data_9B0Q
# 
_entry.id   9B0Q 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9B0Q         pdb_00009b0q 10.2210/pdb9b0q/pdb 
WWPDB D_1000282422 ?            ?                   
EMDB  EMD-44050    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-19 ? 
2 'EM metadata'     1 0 2025-03-19 ? 
3 'Additional map'  1 0 2025-03-19 1 
4 'Additional map'  1 0 2025-03-19 2 
5 Image             1 0 2025-03-19 ? 
6 'Primary map'     1 0 2025-03-19 ? 
# 
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 'Additional map'  repository 'Initial release' ? ? 
4 4 'Additional map'  repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 '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                        9B0Q 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-12 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'In situ human top-back di-ribosome structure (Composite map)' EMD-44050 'associated EM volume' 
EMDB .                                                              EMD-44056 'focused EM volume'    
EMDB .                                                              EMD-44057 'focused EM volume'    
EMDB .                                                              EMD-44053 'consensus EM volume'  
EMDB .                                                              EMD-44054 'consensus EM volume'  
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              yong.xiong@yale.edu 
_pdbx_contact_author.name_first         Yong 
_pdbx_contact_author.name_last          Xiong 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-9625-9313 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wei, Z.'  1 ? 
'Yong, Z.' 2 ? 
# 
_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                     'In situ human top-top di-ribosome structure (Composite map)' 
_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 'Wei, Z.'  1 ? 
primary 'Yong, X.' 2 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1  polymer     nat 'Endothelial differentiation-related factor 1'   13780.738   2   ?       ? ? ? 
2  polymer     nat 'Small ribosomal subunit protein eS4, X isoform' 29523.674   2   ?       ? ? ? 
3  polymer     nat '40S ribosomal protein S8'                       24003.012   2   ?       ? ? ? 
4  polymer     nat '40S ribosomal protein S11'                      17785.971   2   ?       ? ? ? 
5  polymer     nat '40S ribosomal protein S23'                      15626.392   2   ?       ? ? ? 
6  polymer     nat '40S ribosomal protein S6'                       27471.535   2   ?       ? ? ? 
7  polymer     nat '40S ribosomal protein S9'                       21649.633   2   ?       ? ? ? 
8  polymer     nat '40S ribosomal protein S24'                      15203.022   2   ?       ? ? ? 
9  polymer     nat 'Small ribosomal subunit protein eS30'           6539.758    1   ?       ? ? ? 
10 polymer     nat '40S ribosomal protein SA'                       24774.365   2   ?       ? ? ? 
11 polymer     nat '40S ribosomal protein S3a'                      24888.258   2   ?       ? ? ? 
12 polymer     nat 'Small ribosomal subunit protein eS7'            21603.229   2   ?       ? ? ? 
13 polymer     nat '40S ribosomal protein S21'                      9124.389    2   ?       ? ? ? 
14 polymer     nat '40S ribosomal protein S26'                      11742.908   2   ?       ? ? ? 
15 polymer     nat '40S ribosomal protein S2'                       24587.029   2   ?       ? ? ? 
16 polymer     nat '40S ribosomal protein S13'                      17128.191   2   ?       ? ? ? 
17 polymer     nat 'Small ribosomal subunit protein uS11'           15014.187   2   ?       ? ? ? 
18 polymer     nat '40S ribosomal protein S15a'                     14734.357   2   ?       ? ? ? 
19 polymer     nat 'Small ribosomal subunit protein eS27'           9348.990    2   ?       ? ? ? 
20 polymer     nat 'RNA (120-MER)5S rRNA [Homo sapiens]'            38691.914   2   ?       ? ? ? 
21 polymer     nat 'RNA (156-MER)5.8S rRNA [Homo sapiens]'          50143.648   2   ?       ? ? ? 
22 polymer     nat '60S ribosomal protein L8'                       26998.613   2   ?       ? ? ? 
23 polymer     nat 'Large ribosomal subunit protein uL3'            46079.918   2   ?       ? ? ? 
24 polymer     nat '60S ribosomal protein L4'                       41747.203   2   ?       ? ? ? 
25 polymer     nat 'Large ribosomal subunit protein uL18'           34008.324   2   ?       ? ? ? 
26 polymer     nat 'Large ribosomal subunit protein eL6'            28378.824   2   ?       ? ? ? 
27 polymer     nat '60S ribosomal protein L7'                       26590.725   2   ?       ? ? ? 
28 polymer     nat '60S ribosomal protein L7a'                      27452.500   2   ?       ? ? ? 
29 polymer     nat '60S ribosomal protein L9'                       21655.268   2   ?       ? ? ? 
30 polymer     nat 'Ribosomal protein uL16-like'                    24439.754   2   ?       ? ? ? 
31 polymer     nat '60S ribosomal protein L11'                      20086.191   2   ?       ? ? ? 
32 polymer     nat 'Large ribosomal subunit protein eL13'           24190.484   2   ?       ? ? ? 
33 polymer     nat '60S ribosomal protein L14'                      16220.309   2   ?       ? ? ? 
34 polymer     nat '60S ribosomal protein L15'                      24076.088   2   ?       ? ? ? 
35 polymer     nat '60S ribosomal protein L13a'                     23431.139   2   ?       ? ? ? 
36 polymer     nat '60S ribosomal protein L17'                      17757.627   2   ?       ? ? ? 
37 polymer     nat '60S ribosomal protein L18'                      21556.482   2   ?       ? ? ? 
38 polymer     nat '60S ribosomal protein L19'                      22441.021   2   ?       ? ? ? 
39 polymer     nat '60S ribosomal protein L18a'                     20677.316   2   ?       ? ? ? 
40 polymer     nat '60S ribosomal protein L21'                      18478.791   2   ?       ? ? ? 
41 polymer     nat 'Heparin-binding protein HBp15'                  11722.535   2   ?       ? ? ? 
42 polymer     nat '60S ribosomal protein L23'                      13972.425   2   ?       ? ? ? 
43 polymer     nat '60S ribosomal protein L23a'                     13985.541   2   ?       ? ? ? 
44 polymer     nat '60S ribosomal protein L26'                      15891.787   2   ?       ? ? ? 
45 polymer     nat '60S ribosomal protein L27'                      15704.635   2   ?       ? ? ? 
46 polymer     nat '60S ribosomal protein L27a'                     16473.340   2   ?       ? ? ? 
47 polymer     nat 'Large ribosomal subunit protein eL29'           13965.825   2   ?       ? ? ? 
48 polymer     nat '60S ribosomal protein L30'                      10954.884   2   ?       ? ? ? 
49 polymer     nat '60S ribosomal protein L31'                      12635.694   2   ?       ? ? ? 
50 polymer     nat '60S ribosomal protein L32'                      15022.021   2   ?       ? ? ? 
51 polymer     nat '60S ribosomal protein L35a'                     12433.548   2   ?       ? ? ? 
52 polymer     nat '60S ribosomal protein L34'                      12994.621   2   ?       ? ? ? 
53 polymer     nat '60S ribosomal protein L35'                      14462.429   2   ?       ? ? ? 
54 polymer     nat '60S ribosomal protein L36'                      11915.396   2   ?       ? ? ? 
55 polymer     nat '60S ribosomal protein L37'                      10090.891   2   ?       ? ? ? 
56 polymer     nat '60S ribosomal protein L38'                      8107.752    2   ?       ? ? ? 
57 polymer     nat '60S ribosomal protein L39'                      6295.562    2   ?       ? ? ? 
58 polymer     nat 'Large ribosomal subunit protein eL40'           6199.574    2   ?       ? ? ? 
59 polymer     nat '60S ribosomal protein L41'                      3344.271    2   ?       ? ? ? 
60 polymer     nat '60S ribosomal protein L36a'                     12345.776   2   ?       ? ? ? 
61 polymer     nat '60S ribosomal protein L37a'                     10168.153   2   ?       ? ? ? 
62 polymer     nat '60S ribosomal protein L28'                      14320.824   2   ?       ? ? ? 
63 polymer     nat '60S ribosomal protein L10a'                     24879.422   2   ?       ? ? ? 
64 polymer     nat '40S ribosomal protein S17'                      15578.156   2   ?       ? ? ? 
65 polymer     nat 'Small ribosomal subunit protein uS3'            25172.561   2   ?       ? ? ? 
66 polymer     nat '40S ribosomal protein S5'                       21327.723   2   ?       ? ? ? 
67 polymer     nat '40S ribosomal protein S10'                      11773.953   2   ?       ? ? ? 
68 polymer     nat 'Small ribosomal subunit protein uS19'           14092.600   2   ?       ? ? ? 
69 polymer     nat 'Small ribosomal subunit protein uS9'            16249.062   2   ?       ? ? ? 
70 polymer     nat '40S ribosomal protein S18'                      17029.844   2   ?       ? ? ? 
71 polymer     nat '40S ribosomal protein S19'                      15822.219   2   ?       ? ? ? 
72 polymer     nat '40S ribosomal protein S20'                      11765.890   2   ?       ? ? ? 
73 polymer     nat '40S ribosomal protein S28'                      7263.394    2   ?       ? ? ? 
74 polymer     nat '40S ribosomal protein S29'                      6559.625    2   ?       ? ? ? 
75 polymer     nat 'Receptor of activated protein C kinase 1'       34669.113   2   ?       ? ? ? 
76 polymer     nat 'Small ribosomal subunit protein eS12'           13652.019   2   ?       ? ? ? 
77 polymer     nat 'Small ribosomal subunit protein eS25'           8526.119    2   ?       ? ? ? 
78 polymer     nat 'Ubiquitin-40S ribosomal protein S27a'           7884.286    2   ?       ? ? ? 
79 polymer     nat '18S rRNA [Homo sapiens]'                        561332.438  2   ?       ? ? ? 
80 polymer     nat 'Elongation factor 2'                            95232.875   2   3.6.5.- ? ? ? 
81 polymer     nat 'A/P site tRNA [Homo sapiens]'                   23277.824   2   ?       ? ? ? 
82 polymer     nat 'P/E site tRNA [Homo sapiens]'                   24298.369   2   ?       ? ? ? 
83 polymer     nat '60S acidic ribosomal protein P0'                21507.035   2   ?       ? ? ? 
84 polymer     nat '60S ribosomal protein L12 [Homo sapiens]'       15080.397   2   ?       ? ? ? 
85 polymer     nat '28S rRNA [Homo sapiens]'                        1211748.500 2   ?       ? ? ? 
86 polymer     nat 'Small ribosomal subunit protein eS30'           5407.466    1   ?       ? ? ? 
87 polymer     nat 'Ribosomal protein L24'                          14476.975   2   ?       ? ? ? 
88 non-polymer syn 'ZINC ION'                                       65.409      12  ?       ? ? ? 
89 non-polymer syn 'MAGNESIUM ION'                                  24.305      510 ?       ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1  'EDF-1,Multiprotein-bridging factor 1,MBF1' 
2  '40S ribosomal protein S4,SCR10,Single copy abundant mRNA protein' 
3  'Small ribosomal subunit protein eS8' 
4  'Small ribosomal subunit protein uS17' 
5  'Small ribosomal subunit protein uS12' 
6  'Phosphoprotein NP33,Small ribosomal subunit protein eS6' 
7  'Small ribosomal subunit protein uS4' 
8  'Small ribosomal subunit protein eS24' 
9  '40S ribosomal protein S30' 
10 
;37 kDa laminin receptor precursor,37LRP,37/67 kDa laminin receptor,LRP/LR,67 kDa laminin receptor,67LR,Colon carcinoma laminin-binding protein,Laminin receptor 1,LamR,Laminin-binding protein precursor p40,LBP/p40,Multidrug resistance-associated protein MGr1-Ag,NEM/1CHD4,Small ribosomal subunit protein uS2
;
11 'Small ribosomal subunit protein eS1,v-fos transformation effector protein,Fte-1' 
12 '40S ribosomal protein S7' 
13 'Small ribosomal subunit protein eS21' 
14 'Small ribosomal subunit protein eS26' 
15 '40S ribosomal protein S4,Protein LLRep3,Small ribosomal subunit protein uS5' 
16 'Small ribosomal subunit protein uS15' 
17 '40S ribosomal protein S14' 
18 'Small ribosomal subunit protein uS8' 
19 '40S ribosomal protein S27,Metallopan-stimulin 1,MPS-1' 
22 'Large ribosomal subunit protein uL2' 
24 '60S ribosomal protein L1,Large ribosomal subunit protein uL4' 
26 '60S ribosomal protein L6,Neoplasm-related protein C140,Tax-responsive enhancer element-binding protein 107,TaxREB107' 
27 'Large ribosomal subunit protein uL30' 
28 'Large ribosomal subunit protein eL8,PLA-X polypeptide,Surfeit locus protein 3' 
29 'Large ribosomal subunit protein uL6' 
30 '60S ribosomal protein L10-like,Large ribosomal subunit protein uL16-like' 
31 'CLL-associated antigen KW-12,Large ribosomal subunit protein uL5' 
33 'CAG-ISL 7,Large ribosomal subunit protein eL14' 
34 'Large ribosomal subunit protein eL15' 
35 '23 kDa highly basic protein,Large ribosomal subunit protein uL13' 
36 '60S ribosomal protein L23,Large ribosomal subunit protein uL22,PD-1' 
37 'Large ribosomal subunit protein eL18' 
38 'Large ribosomal subunit protein eL19' 
39 'Large ribosomal subunit protein eL20' 
40 'Large ribosomal subunit protein eL21' 
42 '60S ribosomal protein L17,Large ribosomal subunit protein uL14' 
43 'Large ribosomal subunit protein uL23' 
44 'Large ribosomal subunit protein uL24' 
45 'Large ribosomal subunit protein eL27' 
46 'Large ribosomal subunit protein uL15' 
47 '60S ribosomal protein L29,Cell surface heparin-binding protein HIP' 
48 'Large ribosomal subunit protein eL30' 
49 'Large ribosomal subunit protein eL31' 
50 'Large ribosomal subunit protein eL32' 
51 'Cell growth-inhibiting gene 33 protein,Large ribosomal subunit protein eL33' 
52 'Large ribosomal subunit protein eL34' 
53 'Large ribosomal subunit protein uL29' 
54 'Large ribosomal subunit protein eL36' 
55 'G1.16,Large ribosomal subunit protein eL37' 
56 'Large ribosomal subunit protein eL38' 
57 'Large ribosomal subunit protein eL39' 
58 '60S ribosomal protein L40' 
59 'HG12,Large ribosomal subunit protein eL41' 
60 
;60S ribosomal protein L44,Cell growth-inhibiting gene 15 protein,Cell migration-inducing gene 6 protein,Large ribosomal subunit protein eL42
;
61 'Large ribosomal subunit protein eL43' 
62 'Large ribosomal subunit protein eL28' 
63 'CSA-19,Large ribosomal subunit protein uL1,Neural precursor cell expressed developmentally down-regulated protein 6,NEDD-6' 
64 'Small ribosomal subunit protein eS17' 
66 'Small ribosomal subunit protein uS7' 
67 'Small ribosomal subunit protein eS10' 
68 '40S ribosomal protein S15,RIG protein' 
69 '40S ribosomal protein S16' 
70 'Ke-3,Ke3,Small ribosomal subunit protein uS13' 
71 'Small ribosomal subunit protein eS19' 
72 'Small ribosomal subunit protein uS10' 
73 'Small ribosomal subunit protein eS28' 
74 'Small ribosomal subunit protein uS14' 
75 
;Cell proliferation-inducing gene 21 protein,Guanine nucleotide-binding protein subunit beta-2-like 1,Guanine nucleotide-binding protein subunit beta-like protein 12.3,Human lung cancer oncogene 7 protein,HLC-7,Receptor for activated C kinase,Small ribosomal subunit protein RACK1
;
76 '40S ribosomal protein S12' 
77 '40S ribosomal protein S25' 
78 'Ubiquitin carboxyl extension protein 80' 
80 EF-2 
83 '60S ribosomal protein L10E,Large ribosomal subunit protein uL10' 
86 '40S ribosomal protein S30' 
# 
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 
;QAILAARRAAAGEDVETSKKWAAGQNKQHSITKNTAKLDRETEELHHDRVTLEVGKVIQQGRQSKGLTQKDLATKINEKP
QVIADYESGRAIPNNQVLGKIERAIGLKLRGKDIGKPIEKGPRAK
;
;QAILAARRAAAGEDVETSKKWAAGQNKQHSITKNTAKLDRETEELHHDRVTLEVGKVIQQGRQSKGLTQKDLATKINEKP
QVIADYESGRAIPNNQVLGKIERAIGLKLRGKDIGKPIEKGPRAK
;
CH,cH ? 
2  'polypeptide(L)'   no no 
;ARGPKKHLKRVAAPKHWMLDKLTGVFAPRPSTGPHKLRECLPLIIFLRNRLKYALTGDEVKKICMQRFIKIDGKVRTDIT
YPAGFMDVISIDKTGENFRLIYDTKGRFAVHRITPEEAKYKLCKVRKIFVGTKGIPHLVTHDARTIRYPDPLIKVNDTIQ
IDLETGKITDFIKFDTGNLCMVTGGANLGRIGVITNRERHPGSFDVVHVKDANGNSFATRLSNIFVIGKGNKPWISLPRG
KGIRLTIAEERDKRLAAKQSSG
;
;ARGPKKHLKRVAAPKHWMLDKLTGVFAPRPSTGPHKLRECLPLIIFLRNRLKYALTGDEVKKICMQRFIKIDGKVRTDIT
YPAGFMDVISIDKTGENFRLIYDTKGRFAVHRITPEEAKYKLCKVRKIFVGTKGIPHLVTHDARTIRYPDPLIKVNDTIQ
IDLETGKITDFIKFDTGNLCMVTGGANLGRIGVITNRERHPGSFDVVHVKDANGNSFATRLSNIFVIGKGNKPWISLPRG
KGIRLTIAEERDKRLAAKQSSG
;
sE,SE ? 
3  'polypeptide(L)'   no no 
;GISRDNWHKRRKTGGKRKPYHKKRKYELGRPAANTKIGPRRIHTVRVRGGNKKYRALRLDVGNFSWGSECCTRKTRIIDV
VYNASNNELVRTKTLVKNCIVLIDSTPYRQWYESHYALPLGRKKGAKLTPEEEEILNKKRSKKIQKKYDERKKNAKISSL
LEEQFQQGKLLACIASRPGQCGRADGYVLEGKELEFYLRKIKARKG
;
;GISRDNWHKRRKTGGKRKPYHKKRKYELGRPAANTKIGPRRIHTVRVRGGNKKYRALRLDVGNFSWGSECCTRKTRIIDV
VYNASNNELVRTKTLVKNCIVLIDSTPYRQWYESHYALPLGRKKGAKLTPEEEEILNKKRSKKIQKKYDERKKNAKISSL
LEEQFQQGKLLACIASRPGQCGRADGYVLEGKELEFYLRKIKARKG
;
sI,SI ? 
4  'polypeptide(L)'   no no 
;ADIQTERAYQKQPTIFQNKKRVLLGETGKEKLPRYYKNIGLGFKTPKEAIEGTYIDKKCPFTGNVSIRGRILSGVVTKMK
MQRTIVIRRDYLHYIRKYNRFEKRHKNMSVHLSPCFRDVQIGDIVTVGECRPLSKTVRFNVLKVTKAAGTKKQ
;
;ADIQTERAYQKQPTIFQNKKRVLLGETGKEKLPRYYKNIGLGFKTPKEAIEGTYIDKKCPFTGNVSIRGRILSGVVTKMK
MQRTIVIRRDYLHYIRKYNRFEKRHKNMSVHLSPCFRDVQIGDIVTVGECRPLSKTVRFNVLKVTKAAGTKKQ
;
sL,SL ? 
5  'polypeptide(L)'   no no 
;GKCRGLRTARKLRSHRRDQKWHDKQYKKAHLGTALKANPFGGASHAKGIVLEKVGVEAKQPNSAIRKCVRVQLIKNGKKI
TAFVPNDGCLNFIEENDEVLVAGFGRKGHAVGDIPGVRFKVVKVANVSLLALYKGKKERPR
;
;GKCRGLRTARKLRSHRRDQKWHDKQYKKAHLGTALKANPFGGASHAKGIVLEKVGVEAKQPNSAIRKCVRVQLIKNGKKI
TAFVPNDGCLNFIEENDEVLVAGFGRKGHAVGDIPGVRFKVVKVANVSLLALYKGKKERPR
;
sX,SX ? 
6  'polypeptide(L)'   no no 
;MKLNISFPATGCQKLIEVDDERKLRTFYEKRMATEVAADALGEEWKGYVVRISGGNDKQGFPMKQGVLTHGRVRLLLSKG
HSCYRPRRTGERKRKSVRGCIVDANLSVLNLVIVKKGEKDIPGLTDTTVPRRLGPKRASRIRKLFNLSKEDDVRQYVVRK
PLNKEGKKPRTKAPKIQRLVTPRVLQHKRRRIALKKQRTKKNKEEAAEYAKLLAKRMKEAKEKRQEQIAKRRRLSSL
;
;MKLNISFPATGCQKLIEVDDERKLRTFYEKRMATEVAADALGEEWKGYVVRISGGNDKQGFPMKQGVLTHGRVRLLLSKG
HSCYRPRRTGERKRKSVRGCIVDANLSVLNLVIVKKGEKDIPGLTDTTVPRRLGPKRASRIRKLFNLSKEDDVRQYVVRK
PLNKEGKKPRTKAPKIQRLVTPRVLQHKRRRIALKKQRTKKNKEEAAEYAKLLAKRMKEAKEKRQEQIAKRRRLSSL
;
sG,SG ? 
7  'polypeptide(L)'   no no 
;PVARSWVCRKTYVTPRRPFEKSRLDQELKLIGEYGLRNKREVWRVKFTLAKIRKAARELLTLDEKDPRRLFEGNALLRRL
VRIGVLDEGKMKLDYILGLKIEDFLERRLQTQVFKLGLAKSIHHARVLIRQRHIRVRKQVVNIPSFIVRLDSQKHIDFSL
RSPYGGGRPGRVKRKNAKKGQGGAG
;
;PVARSWVCRKTYVTPRRPFEKSRLDQELKLIGEYGLRNKREVWRVKFTLAKIRKAARELLTLDEKDPRRLFEGNALLRRL
VRIGVLDEGKMKLDYILGLKIEDFLERRLQTQVFKLGLAKSIHHARVLIRQRHIRVRKQVVNIPSFIVRLDSQKHIDFSL
RSPYGGGRPGRVKRKNAKKGQGGAG
;
sJ,SJ ? 
8  'polypeptide(L)'   no no 
;NDTVTIRTRKFMTNRLLQRKQMVIDVLHPGKATVPKTEIREKLAKMYKTTPDVIFVFGFRTHFGGGKTTGFGMIYDSLDY
AKKNEPKHRLARHGLYEKKKTSRKQRKERKNRMKKVRGTAKANVGAGKKPK
;
;NDTVTIRTRKFMTNRLLQRKQMVIDVLHPGKATVPKTEIREKLAKMYKTTPDVIFVFGFRTHFGGGKTTGFGMIYDSLDY
AKKNEPKHRLARHGLYEKKKTSRKQRKERKNRMKKVRGTAKANVGAGKKPK
;
sY,SY ? 
9  'polypeptide(L)'   no no VHGSLARAGKVRGQTPKVAKQEKKKKKTGRAKRRMQYNRRFVNVVPTFGKKKGPNANS 
VHGSLARAGKVRGQTPKVAKQEKKKKKTGRAKRRMQYNRRFVNVVPTFGKKKGPNANS se    ? 
10 'polypeptide(L)'   no no 
;GALDVLQMKEEDVLKFLAAGTHLGGTNLDFQMEQYIYKRKSDGIYIINLKRTWEKLLLAARAIVAIENPADVSVISSRNT
GQRAVLKFAAATGATPIAGRFTPGTFTNQIQAAFREPRLLVVTDPRADHQPLTEASYVNLPTIALCNTDSPLRYVDIAIP
CNNKGAHSVGLMWWMLAREVLRMRGTISREHPWEVMPDLYFYRDPEEIEKEEQAAAEKAVT
;
;GALDVLQMKEEDVLKFLAAGTHLGGTNLDFQMEQYIYKRKSDGIYIINLKRTWEKLLLAARAIVAIENPADVSVISSRNT
GQRAVLKFAAATGATPIAGRFTPGTFTNQIQAAFREPRLLVVTDPRADHQPLTEASYVNLPTIALCNTDSPLRYVDIAIP
CNNKGAHSVGLMWWMLAREVLRMRGTISREHPWEVMPDLYFYRDPEEIEKEEQAAAEKAVT
;
sA,SA ? 
11 'polypeptide(L)'   no no 
;VVDPFSKKDWYDVKAPAMFNIRNIGKTLVTRTQGTKIASDGLKGRVFEVSLADLQNDEVAFRKFKLITEDVQGKNCLTNF
HGMDLTRDKMCSMVKKWQTMIEAHVDVKTTDGYLLRLFCVGFTKKRNNQIRKTSYAQHQQVRQIRKKMMEIMTREVQTND
LKEVVNKLIPDSIGKDIEKACQSIYPLHDVFVRKVKMLKKPKFELGKLMELHGE
;
;VVDPFSKKDWYDVKAPAMFNIRNIGKTLVTRTQGTKIASDGLKGRVFEVSLADLQNDEVAFRKFKLITEDVQGKNCLTNF
HGMDLTRDKMCSMVKKWQTMIEAHVDVKTTDGYLLRLFCVGFTKKRNNQIRKTSYAQHQQVRQIRKKMMEIMTREVQTND
LKEVVNKLIPDSIGKDIEKACQSIYPLHDVFVRKVKMLKKPKFELGKLMELHGE
;
sB,SB ? 
12 'polypeptide(L)'   no no 
;SAKIVKPNGEKPDEFESGISQALLELEMNSDLKAQLRELNITAAKEIEVGGGRKAIIIFVPVPQLKSFQKIQVRLVRELE
KKFSGKHVVFIAQRRILPKPTRKSRTKNKQKRPRSRTLTAVHDAILEDLVFPSEIVGKRIRVKLDGSRLIKVHLDKAQQN
NVEHKVETFSGVYKKLTGKDVNFEFPEFQ
;
;SAKIVKPNGEKPDEFESGISQALLELEMNSDLKAQLRELNITAAKEIEVGGGRKAIIIFVPVPQLKSFQKIQVRLVRELE
KKFSGKHVVFIAQRRILPKPTRKSRTKNKQKRPRSRTLTAVHDAILEDLVFPSEIVGKRIRVKLDGSRLIKVHLDKAQQN
NVEHKVETFSGVYKKLTGKDVNFEFPEFQ
;
sH,SH ? 
13 'polypeptide(L)'   no no 
;MQNDAGEFVDLYVPRKCSASNRIIGAKDHASIQMNVAEVDKVTGRFNGQFKTYAICGAIRRMGESDDSILRLAKADGIVS
KNF
;
;MQNDAGEFVDLYVPRKCSASNRIIGAKDHASIQMNVAEVDKVTGRFNGQFKTYAICGAIRRMGESDDSILRLAKADGIVS
KNF
;
sV,SV ? 
14 'polypeptide(L)'   no no 
;TKKRRNNGRAKKGRGHVQPIRCTNCARCVPKDKAIKKFVIRNIVEAAAVRDISEASVFDAYVLPKLYVKLHYCVSCAIHS
KVVRNRSREARKDRTPPPRFRP
;
;TKKRRNNGRAKKGRGHVQPIRCTNCARCVPKDKAIKKFVIRNIVEAAAVRDISEASVFDAYVLPKLYVKLHYCVSCAIHS
KVVRNRSREARKDRTPPPRFRP
;
sa,Sa ? 
15 'polypeptide(L)'   no no 
;EWMPVTKLGRLVKDMKIKSLEEIYLFSLPIKESEIIDFFLGASLKDEVLKIMPVQKQTRAGQRTRFKAFVAIGDYNGHVG
LGVKCSKEVATAIRGAIILAKLSIVPVRRGYWGNKIGKPHTVPCKVTGRCGSVLVRLIPAPRGTGIVSAPVPKKLLMMAG
IDDCYTSARGCTATLGNFAKATFDAISKTYSYLTPDLWKETVFTKSPYQEFTDHLVKTHTRV
;
;EWMPVTKLGRLVKDMKIKSLEEIYLFSLPIKESEIIDFFLGASLKDEVLKIMPVQKQTRAGQRTRFKAFVAIGDYNGHVG
LGVKCSKEVATAIRGAIILAKLSIVPVRRGYWGNKIGKPHTVPCKVTGRCGSVLVRLIPAPRGTGIVSAPVPKKLLMMAG
IDDCYTSARGCTATLGNFAKATFDAISKTYSYLTPDLWKETVFTKSPYQEFTDHLVKTHTRV
;
sC,SC ? 
16 'polypeptide(L)'   no no 
;GRMHAPGKGLSQSALPYRRSVPTWLKLTSDDVKEQIYKLAKKGLTPSQIGVILRDSHGVAQVRFVTGNKILRILKSKGLA
PDLPEDLYHLIKKAVAVRKHLERNRKDKDAKFRLILIESRIHRLARYYKTKRVLPPNWKYESSTASALVA
;
;GRMHAPGKGLSQSALPYRRSVPTWLKLTSDDVKEQIYKLAKKGLTPSQIGVILRDSHGVAQVRFVTGNKILRILKSKGLA
PDLPEDLYHLIKKAVAVRKHLERNRKDKDAKFRLILIESRIHRLARYYKTKRVLPPNWKYESSTASALVA
;
sN,SN ? 
17 'polypeptide(L)'   no no 
;EQVISLGPQVAEGENVFGVCHIFASFNDTFVHVTDLSGKETICRVTGGMKVKADRDESSPYAAMLAAQDVAQRCKELGIT
ALHIKLRATGGNRTKTPGPGAQSALRALARSGMKIGRIEDVTPIPSDSTRRKGGRRGRRL
;
;EQVISLGPQVAEGENVFGVCHIFASFNDTFVHVTDLSGKETICRVTGGMKVKADRDESSPYAAMLAAQDVAQRCKELGIT
ALHIKLRATGGNRTKTPGPGAQSALRALARSGMKIGRIEDVTPIPSDSTRRKGGRRGRRL
;
sO,SO ? 
18 'polypeptide(L)'   no no 
;VRMNVLADALKSINNAEKRGKRQVLIRPCSKVIVRFLTVMMKHGYIGEFEIIDDHRAGKIVVNLTGRLNKCGVISPRFDV
QLKDLEKWQNNLLPSRQFGFIVLTTSAGIMDHEEARRKHTGGKILGFFF
;
;VRMNVLADALKSINNAEKRGKRQVLIRPCSKVIVRFLTVMMKHGYIGEFEIIDDHRAGKIVVNLTGRLNKCGVISPRFDV
QLKDLEKWQNNLLPSRQFGFIVLTTSAGIMDHEEARRKHTGGKILGFFF
;
sW,SW ? 
19 'polypeptide(L)'   no no 
;PLAKDLLHPSPEEEKRKHKKKRLVQSPNSYFMDVKCPGCYKITTVFSHAQTVVLCVGCSTVLCQPTGGKARLTEGCSFRR
KQH
;
;PLAKDLLHPSPEEEKRKHKKKRLVQSPNSYFMDVKCPGCYKITTVFSHAQTVVLCVGCSTVLCQPTGGKARLTEGCSFRR
KQH
;
sb,Sb ? 
20 polyribonucleotide no no 
;GUCUACGGCCAUACCACCCUGAACGCGCCCGAUCUCGUCUGAUCUCGGAAGCUAAGCAGGGUCGGGCCUGGUUAGUACUU
GGAUGGGAGACCGCCUGGGAAUACCGGGUGCUGUAGGCUU
;
;GUCUACGGCCAUACCACCCUGAACGCGCCCGAUCUCGUCUGAUCUCGGAAGCUAAGCAGGGUCGGGCCUGGUUAGUACUU
GGAUGGGAGACCGCCUGGGAAUACCGGGUGCUGUAGGCUU
;
l7,L7 ? 
21 polyribonucleotide no no 
;CGACUCUUAGCGGUGGAUCACUCGGCUCGUGCGUCGAUGAAGAACGCAGCUAGCUGCGAGAAUUAAUGUGAAUUGCAGGA
CACAUUGAUCAUCGACACUUCGAACGCACUUGCGGCCCCGGGUUCCUCCCGGGGCUACGCCUGUCUGAGCGUCGCU
;
;CGACUCUUAGCGGUGGAUCACUCGGCUCGUGCGUCGAUGAAGAACGCAGCUAGCUGCGAGAAUUAAUGUGAAUUGCAGGA
CACAUUGAUCAUCGACACUUCGAACGCACUUGCGGCCCCGGGUUCCUCCCGGGGCUACGCCUGUCUGAGCGUCGCU
;
l8,L8 ? 
22 'polypeptide(L)'   no no 
;GRVIRGQRKGAGSVFRAHVKHRKGAARLRAVDFAERHGYIKGIVKDIIHDPGRGAPLAKVVFRDPYRFKKRTELFIAAEG
IHTGQFVYCGKKAQLNIGNVLPVGTMPEGTIVCCLEEKPGDRGKLARASGNYATVISHNPETKKTRVKLPSGSKKVISSA
NRAVVGVVAGGGRIDKPILKAGRAYHKYKAKRNCWPRVRGVAMNPVEHPFGGGNHQHIGKPSTIRRDAPAGRKVGLIAAR
RTGRLRGT
;
;GRVIRGQRKGAGSVFRAHVKHRKGAARLRAVDFAERHGYIKGIVKDIIHDPGRGAPLAKVVFRDPYRFKKRTELFIAAEG
IHTGQFVYCGKKAQLNIGNVLPVGTMPEGTIVCCLEEKPGDRGKLARASGNYATVISHNPETKKTRVKLPSGSKKVISSA
NRAVVGVVAGGGRIDKPILKAGRAYHKYKAKRNCWPRVRGVAMNPVEHPFGGGNHQHIGKPSTIRRDAPAGRKVGLIAAR
RTGRLRGT
;
lA,LA ? 
23 'polypeptide(L)'   no no 
;SHRKFSAPRHGSLGFLPRKRSSRHRGKVKSFPKDDPSKPVHLTAFLGYKAGMTHIVREVDRPGSKVNKKEVVEAVTIVET
PPMVVVGIVGYVETPRGLRTFKTVFAEHISDECKRRFYKNWHKSKKKAFTKYCKKWQDEDGKKQLEKDFSSMKKYCQVIR
VIAHTQMRLLPLRQKKAHLMEIQVNGGTVAEKLDWARERLEQQVPVNQVFGQDEMIDVIGVTKGKGYKGVTSRWHTKKLP
RKTHRGLRKVACIGAWHPARVAFSVARAGQKGYHHRTEINKKIYKIGQGYLIKDGKLIKNNASTDYDLSDKSINPLGGFV
HYGEVTNDFVMLKGCVVGTKKRVLTLRKSLLVQTKRRALEKIDLKFIDTTSKFGHGRFQTMEEKKAFMGPLKKDRIAKEE
GA
;
;SHRKFSAPRHGSLGFLPRKRSSRHRGKVKSFPKDDPSKPVHLTAFLGYKAGMTHIVREVDRPGSKVNKKEVVEAVTIVET
PPMVVVGIVGYVETPRGLRTFKTVFAEHISDECKRRFYKNWHKSKKKAFTKYCKKWQDEDGKKQLEKDFSSMKKYCQVIR
VIAHTQMRLLPLRQKKAHLMEIQVNGGTVAEKLDWARERLEQQVPVNQVFGQDEMIDVIGVTKGKGYKGVTSRWHTKKLP
RKTHRGLRKVACIGAWHPARVAFSVARAGQKGYHHRTEINKKIYKIGQGYLIKDGKLIKNNASTDYDLSDKSINPLGGFV
HYGEVTNDFVMLKGCVVGTKKRVLTLRKSLLVQTKRRALEKIDLKFIDTTSKFGHGRFQTMEEKKAFMGPLKKDRIAKEE
GA
;
lB,LB ? 
24 'polypeptide(L)'   no no 
;MACARPLISVYSEKGESSGKNVTLPAVFKAPIRPDIVNFVHTNLRKNNRQPYAVSELAGHQTSAESWGTGRAVARIPRVR
GGGTHRSGQGAFGNMCRGGRMFAPTKTWRRWHRRVNTTQKRYAICSALAASALPALVMSKGHRIEEVPELPLVVEDKVEG
YKKTKEAVLLLKKLKAWNDIKKVYASQRMRAGKGKMRNRRRIQRRGPCIIYNEDNGIIKAFRNIPGITLLNVSKLNILKL
APGGHVGRFCIWTESAFRKLDELYGTWRKAASLKSNYNLPMHKMINTDLSRILKSPEIQRALRAPRKKIHRRVLKKNPLK
NLRIMLKLNPYAKTMRRNTILRQARNHKLRVDKAAAAAAALQAKSDEK
;
;MACARPLISVYSEKGESSGKNVTLPAVFKAPIRPDIVNFVHTNLRKNNRQPYAVSELAGHQTSAESWGTGRAVARIPRVR
GGGTHRSGQGAFGNMCRGGRMFAPTKTWRRWHRRVNTTQKRYAICSALAASALPALVMSKGHRIEEVPELPLVVEDKVEG
YKKTKEAVLLLKKLKAWNDIKKVYASQRMRAGKGKMRNRRRIQRRGPCIIYNEDNGIIKAFRNIPGITLLNVSKLNILKL
APGGHVGRFCIWTESAFRKLDELYGTWRKAASLKSNYNLPMHKMINTDLSRILKSPEIQRALRAPRKKIHRRVLKKNPLK
NLRIMLKLNPYAKTMRRNTILRQARNHKLRVDKAAAAAAALQAKSDEK
;
lC,LC ? 
25 'polypeptide(L)'   no no 
;GFVKVVKNKAYFKRYQVKFRRRREGKTDYYARKRLVIQDKNKYNTPKYRMIVRVTNRDIICQIAYARIEGDMIVCAAYAH
ELPKYGVKVGLTNYAAAYCTGLLLARRLLNRFGMDKIYEGQVEVTGDEYNVESIDGQPGAFTCYLDAGLARTTTGNKVFG
ALKGAVDGGLSIPHSTKRFPGYDSESKEFNAEVHRKHIMGQNVADYMRYLMEEDEDAYKKQFSQYIKNSVTPDMMEEMYK
KAHAAIRENPVYEKKPKKEVKKKRWNRPKMSLAQKKDRVAQKKASFLRAQERA
;
;GFVKVVKNKAYFKRYQVKFRRRREGKTDYYARKRLVIQDKNKYNTPKYRMIVRVTNRDIICQIAYARIEGDMIVCAAYAH
ELPKYGVKVGLTNYAAAYCTGLLLARRLLNRFGMDKIYEGQVEVTGDEYNVESIDGQPGAFTCYLDAGLARTTTGNKVFG
ALKGAVDGGLSIPHSTKRFPGYDSESKEFNAEVHRKHIMGQNVADYMRYLMEEDEDAYKKQFSQYIKNSVTPDMMEEMYK
KAHAAIRENPVYEKKPKKEVKKKRWNRPKMSLAQKKDRVAQKKASFLRAQERA
;
lD,LD ? 
26 'polypeptide(L)'   no no 
;PHCSRNPVLVRGIGRYSRSAMYSRKAMYKRKYSAAKSKVEKKKKEKVLATVTKPVGGDKNGGTRVVKLRKMPRYYPTEDV
PRKLLSHGKKPFSQHVRKLRASITPGTILIILTGRHRGKRVVFLKQLASGLLLVTGPLVLNRVPLRRTHQKFVIATSTKI
DISNVKIPKHLTDAYFKKKKLRKPRHQEGEIFDTEKEKYEITEQRKIDQKAVDSQILPKIKAIPQLQGYLRSVFALTNGI
YPHKLVF
;
;PHCSRNPVLVRGIGRYSRSAMYSRKAMYKRKYSAAKSKVEKKKKEKVLATVTKPVGGDKNGGTRVVKLRKMPRYYPTEDV
PRKLLSHGKKPFSQHVRKLRASITPGTILIILTGRHRGKRVVFLKQLASGLLLVTGPLVLNRVPLRRTHQKFVIATSTKI
DISNVKIPKHLTDAYFKKKKLRKPRHQEGEIFDTEKEKYEITEQRKIDQKAVDSQILPKIKAIPQLQGYLRSVFALTNGI
YPHKLVF
;
lE,LE ? 
27 'polypeptide(L)'   no no 
;NFAELKIKRLRKKFAQKMLRKARRKLIYEKAKHYHKEYRQMYRTEIRMARMARKAGNFYVPAEPKLAFVIRIRGINGVSP
KVRKVLQLLRLRQIFNGTFVKLNKASINMLRIVEPYIAWGYPNLKSVNELIYKRGYGKINKKRIALTDNALIARSLGKYG
IICMEDLIHEIYTVGKRFKEANNFLWPFKLSSPRGGMKKKTTHFVEGGDAGNREDQINRLIRRMN
;
;NFAELKIKRLRKKFAQKMLRKARRKLIYEKAKHYHKEYRQMYRTEIRMARMARKAGNFYVPAEPKLAFVIRIRGINGVSP
KVRKVLQLLRLRQIFNGTFVKLNKASINMLRIVEPYIAWGYPNLKSVNELIYKRGYGKINKKRIALTDNALIARSLGKYG
IICMEDLIHEIYTVGKRFKEANNFLWPFKLSSPRGGMKKKTTHFVEGGDAGNREDQINRLIRRMN
;
lF,LF ? 
28 'polypeptide(L)'   no no 
;KVVNPLFEKRPKNFGIGQDIQPKRDLTRFVKWPRYIRLQRQRAILYKRLKVPPAINQFTQALDRQTATQLLKLAHKYRPE
TKQEKKQRLLARAEKKAAGKGDVPTKRPPVLRAGVNTVTTLVENKKAQLVVIAHDVDPIELVVFLPALCRKMGVPYCIIK
GKARLGRLVHRKTCTTVAFTQVNSEDKGALAKLVEAIRTNYNDRYDEIRRHWGGNVLGPKSVARIAKLEKAKAKELATKL
G
;
;KVVNPLFEKRPKNFGIGQDIQPKRDLTRFVKWPRYIRLQRQRAILYKRLKVPPAINQFTQALDRQTATQLLKLAHKYRPE
TKQEKKQRLLARAEKKAAGKGDVPTKRPPVLRAGVNTVTTLVENKKAQLVVIAHDVDPIELVVFLPALCRKMGVPYCIIK
GKARLGRLVHRKTCTTVAFTQVNSEDKGALAKLVEAIRTNYNDRYDEIRRHWGGNVLGPKSVARIAKLEKAKAKELATKL
G
;
lG,LG ? 
29 'polypeptide(L)'   no no 
;MKTILSNQTVDIPENVDITLKGRTVIVKGPRGTLRRDFNHINVELSLLGKKKKRLRVDKWWGNRKELATVRTICSHVQNM
IKGVTLGFRYKMRSVYAHFPINVVIQENGSLVEIRNFLGEKYIRRVRMRPGVACSVSQAQKDELILEGNDIELVSNSAAL
IQQATTVKNKDIRKFLDGIYVSEKGTVQQA
;
;MKTILSNQTVDIPENVDITLKGRTVIVKGPRGTLRRDFNHINVELSLLGKKKKRLRVDKWWGNRKELATVRTICSHVQNM
IKGVTLGFRYKMRSVYAHFPINVVIQENGSLVEIRNFLGEKYIRRVRMRPGVACSVSQAQKDELILEGNDIELVSNSAAL
IQQATTVKNKDIRKFLDGIYVSEKGTVQQA
;
lH,LH ? 
30 'polypeptide(L)'   no no 
;GRRPARCYRYCKNKPYPKSRFCRGVPDAKIRIFDLGRKKAKVDEFPLGGHMVSDEYEQLSSEALEAARICANKYMVKSCG
RDGFHMRVRLHPFHVIRINKMLSCAGADRLQTGMRGAFGKPQGTVARVHIGQVIMSIRTKLQNEEHVIEALRRAKFKFPG
RQKIHISKKWGFTKFNADEFEDMVAKKCLIPDGCGVKYVPSHGPLDKWRVLHS
;
;GRRPARCYRYCKNKPYPKSRFCRGVPDAKIRIFDLGRKKAKVDEFPLGGHMVSDEYEQLSSEALEAARICANKYMVKSCG
RDGFHMRVRLHPFHVIRINKMLSCAGADRLQTGMRGAFGKPQGTVARVHIGQVIMSIRTKLQNEEHVIEALRRAKFKFPG
RQKIHISKKWGFTKFNADEFEDMVAKKCLIPDGCGVKYVPSHGPLDKWRVLHS
;
lI,LI ? 
31 'polypeptide(L)'   no no 
;QDQGEKENPMRELRIRKLCLNICVGESGDRLTRAAKVLEQLTGQTPVFSKARYTVRSFGIRRNEKIAVHCTVRGAKAEEI
LEKGLKVREYELRKNNFSDTGNFGFGIQEHIDLGIKYDPSIGIYGLDFYVVLGRPGFSIADKKRRTGCIGAKHRISKEEA
MRWFQQKYDGIILPGK
;
;QDQGEKENPMRELRIRKLCLNICVGESGDRLTRAAKVLEQLTGQTPVFSKARYTVRSFGIRRNEKIAVHCTVRGAKAEEI
LEKGLKVREYELRKNNFSDTGNFGFGIQEHIDLGIKYDPSIGIYGLDFYVVLGRPGFSIADKKRRTGCIGAKHRISKEEA
MRWFQQKYDGIILPGK
;
lJ,LJ ? 
32 'polypeptide(L)'   no no 
;APSRNGMVLKPHFHKDWQRRVATWFNQPARKIRRRKARQAKARRIAPRPASGPIRPIVRCPTVRYHTKVRAGRGFSLEEL
RVAGIHKKVARTIGISVDPRRRNKSTESLQANVQRLKEYRSKLILFPRKPSAPKKGDSSAEELKLATQLTGPVMPVRNVY
KKEKARVITEEEKNFKAFASLRMARANARLFGIRAKRAKEAAEQDVEKKK
;
;APSRNGMVLKPHFHKDWQRRVATWFNQPARKIRRRKARQAKARRIAPRPASGPIRPIVRCPTVRYHTKVRAGRGFSLEEL
RVAGIHKKVARTIGISVDPRRRNKSTESLQANVQRLKEYRSKLILFPRKPSAPKKGDSSAEELKLATQLTGPVMPVRNVY
KKEKARVITEEEKNFKAFASLRMARANARLFGIRAKRAKEAAEQDVEKKK
;
lL,LL ? 
33 'polypeptide(L)'   no no 
;VFRRFVEVGRVAYVSFGPHAGKLVAIVDVIDQNRALVDGPCTQVRRQAMPFKCMQLTDFILKFPHSAHQKYVRQAWQKAD
INTKWAATRWAKKIEARERKAKMTDFDRFKVMKAKKMRNRIIKNEVKKLQKAALLKASP
;
;VFRRFVEVGRVAYVSFGPHAGKLVAIVDVIDQNRALVDGPCTQVRRQAMPFKCMQLTDFILKFPHSAHQKYVRQAWQKAD
INTKWAATRWAKKIEARERKAKMTDFDRFKVMKAKKMRNRIIKNEVKKLQKAALLKASP
;
lM,LM ? 
34 'polypeptide(L)'   no no 
;GAYKYIQELWRKKQSDVMRFLLRVRCWQYRQLSALHRAPRPTRPDKARRLGYKAKQGYVIYRIRVRRGGRKRPVPKGATY
GKPVHHGVNQLKFARSLQSVAEERAGRHCGALRVLNSYWVGEDSTYKFFEVILIDPFHKAIRRNPDTQWITKPVHKHREM
RGLTSAGRKSRGLGKGHKFHHTIGGSRRAAWRRRNTLQLHRYR
;
;GAYKYIQELWRKKQSDVMRFLLRVRCWQYRQLSALHRAPRPTRPDKARRLGYKAKQGYVIYRIRVRRGGRKRPVPKGATY
GKPVHHGVNQLKFARSLQSVAEERAGRHCGALRVLNSYWVGEDSTYKFFEVILIDPFHKAIRRNPDTQWITKPVHKHREM
RGLTSAGRKSRGLGKGHKFHHTIGGSRRAAWRRRNTLQLHRYR
;
lN,LN ? 
35 'polypeptide(L)'   no no 
;EVQVLVLDGRGHLLGRLAAIVAKQVLLGRKVVVVRCEGINISGNFYRNKLKYLAFLRKRMNTNPSRGPYHFRAPSRIFWR
TVRGMLPHKTKRGQAALDRLKVFDGIPPPYDKKKRMVVPAALKVVRLKPTRKFAYLGRLAHEVGWKYQAVTATLEEKRKE
KAKIHYRKKKQLMRLRKQAEKNVEKKIDKYTEVLKTHGLLV
;
;EVQVLVLDGRGHLLGRLAAIVAKQVLLGRKVVVVRCEGINISGNFYRNKLKYLAFLRKRMNTNPSRGPYHFRAPSRIFWR
TVRGMLPHKTKRGQAALDRLKVFDGIPPPYDKKKRMVVPAALKVVRLKPTRKFAYLGRLAHEVGWKYQAVTATLEEKRKE
KAKIHYRKKKQLMRLRKQAEKNVEKKIDKYTEVLKTHGLLV
;
lO,LO ? 
36 'polypeptide(L)'   no no 
;VRYSLDPENPTKSCKSRGSNLRVHFKNTRETAQAIKGMHIRKATKYLKDVTLQKQCVPFRRYNGGVGRCAQAKQWGWTQG
RWPKKSAEFLLHMLKNAESNAELKGLDVDSLVIEHIQVNKAPKMRRRTYRAHGRINPYMSSPCHIEMILTEKE
;
;VRYSLDPENPTKSCKSRGSNLRVHFKNTRETAQAIKGMHIRKATKYLKDVTLQKQCVPFRRYNGGVGRCAQAKQWGWTQG
RWPKKSAEFLLHMLKNAESNAELKGLDVDSLVIEHIQVNKAPKMRRRTYRAHGRINPYMSSPCHIEMILTEKE
;
lP,LP ? 
37 'polypeptide(L)'   no no 
;GVDIRHNKDRKVRRKEPKSQDIYLRLLVKLYRFLARRTNSTFNQVVLKRLFMSRTNRPPLSLSRMIRKMKLPGRENKTAV
VVGTITDDVRVQEVPKLKVCALRVTSRARSRILRAGGKILTFDQLALDSPKGCGTVLLSGPRKGREVYRHFGKAPGTPHS
HTKPYVRSKGRKFERARGRRASRGYKN
;
;GVDIRHNKDRKVRRKEPKSQDIYLRLLVKLYRFLARRTNSTFNQVVLKRLFMSRTNRPPLSLSRMIRKMKLPGRENKTAV
VVGTITDDVRVQEVPKLKVCALRVTSRARSRILRAGGKILTFDQLALDSPKGCGTVLLSGPRKGREVYRHFGKAPGTPHS
HTKPYVRSKGRKFERARGRRASRGYKN
;
lQ,LQ ? 
38 'polypeptide(L)'   no no 
;SMLRLQKRLASSVLRCGKKKVWLDPNETNEIANANSRQQIRKLIKDGLIIRKPVTVHSRARCRKNTLARRKGRHMGIGKR
KGTANARMPEKVTWMRRMRILRRLLRRYRESKKIDRHMYHSLYLKVKGNVFKNKRILMEHIHKLKADKARKKLLADQAEA
RRSKTKEARKRREERLQAKKEEIIKTL
;
;SMLRLQKRLASSVLRCGKKKVWLDPNETNEIANANSRQQIRKLIKDGLIIRKPVTVHSRARCRKNTLARRKGRHMGIGKR
KGTANARMPEKVTWMRRMRILRRLLRRYRESKKIDRHMYHSLYLKVKGNVFKNKRILMEHIHKLKADKARKKLLADQAEA
RRSKTKEARKRREERLQAKKEEIIKTL
;
lR,LR ? 
39 'polypeptide(L)'   no no 
;KASGTLREYKVVGRCLPTPKCHTPPLYRMRIFAPNHVVAKSRFWYFVSQLKKMKKSSGEIVYCGQVFEKSPLRVKNFGIW
LRYDSRSGTHNMYREYRDLTTAGAVTQCYRDMGARHRARAHSIQIMKVEEIAASKCRRPAVKQFHDSKIKFPLPHRVLRR
QHKPRFTTKRPNTFF
;
;KASGTLREYKVVGRCLPTPKCHTPPLYRMRIFAPNHVVAKSRFWYFVSQLKKMKKSSGEIVYCGQVFEKSPLRVKNFGIW
LRYDSRSGTHNMYREYRDLTTAGAVTQCYRDMGARHRARAHSIQIMKVEEIAASKCRRPAVKQFHDSKIKFPLPHRVLRR
QHKPRFTTKRPNTFF
;
lS,LS ? 
40 'polypeptide(L)'   no no 
;TNTKGKRRGTRYMFSRPFRKHGVVPLATYMRIYKKGDIVDIKGMGTVQKGMPHKCYHGKTGRVYNVTQHAVGIVVNKQVK
GKILAKRINVRIEHIKHSKSRDSFLKRVKENDQKKKEAKEKGTWVQLKRQPAPPREAHFVRTNGKEPELLEPIPYEFMA
;
;TNTKGKRRGTRYMFSRPFRKHGVVPLATYMRIYKKGDIVDIKGMGTVQKGMPHKCYHGKTGRVYNVTQHAVGIVVNKQVK
GKILAKRINVRIEHIKHSKSRDSFLKRVKENDQKKKEAKEKGTWVQLKRQPAPPREAHFVRTNGKEPELLEPIPYEFMA
;
lT,LT ? 
41 'polypeptide(L)'   no no 
;QVLKFTLDCTHPVEDGIMDAANFEQFLQERIKVNGKAGNLGGGVVTIERSKSKITVTSEVPFSKRYLKYLTKKYLKKNNL
RDWLRVVANSKESYELRYFQI
;
;QVLKFTLDCTHPVEDGIMDAANFEQFLQERIKVNGKAGNLGGGVVTIERSKSKITVTSEVPFSKRYLKYLTKKYLKKNNL
RDWLRVVANSKESYELRYFQI
;
lU,LU ? 
42 'polypeptide(L)'   no no 
;SGAKFRISLGLPVGAVINCADNTGAKNLYIISVKGIKGRLNRLPAAGVGDMVMATVKKGKPELRKKVHPAVVIRQRKSYR
RKDGVFLYFEDNAGVIVNNKGEMKGSAITGPVAKECADLWPRIASNAGSIA
;
;SGAKFRISLGLPVGAVINCADNTGAKNLYIISVKGIKGRLNRLPAAGVGDMVMATVKKGKPELRKKVHPAVVIRQRKSYR
RKDGVFLYFEDNAGVIVNNKGEMKGSAITGPVAKECADLWPRIASNAGSIA
;
lV,LV ? 
43 'polypeptide(L)'   no no 
;KKKIRTSPTFRRPKTLRLRRQPKYPRKSAPRRNKLDHYAIIKFPLTTESAMKKIEDNNTLVFIVDVKANKHQIKQAVKKL
YDIDVAKVNTLIRPDGEKKAYVRLAPDYDALDVANKIGII
;
;KKKIRTSPTFRRPKTLRLRRQPKYPRKSAPRRNKLDHYAIIKFPLTTESAMKKIEDNNTLVFIVDVKANKHQIKQAVKKL
YDIDVAKVNTLIRPDGEKKAYVRLAPDYDALDVANKIGII
;
lX,LX ? 
44 'polypeptide(L)'   no no 
;MKFNPFVTSDRSKNRKRHFNAPSHIRRKIMSSPLSKELRQKYNVRSMPIRKDDEVQVVRGHYKGQQIGKVVQVYRKKYVI
YIERVQREKANGTTVHVGIHPSKVVITRLKLDKDRKKILERKAKSRQVGKEKGK
;
;MKFNPFVTSDRSKNRKRHFNAPSHIRRKIMSSPLSKELRQKYNVRSMPIRKDDEVQVVRGHYKGQQIGKVVQVYRKKYVI
YIERVQREKANGTTVHVGIHPSKVVITRLKLDKDRKKILERKAKSRQVGKEKGK
;
lY,LY ? 
45 'polypeptide(L)'   no no 
;GKFMKPGKVVLVLAGRYSGRKAVIVKNIDDGTSDRPYSHALVAGIDRYPRKVTAAMGKKKIAKRSKIKSFVKVYNYNHLM
PTRYSVDIPLDKTVVNKDVFRDPALKRKARREAKVKFEERYKTGKNKWFFQKLRF
;
;GKFMKPGKVVLVLAGRYSGRKAVIVKNIDDGTSDRPYSHALVAGIDRYPRKVTAAMGKKKIAKRSKIKSFVKVYNYNHLM
PTRYSVDIPLDKTVVNKDVFRDPALKRKARREAKVKFEERYKTGKNKWFFQKLRF
;
lZ,LZ ? 
46 'polypeptide(L)'   no no 
;PSRLRKTRKLRGHVSHGHGRIGKHRKHPGGRGNAGGLHHHRINFDKYHPGYFGKVGMKHYHLKRNQSFCPTVNLDKLWTL
VSEQTRVNAAKNKTGAAPIIDVVRSGYYKVLGKGKLPKQPVIVKAKFFSRRAEEKIKSVGGACVLVA
;
;PSRLRKTRKLRGHVSHGHGRIGKHRKHPGGRGNAGGLHHHRINFDKYHPGYFGKVGMKHYHLKRNQSFCPTVNLDKLWTL
VSEQTRVNAAKNKTGAAPIIDVVRSGYYKVLGKGKLPKQPVIVKAKFFSRRAEEKIKSVGGACVLVA
;
la,La ? 
47 'polypeptide(L)'   no no 
;AKSKNHTTHNQSRKWHRNGIKKPRSQRYESLKGVDPKFLRNMRFAKKHNKKGLKKMQANNAKAMSARAEAIKALVKPKEV
KPKIPKGVSRKLDRLAYIAHPKLGKRARARIAKGLRLCRPK
;
;AKSKNHTTHNQSRKWHRNGIKKPRSQRYESLKGVDPKFLRNMRFAKKHNKKGLKKMQANNAKAMSARAEAIKALVKPKEV
KPKIPKGVSRKLDRLAYIAHPKLGKRARARIAKGLRLCRPK
;
lb,Lb ? 
48 'polypeptide(L)'   no no 
;KSLESINSRLQLVMKSGKYVLGYKQTLKMIRQGKAKLVILANNCPALRKSEIEYYAMLAKTGVHHYSGNNIELGTACGKY
YRVCTLAIIDPGDSDIIR
;
;KSLESINSRLQLVMKSGKYVLGYKQTLKMIRQGKAKLVILANNCPALRKSEIEYYAMLAKTGVHHYSGNNIELGTACGKY
YRVCTLAIIDPGDSDIIR
;
lc,Lc ? 
49 'polypeptide(L)'   no no 
;NEVVTREYTINIHKRIHGVGFKKRAPRALKEIRKFAMKEMGTPDVRIDTRLNKAVWAKGIRNVPYRIRVRLSRKRNEDED
SPNKLYTLVTYVPVTTFKNLQTVNVDE
;
;NEVVTREYTINIHKRIHGVGFKKRAPRALKEIRKFAMKEMGTPDVRIDTRLNKAVWAKGIRNVPYRIRVRLSRKRNEDED
SPNKLYTLVTYVPVTTFKNLQTVNVDE
;
ld,Ld ? 
50 'polypeptide(L)'   no no 
;AALRPLVKPKIVKKRTKKFIRHQSDRYVKIKRNWRKPRGIDNRVRRRFKGQILMPNIGYGSNKKTKHMLPSGFRKFLVHN
VKELEVLLMCNKSYCAEIAHNVSSKNRKAIVERAAQLAIRVTNPNARL
;
;AALRPLVKPKIVKKRTKKFIRHQSDRYVKIKRNWRKPRGIDNRVRRRFKGQILMPNIGYGSNKKTKHMLPSGFRKFLVHN
VKELEVLLMCNKSYCAEIAHNVSSKNRKAIVERAAQLAIRVTNPNARL
;
le,Le ? 
51 'polypeptide(L)'   no no 
;SGRLWSKAIFAGYKRGLRNQREHTALLKIEGVYARDETEFYLGKRCAYVYKAKNNTVTPGGKPNKTRVIWGKVTRAHGNS
GMVRAKFRSNLPAKAIGHRIRVMLYPSRI
;
;SGRLWSKAIFAGYKRGLRNQREHTALLKIEGVYARDETEFYLGKRCAYVYKAKNNTVTPGGKPNKTRVIWGKVTRAHGNS
GMVRAKFRSNLPAKAIGHRIRVMLYPSRI
;
lf,Lf ? 
52 'polypeptide(L)'   no no 
;VQRLTYRRRLSYNTASNKTRLSRTPGNRIVYLYTKKVGKAPKSACGVCPGRLRGVRAVRPKVLMRLSKTKKHVSRAYGGS
MCAKCVRDRIKRAFLIEEQKIVVKVLKAQAQSQK
;
;VQRLTYRRRLSYNTASNKTRLSRTPGNRIVYLYTKKVGKAPKSACGVCPGRLRGVRAVRPKVLMRLSKTKKHVSRAYGGS
MCAKCVRDRIKRAFLIEEQKIVVKVLKAQAQSQK
;
lg,Lg ? 
53 'polypeptide(L)'   no no 
;AKIKARDLRGKKKEELLKQLDDLKVELSQLRVAKVTGGAASKLSKIRVVRKSIARVLTVINQTQKENLRKFYKGKKYKPL
DLRPKKTRAMRRRLNKHEENLKTKKQQRKERLYPLRKYAVKA
;
;AKIKARDLRGKKKEELLKQLDDLKVELSQLRVAKVTGGAASKLSKIRVVRKSIARVLTVINQTQKENLRKFYKGKKYKPL
DLRPKKTRAMRRRLNKHEENLKTKKQQRKERLYPLRKYAVKA
;
lh,Lh ? 
54 'polypeptide(L)'   no no 
;ALRYPMAVGLNKGHKVTKNVSKPRHSRRRGRLTKHTKFVRDMIREVCGFAPYERRAMELLKVSKDKRALKFIKKRVGTHI
RAKRKREELSNVLAAMRKAAAK
;
;ALRYPMAVGLNKGHKVTKNVSKPRHSRRRGRLTKHTKFVRDMIREVCGFAPYERRAMELLKVSKDKRALKFIKKRVGTHI
RAKRKREELSNVLAAMRKAAAK
;
li,Li ? 
55 'polypeptide(L)'   no no 
;TKGTSSFGKRRNKTHTLCRRCGSKAYHLQKSTCGKCGYPAKRKRKYNWSAKAKRRNTTGTGRMRHLKIVYRRFRHGFREG
TTPKPK
;
;TKGTSSFGKRRNKTHTLCRRCGSKAYHLQKSTCGKCGYPAKRKRKYNWSAKAKRRNTTGTGRMRHLKIVYRRFRHGFREG
TTPKPK
;
lj,Lj ? 
56 'polypeptide(L)'   no no PRKIEEIKDFLLTARRKDAKSVKIKKNKDNVKFKVRCSRYLYTLVITDKEKAEKLKQSLPPGLAVKELK 
PRKIEEIKDFLLTARRKDAKSVKIKKNKDNVKFKVRCSRYLYTLVITDKEKAEKLKQSLPPGLAVKELK lk,Lk ? 
57 'polypeptide(L)'   no no SSHKTFRIKRFLAKKQKQNRPIPQWIRMKTGNKIRYNSKRRHWRRTKLGL SSHKTFRIKRFLAKKQKQNRPIPQWIRMKTGNKIRYNSKRRHWRRTKLGL 
ll,Ll ? 
58 'polypeptide(L)'   no no IIEPSLRQLAQKYNCDKMICRKCYARLHPRAVNCRKKKCGHTNNLRPKKKVK 
IIEPSLRQLAQKYNCDKMICRKCYARLHPRAVNCRKKKCGHTNNLRPKKKVK lm,Lm ? 
59 'polypeptide(L)'   no no MRAKWRKKRMRRLKRKRRKMRQRS MRAKWRKKRMRRLKRKRRKMRQRS ln,Ln ? 
60 'polypeptide(L)'   no no 
;VNVPKTRRTFCKKCGKHQPHKVTQYKKGKDSLYAQGKRRYDRKQSGYGGQTKPIFRKKAKTTKKIVLRLECVEPNCRSKR
MLAIKRCKHFELGGDKKRKGQVIQF
;
;VNVPKTRRTFCKKCGKHQPHKVTQYKKGKDSLYAQGKRRYDRKQSGYGGQTKPIFRKKAKTTKKIVLRLECVEPNCRSKR
MLAIKRCKHFELGGDKKRKGQVIQF
;
lo,Lo ? 
61 'polypeptide(L)'   no no 
;AKRTKKVGIVGKYGTRYGASLRKMVKKIEISQHAKYTCSFCGKTKMKRRAVGIWHCGSCMKTVAGGAWTYNTTSAVTVKS
AIRRLKELKDQ
;
;AKRTKKVGIVGKYGTRYGASLRKMVKKIEISQHAKYTCSFCGKTKMKRRAVGIWHCGSCMKTVAGGAWTYNTTSAVTVKS
AIRRLKELKDQ
;
lp,Lp ? 
62 'polypeptide(L)'   no no 
;SAHLQWMVVRNCSSFLIKRNKQTYSTEPNNLKARNSFRYNGLIHRKTVGVEPAADGKGVVVVIKRRSGQRKPATSYVRTT
INKNARATLSSIRHMIRKNKYRPDLRMAAIRRASAILRSQKPVMV
;
;SAHLQWMVVRNCSSFLIKRNKQTYSTEPNNLKARNSFRYNGLIHRKTVGVEPAADGKGVVVVIKRRSGQRKPATSYVRTT
INKNARATLSSIRHMIRKNKYRPDLRMAAIRRASAILRSQKPVMV
;
lr,Lr ? 
63 'polypeptide(L)'   no no 
;MSSKVSRDTLYEAVREVLHGNQRKRRKFLETVELQISLKNYDPQKDKRFSGTVRLKSTPRPKFSVCVLGDQQHCDEAKAV
DIPHMDIEALKKLNKNKKLVKKLAKKYDAFLASESLIKQIPRILGPGLNKAGKFPSLLTHNENMVAKVDEVKSTIKFQMK
KVLCLAVAVGHVKMTDDELVYNIHLAVNFLVSLLKKNWQNVRALYIKSTMGKPQRLY
;
;MSSKVSRDTLYEAVREVLHGNQRKRRKFLETVELQISLKNYDPQKDKRFSGTVRLKSTPRPKFSVCVLGDQQHCDEAKAV
DIPHMDIEALKKLNKNKKLVKKLAKKYDAFLASESLIKQIPRILGPGLNKAGKFPSLLTHNENMVAKVDEVKSTIKFQMK
KVLCLAVAVGHVKMTDDELVYNIHLAVNFLVSLLKKNWQNVRALYIKSTMGKPQRLY
;
lz,Lz ? 
64 'polypeptide(L)'   no no 
;MGRVRTKTVKKAARVIIEKYYTRLGNDFHTNKRVCEEIAIIPSKKLRNKIAGYVTHLMKRIQRGPVRGISIKLQEEERER
RDNYVPEVSALDQEIIEVDPDTKEMLKLLDFGSLSNLQVTQPTVGMNFKTPRGPV
;
;MGRVRTKTVKKAARVIIEKYYTRLGNDFHTNKRVCEEIAIIPSKKLRNKIAGYVTHLMKRIQRGPVRGISIKLQEEERER
RDNYVPEVSALDQEIIEVDPDTKEMLKLLDFGSLSNLQVTQPTVGMNFKTPRGPV
;
sR,SR ? 
65 'polypeptide(L)'   no no 
;MAVQISKKRKFVADGIFKAELNEFLTRELAEDGYSGVEVRVTPTRTEIIILATRTQNVLGEKGRRIRELTAVVQKRFGFP
EGSVELYAEKVATRGLCAIAQAESLRYKLLGGLAVRRACYGVLRFIMESGAKGCEVVVSGKLRGQRAKSMKFVDGLMIHS
GDPVNYYVDTAVRHVLLRQGVLGIKVKIMLPWDPTGKIGPKKPLPDHVSIVEPKDEILPTTPISEQK
;
;MAVQISKKRKFVADGIFKAELNEFLTRELAEDGYSGVEVRVTPTRTEIIILATRTQNVLGEKGRRIRELTAVVQKRFGFP
EGSVELYAEKVATRGLCAIAQAESLRYKLLGGLAVRRACYGVLRFIMESGAKGCEVVVSGKLRGQRAKSMKFVDGLMIHS
GDPVNYYVDTAVRHVLLRQGVLGIKVKIMLPWDPTGKIGPKKPLPDHVSIVEPKDEILPTTPISEQK
;
sD,SD ? 
66 'polypeptide(L)'   no no 
;DIKLFGKWSTDDVQINDISLQDYIAVKEKYAKYLPHSAGRYAAKRFRKAQCPIVERLTNSMMMHGRNNGKKLMTVRIVKH
AFEIIHLLTGENPLQVLVNAIINSGPREDSTRIGRAGTVRRQAVDVSPLRRVNQAIWLLCTGAREAAFRNIKTIAECLAD
ELINAAKGSSNSYAIKKKDELERVAKSNR
;
;DIKLFGKWSTDDVQINDISLQDYIAVKEKYAKYLPHSAGRYAAKRFRKAQCPIVERLTNSMMMHGRNNGKKLMTVRIVKH
AFEIIHLLTGENPLQVLVNAIINSGPREDSTRIGRAGTVRRQAVDVSPLRRVNQAIWLLCTGAREAAFRNIKTIAECLAD
ELINAAKGSSNSYAIKKKDELERVAKSNR
;
sF,SF ? 
67 'polypeptide(L)'   no no 
;MLMPKKNRIAIYELLFKEGVMVAKKDVHMPKHPELADKNVPNLHVMKAMQSLKSRGYVKEQFAWRHFYWYLTNEGIQYLR
DYLHLPPEIVPATLRRSR
;
;MLMPKKNRIAIYELLFKEGVMVAKKDVHMPKHPELADKNVPNLHVMKAMQSLKSRGYVKEQFAWRHFYWYLTNEGIQYLR
DYLHLPPEIVPATLRRSR
;
sK,SK ? 
68 'polypeptide(L)'   no no 
;TYRGVDLDQLLDMSYEQLMQLYSARQRRRLNRGLRRKQHSLLKRLRKAKKEAPPMEKPEVVKTHLRDMIILPEMVGSMVG
VYNGKTFNQVEIKPEMIGHYLGEFSITYKPVKHGRPGIGAT
;
;TYRGVDLDQLLDMSYEQLMQLYSARQRRRLNRGLRRKQHSLLKRLRKAKKEAPPMEKPEVVKTHLRDMIILPEMVGSMVG
VYNGKTFNQVEIKPEMIGHYLGEFSITYKPVKHGRPGIGAT
;
sP,SP ? 
69 'polypeptide(L)'   no no 
;SKGPLQSVQVFGRKKTATAVAHCKRGNGLIKVNGRPLEMIEPRTLQYKLLEPVLLLGKERFAGVDIRVRVKGGGHVAQIY
AIRQSISKALVAYYQKYVDEASKKEIKDILIQYDRTLLVADPRRCESKKFGGPGARARYQKSYR
;
;SKGPLQSVQVFGRKKTATAVAHCKRGNGLIKVNGRPLEMIEPRTLQYKLLEPVLLLGKERFAGVDIRVRVKGGGHVAQIY
AIRQSISKALVAYYQKYVDEASKKEIKDILIQYDRTLLVADPRRCESKKFGGPGARARYQKSYR
;
sQ,SQ ? 
70 'polypeptide(L)'   no no 
;MSLVIPEKFQHILRVLNTNIDGRRKIAFAITAIKGVGRRYAHVVLRKADIDLTKRAGELTEDEVERVITIMQNPRQYKIP
DWFLNRQKDVKDGKYSQVLANGLDNKLREDLERLKKIRAHRGLRHFWGLRVRGQHTKTTGRRGRT
;
;MSLVIPEKFQHILRVLNTNIDGRRKIAFAITAIKGVGRRYAHVVLRKADIDLTKRAGELTEDEVERVITIMQNPRQYKIP
DWFLNRQKDVKDGKYSQVLANGLDNKLREDLERLKKIRAHRGLRHFWGLRVRGQHTKTTGRRGRT
;
sS,SS ? 
71 'polypeptide(L)'   no no 
;PGVTVKDVNQQEFVRALAAFLKKSGKLKVPEWVDTVKLAKHKELAPYDENWFYTRAASTARHLYLRGGAGVGSMTKIYGG
RQRNGVMPSHFSRGSKSVARRVLQALEGLKMVEKDQDGGRKLTPQGQRDLDRIAGQVAAANKK
;
;PGVTVKDVNQQEFVRALAAFLKKSGKLKVPEWVDTVKLAKHKELAPYDENWFYTRAASTARHLYLRGGAGVGSMTKIYGG
RQRNGVMPSHFSRGSKSVARRVLQALEGLKMVEKDQDGGRKLTPQGQRDLDRIAGQVAAANKK
;
sT,ST ? 
72 'polypeptide(L)'   no no 
;AIHRIRITLTSRNVKSLEKVCADLIRGAKEKNLKVKGPVRMPTKTLRITTRKTPCGEGSKTWDRFQMRIHKRLIDLHSPS
EIVKQITSISIEPGVEVEVTIADA
;
;AIHRIRITLTSRNVKSLEKVCADLIRGAKEKNLKVKGPVRMPTKTLRITTRKTPCGEGSKTWDRFQMRIHKRLIDLHSPS
EIVKQITSISIEPGVEVEVTIADA
;
sU,SU ? 
73 'polypeptide(L)'   no no RVQPIKLARVTKVLGRTGSQGQCTQVRVEFMDDTSRSIIRNVKGPVREGDVLTLLESEREARRL 
RVQPIKLARVTKVLGRTGSQGQCTQVRVEFMDDTSRSIIRNVKGPVREGDVLTLLESEREARRL sc,Sc ? 
74 'polypeptide(L)'   no no GHQQLYWSHPRKFGQGSRSCRVCSNRHGLIRKYGLNMCRQCFRQYAKDIGFIKLD 
GHQQLYWSHPRKFGQGSRSCRVCSNRHGLIRKYGLNMCRQCFRQYAKDIGFIKLD sd,Sd ? 
75 'polypeptide(L)'   no no 
;TEQMTLRGTLKGHNGWVTQIATTPQFPDMILSASRDKTIIMWKLTRDETNYGIPQRALRGHSHFVSDVVISSDGQFALSG
SWDGTLRLWDLTTGTTTRRFVGHTKDVLSVAFSSDNRQIVSGSRDKTIKLWNTLGVCKYTVQDESHSEWVSCVRFSPNSS
NPIIVSCGWDKLVKVWNLANCKLKTNHIGHTGYLNTVTVSPDGSLCASGGKDGQAMLWDLNEGKHLYTLDGGDIINALCF
SPNRYWLCAATGPSIKIWDLEGKIIVDELKQEVISTSSKAEPPQCTSLAWSADGQTLFAGYTDNLVRVWQVTI
;
;TEQMTLRGTLKGHNGWVTQIATTPQFPDMILSASRDKTIIMWKLTRDETNYGIPQRALRGHSHFVSDVVISSDGQFALSG
SWDGTLRLWDLTTGTTTRRFVGHTKDVLSVAFSSDNRQIVSGSRDKTIKLWNTLGVCKYTVQDESHSEWVSCVRFSPNSS
NPIIVSCGWDKLVKVWNLANCKLKTNHIGHTGYLNTVTVSPDGSLCASGGKDGQAMLWDLNEGKHLYTLDGGDIINALCF
SPNRYWLCAATGPSIKIWDLEGKIIVDELKQEVISTSSKAEPPQCTSLAWSADGQTLFAGYTDNLVRVWQVTI
;
sg,Sg ? 
76 'polypeptide(L)'   no no 
;VMDVNTALQEVLKTALIHDGLARGIREAAKALDKRQAHLCVLASNCDEPMYVKLVEALCAEHQINLIKVDDNKKLGEWVG
LCKIDREGKPRKVVGCSCVVVKDYGKESQAKDVIEEYFKCKK
;
;VMDVNTALQEVLKTALIHDGLARGIREAAKALDKRQAHLCVLASNCDEPMYVKLVEALCAEHQINLIKVDDNKKLGEWVG
LCKIDREGKPRKVVGCSCVVVKDYGKESQAKDVIEEYFKCKK
;
sM,SM ? 
77 'polypeptide(L)'   no no RDKLNNLVLFDKATYDKLCKEVPNYKLITPAVVSERLKIRGSLARAALQELLSKGLIKLVSKHRAQVIYTRNTKG 
RDKLNNLVLFDKATYDKLCKEVPNYKLITPAVVSERLKIRGSLARAALQELLSKGLIKLVSKHRAQVIYTRNTKG sZ,SZ ? 
78 'polypeptide(L)'   no no YTTPKKNKHKRKKVKLAVLKYYKVDENGKISRLRRECPSDECGAGVFMASHFDRHYCGKCCLTYCFN 
YTTPKKNKHKRKKVKLAVLKYYKVDENGKISRLRRECPSDECGAGVFMASHFDRHYCGKCCLTYCFN sf,Sf ? 
79 polyribonucleotide no no 
;UACCUGGUUGAUCCUGCCAGUAGCAUAUGCUUGUCUCAAAGAUUAAGCCAUGCAUGUCUAAGUACGCACGGCCGGUACAG
UGAAACUGCGAAUGGCUCAUUAAAUCAGUUAUGGUUCCUUUGGUCGCUCGCUCCUCUCCCACUUGGAUAACUGUGGUAAU
UCUAGAGCUAAUACAUGCCGACGGGCGCUGACCCCCUUCGCGGGGGGGAUGCGUGCAUUUAUCAGUGGUGACUCUAGAUA
ACCUCGGGCCGAUCGCACGCCCCCCGUGGCGGCGACGACCCAUUCGAACGUCUGCCCUAUCAACUUUCGAUGGUAGUCGC
CGUGCCUACCAUGGUGACCACGGGUGACGGGGAAUCAGGGUUCGAUUCCGGAGAGGGAGCCUGAGAAACGGCUACCACAU
CCAAGGAAGGCAGCAGGCGCGCAAAUUACCCACUCCCGACCCGGGGAGGUAGUGACGAAAAAUAACAAUACAGGACUCUU
UCGAGGCCCUGUAAUUGGAAUGAGUCCACUUUAAAUCCUUUAACGAGGAUCCAUUGGAGGGCAAGUCUGGUGCCAGCAGC
CGCGGUAAUUCCAGCUCCAAUAGCGUAUAUUAAAGUUGCUGCAGUUAAAAAGCUCGUAGUUGGAUCUUGGGAGCGGGCGU
CCCCGCCCUCUCGGCCGGGGCCCGAAGCGUUUACUUUGAAAAAAUUAGAGUGUUCAAAGCAGGCCCGAGCCGCCUGGAUA
CCGCAGCUAGGAAUAAUGGAAUAGGACCGCGGUUCUAUUUUGUUGGUUUUCGGAACUGAGGCCAUGAUUAAGAGGGACGG
CCGGGGGCAUUCGUAUUGCGCCGCUAGAGGUGAAAUUCUUGGACCGGCGCAAGACGGACCAGAGCGAAAGCAUUUGCCAA
GAAUGUUUUCAUUAAUCAAGAACGAAAGUCGGAGGUUCGAAGACGAUCAGAUACCGUCGUAGUUCCGACCAUAAACGAUG
CCGACCGGCGAUGCGGCGGCGUUAUUCCCAUGACCCGCCGGGCAGCUUCCGGGAAACCAAAGUCUUUGGGUUCCGGGGGG
AGUAUGGUUGCAAAGCUGAAACUUAAAGGAAUUGACGGAAGGGCACCACCAGGAGUGGAGCCUGCGGCUUAAUUUGACUC
AACACGGGAAACCUCACCCGGCCCGGACACGGACAGGAUUGACAGAUUGAUAGCUCUUUCUCGAUUCCGUGGGUGGUGGU
GCAUGGCCGUUCUUAGUUGGUGGAGCGAUUUGUCUGGUUAAUUCCGAUAACGAACGAGACUCUGGCAUGCUAACUAGUUA
CGCGACCCCCGAGCGGUCGGCGUCCCCCAACUUCUUAGAGGGACAAGUGGCGUUCAGCCACCCGAGAUUGAGCAAUAACA
GGUCUGUGAUGCCCUUAGAUGUCCGGGGCUGCACGCGCGCUACACUGACUGGCUCAGCGUGUGCCUACCCUACGCCGGCA
GGCGCGGGUAACCCGUUGAACCCCAUUCGUGAUGGGGAUCGGGGAUUGCAAUUAUUCCCCAUGAACGAGGAAUUCCCAGU
AAGUGCGGGUCAUAAGCUUGCGUUGAUUAAGUCCCUGCCCUUUGUACACACCGCCCGUCGCUACUACCGAUUGGAUGGUU
UAGUGAGGCCCUCGGAUCGGCCCCGCCGGGGUCGGCCCACGGCCCUGGCGGAGCGCUGAGAAGACGGUCGAACUUGACUA
UCUAGAGGAAGUAAAAGUCGUAACAAGGUUUCCGUAGGUGAACCUGCGGAAGGAUCAUUA
;
;UACCUGGUUGAUCCUGCCAGUAGCAUAUGCUUGUCUCAAAGAUUAAGCCAUGCAUGUCUAAGUACGCACGGCCGGUACAG
UGAAACUGCGAAUGGCUCAUUAAAUCAGUUAUGGUUCCUUUGGUCGCUCGCUCCUCUCCCACUUGGAUAACUGUGGUAAU
UCUAGAGCUAAUACAUGCCGACGGGCGCUGACCCCCUUCGCGGGGGGGAUGCGUGCAUUUAUCAGUGGUGACUCUAGAUA
ACCUCGGGCCGAUCGCACGCCCCCCGUGGCGGCGACGACCCAUUCGAACGUCUGCCCUAUCAACUUUCGAUGGUAGUCGC
CGUGCCUACCAUGGUGACCACGGGUGACGGGGAAUCAGGGUUCGAUUCCGGAGAGGGAGCCUGAGAAACGGCUACCACAU
CCAAGGAAGGCAGCAGGCGCGCAAAUUACCCACUCCCGACCCGGGGAGGUAGUGACGAAAAAUAACAAUACAGGACUCUU
UCGAGGCCCUGUAAUUGGAAUGAGUCCACUUUAAAUCCUUUAACGAGGAUCCAUUGGAGGGCAAGUCUGGUGCCAGCAGC
CGCGGUAAUUCCAGCUCCAAUAGCGUAUAUUAAAGUUGCUGCAGUUAAAAAGCUCGUAGUUGGAUCUUGGGAGCGGGCGU
CCCCGCCCUCUCGGCCGGGGCCCGAAGCGUUUACUUUGAAAAAAUUAGAGUGUUCAAAGCAGGCCCGAGCCGCCUGGAUA
CCGCAGCUAGGAAUAAUGGAAUAGGACCGCGGUUCUAUUUUGUUGGUUUUCGGAACUGAGGCCAUGAUUAAGAGGGACGG
CCGGGGGCAUUCGUAUUGCGCCGCUAGAGGUGAAAUUCUUGGACCGGCGCAAGACGGACCAGAGCGAAAGCAUUUGCCAA
GAAUGUUUUCAUUAAUCAAGAACGAAAGUCGGAGGUUCGAAGACGAUCAGAUACCGUCGUAGUUCCGACCAUAAACGAUG
CCGACCGGCGAUGCGGCGGCGUUAUUCCCAUGACCCGCCGGGCAGCUUCCGGGAAACCAAAGUCUUUGGGUUCCGGGGGG
AGUAUGGUUGCAAAGCUGAAACUUAAAGGAAUUGACGGAAGGGCACCACCAGGAGUGGAGCCUGCGGCUUAAUUUGACUC
AACACGGGAAACCUCACCCGGCCCGGACACGGACAGGAUUGACAGAUUGAUAGCUCUUUCUCGAUUCCGUGGGUGGUGGU
GCAUGGCCGUUCUUAGUUGGUGGAGCGAUUUGUCUGGUUAAUUCCGAUAACGAACGAGACUCUGGCAUGCUAACUAGUUA
CGCGACCCCCGAGCGGUCGGCGUCCCCCAACUUCUUAGAGGGACAAGUGGCGUUCAGCCACCCGAGAUUGAGCAAUAACA
GGUCUGUGAUGCCCUUAGAUGUCCGGGGCUGCACGCGCGCUACACUGACUGGCUCAGCGUGUGCCUACCCUACGCCGGCA
GGCGCGGGUAACCCGUUGAACCCCAUUCGUGAUGGGGAUCGGGGAUUGCAAUUAUUCCCCAUGAACGAGGAAUUCCCAGU
AAGUGCGGGUCAUAAGCUUGCGUUGAUUAAGUCCCUGCCCUUUGUACACACCGCCCGUCGCUACUACCGAUUGGAUGGUU
UAGUGAGGCCCUCGGAUCGGCCCCGCCGGGGUCGGCCCACGGCCCUGGCGGAGCGCUGAGAAGACGGUCGAACUUGACUA
UCUAGAGGAAGUAAAAGUCGUAACAAGGUUUCCGUAGGUGAACCUGCGGAAGGAUCAUUA
;
s2,S2 ? 
80 'polypeptide(L)'   no no 
;NFTVDQIRAIMDKKANIRNMSVIAHVDHGKSTLTDSLVCKAGIIASARAGETRFTDTRKDEQERCITIKSTAISLFYELS
ENDLNFIKQSKDGAGFLINLIDSPGHVDFSSEVTAALRVTDGALVVVDCVSGVCVQTETVLRQAIAERIKPVLMMNKMDR
ALLELQLEPEELYQTFQRIVENVNVIISTYGEGESGPMGNIMIDPVLGTVGFGSGLHGWAFTLKQFAEMYVAKFAAKGEG
QLGPAERAKKVEDMMKKLWGDRYFDPANGKFSKSATSPEGKKLPRTFCQLILDPIFKVFDAIMNFKKEETAKLIEKLDIK
LDSEDKDKEGKPLLKAVMRRWLPAGDALLQMITIHLPSPVTAQKYRCELLYEGPPDDEAAMGIKSCDPKGPLMMYISKMV
PTSDKGRFYAFGRVFSGLVSTGLKVRIMGPNYTPGKKEDLYLKPIQRTILMMGRYVEPIEDVPCGNIVGLVGVDQFLVKT
GTITTFEHAHNMRVMKFSVSPVVRVAVEAKNPADLPKLVEGLKRLAKSDPMVQCIIEESGEHIIAGAGELHLEICLKDLE
EDHACIPIKKSDPVVSYRETVSEESNVLCLSKSPNKHNRLYMKARPFPDGLAEDIDKGEVSARQELKQRARYLAEKYEWD
VAEARKIWCFGPDGTGPNILTDITKGVQYLNEIKDSVVAGFQWATKEGALCEENMRGVRFDVHDVTLHADAIHRGGGQII
PTARRCLYASVLTAQPRLMEPIYLVEIQCPEQVVGGIYGVLNRKRGHVFEESQVAGTPMFVVKAYLPVNESFGFTADLRS
NTGGQAFPQCVFDHWQILPGDPFDNSSRPSQVVAETRKRKGLKEGIPALDNFLDKL
;
;NFTVDQIRAIMDKKANIRNMSVIAHVDHGKSTLTDSLVCKAGIIASARAGETRFTDTRKDEQERCITIKSTAISLFYELS
ENDLNFIKQSKDGAGFLINLIDSPGHVDFSSEVTAALRVTDGALVVVDCVSGVCVQTETVLRQAIAERIKPVLMMNKMDR
ALLELQLEPEELYQTFQRIVENVNVIISTYGEGESGPMGNIMIDPVLGTVGFGSGLHGWAFTLKQFAEMYVAKFAAKGEG
QLGPAERAKKVEDMMKKLWGDRYFDPANGKFSKSATSPEGKKLPRTFCQLILDPIFKVFDAIMNFKKEETAKLIEKLDIK
LDSEDKDKEGKPLLKAVMRRWLPAGDALLQMITIHLPSPVTAQKYRCELLYEGPPDDEAAMGIKSCDPKGPLMMYISKMV
PTSDKGRFYAFGRVFSGLVSTGLKVRIMGPNYTPGKKEDLYLKPIQRTILMMGRYVEPIEDVPCGNIVGLVGVDQFLVKT
GTITTFEHAHNMRVMKFSVSPVVRVAVEAKNPADLPKLVEGLKRLAKSDPMVQCIIEESGEHIIAGAGELHLEICLKDLE
EDHACIPIKKSDPVVSYRETVSEESNVLCLSKSPNKHNRLYMKARPFPDGLAEDIDKGEVSARQELKQRARYLAEKYEWD
VAEARKIWCFGPDGTGPNILTDITKGVQYLNEIKDSVVAGFQWATKEGALCEENMRGVRFDVHDVTLHADAIHRGGGQII
PTARRCLYASVLTAQPRLMEPIYLVEIQCPEQVVGGIYGVLNRKRGHVFEESQVAGTPMFVVKAYLPVNESFGFTADLRS
NTGGQAFPQCVFDHWQILPGDPFDNSSRPSQVVAETRKRKGLKEGIPALDNFLDKL
;
cB,CB ? 
81 polyribonucleotide no no 'GUCUCCGUAGUGUAG(N)(N)GGUAUCACGUUCGCCUAACACGCGAAAGGUCCUCGGUUCGAAACCGGGCGGAAACA' 
GUCUCCGUAGUGUAGNNGGUAUCACGUUCGCCUAACACGCGAAAGGUCCUCGGUUCGAAACCGGGCGGAAACA aP,AP ? 
82 polyribonucleotide no no 'GCCCGGAUAGCUCAGC(N)UGUAGAGCAUCAGACUUUUAAUCUGAGGGUCCAGGGUUCAAGUCCCUGUUCGGGCGCCA' 
GCCCGGAUAGCUCAGCNUGUAGAGCAUCAGACUUUUAAUCUGAGGGUCCAGGGUUCAAGUCCCUGUUCGGGCGCCA pE,PE ? 
83 'polypeptide(L)'   no no 
;DRATWKSNYFLKIIQLLDDYPKCFIVGADNVGSKQMQQIRMSLRGKAVVLMGKNTMMRKAIRGHLENNPALEKLLPHIRG
NVGFVFTKEDLTEIRDMLLANKVPAAARAGAIAPCEVTVPAQNTGLGPEKTSFFQALGITTKISRGTIEILSDVQLIKTG
DKVGASEATLLNMLNISPFSFGLVIQQVFDNGSIYN
;
;DRATWKSNYFLKIIQLLDDYPKCFIVGADNVGSKQMQQIRMSLRGKAVVLMGKNTMMRKAIRGHLENNPALEKLLPHIRG
NVGFVFTKEDLTEIRDMLLANKVPAAARAGAIAPCEVTVPAQNTGLGPEKTSFFQALGITTKISRGTIEILSDVQLIKTG
DKVGASEATLLNMLNISPFSFGLVIQQVFDNGSIYN
;
ls,Ls ? 
84 'polypeptide(L)'   no no 
;PNEIKVVYLRCTGGEVGATSALAPKIGPLGLSPKKVGDDIAKATGDWKGLRITVKLTIQNRQAQIEVVPSASALIIKALK
EITFDEIVNIARQMRHRSLARELSGTIKEILGTAQSVGCNVDGRHPHDIIDDINSGAVECP
;
;PNEIKVVYLRCTGGEVGATSALAPKIGPLGLSPKKVGDDIAKATGDWKGLRITVKLTIQNRQAQIEVVPSASALIIKALK
EITFDEIVNIARQMRHRSLARELSGTIKEILGTAQSVGCNVDGRHPHDIIDDINSGAVECP
;
lt,Lt ? 
85 polyribonucleotide no no 
;CGCGACCUCAGAUCAGACGUGGCGACCCGCUGAAUUUAAGCAUAUUAGUCAGCGGAGGAGAAGAAACUAACCAGGAUUCC
CUCAGUAACGGCGAGUGAACAGGGAAGAGCCCAGCGCCGAAUCCCCGCCCCGCGGCGGGGCGCGGGACAUGUGGCGUACG
GAAGACCCGCUCCCCGGCGCCGCUCGUGGGGGGCCCAAGUCCUUCUGAUCGAGGCCCAGCCCGUGGACGGUGUGAGGCCG
GUAGCGGCCCCCGGCGCGCCGGGCCCGGGUCUUCCCGGAGUCGGGUUGCUUGGGAAUGCAGCCCAAAGCGGGUGGUAAAC
UCCAUCUAAGGCUAAAUACCGGCACGAGACCGAUAGUCAACAAGUACCGUAAGGGAAAGUUGAAAAGAACUUUGAAGAGA
GAGUUCAAGAGGGCGUGAAACCGUUAAGAGGUAAACGGGUGGGGUCCGCGCAGUCCGCCCGGAGGAUUCAACCCGGCGGC
GGGUCCGGCCGUGUCGGCGGCCCGGCGGAUCUUUCCCGCGCGGGGGACCGUCCCCCGACCGGCGACCGGCCGCCGCCGGG
CGCAUUUCCACCGCGGCGGUGCGCCGCGACCGGCUCCGGGACGGCUGGGAAGGCCCGGCGGGGAAGGUGGCUCGGGGGCC
CCCGAGUGUUACAGCCCCCCCGGCAGCAGCACUCGCCGAAUCCCGGGGCCGAGGGAGCGAGACCCGUCGCCGCGCUCUCC
CCCCUCCCGGCGCGCCGGGGGGGGCCGGGCCACCCCUCCCACGGCGCGACCGCUCGGGGCGGACUGUCCCCAGUGCGCCC
CGGGCGGGUCGCGCCGUCGGGCCCGGGGGAGGCCACGCGCGCGUCCCCCGAAGAGGGGGACGGCGGAGCGAGCGCACGGG
GUCGGCGGCGACGUCGGCUACCCACCCGACCCGUCUUGAAACACGGACCAAGGAGUCUAACACGUGCGCGAGUCGGGGGC
UCGCACGAAAGCCGCCGUGGCGCAAUGAAGGUGAAGGCCGGCGCGCUCGCCGGCCGAGGUGGGAUCCCGAGGCCUCUCCA
GUCCGCCGAGGGCGCACCACCGGCCCGUCUCGCCCGCCGCGCCGGGGAGGUGGAGCACGAGCGCACGUGUUAGGACCCGA
AAGAUGGUGAACUAUGCCUGGGCAGGGCGAAGCCAGAGGAAACUCUGGUGGAGGUCCGUAGCGGUCCUGACGUGCAAAUC
GGUCGUCCGACCUGGGUAUAGGGGCGAAAGACUAAUCGAACCAUCUAGUAGCUGGUUCCCUCCGAAGUUUCCCUCAGGAU
AGCUGGCGCUCUCGCAGACCCGACGCCCGCCACGCAGUUUUAUCCGGUAAAGCGAAUGAUUAGAGGUCUUGGGGCCGAAA
CGAUCUCAACCUAUUCUCAAACUUUAAAUGGGUAAGAAGCCCGGCUCGCUGGCGUGGAGCCGGGCGUGGAAUGCGAGUGC
CUAGUGGGCCACUUUUGGUAAGCAGAACUGGCGCUGCGGGAUGAACCGAACGCCGGGUUAAGGCGCCCGAUGCCGACGCU
CAUCAGACCCCAGAAAAGGUGUUGGUUGAUAUAGACAGCAGGACGGUGGCCAUGGAAGUCGGAAUCCGCUAAGGAGUGUG
UAACAACUCACCUGCCGAAUCAACUAGCCCUGAAAAUGGAUGGCGCUGGAGCGUCGGGCCCAUACCCGGCCGUCGCCGGC
AGUCGAGAGUGGACGGGAGCGGCGGCCGGAGCCCCGCGGACGCUACGCCGCGACGAGUAGGAGGGCCGCUGCGGUGAGCC
UUGAAGCCUAGGGCGCGGGCCCGGGUGGAGCCGCCGCAGGUGCAGAUCUUGGUGGUAGUAGCAAAUAUUCAAACGAGAAC
UUUGAAGGCCGAAGUGGAGAAGGGUUCCAUGUGAACAGCAGUUGAACAUGGGUCAGUCGGUCCUGAGAGAUGGGCGAGCG
CCGUUCCGAAGGGACGGGCGAUGGCCUCCGUUGCCCUCGGCCGAUCGAAAGGGAGUCGGGUUCAGAUCCCCGAAUCCGGA
GUGGCGGAGAUGGGCGCCGCGAGGCGUCCAGUGCGGUAACGCGACCGAUCCCGGAGAAGCCGGCGGGAGCCCCGGGGAGA
GUUCUCUUUUCUUUGUGAAGGGCAGGGCGCCCUGGAAUGGGUUCGCCCCGAGAGAGGGGCCCGUGCCUUGGAAAGCGUCG
CGGUUCCGGCGGCGUCCGGUGAGCUCUCGCUGGCCCUUGAAAAUCCGGGGGAGAGGGUGUAAAUCUCGCGCCGGGCCGUA
CCCAUAUCCGCAGCAGGUCUCCAAGGUGAACAGCCUCUGGCAUGUUGGAACAAUGUAGGUAAGGGAAGUCGGCAAGCCGG
AUCCGUAACUUCGGGAUAAGGAUUGGCUCUAAGGGCUGGGUCGGUCGCGGCCGGCGCCUAGCAGCCGACUUAGAACUGGU
GCGGACCAGGGGAAUCCGACUGUUUAAUUAAAACAAAGCAUCGCGAAGGCCCGCGGCGGGUGUUGACGCGAUGUGAUUUC
UGCCCAGUGCUCUGAAUGUCAAAGUGAAGAAAUUCAAUGAAGCGCGGGUAAACGGCGGGAGUAACUAUGACUCUCUUAAG
GUAGCCAAAUGCCUCGUCAUCUAAUUAGUGACGCGCAUGAAUGGAUGAACGAGAUUCCCACUGUCCCUACCUACUAUCCA
GCGAAACCACAGCCAAGGGAACGGGCUUGGCGGAAUCAGCGGGGAAAGAAGACCCUGUUGAGCUUGACUCUAGUCUGGCA
CGGUGAAGAGACAUGAGAGGUGUAGAAUAAGUGGGAGGCCCCCGGCGCCGGUCCGCCGGCCCUGCGGGCCGCCGGUGAAA
UACCACUACUCUGAUCGUUUUUUCACUGACCCGGUGAGGCGGGGGGGCGAGCCCCGAGGGGCUCUCGCUUCUGGCGCCAA
GCGCCCGGCCGCGCGCCGGCCGGGCGCGACCCGCUCCGGGGACAGUGCCAGGUGGGGAGUUUGACUGGGGCGGUACACCU
GUCAAACGGUAACGCAGGUGUCCUAAGGCGAGCUCAGGGAGGACAGAAACCUCCCGUGGAGCAGAAGGGCAAAAGCUCGC
UUGAUCUUGAUUUUCAGUACGAAUACAGACCGUGAAAGCGGGGCCUCACGAUCCUUCUGACCUUUUGGGUUUUAAGCAGG
AGGUGUCAGAAAAGUUACCACAGGGAUAACUGGCUUGUGGCGGCCAAGCGUUCAUAGCGACGUCGCUUUUUGAUCCUUCG
AUGUCGGCUCUUCCUAUCAUUGUGAAGCAGAAUUCACCAAGCGUUGGAUUGUUCACCCACUAAUAGGGAACGUGAGCUGG
GUUUAGACCGUCGUGAGACAGGUUAGUUUUACCCUACUGAUGAUGUGUUGUUGCCAUGGUAAUCCUGCUCAGUACGAGAG
GAACCGCAGGUUCAGACAUUUGGUGUAUGUGCUUGGCUGAGGAGCCAAUGGGGCGAAGCUACCAUCUGUGGGAUUAUGAC
UGAACGCCUCUAAGUCAGAAUCCCGCCCAGGCGGAACGAUACGGCAGCGCCGCGGAGCCUCGGUUGGCCUCGGAUAGCCG
GUCCCCCGCCGGGGUCCGGUGCGGAGUGCCCUUCGUCCUGGGAAACGGGGCGCGGCCGGAGAGGCGGCCGCCCCCUCGCC
CGUCACGCACCGCACGUUCGUGGGGAACCUGGCGCUAAACCAUUCGUAGACGACCUGCUUCUGGGUCGGGGUUUCGUACG
UAGCAGAGCAGCUCCCUCGCUGCGAUCUAUUGAAAGUCAGCCCUCGACACAAGGGUUUGU
;
;CGCGACCUCAGAUCAGACGUGGCGACCCGCUGAAUUUAAGCAUAUUAGUCAGCGGAGGAGAAGAAACUAACCAGGAUUCC
CUCAGUAACGGCGAGUGAACAGGGAAGAGCCCAGCGCCGAAUCCCCGCCCCGCGGCGGGGCGCGGGACAUGUGGCGUACG
GAAGACCCGCUCCCCGGCGCCGCUCGUGGGGGGCCCAAGUCCUUCUGAUCGAGGCCCAGCCCGUGGACGGUGUGAGGCCG
GUAGCGGCCCCCGGCGCGCCGGGCCCGGGUCUUCCCGGAGUCGGGUUGCUUGGGAAUGCAGCCCAAAGCGGGUGGUAAAC
UCCAUCUAAGGCUAAAUACCGGCACGAGACCGAUAGUCAACAAGUACCGUAAGGGAAAGUUGAAAAGAACUUUGAAGAGA
GAGUUCAAGAGGGCGUGAAACCGUUAAGAGGUAAACGGGUGGGGUCCGCGCAGUCCGCCCGGAGGAUUCAACCCGGCGGC
GGGUCCGGCCGUGUCGGCGGCCCGGCGGAUCUUUCCCGCGCGGGGGACCGUCCCCCGACCGGCGACCGGCCGCCGCCGGG
CGCAUUUCCACCGCGGCGGUGCGCCGCGACCGGCUCCGGGACGGCUGGGAAGGCCCGGCGGGGAAGGUGGCUCGGGGGCC
CCCGAGUGUUACAGCCCCCCCGGCAGCAGCACUCGCCGAAUCCCGGGGCCGAGGGAGCGAGACCCGUCGCCGCGCUCUCC
CCCCUCCCGGCGCGCCGGGGGGGGCCGGGCCACCCCUCCCACGGCGCGACCGCUCGGGGCGGACUGUCCCCAGUGCGCCC
CGGGCGGGUCGCGCCGUCGGGCCCGGGGGAGGCCACGCGCGCGUCCCCCGAAGAGGGGGACGGCGGAGCGAGCGCACGGG
GUCGGCGGCGACGUCGGCUACCCACCCGACCCGUCUUGAAACACGGACCAAGGAGUCUAACACGUGCGCGAGUCGGGGGC
UCGCACGAAAGCCGCCGUGGCGCAAUGAAGGUGAAGGCCGGCGCGCUCGCCGGCCGAGGUGGGAUCCCGAGGCCUCUCCA
GUCCGCCGAGGGCGCACCACCGGCCCGUCUCGCCCGCCGCGCCGGGGAGGUGGAGCACGAGCGCACGUGUUAGGACCCGA
AAGAUGGUGAACUAUGCCUGGGCAGGGCGAAGCCAGAGGAAACUCUGGUGGAGGUCCGUAGCGGUCCUGACGUGCAAAUC
GGUCGUCCGACCUGGGUAUAGGGGCGAAAGACUAAUCGAACCAUCUAGUAGCUGGUUCCCUCCGAAGUUUCCCUCAGGAU
AGCUGGCGCUCUCGCAGACCCGACGCCCGCCACGCAGUUUUAUCCGGUAAAGCGAAUGAUUAGAGGUCUUGGGGCCGAAA
CGAUCUCAACCUAUUCUCAAACUUUAAAUGGGUAAGAAGCCCGGCUCGCUGGCGUGGAGCCGGGCGUGGAAUGCGAGUGC
CUAGUGGGCCACUUUUGGUAAGCAGAACUGGCGCUGCGGGAUGAACCGAACGCCGGGUUAAGGCGCCCGAUGCCGACGCU
CAUCAGACCCCAGAAAAGGUGUUGGUUGAUAUAGACAGCAGGACGGUGGCCAUGGAAGUCGGAAUCCGCUAAGGAGUGUG
UAACAACUCACCUGCCGAAUCAACUAGCCCUGAAAAUGGAUGGCGCUGGAGCGUCGGGCCCAUACCCGGCCGUCGCCGGC
AGUCGAGAGUGGACGGGAGCGGCGGCCGGAGCCCCGCGGACGCUACGCCGCGACGAGUAGGAGGGCCGCUGCGGUGAGCC
UUGAAGCCUAGGGCGCGGGCCCGGGUGGAGCCGCCGCAGGUGCAGAUCUUGGUGGUAGUAGCAAAUAUUCAAACGAGAAC
UUUGAAGGCCGAAGUGGAGAAGGGUUCCAUGUGAACAGCAGUUGAACAUGGGUCAGUCGGUCCUGAGAGAUGGGCGAGCG
CCGUUCCGAAGGGACGGGCGAUGGCCUCCGUUGCCCUCGGCCGAUCGAAAGGGAGUCGGGUUCAGAUCCCCGAAUCCGGA
GUGGCGGAGAUGGGCGCCGCGAGGCGUCCAGUGCGGUAACGCGACCGAUCCCGGAGAAGCCGGCGGGAGCCCCGGGGAGA
GUUCUCUUUUCUUUGUGAAGGGCAGGGCGCCCUGGAAUGGGUUCGCCCCGAGAGAGGGGCCCGUGCCUUGGAAAGCGUCG
CGGUUCCGGCGGCGUCCGGUGAGCUCUCGCUGGCCCUUGAAAAUCCGGGGGAGAGGGUGUAAAUCUCGCGCCGGGCCGUA
CCCAUAUCCGCAGCAGGUCUCCAAGGUGAACAGCCUCUGGCAUGUUGGAACAAUGUAGGUAAGGGAAGUCGGCAAGCCGG
AUCCGUAACUUCGGGAUAAGGAUUGGCUCUAAGGGCUGGGUCGGUCGCGGCCGGCGCCUAGCAGCCGACUUAGAACUGGU
GCGGACCAGGGGAAUCCGACUGUUUAAUUAAAACAAAGCAUCGCGAAGGCCCGCGGCGGGUGUUGACGCGAUGUGAUUUC
UGCCCAGUGCUCUGAAUGUCAAAGUGAAGAAAUUCAAUGAAGCGCGGGUAAACGGCGGGAGUAACUAUGACUCUCUUAAG
GUAGCCAAAUGCCUCGUCAUCUAAUUAGUGACGCGCAUGAAUGGAUGAACGAGAUUCCCACUGUCCCUACCUACUAUCCA
GCGAAACCACAGCCAAGGGAACGGGCUUGGCGGAAUCAGCGGGGAAAGAAGACCCUGUUGAGCUUGACUCUAGUCUGGCA
CGGUGAAGAGACAUGAGAGGUGUAGAAUAAGUGGGAGGCCCCCGGCGCCGGUCCGCCGGCCCUGCGGGCCGCCGGUGAAA
UACCACUACUCUGAUCGUUUUUUCACUGACCCGGUGAGGCGGGGGGGCGAGCCCCGAGGGGCUCUCGCUUCUGGCGCCAA
GCGCCCGGCCGCGCGCCGGCCGGGCGCGACCCGCUCCGGGGACAGUGCCAGGUGGGGAGUUUGACUGGGGCGGUACACCU
GUCAAACGGUAACGCAGGUGUCCUAAGGCGAGCUCAGGGAGGACAGAAACCUCCCGUGGAGCAGAAGGGCAAAAGCUCGC
UUGAUCUUGAUUUUCAGUACGAAUACAGACCGUGAAAGCGGGGCCUCACGAUCCUUCUGACCUUUUGGGUUUUAAGCAGG
AGGUGUCAGAAAAGUUACCACAGGGAUAACUGGCUUGUGGCGGCCAAGCGUUCAUAGCGACGUCGCUUUUUGAUCCUUCG
AUGUCGGCUCUUCCUAUCAUUGUGAAGCAGAAUUCACCAAGCGUUGGAUUGUUCACCCACUAAUAGGGAACGUGAGCUGG
GUUUAGACCGUCGUGAGACAGGUUAGUUUUACCCUACUGAUGAUGUGUUGUUGCCAUGGUAAUCCUGCUCAGUACGAGAG
GAACCGCAGGUUCAGACAUUUGGUGUAUGUGCUUGGCUGAGGAGCCAAUGGGGCGAAGCUACCAUCUGUGGGAUUAUGAC
UGAACGCCUCUAAGUCAGAAUCCCGCCCAGGCGGAACGAUACGGCAGCGCCGCGGAGCCUCGGUUGGCCUCGGAUAGCCG
GUCCCCCGCCGGGGUCCGGUGCGGAGUGCCCUUCGUCCUGGGAAACGGGGCGCGGCCGGAGAGGCGGCCGCCCCCUCGCC
CGUCACGCACCGCACGUUCGUGGGGAACCUGGCGCUAAACCAUUCGUAGACGACCUGCUUCUGGGUCGGGGUUUCGUACG
UAGCAGAGCAGCUCCCUCGCUGCGAUCUAUUGAAAGUCAGCCCUCGACACAAGGGUUUGU
;
l5,L5 ? 
86 'polypeptide(L)'   no no VHGSLARAGKVRGQTPKVAKQEKKKKKTGRAKRRMQYNRRFVNVVPT VHGSLARAGKVRGQTPKVAKQEKKKKKTGRAKRRMQYNRRFVNVVPT Se    
? 
87 'polypeptide(L)'   no no 
;MKVELCSFSGYKIYPGHGRRYARTDGKVFQFLNAKCESAFLSKRNPRQINWTVLYRRKHKKGQSEEIQKKRTRRAVKFQR
AITGASLADIMAKRNQKPEVRKAQREQAIRAAKEAKKAKQASKK
;
;MKVELCSFSGYKIYPGHGRRYARTDGKVFQFLNAKCESAFLSKRNPRQINWTVLYRRKHKKGQSEEIQKKRTRRAVKFQR
AITGASLADIMAKRNQKPEVRKAQREQAIRAAKEAKKAKQASKK
;
lW,LW ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
88 'ZINC ION'      ZN 
89 'MAGNESIUM ION' MG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1  1    GLN n 
1  2    ALA n 
1  3    ILE n 
1  4    LEU n 
1  5    ALA n 
1  6    ALA n 
1  7    ARG n 
1  8    ARG n 
1  9    ALA n 
1  10   ALA n 
1  11   ALA n 
1  12   GLY n 
1  13   GLU n 
1  14   ASP n 
1  15   VAL n 
1  16   GLU n 
1  17   THR n 
1  18   SER n 
1  19   LYS n 
1  20   LYS n 
1  21   TRP n 
1  22   ALA n 
1  23   ALA n 
1  24   GLY n 
1  25   GLN n 
1  26   ASN n 
1  27   LYS n 
1  28   GLN n 
1  29   HIS n 
1  30   SER n 
1  31   ILE n 
1  32   THR n 
1  33   LYS n 
1  34   ASN n 
1  35   THR n 
1  36   ALA n 
1  37   LYS n 
1  38   LEU n 
1  39   ASP n 
1  40   ARG n 
1  41   GLU n 
1  42   THR n 
1  43   GLU n 
1  44   GLU n 
1  45   LEU n 
1  46   HIS n 
1  47   HIS n 
1  48   ASP n 
1  49   ARG n 
1  50   VAL n 
1  51   THR n 
1  52   LEU n 
1  53   GLU n 
1  54   VAL n 
1  55   GLY n 
1  56   LYS n 
1  57   VAL n 
1  58   ILE n 
1  59   GLN n 
1  60   GLN n 
1  61   GLY n 
1  62   ARG n 
1  63   GLN n 
1  64   SER n 
1  65   LYS n 
1  66   GLY n 
1  67   LEU n 
1  68   THR n 
1  69   GLN n 
1  70   LYS n 
1  71   ASP n 
1  72   LEU n 
1  73   ALA n 
1  74   THR n 
1  75   LYS n 
1  76   ILE n 
1  77   ASN n 
1  78   GLU n 
1  79   LYS n 
1  80   PRO n 
1  81   GLN n 
1  82   VAL n 
1  83   ILE n 
1  84   ALA n 
1  85   ASP n 
1  86   TYR n 
1  87   GLU n 
1  88   SER n 
1  89   GLY n 
1  90   ARG n 
1  91   ALA n 
1  92   ILE n 
1  93   PRO n 
1  94   ASN n 
1  95   ASN n 
1  96   GLN n 
1  97   VAL n 
1  98   LEU n 
1  99   GLY n 
1  100  LYS n 
1  101  ILE n 
1  102  GLU n 
1  103  ARG n 
1  104  ALA n 
1  105  ILE n 
1  106  GLY n 
1  107  LEU n 
1  108  LYS n 
1  109  LEU n 
1  110  ARG n 
1  111  GLY n 
1  112  LYS n 
1  113  ASP n 
1  114  ILE n 
1  115  GLY n 
1  116  LYS n 
1  117  PRO n 
1  118  ILE n 
1  119  GLU n 
1  120  LYS n 
1  121  GLY n 
1  122  PRO n 
1  123  ARG n 
1  124  ALA n 
1  125  LYS n 
2  1    ALA n 
2  2    ARG n 
2  3    GLY n 
2  4    PRO n 
2  5    LYS n 
2  6    LYS n 
2  7    HIS n 
2  8    LEU n 
2  9    LYS n 
2  10   ARG n 
2  11   VAL n 
2  12   ALA n 
2  13   ALA n 
2  14   PRO n 
2  15   LYS n 
2  16   HIS n 
2  17   TRP n 
2  18   MET n 
2  19   LEU n 
2  20   ASP n 
2  21   LYS n 
2  22   LEU n 
2  23   THR n 
2  24   GLY n 
2  25   VAL n 
2  26   PHE n 
2  27   ALA n 
2  28   PRO n 
2  29   ARG n 
2  30   PRO n 
2  31   SER n 
2  32   THR n 
2  33   GLY n 
2  34   PRO n 
2  35   HIS n 
2  36   LYS n 
2  37   LEU n 
2  38   ARG n 
2  39   GLU n 
2  40   CYS n 
2  41   LEU n 
2  42   PRO n 
2  43   LEU n 
2  44   ILE n 
2  45   ILE n 
2  46   PHE n 
2  47   LEU n 
2  48   ARG n 
2  49   ASN n 
2  50   ARG n 
2  51   LEU n 
2  52   LYS n 
2  53   TYR n 
2  54   ALA n 
2  55   LEU n 
2  56   THR n 
2  57   GLY n 
2  58   ASP n 
2  59   GLU n 
2  60   VAL n 
2  61   LYS n 
2  62   LYS n 
2  63   ILE n 
2  64   CYS n 
2  65   MET n 
2  66   GLN n 
2  67   ARG n 
2  68   PHE n 
2  69   ILE n 
2  70   LYS n 
2  71   ILE n 
2  72   ASP n 
2  73   GLY n 
2  74   LYS n 
2  75   VAL n 
2  76   ARG n 
2  77   THR n 
2  78   ASP n 
2  79   ILE n 
2  80   THR n 
2  81   TYR n 
2  82   PRO n 
2  83   ALA n 
2  84   GLY n 
2  85   PHE n 
2  86   MET n 
2  87   ASP n 
2  88   VAL n 
2  89   ILE n 
2  90   SER n 
2  91   ILE n 
2  92   ASP n 
2  93   LYS n 
2  94   THR n 
2  95   GLY n 
2  96   GLU n 
2  97   ASN n 
2  98   PHE n 
2  99   ARG n 
2  100  LEU n 
2  101  ILE n 
2  102  TYR n 
2  103  ASP n 
2  104  THR n 
2  105  LYS n 
2  106  GLY n 
2  107  ARG n 
2  108  PHE n 
2  109  ALA n 
2  110  VAL n 
2  111  HIS n 
2  112  ARG n 
2  113  ILE n 
2  114  THR n 
2  115  PRO n 
2  116  GLU n 
2  117  GLU n 
2  118  ALA n 
2  119  LYS n 
2  120  TYR n 
2  121  LYS n 
2  122  LEU n 
2  123  CYS n 
2  124  LYS n 
2  125  VAL n 
2  126  ARG n 
2  127  LYS n 
2  128  ILE n 
2  129  PHE n 
2  130  VAL n 
2  131  GLY n 
2  132  THR n 
2  133  LYS n 
2  134  GLY n 
2  135  ILE n 
2  136  PRO n 
2  137  HIS n 
2  138  LEU n 
2  139  VAL n 
2  140  THR n 
2  141  HIS n 
2  142  ASP n 
2  143  ALA n 
2  144  ARG n 
2  145  THR n 
2  146  ILE n 
2  147  ARG n 
2  148  TYR n 
2  149  PRO n 
2  150  ASP n 
2  151  PRO n 
2  152  LEU n 
2  153  ILE n 
2  154  LYS n 
2  155  VAL n 
2  156  ASN n 
2  157  ASP n 
2  158  THR n 
2  159  ILE n 
2  160  GLN n 
2  161  ILE n 
2  162  ASP n 
2  163  LEU n 
2  164  GLU n 
2  165  THR n 
2  166  GLY n 
2  167  LYS n 
2  168  ILE n 
2  169  THR n 
2  170  ASP n 
2  171  PHE n 
2  172  ILE n 
2  173  LYS n 
2  174  PHE n 
2  175  ASP n 
2  176  THR n 
2  177  GLY n 
2  178  ASN n 
2  179  LEU n 
2  180  CYS n 
2  181  MET n 
2  182  VAL n 
2  183  THR n 
2  184  GLY n 
2  185  GLY n 
2  186  ALA n 
2  187  ASN n 
2  188  LEU n 
2  189  GLY n 
2  190  ARG n 
2  191  ILE n 
2  192  GLY n 
2  193  VAL n 
2  194  ILE n 
2  195  THR n 
2  196  ASN n 
2  197  ARG n 
2  198  GLU n 
2  199  ARG n 
2  200  HIS n 
2  201  PRO n 
2  202  GLY n 
2  203  SER n 
2  204  PHE n 
2  205  ASP n 
2  206  VAL n 
2  207  VAL n 
2  208  HIS n 
2  209  VAL n 
2  210  LYS n 
2  211  ASP n 
2  212  ALA n 
2  213  ASN n 
2  214  GLY n 
2  215  ASN n 
2  216  SER n 
2  217  PHE n 
2  218  ALA n 
2  219  THR n 
2  220  ARG n 
2  221  LEU n 
2  222  SER n 
2  223  ASN n 
2  224  ILE n 
2  225  PHE n 
2  226  VAL n 
2  227  ILE n 
2  228  GLY n 
2  229  LYS n 
2  230  GLY n 
2  231  ASN n 
2  232  LYS n 
2  233  PRO n 
2  234  TRP n 
2  235  ILE n 
2  236  SER n 
2  237  LEU n 
2  238  PRO n 
2  239  ARG n 
2  240  GLY n 
2  241  LYS n 
2  242  GLY n 
2  243  ILE n 
2  244  ARG n 
2  245  LEU n 
2  246  THR n 
2  247  ILE n 
2  248  ALA n 
2  249  GLU n 
2  250  GLU n 
2  251  ARG n 
2  252  ASP n 
2  253  LYS n 
2  254  ARG n 
2  255  LEU n 
2  256  ALA n 
2  257  ALA n 
2  258  LYS n 
2  259  GLN n 
2  260  SER n 
2  261  SER n 
2  262  GLY n 
3  1    GLY n 
3  2    ILE n 
3  3    SER n 
3  4    ARG n 
3  5    ASP n 
3  6    ASN n 
3  7    TRP n 
3  8    HIS n 
3  9    LYS n 
3  10   ARG n 
3  11   ARG n 
3  12   LYS n 
3  13   THR n 
3  14   GLY n 
3  15   GLY n 
3  16   LYS n 
3  17   ARG n 
3  18   LYS n 
3  19   PRO n 
3  20   TYR n 
3  21   HIS n 
3  22   LYS n 
3  23   LYS n 
3  24   ARG n 
3  25   LYS n 
3  26   TYR n 
3  27   GLU n 
3  28   LEU n 
3  29   GLY n 
3  30   ARG n 
3  31   PRO n 
3  32   ALA n 
3  33   ALA n 
3  34   ASN n 
3  35   THR n 
3  36   LYS n 
3  37   ILE n 
3  38   GLY n 
3  39   PRO n 
3  40   ARG n 
3  41   ARG n 
3  42   ILE n 
3  43   HIS n 
3  44   THR n 
3  45   VAL n 
3  46   ARG n 
3  47   VAL n 
3  48   ARG n 
3  49   GLY n 
3  50   GLY n 
3  51   ASN n 
3  52   LYS n 
3  53   LYS n 
3  54   TYR n 
3  55   ARG n 
3  56   ALA n 
3  57   LEU n 
3  58   ARG n 
3  59   LEU n 
3  60   ASP n 
3  61   VAL n 
3  62   GLY n 
3  63   ASN n 
3  64   PHE n 
3  65   SER n 
3  66   TRP n 
3  67   GLY n 
3  68   SER n 
3  69   GLU n 
3  70   CYS n 
3  71   CYS n 
3  72   THR n 
3  73   ARG n 
3  74   LYS n 
3  75   THR n 
3  76   ARG n 
3  77   ILE n 
3  78   ILE n 
3  79   ASP n 
3  80   VAL n 
3  81   VAL n 
3  82   TYR n 
3  83   ASN n 
3  84   ALA n 
3  85   SER n 
3  86   ASN n 
3  87   ASN n 
3  88   GLU n 
3  89   LEU n 
3  90   VAL n 
3  91   ARG n 
3  92   THR n 
3  93   LYS n 
3  94   THR n 
3  95   LEU n 
3  96   VAL n 
3  97   LYS n 
3  98   ASN n 
3  99   CYS n 
3  100  ILE n 
3  101  VAL n 
3  102  LEU n 
3  103  ILE n 
3  104  ASP n 
3  105  SER n 
3  106  THR n 
3  107  PRO n 
3  108  TYR n 
3  109  ARG n 
3  110  GLN n 
3  111  TRP n 
3  112  TYR n 
3  113  GLU n 
3  114  SER n 
3  115  HIS n 
3  116  TYR n 
3  117  ALA n 
3  118  LEU n 
3  119  PRO n 
3  120  LEU n 
3  121  GLY n 
3  122  ARG n 
3  123  LYS n 
3  124  LYS n 
3  125  GLY n 
3  126  ALA n 
3  127  LYS n 
3  128  LEU n 
3  129  THR n 
3  130  PRO n 
3  131  GLU n 
3  132  GLU n 
3  133  GLU n 
3  134  GLU n 
3  135  ILE n 
3  136  LEU n 
3  137  ASN n 
3  138  LYS n 
3  139  LYS n 
3  140  ARG n 
3  141  SER n 
3  142  LYS n 
3  143  LYS n 
3  144  ILE n 
3  145  GLN n 
3  146  LYS n 
3  147  LYS n 
3  148  TYR n 
3  149  ASP n 
3  150  GLU n 
3  151  ARG n 
3  152  LYS n 
3  153  LYS n 
3  154  ASN n 
3  155  ALA n 
3  156  LYS n 
3  157  ILE n 
3  158  SER n 
3  159  SER n 
3  160  LEU n 
3  161  LEU n 
3  162  GLU n 
3  163  GLU n 
3  164  GLN n 
3  165  PHE n 
3  166  GLN n 
3  167  GLN n 
3  168  GLY n 
3  169  LYS n 
3  170  LEU n 
3  171  LEU n 
3  172  ALA n 
3  173  CYS n 
3  174  ILE n 
3  175  ALA n 
3  176  SER n 
3  177  ARG n 
3  178  PRO n 
3  179  GLY n 
3  180  GLN n 
3  181  CYS n 
3  182  GLY n 
3  183  ARG n 
3  184  ALA n 
3  185  ASP n 
3  186  GLY n 
3  187  TYR n 
3  188  VAL n 
3  189  LEU n 
3  190  GLU n 
3  191  GLY n 
3  192  LYS n 
3  193  GLU n 
3  194  LEU n 
3  195  GLU n 
3  196  PHE n 
3  197  TYR n 
3  198  LEU n 
3  199  ARG n 
3  200  LYS n 
3  201  ILE n 
3  202  LYS n 
3  203  ALA n 
3  204  ARG n 
3  205  LYS n 
3  206  GLY n 
4  1    ALA n 
4  2    ASP n 
4  3    ILE n 
4  4    GLN n 
4  5    THR n 
4  6    GLU n 
4  7    ARG n 
4  8    ALA n 
4  9    TYR n 
4  10   GLN n 
4  11   LYS n 
4  12   GLN n 
4  13   PRO n 
4  14   THR n 
4  15   ILE n 
4  16   PHE n 
4  17   GLN n 
4  18   ASN n 
4  19   LYS n 
4  20   LYS n 
4  21   ARG n 
4  22   VAL n 
4  23   LEU n 
4  24   LEU n 
4  25   GLY n 
4  26   GLU n 
4  27   THR n 
4  28   GLY n 
4  29   LYS n 
4  30   GLU n 
4  31   LYS n 
4  32   LEU n 
4  33   PRO n 
4  34   ARG n 
4  35   TYR n 
4  36   TYR n 
4  37   LYS n 
4  38   ASN n 
4  39   ILE n 
4  40   GLY n 
4  41   LEU n 
4  42   GLY n 
4  43   PHE n 
4  44   LYS n 
4  45   THR n 
4  46   PRO n 
4  47   LYS n 
4  48   GLU n 
4  49   ALA n 
4  50   ILE n 
4  51   GLU n 
4  52   GLY n 
4  53   THR n 
4  54   TYR n 
4  55   ILE n 
4  56   ASP n 
4  57   LYS n 
4  58   LYS n 
4  59   CYS n 
4  60   PRO n 
4  61   PHE n 
4  62   THR n 
4  63   GLY n 
4  64   ASN n 
4  65   VAL n 
4  66   SER n 
4  67   ILE n 
4  68   ARG n 
4  69   GLY n 
4  70   ARG n 
4  71   ILE n 
4  72   LEU n 
4  73   SER n 
4  74   GLY n 
4  75   VAL n 
4  76   VAL n 
4  77   THR n 
4  78   LYS n 
4  79   MET n 
4  80   LYS n 
4  81   MET n 
4  82   GLN n 
4  83   ARG n 
4  84   THR n 
4  85   ILE n 
4  86   VAL n 
4  87   ILE n 
4  88   ARG n 
4  89   ARG n 
4  90   ASP n 
4  91   TYR n 
4  92   LEU n 
4  93   HIS n 
4  94   TYR n 
4  95   ILE n 
4  96   ARG n 
4  97   LYS n 
4  98   TYR n 
4  99   ASN n 
4  100  ARG n 
4  101  PHE n 
4  102  GLU n 
4  103  LYS n 
4  104  ARG n 
4  105  HIS n 
4  106  LYS n 
4  107  ASN n 
4  108  MET n 
4  109  SER n 
4  110  VAL n 
4  111  HIS n 
4  112  LEU n 
4  113  SER n 
4  114  PRO n 
4  115  CYS n 
4  116  PHE n 
4  117  ARG n 
4  118  ASP n 
4  119  VAL n 
4  120  GLN n 
4  121  ILE n 
4  122  GLY n 
4  123  ASP n 
4  124  ILE n 
4  125  VAL n 
4  126  THR n 
4  127  VAL n 
4  128  GLY n 
4  129  GLU n 
4  130  CYS n 
4  131  ARG n 
4  132  PRO n 
4  133  LEU n 
4  134  SER n 
4  135  LYS n 
4  136  THR n 
4  137  VAL n 
4  138  ARG n 
4  139  PHE n 
4  140  ASN n 
4  141  VAL n 
4  142  LEU n 
4  143  LYS n 
4  144  VAL n 
4  145  THR n 
4  146  LYS n 
4  147  ALA n 
4  148  ALA n 
4  149  GLY n 
4  150  THR n 
4  151  LYS n 
4  152  LYS n 
4  153  GLN n 
5  1    GLY n 
5  2    LYS n 
5  3    CYS n 
5  4    ARG n 
5  5    GLY n 
5  6    LEU n 
5  7    ARG n 
5  8    THR n 
5  9    ALA n 
5  10   ARG n 
5  11   LYS n 
5  12   LEU n 
5  13   ARG n 
5  14   SER n 
5  15   HIS n 
5  16   ARG n 
5  17   ARG n 
5  18   ASP n 
5  19   GLN n 
5  20   LYS n 
5  21   TRP n 
5  22   HIS n 
5  23   ASP n 
5  24   LYS n 
5  25   GLN n 
5  26   TYR n 
5  27   LYS n 
5  28   LYS n 
5  29   ALA n 
5  30   HIS n 
5  31   LEU n 
5  32   GLY n 
5  33   THR n 
5  34   ALA n 
5  35   LEU n 
5  36   LYS n 
5  37   ALA n 
5  38   ASN n 
5  39   PRO n 
5  40   PHE n 
5  41   GLY n 
5  42   GLY n 
5  43   ALA n 
5  44   SER n 
5  45   HIS n 
5  46   ALA n 
5  47   LYS n 
5  48   GLY n 
5  49   ILE n 
5  50   VAL n 
5  51   LEU n 
5  52   GLU n 
5  53   LYS n 
5  54   VAL n 
5  55   GLY n 
5  56   VAL n 
5  57   GLU n 
5  58   ALA n 
5  59   LYS n 
5  60   GLN n 
5  61   PRO n 
5  62   ASN n 
5  63   SER n 
5  64   ALA n 
5  65   ILE n 
5  66   ARG n 
5  67   LYS n 
5  68   CYS n 
5  69   VAL n 
5  70   ARG n 
5  71   VAL n 
5  72   GLN n 
5  73   LEU n 
5  74   ILE n 
5  75   LYS n 
5  76   ASN n 
5  77   GLY n 
5  78   LYS n 
5  79   LYS n 
5  80   ILE n 
5  81   THR n 
5  82   ALA n 
5  83   PHE n 
5  84   VAL n 
5  85   PRO n 
5  86   ASN n 
5  87   ASP n 
5  88   GLY n 
5  89   CYS n 
5  90   LEU n 
5  91   ASN n 
5  92   PHE n 
5  93   ILE n 
5  94   GLU n 
5  95   GLU n 
5  96   ASN n 
5  97   ASP n 
5  98   GLU n 
5  99   VAL n 
5  100  LEU n 
5  101  VAL n 
5  102  ALA n 
5  103  GLY n 
5  104  PHE n 
5  105  GLY n 
5  106  ARG n 
5  107  LYS n 
5  108  GLY n 
5  109  HIS n 
5  110  ALA n 
5  111  VAL n 
5  112  GLY n 
5  113  ASP n 
5  114  ILE n 
5  115  PRO n 
5  116  GLY n 
5  117  VAL n 
5  118  ARG n 
5  119  PHE n 
5  120  LYS n 
5  121  VAL n 
5  122  VAL n 
5  123  LYS n 
5  124  VAL n 
5  125  ALA n 
5  126  ASN n 
5  127  VAL n 
5  128  SER n 
5  129  LEU n 
5  130  LEU n 
5  131  ALA n 
5  132  LEU n 
5  133  TYR n 
5  134  LYS n 
5  135  GLY n 
5  136  LYS n 
5  137  LYS n 
5  138  GLU n 
5  139  ARG n 
5  140  PRO n 
5  141  ARG n 
6  1    MET n 
6  2    LYS n 
6  3    LEU n 
6  4    ASN n 
6  5    ILE n 
6  6    SER n 
6  7    PHE n 
6  8    PRO n 
6  9    ALA n 
6  10   THR n 
6  11   GLY n 
6  12   CYS n 
6  13   GLN n 
6  14   LYS n 
6  15   LEU n 
6  16   ILE n 
6  17   GLU n 
6  18   VAL n 
6  19   ASP n 
6  20   ASP n 
6  21   GLU n 
6  22   ARG n 
6  23   LYS n 
6  24   LEU n 
6  25   ARG n 
6  26   THR n 
6  27   PHE n 
6  28   TYR n 
6  29   GLU n 
6  30   LYS n 
6  31   ARG n 
6  32   MET n 
6  33   ALA n 
6  34   THR n 
6  35   GLU n 
6  36   VAL n 
6  37   ALA n 
6  38   ALA n 
6  39   ASP n 
6  40   ALA n 
6  41   LEU n 
6  42   GLY n 
6  43   GLU n 
6  44   GLU n 
6  45   TRP n 
6  46   LYS n 
6  47   GLY n 
6  48   TYR n 
6  49   VAL n 
6  50   VAL n 
6  51   ARG n 
6  52   ILE n 
6  53   SER n 
6  54   GLY n 
6  55   GLY n 
6  56   ASN n 
6  57   ASP n 
6  58   LYS n 
6  59   GLN n 
6  60   GLY n 
6  61   PHE n 
6  62   PRO n 
6  63   MET n 
6  64   LYS n 
6  65   GLN n 
6  66   GLY n 
6  67   VAL n 
6  68   LEU n 
6  69   THR n 
6  70   HIS n 
6  71   GLY n 
6  72   ARG n 
6  73   VAL n 
6  74   ARG n 
6  75   LEU n 
6  76   LEU n 
6  77   LEU n 
6  78   SER n 
6  79   LYS n 
6  80   GLY n 
6  81   HIS n 
6  82   SER n 
6  83   CYS n 
6  84   TYR n 
6  85   ARG n 
6  86   PRO n 
6  87   ARG n 
6  88   ARG n 
6  89   THR n 
6  90   GLY n 
6  91   GLU n 
6  92   ARG n 
6  93   LYS n 
6  94   ARG n 
6  95   LYS n 
6  96   SER n 
6  97   VAL n 
6  98   ARG n 
6  99   GLY n 
6  100  CYS n 
6  101  ILE n 
6  102  VAL n 
6  103  ASP n 
6  104  ALA n 
6  105  ASN n 
6  106  LEU n 
6  107  SER n 
6  108  VAL n 
6  109  LEU n 
6  110  ASN n 
6  111  LEU n 
6  112  VAL n 
6  113  ILE n 
6  114  VAL n 
6  115  LYS n 
6  116  LYS n 
6  117  GLY n 
6  118  GLU n 
6  119  LYS n 
6  120  ASP n 
6  121  ILE n 
6  122  PRO n 
6  123  GLY n 
6  124  LEU n 
6  125  THR n 
6  126  ASP n 
6  127  THR n 
6  128  THR n 
6  129  VAL n 
6  130  PRO n 
6  131  ARG n 
6  132  ARG n 
6  133  LEU n 
6  134  GLY n 
6  135  PRO n 
6  136  LYS n 
6  137  ARG n 
6  138  ALA n 
6  139  SER n 
6  140  ARG n 
6  141  ILE n 
6  142  ARG n 
6  143  LYS n 
6  144  LEU n 
6  145  PHE n 
6  146  ASN n 
6  147  LEU n 
6  148  SER n 
6  149  LYS n 
6  150  GLU n 
6  151  ASP n 
6  152  ASP n 
6  153  VAL n 
6  154  ARG n 
6  155  GLN n 
6  156  TYR n 
6  157  VAL n 
6  158  VAL n 
6  159  ARG n 
6  160  LYS n 
6  161  PRO n 
6  162  LEU n 
6  163  ASN n 
6  164  LYS n 
6  165  GLU n 
6  166  GLY n 
6  167  LYS n 
6  168  LYS n 
6  169  PRO n 
6  170  ARG n 
6  171  THR n 
6  172  LYS n 
6  173  ALA n 
6  174  PRO n 
6  175  LYS n 
6  176  ILE n 
6  177  GLN n 
6  178  ARG n 
6  179  LEU n 
6  180  VAL n 
6  181  THR n 
6  182  PRO n 
6  183  ARG n 
6  184  VAL n 
6  185  LEU n 
6  186  GLN n 
6  187  HIS n 
6  188  LYS n 
6  189  ARG n 
6  190  ARG n 
6  191  ARG n 
6  192  ILE n 
6  193  ALA n 
6  194  LEU n 
6  195  LYS n 
6  196  LYS n 
6  197  GLN n 
6  198  ARG n 
6  199  THR n 
6  200  LYS n 
6  201  LYS n 
6  202  ASN n 
6  203  LYS n 
6  204  GLU n 
6  205  GLU n 
6  206  ALA n 
6  207  ALA n 
6  208  GLU n 
6  209  TYR n 
6  210  ALA n 
6  211  LYS n 
6  212  LEU n 
6  213  LEU n 
6  214  ALA n 
6  215  LYS n 
6  216  ARG n 
6  217  MET n 
6  218  LYS n 
6  219  GLU n 
6  220  ALA n 
6  221  LYS n 
6  222  GLU n 
6  223  LYS n 
6  224  ARG n 
6  225  GLN n 
6  226  GLU n 
6  227  GLN n 
6  228  ILE n 
6  229  ALA n 
6  230  LYS n 
6  231  ARG n 
6  232  ARG n 
6  233  ARG n 
6  234  LEU n 
6  235  SER n 
6  236  SER n 
6  237  LEU n 
7  1    PRO n 
7  2    VAL n 
7  3    ALA n 
7  4    ARG n 
7  5    SER n 
7  6    TRP n 
7  7    VAL n 
7  8    CYS n 
7  9    ARG n 
7  10   LYS n 
7  11   THR n 
7  12   TYR n 
7  13   VAL n 
7  14   THR n 
7  15   PRO n 
7  16   ARG n 
7  17   ARG n 
7  18   PRO n 
7  19   PHE n 
7  20   GLU n 
7  21   LYS n 
7  22   SER n 
7  23   ARG n 
7  24   LEU n 
7  25   ASP n 
7  26   GLN n 
7  27   GLU n 
7  28   LEU n 
7  29   LYS n 
7  30   LEU n 
7  31   ILE n 
7  32   GLY n 
7  33   GLU n 
7  34   TYR n 
7  35   GLY n 
7  36   LEU n 
7  37   ARG n 
7  38   ASN n 
7  39   LYS n 
7  40   ARG n 
7  41   GLU n 
7  42   VAL n 
7  43   TRP n 
7  44   ARG n 
7  45   VAL n 
7  46   LYS n 
7  47   PHE n 
7  48   THR n 
7  49   LEU n 
7  50   ALA n 
7  51   LYS n 
7  52   ILE n 
7  53   ARG n 
7  54   LYS n 
7  55   ALA n 
7  56   ALA n 
7  57   ARG n 
7  58   GLU n 
7  59   LEU n 
7  60   LEU n 
7  61   THR n 
7  62   LEU n 
7  63   ASP n 
7  64   GLU n 
7  65   LYS n 
7  66   ASP n 
7  67   PRO n 
7  68   ARG n 
7  69   ARG n 
7  70   LEU n 
7  71   PHE n 
7  72   GLU n 
7  73   GLY n 
7  74   ASN n 
7  75   ALA n 
7  76   LEU n 
7  77   LEU n 
7  78   ARG n 
7  79   ARG n 
7  80   LEU n 
7  81   VAL n 
7  82   ARG n 
7  83   ILE n 
7  84   GLY n 
7  85   VAL n 
7  86   LEU n 
7  87   ASP n 
7  88   GLU n 
7  89   GLY n 
7  90   LYS n 
7  91   MET n 
7  92   LYS n 
7  93   LEU n 
7  94   ASP n 
7  95   TYR n 
7  96   ILE n 
7  97   LEU n 
7  98   GLY n 
7  99   LEU n 
7  100  LYS n 
7  101  ILE n 
7  102  GLU n 
7  103  ASP n 
7  104  PHE n 
7  105  LEU n 
7  106  GLU n 
7  107  ARG n 
7  108  ARG n 
7  109  LEU n 
7  110  GLN n 
7  111  THR n 
7  112  GLN n 
7  113  VAL n 
7  114  PHE n 
7  115  LYS n 
7  116  LEU n 
7  117  GLY n 
7  118  LEU n 
7  119  ALA n 
7  120  LYS n 
7  121  SER n 
7  122  ILE n 
7  123  HIS n 
7  124  HIS n 
7  125  ALA n 
7  126  ARG n 
7  127  VAL n 
7  128  LEU n 
7  129  ILE n 
7  130  ARG n 
7  131  GLN n 
7  132  ARG n 
7  133  HIS n 
7  134  ILE n 
7  135  ARG n 
7  136  VAL n 
7  137  ARG n 
7  138  LYS n 
7  139  GLN n 
7  140  VAL n 
7  141  VAL n 
7  142  ASN n 
7  143  ILE n 
7  144  PRO n 
7  145  SER n 
7  146  PHE n 
7  147  ILE n 
7  148  VAL n 
7  149  ARG n 
7  150  LEU n 
7  151  ASP n 
7  152  SER n 
7  153  GLN n 
7  154  LYS n 
7  155  HIS n 
7  156  ILE n 
7  157  ASP n 
7  158  PHE n 
7  159  SER n 
7  160  LEU n 
7  161  ARG n 
7  162  SER n 
7  163  PRO n 
7  164  TYR n 
7  165  GLY n 
7  166  GLY n 
7  167  GLY n 
7  168  ARG n 
7  169  PRO n 
7  170  GLY n 
7  171  ARG n 
7  172  VAL n 
7  173  LYS n 
7  174  ARG n 
7  175  LYS n 
7  176  ASN n 
7  177  ALA n 
7  178  LYS n 
7  179  LYS n 
7  180  GLY n 
7  181  GLN n 
7  182  GLY n 
7  183  GLY n 
7  184  ALA n 
7  185  GLY n 
8  1    ASN n 
8  2    ASP n 
8  3    THR n 
8  4    VAL n 
8  5    THR n 
8  6    ILE n 
8  7    ARG n 
8  8    THR n 
8  9    ARG n 
8  10   LYS n 
8  11   PHE n 
8  12   MET n 
8  13   THR n 
8  14   ASN n 
8  15   ARG n 
8  16   LEU n 
8  17   LEU n 
8  18   GLN n 
8  19   ARG n 
8  20   LYS n 
8  21   GLN n 
8  22   MET n 
8  23   VAL n 
8  24   ILE n 
8  25   ASP n 
8  26   VAL n 
8  27   LEU n 
8  28   HIS n 
8  29   PRO n 
8  30   GLY n 
8  31   LYS n 
8  32   ALA n 
8  33   THR n 
8  34   VAL n 
8  35   PRO n 
8  36   LYS n 
8  37   THR n 
8  38   GLU n 
8  39   ILE n 
8  40   ARG n 
8  41   GLU n 
8  42   LYS n 
8  43   LEU n 
8  44   ALA n 
8  45   LYS n 
8  46   MET n 
8  47   TYR n 
8  48   LYS n 
8  49   THR n 
8  50   THR n 
8  51   PRO n 
8  52   ASP n 
8  53   VAL n 
8  54   ILE n 
8  55   PHE n 
8  56   VAL n 
8  57   PHE n 
8  58   GLY n 
8  59   PHE n 
8  60   ARG n 
8  61   THR n 
8  62   HIS n 
8  63   PHE n 
8  64   GLY n 
8  65   GLY n 
8  66   GLY n 
8  67   LYS n 
8  68   THR n 
8  69   THR n 
8  70   GLY n 
8  71   PHE n 
8  72   GLY n 
8  73   MET n 
8  74   ILE n 
8  75   TYR n 
8  76   ASP n 
8  77   SER n 
8  78   LEU n 
8  79   ASP n 
8  80   TYR n 
8  81   ALA n 
8  82   LYS n 
8  83   LYS n 
8  84   ASN n 
8  85   GLU n 
8  86   PRO n 
8  87   LYS n 
8  88   HIS n 
8  89   ARG n 
8  90   LEU n 
8  91   ALA n 
8  92   ARG n 
8  93   HIS n 
8  94   GLY n 
8  95   LEU n 
8  96   TYR n 
8  97   GLU n 
8  98   LYS n 
8  99   LYS n 
8  100  LYS n 
8  101  THR n 
8  102  SER n 
8  103  ARG n 
8  104  LYS n 
8  105  GLN n 
8  106  ARG n 
8  107  LYS n 
8  108  GLU n 
8  109  ARG n 
8  110  LYS n 
8  111  ASN n 
8  112  ARG n 
8  113  MET n 
8  114  LYS n 
8  115  LYS n 
8  116  VAL n 
8  117  ARG n 
8  118  GLY n 
8  119  THR n 
8  120  ALA n 
8  121  LYS n 
8  122  ALA n 
8  123  ASN n 
8  124  VAL n 
8  125  GLY n 
8  126  ALA n 
8  127  GLY n 
8  128  LYS n 
8  129  LYS n 
8  130  PRO n 
8  131  LYS n 
9  1    VAL n 
9  2    HIS n 
9  3    GLY n 
9  4    SER n 
9  5    LEU n 
9  6    ALA n 
9  7    ARG n 
9  8    ALA n 
9  9    GLY n 
9  10   LYS n 
9  11   VAL n 
9  12   ARG n 
9  13   GLY n 
9  14   GLN n 
9  15   THR n 
9  16   PRO n 
9  17   LYS n 
9  18   VAL n 
9  19   ALA n 
9  20   LYS n 
9  21   GLN n 
9  22   GLU n 
9  23   LYS n 
9  24   LYS n 
9  25   LYS n 
9  26   LYS n 
9  27   LYS n 
9  28   THR n 
9  29   GLY n 
9  30   ARG n 
9  31   ALA n 
9  32   LYS n 
9  33   ARG n 
9  34   ARG n 
9  35   MET n 
9  36   GLN n 
9  37   TYR n 
9  38   ASN n 
9  39   ARG n 
9  40   ARG n 
9  41   PHE n 
9  42   VAL n 
9  43   ASN n 
9  44   VAL n 
9  45   VAL n 
9  46   PRO n 
9  47   THR n 
9  48   PHE n 
9  49   GLY n 
9  50   LYS n 
9  51   LYS n 
9  52   LYS n 
9  53   GLY n 
9  54   PRO n 
9  55   ASN n 
9  56   ALA n 
9  57   ASN n 
9  58   SER n 
10 1    GLY n 
10 2    ALA n 
10 3    LEU n 
10 4    ASP n 
10 5    VAL n 
10 6    LEU n 
10 7    GLN n 
10 8    MET n 
10 9    LYS n 
10 10   GLU n 
10 11   GLU n 
10 12   ASP n 
10 13   VAL n 
10 14   LEU n 
10 15   LYS n 
10 16   PHE n 
10 17   LEU n 
10 18   ALA n 
10 19   ALA n 
10 20   GLY n 
10 21   THR n 
10 22   HIS n 
10 23   LEU n 
10 24   GLY n 
10 25   GLY n 
10 26   THR n 
10 27   ASN n 
10 28   LEU n 
10 29   ASP n 
10 30   PHE n 
10 31   GLN n 
10 32   MET n 
10 33   GLU n 
10 34   GLN n 
10 35   TYR n 
10 36   ILE n 
10 37   TYR n 
10 38   LYS n 
10 39   ARG n 
10 40   LYS n 
10 41   SER n 
10 42   ASP n 
10 43   GLY n 
10 44   ILE n 
10 45   TYR n 
10 46   ILE n 
10 47   ILE n 
10 48   ASN n 
10 49   LEU n 
10 50   LYS n 
10 51   ARG n 
10 52   THR n 
10 53   TRP n 
10 54   GLU n 
10 55   LYS n 
10 56   LEU n 
10 57   LEU n 
10 58   LEU n 
10 59   ALA n 
10 60   ALA n 
10 61   ARG n 
10 62   ALA n 
10 63   ILE n 
10 64   VAL n 
10 65   ALA n 
10 66   ILE n 
10 67   GLU n 
10 68   ASN n 
10 69   PRO n 
10 70   ALA n 
10 71   ASP n 
10 72   VAL n 
10 73   SER n 
10 74   VAL n 
10 75   ILE n 
10 76   SER n 
10 77   SER n 
10 78   ARG n 
10 79   ASN n 
10 80   THR n 
10 81   GLY n 
10 82   GLN n 
10 83   ARG n 
10 84   ALA n 
10 85   VAL n 
10 86   LEU n 
10 87   LYS n 
10 88   PHE n 
10 89   ALA n 
10 90   ALA n 
10 91   ALA n 
10 92   THR n 
10 93   GLY n 
10 94   ALA n 
10 95   THR n 
10 96   PRO n 
10 97   ILE n 
10 98   ALA n 
10 99   GLY n 
10 100  ARG n 
10 101  PHE n 
10 102  THR n 
10 103  PRO n 
10 104  GLY n 
10 105  THR n 
10 106  PHE n 
10 107  THR n 
10 108  ASN n 
10 109  GLN n 
10 110  ILE n 
10 111  GLN n 
10 112  ALA n 
10 113  ALA n 
10 114  PHE n 
10 115  ARG n 
10 116  GLU n 
10 117  PRO n 
10 118  ARG n 
10 119  LEU n 
10 120  LEU n 
10 121  VAL n 
10 122  VAL n 
10 123  THR n 
10 124  ASP n 
10 125  PRO n 
10 126  ARG n 
10 127  ALA n 
10 128  ASP n 
10 129  HIS n 
10 130  GLN n 
10 131  PRO n 
10 132  LEU n 
10 133  THR n 
10 134  GLU n 
10 135  ALA n 
10 136  SER n 
10 137  TYR n 
10 138  VAL n 
10 139  ASN n 
10 140  LEU n 
10 141  PRO n 
10 142  THR n 
10 143  ILE n 
10 144  ALA n 
10 145  LEU n 
10 146  CYS n 
10 147  ASN n 
10 148  THR n 
10 149  ASP n 
10 150  SER n 
10 151  PRO n 
10 152  LEU n 
10 153  ARG n 
10 154  TYR n 
10 155  VAL n 
10 156  ASP n 
10 157  ILE n 
10 158  ALA n 
10 159  ILE n 
10 160  PRO n 
10 161  CYS n 
10 162  ASN n 
10 163  ASN n 
10 164  LYS n 
10 165  GLY n 
10 166  ALA n 
10 167  HIS n 
10 168  SER n 
10 169  VAL n 
10 170  GLY n 
10 171  LEU n 
10 172  MET n 
10 173  TRP n 
10 174  TRP n 
10 175  MET n 
10 176  LEU n 
10 177  ALA n 
10 178  ARG n 
10 179  GLU n 
10 180  VAL n 
10 181  LEU n 
10 182  ARG n 
10 183  MET n 
10 184  ARG n 
10 185  GLY n 
10 186  THR n 
10 187  ILE n 
10 188  SER n 
10 189  ARG n 
10 190  GLU n 
10 191  HIS n 
10 192  PRO n 
10 193  TRP n 
10 194  GLU n 
10 195  VAL n 
10 196  MET n 
10 197  PRO n 
10 198  ASP n 
10 199  LEU n 
10 200  TYR n 
10 201  PHE n 
10 202  TYR n 
10 203  ARG n 
10 204  ASP n 
10 205  PRO n 
10 206  GLU n 
10 207  GLU n 
10 208  ILE n 
10 209  GLU n 
10 210  LYS n 
10 211  GLU n 
10 212  GLU n 
10 213  GLN n 
10 214  ALA n 
10 215  ALA n 
10 216  ALA n 
10 217  GLU n 
10 218  LYS n 
10 219  ALA n 
10 220  VAL n 
10 221  THR n 
11 1    VAL n 
11 2    VAL n 
11 3    ASP n 
11 4    PRO n 
11 5    PHE n 
11 6    SER n 
11 7    LYS n 
11 8    LYS n 
11 9    ASP n 
11 10   TRP n 
11 11   TYR n 
11 12   ASP n 
11 13   VAL n 
11 14   LYS n 
11 15   ALA n 
11 16   PRO n 
11 17   ALA n 
11 18   MET n 
11 19   PHE n 
11 20   ASN n 
11 21   ILE n 
11 22   ARG n 
11 23   ASN n 
11 24   ILE n 
11 25   GLY n 
11 26   LYS n 
11 27   THR n 
11 28   LEU n 
11 29   VAL n 
11 30   THR n 
11 31   ARG n 
11 32   THR n 
11 33   GLN n 
11 34   GLY n 
11 35   THR n 
11 36   LYS n 
11 37   ILE n 
11 38   ALA n 
11 39   SER n 
11 40   ASP n 
11 41   GLY n 
11 42   LEU n 
11 43   LYS n 
11 44   GLY n 
11 45   ARG n 
11 46   VAL n 
11 47   PHE n 
11 48   GLU n 
11 49   VAL n 
11 50   SER n 
11 51   LEU n 
11 52   ALA n 
11 53   ASP n 
11 54   LEU n 
11 55   GLN n 
11 56   ASN n 
11 57   ASP n 
11 58   GLU n 
11 59   VAL n 
11 60   ALA n 
11 61   PHE n 
11 62   ARG n 
11 63   LYS n 
11 64   PHE n 
11 65   LYS n 
11 66   LEU n 
11 67   ILE n 
11 68   THR n 
11 69   GLU n 
11 70   ASP n 
11 71   VAL n 
11 72   GLN n 
11 73   GLY n 
11 74   LYS n 
11 75   ASN n 
11 76   CYS n 
11 77   LEU n 
11 78   THR n 
11 79   ASN n 
11 80   PHE n 
11 81   HIS n 
11 82   GLY n 
11 83   MET n 
11 84   ASP n 
11 85   LEU n 
11 86   THR n 
11 87   ARG n 
11 88   ASP n 
11 89   LYS n 
11 90   MET n 
11 91   CYS n 
11 92   SER n 
11 93   MET n 
11 94   VAL n 
11 95   LYS n 
11 96   LYS n 
11 97   TRP n 
11 98   GLN n 
11 99   THR n 
11 100  MET n 
11 101  ILE n 
11 102  GLU n 
11 103  ALA n 
11 104  HIS n 
11 105  VAL n 
11 106  ASP n 
11 107  VAL n 
11 108  LYS n 
11 109  THR n 
11 110  THR n 
11 111  ASP n 
11 112  GLY n 
11 113  TYR n 
11 114  LEU n 
11 115  LEU n 
11 116  ARG n 
11 117  LEU n 
11 118  PHE n 
11 119  CYS n 
11 120  VAL n 
11 121  GLY n 
11 122  PHE n 
11 123  THR n 
11 124  LYS n 
11 125  LYS n 
11 126  ARG n 
11 127  ASN n 
11 128  ASN n 
11 129  GLN n 
11 130  ILE n 
11 131  ARG n 
11 132  LYS n 
11 133  THR n 
11 134  SER n 
11 135  TYR n 
11 136  ALA n 
11 137  GLN n 
11 138  HIS n 
11 139  GLN n 
11 140  GLN n 
11 141  VAL n 
11 142  ARG n 
11 143  GLN n 
11 144  ILE n 
11 145  ARG n 
11 146  LYS n 
11 147  LYS n 
11 148  MET n 
11 149  MET n 
11 150  GLU n 
11 151  ILE n 
11 152  MET n 
11 153  THR n 
11 154  ARG n 
11 155  GLU n 
11 156  VAL n 
11 157  GLN n 
11 158  THR n 
11 159  ASN n 
11 160  ASP n 
11 161  LEU n 
11 162  LYS n 
11 163  GLU n 
11 164  VAL n 
11 165  VAL n 
11 166  ASN n 
11 167  LYS n 
11 168  LEU n 
11 169  ILE n 
11 170  PRO n 
11 171  ASP n 
11 172  SER n 
11 173  ILE n 
11 174  GLY n 
11 175  LYS n 
11 176  ASP n 
11 177  ILE n 
11 178  GLU n 
11 179  LYS n 
11 180  ALA n 
11 181  CYS n 
11 182  GLN n 
11 183  SER n 
11 184  ILE n 
11 185  TYR n 
11 186  PRO n 
11 187  LEU n 
11 188  HIS n 
11 189  ASP n 
11 190  VAL n 
11 191  PHE n 
11 192  VAL n 
11 193  ARG n 
11 194  LYS n 
11 195  VAL n 
11 196  LYS n 
11 197  MET n 
11 198  LEU n 
11 199  LYS n 
11 200  LYS n 
11 201  PRO n 
11 202  LYS n 
11 203  PHE n 
11 204  GLU n 
11 205  LEU n 
11 206  GLY n 
11 207  LYS n 
11 208  LEU n 
11 209  MET n 
11 210  GLU n 
11 211  LEU n 
11 212  HIS n 
11 213  GLY n 
11 214  GLU n 
12 1    SER n 
12 2    ALA n 
12 3    LYS n 
12 4    ILE n 
12 5    VAL n 
12 6    LYS n 
12 7    PRO n 
12 8    ASN n 
12 9    GLY n 
12 10   GLU n 
12 11   LYS n 
12 12   PRO n 
12 13   ASP n 
12 14   GLU n 
12 15   PHE n 
12 16   GLU n 
12 17   SER n 
12 18   GLY n 
12 19   ILE n 
12 20   SER n 
12 21   GLN n 
12 22   ALA n 
12 23   LEU n 
12 24   LEU n 
12 25   GLU n 
12 26   LEU n 
12 27   GLU n 
12 28   MET n 
12 29   ASN n 
12 30   SER n 
12 31   ASP n 
12 32   LEU n 
12 33   LYS n 
12 34   ALA n 
12 35   GLN n 
12 36   LEU n 
12 37   ARG n 
12 38   GLU n 
12 39   LEU n 
12 40   ASN n 
12 41   ILE n 
12 42   THR n 
12 43   ALA n 
12 44   ALA n 
12 45   LYS n 
12 46   GLU n 
12 47   ILE n 
12 48   GLU n 
12 49   VAL n 
12 50   GLY n 
12 51   GLY n 
12 52   GLY n 
12 53   ARG n 
12 54   LYS n 
12 55   ALA n 
12 56   ILE n 
12 57   ILE n 
12 58   ILE n 
12 59   PHE n 
12 60   VAL n 
12 61   PRO n 
12 62   VAL n 
12 63   PRO n 
12 64   GLN n 
12 65   LEU n 
12 66   LYS n 
12 67   SER n 
12 68   PHE n 
12 69   GLN n 
12 70   LYS n 
12 71   ILE n 
12 72   GLN n 
12 73   VAL n 
12 74   ARG n 
12 75   LEU n 
12 76   VAL n 
12 77   ARG n 
12 78   GLU n 
12 79   LEU n 
12 80   GLU n 
12 81   LYS n 
12 82   LYS n 
12 83   PHE n 
12 84   SER n 
12 85   GLY n 
12 86   LYS n 
12 87   HIS n 
12 88   VAL n 
12 89   VAL n 
12 90   PHE n 
12 91   ILE n 
12 92   ALA n 
12 93   GLN n 
12 94   ARG n 
12 95   ARG n 
12 96   ILE n 
12 97   LEU n 
12 98   PRO n 
12 99   LYS n 
12 100  PRO n 
12 101  THR n 
12 102  ARG n 
12 103  LYS n 
12 104  SER n 
12 105  ARG n 
12 106  THR n 
12 107  LYS n 
12 108  ASN n 
12 109  LYS n 
12 110  GLN n 
12 111  LYS n 
12 112  ARG n 
12 113  PRO n 
12 114  ARG n 
12 115  SER n 
12 116  ARG n 
12 117  THR n 
12 118  LEU n 
12 119  THR n 
12 120  ALA n 
12 121  VAL n 
12 122  HIS n 
12 123  ASP n 
12 124  ALA n 
12 125  ILE n 
12 126  LEU n 
12 127  GLU n 
12 128  ASP n 
12 129  LEU n 
12 130  VAL n 
12 131  PHE n 
12 132  PRO n 
12 133  SER n 
12 134  GLU n 
12 135  ILE n 
12 136  VAL n 
12 137  GLY n 
12 138  LYS n 
12 139  ARG n 
12 140  ILE n 
12 141  ARG n 
12 142  VAL n 
12 143  LYS n 
12 144  LEU n 
12 145  ASP n 
12 146  GLY n 
12 147  SER n 
12 148  ARG n 
12 149  LEU n 
12 150  ILE n 
12 151  LYS n 
12 152  VAL n 
12 153  HIS n 
12 154  LEU n 
12 155  ASP n 
12 156  LYS n 
12 157  ALA n 
12 158  GLN n 
12 159  GLN n 
12 160  ASN n 
12 161  ASN n 
12 162  VAL n 
12 163  GLU n 
12 164  HIS n 
12 165  LYS n 
12 166  VAL n 
12 167  GLU n 
12 168  THR n 
12 169  PHE n 
12 170  SER n 
12 171  GLY n 
12 172  VAL n 
12 173  TYR n 
12 174  LYS n 
12 175  LYS n 
12 176  LEU n 
12 177  THR n 
12 178  GLY n 
12 179  LYS n 
12 180  ASP n 
12 181  VAL n 
12 182  ASN n 
12 183  PHE n 
12 184  GLU n 
12 185  PHE n 
12 186  PRO n 
12 187  GLU n 
12 188  PHE n 
12 189  GLN n 
13 1    MET n 
13 2    GLN n 
13 3    ASN n 
13 4    ASP n 
13 5    ALA n 
13 6    GLY n 
13 7    GLU n 
13 8    PHE n 
13 9    VAL n 
13 10   ASP n 
13 11   LEU n 
13 12   TYR n 
13 13   VAL n 
13 14   PRO n 
13 15   ARG n 
13 16   LYS n 
13 17   CYS n 
13 18   SER n 
13 19   ALA n 
13 20   SER n 
13 21   ASN n 
13 22   ARG n 
13 23   ILE n 
13 24   ILE n 
13 25   GLY n 
13 26   ALA n 
13 27   LYS n 
13 28   ASP n 
13 29   HIS n 
13 30   ALA n 
13 31   SER n 
13 32   ILE n 
13 33   GLN n 
13 34   MET n 
13 35   ASN n 
13 36   VAL n 
13 37   ALA n 
13 38   GLU n 
13 39   VAL n 
13 40   ASP n 
13 41   LYS n 
13 42   VAL n 
13 43   THR n 
13 44   GLY n 
13 45   ARG n 
13 46   PHE n 
13 47   ASN n 
13 48   GLY n 
13 49   GLN n 
13 50   PHE n 
13 51   LYS n 
13 52   THR n 
13 53   TYR n 
13 54   ALA n 
13 55   ILE n 
13 56   CYS n 
13 57   GLY n 
13 58   ALA n 
13 59   ILE n 
13 60   ARG n 
13 61   ARG n 
13 62   MET n 
13 63   GLY n 
13 64   GLU n 
13 65   SER n 
13 66   ASP n 
13 67   ASP n 
13 68   SER n 
13 69   ILE n 
13 70   LEU n 
13 71   ARG n 
13 72   LEU n 
13 73   ALA n 
13 74   LYS n 
13 75   ALA n 
13 76   ASP n 
13 77   GLY n 
13 78   ILE n 
13 79   VAL n 
13 80   SER n 
13 81   LYS n 
13 82   ASN n 
13 83   PHE n 
14 1    THR n 
14 2    LYS n 
14 3    LYS n 
14 4    ARG n 
14 5    ARG n 
14 6    ASN n 
14 7    ASN n 
14 8    GLY n 
14 9    ARG n 
14 10   ALA n 
14 11   LYS n 
14 12   LYS n 
14 13   GLY n 
14 14   ARG n 
14 15   GLY n 
14 16   HIS n 
14 17   VAL n 
14 18   GLN n 
14 19   PRO n 
14 20   ILE n 
14 21   ARG n 
14 22   CYS n 
14 23   THR n 
14 24   ASN n 
14 25   CYS n 
14 26   ALA n 
14 27   ARG n 
14 28   CYS n 
14 29   VAL n 
14 30   PRO n 
14 31   LYS n 
14 32   ASP n 
14 33   LYS n 
14 34   ALA n 
14 35   ILE n 
14 36   LYS n 
14 37   LYS n 
14 38   PHE n 
14 39   VAL n 
14 40   ILE n 
14 41   ARG n 
14 42   ASN n 
14 43   ILE n 
14 44   VAL n 
14 45   GLU n 
14 46   ALA n 
14 47   ALA n 
14 48   ALA n 
14 49   VAL n 
14 50   ARG n 
14 51   ASP n 
14 52   ILE n 
14 53   SER n 
14 54   GLU n 
14 55   ALA n 
14 56   SER n 
14 57   VAL n 
14 58   PHE n 
14 59   ASP n 
14 60   ALA n 
14 61   TYR n 
14 62   VAL n 
14 63   LEU n 
14 64   PRO n 
14 65   LYS n 
14 66   LEU n 
14 67   TYR n 
14 68   VAL n 
14 69   LYS n 
14 70   LEU n 
14 71   HIS n 
14 72   TYR n 
14 73   CYS n 
14 74   VAL n 
14 75   SER n 
14 76   CYS n 
14 77   ALA n 
14 78   ILE n 
14 79   HIS n 
14 80   SER n 
14 81   LYS n 
14 82   VAL n 
14 83   VAL n 
14 84   ARG n 
14 85   ASN n 
14 86   ARG n 
14 87   SER n 
14 88   ARG n 
14 89   GLU n 
14 90   ALA n 
14 91   ARG n 
14 92   LYS n 
14 93   ASP n 
14 94   ARG n 
14 95   THR n 
14 96   PRO n 
14 97   PRO n 
14 98   PRO n 
14 99   ARG n 
14 100  PHE n 
14 101  ARG n 
14 102  PRO n 
15 1    GLU n 
15 2    TRP n 
15 3    MET n 
15 4    PRO n 
15 5    VAL n 
15 6    THR n 
15 7    LYS n 
15 8    LEU n 
15 9    GLY n 
15 10   ARG n 
15 11   LEU n 
15 12   VAL n 
15 13   LYS n 
15 14   ASP n 
15 15   MET n 
15 16   LYS n 
15 17   ILE n 
15 18   LYS n 
15 19   SER n 
15 20   LEU n 
15 21   GLU n 
15 22   GLU n 
15 23   ILE n 
15 24   TYR n 
15 25   LEU n 
15 26   PHE n 
15 27   SER n 
15 28   LEU n 
15 29   PRO n 
15 30   ILE n 
15 31   LYS n 
15 32   GLU n 
15 33   SER n 
15 34   GLU n 
15 35   ILE n 
15 36   ILE n 
15 37   ASP n 
15 38   PHE n 
15 39   PHE n 
15 40   LEU n 
15 41   GLY n 
15 42   ALA n 
15 43   SER n 
15 44   LEU n 
15 45   LYS n 
15 46   ASP n 
15 47   GLU n 
15 48   VAL n 
15 49   LEU n 
15 50   LYS n 
15 51   ILE n 
15 52   MET n 
15 53   PRO n 
15 54   VAL n 
15 55   GLN n 
15 56   LYS n 
15 57   GLN n 
15 58   THR n 
15 59   ARG n 
15 60   ALA n 
15 61   GLY n 
15 62   GLN n 
15 63   ARG n 
15 64   THR n 
15 65   ARG n 
15 66   PHE n 
15 67   LYS n 
15 68   ALA n 
15 69   PHE n 
15 70   VAL n 
15 71   ALA n 
15 72   ILE n 
15 73   GLY n 
15 74   ASP n 
15 75   TYR n 
15 76   ASN n 
15 77   GLY n 
15 78   HIS n 
15 79   VAL n 
15 80   GLY n 
15 81   LEU n 
15 82   GLY n 
15 83   VAL n 
15 84   LYS n 
15 85   CYS n 
15 86   SER n 
15 87   LYS n 
15 88   GLU n 
15 89   VAL n 
15 90   ALA n 
15 91   THR n 
15 92   ALA n 
15 93   ILE n 
15 94   ARG n 
15 95   GLY n 
15 96   ALA n 
15 97   ILE n 
15 98   ILE n 
15 99   LEU n 
15 100  ALA n 
15 101  LYS n 
15 102  LEU n 
15 103  SER n 
15 104  ILE n 
15 105  VAL n 
15 106  PRO n 
15 107  VAL n 
15 108  ARG n 
15 109  ARG n 
15 110  GLY n 
15 111  TYR n 
15 112  TRP n 
15 113  GLY n 
15 114  ASN n 
15 115  LYS n 
15 116  ILE n 
15 117  GLY n 
15 118  LYS n 
15 119  PRO n 
15 120  HIS n 
15 121  THR n 
15 122  VAL n 
15 123  PRO n 
15 124  CYS n 
15 125  LYS n 
15 126  VAL n 
15 127  THR n 
15 128  GLY n 
15 129  ARG n 
15 130  CYS n 
15 131  GLY n 
15 132  SER n 
15 133  VAL n 
15 134  LEU n 
15 135  VAL n 
15 136  ARG n 
15 137  LEU n 
15 138  ILE n 
15 139  PRO n 
15 140  ALA n 
15 141  PRO n 
15 142  ARG n 
15 143  GLY n 
15 144  THR n 
15 145  GLY n 
15 146  ILE n 
15 147  VAL n 
15 148  SER n 
15 149  ALA n 
15 150  PRO n 
15 151  VAL n 
15 152  PRO n 
15 153  LYS n 
15 154  LYS n 
15 155  LEU n 
15 156  LEU n 
15 157  MET n 
15 158  MET n 
15 159  ALA n 
15 160  GLY n 
15 161  ILE n 
15 162  ASP n 
15 163  ASP n 
15 164  CYS n 
15 165  TYR n 
15 166  THR n 
15 167  SER n 
15 168  ALA n 
15 169  ARG n 
15 170  GLY n 
15 171  CYS n 
15 172  THR n 
15 173  ALA n 
15 174  THR n 
15 175  LEU n 
15 176  GLY n 
15 177  ASN n 
15 178  PHE n 
15 179  ALA n 
15 180  LYS n 
15 181  ALA n 
15 182  THR n 
15 183  PHE n 
15 184  ASP n 
15 185  ALA n 
15 186  ILE n 
15 187  SER n 
15 188  LYS n 
15 189  THR n 
15 190  TYR n 
15 191  SER n 
15 192  TYR n 
15 193  LEU n 
15 194  THR n 
15 195  PRO n 
15 196  ASP n 
15 197  LEU n 
15 198  TRP n 
15 199  LYS n 
15 200  GLU n 
15 201  THR n 
15 202  VAL n 
15 203  PHE n 
15 204  THR n 
15 205  LYS n 
15 206  SER n 
15 207  PRO n 
15 208  TYR n 
15 209  GLN n 
15 210  GLU n 
15 211  PHE n 
15 212  THR n 
15 213  ASP n 
15 214  HIS n 
15 215  LEU n 
15 216  VAL n 
15 217  LYS n 
15 218  THR n 
15 219  HIS n 
15 220  THR n 
15 221  ARG n 
15 222  VAL n 
16 1    GLY n 
16 2    ARG n 
16 3    MET n 
16 4    HIS n 
16 5    ALA n 
16 6    PRO n 
16 7    GLY n 
16 8    LYS n 
16 9    GLY n 
16 10   LEU n 
16 11   SER n 
16 12   GLN n 
16 13   SER n 
16 14   ALA n 
16 15   LEU n 
16 16   PRO n 
16 17   TYR n 
16 18   ARG n 
16 19   ARG n 
16 20   SER n 
16 21   VAL n 
16 22   PRO n 
16 23   THR n 
16 24   TRP n 
16 25   LEU n 
16 26   LYS n 
16 27   LEU n 
16 28   THR n 
16 29   SER n 
16 30   ASP n 
16 31   ASP n 
16 32   VAL n 
16 33   LYS n 
16 34   GLU n 
16 35   GLN n 
16 36   ILE n 
16 37   TYR n 
16 38   LYS n 
16 39   LEU n 
16 40   ALA n 
16 41   LYS n 
16 42   LYS n 
16 43   GLY n 
16 44   LEU n 
16 45   THR n 
16 46   PRO n 
16 47   SER n 
16 48   GLN n 
16 49   ILE n 
16 50   GLY n 
16 51   VAL n 
16 52   ILE n 
16 53   LEU n 
16 54   ARG n 
16 55   ASP n 
16 56   SER n 
16 57   HIS n 
16 58   GLY n 
16 59   VAL n 
16 60   ALA n 
16 61   GLN n 
16 62   VAL n 
16 63   ARG n 
16 64   PHE n 
16 65   VAL n 
16 66   THR n 
16 67   GLY n 
16 68   ASN n 
16 69   LYS n 
16 70   ILE n 
16 71   LEU n 
16 72   ARG n 
16 73   ILE n 
16 74   LEU n 
16 75   LYS n 
16 76   SER n 
16 77   LYS n 
16 78   GLY n 
16 79   LEU n 
16 80   ALA n 
16 81   PRO n 
16 82   ASP n 
16 83   LEU n 
16 84   PRO n 
16 85   GLU n 
16 86   ASP n 
16 87   LEU n 
16 88   TYR n 
16 89   HIS n 
16 90   LEU n 
16 91   ILE n 
16 92   LYS n 
16 93   LYS n 
16 94   ALA n 
16 95   VAL n 
16 96   ALA n 
16 97   VAL n 
16 98   ARG n 
16 99   LYS n 
16 100  HIS n 
16 101  LEU n 
16 102  GLU n 
16 103  ARG n 
16 104  ASN n 
16 105  ARG n 
16 106  LYS n 
16 107  ASP n 
16 108  LYS n 
16 109  ASP n 
16 110  ALA n 
16 111  LYS n 
16 112  PHE n 
16 113  ARG n 
16 114  LEU n 
16 115  ILE n 
16 116  LEU n 
16 117  ILE n 
16 118  GLU n 
16 119  SER n 
16 120  ARG n 
16 121  ILE n 
16 122  HIS n 
16 123  ARG n 
16 124  LEU n 
16 125  ALA n 
16 126  ARG n 
16 127  TYR n 
16 128  TYR n 
16 129  LYS n 
16 130  THR n 
16 131  LYS n 
16 132  ARG n 
16 133  VAL n 
16 134  LEU n 
16 135  PRO n 
16 136  PRO n 
16 137  ASN n 
16 138  TRP n 
16 139  LYS n 
16 140  TYR n 
16 141  GLU n 
16 142  SER n 
16 143  SER n 
16 144  THR n 
16 145  ALA n 
16 146  SER n 
16 147  ALA n 
16 148  LEU n 
16 149  VAL n 
16 150  ALA n 
17 1    GLU n 
17 2    GLN n 
17 3    VAL n 
17 4    ILE n 
17 5    SER n 
17 6    LEU n 
17 7    GLY n 
17 8    PRO n 
17 9    GLN n 
17 10   VAL n 
17 11   ALA n 
17 12   GLU n 
17 13   GLY n 
17 14   GLU n 
17 15   ASN n 
17 16   VAL n 
17 17   PHE n 
17 18   GLY n 
17 19   VAL n 
17 20   CYS n 
17 21   HIS n 
17 22   ILE n 
17 23   PHE n 
17 24   ALA n 
17 25   SER n 
17 26   PHE n 
17 27   ASN n 
17 28   ASP n 
17 29   THR n 
17 30   PHE n 
17 31   VAL n 
17 32   HIS n 
17 33   VAL n 
17 34   THR n 
17 35   ASP n 
17 36   LEU n 
17 37   SER n 
17 38   GLY n 
17 39   LYS n 
17 40   GLU n 
17 41   THR n 
17 42   ILE n 
17 43   CYS n 
17 44   ARG n 
17 45   VAL n 
17 46   THR n 
17 47   GLY n 
17 48   GLY n 
17 49   MET n 
17 50   LYS n 
17 51   VAL n 
17 52   LYS n 
17 53   ALA n 
17 54   ASP n 
17 55   ARG n 
17 56   ASP n 
17 57   GLU n 
17 58   SER n 
17 59   SER n 
17 60   PRO n 
17 61   TYR n 
17 62   ALA n 
17 63   ALA n 
17 64   MET n 
17 65   LEU n 
17 66   ALA n 
17 67   ALA n 
17 68   GLN n 
17 69   ASP n 
17 70   VAL n 
17 71   ALA n 
17 72   GLN n 
17 73   ARG n 
17 74   CYS n 
17 75   LYS n 
17 76   GLU n 
17 77   LEU n 
17 78   GLY n 
17 79   ILE n 
17 80   THR n 
17 81   ALA n 
17 82   LEU n 
17 83   HIS n 
17 84   ILE n 
17 85   LYS n 
17 86   LEU n 
17 87   ARG n 
17 88   ALA n 
17 89   THR n 
17 90   GLY n 
17 91   GLY n 
17 92   ASN n 
17 93   ARG n 
17 94   THR n 
17 95   LYS n 
17 96   THR n 
17 97   PRO n 
17 98   GLY n 
17 99   PRO n 
17 100  GLY n 
17 101  ALA n 
17 102  GLN n 
17 103  SER n 
17 104  ALA n 
17 105  LEU n 
17 106  ARG n 
17 107  ALA n 
17 108  LEU n 
17 109  ALA n 
17 110  ARG n 
17 111  SER n 
17 112  GLY n 
17 113  MET n 
17 114  LYS n 
17 115  ILE n 
17 116  GLY n 
17 117  ARG n 
17 118  ILE n 
17 119  GLU n 
17 120  ASP n 
17 121  VAL n 
17 122  THR n 
17 123  PRO n 
17 124  ILE n 
17 125  PRO n 
17 126  SER n 
17 127  ASP n 
17 128  SER n 
17 129  THR n 
17 130  ARG n 
17 131  ARG n 
17 132  LYS n 
17 133  GLY n 
17 134  GLY n 
17 135  ARG n 
17 136  ARG n 
17 137  GLY n 
17 138  ARG n 
17 139  ARG n 
17 140  LEU n 
18 1    VAL n 
18 2    ARG n 
18 3    MET n 
18 4    ASN n 
18 5    VAL n 
18 6    LEU n 
18 7    ALA n 
18 8    ASP n 
18 9    ALA n 
18 10   LEU n 
18 11   LYS n 
18 12   SER n 
18 13   ILE n 
18 14   ASN n 
18 15   ASN n 
18 16   ALA n 
18 17   GLU n 
18 18   LYS n 
18 19   ARG n 
18 20   GLY n 
18 21   LYS n 
18 22   ARG n 
18 23   GLN n 
18 24   VAL n 
18 25   LEU n 
18 26   ILE n 
18 27   ARG n 
18 28   PRO n 
18 29   CYS n 
18 30   SER n 
18 31   LYS n 
18 32   VAL n 
18 33   ILE n 
18 34   VAL n 
18 35   ARG n 
18 36   PHE n 
18 37   LEU n 
18 38   THR n 
18 39   VAL n 
18 40   MET n 
18 41   MET n 
18 42   LYS n 
18 43   HIS n 
18 44   GLY n 
18 45   TYR n 
18 46   ILE n 
18 47   GLY n 
18 48   GLU n 
18 49   PHE n 
18 50   GLU n 
18 51   ILE n 
18 52   ILE n 
18 53   ASP n 
18 54   ASP n 
18 55   HIS n 
18 56   ARG n 
18 57   ALA n 
18 58   GLY n 
18 59   LYS n 
18 60   ILE n 
18 61   VAL n 
18 62   VAL n 
18 63   ASN n 
18 64   LEU n 
18 65   THR n 
18 66   GLY n 
18 67   ARG n 
18 68   LEU n 
18 69   ASN n 
18 70   LYS n 
18 71   CYS n 
18 72   GLY n 
18 73   VAL n 
18 74   ILE n 
18 75   SER n 
18 76   PRO n 
18 77   ARG n 
18 78   PHE n 
18 79   ASP n 
18 80   VAL n 
18 81   GLN n 
18 82   LEU n 
18 83   LYS n 
18 84   ASP n 
18 85   LEU n 
18 86   GLU n 
18 87   LYS n 
18 88   TRP n 
18 89   GLN n 
18 90   ASN n 
18 91   ASN n 
18 92   LEU n 
18 93   LEU n 
18 94   PRO n 
18 95   SER n 
18 96   ARG n 
18 97   GLN n 
18 98   PHE n 
18 99   GLY n 
18 100  PHE n 
18 101  ILE n 
18 102  VAL n 
18 103  LEU n 
18 104  THR n 
18 105  THR n 
18 106  SER n 
18 107  ALA n 
18 108  GLY n 
18 109  ILE n 
18 110  MET n 
18 111  ASP n 
18 112  HIS n 
18 113  GLU n 
18 114  GLU n 
18 115  ALA n 
18 116  ARG n 
18 117  ARG n 
18 118  LYS n 
18 119  HIS n 
18 120  THR n 
18 121  GLY n 
18 122  GLY n 
18 123  LYS n 
18 124  ILE n 
18 125  LEU n 
18 126  GLY n 
18 127  PHE n 
18 128  PHE n 
18 129  PHE n 
19 1    PRO n 
19 2    LEU n 
19 3    ALA n 
19 4    LYS n 
19 5    ASP n 
19 6    LEU n 
19 7    LEU n 
19 8    HIS n 
19 9    PRO n 
19 10   SER n 
19 11   PRO n 
19 12   GLU n 
19 13   GLU n 
19 14   GLU n 
19 15   LYS n 
19 16   ARG n 
19 17   LYS n 
19 18   HIS n 
19 19   LYS n 
19 20   LYS n 
19 21   LYS n 
19 22   ARG n 
19 23   LEU n 
19 24   VAL n 
19 25   GLN n 
19 26   SER n 
19 27   PRO n 
19 28   ASN n 
19 29   SER n 
19 30   TYR n 
19 31   PHE n 
19 32   MET n 
19 33   ASP n 
19 34   VAL n 
19 35   LYS n 
19 36   CYS n 
19 37   PRO n 
19 38   GLY n 
19 39   CYS n 
19 40   TYR n 
19 41   LYS n 
19 42   ILE n 
19 43   THR n 
19 44   THR n 
19 45   VAL n 
19 46   PHE n 
19 47   SER n 
19 48   HIS n 
19 49   ALA n 
19 50   GLN n 
19 51   THR n 
19 52   VAL n 
19 53   VAL n 
19 54   LEU n 
19 55   CYS n 
19 56   VAL n 
19 57   GLY n 
19 58   CYS n 
19 59   SER n 
19 60   THR n 
19 61   VAL n 
19 62   LEU n 
19 63   CYS n 
19 64   GLN n 
19 65   PRO n 
19 66   THR n 
19 67   GLY n 
19 68   GLY n 
19 69   LYS n 
19 70   ALA n 
19 71   ARG n 
19 72   LEU n 
19 73   THR n 
19 74   GLU n 
19 75   GLY n 
19 76   CYS n 
19 77   SER n 
19 78   PHE n 
19 79   ARG n 
19 80   ARG n 
19 81   LYS n 
19 82   GLN n 
19 83   HIS n 
20 1    G   n 
20 2    U   n 
20 3    C   n 
20 4    U   n 
20 5    A   n 
20 6    C   n 
20 7    G   n 
20 8    G   n 
20 9    C   n 
20 10   C   n 
20 11   A   n 
20 12   U   n 
20 13   A   n 
20 14   C   n 
20 15   C   n 
20 16   A   n 
20 17   C   n 
20 18   C   n 
20 19   C   n 
20 20   U   n 
20 21   G   n 
20 22   A   n 
20 23   A   n 
20 24   C   n 
20 25   G   n 
20 26   C   n 
20 27   G   n 
20 28   C   n 
20 29   C   n 
20 30   C   n 
20 31   G   n 
20 32   A   n 
20 33   U   n 
20 34   C   n 
20 35   U   n 
20 36   C   n 
20 37   G   n 
20 38   U   n 
20 39   C   n 
20 40   U   n 
20 41   G   n 
20 42   A   n 
20 43   U   n 
20 44   C   n 
20 45   U   n 
20 46   C   n 
20 47   G   n 
20 48   G   n 
20 49   A   n 
20 50   A   n 
20 51   G   n 
20 52   C   n 
20 53   U   n 
20 54   A   n 
20 55   A   n 
20 56   G   n 
20 57   C   n 
20 58   A   n 
20 59   G   n 
20 60   G   n 
20 61   G   n 
20 62   U   n 
20 63   C   n 
20 64   G   n 
20 65   G   n 
20 66   G   n 
20 67   C   n 
20 68   C   n 
20 69   U   n 
20 70   G   n 
20 71   G   n 
20 72   U   n 
20 73   U   n 
20 74   A   n 
20 75   G   n 
20 76   U   n 
20 77   A   n 
20 78   C   n 
20 79   U   n 
20 80   U   n 
20 81   G   n 
20 82   G   n 
20 83   A   n 
20 84   U   n 
20 85   G   n 
20 86   G   n 
20 87   G   n 
20 88   A   n 
20 89   G   n 
20 90   A   n 
20 91   C   n 
20 92   C   n 
20 93   G   n 
20 94   C   n 
20 95   C   n 
20 96   U   n 
20 97   G   n 
20 98   G   n 
20 99   G   n 
20 100  A   n 
20 101  A   n 
20 102  U   n 
20 103  A   n 
20 104  C   n 
20 105  C   n 
20 106  G   n 
20 107  G   n 
20 108  G   n 
20 109  U   n 
20 110  G   n 
20 111  C   n 
20 112  U   n 
20 113  G   n 
20 114  U   n 
20 115  A   n 
20 116  G   n 
20 117  G   n 
20 118  C   n 
20 119  U   n 
20 120  U   n 
21 1    C   n 
21 2    G   n 
21 3    A   n 
21 4    C   n 
21 5    U   n 
21 6    C   n 
21 7    U   n 
21 8    U   n 
21 9    A   n 
21 10   G   n 
21 11   C   n 
21 12   G   n 
21 13   G   n 
21 14   U   n 
21 15   G   n 
21 16   G   n 
21 17   A   n 
21 18   U   n 
21 19   C   n 
21 20   A   n 
21 21   C   n 
21 22   U   n 
21 23   C   n 
21 24   G   n 
21 25   G   n 
21 26   C   n 
21 27   U   n 
21 28   C   n 
21 29   G   n 
21 30   U   n 
21 31   G   n 
21 32   C   n 
21 33   G   n 
21 34   U   n 
21 35   C   n 
21 36   G   n 
21 37   A   n 
21 38   U   n 
21 39   G   n 
21 40   A   n 
21 41   A   n 
21 42   G   n 
21 43   A   n 
21 44   A   n 
21 45   C   n 
21 46   G   n 
21 47   C   n 
21 48   A   n 
21 49   G   n 
21 50   C   n 
21 51   U   n 
21 52   A   n 
21 53   G   n 
21 54   C   n 
21 55   U   n 
21 56   G   n 
21 57   C   n 
21 58   G   n 
21 59   A   n 
21 60   G   n 
21 61   A   n 
21 62   A   n 
21 63   U   n 
21 64   U   n 
21 65   A   n 
21 66   A   n 
21 67   U   n 
21 68   G   n 
21 69   U   n 
21 70   G   n 
21 71   A   n 
21 72   A   n 
21 73   U   n 
21 74   U   n 
21 75   G   n 
21 76   C   n 
21 77   A   n 
21 78   G   n 
21 79   G   n 
21 80   A   n 
21 81   C   n 
21 82   A   n 
21 83   C   n 
21 84   A   n 
21 85   U   n 
21 86   U   n 
21 87   G   n 
21 88   A   n 
21 89   U   n 
21 90   C   n 
21 91   A   n 
21 92   U   n 
21 93   C   n 
21 94   G   n 
21 95   A   n 
21 96   C   n 
21 97   A   n 
21 98   C   n 
21 99   U   n 
21 100  U   n 
21 101  C   n 
21 102  G   n 
21 103  A   n 
21 104  A   n 
21 105  C   n 
21 106  G   n 
21 107  C   n 
21 108  A   n 
21 109  C   n 
21 110  U   n 
21 111  U   n 
21 112  G   n 
21 113  C   n 
21 114  G   n 
21 115  G   n 
21 116  C   n 
21 117  C   n 
21 118  C   n 
21 119  C   n 
21 120  G   n 
21 121  G   n 
21 122  G   n 
21 123  U   n 
21 124  U   n 
21 125  C   n 
21 126  C   n 
21 127  U   n 
21 128  C   n 
21 129  C   n 
21 130  C   n 
21 131  G   n 
21 132  G   n 
21 133  G   n 
21 134  G   n 
21 135  C   n 
21 136  U   n 
21 137  A   n 
21 138  C   n 
21 139  G   n 
21 140  C   n 
21 141  C   n 
21 142  U   n 
21 143  G   n 
21 144  U   n 
21 145  C   n 
21 146  U   n 
21 147  G   n 
21 148  A   n 
21 149  G   n 
21 150  C   n 
21 151  G   n 
21 152  U   n 
21 153  C   n 
21 154  G   n 
21 155  C   n 
21 156  U   n 
22 1    GLY n 
22 2    ARG n 
22 3    VAL n 
22 4    ILE n 
22 5    ARG n 
22 6    GLY n 
22 7    GLN n 
22 8    ARG n 
22 9    LYS n 
22 10   GLY n 
22 11   ALA n 
22 12   GLY n 
22 13   SER n 
22 14   VAL n 
22 15   PHE n 
22 16   ARG n 
22 17   ALA n 
22 18   HIS n 
22 19   VAL n 
22 20   LYS n 
22 21   HIS n 
22 22   ARG n 
22 23   LYS n 
22 24   GLY n 
22 25   ALA n 
22 26   ALA n 
22 27   ARG n 
22 28   LEU n 
22 29   ARG n 
22 30   ALA n 
22 31   VAL n 
22 32   ASP n 
22 33   PHE n 
22 34   ALA n 
22 35   GLU n 
22 36   ARG n 
22 37   HIS n 
22 38   GLY n 
22 39   TYR n 
22 40   ILE n 
22 41   LYS n 
22 42   GLY n 
22 43   ILE n 
22 44   VAL n 
22 45   LYS n 
22 46   ASP n 
22 47   ILE n 
22 48   ILE n 
22 49   HIS n 
22 50   ASP n 
22 51   PRO n 
22 52   GLY n 
22 53   ARG n 
22 54   GLY n 
22 55   ALA n 
22 56   PRO n 
22 57   LEU n 
22 58   ALA n 
22 59   LYS n 
22 60   VAL n 
22 61   VAL n 
22 62   PHE n 
22 63   ARG n 
22 64   ASP n 
22 65   PRO n 
22 66   TYR n 
22 67   ARG n 
22 68   PHE n 
22 69   LYS n 
22 70   LYS n 
22 71   ARG n 
22 72   THR n 
22 73   GLU n 
22 74   LEU n 
22 75   PHE n 
22 76   ILE n 
22 77   ALA n 
22 78   ALA n 
22 79   GLU n 
22 80   GLY n 
22 81   ILE n 
22 82   HIS n 
22 83   THR n 
22 84   GLY n 
22 85   GLN n 
22 86   PHE n 
22 87   VAL n 
22 88   TYR n 
22 89   CYS n 
22 90   GLY n 
22 91   LYS n 
22 92   LYS n 
22 93   ALA n 
22 94   GLN n 
22 95   LEU n 
22 96   ASN n 
22 97   ILE n 
22 98   GLY n 
22 99   ASN n 
22 100  VAL n 
22 101  LEU n 
22 102  PRO n 
22 103  VAL n 
22 104  GLY n 
22 105  THR n 
22 106  MET n 
22 107  PRO n 
22 108  GLU n 
22 109  GLY n 
22 110  THR n 
22 111  ILE n 
22 112  VAL n 
22 113  CYS n 
22 114  CYS n 
22 115  LEU n 
22 116  GLU n 
22 117  GLU n 
22 118  LYS n 
22 119  PRO n 
22 120  GLY n 
22 121  ASP n 
22 122  ARG n 
22 123  GLY n 
22 124  LYS n 
22 125  LEU n 
22 126  ALA n 
22 127  ARG n 
22 128  ALA n 
22 129  SER n 
22 130  GLY n 
22 131  ASN n 
22 132  TYR n 
22 133  ALA n 
22 134  THR n 
22 135  VAL n 
22 136  ILE n 
22 137  SER n 
22 138  HIS n 
22 139  ASN n 
22 140  PRO n 
22 141  GLU n 
22 142  THR n 
22 143  LYS n 
22 144  LYS n 
22 145  THR n 
22 146  ARG n 
22 147  VAL n 
22 148  LYS n 
22 149  LEU n 
22 150  PRO n 
22 151  SER n 
22 152  GLY n 
22 153  SER n 
22 154  LYS n 
22 155  LYS n 
22 156  VAL n 
22 157  ILE n 
22 158  SER n 
22 159  SER n 
22 160  ALA n 
22 161  ASN n 
22 162  ARG n 
22 163  ALA n 
22 164  VAL n 
22 165  VAL n 
22 166  GLY n 
22 167  VAL n 
22 168  VAL n 
22 169  ALA n 
22 170  GLY n 
22 171  GLY n 
22 172  GLY n 
22 173  ARG n 
22 174  ILE n 
22 175  ASP n 
22 176  LYS n 
22 177  PRO n 
22 178  ILE n 
22 179  LEU n 
22 180  LYS n 
22 181  ALA n 
22 182  GLY n 
22 183  ARG n 
22 184  ALA n 
22 185  TYR n 
22 186  HIS n 
22 187  LYS n 
22 188  TYR n 
22 189  LYS n 
22 190  ALA n 
22 191  LYS n 
22 192  ARG n 
22 193  ASN n 
22 194  CYS n 
22 195  TRP n 
22 196  PRO n 
22 197  ARG n 
22 198  VAL n 
22 199  ARG n 
22 200  GLY n 
22 201  VAL n 
22 202  ALA n 
22 203  MET n 
22 204  ASN n 
22 205  PRO n 
22 206  VAL n 
22 207  GLU n 
22 208  HIS n 
22 209  PRO n 
22 210  PHE n 
22 211  GLY n 
22 212  GLY n 
22 213  GLY n 
22 214  ASN n 
22 215  HIS n 
22 216  GLN n 
22 217  HIS n 
22 218  ILE n 
22 219  GLY n 
22 220  LYS n 
22 221  PRO n 
22 222  SER n 
22 223  THR n 
22 224  ILE n 
22 225  ARG n 
22 226  ARG n 
22 227  ASP n 
22 228  ALA n 
22 229  PRO n 
22 230  ALA n 
22 231  GLY n 
22 232  ARG n 
22 233  LYS n 
22 234  VAL n 
22 235  GLY n 
22 236  LEU n 
22 237  ILE n 
22 238  ALA n 
22 239  ALA n 
22 240  ARG n 
22 241  ARG n 
22 242  THR n 
22 243  GLY n 
22 244  ARG n 
22 245  LEU n 
22 246  ARG n 
22 247  GLY n 
22 248  THR n 
23 1    SER n 
23 2    HIS n 
23 3    ARG n 
23 4    LYS n 
23 5    PHE n 
23 6    SER n 
23 7    ALA n 
23 8    PRO n 
23 9    ARG n 
23 10   HIS n 
23 11   GLY n 
23 12   SER n 
23 13   LEU n 
23 14   GLY n 
23 15   PHE n 
23 16   LEU n 
23 17   PRO n 
23 18   ARG n 
23 19   LYS n 
23 20   ARG n 
23 21   SER n 
23 22   SER n 
23 23   ARG n 
23 24   HIS n 
23 25   ARG n 
23 26   GLY n 
23 27   LYS n 
23 28   VAL n 
23 29   LYS n 
23 30   SER n 
23 31   PHE n 
23 32   PRO n 
23 33   LYS n 
23 34   ASP n 
23 35   ASP n 
23 36   PRO n 
23 37   SER n 
23 38   LYS n 
23 39   PRO n 
23 40   VAL n 
23 41   HIS n 
23 42   LEU n 
23 43   THR n 
23 44   ALA n 
23 45   PHE n 
23 46   LEU n 
23 47   GLY n 
23 48   TYR n 
23 49   LYS n 
23 50   ALA n 
23 51   GLY n 
23 52   MET n 
23 53   THR n 
23 54   HIS n 
23 55   ILE n 
23 56   VAL n 
23 57   ARG n 
23 58   GLU n 
23 59   VAL n 
23 60   ASP n 
23 61   ARG n 
23 62   PRO n 
23 63   GLY n 
23 64   SER n 
23 65   LYS n 
23 66   VAL n 
23 67   ASN n 
23 68   LYS n 
23 69   LYS n 
23 70   GLU n 
23 71   VAL n 
23 72   VAL n 
23 73   GLU n 
23 74   ALA n 
23 75   VAL n 
23 76   THR n 
23 77   ILE n 
23 78   VAL n 
23 79   GLU n 
23 80   THR n 
23 81   PRO n 
23 82   PRO n 
23 83   MET n 
23 84   VAL n 
23 85   VAL n 
23 86   VAL n 
23 87   GLY n 
23 88   ILE n 
23 89   VAL n 
23 90   GLY n 
23 91   TYR n 
23 92   VAL n 
23 93   GLU n 
23 94   THR n 
23 95   PRO n 
23 96   ARG n 
23 97   GLY n 
23 98   LEU n 
23 99   ARG n 
23 100  THR n 
23 101  PHE n 
23 102  LYS n 
23 103  THR n 
23 104  VAL n 
23 105  PHE n 
23 106  ALA n 
23 107  GLU n 
23 108  HIS n 
23 109  ILE n 
23 110  SER n 
23 111  ASP n 
23 112  GLU n 
23 113  CYS n 
23 114  LYS n 
23 115  ARG n 
23 116  ARG n 
23 117  PHE n 
23 118  TYR n 
23 119  LYS n 
23 120  ASN n 
23 121  TRP n 
23 122  HIS n 
23 123  LYS n 
23 124  SER n 
23 125  LYS n 
23 126  LYS n 
23 127  LYS n 
23 128  ALA n 
23 129  PHE n 
23 130  THR n 
23 131  LYS n 
23 132  TYR n 
23 133  CYS n 
23 134  LYS n 
23 135  LYS n 
23 136  TRP n 
23 137  GLN n 
23 138  ASP n 
23 139  GLU n 
23 140  ASP n 
23 141  GLY n 
23 142  LYS n 
23 143  LYS n 
23 144  GLN n 
23 145  LEU n 
23 146  GLU n 
23 147  LYS n 
23 148  ASP n 
23 149  PHE n 
23 150  SER n 
23 151  SER n 
23 152  MET n 
23 153  LYS n 
23 154  LYS n 
23 155  TYR n 
23 156  CYS n 
23 157  GLN n 
23 158  VAL n 
23 159  ILE n 
23 160  ARG n 
23 161  VAL n 
23 162  ILE n 
23 163  ALA n 
23 164  HIS n 
23 165  THR n 
23 166  GLN n 
23 167  MET n 
23 168  ARG n 
23 169  LEU n 
23 170  LEU n 
23 171  PRO n 
23 172  LEU n 
23 173  ARG n 
23 174  GLN n 
23 175  LYS n 
23 176  LYS n 
23 177  ALA n 
23 178  HIS n 
23 179  LEU n 
23 180  MET n 
23 181  GLU n 
23 182  ILE n 
23 183  GLN n 
23 184  VAL n 
23 185  ASN n 
23 186  GLY n 
23 187  GLY n 
23 188  THR n 
23 189  VAL n 
23 190  ALA n 
23 191  GLU n 
23 192  LYS n 
23 193  LEU n 
23 194  ASP n 
23 195  TRP n 
23 196  ALA n 
23 197  ARG n 
23 198  GLU n 
23 199  ARG n 
23 200  LEU n 
23 201  GLU n 
23 202  GLN n 
23 203  GLN n 
23 204  VAL n 
23 205  PRO n 
23 206  VAL n 
23 207  ASN n 
23 208  GLN n 
23 209  VAL n 
23 210  PHE n 
23 211  GLY n 
23 212  GLN n 
23 213  ASP n 
23 214  GLU n 
23 215  MET n 
23 216  ILE n 
23 217  ASP n 
23 218  VAL n 
23 219  ILE n 
23 220  GLY n 
23 221  VAL n 
23 222  THR n 
23 223  LYS n 
23 224  GLY n 
23 225  LYS n 
23 226  GLY n 
23 227  TYR n 
23 228  LYS n 
23 229  GLY n 
23 230  VAL n 
23 231  THR n 
23 232  SER n 
23 233  ARG n 
23 234  TRP n 
23 235  HIS n 
23 236  THR n 
23 237  LYS n 
23 238  LYS n 
23 239  LEU n 
23 240  PRO n 
23 241  ARG n 
23 242  LYS n 
23 243  THR n 
23 244  HIS n 
23 245  ARG n 
23 246  GLY n 
23 247  LEU n 
23 248  ARG n 
23 249  LYS n 
23 250  VAL n 
23 251  ALA n 
23 252  CYS n 
23 253  ILE n 
23 254  GLY n 
23 255  ALA n 
23 256  TRP n 
23 257  HIS n 
23 258  PRO n 
23 259  ALA n 
23 260  ARG n 
23 261  VAL n 
23 262  ALA n 
23 263  PHE n 
23 264  SER n 
23 265  VAL n 
23 266  ALA n 
23 267  ARG n 
23 268  ALA n 
23 269  GLY n 
23 270  GLN n 
23 271  LYS n 
23 272  GLY n 
23 273  TYR n 
23 274  HIS n 
23 275  HIS n 
23 276  ARG n 
23 277  THR n 
23 278  GLU n 
23 279  ILE n 
23 280  ASN n 
23 281  LYS n 
23 282  LYS n 
23 283  ILE n 
23 284  TYR n 
23 285  LYS n 
23 286  ILE n 
23 287  GLY n 
23 288  GLN n 
23 289  GLY n 
23 290  TYR n 
23 291  LEU n 
23 292  ILE n 
23 293  LYS n 
23 294  ASP n 
23 295  GLY n 
23 296  LYS n 
23 297  LEU n 
23 298  ILE n 
23 299  LYS n 
23 300  ASN n 
23 301  ASN n 
23 302  ALA n 
23 303  SER n 
23 304  THR n 
23 305  ASP n 
23 306  TYR n 
23 307  ASP n 
23 308  LEU n 
23 309  SER n 
23 310  ASP n 
23 311  LYS n 
23 312  SER n 
23 313  ILE n 
23 314  ASN n 
23 315  PRO n 
23 316  LEU n 
23 317  GLY n 
23 318  GLY n 
23 319  PHE n 
23 320  VAL n 
23 321  HIS n 
23 322  TYR n 
23 323  GLY n 
23 324  GLU n 
23 325  VAL n 
23 326  THR n 
23 327  ASN n 
23 328  ASP n 
23 329  PHE n 
23 330  VAL n 
23 331  MET n 
23 332  LEU n 
23 333  LYS n 
23 334  GLY n 
23 335  CYS n 
23 336  VAL n 
23 337  VAL n 
23 338  GLY n 
23 339  THR n 
23 340  LYS n 
23 341  LYS n 
23 342  ARG n 
23 343  VAL n 
23 344  LEU n 
23 345  THR n 
23 346  LEU n 
23 347  ARG n 
23 348  LYS n 
23 349  SER n 
23 350  LEU n 
23 351  LEU n 
23 352  VAL n 
23 353  GLN n 
23 354  THR n 
23 355  LYS n 
23 356  ARG n 
23 357  ARG n 
23 358  ALA n 
23 359  LEU n 
23 360  GLU n 
23 361  LYS n 
23 362  ILE n 
23 363  ASP n 
23 364  LEU n 
23 365  LYS n 
23 366  PHE n 
23 367  ILE n 
23 368  ASP n 
23 369  THR n 
23 370  THR n 
23 371  SER n 
23 372  LYS n 
23 373  PHE n 
23 374  GLY n 
23 375  HIS n 
23 376  GLY n 
23 377  ARG n 
23 378  PHE n 
23 379  GLN n 
23 380  THR n 
23 381  MET n 
23 382  GLU n 
23 383  GLU n 
23 384  LYS n 
23 385  LYS n 
23 386  ALA n 
23 387  PHE n 
23 388  MET n 
23 389  GLY n 
23 390  PRO n 
23 391  LEU n 
23 392  LYS n 
23 393  LYS n 
23 394  ASP n 
23 395  ARG n 
23 396  ILE n 
23 397  ALA n 
23 398  LYS n 
23 399  GLU n 
23 400  GLU n 
23 401  GLY n 
23 402  ALA n 
24 1    MET n 
24 2    ALA n 
24 3    CYS n 
24 4    ALA n 
24 5    ARG n 
24 6    PRO n 
24 7    LEU n 
24 8    ILE n 
24 9    SER n 
24 10   VAL n 
24 11   TYR n 
24 12   SER n 
24 13   GLU n 
24 14   LYS n 
24 15   GLY n 
24 16   GLU n 
24 17   SER n 
24 18   SER n 
24 19   GLY n 
24 20   LYS n 
24 21   ASN n 
24 22   VAL n 
24 23   THR n 
24 24   LEU n 
24 25   PRO n 
24 26   ALA n 
24 27   VAL n 
24 28   PHE n 
24 29   LYS n 
24 30   ALA n 
24 31   PRO n 
24 32   ILE n 
24 33   ARG n 
24 34   PRO n 
24 35   ASP n 
24 36   ILE n 
24 37   VAL n 
24 38   ASN n 
24 39   PHE n 
24 40   VAL n 
24 41   HIS n 
24 42   THR n 
24 43   ASN n 
24 44   LEU n 
24 45   ARG n 
24 46   LYS n 
24 47   ASN n 
24 48   ASN n 
24 49   ARG n 
24 50   GLN n 
24 51   PRO n 
24 52   TYR n 
24 53   ALA n 
24 54   VAL n 
24 55   SER n 
24 56   GLU n 
24 57   LEU n 
24 58   ALA n 
24 59   GLY n 
24 60   HIS n 
24 61   GLN n 
24 62   THR n 
24 63   SER n 
24 64   ALA n 
24 65   GLU n 
24 66   SER n 
24 67   TRP n 
24 68   GLY n 
24 69   THR n 
24 70   GLY n 
24 71   ARG n 
24 72   ALA n 
24 73   VAL n 
24 74   ALA n 
24 75   ARG n 
24 76   ILE n 
24 77   PRO n 
24 78   ARG n 
24 79   VAL n 
24 80   ARG n 
24 81   GLY n 
24 82   GLY n 
24 83   GLY n 
24 84   THR n 
24 85   HIS n 
24 86   ARG n 
24 87   SER n 
24 88   GLY n 
24 89   GLN n 
24 90   GLY n 
24 91   ALA n 
24 92   PHE n 
24 93   GLY n 
24 94   ASN n 
24 95   MET n 
24 96   CYS n 
24 97   ARG n 
24 98   GLY n 
24 99   GLY n 
24 100  ARG n 
24 101  MET n 
24 102  PHE n 
24 103  ALA n 
24 104  PRO n 
24 105  THR n 
24 106  LYS n 
24 107  THR n 
24 108  TRP n 
24 109  ARG n 
24 110  ARG n 
24 111  TRP n 
24 112  HIS n 
24 113  ARG n 
24 114  ARG n 
24 115  VAL n 
24 116  ASN n 
24 117  THR n 
24 118  THR n 
24 119  GLN n 
24 120  LYS n 
24 121  ARG n 
24 122  TYR n 
24 123  ALA n 
24 124  ILE n 
24 125  CYS n 
24 126  SER n 
24 127  ALA n 
24 128  LEU n 
24 129  ALA n 
24 130  ALA n 
24 131  SER n 
24 132  ALA n 
24 133  LEU n 
24 134  PRO n 
24 135  ALA n 
24 136  LEU n 
24 137  VAL n 
24 138  MET n 
24 139  SER n 
24 140  LYS n 
24 141  GLY n 
24 142  HIS n 
24 143  ARG n 
24 144  ILE n 
24 145  GLU n 
24 146  GLU n 
24 147  VAL n 
24 148  PRO n 
24 149  GLU n 
24 150  LEU n 
24 151  PRO n 
24 152  LEU n 
24 153  VAL n 
24 154  VAL n 
24 155  GLU n 
24 156  ASP n 
24 157  LYS n 
24 158  VAL n 
24 159  GLU n 
24 160  GLY n 
24 161  TYR n 
24 162  LYS n 
24 163  LYS n 
24 164  THR n 
24 165  LYS n 
24 166  GLU n 
24 167  ALA n 
24 168  VAL n 
24 169  LEU n 
24 170  LEU n 
24 171  LEU n 
24 172  LYS n 
24 173  LYS n 
24 174  LEU n 
24 175  LYS n 
24 176  ALA n 
24 177  TRP n 
24 178  ASN n 
24 179  ASP n 
24 180  ILE n 
24 181  LYS n 
24 182  LYS n 
24 183  VAL n 
24 184  TYR n 
24 185  ALA n 
24 186  SER n 
24 187  GLN n 
24 188  ARG n 
24 189  MET n 
24 190  ARG n 
24 191  ALA n 
24 192  GLY n 
24 193  LYS n 
24 194  GLY n 
24 195  LYS n 
24 196  MET n 
24 197  ARG n 
24 198  ASN n 
24 199  ARG n 
24 200  ARG n 
24 201  ARG n 
24 202  ILE n 
24 203  GLN n 
24 204  ARG n 
24 205  ARG n 
24 206  GLY n 
24 207  PRO n 
24 208  CYS n 
24 209  ILE n 
24 210  ILE n 
24 211  TYR n 
24 212  ASN n 
24 213  GLU n 
24 214  ASP n 
24 215  ASN n 
24 216  GLY n 
24 217  ILE n 
24 218  ILE n 
24 219  LYS n 
24 220  ALA n 
24 221  PHE n 
24 222  ARG n 
24 223  ASN n 
24 224  ILE n 
24 225  PRO n 
24 226  GLY n 
24 227  ILE n 
24 228  THR n 
24 229  LEU n 
24 230  LEU n 
24 231  ASN n 
24 232  VAL n 
24 233  SER n 
24 234  LYS n 
24 235  LEU n 
24 236  ASN n 
24 237  ILE n 
24 238  LEU n 
24 239  LYS n 
24 240  LEU n 
24 241  ALA n 
24 242  PRO n 
24 243  GLY n 
24 244  GLY n 
24 245  HIS n 
24 246  VAL n 
24 247  GLY n 
24 248  ARG n 
24 249  PHE n 
24 250  CYS n 
24 251  ILE n 
24 252  TRP n 
24 253  THR n 
24 254  GLU n 
24 255  SER n 
24 256  ALA n 
24 257  PHE n 
24 258  ARG n 
24 259  LYS n 
24 260  LEU n 
24 261  ASP n 
24 262  GLU n 
24 263  LEU n 
24 264  TYR n 
24 265  GLY n 
24 266  THR n 
24 267  TRP n 
24 268  ARG n 
24 269  LYS n 
24 270  ALA n 
24 271  ALA n 
24 272  SER n 
24 273  LEU n 
24 274  LYS n 
24 275  SER n 
24 276  ASN n 
24 277  TYR n 
24 278  ASN n 
24 279  LEU n 
24 280  PRO n 
24 281  MET n 
24 282  HIS n 
24 283  LYS n 
24 284  MET n 
24 285  ILE n 
24 286  ASN n 
24 287  THR n 
24 288  ASP n 
24 289  LEU n 
24 290  SER n 
24 291  ARG n 
24 292  ILE n 
24 293  LEU n 
24 294  LYS n 
24 295  SER n 
24 296  PRO n 
24 297  GLU n 
24 298  ILE n 
24 299  GLN n 
24 300  ARG n 
24 301  ALA n 
24 302  LEU n 
24 303  ARG n 
24 304  ALA n 
24 305  PRO n 
24 306  ARG n 
24 307  LYS n 
24 308  LYS n 
24 309  ILE n 
24 310  HIS n 
24 311  ARG n 
24 312  ARG n 
24 313  VAL n 
24 314  LEU n 
24 315  LYS n 
24 316  LYS n 
24 317  ASN n 
24 318  PRO n 
24 319  LEU n 
24 320  LYS n 
24 321  ASN n 
24 322  LEU n 
24 323  ARG n 
24 324  ILE n 
24 325  MET n 
24 326  LEU n 
24 327  LYS n 
24 328  LEU n 
24 329  ASN n 
24 330  PRO n 
24 331  TYR n 
24 332  ALA n 
24 333  LYS n 
24 334  THR n 
24 335  MET n 
24 336  ARG n 
24 337  ARG n 
24 338  ASN n 
24 339  THR n 
24 340  ILE n 
24 341  LEU n 
24 342  ARG n 
24 343  GLN n 
24 344  ALA n 
24 345  ARG n 
24 346  ASN n 
24 347  HIS n 
24 348  LYS n 
24 349  LEU n 
24 350  ARG n 
24 351  VAL n 
24 352  ASP n 
24 353  LYS n 
24 354  ALA n 
24 355  ALA n 
24 356  ALA n 
24 357  ALA n 
24 358  ALA n 
24 359  ALA n 
24 360  ALA n 
24 361  LEU n 
24 362  GLN n 
24 363  ALA n 
24 364  LYS n 
24 365  SER n 
24 366  ASP n 
24 367  GLU n 
24 368  LYS n 
25 1    GLY n 
25 2    PHE n 
25 3    VAL n 
25 4    LYS n 
25 5    VAL n 
25 6    VAL n 
25 7    LYS n 
25 8    ASN n 
25 9    LYS n 
25 10   ALA n 
25 11   TYR n 
25 12   PHE n 
25 13   LYS n 
25 14   ARG n 
25 15   TYR n 
25 16   GLN n 
25 17   VAL n 
25 18   LYS n 
25 19   PHE n 
25 20   ARG n 
25 21   ARG n 
25 22   ARG n 
25 23   ARG n 
25 24   GLU n 
25 25   GLY n 
25 26   LYS n 
25 27   THR n 
25 28   ASP n 
25 29   TYR n 
25 30   TYR n 
25 31   ALA n 
25 32   ARG n 
25 33   LYS n 
25 34   ARG n 
25 35   LEU n 
25 36   VAL n 
25 37   ILE n 
25 38   GLN n 
25 39   ASP n 
25 40   LYS n 
25 41   ASN n 
25 42   LYS n 
25 43   TYR n 
25 44   ASN n 
25 45   THR n 
25 46   PRO n 
25 47   LYS n 
25 48   TYR n 
25 49   ARG n 
25 50   MET n 
25 51   ILE n 
25 52   VAL n 
25 53   ARG n 
25 54   VAL n 
25 55   THR n 
25 56   ASN n 
25 57   ARG n 
25 58   ASP n 
25 59   ILE n 
25 60   ILE n 
25 61   CYS n 
25 62   GLN n 
25 63   ILE n 
25 64   ALA n 
25 65   TYR n 
25 66   ALA n 
25 67   ARG n 
25 68   ILE n 
25 69   GLU n 
25 70   GLY n 
25 71   ASP n 
25 72   MET n 
25 73   ILE n 
25 74   VAL n 
25 75   CYS n 
25 76   ALA n 
25 77   ALA n 
25 78   TYR n 
25 79   ALA n 
25 80   HIS n 
25 81   GLU n 
25 82   LEU n 
25 83   PRO n 
25 84   LYS n 
25 85   TYR n 
25 86   GLY n 
25 87   VAL n 
25 88   LYS n 
25 89   VAL n 
25 90   GLY n 
25 91   LEU n 
25 92   THR n 
25 93   ASN n 
25 94   TYR n 
25 95   ALA n 
25 96   ALA n 
25 97   ALA n 
25 98   TYR n 
25 99   CYS n 
25 100  THR n 
25 101  GLY n 
25 102  LEU n 
25 103  LEU n 
25 104  LEU n 
25 105  ALA n 
25 106  ARG n 
25 107  ARG n 
25 108  LEU n 
25 109  LEU n 
25 110  ASN n 
25 111  ARG n 
25 112  PHE n 
25 113  GLY n 
25 114  MET n 
25 115  ASP n 
25 116  LYS n 
25 117  ILE n 
25 118  TYR n 
25 119  GLU n 
25 120  GLY n 
25 121  GLN n 
25 122  VAL n 
25 123  GLU n 
25 124  VAL n 
25 125  THR n 
25 126  GLY n 
25 127  ASP n 
25 128  GLU n 
25 129  TYR n 
25 130  ASN n 
25 131  VAL n 
25 132  GLU n 
25 133  SER n 
25 134  ILE n 
25 135  ASP n 
25 136  GLY n 
25 137  GLN n 
25 138  PRO n 
25 139  GLY n 
25 140  ALA n 
25 141  PHE n 
25 142  THR n 
25 143  CYS n 
25 144  TYR n 
25 145  LEU n 
25 146  ASP n 
25 147  ALA n 
25 148  GLY n 
25 149  LEU n 
25 150  ALA n 
25 151  ARG n 
25 152  THR n 
25 153  THR n 
25 154  THR n 
25 155  GLY n 
25 156  ASN n 
25 157  LYS n 
25 158  VAL n 
25 159  PHE n 
25 160  GLY n 
25 161  ALA n 
25 162  LEU n 
25 163  LYS n 
25 164  GLY n 
25 165  ALA n 
25 166  VAL n 
25 167  ASP n 
25 168  GLY n 
25 169  GLY n 
25 170  LEU n 
25 171  SER n 
25 172  ILE n 
25 173  PRO n 
25 174  HIS n 
25 175  SER n 
25 176  THR n 
25 177  LYS n 
25 178  ARG n 
25 179  PHE n 
25 180  PRO n 
25 181  GLY n 
25 182  TYR n 
25 183  ASP n 
25 184  SER n 
25 185  GLU n 
25 186  SER n 
25 187  LYS n 
25 188  GLU n 
25 189  PHE n 
25 190  ASN n 
25 191  ALA n 
25 192  GLU n 
25 193  VAL n 
25 194  HIS n 
25 195  ARG n 
25 196  LYS n 
25 197  HIS n 
25 198  ILE n 
25 199  MET n 
25 200  GLY n 
25 201  GLN n 
25 202  ASN n 
25 203  VAL n 
25 204  ALA n 
25 205  ASP n 
25 206  TYR n 
25 207  MET n 
25 208  ARG n 
25 209  TYR n 
25 210  LEU n 
25 211  MET n 
25 212  GLU n 
25 213  GLU n 
25 214  ASP n 
25 215  GLU n 
25 216  ASP n 
25 217  ALA n 
25 218  TYR n 
25 219  LYS n 
25 220  LYS n 
25 221  GLN n 
25 222  PHE n 
25 223  SER n 
25 224  GLN n 
25 225  TYR n 
25 226  ILE n 
25 227  LYS n 
25 228  ASN n 
25 229  SER n 
25 230  VAL n 
25 231  THR n 
25 232  PRO n 
25 233  ASP n 
25 234  MET n 
25 235  MET n 
25 236  GLU n 
25 237  GLU n 
25 238  MET n 
25 239  TYR n 
25 240  LYS n 
25 241  LYS n 
25 242  ALA n 
25 243  HIS n 
25 244  ALA n 
25 245  ALA n 
25 246  ILE n 
25 247  ARG n 
25 248  GLU n 
25 249  ASN n 
25 250  PRO n 
25 251  VAL n 
25 252  TYR n 
25 253  GLU n 
25 254  LYS n 
25 255  LYS n 
25 256  PRO n 
25 257  LYS n 
25 258  LYS n 
25 259  GLU n 
25 260  VAL n 
25 261  LYS n 
25 262  LYS n 
25 263  LYS n 
25 264  ARG n 
25 265  TRP n 
25 266  ASN n 
25 267  ARG n 
25 268  PRO n 
25 269  LYS n 
25 270  MET n 
25 271  SER n 
25 272  LEU n 
25 273  ALA n 
25 274  GLN n 
25 275  LYS n 
25 276  LYS n 
25 277  ASP n 
25 278  ARG n 
25 279  VAL n 
25 280  ALA n 
25 281  GLN n 
25 282  LYS n 
25 283  LYS n 
25 284  ALA n 
25 285  SER n 
25 286  PHE n 
25 287  LEU n 
25 288  ARG n 
25 289  ALA n 
25 290  GLN n 
25 291  GLU n 
25 292  ARG n 
25 293  ALA n 
26 1    PRO n 
26 2    HIS n 
26 3    CYS n 
26 4    SER n 
26 5    ARG n 
26 6    ASN n 
26 7    PRO n 
26 8    VAL n 
26 9    LEU n 
26 10   VAL n 
26 11   ARG n 
26 12   GLY n 
26 13   ILE n 
26 14   GLY n 
26 15   ARG n 
26 16   TYR n 
26 17   SER n 
26 18   ARG n 
26 19   SER n 
26 20   ALA n 
26 21   MET n 
26 22   TYR n 
26 23   SER n 
26 24   ARG n 
26 25   LYS n 
26 26   ALA n 
26 27   MET n 
26 28   TYR n 
26 29   LYS n 
26 30   ARG n 
26 31   LYS n 
26 32   TYR n 
26 33   SER n 
26 34   ALA n 
26 35   ALA n 
26 36   LYS n 
26 37   SER n 
26 38   LYS n 
26 39   VAL n 
26 40   GLU n 
26 41   LYS n 
26 42   LYS n 
26 43   LYS n 
26 44   LYS n 
26 45   GLU n 
26 46   LYS n 
26 47   VAL n 
26 48   LEU n 
26 49   ALA n 
26 50   THR n 
26 51   VAL n 
26 52   THR n 
26 53   LYS n 
26 54   PRO n 
26 55   VAL n 
26 56   GLY n 
26 57   GLY n 
26 58   ASP n 
26 59   LYS n 
26 60   ASN n 
26 61   GLY n 
26 62   GLY n 
26 63   THR n 
26 64   ARG n 
26 65   VAL n 
26 66   VAL n 
26 67   LYS n 
26 68   LEU n 
26 69   ARG n 
26 70   LYS n 
26 71   MET n 
26 72   PRO n 
26 73   ARG n 
26 74   TYR n 
26 75   TYR n 
26 76   PRO n 
26 77   THR n 
26 78   GLU n 
26 79   ASP n 
26 80   VAL n 
26 81   PRO n 
26 82   ARG n 
26 83   LYS n 
26 84   LEU n 
26 85   LEU n 
26 86   SER n 
26 87   HIS n 
26 88   GLY n 
26 89   LYS n 
26 90   LYS n 
26 91   PRO n 
26 92   PHE n 
26 93   SER n 
26 94   GLN n 
26 95   HIS n 
26 96   VAL n 
26 97   ARG n 
26 98   LYS n 
26 99   LEU n 
26 100  ARG n 
26 101  ALA n 
26 102  SER n 
26 103  ILE n 
26 104  THR n 
26 105  PRO n 
26 106  GLY n 
26 107  THR n 
26 108  ILE n 
26 109  LEU n 
26 110  ILE n 
26 111  ILE n 
26 112  LEU n 
26 113  THR n 
26 114  GLY n 
26 115  ARG n 
26 116  HIS n 
26 117  ARG n 
26 118  GLY n 
26 119  LYS n 
26 120  ARG n 
26 121  VAL n 
26 122  VAL n 
26 123  PHE n 
26 124  LEU n 
26 125  LYS n 
26 126  GLN n 
26 127  LEU n 
26 128  ALA n 
26 129  SER n 
26 130  GLY n 
26 131  LEU n 
26 132  LEU n 
26 133  LEU n 
26 134  VAL n 
26 135  THR n 
26 136  GLY n 
26 137  PRO n 
26 138  LEU n 
26 139  VAL n 
26 140  LEU n 
26 141  ASN n 
26 142  ARG n 
26 143  VAL n 
26 144  PRO n 
26 145  LEU n 
26 146  ARG n 
26 147  ARG n 
26 148  THR n 
26 149  HIS n 
26 150  GLN n 
26 151  LYS n 
26 152  PHE n 
26 153  VAL n 
26 154  ILE n 
26 155  ALA n 
26 156  THR n 
26 157  SER n 
26 158  THR n 
26 159  LYS n 
26 160  ILE n 
26 161  ASP n 
26 162  ILE n 
26 163  SER n 
26 164  ASN n 
26 165  VAL n 
26 166  LYS n 
26 167  ILE n 
26 168  PRO n 
26 169  LYS n 
26 170  HIS n 
26 171  LEU n 
26 172  THR n 
26 173  ASP n 
26 174  ALA n 
26 175  TYR n 
26 176  PHE n 
26 177  LYS n 
26 178  LYS n 
26 179  LYS n 
26 180  LYS n 
26 181  LEU n 
26 182  ARG n 
26 183  LYS n 
26 184  PRO n 
26 185  ARG n 
26 186  HIS n 
26 187  GLN n 
26 188  GLU n 
26 189  GLY n 
26 190  GLU n 
26 191  ILE n 
26 192  PHE n 
26 193  ASP n 
26 194  THR n 
26 195  GLU n 
26 196  LYS n 
26 197  GLU n 
26 198  LYS n 
26 199  TYR n 
26 200  GLU n 
26 201  ILE n 
26 202  THR n 
26 203  GLU n 
26 204  GLN n 
26 205  ARG n 
26 206  LYS n 
26 207  ILE n 
26 208  ASP n 
26 209  GLN n 
26 210  LYS n 
26 211  ALA n 
26 212  VAL n 
26 213  ASP n 
26 214  SER n 
26 215  GLN n 
26 216  ILE n 
26 217  LEU n 
26 218  PRO n 
26 219  LYS n 
26 220  ILE n 
26 221  LYS n 
26 222  ALA n 
26 223  ILE n 
26 224  PRO n 
26 225  GLN n 
26 226  LEU n 
26 227  GLN n 
26 228  GLY n 
26 229  TYR n 
26 230  LEU n 
26 231  ARG n 
26 232  SER n 
26 233  VAL n 
26 234  PHE n 
26 235  ALA n 
26 236  LEU n 
26 237  THR n 
26 238  ASN n 
26 239  GLY n 
26 240  ILE n 
26 241  TYR n 
26 242  PRO n 
26 243  HIS n 
26 244  LYS n 
26 245  LEU n 
26 246  VAL n 
26 247  PHE n 
27 1    ASN n 
27 2    PHE n 
27 3    ALA n 
27 4    GLU n 
27 5    LEU n 
27 6    LYS n 
27 7    ILE n 
27 8    LYS n 
27 9    ARG n 
27 10   LEU n 
27 11   ARG n 
27 12   LYS n 
27 13   LYS n 
27 14   PHE n 
27 15   ALA n 
27 16   GLN n 
27 17   LYS n 
27 18   MET n 
27 19   LEU n 
27 20   ARG n 
27 21   LYS n 
27 22   ALA n 
27 23   ARG n 
27 24   ARG n 
27 25   LYS n 
27 26   LEU n 
27 27   ILE n 
27 28   TYR n 
27 29   GLU n 
27 30   LYS n 
27 31   ALA n 
27 32   LYS n 
27 33   HIS n 
27 34   TYR n 
27 35   HIS n 
27 36   LYS n 
27 37   GLU n 
27 38   TYR n 
27 39   ARG n 
27 40   GLN n 
27 41   MET n 
27 42   TYR n 
27 43   ARG n 
27 44   THR n 
27 45   GLU n 
27 46   ILE n 
27 47   ARG n 
27 48   MET n 
27 49   ALA n 
27 50   ARG n 
27 51   MET n 
27 52   ALA n 
27 53   ARG n 
27 54   LYS n 
27 55   ALA n 
27 56   GLY n 
27 57   ASN n 
27 58   PHE n 
27 59   TYR n 
27 60   VAL n 
27 61   PRO n 
27 62   ALA n 
27 63   GLU n 
27 64   PRO n 
27 65   LYS n 
27 66   LEU n 
27 67   ALA n 
27 68   PHE n 
27 69   VAL n 
27 70   ILE n 
27 71   ARG n 
27 72   ILE n 
27 73   ARG n 
27 74   GLY n 
27 75   ILE n 
27 76   ASN n 
27 77   GLY n 
27 78   VAL n 
27 79   SER n 
27 80   PRO n 
27 81   LYS n 
27 82   VAL n 
27 83   ARG n 
27 84   LYS n 
27 85   VAL n 
27 86   LEU n 
27 87   GLN n 
27 88   LEU n 
27 89   LEU n 
27 90   ARG n 
27 91   LEU n 
27 92   ARG n 
27 93   GLN n 
27 94   ILE n 
27 95   PHE n 
27 96   ASN n 
27 97   GLY n 
27 98   THR n 
27 99   PHE n 
27 100  VAL n 
27 101  LYS n 
27 102  LEU n 
27 103  ASN n 
27 104  LYS n 
27 105  ALA n 
27 106  SER n 
27 107  ILE n 
27 108  ASN n 
27 109  MET n 
27 110  LEU n 
27 111  ARG n 
27 112  ILE n 
27 113  VAL n 
27 114  GLU n 
27 115  PRO n 
27 116  TYR n 
27 117  ILE n 
27 118  ALA n 
27 119  TRP n 
27 120  GLY n 
27 121  TYR n 
27 122  PRO n 
27 123  ASN n 
27 124  LEU n 
27 125  LYS n 
27 126  SER n 
27 127  VAL n 
27 128  ASN n 
27 129  GLU n 
27 130  LEU n 
27 131  ILE n 
27 132  TYR n 
27 133  LYS n 
27 134  ARG n 
27 135  GLY n 
27 136  TYR n 
27 137  GLY n 
27 138  LYS n 
27 139  ILE n 
27 140  ASN n 
27 141  LYS n 
27 142  LYS n 
27 143  ARG n 
27 144  ILE n 
27 145  ALA n 
27 146  LEU n 
27 147  THR n 
27 148  ASP n 
27 149  ASN n 
27 150  ALA n 
27 151  LEU n 
27 152  ILE n 
27 153  ALA n 
27 154  ARG n 
27 155  SER n 
27 156  LEU n 
27 157  GLY n 
27 158  LYS n 
27 159  TYR n 
27 160  GLY n 
27 161  ILE n 
27 162  ILE n 
27 163  CYS n 
27 164  MET n 
27 165  GLU n 
27 166  ASP n 
27 167  LEU n 
27 168  ILE n 
27 169  HIS n 
27 170  GLU n 
27 171  ILE n 
27 172  TYR n 
27 173  THR n 
27 174  VAL n 
27 175  GLY n 
27 176  LYS n 
27 177  ARG n 
27 178  PHE n 
27 179  LYS n 
27 180  GLU n 
27 181  ALA n 
27 182  ASN n 
27 183  ASN n 
27 184  PHE n 
27 185  LEU n 
27 186  TRP n 
27 187  PRO n 
27 188  PHE n 
27 189  LYS n 
27 190  LEU n 
27 191  SER n 
27 192  SER n 
27 193  PRO n 
27 194  ARG n 
27 195  GLY n 
27 196  GLY n 
27 197  MET n 
27 198  LYS n 
27 199  LYS n 
27 200  LYS n 
27 201  THR n 
27 202  THR n 
27 203  HIS n 
27 204  PHE n 
27 205  VAL n 
27 206  GLU n 
27 207  GLY n 
27 208  GLY n 
27 209  ASP n 
27 210  ALA n 
27 211  GLY n 
27 212  ASN n 
27 213  ARG n 
27 214  GLU n 
27 215  ASP n 
27 216  GLN n 
27 217  ILE n 
27 218  ASN n 
27 219  ARG n 
27 220  LEU n 
27 221  ILE n 
27 222  ARG n 
27 223  ARG n 
27 224  MET n 
27 225  ASN n 
28 1    LYS n 
28 2    VAL n 
28 3    VAL n 
28 4    ASN n 
28 5    PRO n 
28 6    LEU n 
28 7    PHE n 
28 8    GLU n 
28 9    LYS n 
28 10   ARG n 
28 11   PRO n 
28 12   LYS n 
28 13   ASN n 
28 14   PHE n 
28 15   GLY n 
28 16   ILE n 
28 17   GLY n 
28 18   GLN n 
28 19   ASP n 
28 20   ILE n 
28 21   GLN n 
28 22   PRO n 
28 23   LYS n 
28 24   ARG n 
28 25   ASP n 
28 26   LEU n 
28 27   THR n 
28 28   ARG n 
28 29   PHE n 
28 30   VAL n 
28 31   LYS n 
28 32   TRP n 
28 33   PRO n 
28 34   ARG n 
28 35   TYR n 
28 36   ILE n 
28 37   ARG n 
28 38   LEU n 
28 39   GLN n 
28 40   ARG n 
28 41   GLN n 
28 42   ARG n 
28 43   ALA n 
28 44   ILE n 
28 45   LEU n 
28 46   TYR n 
28 47   LYS n 
28 48   ARG n 
28 49   LEU n 
28 50   LYS n 
28 51   VAL n 
28 52   PRO n 
28 53   PRO n 
28 54   ALA n 
28 55   ILE n 
28 56   ASN n 
28 57   GLN n 
28 58   PHE n 
28 59   THR n 
28 60   GLN n 
28 61   ALA n 
28 62   LEU n 
28 63   ASP n 
28 64   ARG n 
28 65   GLN n 
28 66   THR n 
28 67   ALA n 
28 68   THR n 
28 69   GLN n 
28 70   LEU n 
28 71   LEU n 
28 72   LYS n 
28 73   LEU n 
28 74   ALA n 
28 75   HIS n 
28 76   LYS n 
28 77   TYR n 
28 78   ARG n 
28 79   PRO n 
28 80   GLU n 
28 81   THR n 
28 82   LYS n 
28 83   GLN n 
28 84   GLU n 
28 85   LYS n 
28 86   LYS n 
28 87   GLN n 
28 88   ARG n 
28 89   LEU n 
28 90   LEU n 
28 91   ALA n 
28 92   ARG n 
28 93   ALA n 
28 94   GLU n 
28 95   LYS n 
28 96   LYS n 
28 97   ALA n 
28 98   ALA n 
28 99   GLY n 
28 100  LYS n 
28 101  GLY n 
28 102  ASP n 
28 103  VAL n 
28 104  PRO n 
28 105  THR n 
28 106  LYS n 
28 107  ARG n 
28 108  PRO n 
28 109  PRO n 
28 110  VAL n 
28 111  LEU n 
28 112  ARG n 
28 113  ALA n 
28 114  GLY n 
28 115  VAL n 
28 116  ASN n 
28 117  THR n 
28 118  VAL n 
28 119  THR n 
28 120  THR n 
28 121  LEU n 
28 122  VAL n 
28 123  GLU n 
28 124  ASN n 
28 125  LYS n 
28 126  LYS n 
28 127  ALA n 
28 128  GLN n 
28 129  LEU n 
28 130  VAL n 
28 131  VAL n 
28 132  ILE n 
28 133  ALA n 
28 134  HIS n 
28 135  ASP n 
28 136  VAL n 
28 137  ASP n 
28 138  PRO n 
28 139  ILE n 
28 140  GLU n 
28 141  LEU n 
28 142  VAL n 
28 143  VAL n 
28 144  PHE n 
28 145  LEU n 
28 146  PRO n 
28 147  ALA n 
28 148  LEU n 
28 149  CYS n 
28 150  ARG n 
28 151  LYS n 
28 152  MET n 
28 153  GLY n 
28 154  VAL n 
28 155  PRO n 
28 156  TYR n 
28 157  CYS n 
28 158  ILE n 
28 159  ILE n 
28 160  LYS n 
28 161  GLY n 
28 162  LYS n 
28 163  ALA n 
28 164  ARG n 
28 165  LEU n 
28 166  GLY n 
28 167  ARG n 
28 168  LEU n 
28 169  VAL n 
28 170  HIS n 
28 171  ARG n 
28 172  LYS n 
28 173  THR n 
28 174  CYS n 
28 175  THR n 
28 176  THR n 
28 177  VAL n 
28 178  ALA n 
28 179  PHE n 
28 180  THR n 
28 181  GLN n 
28 182  VAL n 
28 183  ASN n 
28 184  SER n 
28 185  GLU n 
28 186  ASP n 
28 187  LYS n 
28 188  GLY n 
28 189  ALA n 
28 190  LEU n 
28 191  ALA n 
28 192  LYS n 
28 193  LEU n 
28 194  VAL n 
28 195  GLU n 
28 196  ALA n 
28 197  ILE n 
28 198  ARG n 
28 199  THR n 
28 200  ASN n 
28 201  TYR n 
28 202  ASN n 
28 203  ASP n 
28 204  ARG n 
28 205  TYR n 
28 206  ASP n 
28 207  GLU n 
28 208  ILE n 
28 209  ARG n 
28 210  ARG n 
28 211  HIS n 
28 212  TRP n 
28 213  GLY n 
28 214  GLY n 
28 215  ASN n 
28 216  VAL n 
28 217  LEU n 
28 218  GLY n 
28 219  PRO n 
28 220  LYS n 
28 221  SER n 
28 222  VAL n 
28 223  ALA n 
28 224  ARG n 
28 225  ILE n 
28 226  ALA n 
28 227  LYS n 
28 228  LEU n 
28 229  GLU n 
28 230  LYS n 
28 231  ALA n 
28 232  LYS n 
28 233  ALA n 
28 234  LYS n 
28 235  GLU n 
28 236  LEU n 
28 237  ALA n 
28 238  THR n 
28 239  LYS n 
28 240  LEU n 
28 241  GLY n 
29 1    MET n 
29 2    LYS n 
29 3    THR n 
29 4    ILE n 
29 5    LEU n 
29 6    SER n 
29 7    ASN n 
29 8    GLN n 
29 9    THR n 
29 10   VAL n 
29 11   ASP n 
29 12   ILE n 
29 13   PRO n 
29 14   GLU n 
29 15   ASN n 
29 16   VAL n 
29 17   ASP n 
29 18   ILE n 
29 19   THR n 
29 20   LEU n 
29 21   LYS n 
29 22   GLY n 
29 23   ARG n 
29 24   THR n 
29 25   VAL n 
29 26   ILE n 
29 27   VAL n 
29 28   LYS n 
29 29   GLY n 
29 30   PRO n 
29 31   ARG n 
29 32   GLY n 
29 33   THR n 
29 34   LEU n 
29 35   ARG n 
29 36   ARG n 
29 37   ASP n 
29 38   PHE n 
29 39   ASN n 
29 40   HIS n 
29 41   ILE n 
29 42   ASN n 
29 43   VAL n 
29 44   GLU n 
29 45   LEU n 
29 46   SER n 
29 47   LEU n 
29 48   LEU n 
29 49   GLY n 
29 50   LYS n 
29 51   LYS n 
29 52   LYS n 
29 53   LYS n 
29 54   ARG n 
29 55   LEU n 
29 56   ARG n 
29 57   VAL n 
29 58   ASP n 
29 59   LYS n 
29 60   TRP n 
29 61   TRP n 
29 62   GLY n 
29 63   ASN n 
29 64   ARG n 
29 65   LYS n 
29 66   GLU n 
29 67   LEU n 
29 68   ALA n 
29 69   THR n 
29 70   VAL n 
29 71   ARG n 
29 72   THR n 
29 73   ILE n 
29 74   CYS n 
29 75   SER n 
29 76   HIS n 
29 77   VAL n 
29 78   GLN n 
29 79   ASN n 
29 80   MET n 
29 81   ILE n 
29 82   LYS n 
29 83   GLY n 
29 84   VAL n 
29 85   THR n 
29 86   LEU n 
29 87   GLY n 
29 88   PHE n 
29 89   ARG n 
29 90   TYR n 
29 91   LYS n 
29 92   MET n 
29 93   ARG n 
29 94   SER n 
29 95   VAL n 
29 96   TYR n 
29 97   ALA n 
29 98   HIS n 
29 99   PHE n 
29 100  PRO n 
29 101  ILE n 
29 102  ASN n 
29 103  VAL n 
29 104  VAL n 
29 105  ILE n 
29 106  GLN n 
29 107  GLU n 
29 108  ASN n 
29 109  GLY n 
29 110  SER n 
29 111  LEU n 
29 112  VAL n 
29 113  GLU n 
29 114  ILE n 
29 115  ARG n 
29 116  ASN n 
29 117  PHE n 
29 118  LEU n 
29 119  GLY n 
29 120  GLU n 
29 121  LYS n 
29 122  TYR n 
29 123  ILE n 
29 124  ARG n 
29 125  ARG n 
29 126  VAL n 
29 127  ARG n 
29 128  MET n 
29 129  ARG n 
29 130  PRO n 
29 131  GLY n 
29 132  VAL n 
29 133  ALA n 
29 134  CYS n 
29 135  SER n 
29 136  VAL n 
29 137  SER n 
29 138  GLN n 
29 139  ALA n 
29 140  GLN n 
29 141  LYS n 
29 142  ASP n 
29 143  GLU n 
29 144  LEU n 
29 145  ILE n 
29 146  LEU n 
29 147  GLU n 
29 148  GLY n 
29 149  ASN n 
29 150  ASP n 
29 151  ILE n 
29 152  GLU n 
29 153  LEU n 
29 154  VAL n 
29 155  SER n 
29 156  ASN n 
29 157  SER n 
29 158  ALA n 
29 159  ALA n 
29 160  LEU n 
29 161  ILE n 
29 162  GLN n 
29 163  GLN n 
29 164  ALA n 
29 165  THR n 
29 166  THR n 
29 167  VAL n 
29 168  LYS n 
29 169  ASN n 
29 170  LYS n 
29 171  ASP n 
29 172  ILE n 
29 173  ARG n 
29 174  LYS n 
29 175  PHE n 
29 176  LEU n 
29 177  ASP n 
29 178  GLY n 
29 179  ILE n 
29 180  TYR n 
29 181  VAL n 
29 182  SER n 
29 183  GLU n 
29 184  LYS n 
29 185  GLY n 
29 186  THR n 
29 187  VAL n 
29 188  GLN n 
29 189  GLN n 
29 190  ALA n 
30 1    GLY n 
30 2    ARG n 
30 3    ARG n 
30 4    PRO n 
30 5    ALA n 
30 6    ARG n 
30 7    CYS n 
30 8    TYR n 
30 9    ARG n 
30 10   TYR n 
30 11   CYS n 
30 12   LYS n 
30 13   ASN n 
30 14   LYS n 
30 15   PRO n 
30 16   TYR n 
30 17   PRO n 
30 18   LYS n 
30 19   SER n 
30 20   ARG n 
30 21   PHE n 
30 22   CYS n 
30 23   ARG n 
30 24   GLY n 
30 25   VAL n 
30 26   PRO n 
30 27   ASP n 
30 28   ALA n 
30 29   LYS n 
30 30   ILE n 
30 31   ARG n 
30 32   ILE n 
30 33   PHE n 
30 34   ASP n 
30 35   LEU n 
30 36   GLY n 
30 37   ARG n 
30 38   LYS n 
30 39   LYS n 
30 40   ALA n 
30 41   LYS n 
30 42   VAL n 
30 43   ASP n 
30 44   GLU n 
30 45   PHE n 
30 46   PRO n 
30 47   LEU n 
30 48   GLY n 
30 49   GLY n 
30 50   HIS n 
30 51   MET n 
30 52   VAL n 
30 53   SER n 
30 54   ASP n 
30 55   GLU n 
30 56   TYR n 
30 57   GLU n 
30 58   GLN n 
30 59   LEU n 
30 60   SER n 
30 61   SER n 
30 62   GLU n 
30 63   ALA n 
30 64   LEU n 
30 65   GLU n 
30 66   ALA n 
30 67   ALA n 
30 68   ARG n 
30 69   ILE n 
30 70   CYS n 
30 71   ALA n 
30 72   ASN n 
30 73   LYS n 
30 74   TYR n 
30 75   MET n 
30 76   VAL n 
30 77   LYS n 
30 78   SER n 
30 79   CYS n 
30 80   GLY n 
30 81   ARG n 
30 82   ASP n 
30 83   GLY n 
30 84   PHE n 
30 85   HIS n 
30 86   MET n 
30 87   ARG n 
30 88   VAL n 
30 89   ARG n 
30 90   LEU n 
30 91   HIS n 
30 92   PRO n 
30 93   PHE n 
30 94   HIS n 
30 95   VAL n 
30 96   ILE n 
30 97   ARG n 
30 98   ILE n 
30 99   ASN n 
30 100  LYS n 
30 101  MET n 
30 102  LEU n 
30 103  SER n 
30 104  CYS n 
30 105  ALA n 
30 106  GLY n 
30 107  ALA n 
30 108  ASP n 
30 109  ARG n 
30 110  LEU n 
30 111  GLN n 
30 112  THR n 
30 113  GLY n 
30 114  MET n 
30 115  ARG n 
30 116  GLY n 
30 117  ALA n 
30 118  PHE n 
30 119  GLY n 
30 120  LYS n 
30 121  PRO n 
30 122  GLN n 
30 123  GLY n 
30 124  THR n 
30 125  VAL n 
30 126  ALA n 
30 127  ARG n 
30 128  VAL n 
30 129  HIS n 
30 130  ILE n 
30 131  GLY n 
30 132  GLN n 
30 133  VAL n 
30 134  ILE n 
30 135  MET n 
30 136  SER n 
30 137  ILE n 
30 138  ARG n 
30 139  THR n 
30 140  LYS n 
30 141  LEU n 
30 142  GLN n 
30 143  ASN n 
30 144  GLU n 
30 145  GLU n 
30 146  HIS n 
30 147  VAL n 
30 148  ILE n 
30 149  GLU n 
30 150  ALA n 
30 151  LEU n 
30 152  ARG n 
30 153  ARG n 
30 154  ALA n 
30 155  LYS n 
30 156  PHE n 
30 157  LYS n 
30 158  PHE n 
30 159  PRO n 
30 160  GLY n 
30 161  ARG n 
30 162  GLN n 
30 163  LYS n 
30 164  ILE n 
30 165  HIS n 
30 166  ILE n 
30 167  SER n 
30 168  LYS n 
30 169  LYS n 
30 170  TRP n 
30 171  GLY n 
30 172  PHE n 
30 173  THR n 
30 174  LYS n 
30 175  PHE n 
30 176  ASN n 
30 177  ALA n 
30 178  ASP n 
30 179  GLU n 
30 180  PHE n 
30 181  GLU n 
30 182  ASP n 
30 183  MET n 
30 184  VAL n 
30 185  ALA n 
30 186  LYS n 
30 187  LYS n 
30 188  CYS n 
30 189  LEU n 
30 190  ILE n 
30 191  PRO n 
30 192  ASP n 
30 193  GLY n 
30 194  CYS n 
30 195  GLY n 
30 196  VAL n 
30 197  LYS n 
30 198  TYR n 
30 199  VAL n 
30 200  PRO n 
30 201  SER n 
30 202  HIS n 
30 203  GLY n 
30 204  PRO n 
30 205  LEU n 
30 206  ASP n 
30 207  LYS n 
30 208  TRP n 
30 209  ARG n 
30 210  VAL n 
30 211  LEU n 
30 212  HIS n 
30 213  SER n 
31 1    GLN n 
31 2    ASP n 
31 3    GLN n 
31 4    GLY n 
31 5    GLU n 
31 6    LYS n 
31 7    GLU n 
31 8    ASN n 
31 9    PRO n 
31 10   MET n 
31 11   ARG n 
31 12   GLU n 
31 13   LEU n 
31 14   ARG n 
31 15   ILE n 
31 16   ARG n 
31 17   LYS n 
31 18   LEU n 
31 19   CYS n 
31 20   LEU n 
31 21   ASN n 
31 22   ILE n 
31 23   CYS n 
31 24   VAL n 
31 25   GLY n 
31 26   GLU n 
31 27   SER n 
31 28   GLY n 
31 29   ASP n 
31 30   ARG n 
31 31   LEU n 
31 32   THR n 
31 33   ARG n 
31 34   ALA n 
31 35   ALA n 
31 36   LYS n 
31 37   VAL n 
31 38   LEU n 
31 39   GLU n 
31 40   GLN n 
31 41   LEU n 
31 42   THR n 
31 43   GLY n 
31 44   GLN n 
31 45   THR n 
31 46   PRO n 
31 47   VAL n 
31 48   PHE n 
31 49   SER n 
31 50   LYS n 
31 51   ALA n 
31 52   ARG n 
31 53   TYR n 
31 54   THR n 
31 55   VAL n 
31 56   ARG n 
31 57   SER n 
31 58   PHE n 
31 59   GLY n 
31 60   ILE n 
31 61   ARG n 
31 62   ARG n 
31 63   ASN n 
31 64   GLU n 
31 65   LYS n 
31 66   ILE n 
31 67   ALA n 
31 68   VAL n 
31 69   HIS n 
31 70   CYS n 
31 71   THR n 
31 72   VAL n 
31 73   ARG n 
31 74   GLY n 
31 75   ALA n 
31 76   LYS n 
31 77   ALA n 
31 78   GLU n 
31 79   GLU n 
31 80   ILE n 
31 81   LEU n 
31 82   GLU n 
31 83   LYS n 
31 84   GLY n 
31 85   LEU n 
31 86   LYS n 
31 87   VAL n 
31 88   ARG n 
31 89   GLU n 
31 90   TYR n 
31 91   GLU n 
31 92   LEU n 
31 93   ARG n 
31 94   LYS n 
31 95   ASN n 
31 96   ASN n 
31 97   PHE n 
31 98   SER n 
31 99   ASP n 
31 100  THR n 
31 101  GLY n 
31 102  ASN n 
31 103  PHE n 
31 104  GLY n 
31 105  PHE n 
31 106  GLY n 
31 107  ILE n 
31 108  GLN n 
31 109  GLU n 
31 110  HIS n 
31 111  ILE n 
31 112  ASP n 
31 113  LEU n 
31 114  GLY n 
31 115  ILE n 
31 116  LYS n 
31 117  TYR n 
31 118  ASP n 
31 119  PRO n 
31 120  SER n 
31 121  ILE n 
31 122  GLY n 
31 123  ILE n 
31 124  TYR n 
31 125  GLY n 
31 126  LEU n 
31 127  ASP n 
31 128  PHE n 
31 129  TYR n 
31 130  VAL n 
31 131  VAL n 
31 132  LEU n 
31 133  GLY n 
31 134  ARG n 
31 135  PRO n 
31 136  GLY n 
31 137  PHE n 
31 138  SER n 
31 139  ILE n 
31 140  ALA n 
31 141  ASP n 
31 142  LYS n 
31 143  LYS n 
31 144  ARG n 
31 145  ARG n 
31 146  THR n 
31 147  GLY n 
31 148  CYS n 
31 149  ILE n 
31 150  GLY n 
31 151  ALA n 
31 152  LYS n 
31 153  HIS n 
31 154  ARG n 
31 155  ILE n 
31 156  SER n 
31 157  LYS n 
31 158  GLU n 
31 159  GLU n 
31 160  ALA n 
31 161  MET n 
31 162  ARG n 
31 163  TRP n 
31 164  PHE n 
31 165  GLN n 
31 166  GLN n 
31 167  LYS n 
31 168  TYR n 
31 169  ASP n 
31 170  GLY n 
31 171  ILE n 
31 172  ILE n 
31 173  LEU n 
31 174  PRO n 
31 175  GLY n 
31 176  LYS n 
32 1    ALA n 
32 2    PRO n 
32 3    SER n 
32 4    ARG n 
32 5    ASN n 
32 6    GLY n 
32 7    MET n 
32 8    VAL n 
32 9    LEU n 
32 10   LYS n 
32 11   PRO n 
32 12   HIS n 
32 13   PHE n 
32 14   HIS n 
32 15   LYS n 
32 16   ASP n 
32 17   TRP n 
32 18   GLN n 
32 19   ARG n 
32 20   ARG n 
32 21   VAL n 
32 22   ALA n 
32 23   THR n 
32 24   TRP n 
32 25   PHE n 
32 26   ASN n 
32 27   GLN n 
32 28   PRO n 
32 29   ALA n 
32 30   ARG n 
32 31   LYS n 
32 32   ILE n 
32 33   ARG n 
32 34   ARG n 
32 35   ARG n 
32 36   LYS n 
32 37   ALA n 
32 38   ARG n 
32 39   GLN n 
32 40   ALA n 
32 41   LYS n 
32 42   ALA n 
32 43   ARG n 
32 44   ARG n 
32 45   ILE n 
32 46   ALA n 
32 47   PRO n 
32 48   ARG n 
32 49   PRO n 
32 50   ALA n 
32 51   SER n 
32 52   GLY n 
32 53   PRO n 
32 54   ILE n 
32 55   ARG n 
32 56   PRO n 
32 57   ILE n 
32 58   VAL n 
32 59   ARG n 
32 60   CYS n 
32 61   PRO n 
32 62   THR n 
32 63   VAL n 
32 64   ARG n 
32 65   TYR n 
32 66   HIS n 
32 67   THR n 
32 68   LYS n 
32 69   VAL n 
32 70   ARG n 
32 71   ALA n 
32 72   GLY n 
32 73   ARG n 
32 74   GLY n 
32 75   PHE n 
32 76   SER n 
32 77   LEU n 
32 78   GLU n 
32 79   GLU n 
32 80   LEU n 
32 81   ARG n 
32 82   VAL n 
32 83   ALA n 
32 84   GLY n 
32 85   ILE n 
32 86   HIS n 
32 87   LYS n 
32 88   LYS n 
32 89   VAL n 
32 90   ALA n 
32 91   ARG n 
32 92   THR n 
32 93   ILE n 
32 94   GLY n 
32 95   ILE n 
32 96   SER n 
32 97   VAL n 
32 98   ASP n 
32 99   PRO n 
32 100  ARG n 
32 101  ARG n 
32 102  ARG n 
32 103  ASN n 
32 104  LYS n 
32 105  SER n 
32 106  THR n 
32 107  GLU n 
32 108  SER n 
32 109  LEU n 
32 110  GLN n 
32 111  ALA n 
32 112  ASN n 
32 113  VAL n 
32 114  GLN n 
32 115  ARG n 
32 116  LEU n 
32 117  LYS n 
32 118  GLU n 
32 119  TYR n 
32 120  ARG n 
32 121  SER n 
32 122  LYS n 
32 123  LEU n 
32 124  ILE n 
32 125  LEU n 
32 126  PHE n 
32 127  PRO n 
32 128  ARG n 
32 129  LYS n 
32 130  PRO n 
32 131  SER n 
32 132  ALA n 
32 133  PRO n 
32 134  LYS n 
32 135  LYS n 
32 136  GLY n 
32 137  ASP n 
32 138  SER n 
32 139  SER n 
32 140  ALA n 
32 141  GLU n 
32 142  GLU n 
32 143  LEU n 
32 144  LYS n 
32 145  LEU n 
32 146  ALA n 
32 147  THR n 
32 148  GLN n 
32 149  LEU n 
32 150  THR n 
32 151  GLY n 
32 152  PRO n 
32 153  VAL n 
32 154  MET n 
32 155  PRO n 
32 156  VAL n 
32 157  ARG n 
32 158  ASN n 
32 159  VAL n 
32 160  TYR n 
32 161  LYS n 
32 162  LYS n 
32 163  GLU n 
32 164  LYS n 
32 165  ALA n 
32 166  ARG n 
32 167  VAL n 
32 168  ILE n 
32 169  THR n 
32 170  GLU n 
32 171  GLU n 
32 172  GLU n 
32 173  LYS n 
32 174  ASN n 
32 175  PHE n 
32 176  LYS n 
32 177  ALA n 
32 178  PHE n 
32 179  ALA n 
32 180  SER n 
32 181  LEU n 
32 182  ARG n 
32 183  MET n 
32 184  ALA n 
32 185  ARG n 
32 186  ALA n 
32 187  ASN n 
32 188  ALA n 
32 189  ARG n 
32 190  LEU n 
32 191  PHE n 
32 192  GLY n 
32 193  ILE n 
32 194  ARG n 
32 195  ALA n 
32 196  LYS n 
32 197  ARG n 
32 198  ALA n 
32 199  LYS n 
32 200  GLU n 
32 201  ALA n 
32 202  ALA n 
32 203  GLU n 
32 204  GLN n 
32 205  ASP n 
32 206  VAL n 
32 207  GLU n 
32 208  LYS n 
32 209  LYS n 
32 210  LYS n 
33 1    VAL n 
33 2    PHE n 
33 3    ARG n 
33 4    ARG n 
33 5    PHE n 
33 6    VAL n 
33 7    GLU n 
33 8    VAL n 
33 9    GLY n 
33 10   ARG n 
33 11   VAL n 
33 12   ALA n 
33 13   TYR n 
33 14   VAL n 
33 15   SER n 
33 16   PHE n 
33 17   GLY n 
33 18   PRO n 
33 19   HIS n 
33 20   ALA n 
33 21   GLY n 
33 22   LYS n 
33 23   LEU n 
33 24   VAL n 
33 25   ALA n 
33 26   ILE n 
33 27   VAL n 
33 28   ASP n 
33 29   VAL n 
33 30   ILE n 
33 31   ASP n 
33 32   GLN n 
33 33   ASN n 
33 34   ARG n 
33 35   ALA n 
33 36   LEU n 
33 37   VAL n 
33 38   ASP n 
33 39   GLY n 
33 40   PRO n 
33 41   CYS n 
33 42   THR n 
33 43   GLN n 
33 44   VAL n 
33 45   ARG n 
33 46   ARG n 
33 47   GLN n 
33 48   ALA n 
33 49   MET n 
33 50   PRO n 
33 51   PHE n 
33 52   LYS n 
33 53   CYS n 
33 54   MET n 
33 55   GLN n 
33 56   LEU n 
33 57   THR n 
33 58   ASP n 
33 59   PHE n 
33 60   ILE n 
33 61   LEU n 
33 62   LYS n 
33 63   PHE n 
33 64   PRO n 
33 65   HIS n 
33 66   SER n 
33 67   ALA n 
33 68   HIS n 
33 69   GLN n 
33 70   LYS n 
33 71   TYR n 
33 72   VAL n 
33 73   ARG n 
33 74   GLN n 
33 75   ALA n 
33 76   TRP n 
33 77   GLN n 
33 78   LYS n 
33 79   ALA n 
33 80   ASP n 
33 81   ILE n 
33 82   ASN n 
33 83   THR n 
33 84   LYS n 
33 85   TRP n 
33 86   ALA n 
33 87   ALA n 
33 88   THR n 
33 89   ARG n 
33 90   TRP n 
33 91   ALA n 
33 92   LYS n 
33 93   LYS n 
33 94   ILE n 
33 95   GLU n 
33 96   ALA n 
33 97   ARG n 
33 98   GLU n 
33 99   ARG n 
33 100  LYS n 
33 101  ALA n 
33 102  LYS n 
33 103  MET n 
33 104  THR n 
33 105  ASP n 
33 106  PHE n 
33 107  ASP n 
33 108  ARG n 
33 109  PHE n 
33 110  LYS n 
33 111  VAL n 
33 112  MET n 
33 113  LYS n 
33 114  ALA n 
33 115  LYS n 
33 116  LYS n 
33 117  MET n 
33 118  ARG n 
33 119  ASN n 
33 120  ARG n 
33 121  ILE n 
33 122  ILE n 
33 123  LYS n 
33 124  ASN n 
33 125  GLU n 
33 126  VAL n 
33 127  LYS n 
33 128  LYS n 
33 129  LEU n 
33 130  GLN n 
33 131  LYS n 
33 132  ALA n 
33 133  ALA n 
33 134  LEU n 
33 135  LEU n 
33 136  LYS n 
33 137  ALA n 
33 138  SER n 
33 139  PRO n 
34 1    GLY n 
34 2    ALA n 
34 3    TYR n 
34 4    LYS n 
34 5    TYR n 
34 6    ILE n 
34 7    GLN n 
34 8    GLU n 
34 9    LEU n 
34 10   TRP n 
34 11   ARG n 
34 12   LYS n 
34 13   LYS n 
34 14   GLN n 
34 15   SER n 
34 16   ASP n 
34 17   VAL n 
34 18   MET n 
34 19   ARG n 
34 20   PHE n 
34 21   LEU n 
34 22   LEU n 
34 23   ARG n 
34 24   VAL n 
34 25   ARG n 
34 26   CYS n 
34 27   TRP n 
34 28   GLN n 
34 29   TYR n 
34 30   ARG n 
34 31   GLN n 
34 32   LEU n 
34 33   SER n 
34 34   ALA n 
34 35   LEU n 
34 36   HIS n 
34 37   ARG n 
34 38   ALA n 
34 39   PRO n 
34 40   ARG n 
34 41   PRO n 
34 42   THR n 
34 43   ARG n 
34 44   PRO n 
34 45   ASP n 
34 46   LYS n 
34 47   ALA n 
34 48   ARG n 
34 49   ARG n 
34 50   LEU n 
34 51   GLY n 
34 52   TYR n 
34 53   LYS n 
34 54   ALA n 
34 55   LYS n 
34 56   GLN n 
34 57   GLY n 
34 58   TYR n 
34 59   VAL n 
34 60   ILE n 
34 61   TYR n 
34 62   ARG n 
34 63   ILE n 
34 64   ARG n 
34 65   VAL n 
34 66   ARG n 
34 67   ARG n 
34 68   GLY n 
34 69   GLY n 
34 70   ARG n 
34 71   LYS n 
34 72   ARG n 
34 73   PRO n 
34 74   VAL n 
34 75   PRO n 
34 76   LYS n 
34 77   GLY n 
34 78   ALA n 
34 79   THR n 
34 80   TYR n 
34 81   GLY n 
34 82   LYS n 
34 83   PRO n 
34 84   VAL n 
34 85   HIS n 
34 86   HIS n 
34 87   GLY n 
34 88   VAL n 
34 89   ASN n 
34 90   GLN n 
34 91   LEU n 
34 92   LYS n 
34 93   PHE n 
34 94   ALA n 
34 95   ARG n 
34 96   SER n 
34 97   LEU n 
34 98   GLN n 
34 99   SER n 
34 100  VAL n 
34 101  ALA n 
34 102  GLU n 
34 103  GLU n 
34 104  ARG n 
34 105  ALA n 
34 106  GLY n 
34 107  ARG n 
34 108  HIS n 
34 109  CYS n 
34 110  GLY n 
34 111  ALA n 
34 112  LEU n 
34 113  ARG n 
34 114  VAL n 
34 115  LEU n 
34 116  ASN n 
34 117  SER n 
34 118  TYR n 
34 119  TRP n 
34 120  VAL n 
34 121  GLY n 
34 122  GLU n 
34 123  ASP n 
34 124  SER n 
34 125  THR n 
34 126  TYR n 
34 127  LYS n 
34 128  PHE n 
34 129  PHE n 
34 130  GLU n 
34 131  VAL n 
34 132  ILE n 
34 133  LEU n 
34 134  ILE n 
34 135  ASP n 
34 136  PRO n 
34 137  PHE n 
34 138  HIS n 
34 139  LYS n 
34 140  ALA n 
34 141  ILE n 
34 142  ARG n 
34 143  ARG n 
34 144  ASN n 
34 145  PRO n 
34 146  ASP n 
34 147  THR n 
34 148  GLN n 
34 149  TRP n 
34 150  ILE n 
34 151  THR n 
34 152  LYS n 
34 153  PRO n 
34 154  VAL n 
34 155  HIS n 
34 156  LYS n 
34 157  HIS n 
34 158  ARG n 
34 159  GLU n 
34 160  MET n 
34 161  ARG n 
34 162  GLY n 
34 163  LEU n 
34 164  THR n 
34 165  SER n 
34 166  ALA n 
34 167  GLY n 
34 168  ARG n 
34 169  LYS n 
34 170  SER n 
34 171  ARG n 
34 172  GLY n 
34 173  LEU n 
34 174  GLY n 
34 175  LYS n 
34 176  GLY n 
34 177  HIS n 
34 178  LYS n 
34 179  PHE n 
34 180  HIS n 
34 181  HIS n 
34 182  THR n 
34 183  ILE n 
34 184  GLY n 
34 185  GLY n 
34 186  SER n 
34 187  ARG n 
34 188  ARG n 
34 189  ALA n 
34 190  ALA n 
34 191  TRP n 
34 192  ARG n 
34 193  ARG n 
34 194  ARG n 
34 195  ASN n 
34 196  THR n 
34 197  LEU n 
34 198  GLN n 
34 199  LEU n 
34 200  HIS n 
34 201  ARG n 
34 202  TYR n 
34 203  ARG n 
35 1    GLU n 
35 2    VAL n 
35 3    GLN n 
35 4    VAL n 
35 5    LEU n 
35 6    VAL n 
35 7    LEU n 
35 8    ASP n 
35 9    GLY n 
35 10   ARG n 
35 11   GLY n 
35 12   HIS n 
35 13   LEU n 
35 14   LEU n 
35 15   GLY n 
35 16   ARG n 
35 17   LEU n 
35 18   ALA n 
35 19   ALA n 
35 20   ILE n 
35 21   VAL n 
35 22   ALA n 
35 23   LYS n 
35 24   GLN n 
35 25   VAL n 
35 26   LEU n 
35 27   LEU n 
35 28   GLY n 
35 29   ARG n 
35 30   LYS n 
35 31   VAL n 
35 32   VAL n 
35 33   VAL n 
35 34   VAL n 
35 35   ARG n 
35 36   CYS n 
35 37   GLU n 
35 38   GLY n 
35 39   ILE n 
35 40   ASN n 
35 41   ILE n 
35 42   SER n 
35 43   GLY n 
35 44   ASN n 
35 45   PHE n 
35 46   TYR n 
35 47   ARG n 
35 48   ASN n 
35 49   LYS n 
35 50   LEU n 
35 51   LYS n 
35 52   TYR n 
35 53   LEU n 
35 54   ALA n 
35 55   PHE n 
35 56   LEU n 
35 57   ARG n 
35 58   LYS n 
35 59   ARG n 
35 60   MET n 
35 61   ASN n 
35 62   THR n 
35 63   ASN n 
35 64   PRO n 
35 65   SER n 
35 66   ARG n 
35 67   GLY n 
35 68   PRO n 
35 69   TYR n 
35 70   HIS n 
35 71   PHE n 
35 72   ARG n 
35 73   ALA n 
35 74   PRO n 
35 75   SER n 
35 76   ARG n 
35 77   ILE n 
35 78   PHE n 
35 79   TRP n 
35 80   ARG n 
35 81   THR n 
35 82   VAL n 
35 83   ARG n 
35 84   GLY n 
35 85   MET n 
35 86   LEU n 
35 87   PRO n 
35 88   HIS n 
35 89   LYS n 
35 90   THR n 
35 91   LYS n 
35 92   ARG n 
35 93   GLY n 
35 94   GLN n 
35 95   ALA n 
35 96   ALA n 
35 97   LEU n 
35 98   ASP n 
35 99   ARG n 
35 100  LEU n 
35 101  LYS n 
35 102  VAL n 
35 103  PHE n 
35 104  ASP n 
35 105  GLY n 
35 106  ILE n 
35 107  PRO n 
35 108  PRO n 
35 109  PRO n 
35 110  TYR n 
35 111  ASP n 
35 112  LYS n 
35 113  LYS n 
35 114  LYS n 
35 115  ARG n 
35 116  MET n 
35 117  VAL n 
35 118  VAL n 
35 119  PRO n 
35 120  ALA n 
35 121  ALA n 
35 122  LEU n 
35 123  LYS n 
35 124  VAL n 
35 125  VAL n 
35 126  ARG n 
35 127  LEU n 
35 128  LYS n 
35 129  PRO n 
35 130  THR n 
35 131  ARG n 
35 132  LYS n 
35 133  PHE n 
35 134  ALA n 
35 135  TYR n 
35 136  LEU n 
35 137  GLY n 
35 138  ARG n 
35 139  LEU n 
35 140  ALA n 
35 141  HIS n 
35 142  GLU n 
35 143  VAL n 
35 144  GLY n 
35 145  TRP n 
35 146  LYS n 
35 147  TYR n 
35 148  GLN n 
35 149  ALA n 
35 150  VAL n 
35 151  THR n 
35 152  ALA n 
35 153  THR n 
35 154  LEU n 
35 155  GLU n 
35 156  GLU n 
35 157  LYS n 
35 158  ARG n 
35 159  LYS n 
35 160  GLU n 
35 161  LYS n 
35 162  ALA n 
35 163  LYS n 
35 164  ILE n 
35 165  HIS n 
35 166  TYR n 
35 167  ARG n 
35 168  LYS n 
35 169  LYS n 
35 170  LYS n 
35 171  GLN n 
35 172  LEU n 
35 173  MET n 
35 174  ARG n 
35 175  LEU n 
35 176  ARG n 
35 177  LYS n 
35 178  GLN n 
35 179  ALA n 
35 180  GLU n 
35 181  LYS n 
35 182  ASN n 
35 183  VAL n 
35 184  GLU n 
35 185  LYS n 
35 186  LYS n 
35 187  ILE n 
35 188  ASP n 
35 189  LYS n 
35 190  TYR n 
35 191  THR n 
35 192  GLU n 
35 193  VAL n 
35 194  LEU n 
35 195  LYS n 
35 196  THR n 
35 197  HIS n 
35 198  GLY n 
35 199  LEU n 
35 200  LEU n 
35 201  VAL n 
36 1    VAL n 
36 2    ARG n 
36 3    TYR n 
36 4    SER n 
36 5    LEU n 
36 6    ASP n 
36 7    PRO n 
36 8    GLU n 
36 9    ASN n 
36 10   PRO n 
36 11   THR n 
36 12   LYS n 
36 13   SER n 
36 14   CYS n 
36 15   LYS n 
36 16   SER n 
36 17   ARG n 
36 18   GLY n 
36 19   SER n 
36 20   ASN n 
36 21   LEU n 
36 22   ARG n 
36 23   VAL n 
36 24   HIS n 
36 25   PHE n 
36 26   LYS n 
36 27   ASN n 
36 28   THR n 
36 29   ARG n 
36 30   GLU n 
36 31   THR n 
36 32   ALA n 
36 33   GLN n 
36 34   ALA n 
36 35   ILE n 
36 36   LYS n 
36 37   GLY n 
36 38   MET n 
36 39   HIS n 
36 40   ILE n 
36 41   ARG n 
36 42   LYS n 
36 43   ALA n 
36 44   THR n 
36 45   LYS n 
36 46   TYR n 
36 47   LEU n 
36 48   LYS n 
36 49   ASP n 
36 50   VAL n 
36 51   THR n 
36 52   LEU n 
36 53   GLN n 
36 54   LYS n 
36 55   GLN n 
36 56   CYS n 
36 57   VAL n 
36 58   PRO n 
36 59   PHE n 
36 60   ARG n 
36 61   ARG n 
36 62   TYR n 
36 63   ASN n 
36 64   GLY n 
36 65   GLY n 
36 66   VAL n 
36 67   GLY n 
36 68   ARG n 
36 69   CYS n 
36 70   ALA n 
36 71   GLN n 
36 72   ALA n 
36 73   LYS n 
36 74   GLN n 
36 75   TRP n 
36 76   GLY n 
36 77   TRP n 
36 78   THR n 
36 79   GLN n 
36 80   GLY n 
36 81   ARG n 
36 82   TRP n 
36 83   PRO n 
36 84   LYS n 
36 85   LYS n 
36 86   SER n 
36 87   ALA n 
36 88   GLU n 
36 89   PHE n 
36 90   LEU n 
36 91   LEU n 
36 92   HIS n 
36 93   MET n 
36 94   LEU n 
36 95   LYS n 
36 96   ASN n 
36 97   ALA n 
36 98   GLU n 
36 99   SER n 
36 100  ASN n 
36 101  ALA n 
36 102  GLU n 
36 103  LEU n 
36 104  LYS n 
36 105  GLY n 
36 106  LEU n 
36 107  ASP n 
36 108  VAL n 
36 109  ASP n 
36 110  SER n 
36 111  LEU n 
36 112  VAL n 
36 113  ILE n 
36 114  GLU n 
36 115  HIS n 
36 116  ILE n 
36 117  GLN n 
36 118  VAL n 
36 119  ASN n 
36 120  LYS n 
36 121  ALA n 
36 122  PRO n 
36 123  LYS n 
36 124  MET n 
36 125  ARG n 
36 126  ARG n 
36 127  ARG n 
36 128  THR n 
36 129  TYR n 
36 130  ARG n 
36 131  ALA n 
36 132  HIS n 
36 133  GLY n 
36 134  ARG n 
36 135  ILE n 
36 136  ASN n 
36 137  PRO n 
36 138  TYR n 
36 139  MET n 
36 140  SER n 
36 141  SER n 
36 142  PRO n 
36 143  CYS n 
36 144  HIS n 
36 145  ILE n 
36 146  GLU n 
36 147  MET n 
36 148  ILE n 
36 149  LEU n 
36 150  THR n 
36 151  GLU n 
36 152  LYS n 
36 153  GLU n 
37 1    GLY n 
37 2    VAL n 
37 3    ASP n 
37 4    ILE n 
37 5    ARG n 
37 6    HIS n 
37 7    ASN n 
37 8    LYS n 
37 9    ASP n 
37 10   ARG n 
37 11   LYS n 
37 12   VAL n 
37 13   ARG n 
37 14   ARG n 
37 15   LYS n 
37 16   GLU n 
37 17   PRO n 
37 18   LYS n 
37 19   SER n 
37 20   GLN n 
37 21   ASP n 
37 22   ILE n 
37 23   TYR n 
37 24   LEU n 
37 25   ARG n 
37 26   LEU n 
37 27   LEU n 
37 28   VAL n 
37 29   LYS n 
37 30   LEU n 
37 31   TYR n 
37 32   ARG n 
37 33   PHE n 
37 34   LEU n 
37 35   ALA n 
37 36   ARG n 
37 37   ARG n 
37 38   THR n 
37 39   ASN n 
37 40   SER n 
37 41   THR n 
37 42   PHE n 
37 43   ASN n 
37 44   GLN n 
37 45   VAL n 
37 46   VAL n 
37 47   LEU n 
37 48   LYS n 
37 49   ARG n 
37 50   LEU n 
37 51   PHE n 
37 52   MET n 
37 53   SER n 
37 54   ARG n 
37 55   THR n 
37 56   ASN n 
37 57   ARG n 
37 58   PRO n 
37 59   PRO n 
37 60   LEU n 
37 61   SER n 
37 62   LEU n 
37 63   SER n 
37 64   ARG n 
37 65   MET n 
37 66   ILE n 
37 67   ARG n 
37 68   LYS n 
37 69   MET n 
37 70   LYS n 
37 71   LEU n 
37 72   PRO n 
37 73   GLY n 
37 74   ARG n 
37 75   GLU n 
37 76   ASN n 
37 77   LYS n 
37 78   THR n 
37 79   ALA n 
37 80   VAL n 
37 81   VAL n 
37 82   VAL n 
37 83   GLY n 
37 84   THR n 
37 85   ILE n 
37 86   THR n 
37 87   ASP n 
37 88   ASP n 
37 89   VAL n 
37 90   ARG n 
37 91   VAL n 
37 92   GLN n 
37 93   GLU n 
37 94   VAL n 
37 95   PRO n 
37 96   LYS n 
37 97   LEU n 
37 98   LYS n 
37 99   VAL n 
37 100  CYS n 
37 101  ALA n 
37 102  LEU n 
37 103  ARG n 
37 104  VAL n 
37 105  THR n 
37 106  SER n 
37 107  ARG n 
37 108  ALA n 
37 109  ARG n 
37 110  SER n 
37 111  ARG n 
37 112  ILE n 
37 113  LEU n 
37 114  ARG n 
37 115  ALA n 
37 116  GLY n 
37 117  GLY n 
37 118  LYS n 
37 119  ILE n 
37 120  LEU n 
37 121  THR n 
37 122  PHE n 
37 123  ASP n 
37 124  GLN n 
37 125  LEU n 
37 126  ALA n 
37 127  LEU n 
37 128  ASP n 
37 129  SER n 
37 130  PRO n 
37 131  LYS n 
37 132  GLY n 
37 133  CYS n 
37 134  GLY n 
37 135  THR n 
37 136  VAL n 
37 137  LEU n 
37 138  LEU n 
37 139  SER n 
37 140  GLY n 
37 141  PRO n 
37 142  ARG n 
37 143  LYS n 
37 144  GLY n 
37 145  ARG n 
37 146  GLU n 
37 147  VAL n 
37 148  TYR n 
37 149  ARG n 
37 150  HIS n 
37 151  PHE n 
37 152  GLY n 
37 153  LYS n 
37 154  ALA n 
37 155  PRO n 
37 156  GLY n 
37 157  THR n 
37 158  PRO n 
37 159  HIS n 
37 160  SER n 
37 161  HIS n 
37 162  THR n 
37 163  LYS n 
37 164  PRO n 
37 165  TYR n 
37 166  VAL n 
37 167  ARG n 
37 168  SER n 
37 169  LYS n 
37 170  GLY n 
37 171  ARG n 
37 172  LYS n 
37 173  PHE n 
37 174  GLU n 
37 175  ARG n 
37 176  ALA n 
37 177  ARG n 
37 178  GLY n 
37 179  ARG n 
37 180  ARG n 
37 181  ALA n 
37 182  SER n 
37 183  ARG n 
37 184  GLY n 
37 185  TYR n 
37 186  LYS n 
37 187  ASN n 
38 1    SER n 
38 2    MET n 
38 3    LEU n 
38 4    ARG n 
38 5    LEU n 
38 6    GLN n 
38 7    LYS n 
38 8    ARG n 
38 9    LEU n 
38 10   ALA n 
38 11   SER n 
38 12   SER n 
38 13   VAL n 
38 14   LEU n 
38 15   ARG n 
38 16   CYS n 
38 17   GLY n 
38 18   LYS n 
38 19   LYS n 
38 20   LYS n 
38 21   VAL n 
38 22   TRP n 
38 23   LEU n 
38 24   ASP n 
38 25   PRO n 
38 26   ASN n 
38 27   GLU n 
38 28   THR n 
38 29   ASN n 
38 30   GLU n 
38 31   ILE n 
38 32   ALA n 
38 33   ASN n 
38 34   ALA n 
38 35   ASN n 
38 36   SER n 
38 37   ARG n 
38 38   GLN n 
38 39   GLN n 
38 40   ILE n 
38 41   ARG n 
38 42   LYS n 
38 43   LEU n 
38 44   ILE n 
38 45   LYS n 
38 46   ASP n 
38 47   GLY n 
38 48   LEU n 
38 49   ILE n 
38 50   ILE n 
38 51   ARG n 
38 52   LYS n 
38 53   PRO n 
38 54   VAL n 
38 55   THR n 
38 56   VAL n 
38 57   HIS n 
38 58   SER n 
38 59   ARG n 
38 60   ALA n 
38 61   ARG n 
38 62   CYS n 
38 63   ARG n 
38 64   LYS n 
38 65   ASN n 
38 66   THR n 
38 67   LEU n 
38 68   ALA n 
38 69   ARG n 
38 70   ARG n 
38 71   LYS n 
38 72   GLY n 
38 73   ARG n 
38 74   HIS n 
38 75   MET n 
38 76   GLY n 
38 77   ILE n 
38 78   GLY n 
38 79   LYS n 
38 80   ARG n 
38 81   LYS n 
38 82   GLY n 
38 83   THR n 
38 84   ALA n 
38 85   ASN n 
38 86   ALA n 
38 87   ARG n 
38 88   MET n 
38 89   PRO n 
38 90   GLU n 
38 91   LYS n 
38 92   VAL n 
38 93   THR n 
38 94   TRP n 
38 95   MET n 
38 96   ARG n 
38 97   ARG n 
38 98   MET n 
38 99   ARG n 
38 100  ILE n 
38 101  LEU n 
38 102  ARG n 
38 103  ARG n 
38 104  LEU n 
38 105  LEU n 
38 106  ARG n 
38 107  ARG n 
38 108  TYR n 
38 109  ARG n 
38 110  GLU n 
38 111  SER n 
38 112  LYS n 
38 113  LYS n 
38 114  ILE n 
38 115  ASP n 
38 116  ARG n 
38 117  HIS n 
38 118  MET n 
38 119  TYR n 
38 120  HIS n 
38 121  SER n 
38 122  LEU n 
38 123  TYR n 
38 124  LEU n 
38 125  LYS n 
38 126  VAL n 
38 127  LYS n 
38 128  GLY n 
38 129  ASN n 
38 130  VAL n 
38 131  PHE n 
38 132  LYS n 
38 133  ASN n 
38 134  LYS n 
38 135  ARG n 
38 136  ILE n 
38 137  LEU n 
38 138  MET n 
38 139  GLU n 
38 140  HIS n 
38 141  ILE n 
38 142  HIS n 
38 143  LYS n 
38 144  LEU n 
38 145  LYS n 
38 146  ALA n 
38 147  ASP n 
38 148  LYS n 
38 149  ALA n 
38 150  ARG n 
38 151  LYS n 
38 152  LYS n 
38 153  LEU n 
38 154  LEU n 
38 155  ALA n 
38 156  ASP n 
38 157  GLN n 
38 158  ALA n 
38 159  GLU n 
38 160  ALA n 
38 161  ARG n 
38 162  ARG n 
38 163  SER n 
38 164  LYS n 
38 165  THR n 
38 166  LYS n 
38 167  GLU n 
38 168  ALA n 
38 169  ARG n 
38 170  LYS n 
38 171  ARG n 
38 172  ARG n 
38 173  GLU n 
38 174  GLU n 
38 175  ARG n 
38 176  LEU n 
38 177  GLN n 
38 178  ALA n 
38 179  LYS n 
38 180  LYS n 
38 181  GLU n 
38 182  GLU n 
38 183  ILE n 
38 184  ILE n 
38 185  LYS n 
38 186  THR n 
38 187  LEU n 
39 1    LYS n 
39 2    ALA n 
39 3    SER n 
39 4    GLY n 
39 5    THR n 
39 6    LEU n 
39 7    ARG n 
39 8    GLU n 
39 9    TYR n 
39 10   LYS n 
39 11   VAL n 
39 12   VAL n 
39 13   GLY n 
39 14   ARG n 
39 15   CYS n 
39 16   LEU n 
39 17   PRO n 
39 18   THR n 
39 19   PRO n 
39 20   LYS n 
39 21   CYS n 
39 22   HIS n 
39 23   THR n 
39 24   PRO n 
39 25   PRO n 
39 26   LEU n 
39 27   TYR n 
39 28   ARG n 
39 29   MET n 
39 30   ARG n 
39 31   ILE n 
39 32   PHE n 
39 33   ALA n 
39 34   PRO n 
39 35   ASN n 
39 36   HIS n 
39 37   VAL n 
39 38   VAL n 
39 39   ALA n 
39 40   LYS n 
39 41   SER n 
39 42   ARG n 
39 43   PHE n 
39 44   TRP n 
39 45   TYR n 
39 46   PHE n 
39 47   VAL n 
39 48   SER n 
39 49   GLN n 
39 50   LEU n 
39 51   LYS n 
39 52   LYS n 
39 53   MET n 
39 54   LYS n 
39 55   LYS n 
39 56   SER n 
39 57   SER n 
39 58   GLY n 
39 59   GLU n 
39 60   ILE n 
39 61   VAL n 
39 62   TYR n 
39 63   CYS n 
39 64   GLY n 
39 65   GLN n 
39 66   VAL n 
39 67   PHE n 
39 68   GLU n 
39 69   LYS n 
39 70   SER n 
39 71   PRO n 
39 72   LEU n 
39 73   ARG n 
39 74   VAL n 
39 75   LYS n 
39 76   ASN n 
39 77   PHE n 
39 78   GLY n 
39 79   ILE n 
39 80   TRP n 
39 81   LEU n 
39 82   ARG n 
39 83   TYR n 
39 84   ASP n 
39 85   SER n 
39 86   ARG n 
39 87   SER n 
39 88   GLY n 
39 89   THR n 
39 90   HIS n 
39 91   ASN n 
39 92   MET n 
39 93   TYR n 
39 94   ARG n 
39 95   GLU n 
39 96   TYR n 
39 97   ARG n 
39 98   ASP n 
39 99   LEU n 
39 100  THR n 
39 101  THR n 
39 102  ALA n 
39 103  GLY n 
39 104  ALA n 
39 105  VAL n 
39 106  THR n 
39 107  GLN n 
39 108  CYS n 
39 109  TYR n 
39 110  ARG n 
39 111  ASP n 
39 112  MET n 
39 113  GLY n 
39 114  ALA n 
39 115  ARG n 
39 116  HIS n 
39 117  ARG n 
39 118  ALA n 
39 119  ARG n 
39 120  ALA n 
39 121  HIS n 
39 122  SER n 
39 123  ILE n 
39 124  GLN n 
39 125  ILE n 
39 126  MET n 
39 127  LYS n 
39 128  VAL n 
39 129  GLU n 
39 130  GLU n 
39 131  ILE n 
39 132  ALA n 
39 133  ALA n 
39 134  SER n 
39 135  LYS n 
39 136  CYS n 
39 137  ARG n 
39 138  ARG n 
39 139  PRO n 
39 140  ALA n 
39 141  VAL n 
39 142  LYS n 
39 143  GLN n 
39 144  PHE n 
39 145  HIS n 
39 146  ASP n 
39 147  SER n 
39 148  LYS n 
39 149  ILE n 
39 150  LYS n 
39 151  PHE n 
39 152  PRO n 
39 153  LEU n 
39 154  PRO n 
39 155  HIS n 
39 156  ARG n 
39 157  VAL n 
39 158  LEU n 
39 159  ARG n 
39 160  ARG n 
39 161  GLN n 
39 162  HIS n 
39 163  LYS n 
39 164  PRO n 
39 165  ARG n 
39 166  PHE n 
39 167  THR n 
39 168  THR n 
39 169  LYS n 
39 170  ARG n 
39 171  PRO n 
39 172  ASN n 
39 173  THR n 
39 174  PHE n 
39 175  PHE n 
40 1    THR n 
40 2    ASN n 
40 3    THR n 
40 4    LYS n 
40 5    GLY n 
40 6    LYS n 
40 7    ARG n 
40 8    ARG n 
40 9    GLY n 
40 10   THR n 
40 11   ARG n 
40 12   TYR n 
40 13   MET n 
40 14   PHE n 
40 15   SER n 
40 16   ARG n 
40 17   PRO n 
40 18   PHE n 
40 19   ARG n 
40 20   LYS n 
40 21   HIS n 
40 22   GLY n 
40 23   VAL n 
40 24   VAL n 
40 25   PRO n 
40 26   LEU n 
40 27   ALA n 
40 28   THR n 
40 29   TYR n 
40 30   MET n 
40 31   ARG n 
40 32   ILE n 
40 33   TYR n 
40 34   LYS n 
40 35   LYS n 
40 36   GLY n 
40 37   ASP n 
40 38   ILE n 
40 39   VAL n 
40 40   ASP n 
40 41   ILE n 
40 42   LYS n 
40 43   GLY n 
40 44   MET n 
40 45   GLY n 
40 46   THR n 
40 47   VAL n 
40 48   GLN n 
40 49   LYS n 
40 50   GLY n 
40 51   MET n 
40 52   PRO n 
40 53   HIS n 
40 54   LYS n 
40 55   CYS n 
40 56   TYR n 
40 57   HIS n 
40 58   GLY n 
40 59   LYS n 
40 60   THR n 
40 61   GLY n 
40 62   ARG n 
40 63   VAL n 
40 64   TYR n 
40 65   ASN n 
40 66   VAL n 
40 67   THR n 
40 68   GLN n 
40 69   HIS n 
40 70   ALA n 
40 71   VAL n 
40 72   GLY n 
40 73   ILE n 
40 74   VAL n 
40 75   VAL n 
40 76   ASN n 
40 77   LYS n 
40 78   GLN n 
40 79   VAL n 
40 80   LYS n 
40 81   GLY n 
40 82   LYS n 
40 83   ILE n 
40 84   LEU n 
40 85   ALA n 
40 86   LYS n 
40 87   ARG n 
40 88   ILE n 
40 89   ASN n 
40 90   VAL n 
40 91   ARG n 
40 92   ILE n 
40 93   GLU n 
40 94   HIS n 
40 95   ILE n 
40 96   LYS n 
40 97   HIS n 
40 98   SER n 
40 99   LYS n 
40 100  SER n 
40 101  ARG n 
40 102  ASP n 
40 103  SER n 
40 104  PHE n 
40 105  LEU n 
40 106  LYS n 
40 107  ARG n 
40 108  VAL n 
40 109  LYS n 
40 110  GLU n 
40 111  ASN n 
40 112  ASP n 
40 113  GLN n 
40 114  LYS n 
40 115  LYS n 
40 116  LYS n 
40 117  GLU n 
40 118  ALA n 
40 119  LYS n 
40 120  GLU n 
40 121  LYS n 
40 122  GLY n 
40 123  THR n 
40 124  TRP n 
40 125  VAL n 
40 126  GLN n 
40 127  LEU n 
40 128  LYS n 
40 129  ARG n 
40 130  GLN n 
40 131  PRO n 
40 132  ALA n 
40 133  PRO n 
40 134  PRO n 
40 135  ARG n 
40 136  GLU n 
40 137  ALA n 
40 138  HIS n 
40 139  PHE n 
40 140  VAL n 
40 141  ARG n 
40 142  THR n 
40 143  ASN n 
40 144  GLY n 
40 145  LYS n 
40 146  GLU n 
40 147  PRO n 
40 148  GLU n 
40 149  LEU n 
40 150  LEU n 
40 151  GLU n 
40 152  PRO n 
40 153  ILE n 
40 154  PRO n 
40 155  TYR n 
40 156  GLU n 
40 157  PHE n 
40 158  MET n 
40 159  ALA n 
41 1    GLN n 
41 2    VAL n 
41 3    LEU n 
41 4    LYS n 
41 5    PHE n 
41 6    THR n 
41 7    LEU n 
41 8    ASP n 
41 9    CYS n 
41 10   THR n 
41 11   HIS n 
41 12   PRO n 
41 13   VAL n 
41 14   GLU n 
41 15   ASP n 
41 16   GLY n 
41 17   ILE n 
41 18   MET n 
41 19   ASP n 
41 20   ALA n 
41 21   ALA n 
41 22   ASN n 
41 23   PHE n 
41 24   GLU n 
41 25   GLN n 
41 26   PHE n 
41 27   LEU n 
41 28   GLN n 
41 29   GLU n 
41 30   ARG n 
41 31   ILE n 
41 32   LYS n 
41 33   VAL n 
41 34   ASN n 
41 35   GLY n 
41 36   LYS n 
41 37   ALA n 
41 38   GLY n 
41 39   ASN n 
41 40   LEU n 
41 41   GLY n 
41 42   GLY n 
41 43   GLY n 
41 44   VAL n 
41 45   VAL n 
41 46   THR n 
41 47   ILE n 
41 48   GLU n 
41 49   ARG n 
41 50   SER n 
41 51   LYS n 
41 52   SER n 
41 53   LYS n 
41 54   ILE n 
41 55   THR n 
41 56   VAL n 
41 57   THR n 
41 58   SER n 
41 59   GLU n 
41 60   VAL n 
41 61   PRO n 
41 62   PHE n 
41 63   SER n 
41 64   LYS n 
41 65   ARG n 
41 66   TYR n 
41 67   LEU n 
41 68   LYS n 
41 69   TYR n 
41 70   LEU n 
41 71   THR n 
41 72   LYS n 
41 73   LYS n 
41 74   TYR n 
41 75   LEU n 
41 76   LYS n 
41 77   LYS n 
41 78   ASN n 
41 79   ASN n 
41 80   LEU n 
41 81   ARG n 
41 82   ASP n 
41 83   TRP n 
41 84   LEU n 
41 85   ARG n 
41 86   VAL n 
41 87   VAL n 
41 88   ALA n 
41 89   ASN n 
41 90   SER n 
41 91   LYS n 
41 92   GLU n 
41 93   SER n 
41 94   TYR n 
41 95   GLU n 
41 96   LEU n 
41 97   ARG n 
41 98   TYR n 
41 99   PHE n 
41 100  GLN n 
41 101  ILE n 
42 1    SER n 
42 2    GLY n 
42 3    ALA n 
42 4    LYS n 
42 5    PHE n 
42 6    ARG n 
42 7    ILE n 
42 8    SER n 
42 9    LEU n 
42 10   GLY n 
42 11   LEU n 
42 12   PRO n 
42 13   VAL n 
42 14   GLY n 
42 15   ALA n 
42 16   VAL n 
42 17   ILE n 
42 18   ASN n 
42 19   CYS n 
42 20   ALA n 
42 21   ASP n 
42 22   ASN n 
42 23   THR n 
42 24   GLY n 
42 25   ALA n 
42 26   LYS n 
42 27   ASN n 
42 28   LEU n 
42 29   TYR n 
42 30   ILE n 
42 31   ILE n 
42 32   SER n 
42 33   VAL n 
42 34   LYS n 
42 35   GLY n 
42 36   ILE n 
42 37   LYS n 
42 38   GLY n 
42 39   ARG n 
42 40   LEU n 
42 41   ASN n 
42 42   ARG n 
42 43   LEU n 
42 44   PRO n 
42 45   ALA n 
42 46   ALA n 
42 47   GLY n 
42 48   VAL n 
42 49   GLY n 
42 50   ASP n 
42 51   MET n 
42 52   VAL n 
42 53   MET n 
42 54   ALA n 
42 55   THR n 
42 56   VAL n 
42 57   LYS n 
42 58   LYS n 
42 59   GLY n 
42 60   LYS n 
42 61   PRO n 
42 62   GLU n 
42 63   LEU n 
42 64   ARG n 
42 65   LYS n 
42 66   LYS n 
42 67   VAL n 
42 68   HIS n 
42 69   PRO n 
42 70   ALA n 
42 71   VAL n 
42 72   VAL n 
42 73   ILE n 
42 74   ARG n 
42 75   GLN n 
42 76   ARG n 
42 77   LYS n 
42 78   SER n 
42 79   TYR n 
42 80   ARG n 
42 81   ARG n 
42 82   LYS n 
42 83   ASP n 
42 84   GLY n 
42 85   VAL n 
42 86   PHE n 
42 87   LEU n 
42 88   TYR n 
42 89   PHE n 
42 90   GLU n 
42 91   ASP n 
42 92   ASN n 
42 93   ALA n 
42 94   GLY n 
42 95   VAL n 
42 96   ILE n 
42 97   VAL n 
42 98   ASN n 
42 99   ASN n 
42 100  LYS n 
42 101  GLY n 
42 102  GLU n 
42 103  MET n 
42 104  LYS n 
42 105  GLY n 
42 106  SER n 
42 107  ALA n 
42 108  ILE n 
42 109  THR n 
42 110  GLY n 
42 111  PRO n 
42 112  VAL n 
42 113  ALA n 
42 114  LYS n 
42 115  GLU n 
42 116  CYS n 
42 117  ALA n 
42 118  ASP n 
42 119  LEU n 
42 120  TRP n 
42 121  PRO n 
42 122  ARG n 
42 123  ILE n 
42 124  ALA n 
42 125  SER n 
42 126  ASN n 
42 127  ALA n 
42 128  GLY n 
42 129  SER n 
42 130  ILE n 
42 131  ALA n 
43 1    LYS n 
43 2    LYS n 
43 3    LYS n 
43 4    ILE n 
43 5    ARG n 
43 6    THR n 
43 7    SER n 
43 8    PRO n 
43 9    THR n 
43 10   PHE n 
43 11   ARG n 
43 12   ARG n 
43 13   PRO n 
43 14   LYS n 
43 15   THR n 
43 16   LEU n 
43 17   ARG n 
43 18   LEU n 
43 19   ARG n 
43 20   ARG n 
43 21   GLN n 
43 22   PRO n 
43 23   LYS n 
43 24   TYR n 
43 25   PRO n 
43 26   ARG n 
43 27   LYS n 
43 28   SER n 
43 29   ALA n 
43 30   PRO n 
43 31   ARG n 
43 32   ARG n 
43 33   ASN n 
43 34   LYS n 
43 35   LEU n 
43 36   ASP n 
43 37   HIS n 
43 38   TYR n 
43 39   ALA n 
43 40   ILE n 
43 41   ILE n 
43 42   LYS n 
43 43   PHE n 
43 44   PRO n 
43 45   LEU n 
43 46   THR n 
43 47   THR n 
43 48   GLU n 
43 49   SER n 
43 50   ALA n 
43 51   MET n 
43 52   LYS n 
43 53   LYS n 
43 54   ILE n 
43 55   GLU n 
43 56   ASP n 
43 57   ASN n 
43 58   ASN n 
43 59   THR n 
43 60   LEU n 
43 61   VAL n 
43 62   PHE n 
43 63   ILE n 
43 64   VAL n 
43 65   ASP n 
43 66   VAL n 
43 67   LYS n 
43 68   ALA n 
43 69   ASN n 
43 70   LYS n 
43 71   HIS n 
43 72   GLN n 
43 73   ILE n 
43 74   LYS n 
43 75   GLN n 
43 76   ALA n 
43 77   VAL n 
43 78   LYS n 
43 79   LYS n 
43 80   LEU n 
43 81   TYR n 
43 82   ASP n 
43 83   ILE n 
43 84   ASP n 
43 85   VAL n 
43 86   ALA n 
43 87   LYS n 
43 88   VAL n 
43 89   ASN n 
43 90   THR n 
43 91   LEU n 
43 92   ILE n 
43 93   ARG n 
43 94   PRO n 
43 95   ASP n 
43 96   GLY n 
43 97   GLU n 
43 98   LYS n 
43 99   LYS n 
43 100  ALA n 
43 101  TYR n 
43 102  VAL n 
43 103  ARG n 
43 104  LEU n 
43 105  ALA n 
43 106  PRO n 
43 107  ASP n 
43 108  TYR n 
43 109  ASP n 
43 110  ALA n 
43 111  LEU n 
43 112  ASP n 
43 113  VAL n 
43 114  ALA n 
43 115  ASN n 
43 116  LYS n 
43 117  ILE n 
43 118  GLY n 
43 119  ILE n 
43 120  ILE n 
44 1    MET n 
44 2    LYS n 
44 3    PHE n 
44 4    ASN n 
44 5    PRO n 
44 6    PHE n 
44 7    VAL n 
44 8    THR n 
44 9    SER n 
44 10   ASP n 
44 11   ARG n 
44 12   SER n 
44 13   LYS n 
44 14   ASN n 
44 15   ARG n 
44 16   LYS n 
44 17   ARG n 
44 18   HIS n 
44 19   PHE n 
44 20   ASN n 
44 21   ALA n 
44 22   PRO n 
44 23   SER n 
44 24   HIS n 
44 25   ILE n 
44 26   ARG n 
44 27   ARG n 
44 28   LYS n 
44 29   ILE n 
44 30   MET n 
44 31   SER n 
44 32   SER n 
44 33   PRO n 
44 34   LEU n 
44 35   SER n 
44 36   LYS n 
44 37   GLU n 
44 38   LEU n 
44 39   ARG n 
44 40   GLN n 
44 41   LYS n 
44 42   TYR n 
44 43   ASN n 
44 44   VAL n 
44 45   ARG n 
44 46   SER n 
44 47   MET n 
44 48   PRO n 
44 49   ILE n 
44 50   ARG n 
44 51   LYS n 
44 52   ASP n 
44 53   ASP n 
44 54   GLU n 
44 55   VAL n 
44 56   GLN n 
44 57   VAL n 
44 58   VAL n 
44 59   ARG n 
44 60   GLY n 
44 61   HIS n 
44 62   TYR n 
44 63   LYS n 
44 64   GLY n 
44 65   GLN n 
44 66   GLN n 
44 67   ILE n 
44 68   GLY n 
44 69   LYS n 
44 70   VAL n 
44 71   VAL n 
44 72   GLN n 
44 73   VAL n 
44 74   TYR n 
44 75   ARG n 
44 76   LYS n 
44 77   LYS n 
44 78   TYR n 
44 79   VAL n 
44 80   ILE n 
44 81   TYR n 
44 82   ILE n 
44 83   GLU n 
44 84   ARG n 
44 85   VAL n 
44 86   GLN n 
44 87   ARG n 
44 88   GLU n 
44 89   LYS n 
44 90   ALA n 
44 91   ASN n 
44 92   GLY n 
44 93   THR n 
44 94   THR n 
44 95   VAL n 
44 96   HIS n 
44 97   VAL n 
44 98   GLY n 
44 99   ILE n 
44 100  HIS n 
44 101  PRO n 
44 102  SER n 
44 103  LYS n 
44 104  VAL n 
44 105  VAL n 
44 106  ILE n 
44 107  THR n 
44 108  ARG n 
44 109  LEU n 
44 110  LYS n 
44 111  LEU n 
44 112  ASP n 
44 113  LYS n 
44 114  ASP n 
44 115  ARG n 
44 116  LYS n 
44 117  LYS n 
44 118  ILE n 
44 119  LEU n 
44 120  GLU n 
44 121  ARG n 
44 122  LYS n 
44 123  ALA n 
44 124  LYS n 
44 125  SER n 
44 126  ARG n 
44 127  GLN n 
44 128  VAL n 
44 129  GLY n 
44 130  LYS n 
44 131  GLU n 
44 132  LYS n 
44 133  GLY n 
44 134  LYS n 
45 1    GLY n 
45 2    LYS n 
45 3    PHE n 
45 4    MET n 
45 5    LYS n 
45 6    PRO n 
45 7    GLY n 
45 8    LYS n 
45 9    VAL n 
45 10   VAL n 
45 11   LEU n 
45 12   VAL n 
45 13   LEU n 
45 14   ALA n 
45 15   GLY n 
45 16   ARG n 
45 17   TYR n 
45 18   SER n 
45 19   GLY n 
45 20   ARG n 
45 21   LYS n 
45 22   ALA n 
45 23   VAL n 
45 24   ILE n 
45 25   VAL n 
45 26   LYS n 
45 27   ASN n 
45 28   ILE n 
45 29   ASP n 
45 30   ASP n 
45 31   GLY n 
45 32   THR n 
45 33   SER n 
45 34   ASP n 
45 35   ARG n 
45 36   PRO n 
45 37   TYR n 
45 38   SER n 
45 39   HIS n 
45 40   ALA n 
45 41   LEU n 
45 42   VAL n 
45 43   ALA n 
45 44   GLY n 
45 45   ILE n 
45 46   ASP n 
45 47   ARG n 
45 48   TYR n 
45 49   PRO n 
45 50   ARG n 
45 51   LYS n 
45 52   VAL n 
45 53   THR n 
45 54   ALA n 
45 55   ALA n 
45 56   MET n 
45 57   GLY n 
45 58   LYS n 
45 59   LYS n 
45 60   LYS n 
45 61   ILE n 
45 62   ALA n 
45 63   LYS n 
45 64   ARG n 
45 65   SER n 
45 66   LYS n 
45 67   ILE n 
45 68   LYS n 
45 69   SER n 
45 70   PHE n 
45 71   VAL n 
45 72   LYS n 
45 73   VAL n 
45 74   TYR n 
45 75   ASN n 
45 76   TYR n 
45 77   ASN n 
45 78   HIS n 
45 79   LEU n 
45 80   MET n 
45 81   PRO n 
45 82   THR n 
45 83   ARG n 
45 84   TYR n 
45 85   SER n 
45 86   VAL n 
45 87   ASP n 
45 88   ILE n 
45 89   PRO n 
45 90   LEU n 
45 91   ASP n 
45 92   LYS n 
45 93   THR n 
45 94   VAL n 
45 95   VAL n 
45 96   ASN n 
45 97   LYS n 
45 98   ASP n 
45 99   VAL n 
45 100  PHE n 
45 101  ARG n 
45 102  ASP n 
45 103  PRO n 
45 104  ALA n 
45 105  LEU n 
45 106  LYS n 
45 107  ARG n 
45 108  LYS n 
45 109  ALA n 
45 110  ARG n 
45 111  ARG n 
45 112  GLU n 
45 113  ALA n 
45 114  LYS n 
45 115  VAL n 
45 116  LYS n 
45 117  PHE n 
45 118  GLU n 
45 119  GLU n 
45 120  ARG n 
45 121  TYR n 
45 122  LYS n 
45 123  THR n 
45 124  GLY n 
45 125  LYS n 
45 126  ASN n 
45 127  LYS n 
45 128  TRP n 
45 129  PHE n 
45 130  PHE n 
45 131  GLN n 
45 132  LYS n 
45 133  LEU n 
45 134  ARG n 
45 135  PHE n 
46 1    PRO n 
46 2    SER n 
46 3    ARG n 
46 4    LEU n 
46 5    ARG n 
46 6    LYS n 
46 7    THR n 
46 8    ARG n 
46 9    LYS n 
46 10   LEU n 
46 11   ARG n 
46 12   GLY n 
46 13   HIS n 
46 14   VAL n 
46 15   SER n 
46 16   HIS n 
46 17   GLY n 
46 18   HIS n 
46 19   GLY n 
46 20   ARG n 
46 21   ILE n 
46 22   GLY n 
46 23   LYS n 
46 24   HIS n 
46 25   ARG n 
46 26   LYS n 
46 27   HIS n 
46 28   PRO n 
46 29   GLY n 
46 30   GLY n 
46 31   ARG n 
46 32   GLY n 
46 33   ASN n 
46 34   ALA n 
46 35   GLY n 
46 36   GLY n 
46 37   LEU n 
46 38   HIS n 
46 39   HIS n 
46 40   HIS n 
46 41   ARG n 
46 42   ILE n 
46 43   ASN n 
46 44   PHE n 
46 45   ASP n 
46 46   LYS n 
46 47   TYR n 
46 48   HIS n 
46 49   PRO n 
46 50   GLY n 
46 51   TYR n 
46 52   PHE n 
46 53   GLY n 
46 54   LYS n 
46 55   VAL n 
46 56   GLY n 
46 57   MET n 
46 58   LYS n 
46 59   HIS n 
46 60   TYR n 
46 61   HIS n 
46 62   LEU n 
46 63   LYS n 
46 64   ARG n 
46 65   ASN n 
46 66   GLN n 
46 67   SER n 
46 68   PHE n 
46 69   CYS n 
46 70   PRO n 
46 71   THR n 
46 72   VAL n 
46 73   ASN n 
46 74   LEU n 
46 75   ASP n 
46 76   LYS n 
46 77   LEU n 
46 78   TRP n 
46 79   THR n 
46 80   LEU n 
46 81   VAL n 
46 82   SER n 
46 83   GLU n 
46 84   GLN n 
46 85   THR n 
46 86   ARG n 
46 87   VAL n 
46 88   ASN n 
46 89   ALA n 
46 90   ALA n 
46 91   LYS n 
46 92   ASN n 
46 93   LYS n 
46 94   THR n 
46 95   GLY n 
46 96   ALA n 
46 97   ALA n 
46 98   PRO n 
46 99   ILE n 
46 100  ILE n 
46 101  ASP n 
46 102  VAL n 
46 103  VAL n 
46 104  ARG n 
46 105  SER n 
46 106  GLY n 
46 107  TYR n 
46 108  TYR n 
46 109  LYS n 
46 110  VAL n 
46 111  LEU n 
46 112  GLY n 
46 113  LYS n 
46 114  GLY n 
46 115  LYS n 
46 116  LEU n 
46 117  PRO n 
46 118  LYS n 
46 119  GLN n 
46 120  PRO n 
46 121  VAL n 
46 122  ILE n 
46 123  VAL n 
46 124  LYS n 
46 125  ALA n 
46 126  LYS n 
46 127  PHE n 
46 128  PHE n 
46 129  SER n 
46 130  ARG n 
46 131  ARG n 
46 132  ALA n 
46 133  GLU n 
46 134  GLU n 
46 135  LYS n 
46 136  ILE n 
46 137  LYS n 
46 138  SER n 
46 139  VAL n 
46 140  GLY n 
46 141  GLY n 
46 142  ALA n 
46 143  CYS n 
46 144  VAL n 
46 145  LEU n 
46 146  VAL n 
46 147  ALA n 
47 1    ALA n 
47 2    LYS n 
47 3    SER n 
47 4    LYS n 
47 5    ASN n 
47 6    HIS n 
47 7    THR n 
47 8    THR n 
47 9    HIS n 
47 10   ASN n 
47 11   GLN n 
47 12   SER n 
47 13   ARG n 
47 14   LYS n 
47 15   TRP n 
47 16   HIS n 
47 17   ARG n 
47 18   ASN n 
47 19   GLY n 
47 20   ILE n 
47 21   LYS n 
47 22   LYS n 
47 23   PRO n 
47 24   ARG n 
47 25   SER n 
47 26   GLN n 
47 27   ARG n 
47 28   TYR n 
47 29   GLU n 
47 30   SER n 
47 31   LEU n 
47 32   LYS n 
47 33   GLY n 
47 34   VAL n 
47 35   ASP n 
47 36   PRO n 
47 37   LYS n 
47 38   PHE n 
47 39   LEU n 
47 40   ARG n 
47 41   ASN n 
47 42   MET n 
47 43   ARG n 
47 44   PHE n 
47 45   ALA n 
47 46   LYS n 
47 47   LYS n 
47 48   HIS n 
47 49   ASN n 
47 50   LYS n 
47 51   LYS n 
47 52   GLY n 
47 53   LEU n 
47 54   LYS n 
47 55   LYS n 
47 56   MET n 
47 57   GLN n 
47 58   ALA n 
47 59   ASN n 
47 60   ASN n 
47 61   ALA n 
47 62   LYS n 
47 63   ALA n 
47 64   MET n 
47 65   SER n 
47 66   ALA n 
47 67   ARG n 
47 68   ALA n 
47 69   GLU n 
47 70   ALA n 
47 71   ILE n 
47 72   LYS n 
47 73   ALA n 
47 74   LEU n 
47 75   VAL n 
47 76   LYS n 
47 77   PRO n 
47 78   LYS n 
47 79   GLU n 
47 80   VAL n 
47 81   LYS n 
47 82   PRO n 
47 83   LYS n 
47 84   ILE n 
47 85   PRO n 
47 86   LYS n 
47 87   GLY n 
47 88   VAL n 
47 89   SER n 
47 90   ARG n 
47 91   LYS n 
47 92   LEU n 
47 93   ASP n 
47 94   ARG n 
47 95   LEU n 
47 96   ALA n 
47 97   TYR n 
47 98   ILE n 
47 99   ALA n 
47 100  HIS n 
47 101  PRO n 
47 102  LYS n 
47 103  LEU n 
47 104  GLY n 
47 105  LYS n 
47 106  ARG n 
47 107  ALA n 
47 108  ARG n 
47 109  ALA n 
47 110  ARG n 
47 111  ILE n 
47 112  ALA n 
47 113  LYS n 
47 114  GLY n 
47 115  LEU n 
47 116  ARG n 
47 117  LEU n 
47 118  CYS n 
47 119  ARG n 
47 120  PRO n 
47 121  LYS n 
48 1    LYS n 
48 2    SER n 
48 3    LEU n 
48 4    GLU n 
48 5    SER n 
48 6    ILE n 
48 7    ASN n 
48 8    SER n 
48 9    ARG n 
48 10   LEU n 
48 11   GLN n 
48 12   LEU n 
48 13   VAL n 
48 14   MET n 
48 15   LYS n 
48 16   SER n 
48 17   GLY n 
48 18   LYS n 
48 19   TYR n 
48 20   VAL n 
48 21   LEU n 
48 22   GLY n 
48 23   TYR n 
48 24   LYS n 
48 25   GLN n 
48 26   THR n 
48 27   LEU n 
48 28   LYS n 
48 29   MET n 
48 30   ILE n 
48 31   ARG n 
48 32   GLN n 
48 33   GLY n 
48 34   LYS n 
48 35   ALA n 
48 36   LYS n 
48 37   LEU n 
48 38   VAL n 
48 39   ILE n 
48 40   LEU n 
48 41   ALA n 
48 42   ASN n 
48 43   ASN n 
48 44   CYS n 
48 45   PRO n 
48 46   ALA n 
48 47   LEU n 
48 48   ARG n 
48 49   LYS n 
48 50   SER n 
48 51   GLU n 
48 52   ILE n 
48 53   GLU n 
48 54   TYR n 
48 55   TYR n 
48 56   ALA n 
48 57   MET n 
48 58   LEU n 
48 59   ALA n 
48 60   LYS n 
48 61   THR n 
48 62   GLY n 
48 63   VAL n 
48 64   HIS n 
48 65   HIS n 
48 66   TYR n 
48 67   SER n 
48 68   GLY n 
48 69   ASN n 
48 70   ASN n 
48 71   ILE n 
48 72   GLU n 
48 73   LEU n 
48 74   GLY n 
48 75   THR n 
48 76   ALA n 
48 77   CYS n 
48 78   GLY n 
48 79   LYS n 
48 80   TYR n 
48 81   TYR n 
48 82   ARG n 
48 83   VAL n 
48 84   CYS n 
48 85   THR n 
48 86   LEU n 
48 87   ALA n 
48 88   ILE n 
48 89   ILE n 
48 90   ASP n 
48 91   PRO n 
48 92   GLY n 
48 93   ASP n 
48 94   SER n 
48 95   ASP n 
48 96   ILE n 
48 97   ILE n 
48 98   ARG n 
49 1    ASN n 
49 2    GLU n 
49 3    VAL n 
49 4    VAL n 
49 5    THR n 
49 6    ARG n 
49 7    GLU n 
49 8    TYR n 
49 9    THR n 
49 10   ILE n 
49 11   ASN n 
49 12   ILE n 
49 13   HIS n 
49 14   LYS n 
49 15   ARG n 
49 16   ILE n 
49 17   HIS n 
49 18   GLY n 
49 19   VAL n 
49 20   GLY n 
49 21   PHE n 
49 22   LYS n 
49 23   LYS n 
49 24   ARG n 
49 25   ALA n 
49 26   PRO n 
49 27   ARG n 
49 28   ALA n 
49 29   LEU n 
49 30   LYS n 
49 31   GLU n 
49 32   ILE n 
49 33   ARG n 
49 34   LYS n 
49 35   PHE n 
49 36   ALA n 
49 37   MET n 
49 38   LYS n 
49 39   GLU n 
49 40   MET n 
49 41   GLY n 
49 42   THR n 
49 43   PRO n 
49 44   ASP n 
49 45   VAL n 
49 46   ARG n 
49 47   ILE n 
49 48   ASP n 
49 49   THR n 
49 50   ARG n 
49 51   LEU n 
49 52   ASN n 
49 53   LYS n 
49 54   ALA n 
49 55   VAL n 
49 56   TRP n 
49 57   ALA n 
49 58   LYS n 
49 59   GLY n 
49 60   ILE n 
49 61   ARG n 
49 62   ASN n 
49 63   VAL n 
49 64   PRO n 
49 65   TYR n 
49 66   ARG n 
49 67   ILE n 
49 68   ARG n 
49 69   VAL n 
49 70   ARG n 
49 71   LEU n 
49 72   SER n 
49 73   ARG n 
49 74   LYS n 
49 75   ARG n 
49 76   ASN n 
49 77   GLU n 
49 78   ASP n 
49 79   GLU n 
49 80   ASP n 
49 81   SER n 
49 82   PRO n 
49 83   ASN n 
49 84   LYS n 
49 85   LEU n 
49 86   TYR n 
49 87   THR n 
49 88   LEU n 
49 89   VAL n 
49 90   THR n 
49 91   TYR n 
49 92   VAL n 
49 93   PRO n 
49 94   VAL n 
49 95   THR n 
49 96   THR n 
49 97   PHE n 
49 98   LYS n 
49 99   ASN n 
49 100  LEU n 
49 101  GLN n 
49 102  THR n 
49 103  VAL n 
49 104  ASN n 
49 105  VAL n 
49 106  ASP n 
49 107  GLU n 
50 1    ALA n 
50 2    ALA n 
50 3    LEU n 
50 4    ARG n 
50 5    PRO n 
50 6    LEU n 
50 7    VAL n 
50 8    LYS n 
50 9    PRO n 
50 10   LYS n 
50 11   ILE n 
50 12   VAL n 
50 13   LYS n 
50 14   LYS n 
50 15   ARG n 
50 16   THR n 
50 17   LYS n 
50 18   LYS n 
50 19   PHE n 
50 20   ILE n 
50 21   ARG n 
50 22   HIS n 
50 23   GLN n 
50 24   SER n 
50 25   ASP n 
50 26   ARG n 
50 27   TYR n 
50 28   VAL n 
50 29   LYS n 
50 30   ILE n 
50 31   LYS n 
50 32   ARG n 
50 33   ASN n 
50 34   TRP n 
50 35   ARG n 
50 36   LYS n 
50 37   PRO n 
50 38   ARG n 
50 39   GLY n 
50 40   ILE n 
50 41   ASP n 
50 42   ASN n 
50 43   ARG n 
50 44   VAL n 
50 45   ARG n 
50 46   ARG n 
50 47   ARG n 
50 48   PHE n 
50 49   LYS n 
50 50   GLY n 
50 51   GLN n 
50 52   ILE n 
50 53   LEU n 
50 54   MET n 
50 55   PRO n 
50 56   ASN n 
50 57   ILE n 
50 58   GLY n 
50 59   TYR n 
50 60   GLY n 
50 61   SER n 
50 62   ASN n 
50 63   LYS n 
50 64   LYS n 
50 65   THR n 
50 66   LYS n 
50 67   HIS n 
50 68   MET n 
50 69   LEU n 
50 70   PRO n 
50 71   SER n 
50 72   GLY n 
50 73   PHE n 
50 74   ARG n 
50 75   LYS n 
50 76   PHE n 
50 77   LEU n 
50 78   VAL n 
50 79   HIS n 
50 80   ASN n 
50 81   VAL n 
50 82   LYS n 
50 83   GLU n 
50 84   LEU n 
50 85   GLU n 
50 86   VAL n 
50 87   LEU n 
50 88   LEU n 
50 89   MET n 
50 90   CYS n 
50 91   ASN n 
50 92   LYS n 
50 93   SER n 
50 94   TYR n 
50 95   CYS n 
50 96   ALA n 
50 97   GLU n 
50 98   ILE n 
50 99   ALA n 
50 100  HIS n 
50 101  ASN n 
50 102  VAL n 
50 103  SER n 
50 104  SER n 
50 105  LYS n 
50 106  ASN n 
50 107  ARG n 
50 108  LYS n 
50 109  ALA n 
50 110  ILE n 
50 111  VAL n 
50 112  GLU n 
50 113  ARG n 
50 114  ALA n 
50 115  ALA n 
50 116  GLN n 
50 117  LEU n 
50 118  ALA n 
50 119  ILE n 
50 120  ARG n 
50 121  VAL n 
50 122  THR n 
50 123  ASN n 
50 124  PRO n 
50 125  ASN n 
50 126  ALA n 
50 127  ARG n 
50 128  LEU n 
51 1    SER n 
51 2    GLY n 
51 3    ARG n 
51 4    LEU n 
51 5    TRP n 
51 6    SER n 
51 7    LYS n 
51 8    ALA n 
51 9    ILE n 
51 10   PHE n 
51 11   ALA n 
51 12   GLY n 
51 13   TYR n 
51 14   LYS n 
51 15   ARG n 
51 16   GLY n 
51 17   LEU n 
51 18   ARG n 
51 19   ASN n 
51 20   GLN n 
51 21   ARG n 
51 22   GLU n 
51 23   HIS n 
51 24   THR n 
51 25   ALA n 
51 26   LEU n 
51 27   LEU n 
51 28   LYS n 
51 29   ILE n 
51 30   GLU n 
51 31   GLY n 
51 32   VAL n 
51 33   TYR n 
51 34   ALA n 
51 35   ARG n 
51 36   ASP n 
51 37   GLU n 
51 38   THR n 
51 39   GLU n 
51 40   PHE n 
51 41   TYR n 
51 42   LEU n 
51 43   GLY n 
51 44   LYS n 
51 45   ARG n 
51 46   CYS n 
51 47   ALA n 
51 48   TYR n 
51 49   VAL n 
51 50   TYR n 
51 51   LYS n 
51 52   ALA n 
51 53   LYS n 
51 54   ASN n 
51 55   ASN n 
51 56   THR n 
51 57   VAL n 
51 58   THR n 
51 59   PRO n 
51 60   GLY n 
51 61   GLY n 
51 62   LYS n 
51 63   PRO n 
51 64   ASN n 
51 65   LYS n 
51 66   THR n 
51 67   ARG n 
51 68   VAL n 
51 69   ILE n 
51 70   TRP n 
51 71   GLY n 
51 72   LYS n 
51 73   VAL n 
51 74   THR n 
51 75   ARG n 
51 76   ALA n 
51 77   HIS n 
51 78   GLY n 
51 79   ASN n 
51 80   SER n 
51 81   GLY n 
51 82   MET n 
51 83   VAL n 
51 84   ARG n 
51 85   ALA n 
51 86   LYS n 
51 87   PHE n 
51 88   ARG n 
51 89   SER n 
51 90   ASN n 
51 91   LEU n 
51 92   PRO n 
51 93   ALA n 
51 94   LYS n 
51 95   ALA n 
51 96   ILE n 
51 97   GLY n 
51 98   HIS n 
51 99   ARG n 
51 100  ILE n 
51 101  ARG n 
51 102  VAL n 
51 103  MET n 
51 104  LEU n 
51 105  TYR n 
51 106  PRO n 
51 107  SER n 
51 108  ARG n 
51 109  ILE n 
52 1    VAL n 
52 2    GLN n 
52 3    ARG n 
52 4    LEU n 
52 5    THR n 
52 6    TYR n 
52 7    ARG n 
52 8    ARG n 
52 9    ARG n 
52 10   LEU n 
52 11   SER n 
52 12   TYR n 
52 13   ASN n 
52 14   THR n 
52 15   ALA n 
52 16   SER n 
52 17   ASN n 
52 18   LYS n 
52 19   THR n 
52 20   ARG n 
52 21   LEU n 
52 22   SER n 
52 23   ARG n 
52 24   THR n 
52 25   PRO n 
52 26   GLY n 
52 27   ASN n 
52 28   ARG n 
52 29   ILE n 
52 30   VAL n 
52 31   TYR n 
52 32   LEU n 
52 33   TYR n 
52 34   THR n 
52 35   LYS n 
52 36   LYS n 
52 37   VAL n 
52 38   GLY n 
52 39   LYS n 
52 40   ALA n 
52 41   PRO n 
52 42   LYS n 
52 43   SER n 
52 44   ALA n 
52 45   CYS n 
52 46   GLY n 
52 47   VAL n 
52 48   CYS n 
52 49   PRO n 
52 50   GLY n 
52 51   ARG n 
52 52   LEU n 
52 53   ARG n 
52 54   GLY n 
52 55   VAL n 
52 56   ARG n 
52 57   ALA n 
52 58   VAL n 
52 59   ARG n 
52 60   PRO n 
52 61   LYS n 
52 62   VAL n 
52 63   LEU n 
52 64   MET n 
52 65   ARG n 
52 66   LEU n 
52 67   SER n 
52 68   LYS n 
52 69   THR n 
52 70   LYS n 
52 71   LYS n 
52 72   HIS n 
52 73   VAL n 
52 74   SER n 
52 75   ARG n 
52 76   ALA n 
52 77   TYR n 
52 78   GLY n 
52 79   GLY n 
52 80   SER n 
52 81   MET n 
52 82   CYS n 
52 83   ALA n 
52 84   LYS n 
52 85   CYS n 
52 86   VAL n 
52 87   ARG n 
52 88   ASP n 
52 89   ARG n 
52 90   ILE n 
52 91   LYS n 
52 92   ARG n 
52 93   ALA n 
52 94   PHE n 
52 95   LEU n 
52 96   ILE n 
52 97   GLU n 
52 98   GLU n 
52 99   GLN n 
52 100  LYS n 
52 101  ILE n 
52 102  VAL n 
52 103  VAL n 
52 104  LYS n 
52 105  VAL n 
52 106  LEU n 
52 107  LYS n 
52 108  ALA n 
52 109  GLN n 
52 110  ALA n 
52 111  GLN n 
52 112  SER n 
52 113  GLN n 
52 114  LYS n 
53 1    ALA n 
53 2    LYS n 
53 3    ILE n 
53 4    LYS n 
53 5    ALA n 
53 6    ARG n 
53 7    ASP n 
53 8    LEU n 
53 9    ARG n 
53 10   GLY n 
53 11   LYS n 
53 12   LYS n 
53 13   LYS n 
53 14   GLU n 
53 15   GLU n 
53 16   LEU n 
53 17   LEU n 
53 18   LYS n 
53 19   GLN n 
53 20   LEU n 
53 21   ASP n 
53 22   ASP n 
53 23   LEU n 
53 24   LYS n 
53 25   VAL n 
53 26   GLU n 
53 27   LEU n 
53 28   SER n 
53 29   GLN n 
53 30   LEU n 
53 31   ARG n 
53 32   VAL n 
53 33   ALA n 
53 34   LYS n 
53 35   VAL n 
53 36   THR n 
53 37   GLY n 
53 38   GLY n 
53 39   ALA n 
53 40   ALA n 
53 41   SER n 
53 42   LYS n 
53 43   LEU n 
53 44   SER n 
53 45   LYS n 
53 46   ILE n 
53 47   ARG n 
53 48   VAL n 
53 49   VAL n 
53 50   ARG n 
53 51   LYS n 
53 52   SER n 
53 53   ILE n 
53 54   ALA n 
53 55   ARG n 
53 56   VAL n 
53 57   LEU n 
53 58   THR n 
53 59   VAL n 
53 60   ILE n 
53 61   ASN n 
53 62   GLN n 
53 63   THR n 
53 64   GLN n 
53 65   LYS n 
53 66   GLU n 
53 67   ASN n 
53 68   LEU n 
53 69   ARG n 
53 70   LYS n 
53 71   PHE n 
53 72   TYR n 
53 73   LYS n 
53 74   GLY n 
53 75   LYS n 
53 76   LYS n 
53 77   TYR n 
53 78   LYS n 
53 79   PRO n 
53 80   LEU n 
53 81   ASP n 
53 82   LEU n 
53 83   ARG n 
53 84   PRO n 
53 85   LYS n 
53 86   LYS n 
53 87   THR n 
53 88   ARG n 
53 89   ALA n 
53 90   MET n 
53 91   ARG n 
53 92   ARG n 
53 93   ARG n 
53 94   LEU n 
53 95   ASN n 
53 96   LYS n 
53 97   HIS n 
53 98   GLU n 
53 99   GLU n 
53 100  ASN n 
53 101  LEU n 
53 102  LYS n 
53 103  THR n 
53 104  LYS n 
53 105  LYS n 
53 106  GLN n 
53 107  GLN n 
53 108  ARG n 
53 109  LYS n 
53 110  GLU n 
53 111  ARG n 
53 112  LEU n 
53 113  TYR n 
53 114  PRO n 
53 115  LEU n 
53 116  ARG n 
53 117  LYS n 
53 118  TYR n 
53 119  ALA n 
53 120  VAL n 
53 121  LYS n 
53 122  ALA n 
54 1    ALA n 
54 2    LEU n 
54 3    ARG n 
54 4    TYR n 
54 5    PRO n 
54 6    MET n 
54 7    ALA n 
54 8    VAL n 
54 9    GLY n 
54 10   LEU n 
54 11   ASN n 
54 12   LYS n 
54 13   GLY n 
54 14   HIS n 
54 15   LYS n 
54 16   VAL n 
54 17   THR n 
54 18   LYS n 
54 19   ASN n 
54 20   VAL n 
54 21   SER n 
54 22   LYS n 
54 23   PRO n 
54 24   ARG n 
54 25   HIS n 
54 26   SER n 
54 27   ARG n 
54 28   ARG n 
54 29   ARG n 
54 30   GLY n 
54 31   ARG n 
54 32   LEU n 
54 33   THR n 
54 34   LYS n 
54 35   HIS n 
54 36   THR n 
54 37   LYS n 
54 38   PHE n 
54 39   VAL n 
54 40   ARG n 
54 41   ASP n 
54 42   MET n 
54 43   ILE n 
54 44   ARG n 
54 45   GLU n 
54 46   VAL n 
54 47   CYS n 
54 48   GLY n 
54 49   PHE n 
54 50   ALA n 
54 51   PRO n 
54 52   TYR n 
54 53   GLU n 
54 54   ARG n 
54 55   ARG n 
54 56   ALA n 
54 57   MET n 
54 58   GLU n 
54 59   LEU n 
54 60   LEU n 
54 61   LYS n 
54 62   VAL n 
54 63   SER n 
54 64   LYS n 
54 65   ASP n 
54 66   LYS n 
54 67   ARG n 
54 68   ALA n 
54 69   LEU n 
54 70   LYS n 
54 71   PHE n 
54 72   ILE n 
54 73   LYS n 
54 74   LYS n 
54 75   ARG n 
54 76   VAL n 
54 77   GLY n 
54 78   THR n 
54 79   HIS n 
54 80   ILE n 
54 81   ARG n 
54 82   ALA n 
54 83   LYS n 
54 84   ARG n 
54 85   LYS n 
54 86   ARG n 
54 87   GLU n 
54 88   GLU n 
54 89   LEU n 
54 90   SER n 
54 91   ASN n 
54 92   VAL n 
54 93   LEU n 
54 94   ALA n 
54 95   ALA n 
54 96   MET n 
54 97   ARG n 
54 98   LYS n 
54 99   ALA n 
54 100  ALA n 
54 101  ALA n 
54 102  LYS n 
55 1    THR n 
55 2    LYS n 
55 3    GLY n 
55 4    THR n 
55 5    SER n 
55 6    SER n 
55 7    PHE n 
55 8    GLY n 
55 9    LYS n 
55 10   ARG n 
55 11   ARG n 
55 12   ASN n 
55 13   LYS n 
55 14   THR n 
55 15   HIS n 
55 16   THR n 
55 17   LEU n 
55 18   CYS n 
55 19   ARG n 
55 20   ARG n 
55 21   CYS n 
55 22   GLY n 
55 23   SER n 
55 24   LYS n 
55 25   ALA n 
55 26   TYR n 
55 27   HIS n 
55 28   LEU n 
55 29   GLN n 
55 30   LYS n 
55 31   SER n 
55 32   THR n 
55 33   CYS n 
55 34   GLY n 
55 35   LYS n 
55 36   CYS n 
55 37   GLY n 
55 38   TYR n 
55 39   PRO n 
55 40   ALA n 
55 41   LYS n 
55 42   ARG n 
55 43   LYS n 
55 44   ARG n 
55 45   LYS n 
55 46   TYR n 
55 47   ASN n 
55 48   TRP n 
55 49   SER n 
55 50   ALA n 
55 51   LYS n 
55 52   ALA n 
55 53   LYS n 
55 54   ARG n 
55 55   ARG n 
55 56   ASN n 
55 57   THR n 
55 58   THR n 
55 59   GLY n 
55 60   THR n 
55 61   GLY n 
55 62   ARG n 
55 63   MET n 
55 64   ARG n 
55 65   HIS n 
55 66   LEU n 
55 67   LYS n 
55 68   ILE n 
55 69   VAL n 
55 70   TYR n 
55 71   ARG n 
55 72   ARG n 
55 73   PHE n 
55 74   ARG n 
55 75   HIS n 
55 76   GLY n 
55 77   PHE n 
55 78   ARG n 
55 79   GLU n 
55 80   GLY n 
55 81   THR n 
55 82   THR n 
55 83   PRO n 
55 84   LYS n 
55 85   PRO n 
55 86   LYS n 
56 1    PRO n 
56 2    ARG n 
56 3    LYS n 
56 4    ILE n 
56 5    GLU n 
56 6    GLU n 
56 7    ILE n 
56 8    LYS n 
56 9    ASP n 
56 10   PHE n 
56 11   LEU n 
56 12   LEU n 
56 13   THR n 
56 14   ALA n 
56 15   ARG n 
56 16   ARG n 
56 17   LYS n 
56 18   ASP n 
56 19   ALA n 
56 20   LYS n 
56 21   SER n 
56 22   VAL n 
56 23   LYS n 
56 24   ILE n 
56 25   LYS n 
56 26   LYS n 
56 27   ASN n 
56 28   LYS n 
56 29   ASP n 
56 30   ASN n 
56 31   VAL n 
56 32   LYS n 
56 33   PHE n 
56 34   LYS n 
56 35   VAL n 
56 36   ARG n 
56 37   CYS n 
56 38   SER n 
56 39   ARG n 
56 40   TYR n 
56 41   LEU n 
56 42   TYR n 
56 43   THR n 
56 44   LEU n 
56 45   VAL n 
56 46   ILE n 
56 47   THR n 
56 48   ASP n 
56 49   LYS n 
56 50   GLU n 
56 51   LYS n 
56 52   ALA n 
56 53   GLU n 
56 54   LYS n 
56 55   LEU n 
56 56   LYS n 
56 57   GLN n 
56 58   SER n 
56 59   LEU n 
56 60   PRO n 
56 61   PRO n 
56 62   GLY n 
56 63   LEU n 
56 64   ALA n 
56 65   VAL n 
56 66   LYS n 
56 67   GLU n 
56 68   LEU n 
56 69   LYS n 
57 1    SER n 
57 2    SER n 
57 3    HIS n 
57 4    LYS n 
57 5    THR n 
57 6    PHE n 
57 7    ARG n 
57 8    ILE n 
57 9    LYS n 
57 10   ARG n 
57 11   PHE n 
57 12   LEU n 
57 13   ALA n 
57 14   LYS n 
57 15   LYS n 
57 16   GLN n 
57 17   LYS n 
57 18   GLN n 
57 19   ASN n 
57 20   ARG n 
57 21   PRO n 
57 22   ILE n 
57 23   PRO n 
57 24   GLN n 
57 25   TRP n 
57 26   ILE n 
57 27   ARG n 
57 28   MET n 
57 29   LYS n 
57 30   THR n 
57 31   GLY n 
57 32   ASN n 
57 33   LYS n 
57 34   ILE n 
57 35   ARG n 
57 36   TYR n 
57 37   ASN n 
57 38   SER n 
57 39   LYS n 
57 40   ARG n 
57 41   ARG n 
57 42   HIS n 
57 43   TRP n 
57 44   ARG n 
57 45   ARG n 
57 46   THR n 
57 47   LYS n 
57 48   LEU n 
57 49   GLY n 
57 50   LEU n 
58 1    ILE n 
58 2    ILE n 
58 3    GLU n 
58 4    PRO n 
58 5    SER n 
58 6    LEU n 
58 7    ARG n 
58 8    GLN n 
58 9    LEU n 
58 10   ALA n 
58 11   GLN n 
58 12   LYS n 
58 13   TYR n 
58 14   ASN n 
58 15   CYS n 
58 16   ASP n 
58 17   LYS n 
58 18   MET n 
58 19   ILE n 
58 20   CYS n 
58 21   ARG n 
58 22   LYS n 
58 23   CYS n 
58 24   TYR n 
58 25   ALA n 
58 26   ARG n 
58 27   LEU n 
58 28   HIS n 
58 29   PRO n 
58 30   ARG n 
58 31   ALA n 
58 32   VAL n 
58 33   ASN n 
58 34   CYS n 
58 35   ARG n 
58 36   LYS n 
58 37   LYS n 
58 38   LYS n 
58 39   CYS n 
58 40   GLY n 
58 41   HIS n 
58 42   THR n 
58 43   ASN n 
58 44   ASN n 
58 45   LEU n 
58 46   ARG n 
58 47   PRO n 
58 48   LYS n 
58 49   LYS n 
58 50   LYS n 
58 51   VAL n 
58 52   LYS n 
59 1    MET n 
59 2    ARG n 
59 3    ALA n 
59 4    LYS n 
59 5    TRP n 
59 6    ARG n 
59 7    LYS n 
59 8    LYS n 
59 9    ARG n 
59 10   MET n 
59 11   ARG n 
59 12   ARG n 
59 13   LEU n 
59 14   LYS n 
59 15   ARG n 
59 16   LYS n 
59 17   ARG n 
59 18   ARG n 
59 19   LYS n 
59 20   MET n 
59 21   ARG n 
59 22   GLN n 
59 23   ARG n 
59 24   SER n 
60 1    VAL n 
60 2    ASN n 
60 3    VAL n 
60 4    PRO n 
60 5    LYS n 
60 6    THR n 
60 7    ARG n 
60 8    ARG n 
60 9    THR n 
60 10   PHE n 
60 11   CYS n 
60 12   LYS n 
60 13   LYS n 
60 14   CYS n 
60 15   GLY n 
60 16   LYS n 
60 17   HIS n 
60 18   GLN n 
60 19   PRO n 
60 20   HIS n 
60 21   LYS n 
60 22   VAL n 
60 23   THR n 
60 24   GLN n 
60 25   TYR n 
60 26   LYS n 
60 27   LYS n 
60 28   GLY n 
60 29   LYS n 
60 30   ASP n 
60 31   SER n 
60 32   LEU n 
60 33   TYR n 
60 34   ALA n 
60 35   GLN n 
60 36   GLY n 
60 37   LYS n 
60 38   ARG n 
60 39   ARG n 
60 40   TYR n 
60 41   ASP n 
60 42   ARG n 
60 43   LYS n 
60 44   GLN n 
60 45   SER n 
60 46   GLY n 
60 47   TYR n 
60 48   GLY n 
60 49   GLY n 
60 50   GLN n 
60 51   THR n 
60 52   LYS n 
60 53   PRO n 
60 54   ILE n 
60 55   PHE n 
60 56   ARG n 
60 57   LYS n 
60 58   LYS n 
60 59   ALA n 
60 60   LYS n 
60 61   THR n 
60 62   THR n 
60 63   LYS n 
60 64   LYS n 
60 65   ILE n 
60 66   VAL n 
60 67   LEU n 
60 68   ARG n 
60 69   LEU n 
60 70   GLU n 
60 71   CYS n 
60 72   VAL n 
60 73   GLU n 
60 74   PRO n 
60 75   ASN n 
60 76   CYS n 
60 77   ARG n 
60 78   SER n 
60 79   LYS n 
60 80   ARG n 
60 81   MET n 
60 82   LEU n 
60 83   ALA n 
60 84   ILE n 
60 85   LYS n 
60 86   ARG n 
60 87   CYS n 
60 88   LYS n 
60 89   HIS n 
60 90   PHE n 
60 91   GLU n 
60 92   LEU n 
60 93   GLY n 
60 94   GLY n 
60 95   ASP n 
60 96   LYS n 
60 97   LYS n 
60 98   ARG n 
60 99   LYS n 
60 100  GLY n 
60 101  GLN n 
60 102  VAL n 
60 103  ILE n 
60 104  GLN n 
60 105  PHE n 
61 1    ALA n 
61 2    LYS n 
61 3    ARG n 
61 4    THR n 
61 5    LYS n 
61 6    LYS n 
61 7    VAL n 
61 8    GLY n 
61 9    ILE n 
61 10   VAL n 
61 11   GLY n 
61 12   LYS n 
61 13   TYR n 
61 14   GLY n 
61 15   THR n 
61 16   ARG n 
61 17   TYR n 
61 18   GLY n 
61 19   ALA n 
61 20   SER n 
61 21   LEU n 
61 22   ARG n 
61 23   LYS n 
61 24   MET n 
61 25   VAL n 
61 26   LYS n 
61 27   LYS n 
61 28   ILE n 
61 29   GLU n 
61 30   ILE n 
61 31   SER n 
61 32   GLN n 
61 33   HIS n 
61 34   ALA n 
61 35   LYS n 
61 36   TYR n 
61 37   THR n 
61 38   CYS n 
61 39   SER n 
61 40   PHE n 
61 41   CYS n 
61 42   GLY n 
61 43   LYS n 
61 44   THR n 
61 45   LYS n 
61 46   MET n 
61 47   LYS n 
61 48   ARG n 
61 49   ARG n 
61 50   ALA n 
61 51   VAL n 
61 52   GLY n 
61 53   ILE n 
61 54   TRP n 
61 55   HIS n 
61 56   CYS n 
61 57   GLY n 
61 58   SER n 
61 59   CYS n 
61 60   MET n 
61 61   LYS n 
61 62   THR n 
61 63   VAL n 
61 64   ALA n 
61 65   GLY n 
61 66   GLY n 
61 67   ALA n 
61 68   TRP n 
61 69   THR n 
61 70   TYR n 
61 71   ASN n 
61 72   THR n 
61 73   THR n 
61 74   SER n 
61 75   ALA n 
61 76   VAL n 
61 77   THR n 
61 78   VAL n 
61 79   LYS n 
61 80   SER n 
61 81   ALA n 
61 82   ILE n 
61 83   ARG n 
61 84   ARG n 
61 85   LEU n 
61 86   LYS n 
61 87   GLU n 
61 88   LEU n 
61 89   LYS n 
61 90   ASP n 
61 91   GLN n 
62 1    SER n 
62 2    ALA n 
62 3    HIS n 
62 4    LEU n 
62 5    GLN n 
62 6    TRP n 
62 7    MET n 
62 8    VAL n 
62 9    VAL n 
62 10   ARG n 
62 11   ASN n 
62 12   CYS n 
62 13   SER n 
62 14   SER n 
62 15   PHE n 
62 16   LEU n 
62 17   ILE n 
62 18   LYS n 
62 19   ARG n 
62 20   ASN n 
62 21   LYS n 
62 22   GLN n 
62 23   THR n 
62 24   TYR n 
62 25   SER n 
62 26   THR n 
62 27   GLU n 
62 28   PRO n 
62 29   ASN n 
62 30   ASN n 
62 31   LEU n 
62 32   LYS n 
62 33   ALA n 
62 34   ARG n 
62 35   ASN n 
62 36   SER n 
62 37   PHE n 
62 38   ARG n 
62 39   TYR n 
62 40   ASN n 
62 41   GLY n 
62 42   LEU n 
62 43   ILE n 
62 44   HIS n 
62 45   ARG n 
62 46   LYS n 
62 47   THR n 
62 48   VAL n 
62 49   GLY n 
62 50   VAL n 
62 51   GLU n 
62 52   PRO n 
62 53   ALA n 
62 54   ALA n 
62 55   ASP n 
62 56   GLY n 
62 57   LYS n 
62 58   GLY n 
62 59   VAL n 
62 60   VAL n 
62 61   VAL n 
62 62   VAL n 
62 63   ILE n 
62 64   LYS n 
62 65   ARG n 
62 66   ARG n 
62 67   SER n 
62 68   GLY n 
62 69   GLN n 
62 70   ARG n 
62 71   LYS n 
62 72   PRO n 
62 73   ALA n 
62 74   THR n 
62 75   SER n 
62 76   TYR n 
62 77   VAL n 
62 78   ARG n 
62 79   THR n 
62 80   THR n 
62 81   ILE n 
62 82   ASN n 
62 83   LYS n 
62 84   ASN n 
62 85   ALA n 
62 86   ARG n 
62 87   ALA n 
62 88   THR n 
62 89   LEU n 
62 90   SER n 
62 91   SER n 
62 92   ILE n 
62 93   ARG n 
62 94   HIS n 
62 95   MET n 
62 96   ILE n 
62 97   ARG n 
62 98   LYS n 
62 99   ASN n 
62 100  LYS n 
62 101  TYR n 
62 102  ARG n 
62 103  PRO n 
62 104  ASP n 
62 105  LEU n 
62 106  ARG n 
62 107  MET n 
62 108  ALA n 
62 109  ALA n 
62 110  ILE n 
62 111  ARG n 
62 112  ARG n 
62 113  ALA n 
62 114  SER n 
62 115  ALA n 
62 116  ILE n 
62 117  LEU n 
62 118  ARG n 
62 119  SER n 
62 120  GLN n 
62 121  LYS n 
62 122  PRO n 
62 123  VAL n 
62 124  MET n 
62 125  VAL n 
63 1    MET n 
63 2    SER n 
63 3    SER n 
63 4    LYS n 
63 5    VAL n 
63 6    SER n 
63 7    ARG n 
63 8    ASP n 
63 9    THR n 
63 10   LEU n 
63 11   TYR n 
63 12   GLU n 
63 13   ALA n 
63 14   VAL n 
63 15   ARG n 
63 16   GLU n 
63 17   VAL n 
63 18   LEU n 
63 19   HIS n 
63 20   GLY n 
63 21   ASN n 
63 22   GLN n 
63 23   ARG n 
63 24   LYS n 
63 25   ARG n 
63 26   ARG n 
63 27   LYS n 
63 28   PHE n 
63 29   LEU n 
63 30   GLU n 
63 31   THR n 
63 32   VAL n 
63 33   GLU n 
63 34   LEU n 
63 35   GLN n 
63 36   ILE n 
63 37   SER n 
63 38   LEU n 
63 39   LYS n 
63 40   ASN n 
63 41   TYR n 
63 42   ASP n 
63 43   PRO n 
63 44   GLN n 
63 45   LYS n 
63 46   ASP n 
63 47   LYS n 
63 48   ARG n 
63 49   PHE n 
63 50   SER n 
63 51   GLY n 
63 52   THR n 
63 53   VAL n 
63 54   ARG n 
63 55   LEU n 
63 56   LYS n 
63 57   SER n 
63 58   THR n 
63 59   PRO n 
63 60   ARG n 
63 61   PRO n 
63 62   LYS n 
63 63   PHE n 
63 64   SER n 
63 65   VAL n 
63 66   CYS n 
63 67   VAL n 
63 68   LEU n 
63 69   GLY n 
63 70   ASP n 
63 71   GLN n 
63 72   GLN n 
63 73   HIS n 
63 74   CYS n 
63 75   ASP n 
63 76   GLU n 
63 77   ALA n 
63 78   LYS n 
63 79   ALA n 
63 80   VAL n 
63 81   ASP n 
63 82   ILE n 
63 83   PRO n 
63 84   HIS n 
63 85   MET n 
63 86   ASP n 
63 87   ILE n 
63 88   GLU n 
63 89   ALA n 
63 90   LEU n 
63 91   LYS n 
63 92   LYS n 
63 93   LEU n 
63 94   ASN n 
63 95   LYS n 
63 96   ASN n 
63 97   LYS n 
63 98   LYS n 
63 99   LEU n 
63 100  VAL n 
63 101  LYS n 
63 102  LYS n 
63 103  LEU n 
63 104  ALA n 
63 105  LYS n 
63 106  LYS n 
63 107  TYR n 
63 108  ASP n 
63 109  ALA n 
63 110  PHE n 
63 111  LEU n 
63 112  ALA n 
63 113  SER n 
63 114  GLU n 
63 115  SER n 
63 116  LEU n 
63 117  ILE n 
63 118  LYS n 
63 119  GLN n 
63 120  ILE n 
63 121  PRO n 
63 122  ARG n 
63 123  ILE n 
63 124  LEU n 
63 125  GLY n 
63 126  PRO n 
63 127  GLY n 
63 128  LEU n 
63 129  ASN n 
63 130  LYS n 
63 131  ALA n 
63 132  GLY n 
63 133  LYS n 
63 134  PHE n 
63 135  PRO n 
63 136  SER n 
63 137  LEU n 
63 138  LEU n 
63 139  THR n 
63 140  HIS n 
63 141  ASN n 
63 142  GLU n 
63 143  ASN n 
63 144  MET n 
63 145  VAL n 
63 146  ALA n 
63 147  LYS n 
63 148  VAL n 
63 149  ASP n 
63 150  GLU n 
63 151  VAL n 
63 152  LYS n 
63 153  SER n 
63 154  THR n 
63 155  ILE n 
63 156  LYS n 
63 157  PHE n 
63 158  GLN n 
63 159  MET n 
63 160  LYS n 
63 161  LYS n 
63 162  VAL n 
63 163  LEU n 
63 164  CYS n 
63 165  LEU n 
63 166  ALA n 
63 167  VAL n 
63 168  ALA n 
63 169  VAL n 
63 170  GLY n 
63 171  HIS n 
63 172  VAL n 
63 173  LYS n 
63 174  MET n 
63 175  THR n 
63 176  ASP n 
63 177  ASP n 
63 178  GLU n 
63 179  LEU n 
63 180  VAL n 
63 181  TYR n 
63 182  ASN n 
63 183  ILE n 
63 184  HIS n 
63 185  LEU n 
63 186  ALA n 
63 187  VAL n 
63 188  ASN n 
63 189  PHE n 
63 190  LEU n 
63 191  VAL n 
63 192  SER n 
63 193  LEU n 
63 194  LEU n 
63 195  LYS n 
63 196  LYS n 
63 197  ASN n 
63 198  TRP n 
63 199  GLN n 
63 200  ASN n 
63 201  VAL n 
63 202  ARG n 
63 203  ALA n 
63 204  LEU n 
63 205  TYR n 
63 206  ILE n 
63 207  LYS n 
63 208  SER n 
63 209  THR n 
63 210  MET n 
63 211  GLY n 
63 212  LYS n 
63 213  PRO n 
63 214  GLN n 
63 215  ARG n 
63 216  LEU n 
63 217  TYR n 
64 1    MET n 
64 2    GLY n 
64 3    ARG n 
64 4    VAL n 
64 5    ARG n 
64 6    THR n 
64 7    LYS n 
64 8    THR n 
64 9    VAL n 
64 10   LYS n 
64 11   LYS n 
64 12   ALA n 
64 13   ALA n 
64 14   ARG n 
64 15   VAL n 
64 16   ILE n 
64 17   ILE n 
64 18   GLU n 
64 19   LYS n 
64 20   TYR n 
64 21   TYR n 
64 22   THR n 
64 23   ARG n 
64 24   LEU n 
64 25   GLY n 
64 26   ASN n 
64 27   ASP n 
64 28   PHE n 
64 29   HIS n 
64 30   THR n 
64 31   ASN n 
64 32   LYS n 
64 33   ARG n 
64 34   VAL n 
64 35   CYS n 
64 36   GLU n 
64 37   GLU n 
64 38   ILE n 
64 39   ALA n 
64 40   ILE n 
64 41   ILE n 
64 42   PRO n 
64 43   SER n 
64 44   LYS n 
64 45   LYS n 
64 46   LEU n 
64 47   ARG n 
64 48   ASN n 
64 49   LYS n 
64 50   ILE n 
64 51   ALA n 
64 52   GLY n 
64 53   TYR n 
64 54   VAL n 
64 55   THR n 
64 56   HIS n 
64 57   LEU n 
64 58   MET n 
64 59   LYS n 
64 60   ARG n 
64 61   ILE n 
64 62   GLN n 
64 63   ARG n 
64 64   GLY n 
64 65   PRO n 
64 66   VAL n 
64 67   ARG n 
64 68   GLY n 
64 69   ILE n 
64 70   SER n 
64 71   ILE n 
64 72   LYS n 
64 73   LEU n 
64 74   GLN n 
64 75   GLU n 
64 76   GLU n 
64 77   GLU n 
64 78   ARG n 
64 79   GLU n 
64 80   ARG n 
64 81   ARG n 
64 82   ASP n 
64 83   ASN n 
64 84   TYR n 
64 85   VAL n 
64 86   PRO n 
64 87   GLU n 
64 88   VAL n 
64 89   SER n 
64 90   ALA n 
64 91   LEU n 
64 92   ASP n 
64 93   GLN n 
64 94   GLU n 
64 95   ILE n 
64 96   ILE n 
64 97   GLU n 
64 98   VAL n 
64 99   ASP n 
64 100  PRO n 
64 101  ASP n 
64 102  THR n 
64 103  LYS n 
64 104  GLU n 
64 105  MET n 
64 106  LEU n 
64 107  LYS n 
64 108  LEU n 
64 109  LEU n 
64 110  ASP n 
64 111  PHE n 
64 112  GLY n 
64 113  SER n 
64 114  LEU n 
64 115  SER n 
64 116  ASN n 
64 117  LEU n 
64 118  GLN n 
64 119  VAL n 
64 120  THR n 
64 121  GLN n 
64 122  PRO n 
64 123  THR n 
64 124  VAL n 
64 125  GLY n 
64 126  MET n 
64 127  ASN n 
64 128  PHE n 
64 129  LYS n 
64 130  THR n 
64 131  PRO n 
64 132  ARG n 
64 133  GLY n 
64 134  PRO n 
64 135  VAL n 
65 1    MET n 
65 2    ALA n 
65 3    VAL n 
65 4    GLN n 
65 5    ILE n 
65 6    SER n 
65 7    LYS n 
65 8    LYS n 
65 9    ARG n 
65 10   LYS n 
65 11   PHE n 
65 12   VAL n 
65 13   ALA n 
65 14   ASP n 
65 15   GLY n 
65 16   ILE n 
65 17   PHE n 
65 18   LYS n 
65 19   ALA n 
65 20   GLU n 
65 21   LEU n 
65 22   ASN n 
65 23   GLU n 
65 24   PHE n 
65 25   LEU n 
65 26   THR n 
65 27   ARG n 
65 28   GLU n 
65 29   LEU n 
65 30   ALA n 
65 31   GLU n 
65 32   ASP n 
65 33   GLY n 
65 34   TYR n 
65 35   SER n 
65 36   GLY n 
65 37   VAL n 
65 38   GLU n 
65 39   VAL n 
65 40   ARG n 
65 41   VAL n 
65 42   THR n 
65 43   PRO n 
65 44   THR n 
65 45   ARG n 
65 46   THR n 
65 47   GLU n 
65 48   ILE n 
65 49   ILE n 
65 50   ILE n 
65 51   LEU n 
65 52   ALA n 
65 53   THR n 
65 54   ARG n 
65 55   THR n 
65 56   GLN n 
65 57   ASN n 
65 58   VAL n 
65 59   LEU n 
65 60   GLY n 
65 61   GLU n 
65 62   LYS n 
65 63   GLY n 
65 64   ARG n 
65 65   ARG n 
65 66   ILE n 
65 67   ARG n 
65 68   GLU n 
65 69   LEU n 
65 70   THR n 
65 71   ALA n 
65 72   VAL n 
65 73   VAL n 
65 74   GLN n 
65 75   LYS n 
65 76   ARG n 
65 77   PHE n 
65 78   GLY n 
65 79   PHE n 
65 80   PRO n 
65 81   GLU n 
65 82   GLY n 
65 83   SER n 
65 84   VAL n 
65 85   GLU n 
65 86   LEU n 
65 87   TYR n 
65 88   ALA n 
65 89   GLU n 
65 90   LYS n 
65 91   VAL n 
65 92   ALA n 
65 93   THR n 
65 94   ARG n 
65 95   GLY n 
65 96   LEU n 
65 97   CYS n 
65 98   ALA n 
65 99   ILE n 
65 100  ALA n 
65 101  GLN n 
65 102  ALA n 
65 103  GLU n 
65 104  SER n 
65 105  LEU n 
65 106  ARG n 
65 107  TYR n 
65 108  LYS n 
65 109  LEU n 
65 110  LEU n 
65 111  GLY n 
65 112  GLY n 
65 113  LEU n 
65 114  ALA n 
65 115  VAL n 
65 116  ARG n 
65 117  ARG n 
65 118  ALA n 
65 119  CYS n 
65 120  TYR n 
65 121  GLY n 
65 122  VAL n 
65 123  LEU n 
65 124  ARG n 
65 125  PHE n 
65 126  ILE n 
65 127  MET n 
65 128  GLU n 
65 129  SER n 
65 130  GLY n 
65 131  ALA n 
65 132  LYS n 
65 133  GLY n 
65 134  CYS n 
65 135  GLU n 
65 136  VAL n 
65 137  VAL n 
65 138  VAL n 
65 139  SER n 
65 140  GLY n 
65 141  LYS n 
65 142  LEU n 
65 143  ARG n 
65 144  GLY n 
65 145  GLN n 
65 146  ARG n 
65 147  ALA n 
65 148  LYS n 
65 149  SER n 
65 150  MET n 
65 151  LYS n 
65 152  PHE n 
65 153  VAL n 
65 154  ASP n 
65 155  GLY n 
65 156  LEU n 
65 157  MET n 
65 158  ILE n 
65 159  HIS n 
65 160  SER n 
65 161  GLY n 
65 162  ASP n 
65 163  PRO n 
65 164  VAL n 
65 165  ASN n 
65 166  TYR n 
65 167  TYR n 
65 168  VAL n 
65 169  ASP n 
65 170  THR n 
65 171  ALA n 
65 172  VAL n 
65 173  ARG n 
65 174  HIS n 
65 175  VAL n 
65 176  LEU n 
65 177  LEU n 
65 178  ARG n 
65 179  GLN n 
65 180  GLY n 
65 181  VAL n 
65 182  LEU n 
65 183  GLY n 
65 184  ILE n 
65 185  LYS n 
65 186  VAL n 
65 187  LYS n 
65 188  ILE n 
65 189  MET n 
65 190  LEU n 
65 191  PRO n 
65 192  TRP n 
65 193  ASP n 
65 194  PRO n 
65 195  THR n 
65 196  GLY n 
65 197  LYS n 
65 198  ILE n 
65 199  GLY n 
65 200  PRO n 
65 201  LYS n 
65 202  LYS n 
65 203  PRO n 
65 204  LEU n 
65 205  PRO n 
65 206  ASP n 
65 207  HIS n 
65 208  VAL n 
65 209  SER n 
65 210  ILE n 
65 211  VAL n 
65 212  GLU n 
65 213  PRO n 
65 214  LYS n 
65 215  ASP n 
65 216  GLU n 
65 217  ILE n 
65 218  LEU n 
65 219  PRO n 
65 220  THR n 
65 221  THR n 
65 222  PRO n 
65 223  ILE n 
65 224  SER n 
65 225  GLU n 
65 226  GLN n 
65 227  LYS n 
66 1    ASP n 
66 2    ILE n 
66 3    LYS n 
66 4    LEU n 
66 5    PHE n 
66 6    GLY n 
66 7    LYS n 
66 8    TRP n 
66 9    SER n 
66 10   THR n 
66 11   ASP n 
66 12   ASP n 
66 13   VAL n 
66 14   GLN n 
66 15   ILE n 
66 16   ASN n 
66 17   ASP n 
66 18   ILE n 
66 19   SER n 
66 20   LEU n 
66 21   GLN n 
66 22   ASP n 
66 23   TYR n 
66 24   ILE n 
66 25   ALA n 
66 26   VAL n 
66 27   LYS n 
66 28   GLU n 
66 29   LYS n 
66 30   TYR n 
66 31   ALA n 
66 32   LYS n 
66 33   TYR n 
66 34   LEU n 
66 35   PRO n 
66 36   HIS n 
66 37   SER n 
66 38   ALA n 
66 39   GLY n 
66 40   ARG n 
66 41   TYR n 
66 42   ALA n 
66 43   ALA n 
66 44   LYS n 
66 45   ARG n 
66 46   PHE n 
66 47   ARG n 
66 48   LYS n 
66 49   ALA n 
66 50   GLN n 
66 51   CYS n 
66 52   PRO n 
66 53   ILE n 
66 54   VAL n 
66 55   GLU n 
66 56   ARG n 
66 57   LEU n 
66 58   THR n 
66 59   ASN n 
66 60   SER n 
66 61   MET n 
66 62   MET n 
66 63   MET n 
66 64   HIS n 
66 65   GLY n 
66 66   ARG n 
66 67   ASN n 
66 68   ASN n 
66 69   GLY n 
66 70   LYS n 
66 71   LYS n 
66 72   LEU n 
66 73   MET n 
66 74   THR n 
66 75   VAL n 
66 76   ARG n 
66 77   ILE n 
66 78   VAL n 
66 79   LYS n 
66 80   HIS n 
66 81   ALA n 
66 82   PHE n 
66 83   GLU n 
66 84   ILE n 
66 85   ILE n 
66 86   HIS n 
66 87   LEU n 
66 88   LEU n 
66 89   THR n 
66 90   GLY n 
66 91   GLU n 
66 92   ASN n 
66 93   PRO n 
66 94   LEU n 
66 95   GLN n 
66 96   VAL n 
66 97   LEU n 
66 98   VAL n 
66 99   ASN n 
66 100  ALA n 
66 101  ILE n 
66 102  ILE n 
66 103  ASN n 
66 104  SER n 
66 105  GLY n 
66 106  PRO n 
66 107  ARG n 
66 108  GLU n 
66 109  ASP n 
66 110  SER n 
66 111  THR n 
66 112  ARG n 
66 113  ILE n 
66 114  GLY n 
66 115  ARG n 
66 116  ALA n 
66 117  GLY n 
66 118  THR n 
66 119  VAL n 
66 120  ARG n 
66 121  ARG n 
66 122  GLN n 
66 123  ALA n 
66 124  VAL n 
66 125  ASP n 
66 126  VAL n 
66 127  SER n 
66 128  PRO n 
66 129  LEU n 
66 130  ARG n 
66 131  ARG n 
66 132  VAL n 
66 133  ASN n 
66 134  GLN n 
66 135  ALA n 
66 136  ILE n 
66 137  TRP n 
66 138  LEU n 
66 139  LEU n 
66 140  CYS n 
66 141  THR n 
66 142  GLY n 
66 143  ALA n 
66 144  ARG n 
66 145  GLU n 
66 146  ALA n 
66 147  ALA n 
66 148  PHE n 
66 149  ARG n 
66 150  ASN n 
66 151  ILE n 
66 152  LYS n 
66 153  THR n 
66 154  ILE n 
66 155  ALA n 
66 156  GLU n 
66 157  CYS n 
66 158  LEU n 
66 159  ALA n 
66 160  ASP n 
66 161  GLU n 
66 162  LEU n 
66 163  ILE n 
66 164  ASN n 
66 165  ALA n 
66 166  ALA n 
66 167  LYS n 
66 168  GLY n 
66 169  SER n 
66 170  SER n 
66 171  ASN n 
66 172  SER n 
66 173  TYR n 
66 174  ALA n 
66 175  ILE n 
66 176  LYS n 
66 177  LYS n 
66 178  LYS n 
66 179  ASP n 
66 180  GLU n 
66 181  LEU n 
66 182  GLU n 
66 183  ARG n 
66 184  VAL n 
66 185  ALA n 
66 186  LYS n 
66 187  SER n 
66 188  ASN n 
66 189  ARG n 
67 1    MET n 
67 2    LEU n 
67 3    MET n 
67 4    PRO n 
67 5    LYS n 
67 6    LYS n 
67 7    ASN n 
67 8    ARG n 
67 9    ILE n 
67 10   ALA n 
67 11   ILE n 
67 12   TYR n 
67 13   GLU n 
67 14   LEU n 
67 15   LEU n 
67 16   PHE n 
67 17   LYS n 
67 18   GLU n 
67 19   GLY n 
67 20   VAL n 
67 21   MET n 
67 22   VAL n 
67 23   ALA n 
67 24   LYS n 
67 25   LYS n 
67 26   ASP n 
67 27   VAL n 
67 28   HIS n 
67 29   MET n 
67 30   PRO n 
67 31   LYS n 
67 32   HIS n 
67 33   PRO n 
67 34   GLU n 
67 35   LEU n 
67 36   ALA n 
67 37   ASP n 
67 38   LYS n 
67 39   ASN n 
67 40   VAL n 
67 41   PRO n 
67 42   ASN n 
67 43   LEU n 
67 44   HIS n 
67 45   VAL n 
67 46   MET n 
67 47   LYS n 
67 48   ALA n 
67 49   MET n 
67 50   GLN n 
67 51   SER n 
67 52   LEU n 
67 53   LYS n 
67 54   SER n 
67 55   ARG n 
67 56   GLY n 
67 57   TYR n 
67 58   VAL n 
67 59   LYS n 
67 60   GLU n 
67 61   GLN n 
67 62   PHE n 
67 63   ALA n 
67 64   TRP n 
67 65   ARG n 
67 66   HIS n 
67 67   PHE n 
67 68   TYR n 
67 69   TRP n 
67 70   TYR n 
67 71   LEU n 
67 72   THR n 
67 73   ASN n 
67 74   GLU n 
67 75   GLY n 
67 76   ILE n 
67 77   GLN n 
67 78   TYR n 
67 79   LEU n 
67 80   ARG n 
67 81   ASP n 
67 82   TYR n 
67 83   LEU n 
67 84   HIS n 
67 85   LEU n 
67 86   PRO n 
67 87   PRO n 
67 88   GLU n 
67 89   ILE n 
67 90   VAL n 
67 91   PRO n 
67 92   ALA n 
67 93   THR n 
67 94   LEU n 
67 95   ARG n 
67 96   ARG n 
67 97   SER n 
67 98   ARG n 
68 1    THR n 
68 2    TYR n 
68 3    ARG n 
68 4    GLY n 
68 5    VAL n 
68 6    ASP n 
68 7    LEU n 
68 8    ASP n 
68 9    GLN n 
68 10   LEU n 
68 11   LEU n 
68 12   ASP n 
68 13   MET n 
68 14   SER n 
68 15   TYR n 
68 16   GLU n 
68 17   GLN n 
68 18   LEU n 
68 19   MET n 
68 20   GLN n 
68 21   LEU n 
68 22   TYR n 
68 23   SER n 
68 24   ALA n 
68 25   ARG n 
68 26   GLN n 
68 27   ARG n 
68 28   ARG n 
68 29   ARG n 
68 30   LEU n 
68 31   ASN n 
68 32   ARG n 
68 33   GLY n 
68 34   LEU n 
68 35   ARG n 
68 36   ARG n 
68 37   LYS n 
68 38   GLN n 
68 39   HIS n 
68 40   SER n 
68 41   LEU n 
68 42   LEU n 
68 43   LYS n 
68 44   ARG n 
68 45   LEU n 
68 46   ARG n 
68 47   LYS n 
68 48   ALA n 
68 49   LYS n 
68 50   LYS n 
68 51   GLU n 
68 52   ALA n 
68 53   PRO n 
68 54   PRO n 
68 55   MET n 
68 56   GLU n 
68 57   LYS n 
68 58   PRO n 
68 59   GLU n 
68 60   VAL n 
68 61   VAL n 
68 62   LYS n 
68 63   THR n 
68 64   HIS n 
68 65   LEU n 
68 66   ARG n 
68 67   ASP n 
68 68   MET n 
68 69   ILE n 
68 70   ILE n 
68 71   LEU n 
68 72   PRO n 
68 73   GLU n 
68 74   MET n 
68 75   VAL n 
68 76   GLY n 
68 77   SER n 
68 78   MET n 
68 79   VAL n 
68 80   GLY n 
68 81   VAL n 
68 82   TYR n 
68 83   ASN n 
68 84   GLY n 
68 85   LYS n 
68 86   THR n 
68 87   PHE n 
68 88   ASN n 
68 89   GLN n 
68 90   VAL n 
68 91   GLU n 
68 92   ILE n 
68 93   LYS n 
68 94   PRO n 
68 95   GLU n 
68 96   MET n 
68 97   ILE n 
68 98   GLY n 
68 99   HIS n 
68 100  TYR n 
68 101  LEU n 
68 102  GLY n 
68 103  GLU n 
68 104  PHE n 
68 105  SER n 
68 106  ILE n 
68 107  THR n 
68 108  TYR n 
68 109  LYS n 
68 110  PRO n 
68 111  VAL n 
68 112  LYS n 
68 113  HIS n 
68 114  GLY n 
68 115  ARG n 
68 116  PRO n 
68 117  GLY n 
68 118  ILE n 
68 119  GLY n 
68 120  ALA n 
68 121  THR n 
69 1    SER n 
69 2    LYS n 
69 3    GLY n 
69 4    PRO n 
69 5    LEU n 
69 6    GLN n 
69 7    SER n 
69 8    VAL n 
69 9    GLN n 
69 10   VAL n 
69 11   PHE n 
69 12   GLY n 
69 13   ARG n 
69 14   LYS n 
69 15   LYS n 
69 16   THR n 
69 17   ALA n 
69 18   THR n 
69 19   ALA n 
69 20   VAL n 
69 21   ALA n 
69 22   HIS n 
69 23   CYS n 
69 24   LYS n 
69 25   ARG n 
69 26   GLY n 
69 27   ASN n 
69 28   GLY n 
69 29   LEU n 
69 30   ILE n 
69 31   LYS n 
69 32   VAL n 
69 33   ASN n 
69 34   GLY n 
69 35   ARG n 
69 36   PRO n 
69 37   LEU n 
69 38   GLU n 
69 39   MET n 
69 40   ILE n 
69 41   GLU n 
69 42   PRO n 
69 43   ARG n 
69 44   THR n 
69 45   LEU n 
69 46   GLN n 
69 47   TYR n 
69 48   LYS n 
69 49   LEU n 
69 50   LEU n 
69 51   GLU n 
69 52   PRO n 
69 53   VAL n 
69 54   LEU n 
69 55   LEU n 
69 56   LEU n 
69 57   GLY n 
69 58   LYS n 
69 59   GLU n 
69 60   ARG n 
69 61   PHE n 
69 62   ALA n 
69 63   GLY n 
69 64   VAL n 
69 65   ASP n 
69 66   ILE n 
69 67   ARG n 
69 68   VAL n 
69 69   ARG n 
69 70   VAL n 
69 71   LYS n 
69 72   GLY n 
69 73   GLY n 
69 74   GLY n 
69 75   HIS n 
69 76   VAL n 
69 77   ALA n 
69 78   GLN n 
69 79   ILE n 
69 80   TYR n 
69 81   ALA n 
69 82   ILE n 
69 83   ARG n 
69 84   GLN n 
69 85   SER n 
69 86   ILE n 
69 87   SER n 
69 88   LYS n 
69 89   ALA n 
69 90   LEU n 
69 91   VAL n 
69 92   ALA n 
69 93   TYR n 
69 94   TYR n 
69 95   GLN n 
69 96   LYS n 
69 97   TYR n 
69 98   VAL n 
69 99   ASP n 
69 100  GLU n 
69 101  ALA n 
69 102  SER n 
69 103  LYS n 
69 104  LYS n 
69 105  GLU n 
69 106  ILE n 
69 107  LYS n 
69 108  ASP n 
69 109  ILE n 
69 110  LEU n 
69 111  ILE n 
69 112  GLN n 
69 113  TYR n 
69 114  ASP n 
69 115  ARG n 
69 116  THR n 
69 117  LEU n 
69 118  LEU n 
69 119  VAL n 
69 120  ALA n 
69 121  ASP n 
69 122  PRO n 
69 123  ARG n 
69 124  ARG n 
69 125  CYS n 
69 126  GLU n 
69 127  SER n 
69 128  LYS n 
69 129  LYS n 
69 130  PHE n 
69 131  GLY n 
69 132  GLY n 
69 133  PRO n 
69 134  GLY n 
69 135  ALA n 
69 136  ARG n 
69 137  ALA n 
69 138  ARG n 
69 139  TYR n 
69 140  GLN n 
69 141  LYS n 
69 142  SER n 
69 143  TYR n 
69 144  ARG n 
70 1    MET n 
70 2    SER n 
70 3    LEU n 
70 4    VAL n 
70 5    ILE n 
70 6    PRO n 
70 7    GLU n 
70 8    LYS n 
70 9    PHE n 
70 10   GLN n 
70 11   HIS n 
70 12   ILE n 
70 13   LEU n 
70 14   ARG n 
70 15   VAL n 
70 16   LEU n 
70 17   ASN n 
70 18   THR n 
70 19   ASN n 
70 20   ILE n 
70 21   ASP n 
70 22   GLY n 
70 23   ARG n 
70 24   ARG n 
70 25   LYS n 
70 26   ILE n 
70 27   ALA n 
70 28   PHE n 
70 29   ALA n 
70 30   ILE n 
70 31   THR n 
70 32   ALA n 
70 33   ILE n 
70 34   LYS n 
70 35   GLY n 
70 36   VAL n 
70 37   GLY n 
70 38   ARG n 
70 39   ARG n 
70 40   TYR n 
70 41   ALA n 
70 42   HIS n 
70 43   VAL n 
70 44   VAL n 
70 45   LEU n 
70 46   ARG n 
70 47   LYS n 
70 48   ALA n 
70 49   ASP n 
70 50   ILE n 
70 51   ASP n 
70 52   LEU n 
70 53   THR n 
70 54   LYS n 
70 55   ARG n 
70 56   ALA n 
70 57   GLY n 
70 58   GLU n 
70 59   LEU n 
70 60   THR n 
70 61   GLU n 
70 62   ASP n 
70 63   GLU n 
70 64   VAL n 
70 65   GLU n 
70 66   ARG n 
70 67   VAL n 
70 68   ILE n 
70 69   THR n 
70 70   ILE n 
70 71   MET n 
70 72   GLN n 
70 73   ASN n 
70 74   PRO n 
70 75   ARG n 
70 76   GLN n 
70 77   TYR n 
70 78   LYS n 
70 79   ILE n 
70 80   PRO n 
70 81   ASP n 
70 82   TRP n 
70 83   PHE n 
70 84   LEU n 
70 85   ASN n 
70 86   ARG n 
70 87   GLN n 
70 88   LYS n 
70 89   ASP n 
70 90   VAL n 
70 91   LYS n 
70 92   ASP n 
70 93   GLY n 
70 94   LYS n 
70 95   TYR n 
70 96   SER n 
70 97   GLN n 
70 98   VAL n 
70 99   LEU n 
70 100  ALA n 
70 101  ASN n 
70 102  GLY n 
70 103  LEU n 
70 104  ASP n 
70 105  ASN n 
70 106  LYS n 
70 107  LEU n 
70 108  ARG n 
70 109  GLU n 
70 110  ASP n 
70 111  LEU n 
70 112  GLU n 
70 113  ARG n 
70 114  LEU n 
70 115  LYS n 
70 116  LYS n 
70 117  ILE n 
70 118  ARG n 
70 119  ALA n 
70 120  HIS n 
70 121  ARG n 
70 122  GLY n 
70 123  LEU n 
70 124  ARG n 
70 125  HIS n 
70 126  PHE n 
70 127  TRP n 
70 128  GLY n 
70 129  LEU n 
70 130  ARG n 
70 131  VAL n 
70 132  ARG n 
70 133  GLY n 
70 134  GLN n 
70 135  HIS n 
70 136  THR n 
70 137  LYS n 
70 138  THR n 
70 139  THR n 
70 140  GLY n 
70 141  ARG n 
70 142  ARG n 
70 143  GLY n 
70 144  ARG n 
70 145  THR n 
71 1    PRO n 
71 2    GLY n 
71 3    VAL n 
71 4    THR n 
71 5    VAL n 
71 6    LYS n 
71 7    ASP n 
71 8    VAL n 
71 9    ASN n 
71 10   GLN n 
71 11   GLN n 
71 12   GLU n 
71 13   PHE n 
71 14   VAL n 
71 15   ARG n 
71 16   ALA n 
71 17   LEU n 
71 18   ALA n 
71 19   ALA n 
71 20   PHE n 
71 21   LEU n 
71 22   LYS n 
71 23   LYS n 
71 24   SER n 
71 25   GLY n 
71 26   LYS n 
71 27   LEU n 
71 28   LYS n 
71 29   VAL n 
71 30   PRO n 
71 31   GLU n 
71 32   TRP n 
71 33   VAL n 
71 34   ASP n 
71 35   THR n 
71 36   VAL n 
71 37   LYS n 
71 38   LEU n 
71 39   ALA n 
71 40   LYS n 
71 41   HIS n 
71 42   LYS n 
71 43   GLU n 
71 44   LEU n 
71 45   ALA n 
71 46   PRO n 
71 47   TYR n 
71 48   ASP n 
71 49   GLU n 
71 50   ASN n 
71 51   TRP n 
71 52   PHE n 
71 53   TYR n 
71 54   THR n 
71 55   ARG n 
71 56   ALA n 
71 57   ALA n 
71 58   SER n 
71 59   THR n 
71 60   ALA n 
71 61   ARG n 
71 62   HIS n 
71 63   LEU n 
71 64   TYR n 
71 65   LEU n 
71 66   ARG n 
71 67   GLY n 
71 68   GLY n 
71 69   ALA n 
71 70   GLY n 
71 71   VAL n 
71 72   GLY n 
71 73   SER n 
71 74   MET n 
71 75   THR n 
71 76   LYS n 
71 77   ILE n 
71 78   TYR n 
71 79   GLY n 
71 80   GLY n 
71 81   ARG n 
71 82   GLN n 
71 83   ARG n 
71 84   ASN n 
71 85   GLY n 
71 86   VAL n 
71 87   MET n 
71 88   PRO n 
71 89   SER n 
71 90   HIS n 
71 91   PHE n 
71 92   SER n 
71 93   ARG n 
71 94   GLY n 
71 95   SER n 
71 96   LYS n 
71 97   SER n 
71 98   VAL n 
71 99   ALA n 
71 100  ARG n 
71 101  ARG n 
71 102  VAL n 
71 103  LEU n 
71 104  GLN n 
71 105  ALA n 
71 106  LEU n 
71 107  GLU n 
71 108  GLY n 
71 109  LEU n 
71 110  LYS n 
71 111  MET n 
71 112  VAL n 
71 113  GLU n 
71 114  LYS n 
71 115  ASP n 
71 116  GLN n 
71 117  ASP n 
71 118  GLY n 
71 119  GLY n 
71 120  ARG n 
71 121  LYS n 
71 122  LEU n 
71 123  THR n 
71 124  PRO n 
71 125  GLN n 
71 126  GLY n 
71 127  GLN n 
71 128  ARG n 
71 129  ASP n 
71 130  LEU n 
71 131  ASP n 
71 132  ARG n 
71 133  ILE n 
71 134  ALA n 
71 135  GLY n 
71 136  GLN n 
71 137  VAL n 
71 138  ALA n 
71 139  ALA n 
71 140  ALA n 
71 141  ASN n 
71 142  LYS n 
71 143  LYS n 
72 1    ALA n 
72 2    ILE n 
72 3    HIS n 
72 4    ARG n 
72 5    ILE n 
72 6    ARG n 
72 7    ILE n 
72 8    THR n 
72 9    LEU n 
72 10   THR n 
72 11   SER n 
72 12   ARG n 
72 13   ASN n 
72 14   VAL n 
72 15   LYS n 
72 16   SER n 
72 17   LEU n 
72 18   GLU n 
72 19   LYS n 
72 20   VAL n 
72 21   CYS n 
72 22   ALA n 
72 23   ASP n 
72 24   LEU n 
72 25   ILE n 
72 26   ARG n 
72 27   GLY n 
72 28   ALA n 
72 29   LYS n 
72 30   GLU n 
72 31   LYS n 
72 32   ASN n 
72 33   LEU n 
72 34   LYS n 
72 35   VAL n 
72 36   LYS n 
72 37   GLY n 
72 38   PRO n 
72 39   VAL n 
72 40   ARG n 
72 41   MET n 
72 42   PRO n 
72 43   THR n 
72 44   LYS n 
72 45   THR n 
72 46   LEU n 
72 47   ARG n 
72 48   ILE n 
72 49   THR n 
72 50   THR n 
72 51   ARG n 
72 52   LYS n 
72 53   THR n 
72 54   PRO n 
72 55   CYS n 
72 56   GLY n 
72 57   GLU n 
72 58   GLY n 
72 59   SER n 
72 60   LYS n 
72 61   THR n 
72 62   TRP n 
72 63   ASP n 
72 64   ARG n 
72 65   PHE n 
72 66   GLN n 
72 67   MET n 
72 68   ARG n 
72 69   ILE n 
72 70   HIS n 
72 71   LYS n 
72 72   ARG n 
72 73   LEU n 
72 74   ILE n 
72 75   ASP n 
72 76   LEU n 
72 77   HIS n 
72 78   SER n 
72 79   PRO n 
72 80   SER n 
72 81   GLU n 
72 82   ILE n 
72 83   VAL n 
72 84   LYS n 
72 85   GLN n 
72 86   ILE n 
72 87   THR n 
72 88   SER n 
72 89   ILE n 
72 90   SER n 
72 91   ILE n 
72 92   GLU n 
72 93   PRO n 
72 94   GLY n 
72 95   VAL n 
72 96   GLU n 
72 97   VAL n 
72 98   GLU n 
72 99   VAL n 
72 100  THR n 
72 101  ILE n 
72 102  ALA n 
72 103  ASP n 
72 104  ALA n 
73 1    ARG n 
73 2    VAL n 
73 3    GLN n 
73 4    PRO n 
73 5    ILE n 
73 6    LYS n 
73 7    LEU n 
73 8    ALA n 
73 9    ARG n 
73 10   VAL n 
73 11   THR n 
73 12   LYS n 
73 13   VAL n 
73 14   LEU n 
73 15   GLY n 
73 16   ARG n 
73 17   THR n 
73 18   GLY n 
73 19   SER n 
73 20   GLN n 
73 21   GLY n 
73 22   GLN n 
73 23   CYS n 
73 24   THR n 
73 25   GLN n 
73 26   VAL n 
73 27   ARG n 
73 28   VAL n 
73 29   GLU n 
73 30   PHE n 
73 31   MET n 
73 32   ASP n 
73 33   ASP n 
73 34   THR n 
73 35   SER n 
73 36   ARG n 
73 37   SER n 
73 38   ILE n 
73 39   ILE n 
73 40   ARG n 
73 41   ASN n 
73 42   VAL n 
73 43   LYS n 
73 44   GLY n 
73 45   PRO n 
73 46   VAL n 
73 47   ARG n 
73 48   GLU n 
73 49   GLY n 
73 50   ASP n 
73 51   VAL n 
73 52   LEU n 
73 53   THR n 
73 54   LEU n 
73 55   LEU n 
73 56   GLU n 
73 57   SER n 
73 58   GLU n 
73 59   ARG n 
73 60   GLU n 
73 61   ALA n 
73 62   ARG n 
73 63   ARG n 
73 64   LEU n 
74 1    GLY n 
74 2    HIS n 
74 3    GLN n 
74 4    GLN n 
74 5    LEU n 
74 6    TYR n 
74 7    TRP n 
74 8    SER n 
74 9    HIS n 
74 10   PRO n 
74 11   ARG n 
74 12   LYS n 
74 13   PHE n 
74 14   GLY n 
74 15   GLN n 
74 16   GLY n 
74 17   SER n 
74 18   ARG n 
74 19   SER n 
74 20   CYS n 
74 21   ARG n 
74 22   VAL n 
74 23   CYS n 
74 24   SER n 
74 25   ASN n 
74 26   ARG n 
74 27   HIS n 
74 28   GLY n 
74 29   LEU n 
74 30   ILE n 
74 31   ARG n 
74 32   LYS n 
74 33   TYR n 
74 34   GLY n 
74 35   LEU n 
74 36   ASN n 
74 37   MET n 
74 38   CYS n 
74 39   ARG n 
74 40   GLN n 
74 41   CYS n 
74 42   PHE n 
74 43   ARG n 
74 44   GLN n 
74 45   TYR n 
74 46   ALA n 
74 47   LYS n 
74 48   ASP n 
74 49   ILE n 
74 50   GLY n 
74 51   PHE n 
74 52   ILE n 
74 53   LYS n 
74 54   LEU n 
74 55   ASP n 
75 1    THR n 
75 2    GLU n 
75 3    GLN n 
75 4    MET n 
75 5    THR n 
75 6    LEU n 
75 7    ARG n 
75 8    GLY n 
75 9    THR n 
75 10   LEU n 
75 11   LYS n 
75 12   GLY n 
75 13   HIS n 
75 14   ASN n 
75 15   GLY n 
75 16   TRP n 
75 17   VAL n 
75 18   THR n 
75 19   GLN n 
75 20   ILE n 
75 21   ALA n 
75 22   THR n 
75 23   THR n 
75 24   PRO n 
75 25   GLN n 
75 26   PHE n 
75 27   PRO n 
75 28   ASP n 
75 29   MET n 
75 30   ILE n 
75 31   LEU n 
75 32   SER n 
75 33   ALA n 
75 34   SER n 
75 35   ARG n 
75 36   ASP n 
75 37   LYS n 
75 38   THR n 
75 39   ILE n 
75 40   ILE n 
75 41   MET n 
75 42   TRP n 
75 43   LYS n 
75 44   LEU n 
75 45   THR n 
75 46   ARG n 
75 47   ASP n 
75 48   GLU n 
75 49   THR n 
75 50   ASN n 
75 51   TYR n 
75 52   GLY n 
75 53   ILE n 
75 54   PRO n 
75 55   GLN n 
75 56   ARG n 
75 57   ALA n 
75 58   LEU n 
75 59   ARG n 
75 60   GLY n 
75 61   HIS n 
75 62   SER n 
75 63   HIS n 
75 64   PHE n 
75 65   VAL n 
75 66   SER n 
75 67   ASP n 
75 68   VAL n 
75 69   VAL n 
75 70   ILE n 
75 71   SER n 
75 72   SER n 
75 73   ASP n 
75 74   GLY n 
75 75   GLN n 
75 76   PHE n 
75 77   ALA n 
75 78   LEU n 
75 79   SER n 
75 80   GLY n 
75 81   SER n 
75 82   TRP n 
75 83   ASP n 
75 84   GLY n 
75 85   THR n 
75 86   LEU n 
75 87   ARG n 
75 88   LEU n 
75 89   TRP n 
75 90   ASP n 
75 91   LEU n 
75 92   THR n 
75 93   THR n 
75 94   GLY n 
75 95   THR n 
75 96   THR n 
75 97   THR n 
75 98   ARG n 
75 99   ARG n 
75 100  PHE n 
75 101  VAL n 
75 102  GLY n 
75 103  HIS n 
75 104  THR n 
75 105  LYS n 
75 106  ASP n 
75 107  VAL n 
75 108  LEU n 
75 109  SER n 
75 110  VAL n 
75 111  ALA n 
75 112  PHE n 
75 113  SER n 
75 114  SER n 
75 115  ASP n 
75 116  ASN n 
75 117  ARG n 
75 118  GLN n 
75 119  ILE n 
75 120  VAL n 
75 121  SER n 
75 122  GLY n 
75 123  SER n 
75 124  ARG n 
75 125  ASP n 
75 126  LYS n 
75 127  THR n 
75 128  ILE n 
75 129  LYS n 
75 130  LEU n 
75 131  TRP n 
75 132  ASN n 
75 133  THR n 
75 134  LEU n 
75 135  GLY n 
75 136  VAL n 
75 137  CYS n 
75 138  LYS n 
75 139  TYR n 
75 140  THR n 
75 141  VAL n 
75 142  GLN n 
75 143  ASP n 
75 144  GLU n 
75 145  SER n 
75 146  HIS n 
75 147  SER n 
75 148  GLU n 
75 149  TRP n 
75 150  VAL n 
75 151  SER n 
75 152  CYS n 
75 153  VAL n 
75 154  ARG n 
75 155  PHE n 
75 156  SER n 
75 157  PRO n 
75 158  ASN n 
75 159  SER n 
75 160  SER n 
75 161  ASN n 
75 162  PRO n 
75 163  ILE n 
75 164  ILE n 
75 165  VAL n 
75 166  SER n 
75 167  CYS n 
75 168  GLY n 
75 169  TRP n 
75 170  ASP n 
75 171  LYS n 
75 172  LEU n 
75 173  VAL n 
75 174  LYS n 
75 175  VAL n 
75 176  TRP n 
75 177  ASN n 
75 178  LEU n 
75 179  ALA n 
75 180  ASN n 
75 181  CYS n 
75 182  LYS n 
75 183  LEU n 
75 184  LYS n 
75 185  THR n 
75 186  ASN n 
75 187  HIS n 
75 188  ILE n 
75 189  GLY n 
75 190  HIS n 
75 191  THR n 
75 192  GLY n 
75 193  TYR n 
75 194  LEU n 
75 195  ASN n 
75 196  THR n 
75 197  VAL n 
75 198  THR n 
75 199  VAL n 
75 200  SER n 
75 201  PRO n 
75 202  ASP n 
75 203  GLY n 
75 204  SER n 
75 205  LEU n 
75 206  CYS n 
75 207  ALA n 
75 208  SER n 
75 209  GLY n 
75 210  GLY n 
75 211  LYS n 
75 212  ASP n 
75 213  GLY n 
75 214  GLN n 
75 215  ALA n 
75 216  MET n 
75 217  LEU n 
75 218  TRP n 
75 219  ASP n 
75 220  LEU n 
75 221  ASN n 
75 222  GLU n 
75 223  GLY n 
75 224  LYS n 
75 225  HIS n 
75 226  LEU n 
75 227  TYR n 
75 228  THR n 
75 229  LEU n 
75 230  ASP n 
75 231  GLY n 
75 232  GLY n 
75 233  ASP n 
75 234  ILE n 
75 235  ILE n 
75 236  ASN n 
75 237  ALA n 
75 238  LEU n 
75 239  CYS n 
75 240  PHE n 
75 241  SER n 
75 242  PRO n 
75 243  ASN n 
75 244  ARG n 
75 245  TYR n 
75 246  TRP n 
75 247  LEU n 
75 248  CYS n 
75 249  ALA n 
75 250  ALA n 
75 251  THR n 
75 252  GLY n 
75 253  PRO n 
75 254  SER n 
75 255  ILE n 
75 256  LYS n 
75 257  ILE n 
75 258  TRP n 
75 259  ASP n 
75 260  LEU n 
75 261  GLU n 
75 262  GLY n 
75 263  LYS n 
75 264  ILE n 
75 265  ILE n 
75 266  VAL n 
75 267  ASP n 
75 268  GLU n 
75 269  LEU n 
75 270  LYS n 
75 271  GLN n 
75 272  GLU n 
75 273  VAL n 
75 274  ILE n 
75 275  SER n 
75 276  THR n 
75 277  SER n 
75 278  SER n 
75 279  LYS n 
75 280  ALA n 
75 281  GLU n 
75 282  PRO n 
75 283  PRO n 
75 284  GLN n 
75 285  CYS n 
75 286  THR n 
75 287  SER n 
75 288  LEU n 
75 289  ALA n 
75 290  TRP n 
75 291  SER n 
75 292  ALA n 
75 293  ASP n 
75 294  GLY n 
75 295  GLN n 
75 296  THR n 
75 297  LEU n 
75 298  PHE n 
75 299  ALA n 
75 300  GLY n 
75 301  TYR n 
75 302  THR n 
75 303  ASP n 
75 304  ASN n 
75 305  LEU n 
75 306  VAL n 
75 307  ARG n 
75 308  VAL n 
75 309  TRP n 
75 310  GLN n 
75 311  VAL n 
75 312  THR n 
75 313  ILE n 
76 1    VAL n 
76 2    MET n 
76 3    ASP n 
76 4    VAL n 
76 5    ASN n 
76 6    THR n 
76 7    ALA n 
76 8    LEU n 
76 9    GLN n 
76 10   GLU n 
76 11   VAL n 
76 12   LEU n 
76 13   LYS n 
76 14   THR n 
76 15   ALA n 
76 16   LEU n 
76 17   ILE n 
76 18   HIS n 
76 19   ASP n 
76 20   GLY n 
76 21   LEU n 
76 22   ALA n 
76 23   ARG n 
76 24   GLY n 
76 25   ILE n 
76 26   ARG n 
76 27   GLU n 
76 28   ALA n 
76 29   ALA n 
76 30   LYS n 
76 31   ALA n 
76 32   LEU n 
76 33   ASP n 
76 34   LYS n 
76 35   ARG n 
76 36   GLN n 
76 37   ALA n 
76 38   HIS n 
76 39   LEU n 
76 40   CYS n 
76 41   VAL n 
76 42   LEU n 
76 43   ALA n 
76 44   SER n 
76 45   ASN n 
76 46   CYS n 
76 47   ASP n 
76 48   GLU n 
76 49   PRO n 
76 50   MET n 
76 51   TYR n 
76 52   VAL n 
76 53   LYS n 
76 54   LEU n 
76 55   VAL n 
76 56   GLU n 
76 57   ALA n 
76 58   LEU n 
76 59   CYS n 
76 60   ALA n 
76 61   GLU n 
76 62   HIS n 
76 63   GLN n 
76 64   ILE n 
76 65   ASN n 
76 66   LEU n 
76 67   ILE n 
76 68   LYS n 
76 69   VAL n 
76 70   ASP n 
76 71   ASP n 
76 72   ASN n 
76 73   LYS n 
76 74   LYS n 
76 75   LEU n 
76 76   GLY n 
76 77   GLU n 
76 78   TRP n 
76 79   VAL n 
76 80   GLY n 
76 81   LEU n 
76 82   CYS n 
76 83   LYS n 
76 84   ILE n 
76 85   ASP n 
76 86   ARG n 
76 87   GLU n 
76 88   GLY n 
76 89   LYS n 
76 90   PRO n 
76 91   ARG n 
76 92   LYS n 
76 93   VAL n 
76 94   VAL n 
76 95   GLY n 
76 96   CYS n 
76 97   SER n 
76 98   CYS n 
76 99   VAL n 
76 100  VAL n 
76 101  VAL n 
76 102  LYS n 
76 103  ASP n 
76 104  TYR n 
76 105  GLY n 
76 106  LYS n 
76 107  GLU n 
76 108  SER n 
76 109  GLN n 
76 110  ALA n 
76 111  LYS n 
76 112  ASP n 
76 113  VAL n 
76 114  ILE n 
76 115  GLU n 
76 116  GLU n 
76 117  TYR n 
76 118  PHE n 
76 119  LYS n 
76 120  CYS n 
76 121  LYS n 
76 122  LYS n 
77 1    ARG n 
77 2    ASP n 
77 3    LYS n 
77 4    LEU n 
77 5    ASN n 
77 6    ASN n 
77 7    LEU n 
77 8    VAL n 
77 9    LEU n 
77 10   PHE n 
77 11   ASP n 
77 12   LYS n 
77 13   ALA n 
77 14   THR n 
77 15   TYR n 
77 16   ASP n 
77 17   LYS n 
77 18   LEU n 
77 19   CYS n 
77 20   LYS n 
77 21   GLU n 
77 22   VAL n 
77 23   PRO n 
77 24   ASN n 
77 25   TYR n 
77 26   LYS n 
77 27   LEU n 
77 28   ILE n 
77 29   THR n 
77 30   PRO n 
77 31   ALA n 
77 32   VAL n 
77 33   VAL n 
77 34   SER n 
77 35   GLU n 
77 36   ARG n 
77 37   LEU n 
77 38   LYS n 
77 39   ILE n 
77 40   ARG n 
77 41   GLY n 
77 42   SER n 
77 43   LEU n 
77 44   ALA n 
77 45   ARG n 
77 46   ALA n 
77 47   ALA n 
77 48   LEU n 
77 49   GLN n 
77 50   GLU n 
77 51   LEU n 
77 52   LEU n 
77 53   SER n 
77 54   LYS n 
77 55   GLY n 
77 56   LEU n 
77 57   ILE n 
77 58   LYS n 
77 59   LEU n 
77 60   VAL n 
77 61   SER n 
77 62   LYS n 
77 63   HIS n 
77 64   ARG n 
77 65   ALA n 
77 66   GLN n 
77 67   VAL n 
77 68   ILE n 
77 69   TYR n 
77 70   THR n 
77 71   ARG n 
77 72   ASN n 
77 73   THR n 
77 74   LYS n 
77 75   GLY n 
78 1    TYR n 
78 2    THR n 
78 3    THR n 
78 4    PRO n 
78 5    LYS n 
78 6    LYS n 
78 7    ASN n 
78 8    LYS n 
78 9    HIS n 
78 10   LYS n 
78 11   ARG n 
78 12   LYS n 
78 13   LYS n 
78 14   VAL n 
78 15   LYS n 
78 16   LEU n 
78 17   ALA n 
78 18   VAL n 
78 19   LEU n 
78 20   LYS n 
78 21   TYR n 
78 22   TYR n 
78 23   LYS n 
78 24   VAL n 
78 25   ASP n 
78 26   GLU n 
78 27   ASN n 
78 28   GLY n 
78 29   LYS n 
78 30   ILE n 
78 31   SER n 
78 32   ARG n 
78 33   LEU n 
78 34   ARG n 
78 35   ARG n 
78 36   GLU n 
78 37   CYS n 
78 38   PRO n 
78 39   SER n 
78 40   ASP n 
78 41   GLU n 
78 42   CYS n 
78 43   GLY n 
78 44   ALA n 
78 45   GLY n 
78 46   VAL n 
78 47   PHE n 
78 48   MET n 
78 49   ALA n 
78 50   SER n 
78 51   HIS n 
78 52   PHE n 
78 53   ASP n 
78 54   ARG n 
78 55   HIS n 
78 56   TYR n 
78 57   CYS n 
78 58   GLY n 
78 59   LYS n 
78 60   CYS n 
78 61   CYS n 
78 62   LEU n 
78 63   THR n 
78 64   TYR n 
78 65   CYS n 
78 66   PHE n 
78 67   ASN n 
79 1    U   n 
79 2    A   n 
79 3    C   n 
79 4    C   n 
79 5    U   n 
79 6    G   n 
79 7    G   n 
79 8    U   n 
79 9    U   n 
79 10   G   n 
79 11   A   n 
79 12   U   n 
79 13   C   n 
79 14   C   n 
79 15   U   n 
79 16   G   n 
79 17   C   n 
79 18   C   n 
79 19   A   n 
79 20   G   n 
79 21   U   n 
79 22   A   n 
79 23   G   n 
79 24   C   n 
79 25   A   n 
79 26   U   n 
79 27   A   n 
79 28   U   n 
79 29   G   n 
79 30   C   n 
79 31   U   n 
79 32   U   n 
79 33   G   n 
79 34   U   n 
79 35   C   n 
79 36   U   n 
79 37   C   n 
79 38   A   n 
79 39   A   n 
79 40   A   n 
79 41   G   n 
79 42   A   n 
79 43   U   n 
79 44   U   n 
79 45   A   n 
79 46   A   n 
79 47   G   n 
79 48   C   n 
79 49   C   n 
79 50   A   n 
79 51   U   n 
79 52   G   n 
79 53   C   n 
79 54   A   n 
79 55   U   n 
79 56   G   n 
79 57   U   n 
79 58   C   n 
79 59   U   n 
79 60   A   n 
79 61   A   n 
79 62   G   n 
79 63   U   n 
79 64   A   n 
79 65   C   n 
79 66   G   n 
79 67   C   n 
79 68   A   n 
79 69   C   n 
79 70   G   n 
79 71   G   n 
79 72   C   n 
79 73   C   n 
79 74   G   n 
79 75   G   n 
79 76   U   n 
79 77   A   n 
79 78   C   n 
79 79   A   n 
79 80   G   n 
79 81   U   n 
79 82   G   n 
79 83   A   n 
79 84   A   n 
79 85   A   n 
79 86   C   n 
79 87   U   n 
79 88   G   n 
79 89   C   n 
79 90   G   n 
79 91   A   n 
79 92   A   n 
79 93   U   n 
79 94   G   n 
79 95   G   n 
79 96   C   n 
79 97   U   n 
79 98   C   n 
79 99   A   n 
79 100  U   n 
79 101  U   n 
79 102  A   n 
79 103  A   n 
79 104  A   n 
79 105  U   n 
79 106  C   n 
79 107  A   n 
79 108  G   n 
79 109  U   n 
79 110  U   n 
79 111  A   n 
79 112  U   n 
79 113  G   n 
79 114  G   n 
79 115  U   n 
79 116  U   n 
79 117  C   n 
79 118  C   n 
79 119  U   n 
79 120  U   n 
79 121  U   n 
79 122  G   n 
79 123  G   n 
79 124  U   n 
79 125  C   n 
79 126  G   n 
79 127  C   n 
79 128  U   n 
79 129  C   n 
79 130  G   n 
79 131  C   n 
79 132  U   n 
79 133  C   n 
79 134  C   n 
79 135  U   n 
79 136  C   n 
79 137  U   n 
79 138  C   n 
79 139  C   n 
79 140  C   n 
79 141  A   n 
79 142  C   n 
79 143  U   n 
79 144  U   n 
79 145  G   n 
79 146  G   n 
79 147  A   n 
79 148  U   n 
79 149  A   n 
79 150  A   n 
79 151  C   n 
79 152  U   n 
79 153  G   n 
79 154  U   n 
79 155  G   n 
79 156  G   n 
79 157  U   n 
79 158  A   n 
79 159  A   n 
79 160  U   n 
79 161  U   n 
79 162  C   n 
79 163  U   n 
79 164  A   n 
79 165  G   n 
79 166  A   n 
79 167  G   n 
79 168  C   n 
79 169  U   n 
79 170  A   n 
79 171  A   n 
79 172  U   n 
79 173  A   n 
79 174  C   n 
79 175  A   n 
79 176  U   n 
79 177  G   n 
79 178  C   n 
79 179  C   n 
79 180  G   n 
79 181  A   n 
79 182  C   n 
79 183  G   n 
79 184  G   n 
79 185  G   n 
79 186  C   n 
79 187  G   n 
79 188  C   n 
79 189  U   n 
79 190  G   n 
79 191  A   n 
79 192  C   n 
79 193  C   n 
79 194  C   n 
79 195  C   n 
79 196  C   n 
79 197  U   n 
79 198  U   n 
79 199  C   n 
79 200  G   n 
79 201  C   n 
79 202  G   n 
79 203  G   n 
79 204  G   n 
79 205  G   n 
79 206  G   n 
79 207  G   n 
79 208  G   n 
79 209  A   n 
79 210  U   n 
79 211  G   n 
79 212  C   n 
79 213  G   n 
79 214  U   n 
79 215  G   n 
79 216  C   n 
79 217  A   n 
79 218  U   n 
79 219  U   n 
79 220  U   n 
79 221  A   n 
79 222  U   n 
79 223  C   n 
79 224  A   n 
79 225  G   n 
79 226  U   n 
79 227  G   n 
79 228  G   n 
79 229  U   n 
79 230  G   n 
79 231  A   n 
79 232  C   n 
79 233  U   n 
79 234  C   n 
79 235  U   n 
79 236  A   n 
79 237  G   n 
79 238  A   n 
79 239  U   n 
79 240  A   n 
79 241  A   n 
79 242  C   n 
79 243  C   n 
79 244  U   n 
79 245  C   n 
79 246  G   n 
79 247  G   n 
79 248  G   n 
79 249  C   n 
79 250  C   n 
79 251  G   n 
79 252  A   n 
79 253  U   n 
79 254  C   n 
79 255  G   n 
79 256  C   n 
79 257  A   n 
79 258  C   n 
79 259  G   n 
79 260  C   n 
79 261  C   n 
79 262  C   n 
79 263  C   n 
79 264  C   n 
79 265  C   n 
79 266  G   n 
79 267  U   n 
79 268  G   n 
79 269  G   n 
79 270  C   n 
79 271  G   n 
79 272  G   n 
79 273  C   n 
79 274  G   n 
79 275  A   n 
79 276  C   n 
79 277  G   n 
79 278  A   n 
79 279  C   n 
79 280  C   n 
79 281  C   n 
79 282  A   n 
79 283  U   n 
79 284  U   n 
79 285  C   n 
79 286  G   n 
79 287  A   n 
79 288  A   n 
79 289  C   n 
79 290  G   n 
79 291  U   n 
79 292  C   n 
79 293  U   n 
79 294  G   n 
79 295  C   n 
79 296  C   n 
79 297  C   n 
79 298  U   n 
79 299  A   n 
79 300  U   n 
79 301  C   n 
79 302  A   n 
79 303  A   n 
79 304  C   n 
79 305  U   n 
79 306  U   n 
79 307  U   n 
79 308  C   n 
79 309  G   n 
79 310  A   n 
79 311  U   n 
79 312  G   n 
79 313  G   n 
79 314  U   n 
79 315  A   n 
79 316  G   n 
79 317  U   n 
79 318  C   n 
79 319  G   n 
79 320  C   n 
79 321  C   n 
79 322  G   n 
79 323  U   n 
79 324  G   n 
79 325  C   n 
79 326  C   n 
79 327  U   n 
79 328  A   n 
79 329  C   n 
79 330  C   n 
79 331  A   n 
79 332  U   n 
79 333  G   n 
79 334  G   n 
79 335  U   n 
79 336  G   n 
79 337  A   n 
79 338  C   n 
79 339  C   n 
79 340  A   n 
79 341  C   n 
79 342  G   n 
79 343  G   n 
79 344  G   n 
79 345  U   n 
79 346  G   n 
79 347  A   n 
79 348  C   n 
79 349  G   n 
79 350  G   n 
79 351  G   n 
79 352  G   n 
79 353  A   n 
79 354  A   n 
79 355  U   n 
79 356  C   n 
79 357  A   n 
79 358  G   n 
79 359  G   n 
79 360  G   n 
79 361  U   n 
79 362  U   n 
79 363  C   n 
79 364  G   n 
79 365  A   n 
79 366  U   n 
79 367  U   n 
79 368  C   n 
79 369  C   n 
79 370  G   n 
79 371  G   n 
79 372  A   n 
79 373  G   n 
79 374  A   n 
79 375  G   n 
79 376  G   n 
79 377  G   n 
79 378  A   n 
79 379  G   n 
79 380  C   n 
79 381  C   n 
79 382  U   n 
79 383  G   n 
79 384  A   n 
79 385  G   n 
79 386  A   n 
79 387  A   n 
79 388  A   n 
79 389  C   n 
79 390  G   n 
79 391  G   n 
79 392  C   n 
79 393  U   n 
79 394  A   n 
79 395  C   n 
79 396  C   n 
79 397  A   n 
79 398  C   n 
79 399  A   n 
79 400  U   n 
79 401  C   n 
79 402  C   n 
79 403  A   n 
79 404  A   n 
79 405  G   n 
79 406  G   n 
79 407  A   n 
79 408  A   n 
79 409  G   n 
79 410  G   n 
79 411  C   n 
79 412  A   n 
79 413  G   n 
79 414  C   n 
79 415  A   n 
79 416  G   n 
79 417  G   n 
79 418  C   n 
79 419  G   n 
79 420  C   n 
79 421  G   n 
79 422  C   n 
79 423  A   n 
79 424  A   n 
79 425  A   n 
79 426  U   n 
79 427  U   n 
79 428  A   n 
79 429  C   n 
79 430  C   n 
79 431  C   n 
79 432  A   n 
79 433  C   n 
79 434  U   n 
79 435  C   n 
79 436  C   n 
79 437  C   n 
79 438  G   n 
79 439  A   n 
79 440  C   n 
79 441  C   n 
79 442  C   n 
79 443  G   n 
79 444  G   n 
79 445  G   n 
79 446  G   n 
79 447  A   n 
79 448  G   n 
79 449  G   n 
79 450  U   n 
79 451  A   n 
79 452  G   n 
79 453  U   n 
79 454  G   n 
79 455  A   n 
79 456  C   n 
79 457  G   n 
79 458  A   n 
79 459  A   n 
79 460  A   n 
79 461  A   n 
79 462  A   n 
79 463  U   n 
79 464  A   n 
79 465  A   n 
79 466  C   n 
79 467  A   n 
79 468  A   n 
79 469  U   n 
79 470  A   n 
79 471  C   n 
79 472  A   n 
79 473  G   n 
79 474  G   n 
79 475  A   n 
79 476  C   n 
79 477  U   n 
79 478  C   n 
79 479  U   n 
79 480  U   n 
79 481  U   n 
79 482  C   n 
79 483  G   n 
79 484  A   n 
79 485  G   n 
79 486  G   n 
79 487  C   n 
79 488  C   n 
79 489  C   n 
79 490  U   n 
79 491  G   n 
79 492  U   n 
79 493  A   n 
79 494  A   n 
79 495  U   n 
79 496  U   n 
79 497  G   n 
79 498  G   n 
79 499  A   n 
79 500  A   n 
79 501  U   n 
79 502  G   n 
79 503  A   n 
79 504  G   n 
79 505  U   n 
79 506  C   n 
79 507  C   n 
79 508  A   n 
79 509  C   n 
79 510  U   n 
79 511  U   n 
79 512  U   n 
79 513  A   n 
79 514  A   n 
79 515  A   n 
79 516  U   n 
79 517  C   n 
79 518  C   n 
79 519  U   n 
79 520  U   n 
79 521  U   n 
79 522  A   n 
79 523  A   n 
79 524  C   n 
79 525  G   n 
79 526  A   n 
79 527  G   n 
79 528  G   n 
79 529  A   n 
79 530  U   n 
79 531  C   n 
79 532  C   n 
79 533  A   n 
79 534  U   n 
79 535  U   n 
79 536  G   n 
79 537  G   n 
79 538  A   n 
79 539  G   n 
79 540  G   n 
79 541  G   n 
79 542  C   n 
79 543  A   n 
79 544  A   n 
79 545  G   n 
79 546  U   n 
79 547  C   n 
79 548  U   n 
79 549  G   n 
79 550  G   n 
79 551  U   n 
79 552  G   n 
79 553  C   n 
79 554  C   n 
79 555  A   n 
79 556  G   n 
79 557  C   n 
79 558  A   n 
79 559  G   n 
79 560  C   n 
79 561  C   n 
79 562  G   n 
79 563  C   n 
79 564  G   n 
79 565  G   n 
79 566  U   n 
79 567  A   n 
79 568  A   n 
79 569  U   n 
79 570  U   n 
79 571  C   n 
79 572  C   n 
79 573  A   n 
79 574  G   n 
79 575  C   n 
79 576  U   n 
79 577  C   n 
79 578  C   n 
79 579  A   n 
79 580  A   n 
79 581  U   n 
79 582  A   n 
79 583  G   n 
79 584  C   n 
79 585  G   n 
79 586  U   n 
79 587  A   n 
79 588  U   n 
79 589  A   n 
79 590  U   n 
79 591  U   n 
79 592  A   n 
79 593  A   n 
79 594  A   n 
79 595  G   n 
79 596  U   n 
79 597  U   n 
79 598  G   n 
79 599  C   n 
79 600  U   n 
79 601  G   n 
79 602  C   n 
79 603  A   n 
79 604  G   n 
79 605  U   n 
79 606  U   n 
79 607  A   n 
79 608  A   n 
79 609  A   n 
79 610  A   n 
79 611  A   n 
79 612  G   n 
79 613  C   n 
79 614  U   n 
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79 616  G   n 
79 617  U   n 
79 618  A   n 
79 619  G   n 
79 620  U   n 
79 621  U   n 
79 622  G   n 
79 623  G   n 
79 624  A   n 
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79 626  C   n 
79 627  U   n 
79 628  U   n 
79 629  G   n 
79 630  G   n 
79 631  G   n 
79 632  A   n 
79 633  G   n 
79 634  C   n 
79 635  G   n 
79 636  G   n 
79 637  G   n 
79 638  C   n 
79 639  G   n 
79 640  U   n 
79 641  C   n 
79 642  C   n 
79 643  C   n 
79 644  C   n 
79 645  G   n 
79 646  C   n 
79 647  C   n 
79 648  C   n 
79 649  U   n 
79 650  C   n 
79 651  U   n 
79 652  C   n 
79 653  G   n 
79 654  G   n 
79 655  C   n 
79 656  C   n 
79 657  G   n 
79 658  G   n 
79 659  G   n 
79 660  G   n 
79 661  C   n 
79 662  C   n 
79 663  C   n 
79 664  G   n 
79 665  A   n 
79 666  A   n 
79 667  G   n 
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79 669  G   n 
79 670  U   n 
79 671  U   n 
79 672  U   n 
79 673  A   n 
79 674  C   n 
79 675  U   n 
79 676  U   n 
79 677  U   n 
79 678  G   n 
79 679  A   n 
79 680  A   n 
79 681  A   n 
79 682  A   n 
79 683  A   n 
79 684  A   n 
79 685  U   n 
79 686  U   n 
79 687  A   n 
79 688  G   n 
79 689  A   n 
79 690  G   n 
79 691  U   n 
79 692  G   n 
79 693  U   n 
79 694  U   n 
79 695  C   n 
79 696  A   n 
79 697  A   n 
79 698  A   n 
79 699  G   n 
79 700  C   n 
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79 703  G   n 
79 704  C   n 
79 705  C   n 
79 706  C   n 
79 707  G   n 
79 708  A   n 
79 709  G   n 
79 710  C   n 
79 711  C   n 
79 712  G   n 
79 713  C   n 
79 714  C   n 
79 715  U   n 
79 716  G   n 
79 717  G   n 
79 718  A   n 
79 719  U   n 
79 720  A   n 
79 721  C   n 
79 722  C   n 
79 723  G   n 
79 724  C   n 
79 725  A   n 
79 726  G   n 
79 727  C   n 
79 728  U   n 
79 729  A   n 
79 730  G   n 
79 731  G   n 
79 732  A   n 
79 733  A   n 
79 734  U   n 
79 735  A   n 
79 736  A   n 
79 737  U   n 
79 738  G   n 
79 739  G   n 
79 740  A   n 
79 741  A   n 
79 742  U   n 
79 743  A   n 
79 744  G   n 
79 745  G   n 
79 746  A   n 
79 747  C   n 
79 748  C   n 
79 749  G   n 
79 750  C   n 
79 751  G   n 
79 752  G   n 
79 753  U   n 
79 754  U   n 
79 755  C   n 
79 756  U   n 
79 757  A   n 
79 758  U   n 
79 759  U   n 
79 760  U   n 
79 761  U   n 
79 762  G   n 
79 763  U   n 
79 764  U   n 
79 765  G   n 
79 766  G   n 
79 767  U   n 
79 768  U   n 
79 769  U   n 
79 770  U   n 
79 771  C   n 
79 772  G   n 
79 773  G   n 
79 774  A   n 
79 775  A   n 
79 776  C   n 
79 777  U   n 
79 778  G   n 
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80 1    ASN n 
80 2    PHE n 
80 3    THR n 
80 4    VAL n 
80 5    ASP n 
80 6    GLN n 
80 7    ILE n 
80 8    ARG n 
80 9    ALA n 
80 10   ILE n 
80 11   MET n 
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80 13   LYS n 
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80 15   ALA n 
80 16   ASN n 
80 17   ILE n 
80 18   ARG n 
80 19   ASN n 
80 20   MET n 
80 21   SER n 
80 22   VAL n 
80 23   ILE n 
80 24   ALA n 
80 25   HIS n 
80 26   VAL n 
80 27   ASP n 
80 28   HIS n 
80 29   GLY n 
80 30   LYS n 
80 31   SER n 
80 32   THR n 
80 33   LEU n 
80 34   THR n 
80 35   ASP n 
80 36   SER n 
80 37   LEU n 
80 38   VAL n 
80 39   CYS n 
80 40   LYS n 
80 41   ALA n 
80 42   GLY n 
80 43   ILE n 
80 44   ILE n 
80 45   ALA n 
80 46   SER n 
80 47   ALA n 
80 48   ARG n 
80 49   ALA n 
80 50   GLY n 
80 51   GLU n 
80 52   THR n 
80 53   ARG n 
80 54   PHE n 
80 55   THR n 
80 56   ASP n 
80 57   THR n 
80 58   ARG n 
80 59   LYS n 
80 60   ASP n 
80 61   GLU n 
80 62   GLN n 
80 63   GLU n 
80 64   ARG n 
80 65   CYS n 
80 66   ILE n 
80 67   THR n 
80 68   ILE n 
80 69   LYS n 
80 70   SER n 
80 71   THR n 
80 72   ALA n 
80 73   ILE n 
80 74   SER n 
80 75   LEU n 
80 76   PHE n 
80 77   TYR n 
80 78   GLU n 
80 79   LEU n 
80 80   SER n 
80 81   GLU n 
80 82   ASN n 
80 83   ASP n 
80 84   LEU n 
80 85   ASN n 
80 86   PHE n 
80 87   ILE n 
80 88   LYS n 
80 89   GLN n 
80 90   SER n 
80 91   LYS n 
80 92   ASP n 
80 93   GLY n 
80 94   ALA n 
80 95   GLY n 
80 96   PHE n 
80 97   LEU n 
80 98   ILE n 
80 99   ASN n 
80 100  LEU n 
80 101  ILE n 
80 102  ASP n 
80 103  SER n 
80 104  PRO n 
80 105  GLY n 
80 106  HIS n 
80 107  VAL n 
80 108  ASP n 
80 109  PHE n 
80 110  SER n 
80 111  SER n 
80 112  GLU n 
80 113  VAL n 
80 114  THR n 
80 115  ALA n 
80 116  ALA n 
80 117  LEU n 
80 118  ARG n 
80 119  VAL n 
80 120  THR n 
80 121  ASP n 
80 122  GLY n 
80 123  ALA n 
80 124  LEU n 
80 125  VAL n 
80 126  VAL n 
80 127  VAL n 
80 128  ASP n 
80 129  CYS n 
80 130  VAL n 
80 131  SER n 
80 132  GLY n 
80 133  VAL n 
80 134  CYS n 
80 135  VAL n 
80 136  GLN n 
80 137  THR n 
80 138  GLU n 
80 139  THR n 
80 140  VAL n 
80 141  LEU n 
80 142  ARG n 
80 143  GLN n 
80 144  ALA n 
80 145  ILE n 
80 146  ALA n 
80 147  GLU n 
80 148  ARG n 
80 149  ILE n 
80 150  LYS n 
80 151  PRO n 
80 152  VAL n 
80 153  LEU n 
80 154  MET n 
80 155  MET n 
80 156  ASN n 
80 157  LYS n 
80 158  MET n 
80 159  ASP n 
80 160  ARG n 
80 161  ALA n 
80 162  LEU n 
80 163  LEU n 
80 164  GLU n 
80 165  LEU n 
80 166  GLN n 
80 167  LEU n 
80 168  GLU n 
80 169  PRO n 
80 170  GLU n 
80 171  GLU n 
80 172  LEU n 
80 173  TYR n 
80 174  GLN n 
80 175  THR n 
80 176  PHE n 
80 177  GLN n 
80 178  ARG n 
80 179  ILE n 
80 180  VAL n 
80 181  GLU n 
80 182  ASN n 
80 183  VAL n 
80 184  ASN n 
80 185  VAL n 
80 186  ILE n 
80 187  ILE n 
80 188  SER n 
80 189  THR n 
80 190  TYR n 
80 191  GLY n 
80 192  GLU n 
80 193  GLY n 
80 194  GLU n 
80 195  SER n 
80 196  GLY n 
80 197  PRO n 
80 198  MET n 
80 199  GLY n 
80 200  ASN n 
80 201  ILE n 
80 202  MET n 
80 203  ILE n 
80 204  ASP n 
80 205  PRO n 
80 206  VAL n 
80 207  LEU n 
80 208  GLY n 
80 209  THR n 
80 210  VAL n 
80 211  GLY n 
80 212  PHE n 
80 213  GLY n 
80 214  SER n 
80 215  GLY n 
80 216  LEU n 
80 217  HIS n 
80 218  GLY n 
80 219  TRP n 
80 220  ALA n 
80 221  PHE n 
80 222  THR n 
80 223  LEU n 
80 224  LYS n 
80 225  GLN n 
80 226  PHE n 
80 227  ALA n 
80 228  GLU n 
80 229  MET n 
80 230  TYR n 
80 231  VAL n 
80 232  ALA n 
80 233  LYS n 
80 234  PHE n 
80 235  ALA n 
80 236  ALA n 
80 237  LYS n 
80 238  GLY n 
80 239  GLU n 
80 240  GLY n 
80 241  GLN n 
80 242  LEU n 
80 243  GLY n 
80 244  PRO n 
80 245  ALA n 
80 246  GLU n 
80 247  ARG n 
80 248  ALA n 
80 249  LYS n 
80 250  LYS n 
80 251  VAL n 
80 252  GLU n 
80 253  ASP n 
80 254  MET n 
80 255  MET n 
80 256  LYS n 
80 257  LYS n 
80 258  LEU n 
80 259  TRP n 
80 260  GLY n 
80 261  ASP n 
80 262  ARG n 
80 263  TYR n 
80 264  PHE n 
80 265  ASP n 
80 266  PRO n 
80 267  ALA n 
80 268  ASN n 
80 269  GLY n 
80 270  LYS n 
80 271  PHE n 
80 272  SER n 
80 273  LYS n 
80 274  SER n 
80 275  ALA n 
80 276  THR n 
80 277  SER n 
80 278  PRO n 
80 279  GLU n 
80 280  GLY n 
80 281  LYS n 
80 282  LYS n 
80 283  LEU n 
80 284  PRO n 
80 285  ARG n 
80 286  THR n 
80 287  PHE n 
80 288  CYS n 
80 289  GLN n 
80 290  LEU n 
80 291  ILE n 
80 292  LEU n 
80 293  ASP n 
80 294  PRO n 
80 295  ILE n 
80 296  PHE n 
80 297  LYS n 
80 298  VAL n 
80 299  PHE n 
80 300  ASP n 
80 301  ALA n 
80 302  ILE n 
80 303  MET n 
80 304  ASN n 
80 305  PHE n 
80 306  LYS n 
80 307  LYS n 
80 308  GLU n 
80 309  GLU n 
80 310  THR n 
80 311  ALA n 
80 312  LYS n 
80 313  LEU n 
80 314  ILE n 
80 315  GLU n 
80 316  LYS n 
80 317  LEU n 
80 318  ASP n 
80 319  ILE n 
80 320  LYS n 
80 321  LEU n 
80 322  ASP n 
80 323  SER n 
80 324  GLU n 
80 325  ASP n 
80 326  LYS n 
80 327  ASP n 
80 328  LYS n 
80 329  GLU n 
80 330  GLY n 
80 331  LYS n 
80 332  PRO n 
80 333  LEU n 
80 334  LEU n 
80 335  LYS n 
80 336  ALA n 
80 337  VAL n 
80 338  MET n 
80 339  ARG n 
80 340  ARG n 
80 341  TRP n 
80 342  LEU n 
80 343  PRO n 
80 344  ALA n 
80 345  GLY n 
80 346  ASP n 
80 347  ALA n 
80 348  LEU n 
80 349  LEU n 
80 350  GLN n 
80 351  MET n 
80 352  ILE n 
80 353  THR n 
80 354  ILE n 
80 355  HIS n 
80 356  LEU n 
80 357  PRO n 
80 358  SER n 
80 359  PRO n 
80 360  VAL n 
80 361  THR n 
80 362  ALA n 
80 363  GLN n 
80 364  LYS n 
80 365  TYR n 
80 366  ARG n 
80 367  CYS n 
80 368  GLU n 
80 369  LEU n 
80 370  LEU n 
80 371  TYR n 
80 372  GLU n 
80 373  GLY n 
80 374  PRO n 
80 375  PRO n 
80 376  ASP n 
80 377  ASP n 
80 378  GLU n 
80 379  ALA n 
80 380  ALA n 
80 381  MET n 
80 382  GLY n 
80 383  ILE n 
80 384  LYS n 
80 385  SER n 
80 386  CYS n 
80 387  ASP n 
80 388  PRO n 
80 389  LYS n 
80 390  GLY n 
80 391  PRO n 
80 392  LEU n 
80 393  MET n 
80 394  MET n 
80 395  TYR n 
80 396  ILE n 
80 397  SER n 
80 398  LYS n 
80 399  MET n 
80 400  VAL n 
80 401  PRO n 
80 402  THR n 
80 403  SER n 
80 404  ASP n 
80 405  LYS n 
80 406  GLY n 
80 407  ARG n 
80 408  PHE n 
80 409  TYR n 
80 410  ALA n 
80 411  PHE n 
80 412  GLY n 
80 413  ARG n 
80 414  VAL n 
80 415  PHE n 
80 416  SER n 
80 417  GLY n 
80 418  LEU n 
80 419  VAL n 
80 420  SER n 
80 421  THR n 
80 422  GLY n 
80 423  LEU n 
80 424  LYS n 
80 425  VAL n 
80 426  ARG n 
80 427  ILE n 
80 428  MET n 
80 429  GLY n 
80 430  PRO n 
80 431  ASN n 
80 432  TYR n 
80 433  THR n 
80 434  PRO n 
80 435  GLY n 
80 436  LYS n 
80 437  LYS n 
80 438  GLU n 
80 439  ASP n 
80 440  LEU n 
80 441  TYR n 
80 442  LEU n 
80 443  LYS n 
80 444  PRO n 
80 445  ILE n 
80 446  GLN n 
80 447  ARG n 
80 448  THR n 
80 449  ILE n 
80 450  LEU n 
80 451  MET n 
80 452  MET n 
80 453  GLY n 
80 454  ARG n 
80 455  TYR n 
80 456  VAL n 
80 457  GLU n 
80 458  PRO n 
80 459  ILE n 
80 460  GLU n 
80 461  ASP n 
80 462  VAL n 
80 463  PRO n 
80 464  CYS n 
80 465  GLY n 
80 466  ASN n 
80 467  ILE n 
80 468  VAL n 
80 469  GLY n 
80 470  LEU n 
80 471  VAL n 
80 472  GLY n 
80 473  VAL n 
80 474  ASP n 
80 475  GLN n 
80 476  PHE n 
80 477  LEU n 
80 478  VAL n 
80 479  LYS n 
80 480  THR n 
80 481  GLY n 
80 482  THR n 
80 483  ILE n 
80 484  THR n 
80 485  THR n 
80 486  PHE n 
80 487  GLU n 
80 488  HIS n 
80 489  ALA n 
80 490  HIS n 
80 491  ASN n 
80 492  MET n 
80 493  ARG n 
80 494  VAL n 
80 495  MET n 
80 496  LYS n 
80 497  PHE n 
80 498  SER n 
80 499  VAL n 
80 500  SER n 
80 501  PRO n 
80 502  VAL n 
80 503  VAL n 
80 504  ARG n 
80 505  VAL n 
80 506  ALA n 
80 507  VAL n 
80 508  GLU n 
80 509  ALA n 
80 510  LYS n 
80 511  ASN n 
80 512  PRO n 
80 513  ALA n 
80 514  ASP n 
80 515  LEU n 
80 516  PRO n 
80 517  LYS n 
80 518  LEU n 
80 519  VAL n 
80 520  GLU n 
80 521  GLY n 
80 522  LEU n 
80 523  LYS n 
80 524  ARG n 
80 525  LEU n 
80 526  ALA n 
80 527  LYS n 
80 528  SER n 
80 529  ASP n 
80 530  PRO n 
80 531  MET n 
80 532  VAL n 
80 533  GLN n 
80 534  CYS n 
80 535  ILE n 
80 536  ILE n 
80 537  GLU n 
80 538  GLU n 
80 539  SER n 
80 540  GLY n 
80 541  GLU n 
80 542  HIS n 
80 543  ILE n 
80 544  ILE n 
80 545  ALA n 
80 546  GLY n 
80 547  ALA n 
80 548  GLY n 
80 549  GLU n 
80 550  LEU n 
80 551  HIS n 
80 552  LEU n 
80 553  GLU n 
80 554  ILE n 
80 555  CYS n 
80 556  LEU n 
80 557  LYS n 
80 558  ASP n 
80 559  LEU n 
80 560  GLU n 
80 561  GLU n 
80 562  ASP n 
80 563  HIS n 
80 564  ALA n 
80 565  CYS n 
80 566  ILE n 
80 567  PRO n 
80 568  ILE n 
80 569  LYS n 
80 570  LYS n 
80 571  SER n 
80 572  ASP n 
80 573  PRO n 
80 574  VAL n 
80 575  VAL n 
80 576  SER n 
80 577  TYR n 
80 578  ARG n 
80 579  GLU n 
80 580  THR n 
80 581  VAL n 
80 582  SER n 
80 583  GLU n 
80 584  GLU n 
80 585  SER n 
80 586  ASN n 
80 587  VAL n 
80 588  LEU n 
80 589  CYS n 
80 590  LEU n 
80 591  SER n 
80 592  LYS n 
80 593  SER n 
80 594  PRO n 
80 595  ASN n 
80 596  LYS n 
80 597  HIS n 
80 598  ASN n 
80 599  ARG n 
80 600  LEU n 
80 601  TYR n 
80 602  MET n 
80 603  LYS n 
80 604  ALA n 
80 605  ARG n 
80 606  PRO n 
80 607  PHE n 
80 608  PRO n 
80 609  ASP n 
80 610  GLY n 
80 611  LEU n 
80 612  ALA n 
80 613  GLU n 
80 614  ASP n 
80 615  ILE n 
80 616  ASP n 
80 617  LYS n 
80 618  GLY n 
80 619  GLU n 
80 620  VAL n 
80 621  SER n 
80 622  ALA n 
80 623  ARG n 
80 624  GLN n 
80 625  GLU n 
80 626  LEU n 
80 627  LYS n 
80 628  GLN n 
80 629  ARG n 
80 630  ALA n 
80 631  ARG n 
80 632  TYR n 
80 633  LEU n 
80 634  ALA n 
80 635  GLU n 
80 636  LYS n 
80 637  TYR n 
80 638  GLU n 
80 639  TRP n 
80 640  ASP n 
80 641  VAL n 
80 642  ALA n 
80 643  GLU n 
80 644  ALA n 
80 645  ARG n 
80 646  LYS n 
80 647  ILE n 
80 648  TRP n 
80 649  CYS n 
80 650  PHE n 
80 651  GLY n 
80 652  PRO n 
80 653  ASP n 
80 654  GLY n 
80 655  THR n 
80 656  GLY n 
80 657  PRO n 
80 658  ASN n 
80 659  ILE n 
80 660  LEU n 
80 661  THR n 
80 662  ASP n 
80 663  ILE n 
80 664  THR n 
80 665  LYS n 
80 666  GLY n 
80 667  VAL n 
80 668  GLN n 
80 669  TYR n 
80 670  LEU n 
80 671  ASN n 
80 672  GLU n 
80 673  ILE n 
80 674  LYS n 
80 675  ASP n 
80 676  SER n 
80 677  VAL n 
80 678  VAL n 
80 679  ALA n 
80 680  GLY n 
80 681  PHE n 
80 682  GLN n 
80 683  TRP n 
80 684  ALA n 
80 685  THR n 
80 686  LYS n 
80 687  GLU n 
80 688  GLY n 
80 689  ALA n 
80 690  LEU n 
80 691  CYS n 
80 692  GLU n 
80 693  GLU n 
80 694  ASN n 
80 695  MET n 
80 696  ARG n 
80 697  GLY n 
80 698  VAL n 
80 699  ARG n 
80 700  PHE n 
80 701  ASP n 
80 702  VAL n 
80 703  HIS n 
80 704  ASP n 
80 705  VAL n 
80 706  THR n 
80 707  LEU n 
80 708  HIS n 
80 709  ALA n 
80 710  ASP n 
80 711  ALA n 
80 712  ILE n 
80 713  HIS n 
80 714  ARG n 
80 715  GLY n 
80 716  GLY n 
80 717  GLY n 
80 718  GLN n 
80 719  ILE n 
80 720  ILE n 
80 721  PRO n 
80 722  THR n 
80 723  ALA n 
80 724  ARG n 
80 725  ARG n 
80 726  CYS n 
80 727  LEU n 
80 728  TYR n 
80 729  ALA n 
80 730  SER n 
80 731  VAL n 
80 732  LEU n 
80 733  THR n 
80 734  ALA n 
80 735  GLN n 
80 736  PRO n 
80 737  ARG n 
80 738  LEU n 
80 739  MET n 
80 740  GLU n 
80 741  PRO n 
80 742  ILE n 
80 743  TYR n 
80 744  LEU n 
80 745  VAL n 
80 746  GLU n 
80 747  ILE n 
80 748  GLN n 
80 749  CYS n 
80 750  PRO n 
80 751  GLU n 
80 752  GLN n 
80 753  VAL n 
80 754  VAL n 
80 755  GLY n 
80 756  GLY n 
80 757  ILE n 
80 758  TYR n 
80 759  GLY n 
80 760  VAL n 
80 761  LEU n 
80 762  ASN n 
80 763  ARG n 
80 764  LYS n 
80 765  ARG n 
80 766  GLY n 
80 767  HIS n 
80 768  VAL n 
80 769  PHE n 
80 770  GLU n 
80 771  GLU n 
80 772  SER n 
80 773  GLN n 
80 774  VAL n 
80 775  ALA n 
80 776  GLY n 
80 777  THR n 
80 778  PRO n 
80 779  MET n 
80 780  PHE n 
80 781  VAL n 
80 782  VAL n 
80 783  LYS n 
80 784  ALA n 
80 785  TYR n 
80 786  LEU n 
80 787  PRO n 
80 788  VAL n 
80 789  ASN n 
80 790  GLU n 
80 791  SER n 
80 792  PHE n 
80 793  GLY n 
80 794  PHE n 
80 795  THR n 
80 796  ALA n 
80 797  ASP n 
80 798  LEU n 
80 799  ARG n 
80 800  SER n 
80 801  ASN n 
80 802  THR n 
80 803  GLY n 
80 804  GLY n 
80 805  GLN n 
80 806  ALA n 
80 807  PHE n 
80 808  PRO n 
80 809  GLN n 
80 810  CYS n 
80 811  VAL n 
80 812  PHE n 
80 813  ASP n 
80 814  HIS n 
80 815  TRP n 
80 816  GLN n 
80 817  ILE n 
80 818  LEU n 
80 819  PRO n 
80 820  GLY n 
80 821  ASP n 
80 822  PRO n 
80 823  PHE n 
80 824  ASP n 
80 825  ASN n 
80 826  SER n 
80 827  SER n 
80 828  ARG n 
80 829  PRO n 
80 830  SER n 
80 831  GLN n 
80 832  VAL n 
80 833  VAL n 
80 834  ALA n 
80 835  GLU n 
80 836  THR n 
80 837  ARG n 
80 838  LYS n 
80 839  ARG n 
80 840  LYS n 
80 841  GLY n 
80 842  LEU n 
80 843  LYS n 
80 844  GLU n 
80 845  GLY n 
80 846  ILE n 
80 847  PRO n 
80 848  ALA n 
80 849  LEU n 
80 850  ASP n 
80 851  ASN n 
80 852  PHE n 
80 853  LEU n 
80 854  ASP n 
80 855  LYS n 
80 856  LEU n 
81 1    G   n 
81 2    U   n 
81 3    C   n 
81 4    U   n 
81 5    C   n 
81 6    C   n 
81 7    G   n 
81 8    U   n 
81 9    A   n 
81 10   G   n 
81 11   U   n 
81 12   G   n 
81 13   U   n 
81 14   A   n 
81 15   G   n 
81 16   N   n 
81 17   N   n 
81 18   G   n 
81 19   G   n 
81 20   U   n 
81 21   A   n 
81 22   U   n 
81 23   C   n 
81 24   A   n 
81 25   C   n 
81 26   G   n 
81 27   U   n 
81 28   U   n 
81 29   C   n 
81 30   G   n 
81 31   C   n 
81 32   C   n 
81 33   U   n 
81 34   A   n 
81 35   A   n 
81 36   C   n 
81 37   A   n 
81 38   C   n 
81 39   G   n 
81 40   C   n 
81 41   G   n 
81 42   A   n 
81 43   A   n 
81 44   A   n 
81 45   G   n 
81 46   G   n 
81 47   U   n 
81 48   C   n 
81 49   C   n 
81 50   U   n 
81 51   C   n 
81 52   G   n 
81 53   G   n 
81 54   U   n 
81 55   U   n 
81 56   C   n 
81 57   G   n 
81 58   A   n 
81 59   A   n 
81 60   A   n 
81 61   C   n 
81 62   C   n 
81 63   G   n 
81 64   G   n 
81 65   G   n 
81 66   C   n 
81 67   G   n 
81 68   G   n 
81 69   A   n 
81 70   A   n 
81 71   A   n 
81 72   C   n 
81 73   A   n 
82 1    G   n 
82 2    C   n 
82 3    C   n 
82 4    C   n 
82 5    G   n 
82 6    G   n 
82 7    A   n 
82 8    U   n 
82 9    A   n 
82 10   G   n 
82 11   C   n 
82 12   U   n 
82 13   C   n 
82 14   A   n 
82 15   G   n 
82 16   C   n 
82 17   N   n 
82 18   U   n 
82 19   G   n 
82 20   U   n 
82 21   A   n 
82 22   G   n 
82 23   A   n 
82 24   G   n 
82 25   C   n 
82 26   A   n 
82 27   U   n 
82 28   C   n 
82 29   A   n 
82 30   G   n 
82 31   A   n 
82 32   C   n 
82 33   U   n 
82 34   U   n 
82 35   U   n 
82 36   U   n 
82 37   A   n 
82 38   A   n 
82 39   U   n 
82 40   C   n 
82 41   U   n 
82 42   G   n 
82 43   A   n 
82 44   G   n 
82 45   G   n 
82 46   G   n 
82 47   U   n 
82 48   C   n 
82 49   C   n 
82 50   A   n 
82 51   G   n 
82 52   G   n 
82 53   G   n 
82 54   U   n 
82 55   U   n 
82 56   C   n 
82 57   A   n 
82 58   A   n 
82 59   G   n 
82 60   U   n 
82 61   C   n 
82 62   C   n 
82 63   C   n 
82 64   U   n 
82 65   G   n 
82 66   U   n 
82 67   U   n 
82 68   C   n 
82 69   G   n 
82 70   G   n 
82 71   G   n 
82 72   C   n 
82 73   G   n 
82 74   C   n 
82 75   C   n 
82 76   A   n 
83 1    ASP n 
83 2    ARG n 
83 3    ALA n 
83 4    THR n 
83 5    TRP n 
83 6    LYS n 
83 7    SER n 
83 8    ASN n 
83 9    TYR n 
83 10   PHE n 
83 11   LEU n 
83 12   LYS n 
83 13   ILE n 
83 14   ILE n 
83 15   GLN n 
83 16   LEU n 
83 17   LEU n 
83 18   ASP n 
83 19   ASP n 
83 20   TYR n 
83 21   PRO n 
83 22   LYS n 
83 23   CYS n 
83 24   PHE n 
83 25   ILE n 
83 26   VAL n 
83 27   GLY n 
83 28   ALA n 
83 29   ASP n 
83 30   ASN n 
83 31   VAL n 
83 32   GLY n 
83 33   SER n 
83 34   LYS n 
83 35   GLN n 
83 36   MET n 
83 37   GLN n 
83 38   GLN n 
83 39   ILE n 
83 40   ARG n 
83 41   MET n 
83 42   SER n 
83 43   LEU n 
83 44   ARG n 
83 45   GLY n 
83 46   LYS n 
83 47   ALA n 
83 48   VAL n 
83 49   VAL n 
83 50   LEU n 
83 51   MET n 
83 52   GLY n 
83 53   LYS n 
83 54   ASN n 
83 55   THR n 
83 56   MET n 
83 57   MET n 
83 58   ARG n 
83 59   LYS n 
83 60   ALA n 
83 61   ILE n 
83 62   ARG n 
83 63   GLY n 
83 64   HIS n 
83 65   LEU n 
83 66   GLU n 
83 67   ASN n 
83 68   ASN n 
83 69   PRO n 
83 70   ALA n 
83 71   LEU n 
83 72   GLU n 
83 73   LYS n 
83 74   LEU n 
83 75   LEU n 
83 76   PRO n 
83 77   HIS n 
83 78   ILE n 
83 79   ARG n 
83 80   GLY n 
83 81   ASN n 
83 82   VAL n 
83 83   GLY n 
83 84   PHE n 
83 85   VAL n 
83 86   PHE n 
83 87   THR n 
83 88   LYS n 
83 89   GLU n 
83 90   ASP n 
83 91   LEU n 
83 92   THR n 
83 93   GLU n 
83 94   ILE n 
83 95   ARG n 
83 96   ASP n 
83 97   MET n 
83 98   LEU n 
83 99   LEU n 
83 100  ALA n 
83 101  ASN n 
83 102  LYS n 
83 103  VAL n 
83 104  PRO n 
83 105  ALA n 
83 106  ALA n 
83 107  ALA n 
83 108  ARG n 
83 109  ALA n 
83 110  GLY n 
83 111  ALA n 
83 112  ILE n 
83 113  ALA n 
83 114  PRO n 
83 115  CYS n 
83 116  GLU n 
83 117  VAL n 
83 118  THR n 
83 119  VAL n 
83 120  PRO n 
83 121  ALA n 
83 122  GLN n 
83 123  ASN n 
83 124  THR n 
83 125  GLY n 
83 126  LEU n 
83 127  GLY n 
83 128  PRO n 
83 129  GLU n 
83 130  LYS n 
83 131  THR n 
83 132  SER n 
83 133  PHE n 
83 134  PHE n 
83 135  GLN n 
83 136  ALA n 
83 137  LEU n 
83 138  GLY n 
83 139  ILE n 
83 140  THR n 
83 141  THR n 
83 142  LYS n 
83 143  ILE n 
83 144  SER n 
83 145  ARG n 
83 146  GLY n 
83 147  THR n 
83 148  ILE n 
83 149  GLU n 
83 150  ILE n 
83 151  LEU n 
83 152  SER n 
83 153  ASP n 
83 154  VAL n 
83 155  GLN n 
83 156  LEU n 
83 157  ILE n 
83 158  LYS n 
83 159  THR n 
83 160  GLY n 
83 161  ASP n 
83 162  LYS n 
83 163  VAL n 
83 164  GLY n 
83 165  ALA n 
83 166  SER n 
83 167  GLU n 
83 168  ALA n 
83 169  THR n 
83 170  LEU n 
83 171  LEU n 
83 172  ASN n 
83 173  MET n 
83 174  LEU n 
83 175  ASN n 
83 176  ILE n 
83 177  SER n 
83 178  PRO n 
83 179  PHE n 
83 180  SER n 
83 181  PHE n 
83 182  GLY n 
83 183  LEU n 
83 184  VAL n 
83 185  ILE n 
83 186  GLN n 
83 187  GLN n 
83 188  VAL n 
83 189  PHE n 
83 190  ASP n 
83 191  ASN n 
83 192  GLY n 
83 193  SER n 
83 194  ILE n 
83 195  TYR n 
83 196  ASN n 
84 1    PRO n 
84 2    ASN n 
84 3    GLU n 
84 4    ILE n 
84 5    LYS n 
84 6    VAL n 
84 7    VAL n 
84 8    TYR n 
84 9    LEU n 
84 10   ARG n 
84 11   CYS n 
84 12   THR n 
84 13   GLY n 
84 14   GLY n 
84 15   GLU n 
84 16   VAL n 
84 17   GLY n 
84 18   ALA n 
84 19   THR n 
84 20   SER n 
84 21   ALA n 
84 22   LEU n 
84 23   ALA n 
84 24   PRO n 
84 25   LYS n 
84 26   ILE n 
84 27   GLY n 
84 28   PRO n 
84 29   LEU n 
84 30   GLY n 
84 31   LEU n 
84 32   SER n 
84 33   PRO n 
84 34   LYS n 
84 35   LYS n 
84 36   VAL n 
84 37   GLY n 
84 38   ASP n 
84 39   ASP n 
84 40   ILE n 
84 41   ALA n 
84 42   LYS n 
84 43   ALA n 
84 44   THR n 
84 45   GLY n 
84 46   ASP n 
84 47   TRP n 
84 48   LYS n 
84 49   GLY n 
84 50   LEU n 
84 51   ARG n 
84 52   ILE n 
84 53   THR n 
84 54   VAL n 
84 55   LYS n 
84 56   LEU n 
84 57   THR n 
84 58   ILE n 
84 59   GLN n 
84 60   ASN n 
84 61   ARG n 
84 62   GLN n 
84 63   ALA n 
84 64   GLN n 
84 65   ILE n 
84 66   GLU n 
84 67   VAL n 
84 68   VAL n 
84 69   PRO n 
84 70   SER n 
84 71   ALA n 
84 72   SER n 
84 73   ALA n 
84 74   LEU n 
84 75   ILE n 
84 76   ILE n 
84 77   LYS n 
84 78   ALA n 
84 79   LEU n 
84 80   LYS n 
84 81   GLU n 
84 82   ILE n 
84 83   THR n 
84 84   PHE n 
84 85   ASP n 
84 86   GLU n 
84 87   ILE n 
84 88   VAL n 
84 89   ASN n 
84 90   ILE n 
84 91   ALA n 
84 92   ARG n 
84 93   GLN n 
84 94   MET n 
84 95   ARG n 
84 96   HIS n 
84 97   ARG n 
84 98   SER n 
84 99   LEU n 
84 100  ALA n 
84 101  ARG n 
84 102  GLU n 
84 103  LEU n 
84 104  SER n 
84 105  GLY n 
84 106  THR n 
84 107  ILE n 
84 108  LYS n 
84 109  GLU n 
84 110  ILE n 
84 111  LEU n 
84 112  GLY n 
84 113  THR n 
84 114  ALA n 
84 115  GLN n 
84 116  SER n 
84 117  VAL n 
84 118  GLY n 
84 119  CYS n 
84 120  ASN n 
84 121  VAL n 
84 122  ASP n 
84 123  GLY n 
84 124  ARG n 
84 125  HIS n 
84 126  PRO n 
84 127  HIS n 
84 128  ASP n 
84 129  ILE n 
84 130  ILE n 
84 131  ASP n 
84 132  ASP n 
84 133  ILE n 
84 134  ASN n 
84 135  SER n 
84 136  GLY n 
84 137  ALA n 
84 138  VAL n 
84 139  GLU n 
84 140  CYS n 
84 141  PRO n 
85 1    C   n 
85 2    G   n 
85 3    C   n 
85 4    G   n 
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85 3072 G   n 
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85 3086 U   n 
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85 3197 U   n 
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85 3208 C   n 
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85 3213 C   n 
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85 3215 U   n 
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85 3424 A   n 
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85 3477 C   n 
85 3478 G   n 
85 3479 A   n 
85 3480 U   n 
85 3481 A   n 
85 3482 C   n 
85 3483 G   n 
85 3484 G   n 
85 3485 C   n 
85 3486 A   n 
85 3487 G   n 
85 3488 C   n 
85 3489 G   n 
85 3490 C   n 
85 3491 C   n 
85 3492 G   n 
85 3493 C   n 
85 3494 G   n 
85 3495 G   n 
85 3496 A   n 
85 3497 G   n 
85 3498 C   n 
85 3499 C   n 
85 3500 U   n 
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85 3502 G   n 
85 3503 G   n 
85 3504 U   n 
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85 3506 G   n 
85 3507 G   n 
85 3508 C   n 
85 3509 C   n 
85 3510 U   n 
85 3511 C   n 
85 3512 G   n 
85 3513 G   n 
85 3514 A   n 
85 3515 U   n 
85 3516 A   n 
85 3517 G   n 
85 3518 C   n 
85 3519 C   n 
85 3520 G   n 
85 3521 G   n 
85 3522 U   n 
85 3523 C   n 
85 3524 C   n 
85 3525 C   n 
85 3526 C   n 
85 3527 C   n 
85 3528 G   n 
85 3529 C   n 
85 3530 C   n 
85 3531 G   n 
85 3532 G   n 
85 3533 G   n 
85 3534 G   n 
85 3535 U   n 
85 3536 C   n 
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85 3538 G   n 
85 3539 G   n 
85 3540 U   n 
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85 3542 C   n 
85 3543 G   n 
85 3544 G   n 
85 3545 A   n 
85 3546 G   n 
85 3547 U   n 
85 3548 G   n 
85 3549 C   n 
85 3550 C   n 
85 3551 C   n 
85 3552 U   n 
85 3553 U   n 
85 3554 C   n 
85 3555 G   n 
85 3556 U   n 
85 3557 C   n 
85 3558 C   n 
85 3559 U   n 
85 3560 G   n 
85 3561 G   n 
85 3562 G   n 
85 3563 A   n 
85 3564 A   n 
85 3565 A   n 
85 3566 C   n 
85 3567 G   n 
85 3568 G   n 
85 3569 G   n 
85 3570 G   n 
85 3571 C   n 
85 3572 G   n 
85 3573 C   n 
85 3574 G   n 
85 3575 G   n 
85 3576 C   n 
85 3577 C   n 
85 3578 G   n 
85 3579 G   n 
85 3580 A   n 
85 3581 G   n 
85 3582 A   n 
85 3583 G   n 
85 3584 G   n 
85 3585 C   n 
85 3586 G   n 
85 3587 G   n 
85 3588 C   n 
85 3589 C   n 
85 3590 G   n 
85 3591 C   n 
85 3592 C   n 
85 3593 C   n 
85 3594 C   n 
85 3595 C   n 
85 3596 U   n 
85 3597 C   n 
85 3598 G   n 
85 3599 C   n 
85 3600 C   n 
85 3601 C   n 
85 3602 G   n 
85 3603 U   n 
85 3604 C   n 
85 3605 A   n 
85 3606 C   n 
85 3607 G   n 
85 3608 C   n 
85 3609 A   n 
85 3610 C   n 
85 3611 C   n 
85 3612 G   n 
85 3613 C   n 
85 3614 A   n 
85 3615 C   n 
85 3616 G   n 
85 3617 U   n 
85 3618 U   n 
85 3619 C   n 
85 3620 G   n 
85 3621 U   n 
85 3622 G   n 
85 3623 G   n 
85 3624 G   n 
85 3625 G   n 
85 3626 A   n 
85 3627 A   n 
85 3628 C   n 
85 3629 C   n 
85 3630 U   n 
85 3631 G   n 
85 3632 G   n 
85 3633 C   n 
85 3634 G   n 
85 3635 C   n 
85 3636 U   n 
85 3637 A   n 
85 3638 A   n 
85 3639 A   n 
85 3640 C   n 
85 3641 C   n 
85 3642 A   n 
85 3643 U   n 
85 3644 U   n 
85 3645 C   n 
85 3646 G   n 
85 3647 U   n 
85 3648 A   n 
85 3649 G   n 
85 3650 A   n 
85 3651 C   n 
85 3652 G   n 
85 3653 A   n 
85 3654 C   n 
85 3655 C   n 
85 3656 U   n 
85 3657 G   n 
85 3658 C   n 
85 3659 U   n 
85 3660 U   n 
85 3661 C   n 
85 3662 U   n 
85 3663 G   n 
85 3664 G   n 
85 3665 G   n 
85 3666 U   n 
85 3667 C   n 
85 3668 G   n 
85 3669 G   n 
85 3670 G   n 
85 3671 G   n 
85 3672 U   n 
85 3673 U   n 
85 3674 U   n 
85 3675 C   n 
85 3676 G   n 
85 3677 U   n 
85 3678 A   n 
85 3679 C   n 
85 3680 G   n 
85 3681 U   n 
85 3682 A   n 
85 3683 G   n 
85 3684 C   n 
85 3685 A   n 
85 3686 G   n 
85 3687 A   n 
85 3688 G   n 
85 3689 C   n 
85 3690 A   n 
85 3691 G   n 
85 3692 C   n 
85 3693 U   n 
85 3694 C   n 
85 3695 C   n 
85 3696 C   n 
85 3697 U   n 
85 3698 C   n 
85 3699 G   n 
85 3700 C   n 
85 3701 U   n 
85 3702 G   n 
85 3703 C   n 
85 3704 G   n 
85 3705 A   n 
85 3706 U   n 
85 3707 C   n 
85 3708 U   n 
85 3709 A   n 
85 3710 U   n 
85 3711 U   n 
85 3712 G   n 
85 3713 A   n 
85 3714 A   n 
85 3715 A   n 
85 3716 G   n 
85 3717 U   n 
85 3718 C   n 
85 3719 A   n 
85 3720 G   n 
85 3721 C   n 
85 3722 C   n 
85 3723 C   n 
85 3724 U   n 
85 3725 C   n 
85 3726 G   n 
85 3727 A   n 
85 3728 C   n 
85 3729 A   n 
85 3730 C   n 
85 3731 A   n 
85 3732 A   n 
85 3733 G   n 
85 3734 G   n 
85 3735 G   n 
85 3736 U   n 
85 3737 U   n 
85 3738 U   n 
85 3739 G   n 
85 3740 U   n 
86 1    VAL n 
86 2    HIS n 
86 3    GLY n 
86 4    SER n 
86 5    LEU n 
86 6    ALA n 
86 7    ARG n 
86 8    ALA n 
86 9    GLY n 
86 10   LYS n 
86 11   VAL n 
86 12   ARG n 
86 13   GLY n 
86 14   GLN n 
86 15   THR n 
86 16   PRO n 
86 17   LYS n 
86 18   VAL n 
86 19   ALA n 
86 20   LYS n 
86 21   GLN n 
86 22   GLU n 
86 23   LYS n 
86 24   LYS n 
86 25   LYS n 
86 26   LYS n 
86 27   LYS n 
86 28   THR n 
86 29   GLY n 
86 30   ARG n 
86 31   ALA n 
86 32   LYS n 
86 33   ARG n 
86 34   ARG n 
86 35   MET n 
86 36   GLN n 
86 37   TYR n 
86 38   ASN n 
86 39   ARG n 
86 40   ARG n 
86 41   PHE n 
86 42   VAL n 
86 43   ASN n 
86 44   VAL n 
86 45   VAL n 
86 46   PRO n 
86 47   THR n 
87 1    MET n 
87 2    LYS n 
87 3    VAL n 
87 4    GLU n 
87 5    LEU n 
87 6    CYS n 
87 7    SER n 
87 8    PHE n 
87 9    SER n 
87 10   GLY n 
87 11   TYR n 
87 12   LYS n 
87 13   ILE n 
87 14   TYR n 
87 15   PRO n 
87 16   GLY n 
87 17   HIS n 
87 18   GLY n 
87 19   ARG n 
87 20   ARG n 
87 21   TYR n 
87 22   ALA n 
87 23   ARG n 
87 24   THR n 
87 25   ASP n 
87 26   GLY n 
87 27   LYS n 
87 28   VAL n 
87 29   PHE n 
87 30   GLN n 
87 31   PHE n 
87 32   LEU n 
87 33   ASN n 
87 34   ALA n 
87 35   LYS n 
87 36   CYS n 
87 37   GLU n 
87 38   SER n 
87 39   ALA n 
87 40   PHE n 
87 41   LEU n 
87 42   SER n 
87 43   LYS n 
87 44   ARG n 
87 45   ASN n 
87 46   PRO n 
87 47   ARG n 
87 48   GLN n 
87 49   ILE n 
87 50   ASN n 
87 51   TRP n 
87 52   THR n 
87 53   VAL n 
87 54   LEU n 
87 55   TYR n 
87 56   ARG n 
87 57   ARG n 
87 58   LYS n 
87 59   HIS n 
87 60   LYS n 
87 61   LYS n 
87 62   GLY n 
87 63   GLN n 
87 64   SER n 
87 65   GLU n 
87 66   GLU n 
87 67   ILE n 
87 68   GLN n 
87 69   LYS n 
87 70   LYS n 
87 71   ARG n 
87 72   THR n 
87 73   ARG n 
87 74   ARG n 
87 75   ALA n 
87 76   VAL n 
87 77   LYS n 
87 78   PHE n 
87 79   GLN n 
87 80   ARG n 
87 81   ALA n 
87 82   ILE n 
87 83   THR n 
87 84   GLY n 
87 85   ALA n 
87 86   SER n 
87 87   LEU n 
87 88   ALA n 
87 89   ASP n 
87 90   ILE n 
87 91   MET n 
87 92   ALA n 
87 93   LYS n 
87 94   ARG n 
87 95   ASN n 
87 96   GLN n 
87 97   LYS n 
87 98   PRO n 
87 99   GLU n 
87 100  VAL n 
87 101  ARG n 
87 102  LYS n 
87 103  ALA n 
87 104  GLN n 
87 105  ARG n 
87 106  GLU n 
87 107  GLN n 
87 108  ALA n 
87 109  ILE n 
87 110  ARG n 
87 111  ALA n 
87 112  ALA n 
87 113  LYS n 
87 114  GLU n 
87 115  ALA n 
87 116  LYS n 
87 117  LYS n 
87 118  ALA n 
87 119  LYS n 
87 120  GLN n 
87 121  ALA n 
87 122  SER n 
87 123  LYS n 
87 124  LYS n 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1  1 sample 1 125  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2  1 sample 1 262  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3  1 sample 1 206  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4  1 sample 1 153  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5  1 sample 1 141  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6  1 sample 1 237  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
7  1 sample 1 185  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
8  1 sample 1 131  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
9  1 sample 1 58   human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
10 1 sample 1 221  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
11 1 sample 1 214  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
12 1 sample 1 189  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
13 1 sample 1 83   human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
14 1 sample 1 102  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
15 1 sample 1 222  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
16 1 sample 1 150  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
17 1 sample 1 140  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
18 1 sample 1 129  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
19 1 sample 1 83   human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
20 1 sample 1 120  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
21 1 sample 1 156  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
22 1 sample 1 248  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
23 1 sample 1 402  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
24 1 sample 1 368  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
25 1 sample 1 293  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
26 1 sample 1 247  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
27 1 sample 1 225  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
28 1 sample 1 241  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
29 1 sample 1 190  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
30 1 sample 1 213  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
31 1 sample 1 176  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
32 1 sample 1 210  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
33 1 sample 1 139  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
34 1 sample 1 203  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
35 1 sample 1 201  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
36 1 sample 1 153  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
37 1 sample 1 187  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
38 1 sample 1 187  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
39 1 sample 1 175  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
40 1 sample 1 159  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
41 1 sample 1 101  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
42 1 sample 1 131  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
43 1 sample 1 120  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
44 1 sample 1 134  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
45 1 sample 1 135  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
46 1 sample 1 147  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
47 1 sample 1 121  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
48 1 sample 1 98   human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
49 1 sample 1 107  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
50 1 sample 1 128  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
51 1 sample 1 109  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
52 1 sample 1 114  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
53 1 sample 1 122  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
54 1 sample 1 102  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
55 1 sample 1 86   human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
56 1 sample 1 69   human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
57 1 sample 1 50   human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
58 1 sample 1 52   human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
59 1 sample 1 24   human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
60 1 sample 1 105  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
61 1 sample 1 91   human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
62 1 sample 1 125  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
63 1 sample 1 217  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
64 1 sample 1 135  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
65 1 sample 1 227  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
66 1 sample 1 189  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
67 1 sample 1 98   human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
68 1 sample 1 121  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
69 1 sample 1 144  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
70 1 sample 1 145  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
71 1 sample 1 143  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
72 1 sample 1 104  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
73 1 sample 1 64   human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
74 1 sample 1 55   human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
75 1 sample 1 313  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
76 1 sample 1 122  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
77 1 sample 1 75   human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
78 1 sample 1 67   human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
79 1 sample 1 1740 human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
80 1 sample 1 856  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
81 1 sample 1 73   human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
82 1 sample 1 76   human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
83 1 sample 1 196  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
84 1 sample 1 141  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
85 1 sample 1 3740 human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
86 1 sample 1 47   human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
87 1 sample 1 124  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A   'RNA linking'       y "ADENOSINE-5'-MONOPHOSPHATE"      ?                                   'C10 H14 N5 O7 P' 347.221 
ALA 'L-peptide linking' y ALANINE                           ?                                   'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE                          ?                                   'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE                        ?                                   'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                   ?                                   'C4 H7 N O4'      133.103 
C   'RNA linking'       y "CYTIDINE-5'-MONOPHOSPHATE"       ?                                   'C9 H14 N3 O8 P'  323.197 
CYS 'L-peptide linking' y CYSTEINE                          ?                                   'C3 H7 N O2 S'    121.158 
G   'RNA linking'       y "GUANOSINE-5'-MONOPHOSPHATE"      ?                                   'C10 H14 N5 O8 P' 363.221 
GLN 'L-peptide linking' y GLUTAMINE                         ?                                   'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                   ?                                   'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                           ?                                   'C2 H5 N O2'      75.067  
HIS 'L-peptide linking' y HISTIDINE                         ?                                   'C6 H10 N3 O2 1'  156.162 
ILE 'L-peptide linking' y ISOLEUCINE                        ?                                   'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE                           ?                                   'C6 H13 N O2'     131.173 
LYS 'L-peptide linking' y LYSINE                            ?                                   'C6 H15 N2 O2 1'  147.195 
MET 'L-peptide linking' y METHIONINE                        ?                                   'C5 H11 N O2 S'   149.211 
MG  non-polymer         . 'MAGNESIUM ION'                   ?                                   'Mg 2'            24.305  
N   'RNA linking'       . 
;ANY 5'-MONOPHOSPHATE NUCLEOTIDE
;
"1-DEOXY-RIBOFURANOSE-5'-PHOSPHATE" 'C5 H11 O7 P'     214.110 
PHE 'L-peptide linking' y PHENYLALANINE                     ?                                   'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                           ?                                   'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE                            ?                                   'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE                         ?                                   'C4 H9 N O3'      119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                        ?                                   'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE                          ?                                   'C9 H11 N O3'     181.189 
U   'RNA linking'       y "URIDINE-5'-MONOPHOSPHATE"        ?                                   'C9 H13 N2 O9 P'  324.181 
VAL 'L-peptide linking' y VALINE                            ?                                   'C5 H11 N O2'     117.146 
ZN  non-polymer         . 'ZINC ION'                        ?                                   'Zn 2'            65.409  
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A  1  1    GLN 1    24   24   GLN GLN CH . n 
A  1  2    ALA 2    25   25   ALA ALA CH . n 
A  1  3    ILE 3    26   26   ILE ILE CH . n 
A  1  4    LEU 4    27   27   LEU LEU CH . n 
A  1  5    ALA 5    28   28   ALA ALA CH . n 
A  1  6    ALA 6    29   29   ALA ALA CH . n 
A  1  7    ARG 7    30   30   ARG ARG CH . n 
A  1  8    ARG 8    31   31   ARG ARG CH . n 
A  1  9    ALA 9    32   32   ALA ALA CH . n 
A  1  10   ALA 10   33   33   ALA ALA CH . n 
A  1  11   ALA 11   34   34   ALA ALA CH . n 
A  1  12   GLY 12   35   35   GLY GLY CH . n 
A  1  13   GLU 13   36   36   GLU GLU CH . n 
A  1  14   ASP 14   37   37   ASP ASP CH . n 
A  1  15   VAL 15   38   38   VAL VAL CH . n 
A  1  16   GLU 16   39   39   GLU GLU CH . n 
A  1  17   THR 17   40   40   THR THR CH . n 
A  1  18   SER 18   41   41   SER SER CH . n 
A  1  19   LYS 19   42   42   LYS LYS CH . n 
A  1  20   LYS 20   43   43   LYS LYS CH . n 
A  1  21   TRP 21   44   44   TRP TRP CH . n 
A  1  22   ALA 22   45   45   ALA ALA CH . n 
A  1  23   ALA 23   46   46   ALA ALA CH . n 
A  1  24   GLY 24   47   47   GLY GLY CH . n 
A  1  25   GLN 25   48   48   GLN GLN CH . n 
A  1  26   ASN 26   49   49   ASN ASN CH . n 
A  1  27   LYS 27   50   50   LYS LYS CH . n 
A  1  28   GLN 28   51   51   GLN GLN CH . n 
A  1  29   HIS 29   52   52   HIS HIS CH . n 
A  1  30   SER 30   53   53   SER SER CH . n 
A  1  31   ILE 31   54   54   ILE ILE CH . n 
A  1  32   THR 32   55   55   THR THR CH . n 
A  1  33   LYS 33   56   56   LYS LYS CH . n 
A  1  34   ASN 34   57   57   ASN ASN CH . n 
A  1  35   THR 35   58   58   THR THR CH . n 
A  1  36   ALA 36   59   59   ALA ALA CH . n 
A  1  37   LYS 37   60   60   LYS LYS CH . n 
A  1  38   LEU 38   61   61   LEU LEU CH . n 
A  1  39   ASP 39   62   62   ASP ASP CH . n 
A  1  40   ARG 40   63   63   ARG ARG CH . n 
A  1  41   GLU 41   64   64   GLU GLU CH . n 
A  1  42   THR 42   65   65   THR THR CH . n 
A  1  43   GLU 43   66   66   GLU GLU CH . n 
A  1  44   GLU 44   67   67   GLU GLU CH . n 
A  1  45   LEU 45   68   68   LEU LEU CH . n 
A  1  46   HIS 46   69   69   HIS HIS CH . n 
A  1  47   HIS 47   70   70   HIS HIS CH . n 
A  1  48   ASP 48   71   71   ASP ASP CH . n 
A  1  49   ARG 49   72   72   ARG ARG CH . n 
A  1  50   VAL 50   73   73   VAL VAL CH . n 
A  1  51   THR 51   74   74   THR THR CH . n 
A  1  52   LEU 52   75   75   LEU LEU CH . n 
A  1  53   GLU 53   76   76   GLU GLU CH . n 
A  1  54   VAL 54   77   77   VAL VAL CH . n 
A  1  55   GLY 55   78   78   GLY GLY CH . n 
A  1  56   LYS 56   79   79   LYS LYS CH . n 
A  1  57   VAL 57   80   80   VAL VAL CH . n 
A  1  58   ILE 58   81   81   ILE ILE CH . n 
A  1  59   GLN 59   82   82   GLN GLN CH . n 
A  1  60   GLN 60   83   83   GLN GLN CH . n 
A  1  61   GLY 61   84   84   GLY GLY CH . n 
A  1  62   ARG 62   85   85   ARG ARG CH . n 
A  1  63   GLN 63   86   86   GLN GLN CH . n 
A  1  64   SER 64   87   87   SER SER CH . n 
A  1  65   LYS 65   88   88   LYS LYS CH . n 
A  1  66   GLY 66   89   89   GLY GLY CH . n 
A  1  67   LEU 67   90   90   LEU LEU CH . n 
A  1  68   THR 68   91   91   THR THR CH . n 
A  1  69   GLN 69   92   92   GLN GLN CH . n 
A  1  70   LYS 70   93   93   LYS LYS CH . n 
A  1  71   ASP 71   94   94   ASP ASP CH . n 
A  1  72   LEU 72   95   95   LEU LEU CH . n 
A  1  73   ALA 73   96   96   ALA ALA CH . n 
A  1  74   THR 74   97   97   THR THR CH . n 
A  1  75   LYS 75   98   98   LYS LYS CH . n 
A  1  76   ILE 76   99   99   ILE ILE CH . n 
A  1  77   ASN 77   100  100  ASN ASN CH . n 
A  1  78   GLU 78   101  101  GLU GLU CH . n 
A  1  79   LYS 79   102  102  LYS LYS CH . n 
A  1  80   PRO 80   103  103  PRO PRO CH . n 
A  1  81   GLN 81   104  104  GLN GLN CH . n 
A  1  82   VAL 82   105  105  VAL VAL CH . n 
A  1  83   ILE 83   106  106  ILE ILE CH . n 
A  1  84   ALA 84   107  107  ALA ALA CH . n 
A  1  85   ASP 85   108  108  ASP ASP CH . n 
A  1  86   TYR 86   109  109  TYR TYR CH . n 
A  1  87   GLU 87   110  110  GLU GLU CH . n 
A  1  88   SER 88   111  111  SER SER CH . n 
A  1  89   GLY 89   112  112  GLY GLY CH . n 
A  1  90   ARG 90   113  113  ARG ARG CH . n 
A  1  91   ALA 91   114  114  ALA ALA CH . n 
A  1  92   ILE 92   115  115  ILE ILE CH . n 
A  1  93   PRO 93   116  116  PRO PRO CH . n 
A  1  94   ASN 94   117  117  ASN ASN CH . n 
A  1  95   ASN 95   118  118  ASN ASN CH . n 
A  1  96   GLN 96   119  119  GLN GLN CH . n 
A  1  97   VAL 97   120  120  VAL VAL CH . n 
A  1  98   LEU 98   121  121  LEU LEU CH . n 
A  1  99   GLY 99   122  122  GLY GLY CH . n 
A  1  100  LYS 100  123  123  LYS LYS CH . n 
A  1  101  ILE 101  124  124  ILE ILE CH . n 
A  1  102  GLU 102  125  125  GLU GLU CH . n 
A  1  103  ARG 103  126  126  ARG ARG CH . n 
A  1  104  ALA 104  127  127  ALA ALA CH . n 
A  1  105  ILE 105  128  128  ILE ILE CH . n 
A  1  106  GLY 106  129  129  GLY GLY CH . n 
A  1  107  LEU 107  130  130  LEU LEU CH . n 
A  1  108  LYS 108  131  131  LYS LYS CH . n 
A  1  109  LEU 109  132  132  LEU LEU CH . n 
A  1  110  ARG 110  133  133  ARG ARG CH . n 
A  1  111  GLY 111  134  134  GLY GLY CH . n 
A  1  112  LYS 112  135  135  LYS LYS CH . n 
A  1  113  ASP 113  136  136  ASP ASP CH . n 
A  1  114  ILE 114  137  137  ILE ILE CH . n 
A  1  115  GLY 115  138  138  GLY GLY CH . n 
A  1  116  LYS 116  139  139  LYS LYS CH . n 
A  1  117  PRO 117  140  140  PRO PRO CH . n 
A  1  118  ILE 118  141  141  ILE ILE CH . n 
A  1  119  GLU 119  142  142  GLU GLU CH . n 
A  1  120  LYS 120  143  143  LYS LYS CH . n 
A  1  121  GLY 121  144  144  GLY GLY CH . n 
A  1  122  PRO 122  145  145  PRO PRO CH . n 
A  1  123  ARG 123  146  146  ARG ARG CH . n 
A  1  124  ALA 124  147  147  ALA ALA CH . n 
A  1  125  LYS 125  148  148  LYS LYS CH . n 
B  1  1    GLN 1    24   24   GLN GLN cH . n 
B  1  2    ALA 2    25   25   ALA ALA cH . n 
B  1  3    ILE 3    26   26   ILE ILE cH . n 
B  1  4    LEU 4    27   27   LEU LEU cH . n 
B  1  5    ALA 5    28   28   ALA ALA cH . n 
B  1  6    ALA 6    29   29   ALA ALA cH . n 
B  1  7    ARG 7    30   30   ARG ARG cH . n 
B  1  8    ARG 8    31   31   ARG ARG cH . n 
B  1  9    ALA 9    32   32   ALA ALA cH . n 
B  1  10   ALA 10   33   33   ALA ALA cH . n 
B  1  11   ALA 11   34   34   ALA ALA cH . n 
B  1  12   GLY 12   35   35   GLY GLY cH . n 
B  1  13   GLU 13   36   36   GLU GLU cH . n 
B  1  14   ASP 14   37   37   ASP ASP cH . n 
B  1  15   VAL 15   38   38   VAL VAL cH . n 
B  1  16   GLU 16   39   39   GLU GLU cH . n 
B  1  17   THR 17   40   40   THR THR cH . n 
B  1  18   SER 18   41   41   SER SER cH . n 
B  1  19   LYS 19   42   42   LYS LYS cH . n 
B  1  20   LYS 20   43   43   LYS LYS cH . n 
B  1  21   TRP 21   44   44   TRP TRP cH . n 
B  1  22   ALA 22   45   45   ALA ALA cH . n 
B  1  23   ALA 23   46   46   ALA ALA cH . n 
B  1  24   GLY 24   47   47   GLY GLY cH . n 
B  1  25   GLN 25   48   48   GLN GLN cH . n 
B  1  26   ASN 26   49   49   ASN ASN cH . n 
B  1  27   LYS 27   50   50   LYS LYS cH . n 
B  1  28   GLN 28   51   51   GLN GLN cH . n 
B  1  29   HIS 29   52   52   HIS HIS cH . n 
B  1  30   SER 30   53   53   SER SER cH . n 
B  1  31   ILE 31   54   54   ILE ILE cH . n 
B  1  32   THR 32   55   55   THR THR cH . n 
B  1  33   LYS 33   56   56   LYS LYS cH . n 
B  1  34   ASN 34   57   57   ASN ASN cH . n 
B  1  35   THR 35   58   58   THR THR cH . n 
B  1  36   ALA 36   59   59   ALA ALA cH . n 
B  1  37   LYS 37   60   60   LYS LYS cH . n 
B  1  38   LEU 38   61   61   LEU LEU cH . n 
B  1  39   ASP 39   62   62   ASP ASP cH . n 
B  1  40   ARG 40   63   63   ARG ARG cH . n 
B  1  41   GLU 41   64   64   GLU GLU cH . n 
B  1  42   THR 42   65   65   THR THR cH . n 
B  1  43   GLU 43   66   66   GLU GLU cH . n 
B  1  44   GLU 44   67   67   GLU GLU cH . n 
B  1  45   LEU 45   68   68   LEU LEU cH . n 
B  1  46   HIS 46   69   69   HIS HIS cH . n 
B  1  47   HIS 47   70   70   HIS HIS cH . n 
B  1  48   ASP 48   71   71   ASP ASP cH . n 
B  1  49   ARG 49   72   72   ARG ARG cH . n 
B  1  50   VAL 50   73   73   VAL VAL cH . n 
B  1  51   THR 51   74   74   THR THR cH . n 
B  1  52   LEU 52   75   75   LEU LEU cH . n 
B  1  53   GLU 53   76   76   GLU GLU cH . n 
B  1  54   VAL 54   77   77   VAL VAL cH . n 
B  1  55   GLY 55   78   78   GLY GLY cH . n 
B  1  56   LYS 56   79   79   LYS LYS cH . n 
B  1  57   VAL 57   80   80   VAL VAL cH . n 
B  1  58   ILE 58   81   81   ILE ILE cH . n 
B  1  59   GLN 59   82   82   GLN GLN cH . n 
B  1  60   GLN 60   83   83   GLN GLN cH . n 
B  1  61   GLY 61   84   84   GLY GLY cH . n 
B  1  62   ARG 62   85   85   ARG ARG cH . n 
B  1  63   GLN 63   86   86   GLN GLN cH . n 
B  1  64   SER 64   87   87   SER SER cH . n 
B  1  65   LYS 65   88   88   LYS LYS cH . n 
B  1  66   GLY 66   89   89   GLY GLY cH . n 
B  1  67   LEU 67   90   90   LEU LEU cH . n 
B  1  68   THR 68   91   91   THR THR cH . n 
B  1  69   GLN 69   92   92   GLN GLN cH . n 
B  1  70   LYS 70   93   93   LYS LYS cH . n 
B  1  71   ASP 71   94   94   ASP ASP cH . n 
B  1  72   LEU 72   95   95   LEU LEU cH . n 
B  1  73   ALA 73   96   96   ALA ALA cH . n 
B  1  74   THR 74   97   97   THR THR cH . n 
B  1  75   LYS 75   98   98   LYS LYS cH . n 
B  1  76   ILE 76   99   99   ILE ILE cH . n 
B  1  77   ASN 77   100  100  ASN ASN cH . n 
B  1  78   GLU 78   101  101  GLU GLU cH . n 
B  1  79   LYS 79   102  102  LYS LYS cH . n 
B  1  80   PRO 80   103  103  PRO PRO cH . n 
B  1  81   GLN 81   104  104  GLN GLN cH . n 
B  1  82   VAL 82   105  105  VAL VAL cH . n 
B  1  83   ILE 83   106  106  ILE ILE cH . n 
B  1  84   ALA 84   107  107  ALA ALA cH . n 
B  1  85   ASP 85   108  108  ASP ASP cH . n 
B  1  86   TYR 86   109  109  TYR TYR cH . n 
B  1  87   GLU 87   110  110  GLU GLU cH . n 
B  1  88   SER 88   111  111  SER SER cH . n 
B  1  89   GLY 89   112  112  GLY GLY cH . n 
B  1  90   ARG 90   113  113  ARG ARG cH . n 
B  1  91   ALA 91   114  114  ALA ALA cH . n 
B  1  92   ILE 92   115  115  ILE ILE cH . n 
B  1  93   PRO 93   116  116  PRO PRO cH . n 
B  1  94   ASN 94   117  117  ASN ASN cH . n 
B  1  95   ASN 95   118  118  ASN ASN cH . n 
B  1  96   GLN 96   119  119  GLN GLN cH . n 
B  1  97   VAL 97   120  120  VAL VAL cH . n 
B  1  98   LEU 98   121  121  LEU LEU cH . n 
B  1  99   GLY 99   122  122  GLY GLY cH . n 
B  1  100  LYS 100  123  123  LYS LYS cH . n 
B  1  101  ILE 101  124  124  ILE ILE cH . n 
B  1  102  GLU 102  125  125  GLU GLU cH . n 
B  1  103  ARG 103  126  126  ARG ARG cH . n 
B  1  104  ALA 104  127  127  ALA ALA cH . n 
B  1  105  ILE 105  128  128  ILE ILE cH . n 
B  1  106  GLY 106  129  129  GLY GLY cH . n 
B  1  107  LEU 107  130  130  LEU LEU cH . n 
B  1  108  LYS 108  131  131  LYS LYS cH . n 
B  1  109  LEU 109  132  132  LEU LEU cH . n 
B  1  110  ARG 110  133  133  ARG ARG cH . n 
B  1  111  GLY 111  134  134  GLY GLY cH . n 
B  1  112  LYS 112  135  135  LYS LYS cH . n 
B  1  113  ASP 113  136  136  ASP ASP cH . n 
B  1  114  ILE 114  137  137  ILE ILE cH . n 
B  1  115  GLY 115  138  138  GLY GLY cH . n 
B  1  116  LYS 116  139  139  LYS LYS cH . n 
B  1  117  PRO 117  140  140  PRO PRO cH . n 
B  1  118  ILE 118  141  141  ILE ILE cH . n 
B  1  119  GLU 119  142  142  GLU GLU cH . n 
B  1  120  LYS 120  143  143  LYS LYS cH . n 
B  1  121  GLY 121  144  144  GLY GLY cH . n 
B  1  122  PRO 122  145  145  PRO PRO cH . n 
B  1  123  ARG 123  146  146  ARG ARG cH . n 
B  1  124  ALA 124  147  147  ALA ALA cH . n 
B  1  125  LYS 125  148  148  LYS LYS cH . n 
C  2  1    ALA 1    2    2    ALA ALA sE . n 
C  2  2    ARG 2    3    3    ARG ARG sE . n 
C  2  3    GLY 3    4    4    GLY GLY sE . n 
C  2  4    PRO 4    5    5    PRO PRO sE . n 
C  2  5    LYS 5    6    6    LYS LYS sE . n 
C  2  6    LYS 6    7    7    LYS LYS sE . n 
C  2  7    HIS 7    8    8    HIS HIS sE . n 
C  2  8    LEU 8    9    9    LEU LEU sE . n 
C  2  9    LYS 9    10   10   LYS LYS sE . n 
C  2  10   ARG 10   11   11   ARG ARG sE . n 
C  2  11   VAL 11   12   12   VAL VAL sE . n 
C  2  12   ALA 12   13   13   ALA ALA sE . n 
C  2  13   ALA 13   14   14   ALA ALA sE . n 
C  2  14   PRO 14   15   15   PRO PRO sE . n 
C  2  15   LYS 15   16   16   LYS LYS sE . n 
C  2  16   HIS 16   17   17   HIS HIS sE . n 
C  2  17   TRP 17   18   18   TRP TRP sE . n 
C  2  18   MET 18   19   19   MET MET sE . n 
C  2  19   LEU 19   20   20   LEU LEU sE . n 
C  2  20   ASP 20   21   21   ASP ASP sE . n 
C  2  21   LYS 21   22   22   LYS LYS sE . n 
C  2  22   LEU 22   23   23   LEU LEU sE . n 
C  2  23   THR 23   24   24   THR THR sE . n 
C  2  24   GLY 24   25   25   GLY GLY sE . n 
C  2  25   VAL 25   26   26   VAL VAL sE . n 
C  2  26   PHE 26   27   27   PHE PHE sE . n 
C  2  27   ALA 27   28   28   ALA ALA sE . n 
C  2  28   PRO 28   29   29   PRO PRO sE . n 
C  2  29   ARG 29   30   30   ARG ARG sE . n 
C  2  30   PRO 30   31   31   PRO PRO sE . n 
C  2  31   SER 31   32   32   SER SER sE . n 
C  2  32   THR 32   33   33   THR THR sE . n 
C  2  33   GLY 33   34   34   GLY GLY sE . n 
C  2  34   PRO 34   35   35   PRO PRO sE . n 
C  2  35   HIS 35   36   36   HIS HIS sE . n 
C  2  36   LYS 36   37   37   LYS LYS sE . n 
C  2  37   LEU 37   38   38   LEU LEU sE . n 
C  2  38   ARG 38   39   39   ARG ARG sE . n 
C  2  39   GLU 39   40   40   GLU GLU sE . n 
C  2  40   CYS 40   41   41   CYS CYS sE . n 
C  2  41   LEU 41   42   42   LEU LEU sE . n 
C  2  42   PRO 42   43   43   PRO PRO sE . n 
C  2  43   LEU 43   44   44   LEU LEU sE . n 
C  2  44   ILE 44   45   45   ILE ILE sE . n 
C  2  45   ILE 45   46   46   ILE ILE sE . n 
C  2  46   PHE 46   47   47   PHE PHE sE . n 
C  2  47   LEU 47   48   48   LEU LEU sE . n 
C  2  48   ARG 48   49   49   ARG ARG sE . n 
C  2  49   ASN 49   50   50   ASN ASN sE . n 
C  2  50   ARG 50   51   51   ARG ARG sE . n 
C  2  51   LEU 51   52   52   LEU LEU sE . n 
C  2  52   LYS 52   53   53   LYS LYS sE . n 
C  2  53   TYR 53   54   54   TYR TYR sE . n 
C  2  54   ALA 54   55   55   ALA ALA sE . n 
C  2  55   LEU 55   56   56   LEU LEU sE . n 
C  2  56   THR 56   57   57   THR THR sE . n 
C  2  57   GLY 57   58   58   GLY GLY sE . n 
C  2  58   ASP 58   59   59   ASP ASP sE . n 
C  2  59   GLU 59   60   60   GLU GLU sE . n 
C  2  60   VAL 60   61   61   VAL VAL sE . n 
C  2  61   LYS 61   62   62   LYS LYS sE . n 
C  2  62   LYS 62   63   63   LYS LYS sE . n 
C  2  63   ILE 63   64   64   ILE ILE sE . n 
C  2  64   CYS 64   65   65   CYS CYS sE . n 
C  2  65   MET 65   66   66   MET MET sE . n 
C  2  66   GLN 66   67   67   GLN GLN sE . n 
C  2  67   ARG 67   68   68   ARG ARG sE . n 
C  2  68   PHE 68   69   69   PHE PHE sE . n 
C  2  69   ILE 69   70   70   ILE ILE sE . n 
C  2  70   LYS 70   71   71   LYS LYS sE . n 
C  2  71   ILE 71   72   72   ILE ILE sE . n 
C  2  72   ASP 72   73   73   ASP ASP sE . n 
C  2  73   GLY 73   74   74   GLY GLY sE . n 
C  2  74   LYS 74   75   75   LYS LYS sE . n 
C  2  75   VAL 75   76   76   VAL VAL sE . n 
C  2  76   ARG 76   77   77   ARG ARG sE . n 
C  2  77   THR 77   78   78   THR THR sE . n 
C  2  78   ASP 78   79   79   ASP ASP sE . n 
C  2  79   ILE 79   80   80   ILE ILE sE . n 
C  2  80   THR 80   81   81   THR THR sE . n 
C  2  81   TYR 81   82   82   TYR TYR sE . n 
C  2  82   PRO 82   83   83   PRO PRO sE . n 
C  2  83   ALA 83   84   84   ALA ALA sE . n 
C  2  84   GLY 84   85   85   GLY GLY sE . n 
C  2  85   PHE 85   86   86   PHE PHE sE . n 
C  2  86   MET 86   87   87   MET MET sE . n 
C  2  87   ASP 87   88   88   ASP ASP sE . n 
C  2  88   VAL 88   89   89   VAL VAL sE . n 
C  2  89   ILE 89   90   90   ILE ILE sE . n 
C  2  90   SER 90   91   91   SER SER sE . n 
C  2  91   ILE 91   92   92   ILE ILE sE . n 
C  2  92   ASP 92   93   93   ASP ASP sE . n 
C  2  93   LYS 93   94   94   LYS LYS sE . n 
C  2  94   THR 94   95   95   THR THR sE . n 
C  2  95   GLY 95   96   96   GLY GLY sE . n 
C  2  96   GLU 96   97   97   GLU GLU sE . n 
C  2  97   ASN 97   98   98   ASN ASN sE . n 
C  2  98   PHE 98   99   99   PHE PHE sE . n 
C  2  99   ARG 99   100  100  ARG ARG sE . n 
C  2  100  LEU 100  101  101  LEU LEU sE . n 
C  2  101  ILE 101  102  102  ILE ILE sE . n 
C  2  102  TYR 102  103  103  TYR TYR sE . n 
C  2  103  ASP 103  104  104  ASP ASP sE . n 
C  2  104  THR 104  105  105  THR THR sE . n 
C  2  105  LYS 105  106  106  LYS LYS sE . n 
C  2  106  GLY 106  107  107  GLY GLY sE . n 
C  2  107  ARG 107  108  108  ARG ARG sE . n 
C  2  108  PHE 108  109  109  PHE PHE sE . n 
C  2  109  ALA 109  110  110  ALA ALA sE . n 
C  2  110  VAL 110  111  111  VAL VAL sE . n 
C  2  111  HIS 111  112  112  HIS HIS sE . n 
C  2  112  ARG 112  113  113  ARG ARG sE . n 
C  2  113  ILE 113  114  114  ILE ILE sE . n 
C  2  114  THR 114  115  115  THR THR sE . n 
C  2  115  PRO 115  116  116  PRO PRO sE . n 
C  2  116  GLU 116  117  117  GLU GLU sE . n 
C  2  117  GLU 117  118  118  GLU GLU sE . n 
C  2  118  ALA 118  119  119  ALA ALA sE . n 
C  2  119  LYS 119  120  120  LYS LYS sE . n 
C  2  120  TYR 120  121  121  TYR TYR sE . n 
C  2  121  LYS 121  122  122  LYS LYS sE . n 
C  2  122  LEU 122  123  123  LEU LEU sE . n 
C  2  123  CYS 123  124  124  CYS CYS sE . n 
C  2  124  LYS 124  125  125  LYS LYS sE . n 
C  2  125  VAL 125  126  126  VAL VAL sE . n 
C  2  126  ARG 126  127  127  ARG ARG sE . n 
C  2  127  LYS 127  128  128  LYS LYS sE . n 
C  2  128  ILE 128  129  129  ILE ILE sE . n 
C  2  129  PHE 129  130  130  PHE PHE sE . n 
C  2  130  VAL 130  131  131  VAL VAL sE . n 
C  2  131  GLY 131  132  132  GLY GLY sE . n 
C  2  132  THR 132  133  133  THR THR sE . n 
C  2  133  LYS 133  134  134  LYS LYS sE . n 
C  2  134  GLY 134  135  135  GLY GLY sE . n 
C  2  135  ILE 135  136  136  ILE ILE sE . n 
C  2  136  PRO 136  137  137  PRO PRO sE . n 
C  2  137  HIS 137  138  138  HIS HIS sE . n 
C  2  138  LEU 138  139  139  LEU LEU sE . n 
C  2  139  VAL 139  140  140  VAL VAL sE . n 
C  2  140  THR 140  141  141  THR THR sE . n 
C  2  141  HIS 141  142  142  HIS HIS sE . n 
C  2  142  ASP 142  143  143  ASP ASP sE . n 
C  2  143  ALA 143  144  144  ALA ALA sE . n 
C  2  144  ARG 144  145  145  ARG ARG sE . n 
C  2  145  THR 145  146  146  THR THR sE . n 
C  2  146  ILE 146  147  147  ILE ILE sE . n 
C  2  147  ARG 147  148  148  ARG ARG sE . n 
C  2  148  TYR 148  149  149  TYR TYR sE . n 
C  2  149  PRO 149  150  150  PRO PRO sE . n 
C  2  150  ASP 150  151  151  ASP ASP sE . n 
C  2  151  PRO 151  152  152  PRO PRO sE . n 
C  2  152  LEU 152  153  153  LEU LEU sE . n 
C  2  153  ILE 153  154  154  ILE ILE sE . n 
C  2  154  LYS 154  155  155  LYS LYS sE . n 
C  2  155  VAL 155  156  156  VAL VAL sE . n 
C  2  156  ASN 156  157  157  ASN ASN sE . n 
C  2  157  ASP 157  158  158  ASP ASP sE . n 
C  2  158  THR 158  159  159  THR THR sE . n 
C  2  159  ILE 159  160  160  ILE ILE sE . n 
C  2  160  GLN 160  161  161  GLN GLN sE . n 
C  2  161  ILE 161  162  162  ILE ILE sE . n 
C  2  162  ASP 162  163  163  ASP ASP sE . n 
C  2  163  LEU 163  164  164  LEU LEU sE . n 
C  2  164  GLU 164  165  165  GLU GLU sE . n 
C  2  165  THR 165  166  166  THR THR sE . n 
C  2  166  GLY 166  167  167  GLY GLY sE . n 
C  2  167  LYS 167  168  168  LYS LYS sE . n 
C  2  168  ILE 168  169  169  ILE ILE sE . n 
C  2  169  THR 169  170  170  THR THR sE . n 
C  2  170  ASP 170  171  171  ASP ASP sE . n 
C  2  171  PHE 171  172  172  PHE PHE sE . n 
C  2  172  ILE 172  173  173  ILE ILE sE . n 
C  2  173  LYS 173  174  174  LYS LYS sE . n 
C  2  174  PHE 174  175  175  PHE PHE sE . n 
C  2  175  ASP 175  176  176  ASP ASP sE . n 
C  2  176  THR 176  177  177  THR THR sE . n 
C  2  177  GLY 177  178  178  GLY GLY sE . n 
C  2  178  ASN 178  179  179  ASN ASN sE . n 
C  2  179  LEU 179  180  180  LEU LEU sE . n 
C  2  180  CYS 180  181  181  CYS CYS sE . n 
C  2  181  MET 181  182  182  MET MET sE . n 
C  2  182  VAL 182  183  183  VAL VAL sE . n 
C  2  183  THR 183  184  184  THR THR sE . n 
C  2  184  GLY 184  185  185  GLY GLY sE . n 
C  2  185  GLY 185  186  186  GLY GLY sE . n 
C  2  186  ALA 186  187  187  ALA ALA sE . n 
C  2  187  ASN 187  188  188  ASN ASN sE . n 
C  2  188  LEU 188  189  189  LEU LEU sE . n 
C  2  189  GLY 189  190  190  GLY GLY sE . n 
C  2  190  ARG 190  191  191  ARG ARG sE . n 
C  2  191  ILE 191  192  192  ILE ILE sE . n 
C  2  192  GLY 192  193  193  GLY GLY sE . n 
C  2  193  VAL 193  194  194  VAL VAL sE . n 
C  2  194  ILE 194  195  195  ILE ILE sE . n 
C  2  195  THR 195  196  196  THR THR sE . n 
C  2  196  ASN 196  197  197  ASN ASN sE . n 
C  2  197  ARG 197  198  198  ARG ARG sE . n 
C  2  198  GLU 198  199  199  GLU GLU sE . n 
C  2  199  ARG 199  200  200  ARG ARG sE . n 
C  2  200  HIS 200  201  201  HIS HIS sE . n 
C  2  201  PRO 201  202  202  PRO PRO sE . n 
C  2  202  GLY 202  203  203  GLY GLY sE . n 
C  2  203  SER 203  204  204  SER SER sE . n 
C  2  204  PHE 204  205  205  PHE PHE sE . n 
C  2  205  ASP 205  206  206  ASP ASP sE . n 
C  2  206  VAL 206  207  207  VAL VAL sE . n 
C  2  207  VAL 207  208  208  VAL VAL sE . n 
C  2  208  HIS 208  209  209  HIS HIS sE . n 
C  2  209  VAL 209  210  210  VAL VAL sE . n 
C  2  210  LYS 210  211  211  LYS LYS sE . n 
C  2  211  ASP 211  212  212  ASP ASP sE . n 
C  2  212  ALA 212  213  213  ALA ALA sE . n 
C  2  213  ASN 213  214  214  ASN ASN sE . n 
C  2  214  GLY 214  215  215  GLY GLY sE . n 
C  2  215  ASN 215  216  216  ASN ASN sE . n 
C  2  216  SER 216  217  217  SER SER sE . n 
C  2  217  PHE 217  218  218  PHE PHE sE . n 
C  2  218  ALA 218  219  219  ALA ALA sE . n 
C  2  219  THR 219  220  220  THR THR sE . n 
C  2  220  ARG 220  221  221  ARG ARG sE . n 
C  2  221  LEU 221  222  222  LEU LEU sE . n 
C  2  222  SER 222  223  223  SER SER sE . n 
C  2  223  ASN 223  224  224  ASN ASN sE . n 
C  2  224  ILE 224  225  225  ILE ILE sE . n 
C  2  225  PHE 225  226  226  PHE PHE sE . n 
C  2  226  VAL 226  227  227  VAL VAL sE . n 
C  2  227  ILE 227  228  228  ILE ILE sE . n 
C  2  228  GLY 228  229  229  GLY GLY sE . n 
C  2  229  LYS 229  230  230  LYS LYS sE . n 
C  2  230  GLY 230  231  231  GLY GLY sE . n 
C  2  231  ASN 231  232  232  ASN ASN sE . n 
C  2  232  LYS 232  233  233  LYS LYS sE . n 
C  2  233  PRO 233  234  234  PRO PRO sE . n 
C  2  234  TRP 234  235  235  TRP TRP sE . n 
C  2  235  ILE 235  236  236  ILE ILE sE . n 
C  2  236  SER 236  237  237  SER SER sE . n 
C  2  237  LEU 237  238  238  LEU LEU sE . n 
C  2  238  PRO 238  239  239  PRO PRO sE . n 
C  2  239  ARG 239  240  240  ARG ARG sE . n 
C  2  240  GLY 240  241  241  GLY GLY sE . n 
C  2  241  LYS 241  242  242  LYS LYS sE . n 
C  2  242  GLY 242  243  243  GLY GLY sE . n 
C  2  243  ILE 243  244  244  ILE ILE sE . n 
C  2  244  ARG 244  245  245  ARG ARG sE . n 
C  2  245  LEU 245  246  246  LEU LEU sE . n 
C  2  246  THR 246  247  247  THR THR sE . n 
C  2  247  ILE 247  248  248  ILE ILE sE . n 
C  2  248  ALA 248  249  249  ALA ALA sE . n 
C  2  249  GLU 249  250  250  GLU GLU sE . n 
C  2  250  GLU 250  251  251  GLU GLU sE . n 
C  2  251  ARG 251  252  252  ARG ARG sE . n 
C  2  252  ASP 252  253  253  ASP ASP sE . n 
C  2  253  LYS 253  254  254  LYS LYS sE . n 
C  2  254  ARG 254  255  255  ARG ARG sE . n 
C  2  255  LEU 255  256  256  LEU LEU sE . n 
C  2  256  ALA 256  257  257  ALA ALA sE . n 
C  2  257  ALA 257  258  258  ALA ALA sE . n 
C  2  258  LYS 258  259  259  LYS LYS sE . n 
C  2  259  GLN 259  260  260  GLN GLN sE . n 
C  2  260  SER 260  261  261  SER SER sE . n 
C  2  261  SER 261  262  262  SER SER sE . n 
C  2  262  GLY 262  263  263  GLY GLY sE . n 
D  3  1    GLY 1    2    2    GLY GLY sI . n 
D  3  2    ILE 2    3    3    ILE ILE sI . n 
D  3  3    SER 3    4    4    SER SER sI . n 
D  3  4    ARG 4    5    5    ARG ARG sI . n 
D  3  5    ASP 5    6    6    ASP ASP sI . n 
D  3  6    ASN 6    7    7    ASN ASN sI . n 
D  3  7    TRP 7    8    8    TRP TRP sI . n 
D  3  8    HIS 8    9    9    HIS HIS sI . n 
D  3  9    LYS 9    10   10   LYS LYS sI . n 
D  3  10   ARG 10   11   11   ARG ARG sI . n 
D  3  11   ARG 11   12   12   ARG ARG sI . n 
D  3  12   LYS 12   13   13   LYS LYS sI . n 
D  3  13   THR 13   14   14   THR THR sI . n 
D  3  14   GLY 14   15   15   GLY GLY sI . n 
D  3  15   GLY 15   16   16   GLY GLY sI . n 
D  3  16   LYS 16   17   17   LYS LYS sI . n 
D  3  17   ARG 17   18   18   ARG ARG sI . n 
D  3  18   LYS 18   19   19   LYS LYS sI . n 
D  3  19   PRO 19   20   20   PRO PRO sI . n 
D  3  20   TYR 20   21   21   TYR TYR sI . n 
D  3  21   HIS 21   22   22   HIS HIS sI . n 
D  3  22   LYS 22   23   23   LYS LYS sI . n 
D  3  23   LYS 23   24   24   LYS LYS sI . n 
D  3  24   ARG 24   25   25   ARG ARG sI . n 
D  3  25   LYS 25   26   26   LYS LYS sI . n 
D  3  26   TYR 26   27   27   TYR TYR sI . n 
D  3  27   GLU 27   28   28   GLU GLU sI . n 
D  3  28   LEU 28   29   29   LEU LEU sI . n 
D  3  29   GLY 29   30   30   GLY GLY sI . n 
D  3  30   ARG 30   31   31   ARG ARG sI . n 
D  3  31   PRO 31   32   32   PRO PRO sI . n 
D  3  32   ALA 32   33   33   ALA ALA sI . n 
D  3  33   ALA 33   34   34   ALA ALA sI . n 
D  3  34   ASN 34   35   35   ASN ASN sI . n 
D  3  35   THR 35   36   36   THR THR sI . n 
D  3  36   LYS 36   37   37   LYS LYS sI . n 
D  3  37   ILE 37   38   38   ILE ILE sI . n 
D  3  38   GLY 38   39   39   GLY GLY sI . n 
D  3  39   PRO 39   40   40   PRO PRO sI . n 
D  3  40   ARG 40   41   41   ARG ARG sI . n 
D  3  41   ARG 41   42   42   ARG ARG sI . n 
D  3  42   ILE 42   43   43   ILE ILE sI . n 
D  3  43   HIS 43   44   44   HIS HIS sI . n 
D  3  44   THR 44   45   45   THR THR sI . n 
D  3  45   VAL 45   46   46   VAL VAL sI . n 
D  3  46   ARG 46   47   47   ARG ARG sI . n 
D  3  47   VAL 47   48   48   VAL VAL sI . n 
D  3  48   ARG 48   49   49   ARG ARG sI . n 
D  3  49   GLY 49   50   50   GLY GLY sI . n 
D  3  50   GLY 50   51   51   GLY GLY sI . n 
D  3  51   ASN 51   52   52   ASN ASN sI . n 
D  3  52   LYS 52   53   53   LYS LYS sI . n 
D  3  53   LYS 53   54   54   LYS LYS sI . n 
D  3  54   TYR 54   55   55   TYR TYR sI . n 
D  3  55   ARG 55   56   56   ARG ARG sI . n 
D  3  56   ALA 56   57   57   ALA ALA sI . n 
D  3  57   LEU 57   58   58   LEU LEU sI . n 
D  3  58   ARG 58   59   59   ARG ARG sI . n 
D  3  59   LEU 59   60   60   LEU LEU sI . n 
D  3  60   ASP 60   61   61   ASP ASP sI . n 
D  3  61   VAL 61   62   62   VAL VAL sI . n 
D  3  62   GLY 62   63   63   GLY GLY sI . n 
D  3  63   ASN 63   64   64   ASN ASN sI . n 
D  3  64   PHE 64   65   65   PHE PHE sI . n 
D  3  65   SER 65   66   66   SER SER sI . n 
D  3  66   TRP 66   67   67   TRP TRP sI . n 
D  3  67   GLY 67   68   68   GLY GLY sI . n 
D  3  68   SER 68   69   69   SER SER sI . n 
D  3  69   GLU 69   70   70   GLU GLU sI . n 
D  3  70   CYS 70   71   71   CYS CYS sI . n 
D  3  71   CYS 71   72   72   CYS CYS sI . n 
D  3  72   THR 72   73   73   THR THR sI . n 
D  3  73   ARG 73   74   74   ARG ARG sI . n 
D  3  74   LYS 74   75   75   LYS LYS sI . n 
D  3  75   THR 75   76   76   THR THR sI . n 
D  3  76   ARG 76   77   77   ARG ARG sI . n 
D  3  77   ILE 77   78   78   ILE ILE sI . n 
D  3  78   ILE 78   79   79   ILE ILE sI . n 
D  3  79   ASP 79   80   80   ASP ASP sI . n 
D  3  80   VAL 80   81   81   VAL VAL sI . n 
D  3  81   VAL 81   82   82   VAL VAL sI . n 
D  3  82   TYR 82   83   83   TYR TYR sI . n 
D  3  83   ASN 83   84   84   ASN ASN sI . n 
D  3  84   ALA 84   85   85   ALA ALA sI . n 
D  3  85   SER 85   86   86   SER SER sI . n 
D  3  86   ASN 86   87   87   ASN ASN sI . n 
D  3  87   ASN 87   88   88   ASN ASN sI . n 
D  3  88   GLU 88   89   89   GLU GLU sI . n 
D  3  89   LEU 89   90   90   LEU LEU sI . n 
D  3  90   VAL 90   91   91   VAL VAL sI . n 
D  3  91   ARG 91   92   92   ARG ARG sI . n 
D  3  92   THR 92   93   93   THR THR sI . n 
D  3  93   LYS 93   94   94   LYS LYS sI . n 
D  3  94   THR 94   95   95   THR THR sI . n 
D  3  95   LEU 95   96   96   LEU LEU sI . n 
D  3  96   VAL 96   97   97   VAL VAL sI . n 
D  3  97   LYS 97   98   98   LYS LYS sI . n 
D  3  98   ASN 98   99   99   ASN ASN sI . n 
D  3  99   CYS 99   100  100  CYS CYS sI . n 
D  3  100  ILE 100  101  101  ILE ILE sI . n 
D  3  101  VAL 101  102  102  VAL VAL sI . n 
D  3  102  LEU 102  103  103  LEU LEU sI . n 
D  3  103  ILE 103  104  104  ILE ILE sI . n 
D  3  104  ASP 104  105  105  ASP ASP sI . n 
D  3  105  SER 105  106  106  SER SER sI . n 
D  3  106  THR 106  107  107  THR THR sI . n 
D  3  107  PRO 107  108  108  PRO PRO sI . n 
D  3  108  TYR 108  109  109  TYR TYR sI . n 
D  3  109  ARG 109  110  110  ARG ARG sI . n 
D  3  110  GLN 110  111  111  GLN GLN sI . n 
D  3  111  TRP 111  112  112  TRP TRP sI . n 
D  3  112  TYR 112  113  113  TYR TYR sI . n 
D  3  113  GLU 113  114  114  GLU GLU sI . n 
D  3  114  SER 114  115  115  SER SER sI . n 
D  3  115  HIS 115  116  116  HIS HIS sI . n 
D  3  116  TYR 116  117  117  TYR TYR sI . n 
D  3  117  ALA 117  118  118  ALA ALA sI . n 
D  3  118  LEU 118  119  119  LEU LEU sI . n 
D  3  119  PRO 119  120  120  PRO PRO sI . n 
D  3  120  LEU 120  121  121  LEU LEU sI . n 
D  3  121  GLY 121  122  122  GLY GLY sI . n 
D  3  122  ARG 122  123  123  ARG ARG sI . n 
D  3  123  LYS 123  124  124  LYS LYS sI . n 
D  3  124  LYS 124  125  125  LYS LYS sI . n 
D  3  125  GLY 125  126  126  GLY GLY sI . n 
D  3  126  ALA 126  127  127  ALA ALA sI . n 
D  3  127  LYS 127  128  128  LYS LYS sI . n 
D  3  128  LEU 128  129  129  LEU LEU sI . n 
D  3  129  THR 129  130  130  THR THR sI . n 
D  3  130  PRO 130  131  131  PRO PRO sI . n 
D  3  131  GLU 131  132  132  GLU GLU sI . n 
D  3  132  GLU 132  133  133  GLU GLU sI . n 
D  3  133  GLU 133  134  134  GLU GLU sI . n 
D  3  134  GLU 134  135  135  GLU GLU sI . n 
D  3  135  ILE 135  136  136  ILE ILE sI . n 
D  3  136  LEU 136  137  137  LEU LEU sI . n 
D  3  137  ASN 137  138  138  ASN ASN sI . n 
D  3  138  LYS 138  139  139  LYS LYS sI . n 
D  3  139  LYS 139  140  140  LYS LYS sI . n 
D  3  140  ARG 140  141  141  ARG ARG sI . n 
D  3  141  SER 141  142  142  SER SER sI . n 
D  3  142  LYS 142  143  143  LYS LYS sI . n 
D  3  143  LYS 143  144  144  LYS LYS sI . n 
D  3  144  ILE 144  145  145  ILE ILE sI . n 
D  3  145  GLN 145  146  146  GLN GLN sI . n 
D  3  146  LYS 146  147  147  LYS LYS sI . n 
D  3  147  LYS 147  148  148  LYS LYS sI . n 
D  3  148  TYR 148  149  149  TYR TYR sI . n 
D  3  149  ASP 149  150  150  ASP ASP sI . n 
D  3  150  GLU 150  151  151  GLU GLU sI . n 
D  3  151  ARG 151  152  152  ARG ARG sI . n 
D  3  152  LYS 152  153  153  LYS LYS sI . n 
D  3  153  LYS 153  154  154  LYS LYS sI . n 
D  3  154  ASN 154  155  155  ASN ASN sI . n 
D  3  155  ALA 155  156  156  ALA ALA sI . n 
D  3  156  LYS 156  157  157  LYS LYS sI . n 
D  3  157  ILE 157  158  158  ILE ILE sI . n 
D  3  158  SER 158  159  159  SER SER sI . n 
D  3  159  SER 159  160  160  SER SER sI . n 
D  3  160  LEU 160  161  161  LEU LEU sI . n 
D  3  161  LEU 161  162  162  LEU LEU sI . n 
D  3  162  GLU 162  163  163  GLU GLU sI . n 
D  3  163  GLU 163  164  164  GLU GLU sI . n 
D  3  164  GLN 164  165  165  GLN GLN sI . n 
D  3  165  PHE 165  166  166  PHE PHE sI . n 
D  3  166  GLN 166  167  167  GLN GLN sI . n 
D  3  167  GLN 167  168  168  GLN GLN sI . n 
D  3  168  GLY 168  169  169  GLY GLY sI . n 
D  3  169  LYS 169  170  170  LYS LYS sI . n 
D  3  170  LEU 170  171  171  LEU LEU sI . n 
D  3  171  LEU 171  172  172  LEU LEU sI . n 
D  3  172  ALA 172  173  173  ALA ALA sI . n 
D  3  173  CYS 173  174  174  CYS CYS sI . n 
D  3  174  ILE 174  175  175  ILE ILE sI . n 
D  3  175  ALA 175  176  176  ALA ALA sI . n 
D  3  176  SER 176  177  177  SER SER sI . n 
D  3  177  ARG 177  178  178  ARG ARG sI . n 
D  3  178  PRO 178  179  179  PRO PRO sI . n 
D  3  179  GLY 179  180  180  GLY GLY sI . n 
D  3  180  GLN 180  181  181  GLN GLN sI . n 
D  3  181  CYS 181  182  182  CYS CYS sI . n 
D  3  182  GLY 182  183  183  GLY GLY sI . n 
D  3  183  ARG 183  184  184  ARG ARG sI . n 
D  3  184  ALA 184  185  185  ALA ALA sI . n 
D  3  185  ASP 185  186  186  ASP ASP sI . n 
D  3  186  GLY 186  187  187  GLY GLY sI . n 
D  3  187  TYR 187  188  188  TYR TYR sI . n 
D  3  188  VAL 188  189  189  VAL VAL sI . n 
D  3  189  LEU 189  190  190  LEU LEU sI . n 
D  3  190  GLU 190  191  191  GLU GLU sI . n 
D  3  191  GLY 191  192  192  GLY GLY sI . n 
D  3  192  LYS 192  193  193  LYS LYS sI . n 
D  3  193  GLU 193  194  194  GLU GLU sI . n 
D  3  194  LEU 194  195  195  LEU LEU sI . n 
D  3  195  GLU 195  196  196  GLU GLU sI . n 
D  3  196  PHE 196  197  197  PHE PHE sI . n 
D  3  197  TYR 197  198  198  TYR TYR sI . n 
D  3  198  LEU 198  199  199  LEU LEU sI . n 
D  3  199  ARG 199  200  200  ARG ARG sI . n 
D  3  200  LYS 200  201  201  LYS LYS sI . n 
D  3  201  ILE 201  202  202  ILE ILE sI . n 
D  3  202  LYS 202  203  203  LYS LYS sI . n 
D  3  203  ALA 203  204  204  ALA ALA sI . n 
D  3  204  ARG 204  205  205  ARG ARG sI . n 
D  3  205  LYS 205  206  206  LYS LYS sI . n 
D  3  206  GLY 206  207  207  GLY GLY sI . n 
E  4  1    ALA 1    2    2    ALA ALA sL . n 
E  4  2    ASP 2    3    3    ASP ASP sL . n 
E  4  3    ILE 3    4    4    ILE ILE sL . n 
E  4  4    GLN 4    5    5    GLN GLN sL . n 
E  4  5    THR 5    6    6    THR THR sL . n 
E  4  6    GLU 6    7    7    GLU GLU sL . n 
E  4  7    ARG 7    8    8    ARG ARG sL . n 
E  4  8    ALA 8    9    9    ALA ALA sL . n 
E  4  9    TYR 9    10   10   TYR TYR sL . n 
E  4  10   GLN 10   11   11   GLN GLN sL . n 
E  4  11   LYS 11   12   12   LYS LYS sL . n 
E  4  12   GLN 12   13   13   GLN GLN sL . n 
E  4  13   PRO 13   14   14   PRO PRO sL . n 
E  4  14   THR 14   15   15   THR THR sL . n 
E  4  15   ILE 15   16   16   ILE ILE sL . n 
E  4  16   PHE 16   17   17   PHE PHE sL . n 
E  4  17   GLN 17   18   18   GLN GLN sL . n 
E  4  18   ASN 18   19   19   ASN ASN sL . n 
E  4  19   LYS 19   20   20   LYS LYS sL . n 
E  4  20   LYS 20   21   21   LYS LYS sL . n 
E  4  21   ARG 21   22   22   ARG ARG sL . n 
E  4  22   VAL 22   23   23   VAL VAL sL . n 
E  4  23   LEU 23   24   24   LEU LEU sL . n 
E  4  24   LEU 24   25   25   LEU LEU sL . n 
E  4  25   GLY 25   26   26   GLY GLY sL . n 
E  4  26   GLU 26   27   27   GLU GLU sL . n 
E  4  27   THR 27   28   28   THR THR sL . n 
E  4  28   GLY 28   29   29   GLY GLY sL . n 
E  4  29   LYS 29   30   30   LYS LYS sL . n 
E  4  30   GLU 30   31   31   GLU GLU sL . n 
E  4  31   LYS 31   32   32   LYS LYS sL . n 
E  4  32   LEU 32   33   33   LEU LEU sL . n 
E  4  33   PRO 33   34   34   PRO PRO sL . n 
E  4  34   ARG 34   35   35   ARG ARG sL . n 
E  4  35   TYR 35   36   36   TYR TYR sL . n 
E  4  36   TYR 36   37   37   TYR TYR sL . n 
E  4  37   LYS 37   38   38   LYS LYS sL . n 
E  4  38   ASN 38   39   39   ASN ASN sL . n 
E  4  39   ILE 39   40   40   ILE ILE sL . n 
E  4  40   GLY 40   41   41   GLY GLY sL . n 
E  4  41   LEU 41   42   42   LEU LEU sL . n 
E  4  42   GLY 42   43   43   GLY GLY sL . n 
E  4  43   PHE 43   44   44   PHE PHE sL . n 
E  4  44   LYS 44   45   45   LYS LYS sL . n 
E  4  45   THR 45   46   46   THR THR sL . n 
E  4  46   PRO 46   47   47   PRO PRO sL . n 
E  4  47   LYS 47   48   48   LYS LYS sL . n 
E  4  48   GLU 48   49   49   GLU GLU sL . n 
E  4  49   ALA 49   50   50   ALA ALA sL . n 
E  4  50   ILE 50   51   51   ILE ILE sL . n 
E  4  51   GLU 51   52   52   GLU GLU sL . n 
E  4  52   GLY 52   53   53   GLY GLY sL . n 
E  4  53   THR 53   54   54   THR THR sL . n 
E  4  54   TYR 54   55   55   TYR TYR sL . n 
E  4  55   ILE 55   56   56   ILE ILE sL . n 
E  4  56   ASP 56   57   57   ASP ASP sL . n 
E  4  57   LYS 57   58   58   LYS LYS sL . n 
E  4  58   LYS 58   59   59   LYS LYS sL . n 
E  4  59   CYS 59   60   60   CYS CYS sL . n 
E  4  60   PRO 60   61   61   PRO PRO sL . n 
E  4  61   PHE 61   62   62   PHE PHE sL . n 
E  4  62   THR 62   63   63   THR THR sL . n 
E  4  63   GLY 63   64   64   GLY GLY sL . n 
E  4  64   ASN 64   65   65   ASN ASN sL . n 
E  4  65   VAL 65   66   66   VAL VAL sL . n 
E  4  66   SER 66   67   67   SER SER sL . n 
E  4  67   ILE 67   68   68   ILE ILE sL . n 
E  4  68   ARG 68   69   69   ARG ARG sL . n 
E  4  69   GLY 69   70   70   GLY GLY sL . n 
E  4  70   ARG 70   71   71   ARG ARG sL . n 
E  4  71   ILE 71   72   72   ILE ILE sL . n 
E  4  72   LEU 72   73   73   LEU LEU sL . n 
E  4  73   SER 73   74   74   SER SER sL . n 
E  4  74   GLY 74   75   75   GLY GLY sL . n 
E  4  75   VAL 75   76   76   VAL VAL sL . n 
E  4  76   VAL 76   77   77   VAL VAL sL . n 
E  4  77   THR 77   78   78   THR THR sL . n 
E  4  78   LYS 78   79   79   LYS LYS sL . n 
E  4  79   MET 79   80   80   MET MET sL . n 
E  4  80   LYS 80   81   81   LYS LYS sL . n 
E  4  81   MET 81   82   82   MET MET sL . n 
E  4  82   GLN 82   83   83   GLN GLN sL . n 
E  4  83   ARG 83   84   84   ARG ARG sL . n 
E  4  84   THR 84   85   85   THR THR sL . n 
E  4  85   ILE 85   86   86   ILE ILE sL . n 
E  4  86   VAL 86   87   87   VAL VAL sL . n 
E  4  87   ILE 87   88   88   ILE ILE sL . n 
E  4  88   ARG 88   89   89   ARG ARG sL . n 
E  4  89   ARG 89   90   90   ARG ARG sL . n 
E  4  90   ASP 90   91   91   ASP ASP sL . n 
E  4  91   TYR 91   92   92   TYR TYR sL . n 
E  4  92   LEU 92   93   93   LEU LEU sL . n 
E  4  93   HIS 93   94   94   HIS HIS sL . n 
E  4  94   TYR 94   95   95   TYR TYR sL . n 
E  4  95   ILE 95   96   96   ILE ILE sL . n 
E  4  96   ARG 96   97   97   ARG ARG sL . n 
E  4  97   LYS 97   98   98   LYS LYS sL . n 
E  4  98   TYR 98   99   99   TYR TYR sL . n 
E  4  99   ASN 99   100  100  ASN ASN sL . n 
E  4  100  ARG 100  101  101  ARG ARG sL . n 
E  4  101  PHE 101  102  102  PHE PHE sL . n 
E  4  102  GLU 102  103  103  GLU GLU sL . n 
E  4  103  LYS 103  104  104  LYS LYS sL . n 
E  4  104  ARG 104  105  105  ARG ARG sL . n 
E  4  105  HIS 105  106  106  HIS HIS sL . n 
E  4  106  LYS 106  107  107  LYS LYS sL . n 
E  4  107  ASN 107  108  108  ASN ASN sL . n 
E  4  108  MET 108  109  109  MET MET sL . n 
E  4  109  SER 109  110  110  SER SER sL . n 
E  4  110  VAL 110  111  111  VAL VAL sL . n 
E  4  111  HIS 111  112  112  HIS HIS sL . n 
E  4  112  LEU 112  113  113  LEU LEU sL . n 
E  4  113  SER 113  114  114  SER SER sL . n 
E  4  114  PRO 114  115  115  PRO PRO sL . n 
E  4  115  CYS 115  116  116  CYS CYS sL . n 
E  4  116  PHE 116  117  117  PHE PHE sL . n 
E  4  117  ARG 117  118  118  ARG ARG sL . n 
E  4  118  ASP 118  119  119  ASP ASP sL . n 
E  4  119  VAL 119  120  120  VAL VAL sL . n 
E  4  120  GLN 120  121  121  GLN GLN sL . n 
E  4  121  ILE 121  122  122  ILE ILE sL . n 
E  4  122  GLY 122  123  123  GLY GLY sL . n 
E  4  123  ASP 123  124  124  ASP ASP sL . n 
E  4  124  ILE 124  125  125  ILE ILE sL . n 
E  4  125  VAL 125  126  126  VAL VAL sL . n 
E  4  126  THR 126  127  127  THR THR sL . n 
E  4  127  VAL 127  128  128  VAL VAL sL . n 
E  4  128  GLY 128  129  129  GLY GLY sL . n 
E  4  129  GLU 129  130  130  GLU GLU sL . n 
E  4  130  CYS 130  131  131  CYS CYS sL . n 
E  4  131  ARG 131  132  132  ARG ARG sL . n 
E  4  132  PRO 132  133  133  PRO PRO sL . n 
E  4  133  LEU 133  134  134  LEU LEU sL . n 
E  4  134  SER 134  135  135  SER SER sL . n 
E  4  135  LYS 135  136  136  LYS LYS sL . n 
E  4  136  THR 136  137  137  THR THR sL . n 
E  4  137  VAL 137  138  138  VAL VAL sL . n 
E  4  138  ARG 138  139  139  ARG ARG sL . n 
E  4  139  PHE 139  140  140  PHE PHE sL . n 
E  4  140  ASN 140  141  141  ASN ASN sL . n 
E  4  141  VAL 141  142  142  VAL VAL sL . n 
E  4  142  LEU 142  143  143  LEU LEU sL . n 
E  4  143  LYS 143  144  144  LYS LYS sL . n 
E  4  144  VAL 144  145  145  VAL VAL sL . n 
E  4  145  THR 145  146  146  THR THR sL . n 
E  4  146  LYS 146  147  147  LYS LYS sL . n 
E  4  147  ALA 147  148  148  ALA ALA sL . n 
E  4  148  ALA 148  149  149  ALA ALA sL . n 
E  4  149  GLY 149  150  150  GLY GLY sL . n 
E  4  150  THR 150  151  151  THR THR sL . n 
E  4  151  LYS 151  152  152  LYS LYS sL . n 
E  4  152  LYS 152  153  153  LYS LYS sL . n 
E  4  153  GLN 153  154  154  GLN GLN sL . n 
F  5  1    GLY 1    2    2    GLY GLY sX . n 
F  5  2    LYS 2    3    3    LYS LYS sX . n 
F  5  3    CYS 3    4    4    CYS CYS sX . n 
F  5  4    ARG 4    5    5    ARG ARG sX . n 
F  5  5    GLY 5    6    6    GLY GLY sX . n 
F  5  6    LEU 6    7    7    LEU LEU sX . n 
F  5  7    ARG 7    8    8    ARG ARG sX . n 
F  5  8    THR 8    9    9    THR THR sX . n 
F  5  9    ALA 9    10   10   ALA ALA sX . n 
F  5  10   ARG 10   11   11   ARG ARG sX . n 
F  5  11   LYS 11   12   12   LYS LYS sX . n 
F  5  12   LEU 12   13   13   LEU LEU sX . n 
F  5  13   ARG 13   14   14   ARG ARG sX . n 
F  5  14   SER 14   15   15   SER SER sX . n 
F  5  15   HIS 15   16   16   HIS HIS sX . n 
F  5  16   ARG 16   17   17   ARG ARG sX . n 
F  5  17   ARG 17   18   18   ARG ARG sX . n 
F  5  18   ASP 18   19   19   ASP ASP sX . n 
F  5  19   GLN 19   20   20   GLN GLN sX . n 
F  5  20   LYS 20   21   21   LYS LYS sX . n 
F  5  21   TRP 21   22   22   TRP TRP sX . n 
F  5  22   HIS 22   23   23   HIS HIS sX . n 
F  5  23   ASP 23   24   24   ASP ASP sX . n 
F  5  24   LYS 24   25   25   LYS LYS sX . n 
F  5  25   GLN 25   26   26   GLN GLN sX . n 
F  5  26   TYR 26   27   27   TYR TYR sX . n 
F  5  27   LYS 27   28   28   LYS LYS sX . n 
F  5  28   LYS 28   29   29   LYS LYS sX . n 
F  5  29   ALA 29   30   30   ALA ALA sX . n 
F  5  30   HIS 30   31   31   HIS HIS sX . n 
F  5  31   LEU 31   32   32   LEU LEU sX . n 
F  5  32   GLY 32   33   33   GLY GLY sX . n 
F  5  33   THR 33   34   34   THR THR sX . n 
F  5  34   ALA 34   35   35   ALA ALA sX . n 
F  5  35   LEU 35   36   36   LEU LEU sX . n 
F  5  36   LYS 36   37   37   LYS LYS sX . n 
F  5  37   ALA 37   38   38   ALA ALA sX . n 
F  5  38   ASN 38   39   39   ASN ASN sX . n 
F  5  39   PRO 39   40   40   PRO PRO sX . n 
F  5  40   PHE 40   41   41   PHE PHE sX . n 
F  5  41   GLY 41   42   42   GLY GLY sX . n 
F  5  42   GLY 42   43   43   GLY GLY sX . n 
F  5  43   ALA 43   44   44   ALA ALA sX . n 
F  5  44   SER 44   45   45   SER SER sX . n 
F  5  45   HIS 45   46   46   HIS HIS sX . n 
F  5  46   ALA 46   47   47   ALA ALA sX . n 
F  5  47   LYS 47   48   48   LYS LYS sX . n 
F  5  48   GLY 48   49   49   GLY GLY sX . n 
F  5  49   ILE 49   50   50   ILE ILE sX . n 
F  5  50   VAL 50   51   51   VAL VAL sX . n 
F  5  51   LEU 51   52   52   LEU LEU sX . n 
F  5  52   GLU 52   53   53   GLU GLU sX . n 
F  5  53   LYS 53   54   54   LYS LYS sX . n 
F  5  54   VAL 54   55   55   VAL VAL sX . n 
F  5  55   GLY 55   56   56   GLY GLY sX . n 
F  5  56   VAL 56   57   57   VAL VAL sX . n 
F  5  57   GLU 57   58   58   GLU GLU sX . n 
F  5  58   ALA 58   59   59   ALA ALA sX . n 
F  5  59   LYS 59   60   60   LYS LYS sX . n 
F  5  60   GLN 60   61   61   GLN GLN sX . n 
F  5  61   PRO 61   62   62   PRO PRO sX . n 
F  5  62   ASN 62   63   63   ASN ASN sX . n 
F  5  63   SER 63   64   64   SER SER sX . n 
F  5  64   ALA 64   65   65   ALA ALA sX . n 
F  5  65   ILE 65   66   66   ILE ILE sX . n 
F  5  66   ARG 66   67   67   ARG ARG sX . n 
F  5  67   LYS 67   68   68   LYS LYS sX . n 
F  5  68   CYS 68   69   69   CYS CYS sX . n 
F  5  69   VAL 69   70   70   VAL VAL sX . n 
F  5  70   ARG 70   71   71   ARG ARG sX . n 
F  5  71   VAL 71   72   72   VAL VAL sX . n 
F  5  72   GLN 72   73   73   GLN GLN sX . n 
F  5  73   LEU 73   74   74   LEU LEU sX . n 
F  5  74   ILE 74   75   75   ILE ILE sX . n 
F  5  75   LYS 75   76   76   LYS LYS sX . n 
F  5  76   ASN 76   77   77   ASN ASN sX . n 
F  5  77   GLY 77   78   78   GLY GLY sX . n 
F  5  78   LYS 78   79   79   LYS LYS sX . n 
F  5  79   LYS 79   80   80   LYS LYS sX . n 
F  5  80   ILE 80   81   81   ILE ILE sX . n 
F  5  81   THR 81   82   82   THR THR sX . n 
F  5  82   ALA 82   83   83   ALA ALA sX . n 
F  5  83   PHE 83   84   84   PHE PHE sX . n 
F  5  84   VAL 84   85   85   VAL VAL sX . n 
F  5  85   PRO 85   86   86   PRO PRO sX . n 
F  5  86   ASN 86   87   87   ASN ASN sX . n 
F  5  87   ASP 87   88   88   ASP ASP sX . n 
F  5  88   GLY 88   89   89   GLY GLY sX . n 
F  5  89   CYS 89   90   90   CYS CYS sX . n 
F  5  90   LEU 90   91   91   LEU LEU sX . n 
F  5  91   ASN 91   92   92   ASN ASN sX . n 
F  5  92   PHE 92   93   93   PHE PHE sX . n 
F  5  93   ILE 93   94   94   ILE ILE sX . n 
F  5  94   GLU 94   95   95   GLU GLU sX . n 
F  5  95   GLU 95   96   96   GLU GLU sX . n 
F  5  96   ASN 96   97   97   ASN ASN sX . n 
F  5  97   ASP 97   98   98   ASP ASP sX . n 
F  5  98   GLU 98   99   99   GLU GLU sX . n 
F  5  99   VAL 99   100  100  VAL VAL sX . n 
F  5  100  LEU 100  101  101  LEU LEU sX . n 
F  5  101  VAL 101  102  102  VAL VAL sX . n 
F  5  102  ALA 102  103  103  ALA ALA sX . n 
F  5  103  GLY 103  104  104  GLY GLY sX . n 
F  5  104  PHE 104  105  105  PHE PHE sX . n 
F  5  105  GLY 105  106  106  GLY GLY sX . n 
F  5  106  ARG 106  107  107  ARG ARG sX . n 
F  5  107  LYS 107  108  108  LYS LYS sX . n 
F  5  108  GLY 108  109  109  GLY GLY sX . n 
F  5  109  HIS 109  110  110  HIS HIS sX . n 
F  5  110  ALA 110  111  111  ALA ALA sX . n 
F  5  111  VAL 111  112  112  VAL VAL sX . n 
F  5  112  GLY 112  113  113  GLY GLY sX . n 
F  5  113  ASP 113  114  114  ASP ASP sX . n 
F  5  114  ILE 114  115  115  ILE ILE sX . n 
F  5  115  PRO 115  116  116  PRO PRO sX . n 
F  5  116  GLY 116  117  117  GLY GLY sX . n 
F  5  117  VAL 117  118  118  VAL VAL sX . n 
F  5  118  ARG 118  119  119  ARG ARG sX . n 
F  5  119  PHE 119  120  120  PHE PHE sX . n 
F  5  120  LYS 120  121  121  LYS LYS sX . n 
F  5  121  VAL 121  122  122  VAL VAL sX . n 
F  5  122  VAL 122  123  123  VAL VAL sX . n 
F  5  123  LYS 123  124  124  LYS LYS sX . n 
F  5  124  VAL 124  125  125  VAL VAL sX . n 
F  5  125  ALA 125  126  126  ALA ALA sX . n 
F  5  126  ASN 126  127  127  ASN ASN sX . n 
F  5  127  VAL 127  128  128  VAL VAL sX . n 
F  5  128  SER 128  129  129  SER SER sX . n 
F  5  129  LEU 129  130  130  LEU LEU sX . n 
F  5  130  LEU 130  131  131  LEU LEU sX . n 
F  5  131  ALA 131  132  132  ALA ALA sX . n 
F  5  132  LEU 132  133  133  LEU LEU sX . n 
F  5  133  TYR 133  134  134  TYR TYR sX . n 
F  5  134  LYS 134  135  135  LYS LYS sX . n 
F  5  135  GLY 135  136  136  GLY GLY sX . n 
F  5  136  LYS 136  137  137  LYS LYS sX . n 
F  5  137  LYS 137  138  138  LYS LYS sX . n 
F  5  138  GLU 138  139  139  GLU GLU sX . n 
F  5  139  ARG 139  140  140  ARG ARG sX . n 
F  5  140  PRO 140  141  141  PRO PRO sX . n 
F  5  141  ARG 141  142  142  ARG ARG sX . n 
G  6  1    MET 1    1    1    MET MET sG . n 
G  6  2    LYS 2    2    2    LYS LYS sG . n 
G  6  3    LEU 3    3    3    LEU LEU sG . n 
G  6  4    ASN 4    4    4    ASN ASN sG . n 
G  6  5    ILE 5    5    5    ILE ILE sG . n 
G  6  6    SER 6    6    6    SER SER sG . n 
G  6  7    PHE 7    7    7    PHE PHE sG . n 
G  6  8    PRO 8    8    8    PRO PRO sG . n 
G  6  9    ALA 9    9    9    ALA ALA sG . n 
G  6  10   THR 10   10   10   THR THR sG . n 
G  6  11   GLY 11   11   11   GLY GLY sG . n 
G  6  12   CYS 12   12   12   CYS CYS sG . n 
G  6  13   GLN 13   13   13   GLN GLN sG . n 
G  6  14   LYS 14   14   14   LYS LYS sG . n 
G  6  15   LEU 15   15   15   LEU LEU sG . n 
G  6  16   ILE 16   16   16   ILE ILE sG . n 
G  6  17   GLU 17   17   17   GLU GLU sG . n 
G  6  18   VAL 18   18   18   VAL VAL sG . n 
G  6  19   ASP 19   19   19   ASP ASP sG . n 
G  6  20   ASP 20   20   20   ASP ASP sG . n 
G  6  21   GLU 21   21   21   GLU GLU sG . n 
G  6  22   ARG 22   22   22   ARG ARG sG . n 
G  6  23   LYS 23   23   23   LYS LYS sG . n 
G  6  24   LEU 24   24   24   LEU LEU sG . n 
G  6  25   ARG 25   25   25   ARG ARG sG . n 
G  6  26   THR 26   26   26   THR THR sG . n 
G  6  27   PHE 27   27   27   PHE PHE sG . n 
G  6  28   TYR 28   28   28   TYR TYR sG . n 
G  6  29   GLU 29   29   29   GLU GLU sG . n 
G  6  30   LYS 30   30   30   LYS LYS sG . n 
G  6  31   ARG 31   31   31   ARG ARG sG . n 
G  6  32   MET 32   32   32   MET MET sG . n 
G  6  33   ALA 33   33   33   ALA ALA sG . n 
G  6  34   THR 34   34   34   THR THR sG . n 
G  6  35   GLU 35   35   35   GLU GLU sG . n 
G  6  36   VAL 36   36   36   VAL VAL sG . n 
G  6  37   ALA 37   37   37   ALA ALA sG . n 
G  6  38   ALA 38   38   38   ALA ALA sG . n 
G  6  39   ASP 39   39   39   ASP ASP sG . n 
G  6  40   ALA 40   40   40   ALA ALA sG . n 
G  6  41   LEU 41   41   41   LEU LEU sG . n 
G  6  42   GLY 42   42   42   GLY GLY sG . n 
G  6  43   GLU 43   43   43   GLU GLU sG . n 
G  6  44   GLU 44   44   44   GLU GLU sG . n 
G  6  45   TRP 45   45   45   TRP TRP sG . n 
G  6  46   LYS 46   46   46   LYS LYS sG . n 
G  6  47   GLY 47   47   47   GLY GLY sG . n 
G  6  48   TYR 48   48   48   TYR TYR sG . n 
G  6  49   VAL 49   49   49   VAL VAL sG . n 
G  6  50   VAL 50   50   50   VAL VAL sG . n 
G  6  51   ARG 51   51   51   ARG ARG sG . n 
G  6  52   ILE 52   52   52   ILE ILE sG . n 
G  6  53   SER 53   53   53   SER SER sG . n 
G  6  54   GLY 54   54   54   GLY GLY sG . n 
G  6  55   GLY 55   55   55   GLY GLY sG . n 
G  6  56   ASN 56   56   56   ASN ASN sG . n 
G  6  57   ASP 57   57   57   ASP ASP sG . n 
G  6  58   LYS 58   58   58   LYS LYS sG . n 
G  6  59   GLN 59   59   59   GLN GLN sG . n 
G  6  60   GLY 60   60   60   GLY GLY sG . n 
G  6  61   PHE 61   61   61   PHE PHE sG . n 
G  6  62   PRO 62   62   62   PRO PRO sG . n 
G  6  63   MET 63   63   63   MET MET sG . n 
G  6  64   LYS 64   64   64   LYS LYS sG . n 
G  6  65   GLN 65   65   65   GLN GLN sG . n 
G  6  66   GLY 66   66   66   GLY GLY sG . n 
G  6  67   VAL 67   67   67   VAL VAL sG . n 
G  6  68   LEU 68   68   68   LEU LEU sG . n 
G  6  69   THR 69   69   69   THR THR sG . n 
G  6  70   HIS 70   70   70   HIS HIS sG . n 
G  6  71   GLY 71   71   71   GLY GLY sG . n 
G  6  72   ARG 72   72   72   ARG ARG sG . n 
G  6  73   VAL 73   73   73   VAL VAL sG . n 
G  6  74   ARG 74   74   74   ARG ARG sG . n 
G  6  75   LEU 75   75   75   LEU LEU sG . n 
G  6  76   LEU 76   76   76   LEU LEU sG . n 
G  6  77   LEU 77   77   77   LEU LEU sG . n 
G  6  78   SER 78   78   78   SER SER sG . n 
G  6  79   LYS 79   79   79   LYS LYS sG . n 
G  6  80   GLY 80   80   80   GLY GLY sG . n 
G  6  81   HIS 81   81   81   HIS HIS sG . n 
G  6  82   SER 82   82   82   SER SER sG . n 
G  6  83   CYS 83   83   83   CYS CYS sG . n 
G  6  84   TYR 84   84   84   TYR TYR sG . n 
G  6  85   ARG 85   85   85   ARG ARG sG . n 
G  6  86   PRO 86   86   86   PRO PRO sG . n 
G  6  87   ARG 87   87   87   ARG ARG sG . n 
G  6  88   ARG 88   88   88   ARG ARG sG . n 
G  6  89   THR 89   89   89   THR THR sG . n 
G  6  90   GLY 90   90   90   GLY GLY sG . n 
G  6  91   GLU 91   91   91   GLU GLU sG . n 
G  6  92   ARG 92   92   92   ARG ARG sG . n 
G  6  93   LYS 93   93   93   LYS LYS sG . n 
G  6  94   ARG 94   94   94   ARG ARG sG . n 
G  6  95   LYS 95   95   95   LYS LYS sG . n 
G  6  96   SER 96   96   96   SER SER sG . n 
G  6  97   VAL 97   97   97   VAL VAL sG . n 
G  6  98   ARG 98   98   98   ARG ARG sG . n 
G  6  99   GLY 99   99   99   GLY GLY sG . n 
G  6  100  CYS 100  100  100  CYS CYS sG . n 
G  6  101  ILE 101  101  101  ILE ILE sG . n 
G  6  102  VAL 102  102  102  VAL VAL sG . n 
G  6  103  ASP 103  103  103  ASP ASP sG . n 
G  6  104  ALA 104  104  104  ALA ALA sG . n 
G  6  105  ASN 105  105  105  ASN ASN sG . n 
G  6  106  LEU 106  106  106  LEU LEU sG . n 
G  6  107  SER 107  107  107  SER SER sG . n 
G  6  108  VAL 108  108  108  VAL VAL sG . n 
G  6  109  LEU 109  109  109  LEU LEU sG . n 
G  6  110  ASN 110  110  110  ASN ASN sG . n 
G  6  111  LEU 111  111  111  LEU LEU sG . n 
G  6  112  VAL 112  112  112  VAL VAL sG . n 
G  6  113  ILE 113  113  113  ILE ILE sG . n 
G  6  114  VAL 114  114  114  VAL VAL sG . n 
G  6  115  LYS 115  115  115  LYS LYS sG . n 
G  6  116  LYS 116  116  116  LYS LYS sG . n 
G  6  117  GLY 117  117  117  GLY GLY sG . n 
G  6  118  GLU 118  118  118  GLU GLU sG . n 
G  6  119  LYS 119  119  119  LYS LYS sG . n 
G  6  120  ASP 120  120  120  ASP ASP sG . n 
G  6  121  ILE 121  121  121  ILE ILE sG . n 
G  6  122  PRO 122  122  122  PRO PRO sG . n 
G  6  123  GLY 123  123  123  GLY GLY sG . n 
G  6  124  LEU 124  124  124  LEU LEU sG . n 
G  6  125  THR 125  125  125  THR THR sG . n 
G  6  126  ASP 126  126  126  ASP ASP sG . n 
G  6  127  THR 127  127  127  THR THR sG . n 
G  6  128  THR 128  128  128  THR THR sG . n 
G  6  129  VAL 129  129  129  VAL VAL sG . n 
G  6  130  PRO 130  130  130  PRO PRO sG . n 
G  6  131  ARG 131  131  131  ARG ARG sG . n 
G  6  132  ARG 132  132  132  ARG ARG sG . n 
G  6  133  LEU 133  133  133  LEU LEU sG . n 
G  6  134  GLY 134  134  134  GLY GLY sG . n 
G  6  135  PRO 135  135  135  PRO PRO sG . n 
G  6  136  LYS 136  136  136  LYS LYS sG . n 
G  6  137  ARG 137  137  137  ARG ARG sG . n 
G  6  138  ALA 138  138  138  ALA ALA sG . n 
G  6  139  SER 139  139  139  SER SER sG . n 
G  6  140  ARG 140  140  140  ARG ARG sG . n 
G  6  141  ILE 141  141  141  ILE ILE sG . n 
G  6  142  ARG 142  142  142  ARG ARG sG . n 
G  6  143  LYS 143  143  143  LYS LYS sG . n 
G  6  144  LEU 144  144  144  LEU LEU sG . n 
G  6  145  PHE 145  145  145  PHE PHE sG . n 
G  6  146  ASN 146  146  146  ASN ASN sG . n 
G  6  147  LEU 147  147  147  LEU LEU sG . n 
G  6  148  SER 148  148  148  SER SER sG . n 
G  6  149  LYS 149  149  149  LYS LYS sG . n 
G  6  150  GLU 150  150  150  GLU GLU sG . n 
G  6  151  ASP 151  151  151  ASP ASP sG . n 
G  6  152  ASP 152  152  152  ASP ASP sG . n 
G  6  153  VAL 153  153  153  VAL VAL sG . n 
G  6  154  ARG 154  154  154  ARG ARG sG . n 
G  6  155  GLN 155  155  155  GLN GLN sG . n 
G  6  156  TYR 156  156  156  TYR TYR sG . n 
G  6  157  VAL 157  157  157  VAL VAL sG . n 
G  6  158  VAL 158  158  158  VAL VAL sG . n 
G  6  159  ARG 159  159  159  ARG ARG sG . n 
G  6  160  LYS 160  160  160  LYS LYS sG . n 
G  6  161  PRO 161  161  161  PRO PRO sG . n 
G  6  162  LEU 162  162  162  LEU LEU sG . n 
G  6  163  ASN 163  163  163  ASN ASN sG . n 
G  6  164  LYS 164  164  164  LYS LYS sG . n 
G  6  165  GLU 165  165  165  GLU GLU sG . n 
G  6  166  GLY 166  166  166  GLY GLY sG . n 
G  6  167  LYS 167  167  167  LYS LYS sG . n 
G  6  168  LYS 168  168  168  LYS LYS sG . n 
G  6  169  PRO 169  169  169  PRO PRO sG . n 
G  6  170  ARG 170  170  170  ARG ARG sG . n 
G  6  171  THR 171  171  171  THR THR sG . n 
G  6  172  LYS 172  172  172  LYS LYS sG . n 
G  6  173  ALA 173  173  173  ALA ALA sG . n 
G  6  174  PRO 174  174  174  PRO PRO sG . n 
G  6  175  LYS 175  175  175  LYS LYS sG . n 
G  6  176  ILE 176  176  176  ILE ILE sG . n 
G  6  177  GLN 177  177  177  GLN GLN sG . n 
G  6  178  ARG 178  178  178  ARG ARG sG . n 
G  6  179  LEU 179  179  179  LEU LEU sG . n 
G  6  180  VAL 180  180  180  VAL VAL sG . n 
G  6  181  THR 181  181  181  THR THR sG . n 
G  6  182  PRO 182  182  182  PRO PRO sG . n 
G  6  183  ARG 183  183  183  ARG ARG sG . n 
G  6  184  VAL 184  184  184  VAL VAL sG . n 
G  6  185  LEU 185  185  185  LEU LEU sG . n 
G  6  186  GLN 186  186  186  GLN GLN sG . n 
G  6  187  HIS 187  187  187  HIS HIS sG . n 
G  6  188  LYS 188  188  188  LYS LYS sG . n 
G  6  189  ARG 189  189  189  ARG ARG sG . n 
G  6  190  ARG 190  190  190  ARG ARG sG . n 
G  6  191  ARG 191  191  191  ARG ARG sG . n 
G  6  192  ILE 192  192  192  ILE ILE sG . n 
G  6  193  ALA 193  193  193  ALA ALA sG . n 
G  6  194  LEU 194  194  194  LEU LEU sG . n 
G  6  195  LYS 195  195  195  LYS LYS sG . n 
G  6  196  LYS 196  196  196  LYS LYS sG . n 
G  6  197  GLN 197  197  197  GLN GLN sG . n 
G  6  198  ARG 198  198  198  ARG ARG sG . n 
G  6  199  THR 199  199  199  THR THR sG . n 
G  6  200  LYS 200  200  200  LYS LYS sG . n 
G  6  201  LYS 201  201  201  LYS LYS sG . n 
G  6  202  ASN 202  202  202  ASN ASN sG . n 
G  6  203  LYS 203  203  203  LYS LYS sG . n 
G  6  204  GLU 204  204  204  GLU GLU sG . n 
G  6  205  GLU 205  205  205  GLU GLU sG . n 
G  6  206  ALA 206  206  206  ALA ALA sG . n 
G  6  207  ALA 207  207  207  ALA ALA sG . n 
G  6  208  GLU 208  208  208  GLU GLU sG . n 
G  6  209  TYR 209  209  209  TYR TYR sG . n 
G  6  210  ALA 210  210  210  ALA ALA sG . n 
G  6  211  LYS 211  211  211  LYS LYS sG . n 
G  6  212  LEU 212  212  212  LEU LEU sG . n 
G  6  213  LEU 213  213  213  LEU LEU sG . n 
G  6  214  ALA 214  214  214  ALA ALA sG . n 
G  6  215  LYS 215  215  215  LYS LYS sG . n 
G  6  216  ARG 216  216  216  ARG ARG sG . n 
G  6  217  MET 217  217  217  MET MET sG . n 
G  6  218  LYS 218  218  218  LYS LYS sG . n 
G  6  219  GLU 219  219  219  GLU GLU sG . n 
G  6  220  ALA 220  220  220  ALA ALA sG . n 
G  6  221  LYS 221  221  221  LYS LYS sG . n 
G  6  222  GLU 222  222  222  GLU GLU sG . n 
G  6  223  LYS 223  223  223  LYS LYS sG . n 
G  6  224  ARG 224  224  224  ARG ARG sG . n 
G  6  225  GLN 225  225  225  GLN GLN sG . n 
G  6  226  GLU 226  226  226  GLU GLU sG . n 
G  6  227  GLN 227  227  227  GLN GLN sG . n 
G  6  228  ILE 228  228  228  ILE ILE sG . n 
G  6  229  ALA 229  229  229  ALA ALA sG . n 
G  6  230  LYS 230  230  230  LYS LYS sG . n 
G  6  231  ARG 231  231  231  ARG ARG sG . n 
G  6  232  ARG 232  232  232  ARG ARG sG . n 
G  6  233  ARG 233  233  233  ARG ARG sG . n 
G  6  234  LEU 234  234  234  LEU LEU sG . n 
G  6  235  SER 235  235  235  SER SER sG . n 
G  6  236  SER 236  236  236  SER SER sG . n 
G  6  237  LEU 237  237  237  LEU LEU sG . n 
H  7  1    PRO 1    2    2    PRO PRO sJ . n 
H  7  2    VAL 2    3    3    VAL VAL sJ . n 
H  7  3    ALA 3    4    4    ALA ALA sJ . n 
H  7  4    ARG 4    5    5    ARG ARG sJ . n 
H  7  5    SER 5    6    6    SER SER sJ . n 
H  7  6    TRP 6    7    7    TRP TRP sJ . n 
H  7  7    VAL 7    8    8    VAL VAL sJ . n 
H  7  8    CYS 8    9    9    CYS CYS sJ . n 
H  7  9    ARG 9    10   10   ARG ARG sJ . n 
H  7  10   LYS 10   11   11   LYS LYS sJ . n 
H  7  11   THR 11   12   12   THR THR sJ . n 
H  7  12   TYR 12   13   13   TYR TYR sJ . n 
H  7  13   VAL 13   14   14   VAL VAL sJ . n 
H  7  14   THR 14   15   15   THR THR sJ . n 
H  7  15   PRO 15   16   16   PRO PRO sJ . n 
H  7  16   ARG 16   17   17   ARG ARG sJ . n 
H  7  17   ARG 17   18   18   ARG ARG sJ . n 
H  7  18   PRO 18   19   19   PRO PRO sJ . n 
H  7  19   PHE 19   20   20   PHE PHE sJ . n 
H  7  20   GLU 20   21   21   GLU GLU sJ . n 
H  7  21   LYS 21   22   22   LYS LYS sJ . n 
H  7  22   SER 22   23   23   SER SER sJ . n 
H  7  23   ARG 23   24   24   ARG ARG sJ . n 
H  7  24   LEU 24   25   25   LEU LEU sJ . n 
H  7  25   ASP 25   26   26   ASP ASP sJ . n 
H  7  26   GLN 26   27   27   GLN GLN sJ . n 
H  7  27   GLU 27   28   28   GLU GLU sJ . n 
H  7  28   LEU 28   29   29   LEU LEU sJ . n 
H  7  29   LYS 29   30   30   LYS LYS sJ . n 
H  7  30   LEU 30   31   31   LEU LEU sJ . n 
H  7  31   ILE 31   32   32   ILE ILE sJ . n 
H  7  32   GLY 32   33   33   GLY GLY sJ . n 
H  7  33   GLU 33   34   34   GLU GLU sJ . n 
H  7  34   TYR 34   35   35   TYR TYR sJ . n 
H  7  35   GLY 35   36   36   GLY GLY sJ . n 
H  7  36   LEU 36   37   37   LEU LEU sJ . n 
H  7  37   ARG 37   38   38   ARG ARG sJ . n 
H  7  38   ASN 38   39   39   ASN ASN sJ . n 
H  7  39   LYS 39   40   40   LYS LYS sJ . n 
H  7  40   ARG 40   41   41   ARG ARG sJ . n 
H  7  41   GLU 41   42   42   GLU GLU sJ . n 
H  7  42   VAL 42   43   43   VAL VAL sJ . n 
H  7  43   TRP 43   44   44   TRP TRP sJ . n 
H  7  44   ARG 44   45   45   ARG ARG sJ . n 
H  7  45   VAL 45   46   46   VAL VAL sJ . n 
H  7  46   LYS 46   47   47   LYS LYS sJ . n 
H  7  47   PHE 47   48   48   PHE PHE sJ . n 
H  7  48   THR 48   49   49   THR THR sJ . n 
H  7  49   LEU 49   50   50   LEU LEU sJ . n 
H  7  50   ALA 50   51   51   ALA ALA sJ . n 
H  7  51   LYS 51   52   52   LYS LYS sJ . n 
H  7  52   ILE 52   53   53   ILE ILE sJ . n 
H  7  53   ARG 53   54   54   ARG ARG sJ . n 
H  7  54   LYS 54   55   55   LYS LYS sJ . n 
H  7  55   ALA 55   56   56   ALA ALA sJ . n 
H  7  56   ALA 56   57   57   ALA ALA sJ . n 
H  7  57   ARG 57   58   58   ARG ARG sJ . n 
H  7  58   GLU 58   59   59   GLU GLU sJ . n 
H  7  59   LEU 59   60   60   LEU LEU sJ . n 
H  7  60   LEU 60   61   61   LEU LEU sJ . n 
H  7  61   THR 61   62   62   THR THR sJ . n 
H  7  62   LEU 62   63   63   LEU LEU sJ . n 
H  7  63   ASP 63   64   64   ASP ASP sJ . n 
H  7  64   GLU 64   65   65   GLU GLU sJ . n 
H  7  65   LYS 65   66   66   LYS LYS sJ . n 
H  7  66   ASP 66   67   67   ASP ASP sJ . n 
H  7  67   PRO 67   68   68   PRO PRO sJ . n 
H  7  68   ARG 68   69   69   ARG ARG sJ . n 
H  7  69   ARG 69   70   70   ARG ARG sJ . n 
H  7  70   LEU 70   71   71   LEU LEU sJ . n 
H  7  71   PHE 71   72   72   PHE PHE sJ . n 
H  7  72   GLU 72   73   73   GLU GLU sJ . n 
H  7  73   GLY 73   74   74   GLY GLY sJ . n 
H  7  74   ASN 74   75   75   ASN ASN sJ . n 
H  7  75   ALA 75   76   76   ALA ALA sJ . n 
H  7  76   LEU 76   77   77   LEU LEU sJ . n 
H  7  77   LEU 77   78   78   LEU LEU sJ . n 
H  7  78   ARG 78   79   79   ARG ARG sJ . n 
H  7  79   ARG 79   80   80   ARG ARG sJ . n 
H  7  80   LEU 80   81   81   LEU LEU sJ . n 
H  7  81   VAL 81   82   82   VAL VAL sJ . n 
H  7  82   ARG 82   83   83   ARG ARG sJ . n 
H  7  83   ILE 83   84   84   ILE ILE sJ . n 
H  7  84   GLY 84   85   85   GLY GLY sJ . n 
H  7  85   VAL 85   86   86   VAL VAL sJ . n 
H  7  86   LEU 86   87   87   LEU LEU sJ . n 
H  7  87   ASP 87   88   88   ASP ASP sJ . n 
H  7  88   GLU 88   89   89   GLU GLU sJ . n 
H  7  89   GLY 89   90   90   GLY GLY sJ . n 
H  7  90   LYS 90   91   91   LYS LYS sJ . n 
H  7  91   MET 91   92   92   MET MET sJ . n 
H  7  92   LYS 92   93   93   LYS LYS sJ . n 
H  7  93   LEU 93   94   94   LEU LEU sJ . n 
H  7  94   ASP 94   95   95   ASP ASP sJ . n 
H  7  95   TYR 95   96   96   TYR TYR sJ . n 
H  7  96   ILE 96   97   97   ILE ILE sJ . n 
H  7  97   LEU 97   98   98   LEU LEU sJ . n 
H  7  98   GLY 98   99   99   GLY GLY sJ . n 
H  7  99   LEU 99   100  100  LEU LEU sJ . n 
H  7  100  LYS 100  101  101  LYS LYS sJ . n 
H  7  101  ILE 101  102  102  ILE ILE sJ . n 
H  7  102  GLU 102  103  103  GLU GLU sJ . n 
H  7  103  ASP 103  104  104  ASP ASP sJ . n 
H  7  104  PHE 104  105  105  PHE PHE sJ . n 
H  7  105  LEU 105  106  106  LEU LEU sJ . n 
H  7  106  GLU 106  107  107  GLU GLU sJ . n 
H  7  107  ARG 107  108  108  ARG ARG sJ . n 
H  7  108  ARG 108  109  109  ARG ARG sJ . n 
H  7  109  LEU 109  110  110  LEU LEU sJ . n 
H  7  110  GLN 110  111  111  GLN GLN sJ . n 
H  7  111  THR 111  112  112  THR THR sJ . n 
H  7  112  GLN 112  113  113  GLN GLN sJ . n 
H  7  113  VAL 113  114  114  VAL VAL sJ . n 
H  7  114  PHE 114  115  115  PHE PHE sJ . n 
H  7  115  LYS 115  116  116  LYS LYS sJ . n 
H  7  116  LEU 116  117  117  LEU LEU sJ . n 
H  7  117  GLY 117  118  118  GLY GLY sJ . n 
H  7  118  LEU 118  119  119  LEU LEU sJ . n 
H  7  119  ALA 119  120  120  ALA ALA sJ . n 
H  7  120  LYS 120  121  121  LYS LYS sJ . n 
H  7  121  SER 121  122  122  SER SER sJ . n 
H  7  122  ILE 122  123  123  ILE ILE sJ . n 
H  7  123  HIS 123  124  124  HIS HIS sJ . n 
H  7  124  HIS 124  125  125  HIS HIS sJ . n 
H  7  125  ALA 125  126  126  ALA ALA sJ . n 
H  7  126  ARG 126  127  127  ARG ARG sJ . n 
H  7  127  VAL 127  128  128  VAL VAL sJ . n 
H  7  128  LEU 128  129  129  LEU LEU sJ . n 
H  7  129  ILE 129  130  130  ILE ILE sJ . n 
H  7  130  ARG 130  131  131  ARG ARG sJ . n 
H  7  131  GLN 131  132  132  GLN GLN sJ . n 
H  7  132  ARG 132  133  133  ARG ARG sJ . n 
H  7  133  HIS 133  134  134  HIS HIS sJ . n 
H  7  134  ILE 134  135  135  ILE ILE sJ . n 
H  7  135  ARG 135  136  136  ARG ARG sJ . n 
H  7  136  VAL 136  137  137  VAL VAL sJ . n 
H  7  137  ARG 137  138  138  ARG ARG sJ . n 
H  7  138  LYS 138  139  139  LYS LYS sJ . n 
H  7  139  GLN 139  140  140  GLN GLN sJ . n 
H  7  140  VAL 140  141  141  VAL VAL sJ . n 
H  7  141  VAL 141  142  142  VAL VAL sJ . n 
H  7  142  ASN 142  143  143  ASN ASN sJ . n 
H  7  143  ILE 143  144  144  ILE ILE sJ . n 
H  7  144  PRO 144  145  145  PRO PRO sJ . n 
H  7  145  SER 145  146  146  SER SER sJ . n 
H  7  146  PHE 146  147  147  PHE PHE sJ . n 
H  7  147  ILE 147  148  148  ILE ILE sJ . n 
H  7  148  VAL 148  149  149  VAL VAL sJ . n 
H  7  149  ARG 149  150  150  ARG ARG sJ . n 
H  7  150  LEU 150  151  151  LEU LEU sJ . n 
H  7  151  ASP 151  152  152  ASP ASP sJ . n 
H  7  152  SER 152  153  153  SER SER sJ . n 
H  7  153  GLN 153  154  154  GLN GLN sJ . n 
H  7  154  LYS 154  155  155  LYS LYS sJ . n 
H  7  155  HIS 155  156  156  HIS HIS sJ . n 
H  7  156  ILE 156  157  157  ILE ILE sJ . n 
H  7  157  ASP 157  158  158  ASP ASP sJ . n 
H  7  158  PHE 158  159  159  PHE PHE sJ . n 
H  7  159  SER 159  160  160  SER SER sJ . n 
H  7  160  LEU 160  161  161  LEU LEU sJ . n 
H  7  161  ARG 161  162  162  ARG ARG sJ . n 
H  7  162  SER 162  163  163  SER SER sJ . n 
H  7  163  PRO 163  164  164  PRO PRO sJ . n 
H  7  164  TYR 164  165  165  TYR TYR sJ . n 
H  7  165  GLY 165  166  166  GLY GLY sJ . n 
H  7  166  GLY 166  167  167  GLY GLY sJ . n 
H  7  167  GLY 167  168  168  GLY GLY sJ . n 
H  7  168  ARG 168  169  169  ARG ARG sJ . n 
H  7  169  PRO 169  170  170  PRO PRO sJ . n 
H  7  170  GLY 170  171  171  GLY GLY sJ . n 
H  7  171  ARG 171  172  172  ARG ARG sJ . n 
H  7  172  VAL 172  173  173  VAL VAL sJ . n 
H  7  173  LYS 173  174  174  LYS LYS sJ . n 
H  7  174  ARG 174  175  175  ARG ARG sJ . n 
H  7  175  LYS 175  176  176  LYS LYS sJ . n 
H  7  176  ASN 176  177  177  ASN ASN sJ . n 
H  7  177  ALA 177  178  178  ALA ALA sJ . n 
H  7  178  LYS 178  179  179  LYS LYS sJ . n 
H  7  179  LYS 179  180  180  LYS LYS sJ . n 
H  7  180  GLY 180  181  181  GLY GLY sJ . n 
H  7  181  GLN 181  182  182  GLN GLN sJ . n 
H  7  182  GLY 182  183  183  GLY GLY sJ . n 
H  7  183  GLY 183  184  184  GLY GLY sJ . n 
H  7  184  ALA 184  185  185  ALA ALA sJ . n 
H  7  185  GLY 185  186  186  GLY GLY sJ . n 
I  8  1    ASN 1    2    2    ASN ASN sY . n 
I  8  2    ASP 2    3    3    ASP ASP sY . n 
I  8  3    THR 3    4    4    THR THR sY . n 
I  8  4    VAL 4    5    5    VAL VAL sY . n 
I  8  5    THR 5    6    6    THR THR sY . n 
I  8  6    ILE 6    7    7    ILE ILE sY . n 
I  8  7    ARG 7    8    8    ARG ARG sY . n 
I  8  8    THR 8    9    9    THR THR sY . n 
I  8  9    ARG 9    10   10   ARG ARG sY . n 
I  8  10   LYS 10   11   11   LYS LYS sY . n 
I  8  11   PHE 11   12   12   PHE PHE sY . n 
I  8  12   MET 12   13   13   MET MET sY . n 
I  8  13   THR 13   14   14   THR THR sY . n 
I  8  14   ASN 14   15   15   ASN ASN sY . n 
I  8  15   ARG 15   16   16   ARG ARG sY . n 
I  8  16   LEU 16   17   17   LEU LEU sY . n 
I  8  17   LEU 17   18   18   LEU LEU sY . n 
I  8  18   GLN 18   19   19   GLN GLN sY . n 
I  8  19   ARG 19   20   20   ARG ARG sY . n 
I  8  20   LYS 20   21   21   LYS LYS sY . n 
I  8  21   GLN 21   22   22   GLN GLN sY . n 
I  8  22   MET 22   23   23   MET MET sY . n 
I  8  23   VAL 23   24   24   VAL VAL sY . n 
I  8  24   ILE 24   25   25   ILE ILE sY . n 
I  8  25   ASP 25   26   26   ASP ASP sY . n 
I  8  26   VAL 26   27   27   VAL VAL sY . n 
I  8  27   LEU 27   28   28   LEU LEU sY . n 
I  8  28   HIS 28   29   29   HIS HIS sY . n 
I  8  29   PRO 29   30   30   PRO PRO sY . n 
I  8  30   GLY 30   31   31   GLY GLY sY . n 
I  8  31   LYS 31   32   32   LYS LYS sY . n 
I  8  32   ALA 32   33   33   ALA ALA sY . n 
I  8  33   THR 33   34   34   THR THR sY . n 
I  8  34   VAL 34   35   35   VAL VAL sY . n 
I  8  35   PRO 35   36   36   PRO PRO sY . n 
I  8  36   LYS 36   37   37   LYS LYS sY . n 
I  8  37   THR 37   38   38   THR THR sY . n 
I  8  38   GLU 38   39   39   GLU GLU sY . n 
I  8  39   ILE 39   40   40   ILE ILE sY . n 
I  8  40   ARG 40   41   41   ARG ARG sY . n 
I  8  41   GLU 41   42   42   GLU GLU sY . n 
I  8  42   LYS 42   43   43   LYS LYS sY . n 
I  8  43   LEU 43   44   44   LEU LEU sY . n 
I  8  44   ALA 44   45   45   ALA ALA sY . n 
I  8  45   LYS 45   46   46   LYS LYS sY . n 
I  8  46   MET 46   47   47   MET MET sY . n 
I  8  47   TYR 47   48   48   TYR TYR sY . n 
I  8  48   LYS 48   49   49   LYS LYS sY . n 
I  8  49   THR 49   50   50   THR THR sY . n 
I  8  50   THR 50   51   51   THR THR sY . n 
I  8  51   PRO 51   52   52   PRO PRO sY . n 
I  8  52   ASP 52   53   53   ASP ASP sY . n 
I  8  53   VAL 53   54   54   VAL VAL sY . n 
I  8  54   ILE 54   55   55   ILE ILE sY . n 
I  8  55   PHE 55   56   56   PHE PHE sY . n 
I  8  56   VAL 56   57   57   VAL VAL sY . n 
I  8  57   PHE 57   58   58   PHE PHE sY . n 
I  8  58   GLY 58   59   59   GLY GLY sY . n 
I  8  59   PHE 59   60   60   PHE PHE sY . n 
I  8  60   ARG 60   61   61   ARG ARG sY . n 
I  8  61   THR 61   62   62   THR THR sY . n 
I  8  62   HIS 62   63   63   HIS HIS sY . n 
I  8  63   PHE 63   64   64   PHE PHE sY . n 
I  8  64   GLY 64   65   65   GLY GLY sY . n 
I  8  65   GLY 65   66   66   GLY GLY sY . n 
I  8  66   GLY 66   67   67   GLY GLY sY . n 
I  8  67   LYS 67   68   68   LYS LYS sY . n 
I  8  68   THR 68   69   69   THR THR sY . n 
I  8  69   THR 69   70   70   THR THR sY . n 
I  8  70   GLY 70   71   71   GLY GLY sY . n 
I  8  71   PHE 71   72   72   PHE PHE sY . n 
I  8  72   GLY 72   73   73   GLY GLY sY . n 
I  8  73   MET 73   74   74   MET MET sY . n 
I  8  74   ILE 74   75   75   ILE ILE sY . n 
I  8  75   TYR 75   76   76   TYR TYR sY . n 
I  8  76   ASP 76   77   77   ASP ASP sY . n 
I  8  77   SER 77   78   78   SER SER sY . n 
I  8  78   LEU 78   79   79   LEU LEU sY . n 
I  8  79   ASP 79   80   80   ASP ASP sY . n 
I  8  80   TYR 80   81   81   TYR TYR sY . n 
I  8  81   ALA 81   82   82   ALA ALA sY . n 
I  8  82   LYS 82   83   83   LYS LYS sY . n 
I  8  83   LYS 83   84   84   LYS LYS sY . n 
I  8  84   ASN 84   85   85   ASN ASN sY . n 
I  8  85   GLU 85   86   86   GLU GLU sY . n 
I  8  86   PRO 86   87   87   PRO PRO sY . n 
I  8  87   LYS 87   88   88   LYS LYS sY . n 
I  8  88   HIS 88   89   89   HIS HIS sY . n 
I  8  89   ARG 89   90   90   ARG ARG sY . n 
I  8  90   LEU 90   91   91   LEU LEU sY . n 
I  8  91   ALA 91   92   92   ALA ALA sY . n 
I  8  92   ARG 92   93   93   ARG ARG sY . n 
I  8  93   HIS 93   94   94   HIS HIS sY . n 
I  8  94   GLY 94   95   95   GLY GLY sY . n 
I  8  95   LEU 95   96   96   LEU LEU sY . n 
I  8  96   TYR 96   97   97   TYR TYR sY . n 
I  8  97   GLU 97   98   98   GLU GLU sY . n 
I  8  98   LYS 98   99   99   LYS LYS sY . n 
I  8  99   LYS 99   100  100  LYS LYS sY . n 
I  8  100  LYS 100  101  101  LYS LYS sY . n 
I  8  101  THR 101  102  102  THR THR sY . n 
I  8  102  SER 102  103  103  SER SER sY . n 
I  8  103  ARG 103  104  104  ARG ARG sY . n 
I  8  104  LYS 104  105  105  LYS LYS sY . n 
I  8  105  GLN 105  106  106  GLN GLN sY . n 
I  8  106  ARG 106  107  107  ARG ARG sY . n 
I  8  107  LYS 107  108  108  LYS LYS sY . n 
I  8  108  GLU 108  109  109  GLU GLU sY . n 
I  8  109  ARG 109  110  110  ARG ARG sY . n 
I  8  110  LYS 110  111  111  LYS LYS sY . n 
I  8  111  ASN 111  112  112  ASN ASN sY . n 
I  8  112  ARG 112  113  113  ARG ARG sY . n 
I  8  113  MET 113  114  114  MET MET sY . n 
I  8  114  LYS 114  115  115  LYS LYS sY . n 
I  8  115  LYS 115  116  116  LYS LYS sY . n 
I  8  116  VAL 116  117  117  VAL VAL sY . n 
I  8  117  ARG 117  118  118  ARG ARG sY . n 
I  8  118  GLY 118  119  119  GLY GLY sY . n 
I  8  119  THR 119  120  120  THR THR sY . n 
I  8  120  ALA 120  121  121  ALA ALA sY . n 
I  8  121  LYS 121  122  122  LYS LYS sY . n 
I  8  122  ALA 122  123  123  ALA ALA sY . n 
I  8  123  ASN 123  124  124  ASN ASN sY . n 
I  8  124  VAL 124  125  125  VAL VAL sY . n 
I  8  125  GLY 125  126  126  GLY GLY sY . n 
I  8  126  ALA 126  127  127  ALA ALA sY . n 
I  8  127  GLY 127  128  128  GLY GLY sY . n 
I  8  128  LYS 128  129  129  LYS LYS sY . n 
I  8  129  LYS 129  130  130  LYS LYS sY . n 
I  8  130  PRO 130  131  131  PRO PRO sY . n 
I  8  131  LYS 131  132  132  LYS LYS sY . n 
J  9  1    VAL 1    2    2    VAL VAL se . n 
J  9  2    HIS 2    3    3    HIS HIS se . n 
J  9  3    GLY 3    4    4    GLY GLY se . n 
J  9  4    SER 4    5    5    SER SER se . n 
J  9  5    LEU 5    6    6    LEU LEU se . n 
J  9  6    ALA 6    7    7    ALA ALA se . n 
J  9  7    ARG 7    8    8    ARG ARG se . n 
J  9  8    ALA 8    9    9    ALA ALA se . n 
J  9  9    GLY 9    10   10   GLY GLY se . n 
J  9  10   LYS 10   11   11   LYS LYS se . n 
J  9  11   VAL 11   12   12   VAL VAL se . n 
J  9  12   ARG 12   13   13   ARG ARG se . n 
J  9  13   GLY 13   14   14   GLY GLY se . n 
J  9  14   GLN 14   15   15   GLN GLN se . n 
J  9  15   THR 15   16   16   THR THR se . n 
J  9  16   PRO 16   17   17   PRO PRO se . n 
J  9  17   LYS 17   18   18   LYS LYS se . n 
J  9  18   VAL 18   19   19   VAL VAL se . n 
J  9  19   ALA 19   20   20   ALA ALA se . n 
J  9  20   LYS 20   21   21   LYS LYS se . n 
J  9  21   GLN 21   22   22   GLN GLN se . n 
J  9  22   GLU 22   23   23   GLU GLU se . n 
J  9  23   LYS 23   24   24   LYS LYS se . n 
J  9  24   LYS 24   25   25   LYS LYS se . n 
J  9  25   LYS 25   26   26   LYS LYS se . n 
J  9  26   LYS 26   27   27   LYS LYS se . n 
J  9  27   LYS 27   28   28   LYS LYS se . n 
J  9  28   THR 28   29   29   THR THR se . n 
J  9  29   GLY 29   30   30   GLY GLY se . n 
J  9  30   ARG 30   31   31   ARG ARG se . n 
J  9  31   ALA 31   32   32   ALA ALA se . n 
J  9  32   LYS 32   33   33   LYS LYS se . n 
J  9  33   ARG 33   34   34   ARG ARG se . n 
J  9  34   ARG 34   35   35   ARG ARG se . n 
J  9  35   MET 35   36   36   MET MET se . n 
J  9  36   GLN 36   37   37   GLN GLN se . n 
J  9  37   TYR 37   38   38   TYR TYR se . n 
J  9  38   ASN 38   39   39   ASN ASN se . n 
J  9  39   ARG 39   40   40   ARG ARG se . n 
J  9  40   ARG 40   41   41   ARG ARG se . n 
J  9  41   PHE 41   42   42   PHE PHE se . n 
J  9  42   VAL 42   43   43   VAL VAL se . n 
J  9  43   ASN 43   44   44   ASN ASN se . n 
J  9  44   VAL 44   45   45   VAL VAL se . n 
J  9  45   VAL 45   46   46   VAL VAL se . n 
J  9  46   PRO 46   47   47   PRO PRO se . n 
J  9  47   THR 47   48   48   THR THR se . n 
J  9  48   PHE 48   49   49   PHE PHE se . n 
J  9  49   GLY 49   50   50   GLY GLY se . n 
J  9  50   LYS 50   51   51   LYS LYS se . n 
J  9  51   LYS 51   52   52   LYS LYS se . n 
J  9  52   LYS 52   53   53   LYS LYS se . n 
J  9  53   GLY 53   54   54   GLY GLY se . n 
J  9  54   PRO 54   55   55   PRO PRO se . n 
J  9  55   ASN 55   56   56   ASN ASN se . n 
J  9  56   ALA 56   57   57   ALA ALA se . n 
J  9  57   ASN 57   58   58   ASN ASN se . n 
J  9  58   SER 58   59   59   SER SER se . n 
K  10 1    GLY 1    3    3    GLY GLY sA . n 
K  10 2    ALA 2    4    4    ALA ALA sA . n 
K  10 3    LEU 3    5    5    LEU LEU sA . n 
K  10 4    ASP 4    6    6    ASP ASP sA . n 
K  10 5    VAL 5    7    7    VAL VAL sA . n 
K  10 6    LEU 6    8    8    LEU LEU sA . n 
K  10 7    GLN 7    9    9    GLN GLN sA . n 
K  10 8    MET 8    10   10   MET MET sA . n 
K  10 9    LYS 9    11   11   LYS LYS sA . n 
K  10 10   GLU 10   12   12   GLU GLU sA . n 
K  10 11   GLU 11   13   13   GLU GLU sA . n 
K  10 12   ASP 12   14   14   ASP ASP sA . n 
K  10 13   VAL 13   15   15   VAL VAL sA . n 
K  10 14   LEU 14   16   16   LEU LEU sA . n 
K  10 15   LYS 15   17   17   LYS LYS sA . n 
K  10 16   PHE 16   18   18   PHE PHE sA . n 
K  10 17   LEU 17   19   19   LEU LEU sA . n 
K  10 18   ALA 18   20   20   ALA ALA sA . n 
K  10 19   ALA 19   21   21   ALA ALA sA . n 
K  10 20   GLY 20   22   22   GLY GLY sA . n 
K  10 21   THR 21   23   23   THR THR sA . n 
K  10 22   HIS 22   24   24   HIS HIS sA . n 
K  10 23   LEU 23   25   25   LEU LEU sA . n 
K  10 24   GLY 24   26   26   GLY GLY sA . n 
K  10 25   GLY 25   27   27   GLY GLY sA . n 
K  10 26   THR 26   28   28   THR THR sA . n 
K  10 27   ASN 27   29   29   ASN ASN sA . n 
K  10 28   LEU 28   30   30   LEU LEU sA . n 
K  10 29   ASP 29   31   31   ASP ASP sA . n 
K  10 30   PHE 30   32   32   PHE PHE sA . n 
K  10 31   GLN 31   33   33   GLN GLN sA . n 
K  10 32   MET 32   34   34   MET MET sA . n 
K  10 33   GLU 33   35   35   GLU GLU sA . n 
K  10 34   GLN 34   36   36   GLN GLN sA . n 
K  10 35   TYR 35   37   37   TYR TYR sA . n 
K  10 36   ILE 36   38   38   ILE ILE sA . n 
K  10 37   TYR 37   39   39   TYR TYR sA . n 
K  10 38   LYS 38   40   40   LYS LYS sA . n 
K  10 39   ARG 39   41   41   ARG ARG sA . n 
K  10 40   LYS 40   42   42   LYS LYS sA . n 
K  10 41   SER 41   43   43   SER SER sA . n 
K  10 42   ASP 42   44   44   ASP ASP sA . n 
K  10 43   GLY 43   45   45   GLY GLY sA . n 
K  10 44   ILE 44   46   46   ILE ILE sA . n 
K  10 45   TYR 45   47   47   TYR TYR sA . n 
K  10 46   ILE 46   48   48   ILE ILE sA . n 
K  10 47   ILE 47   49   49   ILE ILE sA . n 
K  10 48   ASN 48   50   50   ASN ASN sA . n 
K  10 49   LEU 49   51   51   LEU LEU sA . n 
K  10 50   LYS 50   52   52   LYS LYS sA . n 
K  10 51   ARG 51   53   53   ARG ARG sA . n 
K  10 52   THR 52   54   54   THR THR sA . n 
K  10 53   TRP 53   55   55   TRP TRP sA . n 
K  10 54   GLU 54   56   56   GLU GLU sA . n 
K  10 55   LYS 55   57   57   LYS LYS sA . n 
K  10 56   LEU 56   58   58   LEU LEU sA . n 
K  10 57   LEU 57   59   59   LEU LEU sA . n 
K  10 58   LEU 58   60   60   LEU LEU sA . n 
K  10 59   ALA 59   61   61   ALA ALA sA . n 
K  10 60   ALA 60   62   62   ALA ALA sA . n 
K  10 61   ARG 61   63   63   ARG ARG sA . n 
K  10 62   ALA 62   64   64   ALA ALA sA . n 
K  10 63   ILE 63   65   65   ILE ILE sA . n 
K  10 64   VAL 64   66   66   VAL VAL sA . n 
K  10 65   ALA 65   67   67   ALA ALA sA . n 
K  10 66   ILE 66   68   68   ILE ILE sA . n 
K  10 67   GLU 67   69   69   GLU GLU sA . n 
K  10 68   ASN 68   70   70   ASN ASN sA . n 
K  10 69   PRO 69   71   71   PRO PRO sA . n 
K  10 70   ALA 70   72   72   ALA ALA sA . n 
K  10 71   ASP 71   73   73   ASP ASP sA . n 
K  10 72   VAL 72   74   74   VAL VAL sA . n 
K  10 73   SER 73   75   75   SER SER sA . n 
K  10 74   VAL 74   76   76   VAL VAL sA . n 
K  10 75   ILE 75   77   77   ILE ILE sA . n 
K  10 76   SER 76   78   78   SER SER sA . n 
K  10 77   SER 77   79   79   SER SER sA . n 
K  10 78   ARG 78   80   80   ARG ARG sA . n 
K  10 79   ASN 79   81   81   ASN ASN sA . n 
K  10 80   THR 80   82   82   THR THR sA . n 
K  10 81   GLY 81   83   83   GLY GLY sA . n 
K  10 82   GLN 82   84   84   GLN GLN sA . n 
K  10 83   ARG 83   85   85   ARG ARG sA . n 
K  10 84   ALA 84   86   86   ALA ALA sA . n 
K  10 85   VAL 85   87   87   VAL VAL sA . n 
K  10 86   LEU 86   88   88   LEU LEU sA . n 
K  10 87   LYS 87   89   89   LYS LYS sA . n 
K  10 88   PHE 88   90   90   PHE PHE sA . n 
K  10 89   ALA 89   91   91   ALA ALA sA . n 
K  10 90   ALA 90   92   92   ALA ALA sA . n 
K  10 91   ALA 91   93   93   ALA ALA sA . n 
K  10 92   THR 92   94   94   THR THR sA . n 
K  10 93   GLY 93   95   95   GLY GLY sA . n 
K  10 94   ALA 94   96   96   ALA ALA sA . n 
K  10 95   THR 95   97   97   THR THR sA . n 
K  10 96   PRO 96   98   98   PRO PRO sA . n 
K  10 97   ILE 97   99   99   ILE ILE sA . n 
K  10 98   ALA 98   100  100  ALA ALA sA . n 
K  10 99   GLY 99   101  101  GLY GLY sA . n 
K  10 100  ARG 100  102  102  ARG ARG sA . n 
K  10 101  PHE 101  103  103  PHE PHE sA . n 
K  10 102  THR 102  104  104  THR THR sA . n 
K  10 103  PRO 103  105  105  PRO PRO sA . n 
K  10 104  GLY 104  106  106  GLY GLY sA . n 
K  10 105  THR 105  107  107  THR THR sA . n 
K  10 106  PHE 106  108  108  PHE PHE sA . n 
K  10 107  THR 107  109  109  THR THR sA . n 
K  10 108  ASN 108  110  110  ASN ASN sA . n 
K  10 109  GLN 109  111  111  GLN GLN sA . n 
K  10 110  ILE 110  112  112  ILE ILE sA . n 
K  10 111  GLN 111  113  113  GLN GLN sA . n 
K  10 112  ALA 112  114  114  ALA ALA sA . n 
K  10 113  ALA 113  115  115  ALA ALA sA . n 
K  10 114  PHE 114  116  116  PHE PHE sA . n 
K  10 115  ARG 115  117  117  ARG ARG sA . n 
K  10 116  GLU 116  118  118  GLU GLU sA . n 
K  10 117  PRO 117  119  119  PRO PRO sA . n 
K  10 118  ARG 118  120  120  ARG ARG sA . n 
K  10 119  LEU 119  121  121  LEU LEU sA . n 
K  10 120  LEU 120  122  122  LEU LEU sA . n 
K  10 121  VAL 121  123  123  VAL VAL sA . n 
K  10 122  VAL 122  124  124  VAL VAL sA . n 
K  10 123  THR 123  125  125  THR THR sA . n 
K  10 124  ASP 124  126  126  ASP ASP sA . n 
K  10 125  PRO 125  127  127  PRO PRO sA . n 
K  10 126  ARG 126  128  128  ARG ARG sA . n 
K  10 127  ALA 127  129  129  ALA ALA sA . n 
K  10 128  ASP 128  130  130  ASP ASP sA . n 
K  10 129  HIS 129  131  131  HIS HIS sA . n 
K  10 130  GLN 130  132  132  GLN GLN sA . n 
K  10 131  PRO 131  133  133  PRO PRO sA . n 
K  10 132  LEU 132  134  134  LEU LEU sA . n 
K  10 133  THR 133  135  135  THR THR sA . n 
K  10 134  GLU 134  136  136  GLU GLU sA . n 
K  10 135  ALA 135  137  137  ALA ALA sA . n 
K  10 136  SER 136  138  138  SER SER sA . n 
K  10 137  TYR 137  139  139  TYR TYR sA . n 
K  10 138  VAL 138  140  140  VAL VAL sA . n 
K  10 139  ASN 139  141  141  ASN ASN sA . n 
K  10 140  LEU 140  142  142  LEU LEU sA . n 
K  10 141  PRO 141  143  143  PRO PRO sA . n 
K  10 142  THR 142  144  144  THR THR sA . n 
K  10 143  ILE 143  145  145  ILE ILE sA . n 
K  10 144  ALA 144  146  146  ALA ALA sA . n 
K  10 145  LEU 145  147  147  LEU LEU sA . n 
K  10 146  CYS 146  148  148  CYS CYS sA . n 
K  10 147  ASN 147  149  149  ASN ASN sA . n 
K  10 148  THR 148  150  150  THR THR sA . n 
K  10 149  ASP 149  151  151  ASP ASP sA . n 
K  10 150  SER 150  152  152  SER SER sA . n 
K  10 151  PRO 151  153  153  PRO PRO sA . n 
K  10 152  LEU 152  154  154  LEU LEU sA . n 
K  10 153  ARG 153  155  155  ARG ARG sA . n 
K  10 154  TYR 154  156  156  TYR TYR sA . n 
K  10 155  VAL 155  157  157  VAL VAL sA . n 
K  10 156  ASP 156  158  158  ASP ASP sA . n 
K  10 157  ILE 157  159  159  ILE ILE sA . n 
K  10 158  ALA 158  160  160  ALA ALA sA . n 
K  10 159  ILE 159  161  161  ILE ILE sA . n 
K  10 160  PRO 160  162  162  PRO PRO sA . n 
K  10 161  CYS 161  163  163  CYS CYS sA . n 
K  10 162  ASN 162  164  164  ASN ASN sA . n 
K  10 163  ASN 163  165  165  ASN ASN sA . n 
K  10 164  LYS 164  166  166  LYS LYS sA . n 
K  10 165  GLY 165  167  167  GLY GLY sA . n 
K  10 166  ALA 166  168  168  ALA ALA sA . n 
K  10 167  HIS 167  169  169  HIS HIS sA . n 
K  10 168  SER 168  170  170  SER SER sA . n 
K  10 169  VAL 169  171  171  VAL VAL sA . n 
K  10 170  GLY 170  172  172  GLY GLY sA . n 
K  10 171  LEU 171  173  173  LEU LEU sA . n 
K  10 172  MET 172  174  174  MET MET sA . n 
K  10 173  TRP 173  175  175  TRP TRP sA . n 
K  10 174  TRP 174  176  176  TRP TRP sA . n 
K  10 175  MET 175  177  177  MET MET sA . n 
K  10 176  LEU 176  178  178  LEU LEU sA . n 
K  10 177  ALA 177  179  179  ALA ALA sA . n 
K  10 178  ARG 178  180  180  ARG ARG sA . n 
K  10 179  GLU 179  181  181  GLU GLU sA . n 
K  10 180  VAL 180  182  182  VAL VAL sA . n 
K  10 181  LEU 181  183  183  LEU LEU sA . n 
K  10 182  ARG 182  184  184  ARG ARG sA . n 
K  10 183  MET 183  185  185  MET MET sA . n 
K  10 184  ARG 184  186  186  ARG ARG sA . n 
K  10 185  GLY 185  187  187  GLY GLY sA . n 
K  10 186  THR 186  188  188  THR THR sA . n 
K  10 187  ILE 187  189  189  ILE ILE sA . n 
K  10 188  SER 188  190  190  SER SER sA . n 
K  10 189  ARG 189  191  191  ARG ARG sA . n 
K  10 190  GLU 190  192  192  GLU GLU sA . n 
K  10 191  HIS 191  193  193  HIS HIS sA . n 
K  10 192  PRO 192  194  194  PRO PRO sA . n 
K  10 193  TRP 193  195  195  TRP TRP sA . n 
K  10 194  GLU 194  196  196  GLU GLU sA . n 
K  10 195  VAL 195  197  197  VAL VAL sA . n 
K  10 196  MET 196  198  198  MET MET sA . n 
K  10 197  PRO 197  199  199  PRO PRO sA . n 
K  10 198  ASP 198  200  200  ASP ASP sA . n 
K  10 199  LEU 199  201  201  LEU LEU sA . n 
K  10 200  TYR 200  202  202  TYR TYR sA . n 
K  10 201  PHE 201  203  203  PHE PHE sA . n 
K  10 202  TYR 202  204  204  TYR TYR sA . n 
K  10 203  ARG 203  205  205  ARG ARG sA . n 
K  10 204  ASP 204  206  206  ASP ASP sA . n 
K  10 205  PRO 205  207  207  PRO PRO sA . n 
K  10 206  GLU 206  208  208  GLU GLU sA . n 
K  10 207  GLU 207  209  209  GLU GLU sA . n 
K  10 208  ILE 208  210  210  ILE ILE sA . n 
K  10 209  GLU 209  211  211  GLU GLU sA . n 
K  10 210  LYS 210  212  212  LYS LYS sA . n 
K  10 211  GLU 211  213  213  GLU GLU sA . n 
K  10 212  GLU 212  214  214  GLU GLU sA . n 
K  10 213  GLN 213  215  215  GLN GLN sA . n 
K  10 214  ALA 214  216  216  ALA ALA sA . n 
K  10 215  ALA 215  217  217  ALA ALA sA . n 
K  10 216  ALA 216  218  218  ALA ALA sA . n 
K  10 217  GLU 217  219  219  GLU GLU sA . n 
K  10 218  LYS 218  220  220  LYS LYS sA . n 
K  10 219  ALA 219  221  221  ALA ALA sA . n 
K  10 220  VAL 220  222  222  VAL VAL sA . n 
K  10 221  THR 221  223  223  THR THR sA . n 
L  11 1    VAL 1    21   21   VAL VAL sB . n 
L  11 2    VAL 2    22   22   VAL VAL sB . n 
L  11 3    ASP 3    23   23   ASP ASP sB . n 
L  11 4    PRO 4    24   24   PRO PRO sB . n 
L  11 5    PHE 5    25   25   PHE PHE sB . n 
L  11 6    SER 6    26   26   SER SER sB . n 
L  11 7    LYS 7    27   27   LYS LYS sB . n 
L  11 8    LYS 8    28   28   LYS LYS sB . n 
L  11 9    ASP 9    29   29   ASP ASP sB . n 
L  11 10   TRP 10   30   30   TRP TRP sB . n 
L  11 11   TYR 11   31   31   TYR TYR sB . n 
L  11 12   ASP 12   32   32   ASP ASP sB . n 
L  11 13   VAL 13   33   33   VAL VAL sB . n 
L  11 14   LYS 14   34   34   LYS LYS sB . n 
L  11 15   ALA 15   35   35   ALA ALA sB . n 
L  11 16   PRO 16   36   36   PRO PRO sB . n 
L  11 17   ALA 17   37   37   ALA ALA sB . n 
L  11 18   MET 18   38   38   MET MET sB . n 
L  11 19   PHE 19   39   39   PHE PHE sB . n 
L  11 20   ASN 20   40   40   ASN ASN sB . n 
L  11 21   ILE 21   41   41   ILE ILE sB . n 
L  11 22   ARG 22   42   42   ARG ARG sB . n 
L  11 23   ASN 23   43   43   ASN ASN sB . n 
L  11 24   ILE 24   44   44   ILE ILE sB . n 
L  11 25   GLY 25   45   45   GLY GLY sB . n 
L  11 26   LYS 26   46   46   LYS LYS sB . n 
L  11 27   THR 27   47   47   THR THR sB . n 
L  11 28   LEU 28   48   48   LEU LEU sB . n 
L  11 29   VAL 29   49   49   VAL VAL sB . n 
L  11 30   THR 30   50   50   THR THR sB . n 
L  11 31   ARG 31   51   51   ARG ARG sB . n 
L  11 32   THR 32   52   52   THR THR sB . n 
L  11 33   GLN 33   53   53   GLN GLN sB . n 
L  11 34   GLY 34   54   54   GLY GLY sB . n 
L  11 35   THR 35   55   55   THR THR sB . n 
L  11 36   LYS 36   56   56   LYS LYS sB . n 
L  11 37   ILE 37   57   57   ILE ILE sB . n 
L  11 38   ALA 38   58   58   ALA ALA sB . n 
L  11 39   SER 39   59   59   SER SER sB . n 
L  11 40   ASP 40   60   60   ASP ASP sB . n 
L  11 41   GLY 41   61   61   GLY GLY sB . n 
L  11 42   LEU 42   62   62   LEU LEU sB . n 
L  11 43   LYS 43   63   63   LYS LYS sB . n 
L  11 44   GLY 44   64   64   GLY GLY sB . n 
L  11 45   ARG 45   65   65   ARG ARG sB . n 
L  11 46   VAL 46   66   66   VAL VAL sB . n 
L  11 47   PHE 47   67   67   PHE PHE sB . n 
L  11 48   GLU 48   68   68   GLU GLU sB . n 
L  11 49   VAL 49   69   69   VAL VAL sB . n 
L  11 50   SER 50   70   70   SER SER sB . n 
L  11 51   LEU 51   71   71   LEU LEU sB . n 
L  11 52   ALA 52   72   72   ALA ALA sB . n 
L  11 53   ASP 53   73   73   ASP ASP sB . n 
L  11 54   LEU 54   74   74   LEU LEU sB . n 
L  11 55   GLN 55   75   75   GLN GLN sB . n 
L  11 56   ASN 56   76   76   ASN ASN sB . n 
L  11 57   ASP 57   77   77   ASP ASP sB . n 
L  11 58   GLU 58   78   78   GLU GLU sB . n 
L  11 59   VAL 59   79   79   VAL VAL sB . n 
L  11 60   ALA 60   80   80   ALA ALA sB . n 
L  11 61   PHE 61   81   81   PHE PHE sB . n 
L  11 62   ARG 62   82   82   ARG ARG sB . n 
L  11 63   LYS 63   83   83   LYS LYS sB . n 
L  11 64   PHE 64   84   84   PHE PHE sB . n 
L  11 65   LYS 65   85   85   LYS LYS sB . n 
L  11 66   LEU 66   86   86   LEU LEU sB . n 
L  11 67   ILE 67   87   87   ILE ILE sB . n 
L  11 68   THR 68   88   88   THR THR sB . n 
L  11 69   GLU 69   89   89   GLU GLU sB . n 
L  11 70   ASP 70   90   90   ASP ASP sB . n 
L  11 71   VAL 71   91   91   VAL VAL sB . n 
L  11 72   GLN 72   92   92   GLN GLN sB . n 
L  11 73   GLY 73   93   93   GLY GLY sB . n 
L  11 74   LYS 74   94   94   LYS LYS sB . n 
L  11 75   ASN 75   95   95   ASN ASN sB . n 
L  11 76   CYS 76   96   96   CYS CYS sB . n 
L  11 77   LEU 77   97   97   LEU LEU sB . n 
L  11 78   THR 78   98   98   THR THR sB . n 
L  11 79   ASN 79   99   99   ASN ASN sB . n 
L  11 80   PHE 80   100  100  PHE PHE sB . n 
L  11 81   HIS 81   101  101  HIS HIS sB . n 
L  11 82   GLY 82   102  102  GLY GLY sB . n 
L  11 83   MET 83   103  103  MET MET sB . n 
L  11 84   ASP 84   104  104  ASP ASP sB . n 
L  11 85   LEU 85   105  105  LEU LEU sB . n 
L  11 86   THR 86   106  106  THR THR sB . n 
L  11 87   ARG 87   107  107  ARG ARG sB . n 
L  11 88   ASP 88   108  108  ASP ASP sB . n 
L  11 89   LYS 89   109  109  LYS LYS sB . n 
L  11 90   MET 90   110  110  MET MET sB . n 
L  11 91   CYS 91   111  111  CYS CYS sB . n 
L  11 92   SER 92   112  112  SER SER sB . n 
L  11 93   MET 93   113  113  MET MET sB . n 
L  11 94   VAL 94   114  114  VAL VAL sB . n 
L  11 95   LYS 95   115  115  LYS LYS sB . n 
L  11 96   LYS 96   116  116  LYS LYS sB . n 
L  11 97   TRP 97   117  117  TRP TRP sB . n 
L  11 98   GLN 98   118  118  GLN GLN sB . n 
L  11 99   THR 99   119  119  THR THR sB . n 
L  11 100  MET 100  120  120  MET MET sB . n 
L  11 101  ILE 101  121  121  ILE ILE sB . n 
L  11 102  GLU 102  122  122  GLU GLU sB . n 
L  11 103  ALA 103  123  123  ALA ALA sB . n 
L  11 104  HIS 104  124  124  HIS HIS sB . n 
L  11 105  VAL 105  125  125  VAL VAL sB . n 
L  11 106  ASP 106  126  126  ASP ASP sB . n 
L  11 107  VAL 107  127  127  VAL VAL sB . n 
L  11 108  LYS 108  128  128  LYS LYS sB . n 
L  11 109  THR 109  129  129  THR THR sB . n 
L  11 110  THR 110  130  130  THR THR sB . n 
L  11 111  ASP 111  131  131  ASP ASP sB . n 
L  11 112  GLY 112  132  132  GLY GLY sB . n 
L  11 113  TYR 113  133  133  TYR TYR sB . n 
L  11 114  LEU 114  134  134  LEU LEU sB . n 
L  11 115  LEU 115  135  135  LEU LEU sB . n 
L  11 116  ARG 116  136  136  ARG ARG sB . n 
L  11 117  LEU 117  137  137  LEU LEU sB . n 
L  11 118  PHE 118  138  138  PHE PHE sB . n 
L  11 119  CYS 119  139  139  CYS CYS sB . n 
L  11 120  VAL 120  140  140  VAL VAL sB . n 
L  11 121  GLY 121  141  141  GLY GLY sB . n 
L  11 122  PHE 122  142  142  PHE PHE sB . n 
L  11 123  THR 123  143  143  THR THR sB . n 
L  11 124  LYS 124  144  144  LYS LYS sB . n 
L  11 125  LYS 125  145  145  LYS LYS sB . n 
L  11 126  ARG 126  146  146  ARG ARG sB . n 
L  11 127  ASN 127  147  147  ASN ASN sB . n 
L  11 128  ASN 128  148  148  ASN ASN sB . n 
L  11 129  GLN 129  149  149  GLN GLN sB . n 
L  11 130  ILE 130  150  150  ILE ILE sB . n 
L  11 131  ARG 131  151  151  ARG ARG sB . n 
L  11 132  LYS 132  152  152  LYS LYS sB . n 
L  11 133  THR 133  153  153  THR THR sB . n 
L  11 134  SER 134  154  154  SER SER sB . n 
L  11 135  TYR 135  155  155  TYR TYR sB . n 
L  11 136  ALA 136  156  156  ALA ALA sB . n 
L  11 137  GLN 137  157  157  GLN GLN sB . n 
L  11 138  HIS 138  158  158  HIS HIS sB . n 
L  11 139  GLN 139  159  159  GLN GLN sB . n 
L  11 140  GLN 140  160  160  GLN GLN sB . n 
L  11 141  VAL 141  161  161  VAL VAL sB . n 
L  11 142  ARG 142  162  162  ARG ARG sB . n 
L  11 143  GLN 143  163  163  GLN GLN sB . n 
L  11 144  ILE 144  164  164  ILE ILE sB . n 
L  11 145  ARG 145  165  165  ARG ARG sB . n 
L  11 146  LYS 146  166  166  LYS LYS sB . n 
L  11 147  LYS 147  167  167  LYS LYS sB . n 
L  11 148  MET 148  168  168  MET MET sB . n 
L  11 149  MET 149  169  169  MET MET sB . n 
L  11 150  GLU 150  170  170  GLU GLU sB . n 
L  11 151  ILE 151  171  171  ILE ILE sB . n 
L  11 152  MET 152  172  172  MET MET sB . n 
L  11 153  THR 153  173  173  THR THR sB . n 
L  11 154  ARG 154  174  174  ARG ARG sB . n 
L  11 155  GLU 155  175  175  GLU GLU sB . n 
L  11 156  VAL 156  176  176  VAL VAL sB . n 
L  11 157  GLN 157  177  177  GLN GLN sB . n 
L  11 158  THR 158  178  178  THR THR sB . n 
L  11 159  ASN 159  179  179  ASN ASN sB . n 
L  11 160  ASP 160  180  180  ASP ASP sB . n 
L  11 161  LEU 161  181  181  LEU LEU sB . n 
L  11 162  LYS 162  182  182  LYS LYS sB . n 
L  11 163  GLU 163  183  183  GLU GLU sB . n 
L  11 164  VAL 164  184  184  VAL VAL sB . n 
L  11 165  VAL 165  185  185  VAL VAL sB . n 
L  11 166  ASN 166  186  186  ASN ASN sB . n 
L  11 167  LYS 167  187  187  LYS LYS sB . n 
L  11 168  LEU 168  188  188  LEU LEU sB . n 
L  11 169  ILE 169  189  189  ILE ILE sB . n 
L  11 170  PRO 170  190  190  PRO PRO sB . n 
L  11 171  ASP 171  191  191  ASP ASP sB . n 
L  11 172  SER 172  192  192  SER SER sB . n 
L  11 173  ILE 173  193  193  ILE ILE sB . n 
L  11 174  GLY 174  194  194  GLY GLY sB . n 
L  11 175  LYS 175  195  195  LYS LYS sB . n 
L  11 176  ASP 176  196  196  ASP ASP sB . n 
L  11 177  ILE 177  197  197  ILE ILE sB . n 
L  11 178  GLU 178  198  198  GLU GLU sB . n 
L  11 179  LYS 179  199  199  LYS LYS sB . n 
L  11 180  ALA 180  200  200  ALA ALA sB . n 
L  11 181  CYS 181  201  201  CYS CYS sB . n 
L  11 182  GLN 182  202  202  GLN GLN sB . n 
L  11 183  SER 183  203  203  SER SER sB . n 
L  11 184  ILE 184  204  204  ILE ILE sB . n 
L  11 185  TYR 185  205  205  TYR TYR sB . n 
L  11 186  PRO 186  206  206  PRO PRO sB . n 
L  11 187  LEU 187  207  207  LEU LEU sB . n 
L  11 188  HIS 188  208  208  HIS HIS sB . n 
L  11 189  ASP 189  209  209  ASP ASP sB . n 
L  11 190  VAL 190  210  210  VAL VAL sB . n 
L  11 191  PHE 191  211  211  PHE PHE sB . n 
L  11 192  VAL 192  212  212  VAL VAL sB . n 
L  11 193  ARG 193  213  213  ARG ARG sB . n 
L  11 194  LYS 194  214  214  LYS LYS sB . n 
L  11 195  VAL 195  215  215  VAL VAL sB . n 
L  11 196  LYS 196  216  216  LYS LYS sB . n 
L  11 197  MET 197  217  217  MET MET sB . n 
L  11 198  LEU 198  218  218  LEU LEU sB . n 
L  11 199  LYS 199  219  219  LYS LYS sB . n 
L  11 200  LYS 200  220  220  LYS LYS sB . n 
L  11 201  PRO 201  221  221  PRO PRO sB . n 
L  11 202  LYS 202  222  222  LYS LYS sB . n 
L  11 203  PHE 203  223  223  PHE PHE sB . n 
L  11 204  GLU 204  224  224  GLU GLU sB . n 
L  11 205  LEU 205  225  225  LEU LEU sB . n 
L  11 206  GLY 206  226  226  GLY GLY sB . n 
L  11 207  LYS 207  227  227  LYS LYS sB . n 
L  11 208  LEU 208  228  228  LEU LEU sB . n 
L  11 209  MET 209  229  229  MET MET sB . n 
L  11 210  GLU 210  230  230  GLU GLU sB . n 
L  11 211  LEU 211  231  231  LEU LEU sB . n 
L  11 212  HIS 212  232  232  HIS HIS sB . n 
L  11 213  GLY 213  233  233  GLY GLY sB . n 
L  11 214  GLU 214  234  234  GLU GLU sB . n 
M  12 1    SER 1    5    5    SER SER sH . n 
M  12 2    ALA 2    6    6    ALA ALA sH . n 
M  12 3    LYS 3    7    7    LYS LYS sH . n 
M  12 4    ILE 4    8    8    ILE ILE sH . n 
M  12 5    VAL 5    9    9    VAL VAL sH . n 
M  12 6    LYS 6    10   10   LYS LYS sH . n 
M  12 7    PRO 7    11   11   PRO PRO sH . n 
M  12 8    ASN 8    12   12   ASN ASN sH . n 
M  12 9    GLY 9    13   13   GLY GLY sH . n 
M  12 10   GLU 10   14   14   GLU GLU sH . n 
M  12 11   LYS 11   15   15   LYS LYS sH . n 
M  12 12   PRO 12   16   16   PRO PRO sH . n 
M  12 13   ASP 13   17   17   ASP ASP sH . n 
M  12 14   GLU 14   18   18   GLU GLU sH . n 
M  12 15   PHE 15   19   19   PHE PHE sH . n 
M  12 16   GLU 16   20   20   GLU GLU sH . n 
M  12 17   SER 17   21   21   SER SER sH . n 
M  12 18   GLY 18   22   22   GLY GLY sH . n 
M  12 19   ILE 19   23   23   ILE ILE sH . n 
M  12 20   SER 20   24   24   SER SER sH . n 
M  12 21   GLN 21   25   25   GLN GLN sH . n 
M  12 22   ALA 22   26   26   ALA ALA sH . n 
M  12 23   LEU 23   27   27   LEU LEU sH . n 
M  12 24   LEU 24   28   28   LEU LEU sH . n 
M  12 25   GLU 25   29   29   GLU GLU sH . n 
M  12 26   LEU 26   30   30   LEU LEU sH . n 
M  12 27   GLU 27   31   31   GLU GLU sH . n 
M  12 28   MET 28   32   32   MET MET sH . n 
M  12 29   ASN 29   33   33   ASN ASN sH . n 
M  12 30   SER 30   34   34   SER SER sH . n 
M  12 31   ASP 31   35   35   ASP ASP sH . n 
M  12 32   LEU 32   36   36   LEU LEU sH . n 
M  12 33   LYS 33   37   37   LYS LYS sH . n 
M  12 34   ALA 34   38   38   ALA ALA sH . n 
M  12 35   GLN 35   39   39   GLN GLN sH . n 
M  12 36   LEU 36   40   40   LEU LEU sH . n 
M  12 37   ARG 37   41   41   ARG ARG sH . n 
M  12 38   GLU 38   42   42   GLU GLU sH . n 
M  12 39   LEU 39   43   43   LEU LEU sH . n 
M  12 40   ASN 40   44   44   ASN ASN sH . n 
M  12 41   ILE 41   45   45   ILE ILE sH . n 
M  12 42   THR 42   46   46   THR THR sH . n 
M  12 43   ALA 43   47   47   ALA ALA sH . n 
M  12 44   ALA 44   48   48   ALA ALA sH . n 
M  12 45   LYS 45   49   49   LYS LYS sH . n 
M  12 46   GLU 46   50   50   GLU GLU sH . n 
M  12 47   ILE 47   51   51   ILE ILE sH . n 
M  12 48   GLU 48   52   52   GLU GLU sH . n 
M  12 49   VAL 49   53   53   VAL VAL sH . n 
M  12 50   GLY 50   54   54   GLY GLY sH . n 
M  12 51   GLY 51   55   55   GLY GLY sH . n 
M  12 52   GLY 52   56   56   GLY GLY sH . n 
M  12 53   ARG 53   57   57   ARG ARG sH . n 
M  12 54   LYS 54   58   58   LYS LYS sH . n 
M  12 55   ALA 55   59   59   ALA ALA sH . n 
M  12 56   ILE 56   60   60   ILE ILE sH . n 
M  12 57   ILE 57   61   61   ILE ILE sH . n 
M  12 58   ILE 58   62   62   ILE ILE sH . n 
M  12 59   PHE 59   63   63   PHE PHE sH . n 
M  12 60   VAL 60   64   64   VAL VAL sH . n 
M  12 61   PRO 61   65   65   PRO PRO sH . n 
M  12 62   VAL 62   66   66   VAL VAL sH . n 
M  12 63   PRO 63   67   67   PRO PRO sH . n 
M  12 64   GLN 64   68   68   GLN GLN sH . n 
M  12 65   LEU 65   69   69   LEU LEU sH . n 
M  12 66   LYS 66   70   70   LYS LYS sH . n 
M  12 67   SER 67   71   71   SER SER sH . n 
M  12 68   PHE 68   72   72   PHE PHE sH . n 
M  12 69   GLN 69   73   73   GLN GLN sH . n 
M  12 70   LYS 70   74   74   LYS LYS sH . n 
M  12 71   ILE 71   75   75   ILE ILE sH . n 
M  12 72   GLN 72   76   76   GLN GLN sH . n 
M  12 73   VAL 73   77   77   VAL VAL sH . n 
M  12 74   ARG 74   78   78   ARG ARG sH . n 
M  12 75   LEU 75   79   79   LEU LEU sH . n 
M  12 76   VAL 76   80   80   VAL VAL sH . n 
M  12 77   ARG 77   81   81   ARG ARG sH . n 
M  12 78   GLU 78   82   82   GLU GLU sH . n 
M  12 79   LEU 79   83   83   LEU LEU sH . n 
M  12 80   GLU 80   84   84   GLU GLU sH . n 
M  12 81   LYS 81   85   85   LYS LYS sH . n 
M  12 82   LYS 82   86   86   LYS LYS sH . n 
M  12 83   PHE 83   87   87   PHE PHE sH . n 
M  12 84   SER 84   88   88   SER SER sH . n 
M  12 85   GLY 85   89   89   GLY GLY sH . n 
M  12 86   LYS 86   90   90   LYS LYS sH . n 
M  12 87   HIS 87   91   91   HIS HIS sH . n 
M  12 88   VAL 88   92   92   VAL VAL sH . n 
M  12 89   VAL 89   93   93   VAL VAL sH . n 
M  12 90   PHE 90   94   94   PHE PHE sH . n 
M  12 91   ILE 91   95   95   ILE ILE sH . n 
M  12 92   ALA 92   96   96   ALA ALA sH . n 
M  12 93   GLN 93   97   97   GLN GLN sH . n 
M  12 94   ARG 94   98   98   ARG ARG sH . n 
M  12 95   ARG 95   99   99   ARG ARG sH . n 
M  12 96   ILE 96   100  100  ILE ILE sH . n 
M  12 97   LEU 97   101  101  LEU LEU sH . n 
M  12 98   PRO 98   102  102  PRO PRO sH . n 
M  12 99   LYS 99   103  103  LYS LYS sH . n 
M  12 100  PRO 100  104  104  PRO PRO sH . n 
M  12 101  THR 101  105  105  THR THR sH . n 
M  12 102  ARG 102  106  106  ARG ARG sH . n 
M  12 103  LYS 103  107  107  LYS LYS sH . n 
M  12 104  SER 104  108  ?    ?   ?   sH . n 
M  12 105  ARG 105  109  ?    ?   ?   sH . n 
M  12 106  THR 106  110  ?    ?   ?   sH . n 
M  12 107  LYS 107  111  111  LYS LYS sH . n 
M  12 108  ASN 108  112  112  ASN ASN sH . n 
M  12 109  LYS 109  113  113  LYS LYS sH . n 
M  12 110  GLN 110  114  114  GLN GLN sH . n 
M  12 111  LYS 111  115  115  LYS LYS sH . n 
M  12 112  ARG 112  116  116  ARG ARG sH . n 
M  12 113  PRO 113  117  117  PRO PRO sH . n 
M  12 114  ARG 114  118  118  ARG ARG sH . n 
M  12 115  SER 115  119  119  SER SER sH . n 
M  12 116  ARG 116  120  120  ARG ARG sH . n 
M  12 117  THR 117  121  121  THR THR sH . n 
M  12 118  LEU 118  122  122  LEU LEU sH . n 
M  12 119  THR 119  123  123  THR THR sH . n 
M  12 120  ALA 120  124  124  ALA ALA sH . n 
M  12 121  VAL 121  125  125  VAL VAL sH . n 
M  12 122  HIS 122  126  126  HIS HIS sH . n 
M  12 123  ASP 123  127  127  ASP ASP sH . n 
M  12 124  ALA 124  128  128  ALA ALA sH . n 
M  12 125  ILE 125  129  129  ILE ILE sH . n 
M  12 126  LEU 126  130  130  LEU LEU sH . n 
M  12 127  GLU 127  131  131  GLU GLU sH . n 
M  12 128  ASP 128  132  132  ASP ASP sH . n 
M  12 129  LEU 129  133  133  LEU LEU sH . n 
M  12 130  VAL 130  134  134  VAL VAL sH . n 
M  12 131  PHE 131  135  135  PHE PHE sH . n 
M  12 132  PRO 132  136  136  PRO PRO sH . n 
M  12 133  SER 133  137  137  SER SER sH . n 
M  12 134  GLU 134  138  138  GLU GLU sH . n 
M  12 135  ILE 135  139  139  ILE ILE sH . n 
M  12 136  VAL 136  140  140  VAL VAL sH . n 
M  12 137  GLY 137  141  141  GLY GLY sH . n 
M  12 138  LYS 138  142  142  LYS LYS sH . n 
M  12 139  ARG 139  143  143  ARG ARG sH . n 
M  12 140  ILE 140  144  144  ILE ILE sH . n 
M  12 141  ARG 141  145  145  ARG ARG sH . n 
M  12 142  VAL 142  146  146  VAL VAL sH . n 
M  12 143  LYS 143  147  147  LYS LYS sH . n 
M  12 144  LEU 144  148  148  LEU LEU sH . n 
M  12 145  ASP 145  149  149  ASP ASP sH . n 
M  12 146  GLY 146  150  150  GLY GLY sH . n 
M  12 147  SER 147  151  151  SER SER sH . n 
M  12 148  ARG 148  152  152  ARG ARG sH . n 
M  12 149  LEU 149  153  153  LEU LEU sH . n 
M  12 150  ILE 150  154  154  ILE ILE sH . n 
M  12 151  LYS 151  155  155  LYS LYS sH . n 
M  12 152  VAL 152  156  156  VAL VAL sH . n 
M  12 153  HIS 153  157  157  HIS HIS sH . n 
M  12 154  LEU 154  158  158  LEU LEU sH . n 
M  12 155  ASP 155  159  159  ASP ASP sH . n 
M  12 156  LYS 156  160  160  LYS LYS sH . n 
M  12 157  ALA 157  161  161  ALA ALA sH . n 
M  12 158  GLN 158  162  162  GLN GLN sH . n 
M  12 159  GLN 159  163  163  GLN GLN sH . n 
M  12 160  ASN 160  164  164  ASN ASN sH . n 
M  12 161  ASN 161  165  165  ASN ASN sH . n 
M  12 162  VAL 162  166  166  VAL VAL sH . n 
M  12 163  GLU 163  167  167  GLU GLU sH . n 
M  12 164  HIS 164  168  168  HIS HIS sH . n 
M  12 165  LYS 165  169  169  LYS LYS sH . n 
M  12 166  VAL 166  170  170  VAL VAL sH . n 
M  12 167  GLU 167  171  171  GLU GLU sH . n 
M  12 168  THR 168  172  172  THR THR sH . n 
M  12 169  PHE 169  173  173  PHE PHE sH . n 
M  12 170  SER 170  174  174  SER SER sH . n 
M  12 171  GLY 171  175  175  GLY GLY sH . n 
M  12 172  VAL 172  176  176  VAL VAL sH . n 
M  12 173  TYR 173  177  177  TYR TYR sH . n 
M  12 174  LYS 174  178  178  LYS LYS sH . n 
M  12 175  LYS 175  179  179  LYS LYS sH . n 
M  12 176  LEU 176  180  180  LEU LEU sH . n 
M  12 177  THR 177  181  181  THR THR sH . n 
M  12 178  GLY 178  182  182  GLY GLY sH . n 
M  12 179  LYS 179  183  183  LYS LYS sH . n 
M  12 180  ASP 180  184  184  ASP ASP sH . n 
M  12 181  VAL 181  185  185  VAL VAL sH . n 
M  12 182  ASN 182  186  186  ASN ASN sH . n 
M  12 183  PHE 183  187  187  PHE PHE sH . n 
M  12 184  GLU 184  188  188  GLU GLU sH . n 
M  12 185  PHE 185  189  189  PHE PHE sH . n 
M  12 186  PRO 186  190  190  PRO PRO sH . n 
M  12 187  GLU 187  191  191  GLU GLU sH . n 
M  12 188  PHE 188  192  192  PHE PHE sH . n 
M  12 189  GLN 189  193  193  GLN GLN sH . n 
N  13 1    MET 1    1    1    MET MET sV . n 
N  13 2    GLN 2    2    2    GLN GLN sV . n 
N  13 3    ASN 3    3    3    ASN ASN sV . n 
N  13 4    ASP 4    4    4    ASP ASP sV . n 
N  13 5    ALA 5    5    5    ALA ALA sV . n 
N  13 6    GLY 6    6    6    GLY GLY sV . n 
N  13 7    GLU 7    7    7    GLU GLU sV . n 
N  13 8    PHE 8    8    8    PHE PHE sV . n 
N  13 9    VAL 9    9    9    VAL VAL sV . n 
N  13 10   ASP 10   10   10   ASP ASP sV . n 
N  13 11   LEU 11   11   11   LEU LEU sV . n 
N  13 12   TYR 12   12   12   TYR TYR sV . n 
N  13 13   VAL 13   13   13   VAL VAL sV . n 
N  13 14   PRO 14   14   14   PRO PRO sV . n 
N  13 15   ARG 15   15   15   ARG ARG sV . n 
N  13 16   LYS 16   16   16   LYS LYS sV . n 
N  13 17   CYS 17   17   17   CYS CYS sV . n 
N  13 18   SER 18   18   18   SER SER sV . n 
N  13 19   ALA 19   19   19   ALA ALA sV . n 
N  13 20   SER 20   20   20   SER SER sV . n 
N  13 21   ASN 21   21   21   ASN ASN sV . n 
N  13 22   ARG 22   22   22   ARG ARG sV . n 
N  13 23   ILE 23   23   23   ILE ILE sV . n 
N  13 24   ILE 24   24   24   ILE ILE sV . n 
N  13 25   GLY 25   25   25   GLY GLY sV . n 
N  13 26   ALA 26   26   26   ALA ALA sV . n 
N  13 27   LYS 27   27   27   LYS LYS sV . n 
N  13 28   ASP 28   28   28   ASP ASP sV . n 
N  13 29   HIS 29   29   29   HIS HIS sV . n 
N  13 30   ALA 30   30   30   ALA ALA sV . n 
N  13 31   SER 31   31   31   SER SER sV . n 
N  13 32   ILE 32   32   32   ILE ILE sV . n 
N  13 33   GLN 33   33   33   GLN GLN sV . n 
N  13 34   MET 34   34   34   MET MET sV . n 
N  13 35   ASN 35   35   35   ASN ASN sV . n 
N  13 36   VAL 36   36   36   VAL VAL sV . n 
N  13 37   ALA 37   37   37   ALA ALA sV . n 
N  13 38   GLU 38   38   38   GLU GLU sV . n 
N  13 39   VAL 39   39   39   VAL VAL sV . n 
N  13 40   ASP 40   40   40   ASP ASP sV . n 
N  13 41   LYS 41   41   41   LYS LYS sV . n 
N  13 42   VAL 42   42   42   VAL VAL sV . n 
N  13 43   THR 43   43   43   THR THR sV . n 
N  13 44   GLY 44   44   44   GLY GLY sV . n 
N  13 45   ARG 45   45   45   ARG ARG sV . n 
N  13 46   PHE 46   46   46   PHE PHE sV . n 
N  13 47   ASN 47   47   47   ASN ASN sV . n 
N  13 48   GLY 48   48   48   GLY GLY sV . n 
N  13 49   GLN 49   49   49   GLN GLN sV . n 
N  13 50   PHE 50   50   50   PHE PHE sV . n 
N  13 51   LYS 51   51   51   LYS LYS sV . n 
N  13 52   THR 52   52   52   THR THR sV . n 
N  13 53   TYR 53   53   53   TYR TYR sV . n 
N  13 54   ALA 54   54   54   ALA ALA sV . n 
N  13 55   ILE 55   55   55   ILE ILE sV . n 
N  13 56   CYS 56   56   56   CYS CYS sV . n 
N  13 57   GLY 57   57   57   GLY GLY sV . n 
N  13 58   ALA 58   58   58   ALA ALA sV . n 
N  13 59   ILE 59   59   59   ILE ILE sV . n 
N  13 60   ARG 60   60   60   ARG ARG sV . n 
N  13 61   ARG 61   61   61   ARG ARG sV . n 
N  13 62   MET 62   62   62   MET MET sV . n 
N  13 63   GLY 63   63   63   GLY GLY sV . n 
N  13 64   GLU 64   64   64   GLU GLU sV . n 
N  13 65   SER 65   65   65   SER SER sV . n 
N  13 66   ASP 66   66   66   ASP ASP sV . n 
N  13 67   ASP 67   67   67   ASP ASP sV . n 
N  13 68   SER 68   68   68   SER SER sV . n 
N  13 69   ILE 69   69   69   ILE ILE sV . n 
N  13 70   LEU 70   70   70   LEU LEU sV . n 
N  13 71   ARG 71   71   71   ARG ARG sV . n 
N  13 72   LEU 72   72   72   LEU LEU sV . n 
N  13 73   ALA 73   73   73   ALA ALA sV . n 
N  13 74   LYS 74   74   74   LYS LYS sV . n 
N  13 75   ALA 75   75   75   ALA ALA sV . n 
N  13 76   ASP 76   76   76   ASP ASP sV . n 
N  13 77   GLY 77   77   77   GLY GLY sV . n 
N  13 78   ILE 78   78   78   ILE ILE sV . n 
N  13 79   VAL 79   79   79   VAL VAL sV . n 
N  13 80   SER 80   80   80   SER SER sV . n 
N  13 81   LYS 81   81   81   LYS LYS sV . n 
N  13 82   ASN 82   82   82   ASN ASN sV . n 
N  13 83   PHE 83   83   83   PHE PHE sV . n 
O  14 1    THR 1    2    2    THR THR sa . n 
O  14 2    LYS 2    3    3    LYS LYS sa . n 
O  14 3    LYS 3    4    4    LYS LYS sa . n 
O  14 4    ARG 4    5    5    ARG ARG sa . n 
O  14 5    ARG 5    6    6    ARG ARG sa . n 
O  14 6    ASN 6    7    7    ASN ASN sa . n 
O  14 7    ASN 7    8    8    ASN ASN sa . n 
O  14 8    GLY 8    9    9    GLY GLY sa . n 
O  14 9    ARG 9    10   10   ARG ARG sa . n 
O  14 10   ALA 10   11   11   ALA ALA sa . n 
O  14 11   LYS 11   12   12   LYS LYS sa . n 
O  14 12   LYS 12   13   13   LYS LYS sa . n 
O  14 13   GLY 13   14   14   GLY GLY sa . n 
O  14 14   ARG 14   15   15   ARG ARG sa . n 
O  14 15   GLY 15   16   16   GLY GLY sa . n 
O  14 16   HIS 16   17   17   HIS HIS sa . n 
O  14 17   VAL 17   18   18   VAL VAL sa . n 
O  14 18   GLN 18   19   19   GLN GLN sa . n 
O  14 19   PRO 19   20   20   PRO PRO sa . n 
O  14 20   ILE 20   21   21   ILE ILE sa . n 
O  14 21   ARG 21   22   22   ARG ARG sa . n 
O  14 22   CYS 22   23   23   CYS CYS sa . n 
O  14 23   THR 23   24   24   THR THR sa . n 
O  14 24   ASN 24   25   25   ASN ASN sa . n 
O  14 25   CYS 25   26   26   CYS CYS sa . n 
O  14 26   ALA 26   27   27   ALA ALA sa . n 
O  14 27   ARG 27   28   28   ARG ARG sa . n 
O  14 28   CYS 28   29   29   CYS CYS sa . n 
O  14 29   VAL 29   30   30   VAL VAL sa . n 
O  14 30   PRO 30   31   31   PRO PRO sa . n 
O  14 31   LYS 31   32   32   LYS LYS sa . n 
O  14 32   ASP 32   33   33   ASP ASP sa . n 
O  14 33   LYS 33   34   34   LYS LYS sa . n 
O  14 34   ALA 34   35   35   ALA ALA sa . n 
O  14 35   ILE 35   36   36   ILE ILE sa . n 
O  14 36   LYS 36   37   37   LYS LYS sa . n 
O  14 37   LYS 37   38   38   LYS LYS sa . n 
O  14 38   PHE 38   39   39   PHE PHE sa . n 
O  14 39   VAL 39   40   40   VAL VAL sa . n 
O  14 40   ILE 40   41   41   ILE ILE sa . n 
O  14 41   ARG 41   42   42   ARG ARG sa . n 
O  14 42   ASN 42   43   43   ASN ASN sa . n 
O  14 43   ILE 43   44   44   ILE ILE sa . n 
O  14 44   VAL 44   45   45   VAL VAL sa . n 
O  14 45   GLU 45   46   46   GLU GLU sa . n 
O  14 46   ALA 46   47   47   ALA ALA sa . n 
O  14 47   ALA 47   48   48   ALA ALA sa . n 
O  14 48   ALA 48   49   49   ALA ALA sa . n 
O  14 49   VAL 49   50   50   VAL VAL sa . n 
O  14 50   ARG 50   51   51   ARG ARG sa . n 
O  14 51   ASP 51   52   52   ASP ASP sa . n 
O  14 52   ILE 52   53   53   ILE ILE sa . n 
O  14 53   SER 53   54   54   SER SER sa . n 
O  14 54   GLU 54   55   55   GLU GLU sa . n 
O  14 55   ALA 55   56   56   ALA ALA sa . n 
O  14 56   SER 56   57   57   SER SER sa . n 
O  14 57   VAL 57   58   58   VAL VAL sa . n 
O  14 58   PHE 58   59   59   PHE PHE sa . n 
O  14 59   ASP 59   60   60   ASP ASP sa . n 
O  14 60   ALA 60   61   61   ALA ALA sa . n 
O  14 61   TYR 61   62   62   TYR TYR sa . n 
O  14 62   VAL 62   63   63   VAL VAL sa . n 
O  14 63   LEU 63   64   64   LEU LEU sa . n 
O  14 64   PRO 64   65   65   PRO PRO sa . n 
O  14 65   LYS 65   66   66   LYS LYS sa . n 
O  14 66   LEU 66   67   67   LEU LEU sa . n 
O  14 67   TYR 67   68   68   TYR TYR sa . n 
O  14 68   VAL 68   69   69   VAL VAL sa . n 
O  14 69   LYS 69   70   70   LYS LYS sa . n 
O  14 70   LEU 70   71   71   LEU LEU sa . n 
O  14 71   HIS 71   72   72   HIS HIS sa . n 
O  14 72   TYR 72   73   73   TYR TYR sa . n 
O  14 73   CYS 73   74   74   CYS CYS sa . n 
O  14 74   VAL 74   75   75   VAL VAL sa . n 
O  14 75   SER 75   76   76   SER SER sa . n 
O  14 76   CYS 76   77   77   CYS CYS sa . n 
O  14 77   ALA 77   78   78   ALA ALA sa . n 
O  14 78   ILE 78   79   79   ILE ILE sa . n 
O  14 79   HIS 79   80   80   HIS HIS sa . n 
O  14 80   SER 80   81   81   SER SER sa . n 
O  14 81   LYS 81   82   82   LYS LYS sa . n 
O  14 82   VAL 82   83   83   VAL VAL sa . n 
O  14 83   VAL 83   84   84   VAL VAL sa . n 
O  14 84   ARG 84   85   85   ARG ARG sa . n 
O  14 85   ASN 85   86   86   ASN ASN sa . n 
O  14 86   ARG 86   87   87   ARG ARG sa . n 
O  14 87   SER 87   88   88   SER SER sa . n 
O  14 88   ARG 88   89   89   ARG ARG sa . n 
O  14 89   GLU 89   90   90   GLU GLU sa . n 
O  14 90   ALA 90   91   91   ALA ALA sa . n 
O  14 91   ARG 91   92   92   ARG ARG sa . n 
O  14 92   LYS 92   93   93   LYS LYS sa . n 
O  14 93   ASP 93   94   94   ASP ASP sa . n 
O  14 94   ARG 94   95   95   ARG ARG sa . n 
O  14 95   THR 95   96   96   THR THR sa . n 
O  14 96   PRO 96   97   97   PRO PRO sa . n 
O  14 97   PRO 97   98   98   PRO PRO sa . n 
O  14 98   PRO 98   99   99   PRO PRO sa . n 
O  14 99   ARG 99   100  100  ARG ARG sa . n 
O  14 100  PHE 100  101  101  PHE PHE sa . n 
O  14 101  ARG 101  102  102  ARG ARG sa . n 
O  14 102  PRO 102  103  103  PRO PRO sa . n 
P  15 1    GLU 1    59   59   GLU GLU sC . n 
P  15 2    TRP 2    60   60   TRP TRP sC . n 
P  15 3    MET 3    61   61   MET MET sC . n 
P  15 4    PRO 4    62   62   PRO PRO sC . n 
P  15 5    VAL 5    63   63   VAL VAL sC . n 
P  15 6    THR 6    64   64   THR THR sC . n 
P  15 7    LYS 7    65   65   LYS LYS sC . n 
P  15 8    LEU 8    66   66   LEU LEU sC . n 
P  15 9    GLY 9    67   67   GLY GLY sC . n 
P  15 10   ARG 10   68   68   ARG ARG sC . n 
P  15 11   LEU 11   69   69   LEU LEU sC . n 
P  15 12   VAL 12   70   70   VAL VAL sC . n 
P  15 13   LYS 13   71   71   LYS LYS sC . n 
P  15 14   ASP 14   72   72   ASP ASP sC . n 
P  15 15   MET 15   73   73   MET MET sC . n 
P  15 16   LYS 16   74   74   LYS LYS sC . n 
P  15 17   ILE 17   75   75   ILE ILE sC . n 
P  15 18   LYS 18   76   76   LYS LYS sC . n 
P  15 19   SER 19   77   77   SER SER sC . n 
P  15 20   LEU 20   78   78   LEU LEU sC . n 
P  15 21   GLU 21   79   79   GLU GLU sC . n 
P  15 22   GLU 22   80   80   GLU GLU sC . n 
P  15 23   ILE 23   81   81   ILE ILE sC . n 
P  15 24   TYR 24   82   82   TYR TYR sC . n 
P  15 25   LEU 25   83   83   LEU LEU sC . n 
P  15 26   PHE 26   84   84   PHE PHE sC . n 
P  15 27   SER 27   85   85   SER SER sC . n 
P  15 28   LEU 28   86   86   LEU LEU sC . n 
P  15 29   PRO 29   87   87   PRO PRO sC . n 
P  15 30   ILE 30   88   88   ILE ILE sC . n 
P  15 31   LYS 31   89   89   LYS LYS sC . n 
P  15 32   GLU 32   90   90   GLU GLU sC . n 
P  15 33   SER 33   91   91   SER SER sC . n 
P  15 34   GLU 34   92   92   GLU GLU sC . n 
P  15 35   ILE 35   93   93   ILE ILE sC . n 
P  15 36   ILE 36   94   94   ILE ILE sC . n 
P  15 37   ASP 37   95   95   ASP ASP sC . n 
P  15 38   PHE 38   96   96   PHE PHE sC . n 
P  15 39   PHE 39   97   97   PHE PHE sC . n 
P  15 40   LEU 40   98   98   LEU LEU sC . n 
P  15 41   GLY 41   99   99   GLY GLY sC . n 
P  15 42   ALA 42   100  100  ALA ALA sC . n 
P  15 43   SER 43   101  101  SER SER sC . n 
P  15 44   LEU 44   102  102  LEU LEU sC . n 
P  15 45   LYS 45   103  103  LYS LYS sC . n 
P  15 46   ASP 46   104  104  ASP ASP sC . n 
P  15 47   GLU 47   105  105  GLU GLU sC . n 
P  15 48   VAL 48   106  106  VAL VAL sC . n 
P  15 49   LEU 49   107  107  LEU LEU sC . n 
P  15 50   LYS 50   108  108  LYS LYS sC . n 
P  15 51   ILE 51   109  109  ILE ILE sC . n 
P  15 52   MET 52   110  110  MET MET sC . n 
P  15 53   PRO 53   111  111  PRO PRO sC . n 
P  15 54   VAL 54   112  112  VAL VAL sC . n 
P  15 55   GLN 55   113  113  GLN GLN sC . n 
P  15 56   LYS 56   114  114  LYS LYS sC . n 
P  15 57   GLN 57   115  115  GLN GLN sC . n 
P  15 58   THR 58   116  116  THR THR sC . n 
P  15 59   ARG 59   117  117  ARG ARG sC . n 
P  15 60   ALA 60   118  118  ALA ALA sC . n 
P  15 61   GLY 61   119  119  GLY GLY sC . n 
P  15 62   GLN 62   120  120  GLN GLN sC . n 
P  15 63   ARG 63   121  121  ARG ARG sC . n 
P  15 64   THR 64   122  122  THR THR sC . n 
P  15 65   ARG 65   123  123  ARG ARG sC . n 
P  15 66   PHE 66   124  124  PHE PHE sC . n 
P  15 67   LYS 67   125  125  LYS LYS sC . n 
P  15 68   ALA 68   126  126  ALA ALA sC . n 
P  15 69   PHE 69   127  127  PHE PHE sC . n 
P  15 70   VAL 70   128  128  VAL VAL sC . n 
P  15 71   ALA 71   129  129  ALA ALA sC . n 
P  15 72   ILE 72   130  130  ILE ILE sC . n 
P  15 73   GLY 73   131  131  GLY GLY sC . n 
P  15 74   ASP 74   132  132  ASP ASP sC . n 
P  15 75   TYR 75   133  133  TYR TYR sC . n 
P  15 76   ASN 76   134  134  ASN ASN sC . n 
P  15 77   GLY 77   135  135  GLY GLY sC . n 
P  15 78   HIS 78   136  136  HIS HIS sC . n 
P  15 79   VAL 79   137  137  VAL VAL sC . n 
P  15 80   GLY 80   138  138  GLY GLY sC . n 
P  15 81   LEU 81   139  139  LEU LEU sC . n 
P  15 82   GLY 82   140  140  GLY GLY sC . n 
P  15 83   VAL 83   141  141  VAL VAL sC . n 
P  15 84   LYS 84   142  142  LYS LYS sC . n 
P  15 85   CYS 85   143  143  CYS CYS sC . n 
P  15 86   SER 86   144  144  SER SER sC . n 
P  15 87   LYS 87   145  145  LYS LYS sC . n 
P  15 88   GLU 88   146  146  GLU GLU sC . n 
P  15 89   VAL 89   147  147  VAL VAL sC . n 
P  15 90   ALA 90   148  148  ALA ALA sC . n 
P  15 91   THR 91   149  149  THR THR sC . n 
P  15 92   ALA 92   150  150  ALA ALA sC . n 
P  15 93   ILE 93   151  151  ILE ILE sC . n 
P  15 94   ARG 94   152  152  ARG ARG sC . n 
P  15 95   GLY 95   153  153  GLY GLY sC . n 
P  15 96   ALA 96   154  154  ALA ALA sC . n 
P  15 97   ILE 97   155  155  ILE ILE sC . n 
P  15 98   ILE 98   156  156  ILE ILE sC . n 
P  15 99   LEU 99   157  157  LEU LEU sC . n 
P  15 100  ALA 100  158  158  ALA ALA sC . n 
P  15 101  LYS 101  159  159  LYS LYS sC . n 
P  15 102  LEU 102  160  160  LEU LEU sC . n 
P  15 103  SER 103  161  161  SER SER sC . n 
P  15 104  ILE 104  162  162  ILE ILE sC . n 
P  15 105  VAL 105  163  163  VAL VAL sC . n 
P  15 106  PRO 106  164  164  PRO PRO sC . n 
P  15 107  VAL 107  165  165  VAL VAL sC . n 
P  15 108  ARG 108  166  166  ARG ARG sC . n 
P  15 109  ARG 109  167  167  ARG ARG sC . n 
P  15 110  GLY 110  168  168  GLY GLY sC . n 
P  15 111  TYR 111  169  169  TYR TYR sC . n 
P  15 112  TRP 112  170  170  TRP TRP sC . n 
P  15 113  GLY 113  171  171  GLY GLY sC . n 
P  15 114  ASN 114  172  172  ASN ASN sC . n 
P  15 115  LYS 115  173  173  LYS LYS sC . n 
P  15 116  ILE 116  174  174  ILE ILE sC . n 
P  15 117  GLY 117  175  175  GLY GLY sC . n 
P  15 118  LYS 118  176  176  LYS LYS sC . n 
P  15 119  PRO 119  177  177  PRO PRO sC . n 
P  15 120  HIS 120  178  178  HIS HIS sC . n 
P  15 121  THR 121  179  179  THR THR sC . n 
P  15 122  VAL 122  180  180  VAL VAL sC . n 
P  15 123  PRO 123  181  181  PRO PRO sC . n 
P  15 124  CYS 124  182  182  CYS CYS sC . n 
P  15 125  LYS 125  183  183  LYS LYS sC . n 
P  15 126  VAL 126  184  184  VAL VAL sC . n 
P  15 127  THR 127  185  185  THR THR sC . n 
P  15 128  GLY 128  186  186  GLY GLY sC . n 
P  15 129  ARG 129  187  187  ARG ARG sC . n 
P  15 130  CYS 130  188  188  CYS CYS sC . n 
P  15 131  GLY 131  189  189  GLY GLY sC . n 
P  15 132  SER 132  190  190  SER SER sC . n 
P  15 133  VAL 133  191  191  VAL VAL sC . n 
P  15 134  LEU 134  192  192  LEU LEU sC . n 
P  15 135  VAL 135  193  193  VAL VAL sC . n 
P  15 136  ARG 136  194  194  ARG ARG sC . n 
P  15 137  LEU 137  195  195  LEU LEU sC . n 
P  15 138  ILE 138  196  196  ILE ILE sC . n 
P  15 139  PRO 139  197  197  PRO PRO sC . n 
P  15 140  ALA 140  198  198  ALA ALA sC . n 
P  15 141  PRO 141  199  199  PRO PRO sC . n 
P  15 142  ARG 142  200  200  ARG ARG sC . n 
P  15 143  GLY 143  201  201  GLY GLY sC . n 
P  15 144  THR 144  202  202  THR THR sC . n 
P  15 145  GLY 145  203  203  GLY GLY sC . n 
P  15 146  ILE 146  204  204  ILE ILE sC . n 
P  15 147  VAL 147  205  205  VAL VAL sC . n 
P  15 148  SER 148  206  206  SER SER sC . n 
P  15 149  ALA 149  207  207  ALA ALA sC . n 
P  15 150  PRO 150  208  208  PRO PRO sC . n 
P  15 151  VAL 151  209  209  VAL VAL sC . n 
P  15 152  PRO 152  210  210  PRO PRO sC . n 
P  15 153  LYS 153  211  211  LYS LYS sC . n 
P  15 154  LYS 154  212  212  LYS LYS sC . n 
P  15 155  LEU 155  213  213  LEU LEU sC . n 
P  15 156  LEU 156  214  214  LEU LEU sC . n 
P  15 157  MET 157  215  215  MET MET sC . n 
P  15 158  MET 158  216  216  MET MET sC . n 
P  15 159  ALA 159  217  217  ALA ALA sC . n 
P  15 160  GLY 160  218  218  GLY GLY sC . n 
P  15 161  ILE 161  219  219  ILE ILE sC . n 
P  15 162  ASP 162  220  220  ASP ASP sC . n 
P  15 163  ASP 163  221  221  ASP ASP sC . n 
P  15 164  CYS 164  222  222  CYS CYS sC . n 
P  15 165  TYR 165  223  223  TYR TYR sC . n 
P  15 166  THR 166  224  224  THR THR sC . n 
P  15 167  SER 167  225  225  SER SER sC . n 
P  15 168  ALA 168  226  226  ALA ALA sC . n 
P  15 169  ARG 169  227  227  ARG ARG sC . n 
P  15 170  GLY 170  228  228  GLY GLY sC . n 
P  15 171  CYS 171  229  229  CYS CYS sC . n 
P  15 172  THR 172  230  230  THR THR sC . n 
P  15 173  ALA 173  231  231  ALA ALA sC . n 
P  15 174  THR 174  232  232  THR THR sC . n 
P  15 175  LEU 175  233  233  LEU LEU sC . n 
P  15 176  GLY 176  234  234  GLY GLY sC . n 
P  15 177  ASN 177  235  235  ASN ASN sC . n 
P  15 178  PHE 178  236  236  PHE PHE sC . n 
P  15 179  ALA 179  237  237  ALA ALA sC . n 
P  15 180  LYS 180  238  238  LYS LYS sC . n 
P  15 181  ALA 181  239  239  ALA ALA sC . n 
P  15 182  THR 182  240  240  THR THR sC . n 
P  15 183  PHE 183  241  241  PHE PHE sC . n 
P  15 184  ASP 184  242  242  ASP ASP sC . n 
P  15 185  ALA 185  243  243  ALA ALA sC . n 
P  15 186  ILE 186  244  244  ILE ILE sC . n 
P  15 187  SER 187  245  245  SER SER sC . n 
P  15 188  LYS 188  246  246  LYS LYS sC . n 
P  15 189  THR 189  247  247  THR THR sC . n 
P  15 190  TYR 190  248  248  TYR TYR sC . n 
P  15 191  SER 191  249  249  SER SER sC . n 
P  15 192  TYR 192  250  250  TYR TYR sC . n 
P  15 193  LEU 193  251  251  LEU LEU sC . n 
P  15 194  THR 194  252  252  THR THR sC . n 
P  15 195  PRO 195  253  253  PRO PRO sC . n 
P  15 196  ASP 196  254  254  ASP ASP sC . n 
P  15 197  LEU 197  255  255  LEU LEU sC . n 
P  15 198  TRP 198  256  256  TRP TRP sC . n 
P  15 199  LYS 199  257  257  LYS LYS sC . n 
P  15 200  GLU 200  258  258  GLU GLU sC . n 
P  15 201  THR 201  259  259  THR THR sC . n 
P  15 202  VAL 202  260  260  VAL VAL sC . n 
P  15 203  PHE 203  261  261  PHE PHE sC . n 
P  15 204  THR 204  262  262  THR THR sC . n 
P  15 205  LYS 205  263  263  LYS LYS sC . n 
P  15 206  SER 206  264  264  SER SER sC . n 
P  15 207  PRO 207  265  265  PRO PRO sC . n 
P  15 208  TYR 208  266  266  TYR TYR sC . n 
P  15 209  GLN 209  267  267  GLN GLN sC . n 
P  15 210  GLU 210  268  268  GLU GLU sC . n 
P  15 211  PHE 211  269  269  PHE PHE sC . n 
P  15 212  THR 212  270  270  THR THR sC . n 
P  15 213  ASP 213  271  271  ASP ASP sC . n 
P  15 214  HIS 214  272  272  HIS HIS sC . n 
P  15 215  LEU 215  273  273  LEU LEU sC . n 
P  15 216  VAL 216  274  274  VAL VAL sC . n 
P  15 217  LYS 217  275  275  LYS LYS sC . n 
P  15 218  THR 218  276  276  THR THR sC . n 
P  15 219  HIS 219  277  277  HIS HIS sC . n 
P  15 220  THR 220  278  278  THR THR sC . n 
P  15 221  ARG 221  279  279  ARG ARG sC . n 
P  15 222  VAL 222  280  280  VAL VAL sC . n 
Q  16 1    GLY 1    2    2    GLY GLY sN . n 
Q  16 2    ARG 2    3    3    ARG ARG sN . n 
Q  16 3    MET 3    4    4    MET MET sN . n 
Q  16 4    HIS 4    5    5    HIS HIS sN . n 
Q  16 5    ALA 5    6    6    ALA ALA sN . n 
Q  16 6    PRO 6    7    7    PRO PRO sN . n 
Q  16 7    GLY 7    8    8    GLY GLY sN . n 
Q  16 8    LYS 8    9    9    LYS LYS sN . n 
Q  16 9    GLY 9    10   10   GLY GLY sN . n 
Q  16 10   LEU 10   11   11   LEU LEU sN . n 
Q  16 11   SER 11   12   12   SER SER sN . n 
Q  16 12   GLN 12   13   13   GLN GLN sN . n 
Q  16 13   SER 13   14   14   SER SER sN . n 
Q  16 14   ALA 14   15   15   ALA ALA sN . n 
Q  16 15   LEU 15   16   16   LEU LEU sN . n 
Q  16 16   PRO 16   17   17   PRO PRO sN . n 
Q  16 17   TYR 17   18   18   TYR TYR sN . n 
Q  16 18   ARG 18   19   19   ARG ARG sN . n 
Q  16 19   ARG 19   20   20   ARG ARG sN . n 
Q  16 20   SER 20   21   21   SER SER sN . n 
Q  16 21   VAL 21   22   22   VAL VAL sN . n 
Q  16 22   PRO 22   23   23   PRO PRO sN . n 
Q  16 23   THR 23   24   24   THR THR sN . n 
Q  16 24   TRP 24   25   25   TRP TRP sN . n 
Q  16 25   LEU 25   26   26   LEU LEU sN . n 
Q  16 26   LYS 26   27   27   LYS LYS sN . n 
Q  16 27   LEU 27   28   28   LEU LEU sN . n 
Q  16 28   THR 28   29   29   THR THR sN . n 
Q  16 29   SER 29   30   30   SER SER sN . n 
Q  16 30   ASP 30   31   31   ASP ASP sN . n 
Q  16 31   ASP 31   32   32   ASP ASP sN . n 
Q  16 32   VAL 32   33   33   VAL VAL sN . n 
Q  16 33   LYS 33   34   34   LYS LYS sN . n 
Q  16 34   GLU 34   35   35   GLU GLU sN . n 
Q  16 35   GLN 35   36   36   GLN GLN sN . n 
Q  16 36   ILE 36   37   37   ILE ILE sN . n 
Q  16 37   TYR 37   38   38   TYR TYR sN . n 
Q  16 38   LYS 38   39   39   LYS LYS sN . n 
Q  16 39   LEU 39   40   40   LEU LEU sN . n 
Q  16 40   ALA 40   41   41   ALA ALA sN . n 
Q  16 41   LYS 41   42   42   LYS LYS sN . n 
Q  16 42   LYS 42   43   43   LYS LYS sN . n 
Q  16 43   GLY 43   44   44   GLY GLY sN . n 
Q  16 44   LEU 44   45   45   LEU LEU sN . n 
Q  16 45   THR 45   46   46   THR THR sN . n 
Q  16 46   PRO 46   47   47   PRO PRO sN . n 
Q  16 47   SER 47   48   48   SER SER sN . n 
Q  16 48   GLN 48   49   49   GLN GLN sN . n 
Q  16 49   ILE 49   50   50   ILE ILE sN . n 
Q  16 50   GLY 50   51   51   GLY GLY sN . n 
Q  16 51   VAL 51   52   52   VAL VAL sN . n 
Q  16 52   ILE 52   53   53   ILE ILE sN . n 
Q  16 53   LEU 53   54   54   LEU LEU sN . n 
Q  16 54   ARG 54   55   55   ARG ARG sN . n 
Q  16 55   ASP 55   56   56   ASP ASP sN . n 
Q  16 56   SER 56   57   57   SER SER sN . n 
Q  16 57   HIS 57   58   58   HIS HIS sN . n 
Q  16 58   GLY 58   59   59   GLY GLY sN . n 
Q  16 59   VAL 59   60   60   VAL VAL sN . n 
Q  16 60   ALA 60   61   61   ALA ALA sN . n 
Q  16 61   GLN 61   62   62   GLN GLN sN . n 
Q  16 62   VAL 62   63   63   VAL VAL sN . n 
Q  16 63   ARG 63   64   64   ARG ARG sN . n 
Q  16 64   PHE 64   65   65   PHE PHE sN . n 
Q  16 65   VAL 65   66   66   VAL VAL sN . n 
Q  16 66   THR 66   67   67   THR THR sN . n 
Q  16 67   GLY 67   68   68   GLY GLY sN . n 
Q  16 68   ASN 68   69   69   ASN ASN sN . n 
Q  16 69   LYS 69   70   70   LYS LYS sN . n 
Q  16 70   ILE 70   71   71   ILE ILE sN . n 
Q  16 71   LEU 71   72   72   LEU LEU sN . n 
Q  16 72   ARG 72   73   73   ARG ARG sN . n 
Q  16 73   ILE 73   74   74   ILE ILE sN . n 
Q  16 74   LEU 74   75   75   LEU LEU sN . n 
Q  16 75   LYS 75   76   76   LYS LYS sN . n 
Q  16 76   SER 76   77   77   SER SER sN . n 
Q  16 77   LYS 77   78   78   LYS LYS sN . n 
Q  16 78   GLY 78   79   79   GLY GLY sN . n 
Q  16 79   LEU 79   80   80   LEU LEU sN . n 
Q  16 80   ALA 80   81   81   ALA ALA sN . n 
Q  16 81   PRO 81   82   82   PRO PRO sN . n 
Q  16 82   ASP 82   83   83   ASP ASP sN . n 
Q  16 83   LEU 83   84   84   LEU LEU sN . n 
Q  16 84   PRO 84   85   85   PRO PRO sN . n 
Q  16 85   GLU 85   86   86   GLU GLU sN . n 
Q  16 86   ASP 86   87   87   ASP ASP sN . n 
Q  16 87   LEU 87   88   88   LEU LEU sN . n 
Q  16 88   TYR 88   89   89   TYR TYR sN . n 
Q  16 89   HIS 89   90   90   HIS HIS sN . n 
Q  16 90   LEU 90   91   91   LEU LEU sN . n 
Q  16 91   ILE 91   92   92   ILE ILE sN . n 
Q  16 92   LYS 92   93   93   LYS LYS sN . n 
Q  16 93   LYS 93   94   94   LYS LYS sN . n 
Q  16 94   ALA 94   95   95   ALA ALA sN . n 
Q  16 95   VAL 95   96   96   VAL VAL sN . n 
Q  16 96   ALA 96   97   97   ALA ALA sN . n 
Q  16 97   VAL 97   98   98   VAL VAL sN . n 
Q  16 98   ARG 98   99   99   ARG ARG sN . n 
Q  16 99   LYS 99   100  100  LYS LYS sN . n 
Q  16 100  HIS 100  101  101  HIS HIS sN . n 
Q  16 101  LEU 101  102  102  LEU LEU sN . n 
Q  16 102  GLU 102  103  103  GLU GLU sN . n 
Q  16 103  ARG 103  104  104  ARG ARG sN . n 
Q  16 104  ASN 104  105  105  ASN ASN sN . n 
Q  16 105  ARG 105  106  106  ARG ARG sN . n 
Q  16 106  LYS 106  107  107  LYS LYS sN . n 
Q  16 107  ASP 107  108  108  ASP ASP sN . n 
Q  16 108  LYS 108  109  109  LYS LYS sN . n 
Q  16 109  ASP 109  110  110  ASP ASP sN . n 
Q  16 110  ALA 110  111  111  ALA ALA sN . n 
Q  16 111  LYS 111  112  112  LYS LYS sN . n 
Q  16 112  PHE 112  113  113  PHE PHE sN . n 
Q  16 113  ARG 113  114  114  ARG ARG sN . n 
Q  16 114  LEU 114  115  115  LEU LEU sN . n 
Q  16 115  ILE 115  116  116  ILE ILE sN . n 
Q  16 116  LEU 116  117  117  LEU LEU sN . n 
Q  16 117  ILE 117  118  118  ILE ILE sN . n 
Q  16 118  GLU 118  119  119  GLU GLU sN . n 
Q  16 119  SER 119  120  120  SER SER sN . n 
Q  16 120  ARG 120  121  121  ARG ARG sN . n 
Q  16 121  ILE 121  122  122  ILE ILE sN . n 
Q  16 122  HIS 122  123  123  HIS HIS sN . n 
Q  16 123  ARG 123  124  124  ARG ARG sN . n 
Q  16 124  LEU 124  125  125  LEU LEU sN . n 
Q  16 125  ALA 125  126  126  ALA ALA sN . n 
Q  16 126  ARG 126  127  127  ARG ARG sN . n 
Q  16 127  TYR 127  128  128  TYR TYR sN . n 
Q  16 128  TYR 128  129  129  TYR TYR sN . n 
Q  16 129  LYS 129  130  130  LYS LYS sN . n 
Q  16 130  THR 130  131  131  THR THR sN . n 
Q  16 131  LYS 131  132  132  LYS LYS sN . n 
Q  16 132  ARG 132  133  133  ARG ARG sN . n 
Q  16 133  VAL 133  134  134  VAL VAL sN . n 
Q  16 134  LEU 134  135  135  LEU LEU sN . n 
Q  16 135  PRO 135  136  136  PRO PRO sN . n 
Q  16 136  PRO 136  137  137  PRO PRO sN . n 
Q  16 137  ASN 137  138  138  ASN ASN sN . n 
Q  16 138  TRP 138  139  139  TRP TRP sN . n 
Q  16 139  LYS 139  140  140  LYS LYS sN . n 
Q  16 140  TYR 140  141  141  TYR TYR sN . n 
Q  16 141  GLU 141  142  142  GLU GLU sN . n 
Q  16 142  SER 142  143  143  SER SER sN . n 
Q  16 143  SER 143  144  144  SER SER sN . n 
Q  16 144  THR 144  145  145  THR THR sN . n 
Q  16 145  ALA 145  146  146  ALA ALA sN . n 
Q  16 146  SER 146  147  147  SER SER sN . n 
Q  16 147  ALA 147  148  148  ALA ALA sN . n 
Q  16 148  LEU 148  149  149  LEU LEU sN . n 
Q  16 149  VAL 149  150  150  VAL VAL sN . n 
Q  16 150  ALA 150  151  151  ALA ALA sN . n 
R  17 1    GLU 1    12   12   GLU GLU sO . n 
R  17 2    GLN 2    13   13   GLN GLN sO . n 
R  17 3    VAL 3    14   14   VAL VAL sO . n 
R  17 4    ILE 4    15   15   ILE ILE sO . n 
R  17 5    SER 5    16   16   SER SER sO . n 
R  17 6    LEU 6    17   17   LEU LEU sO . n 
R  17 7    GLY 7    18   18   GLY GLY sO . n 
R  17 8    PRO 8    19   19   PRO PRO sO . n 
R  17 9    GLN 9    20   20   GLN GLN sO . n 
R  17 10   VAL 10   21   21   VAL VAL sO . n 
R  17 11   ALA 11   22   22   ALA ALA sO . n 
R  17 12   GLU 12   23   23   GLU GLU sO . n 
R  17 13   GLY 13   24   24   GLY GLY sO . n 
R  17 14   GLU 14   25   25   GLU GLU sO . n 
R  17 15   ASN 15   26   26   ASN ASN sO . n 
R  17 16   VAL 16   27   27   VAL VAL sO . n 
R  17 17   PHE 17   28   28   PHE PHE sO . n 
R  17 18   GLY 18   29   29   GLY GLY sO . n 
R  17 19   VAL 19   30   30   VAL VAL sO . n 
R  17 20   CYS 20   31   31   CYS CYS sO . n 
R  17 21   HIS 21   32   32   HIS HIS sO . n 
R  17 22   ILE 22   33   33   ILE ILE sO . n 
R  17 23   PHE 23   34   34   PHE PHE sO . n 
R  17 24   ALA 24   35   35   ALA ALA sO . n 
R  17 25   SER 25   36   36   SER SER sO . n 
R  17 26   PHE 26   37   37   PHE PHE sO . n 
R  17 27   ASN 27   38   38   ASN ASN sO . n 
R  17 28   ASP 28   39   39   ASP ASP sO . n 
R  17 29   THR 29   40   40   THR THR sO . n 
R  17 30   PHE 30   41   41   PHE PHE sO . n 
R  17 31   VAL 31   42   42   VAL VAL sO . n 
R  17 32   HIS 32   43   43   HIS HIS sO . n 
R  17 33   VAL 33   44   44   VAL VAL sO . n 
R  17 34   THR 34   45   45   THR THR sO . n 
R  17 35   ASP 35   46   46   ASP ASP sO . n 
R  17 36   LEU 36   47   47   LEU LEU sO . n 
R  17 37   SER 37   48   48   SER SER sO . n 
R  17 38   GLY 38   49   49   GLY GLY sO . n 
R  17 39   LYS 39   50   50   LYS LYS sO . n 
R  17 40   GLU 40   51   51   GLU GLU sO . n 
R  17 41   THR 41   52   52   THR THR sO . n 
R  17 42   ILE 42   53   53   ILE ILE sO . n 
R  17 43   CYS 43   54   54   CYS CYS sO . n 
R  17 44   ARG 44   55   55   ARG ARG sO . n 
R  17 45   VAL 45   56   56   VAL VAL sO . n 
R  17 46   THR 46   57   57   THR THR sO . n 
R  17 47   GLY 47   58   58   GLY GLY sO . n 
R  17 48   GLY 48   59   59   GLY GLY sO . n 
R  17 49   MET 49   60   60   MET MET sO . n 
R  17 50   LYS 50   61   61   LYS LYS sO . n 
R  17 51   VAL 51   62   62   VAL VAL sO . n 
R  17 52   LYS 52   63   63   LYS LYS sO . n 
R  17 53   ALA 53   64   64   ALA ALA sO . n 
R  17 54   ASP 54   65   65   ASP ASP sO . n 
R  17 55   ARG 55   66   66   ARG ARG sO . n 
R  17 56   ASP 56   67   67   ASP ASP sO . n 
R  17 57   GLU 57   68   68   GLU GLU sO . n 
R  17 58   SER 58   69   69   SER SER sO . n 
R  17 59   SER 59   70   70   SER SER sO . n 
R  17 60   PRO 60   71   71   PRO PRO sO . n 
R  17 61   TYR 61   72   72   TYR TYR sO . n 
R  17 62   ALA 62   73   73   ALA ALA sO . n 
R  17 63   ALA 63   74   74   ALA ALA sO . n 
R  17 64   MET 64   75   75   MET MET sO . n 
R  17 65   LEU 65   76   76   LEU LEU sO . n 
R  17 66   ALA 66   77   77   ALA ALA sO . n 
R  17 67   ALA 67   78   78   ALA ALA sO . n 
R  17 68   GLN 68   79   79   GLN GLN sO . n 
R  17 69   ASP 69   80   80   ASP ASP sO . n 
R  17 70   VAL 70   81   81   VAL VAL sO . n 
R  17 71   ALA 71   82   82   ALA ALA sO . n 
R  17 72   GLN 72   83   83   GLN GLN sO . n 
R  17 73   ARG 73   84   84   ARG ARG sO . n 
R  17 74   CYS 74   85   85   CYS CYS sO . n 
R  17 75   LYS 75   86   86   LYS LYS sO . n 
R  17 76   GLU 76   87   87   GLU GLU sO . n 
R  17 77   LEU 77   88   88   LEU LEU sO . n 
R  17 78   GLY 78   89   89   GLY GLY sO . n 
R  17 79   ILE 79   90   90   ILE ILE sO . n 
R  17 80   THR 80   91   91   THR THR sO . n 
R  17 81   ALA 81   92   92   ALA ALA sO . n 
R  17 82   LEU 82   93   93   LEU LEU sO . n 
R  17 83   HIS 83   94   94   HIS HIS sO . n 
R  17 84   ILE 84   95   95   ILE ILE sO . n 
R  17 85   LYS 85   96   96   LYS LYS sO . n 
R  17 86   LEU 86   97   97   LEU LEU sO . n 
R  17 87   ARG 87   98   98   ARG ARG sO . n 
R  17 88   ALA 88   99   99   ALA ALA sO . n 
R  17 89   THR 89   100  100  THR THR sO . n 
R  17 90   GLY 90   101  101  GLY GLY sO . n 
R  17 91   GLY 91   102  102  GLY GLY sO . n 
R  17 92   ASN 92   103  103  ASN ASN sO . n 
R  17 93   ARG 93   104  104  ARG ARG sO . n 
R  17 94   THR 94   105  105  THR THR sO . n 
R  17 95   LYS 95   106  106  LYS LYS sO . n 
R  17 96   THR 96   107  107  THR THR sO . n 
R  17 97   PRO 97   108  108  PRO PRO sO . n 
R  17 98   GLY 98   109  109  GLY GLY sO . n 
R  17 99   PRO 99   110  110  PRO PRO sO . n 
R  17 100  GLY 100  111  111  GLY GLY sO . n 
R  17 101  ALA 101  112  112  ALA ALA sO . n 
R  17 102  GLN 102  113  113  GLN GLN sO . n 
R  17 103  SER 103  114  114  SER SER sO . n 
R  17 104  ALA 104  115  115  ALA ALA sO . n 
R  17 105  LEU 105  116  116  LEU LEU sO . n 
R  17 106  ARG 106  117  117  ARG ARG sO . n 
R  17 107  ALA 107  118  118  ALA ALA sO . n 
R  17 108  LEU 108  119  119  LEU LEU sO . n 
R  17 109  ALA 109  120  120  ALA ALA sO . n 
R  17 110  ARG 110  121  121  ARG ARG sO . n 
R  17 111  SER 111  122  122  SER SER sO . n 
R  17 112  GLY 112  123  123  GLY GLY sO . n 
R  17 113  MET 113  124  124  MET MET sO . n 
R  17 114  LYS 114  125  125  LYS LYS sO . n 
R  17 115  ILE 115  126  126  ILE ILE sO . n 
R  17 116  GLY 116  127  127  GLY GLY sO . n 
R  17 117  ARG 117  128  128  ARG ARG sO . n 
R  17 118  ILE 118  129  129  ILE ILE sO . n 
R  17 119  GLU 119  130  130  GLU GLU sO . n 
R  17 120  ASP 120  131  131  ASP ASP sO . n 
R  17 121  VAL 121  132  132  VAL VAL sO . n 
R  17 122  THR 122  133  133  THR THR sO . n 
R  17 123  PRO 123  134  134  PRO PRO sO . n 
R  17 124  ILE 124  135  135  ILE ILE sO . n 
R  17 125  PRO 125  136  136  PRO PRO sO . n 
R  17 126  SER 126  137  137  SER SER sO . n 
R  17 127  ASP 127  138  138  ASP ASP sO . n 
R  17 128  SER 128  139  139  SER SER sO . n 
R  17 129  THR 129  140  140  THR THR sO . n 
R  17 130  ARG 130  141  141  ARG ARG sO . n 
R  17 131  ARG 131  142  142  ARG ARG sO . n 
R  17 132  LYS 132  143  143  LYS LYS sO . n 
R  17 133  GLY 133  144  144  GLY GLY sO . n 
R  17 134  GLY 134  145  145  GLY GLY sO . n 
R  17 135  ARG 135  146  146  ARG ARG sO . n 
R  17 136  ARG 136  147  147  ARG ARG sO . n 
R  17 137  GLY 137  148  148  GLY GLY sO . n 
R  17 138  ARG 138  149  149  ARG ARG sO . n 
R  17 139  ARG 139  150  150  ARG ARG sO . n 
R  17 140  LEU 140  151  151  LEU LEU sO . n 
S  18 1    VAL 1    2    2    VAL VAL sW . n 
S  18 2    ARG 2    3    3    ARG ARG sW . n 
S  18 3    MET 3    4    4    MET MET sW . n 
S  18 4    ASN 4    5    5    ASN ASN sW . n 
S  18 5    VAL 5    6    6    VAL VAL sW . n 
S  18 6    LEU 6    7    7    LEU LEU sW . n 
S  18 7    ALA 7    8    8    ALA ALA sW . n 
S  18 8    ASP 8    9    9    ASP ASP sW . n 
S  18 9    ALA 9    10   10   ALA ALA sW . n 
S  18 10   LEU 10   11   11   LEU LEU sW . n 
S  18 11   LYS 11   12   12   LYS LYS sW . n 
S  18 12   SER 12   13   13   SER SER sW . n 
S  18 13   ILE 13   14   14   ILE ILE sW . n 
S  18 14   ASN 14   15   15   ASN ASN sW . n 
S  18 15   ASN 15   16   16   ASN ASN sW . n 
S  18 16   ALA 16   17   17   ALA ALA sW . n 
S  18 17   GLU 17   18   18   GLU GLU sW . n 
S  18 18   LYS 18   19   19   LYS LYS sW . n 
S  18 19   ARG 19   20   20   ARG ARG sW . n 
S  18 20   GLY 20   21   21   GLY GLY sW . n 
S  18 21   LYS 21   22   22   LYS LYS sW . n 
S  18 22   ARG 22   23   23   ARG ARG sW . n 
S  18 23   GLN 23   24   24   GLN GLN sW . n 
S  18 24   VAL 24   25   25   VAL VAL sW . n 
S  18 25   LEU 25   26   26   LEU LEU sW . n 
S  18 26   ILE 26   27   27   ILE ILE sW . n 
S  18 27   ARG 27   28   28   ARG ARG sW . n 
S  18 28   PRO 28   29   29   PRO PRO sW . n 
S  18 29   CYS 29   30   30   CYS CYS sW . n 
S  18 30   SER 30   31   31   SER SER sW . n 
S  18 31   LYS 31   32   32   LYS LYS sW . n 
S  18 32   VAL 32   33   33   VAL VAL sW . n 
S  18 33   ILE 33   34   34   ILE ILE sW . n 
S  18 34   VAL 34   35   35   VAL VAL sW . n 
S  18 35   ARG 35   36   36   ARG ARG sW . n 
S  18 36   PHE 36   37   37   PHE PHE sW . n 
S  18 37   LEU 37   38   38   LEU LEU sW . n 
S  18 38   THR 38   39   39   THR THR sW . n 
S  18 39   VAL 39   40   40   VAL VAL sW . n 
S  18 40   MET 40   41   41   MET MET sW . n 
S  18 41   MET 41   42   42   MET MET sW . n 
S  18 42   LYS 42   43   43   LYS LYS sW . n 
S  18 43   HIS 43   44   44   HIS HIS sW . n 
S  18 44   GLY 44   45   45   GLY GLY sW . n 
S  18 45   TYR 45   46   46   TYR TYR sW . n 
S  18 46   ILE 46   47   47   ILE ILE sW . n 
S  18 47   GLY 47   48   48   GLY GLY sW . n 
S  18 48   GLU 48   49   49   GLU GLU sW . n 
S  18 49   PHE 49   50   50   PHE PHE sW . n 
S  18 50   GLU 50   51   51   GLU GLU sW . n 
S  18 51   ILE 51   52   52   ILE ILE sW . n 
S  18 52   ILE 52   53   53   ILE ILE sW . n 
S  18 53   ASP 53   54   54   ASP ASP sW . n 
S  18 54   ASP 54   55   55   ASP ASP sW . n 
S  18 55   HIS 55   56   56   HIS HIS sW . n 
S  18 56   ARG 56   57   57   ARG ARG sW . n 
S  18 57   ALA 57   58   58   ALA ALA sW . n 
S  18 58   GLY 58   59   59   GLY GLY sW . n 
S  18 59   LYS 59   60   60   LYS LYS sW . n 
S  18 60   ILE 60   61   61   ILE ILE sW . n 
S  18 61   VAL 61   62   62   VAL VAL sW . n 
S  18 62   VAL 62   63   63   VAL VAL sW . n 
S  18 63   ASN 63   64   64   ASN ASN sW . n 
S  18 64   LEU 64   65   65   LEU LEU sW . n 
S  18 65   THR 65   66   66   THR THR sW . n 
S  18 66   GLY 66   67   67   GLY GLY sW . n 
S  18 67   ARG 67   68   68   ARG ARG sW . n 
S  18 68   LEU 68   69   69   LEU LEU sW . n 
S  18 69   ASN 69   70   70   ASN ASN sW . n 
S  18 70   LYS 70   71   71   LYS LYS sW . n 
S  18 71   CYS 71   72   72   CYS CYS sW . n 
S  18 72   GLY 72   73   73   GLY GLY sW . n 
S  18 73   VAL 73   74   74   VAL VAL sW . n 
S  18 74   ILE 74   75   75   ILE ILE sW . n 
S  18 75   SER 75   76   76   SER SER sW . n 
S  18 76   PRO 76   77   77   PRO PRO sW . n 
S  18 77   ARG 77   78   78   ARG ARG sW . n 
S  18 78   PHE 78   79   79   PHE PHE sW . n 
S  18 79   ASP 79   80   80   ASP ASP sW . n 
S  18 80   VAL 80   81   81   VAL VAL sW . n 
S  18 81   GLN 81   82   82   GLN GLN sW . n 
S  18 82   LEU 82   83   83   LEU LEU sW . n 
S  18 83   LYS 83   84   84   LYS LYS sW . n 
S  18 84   ASP 84   85   85   ASP ASP sW . n 
S  18 85   LEU 85   86   86   LEU LEU sW . n 
S  18 86   GLU 86   87   87   GLU GLU sW . n 
S  18 87   LYS 87   88   88   LYS LYS sW . n 
S  18 88   TRP 88   89   89   TRP TRP sW . n 
S  18 89   GLN 89   90   90   GLN GLN sW . n 
S  18 90   ASN 90   91   91   ASN ASN sW . n 
S  18 91   ASN 91   92   92   ASN ASN sW . n 
S  18 92   LEU 92   93   93   LEU LEU sW . n 
S  18 93   LEU 93   94   94   LEU LEU sW . n 
S  18 94   PRO 94   95   95   PRO PRO sW . n 
S  18 95   SER 95   96   96   SER SER sW . n 
S  18 96   ARG 96   97   97   ARG ARG sW . n 
S  18 97   GLN 97   98   98   GLN GLN sW . n 
S  18 98   PHE 98   99   99   PHE PHE sW . n 
S  18 99   GLY 99   100  100  GLY GLY sW . n 
S  18 100  PHE 100  101  101  PHE PHE sW . n 
S  18 101  ILE 101  102  102  ILE ILE sW . n 
S  18 102  VAL 102  103  103  VAL VAL sW . n 
S  18 103  LEU 103  104  104  LEU LEU sW . n 
S  18 104  THR 104  105  105  THR THR sW . n 
S  18 105  THR 105  106  106  THR THR sW . n 
S  18 106  SER 106  107  107  SER SER sW . n 
S  18 107  ALA 107  108  108  ALA ALA sW . n 
S  18 108  GLY 108  109  109  GLY GLY sW . n 
S  18 109  ILE 109  110  110  ILE ILE sW . n 
S  18 110  MET 110  111  111  MET MET sW . n 
S  18 111  ASP 111  112  112  ASP ASP sW . n 
S  18 112  HIS 112  113  113  HIS HIS sW . n 
S  18 113  GLU 113  114  114  GLU GLU sW . n 
S  18 114  GLU 114  115  115  GLU GLU sW . n 
S  18 115  ALA 115  116  116  ALA ALA sW . n 
S  18 116  ARG 116  117  117  ARG ARG sW . n 
S  18 117  ARG 117  118  118  ARG ARG sW . n 
S  18 118  LYS 118  119  119  LYS LYS sW . n 
S  18 119  HIS 119  120  120  HIS HIS sW . n 
S  18 120  THR 120  121  121  THR THR sW . n 
S  18 121  GLY 121  122  122  GLY GLY sW . n 
S  18 122  GLY 122  123  123  GLY GLY sW . n 
S  18 123  LYS 123  124  124  LYS LYS sW . n 
S  18 124  ILE 124  125  125  ILE ILE sW . n 
S  18 125  LEU 125  126  126  LEU LEU sW . n 
S  18 126  GLY 126  127  127  GLY GLY sW . n 
S  18 127  PHE 127  128  128  PHE PHE sW . n 
S  18 128  PHE 128  129  129  PHE PHE sW . n 
S  18 129  PHE 129  130  130  PHE PHE sW . n 
T  19 1    PRO 1    2    2    PRO PRO sb . n 
T  19 2    LEU 2    3    3    LEU LEU sb . n 
T  19 3    ALA 3    4    4    ALA ALA sb . n 
T  19 4    LYS 4    5    5    LYS LYS sb . n 
T  19 5    ASP 5    6    6    ASP ASP sb . n 
T  19 6    LEU 6    7    7    LEU LEU sb . n 
T  19 7    LEU 7    8    8    LEU LEU sb . n 
T  19 8    HIS 8    9    9    HIS HIS sb . n 
T  19 9    PRO 9    10   10   PRO PRO sb . n 
T  19 10   SER 10   11   11   SER SER sb . n 
T  19 11   PRO 11   12   12   PRO PRO sb . n 
T  19 12   GLU 12   13   13   GLU GLU sb . n 
T  19 13   GLU 13   14   14   GLU GLU sb . n 
T  19 14   GLU 14   15   15   GLU GLU sb . n 
T  19 15   LYS 15   16   16   LYS LYS sb . n 
T  19 16   ARG 16   17   17   ARG ARG sb . n 
T  19 17   LYS 17   18   18   LYS LYS sb . n 
T  19 18   HIS 18   19   19   HIS HIS sb . n 
T  19 19   LYS 19   20   20   LYS LYS sb . n 
T  19 20   LYS 20   21   21   LYS LYS sb . n 
T  19 21   LYS 21   22   22   LYS LYS sb . n 
T  19 22   ARG 22   23   23   ARG ARG sb . n 
T  19 23   LEU 23   24   24   LEU LEU sb . n 
T  19 24   VAL 24   25   25   VAL VAL sb . n 
T  19 25   GLN 25   26   26   GLN GLN sb . n 
T  19 26   SER 26   27   27   SER SER sb . n 
T  19 27   PRO 27   28   28   PRO PRO sb . n 
T  19 28   ASN 28   29   29   ASN ASN sb . n 
T  19 29   SER 29   30   30   SER SER sb . n 
T  19 30   TYR 30   31   31   TYR TYR sb . n 
T  19 31   PHE 31   32   32   PHE PHE sb . n 
T  19 32   MET 32   33   33   MET MET sb . n 
T  19 33   ASP 33   34   34   ASP ASP sb . n 
T  19 34   VAL 34   35   35   VAL VAL sb . n 
T  19 35   LYS 35   36   36   LYS LYS sb . n 
T  19 36   CYS 36   37   37   CYS CYS sb . n 
T  19 37   PRO 37   38   38   PRO PRO sb . n 
T  19 38   GLY 38   39   39   GLY GLY sb . n 
T  19 39   CYS 39   40   40   CYS CYS sb . n 
T  19 40   TYR 40   41   41   TYR TYR sb . n 
T  19 41   LYS 41   42   42   LYS LYS sb . n 
T  19 42   ILE 42   43   43   ILE ILE sb . n 
T  19 43   THR 43   44   44   THR THR sb . n 
T  19 44   THR 44   45   45   THR THR sb . n 
T  19 45   VAL 45   46   46   VAL VAL sb . n 
T  19 46   PHE 46   47   47   PHE PHE sb . n 
T  19 47   SER 47   48   48   SER SER sb . n 
T  19 48   HIS 48   49   49   HIS HIS sb . n 
T  19 49   ALA 49   50   50   ALA ALA sb . n 
T  19 50   GLN 50   51   51   GLN GLN sb . n 
T  19 51   THR 51   52   52   THR THR sb . n 
T  19 52   VAL 52   53   53   VAL VAL sb . n 
T  19 53   VAL 53   54   54   VAL VAL sb . n 
T  19 54   LEU 54   55   55   LEU LEU sb . n 
T  19 55   CYS 55   56   56   CYS CYS sb . n 
T  19 56   VAL 56   57   57   VAL VAL sb . n 
T  19 57   GLY 57   58   58   GLY GLY sb . n 
T  19 58   CYS 58   59   59   CYS CYS sb . n 
T  19 59   SER 59   60   60   SER SER sb . n 
T  19 60   THR 60   61   61   THR THR sb . n 
T  19 61   VAL 61   62   62   VAL VAL sb . n 
T  19 62   LEU 62   63   63   LEU LEU sb . n 
T  19 63   CYS 63   64   64   CYS CYS sb . n 
T  19 64   GLN 64   65   65   GLN GLN sb . n 
T  19 65   PRO 65   66   66   PRO PRO sb . n 
T  19 66   THR 66   67   67   THR THR sb . n 
T  19 67   GLY 67   68   68   GLY GLY sb . n 
T  19 68   GLY 68   69   69   GLY GLY sb . n 
T  19 69   LYS 69   70   70   LYS LYS sb . n 
T  19 70   ALA 70   71   71   ALA ALA sb . n 
T  19 71   ARG 71   72   72   ARG ARG sb . n 
T  19 72   LEU 72   73   73   LEU LEU sb . n 
T  19 73   THR 73   74   74   THR THR sb . n 
T  19 74   GLU 74   75   75   GLU GLU sb . n 
T  19 75   GLY 75   76   76   GLY GLY sb . n 
T  19 76   CYS 76   77   77   CYS CYS sb . n 
T  19 77   SER 77   78   78   SER SER sb . n 
T  19 78   PHE 78   79   79   PHE PHE sb . n 
T  19 79   ARG 79   80   80   ARG ARG sb . n 
T  19 80   ARG 80   81   81   ARG ARG sb . n 
T  19 81   LYS 81   82   82   LYS LYS sb . n 
T  19 82   GLN 82   83   83   GLN GLN sb . n 
T  19 83   HIS 83   84   84   HIS HIS sb . n 
U  20 1    G   1    1    1    G   G   l7 . n 
U  20 2    U   2    2    2    U   U   l7 . n 
U  20 3    C   3    3    3    C   C   l7 . n 
U  20 4    U   4    4    4    U   U   l7 . n 
U  20 5    A   5    5    5    A   A   l7 . n 
U  20 6    C   6    6    6    C   C   l7 . n 
U  20 7    G   7    7    7    G   G   l7 . n 
U  20 8    G   8    8    8    G   G   l7 . n 
U  20 9    C   9    9    9    C   C   l7 . n 
U  20 10   C   10   10   10   C   C   l7 . n 
U  20 11   A   11   11   11   A   A   l7 . n 
U  20 12   U   12   12   12   U   U   l7 . n 
U  20 13   A   13   13   13   A   A   l7 . n 
U  20 14   C   14   14   14   C   C   l7 . n 
U  20 15   C   15   15   15   C   C   l7 . n 
U  20 16   A   16   16   16   A   A   l7 . n 
U  20 17   C   17   17   17   C   C   l7 . n 
U  20 18   C   18   18   18   C   C   l7 . n 
U  20 19   C   19   19   19   C   C   l7 . n 
U  20 20   U   20   20   20   U   U   l7 . n 
U  20 21   G   21   21   21   G   G   l7 . n 
U  20 22   A   22   22   22   A   A   l7 . n 
U  20 23   A   23   23   23   A   A   l7 . n 
U  20 24   C   24   24   24   C   C   l7 . n 
U  20 25   G   25   25   25   G   G   l7 . n 
U  20 26   C   26   26   26   C   C   l7 . n 
U  20 27   G   27   27   27   G   G   l7 . n 
U  20 28   C   28   28   28   C   C   l7 . n 
U  20 29   C   29   29   29   C   C   l7 . n 
U  20 30   C   30   30   30   C   C   l7 . n 
U  20 31   G   31   31   31   G   G   l7 . n 
U  20 32   A   32   32   32   A   A   l7 . n 
U  20 33   U   33   33   33   U   U   l7 . n 
U  20 34   C   34   34   34   C   C   l7 . n 
U  20 35   U   35   35   35   U   U   l7 . n 
U  20 36   C   36   36   36   C   C   l7 . n 
U  20 37   G   37   37   37   G   G   l7 . n 
U  20 38   U   38   38   38   U   U   l7 . n 
U  20 39   C   39   39   39   C   C   l7 . n 
U  20 40   U   40   40   40   U   U   l7 . n 
U  20 41   G   41   41   41   G   G   l7 . n 
U  20 42   A   42   42   42   A   A   l7 . n 
U  20 43   U   43   43   43   U   U   l7 . n 
U  20 44   C   44   44   44   C   C   l7 . n 
U  20 45   U   45   45   45   U   U   l7 . n 
U  20 46   C   46   46   46   C   C   l7 . n 
U  20 47   G   47   47   47   G   G   l7 . n 
U  20 48   G   48   48   48   G   G   l7 . n 
U  20 49   A   49   49   49   A   A   l7 . n 
U  20 50   A   50   50   50   A   A   l7 . n 
U  20 51   G   51   51   51   G   G   l7 . n 
U  20 52   C   52   52   52   C   C   l7 . n 
U  20 53   U   53   53   53   U   U   l7 . n 
U  20 54   A   54   54   54   A   A   l7 . n 
U  20 55   A   55   55   55   A   A   l7 . n 
U  20 56   G   56   56   56   G   G   l7 . n 
U  20 57   C   57   57   57   C   C   l7 . n 
U  20 58   A   58   58   58   A   A   l7 . n 
U  20 59   G   59   59   59   G   G   l7 . n 
U  20 60   G   60   60   60   G   G   l7 . n 
U  20 61   G   61   61   61   G   G   l7 . n 
U  20 62   U   62   62   62   U   U   l7 . n 
U  20 63   C   63   63   63   C   C   l7 . n 
U  20 64   G   64   64   64   G   G   l7 . n 
U  20 65   G   65   65   65   G   G   l7 . n 
U  20 66   G   66   66   66   G   G   l7 . n 
U  20 67   C   67   67   67   C   C   l7 . n 
U  20 68   C   68   68   68   C   C   l7 . n 
U  20 69   U   69   69   69   U   U   l7 . n 
U  20 70   G   70   70   70   G   G   l7 . n 
U  20 71   G   71   71   71   G   G   l7 . n 
U  20 72   U   72   72   72   U   U   l7 . n 
U  20 73   U   73   73   73   U   U   l7 . n 
U  20 74   A   74   74   74   A   A   l7 . n 
U  20 75   G   75   75   75   G   G   l7 . n 
U  20 76   U   76   76   76   U   U   l7 . n 
U  20 77   A   77   77   77   A   A   l7 . n 
U  20 78   C   78   78   78   C   C   l7 . n 
U  20 79   U   79   79   79   U   U   l7 . n 
U  20 80   U   80   80   80   U   U   l7 . n 
U  20 81   G   81   81   81   G   G   l7 . n 
U  20 82   G   82   82   82   G   G   l7 . n 
U  20 83   A   83   83   83   A   A   l7 . n 
U  20 84   U   84   84   84   U   U   l7 . n 
U  20 85   G   85   85   85   G   G   l7 . n 
U  20 86   G   86   86   86   G   G   l7 . n 
U  20 87   G   87   87   87   G   G   l7 . n 
U  20 88   A   88   88   88   A   A   l7 . n 
U  20 89   G   89   89   89   G   G   l7 . n 
U  20 90   A   90   90   90   A   A   l7 . n 
U  20 91   C   91   91   91   C   C   l7 . n 
U  20 92   C   92   92   92   C   C   l7 . n 
U  20 93   G   93   93   93   G   G   l7 . n 
U  20 94   C   94   94   94   C   C   l7 . n 
U  20 95   C   95   95   95   C   C   l7 . n 
U  20 96   U   96   96   96   U   U   l7 . n 
U  20 97   G   97   97   97   G   G   l7 . n 
U  20 98   G   98   98   98   G   G   l7 . n 
U  20 99   G   99   99   99   G   G   l7 . n 
U  20 100  A   100  100  100  A   A   l7 . n 
U  20 101  A   101  101  101  A   A   l7 . n 
U  20 102  U   102  102  102  U   U   l7 . n 
U  20 103  A   103  103  103  A   A   l7 . n 
U  20 104  C   104  104  104  C   C   l7 . n 
U  20 105  C   105  105  105  C   C   l7 . n 
U  20 106  G   106  106  106  G   G   l7 . n 
U  20 107  G   107  107  107  G   G   l7 . n 
U  20 108  G   108  108  108  G   G   l7 . n 
U  20 109  U   109  109  109  U   U   l7 . n 
U  20 110  G   110  110  110  G   G   l7 . n 
U  20 111  C   111  111  111  C   C   l7 . n 
U  20 112  U   112  112  112  U   U   l7 . n 
U  20 113  G   113  113  113  G   G   l7 . n 
U  20 114  U   114  114  114  U   U   l7 . n 
U  20 115  A   115  115  115  A   A   l7 . n 
U  20 116  G   116  116  116  G   G   l7 . n 
U  20 117  G   117  117  117  G   G   l7 . n 
U  20 118  C   118  118  118  C   C   l7 . n 
U  20 119  U   119  119  119  U   U   l7 . n 
U  20 120  U   120  120  120  U   U   l7 . n 
V  21 1    C   1    1    1    C   C   l8 . n 
V  21 2    G   2    2    2    G   G   l8 . n 
V  21 3    A   3    3    3    A   A   l8 . n 
V  21 4    C   4    4    4    C   C   l8 . n 
V  21 5    U   5    5    5    U   U   l8 . n 
V  21 6    C   6    6    6    C   C   l8 . n 
V  21 7    U   7    7    7    U   U   l8 . n 
V  21 8    U   8    8    8    U   U   l8 . n 
V  21 9    A   9    9    9    A   A   l8 . n 
V  21 10   G   10   10   10   G   G   l8 . n 
V  21 11   C   11   11   11   C   C   l8 . n 
V  21 12   G   12   12   12   G   G   l8 . n 
V  21 13   G   13   13   13   G   G   l8 . n 
V  21 14   U   14   14   14   U   U   l8 . n 
V  21 15   G   15   15   15   G   G   l8 . n 
V  21 16   G   16   16   16   G   G   l8 . n 
V  21 17   A   17   17   17   A   A   l8 . n 
V  21 18   U   18   18   18   U   U   l8 . n 
V  21 19   C   19   19   19   C   C   l8 . n 
V  21 20   A   20   20   20   A   A   l8 . n 
V  21 21   C   21   21   21   C   C   l8 . n 
V  21 22   U   22   22   22   U   U   l8 . n 
V  21 23   C   23   23   23   C   C   l8 . n 
V  21 24   G   24   24   24   G   G   l8 . n 
V  21 25   G   25   25   25   G   G   l8 . n 
V  21 26   C   26   26   26   C   C   l8 . n 
V  21 27   U   27   27   27   U   U   l8 . n 
V  21 28   C   28   28   28   C   C   l8 . n 
V  21 29   G   29   29   29   G   G   l8 . n 
V  21 30   U   30   30   30   U   U   l8 . n 
V  21 31   G   31   31   31   G   G   l8 . n 
V  21 32   C   32   32   32   C   C   l8 . n 
V  21 33   G   33   33   33   G   G   l8 . n 
V  21 34   U   34   34   34   U   U   l8 . n 
V  21 35   C   35   35   35   C   C   l8 . n 
V  21 36   G   36   36   36   G   G   l8 . n 
V  21 37   A   37   37   37   A   A   l8 . n 
V  21 38   U   38   38   38   U   U   l8 . n 
V  21 39   G   39   39   39   G   G   l8 . n 
V  21 40   A   40   40   40   A   A   l8 . n 
V  21 41   A   41   41   41   A   A   l8 . n 
V  21 42   G   42   42   42   G   G   l8 . n 
V  21 43   A   43   43   43   A   A   l8 . n 
V  21 44   A   44   44   44   A   A   l8 . n 
V  21 45   C   45   45   45   C   C   l8 . n 
V  21 46   G   46   46   46   G   G   l8 . n 
V  21 47   C   47   47   47   C   C   l8 . n 
V  21 48   A   48   48   48   A   A   l8 . n 
V  21 49   G   49   49   49   G   G   l8 . n 
V  21 50   C   50   50   50   C   C   l8 . n 
V  21 51   U   51   51   51   U   U   l8 . n 
V  21 52   A   52   52   52   A   A   l8 . n 
V  21 53   G   53   53   53   G   G   l8 . n 
V  21 54   C   54   54   54   C   C   l8 . n 
V  21 55   U   55   55   55   U   U   l8 . n 
V  21 56   G   56   56   56   G   G   l8 . n 
V  21 57   C   57   57   57   C   C   l8 . n 
V  21 58   G   58   58   58   G   G   l8 . n 
V  21 59   A   59   59   59   A   A   l8 . n 
V  21 60   G   60   60   60   G   G   l8 . n 
V  21 61   A   61   61   61   A   A   l8 . n 
V  21 62   A   62   62   62   A   A   l8 . n 
V  21 63   U   63   63   63   U   U   l8 . n 
V  21 64   U   64   64   64   U   U   l8 . n 
V  21 65   A   65   65   65   A   A   l8 . n 
V  21 66   A   66   66   66   A   A   l8 . n 
V  21 67   U   67   67   67   U   U   l8 . n 
V  21 68   G   68   68   68   G   G   l8 . n 
V  21 69   U   69   69   69   U   U   l8 . n 
V  21 70   G   70   70   70   G   G   l8 . n 
V  21 71   A   71   71   71   A   A   l8 . n 
V  21 72   A   72   72   72   A   A   l8 . n 
V  21 73   U   73   73   73   U   U   l8 . n 
V  21 74   U   74   74   74   U   U   l8 . n 
V  21 75   G   75   75   75   G   G   l8 . n 
V  21 76   C   76   76   76   C   C   l8 . n 
V  21 77   A   77   77   77   A   A   l8 . n 
V  21 78   G   78   78   78   G   G   l8 . n 
V  21 79   G   79   79   79   G   G   l8 . n 
V  21 80   A   80   80   80   A   A   l8 . n 
V  21 81   C   81   81   81   C   C   l8 . n 
V  21 82   A   82   82   82   A   A   l8 . n 
V  21 83   C   83   83   83   C   C   l8 . n 
V  21 84   A   84   84   84   A   A   l8 . n 
V  21 85   U   85   85   85   U   U   l8 . n 
V  21 86   U   86   86   86   U   U   l8 . n 
V  21 87   G   87   87   87   G   G   l8 . n 
V  21 88   A   88   88   88   A   A   l8 . n 
V  21 89   U   89   89   89   U   U   l8 . n 
V  21 90   C   90   90   90   C   C   l8 . n 
V  21 91   A   91   91   91   A   A   l8 . n 
V  21 92   U   92   92   92   U   U   l8 . n 
V  21 93   C   93   93   93   C   C   l8 . n 
V  21 94   G   94   94   94   G   G   l8 . n 
V  21 95   A   95   95   95   A   A   l8 . n 
V  21 96   C   96   96   96   C   C   l8 . n 
V  21 97   A   97   97   97   A   A   l8 . n 
V  21 98   C   98   98   98   C   C   l8 . n 
V  21 99   U   99   99   99   U   U   l8 . n 
V  21 100  U   100  100  100  U   U   l8 . n 
V  21 101  C   101  101  101  C   C   l8 . n 
V  21 102  G   102  102  102  G   G   l8 . n 
V  21 103  A   103  103  103  A   A   l8 . n 
V  21 104  A   104  104  104  A   A   l8 . n 
V  21 105  C   105  105  105  C   C   l8 . n 
V  21 106  G   106  106  106  G   G   l8 . n 
V  21 107  C   107  107  107  C   C   l8 . n 
V  21 108  A   108  108  108  A   A   l8 . n 
V  21 109  C   109  109  109  C   C   l8 . n 
V  21 110  U   110  110  110  U   U   l8 . n 
V  21 111  U   111  111  111  U   U   l8 . n 
V  21 112  G   112  112  112  G   G   l8 . n 
V  21 113  C   113  113  113  C   C   l8 . n 
V  21 114  G   114  114  114  G   G   l8 . n 
V  21 115  G   115  115  115  G   G   l8 . n 
V  21 116  C   116  116  116  C   C   l8 . n 
V  21 117  C   117  117  117  C   C   l8 . n 
V  21 118  C   118  118  118  C   C   l8 . n 
V  21 119  C   119  119  119  C   C   l8 . n 
V  21 120  G   120  120  120  G   G   l8 . n 
V  21 121  G   121  121  121  G   G   l8 . n 
V  21 122  G   122  122  122  G   G   l8 . n 
V  21 123  U   123  123  123  U   U   l8 . n 
V  21 124  U   124  124  124  U   U   l8 . n 
V  21 125  C   125  125  125  C   C   l8 . n 
V  21 126  C   126  126  126  C   C   l8 . n 
V  21 127  U   127  127  127  U   U   l8 . n 
V  21 128  C   128  128  128  C   C   l8 . n 
V  21 129  C   129  129  129  C   C   l8 . n 
V  21 130  C   130  130  130  C   C   l8 . n 
V  21 131  G   131  131  131  G   G   l8 . n 
V  21 132  G   132  132  132  G   G   l8 . n 
V  21 133  G   133  133  133  G   G   l8 . n 
V  21 134  G   134  134  134  G   G   l8 . n 
V  21 135  C   135  135  135  C   C   l8 . n 
V  21 136  U   136  136  136  U   U   l8 . n 
V  21 137  A   137  137  137  A   A   l8 . n 
V  21 138  C   138  138  138  C   C   l8 . n 
V  21 139  G   139  139  139  G   G   l8 . n 
V  21 140  C   140  140  140  C   C   l8 . n 
V  21 141  C   141  141  141  C   C   l8 . n 
V  21 142  U   142  142  142  U   U   l8 . n 
V  21 143  G   143  143  143  G   G   l8 . n 
V  21 144  U   144  144  144  U   U   l8 . n 
V  21 145  C   145  145  145  C   C   l8 . n 
V  21 146  U   146  146  146  U   U   l8 . n 
V  21 147  G   147  147  147  G   G   l8 . n 
V  21 148  A   148  148  148  A   A   l8 . n 
V  21 149  G   149  149  149  G   G   l8 . n 
V  21 150  C   150  150  150  C   C   l8 . n 
V  21 151  G   151  151  151  G   G   l8 . n 
V  21 152  U   152  152  152  U   U   l8 . n 
V  21 153  C   153  153  153  C   C   l8 . n 
V  21 154  G   154  154  154  G   G   l8 . n 
V  21 155  C   155  155  155  C   C   l8 . n 
V  21 156  U   156  156  156  U   U   l8 . n 
W  22 1    GLY 1    2    2    GLY GLY lA . n 
W  22 2    ARG 2    3    3    ARG ARG lA . n 
W  22 3    VAL 3    4    4    VAL VAL lA . n 
W  22 4    ILE 4    5    5    ILE ILE lA . n 
W  22 5    ARG 5    6    6    ARG ARG lA . n 
W  22 6    GLY 6    7    7    GLY GLY lA . n 
W  22 7    GLN 7    8    8    GLN GLN lA . n 
W  22 8    ARG 8    9    9    ARG ARG lA . n 
W  22 9    LYS 9    10   10   LYS LYS lA . n 
W  22 10   GLY 10   11   11   GLY GLY lA . n 
W  22 11   ALA 11   12   12   ALA ALA lA . n 
W  22 12   GLY 12   13   13   GLY GLY lA . n 
W  22 13   SER 13   14   14   SER SER lA . n 
W  22 14   VAL 14   15   15   VAL VAL lA . n 
W  22 15   PHE 15   16   16   PHE PHE lA . n 
W  22 16   ARG 16   17   17   ARG ARG lA . n 
W  22 17   ALA 17   18   18   ALA ALA lA . n 
W  22 18   HIS 18   19   19   HIS HIS lA . n 
W  22 19   VAL 19   20   20   VAL VAL lA . n 
W  22 20   LYS 20   21   21   LYS LYS lA . n 
W  22 21   HIS 21   22   22   HIS HIS lA . n 
W  22 22   ARG 22   23   23   ARG ARG lA . n 
W  22 23   LYS 23   24   24   LYS LYS lA . n 
W  22 24   GLY 24   25   25   GLY GLY lA . n 
W  22 25   ALA 25   26   26   ALA ALA lA . n 
W  22 26   ALA 26   27   27   ALA ALA lA . n 
W  22 27   ARG 27   28   28   ARG ARG lA . n 
W  22 28   LEU 28   29   29   LEU LEU lA . n 
W  22 29   ARG 29   30   30   ARG ARG lA . n 
W  22 30   ALA 30   31   31   ALA ALA lA . n 
W  22 31   VAL 31   32   32   VAL VAL lA . n 
W  22 32   ASP 32   33   33   ASP ASP lA . n 
W  22 33   PHE 33   34   34   PHE PHE lA . n 
W  22 34   ALA 34   35   35   ALA ALA lA . n 
W  22 35   GLU 35   36   36   GLU GLU lA . n 
W  22 36   ARG 36   37   37   ARG ARG lA . n 
W  22 37   HIS 37   38   38   HIS HIS lA . n 
W  22 38   GLY 38   39   39   GLY GLY lA . n 
W  22 39   TYR 39   40   40   TYR TYR lA . n 
W  22 40   ILE 40   41   41   ILE ILE lA . n 
W  22 41   LYS 41   42   42   LYS LYS lA . n 
W  22 42   GLY 42   43   43   GLY GLY lA . n 
W  22 43   ILE 43   44   44   ILE ILE lA . n 
W  22 44   VAL 44   45   45   VAL VAL lA . n 
W  22 45   LYS 45   46   46   LYS LYS lA . n 
W  22 46   ASP 46   47   47   ASP ASP lA . n 
W  22 47   ILE 47   48   48   ILE ILE lA . n 
W  22 48   ILE 48   49   49   ILE ILE lA . n 
W  22 49   HIS 49   50   50   HIS HIS lA . n 
W  22 50   ASP 50   51   51   ASP ASP lA . n 
W  22 51   PRO 51   52   52   PRO PRO lA . n 
W  22 52   GLY 52   53   53   GLY GLY lA . n 
W  22 53   ARG 53   54   54   ARG ARG lA . n 
W  22 54   GLY 54   55   55   GLY GLY lA . n 
W  22 55   ALA 55   56   56   ALA ALA lA . n 
W  22 56   PRO 56   57   57   PRO PRO lA . n 
W  22 57   LEU 57   58   58   LEU LEU lA . n 
W  22 58   ALA 58   59   59   ALA ALA lA . n 
W  22 59   LYS 59   60   60   LYS LYS lA . n 
W  22 60   VAL 60   61   61   VAL VAL lA . n 
W  22 61   VAL 61   62   62   VAL VAL lA . n 
W  22 62   PHE 62   63   63   PHE PHE lA . n 
W  22 63   ARG 63   64   64   ARG ARG lA . n 
W  22 64   ASP 64   65   65   ASP ASP lA . n 
W  22 65   PRO 65   66   66   PRO PRO lA . n 
W  22 66   TYR 66   67   67   TYR TYR lA . n 
W  22 67   ARG 67   68   68   ARG ARG lA . n 
W  22 68   PHE 68   69   69   PHE PHE lA . n 
W  22 69   LYS 69   70   70   LYS LYS lA . n 
W  22 70   LYS 70   71   71   LYS LYS lA . n 
W  22 71   ARG 71   72   72   ARG ARG lA . n 
W  22 72   THR 72   73   73   THR THR lA . n 
W  22 73   GLU 73   74   74   GLU GLU lA . n 
W  22 74   LEU 74   75   75   LEU LEU lA . n 
W  22 75   PHE 75   76   76   PHE PHE lA . n 
W  22 76   ILE 76   77   77   ILE ILE lA . n 
W  22 77   ALA 77   78   78   ALA ALA lA . n 
W  22 78   ALA 78   79   79   ALA ALA lA . n 
W  22 79   GLU 79   80   80   GLU GLU lA . n 
W  22 80   GLY 80   81   81   GLY GLY lA . n 
W  22 81   ILE 81   82   82   ILE ILE lA . n 
W  22 82   HIS 82   83   83   HIS HIS lA . n 
W  22 83   THR 83   84   84   THR THR lA . n 
W  22 84   GLY 84   85   85   GLY GLY lA . n 
W  22 85   GLN 85   86   86   GLN GLN lA . n 
W  22 86   PHE 86   87   87   PHE PHE lA . n 
W  22 87   VAL 87   88   88   VAL VAL lA . n 
W  22 88   TYR 88   89   89   TYR TYR lA . n 
W  22 89   CYS 89   90   90   CYS CYS lA . n 
W  22 90   GLY 90   91   91   GLY GLY lA . n 
W  22 91   LYS 91   92   92   LYS LYS lA . n 
W  22 92   LYS 92   93   93   LYS LYS lA . n 
W  22 93   ALA 93   94   94   ALA ALA lA . n 
W  22 94   GLN 94   95   95   GLN GLN lA . n 
W  22 95   LEU 95   96   96   LEU LEU lA . n 
W  22 96   ASN 96   97   97   ASN ASN lA . n 
W  22 97   ILE 97   98   98   ILE ILE lA . n 
W  22 98   GLY 98   99   99   GLY GLY lA . n 
W  22 99   ASN 99   100  100  ASN ASN lA . n 
W  22 100  VAL 100  101  101  VAL VAL lA . n 
W  22 101  LEU 101  102  102  LEU LEU lA . n 
W  22 102  PRO 102  103  103  PRO PRO lA . n 
W  22 103  VAL 103  104  104  VAL VAL lA . n 
W  22 104  GLY 104  105  105  GLY GLY lA . n 
W  22 105  THR 105  106  106  THR THR lA . n 
W  22 106  MET 106  107  107  MET MET lA . n 
W  22 107  PRO 107  108  108  PRO PRO lA . n 
W  22 108  GLU 108  109  109  GLU GLU lA . n 
W  22 109  GLY 109  110  110  GLY GLY lA . n 
W  22 110  THR 110  111  111  THR THR lA . n 
W  22 111  ILE 111  112  112  ILE ILE lA . n 
W  22 112  VAL 112  113  113  VAL VAL lA . n 
W  22 113  CYS 113  114  114  CYS CYS lA . n 
W  22 114  CYS 114  115  115  CYS CYS lA . n 
W  22 115  LEU 115  116  116  LEU LEU lA . n 
W  22 116  GLU 116  117  117  GLU GLU lA . n 
W  22 117  GLU 117  118  118  GLU GLU lA . n 
W  22 118  LYS 118  119  119  LYS LYS lA . n 
W  22 119  PRO 119  120  120  PRO PRO lA . n 
W  22 120  GLY 120  121  121  GLY GLY lA . n 
W  22 121  ASP 121  122  122  ASP ASP lA . n 
W  22 122  ARG 122  123  123  ARG ARG lA . n 
W  22 123  GLY 123  124  124  GLY GLY lA . n 
W  22 124  LYS 124  125  125  LYS LYS lA . n 
W  22 125  LEU 125  126  126  LEU LEU lA . n 
W  22 126  ALA 126  127  127  ALA ALA lA . n 
W  22 127  ARG 127  128  128  ARG ARG lA . n 
W  22 128  ALA 128  129  129  ALA ALA lA . n 
W  22 129  SER 129  130  130  SER SER lA . n 
W  22 130  GLY 130  131  131  GLY GLY lA . n 
W  22 131  ASN 131  132  132  ASN ASN lA . n 
W  22 132  TYR 132  133  133  TYR TYR lA . n 
W  22 133  ALA 133  134  134  ALA ALA lA . n 
W  22 134  THR 134  135  135  THR THR lA . n 
W  22 135  VAL 135  136  136  VAL VAL lA . n 
W  22 136  ILE 136  137  137  ILE ILE lA . n 
W  22 137  SER 137  138  138  SER SER lA . n 
W  22 138  HIS 138  139  139  HIS HIS lA . n 
W  22 139  ASN 139  140  140  ASN ASN lA . n 
W  22 140  PRO 140  141  141  PRO PRO lA . n 
W  22 141  GLU 141  142  142  GLU GLU lA . n 
W  22 142  THR 142  143  143  THR THR lA . n 
W  22 143  LYS 143  144  144  LYS LYS lA . n 
W  22 144  LYS 144  145  145  LYS LYS lA . n 
W  22 145  THR 145  146  146  THR THR lA . n 
W  22 146  ARG 146  147  147  ARG ARG lA . n 
W  22 147  VAL 147  148  148  VAL VAL lA . n 
W  22 148  LYS 148  149  149  LYS LYS lA . n 
W  22 149  LEU 149  150  150  LEU LEU lA . n 
W  22 150  PRO 150  151  151  PRO PRO lA . n 
W  22 151  SER 151  152  152  SER SER lA . n 
W  22 152  GLY 152  153  153  GLY GLY lA . n 
W  22 153  SER 153  154  154  SER SER lA . n 
W  22 154  LYS 154  155  155  LYS LYS lA . n 
W  22 155  LYS 155  156  156  LYS LYS lA . n 
W  22 156  VAL 156  157  157  VAL VAL lA . n 
W  22 157  ILE 157  158  158  ILE ILE lA . n 
W  22 158  SER 158  159  159  SER SER lA . n 
W  22 159  SER 159  160  160  SER SER lA . n 
W  22 160  ALA 160  161  161  ALA ALA lA . n 
W  22 161  ASN 161  162  162  ASN ASN lA . n 
W  22 162  ARG 162  163  163  ARG ARG lA . n 
W  22 163  ALA 163  164  164  ALA ALA lA . n 
W  22 164  VAL 164  165  165  VAL VAL lA . n 
W  22 165  VAL 165  166  166  VAL VAL lA . n 
W  22 166  GLY 166  167  167  GLY GLY lA . n 
W  22 167  VAL 167  168  168  VAL VAL lA . n 
W  22 168  VAL 168  169  169  VAL VAL lA . n 
W  22 169  ALA 169  170  170  ALA ALA lA . n 
W  22 170  GLY 170  171  171  GLY GLY lA . n 
W  22 171  GLY 171  172  172  GLY GLY lA . n 
W  22 172  GLY 172  173  173  GLY GLY lA . n 
W  22 173  ARG 173  174  174  ARG ARG lA . n 
W  22 174  ILE 174  175  175  ILE ILE lA . n 
W  22 175  ASP 175  176  176  ASP ASP lA . n 
W  22 176  LYS 176  177  177  LYS LYS lA . n 
W  22 177  PRO 177  178  178  PRO PRO lA . n 
W  22 178  ILE 178  179  179  ILE ILE lA . n 
W  22 179  LEU 179  180  180  LEU LEU lA . n 
W  22 180  LYS 180  181  181  LYS LYS lA . n 
W  22 181  ALA 181  182  182  ALA ALA lA . n 
W  22 182  GLY 182  183  183  GLY GLY lA . n 
W  22 183  ARG 183  184  184  ARG ARG lA . n 
W  22 184  ALA 184  185  185  ALA ALA lA . n 
W  22 185  TYR 185  186  186  TYR TYR lA . n 
W  22 186  HIS 186  187  187  HIS HIS lA . n 
W  22 187  LYS 187  188  188  LYS LYS lA . n 
W  22 188  TYR 188  189  189  TYR TYR lA . n 
W  22 189  LYS 189  190  190  LYS LYS lA . n 
W  22 190  ALA 190  191  191  ALA ALA lA . n 
W  22 191  LYS 191  192  192  LYS LYS lA . n 
W  22 192  ARG 192  193  193  ARG ARG lA . n 
W  22 193  ASN 193  194  194  ASN ASN lA . n 
W  22 194  CYS 194  195  195  CYS CYS lA . n 
W  22 195  TRP 195  196  196  TRP TRP lA . n 
W  22 196  PRO 196  197  197  PRO PRO lA . n 
W  22 197  ARG 197  198  198  ARG ARG lA . n 
W  22 198  VAL 198  199  199  VAL VAL lA . n 
W  22 199  ARG 199  200  200  ARG ARG lA . n 
W  22 200  GLY 200  201  201  GLY GLY lA . n 
W  22 201  VAL 201  202  202  VAL VAL lA . n 
W  22 202  ALA 202  203  203  ALA ALA lA . n 
W  22 203  MET 203  204  204  MET MET lA . n 
W  22 204  ASN 204  205  205  ASN ASN lA . n 
W  22 205  PRO 205  206  206  PRO PRO lA . n 
W  22 206  VAL 206  207  207  VAL VAL lA . n 
W  22 207  GLU 207  208  208  GLU GLU lA . n 
W  22 208  HIS 208  209  209  HIS HIS lA . n 
W  22 209  PRO 209  210  210  PRO PRO lA . n 
W  22 210  PHE 210  211  211  PHE PHE lA . n 
W  22 211  GLY 211  212  212  GLY GLY lA . n 
W  22 212  GLY 212  213  213  GLY GLY lA . n 
W  22 213  GLY 213  214  214  GLY GLY lA . n 
W  22 214  ASN 214  215  215  ASN ASN lA . n 
W  22 215  HIS 215  216  216  HIS HIS lA . n 
W  22 216  GLN 216  217  217  GLN GLN lA . n 
W  22 217  HIS 217  218  218  HIS HIS lA . n 
W  22 218  ILE 218  219  219  ILE ILE lA . n 
W  22 219  GLY 219  220  220  GLY GLY lA . n 
W  22 220  LYS 220  221  221  LYS LYS lA . n 
W  22 221  PRO 221  222  222  PRO PRO lA . n 
W  22 222  SER 222  223  223  SER SER lA . n 
W  22 223  THR 223  224  224  THR THR lA . n 
W  22 224  ILE 224  225  225  ILE ILE lA . n 
W  22 225  ARG 225  226  226  ARG ARG lA . n 
W  22 226  ARG 226  227  227  ARG ARG lA . n 
W  22 227  ASP 227  228  228  ASP ASP lA . n 
W  22 228  ALA 228  229  229  ALA ALA lA . n 
W  22 229  PRO 229  230  230  PRO PRO lA . n 
W  22 230  ALA 230  231  231  ALA ALA lA . n 
W  22 231  GLY 231  232  232  GLY GLY lA . n 
W  22 232  ARG 232  233  233  ARG ARG lA . n 
W  22 233  LYS 233  234  234  LYS LYS lA . n 
W  22 234  VAL 234  235  235  VAL VAL lA . n 
W  22 235  GLY 235  236  236  GLY GLY lA . n 
W  22 236  LEU 236  237  237  LEU LEU lA . n 
W  22 237  ILE 237  238  238  ILE ILE lA . n 
W  22 238  ALA 238  239  239  ALA ALA lA . n 
W  22 239  ALA 239  240  240  ALA ALA lA . n 
W  22 240  ARG 240  241  241  ARG ARG lA . n 
W  22 241  ARG 241  242  242  ARG ARG lA . n 
W  22 242  THR 242  243  243  THR THR lA . n 
W  22 243  GLY 243  244  244  GLY GLY lA . n 
W  22 244  ARG 244  245  245  ARG ARG lA . n 
W  22 245  LEU 245  246  246  LEU LEU lA . n 
W  22 246  ARG 246  247  247  ARG ARG lA . n 
W  22 247  GLY 247  248  248  GLY GLY lA . n 
W  22 248  THR 248  249  249  THR THR lA . n 
X  23 1    SER 1    2    2    SER SER lB . n 
X  23 2    HIS 2    3    3    HIS HIS lB . n 
X  23 3    ARG 3    4    4    ARG ARG lB . n 
X  23 4    LYS 4    5    5    LYS LYS lB . n 
X  23 5    PHE 5    6    6    PHE PHE lB . n 
X  23 6    SER 6    7    7    SER SER lB . n 
X  23 7    ALA 7    8    8    ALA ALA lB . n 
X  23 8    PRO 8    9    9    PRO PRO lB . n 
X  23 9    ARG 9    10   10   ARG ARG lB . n 
X  23 10   HIS 10   11   11   HIS HIS lB . n 
X  23 11   GLY 11   12   12   GLY GLY lB . n 
X  23 12   SER 12   13   13   SER SER lB . n 
X  23 13   LEU 13   14   14   LEU LEU lB . n 
X  23 14   GLY 14   15   15   GLY GLY lB . n 
X  23 15   PHE 15   16   16   PHE PHE lB . n 
X  23 16   LEU 16   17   17   LEU LEU lB . n 
X  23 17   PRO 17   18   18   PRO PRO lB . n 
X  23 18   ARG 18   19   19   ARG ARG lB . n 
X  23 19   LYS 19   20   20   LYS LYS lB . n 
X  23 20   ARG 20   21   21   ARG ARG lB . n 
X  23 21   SER 21   22   22   SER SER lB . n 
X  23 22   SER 22   23   23   SER SER lB . n 
X  23 23   ARG 23   24   24   ARG ARG lB . n 
X  23 24   HIS 24   25   25   HIS HIS lB . n 
X  23 25   ARG 25   26   26   ARG ARG lB . n 
X  23 26   GLY 26   27   27   GLY GLY lB . n 
X  23 27   LYS 27   28   28   LYS LYS lB . n 
X  23 28   VAL 28   29   29   VAL VAL lB . n 
X  23 29   LYS 29   30   30   LYS LYS lB . n 
X  23 30   SER 30   31   31   SER SER lB . n 
X  23 31   PHE 31   32   32   PHE PHE lB . n 
X  23 32   PRO 32   33   33   PRO PRO lB . n 
X  23 33   LYS 33   34   34   LYS LYS lB . n 
X  23 34   ASP 34   35   35   ASP ASP lB . n 
X  23 35   ASP 35   36   36   ASP ASP lB . n 
X  23 36   PRO 36   37   37   PRO PRO lB . n 
X  23 37   SER 37   38   38   SER SER lB . n 
X  23 38   LYS 38   39   39   LYS LYS lB . n 
X  23 39   PRO 39   40   40   PRO PRO lB . n 
X  23 40   VAL 40   41   41   VAL VAL lB . n 
X  23 41   HIS 41   42   42   HIS HIS lB . n 
X  23 42   LEU 42   43   43   LEU LEU lB . n 
X  23 43   THR 43   44   44   THR THR lB . n 
X  23 44   ALA 44   45   45   ALA ALA lB . n 
X  23 45   PHE 45   46   46   PHE PHE lB . n 
X  23 46   LEU 46   47   47   LEU LEU lB . n 
X  23 47   GLY 47   48   48   GLY GLY lB . n 
X  23 48   TYR 48   49   49   TYR TYR lB . n 
X  23 49   LYS 49   50   50   LYS LYS lB . n 
X  23 50   ALA 50   51   51   ALA ALA lB . n 
X  23 51   GLY 51   52   52   GLY GLY lB . n 
X  23 52   MET 52   53   53   MET MET lB . n 
X  23 53   THR 53   54   54   THR THR lB . n 
X  23 54   HIS 54   55   55   HIS HIS lB . n 
X  23 55   ILE 55   56   56   ILE ILE lB . n 
X  23 56   VAL 56   57   57   VAL VAL lB . n 
X  23 57   ARG 57   58   58   ARG ARG lB . n 
X  23 58   GLU 58   59   59   GLU GLU lB . n 
X  23 59   VAL 59   60   60   VAL VAL lB . n 
X  23 60   ASP 60   61   61   ASP ASP lB . n 
X  23 61   ARG 61   62   62   ARG ARG lB . n 
X  23 62   PRO 62   63   63   PRO PRO lB . n 
X  23 63   GLY 63   64   64   GLY GLY lB . n 
X  23 64   SER 64   65   65   SER SER lB . n 
X  23 65   LYS 65   66   66   LYS LYS lB . n 
X  23 66   VAL 66   67   67   VAL VAL lB . n 
X  23 67   ASN 67   68   68   ASN ASN lB . n 
X  23 68   LYS 68   69   69   LYS LYS lB . n 
X  23 69   LYS 69   70   70   LYS LYS lB . n 
X  23 70   GLU 70   71   71   GLU GLU lB . n 
X  23 71   VAL 71   72   72   VAL VAL lB . n 
X  23 72   VAL 72   73   73   VAL VAL lB . n 
X  23 73   GLU 73   74   74   GLU GLU lB . n 
X  23 74   ALA 74   75   75   ALA ALA lB . n 
X  23 75   VAL 75   76   76   VAL VAL lB . n 
X  23 76   THR 76   77   77   THR THR lB . n 
X  23 77   ILE 77   78   78   ILE ILE lB . n 
X  23 78   VAL 78   79   79   VAL VAL lB . n 
X  23 79   GLU 79   80   80   GLU GLU lB . n 
X  23 80   THR 80   81   81   THR THR lB . n 
X  23 81   PRO 81   82   82   PRO PRO lB . n 
X  23 82   PRO 82   83   83   PRO PRO lB . n 
X  23 83   MET 83   84   84   MET MET lB . n 
X  23 84   VAL 84   85   85   VAL VAL lB . n 
X  23 85   VAL 85   86   86   VAL VAL lB . n 
X  23 86   VAL 86   87   87   VAL VAL lB . n 
X  23 87   GLY 87   88   88   GLY GLY lB . n 
X  23 88   ILE 88   89   89   ILE ILE lB . n 
X  23 89   VAL 89   90   90   VAL VAL lB . n 
X  23 90   GLY 90   91   91   GLY GLY lB . n 
X  23 91   TYR 91   92   92   TYR TYR lB . n 
X  23 92   VAL 92   93   93   VAL VAL lB . n 
X  23 93   GLU 93   94   94   GLU GLU lB . n 
X  23 94   THR 94   95   95   THR THR lB . n 
X  23 95   PRO 95   96   96   PRO PRO lB . n 
X  23 96   ARG 96   97   97   ARG ARG lB . n 
X  23 97   GLY 97   98   98   GLY GLY lB . n 
X  23 98   LEU 98   99   99   LEU LEU lB . n 
X  23 99   ARG 99   100  100  ARG ARG lB . n 
X  23 100  THR 100  101  101  THR THR lB . n 
X  23 101  PHE 101  102  102  PHE PHE lB . n 
X  23 102  LYS 102  103  103  LYS LYS lB . n 
X  23 103  THR 103  104  104  THR THR lB . n 
X  23 104  VAL 104  105  105  VAL VAL lB . n 
X  23 105  PHE 105  106  106  PHE PHE lB . n 
X  23 106  ALA 106  107  107  ALA ALA lB . n 
X  23 107  GLU 107  108  108  GLU GLU lB . n 
X  23 108  HIS 108  109  109  HIS HIS lB . n 
X  23 109  ILE 109  110  110  ILE ILE lB . n 
X  23 110  SER 110  111  111  SER SER lB . n 
X  23 111  ASP 111  112  112  ASP ASP lB . n 
X  23 112  GLU 112  113  113  GLU GLU lB . n 
X  23 113  CYS 113  114  114  CYS CYS lB . n 
X  23 114  LYS 114  115  115  LYS LYS lB . n 
X  23 115  ARG 115  116  116  ARG ARG lB . n 
X  23 116  ARG 116  117  117  ARG ARG lB . n 
X  23 117  PHE 117  118  118  PHE PHE lB . n 
X  23 118  TYR 118  119  119  TYR TYR lB . n 
X  23 119  LYS 119  120  120  LYS LYS lB . n 
X  23 120  ASN 120  121  121  ASN ASN lB . n 
X  23 121  TRP 121  122  122  TRP TRP lB . n 
X  23 122  HIS 122  123  123  HIS HIS lB . n 
X  23 123  LYS 123  124  124  LYS LYS lB . n 
X  23 124  SER 124  125  125  SER SER lB . n 
X  23 125  LYS 125  126  126  LYS LYS lB . n 
X  23 126  LYS 126  127  127  LYS LYS lB . n 
X  23 127  LYS 127  128  128  LYS LYS lB . n 
X  23 128  ALA 128  129  129  ALA ALA lB . n 
X  23 129  PHE 129  130  130  PHE PHE lB . n 
X  23 130  THR 130  131  131  THR THR lB . n 
X  23 131  LYS 131  132  132  LYS LYS lB . n 
X  23 132  TYR 132  133  133  TYR TYR lB . n 
X  23 133  CYS 133  134  134  CYS CYS lB . n 
X  23 134  LYS 134  135  135  LYS LYS lB . n 
X  23 135  LYS 135  136  136  LYS LYS lB . n 
X  23 136  TRP 136  137  137  TRP TRP lB . n 
X  23 137  GLN 137  138  138  GLN GLN lB . n 
X  23 138  ASP 138  139  139  ASP ASP lB . n 
X  23 139  GLU 139  140  140  GLU GLU lB . n 
X  23 140  ASP 140  141  141  ASP ASP lB . n 
X  23 141  GLY 141  142  142  GLY GLY lB . n 
X  23 142  LYS 142  143  143  LYS LYS lB . n 
X  23 143  LYS 143  144  144  LYS LYS lB . n 
X  23 144  GLN 144  145  145  GLN GLN lB . n 
X  23 145  LEU 145  146  146  LEU LEU lB . n 
X  23 146  GLU 146  147  147  GLU GLU lB . n 
X  23 147  LYS 147  148  148  LYS LYS lB . n 
X  23 148  ASP 148  149  149  ASP ASP lB . n 
X  23 149  PHE 149  150  150  PHE PHE lB . n 
X  23 150  SER 150  151  151  SER SER lB . n 
X  23 151  SER 151  152  152  SER SER lB . n 
X  23 152  MET 152  153  153  MET MET lB . n 
X  23 153  LYS 153  154  154  LYS LYS lB . n 
X  23 154  LYS 154  155  155  LYS LYS lB . n 
X  23 155  TYR 155  156  156  TYR TYR lB . n 
X  23 156  CYS 156  157  157  CYS CYS lB . n 
X  23 157  GLN 157  158  158  GLN GLN lB . n 
X  23 158  VAL 158  159  159  VAL VAL lB . n 
X  23 159  ILE 159  160  160  ILE ILE lB . n 
X  23 160  ARG 160  161  161  ARG ARG lB . n 
X  23 161  VAL 161  162  162  VAL VAL lB . n 
X  23 162  ILE 162  163  163  ILE ILE lB . n 
X  23 163  ALA 163  164  164  ALA ALA lB . n 
X  23 164  HIS 164  165  165  HIS HIS lB . n 
X  23 165  THR 165  166  166  THR THR lB . n 
X  23 166  GLN 166  167  167  GLN GLN lB . n 
X  23 167  MET 167  168  168  MET MET lB . n 
X  23 168  ARG 168  169  169  ARG ARG lB . n 
X  23 169  LEU 169  170  170  LEU LEU lB . n 
X  23 170  LEU 170  171  171  LEU LEU lB . n 
X  23 171  PRO 171  172  172  PRO PRO lB . n 
X  23 172  LEU 172  173  173  LEU LEU lB . n 
X  23 173  ARG 173  174  174  ARG ARG lB . n 
X  23 174  GLN 174  175  175  GLN GLN lB . n 
X  23 175  LYS 175  176  176  LYS LYS lB . n 
X  23 176  LYS 176  177  177  LYS LYS lB . n 
X  23 177  ALA 177  178  178  ALA ALA lB . n 
X  23 178  HIS 178  179  179  HIS HIS lB . n 
X  23 179  LEU 179  180  180  LEU LEU lB . n 
X  23 180  MET 180  181  181  MET MET lB . n 
X  23 181  GLU 181  182  182  GLU GLU lB . n 
X  23 182  ILE 182  183  183  ILE ILE lB . n 
X  23 183  GLN 183  184  184  GLN GLN lB . n 
X  23 184  VAL 184  185  185  VAL VAL lB . n 
X  23 185  ASN 185  186  186  ASN ASN lB . n 
X  23 186  GLY 186  187  187  GLY GLY lB . n 
X  23 187  GLY 187  188  188  GLY GLY lB . n 
X  23 188  THR 188  189  189  THR THR lB . n 
X  23 189  VAL 189  190  190  VAL VAL lB . n 
X  23 190  ALA 190  191  191  ALA ALA lB . n 
X  23 191  GLU 191  192  192  GLU GLU lB . n 
X  23 192  LYS 192  193  193  LYS LYS lB . n 
X  23 193  LEU 193  194  194  LEU LEU lB . n 
X  23 194  ASP 194  195  195  ASP ASP lB . n 
X  23 195  TRP 195  196  196  TRP TRP lB . n 
X  23 196  ALA 196  197  197  ALA ALA lB . n 
X  23 197  ARG 197  198  198  ARG ARG lB . n 
X  23 198  GLU 198  199  199  GLU GLU lB . n 
X  23 199  ARG 199  200  200  ARG ARG lB . n 
X  23 200  LEU 200  201  201  LEU LEU lB . n 
X  23 201  GLU 201  202  202  GLU GLU lB . n 
X  23 202  GLN 202  203  203  GLN GLN lB . n 
X  23 203  GLN 203  204  204  GLN GLN lB . n 
X  23 204  VAL 204  205  205  VAL VAL lB . n 
X  23 205  PRO 205  206  206  PRO PRO lB . n 
X  23 206  VAL 206  207  207  VAL VAL lB . n 
X  23 207  ASN 207  208  208  ASN ASN lB . n 
X  23 208  GLN 208  209  209  GLN GLN lB . n 
X  23 209  VAL 209  210  210  VAL VAL lB . n 
X  23 210  PHE 210  211  211  PHE PHE lB . n 
X  23 211  GLY 211  212  212  GLY GLY lB . n 
X  23 212  GLN 212  213  213  GLN GLN lB . n 
X  23 213  ASP 213  214  214  ASP ASP lB . n 
X  23 214  GLU 214  215  215  GLU GLU lB . n 
X  23 215  MET 215  216  216  MET MET lB . n 
X  23 216  ILE 216  217  217  ILE ILE lB . n 
X  23 217  ASP 217  218  218  ASP ASP lB . n 
X  23 218  VAL 218  219  219  VAL VAL lB . n 
X  23 219  ILE 219  220  220  ILE ILE lB . n 
X  23 220  GLY 220  221  221  GLY GLY lB . n 
X  23 221  VAL 221  222  222  VAL VAL lB . n 
X  23 222  THR 222  223  223  THR THR lB . n 
X  23 223  LYS 223  224  224  LYS LYS lB . n 
X  23 224  GLY 224  225  225  GLY GLY lB . n 
X  23 225  LYS 225  226  226  LYS LYS lB . n 
X  23 226  GLY 226  227  227  GLY GLY lB . n 
X  23 227  TYR 227  228  228  TYR TYR lB . n 
X  23 228  LYS 228  229  229  LYS LYS lB . n 
X  23 229  GLY 229  230  230  GLY GLY lB . n 
X  23 230  VAL 230  231  231  VAL VAL lB . n 
X  23 231  THR 231  232  232  THR THR lB . n 
X  23 232  SER 232  233  233  SER SER lB . n 
X  23 233  ARG 233  234  234  ARG ARG lB . n 
X  23 234  TRP 234  235  235  TRP TRP lB . n 
X  23 235  HIS 235  236  236  HIS HIS lB . n 
X  23 236  THR 236  237  237  THR THR lB . n 
X  23 237  LYS 237  238  238  LYS LYS lB . n 
X  23 238  LYS 238  239  239  LYS LYS lB . n 
X  23 239  LEU 239  240  240  LEU LEU lB . n 
X  23 240  PRO 240  241  241  PRO PRO lB . n 
X  23 241  ARG 241  242  242  ARG ARG lB . n 
X  23 242  LYS 242  243  243  LYS LYS lB . n 
X  23 243  THR 243  244  244  THR THR lB . n 
X  23 244  HIS 244  245  245  HIS HIS lB . n 
X  23 245  ARG 245  246  246  ARG ARG lB . n 
X  23 246  GLY 246  247  247  GLY GLY lB . n 
X  23 247  LEU 247  248  248  LEU LEU lB . n 
X  23 248  ARG 248  249  249  ARG ARG lB . n 
X  23 249  LYS 249  250  250  LYS LYS lB . n 
X  23 250  VAL 250  251  251  VAL VAL lB . n 
X  23 251  ALA 251  252  252  ALA ALA lB . n 
X  23 252  CYS 252  253  253  CYS CYS lB . n 
X  23 253  ILE 253  254  254  ILE ILE lB . n 
X  23 254  GLY 254  255  255  GLY GLY lB . n 
X  23 255  ALA 255  256  256  ALA ALA lB . n 
X  23 256  TRP 256  257  257  TRP TRP lB . n 
X  23 257  HIS 257  258  258  HIS HIS lB . n 
X  23 258  PRO 258  259  259  PRO PRO lB . n 
X  23 259  ALA 259  260  260  ALA ALA lB . n 
X  23 260  ARG 260  261  261  ARG ARG lB . n 
X  23 261  VAL 261  262  262  VAL VAL lB . n 
X  23 262  ALA 262  263  263  ALA ALA lB . n 
X  23 263  PHE 263  264  264  PHE PHE lB . n 
X  23 264  SER 264  265  265  SER SER lB . n 
X  23 265  VAL 265  266  266  VAL VAL lB . n 
X  23 266  ALA 266  267  267  ALA ALA lB . n 
X  23 267  ARG 267  268  268  ARG ARG lB . n 
X  23 268  ALA 268  269  269  ALA ALA lB . n 
X  23 269  GLY 269  270  270  GLY GLY lB . n 
X  23 270  GLN 270  271  271  GLN GLN lB . n 
X  23 271  LYS 271  272  272  LYS LYS lB . n 
X  23 272  GLY 272  273  273  GLY GLY lB . n 
X  23 273  TYR 273  274  274  TYR TYR lB . n 
X  23 274  HIS 274  275  275  HIS HIS lB . n 
X  23 275  HIS 275  276  276  HIS HIS lB . n 
X  23 276  ARG 276  277  277  ARG ARG lB . n 
X  23 277  THR 277  278  278  THR THR lB . n 
X  23 278  GLU 278  279  279  GLU GLU lB . n 
X  23 279  ILE 279  280  280  ILE ILE lB . n 
X  23 280  ASN 280  281  281  ASN ASN lB . n 
X  23 281  LYS 281  282  282  LYS LYS lB . n 
X  23 282  LYS 282  283  283  LYS LYS lB . n 
X  23 283  ILE 283  284  284  ILE ILE lB . n 
X  23 284  TYR 284  285  285  TYR TYR lB . n 
X  23 285  LYS 285  286  286  LYS LYS lB . n 
X  23 286  ILE 286  287  287  ILE ILE lB . n 
X  23 287  GLY 287  288  288  GLY GLY lB . n 
X  23 288  GLN 288  289  289  GLN GLN lB . n 
X  23 289  GLY 289  290  290  GLY GLY lB . n 
X  23 290  TYR 290  291  291  TYR TYR lB . n 
X  23 291  LEU 291  292  292  LEU LEU lB . n 
X  23 292  ILE 292  293  293  ILE ILE lB . n 
X  23 293  LYS 293  294  294  LYS LYS lB . n 
X  23 294  ASP 294  295  295  ASP ASP lB . n 
X  23 295  GLY 295  296  296  GLY GLY lB . n 
X  23 296  LYS 296  297  297  LYS LYS lB . n 
X  23 297  LEU 297  298  298  LEU LEU lB . n 
X  23 298  ILE 298  299  299  ILE ILE lB . n 
X  23 299  LYS 299  300  300  LYS LYS lB . n 
X  23 300  ASN 300  301  301  ASN ASN lB . n 
X  23 301  ASN 301  302  302  ASN ASN lB . n 
X  23 302  ALA 302  303  303  ALA ALA lB . n 
X  23 303  SER 303  304  304  SER SER lB . n 
X  23 304  THR 304  305  305  THR THR lB . n 
X  23 305  ASP 305  306  306  ASP ASP lB . n 
X  23 306  TYR 306  307  307  TYR TYR lB . n 
X  23 307  ASP 307  308  308  ASP ASP lB . n 
X  23 308  LEU 308  309  309  LEU LEU lB . n 
X  23 309  SER 309  310  310  SER SER lB . n 
X  23 310  ASP 310  311  311  ASP ASP lB . n 
X  23 311  LYS 311  312  312  LYS LYS lB . n 
X  23 312  SER 312  313  313  SER SER lB . n 
X  23 313  ILE 313  314  314  ILE ILE lB . n 
X  23 314  ASN 314  315  315  ASN ASN lB . n 
X  23 315  PRO 315  316  316  PRO PRO lB . n 
X  23 316  LEU 316  317  317  LEU LEU lB . n 
X  23 317  GLY 317  318  318  GLY GLY lB . n 
X  23 318  GLY 318  319  319  GLY GLY lB . n 
X  23 319  PHE 319  320  320  PHE PHE lB . n 
X  23 320  VAL 320  321  321  VAL VAL lB . n 
X  23 321  HIS 321  322  322  HIS HIS lB . n 
X  23 322  TYR 322  323  323  TYR TYR lB . n 
X  23 323  GLY 323  324  324  GLY GLY lB . n 
X  23 324  GLU 324  325  325  GLU GLU lB . n 
X  23 325  VAL 325  326  326  VAL VAL lB . n 
X  23 326  THR 326  327  327  THR THR lB . n 
X  23 327  ASN 327  328  328  ASN ASN lB . n 
X  23 328  ASP 328  329  329  ASP ASP lB . n 
X  23 329  PHE 329  330  330  PHE PHE lB . n 
X  23 330  VAL 330  331  331  VAL VAL lB . n 
X  23 331  MET 331  332  332  MET MET lB . n 
X  23 332  LEU 332  333  333  LEU LEU lB . n 
X  23 333  LYS 333  334  334  LYS LYS lB . n 
X  23 334  GLY 334  335  335  GLY GLY lB . n 
X  23 335  CYS 335  336  336  CYS CYS lB . n 
X  23 336  VAL 336  337  337  VAL VAL lB . n 
X  23 337  VAL 337  338  338  VAL VAL lB . n 
X  23 338  GLY 338  339  339  GLY GLY lB . n 
X  23 339  THR 339  340  340  THR THR lB . n 
X  23 340  LYS 340  341  341  LYS LYS lB . n 
X  23 341  LYS 341  342  342  LYS LYS lB . n 
X  23 342  ARG 342  343  343  ARG ARG lB . n 
X  23 343  VAL 343  344  344  VAL VAL lB . n 
X  23 344  LEU 344  345  345  LEU LEU lB . n 
X  23 345  THR 345  346  346  THR THR lB . n 
X  23 346  LEU 346  347  347  LEU LEU lB . n 
X  23 347  ARG 347  348  348  ARG ARG lB . n 
X  23 348  LYS 348  349  349  LYS LYS lB . n 
X  23 349  SER 349  350  350  SER SER lB . n 
X  23 350  LEU 350  351  351  LEU LEU lB . n 
X  23 351  LEU 351  352  352  LEU LEU lB . n 
X  23 352  VAL 352  353  353  VAL VAL lB . n 
X  23 353  GLN 353  354  354  GLN GLN lB . n 
X  23 354  THR 354  355  355  THR THR lB . n 
X  23 355  LYS 355  356  356  LYS LYS lB . n 
X  23 356  ARG 356  357  357  ARG ARG lB . n 
X  23 357  ARG 357  358  358  ARG ARG lB . n 
X  23 358  ALA 358  359  359  ALA ALA lB . n 
X  23 359  LEU 359  360  360  LEU LEU lB . n 
X  23 360  GLU 360  361  361  GLU GLU lB . n 
X  23 361  LYS 361  362  362  LYS LYS lB . n 
X  23 362  ILE 362  363  363  ILE ILE lB . n 
X  23 363  ASP 363  364  364  ASP ASP lB . n 
X  23 364  LEU 364  365  365  LEU LEU lB . n 
X  23 365  LYS 365  366  366  LYS LYS lB . n 
X  23 366  PHE 366  367  367  PHE PHE lB . n 
X  23 367  ILE 367  368  368  ILE ILE lB . n 
X  23 368  ASP 368  369  369  ASP ASP lB . n 
X  23 369  THR 369  370  370  THR THR lB . n 
X  23 370  THR 370  371  371  THR THR lB . n 
X  23 371  SER 371  372  372  SER SER lB . n 
X  23 372  LYS 372  373  373  LYS LYS lB . n 
X  23 373  PHE 373  374  374  PHE PHE lB . n 
X  23 374  GLY 374  375  375  GLY GLY lB . n 
X  23 375  HIS 375  376  376  HIS HIS lB . n 
X  23 376  GLY 376  377  377  GLY GLY lB . n 
X  23 377  ARG 377  378  378  ARG ARG lB . n 
X  23 378  PHE 378  379  379  PHE PHE lB . n 
X  23 379  GLN 379  380  380  GLN GLN lB . n 
X  23 380  THR 380  381  381  THR THR lB . n 
X  23 381  MET 381  382  382  MET MET lB . n 
X  23 382  GLU 382  383  383  GLU GLU lB . n 
X  23 383  GLU 383  384  384  GLU GLU lB . n 
X  23 384  LYS 384  385  385  LYS LYS lB . n 
X  23 385  LYS 385  386  386  LYS LYS lB . n 
X  23 386  ALA 386  387  387  ALA ALA lB . n 
X  23 387  PHE 387  388  388  PHE PHE lB . n 
X  23 388  MET 388  389  389  MET MET lB . n 
X  23 389  GLY 389  390  390  GLY GLY lB . n 
X  23 390  PRO 390  391  391  PRO PRO lB . n 
X  23 391  LEU 391  392  392  LEU LEU lB . n 
X  23 392  LYS 392  393  393  LYS LYS lB . n 
X  23 393  LYS 393  394  394  LYS LYS lB . n 
X  23 394  ASP 394  395  395  ASP ASP lB . n 
X  23 395  ARG 395  396  396  ARG ARG lB . n 
X  23 396  ILE 396  397  397  ILE ILE lB . n 
X  23 397  ALA 397  398  398  ALA ALA lB . n 
X  23 398  LYS 398  399  399  LYS LYS lB . n 
X  23 399  GLU 399  400  400  GLU GLU lB . n 
X  23 400  GLU 400  401  401  GLU GLU lB . n 
X  23 401  GLY 401  402  402  GLY GLY lB . n 
X  23 402  ALA 402  403  403  ALA ALA lB . n 
Y  24 1    MET 1    1    1    MET MET lC . n 
Y  24 2    ALA 2    2    2    ALA ALA lC . n 
Y  24 3    CYS 3    3    3    CYS CYS lC . n 
Y  24 4    ALA 4    4    4    ALA ALA lC . n 
Y  24 5    ARG 5    5    5    ARG ARG lC . n 
Y  24 6    PRO 6    6    6    PRO PRO lC . n 
Y  24 7    LEU 7    7    7    LEU LEU lC . n 
Y  24 8    ILE 8    8    8    ILE ILE lC . n 
Y  24 9    SER 9    9    9    SER SER lC . n 
Y  24 10   VAL 10   10   10   VAL VAL lC . n 
Y  24 11   TYR 11   11   11   TYR TYR lC . n 
Y  24 12   SER 12   12   12   SER SER lC . n 
Y  24 13   GLU 13   13   13   GLU GLU lC . n 
Y  24 14   LYS 14   14   14   LYS LYS lC . n 
Y  24 15   GLY 15   15   15   GLY GLY lC . n 
Y  24 16   GLU 16   16   16   GLU GLU lC . n 
Y  24 17   SER 17   17   17   SER SER lC . n 
Y  24 18   SER 18   18   18   SER SER lC . n 
Y  24 19   GLY 19   19   19   GLY GLY lC . n 
Y  24 20   LYS 20   20   20   LYS LYS lC . n 
Y  24 21   ASN 21   21   21   ASN ASN lC . n 
Y  24 22   VAL 22   22   22   VAL VAL lC . n 
Y  24 23   THR 23   23   23   THR THR lC . n 
Y  24 24   LEU 24   24   24   LEU LEU lC . n 
Y  24 25   PRO 25   25   25   PRO PRO lC . n 
Y  24 26   ALA 26   26   26   ALA ALA lC . n 
Y  24 27   VAL 27   27   27   VAL VAL lC . n 
Y  24 28   PHE 28   28   28   PHE PHE lC . n 
Y  24 29   LYS 29   29   29   LYS LYS lC . n 
Y  24 30   ALA 30   30   30   ALA ALA lC . n 
Y  24 31   PRO 31   31   31   PRO PRO lC . n 
Y  24 32   ILE 32   32   32   ILE ILE lC . n 
Y  24 33   ARG 33   33   33   ARG ARG lC . n 
Y  24 34   PRO 34   34   34   PRO PRO lC . n 
Y  24 35   ASP 35   35   35   ASP ASP lC . n 
Y  24 36   ILE 36   36   36   ILE ILE lC . n 
Y  24 37   VAL 37   37   37   VAL VAL lC . n 
Y  24 38   ASN 38   38   38   ASN ASN lC . n 
Y  24 39   PHE 39   39   39   PHE PHE lC . n 
Y  24 40   VAL 40   40   40   VAL VAL lC . n 
Y  24 41   HIS 41   41   41   HIS HIS lC . n 
Y  24 42   THR 42   42   42   THR THR lC . n 
Y  24 43   ASN 43   43   43   ASN ASN lC . n 
Y  24 44   LEU 44   44   44   LEU LEU lC . n 
Y  24 45   ARG 45   45   45   ARG ARG lC . n 
Y  24 46   LYS 46   46   46   LYS LYS lC . n 
Y  24 47   ASN 47   47   47   ASN ASN lC . n 
Y  24 48   ASN 48   48   48   ASN ASN lC . n 
Y  24 49   ARG 49   49   49   ARG ARG lC . n 
Y  24 50   GLN 50   50   50   GLN GLN lC . n 
Y  24 51   PRO 51   51   51   PRO PRO lC . n 
Y  24 52   TYR 52   52   52   TYR TYR lC . n 
Y  24 53   ALA 53   53   53   ALA ALA lC . n 
Y  24 54   VAL 54   54   54   VAL VAL lC . n 
Y  24 55   SER 55   55   55   SER SER lC . n 
Y  24 56   GLU 56   56   56   GLU GLU lC . n 
Y  24 57   LEU 57   57   57   LEU LEU lC . n 
Y  24 58   ALA 58   58   58   ALA ALA lC . n 
Y  24 59   GLY 59   59   59   GLY GLY lC . n 
Y  24 60   HIS 60   60   60   HIS HIS lC . n 
Y  24 61   GLN 61   61   61   GLN GLN lC . n 
Y  24 62   THR 62   62   62   THR THR lC . n 
Y  24 63   SER 63   63   63   SER SER lC . n 
Y  24 64   ALA 64   64   64   ALA ALA lC . n 
Y  24 65   GLU 65   65   65   GLU GLU lC . n 
Y  24 66   SER 66   66   66   SER SER lC . n 
Y  24 67   TRP 67   67   67   TRP TRP lC . n 
Y  24 68   GLY 68   68   68   GLY GLY lC . n 
Y  24 69   THR 69   69   69   THR THR lC . n 
Y  24 70   GLY 70   70   70   GLY GLY lC . n 
Y  24 71   ARG 71   71   71   ARG ARG lC . n 
Y  24 72   ALA 72   72   72   ALA ALA lC . n 
Y  24 73   VAL 73   73   73   VAL VAL lC . n 
Y  24 74   ALA 74   74   74   ALA ALA lC . n 
Y  24 75   ARG 75   75   75   ARG ARG lC . n 
Y  24 76   ILE 76   76   76   ILE ILE lC . n 
Y  24 77   PRO 77   77   77   PRO PRO lC . n 
Y  24 78   ARG 78   78   78   ARG ARG lC . n 
Y  24 79   VAL 79   79   79   VAL VAL lC . n 
Y  24 80   ARG 80   80   80   ARG ARG lC . n 
Y  24 81   GLY 81   81   81   GLY GLY lC . n 
Y  24 82   GLY 82   82   82   GLY GLY lC . n 
Y  24 83   GLY 83   83   83   GLY GLY lC . n 
Y  24 84   THR 84   84   84   THR THR lC . n 
Y  24 85   HIS 85   85   85   HIS HIS lC . n 
Y  24 86   ARG 86   86   86   ARG ARG lC . n 
Y  24 87   SER 87   87   87   SER SER lC . n 
Y  24 88   GLY 88   88   88   GLY GLY lC . n 
Y  24 89   GLN 89   89   89   GLN GLN lC . n 
Y  24 90   GLY 90   90   90   GLY GLY lC . n 
Y  24 91   ALA 91   91   91   ALA ALA lC . n 
Y  24 92   PHE 92   92   92   PHE PHE lC . n 
Y  24 93   GLY 93   93   93   GLY GLY lC . n 
Y  24 94   ASN 94   94   94   ASN ASN lC . n 
Y  24 95   MET 95   95   95   MET MET lC . n 
Y  24 96   CYS 96   96   96   CYS CYS lC . n 
Y  24 97   ARG 97   97   97   ARG ARG lC . n 
Y  24 98   GLY 98   98   98   GLY GLY lC . n 
Y  24 99   GLY 99   99   99   GLY GLY lC . n 
Y  24 100  ARG 100  100  100  ARG ARG lC . n 
Y  24 101  MET 101  101  101  MET MET lC . n 
Y  24 102  PHE 102  102  102  PHE PHE lC . n 
Y  24 103  ALA 103  103  103  ALA ALA lC . n 
Y  24 104  PRO 104  104  104  PRO PRO lC . n 
Y  24 105  THR 105  105  105  THR THR lC . n 
Y  24 106  LYS 106  106  106  LYS LYS lC . n 
Y  24 107  THR 107  107  107  THR THR lC . n 
Y  24 108  TRP 108  108  108  TRP TRP lC . n 
Y  24 109  ARG 109  109  109  ARG ARG lC . n 
Y  24 110  ARG 110  110  110  ARG ARG lC . n 
Y  24 111  TRP 111  111  111  TRP TRP lC . n 
Y  24 112  HIS 112  112  112  HIS HIS lC . n 
Y  24 113  ARG 113  113  113  ARG ARG lC . n 
Y  24 114  ARG 114  114  114  ARG ARG lC . n 
Y  24 115  VAL 115  115  115  VAL VAL lC . n 
Y  24 116  ASN 116  116  116  ASN ASN lC . n 
Y  24 117  THR 117  117  117  THR THR lC . n 
Y  24 118  THR 118  118  118  THR THR lC . n 
Y  24 119  GLN 119  119  119  GLN GLN lC . n 
Y  24 120  LYS 120  120  120  LYS LYS lC . n 
Y  24 121  ARG 121  121  121  ARG ARG lC . n 
Y  24 122  TYR 122  122  122  TYR TYR lC . n 
Y  24 123  ALA 123  123  123  ALA ALA lC . n 
Y  24 124  ILE 124  124  124  ILE ILE lC . n 
Y  24 125  CYS 125  125  125  CYS CYS lC . n 
Y  24 126  SER 126  126  126  SER SER lC . n 
Y  24 127  ALA 127  127  127  ALA ALA lC . n 
Y  24 128  LEU 128  128  128  LEU LEU lC . n 
Y  24 129  ALA 129  129  129  ALA ALA lC . n 
Y  24 130  ALA 130  130  130  ALA ALA lC . n 
Y  24 131  SER 131  131  131  SER SER lC . n 
Y  24 132  ALA 132  132  132  ALA ALA lC . n 
Y  24 133  LEU 133  133  133  LEU LEU lC . n 
Y  24 134  PRO 134  134  134  PRO PRO lC . n 
Y  24 135  ALA 135  135  135  ALA ALA lC . n 
Y  24 136  LEU 136  136  136  LEU LEU lC . n 
Y  24 137  VAL 137  137  137  VAL VAL lC . n 
Y  24 138  MET 138  138  138  MET MET lC . n 
Y  24 139  SER 139  139  139  SER SER lC . n 
Y  24 140  LYS 140  140  140  LYS LYS lC . n 
Y  24 141  GLY 141  141  141  GLY GLY lC . n 
Y  24 142  HIS 142  142  142  HIS HIS lC . n 
Y  24 143  ARG 143  143  143  ARG ARG lC . n 
Y  24 144  ILE 144  144  144  ILE ILE lC . n 
Y  24 145  GLU 145  145  145  GLU GLU lC . n 
Y  24 146  GLU 146  146  146  GLU GLU lC . n 
Y  24 147  VAL 147  147  147  VAL VAL lC . n 
Y  24 148  PRO 148  148  148  PRO PRO lC . n 
Y  24 149  GLU 149  149  149  GLU GLU lC . n 
Y  24 150  LEU 150  150  150  LEU LEU lC . n 
Y  24 151  PRO 151  151  151  PRO PRO lC . n 
Y  24 152  LEU 152  152  152  LEU LEU lC . n 
Y  24 153  VAL 153  153  153  VAL VAL lC . n 
Y  24 154  VAL 154  154  154  VAL VAL lC . n 
Y  24 155  GLU 155  155  155  GLU GLU lC . n 
Y  24 156  ASP 156  156  156  ASP ASP lC . n 
Y  24 157  LYS 157  157  157  LYS LYS lC . n 
Y  24 158  VAL 158  158  158  VAL VAL lC . n 
Y  24 159  GLU 159  159  159  GLU GLU lC . n 
Y  24 160  GLY 160  160  160  GLY GLY lC . n 
Y  24 161  TYR 161  161  161  TYR TYR lC . n 
Y  24 162  LYS 162  162  162  LYS LYS lC . n 
Y  24 163  LYS 163  163  163  LYS LYS lC . n 
Y  24 164  THR 164  164  164  THR THR lC . n 
Y  24 165  LYS 165  165  165  LYS LYS lC . n 
Y  24 166  GLU 166  166  166  GLU GLU lC . n 
Y  24 167  ALA 167  167  167  ALA ALA lC . n 
Y  24 168  VAL 168  168  168  VAL VAL lC . n 
Y  24 169  LEU 169  169  169  LEU LEU lC . n 
Y  24 170  LEU 170  170  170  LEU LEU lC . n 
Y  24 171  LEU 171  171  171  LEU LEU lC . n 
Y  24 172  LYS 172  172  172  LYS LYS lC . n 
Y  24 173  LYS 173  173  173  LYS LYS lC . n 
Y  24 174  LEU 174  174  174  LEU LEU lC . n 
Y  24 175  LYS 175  175  175  LYS LYS lC . n 
Y  24 176  ALA 176  176  176  ALA ALA lC . n 
Y  24 177  TRP 177  177  177  TRP TRP lC . n 
Y  24 178  ASN 178  178  178  ASN ASN lC . n 
Y  24 179  ASP 179  179  179  ASP ASP lC . n 
Y  24 180  ILE 180  180  180  ILE ILE lC . n 
Y  24 181  LYS 181  181  181  LYS LYS lC . n 
Y  24 182  LYS 182  182  182  LYS LYS lC . n 
Y  24 183  VAL 183  183  183  VAL VAL lC . n 
Y  24 184  TYR 184  184  184  TYR TYR lC . n 
Y  24 185  ALA 185  185  185  ALA ALA lC . n 
Y  24 186  SER 186  186  186  SER SER lC . n 
Y  24 187  GLN 187  187  187  GLN GLN lC . n 
Y  24 188  ARG 188  188  188  ARG ARG lC . n 
Y  24 189  MET 189  189  189  MET MET lC . n 
Y  24 190  ARG 190  190  190  ARG ARG lC . n 
Y  24 191  ALA 191  191  191  ALA ALA lC . n 
Y  24 192  GLY 192  192  192  GLY GLY lC . n 
Y  24 193  LYS 193  193  193  LYS LYS lC . n 
Y  24 194  GLY 194  194  194  GLY GLY lC . n 
Y  24 195  LYS 195  195  195  LYS LYS lC . n 
Y  24 196  MET 196  196  196  MET MET lC . n 
Y  24 197  ARG 197  197  197  ARG ARG lC . n 
Y  24 198  ASN 198  198  198  ASN ASN lC . n 
Y  24 199  ARG 199  199  199  ARG ARG lC . n 
Y  24 200  ARG 200  200  200  ARG ARG lC . n 
Y  24 201  ARG 201  201  201  ARG ARG lC . n 
Y  24 202  ILE 202  202  202  ILE ILE lC . n 
Y  24 203  GLN 203  203  203  GLN GLN lC . n 
Y  24 204  ARG 204  204  204  ARG ARG lC . n 
Y  24 205  ARG 205  205  205  ARG ARG lC . n 
Y  24 206  GLY 206  206  206  GLY GLY lC . n 
Y  24 207  PRO 207  207  207  PRO PRO lC . n 
Y  24 208  CYS 208  208  208  CYS CYS lC . n 
Y  24 209  ILE 209  209  209  ILE ILE lC . n 
Y  24 210  ILE 210  210  210  ILE ILE lC . n 
Y  24 211  TYR 211  211  211  TYR TYR lC . n 
Y  24 212  ASN 212  212  212  ASN ASN lC . n 
Y  24 213  GLU 213  213  213  GLU GLU lC . n 
Y  24 214  ASP 214  214  214  ASP ASP lC . n 
Y  24 215  ASN 215  215  215  ASN ASN lC . n 
Y  24 216  GLY 216  216  216  GLY GLY lC . n 
Y  24 217  ILE 217  217  217  ILE ILE lC . n 
Y  24 218  ILE 218  218  218  ILE ILE lC . n 
Y  24 219  LYS 219  219  219  LYS LYS lC . n 
Y  24 220  ALA 220  220  220  ALA ALA lC . n 
Y  24 221  PHE 221  221  221  PHE PHE lC . n 
Y  24 222  ARG 222  222  222  ARG ARG lC . n 
Y  24 223  ASN 223  223  223  ASN ASN lC . n 
Y  24 224  ILE 224  224  224  ILE ILE lC . n 
Y  24 225  PRO 225  225  225  PRO PRO lC . n 
Y  24 226  GLY 226  226  226  GLY GLY lC . n 
Y  24 227  ILE 227  227  227  ILE ILE lC . n 
Y  24 228  THR 228  228  228  THR THR lC . n 
Y  24 229  LEU 229  229  229  LEU LEU lC . n 
Y  24 230  LEU 230  230  230  LEU LEU lC . n 
Y  24 231  ASN 231  231  231  ASN ASN lC . n 
Y  24 232  VAL 232  232  232  VAL VAL lC . n 
Y  24 233  SER 233  233  233  SER SER lC . n 
Y  24 234  LYS 234  234  234  LYS LYS lC . n 
Y  24 235  LEU 235  235  235  LEU LEU lC . n 
Y  24 236  ASN 236  236  236  ASN ASN lC . n 
Y  24 237  ILE 237  237  237  ILE ILE lC . n 
Y  24 238  LEU 238  238  238  LEU LEU lC . n 
Y  24 239  LYS 239  239  239  LYS LYS lC . n 
Y  24 240  LEU 240  240  240  LEU LEU lC . n 
Y  24 241  ALA 241  241  241  ALA ALA lC . n 
Y  24 242  PRO 242  242  242  PRO PRO lC . n 
Y  24 243  GLY 243  243  243  GLY GLY lC . n 
Y  24 244  GLY 244  244  244  GLY GLY lC . n 
Y  24 245  HIS 245  245  245  HIS HIS lC . n 
Y  24 246  VAL 246  246  246  VAL VAL lC . n 
Y  24 247  GLY 247  247  247  GLY GLY lC . n 
Y  24 248  ARG 248  248  248  ARG ARG lC . n 
Y  24 249  PHE 249  249  249  PHE PHE lC . n 
Y  24 250  CYS 250  250  250  CYS CYS lC . n 
Y  24 251  ILE 251  251  251  ILE ILE lC . n 
Y  24 252  TRP 252  252  252  TRP TRP lC . n 
Y  24 253  THR 253  253  253  THR THR lC . n 
Y  24 254  GLU 254  254  254  GLU GLU lC . n 
Y  24 255  SER 255  255  255  SER SER lC . n 
Y  24 256  ALA 256  256  256  ALA ALA lC . n 
Y  24 257  PHE 257  257  257  PHE PHE lC . n 
Y  24 258  ARG 258  258  258  ARG ARG lC . n 
Y  24 259  LYS 259  259  259  LYS LYS lC . n 
Y  24 260  LEU 260  260  260  LEU LEU lC . n 
Y  24 261  ASP 261  261  261  ASP ASP lC . n 
Y  24 262  GLU 262  262  262  GLU GLU lC . n 
Y  24 263  LEU 263  263  263  LEU LEU lC . n 
Y  24 264  TYR 264  264  264  TYR TYR lC . n 
Y  24 265  GLY 265  265  265  GLY GLY lC . n 
Y  24 266  THR 266  266  266  THR THR lC . n 
Y  24 267  TRP 267  267  267  TRP TRP lC . n 
Y  24 268  ARG 268  268  268  ARG ARG lC . n 
Y  24 269  LYS 269  269  269  LYS LYS lC . n 
Y  24 270  ALA 270  270  270  ALA ALA lC . n 
Y  24 271  ALA 271  271  271  ALA ALA lC . n 
Y  24 272  SER 272  272  272  SER SER lC . n 
Y  24 273  LEU 273  273  273  LEU LEU lC . n 
Y  24 274  LYS 274  274  274  LYS LYS lC . n 
Y  24 275  SER 275  275  275  SER SER lC . n 
Y  24 276  ASN 276  276  276  ASN ASN lC . n 
Y  24 277  TYR 277  277  277  TYR TYR lC . n 
Y  24 278  ASN 278  278  278  ASN ASN lC . n 
Y  24 279  LEU 279  279  279  LEU LEU lC . n 
Y  24 280  PRO 280  280  280  PRO PRO lC . n 
Y  24 281  MET 281  281  281  MET MET lC . n 
Y  24 282  HIS 282  282  282  HIS HIS lC . n 
Y  24 283  LYS 283  283  283  LYS LYS lC . n 
Y  24 284  MET 284  284  284  MET MET lC . n 
Y  24 285  ILE 285  285  285  ILE ILE lC . n 
Y  24 286  ASN 286  286  286  ASN ASN lC . n 
Y  24 287  THR 287  287  287  THR THR lC . n 
Y  24 288  ASP 288  288  288  ASP ASP lC . n 
Y  24 289  LEU 289  289  289  LEU LEU lC . n 
Y  24 290  SER 290  290  290  SER SER lC . n 
Y  24 291  ARG 291  291  291  ARG ARG lC . n 
Y  24 292  ILE 292  292  292  ILE ILE lC . n 
Y  24 293  LEU 293  293  293  LEU LEU lC . n 
Y  24 294  LYS 294  294  294  LYS LYS lC . n 
Y  24 295  SER 295  295  295  SER SER lC . n 
Y  24 296  PRO 296  296  296  PRO PRO lC . n 
Y  24 297  GLU 297  297  297  GLU GLU lC . n 
Y  24 298  ILE 298  298  298  ILE ILE lC . n 
Y  24 299  GLN 299  299  299  GLN GLN lC . n 
Y  24 300  ARG 300  300  300  ARG ARG lC . n 
Y  24 301  ALA 301  301  301  ALA ALA lC . n 
Y  24 302  LEU 302  302  302  LEU LEU lC . n 
Y  24 303  ARG 303  303  303  ARG ARG lC . n 
Y  24 304  ALA 304  304  304  ALA ALA lC . n 
Y  24 305  PRO 305  305  305  PRO PRO lC . n 
Y  24 306  ARG 306  306  306  ARG ARG lC . n 
Y  24 307  LYS 307  307  307  LYS LYS lC . n 
Y  24 308  LYS 308  308  308  LYS LYS lC . n 
Y  24 309  ILE 309  309  309  ILE ILE lC . n 
Y  24 310  HIS 310  310  310  HIS HIS lC . n 
Y  24 311  ARG 311  311  311  ARG ARG lC . n 
Y  24 312  ARG 312  312  312  ARG ARG lC . n 
Y  24 313  VAL 313  313  313  VAL VAL lC . n 
Y  24 314  LEU 314  314  314  LEU LEU lC . n 
Y  24 315  LYS 315  315  315  LYS LYS lC . n 
Y  24 316  LYS 316  316  316  LYS LYS lC . n 
Y  24 317  ASN 317  317  317  ASN ASN lC . n 
Y  24 318  PRO 318  318  318  PRO PRO lC . n 
Y  24 319  LEU 319  319  319  LEU LEU lC . n 
Y  24 320  LYS 320  320  320  LYS LYS lC . n 
Y  24 321  ASN 321  321  321  ASN ASN lC . n 
Y  24 322  LEU 322  322  322  LEU LEU lC . n 
Y  24 323  ARG 323  323  323  ARG ARG lC . n 
Y  24 324  ILE 324  324  324  ILE ILE lC . n 
Y  24 325  MET 325  325  325  MET MET lC . n 
Y  24 326  LEU 326  326  326  LEU LEU lC . n 
Y  24 327  LYS 327  327  327  LYS LYS lC . n 
Y  24 328  LEU 328  328  328  LEU LEU lC . n 
Y  24 329  ASN 329  329  329  ASN ASN lC . n 
Y  24 330  PRO 330  330  330  PRO PRO lC . n 
Y  24 331  TYR 331  331  331  TYR TYR lC . n 
Y  24 332  ALA 332  332  332  ALA ALA lC . n 
Y  24 333  LYS 333  333  333  LYS LYS lC . n 
Y  24 334  THR 334  334  334  THR THR lC . n 
Y  24 335  MET 335  335  335  MET MET lC . n 
Y  24 336  ARG 336  336  336  ARG ARG lC . n 
Y  24 337  ARG 337  337  337  ARG ARG lC . n 
Y  24 338  ASN 338  338  338  ASN ASN lC . n 
Y  24 339  THR 339  339  339  THR THR lC . n 
Y  24 340  ILE 340  340  340  ILE ILE lC . n 
Y  24 341  LEU 341  341  341  LEU LEU lC . n 
Y  24 342  ARG 342  342  342  ARG ARG lC . n 
Y  24 343  GLN 343  343  343  GLN GLN lC . n 
Y  24 344  ALA 344  344  344  ALA ALA lC . n 
Y  24 345  ARG 345  345  345  ARG ARG lC . n 
Y  24 346  ASN 346  346  346  ASN ASN lC . n 
Y  24 347  HIS 347  347  347  HIS HIS lC . n 
Y  24 348  LYS 348  348  348  LYS LYS lC . n 
Y  24 349  LEU 349  349  349  LEU LEU lC . n 
Y  24 350  ARG 350  350  350  ARG ARG lC . n 
Y  24 351  VAL 351  351  351  VAL VAL lC . n 
Y  24 352  ASP 352  352  352  ASP ASP lC . n 
Y  24 353  LYS 353  353  353  LYS LYS lC . n 
Y  24 354  ALA 354  354  354  ALA ALA lC . n 
Y  24 355  ALA 355  355  355  ALA ALA lC . n 
Y  24 356  ALA 356  356  356  ALA ALA lC . n 
Y  24 357  ALA 357  357  357  ALA ALA lC . n 
Y  24 358  ALA 358  358  358  ALA ALA lC . n 
Y  24 359  ALA 359  359  359  ALA ALA lC . n 
Y  24 360  ALA 360  360  360  ALA ALA lC . n 
Y  24 361  LEU 361  361  361  LEU LEU lC . n 
Y  24 362  GLN 362  362  362  GLN GLN lC . n 
Y  24 363  ALA 363  363  363  ALA ALA lC . n 
Y  24 364  LYS 364  364  364  LYS LYS lC . n 
Y  24 365  SER 365  365  365  SER SER lC . n 
Y  24 366  ASP 366  366  366  ASP ASP lC . n 
Y  24 367  GLU 367  367  367  GLU GLU lC . n 
Y  24 368  LYS 368  368  368  LYS LYS lC . n 
Z  25 1    GLY 1    2    2    GLY GLY lD . n 
Z  25 2    PHE 2    3    3    PHE PHE lD . n 
Z  25 3    VAL 3    4    4    VAL VAL lD . n 
Z  25 4    LYS 4    5    5    LYS LYS lD . n 
Z  25 5    VAL 5    6    6    VAL VAL lD . n 
Z  25 6    VAL 6    7    7    VAL VAL lD . n 
Z  25 7    LYS 7    8    8    LYS LYS lD . n 
Z  25 8    ASN 8    9    9    ASN ASN lD . n 
Z  25 9    LYS 9    10   10   LYS LYS lD . n 
Z  25 10   ALA 10   11   11   ALA ALA lD . n 
Z  25 11   TYR 11   12   12   TYR TYR lD . n 
Z  25 12   PHE 12   13   13   PHE PHE lD . n 
Z  25 13   LYS 13   14   14   LYS LYS lD . n 
Z  25 14   ARG 14   15   15   ARG ARG lD . n 
Z  25 15   TYR 15   16   16   TYR TYR lD . n 
Z  25 16   GLN 16   17   17   GLN GLN lD . n 
Z  25 17   VAL 17   18   18   VAL VAL lD . n 
Z  25 18   LYS 18   19   19   LYS LYS lD . n 
Z  25 19   PHE 19   20   20   PHE PHE lD . n 
Z  25 20   ARG 20   21   21   ARG ARG lD . n 
Z  25 21   ARG 21   22   22   ARG ARG lD . n 
Z  25 22   ARG 22   23   23   ARG ARG lD . n 
Z  25 23   ARG 23   24   24   ARG ARG lD . n 
Z  25 24   GLU 24   25   25   GLU GLU lD . n 
Z  25 25   GLY 25   26   26   GLY GLY lD . n 
Z  25 26   LYS 26   27   27   LYS LYS lD . n 
Z  25 27   THR 27   28   28   THR THR lD . n 
Z  25 28   ASP 28   29   29   ASP ASP lD . n 
Z  25 29   TYR 29   30   30   TYR TYR lD . n 
Z  25 30   TYR 30   31   31   TYR TYR lD . n 
Z  25 31   ALA 31   32   32   ALA ALA lD . n 
Z  25 32   ARG 32   33   33   ARG ARG lD . n 
Z  25 33   LYS 33   34   34   LYS LYS lD . n 
Z  25 34   ARG 34   35   35   ARG ARG lD . n 
Z  25 35   LEU 35   36   36   LEU LEU lD . n 
Z  25 36   VAL 36   37   37   VAL VAL lD . n 
Z  25 37   ILE 37   38   38   ILE ILE lD . n 
Z  25 38   GLN 38   39   39   GLN GLN lD . n 
Z  25 39   ASP 39   40   40   ASP ASP lD . n 
Z  25 40   LYS 40   41   41   LYS LYS lD . n 
Z  25 41   ASN 41   42   42   ASN ASN lD . n 
Z  25 42   LYS 42   43   43   LYS LYS lD . n 
Z  25 43   TYR 43   44   44   TYR TYR lD . n 
Z  25 44   ASN 44   45   45   ASN ASN lD . n 
Z  25 45   THR 45   46   46   THR THR lD . n 
Z  25 46   PRO 46   47   47   PRO PRO lD . n 
Z  25 47   LYS 47   48   48   LYS LYS lD . n 
Z  25 48   TYR 48   49   49   TYR TYR lD . n 
Z  25 49   ARG 49   50   50   ARG ARG lD . n 
Z  25 50   MET 50   51   51   MET MET lD . n 
Z  25 51   ILE 51   52   52   ILE ILE lD . n 
Z  25 52   VAL 52   53   53   VAL VAL lD . n 
Z  25 53   ARG 53   54   54   ARG ARG lD . n 
Z  25 54   VAL 54   55   55   VAL VAL lD . n 
Z  25 55   THR 55   56   56   THR THR lD . n 
Z  25 56   ASN 56   57   57   ASN ASN lD . n 
Z  25 57   ARG 57   58   58   ARG ARG lD . n 
Z  25 58   ASP 58   59   59   ASP ASP lD . n 
Z  25 59   ILE 59   60   60   ILE ILE lD . n 
Z  25 60   ILE 60   61   61   ILE ILE lD . n 
Z  25 61   CYS 61   62   62   CYS CYS lD . n 
Z  25 62   GLN 62   63   63   GLN GLN lD . n 
Z  25 63   ILE 63   64   64   ILE ILE lD . n 
Z  25 64   ALA 64   65   65   ALA ALA lD . n 
Z  25 65   TYR 65   66   66   TYR TYR lD . n 
Z  25 66   ALA 66   67   67   ALA ALA lD . n 
Z  25 67   ARG 67   68   68   ARG ARG lD . n 
Z  25 68   ILE 68   69   69   ILE ILE lD . n 
Z  25 69   GLU 69   70   70   GLU GLU lD . n 
Z  25 70   GLY 70   71   71   GLY GLY lD . n 
Z  25 71   ASP 71   72   72   ASP ASP lD . n 
Z  25 72   MET 72   73   73   MET MET lD . n 
Z  25 73   ILE 73   74   74   ILE ILE lD . n 
Z  25 74   VAL 74   75   75   VAL VAL lD . n 
Z  25 75   CYS 75   76   76   CYS CYS lD . n 
Z  25 76   ALA 76   77   77   ALA ALA lD . n 
Z  25 77   ALA 77   78   78   ALA ALA lD . n 
Z  25 78   TYR 78   79   79   TYR TYR lD . n 
Z  25 79   ALA 79   80   80   ALA ALA lD . n 
Z  25 80   HIS 80   81   81   HIS HIS lD . n 
Z  25 81   GLU 81   82   82   GLU GLU lD . n 
Z  25 82   LEU 82   83   83   LEU LEU lD . n 
Z  25 83   PRO 83   84   84   PRO PRO lD . n 
Z  25 84   LYS 84   85   85   LYS LYS lD . n 
Z  25 85   TYR 85   86   86   TYR TYR lD . n 
Z  25 86   GLY 86   87   87   GLY GLY lD . n 
Z  25 87   VAL 87   88   88   VAL VAL lD . n 
Z  25 88   LYS 88   89   89   LYS LYS lD . n 
Z  25 89   VAL 89   90   90   VAL VAL lD . n 
Z  25 90   GLY 90   91   91   GLY GLY lD . n 
Z  25 91   LEU 91   92   92   LEU LEU lD . n 
Z  25 92   THR 92   93   93   THR THR lD . n 
Z  25 93   ASN 93   94   94   ASN ASN lD . n 
Z  25 94   TYR 94   95   95   TYR TYR lD . n 
Z  25 95   ALA 95   96   96   ALA ALA lD . n 
Z  25 96   ALA 96   97   97   ALA ALA lD . n 
Z  25 97   ALA 97   98   98   ALA ALA lD . n 
Z  25 98   TYR 98   99   99   TYR TYR lD . n 
Z  25 99   CYS 99   100  100  CYS CYS lD . n 
Z  25 100  THR 100  101  101  THR THR lD . n 
Z  25 101  GLY 101  102  102  GLY GLY lD . n 
Z  25 102  LEU 102  103  103  LEU LEU lD . n 
Z  25 103  LEU 103  104  104  LEU LEU lD . n 
Z  25 104  LEU 104  105  105  LEU LEU lD . n 
Z  25 105  ALA 105  106  106  ALA ALA lD . n 
Z  25 106  ARG 106  107  107  ARG ARG lD . n 
Z  25 107  ARG 107  108  108  ARG ARG lD . n 
Z  25 108  LEU 108  109  109  LEU LEU lD . n 
Z  25 109  LEU 109  110  110  LEU LEU lD . n 
Z  25 110  ASN 110  111  111  ASN ASN lD . n 
Z  25 111  ARG 111  112  112  ARG ARG lD . n 
Z  25 112  PHE 112  113  113  PHE PHE lD . n 
Z  25 113  GLY 113  114  114  GLY GLY lD . n 
Z  25 114  MET 114  115  115  MET MET lD . n 
Z  25 115  ASP 115  116  116  ASP ASP lD . n 
Z  25 116  LYS 116  117  117  LYS LYS lD . n 
Z  25 117  ILE 117  118  118  ILE ILE lD . n 
Z  25 118  TYR 118  119  119  TYR TYR lD . n 
Z  25 119  GLU 119  120  120  GLU GLU lD . n 
Z  25 120  GLY 120  121  121  GLY GLY lD . n 
Z  25 121  GLN 121  122  122  GLN GLN lD . n 
Z  25 122  VAL 122  123  123  VAL VAL lD . n 
Z  25 123  GLU 123  124  124  GLU GLU lD . n 
Z  25 124  VAL 124  125  125  VAL VAL lD . n 
Z  25 125  THR 125  126  126  THR THR lD . n 
Z  25 126  GLY 126  127  127  GLY GLY lD . n 
Z  25 127  ASP 127  128  128  ASP ASP lD . n 
Z  25 128  GLU 128  129  129  GLU GLU lD . n 
Z  25 129  TYR 129  130  130  TYR TYR lD . n 
Z  25 130  ASN 130  131  131  ASN ASN lD . n 
Z  25 131  VAL 131  132  132  VAL VAL lD . n 
Z  25 132  GLU 132  133  133  GLU GLU lD . n 
Z  25 133  SER 133  134  134  SER SER lD . n 
Z  25 134  ILE 134  135  135  ILE ILE lD . n 
Z  25 135  ASP 135  136  136  ASP ASP lD . n 
Z  25 136  GLY 136  137  137  GLY GLY lD . n 
Z  25 137  GLN 137  138  138  GLN GLN lD . n 
Z  25 138  PRO 138  139  139  PRO PRO lD . n 
Z  25 139  GLY 139  140  140  GLY GLY lD . n 
Z  25 140  ALA 140  141  141  ALA ALA lD . n 
Z  25 141  PHE 141  142  142  PHE PHE lD . n 
Z  25 142  THR 142  143  143  THR THR lD . n 
Z  25 143  CYS 143  144  144  CYS CYS lD . n 
Z  25 144  TYR 144  145  145  TYR TYR lD . n 
Z  25 145  LEU 145  146  146  LEU LEU lD . n 
Z  25 146  ASP 146  147  147  ASP ASP lD . n 
Z  25 147  ALA 147  148  148  ALA ALA lD . n 
Z  25 148  GLY 148  149  149  GLY GLY lD . n 
Z  25 149  LEU 149  150  150  LEU LEU lD . n 
Z  25 150  ALA 150  151  151  ALA ALA lD . n 
Z  25 151  ARG 151  152  152  ARG ARG lD . n 
Z  25 152  THR 152  153  153  THR THR lD . n 
Z  25 153  THR 153  154  154  THR THR lD . n 
Z  25 154  THR 154  155  155  THR THR lD . n 
Z  25 155  GLY 155  156  156  GLY GLY lD . n 
Z  25 156  ASN 156  157  157  ASN ASN lD . n 
Z  25 157  LYS 157  158  158  LYS LYS lD . n 
Z  25 158  VAL 158  159  159  VAL VAL lD . n 
Z  25 159  PHE 159  160  160  PHE PHE lD . n 
Z  25 160  GLY 160  161  161  GLY GLY lD . n 
Z  25 161  ALA 161  162  162  ALA ALA lD . n 
Z  25 162  LEU 162  163  163  LEU LEU lD . n 
Z  25 163  LYS 163  164  164  LYS LYS lD . n 
Z  25 164  GLY 164  165  165  GLY GLY lD . n 
Z  25 165  ALA 165  166  166  ALA ALA lD . n 
Z  25 166  VAL 166  167  167  VAL VAL lD . n 
Z  25 167  ASP 167  168  168  ASP ASP lD . n 
Z  25 168  GLY 168  169  169  GLY GLY lD . n 
Z  25 169  GLY 169  170  170  GLY GLY lD . n 
Z  25 170  LEU 170  171  171  LEU LEU lD . n 
Z  25 171  SER 171  172  172  SER SER lD . n 
Z  25 172  ILE 172  173  173  ILE ILE lD . n 
Z  25 173  PRO 173  174  174  PRO PRO lD . n 
Z  25 174  HIS 174  175  175  HIS HIS lD . n 
Z  25 175  SER 175  176  176  SER SER lD . n 
Z  25 176  THR 176  177  177  THR THR lD . n 
Z  25 177  LYS 177  178  178  LYS LYS lD . n 
Z  25 178  ARG 178  179  179  ARG ARG lD . n 
Z  25 179  PHE 179  180  180  PHE PHE lD . n 
Z  25 180  PRO 180  181  181  PRO PRO lD . n 
Z  25 181  GLY 181  182  182  GLY GLY lD . n 
Z  25 182  TYR 182  183  183  TYR TYR lD . n 
Z  25 183  ASP 183  184  184  ASP ASP lD . n 
Z  25 184  SER 184  185  185  SER SER lD . n 
Z  25 185  GLU 185  186  186  GLU GLU lD . n 
Z  25 186  SER 186  187  187  SER SER lD . n 
Z  25 187  LYS 187  188  188  LYS LYS lD . n 
Z  25 188  GLU 188  189  189  GLU GLU lD . n 
Z  25 189  PHE 189  190  190  PHE PHE lD . n 
Z  25 190  ASN 190  191  191  ASN ASN lD . n 
Z  25 191  ALA 191  192  192  ALA ALA lD . n 
Z  25 192  GLU 192  193  193  GLU GLU lD . n 
Z  25 193  VAL 193  194  194  VAL VAL lD . n 
Z  25 194  HIS 194  195  195  HIS HIS lD . n 
Z  25 195  ARG 195  196  196  ARG ARG lD . n 
Z  25 196  LYS 196  197  197  LYS LYS lD . n 
Z  25 197  HIS 197  198  198  HIS HIS lD . n 
Z  25 198  ILE 198  199  199  ILE ILE lD . n 
Z  25 199  MET 199  200  200  MET MET lD . n 
Z  25 200  GLY 200  201  201  GLY GLY lD . n 
Z  25 201  GLN 201  202  202  GLN GLN lD . n 
Z  25 202  ASN 202  203  203  ASN ASN lD . n 
Z  25 203  VAL 203  204  204  VAL VAL lD . n 
Z  25 204  ALA 204  205  205  ALA ALA lD . n 
Z  25 205  ASP 205  206  206  ASP ASP lD . n 
Z  25 206  TYR 206  207  207  TYR TYR lD . n 
Z  25 207  MET 207  208  208  MET MET lD . n 
Z  25 208  ARG 208  209  209  ARG ARG lD . n 
Z  25 209  TYR 209  210  210  TYR TYR lD . n 
Z  25 210  LEU 210  211  211  LEU LEU lD . n 
Z  25 211  MET 211  212  212  MET MET lD . n 
Z  25 212  GLU 212  213  213  GLU GLU lD . n 
Z  25 213  GLU 213  214  214  GLU GLU lD . n 
Z  25 214  ASP 214  215  215  ASP ASP lD . n 
Z  25 215  GLU 215  216  216  GLU GLU lD . n 
Z  25 216  ASP 216  217  217  ASP ASP lD . n 
Z  25 217  ALA 217  218  218  ALA ALA lD . n 
Z  25 218  TYR 218  219  219  TYR TYR lD . n 
Z  25 219  LYS 219  220  220  LYS LYS lD . n 
Z  25 220  LYS 220  221  221  LYS LYS lD . n 
Z  25 221  GLN 221  222  222  GLN GLN lD . n 
Z  25 222  PHE 222  223  223  PHE PHE lD . n 
Z  25 223  SER 223  224  224  SER SER lD . n 
Z  25 224  GLN 224  225  225  GLN GLN lD . n 
Z  25 225  TYR 225  226  226  TYR TYR lD . n 
Z  25 226  ILE 226  227  227  ILE ILE lD . n 
Z  25 227  LYS 227  228  228  LYS LYS lD . n 
Z  25 228  ASN 228  229  229  ASN ASN lD . n 
Z  25 229  SER 229  230  230  SER SER lD . n 
Z  25 230  VAL 230  231  231  VAL VAL lD . n 
Z  25 231  THR 231  232  232  THR THR lD . n 
Z  25 232  PRO 232  233  233  PRO PRO lD . n 
Z  25 233  ASP 233  234  234  ASP ASP lD . n 
Z  25 234  MET 234  235  235  MET MET lD . n 
Z  25 235  MET 235  236  236  MET MET lD . n 
Z  25 236  GLU 236  237  237  GLU GLU lD . n 
Z  25 237  GLU 237  238  238  GLU GLU lD . n 
Z  25 238  MET 238  239  239  MET MET lD . n 
Z  25 239  TYR 239  240  240  TYR TYR lD . n 
Z  25 240  LYS 240  241  241  LYS LYS lD . n 
Z  25 241  LYS 241  242  242  LYS LYS lD . n 
Z  25 242  ALA 242  243  243  ALA ALA lD . n 
Z  25 243  HIS 243  244  244  HIS HIS lD . n 
Z  25 244  ALA 244  245  245  ALA ALA lD . n 
Z  25 245  ALA 245  246  246  ALA ALA lD . n 
Z  25 246  ILE 246  247  247  ILE ILE lD . n 
Z  25 247  ARG 247  248  248  ARG ARG lD . n 
Z  25 248  GLU 248  249  249  GLU GLU lD . n 
Z  25 249  ASN 249  250  250  ASN ASN lD . n 
Z  25 250  PRO 250  251  251  PRO PRO lD . n 
Z  25 251  VAL 251  252  252  VAL VAL lD . n 
Z  25 252  TYR 252  253  253  TYR TYR lD . n 
Z  25 253  GLU 253  254  254  GLU GLU lD . n 
Z  25 254  LYS 254  255  255  LYS LYS lD . n 
Z  25 255  LYS 255  256  256  LYS LYS lD . n 
Z  25 256  PRO 256  257  257  PRO PRO lD . n 
Z  25 257  LYS 257  258  258  LYS LYS lD . n 
Z  25 258  LYS 258  259  259  LYS LYS lD . n 
Z  25 259  GLU 259  260  260  GLU GLU lD . n 
Z  25 260  VAL 260  261  261  VAL VAL lD . n 
Z  25 261  LYS 261  262  262  LYS LYS lD . n 
Z  25 262  LYS 262  263  263  LYS LYS lD . n 
Z  25 263  LYS 263  264  264  LYS LYS lD . n 
Z  25 264  ARG 264  265  265  ARG ARG lD . n 
Z  25 265  TRP 265  266  266  TRP TRP lD . n 
Z  25 266  ASN 266  267  267  ASN ASN lD . n 
Z  25 267  ARG 267  268  268  ARG ARG lD . n 
Z  25 268  PRO 268  269  269  PRO PRO lD . n 
Z  25 269  LYS 269  270  270  LYS LYS lD . n 
Z  25 270  MET 270  271  271  MET MET lD . n 
Z  25 271  SER 271  272  272  SER SER lD . n 
Z  25 272  LEU 272  273  273  LEU LEU lD . n 
Z  25 273  ALA 273  274  274  ALA ALA lD . n 
Z  25 274  GLN 274  275  275  GLN GLN lD . n 
Z  25 275  LYS 275  276  276  LYS LYS lD . n 
Z  25 276  LYS 276  277  277  LYS LYS lD . n 
Z  25 277  ASP 277  278  278  ASP ASP lD . n 
Z  25 278  ARG 278  279  279  ARG ARG lD . n 
Z  25 279  VAL 279  280  280  VAL VAL lD . n 
Z  25 280  ALA 280  281  281  ALA ALA lD . n 
Z  25 281  GLN 281  282  282  GLN GLN lD . n 
Z  25 282  LYS 282  283  283  LYS LYS lD . n 
Z  25 283  LYS 283  284  284  LYS LYS lD . n 
Z  25 284  ALA 284  285  285  ALA ALA lD . n 
Z  25 285  SER 285  286  286  SER SER lD . n 
Z  25 286  PHE 286  287  287  PHE PHE lD . n 
Z  25 287  LEU 287  288  288  LEU LEU lD . n 
Z  25 288  ARG 288  289  289  ARG ARG lD . n 
Z  25 289  ALA 289  290  290  ALA ALA lD . n 
Z  25 290  GLN 290  291  291  GLN GLN lD . n 
Z  25 291  GLU 291  292  292  GLU GLU lD . n 
Z  25 292  ARG 292  293  293  ARG ARG lD . n 
Z  25 293  ALA 293  294  294  ALA ALA lD . n 
AA 26 1    PRO 1    42   42   PRO PRO lE . n 
AA 26 2    HIS 2    43   43   HIS HIS lE . n 
AA 26 3    CYS 3    44   44   CYS CYS lE . n 
AA 26 4    SER 4    45   45   SER SER lE . n 
AA 26 5    ARG 5    46   46   ARG ARG lE . n 
AA 26 6    ASN 6    47   47   ASN ASN lE . n 
AA 26 7    PRO 7    48   48   PRO PRO lE . n 
AA 26 8    VAL 8    49   49   VAL VAL lE . n 
AA 26 9    LEU 9    50   50   LEU LEU lE . n 
AA 26 10   VAL 10   51   51   VAL VAL lE . n 
AA 26 11   ARG 11   52   52   ARG ARG lE . n 
AA 26 12   GLY 12   53   53   GLY GLY lE . n 
AA 26 13   ILE 13   54   54   ILE ILE lE . n 
AA 26 14   GLY 14   55   55   GLY GLY lE . n 
AA 26 15   ARG 15   56   56   ARG ARG lE . n 
AA 26 16   TYR 16   57   57   TYR TYR lE . n 
AA 26 17   SER 17   58   58   SER SER lE . n 
AA 26 18   ARG 18   59   59   ARG ARG lE . n 
AA 26 19   SER 19   60   60   SER SER lE . n 
AA 26 20   ALA 20   61   61   ALA ALA lE . n 
AA 26 21   MET 21   62   62   MET MET lE . n 
AA 26 22   TYR 22   63   63   TYR TYR lE . n 
AA 26 23   SER 23   64   64   SER SER lE . n 
AA 26 24   ARG 24   65   65   ARG ARG lE . n 
AA 26 25   LYS 25   66   66   LYS LYS lE . n 
AA 26 26   ALA 26   67   67   ALA ALA lE . n 
AA 26 27   MET 27   68   68   MET MET lE . n 
AA 26 28   TYR 28   69   69   TYR TYR lE . n 
AA 26 29   LYS 29   70   70   LYS LYS lE . n 
AA 26 30   ARG 30   71   71   ARG ARG lE . n 
AA 26 31   LYS 31   72   72   LYS LYS lE . n 
AA 26 32   TYR 32   73   73   TYR TYR lE . n 
AA 26 33   SER 33   74   74   SER SER lE . n 
AA 26 34   ALA 34   75   75   ALA ALA lE . n 
AA 26 35   ALA 35   76   76   ALA ALA lE . n 
AA 26 36   LYS 36   77   ?    ?   ?   lE . n 
AA 26 37   SER 37   78   ?    ?   ?   lE . n 
AA 26 38   LYS 38   79   ?    ?   ?   lE . n 
AA 26 39   VAL 39   80   ?    ?   ?   lE . n 
AA 26 40   GLU 40   81   ?    ?   ?   lE . n 
AA 26 41   LYS 41   82   ?    ?   ?   lE . n 
AA 26 42   LYS 42   83   ?    ?   ?   lE . n 
AA 26 43   LYS 43   84   ?    ?   ?   lE . n 
AA 26 44   LYS 44   85   ?    ?   ?   lE . n 
AA 26 45   GLU 45   86   ?    ?   ?   lE . n 
AA 26 46   LYS 46   87   ?    ?   ?   lE . n 
AA 26 47   VAL 47   88   88   VAL VAL lE . n 
AA 26 48   LEU 48   89   89   LEU LEU lE . n 
AA 26 49   ALA 49   90   90   ALA ALA lE . n 
AA 26 50   THR 50   91   91   THR THR lE . n 
AA 26 51   VAL 51   92   92   VAL VAL lE . n 
AA 26 52   THR 52   93   93   THR THR lE . n 
AA 26 53   LYS 53   94   94   LYS LYS lE . n 
AA 26 54   PRO 54   95   95   PRO PRO lE . n 
AA 26 55   VAL 55   96   96   VAL VAL lE . n 
AA 26 56   GLY 56   97   97   GLY GLY lE . n 
AA 26 57   GLY 57   98   98   GLY GLY lE . n 
AA 26 58   ASP 58   99   99   ASP ASP lE . n 
AA 26 59   LYS 59   100  100  LYS LYS lE . n 
AA 26 60   ASN 60   101  101  ASN ASN lE . n 
AA 26 61   GLY 61   102  102  GLY GLY lE . n 
AA 26 62   GLY 62   103  103  GLY GLY lE . n 
AA 26 63   THR 63   104  104  THR THR lE . n 
AA 26 64   ARG 64   105  105  ARG ARG lE . n 
AA 26 65   VAL 65   106  106  VAL VAL lE . n 
AA 26 66   VAL 66   107  107  VAL VAL lE . n 
AA 26 67   LYS 67   108  108  LYS LYS lE . n 
AA 26 68   LEU 68   109  109  LEU LEU lE . n 
AA 26 69   ARG 69   110  110  ARG ARG lE . n 
AA 26 70   LYS 70   111  111  LYS LYS lE . n 
AA 26 71   MET 71   112  112  MET MET lE . n 
AA 26 72   PRO 72   113  113  PRO PRO lE . n 
AA 26 73   ARG 73   114  114  ARG ARG lE . n 
AA 26 74   TYR 74   115  115  TYR TYR lE . n 
AA 26 75   TYR 75   116  116  TYR TYR lE . n 
AA 26 76   PRO 76   117  117  PRO PRO lE . n 
AA 26 77   THR 77   118  118  THR THR lE . n 
AA 26 78   GLU 78   119  119  GLU GLU lE . n 
AA 26 79   ASP 79   120  120  ASP ASP lE . n 
AA 26 80   VAL 80   121  121  VAL VAL lE . n 
AA 26 81   PRO 81   122  122  PRO PRO lE . n 
AA 26 82   ARG 82   123  123  ARG ARG lE . n 
AA 26 83   LYS 83   124  124  LYS LYS lE . n 
AA 26 84   LEU 84   125  125  LEU LEU lE . n 
AA 26 85   LEU 85   126  126  LEU LEU lE . n 
AA 26 86   SER 86   127  127  SER SER lE . n 
AA 26 87   HIS 87   128  128  HIS HIS lE . n 
AA 26 88   GLY 88   129  129  GLY GLY lE . n 
AA 26 89   LYS 89   130  130  LYS LYS lE . n 
AA 26 90   LYS 90   131  131  LYS LYS lE . n 
AA 26 91   PRO 91   132  132  PRO PRO lE . n 
AA 26 92   PHE 92   133  133  PHE PHE lE . n 
AA 26 93   SER 93   134  134  SER SER lE . n 
AA 26 94   GLN 94   135  135  GLN GLN lE . n 
AA 26 95   HIS 95   136  136  HIS HIS lE . n 
AA 26 96   VAL 96   137  137  VAL VAL lE . n 
AA 26 97   ARG 97   138  138  ARG ARG lE . n 
AA 26 98   LYS 98   139  139  LYS LYS lE . n 
AA 26 99   LEU 99   140  140  LEU LEU lE . n 
AA 26 100  ARG 100  141  141  ARG ARG lE . n 
AA 26 101  ALA 101  142  142  ALA ALA lE . n 
AA 26 102  SER 102  143  143  SER SER lE . n 
AA 26 103  ILE 103  144  144  ILE ILE lE . n 
AA 26 104  THR 104  145  145  THR THR lE . n 
AA 26 105  PRO 105  146  146  PRO PRO lE . n 
AA 26 106  GLY 106  147  147  GLY GLY lE . n 
AA 26 107  THR 107  148  148  THR THR lE . n 
AA 26 108  ILE 108  149  149  ILE ILE lE . n 
AA 26 109  LEU 109  150  150  LEU LEU lE . n 
AA 26 110  ILE 110  151  151  ILE ILE lE . n 
AA 26 111  ILE 111  152  152  ILE ILE lE . n 
AA 26 112  LEU 112  153  153  LEU LEU lE . n 
AA 26 113  THR 113  154  154  THR THR lE . n 
AA 26 114  GLY 114  155  155  GLY GLY lE . n 
AA 26 115  ARG 115  156  156  ARG ARG lE . n 
AA 26 116  HIS 116  157  157  HIS HIS lE . n 
AA 26 117  ARG 117  158  158  ARG ARG lE . n 
AA 26 118  GLY 118  159  159  GLY GLY lE . n 
AA 26 119  LYS 119  160  160  LYS LYS lE . n 
AA 26 120  ARG 120  161  161  ARG ARG lE . n 
AA 26 121  VAL 121  162  162  VAL VAL lE . n 
AA 26 122  VAL 122  163  163  VAL VAL lE . n 
AA 26 123  PHE 123  164  164  PHE PHE lE . n 
AA 26 124  LEU 124  165  165  LEU LEU lE . n 
AA 26 125  LYS 125  166  166  LYS LYS lE . n 
AA 26 126  GLN 126  167  167  GLN GLN lE . n 
AA 26 127  LEU 127  168  168  LEU LEU lE . n 
AA 26 128  ALA 128  169  169  ALA ALA lE . n 
AA 26 129  SER 129  170  170  SER SER lE . n 
AA 26 130  GLY 130  171  171  GLY GLY lE . n 
AA 26 131  LEU 131  172  172  LEU LEU lE . n 
AA 26 132  LEU 132  173  173  LEU LEU lE . n 
AA 26 133  LEU 133  174  174  LEU LEU lE . n 
AA 26 134  VAL 134  175  175  VAL VAL lE . n 
AA 26 135  THR 135  176  176  THR THR lE . n 
AA 26 136  GLY 136  177  177  GLY GLY lE . n 
AA 26 137  PRO 137  178  178  PRO PRO lE . n 
AA 26 138  LEU 138  179  179  LEU LEU lE . n 
AA 26 139  VAL 139  180  180  VAL VAL lE . n 
AA 26 140  LEU 140  181  181  LEU LEU lE . n 
AA 26 141  ASN 141  182  182  ASN ASN lE . n 
AA 26 142  ARG 142  183  183  ARG ARG lE . n 
AA 26 143  VAL 143  184  184  VAL VAL lE . n 
AA 26 144  PRO 144  185  185  PRO PRO lE . n 
AA 26 145  LEU 145  186  186  LEU LEU lE . n 
AA 26 146  ARG 146  187  187  ARG ARG lE . n 
AA 26 147  ARG 147  188  188  ARG ARG lE . n 
AA 26 148  THR 148  189  189  THR THR lE . n 
AA 26 149  HIS 149  190  190  HIS HIS lE . n 
AA 26 150  GLN 150  191  191  GLN GLN lE . n 
AA 26 151  LYS 151  192  192  LYS LYS lE . n 
AA 26 152  PHE 152  193  193  PHE PHE lE . n 
AA 26 153  VAL 153  194  194  VAL VAL lE . n 
AA 26 154  ILE 154  195  195  ILE ILE lE . n 
AA 26 155  ALA 155  196  196  ALA ALA lE . n 
AA 26 156  THR 156  197  197  THR THR lE . n 
AA 26 157  SER 157  198  198  SER SER lE . n 
AA 26 158  THR 158  199  199  THR THR lE . n 
AA 26 159  LYS 159  200  200  LYS LYS lE . n 
AA 26 160  ILE 160  201  201  ILE ILE lE . n 
AA 26 161  ASP 161  202  202  ASP ASP lE . n 
AA 26 162  ILE 162  203  203  ILE ILE lE . n 
AA 26 163  SER 163  204  204  SER SER lE . n 
AA 26 164  ASN 164  205  205  ASN ASN lE . n 
AA 26 165  VAL 165  206  206  VAL VAL lE . n 
AA 26 166  LYS 166  207  207  LYS LYS lE . n 
AA 26 167  ILE 167  208  208  ILE ILE lE . n 
AA 26 168  PRO 168  209  209  PRO PRO lE . n 
AA 26 169  LYS 169  210  210  LYS LYS lE . n 
AA 26 170  HIS 170  211  211  HIS HIS lE . n 
AA 26 171  LEU 171  212  212  LEU LEU lE . n 
AA 26 172  THR 172  213  213  THR THR lE . n 
AA 26 173  ASP 173  214  214  ASP ASP lE . n 
AA 26 174  ALA 174  215  215  ALA ALA lE . n 
AA 26 175  TYR 175  216  216  TYR TYR lE . n 
AA 26 176  PHE 176  217  217  PHE PHE lE . n 
AA 26 177  LYS 177  218  218  LYS LYS lE . n 
AA 26 178  LYS 178  219  219  LYS LYS lE . n 
AA 26 179  LYS 179  220  220  LYS LYS lE . n 
AA 26 180  LYS 180  221  221  LYS LYS lE . n 
AA 26 181  LEU 181  222  222  LEU LEU lE . n 
AA 26 182  ARG 182  223  223  ARG ARG lE . n 
AA 26 183  LYS 183  224  224  LYS LYS lE . n 
AA 26 184  PRO 184  225  225  PRO PRO lE . n 
AA 26 185  ARG 185  226  226  ARG ARG lE . n 
AA 26 186  HIS 186  227  227  HIS HIS lE . n 
AA 26 187  GLN 187  228  228  GLN GLN lE . n 
AA 26 188  GLU 188  229  229  GLU GLU lE . n 
AA 26 189  GLY 189  230  230  GLY GLY lE . n 
AA 26 190  GLU 190  231  231  GLU GLU lE . n 
AA 26 191  ILE 191  232  232  ILE ILE lE . n 
AA 26 192  PHE 192  233  233  PHE PHE lE . n 
AA 26 193  ASP 193  234  234  ASP ASP lE . n 
AA 26 194  THR 194  235  235  THR THR lE . n 
AA 26 195  GLU 195  236  236  GLU GLU lE . n 
AA 26 196  LYS 196  237  237  LYS LYS lE . n 
AA 26 197  GLU 197  238  238  GLU GLU lE . n 
AA 26 198  LYS 198  239  239  LYS LYS lE . n 
AA 26 199  TYR 199  240  240  TYR TYR lE . n 
AA 26 200  GLU 200  241  241  GLU GLU lE . n 
AA 26 201  ILE 201  242  242  ILE ILE lE . n 
AA 26 202  THR 202  243  243  THR THR lE . n 
AA 26 203  GLU 203  244  244  GLU GLU lE . n 
AA 26 204  GLN 204  245  245  GLN GLN lE . n 
AA 26 205  ARG 205  246  246  ARG ARG lE . n 
AA 26 206  LYS 206  247  247  LYS LYS lE . n 
AA 26 207  ILE 207  248  248  ILE ILE lE . n 
AA 26 208  ASP 208  249  249  ASP ASP lE . n 
AA 26 209  GLN 209  250  250  GLN GLN lE . n 
AA 26 210  LYS 210  251  251  LYS LYS lE . n 
AA 26 211  ALA 211  252  252  ALA ALA lE . n 
AA 26 212  VAL 212  253  253  VAL VAL lE . n 
AA 26 213  ASP 213  254  254  ASP ASP lE . n 
AA 26 214  SER 214  255  255  SER SER lE . n 
AA 26 215  GLN 215  256  256  GLN GLN lE . n 
AA 26 216  ILE 216  257  257  ILE ILE lE . n 
AA 26 217  LEU 217  258  258  LEU LEU lE . n 
AA 26 218  PRO 218  259  259  PRO PRO lE . n 
AA 26 219  LYS 219  260  260  LYS LYS lE . n 
AA 26 220  ILE 220  261  261  ILE ILE lE . n 
AA 26 221  LYS 221  262  262  LYS LYS lE . n 
AA 26 222  ALA 222  263  263  ALA ALA lE . n 
AA 26 223  ILE 223  264  264  ILE ILE lE . n 
AA 26 224  PRO 224  265  265  PRO PRO lE . n 
AA 26 225  GLN 225  266  266  GLN GLN lE . n 
AA 26 226  LEU 226  267  267  LEU LEU lE . n 
AA 26 227  GLN 227  268  268  GLN GLN lE . n 
AA 26 228  GLY 228  269  269  GLY GLY lE . n 
AA 26 229  TYR 229  270  270  TYR TYR lE . n 
AA 26 230  LEU 230  271  271  LEU LEU lE . n 
AA 26 231  ARG 231  272  272  ARG ARG lE . n 
AA 26 232  SER 232  273  273  SER SER lE . n 
AA 26 233  VAL 233  274  274  VAL VAL lE . n 
AA 26 234  PHE 234  275  275  PHE PHE lE . n 
AA 26 235  ALA 235  276  276  ALA ALA lE . n 
AA 26 236  LEU 236  277  277  LEU LEU lE . n 
AA 26 237  THR 237  278  278  THR THR lE . n 
AA 26 238  ASN 238  279  279  ASN ASN lE . n 
AA 26 239  GLY 239  280  280  GLY GLY lE . n 
AA 26 240  ILE 240  281  281  ILE ILE lE . n 
AA 26 241  TYR 241  282  282  TYR TYR lE . n 
AA 26 242  PRO 242  283  283  PRO PRO lE . n 
AA 26 243  HIS 243  284  284  HIS HIS lE . n 
AA 26 244  LYS 244  285  285  LYS LYS lE . n 
AA 26 245  LEU 245  286  286  LEU LEU lE . n 
AA 26 246  VAL 246  287  287  VAL VAL lE . n 
AA 26 247  PHE 247  288  288  PHE PHE lE . n 
BA 27 1    ASN 1    24   24   ASN ASN lF . n 
BA 27 2    PHE 2    25   25   PHE PHE lF . n 
BA 27 3    ALA 3    26   26   ALA ALA lF . n 
BA 27 4    GLU 4    27   27   GLU GLU lF . n 
BA 27 5    LEU 5    28   28   LEU LEU lF . n 
BA 27 6    LYS 6    29   29   LYS LYS lF . n 
BA 27 7    ILE 7    30   30   ILE ILE lF . n 
BA 27 8    LYS 8    31   31   LYS LYS lF . n 
BA 27 9    ARG 9    32   32   ARG ARG lF . n 
BA 27 10   LEU 10   33   33   LEU LEU lF . n 
BA 27 11   ARG 11   34   34   ARG ARG lF . n 
BA 27 12   LYS 12   35   35   LYS LYS lF . n 
BA 27 13   LYS 13   36   36   LYS LYS lF . n 
BA 27 14   PHE 14   37   37   PHE PHE lF . n 
BA 27 15   ALA 15   38   38   ALA ALA lF . n 
BA 27 16   GLN 16   39   39   GLN GLN lF . n 
BA 27 17   LYS 17   40   40   LYS LYS lF . n 
BA 27 18   MET 18   41   41   MET MET lF . n 
BA 27 19   LEU 19   42   42   LEU LEU lF . n 
BA 27 20   ARG 20   43   43   ARG ARG lF . n 
BA 27 21   LYS 21   44   44   LYS LYS lF . n 
BA 27 22   ALA 22   45   45   ALA ALA lF . n 
BA 27 23   ARG 23   46   46   ARG ARG lF . n 
BA 27 24   ARG 24   47   47   ARG ARG lF . n 
BA 27 25   LYS 25   48   48   LYS LYS lF . n 
BA 27 26   LEU 26   49   49   LEU LEU lF . n 
BA 27 27   ILE 27   50   50   ILE ILE lF . n 
BA 27 28   TYR 28   51   51   TYR TYR lF . n 
BA 27 29   GLU 29   52   52   GLU GLU lF . n 
BA 27 30   LYS 30   53   53   LYS LYS lF . n 
BA 27 31   ALA 31   54   54   ALA ALA lF . n 
BA 27 32   LYS 32   55   55   LYS LYS lF . n 
BA 27 33   HIS 33   56   56   HIS HIS lF . n 
BA 27 34   TYR 34   57   57   TYR TYR lF . n 
BA 27 35   HIS 35   58   58   HIS HIS lF . n 
BA 27 36   LYS 36   59   59   LYS LYS lF . n 
BA 27 37   GLU 37   60   60   GLU GLU lF . n 
BA 27 38   TYR 38   61   61   TYR TYR lF . n 
BA 27 39   ARG 39   62   62   ARG ARG lF . n 
BA 27 40   GLN 40   63   63   GLN GLN lF . n 
BA 27 41   MET 41   64   64   MET MET lF . n 
BA 27 42   TYR 42   65   65   TYR TYR lF . n 
BA 27 43   ARG 43   66   66   ARG ARG lF . n 
BA 27 44   THR 44   67   67   THR THR lF . n 
BA 27 45   GLU 45   68   68   GLU GLU lF . n 
BA 27 46   ILE 46   69   69   ILE ILE lF . n 
BA 27 47   ARG 47   70   70   ARG ARG lF . n 
BA 27 48   MET 48   71   71   MET MET lF . n 
BA 27 49   ALA 49   72   72   ALA ALA lF . n 
BA 27 50   ARG 50   73   73   ARG ARG lF . n 
BA 27 51   MET 51   74   74   MET MET lF . n 
BA 27 52   ALA 52   75   75   ALA ALA lF . n 
BA 27 53   ARG 53   76   76   ARG ARG lF . n 
BA 27 54   LYS 54   77   77   LYS LYS lF . n 
BA 27 55   ALA 55   78   78   ALA ALA lF . n 
BA 27 56   GLY 56   79   79   GLY GLY lF . n 
BA 27 57   ASN 57   80   80   ASN ASN lF . n 
BA 27 58   PHE 58   81   81   PHE PHE lF . n 
BA 27 59   TYR 59   82   82   TYR TYR lF . n 
BA 27 60   VAL 60   83   83   VAL VAL lF . n 
BA 27 61   PRO 61   84   84   PRO PRO lF . n 
BA 27 62   ALA 62   85   85   ALA ALA lF . n 
BA 27 63   GLU 63   86   86   GLU GLU lF . n 
BA 27 64   PRO 64   87   87   PRO PRO lF . n 
BA 27 65   LYS 65   88   88   LYS LYS lF . n 
BA 27 66   LEU 66   89   89   LEU LEU lF . n 
BA 27 67   ALA 67   90   90   ALA ALA lF . n 
BA 27 68   PHE 68   91   91   PHE PHE lF . n 
BA 27 69   VAL 69   92   92   VAL VAL lF . n 
BA 27 70   ILE 70   93   93   ILE ILE lF . n 
BA 27 71   ARG 71   94   94   ARG ARG lF . n 
BA 27 72   ILE 72   95   95   ILE ILE lF . n 
BA 27 73   ARG 73   96   96   ARG ARG lF . n 
BA 27 74   GLY 74   97   97   GLY GLY lF . n 
BA 27 75   ILE 75   98   98   ILE ILE lF . n 
BA 27 76   ASN 76   99   99   ASN ASN lF . n 
BA 27 77   GLY 77   100  100  GLY GLY lF . n 
BA 27 78   VAL 78   101  101  VAL VAL lF . n 
BA 27 79   SER 79   102  102  SER SER lF . n 
BA 27 80   PRO 80   103  103  PRO PRO lF . n 
BA 27 81   LYS 81   104  104  LYS LYS lF . n 
BA 27 82   VAL 82   105  105  VAL VAL lF . n 
BA 27 83   ARG 83   106  106  ARG ARG lF . n 
BA 27 84   LYS 84   107  107  LYS LYS lF . n 
BA 27 85   VAL 85   108  108  VAL VAL lF . n 
BA 27 86   LEU 86   109  109  LEU LEU lF . n 
BA 27 87   GLN 87   110  110  GLN GLN lF . n 
BA 27 88   LEU 88   111  111  LEU LEU lF . n 
BA 27 89   LEU 89   112  112  LEU LEU lF . n 
BA 27 90   ARG 90   113  113  ARG ARG lF . n 
BA 27 91   LEU 91   114  114  LEU LEU lF . n 
BA 27 92   ARG 92   115  115  ARG ARG lF . n 
BA 27 93   GLN 93   116  116  GLN GLN lF . n 
BA 27 94   ILE 94   117  117  ILE ILE lF . n 
BA 27 95   PHE 95   118  118  PHE PHE lF . n 
BA 27 96   ASN 96   119  119  ASN ASN lF . n 
BA 27 97   GLY 97   120  120  GLY GLY lF . n 
BA 27 98   THR 98   121  121  THR THR lF . n 
BA 27 99   PHE 99   122  122  PHE PHE lF . n 
BA 27 100  VAL 100  123  123  VAL VAL lF . n 
BA 27 101  LYS 101  124  124  LYS LYS lF . n 
BA 27 102  LEU 102  125  125  LEU LEU lF . n 
BA 27 103  ASN 103  126  126  ASN ASN lF . n 
BA 27 104  LYS 104  127  127  LYS LYS lF . n 
BA 27 105  ALA 105  128  128  ALA ALA lF . n 
BA 27 106  SER 106  129  129  SER SER lF . n 
BA 27 107  ILE 107  130  130  ILE ILE lF . n 
BA 27 108  ASN 108  131  131  ASN ASN lF . n 
BA 27 109  MET 109  132  132  MET MET lF . n 
BA 27 110  LEU 110  133  133  LEU LEU lF . n 
BA 27 111  ARG 111  134  134  ARG ARG lF . n 
BA 27 112  ILE 112  135  135  ILE ILE lF . n 
BA 27 113  VAL 113  136  136  VAL VAL lF . n 
BA 27 114  GLU 114  137  137  GLU GLU lF . n 
BA 27 115  PRO 115  138  138  PRO PRO lF . n 
BA 27 116  TYR 116  139  139  TYR TYR lF . n 
BA 27 117  ILE 117  140  140  ILE ILE lF . n 
BA 27 118  ALA 118  141  141  ALA ALA lF . n 
BA 27 119  TRP 119  142  142  TRP TRP lF . n 
BA 27 120  GLY 120  143  143  GLY GLY lF . n 
BA 27 121  TYR 121  144  144  TYR TYR lF . n 
BA 27 122  PRO 122  145  145  PRO PRO lF . n 
BA 27 123  ASN 123  146  146  ASN ASN lF . n 
BA 27 124  LEU 124  147  147  LEU LEU lF . n 
BA 27 125  LYS 125  148  148  LYS LYS lF . n 
BA 27 126  SER 126  149  149  SER SER lF . n 
BA 27 127  VAL 127  150  150  VAL VAL lF . n 
BA 27 128  ASN 128  151  151  ASN ASN lF . n 
BA 27 129  GLU 129  152  152  GLU GLU lF . n 
BA 27 130  LEU 130  153  153  LEU LEU lF . n 
BA 27 131  ILE 131  154  154  ILE ILE lF . n 
BA 27 132  TYR 132  155  155  TYR TYR lF . n 
BA 27 133  LYS 133  156  156  LYS LYS lF . n 
BA 27 134  ARG 134  157  157  ARG ARG lF . n 
BA 27 135  GLY 135  158  158  GLY GLY lF . n 
BA 27 136  TYR 136  159  159  TYR TYR lF . n 
BA 27 137  GLY 137  160  160  GLY GLY lF . n 
BA 27 138  LYS 138  161  161  LYS LYS lF . n 
BA 27 139  ILE 139  162  162  ILE ILE lF . n 
BA 27 140  ASN 140  163  163  ASN ASN lF . n 
BA 27 141  LYS 141  164  164  LYS LYS lF . n 
BA 27 142  LYS 142  165  165  LYS LYS lF . n 
BA 27 143  ARG 143  166  166  ARG ARG lF . n 
BA 27 144  ILE 144  167  167  ILE ILE lF . n 
BA 27 145  ALA 145  168  168  ALA ALA lF . n 
BA 27 146  LEU 146  169  169  LEU LEU lF . n 
BA 27 147  THR 147  170  170  THR THR lF . n 
BA 27 148  ASP 148  171  171  ASP ASP lF . n 
BA 27 149  ASN 149  172  172  ASN ASN lF . n 
BA 27 150  ALA 150  173  173  ALA ALA lF . n 
BA 27 151  LEU 151  174  174  LEU LEU lF . n 
BA 27 152  ILE 152  175  175  ILE ILE lF . n 
BA 27 153  ALA 153  176  176  ALA ALA lF . n 
BA 27 154  ARG 154  177  177  ARG ARG lF . n 
BA 27 155  SER 155  178  178  SER SER lF . n 
BA 27 156  LEU 156  179  179  LEU LEU lF . n 
BA 27 157  GLY 157  180  180  GLY GLY lF . n 
BA 27 158  LYS 158  181  181  LYS LYS lF . n 
BA 27 159  TYR 159  182  182  TYR TYR lF . n 
BA 27 160  GLY 160  183  183  GLY GLY lF . n 
BA 27 161  ILE 161  184  184  ILE ILE lF . n 
BA 27 162  ILE 162  185  185  ILE ILE lF . n 
BA 27 163  CYS 163  186  186  CYS CYS lF . n 
BA 27 164  MET 164  187  187  MET MET lF . n 
BA 27 165  GLU 165  188  188  GLU GLU lF . n 
BA 27 166  ASP 166  189  189  ASP ASP lF . n 
BA 27 167  LEU 167  190  190  LEU LEU lF . n 
BA 27 168  ILE 168  191  191  ILE ILE lF . n 
BA 27 169  HIS 169  192  192  HIS HIS lF . n 
BA 27 170  GLU 170  193  193  GLU GLU lF . n 
BA 27 171  ILE 171  194  194  ILE ILE lF . n 
BA 27 172  TYR 172  195  195  TYR TYR lF . n 
BA 27 173  THR 173  196  196  THR THR lF . n 
BA 27 174  VAL 174  197  197  VAL VAL lF . n 
BA 27 175  GLY 175  198  198  GLY GLY lF . n 
BA 27 176  LYS 176  199  199  LYS LYS lF . n 
BA 27 177  ARG 177  200  200  ARG ARG lF . n 
BA 27 178  PHE 178  201  201  PHE PHE lF . n 
BA 27 179  LYS 179  202  202  LYS LYS lF . n 
BA 27 180  GLU 180  203  203  GLU GLU lF . n 
BA 27 181  ALA 181  204  204  ALA ALA lF . n 
BA 27 182  ASN 182  205  205  ASN ASN lF . n 
BA 27 183  ASN 183  206  206  ASN ASN lF . n 
BA 27 184  PHE 184  207  207  PHE PHE lF . n 
BA 27 185  LEU 185  208  208  LEU LEU lF . n 
BA 27 186  TRP 186  209  209  TRP TRP lF . n 
BA 27 187  PRO 187  210  210  PRO PRO lF . n 
BA 27 188  PHE 188  211  211  PHE PHE lF . n 
BA 27 189  LYS 189  212  212  LYS LYS lF . n 
BA 27 190  LEU 190  213  213  LEU LEU lF . n 
BA 27 191  SER 191  214  214  SER SER lF . n 
BA 27 192  SER 192  215  215  SER SER lF . n 
BA 27 193  PRO 193  216  216  PRO PRO lF . n 
BA 27 194  ARG 194  217  217  ARG ARG lF . n 
BA 27 195  GLY 195  218  218  GLY GLY lF . n 
BA 27 196  GLY 196  219  219  GLY GLY lF . n 
BA 27 197  MET 197  220  220  MET MET lF . n 
BA 27 198  LYS 198  221  221  LYS LYS lF . n 
BA 27 199  LYS 199  222  222  LYS LYS lF . n 
BA 27 200  LYS 200  223  223  LYS LYS lF . n 
BA 27 201  THR 201  224  224  THR THR lF . n 
BA 27 202  THR 202  225  225  THR THR lF . n 
BA 27 203  HIS 203  226  226  HIS HIS lF . n 
BA 27 204  PHE 204  227  227  PHE PHE lF . n 
BA 27 205  VAL 205  228  228  VAL VAL lF . n 
BA 27 206  GLU 206  229  229  GLU GLU lF . n 
BA 27 207  GLY 207  230  230  GLY GLY lF . n 
BA 27 208  GLY 208  231  231  GLY GLY lF . n 
BA 27 209  ASP 209  232  232  ASP ASP lF . n 
BA 27 210  ALA 210  233  233  ALA ALA lF . n 
BA 27 211  GLY 211  234  234  GLY GLY lF . n 
BA 27 212  ASN 212  235  235  ASN ASN lF . n 
BA 27 213  ARG 213  236  236  ARG ARG lF . n 
BA 27 214  GLU 214  237  237  GLU GLU lF . n 
BA 27 215  ASP 215  238  238  ASP ASP lF . n 
BA 27 216  GLN 216  239  239  GLN GLN lF . n 
BA 27 217  ILE 217  240  240  ILE ILE lF . n 
BA 27 218  ASN 218  241  241  ASN ASN lF . n 
BA 27 219  ARG 219  242  242  ARG ARG lF . n 
BA 27 220  LEU 220  243  243  LEU LEU lF . n 
BA 27 221  ILE 221  244  244  ILE ILE lF . n 
BA 27 222  ARG 222  245  245  ARG ARG lF . n 
BA 27 223  ARG 223  246  246  ARG ARG lF . n 
BA 27 224  MET 224  247  247  MET MET lF . n 
BA 27 225  ASN 225  248  248  ASN ASN lF . n 
CA 28 1    LYS 1    26   26   LYS LYS lG . n 
CA 28 2    VAL 2    27   27   VAL VAL lG . n 
CA 28 3    VAL 3    28   28   VAL VAL lG . n 
CA 28 4    ASN 4    29   29   ASN ASN lG . n 
CA 28 5    PRO 5    30   30   PRO PRO lG . n 
CA 28 6    LEU 6    31   31   LEU LEU lG . n 
CA 28 7    PHE 7    32   32   PHE PHE lG . n 
CA 28 8    GLU 8    33   33   GLU GLU lG . n 
CA 28 9    LYS 9    34   34   LYS LYS lG . n 
CA 28 10   ARG 10   35   35   ARG ARG lG . n 
CA 28 11   PRO 11   36   36   PRO PRO lG . n 
CA 28 12   LYS 12   37   37   LYS LYS lG . n 
CA 28 13   ASN 13   38   38   ASN ASN lG . n 
CA 28 14   PHE 14   39   39   PHE PHE lG . n 
CA 28 15   GLY 15   40   40   GLY GLY lG . n 
CA 28 16   ILE 16   41   41   ILE ILE lG . n 
CA 28 17   GLY 17   42   42   GLY GLY lG . n 
CA 28 18   GLN 18   43   43   GLN GLN lG . n 
CA 28 19   ASP 19   44   44   ASP ASP lG . n 
CA 28 20   ILE 20   45   45   ILE ILE lG . n 
CA 28 21   GLN 21   46   46   GLN GLN lG . n 
CA 28 22   PRO 22   47   47   PRO PRO lG . n 
CA 28 23   LYS 23   48   48   LYS LYS lG . n 
CA 28 24   ARG 24   49   49   ARG ARG lG . n 
CA 28 25   ASP 25   50   50   ASP ASP lG . n 
CA 28 26   LEU 26   51   51   LEU LEU lG . n 
CA 28 27   THR 27   52   52   THR THR lG . n 
CA 28 28   ARG 28   53   53   ARG ARG lG . n 
CA 28 29   PHE 29   54   54   PHE PHE lG . n 
CA 28 30   VAL 30   55   55   VAL VAL lG . n 
CA 28 31   LYS 31   56   56   LYS LYS lG . n 
CA 28 32   TRP 32   57   57   TRP TRP lG . n 
CA 28 33   PRO 33   58   58   PRO PRO lG . n 
CA 28 34   ARG 34   59   59   ARG ARG lG . n 
CA 28 35   TYR 35   60   60   TYR TYR lG . n 
CA 28 36   ILE 36   61   61   ILE ILE lG . n 
CA 28 37   ARG 37   62   62   ARG ARG lG . n 
CA 28 38   LEU 38   63   63   LEU LEU lG . n 
CA 28 39   GLN 39   64   64   GLN GLN lG . n 
CA 28 40   ARG 40   65   65   ARG ARG lG . n 
CA 28 41   GLN 41   66   66   GLN GLN lG . n 
CA 28 42   ARG 42   67   67   ARG ARG lG . n 
CA 28 43   ALA 43   68   68   ALA ALA lG . n 
CA 28 44   ILE 44   69   69   ILE ILE lG . n 
CA 28 45   LEU 45   70   70   LEU LEU lG . n 
CA 28 46   TYR 46   71   71   TYR TYR lG . n 
CA 28 47   LYS 47   72   72   LYS LYS lG . n 
CA 28 48   ARG 48   73   73   ARG ARG lG . n 
CA 28 49   LEU 49   74   74   LEU LEU lG . n 
CA 28 50   LYS 50   75   75   LYS LYS lG . n 
CA 28 51   VAL 51   76   76   VAL VAL lG . n 
CA 28 52   PRO 52   77   77   PRO PRO lG . n 
CA 28 53   PRO 53   78   78   PRO PRO lG . n 
CA 28 54   ALA 54   79   79   ALA ALA lG . n 
CA 28 55   ILE 55   80   80   ILE ILE lG . n 
CA 28 56   ASN 56   81   81   ASN ASN lG . n 
CA 28 57   GLN 57   82   82   GLN GLN lG . n 
CA 28 58   PHE 58   83   83   PHE PHE lG . n 
CA 28 59   THR 59   84   84   THR THR lG . n 
CA 28 60   GLN 60   85   85   GLN GLN lG . n 
CA 28 61   ALA 61   86   86   ALA ALA lG . n 
CA 28 62   LEU 62   87   87   LEU LEU lG . n 
CA 28 63   ASP 63   88   88   ASP ASP lG . n 
CA 28 64   ARG 64   89   89   ARG ARG lG . n 
CA 28 65   GLN 65   90   90   GLN GLN lG . n 
CA 28 66   THR 66   91   91   THR THR lG . n 
CA 28 67   ALA 67   92   92   ALA ALA lG . n 
CA 28 68   THR 68   93   93   THR THR lG . n 
CA 28 69   GLN 69   94   94   GLN GLN lG . n 
CA 28 70   LEU 70   95   95   LEU LEU lG . n 
CA 28 71   LEU 71   96   96   LEU LEU lG . n 
CA 28 72   LYS 72   97   97   LYS LYS lG . n 
CA 28 73   LEU 73   98   98   LEU LEU lG . n 
CA 28 74   ALA 74   99   99   ALA ALA lG . n 
CA 28 75   HIS 75   100  100  HIS HIS lG . n 
CA 28 76   LYS 76   101  101  LYS LYS lG . n 
CA 28 77   TYR 77   102  102  TYR TYR lG . n 
CA 28 78   ARG 78   103  103  ARG ARG lG . n 
CA 28 79   PRO 79   104  104  PRO PRO lG . n 
CA 28 80   GLU 80   105  105  GLU GLU lG . n 
CA 28 81   THR 81   106  106  THR THR lG . n 
CA 28 82   LYS 82   107  107  LYS LYS lG . n 
CA 28 83   GLN 83   108  108  GLN GLN lG . n 
CA 28 84   GLU 84   109  109  GLU GLU lG . n 
CA 28 85   LYS 85   110  110  LYS LYS lG . n 
CA 28 86   LYS 86   111  111  LYS LYS lG . n 
CA 28 87   GLN 87   112  112  GLN GLN lG . n 
CA 28 88   ARG 88   113  113  ARG ARG lG . n 
CA 28 89   LEU 89   114  114  LEU LEU lG . n 
CA 28 90   LEU 90   115  115  LEU LEU lG . n 
CA 28 91   ALA 91   116  116  ALA ALA lG . n 
CA 28 92   ARG 92   117  117  ARG ARG lG . n 
CA 28 93   ALA 93   118  118  ALA ALA lG . n 
CA 28 94   GLU 94   119  119  GLU GLU lG . n 
CA 28 95   LYS 95   120  120  LYS LYS lG . n 
CA 28 96   LYS 96   121  121  LYS LYS lG . n 
CA 28 97   ALA 97   122  122  ALA ALA lG . n 
CA 28 98   ALA 98   123  123  ALA ALA lG . n 
CA 28 99   GLY 99   124  124  GLY GLY lG . n 
CA 28 100  LYS 100  125  125  LYS LYS lG . n 
CA 28 101  GLY 101  126  126  GLY GLY lG . n 
CA 28 102  ASP 102  127  127  ASP ASP lG . n 
CA 28 103  VAL 103  128  128  VAL VAL lG . n 
CA 28 104  PRO 104  129  129  PRO PRO lG . n 
CA 28 105  THR 105  130  130  THR THR lG . n 
CA 28 106  LYS 106  131  131  LYS LYS lG . n 
CA 28 107  ARG 107  132  132  ARG ARG lG . n 
CA 28 108  PRO 108  133  133  PRO PRO lG . n 
CA 28 109  PRO 109  134  134  PRO PRO lG . n 
CA 28 110  VAL 110  135  135  VAL VAL lG . n 
CA 28 111  LEU 111  136  136  LEU LEU lG . n 
CA 28 112  ARG 112  137  137  ARG ARG lG . n 
CA 28 113  ALA 113  138  138  ALA ALA lG . n 
CA 28 114  GLY 114  139  139  GLY GLY lG . n 
CA 28 115  VAL 115  140  140  VAL VAL lG . n 
CA 28 116  ASN 116  141  141  ASN ASN lG . n 
CA 28 117  THR 117  142  142  THR THR lG . n 
CA 28 118  VAL 118  143  143  VAL VAL lG . n 
CA 28 119  THR 119  144  144  THR THR lG . n 
CA 28 120  THR 120  145  145  THR THR lG . n 
CA 28 121  LEU 121  146  146  LEU LEU lG . n 
CA 28 122  VAL 122  147  147  VAL VAL lG . n 
CA 28 123  GLU 123  148  148  GLU GLU lG . n 
CA 28 124  ASN 124  149  149  ASN ASN lG . n 
CA 28 125  LYS 125  150  150  LYS LYS lG . n 
CA 28 126  LYS 126  151  151  LYS LYS lG . n 
CA 28 127  ALA 127  152  152  ALA ALA lG . n 
CA 28 128  GLN 128  153  153  GLN GLN lG . n 
CA 28 129  LEU 129  154  154  LEU LEU lG . n 
CA 28 130  VAL 130  155  155  VAL VAL lG . n 
CA 28 131  VAL 131  156  156  VAL VAL lG . n 
CA 28 132  ILE 132  157  157  ILE ILE lG . n 
CA 28 133  ALA 133  158  158  ALA ALA lG . n 
CA 28 134  HIS 134  159  159  HIS HIS lG . n 
CA 28 135  ASP 135  160  160  ASP ASP lG . n 
CA 28 136  VAL 136  161  161  VAL VAL lG . n 
CA 28 137  ASP 137  162  162  ASP ASP lG . n 
CA 28 138  PRO 138  163  163  PRO PRO lG . n 
CA 28 139  ILE 139  164  164  ILE ILE lG . n 
CA 28 140  GLU 140  165  165  GLU GLU lG . n 
CA 28 141  LEU 141  166  166  LEU LEU lG . n 
CA 28 142  VAL 142  167  167  VAL VAL lG . n 
CA 28 143  VAL 143  168  168  VAL VAL lG . n 
CA 28 144  PHE 144  169  169  PHE PHE lG . n 
CA 28 145  LEU 145  170  170  LEU LEU lG . n 
CA 28 146  PRO 146  171  171  PRO PRO lG . n 
CA 28 147  ALA 147  172  172  ALA ALA lG . n 
CA 28 148  LEU 148  173  173  LEU LEU lG . n 
CA 28 149  CYS 149  174  174  CYS CYS lG . n 
CA 28 150  ARG 150  175  175  ARG ARG lG . n 
CA 28 151  LYS 151  176  176  LYS LYS lG . n 
CA 28 152  MET 152  177  177  MET MET lG . n 
CA 28 153  GLY 153  178  178  GLY GLY lG . n 
CA 28 154  VAL 154  179  179  VAL VAL lG . n 
CA 28 155  PRO 155  180  180  PRO PRO lG . n 
CA 28 156  TYR 156  181  181  TYR TYR lG . n 
CA 28 157  CYS 157  182  182  CYS CYS lG . n 
CA 28 158  ILE 158  183  183  ILE ILE lG . n 
CA 28 159  ILE 159  184  184  ILE ILE lG . n 
CA 28 160  LYS 160  185  185  LYS LYS lG . n 
CA 28 161  GLY 161  186  186  GLY GLY lG . n 
CA 28 162  LYS 162  187  187  LYS LYS lG . n 
CA 28 163  ALA 163  188  188  ALA ALA lG . n 
CA 28 164  ARG 164  189  189  ARG ARG lG . n 
CA 28 165  LEU 165  190  190  LEU LEU lG . n 
CA 28 166  GLY 166  191  191  GLY GLY lG . n 
CA 28 167  ARG 167  192  192  ARG ARG lG . n 
CA 28 168  LEU 168  193  193  LEU LEU lG . n 
CA 28 169  VAL 169  194  194  VAL VAL lG . n 
CA 28 170  HIS 170  195  195  HIS HIS lG . n 
CA 28 171  ARG 171  196  196  ARG ARG lG . n 
CA 28 172  LYS 172  197  197  LYS LYS lG . n 
CA 28 173  THR 173  198  198  THR THR lG . n 
CA 28 174  CYS 174  199  199  CYS CYS lG . n 
CA 28 175  THR 175  200  200  THR THR lG . n 
CA 28 176  THR 176  201  201  THR THR lG . n 
CA 28 177  VAL 177  202  202  VAL VAL lG . n 
CA 28 178  ALA 178  203  203  ALA ALA lG . n 
CA 28 179  PHE 179  204  204  PHE PHE lG . n 
CA 28 180  THR 180  205  205  THR THR lG . n 
CA 28 181  GLN 181  206  206  GLN GLN lG . n 
CA 28 182  VAL 182  207  207  VAL VAL lG . n 
CA 28 183  ASN 183  208  208  ASN ASN lG . n 
CA 28 184  SER 184  209  209  SER SER lG . n 
CA 28 185  GLU 185  210  210  GLU GLU lG . n 
CA 28 186  ASP 186  211  211  ASP ASP lG . n 
CA 28 187  LYS 187  212  212  LYS LYS lG . n 
CA 28 188  GLY 188  213  213  GLY GLY lG . n 
CA 28 189  ALA 189  214  214  ALA ALA lG . n 
CA 28 190  LEU 190  215  215  LEU LEU lG . n 
CA 28 191  ALA 191  216  216  ALA ALA lG . n 
CA 28 192  LYS 192  217  217  LYS LYS lG . n 
CA 28 193  LEU 193  218  218  LEU LEU lG . n 
CA 28 194  VAL 194  219  219  VAL VAL lG . n 
CA 28 195  GLU 195  220  220  GLU GLU lG . n 
CA 28 196  ALA 196  221  221  ALA ALA lG . n 
CA 28 197  ILE 197  222  222  ILE ILE lG . n 
CA 28 198  ARG 198  223  223  ARG ARG lG . n 
CA 28 199  THR 199  224  224  THR THR lG . n 
CA 28 200  ASN 200  225  225  ASN ASN lG . n 
CA 28 201  TYR 201  226  226  TYR TYR lG . n 
CA 28 202  ASN 202  227  227  ASN ASN lG . n 
CA 28 203  ASP 203  228  228  ASP ASP lG . n 
CA 28 204  ARG 204  229  229  ARG ARG lG . n 
CA 28 205  TYR 205  230  230  TYR TYR lG . n 
CA 28 206  ASP 206  231  231  ASP ASP lG . n 
CA 28 207  GLU 207  232  232  GLU GLU lG . n 
CA 28 208  ILE 208  233  233  ILE ILE lG . n 
CA 28 209  ARG 209  234  234  ARG ARG lG . n 
CA 28 210  ARG 210  235  235  ARG ARG lG . n 
CA 28 211  HIS 211  236  236  HIS HIS lG . n 
CA 28 212  TRP 212  237  237  TRP TRP lG . n 
CA 28 213  GLY 213  238  238  GLY GLY lG . n 
CA 28 214  GLY 214  239  239  GLY GLY lG . n 
CA 28 215  ASN 215  240  240  ASN ASN lG . n 
CA 28 216  VAL 216  241  241  VAL VAL lG . n 
CA 28 217  LEU 217  242  242  LEU LEU lG . n 
CA 28 218  GLY 218  243  243  GLY GLY lG . n 
CA 28 219  PRO 219  244  244  PRO PRO lG . n 
CA 28 220  LYS 220  245  245  LYS LYS lG . n 
CA 28 221  SER 221  246  246  SER SER lG . n 
CA 28 222  VAL 222  247  247  VAL VAL lG . n 
CA 28 223  ALA 223  248  248  ALA ALA lG . n 
CA 28 224  ARG 224  249  249  ARG ARG lG . n 
CA 28 225  ILE 225  250  250  ILE ILE lG . n 
CA 28 226  ALA 226  251  251  ALA ALA lG . n 
CA 28 227  LYS 227  252  252  LYS LYS lG . n 
CA 28 228  LEU 228  253  253  LEU LEU lG . n 
CA 28 229  GLU 229  254  254  GLU GLU lG . n 
CA 28 230  LYS 230  255  255  LYS LYS lG . n 
CA 28 231  ALA 231  256  256  ALA ALA lG . n 
CA 28 232  LYS 232  257  257  LYS LYS lG . n 
CA 28 233  ALA 233  258  258  ALA ALA lG . n 
CA 28 234  LYS 234  259  259  LYS LYS lG . n 
CA 28 235  GLU 235  260  260  GLU GLU lG . n 
CA 28 236  LEU 236  261  261  LEU LEU lG . n 
CA 28 237  ALA 237  262  262  ALA ALA lG . n 
CA 28 238  THR 238  263  263  THR THR lG . n 
CA 28 239  LYS 239  264  264  LYS LYS lG . n 
CA 28 240  LEU 240  265  265  LEU LEU lG . n 
CA 28 241  GLY 241  266  266  GLY GLY lG . n 
DA 29 1    MET 1    1    1    MET MET lH . n 
DA 29 2    LYS 2    2    2    LYS LYS lH . n 
DA 29 3    THR 3    3    3    THR THR lH . n 
DA 29 4    ILE 4    4    4    ILE ILE lH . n 
DA 29 5    LEU 5    5    5    LEU LEU lH . n 
DA 29 6    SER 6    6    6    SER SER lH . n 
DA 29 7    ASN 7    7    7    ASN ASN lH . n 
DA 29 8    GLN 8    8    8    GLN GLN lH . n 
DA 29 9    THR 9    9    9    THR THR lH . n 
DA 29 10   VAL 10   10   10   VAL VAL lH . n 
DA 29 11   ASP 11   11   11   ASP ASP lH . n 
DA 29 12   ILE 12   12   12   ILE ILE lH . n 
DA 29 13   PRO 13   13   13   PRO PRO lH . n 
DA 29 14   GLU 14   14   14   GLU GLU lH . n 
DA 29 15   ASN 15   15   15   ASN ASN lH . n 
DA 29 16   VAL 16   16   16   VAL VAL lH . n 
DA 29 17   ASP 17   17   17   ASP ASP lH . n 
DA 29 18   ILE 18   18   18   ILE ILE lH . n 
DA 29 19   THR 19   19   19   THR THR lH . n 
DA 29 20   LEU 20   20   20   LEU LEU lH . n 
DA 29 21   LYS 21   21   21   LYS LYS lH . n 
DA 29 22   GLY 22   22   22   GLY GLY lH . n 
DA 29 23   ARG 23   23   23   ARG ARG lH . n 
DA 29 24   THR 24   24   24   THR THR lH . n 
DA 29 25   VAL 25   25   25   VAL VAL lH . n 
DA 29 26   ILE 26   26   26   ILE ILE lH . n 
DA 29 27   VAL 27   27   27   VAL VAL lH . n 
DA 29 28   LYS 28   28   28   LYS LYS lH . n 
DA 29 29   GLY 29   29   29   GLY GLY lH . n 
DA 29 30   PRO 30   30   30   PRO PRO lH . n 
DA 29 31   ARG 31   31   31   ARG ARG lH . n 
DA 29 32   GLY 32   32   32   GLY GLY lH . n 
DA 29 33   THR 33   33   33   THR THR lH . n 
DA 29 34   LEU 34   34   34   LEU LEU lH . n 
DA 29 35   ARG 35   35   35   ARG ARG lH . n 
DA 29 36   ARG 36   36   36   ARG ARG lH . n 
DA 29 37   ASP 37   37   37   ASP ASP lH . n 
DA 29 38   PHE 38   38   38   PHE PHE lH . n 
DA 29 39   ASN 39   39   39   ASN ASN lH . n 
DA 29 40   HIS 40   40   40   HIS HIS lH . n 
DA 29 41   ILE 41   41   41   ILE ILE lH . n 
DA 29 42   ASN 42   42   42   ASN ASN lH . n 
DA 29 43   VAL 43   43   43   VAL VAL lH . n 
DA 29 44   GLU 44   44   44   GLU GLU lH . n 
DA 29 45   LEU 45   45   45   LEU LEU lH . n 
DA 29 46   SER 46   46   46   SER SER lH . n 
DA 29 47   LEU 47   47   47   LEU LEU lH . n 
DA 29 48   LEU 48   48   48   LEU LEU lH . n 
DA 29 49   GLY 49   49   49   GLY GLY lH . n 
DA 29 50   LYS 50   50   50   LYS LYS lH . n 
DA 29 51   LYS 51   51   51   LYS LYS lH . n 
DA 29 52   LYS 52   52   52   LYS LYS lH . n 
DA 29 53   LYS 53   53   53   LYS LYS lH . n 
DA 29 54   ARG 54   54   54   ARG ARG lH . n 
DA 29 55   LEU 55   55   55   LEU LEU lH . n 
DA 29 56   ARG 56   56   56   ARG ARG lH . n 
DA 29 57   VAL 57   57   57   VAL VAL lH . n 
DA 29 58   ASP 58   58   58   ASP ASP lH . n 
DA 29 59   LYS 59   59   59   LYS LYS lH . n 
DA 29 60   TRP 60   60   60   TRP TRP lH . n 
DA 29 61   TRP 61   61   61   TRP TRP lH . n 
DA 29 62   GLY 62   62   62   GLY GLY lH . n 
DA 29 63   ASN 63   63   63   ASN ASN lH . n 
DA 29 64   ARG 64   64   64   ARG ARG lH . n 
DA 29 65   LYS 65   65   65   LYS LYS lH . n 
DA 29 66   GLU 66   66   66   GLU GLU lH . n 
DA 29 67   LEU 67   67   67   LEU LEU lH . n 
DA 29 68   ALA 68   68   68   ALA ALA lH . n 
DA 29 69   THR 69   69   69   THR THR lH . n 
DA 29 70   VAL 70   70   70   VAL VAL lH . n 
DA 29 71   ARG 71   71   71   ARG ARG lH . n 
DA 29 72   THR 72   72   72   THR THR lH . n 
DA 29 73   ILE 73   73   73   ILE ILE lH . n 
DA 29 74   CYS 74   74   74   CYS CYS lH . n 
DA 29 75   SER 75   75   75   SER SER lH . n 
DA 29 76   HIS 76   76   76   HIS HIS lH . n 
DA 29 77   VAL 77   77   77   VAL VAL lH . n 
DA 29 78   GLN 78   78   78   GLN GLN lH . n 
DA 29 79   ASN 79   79   79   ASN ASN lH . n 
DA 29 80   MET 80   80   80   MET MET lH . n 
DA 29 81   ILE 81   81   81   ILE ILE lH . n 
DA 29 82   LYS 82   82   82   LYS LYS lH . n 
DA 29 83   GLY 83   83   83   GLY GLY lH . n 
DA 29 84   VAL 84   84   84   VAL VAL lH . n 
DA 29 85   THR 85   85   85   THR THR lH . n 
DA 29 86   LEU 86   86   86   LEU LEU lH . n 
DA 29 87   GLY 87   87   87   GLY GLY lH . n 
DA 29 88   PHE 88   88   88   PHE PHE lH . n 
DA 29 89   ARG 89   89   89   ARG ARG lH . n 
DA 29 90   TYR 90   90   90   TYR TYR lH . n 
DA 29 91   LYS 91   91   91   LYS LYS lH . n 
DA 29 92   MET 92   92   92   MET MET lH . n 
DA 29 93   ARG 93   93   93   ARG ARG lH . n 
DA 29 94   SER 94   94   94   SER SER lH . n 
DA 29 95   VAL 95   95   95   VAL VAL lH . n 
DA 29 96   TYR 96   96   96   TYR TYR lH . n 
DA 29 97   ALA 97   97   97   ALA ALA lH . n 
DA 29 98   HIS 98   98   98   HIS HIS lH . n 
DA 29 99   PHE 99   99   99   PHE PHE lH . n 
DA 29 100  PRO 100  100  100  PRO PRO lH . n 
DA 29 101  ILE 101  101  101  ILE ILE lH . n 
DA 29 102  ASN 102  102  102  ASN ASN lH . n 
DA 29 103  VAL 103  103  103  VAL VAL lH . n 
DA 29 104  VAL 104  104  104  VAL VAL lH . n 
DA 29 105  ILE 105  105  105  ILE ILE lH . n 
DA 29 106  GLN 106  106  106  GLN GLN lH . n 
DA 29 107  GLU 107  107  107  GLU GLU lH . n 
DA 29 108  ASN 108  108  108  ASN ASN lH . n 
DA 29 109  GLY 109  109  109  GLY GLY lH . n 
DA 29 110  SER 110  110  110  SER SER lH . n 
DA 29 111  LEU 111  111  111  LEU LEU lH . n 
DA 29 112  VAL 112  112  112  VAL VAL lH . n 
DA 29 113  GLU 113  113  113  GLU GLU lH . n 
DA 29 114  ILE 114  114  114  ILE ILE lH . n 
DA 29 115  ARG 115  115  115  ARG ARG lH . n 
DA 29 116  ASN 116  116  116  ASN ASN lH . n 
DA 29 117  PHE 117  117  117  PHE PHE lH . n 
DA 29 118  LEU 118  118  118  LEU LEU lH . n 
DA 29 119  GLY 119  119  119  GLY GLY lH . n 
DA 29 120  GLU 120  120  120  GLU GLU lH . n 
DA 29 121  LYS 121  121  121  LYS LYS lH . n 
DA 29 122  TYR 122  122  122  TYR TYR lH . n 
DA 29 123  ILE 123  123  123  ILE ILE lH . n 
DA 29 124  ARG 124  124  124  ARG ARG lH . n 
DA 29 125  ARG 125  125  125  ARG ARG lH . n 
DA 29 126  VAL 126  126  126  VAL VAL lH . n 
DA 29 127  ARG 127  127  127  ARG ARG lH . n 
DA 29 128  MET 128  128  128  MET MET lH . n 
DA 29 129  ARG 129  129  129  ARG ARG lH . n 
DA 29 130  PRO 130  130  130  PRO PRO lH . n 
DA 29 131  GLY 131  131  131  GLY GLY lH . n 
DA 29 132  VAL 132  132  132  VAL VAL lH . n 
DA 29 133  ALA 133  133  133  ALA ALA lH . n 
DA 29 134  CYS 134  134  134  CYS CYS lH . n 
DA 29 135  SER 135  135  135  SER SER lH . n 
DA 29 136  VAL 136  136  136  VAL VAL lH . n 
DA 29 137  SER 137  137  137  SER SER lH . n 
DA 29 138  GLN 138  138  138  GLN GLN lH . n 
DA 29 139  ALA 139  139  139  ALA ALA lH . n 
DA 29 140  GLN 140  140  140  GLN GLN lH . n 
DA 29 141  LYS 141  141  141  LYS LYS lH . n 
DA 29 142  ASP 142  142  142  ASP ASP lH . n 
DA 29 143  GLU 143  143  143  GLU GLU lH . n 
DA 29 144  LEU 144  144  144  LEU LEU lH . n 
DA 29 145  ILE 145  145  145  ILE ILE lH . n 
DA 29 146  LEU 146  146  146  LEU LEU lH . n 
DA 29 147  GLU 147  147  147  GLU GLU lH . n 
DA 29 148  GLY 148  148  148  GLY GLY lH . n 
DA 29 149  ASN 149  149  149  ASN ASN lH . n 
DA 29 150  ASP 150  150  150  ASP ASP lH . n 
DA 29 151  ILE 151  151  151  ILE ILE lH . n 
DA 29 152  GLU 152  152  152  GLU GLU lH . n 
DA 29 153  LEU 153  153  153  LEU LEU lH . n 
DA 29 154  VAL 154  154  154  VAL VAL lH . n 
DA 29 155  SER 155  155  155  SER SER lH . n 
DA 29 156  ASN 156  156  156  ASN ASN lH . n 
DA 29 157  SER 157  157  157  SER SER lH . n 
DA 29 158  ALA 158  158  158  ALA ALA lH . n 
DA 29 159  ALA 159  159  159  ALA ALA lH . n 
DA 29 160  LEU 160  160  160  LEU LEU lH . n 
DA 29 161  ILE 161  161  161  ILE ILE lH . n 
DA 29 162  GLN 162  162  162  GLN GLN lH . n 
DA 29 163  GLN 163  163  163  GLN GLN lH . n 
DA 29 164  ALA 164  164  164  ALA ALA lH . n 
DA 29 165  THR 165  165  165  THR THR lH . n 
DA 29 166  THR 166  166  166  THR THR lH . n 
DA 29 167  VAL 167  167  167  VAL VAL lH . n 
DA 29 168  LYS 168  168  168  LYS LYS lH . n 
DA 29 169  ASN 169  169  169  ASN ASN lH . n 
DA 29 170  LYS 170  170  170  LYS LYS lH . n 
DA 29 171  ASP 171  171  171  ASP ASP lH . n 
DA 29 172  ILE 172  172  172  ILE ILE lH . n 
DA 29 173  ARG 173  173  173  ARG ARG lH . n 
DA 29 174  LYS 174  174  174  LYS LYS lH . n 
DA 29 175  PHE 175  175  175  PHE PHE lH . n 
DA 29 176  LEU 176  176  176  LEU LEU lH . n 
DA 29 177  ASP 177  177  177  ASP ASP lH . n 
DA 29 178  GLY 178  178  178  GLY GLY lH . n 
DA 29 179  ILE 179  179  179  ILE ILE lH . n 
DA 29 180  TYR 180  180  180  TYR TYR lH . n 
DA 29 181  VAL 181  181  181  VAL VAL lH . n 
DA 29 182  SER 182  182  182  SER SER lH . n 
DA 29 183  GLU 183  183  183  GLU GLU lH . n 
DA 29 184  LYS 184  184  184  LYS LYS lH . n 
DA 29 185  GLY 185  185  185  GLY GLY lH . n 
DA 29 186  THR 186  186  186  THR THR lH . n 
DA 29 187  VAL 187  187  187  VAL VAL lH . n 
DA 29 188  GLN 188  188  188  GLN GLN lH . n 
DA 29 189  GLN 189  189  189  GLN GLN lH . n 
DA 29 190  ALA 190  190  190  ALA ALA lH . n 
EA 30 1    GLY 1    2    2    GLY GLY lI . n 
EA 30 2    ARG 2    3    3    ARG ARG lI . n 
EA 30 3    ARG 3    4    4    ARG ARG lI . n 
EA 30 4    PRO 4    5    5    PRO PRO lI . n 
EA 30 5    ALA 5    6    6    ALA ALA lI . n 
EA 30 6    ARG 6    7    7    ARG ARG lI . n 
EA 30 7    CYS 7    8    8    CYS CYS lI . n 
EA 30 8    TYR 8    9    9    TYR TYR lI . n 
EA 30 9    ARG 9    10   10   ARG ARG lI . n 
EA 30 10   TYR 10   11   11   TYR TYR lI . n 
EA 30 11   CYS 11   12   12   CYS CYS lI . n 
EA 30 12   LYS 12   13   13   LYS LYS lI . n 
EA 30 13   ASN 13   14   14   ASN ASN lI . n 
EA 30 14   LYS 14   15   15   LYS LYS lI . n 
EA 30 15   PRO 15   16   16   PRO PRO lI . n 
EA 30 16   TYR 16   17   17   TYR TYR lI . n 
EA 30 17   PRO 17   18   18   PRO PRO lI . n 
EA 30 18   LYS 18   19   19   LYS LYS lI . n 
EA 30 19   SER 19   20   20   SER SER lI . n 
EA 30 20   ARG 20   21   21   ARG ARG lI . n 
EA 30 21   PHE 21   22   22   PHE PHE lI . n 
EA 30 22   CYS 22   23   23   CYS CYS lI . n 
EA 30 23   ARG 23   24   24   ARG ARG lI . n 
EA 30 24   GLY 24   25   25   GLY GLY lI . n 
EA 30 25   VAL 25   26   26   VAL VAL lI . n 
EA 30 26   PRO 26   27   27   PRO PRO lI . n 
EA 30 27   ASP 27   28   28   ASP ASP lI . n 
EA 30 28   ALA 28   29   29   ALA ALA lI . n 
EA 30 29   LYS 29   30   30   LYS LYS lI . n 
EA 30 30   ILE 30   31   31   ILE ILE lI . n 
EA 30 31   ARG 31   32   32   ARG ARG lI . n 
EA 30 32   ILE 32   33   33   ILE ILE lI . n 
EA 30 33   PHE 33   34   34   PHE PHE lI . n 
EA 30 34   ASP 34   35   35   ASP ASP lI . n 
EA 30 35   LEU 35   36   36   LEU LEU lI . n 
EA 30 36   GLY 36   37   37   GLY GLY lI . n 
EA 30 37   ARG 37   38   38   ARG ARG lI . n 
EA 30 38   LYS 38   39   39   LYS LYS lI . n 
EA 30 39   LYS 39   40   40   LYS LYS lI . n 
EA 30 40   ALA 40   41   41   ALA ALA lI . n 
EA 30 41   LYS 41   42   42   LYS LYS lI . n 
EA 30 42   VAL 42   43   43   VAL VAL lI . n 
EA 30 43   ASP 43   44   44   ASP ASP lI . n 
EA 30 44   GLU 44   45   45   GLU GLU lI . n 
EA 30 45   PHE 45   46   46   PHE PHE lI . n 
EA 30 46   PRO 46   47   47   PRO PRO lI . n 
EA 30 47   LEU 47   48   48   LEU LEU lI . n 
EA 30 48   GLY 48   49   49   GLY GLY lI . n 
EA 30 49   GLY 49   50   50   GLY GLY lI . n 
EA 30 50   HIS 50   51   51   HIS HIS lI . n 
EA 30 51   MET 51   52   52   MET MET lI . n 
EA 30 52   VAL 52   53   53   VAL VAL lI . n 
EA 30 53   SER 53   54   54   SER SER lI . n 
EA 30 54   ASP 54   55   55   ASP ASP lI . n 
EA 30 55   GLU 55   56   56   GLU GLU lI . n 
EA 30 56   TYR 56   57   57   TYR TYR lI . n 
EA 30 57   GLU 57   58   58   GLU GLU lI . n 
EA 30 58   GLN 58   59   59   GLN GLN lI . n 
EA 30 59   LEU 59   60   60   LEU LEU lI . n 
EA 30 60   SER 60   61   61   SER SER lI . n 
EA 30 61   SER 61   62   62   SER SER lI . n 
EA 30 62   GLU 62   63   63   GLU GLU lI . n 
EA 30 63   ALA 63   64   64   ALA ALA lI . n 
EA 30 64   LEU 64   65   65   LEU LEU lI . n 
EA 30 65   GLU 65   66   66   GLU GLU lI . n 
EA 30 66   ALA 66   67   67   ALA ALA lI . n 
EA 30 67   ALA 67   68   68   ALA ALA lI . n 
EA 30 68   ARG 68   69   69   ARG ARG lI . n 
EA 30 69   ILE 69   70   70   ILE ILE lI . n 
EA 30 70   CYS 70   71   71   CYS CYS lI . n 
EA 30 71   ALA 71   72   72   ALA ALA lI . n 
EA 30 72   ASN 72   73   73   ASN ASN lI . n 
EA 30 73   LYS 73   74   74   LYS LYS lI . n 
EA 30 74   TYR 74   75   75   TYR TYR lI . n 
EA 30 75   MET 75   76   76   MET MET lI . n 
EA 30 76   VAL 76   77   77   VAL VAL lI . n 
EA 30 77   LYS 77   78   78   LYS LYS lI . n 
EA 30 78   SER 78   79   79   SER SER lI . n 
EA 30 79   CYS 79   80   80   CYS CYS lI . n 
EA 30 80   GLY 80   81   81   GLY GLY lI . n 
EA 30 81   ARG 81   82   82   ARG ARG lI . n 
EA 30 82   ASP 82   83   83   ASP ASP lI . n 
EA 30 83   GLY 83   84   84   GLY GLY lI . n 
EA 30 84   PHE 84   85   85   PHE PHE lI . n 
EA 30 85   HIS 85   86   86   HIS HIS lI . n 
EA 30 86   MET 86   87   87   MET MET lI . n 
EA 30 87   ARG 87   88   88   ARG ARG lI . n 
EA 30 88   VAL 88   89   89   VAL VAL lI . n 
EA 30 89   ARG 89   90   90   ARG ARG lI . n 
EA 30 90   LEU 90   91   91   LEU LEU lI . n 
EA 30 91   HIS 91   92   92   HIS HIS lI . n 
EA 30 92   PRO 92   93   93   PRO PRO lI . n 
EA 30 93   PHE 93   94   94   PHE PHE lI . n 
EA 30 94   HIS 94   95   95   HIS HIS lI . n 
EA 30 95   VAL 95   96   96   VAL VAL lI . n 
EA 30 96   ILE 96   97   97   ILE ILE lI . n 
EA 30 97   ARG 97   98   98   ARG ARG lI . n 
EA 30 98   ILE 98   99   99   ILE ILE lI . n 
EA 30 99   ASN 99   100  100  ASN ASN lI . n 
EA 30 100  LYS 100  101  101  LYS LYS lI . n 
EA 30 101  MET 101  102  102  MET MET lI . n 
EA 30 102  LEU 102  103  ?    ?   ?   lI . n 
EA 30 103  SER 103  104  ?    ?   ?   lI . n 
EA 30 104  CYS 104  105  ?    ?   ?   lI . n 
EA 30 105  ALA 105  106  ?    ?   ?   lI . n 
EA 30 106  GLY 106  107  ?    ?   ?   lI . n 
EA 30 107  ALA 107  108  ?    ?   ?   lI . n 
EA 30 108  ASP 108  109  ?    ?   ?   lI . n 
EA 30 109  ARG 109  110  ?    ?   ?   lI . n 
EA 30 110  LEU 110  111  ?    ?   ?   lI . n 
EA 30 111  GLN 111  112  ?    ?   ?   lI . n 
EA 30 112  THR 112  113  ?    ?   ?   lI . n 
EA 30 113  GLY 113  114  114  GLY GLY lI . n 
EA 30 114  MET 114  115  115  MET MET lI . n 
EA 30 115  ARG 115  116  116  ARG ARG lI . n 
EA 30 116  GLY 116  117  117  GLY GLY lI . n 
EA 30 117  ALA 117  118  118  ALA ALA lI . n 
EA 30 118  PHE 118  119  119  PHE PHE lI . n 
EA 30 119  GLY 119  120  120  GLY GLY lI . n 
EA 30 120  LYS 120  121  121  LYS LYS lI . n 
EA 30 121  PRO 121  122  122  PRO PRO lI . n 
EA 30 122  GLN 122  123  123  GLN GLN lI . n 
EA 30 123  GLY 123  124  124  GLY GLY lI . n 
EA 30 124  THR 124  125  125  THR THR lI . n 
EA 30 125  VAL 125  126  126  VAL VAL lI . n 
EA 30 126  ALA 126  127  127  ALA ALA lI . n 
EA 30 127  ARG 127  128  128  ARG ARG lI . n 
EA 30 128  VAL 128  129  129  VAL VAL lI . n 
EA 30 129  HIS 129  130  130  HIS HIS lI . n 
EA 30 130  ILE 130  131  131  ILE ILE lI . n 
EA 30 131  GLY 131  132  132  GLY GLY lI . n 
EA 30 132  GLN 132  133  133  GLN GLN lI . n 
EA 30 133  VAL 133  134  134  VAL VAL lI . n 
EA 30 134  ILE 134  135  135  ILE ILE lI . n 
EA 30 135  MET 135  136  136  MET MET lI . n 
EA 30 136  SER 136  137  137  SER SER lI . n 
EA 30 137  ILE 137  138  138  ILE ILE lI . n 
EA 30 138  ARG 138  139  139  ARG ARG lI . n 
EA 30 139  THR 139  140  140  THR THR lI . n 
EA 30 140  LYS 140  141  141  LYS LYS lI . n 
EA 30 141  LEU 141  142  142  LEU LEU lI . n 
EA 30 142  GLN 142  143  143  GLN GLN lI . n 
EA 30 143  ASN 143  144  144  ASN ASN lI . n 
EA 30 144  GLU 144  145  145  GLU GLU lI . n 
EA 30 145  GLU 145  146  146  GLU GLU lI . n 
EA 30 146  HIS 146  147  147  HIS HIS lI . n 
EA 30 147  VAL 147  148  148  VAL VAL lI . n 
EA 30 148  ILE 148  149  149  ILE ILE lI . n 
EA 30 149  GLU 149  150  150  GLU GLU lI . n 
EA 30 150  ALA 150  151  151  ALA ALA lI . n 
EA 30 151  LEU 151  152  152  LEU LEU lI . n 
EA 30 152  ARG 152  153  153  ARG ARG lI . n 
EA 30 153  ARG 153  154  154  ARG ARG lI . n 
EA 30 154  ALA 154  155  155  ALA ALA lI . n 
EA 30 155  LYS 155  156  156  LYS LYS lI . n 
EA 30 156  PHE 156  157  157  PHE PHE lI . n 
EA 30 157  LYS 157  158  158  LYS LYS lI . n 
EA 30 158  PHE 158  159  159  PHE PHE lI . n 
EA 30 159  PRO 159  160  160  PRO PRO lI . n 
EA 30 160  GLY 160  161  161  GLY GLY lI . n 
EA 30 161  ARG 161  162  162  ARG ARG lI . n 
EA 30 162  GLN 162  163  163  GLN GLN lI . n 
EA 30 163  LYS 163  164  164  LYS LYS lI . n 
EA 30 164  ILE 164  165  165  ILE ILE lI . n 
EA 30 165  HIS 165  166  166  HIS HIS lI . n 
EA 30 166  ILE 166  167  167  ILE ILE lI . n 
EA 30 167  SER 167  168  168  SER SER lI . n 
EA 30 168  LYS 168  169  169  LYS LYS lI . n 
EA 30 169  LYS 169  170  170  LYS LYS lI . n 
EA 30 170  TRP 170  171  171  TRP TRP lI . n 
EA 30 171  GLY 171  172  172  GLY GLY lI . n 
EA 30 172  PHE 172  173  173  PHE PHE lI . n 
EA 30 173  THR 173  174  174  THR THR lI . n 
EA 30 174  LYS 174  175  175  LYS LYS lI . n 
EA 30 175  PHE 175  176  176  PHE PHE lI . n 
EA 30 176  ASN 176  177  177  ASN ASN lI . n 
EA 30 177  ALA 177  178  178  ALA ALA lI . n 
EA 30 178  ASP 178  179  179  ASP ASP lI . n 
EA 30 179  GLU 179  180  180  GLU GLU lI . n 
EA 30 180  PHE 180  181  181  PHE PHE lI . n 
EA 30 181  GLU 181  182  182  GLU GLU lI . n 
EA 30 182  ASP 182  183  183  ASP ASP lI . n 
EA 30 183  MET 183  184  184  MET MET lI . n 
EA 30 184  VAL 184  185  185  VAL VAL lI . n 
EA 30 185  ALA 185  186  186  ALA ALA lI . n 
EA 30 186  LYS 186  187  187  LYS LYS lI . n 
EA 30 187  LYS 187  188  188  LYS LYS lI . n 
EA 30 188  CYS 188  189  189  CYS CYS lI . n 
EA 30 189  LEU 189  190  190  LEU LEU lI . n 
EA 30 190  ILE 190  191  191  ILE ILE lI . n 
EA 30 191  PRO 191  192  192  PRO PRO lI . n 
EA 30 192  ASP 192  193  193  ASP ASP lI . n 
EA 30 193  GLY 193  194  194  GLY GLY lI . n 
EA 30 194  CYS 194  195  195  CYS CYS lI . n 
EA 30 195  GLY 195  196  196  GLY GLY lI . n 
EA 30 196  VAL 196  197  197  VAL VAL lI . n 
EA 30 197  LYS 197  198  198  LYS LYS lI . n 
EA 30 198  TYR 198  199  199  TYR TYR lI . n 
EA 30 199  VAL 199  200  200  VAL VAL lI . n 
EA 30 200  PRO 200  201  201  PRO PRO lI . n 
EA 30 201  SER 201  202  202  SER SER lI . n 
EA 30 202  HIS 202  203  203  HIS HIS lI . n 
EA 30 203  GLY 203  204  204  GLY GLY lI . n 
EA 30 204  PRO 204  205  205  PRO PRO lI . n 
EA 30 205  LEU 205  206  206  LEU LEU lI . n 
EA 30 206  ASP 206  207  207  ASP ASP lI . n 
EA 30 207  LYS 207  208  208  LYS LYS lI . n 
EA 30 208  TRP 208  209  209  TRP TRP lI . n 
EA 30 209  ARG 209  210  210  ARG ARG lI . n 
EA 30 210  VAL 210  211  211  VAL VAL lI . n 
EA 30 211  LEU 211  212  212  LEU LEU lI . n 
EA 30 212  HIS 212  213  213  HIS HIS lI . n 
EA 30 213  SER 213  214  214  SER SER lI . n 
FA 31 1    GLN 1    3    3    GLN GLN lJ . n 
FA 31 2    ASP 2    4    4    ASP ASP lJ . n 
FA 31 3    GLN 3    5    5    GLN GLN lJ . n 
FA 31 4    GLY 4    6    6    GLY GLY lJ . n 
FA 31 5    GLU 5    7    7    GLU GLU lJ . n 
FA 31 6    LYS 6    8    8    LYS LYS lJ . n 
FA 31 7    GLU 7    9    9    GLU GLU lJ . n 
FA 31 8    ASN 8    10   10   ASN ASN lJ . n 
FA 31 9    PRO 9    11   11   PRO PRO lJ . n 
FA 31 10   MET 10   12   12   MET MET lJ . n 
FA 31 11   ARG 11   13   13   ARG ARG lJ . n 
FA 31 12   GLU 12   14   14   GLU GLU lJ . n 
FA 31 13   LEU 13   15   15   LEU LEU lJ . n 
FA 31 14   ARG 14   16   16   ARG ARG lJ . n 
FA 31 15   ILE 15   17   17   ILE ILE lJ . n 
FA 31 16   ARG 16   18   18   ARG ARG lJ . n 
FA 31 17   LYS 17   19   19   LYS LYS lJ . n 
FA 31 18   LEU 18   20   20   LEU LEU lJ . n 
FA 31 19   CYS 19   21   21   CYS CYS lJ . n 
FA 31 20   LEU 20   22   22   LEU LEU lJ . n 
FA 31 21   ASN 21   23   23   ASN ASN lJ . n 
FA 31 22   ILE 22   24   24   ILE ILE lJ . n 
FA 31 23   CYS 23   25   25   CYS CYS lJ . n 
FA 31 24   VAL 24   26   26   VAL VAL lJ . n 
FA 31 25   GLY 25   27   27   GLY GLY lJ . n 
FA 31 26   GLU 26   28   28   GLU GLU lJ . n 
FA 31 27   SER 27   29   29   SER SER lJ . n 
FA 31 28   GLY 28   30   30   GLY GLY lJ . n 
FA 31 29   ASP 29   31   31   ASP ASP lJ . n 
FA 31 30   ARG 30   32   32   ARG ARG lJ . n 
FA 31 31   LEU 31   33   33   LEU LEU lJ . n 
FA 31 32   THR 32   34   34   THR THR lJ . n 
FA 31 33   ARG 33   35   35   ARG ARG lJ . n 
FA 31 34   ALA 34   36   36   ALA ALA lJ . n 
FA 31 35   ALA 35   37   37   ALA ALA lJ . n 
FA 31 36   LYS 36   38   38   LYS LYS lJ . n 
FA 31 37   VAL 37   39   39   VAL VAL lJ . n 
FA 31 38   LEU 38   40   40   LEU LEU lJ . n 
FA 31 39   GLU 39   41   41   GLU GLU lJ . n 
FA 31 40   GLN 40   42   42   GLN GLN lJ . n 
FA 31 41   LEU 41   43   43   LEU LEU lJ . n 
FA 31 42   THR 42   44   44   THR THR lJ . n 
FA 31 43   GLY 43   45   45   GLY GLY lJ . n 
FA 31 44   GLN 44   46   46   GLN GLN lJ . n 
FA 31 45   THR 45   47   47   THR THR lJ . n 
FA 31 46   PRO 46   48   48   PRO PRO lJ . n 
FA 31 47   VAL 47   49   49   VAL VAL lJ . n 
FA 31 48   PHE 48   50   50   PHE PHE lJ . n 
FA 31 49   SER 49   51   51   SER SER lJ . n 
FA 31 50   LYS 50   52   52   LYS LYS lJ . n 
FA 31 51   ALA 51   53   53   ALA ALA lJ . n 
FA 31 52   ARG 52   54   54   ARG ARG lJ . n 
FA 31 53   TYR 53   55   55   TYR TYR lJ . n 
FA 31 54   THR 54   56   56   THR THR lJ . n 
FA 31 55   VAL 55   57   57   VAL VAL lJ . n 
FA 31 56   ARG 56   58   58   ARG ARG lJ . n 
FA 31 57   SER 57   59   59   SER SER lJ . n 
FA 31 58   PHE 58   60   60   PHE PHE lJ . n 
FA 31 59   GLY 59   61   61   GLY GLY lJ . n 
FA 31 60   ILE 60   62   62   ILE ILE lJ . n 
FA 31 61   ARG 61   63   63   ARG ARG lJ . n 
FA 31 62   ARG 62   64   64   ARG ARG lJ . n 
FA 31 63   ASN 63   65   65   ASN ASN lJ . n 
FA 31 64   GLU 64   66   66   GLU GLU lJ . n 
FA 31 65   LYS 65   67   67   LYS LYS lJ . n 
FA 31 66   ILE 66   68   68   ILE ILE lJ . n 
FA 31 67   ALA 67   69   69   ALA ALA lJ . n 
FA 31 68   VAL 68   70   70   VAL VAL lJ . n 
FA 31 69   HIS 69   71   71   HIS HIS lJ . n 
FA 31 70   CYS 70   72   72   CYS CYS lJ . n 
FA 31 71   THR 71   73   73   THR THR lJ . n 
FA 31 72   VAL 72   74   74   VAL VAL lJ . n 
FA 31 73   ARG 73   75   75   ARG ARG lJ . n 
FA 31 74   GLY 74   76   76   GLY GLY lJ . n 
FA 31 75   ALA 75   77   77   ALA ALA lJ . n 
FA 31 76   LYS 76   78   78   LYS LYS lJ . n 
FA 31 77   ALA 77   79   79   ALA ALA lJ . n 
FA 31 78   GLU 78   80   80   GLU GLU lJ . n 
FA 31 79   GLU 79   81   81   GLU GLU lJ . n 
FA 31 80   ILE 80   82   82   ILE ILE lJ . n 
FA 31 81   LEU 81   83   83   LEU LEU lJ . n 
FA 31 82   GLU 82   84   84   GLU GLU lJ . n 
FA 31 83   LYS 83   85   85   LYS LYS lJ . n 
FA 31 84   GLY 84   86   86   GLY GLY lJ . n 
FA 31 85   LEU 85   87   87   LEU LEU lJ . n 
FA 31 86   LYS 86   88   88   LYS LYS lJ . n 
FA 31 87   VAL 87   89   89   VAL VAL lJ . n 
FA 31 88   ARG 88   90   90   ARG ARG lJ . n 
FA 31 89   GLU 89   91   91   GLU GLU lJ . n 
FA 31 90   TYR 90   92   92   TYR TYR lJ . n 
FA 31 91   GLU 91   93   93   GLU GLU lJ . n 
FA 31 92   LEU 92   94   94   LEU LEU lJ . n 
FA 31 93   ARG 93   95   95   ARG ARG lJ . n 
FA 31 94   LYS 94   96   96   LYS LYS lJ . n 
FA 31 95   ASN 95   97   97   ASN ASN lJ . n 
FA 31 96   ASN 96   98   98   ASN ASN lJ . n 
FA 31 97   PHE 97   99   99   PHE PHE lJ . n 
FA 31 98   SER 98   100  100  SER SER lJ . n 
FA 31 99   ASP 99   101  101  ASP ASP lJ . n 
FA 31 100  THR 100  102  102  THR THR lJ . n 
FA 31 101  GLY 101  103  103  GLY GLY lJ . n 
FA 31 102  ASN 102  104  104  ASN ASN lJ . n 
FA 31 103  PHE 103  105  105  PHE PHE lJ . n 
FA 31 104  GLY 104  106  106  GLY GLY lJ . n 
FA 31 105  PHE 105  107  107  PHE PHE lJ . n 
FA 31 106  GLY 106  108  108  GLY GLY lJ . n 
FA 31 107  ILE 107  109  109  ILE ILE lJ . n 
FA 31 108  GLN 108  110  110  GLN GLN lJ . n 
FA 31 109  GLU 109  111  111  GLU GLU lJ . n 
FA 31 110  HIS 110  112  112  HIS HIS lJ . n 
FA 31 111  ILE 111  113  113  ILE ILE lJ . n 
FA 31 112  ASP 112  114  114  ASP ASP lJ . n 
FA 31 113  LEU 113  115  115  LEU LEU lJ . n 
FA 31 114  GLY 114  116  116  GLY GLY lJ . n 
FA 31 115  ILE 115  117  117  ILE ILE lJ . n 
FA 31 116  LYS 116  118  118  LYS LYS lJ . n 
FA 31 117  TYR 117  119  119  TYR TYR lJ . n 
FA 31 118  ASP 118  120  120  ASP ASP lJ . n 
FA 31 119  PRO 119  121  121  PRO PRO lJ . n 
FA 31 120  SER 120  122  122  SER SER lJ . n 
FA 31 121  ILE 121  123  123  ILE ILE lJ . n 
FA 31 122  GLY 122  124  124  GLY GLY lJ . n 
FA 31 123  ILE 123  125  125  ILE ILE lJ . n 
FA 31 124  TYR 124  126  126  TYR TYR lJ . n 
FA 31 125  GLY 125  127  127  GLY GLY lJ . n 
FA 31 126  LEU 126  128  128  LEU LEU lJ . n 
FA 31 127  ASP 127  129  129  ASP ASP lJ . n 
FA 31 128  PHE 128  130  130  PHE PHE lJ . n 
FA 31 129  TYR 129  131  131  TYR TYR lJ . n 
FA 31 130  VAL 130  132  132  VAL VAL lJ . n 
FA 31 131  VAL 131  133  133  VAL VAL lJ . n 
FA 31 132  LEU 132  134  134  LEU LEU lJ . n 
FA 31 133  GLY 133  135  135  GLY GLY lJ . n 
FA 31 134  ARG 134  136  136  ARG ARG lJ . n 
FA 31 135  PRO 135  137  137  PRO PRO lJ . n 
FA 31 136  GLY 136  138  138  GLY GLY lJ . n 
FA 31 137  PHE 137  139  139  PHE PHE lJ . n 
FA 31 138  SER 138  140  140  SER SER lJ . n 
FA 31 139  ILE 139  141  141  ILE ILE lJ . n 
FA 31 140  ALA 140  142  142  ALA ALA lJ . n 
FA 31 141  ASP 141  143  143  ASP ASP lJ . n 
FA 31 142  LYS 142  144  144  LYS LYS lJ . n 
FA 31 143  LYS 143  145  145  LYS LYS lJ . n 
FA 31 144  ARG 144  146  146  ARG ARG lJ . n 
FA 31 145  ARG 145  147  147  ARG ARG lJ . n 
FA 31 146  THR 146  148  148  THR THR lJ . n 
FA 31 147  GLY 147  149  149  GLY GLY lJ . n 
FA 31 148  CYS 148  150  150  CYS CYS lJ . n 
FA 31 149  ILE 149  151  151  ILE ILE lJ . n 
FA 31 150  GLY 150  152  152  GLY GLY lJ . n 
FA 31 151  ALA 151  153  153  ALA ALA lJ . n 
FA 31 152  LYS 152  154  154  LYS LYS lJ . n 
FA 31 153  HIS 153  155  155  HIS HIS lJ . n 
FA 31 154  ARG 154  156  156  ARG ARG lJ . n 
FA 31 155  ILE 155  157  157  ILE ILE lJ . n 
FA 31 156  SER 156  158  158  SER SER lJ . n 
FA 31 157  LYS 157  159  159  LYS LYS lJ . n 
FA 31 158  GLU 158  160  160  GLU GLU lJ . n 
FA 31 159  GLU 159  161  161  GLU GLU lJ . n 
FA 31 160  ALA 160  162  162  ALA ALA lJ . n 
FA 31 161  MET 161  163  163  MET MET lJ . n 
FA 31 162  ARG 162  164  164  ARG ARG lJ . n 
FA 31 163  TRP 163  165  165  TRP TRP lJ . n 
FA 31 164  PHE 164  166  166  PHE PHE lJ . n 
FA 31 165  GLN 165  167  167  GLN GLN lJ . n 
FA 31 166  GLN 166  168  168  GLN GLN lJ . n 
FA 31 167  LYS 167  169  169  LYS LYS lJ . n 
FA 31 168  TYR 168  170  170  TYR TYR lJ . n 
FA 31 169  ASP 169  171  171  ASP ASP lJ . n 
FA 31 170  GLY 170  172  172  GLY GLY lJ . n 
FA 31 171  ILE 171  173  173  ILE ILE lJ . n 
FA 31 172  ILE 172  174  174  ILE ILE lJ . n 
FA 31 173  LEU 173  175  175  LEU LEU lJ . n 
FA 31 174  PRO 174  176  176  PRO PRO lJ . n 
FA 31 175  GLY 175  177  177  GLY GLY lJ . n 
FA 31 176  LYS 176  178  178  LYS LYS lJ . n 
GA 32 1    ALA 1    2    2    ALA ALA lL . n 
GA 32 2    PRO 2    3    3    PRO PRO lL . n 
GA 32 3    SER 3    4    4    SER SER lL . n 
GA 32 4    ARG 4    5    5    ARG ARG lL . n 
GA 32 5    ASN 5    6    6    ASN ASN lL . n 
GA 32 6    GLY 6    7    7    GLY GLY lL . n 
GA 32 7    MET 7    8    8    MET MET lL . n 
GA 32 8    VAL 8    9    9    VAL VAL lL . n 
GA 32 9    LEU 9    10   10   LEU LEU lL . n 
GA 32 10   LYS 10   11   11   LYS LYS lL . n 
GA 32 11   PRO 11   12   12   PRO PRO lL . n 
GA 32 12   HIS 12   13   13   HIS HIS lL . n 
GA 32 13   PHE 13   14   14   PHE PHE lL . n 
GA 32 14   HIS 14   15   15   HIS HIS lL . n 
GA 32 15   LYS 15   16   16   LYS LYS lL . n 
GA 32 16   ASP 16   17   17   ASP ASP lL . n 
GA 32 17   TRP 17   18   18   TRP TRP lL . n 
GA 32 18   GLN 18   19   19   GLN GLN lL . n 
GA 32 19   ARG 19   20   20   ARG ARG lL . n 
GA 32 20   ARG 20   21   21   ARG ARG lL . n 
GA 32 21   VAL 21   22   22   VAL VAL lL . n 
GA 32 22   ALA 22   23   23   ALA ALA lL . n 
GA 32 23   THR 23   24   24   THR THR lL . n 
GA 32 24   TRP 24   25   25   TRP TRP lL . n 
GA 32 25   PHE 25   26   26   PHE PHE lL . n 
GA 32 26   ASN 26   27   27   ASN ASN lL . n 
GA 32 27   GLN 27   28   28   GLN GLN lL . n 
GA 32 28   PRO 28   29   29   PRO PRO lL . n 
GA 32 29   ALA 29   30   30   ALA ALA lL . n 
GA 32 30   ARG 30   31   31   ARG ARG lL . n 
GA 32 31   LYS 31   32   32   LYS LYS lL . n 
GA 32 32   ILE 32   33   33   ILE ILE lL . n 
GA 32 33   ARG 33   34   34   ARG ARG lL . n 
GA 32 34   ARG 34   35   35   ARG ARG lL . n 
GA 32 35   ARG 35   36   36   ARG ARG lL . n 
GA 32 36   LYS 36   37   37   LYS LYS lL . n 
GA 32 37   ALA 37   38   38   ALA ALA lL . n 
GA 32 38   ARG 38   39   39   ARG ARG lL . n 
GA 32 39   GLN 39   40   40   GLN GLN lL . n 
GA 32 40   ALA 40   41   41   ALA ALA lL . n 
GA 32 41   LYS 41   42   42   LYS LYS lL . n 
GA 32 42   ALA 42   43   43   ALA ALA lL . n 
GA 32 43   ARG 43   44   44   ARG ARG lL . n 
GA 32 44   ARG 44   45   45   ARG ARG lL . n 
GA 32 45   ILE 45   46   46   ILE ILE lL . n 
GA 32 46   ALA 46   47   47   ALA ALA lL . n 
GA 32 47   PRO 47   48   48   PRO PRO lL . n 
GA 32 48   ARG 48   49   49   ARG ARG lL . n 
GA 32 49   PRO 49   50   50   PRO PRO lL . n 
GA 32 50   ALA 50   51   51   ALA ALA lL . n 
GA 32 51   SER 51   52   52   SER SER lL . n 
GA 32 52   GLY 52   53   53   GLY GLY lL . n 
GA 32 53   PRO 53   54   54   PRO PRO lL . n 
GA 32 54   ILE 54   55   55   ILE ILE lL . n 
GA 32 55   ARG 55   56   56   ARG ARG lL . n 
GA 32 56   PRO 56   57   57   PRO PRO lL . n 
GA 32 57   ILE 57   58   58   ILE ILE lL . n 
GA 32 58   VAL 58   59   59   VAL VAL lL . n 
GA 32 59   ARG 59   60   60   ARG ARG lL . n 
GA 32 60   CYS 60   61   61   CYS CYS lL . n 
GA 32 61   PRO 61   62   62   PRO PRO lL . n 
GA 32 62   THR 62   63   63   THR THR lL . n 
GA 32 63   VAL 63   64   64   VAL VAL lL . n 
GA 32 64   ARG 64   65   65   ARG ARG lL . n 
GA 32 65   TYR 65   66   66   TYR TYR lL . n 
GA 32 66   HIS 66   67   67   HIS HIS lL . n 
GA 32 67   THR 67   68   68   THR THR lL . n 
GA 32 68   LYS 68   69   69   LYS LYS lL . n 
GA 32 69   VAL 69   70   70   VAL VAL lL . n 
GA 32 70   ARG 70   71   71   ARG ARG lL . n 
GA 32 71   ALA 71   72   72   ALA ALA lL . n 
GA 32 72   GLY 72   73   73   GLY GLY lL . n 
GA 32 73   ARG 73   74   74   ARG ARG lL . n 
GA 32 74   GLY 74   75   75   GLY GLY lL . n 
GA 32 75   PHE 75   76   76   PHE PHE lL . n 
GA 32 76   SER 76   77   77   SER SER lL . n 
GA 32 77   LEU 77   78   78   LEU LEU lL . n 
GA 32 78   GLU 78   79   79   GLU GLU lL . n 
GA 32 79   GLU 79   80   80   GLU GLU lL . n 
GA 32 80   LEU 80   81   81   LEU LEU lL . n 
GA 32 81   ARG 81   82   82   ARG ARG lL . n 
GA 32 82   VAL 82   83   83   VAL VAL lL . n 
GA 32 83   ALA 83   84   84   ALA ALA lL . n 
GA 32 84   GLY 84   85   85   GLY GLY lL . n 
GA 32 85   ILE 85   86   86   ILE ILE lL . n 
GA 32 86   HIS 86   87   87   HIS HIS lL . n 
GA 32 87   LYS 87   88   88   LYS LYS lL . n 
GA 32 88   LYS 88   89   89   LYS LYS lL . n 
GA 32 89   VAL 89   90   90   VAL VAL lL . n 
GA 32 90   ALA 90   91   91   ALA ALA lL . n 
GA 32 91   ARG 91   92   92   ARG ARG lL . n 
GA 32 92   THR 92   93   93   THR THR lL . n 
GA 32 93   ILE 93   94   94   ILE ILE lL . n 
GA 32 94   GLY 94   95   95   GLY GLY lL . n 
GA 32 95   ILE 95   96   96   ILE ILE lL . n 
GA 32 96   SER 96   97   97   SER SER lL . n 
GA 32 97   VAL 97   98   98   VAL VAL lL . n 
GA 32 98   ASP 98   99   99   ASP ASP lL . n 
GA 32 99   PRO 99   100  100  PRO PRO lL . n 
GA 32 100  ARG 100  101  101  ARG ARG lL . n 
GA 32 101  ARG 101  102  102  ARG ARG lL . n 
GA 32 102  ARG 102  103  103  ARG ARG lL . n 
GA 32 103  ASN 103  104  104  ASN ASN lL . n 
GA 32 104  LYS 104  105  105  LYS LYS lL . n 
GA 32 105  SER 105  106  106  SER SER lL . n 
GA 32 106  THR 106  107  107  THR THR lL . n 
GA 32 107  GLU 107  108  108  GLU GLU lL . n 
GA 32 108  SER 108  109  109  SER SER lL . n 
GA 32 109  LEU 109  110  110  LEU LEU lL . n 
GA 32 110  GLN 110  111  111  GLN GLN lL . n 
GA 32 111  ALA 111  112  112  ALA ALA lL . n 
GA 32 112  ASN 112  113  113  ASN ASN lL . n 
GA 32 113  VAL 113  114  114  VAL VAL lL . n 
GA 32 114  GLN 114  115  115  GLN GLN lL . n 
GA 32 115  ARG 115  116  116  ARG ARG lL . n 
GA 32 116  LEU 116  117  117  LEU LEU lL . n 
GA 32 117  LYS 117  118  118  LYS LYS lL . n 
GA 32 118  GLU 118  119  119  GLU GLU lL . n 
GA 32 119  TYR 119  120  120  TYR TYR lL . n 
GA 32 120  ARG 120  121  121  ARG ARG lL . n 
GA 32 121  SER 121  122  122  SER SER lL . n 
GA 32 122  LYS 122  123  123  LYS LYS lL . n 
GA 32 123  LEU 123  124  124  LEU LEU lL . n 
GA 32 124  ILE 124  125  125  ILE ILE lL . n 
GA 32 125  LEU 125  126  126  LEU LEU lL . n 
GA 32 126  PHE 126  127  127  PHE PHE lL . n 
GA 32 127  PRO 127  128  128  PRO PRO lL . n 
GA 32 128  ARG 128  129  129  ARG ARG lL . n 
GA 32 129  LYS 129  130  130  LYS LYS lL . n 
GA 32 130  PRO 130  131  131  PRO PRO lL . n 
GA 32 131  SER 131  132  132  SER SER lL . n 
GA 32 132  ALA 132  133  133  ALA ALA lL . n 
GA 32 133  PRO 133  134  134  PRO PRO lL . n 
GA 32 134  LYS 134  135  135  LYS LYS lL . n 
GA 32 135  LYS 135  136  136  LYS LYS lL . n 
GA 32 136  GLY 136  137  137  GLY GLY lL . n 
GA 32 137  ASP 137  138  138  ASP ASP lL . n 
GA 32 138  SER 138  139  139  SER SER lL . n 
GA 32 139  SER 139  140  140  SER SER lL . n 
GA 32 140  ALA 140  141  141  ALA ALA lL . n 
GA 32 141  GLU 141  142  142  GLU GLU lL . n 
GA 32 142  GLU 142  143  143  GLU GLU lL . n 
GA 32 143  LEU 143  144  144  LEU LEU lL . n 
GA 32 144  LYS 144  145  145  LYS LYS lL . n 
GA 32 145  LEU 145  146  146  LEU LEU lL . n 
GA 32 146  ALA 146  147  147  ALA ALA lL . n 
GA 32 147  THR 147  148  148  THR THR lL . n 
GA 32 148  GLN 148  149  149  GLN GLN lL . n 
GA 32 149  LEU 149  150  150  LEU LEU lL . n 
GA 32 150  THR 150  151  151  THR THR lL . n 
GA 32 151  GLY 151  152  152  GLY GLY lL . n 
GA 32 152  PRO 152  153  153  PRO PRO lL . n 
GA 32 153  VAL 153  154  154  VAL VAL lL . n 
GA 32 154  MET 154  155  155  MET MET lL . n 
GA 32 155  PRO 155  156  156  PRO PRO lL . n 
GA 32 156  VAL 156  157  157  VAL VAL lL . n 
GA 32 157  ARG 157  158  158  ARG ARG lL . n 
GA 32 158  ASN 158  159  159  ASN ASN lL . n 
GA 32 159  VAL 159  160  160  VAL VAL lL . n 
GA 32 160  TYR 160  161  161  TYR TYR lL . n 
GA 32 161  LYS 161  162  162  LYS LYS lL . n 
GA 32 162  LYS 162  163  163  LYS LYS lL . n 
GA 32 163  GLU 163  164  164  GLU GLU lL . n 
GA 32 164  LYS 164  165  165  LYS LYS lL . n 
GA 32 165  ALA 165  166  166  ALA ALA lL . n 
GA 32 166  ARG 166  167  167  ARG ARG lL . n 
GA 32 167  VAL 167  168  168  VAL VAL lL . n 
GA 32 168  ILE 168  169  169  ILE ILE lL . n 
GA 32 169  THR 169  170  170  THR THR lL . n 
GA 32 170  GLU 170  171  171  GLU GLU lL . n 
GA 32 171  GLU 171  172  172  GLU GLU lL . n 
GA 32 172  GLU 172  173  173  GLU GLU lL . n 
GA 32 173  LYS 173  174  174  LYS LYS lL . n 
GA 32 174  ASN 174  175  175  ASN ASN lL . n 
GA 32 175  PHE 175  176  176  PHE PHE lL . n 
GA 32 176  LYS 176  177  177  LYS LYS lL . n 
GA 32 177  ALA 177  178  178  ALA ALA lL . n 
GA 32 178  PHE 178  179  179  PHE PHE lL . n 
GA 32 179  ALA 179  180  180  ALA ALA lL . n 
GA 32 180  SER 180  181  181  SER SER lL . n 
GA 32 181  LEU 181  182  182  LEU LEU lL . n 
GA 32 182  ARG 182  183  183  ARG ARG lL . n 
GA 32 183  MET 183  184  184  MET MET lL . n 
GA 32 184  ALA 184  185  185  ALA ALA lL . n 
GA 32 185  ARG 185  186  186  ARG ARG lL . n 
GA 32 186  ALA 186  187  187  ALA ALA lL . n 
GA 32 187  ASN 187  188  188  ASN ASN lL . n 
GA 32 188  ALA 188  189  189  ALA ALA lL . n 
GA 32 189  ARG 189  190  190  ARG ARG lL . n 
GA 32 190  LEU 190  191  191  LEU LEU lL . n 
GA 32 191  PHE 191  192  192  PHE PHE lL . n 
GA 32 192  GLY 192  193  193  GLY GLY lL . n 
GA 32 193  ILE 193  194  194  ILE ILE lL . n 
GA 32 194  ARG 194  195  195  ARG ARG lL . n 
GA 32 195  ALA 195  196  196  ALA ALA lL . n 
GA 32 196  LYS 196  197  197  LYS LYS lL . n 
GA 32 197  ARG 197  198  198  ARG ARG lL . n 
GA 32 198  ALA 198  199  199  ALA ALA lL . n 
GA 32 199  LYS 199  200  200  LYS LYS lL . n 
GA 32 200  GLU 200  201  201  GLU GLU lL . n 
GA 32 201  ALA 201  202  202  ALA ALA lL . n 
GA 32 202  ALA 202  203  203  ALA ALA lL . n 
GA 32 203  GLU 203  204  204  GLU GLU lL . n 
GA 32 204  GLN 204  205  205  GLN GLN lL . n 
GA 32 205  ASP 205  206  206  ASP ASP lL . n 
GA 32 206  VAL 206  207  207  VAL VAL lL . n 
GA 32 207  GLU 207  208  208  GLU GLU lL . n 
GA 32 208  LYS 208  209  209  LYS LYS lL . n 
GA 32 209  LYS 209  210  210  LYS LYS lL . n 
GA 32 210  LYS 210  211  211  LYS LYS lL . n 
HA 33 1    VAL 1    2    2    VAL VAL lM . n 
HA 33 2    PHE 2    3    3    PHE PHE lM . n 
HA 33 3    ARG 3    4    4    ARG ARG lM . n 
HA 33 4    ARG 4    5    5    ARG ARG lM . n 
HA 33 5    PHE 5    6    6    PHE PHE lM . n 
HA 33 6    VAL 6    7    7    VAL VAL lM . n 
HA 33 7    GLU 7    8    8    GLU GLU lM . n 
HA 33 8    VAL 8    9    9    VAL VAL lM . n 
HA 33 9    GLY 9    10   10   GLY GLY lM . n 
HA 33 10   ARG 10   11   11   ARG ARG lM . n 
HA 33 11   VAL 11   12   12   VAL VAL lM . n 
HA 33 12   ALA 12   13   13   ALA ALA lM . n 
HA 33 13   TYR 13   14   14   TYR TYR lM . n 
HA 33 14   VAL 14   15   15   VAL VAL lM . n 
HA 33 15   SER 15   16   16   SER SER lM . n 
HA 33 16   PHE 16   17   17   PHE PHE lM . n 
HA 33 17   GLY 17   18   18   GLY GLY lM . n 
HA 33 18   PRO 18   19   19   PRO PRO lM . n 
HA 33 19   HIS 19   20   20   HIS HIS lM . n 
HA 33 20   ALA 20   21   21   ALA ALA lM . n 
HA 33 21   GLY 21   22   22   GLY GLY lM . n 
HA 33 22   LYS 22   23   23   LYS LYS lM . n 
HA 33 23   LEU 23   24   24   LEU LEU lM . n 
HA 33 24   VAL 24   25   25   VAL VAL lM . n 
HA 33 25   ALA 25   26   26   ALA ALA lM . n 
HA 33 26   ILE 26   27   27   ILE ILE lM . n 
HA 33 27   VAL 27   28   28   VAL VAL lM . n 
HA 33 28   ASP 28   29   29   ASP ASP lM . n 
HA 33 29   VAL 29   30   30   VAL VAL lM . n 
HA 33 30   ILE 30   31   31   ILE ILE lM . n 
HA 33 31   ASP 31   32   32   ASP ASP lM . n 
HA 33 32   GLN 32   33   33   GLN GLN lM . n 
HA 33 33   ASN 33   34   34   ASN ASN lM . n 
HA 33 34   ARG 34   35   35   ARG ARG lM . n 
HA 33 35   ALA 35   36   36   ALA ALA lM . n 
HA 33 36   LEU 36   37   37   LEU LEU lM . n 
HA 33 37   VAL 37   38   38   VAL VAL lM . n 
HA 33 38   ASP 38   39   39   ASP ASP lM . n 
HA 33 39   GLY 39   40   40   GLY GLY lM . n 
HA 33 40   PRO 40   41   41   PRO PRO lM . n 
HA 33 41   CYS 41   42   42   CYS CYS lM . n 
HA 33 42   THR 42   43   43   THR THR lM . n 
HA 33 43   GLN 43   44   44   GLN GLN lM . n 
HA 33 44   VAL 44   45   45   VAL VAL lM . n 
HA 33 45   ARG 45   46   46   ARG ARG lM . n 
HA 33 46   ARG 46   47   47   ARG ARG lM . n 
HA 33 47   GLN 47   48   48   GLN GLN lM . n 
HA 33 48   ALA 48   49   49   ALA ALA lM . n 
HA 33 49   MET 49   50   50   MET MET lM . n 
HA 33 50   PRO 50   51   51   PRO PRO lM . n 
HA 33 51   PHE 51   52   52   PHE PHE lM . n 
HA 33 52   LYS 52   53   53   LYS LYS lM . n 
HA 33 53   CYS 53   54   54   CYS CYS lM . n 
HA 33 54   MET 54   55   55   MET MET lM . n 
HA 33 55   GLN 55   56   56   GLN GLN lM . n 
HA 33 56   LEU 56   57   57   LEU LEU lM . n 
HA 33 57   THR 57   58   58   THR THR lM . n 
HA 33 58   ASP 58   59   59   ASP ASP lM . n 
HA 33 59   PHE 59   60   60   PHE PHE lM . n 
HA 33 60   ILE 60   61   61   ILE ILE lM . n 
HA 33 61   LEU 61   62   62   LEU LEU lM . n 
HA 33 62   LYS 62   63   63   LYS LYS lM . n 
HA 33 63   PHE 63   64   64   PHE PHE lM . n 
HA 33 64   PRO 64   65   65   PRO PRO lM . n 
HA 33 65   HIS 65   66   66   HIS HIS lM . n 
HA 33 66   SER 66   67   67   SER SER lM . n 
HA 33 67   ALA 67   68   68   ALA ALA lM . n 
HA 33 68   HIS 68   69   69   HIS HIS lM . n 
HA 33 69   GLN 69   70   70   GLN GLN lM . n 
HA 33 70   LYS 70   71   71   LYS LYS lM . n 
HA 33 71   TYR 71   72   72   TYR TYR lM . n 
HA 33 72   VAL 72   73   73   VAL VAL lM . n 
HA 33 73   ARG 73   74   74   ARG ARG lM . n 
HA 33 74   GLN 74   75   75   GLN GLN lM . n 
HA 33 75   ALA 75   76   76   ALA ALA lM . n 
HA 33 76   TRP 76   77   77   TRP TRP lM . n 
HA 33 77   GLN 77   78   78   GLN GLN lM . n 
HA 33 78   LYS 78   79   79   LYS LYS lM . n 
HA 33 79   ALA 79   80   80   ALA ALA lM . n 
HA 33 80   ASP 80   81   81   ASP ASP lM . n 
HA 33 81   ILE 81   82   82   ILE ILE lM . n 
HA 33 82   ASN 82   83   83   ASN ASN lM . n 
HA 33 83   THR 83   84   84   THR THR lM . n 
HA 33 84   LYS 84   85   85   LYS LYS lM . n 
HA 33 85   TRP 85   86   86   TRP TRP lM . n 
HA 33 86   ALA 86   87   87   ALA ALA lM . n 
HA 33 87   ALA 87   88   88   ALA ALA lM . n 
HA 33 88   THR 88   89   89   THR THR lM . n 
HA 33 89   ARG 89   90   90   ARG ARG lM . n 
HA 33 90   TRP 90   91   91   TRP TRP lM . n 
HA 33 91   ALA 91   92   92   ALA ALA lM . n 
HA 33 92   LYS 92   93   93   LYS LYS lM . n 
HA 33 93   LYS 93   94   94   LYS LYS lM . n 
HA 33 94   ILE 94   95   95   ILE ILE lM . n 
HA 33 95   GLU 95   96   96   GLU GLU lM . n 
HA 33 96   ALA 96   97   97   ALA ALA lM . n 
HA 33 97   ARG 97   98   98   ARG ARG lM . n 
HA 33 98   GLU 98   99   99   GLU GLU lM . n 
HA 33 99   ARG 99   100  100  ARG ARG lM . n 
HA 33 100  LYS 100  101  101  LYS LYS lM . n 
HA 33 101  ALA 101  102  102  ALA ALA lM . n 
HA 33 102  LYS 102  103  103  LYS LYS lM . n 
HA 33 103  MET 103  104  104  MET MET lM . n 
HA 33 104  THR 104  105  105  THR THR lM . n 
HA 33 105  ASP 105  106  106  ASP ASP lM . n 
HA 33 106  PHE 106  107  107  PHE PHE lM . n 
HA 33 107  ASP 107  108  108  ASP ASP lM . n 
HA 33 108  ARG 108  109  109  ARG ARG lM . n 
HA 33 109  PHE 109  110  110  PHE PHE lM . n 
HA 33 110  LYS 110  111  111  LYS LYS lM . n 
HA 33 111  VAL 111  112  112  VAL VAL lM . n 
HA 33 112  MET 112  113  113  MET MET lM . n 
HA 33 113  LYS 113  114  114  LYS LYS lM . n 
HA 33 114  ALA 114  115  115  ALA ALA lM . n 
HA 33 115  LYS 115  116  116  LYS LYS lM . n 
HA 33 116  LYS 116  117  117  LYS LYS lM . n 
HA 33 117  MET 117  118  118  MET MET lM . n 
HA 33 118  ARG 118  119  119  ARG ARG lM . n 
HA 33 119  ASN 119  120  120  ASN ASN lM . n 
HA 33 120  ARG 120  121  121  ARG ARG lM . n 
HA 33 121  ILE 121  122  122  ILE ILE lM . n 
HA 33 122  ILE 122  123  123  ILE ILE lM . n 
HA 33 123  LYS 123  124  124  LYS LYS lM . n 
HA 33 124  ASN 124  125  125  ASN ASN lM . n 
HA 33 125  GLU 125  126  126  GLU GLU lM . n 
HA 33 126  VAL 126  127  127  VAL VAL lM . n 
HA 33 127  LYS 127  128  128  LYS LYS lM . n 
HA 33 128  LYS 128  129  129  LYS LYS lM . n 
HA 33 129  LEU 129  130  130  LEU LEU lM . n 
HA 33 130  GLN 130  131  131  GLN GLN lM . n 
HA 33 131  LYS 131  132  132  LYS LYS lM . n 
HA 33 132  ALA 132  133  133  ALA ALA lM . n 
HA 33 133  ALA 133  134  134  ALA ALA lM . n 
HA 33 134  LEU 134  135  135  LEU LEU lM . n 
HA 33 135  LEU 135  136  136  LEU LEU lM . n 
HA 33 136  LYS 136  137  137  LYS LYS lM . n 
HA 33 137  ALA 137  138  138  ALA ALA lM . n 
HA 33 138  SER 138  139  139  SER SER lM . n 
HA 33 139  PRO 139  140  140  PRO PRO lM . n 
IA 34 1    GLY 1    2    2    GLY GLY lN . n 
IA 34 2    ALA 2    3    3    ALA ALA lN . n 
IA 34 3    TYR 3    4    4    TYR TYR lN . n 
IA 34 4    LYS 4    5    5    LYS LYS lN . n 
IA 34 5    TYR 5    6    6    TYR TYR lN . n 
IA 34 6    ILE 6    7    7    ILE ILE lN . n 
IA 34 7    GLN 7    8    8    GLN GLN lN . n 
IA 34 8    GLU 8    9    9    GLU GLU lN . n 
IA 34 9    LEU 9    10   10   LEU LEU lN . n 
IA 34 10   TRP 10   11   11   TRP TRP lN . n 
IA 34 11   ARG 11   12   12   ARG ARG lN . n 
IA 34 12   LYS 12   13   13   LYS LYS lN . n 
IA 34 13   LYS 13   14   14   LYS LYS lN . n 
IA 34 14   GLN 14   15   15   GLN GLN lN . n 
IA 34 15   SER 15   16   16   SER SER lN . n 
IA 34 16   ASP 16   17   17   ASP ASP lN . n 
IA 34 17   VAL 17   18   18   VAL VAL lN . n 
IA 34 18   MET 18   19   19   MET MET lN . n 
IA 34 19   ARG 19   20   20   ARG ARG lN . n 
IA 34 20   PHE 20   21   21   PHE PHE lN . n 
IA 34 21   LEU 21   22   22   LEU LEU lN . n 
IA 34 22   LEU 22   23   23   LEU LEU lN . n 
IA 34 23   ARG 23   24   24   ARG ARG lN . n 
IA 34 24   VAL 24   25   25   VAL VAL lN . n 
IA 34 25   ARG 25   26   26   ARG ARG lN . n 
IA 34 26   CYS 26   27   27   CYS CYS lN . n 
IA 34 27   TRP 27   28   28   TRP TRP lN . n 
IA 34 28   GLN 28   29   29   GLN GLN lN . n 
IA 34 29   TYR 29   30   30   TYR TYR lN . n 
IA 34 30   ARG 30   31   31   ARG ARG lN . n 
IA 34 31   GLN 31   32   32   GLN GLN lN . n 
IA 34 32   LEU 32   33   33   LEU LEU lN . n 
IA 34 33   SER 33   34   34   SER SER lN . n 
IA 34 34   ALA 34   35   35   ALA ALA lN . n 
IA 34 35   LEU 35   36   36   LEU LEU lN . n 
IA 34 36   HIS 36   37   37   HIS HIS lN . n 
IA 34 37   ARG 37   38   38   ARG ARG lN . n 
IA 34 38   ALA 38   39   39   ALA ALA lN . n 
IA 34 39   PRO 39   40   40   PRO PRO lN . n 
IA 34 40   ARG 40   41   41   ARG ARG lN . n 
IA 34 41   PRO 41   42   42   PRO PRO lN . n 
IA 34 42   THR 42   43   43   THR THR lN . n 
IA 34 43   ARG 43   44   44   ARG ARG lN . n 
IA 34 44   PRO 44   45   45   PRO PRO lN . n 
IA 34 45   ASP 45   46   46   ASP ASP lN . n 
IA 34 46   LYS 46   47   47   LYS LYS lN . n 
IA 34 47   ALA 47   48   48   ALA ALA lN . n 
IA 34 48   ARG 48   49   49   ARG ARG lN . n 
IA 34 49   ARG 49   50   50   ARG ARG lN . n 
IA 34 50   LEU 50   51   51   LEU LEU lN . n 
IA 34 51   GLY 51   52   52   GLY GLY lN . n 
IA 34 52   TYR 52   53   53   TYR TYR lN . n 
IA 34 53   LYS 53   54   54   LYS LYS lN . n 
IA 34 54   ALA 54   55   55   ALA ALA lN . n 
IA 34 55   LYS 55   56   56   LYS LYS lN . n 
IA 34 56   GLN 56   57   57   GLN GLN lN . n 
IA 34 57   GLY 57   58   58   GLY GLY lN . n 
IA 34 58   TYR 58   59   59   TYR TYR lN . n 
IA 34 59   VAL 59   60   60   VAL VAL lN . n 
IA 34 60   ILE 60   61   61   ILE ILE lN . n 
IA 34 61   TYR 61   62   62   TYR TYR lN . n 
IA 34 62   ARG 62   63   63   ARG ARG lN . n 
IA 34 63   ILE 63   64   64   ILE ILE lN . n 
IA 34 64   ARG 64   65   65   ARG ARG lN . n 
IA 34 65   VAL 65   66   66   VAL VAL lN . n 
IA 34 66   ARG 66   67   67   ARG ARG lN . n 
IA 34 67   ARG 67   68   68   ARG ARG lN . n 
IA 34 68   GLY 68   69   69   GLY GLY lN . n 
IA 34 69   GLY 69   70   70   GLY GLY lN . n 
IA 34 70   ARG 70   71   71   ARG ARG lN . n 
IA 34 71   LYS 71   72   72   LYS LYS lN . n 
IA 34 72   ARG 72   73   73   ARG ARG lN . n 
IA 34 73   PRO 73   74   74   PRO PRO lN . n 
IA 34 74   VAL 74   75   75   VAL VAL lN . n 
IA 34 75   PRO 75   76   76   PRO PRO lN . n 
IA 34 76   LYS 76   77   77   LYS LYS lN . n 
IA 34 77   GLY 77   78   78   GLY GLY lN . n 
IA 34 78   ALA 78   79   79   ALA ALA lN . n 
IA 34 79   THR 79   80   80   THR THR lN . n 
IA 34 80   TYR 80   81   81   TYR TYR lN . n 
IA 34 81   GLY 81   82   82   GLY GLY lN . n 
IA 34 82   LYS 82   83   83   LYS LYS lN . n 
IA 34 83   PRO 83   84   84   PRO PRO lN . n 
IA 34 84   VAL 84   85   85   VAL VAL lN . n 
IA 34 85   HIS 85   86   86   HIS HIS lN . n 
IA 34 86   HIS 86   87   87   HIS HIS lN . n 
IA 34 87   GLY 87   88   88   GLY GLY lN . n 
IA 34 88   VAL 88   89   89   VAL VAL lN . n 
IA 34 89   ASN 89   90   90   ASN ASN lN . n 
IA 34 90   GLN 90   91   91   GLN GLN lN . n 
IA 34 91   LEU 91   92   92   LEU LEU lN . n 
IA 34 92   LYS 92   93   93   LYS LYS lN . n 
IA 34 93   PHE 93   94   94   PHE PHE lN . n 
IA 34 94   ALA 94   95   95   ALA ALA lN . n 
IA 34 95   ARG 95   96   96   ARG ARG lN . n 
IA 34 96   SER 96   97   97   SER SER lN . n 
IA 34 97   LEU 97   98   98   LEU LEU lN . n 
IA 34 98   GLN 98   99   99   GLN GLN lN . n 
IA 34 99   SER 99   100  100  SER SER lN . n 
IA 34 100  VAL 100  101  101  VAL VAL lN . n 
IA 34 101  ALA 101  102  102  ALA ALA lN . n 
IA 34 102  GLU 102  103  103  GLU GLU lN . n 
IA 34 103  GLU 103  104  104  GLU GLU lN . n 
IA 34 104  ARG 104  105  105  ARG ARG lN . n 
IA 34 105  ALA 105  106  106  ALA ALA lN . n 
IA 34 106  GLY 106  107  107  GLY GLY lN . n 
IA 34 107  ARG 107  108  108  ARG ARG lN . n 
IA 34 108  HIS 108  109  109  HIS HIS lN . n 
IA 34 109  CYS 109  110  110  CYS CYS lN . n 
IA 34 110  GLY 110  111  111  GLY GLY lN . n 
IA 34 111  ALA 111  112  112  ALA ALA lN . n 
IA 34 112  LEU 112  113  113  LEU LEU lN . n 
IA 34 113  ARG 113  114  114  ARG ARG lN . n 
IA 34 114  VAL 114  115  115  VAL VAL lN . n 
IA 34 115  LEU 115  116  116  LEU LEU lN . n 
IA 34 116  ASN 116  117  117  ASN ASN lN . n 
IA 34 117  SER 117  118  118  SER SER lN . n 
IA 34 118  TYR 118  119  119  TYR TYR lN . n 
IA 34 119  TRP 119  120  120  TRP TRP lN . n 
IA 34 120  VAL 120  121  121  VAL VAL lN . n 
IA 34 121  GLY 121  122  122  GLY GLY lN . n 
IA 34 122  GLU 122  123  123  GLU GLU lN . n 
IA 34 123  ASP 123  124  124  ASP ASP lN . n 
IA 34 124  SER 124  125  125  SER SER lN . n 
IA 34 125  THR 125  126  126  THR THR lN . n 
IA 34 126  TYR 126  127  127  TYR TYR lN . n 
IA 34 127  LYS 127  128  128  LYS LYS lN . n 
IA 34 128  PHE 128  129  129  PHE PHE lN . n 
IA 34 129  PHE 129  130  130  PHE PHE lN . n 
IA 34 130  GLU 130  131  131  GLU GLU lN . n 
IA 34 131  VAL 131  132  132  VAL VAL lN . n 
IA 34 132  ILE 132  133  133  ILE ILE lN . n 
IA 34 133  LEU 133  134  134  LEU LEU lN . n 
IA 34 134  ILE 134  135  135  ILE ILE lN . n 
IA 34 135  ASP 135  136  136  ASP ASP lN . n 
IA 34 136  PRO 136  137  137  PRO PRO lN . n 
IA 34 137  PHE 137  138  138  PHE PHE lN . n 
IA 34 138  HIS 138  139  139  HIS HIS lN . n 
IA 34 139  LYS 139  140  140  LYS LYS lN . n 
IA 34 140  ALA 140  141  141  ALA ALA lN . n 
IA 34 141  ILE 141  142  142  ILE ILE lN . n 
IA 34 142  ARG 142  143  143  ARG ARG lN . n 
IA 34 143  ARG 143  144  144  ARG ARG lN . n 
IA 34 144  ASN 144  145  145  ASN ASN lN . n 
IA 34 145  PRO 145  146  146  PRO PRO lN . n 
IA 34 146  ASP 146  147  147  ASP ASP lN . n 
IA 34 147  THR 147  148  148  THR THR lN . n 
IA 34 148  GLN 148  149  149  GLN GLN lN . n 
IA 34 149  TRP 149  150  150  TRP TRP lN . n 
IA 34 150  ILE 150  151  151  ILE ILE lN . n 
IA 34 151  THR 151  152  152  THR THR lN . n 
IA 34 152  LYS 152  153  153  LYS LYS lN . n 
IA 34 153  PRO 153  154  154  PRO PRO lN . n 
IA 34 154  VAL 154  155  155  VAL VAL lN . n 
IA 34 155  HIS 155  156  156  HIS HIS lN . n 
IA 34 156  LYS 156  157  157  LYS LYS lN . n 
IA 34 157  HIS 157  158  158  HIS HIS lN . n 
IA 34 158  ARG 158  159  159  ARG ARG lN . n 
IA 34 159  GLU 159  160  160  GLU GLU lN . n 
IA 34 160  MET 160  161  161  MET MET lN . n 
IA 34 161  ARG 161  162  162  ARG ARG lN . n 
IA 34 162  GLY 162  163  163  GLY GLY lN . n 
IA 34 163  LEU 163  164  164  LEU LEU lN . n 
IA 34 164  THR 164  165  165  THR THR lN . n 
IA 34 165  SER 165  166  166  SER SER lN . n 
IA 34 166  ALA 166  167  167  ALA ALA lN . n 
IA 34 167  GLY 167  168  168  GLY GLY lN . n 
IA 34 168  ARG 168  169  169  ARG ARG lN . n 
IA 34 169  LYS 169  170  170  LYS LYS lN . n 
IA 34 170  SER 170  171  171  SER SER lN . n 
IA 34 171  ARG 171  172  172  ARG ARG lN . n 
IA 34 172  GLY 172  173  173  GLY GLY lN . n 
IA 34 173  LEU 173  174  174  LEU LEU lN . n 
IA 34 174  GLY 174  175  175  GLY GLY lN . n 
IA 34 175  LYS 175  176  176  LYS LYS lN . n 
IA 34 176  GLY 176  177  177  GLY GLY lN . n 
IA 34 177  HIS 177  178  178  HIS HIS lN . n 
IA 34 178  LYS 178  179  179  LYS LYS lN . n 
IA 34 179  PHE 179  180  180  PHE PHE lN . n 
IA 34 180  HIS 180  181  181  HIS HIS lN . n 
IA 34 181  HIS 181  182  182  HIS HIS lN . n 
IA 34 182  THR 182  183  183  THR THR lN . n 
IA 34 183  ILE 183  184  184  ILE ILE lN . n 
IA 34 184  GLY 184  185  185  GLY GLY lN . n 
IA 34 185  GLY 185  186  186  GLY GLY lN . n 
IA 34 186  SER 186  187  187  SER SER lN . n 
IA 34 187  ARG 187  188  188  ARG ARG lN . n 
IA 34 188  ARG 188  189  189  ARG ARG lN . n 
IA 34 189  ALA 189  190  190  ALA ALA lN . n 
IA 34 190  ALA 190  191  191  ALA ALA lN . n 
IA 34 191  TRP 191  192  192  TRP TRP lN . n 
IA 34 192  ARG 192  193  193  ARG ARG lN . n 
IA 34 193  ARG 193  194  194  ARG ARG lN . n 
IA 34 194  ARG 194  195  195  ARG ARG lN . n 
IA 34 195  ASN 195  196  196  ASN ASN lN . n 
IA 34 196  THR 196  197  197  THR THR lN . n 
IA 34 197  LEU 197  198  198  LEU LEU lN . n 
IA 34 198  GLN 198  199  199  GLN GLN lN . n 
IA 34 199  LEU 199  200  200  LEU LEU lN . n 
IA 34 200  HIS 200  201  201  HIS HIS lN . n 
IA 34 201  ARG 201  202  202  ARG ARG lN . n 
IA 34 202  TYR 202  203  203  TYR TYR lN . n 
IA 34 203  ARG 203  204  204  ARG ARG lN . n 
JA 35 1    GLU 1    3    3    GLU GLU lO . n 
JA 35 2    VAL 2    4    4    VAL VAL lO . n 
JA 35 3    GLN 3    5    5    GLN GLN lO . n 
JA 35 4    VAL 4    6    6    VAL VAL lO . n 
JA 35 5    LEU 5    7    7    LEU LEU lO . n 
JA 35 6    VAL 6    8    8    VAL VAL lO . n 
JA 35 7    LEU 7    9    9    LEU LEU lO . n 
JA 35 8    ASP 8    10   10   ASP ASP lO . n 
JA 35 9    GLY 9    11   11   GLY GLY lO . n 
JA 35 10   ARG 10   12   12   ARG ARG lO . n 
JA 35 11   GLY 11   13   13   GLY GLY lO . n 
JA 35 12   HIS 12   14   14   HIS HIS lO . n 
JA 35 13   LEU 13   15   15   LEU LEU lO . n 
JA 35 14   LEU 14   16   16   LEU LEU lO . n 
JA 35 15   GLY 15   17   17   GLY GLY lO . n 
JA 35 16   ARG 16   18   18   ARG ARG lO . n 
JA 35 17   LEU 17   19   19   LEU LEU lO . n 
JA 35 18   ALA 18   20   20   ALA ALA lO . n 
JA 35 19   ALA 19   21   21   ALA ALA lO . n 
JA 35 20   ILE 20   22   22   ILE ILE lO . n 
JA 35 21   VAL 21   23   23   VAL VAL lO . n 
JA 35 22   ALA 22   24   24   ALA ALA lO . n 
JA 35 23   LYS 23   25   25   LYS LYS lO . n 
JA 35 24   GLN 24   26   26   GLN GLN lO . n 
JA 35 25   VAL 25   27   27   VAL VAL lO . n 
JA 35 26   LEU 26   28   28   LEU LEU lO . n 
JA 35 27   LEU 27   29   29   LEU LEU lO . n 
JA 35 28   GLY 28   30   30   GLY GLY lO . n 
JA 35 29   ARG 29   31   31   ARG ARG lO . n 
JA 35 30   LYS 30   32   32   LYS LYS lO . n 
JA 35 31   VAL 31   33   33   VAL VAL lO . n 
JA 35 32   VAL 32   34   34   VAL VAL lO . n 
JA 35 33   VAL 33   35   35   VAL VAL lO . n 
JA 35 34   VAL 34   36   36   VAL VAL lO . n 
JA 35 35   ARG 35   37   37   ARG ARG lO . n 
JA 35 36   CYS 36   38   38   CYS CYS lO . n 
JA 35 37   GLU 37   39   39   GLU GLU lO . n 
JA 35 38   GLY 38   40   40   GLY GLY lO . n 
JA 35 39   ILE 39   41   41   ILE ILE lO . n 
JA 35 40   ASN 40   42   42   ASN ASN lO . n 
JA 35 41   ILE 41   43   43   ILE ILE lO . n 
JA 35 42   SER 42   44   44   SER SER lO . n 
JA 35 43   GLY 43   45   45   GLY GLY lO . n 
JA 35 44   ASN 44   46   46   ASN ASN lO . n 
JA 35 45   PHE 45   47   47   PHE PHE lO . n 
JA 35 46   TYR 46   48   48   TYR TYR lO . n 
JA 35 47   ARG 47   49   49   ARG ARG lO . n 
JA 35 48   ASN 48   50   50   ASN ASN lO . n 
JA 35 49   LYS 49   51   51   LYS LYS lO . n 
JA 35 50   LEU 50   52   52   LEU LEU lO . n 
JA 35 51   LYS 51   53   53   LYS LYS lO . n 
JA 35 52   TYR 52   54   54   TYR TYR lO . n 
JA 35 53   LEU 53   55   55   LEU LEU lO . n 
JA 35 54   ALA 54   56   56   ALA ALA lO . n 
JA 35 55   PHE 55   57   57   PHE PHE lO . n 
JA 35 56   LEU 56   58   58   LEU LEU lO . n 
JA 35 57   ARG 57   59   59   ARG ARG lO . n 
JA 35 58   LYS 58   60   60   LYS LYS lO . n 
JA 35 59   ARG 59   61   61   ARG ARG lO . n 
JA 35 60   MET 60   62   62   MET MET lO . n 
JA 35 61   ASN 61   63   63   ASN ASN lO . n 
JA 35 62   THR 62   64   64   THR THR lO . n 
JA 35 63   ASN 63   65   65   ASN ASN lO . n 
JA 35 64   PRO 64   66   66   PRO PRO lO . n 
JA 35 65   SER 65   67   67   SER SER lO . n 
JA 35 66   ARG 66   68   68   ARG ARG lO . n 
JA 35 67   GLY 67   69   69   GLY GLY lO . n 
JA 35 68   PRO 68   70   70   PRO PRO lO . n 
JA 35 69   TYR 69   71   71   TYR TYR lO . n 
JA 35 70   HIS 70   72   72   HIS HIS lO . n 
JA 35 71   PHE 71   73   73   PHE PHE lO . n 
JA 35 72   ARG 72   74   74   ARG ARG lO . n 
JA 35 73   ALA 73   75   75   ALA ALA lO . n 
JA 35 74   PRO 74   76   76   PRO PRO lO . n 
JA 35 75   SER 75   77   77   SER SER lO . n 
JA 35 76   ARG 76   78   78   ARG ARG lO . n 
JA 35 77   ILE 77   79   79   ILE ILE lO . n 
JA 35 78   PHE 78   80   80   PHE PHE lO . n 
JA 35 79   TRP 79   81   81   TRP TRP lO . n 
JA 35 80   ARG 80   82   82   ARG ARG lO . n 
JA 35 81   THR 81   83   83   THR THR lO . n 
JA 35 82   VAL 82   84   84   VAL VAL lO . n 
JA 35 83   ARG 83   85   85   ARG ARG lO . n 
JA 35 84   GLY 84   86   86   GLY GLY lO . n 
JA 35 85   MET 85   87   87   MET MET lO . n 
JA 35 86   LEU 86   88   88   LEU LEU lO . n 
JA 35 87   PRO 87   89   89   PRO PRO lO . n 
JA 35 88   HIS 88   90   90   HIS HIS lO . n 
JA 35 89   LYS 89   91   91   LYS LYS lO . n 
JA 35 90   THR 90   92   92   THR THR lO . n 
JA 35 91   LYS 91   93   93   LYS LYS lO . n 
JA 35 92   ARG 92   94   94   ARG ARG lO . n 
JA 35 93   GLY 93   95   95   GLY GLY lO . n 
JA 35 94   GLN 94   96   96   GLN GLN lO . n 
JA 35 95   ALA 95   97   97   ALA ALA lO . n 
JA 35 96   ALA 96   98   98   ALA ALA lO . n 
JA 35 97   LEU 97   99   99   LEU LEU lO . n 
JA 35 98   ASP 98   100  100  ASP ASP lO . n 
JA 35 99   ARG 99   101  101  ARG ARG lO . n 
JA 35 100  LEU 100  102  102  LEU LEU lO . n 
JA 35 101  LYS 101  103  103  LYS LYS lO . n 
JA 35 102  VAL 102  104  104  VAL VAL lO . n 
JA 35 103  PHE 103  105  105  PHE PHE lO . n 
JA 35 104  ASP 104  106  106  ASP ASP lO . n 
JA 35 105  GLY 105  107  107  GLY GLY lO . n 
JA 35 106  ILE 106  108  108  ILE ILE lO . n 
JA 35 107  PRO 107  109  109  PRO PRO lO . n 
JA 35 108  PRO 108  110  110  PRO PRO lO . n 
JA 35 109  PRO 109  111  111  PRO PRO lO . n 
JA 35 110  TYR 110  112  112  TYR TYR lO . n 
JA 35 111  ASP 111  113  113  ASP ASP lO . n 
JA 35 112  LYS 112  114  114  LYS LYS lO . n 
JA 35 113  LYS 113  115  115  LYS LYS lO . n 
JA 35 114  LYS 114  116  116  LYS LYS lO . n 
JA 35 115  ARG 115  117  117  ARG ARG lO . n 
JA 35 116  MET 116  118  118  MET MET lO . n 
JA 35 117  VAL 117  119  119  VAL VAL lO . n 
JA 35 118  VAL 118  120  120  VAL VAL lO . n 
JA 35 119  PRO 119  121  121  PRO PRO lO . n 
JA 35 120  ALA 120  122  122  ALA ALA lO . n 
JA 35 121  ALA 121  123  123  ALA ALA lO . n 
JA 35 122  LEU 122  124  124  LEU LEU lO . n 
JA 35 123  LYS 123  125  125  LYS LYS lO . n 
JA 35 124  VAL 124  126  126  VAL VAL lO . n 
JA 35 125  VAL 125  127  127  VAL VAL lO . n 
JA 35 126  ARG 126  128  128  ARG ARG lO . n 
JA 35 127  LEU 127  129  129  LEU LEU lO . n 
JA 35 128  LYS 128  130  130  LYS LYS lO . n 
JA 35 129  PRO 129  131  131  PRO PRO lO . n 
JA 35 130  THR 130  132  132  THR THR lO . n 
JA 35 131  ARG 131  133  133  ARG ARG lO . n 
JA 35 132  LYS 132  134  134  LYS LYS lO . n 
JA 35 133  PHE 133  135  135  PHE PHE lO . n 
JA 35 134  ALA 134  136  136  ALA ALA lO . n 
JA 35 135  TYR 135  137  137  TYR TYR lO . n 
JA 35 136  LEU 136  138  138  LEU LEU lO . n 
JA 35 137  GLY 137  139  139  GLY GLY lO . n 
JA 35 138  ARG 138  140  140  ARG ARG lO . n 
JA 35 139  LEU 139  141  141  LEU LEU lO . n 
JA 35 140  ALA 140  142  142  ALA ALA lO . n 
JA 35 141  HIS 141  143  143  HIS HIS lO . n 
JA 35 142  GLU 142  144  144  GLU GLU lO . n 
JA 35 143  VAL 143  145  145  VAL VAL lO . n 
JA 35 144  GLY 144  146  146  GLY GLY lO . n 
JA 35 145  TRP 145  147  147  TRP TRP lO . n 
JA 35 146  LYS 146  148  148  LYS LYS lO . n 
JA 35 147  TYR 147  149  149  TYR TYR lO . n 
JA 35 148  GLN 148  150  150  GLN GLN lO . n 
JA 35 149  ALA 149  151  151  ALA ALA lO . n 
JA 35 150  VAL 150  152  152  VAL VAL lO . n 
JA 35 151  THR 151  153  153  THR THR lO . n 
JA 35 152  ALA 152  154  154  ALA ALA lO . n 
JA 35 153  THR 153  155  155  THR THR lO . n 
JA 35 154  LEU 154  156  156  LEU LEU lO . n 
JA 35 155  GLU 155  157  157  GLU GLU lO . n 
JA 35 156  GLU 156  158  158  GLU GLU lO . n 
JA 35 157  LYS 157  159  159  LYS LYS lO . n 
JA 35 158  ARG 158  160  160  ARG ARG lO . n 
JA 35 159  LYS 159  161  161  LYS LYS lO . n 
JA 35 160  GLU 160  162  162  GLU GLU lO . n 
JA 35 161  LYS 161  163  163  LYS LYS lO . n 
JA 35 162  ALA 162  164  164  ALA ALA lO . n 
JA 35 163  LYS 163  165  165  LYS LYS lO . n 
JA 35 164  ILE 164  166  166  ILE ILE lO . n 
JA 35 165  HIS 165  167  167  HIS HIS lO . n 
JA 35 166  TYR 166  168  168  TYR TYR lO . n 
JA 35 167  ARG 167  169  169  ARG ARG lO . n 
JA 35 168  LYS 168  170  170  LYS LYS lO . n 
JA 35 169  LYS 169  171  171  LYS LYS lO . n 
JA 35 170  LYS 170  172  172  LYS LYS lO . n 
JA 35 171  GLN 171  173  173  GLN GLN lO . n 
JA 35 172  LEU 172  174  174  LEU LEU lO . n 
JA 35 173  MET 173  175  175  MET MET lO . n 
JA 35 174  ARG 174  176  176  ARG ARG lO . n 
JA 35 175  LEU 175  177  177  LEU LEU lO . n 
JA 35 176  ARG 176  178  178  ARG ARG lO . n 
JA 35 177  LYS 177  179  179  LYS LYS lO . n 
JA 35 178  GLN 178  180  180  GLN GLN lO . n 
JA 35 179  ALA 179  181  181  ALA ALA lO . n 
JA 35 180  GLU 180  182  182  GLU GLU lO . n 
JA 35 181  LYS 181  183  183  LYS LYS lO . n 
JA 35 182  ASN 182  184  184  ASN ASN lO . n 
JA 35 183  VAL 183  185  185  VAL VAL lO . n 
JA 35 184  GLU 184  186  186  GLU GLU lO . n 
JA 35 185  LYS 185  187  187  LYS LYS lO . n 
JA 35 186  LYS 186  188  188  LYS LYS lO . n 
JA 35 187  ILE 187  189  189  ILE ILE lO . n 
JA 35 188  ASP 188  190  190  ASP ASP lO . n 
JA 35 189  LYS 189  191  191  LYS LYS lO . n 
JA 35 190  TYR 190  192  192  TYR TYR lO . n 
JA 35 191  THR 191  193  193  THR THR lO . n 
JA 35 192  GLU 192  194  194  GLU GLU lO . n 
JA 35 193  VAL 193  195  195  VAL VAL lO . n 
JA 35 194  LEU 194  196  196  LEU LEU lO . n 
JA 35 195  LYS 195  197  197  LYS LYS lO . n 
JA 35 196  THR 196  198  198  THR THR lO . n 
JA 35 197  HIS 197  199  199  HIS HIS lO . n 
JA 35 198  GLY 198  200  200  GLY GLY lO . n 
JA 35 199  LEU 199  201  201  LEU LEU lO . n 
JA 35 200  LEU 200  202  202  LEU LEU lO . n 
JA 35 201  VAL 201  203  203  VAL VAL lO . n 
KA 36 1    VAL 1    2    2    VAL VAL lP . n 
KA 36 2    ARG 2    3    3    ARG ARG lP . n 
KA 36 3    TYR 3    4    4    TYR TYR lP . n 
KA 36 4    SER 4    5    5    SER SER lP . n 
KA 36 5    LEU 5    6    6    LEU LEU lP . n 
KA 36 6    ASP 6    7    7    ASP ASP lP . n 
KA 36 7    PRO 7    8    8    PRO PRO lP . n 
KA 36 8    GLU 8    9    9    GLU GLU lP . n 
KA 36 9    ASN 9    10   10   ASN ASN lP . n 
KA 36 10   PRO 10   11   11   PRO PRO lP . n 
KA 36 11   THR 11   12   12   THR THR lP . n 
KA 36 12   LYS 12   13   13   LYS LYS lP . n 
KA 36 13   SER 13   14   14   SER SER lP . n 
KA 36 14   CYS 14   15   15   CYS CYS lP . n 
KA 36 15   LYS 15   16   16   LYS LYS lP . n 
KA 36 16   SER 16   17   17   SER SER lP . n 
KA 36 17   ARG 17   18   18   ARG ARG lP . n 
KA 36 18   GLY 18   19   19   GLY GLY lP . n 
KA 36 19   SER 19   20   20   SER SER lP . n 
KA 36 20   ASN 20   21   21   ASN ASN lP . n 
KA 36 21   LEU 21   22   22   LEU LEU lP . n 
KA 36 22   ARG 22   23   23   ARG ARG lP . n 
KA 36 23   VAL 23   24   24   VAL VAL lP . n 
KA 36 24   HIS 24   25   25   HIS HIS lP . n 
KA 36 25   PHE 25   26   26   PHE PHE lP . n 
KA 36 26   LYS 26   27   27   LYS LYS lP . n 
KA 36 27   ASN 27   28   28   ASN ASN lP . n 
KA 36 28   THR 28   29   29   THR THR lP . n 
KA 36 29   ARG 29   30   30   ARG ARG lP . n 
KA 36 30   GLU 30   31   31   GLU GLU lP . n 
KA 36 31   THR 31   32   32   THR THR lP . n 
KA 36 32   ALA 32   33   33   ALA ALA lP . n 
KA 36 33   GLN 33   34   34   GLN GLN lP . n 
KA 36 34   ALA 34   35   35   ALA ALA lP . n 
KA 36 35   ILE 35   36   36   ILE ILE lP . n 
KA 36 36   LYS 36   37   37   LYS LYS lP . n 
KA 36 37   GLY 37   38   38   GLY GLY lP . n 
KA 36 38   MET 38   39   39   MET MET lP . n 
KA 36 39   HIS 39   40   40   HIS HIS lP . n 
KA 36 40   ILE 40   41   41   ILE ILE lP . n 
KA 36 41   ARG 41   42   42   ARG ARG lP . n 
KA 36 42   LYS 42   43   43   LYS LYS lP . n 
KA 36 43   ALA 43   44   44   ALA ALA lP . n 
KA 36 44   THR 44   45   45   THR THR lP . n 
KA 36 45   LYS 45   46   46   LYS LYS lP . n 
KA 36 46   TYR 46   47   47   TYR TYR lP . n 
KA 36 47   LEU 47   48   48   LEU LEU lP . n 
KA 36 48   LYS 48   49   49   LYS LYS lP . n 
KA 36 49   ASP 49   50   50   ASP ASP lP . n 
KA 36 50   VAL 50   51   51   VAL VAL lP . n 
KA 36 51   THR 51   52   52   THR THR lP . n 
KA 36 52   LEU 52   53   53   LEU LEU lP . n 
KA 36 53   GLN 53   54   54   GLN GLN lP . n 
KA 36 54   LYS 54   55   55   LYS LYS lP . n 
KA 36 55   GLN 55   56   56   GLN GLN lP . n 
KA 36 56   CYS 56   57   57   CYS CYS lP . n 
KA 36 57   VAL 57   58   58   VAL VAL lP . n 
KA 36 58   PRO 58   59   59   PRO PRO lP . n 
KA 36 59   PHE 59   60   60   PHE PHE lP . n 
KA 36 60   ARG 60   61   61   ARG ARG lP . n 
KA 36 61   ARG 61   62   62   ARG ARG lP . n 
KA 36 62   TYR 62   63   63   TYR TYR lP . n 
KA 36 63   ASN 63   64   64   ASN ASN lP . n 
KA 36 64   GLY 64   65   65   GLY GLY lP . n 
KA 36 65   GLY 65   66   66   GLY GLY lP . n 
KA 36 66   VAL 66   67   67   VAL VAL lP . n 
KA 36 67   GLY 67   68   68   GLY GLY lP . n 
KA 36 68   ARG 68   69   69   ARG ARG lP . n 
KA 36 69   CYS 69   70   70   CYS CYS lP . n 
KA 36 70   ALA 70   71   71   ALA ALA lP . n 
KA 36 71   GLN 71   72   72   GLN GLN lP . n 
KA 36 72   ALA 72   73   73   ALA ALA lP . n 
KA 36 73   LYS 73   74   74   LYS LYS lP . n 
KA 36 74   GLN 74   75   75   GLN GLN lP . n 
KA 36 75   TRP 75   76   76   TRP TRP lP . n 
KA 36 76   GLY 76   77   77   GLY GLY lP . n 
KA 36 77   TRP 77   78   78   TRP TRP lP . n 
KA 36 78   THR 78   79   79   THR THR lP . n 
KA 36 79   GLN 79   80   80   GLN GLN lP . n 
KA 36 80   GLY 80   81   81   GLY GLY lP . n 
KA 36 81   ARG 81   82   82   ARG ARG lP . n 
KA 36 82   TRP 82   83   83   TRP TRP lP . n 
KA 36 83   PRO 83   84   84   PRO PRO lP . n 
KA 36 84   LYS 84   85   85   LYS LYS lP . n 
KA 36 85   LYS 85   86   86   LYS LYS lP . n 
KA 36 86   SER 86   87   87   SER SER lP . n 
KA 36 87   ALA 87   88   88   ALA ALA lP . n 
KA 36 88   GLU 88   89   89   GLU GLU lP . n 
KA 36 89   PHE 89   90   90   PHE PHE lP . n 
KA 36 90   LEU 90   91   91   LEU LEU lP . n 
KA 36 91   LEU 91   92   92   LEU LEU lP . n 
KA 36 92   HIS 92   93   93   HIS HIS lP . n 
KA 36 93   MET 93   94   94   MET MET lP . n 
KA 36 94   LEU 94   95   95   LEU LEU lP . n 
KA 36 95   LYS 95   96   96   LYS LYS lP . n 
KA 36 96   ASN 96   97   97   ASN ASN lP . n 
KA 36 97   ALA 97   98   98   ALA ALA lP . n 
KA 36 98   GLU 98   99   99   GLU GLU lP . n 
KA 36 99   SER 99   100  100  SER SER lP . n 
KA 36 100  ASN 100  101  101  ASN ASN lP . n 
KA 36 101  ALA 101  102  102  ALA ALA lP . n 
KA 36 102  GLU 102  103  103  GLU GLU lP . n 
KA 36 103  LEU 103  104  104  LEU LEU lP . n 
KA 36 104  LYS 104  105  105  LYS LYS lP . n 
KA 36 105  GLY 105  106  106  GLY GLY lP . n 
KA 36 106  LEU 106  107  107  LEU LEU lP . n 
KA 36 107  ASP 107  108  108  ASP ASP lP . n 
KA 36 108  VAL 108  109  109  VAL VAL lP . n 
KA 36 109  ASP 109  110  110  ASP ASP lP . n 
KA 36 110  SER 110  111  111  SER SER lP . n 
KA 36 111  LEU 111  112  112  LEU LEU lP . n 
KA 36 112  VAL 112  113  113  VAL VAL lP . n 
KA 36 113  ILE 113  114  114  ILE ILE lP . n 
KA 36 114  GLU 114  115  115  GLU GLU lP . n 
KA 36 115  HIS 115  116  116  HIS HIS lP . n 
KA 36 116  ILE 116  117  117  ILE ILE lP . n 
KA 36 117  GLN 117  118  118  GLN GLN lP . n 
KA 36 118  VAL 118  119  119  VAL VAL lP . n 
KA 36 119  ASN 119  120  120  ASN ASN lP . n 
KA 36 120  LYS 120  121  121  LYS LYS lP . n 
KA 36 121  ALA 121  122  122  ALA ALA lP . n 
KA 36 122  PRO 122  123  123  PRO PRO lP . n 
KA 36 123  LYS 123  124  124  LYS LYS lP . n 
KA 36 124  MET 124  125  125  MET MET lP . n 
KA 36 125  ARG 125  126  126  ARG ARG lP . n 
KA 36 126  ARG 126  127  127  ARG ARG lP . n 
KA 36 127  ARG 127  128  128  ARG ARG lP . n 
KA 36 128  THR 128  129  129  THR THR lP . n 
KA 36 129  TYR 129  130  130  TYR TYR lP . n 
KA 36 130  ARG 130  131  131  ARG ARG lP . n 
KA 36 131  ALA 131  132  132  ALA ALA lP . n 
KA 36 132  HIS 132  133  133  HIS HIS lP . n 
KA 36 133  GLY 133  134  134  GLY GLY lP . n 
KA 36 134  ARG 134  135  135  ARG ARG lP . n 
KA 36 135  ILE 135  136  136  ILE ILE lP . n 
KA 36 136  ASN 136  137  137  ASN ASN lP . n 
KA 36 137  PRO 137  138  138  PRO PRO lP . n 
KA 36 138  TYR 138  139  139  TYR TYR lP . n 
KA 36 139  MET 139  140  140  MET MET lP . n 
KA 36 140  SER 140  141  141  SER SER lP . n 
KA 36 141  SER 141  142  142  SER SER lP . n 
KA 36 142  PRO 142  143  143  PRO PRO lP . n 
KA 36 143  CYS 143  144  144  CYS CYS lP . n 
KA 36 144  HIS 144  145  145  HIS HIS lP . n 
KA 36 145  ILE 145  146  146  ILE ILE lP . n 
KA 36 146  GLU 146  147  147  GLU GLU lP . n 
KA 36 147  MET 147  148  148  MET MET lP . n 
KA 36 148  ILE 148  149  149  ILE ILE lP . n 
KA 36 149  LEU 149  150  150  LEU LEU lP . n 
KA 36 150  THR 150  151  151  THR THR lP . n 
KA 36 151  GLU 151  152  152  GLU GLU lP . n 
KA 36 152  LYS 152  153  153  LYS LYS lP . n 
KA 36 153  GLU 153  154  154  GLU GLU lP . n 
LA 37 1    GLY 1    2    2    GLY GLY lQ . n 
LA 37 2    VAL 2    3    3    VAL VAL lQ . n 
LA 37 3    ASP 3    4    4    ASP ASP lQ . n 
LA 37 4    ILE 4    5    5    ILE ILE lQ . n 
LA 37 5    ARG 5    6    6    ARG ARG lQ . n 
LA 37 6    HIS 6    7    7    HIS HIS lQ . n 
LA 37 7    ASN 7    8    8    ASN ASN lQ . n 
LA 37 8    LYS 8    9    9    LYS LYS lQ . n 
LA 37 9    ASP 9    10   10   ASP ASP lQ . n 
LA 37 10   ARG 10   11   11   ARG ARG lQ . n 
LA 37 11   LYS 11   12   12   LYS LYS lQ . n 
LA 37 12   VAL 12   13   13   VAL VAL lQ . n 
LA 37 13   ARG 13   14   14   ARG ARG lQ . n 
LA 37 14   ARG 14   15   15   ARG ARG lQ . n 
LA 37 15   LYS 15   16   16   LYS LYS lQ . n 
LA 37 16   GLU 16   17   17   GLU GLU lQ . n 
LA 37 17   PRO 17   18   18   PRO PRO lQ . n 
LA 37 18   LYS 18   19   19   LYS LYS lQ . n 
LA 37 19   SER 19   20   20   SER SER lQ . n 
LA 37 20   GLN 20   21   21   GLN GLN lQ . n 
LA 37 21   ASP 21   22   22   ASP ASP lQ . n 
LA 37 22   ILE 22   23   23   ILE ILE lQ . n 
LA 37 23   TYR 23   24   24   TYR TYR lQ . n 
LA 37 24   LEU 24   25   25   LEU LEU lQ . n 
LA 37 25   ARG 25   26   26   ARG ARG lQ . n 
LA 37 26   LEU 26   27   27   LEU LEU lQ . n 
LA 37 27   LEU 27   28   28   LEU LEU lQ . n 
LA 37 28   VAL 28   29   29   VAL VAL lQ . n 
LA 37 29   LYS 29   30   30   LYS LYS lQ . n 
LA 37 30   LEU 30   31   31   LEU LEU lQ . n 
LA 37 31   TYR 31   32   32   TYR TYR lQ . n 
LA 37 32   ARG 32   33   33   ARG ARG lQ . n 
LA 37 33   PHE 33   34   34   PHE PHE lQ . n 
LA 37 34   LEU 34   35   35   LEU LEU lQ . n 
LA 37 35   ALA 35   36   36   ALA ALA lQ . n 
LA 37 36   ARG 36   37   37   ARG ARG lQ . n 
LA 37 37   ARG 37   38   38   ARG ARG lQ . n 
LA 37 38   THR 38   39   39   THR THR lQ . n 
LA 37 39   ASN 39   40   40   ASN ASN lQ . n 
LA 37 40   SER 40   41   41   SER SER lQ . n 
LA 37 41   THR 41   42   42   THR THR lQ . n 
LA 37 42   PHE 42   43   43   PHE PHE lQ . n 
LA 37 43   ASN 43   44   44   ASN ASN lQ . n 
LA 37 44   GLN 44   45   45   GLN GLN lQ . n 
LA 37 45   VAL 45   46   46   VAL VAL lQ . n 
LA 37 46   VAL 46   47   47   VAL VAL lQ . n 
LA 37 47   LEU 47   48   48   LEU LEU lQ . n 
LA 37 48   LYS 48   49   49   LYS LYS lQ . n 
LA 37 49   ARG 49   50   50   ARG ARG lQ . n 
LA 37 50   LEU 50   51   51   LEU LEU lQ . n 
LA 37 51   PHE 51   52   52   PHE PHE lQ . n 
LA 37 52   MET 52   53   53   MET MET lQ . n 
LA 37 53   SER 53   54   54   SER SER lQ . n 
LA 37 54   ARG 54   55   55   ARG ARG lQ . n 
LA 37 55   THR 55   56   56   THR THR lQ . n 
LA 37 56   ASN 56   57   57   ASN ASN lQ . n 
LA 37 57   ARG 57   58   58   ARG ARG lQ . n 
LA 37 58   PRO 58   59   59   PRO PRO lQ . n 
LA 37 59   PRO 59   60   60   PRO PRO lQ . n 
LA 37 60   LEU 60   61   61   LEU LEU lQ . n 
LA 37 61   SER 61   62   62   SER SER lQ . n 
LA 37 62   LEU 62   63   63   LEU LEU lQ . n 
LA 37 63   SER 63   64   64   SER SER lQ . n 
LA 37 64   ARG 64   65   65   ARG ARG lQ . n 
LA 37 65   MET 65   66   66   MET MET lQ . n 
LA 37 66   ILE 66   67   67   ILE ILE lQ . n 
LA 37 67   ARG 67   68   68   ARG ARG lQ . n 
LA 37 68   LYS 68   69   69   LYS LYS lQ . n 
LA 37 69   MET 69   70   70   MET MET lQ . n 
LA 37 70   LYS 70   71   71   LYS LYS lQ . n 
LA 37 71   LEU 71   72   72   LEU LEU lQ . n 
LA 37 72   PRO 72   73   73   PRO PRO lQ . n 
LA 37 73   GLY 73   74   74   GLY GLY lQ . n 
LA 37 74   ARG 74   75   75   ARG ARG lQ . n 
LA 37 75   GLU 75   76   76   GLU GLU lQ . n 
LA 37 76   ASN 76   77   77   ASN ASN lQ . n 
LA 37 77   LYS 77   78   78   LYS LYS lQ . n 
LA 37 78   THR 78   79   79   THR THR lQ . n 
LA 37 79   ALA 79   80   80   ALA ALA lQ . n 
LA 37 80   VAL 80   81   81   VAL VAL lQ . n 
LA 37 81   VAL 81   82   82   VAL VAL lQ . n 
LA 37 82   VAL 82   83   83   VAL VAL lQ . n 
LA 37 83   GLY 83   84   84   GLY GLY lQ . n 
LA 37 84   THR 84   85   85   THR THR lQ . n 
LA 37 85   ILE 85   86   86   ILE ILE lQ . n 
LA 37 86   THR 86   87   87   THR THR lQ . n 
LA 37 87   ASP 87   88   88   ASP ASP lQ . n 
LA 37 88   ASP 88   89   89   ASP ASP lQ . n 
LA 37 89   VAL 89   90   90   VAL VAL lQ . n 
LA 37 90   ARG 90   91   91   ARG ARG lQ . n 
LA 37 91   VAL 91   92   92   VAL VAL lQ . n 
LA 37 92   GLN 92   93   93   GLN GLN lQ . n 
LA 37 93   GLU 93   94   94   GLU GLU lQ . n 
LA 37 94   VAL 94   95   95   VAL VAL lQ . n 
LA 37 95   PRO 95   96   96   PRO PRO lQ . n 
LA 37 96   LYS 96   97   97   LYS LYS lQ . n 
LA 37 97   LEU 97   98   98   LEU LEU lQ . n 
LA 37 98   LYS 98   99   99   LYS LYS lQ . n 
LA 37 99   VAL 99   100  100  VAL VAL lQ . n 
LA 37 100  CYS 100  101  101  CYS CYS lQ . n 
LA 37 101  ALA 101  102  102  ALA ALA lQ . n 
LA 37 102  LEU 102  103  103  LEU LEU lQ . n 
LA 37 103  ARG 103  104  104  ARG ARG lQ . n 
LA 37 104  VAL 104  105  105  VAL VAL lQ . n 
LA 37 105  THR 105  106  106  THR THR lQ . n 
LA 37 106  SER 106  107  107  SER SER lQ . n 
LA 37 107  ARG 107  108  108  ARG ARG lQ . n 
LA 37 108  ALA 108  109  109  ALA ALA lQ . n 
LA 37 109  ARG 109  110  110  ARG ARG lQ . n 
LA 37 110  SER 110  111  111  SER SER lQ . n 
LA 37 111  ARG 111  112  112  ARG ARG lQ . n 
LA 37 112  ILE 112  113  113  ILE ILE lQ . n 
LA 37 113  LEU 113  114  114  LEU LEU lQ . n 
LA 37 114  ARG 114  115  115  ARG ARG lQ . n 
LA 37 115  ALA 115  116  116  ALA ALA lQ . n 
LA 37 116  GLY 116  117  117  GLY GLY lQ . n 
LA 37 117  GLY 117  118  118  GLY GLY lQ . n 
LA 37 118  LYS 118  119  119  LYS LYS lQ . n 
LA 37 119  ILE 119  120  120  ILE ILE lQ . n 
LA 37 120  LEU 120  121  121  LEU LEU lQ . n 
LA 37 121  THR 121  122  122  THR THR lQ . n 
LA 37 122  PHE 122  123  123  PHE PHE lQ . n 
LA 37 123  ASP 123  124  124  ASP ASP lQ . n 
LA 37 124  GLN 124  125  125  GLN GLN lQ . n 
LA 37 125  LEU 125  126  126  LEU LEU lQ . n 
LA 37 126  ALA 126  127  127  ALA ALA lQ . n 
LA 37 127  LEU 127  128  128  LEU LEU lQ . n 
LA 37 128  ASP 128  129  129  ASP ASP lQ . n 
LA 37 129  SER 129  130  130  SER SER lQ . n 
LA 37 130  PRO 130  131  131  PRO PRO lQ . n 
LA 37 131  LYS 131  132  132  LYS LYS lQ . n 
LA 37 132  GLY 132  133  133  GLY GLY lQ . n 
LA 37 133  CYS 133  134  134  CYS CYS lQ . n 
LA 37 134  GLY 134  135  135  GLY GLY lQ . n 
LA 37 135  THR 135  136  136  THR THR lQ . n 
LA 37 136  VAL 136  137  137  VAL VAL lQ . n 
LA 37 137  LEU 137  138  138  LEU LEU lQ . n 
LA 37 138  LEU 138  139  139  LEU LEU lQ . n 
LA 37 139  SER 139  140  140  SER SER lQ . n 
LA 37 140  GLY 140  141  141  GLY GLY lQ . n 
LA 37 141  PRO 141  142  142  PRO PRO lQ . n 
LA 37 142  ARG 142  143  143  ARG ARG lQ . n 
LA 37 143  LYS 143  144  144  LYS LYS lQ . n 
LA 37 144  GLY 144  145  145  GLY GLY lQ . n 
LA 37 145  ARG 145  146  146  ARG ARG lQ . n 
LA 37 146  GLU 146  147  147  GLU GLU lQ . n 
LA 37 147  VAL 147  148  148  VAL VAL lQ . n 
LA 37 148  TYR 148  149  149  TYR TYR lQ . n 
LA 37 149  ARG 149  150  150  ARG ARG lQ . n 
LA 37 150  HIS 150  151  151  HIS HIS lQ . n 
LA 37 151  PHE 151  152  152  PHE PHE lQ . n 
LA 37 152  GLY 152  153  153  GLY GLY lQ . n 
LA 37 153  LYS 153  154  154  LYS LYS lQ . n 
LA 37 154  ALA 154  155  155  ALA ALA lQ . n 
LA 37 155  PRO 155  156  156  PRO PRO lQ . n 
LA 37 156  GLY 156  157  157  GLY GLY lQ . n 
LA 37 157  THR 157  158  158  THR THR lQ . n 
LA 37 158  PRO 158  159  159  PRO PRO lQ . n 
LA 37 159  HIS 159  160  160  HIS HIS lQ . n 
LA 37 160  SER 160  161  161  SER SER lQ . n 
LA 37 161  HIS 161  162  162  HIS HIS lQ . n 
LA 37 162  THR 162  163  163  THR THR lQ . n 
LA 37 163  LYS 163  164  164  LYS LYS lQ . n 
LA 37 164  PRO 164  165  165  PRO PRO lQ . n 
LA 37 165  TYR 165  166  166  TYR TYR lQ . n 
LA 37 166  VAL 166  167  167  VAL VAL lQ . n 
LA 37 167  ARG 167  168  168  ARG ARG lQ . n 
LA 37 168  SER 168  169  169  SER SER lQ . n 
LA 37 169  LYS 169  170  170  LYS LYS lQ . n 
LA 37 170  GLY 170  171  171  GLY GLY lQ . n 
LA 37 171  ARG 171  172  172  ARG ARG lQ . n 
LA 37 172  LYS 172  173  173  LYS LYS lQ . n 
LA 37 173  PHE 173  174  174  PHE PHE lQ . n 
LA 37 174  GLU 174  175  175  GLU GLU lQ . n 
LA 37 175  ARG 175  176  176  ARG ARG lQ . n 
LA 37 176  ALA 176  177  177  ALA ALA lQ . n 
LA 37 177  ARG 177  178  178  ARG ARG lQ . n 
LA 37 178  GLY 178  179  179  GLY GLY lQ . n 
LA 37 179  ARG 179  180  180  ARG ARG lQ . n 
LA 37 180  ARG 180  181  181  ARG ARG lQ . n 
LA 37 181  ALA 181  182  182  ALA ALA lQ . n 
LA 37 182  SER 182  183  183  SER SER lQ . n 
LA 37 183  ARG 183  184  184  ARG ARG lQ . n 
LA 37 184  GLY 184  185  185  GLY GLY lQ . n 
LA 37 185  TYR 185  186  186  TYR TYR lQ . n 
LA 37 186  LYS 186  187  187  LYS LYS lQ . n 
LA 37 187  ASN 187  188  188  ASN ASN lQ . n 
MA 38 1    SER 1    2    2    SER SER lR . n 
MA 38 2    MET 2    3    3    MET MET lR . n 
MA 38 3    LEU 3    4    4    LEU LEU lR . n 
MA 38 4    ARG 4    5    5    ARG ARG lR . n 
MA 38 5    LEU 5    6    6    LEU LEU lR . n 
MA 38 6    GLN 6    7    7    GLN GLN lR . n 
MA 38 7    LYS 7    8    8    LYS LYS lR . n 
MA 38 8    ARG 8    9    9    ARG ARG lR . n 
MA 38 9    LEU 9    10   10   LEU LEU lR . n 
MA 38 10   ALA 10   11   11   ALA ALA lR . n 
MA 38 11   SER 11   12   12   SER SER lR . n 
MA 38 12   SER 12   13   13   SER SER lR . n 
MA 38 13   VAL 13   14   14   VAL VAL lR . n 
MA 38 14   LEU 14   15   15   LEU LEU lR . n 
MA 38 15   ARG 15   16   16   ARG ARG lR . n 
MA 38 16   CYS 16   17   17   CYS CYS lR . n 
MA 38 17   GLY 17   18   18   GLY GLY lR . n 
MA 38 18   LYS 18   19   19   LYS LYS lR . n 
MA 38 19   LYS 19   20   20   LYS LYS lR . n 
MA 38 20   LYS 20   21   21   LYS LYS lR . n 
MA 38 21   VAL 21   22   22   VAL VAL lR . n 
MA 38 22   TRP 22   23   23   TRP TRP lR . n 
MA 38 23   LEU 23   24   24   LEU LEU lR . n 
MA 38 24   ASP 24   25   25   ASP ASP lR . n 
MA 38 25   PRO 25   26   26   PRO PRO lR . n 
MA 38 26   ASN 26   27   27   ASN ASN lR . n 
MA 38 27   GLU 27   28   28   GLU GLU lR . n 
MA 38 28   THR 28   29   29   THR THR lR . n 
MA 38 29   ASN 29   30   30   ASN ASN lR . n 
MA 38 30   GLU 30   31   31   GLU GLU lR . n 
MA 38 31   ILE 31   32   32   ILE ILE lR . n 
MA 38 32   ALA 32   33   33   ALA ALA lR . n 
MA 38 33   ASN 33   34   34   ASN ASN lR . n 
MA 38 34   ALA 34   35   35   ALA ALA lR . n 
MA 38 35   ASN 35   36   36   ASN ASN lR . n 
MA 38 36   SER 36   37   37   SER SER lR . n 
MA 38 37   ARG 37   38   38   ARG ARG lR . n 
MA 38 38   GLN 38   39   39   GLN GLN lR . n 
MA 38 39   GLN 39   40   40   GLN GLN lR . n 
MA 38 40   ILE 40   41   41   ILE ILE lR . n 
MA 38 41   ARG 41   42   42   ARG ARG lR . n 
MA 38 42   LYS 42   43   43   LYS LYS lR . n 
MA 38 43   LEU 43   44   44   LEU LEU lR . n 
MA 38 44   ILE 44   45   45   ILE ILE lR . n 
MA 38 45   LYS 45   46   46   LYS LYS lR . n 
MA 38 46   ASP 46   47   47   ASP ASP lR . n 
MA 38 47   GLY 47   48   48   GLY GLY lR . n 
MA 38 48   LEU 48   49   49   LEU LEU lR . n 
MA 38 49   ILE 49   50   50   ILE ILE lR . n 
MA 38 50   ILE 50   51   51   ILE ILE lR . n 
MA 38 51   ARG 51   52   52   ARG ARG lR . n 
MA 38 52   LYS 52   53   53   LYS LYS lR . n 
MA 38 53   PRO 53   54   54   PRO PRO lR . n 
MA 38 54   VAL 54   55   55   VAL VAL lR . n 
MA 38 55   THR 55   56   56   THR THR lR . n 
MA 38 56   VAL 56   57   57   VAL VAL lR . n 
MA 38 57   HIS 57   58   58   HIS HIS lR . n 
MA 38 58   SER 58   59   59   SER SER lR . n 
MA 38 59   ARG 59   60   60   ARG ARG lR . n 
MA 38 60   ALA 60   61   61   ALA ALA lR . n 
MA 38 61   ARG 61   62   62   ARG ARG lR . n 
MA 38 62   CYS 62   63   63   CYS CYS lR . n 
MA 38 63   ARG 63   64   64   ARG ARG lR . n 
MA 38 64   LYS 64   65   65   LYS LYS lR . n 
MA 38 65   ASN 65   66   66   ASN ASN lR . n 
MA 38 66   THR 66   67   67   THR THR lR . n 
MA 38 67   LEU 67   68   68   LEU LEU lR . n 
MA 38 68   ALA 68   69   69   ALA ALA lR . n 
MA 38 69   ARG 69   70   70   ARG ARG lR . n 
MA 38 70   ARG 70   71   71   ARG ARG lR . n 
MA 38 71   LYS 71   72   72   LYS LYS lR . n 
MA 38 72   GLY 72   73   73   GLY GLY lR . n 
MA 38 73   ARG 73   74   74   ARG ARG lR . n 
MA 38 74   HIS 74   75   75   HIS HIS lR . n 
MA 38 75   MET 75   76   76   MET MET lR . n 
MA 38 76   GLY 76   77   77   GLY GLY lR . n 
MA 38 77   ILE 77   78   78   ILE ILE lR . n 
MA 38 78   GLY 78   79   79   GLY GLY lR . n 
MA 38 79   LYS 79   80   80   LYS LYS lR . n 
MA 38 80   ARG 80   81   81   ARG ARG lR . n 
MA 38 81   LYS 81   82   82   LYS LYS lR . n 
MA 38 82   GLY 82   83   83   GLY GLY lR . n 
MA 38 83   THR 83   84   84   THR THR lR . n 
MA 38 84   ALA 84   85   85   ALA ALA lR . n 
MA 38 85   ASN 85   86   86   ASN ASN lR . n 
MA 38 86   ALA 86   87   87   ALA ALA lR . n 
MA 38 87   ARG 87   88   88   ARG ARG lR . n 
MA 38 88   MET 88   89   89   MET MET lR . n 
MA 38 89   PRO 89   90   90   PRO PRO lR . n 
MA 38 90   GLU 90   91   91   GLU GLU lR . n 
MA 38 91   LYS 91   92   92   LYS LYS lR . n 
MA 38 92   VAL 92   93   93   VAL VAL lR . n 
MA 38 93   THR 93   94   94   THR THR lR . n 
MA 38 94   TRP 94   95   95   TRP TRP lR . n 
MA 38 95   MET 95   96   96   MET MET lR . n 
MA 38 96   ARG 96   97   97   ARG ARG lR . n 
MA 38 97   ARG 97   98   98   ARG ARG lR . n 
MA 38 98   MET 98   99   99   MET MET lR . n 
MA 38 99   ARG 99   100  100  ARG ARG lR . n 
MA 38 100  ILE 100  101  101  ILE ILE lR . n 
MA 38 101  LEU 101  102  102  LEU LEU lR . n 
MA 38 102  ARG 102  103  103  ARG ARG lR . n 
MA 38 103  ARG 103  104  104  ARG ARG lR . n 
MA 38 104  LEU 104  105  105  LEU LEU lR . n 
MA 38 105  LEU 105  106  106  LEU LEU lR . n 
MA 38 106  ARG 106  107  107  ARG ARG lR . n 
MA 38 107  ARG 107  108  108  ARG ARG lR . n 
MA 38 108  TYR 108  109  109  TYR TYR lR . n 
MA 38 109  ARG 109  110  110  ARG ARG lR . n 
MA 38 110  GLU 110  111  111  GLU GLU lR . n 
MA 38 111  SER 111  112  112  SER SER lR . n 
MA 38 112  LYS 112  113  113  LYS LYS lR . n 
MA 38 113  LYS 113  114  114  LYS LYS lR . n 
MA 38 114  ILE 114  115  115  ILE ILE lR . n 
MA 38 115  ASP 115  116  116  ASP ASP lR . n 
MA 38 116  ARG 116  117  117  ARG ARG lR . n 
MA 38 117  HIS 117  118  118  HIS HIS lR . n 
MA 38 118  MET 118  119  119  MET MET lR . n 
MA 38 119  TYR 119  120  120  TYR TYR lR . n 
MA 38 120  HIS 120  121  121  HIS HIS lR . n 
MA 38 121  SER 121  122  122  SER SER lR . n 
MA 38 122  LEU 122  123  123  LEU LEU lR . n 
MA 38 123  TYR 123  124  124  TYR TYR lR . n 
MA 38 124  LEU 124  125  125  LEU LEU lR . n 
MA 38 125  LYS 125  126  126  LYS LYS lR . n 
MA 38 126  VAL 126  127  127  VAL VAL lR . n 
MA 38 127  LYS 127  128  128  LYS LYS lR . n 
MA 38 128  GLY 128  129  129  GLY GLY lR . n 
MA 38 129  ASN 129  130  130  ASN ASN lR . n 
MA 38 130  VAL 130  131  131  VAL VAL lR . n 
MA 38 131  PHE 131  132  132  PHE PHE lR . n 
MA 38 132  LYS 132  133  133  LYS LYS lR . n 
MA 38 133  ASN 133  134  134  ASN ASN lR . n 
MA 38 134  LYS 134  135  135  LYS LYS lR . n 
MA 38 135  ARG 135  136  136  ARG ARG lR . n 
MA 38 136  ILE 136  137  137  ILE ILE lR . n 
MA 38 137  LEU 137  138  138  LEU LEU lR . n 
MA 38 138  MET 138  139  139  MET MET lR . n 
MA 38 139  GLU 139  140  140  GLU GLU lR . n 
MA 38 140  HIS 140  141  141  HIS HIS lR . n 
MA 38 141  ILE 141  142  142  ILE ILE lR . n 
MA 38 142  HIS 142  143  143  HIS HIS lR . n 
MA 38 143  LYS 143  144  144  LYS LYS lR . n 
MA 38 144  LEU 144  145  145  LEU LEU lR . n 
MA 38 145  LYS 145  146  146  LYS LYS lR . n 
MA 38 146  ALA 146  147  147  ALA ALA lR . n 
MA 38 147  ASP 147  148  148  ASP ASP lR . n 
MA 38 148  LYS 148  149  149  LYS LYS lR . n 
MA 38 149  ALA 149  150  150  ALA ALA lR . n 
MA 38 150  ARG 150  151  151  ARG ARG lR . n 
MA 38 151  LYS 151  152  152  LYS LYS lR . n 
MA 38 152  LYS 152  153  153  LYS LYS lR . n 
MA 38 153  LEU 153  154  154  LEU LEU lR . n 
MA 38 154  LEU 154  155  155  LEU LEU lR . n 
MA 38 155  ALA 155  156  156  ALA ALA lR . n 
MA 38 156  ASP 156  157  157  ASP ASP lR . n 
MA 38 157  GLN 157  158  158  GLN GLN lR . n 
MA 38 158  ALA 158  159  159  ALA ALA lR . n 
MA 38 159  GLU 159  160  160  GLU GLU lR . n 
MA 38 160  ALA 160  161  161  ALA ALA lR . n 
MA 38 161  ARG 161  162  162  ARG ARG lR . n 
MA 38 162  ARG 162  163  163  ARG ARG lR . n 
MA 38 163  SER 163  164  164  SER SER lR . n 
MA 38 164  LYS 164  165  165  LYS LYS lR . n 
MA 38 165  THR 165  166  166  THR THR lR . n 
MA 38 166  LYS 166  167  167  LYS LYS lR . n 
MA 38 167  GLU 167  168  168  GLU GLU lR . n 
MA 38 168  ALA 168  169  169  ALA ALA lR . n 
MA 38 169  ARG 169  170  170  ARG ARG lR . n 
MA 38 170  LYS 170  171  171  LYS LYS lR . n 
MA 38 171  ARG 171  172  172  ARG ARG lR . n 
MA 38 172  ARG 172  173  173  ARG ARG lR . n 
MA 38 173  GLU 173  174  174  GLU GLU lR . n 
MA 38 174  GLU 174  175  175  GLU GLU lR . n 
MA 38 175  ARG 175  176  176  ARG ARG lR . n 
MA 38 176  LEU 176  177  177  LEU LEU lR . n 
MA 38 177  GLN 177  178  178  GLN GLN lR . n 
MA 38 178  ALA 178  179  179  ALA ALA lR . n 
MA 38 179  LYS 179  180  180  LYS LYS lR . n 
MA 38 180  LYS 180  181  181  LYS LYS lR . n 
MA 38 181  GLU 181  182  182  GLU GLU lR . n 
MA 38 182  GLU 182  183  183  GLU GLU lR . n 
MA 38 183  ILE 183  184  184  ILE ILE lR . n 
MA 38 184  ILE 184  185  185  ILE ILE lR . n 
MA 38 185  LYS 185  186  186  LYS LYS lR . n 
MA 38 186  THR 186  187  187  THR THR lR . n 
MA 38 187  LEU 187  188  188  LEU LEU lR . n 
NA 39 1    LYS 1    2    2    LYS LYS lS . n 
NA 39 2    ALA 2    3    3    ALA ALA lS . n 
NA 39 3    SER 3    4    4    SER SER lS . n 
NA 39 4    GLY 4    5    5    GLY GLY lS . n 
NA 39 5    THR 5    6    6    THR THR lS . n 
NA 39 6    LEU 6    7    7    LEU LEU lS . n 
NA 39 7    ARG 7    8    8    ARG ARG lS . n 
NA 39 8    GLU 8    9    9    GLU GLU lS . n 
NA 39 9    TYR 9    10   10   TYR TYR lS . n 
NA 39 10   LYS 10   11   11   LYS LYS lS . n 
NA 39 11   VAL 11   12   12   VAL VAL lS . n 
NA 39 12   VAL 12   13   13   VAL VAL lS . n 
NA 39 13   GLY 13   14   14   GLY GLY lS . n 
NA 39 14   ARG 14   15   15   ARG ARG lS . n 
NA 39 15   CYS 15   16   16   CYS CYS lS . n 
NA 39 16   LEU 16   17   17   LEU LEU lS . n 
NA 39 17   PRO 17   18   18   PRO PRO lS . n 
NA 39 18   THR 18   19   19   THR THR lS . n 
NA 39 19   PRO 19   20   20   PRO PRO lS . n 
NA 39 20   LYS 20   21   21   LYS LYS lS . n 
NA 39 21   CYS 21   22   22   CYS CYS lS . n 
NA 39 22   HIS 22   23   23   HIS HIS lS . n 
NA 39 23   THR 23   24   24   THR THR lS . n 
NA 39 24   PRO 24   25   25   PRO PRO lS . n 
NA 39 25   PRO 25   26   26   PRO PRO lS . n 
NA 39 26   LEU 26   27   27   LEU LEU lS . n 
NA 39 27   TYR 27   28   28   TYR TYR lS . n 
NA 39 28   ARG 28   29   29   ARG ARG lS . n 
NA 39 29   MET 29   30   30   MET MET lS . n 
NA 39 30   ARG 30   31   31   ARG ARG lS . n 
NA 39 31   ILE 31   32   32   ILE ILE lS . n 
NA 39 32   PHE 32   33   33   PHE PHE lS . n 
NA 39 33   ALA 33   34   34   ALA ALA lS . n 
NA 39 34   PRO 34   35   35   PRO PRO lS . n 
NA 39 35   ASN 35   36   36   ASN ASN lS . n 
NA 39 36   HIS 36   37   37   HIS HIS lS . n 
NA 39 37   VAL 37   38   38   VAL VAL lS . n 
NA 39 38   VAL 38   39   39   VAL VAL lS . n 
NA 39 39   ALA 39   40   40   ALA ALA lS . n 
NA 39 40   LYS 40   41   41   LYS LYS lS . n 
NA 39 41   SER 41   42   42   SER SER lS . n 
NA 39 42   ARG 42   43   43   ARG ARG lS . n 
NA 39 43   PHE 43   44   44   PHE PHE lS . n 
NA 39 44   TRP 44   45   45   TRP TRP lS . n 
NA 39 45   TYR 45   46   46   TYR TYR lS . n 
NA 39 46   PHE 46   47   47   PHE PHE lS . n 
NA 39 47   VAL 47   48   48   VAL VAL lS . n 
NA 39 48   SER 48   49   49   SER SER lS . n 
NA 39 49   GLN 49   50   50   GLN GLN lS . n 
NA 39 50   LEU 50   51   51   LEU LEU lS . n 
NA 39 51   LYS 51   52   52   LYS LYS lS . n 
NA 39 52   LYS 52   53   53   LYS LYS lS . n 
NA 39 53   MET 53   54   54   MET MET lS . n 
NA 39 54   LYS 54   55   55   LYS LYS lS . n 
NA 39 55   LYS 55   56   56   LYS LYS lS . n 
NA 39 56   SER 56   57   57   SER SER lS . n 
NA 39 57   SER 57   58   58   SER SER lS . n 
NA 39 58   GLY 58   59   59   GLY GLY lS . n 
NA 39 59   GLU 59   60   60   GLU GLU lS . n 
NA 39 60   ILE 60   61   61   ILE ILE lS . n 
NA 39 61   VAL 61   62   62   VAL VAL lS . n 
NA 39 62   TYR 62   63   63   TYR TYR lS . n 
NA 39 63   CYS 63   64   64   CYS CYS lS . n 
NA 39 64   GLY 64   65   65   GLY GLY lS . n 
NA 39 65   GLN 65   66   66   GLN GLN lS . n 
NA 39 66   VAL 66   67   67   VAL VAL lS . n 
NA 39 67   PHE 67   68   68   PHE PHE lS . n 
NA 39 68   GLU 68   69   69   GLU GLU lS . n 
NA 39 69   LYS 69   70   70   LYS LYS lS . n 
NA 39 70   SER 70   71   71   SER SER lS . n 
NA 39 71   PRO 71   72   72   PRO PRO lS . n 
NA 39 72   LEU 72   73   73   LEU LEU lS . n 
NA 39 73   ARG 73   74   74   ARG ARG lS . n 
NA 39 74   VAL 74   75   75   VAL VAL lS . n 
NA 39 75   LYS 75   76   76   LYS LYS lS . n 
NA 39 76   ASN 76   77   77   ASN ASN lS . n 
NA 39 77   PHE 77   78   78   PHE PHE lS . n 
NA 39 78   GLY 78   79   79   GLY GLY lS . n 
NA 39 79   ILE 79   80   80   ILE ILE lS . n 
NA 39 80   TRP 80   81   81   TRP TRP lS . n 
NA 39 81   LEU 81   82   82   LEU LEU lS . n 
NA 39 82   ARG 82   83   83   ARG ARG lS . n 
NA 39 83   TYR 83   84   84   TYR TYR lS . n 
NA 39 84   ASP 84   85   85   ASP ASP lS . n 
NA 39 85   SER 85   86   86   SER SER lS . n 
NA 39 86   ARG 86   87   87   ARG ARG lS . n 
NA 39 87   SER 87   88   88   SER SER lS . n 
NA 39 88   GLY 88   89   89   GLY GLY lS . n 
NA 39 89   THR 89   90   90   THR THR lS . n 
NA 39 90   HIS 90   91   91   HIS HIS lS . n 
NA 39 91   ASN 91   92   92   ASN ASN lS . n 
NA 39 92   MET 92   93   93   MET MET lS . n 
NA 39 93   TYR 93   94   94   TYR TYR lS . n 
NA 39 94   ARG 94   95   95   ARG ARG lS . n 
NA 39 95   GLU 95   96   96   GLU GLU lS . n 
NA 39 96   TYR 96   97   97   TYR TYR lS . n 
NA 39 97   ARG 97   98   98   ARG ARG lS . n 
NA 39 98   ASP 98   99   99   ASP ASP lS . n 
NA 39 99   LEU 99   100  100  LEU LEU lS . n 
NA 39 100  THR 100  101  101  THR THR lS . n 
NA 39 101  THR 101  102  102  THR THR lS . n 
NA 39 102  ALA 102  103  103  ALA ALA lS . n 
NA 39 103  GLY 103  104  104  GLY GLY lS . n 
NA 39 104  ALA 104  105  105  ALA ALA lS . n 
NA 39 105  VAL 105  106  106  VAL VAL lS . n 
NA 39 106  THR 106  107  107  THR THR lS . n 
NA 39 107  GLN 107  108  108  GLN GLN lS . n 
NA 39 108  CYS 108  109  109  CYS CYS lS . n 
NA 39 109  TYR 109  110  110  TYR TYR lS . n 
NA 39 110  ARG 110  111  111  ARG ARG lS . n 
NA 39 111  ASP 111  112  112  ASP ASP lS . n 
NA 39 112  MET 112  113  113  MET MET lS . n 
NA 39 113  GLY 113  114  114  GLY GLY lS . n 
NA 39 114  ALA 114  115  115  ALA ALA lS . n 
NA 39 115  ARG 115  116  116  ARG ARG lS . n 
NA 39 116  HIS 116  117  117  HIS HIS lS . n 
NA 39 117  ARG 117  118  118  ARG ARG lS . n 
NA 39 118  ALA 118  119  119  ALA ALA lS . n 
NA 39 119  ARG 119  120  120  ARG ARG lS . n 
NA 39 120  ALA 120  121  121  ALA ALA lS . n 
NA 39 121  HIS 121  122  122  HIS HIS lS . n 
NA 39 122  SER 122  123  123  SER SER lS . n 
NA 39 123  ILE 123  124  124  ILE ILE lS . n 
NA 39 124  GLN 124  125  125  GLN GLN lS . n 
NA 39 125  ILE 125  126  126  ILE ILE lS . n 
NA 39 126  MET 126  127  127  MET MET lS . n 
NA 39 127  LYS 127  128  128  LYS LYS lS . n 
NA 39 128  VAL 128  129  129  VAL VAL lS . n 
NA 39 129  GLU 129  130  130  GLU GLU lS . n 
NA 39 130  GLU 130  131  131  GLU GLU lS . n 
NA 39 131  ILE 131  132  132  ILE ILE lS . n 
NA 39 132  ALA 132  133  133  ALA ALA lS . n 
NA 39 133  ALA 133  134  134  ALA ALA lS . n 
NA 39 134  SER 134  135  135  SER SER lS . n 
NA 39 135  LYS 135  136  136  LYS LYS lS . n 
NA 39 136  CYS 136  137  137  CYS CYS lS . n 
NA 39 137  ARG 137  138  138  ARG ARG lS . n 
NA 39 138  ARG 138  139  139  ARG ARG lS . n 
NA 39 139  PRO 139  140  140  PRO PRO lS . n 
NA 39 140  ALA 140  141  141  ALA ALA lS . n 
NA 39 141  VAL 141  142  142  VAL VAL lS . n 
NA 39 142  LYS 142  143  143  LYS LYS lS . n 
NA 39 143  GLN 143  144  144  GLN GLN lS . n 
NA 39 144  PHE 144  145  145  PHE PHE lS . n 
NA 39 145  HIS 145  146  146  HIS HIS lS . n 
NA 39 146  ASP 146  147  147  ASP ASP lS . n 
NA 39 147  SER 147  148  148  SER SER lS . n 
NA 39 148  LYS 148  149  149  LYS LYS lS . n 
NA 39 149  ILE 149  150  150  ILE ILE lS . n 
NA 39 150  LYS 150  151  151  LYS LYS lS . n 
NA 39 151  PHE 151  152  152  PHE PHE lS . n 
NA 39 152  PRO 152  153  153  PRO PRO lS . n 
NA 39 153  LEU 153  154  154  LEU LEU lS . n 
NA 39 154  PRO 154  155  155  PRO PRO lS . n 
NA 39 155  HIS 155  156  156  HIS HIS lS . n 
NA 39 156  ARG 156  157  157  ARG ARG lS . n 
NA 39 157  VAL 157  158  158  VAL VAL lS . n 
NA 39 158  LEU 158  159  159  LEU LEU lS . n 
NA 39 159  ARG 159  160  160  ARG ARG lS . n 
NA 39 160  ARG 160  161  161  ARG ARG lS . n 
NA 39 161  GLN 161  162  162  GLN GLN lS . n 
NA 39 162  HIS 162  163  163  HIS HIS lS . n 
NA 39 163  LYS 163  164  164  LYS LYS lS . n 
NA 39 164  PRO 164  165  165  PRO PRO lS . n 
NA 39 165  ARG 165  166  166  ARG ARG lS . n 
NA 39 166  PHE 166  167  167  PHE PHE lS . n 
NA 39 167  THR 167  168  168  THR THR lS . n 
NA 39 168  THR 168  169  169  THR THR lS . n 
NA 39 169  LYS 169  170  170  LYS LYS lS . n 
NA 39 170  ARG 170  171  171  ARG ARG lS . n 
NA 39 171  PRO 171  172  172  PRO PRO lS . n 
NA 39 172  ASN 172  173  173  ASN ASN lS . n 
NA 39 173  THR 173  174  174  THR THR lS . n 
NA 39 174  PHE 174  175  175  PHE PHE lS . n 
NA 39 175  PHE 175  176  176  PHE PHE lS . n 
OA 40 1    THR 1    2    2    THR THR lT . n 
OA 40 2    ASN 2    3    3    ASN ASN lT . n 
OA 40 3    THR 3    4    4    THR THR lT . n 
OA 40 4    LYS 4    5    5    LYS LYS lT . n 
OA 40 5    GLY 5    6    6    GLY GLY lT . n 
OA 40 6    LYS 6    7    7    LYS LYS lT . n 
OA 40 7    ARG 7    8    8    ARG ARG lT . n 
OA 40 8    ARG 8    9    9    ARG ARG lT . n 
OA 40 9    GLY 9    10   10   GLY GLY lT . n 
OA 40 10   THR 10   11   11   THR THR lT . n 
OA 40 11   ARG 11   12   12   ARG ARG lT . n 
OA 40 12   TYR 12   13   13   TYR TYR lT . n 
OA 40 13   MET 13   14   14   MET MET lT . n 
OA 40 14   PHE 14   15   15   PHE PHE lT . n 
OA 40 15   SER 15   16   16   SER SER lT . n 
OA 40 16   ARG 16   17   17   ARG ARG lT . n 
OA 40 17   PRO 17   18   18   PRO PRO lT . n 
OA 40 18   PHE 18   19   19   PHE PHE lT . n 
OA 40 19   ARG 19   20   20   ARG ARG lT . n 
OA 40 20   LYS 20   21   21   LYS LYS lT . n 
OA 40 21   HIS 21   22   22   HIS HIS lT . n 
OA 40 22   GLY 22   23   23   GLY GLY lT . n 
OA 40 23   VAL 23   24   24   VAL VAL lT . n 
OA 40 24   VAL 24   25   25   VAL VAL lT . n 
OA 40 25   PRO 25   26   26   PRO PRO lT . n 
OA 40 26   LEU 26   27   27   LEU LEU lT . n 
OA 40 27   ALA 27   28   28   ALA ALA lT . n 
OA 40 28   THR 28   29   29   THR THR lT . n 
OA 40 29   TYR 29   30   30   TYR TYR lT . n 
OA 40 30   MET 30   31   31   MET MET lT . n 
OA 40 31   ARG 31   32   32   ARG ARG lT . n 
OA 40 32   ILE 32   33   33   ILE ILE lT . n 
OA 40 33   TYR 33   34   34   TYR TYR lT . n 
OA 40 34   LYS 34   35   35   LYS LYS lT . n 
OA 40 35   LYS 35   36   36   LYS LYS lT . n 
OA 40 36   GLY 36   37   37   GLY GLY lT . n 
OA 40 37   ASP 37   38   38   ASP ASP lT . n 
OA 40 38   ILE 38   39   39   ILE ILE lT . n 
OA 40 39   VAL 39   40   40   VAL VAL lT . n 
OA 40 40   ASP 40   41   41   ASP ASP lT . n 
OA 40 41   ILE 41   42   42   ILE ILE lT . n 
OA 40 42   LYS 42   43   43   LYS LYS lT . n 
OA 40 43   GLY 43   44   44   GLY GLY lT . n 
OA 40 44   MET 44   45   45   MET MET lT . n 
OA 40 45   GLY 45   46   46   GLY GLY lT . n 
OA 40 46   THR 46   47   47   THR THR lT . n 
OA 40 47   VAL 47   48   48   VAL VAL lT . n 
OA 40 48   GLN 48   49   49   GLN GLN lT . n 
OA 40 49   LYS 49   50   50   LYS LYS lT . n 
OA 40 50   GLY 50   51   51   GLY GLY lT . n 
OA 40 51   MET 51   52   52   MET MET lT . n 
OA 40 52   PRO 52   53   53   PRO PRO lT . n 
OA 40 53   HIS 53   54   54   HIS HIS lT . n 
OA 40 54   LYS 54   55   55   LYS LYS lT . n 
OA 40 55   CYS 55   56   56   CYS CYS lT . n 
OA 40 56   TYR 56   57   57   TYR TYR lT . n 
OA 40 57   HIS 57   58   58   HIS HIS lT . n 
OA 40 58   GLY 58   59   59   GLY GLY lT . n 
OA 40 59   LYS 59   60   60   LYS LYS lT . n 
OA 40 60   THR 60   61   61   THR THR lT . n 
OA 40 61   GLY 61   62   62   GLY GLY lT . n 
OA 40 62   ARG 62   63   63   ARG ARG lT . n 
OA 40 63   VAL 63   64   64   VAL VAL lT . n 
OA 40 64   TYR 64   65   65   TYR TYR lT . n 
OA 40 65   ASN 65   66   66   ASN ASN lT . n 
OA 40 66   VAL 66   67   67   VAL VAL lT . n 
OA 40 67   THR 67   68   68   THR THR lT . n 
OA 40 68   GLN 68   69   69   GLN GLN lT . n 
OA 40 69   HIS 69   70   70   HIS HIS lT . n 
OA 40 70   ALA 70   71   71   ALA ALA lT . n 
OA 40 71   VAL 71   72   72   VAL VAL lT . n 
OA 40 72   GLY 72   73   73   GLY GLY lT . n 
OA 40 73   ILE 73   74   74   ILE ILE lT . n 
OA 40 74   VAL 74   75   75   VAL VAL lT . n 
OA 40 75   VAL 75   76   76   VAL VAL lT . n 
OA 40 76   ASN 76   77   77   ASN ASN lT . n 
OA 40 77   LYS 77   78   78   LYS LYS lT . n 
OA 40 78   GLN 78   79   79   GLN GLN lT . n 
OA 40 79   VAL 79   80   80   VAL VAL lT . n 
OA 40 80   LYS 80   81   81   LYS LYS lT . n 
OA 40 81   GLY 81   82   82   GLY GLY lT . n 
OA 40 82   LYS 82   83   83   LYS LYS lT . n 
OA 40 83   ILE 83   84   84   ILE ILE lT . n 
OA 40 84   LEU 84   85   85   LEU LEU lT . n 
OA 40 85   ALA 85   86   86   ALA ALA lT . n 
OA 40 86   LYS 86   87   87   LYS LYS lT . n 
OA 40 87   ARG 87   88   88   ARG ARG lT . n 
OA 40 88   ILE 88   89   89   ILE ILE lT . n 
OA 40 89   ASN 89   90   90   ASN ASN lT . n 
OA 40 90   VAL 90   91   91   VAL VAL lT . n 
OA 40 91   ARG 91   92   92   ARG ARG lT . n 
OA 40 92   ILE 92   93   93   ILE ILE lT . n 
OA 40 93   GLU 93   94   94   GLU GLU lT . n 
OA 40 94   HIS 94   95   95   HIS HIS lT . n 
OA 40 95   ILE 95   96   96   ILE ILE lT . n 
OA 40 96   LYS 96   97   97   LYS LYS lT . n 
OA 40 97   HIS 97   98   98   HIS HIS lT . n 
OA 40 98   SER 98   99   99   SER SER lT . n 
OA 40 99   LYS 99   100  100  LYS LYS lT . n 
OA 40 100  SER 100  101  101  SER SER lT . n 
OA 40 101  ARG 101  102  102  ARG ARG lT . n 
OA 40 102  ASP 102  103  103  ASP ASP lT . n 
OA 40 103  SER 103  104  104  SER SER lT . n 
OA 40 104  PHE 104  105  105  PHE PHE lT . n 
OA 40 105  LEU 105  106  106  LEU LEU lT . n 
OA 40 106  LYS 106  107  107  LYS LYS lT . n 
OA 40 107  ARG 107  108  108  ARG ARG lT . n 
OA 40 108  VAL 108  109  109  VAL VAL lT . n 
OA 40 109  LYS 109  110  110  LYS LYS lT . n 
OA 40 110  GLU 110  111  111  GLU GLU lT . n 
OA 40 111  ASN 111  112  112  ASN ASN lT . n 
OA 40 112  ASP 112  113  113  ASP ASP lT . n 
OA 40 113  GLN 113  114  114  GLN GLN lT . n 
OA 40 114  LYS 114  115  115  LYS LYS lT . n 
OA 40 115  LYS 115  116  116  LYS LYS lT . n 
OA 40 116  LYS 116  117  117  LYS LYS lT . n 
OA 40 117  GLU 117  118  118  GLU GLU lT . n 
OA 40 118  ALA 118  119  119  ALA ALA lT . n 
OA 40 119  LYS 119  120  120  LYS LYS lT . n 
OA 40 120  GLU 120  121  121  GLU GLU lT . n 
OA 40 121  LYS 121  122  122  LYS LYS lT . n 
OA 40 122  GLY 122  123  123  GLY GLY lT . n 
OA 40 123  THR 123  124  124  THR THR lT . n 
OA 40 124  TRP 124  125  125  TRP TRP lT . n 
OA 40 125  VAL 125  126  126  VAL VAL lT . n 
OA 40 126  GLN 126  127  127  GLN GLN lT . n 
OA 40 127  LEU 127  128  128  LEU LEU lT . n 
OA 40 128  LYS 128  129  129  LYS LYS lT . n 
OA 40 129  ARG 129  130  130  ARG ARG lT . n 
OA 40 130  GLN 130  131  131  GLN GLN lT . n 
OA 40 131  PRO 131  132  132  PRO PRO lT . n 
OA 40 132  ALA 132  133  133  ALA ALA lT . n 
OA 40 133  PRO 133  134  134  PRO PRO lT . n 
OA 40 134  PRO 134  135  135  PRO PRO lT . n 
OA 40 135  ARG 135  136  136  ARG ARG lT . n 
OA 40 136  GLU 136  137  137  GLU GLU lT . n 
OA 40 137  ALA 137  138  138  ALA ALA lT . n 
OA 40 138  HIS 138  139  139  HIS HIS lT . n 
OA 40 139  PHE 139  140  140  PHE PHE lT . n 
OA 40 140  VAL 140  141  141  VAL VAL lT . n 
OA 40 141  ARG 141  142  142  ARG ARG lT . n 
OA 40 142  THR 142  143  143  THR THR lT . n 
OA 40 143  ASN 143  144  144  ASN ASN lT . n 
OA 40 144  GLY 144  145  145  GLY GLY lT . n 
OA 40 145  LYS 145  146  146  LYS LYS lT . n 
OA 40 146  GLU 146  147  147  GLU GLU lT . n 
OA 40 147  PRO 147  148  148  PRO PRO lT . n 
OA 40 148  GLU 148  149  149  GLU GLU lT . n 
OA 40 149  LEU 149  150  150  LEU LEU lT . n 
OA 40 150  LEU 150  151  151  LEU LEU lT . n 
OA 40 151  GLU 151  152  152  GLU GLU lT . n 
OA 40 152  PRO 152  153  153  PRO PRO lT . n 
OA 40 153  ILE 153  154  154  ILE ILE lT . n 
OA 40 154  PRO 154  155  155  PRO PRO lT . n 
OA 40 155  TYR 155  156  156  TYR TYR lT . n 
OA 40 156  GLU 156  157  157  GLU GLU lT . n 
OA 40 157  PHE 157  158  158  PHE PHE lT . n 
OA 40 158  MET 158  159  159  MET MET lT . n 
OA 40 159  ALA 159  160  160  ALA ALA lT . n 
PA 41 1    GLN 1    17   17   GLN GLN lU . n 
PA 41 2    VAL 2    18   18   VAL VAL lU . n 
PA 41 3    LEU 3    19   19   LEU LEU lU . n 
PA 41 4    LYS 4    20   20   LYS LYS lU . n 
PA 41 5    PHE 5    21   21   PHE PHE lU . n 
PA 41 6    THR 6    22   22   THR THR lU . n 
PA 41 7    LEU 7    23   23   LEU LEU lU . n 
PA 41 8    ASP 8    24   24   ASP ASP lU . n 
PA 41 9    CYS 9    25   25   CYS CYS lU . n 
PA 41 10   THR 10   26   26   THR THR lU . n 
PA 41 11   HIS 11   27   27   HIS HIS lU . n 
PA 41 12   PRO 12   28   28   PRO PRO lU . n 
PA 41 13   VAL 13   29   29   VAL VAL lU . n 
PA 41 14   GLU 14   30   30   GLU GLU lU . n 
PA 41 15   ASP 15   31   31   ASP ASP lU . n 
PA 41 16   GLY 16   32   32   GLY GLY lU . n 
PA 41 17   ILE 17   33   33   ILE ILE lU . n 
PA 41 18   MET 18   34   34   MET MET lU . n 
PA 41 19   ASP 19   35   35   ASP ASP lU . n 
PA 41 20   ALA 20   36   36   ALA ALA lU . n 
PA 41 21   ALA 21   37   37   ALA ALA lU . n 
PA 41 22   ASN 22   38   38   ASN ASN lU . n 
PA 41 23   PHE 23   39   39   PHE PHE lU . n 
PA 41 24   GLU 24   40   40   GLU GLU lU . n 
PA 41 25   GLN 25   41   41   GLN GLN lU . n 
PA 41 26   PHE 26   42   42   PHE PHE lU . n 
PA 41 27   LEU 27   43   43   LEU LEU lU . n 
PA 41 28   GLN 28   44   44   GLN GLN lU . n 
PA 41 29   GLU 29   45   45   GLU GLU lU . n 
PA 41 30   ARG 30   46   46   ARG ARG lU . n 
PA 41 31   ILE 31   47   47   ILE ILE lU . n 
PA 41 32   LYS 32   48   48   LYS LYS lU . n 
PA 41 33   VAL 33   49   49   VAL VAL lU . n 
PA 41 34   ASN 34   50   50   ASN ASN lU . n 
PA 41 35   GLY 35   51   51   GLY GLY lU . n 
PA 41 36   LYS 36   52   52   LYS LYS lU . n 
PA 41 37   ALA 37   53   53   ALA ALA lU . n 
PA 41 38   GLY 38   54   54   GLY GLY lU . n 
PA 41 39   ASN 39   55   55   ASN ASN lU . n 
PA 41 40   LEU 40   56   56   LEU LEU lU . n 
PA 41 41   GLY 41   57   57   GLY GLY lU . n 
PA 41 42   GLY 42   58   58   GLY GLY lU . n 
PA 41 43   GLY 43   59   59   GLY GLY lU . n 
PA 41 44   VAL 44   60   60   VAL VAL lU . n 
PA 41 45   VAL 45   61   61   VAL VAL lU . n 
PA 41 46   THR 46   62   62   THR THR lU . n 
PA 41 47   ILE 47   63   63   ILE ILE lU . n 
PA 41 48   GLU 48   64   64   GLU GLU lU . n 
PA 41 49   ARG 49   65   65   ARG ARG lU . n 
PA 41 50   SER 50   66   66   SER SER lU . n 
PA 41 51   LYS 51   67   67   LYS LYS lU . n 
PA 41 52   SER 52   68   68   SER SER lU . n 
PA 41 53   LYS 53   69   69   LYS LYS lU . n 
PA 41 54   ILE 54   70   70   ILE ILE lU . n 
PA 41 55   THR 55   71   71   THR THR lU . n 
PA 41 56   VAL 56   72   72   VAL VAL lU . n 
PA 41 57   THR 57   73   73   THR THR lU . n 
PA 41 58   SER 58   74   74   SER SER lU . n 
PA 41 59   GLU 59   75   75   GLU GLU lU . n 
PA 41 60   VAL 60   76   76   VAL VAL lU . n 
PA 41 61   PRO 61   77   77   PRO PRO lU . n 
PA 41 62   PHE 62   78   78   PHE PHE lU . n 
PA 41 63   SER 63   79   79   SER SER lU . n 
PA 41 64   LYS 64   80   80   LYS LYS lU . n 
PA 41 65   ARG 65   81   81   ARG ARG lU . n 
PA 41 66   TYR 66   82   82   TYR TYR lU . n 
PA 41 67   LEU 67   83   83   LEU LEU lU . n 
PA 41 68   LYS 68   84   84   LYS LYS lU . n 
PA 41 69   TYR 69   85   85   TYR TYR lU . n 
PA 41 70   LEU 70   86   86   LEU LEU lU . n 
PA 41 71   THR 71   87   87   THR THR lU . n 
PA 41 72   LYS 72   88   88   LYS LYS lU . n 
PA 41 73   LYS 73   89   89   LYS LYS lU . n 
PA 41 74   TYR 74   90   90   TYR TYR lU . n 
PA 41 75   LEU 75   91   91   LEU LEU lU . n 
PA 41 76   LYS 76   92   92   LYS LYS lU . n 
PA 41 77   LYS 77   93   93   LYS LYS lU . n 
PA 41 78   ASN 78   94   94   ASN ASN lU . n 
PA 41 79   ASN 79   95   95   ASN ASN lU . n 
PA 41 80   LEU 80   96   96   LEU LEU lU . n 
PA 41 81   ARG 81   97   97   ARG ARG lU . n 
PA 41 82   ASP 82   98   98   ASP ASP lU . n 
PA 41 83   TRP 83   99   99   TRP TRP lU . n 
PA 41 84   LEU 84   100  100  LEU LEU lU . n 
PA 41 85   ARG 85   101  101  ARG ARG lU . n 
PA 41 86   VAL 86   102  102  VAL VAL lU . n 
PA 41 87   VAL 87   103  103  VAL VAL lU . n 
PA 41 88   ALA 88   104  104  ALA ALA lU . n 
PA 41 89   ASN 89   105  105  ASN ASN lU . n 
PA 41 90   SER 90   106  106  SER SER lU . n 
PA 41 91   LYS 91   107  107  LYS LYS lU . n 
PA 41 92   GLU 92   108  108  GLU GLU lU . n 
PA 41 93   SER 93   109  109  SER SER lU . n 
PA 41 94   TYR 94   110  110  TYR TYR lU . n 
PA 41 95   GLU 95   111  111  GLU GLU lU . n 
PA 41 96   LEU 96   112  112  LEU LEU lU . n 
PA 41 97   ARG 97   113  113  ARG ARG lU . n 
PA 41 98   TYR 98   114  114  TYR TYR lU . n 
PA 41 99   PHE 99   115  115  PHE PHE lU . n 
PA 41 100  GLN 100  116  116  GLN GLN lU . n 
PA 41 101  ILE 101  117  117  ILE ILE lU . n 
QA 42 1    SER 1    10   10   SER SER lV . n 
QA 42 2    GLY 2    11   11   GLY GLY lV . n 
QA 42 3    ALA 3    12   12   ALA ALA lV . n 
QA 42 4    LYS 4    13   13   LYS LYS lV . n 
QA 42 5    PHE 5    14   14   PHE PHE lV . n 
QA 42 6    ARG 6    15   15   ARG ARG lV . n 
QA 42 7    ILE 7    16   16   ILE ILE lV . n 
QA 42 8    SER 8    17   17   SER SER lV . n 
QA 42 9    LEU 9    18   18   LEU LEU lV . n 
QA 42 10   GLY 10   19   19   GLY GLY lV . n 
QA 42 11   LEU 11   20   20   LEU LEU lV . n 
QA 42 12   PRO 12   21   21   PRO PRO lV . n 
QA 42 13   VAL 13   22   22   VAL VAL lV . n 
QA 42 14   GLY 14   23   23   GLY GLY lV . n 
QA 42 15   ALA 15   24   24   ALA ALA lV . n 
QA 42 16   VAL 16   25   25   VAL VAL lV . n 
QA 42 17   ILE 17   26   26   ILE ILE lV . n 
QA 42 18   ASN 18   27   27   ASN ASN lV . n 
QA 42 19   CYS 19   28   28   CYS CYS lV . n 
QA 42 20   ALA 20   29   29   ALA ALA lV . n 
QA 42 21   ASP 21   30   30   ASP ASP lV . n 
QA 42 22   ASN 22   31   31   ASN ASN lV . n 
QA 42 23   THR 23   32   32   THR THR lV . n 
QA 42 24   GLY 24   33   33   GLY GLY lV . n 
QA 42 25   ALA 25   34   34   ALA ALA lV . n 
QA 42 26   LYS 26   35   35   LYS LYS lV . n 
QA 42 27   ASN 27   36   36   ASN ASN lV . n 
QA 42 28   LEU 28   37   37   LEU LEU lV . n 
QA 42 29   TYR 29   38   38   TYR TYR lV . n 
QA 42 30   ILE 30   39   39   ILE ILE lV . n 
QA 42 31   ILE 31   40   40   ILE ILE lV . n 
QA 42 32   SER 32   41   41   SER SER lV . n 
QA 42 33   VAL 33   42   42   VAL VAL lV . n 
QA 42 34   LYS 34   43   43   LYS LYS lV . n 
QA 42 35   GLY 35   44   44   GLY GLY lV . n 
QA 42 36   ILE 36   45   45   ILE ILE lV . n 
QA 42 37   LYS 37   46   46   LYS LYS lV . n 
QA 42 38   GLY 38   47   47   GLY GLY lV . n 
QA 42 39   ARG 39   48   48   ARG ARG lV . n 
QA 42 40   LEU 40   49   49   LEU LEU lV . n 
QA 42 41   ASN 41   50   50   ASN ASN lV . n 
QA 42 42   ARG 42   51   51   ARG ARG lV . n 
QA 42 43   LEU 43   52   52   LEU LEU lV . n 
QA 42 44   PRO 44   53   53   PRO PRO lV . n 
QA 42 45   ALA 45   54   54   ALA ALA lV . n 
QA 42 46   ALA 46   55   55   ALA ALA lV . n 
QA 42 47   GLY 47   56   56   GLY GLY lV . n 
QA 42 48   VAL 48   57   57   VAL VAL lV . n 
QA 42 49   GLY 49   58   58   GLY GLY lV . n 
QA 42 50   ASP 50   59   59   ASP ASP lV . n 
QA 42 51   MET 51   60   60   MET MET lV . n 
QA 42 52   VAL 52   61   61   VAL VAL lV . n 
QA 42 53   MET 53   62   62   MET MET lV . n 
QA 42 54   ALA 54   63   63   ALA ALA lV . n 
QA 42 55   THR 55   64   64   THR THR lV . n 
QA 42 56   VAL 56   65   65   VAL VAL lV . n 
QA 42 57   LYS 57   66   66   LYS LYS lV . n 
QA 42 58   LYS 58   67   67   LYS LYS lV . n 
QA 42 59   GLY 59   68   68   GLY GLY lV . n 
QA 42 60   LYS 60   69   69   LYS LYS lV . n 
QA 42 61   PRO 61   70   70   PRO PRO lV . n 
QA 42 62   GLU 62   71   71   GLU GLU lV . n 
QA 42 63   LEU 63   72   72   LEU LEU lV . n 
QA 42 64   ARG 64   73   73   ARG ARG lV . n 
QA 42 65   LYS 65   74   74   LYS LYS lV . n 
QA 42 66   LYS 66   75   75   LYS LYS lV . n 
QA 42 67   VAL 67   76   76   VAL VAL lV . n 
QA 42 68   HIS 68   77   77   HIS HIS lV . n 
QA 42 69   PRO 69   78   78   PRO PRO lV . n 
QA 42 70   ALA 70   79   79   ALA ALA lV . n 
QA 42 71   VAL 71   80   80   VAL VAL lV . n 
QA 42 72   VAL 72   81   81   VAL VAL lV . n 
QA 42 73   ILE 73   82   82   ILE ILE lV . n 
QA 42 74   ARG 74   83   83   ARG ARG lV . n 
QA 42 75   GLN 75   84   84   GLN GLN lV . n 
QA 42 76   ARG 76   85   85   ARG ARG lV . n 
QA 42 77   LYS 77   86   86   LYS LYS lV . n 
QA 42 78   SER 78   87   87   SER SER lV . n 
QA 42 79   TYR 79   88   88   TYR TYR lV . n 
QA 42 80   ARG 80   89   89   ARG ARG lV . n 
QA 42 81   ARG 81   90   90   ARG ARG lV . n 
QA 42 82   LYS 82   91   91   LYS LYS lV . n 
QA 42 83   ASP 83   92   92   ASP ASP lV . n 
QA 42 84   GLY 84   93   93   GLY GLY lV . n 
QA 42 85   VAL 85   94   94   VAL VAL lV . n 
QA 42 86   PHE 86   95   95   PHE PHE lV . n 
QA 42 87   LEU 87   96   96   LEU LEU lV . n 
QA 42 88   TYR 88   97   97   TYR TYR lV . n 
QA 42 89   PHE 89   98   98   PHE PHE lV . n 
QA 42 90   GLU 90   99   99   GLU GLU lV . n 
QA 42 91   ASP 91   100  100  ASP ASP lV . n 
QA 42 92   ASN 92   101  101  ASN ASN lV . n 
QA 42 93   ALA 93   102  102  ALA ALA lV . n 
QA 42 94   GLY 94   103  103  GLY GLY lV . n 
QA 42 95   VAL 95   104  104  VAL VAL lV . n 
QA 42 96   ILE 96   105  105  ILE ILE lV . n 
QA 42 97   VAL 97   106  106  VAL VAL lV . n 
QA 42 98   ASN 98   107  107  ASN ASN lV . n 
QA 42 99   ASN 99   108  108  ASN ASN lV . n 
QA 42 100  LYS 100  109  109  LYS LYS lV . n 
QA 42 101  GLY 101  110  110  GLY GLY lV . n 
QA 42 102  GLU 102  111  111  GLU GLU lV . n 
QA 42 103  MET 103  112  112  MET MET lV . n 
QA 42 104  LYS 104  113  113  LYS LYS lV . n 
QA 42 105  GLY 105  114  114  GLY GLY lV . n 
QA 42 106  SER 106  115  115  SER SER lV . n 
QA 42 107  ALA 107  116  116  ALA ALA lV . n 
QA 42 108  ILE 108  117  117  ILE ILE lV . n 
QA 42 109  THR 109  118  118  THR THR lV . n 
QA 42 110  GLY 110  119  119  GLY GLY lV . n 
QA 42 111  PRO 111  120  120  PRO PRO lV . n 
QA 42 112  VAL 112  121  121  VAL VAL lV . n 
QA 42 113  ALA 113  122  122  ALA ALA lV . n 
QA 42 114  LYS 114  123  123  LYS LYS lV . n 
QA 42 115  GLU 115  124  124  GLU GLU lV . n 
QA 42 116  CYS 116  125  125  CYS CYS lV . n 
QA 42 117  ALA 117  126  126  ALA ALA lV . n 
QA 42 118  ASP 118  127  127  ASP ASP lV . n 
QA 42 119  LEU 119  128  128  LEU LEU lV . n 
QA 42 120  TRP 120  129  129  TRP TRP lV . n 
QA 42 121  PRO 121  130  130  PRO PRO lV . n 
QA 42 122  ARG 122  131  131  ARG ARG lV . n 
QA 42 123  ILE 123  132  132  ILE ILE lV . n 
QA 42 124  ALA 124  133  133  ALA ALA lV . n 
QA 42 125  SER 125  134  134  SER SER lV . n 
QA 42 126  ASN 126  135  135  ASN ASN lV . n 
QA 42 127  ALA 127  136  136  ALA ALA lV . n 
QA 42 128  GLY 128  137  137  GLY GLY lV . n 
QA 42 129  SER 129  138  138  SER SER lV . n 
QA 42 130  ILE 130  139  139  ILE ILE lV . n 
QA 42 131  ALA 131  140  140  ALA ALA lV . n 
RA 43 1    LYS 1    37   37   LYS LYS lX . n 
RA 43 2    LYS 2    38   38   LYS LYS lX . n 
RA 43 3    LYS 3    39   39   LYS LYS lX . n 
RA 43 4    ILE 4    40   40   ILE ILE lX . n 
RA 43 5    ARG 5    41   41   ARG ARG lX . n 
RA 43 6    THR 6    42   42   THR THR lX . n 
RA 43 7    SER 7    43   43   SER SER lX . n 
RA 43 8    PRO 8    44   44   PRO PRO lX . n 
RA 43 9    THR 9    45   45   THR THR lX . n 
RA 43 10   PHE 10   46   46   PHE PHE lX . n 
RA 43 11   ARG 11   47   47   ARG ARG lX . n 
RA 43 12   ARG 12   48   48   ARG ARG lX . n 
RA 43 13   PRO 13   49   49   PRO PRO lX . n 
RA 43 14   LYS 14   50   50   LYS LYS lX . n 
RA 43 15   THR 15   51   51   THR THR lX . n 
RA 43 16   LEU 16   52   52   LEU LEU lX . n 
RA 43 17   ARG 17   53   53   ARG ARG lX . n 
RA 43 18   LEU 18   54   54   LEU LEU lX . n 
RA 43 19   ARG 19   55   55   ARG ARG lX . n 
RA 43 20   ARG 20   56   56   ARG ARG lX . n 
RA 43 21   GLN 21   57   57   GLN GLN lX . n 
RA 43 22   PRO 22   58   58   PRO PRO lX . n 
RA 43 23   LYS 23   59   59   LYS LYS lX . n 
RA 43 24   TYR 24   60   60   TYR TYR lX . n 
RA 43 25   PRO 25   61   61   PRO PRO lX . n 
RA 43 26   ARG 26   62   62   ARG ARG lX . n 
RA 43 27   LYS 27   63   63   LYS LYS lX . n 
RA 43 28   SER 28   64   64   SER SER lX . n 
RA 43 29   ALA 29   65   65   ALA ALA lX . n 
RA 43 30   PRO 30   66   66   PRO PRO lX . n 
RA 43 31   ARG 31   67   67   ARG ARG lX . n 
RA 43 32   ARG 32   68   68   ARG ARG lX . n 
RA 43 33   ASN 33   69   69   ASN ASN lX . n 
RA 43 34   LYS 34   70   70   LYS LYS lX . n 
RA 43 35   LEU 35   71   71   LEU LEU lX . n 
RA 43 36   ASP 36   72   72   ASP ASP lX . n 
RA 43 37   HIS 37   73   73   HIS HIS lX . n 
RA 43 38   TYR 38   74   74   TYR TYR lX . n 
RA 43 39   ALA 39   75   75   ALA ALA lX . n 
RA 43 40   ILE 40   76   76   ILE ILE lX . n 
RA 43 41   ILE 41   77   77   ILE ILE lX . n 
RA 43 42   LYS 42   78   78   LYS LYS lX . n 
RA 43 43   PHE 43   79   79   PHE PHE lX . n 
RA 43 44   PRO 44   80   80   PRO PRO lX . n 
RA 43 45   LEU 45   81   81   LEU LEU lX . n 
RA 43 46   THR 46   82   82   THR THR lX . n 
RA 43 47   THR 47   83   83   THR THR lX . n 
RA 43 48   GLU 48   84   84   GLU GLU lX . n 
RA 43 49   SER 49   85   85   SER SER lX . n 
RA 43 50   ALA 50   86   86   ALA ALA lX . n 
RA 43 51   MET 51   87   87   MET MET lX . n 
RA 43 52   LYS 52   88   88   LYS LYS lX . n 
RA 43 53   LYS 53   89   89   LYS LYS lX . n 
RA 43 54   ILE 54   90   90   ILE ILE lX . n 
RA 43 55   GLU 55   91   91   GLU GLU lX . n 
RA 43 56   ASP 56   92   92   ASP ASP lX . n 
RA 43 57   ASN 57   93   93   ASN ASN lX . n 
RA 43 58   ASN 58   94   94   ASN ASN lX . n 
RA 43 59   THR 59   95   95   THR THR lX . n 
RA 43 60   LEU 60   96   96   LEU LEU lX . n 
RA 43 61   VAL 61   97   97   VAL VAL lX . n 
RA 43 62   PHE 62   98   98   PHE PHE lX . n 
RA 43 63   ILE 63   99   99   ILE ILE lX . n 
RA 43 64   VAL 64   100  100  VAL VAL lX . n 
RA 43 65   ASP 65   101  101  ASP ASP lX . n 
RA 43 66   VAL 66   102  102  VAL VAL lX . n 
RA 43 67   LYS 67   103  103  LYS LYS lX . n 
RA 43 68   ALA 68   104  104  ALA ALA lX . n 
RA 43 69   ASN 69   105  105  ASN ASN lX . n 
RA 43 70   LYS 70   106  106  LYS LYS lX . n 
RA 43 71   HIS 71   107  107  HIS HIS lX . n 
RA 43 72   GLN 72   108  108  GLN GLN lX . n 
RA 43 73   ILE 73   109  109  ILE ILE lX . n 
RA 43 74   LYS 74   110  110  LYS LYS lX . n 
RA 43 75   GLN 75   111  111  GLN GLN lX . n 
RA 43 76   ALA 76   112  112  ALA ALA lX . n 
RA 43 77   VAL 77   113  113  VAL VAL lX . n 
RA 43 78   LYS 78   114  114  LYS LYS lX . n 
RA 43 79   LYS 79   115  115  LYS LYS lX . n 
RA 43 80   LEU 80   116  116  LEU LEU lX . n 
RA 43 81   TYR 81   117  117  TYR TYR lX . n 
RA 43 82   ASP 82   118  118  ASP ASP lX . n 
RA 43 83   ILE 83   119  119  ILE ILE lX . n 
RA 43 84   ASP 84   120  120  ASP ASP lX . n 
RA 43 85   VAL 85   121  121  VAL VAL lX . n 
RA 43 86   ALA 86   122  122  ALA ALA lX . n 
RA 43 87   LYS 87   123  123  LYS LYS lX . n 
RA 43 88   VAL 88   124  124  VAL VAL lX . n 
RA 43 89   ASN 89   125  125  ASN ASN lX . n 
RA 43 90   THR 90   126  126  THR THR lX . n 
RA 43 91   LEU 91   127  127  LEU LEU lX . n 
RA 43 92   ILE 92   128  128  ILE ILE lX . n 
RA 43 93   ARG 93   129  129  ARG ARG lX . n 
RA 43 94   PRO 94   130  130  PRO PRO lX . n 
RA 43 95   ASP 95   131  131  ASP ASP lX . n 
RA 43 96   GLY 96   132  132  GLY GLY lX . n 
RA 43 97   GLU 97   133  133  GLU GLU lX . n 
RA 43 98   LYS 98   134  134  LYS LYS lX . n 
RA 43 99   LYS 99   135  135  LYS LYS lX . n 
RA 43 100  ALA 100  136  136  ALA ALA lX . n 
RA 43 101  TYR 101  137  137  TYR TYR lX . n 
RA 43 102  VAL 102  138  138  VAL VAL lX . n 
RA 43 103  ARG 103  139  139  ARG ARG lX . n 
RA 43 104  LEU 104  140  140  LEU LEU lX . n 
RA 43 105  ALA 105  141  141  ALA ALA lX . n 
RA 43 106  PRO 106  142  142  PRO PRO lX . n 
RA 43 107  ASP 107  143  143  ASP ASP lX . n 
RA 43 108  TYR 108  144  144  TYR TYR lX . n 
RA 43 109  ASP 109  145  145  ASP ASP lX . n 
RA 43 110  ALA 110  146  146  ALA ALA lX . n 
RA 43 111  LEU 111  147  147  LEU LEU lX . n 
RA 43 112  ASP 112  148  148  ASP ASP lX . n 
RA 43 113  VAL 113  149  149  VAL VAL lX . n 
RA 43 114  ALA 114  150  150  ALA ALA lX . n 
RA 43 115  ASN 115  151  151  ASN ASN lX . n 
RA 43 116  LYS 116  152  152  LYS LYS lX . n 
RA 43 117  ILE 117  153  153  ILE ILE lX . n 
RA 43 118  GLY 118  154  154  GLY GLY lX . n 
RA 43 119  ILE 119  155  155  ILE ILE lX . n 
RA 43 120  ILE 120  156  156  ILE ILE lX . n 
SA 44 1    MET 1    1    1    MET MET lY . n 
SA 44 2    LYS 2    2    2    LYS LYS lY . n 
SA 44 3    PHE 3    3    3    PHE PHE lY . n 
SA 44 4    ASN 4    4    4    ASN ASN lY . n 
SA 44 5    PRO 5    5    5    PRO PRO lY . n 
SA 44 6    PHE 6    6    6    PHE PHE lY . n 
SA 44 7    VAL 7    7    7    VAL VAL lY . n 
SA 44 8    THR 8    8    8    THR THR lY . n 
SA 44 9    SER 9    9    9    SER SER lY . n 
SA 44 10   ASP 10   10   10   ASP ASP lY . n 
SA 44 11   ARG 11   11   11   ARG ARG lY . n 
SA 44 12   SER 12   12   12   SER SER lY . n 
SA 44 13   LYS 13   13   13   LYS LYS lY . n 
SA 44 14   ASN 14   14   14   ASN ASN lY . n 
SA 44 15   ARG 15   15   15   ARG ARG lY . n 
SA 44 16   LYS 16   16   16   LYS LYS lY . n 
SA 44 17   ARG 17   17   17   ARG ARG lY . n 
SA 44 18   HIS 18   18   18   HIS HIS lY . n 
SA 44 19   PHE 19   19   19   PHE PHE lY . n 
SA 44 20   ASN 20   20   20   ASN ASN lY . n 
SA 44 21   ALA 21   21   21   ALA ALA lY . n 
SA 44 22   PRO 22   22   22   PRO PRO lY . n 
SA 44 23   SER 23   23   23   SER SER lY . n 
SA 44 24   HIS 24   24   24   HIS HIS lY . n 
SA 44 25   ILE 25   25   25   ILE ILE lY . n 
SA 44 26   ARG 26   26   26   ARG ARG lY . n 
SA 44 27   ARG 27   27   27   ARG ARG lY . n 
SA 44 28   LYS 28   28   28   LYS LYS lY . n 
SA 44 29   ILE 29   29   29   ILE ILE lY . n 
SA 44 30   MET 30   30   30   MET MET lY . n 
SA 44 31   SER 31   31   31   SER SER lY . n 
SA 44 32   SER 32   32   32   SER SER lY . n 
SA 44 33   PRO 33   33   33   PRO PRO lY . n 
SA 44 34   LEU 34   34   34   LEU LEU lY . n 
SA 44 35   SER 35   35   35   SER SER lY . n 
SA 44 36   LYS 36   36   36   LYS LYS lY . n 
SA 44 37   GLU 37   37   37   GLU GLU lY . n 
SA 44 38   LEU 38   38   38   LEU LEU lY . n 
SA 44 39   ARG 39   39   39   ARG ARG lY . n 
SA 44 40   GLN 40   40   40   GLN GLN lY . n 
SA 44 41   LYS 41   41   41   LYS LYS lY . n 
SA 44 42   TYR 42   42   42   TYR TYR lY . n 
SA 44 43   ASN 43   43   43   ASN ASN lY . n 
SA 44 44   VAL 44   44   44   VAL VAL lY . n 
SA 44 45   ARG 45   45   45   ARG ARG lY . n 
SA 44 46   SER 46   46   46   SER SER lY . n 
SA 44 47   MET 47   47   47   MET MET lY . n 
SA 44 48   PRO 48   48   48   PRO PRO lY . n 
SA 44 49   ILE 49   49   49   ILE ILE lY . n 
SA 44 50   ARG 50   50   50   ARG ARG lY . n 
SA 44 51   LYS 51   51   51   LYS LYS lY . n 
SA 44 52   ASP 52   52   52   ASP ASP lY . n 
SA 44 53   ASP 53   53   53   ASP ASP lY . n 
SA 44 54   GLU 54   54   54   GLU GLU lY . n 
SA 44 55   VAL 55   55   55   VAL VAL lY . n 
SA 44 56   GLN 56   56   56   GLN GLN lY . n 
SA 44 57   VAL 57   57   57   VAL VAL lY . n 
SA 44 58   VAL 58   58   58   VAL VAL lY . n 
SA 44 59   ARG 59   59   59   ARG ARG lY . n 
SA 44 60   GLY 60   60   60   GLY GLY lY . n 
SA 44 61   HIS 61   61   61   HIS HIS lY . n 
SA 44 62   TYR 62   62   62   TYR TYR lY . n 
SA 44 63   LYS 63   63   63   LYS LYS lY . n 
SA 44 64   GLY 64   64   64   GLY GLY lY . n 
SA 44 65   GLN 65   65   65   GLN GLN lY . n 
SA 44 66   GLN 66   66   66   GLN GLN lY . n 
SA 44 67   ILE 67   67   67   ILE ILE lY . n 
SA 44 68   GLY 68   68   68   GLY GLY lY . n 
SA 44 69   LYS 69   69   69   LYS LYS lY . n 
SA 44 70   VAL 70   70   70   VAL VAL lY . n 
SA 44 71   VAL 71   71   71   VAL VAL lY . n 
SA 44 72   GLN 72   72   72   GLN GLN lY . n 
SA 44 73   VAL 73   73   73   VAL VAL lY . n 
SA 44 74   TYR 74   74   74   TYR TYR lY . n 
SA 44 75   ARG 75   75   75   ARG ARG lY . n 
SA 44 76   LYS 76   76   76   LYS LYS lY . n 
SA 44 77   LYS 77   77   77   LYS LYS lY . n 
SA 44 78   TYR 78   78   78   TYR TYR lY . n 
SA 44 79   VAL 79   79   79   VAL VAL lY . n 
SA 44 80   ILE 80   80   80   ILE ILE lY . n 
SA 44 81   TYR 81   81   81   TYR TYR lY . n 
SA 44 82   ILE 82   82   82   ILE ILE lY . n 
SA 44 83   GLU 83   83   83   GLU GLU lY . n 
SA 44 84   ARG 84   84   84   ARG ARG lY . n 
SA 44 85   VAL 85   85   85   VAL VAL lY . n 
SA 44 86   GLN 86   86   86   GLN GLN lY . n 
SA 44 87   ARG 87   87   87   ARG ARG lY . n 
SA 44 88   GLU 88   88   88   GLU GLU lY . n 
SA 44 89   LYS 89   89   89   LYS LYS lY . n 
SA 44 90   ALA 90   90   90   ALA ALA lY . n 
SA 44 91   ASN 91   91   91   ASN ASN lY . n 
SA 44 92   GLY 92   92   92   GLY GLY lY . n 
SA 44 93   THR 93   93   93   THR THR lY . n 
SA 44 94   THR 94   94   94   THR THR lY . n 
SA 44 95   VAL 95   95   95   VAL VAL lY . n 
SA 44 96   HIS 96   96   96   HIS HIS lY . n 
SA 44 97   VAL 97   97   97   VAL VAL lY . n 
SA 44 98   GLY 98   98   98   GLY GLY lY . n 
SA 44 99   ILE 99   99   99   ILE ILE lY . n 
SA 44 100  HIS 100  100  100  HIS HIS lY . n 
SA 44 101  PRO 101  101  101  PRO PRO lY . n 
SA 44 102  SER 102  102  102  SER SER lY . n 
SA 44 103  LYS 103  103  103  LYS LYS lY . n 
SA 44 104  VAL 104  104  104  VAL VAL lY . n 
SA 44 105  VAL 105  105  105  VAL VAL lY . n 
SA 44 106  ILE 106  106  106  ILE ILE lY . n 
SA 44 107  THR 107  107  107  THR THR lY . n 
SA 44 108  ARG 108  108  108  ARG ARG lY . n 
SA 44 109  LEU 109  109  109  LEU LEU lY . n 
SA 44 110  LYS 110  110  110  LYS LYS lY . n 
SA 44 111  LEU 111  111  111  LEU LEU lY . n 
SA 44 112  ASP 112  112  112  ASP ASP lY . n 
SA 44 113  LYS 113  113  113  LYS LYS lY . n 
SA 44 114  ASP 114  114  114  ASP ASP lY . n 
SA 44 115  ARG 115  115  115  ARG ARG lY . n 
SA 44 116  LYS 116  116  116  LYS LYS lY . n 
SA 44 117  LYS 117  117  117  LYS LYS lY . n 
SA 44 118  ILE 118  118  118  ILE ILE lY . n 
SA 44 119  LEU 119  119  119  LEU LEU lY . n 
SA 44 120  GLU 120  120  120  GLU GLU lY . n 
SA 44 121  ARG 121  121  121  ARG ARG lY . n 
SA 44 122  LYS 122  122  122  LYS LYS lY . n 
SA 44 123  ALA 123  123  123  ALA ALA lY . n 
SA 44 124  LYS 124  124  124  LYS LYS lY . n 
SA 44 125  SER 125  125  125  SER SER lY . n 
SA 44 126  ARG 126  126  126  ARG ARG lY . n 
SA 44 127  GLN 127  127  127  GLN GLN lY . n 
SA 44 128  VAL 128  128  128  VAL VAL lY . n 
SA 44 129  GLY 129  129  129  GLY GLY lY . n 
SA 44 130  LYS 130  130  130  LYS LYS lY . n 
SA 44 131  GLU 131  131  131  GLU GLU lY . n 
SA 44 132  LYS 132  132  132  LYS LYS lY . n 
SA 44 133  GLY 133  133  133  GLY GLY lY . n 
SA 44 134  LYS 134  134  134  LYS LYS lY . n 
TA 45 1    GLY 1    2    2    GLY GLY lZ . n 
TA 45 2    LYS 2    3    3    LYS LYS lZ . n 
TA 45 3    PHE 3    4    4    PHE PHE lZ . n 
TA 45 4    MET 4    5    5    MET MET lZ . n 
TA 45 5    LYS 5    6    6    LYS LYS lZ . n 
TA 45 6    PRO 6    7    7    PRO PRO lZ . n 
TA 45 7    GLY 7    8    8    GLY GLY lZ . n 
TA 45 8    LYS 8    9    9    LYS LYS lZ . n 
TA 45 9    VAL 9    10   10   VAL VAL lZ . n 
TA 45 10   VAL 10   11   11   VAL VAL lZ . n 
TA 45 11   LEU 11   12   12   LEU LEU lZ . n 
TA 45 12   VAL 12   13   13   VAL VAL lZ . n 
TA 45 13   LEU 13   14   14   LEU LEU lZ . n 
TA 45 14   ALA 14   15   15   ALA ALA lZ . n 
TA 45 15   GLY 15   16   16   GLY GLY lZ . n 
TA 45 16   ARG 16   17   17   ARG ARG lZ . n 
TA 45 17   TYR 17   18   18   TYR TYR lZ . n 
TA 45 18   SER 18   19   19   SER SER lZ . n 
TA 45 19   GLY 19   20   20   GLY GLY lZ . n 
TA 45 20   ARG 20   21   21   ARG ARG lZ . n 
TA 45 21   LYS 21   22   22   LYS LYS lZ . n 
TA 45 22   ALA 22   23   23   ALA ALA lZ . n 
TA 45 23   VAL 23   24   24   VAL VAL lZ . n 
TA 45 24   ILE 24   25   25   ILE ILE lZ . n 
TA 45 25   VAL 25   26   26   VAL VAL lZ . n 
TA 45 26   LYS 26   27   27   LYS LYS lZ . n 
TA 45 27   ASN 27   28   28   ASN ASN lZ . n 
TA 45 28   ILE 28   29   29   ILE ILE lZ . n 
TA 45 29   ASP 29   30   30   ASP ASP lZ . n 
TA 45 30   ASP 30   31   31   ASP ASP lZ . n 
TA 45 31   GLY 31   32   32   GLY GLY lZ . n 
TA 45 32   THR 32   33   33   THR THR lZ . n 
TA 45 33   SER 33   34   34   SER SER lZ . n 
TA 45 34   ASP 34   35   35   ASP ASP lZ . n 
TA 45 35   ARG 35   36   36   ARG ARG lZ . n 
TA 45 36   PRO 36   37   37   PRO PRO lZ . n 
TA 45 37   TYR 37   38   38   TYR TYR lZ . n 
TA 45 38   SER 38   39   39   SER SER lZ . n 
TA 45 39   HIS 39   40   40   HIS HIS lZ . n 
TA 45 40   ALA 40   41   41   ALA ALA lZ . n 
TA 45 41   LEU 41   42   42   LEU LEU lZ . n 
TA 45 42   VAL 42   43   43   VAL VAL lZ . n 
TA 45 43   ALA 43   44   44   ALA ALA lZ . n 
TA 45 44   GLY 44   45   45   GLY GLY lZ . n 
TA 45 45   ILE 45   46   46   ILE ILE lZ . n 
TA 45 46   ASP 46   47   47   ASP ASP lZ . n 
TA 45 47   ARG 47   48   48   ARG ARG lZ . n 
TA 45 48   TYR 48   49   49   TYR TYR lZ . n 
TA 45 49   PRO 49   50   50   PRO PRO lZ . n 
TA 45 50   ARG 50   51   51   ARG ARG lZ . n 
TA 45 51   LYS 51   52   52   LYS LYS lZ . n 
TA 45 52   VAL 52   53   53   VAL VAL lZ . n 
TA 45 53   THR 53   54   54   THR THR lZ . n 
TA 45 54   ALA 54   55   55   ALA ALA lZ . n 
TA 45 55   ALA 55   56   56   ALA ALA lZ . n 
TA 45 56   MET 56   57   57   MET MET lZ . n 
TA 45 57   GLY 57   58   58   GLY GLY lZ . n 
TA 45 58   LYS 58   59   59   LYS LYS lZ . n 
TA 45 59   LYS 59   60   60   LYS LYS lZ . n 
TA 45 60   LYS 60   61   61   LYS LYS lZ . n 
TA 45 61   ILE 61   62   62   ILE ILE lZ . n 
TA 45 62   ALA 62   63   63   ALA ALA lZ . n 
TA 45 63   LYS 63   64   64   LYS LYS lZ . n 
TA 45 64   ARG 64   65   65   ARG ARG lZ . n 
TA 45 65   SER 65   66   66   SER SER lZ . n 
TA 45 66   LYS 66   67   67   LYS LYS lZ . n 
TA 45 67   ILE 67   68   68   ILE ILE lZ . n 
TA 45 68   LYS 68   69   69   LYS LYS lZ . n 
TA 45 69   SER 69   70   70   SER SER lZ . n 
TA 45 70   PHE 70   71   71   PHE PHE lZ . n 
TA 45 71   VAL 71   72   72   VAL VAL lZ . n 
TA 45 72   LYS 72   73   73   LYS LYS lZ . n 
TA 45 73   VAL 73   74   74   VAL VAL lZ . n 
TA 45 74   TYR 74   75   75   TYR TYR lZ . n 
TA 45 75   ASN 75   76   76   ASN ASN lZ . n 
TA 45 76   TYR 76   77   77   TYR TYR lZ . n 
TA 45 77   ASN 77   78   78   ASN ASN lZ . n 
TA 45 78   HIS 78   79   79   HIS HIS lZ . n 
TA 45 79   LEU 79   80   80   LEU LEU lZ . n 
TA 45 80   MET 80   81   81   MET MET lZ . n 
TA 45 81   PRO 81   82   82   PRO PRO lZ . n 
TA 45 82   THR 82   83   83   THR THR lZ . n 
TA 45 83   ARG 83   84   84   ARG ARG lZ . n 
TA 45 84   TYR 84   85   85   TYR TYR lZ . n 
TA 45 85   SER 85   86   86   SER SER lZ . n 
TA 45 86   VAL 86   87   87   VAL VAL lZ . n 
TA 45 87   ASP 87   88   88   ASP ASP lZ . n 
TA 45 88   ILE 88   89   89   ILE ILE lZ . n 
TA 45 89   PRO 89   90   90   PRO PRO lZ . n 
TA 45 90   LEU 90   91   91   LEU LEU lZ . n 
TA 45 91   ASP 91   92   92   ASP ASP lZ . n 
TA 45 92   LYS 92   93   93   LYS LYS lZ . n 
TA 45 93   THR 93   94   94   THR THR lZ . n 
TA 45 94   VAL 94   95   95   VAL VAL lZ . n 
TA 45 95   VAL 95   96   96   VAL VAL lZ . n 
TA 45 96   ASN 96   97   97   ASN ASN lZ . n 
TA 45 97   LYS 97   98   98   LYS LYS lZ . n 
TA 45 98   ASP 98   99   99   ASP ASP lZ . n 
TA 45 99   VAL 99   100  100  VAL VAL lZ . n 
TA 45 100  PHE 100  101  101  PHE PHE lZ . n 
TA 45 101  ARG 101  102  102  ARG ARG lZ . n 
TA 45 102  ASP 102  103  103  ASP ASP lZ . n 
TA 45 103  PRO 103  104  104  PRO PRO lZ . n 
TA 45 104  ALA 104  105  105  ALA ALA lZ . n 
TA 45 105  LEU 105  106  106  LEU LEU lZ . n 
TA 45 106  LYS 106  107  107  LYS LYS lZ . n 
TA 45 107  ARG 107  108  108  ARG ARG lZ . n 
TA 45 108  LYS 108  109  109  LYS LYS lZ . n 
TA 45 109  ALA 109  110  110  ALA ALA lZ . n 
TA 45 110  ARG 110  111  111  ARG ARG lZ . n 
TA 45 111  ARG 111  112  112  ARG ARG lZ . n 
TA 45 112  GLU 112  113  113  GLU GLU lZ . n 
TA 45 113  ALA 113  114  114  ALA ALA lZ . n 
TA 45 114  LYS 114  115  115  LYS LYS lZ . n 
TA 45 115  VAL 115  116  116  VAL VAL lZ . n 
TA 45 116  LYS 116  117  117  LYS LYS lZ . n 
TA 45 117  PHE 117  118  118  PHE PHE lZ . n 
TA 45 118  GLU 118  119  119  GLU GLU lZ . n 
TA 45 119  GLU 119  120  120  GLU GLU lZ . n 
TA 45 120  ARG 120  121  121  ARG ARG lZ . n 
TA 45 121  TYR 121  122  122  TYR TYR lZ . n 
TA 45 122  LYS 122  123  123  LYS LYS lZ . n 
TA 45 123  THR 123  124  124  THR THR lZ . n 
TA 45 124  GLY 124  125  125  GLY GLY lZ . n 
TA 45 125  LYS 125  126  126  LYS LYS lZ . n 
TA 45 126  ASN 126  127  127  ASN ASN lZ . n 
TA 45 127  LYS 127  128  128  LYS LYS lZ . n 
TA 45 128  TRP 128  129  129  TRP TRP lZ . n 
TA 45 129  PHE 129  130  130  PHE PHE lZ . n 
TA 45 130  PHE 130  131  131  PHE PHE lZ . n 
TA 45 131  GLN 131  132  132  GLN GLN lZ . n 
TA 45 132  LYS 132  133  133  LYS LYS lZ . n 
TA 45 133  LEU 133  134  134  LEU LEU lZ . n 
TA 45 134  ARG 134  135  135  ARG ARG lZ . n 
TA 45 135  PHE 135  136  136  PHE PHE lZ . n 
UA 46 1    PRO 1    2    2    PRO PRO la . n 
UA 46 2    SER 2    3    3    SER SER la . n 
UA 46 3    ARG 3    4    4    ARG ARG la . n 
UA 46 4    LEU 4    5    5    LEU LEU la . n 
UA 46 5    ARG 5    6    6    ARG ARG la . n 
UA 46 6    LYS 6    7    7    LYS LYS la . n 
UA 46 7    THR 7    8    8    THR THR la . n 
UA 46 8    ARG 8    9    9    ARG ARG la . n 
UA 46 9    LYS 9    10   10   LYS LYS la . n 
UA 46 10   LEU 10   11   11   LEU LEU la . n 
UA 46 11   ARG 11   12   12   ARG ARG la . n 
UA 46 12   GLY 12   13   13   GLY GLY la . n 
UA 46 13   HIS 13   14   14   HIS HIS la . n 
UA 46 14   VAL 14   15   15   VAL VAL la . n 
UA 46 15   SER 15   16   16   SER SER la . n 
UA 46 16   HIS 16   17   17   HIS HIS la . n 
UA 46 17   GLY 17   18   18   GLY GLY la . n 
UA 46 18   HIS 18   19   19   HIS HIS la . n 
UA 46 19   GLY 19   20   20   GLY GLY la . n 
UA 46 20   ARG 20   21   21   ARG ARG la . n 
UA 46 21   ILE 21   22   22   ILE ILE la . n 
UA 46 22   GLY 22   23   23   GLY GLY la . n 
UA 46 23   LYS 23   24   24   LYS LYS la . n 
UA 46 24   HIS 24   25   25   HIS HIS la . n 
UA 46 25   ARG 25   26   26   ARG ARG la . n 
UA 46 26   LYS 26   27   27   LYS LYS la . n 
UA 46 27   HIS 27   28   28   HIS HIS la . n 
UA 46 28   PRO 28   29   29   PRO PRO la . n 
UA 46 29   GLY 29   30   30   GLY GLY la . n 
UA 46 30   GLY 30   31   31   GLY GLY la . n 
UA 46 31   ARG 31   32   32   ARG ARG la . n 
UA 46 32   GLY 32   33   33   GLY GLY la . n 
UA 46 33   ASN 33   34   34   ASN ASN la . n 
UA 46 34   ALA 34   35   35   ALA ALA la . n 
UA 46 35   GLY 35   36   36   GLY GLY la . n 
UA 46 36   GLY 36   37   37   GLY GLY la . n 
UA 46 37   LEU 37   38   38   LEU LEU la . n 
UA 46 38   HIS 38   39   39   HIS HIS la . n 
UA 46 39   HIS 39   40   40   HIS HIS la . n 
UA 46 40   HIS 40   41   41   HIS HIS la . n 
UA 46 41   ARG 41   42   42   ARG ARG la . n 
UA 46 42   ILE 42   43   43   ILE ILE la . n 
UA 46 43   ASN 43   44   44   ASN ASN la . n 
UA 46 44   PHE 44   45   45   PHE PHE la . n 
UA 46 45   ASP 45   46   46   ASP ASP la . n 
UA 46 46   LYS 46   47   47   LYS LYS la . n 
UA 46 47   TYR 47   48   48   TYR TYR la . n 
UA 46 48   HIS 48   49   49   HIS HIS la . n 
UA 46 49   PRO 49   50   50   PRO PRO la . n 
UA 46 50   GLY 50   51   51   GLY GLY la . n 
UA 46 51   TYR 51   52   52   TYR TYR la . n 
UA 46 52   PHE 52   53   53   PHE PHE la . n 
UA 46 53   GLY 53   54   54   GLY GLY la . n 
UA 46 54   LYS 54   55   55   LYS LYS la . n 
UA 46 55   VAL 55   56   56   VAL VAL la . n 
UA 46 56   GLY 56   57   57   GLY GLY la . n 
UA 46 57   MET 57   58   58   MET MET la . n 
UA 46 58   LYS 58   59   59   LYS LYS la . n 
UA 46 59   HIS 59   60   60   HIS HIS la . n 
UA 46 60   TYR 60   61   61   TYR TYR la . n 
UA 46 61   HIS 61   62   62   HIS HIS la . n 
UA 46 62   LEU 62   63   63   LEU LEU la . n 
UA 46 63   LYS 63   64   64   LYS LYS la . n 
UA 46 64   ARG 64   65   65   ARG ARG la . n 
UA 46 65   ASN 65   66   66   ASN ASN la . n 
UA 46 66   GLN 66   67   67   GLN GLN la . n 
UA 46 67   SER 67   68   68   SER SER la . n 
UA 46 68   PHE 68   69   69   PHE PHE la . n 
UA 46 69   CYS 69   70   70   CYS CYS la . n 
UA 46 70   PRO 70   71   71   PRO PRO la . n 
UA 46 71   THR 71   72   72   THR THR la . n 
UA 46 72   VAL 72   73   73   VAL VAL la . n 
UA 46 73   ASN 73   74   74   ASN ASN la . n 
UA 46 74   LEU 74   75   75   LEU LEU la . n 
UA 46 75   ASP 75   76   76   ASP ASP la . n 
UA 46 76   LYS 76   77   77   LYS LYS la . n 
UA 46 77   LEU 77   78   78   LEU LEU la . n 
UA 46 78   TRP 78   79   79   TRP TRP la . n 
UA 46 79   THR 79   80   80   THR THR la . n 
UA 46 80   LEU 80   81   81   LEU LEU la . n 
UA 46 81   VAL 81   82   82   VAL VAL la . n 
UA 46 82   SER 82   83   83   SER SER la . n 
UA 46 83   GLU 83   84   84   GLU GLU la . n 
UA 46 84   GLN 84   85   85   GLN GLN la . n 
UA 46 85   THR 85   86   86   THR THR la . n 
UA 46 86   ARG 86   87   87   ARG ARG la . n 
UA 46 87   VAL 87   88   88   VAL VAL la . n 
UA 46 88   ASN 88   89   89   ASN ASN la . n 
UA 46 89   ALA 89   90   90   ALA ALA la . n 
UA 46 90   ALA 90   91   91   ALA ALA la . n 
UA 46 91   LYS 91   92   92   LYS LYS la . n 
UA 46 92   ASN 92   93   93   ASN ASN la . n 
UA 46 93   LYS 93   94   94   LYS LYS la . n 
UA 46 94   THR 94   95   95   THR THR la . n 
UA 46 95   GLY 95   96   96   GLY GLY la . n 
UA 46 96   ALA 96   97   97   ALA ALA la . n 
UA 46 97   ALA 97   98   98   ALA ALA la . n 
UA 46 98   PRO 98   99   99   PRO PRO la . n 
UA 46 99   ILE 99   100  100  ILE ILE la . n 
UA 46 100  ILE 100  101  101  ILE ILE la . n 
UA 46 101  ASP 101  102  102  ASP ASP la . n 
UA 46 102  VAL 102  103  103  VAL VAL la . n 
UA 46 103  VAL 103  104  104  VAL VAL la . n 
UA 46 104  ARG 104  105  105  ARG ARG la . n 
UA 46 105  SER 105  106  106  SER SER la . n 
UA 46 106  GLY 106  107  107  GLY GLY la . n 
UA 46 107  TYR 107  108  108  TYR TYR la . n 
UA 46 108  TYR 108  109  109  TYR TYR la . n 
UA 46 109  LYS 109  110  110  LYS LYS la . n 
UA 46 110  VAL 110  111  111  VAL VAL la . n 
UA 46 111  LEU 111  112  112  LEU LEU la . n 
UA 46 112  GLY 112  113  113  GLY GLY la . n 
UA 46 113  LYS 113  114  114  LYS LYS la . n 
UA 46 114  GLY 114  115  115  GLY GLY la . n 
UA 46 115  LYS 115  116  116  LYS LYS la . n 
UA 46 116  LEU 116  117  117  LEU LEU la . n 
UA 46 117  PRO 117  118  118  PRO PRO la . n 
UA 46 118  LYS 118  119  119  LYS LYS la . n 
UA 46 119  GLN 119  120  120  GLN GLN la . n 
UA 46 120  PRO 120  121  121  PRO PRO la . n 
UA 46 121  VAL 121  122  122  VAL VAL la . n 
UA 46 122  ILE 122  123  123  ILE ILE la . n 
UA 46 123  VAL 123  124  124  VAL VAL la . n 
UA 46 124  LYS 124  125  125  LYS LYS la . n 
UA 46 125  ALA 125  126  126  ALA ALA la . n 
UA 46 126  LYS 126  127  127  LYS LYS la . n 
UA 46 127  PHE 127  128  128  PHE PHE la . n 
UA 46 128  PHE 128  129  129  PHE PHE la . n 
UA 46 129  SER 129  130  130  SER SER la . n 
UA 46 130  ARG 130  131  131  ARG ARG la . n 
UA 46 131  ARG 131  132  132  ARG ARG la . n 
UA 46 132  ALA 132  133  133  ALA ALA la . n 
UA 46 133  GLU 133  134  134  GLU GLU la . n 
UA 46 134  GLU 134  135  135  GLU GLU la . n 
UA 46 135  LYS 135  136  136  LYS LYS la . n 
UA 46 136  ILE 136  137  137  ILE ILE la . n 
UA 46 137  LYS 137  138  138  LYS LYS la . n 
UA 46 138  SER 138  139  139  SER SER la . n 
UA 46 139  VAL 139  140  140  VAL VAL la . n 
UA 46 140  GLY 140  141  141  GLY GLY la . n 
UA 46 141  GLY 141  142  142  GLY GLY la . n 
UA 46 142  ALA 142  143  143  ALA ALA la . n 
UA 46 143  CYS 143  144  144  CYS CYS la . n 
UA 46 144  VAL 144  145  145  VAL VAL la . n 
UA 46 145  LEU 145  146  146  LEU LEU la . n 
UA 46 146  VAL 146  147  147  VAL VAL la . n 
UA 46 147  ALA 147  148  148  ALA ALA la . n 
VA 47 1    ALA 1    2    2    ALA ALA lb . n 
VA 47 2    LYS 2    3    3    LYS LYS lb . n 
VA 47 3    SER 3    4    4    SER SER lb . n 
VA 47 4    LYS 4    5    5    LYS LYS lb . n 
VA 47 5    ASN 5    6    6    ASN ASN lb . n 
VA 47 6    HIS 6    7    7    HIS HIS lb . n 
VA 47 7    THR 7    8    8    THR THR lb . n 
VA 47 8    THR 8    9    9    THR THR lb . n 
VA 47 9    HIS 9    10   10   HIS HIS lb . n 
VA 47 10   ASN 10   11   11   ASN ASN lb . n 
VA 47 11   GLN 11   12   12   GLN GLN lb . n 
VA 47 12   SER 12   13   13   SER SER lb . n 
VA 47 13   ARG 13   14   14   ARG ARG lb . n 
VA 47 14   LYS 14   15   15   LYS LYS lb . n 
VA 47 15   TRP 15   16   16   TRP TRP lb . n 
VA 47 16   HIS 16   17   17   HIS HIS lb . n 
VA 47 17   ARG 17   18   18   ARG ARG lb . n 
VA 47 18   ASN 18   19   19   ASN ASN lb . n 
VA 47 19   GLY 19   20   20   GLY GLY lb . n 
VA 47 20   ILE 20   21   21   ILE ILE lb . n 
VA 47 21   LYS 21   22   22   LYS LYS lb . n 
VA 47 22   LYS 22   23   23   LYS LYS lb . n 
VA 47 23   PRO 23   24   24   PRO PRO lb . n 
VA 47 24   ARG 24   25   25   ARG ARG lb . n 
VA 47 25   SER 25   26   26   SER SER lb . n 
VA 47 26   GLN 26   27   27   GLN GLN lb . n 
VA 47 27   ARG 27   28   28   ARG ARG lb . n 
VA 47 28   TYR 28   29   29   TYR TYR lb . n 
VA 47 29   GLU 29   30   30   GLU GLU lb . n 
VA 47 30   SER 30   31   31   SER SER lb . n 
VA 47 31   LEU 31   32   32   LEU LEU lb . n 
VA 47 32   LYS 32   33   33   LYS LYS lb . n 
VA 47 33   GLY 33   34   34   GLY GLY lb . n 
VA 47 34   VAL 34   35   35   VAL VAL lb . n 
VA 47 35   ASP 35   36   36   ASP ASP lb . n 
VA 47 36   PRO 36   37   37   PRO PRO lb . n 
VA 47 37   LYS 37   38   38   LYS LYS lb . n 
VA 47 38   PHE 38   39   39   PHE PHE lb . n 
VA 47 39   LEU 39   40   40   LEU LEU lb . n 
VA 47 40   ARG 40   41   41   ARG ARG lb . n 
VA 47 41   ASN 41   42   42   ASN ASN lb . n 
VA 47 42   MET 42   43   43   MET MET lb . n 
VA 47 43   ARG 43   44   44   ARG ARG lb . n 
VA 47 44   PHE 44   45   45   PHE PHE lb . n 
VA 47 45   ALA 45   46   46   ALA ALA lb . n 
VA 47 46   LYS 46   47   47   LYS LYS lb . n 
VA 47 47   LYS 47   48   48   LYS LYS lb . n 
VA 47 48   HIS 48   49   49   HIS HIS lb . n 
VA 47 49   ASN 49   50   50   ASN ASN lb . n 
VA 47 50   LYS 50   51   51   LYS LYS lb . n 
VA 47 51   LYS 51   52   52   LYS LYS lb . n 
VA 47 52   GLY 52   53   53   GLY GLY lb . n 
VA 47 53   LEU 53   54   54   LEU LEU lb . n 
VA 47 54   LYS 54   55   55   LYS LYS lb . n 
VA 47 55   LYS 55   56   56   LYS LYS lb . n 
VA 47 56   MET 56   57   57   MET MET lb . n 
VA 47 57   GLN 57   58   58   GLN GLN lb . n 
VA 47 58   ALA 58   59   59   ALA ALA lb . n 
VA 47 59   ASN 59   60   60   ASN ASN lb . n 
VA 47 60   ASN 60   61   61   ASN ASN lb . n 
VA 47 61   ALA 61   62   62   ALA ALA lb . n 
VA 47 62   LYS 62   63   63   LYS LYS lb . n 
VA 47 63   ALA 63   64   64   ALA ALA lb . n 
VA 47 64   MET 64   65   65   MET MET lb . n 
VA 47 65   SER 65   66   66   SER SER lb . n 
VA 47 66   ALA 66   67   67   ALA ALA lb . n 
VA 47 67   ARG 67   68   68   ARG ARG lb . n 
VA 47 68   ALA 68   69   69   ALA ALA lb . n 
VA 47 69   GLU 69   70   70   GLU GLU lb . n 
VA 47 70   ALA 70   71   71   ALA ALA lb . n 
VA 47 71   ILE 71   72   72   ILE ILE lb . n 
VA 47 72   LYS 72   73   73   LYS LYS lb . n 
VA 47 73   ALA 73   74   74   ALA ALA lb . n 
VA 47 74   LEU 74   75   75   LEU LEU lb . n 
VA 47 75   VAL 75   76   76   VAL VAL lb . n 
VA 47 76   LYS 76   77   ?    ?   ?   lb . n 
VA 47 77   PRO 77   78   ?    ?   ?   lb . n 
VA 47 78   LYS 78   79   ?    ?   ?   lb . n 
VA 47 79   GLU 79   80   ?    ?   ?   lb . n 
VA 47 80   VAL 80   81   ?    ?   ?   lb . n 
VA 47 81   LYS 81   82   ?    ?   ?   lb . n 
VA 47 82   PRO 82   83   ?    ?   ?   lb . n 
VA 47 83   LYS 83   84   ?    ?   ?   lb . n 
VA 47 84   ILE 84   85   ?    ?   ?   lb . n 
VA 47 85   PRO 85   86   ?    ?   ?   lb . n 
VA 47 86   LYS 86   87   ?    ?   ?   lb . n 
VA 47 87   GLY 87   88   ?    ?   ?   lb . n 
VA 47 88   VAL 88   89   89   VAL VAL lb . n 
VA 47 89   SER 89   90   90   SER SER lb . n 
VA 47 90   ARG 90   91   91   ARG ARG lb . n 
VA 47 91   LYS 91   92   92   LYS LYS lb . n 
VA 47 92   LEU 92   93   93   LEU LEU lb . n 
VA 47 93   ASP 93   94   94   ASP ASP lb . n 
VA 47 94   ARG 94   95   95   ARG ARG lb . n 
VA 47 95   LEU 95   96   96   LEU LEU lb . n 
VA 47 96   ALA 96   97   97   ALA ALA lb . n 
VA 47 97   TYR 97   98   98   TYR TYR lb . n 
VA 47 98   ILE 98   99   99   ILE ILE lb . n 
VA 47 99   ALA 99   100  100  ALA ALA lb . n 
VA 47 100  HIS 100  101  101  HIS HIS lb . n 
VA 47 101  PRO 101  102  102  PRO PRO lb . n 
VA 47 102  LYS 102  103  103  LYS LYS lb . n 
VA 47 103  LEU 103  104  104  LEU LEU lb . n 
VA 47 104  GLY 104  105  105  GLY GLY lb . n 
VA 47 105  LYS 105  106  106  LYS LYS lb . n 
VA 47 106  ARG 106  107  107  ARG ARG lb . n 
VA 47 107  ALA 107  108  108  ALA ALA lb . n 
VA 47 108  ARG 108  109  109  ARG ARG lb . n 
VA 47 109  ALA 109  110  110  ALA ALA lb . n 
VA 47 110  ARG 110  111  111  ARG ARG lb . n 
VA 47 111  ILE 111  112  112  ILE ILE lb . n 
VA 47 112  ALA 112  113  113  ALA ALA lb . n 
VA 47 113  LYS 113  114  114  LYS LYS lb . n 
VA 47 114  GLY 114  115  115  GLY GLY lb . n 
VA 47 115  LEU 115  116  116  LEU LEU lb . n 
VA 47 116  ARG 116  117  117  ARG ARG lb . n 
VA 47 117  LEU 117  118  118  LEU LEU lb . n 
VA 47 118  CYS 118  119  119  CYS CYS lb . n 
VA 47 119  ARG 119  120  120  ARG ARG lb . n 
VA 47 120  PRO 120  121  121  PRO PRO lb . n 
VA 47 121  LYS 121  122  122  LYS LYS lb . n 
WA 48 1    LYS 1    9    9    LYS LYS lc . n 
WA 48 2    SER 2    10   10   SER SER lc . n 
WA 48 3    LEU 3    11   11   LEU LEU lc . n 
WA 48 4    GLU 4    12   12   GLU GLU lc . n 
WA 48 5    SER 5    13   13   SER SER lc . n 
WA 48 6    ILE 6    14   14   ILE ILE lc . n 
WA 48 7    ASN 7    15   15   ASN ASN lc . n 
WA 48 8    SER 8    16   16   SER SER lc . n 
WA 48 9    ARG 9    17   17   ARG ARG lc . n 
WA 48 10   LEU 10   18   18   LEU LEU lc . n 
WA 48 11   GLN 11   19   19   GLN GLN lc . n 
WA 48 12   LEU 12   20   20   LEU LEU lc . n 
WA 48 13   VAL 13   21   21   VAL VAL lc . n 
WA 48 14   MET 14   22   22   MET MET lc . n 
WA 48 15   LYS 15   23   23   LYS LYS lc . n 
WA 48 16   SER 16   24   24   SER SER lc . n 
WA 48 17   GLY 17   25   25   GLY GLY lc . n 
WA 48 18   LYS 18   26   26   LYS LYS lc . n 
WA 48 19   TYR 19   27   27   TYR TYR lc . n 
WA 48 20   VAL 20   28   28   VAL VAL lc . n 
WA 48 21   LEU 21   29   29   LEU LEU lc . n 
WA 48 22   GLY 22   30   30   GLY GLY lc . n 
WA 48 23   TYR 23   31   31   TYR TYR lc . n 
WA 48 24   LYS 24   32   32   LYS LYS lc . n 
WA 48 25   GLN 25   33   33   GLN GLN lc . n 
WA 48 26   THR 26   34   34   THR THR lc . n 
WA 48 27   LEU 27   35   35   LEU LEU lc . n 
WA 48 28   LYS 28   36   36   LYS LYS lc . n 
WA 48 29   MET 29   37   37   MET MET lc . n 
WA 48 30   ILE 30   38   38   ILE ILE lc . n 
WA 48 31   ARG 31   39   39   ARG ARG lc . n 
WA 48 32   GLN 32   40   40   GLN GLN lc . n 
WA 48 33   GLY 33   41   41   GLY GLY lc . n 
WA 48 34   LYS 34   42   42   LYS LYS lc . n 
WA 48 35   ALA 35   43   43   ALA ALA lc . n 
WA 48 36   LYS 36   44   44   LYS LYS lc . n 
WA 48 37   LEU 37   45   45   LEU LEU lc . n 
WA 48 38   VAL 38   46   46   VAL VAL lc . n 
WA 48 39   ILE 39   47   47   ILE ILE lc . n 
WA 48 40   LEU 40   48   48   LEU LEU lc . n 
WA 48 41   ALA 41   49   49   ALA ALA lc . n 
WA 48 42   ASN 42   50   50   ASN ASN lc . n 
WA 48 43   ASN 43   51   51   ASN ASN lc . n 
WA 48 44   CYS 44   52   52   CYS CYS lc . n 
WA 48 45   PRO 45   53   53   PRO PRO lc . n 
WA 48 46   ALA 46   54   54   ALA ALA lc . n 
WA 48 47   LEU 47   55   55   LEU LEU lc . n 
WA 48 48   ARG 48   56   56   ARG ARG lc . n 
WA 48 49   LYS 49   57   57   LYS LYS lc . n 
WA 48 50   SER 50   58   58   SER SER lc . n 
WA 48 51   GLU 51   59   59   GLU GLU lc . n 
WA 48 52   ILE 52   60   60   ILE ILE lc . n 
WA 48 53   GLU 53   61   61   GLU GLU lc . n 
WA 48 54   TYR 54   62   62   TYR TYR lc . n 
WA 48 55   TYR 55   63   63   TYR TYR lc . n 
WA 48 56   ALA 56   64   64   ALA ALA lc . n 
WA 48 57   MET 57   65   65   MET MET lc . n 
WA 48 58   LEU 58   66   66   LEU LEU lc . n 
WA 48 59   ALA 59   67   67   ALA ALA lc . n 
WA 48 60   LYS 60   68   68   LYS LYS lc . n 
WA 48 61   THR 61   69   69   THR THR lc . n 
WA 48 62   GLY 62   70   70   GLY GLY lc . n 
WA 48 63   VAL 63   71   71   VAL VAL lc . n 
WA 48 64   HIS 64   72   72   HIS HIS lc . n 
WA 48 65   HIS 65   73   73   HIS HIS lc . n 
WA 48 66   TYR 66   74   74   TYR TYR lc . n 
WA 48 67   SER 67   75   75   SER SER lc . n 
WA 48 68   GLY 68   76   76   GLY GLY lc . n 
WA 48 69   ASN 69   77   77   ASN ASN lc . n 
WA 48 70   ASN 70   78   78   ASN ASN lc . n 
WA 48 71   ILE 71   79   79   ILE ILE lc . n 
WA 48 72   GLU 72   80   80   GLU GLU lc . n 
WA 48 73   LEU 73   81   81   LEU LEU lc . n 
WA 48 74   GLY 74   82   82   GLY GLY lc . n 
WA 48 75   THR 75   83   83   THR THR lc . n 
WA 48 76   ALA 76   84   84   ALA ALA lc . n 
WA 48 77   CYS 77   85   85   CYS CYS lc . n 
WA 48 78   GLY 78   86   86   GLY GLY lc . n 
WA 48 79   LYS 79   87   87   LYS LYS lc . n 
WA 48 80   TYR 80   88   88   TYR TYR lc . n 
WA 48 81   TYR 81   89   89   TYR TYR lc . n 
WA 48 82   ARG 82   90   90   ARG ARG lc . n 
WA 48 83   VAL 83   91   91   VAL VAL lc . n 
WA 48 84   CYS 84   92   92   CYS CYS lc . n 
WA 48 85   THR 85   93   93   THR THR lc . n 
WA 48 86   LEU 86   94   94   LEU LEU lc . n 
WA 48 87   ALA 87   95   95   ALA ALA lc . n 
WA 48 88   ILE 88   96   96   ILE ILE lc . n 
WA 48 89   ILE 89   97   97   ILE ILE lc . n 
WA 48 90   ASP 90   98   98   ASP ASP lc . n 
WA 48 91   PRO 91   99   99   PRO PRO lc . n 
WA 48 92   GLY 92   100  100  GLY GLY lc . n 
WA 48 93   ASP 93   101  101  ASP ASP lc . n 
WA 48 94   SER 94   102  102  SER SER lc . n 
WA 48 95   ASP 95   103  103  ASP ASP lc . n 
WA 48 96   ILE 96   104  104  ILE ILE lc . n 
WA 48 97   ILE 97   105  105  ILE ILE lc . n 
WA 48 98   ARG 98   106  106  ARG ARG lc . n 
XA 49 1    ASN 1    18   18   ASN ASN ld . n 
XA 49 2    GLU 2    19   19   GLU GLU ld . n 
XA 49 3    VAL 3    20   20   VAL VAL ld . n 
XA 49 4    VAL 4    21   21   VAL VAL ld . n 
XA 49 5    THR 5    22   22   THR THR ld . n 
XA 49 6    ARG 6    23   23   ARG ARG ld . n 
XA 49 7    GLU 7    24   24   GLU GLU ld . n 
XA 49 8    TYR 8    25   25   TYR TYR ld . n 
XA 49 9    THR 9    26   26   THR THR ld . n 
XA 49 10   ILE 10   27   27   ILE ILE ld . n 
XA 49 11   ASN 11   28   28   ASN ASN ld . n 
XA 49 12   ILE 12   29   29   ILE ILE ld . n 
XA 49 13   HIS 13   30   30   HIS HIS ld . n 
XA 49 14   LYS 14   31   31   LYS LYS ld . n 
XA 49 15   ARG 15   32   32   ARG ARG ld . n 
XA 49 16   ILE 16   33   33   ILE ILE ld . n 
XA 49 17   HIS 17   34   34   HIS HIS ld . n 
XA 49 18   GLY 18   35   35   GLY GLY ld . n 
XA 49 19   VAL 19   36   36   VAL VAL ld . n 
XA 49 20   GLY 20   37   37   GLY GLY ld . n 
XA 49 21   PHE 21   38   38   PHE PHE ld . n 
XA 49 22   LYS 22   39   39   LYS LYS ld . n 
XA 49 23   LYS 23   40   40   LYS LYS ld . n 
XA 49 24   ARG 24   41   41   ARG ARG ld . n 
XA 49 25   ALA 25   42   42   ALA ALA ld . n 
XA 49 26   PRO 26   43   43   PRO PRO ld . n 
XA 49 27   ARG 27   44   44   ARG ARG ld . n 
XA 49 28   ALA 28   45   45   ALA ALA ld . n 
XA 49 29   LEU 29   46   46   LEU LEU ld . n 
XA 49 30   LYS 30   47   47   LYS LYS ld . n 
XA 49 31   GLU 31   48   48   GLU GLU ld . n 
XA 49 32   ILE 32   49   49   ILE ILE ld . n 
XA 49 33   ARG 33   50   50   ARG ARG ld . n 
XA 49 34   LYS 34   51   51   LYS LYS ld . n 
XA 49 35   PHE 35   52   52   PHE PHE ld . n 
XA 49 36   ALA 36   53   53   ALA ALA ld . n 
XA 49 37   MET 37   54   54   MET MET ld . n 
XA 49 38   LYS 38   55   55   LYS LYS ld . n 
XA 49 39   GLU 39   56   56   GLU GLU ld . n 
XA 49 40   MET 40   57   57   MET MET ld . n 
XA 49 41   GLY 41   58   58   GLY GLY ld . n 
XA 49 42   THR 42   59   59   THR THR ld . n 
XA 49 43   PRO 43   60   60   PRO PRO ld . n 
XA 49 44   ASP 44   61   61   ASP ASP ld . n 
XA 49 45   VAL 45   62   62   VAL VAL ld . n 
XA 49 46   ARG 46   63   63   ARG ARG ld . n 
XA 49 47   ILE 47   64   64   ILE ILE ld . n 
XA 49 48   ASP 48   65   65   ASP ASP ld . n 
XA 49 49   THR 49   66   66   THR THR ld . n 
XA 49 50   ARG 50   67   67   ARG ARG ld . n 
XA 49 51   LEU 51   68   68   LEU LEU ld . n 
XA 49 52   ASN 52   69   69   ASN ASN ld . n 
XA 49 53   LYS 53   70   70   LYS LYS ld . n 
XA 49 54   ALA 54   71   71   ALA ALA ld . n 
XA 49 55   VAL 55   72   72   VAL VAL ld . n 
XA 49 56   TRP 56   73   73   TRP TRP ld . n 
XA 49 57   ALA 57   74   74   ALA ALA ld . n 
XA 49 58   LYS 58   75   75   LYS LYS ld . n 
XA 49 59   GLY 59   76   76   GLY GLY ld . n 
XA 49 60   ILE 60   77   77   ILE ILE ld . n 
XA 49 61   ARG 61   78   78   ARG ARG ld . n 
XA 49 62   ASN 62   79   79   ASN ASN ld . n 
XA 49 63   VAL 63   80   80   VAL VAL ld . n 
XA 49 64   PRO 64   81   81   PRO PRO ld . n 
XA 49 65   TYR 65   82   82   TYR TYR ld . n 
XA 49 66   ARG 66   83   83   ARG ARG ld . n 
XA 49 67   ILE 67   84   84   ILE ILE ld . n 
XA 49 68   ARG 68   85   85   ARG ARG ld . n 
XA 49 69   VAL 69   86   86   VAL VAL ld . n 
XA 49 70   ARG 70   87   87   ARG ARG ld . n 
XA 49 71   LEU 71   88   88   LEU LEU ld . n 
XA 49 72   SER 72   89   89   SER SER ld . n 
XA 49 73   ARG 73   90   90   ARG ARG ld . n 
XA 49 74   LYS 74   91   91   LYS LYS ld . n 
XA 49 75   ARG 75   92   92   ARG ARG ld . n 
XA 49 76   ASN 76   93   93   ASN ASN ld . n 
XA 49 77   GLU 77   94   94   GLU GLU ld . n 
XA 49 78   ASP 78   95   95   ASP ASP ld . n 
XA 49 79   GLU 79   96   96   GLU GLU ld . n 
XA 49 80   ASP 80   97   97   ASP ASP ld . n 
XA 49 81   SER 81   98   98   SER SER ld . n 
XA 49 82   PRO 82   99   99   PRO PRO ld . n 
XA 49 83   ASN 83   100  100  ASN ASN ld . n 
XA 49 84   LYS 84   101  101  LYS LYS ld . n 
XA 49 85   LEU 85   102  102  LEU LEU ld . n 
XA 49 86   TYR 86   103  103  TYR TYR ld . n 
XA 49 87   THR 87   104  104  THR THR ld . n 
XA 49 88   LEU 88   105  105  LEU LEU ld . n 
XA 49 89   VAL 89   106  106  VAL VAL ld . n 
XA 49 90   THR 90   107  107  THR THR ld . n 
XA 49 91   TYR 91   108  108  TYR TYR ld . n 
XA 49 92   VAL 92   109  109  VAL VAL ld . n 
XA 49 93   PRO 93   110  110  PRO PRO ld . n 
XA 49 94   VAL 94   111  111  VAL VAL ld . n 
XA 49 95   THR 95   112  112  THR THR ld . n 
XA 49 96   THR 96   113  113  THR THR ld . n 
XA 49 97   PHE 97   114  114  PHE PHE ld . n 
XA 49 98   LYS 98   115  115  LYS LYS ld . n 
XA 49 99   ASN 99   116  116  ASN ASN ld . n 
XA 49 100  LEU 100  117  117  LEU LEU ld . n 
XA 49 101  GLN 101  118  118  GLN GLN ld . n 
XA 49 102  THR 102  119  119  THR THR ld . n 
XA 49 103  VAL 103  120  120  VAL VAL ld . n 
XA 49 104  ASN 104  121  121  ASN ASN ld . n 
XA 49 105  VAL 105  122  122  VAL VAL ld . n 
XA 49 106  ASP 106  123  123  ASP ASP ld . n 
XA 49 107  GLU 107  124  124  GLU GLU ld . n 
YA 50 1    ALA 1    2    2    ALA ALA le . n 
YA 50 2    ALA 2    3    3    ALA ALA le . n 
YA 50 3    LEU 3    4    4    LEU LEU le . n 
YA 50 4    ARG 4    5    5    ARG ARG le . n 
YA 50 5    PRO 5    6    6    PRO PRO le . n 
YA 50 6    LEU 6    7    7    LEU LEU le . n 
YA 50 7    VAL 7    8    8    VAL VAL le . n 
YA 50 8    LYS 8    9    9    LYS LYS le . n 
YA 50 9    PRO 9    10   10   PRO PRO le . n 
YA 50 10   LYS 10   11   11   LYS LYS le . n 
YA 50 11   ILE 11   12   12   ILE ILE le . n 
YA 50 12   VAL 12   13   13   VAL VAL le . n 
YA 50 13   LYS 13   14   14   LYS LYS le . n 
YA 50 14   LYS 14   15   15   LYS LYS le . n 
YA 50 15   ARG 15   16   16   ARG ARG le . n 
YA 50 16   THR 16   17   17   THR THR le . n 
YA 50 17   LYS 17   18   18   LYS LYS le . n 
YA 50 18   LYS 18   19   19   LYS LYS le . n 
YA 50 19   PHE 19   20   20   PHE PHE le . n 
YA 50 20   ILE 20   21   21   ILE ILE le . n 
YA 50 21   ARG 21   22   22   ARG ARG le . n 
YA 50 22   HIS 22   23   23   HIS HIS le . n 
YA 50 23   GLN 23   24   24   GLN GLN le . n 
YA 50 24   SER 24   25   25   SER SER le . n 
YA 50 25   ASP 25   26   26   ASP ASP le . n 
YA 50 26   ARG 26   27   27   ARG ARG le . n 
YA 50 27   TYR 27   28   28   TYR TYR le . n 
YA 50 28   VAL 28   29   29   VAL VAL le . n 
YA 50 29   LYS 29   30   30   LYS LYS le . n 
YA 50 30   ILE 30   31   31   ILE ILE le . n 
YA 50 31   LYS 31   32   32   LYS LYS le . n 
YA 50 32   ARG 32   33   33   ARG ARG le . n 
YA 50 33   ASN 33   34   34   ASN ASN le . n 
YA 50 34   TRP 34   35   35   TRP TRP le . n 
YA 50 35   ARG 35   36   36   ARG ARG le . n 
YA 50 36   LYS 36   37   37   LYS LYS le . n 
YA 50 37   PRO 37   38   38   PRO PRO le . n 
YA 50 38   ARG 38   39   39   ARG ARG le . n 
YA 50 39   GLY 39   40   40   GLY GLY le . n 
YA 50 40   ILE 40   41   41   ILE ILE le . n 
YA 50 41   ASP 41   42   42   ASP ASP le . n 
YA 50 42   ASN 42   43   43   ASN ASN le . n 
YA 50 43   ARG 43   44   44   ARG ARG le . n 
YA 50 44   VAL 44   45   45   VAL VAL le . n 
YA 50 45   ARG 45   46   46   ARG ARG le . n 
YA 50 46   ARG 46   47   47   ARG ARG le . n 
YA 50 47   ARG 47   48   48   ARG ARG le . n 
YA 50 48   PHE 48   49   49   PHE PHE le . n 
YA 50 49   LYS 49   50   50   LYS LYS le . n 
YA 50 50   GLY 50   51   51   GLY GLY le . n 
YA 50 51   GLN 51   52   52   GLN GLN le . n 
YA 50 52   ILE 52   53   53   ILE ILE le . n 
YA 50 53   LEU 53   54   54   LEU LEU le . n 
YA 50 54   MET 54   55   55   MET MET le . n 
YA 50 55   PRO 55   56   56   PRO PRO le . n 
YA 50 56   ASN 56   57   57   ASN ASN le . n 
YA 50 57   ILE 57   58   58   ILE ILE le . n 
YA 50 58   GLY 58   59   59   GLY GLY le . n 
YA 50 59   TYR 59   60   60   TYR TYR le . n 
YA 50 60   GLY 60   61   61   GLY GLY le . n 
YA 50 61   SER 61   62   62   SER SER le . n 
YA 50 62   ASN 62   63   63   ASN ASN le . n 
YA 50 63   LYS 63   64   64   LYS LYS le . n 
YA 50 64   LYS 64   65   65   LYS LYS le . n 
YA 50 65   THR 65   66   66   THR THR le . n 
YA 50 66   LYS 66   67   67   LYS LYS le . n 
YA 50 67   HIS 67   68   68   HIS HIS le . n 
YA 50 68   MET 68   69   69   MET MET le . n 
YA 50 69   LEU 69   70   70   LEU LEU le . n 
YA 50 70   PRO 70   71   71   PRO PRO le . n 
YA 50 71   SER 71   72   72   SER SER le . n 
YA 50 72   GLY 72   73   73   GLY GLY le . n 
YA 50 73   PHE 73   74   74   PHE PHE le . n 
YA 50 74   ARG 74   75   75   ARG ARG le . n 
YA 50 75   LYS 75   76   76   LYS LYS le . n 
YA 50 76   PHE 76   77   77   PHE PHE le . n 
YA 50 77   LEU 77   78   78   LEU LEU le . n 
YA 50 78   VAL 78   79   79   VAL VAL le . n 
YA 50 79   HIS 79   80   80   HIS HIS le . n 
YA 50 80   ASN 80   81   81   ASN ASN le . n 
YA 50 81   VAL 81   82   82   VAL VAL le . n 
YA 50 82   LYS 82   83   83   LYS LYS le . n 
YA 50 83   GLU 83   84   84   GLU GLU le . n 
YA 50 84   LEU 84   85   85   LEU LEU le . n 
YA 50 85   GLU 85   86   86   GLU GLU le . n 
YA 50 86   VAL 86   87   87   VAL VAL le . n 
YA 50 87   LEU 87   88   88   LEU LEU le . n 
YA 50 88   LEU 88   89   89   LEU LEU le . n 
YA 50 89   MET 89   90   90   MET MET le . n 
YA 50 90   CYS 90   91   91   CYS CYS le . n 
YA 50 91   ASN 91   92   92   ASN ASN le . n 
YA 50 92   LYS 92   93   93   LYS LYS le . n 
YA 50 93   SER 93   94   94   SER SER le . n 
YA 50 94   TYR 94   95   95   TYR TYR le . n 
YA 50 95   CYS 95   96   96   CYS CYS le . n 
YA 50 96   ALA 96   97   97   ALA ALA le . n 
YA 50 97   GLU 97   98   98   GLU GLU le . n 
YA 50 98   ILE 98   99   99   ILE ILE le . n 
YA 50 99   ALA 99   100  100  ALA ALA le . n 
YA 50 100  HIS 100  101  101  HIS HIS le . n 
YA 50 101  ASN 101  102  102  ASN ASN le . n 
YA 50 102  VAL 102  103  103  VAL VAL le . n 
YA 50 103  SER 103  104  104  SER SER le . n 
YA 50 104  SER 104  105  105  SER SER le . n 
YA 50 105  LYS 105  106  106  LYS LYS le . n 
YA 50 106  ASN 106  107  107  ASN ASN le . n 
YA 50 107  ARG 107  108  108  ARG ARG le . n 
YA 50 108  LYS 108  109  109  LYS LYS le . n 
YA 50 109  ALA 109  110  110  ALA ALA le . n 
YA 50 110  ILE 110  111  111  ILE ILE le . n 
YA 50 111  VAL 111  112  112  VAL VAL le . n 
YA 50 112  GLU 112  113  113  GLU GLU le . n 
YA 50 113  ARG 113  114  114  ARG ARG le . n 
YA 50 114  ALA 114  115  115  ALA ALA le . n 
YA 50 115  ALA 115  116  116  ALA ALA le . n 
YA 50 116  GLN 116  117  117  GLN GLN le . n 
YA 50 117  LEU 117  118  118  LEU LEU le . n 
YA 50 118  ALA 118  119  119  ALA ALA le . n 
YA 50 119  ILE 119  120  120  ILE ILE le . n 
YA 50 120  ARG 120  121  121  ARG ARG le . n 
YA 50 121  VAL 121  122  122  VAL VAL le . n 
YA 50 122  THR 122  123  123  THR THR le . n 
YA 50 123  ASN 123  124  124  ASN ASN le . n 
YA 50 124  PRO 124  125  125  PRO PRO le . n 
YA 50 125  ASN 125  126  126  ASN ASN le . n 
YA 50 126  ALA 126  127  127  ALA ALA le . n 
YA 50 127  ARG 127  128  128  ARG ARG le . n 
YA 50 128  LEU 128  129  129  LEU LEU le . n 
ZA 51 1    SER 1    2    2    SER SER lf . n 
ZA 51 2    GLY 2    3    3    GLY GLY lf . n 
ZA 51 3    ARG 3    4    4    ARG ARG lf . n 
ZA 51 4    LEU 4    5    5    LEU LEU lf . n 
ZA 51 5    TRP 5    6    6    TRP TRP lf . n 
ZA 51 6    SER 6    7    7    SER SER lf . n 
ZA 51 7    LYS 7    8    8    LYS LYS lf . n 
ZA 51 8    ALA 8    9    9    ALA ALA lf . n 
ZA 51 9    ILE 9    10   10   ILE ILE lf . n 
ZA 51 10   PHE 10   11   11   PHE PHE lf . n 
ZA 51 11   ALA 11   12   12   ALA ALA lf . n 
ZA 51 12   GLY 12   13   13   GLY GLY lf . n 
ZA 51 13   TYR 13   14   14   TYR TYR lf . n 
ZA 51 14   LYS 14   15   15   LYS LYS lf . n 
ZA 51 15   ARG 15   16   16   ARG ARG lf . n 
ZA 51 16   GLY 16   17   17   GLY GLY lf . n 
ZA 51 17   LEU 17   18   18   LEU LEU lf . n 
ZA 51 18   ARG 18   19   19   ARG ARG lf . n 
ZA 51 19   ASN 19   20   20   ASN ASN lf . n 
ZA 51 20   GLN 20   21   21   GLN GLN lf . n 
ZA 51 21   ARG 21   22   22   ARG ARG lf . n 
ZA 51 22   GLU 22   23   23   GLU GLU lf . n 
ZA 51 23   HIS 23   24   24   HIS HIS lf . n 
ZA 51 24   THR 24   25   25   THR THR lf . n 
ZA 51 25   ALA 25   26   26   ALA ALA lf . n 
ZA 51 26   LEU 26   27   27   LEU LEU lf . n 
ZA 51 27   LEU 27   28   28   LEU LEU lf . n 
ZA 51 28   LYS 28   29   29   LYS LYS lf . n 
ZA 51 29   ILE 29   30   30   ILE ILE lf . n 
ZA 51 30   GLU 30   31   31   GLU GLU lf . n 
ZA 51 31   GLY 31   32   32   GLY GLY lf . n 
ZA 51 32   VAL 32   33   33   VAL VAL lf . n 
ZA 51 33   TYR 33   34   34   TYR TYR lf . n 
ZA 51 34   ALA 34   35   35   ALA ALA lf . n 
ZA 51 35   ARG 35   36   36   ARG ARG lf . n 
ZA 51 36   ASP 36   37   37   ASP ASP lf . n 
ZA 51 37   GLU 37   38   38   GLU GLU lf . n 
ZA 51 38   THR 38   39   39   THR THR lf . n 
ZA 51 39   GLU 39   40   40   GLU GLU lf . n 
ZA 51 40   PHE 40   41   41   PHE PHE lf . n 
ZA 51 41   TYR 41   42   42   TYR TYR lf . n 
ZA 51 42   LEU 42   43   43   LEU LEU lf . n 
ZA 51 43   GLY 43   44   44   GLY GLY lf . n 
ZA 51 44   LYS 44   45   45   LYS LYS lf . n 
ZA 51 45   ARG 45   46   46   ARG ARG lf . n 
ZA 51 46   CYS 46   47   47   CYS CYS lf . n 
ZA 51 47   ALA 47   48   48   ALA ALA lf . n 
ZA 51 48   TYR 48   49   49   TYR TYR lf . n 
ZA 51 49   VAL 49   50   50   VAL VAL lf . n 
ZA 51 50   TYR 50   51   51   TYR TYR lf . n 
ZA 51 51   LYS 51   52   52   LYS LYS lf . n 
ZA 51 52   ALA 52   53   53   ALA ALA lf . n 
ZA 51 53   LYS 53   54   54   LYS LYS lf . n 
ZA 51 54   ASN 54   55   55   ASN ASN lf . n 
ZA 51 55   ASN 55   56   56   ASN ASN lf . n 
ZA 51 56   THR 56   57   57   THR THR lf . n 
ZA 51 57   VAL 57   58   58   VAL VAL lf . n 
ZA 51 58   THR 58   59   59   THR THR lf . n 
ZA 51 59   PRO 59   60   60   PRO PRO lf . n 
ZA 51 60   GLY 60   61   61   GLY GLY lf . n 
ZA 51 61   GLY 61   62   62   GLY GLY lf . n 
ZA 51 62   LYS 62   63   63   LYS LYS lf . n 
ZA 51 63   PRO 63   64   64   PRO PRO lf . n 
ZA 51 64   ASN 64   65   65   ASN ASN lf . n 
ZA 51 65   LYS 65   66   66   LYS LYS lf . n 
ZA 51 66   THR 66   67   67   THR THR lf . n 
ZA 51 67   ARG 67   68   68   ARG ARG lf . n 
ZA 51 68   VAL 68   69   69   VAL VAL lf . n 
ZA 51 69   ILE 69   70   70   ILE ILE lf . n 
ZA 51 70   TRP 70   71   71   TRP TRP lf . n 
ZA 51 71   GLY 71   72   72   GLY GLY lf . n 
ZA 51 72   LYS 72   73   73   LYS LYS lf . n 
ZA 51 73   VAL 73   74   74   VAL VAL lf . n 
ZA 51 74   THR 74   75   75   THR THR lf . n 
ZA 51 75   ARG 75   76   76   ARG ARG lf . n 
ZA 51 76   ALA 76   77   77   ALA ALA lf . n 
ZA 51 77   HIS 77   78   78   HIS HIS lf . n 
ZA 51 78   GLY 78   79   79   GLY GLY lf . n 
ZA 51 79   ASN 79   80   80   ASN ASN lf . n 
ZA 51 80   SER 80   81   81   SER SER lf . n 
ZA 51 81   GLY 81   82   82   GLY GLY lf . n 
ZA 51 82   MET 82   83   83   MET MET lf . n 
ZA 51 83   VAL 83   84   84   VAL VAL lf . n 
ZA 51 84   ARG 84   85   85   ARG ARG lf . n 
ZA 51 85   ALA 85   86   86   ALA ALA lf . n 
ZA 51 86   LYS 86   87   87   LYS LYS lf . n 
ZA 51 87   PHE 87   88   88   PHE PHE lf . n 
ZA 51 88   ARG 88   89   89   ARG ARG lf . n 
ZA 51 89   SER 89   90   90   SER SER lf . n 
ZA 51 90   ASN 90   91   91   ASN ASN lf . n 
ZA 51 91   LEU 91   92   92   LEU LEU lf . n 
ZA 51 92   PRO 92   93   93   PRO PRO lf . n 
ZA 51 93   ALA 93   94   94   ALA ALA lf . n 
ZA 51 94   LYS 94   95   95   LYS LYS lf . n 
ZA 51 95   ALA 95   96   96   ALA ALA lf . n 
ZA 51 96   ILE 96   97   97   ILE ILE lf . n 
ZA 51 97   GLY 97   98   98   GLY GLY lf . n 
ZA 51 98   HIS 98   99   99   HIS HIS lf . n 
ZA 51 99   ARG 99   100  100  ARG ARG lf . n 
ZA 51 100  ILE 100  101  101  ILE ILE lf . n 
ZA 51 101  ARG 101  102  102  ARG ARG lf . n 
ZA 51 102  VAL 102  103  103  VAL VAL lf . n 
ZA 51 103  MET 103  104  104  MET MET lf . n 
ZA 51 104  LEU 104  105  105  LEU LEU lf . n 
ZA 51 105  TYR 105  106  106  TYR TYR lf . n 
ZA 51 106  PRO 106  107  107  PRO PRO lf . n 
ZA 51 107  SER 107  108  108  SER SER lf . n 
ZA 51 108  ARG 108  109  109  ARG ARG lf . n 
ZA 51 109  ILE 109  110  110  ILE ILE lf . n 
AB 52 1    VAL 1    2    2    VAL VAL lg . n 
AB 52 2    GLN 2    3    3    GLN GLN lg . n 
AB 52 3    ARG 3    4    4    ARG ARG lg . n 
AB 52 4    LEU 4    5    5    LEU LEU lg . n 
AB 52 5    THR 5    6    6    THR THR lg . n 
AB 52 6    TYR 6    7    7    TYR TYR lg . n 
AB 52 7    ARG 7    8    8    ARG ARG lg . n 
AB 52 8    ARG 8    9    9    ARG ARG lg . n 
AB 52 9    ARG 9    10   10   ARG ARG lg . n 
AB 52 10   LEU 10   11   11   LEU LEU lg . n 
AB 52 11   SER 11   12   12   SER SER lg . n 
AB 52 12   TYR 12   13   13   TYR TYR lg . n 
AB 52 13   ASN 13   14   14   ASN ASN lg . n 
AB 52 14   THR 14   15   15   THR THR lg . n 
AB 52 15   ALA 15   16   16   ALA ALA lg . n 
AB 52 16   SER 16   17   17   SER SER lg . n 
AB 52 17   ASN 17   18   18   ASN ASN lg . n 
AB 52 18   LYS 18   19   19   LYS LYS lg . n 
AB 52 19   THR 19   20   20   THR THR lg . n 
AB 52 20   ARG 20   21   21   ARG ARG lg . n 
AB 52 21   LEU 21   22   22   LEU LEU lg . n 
AB 52 22   SER 22   23   23   SER SER lg . n 
AB 52 23   ARG 23   24   24   ARG ARG lg . n 
AB 52 24   THR 24   25   25   THR THR lg . n 
AB 52 25   PRO 25   26   26   PRO PRO lg . n 
AB 52 26   GLY 26   27   27   GLY GLY lg . n 
AB 52 27   ASN 27   28   28   ASN ASN lg . n 
AB 52 28   ARG 28   29   29   ARG ARG lg . n 
AB 52 29   ILE 29   30   30   ILE ILE lg . n 
AB 52 30   VAL 30   31   31   VAL VAL lg . n 
AB 52 31   TYR 31   32   32   TYR TYR lg . n 
AB 52 32   LEU 32   33   33   LEU LEU lg . n 
AB 52 33   TYR 33   34   34   TYR TYR lg . n 
AB 52 34   THR 34   35   35   THR THR lg . n 
AB 52 35   LYS 35   36   36   LYS LYS lg . n 
AB 52 36   LYS 36   37   37   LYS LYS lg . n 
AB 52 37   VAL 37   38   38   VAL VAL lg . n 
AB 52 38   GLY 38   39   39   GLY GLY lg . n 
AB 52 39   LYS 39   40   40   LYS LYS lg . n 
AB 52 40   ALA 40   41   41   ALA ALA lg . n 
AB 52 41   PRO 41   42   42   PRO PRO lg . n 
AB 52 42   LYS 42   43   43   LYS LYS lg . n 
AB 52 43   SER 43   44   44   SER SER lg . n 
AB 52 44   ALA 44   45   45   ALA ALA lg . n 
AB 52 45   CYS 45   46   46   CYS CYS lg . n 
AB 52 46   GLY 46   47   47   GLY GLY lg . n 
AB 52 47   VAL 47   48   48   VAL VAL lg . n 
AB 52 48   CYS 48   49   49   CYS CYS lg . n 
AB 52 49   PRO 49   50   50   PRO PRO lg . n 
AB 52 50   GLY 50   51   51   GLY GLY lg . n 
AB 52 51   ARG 51   52   52   ARG ARG lg . n 
AB 52 52   LEU 52   53   53   LEU LEU lg . n 
AB 52 53   ARG 53   54   54   ARG ARG lg . n 
AB 52 54   GLY 54   55   55   GLY GLY lg . n 
AB 52 55   VAL 55   56   56   VAL VAL lg . n 
AB 52 56   ARG 56   57   57   ARG ARG lg . n 
AB 52 57   ALA 57   58   58   ALA ALA lg . n 
AB 52 58   VAL 58   59   59   VAL VAL lg . n 
AB 52 59   ARG 59   60   60   ARG ARG lg . n 
AB 52 60   PRO 60   61   61   PRO PRO lg . n 
AB 52 61   LYS 61   62   62   LYS LYS lg . n 
AB 52 62   VAL 62   63   63   VAL VAL lg . n 
AB 52 63   LEU 63   64   64   LEU LEU lg . n 
AB 52 64   MET 64   65   65   MET MET lg . n 
AB 52 65   ARG 65   66   66   ARG ARG lg . n 
AB 52 66   LEU 66   67   67   LEU LEU lg . n 
AB 52 67   SER 67   68   68   SER SER lg . n 
AB 52 68   LYS 68   69   69   LYS LYS lg . n 
AB 52 69   THR 69   70   70   THR THR lg . n 
AB 52 70   LYS 70   71   71   LYS LYS lg . n 
AB 52 71   LYS 71   72   72   LYS LYS lg . n 
AB 52 72   HIS 72   73   73   HIS HIS lg . n 
AB 52 73   VAL 73   74   74   VAL VAL lg . n 
AB 52 74   SER 74   75   75   SER SER lg . n 
AB 52 75   ARG 75   76   76   ARG ARG lg . n 
AB 52 76   ALA 76   77   77   ALA ALA lg . n 
AB 52 77   TYR 77   78   78   TYR TYR lg . n 
AB 52 78   GLY 78   79   79   GLY GLY lg . n 
AB 52 79   GLY 79   80   80   GLY GLY lg . n 
AB 52 80   SER 80   81   81   SER SER lg . n 
AB 52 81   MET 81   82   82   MET MET lg . n 
AB 52 82   CYS 82   83   83   CYS CYS lg . n 
AB 52 83   ALA 83   84   84   ALA ALA lg . n 
AB 52 84   LYS 84   85   85   LYS LYS lg . n 
AB 52 85   CYS 85   86   86   CYS CYS lg . n 
AB 52 86   VAL 86   87   87   VAL VAL lg . n 
AB 52 87   ARG 87   88   88   ARG ARG lg . n 
AB 52 88   ASP 88   89   89   ASP ASP lg . n 
AB 52 89   ARG 89   90   90   ARG ARG lg . n 
AB 52 90   ILE 90   91   91   ILE ILE lg . n 
AB 52 91   LYS 91   92   92   LYS LYS lg . n 
AB 52 92   ARG 92   93   93   ARG ARG lg . n 
AB 52 93   ALA 93   94   94   ALA ALA lg . n 
AB 52 94   PHE 94   95   95   PHE PHE lg . n 
AB 52 95   LEU 95   96   96   LEU LEU lg . n 
AB 52 96   ILE 96   97   97   ILE ILE lg . n 
AB 52 97   GLU 97   98   98   GLU GLU lg . n 
AB 52 98   GLU 98   99   99   GLU GLU lg . n 
AB 52 99   GLN 99   100  100  GLN GLN lg . n 
AB 52 100  LYS 100  101  101  LYS LYS lg . n 
AB 52 101  ILE 101  102  102  ILE ILE lg . n 
AB 52 102  VAL 102  103  103  VAL VAL lg . n 
AB 52 103  VAL 103  104  104  VAL VAL lg . n 
AB 52 104  LYS 104  105  105  LYS LYS lg . n 
AB 52 105  VAL 105  106  106  VAL VAL lg . n 
AB 52 106  LEU 106  107  107  LEU LEU lg . n 
AB 52 107  LYS 107  108  108  LYS LYS lg . n 
AB 52 108  ALA 108  109  109  ALA ALA lg . n 
AB 52 109  GLN 109  110  110  GLN GLN lg . n 
AB 52 110  ALA 110  111  111  ALA ALA lg . n 
AB 52 111  GLN 111  112  112  GLN GLN lg . n 
AB 52 112  SER 112  113  113  SER SER lg . n 
AB 52 113  GLN 113  114  114  GLN GLN lg . n 
AB 52 114  LYS 114  115  115  LYS LYS lg . n 
BB 53 1    ALA 1    2    2    ALA ALA lh . n 
BB 53 2    LYS 2    3    3    LYS LYS lh . n 
BB 53 3    ILE 3    4    4    ILE ILE lh . n 
BB 53 4    LYS 4    5    5    LYS LYS lh . n 
BB 53 5    ALA 5    6    6    ALA ALA lh . n 
BB 53 6    ARG 6    7    7    ARG ARG lh . n 
BB 53 7    ASP 7    8    8    ASP ASP lh . n 
BB 53 8    LEU 8    9    9    LEU LEU lh . n 
BB 53 9    ARG 9    10   10   ARG ARG lh . n 
BB 53 10   GLY 10   11   11   GLY GLY lh . n 
BB 53 11   LYS 11   12   12   LYS LYS lh . n 
BB 53 12   LYS 12   13   13   LYS LYS lh . n 
BB 53 13   LYS 13   14   14   LYS LYS lh . n 
BB 53 14   GLU 14   15   15   GLU GLU lh . n 
BB 53 15   GLU 15   16   16   GLU GLU lh . n 
BB 53 16   LEU 16   17   17   LEU LEU lh . n 
BB 53 17   LEU 17   18   18   LEU LEU lh . n 
BB 53 18   LYS 18   19   19   LYS LYS lh . n 
BB 53 19   GLN 19   20   20   GLN GLN lh . n 
BB 53 20   LEU 20   21   21   LEU LEU lh . n 
BB 53 21   ASP 21   22   22   ASP ASP lh . n 
BB 53 22   ASP 22   23   23   ASP ASP lh . n 
BB 53 23   LEU 23   24   24   LEU LEU lh . n 
BB 53 24   LYS 24   25   25   LYS LYS lh . n 
BB 53 25   VAL 25   26   26   VAL VAL lh . n 
BB 53 26   GLU 26   27   27   GLU GLU lh . n 
BB 53 27   LEU 27   28   28   LEU LEU lh . n 
BB 53 28   SER 28   29   29   SER SER lh . n 
BB 53 29   GLN 29   30   30   GLN GLN lh . n 
BB 53 30   LEU 30   31   31   LEU LEU lh . n 
BB 53 31   ARG 31   32   32   ARG ARG lh . n 
BB 53 32   VAL 32   33   33   VAL VAL lh . n 
BB 53 33   ALA 33   34   34   ALA ALA lh . n 
BB 53 34   LYS 34   35   35   LYS LYS lh . n 
BB 53 35   VAL 35   36   36   VAL VAL lh . n 
BB 53 36   THR 36   37   37   THR THR lh . n 
BB 53 37   GLY 37   38   38   GLY GLY lh . n 
BB 53 38   GLY 38   39   39   GLY GLY lh . n 
BB 53 39   ALA 39   40   40   ALA ALA lh . n 
BB 53 40   ALA 40   41   41   ALA ALA lh . n 
BB 53 41   SER 41   42   42   SER SER lh . n 
BB 53 42   LYS 42   43   43   LYS LYS lh . n 
BB 53 43   LEU 43   44   44   LEU LEU lh . n 
BB 53 44   SER 44   45   45   SER SER lh . n 
BB 53 45   LYS 45   46   46   LYS LYS lh . n 
BB 53 46   ILE 46   47   47   ILE ILE lh . n 
BB 53 47   ARG 47   48   48   ARG ARG lh . n 
BB 53 48   VAL 48   49   49   VAL VAL lh . n 
BB 53 49   VAL 49   50   50   VAL VAL lh . n 
BB 53 50   ARG 50   51   51   ARG ARG lh . n 
BB 53 51   LYS 51   52   52   LYS LYS lh . n 
BB 53 52   SER 52   53   53   SER SER lh . n 
BB 53 53   ILE 53   54   54   ILE ILE lh . n 
BB 53 54   ALA 54   55   55   ALA ALA lh . n 
BB 53 55   ARG 55   56   56   ARG ARG lh . n 
BB 53 56   VAL 56   57   57   VAL VAL lh . n 
BB 53 57   LEU 57   58   58   LEU LEU lh . n 
BB 53 58   THR 58   59   59   THR THR lh . n 
BB 53 59   VAL 59   60   60   VAL VAL lh . n 
BB 53 60   ILE 60   61   61   ILE ILE lh . n 
BB 53 61   ASN 61   62   62   ASN ASN lh . n 
BB 53 62   GLN 62   63   63   GLN GLN lh . n 
BB 53 63   THR 63   64   64   THR THR lh . n 
BB 53 64   GLN 64   65   65   GLN GLN lh . n 
BB 53 65   LYS 65   66   66   LYS LYS lh . n 
BB 53 66   GLU 66   67   67   GLU GLU lh . n 
BB 53 67   ASN 67   68   68   ASN ASN lh . n 
BB 53 68   LEU 68   69   69   LEU LEU lh . n 
BB 53 69   ARG 69   70   70   ARG ARG lh . n 
BB 53 70   LYS 70   71   71   LYS LYS lh . n 
BB 53 71   PHE 71   72   72   PHE PHE lh . n 
BB 53 72   TYR 72   73   73   TYR TYR lh . n 
BB 53 73   LYS 73   74   74   LYS LYS lh . n 
BB 53 74   GLY 74   75   75   GLY GLY lh . n 
BB 53 75   LYS 75   76   76   LYS LYS lh . n 
BB 53 76   LYS 76   77   77   LYS LYS lh . n 
BB 53 77   TYR 77   78   78   TYR TYR lh . n 
BB 53 78   LYS 78   79   79   LYS LYS lh . n 
BB 53 79   PRO 79   80   80   PRO PRO lh . n 
BB 53 80   LEU 80   81   81   LEU LEU lh . n 
BB 53 81   ASP 81   82   82   ASP ASP lh . n 
BB 53 82   LEU 82   83   83   LEU LEU lh . n 
BB 53 83   ARG 83   84   84   ARG ARG lh . n 
BB 53 84   PRO 84   85   85   PRO PRO lh . n 
BB 53 85   LYS 85   86   86   LYS LYS lh . n 
BB 53 86   LYS 86   87   87   LYS LYS lh . n 
BB 53 87   THR 87   88   88   THR THR lh . n 
BB 53 88   ARG 88   89   89   ARG ARG lh . n 
BB 53 89   ALA 89   90   90   ALA ALA lh . n 
BB 53 90   MET 90   91   91   MET MET lh . n 
BB 53 91   ARG 91   92   92   ARG ARG lh . n 
BB 53 92   ARG 92   93   93   ARG ARG lh . n 
BB 53 93   ARG 93   94   94   ARG ARG lh . n 
BB 53 94   LEU 94   95   95   LEU LEU lh . n 
BB 53 95   ASN 95   96   96   ASN ASN lh . n 
BB 53 96   LYS 96   97   97   LYS LYS lh . n 
BB 53 97   HIS 97   98   98   HIS HIS lh . n 
BB 53 98   GLU 98   99   99   GLU GLU lh . n 
BB 53 99   GLU 99   100  100  GLU GLU lh . n 
BB 53 100  ASN 100  101  101  ASN ASN lh . n 
BB 53 101  LEU 101  102  102  LEU LEU lh . n 
BB 53 102  LYS 102  103  103  LYS LYS lh . n 
BB 53 103  THR 103  104  104  THR THR lh . n 
BB 53 104  LYS 104  105  105  LYS LYS lh . n 
BB 53 105  LYS 105  106  106  LYS LYS lh . n 
BB 53 106  GLN 106  107  107  GLN GLN lh . n 
BB 53 107  GLN 107  108  108  GLN GLN lh . n 
BB 53 108  ARG 108  109  109  ARG ARG lh . n 
BB 53 109  LYS 109  110  110  LYS LYS lh . n 
BB 53 110  GLU 110  111  111  GLU GLU lh . n 
BB 53 111  ARG 111  112  112  ARG ARG lh . n 
BB 53 112  LEU 112  113  113  LEU LEU lh . n 
BB 53 113  TYR 113  114  114  TYR TYR lh . n 
BB 53 114  PRO 114  115  115  PRO PRO lh . n 
BB 53 115  LEU 115  116  116  LEU LEU lh . n 
BB 53 116  ARG 116  117  117  ARG ARG lh . n 
BB 53 117  LYS 117  118  118  LYS LYS lh . n 
BB 53 118  TYR 118  119  119  TYR TYR lh . n 
BB 53 119  ALA 119  120  120  ALA ALA lh . n 
BB 53 120  VAL 120  121  121  VAL VAL lh . n 
BB 53 121  LYS 121  122  122  LYS LYS lh . n 
BB 53 122  ALA 122  123  123  ALA ALA lh . n 
CB 54 1    ALA 1    2    2    ALA ALA li . n 
CB 54 2    LEU 2    3    3    LEU LEU li . n 
CB 54 3    ARG 3    4    4    ARG ARG li . n 
CB 54 4    TYR 4    5    5    TYR TYR li . n 
CB 54 5    PRO 5    6    6    PRO PRO li . n 
CB 54 6    MET 6    7    7    MET MET li . n 
CB 54 7    ALA 7    8    8    ALA ALA li . n 
CB 54 8    VAL 8    9    9    VAL VAL li . n 
CB 54 9    GLY 9    10   10   GLY GLY li . n 
CB 54 10   LEU 10   11   11   LEU LEU li . n 
CB 54 11   ASN 11   12   12   ASN ASN li . n 
CB 54 12   LYS 12   13   13   LYS LYS li . n 
CB 54 13   GLY 13   14   14   GLY GLY li . n 
CB 54 14   HIS 14   15   15   HIS HIS li . n 
CB 54 15   LYS 15   16   16   LYS LYS li . n 
CB 54 16   VAL 16   17   17   VAL VAL li . n 
CB 54 17   THR 17   18   18   THR THR li . n 
CB 54 18   LYS 18   19   19   LYS LYS li . n 
CB 54 19   ASN 19   20   20   ASN ASN li . n 
CB 54 20   VAL 20   21   21   VAL VAL li . n 
CB 54 21   SER 21   22   22   SER SER li . n 
CB 54 22   LYS 22   23   23   LYS LYS li . n 
CB 54 23   PRO 23   24   24   PRO PRO li . n 
CB 54 24   ARG 24   25   25   ARG ARG li . n 
CB 54 25   HIS 25   26   26   HIS HIS li . n 
CB 54 26   SER 26   27   27   SER SER li . n 
CB 54 27   ARG 27   28   28   ARG ARG li . n 
CB 54 28   ARG 28   29   29   ARG ARG li . n 
CB 54 29   ARG 29   30   30   ARG ARG li . n 
CB 54 30   GLY 30   31   31   GLY GLY li . n 
CB 54 31   ARG 31   32   32   ARG ARG li . n 
CB 54 32   LEU 32   33   33   LEU LEU li . n 
CB 54 33   THR 33   34   34   THR THR li . n 
CB 54 34   LYS 34   35   35   LYS LYS li . n 
CB 54 35   HIS 35   36   36   HIS HIS li . n 
CB 54 36   THR 36   37   37   THR THR li . n 
CB 54 37   LYS 37   38   38   LYS LYS li . n 
CB 54 38   PHE 38   39   39   PHE PHE li . n 
CB 54 39   VAL 39   40   40   VAL VAL li . n 
CB 54 40   ARG 40   41   41   ARG ARG li . n 
CB 54 41   ASP 41   42   42   ASP ASP li . n 
CB 54 42   MET 42   43   43   MET MET li . n 
CB 54 43   ILE 43   44   44   ILE ILE li . n 
CB 54 44   ARG 44   45   45   ARG ARG li . n 
CB 54 45   GLU 45   46   46   GLU GLU li . n 
CB 54 46   VAL 46   47   47   VAL VAL li . n 
CB 54 47   CYS 47   48   48   CYS CYS li . n 
CB 54 48   GLY 48   49   49   GLY GLY li . n 
CB 54 49   PHE 49   50   50   PHE PHE li . n 
CB 54 50   ALA 50   51   51   ALA ALA li . n 
CB 54 51   PRO 51   52   52   PRO PRO li . n 
CB 54 52   TYR 52   53   53   TYR TYR li . n 
CB 54 53   GLU 53   54   54   GLU GLU li . n 
CB 54 54   ARG 54   55   55   ARG ARG li . n 
CB 54 55   ARG 55   56   56   ARG ARG li . n 
CB 54 56   ALA 56   57   57   ALA ALA li . n 
CB 54 57   MET 57   58   58   MET MET li . n 
CB 54 58   GLU 58   59   59   GLU GLU li . n 
CB 54 59   LEU 59   60   60   LEU LEU li . n 
CB 54 60   LEU 60   61   61   LEU LEU li . n 
CB 54 61   LYS 61   62   62   LYS LYS li . n 
CB 54 62   VAL 62   63   63   VAL VAL li . n 
CB 54 63   SER 63   64   64   SER SER li . n 
CB 54 64   LYS 64   65   65   LYS LYS li . n 
CB 54 65   ASP 65   66   66   ASP ASP li . n 
CB 54 66   LYS 66   67   67   LYS LYS li . n 
CB 54 67   ARG 67   68   68   ARG ARG li . n 
CB 54 68   ALA 68   69   69   ALA ALA li . n 
CB 54 69   LEU 69   70   70   LEU LEU li . n 
CB 54 70   LYS 70   71   71   LYS LYS li . n 
CB 54 71   PHE 71   72   72   PHE PHE li . n 
CB 54 72   ILE 72   73   73   ILE ILE li . n 
CB 54 73   LYS 73   74   74   LYS LYS li . n 
CB 54 74   LYS 74   75   75   LYS LYS li . n 
CB 54 75   ARG 75   76   76   ARG ARG li . n 
CB 54 76   VAL 76   77   77   VAL VAL li . n 
CB 54 77   GLY 77   78   78   GLY GLY li . n 
CB 54 78   THR 78   79   79   THR THR li . n 
CB 54 79   HIS 79   80   80   HIS HIS li . n 
CB 54 80   ILE 80   81   81   ILE ILE li . n 
CB 54 81   ARG 81   82   82   ARG ARG li . n 
CB 54 82   ALA 82   83   83   ALA ALA li . n 
CB 54 83   LYS 83   84   84   LYS LYS li . n 
CB 54 84   ARG 84   85   85   ARG ARG li . n 
CB 54 85   LYS 85   86   86   LYS LYS li . n 
CB 54 86   ARG 86   87   87   ARG ARG li . n 
CB 54 87   GLU 87   88   88   GLU GLU li . n 
CB 54 88   GLU 88   89   89   GLU GLU li . n 
CB 54 89   LEU 89   90   90   LEU LEU li . n 
CB 54 90   SER 90   91   91   SER SER li . n 
CB 54 91   ASN 91   92   92   ASN ASN li . n 
CB 54 92   VAL 92   93   93   VAL VAL li . n 
CB 54 93   LEU 93   94   94   LEU LEU li . n 
CB 54 94   ALA 94   95   95   ALA ALA li . n 
CB 54 95   ALA 95   96   96   ALA ALA li . n 
CB 54 96   MET 96   97   97   MET MET li . n 
CB 54 97   ARG 97   98   98   ARG ARG li . n 
CB 54 98   LYS 98   99   99   LYS LYS li . n 
CB 54 99   ALA 99   100  100  ALA ALA li . n 
CB 54 100  ALA 100  101  101  ALA ALA li . n 
CB 54 101  ALA 101  102  102  ALA ALA li . n 
CB 54 102  LYS 102  103  103  LYS LYS li . n 
DB 55 1    THR 1    2    2    THR THR lj . n 
DB 55 2    LYS 2    3    3    LYS LYS lj . n 
DB 55 3    GLY 3    4    4    GLY GLY lj . n 
DB 55 4    THR 4    5    5    THR THR lj . n 
DB 55 5    SER 5    6    6    SER SER lj . n 
DB 55 6    SER 6    7    7    SER SER lj . n 
DB 55 7    PHE 7    8    8    PHE PHE lj . n 
DB 55 8    GLY 8    9    9    GLY GLY lj . n 
DB 55 9    LYS 9    10   10   LYS LYS lj . n 
DB 55 10   ARG 10   11   11   ARG ARG lj . n 
DB 55 11   ARG 11   12   12   ARG ARG lj . n 
DB 55 12   ASN 12   13   13   ASN ASN lj . n 
DB 55 13   LYS 13   14   14   LYS LYS lj . n 
DB 55 14   THR 14   15   15   THR THR lj . n 
DB 55 15   HIS 15   16   16   HIS HIS lj . n 
DB 55 16   THR 16   17   17   THR THR lj . n 
DB 55 17   LEU 17   18   18   LEU LEU lj . n 
DB 55 18   CYS 18   19   19   CYS CYS lj . n 
DB 55 19   ARG 19   20   20   ARG ARG lj . n 
DB 55 20   ARG 20   21   21   ARG ARG lj . n 
DB 55 21   CYS 21   22   22   CYS CYS lj . n 
DB 55 22   GLY 22   23   23   GLY GLY lj . n 
DB 55 23   SER 23   24   24   SER SER lj . n 
DB 55 24   LYS 24   25   25   LYS LYS lj . n 
DB 55 25   ALA 25   26   26   ALA ALA lj . n 
DB 55 26   TYR 26   27   27   TYR TYR lj . n 
DB 55 27   HIS 27   28   28   HIS HIS lj . n 
DB 55 28   LEU 28   29   29   LEU LEU lj . n 
DB 55 29   GLN 29   30   30   GLN GLN lj . n 
DB 55 30   LYS 30   31   31   LYS LYS lj . n 
DB 55 31   SER 31   32   32   SER SER lj . n 
DB 55 32   THR 32   33   33   THR THR lj . n 
DB 55 33   CYS 33   34   34   CYS CYS lj . n 
DB 55 34   GLY 34   35   35   GLY GLY lj . n 
DB 55 35   LYS 35   36   36   LYS LYS lj . n 
DB 55 36   CYS 36   37   37   CYS CYS lj . n 
DB 55 37   GLY 37   38   38   GLY GLY lj . n 
DB 55 38   TYR 38   39   39   TYR TYR lj . n 
DB 55 39   PRO 39   40   40   PRO PRO lj . n 
DB 55 40   ALA 40   41   41   ALA ALA lj . n 
DB 55 41   LYS 41   42   42   LYS LYS lj . n 
DB 55 42   ARG 42   43   43   ARG ARG lj . n 
DB 55 43   LYS 43   44   44   LYS LYS lj . n 
DB 55 44   ARG 44   45   45   ARG ARG lj . n 
DB 55 45   LYS 45   46   46   LYS LYS lj . n 
DB 55 46   TYR 46   47   47   TYR TYR lj . n 
DB 55 47   ASN 47   48   48   ASN ASN lj . n 
DB 55 48   TRP 48   49   49   TRP TRP lj . n 
DB 55 49   SER 49   50   50   SER SER lj . n 
DB 55 50   ALA 50   51   51   ALA ALA lj . n 
DB 55 51   LYS 51   52   52   LYS LYS lj . n 
DB 55 52   ALA 52   53   53   ALA ALA lj . n 
DB 55 53   LYS 53   54   54   LYS LYS lj . n 
DB 55 54   ARG 54   55   55   ARG ARG lj . n 
DB 55 55   ARG 55   56   56   ARG ARG lj . n 
DB 55 56   ASN 56   57   57   ASN ASN lj . n 
DB 55 57   THR 57   58   58   THR THR lj . n 
DB 55 58   THR 58   59   59   THR THR lj . n 
DB 55 59   GLY 59   60   60   GLY GLY lj . n 
DB 55 60   THR 60   61   61   THR THR lj . n 
DB 55 61   GLY 61   62   62   GLY GLY lj . n 
DB 55 62   ARG 62   63   63   ARG ARG lj . n 
DB 55 63   MET 63   64   64   MET MET lj . n 
DB 55 64   ARG 64   65   65   ARG ARG lj . n 
DB 55 65   HIS 65   66   66   HIS HIS lj . n 
DB 55 66   LEU 66   67   67   LEU LEU lj . n 
DB 55 67   LYS 67   68   68   LYS LYS lj . n 
DB 55 68   ILE 68   69   69   ILE ILE lj . n 
DB 55 69   VAL 69   70   70   VAL VAL lj . n 
DB 55 70   TYR 70   71   71   TYR TYR lj . n 
DB 55 71   ARG 71   72   72   ARG ARG lj . n 
DB 55 72   ARG 72   73   73   ARG ARG lj . n 
DB 55 73   PHE 73   74   74   PHE PHE lj . n 
DB 55 74   ARG 74   75   75   ARG ARG lj . n 
DB 55 75   HIS 75   76   76   HIS HIS lj . n 
DB 55 76   GLY 76   77   77   GLY GLY lj . n 
DB 55 77   PHE 77   78   78   PHE PHE lj . n 
DB 55 78   ARG 78   79   79   ARG ARG lj . n 
DB 55 79   GLU 79   80   80   GLU GLU lj . n 
DB 55 80   GLY 80   81   81   GLY GLY lj . n 
DB 55 81   THR 81   82   82   THR THR lj . n 
DB 55 82   THR 82   83   83   THR THR lj . n 
DB 55 83   PRO 83   84   84   PRO PRO lj . n 
DB 55 84   LYS 84   85   85   LYS LYS lj . n 
DB 55 85   PRO 85   86   86   PRO PRO lj . n 
DB 55 86   LYS 86   87   87   LYS LYS lj . n 
EB 56 1    PRO 1    2    2    PRO PRO lk . n 
EB 56 2    ARG 2    3    3    ARG ARG lk . n 
EB 56 3    LYS 3    4    4    LYS LYS lk . n 
EB 56 4    ILE 4    5    5    ILE ILE lk . n 
EB 56 5    GLU 5    6    6    GLU GLU lk . n 
EB 56 6    GLU 6    7    7    GLU GLU lk . n 
EB 56 7    ILE 7    8    8    ILE ILE lk . n 
EB 56 8    LYS 8    9    9    LYS LYS lk . n 
EB 56 9    ASP 9    10   10   ASP ASP lk . n 
EB 56 10   PHE 10   11   11   PHE PHE lk . n 
EB 56 11   LEU 11   12   12   LEU LEU lk . n 
EB 56 12   LEU 12   13   13   LEU LEU lk . n 
EB 56 13   THR 13   14   14   THR THR lk . n 
EB 56 14   ALA 14   15   15   ALA ALA lk . n 
EB 56 15   ARG 15   16   16   ARG ARG lk . n 
EB 56 16   ARG 16   17   17   ARG ARG lk . n 
EB 56 17   LYS 17   18   18   LYS LYS lk . n 
EB 56 18   ASP 18   19   19   ASP ASP lk . n 
EB 56 19   ALA 19   20   20   ALA ALA lk . n 
EB 56 20   LYS 20   21   21   LYS LYS lk . n 
EB 56 21   SER 21   22   22   SER SER lk . n 
EB 56 22   VAL 22   23   23   VAL VAL lk . n 
EB 56 23   LYS 23   24   24   LYS LYS lk . n 
EB 56 24   ILE 24   25   25   ILE ILE lk . n 
EB 56 25   LYS 25   26   26   LYS LYS lk . n 
EB 56 26   LYS 26   27   27   LYS LYS lk . n 
EB 56 27   ASN 27   28   28   ASN ASN lk . n 
EB 56 28   LYS 28   29   29   LYS LYS lk . n 
EB 56 29   ASP 29   30   30   ASP ASP lk . n 
EB 56 30   ASN 30   31   31   ASN ASN lk . n 
EB 56 31   VAL 31   32   32   VAL VAL lk . n 
EB 56 32   LYS 32   33   33   LYS LYS lk . n 
EB 56 33   PHE 33   34   34   PHE PHE lk . n 
EB 56 34   LYS 34   35   35   LYS LYS lk . n 
EB 56 35   VAL 35   36   36   VAL VAL lk . n 
EB 56 36   ARG 36   37   37   ARG ARG lk . n 
EB 56 37   CYS 37   38   38   CYS CYS lk . n 
EB 56 38   SER 38   39   39   SER SER lk . n 
EB 56 39   ARG 39   40   40   ARG ARG lk . n 
EB 56 40   TYR 40   41   41   TYR TYR lk . n 
EB 56 41   LEU 41   42   42   LEU LEU lk . n 
EB 56 42   TYR 42   43   43   TYR TYR lk . n 
EB 56 43   THR 43   44   44   THR THR lk . n 
EB 56 44   LEU 44   45   45   LEU LEU lk . n 
EB 56 45   VAL 45   46   46   VAL VAL lk . n 
EB 56 46   ILE 46   47   47   ILE ILE lk . n 
EB 56 47   THR 47   48   48   THR THR lk . n 
EB 56 48   ASP 48   49   49   ASP ASP lk . n 
EB 56 49   LYS 49   50   50   LYS LYS lk . n 
EB 56 50   GLU 50   51   51   GLU GLU lk . n 
EB 56 51   LYS 51   52   52   LYS LYS lk . n 
EB 56 52   ALA 52   53   53   ALA ALA lk . n 
EB 56 53   GLU 53   54   54   GLU GLU lk . n 
EB 56 54   LYS 54   55   55   LYS LYS lk . n 
EB 56 55   LEU 55   56   56   LEU LEU lk . n 
EB 56 56   LYS 56   57   57   LYS LYS lk . n 
EB 56 57   GLN 57   58   58   GLN GLN lk . n 
EB 56 58   SER 58   59   59   SER SER lk . n 
EB 56 59   LEU 59   60   60   LEU LEU lk . n 
EB 56 60   PRO 60   61   61   PRO PRO lk . n 
EB 56 61   PRO 61   62   62   PRO PRO lk . n 
EB 56 62   GLY 62   63   63   GLY GLY lk . n 
EB 56 63   LEU 63   64   64   LEU LEU lk . n 
EB 56 64   ALA 64   65   65   ALA ALA lk . n 
EB 56 65   VAL 65   66   66   VAL VAL lk . n 
EB 56 66   LYS 66   67   67   LYS LYS lk . n 
EB 56 67   GLU 67   68   68   GLU GLU lk . n 
EB 56 68   LEU 68   69   69   LEU LEU lk . n 
EB 56 69   LYS 69   70   70   LYS LYS lk . n 
FB 57 1    SER 1    2    2    SER SER ll . n 
FB 57 2    SER 2    3    3    SER SER ll . n 
FB 57 3    HIS 3    4    4    HIS HIS ll . n 
FB 57 4    LYS 4    5    5    LYS LYS ll . n 
FB 57 5    THR 5    6    6    THR THR ll . n 
FB 57 6    PHE 6    7    7    PHE PHE ll . n 
FB 57 7    ARG 7    8    8    ARG ARG ll . n 
FB 57 8    ILE 8    9    9    ILE ILE ll . n 
FB 57 9    LYS 9    10   10   LYS LYS ll . n 
FB 57 10   ARG 10   11   11   ARG ARG ll . n 
FB 57 11   PHE 11   12   12   PHE PHE ll . n 
FB 57 12   LEU 12   13   13   LEU LEU ll . n 
FB 57 13   ALA 13   14   14   ALA ALA ll . n 
FB 57 14   LYS 14   15   15   LYS LYS ll . n 
FB 57 15   LYS 15   16   16   LYS LYS ll . n 
FB 57 16   GLN 16   17   17   GLN GLN ll . n 
FB 57 17   LYS 17   18   18   LYS LYS ll . n 
FB 57 18   GLN 18   19   19   GLN GLN ll . n 
FB 57 19   ASN 19   20   20   ASN ASN ll . n 
FB 57 20   ARG 20   21   21   ARG ARG ll . n 
FB 57 21   PRO 21   22   22   PRO PRO ll . n 
FB 57 22   ILE 22   23   23   ILE ILE ll . n 
FB 57 23   PRO 23   24   24   PRO PRO ll . n 
FB 57 24   GLN 24   25   25   GLN GLN ll . n 
FB 57 25   TRP 25   26   26   TRP TRP ll . n 
FB 57 26   ILE 26   27   27   ILE ILE ll . n 
FB 57 27   ARG 27   28   28   ARG ARG ll . n 
FB 57 28   MET 28   29   29   MET MET ll . n 
FB 57 29   LYS 29   30   30   LYS LYS ll . n 
FB 57 30   THR 30   31   31   THR THR ll . n 
FB 57 31   GLY 31   32   32   GLY GLY ll . n 
FB 57 32   ASN 32   33   33   ASN ASN ll . n 
FB 57 33   LYS 33   34   34   LYS LYS ll . n 
FB 57 34   ILE 34   35   35   ILE ILE ll . n 
FB 57 35   ARG 35   36   36   ARG ARG ll . n 
FB 57 36   TYR 36   37   37   TYR TYR ll . n 
FB 57 37   ASN 37   38   38   ASN ASN ll . n 
FB 57 38   SER 38   39   39   SER SER ll . n 
FB 57 39   LYS 39   40   40   LYS LYS ll . n 
FB 57 40   ARG 40   41   41   ARG ARG ll . n 
FB 57 41   ARG 41   42   42   ARG ARG ll . n 
FB 57 42   HIS 42   43   43   HIS HIS ll . n 
FB 57 43   TRP 43   44   44   TRP TRP ll . n 
FB 57 44   ARG 44   45   45   ARG ARG ll . n 
FB 57 45   ARG 45   46   46   ARG ARG ll . n 
FB 57 46   THR 46   47   47   THR THR ll . n 
FB 57 47   LYS 47   48   48   LYS LYS ll . n 
FB 57 48   LEU 48   49   49   LEU LEU ll . n 
FB 57 49   GLY 49   50   50   GLY GLY ll . n 
FB 57 50   LEU 50   51   51   LEU LEU ll . n 
GB 58 1    ILE 1    77   77   ILE ILE lm . n 
GB 58 2    ILE 2    78   78   ILE ILE lm . n 
GB 58 3    GLU 3    79   79   GLU GLU lm . n 
GB 58 4    PRO 4    80   80   PRO PRO lm . n 
GB 58 5    SER 5    81   81   SER SER lm . n 
GB 58 6    LEU 6    82   82   LEU LEU lm . n 
GB 58 7    ARG 7    83   83   ARG ARG lm . n 
GB 58 8    GLN 8    84   84   GLN GLN lm . n 
GB 58 9    LEU 9    85   85   LEU LEU lm . n 
GB 58 10   ALA 10   86   86   ALA ALA lm . n 
GB 58 11   GLN 11   87   87   GLN GLN lm . n 
GB 58 12   LYS 12   88   88   LYS LYS lm . n 
GB 58 13   TYR 13   89   89   TYR TYR lm . n 
GB 58 14   ASN 14   90   90   ASN ASN lm . n 
GB 58 15   CYS 15   91   91   CYS CYS lm . n 
GB 58 16   ASP 16   92   92   ASP ASP lm . n 
GB 58 17   LYS 17   93   93   LYS LYS lm . n 
GB 58 18   MET 18   94   94   MET MET lm . n 
GB 58 19   ILE 19   95   95   ILE ILE lm . n 
GB 58 20   CYS 20   96   96   CYS CYS lm . n 
GB 58 21   ARG 21   97   97   ARG ARG lm . n 
GB 58 22   LYS 22   98   98   LYS LYS lm . n 
GB 58 23   CYS 23   99   99   CYS CYS lm . n 
GB 58 24   TYR 24   100  100  TYR TYR lm . n 
GB 58 25   ALA 25   101  101  ALA ALA lm . n 
GB 58 26   ARG 26   102  102  ARG ARG lm . n 
GB 58 27   LEU 27   103  103  LEU LEU lm . n 
GB 58 28   HIS 28   104  104  HIS HIS lm . n 
GB 58 29   PRO 29   105  105  PRO PRO lm . n 
GB 58 30   ARG 30   106  106  ARG ARG lm . n 
GB 58 31   ALA 31   107  107  ALA ALA lm . n 
GB 58 32   VAL 32   108  108  VAL VAL lm . n 
GB 58 33   ASN 33   109  109  ASN ASN lm . n 
GB 58 34   CYS 34   110  110  CYS CYS lm . n 
GB 58 35   ARG 35   111  111  ARG ARG lm . n 
GB 58 36   LYS 36   112  112  LYS LYS lm . n 
GB 58 37   LYS 37   113  113  LYS LYS lm . n 
GB 58 38   LYS 38   114  114  LYS LYS lm . n 
GB 58 39   CYS 39   115  115  CYS CYS lm . n 
GB 58 40   GLY 40   116  116  GLY GLY lm . n 
GB 58 41   HIS 41   117  117  HIS HIS lm . n 
GB 58 42   THR 42   118  118  THR THR lm . n 
GB 58 43   ASN 43   119  119  ASN ASN lm . n 
GB 58 44   ASN 44   120  120  ASN ASN lm . n 
GB 58 45   LEU 45   121  121  LEU LEU lm . n 
GB 58 46   ARG 46   122  122  ARG ARG lm . n 
GB 58 47   PRO 47   123  123  PRO PRO lm . n 
GB 58 48   LYS 48   124  124  LYS LYS lm . n 
GB 58 49   LYS 49   125  125  LYS LYS lm . n 
GB 58 50   LYS 50   126  126  LYS LYS lm . n 
GB 58 51   VAL 51   127  127  VAL VAL lm . n 
GB 58 52   LYS 52   128  128  LYS LYS lm . n 
HB 59 1    MET 1    1    1    MET MET ln . n 
HB 59 2    ARG 2    2    2    ARG ARG ln . n 
HB 59 3    ALA 3    3    3    ALA ALA ln . n 
HB 59 4    LYS 4    4    4    LYS LYS ln . n 
HB 59 5    TRP 5    5    5    TRP TRP ln . n 
HB 59 6    ARG 6    6    6    ARG ARG ln . n 
HB 59 7    LYS 7    7    7    LYS LYS ln . n 
HB 59 8    LYS 8    8    8    LYS LYS ln . n 
HB 59 9    ARG 9    9    9    ARG ARG ln . n 
HB 59 10   MET 10   10   10   MET MET ln . n 
HB 59 11   ARG 11   11   11   ARG ARG ln . n 
HB 59 12   ARG 12   12   12   ARG ARG ln . n 
HB 59 13   LEU 13   13   13   LEU LEU ln . n 
HB 59 14   LYS 14   14   14   LYS LYS ln . n 
HB 59 15   ARG 15   15   15   ARG ARG ln . n 
HB 59 16   LYS 16   16   16   LYS LYS ln . n 
HB 59 17   ARG 17   17   17   ARG ARG ln . n 
HB 59 18   ARG 18   18   18   ARG ARG ln . n 
HB 59 19   LYS 19   19   19   LYS LYS ln . n 
HB 59 20   MET 20   20   20   MET MET ln . n 
HB 59 21   ARG 21   21   21   ARG ARG ln . n 
HB 59 22   GLN 22   22   22   GLN GLN ln . n 
HB 59 23   ARG 23   23   23   ARG ARG ln . n 
HB 59 24   SER 24   24   24   SER SER ln . n 
IB 60 1    VAL 1    2    2    VAL VAL lo . n 
IB 60 2    ASN 2    3    3    ASN ASN lo . n 
IB 60 3    VAL 3    4    4    VAL VAL lo . n 
IB 60 4    PRO 4    5    5    PRO PRO lo . n 
IB 60 5    LYS 5    6    6    LYS LYS lo . n 
IB 60 6    THR 6    7    7    THR THR lo . n 
IB 60 7    ARG 7    8    8    ARG ARG lo . n 
IB 60 8    ARG 8    9    9    ARG ARG lo . n 
IB 60 9    THR 9    10   10   THR THR lo . n 
IB 60 10   PHE 10   11   11   PHE PHE lo . n 
IB 60 11   CYS 11   12   12   CYS CYS lo . n 
IB 60 12   LYS 12   13   13   LYS LYS lo . n 
IB 60 13   LYS 13   14   14   LYS LYS lo . n 
IB 60 14   CYS 14   15   15   CYS CYS lo . n 
IB 60 15   GLY 15   16   16   GLY GLY lo . n 
IB 60 16   LYS 16   17   17   LYS LYS lo . n 
IB 60 17   HIS 17   18   18   HIS HIS lo . n 
IB 60 18   GLN 18   19   19   GLN GLN lo . n 
IB 60 19   PRO 19   20   20   PRO PRO lo . n 
IB 60 20   HIS 20   21   21   HIS HIS lo . n 
IB 60 21   LYS 21   22   22   LYS LYS lo . n 
IB 60 22   VAL 22   23   23   VAL VAL lo . n 
IB 60 23   THR 23   24   24   THR THR lo . n 
IB 60 24   GLN 24   25   25   GLN GLN lo . n 
IB 60 25   TYR 25   26   26   TYR TYR lo . n 
IB 60 26   LYS 26   27   27   LYS LYS lo . n 
IB 60 27   LYS 27   28   28   LYS LYS lo . n 
IB 60 28   GLY 28   29   29   GLY GLY lo . n 
IB 60 29   LYS 29   30   30   LYS LYS lo . n 
IB 60 30   ASP 30   31   31   ASP ASP lo . n 
IB 60 31   SER 31   32   32   SER SER lo . n 
IB 60 32   LEU 32   33   33   LEU LEU lo . n 
IB 60 33   TYR 33   34   34   TYR TYR lo . n 
IB 60 34   ALA 34   35   35   ALA ALA lo . n 
IB 60 35   GLN 35   36   36   GLN GLN lo . n 
IB 60 36   GLY 36   37   37   GLY GLY lo . n 
IB 60 37   LYS 37   38   38   LYS LYS lo . n 
IB 60 38   ARG 38   39   39   ARG ARG lo . n 
IB 60 39   ARG 39   40   40   ARG ARG lo . n 
IB 60 40   TYR 40   41   41   TYR TYR lo . n 
IB 60 41   ASP 41   42   42   ASP ASP lo . n 
IB 60 42   ARG 42   43   43   ARG ARG lo . n 
IB 60 43   LYS 43   44   44   LYS LYS lo . n 
IB 60 44   GLN 44   45   45   GLN GLN lo . n 
IB 60 45   SER 45   46   46   SER SER lo . n 
IB 60 46   GLY 46   47   47   GLY GLY lo . n 
IB 60 47   TYR 47   48   48   TYR TYR lo . n 
IB 60 48   GLY 48   49   49   GLY GLY lo . n 
IB 60 49   GLY 49   50   50   GLY GLY lo . n 
IB 60 50   GLN 50   51   51   GLN GLN lo . n 
IB 60 51   THR 51   52   52   THR THR lo . n 
IB 60 52   LYS 52   53   53   LYS LYS lo . n 
IB 60 53   PRO 53   54   54   PRO PRO lo . n 
IB 60 54   ILE 54   55   55   ILE ILE lo . n 
IB 60 55   PHE 55   56   56   PHE PHE lo . n 
IB 60 56   ARG 56   57   57   ARG ARG lo . n 
IB 60 57   LYS 57   58   58   LYS LYS lo . n 
IB 60 58   LYS 58   59   59   LYS LYS lo . n 
IB 60 59   ALA 59   60   60   ALA ALA lo . n 
IB 60 60   LYS 60   61   61   LYS LYS lo . n 
IB 60 61   THR 61   62   62   THR THR lo . n 
IB 60 62   THR 62   63   63   THR THR lo . n 
IB 60 63   LYS 63   64   64   LYS LYS lo . n 
IB 60 64   LYS 64   65   65   LYS LYS lo . n 
IB 60 65   ILE 65   66   66   ILE ILE lo . n 
IB 60 66   VAL 66   67   67   VAL VAL lo . n 
IB 60 67   LEU 67   68   68   LEU LEU lo . n 
IB 60 68   ARG 68   69   69   ARG ARG lo . n 
IB 60 69   LEU 69   70   70   LEU LEU lo . n 
IB 60 70   GLU 70   71   71   GLU GLU lo . n 
IB 60 71   CYS 71   72   72   CYS CYS lo . n 
IB 60 72   VAL 72   73   73   VAL VAL lo . n 
IB 60 73   GLU 73   74   74   GLU GLU lo . n 
IB 60 74   PRO 74   75   75   PRO PRO lo . n 
IB 60 75   ASN 75   76   76   ASN ASN lo . n 
IB 60 76   CYS 76   77   77   CYS CYS lo . n 
IB 60 77   ARG 77   78   78   ARG ARG lo . n 
IB 60 78   SER 78   79   79   SER SER lo . n 
IB 60 79   LYS 79   80   80   LYS LYS lo . n 
IB 60 80   ARG 80   81   81   ARG ARG lo . n 
IB 60 81   MET 81   82   82   MET MET lo . n 
IB 60 82   LEU 82   83   83   LEU LEU lo . n 
IB 60 83   ALA 83   84   84   ALA ALA lo . n 
IB 60 84   ILE 84   85   85   ILE ILE lo . n 
IB 60 85   LYS 85   86   86   LYS LYS lo . n 
IB 60 86   ARG 86   87   87   ARG ARG lo . n 
IB 60 87   CYS 87   88   88   CYS CYS lo . n 
IB 60 88   LYS 88   89   89   LYS LYS lo . n 
IB 60 89   HIS 89   90   90   HIS HIS lo . n 
IB 60 90   PHE 90   91   91   PHE PHE lo . n 
IB 60 91   GLU 91   92   92   GLU GLU lo . n 
IB 60 92   LEU 92   93   93   LEU LEU lo . n 
IB 60 93   GLY 93   94   94   GLY GLY lo . n 
IB 60 94   GLY 94   95   95   GLY GLY lo . n 
IB 60 95   ASP 95   96   96   ASP ASP lo . n 
IB 60 96   LYS 96   97   97   LYS LYS lo . n 
IB 60 97   LYS 97   98   98   LYS LYS lo . n 
IB 60 98   ARG 98   99   99   ARG ARG lo . n 
IB 60 99   LYS 99   100  100  LYS LYS lo . n 
IB 60 100  GLY 100  101  101  GLY GLY lo . n 
IB 60 101  GLN 101  102  102  GLN GLN lo . n 
IB 60 102  VAL 102  103  103  VAL VAL lo . n 
IB 60 103  ILE 103  104  104  ILE ILE lo . n 
IB 60 104  GLN 104  105  105  GLN GLN lo . n 
IB 60 105  PHE 105  106  106  PHE PHE lo . n 
JB 61 1    ALA 1    2    2    ALA ALA lp . n 
JB 61 2    LYS 2    3    3    LYS LYS lp . n 
JB 61 3    ARG 3    4    4    ARG ARG lp . n 
JB 61 4    THR 4    5    5    THR THR lp . n 
JB 61 5    LYS 5    6    6    LYS LYS lp . n 
JB 61 6    LYS 6    7    7    LYS LYS lp . n 
JB 61 7    VAL 7    8    8    VAL VAL lp . n 
JB 61 8    GLY 8    9    9    GLY GLY lp . n 
JB 61 9    ILE 9    10   10   ILE ILE lp . n 
JB 61 10   VAL 10   11   11   VAL VAL lp . n 
JB 61 11   GLY 11   12   12   GLY GLY lp . n 
JB 61 12   LYS 12   13   13   LYS LYS lp . n 
JB 61 13   TYR 13   14   14   TYR TYR lp . n 
JB 61 14   GLY 14   15   15   GLY GLY lp . n 
JB 61 15   THR 15   16   16   THR THR lp . n 
JB 61 16   ARG 16   17   17   ARG ARG lp . n 
JB 61 17   TYR 17   18   18   TYR TYR lp . n 
JB 61 18   GLY 18   19   19   GLY GLY lp . n 
JB 61 19   ALA 19   20   20   ALA ALA lp . n 
JB 61 20   SER 20   21   21   SER SER lp . n 
JB 61 21   LEU 21   22   22   LEU LEU lp . n 
JB 61 22   ARG 22   23   23   ARG ARG lp . n 
JB 61 23   LYS 23   24   24   LYS LYS lp . n 
JB 61 24   MET 24   25   25   MET MET lp . n 
JB 61 25   VAL 25   26   26   VAL VAL lp . n 
JB 61 26   LYS 26   27   27   LYS LYS lp . n 
JB 61 27   LYS 27   28   28   LYS LYS lp . n 
JB 61 28   ILE 28   29   29   ILE ILE lp . n 
JB 61 29   GLU 29   30   30   GLU GLU lp . n 
JB 61 30   ILE 30   31   31   ILE ILE lp . n 
JB 61 31   SER 31   32   32   SER SER lp . n 
JB 61 32   GLN 32   33   33   GLN GLN lp . n 
JB 61 33   HIS 33   34   34   HIS HIS lp . n 
JB 61 34   ALA 34   35   35   ALA ALA lp . n 
JB 61 35   LYS 35   36   36   LYS LYS lp . n 
JB 61 36   TYR 36   37   37   TYR TYR lp . n 
JB 61 37   THR 37   38   38   THR THR lp . n 
JB 61 38   CYS 38   39   39   CYS CYS lp . n 
JB 61 39   SER 39   40   40   SER SER lp . n 
JB 61 40   PHE 40   41   41   PHE PHE lp . n 
JB 61 41   CYS 41   42   42   CYS CYS lp . n 
JB 61 42   GLY 42   43   43   GLY GLY lp . n 
JB 61 43   LYS 43   44   44   LYS LYS lp . n 
JB 61 44   THR 44   45   45   THR THR lp . n 
JB 61 45   LYS 45   46   46   LYS LYS lp . n 
JB 61 46   MET 46   47   47   MET MET lp . n 
JB 61 47   LYS 47   48   48   LYS LYS lp . n 
JB 61 48   ARG 48   49   49   ARG ARG lp . n 
JB 61 49   ARG 49   50   50   ARG ARG lp . n 
JB 61 50   ALA 50   51   51   ALA ALA lp . n 
JB 61 51   VAL 51   52   52   VAL VAL lp . n 
JB 61 52   GLY 52   53   53   GLY GLY lp . n 
JB 61 53   ILE 53   54   54   ILE ILE lp . n 
JB 61 54   TRP 54   55   55   TRP TRP lp . n 
JB 61 55   HIS 55   56   56   HIS HIS lp . n 
JB 61 56   CYS 56   57   57   CYS CYS lp . n 
JB 61 57   GLY 57   58   58   GLY GLY lp . n 
JB 61 58   SER 58   59   59   SER SER lp . n 
JB 61 59   CYS 59   60   60   CYS CYS lp . n 
JB 61 60   MET 60   61   61   MET MET lp . n 
JB 61 61   LYS 61   62   62   LYS LYS lp . n 
JB 61 62   THR 62   63   63   THR THR lp . n 
JB 61 63   VAL 63   64   64   VAL VAL lp . n 
JB 61 64   ALA 64   65   65   ALA ALA lp . n 
JB 61 65   GLY 65   66   66   GLY GLY lp . n 
JB 61 66   GLY 66   67   67   GLY GLY lp . n 
JB 61 67   ALA 67   68   68   ALA ALA lp . n 
JB 61 68   TRP 68   69   69   TRP TRP lp . n 
JB 61 69   THR 69   70   70   THR THR lp . n 
JB 61 70   TYR 70   71   71   TYR TYR lp . n 
JB 61 71   ASN 71   72   72   ASN ASN lp . n 
JB 61 72   THR 72   73   73   THR THR lp . n 
JB 61 73   THR 73   74   74   THR THR lp . n 
JB 61 74   SER 74   75   75   SER SER lp . n 
JB 61 75   ALA 75   76   76   ALA ALA lp . n 
JB 61 76   VAL 76   77   77   VAL VAL lp . n 
JB 61 77   THR 77   78   78   THR THR lp . n 
JB 61 78   VAL 78   79   79   VAL VAL lp . n 
JB 61 79   LYS 79   80   80   LYS LYS lp . n 
JB 61 80   SER 80   81   81   SER SER lp . n 
JB 61 81   ALA 81   82   82   ALA ALA lp . n 
JB 61 82   ILE 82   83   83   ILE ILE lp . n 
JB 61 83   ARG 83   84   84   ARG ARG lp . n 
JB 61 84   ARG 84   85   85   ARG ARG lp . n 
JB 61 85   LEU 85   86   86   LEU LEU lp . n 
JB 61 86   LYS 86   87   87   LYS LYS lp . n 
JB 61 87   GLU 87   88   88   GLU GLU lp . n 
JB 61 88   LEU 88   89   89   LEU LEU lp . n 
JB 61 89   LYS 89   90   90   LYS LYS lp . n 
JB 61 90   ASP 90   91   91   ASP ASP lp . n 
JB 61 91   GLN 91   92   92   GLN GLN lp . n 
KB 62 1    SER 1    2    2    SER SER lr . n 
KB 62 2    ALA 2    3    3    ALA ALA lr . n 
KB 62 3    HIS 3    4    4    HIS HIS lr . n 
KB 62 4    LEU 4    5    5    LEU LEU lr . n 
KB 62 5    GLN 5    6    6    GLN GLN lr . n 
KB 62 6    TRP 6    7    7    TRP TRP lr . n 
KB 62 7    MET 7    8    8    MET MET lr . n 
KB 62 8    VAL 8    9    9    VAL VAL lr . n 
KB 62 9    VAL 9    10   10   VAL VAL lr . n 
KB 62 10   ARG 10   11   11   ARG ARG lr . n 
KB 62 11   ASN 11   12   12   ASN ASN lr . n 
KB 62 12   CYS 12   13   13   CYS CYS lr . n 
KB 62 13   SER 13   14   14   SER SER lr . n 
KB 62 14   SER 14   15   15   SER SER lr . n 
KB 62 15   PHE 15   16   16   PHE PHE lr . n 
KB 62 16   LEU 16   17   17   LEU LEU lr . n 
KB 62 17   ILE 17   18   18   ILE ILE lr . n 
KB 62 18   LYS 18   19   19   LYS LYS lr . n 
KB 62 19   ARG 19   20   20   ARG ARG lr . n 
KB 62 20   ASN 20   21   21   ASN ASN lr . n 
KB 62 21   LYS 21   22   22   LYS LYS lr . n 
KB 62 22   GLN 22   23   23   GLN GLN lr . n 
KB 62 23   THR 23   24   24   THR THR lr . n 
KB 62 24   TYR 24   25   25   TYR TYR lr . n 
KB 62 25   SER 25   26   26   SER SER lr . n 
KB 62 26   THR 26   27   27   THR THR lr . n 
KB 62 27   GLU 27   28   28   GLU GLU lr . n 
KB 62 28   PRO 28   29   29   PRO PRO lr . n 
KB 62 29   ASN 29   30   30   ASN ASN lr . n 
KB 62 30   ASN 30   31   31   ASN ASN lr . n 
KB 62 31   LEU 31   32   32   LEU LEU lr . n 
KB 62 32   LYS 32   33   33   LYS LYS lr . n 
KB 62 33   ALA 33   34   34   ALA ALA lr . n 
KB 62 34   ARG 34   35   35   ARG ARG lr . n 
KB 62 35   ASN 35   36   36   ASN ASN lr . n 
KB 62 36   SER 36   37   37   SER SER lr . n 
KB 62 37   PHE 37   38   38   PHE PHE lr . n 
KB 62 38   ARG 38   39   39   ARG ARG lr . n 
KB 62 39   TYR 39   40   40   TYR TYR lr . n 
KB 62 40   ASN 40   41   41   ASN ASN lr . n 
KB 62 41   GLY 41   42   42   GLY GLY lr . n 
KB 62 42   LEU 42   43   43   LEU LEU lr . n 
KB 62 43   ILE 43   44   44   ILE ILE lr . n 
KB 62 44   HIS 44   45   45   HIS HIS lr . n 
KB 62 45   ARG 45   46   46   ARG ARG lr . n 
KB 62 46   LYS 46   47   47   LYS LYS lr . n 
KB 62 47   THR 47   48   48   THR THR lr . n 
KB 62 48   VAL 48   49   49   VAL VAL lr . n 
KB 62 49   GLY 49   50   50   GLY GLY lr . n 
KB 62 50   VAL 50   51   51   VAL VAL lr . n 
KB 62 51   GLU 51   52   52   GLU GLU lr . n 
KB 62 52   PRO 52   53   53   PRO PRO lr . n 
KB 62 53   ALA 53   54   54   ALA ALA lr . n 
KB 62 54   ALA 54   55   55   ALA ALA lr . n 
KB 62 55   ASP 55   56   56   ASP ASP lr . n 
KB 62 56   GLY 56   57   57   GLY GLY lr . n 
KB 62 57   LYS 57   58   58   LYS LYS lr . n 
KB 62 58   GLY 58   59   59   GLY GLY lr . n 
KB 62 59   VAL 59   60   60   VAL VAL lr . n 
KB 62 60   VAL 60   61   61   VAL VAL lr . n 
KB 62 61   VAL 61   62   62   VAL VAL lr . n 
KB 62 62   VAL 62   63   63   VAL VAL lr . n 
KB 62 63   ILE 63   64   64   ILE ILE lr . n 
KB 62 64   LYS 64   65   65   LYS LYS lr . n 
KB 62 65   ARG 65   66   66   ARG ARG lr . n 
KB 62 66   ARG 66   67   67   ARG ARG lr . n 
KB 62 67   SER 67   68   68   SER SER lr . n 
KB 62 68   GLY 68   69   69   GLY GLY lr . n 
KB 62 69   GLN 69   70   70   GLN GLN lr . n 
KB 62 70   ARG 70   71   71   ARG ARG lr . n 
KB 62 71   LYS 71   72   72   LYS LYS lr . n 
KB 62 72   PRO 72   73   73   PRO PRO lr . n 
KB 62 73   ALA 73   74   74   ALA ALA lr . n 
KB 62 74   THR 74   75   75   THR THR lr . n 
KB 62 75   SER 75   76   76   SER SER lr . n 
KB 62 76   TYR 76   77   77   TYR TYR lr . n 
KB 62 77   VAL 77   78   78   VAL VAL lr . n 
KB 62 78   ARG 78   79   79   ARG ARG lr . n 
KB 62 79   THR 79   80   80   THR THR lr . n 
KB 62 80   THR 80   81   81   THR THR lr . n 
KB 62 81   ILE 81   82   82   ILE ILE lr . n 
KB 62 82   ASN 82   83   83   ASN ASN lr . n 
KB 62 83   LYS 83   84   84   LYS LYS lr . n 
KB 62 84   ASN 84   85   85   ASN ASN lr . n 
KB 62 85   ALA 85   86   86   ALA ALA lr . n 
KB 62 86   ARG 86   87   87   ARG ARG lr . n 
KB 62 87   ALA 87   88   88   ALA ALA lr . n 
KB 62 88   THR 88   89   89   THR THR lr . n 
KB 62 89   LEU 89   90   90   LEU LEU lr . n 
KB 62 90   SER 90   91   91   SER SER lr . n 
KB 62 91   SER 91   92   92   SER SER lr . n 
KB 62 92   ILE 92   93   93   ILE ILE lr . n 
KB 62 93   ARG 93   94   94   ARG ARG lr . n 
KB 62 94   HIS 94   95   95   HIS HIS lr . n 
KB 62 95   MET 95   96   96   MET MET lr . n 
KB 62 96   ILE 96   97   97   ILE ILE lr . n 
KB 62 97   ARG 97   98   98   ARG ARG lr . n 
KB 62 98   LYS 98   99   99   LYS LYS lr . n 
KB 62 99   ASN 99   100  100  ASN ASN lr . n 
KB 62 100  LYS 100  101  101  LYS LYS lr . n 
KB 62 101  TYR 101  102  102  TYR TYR lr . n 
KB 62 102  ARG 102  103  103  ARG ARG lr . n 
KB 62 103  PRO 103  104  104  PRO PRO lr . n 
KB 62 104  ASP 104  105  105  ASP ASP lr . n 
KB 62 105  LEU 105  106  106  LEU LEU lr . n 
KB 62 106  ARG 106  107  107  ARG ARG lr . n 
KB 62 107  MET 107  108  108  MET MET lr . n 
KB 62 108  ALA 108  109  109  ALA ALA lr . n 
KB 62 109  ALA 109  110  110  ALA ALA lr . n 
KB 62 110  ILE 110  111  111  ILE ILE lr . n 
KB 62 111  ARG 111  112  112  ARG ARG lr . n 
KB 62 112  ARG 112  113  113  ARG ARG lr . n 
KB 62 113  ALA 113  114  114  ALA ALA lr . n 
KB 62 114  SER 114  115  115  SER SER lr . n 
KB 62 115  ALA 115  116  116  ALA ALA lr . n 
KB 62 116  ILE 116  117  117  ILE ILE lr . n 
KB 62 117  LEU 117  118  118  LEU LEU lr . n 
KB 62 118  ARG 118  119  119  ARG ARG lr . n 
KB 62 119  SER 119  120  120  SER SER lr . n 
KB 62 120  GLN 120  121  121  GLN GLN lr . n 
KB 62 121  LYS 121  122  122  LYS LYS lr . n 
KB 62 122  PRO 122  123  123  PRO PRO lr . n 
KB 62 123  VAL 123  124  124  VAL VAL lr . n 
KB 62 124  MET 124  125  125  MET MET lr . n 
KB 62 125  VAL 125  126  126  VAL VAL lr . n 
LB 63 1    MET 1    1    1    MET MET lz . n 
LB 63 2    SER 2    2    2    SER SER lz . n 
LB 63 3    SER 3    3    3    SER SER lz . n 
LB 63 4    LYS 4    4    4    LYS LYS lz . n 
LB 63 5    VAL 5    5    5    VAL VAL lz . n 
LB 63 6    SER 6    6    6    SER SER lz . n 
LB 63 7    ARG 7    7    7    ARG ARG lz . n 
LB 63 8    ASP 8    8    8    ASP ASP lz . n 
LB 63 9    THR 9    9    9    THR THR lz . n 
LB 63 10   LEU 10   10   10   LEU LEU lz . n 
LB 63 11   TYR 11   11   11   TYR TYR lz . n 
LB 63 12   GLU 12   12   12   GLU GLU lz . n 
LB 63 13   ALA 13   13   13   ALA ALA lz . n 
LB 63 14   VAL 14   14   14   VAL VAL lz . n 
LB 63 15   ARG 15   15   15   ARG ARG lz . n 
LB 63 16   GLU 16   16   16   GLU GLU lz . n 
LB 63 17   VAL 17   17   17   VAL VAL lz . n 
LB 63 18   LEU 18   18   18   LEU LEU lz . n 
LB 63 19   HIS 19   19   19   HIS HIS lz . n 
LB 63 20   GLY 20   20   20   GLY GLY lz . n 
LB 63 21   ASN 21   21   21   ASN ASN lz . n 
LB 63 22   GLN 22   22   22   GLN GLN lz . n 
LB 63 23   ARG 23   23   23   ARG ARG lz . n 
LB 63 24   LYS 24   24   24   LYS LYS lz . n 
LB 63 25   ARG 25   25   25   ARG ARG lz . n 
LB 63 26   ARG 26   26   26   ARG ARG lz . n 
LB 63 27   LYS 27   27   27   LYS LYS lz . n 
LB 63 28   PHE 28   28   28   PHE PHE lz . n 
LB 63 29   LEU 29   29   29   LEU LEU lz . n 
LB 63 30   GLU 30   30   30   GLU GLU lz . n 
LB 63 31   THR 31   31   31   THR THR lz . n 
LB 63 32   VAL 32   32   32   VAL VAL lz . n 
LB 63 33   GLU 33   33   33   GLU GLU lz . n 
LB 63 34   LEU 34   34   34   LEU LEU lz . n 
LB 63 35   GLN 35   35   35   GLN GLN lz . n 
LB 63 36   ILE 36   36   36   ILE ILE lz . n 
LB 63 37   SER 37   37   37   SER SER lz . n 
LB 63 38   LEU 38   38   38   LEU LEU lz . n 
LB 63 39   LYS 39   39   39   LYS LYS lz . n 
LB 63 40   ASN 40   40   40   ASN ASN lz . n 
LB 63 41   TYR 41   41   41   TYR TYR lz . n 
LB 63 42   ASP 42   42   42   ASP ASP lz . n 
LB 63 43   PRO 43   43   43   PRO PRO lz . n 
LB 63 44   GLN 44   44   44   GLN GLN lz . n 
LB 63 45   LYS 45   45   45   LYS LYS lz . n 
LB 63 46   ASP 46   46   46   ASP ASP lz . n 
LB 63 47   LYS 47   47   47   LYS LYS lz . n 
LB 63 48   ARG 48   48   48   ARG ARG lz . n 
LB 63 49   PHE 49   49   49   PHE PHE lz . n 
LB 63 50   SER 50   50   50   SER SER lz . n 
LB 63 51   GLY 51   51   51   GLY GLY lz . n 
LB 63 52   THR 52   52   52   THR THR lz . n 
LB 63 53   VAL 53   53   53   VAL VAL lz . n 
LB 63 54   ARG 54   54   54   ARG ARG lz . n 
LB 63 55   LEU 55   55   55   LEU LEU lz . n 
LB 63 56   LYS 56   56   56   LYS LYS lz . n 
LB 63 57   SER 57   57   57   SER SER lz . n 
LB 63 58   THR 58   58   58   THR THR lz . n 
LB 63 59   PRO 59   59   59   PRO PRO lz . n 
LB 63 60   ARG 60   60   60   ARG ARG lz . n 
LB 63 61   PRO 61   61   61   PRO PRO lz . n 
LB 63 62   LYS 62   62   62   LYS LYS lz . n 
LB 63 63   PHE 63   63   63   PHE PHE lz . n 
LB 63 64   SER 64   64   64   SER SER lz . n 
LB 63 65   VAL 65   65   65   VAL VAL lz . n 
LB 63 66   CYS 66   66   66   CYS CYS lz . n 
LB 63 67   VAL 67   67   67   VAL VAL lz . n 
LB 63 68   LEU 68   68   68   LEU LEU lz . n 
LB 63 69   GLY 69   69   69   GLY GLY lz . n 
LB 63 70   ASP 70   70   70   ASP ASP lz . n 
LB 63 71   GLN 71   71   71   GLN GLN lz . n 
LB 63 72   GLN 72   72   72   GLN GLN lz . n 
LB 63 73   HIS 73   73   73   HIS HIS lz . n 
LB 63 74   CYS 74   74   74   CYS CYS lz . n 
LB 63 75   ASP 75   75   75   ASP ASP lz . n 
LB 63 76   GLU 76   76   76   GLU GLU lz . n 
LB 63 77   ALA 77   77   77   ALA ALA lz . n 
LB 63 78   LYS 78   78   78   LYS LYS lz . n 
LB 63 79   ALA 79   79   79   ALA ALA lz . n 
LB 63 80   VAL 80   80   80   VAL VAL lz . n 
LB 63 81   ASP 81   81   81   ASP ASP lz . n 
LB 63 82   ILE 82   82   82   ILE ILE lz . n 
LB 63 83   PRO 83   83   83   PRO PRO lz . n 
LB 63 84   HIS 84   84   84   HIS HIS lz . n 
LB 63 85   MET 85   85   85   MET MET lz . n 
LB 63 86   ASP 86   86   86   ASP ASP lz . n 
LB 63 87   ILE 87   87   87   ILE ILE lz . n 
LB 63 88   GLU 88   88   88   GLU GLU lz . n 
LB 63 89   ALA 89   89   89   ALA ALA lz . n 
LB 63 90   LEU 90   90   90   LEU LEU lz . n 
LB 63 91   LYS 91   91   91   LYS LYS lz . n 
LB 63 92   LYS 92   92   92   LYS LYS lz . n 
LB 63 93   LEU 93   93   93   LEU LEU lz . n 
LB 63 94   ASN 94   94   94   ASN ASN lz . n 
LB 63 95   LYS 95   95   95   LYS LYS lz . n 
LB 63 96   ASN 96   96   96   ASN ASN lz . n 
LB 63 97   LYS 97   97   97   LYS LYS lz . n 
LB 63 98   LYS 98   98   98   LYS LYS lz . n 
LB 63 99   LEU 99   99   99   LEU LEU lz . n 
LB 63 100  VAL 100  100  100  VAL VAL lz . n 
LB 63 101  LYS 101  101  101  LYS LYS lz . n 
LB 63 102  LYS 102  102  102  LYS LYS lz . n 
LB 63 103  LEU 103  103  103  LEU LEU lz . n 
LB 63 104  ALA 104  104  104  ALA ALA lz . n 
LB 63 105  LYS 105  105  105  LYS LYS lz . n 
LB 63 106  LYS 106  106  106  LYS LYS lz . n 
LB 63 107  TYR 107  107  107  TYR TYR lz . n 
LB 63 108  ASP 108  108  108  ASP ASP lz . n 
LB 63 109  ALA 109  109  109  ALA ALA lz . n 
LB 63 110  PHE 110  110  110  PHE PHE lz . n 
LB 63 111  LEU 111  111  111  LEU LEU lz . n 
LB 63 112  ALA 112  112  112  ALA ALA lz . n 
LB 63 113  SER 113  113  113  SER SER lz . n 
LB 63 114  GLU 114  114  114  GLU GLU lz . n 
LB 63 115  SER 115  115  115  SER SER lz . n 
LB 63 116  LEU 116  116  116  LEU LEU lz . n 
LB 63 117  ILE 117  117  117  ILE ILE lz . n 
LB 63 118  LYS 118  118  118  LYS LYS lz . n 
LB 63 119  GLN 119  119  119  GLN GLN lz . n 
LB 63 120  ILE 120  120  120  ILE ILE lz . n 
LB 63 121  PRO 121  121  121  PRO PRO lz . n 
LB 63 122  ARG 122  122  122  ARG ARG lz . n 
LB 63 123  ILE 123  123  123  ILE ILE lz . n 
LB 63 124  LEU 124  124  124  LEU LEU lz . n 
LB 63 125  GLY 125  125  125  GLY GLY lz . n 
LB 63 126  PRO 126  126  126  PRO PRO lz . n 
LB 63 127  GLY 127  127  127  GLY GLY lz . n 
LB 63 128  LEU 128  128  128  LEU LEU lz . n 
LB 63 129  ASN 129  129  129  ASN ASN lz . n 
LB 63 130  LYS 130  130  130  LYS LYS lz . n 
LB 63 131  ALA 131  131  131  ALA ALA lz . n 
LB 63 132  GLY 132  132  132  GLY GLY lz . n 
LB 63 133  LYS 133  133  133  LYS LYS lz . n 
LB 63 134  PHE 134  134  134  PHE PHE lz . n 
LB 63 135  PRO 135  135  135  PRO PRO lz . n 
LB 63 136  SER 136  136  136  SER SER lz . n 
LB 63 137  LEU 137  137  137  LEU LEU lz . n 
LB 63 138  LEU 138  138  138  LEU LEU lz . n 
LB 63 139  THR 139  139  139  THR THR lz . n 
LB 63 140  HIS 140  140  140  HIS HIS lz . n 
LB 63 141  ASN 141  141  141  ASN ASN lz . n 
LB 63 142  GLU 142  142  142  GLU GLU lz . n 
LB 63 143  ASN 143  143  143  ASN ASN lz . n 
LB 63 144  MET 144  144  144  MET MET lz . n 
LB 63 145  VAL 145  145  145  VAL VAL lz . n 
LB 63 146  ALA 146  146  146  ALA ALA lz . n 
LB 63 147  LYS 147  147  147  LYS LYS lz . n 
LB 63 148  VAL 148  148  148  VAL VAL lz . n 
LB 63 149  ASP 149  149  149  ASP ASP lz . n 
LB 63 150  GLU 150  150  150  GLU GLU lz . n 
LB 63 151  VAL 151  151  151  VAL VAL lz . n 
LB 63 152  LYS 152  152  152  LYS LYS lz . n 
LB 63 153  SER 153  153  153  SER SER lz . n 
LB 63 154  THR 154  154  154  THR THR lz . n 
LB 63 155  ILE 155  155  155  ILE ILE lz . n 
LB 63 156  LYS 156  156  156  LYS LYS lz . n 
LB 63 157  PHE 157  157  157  PHE PHE lz . n 
LB 63 158  GLN 158  158  158  GLN GLN lz . n 
LB 63 159  MET 159  159  159  MET MET lz . n 
LB 63 160  LYS 160  160  160  LYS LYS lz . n 
LB 63 161  LYS 161  161  161  LYS LYS lz . n 
LB 63 162  VAL 162  162  162  VAL VAL lz . n 
LB 63 163  LEU 163  163  163  LEU LEU lz . n 
LB 63 164  CYS 164  164  164  CYS CYS lz . n 
LB 63 165  LEU 165  165  165  LEU LEU lz . n 
LB 63 166  ALA 166  166  166  ALA ALA lz . n 
LB 63 167  VAL 167  167  167  VAL VAL lz . n 
LB 63 168  ALA 168  168  168  ALA ALA lz . n 
LB 63 169  VAL 169  169  169  VAL VAL lz . n 
LB 63 170  GLY 170  170  170  GLY GLY lz . n 
LB 63 171  HIS 171  171  171  HIS HIS lz . n 
LB 63 172  VAL 172  172  172  VAL VAL lz . n 
LB 63 173  LYS 173  173  173  LYS LYS lz . n 
LB 63 174  MET 174  174  174  MET MET lz . n 
LB 63 175  THR 175  175  175  THR THR lz . n 
LB 63 176  ASP 176  176  176  ASP ASP lz . n 
LB 63 177  ASP 177  177  177  ASP ASP lz . n 
LB 63 178  GLU 178  178  178  GLU GLU lz . n 
LB 63 179  LEU 179  179  179  LEU LEU lz . n 
LB 63 180  VAL 180  180  180  VAL VAL lz . n 
LB 63 181  TYR 181  181  181  TYR TYR lz . n 
LB 63 182  ASN 182  182  182  ASN ASN lz . n 
LB 63 183  ILE 183  183  183  ILE ILE lz . n 
LB 63 184  HIS 184  184  184  HIS HIS lz . n 
LB 63 185  LEU 185  185  185  LEU LEU lz . n 
LB 63 186  ALA 186  186  186  ALA ALA lz . n 
LB 63 187  VAL 187  187  187  VAL VAL lz . n 
LB 63 188  ASN 188  188  188  ASN ASN lz . n 
LB 63 189  PHE 189  189  189  PHE PHE lz . n 
LB 63 190  LEU 190  190  190  LEU LEU lz . n 
LB 63 191  VAL 191  191  191  VAL VAL lz . n 
LB 63 192  SER 192  192  192  SER SER lz . n 
LB 63 193  LEU 193  193  193  LEU LEU lz . n 
LB 63 194  LEU 194  194  194  LEU LEU lz . n 
LB 63 195  LYS 195  195  195  LYS LYS lz . n 
LB 63 196  LYS 196  196  196  LYS LYS lz . n 
LB 63 197  ASN 197  197  197  ASN ASN lz . n 
LB 63 198  TRP 198  198  198  TRP TRP lz . n 
LB 63 199  GLN 199  199  199  GLN GLN lz . n 
LB 63 200  ASN 200  200  200  ASN ASN lz . n 
LB 63 201  VAL 201  201  201  VAL VAL lz . n 
LB 63 202  ARG 202  202  202  ARG ARG lz . n 
LB 63 203  ALA 203  203  203  ALA ALA lz . n 
LB 63 204  LEU 204  204  204  LEU LEU lz . n 
LB 63 205  TYR 205  205  205  TYR TYR lz . n 
LB 63 206  ILE 206  206  206  ILE ILE lz . n 
LB 63 207  LYS 207  207  207  LYS LYS lz . n 
LB 63 208  SER 208  208  208  SER SER lz . n 
LB 63 209  THR 209  209  209  THR THR lz . n 
LB 63 210  MET 210  210  210  MET MET lz . n 
LB 63 211  GLY 211  211  211  GLY GLY lz . n 
LB 63 212  LYS 212  212  212  LYS LYS lz . n 
LB 63 213  PRO 213  213  213  PRO PRO lz . n 
LB 63 214  GLN 214  214  214  GLN GLN lz . n 
LB 63 215  ARG 215  215  215  ARG ARG lz . n 
LB 63 216  LEU 216  216  216  LEU LEU lz . n 
LB 63 217  TYR 217  217  217  TYR TYR lz . n 
MB 64 1    MET 1    1    1    MET MET sR . n 
MB 64 2    GLY 2    2    2    GLY GLY sR . n 
MB 64 3    ARG 3    3    3    ARG ARG sR . n 
MB 64 4    VAL 4    4    4    VAL VAL sR . n 
MB 64 5    ARG 5    5    5    ARG ARG sR . n 
MB 64 6    THR 6    6    6    THR THR sR . n 
MB 64 7    LYS 7    7    7    LYS LYS sR . n 
MB 64 8    THR 8    8    8    THR THR sR . n 
MB 64 9    VAL 9    9    9    VAL VAL sR . n 
MB 64 10   LYS 10   10   10   LYS LYS sR . n 
MB 64 11   LYS 11   11   11   LYS LYS sR . n 
MB 64 12   ALA 12   12   12   ALA ALA sR . n 
MB 64 13   ALA 13   13   13   ALA ALA sR . n 
MB 64 14   ARG 14   14   14   ARG ARG sR . n 
MB 64 15   VAL 15   15   15   VAL VAL sR . n 
MB 64 16   ILE 16   16   16   ILE ILE sR . n 
MB 64 17   ILE 17   17   17   ILE ILE sR . n 
MB 64 18   GLU 18   18   18   GLU GLU sR . n 
MB 64 19   LYS 19   19   19   LYS LYS sR . n 
MB 64 20   TYR 20   20   20   TYR TYR sR . n 
MB 64 21   TYR 21   21   21   TYR TYR sR . n 
MB 64 22   THR 22   22   22   THR THR sR . n 
MB 64 23   ARG 23   23   23   ARG ARG sR . n 
MB 64 24   LEU 24   24   24   LEU LEU sR . n 
MB 64 25   GLY 25   25   25   GLY GLY sR . n 
MB 64 26   ASN 26   26   26   ASN ASN sR . n 
MB 64 27   ASP 27   27   27   ASP ASP sR . n 
MB 64 28   PHE 28   28   28   PHE PHE sR . n 
MB 64 29   HIS 29   29   29   HIS HIS sR . n 
MB 64 30   THR 30   30   30   THR THR sR . n 
MB 64 31   ASN 31   31   31   ASN ASN sR . n 
MB 64 32   LYS 32   32   32   LYS LYS sR . n 
MB 64 33   ARG 33   33   33   ARG ARG sR . n 
MB 64 34   VAL 34   34   34   VAL VAL sR . n 
MB 64 35   CYS 35   35   35   CYS CYS sR . n 
MB 64 36   GLU 36   36   36   GLU GLU sR . n 
MB 64 37   GLU 37   37   37   GLU GLU sR . n 
MB 64 38   ILE 38   38   38   ILE ILE sR . n 
MB 64 39   ALA 39   39   39   ALA ALA sR . n 
MB 64 40   ILE 40   40   40   ILE ILE sR . n 
MB 64 41   ILE 41   41   41   ILE ILE sR . n 
MB 64 42   PRO 42   42   42   PRO PRO sR . n 
MB 64 43   SER 43   43   43   SER SER sR . n 
MB 64 44   LYS 44   44   44   LYS LYS sR . n 
MB 64 45   LYS 45   45   45   LYS LYS sR . n 
MB 64 46   LEU 46   46   46   LEU LEU sR . n 
MB 64 47   ARG 47   47   47   ARG ARG sR . n 
MB 64 48   ASN 48   48   48   ASN ASN sR . n 
MB 64 49   LYS 49   49   49   LYS LYS sR . n 
MB 64 50   ILE 50   50   50   ILE ILE sR . n 
MB 64 51   ALA 51   51   51   ALA ALA sR . n 
MB 64 52   GLY 52   52   52   GLY GLY sR . n 
MB 64 53   TYR 53   53   53   TYR TYR sR . n 
MB 64 54   VAL 54   54   54   VAL VAL sR . n 
MB 64 55   THR 55   55   55   THR THR sR . n 
MB 64 56   HIS 56   56   56   HIS HIS sR . n 
MB 64 57   LEU 57   57   57   LEU LEU sR . n 
MB 64 58   MET 58   58   58   MET MET sR . n 
MB 64 59   LYS 59   59   59   LYS LYS sR . n 
MB 64 60   ARG 60   60   60   ARG ARG sR . n 
MB 64 61   ILE 61   61   61   ILE ILE sR . n 
MB 64 62   GLN 62   62   62   GLN GLN sR . n 
MB 64 63   ARG 63   63   63   ARG ARG sR . n 
MB 64 64   GLY 64   64   64   GLY GLY sR . n 
MB 64 65   PRO 65   65   65   PRO PRO sR . n 
MB 64 66   VAL 66   66   66   VAL VAL sR . n 
MB 64 67   ARG 67   67   67   ARG ARG sR . n 
MB 64 68   GLY 68   68   68   GLY GLY sR . n 
MB 64 69   ILE 69   69   69   ILE ILE sR . n 
MB 64 70   SER 70   70   70   SER SER sR . n 
MB 64 71   ILE 71   71   71   ILE ILE sR . n 
MB 64 72   LYS 72   72   72   LYS LYS sR . n 
MB 64 73   LEU 73   73   73   LEU LEU sR . n 
MB 64 74   GLN 74   74   74   GLN GLN sR . n 
MB 64 75   GLU 75   75   75   GLU GLU sR . n 
MB 64 76   GLU 76   76   76   GLU GLU sR . n 
MB 64 77   GLU 77   77   77   GLU GLU sR . n 
MB 64 78   ARG 78   78   78   ARG ARG sR . n 
MB 64 79   GLU 79   79   79   GLU GLU sR . n 
MB 64 80   ARG 80   80   80   ARG ARG sR . n 
MB 64 81   ARG 81   81   81   ARG ARG sR . n 
MB 64 82   ASP 82   82   82   ASP ASP sR . n 
MB 64 83   ASN 83   83   83   ASN ASN sR . n 
MB 64 84   TYR 84   84   84   TYR TYR sR . n 
MB 64 85   VAL 85   85   85   VAL VAL sR . n 
MB 64 86   PRO 86   86   86   PRO PRO sR . n 
MB 64 87   GLU 87   87   87   GLU GLU sR . n 
MB 64 88   VAL 88   88   88   VAL VAL sR . n 
MB 64 89   SER 89   89   89   SER SER sR . n 
MB 64 90   ALA 90   90   90   ALA ALA sR . n 
MB 64 91   LEU 91   91   91   LEU LEU sR . n 
MB 64 92   ASP 92   92   92   ASP ASP sR . n 
MB 64 93   GLN 93   93   93   GLN GLN sR . n 
MB 64 94   GLU 94   94   94   GLU GLU sR . n 
MB 64 95   ILE 95   95   95   ILE ILE sR . n 
MB 64 96   ILE 96   96   96   ILE ILE sR . n 
MB 64 97   GLU 97   97   97   GLU GLU sR . n 
MB 64 98   VAL 98   98   98   VAL VAL sR . n 
MB 64 99   ASP 99   99   99   ASP ASP sR . n 
MB 64 100  PRO 100  100  100  PRO PRO sR . n 
MB 64 101  ASP 101  101  101  ASP ASP sR . n 
MB 64 102  THR 102  102  102  THR THR sR . n 
MB 64 103  LYS 103  103  103  LYS LYS sR . n 
MB 64 104  GLU 104  104  104  GLU GLU sR . n 
MB 64 105  MET 105  105  105  MET MET sR . n 
MB 64 106  LEU 106  106  106  LEU LEU sR . n 
MB 64 107  LYS 107  107  107  LYS LYS sR . n 
MB 64 108  LEU 108  108  108  LEU LEU sR . n 
MB 64 109  LEU 109  109  109  LEU LEU sR . n 
MB 64 110  ASP 110  110  110  ASP ASP sR . n 
MB 64 111  PHE 111  111  111  PHE PHE sR . n 
MB 64 112  GLY 112  112  112  GLY GLY sR . n 
MB 64 113  SER 113  113  113  SER SER sR . n 
MB 64 114  LEU 114  114  114  LEU LEU sR . n 
MB 64 115  SER 115  115  115  SER SER sR . n 
MB 64 116  ASN 116  116  116  ASN ASN sR . n 
MB 64 117  LEU 117  117  117  LEU LEU sR . n 
MB 64 118  GLN 118  118  118  GLN GLN sR . n 
MB 64 119  VAL 119  119  119  VAL VAL sR . n 
MB 64 120  THR 120  120  120  THR THR sR . n 
MB 64 121  GLN 121  121  121  GLN GLN sR . n 
MB 64 122  PRO 122  122  122  PRO PRO sR . n 
MB 64 123  THR 123  123  123  THR THR sR . n 
MB 64 124  VAL 124  124  124  VAL VAL sR . n 
MB 64 125  GLY 125  125  125  GLY GLY sR . n 
MB 64 126  MET 126  126  126  MET MET sR . n 
MB 64 127  ASN 127  127  127  ASN ASN sR . n 
MB 64 128  PHE 128  128  128  PHE PHE sR . n 
MB 64 129  LYS 129  129  129  LYS LYS sR . n 
MB 64 130  THR 130  130  130  THR THR sR . n 
MB 64 131  PRO 131  131  131  PRO PRO sR . n 
MB 64 132  ARG 132  132  132  ARG ARG sR . n 
MB 64 133  GLY 133  133  133  GLY GLY sR . n 
MB 64 134  PRO 134  134  134  PRO PRO sR . n 
MB 64 135  VAL 135  135  135  VAL VAL sR . n 
NB 65 1    MET 1    1    1    MET MET sD . n 
NB 65 2    ALA 2    2    2    ALA ALA sD . n 
NB 65 3    VAL 3    3    3    VAL VAL sD . n 
NB 65 4    GLN 4    4    4    GLN GLN sD . n 
NB 65 5    ILE 5    5    5    ILE ILE sD . n 
NB 65 6    SER 6    6    6    SER SER sD . n 
NB 65 7    LYS 7    7    7    LYS LYS sD . n 
NB 65 8    LYS 8    8    8    LYS LYS sD . n 
NB 65 9    ARG 9    9    9    ARG ARG sD . n 
NB 65 10   LYS 10   10   10   LYS LYS sD . n 
NB 65 11   PHE 11   11   11   PHE PHE sD . n 
NB 65 12   VAL 12   12   12   VAL VAL sD . n 
NB 65 13   ALA 13   13   13   ALA ALA sD . n 
NB 65 14   ASP 14   14   14   ASP ASP sD . n 
NB 65 15   GLY 15   15   15   GLY GLY sD . n 
NB 65 16   ILE 16   16   16   ILE ILE sD . n 
NB 65 17   PHE 17   17   17   PHE PHE sD . n 
NB 65 18   LYS 18   18   18   LYS LYS sD . n 
NB 65 19   ALA 19   19   19   ALA ALA sD . n 
NB 65 20   GLU 20   20   20   GLU GLU sD . n 
NB 65 21   LEU 21   21   21   LEU LEU sD . n 
NB 65 22   ASN 22   22   22   ASN ASN sD . n 
NB 65 23   GLU 23   23   23   GLU GLU sD . n 
NB 65 24   PHE 24   24   24   PHE PHE sD . n 
NB 65 25   LEU 25   25   25   LEU LEU sD . n 
NB 65 26   THR 26   26   26   THR THR sD . n 
NB 65 27   ARG 27   27   27   ARG ARG sD . n 
NB 65 28   GLU 28   28   28   GLU GLU sD . n 
NB 65 29   LEU 29   29   29   LEU LEU sD . n 
NB 65 30   ALA 30   30   30   ALA ALA sD . n 
NB 65 31   GLU 31   31   31   GLU GLU sD . n 
NB 65 32   ASP 32   32   32   ASP ASP sD . n 
NB 65 33   GLY 33   33   33   GLY GLY sD . n 
NB 65 34   TYR 34   34   34   TYR TYR sD . n 
NB 65 35   SER 35   35   35   SER SER sD . n 
NB 65 36   GLY 36   36   36   GLY GLY sD . n 
NB 65 37   VAL 37   37   37   VAL VAL sD . n 
NB 65 38   GLU 38   38   38   GLU GLU sD . n 
NB 65 39   VAL 39   39   39   VAL VAL sD . n 
NB 65 40   ARG 40   40   40   ARG ARG sD . n 
NB 65 41   VAL 41   41   41   VAL VAL sD . n 
NB 65 42   THR 42   42   42   THR THR sD . n 
NB 65 43   PRO 43   43   43   PRO PRO sD . n 
NB 65 44   THR 44   44   44   THR THR sD . n 
NB 65 45   ARG 45   45   45   ARG ARG sD . n 
NB 65 46   THR 46   46   46   THR THR sD . n 
NB 65 47   GLU 47   47   47   GLU GLU sD . n 
NB 65 48   ILE 48   48   48   ILE ILE sD . n 
NB 65 49   ILE 49   49   49   ILE ILE sD . n 
NB 65 50   ILE 50   50   50   ILE ILE sD . n 
NB 65 51   LEU 51   51   51   LEU LEU sD . n 
NB 65 52   ALA 52   52   52   ALA ALA sD . n 
NB 65 53   THR 53   53   53   THR THR sD . n 
NB 65 54   ARG 54   54   54   ARG ARG sD . n 
NB 65 55   THR 55   55   55   THR THR sD . n 
NB 65 56   GLN 56   56   56   GLN GLN sD . n 
NB 65 57   ASN 57   57   57   ASN ASN sD . n 
NB 65 58   VAL 58   58   58   VAL VAL sD . n 
NB 65 59   LEU 59   59   59   LEU LEU sD . n 
NB 65 60   GLY 60   60   60   GLY GLY sD . n 
NB 65 61   GLU 61   61   61   GLU GLU sD . n 
NB 65 62   LYS 62   62   62   LYS LYS sD . n 
NB 65 63   GLY 63   63   63   GLY GLY sD . n 
NB 65 64   ARG 64   64   64   ARG ARG sD . n 
NB 65 65   ARG 65   65   65   ARG ARG sD . n 
NB 65 66   ILE 66   66   66   ILE ILE sD . n 
NB 65 67   ARG 67   67   67   ARG ARG sD . n 
NB 65 68   GLU 68   68   68   GLU GLU sD . n 
NB 65 69   LEU 69   69   69   LEU LEU sD . n 
NB 65 70   THR 70   70   70   THR THR sD . n 
NB 65 71   ALA 71   71   71   ALA ALA sD . n 
NB 65 72   VAL 72   72   72   VAL VAL sD . n 
NB 65 73   VAL 73   73   73   VAL VAL sD . n 
NB 65 74   GLN 74   74   74   GLN GLN sD . n 
NB 65 75   LYS 75   75   75   LYS LYS sD . n 
NB 65 76   ARG 76   76   76   ARG ARG sD . n 
NB 65 77   PHE 77   77   77   PHE PHE sD . n 
NB 65 78   GLY 78   78   78   GLY GLY sD . n 
NB 65 79   PHE 79   79   79   PHE PHE sD . n 
NB 65 80   PRO 80   80   80   PRO PRO sD . n 
NB 65 81   GLU 81   81   81   GLU GLU sD . n 
NB 65 82   GLY 82   82   82   GLY GLY sD . n 
NB 65 83   SER 83   83   83   SER SER sD . n 
NB 65 84   VAL 84   84   84   VAL VAL sD . n 
NB 65 85   GLU 85   85   85   GLU GLU sD . n 
NB 65 86   LEU 86   86   86   LEU LEU sD . n 
NB 65 87   TYR 87   87   87   TYR TYR sD . n 
NB 65 88   ALA 88   88   88   ALA ALA sD . n 
NB 65 89   GLU 89   89   89   GLU GLU sD . n 
NB 65 90   LYS 90   90   90   LYS LYS sD . n 
NB 65 91   VAL 91   91   91   VAL VAL sD . n 
NB 65 92   ALA 92   92   92   ALA ALA sD . n 
NB 65 93   THR 93   93   93   THR THR sD . n 
NB 65 94   ARG 94   94   94   ARG ARG sD . n 
NB 65 95   GLY 95   95   95   GLY GLY sD . n 
NB 65 96   LEU 96   96   96   LEU LEU sD . n 
NB 65 97   CYS 97   97   97   CYS CYS sD . n 
NB 65 98   ALA 98   98   98   ALA ALA sD . n 
NB 65 99   ILE 99   99   99   ILE ILE sD . n 
NB 65 100  ALA 100  100  100  ALA ALA sD . n 
NB 65 101  GLN 101  101  101  GLN GLN sD . n 
NB 65 102  ALA 102  102  102  ALA ALA sD . n 
NB 65 103  GLU 103  103  103  GLU GLU sD . n 
NB 65 104  SER 104  104  104  SER SER sD . n 
NB 65 105  LEU 105  105  105  LEU LEU sD . n 
NB 65 106  ARG 106  106  106  ARG ARG sD . n 
NB 65 107  TYR 107  107  107  TYR TYR sD . n 
NB 65 108  LYS 108  108  108  LYS LYS sD . n 
NB 65 109  LEU 109  109  109  LEU LEU sD . n 
NB 65 110  LEU 110  110  110  LEU LEU sD . n 
NB 65 111  GLY 111  111  111  GLY GLY sD . n 
NB 65 112  GLY 112  112  112  GLY GLY sD . n 
NB 65 113  LEU 113  113  113  LEU LEU sD . n 
NB 65 114  ALA 114  114  114  ALA ALA sD . n 
NB 65 115  VAL 115  115  115  VAL VAL sD . n 
NB 65 116  ARG 116  116  116  ARG ARG sD . n 
NB 65 117  ARG 117  117  117  ARG ARG sD . n 
NB 65 118  ALA 118  118  118  ALA ALA sD . n 
NB 65 119  CYS 119  119  119  CYS CYS sD . n 
NB 65 120  TYR 120  120  120  TYR TYR sD . n 
NB 65 121  GLY 121  121  121  GLY GLY sD . n 
NB 65 122  VAL 122  122  122  VAL VAL sD . n 
NB 65 123  LEU 123  123  123  LEU LEU sD . n 
NB 65 124  ARG 124  124  124  ARG ARG sD . n 
NB 65 125  PHE 125  125  125  PHE PHE sD . n 
NB 65 126  ILE 126  126  126  ILE ILE sD . n 
NB 65 127  MET 127  127  127  MET MET sD . n 
NB 65 128  GLU 128  128  128  GLU GLU sD . n 
NB 65 129  SER 129  129  129  SER SER sD . n 
NB 65 130  GLY 130  130  130  GLY GLY sD . n 
NB 65 131  ALA 131  131  131  ALA ALA sD . n 
NB 65 132  LYS 132  132  132  LYS LYS sD . n 
NB 65 133  GLY 133  133  133  GLY GLY sD . n 
NB 65 134  CYS 134  134  134  CYS CYS sD . n 
NB 65 135  GLU 135  135  135  GLU GLU sD . n 
NB 65 136  VAL 136  136  136  VAL VAL sD . n 
NB 65 137  VAL 137  137  137  VAL VAL sD . n 
NB 65 138  VAL 138  138  138  VAL VAL sD . n 
NB 65 139  SER 139  139  139  SER SER sD . n 
NB 65 140  GLY 140  140  140  GLY GLY sD . n 
NB 65 141  LYS 141  141  141  LYS LYS sD . n 
NB 65 142  LEU 142  142  142  LEU LEU sD . n 
NB 65 143  ARG 143  143  143  ARG ARG sD . n 
NB 65 144  GLY 144  144  144  GLY GLY sD . n 
NB 65 145  GLN 145  145  145  GLN GLN sD . n 
NB 65 146  ARG 146  146  146  ARG ARG sD . n 
NB 65 147  ALA 147  147  147  ALA ALA sD . n 
NB 65 148  LYS 148  148  148  LYS LYS sD . n 
NB 65 149  SER 149  149  149  SER SER sD . n 
NB 65 150  MET 150  150  150  MET MET sD . n 
NB 65 151  LYS 151  151  151  LYS LYS sD . n 
NB 65 152  PHE 152  152  152  PHE PHE sD . n 
NB 65 153  VAL 153  153  153  VAL VAL sD . n 
NB 65 154  ASP 154  154  154  ASP ASP sD . n 
NB 65 155  GLY 155  155  155  GLY GLY sD . n 
NB 65 156  LEU 156  156  156  LEU LEU sD . n 
NB 65 157  MET 157  157  157  MET MET sD . n 
NB 65 158  ILE 158  158  158  ILE ILE sD . n 
NB 65 159  HIS 159  159  159  HIS HIS sD . n 
NB 65 160  SER 160  160  160  SER SER sD . n 
NB 65 161  GLY 161  161  161  GLY GLY sD . n 
NB 65 162  ASP 162  162  162  ASP ASP sD . n 
NB 65 163  PRO 163  163  163  PRO PRO sD . n 
NB 65 164  VAL 164  164  164  VAL VAL sD . n 
NB 65 165  ASN 165  165  165  ASN ASN sD . n 
NB 65 166  TYR 166  166  166  TYR TYR sD . n 
NB 65 167  TYR 167  167  167  TYR TYR sD . n 
NB 65 168  VAL 168  168  168  VAL VAL sD . n 
NB 65 169  ASP 169  169  169  ASP ASP sD . n 
NB 65 170  THR 170  170  170  THR THR sD . n 
NB 65 171  ALA 171  171  171  ALA ALA sD . n 
NB 65 172  VAL 172  172  172  VAL VAL sD . n 
NB 65 173  ARG 173  173  173  ARG ARG sD . n 
NB 65 174  HIS 174  174  174  HIS HIS sD . n 
NB 65 175  VAL 175  175  175  VAL VAL sD . n 
NB 65 176  LEU 176  176  176  LEU LEU sD . n 
NB 65 177  LEU 177  177  177  LEU LEU sD . n 
NB 65 178  ARG 178  178  178  ARG ARG sD . n 
NB 65 179  GLN 179  179  179  GLN GLN sD . n 
NB 65 180  GLY 180  180  180  GLY GLY sD . n 
NB 65 181  VAL 181  181  181  VAL VAL sD . n 
NB 65 182  LEU 182  182  182  LEU LEU sD . n 
NB 65 183  GLY 183  183  183  GLY GLY sD . n 
NB 65 184  ILE 184  184  184  ILE ILE sD . n 
NB 65 185  LYS 185  185  185  LYS LYS sD . n 
NB 65 186  VAL 186  186  186  VAL VAL sD . n 
NB 65 187  LYS 187  187  187  LYS LYS sD . n 
NB 65 188  ILE 188  188  188  ILE ILE sD . n 
NB 65 189  MET 189  189  189  MET MET sD . n 
NB 65 190  LEU 190  190  190  LEU LEU sD . n 
NB 65 191  PRO 191  191  191  PRO PRO sD . n 
NB 65 192  TRP 192  192  192  TRP TRP sD . n 
NB 65 193  ASP 193  193  193  ASP ASP sD . n 
NB 65 194  PRO 194  194  194  PRO PRO sD . n 
NB 65 195  THR 195  195  195  THR THR sD . n 
NB 65 196  GLY 196  196  196  GLY GLY sD . n 
NB 65 197  LYS 197  197  197  LYS LYS sD . n 
NB 65 198  ILE 198  198  198  ILE ILE sD . n 
NB 65 199  GLY 199  199  199  GLY GLY sD . n 
NB 65 200  PRO 200  200  200  PRO PRO sD . n 
NB 65 201  LYS 201  201  201  LYS LYS sD . n 
NB 65 202  LYS 202  202  202  LYS LYS sD . n 
NB 65 203  PRO 203  203  203  PRO PRO sD . n 
NB 65 204  LEU 204  204  204  LEU LEU sD . n 
NB 65 205  PRO 205  205  205  PRO PRO sD . n 
NB 65 206  ASP 206  206  206  ASP ASP sD . n 
NB 65 207  HIS 207  207  207  HIS HIS sD . n 
NB 65 208  VAL 208  208  208  VAL VAL sD . n 
NB 65 209  SER 209  209  209  SER SER sD . n 
NB 65 210  ILE 210  210  210  ILE ILE sD . n 
NB 65 211  VAL 211  211  211  VAL VAL sD . n 
NB 65 212  GLU 212  212  212  GLU GLU sD . n 
NB 65 213  PRO 213  213  213  PRO PRO sD . n 
NB 65 214  LYS 214  214  214  LYS LYS sD . n 
NB 65 215  ASP 215  215  215  ASP ASP sD . n 
NB 65 216  GLU 216  216  216  GLU GLU sD . n 
NB 65 217  ILE 217  217  217  ILE ILE sD . n 
NB 65 218  LEU 218  218  218  LEU LEU sD . n 
NB 65 219  PRO 219  219  219  PRO PRO sD . n 
NB 65 220  THR 220  220  220  THR THR sD . n 
NB 65 221  THR 221  221  221  THR THR sD . n 
NB 65 222  PRO 222  222  222  PRO PRO sD . n 
NB 65 223  ILE 223  223  223  ILE ILE sD . n 
NB 65 224  SER 224  224  224  SER SER sD . n 
NB 65 225  GLU 225  225  225  GLU GLU sD . n 
NB 65 226  GLN 226  226  226  GLN GLN sD . n 
NB 65 227  LYS 227  227  227  LYS LYS sD . n 
OB 66 1    ASP 1    16   16   ASP ASP sF . n 
OB 66 2    ILE 2    17   17   ILE ILE sF . n 
OB 66 3    LYS 3    18   18   LYS LYS sF . n 
OB 66 4    LEU 4    19   19   LEU LEU sF . n 
OB 66 5    PHE 5    20   20   PHE PHE sF . n 
OB 66 6    GLY 6    21   21   GLY GLY sF . n 
OB 66 7    LYS 7    22   22   LYS LYS sF . n 
OB 66 8    TRP 8    23   23   TRP TRP sF . n 
OB 66 9    SER 9    24   24   SER SER sF . n 
OB 66 10   THR 10   25   25   THR THR sF . n 
OB 66 11   ASP 11   26   26   ASP ASP sF . n 
OB 66 12   ASP 12   27   27   ASP ASP sF . n 
OB 66 13   VAL 13   28   28   VAL VAL sF . n 
OB 66 14   GLN 14   29   29   GLN GLN sF . n 
OB 66 15   ILE 15   30   30   ILE ILE sF . n 
OB 66 16   ASN 16   31   31   ASN ASN sF . n 
OB 66 17   ASP 17   32   32   ASP ASP sF . n 
OB 66 18   ILE 18   33   33   ILE ILE sF . n 
OB 66 19   SER 19   34   34   SER SER sF . n 
OB 66 20   LEU 20   35   35   LEU LEU sF . n 
OB 66 21   GLN 21   36   36   GLN GLN sF . n 
OB 66 22   ASP 22   37   37   ASP ASP sF . n 
OB 66 23   TYR 23   38   38   TYR TYR sF . n 
OB 66 24   ILE 24   39   39   ILE ILE sF . n 
OB 66 25   ALA 25   40   40   ALA ALA sF . n 
OB 66 26   VAL 26   41   41   VAL VAL sF . n 
OB 66 27   LYS 27   42   42   LYS LYS sF . n 
OB 66 28   GLU 28   43   43   GLU GLU sF . n 
OB 66 29   LYS 29   44   44   LYS LYS sF . n 
OB 66 30   TYR 30   45   45   TYR TYR sF . n 
OB 66 31   ALA 31   46   46   ALA ALA sF . n 
OB 66 32   LYS 32   47   47   LYS LYS sF . n 
OB 66 33   TYR 33   48   48   TYR TYR sF . n 
OB 66 34   LEU 34   49   49   LEU LEU sF . n 
OB 66 35   PRO 35   50   50   PRO PRO sF . n 
OB 66 36   HIS 36   51   51   HIS HIS sF . n 
OB 66 37   SER 37   52   52   SER SER sF . n 
OB 66 38   ALA 38   53   53   ALA ALA sF . n 
OB 66 39   GLY 39   54   54   GLY GLY sF . n 
OB 66 40   ARG 40   55   55   ARG ARG sF . n 
OB 66 41   TYR 41   56   56   TYR TYR sF . n 
OB 66 42   ALA 42   57   57   ALA ALA sF . n 
OB 66 43   ALA 43   58   58   ALA ALA sF . n 
OB 66 44   LYS 44   59   59   LYS LYS sF . n 
OB 66 45   ARG 45   60   60   ARG ARG sF . n 
OB 66 46   PHE 46   61   61   PHE PHE sF . n 
OB 66 47   ARG 47   62   62   ARG ARG sF . n 
OB 66 48   LYS 48   63   63   LYS LYS sF . n 
OB 66 49   ALA 49   64   64   ALA ALA sF . n 
OB 66 50   GLN 50   65   65   GLN GLN sF . n 
OB 66 51   CYS 51   66   66   CYS CYS sF . n 
OB 66 52   PRO 52   67   67   PRO PRO sF . n 
OB 66 53   ILE 53   68   68   ILE ILE sF . n 
OB 66 54   VAL 54   69   69   VAL VAL sF . n 
OB 66 55   GLU 55   70   70   GLU GLU sF . n 
OB 66 56   ARG 56   71   71   ARG ARG sF . n 
OB 66 57   LEU 57   72   72   LEU LEU sF . n 
OB 66 58   THR 58   73   73   THR THR sF . n 
OB 66 59   ASN 59   74   74   ASN ASN sF . n 
OB 66 60   SER 60   75   75   SER SER sF . n 
OB 66 61   MET 61   76   76   MET MET sF . n 
OB 66 62   MET 62   77   77   MET MET sF . n 
OB 66 63   MET 63   78   78   MET MET sF . n 
OB 66 64   HIS 64   79   79   HIS HIS sF . n 
OB 66 65   GLY 65   80   80   GLY GLY sF . n 
OB 66 66   ARG 66   81   81   ARG ARG sF . n 
OB 66 67   ASN 67   82   82   ASN ASN sF . n 
OB 66 68   ASN 68   83   83   ASN ASN sF . n 
OB 66 69   GLY 69   84   84   GLY GLY sF . n 
OB 66 70   LYS 70   85   85   LYS LYS sF . n 
OB 66 71   LYS 71   86   86   LYS LYS sF . n 
OB 66 72   LEU 72   87   87   LEU LEU sF . n 
OB 66 73   MET 73   88   88   MET MET sF . n 
OB 66 74   THR 74   89   89   THR THR sF . n 
OB 66 75   VAL 75   90   90   VAL VAL sF . n 
OB 66 76   ARG 76   91   91   ARG ARG sF . n 
OB 66 77   ILE 77   92   92   ILE ILE sF . n 
OB 66 78   VAL 78   93   93   VAL VAL sF . n 
OB 66 79   LYS 79   94   94   LYS LYS sF . n 
OB 66 80   HIS 80   95   95   HIS HIS sF . n 
OB 66 81   ALA 81   96   96   ALA ALA sF . n 
OB 66 82   PHE 82   97   97   PHE PHE sF . n 
OB 66 83   GLU 83   98   98   GLU GLU sF . n 
OB 66 84   ILE 84   99   99   ILE ILE sF . n 
OB 66 85   ILE 85   100  100  ILE ILE sF . n 
OB 66 86   HIS 86   101  101  HIS HIS sF . n 
OB 66 87   LEU 87   102  102  LEU LEU sF . n 
OB 66 88   LEU 88   103  103  LEU LEU sF . n 
OB 66 89   THR 89   104  104  THR THR sF . n 
OB 66 90   GLY 90   105  105  GLY GLY sF . n 
OB 66 91   GLU 91   106  106  GLU GLU sF . n 
OB 66 92   ASN 92   107  107  ASN ASN sF . n 
OB 66 93   PRO 93   108  108  PRO PRO sF . n 
OB 66 94   LEU 94   109  109  LEU LEU sF . n 
OB 66 95   GLN 95   110  110  GLN GLN sF . n 
OB 66 96   VAL 96   111  111  VAL VAL sF . n 
OB 66 97   LEU 97   112  112  LEU LEU sF . n 
OB 66 98   VAL 98   113  113  VAL VAL sF . n 
OB 66 99   ASN 99   114  114  ASN ASN sF . n 
OB 66 100  ALA 100  115  115  ALA ALA sF . n 
OB 66 101  ILE 101  116  116  ILE ILE sF . n 
OB 66 102  ILE 102  117  117  ILE ILE sF . n 
OB 66 103  ASN 103  118  118  ASN ASN sF . n 
OB 66 104  SER 104  119  119  SER SER sF . n 
OB 66 105  GLY 105  120  120  GLY GLY sF . n 
OB 66 106  PRO 106  121  121  PRO PRO sF . n 
OB 66 107  ARG 107  122  122  ARG ARG sF . n 
OB 66 108  GLU 108  123  123  GLU GLU sF . n 
OB 66 109  ASP 109  124  124  ASP ASP sF . n 
OB 66 110  SER 110  125  125  SER SER sF . n 
OB 66 111  THR 111  126  126  THR THR sF . n 
OB 66 112  ARG 112  127  127  ARG ARG sF . n 
OB 66 113  ILE 113  128  128  ILE ILE sF . n 
OB 66 114  GLY 114  129  129  GLY GLY sF . n 
OB 66 115  ARG 115  130  130  ARG ARG sF . n 
OB 66 116  ALA 116  131  131  ALA ALA sF . n 
OB 66 117  GLY 117  132  132  GLY GLY sF . n 
OB 66 118  THR 118  133  133  THR THR sF . n 
OB 66 119  VAL 119  134  134  VAL VAL sF . n 
OB 66 120  ARG 120  135  135  ARG ARG sF . n 
OB 66 121  ARG 121  136  136  ARG ARG sF . n 
OB 66 122  GLN 122  137  137  GLN GLN sF . n 
OB 66 123  ALA 123  138  138  ALA ALA sF . n 
OB 66 124  VAL 124  139  139  VAL VAL sF . n 
OB 66 125  ASP 125  140  140  ASP ASP sF . n 
OB 66 126  VAL 126  141  141  VAL VAL sF . n 
OB 66 127  SER 127  142  142  SER SER sF . n 
OB 66 128  PRO 128  143  143  PRO PRO sF . n 
OB 66 129  LEU 129  144  144  LEU LEU sF . n 
OB 66 130  ARG 130  145  145  ARG ARG sF . n 
OB 66 131  ARG 131  146  146  ARG ARG sF . n 
OB 66 132  VAL 132  147  147  VAL VAL sF . n 
OB 66 133  ASN 133  148  148  ASN ASN sF . n 
OB 66 134  GLN 134  149  149  GLN GLN sF . n 
OB 66 135  ALA 135  150  150  ALA ALA sF . n 
OB 66 136  ILE 136  151  151  ILE ILE sF . n 
OB 66 137  TRP 137  152  152  TRP TRP sF . n 
OB 66 138  LEU 138  153  153  LEU LEU sF . n 
OB 66 139  LEU 139  154  154  LEU LEU sF . n 
OB 66 140  CYS 140  155  155  CYS CYS sF . n 
OB 66 141  THR 141  156  156  THR THR sF . n 
OB 66 142  GLY 142  157  157  GLY GLY sF . n 
OB 66 143  ALA 143  158  158  ALA ALA sF . n 
OB 66 144  ARG 144  159  159  ARG ARG sF . n 
OB 66 145  GLU 145  160  160  GLU GLU sF . n 
OB 66 146  ALA 146  161  161  ALA ALA sF . n 
OB 66 147  ALA 147  162  162  ALA ALA sF . n 
OB 66 148  PHE 148  163  163  PHE PHE sF . n 
OB 66 149  ARG 149  164  164  ARG ARG sF . n 
OB 66 150  ASN 150  165  165  ASN ASN sF . n 
OB 66 151  ILE 151  166  166  ILE ILE sF . n 
OB 66 152  LYS 152  167  167  LYS LYS sF . n 
OB 66 153  THR 153  168  168  THR THR sF . n 
OB 66 154  ILE 154  169  169  ILE ILE sF . n 
OB 66 155  ALA 155  170  170  ALA ALA sF . n 
OB 66 156  GLU 156  171  171  GLU GLU sF . n 
OB 66 157  CYS 157  172  172  CYS CYS sF . n 
OB 66 158  LEU 158  173  173  LEU LEU sF . n 
OB 66 159  ALA 159  174  174  ALA ALA sF . n 
OB 66 160  ASP 160  175  175  ASP ASP sF . n 
OB 66 161  GLU 161  176  176  GLU GLU sF . n 
OB 66 162  LEU 162  177  177  LEU LEU sF . n 
OB 66 163  ILE 163  178  178  ILE ILE sF . n 
OB 66 164  ASN 164  179  179  ASN ASN sF . n 
OB 66 165  ALA 165  180  180  ALA ALA sF . n 
OB 66 166  ALA 166  181  181  ALA ALA sF . n 
OB 66 167  LYS 167  182  182  LYS LYS sF . n 
OB 66 168  GLY 168  183  183  GLY GLY sF . n 
OB 66 169  SER 169  184  184  SER SER sF . n 
OB 66 170  SER 170  185  185  SER SER sF . n 
OB 66 171  ASN 171  186  186  ASN ASN sF . n 
OB 66 172  SER 172  187  187  SER SER sF . n 
OB 66 173  TYR 173  188  188  TYR TYR sF . n 
OB 66 174  ALA 174  189  189  ALA ALA sF . n 
OB 66 175  ILE 175  190  190  ILE ILE sF . n 
OB 66 176  LYS 176  191  191  LYS LYS sF . n 
OB 66 177  LYS 177  192  192  LYS LYS sF . n 
OB 66 178  LYS 178  193  193  LYS LYS sF . n 
OB 66 179  ASP 179  194  194  ASP ASP sF . n 
OB 66 180  GLU 180  195  195  GLU GLU sF . n 
OB 66 181  LEU 181  196  196  LEU LEU sF . n 
OB 66 182  GLU 182  197  197  GLU GLU sF . n 
OB 66 183  ARG 183  198  198  ARG ARG sF . n 
OB 66 184  VAL 184  199  199  VAL VAL sF . n 
OB 66 185  ALA 185  200  200  ALA ALA sF . n 
OB 66 186  LYS 186  201  201  LYS LYS sF . n 
OB 66 187  SER 187  202  202  SER SER sF . n 
OB 66 188  ASN 188  203  203  ASN ASN sF . n 
OB 66 189  ARG 189  204  204  ARG ARG sF . n 
PB 67 1    MET 1    1    1    MET MET sK . n 
PB 67 2    LEU 2    2    2    LEU LEU sK . n 
PB 67 3    MET 3    3    3    MET MET sK . n 
PB 67 4    PRO 4    4    4    PRO PRO sK . n 
PB 67 5    LYS 5    5    5    LYS LYS sK . n 
PB 67 6    LYS 6    6    6    LYS LYS sK . n 
PB 67 7    ASN 7    7    7    ASN ASN sK . n 
PB 67 8    ARG 8    8    8    ARG ARG sK . n 
PB 67 9    ILE 9    9    9    ILE ILE sK . n 
PB 67 10   ALA 10   10   10   ALA ALA sK . n 
PB 67 11   ILE 11   11   11   ILE ILE sK . n 
PB 67 12   TYR 12   12   12   TYR TYR sK . n 
PB 67 13   GLU 13   13   13   GLU GLU sK . n 
PB 67 14   LEU 14   14   14   LEU LEU sK . n 
PB 67 15   LEU 15   15   15   LEU LEU sK . n 
PB 67 16   PHE 16   16   16   PHE PHE sK . n 
PB 67 17   LYS 17   17   17   LYS LYS sK . n 
PB 67 18   GLU 18   18   18   GLU GLU sK . n 
PB 67 19   GLY 19   19   19   GLY GLY sK . n 
PB 67 20   VAL 20   20   20   VAL VAL sK . n 
PB 67 21   MET 21   21   21   MET MET sK . n 
PB 67 22   VAL 22   22   22   VAL VAL sK . n 
PB 67 23   ALA 23   23   23   ALA ALA sK . n 
PB 67 24   LYS 24   24   24   LYS LYS sK . n 
PB 67 25   LYS 25   25   25   LYS LYS sK . n 
PB 67 26   ASP 26   26   26   ASP ASP sK . n 
PB 67 27   VAL 27   27   27   VAL VAL sK . n 
PB 67 28   HIS 28   28   28   HIS HIS sK . n 
PB 67 29   MET 29   29   29   MET MET sK . n 
PB 67 30   PRO 30   30   30   PRO PRO sK . n 
PB 67 31   LYS 31   31   31   LYS LYS sK . n 
PB 67 32   HIS 32   32   32   HIS HIS sK . n 
PB 67 33   PRO 33   33   33   PRO PRO sK . n 
PB 67 34   GLU 34   34   34   GLU GLU sK . n 
PB 67 35   LEU 35   35   35   LEU LEU sK . n 
PB 67 36   ALA 36   36   36   ALA ALA sK . n 
PB 67 37   ASP 37   37   37   ASP ASP sK . n 
PB 67 38   LYS 38   38   38   LYS LYS sK . n 
PB 67 39   ASN 39   39   39   ASN ASN sK . n 
PB 67 40   VAL 40   40   40   VAL VAL sK . n 
PB 67 41   PRO 41   41   41   PRO PRO sK . n 
PB 67 42   ASN 42   42   42   ASN ASN sK . n 
PB 67 43   LEU 43   43   43   LEU LEU sK . n 
PB 67 44   HIS 44   44   44   HIS HIS sK . n 
PB 67 45   VAL 45   45   45   VAL VAL sK . n 
PB 67 46   MET 46   46   46   MET MET sK . n 
PB 67 47   LYS 47   47   47   LYS LYS sK . n 
PB 67 48   ALA 48   48   48   ALA ALA sK . n 
PB 67 49   MET 49   49   49   MET MET sK . n 
PB 67 50   GLN 50   50   50   GLN GLN sK . n 
PB 67 51   SER 51   51   51   SER SER sK . n 
PB 67 52   LEU 52   52   52   LEU LEU sK . n 
PB 67 53   LYS 53   53   53   LYS LYS sK . n 
PB 67 54   SER 54   54   54   SER SER sK . n 
PB 67 55   ARG 55   55   55   ARG ARG sK . n 
PB 67 56   GLY 56   56   56   GLY GLY sK . n 
PB 67 57   TYR 57   57   57   TYR TYR sK . n 
PB 67 58   VAL 58   58   58   VAL VAL sK . n 
PB 67 59   LYS 59   59   59   LYS LYS sK . n 
PB 67 60   GLU 60   60   60   GLU GLU sK . n 
PB 67 61   GLN 61   61   61   GLN GLN sK . n 
PB 67 62   PHE 62   62   62   PHE PHE sK . n 
PB 67 63   ALA 63   63   63   ALA ALA sK . n 
PB 67 64   TRP 64   64   64   TRP TRP sK . n 
PB 67 65   ARG 65   65   65   ARG ARG sK . n 
PB 67 66   HIS 66   66   66   HIS HIS sK . n 
PB 67 67   PHE 67   67   67   PHE PHE sK . n 
PB 67 68   TYR 68   68   68   TYR TYR sK . n 
PB 67 69   TRP 69   69   69   TRP TRP sK . n 
PB 67 70   TYR 70   70   70   TYR TYR sK . n 
PB 67 71   LEU 71   71   71   LEU LEU sK . n 
PB 67 72   THR 72   72   72   THR THR sK . n 
PB 67 73   ASN 73   73   73   ASN ASN sK . n 
PB 67 74   GLU 74   74   74   GLU GLU sK . n 
PB 67 75   GLY 75   75   75   GLY GLY sK . n 
PB 67 76   ILE 76   76   76   ILE ILE sK . n 
PB 67 77   GLN 77   77   77   GLN GLN sK . n 
PB 67 78   TYR 78   78   78   TYR TYR sK . n 
PB 67 79   LEU 79   79   79   LEU LEU sK . n 
PB 67 80   ARG 80   80   80   ARG ARG sK . n 
PB 67 81   ASP 81   81   81   ASP ASP sK . n 
PB 67 82   TYR 82   82   82   TYR TYR sK . n 
PB 67 83   LEU 83   83   83   LEU LEU sK . n 
PB 67 84   HIS 84   84   84   HIS HIS sK . n 
PB 67 85   LEU 85   85   85   LEU LEU sK . n 
PB 67 86   PRO 86   86   86   PRO PRO sK . n 
PB 67 87   PRO 87   87   87   PRO PRO sK . n 
PB 67 88   GLU 88   88   88   GLU GLU sK . n 
PB 67 89   ILE 89   89   89   ILE ILE sK . n 
PB 67 90   VAL 90   90   90   VAL VAL sK . n 
PB 67 91   PRO 91   91   91   PRO PRO sK . n 
PB 67 92   ALA 92   92   92   ALA ALA sK . n 
PB 67 93   THR 93   93   93   THR THR sK . n 
PB 67 94   LEU 94   94   94   LEU LEU sK . n 
PB 67 95   ARG 95   95   95   ARG ARG sK . n 
PB 67 96   ARG 96   96   96   ARG ARG sK . n 
PB 67 97   SER 97   97   97   SER SER sK . n 
PB 67 98   ARG 98   98   98   ARG ARG sK . n 
QB 68 1    THR 1    16   16   THR THR sP . n 
QB 68 2    TYR 2    17   17   TYR TYR sP . n 
QB 68 3    ARG 3    18   18   ARG ARG sP . n 
QB 68 4    GLY 4    19   19   GLY GLY sP . n 
QB 68 5    VAL 5    20   20   VAL VAL sP . n 
QB 68 6    ASP 6    21   21   ASP ASP sP . n 
QB 68 7    LEU 7    22   22   LEU LEU sP . n 
QB 68 8    ASP 8    23   23   ASP ASP sP . n 
QB 68 9    GLN 9    24   24   GLN GLN sP . n 
QB 68 10   LEU 10   25   25   LEU LEU sP . n 
QB 68 11   LEU 11   26   26   LEU LEU sP . n 
QB 68 12   ASP 12   27   27   ASP ASP sP . n 
QB 68 13   MET 13   28   28   MET MET sP . n 
QB 68 14   SER 14   29   29   SER SER sP . n 
QB 68 15   TYR 15   30   30   TYR TYR sP . n 
QB 68 16   GLU 16   31   31   GLU GLU sP . n 
QB 68 17   GLN 17   32   32   GLN GLN sP . n 
QB 68 18   LEU 18   33   33   LEU LEU sP . n 
QB 68 19   MET 19   34   34   MET MET sP . n 
QB 68 20   GLN 20   35   35   GLN GLN sP . n 
QB 68 21   LEU 21   36   36   LEU LEU sP . n 
QB 68 22   TYR 22   37   37   TYR TYR sP . n 
QB 68 23   SER 23   38   38   SER SER sP . n 
QB 68 24   ALA 24   39   39   ALA ALA sP . n 
QB 68 25   ARG 25   40   40   ARG ARG sP . n 
QB 68 26   GLN 26   41   41   GLN GLN sP . n 
QB 68 27   ARG 27   42   42   ARG ARG sP . n 
QB 68 28   ARG 28   43   43   ARG ARG sP . n 
QB 68 29   ARG 29   44   44   ARG ARG sP . n 
QB 68 30   LEU 30   45   45   LEU LEU sP . n 
QB 68 31   ASN 31   46   46   ASN ASN sP . n 
QB 68 32   ARG 32   47   47   ARG ARG sP . n 
QB 68 33   GLY 33   48   48   GLY GLY sP . n 
QB 68 34   LEU 34   49   49   LEU LEU sP . n 
QB 68 35   ARG 35   50   50   ARG ARG sP . n 
QB 68 36   ARG 36   51   51   ARG ARG sP . n 
QB 68 37   LYS 37   52   52   LYS LYS sP . n 
QB 68 38   GLN 38   53   53   GLN GLN sP . n 
QB 68 39   HIS 39   54   54   HIS HIS sP . n 
QB 68 40   SER 40   55   55   SER SER sP . n 
QB 68 41   LEU 41   56   56   LEU LEU sP . n 
QB 68 42   LEU 42   57   57   LEU LEU sP . n 
QB 68 43   LYS 43   58   58   LYS LYS sP . n 
QB 68 44   ARG 44   59   59   ARG ARG sP . n 
QB 68 45   LEU 45   60   60   LEU LEU sP . n 
QB 68 46   ARG 46   61   61   ARG ARG sP . n 
QB 68 47   LYS 47   62   62   LYS LYS sP . n 
QB 68 48   ALA 48   63   63   ALA ALA sP . n 
QB 68 49   LYS 49   64   64   LYS LYS sP . n 
QB 68 50   LYS 50   65   65   LYS LYS sP . n 
QB 68 51   GLU 51   66   66   GLU GLU sP . n 
QB 68 52   ALA 52   67   67   ALA ALA sP . n 
QB 68 53   PRO 53   68   68   PRO PRO sP . n 
QB 68 54   PRO 54   69   69   PRO PRO sP . n 
QB 68 55   MET 55   70   70   MET MET sP . n 
QB 68 56   GLU 56   71   71   GLU GLU sP . n 
QB 68 57   LYS 57   72   72   LYS LYS sP . n 
QB 68 58   PRO 58   73   73   PRO PRO sP . n 
QB 68 59   GLU 59   74   74   GLU GLU sP . n 
QB 68 60   VAL 60   75   75   VAL VAL sP . n 
QB 68 61   VAL 61   76   76   VAL VAL sP . n 
QB 68 62   LYS 62   77   77   LYS LYS sP . n 
QB 68 63   THR 63   78   78   THR THR sP . n 
QB 68 64   HIS 64   79   79   HIS HIS sP . n 
QB 68 65   LEU 65   80   80   LEU LEU sP . n 
QB 68 66   ARG 66   81   81   ARG ARG sP . n 
QB 68 67   ASP 67   82   82   ASP ASP sP . n 
QB 68 68   MET 68   83   83   MET MET sP . n 
QB 68 69   ILE 69   84   84   ILE ILE sP . n 
QB 68 70   ILE 70   85   85   ILE ILE sP . n 
QB 68 71   LEU 71   86   86   LEU LEU sP . n 
QB 68 72   PRO 72   87   87   PRO PRO sP . n 
QB 68 73   GLU 73   88   88   GLU GLU sP . n 
QB 68 74   MET 74   89   89   MET MET sP . n 
QB 68 75   VAL 75   90   90   VAL VAL sP . n 
QB 68 76   GLY 76   91   91   GLY GLY sP . n 
QB 68 77   SER 77   92   92   SER SER sP . n 
QB 68 78   MET 78   93   93   MET MET sP . n 
QB 68 79   VAL 79   94   94   VAL VAL sP . n 
QB 68 80   GLY 80   95   95   GLY GLY sP . n 
QB 68 81   VAL 81   96   96   VAL VAL sP . n 
QB 68 82   TYR 82   97   97   TYR TYR sP . n 
QB 68 83   ASN 83   98   98   ASN ASN sP . n 
QB 68 84   GLY 84   99   99   GLY GLY sP . n 
QB 68 85   LYS 85   100  100  LYS LYS sP . n 
QB 68 86   THR 86   101  101  THR THR sP . n 
QB 68 87   PHE 87   102  102  PHE PHE sP . n 
QB 68 88   ASN 88   103  103  ASN ASN sP . n 
QB 68 89   GLN 89   104  104  GLN GLN sP . n 
QB 68 90   VAL 90   105  105  VAL VAL sP . n 
QB 68 91   GLU 91   106  106  GLU GLU sP . n 
QB 68 92   ILE 92   107  107  ILE ILE sP . n 
QB 68 93   LYS 93   108  108  LYS LYS sP . n 
QB 68 94   PRO 94   109  109  PRO PRO sP . n 
QB 68 95   GLU 95   110  110  GLU GLU sP . n 
QB 68 96   MET 96   111  111  MET MET sP . n 
QB 68 97   ILE 97   112  112  ILE ILE sP . n 
QB 68 98   GLY 98   113  113  GLY GLY sP . n 
QB 68 99   HIS 99   114  114  HIS HIS sP . n 
QB 68 100  TYR 100  115  115  TYR TYR sP . n 
QB 68 101  LEU 101  116  116  LEU LEU sP . n 
QB 68 102  GLY 102  117  117  GLY GLY sP . n 
QB 68 103  GLU 103  118  118  GLU GLU sP . n 
QB 68 104  PHE 104  119  119  PHE PHE sP . n 
QB 68 105  SER 105  120  120  SER SER sP . n 
QB 68 106  ILE 106  121  121  ILE ILE sP . n 
QB 68 107  THR 107  122  122  THR THR sP . n 
QB 68 108  TYR 108  123  123  TYR TYR sP . n 
QB 68 109  LYS 109  124  124  LYS LYS sP . n 
QB 68 110  PRO 110  125  125  PRO PRO sP . n 
QB 68 111  VAL 111  126  126  VAL VAL sP . n 
QB 68 112  LYS 112  127  127  LYS LYS sP . n 
QB 68 113  HIS 113  128  128  HIS HIS sP . n 
QB 68 114  GLY 114  129  129  GLY GLY sP . n 
QB 68 115  ARG 115  130  130  ARG ARG sP . n 
QB 68 116  PRO 116  131  131  PRO PRO sP . n 
QB 68 117  GLY 117  132  132  GLY GLY sP . n 
QB 68 118  ILE 118  133  133  ILE ILE sP . n 
QB 68 119  GLY 119  134  134  GLY GLY sP . n 
QB 68 120  ALA 120  135  135  ALA ALA sP . n 
QB 68 121  THR 121  136  136  THR THR sP . n 
RB 69 1    SER 1    3    3    SER SER sQ . n 
RB 69 2    LYS 2    4    4    LYS LYS sQ . n 
RB 69 3    GLY 3    5    5    GLY GLY sQ . n 
RB 69 4    PRO 4    6    6    PRO PRO sQ . n 
RB 69 5    LEU 5    7    7    LEU LEU sQ . n 
RB 69 6    GLN 6    8    8    GLN GLN sQ . n 
RB 69 7    SER 7    9    9    SER SER sQ . n 
RB 69 8    VAL 8    10   10   VAL VAL sQ . n 
RB 69 9    GLN 9    11   11   GLN GLN sQ . n 
RB 69 10   VAL 10   12   12   VAL VAL sQ . n 
RB 69 11   PHE 11   13   13   PHE PHE sQ . n 
RB 69 12   GLY 12   14   14   GLY GLY sQ . n 
RB 69 13   ARG 13   15   15   ARG ARG sQ . n 
RB 69 14   LYS 14   16   16   LYS LYS sQ . n 
RB 69 15   LYS 15   17   17   LYS LYS sQ . n 
RB 69 16   THR 16   18   18   THR THR sQ . n 
RB 69 17   ALA 17   19   19   ALA ALA sQ . n 
RB 69 18   THR 18   20   20   THR THR sQ . n 
RB 69 19   ALA 19   21   21   ALA ALA sQ . n 
RB 69 20   VAL 20   22   22   VAL VAL sQ . n 
RB 69 21   ALA 21   23   23   ALA ALA sQ . n 
RB 69 22   HIS 22   24   24   HIS HIS sQ . n 
RB 69 23   CYS 23   25   25   CYS CYS sQ . n 
RB 69 24   LYS 24   26   26   LYS LYS sQ . n 
RB 69 25   ARG 25   27   27   ARG ARG sQ . n 
RB 69 26   GLY 26   28   28   GLY GLY sQ . n 
RB 69 27   ASN 27   29   29   ASN ASN sQ . n 
RB 69 28   GLY 28   30   30   GLY GLY sQ . n 
RB 69 29   LEU 29   31   31   LEU LEU sQ . n 
RB 69 30   ILE 30   32   32   ILE ILE sQ . n 
RB 69 31   LYS 31   33   33   LYS LYS sQ . n 
RB 69 32   VAL 32   34   34   VAL VAL sQ . n 
RB 69 33   ASN 33   35   35   ASN ASN sQ . n 
RB 69 34   GLY 34   36   36   GLY GLY sQ . n 
RB 69 35   ARG 35   37   37   ARG ARG sQ . n 
RB 69 36   PRO 36   38   38   PRO PRO sQ . n 
RB 69 37   LEU 37   39   39   LEU LEU sQ . n 
RB 69 38   GLU 38   40   40   GLU GLU sQ . n 
RB 69 39   MET 39   41   41   MET MET sQ . n 
RB 69 40   ILE 40   42   42   ILE ILE sQ . n 
RB 69 41   GLU 41   43   43   GLU GLU sQ . n 
RB 69 42   PRO 42   44   44   PRO PRO sQ . n 
RB 69 43   ARG 43   45   45   ARG ARG sQ . n 
RB 69 44   THR 44   46   46   THR THR sQ . n 
RB 69 45   LEU 45   47   47   LEU LEU sQ . n 
RB 69 46   GLN 46   48   48   GLN GLN sQ . n 
RB 69 47   TYR 47   49   49   TYR TYR sQ . n 
RB 69 48   LYS 48   50   50   LYS LYS sQ . n 
RB 69 49   LEU 49   51   51   LEU LEU sQ . n 
RB 69 50   LEU 50   52   52   LEU LEU sQ . n 
RB 69 51   GLU 51   53   53   GLU GLU sQ . n 
RB 69 52   PRO 52   54   54   PRO PRO sQ . n 
RB 69 53   VAL 53   55   55   VAL VAL sQ . n 
RB 69 54   LEU 54   56   56   LEU LEU sQ . n 
RB 69 55   LEU 55   57   57   LEU LEU sQ . n 
RB 69 56   LEU 56   58   58   LEU LEU sQ . n 
RB 69 57   GLY 57   59   59   GLY GLY sQ . n 
RB 69 58   LYS 58   60   60   LYS LYS sQ . n 
RB 69 59   GLU 59   61   61   GLU GLU sQ . n 
RB 69 60   ARG 60   62   62   ARG ARG sQ . n 
RB 69 61   PHE 61   63   63   PHE PHE sQ . n 
RB 69 62   ALA 62   64   64   ALA ALA sQ . n 
RB 69 63   GLY 63   65   65   GLY GLY sQ . n 
RB 69 64   VAL 64   66   66   VAL VAL sQ . n 
RB 69 65   ASP 65   67   67   ASP ASP sQ . n 
RB 69 66   ILE 66   68   68   ILE ILE sQ . n 
RB 69 67   ARG 67   69   69   ARG ARG sQ . n 
RB 69 68   VAL 68   70   70   VAL VAL sQ . n 
RB 69 69   ARG 69   71   71   ARG ARG sQ . n 
RB 69 70   VAL 70   72   72   VAL VAL sQ . n 
RB 69 71   LYS 71   73   73   LYS LYS sQ . n 
RB 69 72   GLY 72   74   74   GLY GLY sQ . n 
RB 69 73   GLY 73   75   75   GLY GLY sQ . n 
RB 69 74   GLY 74   76   76   GLY GLY sQ . n 
RB 69 75   HIS 75   77   77   HIS HIS sQ . n 
RB 69 76   VAL 76   78   78   VAL VAL sQ . n 
RB 69 77   ALA 77   79   79   ALA ALA sQ . n 
RB 69 78   GLN 78   80   80   GLN GLN sQ . n 
RB 69 79   ILE 79   81   81   ILE ILE sQ . n 
RB 69 80   TYR 80   82   82   TYR TYR sQ . n 
RB 69 81   ALA 81   83   83   ALA ALA sQ . n 
RB 69 82   ILE 82   84   84   ILE ILE sQ . n 
RB 69 83   ARG 83   85   85   ARG ARG sQ . n 
RB 69 84   GLN 84   86   86   GLN GLN sQ . n 
RB 69 85   SER 85   87   87   SER SER sQ . n 
RB 69 86   ILE 86   88   88   ILE ILE sQ . n 
RB 69 87   SER 87   89   89   SER SER sQ . n 
RB 69 88   LYS 88   90   90   LYS LYS sQ . n 
RB 69 89   ALA 89   91   91   ALA ALA sQ . n 
RB 69 90   LEU 90   92   92   LEU LEU sQ . n 
RB 69 91   VAL 91   93   93   VAL VAL sQ . n 
RB 69 92   ALA 92   94   94   ALA ALA sQ . n 
RB 69 93   TYR 93   95   95   TYR TYR sQ . n 
RB 69 94   TYR 94   96   96   TYR TYR sQ . n 
RB 69 95   GLN 95   97   97   GLN GLN sQ . n 
RB 69 96   LYS 96   98   98   LYS LYS sQ . n 
RB 69 97   TYR 97   99   99   TYR TYR sQ . n 
RB 69 98   VAL 98   100  100  VAL VAL sQ . n 
RB 69 99   ASP 99   101  101  ASP ASP sQ . n 
RB 69 100  GLU 100  102  102  GLU GLU sQ . n 
RB 69 101  ALA 101  103  103  ALA ALA sQ . n 
RB 69 102  SER 102  104  104  SER SER sQ . n 
RB 69 103  LYS 103  105  105  LYS LYS sQ . n 
RB 69 104  LYS 104  106  106  LYS LYS sQ . n 
RB 69 105  GLU 105  107  107  GLU GLU sQ . n 
RB 69 106  ILE 106  108  108  ILE ILE sQ . n 
RB 69 107  LYS 107  109  109  LYS LYS sQ . n 
RB 69 108  ASP 108  110  110  ASP ASP sQ . n 
RB 69 109  ILE 109  111  111  ILE ILE sQ . n 
RB 69 110  LEU 110  112  112  LEU LEU sQ . n 
RB 69 111  ILE 111  113  113  ILE ILE sQ . n 
RB 69 112  GLN 112  114  114  GLN GLN sQ . n 
RB 69 113  TYR 113  115  115  TYR TYR sQ . n 
RB 69 114  ASP 114  116  116  ASP ASP sQ . n 
RB 69 115  ARG 115  117  117  ARG ARG sQ . n 
RB 69 116  THR 116  118  118  THR THR sQ . n 
RB 69 117  LEU 117  119  119  LEU LEU sQ . n 
RB 69 118  LEU 118  120  120  LEU LEU sQ . n 
RB 69 119  VAL 119  121  121  VAL VAL sQ . n 
RB 69 120  ALA 120  122  122  ALA ALA sQ . n 
RB 69 121  ASP 121  123  123  ASP ASP sQ . n 
RB 69 122  PRO 122  124  124  PRO PRO sQ . n 
RB 69 123  ARG 123  125  125  ARG ARG sQ . n 
RB 69 124  ARG 124  126  126  ARG ARG sQ . n 
RB 69 125  CYS 125  127  127  CYS CYS sQ . n 
RB 69 126  GLU 126  128  128  GLU GLU sQ . n 
RB 69 127  SER 127  129  129  SER SER sQ . n 
RB 69 128  LYS 128  130  130  LYS LYS sQ . n 
RB 69 129  LYS 129  131  131  LYS LYS sQ . n 
RB 69 130  PHE 130  132  132  PHE PHE sQ . n 
RB 69 131  GLY 131  133  133  GLY GLY sQ . n 
RB 69 132  GLY 132  134  134  GLY GLY sQ . n 
RB 69 133  PRO 133  135  135  PRO PRO sQ . n 
RB 69 134  GLY 134  136  136  GLY GLY sQ . n 
RB 69 135  ALA 135  137  137  ALA ALA sQ . n 
RB 69 136  ARG 136  138  138  ARG ARG sQ . n 
RB 69 137  ALA 137  139  139  ALA ALA sQ . n 
RB 69 138  ARG 138  140  140  ARG ARG sQ . n 
RB 69 139  TYR 139  141  141  TYR TYR sQ . n 
RB 69 140  GLN 140  142  142  GLN GLN sQ . n 
RB 69 141  LYS 141  143  143  LYS LYS sQ . n 
RB 69 142  SER 142  144  144  SER SER sQ . n 
RB 69 143  TYR 143  145  145  TYR TYR sQ . n 
RB 69 144  ARG 144  146  146  ARG ARG sQ . n 
SB 70 1    MET 1    1    1    MET MET sS . n 
SB 70 2    SER 2    2    2    SER SER sS . n 
SB 70 3    LEU 3    3    3    LEU LEU sS . n 
SB 70 4    VAL 4    4    4    VAL VAL sS . n 
SB 70 5    ILE 5    5    5    ILE ILE sS . n 
SB 70 6    PRO 6    6    6    PRO PRO sS . n 
SB 70 7    GLU 7    7    7    GLU GLU sS . n 
SB 70 8    LYS 8    8    8    LYS LYS sS . n 
SB 70 9    PHE 9    9    9    PHE PHE sS . n 
SB 70 10   GLN 10   10   10   GLN GLN sS . n 
SB 70 11   HIS 11   11   11   HIS HIS sS . n 
SB 70 12   ILE 12   12   12   ILE ILE sS . n 
SB 70 13   LEU 13   13   13   LEU LEU sS . n 
SB 70 14   ARG 14   14   14   ARG ARG sS . n 
SB 70 15   VAL 15   15   15   VAL VAL sS . n 
SB 70 16   LEU 16   16   16   LEU LEU sS . n 
SB 70 17   ASN 17   17   17   ASN ASN sS . n 
SB 70 18   THR 18   18   18   THR THR sS . n 
SB 70 19   ASN 19   19   19   ASN ASN sS . n 
SB 70 20   ILE 20   20   20   ILE ILE sS . n 
SB 70 21   ASP 21   21   21   ASP ASP sS . n 
SB 70 22   GLY 22   22   22   GLY GLY sS . n 
SB 70 23   ARG 23   23   23   ARG ARG sS . n 
SB 70 24   ARG 24   24   24   ARG ARG sS . n 
SB 70 25   LYS 25   25   25   LYS LYS sS . n 
SB 70 26   ILE 26   26   26   ILE ILE sS . n 
SB 70 27   ALA 27   27   27   ALA ALA sS . n 
SB 70 28   PHE 28   28   28   PHE PHE sS . n 
SB 70 29   ALA 29   29   29   ALA ALA sS . n 
SB 70 30   ILE 30   30   30   ILE ILE sS . n 
SB 70 31   THR 31   31   31   THR THR sS . n 
SB 70 32   ALA 32   32   32   ALA ALA sS . n 
SB 70 33   ILE 33   33   33   ILE ILE sS . n 
SB 70 34   LYS 34   34   34   LYS LYS sS . n 
SB 70 35   GLY 35   35   35   GLY GLY sS . n 
SB 70 36   VAL 36   36   36   VAL VAL sS . n 
SB 70 37   GLY 37   37   37   GLY GLY sS . n 
SB 70 38   ARG 38   38   38   ARG ARG sS . n 
SB 70 39   ARG 39   39   39   ARG ARG sS . n 
SB 70 40   TYR 40   40   40   TYR TYR sS . n 
SB 70 41   ALA 41   41   41   ALA ALA sS . n 
SB 70 42   HIS 42   42   42   HIS HIS sS . n 
SB 70 43   VAL 43   43   43   VAL VAL sS . n 
SB 70 44   VAL 44   44   44   VAL VAL sS . n 
SB 70 45   LEU 45   45   45   LEU LEU sS . n 
SB 70 46   ARG 46   46   46   ARG ARG sS . n 
SB 70 47   LYS 47   47   47   LYS LYS sS . n 
SB 70 48   ALA 48   48   48   ALA ALA sS . n 
SB 70 49   ASP 49   49   49   ASP ASP sS . n 
SB 70 50   ILE 50   50   50   ILE ILE sS . n 
SB 70 51   ASP 51   51   51   ASP ASP sS . n 
SB 70 52   LEU 52   52   52   LEU LEU sS . n 
SB 70 53   THR 53   53   53   THR THR sS . n 
SB 70 54   LYS 54   54   54   LYS LYS sS . n 
SB 70 55   ARG 55   55   55   ARG ARG sS . n 
SB 70 56   ALA 56   56   56   ALA ALA sS . n 
SB 70 57   GLY 57   57   57   GLY GLY sS . n 
SB 70 58   GLU 58   58   58   GLU GLU sS . n 
SB 70 59   LEU 59   59   59   LEU LEU sS . n 
SB 70 60   THR 60   60   60   THR THR sS . n 
SB 70 61   GLU 61   61   61   GLU GLU sS . n 
SB 70 62   ASP 62   62   62   ASP ASP sS . n 
SB 70 63   GLU 63   63   63   GLU GLU sS . n 
SB 70 64   VAL 64   64   64   VAL VAL sS . n 
SB 70 65   GLU 65   65   65   GLU GLU sS . n 
SB 70 66   ARG 66   66   66   ARG ARG sS . n 
SB 70 67   VAL 67   67   67   VAL VAL sS . n 
SB 70 68   ILE 68   68   68   ILE ILE sS . n 
SB 70 69   THR 69   69   69   THR THR sS . n 
SB 70 70   ILE 70   70   70   ILE ILE sS . n 
SB 70 71   MET 71   71   71   MET MET sS . n 
SB 70 72   GLN 72   72   72   GLN GLN sS . n 
SB 70 73   ASN 73   73   73   ASN ASN sS . n 
SB 70 74   PRO 74   74   74   PRO PRO sS . n 
SB 70 75   ARG 75   75   75   ARG ARG sS . n 
SB 70 76   GLN 76   76   76   GLN GLN sS . n 
SB 70 77   TYR 77   77   77   TYR TYR sS . n 
SB 70 78   LYS 78   78   78   LYS LYS sS . n 
SB 70 79   ILE 79   79   79   ILE ILE sS . n 
SB 70 80   PRO 80   80   80   PRO PRO sS . n 
SB 70 81   ASP 81   81   81   ASP ASP sS . n 
SB 70 82   TRP 82   82   82   TRP TRP sS . n 
SB 70 83   PHE 83   83   83   PHE PHE sS . n 
SB 70 84   LEU 84   84   84   LEU LEU sS . n 
SB 70 85   ASN 85   85   85   ASN ASN sS . n 
SB 70 86   ARG 86   86   86   ARG ARG sS . n 
SB 70 87   GLN 87   87   87   GLN GLN sS . n 
SB 70 88   LYS 88   88   88   LYS LYS sS . n 
SB 70 89   ASP 89   89   89   ASP ASP sS . n 
SB 70 90   VAL 90   90   90   VAL VAL sS . n 
SB 70 91   LYS 91   91   91   LYS LYS sS . n 
SB 70 92   ASP 92   92   92   ASP ASP sS . n 
SB 70 93   GLY 93   93   93   GLY GLY sS . n 
SB 70 94   LYS 94   94   94   LYS LYS sS . n 
SB 70 95   TYR 95   95   95   TYR TYR sS . n 
SB 70 96   SER 96   96   96   SER SER sS . n 
SB 70 97   GLN 97   97   97   GLN GLN sS . n 
SB 70 98   VAL 98   98   98   VAL VAL sS . n 
SB 70 99   LEU 99   99   99   LEU LEU sS . n 
SB 70 100  ALA 100  100  100  ALA ALA sS . n 
SB 70 101  ASN 101  101  101  ASN ASN sS . n 
SB 70 102  GLY 102  102  102  GLY GLY sS . n 
SB 70 103  LEU 103  103  103  LEU LEU sS . n 
SB 70 104  ASP 104  104  104  ASP ASP sS . n 
SB 70 105  ASN 105  105  105  ASN ASN sS . n 
SB 70 106  LYS 106  106  106  LYS LYS sS . n 
SB 70 107  LEU 107  107  107  LEU LEU sS . n 
SB 70 108  ARG 108  108  108  ARG ARG sS . n 
SB 70 109  GLU 109  109  109  GLU GLU sS . n 
SB 70 110  ASP 110  110  110  ASP ASP sS . n 
SB 70 111  LEU 111  111  111  LEU LEU sS . n 
SB 70 112  GLU 112  112  112  GLU GLU sS . n 
SB 70 113  ARG 113  113  113  ARG ARG sS . n 
SB 70 114  LEU 114  114  114  LEU LEU sS . n 
SB 70 115  LYS 115  115  115  LYS LYS sS . n 
SB 70 116  LYS 116  116  116  LYS LYS sS . n 
SB 70 117  ILE 117  117  117  ILE ILE sS . n 
SB 70 118  ARG 118  118  118  ARG ARG sS . n 
SB 70 119  ALA 119  119  119  ALA ALA sS . n 
SB 70 120  HIS 120  120  120  HIS HIS sS . n 
SB 70 121  ARG 121  121  121  ARG ARG sS . n 
SB 70 122  GLY 122  122  122  GLY GLY sS . n 
SB 70 123  LEU 123  123  123  LEU LEU sS . n 
SB 70 124  ARG 124  124  124  ARG ARG sS . n 
SB 70 125  HIS 125  125  125  HIS HIS sS . n 
SB 70 126  PHE 126  126  126  PHE PHE sS . n 
SB 70 127  TRP 127  127  127  TRP TRP sS . n 
SB 70 128  GLY 128  128  128  GLY GLY sS . n 
SB 70 129  LEU 129  129  129  LEU LEU sS . n 
SB 70 130  ARG 130  130  130  ARG ARG sS . n 
SB 70 131  VAL 131  131  131  VAL VAL sS . n 
SB 70 132  ARG 132  132  132  ARG ARG sS . n 
SB 70 133  GLY 133  133  133  GLY GLY sS . n 
SB 70 134  GLN 134  134  134  GLN GLN sS . n 
SB 70 135  HIS 135  135  135  HIS HIS sS . n 
SB 70 136  THR 136  136  136  THR THR sS . n 
SB 70 137  LYS 137  137  137  LYS LYS sS . n 
SB 70 138  THR 138  138  138  THR THR sS . n 
SB 70 139  THR 139  139  139  THR THR sS . n 
SB 70 140  GLY 140  140  140  GLY GLY sS . n 
SB 70 141  ARG 141  141  141  ARG ARG sS . n 
SB 70 142  ARG 142  142  142  ARG ARG sS . n 
SB 70 143  GLY 143  143  143  GLY GLY sS . n 
SB 70 144  ARG 144  144  144  ARG ARG sS . n 
SB 70 145  THR 145  145  145  THR THR sS . n 
TB 71 1    PRO 1    2    2    PRO PRO sT . n 
TB 71 2    GLY 2    3    3    GLY GLY sT . n 
TB 71 3    VAL 3    4    4    VAL VAL sT . n 
TB 71 4    THR 4    5    5    THR THR sT . n 
TB 71 5    VAL 5    6    6    VAL VAL sT . n 
TB 71 6    LYS 6    7    7    LYS LYS sT . n 
TB 71 7    ASP 7    8    8    ASP ASP sT . n 
TB 71 8    VAL 8    9    9    VAL VAL sT . n 
TB 71 9    ASN 9    10   10   ASN ASN sT . n 
TB 71 10   GLN 10   11   11   GLN GLN sT . n 
TB 71 11   GLN 11   12   12   GLN GLN sT . n 
TB 71 12   GLU 12   13   13   GLU GLU sT . n 
TB 71 13   PHE 13   14   14   PHE PHE sT . n 
TB 71 14   VAL 14   15   15   VAL VAL sT . n 
TB 71 15   ARG 15   16   16   ARG ARG sT . n 
TB 71 16   ALA 16   17   17   ALA ALA sT . n 
TB 71 17   LEU 17   18   18   LEU LEU sT . n 
TB 71 18   ALA 18   19   19   ALA ALA sT . n 
TB 71 19   ALA 19   20   20   ALA ALA sT . n 
TB 71 20   PHE 20   21   21   PHE PHE sT . n 
TB 71 21   LEU 21   22   22   LEU LEU sT . n 
TB 71 22   LYS 22   23   23   LYS LYS sT . n 
TB 71 23   LYS 23   24   24   LYS LYS sT . n 
TB 71 24   SER 24   25   25   SER SER sT . n 
TB 71 25   GLY 25   26   26   GLY GLY sT . n 
TB 71 26   LYS 26   27   27   LYS LYS sT . n 
TB 71 27   LEU 27   28   28   LEU LEU sT . n 
TB 71 28   LYS 28   29   29   LYS LYS sT . n 
TB 71 29   VAL 29   30   30   VAL VAL sT . n 
TB 71 30   PRO 30   31   31   PRO PRO sT . n 
TB 71 31   GLU 31   32   32   GLU GLU sT . n 
TB 71 32   TRP 32   33   33   TRP TRP sT . n 
TB 71 33   VAL 33   34   34   VAL VAL sT . n 
TB 71 34   ASP 34   35   35   ASP ASP sT . n 
TB 71 35   THR 35   36   36   THR THR sT . n 
TB 71 36   VAL 36   37   37   VAL VAL sT . n 
TB 71 37   LYS 37   38   38   LYS LYS sT . n 
TB 71 38   LEU 38   39   39   LEU LEU sT . n 
TB 71 39   ALA 39   40   40   ALA ALA sT . n 
TB 71 40   LYS 40   41   41   LYS LYS sT . n 
TB 71 41   HIS 41   42   42   HIS HIS sT . n 
TB 71 42   LYS 42   43   43   LYS LYS sT . n 
TB 71 43   GLU 43   44   44   GLU GLU sT . n 
TB 71 44   LEU 44   45   45   LEU LEU sT . n 
TB 71 45   ALA 45   46   46   ALA ALA sT . n 
TB 71 46   PRO 46   47   47   PRO PRO sT . n 
TB 71 47   TYR 47   48   48   TYR TYR sT . n 
TB 71 48   ASP 48   49   49   ASP ASP sT . n 
TB 71 49   GLU 49   50   50   GLU GLU sT . n 
TB 71 50   ASN 50   51   51   ASN ASN sT . n 
TB 71 51   TRP 51   52   52   TRP TRP sT . n 
TB 71 52   PHE 52   53   53   PHE PHE sT . n 
TB 71 53   TYR 53   54   54   TYR TYR sT . n 
TB 71 54   THR 54   55   55   THR THR sT . n 
TB 71 55   ARG 55   56   56   ARG ARG sT . n 
TB 71 56   ALA 56   57   57   ALA ALA sT . n 
TB 71 57   ALA 57   58   58   ALA ALA sT . n 
TB 71 58   SER 58   59   59   SER SER sT . n 
TB 71 59   THR 59   60   60   THR THR sT . n 
TB 71 60   ALA 60   61   61   ALA ALA sT . n 
TB 71 61   ARG 61   62   62   ARG ARG sT . n 
TB 71 62   HIS 62   63   63   HIS HIS sT . n 
TB 71 63   LEU 63   64   64   LEU LEU sT . n 
TB 71 64   TYR 64   65   65   TYR TYR sT . n 
TB 71 65   LEU 65   66   66   LEU LEU sT . n 
TB 71 66   ARG 66   67   67   ARG ARG sT . n 
TB 71 67   GLY 67   68   68   GLY GLY sT . n 
TB 71 68   GLY 68   69   69   GLY GLY sT . n 
TB 71 69   ALA 69   70   70   ALA ALA sT . n 
TB 71 70   GLY 70   71   71   GLY GLY sT . n 
TB 71 71   VAL 71   72   72   VAL VAL sT . n 
TB 71 72   GLY 72   73   73   GLY GLY sT . n 
TB 71 73   SER 73   74   74   SER SER sT . n 
TB 71 74   MET 74   75   75   MET MET sT . n 
TB 71 75   THR 75   76   76   THR THR sT . n 
TB 71 76   LYS 76   77   77   LYS LYS sT . n 
TB 71 77   ILE 77   78   78   ILE ILE sT . n 
TB 71 78   TYR 78   79   79   TYR TYR sT . n 
TB 71 79   GLY 79   80   80   GLY GLY sT . n 
TB 71 80   GLY 80   81   81   GLY GLY sT . n 
TB 71 81   ARG 81   82   82   ARG ARG sT . n 
TB 71 82   GLN 82   83   83   GLN GLN sT . n 
TB 71 83   ARG 83   84   84   ARG ARG sT . n 
TB 71 84   ASN 84   85   85   ASN ASN sT . n 
TB 71 85   GLY 85   86   86   GLY GLY sT . n 
TB 71 86   VAL 86   87   87   VAL VAL sT . n 
TB 71 87   MET 87   88   88   MET MET sT . n 
TB 71 88   PRO 88   89   89   PRO PRO sT . n 
TB 71 89   SER 89   90   90   SER SER sT . n 
TB 71 90   HIS 90   91   91   HIS HIS sT . n 
TB 71 91   PHE 91   92   92   PHE PHE sT . n 
TB 71 92   SER 92   93   93   SER SER sT . n 
TB 71 93   ARG 93   94   94   ARG ARG sT . n 
TB 71 94   GLY 94   95   95   GLY GLY sT . n 
TB 71 95   SER 95   96   96   SER SER sT . n 
TB 71 96   LYS 96   97   97   LYS LYS sT . n 
TB 71 97   SER 97   98   98   SER SER sT . n 
TB 71 98   VAL 98   99   99   VAL VAL sT . n 
TB 71 99   ALA 99   100  100  ALA ALA sT . n 
TB 71 100  ARG 100  101  101  ARG ARG sT . n 
TB 71 101  ARG 101  102  102  ARG ARG sT . n 
TB 71 102  VAL 102  103  103  VAL VAL sT . n 
TB 71 103  LEU 103  104  104  LEU LEU sT . n 
TB 71 104  GLN 104  105  105  GLN GLN sT . n 
TB 71 105  ALA 105  106  106  ALA ALA sT . n 
TB 71 106  LEU 106  107  107  LEU LEU sT . n 
TB 71 107  GLU 107  108  108  GLU GLU sT . n 
TB 71 108  GLY 108  109  109  GLY GLY sT . n 
TB 71 109  LEU 109  110  110  LEU LEU sT . n 
TB 71 110  LYS 110  111  111  LYS LYS sT . n 
TB 71 111  MET 111  112  112  MET MET sT . n 
TB 71 112  VAL 112  113  113  VAL VAL sT . n 
TB 71 113  GLU 113  114  114  GLU GLU sT . n 
TB 71 114  LYS 114  115  115  LYS LYS sT . n 
TB 71 115  ASP 115  116  116  ASP ASP sT . n 
TB 71 116  GLN 116  117  117  GLN GLN sT . n 
TB 71 117  ASP 117  118  118  ASP ASP sT . n 
TB 71 118  GLY 118  119  119  GLY GLY sT . n 
TB 71 119  GLY 119  120  120  GLY GLY sT . n 
TB 71 120  ARG 120  121  121  ARG ARG sT . n 
TB 71 121  LYS 121  122  122  LYS LYS sT . n 
TB 71 122  LEU 122  123  123  LEU LEU sT . n 
TB 71 123  THR 123  124  124  THR THR sT . n 
TB 71 124  PRO 124  125  125  PRO PRO sT . n 
TB 71 125  GLN 125  126  126  GLN GLN sT . n 
TB 71 126  GLY 126  127  127  GLY GLY sT . n 
TB 71 127  GLN 127  128  128  GLN GLN sT . n 
TB 71 128  ARG 128  129  129  ARG ARG sT . n 
TB 71 129  ASP 129  130  130  ASP ASP sT . n 
TB 71 130  LEU 130  131  131  LEU LEU sT . n 
TB 71 131  ASP 131  132  132  ASP ASP sT . n 
TB 71 132  ARG 132  133  133  ARG ARG sT . n 
TB 71 133  ILE 133  134  134  ILE ILE sT . n 
TB 71 134  ALA 134  135  135  ALA ALA sT . n 
TB 71 135  GLY 135  136  136  GLY GLY sT . n 
TB 71 136  GLN 136  137  137  GLN GLN sT . n 
TB 71 137  VAL 137  138  138  VAL VAL sT . n 
TB 71 138  ALA 138  139  139  ALA ALA sT . n 
TB 71 139  ALA 139  140  140  ALA ALA sT . n 
TB 71 140  ALA 140  141  141  ALA ALA sT . n 
TB 71 141  ASN 141  142  142  ASN ASN sT . n 
TB 71 142  LYS 142  143  143  LYS LYS sT . n 
TB 71 143  LYS 143  144  144  LYS LYS sT . n 
UB 72 1    ALA 1    16   16   ALA ALA sU . n 
UB 72 2    ILE 2    17   17   ILE ILE sU . n 
UB 72 3    HIS 3    18   18   HIS HIS sU . n 
UB 72 4    ARG 4    19   19   ARG ARG sU . n 
UB 72 5    ILE 5    20   20   ILE ILE sU . n 
UB 72 6    ARG 6    21   21   ARG ARG sU . n 
UB 72 7    ILE 7    22   22   ILE ILE sU . n 
UB 72 8    THR 8    23   23   THR THR sU . n 
UB 72 9    LEU 9    24   24   LEU LEU sU . n 
UB 72 10   THR 10   25   25   THR THR sU . n 
UB 72 11   SER 11   26   26   SER SER sU . n 
UB 72 12   ARG 12   27   27   ARG ARG sU . n 
UB 72 13   ASN 13   28   28   ASN ASN sU . n 
UB 72 14   VAL 14   29   29   VAL VAL sU . n 
UB 72 15   LYS 15   30   30   LYS LYS sU . n 
UB 72 16   SER 16   31   31   SER SER sU . n 
UB 72 17   LEU 17   32   32   LEU LEU sU . n 
UB 72 18   GLU 18   33   33   GLU GLU sU . n 
UB 72 19   LYS 19   34   34   LYS LYS sU . n 
UB 72 20   VAL 20   35   35   VAL VAL sU . n 
UB 72 21   CYS 21   36   36   CYS CYS sU . n 
UB 72 22   ALA 22   37   37   ALA ALA sU . n 
UB 72 23   ASP 23   38   38   ASP ASP sU . n 
UB 72 24   LEU 24   39   39   LEU LEU sU . n 
UB 72 25   ILE 25   40   40   ILE ILE sU . n 
UB 72 26   ARG 26   41   41   ARG ARG sU . n 
UB 72 27   GLY 27   42   42   GLY GLY sU . n 
UB 72 28   ALA 28   43   43   ALA ALA sU . n 
UB 72 29   LYS 29   44   44   LYS LYS sU . n 
UB 72 30   GLU 30   45   45   GLU GLU sU . n 
UB 72 31   LYS 31   46   46   LYS LYS sU . n 
UB 72 32   ASN 32   47   47   ASN ASN sU . n 
UB 72 33   LEU 33   48   48   LEU LEU sU . n 
UB 72 34   LYS 34   49   49   LYS LYS sU . n 
UB 72 35   VAL 35   50   50   VAL VAL sU . n 
UB 72 36   LYS 36   51   51   LYS LYS sU . n 
UB 72 37   GLY 37   52   52   GLY GLY sU . n 
UB 72 38   PRO 38   53   53   PRO PRO sU . n 
UB 72 39   VAL 39   54   54   VAL VAL sU . n 
UB 72 40   ARG 40   55   55   ARG ARG sU . n 
UB 72 41   MET 41   56   56   MET MET sU . n 
UB 72 42   PRO 42   57   57   PRO PRO sU . n 
UB 72 43   THR 43   58   58   THR THR sU . n 
UB 72 44   LYS 44   59   59   LYS LYS sU . n 
UB 72 45   THR 45   60   60   THR THR sU . n 
UB 72 46   LEU 46   61   61   LEU LEU sU . n 
UB 72 47   ARG 47   62   62   ARG ARG sU . n 
UB 72 48   ILE 48   63   63   ILE ILE sU . n 
UB 72 49   THR 49   64   64   THR THR sU . n 
UB 72 50   THR 50   65   65   THR THR sU . n 
UB 72 51   ARG 51   66   66   ARG ARG sU . n 
UB 72 52   LYS 52   67   67   LYS LYS sU . n 
UB 72 53   THR 53   68   68   THR THR sU . n 
UB 72 54   PRO 54   69   69   PRO PRO sU . n 
UB 72 55   CYS 55   70   70   CYS CYS sU . n 
UB 72 56   GLY 56   71   71   GLY GLY sU . n 
UB 72 57   GLU 57   72   72   GLU GLU sU . n 
UB 72 58   GLY 58   73   73   GLY GLY sU . n 
UB 72 59   SER 59   74   74   SER SER sU . n 
UB 72 60   LYS 60   75   75   LYS LYS sU . n 
UB 72 61   THR 61   76   76   THR THR sU . n 
UB 72 62   TRP 62   77   77   TRP TRP sU . n 
UB 72 63   ASP 63   78   78   ASP ASP sU . n 
UB 72 64   ARG 64   79   79   ARG ARG sU . n 
UB 72 65   PHE 65   80   80   PHE PHE sU . n 
UB 72 66   GLN 66   81   81   GLN GLN sU . n 
UB 72 67   MET 67   82   82   MET MET sU . n 
UB 72 68   ARG 68   83   83   ARG ARG sU . n 
UB 72 69   ILE 69   84   84   ILE ILE sU . n 
UB 72 70   HIS 70   85   85   HIS HIS sU . n 
UB 72 71   LYS 71   86   86   LYS LYS sU . n 
UB 72 72   ARG 72   87   87   ARG ARG sU . n 
UB 72 73   LEU 73   88   88   LEU LEU sU . n 
UB 72 74   ILE 74   89   89   ILE ILE sU . n 
UB 72 75   ASP 75   90   90   ASP ASP sU . n 
UB 72 76   LEU 76   91   91   LEU LEU sU . n 
UB 72 77   HIS 77   92   92   HIS HIS sU . n 
UB 72 78   SER 78   93   93   SER SER sU . n 
UB 72 79   PRO 79   94   94   PRO PRO sU . n 
UB 72 80   SER 80   95   95   SER SER sU . n 
UB 72 81   GLU 81   96   96   GLU GLU sU . n 
UB 72 82   ILE 82   97   97   ILE ILE sU . n 
UB 72 83   VAL 83   98   98   VAL VAL sU . n 
UB 72 84   LYS 84   99   99   LYS LYS sU . n 
UB 72 85   GLN 85   100  100  GLN GLN sU . n 
UB 72 86   ILE 86   101  101  ILE ILE sU . n 
UB 72 87   THR 87   102  102  THR THR sU . n 
UB 72 88   SER 88   103  103  SER SER sU . n 
UB 72 89   ILE 89   104  104  ILE ILE sU . n 
UB 72 90   SER 90   105  105  SER SER sU . n 
UB 72 91   ILE 91   106  106  ILE ILE sU . n 
UB 72 92   GLU 92   107  107  GLU GLU sU . n 
UB 72 93   PRO 93   108  108  PRO PRO sU . n 
UB 72 94   GLY 94   109  109  GLY GLY sU . n 
UB 72 95   VAL 95   110  110  VAL VAL sU . n 
UB 72 96   GLU 96   111  111  GLU GLU sU . n 
UB 72 97   VAL 97   112  112  VAL VAL sU . n 
UB 72 98   GLU 98   113  113  GLU GLU sU . n 
UB 72 99   VAL 99   114  114  VAL VAL sU . n 
UB 72 100  THR 100  115  115  THR THR sU . n 
UB 72 101  ILE 101  116  116  ILE ILE sU . n 
UB 72 102  ALA 102  117  117  ALA ALA sU . n 
UB 72 103  ASP 103  118  118  ASP ASP sU . n 
UB 72 104  ALA 104  119  119  ALA ALA sU . n 
VB 73 1    ARG 1    5    5    ARG ARG sc . n 
VB 73 2    VAL 2    6    6    VAL VAL sc . n 
VB 73 3    GLN 3    7    7    GLN GLN sc . n 
VB 73 4    PRO 4    8    8    PRO PRO sc . n 
VB 73 5    ILE 5    9    9    ILE ILE sc . n 
VB 73 6    LYS 6    10   10   LYS LYS sc . n 
VB 73 7    LEU 7    11   11   LEU LEU sc . n 
VB 73 8    ALA 8    12   12   ALA ALA sc . n 
VB 73 9    ARG 9    13   13   ARG ARG sc . n 
VB 73 10   VAL 10   14   14   VAL VAL sc . n 
VB 73 11   THR 11   15   15   THR THR sc . n 
VB 73 12   LYS 12   16   16   LYS LYS sc . n 
VB 73 13   VAL 13   17   17   VAL VAL sc . n 
VB 73 14   LEU 14   18   18   LEU LEU sc . n 
VB 73 15   GLY 15   19   19   GLY GLY sc . n 
VB 73 16   ARG 16   20   20   ARG ARG sc . n 
VB 73 17   THR 17   21   21   THR THR sc . n 
VB 73 18   GLY 18   22   22   GLY GLY sc . n 
VB 73 19   SER 19   23   23   SER SER sc . n 
VB 73 20   GLN 20   24   24   GLN GLN sc . n 
VB 73 21   GLY 21   25   25   GLY GLY sc . n 
VB 73 22   GLN 22   26   26   GLN GLN sc . n 
VB 73 23   CYS 23   27   27   CYS CYS sc . n 
VB 73 24   THR 24   28   28   THR THR sc . n 
VB 73 25   GLN 25   29   29   GLN GLN sc . n 
VB 73 26   VAL 26   30   30   VAL VAL sc . n 
VB 73 27   ARG 27   31   31   ARG ARG sc . n 
VB 73 28   VAL 28   32   32   VAL VAL sc . n 
VB 73 29   GLU 29   33   33   GLU GLU sc . n 
VB 73 30   PHE 30   34   34   PHE PHE sc . n 
VB 73 31   MET 31   35   35   MET MET sc . n 
VB 73 32   ASP 32   36   36   ASP ASP sc . n 
VB 73 33   ASP 33   37   37   ASP ASP sc . n 
VB 73 34   THR 34   38   38   THR THR sc . n 
VB 73 35   SER 35   39   39   SER SER sc . n 
VB 73 36   ARG 36   40   40   ARG ARG sc . n 
VB 73 37   SER 37   41   41   SER SER sc . n 
VB 73 38   ILE 38   42   42   ILE ILE sc . n 
VB 73 39   ILE 39   43   43   ILE ILE sc . n 
VB 73 40   ARG 40   44   44   ARG ARG sc . n 
VB 73 41   ASN 41   45   45   ASN ASN sc . n 
VB 73 42   VAL 42   46   46   VAL VAL sc . n 
VB 73 43   LYS 43   47   47   LYS LYS sc . n 
VB 73 44   GLY 44   48   48   GLY GLY sc . n 
VB 73 45   PRO 45   49   49   PRO PRO sc . n 
VB 73 46   VAL 46   50   50   VAL VAL sc . n 
VB 73 47   ARG 47   51   51   ARG ARG sc . n 
VB 73 48   GLU 48   52   52   GLU GLU sc . n 
VB 73 49   GLY 49   53   53   GLY GLY sc . n 
VB 73 50   ASP 50   54   54   ASP ASP sc . n 
VB 73 51   VAL 51   55   55   VAL VAL sc . n 
VB 73 52   LEU 52   56   56   LEU LEU sc . n 
VB 73 53   THR 53   57   57   THR THR sc . n 
VB 73 54   LEU 54   58   58   LEU LEU sc . n 
VB 73 55   LEU 55   59   59   LEU LEU sc . n 
VB 73 56   GLU 56   60   60   GLU GLU sc . n 
VB 73 57   SER 57   61   61   SER SER sc . n 
VB 73 58   GLU 58   62   62   GLU GLU sc . n 
VB 73 59   ARG 59   63   63   ARG ARG sc . n 
VB 73 60   GLU 60   64   64   GLU GLU sc . n 
VB 73 61   ALA 61   65   65   ALA ALA sc . n 
VB 73 62   ARG 62   66   66   ARG ARG sc . n 
VB 73 63   ARG 63   67   67   ARG ARG sc . n 
VB 73 64   LEU 64   68   68   LEU LEU sc . n 
WB 74 1    GLY 1    2    2    GLY GLY sd . n 
WB 74 2    HIS 2    3    3    HIS HIS sd . n 
WB 74 3    GLN 3    4    4    GLN GLN sd . n 
WB 74 4    GLN 4    5    5    GLN GLN sd . n 
WB 74 5    LEU 5    6    6    LEU LEU sd . n 
WB 74 6    TYR 6    7    7    TYR TYR sd . n 
WB 74 7    TRP 7    8    8    TRP TRP sd . n 
WB 74 8    SER 8    9    9    SER SER sd . n 
WB 74 9    HIS 9    10   10   HIS HIS sd . n 
WB 74 10   PRO 10   11   11   PRO PRO sd . n 
WB 74 11   ARG 11   12   12   ARG ARG sd . n 
WB 74 12   LYS 12   13   13   LYS LYS sd . n 
WB 74 13   PHE 13   14   14   PHE PHE sd . n 
WB 74 14   GLY 14   15   15   GLY GLY sd . n 
WB 74 15   GLN 15   16   16   GLN GLN sd . n 
WB 74 16   GLY 16   17   17   GLY GLY sd . n 
WB 74 17   SER 17   18   18   SER SER sd . n 
WB 74 18   ARG 18   19   19   ARG ARG sd . n 
WB 74 19   SER 19   20   20   SER SER sd . n 
WB 74 20   CYS 20   21   21   CYS CYS sd . n 
WB 74 21   ARG 21   22   22   ARG ARG sd . n 
WB 74 22   VAL 22   23   23   VAL VAL sd . n 
WB 74 23   CYS 23   24   24   CYS CYS sd . n 
WB 74 24   SER 24   25   25   SER SER sd . n 
WB 74 25   ASN 25   26   26   ASN ASN sd . n 
WB 74 26   ARG 26   27   27   ARG ARG sd . n 
WB 74 27   HIS 27   28   28   HIS HIS sd . n 
WB 74 28   GLY 28   29   29   GLY GLY sd . n 
WB 74 29   LEU 29   30   30   LEU LEU sd . n 
WB 74 30   ILE 30   31   31   ILE ILE sd . n 
WB 74 31   ARG 31   32   32   ARG ARG sd . n 
WB 74 32   LYS 32   33   33   LYS LYS sd . n 
WB 74 33   TYR 33   34   34   TYR TYR sd . n 
WB 74 34   GLY 34   35   35   GLY GLY sd . n 
WB 74 35   LEU 35   36   36   LEU LEU sd . n 
WB 74 36   ASN 36   37   37   ASN ASN sd . n 
WB 74 37   MET 37   38   38   MET MET sd . n 
WB 74 38   CYS 38   39   39   CYS CYS sd . n 
WB 74 39   ARG 39   40   40   ARG ARG sd . n 
WB 74 40   GLN 40   41   41   GLN GLN sd . n 
WB 74 41   CYS 41   42   42   CYS CYS sd . n 
WB 74 42   PHE 42   43   43   PHE PHE sd . n 
WB 74 43   ARG 43   44   44   ARG ARG sd . n 
WB 74 44   GLN 44   45   45   GLN GLN sd . n 
WB 74 45   TYR 45   46   46   TYR TYR sd . n 
WB 74 46   ALA 46   47   47   ALA ALA sd . n 
WB 74 47   LYS 47   48   48   LYS LYS sd . n 
WB 74 48   ASP 48   49   49   ASP ASP sd . n 
WB 74 49   ILE 49   50   50   ILE ILE sd . n 
WB 74 50   GLY 50   51   51   GLY GLY sd . n 
WB 74 51   PHE 51   52   52   PHE PHE sd . n 
WB 74 52   ILE 52   53   53   ILE ILE sd . n 
WB 74 53   LYS 53   54   54   LYS LYS sd . n 
WB 74 54   LEU 54   55   55   LEU LEU sd . n 
WB 74 55   ASP 55   56   56   ASP ASP sd . n 
XB 75 1    THR 1    2    2    THR THR sg . n 
XB 75 2    GLU 2    3    3    GLU GLU sg . n 
XB 75 3    GLN 3    4    4    GLN GLN sg . n 
XB 75 4    MET 4    5    5    MET MET sg . n 
XB 75 5    THR 5    6    6    THR THR sg . n 
XB 75 6    LEU 6    7    7    LEU LEU sg . n 
XB 75 7    ARG 7    8    8    ARG ARG sg . n 
XB 75 8    GLY 8    9    9    GLY GLY sg . n 
XB 75 9    THR 9    10   10   THR THR sg . n 
XB 75 10   LEU 10   11   11   LEU LEU sg . n 
XB 75 11   LYS 11   12   12   LYS LYS sg . n 
XB 75 12   GLY 12   13   13   GLY GLY sg . n 
XB 75 13   HIS 13   14   14   HIS HIS sg . n 
XB 75 14   ASN 14   15   15   ASN ASN sg . n 
XB 75 15   GLY 15   16   16   GLY GLY sg . n 
XB 75 16   TRP 16   17   17   TRP TRP sg . n 
XB 75 17   VAL 17   18   18   VAL VAL sg . n 
XB 75 18   THR 18   19   19   THR THR sg . n 
XB 75 19   GLN 19   20   20   GLN GLN sg . n 
XB 75 20   ILE 20   21   21   ILE ILE sg . n 
XB 75 21   ALA 21   22   22   ALA ALA sg . n 
XB 75 22   THR 22   23   23   THR THR sg . n 
XB 75 23   THR 23   24   24   THR THR sg . n 
XB 75 24   PRO 24   25   25   PRO PRO sg . n 
XB 75 25   GLN 25   26   26   GLN GLN sg . n 
XB 75 26   PHE 26   27   27   PHE PHE sg . n 
XB 75 27   PRO 27   28   28   PRO PRO sg . n 
XB 75 28   ASP 28   29   29   ASP ASP sg . n 
XB 75 29   MET 29   30   30   MET MET sg . n 
XB 75 30   ILE 30   31   31   ILE ILE sg . n 
XB 75 31   LEU 31   32   32   LEU LEU sg . n 
XB 75 32   SER 32   33   33   SER SER sg . n 
XB 75 33   ALA 33   34   34   ALA ALA sg . n 
XB 75 34   SER 34   35   35   SER SER sg . n 
XB 75 35   ARG 35   36   36   ARG ARG sg . n 
XB 75 36   ASP 36   37   37   ASP ASP sg . n 
XB 75 37   LYS 37   38   38   LYS LYS sg . n 
XB 75 38   THR 38   39   39   THR THR sg . n 
XB 75 39   ILE 39   40   40   ILE ILE sg . n 
XB 75 40   ILE 40   41   41   ILE ILE sg . n 
XB 75 41   MET 41   42   42   MET MET sg . n 
XB 75 42   TRP 42   43   43   TRP TRP sg . n 
XB 75 43   LYS 43   44   44   LYS LYS sg . n 
XB 75 44   LEU 44   45   45   LEU LEU sg . n 
XB 75 45   THR 45   46   46   THR THR sg . n 
XB 75 46   ARG 46   47   47   ARG ARG sg . n 
XB 75 47   ASP 47   48   48   ASP ASP sg . n 
XB 75 48   GLU 48   49   49   GLU GLU sg . n 
XB 75 49   THR 49   50   50   THR THR sg . n 
XB 75 50   ASN 50   51   51   ASN ASN sg . n 
XB 75 51   TYR 51   52   52   TYR TYR sg . n 
XB 75 52   GLY 52   53   53   GLY GLY sg . n 
XB 75 53   ILE 53   54   54   ILE ILE sg . n 
XB 75 54   PRO 54   55   55   PRO PRO sg . n 
XB 75 55   GLN 55   56   56   GLN GLN sg . n 
XB 75 56   ARG 56   57   57   ARG ARG sg . n 
XB 75 57   ALA 57   58   58   ALA ALA sg . n 
XB 75 58   LEU 58   59   59   LEU LEU sg . n 
XB 75 59   ARG 59   60   60   ARG ARG sg . n 
XB 75 60   GLY 60   61   61   GLY GLY sg . n 
XB 75 61   HIS 61   62   62   HIS HIS sg . n 
XB 75 62   SER 62   63   63   SER SER sg . n 
XB 75 63   HIS 63   64   64   HIS HIS sg . n 
XB 75 64   PHE 64   65   65   PHE PHE sg . n 
XB 75 65   VAL 65   66   66   VAL VAL sg . n 
XB 75 66   SER 66   67   67   SER SER sg . n 
XB 75 67   ASP 67   68   68   ASP ASP sg . n 
XB 75 68   VAL 68   69   69   VAL VAL sg . n 
XB 75 69   VAL 69   70   70   VAL VAL sg . n 
XB 75 70   ILE 70   71   71   ILE ILE sg . n 
XB 75 71   SER 71   72   72   SER SER sg . n 
XB 75 72   SER 72   73   73   SER SER sg . n 
XB 75 73   ASP 73   74   74   ASP ASP sg . n 
XB 75 74   GLY 74   75   75   GLY GLY sg . n 
XB 75 75   GLN 75   76   76   GLN GLN sg . n 
XB 75 76   PHE 76   77   77   PHE PHE sg . n 
XB 75 77   ALA 77   78   78   ALA ALA sg . n 
XB 75 78   LEU 78   79   79   LEU LEU sg . n 
XB 75 79   SER 79   80   80   SER SER sg . n 
XB 75 80   GLY 80   81   81   GLY GLY sg . n 
XB 75 81   SER 81   82   82   SER SER sg . n 
XB 75 82   TRP 82   83   83   TRP TRP sg . n 
XB 75 83   ASP 83   84   84   ASP ASP sg . n 
XB 75 84   GLY 84   85   85   GLY GLY sg . n 
XB 75 85   THR 85   86   86   THR THR sg . n 
XB 75 86   LEU 86   87   87   LEU LEU sg . n 
XB 75 87   ARG 87   88   88   ARG ARG sg . n 
XB 75 88   LEU 88   89   89   LEU LEU sg . n 
XB 75 89   TRP 89   90   90   TRP TRP sg . n 
XB 75 90   ASP 90   91   91   ASP ASP sg . n 
XB 75 91   LEU 91   92   92   LEU LEU sg . n 
XB 75 92   THR 92   93   93   THR THR sg . n 
XB 75 93   THR 93   94   94   THR THR sg . n 
XB 75 94   GLY 94   95   95   GLY GLY sg . n 
XB 75 95   THR 95   96   96   THR THR sg . n 
XB 75 96   THR 96   97   97   THR THR sg . n 
XB 75 97   THR 97   98   98   THR THR sg . n 
XB 75 98   ARG 98   99   99   ARG ARG sg . n 
XB 75 99   ARG 99   100  100  ARG ARG sg . n 
XB 75 100  PHE 100  101  101  PHE PHE sg . n 
XB 75 101  VAL 101  102  102  VAL VAL sg . n 
XB 75 102  GLY 102  103  103  GLY GLY sg . n 
XB 75 103  HIS 103  104  104  HIS HIS sg . n 
XB 75 104  THR 104  105  105  THR THR sg . n 
XB 75 105  LYS 105  106  106  LYS LYS sg . n 
XB 75 106  ASP 106  107  107  ASP ASP sg . n 
XB 75 107  VAL 107  108  108  VAL VAL sg . n 
XB 75 108  LEU 108  109  109  LEU LEU sg . n 
XB 75 109  SER 109  110  110  SER SER sg . n 
XB 75 110  VAL 110  111  111  VAL VAL sg . n 
XB 75 111  ALA 111  112  112  ALA ALA sg . n 
XB 75 112  PHE 112  113  113  PHE PHE sg . n 
XB 75 113  SER 113  114  114  SER SER sg . n 
XB 75 114  SER 114  115  115  SER SER sg . n 
XB 75 115  ASP 115  116  116  ASP ASP sg . n 
XB 75 116  ASN 116  117  117  ASN ASN sg . n 
XB 75 117  ARG 117  118  118  ARG ARG sg . n 
XB 75 118  GLN 118  119  119  GLN GLN sg . n 
XB 75 119  ILE 119  120  120  ILE ILE sg . n 
XB 75 120  VAL 120  121  121  VAL VAL sg . n 
XB 75 121  SER 121  122  122  SER SER sg . n 
XB 75 122  GLY 122  123  123  GLY GLY sg . n 
XB 75 123  SER 123  124  124  SER SER sg . n 
XB 75 124  ARG 124  125  125  ARG ARG sg . n 
XB 75 125  ASP 125  126  126  ASP ASP sg . n 
XB 75 126  LYS 126  127  127  LYS LYS sg . n 
XB 75 127  THR 127  128  128  THR THR sg . n 
XB 75 128  ILE 128  129  129  ILE ILE sg . n 
XB 75 129  LYS 129  130  130  LYS LYS sg . n 
XB 75 130  LEU 130  131  131  LEU LEU sg . n 
XB 75 131  TRP 131  132  132  TRP TRP sg . n 
XB 75 132  ASN 132  133  133  ASN ASN sg . n 
XB 75 133  THR 133  134  134  THR THR sg . n 
XB 75 134  LEU 134  135  135  LEU LEU sg . n 
XB 75 135  GLY 135  136  136  GLY GLY sg . n 
XB 75 136  VAL 136  137  137  VAL VAL sg . n 
XB 75 137  CYS 137  138  138  CYS CYS sg . n 
XB 75 138  LYS 138  139  139  LYS LYS sg . n 
XB 75 139  TYR 139  140  140  TYR TYR sg . n 
XB 75 140  THR 140  141  141  THR THR sg . n 
XB 75 141  VAL 141  142  142  VAL VAL sg . n 
XB 75 142  GLN 142  143  143  GLN GLN sg . n 
XB 75 143  ASP 143  144  144  ASP ASP sg . n 
XB 75 144  GLU 144  145  145  GLU GLU sg . n 
XB 75 145  SER 145  146  146  SER SER sg . n 
XB 75 146  HIS 146  147  147  HIS HIS sg . n 
XB 75 147  SER 147  148  148  SER SER sg . n 
XB 75 148  GLU 148  149  149  GLU GLU sg . n 
XB 75 149  TRP 149  150  150  TRP TRP sg . n 
XB 75 150  VAL 150  151  151  VAL VAL sg . n 
XB 75 151  SER 151  152  152  SER SER sg . n 
XB 75 152  CYS 152  153  153  CYS CYS sg . n 
XB 75 153  VAL 153  154  154  VAL VAL sg . n 
XB 75 154  ARG 154  155  155  ARG ARG sg . n 
XB 75 155  PHE 155  156  156  PHE PHE sg . n 
XB 75 156  SER 156  157  157  SER SER sg . n 
XB 75 157  PRO 157  158  158  PRO PRO sg . n 
XB 75 158  ASN 158  159  159  ASN ASN sg . n 
XB 75 159  SER 159  160  160  SER SER sg . n 
XB 75 160  SER 160  161  161  SER SER sg . n 
XB 75 161  ASN 161  162  162  ASN ASN sg . n 
XB 75 162  PRO 162  163  163  PRO PRO sg . n 
XB 75 163  ILE 163  164  164  ILE ILE sg . n 
XB 75 164  ILE 164  165  165  ILE ILE sg . n 
XB 75 165  VAL 165  166  166  VAL VAL sg . n 
XB 75 166  SER 166  167  167  SER SER sg . n 
XB 75 167  CYS 167  168  168  CYS CYS sg . n 
XB 75 168  GLY 168  169  169  GLY GLY sg . n 
XB 75 169  TRP 169  170  170  TRP TRP sg . n 
XB 75 170  ASP 170  171  171  ASP ASP sg . n 
XB 75 171  LYS 171  172  172  LYS LYS sg . n 
XB 75 172  LEU 172  173  173  LEU LEU sg . n 
XB 75 173  VAL 173  174  174  VAL VAL sg . n 
XB 75 174  LYS 174  175  175  LYS LYS sg . n 
XB 75 175  VAL 175  176  176  VAL VAL sg . n 
XB 75 176  TRP 176  177  177  TRP TRP sg . n 
XB 75 177  ASN 177  178  178  ASN ASN sg . n 
XB 75 178  LEU 178  179  179  LEU LEU sg . n 
XB 75 179  ALA 179  180  180  ALA ALA sg . n 
XB 75 180  ASN 180  181  181  ASN ASN sg . n 
XB 75 181  CYS 181  182  182  CYS CYS sg . n 
XB 75 182  LYS 182  183  183  LYS LYS sg . n 
XB 75 183  LEU 183  184  184  LEU LEU sg . n 
XB 75 184  LYS 184  185  185  LYS LYS sg . n 
XB 75 185  THR 185  186  186  THR THR sg . n 
XB 75 186  ASN 186  187  187  ASN ASN sg . n 
XB 75 187  HIS 187  188  188  HIS HIS sg . n 
XB 75 188  ILE 188  189  189  ILE ILE sg . n 
XB 75 189  GLY 189  190  190  GLY GLY sg . n 
XB 75 190  HIS 190  191  191  HIS HIS sg . n 
XB 75 191  THR 191  192  192  THR THR sg . n 
XB 75 192  GLY 192  193  193  GLY GLY sg . n 
XB 75 193  TYR 193  194  194  TYR TYR sg . n 
XB 75 194  LEU 194  195  195  LEU LEU sg . n 
XB 75 195  ASN 195  196  196  ASN ASN sg . n 
XB 75 196  THR 196  197  197  THR THR sg . n 
XB 75 197  VAL 197  198  198  VAL VAL sg . n 
XB 75 198  THR 198  199  199  THR THR sg . n 
XB 75 199  VAL 199  200  200  VAL VAL sg . n 
XB 75 200  SER 200  201  201  SER SER sg . n 
XB 75 201  PRO 201  202  202  PRO PRO sg . n 
XB 75 202  ASP 202  203  203  ASP ASP sg . n 
XB 75 203  GLY 203  204  204  GLY GLY sg . n 
XB 75 204  SER 204  205  205  SER SER sg . n 
XB 75 205  LEU 205  206  206  LEU LEU sg . n 
XB 75 206  CYS 206  207  207  CYS CYS sg . n 
XB 75 207  ALA 207  208  208  ALA ALA sg . n 
XB 75 208  SER 208  209  209  SER SER sg . n 
XB 75 209  GLY 209  210  210  GLY GLY sg . n 
XB 75 210  GLY 210  211  211  GLY GLY sg . n 
XB 75 211  LYS 211  212  212  LYS LYS sg . n 
XB 75 212  ASP 212  213  213  ASP ASP sg . n 
XB 75 213  GLY 213  214  214  GLY GLY sg . n 
XB 75 214  GLN 214  215  215  GLN GLN sg . n 
XB 75 215  ALA 215  216  216  ALA ALA sg . n 
XB 75 216  MET 216  217  217  MET MET sg . n 
XB 75 217  LEU 217  218  218  LEU LEU sg . n 
XB 75 218  TRP 218  219  219  TRP TRP sg . n 
XB 75 219  ASP 219  220  220  ASP ASP sg . n 
XB 75 220  LEU 220  221  221  LEU LEU sg . n 
XB 75 221  ASN 221  222  222  ASN ASN sg . n 
XB 75 222  GLU 222  223  223  GLU GLU sg . n 
XB 75 223  GLY 223  224  224  GLY GLY sg . n 
XB 75 224  LYS 224  225  225  LYS LYS sg . n 
XB 75 225  HIS 225  226  226  HIS HIS sg . n 
XB 75 226  LEU 226  227  227  LEU LEU sg . n 
XB 75 227  TYR 227  228  228  TYR TYR sg . n 
XB 75 228  THR 228  229  229  THR THR sg . n 
XB 75 229  LEU 229  230  230  LEU LEU sg . n 
XB 75 230  ASP 230  231  231  ASP ASP sg . n 
XB 75 231  GLY 231  232  232  GLY GLY sg . n 
XB 75 232  GLY 232  233  233  GLY GLY sg . n 
XB 75 233  ASP 233  234  234  ASP ASP sg . n 
XB 75 234  ILE 234  235  235  ILE ILE sg . n 
XB 75 235  ILE 235  236  236  ILE ILE sg . n 
XB 75 236  ASN 236  237  237  ASN ASN sg . n 
XB 75 237  ALA 237  238  238  ALA ALA sg . n 
XB 75 238  LEU 238  239  239  LEU LEU sg . n 
XB 75 239  CYS 239  240  240  CYS CYS sg . n 
XB 75 240  PHE 240  241  241  PHE PHE sg . n 
XB 75 241  SER 241  242  242  SER SER sg . n 
XB 75 242  PRO 242  243  243  PRO PRO sg . n 
XB 75 243  ASN 243  244  244  ASN ASN sg . n 
XB 75 244  ARG 244  245  245  ARG ARG sg . n 
XB 75 245  TYR 245  246  246  TYR TYR sg . n 
XB 75 246  TRP 246  247  247  TRP TRP sg . n 
XB 75 247  LEU 247  248  248  LEU LEU sg . n 
XB 75 248  CYS 248  249  249  CYS CYS sg . n 
XB 75 249  ALA 249  250  250  ALA ALA sg . n 
XB 75 250  ALA 250  251  251  ALA ALA sg . n 
XB 75 251  THR 251  252  252  THR THR sg . n 
XB 75 252  GLY 252  253  253  GLY GLY sg . n 
XB 75 253  PRO 253  254  254  PRO PRO sg . n 
XB 75 254  SER 254  255  255  SER SER sg . n 
XB 75 255  ILE 255  256  256  ILE ILE sg . n 
XB 75 256  LYS 256  257  257  LYS LYS sg . n 
XB 75 257  ILE 257  258  258  ILE ILE sg . n 
XB 75 258  TRP 258  259  259  TRP TRP sg . n 
XB 75 259  ASP 259  260  260  ASP ASP sg . n 
XB 75 260  LEU 260  261  261  LEU LEU sg . n 
XB 75 261  GLU 261  262  262  GLU GLU sg . n 
XB 75 262  GLY 262  263  263  GLY GLY sg . n 
XB 75 263  LYS 263  264  264  LYS LYS sg . n 
XB 75 264  ILE 264  265  265  ILE ILE sg . n 
XB 75 265  ILE 265  266  266  ILE ILE sg . n 
XB 75 266  VAL 266  267  267  VAL VAL sg . n 
XB 75 267  ASP 267  268  268  ASP ASP sg . n 
XB 75 268  GLU 268  269  269  GLU GLU sg . n 
XB 75 269  LEU 269  270  270  LEU LEU sg . n 
XB 75 270  LYS 270  271  271  LYS LYS sg . n 
XB 75 271  GLN 271  272  272  GLN GLN sg . n 
XB 75 272  GLU 272  273  273  GLU GLU sg . n 
XB 75 273  VAL 273  274  274  VAL VAL sg . n 
XB 75 274  ILE 274  275  275  ILE ILE sg . n 
XB 75 275  SER 275  276  276  SER SER sg . n 
XB 75 276  THR 276  277  277  THR THR sg . n 
XB 75 277  SER 277  278  278  SER SER sg . n 
XB 75 278  SER 278  279  279  SER SER sg . n 
XB 75 279  LYS 279  280  280  LYS LYS sg . n 
XB 75 280  ALA 280  281  281  ALA ALA sg . n 
XB 75 281  GLU 281  282  282  GLU GLU sg . n 
XB 75 282  PRO 282  283  283  PRO PRO sg . n 
XB 75 283  PRO 283  284  284  PRO PRO sg . n 
XB 75 284  GLN 284  285  285  GLN GLN sg . n 
XB 75 285  CYS 285  286  286  CYS CYS sg . n 
XB 75 286  THR 286  287  287  THR THR sg . n 
XB 75 287  SER 287  288  288  SER SER sg . n 
XB 75 288  LEU 288  289  289  LEU LEU sg . n 
XB 75 289  ALA 289  290  290  ALA ALA sg . n 
XB 75 290  TRP 290  291  291  TRP TRP sg . n 
XB 75 291  SER 291  292  292  SER SER sg . n 
XB 75 292  ALA 292  293  293  ALA ALA sg . n 
XB 75 293  ASP 293  294  294  ASP ASP sg . n 
XB 75 294  GLY 294  295  295  GLY GLY sg . n 
XB 75 295  GLN 295  296  296  GLN GLN sg . n 
XB 75 296  THR 296  297  297  THR THR sg . n 
XB 75 297  LEU 297  298  298  LEU LEU sg . n 
XB 75 298  PHE 298  299  299  PHE PHE sg . n 
XB 75 299  ALA 299  300  300  ALA ALA sg . n 
XB 75 300  GLY 300  301  301  GLY GLY sg . n 
XB 75 301  TYR 301  302  302  TYR TYR sg . n 
XB 75 302  THR 302  303  303  THR THR sg . n 
XB 75 303  ASP 303  304  304  ASP ASP sg . n 
XB 75 304  ASN 304  305  305  ASN ASN sg . n 
XB 75 305  LEU 305  306  306  LEU LEU sg . n 
XB 75 306  VAL 306  307  307  VAL VAL sg . n 
XB 75 307  ARG 307  308  308  ARG ARG sg . n 
XB 75 308  VAL 308  309  309  VAL VAL sg . n 
XB 75 309  TRP 309  310  310  TRP TRP sg . n 
XB 75 310  GLN 310  311  311  GLN GLN sg . n 
XB 75 311  VAL 311  312  312  VAL VAL sg . n 
XB 75 312  THR 312  313  313  THR THR sg . n 
XB 75 313  ILE 313  314  314  ILE ILE sg . n 
YB 76 1    VAL 1    11   11   VAL VAL sM . n 
YB 76 2    MET 2    12   12   MET MET sM . n 
YB 76 3    ASP 3    13   13   ASP ASP sM . n 
YB 76 4    VAL 4    14   14   VAL VAL sM . n 
YB 76 5    ASN 5    15   15   ASN ASN sM . n 
YB 76 6    THR 6    16   16   THR THR sM . n 
YB 76 7    ALA 7    17   17   ALA ALA sM . n 
YB 76 8    LEU 8    18   18   LEU LEU sM . n 
YB 76 9    GLN 9    19   19   GLN GLN sM . n 
YB 76 10   GLU 10   20   20   GLU GLU sM . n 
YB 76 11   VAL 11   21   21   VAL VAL sM . n 
YB 76 12   LEU 12   22   22   LEU LEU sM . n 
YB 76 13   LYS 13   23   23   LYS LYS sM . n 
YB 76 14   THR 14   24   24   THR THR sM . n 
YB 76 15   ALA 15   25   25   ALA ALA sM . n 
YB 76 16   LEU 16   26   26   LEU LEU sM . n 
YB 76 17   ILE 17   27   27   ILE ILE sM . n 
YB 76 18   HIS 18   28   28   HIS HIS sM . n 
YB 76 19   ASP 19   29   29   ASP ASP sM . n 
YB 76 20   GLY 20   30   30   GLY GLY sM . n 
YB 76 21   LEU 21   31   31   LEU LEU sM . n 
YB 76 22   ALA 22   32   32   ALA ALA sM . n 
YB 76 23   ARG 23   33   33   ARG ARG sM . n 
YB 76 24   GLY 24   34   34   GLY GLY sM . n 
YB 76 25   ILE 25   35   35   ILE ILE sM . n 
YB 76 26   ARG 26   36   36   ARG ARG sM . n 
YB 76 27   GLU 27   37   37   GLU GLU sM . n 
YB 76 28   ALA 28   38   38   ALA ALA sM . n 
YB 76 29   ALA 29   39   39   ALA ALA sM . n 
YB 76 30   LYS 30   40   40   LYS LYS sM . n 
YB 76 31   ALA 31   41   41   ALA ALA sM . n 
YB 76 32   LEU 32   42   42   LEU LEU sM . n 
YB 76 33   ASP 33   43   43   ASP ASP sM . n 
YB 76 34   LYS 34   44   44   LYS LYS sM . n 
YB 76 35   ARG 35   45   45   ARG ARG sM . n 
YB 76 36   GLN 36   46   46   GLN GLN sM . n 
YB 76 37   ALA 37   47   47   ALA ALA sM . n 
YB 76 38   HIS 38   48   48   HIS HIS sM . n 
YB 76 39   LEU 39   49   49   LEU LEU sM . n 
YB 76 40   CYS 40   50   50   CYS CYS sM . n 
YB 76 41   VAL 41   51   51   VAL VAL sM . n 
YB 76 42   LEU 42   52   52   LEU LEU sM . n 
YB 76 43   ALA 43   53   53   ALA ALA sM . n 
YB 76 44   SER 44   54   54   SER SER sM . n 
YB 76 45   ASN 45   55   55   ASN ASN sM . n 
YB 76 46   CYS 46   56   56   CYS CYS sM . n 
YB 76 47   ASP 47   57   57   ASP ASP sM . n 
YB 76 48   GLU 48   58   58   GLU GLU sM . n 
YB 76 49   PRO 49   59   59   PRO PRO sM . n 
YB 76 50   MET 50   60   60   MET MET sM . n 
YB 76 51   TYR 51   61   61   TYR TYR sM . n 
YB 76 52   VAL 52   62   62   VAL VAL sM . n 
YB 76 53   LYS 53   63   63   LYS LYS sM . n 
YB 76 54   LEU 54   64   64   LEU LEU sM . n 
YB 76 55   VAL 55   65   65   VAL VAL sM . n 
YB 76 56   GLU 56   66   66   GLU GLU sM . n 
YB 76 57   ALA 57   67   67   ALA ALA sM . n 
YB 76 58   LEU 58   68   68   LEU LEU sM . n 
YB 76 59   CYS 59   69   69   CYS CYS sM . n 
YB 76 60   ALA 60   70   70   ALA ALA sM . n 
YB 76 61   GLU 61   71   71   GLU GLU sM . n 
YB 76 62   HIS 62   72   72   HIS HIS sM . n 
YB 76 63   GLN 63   73   73   GLN GLN sM . n 
YB 76 64   ILE 64   74   74   ILE ILE sM . n 
YB 76 65   ASN 65   75   75   ASN ASN sM . n 
YB 76 66   LEU 66   76   76   LEU LEU sM . n 
YB 76 67   ILE 67   77   77   ILE ILE sM . n 
YB 76 68   LYS 68   78   78   LYS LYS sM . n 
YB 76 69   VAL 69   79   79   VAL VAL sM . n 
YB 76 70   ASP 70   80   80   ASP ASP sM . n 
YB 76 71   ASP 71   81   81   ASP ASP sM . n 
YB 76 72   ASN 72   82   82   ASN ASN sM . n 
YB 76 73   LYS 73   83   83   LYS LYS sM . n 
YB 76 74   LYS 74   84   84   LYS LYS sM . n 
YB 76 75   LEU 75   85   85   LEU LEU sM . n 
YB 76 76   GLY 76   86   86   GLY GLY sM . n 
YB 76 77   GLU 77   87   87   GLU GLU sM . n 
YB 76 78   TRP 78   88   88   TRP TRP sM . n 
YB 76 79   VAL 79   89   89   VAL VAL sM . n 
YB 76 80   GLY 80   90   90   GLY GLY sM . n 
YB 76 81   LEU 81   91   91   LEU LEU sM . n 
YB 76 82   CYS 82   92   92   CYS CYS sM . n 
YB 76 83   LYS 83   93   93   LYS LYS sM . n 
YB 76 84   ILE 84   94   94   ILE ILE sM . n 
YB 76 85   ASP 85   95   95   ASP ASP sM . n 
YB 76 86   ARG 86   96   96   ARG ARG sM . n 
YB 76 87   GLU 87   97   97   GLU GLU sM . n 
YB 76 88   GLY 88   98   98   GLY GLY sM . n 
YB 76 89   LYS 89   99   99   LYS LYS sM . n 
YB 76 90   PRO 90   100  100  PRO PRO sM . n 
YB 76 91   ARG 91   101  101  ARG ARG sM . n 
YB 76 92   LYS 92   102  102  LYS LYS sM . n 
YB 76 93   VAL 93   103  103  VAL VAL sM . n 
YB 76 94   VAL 94   104  104  VAL VAL sM . n 
YB 76 95   GLY 95   105  105  GLY GLY sM . n 
YB 76 96   CYS 96   106  106  CYS CYS sM . n 
YB 76 97   SER 97   107  107  SER SER sM . n 
YB 76 98   CYS 98   108  108  CYS CYS sM . n 
YB 76 99   VAL 99   109  109  VAL VAL sM . n 
YB 76 100  VAL 100  110  110  VAL VAL sM . n 
YB 76 101  VAL 101  111  111  VAL VAL sM . n 
YB 76 102  LYS 102  112  112  LYS LYS sM . n 
YB 76 103  ASP 103  113  113  ASP ASP sM . n 
YB 76 104  TYR 104  114  114  TYR TYR sM . n 
YB 76 105  GLY 105  115  115  GLY GLY sM . n 
YB 76 106  LYS 106  116  116  LYS LYS sM . n 
YB 76 107  GLU 107  117  117  GLU GLU sM . n 
YB 76 108  SER 108  118  118  SER SER sM . n 
YB 76 109  GLN 109  119  119  GLN GLN sM . n 
YB 76 110  ALA 110  120  120  ALA ALA sM . n 
YB 76 111  LYS 111  121  121  LYS LYS sM . n 
YB 76 112  ASP 112  122  122  ASP ASP sM . n 
YB 76 113  VAL 113  123  123  VAL VAL sM . n 
YB 76 114  ILE 114  124  124  ILE ILE sM . n 
YB 76 115  GLU 115  125  125  GLU GLU sM . n 
YB 76 116  GLU 116  126  126  GLU GLU sM . n 
YB 76 117  TYR 117  127  127  TYR TYR sM . n 
YB 76 118  PHE 118  128  128  PHE PHE sM . n 
YB 76 119  LYS 119  129  129  LYS LYS sM . n 
YB 76 120  CYS 120  130  130  CYS CYS sM . n 
YB 76 121  LYS 121  131  131  LYS LYS sM . n 
YB 76 122  LYS 122  132  132  LYS LYS sM . n 
ZB 77 1    ARG 1    41   41   ARG ARG sZ . n 
ZB 77 2    ASP 2    42   42   ASP ASP sZ . n 
ZB 77 3    LYS 3    43   43   LYS LYS sZ . n 
ZB 77 4    LEU 4    44   44   LEU LEU sZ . n 
ZB 77 5    ASN 5    45   45   ASN ASN sZ . n 
ZB 77 6    ASN 6    46   46   ASN ASN sZ . n 
ZB 77 7    LEU 7    47   47   LEU LEU sZ . n 
ZB 77 8    VAL 8    48   48   VAL VAL sZ . n 
ZB 77 9    LEU 9    49   49   LEU LEU sZ . n 
ZB 77 10   PHE 10   50   50   PHE PHE sZ . n 
ZB 77 11   ASP 11   51   51   ASP ASP sZ . n 
ZB 77 12   LYS 12   52   52   LYS LYS sZ . n 
ZB 77 13   ALA 13   53   53   ALA ALA sZ . n 
ZB 77 14   THR 14   54   54   THR THR sZ . n 
ZB 77 15   TYR 15   55   55   TYR TYR sZ . n 
ZB 77 16   ASP 16   56   56   ASP ASP sZ . n 
ZB 77 17   LYS 17   57   57   LYS LYS sZ . n 
ZB 77 18   LEU 18   58   58   LEU LEU sZ . n 
ZB 77 19   CYS 19   59   59   CYS CYS sZ . n 
ZB 77 20   LYS 20   60   60   LYS LYS sZ . n 
ZB 77 21   GLU 21   61   61   GLU GLU sZ . n 
ZB 77 22   VAL 22   62   62   VAL VAL sZ . n 
ZB 77 23   PRO 23   63   63   PRO PRO sZ . n 
ZB 77 24   ASN 24   64   64   ASN ASN sZ . n 
ZB 77 25   TYR 25   65   65   TYR TYR sZ . n 
ZB 77 26   LYS 26   66   66   LYS LYS sZ . n 
ZB 77 27   LEU 27   67   67   LEU LEU sZ . n 
ZB 77 28   ILE 28   68   68   ILE ILE sZ . n 
ZB 77 29   THR 29   69   69   THR THR sZ . n 
ZB 77 30   PRO 30   70   70   PRO PRO sZ . n 
ZB 77 31   ALA 31   71   71   ALA ALA sZ . n 
ZB 77 32   VAL 32   72   72   VAL VAL sZ . n 
ZB 77 33   VAL 33   73   73   VAL VAL sZ . n 
ZB 77 34   SER 34   74   74   SER SER sZ . n 
ZB 77 35   GLU 35   75   75   GLU GLU sZ . n 
ZB 77 36   ARG 36   76   76   ARG ARG sZ . n 
ZB 77 37   LEU 37   77   77   LEU LEU sZ . n 
ZB 77 38   LYS 38   78   78   LYS LYS sZ . n 
ZB 77 39   ILE 39   79   79   ILE ILE sZ . n 
ZB 77 40   ARG 40   80   80   ARG ARG sZ . n 
ZB 77 41   GLY 41   81   81   GLY GLY sZ . n 
ZB 77 42   SER 42   82   82   SER SER sZ . n 
ZB 77 43   LEU 43   83   83   LEU LEU sZ . n 
ZB 77 44   ALA 44   84   84   ALA ALA sZ . n 
ZB 77 45   ARG 45   85   85   ARG ARG sZ . n 
ZB 77 46   ALA 46   86   86   ALA ALA sZ . n 
ZB 77 47   ALA 47   87   87   ALA ALA sZ . n 
ZB 77 48   LEU 48   88   88   LEU LEU sZ . n 
ZB 77 49   GLN 49   89   89   GLN GLN sZ . n 
ZB 77 50   GLU 50   90   90   GLU GLU sZ . n 
ZB 77 51   LEU 51   91   91   LEU LEU sZ . n 
ZB 77 52   LEU 52   92   92   LEU LEU sZ . n 
ZB 77 53   SER 53   93   93   SER SER sZ . n 
ZB 77 54   LYS 54   94   94   LYS LYS sZ . n 
ZB 77 55   GLY 55   95   95   GLY GLY sZ . n 
ZB 77 56   LEU 56   96   96   LEU LEU sZ . n 
ZB 77 57   ILE 57   97   97   ILE ILE sZ . n 
ZB 77 58   LYS 58   98   98   LYS LYS sZ . n 
ZB 77 59   LEU 59   99   99   LEU LEU sZ . n 
ZB 77 60   VAL 60   100  100  VAL VAL sZ . n 
ZB 77 61   SER 61   101  101  SER SER sZ . n 
ZB 77 62   LYS 62   102  102  LYS LYS sZ . n 
ZB 77 63   HIS 63   103  103  HIS HIS sZ . n 
ZB 77 64   ARG 64   104  104  ARG ARG sZ . n 
ZB 77 65   ALA 65   105  105  ALA ALA sZ . n 
ZB 77 66   GLN 66   106  106  GLN GLN sZ . n 
ZB 77 67   VAL 67   107  107  VAL VAL sZ . n 
ZB 77 68   ILE 68   108  108  ILE ILE sZ . n 
ZB 77 69   TYR 69   109  109  TYR TYR sZ . n 
ZB 77 70   THR 70   110  110  THR THR sZ . n 
ZB 77 71   ARG 71   111  111  ARG ARG sZ . n 
ZB 77 72   ASN 72   112  112  ASN ASN sZ . n 
ZB 77 73   THR 73   113  113  THR THR sZ . n 
ZB 77 74   LYS 74   114  114  LYS LYS sZ . n 
ZB 77 75   GLY 75   115  115  GLY GLY sZ . n 
AC 78 1    TYR 1    85   85   TYR TYR sf . n 
AC 78 2    THR 2    86   86   THR THR sf . n 
AC 78 3    THR 3    87   87   THR THR sf . n 
AC 78 4    PRO 4    88   88   PRO PRO sf . n 
AC 78 5    LYS 5    89   89   LYS LYS sf . n 
AC 78 6    LYS 6    90   90   LYS LYS sf . n 
AC 78 7    ASN 7    91   91   ASN ASN sf . n 
AC 78 8    LYS 8    92   92   LYS LYS sf . n 
AC 78 9    HIS 9    93   93   HIS HIS sf . n 
AC 78 10   LYS 10   94   94   LYS LYS sf . n 
AC 78 11   ARG 11   95   95   ARG ARG sf . n 
AC 78 12   LYS 12   96   96   LYS LYS sf . n 
AC 78 13   LYS 13   97   97   LYS LYS sf . n 
AC 78 14   VAL 14   98   98   VAL VAL sf . n 
AC 78 15   LYS 15   99   99   LYS LYS sf . n 
AC 78 16   LEU 16   100  100  LEU LEU sf . n 
AC 78 17   ALA 17   101  101  ALA ALA sf . n 
AC 78 18   VAL 18   102  102  VAL VAL sf . n 
AC 78 19   LEU 19   103  103  LEU LEU sf . n 
AC 78 20   LYS 20   104  104  LYS LYS sf . n 
AC 78 21   TYR 21   105  105  TYR TYR sf . n 
AC 78 22   TYR 22   106  106  TYR TYR sf . n 
AC 78 23   LYS 23   107  107  LYS LYS sf . n 
AC 78 24   VAL 24   108  108  VAL VAL sf . n 
AC 78 25   ASP 25   109  109  ASP ASP sf . n 
AC 78 26   GLU 26   110  110  GLU GLU sf . n 
AC 78 27   ASN 27   111  111  ASN ASN sf . n 
AC 78 28   GLY 28   112  112  GLY GLY sf . n 
AC 78 29   LYS 29   113  113  LYS LYS sf . n 
AC 78 30   ILE 30   114  114  ILE ILE sf . n 
AC 78 31   SER 31   115  115  SER SER sf . n 
AC 78 32   ARG 32   116  116  ARG ARG sf . n 
AC 78 33   LEU 33   117  117  LEU LEU sf . n 
AC 78 34   ARG 34   118  118  ARG ARG sf . n 
AC 78 35   ARG 35   119  119  ARG ARG sf . n 
AC 78 36   GLU 36   120  120  GLU GLU sf . n 
AC 78 37   CYS 37   121  121  CYS CYS sf . n 
AC 78 38   PRO 38   122  122  PRO PRO sf . n 
AC 78 39   SER 39   123  123  SER SER sf . n 
AC 78 40   ASP 40   124  124  ASP ASP sf . n 
AC 78 41   GLU 41   125  125  GLU GLU sf . n 
AC 78 42   CYS 42   126  126  CYS CYS sf . n 
AC 78 43   GLY 43   127  127  GLY GLY sf . n 
AC 78 44   ALA 44   128  128  ALA ALA sf . n 
AC 78 45   GLY 45   129  129  GLY GLY sf . n 
AC 78 46   VAL 46   130  130  VAL VAL sf . n 
AC 78 47   PHE 47   131  131  PHE PHE sf . n 
AC 78 48   MET 48   132  132  MET MET sf . n 
AC 78 49   ALA 49   133  133  ALA ALA sf . n 
AC 78 50   SER 50   134  134  SER SER sf . n 
AC 78 51   HIS 51   135  135  HIS HIS sf . n 
AC 78 52   PHE 52   136  136  PHE PHE sf . n 
AC 78 53   ASP 53   137  137  ASP ASP sf . n 
AC 78 54   ARG 54   138  138  ARG ARG sf . n 
AC 78 55   HIS 55   139  139  HIS HIS sf . n 
AC 78 56   TYR 56   140  140  TYR TYR sf . n 
AC 78 57   CYS 57   141  141  CYS CYS sf . n 
AC 78 58   GLY 58   142  142  GLY GLY sf . n 
AC 78 59   LYS 59   143  143  LYS LYS sf . n 
AC 78 60   CYS 60   144  144  CYS CYS sf . n 
AC 78 61   CYS 61   145  145  CYS CYS sf . n 
AC 78 62   LEU 62   146  146  LEU LEU sf . n 
AC 78 63   THR 63   147  147  THR THR sf . n 
AC 78 64   TYR 64   148  148  TYR TYR sf . n 
AC 78 65   CYS 65   149  149  CYS CYS sf . n 
AC 78 66   PHE 66   150  150  PHE PHE sf . n 
AC 78 67   ASN 67   151  151  ASN ASN sf . n 
BC 79 1    U   1    1    1    U   U   s2 . n 
BC 79 2    A   2    2    2    A   A   s2 . n 
BC 79 3    C   3    3    3    C   C   s2 . n 
BC 79 4    C   4    4    4    C   C   s2 . n 
BC 79 5    U   5    5    5    U   U   s2 . n 
BC 79 6    G   6    6    6    G   G   s2 . n 
BC 79 7    G   7    7    7    G   G   s2 . n 
BC 79 8    U   8    8    8    U   U   s2 . n 
BC 79 9    U   9    9    9    U   U   s2 . n 
BC 79 10   G   10   10   10   G   G   s2 . n 
BC 79 11   A   11   11   11   A   A   s2 . n 
BC 79 12   U   12   12   12   U   U   s2 . n 
BC 79 13   C   13   13   13   C   C   s2 . n 
BC 79 14   C   14   14   14   C   C   s2 . n 
BC 79 15   U   15   15   15   U   U   s2 . n 
BC 79 16   G   16   16   16   G   G   s2 . n 
BC 79 17   C   17   17   17   C   C   s2 . n 
BC 79 18   C   18   18   18   C   C   s2 . n 
BC 79 19   A   19   19   19   A   A   s2 . n 
BC 79 20   G   20   20   20   G   G   s2 . n 
BC 79 21   U   21   21   21   U   U   s2 . n 
BC 79 22   A   22   22   22   A   A   s2 . n 
BC 79 23   G   23   23   23   G   G   s2 . n 
BC 79 24   C   24   24   24   C   C   s2 . n 
BC 79 25   A   25   25   25   A   A   s2 . n 
BC 79 26   U   26   26   26   U   U   s2 . n 
BC 79 27   A   27   27   27   A   A   s2 . n 
BC 79 28   U   28   28   28   U   U   s2 . n 
BC 79 29   G   29   29   29   G   G   s2 . n 
BC 79 30   C   30   30   30   C   C   s2 . n 
BC 79 31   U   31   31   31   U   U   s2 . n 
BC 79 32   U   32   32   32   U   U   s2 . n 
BC 79 33   G   33   33   33   G   G   s2 . n 
BC 79 34   U   34   34   34   U   U   s2 . n 
BC 79 35   C   35   35   35   C   C   s2 . n 
BC 79 36   U   36   36   36   U   U   s2 . n 
BC 79 37   C   37   37   37   C   C   s2 . n 
BC 79 38   A   38   38   38   A   A   s2 . n 
BC 79 39   A   39   39   39   A   A   s2 . n 
BC 79 40   A   40   40   40   A   A   s2 . n 
BC 79 41   G   41   41   41   G   G   s2 . n 
BC 79 42   A   42   42   42   A   A   s2 . n 
BC 79 43   U   43   43   43   U   U   s2 . n 
BC 79 44   U   44   44   44   U   U   s2 . n 
BC 79 45   A   45   45   45   A   A   s2 . n 
BC 79 46   A   46   46   46   A   A   s2 . n 
BC 79 47   G   47   47   47   G   G   s2 . n 
BC 79 48   C   48   48   48   C   C   s2 . n 
BC 79 49   C   49   49   49   C   C   s2 . n 
BC 79 50   A   50   50   50   A   A   s2 . n 
BC 79 51   U   51   51   51   U   U   s2 . n 
BC 79 52   G   52   52   52   G   G   s2 . n 
BC 79 53   C   53   53   53   C   C   s2 . n 
BC 79 54   A   54   54   54   A   A   s2 . n 
BC 79 55   U   55   55   55   U   U   s2 . n 
BC 79 56   G   56   56   56   G   G   s2 . n 
BC 79 57   U   57   57   57   U   U   s2 . n 
BC 79 58   C   58   58   58   C   C   s2 . n 
BC 79 59   U   59   59   59   U   U   s2 . n 
BC 79 60   A   60   60   60   A   A   s2 . n 
BC 79 61   A   61   61   61   A   A   s2 . n 
BC 79 62   G   62   62   62   G   G   s2 . n 
BC 79 63   U   63   63   63   U   U   s2 . n 
BC 79 64   A   64   64   64   A   A   s2 . n 
BC 79 65   C   65   65   65   C   C   s2 . n 
BC 79 66   G   66   66   66   G   G   s2 . n 
BC 79 67   C   67   67   67   C   C   s2 . n 
BC 79 68   A   68   68   68   A   A   s2 . n 
BC 79 69   C   69   69   69   C   C   s2 . n 
BC 79 70   G   70   70   70   G   G   s2 . n 
BC 79 71   G   71   71   71   G   G   s2 . n 
BC 79 72   C   72   72   72   C   C   s2 . n 
BC 79 73   C   73   73   73   C   C   s2 . n 
BC 79 74   G   74   74   74   G   G   s2 . n 
BC 79 75   G   75   75   75   G   G   s2 . n 
BC 79 76   U   76   76   76   U   U   s2 . n 
BC 79 77   A   77   77   77   A   A   s2 . n 
BC 79 78   C   78   78   78   C   C   s2 . n 
BC 79 79   A   79   79   79   A   A   s2 . n 
BC 79 80   G   80   80   80   G   G   s2 . n 
BC 79 81   U   81   81   81   U   U   s2 . n 
BC 79 82   G   82   82   82   G   G   s2 . n 
BC 79 83   A   83   83   83   A   A   s2 . n 
BC 79 84   A   84   84   84   A   A   s2 . n 
BC 79 85   A   85   85   85   A   A   s2 . n 
BC 79 86   C   86   86   86   C   C   s2 . n 
BC 79 87   U   87   87   87   U   U   s2 . n 
BC 79 88   G   88   88   88   G   G   s2 . n 
BC 79 89   C   89   89   89   C   C   s2 . n 
BC 79 90   G   90   90   90   G   G   s2 . n 
BC 79 91   A   91   91   91   A   A   s2 . n 
BC 79 92   A   92   92   92   A   A   s2 . n 
BC 79 93   U   93   93   93   U   U   s2 . n 
BC 79 94   G   94   94   94   G   G   s2 . n 
BC 79 95   G   95   95   95   G   G   s2 . n 
BC 79 96   C   96   96   96   C   C   s2 . n 
BC 79 97   U   97   97   97   U   U   s2 . n 
BC 79 98   C   98   98   98   C   C   s2 . n 
BC 79 99   A   99   99   99   A   A   s2 . n 
BC 79 100  U   100  100  100  U   U   s2 . n 
BC 79 101  U   101  101  101  U   U   s2 . n 
BC 79 102  A   102  102  102  A   A   s2 . n 
BC 79 103  A   103  103  103  A   A   s2 . n 
BC 79 104  A   104  104  104  A   A   s2 . n 
BC 79 105  U   105  105  105  U   U   s2 . n 
BC 79 106  C   106  106  106  C   C   s2 . n 
BC 79 107  A   107  107  107  A   A   s2 . n 
BC 79 108  G   108  108  108  G   G   s2 . n 
BC 79 109  U   109  109  109  U   U   s2 . n 
BC 79 110  U   110  110  110  U   U   s2 . n 
BC 79 111  A   111  111  111  A   A   s2 . n 
BC 79 112  U   112  112  112  U   U   s2 . n 
BC 79 113  G   113  113  113  G   G   s2 . n 
BC 79 114  G   114  114  114  G   G   s2 . n 
BC 79 115  U   115  115  115  U   U   s2 . n 
BC 79 116  U   116  116  116  U   U   s2 . n 
BC 79 117  C   117  117  117  C   C   s2 . n 
BC 79 118  C   118  118  118  C   C   s2 . n 
BC 79 119  U   119  119  119  U   U   s2 . n 
BC 79 120  U   120  120  120  U   U   s2 . n 
BC 79 121  U   121  121  121  U   U   s2 . n 
BC 79 122  G   122  122  122  G   G   s2 . n 
BC 79 123  G   123  123  123  G   G   s2 . n 
BC 79 124  U   124  124  124  U   U   s2 . n 
BC 79 125  C   125  125  125  C   C   s2 . n 
BC 79 126  G   126  126  126  G   G   s2 . n 
BC 79 127  C   127  127  127  C   C   s2 . n 
BC 79 128  U   128  128  128  U   U   s2 . n 
BC 79 129  C   129  129  129  C   C   s2 . n 
BC 79 130  G   130  130  130  G   G   s2 . n 
BC 79 131  C   131  131  131  C   C   s2 . n 
BC 79 132  U   132  132  132  U   U   s2 . n 
BC 79 133  C   133  133  133  C   C   s2 . n 
BC 79 134  C   134  134  134  C   C   s2 . n 
BC 79 135  U   135  135  135  U   U   s2 . n 
BC 79 136  C   136  136  136  C   C   s2 . n 
BC 79 137  U   137  137  137  U   U   s2 . n 
BC 79 138  C   138  138  138  C   C   s2 . n 
BC 79 139  C   139  139  139  C   C   s2 . n 
BC 79 140  C   140  140  140  C   C   s2 . n 
BC 79 141  A   141  141  141  A   A   s2 . n 
BC 79 142  C   142  142  142  C   C   s2 . n 
BC 79 143  U   143  143  143  U   U   s2 . n 
BC 79 144  U   144  144  144  U   U   s2 . n 
BC 79 145  G   145  145  145  G   G   s2 . n 
BC 79 146  G   146  146  146  G   G   s2 . n 
BC 79 147  A   147  147  147  A   A   s2 . n 
BC 79 148  U   148  148  148  U   U   s2 . n 
BC 79 149  A   149  149  149  A   A   s2 . n 
BC 79 150  A   150  150  150  A   A   s2 . n 
BC 79 151  C   151  151  151  C   C   s2 . n 
BC 79 152  U   152  152  152  U   U   s2 . n 
BC 79 153  G   153  153  153  G   G   s2 . n 
BC 79 154  U   154  154  154  U   U   s2 . n 
BC 79 155  G   155  155  155  G   G   s2 . n 
BC 79 156  G   156  156  156  G   G   s2 . n 
BC 79 157  U   157  157  157  U   U   s2 . n 
BC 79 158  A   158  158  158  A   A   s2 . n 
BC 79 159  A   159  159  159  A   A   s2 . n 
BC 79 160  U   160  160  160  U   U   s2 . n 
BC 79 161  U   161  161  161  U   U   s2 . n 
BC 79 162  C   162  162  162  C   C   s2 . n 
BC 79 163  U   163  163  163  U   U   s2 . n 
BC 79 164  A   164  164  164  A   A   s2 . n 
BC 79 165  G   165  165  165  G   G   s2 . n 
BC 79 166  A   166  166  166  A   A   s2 . n 
BC 79 167  G   167  167  167  G   G   s2 . n 
BC 79 168  C   168  168  168  C   C   s2 . n 
BC 79 169  U   169  169  169  U   U   s2 . n 
BC 79 170  A   170  170  170  A   A   s2 . n 
BC 79 171  A   171  171  171  A   A   s2 . n 
BC 79 172  U   172  172  172  U   U   s2 . n 
BC 79 173  A   173  173  173  A   A   s2 . n 
BC 79 174  C   174  174  174  C   C   s2 . n 
BC 79 175  A   175  175  175  A   A   s2 . n 
BC 79 176  U   176  176  176  U   U   s2 . n 
BC 79 177  G   177  177  177  G   G   s2 . n 
BC 79 178  C   178  178  178  C   C   s2 . n 
BC 79 179  C   179  179  179  C   C   s2 . n 
BC 79 180  G   180  180  180  G   G   s2 . n 
BC 79 181  A   181  181  181  A   A   s2 . n 
BC 79 182  C   182  182  182  C   C   s2 . n 
BC 79 183  G   183  183  183  G   G   s2 . n 
BC 79 184  G   184  184  184  G   G   s2 . n 
BC 79 185  G   185  185  185  G   G   s2 . n 
BC 79 186  C   186  186  186  C   C   s2 . n 
BC 79 187  G   187  187  187  G   G   s2 . n 
BC 79 188  C   188  188  188  C   C   s2 . n 
BC 79 189  U   189  189  189  U   U   s2 . n 
BC 79 190  G   190  190  190  G   G   s2 . n 
BC 79 191  A   191  191  191  A   A   s2 . n 
BC 79 192  C   192  192  192  C   C   s2 . n 
BC 79 193  C   193  193  193  C   C   s2 . n 
BC 79 194  C   194  194  194  C   C   s2 . n 
BC 79 195  C   195  195  195  C   C   s2 . n 
BC 79 196  C   196  196  196  C   C   s2 . n 
BC 79 197  U   197  197  197  U   U   s2 . n 
BC 79 198  U   198  198  198  U   U   s2 . n 
BC 79 199  C   199  199  199  C   C   s2 . n 
BC 79 200  G   200  200  200  G   G   s2 . n 
BC 79 201  C   201  201  201  C   C   s2 . n 
BC 79 202  G   202  202  202  G   G   s2 . n 
BC 79 203  G   203  203  203  G   G   s2 . n 
BC 79 204  G   204  204  204  G   G   s2 . n 
BC 79 205  G   205  205  205  G   G   s2 . n 
BC 79 206  G   206  206  206  G   G   s2 . n 
BC 79 207  G   207  207  207  G   G   s2 . n 
BC 79 208  G   208  208  208  G   G   s2 . n 
BC 79 209  A   209  209  209  A   A   s2 . n 
BC 79 210  U   210  210  210  U   U   s2 . n 
BC 79 211  G   211  211  211  G   G   s2 . n 
BC 79 212  C   212  212  212  C   C   s2 . n 
BC 79 213  G   213  213  213  G   G   s2 . n 
BC 79 214  U   214  214  214  U   U   s2 . n 
BC 79 215  G   215  215  215  G   G   s2 . n 
BC 79 216  C   216  216  216  C   C   s2 . n 
BC 79 217  A   217  217  217  A   A   s2 . n 
BC 79 218  U   218  218  218  U   U   s2 . n 
BC 79 219  U   219  219  219  U   U   s2 . n 
BC 79 220  U   220  220  220  U   U   s2 . n 
BC 79 221  A   221  221  221  A   A   s2 . n 
BC 79 222  U   222  222  222  U   U   s2 . n 
BC 79 223  C   223  223  223  C   C   s2 . n 
BC 79 224  A   224  224  224  A   A   s2 . n 
BC 79 225  G   225  225  225  G   G   s2 . n 
BC 79 226  U   226  287  287  U   U   s2 . n 
BC 79 227  G   227  288  288  G   G   s2 . n 
BC 79 228  G   228  289  289  G   G   s2 . n 
BC 79 229  U   229  290  290  U   U   s2 . n 
BC 79 230  G   230  291  291  G   G   s2 . n 
BC 79 231  A   231  292  292  A   A   s2 . n 
BC 79 232  C   232  293  293  C   C   s2 . n 
BC 79 233  U   233  294  294  U   U   s2 . n 
BC 79 234  C   234  295  295  C   C   s2 . n 
BC 79 235  U   235  296  296  U   U   s2 . n 
BC 79 236  A   236  297  297  A   A   s2 . n 
BC 79 237  G   237  298  298  G   G   s2 . n 
BC 79 238  A   238  299  299  A   A   s2 . n 
BC 79 239  U   239  300  300  U   U   s2 . n 
BC 79 240  A   240  301  301  A   A   s2 . n 
BC 79 241  A   241  302  302  A   A   s2 . n 
BC 79 242  C   242  303  303  C   C   s2 . n 
BC 79 243  C   243  304  304  C   C   s2 . n 
BC 79 244  U   244  305  305  U   U   s2 . n 
BC 79 245  C   245  306  306  C   C   s2 . n 
BC 79 246  G   246  307  307  G   G   s2 . n 
BC 79 247  G   247  308  308  G   G   s2 . n 
BC 79 248  G   248  309  309  G   G   s2 . n 
BC 79 249  C   249  310  310  C   C   s2 . n 
BC 79 250  C   250  311  311  C   C   s2 . n 
BC 79 251  G   251  312  312  G   G   s2 . n 
BC 79 252  A   252  313  313  A   A   s2 . n 
BC 79 253  U   253  314  314  U   U   s2 . n 
BC 79 254  C   254  315  315  C   C   s2 . n 
BC 79 255  G   255  316  316  G   G   s2 . n 
BC 79 256  C   256  317  317  C   C   s2 . n 
BC 79 257  A   257  318  318  A   A   s2 . n 
BC 79 258  C   258  319  319  C   C   s2 . n 
BC 79 259  G   259  320  320  G   G   s2 . n 
BC 79 260  C   260  321  321  C   C   s2 . n 
BC 79 261  C   261  322  322  C   C   s2 . n 
BC 79 262  C   262  323  323  C   C   s2 . n 
BC 79 263  C   263  324  324  C   C   s2 . n 
BC 79 264  C   264  325  325  C   C   s2 . n 
BC 79 265  C   265  326  326  C   C   s2 . n 
BC 79 266  G   266  327  327  G   G   s2 . n 
BC 79 267  U   267  328  328  U   U   s2 . n 
BC 79 268  G   268  329  329  G   G   s2 . n 
BC 79 269  G   269  330  330  G   G   s2 . n 
BC 79 270  C   270  331  331  C   C   s2 . n 
BC 79 271  G   271  332  332  G   G   s2 . n 
BC 79 272  G   272  333  333  G   G   s2 . n 
BC 79 273  C   273  334  334  C   C   s2 . n 
BC 79 274  G   274  335  335  G   G   s2 . n 
BC 79 275  A   275  336  336  A   A   s2 . n 
BC 79 276  C   276  337  337  C   C   s2 . n 
BC 79 277  G   277  338  338  G   G   s2 . n 
BC 79 278  A   278  339  339  A   A   s2 . n 
BC 79 279  C   279  340  340  C   C   s2 . n 
BC 79 280  C   280  341  341  C   C   s2 . n 
BC 79 281  C   281  342  342  C   C   s2 . n 
BC 79 282  A   282  343  343  A   A   s2 . n 
BC 79 283  U   283  344  344  U   U   s2 . n 
BC 79 284  U   284  345  345  U   U   s2 . n 
BC 79 285  C   285  346  346  C   C   s2 . n 
BC 79 286  G   286  347  347  G   G   s2 . n 
BC 79 287  A   287  348  348  A   A   s2 . n 
BC 79 288  A   288  349  349  A   A   s2 . n 
BC 79 289  C   289  350  350  C   C   s2 . n 
BC 79 290  G   290  351  351  G   G   s2 . n 
BC 79 291  U   291  352  352  U   U   s2 . n 
BC 79 292  C   292  353  353  C   C   s2 . n 
BC 79 293  U   293  354  354  U   U   s2 . n 
BC 79 294  G   294  355  355  G   G   s2 . n 
BC 79 295  C   295  356  356  C   C   s2 . n 
BC 79 296  C   296  357  357  C   C   s2 . n 
BC 79 297  C   297  358  358  C   C   s2 . n 
BC 79 298  U   298  359  359  U   U   s2 . n 
BC 79 299  A   299  360  360  A   A   s2 . n 
BC 79 300  U   300  361  361  U   U   s2 . n 
BC 79 301  C   301  362  362  C   C   s2 . n 
BC 79 302  A   302  363  363  A   A   s2 . n 
BC 79 303  A   303  364  364  A   A   s2 . n 
BC 79 304  C   304  365  365  C   C   s2 . n 
BC 79 305  U   305  366  366  U   U   s2 . n 
BC 79 306  U   306  367  367  U   U   s2 . n 
BC 79 307  U   307  368  368  U   U   s2 . n 
BC 79 308  C   308  369  369  C   C   s2 . n 
BC 79 309  G   309  370  370  G   G   s2 . n 
BC 79 310  A   310  371  371  A   A   s2 . n 
BC 79 311  U   311  372  372  U   U   s2 . n 
BC 79 312  G   312  373  373  G   G   s2 . n 
BC 79 313  G   313  374  374  G   G   s2 . n 
BC 79 314  U   314  375  375  U   U   s2 . n 
BC 79 315  A   315  376  376  A   A   s2 . n 
BC 79 316  G   316  377  377  G   G   s2 . n 
BC 79 317  U   317  378  378  U   U   s2 . n 
BC 79 318  C   318  379  379  C   C   s2 . n 
BC 79 319  G   319  380  380  G   G   s2 . n 
BC 79 320  C   320  381  381  C   C   s2 . n 
BC 79 321  C   321  382  382  C   C   s2 . n 
BC 79 322  G   322  383  383  G   G   s2 . n 
BC 79 323  U   323  384  384  U   U   s2 . n 
BC 79 324  G   324  385  385  G   G   s2 . n 
BC 79 325  C   325  386  386  C   C   s2 . n 
BC 79 326  C   326  387  387  C   C   s2 . n 
BC 79 327  U   327  388  388  U   U   s2 . n 
BC 79 328  A   328  389  389  A   A   s2 . n 
BC 79 329  C   329  390  390  C   C   s2 . n 
BC 79 330  C   330  391  391  C   C   s2 . n 
BC 79 331  A   331  392  392  A   A   s2 . n 
BC 79 332  U   332  393  393  U   U   s2 . n 
BC 79 333  G   333  394  394  G   G   s2 . n 
BC 79 334  G   334  395  395  G   G   s2 . n 
BC 79 335  U   335  396  396  U   U   s2 . n 
BC 79 336  G   336  397  397  G   G   s2 . n 
BC 79 337  A   337  398  398  A   A   s2 . n 
BC 79 338  C   338  399  399  C   C   s2 . n 
BC 79 339  C   339  400  400  C   C   s2 . n 
BC 79 340  A   340  401  401  A   A   s2 . n 
BC 79 341  C   341  402  402  C   C   s2 . n 
BC 79 342  G   342  403  403  G   G   s2 . n 
BC 79 343  G   343  404  404  G   G   s2 . n 
BC 79 344  G   344  405  405  G   G   s2 . n 
BC 79 345  U   345  406  406  U   U   s2 . n 
BC 79 346  G   346  407  407  G   G   s2 . n 
BC 79 347  A   347  408  408  A   A   s2 . n 
BC 79 348  C   348  409  409  C   C   s2 . n 
BC 79 349  G   349  410  410  G   G   s2 . n 
BC 79 350  G   350  411  411  G   G   s2 . n 
BC 79 351  G   351  412  412  G   G   s2 . n 
BC 79 352  G   352  413  413  G   G   s2 . n 
BC 79 353  A   353  414  414  A   A   s2 . n 
BC 79 354  A   354  415  415  A   A   s2 . n 
BC 79 355  U   355  416  416  U   U   s2 . n 
BC 79 356  C   356  417  417  C   C   s2 . n 
BC 79 357  A   357  418  418  A   A   s2 . n 
BC 79 358  G   358  419  419  G   G   s2 . n 
BC 79 359  G   359  420  420  G   G   s2 . n 
BC 79 360  G   360  421  421  G   G   s2 . n 
BC 79 361  U   361  422  422  U   U   s2 . n 
BC 79 362  U   362  423  423  U   U   s2 . n 
BC 79 363  C   363  424  424  C   C   s2 . n 
BC 79 364  G   364  425  425  G   G   s2 . n 
BC 79 365  A   365  426  426  A   A   s2 . n 
BC 79 366  U   366  427  427  U   U   s2 . n 
BC 79 367  U   367  428  428  U   U   s2 . n 
BC 79 368  C   368  429  429  C   C   s2 . n 
BC 79 369  C   369  430  430  C   C   s2 . n 
BC 79 370  G   370  431  431  G   G   s2 . n 
BC 79 371  G   371  432  432  G   G   s2 . n 
BC 79 372  A   372  433  433  A   A   s2 . n 
BC 79 373  G   373  434  434  G   G   s2 . n 
BC 79 374  A   374  435  435  A   A   s2 . n 
BC 79 375  G   375  436  436  G   G   s2 . n 
BC 79 376  G   376  437  437  G   G   s2 . n 
BC 79 377  G   377  438  438  G   G   s2 . n 
BC 79 378  A   378  439  439  A   A   s2 . n 
BC 79 379  G   379  440  440  G   G   s2 . n 
BC 79 380  C   380  441  441  C   C   s2 . n 
BC 79 381  C   381  442  442  C   C   s2 . n 
BC 79 382  U   382  443  443  U   U   s2 . n 
BC 79 383  G   383  444  444  G   G   s2 . n 
BC 79 384  A   384  445  445  A   A   s2 . n 
BC 79 385  G   385  446  446  G   G   s2 . n 
BC 79 386  A   386  447  447  A   A   s2 . n 
BC 79 387  A   387  448  448  A   A   s2 . n 
BC 79 388  A   388  449  449  A   A   s2 . n 
BC 79 389  C   389  450  450  C   C   s2 . n 
BC 79 390  G   390  451  451  G   G   s2 . n 
BC 79 391  G   391  452  452  G   G   s2 . n 
BC 79 392  C   392  453  453  C   C   s2 . n 
BC 79 393  U   393  454  454  U   U   s2 . n 
BC 79 394  A   394  455  455  A   A   s2 . n 
BC 79 395  C   395  456  456  C   C   s2 . n 
BC 79 396  C   396  457  457  C   C   s2 . n 
BC 79 397  A   397  458  458  A   A   s2 . n 
BC 79 398  C   398  459  459  C   C   s2 . n 
BC 79 399  A   399  460  460  A   A   s2 . n 
BC 79 400  U   400  461  461  U   U   s2 . n 
BC 79 401  C   401  462  462  C   C   s2 . n 
BC 79 402  C   402  463  463  C   C   s2 . n 
BC 79 403  A   403  464  464  A   A   s2 . n 
BC 79 404  A   404  465  465  A   A   s2 . n 
BC 79 405  G   405  466  466  G   G   s2 . n 
BC 79 406  G   406  467  467  G   G   s2 . n 
BC 79 407  A   407  468  468  A   A   s2 . n 
BC 79 408  A   408  469  469  A   A   s2 . n 
BC 79 409  G   409  470  470  G   G   s2 . n 
BC 79 410  G   410  471  471  G   G   s2 . n 
BC 79 411  C   411  472  472  C   C   s2 . n 
BC 79 412  A   412  473  473  A   A   s2 . n 
BC 79 413  G   413  474  474  G   G   s2 . n 
BC 79 414  C   414  475  475  C   C   s2 . n 
BC 79 415  A   415  476  476  A   A   s2 . n 
BC 79 416  G   416  477  477  G   G   s2 . n 
BC 79 417  G   417  478  478  G   G   s2 . n 
BC 79 418  C   418  479  479  C   C   s2 . n 
BC 79 419  G   419  480  480  G   G   s2 . n 
BC 79 420  C   420  481  481  C   C   s2 . n 
BC 79 421  G   421  482  482  G   G   s2 . n 
BC 79 422  C   422  483  483  C   C   s2 . n 
BC 79 423  A   423  484  484  A   A   s2 . n 
BC 79 424  A   424  485  485  A   A   s2 . n 
BC 79 425  A   425  486  486  A   A   s2 . n 
BC 79 426  U   426  487  487  U   U   s2 . n 
BC 79 427  U   427  488  488  U   U   s2 . n 
BC 79 428  A   428  489  489  A   A   s2 . n 
BC 79 429  C   429  490  490  C   C   s2 . n 
BC 79 430  C   430  491  491  C   C   s2 . n 
BC 79 431  C   431  492  492  C   C   s2 . n 
BC 79 432  A   432  493  493  A   A   s2 . n 
BC 79 433  C   433  494  494  C   C   s2 . n 
BC 79 434  U   434  495  495  U   U   s2 . n 
BC 79 435  C   435  496  496  C   C   s2 . n 
BC 79 436  C   436  497  497  C   C   s2 . n 
BC 79 437  C   437  498  498  C   C   s2 . n 
BC 79 438  G   438  499  499  G   G   s2 . n 
BC 79 439  A   439  500  500  A   A   s2 . n 
BC 79 440  C   440  501  501  C   C   s2 . n 
BC 79 441  C   441  502  502  C   C   s2 . n 
BC 79 442  C   442  503  503  C   C   s2 . n 
BC 79 443  G   443  504  504  G   G   s2 . n 
BC 79 444  G   444  505  505  G   G   s2 . n 
BC 79 445  G   445  506  506  G   G   s2 . n 
BC 79 446  G   446  507  507  G   G   s2 . n 
BC 79 447  A   447  508  508  A   A   s2 . n 
BC 79 448  G   448  509  509  G   G   s2 . n 
BC 79 449  G   449  510  510  G   G   s2 . n 
BC 79 450  U   450  511  511  U   U   s2 . n 
BC 79 451  A   451  512  512  A   A   s2 . n 
BC 79 452  G   452  513  513  G   G   s2 . n 
BC 79 453  U   453  514  514  U   U   s2 . n 
BC 79 454  G   454  515  515  G   G   s2 . n 
BC 79 455  A   455  516  516  A   A   s2 . n 
BC 79 456  C   456  517  517  C   C   s2 . n 
BC 79 457  G   457  518  518  G   G   s2 . n 
BC 79 458  A   458  519  519  A   A   s2 . n 
BC 79 459  A   459  520  520  A   A   s2 . n 
BC 79 460  A   460  521  521  A   A   s2 . n 
BC 79 461  A   461  522  522  A   A   s2 . n 
BC 79 462  A   462  523  523  A   A   s2 . n 
BC 79 463  U   463  524  524  U   U   s2 . n 
BC 79 464  A   464  525  525  A   A   s2 . n 
BC 79 465  A   465  526  526  A   A   s2 . n 
BC 79 466  C   466  527  527  C   C   s2 . n 
BC 79 467  A   467  528  528  A   A   s2 . n 
BC 79 468  A   468  529  529  A   A   s2 . n 
BC 79 469  U   469  530  530  U   U   s2 . n 
BC 79 470  A   470  531  531  A   A   s2 . n 
BC 79 471  C   471  532  532  C   C   s2 . n 
BC 79 472  A   472  533  533  A   A   s2 . n 
BC 79 473  G   473  534  534  G   G   s2 . n 
BC 79 474  G   474  535  535  G   G   s2 . n 
BC 79 475  A   475  536  536  A   A   s2 . n 
BC 79 476  C   476  537  537  C   C   s2 . n 
BC 79 477  U   477  538  538  U   U   s2 . n 
BC 79 478  C   478  539  539  C   C   s2 . n 
BC 79 479  U   479  540  540  U   U   s2 . n 
BC 79 480  U   480  541  541  U   U   s2 . n 
BC 79 481  U   481  542  542  U   U   s2 . n 
BC 79 482  C   482  543  543  C   C   s2 . n 
BC 79 483  G   483  544  544  G   G   s2 . n 
BC 79 484  A   484  545  545  A   A   s2 . n 
BC 79 485  G   485  546  546  G   G   s2 . n 
BC 79 486  G   486  547  547  G   G   s2 . n 
BC 79 487  C   487  548  548  C   C   s2 . n 
BC 79 488  C   488  549  549  C   C   s2 . n 
BC 79 489  C   489  550  550  C   C   s2 . n 
BC 79 490  U   490  551  551  U   U   s2 . n 
BC 79 491  G   491  552  552  G   G   s2 . n 
BC 79 492  U   492  553  553  U   U   s2 . n 
BC 79 493  A   493  554  554  A   A   s2 . n 
BC 79 494  A   494  555  555  A   A   s2 . n 
BC 79 495  U   495  556  556  U   U   s2 . n 
BC 79 496  U   496  557  557  U   U   s2 . n 
BC 79 497  G   497  558  558  G   G   s2 . n 
BC 79 498  G   498  559  559  G   G   s2 . n 
BC 79 499  A   499  560  560  A   A   s2 . n 
BC 79 500  A   500  561  561  A   A   s2 . n 
BC 79 501  U   501  562  562  U   U   s2 . n 
BC 79 502  G   502  563  563  G   G   s2 . n 
BC 79 503  A   503  564  564  A   A   s2 . n 
BC 79 504  G   504  565  565  G   G   s2 . n 
BC 79 505  U   505  566  566  U   U   s2 . n 
BC 79 506  C   506  567  567  C   C   s2 . n 
BC 79 507  C   507  568  568  C   C   s2 . n 
BC 79 508  A   508  569  569  A   A   s2 . n 
BC 79 509  C   509  570  570  C   C   s2 . n 
BC 79 510  U   510  571  571  U   U   s2 . n 
BC 79 511  U   511  572  572  U   U   s2 . n 
BC 79 512  U   512  573  573  U   U   s2 . n 
BC 79 513  A   513  574  574  A   A   s2 . n 
BC 79 514  A   514  575  575  A   A   s2 . n 
BC 79 515  A   515  576  576  A   A   s2 . n 
BC 79 516  U   516  577  577  U   U   s2 . n 
BC 79 517  C   517  578  578  C   C   s2 . n 
BC 79 518  C   518  579  579  C   C   s2 . n 
BC 79 519  U   519  580  580  U   U   s2 . n 
BC 79 520  U   520  581  581  U   U   s2 . n 
BC 79 521  U   521  582  582  U   U   s2 . n 
BC 79 522  A   522  583  583  A   A   s2 . n 
BC 79 523  A   523  584  584  A   A   s2 . n 
BC 79 524  C   524  585  585  C   C   s2 . n 
BC 79 525  G   525  586  586  G   G   s2 . n 
BC 79 526  A   526  587  587  A   A   s2 . n 
BC 79 527  G   527  588  588  G   G   s2 . n 
BC 79 528  G   528  589  589  G   G   s2 . n 
BC 79 529  A   529  590  590  A   A   s2 . n 
BC 79 530  U   530  591  591  U   U   s2 . n 
BC 79 531  C   531  592  592  C   C   s2 . n 
BC 79 532  C   532  593  593  C   C   s2 . n 
BC 79 533  A   533  594  594  A   A   s2 . n 
BC 79 534  U   534  595  595  U   U   s2 . n 
BC 79 535  U   535  596  596  U   U   s2 . n 
BC 79 536  G   536  597  597  G   G   s2 . n 
BC 79 537  G   537  598  598  G   G   s2 . n 
BC 79 538  A   538  599  599  A   A   s2 . n 
BC 79 539  G   539  600  600  G   G   s2 . n 
BC 79 540  G   540  601  601  G   G   s2 . n 
BC 79 541  G   541  602  602  G   G   s2 . n 
BC 79 542  C   542  603  603  C   C   s2 . n 
BC 79 543  A   543  604  604  A   A   s2 . n 
BC 79 544  A   544  605  605  A   A   s2 . n 
BC 79 545  G   545  606  606  G   G   s2 . n 
BC 79 546  U   546  607  607  U   U   s2 . n 
BC 79 547  C   547  608  608  C   C   s2 . n 
BC 79 548  U   548  609  609  U   U   s2 . n 
BC 79 549  G   549  610  610  G   G   s2 . n 
BC 79 550  G   550  611  611  G   G   s2 . n 
BC 79 551  U   551  612  612  U   U   s2 . n 
BC 79 552  G   552  613  613  G   G   s2 . n 
BC 79 553  C   553  614  614  C   C   s2 . n 
BC 79 554  C   554  615  615  C   C   s2 . n 
BC 79 555  A   555  616  616  A   A   s2 . n 
BC 79 556  G   556  617  617  G   G   s2 . n 
BC 79 557  C   557  618  618  C   C   s2 . n 
BC 79 558  A   558  619  619  A   A   s2 . n 
BC 79 559  G   559  620  620  G   G   s2 . n 
BC 79 560  C   560  621  621  C   C   s2 . n 
BC 79 561  C   561  622  622  C   C   s2 . n 
BC 79 562  G   562  623  623  G   G   s2 . n 
BC 79 563  C   563  624  624  C   C   s2 . n 
BC 79 564  G   564  625  625  G   G   s2 . n 
BC 79 565  G   565  626  626  G   G   s2 . n 
BC 79 566  U   566  627  627  U   U   s2 . n 
BC 79 567  A   567  628  628  A   A   s2 . n 
BC 79 568  A   568  629  629  A   A   s2 . n 
BC 79 569  U   569  630  630  U   U   s2 . n 
BC 79 570  U   570  631  631  U   U   s2 . n 
BC 79 571  C   571  632  632  C   C   s2 . n 
BC 79 572  C   572  633  633  C   C   s2 . n 
BC 79 573  A   573  634  634  A   A   s2 . n 
BC 79 574  G   574  635  635  G   G   s2 . n 
BC 79 575  C   575  636  636  C   C   s2 . n 
BC 79 576  U   576  637  637  U   U   s2 . n 
BC 79 577  C   577  638  638  C   C   s2 . n 
BC 79 578  C   578  639  639  C   C   s2 . n 
BC 79 579  A   579  640  640  A   A   s2 . n 
BC 79 580  A   580  641  641  A   A   s2 . n 
BC 79 581  U   581  642  642  U   U   s2 . n 
BC 79 582  A   582  643  643  A   A   s2 . n 
BC 79 583  G   583  644  644  G   G   s2 . n 
BC 79 584  C   584  645  645  C   C   s2 . n 
BC 79 585  G   585  646  646  G   G   s2 . n 
BC 79 586  U   586  647  647  U   U   s2 . n 
BC 79 587  A   587  648  648  A   A   s2 . n 
BC 79 588  U   588  649  649  U   U   s2 . n 
BC 79 589  A   589  650  650  A   A   s2 . n 
BC 79 590  U   590  651  651  U   U   s2 . n 
BC 79 591  U   591  652  652  U   U   s2 . n 
BC 79 592  A   592  653  653  A   A   s2 . n 
BC 79 593  A   593  654  654  A   A   s2 . n 
BC 79 594  A   594  655  655  A   A   s2 . n 
BC 79 595  G   595  656  656  G   G   s2 . n 
BC 79 596  U   596  657  657  U   U   s2 . n 
BC 79 597  U   597  658  658  U   U   s2 . n 
BC 79 598  G   598  659  659  G   G   s2 . n 
BC 79 599  C   599  660  660  C   C   s2 . n 
BC 79 600  U   600  661  661  U   U   s2 . n 
BC 79 601  G   601  662  662  G   G   s2 . n 
BC 79 602  C   602  663  663  C   C   s2 . n 
BC 79 603  A   603  664  664  A   A   s2 . n 
BC 79 604  G   604  665  665  G   G   s2 . n 
BC 79 605  U   605  666  666  U   U   s2 . n 
BC 79 606  U   606  667  667  U   U   s2 . n 
BC 79 607  A   607  668  668  A   A   s2 . n 
BC 79 608  A   608  669  669  A   A   s2 . n 
BC 79 609  A   609  670  670  A   A   s2 . n 
BC 79 610  A   610  671  671  A   A   s2 . n 
BC 79 611  A   611  672  672  A   A   s2 . n 
BC 79 612  G   612  673  673  G   G   s2 . n 
BC 79 613  C   613  674  674  C   C   s2 . n 
BC 79 614  U   614  675  675  U   U   s2 . n 
BC 79 615  C   615  676  676  C   C   s2 . n 
BC 79 616  G   616  677  677  G   G   s2 . n 
BC 79 617  U   617  678  678  U   U   s2 . n 
BC 79 618  A   618  679  679  A   A   s2 . n 
BC 79 619  G   619  680  680  G   G   s2 . n 
BC 79 620  U   620  681  681  U   U   s2 . n 
BC 79 621  U   621  682  682  U   U   s2 . n 
BC 79 622  G   622  683  683  G   G   s2 . n 
BC 79 623  G   623  684  684  G   G   s2 . n 
BC 79 624  A   624  685  685  A   A   s2 . n 
BC 79 625  U   625  686  686  U   U   s2 . n 
BC 79 626  C   626  687  687  C   C   s2 . n 
BC 79 627  U   627  688  688  U   U   s2 . n 
BC 79 628  U   628  689  689  U   U   s2 . n 
BC 79 629  G   629  690  690  G   G   s2 . n 
BC 79 630  G   630  691  691  G   G   s2 . n 
BC 79 631  G   631  692  692  G   G   s2 . n 
BC 79 632  A   632  693  693  A   A   s2 . n 
BC 79 633  G   633  694  694  G   G   s2 . n 
BC 79 634  C   634  695  695  C   C   s2 . n 
BC 79 635  G   635  696  696  G   G   s2 . n 
BC 79 636  G   636  697  697  G   G   s2 . n 
BC 79 637  G   637  698  698  G   G   s2 . n 
BC 79 638  C   638  730  730  C   C   s2 . n 
BC 79 639  G   639  731  731  G   G   s2 . n 
BC 79 640  U   640  732  732  U   U   s2 . n 
BC 79 641  C   641  733  733  C   C   s2 . n 
BC 79 642  C   642  734  734  C   C   s2 . n 
BC 79 643  C   643  735  735  C   C   s2 . n 
BC 79 644  C   644  736  736  C   C   s2 . n 
BC 79 645  G   645  737  737  G   G   s2 . n 
BC 79 646  C   646  738  738  C   C   s2 . n 
BC 79 647  C   647  739  739  C   C   s2 . n 
BC 79 648  C   648  746  746  C   C   s2 . n 
BC 79 649  U   649  747  747  U   U   s2 . n 
BC 79 650  C   650  748  748  C   C   s2 . n 
BC 79 651  U   651  749  749  U   U   s2 . n 
BC 79 652  C   652  750  750  C   C   s2 . n 
BC 79 653  G   653  751  751  G   G   s2 . n 
BC 79 654  G   654  752  752  G   G   s2 . n 
BC 79 655  C   655  753  753  C   C   s2 . n 
BC 79 656  C   656  785  785  C   C   s2 . n 
BC 79 657  G   657  786  786  G   G   s2 . n 
BC 79 658  G   658  787  787  G   G   s2 . n 
BC 79 659  G   659  788  788  G   G   s2 . n 
BC 79 660  G   660  789  789  G   G   s2 . n 
BC 79 661  C   661  790  790  C   C   s2 . n 
BC 79 662  C   662  791  791  C   C   s2 . n 
BC 79 663  C   663  792  792  C   C   s2 . n 
BC 79 664  G   664  793  793  G   G   s2 . n 
BC 79 665  A   665  794  794  A   A   s2 . n 
BC 79 666  A   666  795  795  A   A   s2 . n 
BC 79 667  G   667  796  796  G   G   s2 . n 
BC 79 668  C   668  797  797  C   C   s2 . n 
BC 79 669  G   669  798  798  G   G   s2 . n 
BC 79 670  U   670  799  799  U   U   s2 . n 
BC 79 671  U   671  800  800  U   U   s2 . n 
BC 79 672  U   672  801  801  U   U   s2 . n 
BC 79 673  A   673  802  802  A   A   s2 . n 
BC 79 674  C   674  803  803  C   C   s2 . n 
BC 79 675  U   675  804  804  U   U   s2 . n 
BC 79 676  U   676  805  805  U   U   s2 . n 
BC 79 677  U   677  806  806  U   U   s2 . n 
BC 79 678  G   678  807  807  G   G   s2 . n 
BC 79 679  A   679  808  808  A   A   s2 . n 
BC 79 680  A   680  809  809  A   A   s2 . n 
BC 79 681  A   681  810  810  A   A   s2 . n 
BC 79 682  A   682  811  811  A   A   s2 . n 
BC 79 683  A   683  812  812  A   A   s2 . n 
BC 79 684  A   684  813  813  A   A   s2 . n 
BC 79 685  U   685  814  814  U   U   s2 . n 
BC 79 686  U   686  815  815  U   U   s2 . n 
BC 79 687  A   687  816  816  A   A   s2 . n 
BC 79 688  G   688  817  817  G   G   s2 . n 
BC 79 689  A   689  818  818  A   A   s2 . n 
BC 79 690  G   690  819  819  G   G   s2 . n 
BC 79 691  U   691  820  820  U   U   s2 . n 
BC 79 692  G   692  821  821  G   G   s2 . n 
BC 79 693  U   693  822  822  U   U   s2 . n 
BC 79 694  U   694  823  823  U   U   s2 . n 
BC 79 695  C   695  824  824  C   C   s2 . n 
BC 79 696  A   696  825  825  A   A   s2 . n 
BC 79 697  A   697  826  826  A   A   s2 . n 
BC 79 698  A   698  827  827  A   A   s2 . n 
BC 79 699  G   699  828  828  G   G   s2 . n 
BC 79 700  C   700  829  829  C   C   s2 . n 
BC 79 701  A   701  830  830  A   A   s2 . n 
BC 79 702  G   702  831  831  G   G   s2 . n 
BC 79 703  G   703  832  832  G   G   s2 . n 
BC 79 704  C   704  833  833  C   C   s2 . n 
BC 79 705  C   705  834  834  C   C   s2 . n 
BC 79 706  C   706  835  835  C   C   s2 . n 
BC 79 707  G   707  836  836  G   G   s2 . n 
BC 79 708  A   708  837  837  A   A   s2 . n 
BC 79 709  G   709  838  838  G   G   s2 . n 
BC 79 710  C   710  839  839  C   C   s2 . n 
BC 79 711  C   711  840  840  C   C   s2 . n 
BC 79 712  G   712  841  841  G   G   s2 . n 
BC 79 713  C   713  842  842  C   C   s2 . n 
BC 79 714  C   714  843  843  C   C   s2 . n 
BC 79 715  U   715  844  844  U   U   s2 . n 
BC 79 716  G   716  845  845  G   G   s2 . n 
BC 79 717  G   717  846  846  G   G   s2 . n 
BC 79 718  A   718  847  847  A   A   s2 . n 
BC 79 719  U   719  848  848  U   U   s2 . n 
BC 79 720  A   720  849  849  A   A   s2 . n 
BC 79 721  C   721  850  850  C   C   s2 . n 
BC 79 722  C   722  851  851  C   C   s2 . n 
BC 79 723  G   723  852  852  G   G   s2 . n 
BC 79 724  C   724  853  853  C   C   s2 . n 
BC 79 725  A   725  854  854  A   A   s2 . n 
BC 79 726  G   726  855  855  G   G   s2 . n 
BC 79 727  C   727  856  856  C   C   s2 . n 
BC 79 728  U   728  857  857  U   U   s2 . n 
BC 79 729  A   729  858  858  A   A   s2 . n 
BC 79 730  G   730  859  859  G   G   s2 . n 
BC 79 731  G   731  860  860  G   G   s2 . n 
BC 79 732  A   732  861  861  A   A   s2 . n 
BC 79 733  A   733  862  862  A   A   s2 . n 
BC 79 734  U   734  863  863  U   U   s2 . n 
BC 79 735  A   735  864  864  A   A   s2 . n 
BC 79 736  A   736  865  865  A   A   s2 . n 
BC 79 737  U   737  866  866  U   U   s2 . n 
BC 79 738  G   738  867  867  G   G   s2 . n 
BC 79 739  G   739  868  868  G   G   s2 . n 
BC 79 740  A   740  869  869  A   A   s2 . n 
BC 79 741  A   741  870  870  A   A   s2 . n 
BC 79 742  U   742  871  871  U   U   s2 . n 
BC 79 743  A   743  872  872  A   A   s2 . n 
BC 79 744  G   744  873  873  G   G   s2 . n 
BC 79 745  G   745  874  874  G   G   s2 . n 
BC 79 746  A   746  875  875  A   A   s2 . n 
BC 79 747  C   747  876  876  C   C   s2 . n 
BC 79 748  C   748  877  877  C   C   s2 . n 
BC 79 749  G   749  878  878  G   G   s2 . n 
BC 79 750  C   750  879  879  C   C   s2 . n 
BC 79 751  G   751  880  880  G   G   s2 . n 
BC 79 752  G   752  881  881  G   G   s2 . n 
BC 79 753  U   753  882  882  U   U   s2 . n 
BC 79 754  U   754  883  883  U   U   s2 . n 
BC 79 755  C   755  884  884  C   C   s2 . n 
BC 79 756  U   756  885  885  U   U   s2 . n 
BC 79 757  A   757  886  886  A   A   s2 . n 
BC 79 758  U   758  887  887  U   U   s2 . n 
BC 79 759  U   759  888  888  U   U   s2 . n 
BC 79 760  U   760  889  889  U   U   s2 . n 
BC 79 761  U   761  890  890  U   U   s2 . n 
BC 79 762  G   762  891  891  G   G   s2 . n 
BC 79 763  U   763  892  892  U   U   s2 . n 
BC 79 764  U   764  893  893  U   U   s2 . n 
BC 79 765  G   765  894  894  G   G   s2 . n 
BC 79 766  G   766  895  895  G   G   s2 . n 
BC 79 767  U   767  896  896  U   U   s2 . n 
BC 79 768  U   768  897  897  U   U   s2 . n 
BC 79 769  U   769  898  898  U   U   s2 . n 
BC 79 770  U   770  899  899  U   U   s2 . n 
BC 79 771  C   771  900  900  C   C   s2 . n 
BC 79 772  G   772  901  901  G   G   s2 . n 
BC 79 773  G   773  902  902  G   G   s2 . n 
BC 79 774  A   774  903  903  A   A   s2 . n 
BC 79 775  A   775  904  904  A   A   s2 . n 
BC 79 776  C   776  905  905  C   C   s2 . n 
BC 79 777  U   777  906  906  U   U   s2 . n 
BC 79 778  G   778  907  907  G   G   s2 . n 
BC 79 779  A   779  908  908  A   A   s2 . n 
BC 79 780  G   780  909  909  G   G   s2 . n 
BC 79 781  G   781  910  910  G   G   s2 . n 
BC 79 782  C   782  911  911  C   C   s2 . n 
BC 79 783  C   783  912  912  C   C   s2 . n 
BC 79 784  A   784  913  913  A   A   s2 . n 
BC 79 785  U   785  914  914  U   U   s2 . n 
BC 79 786  G   786  915  915  G   G   s2 . n 
BC 79 787  A   787  916  916  A   A   s2 . n 
BC 79 788  U   788  917  917  U   U   s2 . n 
BC 79 789  U   789  918  918  U   U   s2 . n 
BC 79 790  A   790  919  919  A   A   s2 . n 
BC 79 791  A   791  920  920  A   A   s2 . n 
BC 79 792  G   792  921  921  G   G   s2 . n 
BC 79 793  A   793  922  922  A   A   s2 . n 
BC 79 794  G   794  923  923  G   G   s2 . n 
BC 79 795  G   795  924  924  G   G   s2 . n 
BC 79 796  G   796  925  925  G   G   s2 . n 
BC 79 797  A   797  926  926  A   A   s2 . n 
BC 79 798  C   798  927  927  C   C   s2 . n 
BC 79 799  G   799  928  928  G   G   s2 . n 
BC 79 800  G   800  929  929  G   G   s2 . n 
BC 79 801  C   801  930  930  C   C   s2 . n 
BC 79 802  C   802  931  931  C   C   s2 . n 
BC 79 803  G   803  932  932  G   G   s2 . n 
BC 79 804  G   804  933  933  G   G   s2 . n 
BC 79 805  G   805  934  934  G   G   s2 . n 
BC 79 806  G   806  935  935  G   G   s2 . n 
BC 79 807  G   807  936  936  G   G   s2 . n 
BC 79 808  C   808  937  937  C   C   s2 . n 
BC 79 809  A   809  938  938  A   A   s2 . n 
BC 79 810  U   810  939  939  U   U   s2 . n 
BC 79 811  U   811  940  940  U   U   s2 . n 
BC 79 812  C   812  941  941  C   C   s2 . n 
BC 79 813  G   813  942  942  G   G   s2 . n 
BC 79 814  U   814  943  943  U   U   s2 . n 
BC 79 815  A   815  944  944  A   A   s2 . n 
BC 79 816  U   816  945  945  U   U   s2 . n 
BC 79 817  U   817  946  946  U   U   s2 . n 
BC 79 818  G   818  947  947  G   G   s2 . n 
BC 79 819  C   819  948  948  C   C   s2 . n 
BC 79 820  G   820  949  949  G   G   s2 . n 
BC 79 821  C   821  950  950  C   C   s2 . n 
BC 79 822  C   822  951  951  C   C   s2 . n 
BC 79 823  G   823  952  952  G   G   s2 . n 
BC 79 824  C   824  953  953  C   C   s2 . n 
BC 79 825  U   825  954  954  U   U   s2 . n 
BC 79 826  A   826  955  955  A   A   s2 . n 
BC 79 827  G   827  956  956  G   G   s2 . n 
BC 79 828  A   828  957  957  A   A   s2 . n 
BC 79 829  G   829  958  958  G   G   s2 . n 
BC 79 830  G   830  959  959  G   G   s2 . n 
BC 79 831  U   831  960  960  U   U   s2 . n 
BC 79 832  G   832  961  961  G   G   s2 . n 
BC 79 833  A   833  962  962  A   A   s2 . n 
BC 79 834  A   834  963  963  A   A   s2 . n 
BC 79 835  A   835  964  964  A   A   s2 . n 
BC 79 836  U   836  965  965  U   U   s2 . n 
BC 79 837  U   837  966  966  U   U   s2 . n 
BC 79 838  C   838  967  967  C   C   s2 . n 
BC 79 839  U   839  968  968  U   U   s2 . n 
BC 79 840  U   840  969  969  U   U   s2 . n 
BC 79 841  G   841  970  970  G   G   s2 . n 
BC 79 842  G   842  971  971  G   G   s2 . n 
BC 79 843  A   843  972  972  A   A   s2 . n 
BC 79 844  C   844  973  973  C   C   s2 . n 
BC 79 845  C   845  974  974  C   C   s2 . n 
BC 79 846  G   846  975  975  G   G   s2 . n 
BC 79 847  G   847  976  976  G   G   s2 . n 
BC 79 848  C   848  977  977  C   C   s2 . n 
BC 79 849  G   849  978  978  G   G   s2 . n 
BC 79 850  C   850  979  979  C   C   s2 . n 
BC 79 851  A   851  980  980  A   A   s2 . n 
BC 79 852  A   852  981  981  A   A   s2 . n 
BC 79 853  G   853  982  982  G   G   s2 . n 
BC 79 854  A   854  983  983  A   A   s2 . n 
BC 79 855  C   855  984  984  C   C   s2 . n 
BC 79 856  G   856  985  985  G   G   s2 . n 
BC 79 857  G   857  986  986  G   G   s2 . n 
BC 79 858  A   858  987  987  A   A   s2 . n 
BC 79 859  C   859  988  988  C   C   s2 . n 
BC 79 860  C   860  989  989  C   C   s2 . n 
BC 79 861  A   861  990  990  A   A   s2 . n 
BC 79 862  G   862  991  991  G   G   s2 . n 
BC 79 863  A   863  992  992  A   A   s2 . n 
BC 79 864  G   864  993  993  G   G   s2 . n 
BC 79 865  C   865  994  994  C   C   s2 . n 
BC 79 866  G   866  995  995  G   G   s2 . n 
BC 79 867  A   867  996  996  A   A   s2 . n 
BC 79 868  A   868  997  997  A   A   s2 . n 
BC 79 869  A   869  998  998  A   A   s2 . n 
BC 79 870  G   870  999  999  G   G   s2 . n 
BC 79 871  C   871  1000 1000 C   C   s2 . n 
BC 79 872  A   872  1001 1001 A   A   s2 . n 
BC 79 873  U   873  1002 1002 U   U   s2 . n 
BC 79 874  U   874  1003 1003 U   U   s2 . n 
BC 79 875  U   875  1004 1004 U   U   s2 . n 
BC 79 876  G   876  1005 1005 G   G   s2 . n 
BC 79 877  C   877  1006 1006 C   C   s2 . n 
BC 79 878  C   878  1007 1007 C   C   s2 . n 
BC 79 879  A   879  1008 1008 A   A   s2 . n 
BC 79 880  A   880  1009 1009 A   A   s2 . n 
BC 79 881  G   881  1010 1010 G   G   s2 . n 
BC 79 882  A   882  1011 1011 A   A   s2 . n 
BC 79 883  A   883  1012 1012 A   A   s2 . n 
BC 79 884  U   884  1013 1013 U   U   s2 . n 
BC 79 885  G   885  1014 1014 G   G   s2 . n 
BC 79 886  U   886  1015 1015 U   U   s2 . n 
BC 79 887  U   887  1016 1016 U   U   s2 . n 
BC 79 888  U   888  1017 1017 U   U   s2 . n 
BC 79 889  U   889  1018 1018 U   U   s2 . n 
BC 79 890  C   890  1019 1019 C   C   s2 . n 
BC 79 891  A   891  1020 1020 A   A   s2 . n 
BC 79 892  U   892  1021 1021 U   U   s2 . n 
BC 79 893  U   893  1022 1022 U   U   s2 . n 
BC 79 894  A   894  1023 1023 A   A   s2 . n 
BC 79 895  A   895  1024 1024 A   A   s2 . n 
BC 79 896  U   896  1025 1025 U   U   s2 . n 
BC 79 897  C   897  1026 1026 C   C   s2 . n 
BC 79 898  A   898  1027 1027 A   A   s2 . n 
BC 79 899  A   899  1028 1028 A   A   s2 . n 
BC 79 900  G   900  1029 1029 G   G   s2 . n 
BC 79 901  A   901  1030 1030 A   A   s2 . n 
BC 79 902  A   902  1031 1031 A   A   s2 . n 
BC 79 903  C   903  1032 1032 C   C   s2 . n 
BC 79 904  G   904  1033 1033 G   G   s2 . n 
BC 79 905  A   905  1034 1034 A   A   s2 . n 
BC 79 906  A   906  1035 1035 A   A   s2 . n 
BC 79 907  A   907  1036 1036 A   A   s2 . n 
BC 79 908  G   908  1037 1037 G   G   s2 . n 
BC 79 909  U   909  1038 1038 U   U   s2 . n 
BC 79 910  C   910  1039 1039 C   C   s2 . n 
BC 79 911  G   911  1040 1040 G   G   s2 . n 
BC 79 912  G   912  1041 1041 G   G   s2 . n 
BC 79 913  A   913  1042 1042 A   A   s2 . n 
BC 79 914  G   914  1043 1043 G   G   s2 . n 
BC 79 915  G   915  1044 1044 G   G   s2 . n 
BC 79 916  U   916  1045 1045 U   U   s2 . n 
BC 79 917  U   917  1046 1046 U   U   s2 . n 
BC 79 918  C   918  1047 1047 C   C   s2 . n 
BC 79 919  G   919  1048 1048 G   G   s2 . n 
BC 79 920  A   920  1049 1049 A   A   s2 . n 
BC 79 921  A   921  1050 1050 A   A   s2 . n 
BC 79 922  G   922  1051 1051 G   G   s2 . n 
BC 79 923  A   923  1052 1052 A   A   s2 . n 
BC 79 924  C   924  1053 1053 C   C   s2 . n 
BC 79 925  G   925  1054 1054 G   G   s2 . n 
BC 79 926  A   926  1055 1055 A   A   s2 . n 
BC 79 927  U   927  1056 1056 U   U   s2 . n 
BC 79 928  C   928  1057 1057 C   C   s2 . n 
BC 79 929  A   929  1058 1058 A   A   s2 . n 
BC 79 930  G   930  1059 1059 G   G   s2 . n 
BC 79 931  A   931  1060 1060 A   A   s2 . n 
BC 79 932  U   932  1061 1061 U   U   s2 . n 
BC 79 933  A   933  1062 1062 A   A   s2 . n 
BC 79 934  C   934  1063 1063 C   C   s2 . n 
BC 79 935  C   935  1064 1064 C   C   s2 . n 
BC 79 936  G   936  1065 1065 G   G   s2 . n 
BC 79 937  U   937  1066 1066 U   U   s2 . n 
BC 79 938  C   938  1067 1067 C   C   s2 . n 
BC 79 939  G   939  1068 1068 G   G   s2 . n 
BC 79 940  U   940  1069 1069 U   U   s2 . n 
BC 79 941  A   941  1070 1070 A   A   s2 . n 
BC 79 942  G   942  1071 1071 G   G   s2 . n 
BC 79 943  U   943  1072 1072 U   U   s2 . n 
BC 79 944  U   944  1073 1073 U   U   s2 . n 
BC 79 945  C   945  1074 1074 C   C   s2 . n 
BC 79 946  C   946  1075 1075 C   C   s2 . n 
BC 79 947  G   947  1076 1076 G   G   s2 . n 
BC 79 948  A   948  1077 1077 A   A   s2 . n 
BC 79 949  C   949  1078 1078 C   C   s2 . n 
BC 79 950  C   950  1079 1079 C   C   s2 . n 
BC 79 951  A   951  1080 1080 A   A   s2 . n 
BC 79 952  U   952  1081 1081 U   U   s2 . n 
BC 79 953  A   953  1082 1082 A   A   s2 . n 
BC 79 954  A   954  1083 1083 A   A   s2 . n 
BC 79 955  A   955  1084 1084 A   A   s2 . n 
BC 79 956  C   956  1085 1085 C   C   s2 . n 
BC 79 957  G   957  1086 1086 G   G   s2 . n 
BC 79 958  A   958  1087 1087 A   A   s2 . n 
BC 79 959  U   959  1088 1088 U   U   s2 . n 
BC 79 960  G   960  1089 1089 G   G   s2 . n 
BC 79 961  C   961  1090 1090 C   C   s2 . n 
BC 79 962  C   962  1091 1091 C   C   s2 . n 
BC 79 963  G   963  1092 1092 G   G   s2 . n 
BC 79 964  A   964  1093 1093 A   A   s2 . n 
BC 79 965  C   965  1094 1094 C   C   s2 . n 
BC 79 966  C   966  1095 1095 C   C   s2 . n 
BC 79 967  G   967  1096 1096 G   G   s2 . n 
BC 79 968  G   968  1097 1097 G   G   s2 . n 
BC 79 969  C   969  1098 1098 C   C   s2 . n 
BC 79 970  G   970  1099 1099 G   G   s2 . n 
BC 79 971  A   971  1100 1100 A   A   s2 . n 
BC 79 972  U   972  1101 1101 U   U   s2 . n 
BC 79 973  G   973  1102 1102 G   G   s2 . n 
BC 79 974  C   974  1103 1103 C   C   s2 . n 
BC 79 975  G   975  1104 1104 G   G   s2 . n 
BC 79 976  G   976  1105 1105 G   G   s2 . n 
BC 79 977  C   977  1106 1106 C   C   s2 . n 
BC 79 978  G   978  1107 1107 G   G   s2 . n 
BC 79 979  G   979  1108 1108 G   G   s2 . n 
BC 79 980  C   980  1109 1109 C   C   s2 . n 
BC 79 981  G   981  1110 1110 G   G   s2 . n 
BC 79 982  U   982  1111 1111 U   U   s2 . n 
BC 79 983  U   983  1112 1112 U   U   s2 . n 
BC 79 984  A   984  1113 1113 A   A   s2 . n 
BC 79 985  U   985  1114 1114 U   U   s2 . n 
BC 79 986  U   986  1115 1115 U   U   s2 . n 
BC 79 987  C   987  1116 1116 C   C   s2 . n 
BC 79 988  C   988  1117 1117 C   C   s2 . n 
BC 79 989  C   989  1118 1118 C   C   s2 . n 
BC 79 990  A   990  1119 1119 A   A   s2 . n 
BC 79 991  U   991  1120 1120 U   U   s2 . n 
BC 79 992  G   992  1121 1121 G   G   s2 . n 
BC 79 993  A   993  1122 1122 A   A   s2 . n 
BC 79 994  C   994  1123 1123 C   C   s2 . n 
BC 79 995  C   995  1124 1124 C   C   s2 . n 
BC 79 996  C   996  1125 1125 C   C   s2 . n 
BC 79 997  G   997  1126 1126 G   G   s2 . n 
BC 79 998  C   998  1127 1127 C   C   s2 . n 
BC 79 999  C   999  1128 1128 C   C   s2 . n 
BC 79 1000 G   1000 1129 1129 G   G   s2 . n 
BC 79 1001 G   1001 1130 1130 G   G   s2 . n 
BC 79 1002 G   1002 1131 1131 G   G   s2 . n 
BC 79 1003 C   1003 1132 1132 C   C   s2 . n 
BC 79 1004 A   1004 1133 1133 A   A   s2 . n 
BC 79 1005 G   1005 1134 1134 G   G   s2 . n 
BC 79 1006 C   1006 1135 1135 C   C   s2 . n 
BC 79 1007 U   1007 1136 1136 U   U   s2 . n 
BC 79 1008 U   1008 1137 1137 U   U   s2 . n 
BC 79 1009 C   1009 1138 1138 C   C   s2 . n 
BC 79 1010 C   1010 1139 1139 C   C   s2 . n 
BC 79 1011 G   1011 1140 1140 G   G   s2 . n 
BC 79 1012 G   1012 1141 1141 G   G   s2 . n 
BC 79 1013 G   1013 1142 1142 G   G   s2 . n 
BC 79 1014 A   1014 1143 1143 A   A   s2 . n 
BC 79 1015 A   1015 1144 1144 A   A   s2 . n 
BC 79 1016 A   1016 1145 1145 A   A   s2 . n 
BC 79 1017 C   1017 1146 1146 C   C   s2 . n 
BC 79 1018 C   1018 1147 1147 C   C   s2 . n 
BC 79 1019 A   1019 1148 1148 A   A   s2 . n 
BC 79 1020 A   1020 1149 1149 A   A   s2 . n 
BC 79 1021 A   1021 1150 1150 A   A   s2 . n 
BC 79 1022 G   1022 1151 1151 G   G   s2 . n 
BC 79 1023 U   1023 1152 1152 U   U   s2 . n 
BC 79 1024 C   1024 1153 1153 C   C   s2 . n 
BC 79 1025 U   1025 1154 1154 U   U   s2 . n 
BC 79 1026 U   1026 1155 1155 U   U   s2 . n 
BC 79 1027 U   1027 1156 1156 U   U   s2 . n 
BC 79 1028 G   1028 1157 1157 G   G   s2 . n 
BC 79 1029 G   1029 1158 1158 G   G   s2 . n 
BC 79 1030 G   1030 1159 1159 G   G   s2 . n 
BC 79 1031 U   1031 1160 1160 U   U   s2 . n 
BC 79 1032 U   1032 1161 1161 U   U   s2 . n 
BC 79 1033 C   1033 1162 1162 C   C   s2 . n 
BC 79 1034 C   1034 1163 1163 C   C   s2 . n 
BC 79 1035 G   1035 1164 1164 G   G   s2 . n 
BC 79 1036 G   1036 1165 1165 G   G   s2 . n 
BC 79 1037 G   1037 1166 1166 G   G   s2 . n 
BC 79 1038 G   1038 1167 1167 G   G   s2 . n 
BC 79 1039 G   1039 1168 1168 G   G   s2 . n 
BC 79 1040 G   1040 1169 1169 G   G   s2 . n 
BC 79 1041 A   1041 1170 1170 A   A   s2 . n 
BC 79 1042 G   1042 1171 1171 G   G   s2 . n 
BC 79 1043 U   1043 1172 1172 U   U   s2 . n 
BC 79 1044 A   1044 1173 1173 A   A   s2 . n 
BC 79 1045 U   1045 1174 1174 U   U   s2 . n 
BC 79 1046 G   1046 1175 1175 G   G   s2 . n 
BC 79 1047 G   1047 1176 1176 G   G   s2 . n 
BC 79 1048 U   1048 1177 1177 U   U   s2 . n 
BC 79 1049 U   1049 1178 1178 U   U   s2 . n 
BC 79 1050 G   1050 1179 1179 G   G   s2 . n 
BC 79 1051 C   1051 1180 1180 C   C   s2 . n 
BC 79 1052 A   1052 1181 1181 A   A   s2 . n 
BC 79 1053 A   1053 1182 1182 A   A   s2 . n 
BC 79 1054 A   1054 1183 1183 A   A   s2 . n 
BC 79 1055 G   1055 1184 1184 G   G   s2 . n 
BC 79 1056 C   1056 1185 1185 C   C   s2 . n 
BC 79 1057 U   1057 1186 1186 U   U   s2 . n 
BC 79 1058 G   1058 1187 1187 G   G   s2 . n 
BC 79 1059 A   1059 1188 1188 A   A   s2 . n 
BC 79 1060 A   1060 1189 1189 A   A   s2 . n 
BC 79 1061 A   1061 1190 1190 A   A   s2 . n 
BC 79 1062 C   1062 1191 1191 C   C   s2 . n 
BC 79 1063 U   1063 1192 1192 U   U   s2 . n 
BC 79 1064 U   1064 1193 1193 U   U   s2 . n 
BC 79 1065 A   1065 1194 1194 A   A   s2 . n 
BC 79 1066 A   1066 1195 1195 A   A   s2 . n 
BC 79 1067 A   1067 1196 1196 A   A   s2 . n 
BC 79 1068 G   1068 1197 1197 G   G   s2 . n 
BC 79 1069 G   1069 1198 1198 G   G   s2 . n 
BC 79 1070 A   1070 1199 1199 A   A   s2 . n 
BC 79 1071 A   1071 1200 1200 A   A   s2 . n 
BC 79 1072 U   1072 1201 1201 U   U   s2 . n 
BC 79 1073 U   1073 1202 1202 U   U   s2 . n 
BC 79 1074 G   1074 1203 1203 G   G   s2 . n 
BC 79 1075 A   1075 1204 1204 A   A   s2 . n 
BC 79 1076 C   1076 1205 1205 C   C   s2 . n 
BC 79 1077 G   1077 1206 1206 G   G   s2 . n 
BC 79 1078 G   1078 1207 1207 G   G   s2 . n 
BC 79 1079 A   1079 1208 1208 A   A   s2 . n 
BC 79 1080 A   1080 1209 1209 A   A   s2 . n 
BC 79 1081 G   1081 1210 1210 G   G   s2 . n 
BC 79 1082 G   1082 1211 1211 G   G   s2 . n 
BC 79 1083 G   1083 1212 1212 G   G   s2 . n 
BC 79 1084 C   1084 1213 1213 C   C   s2 . n 
BC 79 1085 A   1085 1214 1214 A   A   s2 . n 
BC 79 1086 C   1086 1215 1215 C   C   s2 . n 
BC 79 1087 C   1087 1216 1216 C   C   s2 . n 
BC 79 1088 A   1088 1217 1217 A   A   s2 . n 
BC 79 1089 C   1089 1218 1218 C   C   s2 . n 
BC 79 1090 C   1090 1219 1219 C   C   s2 . n 
BC 79 1091 A   1091 1220 1220 A   A   s2 . n 
BC 79 1092 G   1092 1221 1221 G   G   s2 . n 
BC 79 1093 G   1093 1222 1222 G   G   s2 . n 
BC 79 1094 A   1094 1223 1223 A   A   s2 . n 
BC 79 1095 G   1095 1224 1224 G   G   s2 . n 
BC 79 1096 U   1096 1225 1225 U   U   s2 . n 
BC 79 1097 G   1097 1226 1226 G   G   s2 . n 
BC 79 1098 G   1098 1227 1227 G   G   s2 . n 
BC 79 1099 A   1099 1228 1228 A   A   s2 . n 
BC 79 1100 G   1100 1229 1229 G   G   s2 . n 
BC 79 1101 C   1101 1230 1230 C   C   s2 . n 
BC 79 1102 C   1102 1231 1231 C   C   s2 . n 
BC 79 1103 U   1103 1232 1232 U   U   s2 . n 
BC 79 1104 G   1104 1233 1233 G   G   s2 . n 
BC 79 1105 C   1105 1234 1234 C   C   s2 . n 
BC 79 1106 G   1106 1235 1235 G   G   s2 . n 
BC 79 1107 G   1107 1236 1236 G   G   s2 . n 
BC 79 1108 C   1108 1237 1237 C   C   s2 . n 
BC 79 1109 U   1109 1238 1238 U   U   s2 . n 
BC 79 1110 U   1110 1239 1239 U   U   s2 . n 
BC 79 1111 A   1111 1240 1240 A   A   s2 . n 
BC 79 1112 A   1112 1241 1241 A   A   s2 . n 
BC 79 1113 U   1113 1242 1242 U   U   s2 . n 
BC 79 1114 U   1114 1243 1243 U   U   s2 . n 
BC 79 1115 U   1115 1244 1244 U   U   s2 . n 
BC 79 1116 G   1116 1245 1245 G   G   s2 . n 
BC 79 1117 A   1117 1246 1246 A   A   s2 . n 
BC 79 1118 C   1118 1247 1247 C   C   s2 . n 
BC 79 1119 U   1119 1248 1248 U   U   s2 . n 
BC 79 1120 C   1120 1249 1249 C   C   s2 . n 
BC 79 1121 A   1121 1250 1250 A   A   s2 . n 
BC 79 1122 A   1122 1251 1251 A   A   s2 . n 
BC 79 1123 C   1123 1252 1252 C   C   s2 . n 
BC 79 1124 A   1124 1253 1253 A   A   s2 . n 
BC 79 1125 C   1125 1254 1254 C   C   s2 . n 
BC 79 1126 G   1126 1255 1255 G   G   s2 . n 
BC 79 1127 G   1127 1256 1256 G   G   s2 . n 
BC 79 1128 G   1128 1257 1257 G   G   s2 . n 
BC 79 1129 A   1129 1258 1258 A   A   s2 . n 
BC 79 1130 A   1130 1259 1259 A   A   s2 . n 
BC 79 1131 A   1131 1260 1260 A   A   s2 . n 
BC 79 1132 C   1132 1261 1261 C   C   s2 . n 
BC 79 1133 C   1133 1262 1262 C   C   s2 . n 
BC 79 1134 U   1134 1263 1263 U   U   s2 . n 
BC 79 1135 C   1135 1264 1264 C   C   s2 . n 
BC 79 1136 A   1136 1265 1265 A   A   s2 . n 
BC 79 1137 C   1137 1266 1266 C   C   s2 . n 
BC 79 1138 C   1138 1267 1267 C   C   s2 . n 
BC 79 1139 C   1139 1268 1268 C   C   s2 . n 
BC 79 1140 G   1140 1269 1269 G   G   s2 . n 
BC 79 1141 G   1141 1270 1270 G   G   s2 . n 
BC 79 1142 C   1142 1271 1271 C   C   s2 . n 
BC 79 1143 C   1143 1272 1272 C   C   s2 . n 
BC 79 1144 C   1144 1273 1273 C   C   s2 . n 
BC 79 1145 G   1145 1274 1274 G   G   s2 . n 
BC 79 1146 G   1146 1275 1275 G   G   s2 . n 
BC 79 1147 A   1147 1276 1276 A   A   s2 . n 
BC 79 1148 C   1148 1277 1277 C   C   s2 . n 
BC 79 1149 A   1149 1278 1278 A   A   s2 . n 
BC 79 1150 C   1150 1279 1279 C   C   s2 . n 
BC 79 1151 G   1151 1280 1280 G   G   s2 . n 
BC 79 1152 G   1152 1281 1281 G   G   s2 . n 
BC 79 1153 A   1153 1282 1282 A   A   s2 . n 
BC 79 1154 C   1154 1283 1283 C   C   s2 . n 
BC 79 1155 A   1155 1284 1284 A   A   s2 . n 
BC 79 1156 G   1156 1285 1285 G   G   s2 . n 
BC 79 1157 G   1157 1286 1286 G   G   s2 . n 
BC 79 1158 A   1158 1287 1287 A   A   s2 . n 
BC 79 1159 U   1159 1288 1288 U   U   s2 . n 
BC 79 1160 U   1160 1289 1289 U   U   s2 . n 
BC 79 1161 G   1161 1290 1290 G   G   s2 . n 
BC 79 1162 A   1162 1291 1291 A   A   s2 . n 
BC 79 1163 C   1163 1292 1292 C   C   s2 . n 
BC 79 1164 A   1164 1293 1293 A   A   s2 . n 
BC 79 1165 G   1165 1294 1294 G   G   s2 . n 
BC 79 1166 A   1166 1295 1295 A   A   s2 . n 
BC 79 1167 U   1167 1296 1296 U   U   s2 . n 
BC 79 1168 U   1168 1297 1297 U   U   s2 . n 
BC 79 1169 G   1169 1298 1298 G   G   s2 . n 
BC 79 1170 A   1170 1299 1299 A   A   s2 . n 
BC 79 1171 U   1171 1300 1300 U   U   s2 . n 
BC 79 1172 A   1172 1301 1301 A   A   s2 . n 
BC 79 1173 G   1173 1302 1302 G   G   s2 . n 
BC 79 1174 C   1174 1303 1303 C   C   s2 . n 
BC 79 1175 U   1175 1304 1304 U   U   s2 . n 
BC 79 1176 C   1176 1305 1305 C   C   s2 . n 
BC 79 1177 U   1177 1306 1306 U   U   s2 . n 
BC 79 1178 U   1178 1307 1307 U   U   s2 . n 
BC 79 1179 U   1179 1308 1308 U   U   s2 . n 
BC 79 1180 C   1180 1309 1309 C   C   s2 . n 
BC 79 1181 U   1181 1310 1310 U   U   s2 . n 
BC 79 1182 C   1182 1311 1311 C   C   s2 . n 
BC 79 1183 G   1183 1312 1312 G   G   s2 . n 
BC 79 1184 A   1184 1313 1313 A   A   s2 . n 
BC 79 1185 U   1185 1314 1314 U   U   s2 . n 
BC 79 1186 U   1186 1315 1315 U   U   s2 . n 
BC 79 1187 C   1187 1316 1316 C   C   s2 . n 
BC 79 1188 C   1188 1317 1317 C   C   s2 . n 
BC 79 1189 G   1189 1318 1318 G   G   s2 . n 
BC 79 1190 U   1190 1319 1319 U   U   s2 . n 
BC 79 1191 G   1191 1320 1320 G   G   s2 . n 
BC 79 1192 G   1192 1321 1321 G   G   s2 . n 
BC 79 1193 G   1193 1322 1322 G   G   s2 . n 
BC 79 1194 U   1194 1323 1323 U   U   s2 . n 
BC 79 1195 G   1195 1324 1324 G   G   s2 . n 
BC 79 1196 G   1196 1325 1325 G   G   s2 . n 
BC 79 1197 U   1197 1326 1326 U   U   s2 . n 
BC 79 1198 G   1198 1327 1327 G   G   s2 . n 
BC 79 1199 G   1199 1328 1328 G   G   s2 . n 
BC 79 1200 U   1200 1329 1329 U   U   s2 . n 
BC 79 1201 G   1201 1330 1330 G   G   s2 . n 
BC 79 1202 C   1202 1331 1331 C   C   s2 . n 
BC 79 1203 A   1203 1332 1332 A   A   s2 . n 
BC 79 1204 U   1204 1333 1333 U   U   s2 . n 
BC 79 1205 G   1205 1334 1334 G   G   s2 . n 
BC 79 1206 G   1206 1335 1335 G   G   s2 . n 
BC 79 1207 C   1207 1336 1336 C   C   s2 . n 
BC 79 1208 C   1208 1337 1337 C   C   s2 . n 
BC 79 1209 G   1209 1338 1338 G   G   s2 . n 
BC 79 1210 U   1210 1339 1339 U   U   s2 . n 
BC 79 1211 U   1211 1340 1340 U   U   s2 . n 
BC 79 1212 C   1212 1341 1341 C   C   s2 . n 
BC 79 1213 U   1213 1342 1342 U   U   s2 . n 
BC 79 1214 U   1214 1343 1343 U   U   s2 . n 
BC 79 1215 A   1215 1344 1344 A   A   s2 . n 
BC 79 1216 G   1216 1345 1345 G   G   s2 . n 
BC 79 1217 U   1217 1346 1346 U   U   s2 . n 
BC 79 1218 U   1218 1347 1347 U   U   s2 . n 
BC 79 1219 G   1219 1348 1348 G   G   s2 . n 
BC 79 1220 G   1220 1349 1349 G   G   s2 . n 
BC 79 1221 U   1221 1350 1350 U   U   s2 . n 
BC 79 1222 G   1222 1351 1351 G   G   s2 . n 
BC 79 1223 G   1223 1352 1352 G   G   s2 . n 
BC 79 1224 A   1224 1353 1353 A   A   s2 . n 
BC 79 1225 G   1225 1354 1354 G   G   s2 . n 
BC 79 1226 C   1226 1355 1355 C   C   s2 . n 
BC 79 1227 G   1227 1356 1356 G   G   s2 . n 
BC 79 1228 A   1228 1357 1357 A   A   s2 . n 
BC 79 1229 U   1229 1358 1358 U   U   s2 . n 
BC 79 1230 U   1230 1359 1359 U   U   s2 . n 
BC 79 1231 U   1231 1360 1360 U   U   s2 . n 
BC 79 1232 G   1232 1361 1361 G   G   s2 . n 
BC 79 1233 U   1233 1362 1362 U   U   s2 . n 
BC 79 1234 C   1234 1363 1363 C   C   s2 . n 
BC 79 1235 U   1235 1364 1364 U   U   s2 . n 
BC 79 1236 G   1236 1365 1365 G   G   s2 . n 
BC 79 1237 G   1237 1366 1366 G   G   s2 . n 
BC 79 1238 U   1238 1367 1367 U   U   s2 . n 
BC 79 1239 U   1239 1368 1368 U   U   s2 . n 
BC 79 1240 A   1240 1369 1369 A   A   s2 . n 
BC 79 1241 A   1241 1370 1370 A   A   s2 . n 
BC 79 1242 U   1242 1371 1371 U   U   s2 . n 
BC 79 1243 U   1243 1372 1372 U   U   s2 . n 
BC 79 1244 C   1244 1373 1373 C   C   s2 . n 
BC 79 1245 C   1245 1374 1374 C   C   s2 . n 
BC 79 1246 G   1246 1375 1375 G   G   s2 . n 
BC 79 1247 A   1247 1376 1376 A   A   s2 . n 
BC 79 1248 U   1248 1377 1377 U   U   s2 . n 
BC 79 1249 A   1249 1378 1378 A   A   s2 . n 
BC 79 1250 A   1250 1379 1379 A   A   s2 . n 
BC 79 1251 C   1251 1380 1380 C   C   s2 . n 
BC 79 1252 G   1252 1381 1381 G   G   s2 . n 
BC 79 1253 A   1253 1382 1382 A   A   s2 . n 
BC 79 1254 A   1254 1383 1383 A   A   s2 . n 
BC 79 1255 C   1255 1384 1384 C   C   s2 . n 
BC 79 1256 G   1256 1385 1385 G   G   s2 . n 
BC 79 1257 A   1257 1386 1386 A   A   s2 . n 
BC 79 1258 G   1258 1387 1387 G   G   s2 . n 
BC 79 1259 A   1259 1388 1388 A   A   s2 . n 
BC 79 1260 C   1260 1389 1389 C   C   s2 . n 
BC 79 1261 U   1261 1390 1390 U   U   s2 . n 
BC 79 1262 C   1262 1391 1391 C   C   s2 . n 
BC 79 1263 U   1263 1392 1392 U   U   s2 . n 
BC 79 1264 G   1264 1393 1393 G   G   s2 . n 
BC 79 1265 G   1265 1394 1394 G   G   s2 . n 
BC 79 1266 C   1266 1395 1395 C   C   s2 . n 
BC 79 1267 A   1267 1396 1396 A   A   s2 . n 
BC 79 1268 U   1268 1397 1397 U   U   s2 . n 
BC 79 1269 G   1269 1398 1398 G   G   s2 . n 
BC 79 1270 C   1270 1399 1399 C   C   s2 . n 
BC 79 1271 U   1271 1400 1400 U   U   s2 . n 
BC 79 1272 A   1272 1401 1401 A   A   s2 . n 
BC 79 1273 A   1273 1402 1402 A   A   s2 . n 
BC 79 1274 C   1274 1403 1403 C   C   s2 . n 
BC 79 1275 U   1275 1404 1404 U   U   s2 . n 
BC 79 1276 A   1276 1405 1405 A   A   s2 . n 
BC 79 1277 G   1277 1406 1406 G   G   s2 . n 
BC 79 1278 U   1278 1407 1407 U   U   s2 . n 
BC 79 1279 U   1279 1408 1408 U   U   s2 . n 
BC 79 1280 A   1280 1409 1409 A   A   s2 . n 
BC 79 1281 C   1281 1410 1410 C   C   s2 . n 
BC 79 1282 G   1282 1411 1411 G   G   s2 . n 
BC 79 1283 C   1283 1412 1412 C   C   s2 . n 
BC 79 1284 G   1284 1413 1413 G   G   s2 . n 
BC 79 1285 A   1285 1414 1414 A   A   s2 . n 
BC 79 1286 C   1286 1415 1415 C   C   s2 . n 
BC 79 1287 C   1287 1416 1416 C   C   s2 . n 
BC 79 1288 C   1288 1417 1417 C   C   s2 . n 
BC 79 1289 C   1289 1418 1418 C   C   s2 . n 
BC 79 1290 C   1290 1419 1419 C   C   s2 . n 
BC 79 1291 G   1291 1420 1420 G   G   s2 . n 
BC 79 1292 A   1292 1421 1421 A   A   s2 . n 
BC 79 1293 G   1293 1422 1422 G   G   s2 . n 
BC 79 1294 C   1294 1423 1423 C   C   s2 . n 
BC 79 1295 G   1295 1424 1424 G   G   s2 . n 
BC 79 1296 G   1296 1425 1425 G   G   s2 . n 
BC 79 1297 U   1297 1426 1426 U   U   s2 . n 
BC 79 1298 C   1298 1427 1427 C   C   s2 . n 
BC 79 1299 G   1299 1428 1428 G   G   s2 . n 
BC 79 1300 G   1300 1429 1429 G   G   s2 . n 
BC 79 1301 C   1301 1430 1430 C   C   s2 . n 
BC 79 1302 G   1302 1431 1431 G   G   s2 . n 
BC 79 1303 U   1303 1432 1432 U   U   s2 . n 
BC 79 1304 C   1304 1433 1433 C   C   s2 . n 
BC 79 1305 C   1305 1434 1434 C   C   s2 . n 
BC 79 1306 C   1306 1435 1435 C   C   s2 . n 
BC 79 1307 C   1307 1436 1436 C   C   s2 . n 
BC 79 1308 C   1308 1437 1437 C   C   s2 . n 
BC 79 1309 A   1309 1438 1438 A   A   s2 . n 
BC 79 1310 A   1310 1439 1439 A   A   s2 . n 
BC 79 1311 C   1311 1440 1440 C   C   s2 . n 
BC 79 1312 U   1312 1441 1441 U   U   s2 . n 
BC 79 1313 U   1313 1442 1442 U   U   s2 . n 
BC 79 1314 C   1314 1443 1443 C   C   s2 . n 
BC 79 1315 U   1315 1444 1444 U   U   s2 . n 
BC 79 1316 U   1316 1445 1445 U   U   s2 . n 
BC 79 1317 A   1317 1446 1446 A   A   s2 . n 
BC 79 1318 G   1318 1447 1447 G   G   s2 . n 
BC 79 1319 A   1319 1448 1448 A   A   s2 . n 
BC 79 1320 G   1320 1449 1449 G   G   s2 . n 
BC 79 1321 G   1321 1450 1450 G   G   s2 . n 
BC 79 1322 G   1322 1451 1451 G   G   s2 . n 
BC 79 1323 A   1323 1452 1452 A   A   s2 . n 
BC 79 1324 C   1324 1453 1453 C   C   s2 . n 
BC 79 1325 A   1325 1454 1454 A   A   s2 . n 
BC 79 1326 A   1326 1455 1455 A   A   s2 . n 
BC 79 1327 G   1327 1456 1456 G   G   s2 . n 
BC 79 1328 U   1328 1457 1457 U   U   s2 . n 
BC 79 1329 G   1329 1458 1458 G   G   s2 . n 
BC 79 1330 G   1330 1459 1459 G   G   s2 . n 
BC 79 1331 C   1331 1460 1460 C   C   s2 . n 
BC 79 1332 G   1332 1461 1461 G   G   s2 . n 
BC 79 1333 U   1333 1462 1462 U   U   s2 . n 
BC 79 1334 U   1334 1463 1463 U   U   s2 . n 
BC 79 1335 C   1335 1464 1464 C   C   s2 . n 
BC 79 1336 A   1336 1465 1465 A   A   s2 . n 
BC 79 1337 G   1337 1466 1466 G   G   s2 . n 
BC 79 1338 C   1338 1467 1467 C   C   s2 . n 
BC 79 1339 C   1339 1468 1468 C   C   s2 . n 
BC 79 1340 A   1340 1469 1469 A   A   s2 . n 
BC 79 1341 C   1341 1470 1470 C   C   s2 . n 
BC 79 1342 C   1342 1471 1471 C   C   s2 . n 
BC 79 1343 C   1343 1472 1472 C   C   s2 . n 
BC 79 1344 G   1344 1473 1473 G   G   s2 . n 
BC 79 1345 A   1345 1474 1474 A   A   s2 . n 
BC 79 1346 G   1346 1475 1475 G   G   s2 . n 
BC 79 1347 A   1347 1476 1476 A   A   s2 . n 
BC 79 1348 U   1348 1477 1477 U   U   s2 . n 
BC 79 1349 U   1349 1478 1478 U   U   s2 . n 
BC 79 1350 G   1350 1479 1479 G   G   s2 . n 
BC 79 1351 A   1351 1480 1480 A   A   s2 . n 
BC 79 1352 G   1352 1481 1481 G   G   s2 . n 
BC 79 1353 C   1353 1482 1482 C   C   s2 . n 
BC 79 1354 A   1354 1483 1483 A   A   s2 . n 
BC 79 1355 A   1355 1484 1484 A   A   s2 . n 
BC 79 1356 U   1356 1485 1485 U   U   s2 . n 
BC 79 1357 A   1357 1486 1486 A   A   s2 . n 
BC 79 1358 A   1358 1487 1487 A   A   s2 . n 
BC 79 1359 C   1359 1488 1488 C   C   s2 . n 
BC 79 1360 A   1360 1489 1489 A   A   s2 . n 
BC 79 1361 G   1361 1490 1490 G   G   s2 . n 
BC 79 1362 G   1362 1491 1491 G   G   s2 . n 
BC 79 1363 U   1363 1492 1492 U   U   s2 . n 
BC 79 1364 C   1364 1493 1493 C   C   s2 . n 
BC 79 1365 U   1365 1494 1494 U   U   s2 . n 
BC 79 1366 G   1366 1495 1495 G   G   s2 . n 
BC 79 1367 U   1367 1496 1496 U   U   s2 . n 
BC 79 1368 G   1368 1497 1497 G   G   s2 . n 
BC 79 1369 A   1369 1498 1498 A   A   s2 . n 
BC 79 1370 U   1370 1499 1499 U   U   s2 . n 
BC 79 1371 G   1371 1500 1500 G   G   s2 . n 
BC 79 1372 C   1372 1501 1501 C   C   s2 . n 
BC 79 1373 C   1373 1502 1502 C   C   s2 . n 
BC 79 1374 C   1374 1503 1503 C   C   s2 . n 
BC 79 1375 U   1375 1504 1504 U   U   s2 . n 
BC 79 1376 U   1376 1505 1505 U   U   s2 . n 
BC 79 1377 A   1377 1506 1506 A   A   s2 . n 
BC 79 1378 G   1378 1507 1507 G   G   s2 . n 
BC 79 1379 A   1379 1508 1508 A   A   s2 . n 
BC 79 1380 U   1380 1509 1509 U   U   s2 . n 
BC 79 1381 G   1381 1510 1510 G   G   s2 . n 
BC 79 1382 U   1382 1511 1511 U   U   s2 . n 
BC 79 1383 C   1383 1512 1512 C   C   s2 . n 
BC 79 1384 C   1384 1513 1513 C   C   s2 . n 
BC 79 1385 G   1385 1514 1514 G   G   s2 . n 
BC 79 1386 G   1386 1515 1515 G   G   s2 . n 
BC 79 1387 G   1387 1516 1516 G   G   s2 . n 
BC 79 1388 G   1388 1517 1517 G   G   s2 . n 
BC 79 1389 C   1389 1518 1518 C   C   s2 . n 
BC 79 1390 U   1390 1519 1519 U   U   s2 . n 
BC 79 1391 G   1391 1520 1520 G   G   s2 . n 
BC 79 1392 C   1392 1521 1521 C   C   s2 . n 
BC 79 1393 A   1393 1522 1522 A   A   s2 . n 
BC 79 1394 C   1394 1523 1523 C   C   s2 . n 
BC 79 1395 G   1395 1524 1524 G   G   s2 . n 
BC 79 1396 C   1396 1525 1525 C   C   s2 . n 
BC 79 1397 G   1397 1526 1526 G   G   s2 . n 
BC 79 1398 C   1398 1527 1527 C   C   s2 . n 
BC 79 1399 G   1399 1528 1528 G   G   s2 . n 
BC 79 1400 C   1400 1529 1529 C   C   s2 . n 
BC 79 1401 U   1401 1530 1530 U   U   s2 . n 
BC 79 1402 A   1402 1531 1531 A   A   s2 . n 
BC 79 1403 C   1403 1532 1532 C   C   s2 . n 
BC 79 1404 A   1404 1533 1533 A   A   s2 . n 
BC 79 1405 C   1405 1534 1534 C   C   s2 . n 
BC 79 1406 U   1406 1535 1535 U   U   s2 . n 
BC 79 1407 G   1407 1536 1536 G   G   s2 . n 
BC 79 1408 A   1408 1537 1537 A   A   s2 . n 
BC 79 1409 C   1409 1538 1538 C   C   s2 . n 
BC 79 1410 U   1410 1539 1539 U   U   s2 . n 
BC 79 1411 G   1411 1540 1540 G   G   s2 . n 
BC 79 1412 G   1412 1541 1541 G   G   s2 . n 
BC 79 1413 C   1413 1542 1542 C   C   s2 . n 
BC 79 1414 U   1414 1543 1543 U   U   s2 . n 
BC 79 1415 C   1415 1544 1544 C   C   s2 . n 
BC 79 1416 A   1416 1545 1545 A   A   s2 . n 
BC 79 1417 G   1417 1546 1546 G   G   s2 . n 
BC 79 1418 C   1418 1547 1547 C   C   s2 . n 
BC 79 1419 G   1419 1548 1548 G   G   s2 . n 
BC 79 1420 U   1420 1549 1549 U   U   s2 . n 
BC 79 1421 G   1421 1550 1550 G   G   s2 . n 
BC 79 1422 U   1422 1551 1551 U   U   s2 . n 
BC 79 1423 G   1423 1552 1552 G   G   s2 . n 
BC 79 1424 C   1424 1553 1553 C   C   s2 . n 
BC 79 1425 C   1425 1554 1554 C   C   s2 . n 
BC 79 1426 U   1426 1555 1555 U   U   s2 . n 
BC 79 1427 A   1427 1556 1556 A   A   s2 . n 
BC 79 1428 C   1428 1557 1557 C   C   s2 . n 
BC 79 1429 C   1429 1558 1558 C   C   s2 . n 
BC 79 1430 C   1430 1559 1559 C   C   s2 . n 
BC 79 1431 U   1431 1560 1560 U   U   s2 . n 
BC 79 1432 A   1432 1561 1561 A   A   s2 . n 
BC 79 1433 C   1433 1562 1562 C   C   s2 . n 
BC 79 1434 G   1434 1563 1563 G   G   s2 . n 
BC 79 1435 C   1435 1564 1564 C   C   s2 . n 
BC 79 1436 C   1436 1565 1565 C   C   s2 . n 
BC 79 1437 G   1437 1566 1566 G   G   s2 . n 
BC 79 1438 G   1438 1567 1567 G   G   s2 . n 
BC 79 1439 C   1439 1568 1568 C   C   s2 . n 
BC 79 1440 A   1440 1569 1569 A   A   s2 . n 
BC 79 1441 G   1441 1570 1570 G   G   s2 . n 
BC 79 1442 G   1442 1571 1571 G   G   s2 . n 
BC 79 1443 C   1443 1572 1572 C   C   s2 . n 
BC 79 1444 G   1444 1573 1573 G   G   s2 . n 
BC 79 1445 C   1445 1574 1574 C   C   s2 . n 
BC 79 1446 G   1446 1575 1575 G   G   s2 . n 
BC 79 1447 G   1447 1576 1576 G   G   s2 . n 
BC 79 1448 G   1448 1577 1577 G   G   s2 . n 
BC 79 1449 U   1449 1578 1578 U   U   s2 . n 
BC 79 1450 A   1450 1579 1579 A   A   s2 . n 
BC 79 1451 A   1451 1580 1580 A   A   s2 . n 
BC 79 1452 C   1452 1581 1581 C   C   s2 . n 
BC 79 1453 C   1453 1582 1582 C   C   s2 . n 
BC 79 1454 C   1454 1583 1583 C   C   s2 . n 
BC 79 1455 G   1455 1584 1584 G   G   s2 . n 
BC 79 1456 U   1456 1585 1585 U   U   s2 . n 
BC 79 1457 U   1457 1586 1586 U   U   s2 . n 
BC 79 1458 G   1458 1587 1587 G   G   s2 . n 
BC 79 1459 A   1459 1588 1588 A   A   s2 . n 
BC 79 1460 A   1460 1589 1589 A   A   s2 . n 
BC 79 1461 C   1461 1590 1590 C   C   s2 . n 
BC 79 1462 C   1462 1591 1591 C   C   s2 . n 
BC 79 1463 C   1463 1592 1592 C   C   s2 . n 
BC 79 1464 C   1464 1593 1593 C   C   s2 . n 
BC 79 1465 A   1465 1594 1594 A   A   s2 . n 
BC 79 1466 U   1466 1595 1595 U   U   s2 . n 
BC 79 1467 U   1467 1596 1596 U   U   s2 . n 
BC 79 1468 C   1468 1597 1597 C   C   s2 . n 
BC 79 1469 G   1469 1598 1598 G   G   s2 . n 
BC 79 1470 U   1470 1599 1599 U   U   s2 . n 
BC 79 1471 G   1471 1600 1600 G   G   s2 . n 
BC 79 1472 A   1472 1601 1601 A   A   s2 . n 
BC 79 1473 U   1473 1602 1602 U   U   s2 . n 
BC 79 1474 G   1474 1603 1603 G   G   s2 . n 
BC 79 1475 G   1475 1604 1604 G   G   s2 . n 
BC 79 1476 G   1476 1605 1605 G   G   s2 . n 
BC 79 1477 G   1477 1606 1606 G   G   s2 . n 
BC 79 1478 A   1478 1607 1607 A   A   s2 . n 
BC 79 1479 U   1479 1608 1608 U   U   s2 . n 
BC 79 1480 C   1480 1609 1609 C   C   s2 . n 
BC 79 1481 G   1481 1610 1610 G   G   s2 . n 
BC 79 1482 G   1482 1611 1611 G   G   s2 . n 
BC 79 1483 G   1483 1612 1612 G   G   s2 . n 
BC 79 1484 G   1484 1613 1613 G   G   s2 . n 
BC 79 1485 A   1485 1614 1614 A   A   s2 . n 
BC 79 1486 U   1486 1615 1615 U   U   s2 . n 
BC 79 1487 U   1487 1616 1616 U   U   s2 . n 
BC 79 1488 G   1488 1617 1617 G   G   s2 . n 
BC 79 1489 C   1489 1618 1618 C   C   s2 . n 
BC 79 1490 A   1490 1619 1619 A   A   s2 . n 
BC 79 1491 A   1491 1620 1620 A   A   s2 . n 
BC 79 1492 U   1492 1621 1621 U   U   s2 . n 
BC 79 1493 U   1493 1622 1622 U   U   s2 . n 
BC 79 1494 A   1494 1623 1623 A   A   s2 . n 
BC 79 1495 U   1495 1624 1624 U   U   s2 . n 
BC 79 1496 U   1496 1625 1625 U   U   s2 . n 
BC 79 1497 C   1497 1626 1626 C   C   s2 . n 
BC 79 1498 C   1498 1627 1627 C   C   s2 . n 
BC 79 1499 C   1499 1628 1628 C   C   s2 . n 
BC 79 1500 C   1500 1629 1629 C   C   s2 . n 
BC 79 1501 A   1501 1630 1630 A   A   s2 . n 
BC 79 1502 U   1502 1631 1631 U   U   s2 . n 
BC 79 1503 G   1503 1632 1632 G   G   s2 . n 
BC 79 1504 A   1504 1633 1633 A   A   s2 . n 
BC 79 1505 A   1505 1634 1634 A   A   s2 . n 
BC 79 1506 C   1506 1635 1635 C   C   s2 . n 
BC 79 1507 G   1507 1636 1636 G   G   s2 . n 
BC 79 1508 A   1508 1637 1637 A   A   s2 . n 
BC 79 1509 G   1509 1638 1638 G   G   s2 . n 
BC 79 1510 G   1510 1639 1639 G   G   s2 . n 
BC 79 1511 A   1511 1640 1640 A   A   s2 . n 
BC 79 1512 A   1512 1641 1641 A   A   s2 . n 
BC 79 1513 U   1513 1642 1642 U   U   s2 . n 
BC 79 1514 U   1514 1643 1643 U   U   s2 . n 
BC 79 1515 C   1515 1644 1644 C   C   s2 . n 
BC 79 1516 C   1516 1645 1645 C   C   s2 . n 
BC 79 1517 C   1517 1646 1646 C   C   s2 . n 
BC 79 1518 A   1518 1647 1647 A   A   s2 . n 
BC 79 1519 G   1519 1648 1648 G   G   s2 . n 
BC 79 1520 U   1520 1649 1649 U   U   s2 . n 
BC 79 1521 A   1521 1650 1650 A   A   s2 . n 
BC 79 1522 A   1522 1651 1651 A   A   s2 . n 
BC 79 1523 G   1523 1652 1652 G   G   s2 . n 
BC 79 1524 U   1524 1653 1653 U   U   s2 . n 
BC 79 1525 G   1525 1654 1654 G   G   s2 . n 
BC 79 1526 C   1526 1655 1655 C   C   s2 . n 
BC 79 1527 G   1527 1656 1656 G   G   s2 . n 
BC 79 1528 G   1528 1657 1657 G   G   s2 . n 
BC 79 1529 G   1529 1658 1658 G   G   s2 . n 
BC 79 1530 U   1530 1659 1659 U   U   s2 . n 
BC 79 1531 C   1531 1660 1660 C   C   s2 . n 
BC 79 1532 A   1532 1661 1661 A   A   s2 . n 
BC 79 1533 U   1533 1662 1662 U   U   s2 . n 
BC 79 1534 A   1534 1663 1663 A   A   s2 . n 
BC 79 1535 A   1535 1664 1664 A   A   s2 . n 
BC 79 1536 G   1536 1665 1665 G   G   s2 . n 
BC 79 1537 C   1537 1666 1666 C   C   s2 . n 
BC 79 1538 U   1538 1667 1667 U   U   s2 . n 
BC 79 1539 U   1539 1668 1668 U   U   s2 . n 
BC 79 1540 G   1540 1669 1669 G   G   s2 . n 
BC 79 1541 C   1541 1670 1670 C   C   s2 . n 
BC 79 1542 G   1542 1671 1671 G   G   s2 . n 
BC 79 1543 U   1543 1672 1672 U   U   s2 . n 
BC 79 1544 U   1544 1673 1673 U   U   s2 . n 
BC 79 1545 G   1545 1674 1674 G   G   s2 . n 
BC 79 1546 A   1546 1675 1675 A   A   s2 . n 
BC 79 1547 U   1547 1676 1676 U   U   s2 . n 
BC 79 1548 U   1548 1677 1677 U   U   s2 . n 
BC 79 1549 A   1549 1678 1678 A   A   s2 . n 
BC 79 1550 A   1550 1679 1679 A   A   s2 . n 
BC 79 1551 G   1551 1680 1680 G   G   s2 . n 
BC 79 1552 U   1552 1681 1681 U   U   s2 . n 
BC 79 1553 C   1553 1682 1682 C   C   s2 . n 
BC 79 1554 C   1554 1683 1683 C   C   s2 . n 
BC 79 1555 C   1555 1684 1684 C   C   s2 . n 
BC 79 1556 U   1556 1685 1685 U   U   s2 . n 
BC 79 1557 G   1557 1686 1686 G   G   s2 . n 
BC 79 1558 C   1558 1687 1687 C   C   s2 . n 
BC 79 1559 C   1559 1688 1688 C   C   s2 . n 
BC 79 1560 C   1560 1689 1689 C   C   s2 . n 
BC 79 1561 U   1561 1690 1690 U   U   s2 . n 
BC 79 1562 U   1562 1691 1691 U   U   s2 . n 
BC 79 1563 U   1563 1692 1692 U   U   s2 . n 
BC 79 1564 G   1564 1693 1693 G   G   s2 . n 
BC 79 1565 U   1565 1694 1694 U   U   s2 . n 
BC 79 1566 A   1566 1695 1695 A   A   s2 . n 
BC 79 1567 C   1567 1696 1696 C   C   s2 . n 
BC 79 1568 A   1568 1697 1697 A   A   s2 . n 
BC 79 1569 C   1569 1698 1698 C   C   s2 . n 
BC 79 1570 A   1570 1699 1699 A   A   s2 . n 
BC 79 1571 C   1571 1700 1700 C   C   s2 . n 
BC 79 1572 C   1572 1701 1701 C   C   s2 . n 
BC 79 1573 G   1573 1702 1702 G   G   s2 . n 
BC 79 1574 C   1574 1703 1703 C   C   s2 . n 
BC 79 1575 C   1575 1704 1704 C   C   s2 . n 
BC 79 1576 C   1576 1705 1705 C   C   s2 . n 
BC 79 1577 G   1577 1706 1706 G   G   s2 . n 
BC 79 1578 U   1578 1707 1707 U   U   s2 . n 
BC 79 1579 C   1579 1708 1708 C   C   s2 . n 
BC 79 1580 G   1580 1709 1709 G   G   s2 . n 
BC 79 1581 C   1581 1710 1710 C   C   s2 . n 
BC 79 1582 U   1582 1711 1711 U   U   s2 . n 
BC 79 1583 A   1583 1712 1712 A   A   s2 . n 
BC 79 1584 C   1584 1713 1713 C   C   s2 . n 
BC 79 1585 U   1585 1714 1714 U   U   s2 . n 
BC 79 1586 A   1586 1715 1715 A   A   s2 . n 
BC 79 1587 C   1587 1716 1716 C   C   s2 . n 
BC 79 1588 C   1588 1717 1717 C   C   s2 . n 
BC 79 1589 G   1589 1718 1718 G   G   s2 . n 
BC 79 1590 A   1590 1719 1719 A   A   s2 . n 
BC 79 1591 U   1591 1720 1720 U   U   s2 . n 
BC 79 1592 U   1592 1721 1721 U   U   s2 . n 
BC 79 1593 G   1593 1722 1722 G   G   s2 . n 
BC 79 1594 G   1594 1723 1723 G   G   s2 . n 
BC 79 1595 A   1595 1724 1724 A   A   s2 . n 
BC 79 1596 U   1596 1725 1725 U   U   s2 . n 
BC 79 1597 G   1597 1726 1726 G   G   s2 . n 
BC 79 1598 G   1598 1727 1727 G   G   s2 . n 
BC 79 1599 U   1599 1728 1728 U   U   s2 . n 
BC 79 1600 U   1600 1729 1729 U   U   s2 . n 
BC 79 1601 U   1601 1730 1730 U   U   s2 . n 
BC 79 1602 A   1602 1731 1731 A   A   s2 . n 
BC 79 1603 G   1603 1732 1732 G   G   s2 . n 
BC 79 1604 U   1604 1733 1733 U   U   s2 . n 
BC 79 1605 G   1605 1734 1734 G   G   s2 . n 
BC 79 1606 A   1606 1735 1735 A   A   s2 . n 
BC 79 1607 G   1607 1736 1736 G   G   s2 . n 
BC 79 1608 G   1608 1737 1737 G   G   s2 . n 
BC 79 1609 C   1609 1738 1738 C   C   s2 . n 
BC 79 1610 C   1610 1739 1739 C   C   s2 . n 
BC 79 1611 C   1611 1740 1740 C   C   s2 . n 
BC 79 1612 U   1612 1741 1741 U   U   s2 . n 
BC 79 1613 C   1613 1742 1742 C   C   s2 . n 
BC 79 1614 G   1614 1743 1743 G   G   s2 . n 
BC 79 1615 G   1615 1744 1744 G   G   s2 . n 
BC 79 1616 A   1616 1745 1745 A   A   s2 . n 
BC 79 1617 U   1617 1746 1746 U   U   s2 . n 
BC 79 1618 C   1618 1747 1747 C   C   s2 . n 
BC 79 1619 G   1619 1748 1748 G   G   s2 . n 
BC 79 1620 G   1620 1749 1749 G   G   s2 . n 
BC 79 1621 C   1621 1750 1750 C   C   s2 . n 
BC 79 1622 C   1622 1751 1751 C   C   s2 . n 
BC 79 1623 C   1623 1752 1752 C   C   s2 . n 
BC 79 1624 C   1624 1753 1753 C   C   s2 . n 
BC 79 1625 G   1625 1754 1754 G   G   s2 . n 
BC 79 1626 C   1626 1755 1755 C   C   s2 . n 
BC 79 1627 C   1627 1756 1756 C   C   s2 . n 
BC 79 1628 G   1628 1757 1757 G   G   s2 . n 
BC 79 1629 G   1629 1758 1758 G   G   s2 . n 
BC 79 1630 G   1630 1759 1759 G   G   s2 . n 
BC 79 1631 G   1631 1760 1760 G   G   s2 . n 
BC 79 1632 U   1632 1761 1761 U   U   s2 . n 
BC 79 1633 C   1633 1762 1762 C   C   s2 . n 
BC 79 1634 G   1634 1763 1763 G   G   s2 . n 
BC 79 1635 G   1635 1764 1764 G   G   s2 . n 
BC 79 1636 C   1636 1765 1765 C   C   s2 . n 
BC 79 1637 C   1637 1766 1766 C   C   s2 . n 
BC 79 1638 C   1638 1767 1767 C   C   s2 . n 
BC 79 1639 A   1639 1768 1768 A   A   s2 . n 
BC 79 1640 C   1640 1769 1769 C   C   s2 . n 
BC 79 1641 G   1641 1770 1770 G   G   s2 . n 
BC 79 1642 G   1642 1771 1771 G   G   s2 . n 
BC 79 1643 C   1643 1772 1772 C   C   s2 . n 
BC 79 1644 C   1644 1773 1773 C   C   s2 . n 
BC 79 1645 C   1645 1774 1774 C   C   s2 . n 
BC 79 1646 U   1646 1775 1775 U   U   s2 . n 
BC 79 1647 G   1647 1776 1776 G   G   s2 . n 
BC 79 1648 G   1648 1777 1777 G   G   s2 . n 
BC 79 1649 C   1649 1778 1778 C   C   s2 . n 
BC 79 1650 G   1650 1779 1779 G   G   s2 . n 
BC 79 1651 G   1651 1780 1780 G   G   s2 . n 
BC 79 1652 A   1652 1781 1781 A   A   s2 . n 
BC 79 1653 G   1653 1782 1782 G   G   s2 . n 
BC 79 1654 C   1654 1783 1783 C   C   s2 . n 
BC 79 1655 G   1655 1784 1784 G   G   s2 . n 
BC 79 1656 C   1656 1785 1785 C   C   s2 . n 
BC 79 1657 U   1657 1786 1786 U   U   s2 . n 
BC 79 1658 G   1658 1787 1787 G   G   s2 . n 
BC 79 1659 A   1659 1788 1788 A   A   s2 . n 
BC 79 1660 G   1660 1789 1789 G   G   s2 . n 
BC 79 1661 A   1661 1790 1790 A   A   s2 . n 
BC 79 1662 A   1662 1791 1791 A   A   s2 . n 
BC 79 1663 G   1663 1792 1792 G   G   s2 . n 
BC 79 1664 A   1664 1793 1793 A   A   s2 . n 
BC 79 1665 C   1665 1794 1794 C   C   s2 . n 
BC 79 1666 G   1666 1795 1795 G   G   s2 . n 
BC 79 1667 G   1667 1796 1796 G   G   s2 . n 
BC 79 1668 U   1668 1797 1797 U   U   s2 . n 
BC 79 1669 C   1669 1798 1798 C   C   s2 . n 
BC 79 1670 G   1670 1799 1799 G   G   s2 . n 
BC 79 1671 A   1671 1800 1800 A   A   s2 . n 
BC 79 1672 A   1672 1801 1801 A   A   s2 . n 
BC 79 1673 C   1673 1802 1802 C   C   s2 . n 
BC 79 1674 U   1674 1803 1803 U   U   s2 . n 
BC 79 1675 U   1675 1804 1804 U   U   s2 . n 
BC 79 1676 G   1676 1805 1805 G   G   s2 . n 
BC 79 1677 A   1677 1806 1806 A   A   s2 . n 
BC 79 1678 C   1678 1807 1807 C   C   s2 . n 
BC 79 1679 U   1679 1808 1808 U   U   s2 . n 
BC 79 1680 A   1680 1809 1809 A   A   s2 . n 
BC 79 1681 U   1681 1810 1810 U   U   s2 . n 
BC 79 1682 C   1682 1811 1811 C   C   s2 . n 
BC 79 1683 U   1683 1812 1812 U   U   s2 . n 
BC 79 1684 A   1684 1813 1813 A   A   s2 . n 
BC 79 1685 G   1685 1814 1814 G   G   s2 . n 
BC 79 1686 A   1686 1815 1815 A   A   s2 . n 
BC 79 1687 G   1687 1816 1816 G   G   s2 . n 
BC 79 1688 G   1688 1817 1817 G   G   s2 . n 
BC 79 1689 A   1689 1818 1818 A   A   s2 . n 
BC 79 1690 A   1690 1819 1819 A   A   s2 . n 
BC 79 1691 G   1691 1820 1820 G   G   s2 . n 
BC 79 1692 U   1692 1821 1821 U   U   s2 . n 
BC 79 1693 A   1693 1822 1822 A   A   s2 . n 
BC 79 1694 A   1694 1823 1823 A   A   s2 . n 
BC 79 1695 A   1695 1824 1824 A   A   s2 . n 
BC 79 1696 A   1696 1825 1825 A   A   s2 . n 
BC 79 1697 G   1697 1826 1826 G   G   s2 . n 
BC 79 1698 U   1698 1827 1827 U   U   s2 . n 
BC 79 1699 C   1699 1828 1828 C   C   s2 . n 
BC 79 1700 G   1700 1829 1829 G   G   s2 . n 
BC 79 1701 U   1701 1830 1830 U   U   s2 . n 
BC 79 1702 A   1702 1831 1831 A   A   s2 . n 
BC 79 1703 A   1703 1832 1832 A   A   s2 . n 
BC 79 1704 C   1704 1833 1833 C   C   s2 . n 
BC 79 1705 A   1705 1834 1834 A   A   s2 . n 
BC 79 1706 A   1706 1835 1835 A   A   s2 . n 
BC 79 1707 G   1707 1836 1836 G   G   s2 . n 
BC 79 1708 G   1708 1837 1837 G   G   s2 . n 
BC 79 1709 U   1709 1838 1838 U   U   s2 . n 
BC 79 1710 U   1710 1839 1839 U   U   s2 . n 
BC 79 1711 U   1711 1840 1840 U   U   s2 . n 
BC 79 1712 C   1712 1841 1841 C   C   s2 . n 
BC 79 1713 C   1713 1842 1842 C   C   s2 . n 
BC 79 1714 G   1714 1843 1843 G   G   s2 . n 
BC 79 1715 U   1715 1844 1844 U   U   s2 . n 
BC 79 1716 A   1716 1845 1845 A   A   s2 . n 
BC 79 1717 G   1717 1846 1846 G   G   s2 . n 
BC 79 1718 G   1718 1847 1847 G   G   s2 . n 
BC 79 1719 U   1719 1848 1848 U   U   s2 . n 
BC 79 1720 G   1720 1849 1849 G   G   s2 . n 
BC 79 1721 A   1721 1850 1850 A   A   s2 . n 
BC 79 1722 A   1722 1851 1851 A   A   s2 . n 
BC 79 1723 C   1723 1852 1852 C   C   s2 . n 
BC 79 1724 C   1724 1853 1853 C   C   s2 . n 
BC 79 1725 U   1725 1854 1854 U   U   s2 . n 
BC 79 1726 G   1726 1855 1855 G   G   s2 . n 
BC 79 1727 C   1727 1856 1856 C   C   s2 . n 
BC 79 1728 G   1728 1857 1857 G   G   s2 . n 
BC 79 1729 G   1729 1858 1858 G   G   s2 . n 
BC 79 1730 A   1730 1859 1859 A   A   s2 . n 
BC 79 1731 A   1731 1860 1860 A   A   s2 . n 
BC 79 1732 G   1732 1861 1861 G   G   s2 . n 
BC 79 1733 G   1733 1862 1862 G   G   s2 . n 
BC 79 1734 A   1734 1863 1863 A   A   s2 . n 
BC 79 1735 U   1735 1864 1864 U   U   s2 . n 
BC 79 1736 C   1736 1865 1865 C   C   s2 . n 
BC 79 1737 A   1737 1866 1866 A   A   s2 . n 
BC 79 1738 U   1738 1867 1867 U   U   s2 . n 
BC 79 1739 U   1739 1868 1868 U   U   s2 . n 
BC 79 1740 A   1740 1869 1869 A   A   s2 . n 
CC 80 1    ASN 1    3    3    ASN ASN cB . n 
CC 80 2    PHE 2    4    4    PHE PHE cB . n 
CC 80 3    THR 3    5    5    THR THR cB . n 
CC 80 4    VAL 4    6    6    VAL VAL cB . n 
CC 80 5    ASP 5    7    7    ASP ASP cB . n 
CC 80 6    GLN 6    8    8    GLN GLN cB . n 
CC 80 7    ILE 7    9    9    ILE ILE cB . n 
CC 80 8    ARG 8    10   10   ARG ARG cB . n 
CC 80 9    ALA 9    11   11   ALA ALA cB . n 
CC 80 10   ILE 10   12   12   ILE ILE cB . n 
CC 80 11   MET 11   13   13   MET MET cB . n 
CC 80 12   ASP 12   14   14   ASP ASP cB . n 
CC 80 13   LYS 13   15   15   LYS LYS cB . n 
CC 80 14   LYS 14   16   16   LYS LYS cB . n 
CC 80 15   ALA 15   17   17   ALA ALA cB . n 
CC 80 16   ASN 16   18   18   ASN ASN cB . n 
CC 80 17   ILE 17   19   19   ILE ILE cB . n 
CC 80 18   ARG 18   20   20   ARG ARG cB . n 
CC 80 19   ASN 19   21   21   ASN ASN cB . n 
CC 80 20   MET 20   22   22   MET MET cB . n 
CC 80 21   SER 21   23   23   SER SER cB . n 
CC 80 22   VAL 22   24   24   VAL VAL cB . n 
CC 80 23   ILE 23   25   25   ILE ILE cB . n 
CC 80 24   ALA 24   26   26   ALA ALA cB . n 
CC 80 25   HIS 25   27   27   HIS HIS cB . n 
CC 80 26   VAL 26   28   28   VAL VAL cB . n 
CC 80 27   ASP 27   29   29   ASP ASP cB . n 
CC 80 28   HIS 28   30   30   HIS HIS cB . n 
CC 80 29   GLY 29   31   31   GLY GLY cB . n 
CC 80 30   LYS 30   32   32   LYS LYS cB . n 
CC 80 31   SER 31   33   33   SER SER cB . n 
CC 80 32   THR 32   34   34   THR THR cB . n 
CC 80 33   LEU 33   35   35   LEU LEU cB . n 
CC 80 34   THR 34   36   36   THR THR cB . n 
CC 80 35   ASP 35   37   37   ASP ASP cB . n 
CC 80 36   SER 36   38   38   SER SER cB . n 
CC 80 37   LEU 37   39   39   LEU LEU cB . n 
CC 80 38   VAL 38   40   40   VAL VAL cB . n 
CC 80 39   CYS 39   41   41   CYS CYS cB . n 
CC 80 40   LYS 40   42   42   LYS LYS cB . n 
CC 80 41   ALA 41   43   43   ALA ALA cB . n 
CC 80 42   GLY 42   44   44   GLY GLY cB . n 
CC 80 43   ILE 43   45   45   ILE ILE cB . n 
CC 80 44   ILE 44   46   46   ILE ILE cB . n 
CC 80 45   ALA 45   47   47   ALA ALA cB . n 
CC 80 46   SER 46   48   48   SER SER cB . n 
CC 80 47   ALA 47   49   49   ALA ALA cB . n 
CC 80 48   ARG 48   50   50   ARG ARG cB . n 
CC 80 49   ALA 49   51   51   ALA ALA cB . n 
CC 80 50   GLY 50   52   52   GLY GLY cB . n 
CC 80 51   GLU 51   53   53   GLU GLU cB . n 
CC 80 52   THR 52   54   54   THR THR cB . n 
CC 80 53   ARG 53   55   55   ARG ARG cB . n 
CC 80 54   PHE 54   56   56   PHE PHE cB . n 
CC 80 55   THR 55   57   57   THR THR cB . n 
CC 80 56   ASP 56   58   58   ASP ASP cB . n 
CC 80 57   THR 57   59   59   THR THR cB . n 
CC 80 58   ARG 58   60   60   ARG ARG cB . n 
CC 80 59   LYS 59   61   61   LYS LYS cB . n 
CC 80 60   ASP 60   62   62   ASP ASP cB . n 
CC 80 61   GLU 61   63   63   GLU GLU cB . n 
CC 80 62   GLN 62   64   64   GLN GLN cB . n 
CC 80 63   GLU 63   65   65   GLU GLU cB . n 
CC 80 64   ARG 64   66   66   ARG ARG cB . n 
CC 80 65   CYS 65   67   67   CYS CYS cB . n 
CC 80 66   ILE 66   68   68   ILE ILE cB . n 
CC 80 67   THR 67   69   69   THR THR cB . n 
CC 80 68   ILE 68   70   70   ILE ILE cB . n 
CC 80 69   LYS 69   71   71   LYS LYS cB . n 
CC 80 70   SER 70   72   72   SER SER cB . n 
CC 80 71   THR 71   73   73   THR THR cB . n 
CC 80 72   ALA 72   74   74   ALA ALA cB . n 
CC 80 73   ILE 73   75   75   ILE ILE cB . n 
CC 80 74   SER 74   76   76   SER SER cB . n 
CC 80 75   LEU 75   77   77   LEU LEU cB . n 
CC 80 76   PHE 76   78   78   PHE PHE cB . n 
CC 80 77   TYR 77   79   79   TYR TYR cB . n 
CC 80 78   GLU 78   80   80   GLU GLU cB . n 
CC 80 79   LEU 79   81   81   LEU LEU cB . n 
CC 80 80   SER 80   82   82   SER SER cB . n 
CC 80 81   GLU 81   83   83   GLU GLU cB . n 
CC 80 82   ASN 82   84   84   ASN ASN cB . n 
CC 80 83   ASP 83   85   85   ASP ASP cB . n 
CC 80 84   LEU 84   86   86   LEU LEU cB . n 
CC 80 85   ASN 85   87   87   ASN ASN cB . n 
CC 80 86   PHE 86   88   88   PHE PHE cB . n 
CC 80 87   ILE 87   89   89   ILE ILE cB . n 
CC 80 88   LYS 88   90   90   LYS LYS cB . n 
CC 80 89   GLN 89   91   91   GLN GLN cB . n 
CC 80 90   SER 90   92   92   SER SER cB . n 
CC 80 91   LYS 91   93   93   LYS LYS cB . n 
CC 80 92   ASP 92   94   94   ASP ASP cB . n 
CC 80 93   GLY 93   95   95   GLY GLY cB . n 
CC 80 94   ALA 94   96   96   ALA ALA cB . n 
CC 80 95   GLY 95   97   97   GLY GLY cB . n 
CC 80 96   PHE 96   98   98   PHE PHE cB . n 
CC 80 97   LEU 97   99   99   LEU LEU cB . n 
CC 80 98   ILE 98   100  100  ILE ILE cB . n 
CC 80 99   ASN 99   101  101  ASN ASN cB . n 
CC 80 100  LEU 100  102  102  LEU LEU cB . n 
CC 80 101  ILE 101  103  103  ILE ILE cB . n 
CC 80 102  ASP 102  104  104  ASP ASP cB . n 
CC 80 103  SER 103  105  105  SER SER cB . n 
CC 80 104  PRO 104  106  106  PRO PRO cB . n 
CC 80 105  GLY 105  107  107  GLY GLY cB . n 
CC 80 106  HIS 106  108  108  HIS HIS cB . n 
CC 80 107  VAL 107  109  109  VAL VAL cB . n 
CC 80 108  ASP 108  110  110  ASP ASP cB . n 
CC 80 109  PHE 109  111  111  PHE PHE cB . n 
CC 80 110  SER 110  112  112  SER SER cB . n 
CC 80 111  SER 111  113  113  SER SER cB . n 
CC 80 112  GLU 112  114  114  GLU GLU cB . n 
CC 80 113  VAL 113  115  115  VAL VAL cB . n 
CC 80 114  THR 114  116  116  THR THR cB . n 
CC 80 115  ALA 115  117  117  ALA ALA cB . n 
CC 80 116  ALA 116  118  118  ALA ALA cB . n 
CC 80 117  LEU 117  119  119  LEU LEU cB . n 
CC 80 118  ARG 118  120  120  ARG ARG cB . n 
CC 80 119  VAL 119  121  121  VAL VAL cB . n 
CC 80 120  THR 120  122  122  THR THR cB . n 
CC 80 121  ASP 121  123  123  ASP ASP cB . n 
CC 80 122  GLY 122  124  124  GLY GLY cB . n 
CC 80 123  ALA 123  125  125  ALA ALA cB . n 
CC 80 124  LEU 124  126  126  LEU LEU cB . n 
CC 80 125  VAL 125  127  127  VAL VAL cB . n 
CC 80 126  VAL 126  128  128  VAL VAL cB . n 
CC 80 127  VAL 127  129  129  VAL VAL cB . n 
CC 80 128  ASP 128  130  130  ASP ASP cB . n 
CC 80 129  CYS 129  131  131  CYS CYS cB . n 
CC 80 130  VAL 130  132  132  VAL VAL cB . n 
CC 80 131  SER 131  133  133  SER SER cB . n 
CC 80 132  GLY 132  134  134  GLY GLY cB . n 
CC 80 133  VAL 133  135  135  VAL VAL cB . n 
CC 80 134  CYS 134  136  136  CYS CYS cB . n 
CC 80 135  VAL 135  137  137  VAL VAL cB . n 
CC 80 136  GLN 136  138  138  GLN GLN cB . n 
CC 80 137  THR 137  139  139  THR THR cB . n 
CC 80 138  GLU 138  140  140  GLU GLU cB . n 
CC 80 139  THR 139  141  141  THR THR cB . n 
CC 80 140  VAL 140  142  142  VAL VAL cB . n 
CC 80 141  LEU 141  143  143  LEU LEU cB . n 
CC 80 142  ARG 142  144  144  ARG ARG cB . n 
CC 80 143  GLN 143  145  145  GLN GLN cB . n 
CC 80 144  ALA 144  146  146  ALA ALA cB . n 
CC 80 145  ILE 145  147  147  ILE ILE cB . n 
CC 80 146  ALA 146  148  148  ALA ALA cB . n 
CC 80 147  GLU 147  149  149  GLU GLU cB . n 
CC 80 148  ARG 148  150  150  ARG ARG cB . n 
CC 80 149  ILE 149  151  151  ILE ILE cB . n 
CC 80 150  LYS 150  152  152  LYS LYS cB . n 
CC 80 151  PRO 151  153  153  PRO PRO cB . n 
CC 80 152  VAL 152  154  154  VAL VAL cB . n 
CC 80 153  LEU 153  155  155  LEU LEU cB . n 
CC 80 154  MET 154  156  156  MET MET cB . n 
CC 80 155  MET 155  157  157  MET MET cB . n 
CC 80 156  ASN 156  158  158  ASN ASN cB . n 
CC 80 157  LYS 157  159  159  LYS LYS cB . n 
CC 80 158  MET 158  160  160  MET MET cB . n 
CC 80 159  ASP 159  161  161  ASP ASP cB . n 
CC 80 160  ARG 160  162  162  ARG ARG cB . n 
CC 80 161  ALA 161  163  163  ALA ALA cB . n 
CC 80 162  LEU 162  164  164  LEU LEU cB . n 
CC 80 163  LEU 163  165  165  LEU LEU cB . n 
CC 80 164  GLU 164  166  166  GLU GLU cB . n 
CC 80 165  LEU 165  167  167  LEU LEU cB . n 
CC 80 166  GLN 166  168  168  GLN GLN cB . n 
CC 80 167  LEU 167  169  169  LEU LEU cB . n 
CC 80 168  GLU 168  170  170  GLU GLU cB . n 
CC 80 169  PRO 169  171  171  PRO PRO cB . n 
CC 80 170  GLU 170  172  172  GLU GLU cB . n 
CC 80 171  GLU 171  173  173  GLU GLU cB . n 
CC 80 172  LEU 172  174  174  LEU LEU cB . n 
CC 80 173  TYR 173  175  175  TYR TYR cB . n 
CC 80 174  GLN 174  176  176  GLN GLN cB . n 
CC 80 175  THR 175  177  177  THR THR cB . n 
CC 80 176  PHE 176  178  178  PHE PHE cB . n 
CC 80 177  GLN 177  179  179  GLN GLN cB . n 
CC 80 178  ARG 178  180  180  ARG ARG cB . n 
CC 80 179  ILE 179  181  181  ILE ILE cB . n 
CC 80 180  VAL 180  182  182  VAL VAL cB . n 
CC 80 181  GLU 181  183  183  GLU GLU cB . n 
CC 80 182  ASN 182  184  184  ASN ASN cB . n 
CC 80 183  VAL 183  185  185  VAL VAL cB . n 
CC 80 184  ASN 184  186  186  ASN ASN cB . n 
CC 80 185  VAL 185  187  187  VAL VAL cB . n 
CC 80 186  ILE 186  188  188  ILE ILE cB . n 
CC 80 187  ILE 187  189  189  ILE ILE cB . n 
CC 80 188  SER 188  190  190  SER SER cB . n 
CC 80 189  THR 189  191  191  THR THR cB . n 
CC 80 190  TYR 190  192  192  TYR TYR cB . n 
CC 80 191  GLY 191  193  193  GLY GLY cB . n 
CC 80 192  GLU 192  194  194  GLU GLU cB . n 
CC 80 193  GLY 193  195  195  GLY GLY cB . n 
CC 80 194  GLU 194  196  196  GLU GLU cB . n 
CC 80 195  SER 195  197  197  SER SER cB . n 
CC 80 196  GLY 196  198  198  GLY GLY cB . n 
CC 80 197  PRO 197  199  199  PRO PRO cB . n 
CC 80 198  MET 198  200  200  MET MET cB . n 
CC 80 199  GLY 199  201  201  GLY GLY cB . n 
CC 80 200  ASN 200  202  202  ASN ASN cB . n 
CC 80 201  ILE 201  203  203  ILE ILE cB . n 
CC 80 202  MET 202  204  204  MET MET cB . n 
CC 80 203  ILE 203  205  205  ILE ILE cB . n 
CC 80 204  ASP 204  206  206  ASP ASP cB . n 
CC 80 205  PRO 205  207  207  PRO PRO cB . n 
CC 80 206  VAL 206  208  208  VAL VAL cB . n 
CC 80 207  LEU 207  209  209  LEU LEU cB . n 
CC 80 208  GLY 208  210  210  GLY GLY cB . n 
CC 80 209  THR 209  211  211  THR THR cB . n 
CC 80 210  VAL 210  212  212  VAL VAL cB . n 
CC 80 211  GLY 211  213  213  GLY GLY cB . n 
CC 80 212  PHE 212  214  214  PHE PHE cB . n 
CC 80 213  GLY 213  215  215  GLY GLY cB . n 
CC 80 214  SER 214  216  216  SER SER cB . n 
CC 80 215  GLY 215  217  217  GLY GLY cB . n 
CC 80 216  LEU 216  218  218  LEU LEU cB . n 
CC 80 217  HIS 217  219  219  HIS HIS cB . n 
CC 80 218  GLY 218  220  220  GLY GLY cB . n 
CC 80 219  TRP 219  221  221  TRP TRP cB . n 
CC 80 220  ALA 220  222  222  ALA ALA cB . n 
CC 80 221  PHE 221  223  223  PHE PHE cB . n 
CC 80 222  THR 222  224  224  THR THR cB . n 
CC 80 223  LEU 223  225  225  LEU LEU cB . n 
CC 80 224  LYS 224  226  226  LYS LYS cB . n 
CC 80 225  GLN 225  227  227  GLN GLN cB . n 
CC 80 226  PHE 226  228  228  PHE PHE cB . n 
CC 80 227  ALA 227  229  229  ALA ALA cB . n 
CC 80 228  GLU 228  230  230  GLU GLU cB . n 
CC 80 229  MET 229  231  231  MET MET cB . n 
CC 80 230  TYR 230  232  232  TYR TYR cB . n 
CC 80 231  VAL 231  233  233  VAL VAL cB . n 
CC 80 232  ALA 232  234  234  ALA ALA cB . n 
CC 80 233  LYS 233  235  235  LYS LYS cB . n 
CC 80 234  PHE 234  236  236  PHE PHE cB . n 
CC 80 235  ALA 235  237  ?    ?   ?   cB . n 
CC 80 236  ALA 236  238  ?    ?   ?   cB . n 
CC 80 237  LYS 237  239  ?    ?   ?   cB . n 
CC 80 238  GLY 238  240  ?    ?   ?   cB . n 
CC 80 239  GLU 239  241  ?    ?   ?   cB . n 
CC 80 240  GLY 240  242  ?    ?   ?   cB . n 
CC 80 241  GLN 241  243  ?    ?   ?   cB . n 
CC 80 242  LEU 242  244  ?    ?   ?   cB . n 
CC 80 243  GLY 243  245  ?    ?   ?   cB . n 
CC 80 244  PRO 244  246  ?    ?   ?   cB . n 
CC 80 245  ALA 245  247  247  ALA ALA cB . n 
CC 80 246  GLU 246  248  248  GLU GLU cB . n 
CC 80 247  ARG 247  249  249  ARG ARG cB . n 
CC 80 248  ALA 248  250  250  ALA ALA cB . n 
CC 80 249  LYS 249  251  251  LYS LYS cB . n 
CC 80 250  LYS 250  252  252  LYS LYS cB . n 
CC 80 251  VAL 251  253  253  VAL VAL cB . n 
CC 80 252  GLU 252  254  254  GLU GLU cB . n 
CC 80 253  ASP 253  255  255  ASP ASP cB . n 
CC 80 254  MET 254  256  256  MET MET cB . n 
CC 80 255  MET 255  257  257  MET MET cB . n 
CC 80 256  LYS 256  258  258  LYS LYS cB . n 
CC 80 257  LYS 257  259  259  LYS LYS cB . n 
CC 80 258  LEU 258  260  260  LEU LEU cB . n 
CC 80 259  TRP 259  261  261  TRP TRP cB . n 
CC 80 260  GLY 260  262  262  GLY GLY cB . n 
CC 80 261  ASP 261  263  263  ASP ASP cB . n 
CC 80 262  ARG 262  264  264  ARG ARG cB . n 
CC 80 263  TYR 263  265  265  TYR TYR cB . n 
CC 80 264  PHE 264  266  266  PHE PHE cB . n 
CC 80 265  ASP 265  267  267  ASP ASP cB . n 
CC 80 266  PRO 266  268  268  PRO PRO cB . n 
CC 80 267  ALA 267  269  269  ALA ALA cB . n 
CC 80 268  ASN 268  270  270  ASN ASN cB . n 
CC 80 269  GLY 269  271  271  GLY GLY cB . n 
CC 80 270  LYS 270  272  272  LYS LYS cB . n 
CC 80 271  PHE 271  273  273  PHE PHE cB . n 
CC 80 272  SER 272  274  274  SER SER cB . n 
CC 80 273  LYS 273  275  275  LYS LYS cB . n 
CC 80 274  SER 274  276  276  SER SER cB . n 
CC 80 275  ALA 275  277  277  ALA ALA cB . n 
CC 80 276  THR 276  278  278  THR THR cB . n 
CC 80 277  SER 277  279  279  SER SER cB . n 
CC 80 278  PRO 278  280  280  PRO PRO cB . n 
CC 80 279  GLU 279  281  281  GLU GLU cB . n 
CC 80 280  GLY 280  282  282  GLY GLY cB . n 
CC 80 281  LYS 281  283  283  LYS LYS cB . n 
CC 80 282  LYS 282  284  284  LYS LYS cB . n 
CC 80 283  LEU 283  285  285  LEU LEU cB . n 
CC 80 284  PRO 284  286  286  PRO PRO cB . n 
CC 80 285  ARG 285  287  287  ARG ARG cB . n 
CC 80 286  THR 286  288  288  THR THR cB . n 
CC 80 287  PHE 287  289  289  PHE PHE cB . n 
CC 80 288  CYS 288  290  290  CYS CYS cB . n 
CC 80 289  GLN 289  291  291  GLN GLN cB . n 
CC 80 290  LEU 290  292  292  LEU LEU cB . n 
CC 80 291  ILE 291  293  293  ILE ILE cB . n 
CC 80 292  LEU 292  294  294  LEU LEU cB . n 
CC 80 293  ASP 293  295  295  ASP ASP cB . n 
CC 80 294  PRO 294  296  296  PRO PRO cB . n 
CC 80 295  ILE 295  297  297  ILE ILE cB . n 
CC 80 296  PHE 296  298  298  PHE PHE cB . n 
CC 80 297  LYS 297  299  299  LYS LYS cB . n 
CC 80 298  VAL 298  300  300  VAL VAL cB . n 
CC 80 299  PHE 299  301  301  PHE PHE cB . n 
CC 80 300  ASP 300  302  302  ASP ASP cB . n 
CC 80 301  ALA 301  303  303  ALA ALA cB . n 
CC 80 302  ILE 302  304  304  ILE ILE cB . n 
CC 80 303  MET 303  305  305  MET MET cB . n 
CC 80 304  ASN 304  306  306  ASN ASN cB . n 
CC 80 305  PHE 305  307  307  PHE PHE cB . n 
CC 80 306  LYS 306  308  308  LYS LYS cB . n 
CC 80 307  LYS 307  309  309  LYS LYS cB . n 
CC 80 308  GLU 308  310  310  GLU GLU cB . n 
CC 80 309  GLU 309  311  311  GLU GLU cB . n 
CC 80 310  THR 310  312  312  THR THR cB . n 
CC 80 311  ALA 311  313  313  ALA ALA cB . n 
CC 80 312  LYS 312  314  314  LYS LYS cB . n 
CC 80 313  LEU 313  315  315  LEU LEU cB . n 
CC 80 314  ILE 314  316  316  ILE ILE cB . n 
CC 80 315  GLU 315  317  317  GLU GLU cB . n 
CC 80 316  LYS 316  318  318  LYS LYS cB . n 
CC 80 317  LEU 317  319  319  LEU LEU cB . n 
CC 80 318  ASP 318  320  320  ASP ASP cB . n 
CC 80 319  ILE 319  321  321  ILE ILE cB . n 
CC 80 320  LYS 320  322  322  LYS LYS cB . n 
CC 80 321  LEU 321  323  323  LEU LEU cB . n 
CC 80 322  ASP 322  324  324  ASP ASP cB . n 
CC 80 323  SER 323  325  325  SER SER cB . n 
CC 80 324  GLU 324  326  326  GLU GLU cB . n 
CC 80 325  ASP 325  327  327  ASP ASP cB . n 
CC 80 326  LYS 326  328  328  LYS LYS cB . n 
CC 80 327  ASP 327  329  329  ASP ASP cB . n 
CC 80 328  LYS 328  330  330  LYS LYS cB . n 
CC 80 329  GLU 329  331  331  GLU GLU cB . n 
CC 80 330  GLY 330  332  332  GLY GLY cB . n 
CC 80 331  LYS 331  333  333  LYS LYS cB . n 
CC 80 332  PRO 332  334  334  PRO PRO cB . n 
CC 80 333  LEU 333  335  335  LEU LEU cB . n 
CC 80 334  LEU 334  336  336  LEU LEU cB . n 
CC 80 335  LYS 335  337  337  LYS LYS cB . n 
CC 80 336  ALA 336  338  338  ALA ALA cB . n 
CC 80 337  VAL 337  339  339  VAL VAL cB . n 
CC 80 338  MET 338  340  340  MET MET cB . n 
CC 80 339  ARG 339  341  341  ARG ARG cB . n 
CC 80 340  ARG 340  342  342  ARG ARG cB . n 
CC 80 341  TRP 341  343  343  TRP TRP cB . n 
CC 80 342  LEU 342  344  344  LEU LEU cB . n 
CC 80 343  PRO 343  345  345  PRO PRO cB . n 
CC 80 344  ALA 344  346  346  ALA ALA cB . n 
CC 80 345  GLY 345  347  347  GLY GLY cB . n 
CC 80 346  ASP 346  348  348  ASP ASP cB . n 
CC 80 347  ALA 347  349  349  ALA ALA cB . n 
CC 80 348  LEU 348  350  350  LEU LEU cB . n 
CC 80 349  LEU 349  351  351  LEU LEU cB . n 
CC 80 350  GLN 350  352  352  GLN GLN cB . n 
CC 80 351  MET 351  353  353  MET MET cB . n 
CC 80 352  ILE 352  354  354  ILE ILE cB . n 
CC 80 353  THR 353  355  355  THR THR cB . n 
CC 80 354  ILE 354  356  356  ILE ILE cB . n 
CC 80 355  HIS 355  357  357  HIS HIS cB . n 
CC 80 356  LEU 356  358  358  LEU LEU cB . n 
CC 80 357  PRO 357  359  359  PRO PRO cB . n 
CC 80 358  SER 358  360  360  SER SER cB . n 
CC 80 359  PRO 359  361  361  PRO PRO cB . n 
CC 80 360  VAL 360  362  362  VAL VAL cB . n 
CC 80 361  THR 361  363  363  THR THR cB . n 
CC 80 362  ALA 362  364  364  ALA ALA cB . n 
CC 80 363  GLN 363  365  365  GLN GLN cB . n 
CC 80 364  LYS 364  366  366  LYS LYS cB . n 
CC 80 365  TYR 365  367  367  TYR TYR cB . n 
CC 80 366  ARG 366  368  368  ARG ARG cB . n 
CC 80 367  CYS 367  369  369  CYS CYS cB . n 
CC 80 368  GLU 368  370  370  GLU GLU cB . n 
CC 80 369  LEU 369  371  371  LEU LEU cB . n 
CC 80 370  LEU 370  372  372  LEU LEU cB . n 
CC 80 371  TYR 371  373  373  TYR TYR cB . n 
CC 80 372  GLU 372  374  374  GLU GLU cB . n 
CC 80 373  GLY 373  375  375  GLY GLY cB . n 
CC 80 374  PRO 374  376  376  PRO PRO cB . n 
CC 80 375  PRO 375  377  377  PRO PRO cB . n 
CC 80 376  ASP 376  378  378  ASP ASP cB . n 
CC 80 377  ASP 377  379  379  ASP ASP cB . n 
CC 80 378  GLU 378  380  380  GLU GLU cB . n 
CC 80 379  ALA 379  381  381  ALA ALA cB . n 
CC 80 380  ALA 380  382  382  ALA ALA cB . n 
CC 80 381  MET 381  383  383  MET MET cB . n 
CC 80 382  GLY 382  384  384  GLY GLY cB . n 
CC 80 383  ILE 383  385  385  ILE ILE cB . n 
CC 80 384  LYS 384  386  386  LYS LYS cB . n 
CC 80 385  SER 385  387  387  SER SER cB . n 
CC 80 386  CYS 386  388  388  CYS CYS cB . n 
CC 80 387  ASP 387  389  389  ASP ASP cB . n 
CC 80 388  PRO 388  390  390  PRO PRO cB . n 
CC 80 389  LYS 389  391  391  LYS LYS cB . n 
CC 80 390  GLY 390  392  392  GLY GLY cB . n 
CC 80 391  PRO 391  393  393  PRO PRO cB . n 
CC 80 392  LEU 392  394  394  LEU LEU cB . n 
CC 80 393  MET 393  395  395  MET MET cB . n 
CC 80 394  MET 394  396  396  MET MET cB . n 
CC 80 395  TYR 395  397  397  TYR TYR cB . n 
CC 80 396  ILE 396  398  398  ILE ILE cB . n 
CC 80 397  SER 397  399  399  SER SER cB . n 
CC 80 398  LYS 398  400  400  LYS LYS cB . n 
CC 80 399  MET 399  401  401  MET MET cB . n 
CC 80 400  VAL 400  402  402  VAL VAL cB . n 
CC 80 401  PRO 401  403  403  PRO PRO cB . n 
CC 80 402  THR 402  404  404  THR THR cB . n 
CC 80 403  SER 403  405  405  SER SER cB . n 
CC 80 404  ASP 404  406  406  ASP ASP cB . n 
CC 80 405  LYS 405  407  407  LYS LYS cB . n 
CC 80 406  GLY 406  408  408  GLY GLY cB . n 
CC 80 407  ARG 407  409  409  ARG ARG cB . n 
CC 80 408  PHE 408  410  410  PHE PHE cB . n 
CC 80 409  TYR 409  411  411  TYR TYR cB . n 
CC 80 410  ALA 410  412  412  ALA ALA cB . n 
CC 80 411  PHE 411  413  413  PHE PHE cB . n 
CC 80 412  GLY 412  414  414  GLY GLY cB . n 
CC 80 413  ARG 413  415  415  ARG ARG cB . n 
CC 80 414  VAL 414  416  416  VAL VAL cB . n 
CC 80 415  PHE 415  417  417  PHE PHE cB . n 
CC 80 416  SER 416  418  418  SER SER cB . n 
CC 80 417  GLY 417  419  419  GLY GLY cB . n 
CC 80 418  LEU 418  420  420  LEU LEU cB . n 
CC 80 419  VAL 419  421  421  VAL VAL cB . n 
CC 80 420  SER 420  422  422  SER SER cB . n 
CC 80 421  THR 421  423  423  THR THR cB . n 
CC 80 422  GLY 422  424  424  GLY GLY cB . n 
CC 80 423  LEU 423  425  425  LEU LEU cB . n 
CC 80 424  LYS 424  426  426  LYS LYS cB . n 
CC 80 425  VAL 425  427  427  VAL VAL cB . n 
CC 80 426  ARG 426  428  428  ARG ARG cB . n 
CC 80 427  ILE 427  429  429  ILE ILE cB . n 
CC 80 428  MET 428  430  430  MET MET cB . n 
CC 80 429  GLY 429  431  431  GLY GLY cB . n 
CC 80 430  PRO 430  432  432  PRO PRO cB . n 
CC 80 431  ASN 431  433  433  ASN ASN cB . n 
CC 80 432  TYR 432  434  434  TYR TYR cB . n 
CC 80 433  THR 433  435  435  THR THR cB . n 
CC 80 434  PRO 434  436  436  PRO PRO cB . n 
CC 80 435  GLY 435  437  437  GLY GLY cB . n 
CC 80 436  LYS 436  438  438  LYS LYS cB . n 
CC 80 437  LYS 437  439  439  LYS LYS cB . n 
CC 80 438  GLU 438  440  440  GLU GLU cB . n 
CC 80 439  ASP 439  441  441  ASP ASP cB . n 
CC 80 440  LEU 440  442  442  LEU LEU cB . n 
CC 80 441  TYR 441  443  443  TYR TYR cB . n 
CC 80 442  LEU 442  444  444  LEU LEU cB . n 
CC 80 443  LYS 443  445  445  LYS LYS cB . n 
CC 80 444  PRO 444  446  446  PRO PRO cB . n 
CC 80 445  ILE 445  447  447  ILE ILE cB . n 
CC 80 446  GLN 446  448  448  GLN GLN cB . n 
CC 80 447  ARG 447  449  449  ARG ARG cB . n 
CC 80 448  THR 448  450  450  THR THR cB . n 
CC 80 449  ILE 449  451  451  ILE ILE cB . n 
CC 80 450  LEU 450  452  452  LEU LEU cB . n 
CC 80 451  MET 451  453  453  MET MET cB . n 
CC 80 452  MET 452  454  454  MET MET cB . n 
CC 80 453  GLY 453  455  455  GLY GLY cB . n 
CC 80 454  ARG 454  456  456  ARG ARG cB . n 
CC 80 455  TYR 455  457  457  TYR TYR cB . n 
CC 80 456  VAL 456  458  458  VAL VAL cB . n 
CC 80 457  GLU 457  459  459  GLU GLU cB . n 
CC 80 458  PRO 458  460  460  PRO PRO cB . n 
CC 80 459  ILE 459  461  461  ILE ILE cB . n 
CC 80 460  GLU 460  462  462  GLU GLU cB . n 
CC 80 461  ASP 461  463  463  ASP ASP cB . n 
CC 80 462  VAL 462  464  464  VAL VAL cB . n 
CC 80 463  PRO 463  465  465  PRO PRO cB . n 
CC 80 464  CYS 464  466  466  CYS CYS cB . n 
CC 80 465  GLY 465  467  467  GLY GLY cB . n 
CC 80 466  ASN 466  468  468  ASN ASN cB . n 
CC 80 467  ILE 467  469  469  ILE ILE cB . n 
CC 80 468  VAL 468  470  470  VAL VAL cB . n 
CC 80 469  GLY 469  471  471  GLY GLY cB . n 
CC 80 470  LEU 470  472  472  LEU LEU cB . n 
CC 80 471  VAL 471  473  473  VAL VAL cB . n 
CC 80 472  GLY 472  474  474  GLY GLY cB . n 
CC 80 473  VAL 473  475  475  VAL VAL cB . n 
CC 80 474  ASP 474  476  476  ASP ASP cB . n 
CC 80 475  GLN 475  477  477  GLN GLN cB . n 
CC 80 476  PHE 476  478  478  PHE PHE cB . n 
CC 80 477  LEU 477  479  479  LEU LEU cB . n 
CC 80 478  VAL 478  480  480  VAL VAL cB . n 
CC 80 479  LYS 479  481  481  LYS LYS cB . n 
CC 80 480  THR 480  482  482  THR THR cB . n 
CC 80 481  GLY 481  483  483  GLY GLY cB . n 
CC 80 482  THR 482  484  484  THR THR cB . n 
CC 80 483  ILE 483  485  485  ILE ILE cB . n 
CC 80 484  THR 484  486  486  THR THR cB . n 
CC 80 485  THR 485  487  487  THR THR cB . n 
CC 80 486  PHE 486  488  488  PHE PHE cB . n 
CC 80 487  GLU 487  489  489  GLU GLU cB . n 
CC 80 488  HIS 488  490  490  HIS HIS cB . n 
CC 80 489  ALA 489  491  491  ALA ALA cB . n 
CC 80 490  HIS 490  492  492  HIS HIS cB . n 
CC 80 491  ASN 491  493  493  ASN ASN cB . n 
CC 80 492  MET 492  494  494  MET MET cB . n 
CC 80 493  ARG 493  495  495  ARG ARG cB . n 
CC 80 494  VAL 494  496  496  VAL VAL cB . n 
CC 80 495  MET 495  497  497  MET MET cB . n 
CC 80 496  LYS 496  498  498  LYS LYS cB . n 
CC 80 497  PHE 497  499  499  PHE PHE cB . n 
CC 80 498  SER 498  500  500  SER SER cB . n 
CC 80 499  VAL 499  501  501  VAL VAL cB . n 
CC 80 500  SER 500  502  502  SER SER cB . n 
CC 80 501  PRO 501  503  503  PRO PRO cB . n 
CC 80 502  VAL 502  504  504  VAL VAL cB . n 
CC 80 503  VAL 503  505  505  VAL VAL cB . n 
CC 80 504  ARG 504  506  506  ARG ARG cB . n 
CC 80 505  VAL 505  507  507  VAL VAL cB . n 
CC 80 506  ALA 506  508  508  ALA ALA cB . n 
CC 80 507  VAL 507  509  509  VAL VAL cB . n 
CC 80 508  GLU 508  510  510  GLU GLU cB . n 
CC 80 509  ALA 509  511  511  ALA ALA cB . n 
CC 80 510  LYS 510  512  512  LYS LYS cB . n 
CC 80 511  ASN 511  513  513  ASN ASN cB . n 
CC 80 512  PRO 512  514  514  PRO PRO cB . n 
CC 80 513  ALA 513  515  515  ALA ALA cB . n 
CC 80 514  ASP 514  516  516  ASP ASP cB . n 
CC 80 515  LEU 515  517  517  LEU LEU cB . n 
CC 80 516  PRO 516  518  518  PRO PRO cB . n 
CC 80 517  LYS 517  519  519  LYS LYS cB . n 
CC 80 518  LEU 518  520  520  LEU LEU cB . n 
CC 80 519  VAL 519  521  521  VAL VAL cB . n 
CC 80 520  GLU 520  522  522  GLU GLU cB . n 
CC 80 521  GLY 521  523  523  GLY GLY cB . n 
CC 80 522  LEU 522  524  524  LEU LEU cB . n 
CC 80 523  LYS 523  525  525  LYS LYS cB . n 
CC 80 524  ARG 524  526  526  ARG ARG cB . n 
CC 80 525  LEU 525  527  527  LEU LEU cB . n 
CC 80 526  ALA 526  528  528  ALA ALA cB . n 
CC 80 527  LYS 527  529  529  LYS LYS cB . n 
CC 80 528  SER 528  530  530  SER SER cB . n 
CC 80 529  ASP 529  531  531  ASP ASP cB . n 
CC 80 530  PRO 530  532  532  PRO PRO cB . n 
CC 80 531  MET 531  533  533  MET MET cB . n 
CC 80 532  VAL 532  534  534  VAL VAL cB . n 
CC 80 533  GLN 533  535  535  GLN GLN cB . n 
CC 80 534  CYS 534  536  536  CYS CYS cB . n 
CC 80 535  ILE 535  537  537  ILE ILE cB . n 
CC 80 536  ILE 536  538  538  ILE ILE cB . n 
CC 80 537  GLU 537  539  539  GLU GLU cB . n 
CC 80 538  GLU 538  540  540  GLU GLU cB . n 
CC 80 539  SER 539  541  541  SER SER cB . n 
CC 80 540  GLY 540  542  542  GLY GLY cB . n 
CC 80 541  GLU 541  543  543  GLU GLU cB . n 
CC 80 542  HIS 542  544  544  HIS HIS cB . n 
CC 80 543  ILE 543  545  545  ILE ILE cB . n 
CC 80 544  ILE 544  546  546  ILE ILE cB . n 
CC 80 545  ALA 545  547  547  ALA ALA cB . n 
CC 80 546  GLY 546  548  548  GLY GLY cB . n 
CC 80 547  ALA 547  549  549  ALA ALA cB . n 
CC 80 548  GLY 548  550  550  GLY GLY cB . n 
CC 80 549  GLU 549  551  551  GLU GLU cB . n 
CC 80 550  LEU 550  552  552  LEU LEU cB . n 
CC 80 551  HIS 551  553  553  HIS HIS cB . n 
CC 80 552  LEU 552  554  554  LEU LEU cB . n 
CC 80 553  GLU 553  555  555  GLU GLU cB . n 
CC 80 554  ILE 554  556  556  ILE ILE cB . n 
CC 80 555  CYS 555  557  557  CYS CYS cB . n 
CC 80 556  LEU 556  558  558  LEU LEU cB . n 
CC 80 557  LYS 557  559  559  LYS LYS cB . n 
CC 80 558  ASP 558  560  560  ASP ASP cB . n 
CC 80 559  LEU 559  561  561  LEU LEU cB . n 
CC 80 560  GLU 560  562  562  GLU GLU cB . n 
CC 80 561  GLU 561  563  563  GLU GLU cB . n 
CC 80 562  ASP 562  564  564  ASP ASP cB . n 
CC 80 563  HIS 563  565  565  HIS HIS cB . n 
CC 80 564  ALA 564  566  566  ALA ALA cB . n 
CC 80 565  CYS 565  567  567  CYS CYS cB . n 
CC 80 566  ILE 566  568  568  ILE ILE cB . n 
CC 80 567  PRO 567  569  569  PRO PRO cB . n 
CC 80 568  ILE 568  570  570  ILE ILE cB . n 
CC 80 569  LYS 569  571  571  LYS LYS cB . n 
CC 80 570  LYS 570  572  572  LYS LYS cB . n 
CC 80 571  SER 571  573  573  SER SER cB . n 
CC 80 572  ASP 572  574  574  ASP ASP cB . n 
CC 80 573  PRO 573  575  575  PRO PRO cB . n 
CC 80 574  VAL 574  576  576  VAL VAL cB . n 
CC 80 575  VAL 575  577  577  VAL VAL cB . n 
CC 80 576  SER 576  578  578  SER SER cB . n 
CC 80 577  TYR 577  579  579  TYR TYR cB . n 
CC 80 578  ARG 578  580  580  ARG ARG cB . n 
CC 80 579  GLU 579  581  581  GLU GLU cB . n 
CC 80 580  THR 580  582  582  THR THR cB . n 
CC 80 581  VAL 581  583  583  VAL VAL cB . n 
CC 80 582  SER 582  584  584  SER SER cB . n 
CC 80 583  GLU 583  585  585  GLU GLU cB . n 
CC 80 584  GLU 584  586  586  GLU GLU cB . n 
CC 80 585  SER 585  587  587  SER SER cB . n 
CC 80 586  ASN 586  588  588  ASN ASN cB . n 
CC 80 587  VAL 587  589  589  VAL VAL cB . n 
CC 80 588  LEU 588  590  590  LEU LEU cB . n 
CC 80 589  CYS 589  591  591  CYS CYS cB . n 
CC 80 590  LEU 590  592  592  LEU LEU cB . n 
CC 80 591  SER 591  593  593  SER SER cB . n 
CC 80 592  LYS 592  594  594  LYS LYS cB . n 
CC 80 593  SER 593  595  595  SER SER cB . n 
CC 80 594  PRO 594  596  596  PRO PRO cB . n 
CC 80 595  ASN 595  597  597  ASN ASN cB . n 
CC 80 596  LYS 596  598  598  LYS LYS cB . n 
CC 80 597  HIS 597  599  599  HIS HIS cB . n 
CC 80 598  ASN 598  600  600  ASN ASN cB . n 
CC 80 599  ARG 599  601  601  ARG ARG cB . n 
CC 80 600  LEU 600  602  602  LEU LEU cB . n 
CC 80 601  TYR 601  603  603  TYR TYR cB . n 
CC 80 602  MET 602  604  604  MET MET cB . n 
CC 80 603  LYS 603  605  605  LYS LYS cB . n 
CC 80 604  ALA 604  606  606  ALA ALA cB . n 
CC 80 605  ARG 605  607  607  ARG ARG cB . n 
CC 80 606  PRO 606  608  608  PRO PRO cB . n 
CC 80 607  PHE 607  609  609  PHE PHE cB . n 
CC 80 608  PRO 608  610  610  PRO PRO cB . n 
CC 80 609  ASP 609  611  611  ASP ASP cB . n 
CC 80 610  GLY 610  612  612  GLY GLY cB . n 
CC 80 611  LEU 611  613  613  LEU LEU cB . n 
CC 80 612  ALA 612  614  614  ALA ALA cB . n 
CC 80 613  GLU 613  615  615  GLU GLU cB . n 
CC 80 614  ASP 614  616  616  ASP ASP cB . n 
CC 80 615  ILE 615  617  617  ILE ILE cB . n 
CC 80 616  ASP 616  618  618  ASP ASP cB . n 
CC 80 617  LYS 617  619  619  LYS LYS cB . n 
CC 80 618  GLY 618  620  620  GLY GLY cB . n 
CC 80 619  GLU 619  621  621  GLU GLU cB . n 
CC 80 620  VAL 620  622  622  VAL VAL cB . n 
CC 80 621  SER 621  623  623  SER SER cB . n 
CC 80 622  ALA 622  624  624  ALA ALA cB . n 
CC 80 623  ARG 623  625  625  ARG ARG cB . n 
CC 80 624  GLN 624  626  626  GLN GLN cB . n 
CC 80 625  GLU 625  627  627  GLU GLU cB . n 
CC 80 626  LEU 626  628  628  LEU LEU cB . n 
CC 80 627  LYS 627  629  629  LYS LYS cB . n 
CC 80 628  GLN 628  630  630  GLN GLN cB . n 
CC 80 629  ARG 629  631  631  ARG ARG cB . n 
CC 80 630  ALA 630  632  632  ALA ALA cB . n 
CC 80 631  ARG 631  633  633  ARG ARG cB . n 
CC 80 632  TYR 632  634  634  TYR TYR cB . n 
CC 80 633  LEU 633  635  635  LEU LEU cB . n 
CC 80 634  ALA 634  636  636  ALA ALA cB . n 
CC 80 635  GLU 635  637  637  GLU GLU cB . n 
CC 80 636  LYS 636  638  638  LYS LYS cB . n 
CC 80 637  TYR 637  639  639  TYR TYR cB . n 
CC 80 638  GLU 638  640  640  GLU GLU cB . n 
CC 80 639  TRP 639  641  641  TRP TRP cB . n 
CC 80 640  ASP 640  642  642  ASP ASP cB . n 
CC 80 641  VAL 641  643  643  VAL VAL cB . n 
CC 80 642  ALA 642  644  644  ALA ALA cB . n 
CC 80 643  GLU 643  645  645  GLU GLU cB . n 
CC 80 644  ALA 644  646  646  ALA ALA cB . n 
CC 80 645  ARG 645  647  647  ARG ARG cB . n 
CC 80 646  LYS 646  648  648  LYS LYS cB . n 
CC 80 647  ILE 647  649  649  ILE ILE cB . n 
CC 80 648  TRP 648  650  650  TRP TRP cB . n 
CC 80 649  CYS 649  651  651  CYS CYS cB . n 
CC 80 650  PHE 650  652  652  PHE PHE cB . n 
CC 80 651  GLY 651  653  653  GLY GLY cB . n 
CC 80 652  PRO 652  654  654  PRO PRO cB . n 
CC 80 653  ASP 653  655  655  ASP ASP cB . n 
CC 80 654  GLY 654  656  656  GLY GLY cB . n 
CC 80 655  THR 655  657  657  THR THR cB . n 
CC 80 656  GLY 656  658  658  GLY GLY cB . n 
CC 80 657  PRO 657  659  659  PRO PRO cB . n 
CC 80 658  ASN 658  660  660  ASN ASN cB . n 
CC 80 659  ILE 659  661  661  ILE ILE cB . n 
CC 80 660  LEU 660  662  662  LEU LEU cB . n 
CC 80 661  THR 661  663  663  THR THR cB . n 
CC 80 662  ASP 662  664  664  ASP ASP cB . n 
CC 80 663  ILE 663  665  665  ILE ILE cB . n 
CC 80 664  THR 664  666  666  THR THR cB . n 
CC 80 665  LYS 665  667  667  LYS LYS cB . n 
CC 80 666  GLY 666  668  668  GLY GLY cB . n 
CC 80 667  VAL 667  669  669  VAL VAL cB . n 
CC 80 668  GLN 668  670  670  GLN GLN cB . n 
CC 80 669  TYR 669  671  671  TYR TYR cB . n 
CC 80 670  LEU 670  672  672  LEU LEU cB . n 
CC 80 671  ASN 671  673  673  ASN ASN cB . n 
CC 80 672  GLU 672  674  674  GLU GLU cB . n 
CC 80 673  ILE 673  675  675  ILE ILE cB . n 
CC 80 674  LYS 674  676  676  LYS LYS cB . n 
CC 80 675  ASP 675  677  677  ASP ASP cB . n 
CC 80 676  SER 676  678  678  SER SER cB . n 
CC 80 677  VAL 677  679  679  VAL VAL cB . n 
CC 80 678  VAL 678  680  680  VAL VAL cB . n 
CC 80 679  ALA 679  681  681  ALA ALA cB . n 
CC 80 680  GLY 680  682  682  GLY GLY cB . n 
CC 80 681  PHE 681  683  683  PHE PHE cB . n 
CC 80 682  GLN 682  684  684  GLN GLN cB . n 
CC 80 683  TRP 683  685  685  TRP TRP cB . n 
CC 80 684  ALA 684  686  686  ALA ALA cB . n 
CC 80 685  THR 685  687  687  THR THR cB . n 
CC 80 686  LYS 686  688  688  LYS LYS cB . n 
CC 80 687  GLU 687  689  689  GLU GLU cB . n 
CC 80 688  GLY 688  690  690  GLY GLY cB . n 
CC 80 689  ALA 689  691  691  ALA ALA cB . n 
CC 80 690  LEU 690  692  692  LEU LEU cB . n 
CC 80 691  CYS 691  693  693  CYS CYS cB . n 
CC 80 692  GLU 692  694  694  GLU GLU cB . n 
CC 80 693  GLU 693  695  695  GLU GLU cB . n 
CC 80 694  ASN 694  696  696  ASN ASN cB . n 
CC 80 695  MET 695  697  697  MET MET cB . n 
CC 80 696  ARG 696  698  698  ARG ARG cB . n 
CC 80 697  GLY 697  699  699  GLY GLY cB . n 
CC 80 698  VAL 698  700  700  VAL VAL cB . n 
CC 80 699  ARG 699  701  701  ARG ARG cB . n 
CC 80 700  PHE 700  702  702  PHE PHE cB . n 
CC 80 701  ASP 701  703  703  ASP ASP cB . n 
CC 80 702  VAL 702  704  704  VAL VAL cB . n 
CC 80 703  HIS 703  705  705  HIS HIS cB . n 
CC 80 704  ASP 704  706  706  ASP ASP cB . n 
CC 80 705  VAL 705  707  707  VAL VAL cB . n 
CC 80 706  THR 706  708  708  THR THR cB . n 
CC 80 707  LEU 707  709  709  LEU LEU cB . n 
CC 80 708  HIS 708  710  710  HIS HIS cB . n 
CC 80 709  ALA 709  711  711  ALA ALA cB . n 
CC 80 710  ASP 710  712  712  ASP ASP cB . n 
CC 80 711  ALA 711  713  713  ALA ALA cB . n 
CC 80 712  ILE 712  714  714  ILE ILE cB . n 
CC 80 713  HIS 713  715  715  HIS HIS cB . n 
CC 80 714  ARG 714  716  716  ARG ARG cB . n 
CC 80 715  GLY 715  717  717  GLY GLY cB . n 
CC 80 716  GLY 716  718  718  GLY GLY cB . n 
CC 80 717  GLY 717  719  719  GLY GLY cB . n 
CC 80 718  GLN 718  720  720  GLN GLN cB . n 
CC 80 719  ILE 719  721  721  ILE ILE cB . n 
CC 80 720  ILE 720  722  722  ILE ILE cB . n 
CC 80 721  PRO 721  723  723  PRO PRO cB . n 
CC 80 722  THR 722  724  724  THR THR cB . n 
CC 80 723  ALA 723  725  725  ALA ALA cB . n 
CC 80 724  ARG 724  726  726  ARG ARG cB . n 
CC 80 725  ARG 725  727  727  ARG ARG cB . n 
CC 80 726  CYS 726  728  728  CYS CYS cB . n 
CC 80 727  LEU 727  729  729  LEU LEU cB . n 
CC 80 728  TYR 728  730  730  TYR TYR cB . n 
CC 80 729  ALA 729  731  731  ALA ALA cB . n 
CC 80 730  SER 730  732  732  SER SER cB . n 
CC 80 731  VAL 731  733  733  VAL VAL cB . n 
CC 80 732  LEU 732  734  734  LEU LEU cB . n 
CC 80 733  THR 733  735  735  THR THR cB . n 
CC 80 734  ALA 734  736  736  ALA ALA cB . n 
CC 80 735  GLN 735  737  737  GLN GLN cB . n 
CC 80 736  PRO 736  738  738  PRO PRO cB . n 
CC 80 737  ARG 737  739  739  ARG ARG cB . n 
CC 80 738  LEU 738  740  740  LEU LEU cB . n 
CC 80 739  MET 739  741  741  MET MET cB . n 
CC 80 740  GLU 740  742  742  GLU GLU cB . n 
CC 80 741  PRO 741  743  743  PRO PRO cB . n 
CC 80 742  ILE 742  744  744  ILE ILE cB . n 
CC 80 743  TYR 743  745  745  TYR TYR cB . n 
CC 80 744  LEU 744  746  746  LEU LEU cB . n 
CC 80 745  VAL 745  747  747  VAL VAL cB . n 
CC 80 746  GLU 746  748  748  GLU GLU cB . n 
CC 80 747  ILE 747  749  749  ILE ILE cB . n 
CC 80 748  GLN 748  750  750  GLN GLN cB . n 
CC 80 749  CYS 749  751  751  CYS CYS cB . n 
CC 80 750  PRO 750  752  752  PRO PRO cB . n 
CC 80 751  GLU 751  753  753  GLU GLU cB . n 
CC 80 752  GLN 752  754  754  GLN GLN cB . n 
CC 80 753  VAL 753  755  755  VAL VAL cB . n 
CC 80 754  VAL 754  756  756  VAL VAL cB . n 
CC 80 755  GLY 755  757  757  GLY GLY cB . n 
CC 80 756  GLY 756  758  758  GLY GLY cB . n 
CC 80 757  ILE 757  759  759  ILE ILE cB . n 
CC 80 758  TYR 758  760  760  TYR TYR cB . n 
CC 80 759  GLY 759  761  761  GLY GLY cB . n 
CC 80 760  VAL 760  762  762  VAL VAL cB . n 
CC 80 761  LEU 761  763  763  LEU LEU cB . n 
CC 80 762  ASN 762  764  764  ASN ASN cB . n 
CC 80 763  ARG 763  765  765  ARG ARG cB . n 
CC 80 764  LYS 764  766  766  LYS LYS cB . n 
CC 80 765  ARG 765  767  767  ARG ARG cB . n 
CC 80 766  GLY 766  768  768  GLY GLY cB . n 
CC 80 767  HIS 767  769  769  HIS HIS cB . n 
CC 80 768  VAL 768  770  770  VAL VAL cB . n 
CC 80 769  PHE 769  771  771  PHE PHE cB . n 
CC 80 770  GLU 770  772  772  GLU GLU cB . n 
CC 80 771  GLU 771  773  773  GLU GLU cB . n 
CC 80 772  SER 772  774  774  SER SER cB . n 
CC 80 773  GLN 773  775  775  GLN GLN cB . n 
CC 80 774  VAL 774  776  776  VAL VAL cB . n 
CC 80 775  ALA 775  777  777  ALA ALA cB . n 
CC 80 776  GLY 776  778  778  GLY GLY cB . n 
CC 80 777  THR 777  779  779  THR THR cB . n 
CC 80 778  PRO 778  780  780  PRO PRO cB . n 
CC 80 779  MET 779  781  781  MET MET cB . n 
CC 80 780  PHE 780  782  782  PHE PHE cB . n 
CC 80 781  VAL 781  783  783  VAL VAL cB . n 
CC 80 782  VAL 782  784  784  VAL VAL cB . n 
CC 80 783  LYS 783  785  785  LYS LYS cB . n 
CC 80 784  ALA 784  786  786  ALA ALA cB . n 
CC 80 785  TYR 785  787  787  TYR TYR cB . n 
CC 80 786  LEU 786  788  788  LEU LEU cB . n 
CC 80 787  PRO 787  789  789  PRO PRO cB . n 
CC 80 788  VAL 788  790  790  VAL VAL cB . n 
CC 80 789  ASN 789  791  791  ASN ASN cB . n 
CC 80 790  GLU 790  792  792  GLU GLU cB . n 
CC 80 791  SER 791  793  793  SER SER cB . n 
CC 80 792  PHE 792  794  794  PHE PHE cB . n 
CC 80 793  GLY 793  795  795  GLY GLY cB . n 
CC 80 794  PHE 794  796  796  PHE PHE cB . n 
CC 80 795  THR 795  797  797  THR THR cB . n 
CC 80 796  ALA 796  798  798  ALA ALA cB . n 
CC 80 797  ASP 797  799  799  ASP ASP cB . n 
CC 80 798  LEU 798  800  800  LEU LEU cB . n 
CC 80 799  ARG 799  801  801  ARG ARG cB . n 
CC 80 800  SER 800  802  802  SER SER cB . n 
CC 80 801  ASN 801  803  803  ASN ASN cB . n 
CC 80 802  THR 802  804  804  THR THR cB . n 
CC 80 803  GLY 803  805  805  GLY GLY cB . n 
CC 80 804  GLY 804  806  806  GLY GLY cB . n 
CC 80 805  GLN 805  807  807  GLN GLN cB . n 
CC 80 806  ALA 806  808  808  ALA ALA cB . n 
CC 80 807  PHE 807  809  809  PHE PHE cB . n 
CC 80 808  PRO 808  810  810  PRO PRO cB . n 
CC 80 809  GLN 809  811  811  GLN GLN cB . n 
CC 80 810  CYS 810  812  812  CYS CYS cB . n 
CC 80 811  VAL 811  813  813  VAL VAL cB . n 
CC 80 812  PHE 812  814  814  PHE PHE cB . n 
CC 80 813  ASP 813  815  815  ASP ASP cB . n 
CC 80 814  HIS 814  816  816  HIS HIS cB . n 
CC 80 815  TRP 815  817  817  TRP TRP cB . n 
CC 80 816  GLN 816  818  818  GLN GLN cB . n 
CC 80 817  ILE 817  819  819  ILE ILE cB . n 
CC 80 818  LEU 818  820  820  LEU LEU cB . n 
CC 80 819  PRO 819  821  821  PRO PRO cB . n 
CC 80 820  GLY 820  822  822  GLY GLY cB . n 
CC 80 821  ASP 821  823  823  ASP ASP cB . n 
CC 80 822  PRO 822  824  824  PRO PRO cB . n 
CC 80 823  PHE 823  825  825  PHE PHE cB . n 
CC 80 824  ASP 824  826  826  ASP ASP cB . n 
CC 80 825  ASN 825  827  827  ASN ASN cB . n 
CC 80 826  SER 826  828  828  SER SER cB . n 
CC 80 827  SER 827  829  829  SER SER cB . n 
CC 80 828  ARG 828  830  830  ARG ARG cB . n 
CC 80 829  PRO 829  831  831  PRO PRO cB . n 
CC 80 830  SER 830  832  832  SER SER cB . n 
CC 80 831  GLN 831  833  833  GLN GLN cB . n 
CC 80 832  VAL 832  834  834  VAL VAL cB . n 
CC 80 833  VAL 833  835  835  VAL VAL cB . n 
CC 80 834  ALA 834  836  836  ALA ALA cB . n 
CC 80 835  GLU 835  837  837  GLU GLU cB . n 
CC 80 836  THR 836  838  838  THR THR cB . n 
CC 80 837  ARG 837  839  839  ARG ARG cB . n 
CC 80 838  LYS 838  840  840  LYS LYS cB . n 
CC 80 839  ARG 839  841  841  ARG ARG cB . n 
CC 80 840  LYS 840  842  842  LYS LYS cB . n 
CC 80 841  GLY 841  843  843  GLY GLY cB . n 
CC 80 842  LEU 842  844  844  LEU LEU cB . n 
CC 80 843  LYS 843  845  845  LYS LYS cB . n 
CC 80 844  GLU 844  846  846  GLU GLU cB . n 
CC 80 845  GLY 845  847  847  GLY GLY cB . n 
CC 80 846  ILE 846  848  848  ILE ILE cB . n 
CC 80 847  PRO 847  849  849  PRO PRO cB . n 
CC 80 848  ALA 848  850  850  ALA ALA cB . n 
CC 80 849  LEU 849  851  851  LEU LEU cB . n 
CC 80 850  ASP 850  852  852  ASP ASP cB . n 
CC 80 851  ASN 851  853  853  ASN ASN cB . n 
CC 80 852  PHE 852  854  854  PHE PHE cB . n 
CC 80 853  LEU 853  855  855  LEU LEU cB . n 
CC 80 854  ASP 854  856  856  ASP ASP cB . n 
CC 80 855  LYS 855  857  857  LYS LYS cB . n 
CC 80 856  LEU 856  858  858  LEU LEU cB . n 
DC 81 1    G   1    1    1    G   G   aP . n 
DC 81 2    U   2    2    2    U   U   aP . n 
DC 81 3    C   3    3    3    C   C   aP . n 
DC 81 4    U   4    4    4    U   U   aP . n 
DC 81 5    C   5    5    5    C   C   aP . n 
DC 81 6    C   6    6    6    C   C   aP . n 
DC 81 7    G   7    7    7    G   G   aP . n 
DC 81 8    U   8    8    8    U   U   aP . n 
DC 81 9    A   9    9    9    A   A   aP . n 
DC 81 10   G   10   10   10   G   G   aP . n 
DC 81 11   U   11   11   11   U   U   aP . n 
DC 81 12   G   12   12   12   G   G   aP . n 
DC 81 13   U   13   13   13   U   U   aP . n 
DC 81 14   A   14   14   14   A   A   aP . n 
DC 81 15   G   15   15   15   G   G   aP . n 
DC 81 16   N   16   16   ?    ?   ?   aP . n 
DC 81 17   N   17   17   ?    ?   ?   aP . n 
DC 81 18   G   18   18   18   G   G   aP . n 
DC 81 19   G   19   19   19   G   G   aP . n 
DC 81 20   U   20   20   20   U   U   aP A n 
DC 81 21   A   21   21   21   A   A   aP . n 
DC 81 22   U   22   22   22   U   U   aP . n 
DC 81 23   C   23   23   23   C   C   aP . n 
DC 81 24   A   24   24   24   A   A   aP . n 
DC 81 25   C   25   25   25   C   C   aP . n 
DC 81 26   G   26   26   26   G   G   aP . n 
DC 81 27   U   27   27   27   U   U   aP . n 
DC 81 28   U   28   28   28   U   U   aP . n 
DC 81 29   C   29   29   29   C   C   aP . n 
DC 81 30   G   30   30   30   G   G   aP . n 
DC 81 31   C   31   31   31   C   C   aP . n 
DC 81 32   C   32   32   32   C   C   aP . n 
DC 81 33   U   33   33   33   U   U   aP . n 
DC 81 34   A   34   34   34   A   A   aP . n 
DC 81 35   A   35   35   35   A   A   aP . n 
DC 81 36   C   36   36   36   C   C   aP . n 
DC 81 37   A   37   37   37   A   A   aP . n 
DC 81 38   C   38   38   38   C   C   aP . n 
DC 81 39   G   39   39   39   G   G   aP . n 
DC 81 40   C   40   40   40   C   C   aP . n 
DC 81 41   G   41   41   41   G   G   aP . n 
DC 81 42   A   42   42   42   A   A   aP . n 
DC 81 43   A   43   43   43   A   A   aP . n 
DC 81 44   A   44   44   44   A   A   aP . n 
DC 81 45   G   45   45   45   G   G   aP . n 
DC 81 46   G   46   46   46   G   G   aP . n 
DC 81 47   U   47   47   47   U   U   aP . n 
DC 81 48   C   48   48   48   C   C   aP . n 
DC 81 49   C   49   49   49   C   C   aP . n 
DC 81 50   U   50   50   50   U   U   aP . n 
DC 81 51   C   51   51   51   C   C   aP . n 
DC 81 52   G   52   52   52   G   G   aP . n 
DC 81 53   G   53   53   53   G   G   aP . n 
DC 81 54   U   54   54   54   U   U   aP . n 
DC 81 55   U   55   55   55   U   U   aP . n 
DC 81 56   C   56   56   56   C   C   aP . n 
DC 81 57   G   57   57   57   G   G   aP . n 
DC 81 58   A   58   58   58   A   A   aP . n 
DC 81 59   A   59   59   59   A   A   aP . n 
DC 81 60   A   60   60   60   A   A   aP . n 
DC 81 61   C   61   61   61   C   C   aP . n 
DC 81 62   C   62   62   62   C   C   aP . n 
DC 81 63   G   63   63   63   G   G   aP . n 
DC 81 64   G   64   64   64   G   G   aP . n 
DC 81 65   G   65   65   65   G   G   aP . n 
DC 81 66   C   66   66   66   C   C   aP . n 
DC 81 67   G   67   67   67   G   G   aP . n 
DC 81 68   G   68   68   68   G   G   aP . n 
DC 81 69   A   69   69   69   A   A   aP . n 
DC 81 70   A   70   70   70   A   A   aP . n 
DC 81 71   A   71   71   71   A   A   aP . n 
DC 81 72   C   72   72   72   C   C   aP . n 
DC 81 73   A   73   73   73   A   A   aP . n 
EC 82 1    G   1    1    1    G   G   pE . n 
EC 82 2    C   2    2    2    C   C   pE . n 
EC 82 3    C   3    3    3    C   C   pE . n 
EC 82 4    C   4    4    4    C   C   pE . n 
EC 82 5    G   5    5    5    G   G   pE . n 
EC 82 6    G   6    6    6    G   G   pE . n 
EC 82 7    A   7    7    7    A   A   pE . n 
EC 82 8    U   8    8    8    U   U   pE . n 
EC 82 9    A   9    9    9    A   A   pE . n 
EC 82 10   G   10   10   10   G   G   pE . n 
EC 82 11   C   11   11   11   C   C   pE . n 
EC 82 12   U   12   12   12   U   U   pE . n 
EC 82 13   C   13   13   13   C   C   pE . n 
EC 82 14   A   14   14   14   A   A   pE . n 
EC 82 15   G   15   15   15   G   G   pE . n 
EC 82 16   C   16   16   16   C   C   pE . n 
EC 82 17   N   17   17   ?    ?   ?   pE . n 
EC 82 18   U   18   18   18   U   U   pE . n 
EC 82 19   G   19   19   19   G   G   pE . n 
EC 82 20   U   20   20   20   U   U   pE . n 
EC 82 21   A   21   21   21   A   A   pE . n 
EC 82 22   G   22   22   22   G   G   pE . n 
EC 82 23   A   23   23   23   A   A   pE . n 
EC 82 24   G   24   24   24   G   G   pE . n 
EC 82 25   C   25   25   25   C   C   pE . n 
EC 82 26   A   26   26   26   A   A   pE . n 
EC 82 27   U   27   27   27   U   U   pE . n 
EC 82 28   C   28   28   28   C   C   pE . n 
EC 82 29   A   29   29   29   A   A   pE . n 
EC 82 30   G   30   30   30   G   G   pE . n 
EC 82 31   A   31   31   31   A   A   pE . n 
EC 82 32   C   32   32   32   C   C   pE . n 
EC 82 33   U   33   33   33   U   U   pE . n 
EC 82 34   U   34   34   34   U   U   pE . n 
EC 82 35   U   35   35   35   U   U   pE . n 
EC 82 36   U   36   36   36   U   U   pE . n 
EC 82 37   A   37   37   37   A   A   pE . n 
EC 82 38   A   38   38   38   A   A   pE . n 
EC 82 39   U   39   39   39   U   U   pE . n 
EC 82 40   C   40   40   40   C   C   pE . n 
EC 82 41   U   41   41   41   U   U   pE . n 
EC 82 42   G   42   42   42   G   G   pE . n 
EC 82 43   A   43   43   43   A   A   pE . n 
EC 82 44   G   44   44   44   G   G   pE . n 
EC 82 45   G   45   45   45   G   G   pE . n 
EC 82 46   G   46   46   46   G   G   pE . n 
EC 82 47   U   47   47   47   U   U   pE . n 
EC 82 48   C   48   48   48   C   C   pE . n 
EC 82 49   C   49   49   49   C   C   pE . n 
EC 82 50   A   50   50   50   A   A   pE . n 
EC 82 51   G   51   51   51   G   G   pE . n 
EC 82 52   G   52   52   52   G   G   pE . n 
EC 82 53   G   53   53   53   G   G   pE . n 
EC 82 54   U   54   54   54   U   U   pE . n 
EC 82 55   U   55   55   55   U   U   pE . n 
EC 82 56   C   56   56   56   C   C   pE . n 
EC 82 57   A   57   57   57   A   A   pE . n 
EC 82 58   A   58   58   58   A   A   pE . n 
EC 82 59   G   59   59   59   G   G   pE . n 
EC 82 60   U   60   60   60   U   U   pE . n 
EC 82 61   C   61   61   61   C   C   pE . n 
EC 82 62   C   62   62   62   C   C   pE . n 
EC 82 63   C   63   63   63   C   C   pE . n 
EC 82 64   U   64   64   64   U   U   pE . n 
EC 82 65   G   65   65   65   G   G   pE . n 
EC 82 66   U   66   66   66   U   U   pE . n 
EC 82 67   U   67   67   67   U   U   pE . n 
EC 82 68   C   68   68   68   C   C   pE . n 
EC 82 69   G   69   69   69   G   G   pE . n 
EC 82 70   G   70   70   70   G   G   pE . n 
EC 82 71   G   71   71   71   G   G   pE . n 
EC 82 72   C   72   72   72   C   C   pE . n 
EC 82 73   G   73   73   73   G   G   pE . n 
EC 82 74   C   74   74   74   C   C   pE . n 
EC 82 75   C   75   75   75   C   C   pE . n 
EC 82 76   A   76   76   76   A   A   pE . n 
FC 83 1    ASP 1    5    5    ASP ASP ls . n 
FC 83 2    ARG 2    6    6    ARG ARG ls . n 
FC 83 3    ALA 3    7    7    ALA ALA ls . n 
FC 83 4    THR 4    8    8    THR THR ls . n 
FC 83 5    TRP 5    9    9    TRP TRP ls . n 
FC 83 6    LYS 6    10   10   LYS LYS ls . n 
FC 83 7    SER 7    11   11   SER SER ls . n 
FC 83 8    ASN 8    12   12   ASN ASN ls . n 
FC 83 9    TYR 9    13   13   TYR TYR ls . n 
FC 83 10   PHE 10   14   14   PHE PHE ls . n 
FC 83 11   LEU 11   15   15   LEU LEU ls . n 
FC 83 12   LYS 12   16   16   LYS LYS ls . n 
FC 83 13   ILE 13   17   17   ILE ILE ls . n 
FC 83 14   ILE 14   18   18   ILE ILE ls . n 
FC 83 15   GLN 15   19   19   GLN GLN ls . n 
FC 83 16   LEU 16   20   20   LEU LEU ls . n 
FC 83 17   LEU 17   21   21   LEU LEU ls . n 
FC 83 18   ASP 18   22   22   ASP ASP ls . n 
FC 83 19   ASP 19   23   23   ASP ASP ls . n 
FC 83 20   TYR 20   24   24   TYR TYR ls . n 
FC 83 21   PRO 21   25   25   PRO PRO ls . n 
FC 83 22   LYS 22   26   26   LYS LYS ls . n 
FC 83 23   CYS 23   27   27   CYS CYS ls . n 
FC 83 24   PHE 24   28   28   PHE PHE ls . n 
FC 83 25   ILE 25   29   29   ILE ILE ls . n 
FC 83 26   VAL 26   30   30   VAL VAL ls . n 
FC 83 27   GLY 27   31   31   GLY GLY ls . n 
FC 83 28   ALA 28   32   32   ALA ALA ls . n 
FC 83 29   ASP 29   33   33   ASP ASP ls . n 
FC 83 30   ASN 30   34   34   ASN ASN ls . n 
FC 83 31   VAL 31   35   35   VAL VAL ls . n 
FC 83 32   GLY 32   36   36   GLY GLY ls . n 
FC 83 33   SER 33   37   37   SER SER ls . n 
FC 83 34   LYS 34   38   38   LYS LYS ls . n 
FC 83 35   GLN 35   39   39   GLN GLN ls . n 
FC 83 36   MET 36   40   40   MET MET ls . n 
FC 83 37   GLN 37   41   41   GLN GLN ls . n 
FC 83 38   GLN 38   42   42   GLN GLN ls . n 
FC 83 39   ILE 39   43   43   ILE ILE ls . n 
FC 83 40   ARG 40   44   44   ARG ARG ls . n 
FC 83 41   MET 41   45   45   MET MET ls . n 
FC 83 42   SER 42   46   46   SER SER ls . n 
FC 83 43   LEU 43   47   47   LEU LEU ls . n 
FC 83 44   ARG 44   48   48   ARG ARG ls . n 
FC 83 45   GLY 45   49   49   GLY GLY ls . n 
FC 83 46   LYS 46   50   50   LYS LYS ls . n 
FC 83 47   ALA 47   51   51   ALA ALA ls . n 
FC 83 48   VAL 48   52   52   VAL VAL ls . n 
FC 83 49   VAL 49   53   53   VAL VAL ls . n 
FC 83 50   LEU 50   54   54   LEU LEU ls . n 
FC 83 51   MET 51   55   55   MET MET ls . n 
FC 83 52   GLY 52   56   56   GLY GLY ls . n 
FC 83 53   LYS 53   57   57   LYS LYS ls . n 
FC 83 54   ASN 54   58   58   ASN ASN ls . n 
FC 83 55   THR 55   59   59   THR THR ls . n 
FC 83 56   MET 56   60   60   MET MET ls . n 
FC 83 57   MET 57   61   61   MET MET ls . n 
FC 83 58   ARG 58   62   62   ARG ARG ls . n 
FC 83 59   LYS 59   63   63   LYS LYS ls . n 
FC 83 60   ALA 60   64   64   ALA ALA ls . n 
FC 83 61   ILE 61   65   65   ILE ILE ls . n 
FC 83 62   ARG 62   66   66   ARG ARG ls . n 
FC 83 63   GLY 63   67   67   GLY GLY ls . n 
FC 83 64   HIS 64   68   68   HIS HIS ls . n 
FC 83 65   LEU 65   69   69   LEU LEU ls . n 
FC 83 66   GLU 66   70   70   GLU GLU ls . n 
FC 83 67   ASN 67   71   71   ASN ASN ls . n 
FC 83 68   ASN 68   72   72   ASN ASN ls . n 
FC 83 69   PRO 69   73   73   PRO PRO ls . n 
FC 83 70   ALA 70   74   74   ALA ALA ls . n 
FC 83 71   LEU 71   75   75   LEU LEU ls . n 
FC 83 72   GLU 72   76   76   GLU GLU ls . n 
FC 83 73   LYS 73   77   77   LYS LYS ls . n 
FC 83 74   LEU 74   78   78   LEU LEU ls . n 
FC 83 75   LEU 75   79   79   LEU LEU ls . n 
FC 83 76   PRO 76   80   80   PRO PRO ls . n 
FC 83 77   HIS 77   81   81   HIS HIS ls . n 
FC 83 78   ILE 78   82   82   ILE ILE ls . n 
FC 83 79   ARG 79   83   83   ARG ARG ls . n 
FC 83 80   GLY 80   84   84   GLY GLY ls . n 
FC 83 81   ASN 81   85   85   ASN ASN ls . n 
FC 83 82   VAL 82   86   86   VAL VAL ls . n 
FC 83 83   GLY 83   87   87   GLY GLY ls . n 
FC 83 84   PHE 84   88   88   PHE PHE ls . n 
FC 83 85   VAL 85   89   89   VAL VAL ls . n 
FC 83 86   PHE 86   90   90   PHE PHE ls . n 
FC 83 87   THR 87   91   91   THR THR ls . n 
FC 83 88   LYS 88   92   92   LYS LYS ls . n 
FC 83 89   GLU 89   93   93   GLU GLU ls . n 
FC 83 90   ASP 90   94   94   ASP ASP ls . n 
FC 83 91   LEU 91   95   95   LEU LEU ls . n 
FC 83 92   THR 92   96   96   THR THR ls . n 
FC 83 93   GLU 93   97   97   GLU GLU ls . n 
FC 83 94   ILE 94   98   98   ILE ILE ls . n 
FC 83 95   ARG 95   99   99   ARG ARG ls . n 
FC 83 96   ASP 96   100  100  ASP ASP ls . n 
FC 83 97   MET 97   101  101  MET MET ls . n 
FC 83 98   LEU 98   102  102  LEU LEU ls . n 
FC 83 99   LEU 99   103  103  LEU LEU ls . n 
FC 83 100  ALA 100  104  104  ALA ALA ls . n 
FC 83 101  ASN 101  105  105  ASN ASN ls . n 
FC 83 102  LYS 102  106  106  LYS LYS ls . n 
FC 83 103  VAL 103  107  107  VAL VAL ls . n 
FC 83 104  PRO 104  108  108  PRO PRO ls . n 
FC 83 105  ALA 105  109  109  ALA ALA ls . n 
FC 83 106  ALA 106  110  110  ALA ALA ls . n 
FC 83 107  ALA 107  111  111  ALA ALA ls . n 
FC 83 108  ARG 108  112  112  ARG ARG ls . n 
FC 83 109  ALA 109  113  113  ALA ALA ls . n 
FC 83 110  GLY 110  114  114  GLY GLY ls . n 
FC 83 111  ALA 111  115  115  ALA ALA ls . n 
FC 83 112  ILE 112  116  116  ILE ILE ls . n 
FC 83 113  ALA 113  117  117  ALA ALA ls . n 
FC 83 114  PRO 114  118  118  PRO PRO ls . n 
FC 83 115  CYS 115  119  119  CYS CYS ls . n 
FC 83 116  GLU 116  120  120  GLU GLU ls . n 
FC 83 117  VAL 117  121  121  VAL VAL ls . n 
FC 83 118  THR 118  122  122  THR THR ls . n 
FC 83 119  VAL 119  123  123  VAL VAL ls . n 
FC 83 120  PRO 120  124  124  PRO PRO ls . n 
FC 83 121  ALA 121  125  125  ALA ALA ls . n 
FC 83 122  GLN 122  126  126  GLN GLN ls . n 
FC 83 123  ASN 123  127  127  ASN ASN ls . n 
FC 83 124  THR 124  128  128  THR THR ls . n 
FC 83 125  GLY 125  129  129  GLY GLY ls . n 
FC 83 126  LEU 126  130  130  LEU LEU ls . n 
FC 83 127  GLY 127  131  131  GLY GLY ls . n 
FC 83 128  PRO 128  132  132  PRO PRO ls . n 
FC 83 129  GLU 129  133  133  GLU GLU ls . n 
FC 83 130  LYS 130  134  134  LYS LYS ls . n 
FC 83 131  THR 131  135  135  THR THR ls . n 
FC 83 132  SER 132  136  136  SER SER ls . n 
FC 83 133  PHE 133  137  137  PHE PHE ls . n 
FC 83 134  PHE 134  138  138  PHE PHE ls . n 
FC 83 135  GLN 135  139  139  GLN GLN ls . n 
FC 83 136  ALA 136  140  140  ALA ALA ls . n 
FC 83 137  LEU 137  141  141  LEU LEU ls . n 
FC 83 138  GLY 138  142  142  GLY GLY ls . n 
FC 83 139  ILE 139  143  143  ILE ILE ls . n 
FC 83 140  THR 140  144  144  THR THR ls . n 
FC 83 141  THR 141  145  145  THR THR ls . n 
FC 83 142  LYS 142  146  146  LYS LYS ls . n 
FC 83 143  ILE 143  147  147  ILE ILE ls . n 
FC 83 144  SER 144  148  148  SER SER ls . n 
FC 83 145  ARG 145  149  149  ARG ARG ls . n 
FC 83 146  GLY 146  150  150  GLY GLY ls . n 
FC 83 147  THR 147  151  151  THR THR ls . n 
FC 83 148  ILE 148  152  152  ILE ILE ls . n 
FC 83 149  GLU 149  153  153  GLU GLU ls . n 
FC 83 150  ILE 150  154  154  ILE ILE ls . n 
FC 83 151  LEU 151  155  155  LEU LEU ls . n 
FC 83 152  SER 152  156  156  SER SER ls . n 
FC 83 153  ASP 153  157  157  ASP ASP ls . n 
FC 83 154  VAL 154  158  158  VAL VAL ls . n 
FC 83 155  GLN 155  159  159  GLN GLN ls . n 
FC 83 156  LEU 156  160  160  LEU LEU ls . n 
FC 83 157  ILE 157  161  161  ILE ILE ls . n 
FC 83 158  LYS 158  162  162  LYS LYS ls . n 
FC 83 159  THR 159  163  163  THR THR ls . n 
FC 83 160  GLY 160  164  164  GLY GLY ls . n 
FC 83 161  ASP 161  165  165  ASP ASP ls . n 
FC 83 162  LYS 162  166  166  LYS LYS ls . n 
FC 83 163  VAL 163  167  167  VAL VAL ls . n 
FC 83 164  GLY 164  168  168  GLY GLY ls . n 
FC 83 165  ALA 165  169  169  ALA ALA ls . n 
FC 83 166  SER 166  170  170  SER SER ls . n 
FC 83 167  GLU 167  171  171  GLU GLU ls . n 
FC 83 168  ALA 168  172  172  ALA ALA ls . n 
FC 83 169  THR 169  173  173  THR THR ls . n 
FC 83 170  LEU 170  174  174  LEU LEU ls . n 
FC 83 171  LEU 171  175  175  LEU LEU ls . n 
FC 83 172  ASN 172  176  176  ASN ASN ls . n 
FC 83 173  MET 173  177  177  MET MET ls . n 
FC 83 174  LEU 174  178  178  LEU LEU ls . n 
FC 83 175  ASN 175  179  179  ASN ASN ls . n 
FC 83 176  ILE 176  180  180  ILE ILE ls . n 
FC 83 177  SER 177  181  181  SER SER ls . n 
FC 83 178  PRO 178  182  182  PRO PRO ls . n 
FC 83 179  PHE 179  183  183  PHE PHE ls . n 
FC 83 180  SER 180  184  184  SER SER ls . n 
FC 83 181  PHE 181  185  185  PHE PHE ls . n 
FC 83 182  GLY 182  186  186  GLY GLY ls . n 
FC 83 183  LEU 183  187  187  LEU LEU ls . n 
FC 83 184  VAL 184  188  188  VAL VAL ls . n 
FC 83 185  ILE 185  189  189  ILE ILE ls . n 
FC 83 186  GLN 186  190  190  GLN GLN ls . n 
FC 83 187  GLN 187  191  191  GLN GLN ls . n 
FC 83 188  VAL 188  192  192  VAL VAL ls . n 
FC 83 189  PHE 189  193  193  PHE PHE ls . n 
FC 83 190  ASP 190  194  194  ASP ASP ls . n 
FC 83 191  ASN 191  195  195  ASN ASN ls . n 
FC 83 192  GLY 192  196  196  GLY GLY ls . n 
FC 83 193  SER 193  197  197  SER SER ls . n 
FC 83 194  ILE 194  198  198  ILE ILE ls . n 
FC 83 195  TYR 195  199  199  TYR TYR ls . n 
FC 83 196  ASN 196  200  200  ASN ASN ls . n 
GC 84 1    PRO 1    7    7    PRO PRO lt . n 
GC 84 2    ASN 2    8    8    ASN ASN lt . n 
GC 84 3    GLU 3    9    9    GLU GLU lt . n 
GC 84 4    ILE 4    10   10   ILE ILE lt . n 
GC 84 5    LYS 5    11   11   LYS LYS lt . n 
GC 84 6    VAL 6    12   12   VAL VAL lt . n 
GC 84 7    VAL 7    13   13   VAL VAL lt . n 
GC 84 8    TYR 8    14   14   TYR TYR lt . n 
GC 84 9    LEU 9    15   15   LEU LEU lt . n 
GC 84 10   ARG 10   16   16   ARG ARG lt . n 
GC 84 11   CYS 11   17   17   CYS CYS lt . n 
GC 84 12   THR 12   18   18   THR THR lt . n 
GC 84 13   GLY 13   19   19   GLY GLY lt . n 
GC 84 14   GLY 14   20   20   GLY GLY lt . n 
GC 84 15   GLU 15   21   21   GLU GLU lt . n 
GC 84 16   VAL 16   22   22   VAL VAL lt . n 
GC 84 17   GLY 17   23   23   GLY GLY lt . n 
GC 84 18   ALA 18   24   24   ALA ALA lt . n 
GC 84 19   THR 19   25   25   THR THR lt . n 
GC 84 20   SER 20   26   26   SER SER lt . n 
GC 84 21   ALA 21   27   27   ALA ALA lt . n 
GC 84 22   LEU 22   28   28   LEU LEU lt . n 
GC 84 23   ALA 23   29   29   ALA ALA lt . n 
GC 84 24   PRO 24   30   30   PRO PRO lt . n 
GC 84 25   LYS 25   31   31   LYS LYS lt . n 
GC 84 26   ILE 26   32   32   ILE ILE lt . n 
GC 84 27   GLY 27   33   33   GLY GLY lt . n 
GC 84 28   PRO 28   34   34   PRO PRO lt . n 
GC 84 29   LEU 29   35   35   LEU LEU lt . n 
GC 84 30   GLY 30   36   36   GLY GLY lt . n 
GC 84 31   LEU 31   37   37   LEU LEU lt . n 
GC 84 32   SER 32   38   38   SER SER lt . n 
GC 84 33   PRO 33   39   39   PRO PRO lt . n 
GC 84 34   LYS 34   40   40   LYS LYS lt . n 
GC 84 35   LYS 35   41   41   LYS LYS lt . n 
GC 84 36   VAL 36   42   42   VAL VAL lt . n 
GC 84 37   GLY 37   43   43   GLY GLY lt . n 
GC 84 38   ASP 38   44   44   ASP ASP lt . n 
GC 84 39   ASP 39   45   45   ASP ASP lt . n 
GC 84 40   ILE 40   46   46   ILE ILE lt . n 
GC 84 41   ALA 41   47   47   ALA ALA lt . n 
GC 84 42   LYS 42   48   48   LYS LYS lt . n 
GC 84 43   ALA 43   49   49   ALA ALA lt . n 
GC 84 44   THR 44   50   50   THR THR lt . n 
GC 84 45   GLY 45   51   51   GLY GLY lt . n 
GC 84 46   ASP 46   52   52   ASP ASP lt . n 
GC 84 47   TRP 47   53   53   TRP TRP lt . n 
GC 84 48   LYS 48   54   54   LYS LYS lt . n 
GC 84 49   GLY 49   55   55   GLY GLY lt . n 
GC 84 50   LEU 50   56   56   LEU LEU lt . n 
GC 84 51   ARG 51   57   57   ARG ARG lt . n 
GC 84 52   ILE 52   58   58   ILE ILE lt . n 
GC 84 53   THR 53   59   59   THR THR lt . n 
GC 84 54   VAL 54   60   60   VAL VAL lt . n 
GC 84 55   LYS 55   61   61   LYS LYS lt . n 
GC 84 56   LEU 56   62   62   LEU LEU lt . n 
GC 84 57   THR 57   63   63   THR THR lt . n 
GC 84 58   ILE 58   64   64   ILE ILE lt . n 
GC 84 59   GLN 59   65   65   GLN GLN lt . n 
GC 84 60   ASN 60   66   66   ASN ASN lt . n 
GC 84 61   ARG 61   67   67   ARG ARG lt . n 
GC 84 62   GLN 62   68   68   GLN GLN lt . n 
GC 84 63   ALA 63   69   69   ALA ALA lt . n 
GC 84 64   GLN 64   70   70   GLN GLN lt . n 
GC 84 65   ILE 65   71   71   ILE ILE lt . n 
GC 84 66   GLU 66   72   72   GLU GLU lt . n 
GC 84 67   VAL 67   73   73   VAL VAL lt . n 
GC 84 68   VAL 68   74   74   VAL VAL lt . n 
GC 84 69   PRO 69   75   75   PRO PRO lt . n 
GC 84 70   SER 70   76   76   SER SER lt . n 
GC 84 71   ALA 71   77   77   ALA ALA lt . n 
GC 84 72   SER 72   78   78   SER SER lt . n 
GC 84 73   ALA 73   79   79   ALA ALA lt . n 
GC 84 74   LEU 74   80   80   LEU LEU lt . n 
GC 84 75   ILE 75   81   81   ILE ILE lt . n 
GC 84 76   ILE 76   82   82   ILE ILE lt . n 
GC 84 77   LYS 77   83   83   LYS LYS lt . n 
GC 84 78   ALA 78   84   84   ALA ALA lt . n 
GC 84 79   LEU 79   85   85   LEU LEU lt . n 
GC 84 80   LYS 80   86   86   LYS LYS lt . n 
GC 84 81   GLU 81   87   87   GLU GLU lt . n 
GC 84 82   ILE 82   104  104  ILE ILE lt . n 
GC 84 83   THR 83   105  105  THR THR lt . n 
GC 84 84   PHE 84   106  106  PHE PHE lt . n 
GC 84 85   ASP 85   107  107  ASP ASP lt . n 
GC 84 86   GLU 86   108  108  GLU GLU lt . n 
GC 84 87   ILE 87   109  109  ILE ILE lt . n 
GC 84 88   VAL 88   110  110  VAL VAL lt . n 
GC 84 89   ASN 89   111  111  ASN ASN lt . n 
GC 84 90   ILE 90   112  112  ILE ILE lt . n 
GC 84 91   ALA 91   113  113  ALA ALA lt . n 
GC 84 92   ARG 92   114  114  ARG ARG lt . n 
GC 84 93   GLN 93   115  115  GLN GLN lt . n 
GC 84 94   MET 94   116  116  MET MET lt . n 
GC 84 95   ARG 95   117  117  ARG ARG lt . n 
GC 84 96   HIS 96   118  118  HIS HIS lt . n 
GC 84 97   ARG 97   119  119  ARG ARG lt . n 
GC 84 98   SER 98   120  120  SER SER lt . n 
GC 84 99   LEU 99   121  121  LEU LEU lt . n 
GC 84 100  ALA 100  122  122  ALA ALA lt . n 
GC 84 101  ARG 101  123  123  ARG ARG lt . n 
GC 84 102  GLU 102  124  124  GLU GLU lt . n 
GC 84 103  LEU 103  125  125  LEU LEU lt . n 
GC 84 104  SER 104  126  126  SER SER lt . n 
GC 84 105  GLY 105  127  127  GLY GLY lt . n 
GC 84 106  THR 106  128  128  THR THR lt . n 
GC 84 107  ILE 107  129  129  ILE ILE lt . n 
GC 84 108  LYS 108  130  130  LYS LYS lt . n 
GC 84 109  GLU 109  131  131  GLU GLU lt . n 
GC 84 110  ILE 110  132  132  ILE ILE lt . n 
GC 84 111  LEU 111  133  133  LEU LEU lt . n 
GC 84 112  GLY 112  134  134  GLY GLY lt . n 
GC 84 113  THR 113  135  135  THR THR lt . n 
GC 84 114  ALA 114  136  136  ALA ALA lt . n 
GC 84 115  GLN 115  137  137  GLN GLN lt . n 
GC 84 116  SER 116  138  138  SER SER lt . n 
GC 84 117  VAL 117  139  139  VAL VAL lt . n 
GC 84 118  GLY 118  140  140  GLY GLY lt . n 
GC 84 119  CYS 119  141  141  CYS CYS lt . n 
GC 84 120  ASN 120  142  142  ASN ASN lt . n 
GC 84 121  VAL 121  143  143  VAL VAL lt . n 
GC 84 122  ASP 122  144  144  ASP ASP lt . n 
GC 84 123  GLY 123  145  145  GLY GLY lt . n 
GC 84 124  ARG 124  146  146  ARG ARG lt . n 
GC 84 125  HIS 125  147  147  HIS HIS lt . n 
GC 84 126  PRO 126  148  148  PRO PRO lt . n 
GC 84 127  HIS 127  149  149  HIS HIS lt . n 
GC 84 128  ASP 128  150  150  ASP ASP lt . n 
GC 84 129  ILE 129  151  151  ILE ILE lt . n 
GC 84 130  ILE 130  152  152  ILE ILE lt . n 
GC 84 131  ASP 131  153  153  ASP ASP lt . n 
GC 84 132  ASP 132  154  154  ASP ASP lt . n 
GC 84 133  ILE 133  155  155  ILE ILE lt . n 
GC 84 134  ASN 134  156  156  ASN ASN lt . n 
GC 84 135  SER 135  157  157  SER SER lt . n 
GC 84 136  GLY 136  158  158  GLY GLY lt . n 
GC 84 137  ALA 137  159  159  ALA ALA lt . n 
GC 84 138  VAL 138  160  160  VAL VAL lt . n 
GC 84 139  GLU 139  161  161  GLU GLU lt . n 
GC 84 140  CYS 140  162  162  CYS CYS lt . n 
GC 84 141  PRO 141  163  163  PRO PRO lt . n 
HC 85 1    C   1    1    1    C   C   l5 . n 
HC 85 2    G   2    2    2    G   G   l5 . n 
HC 85 3    C   3    3    3    C   C   l5 . n 
HC 85 4    G   4    4    4    G   G   l5 . n 
HC 85 5    A   5    5    5    A   A   l5 . n 
HC 85 6    C   6    6    6    C   C   l5 . n 
HC 85 7    C   7    7    7    C   C   l5 . n 
HC 85 8    U   8    8    8    U   U   l5 . n 
HC 85 9    C   9    9    9    C   C   l5 . n 
HC 85 10   A   10   10   10   A   A   l5 . n 
HC 85 11   G   11   11   11   G   G   l5 . n 
HC 85 12   A   12   12   12   A   A   l5 . n 
HC 85 13   U   13   13   13   U   U   l5 . n 
HC 85 14   C   14   14   14   C   C   l5 . n 
HC 85 15   A   15   15   15   A   A   l5 . n 
HC 85 16   G   16   16   16   G   G   l5 . n 
HC 85 17   A   17   17   17   A   A   l5 . n 
HC 85 18   C   18   18   18   C   C   l5 . n 
HC 85 19   G   19   19   19   G   G   l5 . n 
HC 85 20   U   20   20   20   U   U   l5 . n 
HC 85 21   G   21   21   21   G   G   l5 . n 
HC 85 22   G   22   22   22   G   G   l5 . n 
HC 85 23   C   23   23   23   C   C   l5 . n 
HC 85 24   G   24   24   24   G   G   l5 . n 
HC 85 25   A   25   25   25   A   A   l5 . n 
HC 85 26   C   26   26   26   C   C   l5 . n 
HC 85 27   C   27   27   27   C   C   l5 . n 
HC 85 28   C   28   28   28   C   C   l5 . n 
HC 85 29   G   29   29   29   G   G   l5 . n 
HC 85 30   C   30   30   30   C   C   l5 . n 
HC 85 31   U   31   31   31   U   U   l5 . n 
HC 85 32   G   32   32   32   G   G   l5 . n 
HC 85 33   A   33   33   33   A   A   l5 . n 
HC 85 34   A   34   34   34   A   A   l5 . n 
HC 85 35   U   35   35   35   U   U   l5 . n 
HC 85 36   U   36   36   36   U   U   l5 . n 
HC 85 37   U   37   37   37   U   U   l5 . n 
HC 85 38   A   38   38   38   A   A   l5 . n 
HC 85 39   A   39   39   39   A   A   l5 . n 
HC 85 40   G   40   40   40   G   G   l5 . n 
HC 85 41   C   41   41   41   C   C   l5 . n 
HC 85 42   A   42   42   42   A   A   l5 . n 
HC 85 43   U   43   43   43   U   U   l5 . n 
HC 85 44   A   44   44   44   A   A   l5 . n 
HC 85 45   U   45   45   45   U   U   l5 . n 
HC 85 46   U   46   46   46   U   U   l5 . n 
HC 85 47   A   47   47   47   A   A   l5 . n 
HC 85 48   G   48   48   48   G   G   l5 . n 
HC 85 49   U   49   49   49   U   U   l5 . n 
HC 85 50   C   50   50   50   C   C   l5 . n 
HC 85 51   A   51   51   51   A   A   l5 . n 
HC 85 52   G   52   52   52   G   G   l5 . n 
HC 85 53   C   53   53   53   C   C   l5 . n 
HC 85 54   G   54   54   54   G   G   l5 . n 
HC 85 55   G   55   55   55   G   G   l5 . n 
HC 85 56   A   56   56   56   A   A   l5 . n 
HC 85 57   G   57   57   57   G   G   l5 . n 
HC 85 58   G   58   58   58   G   G   l5 . n 
HC 85 59   A   59   59   59   A   A   l5 . n 
HC 85 60   G   60   60   60   G   G   l5 . n 
HC 85 61   A   61   61   61   A   A   l5 . n 
HC 85 62   A   62   62   62   A   A   l5 . n 
HC 85 63   G   63   63   63   G   G   l5 . n 
HC 85 64   A   64   64   64   A   A   l5 . n 
HC 85 65   A   65   65   65   A   A   l5 . n 
HC 85 66   A   66   66   66   A   A   l5 . n 
HC 85 67   C   67   67   67   C   C   l5 . n 
HC 85 68   U   68   68   68   U   U   l5 . n 
HC 85 69   A   69   69   69   A   A   l5 . n 
HC 85 70   A   70   70   70   A   A   l5 . n 
HC 85 71   C   71   71   71   C   C   l5 . n 
HC 85 72   C   72   72   72   C   C   l5 . n 
HC 85 73   A   73   73   73   A   A   l5 . n 
HC 85 74   G   74   74   74   G   G   l5 . n 
HC 85 75   G   75   75   75   G   G   l5 . n 
HC 85 76   A   76   76   76   A   A   l5 . n 
HC 85 77   U   77   77   77   U   U   l5 . n 
HC 85 78   U   78   78   78   U   U   l5 . n 
HC 85 79   C   79   79   79   C   C   l5 . n 
HC 85 80   C   80   80   80   C   C   l5 . n 
HC 85 81   C   81   81   81   C   C   l5 . n 
HC 85 82   U   82   82   82   U   U   l5 . n 
HC 85 83   C   83   83   83   C   C   l5 . n 
HC 85 84   A   84   84   84   A   A   l5 . n 
HC 85 85   G   85   85   85   G   G   l5 . n 
HC 85 86   U   86   86   86   U   U   l5 . n 
HC 85 87   A   87   87   87   A   A   l5 . n 
HC 85 88   A   88   88   88   A   A   l5 . n 
HC 85 89   C   89   89   89   C   C   l5 . n 
HC 85 90   G   90   90   90   G   G   l5 . n 
HC 85 91   G   91   91   91   G   G   l5 . n 
HC 85 92   C   92   92   92   C   C   l5 . n 
HC 85 93   G   93   93   93   G   G   l5 . n 
HC 85 94   A   94   94   94   A   A   l5 . n 
HC 85 95   G   95   95   95   G   G   l5 . n 
HC 85 96   U   96   96   96   U   U   l5 . n 
HC 85 97   G   97   97   97   G   G   l5 . n 
HC 85 98   A   98   98   98   A   A   l5 . n 
HC 85 99   A   99   99   99   A   A   l5 . n 
HC 85 100  C   100  100  100  C   C   l5 . n 
HC 85 101  A   101  101  101  A   A   l5 . n 
HC 85 102  G   102  102  102  G   G   l5 . n 
HC 85 103  G   103  103  103  G   G   l5 . n 
HC 85 104  G   104  104  104  G   G   l5 . n 
HC 85 105  A   105  105  105  A   A   l5 . n 
HC 85 106  A   106  106  106  A   A   l5 . n 
HC 85 107  G   107  107  107  G   G   l5 . n 
HC 85 108  A   108  108  108  A   A   l5 . n 
HC 85 109  G   109  109  109  G   G   l5 . n 
HC 85 110  C   110  110  110  C   C   l5 . n 
HC 85 111  C   111  111  111  C   C   l5 . n 
HC 85 112  C   112  112  112  C   C   l5 . n 
HC 85 113  A   113  113  113  A   A   l5 . n 
HC 85 114  G   114  114  114  G   G   l5 . n 
HC 85 115  C   115  115  115  C   C   l5 . n 
HC 85 116  G   116  116  116  G   G   l5 . n 
HC 85 117  C   117  117  117  C   C   l5 . n 
HC 85 118  C   118  118  118  C   C   l5 . n 
HC 85 119  G   119  119  119  G   G   l5 . n 
HC 85 120  A   120  120  120  A   A   l5 . n 
HC 85 121  A   121  121  121  A   A   l5 . n 
HC 85 122  U   122  122  122  U   U   l5 . n 
HC 85 123  C   123  123  123  C   C   l5 . n 
HC 85 124  C   124  124  124  C   C   l5 . n 
HC 85 125  C   125  125  125  C   C   l5 . n 
HC 85 126  C   126  126  126  C   C   l5 . n 
HC 85 127  G   127  127  127  G   G   l5 . n 
HC 85 128  C   128  128  128  C   C   l5 . n 
HC 85 129  C   129  129  129  C   C   l5 . n 
HC 85 130  C   130  130  130  C   C   l5 . n 
HC 85 131  C   131  131  131  C   C   l5 . n 
HC 85 132  G   132  132  132  G   G   l5 . n 
HC 85 133  C   133  133  133  C   C   l5 . n 
HC 85 134  G   134  134  134  G   G   l5 . n 
HC 85 135  G   135  135  135  G   G   l5 . n 
HC 85 136  C   136  136  136  C   C   l5 . n 
HC 85 137  G   137  137  137  G   G   l5 . n 
HC 85 138  G   138  138  138  G   G   l5 . n 
HC 85 139  G   139  139  139  G   G   l5 . n 
HC 85 140  G   140  140  140  G   G   l5 . n 
HC 85 141  C   141  141  141  C   C   l5 . n 
HC 85 142  G   142  142  142  G   G   l5 . n 
HC 85 143  C   143  143  143  C   C   l5 . n 
HC 85 144  G   144  144  144  G   G   l5 . n 
HC 85 145  G   145  145  145  G   G   l5 . n 
HC 85 146  G   146  146  146  G   G   l5 . n 
HC 85 147  A   147  147  147  A   A   l5 . n 
HC 85 148  C   148  148  148  C   C   l5 . n 
HC 85 149  A   149  149  149  A   A   l5 . n 
HC 85 150  U   150  150  150  U   U   l5 . n 
HC 85 151  G   151  151  151  G   G   l5 . n 
HC 85 152  U   152  152  152  U   U   l5 . n 
HC 85 153  G   153  153  153  G   G   l5 . n 
HC 85 154  G   154  154  154  G   G   l5 . n 
HC 85 155  C   155  155  155  C   C   l5 . n 
HC 85 156  G   156  156  156  G   G   l5 . n 
HC 85 157  U   157  157  157  U   U   l5 . n 
HC 85 158  A   158  158  158  A   A   l5 . n 
HC 85 159  C   159  159  159  C   C   l5 . n 
HC 85 160  G   160  160  160  G   G   l5 . n 
HC 85 161  G   161  161  161  G   G   l5 . n 
HC 85 162  A   162  162  162  A   A   l5 . n 
HC 85 163  A   163  163  163  A   A   l5 . n 
HC 85 164  G   164  164  164  G   G   l5 . n 
HC 85 165  A   165  165  165  A   A   l5 . n 
HC 85 166  C   166  166  166  C   C   l5 . n 
HC 85 167  C   167  167  167  C   C   l5 . n 
HC 85 168  C   168  168  168  C   C   l5 . n 
HC 85 169  G   169  169  169  G   G   l5 . n 
HC 85 170  C   170  170  170  C   C   l5 . n 
HC 85 171  U   171  171  171  U   U   l5 . n 
HC 85 172  C   172  172  172  C   C   l5 . n 
HC 85 173  C   173  173  173  C   C   l5 . n 
HC 85 174  C   174  174  174  C   C   l5 . n 
HC 85 175  C   175  175  175  C   C   l5 . n 
HC 85 176  G   176  176  176  G   G   l5 . n 
HC 85 177  G   177  177  177  G   G   l5 . n 
HC 85 178  C   178  178  178  C   C   l5 . n 
HC 85 179  G   179  179  179  G   G   l5 . n 
HC 85 180  C   180  180  180  C   C   l5 . n 
HC 85 181  C   181  181  181  C   C   l5 . n 
HC 85 182  G   182  182  182  G   G   l5 . n 
HC 85 183  C   183  183  183  C   C   l5 . n 
HC 85 184  U   184  184  184  U   U   l5 . n 
HC 85 185  C   185  185  185  C   C   l5 . n 
HC 85 186  G   186  186  186  G   G   l5 . n 
HC 85 187  U   187  187  187  U   U   l5 . n 
HC 85 188  G   188  188  188  G   G   l5 . n 
HC 85 189  G   189  189  189  G   G   l5 . n 
HC 85 190  G   190  190  190  G   G   l5 . n 
HC 85 191  G   191  191  191  G   G   l5 . n 
HC 85 192  G   192  192  192  G   G   l5 . n 
HC 85 193  G   193  193  193  G   G   l5 . n 
HC 85 194  C   194  194  194  C   C   l5 . n 
HC 85 195  C   195  195  195  C   C   l5 . n 
HC 85 196  C   196  196  196  C   C   l5 . n 
HC 85 197  A   197  197  197  A   A   l5 . n 
HC 85 198  A   198  198  198  A   A   l5 . n 
HC 85 199  G   199  199  199  G   G   l5 . n 
HC 85 200  U   200  200  200  U   U   l5 . n 
HC 85 201  C   201  201  201  C   C   l5 . n 
HC 85 202  C   202  202  202  C   C   l5 . n 
HC 85 203  U   203  203  203  U   U   l5 . n 
HC 85 204  U   204  204  204  U   U   l5 . n 
HC 85 205  C   205  205  205  C   C   l5 . n 
HC 85 206  U   206  206  206  U   U   l5 . n 
HC 85 207  G   207  207  207  G   G   l5 . n 
HC 85 208  A   208  208  208  A   A   l5 . n 
HC 85 209  U   209  209  209  U   U   l5 . n 
HC 85 210  C   210  210  210  C   C   l5 . n 
HC 85 211  G   211  211  211  G   G   l5 . n 
HC 85 212  A   212  212  212  A   A   l5 . n 
HC 85 213  G   213  213  213  G   G   l5 . n 
HC 85 214  G   214  214  214  G   G   l5 . n 
HC 85 215  C   215  215  215  C   C   l5 . n 
HC 85 216  C   216  216  216  C   C   l5 . n 
HC 85 217  C   217  217  217  C   C   l5 . n 
HC 85 218  A   218  218  218  A   A   l5 . n 
HC 85 219  G   219  219  219  G   G   l5 . n 
HC 85 220  C   220  220  220  C   C   l5 . n 
HC 85 221  C   221  221  221  C   C   l5 . n 
HC 85 222  C   222  222  222  C   C   l5 . n 
HC 85 223  G   223  223  223  G   G   l5 . n 
HC 85 224  U   224  224  224  U   U   l5 . n 
HC 85 225  G   225  225  225  G   G   l5 . n 
HC 85 226  G   226  226  226  G   G   l5 . n 
HC 85 227  A   227  227  227  A   A   l5 . n 
HC 85 228  C   228  228  228  C   C   l5 . n 
HC 85 229  G   229  229  229  G   G   l5 . n 
HC 85 230  G   230  230  230  G   G   l5 . n 
HC 85 231  U   231  231  231  U   U   l5 . n 
HC 85 232  G   232  232  232  G   G   l5 . n 
HC 85 233  U   233  233  233  U   U   l5 . n 
HC 85 234  G   234  234  234  G   G   l5 . n 
HC 85 235  A   235  235  235  A   A   l5 . n 
HC 85 236  G   236  236  236  G   G   l5 . n 
HC 85 237  G   237  237  237  G   G   l5 . n 
HC 85 238  C   238  238  238  C   C   l5 . n 
HC 85 239  C   239  239  239  C   C   l5 . n 
HC 85 240  G   240  240  240  G   G   l5 . n 
HC 85 241  G   241  241  241  G   G   l5 . n 
HC 85 242  U   242  242  242  U   U   l5 . n 
HC 85 243  A   243  243  243  A   A   l5 . n 
HC 85 244  G   244  244  244  G   G   l5 . n 
HC 85 245  C   245  245  245  C   C   l5 . n 
HC 85 246  G   246  246  246  G   G   l5 . n 
HC 85 247  G   247  247  247  G   G   l5 . n 
HC 85 248  C   248  248  248  C   C   l5 . n 
HC 85 249  C   249  249  249  C   C   l5 . n 
HC 85 250  C   250  250  250  C   C   l5 . n 
HC 85 251  C   251  251  251  C   C   l5 . n 
HC 85 252  C   252  252  252  C   C   l5 . n 
HC 85 253  G   253  253  253  G   G   l5 . n 
HC 85 254  G   254  254  254  G   G   l5 . n 
HC 85 255  C   255  255  255  C   C   l5 . n 
HC 85 256  G   256  256  256  G   G   l5 . n 
HC 85 257  C   257  257  257  C   C   l5 . n 
HC 85 258  G   258  258  258  G   G   l5 . n 
HC 85 259  C   259  259  259  C   C   l5 . n 
HC 85 260  C   260  260  260  C   C   l5 . n 
HC 85 261  G   261  261  261  G   G   l5 . n 
HC 85 262  G   262  262  262  G   G   l5 . n 
HC 85 263  G   263  263  263  G   G   l5 . n 
HC 85 264  C   264  264  264  C   C   l5 . n 
HC 85 265  C   265  265  265  C   C   l5 . n 
HC 85 266  C   266  266  266  C   C   l5 . n 
HC 85 267  G   267  267  267  G   G   l5 . n 
HC 85 268  G   268  268  268  G   G   l5 . n 
HC 85 269  G   269  269  269  G   G   l5 . n 
HC 85 270  U   270  270  270  U   U   l5 . n 
HC 85 271  C   271  271  271  C   C   l5 . n 
HC 85 272  U   272  272  272  U   U   l5 . n 
HC 85 273  U   273  273  273  U   U   l5 . n 
HC 85 274  C   274  274  274  C   C   l5 . n 
HC 85 275  C   275  275  275  C   C   l5 . n 
HC 85 276  C   276  276  276  C   C   l5 . n 
HC 85 277  G   277  277  277  G   G   l5 . n 
HC 85 278  G   278  278  278  G   G   l5 . n 
HC 85 279  A   279  279  279  A   A   l5 . n 
HC 85 280  G   280  280  280  G   G   l5 . n 
HC 85 281  U   281  281  281  U   U   l5 . n 
HC 85 282  C   282  282  282  C   C   l5 . n 
HC 85 283  G   283  283  283  G   G   l5 . n 
HC 85 284  G   284  284  284  G   G   l5 . n 
HC 85 285  G   285  285  285  G   G   l5 . n 
HC 85 286  U   286  286  286  U   U   l5 . n 
HC 85 287  U   287  287  287  U   U   l5 . n 
HC 85 288  G   288  288  288  G   G   l5 . n 
HC 85 289  C   289  289  289  C   C   l5 . n 
HC 85 290  U   290  290  290  U   U   l5 . n 
HC 85 291  U   291  291  291  U   U   l5 . n 
HC 85 292  G   292  292  292  G   G   l5 . n 
HC 85 293  G   293  293  293  G   G   l5 . n 
HC 85 294  G   294  294  294  G   G   l5 . n 
HC 85 295  A   295  295  295  A   A   l5 . n 
HC 85 296  A   296  296  296  A   A   l5 . n 
HC 85 297  U   297  297  297  U   U   l5 . n 
HC 85 298  G   298  298  298  G   G   l5 . n 
HC 85 299  C   299  299  299  C   C   l5 . n 
HC 85 300  A   300  300  300  A   A   l5 . n 
HC 85 301  G   301  301  301  G   G   l5 . n 
HC 85 302  C   302  302  302  C   C   l5 . n 
HC 85 303  C   303  303  303  C   C   l5 . n 
HC 85 304  C   304  304  304  C   C   l5 . n 
HC 85 305  A   305  305  305  A   A   l5 . n 
HC 85 306  A   306  306  306  A   A   l5 . n 
HC 85 307  A   307  307  307  A   A   l5 . n 
HC 85 308  G   308  308  308  G   G   l5 . n 
HC 85 309  C   309  309  309  C   C   l5 . n 
HC 85 310  G   310  310  310  G   G   l5 . n 
HC 85 311  G   311  311  311  G   G   l5 . n 
HC 85 312  G   312  312  312  G   G   l5 . n 
HC 85 313  U   313  313  313  U   U   l5 . n 
HC 85 314  G   314  314  314  G   G   l5 . n 
HC 85 315  G   315  315  315  G   G   l5 . n 
HC 85 316  U   316  316  316  U   U   l5 . n 
HC 85 317  A   317  317  317  A   A   l5 . n 
HC 85 318  A   318  318  318  A   A   l5 . n 
HC 85 319  A   319  319  319  A   A   l5 . n 
HC 85 320  C   320  320  320  C   C   l5 . n 
HC 85 321  U   321  321  321  U   U   l5 . n 
HC 85 322  C   322  322  322  C   C   l5 . n 
HC 85 323  C   323  323  323  C   C   l5 . n 
HC 85 324  A   324  324  324  A   A   l5 . n 
HC 85 325  U   325  325  325  U   U   l5 . n 
HC 85 326  C   326  326  326  C   C   l5 . n 
HC 85 327  U   327  327  327  U   U   l5 . n 
HC 85 328  A   328  328  328  A   A   l5 . n 
HC 85 329  A   329  329  329  A   A   l5 . n 
HC 85 330  G   330  330  330  G   G   l5 . n 
HC 85 331  G   331  331  331  G   G   l5 . n 
HC 85 332  C   332  332  332  C   C   l5 . n 
HC 85 333  U   333  333  333  U   U   l5 . n 
HC 85 334  A   334  334  334  A   A   l5 . n 
HC 85 335  A   335  335  335  A   A   l5 . n 
HC 85 336  A   336  336  336  A   A   l5 . n 
HC 85 337  U   337  337  337  U   U   l5 . n 
HC 85 338  A   338  338  338  A   A   l5 . n 
HC 85 339  C   339  339  339  C   C   l5 . n 
HC 85 340  C   340  340  340  C   C   l5 . n 
HC 85 341  G   341  341  341  G   G   l5 . n 
HC 85 342  G   342  342  342  G   G   l5 . n 
HC 85 343  C   343  343  343  C   C   l5 . n 
HC 85 344  A   344  344  344  A   A   l5 . n 
HC 85 345  C   345  345  345  C   C   l5 . n 
HC 85 346  G   346  346  346  G   G   l5 . n 
HC 85 347  A   347  347  347  A   A   l5 . n 
HC 85 348  G   348  348  348  G   G   l5 . n 
HC 85 349  A   349  349  349  A   A   l5 . n 
HC 85 350  C   350  350  350  C   C   l5 . n 
HC 85 351  C   351  351  351  C   C   l5 . n 
HC 85 352  G   352  352  352  G   G   l5 . n 
HC 85 353  A   353  353  353  A   A   l5 . n 
HC 85 354  U   354  354  354  U   U   l5 . n 
HC 85 355  A   355  355  355  A   A   l5 . n 
HC 85 356  G   356  356  356  G   G   l5 . n 
HC 85 357  U   357  357  357  U   U   l5 . n 
HC 85 358  C   358  358  358  C   C   l5 . n 
HC 85 359  A   359  359  359  A   A   l5 . n 
HC 85 360  A   360  360  360  A   A   l5 . n 
HC 85 361  C   361  361  361  C   C   l5 . n 
HC 85 362  A   362  362  362  A   A   l5 . n 
HC 85 363  A   363  363  363  A   A   l5 . n 
HC 85 364  G   364  364  364  G   G   l5 . n 
HC 85 365  U   365  365  365  U   U   l5 . n 
HC 85 366  A   366  366  366  A   A   l5 . n 
HC 85 367  C   367  367  367  C   C   l5 . n 
HC 85 368  C   368  368  368  C   C   l5 . n 
HC 85 369  G   369  369  369  G   G   l5 . n 
HC 85 370  U   370  370  370  U   U   l5 . n 
HC 85 371  A   371  371  371  A   A   l5 . n 
HC 85 372  A   372  372  372  A   A   l5 . n 
HC 85 373  G   373  373  373  G   G   l5 . n 
HC 85 374  G   374  374  374  G   G   l5 . n 
HC 85 375  G   375  375  375  G   G   l5 . n 
HC 85 376  A   376  376  376  A   A   l5 . n 
HC 85 377  A   377  377  377  A   A   l5 . n 
HC 85 378  A   378  378  378  A   A   l5 . n 
HC 85 379  G   379  379  379  G   G   l5 . n 
HC 85 380  U   380  380  380  U   U   l5 . n 
HC 85 381  U   381  381  381  U   U   l5 . n 
HC 85 382  G   382  382  382  G   G   l5 . n 
HC 85 383  A   383  383  383  A   A   l5 . n 
HC 85 384  A   384  384  384  A   A   l5 . n 
HC 85 385  A   385  385  385  A   A   l5 . n 
HC 85 386  A   386  386  386  A   A   l5 . n 
HC 85 387  G   387  387  387  G   G   l5 . n 
HC 85 388  A   388  388  388  A   A   l5 . n 
HC 85 389  A   389  389  389  A   A   l5 . n 
HC 85 390  C   390  390  390  C   C   l5 . n 
HC 85 391  U   391  391  391  U   U   l5 . n 
HC 85 392  U   392  392  392  U   U   l5 . n 
HC 85 393  U   393  393  393  U   U   l5 . n 
HC 85 394  G   394  394  394  G   G   l5 . n 
HC 85 395  A   395  395  395  A   A   l5 . n 
HC 85 396  A   396  396  396  A   A   l5 . n 
HC 85 397  G   397  397  397  G   G   l5 . n 
HC 85 398  A   398  398  398  A   A   l5 . n 
HC 85 399  G   399  399  399  G   G   l5 . n 
HC 85 400  A   400  400  400  A   A   l5 . n 
HC 85 401  G   401  401  401  G   G   l5 . n 
HC 85 402  A   402  402  402  A   A   l5 . n 
HC 85 403  G   403  403  403  G   G   l5 . n 
HC 85 404  U   404  404  404  U   U   l5 . n 
HC 85 405  U   405  405  405  U   U   l5 . n 
HC 85 406  C   406  406  406  C   C   l5 . n 
HC 85 407  A   407  407  407  A   A   l5 . n 
HC 85 408  A   408  408  408  A   A   l5 . n 
HC 85 409  G   409  409  409  G   G   l5 . n 
HC 85 410  A   410  410  410  A   A   l5 . n 
HC 85 411  G   411  411  411  G   G   l5 . n 
HC 85 412  G   412  412  412  G   G   l5 . n 
HC 85 413  G   413  413  413  G   G   l5 . n 
HC 85 414  C   414  414  414  C   C   l5 . n 
HC 85 415  G   415  415  415  G   G   l5 . n 
HC 85 416  U   416  416  416  U   U   l5 . n 
HC 85 417  G   417  417  417  G   G   l5 . n 
HC 85 418  A   418  418  418  A   A   l5 . n 
HC 85 419  A   419  419  419  A   A   l5 . n 
HC 85 420  A   420  420  420  A   A   l5 . n 
HC 85 421  C   421  421  421  C   C   l5 . n 
HC 85 422  C   422  422  422  C   C   l5 . n 
HC 85 423  G   423  423  423  G   G   l5 . n 
HC 85 424  U   424  424  424  U   U   l5 . n 
HC 85 425  U   425  425  425  U   U   l5 . n 
HC 85 426  A   426  426  426  A   A   l5 . n 
HC 85 427  A   427  427  427  A   A   l5 . n 
HC 85 428  G   428  428  428  G   G   l5 . n 
HC 85 429  A   429  429  429  A   A   l5 . n 
HC 85 430  G   430  430  430  G   G   l5 . n 
HC 85 431  G   431  431  431  G   G   l5 . n 
HC 85 432  U   432  432  432  U   U   l5 . n 
HC 85 433  A   433  433  433  A   A   l5 . n 
HC 85 434  A   434  434  434  A   A   l5 . n 
HC 85 435  A   435  435  435  A   A   l5 . n 
HC 85 436  C   436  436  436  C   C   l5 . n 
HC 85 437  G   437  437  437  G   G   l5 . n 
HC 85 438  G   438  438  438  G   G   l5 . n 
HC 85 439  G   439  439  439  G   G   l5 . n 
HC 85 440  U   440  440  440  U   U   l5 . n 
HC 85 441  G   441  441  441  G   G   l5 . n 
HC 85 442  G   442  442  442  G   G   l5 . n 
HC 85 443  G   443  443  443  G   G   l5 . n 
HC 85 444  G   444  444  444  G   G   l5 . n 
HC 85 445  U   445  445  445  U   U   l5 . n 
HC 85 446  C   446  446  446  C   C   l5 . n 
HC 85 447  C   447  447  447  C   C   l5 . n 
HC 85 448  G   448  448  448  G   G   l5 . n 
HC 85 449  C   449  449  449  C   C   l5 . n 
HC 85 450  G   450  450  450  G   G   l5 . n 
HC 85 451  C   451  451  451  C   C   l5 . n 
HC 85 452  A   452  452  452  A   A   l5 . n 
HC 85 453  G   453  453  453  G   G   l5 . n 
HC 85 454  U   454  454  454  U   U   l5 . n 
HC 85 455  C   455  455  455  C   C   l5 . n 
HC 85 456  C   456  456  456  C   C   l5 . n 
HC 85 457  G   457  457  457  G   G   l5 . n 
HC 85 458  C   458  458  458  C   C   l5 . n 
HC 85 459  C   459  459  459  C   C   l5 . n 
HC 85 460  C   460  460  460  C   C   l5 . n 
HC 85 461  G   461  461  461  G   G   l5 . n 
HC 85 462  G   462  462  462  G   G   l5 . n 
HC 85 463  A   463  463  463  A   A   l5 . n 
HC 85 464  G   464  464  464  G   G   l5 . n 
HC 85 465  G   465  465  465  G   G   l5 . n 
HC 85 466  A   466  466  466  A   A   l5 . n 
HC 85 467  U   467  467  467  U   U   l5 . n 
HC 85 468  U   468  468  468  U   U   l5 . n 
HC 85 469  C   469  469  469  C   C   l5 . n 
HC 85 470  A   470  470  470  A   A   l5 . n 
HC 85 471  A   471  471  471  A   A   l5 . n 
HC 85 472  C   472  472  472  C   C   l5 . n 
HC 85 473  C   473  473  473  C   C   l5 . n 
HC 85 474  C   474  474  474  C   C   l5 . n 
HC 85 475  G   475  475  475  G   G   l5 . n 
HC 85 476  G   476  476  476  G   G   l5 . n 
HC 85 477  C   477  477  477  C   C   l5 . n 
HC 85 478  G   478  478  478  G   G   l5 . n 
HC 85 479  G   479  479  479  G   G   l5 . n 
HC 85 480  C   480  480  480  C   C   l5 . n 
HC 85 481  G   481  481  481  G   G   l5 . n 
HC 85 482  G   482  482  482  G   G   l5 . n 
HC 85 483  G   483  483  483  G   G   l5 . n 
HC 85 484  U   484  484  484  U   U   l5 . n 
HC 85 485  C   485  485  485  C   C   l5 . n 
HC 85 486  C   486  486  486  C   C   l5 . n 
HC 85 487  G   487  487  487  G   G   l5 . n 
HC 85 488  G   488  488  488  G   G   l5 . n 
HC 85 489  C   489  489  489  C   C   l5 . n 
HC 85 490  C   490  490  490  C   C   l5 . n 
HC 85 491  G   491  491  491  G   G   l5 . n 
HC 85 492  U   492  492  492  U   U   l5 . n 
HC 85 493  G   493  493  493  G   G   l5 . n 
HC 85 494  U   494  494  494  U   U   l5 . n 
HC 85 495  C   495  495  495  C   C   l5 . n 
HC 85 496  G   496  496  496  G   G   l5 . n 
HC 85 497  G   497  497  497  G   G   l5 . n 
HC 85 498  C   498  498  498  C   C   l5 . n 
HC 85 499  G   499  499  499  G   G   l5 . n 
HC 85 500  G   500  500  500  G   G   l5 . n 
HC 85 501  C   501  501  501  C   C   l5 . n 
HC 85 502  C   502  502  502  C   C   l5 . n 
HC 85 503  C   503  503  503  C   C   l5 . n 
HC 85 504  G   504  504  504  G   G   l5 . n 
HC 85 505  G   505  505  505  G   G   l5 . n 
HC 85 506  C   506  506  506  C   C   l5 . n 
HC 85 507  G   507  507  507  G   G   l5 . n 
HC 85 508  G   508  508  508  G   G   l5 . n 
HC 85 509  A   509  509  509  A   A   l5 . n 
HC 85 510  U   510  510  510  U   U   l5 . n 
HC 85 511  C   511  511  511  C   C   l5 . n 
HC 85 512  U   512  512  512  U   U   l5 . n 
HC 85 513  U   513  513  513  U   U   l5 . n 
HC 85 514  U   514  514  514  U   U   l5 . n 
HC 85 515  C   515  515  515  C   C   l5 . n 
HC 85 516  C   516  516  516  C   C   l5 . n 
HC 85 517  C   517  517  517  C   C   l5 . n 
HC 85 518  G   518  518  518  G   G   l5 . n 
HC 85 519  C   519  519  519  C   C   l5 . n 
HC 85 520  G   520  642  642  G   G   l5 . n 
HC 85 521  C   521  643  643  C   C   l5 . n 
HC 85 522  G   522  644  644  G   G   l5 . n 
HC 85 523  G   523  645  645  G   G   l5 . n 
HC 85 524  G   524  646  646  G   G   l5 . n 
HC 85 525  G   525  647  647  G   G   l5 . n 
HC 85 526  G   526  648  648  G   G   l5 . n 
HC 85 527  A   527  649  649  A   A   l5 . n 
HC 85 528  C   528  650  650  C   C   l5 . n 
HC 85 529  C   529  651  651  C   C   l5 . n 
HC 85 530  G   530  652  652  G   G   l5 . n 
HC 85 531  U   531  653  653  U   U   l5 . n 
HC 85 532  C   532  654  654  C   C   l5 . n 
HC 85 533  C   533  655  655  C   C   l5 . n 
HC 85 534  C   534  656  656  C   C   l5 . n 
HC 85 535  C   535  657  657  C   C   l5 . n 
HC 85 536  C   536  658  658  C   C   l5 . n 
HC 85 537  G   537  659  659  G   G   l5 . n 
HC 85 538  A   538  660  660  A   A   l5 . n 
HC 85 539  C   539  661  661  C   C   l5 . n 
HC 85 540  C   540  662  662  C   C   l5 . n 
HC 85 541  G   541  663  663  G   G   l5 . n 
HC 85 542  G   542  664  664  G   G   l5 . n 
HC 85 543  C   543  665  665  C   C   l5 . n 
HC 85 544  G   544  666  666  G   G   l5 . n 
HC 85 545  A   545  667  667  A   A   l5 . n 
HC 85 546  C   546  668  668  C   C   l5 . n 
HC 85 547  C   547  669  669  C   C   l5 . n 
HC 85 548  G   548  670  670  G   G   l5 . n 
HC 85 549  G   549  671  671  G   G   l5 . n 
HC 85 550  C   550  672  672  C   C   l5 . n 
HC 85 551  C   551  673  673  C   C   l5 . n 
HC 85 552  G   552  674  674  G   G   l5 . n 
HC 85 553  C   553  675  675  C   C   l5 . n 
HC 85 554  C   554  676  676  C   C   l5 . n 
HC 85 555  G   555  677  677  G   G   l5 . n 
HC 85 556  C   556  678  678  C   C   l5 . n 
HC 85 557  C   557  679  679  C   C   l5 . n 
HC 85 558  G   558  680  680  G   G   l5 . n 
HC 85 559  G   559  681  681  G   G   l5 . n 
HC 85 560  G   560  682  682  G   G   l5 . n 
HC 85 561  C   561  683  683  C   C   l5 . n 
HC 85 562  G   562  684  684  G   G   l5 . n 
HC 85 563  C   563  685  685  C   C   l5 . n 
HC 85 564  A   564  686  686  A   A   l5 . n 
HC 85 565  U   565  687  687  U   U   l5 . n 
HC 85 566  U   566  688  688  U   U   l5 . n 
HC 85 567  U   567  689  689  U   U   l5 . n 
HC 85 568  C   568  690  690  C   C   l5 . n 
HC 85 569  C   569  691  691  C   C   l5 . n 
HC 85 570  A   570  692  692  A   A   l5 . n 
HC 85 571  C   571  693  693  C   C   l5 . n 
HC 85 572  C   572  694  694  C   C   l5 . n 
HC 85 573  G   573  695  695  G   G   l5 . n 
HC 85 574  C   574  696  696  C   C   l5 . n 
HC 85 575  G   575  697  697  G   G   l5 . n 
HC 85 576  G   576  698  698  G   G   l5 . n 
HC 85 577  C   577  699  699  C   C   l5 . n 
HC 85 578  G   578  700  700  G   G   l5 . n 
HC 85 579  G   579  701  701  G   G   l5 . n 
HC 85 580  U   580  702  702  U   U   l5 . n 
HC 85 581  G   581  703  703  G   G   l5 . n 
HC 85 582  C   582  704  704  C   C   l5 . n 
HC 85 583  G   583  705  705  G   G   l5 . n 
HC 85 584  C   584  706  706  C   C   l5 . n 
HC 85 585  C   585  707  707  C   C   l5 . n 
HC 85 586  G   586  708  708  G   G   l5 . n 
HC 85 587  C   587  709  709  C   C   l5 . n 
HC 85 588  G   588  710  710  G   G   l5 . n 
HC 85 589  A   589  711  711  A   A   l5 . n 
HC 85 590  C   590  712  712  C   C   l5 . n 
HC 85 591  C   591  713  713  C   C   l5 . n 
HC 85 592  G   592  714  714  G   G   l5 . n 
HC 85 593  G   593  715  715  G   G   l5 . n 
HC 85 594  C   594  716  716  C   C   l5 . n 
HC 85 595  U   595  717  717  U   U   l5 . n 
HC 85 596  C   596  718  718  C   C   l5 . n 
HC 85 597  C   597  719  719  C   C   l5 . n 
HC 85 598  G   598  720  720  G   G   l5 . n 
HC 85 599  G   599  721  721  G   G   l5 . n 
HC 85 600  G   600  722  722  G   G   l5 . n 
HC 85 601  A   601  723  723  A   A   l5 . n 
HC 85 602  C   602  724  724  C   C   l5 . n 
HC 85 603  G   603  725  725  G   G   l5 . n 
HC 85 604  G   604  726  726  G   G   l5 . n 
HC 85 605  C   605  727  727  C   C   l5 . n 
HC 85 606  U   606  728  728  U   U   l5 . n 
HC 85 607  G   607  729  729  G   G   l5 . n 
HC 85 608  G   608  730  730  G   G   l5 . n 
HC 85 609  G   609  731  731  G   G   l5 . n 
HC 85 610  A   610  732  732  A   A   l5 . n 
HC 85 611  A   611  733  733  A   A   l5 . n 
HC 85 612  G   612  734  734  G   G   l5 . n 
HC 85 613  G   613  735  735  G   G   l5 . n 
HC 85 614  C   614  736  736  C   C   l5 . n 
HC 85 615  C   615  737  737  C   C   l5 . n 
HC 85 616  C   616  738  738  C   C   l5 . n 
HC 85 617  G   617  739  739  G   G   l5 . n 
HC 85 618  G   618  740  740  G   G   l5 . n 
HC 85 619  C   619  741  741  C   C   l5 . n 
HC 85 620  G   620  742  742  G   G   l5 . n 
HC 85 621  G   621  743  743  G   G   l5 . n 
HC 85 622  G   622  744  744  G   G   l5 . n 
HC 85 623  G   623  745  745  G   G   l5 . n 
HC 85 624  A   624  746  746  A   A   l5 . n 
HC 85 625  A   625  747  747  A   A   l5 . n 
HC 85 626  G   626  748  748  G   G   l5 . n 
HC 85 627  G   627  749  749  G   G   l5 . n 
HC 85 628  U   628  750  750  U   U   l5 . n 
HC 85 629  G   629  751  751  G   G   l5 . n 
HC 85 630  G   630  752  752  G   G   l5 . n 
HC 85 631  C   631  753  753  C   C   l5 . n 
HC 85 632  U   632  754  754  U   U   l5 . n 
HC 85 633  C   633  755  755  C   C   l5 . n 
HC 85 634  G   634  756  756  G   G   l5 . n 
HC 85 635  G   635  757  757  G   G   l5 . n 
HC 85 636  G   636  758  758  G   G   l5 . n 
HC 85 637  G   637  759  759  G   G   l5 . n 
HC 85 638  G   638  760  760  G   G   l5 . n 
HC 85 639  C   639  903  903  C   C   l5 . n 
HC 85 640  C   640  904  904  C   C   l5 . n 
HC 85 641  C   641  905  905  C   C   l5 . n 
HC 85 642  C   642  906  906  C   C   l5 . n 
HC 85 643  C   643  907  907  C   C   l5 . n 
HC 85 644  G   644  908  908  G   G   l5 . n 
HC 85 645  A   645  909  909  A   A   l5 . n 
HC 85 646  G   646  910  910  G   G   l5 . n 
HC 85 647  U   647  911  911  U   U   l5 . n 
HC 85 648  G   648  912  912  G   G   l5 . n 
HC 85 649  U   649  913  913  U   U   l5 . n 
HC 85 650  U   650  914  914  U   U   l5 . n 
HC 85 651  A   651  915  915  A   A   l5 . n 
HC 85 652  C   652  916  916  C   C   l5 . n 
HC 85 653  A   653  917  917  A   A   l5 . n 
HC 85 654  G   654  918  918  G   G   l5 . n 
HC 85 655  C   655  919  919  C   C   l5 . n 
HC 85 656  C   656  920  920  C   C   l5 . n 
HC 85 657  C   657  921  921  C   C   l5 . n 
HC 85 658  C   658  922  922  C   C   l5 . n 
HC 85 659  C   659  923  923  C   C   l5 . n 
HC 85 660  C   660  924  924  C   C   l5 . n 
HC 85 661  C   661  925  925  C   C   l5 . n 
HC 85 662  G   662  926  926  G   G   l5 . n 
HC 85 663  G   663  927  927  G   G   l5 . n 
HC 85 664  C   664  928  928  C   C   l5 . n 
HC 85 665  A   665  929  929  A   A   l5 . n 
HC 85 666  G   666  930  930  G   G   l5 . n 
HC 85 667  C   667  931  931  C   C   l5 . n 
HC 85 668  A   668  932  932  A   A   l5 . n 
HC 85 669  G   669  933  933  G   G   l5 . n 
HC 85 670  C   670  934  934  C   C   l5 . n 
HC 85 671  A   671  935  935  A   A   l5 . n 
HC 85 672  C   672  936  936  C   C   l5 . n 
HC 85 673  U   673  937  937  U   U   l5 . n 
HC 85 674  C   674  938  938  C   C   l5 . n 
HC 85 675  G   675  939  939  G   G   l5 . n 
HC 85 676  C   676  940  940  C   C   l5 . n 
HC 85 677  C   677  941  941  C   C   l5 . n 
HC 85 678  G   678  942  942  G   G   l5 . n 
HC 85 679  A   679  943  943  A   A   l5 . n 
HC 85 680  A   680  944  944  A   A   l5 . n 
HC 85 681  U   681  945  945  U   U   l5 . n 
HC 85 682  C   682  946  946  C   C   l5 . n 
HC 85 683  C   683  947  947  C   C   l5 . n 
HC 85 684  C   684  948  948  C   C   l5 . n 
HC 85 685  G   685  949  949  G   G   l5 . n 
HC 85 686  G   686  950  950  G   G   l5 . n 
HC 85 687  G   687  951  951  G   G   l5 . n 
HC 85 688  G   688  952  952  G   G   l5 . n 
HC 85 689  C   689  953  953  C   C   l5 . n 
HC 85 690  C   690  954  954  C   C   l5 . n 
HC 85 691  G   691  955  955  G   G   l5 . n 
HC 85 692  A   692  956  956  A   A   l5 . n 
HC 85 693  G   693  957  957  G   G   l5 . n 
HC 85 694  G   694  958  958  G   G   l5 . n 
HC 85 695  G   695  959  959  G   G   l5 . n 
HC 85 696  A   696  960  960  A   A   l5 . n 
HC 85 697  G   697  961  961  G   G   l5 . n 
HC 85 698  C   698  962  962  C   C   l5 . n 
HC 85 699  G   699  963  963  G   G   l5 . n 
HC 85 700  A   700  964  964  A   A   l5 . n 
HC 85 701  G   701  965  965  G   G   l5 . n 
HC 85 702  A   702  966  966  A   A   l5 . n 
HC 85 703  C   703  967  967  C   C   l5 . n 
HC 85 704  C   704  968  968  C   C   l5 . n 
HC 85 705  C   705  969  969  C   C   l5 . n 
HC 85 706  G   706  970  970  G   G   l5 . n 
HC 85 707  U   707  971  971  U   U   l5 . n 
HC 85 708  C   708  972  972  C   C   l5 . n 
HC 85 709  G   709  973  973  G   G   l5 . n 
HC 85 710  C   710  974  974  C   C   l5 . n 
HC 85 711  C   711  975  975  C   C   l5 . n 
HC 85 712  G   712  976  976  G   G   l5 . n 
HC 85 713  C   713  977  977  C   C   l5 . n 
HC 85 714  G   714  978  978  G   G   l5 . n 
HC 85 715  C   715  979  979  C   C   l5 . n 
HC 85 716  U   716  980  980  U   U   l5 . n 
HC 85 717  C   717  981  981  C   C   l5 . n 
HC 85 718  U   718  982  982  U   U   l5 . n 
HC 85 719  C   719  983  983  C   C   l5 . n 
HC 85 720  C   720  984  984  C   C   l5 . n 
HC 85 721  C   721  985  985  C   C   l5 . n 
HC 85 722  C   722  986  986  C   C   l5 . n 
HC 85 723  C   723  987  987  C   C   l5 . n 
HC 85 724  C   724  988  988  C   C   l5 . n 
HC 85 725  U   725  989  989  U   U   l5 . n 
HC 85 726  C   726  990  990  C   C   l5 . n 
HC 85 727  C   727  991  991  C   C   l5 . n 
HC 85 728  C   728  992  992  C   C   l5 . n 
HC 85 729  G   729  993  993  G   G   l5 . n 
HC 85 730  G   730  994  994  G   G   l5 . n 
HC 85 731  C   731  995  995  C   C   l5 . n 
HC 85 732  G   732  996  996  G   G   l5 . n 
HC 85 733  C   733  1047 1047 C   C   l5 . n 
HC 85 734  G   734  1048 1048 G   G   l5 . n 
HC 85 735  C   735  1049 1049 C   C   l5 . n 
HC 85 736  C   736  1050 1050 C   C   l5 . n 
HC 85 737  G   737  1051 1051 G   G   l5 . n 
HC 85 738  G   738  1064 1064 G   G   l5 . n 
HC 85 739  G   739  1065 1065 G   G   l5 . n 
HC 85 740  G   740  1066 1066 G   G   l5 . n 
HC 85 741  G   741  1067 1067 G   G   l5 . n 
HC 85 742  G   742  1068 1068 G   G   l5 . n 
HC 85 743  G   743  1069 1069 G   G   l5 . n 
HC 85 744  G   744  1070 1070 G   G   l5 . n 
HC 85 745  C   745  1071 1071 C   C   l5 . n 
HC 85 746  C   746  1072 1072 C   C   l5 . n 
HC 85 747  G   747  1073 1073 G   G   l5 . n 
HC 85 748  G   748  1074 1074 G   G   l5 . n 
HC 85 749  G   749  1075 1075 G   G   l5 . n 
HC 85 750  C   750  1076 1076 C   C   l5 . n 
HC 85 751  C   751  1077 1077 C   C   l5 . n 
HC 85 752  A   752  1078 1078 A   A   l5 . n 
HC 85 753  C   753  1079 1079 C   C   l5 . n 
HC 85 754  C   754  1080 1080 C   C   l5 . n 
HC 85 755  C   755  1081 1081 C   C   l5 . n 
HC 85 756  C   756  1082 1082 C   C   l5 . n 
HC 85 757  U   757  1083 1083 U   U   l5 . n 
HC 85 758  C   758  1084 1084 C   C   l5 . n 
HC 85 759  C   759  1085 1085 C   C   l5 . n 
HC 85 760  C   760  1086 1086 C   C   l5 . n 
HC 85 761  A   761  1087 1087 A   A   l5 . n 
HC 85 762  C   762  1088 1088 C   C   l5 . n 
HC 85 763  G   763  1089 1089 G   G   l5 . n 
HC 85 764  G   764  1090 1090 G   G   l5 . n 
HC 85 765  C   765  1091 1091 C   C   l5 . n 
HC 85 766  G   766  1092 1092 G   G   l5 . n 
HC 85 767  C   767  1093 1093 C   C   l5 . n 
HC 85 768  G   768  1094 1094 G   G   l5 . n 
HC 85 769  A   769  1095 1095 A   A   l5 . n 
HC 85 770  C   770  1096 1096 C   C   l5 . n 
HC 85 771  C   771  1097 1097 C   C   l5 . n 
HC 85 772  G   772  1098 1098 G   G   l5 . n 
HC 85 773  C   773  1099 1099 C   C   l5 . n 
HC 85 774  U   774  1100 1100 U   U   l5 . n 
HC 85 775  C   775  1167 1167 C   C   l5 . n 
HC 85 776  G   776  1168 1168 G   G   l5 . n 
HC 85 777  G   777  1169 1169 G   G   l5 . n 
HC 85 778  G   778  1170 1170 G   G   l5 . n 
HC 85 779  G   779  1171 1171 G   G   l5 . n 
HC 85 780  C   780  1172 1172 C   C   l5 . n 
HC 85 781  G   781  1173 1173 G   G   l5 . n 
HC 85 782  G   782  1174 1174 G   G   l5 . n 
HC 85 783  A   783  1175 1175 A   A   l5 . n 
HC 85 784  C   784  1176 1176 C   C   l5 . n 
HC 85 785  U   785  1177 1177 U   U   l5 . n 
HC 85 786  G   786  1178 1178 G   G   l5 . n 
HC 85 787  U   787  1179 1179 U   U   l5 . n 
HC 85 788  C   788  1180 1180 C   C   l5 . n 
HC 85 789  C   789  1181 1181 C   C   l5 . n 
HC 85 790  C   790  1182 1182 C   C   l5 . n 
HC 85 791  C   791  1183 1183 C   C   l5 . n 
HC 85 792  A   792  1184 1184 A   A   l5 . n 
HC 85 793  G   793  1185 1185 G   G   l5 . n 
HC 85 794  U   794  1186 1186 U   U   l5 . n 
HC 85 795  G   795  1187 1187 G   G   l5 . n 
HC 85 796  C   796  1188 1188 C   C   l5 . n 
HC 85 797  G   797  1189 1189 G   G   l5 . n 
HC 85 798  C   798  1190 1190 C   C   l5 . n 
HC 85 799  C   799  1191 1191 C   C   l5 . n 
HC 85 800  C   800  1192 1192 C   C   l5 . n 
HC 85 801  C   801  1193 1193 C   C   l5 . n 
HC 85 802  G   802  1194 1194 G   G   l5 . n 
HC 85 803  G   803  1195 1195 G   G   l5 . n 
HC 85 804  G   804  1196 1196 G   G   l5 . n 
HC 85 805  C   805  1197 1197 C   C   l5 . n 
HC 85 806  G   806  1198 1198 G   G   l5 . n 
HC 85 807  G   807  1199 1199 G   G   l5 . n 
HC 85 808  G   808  1200 1200 G   G   l5 . n 
HC 85 809  U   809  1201 1201 U   U   l5 . n 
HC 85 810  C   810  1202 1202 C   C   l5 . n 
HC 85 811  G   811  1203 1203 G   G   l5 . n 
HC 85 812  C   812  1204 1204 C   C   l5 . n 
HC 85 813  G   813  1205 1205 G   G   l5 . n 
HC 85 814  C   814  1206 1206 C   C   l5 . n 
HC 85 815  C   815  1207 1207 C   C   l5 . n 
HC 85 816  G   816  1208 1208 G   G   l5 . n 
HC 85 817  U   817  1209 1209 U   U   l5 . n 
HC 85 818  C   818  1210 1210 C   C   l5 . n 
HC 85 819  G   819  1211 1211 G   G   l5 . n 
HC 85 820  G   820  1212 1212 G   G   l5 . n 
HC 85 821  G   821  1213 1213 G   G   l5 . n 
HC 85 822  C   822  1214 1214 C   C   l5 . n 
HC 85 823  C   823  1215 1215 C   C   l5 . n 
HC 85 824  C   824  1216 1216 C   C   l5 . n 
HC 85 825  G   825  1217 1217 G   G   l5 . n 
HC 85 826  G   826  1218 1218 G   G   l5 . n 
HC 85 827  G   827  1219 1219 G   G   l5 . n 
HC 85 828  G   828  1220 1220 G   G   l5 . n 
HC 85 829  G   829  1221 1221 G   G   l5 . n 
HC 85 830  A   830  1222 1222 A   A   l5 . n 
HC 85 831  G   831  1234 1234 G   G   l5 . n 
HC 85 832  G   832  1235 1235 G   G   l5 . n 
HC 85 833  C   833  1236 1236 C   C   l5 . n 
HC 85 834  C   834  1237 1237 C   C   l5 . n 
HC 85 835  A   835  1238 1238 A   A   l5 . n 
HC 85 836  C   836  1239 1239 C   C   l5 . n 
HC 85 837  G   837  1240 1240 G   G   l5 . n 
HC 85 838  C   838  1241 1241 C   C   l5 . n 
HC 85 839  G   839  1242 1242 G   G   l5 . n 
HC 85 840  C   840  1243 1243 C   C   l5 . n 
HC 85 841  G   841  1244 1244 G   G   l5 . n 
HC 85 842  C   842  1245 1245 C   C   l5 . n 
HC 85 843  G   843  1246 1246 G   G   l5 . n 
HC 85 844  U   844  1247 1247 U   U   l5 . n 
HC 85 845  C   845  1248 1248 C   C   l5 . n 
HC 85 846  C   846  1249 1249 C   C   l5 . n 
HC 85 847  C   847  1250 1250 C   C   l5 . n 
HC 85 848  C   848  1251 1251 C   C   l5 . n 
HC 85 849  C   849  1252 1252 C   C   l5 . n 
HC 85 850  G   850  1253 1253 G   G   l5 . n 
HC 85 851  A   851  1254 1254 A   A   l5 . n 
HC 85 852  A   852  1255 1255 A   A   l5 . n 
HC 85 853  G   853  1256 1256 G   G   l5 . n 
HC 85 854  A   854  1257 1257 A   A   l5 . n 
HC 85 855  G   855  1258 1258 G   G   l5 . n 
HC 85 856  G   856  1259 1259 G   G   l5 . n 
HC 85 857  G   857  1260 1260 G   G   l5 . n 
HC 85 858  G   858  1261 1261 G   G   l5 . n 
HC 85 859  G   859  1262 1262 G   G   l5 . n 
HC 85 860  A   860  1263 1263 A   A   l5 . n 
HC 85 861  C   861  1264 1264 C   C   l5 . n 
HC 85 862  G   862  1265 1265 G   G   l5 . n 
HC 85 863  G   863  1266 1266 G   G   l5 . n 
HC 85 864  C   864  1267 1267 C   C   l5 . n 
HC 85 865  G   865  1268 1268 G   G   l5 . n 
HC 85 866  G   866  1269 1269 G   G   l5 . n 
HC 85 867  A   867  1270 1270 A   A   l5 . n 
HC 85 868  G   868  1271 1271 G   G   l5 . n 
HC 85 869  C   869  1272 1272 C   C   l5 . n 
HC 85 870  G   870  1273 1273 G   G   l5 . n 
HC 85 871  A   871  1274 1274 A   A   l5 . n 
HC 85 872  G   872  1275 1275 G   G   l5 . n 
HC 85 873  C   873  1276 1276 C   C   l5 . n 
HC 85 874  G   874  1277 1277 G   G   l5 . n 
HC 85 875  C   875  1278 1278 C   C   l5 . n 
HC 85 876  A   876  1279 1279 A   A   l5 . n 
HC 85 877  C   877  1280 1280 C   C   l5 . n 
HC 85 878  G   878  1281 1281 G   G   l5 . n 
HC 85 879  G   879  1282 1282 G   G   l5 . n 
HC 85 880  G   880  1283 1283 G   G   l5 . n 
HC 85 881  G   881  1284 1284 G   G   l5 . n 
HC 85 882  U   882  1285 1285 U   U   l5 . n 
HC 85 883  C   883  1286 1286 C   C   l5 . n 
HC 85 884  G   884  1287 1287 G   G   l5 . n 
HC 85 885  G   885  1288 1288 G   G   l5 . n 
HC 85 886  C   886  1289 1289 C   C   l5 . n 
HC 85 887  G   887  1290 1290 G   G   l5 . n 
HC 85 888  G   888  1291 1291 G   G   l5 . n 
HC 85 889  C   889  1292 1292 C   C   l5 . n 
HC 85 890  G   890  1293 1293 G   G   l5 . n 
HC 85 891  A   891  1294 1294 A   A   l5 . n 
HC 85 892  C   892  1295 1295 C   C   l5 . n 
HC 85 893  G   893  1296 1296 G   G   l5 . n 
HC 85 894  U   894  1297 1297 U   U   l5 . n 
HC 85 895  C   895  1298 1298 C   C   l5 . n 
HC 85 896  G   896  1299 1299 G   G   l5 . n 
HC 85 897  G   897  1300 1300 G   G   l5 . n 
HC 85 898  C   898  1301 1301 C   C   l5 . n 
HC 85 899  U   899  1302 1302 U   U   l5 . n 
HC 85 900  A   900  1303 1303 A   A   l5 . n 
HC 85 901  C   901  1304 1304 C   C   l5 . n 
HC 85 902  C   902  1305 1305 C   C   l5 . n 
HC 85 903  C   903  1306 1306 C   C   l5 . n 
HC 85 904  A   904  1307 1307 A   A   l5 . n 
HC 85 905  C   905  1308 1308 C   C   l5 . n 
HC 85 906  C   906  1309 1309 C   C   l5 . n 
HC 85 907  C   907  1310 1310 C   C   l5 . n 
HC 85 908  G   908  1311 1311 G   G   l5 . n 
HC 85 909  A   909  1312 1312 A   A   l5 . n 
HC 85 910  C   910  1313 1313 C   C   l5 . n 
HC 85 911  C   911  1314 1314 C   C   l5 . n 
HC 85 912  C   912  1315 1315 C   C   l5 . n 
HC 85 913  G   913  1316 1316 G   G   l5 . n 
HC 85 914  U   914  1317 1317 U   U   l5 . n 
HC 85 915  C   915  1318 1318 C   C   l5 . n 
HC 85 916  U   916  1319 1319 U   U   l5 . n 
HC 85 917  U   917  1320 1320 U   U   l5 . n 
HC 85 918  G   918  1321 1321 G   G   l5 . n 
HC 85 919  A   919  1322 1322 A   A   l5 . n 
HC 85 920  A   920  1323 1323 A   A   l5 . n 
HC 85 921  A   921  1324 1324 A   A   l5 . n 
HC 85 922  C   922  1325 1325 C   C   l5 . n 
HC 85 923  A   923  1326 1326 A   A   l5 . n 
HC 85 924  C   924  1327 1327 C   C   l5 . n 
HC 85 925  G   925  1328 1328 G   G   l5 . n 
HC 85 926  G   926  1329 1329 G   G   l5 . n 
HC 85 927  A   927  1330 1330 A   A   l5 . n 
HC 85 928  C   928  1331 1331 C   C   l5 . n 
HC 85 929  C   929  1332 1332 C   C   l5 . n 
HC 85 930  A   930  1333 1333 A   A   l5 . n 
HC 85 931  A   931  1334 1334 A   A   l5 . n 
HC 85 932  G   932  1335 1335 G   G   l5 . n 
HC 85 933  G   933  1336 1336 G   G   l5 . n 
HC 85 934  A   934  1337 1337 A   A   l5 . n 
HC 85 935  G   935  1338 1338 G   G   l5 . n 
HC 85 936  U   936  1339 1339 U   U   l5 . n 
HC 85 937  C   937  1340 1340 C   C   l5 . n 
HC 85 938  U   938  1341 1341 U   U   l5 . n 
HC 85 939  A   939  1342 1342 A   A   l5 . n 
HC 85 940  A   940  1343 1343 A   A   l5 . n 
HC 85 941  C   941  1344 1344 C   C   l5 . n 
HC 85 942  A   942  1345 1345 A   A   l5 . n 
HC 85 943  C   943  1346 1346 C   C   l5 . n 
HC 85 944  G   944  1347 1347 G   G   l5 . n 
HC 85 945  U   945  1348 1348 U   U   l5 . n 
HC 85 946  G   946  1349 1349 G   G   l5 . n 
HC 85 947  C   947  1350 1350 C   C   l5 . n 
HC 85 948  G   948  1351 1351 G   G   l5 . n 
HC 85 949  C   949  1352 1352 C   C   l5 . n 
HC 85 950  G   950  1353 1353 G   G   l5 . n 
HC 85 951  A   951  1354 1354 A   A   l5 . n 
HC 85 952  G   952  1355 1355 G   G   l5 . n 
HC 85 953  U   953  1356 1356 U   U   l5 . n 
HC 85 954  C   954  1357 1357 C   C   l5 . n 
HC 85 955  G   955  1358 1358 G   G   l5 . n 
HC 85 956  G   956  1359 1359 G   G   l5 . n 
HC 85 957  G   957  1360 1360 G   G   l5 . n 
HC 85 958  G   958  1361 1361 G   G   l5 . n 
HC 85 959  G   959  1362 1362 G   G   l5 . n 
HC 85 960  C   960  1363 1363 C   C   l5 . n 
HC 85 961  U   961  1364 1364 U   U   l5 . n 
HC 85 962  C   962  1365 1365 C   C   l5 . n 
HC 85 963  G   963  1366 1366 G   G   l5 . n 
HC 85 964  C   964  1367 1367 C   C   l5 . n 
HC 85 965  A   965  1368 1368 A   A   l5 . n 
HC 85 966  C   966  1369 1369 C   C   l5 . n 
HC 85 967  G   967  1370 1370 G   G   l5 . n 
HC 85 968  A   968  1371 1371 A   A   l5 . n 
HC 85 969  A   969  1372 1372 A   A   l5 . n 
HC 85 970  A   970  1373 1373 A   A   l5 . n 
HC 85 971  G   971  1374 1374 G   G   l5 . n 
HC 85 972  C   972  1375 1375 C   C   l5 . n 
HC 85 973  C   973  1376 1376 C   C   l5 . n 
HC 85 974  G   974  1377 1377 G   G   l5 . n 
HC 85 975  C   975  1378 1378 C   C   l5 . n 
HC 85 976  C   976  1379 1379 C   C   l5 . n 
HC 85 977  G   977  1380 1380 G   G   l5 . n 
HC 85 978  U   978  1381 1381 U   U   l5 . n 
HC 85 979  G   979  1382 1382 G   G   l5 . n 
HC 85 980  G   980  1383 1383 G   G   l5 . n 
HC 85 981  C   981  1384 1384 C   C   l5 . n 
HC 85 982  G   982  1385 1385 G   G   l5 . n 
HC 85 983  C   983  1386 1386 C   C   l5 . n 
HC 85 984  A   984  1387 1387 A   A   l5 . n 
HC 85 985  A   985  1388 1388 A   A   l5 . n 
HC 85 986  U   986  1389 1389 U   U   l5 . n 
HC 85 987  G   987  1390 1390 G   G   l5 . n 
HC 85 988  A   988  1391 1391 A   A   l5 . n 
HC 85 989  A   989  1392 1392 A   A   l5 . n 
HC 85 990  G   990  1393 1393 G   G   l5 . n 
HC 85 991  G   991  1394 1394 G   G   l5 . n 
HC 85 992  U   992  1395 1395 U   U   l5 . n 
HC 85 993  G   993  1396 1396 G   G   l5 . n 
HC 85 994  A   994  1397 1397 A   A   l5 . n 
HC 85 995  A   995  1398 1398 A   A   l5 . n 
HC 85 996  G   996  1399 1399 G   G   l5 . n 
HC 85 997  G   997  1400 1400 G   G   l5 . n 
HC 85 998  C   998  1401 1401 C   C   l5 . n 
HC 85 999  C   999  1402 1402 C   C   l5 . n 
HC 85 1000 G   1000 1403 1403 G   G   l5 . n 
HC 85 1001 G   1001 1404 1404 G   G   l5 . n 
HC 85 1002 C   1002 1405 1405 C   C   l5 . n 
HC 85 1003 G   1003 1406 1406 G   G   l5 . n 
HC 85 1004 C   1004 1407 1407 C   C   l5 . n 
HC 85 1005 G   1005 1408 1408 G   G   l5 . n 
HC 85 1006 C   1006 1409 1409 C   C   l5 . n 
HC 85 1007 U   1007 1410 1410 U   U   l5 . n 
HC 85 1008 C   1008 1411 1411 C   C   l5 . n 
HC 85 1009 G   1009 1412 1412 G   G   l5 . n 
HC 85 1010 C   1010 1413 1413 C   C   l5 . n 
HC 85 1011 C   1011 1414 1414 C   C   l5 . n 
HC 85 1012 G   1012 1415 1415 G   G   l5 . n 
HC 85 1013 G   1013 1416 1416 G   G   l5 . n 
HC 85 1014 C   1014 1417 1417 C   C   l5 . n 
HC 85 1015 C   1015 1418 1418 C   C   l5 . n 
HC 85 1016 G   1016 1419 1419 G   G   l5 . n 
HC 85 1017 A   1017 1420 1420 A   A   l5 . n 
HC 85 1018 G   1018 1421 1421 G   G   l5 . n 
HC 85 1019 G   1019 1422 1422 G   G   l5 . n 
HC 85 1020 U   1020 1423 1423 U   U   l5 . n 
HC 85 1021 G   1021 1424 1424 G   G   l5 . n 
HC 85 1022 G   1022 1425 1425 G   G   l5 . n 
HC 85 1023 G   1023 1426 1426 G   G   l5 . n 
HC 85 1024 A   1024 1427 1427 A   A   l5 . n 
HC 85 1025 U   1025 1428 1428 U   U   l5 . n 
HC 85 1026 C   1026 1429 1429 C   C   l5 . n 
HC 85 1027 C   1027 1430 1430 C   C   l5 . n 
HC 85 1028 C   1028 1431 1431 C   C   l5 . n 
HC 85 1029 G   1029 1432 1432 G   G   l5 . n 
HC 85 1030 A   1030 1433 1433 A   A   l5 . n 
HC 85 1031 G   1031 1434 1434 G   G   l5 . n 
HC 85 1032 G   1032 1435 1435 G   G   l5 . n 
HC 85 1033 C   1033 1436 1436 C   C   l5 . n 
HC 85 1034 C   1034 1437 1437 C   C   l5 . n 
HC 85 1035 U   1035 1438 1438 U   U   l5 . n 
HC 85 1036 C   1036 1439 1439 C   C   l5 . n 
HC 85 1037 U   1037 1440 1440 U   U   l5 . n 
HC 85 1038 C   1038 1441 1441 C   C   l5 . n 
HC 85 1039 C   1039 1442 1442 C   C   l5 . n 
HC 85 1040 A   1040 1443 1443 A   A   l5 . n 
HC 85 1041 G   1041 1444 1444 G   G   l5 . n 
HC 85 1042 U   1042 1445 1445 U   U   l5 . n 
HC 85 1043 C   1043 1446 1446 C   C   l5 . n 
HC 85 1044 C   1044 1447 1447 C   C   l5 . n 
HC 85 1045 G   1045 1448 1448 G   G   l5 . n 
HC 85 1046 C   1046 1449 1449 C   C   l5 . n 
HC 85 1047 C   1047 1450 1450 C   C   l5 . n 
HC 85 1048 G   1048 1451 1451 G   G   l5 . n 
HC 85 1049 A   1049 1452 1452 A   A   l5 . n 
HC 85 1050 G   1050 1453 1453 G   G   l5 . n 
HC 85 1051 G   1051 1454 1454 G   G   l5 . n 
HC 85 1052 G   1052 1455 1455 G   G   l5 . n 
HC 85 1053 C   1053 1456 1456 C   C   l5 . n 
HC 85 1054 G   1054 1457 1457 G   G   l5 . n 
HC 85 1055 C   1055 1458 1458 C   C   l5 . n 
HC 85 1056 A   1056 1459 1459 A   A   l5 . n 
HC 85 1057 C   1057 1460 1460 C   C   l5 . n 
HC 85 1058 C   1058 1461 1461 C   C   l5 . n 
HC 85 1059 A   1059 1462 1462 A   A   l5 . n 
HC 85 1060 C   1060 1463 1463 C   C   l5 . n 
HC 85 1061 C   1061 1464 1464 C   C   l5 . n 
HC 85 1062 G   1062 1465 1465 G   G   l5 . n 
HC 85 1063 G   1063 1466 1466 G   G   l5 . n 
HC 85 1064 C   1064 1467 1467 C   C   l5 . n 
HC 85 1065 C   1065 1468 1468 C   C   l5 . n 
HC 85 1066 C   1066 1469 1469 C   C   l5 . n 
HC 85 1067 G   1067 1470 1470 G   G   l5 . n 
HC 85 1068 U   1068 1471 1471 U   U   l5 . n 
HC 85 1069 C   1069 1472 1472 C   C   l5 . n 
HC 85 1070 U   1070 1473 1473 U   U   l5 . n 
HC 85 1071 C   1071 1474 1474 C   C   l5 . n 
HC 85 1072 G   1072 1475 1475 G   G   l5 . n 
HC 85 1073 C   1073 1476 1476 C   C   l5 . n 
HC 85 1074 C   1074 1477 1477 C   C   l5 . n 
HC 85 1075 C   1075 1478 1478 C   C   l5 . n 
HC 85 1076 G   1076 1479 1479 G   G   l5 . n 
HC 85 1077 C   1077 1480 1480 C   C   l5 . n 
HC 85 1078 C   1078 1481 1481 C   C   l5 . n 
HC 85 1079 G   1079 1482 1482 G   G   l5 . n 
HC 85 1080 C   1080 1483 1483 C   C   l5 . n 
HC 85 1081 G   1081 1484 1484 G   G   l5 . n 
HC 85 1082 C   1082 1485 1485 C   C   l5 . n 
HC 85 1083 C   1083 1486 1486 C   C   l5 . n 
HC 85 1084 G   1084 1487 1487 G   G   l5 . n 
HC 85 1085 G   1085 1488 1488 G   G   l5 . n 
HC 85 1086 G   1086 1489 1489 G   G   l5 . n 
HC 85 1087 G   1087 1490 1490 G   G   l5 . n 
HC 85 1088 A   1088 1491 1491 A   A   l5 . n 
HC 85 1089 G   1089 1492 1492 G   G   l5 . n 
HC 85 1090 G   1090 1493 1493 G   G   l5 . n 
HC 85 1091 U   1091 1494 1494 U   U   l5 . n 
HC 85 1092 G   1092 1495 1495 G   G   l5 . n 
HC 85 1093 G   1093 1496 1496 G   G   l5 . n 
HC 85 1094 A   1094 1497 1497 A   A   l5 . n 
HC 85 1095 G   1095 1498 1498 G   G   l5 . n 
HC 85 1096 C   1096 1499 1499 C   C   l5 . n 
HC 85 1097 A   1097 1500 1500 A   A   l5 . n 
HC 85 1098 C   1098 1501 1501 C   C   l5 . n 
HC 85 1099 G   1099 1502 1502 G   G   l5 . n 
HC 85 1100 A   1100 1503 1503 A   A   l5 . n 
HC 85 1101 G   1101 1504 1504 G   G   l5 . n 
HC 85 1102 C   1102 1505 1505 C   C   l5 . n 
HC 85 1103 G   1103 1506 1506 G   G   l5 . n 
HC 85 1104 C   1104 1507 1507 C   C   l5 . n 
HC 85 1105 A   1105 1508 1508 A   A   l5 . n 
HC 85 1106 C   1106 1509 1509 C   C   l5 . n 
HC 85 1107 G   1107 1510 1510 G   G   l5 . n 
HC 85 1108 U   1108 1511 1511 U   U   l5 . n 
HC 85 1109 G   1109 1512 1512 G   G   l5 . n 
HC 85 1110 U   1110 1513 1513 U   U   l5 . n 
HC 85 1111 U   1111 1514 1514 U   U   l5 . n 
HC 85 1112 A   1112 1515 1515 A   A   l5 . n 
HC 85 1113 G   1113 1516 1516 G   G   l5 . n 
HC 85 1114 G   1114 1517 1517 G   G   l5 . n 
HC 85 1115 A   1115 1518 1518 A   A   l5 . n 
HC 85 1116 C   1116 1519 1519 C   C   l5 . n 
HC 85 1117 C   1117 1520 1520 C   C   l5 . n 
HC 85 1118 C   1118 1521 1521 C   C   l5 . n 
HC 85 1119 G   1119 1522 1522 G   G   l5 . n 
HC 85 1120 A   1120 1523 1523 A   A   l5 . n 
HC 85 1121 A   1121 1524 1524 A   A   l5 . n 
HC 85 1122 A   1122 1525 1525 A   A   l5 . n 
HC 85 1123 G   1123 1526 1526 G   G   l5 . n 
HC 85 1124 A   1124 1527 1527 A   A   l5 . n 
HC 85 1125 U   1125 1528 1528 U   U   l5 . n 
HC 85 1126 G   1126 1529 1529 G   G   l5 . n 
HC 85 1127 G   1127 1530 1530 G   G   l5 . n 
HC 85 1128 U   1128 1531 1531 U   U   l5 . n 
HC 85 1129 G   1129 1532 1532 G   G   l5 . n 
HC 85 1130 A   1130 1533 1533 A   A   l5 . n 
HC 85 1131 A   1131 1534 1534 A   A   l5 . n 
HC 85 1132 C   1132 1535 1535 C   C   l5 . n 
HC 85 1133 U   1133 1536 1536 U   U   l5 . n 
HC 85 1134 A   1134 1537 1537 A   A   l5 . n 
HC 85 1135 U   1135 1538 1538 U   U   l5 . n 
HC 85 1136 G   1136 1539 1539 G   G   l5 . n 
HC 85 1137 C   1137 1540 1540 C   C   l5 . n 
HC 85 1138 C   1138 1541 1541 C   C   l5 . n 
HC 85 1139 U   1139 1542 1542 U   U   l5 . n 
HC 85 1140 G   1140 1543 1543 G   G   l5 . n 
HC 85 1141 G   1141 1544 1544 G   G   l5 . n 
HC 85 1142 G   1142 1545 1545 G   G   l5 . n 
HC 85 1143 C   1143 1546 1546 C   C   l5 . n 
HC 85 1144 A   1144 1547 1547 A   A   l5 . n 
HC 85 1145 G   1145 1548 1548 G   G   l5 . n 
HC 85 1146 G   1146 1549 1549 G   G   l5 . n 
HC 85 1147 G   1147 1550 1550 G   G   l5 . n 
HC 85 1148 C   1148 1551 1551 C   C   l5 . n 
HC 85 1149 G   1149 1552 1552 G   G   l5 . n 
HC 85 1150 A   1150 1553 1553 A   A   l5 . n 
HC 85 1151 A   1151 1554 1554 A   A   l5 . n 
HC 85 1152 G   1152 1555 1555 G   G   l5 . n 
HC 85 1153 C   1153 1556 1556 C   C   l5 . n 
HC 85 1154 C   1154 1557 1557 C   C   l5 . n 
HC 85 1155 A   1155 1558 1558 A   A   l5 . n 
HC 85 1156 G   1156 1559 1559 G   G   l5 . n 
HC 85 1157 A   1157 1560 1560 A   A   l5 . n 
HC 85 1158 G   1158 1561 1561 G   G   l5 . n 
HC 85 1159 G   1159 1562 1562 G   G   l5 . n 
HC 85 1160 A   1160 1563 1563 A   A   l5 . n 
HC 85 1161 A   1161 1564 1564 A   A   l5 . n 
HC 85 1162 A   1162 1565 1565 A   A   l5 . n 
HC 85 1163 C   1163 1566 1566 C   C   l5 . n 
HC 85 1164 U   1164 1567 1567 U   U   l5 . n 
HC 85 1165 C   1165 1568 1568 C   C   l5 . n 
HC 85 1166 U   1166 1569 1569 U   U   l5 . n 
HC 85 1167 G   1167 1570 1570 G   G   l5 . n 
HC 85 1168 G   1168 1571 1571 G   G   l5 . n 
HC 85 1169 U   1169 1572 1572 U   U   l5 . n 
HC 85 1170 G   1170 1573 1573 G   G   l5 . n 
HC 85 1171 G   1171 1574 1574 G   G   l5 . n 
HC 85 1172 A   1172 1575 1575 A   A   l5 . n 
HC 85 1173 G   1173 1576 1576 G   G   l5 . n 
HC 85 1174 G   1174 1577 1577 G   G   l5 . n 
HC 85 1175 U   1175 1578 1578 U   U   l5 . n 
HC 85 1176 C   1176 1579 1579 C   C   l5 . n 
HC 85 1177 C   1177 1580 1580 C   C   l5 . n 
HC 85 1178 G   1178 1581 1581 G   G   l5 . n 
HC 85 1179 U   1179 1582 1582 U   U   l5 . n 
HC 85 1180 A   1180 1583 1583 A   A   l5 . n 
HC 85 1181 G   1181 1584 1584 G   G   l5 . n 
HC 85 1182 C   1182 1585 1585 C   C   l5 . n 
HC 85 1183 G   1183 1586 1586 G   G   l5 . n 
HC 85 1184 G   1184 1587 1587 G   G   l5 . n 
HC 85 1185 U   1185 1588 1588 U   U   l5 . n 
HC 85 1186 C   1186 1589 1589 C   C   l5 . n 
HC 85 1187 C   1187 1590 1590 C   C   l5 . n 
HC 85 1188 U   1188 1591 1591 U   U   l5 . n 
HC 85 1189 G   1189 1592 1592 G   G   l5 . n 
HC 85 1190 A   1190 1593 1593 A   A   l5 . n 
HC 85 1191 C   1191 1594 1594 C   C   l5 . n 
HC 85 1192 G   1192 1595 1595 G   G   l5 . n 
HC 85 1193 U   1193 1596 1596 U   U   l5 . n 
HC 85 1194 G   1194 1597 1597 G   G   l5 . n 
HC 85 1195 C   1195 1598 1598 C   C   l5 . n 
HC 85 1196 A   1196 1599 1599 A   A   l5 . n 
HC 85 1197 A   1197 1600 1600 A   A   l5 . n 
HC 85 1198 A   1198 1601 1601 A   A   l5 . n 
HC 85 1199 U   1199 1602 1602 U   U   l5 . n 
HC 85 1200 C   1200 1603 1603 C   C   l5 . n 
HC 85 1201 G   1201 1604 1604 G   G   l5 . n 
HC 85 1202 G   1202 1605 1605 G   G   l5 . n 
HC 85 1203 U   1203 1606 1606 U   U   l5 . n 
HC 85 1204 C   1204 1607 1607 C   C   l5 . n 
HC 85 1205 G   1205 1608 1608 G   G   l5 . n 
HC 85 1206 U   1206 1609 1609 U   U   l5 . n 
HC 85 1207 C   1207 1610 1610 C   C   l5 . n 
HC 85 1208 C   1208 1611 1611 C   C   l5 . n 
HC 85 1209 G   1209 1612 1612 G   G   l5 . n 
HC 85 1210 A   1210 1613 1613 A   A   l5 . n 
HC 85 1211 C   1211 1614 1614 C   C   l5 . n 
HC 85 1212 C   1212 1615 1615 C   C   l5 . n 
HC 85 1213 U   1213 1616 1616 U   U   l5 . n 
HC 85 1214 G   1214 1617 1617 G   G   l5 . n 
HC 85 1215 G   1215 1618 1618 G   G   l5 . n 
HC 85 1216 G   1216 1619 1619 G   G   l5 . n 
HC 85 1217 U   1217 1620 1620 U   U   l5 . n 
HC 85 1218 A   1218 1621 1621 A   A   l5 . n 
HC 85 1219 U   1219 1622 1622 U   U   l5 . n 
HC 85 1220 A   1220 1623 1623 A   A   l5 . n 
HC 85 1221 G   1221 1624 1624 G   G   l5 . n 
HC 85 1222 G   1222 1625 1625 G   G   l5 . n 
HC 85 1223 G   1223 1626 1626 G   G   l5 . n 
HC 85 1224 G   1224 1627 1627 G   G   l5 . n 
HC 85 1225 C   1225 1628 1628 C   C   l5 . n 
HC 85 1226 G   1226 1629 1629 G   G   l5 . n 
HC 85 1227 A   1227 1630 1630 A   A   l5 . n 
HC 85 1228 A   1228 1631 1631 A   A   l5 . n 
HC 85 1229 A   1229 1632 1632 A   A   l5 . n 
HC 85 1230 G   1230 1633 1633 G   G   l5 . n 
HC 85 1231 A   1231 1634 1634 A   A   l5 . n 
HC 85 1232 C   1232 1635 1635 C   C   l5 . n 
HC 85 1233 U   1233 1636 1636 U   U   l5 . n 
HC 85 1234 A   1234 1637 1637 A   A   l5 . n 
HC 85 1235 A   1235 1638 1638 A   A   l5 . n 
HC 85 1236 U   1236 1639 1639 U   U   l5 . n 
HC 85 1237 C   1237 1640 1640 C   C   l5 . n 
HC 85 1238 G   1238 1641 1641 G   G   l5 . n 
HC 85 1239 A   1239 1642 1642 A   A   l5 . n 
HC 85 1240 A   1240 1643 1643 A   A   l5 . n 
HC 85 1241 C   1241 1644 1644 C   C   l5 . n 
HC 85 1242 C   1242 1645 1645 C   C   l5 . n 
HC 85 1243 A   1243 1646 1646 A   A   l5 . n 
HC 85 1244 U   1244 1647 1647 U   U   l5 . n 
HC 85 1245 C   1245 1648 1648 C   C   l5 . n 
HC 85 1246 U   1246 1649 1649 U   U   l5 . n 
HC 85 1247 A   1247 1650 1650 A   A   l5 . n 
HC 85 1248 G   1248 1651 1651 G   G   l5 . n 
HC 85 1249 U   1249 1652 1652 U   U   l5 . n 
HC 85 1250 A   1250 1653 1653 A   A   l5 . n 
HC 85 1251 G   1251 1654 1654 G   G   l5 . n 
HC 85 1252 C   1252 1655 1655 C   C   l5 . n 
HC 85 1253 U   1253 1656 1656 U   U   l5 . n 
HC 85 1254 G   1254 1657 1657 G   G   l5 . n 
HC 85 1255 G   1255 1658 1658 G   G   l5 . n 
HC 85 1256 U   1256 1659 1659 U   U   l5 . n 
HC 85 1257 U   1257 1660 1660 U   U   l5 . n 
HC 85 1258 C   1258 1661 1661 C   C   l5 . n 
HC 85 1259 C   1259 1662 1662 C   C   l5 . n 
HC 85 1260 C   1260 1663 1663 C   C   l5 . n 
HC 85 1261 U   1261 1664 1664 U   U   l5 . n 
HC 85 1262 C   1262 1665 1665 C   C   l5 . n 
HC 85 1263 C   1263 1666 1666 C   C   l5 . n 
HC 85 1264 G   1264 1667 1667 G   G   l5 . n 
HC 85 1265 A   1265 1668 1668 A   A   l5 . n 
HC 85 1266 A   1266 1669 1669 A   A   l5 . n 
HC 85 1267 G   1267 1670 1670 G   G   l5 . n 
HC 85 1268 U   1268 1671 1671 U   U   l5 . n 
HC 85 1269 U   1269 1672 1672 U   U   l5 . n 
HC 85 1270 U   1270 1673 1673 U   U   l5 . n 
HC 85 1271 C   1271 1674 1674 C   C   l5 . n 
HC 85 1272 C   1272 1675 1675 C   C   l5 . n 
HC 85 1273 C   1273 1676 1676 C   C   l5 . n 
HC 85 1274 U   1274 1677 1677 U   U   l5 . n 
HC 85 1275 C   1275 1678 1678 C   C   l5 . n 
HC 85 1276 A   1276 1679 1679 A   A   l5 . n 
HC 85 1277 G   1277 1680 1680 G   G   l5 . n 
HC 85 1278 G   1278 1681 1681 G   G   l5 . n 
HC 85 1279 A   1279 1682 1682 A   A   l5 . n 
HC 85 1280 U   1280 1683 1683 U   U   l5 . n 
HC 85 1281 A   1281 1684 1684 A   A   l5 . n 
HC 85 1282 G   1282 1685 1685 G   G   l5 . n 
HC 85 1283 C   1283 1686 1686 C   C   l5 . n 
HC 85 1284 U   1284 1687 1687 U   U   l5 . n 
HC 85 1285 G   1285 1688 1688 G   G   l5 . n 
HC 85 1286 G   1286 1689 1689 G   G   l5 . n 
HC 85 1287 C   1287 1690 1690 C   C   l5 . n 
HC 85 1288 G   1288 1691 1691 G   G   l5 . n 
HC 85 1289 C   1289 1692 1692 C   C   l5 . n 
HC 85 1290 U   1290 1693 1693 U   U   l5 . n 
HC 85 1291 C   1291 1694 1694 C   C   l5 . n 
HC 85 1292 U   1292 1695 1695 U   U   l5 . n 
HC 85 1293 C   1293 1696 1696 C   C   l5 . n 
HC 85 1294 G   1294 1697 1697 G   G   l5 . n 
HC 85 1295 C   1295 1698 1698 C   C   l5 . n 
HC 85 1296 A   1296 1699 1699 A   A   l5 . n 
HC 85 1297 G   1297 1700 1700 G   G   l5 . n 
HC 85 1298 A   1298 1701 1701 A   A   l5 . n 
HC 85 1299 C   1299 1702 1702 C   C   l5 . n 
HC 85 1300 C   1300 1703 1703 C   C   l5 . n 
HC 85 1301 C   1301 1704 1704 C   C   l5 . n 
HC 85 1302 G   1302 1705 1705 G   G   l5 . n 
HC 85 1303 A   1303 1706 1706 A   A   l5 . n 
HC 85 1304 C   1304 1707 1707 C   C   l5 . n 
HC 85 1305 G   1305 1708 1708 G   G   l5 . n 
HC 85 1306 C   1306 1709 1709 C   C   l5 . n 
HC 85 1307 C   1307 1714 1714 C   C   l5 . n 
HC 85 1308 C   1308 1715 1715 C   C   l5 . n 
HC 85 1309 G   1309 1716 1716 G   G   l5 . n 
HC 85 1310 C   1310 1717 1717 C   C   l5 . n 
HC 85 1311 C   1311 1718 1718 C   C   l5 . n 
HC 85 1312 A   1312 1719 1719 A   A   l5 . n 
HC 85 1313 C   1313 1720 1720 C   C   l5 . n 
HC 85 1314 G   1314 1721 1721 G   G   l5 . n 
HC 85 1315 C   1315 1722 1722 C   C   l5 . n 
HC 85 1316 A   1316 1723 1723 A   A   l5 . n 
HC 85 1317 G   1317 1724 1724 G   G   l5 . n 
HC 85 1318 U   1318 1725 1725 U   U   l5 . n 
HC 85 1319 U   1319 1726 1726 U   U   l5 . n 
HC 85 1320 U   1320 1727 1727 U   U   l5 . n 
HC 85 1321 U   1321 1728 1728 U   U   l5 . n 
HC 85 1322 A   1322 1729 1729 A   A   l5 . n 
HC 85 1323 U   1323 1730 1730 U   U   l5 . n 
HC 85 1324 C   1324 1731 1731 C   C   l5 . n 
HC 85 1325 C   1325 1732 1732 C   C   l5 . n 
HC 85 1326 G   1326 1733 1733 G   G   l5 . n 
HC 85 1327 G   1327 1734 1734 G   G   l5 . n 
HC 85 1328 U   1328 1735 1735 U   U   l5 . n 
HC 85 1329 A   1329 1736 1736 A   A   l5 . n 
HC 85 1330 A   1330 1737 1737 A   A   l5 . n 
HC 85 1331 A   1331 1738 1738 A   A   l5 . n 
HC 85 1332 G   1332 1739 1739 G   G   l5 . n 
HC 85 1333 C   1333 1740 1740 C   C   l5 . n 
HC 85 1334 G   1334 1741 1741 G   G   l5 . n 
HC 85 1335 A   1335 1742 1742 A   A   l5 . n 
HC 85 1336 A   1336 1743 1743 A   A   l5 . n 
HC 85 1337 U   1337 1744 1744 U   U   l5 . n 
HC 85 1338 G   1338 1745 1745 G   G   l5 . n 
HC 85 1339 A   1339 1746 1746 A   A   l5 . n 
HC 85 1340 U   1340 1747 1747 U   U   l5 . n 
HC 85 1341 U   1341 1748 1748 U   U   l5 . n 
HC 85 1342 A   1342 1749 1749 A   A   l5 . n 
HC 85 1343 G   1343 1750 1750 G   G   l5 . n 
HC 85 1344 A   1344 1751 1751 A   A   l5 . n 
HC 85 1345 G   1345 1752 1752 G   G   l5 . n 
HC 85 1346 G   1346 1753 1753 G   G   l5 . n 
HC 85 1347 U   1347 1754 1754 U   U   l5 . n 
HC 85 1348 C   1348 1755 1755 C   C   l5 . n 
HC 85 1349 U   1349 1756 1756 U   U   l5 . n 
HC 85 1350 U   1350 1757 1757 U   U   l5 . n 
HC 85 1351 G   1351 1758 1758 G   G   l5 . n 
HC 85 1352 G   1352 1759 1759 G   G   l5 . n 
HC 85 1353 G   1353 1760 1760 G   G   l5 . n 
HC 85 1354 G   1354 1761 1761 G   G   l5 . n 
HC 85 1355 C   1355 1762 1762 C   C   l5 . n 
HC 85 1356 C   1356 1763 1763 C   C   l5 . n 
HC 85 1357 G   1357 1764 1764 G   G   l5 . n 
HC 85 1358 A   1358 1765 1765 A   A   l5 . n 
HC 85 1359 A   1359 1766 1766 A   A   l5 . n 
HC 85 1360 A   1360 1767 1767 A   A   l5 . n 
HC 85 1361 C   1361 1768 1768 C   C   l5 . n 
HC 85 1362 G   1362 1769 1769 G   G   l5 . n 
HC 85 1363 A   1363 1770 1770 A   A   l5 . n 
HC 85 1364 U   1364 1771 1771 U   U   l5 . n 
HC 85 1365 C   1365 1772 1772 C   C   l5 . n 
HC 85 1366 U   1366 1773 1773 U   U   l5 . n 
HC 85 1367 C   1367 1774 1774 C   C   l5 . n 
HC 85 1368 A   1368 1775 1775 A   A   l5 . n 
HC 85 1369 A   1369 1776 1776 A   A   l5 . n 
HC 85 1370 C   1370 1777 1777 C   C   l5 . n 
HC 85 1371 C   1371 1778 1778 C   C   l5 . n 
HC 85 1372 U   1372 1779 1779 U   U   l5 . n 
HC 85 1373 A   1373 1780 1780 A   A   l5 . n 
HC 85 1374 U   1374 1781 1781 U   U   l5 . n 
HC 85 1375 U   1375 1782 1782 U   U   l5 . n 
HC 85 1376 C   1376 1783 1783 C   C   l5 . n 
HC 85 1377 U   1377 1784 1784 U   U   l5 . n 
HC 85 1378 C   1378 1785 1785 C   C   l5 . n 
HC 85 1379 A   1379 1786 1786 A   A   l5 . n 
HC 85 1380 A   1380 1787 1787 A   A   l5 . n 
HC 85 1381 A   1381 1788 1788 A   A   l5 . n 
HC 85 1382 C   1382 1789 1789 C   C   l5 . n 
HC 85 1383 U   1383 1790 1790 U   U   l5 . n 
HC 85 1384 U   1384 1791 1791 U   U   l5 . n 
HC 85 1385 U   1385 1792 1792 U   U   l5 . n 
HC 85 1386 A   1386 1793 1793 A   A   l5 . n 
HC 85 1387 A   1387 1794 1794 A   A   l5 . n 
HC 85 1388 A   1388 1795 1795 A   A   l5 . n 
HC 85 1389 U   1389 1796 1796 U   U   l5 . n 
HC 85 1390 G   1390 1797 1797 G   G   l5 . n 
HC 85 1391 G   1391 1798 1798 G   G   l5 . n 
HC 85 1392 G   1392 1799 1799 G   G   l5 . n 
HC 85 1393 U   1393 1800 1800 U   U   l5 . n 
HC 85 1394 A   1394 1801 1801 A   A   l5 . n 
HC 85 1395 A   1395 1802 1802 A   A   l5 . n 
HC 85 1396 G   1396 1803 1803 G   G   l5 . n 
HC 85 1397 A   1397 1804 1804 A   A   l5 . n 
HC 85 1398 A   1398 1805 1805 A   A   l5 . n 
HC 85 1399 G   1399 1806 1806 G   G   l5 . n 
HC 85 1400 C   1400 1807 1807 C   C   l5 . n 
HC 85 1401 C   1401 1808 1808 C   C   l5 . n 
HC 85 1402 C   1402 1809 1809 C   C   l5 . n 
HC 85 1403 G   1403 1810 1810 G   G   l5 . n 
HC 85 1404 G   1404 1811 1811 G   G   l5 . n 
HC 85 1405 C   1405 1812 1812 C   C   l5 . n 
HC 85 1406 U   1406 1813 1813 U   U   l5 . n 
HC 85 1407 C   1407 1814 1814 C   C   l5 . n 
HC 85 1408 G   1408 1815 1815 G   G   l5 . n 
HC 85 1409 C   1409 1816 1816 C   C   l5 . n 
HC 85 1410 U   1410 1817 1817 U   U   l5 . n 
HC 85 1411 G   1411 1818 1818 G   G   l5 . n 
HC 85 1412 G   1412 1819 1819 G   G   l5 . n 
HC 85 1413 C   1413 1820 1820 C   C   l5 . n 
HC 85 1414 G   1414 1821 1821 G   G   l5 . n 
HC 85 1415 U   1415 1822 1822 U   U   l5 . n 
HC 85 1416 G   1416 1823 1823 G   G   l5 . n 
HC 85 1417 G   1417 1824 1824 G   G   l5 . n 
HC 85 1418 A   1418 1825 1825 A   A   l5 . n 
HC 85 1419 G   1419 1826 1826 G   G   l5 . n 
HC 85 1420 C   1420 1827 1827 C   C   l5 . n 
HC 85 1421 C   1421 1828 1828 C   C   l5 . n 
HC 85 1422 G   1422 1829 1829 G   G   l5 . n 
HC 85 1423 G   1423 1830 1830 G   G   l5 . n 
HC 85 1424 G   1424 1831 1831 G   G   l5 . n 
HC 85 1425 C   1425 1832 1832 C   C   l5 . n 
HC 85 1426 G   1426 1833 1833 G   G   l5 . n 
HC 85 1427 U   1427 1834 1834 U   U   l5 . n 
HC 85 1428 G   1428 1835 1835 G   G   l5 . n 
HC 85 1429 G   1429 1836 1836 G   G   l5 . n 
HC 85 1430 A   1430 1837 1837 A   A   l5 . n 
HC 85 1431 A   1431 1838 1838 A   A   l5 . n 
HC 85 1432 U   1432 1839 1839 U   U   l5 . n 
HC 85 1433 G   1433 1840 1840 G   G   l5 . n 
HC 85 1434 C   1434 1841 1841 C   C   l5 . n 
HC 85 1435 G   1435 1842 1842 G   G   l5 . n 
HC 85 1436 A   1436 1843 1843 A   A   l5 . n 
HC 85 1437 G   1437 1844 1844 G   G   l5 . n 
HC 85 1438 U   1438 1845 1845 U   U   l5 . n 
HC 85 1439 G   1439 1846 1846 G   G   l5 . n 
HC 85 1440 C   1440 1847 1847 C   C   l5 . n 
HC 85 1441 C   1441 1848 1848 C   C   l5 . n 
HC 85 1442 U   1442 1849 1849 U   U   l5 . n 
HC 85 1443 A   1443 1850 1850 A   A   l5 . n 
HC 85 1444 G   1444 1851 1851 G   G   l5 . n 
HC 85 1445 U   1445 1852 1852 U   U   l5 . n 
HC 85 1446 G   1446 1853 1853 G   G   l5 . n 
HC 85 1447 G   1447 1854 1854 G   G   l5 . n 
HC 85 1448 G   1448 1855 1855 G   G   l5 . n 
HC 85 1449 C   1449 1856 1856 C   C   l5 . n 
HC 85 1450 C   1450 1857 1857 C   C   l5 . n 
HC 85 1451 A   1451 1858 1858 A   A   l5 . n 
HC 85 1452 C   1452 1859 1859 C   C   l5 . n 
HC 85 1453 U   1453 1860 1860 U   U   l5 . n 
HC 85 1454 U   1454 1861 1861 U   U   l5 . n 
HC 85 1455 U   1455 1862 1862 U   U   l5 . n 
HC 85 1456 U   1456 1863 1863 U   U   l5 . n 
HC 85 1457 G   1457 1864 1864 G   G   l5 . n 
HC 85 1458 G   1458 1865 1865 G   G   l5 . n 
HC 85 1459 U   1459 1866 1866 U   U   l5 . n 
HC 85 1460 A   1460 1867 1867 A   A   l5 . n 
HC 85 1461 A   1461 1868 1868 A   A   l5 . n 
HC 85 1462 G   1462 1869 1869 G   G   l5 . n 
HC 85 1463 C   1463 1870 1870 C   C   l5 . n 
HC 85 1464 A   1464 1871 1871 A   A   l5 . n 
HC 85 1465 G   1465 1872 1872 G   G   l5 . n 
HC 85 1466 A   1466 1873 1873 A   A   l5 . n 
HC 85 1467 A   1467 1874 1874 A   A   l5 . n 
HC 85 1468 C   1468 1875 1875 C   C   l5 . n 
HC 85 1469 U   1469 1876 1876 U   U   l5 . n 
HC 85 1470 G   1470 1877 1877 G   G   l5 . n 
HC 85 1471 G   1471 1878 1878 G   G   l5 . n 
HC 85 1472 C   1472 1879 1879 C   C   l5 . n 
HC 85 1473 G   1473 1880 1880 G   G   l5 . n 
HC 85 1474 C   1474 1881 1881 C   C   l5 . n 
HC 85 1475 U   1475 1882 1882 U   U   l5 . n 
HC 85 1476 G   1476 1883 1883 G   G   l5 . n 
HC 85 1477 C   1477 1884 1884 C   C   l5 . n 
HC 85 1478 G   1478 1885 1885 G   G   l5 . n 
HC 85 1479 G   1479 1886 1886 G   G   l5 . n 
HC 85 1480 G   1480 1887 1887 G   G   l5 . n 
HC 85 1481 A   1481 1888 1888 A   A   l5 . n 
HC 85 1482 U   1482 1889 1889 U   U   l5 . n 
HC 85 1483 G   1483 1890 1890 G   G   l5 . n 
HC 85 1484 A   1484 1891 1891 A   A   l5 . n 
HC 85 1485 A   1485 1892 1892 A   A   l5 . n 
HC 85 1486 C   1486 1893 1893 C   C   l5 . n 
HC 85 1487 C   1487 1894 1894 C   C   l5 . n 
HC 85 1488 G   1488 1895 1895 G   G   l5 . n 
HC 85 1489 A   1489 1896 1896 A   A   l5 . n 
HC 85 1490 A   1490 1897 1897 A   A   l5 . n 
HC 85 1491 C   1491 1898 1898 C   C   l5 . n 
HC 85 1492 G   1492 1899 1899 G   G   l5 . n 
HC 85 1493 C   1493 1900 1900 C   C   l5 . n 
HC 85 1494 C   1494 1901 1901 C   C   l5 . n 
HC 85 1495 G   1495 1902 1902 G   G   l5 . n 
HC 85 1496 G   1496 1903 1903 G   G   l5 . n 
HC 85 1497 G   1497 1904 1904 G   G   l5 . n 
HC 85 1498 U   1498 1905 1905 U   U   l5 . n 
HC 85 1499 U   1499 1906 1906 U   U   l5 . n 
HC 85 1500 A   1500 1907 1907 A   A   l5 . n 
HC 85 1501 A   1501 1908 1908 A   A   l5 . n 
HC 85 1502 G   1502 1909 1909 G   G   l5 . n 
HC 85 1503 G   1503 1910 1910 G   G   l5 . n 
HC 85 1504 C   1504 1911 1911 C   C   l5 . n 
HC 85 1505 G   1505 1912 1912 G   G   l5 . n 
HC 85 1506 C   1506 1913 1913 C   C   l5 . n 
HC 85 1507 C   1507 1914 1914 C   C   l5 . n 
HC 85 1508 C   1508 1915 1915 C   C   l5 . n 
HC 85 1509 G   1509 1916 1916 G   G   l5 . n 
HC 85 1510 A   1510 1917 1917 A   A   l5 . n 
HC 85 1511 U   1511 1918 1918 U   U   l5 . n 
HC 85 1512 G   1512 1919 1919 G   G   l5 . n 
HC 85 1513 C   1513 1920 1920 C   C   l5 . n 
HC 85 1514 C   1514 1921 1921 C   C   l5 . n 
HC 85 1515 G   1515 1922 1922 G   G   l5 . n 
HC 85 1516 A   1516 1923 1923 A   A   l5 . n 
HC 85 1517 C   1517 1924 1924 C   C   l5 . n 
HC 85 1518 G   1518 1925 1925 G   G   l5 . n 
HC 85 1519 C   1519 1926 1926 C   C   l5 . n 
HC 85 1520 U   1520 1927 1927 U   U   l5 . n 
HC 85 1521 C   1521 1928 1928 C   C   l5 . n 
HC 85 1522 A   1522 1929 1929 A   A   l5 . n 
HC 85 1523 U   1523 1930 1930 U   U   l5 . n 
HC 85 1524 C   1524 1931 1931 C   C   l5 . n 
HC 85 1525 A   1525 1932 1932 A   A   l5 . n 
HC 85 1526 G   1526 1933 1933 G   G   l5 . n 
HC 85 1527 A   1527 1934 1934 A   A   l5 . n 
HC 85 1528 C   1528 1935 1935 C   C   l5 . n 
HC 85 1529 C   1529 1936 1936 C   C   l5 . n 
HC 85 1530 C   1530 1937 1937 C   C   l5 . n 
HC 85 1531 C   1531 1938 1938 C   C   l5 . n 
HC 85 1532 A   1532 1939 1939 A   A   l5 . n 
HC 85 1533 G   1533 1940 1940 G   G   l5 . n 
HC 85 1534 A   1534 1941 1941 A   A   l5 . n 
HC 85 1535 A   1535 1942 1942 A   A   l5 . n 
HC 85 1536 A   1536 1943 1943 A   A   l5 . n 
HC 85 1537 A   1537 1944 1944 A   A   l5 . n 
HC 85 1538 G   1538 1945 1945 G   G   l5 . n 
HC 85 1539 G   1539 1946 1946 G   G   l5 . n 
HC 85 1540 U   1540 1947 1947 U   U   l5 . n 
HC 85 1541 G   1541 1948 1948 G   G   l5 . n 
HC 85 1542 U   1542 1949 1949 U   U   l5 . n 
HC 85 1543 U   1543 1950 1950 U   U   l5 . n 
HC 85 1544 G   1544 1951 1951 G   G   l5 . n 
HC 85 1545 G   1545 1952 1952 G   G   l5 . n 
HC 85 1546 U   1546 1953 1953 U   U   l5 . n 
HC 85 1547 U   1547 1954 1954 U   U   l5 . n 
HC 85 1548 G   1548 1955 1955 G   G   l5 . n 
HC 85 1549 A   1549 1956 1956 A   A   l5 . n 
HC 85 1550 U   1550 1957 1957 U   U   l5 . n 
HC 85 1551 A   1551 1958 1958 A   A   l5 . n 
HC 85 1552 U   1552 1959 1959 U   U   l5 . n 
HC 85 1553 A   1553 1960 1960 A   A   l5 . n 
HC 85 1554 G   1554 1961 1961 G   G   l5 . n 
HC 85 1555 A   1555 1962 1962 A   A   l5 . n 
HC 85 1556 C   1556 1963 1963 C   C   l5 . n 
HC 85 1557 A   1557 1964 1964 A   A   l5 . n 
HC 85 1558 G   1558 1965 1965 G   G   l5 . n 
HC 85 1559 C   1559 1966 1966 C   C   l5 . n 
HC 85 1560 A   1560 1967 1967 A   A   l5 . n 
HC 85 1561 G   1561 1968 1968 G   G   l5 . n 
HC 85 1562 G   1562 1969 1969 G   G   l5 . n 
HC 85 1563 A   1563 1970 1970 A   A   l5 . n 
HC 85 1564 C   1564 1971 1971 C   C   l5 . n 
HC 85 1565 G   1565 1972 1972 G   G   l5 . n 
HC 85 1566 G   1566 1973 1973 G   G   l5 . n 
HC 85 1567 U   1567 1974 1974 U   U   l5 . n 
HC 85 1568 G   1568 1975 1975 G   G   l5 . n 
HC 85 1569 G   1569 1976 1976 G   G   l5 . n 
HC 85 1570 C   1570 1977 1977 C   C   l5 . n 
HC 85 1571 C   1571 1978 1978 C   C   l5 . n 
HC 85 1572 A   1572 1979 1979 A   A   l5 . n 
HC 85 1573 U   1573 1980 1980 U   U   l5 . n 
HC 85 1574 G   1574 1981 1981 G   G   l5 . n 
HC 85 1575 G   1575 1982 1982 G   G   l5 . n 
HC 85 1576 A   1576 1983 1983 A   A   l5 . n 
HC 85 1577 A   1577 1984 1984 A   A   l5 . n 
HC 85 1578 G   1578 1985 1985 G   G   l5 . n 
HC 85 1579 U   1579 1986 1986 U   U   l5 . n 
HC 85 1580 C   1580 1987 1987 C   C   l5 . n 
HC 85 1581 G   1581 1988 1988 G   G   l5 . n 
HC 85 1582 G   1582 1989 1989 G   G   l5 . n 
HC 85 1583 A   1583 1990 1990 A   A   l5 . n 
HC 85 1584 A   1584 1991 1991 A   A   l5 . n 
HC 85 1585 U   1585 1992 1992 U   U   l5 . n 
HC 85 1586 C   1586 1993 1993 C   C   l5 . n 
HC 85 1587 C   1587 1994 1994 C   C   l5 . n 
HC 85 1588 G   1588 1995 1995 G   G   l5 . n 
HC 85 1589 C   1589 1996 1996 C   C   l5 . n 
HC 85 1590 U   1590 1997 1997 U   U   l5 . n 
HC 85 1591 A   1591 1998 1998 A   A   l5 . n 
HC 85 1592 A   1592 1999 1999 A   A   l5 . n 
HC 85 1593 G   1593 2000 2000 G   G   l5 . n 
HC 85 1594 G   1594 2001 2001 G   G   l5 . n 
HC 85 1595 A   1595 2002 2002 A   A   l5 . n 
HC 85 1596 G   1596 2003 2003 G   G   l5 . n 
HC 85 1597 U   1597 2004 2004 U   U   l5 . n 
HC 85 1598 G   1598 2005 2005 G   G   l5 . n 
HC 85 1599 U   1599 2006 2006 U   U   l5 . n 
HC 85 1600 G   1600 2007 2007 G   G   l5 . n 
HC 85 1601 U   1601 2008 2008 U   U   l5 . n 
HC 85 1602 A   1602 2009 2009 A   A   l5 . n 
HC 85 1603 A   1603 2010 2010 A   A   l5 . n 
HC 85 1604 C   1604 2011 2011 C   C   l5 . n 
HC 85 1605 A   1605 2012 2012 A   A   l5 . n 
HC 85 1606 A   1606 2013 2013 A   A   l5 . n 
HC 85 1607 C   1607 2014 2014 C   C   l5 . n 
HC 85 1608 U   1608 2015 2015 U   U   l5 . n 
HC 85 1609 C   1609 2016 2016 C   C   l5 . n 
HC 85 1610 A   1610 2017 2017 A   A   l5 . n 
HC 85 1611 C   1611 2018 2018 C   C   l5 . n 
HC 85 1612 C   1612 2019 2019 C   C   l5 . n 
HC 85 1613 U   1613 2020 2020 U   U   l5 . n 
HC 85 1614 G   1614 2021 2021 G   G   l5 . n 
HC 85 1615 C   1615 2022 2022 C   C   l5 . n 
HC 85 1616 C   1616 2023 2023 C   C   l5 . n 
HC 85 1617 G   1617 2024 2024 G   G   l5 . n 
HC 85 1618 A   1618 2025 2025 A   A   l5 . n 
HC 85 1619 A   1619 2026 2026 A   A   l5 . n 
HC 85 1620 U   1620 2027 2027 U   U   l5 . n 
HC 85 1621 C   1621 2028 2028 C   C   l5 . n 
HC 85 1622 A   1622 2029 2029 A   A   l5 . n 
HC 85 1623 A   1623 2030 2030 A   A   l5 . n 
HC 85 1624 C   1624 2031 2031 C   C   l5 . n 
HC 85 1625 U   1625 2032 2032 U   U   l5 . n 
HC 85 1626 A   1626 2033 2033 A   A   l5 . n 
HC 85 1627 G   1627 2034 2034 G   G   l5 . n 
HC 85 1628 C   1628 2035 2035 C   C   l5 . n 
HC 85 1629 C   1629 2036 2036 C   C   l5 . n 
HC 85 1630 C   1630 2037 2037 C   C   l5 . n 
HC 85 1631 U   1631 2038 2038 U   U   l5 . n 
HC 85 1632 G   1632 2039 2039 G   G   l5 . n 
HC 85 1633 A   1633 2040 2040 A   A   l5 . n 
HC 85 1634 A   1634 2041 2041 A   A   l5 . n 
HC 85 1635 A   1635 2042 2042 A   A   l5 . n 
HC 85 1636 A   1636 2043 2043 A   A   l5 . n 
HC 85 1637 U   1637 2044 2044 U   U   l5 . n 
HC 85 1638 G   1638 2045 2045 G   G   l5 . n 
HC 85 1639 G   1639 2046 2046 G   G   l5 . n 
HC 85 1640 A   1640 2047 2047 A   A   l5 . n 
HC 85 1641 U   1641 2048 2048 U   U   l5 . n 
HC 85 1642 G   1642 2049 2049 G   G   l5 . n 
HC 85 1643 G   1643 2050 2050 G   G   l5 . n 
HC 85 1644 C   1644 2051 2051 C   C   l5 . n 
HC 85 1645 G   1645 2052 2052 G   G   l5 . n 
HC 85 1646 C   1646 2053 2053 C   C   l5 . n 
HC 85 1647 U   1647 2054 2054 U   U   l5 . n 
HC 85 1648 G   1648 2055 2055 G   G   l5 . n 
HC 85 1649 G   1649 2056 2056 G   G   l5 . n 
HC 85 1650 A   1650 2057 2057 A   A   l5 . n 
HC 85 1651 G   1651 2058 2058 G   G   l5 . n 
HC 85 1652 C   1652 2059 2059 C   C   l5 . n 
HC 85 1653 G   1653 2060 2060 G   G   l5 . n 
HC 85 1654 U   1654 2061 2061 U   U   l5 . n 
HC 85 1655 C   1655 2062 2062 C   C   l5 . n 
HC 85 1656 G   1656 2063 2063 G   G   l5 . n 
HC 85 1657 G   1657 2064 2064 G   G   l5 . n 
HC 85 1658 G   1658 2065 2065 G   G   l5 . n 
HC 85 1659 C   1659 2066 2066 C   C   l5 . n 
HC 85 1660 C   1660 2067 2067 C   C   l5 . n 
HC 85 1661 C   1661 2068 2068 C   C   l5 . n 
HC 85 1662 A   1662 2069 2069 A   A   l5 . n 
HC 85 1663 U   1663 2070 2070 U   U   l5 . n 
HC 85 1664 A   1664 2071 2071 A   A   l5 . n 
HC 85 1665 C   1665 2072 2072 C   C   l5 . n 
HC 85 1666 C   1666 2073 2073 C   C   l5 . n 
HC 85 1667 C   1667 2074 2074 C   C   l5 . n 
HC 85 1668 G   1668 2075 2075 G   G   l5 . n 
HC 85 1669 G   1669 2076 2076 G   G   l5 . n 
HC 85 1670 C   1670 2077 2077 C   C   l5 . n 
HC 85 1671 C   1671 2078 2078 C   C   l5 . n 
HC 85 1672 G   1672 2079 2079 G   G   l5 . n 
HC 85 1673 U   1673 2080 2080 U   U   l5 . n 
HC 85 1674 C   1674 2081 2081 C   C   l5 . n 
HC 85 1675 G   1675 2082 2082 G   G   l5 . n 
HC 85 1676 C   1676 2083 2083 C   C   l5 . n 
HC 85 1677 C   1677 2084 2084 C   C   l5 . n 
HC 85 1678 G   1678 2085 2085 G   G   l5 . n 
HC 85 1679 G   1679 2086 2086 G   G   l5 . n 
HC 85 1680 C   1680 2087 2087 C   C   l5 . n 
HC 85 1681 A   1681 2088 2088 A   A   l5 . n 
HC 85 1682 G   1682 2089 2089 G   G   l5 . n 
HC 85 1683 U   1683 2090 2090 U   U   l5 . n 
HC 85 1684 C   1684 2091 2091 C   C   l5 . n 
HC 85 1685 G   1685 2092 2092 G   G   l5 . n 
HC 85 1686 A   1686 2093 2093 A   A   l5 . n 
HC 85 1687 G   1687 2094 2094 G   G   l5 . n 
HC 85 1688 A   1688 2095 2095 A   A   l5 . n 
HC 85 1689 G   1689 2096 2096 G   G   l5 . n 
HC 85 1690 U   1690 2097 2097 U   U   l5 . n 
HC 85 1691 G   1691 2098 2098 G   G   l5 . n 
HC 85 1692 G   1692 2099 2099 G   G   l5 . n 
HC 85 1693 A   1693 2100 2100 A   A   l5 . n 
HC 85 1694 C   1694 2101 2101 C   C   l5 . n 
HC 85 1695 G   1695 2102 2102 G   G   l5 . n 
HC 85 1696 G   1696 2103 2103 G   G   l5 . n 
HC 85 1697 G   1697 2104 2104 G   G   l5 . n 
HC 85 1698 A   1698 2105 2105 A   A   l5 . n 
HC 85 1699 G   1699 2106 2106 G   G   l5 . n 
HC 85 1700 C   1700 2107 2107 C   C   l5 . n 
HC 85 1701 G   1701 2108 2108 G   G   l5 . n 
HC 85 1702 G   1702 2109 2109 G   G   l5 . n 
HC 85 1703 C   1703 2110 2110 C   C   l5 . n 
HC 85 1704 G   1704 2111 2111 G   G   l5 . n 
HC 85 1705 G   1705 2112 2112 G   G   l5 . n 
HC 85 1706 C   1706 2249 2249 C   C   l5 . n 
HC 85 1707 C   1707 2250 2250 C   C   l5 . n 
HC 85 1708 G   1708 2251 2251 G   G   l5 . n 
HC 85 1709 G   1709 2252 2252 G   G   l5 . n 
HC 85 1710 A   1710 2253 2253 A   A   l5 . n 
HC 85 1711 G   1711 2254 2254 G   G   l5 . n 
HC 85 1712 C   1712 2255 2255 C   C   l5 . n 
HC 85 1713 C   1713 2256 2256 C   C   l5 . n 
HC 85 1714 C   1714 2257 2257 C   C   l5 . n 
HC 85 1715 C   1715 2258 2258 C   C   l5 . n 
HC 85 1716 G   1716 2259 2259 G   G   l5 . n 
HC 85 1717 C   1717 2260 2260 C   C   l5 . n 
HC 85 1718 G   1718 2261 2261 G   G   l5 . n 
HC 85 1719 G   1719 2262 2262 G   G   l5 . n 
HC 85 1720 A   1720 2263 2263 A   A   l5 . n 
HC 85 1721 C   1721 2264 2264 C   C   l5 . n 
HC 85 1722 G   1722 2265 2265 G   G   l5 . n 
HC 85 1723 C   1723 2266 2266 C   C   l5 . n 
HC 85 1724 U   1724 2267 2267 U   U   l5 . n 
HC 85 1725 A   1725 2268 2268 A   A   l5 . n 
HC 85 1726 C   1726 2269 2269 C   C   l5 . n 
HC 85 1727 G   1727 2270 2270 G   G   l5 . n 
HC 85 1728 C   1728 2271 2271 C   C   l5 . n 
HC 85 1729 C   1729 2272 2272 C   C   l5 . n 
HC 85 1730 G   1730 2273 2273 G   G   l5 . n 
HC 85 1731 C   1731 2274 2274 C   C   l5 . n 
HC 85 1732 G   1732 2275 2275 G   G   l5 . n 
HC 85 1733 A   1733 2276 2276 A   A   l5 . n 
HC 85 1734 C   1734 2277 2277 C   C   l5 . n 
HC 85 1735 G   1735 2278 2278 G   G   l5 . n 
HC 85 1736 A   1736 2279 2279 A   A   l5 . n 
HC 85 1737 G   1737 2280 2280 G   G   l5 . n 
HC 85 1738 U   1738 2281 2281 U   U   l5 . n 
HC 85 1739 A   1739 2282 2282 A   A   l5 . n 
HC 85 1740 G   1740 2283 2283 G   G   l5 . n 
HC 85 1741 G   1741 2284 2284 G   G   l5 . n 
HC 85 1742 A   1742 2285 2285 A   A   l5 . n 
HC 85 1743 G   1743 2286 2286 G   G   l5 . n 
HC 85 1744 G   1744 2287 2287 G   G   l5 . n 
HC 85 1745 G   1745 2288 2288 G   G   l5 . n 
HC 85 1746 C   1746 2289 2289 C   C   l5 . n 
HC 85 1747 C   1747 2290 2290 C   C   l5 . n 
HC 85 1748 G   1748 2291 2291 G   G   l5 . n 
HC 85 1749 C   1749 2292 2292 C   C   l5 . n 
HC 85 1750 U   1750 2293 2293 U   U   l5 . n 
HC 85 1751 G   1751 2294 2294 G   G   l5 . n 
HC 85 1752 C   1752 2295 2295 C   C   l5 . n 
HC 85 1753 G   1753 2296 2296 G   G   l5 . n 
HC 85 1754 G   1754 2297 2297 G   G   l5 . n 
HC 85 1755 U   1755 2298 2298 U   U   l5 . n 
HC 85 1756 G   1756 2299 2299 G   G   l5 . n 
HC 85 1757 A   1757 2300 2300 A   A   l5 . n 
HC 85 1758 G   1758 2301 2301 G   G   l5 . n 
HC 85 1759 C   1759 2302 2302 C   C   l5 . n 
HC 85 1760 C   1760 2303 2303 C   C   l5 . n 
HC 85 1761 U   1761 2304 2304 U   U   l5 . n 
HC 85 1762 U   1762 2305 2305 U   U   l5 . n 
HC 85 1763 G   1763 2306 2306 G   G   l5 . n 
HC 85 1764 A   1764 2307 2307 A   A   l5 . n 
HC 85 1765 A   1765 2308 2308 A   A   l5 . n 
HC 85 1766 G   1766 2309 2309 G   G   l5 . n 
HC 85 1767 C   1767 2310 2310 C   C   l5 . n 
HC 85 1768 C   1768 2311 2311 C   C   l5 . n 
HC 85 1769 U   1769 2312 2312 U   U   l5 . n 
HC 85 1770 A   1770 2313 2313 A   A   l5 . n 
HC 85 1771 G   1771 2314 2314 G   G   l5 . n 
HC 85 1772 G   1772 2315 2315 G   G   l5 . n 
HC 85 1773 G   1773 2316 2316 G   G   l5 . n 
HC 85 1774 C   1774 2317 2317 C   C   l5 . n 
HC 85 1775 G   1775 2318 2318 G   G   l5 . n 
HC 85 1776 C   1776 2319 2319 C   C   l5 . n 
HC 85 1777 G   1777 2320 2320 G   G   l5 . n 
HC 85 1778 G   1778 2321 2321 G   G   l5 . n 
HC 85 1779 G   1779 2322 2322 G   G   l5 . n 
HC 85 1780 C   1780 2323 2323 C   C   l5 . n 
HC 85 1781 C   1781 2324 2324 C   C   l5 . n 
HC 85 1782 C   1782 2325 2325 C   C   l5 . n 
HC 85 1783 G   1783 2326 2326 G   G   l5 . n 
HC 85 1784 G   1784 2327 2327 G   G   l5 . n 
HC 85 1785 G   1785 2328 2328 G   G   l5 . n 
HC 85 1786 U   1786 2329 2329 U   U   l5 . n 
HC 85 1787 G   1787 2330 2330 G   G   l5 . n 
HC 85 1788 G   1788 2331 2331 G   G   l5 . n 
HC 85 1789 A   1789 2332 2332 A   A   l5 . n 
HC 85 1790 G   1790 2333 2333 G   G   l5 . n 
HC 85 1791 C   1791 2334 2334 C   C   l5 . n 
HC 85 1792 C   1792 2335 2335 C   C   l5 . n 
HC 85 1793 G   1793 2336 2336 G   G   l5 . n 
HC 85 1794 C   1794 2337 2337 C   C   l5 . n 
HC 85 1795 C   1795 2338 2338 C   C   l5 . n 
HC 85 1796 G   1796 2339 2339 G   G   l5 . n 
HC 85 1797 C   1797 2340 2340 C   C   l5 . n 
HC 85 1798 A   1798 2341 2341 A   A   l5 . n 
HC 85 1799 G   1799 2342 2342 G   G   l5 . n 
HC 85 1800 G   1800 2343 2343 G   G   l5 . n 
HC 85 1801 U   1801 2344 2344 U   U   l5 . n 
HC 85 1802 G   1802 2345 2345 G   G   l5 . n 
HC 85 1803 C   1803 2346 2346 C   C   l5 . n 
HC 85 1804 A   1804 2347 2347 A   A   l5 . n 
HC 85 1805 G   1805 2348 2348 G   G   l5 . n 
HC 85 1806 A   1806 2349 2349 A   A   l5 . n 
HC 85 1807 U   1807 2350 2350 U   U   l5 . n 
HC 85 1808 C   1808 2351 2351 C   C   l5 . n 
HC 85 1809 U   1809 2352 2352 U   U   l5 . n 
HC 85 1810 U   1810 2353 2353 U   U   l5 . n 
HC 85 1811 G   1811 2354 2354 G   G   l5 . n 
HC 85 1812 G   1812 2355 2355 G   G   l5 . n 
HC 85 1813 U   1813 2356 2356 U   U   l5 . n 
HC 85 1814 G   1814 2357 2357 G   G   l5 . n 
HC 85 1815 G   1815 2358 2358 G   G   l5 . n 
HC 85 1816 U   1816 2359 2359 U   U   l5 . n 
HC 85 1817 A   1817 2360 2360 A   A   l5 . n 
HC 85 1818 G   1818 2361 2361 G   G   l5 . n 
HC 85 1819 U   1819 2362 2362 U   U   l5 . n 
HC 85 1820 A   1820 2363 2363 A   A   l5 . n 
HC 85 1821 G   1821 2364 2364 G   G   l5 . n 
HC 85 1822 C   1822 2365 2365 C   C   l5 . n 
HC 85 1823 A   1823 2366 2366 A   A   l5 . n 
HC 85 1824 A   1824 2367 2367 A   A   l5 . n 
HC 85 1825 A   1825 2368 2368 A   A   l5 . n 
HC 85 1826 U   1826 2369 2369 U   U   l5 . n 
HC 85 1827 A   1827 2370 2370 A   A   l5 . n 
HC 85 1828 U   1828 2371 2371 U   U   l5 . n 
HC 85 1829 U   1829 2372 2372 U   U   l5 . n 
HC 85 1830 C   1830 2373 2373 C   C   l5 . n 
HC 85 1831 A   1831 2374 2374 A   A   l5 . n 
HC 85 1832 A   1832 2375 2375 A   A   l5 . n 
HC 85 1833 A   1833 2376 2376 A   A   l5 . n 
HC 85 1834 C   1834 2377 2377 C   C   l5 . n 
HC 85 1835 G   1835 2378 2378 G   G   l5 . n 
HC 85 1836 A   1836 2379 2379 A   A   l5 . n 
HC 85 1837 G   1837 2380 2380 G   G   l5 . n 
HC 85 1838 A   1838 2381 2381 A   A   l5 . n 
HC 85 1839 A   1839 2382 2382 A   A   l5 . n 
HC 85 1840 C   1840 2383 2383 C   C   l5 . n 
HC 85 1841 U   1841 2384 2384 U   U   l5 . n 
HC 85 1842 U   1842 2385 2385 U   U   l5 . n 
HC 85 1843 U   1843 2386 2386 U   U   l5 . n 
HC 85 1844 G   1844 2387 2387 G   G   l5 . n 
HC 85 1845 A   1845 2388 2388 A   A   l5 . n 
HC 85 1846 A   1846 2389 2389 A   A   l5 . n 
HC 85 1847 G   1847 2390 2390 G   G   l5 . n 
HC 85 1848 G   1848 2391 2391 G   G   l5 . n 
HC 85 1849 C   1849 2392 2392 C   C   l5 . n 
HC 85 1850 C   1850 2393 2393 C   C   l5 . n 
HC 85 1851 G   1851 2394 2394 G   G   l5 . n 
HC 85 1852 A   1852 2395 2395 A   A   l5 . n 
HC 85 1853 A   1853 2396 2396 A   A   l5 . n 
HC 85 1854 G   1854 2397 2397 G   G   l5 . n 
HC 85 1855 U   1855 2398 2398 U   U   l5 . n 
HC 85 1856 G   1856 2399 2399 G   G   l5 . n 
HC 85 1857 G   1857 2400 2400 G   G   l5 . n 
HC 85 1858 A   1858 2401 2401 A   A   l5 . n 
HC 85 1859 G   1859 2402 2402 G   G   l5 . n 
HC 85 1860 A   1860 2403 2403 A   A   l5 . n 
HC 85 1861 A   1861 2404 2404 A   A   l5 . n 
HC 85 1862 G   1862 2405 2405 G   G   l5 . n 
HC 85 1863 G   1863 2406 2406 G   G   l5 . n 
HC 85 1864 G   1864 2407 2407 G   G   l5 . n 
HC 85 1865 U   1865 2408 2408 U   U   l5 . n 
HC 85 1866 U   1866 2409 2409 U   U   l5 . n 
HC 85 1867 C   1867 2410 2410 C   C   l5 . n 
HC 85 1868 C   1868 2411 2411 C   C   l5 . n 
HC 85 1869 A   1869 2412 2412 A   A   l5 . n 
HC 85 1870 U   1870 2413 2413 U   U   l5 . n 
HC 85 1871 G   1871 2414 2414 G   G   l5 . n 
HC 85 1872 U   1872 2415 2415 U   U   l5 . n 
HC 85 1873 G   1873 2416 2416 G   G   l5 . n 
HC 85 1874 A   1874 2417 2417 A   A   l5 . n 
HC 85 1875 A   1875 2418 2418 A   A   l5 . n 
HC 85 1876 C   1876 2419 2419 C   C   l5 . n 
HC 85 1877 A   1877 2420 2420 A   A   l5 . n 
HC 85 1878 G   1878 2421 2421 G   G   l5 . n 
HC 85 1879 C   1879 2422 2422 C   C   l5 . n 
HC 85 1880 A   1880 2423 2423 A   A   l5 . n 
HC 85 1881 G   1881 2424 2424 G   G   l5 . n 
HC 85 1882 U   1882 2425 2425 U   U   l5 . n 
HC 85 1883 U   1883 2426 2426 U   U   l5 . n 
HC 85 1884 G   1884 2427 2427 G   G   l5 . n 
HC 85 1885 A   1885 2428 2428 A   A   l5 . n 
HC 85 1886 A   1886 2429 2429 A   A   l5 . n 
HC 85 1887 C   1887 2430 2430 C   C   l5 . n 
HC 85 1888 A   1888 2431 2431 A   A   l5 . n 
HC 85 1889 U   1889 2432 2432 U   U   l5 . n 
HC 85 1890 G   1890 2433 2433 G   G   l5 . n 
HC 85 1891 G   1891 2434 2434 G   G   l5 . n 
HC 85 1892 G   1892 2435 2435 G   G   l5 . n 
HC 85 1893 U   1893 2436 2436 U   U   l5 . n 
HC 85 1894 C   1894 2437 2437 C   C   l5 . n 
HC 85 1895 A   1895 2438 2438 A   A   l5 . n 
HC 85 1896 G   1896 2439 2439 G   G   l5 . n 
HC 85 1897 U   1897 2440 2440 U   U   l5 . n 
HC 85 1898 C   1898 2441 2441 C   C   l5 . n 
HC 85 1899 G   1899 2442 2442 G   G   l5 . n 
HC 85 1900 G   1900 2443 2443 G   G   l5 . n 
HC 85 1901 U   1901 2444 2444 U   U   l5 . n 
HC 85 1902 C   1902 2445 2445 C   C   l5 . n 
HC 85 1903 C   1903 2446 2446 C   C   l5 . n 
HC 85 1904 U   1904 2447 2447 U   U   l5 . n 
HC 85 1905 G   1905 2448 2448 G   G   l5 . n 
HC 85 1906 A   1906 2449 2449 A   A   l5 . n 
HC 85 1907 G   1907 2450 2450 G   G   l5 . n 
HC 85 1908 A   1908 2451 2451 A   A   l5 . n 
HC 85 1909 G   1909 2452 2452 G   G   l5 . n 
HC 85 1910 A   1910 2453 2453 A   A   l5 . n 
HC 85 1911 U   1911 2454 2454 U   U   l5 . n 
HC 85 1912 G   1912 2455 2455 G   G   l5 . n 
HC 85 1913 G   1913 2456 2456 G   G   l5 . n 
HC 85 1914 G   1914 2457 2457 G   G   l5 . n 
HC 85 1915 C   1915 2458 2458 C   C   l5 . n 
HC 85 1916 G   1916 2459 2459 G   G   l5 . n 
HC 85 1917 A   1917 2460 2460 A   A   l5 . n 
HC 85 1918 G   1918 2461 2461 G   G   l5 . n 
HC 85 1919 C   1919 2462 2462 C   C   l5 . n 
HC 85 1920 G   1920 2463 2463 G   G   l5 . n 
HC 85 1921 C   1921 2464 2464 C   C   l5 . n 
HC 85 1922 C   1922 2465 2465 C   C   l5 . n 
HC 85 1923 G   1923 2466 2466 G   G   l5 . n 
HC 85 1924 U   1924 2467 2467 U   U   l5 . n 
HC 85 1925 U   1925 2468 2468 U   U   l5 . n 
HC 85 1926 C   1926 2469 2469 C   C   l5 . n 
HC 85 1927 C   1927 2470 2470 C   C   l5 . n 
HC 85 1928 G   1928 2471 2471 G   G   l5 . n 
HC 85 1929 A   1929 2472 2472 A   A   l5 . n 
HC 85 1930 A   1930 2473 2473 A   A   l5 . n 
HC 85 1931 G   1931 2474 2474 G   G   l5 . n 
HC 85 1932 G   1932 2475 2475 G   G   l5 . n 
HC 85 1933 G   1933 2476 2476 G   G   l5 . n 
HC 85 1934 A   1934 2477 2477 A   A   l5 . n 
HC 85 1935 C   1935 2478 2478 C   C   l5 . n 
HC 85 1936 G   1936 2479 2479 G   G   l5 . n 
HC 85 1937 G   1937 2480 2480 G   G   l5 . n 
HC 85 1938 G   1938 2481 2481 G   G   l5 . n 
HC 85 1939 C   1939 2482 2482 C   C   l5 . n 
HC 85 1940 G   1940 2483 2483 G   G   l5 . n 
HC 85 1941 A   1941 2484 2484 A   A   l5 . n 
HC 85 1942 U   1942 2485 2485 U   U   l5 . n 
HC 85 1943 G   1943 2486 2486 G   G   l5 . n 
HC 85 1944 G   1944 2487 2487 G   G   l5 . n 
HC 85 1945 C   1945 2488 2488 C   C   l5 . n 
HC 85 1946 C   1946 2489 2489 C   C   l5 . n 
HC 85 1947 U   1947 2490 2490 U   U   l5 . n 
HC 85 1948 C   1948 2491 2491 C   C   l5 . n 
HC 85 1949 C   1949 2492 2492 C   C   l5 . n 
HC 85 1950 G   1950 2493 2493 G   G   l5 . n 
HC 85 1951 U   1951 2494 2494 U   U   l5 . n 
HC 85 1952 U   1952 2495 2495 U   U   l5 . n 
HC 85 1953 G   1953 2496 2496 G   G   l5 . n 
HC 85 1954 C   1954 2497 2497 C   C   l5 . n 
HC 85 1955 C   1955 2498 2498 C   C   l5 . n 
HC 85 1956 C   1956 2499 2499 C   C   l5 . n 
HC 85 1957 U   1957 2500 2500 U   U   l5 . n 
HC 85 1958 C   1958 2501 2501 C   C   l5 . n 
HC 85 1959 G   1959 2502 2502 G   G   l5 . n 
HC 85 1960 G   1960 2503 2503 G   G   l5 . n 
HC 85 1961 C   1961 2504 2504 C   C   l5 . n 
HC 85 1962 C   1962 2505 2505 C   C   l5 . n 
HC 85 1963 G   1963 2506 2506 G   G   l5 . n 
HC 85 1964 A   1964 2507 2507 A   A   l5 . n 
HC 85 1965 U   1965 2508 2508 U   U   l5 . n 
HC 85 1966 C   1966 2509 2509 C   C   l5 . n 
HC 85 1967 G   1967 2510 2510 G   G   l5 . n 
HC 85 1968 A   1968 2511 2511 A   A   l5 . n 
HC 85 1969 A   1969 2512 2512 A   A   l5 . n 
HC 85 1970 A   1970 2513 2513 A   A   l5 . n 
HC 85 1971 G   1971 2514 2514 G   G   l5 . n 
HC 85 1972 G   1972 2515 2515 G   G   l5 . n 
HC 85 1973 G   1973 2516 2516 G   G   l5 . n 
HC 85 1974 A   1974 2517 2517 A   A   l5 . n 
HC 85 1975 G   1975 2518 2518 G   G   l5 . n 
HC 85 1976 U   1976 2519 2519 U   U   l5 . n 
HC 85 1977 C   1977 2520 2520 C   C   l5 . n 
HC 85 1978 G   1978 2521 2521 G   G   l5 . n 
HC 85 1979 G   1979 2522 2522 G   G   l5 . n 
HC 85 1980 G   1980 2523 2523 G   G   l5 . n 
HC 85 1981 U   1981 2524 2524 U   U   l5 . n 
HC 85 1982 U   1982 2525 2525 U   U   l5 . n 
HC 85 1983 C   1983 2526 2526 C   C   l5 . n 
HC 85 1984 A   1984 2527 2527 A   A   l5 . n 
HC 85 1985 G   1985 2528 2528 G   G   l5 . n 
HC 85 1986 A   1986 2529 2529 A   A   l5 . n 
HC 85 1987 U   1987 2530 2530 U   U   l5 . n 
HC 85 1988 C   1988 2531 2531 C   C   l5 . n 
HC 85 1989 C   1989 2532 2532 C   C   l5 . n 
HC 85 1990 C   1990 2533 2533 C   C   l5 . n 
HC 85 1991 C   1991 2534 2534 C   C   l5 . n 
HC 85 1992 G   1992 2535 2535 G   G   l5 . n 
HC 85 1993 A   1993 2536 2536 A   A   l5 . n 
HC 85 1994 A   1994 2537 2537 A   A   l5 . n 
HC 85 1995 U   1995 2538 2538 U   U   l5 . n 
HC 85 1996 C   1996 2539 2539 C   C   l5 . n 
HC 85 1997 C   1997 2540 2540 C   C   l5 . n 
HC 85 1998 G   1998 2541 2541 G   G   l5 . n 
HC 85 1999 G   1999 2542 2542 G   G   l5 . n 
HC 85 2000 A   2000 2543 2543 A   A   l5 . n 
HC 85 2001 G   2001 2544 2544 G   G   l5 . n 
HC 85 2002 U   2002 2545 2545 U   U   l5 . n 
HC 85 2003 G   2003 2546 2546 G   G   l5 . n 
HC 85 2004 G   2004 2547 2547 G   G   l5 . n 
HC 85 2005 C   2005 2548 2548 C   C   l5 . n 
HC 85 2006 G   2006 2549 2549 G   G   l5 . n 
HC 85 2007 G   2007 2550 2550 G   G   l5 . n 
HC 85 2008 A   2008 2551 2551 A   A   l5 . n 
HC 85 2009 G   2009 2552 2552 G   G   l5 . n 
HC 85 2010 A   2010 2553 2553 A   A   l5 . n 
HC 85 2011 U   2011 2554 2554 U   U   l5 . n 
HC 85 2012 G   2012 2555 2555 G   G   l5 . n 
HC 85 2013 G   2013 2556 2556 G   G   l5 . n 
HC 85 2014 G   2014 2557 2557 G   G   l5 . n 
HC 85 2015 C   2015 2558 2558 C   C   l5 . n 
HC 85 2016 G   2016 2559 2559 G   G   l5 . n 
HC 85 2017 C   2017 2560 2560 C   C   l5 . n 
HC 85 2018 C   2018 2561 2561 C   C   l5 . n 
HC 85 2019 G   2019 2562 2562 G   G   l5 . n 
HC 85 2020 C   2020 2563 2563 C   C   l5 . n 
HC 85 2021 G   2021 2564 2564 G   G   l5 . n 
HC 85 2022 A   2022 2565 2565 A   A   l5 . n 
HC 85 2023 G   2023 2566 2566 G   G   l5 . n 
HC 85 2024 G   2024 2567 2567 G   G   l5 . n 
HC 85 2025 C   2025 2568 2568 C   C   l5 . n 
HC 85 2026 G   2026 2569 2569 G   G   l5 . n 
HC 85 2027 U   2027 2570 2570 U   U   l5 . n 
HC 85 2028 C   2028 2571 2571 C   C   l5 . n 
HC 85 2029 C   2029 2572 2572 C   C   l5 . n 
HC 85 2030 A   2030 2573 2573 A   A   l5 . n 
HC 85 2031 G   2031 2574 2574 G   G   l5 . n 
HC 85 2032 U   2032 2575 2575 U   U   l5 . n 
HC 85 2033 G   2033 2576 2576 G   G   l5 . n 
HC 85 2034 C   2034 2577 2577 C   C   l5 . n 
HC 85 2035 G   2035 2578 2578 G   G   l5 . n 
HC 85 2036 G   2036 2579 2579 G   G   l5 . n 
HC 85 2037 U   2037 2580 2580 U   U   l5 . n 
HC 85 2038 A   2038 2581 2581 A   A   l5 . n 
HC 85 2039 A   2039 2582 2582 A   A   l5 . n 
HC 85 2040 C   2040 2583 2583 C   C   l5 . n 
HC 85 2041 G   2041 2584 2584 G   G   l5 . n 
HC 85 2042 C   2042 2585 2585 C   C   l5 . n 
HC 85 2043 G   2043 2586 2586 G   G   l5 . n 
HC 85 2044 A   2044 2587 2587 A   A   l5 . n 
HC 85 2045 C   2045 2588 2588 C   C   l5 . n 
HC 85 2046 C   2046 2589 2589 C   C   l5 . n 
HC 85 2047 G   2047 2590 2590 G   G   l5 . n 
HC 85 2048 A   2048 2591 2591 A   A   l5 . n 
HC 85 2049 U   2049 2592 2592 U   U   l5 . n 
HC 85 2050 C   2050 2593 2593 C   C   l5 . n 
HC 85 2051 C   2051 2594 2594 C   C   l5 . n 
HC 85 2052 C   2052 2595 2595 C   C   l5 . n 
HC 85 2053 G   2053 2596 2596 G   G   l5 . n 
HC 85 2054 G   2054 2597 2597 G   G   l5 . n 
HC 85 2055 A   2055 2598 2598 A   A   l5 . n 
HC 85 2056 G   2056 2599 2599 G   G   l5 . n 
HC 85 2057 A   2057 2600 2600 A   A   l5 . n 
HC 85 2058 A   2058 2601 2601 A   A   l5 . n 
HC 85 2059 G   2059 2602 2602 G   G   l5 . n 
HC 85 2060 C   2060 2603 2603 C   C   l5 . n 
HC 85 2061 C   2061 2604 2604 C   C   l5 . n 
HC 85 2062 G   2062 2605 2605 G   G   l5 . n 
HC 85 2063 G   2063 2606 2606 G   G   l5 . n 
HC 85 2064 C   2064 2607 2607 C   C   l5 . n 
HC 85 2065 G   2065 2608 2608 G   G   l5 . n 
HC 85 2066 G   2066 2609 2609 G   G   l5 . n 
HC 85 2067 G   2067 2610 2610 G   G   l5 . n 
HC 85 2068 A   2068 2611 2611 A   A   l5 . n 
HC 85 2069 G   2069 2612 2612 G   G   l5 . n 
HC 85 2070 C   2070 2613 2613 C   C   l5 . n 
HC 85 2071 C   2071 2614 2614 C   C   l5 . n 
HC 85 2072 C   2072 2615 2615 C   C   l5 . n 
HC 85 2073 C   2073 2616 2616 C   C   l5 . n 
HC 85 2074 G   2074 2617 2617 G   G   l5 . n 
HC 85 2075 G   2075 2618 2618 G   G   l5 . n 
HC 85 2076 G   2076 2619 2619 G   G   l5 . n 
HC 85 2077 G   2077 2620 2620 G   G   l5 . n 
HC 85 2078 A   2078 2621 2621 A   A   l5 . n 
HC 85 2079 G   2079 2622 2622 G   G   l5 . n 
HC 85 2080 A   2080 2623 2623 A   A   l5 . n 
HC 85 2081 G   2081 2624 2624 G   G   l5 . n 
HC 85 2082 U   2082 2625 2625 U   U   l5 . n 
HC 85 2083 U   2083 2626 2626 U   U   l5 . n 
HC 85 2084 C   2084 2627 2627 C   C   l5 . n 
HC 85 2085 U   2085 2628 2628 U   U   l5 . n 
HC 85 2086 C   2086 2629 2629 C   C   l5 . n 
HC 85 2087 U   2087 2630 2630 U   U   l5 . n 
HC 85 2088 U   2088 2631 2631 U   U   l5 . n 
HC 85 2089 U   2089 2632 2632 U   U   l5 . n 
HC 85 2090 U   2090 2633 2633 U   U   l5 . n 
HC 85 2091 C   2091 2634 2634 C   C   l5 . n 
HC 85 2092 U   2092 2635 2635 U   U   l5 . n 
HC 85 2093 U   2093 2636 2636 U   U   l5 . n 
HC 85 2094 U   2094 2637 2637 U   U   l5 . n 
HC 85 2095 G   2095 2638 2638 G   G   l5 . n 
HC 85 2096 U   2096 2639 2639 U   U   l5 . n 
HC 85 2097 G   2097 2640 2640 G   G   l5 . n 
HC 85 2098 A   2098 2641 2641 A   A   l5 . n 
HC 85 2099 A   2099 2642 2642 A   A   l5 . n 
HC 85 2100 G   2100 2643 2643 G   G   l5 . n 
HC 85 2101 G   2101 2644 2644 G   G   l5 . n 
HC 85 2102 G   2102 2645 2645 G   G   l5 . n 
HC 85 2103 C   2103 2646 2646 C   C   l5 . n 
HC 85 2104 A   2104 2647 2647 A   A   l5 . n 
HC 85 2105 G   2105 2648 2648 G   G   l5 . n 
HC 85 2106 G   2106 2649 2649 G   G   l5 . n 
HC 85 2107 G   2107 2650 2650 G   G   l5 . n 
HC 85 2108 C   2108 2651 2651 C   C   l5 . n 
HC 85 2109 G   2109 2652 2652 G   G   l5 . n 
HC 85 2110 C   2110 2653 2653 C   C   l5 . n 
HC 85 2111 C   2111 2654 2654 C   C   l5 . n 
HC 85 2112 C   2112 2655 2655 C   C   l5 . n 
HC 85 2113 U   2113 2656 2656 U   U   l5 . n 
HC 85 2114 G   2114 2657 2657 G   G   l5 . n 
HC 85 2115 G   2115 2658 2658 G   G   l5 . n 
HC 85 2116 A   2116 2659 2659 A   A   l5 . n 
HC 85 2117 A   2117 2660 2660 A   A   l5 . n 
HC 85 2118 U   2118 2661 2661 U   U   l5 . n 
HC 85 2119 G   2119 2662 2662 G   G   l5 . n 
HC 85 2120 G   2120 2663 2663 G   G   l5 . n 
HC 85 2121 G   2121 2664 2664 G   G   l5 . n 
HC 85 2122 U   2122 2665 2665 U   U   l5 . n 
HC 85 2123 U   2123 2666 2666 U   U   l5 . n 
HC 85 2124 C   2124 2667 2667 C   C   l5 . n 
HC 85 2125 G   2125 2668 2668 G   G   l5 . n 
HC 85 2126 C   2126 2669 2669 C   C   l5 . n 
HC 85 2127 C   2127 2670 2670 C   C   l5 . n 
HC 85 2128 C   2128 2671 2671 C   C   l5 . n 
HC 85 2129 C   2129 2672 2672 C   C   l5 . n 
HC 85 2130 G   2130 2673 2673 G   G   l5 . n 
HC 85 2131 A   2131 2674 2674 A   A   l5 . n 
HC 85 2132 G   2132 2675 2675 G   G   l5 . n 
HC 85 2133 A   2133 2676 2676 A   A   l5 . n 
HC 85 2134 G   2134 2677 2677 G   G   l5 . n 
HC 85 2135 A   2135 2678 2678 A   A   l5 . n 
HC 85 2136 G   2136 2679 2679 G   G   l5 . n 
HC 85 2137 G   2137 2680 2680 G   G   l5 . n 
HC 85 2138 G   2138 2681 2681 G   G   l5 . n 
HC 85 2139 G   2139 2682 2682 G   G   l5 . n 
HC 85 2140 C   2140 2683 2683 C   C   l5 . n 
HC 85 2141 C   2141 2684 2684 C   C   l5 . n 
HC 85 2142 C   2142 2685 2685 C   C   l5 . n 
HC 85 2143 G   2143 2686 2686 G   G   l5 . n 
HC 85 2144 U   2144 2687 2687 U   U   l5 . n 
HC 85 2145 G   2145 2688 2688 G   G   l5 . n 
HC 85 2146 C   2146 2689 2689 C   C   l5 . n 
HC 85 2147 C   2147 2690 2690 C   C   l5 . n 
HC 85 2148 U   2148 2691 2691 U   U   l5 . n 
HC 85 2149 U   2149 2692 2692 U   U   l5 . n 
HC 85 2150 G   2150 2693 2693 G   G   l5 . n 
HC 85 2151 G   2151 2694 2694 G   G   l5 . n 
HC 85 2152 A   2152 2695 2695 A   A   l5 . n 
HC 85 2153 A   2153 2696 2696 A   A   l5 . n 
HC 85 2154 A   2154 2697 2697 A   A   l5 . n 
HC 85 2155 G   2155 2698 2698 G   G   l5 . n 
HC 85 2156 C   2156 2699 2699 C   C   l5 . n 
HC 85 2157 G   2157 2700 2700 G   G   l5 . n 
HC 85 2158 U   2158 2701 2701 U   U   l5 . n 
HC 85 2159 C   2159 2702 2702 C   C   l5 . n 
HC 85 2160 G   2160 2703 2703 G   G   l5 . n 
HC 85 2161 C   2161 2704 2704 C   C   l5 . n 
HC 85 2162 G   2162 2705 2705 G   G   l5 . n 
HC 85 2163 G   2163 2706 2706 G   G   l5 . n 
HC 85 2164 U   2164 2707 2707 U   U   l5 . n 
HC 85 2165 U   2165 2708 2708 U   U   l5 . n 
HC 85 2166 C   2166 2709 2709 C   C   l5 . n 
HC 85 2167 C   2167 2710 2710 C   C   l5 . n 
HC 85 2168 G   2168 2711 2711 G   G   l5 . n 
HC 85 2169 G   2169 2712 2712 G   G   l5 . n 
HC 85 2170 C   2170 2713 2713 C   C   l5 . n 
HC 85 2171 G   2171 2714 2714 G   G   l5 . n 
HC 85 2172 G   2172 2715 2715 G   G   l5 . n 
HC 85 2173 C   2173 2716 2716 C   C   l5 . n 
HC 85 2174 G   2174 2717 2717 G   G   l5 . n 
HC 85 2175 U   2175 2718 2718 U   U   l5 . n 
HC 85 2176 C   2176 2719 2719 C   C   l5 . n 
HC 85 2177 C   2177 2720 2720 C   C   l5 . n 
HC 85 2178 G   2178 2721 2721 G   G   l5 . n 
HC 85 2179 G   2179 2722 2722 G   G   l5 . n 
HC 85 2180 U   2180 2723 2723 U   U   l5 . n 
HC 85 2181 G   2181 2724 2724 G   G   l5 . n 
HC 85 2182 A   2182 2725 2725 A   A   l5 . n 
HC 85 2183 G   2183 2726 2726 G   G   l5 . n 
HC 85 2184 C   2184 2727 2727 C   C   l5 . n 
HC 85 2185 U   2185 2728 2728 U   U   l5 . n 
HC 85 2186 C   2186 2729 2729 C   C   l5 . n 
HC 85 2187 U   2187 2730 2730 U   U   l5 . n 
HC 85 2188 C   2188 2731 2731 C   C   l5 . n 
HC 85 2189 G   2189 2732 2732 G   G   l5 . n 
HC 85 2190 C   2190 2733 2733 C   C   l5 . n 
HC 85 2191 U   2191 2734 2734 U   U   l5 . n 
HC 85 2192 G   2192 2735 2735 G   G   l5 . n 
HC 85 2193 G   2193 2736 2736 G   G   l5 . n 
HC 85 2194 C   2194 2737 2737 C   C   l5 . n 
HC 85 2195 C   2195 2738 2738 C   C   l5 . n 
HC 85 2196 C   2196 2739 2739 C   C   l5 . n 
HC 85 2197 U   2197 2740 2740 U   U   l5 . n 
HC 85 2198 U   2198 2741 2741 U   U   l5 . n 
HC 85 2199 G   2199 2742 2742 G   G   l5 . n 
HC 85 2200 A   2200 2743 2743 A   A   l5 . n 
HC 85 2201 A   2201 2744 2744 A   A   l5 . n 
HC 85 2202 A   2202 2745 2745 A   A   l5 . n 
HC 85 2203 A   2203 2746 2746 A   A   l5 . n 
HC 85 2204 U   2204 2747 2747 U   U   l5 . n 
HC 85 2205 C   2205 2748 2748 C   C   l5 . n 
HC 85 2206 C   2206 2749 2749 C   C   l5 . n 
HC 85 2207 G   2207 2750 2750 G   G   l5 . n 
HC 85 2208 G   2208 2751 2751 G   G   l5 . n 
HC 85 2209 G   2209 2752 2752 G   G   l5 . n 
HC 85 2210 G   2210 2753 2753 G   G   l5 . n 
HC 85 2211 G   2211 2754 2754 G   G   l5 . n 
HC 85 2212 A   2212 2755 2755 A   A   l5 . n 
HC 85 2213 G   2213 2756 2756 G   G   l5 . n 
HC 85 2214 A   2214 2757 2757 A   A   l5 . n 
HC 85 2215 G   2215 2758 2758 G   G   l5 . n 
HC 85 2216 G   2216 2759 2759 G   G   l5 . n 
HC 85 2217 G   2217 2760 2760 G   G   l5 . n 
HC 85 2218 U   2218 2761 2761 U   U   l5 . n 
HC 85 2219 G   2219 2762 2762 G   G   l5 . n 
HC 85 2220 U   2220 2763 2763 U   U   l5 . n 
HC 85 2221 A   2221 2764 2764 A   A   l5 . n 
HC 85 2222 A   2222 2765 2765 A   A   l5 . n 
HC 85 2223 A   2223 2766 2766 A   A   l5 . n 
HC 85 2224 U   2224 2767 2767 U   U   l5 . n 
HC 85 2225 C   2225 2768 2768 C   C   l5 . n 
HC 85 2226 U   2226 2769 2769 U   U   l5 . n 
HC 85 2227 C   2227 2770 2770 C   C   l5 . n 
HC 85 2228 G   2228 2771 2771 G   G   l5 . n 
HC 85 2229 C   2229 2772 2772 C   C   l5 . n 
HC 85 2230 G   2230 2773 2773 G   G   l5 . n 
HC 85 2231 C   2231 2774 2774 C   C   l5 . n 
HC 85 2232 C   2232 2775 2775 C   C   l5 . n 
HC 85 2233 G   2233 2776 2776 G   G   l5 . n 
HC 85 2234 G   2234 2777 2777 G   G   l5 . n 
HC 85 2235 G   2235 2778 2778 G   G   l5 . n 
HC 85 2236 C   2236 2779 2779 C   C   l5 . n 
HC 85 2237 C   2237 2780 2780 C   C   l5 . n 
HC 85 2238 G   2238 2781 2781 G   G   l5 . n 
HC 85 2239 U   2239 2782 2782 U   U   l5 . n 
HC 85 2240 A   2240 2783 2783 A   A   l5 . n 
HC 85 2241 C   2241 2784 2784 C   C   l5 . n 
HC 85 2242 C   2242 2785 2785 C   C   l5 . n 
HC 85 2243 C   2243 2786 2786 C   C   l5 . n 
HC 85 2244 A   2244 2787 2787 A   A   l5 . n 
HC 85 2245 U   2245 2788 2788 U   U   l5 . n 
HC 85 2246 A   2246 2789 2789 A   A   l5 . n 
HC 85 2247 U   2247 2790 2790 U   U   l5 . n 
HC 85 2248 C   2248 2791 2791 C   C   l5 . n 
HC 85 2249 C   2249 2792 2792 C   C   l5 . n 
HC 85 2250 G   2250 2793 2793 G   G   l5 . n 
HC 85 2251 C   2251 2794 2794 C   C   l5 . n 
HC 85 2252 A   2252 2795 2795 A   A   l5 . n 
HC 85 2253 G   2253 2796 2796 G   G   l5 . n 
HC 85 2254 C   2254 2797 2797 C   C   l5 . n 
HC 85 2255 A   2255 2798 2798 A   A   l5 . n 
HC 85 2256 G   2256 2799 2799 G   G   l5 . n 
HC 85 2257 G   2257 2800 2800 G   G   l5 . n 
HC 85 2258 U   2258 2801 2801 U   U   l5 . n 
HC 85 2259 C   2259 2802 2802 C   C   l5 . n 
HC 85 2260 U   2260 2803 2803 U   U   l5 . n 
HC 85 2261 C   2261 2804 2804 C   C   l5 . n 
HC 85 2262 C   2262 2805 2805 C   C   l5 . n 
HC 85 2263 A   2263 2806 2806 A   A   l5 . n 
HC 85 2264 A   2264 2807 2807 A   A   l5 . n 
HC 85 2265 G   2265 2808 2808 G   G   l5 . n 
HC 85 2266 G   2266 2809 2809 G   G   l5 . n 
HC 85 2267 U   2267 2810 2810 U   U   l5 . n 
HC 85 2268 G   2268 2811 2811 G   G   l5 . n 
HC 85 2269 A   2269 2812 2812 A   A   l5 . n 
HC 85 2270 A   2270 2813 2813 A   A   l5 . n 
HC 85 2271 C   2271 2814 2814 C   C   l5 . n 
HC 85 2272 A   2272 2815 2815 A   A   l5 . n 
HC 85 2273 G   2273 2816 2816 G   G   l5 . n 
HC 85 2274 C   2274 2817 2817 C   C   l5 . n 
HC 85 2275 C   2275 2818 2818 C   C   l5 . n 
HC 85 2276 U   2276 2819 2819 U   U   l5 . n 
HC 85 2277 C   2277 2820 2820 C   C   l5 . n 
HC 85 2278 U   2278 2821 2821 U   U   l5 . n 
HC 85 2279 G   2279 2822 2822 G   G   l5 . n 
HC 85 2280 G   2280 2823 2823 G   G   l5 . n 
HC 85 2281 C   2281 2824 2824 C   C   l5 . n 
HC 85 2282 A   2282 2825 2825 A   A   l5 . n 
HC 85 2283 U   2283 2826 2826 U   U   l5 . n 
HC 85 2284 G   2284 2827 2827 G   G   l5 . n 
HC 85 2285 U   2285 2828 2828 U   U   l5 . n 
HC 85 2286 U   2286 2829 2829 U   U   l5 . n 
HC 85 2287 G   2287 2830 2830 G   G   l5 . n 
HC 85 2288 G   2288 2831 2831 G   G   l5 . n 
HC 85 2289 A   2289 2832 2832 A   A   l5 . n 
HC 85 2290 A   2290 2833 2833 A   A   l5 . n 
HC 85 2291 C   2291 2834 2834 C   C   l5 . n 
HC 85 2292 A   2292 2835 2835 A   A   l5 . n 
HC 85 2293 A   2293 2836 2836 A   A   l5 . n 
HC 85 2294 U   2294 2837 2837 U   U   l5 . n 
HC 85 2295 G   2295 2838 2838 G   G   l5 . n 
HC 85 2296 U   2296 2839 2839 U   U   l5 . n 
HC 85 2297 A   2297 2840 2840 A   A   l5 . n 
HC 85 2298 G   2298 2841 2841 G   G   l5 . n 
HC 85 2299 G   2299 2842 2842 G   G   l5 . n 
HC 85 2300 U   2300 2843 2843 U   U   l5 . n 
HC 85 2301 A   2301 2844 2844 A   A   l5 . n 
HC 85 2302 A   2302 2845 2845 A   A   l5 . n 
HC 85 2303 G   2303 2846 2846 G   G   l5 . n 
HC 85 2304 G   2304 2847 2847 G   G   l5 . n 
HC 85 2305 G   2305 2848 2848 G   G   l5 . n 
HC 85 2306 A   2306 2849 2849 A   A   l5 . n 
HC 85 2307 A   2307 2850 2850 A   A   l5 . n 
HC 85 2308 G   2308 2851 2851 G   G   l5 . n 
HC 85 2309 U   2309 2852 2852 U   U   l5 . n 
HC 85 2310 C   2310 2853 2853 C   C   l5 . n 
HC 85 2311 G   2311 2854 2854 G   G   l5 . n 
HC 85 2312 G   2312 2855 2855 G   G   l5 . n 
HC 85 2313 C   2313 2856 2856 C   C   l5 . n 
HC 85 2314 A   2314 2857 2857 A   A   l5 . n 
HC 85 2315 A   2315 2858 2858 A   A   l5 . n 
HC 85 2316 G   2316 2859 2859 G   G   l5 . n 
HC 85 2317 C   2317 2860 2860 C   C   l5 . n 
HC 85 2318 C   2318 2861 2861 C   C   l5 . n 
HC 85 2319 G   2319 2862 2862 G   G   l5 . n 
HC 85 2320 G   2320 2863 2863 G   G   l5 . n 
HC 85 2321 A   2321 2864 2864 A   A   l5 . n 
HC 85 2322 U   2322 2865 2865 U   U   l5 . n 
HC 85 2323 C   2323 2866 2866 C   C   l5 . n 
HC 85 2324 C   2324 2867 2867 C   C   l5 . n 
HC 85 2325 G   2325 2868 2868 G   G   l5 . n 
HC 85 2326 U   2326 2869 2869 U   U   l5 . n 
HC 85 2327 A   2327 2870 2870 A   A   l5 . n 
HC 85 2328 A   2328 2871 2871 A   A   l5 . n 
HC 85 2329 C   2329 2872 2872 C   C   l5 . n 
HC 85 2330 U   2330 2873 2873 U   U   l5 . n 
HC 85 2331 U   2331 2874 2874 U   U   l5 . n 
HC 85 2332 C   2332 2875 2875 C   C   l5 . n 
HC 85 2333 G   2333 2876 2876 G   G   l5 . n 
HC 85 2334 G   2334 2877 2877 G   G   l5 . n 
HC 85 2335 G   2335 2878 2878 G   G   l5 . n 
HC 85 2336 A   2336 2879 2879 A   A   l5 . n 
HC 85 2337 U   2337 2880 2880 U   U   l5 . n 
HC 85 2338 A   2338 2881 2881 A   A   l5 . n 
HC 85 2339 A   2339 2882 2882 A   A   l5 . n 
HC 85 2340 G   2340 2883 2883 G   G   l5 . n 
HC 85 2341 G   2341 2884 2884 G   G   l5 . n 
HC 85 2342 A   2342 2885 2885 A   A   l5 . n 
HC 85 2343 U   2343 2886 2886 U   U   l5 . n 
HC 85 2344 U   2344 2887 2887 U   U   l5 . n 
HC 85 2345 G   2345 2888 2888 G   G   l5 . n 
HC 85 2346 G   2346 2889 2889 G   G   l5 . n 
HC 85 2347 C   2347 2890 2890 C   C   l5 . n 
HC 85 2348 U   2348 2891 2891 U   U   l5 . n 
HC 85 2349 C   2349 2892 2892 C   C   l5 . n 
HC 85 2350 U   2350 2893 2893 U   U   l5 . n 
HC 85 2351 A   2351 2894 2894 A   A   l5 . n 
HC 85 2352 A   2352 2895 2895 A   A   l5 . n 
HC 85 2353 G   2353 2896 2896 G   G   l5 . n 
HC 85 2354 G   2354 2897 2897 G   G   l5 . n 
HC 85 2355 G   2355 2898 2898 G   G   l5 . n 
HC 85 2356 C   2356 2899 2899 C   C   l5 . n 
HC 85 2357 U   2357 2900 2900 U   U   l5 . n 
HC 85 2358 G   2358 2901 2901 G   G   l5 . n 
HC 85 2359 G   2359 2902 2902 G   G   l5 . n 
HC 85 2360 G   2360 2903 2903 G   G   l5 . n 
HC 85 2361 U   2361 2904 2904 U   U   l5 . n 
HC 85 2362 C   2362 2905 2905 C   C   l5 . n 
HC 85 2363 G   2363 2906 2906 G   G   l5 . n 
HC 85 2364 G   2364 2907 2907 G   G   l5 . n 
HC 85 2365 U   2365 2908 2908 U   U   l5 . n 
HC 85 2366 C   2366 2909 2909 C   C   l5 . n 
HC 85 2367 G   2367 2910 2910 G   G   l5 . n 
HC 85 2368 C   2368 3584 3584 C   C   l5 . n 
HC 85 2369 G   2369 3585 3585 G   G   l5 . n 
HC 85 2370 G   2370 3586 3586 G   G   l5 . n 
HC 85 2371 C   2371 3587 3587 C   C   l5 . n 
HC 85 2372 C   2372 3588 3588 C   C   l5 . n 
HC 85 2373 G   2373 3589 3589 G   G   l5 . n 
HC 85 2374 G   2374 3590 3590 G   G   l5 . n 
HC 85 2375 C   2375 3591 3591 C   C   l5 . n 
HC 85 2376 G   2376 3592 3592 G   G   l5 . n 
HC 85 2377 C   2377 3593 3593 C   C   l5 . n 
HC 85 2378 C   2378 3594 3594 C   C   l5 . n 
HC 85 2379 U   2379 3595 3595 U   U   l5 . n 
HC 85 2380 A   2380 3596 3596 A   A   l5 . n 
HC 85 2381 G   2381 3597 3597 G   G   l5 . n 
HC 85 2382 C   2382 3598 3598 C   C   l5 . n 
HC 85 2383 A   2383 3599 3599 A   A   l5 . n 
HC 85 2384 G   2384 3600 3600 G   G   l5 . n 
HC 85 2385 C   2385 3601 3601 C   C   l5 . n 
HC 85 2386 C   2386 3602 3602 C   C   l5 . n 
HC 85 2387 G   2387 3603 3603 G   G   l5 . n 
HC 85 2388 A   2388 3604 3604 A   A   l5 . n 
HC 85 2389 C   2389 3605 3605 C   C   l5 . n 
HC 85 2390 U   2390 3606 3606 U   U   l5 . n 
HC 85 2391 U   2391 3607 3607 U   U   l5 . n 
HC 85 2392 A   2392 3608 3608 A   A   l5 . n 
HC 85 2393 G   2393 3609 3609 G   G   l5 . n 
HC 85 2394 A   2394 3610 3610 A   A   l5 . n 
HC 85 2395 A   2395 3611 3611 A   A   l5 . n 
HC 85 2396 C   2396 3612 3612 C   C   l5 . n 
HC 85 2397 U   2397 3613 3613 U   U   l5 . n 
HC 85 2398 G   2398 3614 3614 G   G   l5 . n 
HC 85 2399 G   2399 3615 3615 G   G   l5 . n 
HC 85 2400 U   2400 3616 3616 U   U   l5 . n 
HC 85 2401 G   2401 3617 3617 G   G   l5 . n 
HC 85 2402 C   2402 3618 3618 C   C   l5 . n 
HC 85 2403 G   2403 3619 3619 G   G   l5 . n 
HC 85 2404 G   2404 3620 3620 G   G   l5 . n 
HC 85 2405 A   2405 3621 3621 A   A   l5 . n 
HC 85 2406 C   2406 3622 3622 C   C   l5 . n 
HC 85 2407 C   2407 3623 3623 C   C   l5 . n 
HC 85 2408 A   2408 3624 3624 A   A   l5 . n 
HC 85 2409 G   2409 3625 3625 G   G   l5 . n 
HC 85 2410 G   2410 3626 3626 G   G   l5 . n 
HC 85 2411 G   2411 3627 3627 G   G   l5 . n 
HC 85 2412 G   2412 3628 3628 G   G   l5 . n 
HC 85 2413 A   2413 3629 3629 A   A   l5 . n 
HC 85 2414 A   2414 3630 3630 A   A   l5 . n 
HC 85 2415 U   2415 3631 3631 U   U   l5 . n 
HC 85 2416 C   2416 3632 3632 C   C   l5 . n 
HC 85 2417 C   2417 3633 3633 C   C   l5 . n 
HC 85 2418 G   2418 3634 3634 G   G   l5 . n 
HC 85 2419 A   2419 3635 3635 A   A   l5 . n 
HC 85 2420 C   2420 3636 3636 C   C   l5 . n 
HC 85 2421 U   2421 3637 3637 U   U   l5 . n 
HC 85 2422 G   2422 3638 3638 G   G   l5 . n 
HC 85 2423 U   2423 3639 3639 U   U   l5 . n 
HC 85 2424 U   2424 3640 3640 U   U   l5 . n 
HC 85 2425 U   2425 3641 3641 U   U   l5 . n 
HC 85 2426 A   2426 3642 3642 A   A   l5 . n 
HC 85 2427 A   2427 3643 3643 A   A   l5 . n 
HC 85 2428 U   2428 3644 3644 U   U   l5 . n 
HC 85 2429 U   2429 3645 3645 U   U   l5 . n 
HC 85 2430 A   2430 3646 3646 A   A   l5 . n 
HC 85 2431 A   2431 3647 3647 A   A   l5 . n 
HC 85 2432 A   2432 3648 3648 A   A   l5 . n 
HC 85 2433 A   2433 3649 3649 A   A   l5 . n 
HC 85 2434 C   2434 3650 3650 C   C   l5 . n 
HC 85 2435 A   2435 3651 3651 A   A   l5 . n 
HC 85 2436 A   2436 3652 3652 A   A   l5 . n 
HC 85 2437 A   2437 3653 3653 A   A   l5 . n 
HC 85 2438 G   2438 3654 3654 G   G   l5 . n 
HC 85 2439 C   2439 3655 3655 C   C   l5 . n 
HC 85 2440 A   2440 3656 3656 A   A   l5 . n 
HC 85 2441 U   2441 3657 3657 U   U   l5 . n 
HC 85 2442 C   2442 3658 3658 C   C   l5 . n 
HC 85 2443 G   2443 3659 3659 G   G   l5 . n 
HC 85 2444 C   2444 3660 3660 C   C   l5 . n 
HC 85 2445 G   2445 3661 3661 G   G   l5 . n 
HC 85 2446 A   2446 3662 3662 A   A   l5 . n 
HC 85 2447 A   2447 3663 3663 A   A   l5 . n 
HC 85 2448 G   2448 3664 3664 G   G   l5 . n 
HC 85 2449 G   2449 3665 3665 G   G   l5 . n 
HC 85 2450 C   2450 3666 3666 C   C   l5 . n 
HC 85 2451 C   2451 3667 3667 C   C   l5 . n 
HC 85 2452 C   2452 3668 3668 C   C   l5 . n 
HC 85 2453 G   2453 3669 3669 G   G   l5 . n 
HC 85 2454 C   2454 3670 3670 C   C   l5 . n 
HC 85 2455 G   2455 3671 3671 G   G   l5 . n 
HC 85 2456 G   2456 3672 3672 G   G   l5 . n 
HC 85 2457 C   2457 3673 3673 C   C   l5 . n 
HC 85 2458 G   2458 3674 3674 G   G   l5 . n 
HC 85 2459 G   2459 3675 3675 G   G   l5 . n 
HC 85 2460 G   2460 3676 3676 G   G   l5 . n 
HC 85 2461 U   2461 3677 3677 U   U   l5 . n 
HC 85 2462 G   2462 3678 3678 G   G   l5 . n 
HC 85 2463 U   2463 3679 3679 U   U   l5 . n 
HC 85 2464 U   2464 3680 3680 U   U   l5 . n 
HC 85 2465 G   2465 3681 3681 G   G   l5 . n 
HC 85 2466 A   2466 3682 3682 A   A   l5 . n 
HC 85 2467 C   2467 3683 3683 C   C   l5 . n 
HC 85 2468 G   2468 3684 3684 G   G   l5 . n 
HC 85 2469 C   2469 3685 3685 C   C   l5 . n 
HC 85 2470 G   2470 3686 3686 G   G   l5 . n 
HC 85 2471 A   2471 3687 3687 A   A   l5 . n 
HC 85 2472 U   2472 3688 3688 U   U   l5 . n 
HC 85 2473 G   2473 3689 3689 G   G   l5 . n 
HC 85 2474 U   2474 3690 3690 U   U   l5 . n 
HC 85 2475 G   2475 3691 3691 G   G   l5 . n 
HC 85 2476 A   2476 3692 3692 A   A   l5 . n 
HC 85 2477 U   2477 3693 3693 U   U   l5 . n 
HC 85 2478 U   2478 3694 3694 U   U   l5 . n 
HC 85 2479 U   2479 3695 3695 U   U   l5 . n 
HC 85 2480 C   2480 3696 3696 C   C   l5 . n 
HC 85 2481 U   2481 3697 3697 U   U   l5 . n 
HC 85 2482 G   2482 3698 3698 G   G   l5 . n 
HC 85 2483 C   2483 3699 3699 C   C   l5 . n 
HC 85 2484 C   2484 3700 3700 C   C   l5 . n 
HC 85 2485 C   2485 3701 3701 C   C   l5 . n 
HC 85 2486 A   2486 3702 3702 A   A   l5 . n 
HC 85 2487 G   2487 3703 3703 G   G   l5 . n 
HC 85 2488 U   2488 3704 3704 U   U   l5 . n 
HC 85 2489 G   2489 3705 3705 G   G   l5 . n 
HC 85 2490 C   2490 3706 3706 C   C   l5 . n 
HC 85 2491 U   2491 3707 3707 U   U   l5 . n 
HC 85 2492 C   2492 3708 3708 C   C   l5 . n 
HC 85 2493 U   2493 3709 3709 U   U   l5 . n 
HC 85 2494 G   2494 3710 3710 G   G   l5 . n 
HC 85 2495 A   2495 3711 3711 A   A   l5 . n 
HC 85 2496 A   2496 3712 3712 A   A   l5 . n 
HC 85 2497 U   2497 3713 3713 U   U   l5 . n 
HC 85 2498 G   2498 3714 3714 G   G   l5 . n 
HC 85 2499 U   2499 3715 3715 U   U   l5 . n 
HC 85 2500 C   2500 3716 3716 C   C   l5 . n 
HC 85 2501 A   2501 3717 3717 A   A   l5 . n 
HC 85 2502 A   2502 3718 3718 A   A   l5 . n 
HC 85 2503 A   2503 3719 3719 A   A   l5 . n 
HC 85 2504 G   2504 3720 3720 G   G   l5 . n 
HC 85 2505 U   2505 3721 3721 U   U   l5 . n 
HC 85 2506 G   2506 3722 3722 G   G   l5 . n 
HC 85 2507 A   2507 3723 3723 A   A   l5 . n 
HC 85 2508 A   2508 3724 3724 A   A   l5 . n 
HC 85 2509 G   2509 3725 3725 G   G   l5 . n 
HC 85 2510 A   2510 3726 3726 A   A   l5 . n 
HC 85 2511 A   2511 3727 3727 A   A   l5 . n 
HC 85 2512 A   2512 3728 3728 A   A   l5 . n 
HC 85 2513 U   2513 3729 3729 U   U   l5 . n 
HC 85 2514 U   2514 3730 3730 U   U   l5 . n 
HC 85 2515 C   2515 3731 3731 C   C   l5 . n 
HC 85 2516 A   2516 3732 3732 A   A   l5 . n 
HC 85 2517 A   2517 3733 3733 A   A   l5 . n 
HC 85 2518 U   2518 3734 3734 U   U   l5 . n 
HC 85 2519 G   2519 3735 3735 G   G   l5 . n 
HC 85 2520 A   2520 3736 3736 A   A   l5 . n 
HC 85 2521 A   2521 3737 3737 A   A   l5 . n 
HC 85 2522 G   2522 3738 3738 G   G   l5 . n 
HC 85 2523 C   2523 3739 3739 C   C   l5 . n 
HC 85 2524 G   2524 3740 3740 G   G   l5 . n 
HC 85 2525 C   2525 3741 3741 C   C   l5 . n 
HC 85 2526 G   2526 3742 3742 G   G   l5 . n 
HC 85 2527 G   2527 3743 3743 G   G   l5 . n 
HC 85 2528 G   2528 3744 3744 G   G   l5 . n 
HC 85 2529 U   2529 3745 3745 U   U   l5 . n 
HC 85 2530 A   2530 3746 3746 A   A   l5 . n 
HC 85 2531 A   2531 3747 3747 A   A   l5 . n 
HC 85 2532 A   2532 3748 3748 A   A   l5 . n 
HC 85 2533 C   2533 3749 3749 C   C   l5 . n 
HC 85 2534 G   2534 3750 3750 G   G   l5 . n 
HC 85 2535 G   2535 3751 3751 G   G   l5 . n 
HC 85 2536 C   2536 3752 3752 C   C   l5 . n 
HC 85 2537 G   2537 3753 3753 G   G   l5 . n 
HC 85 2538 G   2538 3754 3754 G   G   l5 . n 
HC 85 2539 G   2539 3755 3755 G   G   l5 . n 
HC 85 2540 A   2540 3756 3756 A   A   l5 . n 
HC 85 2541 G   2541 3757 3757 G   G   l5 . n 
HC 85 2542 U   2542 3758 3758 U   U   l5 . n 
HC 85 2543 A   2543 3759 3759 A   A   l5 . n 
HC 85 2544 A   2544 3760 3760 A   A   l5 . n 
HC 85 2545 C   2545 3761 3761 C   C   l5 . n 
HC 85 2546 U   2546 3762 3762 U   U   l5 . n 
HC 85 2547 A   2547 3763 3763 A   A   l5 . n 
HC 85 2548 U   2548 3764 3764 U   U   l5 . n 
HC 85 2549 G   2549 3765 3765 G   G   l5 . n 
HC 85 2550 A   2550 3766 3766 A   A   l5 . n 
HC 85 2551 C   2551 3767 3767 C   C   l5 . n 
HC 85 2552 U   2552 3768 3768 U   U   l5 . n 
HC 85 2553 C   2553 3769 3769 C   C   l5 . n 
HC 85 2554 U   2554 3770 3770 U   U   l5 . n 
HC 85 2555 C   2555 3771 3771 C   C   l5 . n 
HC 85 2556 U   2556 3772 3772 U   U   l5 . n 
HC 85 2557 U   2557 3773 3773 U   U   l5 . n 
HC 85 2558 A   2558 3774 3774 A   A   l5 . n 
HC 85 2559 A   2559 3775 3775 A   A   l5 . n 
HC 85 2560 G   2560 3776 3776 G   G   l5 . n 
HC 85 2561 G   2561 3777 3777 G   G   l5 . n 
HC 85 2562 U   2562 3778 3778 U   U   l5 . n 
HC 85 2563 A   2563 3779 3779 A   A   l5 . n 
HC 85 2564 G   2564 3780 3780 G   G   l5 . n 
HC 85 2565 C   2565 3781 3781 C   C   l5 . n 
HC 85 2566 C   2566 3782 3782 C   C   l5 . n 
HC 85 2567 A   2567 3783 3783 A   A   l5 . n 
HC 85 2568 A   2568 3784 3784 A   A   l5 . n 
HC 85 2569 A   2569 3785 3785 A   A   l5 . n 
HC 85 2570 U   2570 3786 3786 U   U   l5 . n 
HC 85 2571 G   2571 3787 3787 G   G   l5 . n 
HC 85 2572 C   2572 3788 3788 C   C   l5 . n 
HC 85 2573 C   2573 3789 3789 C   C   l5 . n 
HC 85 2574 U   2574 3790 3790 U   U   l5 . n 
HC 85 2575 C   2575 3791 3791 C   C   l5 . n 
HC 85 2576 G   2576 3792 3792 G   G   l5 . n 
HC 85 2577 U   2577 3793 3793 U   U   l5 . n 
HC 85 2578 C   2578 3794 3794 C   C   l5 . n 
HC 85 2579 A   2579 3795 3795 A   A   l5 . n 
HC 85 2580 U   2580 3796 3796 U   U   l5 . n 
HC 85 2581 C   2581 3797 3797 C   C   l5 . n 
HC 85 2582 U   2582 3798 3798 U   U   l5 . n 
HC 85 2583 A   2583 3799 3799 A   A   l5 . n 
HC 85 2584 A   2584 3800 3800 A   A   l5 . n 
HC 85 2585 U   2585 3801 3801 U   U   l5 . n 
HC 85 2586 U   2586 3802 3802 U   U   l5 . n 
HC 85 2587 A   2587 3803 3803 A   A   l5 . n 
HC 85 2588 G   2588 3804 3804 G   G   l5 . n 
HC 85 2589 U   2589 3805 3805 U   U   l5 . n 
HC 85 2590 G   2590 3806 3806 G   G   l5 . n 
HC 85 2591 A   2591 3807 3807 A   A   l5 . n 
HC 85 2592 C   2592 3808 3808 C   C   l5 . n 
HC 85 2593 G   2593 3809 3809 G   G   l5 . n 
HC 85 2594 C   2594 3810 3810 C   C   l5 . n 
HC 85 2595 G   2595 3811 3811 G   G   l5 . n 
HC 85 2596 C   2596 3812 3812 C   C   l5 . n 
HC 85 2597 A   2597 3813 3813 A   A   l5 . n 
HC 85 2598 U   2598 3814 3814 U   U   l5 . n 
HC 85 2599 G   2599 3815 3815 G   G   l5 . n 
HC 85 2600 A   2600 3816 3816 A   A   l5 . n 
HC 85 2601 A   2601 3817 3817 A   A   l5 . n 
HC 85 2602 U   2602 3818 3818 U   U   l5 . n 
HC 85 2603 G   2603 3819 3819 G   G   l5 . n 
HC 85 2604 G   2604 3820 3820 G   G   l5 . n 
HC 85 2605 A   2605 3821 3821 A   A   l5 . n 
HC 85 2606 U   2606 3822 3822 U   U   l5 . n 
HC 85 2607 G   2607 3823 3823 G   G   l5 . n 
HC 85 2608 A   2608 3824 3824 A   A   l5 . n 
HC 85 2609 A   2609 3825 3825 A   A   l5 . n 
HC 85 2610 C   2610 3826 3826 C   C   l5 . n 
HC 85 2611 G   2611 3827 3827 G   G   l5 . n 
HC 85 2612 A   2612 3828 3828 A   A   l5 . n 
HC 85 2613 G   2613 3829 3829 G   G   l5 . n 
HC 85 2614 A   2614 3830 3830 A   A   l5 . n 
HC 85 2615 U   2615 3831 3831 U   U   l5 . n 
HC 85 2616 U   2616 3832 3832 U   U   l5 . n 
HC 85 2617 C   2617 3833 3833 C   C   l5 . n 
HC 85 2618 C   2618 3834 3834 C   C   l5 . n 
HC 85 2619 C   2619 3835 3835 C   C   l5 . n 
HC 85 2620 A   2620 3836 3836 A   A   l5 . n 
HC 85 2621 C   2621 3837 3837 C   C   l5 . n 
HC 85 2622 U   2622 3838 3838 U   U   l5 . n 
HC 85 2623 G   2623 3839 3839 G   G   l5 . n 
HC 85 2624 U   2624 3840 3840 U   U   l5 . n 
HC 85 2625 C   2625 3841 3841 C   C   l5 . n 
HC 85 2626 C   2626 3842 3842 C   C   l5 . n 
HC 85 2627 C   2627 3843 3843 C   C   l5 . n 
HC 85 2628 U   2628 3844 3844 U   U   l5 . n 
HC 85 2629 A   2629 3845 3845 A   A   l5 . n 
HC 85 2630 C   2630 3846 3846 C   C   l5 . n 
HC 85 2631 C   2631 3847 3847 C   C   l5 . n 
HC 85 2632 U   2632 3848 3848 U   U   l5 . n 
HC 85 2633 A   2633 3849 3849 A   A   l5 . n 
HC 85 2634 C   2634 3850 3850 C   C   l5 . n 
HC 85 2635 U   2635 3851 3851 U   U   l5 . n 
HC 85 2636 A   2636 3852 3852 A   A   l5 . n 
HC 85 2637 U   2637 3853 3853 U   U   l5 . n 
HC 85 2638 C   2638 3854 3854 C   C   l5 . n 
HC 85 2639 C   2639 3855 3855 C   C   l5 . n 
HC 85 2640 A   2640 3856 3856 A   A   l5 . n 
HC 85 2641 G   2641 3857 3857 G   G   l5 . n 
HC 85 2642 C   2642 3858 3858 C   C   l5 . n 
HC 85 2643 G   2643 3859 3859 G   G   l5 . n 
HC 85 2644 A   2644 3860 3860 A   A   l5 . n 
HC 85 2645 A   2645 3861 3861 A   A   l5 . n 
HC 85 2646 A   2646 3862 3862 A   A   l5 . n 
HC 85 2647 C   2647 3863 3863 C   C   l5 . n 
HC 85 2648 C   2648 3864 3864 C   C   l5 . n 
HC 85 2649 A   2649 3865 3865 A   A   l5 . n 
HC 85 2650 C   2650 3866 3866 C   C   l5 . n 
HC 85 2651 A   2651 3867 3867 A   A   l5 . n 
HC 85 2652 G   2652 3868 3868 G   G   l5 . n 
HC 85 2653 C   2653 3869 3869 C   C   l5 . n 
HC 85 2654 C   2654 3870 3870 C   C   l5 . n 
HC 85 2655 A   2655 3871 3871 A   A   l5 . n 
HC 85 2656 A   2656 3872 3872 A   A   l5 . n 
HC 85 2657 G   2657 3873 3873 G   G   l5 . n 
HC 85 2658 G   2658 3874 3874 G   G   l5 . n 
HC 85 2659 G   2659 3875 3875 G   G   l5 . n 
HC 85 2660 A   2660 3876 3876 A   A   l5 . n 
HC 85 2661 A   2661 3877 3877 A   A   l5 . n 
HC 85 2662 C   2662 3878 3878 C   C   l5 . n 
HC 85 2663 G   2663 3879 3879 G   G   l5 . n 
HC 85 2664 G   2664 3880 3880 G   G   l5 . n 
HC 85 2665 G   2665 3881 3881 G   G   l5 . n 
HC 85 2666 C   2666 3882 3882 C   C   l5 . n 
HC 85 2667 U   2667 3883 3883 U   U   l5 . n 
HC 85 2668 U   2668 3884 3884 U   U   l5 . n 
HC 85 2669 G   2669 3885 3885 G   G   l5 . n 
HC 85 2670 G   2670 3886 3886 G   G   l5 . n 
HC 85 2671 C   2671 3887 3887 C   C   l5 . n 
HC 85 2672 G   2672 3888 3888 G   G   l5 . n 
HC 85 2673 G   2673 3889 3889 G   G   l5 . n 
HC 85 2674 A   2674 3890 3890 A   A   l5 . n 
HC 85 2675 A   2675 3891 3891 A   A   l5 . n 
HC 85 2676 U   2676 3892 3892 U   U   l5 . n 
HC 85 2677 C   2677 3893 3893 C   C   l5 . n 
HC 85 2678 A   2678 3894 3894 A   A   l5 . n 
HC 85 2679 G   2679 3895 3895 G   G   l5 . n 
HC 85 2680 C   2680 3896 3896 C   C   l5 . n 
HC 85 2681 G   2681 3897 3897 G   G   l5 . n 
HC 85 2682 G   2682 3898 3898 G   G   l5 . n 
HC 85 2683 G   2683 3899 3899 G   G   l5 . n 
HC 85 2684 G   2684 3900 3900 G   G   l5 . n 
HC 85 2685 A   2685 3901 3901 A   A   l5 . n 
HC 85 2686 A   2686 3902 3902 A   A   l5 . n 
HC 85 2687 A   2687 3903 3903 A   A   l5 . n 
HC 85 2688 G   2688 3904 3904 G   G   l5 . n 
HC 85 2689 A   2689 3905 3905 A   A   l5 . n 
HC 85 2690 A   2690 3906 3906 A   A   l5 . n 
HC 85 2691 G   2691 3907 3907 G   G   l5 . n 
HC 85 2692 A   2692 3908 3908 A   A   l5 . n 
HC 85 2693 C   2693 3909 3909 C   C   l5 . n 
HC 85 2694 C   2694 3910 3910 C   C   l5 . n 
HC 85 2695 C   2695 3911 3911 C   C   l5 . n 
HC 85 2696 U   2696 3912 3912 U   U   l5 . n 
HC 85 2697 G   2697 3913 3913 G   G   l5 . n 
HC 85 2698 U   2698 3914 3914 U   U   l5 . n 
HC 85 2699 U   2699 3915 3915 U   U   l5 . n 
HC 85 2700 G   2700 3916 3916 G   G   l5 . n 
HC 85 2701 A   2701 3917 3917 A   A   l5 . n 
HC 85 2702 G   2702 3918 3918 G   G   l5 . n 
HC 85 2703 C   2703 3919 3919 C   C   l5 . n 
HC 85 2704 U   2704 3920 3920 U   U   l5 . n 
HC 85 2705 U   2705 3921 3921 U   U   l5 . n 
HC 85 2706 G   2706 3922 3922 G   G   l5 . n 
HC 85 2707 A   2707 3923 3923 A   A   l5 . n 
HC 85 2708 C   2708 3924 3924 C   C   l5 . n 
HC 85 2709 U   2709 3925 3925 U   U   l5 . n 
HC 85 2710 C   2710 3926 3926 C   C   l5 . n 
HC 85 2711 U   2711 3927 3927 U   U   l5 . n 
HC 85 2712 A   2712 3928 3928 A   A   l5 . n 
HC 85 2713 G   2713 3929 3929 G   G   l5 . n 
HC 85 2714 U   2714 3930 3930 U   U   l5 . n 
HC 85 2715 C   2715 3931 3931 C   C   l5 . n 
HC 85 2716 U   2716 3932 3932 U   U   l5 . n 
HC 85 2717 G   2717 3933 3933 G   G   l5 . n 
HC 85 2718 G   2718 3934 3934 G   G   l5 . n 
HC 85 2719 C   2719 3935 3935 C   C   l5 . n 
HC 85 2720 A   2720 3936 3936 A   A   l5 . n 
HC 85 2721 C   2721 3937 3937 C   C   l5 . n 
HC 85 2722 G   2722 3938 3938 G   G   l5 . n 
HC 85 2723 G   2723 3939 3939 G   G   l5 . n 
HC 85 2724 U   2724 3940 3940 U   U   l5 . n 
HC 85 2725 G   2725 3941 3941 G   G   l5 . n 
HC 85 2726 A   2726 3942 3942 A   A   l5 . n 
HC 85 2727 A   2727 3943 3943 A   A   l5 . n 
HC 85 2728 G   2728 3944 3944 G   G   l5 . n 
HC 85 2729 A   2729 3945 3945 A   A   l5 . n 
HC 85 2730 G   2730 3946 3946 G   G   l5 . n 
HC 85 2731 A   2731 3947 3947 A   A   l5 . n 
HC 85 2732 C   2732 3948 3948 C   C   l5 . n 
HC 85 2733 A   2733 3949 3949 A   A   l5 . n 
HC 85 2734 U   2734 3950 3950 U   U   l5 . n 
HC 85 2735 G   2735 3951 3951 G   G   l5 . n 
HC 85 2736 A   2736 3952 3952 A   A   l5 . n 
HC 85 2737 G   2737 3953 3953 G   G   l5 . n 
HC 85 2738 A   2738 3954 3954 A   A   l5 . n 
HC 85 2739 G   2739 3955 3955 G   G   l5 . n 
HC 85 2740 G   2740 3956 3956 G   G   l5 . n 
HC 85 2741 U   2741 3957 3957 U   U   l5 . n 
HC 85 2742 G   2742 3958 3958 G   G   l5 . n 
HC 85 2743 U   2743 3959 3959 U   U   l5 . n 
HC 85 2744 A   2744 3960 3960 A   A   l5 . n 
HC 85 2745 G   2745 3961 3961 G   G   l5 . n 
HC 85 2746 A   2746 3962 3962 A   A   l5 . n 
HC 85 2747 A   2747 3963 3963 A   A   l5 . n 
HC 85 2748 U   2748 3964 3964 U   U   l5 . n 
HC 85 2749 A   2749 3965 3965 A   A   l5 . n 
HC 85 2750 A   2750 3966 3966 A   A   l5 . n 
HC 85 2751 G   2751 3967 3967 G   G   l5 . n 
HC 85 2752 U   2752 3968 3968 U   U   l5 . n 
HC 85 2753 G   2753 3969 3969 G   G   l5 . n 
HC 85 2754 G   2754 3970 3970 G   G   l5 . n 
HC 85 2755 G   2755 3971 3971 G   G   l5 . n 
HC 85 2756 A   2756 3972 3972 A   A   l5 . n 
HC 85 2757 G   2757 3973 3973 G   G   l5 . n 
HC 85 2758 G   2758 4006 ?    ?   ?   l5 . n 
HC 85 2759 C   2759 4007 ?    ?   ?   l5 . n 
HC 85 2760 C   2760 4008 ?    ?   ?   l5 . n 
HC 85 2761 C   2761 4009 ?    ?   ?   l5 . n 
HC 85 2762 C   2762 4010 ?    ?   ?   l5 . n 
HC 85 2763 C   2763 4011 ?    ?   ?   l5 . n 
HC 85 2764 G   2764 4012 ?    ?   ?   l5 . n 
HC 85 2765 G   2765 4013 ?    ?   ?   l5 . n 
HC 85 2766 C   2766 4014 ?    ?   ?   l5 . n 
HC 85 2767 G   2767 4015 ?    ?   ?   l5 . n 
HC 85 2768 C   2768 4016 ?    ?   ?   l5 . n 
HC 85 2769 C   2769 4017 ?    ?   ?   l5 . n 
HC 85 2770 G   2770 4018 ?    ?   ?   l5 . n 
HC 85 2771 G   2771 4019 ?    ?   ?   l5 . n 
HC 85 2772 U   2772 4020 ?    ?   ?   l5 . n 
HC 85 2773 C   2773 4021 ?    ?   ?   l5 . n 
HC 85 2774 C   2774 4022 ?    ?   ?   l5 . n 
HC 85 2775 G   2775 4023 ?    ?   ?   l5 . n 
HC 85 2776 C   2776 4024 ?    ?   ?   l5 . n 
HC 85 2777 C   2777 4025 ?    ?   ?   l5 . n 
HC 85 2778 G   2778 4026 ?    ?   ?   l5 . n 
HC 85 2779 G   2779 4027 ?    ?   ?   l5 . n 
HC 85 2780 C   2780 4028 ?    ?   ?   l5 . n 
HC 85 2781 C   2781 4029 ?    ?   ?   l5 . n 
HC 85 2782 C   2782 4030 ?    ?   ?   l5 . n 
HC 85 2783 U   2783 4031 ?    ?   ?   l5 . n 
HC 85 2784 G   2784 4032 ?    ?   ?   l5 . n 
HC 85 2785 C   2785 4033 ?    ?   ?   l5 . n 
HC 85 2786 G   2786 4034 ?    ?   ?   l5 . n 
HC 85 2787 G   2787 4035 ?    ?   ?   l5 . n 
HC 85 2788 G   2788 4036 ?    ?   ?   l5 . n 
HC 85 2789 C   2789 4037 ?    ?   ?   l5 . n 
HC 85 2790 C   2790 4038 4038 C   C   l5 . n 
HC 85 2791 G   2791 4039 4039 G   G   l5 . n 
HC 85 2792 C   2792 4040 4040 C   C   l5 . n 
HC 85 2793 C   2793 4041 4041 C   C   l5 . n 
HC 85 2794 G   2794 4042 4042 G   G   l5 . n 
HC 85 2795 G   2795 4043 4043 G   G   l5 . n 
HC 85 2796 U   2796 4044 4044 U   U   l5 . n 
HC 85 2797 G   2797 4045 4045 G   G   l5 . n 
HC 85 2798 A   2798 4046 4046 A   A   l5 . n 
HC 85 2799 A   2799 4047 4047 A   A   l5 . n 
HC 85 2800 A   2800 4048 4048 A   A   l5 . n 
HC 85 2801 U   2801 4049 4049 U   U   l5 . n 
HC 85 2802 A   2802 4050 4050 A   A   l5 . n 
HC 85 2803 C   2803 4051 4051 C   C   l5 . n 
HC 85 2804 C   2804 4052 4052 C   C   l5 . n 
HC 85 2805 A   2805 4053 4053 A   A   l5 . n 
HC 85 2806 C   2806 4054 4054 C   C   l5 . n 
HC 85 2807 U   2807 4055 4055 U   U   l5 . n 
HC 85 2808 A   2808 4056 4056 A   A   l5 . n 
HC 85 2809 C   2809 4057 4057 C   C   l5 . n 
HC 85 2810 U   2810 4058 4058 U   U   l5 . n 
HC 85 2811 C   2811 4059 4059 C   C   l5 . n 
HC 85 2812 U   2812 4060 4060 U   U   l5 . n 
HC 85 2813 G   2813 4061 4061 G   G   l5 . n 
HC 85 2814 A   2814 4062 4062 A   A   l5 . n 
HC 85 2815 U   2815 4063 4063 U   U   l5 . n 
HC 85 2816 C   2816 4064 4064 C   C   l5 . n 
HC 85 2817 G   2817 4065 4065 G   G   l5 . n 
HC 85 2818 U   2818 4066 4066 U   U   l5 . n 
HC 85 2819 U   2819 4067 4067 U   U   l5 . n 
HC 85 2820 U   2820 4068 4068 U   U   l5 . n 
HC 85 2821 U   2821 4069 4069 U   U   l5 . n 
HC 85 2822 U   2822 4070 4070 U   U   l5 . n 
HC 85 2823 U   2823 4071 4071 U   U   l5 . n 
HC 85 2824 C   2824 4072 4072 C   C   l5 . n 
HC 85 2825 A   2825 4073 4073 A   A   l5 . n 
HC 85 2826 C   2826 4074 4074 C   C   l5 . n 
HC 85 2827 U   2827 4075 4075 U   U   l5 . n 
HC 85 2828 G   2828 4076 4076 G   G   l5 . n 
HC 85 2829 A   2829 4077 4077 A   A   l5 . n 
HC 85 2830 C   2830 4078 4078 C   C   l5 . n 
HC 85 2831 C   2831 4079 4079 C   C   l5 . n 
HC 85 2832 C   2832 4080 4080 C   C   l5 . n 
HC 85 2833 G   2833 4081 4081 G   G   l5 . n 
HC 85 2834 G   2834 4082 4082 G   G   l5 . n 
HC 85 2835 U   2835 4083 4083 U   U   l5 . n 
HC 85 2836 G   2836 4084 4084 G   G   l5 . n 
HC 85 2837 A   2837 4085 4085 A   A   l5 . n 
HC 85 2838 G   2838 4086 4086 G   G   l5 . n 
HC 85 2839 G   2839 4087 4087 G   G   l5 . n 
HC 85 2840 C   2840 4088 4088 C   C   l5 . n 
HC 85 2841 G   2841 4089 4089 G   G   l5 . n 
HC 85 2842 G   2842 4090 4090 G   G   l5 . n 
HC 85 2843 G   2843 4091 4091 G   G   l5 . n 
HC 85 2844 G   2844 4092 4092 G   G   l5 . n 
HC 85 2845 G   2845 4093 4093 G   G   l5 . n 
HC 85 2846 G   2846 4094 4094 G   G   l5 . n 
HC 85 2847 G   2847 4095 4095 G   G   l5 . n 
HC 85 2848 C   2848 4096 4096 C   C   l5 . n 
HC 85 2849 G   2849 4097 4097 G   G   l5 . n 
HC 85 2850 A   2850 4098 4098 A   A   l5 . n 
HC 85 2851 G   2851 4099 4099 G   G   l5 . n 
HC 85 2852 C   2852 4100 4100 C   C   l5 . n 
HC 85 2853 C   2853 4101 4101 C   C   l5 . n 
HC 85 2854 C   2854 4102 4102 C   C   l5 . n 
HC 85 2855 C   2855 4103 4103 C   C   l5 . n 
HC 85 2856 G   2856 4104 4104 G   G   l5 . n 
HC 85 2857 A   2857 4105 4105 A   A   l5 . n 
HC 85 2858 G   2858 4106 4106 G   G   l5 . n 
HC 85 2859 G   2859 4107 4107 G   G   l5 . n 
HC 85 2860 G   2860 4108 4108 G   G   l5 . n 
HC 85 2861 G   2861 4109 4109 G   G   l5 . n 
HC 85 2862 C   2862 4110 4110 C   C   l5 . n 
HC 85 2863 U   2863 4111 4111 U   U   l5 . n 
HC 85 2864 C   2864 4112 4112 C   C   l5 . n 
HC 85 2865 U   2865 4113 4113 U   U   l5 . n 
HC 85 2866 C   2866 4114 4114 C   C   l5 . n 
HC 85 2867 G   2867 4115 4115 G   G   l5 . n 
HC 85 2868 C   2868 4116 4116 C   C   l5 . n 
HC 85 2869 U   2869 4117 4117 U   U   l5 . n 
HC 85 2870 U   2870 4118 4118 U   U   l5 . n 
HC 85 2871 C   2871 4119 4119 C   C   l5 . n 
HC 85 2872 U   2872 4120 4120 U   U   l5 . n 
HC 85 2873 G   2873 4121 4121 G   G   l5 . n 
HC 85 2874 G   2874 4122 4122 G   G   l5 . n 
HC 85 2875 C   2875 4123 4123 C   C   l5 . n 
HC 85 2876 G   2876 4124 4124 G   G   l5 . n 
HC 85 2877 C   2877 4125 4125 C   C   l5 . n 
HC 85 2878 C   2878 4126 4126 C   C   l5 . n 
HC 85 2879 A   2879 4127 4127 A   A   l5 . n 
HC 85 2880 A   2880 4128 4128 A   A   l5 . n 
HC 85 2881 G   2881 4129 4129 G   G   l5 . n 
HC 85 2882 C   2882 4130 4130 C   C   l5 . n 
HC 85 2883 G   2883 4131 4131 G   G   l5 . n 
HC 85 2884 C   2884 4132 4132 C   C   l5 . n 
HC 85 2885 C   2885 4133 4133 C   C   l5 . n 
HC 85 2886 C   2886 4134 4134 C   C   l5 . n 
HC 85 2887 G   2887 4135 4135 G   G   l5 . n 
HC 85 2888 G   2888 4136 4136 G   G   l5 . n 
HC 85 2889 C   2889 4137 4137 C   C   l5 . n 
HC 85 2890 C   2890 4138 4138 C   C   l5 . n 
HC 85 2891 G   2891 4139 4139 G   G   l5 . n 
HC 85 2892 C   2892 4140 4140 C   C   l5 . n 
HC 85 2893 G   2893 4141 4141 G   G   l5 . n 
HC 85 2894 C   2894 4142 4142 C   C   l5 . n 
HC 85 2895 G   2895 4143 4143 G   G   l5 . n 
HC 85 2896 C   2896 4144 4144 C   C   l5 . n 
HC 85 2897 C   2897 4145 4145 C   C   l5 . n 
HC 85 2898 G   2898 4146 4146 G   G   l5 . n 
HC 85 2899 G   2899 4147 4147 G   G   l5 . n 
HC 85 2900 C   2900 4148 4148 C   C   l5 . n 
HC 85 2901 C   2901 4149 4149 C   C   l5 . n 
HC 85 2902 G   2902 4150 4150 G   G   l5 . n 
HC 85 2903 G   2903 4151 4151 G   G   l5 . n 
HC 85 2904 G   2904 4152 4152 G   G   l5 . n 
HC 85 2905 C   2905 4153 4153 C   C   l5 . n 
HC 85 2906 G   2906 4154 4154 G   G   l5 . n 
HC 85 2907 C   2907 4155 4155 C   C   l5 . n 
HC 85 2908 G   2908 4156 4156 G   G   l5 . n 
HC 85 2909 A   2909 4157 4157 A   A   l5 . n 
HC 85 2910 C   2910 4158 4158 C   C   l5 . n 
HC 85 2911 C   2911 4159 4159 C   C   l5 . n 
HC 85 2912 C   2912 4160 4160 C   C   l5 . n 
HC 85 2913 G   2913 4161 4161 G   G   l5 . n 
HC 85 2914 C   2914 4162 4162 C   C   l5 . n 
HC 85 2915 U   2915 4163 4163 U   U   l5 . n 
HC 85 2916 C   2916 4164 4164 C   C   l5 . n 
HC 85 2917 C   2917 4165 4165 C   C   l5 . n 
HC 85 2918 G   2918 4166 4166 G   G   l5 . n 
HC 85 2919 G   2919 4167 4167 G   G   l5 . n 
HC 85 2920 G   2920 4168 4168 G   G   l5 . n 
HC 85 2921 G   2921 4169 4169 G   G   l5 . n 
HC 85 2922 A   2922 4170 4170 A   A   l5 . n 
HC 85 2923 C   2923 4171 4171 C   C   l5 . n 
HC 85 2924 A   2924 4172 4172 A   A   l5 . n 
HC 85 2925 G   2925 4173 4173 G   G   l5 . n 
HC 85 2926 U   2926 4174 4174 U   U   l5 . n 
HC 85 2927 G   2927 4175 4175 G   G   l5 . n 
HC 85 2928 C   2928 4176 4176 C   C   l5 . n 
HC 85 2929 C   2929 4177 4177 C   C   l5 . n 
HC 85 2930 A   2930 4178 4178 A   A   l5 . n 
HC 85 2931 G   2931 4179 4179 G   G   l5 . n 
HC 85 2932 G   2932 4180 4180 G   G   l5 . n 
HC 85 2933 U   2933 4181 4181 U   U   l5 . n 
HC 85 2934 G   2934 4182 4182 G   G   l5 . n 
HC 85 2935 G   2935 4183 4183 G   G   l5 . n 
HC 85 2936 G   2936 4184 4184 G   G   l5 . n 
HC 85 2937 G   2937 4185 4185 G   G   l5 . n 
HC 85 2938 A   2938 4186 4186 A   A   l5 . n 
HC 85 2939 G   2939 4187 4187 G   G   l5 . n 
HC 85 2940 U   2940 4188 4188 U   U   l5 . n 
HC 85 2941 U   2941 4189 4189 U   U   l5 . n 
HC 85 2942 U   2942 4190 4190 U   U   l5 . n 
HC 85 2943 G   2943 4191 4191 G   G   l5 . n 
HC 85 2944 A   2944 4192 4192 A   A   l5 . n 
HC 85 2945 C   2945 4193 4193 C   C   l5 . n 
HC 85 2946 U   2946 4194 4194 U   U   l5 . n 
HC 85 2947 G   2947 4195 4195 G   G   l5 . n 
HC 85 2948 G   2948 4196 4196 G   G   l5 . n 
HC 85 2949 G   2949 4197 4197 G   G   l5 . n 
HC 85 2950 G   2950 4198 4198 G   G   l5 . n 
HC 85 2951 C   2951 4199 4199 C   C   l5 . n 
HC 85 2952 G   2952 4200 4200 G   G   l5 . n 
HC 85 2953 G   2953 4201 4201 G   G   l5 . n 
HC 85 2954 U   2954 4202 4202 U   U   l5 . n 
HC 85 2955 A   2955 4203 4203 A   A   l5 . n 
HC 85 2956 C   2956 4204 4204 C   C   l5 . n 
HC 85 2957 A   2957 4205 4205 A   A   l5 . n 
HC 85 2958 C   2958 4206 4206 C   C   l5 . n 
HC 85 2959 C   2959 4207 4207 C   C   l5 . n 
HC 85 2960 U   2960 4208 4208 U   U   l5 . n 
HC 85 2961 G   2961 4209 4209 G   G   l5 . n 
HC 85 2962 U   2962 4210 4210 U   U   l5 . n 
HC 85 2963 C   2963 4211 4211 C   C   l5 . n 
HC 85 2964 A   2964 4212 4212 A   A   l5 . n 
HC 85 2965 A   2965 4213 4213 A   A   l5 . n 
HC 85 2966 A   2966 4214 4214 A   A   l5 . n 
HC 85 2967 C   2967 4215 4215 C   C   l5 . n 
HC 85 2968 G   2968 4216 4216 G   G   l5 . n 
HC 85 2969 G   2969 4217 4217 G   G   l5 . n 
HC 85 2970 U   2970 4218 4218 U   U   l5 . n 
HC 85 2971 A   2971 4219 4219 A   A   l5 . n 
HC 85 2972 A   2972 4220 4220 A   A   l5 . n 
HC 85 2973 C   2973 4221 4221 C   C   l5 . n 
HC 85 2974 G   2974 4222 4222 G   G   l5 . n 
HC 85 2975 C   2975 4223 4223 C   C   l5 . n 
HC 85 2976 A   2976 4224 4224 A   A   l5 . n 
HC 85 2977 G   2977 4225 4225 G   G   l5 . n 
HC 85 2978 G   2978 4226 4226 G   G   l5 . n 
HC 85 2979 U   2979 4227 4227 U   U   l5 . n 
HC 85 2980 G   2980 4228 4228 G   G   l5 . n 
HC 85 2981 U   2981 4229 4229 U   U   l5 . n 
HC 85 2982 C   2982 4230 4230 C   C   l5 . n 
HC 85 2983 C   2983 4231 4231 C   C   l5 . n 
HC 85 2984 U   2984 4232 4232 U   U   l5 . n 
HC 85 2985 A   2985 4233 4233 A   A   l5 . n 
HC 85 2986 A   2986 4234 4234 A   A   l5 . n 
HC 85 2987 G   2987 4235 4235 G   G   l5 . n 
HC 85 2988 G   2988 4236 4236 G   G   l5 . n 
HC 85 2989 C   2989 4237 4237 C   C   l5 . n 
HC 85 2990 G   2990 4238 4238 G   G   l5 . n 
HC 85 2991 A   2991 4239 4239 A   A   l5 . n 
HC 85 2992 G   2992 4240 4240 G   G   l5 . n 
HC 85 2993 C   2993 4241 4241 C   C   l5 . n 
HC 85 2994 U   2994 4242 4242 U   U   l5 . n 
HC 85 2995 C   2995 4243 4243 C   C   l5 . n 
HC 85 2996 A   2996 4244 4244 A   A   l5 . n 
HC 85 2997 G   2997 4245 4245 G   G   l5 . n 
HC 85 2998 G   2998 4246 4246 G   G   l5 . n 
HC 85 2999 G   2999 4247 4247 G   G   l5 . n 
HC 85 3000 A   3000 4248 4248 A   A   l5 . n 
HC 85 3001 G   3001 4249 4249 G   G   l5 . n 
HC 85 3002 G   3002 4250 4250 G   G   l5 . n 
HC 85 3003 A   3003 4251 4251 A   A   l5 . n 
HC 85 3004 C   3004 4252 4252 C   C   l5 . n 
HC 85 3005 A   3005 4253 4253 A   A   l5 . n 
HC 85 3006 G   3006 4254 4254 G   G   l5 . n 
HC 85 3007 A   3007 4255 4255 A   A   l5 . n 
HC 85 3008 A   3008 4256 4256 A   A   l5 . n 
HC 85 3009 A   3009 4257 4257 A   A   l5 . n 
HC 85 3010 C   3010 4258 4258 C   C   l5 . n 
HC 85 3011 C   3011 4259 4259 C   C   l5 . n 
HC 85 3012 U   3012 4260 4260 U   U   l5 . n 
HC 85 3013 C   3013 4261 4261 C   C   l5 . n 
HC 85 3014 C   3014 4262 4262 C   C   l5 . n 
HC 85 3015 C   3015 4263 4263 C   C   l5 . n 
HC 85 3016 G   3016 4264 4264 G   G   l5 . n 
HC 85 3017 U   3017 4265 4265 U   U   l5 . n 
HC 85 3018 G   3018 4266 4266 G   G   l5 . n 
HC 85 3019 G   3019 4267 4267 G   G   l5 . n 
HC 85 3020 A   3020 4268 4268 A   A   l5 . n 
HC 85 3021 G   3021 4269 4269 G   G   l5 . n 
HC 85 3022 C   3022 4270 4270 C   C   l5 . n 
HC 85 3023 A   3023 4271 4271 A   A   l5 . n 
HC 85 3024 G   3024 4272 4272 G   G   l5 . n 
HC 85 3025 A   3025 4273 4273 A   A   l5 . n 
HC 85 3026 A   3026 4274 4274 A   A   l5 . n 
HC 85 3027 G   3027 4275 4275 G   G   l5 . n 
HC 85 3028 G   3028 4276 4276 G   G   l5 . n 
HC 85 3029 G   3029 4277 4277 G   G   l5 . n 
HC 85 3030 C   3030 4278 4278 C   C   l5 . n 
HC 85 3031 A   3031 4279 4279 A   A   l5 . n 
HC 85 3032 A   3032 4280 4280 A   A   l5 . n 
HC 85 3033 A   3033 4281 4281 A   A   l5 . n 
HC 85 3034 A   3034 4282 4282 A   A   l5 . n 
HC 85 3035 G   3035 4283 4283 G   G   l5 . n 
HC 85 3036 C   3036 4284 4284 C   C   l5 . n 
HC 85 3037 U   3037 4285 4285 U   U   l5 . n 
HC 85 3038 C   3038 4286 4286 C   C   l5 . n 
HC 85 3039 G   3039 4287 4287 G   G   l5 . n 
HC 85 3040 C   3040 4288 4288 C   C   l5 . n 
HC 85 3041 U   3041 4289 4289 U   U   l5 . n 
HC 85 3042 U   3042 4290 4290 U   U   l5 . n 
HC 85 3043 G   3043 4291 4291 G   G   l5 . n 
HC 85 3044 A   3044 4292 4292 A   A   l5 . n 
HC 85 3045 U   3045 4293 4293 U   U   l5 . n 
HC 85 3046 C   3046 4294 4294 C   C   l5 . n 
HC 85 3047 U   3047 4295 4295 U   U   l5 . n 
HC 85 3048 U   3048 4296 4296 U   U   l5 . n 
HC 85 3049 G   3049 4297 4297 G   G   l5 . n 
HC 85 3050 A   3050 4298 4298 A   A   l5 . n 
HC 85 3051 U   3051 4299 4299 U   U   l5 . n 
HC 85 3052 U   3052 4300 4300 U   U   l5 . n 
HC 85 3053 U   3053 4301 4301 U   U   l5 . n 
HC 85 3054 U   3054 4302 4302 U   U   l5 . n 
HC 85 3055 C   3055 4303 4303 C   C   l5 . n 
HC 85 3056 A   3056 4304 4304 A   A   l5 . n 
HC 85 3057 G   3057 4305 4305 G   G   l5 . n 
HC 85 3058 U   3058 4306 4306 U   U   l5 . n 
HC 85 3059 A   3059 4307 4307 A   A   l5 . n 
HC 85 3060 C   3060 4308 4308 C   C   l5 . n 
HC 85 3061 G   3061 4309 4309 G   G   l5 . n 
HC 85 3062 A   3062 4310 4310 A   A   l5 . n 
HC 85 3063 A   3063 4311 4311 A   A   l5 . n 
HC 85 3064 U   3064 4312 4312 U   U   l5 . n 
HC 85 3065 A   3065 4313 4313 A   A   l5 . n 
HC 85 3066 C   3066 4314 4314 C   C   l5 . n 
HC 85 3067 A   3067 4315 4315 A   A   l5 . n 
HC 85 3068 G   3068 4316 4316 G   G   l5 . n 
HC 85 3069 A   3069 4317 4317 A   A   l5 . n 
HC 85 3070 C   3070 4318 4318 C   C   l5 . n 
HC 85 3071 C   3071 4319 4319 C   C   l5 . n 
HC 85 3072 G   3072 4320 4320 G   G   l5 . n 
HC 85 3073 U   3073 4321 4321 U   U   l5 . n 
HC 85 3074 G   3074 4322 4322 G   G   l5 . n 
HC 85 3075 A   3075 4323 4323 A   A   l5 . n 
HC 85 3076 A   3076 4324 4324 A   A   l5 . n 
HC 85 3077 A   3077 4325 4325 A   A   l5 . n 
HC 85 3078 G   3078 4326 4326 G   G   l5 . n 
HC 85 3079 C   3079 4327 4327 C   C   l5 . n 
HC 85 3080 G   3080 4328 4328 G   G   l5 . n 
HC 85 3081 G   3081 4329 4329 G   G   l5 . n 
HC 85 3082 G   3082 4330 4330 G   G   l5 . n 
HC 85 3083 G   3083 4331 4331 G   G   l5 . n 
HC 85 3084 C   3084 4332 4332 C   C   l5 . n 
HC 85 3085 C   3085 4333 4333 C   C   l5 . n 
HC 85 3086 U   3086 4334 4334 U   U   l5 . n 
HC 85 3087 C   3087 4335 4335 C   C   l5 . n 
HC 85 3088 A   3088 4336 4336 A   A   l5 . n 
HC 85 3089 C   3089 4337 4337 C   C   l5 . n 
HC 85 3090 G   3090 4338 4338 G   G   l5 . n 
HC 85 3091 A   3091 4339 4339 A   A   l5 . n 
HC 85 3092 U   3092 4340 4340 U   U   l5 . n 
HC 85 3093 C   3093 4341 4341 C   C   l5 . n 
HC 85 3094 C   3094 4342 4342 C   C   l5 . n 
HC 85 3095 U   3095 4343 4343 U   U   l5 . n 
HC 85 3096 U   3096 4344 4344 U   U   l5 . n 
HC 85 3097 C   3097 4345 4345 C   C   l5 . n 
HC 85 3098 U   3098 4346 4346 U   U   l5 . n 
HC 85 3099 G   3099 4347 4347 G   G   l5 . n 
HC 85 3100 A   3100 4348 4348 A   A   l5 . n 
HC 85 3101 C   3101 4349 4349 C   C   l5 . n 
HC 85 3102 C   3102 4350 4350 C   C   l5 . n 
HC 85 3103 U   3103 4351 4351 U   U   l5 . n 
HC 85 3104 U   3104 4352 4352 U   U   l5 . n 
HC 85 3105 U   3105 4353 4353 U   U   l5 . n 
HC 85 3106 U   3106 4354 4354 U   U   l5 . n 
HC 85 3107 G   3107 4355 4355 G   G   l5 . n 
HC 85 3108 G   3108 4356 4356 G   G   l5 . n 
HC 85 3109 G   3109 4357 4357 G   G   l5 . n 
HC 85 3110 U   3110 4358 4358 U   U   l5 . n 
HC 85 3111 U   3111 4359 4359 U   U   l5 . n 
HC 85 3112 U   3112 4360 4360 U   U   l5 . n 
HC 85 3113 U   3113 4361 4361 U   U   l5 . n 
HC 85 3114 A   3114 4362 4362 A   A   l5 . n 
HC 85 3115 A   3115 4363 4363 A   A   l5 . n 
HC 85 3116 G   3116 4364 4364 G   G   l5 . n 
HC 85 3117 C   3117 4365 4365 C   C   l5 . n 
HC 85 3118 A   3118 4366 4366 A   A   l5 . n 
HC 85 3119 G   3119 4367 4367 G   G   l5 . n 
HC 85 3120 G   3120 4368 4368 G   G   l5 . n 
HC 85 3121 A   3121 4369 4369 A   A   l5 . n 
HC 85 3122 G   3122 4370 4370 G   G   l5 . n 
HC 85 3123 G   3123 4371 4371 G   G   l5 . n 
HC 85 3124 U   3124 4372 4372 U   U   l5 . n 
HC 85 3125 G   3125 4373 4373 G   G   l5 . n 
HC 85 3126 U   3126 4374 4374 U   U   l5 . n 
HC 85 3127 C   3127 4375 4375 C   C   l5 . n 
HC 85 3128 A   3128 4376 4376 A   A   l5 . n 
HC 85 3129 G   3129 4377 4377 G   G   l5 . n 
HC 85 3130 A   3130 4378 4378 A   A   l5 . n 
HC 85 3131 A   3131 4379 4379 A   A   l5 . n 
HC 85 3132 A   3132 4380 4380 A   A   l5 . n 
HC 85 3133 A   3133 4381 4381 A   A   l5 . n 
HC 85 3134 G   3134 4382 4382 G   G   l5 . n 
HC 85 3135 U   3135 4383 4383 U   U   l5 . n 
HC 85 3136 U   3136 4384 4384 U   U   l5 . n 
HC 85 3137 A   3137 4385 4385 A   A   l5 . n 
HC 85 3138 C   3138 4386 4386 C   C   l5 . n 
HC 85 3139 C   3139 4387 4387 C   C   l5 . n 
HC 85 3140 A   3140 4388 4388 A   A   l5 . n 
HC 85 3141 C   3141 4389 4389 C   C   l5 . n 
HC 85 3142 A   3142 4390 4390 A   A   l5 . n 
HC 85 3143 G   3143 4391 4391 G   G   l5 . n 
HC 85 3144 G   3144 4392 4392 G   G   l5 . n 
HC 85 3145 G   3145 4393 4393 G   G   l5 . n 
HC 85 3146 A   3146 4394 4394 A   A   l5 . n 
HC 85 3147 U   3147 4395 4395 U   U   l5 . n 
HC 85 3148 A   3148 4396 4396 A   A   l5 . n 
HC 85 3149 A   3149 4397 4397 A   A   l5 . n 
HC 85 3150 C   3150 4398 4398 C   C   l5 . n 
HC 85 3151 U   3151 4399 4399 U   U   l5 . n 
HC 85 3152 G   3152 4400 4400 G   G   l5 . n 
HC 85 3153 G   3153 4401 4401 G   G   l5 . n 
HC 85 3154 C   3154 4402 4402 C   C   l5 . n 
HC 85 3155 U   3155 4403 4403 U   U   l5 . n 
HC 85 3156 U   3156 4404 4404 U   U   l5 . n 
HC 85 3157 G   3157 4405 4405 G   G   l5 . n 
HC 85 3158 U   3158 4406 4406 U   U   l5 . n 
HC 85 3159 G   3159 4407 4407 G   G   l5 . n 
HC 85 3160 G   3160 4408 4408 G   G   l5 . n 
HC 85 3161 C   3161 4409 4409 C   C   l5 . n 
HC 85 3162 G   3162 4410 4410 G   G   l5 . n 
HC 85 3163 G   3163 4411 4411 G   G   l5 . n 
HC 85 3164 C   3164 4412 4412 C   C   l5 . n 
HC 85 3165 C   3165 4413 4413 C   C   l5 . n 
HC 85 3166 A   3166 4414 4414 A   A   l5 . n 
HC 85 3167 A   3167 4415 4415 A   A   l5 . n 
HC 85 3168 G   3168 4416 4416 G   G   l5 . n 
HC 85 3169 C   3169 4417 4417 C   C   l5 . n 
HC 85 3170 G   3170 4418 4418 G   G   l5 . n 
HC 85 3171 U   3171 4419 4419 U   U   l5 . n 
HC 85 3172 U   3172 4420 4420 U   U   l5 . n 
HC 85 3173 C   3173 4421 4421 C   C   l5 . n 
HC 85 3174 A   3174 4422 4422 A   A   l5 . n 
HC 85 3175 U   3175 4423 4423 U   U   l5 . n 
HC 85 3176 A   3176 4424 4424 A   A   l5 . n 
HC 85 3177 G   3177 4425 4425 G   G   l5 . n 
HC 85 3178 C   3178 4426 4426 C   C   l5 . n 
HC 85 3179 G   3179 4427 4427 G   G   l5 . n 
HC 85 3180 A   3180 4428 4428 A   A   l5 . n 
HC 85 3181 C   3181 4429 4429 C   C   l5 . n 
HC 85 3182 G   3182 4430 4430 G   G   l5 . n 
HC 85 3183 U   3183 4431 4431 U   U   l5 . n 
HC 85 3184 C   3184 4432 4432 C   C   l5 . n 
HC 85 3185 G   3185 4433 4433 G   G   l5 . n 
HC 85 3186 C   3186 4434 4434 C   C   l5 . n 
HC 85 3187 U   3187 4435 4435 U   U   l5 . n 
HC 85 3188 U   3188 4436 4436 U   U   l5 . n 
HC 85 3189 U   3189 4437 4437 U   U   l5 . n 
HC 85 3190 U   3190 4438 4438 U   U   l5 . n 
HC 85 3191 U   3191 4439 4439 U   U   l5 . n 
HC 85 3192 G   3192 4440 4440 G   G   l5 . n 
HC 85 3193 A   3193 4441 4441 A   A   l5 . n 
HC 85 3194 U   3194 4442 4442 U   U   l5 . n 
HC 85 3195 C   3195 4443 4443 C   C   l5 . n 
HC 85 3196 C   3196 4444 4444 C   C   l5 . n 
HC 85 3197 U   3197 4445 4445 U   U   l5 . n 
HC 85 3198 U   3198 4446 4446 U   U   l5 . n 
HC 85 3199 C   3199 4447 4447 C   C   l5 . n 
HC 85 3200 G   3200 4448 4448 G   G   l5 . n 
HC 85 3201 A   3201 4449 4449 A   A   l5 . n 
HC 85 3202 U   3202 4450 4450 U   U   l5 . n 
HC 85 3203 G   3203 4451 4451 G   G   l5 . n 
HC 85 3204 U   3204 4452 4452 U   U   l5 . n 
HC 85 3205 C   3205 4453 4453 C   C   l5 . n 
HC 85 3206 G   3206 4454 4454 G   G   l5 . n 
HC 85 3207 G   3207 4455 4455 G   G   l5 . n 
HC 85 3208 C   3208 4456 4456 C   C   l5 . n 
HC 85 3209 U   3209 4457 4457 U   U   l5 . n 
HC 85 3210 C   3210 4458 4458 C   C   l5 . n 
HC 85 3211 U   3211 4459 4459 U   U   l5 . n 
HC 85 3212 U   3212 4460 4460 U   U   l5 . n 
HC 85 3213 C   3213 4461 4461 C   C   l5 . n 
HC 85 3214 C   3214 4462 4462 C   C   l5 . n 
HC 85 3215 U   3215 4463 4463 U   U   l5 . n 
HC 85 3216 A   3216 4464 4464 A   A   l5 . n 
HC 85 3217 U   3217 4465 4465 U   U   l5 . n 
HC 85 3218 C   3218 4466 4466 C   C   l5 . n 
HC 85 3219 A   3219 4467 4467 A   A   l5 . n 
HC 85 3220 U   3220 4468 4468 U   U   l5 . n 
HC 85 3221 U   3221 4469 4469 U   U   l5 . n 
HC 85 3222 G   3222 4470 4470 G   G   l5 . n 
HC 85 3223 U   3223 4471 4471 U   U   l5 . n 
HC 85 3224 G   3224 4472 4472 G   G   l5 . n 
HC 85 3225 A   3225 4473 4473 A   A   l5 . n 
HC 85 3226 A   3226 4474 4474 A   A   l5 . n 
HC 85 3227 G   3227 4475 4475 G   G   l5 . n 
HC 85 3228 C   3228 4476 4476 C   C   l5 . n 
HC 85 3229 A   3229 4477 4477 A   A   l5 . n 
HC 85 3230 G   3230 4478 4478 G   G   l5 . n 
HC 85 3231 A   3231 4479 4479 A   A   l5 . n 
HC 85 3232 A   3232 4480 4480 A   A   l5 . n 
HC 85 3233 U   3233 4481 4481 U   U   l5 . n 
HC 85 3234 U   3234 4482 4482 U   U   l5 . n 
HC 85 3235 C   3235 4483 4483 C   C   l5 . n 
HC 85 3236 A   3236 4484 4484 A   A   l5 . n 
HC 85 3237 C   3237 4485 4485 C   C   l5 . n 
HC 85 3238 C   3238 4486 4486 C   C   l5 . n 
HC 85 3239 A   3239 4487 4487 A   A   l5 . n 
HC 85 3240 A   3240 4488 4488 A   A   l5 . n 
HC 85 3241 G   3241 4489 4489 G   G   l5 . n 
HC 85 3242 C   3242 4490 4490 C   C   l5 . n 
HC 85 3243 G   3243 4491 4491 G   G   l5 . n 
HC 85 3244 U   3244 4492 4492 U   U   l5 . n 
HC 85 3245 U   3245 4493 4493 U   U   l5 . n 
HC 85 3246 G   3246 4494 4494 G   G   l5 . n 
HC 85 3247 G   3247 4495 4495 G   G   l5 . n 
HC 85 3248 A   3248 4496 4496 A   A   l5 . n 
HC 85 3249 U   3249 4497 4497 U   U   l5 . n 
HC 85 3250 U   3250 4498 4498 U   U   l5 . n 
HC 85 3251 G   3251 4499 4499 G   G   l5 . n 
HC 85 3252 U   3252 4500 4500 U   U   l5 . n 
HC 85 3253 U   3253 4501 4501 U   U   l5 . n 
HC 85 3254 C   3254 4502 4502 C   C   l5 . n 
HC 85 3255 A   3255 4503 4503 A   A   l5 . n 
HC 85 3256 C   3256 4504 4504 C   C   l5 . n 
HC 85 3257 C   3257 4505 4505 C   C   l5 . n 
HC 85 3258 C   3258 4506 4506 C   C   l5 . n 
HC 85 3259 A   3259 4507 4507 A   A   l5 . n 
HC 85 3260 C   3260 4508 4508 C   C   l5 . n 
HC 85 3261 U   3261 4509 4509 U   U   l5 . n 
HC 85 3262 A   3262 4510 4510 A   A   l5 . n 
HC 85 3263 A   3263 4511 4511 A   A   l5 . n 
HC 85 3264 U   3264 4512 4512 U   U   l5 . n 
HC 85 3265 A   3265 4513 4513 A   A   l5 . n 
HC 85 3266 G   3266 4514 4514 G   G   l5 . n 
HC 85 3267 G   3267 4515 4515 G   G   l5 . n 
HC 85 3268 G   3268 4516 4516 G   G   l5 . n 
HC 85 3269 A   3269 4517 4517 A   A   l5 . n 
HC 85 3270 A   3270 4518 4518 A   A   l5 . n 
HC 85 3271 C   3271 4519 4519 C   C   l5 . n 
HC 85 3272 G   3272 4520 4520 G   G   l5 . n 
HC 85 3273 U   3273 4521 4521 U   U   l5 . n 
HC 85 3274 G   3274 4522 4522 G   G   l5 . n 
HC 85 3275 A   3275 4523 4523 A   A   l5 . n 
HC 85 3276 G   3276 4524 4524 G   G   l5 . n 
HC 85 3277 C   3277 4525 4525 C   C   l5 . n 
HC 85 3278 U   3278 4526 4526 U   U   l5 . n 
HC 85 3279 G   3279 4527 4527 G   G   l5 . n 
HC 85 3280 G   3280 4528 4528 G   G   l5 . n 
HC 85 3281 G   3281 4529 4529 G   G   l5 . n 
HC 85 3282 U   3282 4530 4530 U   U   l5 . n 
HC 85 3283 U   3283 4531 4531 U   U   l5 . n 
HC 85 3284 U   3284 4532 4532 U   U   l5 . n 
HC 85 3285 A   3285 4533 4533 A   A   l5 . n 
HC 85 3286 G   3286 4534 4534 G   G   l5 . n 
HC 85 3287 A   3287 4535 4535 A   A   l5 . n 
HC 85 3288 C   3288 4536 4536 C   C   l5 . n 
HC 85 3289 C   3289 4537 4537 C   C   l5 . n 
HC 85 3290 G   3290 4538 4538 G   G   l5 . n 
HC 85 3291 U   3291 4539 4539 U   U   l5 . n 
HC 85 3292 C   3292 4540 4540 C   C   l5 . n 
HC 85 3293 G   3293 4541 4541 G   G   l5 . n 
HC 85 3294 U   3294 4542 4542 U   U   l5 . n 
HC 85 3295 G   3295 4543 4543 G   G   l5 . n 
HC 85 3296 A   3296 4544 4544 A   A   l5 . n 
HC 85 3297 G   3297 4545 4545 G   G   l5 . n 
HC 85 3298 A   3298 4546 4546 A   A   l5 . n 
HC 85 3299 C   3299 4547 4547 C   C   l5 . n 
HC 85 3300 A   3300 4548 4548 A   A   l5 . n 
HC 85 3301 G   3301 4549 4549 G   G   l5 . n 
HC 85 3302 G   3302 4550 4550 G   G   l5 . n 
HC 85 3303 U   3303 4551 4551 U   U   l5 . n 
HC 85 3304 U   3304 4552 4552 U   U   l5 . n 
HC 85 3305 A   3305 4553 4553 A   A   l5 . n 
HC 85 3306 G   3306 4554 4554 G   G   l5 . n 
HC 85 3307 U   3307 4555 4555 U   U   l5 . n 
HC 85 3308 U   3308 4556 4556 U   U   l5 . n 
HC 85 3309 U   3309 4557 4557 U   U   l5 . n 
HC 85 3310 U   3310 4558 4558 U   U   l5 . n 
HC 85 3311 A   3311 4559 4559 A   A   l5 . n 
HC 85 3312 C   3312 4560 4560 C   C   l5 . n 
HC 85 3313 C   3313 4561 4561 C   C   l5 . n 
HC 85 3314 C   3314 4562 4562 C   C   l5 . n 
HC 85 3315 U   3315 4563 4563 U   U   l5 . n 
HC 85 3316 A   3316 4564 4564 A   A   l5 . n 
HC 85 3317 C   3317 4565 4565 C   C   l5 . n 
HC 85 3318 U   3318 4566 4566 U   U   l5 . n 
HC 85 3319 G   3319 4567 4567 G   G   l5 . n 
HC 85 3320 A   3320 4568 4568 A   A   l5 . n 
HC 85 3321 U   3321 4569 4569 U   U   l5 . n 
HC 85 3322 G   3322 4570 4570 G   G   l5 . n 
HC 85 3323 A   3323 4571 4571 A   A   l5 . n 
HC 85 3324 U   3324 4572 4572 U   U   l5 . n 
HC 85 3325 G   3325 4573 4573 G   G   l5 . n 
HC 85 3326 U   3326 4574 4574 U   U   l5 . n 
HC 85 3327 G   3327 4575 4575 G   G   l5 . n 
HC 85 3328 U   3328 4576 4576 U   U   l5 . n 
HC 85 3329 U   3329 4577 4577 U   U   l5 . n 
HC 85 3330 G   3330 4578 4578 G   G   l5 . n 
HC 85 3331 U   3331 4579 4579 U   U   l5 . n 
HC 85 3332 U   3332 4580 4580 U   U   l5 . n 
HC 85 3333 G   3333 4581 4581 G   G   l5 . n 
HC 85 3334 C   3334 4582 4582 C   C   l5 . n 
HC 85 3335 C   3335 4583 4583 C   C   l5 . n 
HC 85 3336 A   3336 4584 4584 A   A   l5 . n 
HC 85 3337 U   3337 4585 4585 U   U   l5 . n 
HC 85 3338 G   3338 4586 4586 G   G   l5 . n 
HC 85 3339 G   3339 4587 4587 G   G   l5 . n 
HC 85 3340 U   3340 4588 4588 U   U   l5 . n 
HC 85 3341 A   3341 4589 4589 A   A   l5 . n 
HC 85 3342 A   3342 4590 4590 A   A   l5 . n 
HC 85 3343 U   3343 4591 4591 U   U   l5 . n 
HC 85 3344 C   3344 4592 4592 C   C   l5 . n 
HC 85 3345 C   3345 4593 4593 C   C   l5 . n 
HC 85 3346 U   3346 4594 4594 U   U   l5 . n 
HC 85 3347 G   3347 4595 4595 G   G   l5 . n 
HC 85 3348 C   3348 4596 4596 C   C   l5 . n 
HC 85 3349 U   3349 4597 4597 U   U   l5 . n 
HC 85 3350 C   3350 4598 4598 C   C   l5 . n 
HC 85 3351 A   3351 4599 4599 A   A   l5 . n 
HC 85 3352 G   3352 4600 4600 G   G   l5 . n 
HC 85 3353 U   3353 4601 4601 U   U   l5 . n 
HC 85 3354 A   3354 4602 4602 A   A   l5 . n 
HC 85 3355 C   3355 4603 4603 C   C   l5 . n 
HC 85 3356 G   3356 4604 4604 G   G   l5 . n 
HC 85 3357 A   3357 4605 4605 A   A   l5 . n 
HC 85 3358 G   3358 4606 4606 G   G   l5 . n 
HC 85 3359 A   3359 4607 4607 A   A   l5 . n 
HC 85 3360 G   3360 4608 4608 G   G   l5 . n 
HC 85 3361 G   3361 4609 4609 G   G   l5 . n 
HC 85 3362 A   3362 4610 4610 A   A   l5 . n 
HC 85 3363 A   3363 4611 4611 A   A   l5 . n 
HC 85 3364 C   3364 4612 4612 C   C   l5 . n 
HC 85 3365 C   3365 4613 4613 C   C   l5 . n 
HC 85 3366 G   3366 4614 4614 G   G   l5 . n 
HC 85 3367 C   3367 4615 4615 C   C   l5 . n 
HC 85 3368 A   3368 4616 4616 A   A   l5 . n 
HC 85 3369 G   3369 4617 4617 G   G   l5 . n 
HC 85 3370 G   3370 4618 4618 G   G   l5 . n 
HC 85 3371 U   3371 4619 4619 U   U   l5 . n 
HC 85 3372 U   3372 4620 4620 U   U   l5 . n 
HC 85 3373 C   3373 4621 4621 C   C   l5 . n 
HC 85 3374 A   3374 4622 4622 A   A   l5 . n 
HC 85 3375 G   3375 4623 4623 G   G   l5 . n 
HC 85 3376 A   3376 4624 4624 A   A   l5 . n 
HC 85 3377 C   3377 4625 4625 C   C   l5 . n 
HC 85 3378 A   3378 4626 4626 A   A   l5 . n 
HC 85 3379 U   3379 4627 4627 U   U   l5 . n 
HC 85 3380 U   3380 4628 4628 U   U   l5 . n 
HC 85 3381 U   3381 4629 4629 U   U   l5 . n 
HC 85 3382 G   3382 4630 4630 G   G   l5 . n 
HC 85 3383 G   3383 4631 4631 G   G   l5 . n 
HC 85 3384 U   3384 4632 4632 U   U   l5 . n 
HC 85 3385 G   3385 4633 4633 G   G   l5 . n 
HC 85 3386 U   3386 4634 4634 U   U   l5 . n 
HC 85 3387 A   3387 4635 4635 A   A   l5 . n 
HC 85 3388 U   3388 4636 4636 U   U   l5 . n 
HC 85 3389 G   3389 4637 4637 G   G   l5 . n 
HC 85 3390 U   3390 4638 4638 U   U   l5 . n 
HC 85 3391 G   3391 4639 4639 G   G   l5 . n 
HC 85 3392 C   3392 4640 4640 C   C   l5 . n 
HC 85 3393 U   3393 4641 4641 U   U   l5 . n 
HC 85 3394 U   3394 4642 4642 U   U   l5 . n 
HC 85 3395 G   3395 4643 4643 G   G   l5 . n 
HC 85 3396 G   3396 4644 4644 G   G   l5 . n 
HC 85 3397 C   3397 4645 4645 C   C   l5 . n 
HC 85 3398 U   3398 4646 4646 U   U   l5 . n 
HC 85 3399 G   3399 4647 4647 G   G   l5 . n 
HC 85 3400 A   3400 4648 4648 A   A   l5 . n 
HC 85 3401 G   3401 4649 4649 G   G   l5 . n 
HC 85 3402 G   3402 4650 4650 G   G   l5 . n 
HC 85 3403 A   3403 4651 4651 A   A   l5 . n 
HC 85 3404 G   3404 4652 4652 G   G   l5 . n 
HC 85 3405 C   3405 4653 4653 C   C   l5 . n 
HC 85 3406 C   3406 4654 4654 C   C   l5 . n 
HC 85 3407 A   3407 4655 4655 A   A   l5 . n 
HC 85 3408 A   3408 4656 4656 A   A   l5 . n 
HC 85 3409 U   3409 4657 4657 U   U   l5 . n 
HC 85 3410 G   3410 4658 4658 G   G   l5 . n 
HC 85 3411 G   3411 4659 4659 G   G   l5 . n 
HC 85 3412 G   3412 4660 4660 G   G   l5 . n 
HC 85 3413 G   3413 4661 4661 G   G   l5 . n 
HC 85 3414 C   3414 4662 4662 C   C   l5 . n 
HC 85 3415 G   3415 4663 4663 G   G   l5 . n 
HC 85 3416 A   3416 4664 4664 A   A   l5 . n 
HC 85 3417 A   3417 4665 4665 A   A   l5 . n 
HC 85 3418 G   3418 4666 4666 G   G   l5 . n 
HC 85 3419 C   3419 4667 4667 C   C   l5 . n 
HC 85 3420 U   3420 4668 4668 U   U   l5 . n 
HC 85 3421 A   3421 4669 4669 A   A   l5 . n 
HC 85 3422 C   3422 4670 4670 C   C   l5 . n 
HC 85 3423 C   3423 4671 4671 C   C   l5 . n 
HC 85 3424 A   3424 4672 4672 A   A   l5 . n 
HC 85 3425 U   3425 4673 4673 U   U   l5 . n 
HC 85 3426 C   3426 4674 4674 C   C   l5 . n 
HC 85 3427 U   3427 4675 4675 U   U   l5 . n 
HC 85 3428 G   3428 4676 4676 G   G   l5 . n 
HC 85 3429 U   3429 4677 4677 U   U   l5 . n 
HC 85 3430 G   3430 4678 4678 G   G   l5 . n 
HC 85 3431 G   3431 4679 4679 G   G   l5 . n 
HC 85 3432 G   3432 4680 4680 G   G   l5 . n 
HC 85 3433 A   3433 4681 4681 A   A   l5 . n 
HC 85 3434 U   3434 4682 4682 U   U   l5 . n 
HC 85 3435 U   3435 4683 4683 U   U   l5 . n 
HC 85 3436 A   3436 4684 4684 A   A   l5 . n 
HC 85 3437 U   3437 4685 4685 U   U   l5 . n 
HC 85 3438 G   3438 4686 4686 G   G   l5 . n 
HC 85 3439 A   3439 4687 4687 A   A   l5 . n 
HC 85 3440 C   3440 4688 4688 C   C   l5 . n 
HC 85 3441 U   3441 4689 4689 U   U   l5 . n 
HC 85 3442 G   3442 4690 4690 G   G   l5 . n 
HC 85 3443 A   3443 4691 4691 A   A   l5 . n 
HC 85 3444 A   3444 4692 4692 A   A   l5 . n 
HC 85 3445 C   3445 4693 4693 C   C   l5 . n 
HC 85 3446 G   3446 4694 4694 G   G   l5 . n 
HC 85 3447 C   3447 4695 4695 C   C   l5 . n 
HC 85 3448 C   3448 4696 4696 C   C   l5 . n 
HC 85 3449 U   3449 4697 4697 U   U   l5 . n 
HC 85 3450 C   3450 4698 4698 C   C   l5 . n 
HC 85 3451 U   3451 4699 4699 U   U   l5 . n 
HC 85 3452 A   3452 4700 4700 A   A   l5 . n 
HC 85 3453 A   3453 4701 4701 A   A   l5 . n 
HC 85 3454 G   3454 4702 4702 G   G   l5 . n 
HC 85 3455 U   3455 4703 4703 U   U   l5 . n 
HC 85 3456 C   3456 4704 4704 C   C   l5 . n 
HC 85 3457 A   3457 4705 4705 A   A   l5 . n 
HC 85 3458 G   3458 4706 4706 G   G   l5 . n 
HC 85 3459 A   3459 4707 4707 A   A   l5 . n 
HC 85 3460 A   3460 4708 4708 A   A   l5 . n 
HC 85 3461 U   3461 4709 4709 U   U   l5 . n 
HC 85 3462 C   3462 4710 4710 C   C   l5 . n 
HC 85 3463 C   3463 4711 4711 C   C   l5 . n 
HC 85 3464 C   3464 4712 4712 C   C   l5 . n 
HC 85 3465 G   3465 4713 4713 G   G   l5 . n 
HC 85 3466 C   3466 4714 4714 C   C   l5 . n 
HC 85 3467 C   3467 4715 4715 C   C   l5 . n 
HC 85 3468 C   3468 4716 4716 C   C   l5 . n 
HC 85 3469 A   3469 4717 4717 A   A   l5 . n 
HC 85 3470 G   3470 4718 4718 G   G   l5 . n 
HC 85 3471 G   3471 4719 4719 G   G   l5 . n 
HC 85 3472 C   3472 4720 4720 C   C   l5 . n 
HC 85 3473 G   3473 4721 4721 G   G   l5 . n 
HC 85 3474 G   3474 4722 4722 G   G   l5 . n 
HC 85 3475 A   3475 4723 4723 A   A   l5 . n 
HC 85 3476 A   3476 4724 4724 A   A   l5 . n 
HC 85 3477 C   3477 4725 4725 C   C   l5 . n 
HC 85 3478 G   3478 4726 4726 G   G   l5 . n 
HC 85 3479 A   3479 4727 4727 A   A   l5 . n 
HC 85 3480 U   3480 4728 4728 U   U   l5 . n 
HC 85 3481 A   3481 4729 4729 A   A   l5 . n 
HC 85 3482 C   3482 4730 4730 C   C   l5 . n 
HC 85 3483 G   3483 4731 4731 G   G   l5 . n 
HC 85 3484 G   3484 4732 4732 G   G   l5 . n 
HC 85 3485 C   3485 4733 4733 C   C   l5 . n 
HC 85 3486 A   3486 4734 4734 A   A   l5 . n 
HC 85 3487 G   3487 4735 4735 G   G   l5 . n 
HC 85 3488 C   3488 4736 4736 C   C   l5 . n 
HC 85 3489 G   3489 4737 4737 G   G   l5 . n 
HC 85 3490 C   3490 4738 4738 C   C   l5 . n 
HC 85 3491 C   3491 4739 4739 C   C   l5 . n 
HC 85 3492 G   3492 4740 4740 G   G   l5 . n 
HC 85 3493 C   3493 4741 4741 C   C   l5 . n 
HC 85 3494 G   3494 4742 4742 G   G   l5 . n 
HC 85 3495 G   3495 4743 4743 G   G   l5 . n 
HC 85 3496 A   3496 4744 4744 A   A   l5 . n 
HC 85 3497 G   3497 4745 4745 G   G   l5 . n 
HC 85 3498 C   3498 4746 4746 C   C   l5 . n 
HC 85 3499 C   3499 4747 4747 C   C   l5 . n 
HC 85 3500 U   3500 4748 4748 U   U   l5 . n 
HC 85 3501 C   3501 4749 4749 C   C   l5 . n 
HC 85 3502 G   3502 4750 4750 G   G   l5 . n 
HC 85 3503 G   3503 4751 4751 G   G   l5 . n 
HC 85 3504 U   3504 4752 4752 U   U   l5 . n 
HC 85 3505 U   3505 4753 4753 U   U   l5 . n 
HC 85 3506 G   3506 4754 4754 G   G   l5 . n 
HC 85 3507 G   3507 4755 4755 G   G   l5 . n 
HC 85 3508 C   3508 4756 4756 C   C   l5 . n 
HC 85 3509 C   3509 4757 4757 C   C   l5 . n 
HC 85 3510 U   3510 4758 4758 U   U   l5 . n 
HC 85 3511 C   3511 4759 4759 C   C   l5 . n 
HC 85 3512 G   3512 4760 4760 G   G   l5 . n 
HC 85 3513 G   3513 4761 4761 G   G   l5 . n 
HC 85 3514 A   3514 4762 4762 A   A   l5 . n 
HC 85 3515 U   3515 4763 4763 U   U   l5 . n 
HC 85 3516 A   3516 4764 4764 A   A   l5 . n 
HC 85 3517 G   3517 4765 4765 G   G   l5 . n 
HC 85 3518 C   3518 4766 4766 C   C   l5 . n 
HC 85 3519 C   3519 4767 4767 C   C   l5 . n 
HC 85 3520 G   3520 4768 4768 G   G   l5 . n 
HC 85 3521 G   3521 4769 4769 G   G   l5 . n 
HC 85 3522 U   3522 4770 4770 U   U   l5 . n 
HC 85 3523 C   3523 4771 4771 C   C   l5 . n 
HC 85 3524 C   3524 4772 4772 C   C   l5 . n 
HC 85 3525 C   3525 4773 4773 C   C   l5 . n 
HC 85 3526 C   3526 4774 4774 C   C   l5 . n 
HC 85 3527 C   3527 4775 4775 C   C   l5 . n 
HC 85 3528 G   3528 4776 4776 G   G   l5 . n 
HC 85 3529 C   3529 4858 4858 C   C   l5 . n 
HC 85 3530 C   3530 4859 4859 C   C   l5 . n 
HC 85 3531 G   3531 4860 4860 G   G   l5 . n 
HC 85 3532 G   3532 4861 4861 G   G   l5 . n 
HC 85 3533 G   3533 4862 4862 G   G   l5 . n 
HC 85 3534 G   3534 4863 4863 G   G   l5 . n 
HC 85 3535 U   3535 4864 4864 U   U   l5 . n 
HC 85 3536 C   3536 4865 4865 C   C   l5 . n 
HC 85 3537 C   3537 4866 4866 C   C   l5 . n 
HC 85 3538 G   3538 4867 4867 G   G   l5 . n 
HC 85 3539 G   3539 4868 4868 G   G   l5 . n 
HC 85 3540 U   3540 4869 4869 U   U   l5 . n 
HC 85 3541 G   3541 4870 4870 G   G   l5 . n 
HC 85 3542 C   3542 4871 4871 C   C   l5 . n 
HC 85 3543 G   3543 4872 4872 G   G   l5 . n 
HC 85 3544 G   3544 4873 4873 G   G   l5 . n 
HC 85 3545 A   3545 4874 4874 A   A   l5 . n 
HC 85 3546 G   3546 4875 4875 G   G   l5 . n 
HC 85 3547 U   3547 4876 4876 U   U   l5 . n 
HC 85 3548 G   3548 4877 4877 G   G   l5 . n 
HC 85 3549 C   3549 4878 4878 C   C   l5 . n 
HC 85 3550 C   3550 4879 4879 C   C   l5 . n 
HC 85 3551 C   3551 4880 4880 C   C   l5 . n 
HC 85 3552 U   3552 4881 4881 U   U   l5 . n 
HC 85 3553 U   3553 4882 4882 U   U   l5 . n 
HC 85 3554 C   3554 4883 4883 C   C   l5 . n 
HC 85 3555 G   3555 4884 4884 G   G   l5 . n 
HC 85 3556 U   3556 4885 4885 U   U   l5 . n 
HC 85 3557 C   3557 4886 4886 C   C   l5 . n 
HC 85 3558 C   3558 4887 4887 C   C   l5 . n 
HC 85 3559 U   3559 4888 4888 U   U   l5 . n 
HC 85 3560 G   3560 4889 4889 G   G   l5 . n 
HC 85 3561 G   3561 4890 4890 G   G   l5 . n 
HC 85 3562 G   3562 4891 4891 G   G   l5 . n 
HC 85 3563 A   3563 4892 4892 A   A   l5 . n 
HC 85 3564 A   3564 4893 4893 A   A   l5 . n 
HC 85 3565 A   3565 4894 4894 A   A   l5 . n 
HC 85 3566 C   3566 4895 4895 C   C   l5 . n 
HC 85 3567 G   3567 4896 4896 G   G   l5 . n 
HC 85 3568 G   3568 4897 4897 G   G   l5 . n 
HC 85 3569 G   3569 4898 4898 G   G   l5 . n 
HC 85 3570 G   3570 4899 4899 G   G   l5 . n 
HC 85 3571 C   3571 4900 4900 C   C   l5 . n 
HC 85 3572 G   3572 4901 4901 G   G   l5 . n 
HC 85 3573 C   3573 4902 4902 C   C   l5 . n 
HC 85 3574 G   3574 4903 4903 G   G   l5 . n 
HC 85 3575 G   3575 4904 4904 G   G   l5 . n 
HC 85 3576 C   3576 4905 4905 C   C   l5 . n 
HC 85 3577 C   3577 4906 4906 C   C   l5 . n 
HC 85 3578 G   3578 4907 4907 G   G   l5 . n 
HC 85 3579 G   3579 4908 4908 G   G   l5 . n 
HC 85 3580 A   3580 4909 4909 A   A   l5 . n 
HC 85 3581 G   3581 4910 4910 G   G   l5 . n 
HC 85 3582 A   3582 4911 4911 A   A   l5 . n 
HC 85 3583 G   3583 4912 4912 G   G   l5 . n 
HC 85 3584 G   3584 4913 4913 G   G   l5 . n 
HC 85 3585 C   3585 4914 4914 C   C   l5 . n 
HC 85 3586 G   3586 4915 4915 G   G   l5 . n 
HC 85 3587 G   3587 4916 4916 G   G   l5 . n 
HC 85 3588 C   3588 4917 4917 C   C   l5 . n 
HC 85 3589 C   3589 4918 4918 C   C   l5 . n 
HC 85 3590 G   3590 4919 4919 G   G   l5 . n 
HC 85 3591 C   3591 4920 4920 C   C   l5 . n 
HC 85 3592 C   3592 4921 4921 C   C   l5 . n 
HC 85 3593 C   3593 4922 4922 C   C   l5 . n 
HC 85 3594 C   3594 4923 4923 C   C   l5 . n 
HC 85 3595 C   3595 4924 4924 C   C   l5 . n 
HC 85 3596 U   3596 4925 4925 U   U   l5 . n 
HC 85 3597 C   3597 4926 4926 C   C   l5 . n 
HC 85 3598 G   3598 4927 4927 G   G   l5 . n 
HC 85 3599 C   3599 4928 4928 C   C   l5 . n 
HC 85 3600 C   3600 4929 4929 C   C   l5 . n 
HC 85 3601 C   3601 4930 4930 C   C   l5 . n 
HC 85 3602 G   3602 4931 4931 G   G   l5 . n 
HC 85 3603 U   3603 4932 4932 U   U   l5 . n 
HC 85 3604 C   3604 4933 4933 C   C   l5 . n 
HC 85 3605 A   3605 4934 4934 A   A   l5 . n 
HC 85 3606 C   3606 4935 4935 C   C   l5 . n 
HC 85 3607 G   3607 4936 4936 G   G   l5 . n 
HC 85 3608 C   3608 4937 4937 C   C   l5 . n 
HC 85 3609 A   3609 4938 4938 A   A   l5 . n 
HC 85 3610 C   3610 4939 4939 C   C   l5 . n 
HC 85 3611 C   3611 4940 4940 C   C   l5 . n 
HC 85 3612 G   3612 4941 4941 G   G   l5 . n 
HC 85 3613 C   3613 4942 4942 C   C   l5 . n 
HC 85 3614 A   3614 4943 4943 A   A   l5 . n 
HC 85 3615 C   3615 4944 4944 C   C   l5 . n 
HC 85 3616 G   3616 4945 4945 G   G   l5 . n 
HC 85 3617 U   3617 4946 4946 U   U   l5 . n 
HC 85 3618 U   3618 4947 4947 U   U   l5 . n 
HC 85 3619 C   3619 4948 4948 C   C   l5 . n 
HC 85 3620 G   3620 4949 4949 G   G   l5 . n 
HC 85 3621 U   3621 4950 4950 U   U   l5 . n 
HC 85 3622 G   3622 4951 4951 G   G   l5 . n 
HC 85 3623 G   3623 4952 4952 G   G   l5 . n 
HC 85 3624 G   3624 4953 4953 G   G   l5 . n 
HC 85 3625 G   3625 4954 4954 G   G   l5 . n 
HC 85 3626 A   3626 4955 4955 A   A   l5 . n 
HC 85 3627 A   3627 4956 4956 A   A   l5 . n 
HC 85 3628 C   3628 4957 4957 C   C   l5 . n 
HC 85 3629 C   3629 4958 4958 C   C   l5 . n 
HC 85 3630 U   3630 4959 4959 U   U   l5 . n 
HC 85 3631 G   3631 4960 4960 G   G   l5 . n 
HC 85 3632 G   3632 4961 4961 G   G   l5 . n 
HC 85 3633 C   3633 4962 4962 C   C   l5 . n 
HC 85 3634 G   3634 4963 4963 G   G   l5 . n 
HC 85 3635 C   3635 4964 4964 C   C   l5 . n 
HC 85 3636 U   3636 4965 4965 U   U   l5 . n 
HC 85 3637 A   3637 4966 4966 A   A   l5 . n 
HC 85 3638 A   3638 4967 4967 A   A   l5 . n 
HC 85 3639 A   3639 4968 4968 A   A   l5 . n 
HC 85 3640 C   3640 4969 4969 C   C   l5 . n 
HC 85 3641 C   3641 4970 4970 C   C   l5 . n 
HC 85 3642 A   3642 4971 4971 A   A   l5 . n 
HC 85 3643 U   3643 4972 4972 U   U   l5 . n 
HC 85 3644 U   3644 4973 4973 U   U   l5 . n 
HC 85 3645 C   3645 4974 4974 C   C   l5 . n 
HC 85 3646 G   3646 4975 4975 G   G   l5 . n 
HC 85 3647 U   3647 4976 4976 U   U   l5 . n 
HC 85 3648 A   3648 4977 4977 A   A   l5 . n 
HC 85 3649 G   3649 4978 4978 G   G   l5 . n 
HC 85 3650 A   3650 4979 4979 A   A   l5 . n 
HC 85 3651 C   3651 4980 4980 C   C   l5 . n 
HC 85 3652 G   3652 4981 4981 G   G   l5 . n 
HC 85 3653 A   3653 4982 4982 A   A   l5 . n 
HC 85 3654 C   3654 4983 4983 C   C   l5 . n 
HC 85 3655 C   3655 4984 4984 C   C   l5 . n 
HC 85 3656 U   3656 4985 4985 U   U   l5 . n 
HC 85 3657 G   3657 4986 4986 G   G   l5 . n 
HC 85 3658 C   3658 4987 4987 C   C   l5 . n 
HC 85 3659 U   3659 4988 4988 U   U   l5 . n 
HC 85 3660 U   3660 4989 4989 U   U   l5 . n 
HC 85 3661 C   3661 4990 4990 C   C   l5 . n 
HC 85 3662 U   3662 4991 4991 U   U   l5 . n 
HC 85 3663 G   3663 4992 4992 G   G   l5 . n 
HC 85 3664 G   3664 4993 4993 G   G   l5 . n 
HC 85 3665 G   3665 4994 4994 G   G   l5 . n 
HC 85 3666 U   3666 4995 4995 U   U   l5 . n 
HC 85 3667 C   3667 4996 4996 C   C   l5 . n 
HC 85 3668 G   3668 4997 4997 G   G   l5 . n 
HC 85 3669 G   3669 4998 4998 G   G   l5 . n 
HC 85 3670 G   3670 4999 4999 G   G   l5 . n 
HC 85 3671 G   3671 5000 5000 G   G   l5 . n 
HC 85 3672 U   3672 5001 5001 U   U   l5 . n 
HC 85 3673 U   3673 5002 5002 U   U   l5 . n 
HC 85 3674 U   3674 5003 5003 U   U   l5 . n 
HC 85 3675 C   3675 5004 5004 C   C   l5 . n 
HC 85 3676 G   3676 5005 5005 G   G   l5 . n 
HC 85 3677 U   3677 5006 5006 U   U   l5 . n 
HC 85 3678 A   3678 5007 5007 A   A   l5 . n 
HC 85 3679 C   3679 5008 5008 C   C   l5 . n 
HC 85 3680 G   3680 5009 5009 G   G   l5 . n 
HC 85 3681 U   3681 5010 5010 U   U   l5 . n 
HC 85 3682 A   3682 5011 5011 A   A   l5 . n 
HC 85 3683 G   3683 5012 5012 G   G   l5 . n 
HC 85 3684 C   3684 5013 5013 C   C   l5 . n 
HC 85 3685 A   3685 5014 5014 A   A   l5 . n 
HC 85 3686 G   3686 5015 5015 G   G   l5 . n 
HC 85 3687 A   3687 5016 5016 A   A   l5 . n 
HC 85 3688 G   3688 5017 5017 G   G   l5 . n 
HC 85 3689 C   3689 5018 5018 C   C   l5 . n 
HC 85 3690 A   3690 5019 5019 A   A   l5 . n 
HC 85 3691 G   3691 5020 5020 G   G   l5 . n 
HC 85 3692 C   3692 5021 5021 C   C   l5 . n 
HC 85 3693 U   3693 5022 5022 U   U   l5 . n 
HC 85 3694 C   3694 5023 5023 C   C   l5 . n 
HC 85 3695 C   3695 5024 5024 C   C   l5 . n 
HC 85 3696 C   3696 5025 5025 C   C   l5 . n 
HC 85 3697 U   3697 5026 5026 U   U   l5 . n 
HC 85 3698 C   3698 5027 5027 C   C   l5 . n 
HC 85 3699 G   3699 5028 5028 G   G   l5 . n 
HC 85 3700 C   3700 5029 5029 C   C   l5 . n 
HC 85 3701 U   3701 5030 5030 U   U   l5 . n 
HC 85 3702 G   3702 5031 5031 G   G   l5 . n 
HC 85 3703 C   3703 5032 5032 C   C   l5 . n 
HC 85 3704 G   3704 5033 5033 G   G   l5 . n 
HC 85 3705 A   3705 5034 5034 A   A   l5 . n 
HC 85 3706 U   3706 5035 5035 U   U   l5 . n 
HC 85 3707 C   3707 5036 5036 C   C   l5 . n 
HC 85 3708 U   3708 5037 5037 U   U   l5 . n 
HC 85 3709 A   3709 5038 5038 A   A   l5 . n 
HC 85 3710 U   3710 5039 5039 U   U   l5 . n 
HC 85 3711 U   3711 5040 5040 U   U   l5 . n 
HC 85 3712 G   3712 5041 5041 G   G   l5 . n 
HC 85 3713 A   3713 5042 5042 A   A   l5 . n 
HC 85 3714 A   3714 5043 5043 A   A   l5 . n 
HC 85 3715 A   3715 5044 5044 A   A   l5 . n 
HC 85 3716 G   3716 5045 5045 G   G   l5 . n 
HC 85 3717 U   3717 5046 5046 U   U   l5 . n 
HC 85 3718 C   3718 5047 5047 C   C   l5 . n 
HC 85 3719 A   3719 5048 5048 A   A   l5 . n 
HC 85 3720 G   3720 5049 5049 G   G   l5 . n 
HC 85 3721 C   3721 5050 5050 C   C   l5 . n 
HC 85 3722 C   3722 5051 5051 C   C   l5 . n 
HC 85 3723 C   3723 5052 5052 C   C   l5 . n 
HC 85 3724 U   3724 5053 5053 U   U   l5 . n 
HC 85 3725 C   3725 5054 5054 C   C   l5 . n 
HC 85 3726 G   3726 5055 5055 G   G   l5 . n 
HC 85 3727 A   3727 5056 5056 A   A   l5 . n 
HC 85 3728 C   3728 5057 5057 C   C   l5 . n 
HC 85 3729 A   3729 5058 5058 A   A   l5 . n 
HC 85 3730 C   3730 5059 5059 C   C   l5 . n 
HC 85 3731 A   3731 5060 5060 A   A   l5 . n 
HC 85 3732 A   3732 5061 5061 A   A   l5 . n 
HC 85 3733 G   3733 5062 5062 G   G   l5 . n 
HC 85 3734 G   3734 5063 5063 G   G   l5 . n 
HC 85 3735 G   3735 5064 5064 G   G   l5 . n 
HC 85 3736 U   3736 5065 5065 U   U   l5 . n 
HC 85 3737 U   3737 5066 5066 U   U   l5 . n 
HC 85 3738 U   3738 5067 5067 U   U   l5 . n 
HC 85 3739 G   3739 5068 5068 G   G   l5 . n 
HC 85 3740 U   3740 5069 5069 U   U   l5 . n 
IC 80 1    ASN 1    3    3    ASN ASN CB . n 
IC 80 2    PHE 2    4    4    PHE PHE CB . n 
IC 80 3    THR 3    5    5    THR THR CB . n 
IC 80 4    VAL 4    6    6    VAL VAL CB . n 
IC 80 5    ASP 5    7    7    ASP ASP CB . n 
IC 80 6    GLN 6    8    8    GLN GLN CB . n 
IC 80 7    ILE 7    9    9    ILE ILE CB . n 
IC 80 8    ARG 8    10   10   ARG ARG CB . n 
IC 80 9    ALA 9    11   11   ALA ALA CB . n 
IC 80 10   ILE 10   12   12   ILE ILE CB . n 
IC 80 11   MET 11   13   13   MET MET CB . n 
IC 80 12   ASP 12   14   14   ASP ASP CB . n 
IC 80 13   LYS 13   15   15   LYS LYS CB . n 
IC 80 14   LYS 14   16   16   LYS LYS CB . n 
IC 80 15   ALA 15   17   17   ALA ALA CB . n 
IC 80 16   ASN 16   18   18   ASN ASN CB . n 
IC 80 17   ILE 17   19   19   ILE ILE CB . n 
IC 80 18   ARG 18   20   20   ARG ARG CB . n 
IC 80 19   ASN 19   21   21   ASN ASN CB . n 
IC 80 20   MET 20   22   22   MET MET CB . n 
IC 80 21   SER 21   23   23   SER SER CB . n 
IC 80 22   VAL 22   24   24   VAL VAL CB . n 
IC 80 23   ILE 23   25   25   ILE ILE CB . n 
IC 80 24   ALA 24   26   26   ALA ALA CB . n 
IC 80 25   HIS 25   27   27   HIS HIS CB . n 
IC 80 26   VAL 26   28   28   VAL VAL CB . n 
IC 80 27   ASP 27   29   29   ASP ASP CB . n 
IC 80 28   HIS 28   30   30   HIS HIS CB . n 
IC 80 29   GLY 29   31   31   GLY GLY CB . n 
IC 80 30   LYS 30   32   32   LYS LYS CB . n 
IC 80 31   SER 31   33   33   SER SER CB . n 
IC 80 32   THR 32   34   34   THR THR CB . n 
IC 80 33   LEU 33   35   35   LEU LEU CB . n 
IC 80 34   THR 34   36   36   THR THR CB . n 
IC 80 35   ASP 35   37   37   ASP ASP CB . n 
IC 80 36   SER 36   38   38   SER SER CB . n 
IC 80 37   LEU 37   39   39   LEU LEU CB . n 
IC 80 38   VAL 38   40   40   VAL VAL CB . n 
IC 80 39   CYS 39   41   41   CYS CYS CB . n 
IC 80 40   LYS 40   42   42   LYS LYS CB . n 
IC 80 41   ALA 41   43   43   ALA ALA CB . n 
IC 80 42   GLY 42   44   44   GLY GLY CB . n 
IC 80 43   ILE 43   45   45   ILE ILE CB . n 
IC 80 44   ILE 44   46   46   ILE ILE CB . n 
IC 80 45   ALA 45   47   47   ALA ALA CB . n 
IC 80 46   SER 46   48   48   SER SER CB . n 
IC 80 47   ALA 47   49   49   ALA ALA CB . n 
IC 80 48   ARG 48   50   50   ARG ARG CB . n 
IC 80 49   ALA 49   51   51   ALA ALA CB . n 
IC 80 50   GLY 50   52   52   GLY GLY CB . n 
IC 80 51   GLU 51   53   53   GLU GLU CB . n 
IC 80 52   THR 52   54   54   THR THR CB . n 
IC 80 53   ARG 53   55   55   ARG ARG CB . n 
IC 80 54   PHE 54   56   56   PHE PHE CB . n 
IC 80 55   THR 55   57   57   THR THR CB . n 
IC 80 56   ASP 56   58   58   ASP ASP CB . n 
IC 80 57   THR 57   59   59   THR THR CB . n 
IC 80 58   ARG 58   60   60   ARG ARG CB . n 
IC 80 59   LYS 59   61   61   LYS LYS CB . n 
IC 80 60   ASP 60   62   62   ASP ASP CB . n 
IC 80 61   GLU 61   63   63   GLU GLU CB . n 
IC 80 62   GLN 62   64   64   GLN GLN CB . n 
IC 80 63   GLU 63   65   65   GLU GLU CB . n 
IC 80 64   ARG 64   66   66   ARG ARG CB . n 
IC 80 65   CYS 65   67   67   CYS CYS CB . n 
IC 80 66   ILE 66   68   68   ILE ILE CB . n 
IC 80 67   THR 67   69   69   THR THR CB . n 
IC 80 68   ILE 68   70   70   ILE ILE CB . n 
IC 80 69   LYS 69   71   71   LYS LYS CB . n 
IC 80 70   SER 70   72   72   SER SER CB . n 
IC 80 71   THR 71   73   73   THR THR CB . n 
IC 80 72   ALA 72   74   74   ALA ALA CB . n 
IC 80 73   ILE 73   75   75   ILE ILE CB . n 
IC 80 74   SER 74   76   76   SER SER CB . n 
IC 80 75   LEU 75   77   77   LEU LEU CB . n 
IC 80 76   PHE 76   78   78   PHE PHE CB . n 
IC 80 77   TYR 77   79   79   TYR TYR CB . n 
IC 80 78   GLU 78   80   80   GLU GLU CB . n 
IC 80 79   LEU 79   81   81   LEU LEU CB . n 
IC 80 80   SER 80   82   82   SER SER CB . n 
IC 80 81   GLU 81   83   83   GLU GLU CB . n 
IC 80 82   ASN 82   84   84   ASN ASN CB . n 
IC 80 83   ASP 83   85   85   ASP ASP CB . n 
IC 80 84   LEU 84   86   86   LEU LEU CB . n 
IC 80 85   ASN 85   87   87   ASN ASN CB . n 
IC 80 86   PHE 86   88   88   PHE PHE CB . n 
IC 80 87   ILE 87   89   89   ILE ILE CB . n 
IC 80 88   LYS 88   90   90   LYS LYS CB . n 
IC 80 89   GLN 89   91   91   GLN GLN CB . n 
IC 80 90   SER 90   92   92   SER SER CB . n 
IC 80 91   LYS 91   93   93   LYS LYS CB . n 
IC 80 92   ASP 92   94   94   ASP ASP CB . n 
IC 80 93   GLY 93   95   95   GLY GLY CB . n 
IC 80 94   ALA 94   96   96   ALA ALA CB . n 
IC 80 95   GLY 95   97   97   GLY GLY CB . n 
IC 80 96   PHE 96   98   98   PHE PHE CB . n 
IC 80 97   LEU 97   99   99   LEU LEU CB . n 
IC 80 98   ILE 98   100  100  ILE ILE CB . n 
IC 80 99   ASN 99   101  101  ASN ASN CB . n 
IC 80 100  LEU 100  102  102  LEU LEU CB . n 
IC 80 101  ILE 101  103  103  ILE ILE CB . n 
IC 80 102  ASP 102  104  104  ASP ASP CB . n 
IC 80 103  SER 103  105  105  SER SER CB . n 
IC 80 104  PRO 104  106  106  PRO PRO CB . n 
IC 80 105  GLY 105  107  107  GLY GLY CB . n 
IC 80 106  HIS 106  108  108  HIS HIS CB . n 
IC 80 107  VAL 107  109  109  VAL VAL CB . n 
IC 80 108  ASP 108  110  110  ASP ASP CB . n 
IC 80 109  PHE 109  111  111  PHE PHE CB . n 
IC 80 110  SER 110  112  112  SER SER CB . n 
IC 80 111  SER 111  113  113  SER SER CB . n 
IC 80 112  GLU 112  114  114  GLU GLU CB . n 
IC 80 113  VAL 113  115  115  VAL VAL CB . n 
IC 80 114  THR 114  116  116  THR THR CB . n 
IC 80 115  ALA 115  117  117  ALA ALA CB . n 
IC 80 116  ALA 116  118  118  ALA ALA CB . n 
IC 80 117  LEU 117  119  119  LEU LEU CB . n 
IC 80 118  ARG 118  120  120  ARG ARG CB . n 
IC 80 119  VAL 119  121  121  VAL VAL CB . n 
IC 80 120  THR 120  122  122  THR THR CB . n 
IC 80 121  ASP 121  123  123  ASP ASP CB . n 
IC 80 122  GLY 122  124  124  GLY GLY CB . n 
IC 80 123  ALA 123  125  125  ALA ALA CB . n 
IC 80 124  LEU 124  126  126  LEU LEU CB . n 
IC 80 125  VAL 125  127  127  VAL VAL CB . n 
IC 80 126  VAL 126  128  128  VAL VAL CB . n 
IC 80 127  VAL 127  129  129  VAL VAL CB . n 
IC 80 128  ASP 128  130  130  ASP ASP CB . n 
IC 80 129  CYS 129  131  131  CYS CYS CB . n 
IC 80 130  VAL 130  132  132  VAL VAL CB . n 
IC 80 131  SER 131  133  133  SER SER CB . n 
IC 80 132  GLY 132  134  134  GLY GLY CB . n 
IC 80 133  VAL 133  135  135  VAL VAL CB . n 
IC 80 134  CYS 134  136  136  CYS CYS CB . n 
IC 80 135  VAL 135  137  137  VAL VAL CB . n 
IC 80 136  GLN 136  138  138  GLN GLN CB . n 
IC 80 137  THR 137  139  139  THR THR CB . n 
IC 80 138  GLU 138  140  140  GLU GLU CB . n 
IC 80 139  THR 139  141  141  THR THR CB . n 
IC 80 140  VAL 140  142  142  VAL VAL CB . n 
IC 80 141  LEU 141  143  143  LEU LEU CB . n 
IC 80 142  ARG 142  144  144  ARG ARG CB . n 
IC 80 143  GLN 143  145  145  GLN GLN CB . n 
IC 80 144  ALA 144  146  146  ALA ALA CB . n 
IC 80 145  ILE 145  147  147  ILE ILE CB . n 
IC 80 146  ALA 146  148  148  ALA ALA CB . n 
IC 80 147  GLU 147  149  149  GLU GLU CB . n 
IC 80 148  ARG 148  150  150  ARG ARG CB . n 
IC 80 149  ILE 149  151  151  ILE ILE CB . n 
IC 80 150  LYS 150  152  152  LYS LYS CB . n 
IC 80 151  PRO 151  153  153  PRO PRO CB . n 
IC 80 152  VAL 152  154  154  VAL VAL CB . n 
IC 80 153  LEU 153  155  155  LEU LEU CB . n 
IC 80 154  MET 154  156  156  MET MET CB . n 
IC 80 155  MET 155  157  157  MET MET CB . n 
IC 80 156  ASN 156  158  158  ASN ASN CB . n 
IC 80 157  LYS 157  159  159  LYS LYS CB . n 
IC 80 158  MET 158  160  160  MET MET CB . n 
IC 80 159  ASP 159  161  161  ASP ASP CB . n 
IC 80 160  ARG 160  162  162  ARG ARG CB . n 
IC 80 161  ALA 161  163  163  ALA ALA CB . n 
IC 80 162  LEU 162  164  164  LEU LEU CB . n 
IC 80 163  LEU 163  165  165  LEU LEU CB . n 
IC 80 164  GLU 164  166  166  GLU GLU CB . n 
IC 80 165  LEU 165  167  167  LEU LEU CB . n 
IC 80 166  GLN 166  168  168  GLN GLN CB . n 
IC 80 167  LEU 167  169  169  LEU LEU CB . n 
IC 80 168  GLU 168  170  170  GLU GLU CB . n 
IC 80 169  PRO 169  171  171  PRO PRO CB . n 
IC 80 170  GLU 170  172  172  GLU GLU CB . n 
IC 80 171  GLU 171  173  173  GLU GLU CB . n 
IC 80 172  LEU 172  174  174  LEU LEU CB . n 
IC 80 173  TYR 173  175  175  TYR TYR CB . n 
IC 80 174  GLN 174  176  176  GLN GLN CB . n 
IC 80 175  THR 175  177  177  THR THR CB . n 
IC 80 176  PHE 176  178  178  PHE PHE CB . n 
IC 80 177  GLN 177  179  179  GLN GLN CB . n 
IC 80 178  ARG 178  180  180  ARG ARG CB . n 
IC 80 179  ILE 179  181  181  ILE ILE CB . n 
IC 80 180  VAL 180  182  182  VAL VAL CB . n 
IC 80 181  GLU 181  183  183  GLU GLU CB . n 
IC 80 182  ASN 182  184  184  ASN ASN CB . n 
IC 80 183  VAL 183  185  185  VAL VAL CB . n 
IC 80 184  ASN 184  186  186  ASN ASN CB . n 
IC 80 185  VAL 185  187  187  VAL VAL CB . n 
IC 80 186  ILE 186  188  188  ILE ILE CB . n 
IC 80 187  ILE 187  189  189  ILE ILE CB . n 
IC 80 188  SER 188  190  190  SER SER CB . n 
IC 80 189  THR 189  191  191  THR THR CB . n 
IC 80 190  TYR 190  192  192  TYR TYR CB . n 
IC 80 191  GLY 191  193  193  GLY GLY CB . n 
IC 80 192  GLU 192  194  194  GLU GLU CB . n 
IC 80 193  GLY 193  195  195  GLY GLY CB . n 
IC 80 194  GLU 194  196  196  GLU GLU CB . n 
IC 80 195  SER 195  197  197  SER SER CB . n 
IC 80 196  GLY 196  198  198  GLY GLY CB . n 
IC 80 197  PRO 197  199  199  PRO PRO CB . n 
IC 80 198  MET 198  200  200  MET MET CB . n 
IC 80 199  GLY 199  201  201  GLY GLY CB . n 
IC 80 200  ASN 200  202  202  ASN ASN CB . n 
IC 80 201  ILE 201  203  203  ILE ILE CB . n 
IC 80 202  MET 202  204  204  MET MET CB . n 
IC 80 203  ILE 203  205  205  ILE ILE CB . n 
IC 80 204  ASP 204  206  206  ASP ASP CB . n 
IC 80 205  PRO 205  207  207  PRO PRO CB . n 
IC 80 206  VAL 206  208  208  VAL VAL CB . n 
IC 80 207  LEU 207  209  209  LEU LEU CB . n 
IC 80 208  GLY 208  210  210  GLY GLY CB . n 
IC 80 209  THR 209  211  211  THR THR CB . n 
IC 80 210  VAL 210  212  212  VAL VAL CB . n 
IC 80 211  GLY 211  213  213  GLY GLY CB . n 
IC 80 212  PHE 212  214  214  PHE PHE CB . n 
IC 80 213  GLY 213  215  215  GLY GLY CB . n 
IC 80 214  SER 214  216  216  SER SER CB . n 
IC 80 215  GLY 215  217  217  GLY GLY CB . n 
IC 80 216  LEU 216  218  218  LEU LEU CB . n 
IC 80 217  HIS 217  219  219  HIS HIS CB . n 
IC 80 218  GLY 218  220  220  GLY GLY CB . n 
IC 80 219  TRP 219  221  221  TRP TRP CB . n 
IC 80 220  ALA 220  222  222  ALA ALA CB . n 
IC 80 221  PHE 221  223  223  PHE PHE CB . n 
IC 80 222  THR 222  224  224  THR THR CB . n 
IC 80 223  LEU 223  225  225  LEU LEU CB . n 
IC 80 224  LYS 224  226  226  LYS LYS CB . n 
IC 80 225  GLN 225  227  227  GLN GLN CB . n 
IC 80 226  PHE 226  228  228  PHE PHE CB . n 
IC 80 227  ALA 227  229  229  ALA ALA CB . n 
IC 80 228  GLU 228  230  230  GLU GLU CB . n 
IC 80 229  MET 229  231  231  MET MET CB . n 
IC 80 230  TYR 230  232  232  TYR TYR CB . n 
IC 80 231  VAL 231  233  233  VAL VAL CB . n 
IC 80 232  ALA 232  234  234  ALA ALA CB . n 
IC 80 233  LYS 233  235  235  LYS LYS CB . n 
IC 80 234  PHE 234  236  236  PHE PHE CB . n 
IC 80 235  ALA 235  237  ?    ?   ?   CB . n 
IC 80 236  ALA 236  238  ?    ?   ?   CB . n 
IC 80 237  LYS 237  239  ?    ?   ?   CB . n 
IC 80 238  GLY 238  240  ?    ?   ?   CB . n 
IC 80 239  GLU 239  241  ?    ?   ?   CB . n 
IC 80 240  GLY 240  242  ?    ?   ?   CB . n 
IC 80 241  GLN 241  243  ?    ?   ?   CB . n 
IC 80 242  LEU 242  244  ?    ?   ?   CB . n 
IC 80 243  GLY 243  245  ?    ?   ?   CB . n 
IC 80 244  PRO 244  246  ?    ?   ?   CB . n 
IC 80 245  ALA 245  247  247  ALA ALA CB . n 
IC 80 246  GLU 246  248  248  GLU GLU CB . n 
IC 80 247  ARG 247  249  249  ARG ARG CB . n 
IC 80 248  ALA 248  250  250  ALA ALA CB . n 
IC 80 249  LYS 249  251  251  LYS LYS CB . n 
IC 80 250  LYS 250  252  252  LYS LYS CB . n 
IC 80 251  VAL 251  253  253  VAL VAL CB . n 
IC 80 252  GLU 252  254  254  GLU GLU CB . n 
IC 80 253  ASP 253  255  255  ASP ASP CB . n 
IC 80 254  MET 254  256  256  MET MET CB . n 
IC 80 255  MET 255  257  257  MET MET CB . n 
IC 80 256  LYS 256  258  258  LYS LYS CB . n 
IC 80 257  LYS 257  259  259  LYS LYS CB . n 
IC 80 258  LEU 258  260  260  LEU LEU CB . n 
IC 80 259  TRP 259  261  261  TRP TRP CB . n 
IC 80 260  GLY 260  262  262  GLY GLY CB . n 
IC 80 261  ASP 261  263  263  ASP ASP CB . n 
IC 80 262  ARG 262  264  264  ARG ARG CB . n 
IC 80 263  TYR 263  265  265  TYR TYR CB . n 
IC 80 264  PHE 264  266  266  PHE PHE CB . n 
IC 80 265  ASP 265  267  267  ASP ASP CB . n 
IC 80 266  PRO 266  268  268  PRO PRO CB . n 
IC 80 267  ALA 267  269  269  ALA ALA CB . n 
IC 80 268  ASN 268  270  270  ASN ASN CB . n 
IC 80 269  GLY 269  271  271  GLY GLY CB . n 
IC 80 270  LYS 270  272  272  LYS LYS CB . n 
IC 80 271  PHE 271  273  273  PHE PHE CB . n 
IC 80 272  SER 272  274  274  SER SER CB . n 
IC 80 273  LYS 273  275  275  LYS LYS CB . n 
IC 80 274  SER 274  276  276  SER SER CB . n 
IC 80 275  ALA 275  277  277  ALA ALA CB . n 
IC 80 276  THR 276  278  278  THR THR CB . n 
IC 80 277  SER 277  279  279  SER SER CB . n 
IC 80 278  PRO 278  280  280  PRO PRO CB . n 
IC 80 279  GLU 279  281  281  GLU GLU CB . n 
IC 80 280  GLY 280  282  282  GLY GLY CB . n 
IC 80 281  LYS 281  283  283  LYS LYS CB . n 
IC 80 282  LYS 282  284  284  LYS LYS CB . n 
IC 80 283  LEU 283  285  285  LEU LEU CB . n 
IC 80 284  PRO 284  286  286  PRO PRO CB . n 
IC 80 285  ARG 285  287  287  ARG ARG CB . n 
IC 80 286  THR 286  288  288  THR THR CB . n 
IC 80 287  PHE 287  289  289  PHE PHE CB . n 
IC 80 288  CYS 288  290  290  CYS CYS CB . n 
IC 80 289  GLN 289  291  291  GLN GLN CB . n 
IC 80 290  LEU 290  292  292  LEU LEU CB . n 
IC 80 291  ILE 291  293  293  ILE ILE CB . n 
IC 80 292  LEU 292  294  294  LEU LEU CB . n 
IC 80 293  ASP 293  295  295  ASP ASP CB . n 
IC 80 294  PRO 294  296  296  PRO PRO CB . n 
IC 80 295  ILE 295  297  297  ILE ILE CB . n 
IC 80 296  PHE 296  298  298  PHE PHE CB . n 
IC 80 297  LYS 297  299  299  LYS LYS CB . n 
IC 80 298  VAL 298  300  300  VAL VAL CB . n 
IC 80 299  PHE 299  301  301  PHE PHE CB . n 
IC 80 300  ASP 300  302  302  ASP ASP CB . n 
IC 80 301  ALA 301  303  303  ALA ALA CB . n 
IC 80 302  ILE 302  304  304  ILE ILE CB . n 
IC 80 303  MET 303  305  305  MET MET CB . n 
IC 80 304  ASN 304  306  306  ASN ASN CB . n 
IC 80 305  PHE 305  307  307  PHE PHE CB . n 
IC 80 306  LYS 306  308  308  LYS LYS CB . n 
IC 80 307  LYS 307  309  309  LYS LYS CB . n 
IC 80 308  GLU 308  310  310  GLU GLU CB . n 
IC 80 309  GLU 309  311  311  GLU GLU CB . n 
IC 80 310  THR 310  312  312  THR THR CB . n 
IC 80 311  ALA 311  313  313  ALA ALA CB . n 
IC 80 312  LYS 312  314  314  LYS LYS CB . n 
IC 80 313  LEU 313  315  315  LEU LEU CB . n 
IC 80 314  ILE 314  316  316  ILE ILE CB . n 
IC 80 315  GLU 315  317  317  GLU GLU CB . n 
IC 80 316  LYS 316  318  318  LYS LYS CB . n 
IC 80 317  LEU 317  319  319  LEU LEU CB . n 
IC 80 318  ASP 318  320  320  ASP ASP CB . n 
IC 80 319  ILE 319  321  321  ILE ILE CB . n 
IC 80 320  LYS 320  322  322  LYS LYS CB . n 
IC 80 321  LEU 321  323  323  LEU LEU CB . n 
IC 80 322  ASP 322  324  324  ASP ASP CB . n 
IC 80 323  SER 323  325  325  SER SER CB . n 
IC 80 324  GLU 324  326  326  GLU GLU CB . n 
IC 80 325  ASP 325  327  327  ASP ASP CB . n 
IC 80 326  LYS 326  328  328  LYS LYS CB . n 
IC 80 327  ASP 327  329  329  ASP ASP CB . n 
IC 80 328  LYS 328  330  330  LYS LYS CB . n 
IC 80 329  GLU 329  331  331  GLU GLU CB . n 
IC 80 330  GLY 330  332  332  GLY GLY CB . n 
IC 80 331  LYS 331  333  333  LYS LYS CB . n 
IC 80 332  PRO 332  334  334  PRO PRO CB . n 
IC 80 333  LEU 333  335  335  LEU LEU CB . n 
IC 80 334  LEU 334  336  336  LEU LEU CB . n 
IC 80 335  LYS 335  337  337  LYS LYS CB . n 
IC 80 336  ALA 336  338  338  ALA ALA CB . n 
IC 80 337  VAL 337  339  339  VAL VAL CB . n 
IC 80 338  MET 338  340  340  MET MET CB . n 
IC 80 339  ARG 339  341  341  ARG ARG CB . n 
IC 80 340  ARG 340  342  342  ARG ARG CB . n 
IC 80 341  TRP 341  343  343  TRP TRP CB . n 
IC 80 342  LEU 342  344  344  LEU LEU CB . n 
IC 80 343  PRO 343  345  345  PRO PRO CB . n 
IC 80 344  ALA 344  346  346  ALA ALA CB . n 
IC 80 345  GLY 345  347  347  GLY GLY CB . n 
IC 80 346  ASP 346  348  348  ASP ASP CB . n 
IC 80 347  ALA 347  349  349  ALA ALA CB . n 
IC 80 348  LEU 348  350  350  LEU LEU CB . n 
IC 80 349  LEU 349  351  351  LEU LEU CB . n 
IC 80 350  GLN 350  352  352  GLN GLN CB . n 
IC 80 351  MET 351  353  353  MET MET CB . n 
IC 80 352  ILE 352  354  354  ILE ILE CB . n 
IC 80 353  THR 353  355  355  THR THR CB . n 
IC 80 354  ILE 354  356  356  ILE ILE CB . n 
IC 80 355  HIS 355  357  357  HIS HIS CB . n 
IC 80 356  LEU 356  358  358  LEU LEU CB . n 
IC 80 357  PRO 357  359  359  PRO PRO CB . n 
IC 80 358  SER 358  360  360  SER SER CB . n 
IC 80 359  PRO 359  361  361  PRO PRO CB . n 
IC 80 360  VAL 360  362  362  VAL VAL CB . n 
IC 80 361  THR 361  363  363  THR THR CB . n 
IC 80 362  ALA 362  364  364  ALA ALA CB . n 
IC 80 363  GLN 363  365  365  GLN GLN CB . n 
IC 80 364  LYS 364  366  366  LYS LYS CB . n 
IC 80 365  TYR 365  367  367  TYR TYR CB . n 
IC 80 366  ARG 366  368  368  ARG ARG CB . n 
IC 80 367  CYS 367  369  369  CYS CYS CB . n 
IC 80 368  GLU 368  370  370  GLU GLU CB . n 
IC 80 369  LEU 369  371  371  LEU LEU CB . n 
IC 80 370  LEU 370  372  372  LEU LEU CB . n 
IC 80 371  TYR 371  373  373  TYR TYR CB . n 
IC 80 372  GLU 372  374  374  GLU GLU CB . n 
IC 80 373  GLY 373  375  375  GLY GLY CB . n 
IC 80 374  PRO 374  376  376  PRO PRO CB . n 
IC 80 375  PRO 375  377  377  PRO PRO CB . n 
IC 80 376  ASP 376  378  378  ASP ASP CB . n 
IC 80 377  ASP 377  379  379  ASP ASP CB . n 
IC 80 378  GLU 378  380  380  GLU GLU CB . n 
IC 80 379  ALA 379  381  381  ALA ALA CB . n 
IC 80 380  ALA 380  382  382  ALA ALA CB . n 
IC 80 381  MET 381  383  383  MET MET CB . n 
IC 80 382  GLY 382  384  384  GLY GLY CB . n 
IC 80 383  ILE 383  385  385  ILE ILE CB . n 
IC 80 384  LYS 384  386  386  LYS LYS CB . n 
IC 80 385  SER 385  387  387  SER SER CB . n 
IC 80 386  CYS 386  388  388  CYS CYS CB . n 
IC 80 387  ASP 387  389  389  ASP ASP CB . n 
IC 80 388  PRO 388  390  390  PRO PRO CB . n 
IC 80 389  LYS 389  391  391  LYS LYS CB . n 
IC 80 390  GLY 390  392  392  GLY GLY CB . n 
IC 80 391  PRO 391  393  393  PRO PRO CB . n 
IC 80 392  LEU 392  394  394  LEU LEU CB . n 
IC 80 393  MET 393  395  395  MET MET CB . n 
IC 80 394  MET 394  396  396  MET MET CB . n 
IC 80 395  TYR 395  397  397  TYR TYR CB . n 
IC 80 396  ILE 396  398  398  ILE ILE CB . n 
IC 80 397  SER 397  399  399  SER SER CB . n 
IC 80 398  LYS 398  400  400  LYS LYS CB . n 
IC 80 399  MET 399  401  401  MET MET CB . n 
IC 80 400  VAL 400  402  402  VAL VAL CB . n 
IC 80 401  PRO 401  403  403  PRO PRO CB . n 
IC 80 402  THR 402  404  404  THR THR CB . n 
IC 80 403  SER 403  405  405  SER SER CB . n 
IC 80 404  ASP 404  406  406  ASP ASP CB . n 
IC 80 405  LYS 405  407  407  LYS LYS CB . n 
IC 80 406  GLY 406  408  408  GLY GLY CB . n 
IC 80 407  ARG 407  409  409  ARG ARG CB . n 
IC 80 408  PHE 408  410  410  PHE PHE CB . n 
IC 80 409  TYR 409  411  411  TYR TYR CB . n 
IC 80 410  ALA 410  412  412  ALA ALA CB . n 
IC 80 411  PHE 411  413  413  PHE PHE CB . n 
IC 80 412  GLY 412  414  414  GLY GLY CB . n 
IC 80 413  ARG 413  415  415  ARG ARG CB . n 
IC 80 414  VAL 414  416  416  VAL VAL CB . n 
IC 80 415  PHE 415  417  417  PHE PHE CB . n 
IC 80 416  SER 416  418  418  SER SER CB . n 
IC 80 417  GLY 417  419  419  GLY GLY CB . n 
IC 80 418  LEU 418  420  420  LEU LEU CB . n 
IC 80 419  VAL 419  421  421  VAL VAL CB . n 
IC 80 420  SER 420  422  422  SER SER CB . n 
IC 80 421  THR 421  423  423  THR THR CB . n 
IC 80 422  GLY 422  424  424  GLY GLY CB . n 
IC 80 423  LEU 423  425  425  LEU LEU CB . n 
IC 80 424  LYS 424  426  426  LYS LYS CB . n 
IC 80 425  VAL 425  427  427  VAL VAL CB . n 
IC 80 426  ARG 426  428  428  ARG ARG CB . n 
IC 80 427  ILE 427  429  429  ILE ILE CB . n 
IC 80 428  MET 428  430  430  MET MET CB . n 
IC 80 429  GLY 429  431  431  GLY GLY CB . n 
IC 80 430  PRO 430  432  432  PRO PRO CB . n 
IC 80 431  ASN 431  433  433  ASN ASN CB . n 
IC 80 432  TYR 432  434  434  TYR TYR CB . n 
IC 80 433  THR 433  435  435  THR THR CB . n 
IC 80 434  PRO 434  436  436  PRO PRO CB . n 
IC 80 435  GLY 435  437  437  GLY GLY CB . n 
IC 80 436  LYS 436  438  438  LYS LYS CB . n 
IC 80 437  LYS 437  439  439  LYS LYS CB . n 
IC 80 438  GLU 438  440  440  GLU GLU CB . n 
IC 80 439  ASP 439  441  441  ASP ASP CB . n 
IC 80 440  LEU 440  442  442  LEU LEU CB . n 
IC 80 441  TYR 441  443  443  TYR TYR CB . n 
IC 80 442  LEU 442  444  444  LEU LEU CB . n 
IC 80 443  LYS 443  445  445  LYS LYS CB . n 
IC 80 444  PRO 444  446  446  PRO PRO CB . n 
IC 80 445  ILE 445  447  447  ILE ILE CB . n 
IC 80 446  GLN 446  448  448  GLN GLN CB . n 
IC 80 447  ARG 447  449  449  ARG ARG CB . n 
IC 80 448  THR 448  450  450  THR THR CB . n 
IC 80 449  ILE 449  451  451  ILE ILE CB . n 
IC 80 450  LEU 450  452  452  LEU LEU CB . n 
IC 80 451  MET 451  453  453  MET MET CB . n 
IC 80 452  MET 452  454  454  MET MET CB . n 
IC 80 453  GLY 453  455  455  GLY GLY CB . n 
IC 80 454  ARG 454  456  456  ARG ARG CB . n 
IC 80 455  TYR 455  457  457  TYR TYR CB . n 
IC 80 456  VAL 456  458  458  VAL VAL CB . n 
IC 80 457  GLU 457  459  459  GLU GLU CB . n 
IC 80 458  PRO 458  460  460  PRO PRO CB . n 
IC 80 459  ILE 459  461  461  ILE ILE CB . n 
IC 80 460  GLU 460  462  462  GLU GLU CB . n 
IC 80 461  ASP 461  463  463  ASP ASP CB . n 
IC 80 462  VAL 462  464  464  VAL VAL CB . n 
IC 80 463  PRO 463  465  465  PRO PRO CB . n 
IC 80 464  CYS 464  466  466  CYS CYS CB . n 
IC 80 465  GLY 465  467  467  GLY GLY CB . n 
IC 80 466  ASN 466  468  468  ASN ASN CB . n 
IC 80 467  ILE 467  469  469  ILE ILE CB . n 
IC 80 468  VAL 468  470  470  VAL VAL CB . n 
IC 80 469  GLY 469  471  471  GLY GLY CB . n 
IC 80 470  LEU 470  472  472  LEU LEU CB . n 
IC 80 471  VAL 471  473  473  VAL VAL CB . n 
IC 80 472  GLY 472  474  474  GLY GLY CB . n 
IC 80 473  VAL 473  475  475  VAL VAL CB . n 
IC 80 474  ASP 474  476  476  ASP ASP CB . n 
IC 80 475  GLN 475  477  477  GLN GLN CB . n 
IC 80 476  PHE 476  478  478  PHE PHE CB . n 
IC 80 477  LEU 477  479  479  LEU LEU CB . n 
IC 80 478  VAL 478  480  480  VAL VAL CB . n 
IC 80 479  LYS 479  481  481  LYS LYS CB . n 
IC 80 480  THR 480  482  482  THR THR CB . n 
IC 80 481  GLY 481  483  483  GLY GLY CB . n 
IC 80 482  THR 482  484  484  THR THR CB . n 
IC 80 483  ILE 483  485  485  ILE ILE CB . n 
IC 80 484  THR 484  486  486  THR THR CB . n 
IC 80 485  THR 485  487  487  THR THR CB . n 
IC 80 486  PHE 486  488  488  PHE PHE CB . n 
IC 80 487  GLU 487  489  489  GLU GLU CB . n 
IC 80 488  HIS 488  490  490  HIS HIS CB . n 
IC 80 489  ALA 489  491  491  ALA ALA CB . n 
IC 80 490  HIS 490  492  492  HIS HIS CB . n 
IC 80 491  ASN 491  493  493  ASN ASN CB . n 
IC 80 492  MET 492  494  494  MET MET CB . n 
IC 80 493  ARG 493  495  495  ARG ARG CB . n 
IC 80 494  VAL 494  496  496  VAL VAL CB . n 
IC 80 495  MET 495  497  497  MET MET CB . n 
IC 80 496  LYS 496  498  498  LYS LYS CB . n 
IC 80 497  PHE 497  499  499  PHE PHE CB . n 
IC 80 498  SER 498  500  500  SER SER CB . n 
IC 80 499  VAL 499  501  501  VAL VAL CB . n 
IC 80 500  SER 500  502  502  SER SER CB . n 
IC 80 501  PRO 501  503  503  PRO PRO CB . n 
IC 80 502  VAL 502  504  504  VAL VAL CB . n 
IC 80 503  VAL 503  505  505  VAL VAL CB . n 
IC 80 504  ARG 504  506  506  ARG ARG CB . n 
IC 80 505  VAL 505  507  507  VAL VAL CB . n 
IC 80 506  ALA 506  508  508  ALA ALA CB . n 
IC 80 507  VAL 507  509  509  VAL VAL CB . n 
IC 80 508  GLU 508  510  510  GLU GLU CB . n 
IC 80 509  ALA 509  511  511  ALA ALA CB . n 
IC 80 510  LYS 510  512  512  LYS LYS CB . n 
IC 80 511  ASN 511  513  513  ASN ASN CB . n 
IC 80 512  PRO 512  514  514  PRO PRO CB . n 
IC 80 513  ALA 513  515  515  ALA ALA CB . n 
IC 80 514  ASP 514  516  516  ASP ASP CB . n 
IC 80 515  LEU 515  517  517  LEU LEU CB . n 
IC 80 516  PRO 516  518  518  PRO PRO CB . n 
IC 80 517  LYS 517  519  519  LYS LYS CB . n 
IC 80 518  LEU 518  520  520  LEU LEU CB . n 
IC 80 519  VAL 519  521  521  VAL VAL CB . n 
IC 80 520  GLU 520  522  522  GLU GLU CB . n 
IC 80 521  GLY 521  523  523  GLY GLY CB . n 
IC 80 522  LEU 522  524  524  LEU LEU CB . n 
IC 80 523  LYS 523  525  525  LYS LYS CB . n 
IC 80 524  ARG 524  526  526  ARG ARG CB . n 
IC 80 525  LEU 525  527  527  LEU LEU CB . n 
IC 80 526  ALA 526  528  528  ALA ALA CB . n 
IC 80 527  LYS 527  529  529  LYS LYS CB . n 
IC 80 528  SER 528  530  530  SER SER CB . n 
IC 80 529  ASP 529  531  531  ASP ASP CB . n 
IC 80 530  PRO 530  532  532  PRO PRO CB . n 
IC 80 531  MET 531  533  533  MET MET CB . n 
IC 80 532  VAL 532  534  534  VAL VAL CB . n 
IC 80 533  GLN 533  535  535  GLN GLN CB . n 
IC 80 534  CYS 534  536  536  CYS CYS CB . n 
IC 80 535  ILE 535  537  537  ILE ILE CB . n 
IC 80 536  ILE 536  538  538  ILE ILE CB . n 
IC 80 537  GLU 537  539  539  GLU GLU CB . n 
IC 80 538  GLU 538  540  540  GLU GLU CB . n 
IC 80 539  SER 539  541  541  SER SER CB . n 
IC 80 540  GLY 540  542  542  GLY GLY CB . n 
IC 80 541  GLU 541  543  543  GLU GLU CB . n 
IC 80 542  HIS 542  544  544  HIS HIS CB . n 
IC 80 543  ILE 543  545  545  ILE ILE CB . n 
IC 80 544  ILE 544  546  546  ILE ILE CB . n 
IC 80 545  ALA 545  547  547  ALA ALA CB . n 
IC 80 546  GLY 546  548  548  GLY GLY CB . n 
IC 80 547  ALA 547  549  549  ALA ALA CB . n 
IC 80 548  GLY 548  550  550  GLY GLY CB . n 
IC 80 549  GLU 549  551  551  GLU GLU CB . n 
IC 80 550  LEU 550  552  552  LEU LEU CB . n 
IC 80 551  HIS 551  553  553  HIS HIS CB . n 
IC 80 552  LEU 552  554  554  LEU LEU CB . n 
IC 80 553  GLU 553  555  555  GLU GLU CB . n 
IC 80 554  ILE 554  556  556  ILE ILE CB . n 
IC 80 555  CYS 555  557  557  CYS CYS CB . n 
IC 80 556  LEU 556  558  558  LEU LEU CB . n 
IC 80 557  LYS 557  559  559  LYS LYS CB . n 
IC 80 558  ASP 558  560  560  ASP ASP CB . n 
IC 80 559  LEU 559  561  561  LEU LEU CB . n 
IC 80 560  GLU 560  562  562  GLU GLU CB . n 
IC 80 561  GLU 561  563  563  GLU GLU CB . n 
IC 80 562  ASP 562  564  564  ASP ASP CB . n 
IC 80 563  HIS 563  565  565  HIS HIS CB . n 
IC 80 564  ALA 564  566  566  ALA ALA CB . n 
IC 80 565  CYS 565  567  567  CYS CYS CB . n 
IC 80 566  ILE 566  568  568  ILE ILE CB . n 
IC 80 567  PRO 567  569  569  PRO PRO CB . n 
IC 80 568  ILE 568  570  570  ILE ILE CB . n 
IC 80 569  LYS 569  571  571  LYS LYS CB . n 
IC 80 570  LYS 570  572  572  LYS LYS CB . n 
IC 80 571  SER 571  573  573  SER SER CB . n 
IC 80 572  ASP 572  574  574  ASP ASP CB . n 
IC 80 573  PRO 573  575  575  PRO PRO CB . n 
IC 80 574  VAL 574  576  576  VAL VAL CB . n 
IC 80 575  VAL 575  577  577  VAL VAL CB . n 
IC 80 576  SER 576  578  578  SER SER CB . n 
IC 80 577  TYR 577  579  579  TYR TYR CB . n 
IC 80 578  ARG 578  580  580  ARG ARG CB . n 
IC 80 579  GLU 579  581  581  GLU GLU CB . n 
IC 80 580  THR 580  582  582  THR THR CB . n 
IC 80 581  VAL 581  583  583  VAL VAL CB . n 
IC 80 582  SER 582  584  584  SER SER CB . n 
IC 80 583  GLU 583  585  585  GLU GLU CB . n 
IC 80 584  GLU 584  586  586  GLU GLU CB . n 
IC 80 585  SER 585  587  587  SER SER CB . n 
IC 80 586  ASN 586  588  588  ASN ASN CB . n 
IC 80 587  VAL 587  589  589  VAL VAL CB . n 
IC 80 588  LEU 588  590  590  LEU LEU CB . n 
IC 80 589  CYS 589  591  591  CYS CYS CB . n 
IC 80 590  LEU 590  592  592  LEU LEU CB . n 
IC 80 591  SER 591  593  593  SER SER CB . n 
IC 80 592  LYS 592  594  594  LYS LYS CB . n 
IC 80 593  SER 593  595  595  SER SER CB . n 
IC 80 594  PRO 594  596  596  PRO PRO CB . n 
IC 80 595  ASN 595  597  597  ASN ASN CB . n 
IC 80 596  LYS 596  598  598  LYS LYS CB . n 
IC 80 597  HIS 597  599  599  HIS HIS CB . n 
IC 80 598  ASN 598  600  600  ASN ASN CB . n 
IC 80 599  ARG 599  601  601  ARG ARG CB . n 
IC 80 600  LEU 600  602  602  LEU LEU CB . n 
IC 80 601  TYR 601  603  603  TYR TYR CB . n 
IC 80 602  MET 602  604  604  MET MET CB . n 
IC 80 603  LYS 603  605  605  LYS LYS CB . n 
IC 80 604  ALA 604  606  606  ALA ALA CB . n 
IC 80 605  ARG 605  607  607  ARG ARG CB . n 
IC 80 606  PRO 606  608  608  PRO PRO CB . n 
IC 80 607  PHE 607  609  609  PHE PHE CB . n 
IC 80 608  PRO 608  610  610  PRO PRO CB . n 
IC 80 609  ASP 609  611  611  ASP ASP CB . n 
IC 80 610  GLY 610  612  612  GLY GLY CB . n 
IC 80 611  LEU 611  613  613  LEU LEU CB . n 
IC 80 612  ALA 612  614  614  ALA ALA CB . n 
IC 80 613  GLU 613  615  615  GLU GLU CB . n 
IC 80 614  ASP 614  616  616  ASP ASP CB . n 
IC 80 615  ILE 615  617  617  ILE ILE CB . n 
IC 80 616  ASP 616  618  618  ASP ASP CB . n 
IC 80 617  LYS 617  619  619  LYS LYS CB . n 
IC 80 618  GLY 618  620  620  GLY GLY CB . n 
IC 80 619  GLU 619  621  621  GLU GLU CB . n 
IC 80 620  VAL 620  622  622  VAL VAL CB . n 
IC 80 621  SER 621  623  623  SER SER CB . n 
IC 80 622  ALA 622  624  624  ALA ALA CB . n 
IC 80 623  ARG 623  625  625  ARG ARG CB . n 
IC 80 624  GLN 624  626  626  GLN GLN CB . n 
IC 80 625  GLU 625  627  627  GLU GLU CB . n 
IC 80 626  LEU 626  628  628  LEU LEU CB . n 
IC 80 627  LYS 627  629  629  LYS LYS CB . n 
IC 80 628  GLN 628  630  630  GLN GLN CB . n 
IC 80 629  ARG 629  631  631  ARG ARG CB . n 
IC 80 630  ALA 630  632  632  ALA ALA CB . n 
IC 80 631  ARG 631  633  633  ARG ARG CB . n 
IC 80 632  TYR 632  634  634  TYR TYR CB . n 
IC 80 633  LEU 633  635  635  LEU LEU CB . n 
IC 80 634  ALA 634  636  636  ALA ALA CB . n 
IC 80 635  GLU 635  637  637  GLU GLU CB . n 
IC 80 636  LYS 636  638  638  LYS LYS CB . n 
IC 80 637  TYR 637  639  639  TYR TYR CB . n 
IC 80 638  GLU 638  640  640  GLU GLU CB . n 
IC 80 639  TRP 639  641  641  TRP TRP CB . n 
IC 80 640  ASP 640  642  642  ASP ASP CB . n 
IC 80 641  VAL 641  643  643  VAL VAL CB . n 
IC 80 642  ALA 642  644  644  ALA ALA CB . n 
IC 80 643  GLU 643  645  645  GLU GLU CB . n 
IC 80 644  ALA 644  646  646  ALA ALA CB . n 
IC 80 645  ARG 645  647  647  ARG ARG CB . n 
IC 80 646  LYS 646  648  648  LYS LYS CB . n 
IC 80 647  ILE 647  649  649  ILE ILE CB . n 
IC 80 648  TRP 648  650  650  TRP TRP CB . n 
IC 80 649  CYS 649  651  651  CYS CYS CB . n 
IC 80 650  PHE 650  652  652  PHE PHE CB . n 
IC 80 651  GLY 651  653  653  GLY GLY CB . n 
IC 80 652  PRO 652  654  654  PRO PRO CB . n 
IC 80 653  ASP 653  655  655  ASP ASP CB . n 
IC 80 654  GLY 654  656  656  GLY GLY CB . n 
IC 80 655  THR 655  657  657  THR THR CB . n 
IC 80 656  GLY 656  658  658  GLY GLY CB . n 
IC 80 657  PRO 657  659  659  PRO PRO CB . n 
IC 80 658  ASN 658  660  660  ASN ASN CB . n 
IC 80 659  ILE 659  661  661  ILE ILE CB . n 
IC 80 660  LEU 660  662  662  LEU LEU CB . n 
IC 80 661  THR 661  663  663  THR THR CB . n 
IC 80 662  ASP 662  664  664  ASP ASP CB . n 
IC 80 663  ILE 663  665  665  ILE ILE CB . n 
IC 80 664  THR 664  666  666  THR THR CB . n 
IC 80 665  LYS 665  667  667  LYS LYS CB . n 
IC 80 666  GLY 666  668  668  GLY GLY CB . n 
IC 80 667  VAL 667  669  669  VAL VAL CB . n 
IC 80 668  GLN 668  670  670  GLN GLN CB . n 
IC 80 669  TYR 669  671  671  TYR TYR CB . n 
IC 80 670  LEU 670  672  672  LEU LEU CB . n 
IC 80 671  ASN 671  673  673  ASN ASN CB . n 
IC 80 672  GLU 672  674  674  GLU GLU CB . n 
IC 80 673  ILE 673  675  675  ILE ILE CB . n 
IC 80 674  LYS 674  676  676  LYS LYS CB . n 
IC 80 675  ASP 675  677  677  ASP ASP CB . n 
IC 80 676  SER 676  678  678  SER SER CB . n 
IC 80 677  VAL 677  679  679  VAL VAL CB . n 
IC 80 678  VAL 678  680  680  VAL VAL CB . n 
IC 80 679  ALA 679  681  681  ALA ALA CB . n 
IC 80 680  GLY 680  682  682  GLY GLY CB . n 
IC 80 681  PHE 681  683  683  PHE PHE CB . n 
IC 80 682  GLN 682  684  684  GLN GLN CB . n 
IC 80 683  TRP 683  685  685  TRP TRP CB . n 
IC 80 684  ALA 684  686  686  ALA ALA CB . n 
IC 80 685  THR 685  687  687  THR THR CB . n 
IC 80 686  LYS 686  688  688  LYS LYS CB . n 
IC 80 687  GLU 687  689  689  GLU GLU CB . n 
IC 80 688  GLY 688  690  690  GLY GLY CB . n 
IC 80 689  ALA 689  691  691  ALA ALA CB . n 
IC 80 690  LEU 690  692  692  LEU LEU CB . n 
IC 80 691  CYS 691  693  693  CYS CYS CB . n 
IC 80 692  GLU 692  694  694  GLU GLU CB . n 
IC 80 693  GLU 693  695  695  GLU GLU CB . n 
IC 80 694  ASN 694  696  696  ASN ASN CB . n 
IC 80 695  MET 695  697  697  MET MET CB . n 
IC 80 696  ARG 696  698  698  ARG ARG CB . n 
IC 80 697  GLY 697  699  699  GLY GLY CB . n 
IC 80 698  VAL 698  700  700  VAL VAL CB . n 
IC 80 699  ARG 699  701  701  ARG ARG CB . n 
IC 80 700  PHE 700  702  702  PHE PHE CB . n 
IC 80 701  ASP 701  703  703  ASP ASP CB . n 
IC 80 702  VAL 702  704  704  VAL VAL CB . n 
IC 80 703  HIS 703  705  705  HIS HIS CB . n 
IC 80 704  ASP 704  706  706  ASP ASP CB . n 
IC 80 705  VAL 705  707  707  VAL VAL CB . n 
IC 80 706  THR 706  708  708  THR THR CB . n 
IC 80 707  LEU 707  709  709  LEU LEU CB . n 
IC 80 708  HIS 708  710  710  HIS HIS CB . n 
IC 80 709  ALA 709  711  711  ALA ALA CB . n 
IC 80 710  ASP 710  712  712  ASP ASP CB . n 
IC 80 711  ALA 711  713  713  ALA ALA CB . n 
IC 80 712  ILE 712  714  714  ILE ILE CB . n 
IC 80 713  HIS 713  715  715  HIS HIS CB . n 
IC 80 714  ARG 714  716  716  ARG ARG CB . n 
IC 80 715  GLY 715  717  717  GLY GLY CB . n 
IC 80 716  GLY 716  718  718  GLY GLY CB . n 
IC 80 717  GLY 717  719  719  GLY GLY CB . n 
IC 80 718  GLN 718  720  720  GLN GLN CB . n 
IC 80 719  ILE 719  721  721  ILE ILE CB . n 
IC 80 720  ILE 720  722  722  ILE ILE CB . n 
IC 80 721  PRO 721  723  723  PRO PRO CB . n 
IC 80 722  THR 722  724  724  THR THR CB . n 
IC 80 723  ALA 723  725  725  ALA ALA CB . n 
IC 80 724  ARG 724  726  726  ARG ARG CB . n 
IC 80 725  ARG 725  727  727  ARG ARG CB . n 
IC 80 726  CYS 726  728  728  CYS CYS CB . n 
IC 80 727  LEU 727  729  729  LEU LEU CB . n 
IC 80 728  TYR 728  730  730  TYR TYR CB . n 
IC 80 729  ALA 729  731  731  ALA ALA CB . n 
IC 80 730  SER 730  732  732  SER SER CB . n 
IC 80 731  VAL 731  733  733  VAL VAL CB . n 
IC 80 732  LEU 732  734  734  LEU LEU CB . n 
IC 80 733  THR 733  735  735  THR THR CB . n 
IC 80 734  ALA 734  736  736  ALA ALA CB . n 
IC 80 735  GLN 735  737  737  GLN GLN CB . n 
IC 80 736  PRO 736  738  738  PRO PRO CB . n 
IC 80 737  ARG 737  739  739  ARG ARG CB . n 
IC 80 738  LEU 738  740  740  LEU LEU CB . n 
IC 80 739  MET 739  741  741  MET MET CB . n 
IC 80 740  GLU 740  742  742  GLU GLU CB . n 
IC 80 741  PRO 741  743  743  PRO PRO CB . n 
IC 80 742  ILE 742  744  744  ILE ILE CB . n 
IC 80 743  TYR 743  745  745  TYR TYR CB . n 
IC 80 744  LEU 744  746  746  LEU LEU CB . n 
IC 80 745  VAL 745  747  747  VAL VAL CB . n 
IC 80 746  GLU 746  748  748  GLU GLU CB . n 
IC 80 747  ILE 747  749  749  ILE ILE CB . n 
IC 80 748  GLN 748  750  750  GLN GLN CB . n 
IC 80 749  CYS 749  751  751  CYS CYS CB . n 
IC 80 750  PRO 750  752  752  PRO PRO CB . n 
IC 80 751  GLU 751  753  753  GLU GLU CB . n 
IC 80 752  GLN 752  754  754  GLN GLN CB . n 
IC 80 753  VAL 753  755  755  VAL VAL CB . n 
IC 80 754  VAL 754  756  756  VAL VAL CB . n 
IC 80 755  GLY 755  757  757  GLY GLY CB . n 
IC 80 756  GLY 756  758  758  GLY GLY CB . n 
IC 80 757  ILE 757  759  759  ILE ILE CB . n 
IC 80 758  TYR 758  760  760  TYR TYR CB . n 
IC 80 759  GLY 759  761  761  GLY GLY CB . n 
IC 80 760  VAL 760  762  762  VAL VAL CB . n 
IC 80 761  LEU 761  763  763  LEU LEU CB . n 
IC 80 762  ASN 762  764  764  ASN ASN CB . n 
IC 80 763  ARG 763  765  765  ARG ARG CB . n 
IC 80 764  LYS 764  766  766  LYS LYS CB . n 
IC 80 765  ARG 765  767  767  ARG ARG CB . n 
IC 80 766  GLY 766  768  768  GLY GLY CB . n 
IC 80 767  HIS 767  769  769  HIS HIS CB . n 
IC 80 768  VAL 768  770  770  VAL VAL CB . n 
IC 80 769  PHE 769  771  771  PHE PHE CB . n 
IC 80 770  GLU 770  772  772  GLU GLU CB . n 
IC 80 771  GLU 771  773  773  GLU GLU CB . n 
IC 80 772  SER 772  774  774  SER SER CB . n 
IC 80 773  GLN 773  775  775  GLN GLN CB . n 
IC 80 774  VAL 774  776  776  VAL VAL CB . n 
IC 80 775  ALA 775  777  777  ALA ALA CB . n 
IC 80 776  GLY 776  778  778  GLY GLY CB . n 
IC 80 777  THR 777  779  779  THR THR CB . n 
IC 80 778  PRO 778  780  780  PRO PRO CB . n 
IC 80 779  MET 779  781  781  MET MET CB . n 
IC 80 780  PHE 780  782  782  PHE PHE CB . n 
IC 80 781  VAL 781  783  783  VAL VAL CB . n 
IC 80 782  VAL 782  784  784  VAL VAL CB . n 
IC 80 783  LYS 783  785  785  LYS LYS CB . n 
IC 80 784  ALA 784  786  786  ALA ALA CB . n 
IC 80 785  TYR 785  787  787  TYR TYR CB . n 
IC 80 786  LEU 786  788  788  LEU LEU CB . n 
IC 80 787  PRO 787  789  789  PRO PRO CB . n 
IC 80 788  VAL 788  790  790  VAL VAL CB . n 
IC 80 789  ASN 789  791  791  ASN ASN CB . n 
IC 80 790  GLU 790  792  792  GLU GLU CB . n 
IC 80 791  SER 791  793  793  SER SER CB . n 
IC 80 792  PHE 792  794  794  PHE PHE CB . n 
IC 80 793  GLY 793  795  795  GLY GLY CB . n 
IC 80 794  PHE 794  796  796  PHE PHE CB . n 
IC 80 795  THR 795  797  797  THR THR CB . n 
IC 80 796  ALA 796  798  798  ALA ALA CB . n 
IC 80 797  ASP 797  799  799  ASP ASP CB . n 
IC 80 798  LEU 798  800  800  LEU LEU CB . n 
IC 80 799  ARG 799  801  801  ARG ARG CB . n 
IC 80 800  SER 800  802  802  SER SER CB . n 
IC 80 801  ASN 801  803  803  ASN ASN CB . n 
IC 80 802  THR 802  804  804  THR THR CB . n 
IC 80 803  GLY 803  805  805  GLY GLY CB . n 
IC 80 804  GLY 804  806  806  GLY GLY CB . n 
IC 80 805  GLN 805  807  807  GLN GLN CB . n 
IC 80 806  ALA 806  808  808  ALA ALA CB . n 
IC 80 807  PHE 807  809  809  PHE PHE CB . n 
IC 80 808  PRO 808  810  810  PRO PRO CB . n 
IC 80 809  GLN 809  811  811  GLN GLN CB . n 
IC 80 810  CYS 810  812  812  CYS CYS CB . n 
IC 80 811  VAL 811  813  813  VAL VAL CB . n 
IC 80 812  PHE 812  814  814  PHE PHE CB . n 
IC 80 813  ASP 813  815  815  ASP ASP CB . n 
IC 80 814  HIS 814  816  816  HIS HIS CB . n 
IC 80 815  TRP 815  817  817  TRP TRP CB . n 
IC 80 816  GLN 816  818  818  GLN GLN CB . n 
IC 80 817  ILE 817  819  819  ILE ILE CB . n 
IC 80 818  LEU 818  820  820  LEU LEU CB . n 
IC 80 819  PRO 819  821  821  PRO PRO CB . n 
IC 80 820  GLY 820  822  822  GLY GLY CB . n 
IC 80 821  ASP 821  823  823  ASP ASP CB . n 
IC 80 822  PRO 822  824  824  PRO PRO CB . n 
IC 80 823  PHE 823  825  825  PHE PHE CB . n 
IC 80 824  ASP 824  826  826  ASP ASP CB . n 
IC 80 825  ASN 825  827  827  ASN ASN CB . n 
IC 80 826  SER 826  828  828  SER SER CB . n 
IC 80 827  SER 827  829  829  SER SER CB . n 
IC 80 828  ARG 828  830  830  ARG ARG CB . n 
IC 80 829  PRO 829  831  831  PRO PRO CB . n 
IC 80 830  SER 830  832  832  SER SER CB . n 
IC 80 831  GLN 831  833  833  GLN GLN CB . n 
IC 80 832  VAL 832  834  834  VAL VAL CB . n 
IC 80 833  VAL 833  835  835  VAL VAL CB . n 
IC 80 834  ALA 834  836  836  ALA ALA CB . n 
IC 80 835  GLU 835  837  837  GLU GLU CB . n 
IC 80 836  THR 836  838  838  THR THR CB . n 
IC 80 837  ARG 837  839  839  ARG ARG CB . n 
IC 80 838  LYS 838  840  840  LYS LYS CB . n 
IC 80 839  ARG 839  841  841  ARG ARG CB . n 
IC 80 840  LYS 840  842  842  LYS LYS CB . n 
IC 80 841  GLY 841  843  843  GLY GLY CB . n 
IC 80 842  LEU 842  844  844  LEU LEU CB . n 
IC 80 843  LYS 843  845  845  LYS LYS CB . n 
IC 80 844  GLU 844  846  846  GLU GLU CB . n 
IC 80 845  GLY 845  847  847  GLY GLY CB . n 
IC 80 846  ILE 846  848  848  ILE ILE CB . n 
IC 80 847  PRO 847  849  849  PRO PRO CB . n 
IC 80 848  ALA 848  850  850  ALA ALA CB . n 
IC 80 849  LEU 849  851  851  LEU LEU CB . n 
IC 80 850  ASP 850  852  852  ASP ASP CB . n 
IC 80 851  ASN 851  853  853  ASN ASN CB . n 
IC 80 852  PHE 852  854  854  PHE PHE CB . n 
IC 80 853  LEU 853  855  855  LEU LEU CB . n 
IC 80 854  ASP 854  856  856  ASP ASP CB . n 
IC 80 855  LYS 855  857  857  LYS LYS CB . n 
IC 80 856  LEU 856  858  858  LEU LEU CB . n 
JC 2  1    ALA 1    2    2    ALA ALA SE . n 
JC 2  2    ARG 2    3    3    ARG ARG SE . n 
JC 2  3    GLY 3    4    4    GLY GLY SE . n 
JC 2  4    PRO 4    5    5    PRO PRO SE . n 
JC 2  5    LYS 5    6    6    LYS LYS SE . n 
JC 2  6    LYS 6    7    7    LYS LYS SE . n 
JC 2  7    HIS 7    8    8    HIS HIS SE . n 
JC 2  8    LEU 8    9    9    LEU LEU SE . n 
JC 2  9    LYS 9    10   10   LYS LYS SE . n 
JC 2  10   ARG 10   11   11   ARG ARG SE . n 
JC 2  11   VAL 11   12   12   VAL VAL SE . n 
JC 2  12   ALA 12   13   13   ALA ALA SE . n 
JC 2  13   ALA 13   14   14   ALA ALA SE . n 
JC 2  14   PRO 14   15   15   PRO PRO SE . n 
JC 2  15   LYS 15   16   16   LYS LYS SE . n 
JC 2  16   HIS 16   17   17   HIS HIS SE . n 
JC 2  17   TRP 17   18   18   TRP TRP SE . n 
JC 2  18   MET 18   19   19   MET MET SE . n 
JC 2  19   LEU 19   20   20   LEU LEU SE . n 
JC 2  20   ASP 20   21   21   ASP ASP SE . n 
JC 2  21   LYS 21   22   22   LYS LYS SE . n 
JC 2  22   LEU 22   23   23   LEU LEU SE . n 
JC 2  23   THR 23   24   24   THR THR SE . n 
JC 2  24   GLY 24   25   25   GLY GLY SE . n 
JC 2  25   VAL 25   26   26   VAL VAL SE . n 
JC 2  26   PHE 26   27   27   PHE PHE SE . n 
JC 2  27   ALA 27   28   28   ALA ALA SE . n 
JC 2  28   PRO 28   29   29   PRO PRO SE . n 
JC 2  29   ARG 29   30   30   ARG ARG SE . n 
JC 2  30   PRO 30   31   31   PRO PRO SE . n 
JC 2  31   SER 31   32   32   SER SER SE . n 
JC 2  32   THR 32   33   33   THR THR SE . n 
JC 2  33   GLY 33   34   34   GLY GLY SE . n 
JC 2  34   PRO 34   35   35   PRO PRO SE . n 
JC 2  35   HIS 35   36   36   HIS HIS SE . n 
JC 2  36   LYS 36   37   37   LYS LYS SE . n 
JC 2  37   LEU 37   38   38   LEU LEU SE . n 
JC 2  38   ARG 38   39   39   ARG ARG SE . n 
JC 2  39   GLU 39   40   40   GLU GLU SE . n 
JC 2  40   CYS 40   41   41   CYS CYS SE . n 
JC 2  41   LEU 41   42   42   LEU LEU SE . n 
JC 2  42   PRO 42   43   43   PRO PRO SE . n 
JC 2  43   LEU 43   44   44   LEU LEU SE . n 
JC 2  44   ILE 44   45   45   ILE ILE SE . n 
JC 2  45   ILE 45   46   46   ILE ILE SE . n 
JC 2  46   PHE 46   47   47   PHE PHE SE . n 
JC 2  47   LEU 47   48   48   LEU LEU SE . n 
JC 2  48   ARG 48   49   49   ARG ARG SE . n 
JC 2  49   ASN 49   50   50   ASN ASN SE . n 
JC 2  50   ARG 50   51   51   ARG ARG SE . n 
JC 2  51   LEU 51   52   52   LEU LEU SE . n 
JC 2  52   LYS 52   53   53   LYS LYS SE . n 
JC 2  53   TYR 53   54   54   TYR TYR SE . n 
JC 2  54   ALA 54   55   55   ALA ALA SE . n 
JC 2  55   LEU 55   56   56   LEU LEU SE . n 
JC 2  56   THR 56   57   57   THR THR SE . n 
JC 2  57   GLY 57   58   58   GLY GLY SE . n 
JC 2  58   ASP 58   59   59   ASP ASP SE . n 
JC 2  59   GLU 59   60   60   GLU GLU SE . n 
JC 2  60   VAL 60   61   61   VAL VAL SE . n 
JC 2  61   LYS 61   62   62   LYS LYS SE . n 
JC 2  62   LYS 62   63   63   LYS LYS SE . n 
JC 2  63   ILE 63   64   64   ILE ILE SE . n 
JC 2  64   CYS 64   65   65   CYS CYS SE . n 
JC 2  65   MET 65   66   66   MET MET SE . n 
JC 2  66   GLN 66   67   67   GLN GLN SE . n 
JC 2  67   ARG 67   68   68   ARG ARG SE . n 
JC 2  68   PHE 68   69   69   PHE PHE SE . n 
JC 2  69   ILE 69   70   70   ILE ILE SE . n 
JC 2  70   LYS 70   71   71   LYS LYS SE . n 
JC 2  71   ILE 71   72   72   ILE ILE SE . n 
JC 2  72   ASP 72   73   73   ASP ASP SE . n 
JC 2  73   GLY 73   74   74   GLY GLY SE . n 
JC 2  74   LYS 74   75   75   LYS LYS SE . n 
JC 2  75   VAL 75   76   76   VAL VAL SE . n 
JC 2  76   ARG 76   77   77   ARG ARG SE . n 
JC 2  77   THR 77   78   78   THR THR SE . n 
JC 2  78   ASP 78   79   79   ASP ASP SE . n 
JC 2  79   ILE 79   80   80   ILE ILE SE . n 
JC 2  80   THR 80   81   81   THR THR SE . n 
JC 2  81   TYR 81   82   82   TYR TYR SE . n 
JC 2  82   PRO 82   83   83   PRO PRO SE . n 
JC 2  83   ALA 83   84   84   ALA ALA SE . n 
JC 2  84   GLY 84   85   85   GLY GLY SE . n 
JC 2  85   PHE 85   86   86   PHE PHE SE . n 
JC 2  86   MET 86   87   87   MET MET SE . n 
JC 2  87   ASP 87   88   88   ASP ASP SE . n 
JC 2  88   VAL 88   89   89   VAL VAL SE . n 
JC 2  89   ILE 89   90   90   ILE ILE SE . n 
JC 2  90   SER 90   91   91   SER SER SE . n 
JC 2  91   ILE 91   92   92   ILE ILE SE . n 
JC 2  92   ASP 92   93   93   ASP ASP SE . n 
JC 2  93   LYS 93   94   94   LYS LYS SE . n 
JC 2  94   THR 94   95   95   THR THR SE . n 
JC 2  95   GLY 95   96   96   GLY GLY SE . n 
JC 2  96   GLU 96   97   97   GLU GLU SE . n 
JC 2  97   ASN 97   98   98   ASN ASN SE . n 
JC 2  98   PHE 98   99   99   PHE PHE SE . n 
JC 2  99   ARG 99   100  100  ARG ARG SE . n 
JC 2  100  LEU 100  101  101  LEU LEU SE . n 
JC 2  101  ILE 101  102  102  ILE ILE SE . n 
JC 2  102  TYR 102  103  103  TYR TYR SE . n 
JC 2  103  ASP 103  104  104  ASP ASP SE . n 
JC 2  104  THR 104  105  105  THR THR SE . n 
JC 2  105  LYS 105  106  106  LYS LYS SE . n 
JC 2  106  GLY 106  107  107  GLY GLY SE . n 
JC 2  107  ARG 107  108  108  ARG ARG SE . n 
JC 2  108  PHE 108  109  109  PHE PHE SE . n 
JC 2  109  ALA 109  110  110  ALA ALA SE . n 
JC 2  110  VAL 110  111  111  VAL VAL SE . n 
JC 2  111  HIS 111  112  112  HIS HIS SE . n 
JC 2  112  ARG 112  113  113  ARG ARG SE . n 
JC 2  113  ILE 113  114  114  ILE ILE SE . n 
JC 2  114  THR 114  115  115  THR THR SE . n 
JC 2  115  PRO 115  116  116  PRO PRO SE . n 
JC 2  116  GLU 116  117  117  GLU GLU SE . n 
JC 2  117  GLU 117  118  118  GLU GLU SE . n 
JC 2  118  ALA 118  119  119  ALA ALA SE . n 
JC 2  119  LYS 119  120  120  LYS LYS SE . n 
JC 2  120  TYR 120  121  121  TYR TYR SE . n 
JC 2  121  LYS 121  122  122  LYS LYS SE . n 
JC 2  122  LEU 122  123  123  LEU LEU SE . n 
JC 2  123  CYS 123  124  124  CYS CYS SE . n 
JC 2  124  LYS 124  125  125  LYS LYS SE . n 
JC 2  125  VAL 125  126  126  VAL VAL SE . n 
JC 2  126  ARG 126  127  127  ARG ARG SE . n 
JC 2  127  LYS 127  128  128  LYS LYS SE . n 
JC 2  128  ILE 128  129  129  ILE ILE SE . n 
JC 2  129  PHE 129  130  130  PHE PHE SE . n 
JC 2  130  VAL 130  131  131  VAL VAL SE . n 
JC 2  131  GLY 131  132  132  GLY GLY SE . n 
JC 2  132  THR 132  133  133  THR THR SE . n 
JC 2  133  LYS 133  134  134  LYS LYS SE . n 
JC 2  134  GLY 134  135  135  GLY GLY SE . n 
JC 2  135  ILE 135  136  136  ILE ILE SE . n 
JC 2  136  PRO 136  137  137  PRO PRO SE . n 
JC 2  137  HIS 137  138  138  HIS HIS SE . n 
JC 2  138  LEU 138  139  139  LEU LEU SE . n 
JC 2  139  VAL 139  140  140  VAL VAL SE . n 
JC 2  140  THR 140  141  141  THR THR SE . n 
JC 2  141  HIS 141  142  142  HIS HIS SE . n 
JC 2  142  ASP 142  143  143  ASP ASP SE . n 
JC 2  143  ALA 143  144  144  ALA ALA SE . n 
JC 2  144  ARG 144  145  145  ARG ARG SE . n 
JC 2  145  THR 145  146  146  THR THR SE . n 
JC 2  146  ILE 146  147  147  ILE ILE SE . n 
JC 2  147  ARG 147  148  148  ARG ARG SE . n 
JC 2  148  TYR 148  149  149  TYR TYR SE . n 
JC 2  149  PRO 149  150  150  PRO PRO SE . n 
JC 2  150  ASP 150  151  151  ASP ASP SE . n 
JC 2  151  PRO 151  152  152  PRO PRO SE . n 
JC 2  152  LEU 152  153  153  LEU LEU SE . n 
JC 2  153  ILE 153  154  154  ILE ILE SE . n 
JC 2  154  LYS 154  155  155  LYS LYS SE . n 
JC 2  155  VAL 155  156  156  VAL VAL SE . n 
JC 2  156  ASN 156  157  157  ASN ASN SE . n 
JC 2  157  ASP 157  158  158  ASP ASP SE . n 
JC 2  158  THR 158  159  159  THR THR SE . n 
JC 2  159  ILE 159  160  160  ILE ILE SE . n 
JC 2  160  GLN 160  161  161  GLN GLN SE . n 
JC 2  161  ILE 161  162  162  ILE ILE SE . n 
JC 2  162  ASP 162  163  163  ASP ASP SE . n 
JC 2  163  LEU 163  164  164  LEU LEU SE . n 
JC 2  164  GLU 164  165  165  GLU GLU SE . n 
JC 2  165  THR 165  166  166  THR THR SE . n 
JC 2  166  GLY 166  167  167  GLY GLY SE . n 
JC 2  167  LYS 167  168  168  LYS LYS SE . n 
JC 2  168  ILE 168  169  169  ILE ILE SE . n 
JC 2  169  THR 169  170  170  THR THR SE . n 
JC 2  170  ASP 170  171  171  ASP ASP SE . n 
JC 2  171  PHE 171  172  172  PHE PHE SE . n 
JC 2  172  ILE 172  173  173  ILE ILE SE . n 
JC 2  173  LYS 173  174  174  LYS LYS SE . n 
JC 2  174  PHE 174  175  175  PHE PHE SE . n 
JC 2  175  ASP 175  176  176  ASP ASP SE . n 
JC 2  176  THR 176  177  177  THR THR SE . n 
JC 2  177  GLY 177  178  178  GLY GLY SE . n 
JC 2  178  ASN 178  179  179  ASN ASN SE . n 
JC 2  179  LEU 179  180  180  LEU LEU SE . n 
JC 2  180  CYS 180  181  181  CYS CYS SE . n 
JC 2  181  MET 181  182  182  MET MET SE . n 
JC 2  182  VAL 182  183  183  VAL VAL SE . n 
JC 2  183  THR 183  184  184  THR THR SE . n 
JC 2  184  GLY 184  185  185  GLY GLY SE . n 
JC 2  185  GLY 185  186  186  GLY GLY SE . n 
JC 2  186  ALA 186  187  187  ALA ALA SE . n 
JC 2  187  ASN 187  188  188  ASN ASN SE . n 
JC 2  188  LEU 188  189  189  LEU LEU SE . n 
JC 2  189  GLY 189  190  190  GLY GLY SE . n 
JC 2  190  ARG 190  191  191  ARG ARG SE . n 
JC 2  191  ILE 191  192  192  ILE ILE SE . n 
JC 2  192  GLY 192  193  193  GLY GLY SE . n 
JC 2  193  VAL 193  194  194  VAL VAL SE . n 
JC 2  194  ILE 194  195  195  ILE ILE SE . n 
JC 2  195  THR 195  196  196  THR THR SE . n 
JC 2  196  ASN 196  197  197  ASN ASN SE . n 
JC 2  197  ARG 197  198  198  ARG ARG SE . n 
JC 2  198  GLU 198  199  199  GLU GLU SE . n 
JC 2  199  ARG 199  200  200  ARG ARG SE . n 
JC 2  200  HIS 200  201  201  HIS HIS SE . n 
JC 2  201  PRO 201  202  202  PRO PRO SE . n 
JC 2  202  GLY 202  203  203  GLY GLY SE . n 
JC 2  203  SER 203  204  204  SER SER SE . n 
JC 2  204  PHE 204  205  205  PHE PHE SE . n 
JC 2  205  ASP 205  206  206  ASP ASP SE . n 
JC 2  206  VAL 206  207  207  VAL VAL SE . n 
JC 2  207  VAL 207  208  208  VAL VAL SE . n 
JC 2  208  HIS 208  209  209  HIS HIS SE . n 
JC 2  209  VAL 209  210  210  VAL VAL SE . n 
JC 2  210  LYS 210  211  211  LYS LYS SE . n 
JC 2  211  ASP 211  212  212  ASP ASP SE . n 
JC 2  212  ALA 212  213  213  ALA ALA SE . n 
JC 2  213  ASN 213  214  214  ASN ASN SE . n 
JC 2  214  GLY 214  215  215  GLY GLY SE . n 
JC 2  215  ASN 215  216  216  ASN ASN SE . n 
JC 2  216  SER 216  217  217  SER SER SE . n 
JC 2  217  PHE 217  218  218  PHE PHE SE . n 
JC 2  218  ALA 218  219  219  ALA ALA SE . n 
JC 2  219  THR 219  220  220  THR THR SE . n 
JC 2  220  ARG 220  221  221  ARG ARG SE . n 
JC 2  221  LEU 221  222  222  LEU LEU SE . n 
JC 2  222  SER 222  223  223  SER SER SE . n 
JC 2  223  ASN 223  224  224  ASN ASN SE . n 
JC 2  224  ILE 224  225  225  ILE ILE SE . n 
JC 2  225  PHE 225  226  226  PHE PHE SE . n 
JC 2  226  VAL 226  227  227  VAL VAL SE . n 
JC 2  227  ILE 227  228  228  ILE ILE SE . n 
JC 2  228  GLY 228  229  229  GLY GLY SE . n 
JC 2  229  LYS 229  230  230  LYS LYS SE . n 
JC 2  230  GLY 230  231  231  GLY GLY SE . n 
JC 2  231  ASN 231  232  232  ASN ASN SE . n 
JC 2  232  LYS 232  233  233  LYS LYS SE . n 
JC 2  233  PRO 233  234  234  PRO PRO SE . n 
JC 2  234  TRP 234  235  235  TRP TRP SE . n 
JC 2  235  ILE 235  236  236  ILE ILE SE . n 
JC 2  236  SER 236  237  237  SER SER SE . n 
JC 2  237  LEU 237  238  238  LEU LEU SE . n 
JC 2  238  PRO 238  239  239  PRO PRO SE . n 
JC 2  239  ARG 239  240  240  ARG ARG SE . n 
JC 2  240  GLY 240  241  241  GLY GLY SE . n 
JC 2  241  LYS 241  242  242  LYS LYS SE . n 
JC 2  242  GLY 242  243  243  GLY GLY SE . n 
JC 2  243  ILE 243  244  244  ILE ILE SE . n 
JC 2  244  ARG 244  245  245  ARG ARG SE . n 
JC 2  245  LEU 245  246  246  LEU LEU SE . n 
JC 2  246  THR 246  247  247  THR THR SE . n 
JC 2  247  ILE 247  248  248  ILE ILE SE . n 
JC 2  248  ALA 248  249  249  ALA ALA SE . n 
JC 2  249  GLU 249  250  250  GLU GLU SE . n 
JC 2  250  GLU 250  251  251  GLU GLU SE . n 
JC 2  251  ARG 251  252  252  ARG ARG SE . n 
JC 2  252  ASP 252  253  253  ASP ASP SE . n 
JC 2  253  LYS 253  254  254  LYS LYS SE . n 
JC 2  254  ARG 254  255  255  ARG ARG SE . n 
JC 2  255  LEU 255  256  256  LEU LEU SE . n 
JC 2  256  ALA 256  257  257  ALA ALA SE . n 
JC 2  257  ALA 257  258  258  ALA ALA SE . n 
JC 2  258  LYS 258  259  259  LYS LYS SE . n 
JC 2  259  GLN 259  260  260  GLN GLN SE . n 
JC 2  260  SER 260  261  261  SER SER SE . n 
JC 2  261  SER 261  262  262  SER SER SE . n 
JC 2  262  GLY 262  263  263  GLY GLY SE . n 
KC 3  1    GLY 1    2    2    GLY GLY SI . n 
KC 3  2    ILE 2    3    3    ILE ILE SI . n 
KC 3  3    SER 3    4    4    SER SER SI . n 
KC 3  4    ARG 4    5    5    ARG ARG SI . n 
KC 3  5    ASP 5    6    6    ASP ASP SI . n 
KC 3  6    ASN 6    7    7    ASN ASN SI . n 
KC 3  7    TRP 7    8    8    TRP TRP SI . n 
KC 3  8    HIS 8    9    9    HIS HIS SI . n 
KC 3  9    LYS 9    10   10   LYS LYS SI . n 
KC 3  10   ARG 10   11   11   ARG ARG SI . n 
KC 3  11   ARG 11   12   12   ARG ARG SI . n 
KC 3  12   LYS 12   13   13   LYS LYS SI . n 
KC 3  13   THR 13   14   14   THR THR SI . n 
KC 3  14   GLY 14   15   15   GLY GLY SI . n 
KC 3  15   GLY 15   16   16   GLY GLY SI . n 
KC 3  16   LYS 16   17   17   LYS LYS SI . n 
KC 3  17   ARG 17   18   18   ARG ARG SI . n 
KC 3  18   LYS 18   19   19   LYS LYS SI . n 
KC 3  19   PRO 19   20   20   PRO PRO SI . n 
KC 3  20   TYR 20   21   21   TYR TYR SI . n 
KC 3  21   HIS 21   22   22   HIS HIS SI . n 
KC 3  22   LYS 22   23   23   LYS LYS SI . n 
KC 3  23   LYS 23   24   24   LYS LYS SI . n 
KC 3  24   ARG 24   25   25   ARG ARG SI . n 
KC 3  25   LYS 25   26   26   LYS LYS SI . n 
KC 3  26   TYR 26   27   27   TYR TYR SI . n 
KC 3  27   GLU 27   28   28   GLU GLU SI . n 
KC 3  28   LEU 28   29   29   LEU LEU SI . n 
KC 3  29   GLY 29   30   30   GLY GLY SI . n 
KC 3  30   ARG 30   31   31   ARG ARG SI . n 
KC 3  31   PRO 31   32   32   PRO PRO SI . n 
KC 3  32   ALA 32   33   33   ALA ALA SI . n 
KC 3  33   ALA 33   34   34   ALA ALA SI . n 
KC 3  34   ASN 34   35   35   ASN ASN SI . n 
KC 3  35   THR 35   36   36   THR THR SI . n 
KC 3  36   LYS 36   37   37   LYS LYS SI . n 
KC 3  37   ILE 37   38   38   ILE ILE SI . n 
KC 3  38   GLY 38   39   39   GLY GLY SI . n 
KC 3  39   PRO 39   40   40   PRO PRO SI . n 
KC 3  40   ARG 40   41   41   ARG ARG SI . n 
KC 3  41   ARG 41   42   42   ARG ARG SI . n 
KC 3  42   ILE 42   43   43   ILE ILE SI . n 
KC 3  43   HIS 43   44   44   HIS HIS SI . n 
KC 3  44   THR 44   45   45   THR THR SI . n 
KC 3  45   VAL 45   46   46   VAL VAL SI . n 
KC 3  46   ARG 46   47   47   ARG ARG SI . n 
KC 3  47   VAL 47   48   48   VAL VAL SI . n 
KC 3  48   ARG 48   49   49   ARG ARG SI . n 
KC 3  49   GLY 49   50   50   GLY GLY SI . n 
KC 3  50   GLY 50   51   51   GLY GLY SI . n 
KC 3  51   ASN 51   52   52   ASN ASN SI . n 
KC 3  52   LYS 52   53   53   LYS LYS SI . n 
KC 3  53   LYS 53   54   54   LYS LYS SI . n 
KC 3  54   TYR 54   55   55   TYR TYR SI . n 
KC 3  55   ARG 55   56   56   ARG ARG SI . n 
KC 3  56   ALA 56   57   57   ALA ALA SI . n 
KC 3  57   LEU 57   58   58   LEU LEU SI . n 
KC 3  58   ARG 58   59   59   ARG ARG SI . n 
KC 3  59   LEU 59   60   60   LEU LEU SI . n 
KC 3  60   ASP 60   61   61   ASP ASP SI . n 
KC 3  61   VAL 61   62   62   VAL VAL SI . n 
KC 3  62   GLY 62   63   63   GLY GLY SI . n 
KC 3  63   ASN 63   64   64   ASN ASN SI . n 
KC 3  64   PHE 64   65   65   PHE PHE SI . n 
KC 3  65   SER 65   66   66   SER SER SI . n 
KC 3  66   TRP 66   67   67   TRP TRP SI . n 
KC 3  67   GLY 67   68   68   GLY GLY SI . n 
KC 3  68   SER 68   69   69   SER SER SI . n 
KC 3  69   GLU 69   70   70   GLU GLU SI . n 
KC 3  70   CYS 70   71   71   CYS CYS SI . n 
KC 3  71   CYS 71   72   72   CYS CYS SI . n 
KC 3  72   THR 72   73   73   THR THR SI . n 
KC 3  73   ARG 73   74   74   ARG ARG SI . n 
KC 3  74   LYS 74   75   75   LYS LYS SI . n 
KC 3  75   THR 75   76   76   THR THR SI . n 
KC 3  76   ARG 76   77   77   ARG ARG SI . n 
KC 3  77   ILE 77   78   78   ILE ILE SI . n 
KC 3  78   ILE 78   79   79   ILE ILE SI . n 
KC 3  79   ASP 79   80   80   ASP ASP SI . n 
KC 3  80   VAL 80   81   81   VAL VAL SI . n 
KC 3  81   VAL 81   82   82   VAL VAL SI . n 
KC 3  82   TYR 82   83   83   TYR TYR SI . n 
KC 3  83   ASN 83   84   84   ASN ASN SI . n 
KC 3  84   ALA 84   85   85   ALA ALA SI . n 
KC 3  85   SER 85   86   86   SER SER SI . n 
KC 3  86   ASN 86   87   87   ASN ASN SI . n 
KC 3  87   ASN 87   88   88   ASN ASN SI . n 
KC 3  88   GLU 88   89   89   GLU GLU SI . n 
KC 3  89   LEU 89   90   90   LEU LEU SI . n 
KC 3  90   VAL 90   91   91   VAL VAL SI . n 
KC 3  91   ARG 91   92   92   ARG ARG SI . n 
KC 3  92   THR 92   93   93   THR THR SI . n 
KC 3  93   LYS 93   94   94   LYS LYS SI . n 
KC 3  94   THR 94   95   95   THR THR SI . n 
KC 3  95   LEU 95   96   96   LEU LEU SI . n 
KC 3  96   VAL 96   97   97   VAL VAL SI . n 
KC 3  97   LYS 97   98   98   LYS LYS SI . n 
KC 3  98   ASN 98   99   99   ASN ASN SI . n 
KC 3  99   CYS 99   100  100  CYS CYS SI . n 
KC 3  100  ILE 100  101  101  ILE ILE SI . n 
KC 3  101  VAL 101  102  102  VAL VAL SI . n 
KC 3  102  LEU 102  103  103  LEU LEU SI . n 
KC 3  103  ILE 103  104  104  ILE ILE SI . n 
KC 3  104  ASP 104  105  105  ASP ASP SI . n 
KC 3  105  SER 105  106  106  SER SER SI . n 
KC 3  106  THR 106  107  107  THR THR SI . n 
KC 3  107  PRO 107  108  108  PRO PRO SI . n 
KC 3  108  TYR 108  109  109  TYR TYR SI . n 
KC 3  109  ARG 109  110  110  ARG ARG SI . n 
KC 3  110  GLN 110  111  111  GLN GLN SI . n 
KC 3  111  TRP 111  112  112  TRP TRP SI . n 
KC 3  112  TYR 112  113  113  TYR TYR SI . n 
KC 3  113  GLU 113  114  114  GLU GLU SI . n 
KC 3  114  SER 114  115  115  SER SER SI . n 
KC 3  115  HIS 115  116  116  HIS HIS SI . n 
KC 3  116  TYR 116  117  117  TYR TYR SI . n 
KC 3  117  ALA 117  118  118  ALA ALA SI . n 
KC 3  118  LEU 118  119  119  LEU LEU SI . n 
KC 3  119  PRO 119  120  120  PRO PRO SI . n 
KC 3  120  LEU 120  121  121  LEU LEU SI . n 
KC 3  121  GLY 121  122  122  GLY GLY SI . n 
KC 3  122  ARG 122  123  123  ARG ARG SI . n 
KC 3  123  LYS 123  124  124  LYS LYS SI . n 
KC 3  124  LYS 124  125  125  LYS LYS SI . n 
KC 3  125  GLY 125  126  126  GLY GLY SI . n 
KC 3  126  ALA 126  127  127  ALA ALA SI . n 
KC 3  127  LYS 127  128  128  LYS LYS SI . n 
KC 3  128  LEU 128  129  129  LEU LEU SI . n 
KC 3  129  THR 129  130  130  THR THR SI . n 
KC 3  130  PRO 130  131  131  PRO PRO SI . n 
KC 3  131  GLU 131  132  132  GLU GLU SI . n 
KC 3  132  GLU 132  133  133  GLU GLU SI . n 
KC 3  133  GLU 133  134  134  GLU GLU SI . n 
KC 3  134  GLU 134  135  135  GLU GLU SI . n 
KC 3  135  ILE 135  136  136  ILE ILE SI . n 
KC 3  136  LEU 136  137  137  LEU LEU SI . n 
KC 3  137  ASN 137  138  138  ASN ASN SI . n 
KC 3  138  LYS 138  139  139  LYS LYS SI . n 
KC 3  139  LYS 139  140  140  LYS LYS SI . n 
KC 3  140  ARG 140  141  141  ARG ARG SI . n 
KC 3  141  SER 141  142  142  SER SER SI . n 
KC 3  142  LYS 142  143  143  LYS LYS SI . n 
KC 3  143  LYS 143  144  144  LYS LYS SI . n 
KC 3  144  ILE 144  145  145  ILE ILE SI . n 
KC 3  145  GLN 145  146  146  GLN GLN SI . n 
KC 3  146  LYS 146  147  147  LYS LYS SI . n 
KC 3  147  LYS 147  148  148  LYS LYS SI . n 
KC 3  148  TYR 148  149  149  TYR TYR SI . n 
KC 3  149  ASP 149  150  150  ASP ASP SI . n 
KC 3  150  GLU 150  151  151  GLU GLU SI . n 
KC 3  151  ARG 151  152  152  ARG ARG SI . n 
KC 3  152  LYS 152  153  153  LYS LYS SI . n 
KC 3  153  LYS 153  154  154  LYS LYS SI . n 
KC 3  154  ASN 154  155  155  ASN ASN SI . n 
KC 3  155  ALA 155  156  156  ALA ALA SI . n 
KC 3  156  LYS 156  157  157  LYS LYS SI . n 
KC 3  157  ILE 157  158  158  ILE ILE SI . n 
KC 3  158  SER 158  159  159  SER SER SI . n 
KC 3  159  SER 159  160  160  SER SER SI . n 
KC 3  160  LEU 160  161  161  LEU LEU SI . n 
KC 3  161  LEU 161  162  162  LEU LEU SI . n 
KC 3  162  GLU 162  163  163  GLU GLU SI . n 
KC 3  163  GLU 163  164  164  GLU GLU SI . n 
KC 3  164  GLN 164  165  165  GLN GLN SI . n 
KC 3  165  PHE 165  166  166  PHE PHE SI . n 
KC 3  166  GLN 166  167  167  GLN GLN SI . n 
KC 3  167  GLN 167  168  168  GLN GLN SI . n 
KC 3  168  GLY 168  169  169  GLY GLY SI . n 
KC 3  169  LYS 169  170  170  LYS LYS SI . n 
KC 3  170  LEU 170  171  171  LEU LEU SI . n 
KC 3  171  LEU 171  172  172  LEU LEU SI . n 
KC 3  172  ALA 172  173  173  ALA ALA SI . n 
KC 3  173  CYS 173  174  174  CYS CYS SI . n 
KC 3  174  ILE 174  175  175  ILE ILE SI . n 
KC 3  175  ALA 175  176  176  ALA ALA SI . n 
KC 3  176  SER 176  177  177  SER SER SI . n 
KC 3  177  ARG 177  178  178  ARG ARG SI . n 
KC 3  178  PRO 178  179  179  PRO PRO SI . n 
KC 3  179  GLY 179  180  180  GLY GLY SI . n 
KC 3  180  GLN 180  181  181  GLN GLN SI . n 
KC 3  181  CYS 181  182  182  CYS CYS SI . n 
KC 3  182  GLY 182  183  183  GLY GLY SI . n 
KC 3  183  ARG 183  184  184  ARG ARG SI . n 
KC 3  184  ALA 184  185  185  ALA ALA SI . n 
KC 3  185  ASP 185  186  186  ASP ASP SI . n 
KC 3  186  GLY 186  187  187  GLY GLY SI . n 
KC 3  187  TYR 187  188  188  TYR TYR SI . n 
KC 3  188  VAL 188  189  189  VAL VAL SI . n 
KC 3  189  LEU 189  190  190  LEU LEU SI . n 
KC 3  190  GLU 190  191  191  GLU GLU SI . n 
KC 3  191  GLY 191  192  192  GLY GLY SI . n 
KC 3  192  LYS 192  193  193  LYS LYS SI . n 
KC 3  193  GLU 193  194  194  GLU GLU SI . n 
KC 3  194  LEU 194  195  195  LEU LEU SI . n 
KC 3  195  GLU 195  196  196  GLU GLU SI . n 
KC 3  196  PHE 196  197  197  PHE PHE SI . n 
KC 3  197  TYR 197  198  198  TYR TYR SI . n 
KC 3  198  LEU 198  199  199  LEU LEU SI . n 
KC 3  199  ARG 199  200  200  ARG ARG SI . n 
KC 3  200  LYS 200  201  201  LYS LYS SI . n 
KC 3  201  ILE 201  202  202  ILE ILE SI . n 
KC 3  202  LYS 202  203  203  LYS LYS SI . n 
KC 3  203  ALA 203  204  204  ALA ALA SI . n 
KC 3  204  ARG 204  205  205  ARG ARG SI . n 
KC 3  205  LYS 205  206  206  LYS LYS SI . n 
KC 3  206  GLY 206  207  207  GLY GLY SI . n 
LC 4  1    ALA 1    2    2    ALA ALA SL . n 
LC 4  2    ASP 2    3    3    ASP ASP SL . n 
LC 4  3    ILE 3    4    4    ILE ILE SL . n 
LC 4  4    GLN 4    5    5    GLN GLN SL . n 
LC 4  5    THR 5    6    6    THR THR SL . n 
LC 4  6    GLU 6    7    7    GLU GLU SL . n 
LC 4  7    ARG 7    8    8    ARG ARG SL . n 
LC 4  8    ALA 8    9    9    ALA ALA SL . n 
LC 4  9    TYR 9    10   10   TYR TYR SL . n 
LC 4  10   GLN 10   11   11   GLN GLN SL . n 
LC 4  11   LYS 11   12   12   LYS LYS SL . n 
LC 4  12   GLN 12   13   13   GLN GLN SL . n 
LC 4  13   PRO 13   14   14   PRO PRO SL . n 
LC 4  14   THR 14   15   15   THR THR SL . n 
LC 4  15   ILE 15   16   16   ILE ILE SL . n 
LC 4  16   PHE 16   17   17   PHE PHE SL . n 
LC 4  17   GLN 17   18   18   GLN GLN SL . n 
LC 4  18   ASN 18   19   19   ASN ASN SL . n 
LC 4  19   LYS 19   20   20   LYS LYS SL . n 
LC 4  20   LYS 20   21   21   LYS LYS SL . n 
LC 4  21   ARG 21   22   22   ARG ARG SL . n 
LC 4  22   VAL 22   23   23   VAL VAL SL . n 
LC 4  23   LEU 23   24   24   LEU LEU SL . n 
LC 4  24   LEU 24   25   25   LEU LEU SL . n 
LC 4  25   GLY 25   26   26   GLY GLY SL . n 
LC 4  26   GLU 26   27   27   GLU GLU SL . n 
LC 4  27   THR 27   28   28   THR THR SL . n 
LC 4  28   GLY 28   29   29   GLY GLY SL . n 
LC 4  29   LYS 29   30   30   LYS LYS SL . n 
LC 4  30   GLU 30   31   31   GLU GLU SL . n 
LC 4  31   LYS 31   32   32   LYS LYS SL . n 
LC 4  32   LEU 32   33   33   LEU LEU SL . n 
LC 4  33   PRO 33   34   34   PRO PRO SL . n 
LC 4  34   ARG 34   35   35   ARG ARG SL . n 
LC 4  35   TYR 35   36   36   TYR TYR SL . n 
LC 4  36   TYR 36   37   37   TYR TYR SL . n 
LC 4  37   LYS 37   38   38   LYS LYS SL . n 
LC 4  38   ASN 38   39   39   ASN ASN SL . n 
LC 4  39   ILE 39   40   40   ILE ILE SL . n 
LC 4  40   GLY 40   41   41   GLY GLY SL . n 
LC 4  41   LEU 41   42   42   LEU LEU SL . n 
LC 4  42   GLY 42   43   43   GLY GLY SL . n 
LC 4  43   PHE 43   44   44   PHE PHE SL . n 
LC 4  44   LYS 44   45   45   LYS LYS SL . n 
LC 4  45   THR 45   46   46   THR THR SL . n 
LC 4  46   PRO 46   47   47   PRO PRO SL . n 
LC 4  47   LYS 47   48   48   LYS LYS SL . n 
LC 4  48   GLU 48   49   49   GLU GLU SL . n 
LC 4  49   ALA 49   50   50   ALA ALA SL . n 
LC 4  50   ILE 50   51   51   ILE ILE SL . n 
LC 4  51   GLU 51   52   52   GLU GLU SL . n 
LC 4  52   GLY 52   53   53   GLY GLY SL . n 
LC 4  53   THR 53   54   54   THR THR SL . n 
LC 4  54   TYR 54   55   55   TYR TYR SL . n 
LC 4  55   ILE 55   56   56   ILE ILE SL . n 
LC 4  56   ASP 56   57   57   ASP ASP SL . n 
LC 4  57   LYS 57   58   58   LYS LYS SL . n 
LC 4  58   LYS 58   59   59   LYS LYS SL . n 
LC 4  59   CYS 59   60   60   CYS CYS SL . n 
LC 4  60   PRO 60   61   61   PRO PRO SL . n 
LC 4  61   PHE 61   62   62   PHE PHE SL . n 
LC 4  62   THR 62   63   63   THR THR SL . n 
LC 4  63   GLY 63   64   64   GLY GLY SL . n 
LC 4  64   ASN 64   65   65   ASN ASN SL . n 
LC 4  65   VAL 65   66   66   VAL VAL SL . n 
LC 4  66   SER 66   67   67   SER SER SL . n 
LC 4  67   ILE 67   68   68   ILE ILE SL . n 
LC 4  68   ARG 68   69   69   ARG ARG SL . n 
LC 4  69   GLY 69   70   70   GLY GLY SL . n 
LC 4  70   ARG 70   71   71   ARG ARG SL . n 
LC 4  71   ILE 71   72   72   ILE ILE SL . n 
LC 4  72   LEU 72   73   73   LEU LEU SL . n 
LC 4  73   SER 73   74   74   SER SER SL . n 
LC 4  74   GLY 74   75   75   GLY GLY SL . n 
LC 4  75   VAL 75   76   76   VAL VAL SL . n 
LC 4  76   VAL 76   77   77   VAL VAL SL . n 
LC 4  77   THR 77   78   78   THR THR SL . n 
LC 4  78   LYS 78   79   79   LYS LYS SL . n 
LC 4  79   MET 79   80   80   MET MET SL . n 
LC 4  80   LYS 80   81   81   LYS LYS SL . n 
LC 4  81   MET 81   82   82   MET MET SL . n 
LC 4  82   GLN 82   83   83   GLN GLN SL . n 
LC 4  83   ARG 83   84   84   ARG ARG SL . n 
LC 4  84   THR 84   85   85   THR THR SL . n 
LC 4  85   ILE 85   86   86   ILE ILE SL . n 
LC 4  86   VAL 86   87   87   VAL VAL SL . n 
LC 4  87   ILE 87   88   88   ILE ILE SL . n 
LC 4  88   ARG 88   89   89   ARG ARG SL . n 
LC 4  89   ARG 89   90   90   ARG ARG SL . n 
LC 4  90   ASP 90   91   91   ASP ASP SL . n 
LC 4  91   TYR 91   92   92   TYR TYR SL . n 
LC 4  92   LEU 92   93   93   LEU LEU SL . n 
LC 4  93   HIS 93   94   94   HIS HIS SL . n 
LC 4  94   TYR 94   95   95   TYR TYR SL . n 
LC 4  95   ILE 95   96   96   ILE ILE SL . n 
LC 4  96   ARG 96   97   97   ARG ARG SL . n 
LC 4  97   LYS 97   98   98   LYS LYS SL . n 
LC 4  98   TYR 98   99   99   TYR TYR SL . n 
LC 4  99   ASN 99   100  100  ASN ASN SL . n 
LC 4  100  ARG 100  101  101  ARG ARG SL . n 
LC 4  101  PHE 101  102  102  PHE PHE SL . n 
LC 4  102  GLU 102  103  103  GLU GLU SL . n 
LC 4  103  LYS 103  104  104  LYS LYS SL . n 
LC 4  104  ARG 104  105  105  ARG ARG SL . n 
LC 4  105  HIS 105  106  106  HIS HIS SL . n 
LC 4  106  LYS 106  107  107  LYS LYS SL . n 
LC 4  107  ASN 107  108  108  ASN ASN SL . n 
LC 4  108  MET 108  109  109  MET MET SL . n 
LC 4  109  SER 109  110  110  SER SER SL . n 
LC 4  110  VAL 110  111  111  VAL VAL SL . n 
LC 4  111  HIS 111  112  112  HIS HIS SL . n 
LC 4  112  LEU 112  113  113  LEU LEU SL . n 
LC 4  113  SER 113  114  114  SER SER SL . n 
LC 4  114  PRO 114  115  115  PRO PRO SL . n 
LC 4  115  CYS 115  116  116  CYS CYS SL . n 
LC 4  116  PHE 116  117  117  PHE PHE SL . n 
LC 4  117  ARG 117  118  118  ARG ARG SL . n 
LC 4  118  ASP 118  119  119  ASP ASP SL . n 
LC 4  119  VAL 119  120  120  VAL VAL SL . n 
LC 4  120  GLN 120  121  121  GLN GLN SL . n 
LC 4  121  ILE 121  122  122  ILE ILE SL . n 
LC 4  122  GLY 122  123  123  GLY GLY SL . n 
LC 4  123  ASP 123  124  124  ASP ASP SL . n 
LC 4  124  ILE 124  125  125  ILE ILE SL . n 
LC 4  125  VAL 125  126  126  VAL VAL SL . n 
LC 4  126  THR 126  127  127  THR THR SL . n 
LC 4  127  VAL 127  128  128  VAL VAL SL . n 
LC 4  128  GLY 128  129  129  GLY GLY SL . n 
LC 4  129  GLU 129  130  130  GLU GLU SL . n 
LC 4  130  CYS 130  131  131  CYS CYS SL . n 
LC 4  131  ARG 131  132  132  ARG ARG SL . n 
LC 4  132  PRO 132  133  133  PRO PRO SL . n 
LC 4  133  LEU 133  134  134  LEU LEU SL . n 
LC 4  134  SER 134  135  135  SER SER SL . n 
LC 4  135  LYS 135  136  136  LYS LYS SL . n 
LC 4  136  THR 136  137  137  THR THR SL . n 
LC 4  137  VAL 137  138  138  VAL VAL SL . n 
LC 4  138  ARG 138  139  139  ARG ARG SL . n 
LC 4  139  PHE 139  140  140  PHE PHE SL . n 
LC 4  140  ASN 140  141  141  ASN ASN SL . n 
LC 4  141  VAL 141  142  142  VAL VAL SL . n 
LC 4  142  LEU 142  143  143  LEU LEU SL . n 
LC 4  143  LYS 143  144  144  LYS LYS SL . n 
LC 4  144  VAL 144  145  145  VAL VAL SL . n 
LC 4  145  THR 145  146  146  THR THR SL . n 
LC 4  146  LYS 146  147  147  LYS LYS SL . n 
LC 4  147  ALA 147  148  148  ALA ALA SL . n 
LC 4  148  ALA 148  149  149  ALA ALA SL . n 
LC 4  149  GLY 149  150  150  GLY GLY SL . n 
LC 4  150  THR 150  151  151  THR THR SL . n 
LC 4  151  LYS 151  152  152  LYS LYS SL . n 
LC 4  152  LYS 152  153  153  LYS LYS SL . n 
LC 4  153  GLN 153  154  154  GLN GLN SL . n 
MC 5  1    GLY 1    2    2    GLY GLY SX . n 
MC 5  2    LYS 2    3    3    LYS LYS SX . n 
MC 5  3    CYS 3    4    4    CYS CYS SX . n 
MC 5  4    ARG 4    5    5    ARG ARG SX . n 
MC 5  5    GLY 5    6    6    GLY GLY SX . n 
MC 5  6    LEU 6    7    7    LEU LEU SX . n 
MC 5  7    ARG 7    8    8    ARG ARG SX . n 
MC 5  8    THR 8    9    9    THR THR SX . n 
MC 5  9    ALA 9    10   10   ALA ALA SX . n 
MC 5  10   ARG 10   11   11   ARG ARG SX . n 
MC 5  11   LYS 11   12   12   LYS LYS SX . n 
MC 5  12   LEU 12   13   13   LEU LEU SX . n 
MC 5  13   ARG 13   14   14   ARG ARG SX . n 
MC 5  14   SER 14   15   15   SER SER SX . n 
MC 5  15   HIS 15   16   16   HIS HIS SX . n 
MC 5  16   ARG 16   17   17   ARG ARG SX . n 
MC 5  17   ARG 17   18   18   ARG ARG SX . n 
MC 5  18   ASP 18   19   19   ASP ASP SX . n 
MC 5  19   GLN 19   20   20   GLN GLN SX . n 
MC 5  20   LYS 20   21   21   LYS LYS SX . n 
MC 5  21   TRP 21   22   22   TRP TRP SX . n 
MC 5  22   HIS 22   23   23   HIS HIS SX . n 
MC 5  23   ASP 23   24   24   ASP ASP SX . n 
MC 5  24   LYS 24   25   25   LYS LYS SX . n 
MC 5  25   GLN 25   26   26   GLN GLN SX . n 
MC 5  26   TYR 26   27   27   TYR TYR SX . n 
MC 5  27   LYS 27   28   28   LYS LYS SX . n 
MC 5  28   LYS 28   29   29   LYS LYS SX . n 
MC 5  29   ALA 29   30   30   ALA ALA SX . n 
MC 5  30   HIS 30   31   31   HIS HIS SX . n 
MC 5  31   LEU 31   32   32   LEU LEU SX . n 
MC 5  32   GLY 32   33   33   GLY GLY SX . n 
MC 5  33   THR 33   34   34   THR THR SX . n 
MC 5  34   ALA 34   35   35   ALA ALA SX . n 
MC 5  35   LEU 35   36   36   LEU LEU SX . n 
MC 5  36   LYS 36   37   37   LYS LYS SX . n 
MC 5  37   ALA 37   38   38   ALA ALA SX . n 
MC 5  38   ASN 38   39   39   ASN ASN SX . n 
MC 5  39   PRO 39   40   40   PRO PRO SX . n 
MC 5  40   PHE 40   41   41   PHE PHE SX . n 
MC 5  41   GLY 41   42   42   GLY GLY SX . n 
MC 5  42   GLY 42   43   43   GLY GLY SX . n 
MC 5  43   ALA 43   44   44   ALA ALA SX . n 
MC 5  44   SER 44   45   45   SER SER SX . n 
MC 5  45   HIS 45   46   46   HIS HIS SX . n 
MC 5  46   ALA 46   47   47   ALA ALA SX . n 
MC 5  47   LYS 47   48   48   LYS LYS SX . n 
MC 5  48   GLY 48   49   49   GLY GLY SX . n 
MC 5  49   ILE 49   50   50   ILE ILE SX . n 
MC 5  50   VAL 50   51   51   VAL VAL SX . n 
MC 5  51   LEU 51   52   52   LEU LEU SX . n 
MC 5  52   GLU 52   53   53   GLU GLU SX . n 
MC 5  53   LYS 53   54   54   LYS LYS SX . n 
MC 5  54   VAL 54   55   55   VAL VAL SX . n 
MC 5  55   GLY 55   56   56   GLY GLY SX . n 
MC 5  56   VAL 56   57   57   VAL VAL SX . n 
MC 5  57   GLU 57   58   58   GLU GLU SX . n 
MC 5  58   ALA 58   59   59   ALA ALA SX . n 
MC 5  59   LYS 59   60   60   LYS LYS SX . n 
MC 5  60   GLN 60   61   61   GLN GLN SX . n 
MC 5  61   PRO 61   62   62   PRO PRO SX . n 
MC 5  62   ASN 62   63   63   ASN ASN SX . n 
MC 5  63   SER 63   64   64   SER SER SX . n 
MC 5  64   ALA 64   65   65   ALA ALA SX . n 
MC 5  65   ILE 65   66   66   ILE ILE SX . n 
MC 5  66   ARG 66   67   67   ARG ARG SX . n 
MC 5  67   LYS 67   68   68   LYS LYS SX . n 
MC 5  68   CYS 68   69   69   CYS CYS SX . n 
MC 5  69   VAL 69   70   70   VAL VAL SX . n 
MC 5  70   ARG 70   71   71   ARG ARG SX . n 
MC 5  71   VAL 71   72   72   VAL VAL SX . n 
MC 5  72   GLN 72   73   73   GLN GLN SX . n 
MC 5  73   LEU 73   74   74   LEU LEU SX . n 
MC 5  74   ILE 74   75   75   ILE ILE SX . n 
MC 5  75   LYS 75   76   76   LYS LYS SX . n 
MC 5  76   ASN 76   77   77   ASN ASN SX . n 
MC 5  77   GLY 77   78   78   GLY GLY SX . n 
MC 5  78   LYS 78   79   79   LYS LYS SX . n 
MC 5  79   LYS 79   80   80   LYS LYS SX . n 
MC 5  80   ILE 80   81   81   ILE ILE SX . n 
MC 5  81   THR 81   82   82   THR THR SX . n 
MC 5  82   ALA 82   83   83   ALA ALA SX . n 
MC 5  83   PHE 83   84   84   PHE PHE SX . n 
MC 5  84   VAL 84   85   85   VAL VAL SX . n 
MC 5  85   PRO 85   86   86   PRO PRO SX . n 
MC 5  86   ASN 86   87   87   ASN ASN SX . n 
MC 5  87   ASP 87   88   88   ASP ASP SX . n 
MC 5  88   GLY 88   89   89   GLY GLY SX . n 
MC 5  89   CYS 89   90   90   CYS CYS SX . n 
MC 5  90   LEU 90   91   91   LEU LEU SX . n 
MC 5  91   ASN 91   92   92   ASN ASN SX . n 
MC 5  92   PHE 92   93   93   PHE PHE SX . n 
MC 5  93   ILE 93   94   94   ILE ILE SX . n 
MC 5  94   GLU 94   95   95   GLU GLU SX . n 
MC 5  95   GLU 95   96   96   GLU GLU SX . n 
MC 5  96   ASN 96   97   97   ASN ASN SX . n 
MC 5  97   ASP 97   98   98   ASP ASP SX . n 
MC 5  98   GLU 98   99   99   GLU GLU SX . n 
MC 5  99   VAL 99   100  100  VAL VAL SX . n 
MC 5  100  LEU 100  101  101  LEU LEU SX . n 
MC 5  101  VAL 101  102  102  VAL VAL SX . n 
MC 5  102  ALA 102  103  103  ALA ALA SX . n 
MC 5  103  GLY 103  104  104  GLY GLY SX . n 
MC 5  104  PHE 104  105  105  PHE PHE SX . n 
MC 5  105  GLY 105  106  106  GLY GLY SX . n 
MC 5  106  ARG 106  107  107  ARG ARG SX . n 
MC 5  107  LYS 107  108  108  LYS LYS SX . n 
MC 5  108  GLY 108  109  109  GLY GLY SX . n 
MC 5  109  HIS 109  110  110  HIS HIS SX . n 
MC 5  110  ALA 110  111  111  ALA ALA SX . n 
MC 5  111  VAL 111  112  112  VAL VAL SX . n 
MC 5  112  GLY 112  113  113  GLY GLY SX . n 
MC 5  113  ASP 113  114  114  ASP ASP SX . n 
MC 5  114  ILE 114  115  115  ILE ILE SX . n 
MC 5  115  PRO 115  116  116  PRO PRO SX . n 
MC 5  116  GLY 116  117  117  GLY GLY SX . n 
MC 5  117  VAL 117  118  118  VAL VAL SX . n 
MC 5  118  ARG 118  119  119  ARG ARG SX . n 
MC 5  119  PHE 119  120  120  PHE PHE SX . n 
MC 5  120  LYS 120  121  121  LYS LYS SX . n 
MC 5  121  VAL 121  122  122  VAL VAL SX . n 
MC 5  122  VAL 122  123  123  VAL VAL SX . n 
MC 5  123  LYS 123  124  124  LYS LYS SX . n 
MC 5  124  VAL 124  125  125  VAL VAL SX . n 
MC 5  125  ALA 125  126  126  ALA ALA SX . n 
MC 5  126  ASN 126  127  127  ASN ASN SX . n 
MC 5  127  VAL 127  128  128  VAL VAL SX . n 
MC 5  128  SER 128  129  129  SER SER SX . n 
MC 5  129  LEU 129  130  130  LEU LEU SX . n 
MC 5  130  LEU 130  131  131  LEU LEU SX . n 
MC 5  131  ALA 131  132  132  ALA ALA SX . n 
MC 5  132  LEU 132  133  133  LEU LEU SX . n 
MC 5  133  TYR 133  134  134  TYR TYR SX . n 
MC 5  134  LYS 134  135  135  LYS LYS SX . n 
MC 5  135  GLY 135  136  136  GLY GLY SX . n 
MC 5  136  LYS 136  137  137  LYS LYS SX . n 
MC 5  137  LYS 137  138  138  LYS LYS SX . n 
MC 5  138  GLU 138  139  139  GLU GLU SX . n 
MC 5  139  ARG 139  140  140  ARG ARG SX . n 
MC 5  140  PRO 140  141  141  PRO PRO SX . n 
MC 5  141  ARG 141  142  142  ARG ARG SX . n 
NC 6  1    MET 1    1    1    MET MET SG . n 
NC 6  2    LYS 2    2    2    LYS LYS SG . n 
NC 6  3    LEU 3    3    3    LEU LEU SG . n 
NC 6  4    ASN 4    4    4    ASN ASN SG . n 
NC 6  5    ILE 5    5    5    ILE ILE SG . n 
NC 6  6    SER 6    6    6    SER SER SG . n 
NC 6  7    PHE 7    7    7    PHE PHE SG . n 
NC 6  8    PRO 8    8    8    PRO PRO SG . n 
NC 6  9    ALA 9    9    9    ALA ALA SG . n 
NC 6  10   THR 10   10   10   THR THR SG . n 
NC 6  11   GLY 11   11   11   GLY GLY SG . n 
NC 6  12   CYS 12   12   12   CYS CYS SG . n 
NC 6  13   GLN 13   13   13   GLN GLN SG . n 
NC 6  14   LYS 14   14   14   LYS LYS SG . n 
NC 6  15   LEU 15   15   15   LEU LEU SG . n 
NC 6  16   ILE 16   16   16   ILE ILE SG . n 
NC 6  17   GLU 17   17   17   GLU GLU SG . n 
NC 6  18   VAL 18   18   18   VAL VAL SG . n 
NC 6  19   ASP 19   19   19   ASP ASP SG . n 
NC 6  20   ASP 20   20   20   ASP ASP SG . n 
NC 6  21   GLU 21   21   21   GLU GLU SG . n 
NC 6  22   ARG 22   22   22   ARG ARG SG . n 
NC 6  23   LYS 23   23   23   LYS LYS SG . n 
NC 6  24   LEU 24   24   24   LEU LEU SG . n 
NC 6  25   ARG 25   25   25   ARG ARG SG . n 
NC 6  26   THR 26   26   26   THR THR SG . n 
NC 6  27   PHE 27   27   27   PHE PHE SG . n 
NC 6  28   TYR 28   28   28   TYR TYR SG . n 
NC 6  29   GLU 29   29   29   GLU GLU SG . n 
NC 6  30   LYS 30   30   30   LYS LYS SG . n 
NC 6  31   ARG 31   31   31   ARG ARG SG . n 
NC 6  32   MET 32   32   32   MET MET SG . n 
NC 6  33   ALA 33   33   33   ALA ALA SG . n 
NC 6  34   THR 34   34   34   THR THR SG . n 
NC 6  35   GLU 35   35   35   GLU GLU SG . n 
NC 6  36   VAL 36   36   36   VAL VAL SG . n 
NC 6  37   ALA 37   37   37   ALA ALA SG . n 
NC 6  38   ALA 38   38   38   ALA ALA SG . n 
NC 6  39   ASP 39   39   39   ASP ASP SG . n 
NC 6  40   ALA 40   40   40   ALA ALA SG . n 
NC 6  41   LEU 41   41   41   LEU LEU SG . n 
NC 6  42   GLY 42   42   42   GLY GLY SG . n 
NC 6  43   GLU 43   43   43   GLU GLU SG . n 
NC 6  44   GLU 44   44   44   GLU GLU SG . n 
NC 6  45   TRP 45   45   45   TRP TRP SG . n 
NC 6  46   LYS 46   46   46   LYS LYS SG . n 
NC 6  47   GLY 47   47   47   GLY GLY SG . n 
NC 6  48   TYR 48   48   48   TYR TYR SG . n 
NC 6  49   VAL 49   49   49   VAL VAL SG . n 
NC 6  50   VAL 50   50   50   VAL VAL SG . n 
NC 6  51   ARG 51   51   51   ARG ARG SG . n 
NC 6  52   ILE 52   52   52   ILE ILE SG . n 
NC 6  53   SER 53   53   53   SER SER SG . n 
NC 6  54   GLY 54   54   54   GLY GLY SG . n 
NC 6  55   GLY 55   55   55   GLY GLY SG . n 
NC 6  56   ASN 56   56   56   ASN ASN SG . n 
NC 6  57   ASP 57   57   57   ASP ASP SG . n 
NC 6  58   LYS 58   58   58   LYS LYS SG . n 
NC 6  59   GLN 59   59   59   GLN GLN SG . n 
NC 6  60   GLY 60   60   60   GLY GLY SG . n 
NC 6  61   PHE 61   61   61   PHE PHE SG . n 
NC 6  62   PRO 62   62   62   PRO PRO SG . n 
NC 6  63   MET 63   63   63   MET MET SG . n 
NC 6  64   LYS 64   64   64   LYS LYS SG . n 
NC 6  65   GLN 65   65   65   GLN GLN SG . n 
NC 6  66   GLY 66   66   66   GLY GLY SG . n 
NC 6  67   VAL 67   67   67   VAL VAL SG . n 
NC 6  68   LEU 68   68   68   LEU LEU SG . n 
NC 6  69   THR 69   69   69   THR THR SG . n 
NC 6  70   HIS 70   70   70   HIS HIS SG . n 
NC 6  71   GLY 71   71   71   GLY GLY SG . n 
NC 6  72   ARG 72   72   72   ARG ARG SG . n 
NC 6  73   VAL 73   73   73   VAL VAL SG . n 
NC 6  74   ARG 74   74   74   ARG ARG SG . n 
NC 6  75   LEU 75   75   75   LEU LEU SG . n 
NC 6  76   LEU 76   76   76   LEU LEU SG . n 
NC 6  77   LEU 77   77   77   LEU LEU SG . n 
NC 6  78   SER 78   78   78   SER SER SG . n 
NC 6  79   LYS 79   79   79   LYS LYS SG . n 
NC 6  80   GLY 80   80   80   GLY GLY SG . n 
NC 6  81   HIS 81   81   81   HIS HIS SG . n 
NC 6  82   SER 82   82   82   SER SER SG . n 
NC 6  83   CYS 83   83   83   CYS CYS SG . n 
NC 6  84   TYR 84   84   84   TYR TYR SG . n 
NC 6  85   ARG 85   85   85   ARG ARG SG . n 
NC 6  86   PRO 86   86   86   PRO PRO SG . n 
NC 6  87   ARG 87   87   87   ARG ARG SG . n 
NC 6  88   ARG 88   88   88   ARG ARG SG . n 
NC 6  89   THR 89   89   89   THR THR SG . n 
NC 6  90   GLY 90   90   90   GLY GLY SG . n 
NC 6  91   GLU 91   91   91   GLU GLU SG . n 
NC 6  92   ARG 92   92   92   ARG ARG SG . n 
NC 6  93   LYS 93   93   93   LYS LYS SG . n 
NC 6  94   ARG 94   94   94   ARG ARG SG . n 
NC 6  95   LYS 95   95   95   LYS LYS SG . n 
NC 6  96   SER 96   96   96   SER SER SG . n 
NC 6  97   VAL 97   97   97   VAL VAL SG . n 
NC 6  98   ARG 98   98   98   ARG ARG SG . n 
NC 6  99   GLY 99   99   99   GLY GLY SG . n 
NC 6  100  CYS 100  100  100  CYS CYS SG . n 
NC 6  101  ILE 101  101  101  ILE ILE SG . n 
NC 6  102  VAL 102  102  102  VAL VAL SG . n 
NC 6  103  ASP 103  103  103  ASP ASP SG . n 
NC 6  104  ALA 104  104  104  ALA ALA SG . n 
NC 6  105  ASN 105  105  105  ASN ASN SG . n 
NC 6  106  LEU 106  106  106  LEU LEU SG . n 
NC 6  107  SER 107  107  107  SER SER SG . n 
NC 6  108  VAL 108  108  108  VAL VAL SG . n 
NC 6  109  LEU 109  109  109  LEU LEU SG . n 
NC 6  110  ASN 110  110  110  ASN ASN SG . n 
NC 6  111  LEU 111  111  111  LEU LEU SG . n 
NC 6  112  VAL 112  112  112  VAL VAL SG . n 
NC 6  113  ILE 113  113  113  ILE ILE SG . n 
NC 6  114  VAL 114  114  114  VAL VAL SG . n 
NC 6  115  LYS 115  115  115  LYS LYS SG . n 
NC 6  116  LYS 116  116  116  LYS LYS SG . n 
NC 6  117  GLY 117  117  117  GLY GLY SG . n 
NC 6  118  GLU 118  118  118  GLU GLU SG . n 
NC 6  119  LYS 119  119  119  LYS LYS SG . n 
NC 6  120  ASP 120  120  120  ASP ASP SG . n 
NC 6  121  ILE 121  121  121  ILE ILE SG . n 
NC 6  122  PRO 122  122  122  PRO PRO SG . n 
NC 6  123  GLY 123  123  123  GLY GLY SG . n 
NC 6  124  LEU 124  124  124  LEU LEU SG . n 
NC 6  125  THR 125  125  125  THR THR SG . n 
NC 6  126  ASP 126  126  126  ASP ASP SG . n 
NC 6  127  THR 127  127  127  THR THR SG . n 
NC 6  128  THR 128  128  128  THR THR SG . n 
NC 6  129  VAL 129  129  129  VAL VAL SG . n 
NC 6  130  PRO 130  130  130  PRO PRO SG . n 
NC 6  131  ARG 131  131  131  ARG ARG SG . n 
NC 6  132  ARG 132  132  132  ARG ARG SG . n 
NC 6  133  LEU 133  133  133  LEU LEU SG . n 
NC 6  134  GLY 134  134  134  GLY GLY SG . n 
NC 6  135  PRO 135  135  135  PRO PRO SG . n 
NC 6  136  LYS 136  136  136  LYS LYS SG . n 
NC 6  137  ARG 137  137  137  ARG ARG SG . n 
NC 6  138  ALA 138  138  138  ALA ALA SG . n 
NC 6  139  SER 139  139  139  SER SER SG . n 
NC 6  140  ARG 140  140  140  ARG ARG SG . n 
NC 6  141  ILE 141  141  141  ILE ILE SG . n 
NC 6  142  ARG 142  142  142  ARG ARG SG . n 
NC 6  143  LYS 143  143  143  LYS LYS SG . n 
NC 6  144  LEU 144  144  144  LEU LEU SG . n 
NC 6  145  PHE 145  145  145  PHE PHE SG . n 
NC 6  146  ASN 146  146  146  ASN ASN SG . n 
NC 6  147  LEU 147  147  147  LEU LEU SG . n 
NC 6  148  SER 148  148  148  SER SER SG . n 
NC 6  149  LYS 149  149  149  LYS LYS SG . n 
NC 6  150  GLU 150  150  150  GLU GLU SG . n 
NC 6  151  ASP 151  151  151  ASP ASP SG . n 
NC 6  152  ASP 152  152  152  ASP ASP SG . n 
NC 6  153  VAL 153  153  153  VAL VAL SG . n 
NC 6  154  ARG 154  154  154  ARG ARG SG . n 
NC 6  155  GLN 155  155  155  GLN GLN SG . n 
NC 6  156  TYR 156  156  156  TYR TYR SG . n 
NC 6  157  VAL 157  157  157  VAL VAL SG . n 
NC 6  158  VAL 158  158  158  VAL VAL SG . n 
NC 6  159  ARG 159  159  159  ARG ARG SG . n 
NC 6  160  LYS 160  160  160  LYS LYS SG . n 
NC 6  161  PRO 161  161  161  PRO PRO SG . n 
NC 6  162  LEU 162  162  162  LEU LEU SG . n 
NC 6  163  ASN 163  163  163  ASN ASN SG . n 
NC 6  164  LYS 164  164  164  LYS LYS SG . n 
NC 6  165  GLU 165  165  165  GLU GLU SG . n 
NC 6  166  GLY 166  166  166  GLY GLY SG . n 
NC 6  167  LYS 167  167  167  LYS LYS SG . n 
NC 6  168  LYS 168  168  168  LYS LYS SG . n 
NC 6  169  PRO 169  169  169  PRO PRO SG . n 
NC 6  170  ARG 170  170  170  ARG ARG SG . n 
NC 6  171  THR 171  171  171  THR THR SG . n 
NC 6  172  LYS 172  172  172  LYS LYS SG . n 
NC 6  173  ALA 173  173  173  ALA ALA SG . n 
NC 6  174  PRO 174  174  174  PRO PRO SG . n 
NC 6  175  LYS 175  175  175  LYS LYS SG . n 
NC 6  176  ILE 176  176  176  ILE ILE SG . n 
NC 6  177  GLN 177  177  177  GLN GLN SG . n 
NC 6  178  ARG 178  178  178  ARG ARG SG . n 
NC 6  179  LEU 179  179  179  LEU LEU SG . n 
NC 6  180  VAL 180  180  180  VAL VAL SG . n 
NC 6  181  THR 181  181  181  THR THR SG . n 
NC 6  182  PRO 182  182  182  PRO PRO SG . n 
NC 6  183  ARG 183  183  183  ARG ARG SG . n 
NC 6  184  VAL 184  184  184  VAL VAL SG . n 
NC 6  185  LEU 185  185  185  LEU LEU SG . n 
NC 6  186  GLN 186  186  186  GLN GLN SG . n 
NC 6  187  HIS 187  187  187  HIS HIS SG . n 
NC 6  188  LYS 188  188  188  LYS LYS SG . n 
NC 6  189  ARG 189  189  189  ARG ARG SG . n 
NC 6  190  ARG 190  190  190  ARG ARG SG . n 
NC 6  191  ARG 191  191  191  ARG ARG SG . n 
NC 6  192  ILE 192  192  192  ILE ILE SG . n 
NC 6  193  ALA 193  193  193  ALA ALA SG . n 
NC 6  194  LEU 194  194  194  LEU LEU SG . n 
NC 6  195  LYS 195  195  195  LYS LYS SG . n 
NC 6  196  LYS 196  196  196  LYS LYS SG . n 
NC 6  197  GLN 197  197  197  GLN GLN SG . n 
NC 6  198  ARG 198  198  198  ARG ARG SG . n 
NC 6  199  THR 199  199  199  THR THR SG . n 
NC 6  200  LYS 200  200  200  LYS LYS SG . n 
NC 6  201  LYS 201  201  201  LYS LYS SG . n 
NC 6  202  ASN 202  202  202  ASN ASN SG . n 
NC 6  203  LYS 203  203  203  LYS LYS SG . n 
NC 6  204  GLU 204  204  204  GLU GLU SG . n 
NC 6  205  GLU 205  205  205  GLU GLU SG . n 
NC 6  206  ALA 206  206  206  ALA ALA SG . n 
NC 6  207  ALA 207  207  207  ALA ALA SG . n 
NC 6  208  GLU 208  208  208  GLU GLU SG . n 
NC 6  209  TYR 209  209  209  TYR TYR SG . n 
NC 6  210  ALA 210  210  210  ALA ALA SG . n 
NC 6  211  LYS 211  211  211  LYS LYS SG . n 
NC 6  212  LEU 212  212  212  LEU LEU SG . n 
NC 6  213  LEU 213  213  213  LEU LEU SG . n 
NC 6  214  ALA 214  214  214  ALA ALA SG . n 
NC 6  215  LYS 215  215  215  LYS LYS SG . n 
NC 6  216  ARG 216  216  216  ARG ARG SG . n 
NC 6  217  MET 217  217  217  MET MET SG . n 
NC 6  218  LYS 218  218  218  LYS LYS SG . n 
NC 6  219  GLU 219  219  219  GLU GLU SG . n 
NC 6  220  ALA 220  220  220  ALA ALA SG . n 
NC 6  221  LYS 221  221  221  LYS LYS SG . n 
NC 6  222  GLU 222  222  222  GLU GLU SG . n 
NC 6  223  LYS 223  223  223  LYS LYS SG . n 
NC 6  224  ARG 224  224  224  ARG ARG SG . n 
NC 6  225  GLN 225  225  225  GLN GLN SG . n 
NC 6  226  GLU 226  226  226  GLU GLU SG . n 
NC 6  227  GLN 227  227  227  GLN GLN SG . n 
NC 6  228  ILE 228  228  228  ILE ILE SG . n 
NC 6  229  ALA 229  229  229  ALA ALA SG . n 
NC 6  230  LYS 230  230  230  LYS LYS SG . n 
NC 6  231  ARG 231  231  231  ARG ARG SG . n 
NC 6  232  ARG 232  232  232  ARG ARG SG . n 
NC 6  233  ARG 233  233  233  ARG ARG SG . n 
NC 6  234  LEU 234  234  234  LEU LEU SG . n 
NC 6  235  SER 235  235  235  SER SER SG . n 
NC 6  236  SER 236  236  236  SER SER SG . n 
NC 6  237  LEU 237  237  237  LEU LEU SG . n 
OC 7  1    PRO 1    2    2    PRO PRO SJ . n 
OC 7  2    VAL 2    3    3    VAL VAL SJ . n 
OC 7  3    ALA 3    4    4    ALA ALA SJ . n 
OC 7  4    ARG 4    5    5    ARG ARG SJ . n 
OC 7  5    SER 5    6    6    SER SER SJ . n 
OC 7  6    TRP 6    7    7    TRP TRP SJ . n 
OC 7  7    VAL 7    8    8    VAL VAL SJ . n 
OC 7  8    CYS 8    9    9    CYS CYS SJ . n 
OC 7  9    ARG 9    10   10   ARG ARG SJ . n 
OC 7  10   LYS 10   11   11   LYS LYS SJ . n 
OC 7  11   THR 11   12   12   THR THR SJ . n 
OC 7  12   TYR 12   13   13   TYR TYR SJ . n 
OC 7  13   VAL 13   14   14   VAL VAL SJ . n 
OC 7  14   THR 14   15   15   THR THR SJ . n 
OC 7  15   PRO 15   16   16   PRO PRO SJ . n 
OC 7  16   ARG 16   17   17   ARG ARG SJ . n 
OC 7  17   ARG 17   18   18   ARG ARG SJ . n 
OC 7  18   PRO 18   19   19   PRO PRO SJ . n 
OC 7  19   PHE 19   20   20   PHE PHE SJ . n 
OC 7  20   GLU 20   21   21   GLU GLU SJ . n 
OC 7  21   LYS 21   22   22   LYS LYS SJ . n 
OC 7  22   SER 22   23   23   SER SER SJ . n 
OC 7  23   ARG 23   24   24   ARG ARG SJ . n 
OC 7  24   LEU 24   25   25   LEU LEU SJ . n 
OC 7  25   ASP 25   26   26   ASP ASP SJ . n 
OC 7  26   GLN 26   27   27   GLN GLN SJ . n 
OC 7  27   GLU 27   28   28   GLU GLU SJ . n 
OC 7  28   LEU 28   29   29   LEU LEU SJ . n 
OC 7  29   LYS 29   30   30   LYS LYS SJ . n 
OC 7  30   LEU 30   31   31   LEU LEU SJ . n 
OC 7  31   ILE 31   32   32   ILE ILE SJ . n 
OC 7  32   GLY 32   33   33   GLY GLY SJ . n 
OC 7  33   GLU 33   34   34   GLU GLU SJ . n 
OC 7  34   TYR 34   35   35   TYR TYR SJ . n 
OC 7  35   GLY 35   36   36   GLY GLY SJ . n 
OC 7  36   LEU 36   37   37   LEU LEU SJ . n 
OC 7  37   ARG 37   38   38   ARG ARG SJ . n 
OC 7  38   ASN 38   39   39   ASN ASN SJ . n 
OC 7  39   LYS 39   40   40   LYS LYS SJ . n 
OC 7  40   ARG 40   41   41   ARG ARG SJ . n 
OC 7  41   GLU 41   42   42   GLU GLU SJ . n 
OC 7  42   VAL 42   43   43   VAL VAL SJ . n 
OC 7  43   TRP 43   44   44   TRP TRP SJ . n 
OC 7  44   ARG 44   45   45   ARG ARG SJ . n 
OC 7  45   VAL 45   46   46   VAL VAL SJ . n 
OC 7  46   LYS 46   47   47   LYS LYS SJ . n 
OC 7  47   PHE 47   48   48   PHE PHE SJ . n 
OC 7  48   THR 48   49   49   THR THR SJ . n 
OC 7  49   LEU 49   50   50   LEU LEU SJ . n 
OC 7  50   ALA 50   51   51   ALA ALA SJ . n 
OC 7  51   LYS 51   52   52   LYS LYS SJ . n 
OC 7  52   ILE 52   53   53   ILE ILE SJ . n 
OC 7  53   ARG 53   54   54   ARG ARG SJ . n 
OC 7  54   LYS 54   55   55   LYS LYS SJ . n 
OC 7  55   ALA 55   56   56   ALA ALA SJ . n 
OC 7  56   ALA 56   57   57   ALA ALA SJ . n 
OC 7  57   ARG 57   58   58   ARG ARG SJ . n 
OC 7  58   GLU 58   59   59   GLU GLU SJ . n 
OC 7  59   LEU 59   60   60   LEU LEU SJ . n 
OC 7  60   LEU 60   61   61   LEU LEU SJ . n 
OC 7  61   THR 61   62   62   THR THR SJ . n 
OC 7  62   LEU 62   63   63   LEU LEU SJ . n 
OC 7  63   ASP 63   64   64   ASP ASP SJ . n 
OC 7  64   GLU 64   65   65   GLU GLU SJ . n 
OC 7  65   LYS 65   66   66   LYS LYS SJ . n 
OC 7  66   ASP 66   67   67   ASP ASP SJ . n 
OC 7  67   PRO 67   68   68   PRO PRO SJ . n 
OC 7  68   ARG 68   69   69   ARG ARG SJ . n 
OC 7  69   ARG 69   70   70   ARG ARG SJ . n 
OC 7  70   LEU 70   71   71   LEU LEU SJ . n 
OC 7  71   PHE 71   72   72   PHE PHE SJ . n 
OC 7  72   GLU 72   73   73   GLU GLU SJ . n 
OC 7  73   GLY 73   74   74   GLY GLY SJ . n 
OC 7  74   ASN 74   75   75   ASN ASN SJ . n 
OC 7  75   ALA 75   76   76   ALA ALA SJ . n 
OC 7  76   LEU 76   77   77   LEU LEU SJ . n 
OC 7  77   LEU 77   78   78   LEU LEU SJ . n 
OC 7  78   ARG 78   79   79   ARG ARG SJ . n 
OC 7  79   ARG 79   80   80   ARG ARG SJ . n 
OC 7  80   LEU 80   81   81   LEU LEU SJ . n 
OC 7  81   VAL 81   82   82   VAL VAL SJ . n 
OC 7  82   ARG 82   83   83   ARG ARG SJ . n 
OC 7  83   ILE 83   84   84   ILE ILE SJ . n 
OC 7  84   GLY 84   85   85   GLY GLY SJ . n 
OC 7  85   VAL 85   86   86   VAL VAL SJ . n 
OC 7  86   LEU 86   87   87   LEU LEU SJ . n 
OC 7  87   ASP 87   88   88   ASP ASP SJ . n 
OC 7  88   GLU 88   89   89   GLU GLU SJ . n 
OC 7  89   GLY 89   90   90   GLY GLY SJ . n 
OC 7  90   LYS 90   91   91   LYS LYS SJ . n 
OC 7  91   MET 91   92   92   MET MET SJ . n 
OC 7  92   LYS 92   93   93   LYS LYS SJ . n 
OC 7  93   LEU 93   94   94   LEU LEU SJ . n 
OC 7  94   ASP 94   95   95   ASP ASP SJ . n 
OC 7  95   TYR 95   96   96   TYR TYR SJ . n 
OC 7  96   ILE 96   97   97   ILE ILE SJ . n 
OC 7  97   LEU 97   98   98   LEU LEU SJ . n 
OC 7  98   GLY 98   99   99   GLY GLY SJ . n 
OC 7  99   LEU 99   100  100  LEU LEU SJ . n 
OC 7  100  LYS 100  101  101  LYS LYS SJ . n 
OC 7  101  ILE 101  102  102  ILE ILE SJ . n 
OC 7  102  GLU 102  103  103  GLU GLU SJ . n 
OC 7  103  ASP 103  104  104  ASP ASP SJ . n 
OC 7  104  PHE 104  105  105  PHE PHE SJ . n 
OC 7  105  LEU 105  106  106  LEU LEU SJ . n 
OC 7  106  GLU 106  107  107  GLU GLU SJ . n 
OC 7  107  ARG 107  108  108  ARG ARG SJ . n 
OC 7  108  ARG 108  109  109  ARG ARG SJ . n 
OC 7  109  LEU 109  110  110  LEU LEU SJ . n 
OC 7  110  GLN 110  111  111  GLN GLN SJ . n 
OC 7  111  THR 111  112  112  THR THR SJ . n 
OC 7  112  GLN 112  113  113  GLN GLN SJ . n 
OC 7  113  VAL 113  114  114  VAL VAL SJ . n 
OC 7  114  PHE 114  115  115  PHE PHE SJ . n 
OC 7  115  LYS 115  116  116  LYS LYS SJ . n 
OC 7  116  LEU 116  117  117  LEU LEU SJ . n 
OC 7  117  GLY 117  118  118  GLY GLY SJ . n 
OC 7  118  LEU 118  119  119  LEU LEU SJ . n 
OC 7  119  ALA 119  120  120  ALA ALA SJ . n 
OC 7  120  LYS 120  121  121  LYS LYS SJ . n 
OC 7  121  SER 121  122  122  SER SER SJ . n 
OC 7  122  ILE 122  123  123  ILE ILE SJ . n 
OC 7  123  HIS 123  124  124  HIS HIS SJ . n 
OC 7  124  HIS 124  125  125  HIS HIS SJ . n 
OC 7  125  ALA 125  126  126  ALA ALA SJ . n 
OC 7  126  ARG 126  127  127  ARG ARG SJ . n 
OC 7  127  VAL 127  128  128  VAL VAL SJ . n 
OC 7  128  LEU 128  129  129  LEU LEU SJ . n 
OC 7  129  ILE 129  130  130  ILE ILE SJ . n 
OC 7  130  ARG 130  131  131  ARG ARG SJ . n 
OC 7  131  GLN 131  132  132  GLN GLN SJ . n 
OC 7  132  ARG 132  133  133  ARG ARG SJ . n 
OC 7  133  HIS 133  134  134  HIS HIS SJ . n 
OC 7  134  ILE 134  135  135  ILE ILE SJ . n 
OC 7  135  ARG 135  136  136  ARG ARG SJ . n 
OC 7  136  VAL 136  137  137  VAL VAL SJ . n 
OC 7  137  ARG 137  138  138  ARG ARG SJ . n 
OC 7  138  LYS 138  139  139  LYS LYS SJ . n 
OC 7  139  GLN 139  140  140  GLN GLN SJ . n 
OC 7  140  VAL 140  141  141  VAL VAL SJ . n 
OC 7  141  VAL 141  142  142  VAL VAL SJ . n 
OC 7  142  ASN 142  143  143  ASN ASN SJ . n 
OC 7  143  ILE 143  144  144  ILE ILE SJ . n 
OC 7  144  PRO 144  145  145  PRO PRO SJ . n 
OC 7  145  SER 145  146  146  SER SER SJ . n 
OC 7  146  PHE 146  147  147  PHE PHE SJ . n 
OC 7  147  ILE 147  148  148  ILE ILE SJ . n 
OC 7  148  VAL 148  149  149  VAL VAL SJ . n 
OC 7  149  ARG 149  150  150  ARG ARG SJ . n 
OC 7  150  LEU 150  151  151  LEU LEU SJ . n 
OC 7  151  ASP 151  152  152  ASP ASP SJ . n 
OC 7  152  SER 152  153  153  SER SER SJ . n 
OC 7  153  GLN 153  154  154  GLN GLN SJ . n 
OC 7  154  LYS 154  155  155  LYS LYS SJ . n 
OC 7  155  HIS 155  156  156  HIS HIS SJ . n 
OC 7  156  ILE 156  157  157  ILE ILE SJ . n 
OC 7  157  ASP 157  158  158  ASP ASP SJ . n 
OC 7  158  PHE 158  159  159  PHE PHE SJ . n 
OC 7  159  SER 159  160  160  SER SER SJ . n 
OC 7  160  LEU 160  161  161  LEU LEU SJ . n 
OC 7  161  ARG 161  162  162  ARG ARG SJ . n 
OC 7  162  SER 162  163  163  SER SER SJ . n 
OC 7  163  PRO 163  164  164  PRO PRO SJ . n 
OC 7  164  TYR 164  165  165  TYR TYR SJ . n 
OC 7  165  GLY 165  166  166  GLY GLY SJ . n 
OC 7  166  GLY 166  167  167  GLY GLY SJ . n 
OC 7  167  GLY 167  168  168  GLY GLY SJ . n 
OC 7  168  ARG 168  169  169  ARG ARG SJ . n 
OC 7  169  PRO 169  170  170  PRO PRO SJ . n 
OC 7  170  GLY 170  171  171  GLY GLY SJ . n 
OC 7  171  ARG 171  172  172  ARG ARG SJ . n 
OC 7  172  VAL 172  173  173  VAL VAL SJ . n 
OC 7  173  LYS 173  174  174  LYS LYS SJ . n 
OC 7  174  ARG 174  175  175  ARG ARG SJ . n 
OC 7  175  LYS 175  176  176  LYS LYS SJ . n 
OC 7  176  ASN 176  177  177  ASN ASN SJ . n 
OC 7  177  ALA 177  178  178  ALA ALA SJ . n 
OC 7  178  LYS 178  179  179  LYS LYS SJ . n 
OC 7  179  LYS 179  180  180  LYS LYS SJ . n 
OC 7  180  GLY 180  181  181  GLY GLY SJ . n 
OC 7  181  GLN 181  182  182  GLN GLN SJ . n 
OC 7  182  GLY 182  183  183  GLY GLY SJ . n 
OC 7  183  GLY 183  184  184  GLY GLY SJ . n 
OC 7  184  ALA 184  185  185  ALA ALA SJ . n 
OC 7  185  GLY 185  186  186  GLY GLY SJ . n 
PC 8  1    ASN 1    2    2    ASN ASN SY . n 
PC 8  2    ASP 2    3    3    ASP ASP SY . n 
PC 8  3    THR 3    4    4    THR THR SY . n 
PC 8  4    VAL 4    5    5    VAL VAL SY . n 
PC 8  5    THR 5    6    6    THR THR SY . n 
PC 8  6    ILE 6    7    7    ILE ILE SY . n 
PC 8  7    ARG 7    8    8    ARG ARG SY . n 
PC 8  8    THR 8    9    9    THR THR SY . n 
PC 8  9    ARG 9    10   10   ARG ARG SY . n 
PC 8  10   LYS 10   11   11   LYS LYS SY . n 
PC 8  11   PHE 11   12   12   PHE PHE SY . n 
PC 8  12   MET 12   13   13   MET MET SY . n 
PC 8  13   THR 13   14   14   THR THR SY . n 
PC 8  14   ASN 14   15   15   ASN ASN SY . n 
PC 8  15   ARG 15   16   16   ARG ARG SY . n 
PC 8  16   LEU 16   17   17   LEU LEU SY . n 
PC 8  17   LEU 17   18   18   LEU LEU SY . n 
PC 8  18   GLN 18   19   19   GLN GLN SY . n 
PC 8  19   ARG 19   20   20   ARG ARG SY . n 
PC 8  20   LYS 20   21   21   LYS LYS SY . n 
PC 8  21   GLN 21   22   22   GLN GLN SY . n 
PC 8  22   MET 22   23   23   MET MET SY . n 
PC 8  23   VAL 23   24   24   VAL VAL SY . n 
PC 8  24   ILE 24   25   25   ILE ILE SY . n 
PC 8  25   ASP 25   26   26   ASP ASP SY . n 
PC 8  26   VAL 26   27   27   VAL VAL SY . n 
PC 8  27   LEU 27   28   28   LEU LEU SY . n 
PC 8  28   HIS 28   29   29   HIS HIS SY . n 
PC 8  29   PRO 29   30   30   PRO PRO SY . n 
PC 8  30   GLY 30   31   31   GLY GLY SY . n 
PC 8  31   LYS 31   32   32   LYS LYS SY . n 
PC 8  32   ALA 32   33   33   ALA ALA SY . n 
PC 8  33   THR 33   34   34   THR THR SY . n 
PC 8  34   VAL 34   35   35   VAL VAL SY . n 
PC 8  35   PRO 35   36   36   PRO PRO SY . n 
PC 8  36   LYS 36   37   37   LYS LYS SY . n 
PC 8  37   THR 37   38   38   THR THR SY . n 
PC 8  38   GLU 38   39   39   GLU GLU SY . n 
PC 8  39   ILE 39   40   40   ILE ILE SY . n 
PC 8  40   ARG 40   41   41   ARG ARG SY . n 
PC 8  41   GLU 41   42   42   GLU GLU SY . n 
PC 8  42   LYS 42   43   43   LYS LYS SY . n 
PC 8  43   LEU 43   44   44   LEU LEU SY . n 
PC 8  44   ALA 44   45   45   ALA ALA SY . n 
PC 8  45   LYS 45   46   46   LYS LYS SY . n 
PC 8  46   MET 46   47   47   MET MET SY . n 
PC 8  47   TYR 47   48   48   TYR TYR SY . n 
PC 8  48   LYS 48   49   49   LYS LYS SY . n 
PC 8  49   THR 49   50   50   THR THR SY . n 
PC 8  50   THR 50   51   51   THR THR SY . n 
PC 8  51   PRO 51   52   52   PRO PRO SY . n 
PC 8  52   ASP 52   53   53   ASP ASP SY . n 
PC 8  53   VAL 53   54   54   VAL VAL SY . n 
PC 8  54   ILE 54   55   55   ILE ILE SY . n 
PC 8  55   PHE 55   56   56   PHE PHE SY . n 
PC 8  56   VAL 56   57   57   VAL VAL SY . n 
PC 8  57   PHE 57   58   58   PHE PHE SY . n 
PC 8  58   GLY 58   59   59   GLY GLY SY . n 
PC 8  59   PHE 59   60   60   PHE PHE SY . n 
PC 8  60   ARG 60   61   61   ARG ARG SY . n 
PC 8  61   THR 61   62   62   THR THR SY . n 
PC 8  62   HIS 62   63   63   HIS HIS SY . n 
PC 8  63   PHE 63   64   64   PHE PHE SY . n 
PC 8  64   GLY 64   65   65   GLY GLY SY . n 
PC 8  65   GLY 65   66   66   GLY GLY SY . n 
PC 8  66   GLY 66   67   67   GLY GLY SY . n 
PC 8  67   LYS 67   68   68   LYS LYS SY . n 
PC 8  68   THR 68   69   69   THR THR SY . n 
PC 8  69   THR 69   70   70   THR THR SY . n 
PC 8  70   GLY 70   71   71   GLY GLY SY . n 
PC 8  71   PHE 71   72   72   PHE PHE SY . n 
PC 8  72   GLY 72   73   73   GLY GLY SY . n 
PC 8  73   MET 73   74   74   MET MET SY . n 
PC 8  74   ILE 74   75   75   ILE ILE SY . n 
PC 8  75   TYR 75   76   76   TYR TYR SY . n 
PC 8  76   ASP 76   77   77   ASP ASP SY . n 
PC 8  77   SER 77   78   78   SER SER SY . n 
PC 8  78   LEU 78   79   79   LEU LEU SY . n 
PC 8  79   ASP 79   80   80   ASP ASP SY . n 
PC 8  80   TYR 80   81   81   TYR TYR SY . n 
PC 8  81   ALA 81   82   82   ALA ALA SY . n 
PC 8  82   LYS 82   83   83   LYS LYS SY . n 
PC 8  83   LYS 83   84   84   LYS LYS SY . n 
PC 8  84   ASN 84   85   85   ASN ASN SY . n 
PC 8  85   GLU 85   86   86   GLU GLU SY . n 
PC 8  86   PRO 86   87   87   PRO PRO SY . n 
PC 8  87   LYS 87   88   88   LYS LYS SY . n 
PC 8  88   HIS 88   89   89   HIS HIS SY . n 
PC 8  89   ARG 89   90   90   ARG ARG SY . n 
PC 8  90   LEU 90   91   91   LEU LEU SY . n 
PC 8  91   ALA 91   92   92   ALA ALA SY . n 
PC 8  92   ARG 92   93   93   ARG ARG SY . n 
PC 8  93   HIS 93   94   94   HIS HIS SY . n 
PC 8  94   GLY 94   95   95   GLY GLY SY . n 
PC 8  95   LEU 95   96   96   LEU LEU SY . n 
PC 8  96   TYR 96   97   97   TYR TYR SY . n 
PC 8  97   GLU 97   98   98   GLU GLU SY . n 
PC 8  98   LYS 98   99   99   LYS LYS SY . n 
PC 8  99   LYS 99   100  100  LYS LYS SY . n 
PC 8  100  LYS 100  101  101  LYS LYS SY . n 
PC 8  101  THR 101  102  102  THR THR SY . n 
PC 8  102  SER 102  103  103  SER SER SY . n 
PC 8  103  ARG 103  104  104  ARG ARG SY . n 
PC 8  104  LYS 104  105  105  LYS LYS SY . n 
PC 8  105  GLN 105  106  106  GLN GLN SY . n 
PC 8  106  ARG 106  107  107  ARG ARG SY . n 
PC 8  107  LYS 107  108  108  LYS LYS SY . n 
PC 8  108  GLU 108  109  109  GLU GLU SY . n 
PC 8  109  ARG 109  110  110  ARG ARG SY . n 
PC 8  110  LYS 110  111  111  LYS LYS SY . n 
PC 8  111  ASN 111  112  112  ASN ASN SY . n 
PC 8  112  ARG 112  113  113  ARG ARG SY . n 
PC 8  113  MET 113  114  114  MET MET SY . n 
PC 8  114  LYS 114  115  115  LYS LYS SY . n 
PC 8  115  LYS 115  116  116  LYS LYS SY . n 
PC 8  116  VAL 116  117  117  VAL VAL SY . n 
PC 8  117  ARG 117  118  118  ARG ARG SY . n 
PC 8  118  GLY 118  119  119  GLY GLY SY . n 
PC 8  119  THR 119  120  120  THR THR SY . n 
PC 8  120  ALA 120  121  121  ALA ALA SY . n 
PC 8  121  LYS 121  122  122  LYS LYS SY . n 
PC 8  122  ALA 122  123  123  ALA ALA SY . n 
PC 8  123  ASN 123  124  124  ASN ASN SY . n 
PC 8  124  VAL 124  125  125  VAL VAL SY . n 
PC 8  125  GLY 125  126  126  GLY GLY SY . n 
PC 8  126  ALA 126  127  127  ALA ALA SY . n 
PC 8  127  GLY 127  128  128  GLY GLY SY . n 
PC 8  128  LYS 128  129  129  LYS LYS SY . n 
PC 8  129  LYS 129  130  130  LYS LYS SY . n 
PC 8  130  PRO 130  131  131  PRO PRO SY . n 
PC 8  131  LYS 131  132  132  LYS LYS SY . n 
QC 86 1    VAL 1    2    2    VAL VAL Se . n 
QC 86 2    HIS 2    3    3    HIS HIS Se . n 
QC 86 3    GLY 3    4    4    GLY GLY Se . n 
QC 86 4    SER 4    5    5    SER SER Se . n 
QC 86 5    LEU 5    6    6    LEU LEU Se . n 
QC 86 6    ALA 6    7    7    ALA ALA Se . n 
QC 86 7    ARG 7    8    8    ARG ARG Se . n 
QC 86 8    ALA 8    9    9    ALA ALA Se . n 
QC 86 9    GLY 9    10   10   GLY GLY Se . n 
QC 86 10   LYS 10   11   11   LYS LYS Se . n 
QC 86 11   VAL 11   12   12   VAL VAL Se . n 
QC 86 12   ARG 12   13   13   ARG ARG Se . n 
QC 86 13   GLY 13   14   14   GLY GLY Se . n 
QC 86 14   GLN 14   15   15   GLN GLN Se . n 
QC 86 15   THR 15   16   16   THR THR Se . n 
QC 86 16   PRO 16   17   17   PRO PRO Se . n 
QC 86 17   LYS 17   18   18   LYS LYS Se . n 
QC 86 18   VAL 18   19   19   VAL VAL Se . n 
QC 86 19   ALA 19   20   20   ALA ALA Se . n 
QC 86 20   LYS 20   21   21   LYS LYS Se . n 
QC 86 21   GLN 21   22   22   GLN GLN Se . n 
QC 86 22   GLU 22   23   23   GLU GLU Se . n 
QC 86 23   LYS 23   24   24   LYS LYS Se . n 
QC 86 24   LYS 24   25   25   LYS LYS Se . n 
QC 86 25   LYS 25   26   26   LYS LYS Se . n 
QC 86 26   LYS 26   27   27   LYS LYS Se . n 
QC 86 27   LYS 27   28   28   LYS LYS Se . n 
QC 86 28   THR 28   29   29   THR THR Se . n 
QC 86 29   GLY 29   30   30   GLY GLY Se . n 
QC 86 30   ARG 30   31   31   ARG ARG Se . n 
QC 86 31   ALA 31   32   32   ALA ALA Se . n 
QC 86 32   LYS 32   33   33   LYS LYS Se . n 
QC 86 33   ARG 33   34   34   ARG ARG Se . n 
QC 86 34   ARG 34   35   35   ARG ARG Se . n 
QC 86 35   MET 35   36   36   MET MET Se . n 
QC 86 36   GLN 36   37   37   GLN GLN Se . n 
QC 86 37   TYR 37   38   38   TYR TYR Se . n 
QC 86 38   ASN 38   39   39   ASN ASN Se . n 
QC 86 39   ARG 39   40   40   ARG ARG Se . n 
QC 86 40   ARG 40   41   41   ARG ARG Se . n 
QC 86 41   PHE 41   42   42   PHE PHE Se . n 
QC 86 42   VAL 42   43   43   VAL VAL Se . n 
QC 86 43   ASN 43   44   44   ASN ASN Se . n 
QC 86 44   VAL 44   45   45   VAL VAL Se . n 
QC 86 45   VAL 45   46   46   VAL VAL Se . n 
QC 86 46   PRO 46   47   47   PRO PRO Se . n 
QC 86 47   THR 47   48   48   THR THR Se . n 
RC 10 1    GLY 1    3    3    GLY GLY SA . n 
RC 10 2    ALA 2    4    4    ALA ALA SA . n 
RC 10 3    LEU 3    5    5    LEU LEU SA . n 
RC 10 4    ASP 4    6    6    ASP ASP SA . n 
RC 10 5    VAL 5    7    7    VAL VAL SA . n 
RC 10 6    LEU 6    8    8    LEU LEU SA . n 
RC 10 7    GLN 7    9    9    GLN GLN SA . n 
RC 10 8    MET 8    10   10   MET MET SA . n 
RC 10 9    LYS 9    11   11   LYS LYS SA . n 
RC 10 10   GLU 10   12   12   GLU GLU SA . n 
RC 10 11   GLU 11   13   13   GLU GLU SA . n 
RC 10 12   ASP 12   14   14   ASP ASP SA . n 
RC 10 13   VAL 13   15   15   VAL VAL SA . n 
RC 10 14   LEU 14   16   16   LEU LEU SA . n 
RC 10 15   LYS 15   17   17   LYS LYS SA . n 
RC 10 16   PHE 16   18   18   PHE PHE SA . n 
RC 10 17   LEU 17   19   19   LEU LEU SA . n 
RC 10 18   ALA 18   20   20   ALA ALA SA . n 
RC 10 19   ALA 19   21   21   ALA ALA SA . n 
RC 10 20   GLY 20   22   22   GLY GLY SA . n 
RC 10 21   THR 21   23   23   THR THR SA . n 
RC 10 22   HIS 22   24   24   HIS HIS SA . n 
RC 10 23   LEU 23   25   25   LEU LEU SA . n 
RC 10 24   GLY 24   26   26   GLY GLY SA . n 
RC 10 25   GLY 25   27   27   GLY GLY SA . n 
RC 10 26   THR 26   28   28   THR THR SA . n 
RC 10 27   ASN 27   29   29   ASN ASN SA . n 
RC 10 28   LEU 28   30   30   LEU LEU SA . n 
RC 10 29   ASP 29   31   31   ASP ASP SA . n 
RC 10 30   PHE 30   32   32   PHE PHE SA . n 
RC 10 31   GLN 31   33   33   GLN GLN SA . n 
RC 10 32   MET 32   34   34   MET MET SA . n 
RC 10 33   GLU 33   35   35   GLU GLU SA . n 
RC 10 34   GLN 34   36   36   GLN GLN SA . n 
RC 10 35   TYR 35   37   37   TYR TYR SA . n 
RC 10 36   ILE 36   38   38   ILE ILE SA . n 
RC 10 37   TYR 37   39   39   TYR TYR SA . n 
RC 10 38   LYS 38   40   40   LYS LYS SA . n 
RC 10 39   ARG 39   41   41   ARG ARG SA . n 
RC 10 40   LYS 40   42   42   LYS LYS SA . n 
RC 10 41   SER 41   43   43   SER SER SA . n 
RC 10 42   ASP 42   44   44   ASP ASP SA . n 
RC 10 43   GLY 43   45   45   GLY GLY SA . n 
RC 10 44   ILE 44   46   46   ILE ILE SA . n 
RC 10 45   TYR 45   47   47   TYR TYR SA . n 
RC 10 46   ILE 46   48   48   ILE ILE SA . n 
RC 10 47   ILE 47   49   49   ILE ILE SA . n 
RC 10 48   ASN 48   50   50   ASN ASN SA . n 
RC 10 49   LEU 49   51   51   LEU LEU SA . n 
RC 10 50   LYS 50   52   52   LYS LYS SA . n 
RC 10 51   ARG 51   53   53   ARG ARG SA . n 
RC 10 52   THR 52   54   54   THR THR SA . n 
RC 10 53   TRP 53   55   55   TRP TRP SA . n 
RC 10 54   GLU 54   56   56   GLU GLU SA . n 
RC 10 55   LYS 55   57   57   LYS LYS SA . n 
RC 10 56   LEU 56   58   58   LEU LEU SA . n 
RC 10 57   LEU 57   59   59   LEU LEU SA . n 
RC 10 58   LEU 58   60   60   LEU LEU SA . n 
RC 10 59   ALA 59   61   61   ALA ALA SA . n 
RC 10 60   ALA 60   62   62   ALA ALA SA . n 
RC 10 61   ARG 61   63   63   ARG ARG SA . n 
RC 10 62   ALA 62   64   64   ALA ALA SA . n 
RC 10 63   ILE 63   65   65   ILE ILE SA . n 
RC 10 64   VAL 64   66   66   VAL VAL SA . n 
RC 10 65   ALA 65   67   67   ALA ALA SA . n 
RC 10 66   ILE 66   68   68   ILE ILE SA . n 
RC 10 67   GLU 67   69   69   GLU GLU SA . n 
RC 10 68   ASN 68   70   70   ASN ASN SA . n 
RC 10 69   PRO 69   71   71   PRO PRO SA . n 
RC 10 70   ALA 70   72   72   ALA ALA SA . n 
RC 10 71   ASP 71   73   73   ASP ASP SA . n 
RC 10 72   VAL 72   74   74   VAL VAL SA . n 
RC 10 73   SER 73   75   75   SER SER SA . n 
RC 10 74   VAL 74   76   76   VAL VAL SA . n 
RC 10 75   ILE 75   77   77   ILE ILE SA . n 
RC 10 76   SER 76   78   78   SER SER SA . n 
RC 10 77   SER 77   79   79   SER SER SA . n 
RC 10 78   ARG 78   80   80   ARG ARG SA . n 
RC 10 79   ASN 79   81   81   ASN ASN SA . n 
RC 10 80   THR 80   82   82   THR THR SA . n 
RC 10 81   GLY 81   83   83   GLY GLY SA . n 
RC 10 82   GLN 82   84   84   GLN GLN SA . n 
RC 10 83   ARG 83   85   85   ARG ARG SA . n 
RC 10 84   ALA 84   86   86   ALA ALA SA . n 
RC 10 85   VAL 85   87   87   VAL VAL SA . n 
RC 10 86   LEU 86   88   88   LEU LEU SA . n 
RC 10 87   LYS 87   89   89   LYS LYS SA . n 
RC 10 88   PHE 88   90   90   PHE PHE SA . n 
RC 10 89   ALA 89   91   91   ALA ALA SA . n 
RC 10 90   ALA 90   92   92   ALA ALA SA . n 
RC 10 91   ALA 91   93   93   ALA ALA SA . n 
RC 10 92   THR 92   94   94   THR THR SA . n 
RC 10 93   GLY 93   95   95   GLY GLY SA . n 
RC 10 94   ALA 94   96   96   ALA ALA SA . n 
RC 10 95   THR 95   97   97   THR THR SA . n 
RC 10 96   PRO 96   98   98   PRO PRO SA . n 
RC 10 97   ILE 97   99   99   ILE ILE SA . n 
RC 10 98   ALA 98   100  100  ALA ALA SA . n 
RC 10 99   GLY 99   101  101  GLY GLY SA . n 
RC 10 100  ARG 100  102  102  ARG ARG SA . n 
RC 10 101  PHE 101  103  103  PHE PHE SA . n 
RC 10 102  THR 102  104  104  THR THR SA . n 
RC 10 103  PRO 103  105  105  PRO PRO SA . n 
RC 10 104  GLY 104  106  106  GLY GLY SA . n 
RC 10 105  THR 105  107  107  THR THR SA . n 
RC 10 106  PHE 106  108  108  PHE PHE SA . n 
RC 10 107  THR 107  109  109  THR THR SA . n 
RC 10 108  ASN 108  110  110  ASN ASN SA . n 
RC 10 109  GLN 109  111  111  GLN GLN SA . n 
RC 10 110  ILE 110  112  112  ILE ILE SA . n 
RC 10 111  GLN 111  113  113  GLN GLN SA . n 
RC 10 112  ALA 112  114  114  ALA ALA SA . n 
RC 10 113  ALA 113  115  115  ALA ALA SA . n 
RC 10 114  PHE 114  116  116  PHE PHE SA . n 
RC 10 115  ARG 115  117  117  ARG ARG SA . n 
RC 10 116  GLU 116  118  118  GLU GLU SA . n 
RC 10 117  PRO 117  119  119  PRO PRO SA . n 
RC 10 118  ARG 118  120  120  ARG ARG SA . n 
RC 10 119  LEU 119  121  121  LEU LEU SA . n 
RC 10 120  LEU 120  122  122  LEU LEU SA . n 
RC 10 121  VAL 121  123  123  VAL VAL SA . n 
RC 10 122  VAL 122  124  124  VAL VAL SA . n 
RC 10 123  THR 123  125  125  THR THR SA . n 
RC 10 124  ASP 124  126  126  ASP ASP SA . n 
RC 10 125  PRO 125  127  127  PRO PRO SA . n 
RC 10 126  ARG 126  128  128  ARG ARG SA . n 
RC 10 127  ALA 127  129  129  ALA ALA SA . n 
RC 10 128  ASP 128  130  130  ASP ASP SA . n 
RC 10 129  HIS 129  131  131  HIS HIS SA . n 
RC 10 130  GLN 130  132  132  GLN GLN SA . n 
RC 10 131  PRO 131  133  133  PRO PRO SA . n 
RC 10 132  LEU 132  134  134  LEU LEU SA . n 
RC 10 133  THR 133  135  135  THR THR SA . n 
RC 10 134  GLU 134  136  136  GLU GLU SA . n 
RC 10 135  ALA 135  137  137  ALA ALA SA . n 
RC 10 136  SER 136  138  138  SER SER SA . n 
RC 10 137  TYR 137  139  139  TYR TYR SA . n 
RC 10 138  VAL 138  140  140  VAL VAL SA . n 
RC 10 139  ASN 139  141  141  ASN ASN SA . n 
RC 10 140  LEU 140  142  142  LEU LEU SA . n 
RC 10 141  PRO 141  143  143  PRO PRO SA . n 
RC 10 142  THR 142  144  144  THR THR SA . n 
RC 10 143  ILE 143  145  145  ILE ILE SA . n 
RC 10 144  ALA 144  146  146  ALA ALA SA . n 
RC 10 145  LEU 145  147  147  LEU LEU SA . n 
RC 10 146  CYS 146  148  148  CYS CYS SA . n 
RC 10 147  ASN 147  149  149  ASN ASN SA . n 
RC 10 148  THR 148  150  150  THR THR SA . n 
RC 10 149  ASP 149  151  151  ASP ASP SA . n 
RC 10 150  SER 150  152  152  SER SER SA . n 
RC 10 151  PRO 151  153  153  PRO PRO SA . n 
RC 10 152  LEU 152  154  154  LEU LEU SA . n 
RC 10 153  ARG 153  155  155  ARG ARG SA . n 
RC 10 154  TYR 154  156  156  TYR TYR SA . n 
RC 10 155  VAL 155  157  157  VAL VAL SA . n 
RC 10 156  ASP 156  158  158  ASP ASP SA . n 
RC 10 157  ILE 157  159  159  ILE ILE SA . n 
RC 10 158  ALA 158  160  160  ALA ALA SA . n 
RC 10 159  ILE 159  161  161  ILE ILE SA . n 
RC 10 160  PRO 160  162  162  PRO PRO SA . n 
RC 10 161  CYS 161  163  163  CYS CYS SA . n 
RC 10 162  ASN 162  164  164  ASN ASN SA . n 
RC 10 163  ASN 163  165  165  ASN ASN SA . n 
RC 10 164  LYS 164  166  166  LYS LYS SA . n 
RC 10 165  GLY 165  167  167  GLY GLY SA . n 
RC 10 166  ALA 166  168  168  ALA ALA SA . n 
RC 10 167  HIS 167  169  169  HIS HIS SA . n 
RC 10 168  SER 168  170  170  SER SER SA . n 
RC 10 169  VAL 169  171  171  VAL VAL SA . n 
RC 10 170  GLY 170  172  172  GLY GLY SA . n 
RC 10 171  LEU 171  173  173  LEU LEU SA . n 
RC 10 172  MET 172  174  174  MET MET SA . n 
RC 10 173  TRP 173  175  175  TRP TRP SA . n 
RC 10 174  TRP 174  176  176  TRP TRP SA . n 
RC 10 175  MET 175  177  177  MET MET SA . n 
RC 10 176  LEU 176  178  178  LEU LEU SA . n 
RC 10 177  ALA 177  179  179  ALA ALA SA . n 
RC 10 178  ARG 178  180  180  ARG ARG SA . n 
RC 10 179  GLU 179  181  181  GLU GLU SA . n 
RC 10 180  VAL 180  182  182  VAL VAL SA . n 
RC 10 181  LEU 181  183  183  LEU LEU SA . n 
RC 10 182  ARG 182  184  184  ARG ARG SA . n 
RC 10 183  MET 183  185  185  MET MET SA . n 
RC 10 184  ARG 184  186  186  ARG ARG SA . n 
RC 10 185  GLY 185  187  187  GLY GLY SA . n 
RC 10 186  THR 186  188  188  THR THR SA . n 
RC 10 187  ILE 187  189  189  ILE ILE SA . n 
RC 10 188  SER 188  190  190  SER SER SA . n 
RC 10 189  ARG 189  191  191  ARG ARG SA . n 
RC 10 190  GLU 190  192  192  GLU GLU SA . n 
RC 10 191  HIS 191  193  193  HIS HIS SA . n 
RC 10 192  PRO 192  194  194  PRO PRO SA . n 
RC 10 193  TRP 193  195  195  TRP TRP SA . n 
RC 10 194  GLU 194  196  196  GLU GLU SA . n 
RC 10 195  VAL 195  197  197  VAL VAL SA . n 
RC 10 196  MET 196  198  198  MET MET SA . n 
RC 10 197  PRO 197  199  199  PRO PRO SA . n 
RC 10 198  ASP 198  200  200  ASP ASP SA . n 
RC 10 199  LEU 199  201  201  LEU LEU SA . n 
RC 10 200  TYR 200  202  202  TYR TYR SA . n 
RC 10 201  PHE 201  203  203  PHE PHE SA . n 
RC 10 202  TYR 202  204  204  TYR TYR SA . n 
RC 10 203  ARG 203  205  205  ARG ARG SA . n 
RC 10 204  ASP 204  206  206  ASP ASP SA . n 
RC 10 205  PRO 205  207  207  PRO PRO SA . n 
RC 10 206  GLU 206  208  208  GLU GLU SA . n 
RC 10 207  GLU 207  209  209  GLU GLU SA . n 
RC 10 208  ILE 208  210  210  ILE ILE SA . n 
RC 10 209  GLU 209  211  211  GLU GLU SA . n 
RC 10 210  LYS 210  212  212  LYS LYS SA . n 
RC 10 211  GLU 211  213  213  GLU GLU SA . n 
RC 10 212  GLU 212  214  214  GLU GLU SA . n 
RC 10 213  GLN 213  215  215  GLN GLN SA . n 
RC 10 214  ALA 214  216  216  ALA ALA SA . n 
RC 10 215  ALA 215  217  217  ALA ALA SA . n 
RC 10 216  ALA 216  218  218  ALA ALA SA . n 
RC 10 217  GLU 217  219  219  GLU GLU SA . n 
RC 10 218  LYS 218  220  220  LYS LYS SA . n 
RC 10 219  ALA 219  221  221  ALA ALA SA . n 
RC 10 220  VAL 220  222  222  VAL VAL SA . n 
RC 10 221  THR 221  223  223  THR THR SA . n 
SC 11 1    VAL 1    21   21   VAL VAL SB . n 
SC 11 2    VAL 2    22   22   VAL VAL SB . n 
SC 11 3    ASP 3    23   23   ASP ASP SB . n 
SC 11 4    PRO 4    24   24   PRO PRO SB . n 
SC 11 5    PHE 5    25   25   PHE PHE SB . n 
SC 11 6    SER 6    26   26   SER SER SB . n 
SC 11 7    LYS 7    27   27   LYS LYS SB . n 
SC 11 8    LYS 8    28   28   LYS LYS SB . n 
SC 11 9    ASP 9    29   29   ASP ASP SB . n 
SC 11 10   TRP 10   30   30   TRP TRP SB . n 
SC 11 11   TYR 11   31   31   TYR TYR SB . n 
SC 11 12   ASP 12   32   32   ASP ASP SB . n 
SC 11 13   VAL 13   33   33   VAL VAL SB . n 
SC 11 14   LYS 14   34   34   LYS LYS SB . n 
SC 11 15   ALA 15   35   35   ALA ALA SB . n 
SC 11 16   PRO 16   36   36   PRO PRO SB . n 
SC 11 17   ALA 17   37   37   ALA ALA SB . n 
SC 11 18   MET 18   38   38   MET MET SB . n 
SC 11 19   PHE 19   39   39   PHE PHE SB . n 
SC 11 20   ASN 20   40   40   ASN ASN SB . n 
SC 11 21   ILE 21   41   41   ILE ILE SB . n 
SC 11 22   ARG 22   42   42   ARG ARG SB . n 
SC 11 23   ASN 23   43   43   ASN ASN SB . n 
SC 11 24   ILE 24   44   44   ILE ILE SB . n 
SC 11 25   GLY 25   45   45   GLY GLY SB . n 
SC 11 26   LYS 26   46   46   LYS LYS SB . n 
SC 11 27   THR 27   47   47   THR THR SB . n 
SC 11 28   LEU 28   48   48   LEU LEU SB . n 
SC 11 29   VAL 29   49   49   VAL VAL SB . n 
SC 11 30   THR 30   50   50   THR THR SB . n 
SC 11 31   ARG 31   51   51   ARG ARG SB . n 
SC 11 32   THR 32   52   52   THR THR SB . n 
SC 11 33   GLN 33   53   53   GLN GLN SB . n 
SC 11 34   GLY 34   54   54   GLY GLY SB . n 
SC 11 35   THR 35   55   55   THR THR SB . n 
SC 11 36   LYS 36   56   56   LYS LYS SB . n 
SC 11 37   ILE 37   57   57   ILE ILE SB . n 
SC 11 38   ALA 38   58   58   ALA ALA SB . n 
SC 11 39   SER 39   59   59   SER SER SB . n 
SC 11 40   ASP 40   60   60   ASP ASP SB . n 
SC 11 41   GLY 41   61   61   GLY GLY SB . n 
SC 11 42   LEU 42   62   62   LEU LEU SB . n 
SC 11 43   LYS 43   63   63   LYS LYS SB . n 
SC 11 44   GLY 44   64   64   GLY GLY SB . n 
SC 11 45   ARG 45   65   65   ARG ARG SB . n 
SC 11 46   VAL 46   66   66   VAL VAL SB . n 
SC 11 47   PHE 47   67   67   PHE PHE SB . n 
SC 11 48   GLU 48   68   68   GLU GLU SB . n 
SC 11 49   VAL 49   69   69   VAL VAL SB . n 
SC 11 50   SER 50   70   70   SER SER SB . n 
SC 11 51   LEU 51   71   71   LEU LEU SB . n 
SC 11 52   ALA 52   72   72   ALA ALA SB . n 
SC 11 53   ASP 53   73   73   ASP ASP SB . n 
SC 11 54   LEU 54   74   74   LEU LEU SB . n 
SC 11 55   GLN 55   75   75   GLN GLN SB . n 
SC 11 56   ASN 56   76   76   ASN ASN SB . n 
SC 11 57   ASP 57   77   77   ASP ASP SB . n 
SC 11 58   GLU 58   78   78   GLU GLU SB . n 
SC 11 59   VAL 59   79   79   VAL VAL SB . n 
SC 11 60   ALA 60   80   80   ALA ALA SB . n 
SC 11 61   PHE 61   81   81   PHE PHE SB . n 
SC 11 62   ARG 62   82   82   ARG ARG SB . n 
SC 11 63   LYS 63   83   83   LYS LYS SB . n 
SC 11 64   PHE 64   84   84   PHE PHE SB . n 
SC 11 65   LYS 65   85   85   LYS LYS SB . n 
SC 11 66   LEU 66   86   86   LEU LEU SB . n 
SC 11 67   ILE 67   87   87   ILE ILE SB . n 
SC 11 68   THR 68   88   88   THR THR SB . n 
SC 11 69   GLU 69   89   89   GLU GLU SB . n 
SC 11 70   ASP 70   90   90   ASP ASP SB . n 
SC 11 71   VAL 71   91   91   VAL VAL SB . n 
SC 11 72   GLN 72   92   92   GLN GLN SB . n 
SC 11 73   GLY 73   93   93   GLY GLY SB . n 
SC 11 74   LYS 74   94   94   LYS LYS SB . n 
SC 11 75   ASN 75   95   95   ASN ASN SB . n 
SC 11 76   CYS 76   96   96   CYS CYS SB . n 
SC 11 77   LEU 77   97   97   LEU LEU SB . n 
SC 11 78   THR 78   98   98   THR THR SB . n 
SC 11 79   ASN 79   99   99   ASN ASN SB . n 
SC 11 80   PHE 80   100  100  PHE PHE SB . n 
SC 11 81   HIS 81   101  101  HIS HIS SB . n 
SC 11 82   GLY 82   102  102  GLY GLY SB . n 
SC 11 83   MET 83   103  103  MET MET SB . n 
SC 11 84   ASP 84   104  104  ASP ASP SB . n 
SC 11 85   LEU 85   105  105  LEU LEU SB . n 
SC 11 86   THR 86   106  106  THR THR SB . n 
SC 11 87   ARG 87   107  107  ARG ARG SB . n 
SC 11 88   ASP 88   108  108  ASP ASP SB . n 
SC 11 89   LYS 89   109  109  LYS LYS SB . n 
SC 11 90   MET 90   110  110  MET MET SB . n 
SC 11 91   CYS 91   111  111  CYS CYS SB . n 
SC 11 92   SER 92   112  112  SER SER SB . n 
SC 11 93   MET 93   113  113  MET MET SB . n 
SC 11 94   VAL 94   114  114  VAL VAL SB . n 
SC 11 95   LYS 95   115  115  LYS LYS SB . n 
SC 11 96   LYS 96   116  116  LYS LYS SB . n 
SC 11 97   TRP 97   117  117  TRP TRP SB . n 
SC 11 98   GLN 98   118  118  GLN GLN SB . n 
SC 11 99   THR 99   119  119  THR THR SB . n 
SC 11 100  MET 100  120  120  MET MET SB . n 
SC 11 101  ILE 101  121  121  ILE ILE SB . n 
SC 11 102  GLU 102  122  122  GLU GLU SB . n 
SC 11 103  ALA 103  123  123  ALA ALA SB . n 
SC 11 104  HIS 104  124  124  HIS HIS SB . n 
SC 11 105  VAL 105  125  125  VAL VAL SB . n 
SC 11 106  ASP 106  126  126  ASP ASP SB . n 
SC 11 107  VAL 107  127  127  VAL VAL SB . n 
SC 11 108  LYS 108  128  128  LYS LYS SB . n 
SC 11 109  THR 109  129  129  THR THR SB . n 
SC 11 110  THR 110  130  130  THR THR SB . n 
SC 11 111  ASP 111  131  131  ASP ASP SB . n 
SC 11 112  GLY 112  132  132  GLY GLY SB . n 
SC 11 113  TYR 113  133  133  TYR TYR SB . n 
SC 11 114  LEU 114  134  134  LEU LEU SB . n 
SC 11 115  LEU 115  135  135  LEU LEU SB . n 
SC 11 116  ARG 116  136  136  ARG ARG SB . n 
SC 11 117  LEU 117  137  137  LEU LEU SB . n 
SC 11 118  PHE 118  138  138  PHE PHE SB . n 
SC 11 119  CYS 119  139  139  CYS CYS SB . n 
SC 11 120  VAL 120  140  140  VAL VAL SB . n 
SC 11 121  GLY 121  141  141  GLY GLY SB . n 
SC 11 122  PHE 122  142  142  PHE PHE SB . n 
SC 11 123  THR 123  143  143  THR THR SB . n 
SC 11 124  LYS 124  144  144  LYS LYS SB . n 
SC 11 125  LYS 125  145  145  LYS LYS SB . n 
SC 11 126  ARG 126  146  146  ARG ARG SB . n 
SC 11 127  ASN 127  147  147  ASN ASN SB . n 
SC 11 128  ASN 128  148  148  ASN ASN SB . n 
SC 11 129  GLN 129  149  149  GLN GLN SB . n 
SC 11 130  ILE 130  150  150  ILE ILE SB . n 
SC 11 131  ARG 131  151  151  ARG ARG SB . n 
SC 11 132  LYS 132  152  152  LYS LYS SB . n 
SC 11 133  THR 133  153  153  THR THR SB . n 
SC 11 134  SER 134  154  154  SER SER SB . n 
SC 11 135  TYR 135  155  155  TYR TYR SB . n 
SC 11 136  ALA 136  156  156  ALA ALA SB . n 
SC 11 137  GLN 137  157  157  GLN GLN SB . n 
SC 11 138  HIS 138  158  158  HIS HIS SB . n 
SC 11 139  GLN 139  159  159  GLN GLN SB . n 
SC 11 140  GLN 140  160  160  GLN GLN SB . n 
SC 11 141  VAL 141  161  161  VAL VAL SB . n 
SC 11 142  ARG 142  162  162  ARG ARG SB . n 
SC 11 143  GLN 143  163  163  GLN GLN SB . n 
SC 11 144  ILE 144  164  164  ILE ILE SB . n 
SC 11 145  ARG 145  165  165  ARG ARG SB . n 
SC 11 146  LYS 146  166  166  LYS LYS SB . n 
SC 11 147  LYS 147  167  167  LYS LYS SB . n 
SC 11 148  MET 148  168  168  MET MET SB . n 
SC 11 149  MET 149  169  169  MET MET SB . n 
SC 11 150  GLU 150  170  170  GLU GLU SB . n 
SC 11 151  ILE 151  171  171  ILE ILE SB . n 
SC 11 152  MET 152  172  172  MET MET SB . n 
SC 11 153  THR 153  173  173  THR THR SB . n 
SC 11 154  ARG 154  174  174  ARG ARG SB . n 
SC 11 155  GLU 155  175  175  GLU GLU SB . n 
SC 11 156  VAL 156  176  176  VAL VAL SB . n 
SC 11 157  GLN 157  177  177  GLN GLN SB . n 
SC 11 158  THR 158  178  178  THR THR SB . n 
SC 11 159  ASN 159  179  179  ASN ASN SB . n 
SC 11 160  ASP 160  180  180  ASP ASP SB . n 
SC 11 161  LEU 161  181  181  LEU LEU SB . n 
SC 11 162  LYS 162  182  182  LYS LYS SB . n 
SC 11 163  GLU 163  183  183  GLU GLU SB . n 
SC 11 164  VAL 164  184  184  VAL VAL SB . n 
SC 11 165  VAL 165  185  185  VAL VAL SB . n 
SC 11 166  ASN 166  186  186  ASN ASN SB . n 
SC 11 167  LYS 167  187  187  LYS LYS SB . n 
SC 11 168  LEU 168  188  188  LEU LEU SB . n 
SC 11 169  ILE 169  189  189  ILE ILE SB . n 
SC 11 170  PRO 170  190  190  PRO PRO SB . n 
SC 11 171  ASP 171  191  191  ASP ASP SB . n 
SC 11 172  SER 172  192  192  SER SER SB . n 
SC 11 173  ILE 173  193  193  ILE ILE SB . n 
SC 11 174  GLY 174  194  194  GLY GLY SB . n 
SC 11 175  LYS 175  195  195  LYS LYS SB . n 
SC 11 176  ASP 176  196  196  ASP ASP SB . n 
SC 11 177  ILE 177  197  197  ILE ILE SB . n 
SC 11 178  GLU 178  198  198  GLU GLU SB . n 
SC 11 179  LYS 179  199  199  LYS LYS SB . n 
SC 11 180  ALA 180  200  200  ALA ALA SB . n 
SC 11 181  CYS 181  201  201  CYS CYS SB . n 
SC 11 182  GLN 182  202  202  GLN GLN SB . n 
SC 11 183  SER 183  203  203  SER SER SB . n 
SC 11 184  ILE 184  204  204  ILE ILE SB . n 
SC 11 185  TYR 185  205  205  TYR TYR SB . n 
SC 11 186  PRO 186  206  206  PRO PRO SB . n 
SC 11 187  LEU 187  207  207  LEU LEU SB . n 
SC 11 188  HIS 188  208  208  HIS HIS SB . n 
SC 11 189  ASP 189  209  209  ASP ASP SB . n 
SC 11 190  VAL 190  210  210  VAL VAL SB . n 
SC 11 191  PHE 191  211  211  PHE PHE SB . n 
SC 11 192  VAL 192  212  212  VAL VAL SB . n 
SC 11 193  ARG 193  213  213  ARG ARG SB . n 
SC 11 194  LYS 194  214  214  LYS LYS SB . n 
SC 11 195  VAL 195  215  215  VAL VAL SB . n 
SC 11 196  LYS 196  216  216  LYS LYS SB . n 
SC 11 197  MET 197  217  217  MET MET SB . n 
SC 11 198  LEU 198  218  218  LEU LEU SB . n 
SC 11 199  LYS 199  219  219  LYS LYS SB . n 
SC 11 200  LYS 200  220  220  LYS LYS SB . n 
SC 11 201  PRO 201  221  221  PRO PRO SB . n 
SC 11 202  LYS 202  222  222  LYS LYS SB . n 
SC 11 203  PHE 203  223  223  PHE PHE SB . n 
SC 11 204  GLU 204  224  224  GLU GLU SB . n 
SC 11 205  LEU 205  225  225  LEU LEU SB . n 
SC 11 206  GLY 206  226  226  GLY GLY SB . n 
SC 11 207  LYS 207  227  227  LYS LYS SB . n 
SC 11 208  LEU 208  228  228  LEU LEU SB . n 
SC 11 209  MET 209  229  229  MET MET SB . n 
SC 11 210  GLU 210  230  230  GLU GLU SB . n 
SC 11 211  LEU 211  231  231  LEU LEU SB . n 
SC 11 212  HIS 212  232  232  HIS HIS SB . n 
SC 11 213  GLY 213  233  233  GLY GLY SB . n 
SC 11 214  GLU 214  234  234  GLU GLU SB . n 
TC 12 1    SER 1    5    5    SER SER SH . n 
TC 12 2    ALA 2    6    6    ALA ALA SH . n 
TC 12 3    LYS 3    7    7    LYS LYS SH . n 
TC 12 4    ILE 4    8    8    ILE ILE SH . n 
TC 12 5    VAL 5    9    9    VAL VAL SH . n 
TC 12 6    LYS 6    10   10   LYS LYS SH . n 
TC 12 7    PRO 7    11   11   PRO PRO SH . n 
TC 12 8    ASN 8    12   12   ASN ASN SH . n 
TC 12 9    GLY 9    13   13   GLY GLY SH . n 
TC 12 10   GLU 10   14   14   GLU GLU SH . n 
TC 12 11   LYS 11   15   15   LYS LYS SH . n 
TC 12 12   PRO 12   16   16   PRO PRO SH . n 
TC 12 13   ASP 13   17   17   ASP ASP SH . n 
TC 12 14   GLU 14   18   18   GLU GLU SH . n 
TC 12 15   PHE 15   19   19   PHE PHE SH . n 
TC 12 16   GLU 16   20   20   GLU GLU SH . n 
TC 12 17   SER 17   21   21   SER SER SH . n 
TC 12 18   GLY 18   22   22   GLY GLY SH . n 
TC 12 19   ILE 19   23   23   ILE ILE SH . n 
TC 12 20   SER 20   24   24   SER SER SH . n 
TC 12 21   GLN 21   25   25   GLN GLN SH . n 
TC 12 22   ALA 22   26   26   ALA ALA SH . n 
TC 12 23   LEU 23   27   27   LEU LEU SH . n 
TC 12 24   LEU 24   28   28   LEU LEU SH . n 
TC 12 25   GLU 25   29   29   GLU GLU SH . n 
TC 12 26   LEU 26   30   30   LEU LEU SH . n 
TC 12 27   GLU 27   31   31   GLU GLU SH . n 
TC 12 28   MET 28   32   32   MET MET SH . n 
TC 12 29   ASN 29   33   33   ASN ASN SH . n 
TC 12 30   SER 30   34   34   SER SER SH . n 
TC 12 31   ASP 31   35   35   ASP ASP SH . n 
TC 12 32   LEU 32   36   36   LEU LEU SH . n 
TC 12 33   LYS 33   37   37   LYS LYS SH . n 
TC 12 34   ALA 34   38   38   ALA ALA SH . n 
TC 12 35   GLN 35   39   39   GLN GLN SH . n 
TC 12 36   LEU 36   40   40   LEU LEU SH . n 
TC 12 37   ARG 37   41   41   ARG ARG SH . n 
TC 12 38   GLU 38   42   42   GLU GLU SH . n 
TC 12 39   LEU 39   43   43   LEU LEU SH . n 
TC 12 40   ASN 40   44   44   ASN ASN SH . n 
TC 12 41   ILE 41   45   45   ILE ILE SH . n 
TC 12 42   THR 42   46   46   THR THR SH . n 
TC 12 43   ALA 43   47   47   ALA ALA SH . n 
TC 12 44   ALA 44   48   48   ALA ALA SH . n 
TC 12 45   LYS 45   49   49   LYS LYS SH . n 
TC 12 46   GLU 46   50   50   GLU GLU SH . n 
TC 12 47   ILE 47   51   51   ILE ILE SH . n 
TC 12 48   GLU 48   52   52   GLU GLU SH . n 
TC 12 49   VAL 49   53   53   VAL VAL SH . n 
TC 12 50   GLY 50   54   54   GLY GLY SH . n 
TC 12 51   GLY 51   55   55   GLY GLY SH . n 
TC 12 52   GLY 52   56   56   GLY GLY SH . n 
TC 12 53   ARG 53   57   57   ARG ARG SH . n 
TC 12 54   LYS 54   58   58   LYS LYS SH . n 
TC 12 55   ALA 55   59   59   ALA ALA SH . n 
TC 12 56   ILE 56   60   60   ILE ILE SH . n 
TC 12 57   ILE 57   61   61   ILE ILE SH . n 
TC 12 58   ILE 58   62   62   ILE ILE SH . n 
TC 12 59   PHE 59   63   63   PHE PHE SH . n 
TC 12 60   VAL 60   64   64   VAL VAL SH . n 
TC 12 61   PRO 61   65   65   PRO PRO SH . n 
TC 12 62   VAL 62   66   66   VAL VAL SH . n 
TC 12 63   PRO 63   67   67   PRO PRO SH . n 
TC 12 64   GLN 64   68   68   GLN GLN SH . n 
TC 12 65   LEU 65   69   69   LEU LEU SH . n 
TC 12 66   LYS 66   70   70   LYS LYS SH . n 
TC 12 67   SER 67   71   71   SER SER SH . n 
TC 12 68   PHE 68   72   72   PHE PHE SH . n 
TC 12 69   GLN 69   73   73   GLN GLN SH . n 
TC 12 70   LYS 70   74   74   LYS LYS SH . n 
TC 12 71   ILE 71   75   75   ILE ILE SH . n 
TC 12 72   GLN 72   76   76   GLN GLN SH . n 
TC 12 73   VAL 73   77   77   VAL VAL SH . n 
TC 12 74   ARG 74   78   78   ARG ARG SH . n 
TC 12 75   LEU 75   79   79   LEU LEU SH . n 
TC 12 76   VAL 76   80   80   VAL VAL SH . n 
TC 12 77   ARG 77   81   81   ARG ARG SH . n 
TC 12 78   GLU 78   82   82   GLU GLU SH . n 
TC 12 79   LEU 79   83   83   LEU LEU SH . n 
TC 12 80   GLU 80   84   84   GLU GLU SH . n 
TC 12 81   LYS 81   85   85   LYS LYS SH . n 
TC 12 82   LYS 82   86   86   LYS LYS SH . n 
TC 12 83   PHE 83   87   87   PHE PHE SH . n 
TC 12 84   SER 84   88   88   SER SER SH . n 
TC 12 85   GLY 85   89   89   GLY GLY SH . n 
TC 12 86   LYS 86   90   90   LYS LYS SH . n 
TC 12 87   HIS 87   91   91   HIS HIS SH . n 
TC 12 88   VAL 88   92   92   VAL VAL SH . n 
TC 12 89   VAL 89   93   93   VAL VAL SH . n 
TC 12 90   PHE 90   94   94   PHE PHE SH . n 
TC 12 91   ILE 91   95   95   ILE ILE SH . n 
TC 12 92   ALA 92   96   96   ALA ALA SH . n 
TC 12 93   GLN 93   97   97   GLN GLN SH . n 
TC 12 94   ARG 94   98   98   ARG ARG SH . n 
TC 12 95   ARG 95   99   99   ARG ARG SH . n 
TC 12 96   ILE 96   100  100  ILE ILE SH . n 
TC 12 97   LEU 97   101  101  LEU LEU SH . n 
TC 12 98   PRO 98   102  102  PRO PRO SH . n 
TC 12 99   LYS 99   103  103  LYS LYS SH . n 
TC 12 100  PRO 100  104  104  PRO PRO SH . n 
TC 12 101  THR 101  105  105  THR THR SH . n 
TC 12 102  ARG 102  106  106  ARG ARG SH . n 
TC 12 103  LYS 103  107  107  LYS LYS SH . n 
TC 12 104  SER 104  108  ?    ?   ?   SH . n 
TC 12 105  ARG 105  109  ?    ?   ?   SH . n 
TC 12 106  THR 106  110  ?    ?   ?   SH . n 
TC 12 107  LYS 107  111  111  LYS LYS SH . n 
TC 12 108  ASN 108  112  112  ASN ASN SH . n 
TC 12 109  LYS 109  113  113  LYS LYS SH . n 
TC 12 110  GLN 110  114  114  GLN GLN SH . n 
TC 12 111  LYS 111  115  115  LYS LYS SH . n 
TC 12 112  ARG 112  116  116  ARG ARG SH . n 
TC 12 113  PRO 113  117  117  PRO PRO SH . n 
TC 12 114  ARG 114  118  118  ARG ARG SH . n 
TC 12 115  SER 115  119  119  SER SER SH . n 
TC 12 116  ARG 116  120  120  ARG ARG SH . n 
TC 12 117  THR 117  121  121  THR THR SH . n 
TC 12 118  LEU 118  122  122  LEU LEU SH . n 
TC 12 119  THR 119  123  123  THR THR SH . n 
TC 12 120  ALA 120  124  124  ALA ALA SH . n 
TC 12 121  VAL 121  125  125  VAL VAL SH . n 
TC 12 122  HIS 122  126  126  HIS HIS SH . n 
TC 12 123  ASP 123  127  127  ASP ASP SH . n 
TC 12 124  ALA 124  128  128  ALA ALA SH . n 
TC 12 125  ILE 125  129  129  ILE ILE SH . n 
TC 12 126  LEU 126  130  130  LEU LEU SH . n 
TC 12 127  GLU 127  131  131  GLU GLU SH . n 
TC 12 128  ASP 128  132  132  ASP ASP SH . n 
TC 12 129  LEU 129  133  133  LEU LEU SH . n 
TC 12 130  VAL 130  134  134  VAL VAL SH . n 
TC 12 131  PHE 131  135  135  PHE PHE SH . n 
TC 12 132  PRO 132  136  136  PRO PRO SH . n 
TC 12 133  SER 133  137  137  SER SER SH . n 
TC 12 134  GLU 134  138  138  GLU GLU SH . n 
TC 12 135  ILE 135  139  139  ILE ILE SH . n 
TC 12 136  VAL 136  140  140  VAL VAL SH . n 
TC 12 137  GLY 137  141  141  GLY GLY SH . n 
TC 12 138  LYS 138  142  142  LYS LYS SH . n 
TC 12 139  ARG 139  143  143  ARG ARG SH . n 
TC 12 140  ILE 140  144  144  ILE ILE SH . n 
TC 12 141  ARG 141  145  145  ARG ARG SH . n 
TC 12 142  VAL 142  146  146  VAL VAL SH . n 
TC 12 143  LYS 143  147  147  LYS LYS SH . n 
TC 12 144  LEU 144  148  148  LEU LEU SH . n 
TC 12 145  ASP 145  149  149  ASP ASP SH . n 
TC 12 146  GLY 146  150  150  GLY GLY SH . n 
TC 12 147  SER 147  151  151  SER SER SH . n 
TC 12 148  ARG 148  152  152  ARG ARG SH . n 
TC 12 149  LEU 149  153  153  LEU LEU SH . n 
TC 12 150  ILE 150  154  154  ILE ILE SH . n 
TC 12 151  LYS 151  155  155  LYS LYS SH . n 
TC 12 152  VAL 152  156  156  VAL VAL SH . n 
TC 12 153  HIS 153  157  157  HIS HIS SH . n 
TC 12 154  LEU 154  158  158  LEU LEU SH . n 
TC 12 155  ASP 155  159  159  ASP ASP SH . n 
TC 12 156  LYS 156  160  160  LYS LYS SH . n 
TC 12 157  ALA 157  161  161  ALA ALA SH . n 
TC 12 158  GLN 158  162  162  GLN GLN SH . n 
TC 12 159  GLN 159  163  163  GLN GLN SH . n 
TC 12 160  ASN 160  164  164  ASN ASN SH . n 
TC 12 161  ASN 161  165  165  ASN ASN SH . n 
TC 12 162  VAL 162  166  166  VAL VAL SH . n 
TC 12 163  GLU 163  167  167  GLU GLU SH . n 
TC 12 164  HIS 164  168  168  HIS HIS SH . n 
TC 12 165  LYS 165  169  169  LYS LYS SH . n 
TC 12 166  VAL 166  170  170  VAL VAL SH . n 
TC 12 167  GLU 167  171  171  GLU GLU SH . n 
TC 12 168  THR 168  172  172  THR THR SH . n 
TC 12 169  PHE 169  173  173  PHE PHE SH . n 
TC 12 170  SER 170  174  174  SER SER SH . n 
TC 12 171  GLY 171  175  175  GLY GLY SH . n 
TC 12 172  VAL 172  176  176  VAL VAL SH . n 
TC 12 173  TYR 173  177  177  TYR TYR SH . n 
TC 12 174  LYS 174  178  178  LYS LYS SH . n 
TC 12 175  LYS 175  179  179  LYS LYS SH . n 
TC 12 176  LEU 176  180  180  LEU LEU SH . n 
TC 12 177  THR 177  181  181  THR THR SH . n 
TC 12 178  GLY 178  182  182  GLY GLY SH . n 
TC 12 179  LYS 179  183  183  LYS LYS SH . n 
TC 12 180  ASP 180  184  184  ASP ASP SH . n 
TC 12 181  VAL 181  185  185  VAL VAL SH . n 
TC 12 182  ASN 182  186  186  ASN ASN SH . n 
TC 12 183  PHE 183  187  187  PHE PHE SH . n 
TC 12 184  GLU 184  188  188  GLU GLU SH . n 
TC 12 185  PHE 185  189  189  PHE PHE SH . n 
TC 12 186  PRO 186  190  190  PRO PRO SH . n 
TC 12 187  GLU 187  191  191  GLU GLU SH . n 
TC 12 188  PHE 188  192  192  PHE PHE SH . n 
TC 12 189  GLN 189  193  193  GLN GLN SH . n 
UC 13 1    MET 1    1    1    MET MET SV . n 
UC 13 2    GLN 2    2    2    GLN GLN SV . n 
UC 13 3    ASN 3    3    3    ASN ASN SV . n 
UC 13 4    ASP 4    4    4    ASP ASP SV . n 
UC 13 5    ALA 5    5    5    ALA ALA SV . n 
UC 13 6    GLY 6    6    6    GLY GLY SV . n 
UC 13 7    GLU 7    7    7    GLU GLU SV . n 
UC 13 8    PHE 8    8    8    PHE PHE SV . n 
UC 13 9    VAL 9    9    9    VAL VAL SV . n 
UC 13 10   ASP 10   10   10   ASP ASP SV . n 
UC 13 11   LEU 11   11   11   LEU LEU SV . n 
UC 13 12   TYR 12   12   12   TYR TYR SV . n 
UC 13 13   VAL 13   13   13   VAL VAL SV . n 
UC 13 14   PRO 14   14   14   PRO PRO SV . n 
UC 13 15   ARG 15   15   15   ARG ARG SV . n 
UC 13 16   LYS 16   16   16   LYS LYS SV . n 
UC 13 17   CYS 17   17   17   CYS CYS SV . n 
UC 13 18   SER 18   18   18   SER SER SV . n 
UC 13 19   ALA 19   19   19   ALA ALA SV . n 
UC 13 20   SER 20   20   20   SER SER SV . n 
UC 13 21   ASN 21   21   21   ASN ASN SV . n 
UC 13 22   ARG 22   22   22   ARG ARG SV . n 
UC 13 23   ILE 23   23   23   ILE ILE SV . n 
UC 13 24   ILE 24   24   24   ILE ILE SV . n 
UC 13 25   GLY 25   25   25   GLY GLY SV . n 
UC 13 26   ALA 26   26   26   ALA ALA SV . n 
UC 13 27   LYS 27   27   27   LYS LYS SV . n 
UC 13 28   ASP 28   28   28   ASP ASP SV . n 
UC 13 29   HIS 29   29   29   HIS HIS SV . n 
UC 13 30   ALA 30   30   30   ALA ALA SV . n 
UC 13 31   SER 31   31   31   SER SER SV . n 
UC 13 32   ILE 32   32   32   ILE ILE SV . n 
UC 13 33   GLN 33   33   33   GLN GLN SV . n 
UC 13 34   MET 34   34   34   MET MET SV . n 
UC 13 35   ASN 35   35   35   ASN ASN SV . n 
UC 13 36   VAL 36   36   36   VAL VAL SV . n 
UC 13 37   ALA 37   37   37   ALA ALA SV . n 
UC 13 38   GLU 38   38   38   GLU GLU SV . n 
UC 13 39   VAL 39   39   39   VAL VAL SV . n 
UC 13 40   ASP 40   40   40   ASP ASP SV . n 
UC 13 41   LYS 41   41   41   LYS LYS SV . n 
UC 13 42   VAL 42   42   42   VAL VAL SV . n 
UC 13 43   THR 43   43   43   THR THR SV . n 
UC 13 44   GLY 44   44   44   GLY GLY SV . n 
UC 13 45   ARG 45   45   45   ARG ARG SV . n 
UC 13 46   PHE 46   46   46   PHE PHE SV . n 
UC 13 47   ASN 47   47   47   ASN ASN SV . n 
UC 13 48   GLY 48   48   48   GLY GLY SV . n 
UC 13 49   GLN 49   49   49   GLN GLN SV . n 
UC 13 50   PHE 50   50   50   PHE PHE SV . n 
UC 13 51   LYS 51   51   51   LYS LYS SV . n 
UC 13 52   THR 52   52   52   THR THR SV . n 
UC 13 53   TYR 53   53   53   TYR TYR SV . n 
UC 13 54   ALA 54   54   54   ALA ALA SV . n 
UC 13 55   ILE 55   55   55   ILE ILE SV . n 
UC 13 56   CYS 56   56   56   CYS CYS SV . n 
UC 13 57   GLY 57   57   57   GLY GLY SV . n 
UC 13 58   ALA 58   58   58   ALA ALA SV . n 
UC 13 59   ILE 59   59   59   ILE ILE SV . n 
UC 13 60   ARG 60   60   60   ARG ARG SV . n 
UC 13 61   ARG 61   61   61   ARG ARG SV . n 
UC 13 62   MET 62   62   62   MET MET SV . n 
UC 13 63   GLY 63   63   63   GLY GLY SV . n 
UC 13 64   GLU 64   64   64   GLU GLU SV . n 
UC 13 65   SER 65   65   65   SER SER SV . n 
UC 13 66   ASP 66   66   66   ASP ASP SV . n 
UC 13 67   ASP 67   67   67   ASP ASP SV . n 
UC 13 68   SER 68   68   68   SER SER SV . n 
UC 13 69   ILE 69   69   69   ILE ILE SV . n 
UC 13 70   LEU 70   70   70   LEU LEU SV . n 
UC 13 71   ARG 71   71   71   ARG ARG SV . n 
UC 13 72   LEU 72   72   72   LEU LEU SV . n 
UC 13 73   ALA 73   73   73   ALA ALA SV . n 
UC 13 74   LYS 74   74   74   LYS LYS SV . n 
UC 13 75   ALA 75   75   75   ALA ALA SV . n 
UC 13 76   ASP 76   76   76   ASP ASP SV . n 
UC 13 77   GLY 77   77   77   GLY GLY SV . n 
UC 13 78   ILE 78   78   78   ILE ILE SV . n 
UC 13 79   VAL 79   79   79   VAL VAL SV . n 
UC 13 80   SER 80   80   80   SER SER SV . n 
UC 13 81   LYS 81   81   81   LYS LYS SV . n 
UC 13 82   ASN 82   82   82   ASN ASN SV . n 
UC 13 83   PHE 83   83   83   PHE PHE SV . n 
VC 14 1    THR 1    2    2    THR THR Sa . n 
VC 14 2    LYS 2    3    3    LYS LYS Sa . n 
VC 14 3    LYS 3    4    4    LYS LYS Sa . n 
VC 14 4    ARG 4    5    5    ARG ARG Sa . n 
VC 14 5    ARG 5    6    6    ARG ARG Sa . n 
VC 14 6    ASN 6    7    7    ASN ASN Sa . n 
VC 14 7    ASN 7    8    8    ASN ASN Sa . n 
VC 14 8    GLY 8    9    9    GLY GLY Sa . n 
VC 14 9    ARG 9    10   10   ARG ARG Sa . n 
VC 14 10   ALA 10   11   11   ALA ALA Sa . n 
VC 14 11   LYS 11   12   12   LYS LYS Sa . n 
VC 14 12   LYS 12   13   13   LYS LYS Sa . n 
VC 14 13   GLY 13   14   14   GLY GLY Sa . n 
VC 14 14   ARG 14   15   15   ARG ARG Sa . n 
VC 14 15   GLY 15   16   16   GLY GLY Sa . n 
VC 14 16   HIS 16   17   17   HIS HIS Sa . n 
VC 14 17   VAL 17   18   18   VAL VAL Sa . n 
VC 14 18   GLN 18   19   19   GLN GLN Sa . n 
VC 14 19   PRO 19   20   20   PRO PRO Sa . n 
VC 14 20   ILE 20   21   21   ILE ILE Sa . n 
VC 14 21   ARG 21   22   22   ARG ARG Sa . n 
VC 14 22   CYS 22   23   23   CYS CYS Sa . n 
VC 14 23   THR 23   24   24   THR THR Sa . n 
VC 14 24   ASN 24   25   25   ASN ASN Sa . n 
VC 14 25   CYS 25   26   26   CYS CYS Sa . n 
VC 14 26   ALA 26   27   27   ALA ALA Sa . n 
VC 14 27   ARG 27   28   28   ARG ARG Sa . n 
VC 14 28   CYS 28   29   29   CYS CYS Sa . n 
VC 14 29   VAL 29   30   30   VAL VAL Sa . n 
VC 14 30   PRO 30   31   31   PRO PRO Sa . n 
VC 14 31   LYS 31   32   32   LYS LYS Sa . n 
VC 14 32   ASP 32   33   33   ASP ASP Sa . n 
VC 14 33   LYS 33   34   34   LYS LYS Sa . n 
VC 14 34   ALA 34   35   35   ALA ALA Sa . n 
VC 14 35   ILE 35   36   36   ILE ILE Sa . n 
VC 14 36   LYS 36   37   37   LYS LYS Sa . n 
VC 14 37   LYS 37   38   38   LYS LYS Sa . n 
VC 14 38   PHE 38   39   39   PHE PHE Sa . n 
VC 14 39   VAL 39   40   40   VAL VAL Sa . n 
VC 14 40   ILE 40   41   41   ILE ILE Sa . n 
VC 14 41   ARG 41   42   42   ARG ARG Sa . n 
VC 14 42   ASN 42   43   43   ASN ASN Sa . n 
VC 14 43   ILE 43   44   44   ILE ILE Sa . n 
VC 14 44   VAL 44   45   45   VAL VAL Sa . n 
VC 14 45   GLU 45   46   46   GLU GLU Sa . n 
VC 14 46   ALA 46   47   47   ALA ALA Sa . n 
VC 14 47   ALA 47   48   48   ALA ALA Sa . n 
VC 14 48   ALA 48   49   49   ALA ALA Sa . n 
VC 14 49   VAL 49   50   50   VAL VAL Sa . n 
VC 14 50   ARG 50   51   51   ARG ARG Sa . n 
VC 14 51   ASP 51   52   52   ASP ASP Sa . n 
VC 14 52   ILE 52   53   53   ILE ILE Sa . n 
VC 14 53   SER 53   54   54   SER SER Sa . n 
VC 14 54   GLU 54   55   55   GLU GLU Sa . n 
VC 14 55   ALA 55   56   56   ALA ALA Sa . n 
VC 14 56   SER 56   57   57   SER SER Sa . n 
VC 14 57   VAL 57   58   58   VAL VAL Sa . n 
VC 14 58   PHE 58   59   59   PHE PHE Sa . n 
VC 14 59   ASP 59   60   60   ASP ASP Sa . n 
VC 14 60   ALA 60   61   61   ALA ALA Sa . n 
VC 14 61   TYR 61   62   62   TYR TYR Sa . n 
VC 14 62   VAL 62   63   63   VAL VAL Sa . n 
VC 14 63   LEU 63   64   64   LEU LEU Sa . n 
VC 14 64   PRO 64   65   65   PRO PRO Sa . n 
VC 14 65   LYS 65   66   66   LYS LYS Sa . n 
VC 14 66   LEU 66   67   67   LEU LEU Sa . n 
VC 14 67   TYR 67   68   68   TYR TYR Sa . n 
VC 14 68   VAL 68   69   69   VAL VAL Sa . n 
VC 14 69   LYS 69   70   70   LYS LYS Sa . n 
VC 14 70   LEU 70   71   71   LEU LEU Sa . n 
VC 14 71   HIS 71   72   72   HIS HIS Sa . n 
VC 14 72   TYR 72   73   73   TYR TYR Sa . n 
VC 14 73   CYS 73   74   74   CYS CYS Sa . n 
VC 14 74   VAL 74   75   75   VAL VAL Sa . n 
VC 14 75   SER 75   76   76   SER SER Sa . n 
VC 14 76   CYS 76   77   77   CYS CYS Sa . n 
VC 14 77   ALA 77   78   78   ALA ALA Sa . n 
VC 14 78   ILE 78   79   79   ILE ILE Sa . n 
VC 14 79   HIS 79   80   80   HIS HIS Sa . n 
VC 14 80   SER 80   81   81   SER SER Sa . n 
VC 14 81   LYS 81   82   82   LYS LYS Sa . n 
VC 14 82   VAL 82   83   83   VAL VAL Sa . n 
VC 14 83   VAL 83   84   84   VAL VAL Sa . n 
VC 14 84   ARG 84   85   85   ARG ARG Sa . n 
VC 14 85   ASN 85   86   86   ASN ASN Sa . n 
VC 14 86   ARG 86   87   87   ARG ARG Sa . n 
VC 14 87   SER 87   88   88   SER SER Sa . n 
VC 14 88   ARG 88   89   89   ARG ARG Sa . n 
VC 14 89   GLU 89   90   90   GLU GLU Sa . n 
VC 14 90   ALA 90   91   91   ALA ALA Sa . n 
VC 14 91   ARG 91   92   92   ARG ARG Sa . n 
VC 14 92   LYS 92   93   93   LYS LYS Sa . n 
VC 14 93   ASP 93   94   94   ASP ASP Sa . n 
VC 14 94   ARG 94   95   95   ARG ARG Sa . n 
VC 14 95   THR 95   96   96   THR THR Sa . n 
VC 14 96   PRO 96   97   97   PRO PRO Sa . n 
VC 14 97   PRO 97   98   98   PRO PRO Sa . n 
VC 14 98   PRO 98   99   99   PRO PRO Sa . n 
VC 14 99   ARG 99   100  100  ARG ARG Sa . n 
VC 14 100  PHE 100  101  101  PHE PHE Sa . n 
VC 14 101  ARG 101  102  102  ARG ARG Sa . n 
VC 14 102  PRO 102  103  103  PRO PRO Sa . n 
WC 15 1    GLU 1    59   59   GLU GLU SC . n 
WC 15 2    TRP 2    60   60   TRP TRP SC . n 
WC 15 3    MET 3    61   61   MET MET SC . n 
WC 15 4    PRO 4    62   62   PRO PRO SC . n 
WC 15 5    VAL 5    63   63   VAL VAL SC . n 
WC 15 6    THR 6    64   64   THR THR SC . n 
WC 15 7    LYS 7    65   65   LYS LYS SC . n 
WC 15 8    LEU 8    66   66   LEU LEU SC . n 
WC 15 9    GLY 9    67   67   GLY GLY SC . n 
WC 15 10   ARG 10   68   68   ARG ARG SC . n 
WC 15 11   LEU 11   69   69   LEU LEU SC . n 
WC 15 12   VAL 12   70   70   VAL VAL SC . n 
WC 15 13   LYS 13   71   71   LYS LYS SC . n 
WC 15 14   ASP 14   72   72   ASP ASP SC . n 
WC 15 15   MET 15   73   73   MET MET SC . n 
WC 15 16   LYS 16   74   74   LYS LYS SC . n 
WC 15 17   ILE 17   75   75   ILE ILE SC . n 
WC 15 18   LYS 18   76   76   LYS LYS SC . n 
WC 15 19   SER 19   77   77   SER SER SC . n 
WC 15 20   LEU 20   78   78   LEU LEU SC . n 
WC 15 21   GLU 21   79   79   GLU GLU SC . n 
WC 15 22   GLU 22   80   80   GLU GLU SC . n 
WC 15 23   ILE 23   81   81   ILE ILE SC . n 
WC 15 24   TYR 24   82   82   TYR TYR SC . n 
WC 15 25   LEU 25   83   83   LEU LEU SC . n 
WC 15 26   PHE 26   84   84   PHE PHE SC . n 
WC 15 27   SER 27   85   85   SER SER SC . n 
WC 15 28   LEU 28   86   86   LEU LEU SC . n 
WC 15 29   PRO 29   87   87   PRO PRO SC . n 
WC 15 30   ILE 30   88   88   ILE ILE SC . n 
WC 15 31   LYS 31   89   89   LYS LYS SC . n 
WC 15 32   GLU 32   90   90   GLU GLU SC . n 
WC 15 33   SER 33   91   91   SER SER SC . n 
WC 15 34   GLU 34   92   92   GLU GLU SC . n 
WC 15 35   ILE 35   93   93   ILE ILE SC . n 
WC 15 36   ILE 36   94   94   ILE ILE SC . n 
WC 15 37   ASP 37   95   95   ASP ASP SC . n 
WC 15 38   PHE 38   96   96   PHE PHE SC . n 
WC 15 39   PHE 39   97   97   PHE PHE SC . n 
WC 15 40   LEU 40   98   98   LEU LEU SC . n 
WC 15 41   GLY 41   99   99   GLY GLY SC . n 
WC 15 42   ALA 42   100  100  ALA ALA SC . n 
WC 15 43   SER 43   101  101  SER SER SC . n 
WC 15 44   LEU 44   102  102  LEU LEU SC . n 
WC 15 45   LYS 45   103  103  LYS LYS SC . n 
WC 15 46   ASP 46   104  104  ASP ASP SC . n 
WC 15 47   GLU 47   105  105  GLU GLU SC . n 
WC 15 48   VAL 48   106  106  VAL VAL SC . n 
WC 15 49   LEU 49   107  107  LEU LEU SC . n 
WC 15 50   LYS 50   108  108  LYS LYS SC . n 
WC 15 51   ILE 51   109  109  ILE ILE SC . n 
WC 15 52   MET 52   110  110  MET MET SC . n 
WC 15 53   PRO 53   111  111  PRO PRO SC . n 
WC 15 54   VAL 54   112  112  VAL VAL SC . n 
WC 15 55   GLN 55   113  113  GLN GLN SC . n 
WC 15 56   LYS 56   114  114  LYS LYS SC . n 
WC 15 57   GLN 57   115  115  GLN GLN SC . n 
WC 15 58   THR 58   116  116  THR THR SC . n 
WC 15 59   ARG 59   117  117  ARG ARG SC . n 
WC 15 60   ALA 60   118  118  ALA ALA SC . n 
WC 15 61   GLY 61   119  119  GLY GLY SC . n 
WC 15 62   GLN 62   120  120  GLN GLN SC . n 
WC 15 63   ARG 63   121  121  ARG ARG SC . n 
WC 15 64   THR 64   122  122  THR THR SC . n 
WC 15 65   ARG 65   123  123  ARG ARG SC . n 
WC 15 66   PHE 66   124  124  PHE PHE SC . n 
WC 15 67   LYS 67   125  125  LYS LYS SC . n 
WC 15 68   ALA 68   126  126  ALA ALA SC . n 
WC 15 69   PHE 69   127  127  PHE PHE SC . n 
WC 15 70   VAL 70   128  128  VAL VAL SC . n 
WC 15 71   ALA 71   129  129  ALA ALA SC . n 
WC 15 72   ILE 72   130  130  ILE ILE SC . n 
WC 15 73   GLY 73   131  131  GLY GLY SC . n 
WC 15 74   ASP 74   132  132  ASP ASP SC . n 
WC 15 75   TYR 75   133  133  TYR TYR SC . n 
WC 15 76   ASN 76   134  134  ASN ASN SC . n 
WC 15 77   GLY 77   135  135  GLY GLY SC . n 
WC 15 78   HIS 78   136  136  HIS HIS SC . n 
WC 15 79   VAL 79   137  137  VAL VAL SC . n 
WC 15 80   GLY 80   138  138  GLY GLY SC . n 
WC 15 81   LEU 81   139  139  LEU LEU SC . n 
WC 15 82   GLY 82   140  140  GLY GLY SC . n 
WC 15 83   VAL 83   141  141  VAL VAL SC . n 
WC 15 84   LYS 84   142  142  LYS LYS SC . n 
WC 15 85   CYS 85   143  143  CYS CYS SC . n 
WC 15 86   SER 86   144  144  SER SER SC . n 
WC 15 87   LYS 87   145  145  LYS LYS SC . n 
WC 15 88   GLU 88   146  146  GLU GLU SC . n 
WC 15 89   VAL 89   147  147  VAL VAL SC . n 
WC 15 90   ALA 90   148  148  ALA ALA SC . n 
WC 15 91   THR 91   149  149  THR THR SC . n 
WC 15 92   ALA 92   150  150  ALA ALA SC . n 
WC 15 93   ILE 93   151  151  ILE ILE SC . n 
WC 15 94   ARG 94   152  152  ARG ARG SC . n 
WC 15 95   GLY 95   153  153  GLY GLY SC . n 
WC 15 96   ALA 96   154  154  ALA ALA SC . n 
WC 15 97   ILE 97   155  155  ILE ILE SC . n 
WC 15 98   ILE 98   156  156  ILE ILE SC . n 
WC 15 99   LEU 99   157  157  LEU LEU SC . n 
WC 15 100  ALA 100  158  158  ALA ALA SC . n 
WC 15 101  LYS 101  159  159  LYS LYS SC . n 
WC 15 102  LEU 102  160  160  LEU LEU SC . n 
WC 15 103  SER 103  161  161  SER SER SC . n 
WC 15 104  ILE 104  162  162  ILE ILE SC . n 
WC 15 105  VAL 105  163  163  VAL VAL SC . n 
WC 15 106  PRO 106  164  164  PRO PRO SC . n 
WC 15 107  VAL 107  165  165  VAL VAL SC . n 
WC 15 108  ARG 108  166  166  ARG ARG SC . n 
WC 15 109  ARG 109  167  167  ARG ARG SC . n 
WC 15 110  GLY 110  168  168  GLY GLY SC . n 
WC 15 111  TYR 111  169  169  TYR TYR SC . n 
WC 15 112  TRP 112  170  170  TRP TRP SC . n 
WC 15 113  GLY 113  171  171  GLY GLY SC . n 
WC 15 114  ASN 114  172  172  ASN ASN SC . n 
WC 15 115  LYS 115  173  173  LYS LYS SC . n 
WC 15 116  ILE 116  174  174  ILE ILE SC . n 
WC 15 117  GLY 117  175  175  GLY GLY SC . n 
WC 15 118  LYS 118  176  176  LYS LYS SC . n 
WC 15 119  PRO 119  177  177  PRO PRO SC . n 
WC 15 120  HIS 120  178  178  HIS HIS SC . n 
WC 15 121  THR 121  179  179  THR THR SC . n 
WC 15 122  VAL 122  180  180  VAL VAL SC . n 
WC 15 123  PRO 123  181  181  PRO PRO SC . n 
WC 15 124  CYS 124  182  182  CYS CYS SC . n 
WC 15 125  LYS 125  183  183  LYS LYS SC . n 
WC 15 126  VAL 126  184  184  VAL VAL SC . n 
WC 15 127  THR 127  185  185  THR THR SC . n 
WC 15 128  GLY 128  186  186  GLY GLY SC . n 
WC 15 129  ARG 129  187  187  ARG ARG SC . n 
WC 15 130  CYS 130  188  188  CYS CYS SC . n 
WC 15 131  GLY 131  189  189  GLY GLY SC . n 
WC 15 132  SER 132  190  190  SER SER SC . n 
WC 15 133  VAL 133  191  191  VAL VAL SC . n 
WC 15 134  LEU 134  192  192  LEU LEU SC . n 
WC 15 135  VAL 135  193  193  VAL VAL SC . n 
WC 15 136  ARG 136  194  194  ARG ARG SC . n 
WC 15 137  LEU 137  195  195  LEU LEU SC . n 
WC 15 138  ILE 138  196  196  ILE ILE SC . n 
WC 15 139  PRO 139  197  197  PRO PRO SC . n 
WC 15 140  ALA 140  198  198  ALA ALA SC . n 
WC 15 141  PRO 141  199  199  PRO PRO SC . n 
WC 15 142  ARG 142  200  200  ARG ARG SC . n 
WC 15 143  GLY 143  201  201  GLY GLY SC . n 
WC 15 144  THR 144  202  202  THR THR SC . n 
WC 15 145  GLY 145  203  203  GLY GLY SC . n 
WC 15 146  ILE 146  204  204  ILE ILE SC . n 
WC 15 147  VAL 147  205  205  VAL VAL SC . n 
WC 15 148  SER 148  206  206  SER SER SC . n 
WC 15 149  ALA 149  207  207  ALA ALA SC . n 
WC 15 150  PRO 150  208  208  PRO PRO SC . n 
WC 15 151  VAL 151  209  209  VAL VAL SC . n 
WC 15 152  PRO 152  210  210  PRO PRO SC . n 
WC 15 153  LYS 153  211  211  LYS LYS SC . n 
WC 15 154  LYS 154  212  212  LYS LYS SC . n 
WC 15 155  LEU 155  213  213  LEU LEU SC . n 
WC 15 156  LEU 156  214  214  LEU LEU SC . n 
WC 15 157  MET 157  215  215  MET MET SC . n 
WC 15 158  MET 158  216  216  MET MET SC . n 
WC 15 159  ALA 159  217  217  ALA ALA SC . n 
WC 15 160  GLY 160  218  218  GLY GLY SC . n 
WC 15 161  ILE 161  219  219  ILE ILE SC . n 
WC 15 162  ASP 162  220  220  ASP ASP SC . n 
WC 15 163  ASP 163  221  221  ASP ASP SC . n 
WC 15 164  CYS 164  222  222  CYS CYS SC . n 
WC 15 165  TYR 165  223  223  TYR TYR SC . n 
WC 15 166  THR 166  224  224  THR THR SC . n 
WC 15 167  SER 167  225  225  SER SER SC . n 
WC 15 168  ALA 168  226  226  ALA ALA SC . n 
WC 15 169  ARG 169  227  227  ARG ARG SC . n 
WC 15 170  GLY 170  228  228  GLY GLY SC . n 
WC 15 171  CYS 171  229  229  CYS CYS SC . n 
WC 15 172  THR 172  230  230  THR THR SC . n 
WC 15 173  ALA 173  231  231  ALA ALA SC . n 
WC 15 174  THR 174  232  232  THR THR SC . n 
WC 15 175  LEU 175  233  233  LEU LEU SC . n 
WC 15 176  GLY 176  234  234  GLY GLY SC . n 
WC 15 177  ASN 177  235  235  ASN ASN SC . n 
WC 15 178  PHE 178  236  236  PHE PHE SC . n 
WC 15 179  ALA 179  237  237  ALA ALA SC . n 
WC 15 180  LYS 180  238  238  LYS LYS SC . n 
WC 15 181  ALA 181  239  239  ALA ALA SC . n 
WC 15 182  THR 182  240  240  THR THR SC . n 
WC 15 183  PHE 183  241  241  PHE PHE SC . n 
WC 15 184  ASP 184  242  242  ASP ASP SC . n 
WC 15 185  ALA 185  243  243  ALA ALA SC . n 
WC 15 186  ILE 186  244  244  ILE ILE SC . n 
WC 15 187  SER 187  245  245  SER SER SC . n 
WC 15 188  LYS 188  246  246  LYS LYS SC . n 
WC 15 189  THR 189  247  247  THR THR SC . n 
WC 15 190  TYR 190  248  248  TYR TYR SC . n 
WC 15 191  SER 191  249  249  SER SER SC . n 
WC 15 192  TYR 192  250  250  TYR TYR SC . n 
WC 15 193  LEU 193  251  251  LEU LEU SC . n 
WC 15 194  THR 194  252  252  THR THR SC . n 
WC 15 195  PRO 195  253  253  PRO PRO SC . n 
WC 15 196  ASP 196  254  254  ASP ASP SC . n 
WC 15 197  LEU 197  255  255  LEU LEU SC . n 
WC 15 198  TRP 198  256  256  TRP TRP SC . n 
WC 15 199  LYS 199  257  257  LYS LYS SC . n 
WC 15 200  GLU 200  258  258  GLU GLU SC . n 
WC 15 201  THR 201  259  259  THR THR SC . n 
WC 15 202  VAL 202  260  260  VAL VAL SC . n 
WC 15 203  PHE 203  261  261  PHE PHE SC . n 
WC 15 204  THR 204  262  262  THR THR SC . n 
WC 15 205  LYS 205  263  263  LYS LYS SC . n 
WC 15 206  SER 206  264  264  SER SER SC . n 
WC 15 207  PRO 207  265  265  PRO PRO SC . n 
WC 15 208  TYR 208  266  266  TYR TYR SC . n 
WC 15 209  GLN 209  267  267  GLN GLN SC . n 
WC 15 210  GLU 210  268  268  GLU GLU SC . n 
WC 15 211  PHE 211  269  269  PHE PHE SC . n 
WC 15 212  THR 212  270  270  THR THR SC . n 
WC 15 213  ASP 213  271  271  ASP ASP SC . n 
WC 15 214  HIS 214  272  272  HIS HIS SC . n 
WC 15 215  LEU 215  273  273  LEU LEU SC . n 
WC 15 216  VAL 216  274  274  VAL VAL SC . n 
WC 15 217  LYS 217  275  275  LYS LYS SC . n 
WC 15 218  THR 218  276  276  THR THR SC . n 
WC 15 219  HIS 219  277  277  HIS HIS SC . n 
WC 15 220  THR 220  278  278  THR THR SC . n 
WC 15 221  ARG 221  279  279  ARG ARG SC . n 
WC 15 222  VAL 222  280  280  VAL VAL SC . n 
XC 16 1    GLY 1    2    2    GLY GLY SN . n 
XC 16 2    ARG 2    3    3    ARG ARG SN . n 
XC 16 3    MET 3    4    4    MET MET SN . n 
XC 16 4    HIS 4    5    5    HIS HIS SN . n 
XC 16 5    ALA 5    6    6    ALA ALA SN . n 
XC 16 6    PRO 6    7    7    PRO PRO SN . n 
XC 16 7    GLY 7    8    8    GLY GLY SN . n 
XC 16 8    LYS 8    9    9    LYS LYS SN . n 
XC 16 9    GLY 9    10   10   GLY GLY SN . n 
XC 16 10   LEU 10   11   11   LEU LEU SN . n 
XC 16 11   SER 11   12   12   SER SER SN . n 
XC 16 12   GLN 12   13   13   GLN GLN SN . n 
XC 16 13   SER 13   14   14   SER SER SN . n 
XC 16 14   ALA 14   15   15   ALA ALA SN . n 
XC 16 15   LEU 15   16   16   LEU LEU SN . n 
XC 16 16   PRO 16   17   17   PRO PRO SN . n 
XC 16 17   TYR 17   18   18   TYR TYR SN . n 
XC 16 18   ARG 18   19   19   ARG ARG SN . n 
XC 16 19   ARG 19   20   20   ARG ARG SN . n 
XC 16 20   SER 20   21   21   SER SER SN . n 
XC 16 21   VAL 21   22   22   VAL VAL SN . n 
XC 16 22   PRO 22   23   23   PRO PRO SN . n 
XC 16 23   THR 23   24   24   THR THR SN . n 
XC 16 24   TRP 24   25   25   TRP TRP SN . n 
XC 16 25   LEU 25   26   26   LEU LEU SN . n 
XC 16 26   LYS 26   27   27   LYS LYS SN . n 
XC 16 27   LEU 27   28   28   LEU LEU SN . n 
XC 16 28   THR 28   29   29   THR THR SN . n 
XC 16 29   SER 29   30   30   SER SER SN . n 
XC 16 30   ASP 30   31   31   ASP ASP SN . n 
XC 16 31   ASP 31   32   32   ASP ASP SN . n 
XC 16 32   VAL 32   33   33   VAL VAL SN . n 
XC 16 33   LYS 33   34   34   LYS LYS SN . n 
XC 16 34   GLU 34   35   35   GLU GLU SN . n 
XC 16 35   GLN 35   36   36   GLN GLN SN . n 
XC 16 36   ILE 36   37   37   ILE ILE SN . n 
XC 16 37   TYR 37   38   38   TYR TYR SN . n 
XC 16 38   LYS 38   39   39   LYS LYS SN . n 
XC 16 39   LEU 39   40   40   LEU LEU SN . n 
XC 16 40   ALA 40   41   41   ALA ALA SN . n 
XC 16 41   LYS 41   42   42   LYS LYS SN . n 
XC 16 42   LYS 42   43   43   LYS LYS SN . n 
XC 16 43   GLY 43   44   44   GLY GLY SN . n 
XC 16 44   LEU 44   45   45   LEU LEU SN . n 
XC 16 45   THR 45   46   46   THR THR SN . n 
XC 16 46   PRO 46   47   47   PRO PRO SN . n 
XC 16 47   SER 47   48   48   SER SER SN . n 
XC 16 48   GLN 48   49   49   GLN GLN SN . n 
XC 16 49   ILE 49   50   50   ILE ILE SN . n 
XC 16 50   GLY 50   51   51   GLY GLY SN . n 
XC 16 51   VAL 51   52   52   VAL VAL SN . n 
XC 16 52   ILE 52   53   53   ILE ILE SN . n 
XC 16 53   LEU 53   54   54   LEU LEU SN . n 
XC 16 54   ARG 54   55   55   ARG ARG SN . n 
XC 16 55   ASP 55   56   56   ASP ASP SN . n 
XC 16 56   SER 56   57   57   SER SER SN . n 
XC 16 57   HIS 57   58   58   HIS HIS SN . n 
XC 16 58   GLY 58   59   59   GLY GLY SN . n 
XC 16 59   VAL 59   60   60   VAL VAL SN . n 
XC 16 60   ALA 60   61   61   ALA ALA SN . n 
XC 16 61   GLN 61   62   62   GLN GLN SN . n 
XC 16 62   VAL 62   63   63   VAL VAL SN . n 
XC 16 63   ARG 63   64   64   ARG ARG SN . n 
XC 16 64   PHE 64   65   65   PHE PHE SN . n 
XC 16 65   VAL 65   66   66   VAL VAL SN . n 
XC 16 66   THR 66   67   67   THR THR SN . n 
XC 16 67   GLY 67   68   68   GLY GLY SN . n 
XC 16 68   ASN 68   69   69   ASN ASN SN . n 
XC 16 69   LYS 69   70   70   LYS LYS SN . n 
XC 16 70   ILE 70   71   71   ILE ILE SN . n 
XC 16 71   LEU 71   72   72   LEU LEU SN . n 
XC 16 72   ARG 72   73   73   ARG ARG SN . n 
XC 16 73   ILE 73   74   74   ILE ILE SN . n 
XC 16 74   LEU 74   75   75   LEU LEU SN . n 
XC 16 75   LYS 75   76   76   LYS LYS SN . n 
XC 16 76   SER 76   77   77   SER SER SN . n 
XC 16 77   LYS 77   78   78   LYS LYS SN . n 
XC 16 78   GLY 78   79   79   GLY GLY SN . n 
XC 16 79   LEU 79   80   80   LEU LEU SN . n 
XC 16 80   ALA 80   81   81   ALA ALA SN . n 
XC 16 81   PRO 81   82   82   PRO PRO SN . n 
XC 16 82   ASP 82   83   83   ASP ASP SN . n 
XC 16 83   LEU 83   84   84   LEU LEU SN . n 
XC 16 84   PRO 84   85   85   PRO PRO SN . n 
XC 16 85   GLU 85   86   86   GLU GLU SN . n 
XC 16 86   ASP 86   87   87   ASP ASP SN . n 
XC 16 87   LEU 87   88   88   LEU LEU SN . n 
XC 16 88   TYR 88   89   89   TYR TYR SN . n 
XC 16 89   HIS 89   90   90   HIS HIS SN . n 
XC 16 90   LEU 90   91   91   LEU LEU SN . n 
XC 16 91   ILE 91   92   92   ILE ILE SN . n 
XC 16 92   LYS 92   93   93   LYS LYS SN . n 
XC 16 93   LYS 93   94   94   LYS LYS SN . n 
XC 16 94   ALA 94   95   95   ALA ALA SN . n 
XC 16 95   VAL 95   96   96   VAL VAL SN . n 
XC 16 96   ALA 96   97   97   ALA ALA SN . n 
XC 16 97   VAL 97   98   98   VAL VAL SN . n 
XC 16 98   ARG 98   99   99   ARG ARG SN . n 
XC 16 99   LYS 99   100  100  LYS LYS SN . n 
XC 16 100  HIS 100  101  101  HIS HIS SN . n 
XC 16 101  LEU 101  102  102  LEU LEU SN . n 
XC 16 102  GLU 102  103  103  GLU GLU SN . n 
XC 16 103  ARG 103  104  104  ARG ARG SN . n 
XC 16 104  ASN 104  105  105  ASN ASN SN . n 
XC 16 105  ARG 105  106  106  ARG ARG SN . n 
XC 16 106  LYS 106  107  107  LYS LYS SN . n 
XC 16 107  ASP 107  108  108  ASP ASP SN . n 
XC 16 108  LYS 108  109  109  LYS LYS SN . n 
XC 16 109  ASP 109  110  110  ASP ASP SN . n 
XC 16 110  ALA 110  111  111  ALA ALA SN . n 
XC 16 111  LYS 111  112  112  LYS LYS SN . n 
XC 16 112  PHE 112  113  113  PHE PHE SN . n 
XC 16 113  ARG 113  114  114  ARG ARG SN . n 
XC 16 114  LEU 114  115  115  LEU LEU SN . n 
XC 16 115  ILE 115  116  116  ILE ILE SN . n 
XC 16 116  LEU 116  117  117  LEU LEU SN . n 
XC 16 117  ILE 117  118  118  ILE ILE SN . n 
XC 16 118  GLU 118  119  119  GLU GLU SN . n 
XC 16 119  SER 119  120  120  SER SER SN . n 
XC 16 120  ARG 120  121  121  ARG ARG SN . n 
XC 16 121  ILE 121  122  122  ILE ILE SN . n 
XC 16 122  HIS 122  123  123  HIS HIS SN . n 
XC 16 123  ARG 123  124  124  ARG ARG SN . n 
XC 16 124  LEU 124  125  125  LEU LEU SN . n 
XC 16 125  ALA 125  126  126  ALA ALA SN . n 
XC 16 126  ARG 126  127  127  ARG ARG SN . n 
XC 16 127  TYR 127  128  128  TYR TYR SN . n 
XC 16 128  TYR 128  129  129  TYR TYR SN . n 
XC 16 129  LYS 129  130  130  LYS LYS SN . n 
XC 16 130  THR 130  131  131  THR THR SN . n 
XC 16 131  LYS 131  132  132  LYS LYS SN . n 
XC 16 132  ARG 132  133  133  ARG ARG SN . n 
XC 16 133  VAL 133  134  134  VAL VAL SN . n 
XC 16 134  LEU 134  135  135  LEU LEU SN . n 
XC 16 135  PRO 135  136  136  PRO PRO SN . n 
XC 16 136  PRO 136  137  137  PRO PRO SN . n 
XC 16 137  ASN 137  138  138  ASN ASN SN . n 
XC 16 138  TRP 138  139  139  TRP TRP SN . n 
XC 16 139  LYS 139  140  140  LYS LYS SN . n 
XC 16 140  TYR 140  141  141  TYR TYR SN . n 
XC 16 141  GLU 141  142  142  GLU GLU SN . n 
XC 16 142  SER 142  143  143  SER SER SN . n 
XC 16 143  SER 143  144  144  SER SER SN . n 
XC 16 144  THR 144  145  145  THR THR SN . n 
XC 16 145  ALA 145  146  146  ALA ALA SN . n 
XC 16 146  SER 146  147  147  SER SER SN . n 
XC 16 147  ALA 147  148  148  ALA ALA SN . n 
XC 16 148  LEU 148  149  149  LEU LEU SN . n 
XC 16 149  VAL 149  150  150  VAL VAL SN . n 
XC 16 150  ALA 150  151  151  ALA ALA SN . n 
YC 17 1    GLU 1    12   12   GLU GLU SO . n 
YC 17 2    GLN 2    13   13   GLN GLN SO . n 
YC 17 3    VAL 3    14   14   VAL VAL SO . n 
YC 17 4    ILE 4    15   15   ILE ILE SO . n 
YC 17 5    SER 5    16   16   SER SER SO . n 
YC 17 6    LEU 6    17   17   LEU LEU SO . n 
YC 17 7    GLY 7    18   18   GLY GLY SO . n 
YC 17 8    PRO 8    19   19   PRO PRO SO . n 
YC 17 9    GLN 9    20   20   GLN GLN SO . n 
YC 17 10   VAL 10   21   21   VAL VAL SO . n 
YC 17 11   ALA 11   22   22   ALA ALA SO . n 
YC 17 12   GLU 12   23   23   GLU GLU SO . n 
YC 17 13   GLY 13   24   24   GLY GLY SO . n 
YC 17 14   GLU 14   25   25   GLU GLU SO . n 
YC 17 15   ASN 15   26   26   ASN ASN SO . n 
YC 17 16   VAL 16   27   27   VAL VAL SO . n 
YC 17 17   PHE 17   28   28   PHE PHE SO . n 
YC 17 18   GLY 18   29   29   GLY GLY SO . n 
YC 17 19   VAL 19   30   30   VAL VAL SO . n 
YC 17 20   CYS 20   31   31   CYS CYS SO . n 
YC 17 21   HIS 21   32   32   HIS HIS SO . n 
YC 17 22   ILE 22   33   33   ILE ILE SO . n 
YC 17 23   PHE 23   34   34   PHE PHE SO . n 
YC 17 24   ALA 24   35   35   ALA ALA SO . n 
YC 17 25   SER 25   36   36   SER SER SO . n 
YC 17 26   PHE 26   37   37   PHE PHE SO . n 
YC 17 27   ASN 27   38   38   ASN ASN SO . n 
YC 17 28   ASP 28   39   39   ASP ASP SO . n 
YC 17 29   THR 29   40   40   THR THR SO . n 
YC 17 30   PHE 30   41   41   PHE PHE SO . n 
YC 17 31   VAL 31   42   42   VAL VAL SO . n 
YC 17 32   HIS 32   43   43   HIS HIS SO . n 
YC 17 33   VAL 33   44   44   VAL VAL SO . n 
YC 17 34   THR 34   45   45   THR THR SO . n 
YC 17 35   ASP 35   46   46   ASP ASP SO . n 
YC 17 36   LEU 36   47   47   LEU LEU SO . n 
YC 17 37   SER 37   48   48   SER SER SO . n 
YC 17 38   GLY 38   49   49   GLY GLY SO . n 
YC 17 39   LYS 39   50   50   LYS LYS SO . n 
YC 17 40   GLU 40   51   51   GLU GLU SO . n 
YC 17 41   THR 41   52   52   THR THR SO . n 
YC 17 42   ILE 42   53   53   ILE ILE SO . n 
YC 17 43   CYS 43   54   54   CYS CYS SO . n 
YC 17 44   ARG 44   55   55   ARG ARG SO . n 
YC 17 45   VAL 45   56   56   VAL VAL SO . n 
YC 17 46   THR 46   57   57   THR THR SO . n 
YC 17 47   GLY 47   58   58   GLY GLY SO . n 
YC 17 48   GLY 48   59   59   GLY GLY SO . n 
YC 17 49   MET 49   60   60   MET MET SO . n 
YC 17 50   LYS 50   61   61   LYS LYS SO . n 
YC 17 51   VAL 51   62   62   VAL VAL SO . n 
YC 17 52   LYS 52   63   63   LYS LYS SO . n 
YC 17 53   ALA 53   64   64   ALA ALA SO . n 
YC 17 54   ASP 54   65   65   ASP ASP SO . n 
YC 17 55   ARG 55   66   66   ARG ARG SO . n 
YC 17 56   ASP 56   67   67   ASP ASP SO . n 
YC 17 57   GLU 57   68   68   GLU GLU SO . n 
YC 17 58   SER 58   69   69   SER SER SO . n 
YC 17 59   SER 59   70   70   SER SER SO . n 
YC 17 60   PRO 60   71   71   PRO PRO SO . n 
YC 17 61   TYR 61   72   72   TYR TYR SO . n 
YC 17 62   ALA 62   73   73   ALA ALA SO . n 
YC 17 63   ALA 63   74   74   ALA ALA SO . n 
YC 17 64   MET 64   75   75   MET MET SO . n 
YC 17 65   LEU 65   76   76   LEU LEU SO . n 
YC 17 66   ALA 66   77   77   ALA ALA SO . n 
YC 17 67   ALA 67   78   78   ALA ALA SO . n 
YC 17 68   GLN 68   79   79   GLN GLN SO . n 
YC 17 69   ASP 69   80   80   ASP ASP SO . n 
YC 17 70   VAL 70   81   81   VAL VAL SO . n 
YC 17 71   ALA 71   82   82   ALA ALA SO . n 
YC 17 72   GLN 72   83   83   GLN GLN SO . n 
YC 17 73   ARG 73   84   84   ARG ARG SO . n 
YC 17 74   CYS 74   85   85   CYS CYS SO . n 
YC 17 75   LYS 75   86   86   LYS LYS SO . n 
YC 17 76   GLU 76   87   87   GLU GLU SO . n 
YC 17 77   LEU 77   88   88   LEU LEU SO . n 
YC 17 78   GLY 78   89   89   GLY GLY SO . n 
YC 17 79   ILE 79   90   90   ILE ILE SO . n 
YC 17 80   THR 80   91   91   THR THR SO . n 
YC 17 81   ALA 81   92   92   ALA ALA SO . n 
YC 17 82   LEU 82   93   93   LEU LEU SO . n 
YC 17 83   HIS 83   94   94   HIS HIS SO . n 
YC 17 84   ILE 84   95   95   ILE ILE SO . n 
YC 17 85   LYS 85   96   96   LYS LYS SO . n 
YC 17 86   LEU 86   97   97   LEU LEU SO . n 
YC 17 87   ARG 87   98   98   ARG ARG SO . n 
YC 17 88   ALA 88   99   99   ALA ALA SO . n 
YC 17 89   THR 89   100  100  THR THR SO . n 
YC 17 90   GLY 90   101  101  GLY GLY SO . n 
YC 17 91   GLY 91   102  102  GLY GLY SO . n 
YC 17 92   ASN 92   103  103  ASN ASN SO . n 
YC 17 93   ARG 93   104  104  ARG ARG SO . n 
YC 17 94   THR 94   105  105  THR THR SO . n 
YC 17 95   LYS 95   106  106  LYS LYS SO . n 
YC 17 96   THR 96   107  107  THR THR SO . n 
YC 17 97   PRO 97   108  108  PRO PRO SO . n 
YC 17 98   GLY 98   109  109  GLY GLY SO . n 
YC 17 99   PRO 99   110  110  PRO PRO SO . n 
YC 17 100  GLY 100  111  111  GLY GLY SO . n 
YC 17 101  ALA 101  112  112  ALA ALA SO . n 
YC 17 102  GLN 102  113  113  GLN GLN SO . n 
YC 17 103  SER 103  114  114  SER SER SO . n 
YC 17 104  ALA 104  115  115  ALA ALA SO . n 
YC 17 105  LEU 105  116  116  LEU LEU SO . n 
YC 17 106  ARG 106  117  117  ARG ARG SO . n 
YC 17 107  ALA 107  118  118  ALA ALA SO . n 
YC 17 108  LEU 108  119  119  LEU LEU SO . n 
YC 17 109  ALA 109  120  120  ALA ALA SO . n 
YC 17 110  ARG 110  121  121  ARG ARG SO . n 
YC 17 111  SER 111  122  122  SER SER SO . n 
YC 17 112  GLY 112  123  123  GLY GLY SO . n 
YC 17 113  MET 113  124  124  MET MET SO . n 
YC 17 114  LYS 114  125  125  LYS LYS SO . n 
YC 17 115  ILE 115  126  126  ILE ILE SO . n 
YC 17 116  GLY 116  127  127  GLY GLY SO . n 
YC 17 117  ARG 117  128  128  ARG ARG SO . n 
YC 17 118  ILE 118  129  129  ILE ILE SO . n 
YC 17 119  GLU 119  130  130  GLU GLU SO . n 
YC 17 120  ASP 120  131  131  ASP ASP SO . n 
YC 17 121  VAL 121  132  132  VAL VAL SO . n 
YC 17 122  THR 122  133  133  THR THR SO . n 
YC 17 123  PRO 123  134  134  PRO PRO SO . n 
YC 17 124  ILE 124  135  135  ILE ILE SO . n 
YC 17 125  PRO 125  136  136  PRO PRO SO . n 
YC 17 126  SER 126  137  137  SER SER SO . n 
YC 17 127  ASP 127  138  138  ASP ASP SO . n 
YC 17 128  SER 128  139  139  SER SER SO . n 
YC 17 129  THR 129  140  140  THR THR SO . n 
YC 17 130  ARG 130  141  141  ARG ARG SO . n 
YC 17 131  ARG 131  142  142  ARG ARG SO . n 
YC 17 132  LYS 132  143  143  LYS LYS SO . n 
YC 17 133  GLY 133  144  144  GLY GLY SO . n 
YC 17 134  GLY 134  145  145  GLY GLY SO . n 
YC 17 135  ARG 135  146  146  ARG ARG SO . n 
YC 17 136  ARG 136  147  147  ARG ARG SO . n 
YC 17 137  GLY 137  148  148  GLY GLY SO . n 
YC 17 138  ARG 138  149  149  ARG ARG SO . n 
YC 17 139  ARG 139  150  150  ARG ARG SO . n 
YC 17 140  LEU 140  151  151  LEU LEU SO . n 
ZC 18 1    VAL 1    2    2    VAL VAL SW . n 
ZC 18 2    ARG 2    3    3    ARG ARG SW . n 
ZC 18 3    MET 3    4    4    MET MET SW . n 
ZC 18 4    ASN 4    5    5    ASN ASN SW . n 
ZC 18 5    VAL 5    6    6    VAL VAL SW . n 
ZC 18 6    LEU 6    7    7    LEU LEU SW . n 
ZC 18 7    ALA 7    8    8    ALA ALA SW . n 
ZC 18 8    ASP 8    9    9    ASP ASP SW . n 
ZC 18 9    ALA 9    10   10   ALA ALA SW . n 
ZC 18 10   LEU 10   11   11   LEU LEU SW . n 
ZC 18 11   LYS 11   12   12   LYS LYS SW . n 
ZC 18 12   SER 12   13   13   SER SER SW . n 
ZC 18 13   ILE 13   14   14   ILE ILE SW . n 
ZC 18 14   ASN 14   15   15   ASN ASN SW . n 
ZC 18 15   ASN 15   16   16   ASN ASN SW . n 
ZC 18 16   ALA 16   17   17   ALA ALA SW . n 
ZC 18 17   GLU 17   18   18   GLU GLU SW . n 
ZC 18 18   LYS 18   19   19   LYS LYS SW . n 
ZC 18 19   ARG 19   20   20   ARG ARG SW . n 
ZC 18 20   GLY 20   21   21   GLY GLY SW . n 
ZC 18 21   LYS 21   22   22   LYS LYS SW . n 
ZC 18 22   ARG 22   23   23   ARG ARG SW . n 
ZC 18 23   GLN 23   24   24   GLN GLN SW . n 
ZC 18 24   VAL 24   25   25   VAL VAL SW . n 
ZC 18 25   LEU 25   26   26   LEU LEU SW . n 
ZC 18 26   ILE 26   27   27   ILE ILE SW . n 
ZC 18 27   ARG 27   28   28   ARG ARG SW . n 
ZC 18 28   PRO 28   29   29   PRO PRO SW . n 
ZC 18 29   CYS 29   30   30   CYS CYS SW . n 
ZC 18 30   SER 30   31   31   SER SER SW . n 
ZC 18 31   LYS 31   32   32   LYS LYS SW . n 
ZC 18 32   VAL 32   33   33   VAL VAL SW . n 
ZC 18 33   ILE 33   34   34   ILE ILE SW . n 
ZC 18 34   VAL 34   35   35   VAL VAL SW . n 
ZC 18 35   ARG 35   36   36   ARG ARG SW . n 
ZC 18 36   PHE 36   37   37   PHE PHE SW . n 
ZC 18 37   LEU 37   38   38   LEU LEU SW . n 
ZC 18 38   THR 38   39   39   THR THR SW . n 
ZC 18 39   VAL 39   40   40   VAL VAL SW . n 
ZC 18 40   MET 40   41   41   MET MET SW . n 
ZC 18 41   MET 41   42   42   MET MET SW . n 
ZC 18 42   LYS 42   43   43   LYS LYS SW . n 
ZC 18 43   HIS 43   44   44   HIS HIS SW . n 
ZC 18 44   GLY 44   45   45   GLY GLY SW . n 
ZC 18 45   TYR 45   46   46   TYR TYR SW . n 
ZC 18 46   ILE 46   47   47   ILE ILE SW . n 
ZC 18 47   GLY 47   48   48   GLY GLY SW . n 
ZC 18 48   GLU 48   49   49   GLU GLU SW . n 
ZC 18 49   PHE 49   50   50   PHE PHE SW . n 
ZC 18 50   GLU 50   51   51   GLU GLU SW . n 
ZC 18 51   ILE 51   52   52   ILE ILE SW . n 
ZC 18 52   ILE 52   53   53   ILE ILE SW . n 
ZC 18 53   ASP 53   54   54   ASP ASP SW . n 
ZC 18 54   ASP 54   55   55   ASP ASP SW . n 
ZC 18 55   HIS 55   56   56   HIS HIS SW . n 
ZC 18 56   ARG 56   57   57   ARG ARG SW . n 
ZC 18 57   ALA 57   58   58   ALA ALA SW . n 
ZC 18 58   GLY 58   59   59   GLY GLY SW . n 
ZC 18 59   LYS 59   60   60   LYS LYS SW . n 
ZC 18 60   ILE 60   61   61   ILE ILE SW . n 
ZC 18 61   VAL 61   62   62   VAL VAL SW . n 
ZC 18 62   VAL 62   63   63   VAL VAL SW . n 
ZC 18 63   ASN 63   64   64   ASN ASN SW . n 
ZC 18 64   LEU 64   65   65   LEU LEU SW . n 
ZC 18 65   THR 65   66   66   THR THR SW . n 
ZC 18 66   GLY 66   67   67   GLY GLY SW . n 
ZC 18 67   ARG 67   68   68   ARG ARG SW . n 
ZC 18 68   LEU 68   69   69   LEU LEU SW . n 
ZC 18 69   ASN 69   70   70   ASN ASN SW . n 
ZC 18 70   LYS 70   71   71   LYS LYS SW . n 
ZC 18 71   CYS 71   72   72   CYS CYS SW . n 
ZC 18 72   GLY 72   73   73   GLY GLY SW . n 
ZC 18 73   VAL 73   74   74   VAL VAL SW . n 
ZC 18 74   ILE 74   75   75   ILE ILE SW . n 
ZC 18 75   SER 75   76   76   SER SER SW . n 
ZC 18 76   PRO 76   77   77   PRO PRO SW . n 
ZC 18 77   ARG 77   78   78   ARG ARG SW . n 
ZC 18 78   PHE 78   79   79   PHE PHE SW . n 
ZC 18 79   ASP 79   80   80   ASP ASP SW . n 
ZC 18 80   VAL 80   81   81   VAL VAL SW . n 
ZC 18 81   GLN 81   82   82   GLN GLN SW . n 
ZC 18 82   LEU 82   83   83   LEU LEU SW . n 
ZC 18 83   LYS 83   84   84   LYS LYS SW . n 
ZC 18 84   ASP 84   85   85   ASP ASP SW . n 
ZC 18 85   LEU 85   86   86   LEU LEU SW . n 
ZC 18 86   GLU 86   87   87   GLU GLU SW . n 
ZC 18 87   LYS 87   88   88   LYS LYS SW . n 
ZC 18 88   TRP 88   89   89   TRP TRP SW . n 
ZC 18 89   GLN 89   90   90   GLN GLN SW . n 
ZC 18 90   ASN 90   91   91   ASN ASN SW . n 
ZC 18 91   ASN 91   92   92   ASN ASN SW . n 
ZC 18 92   LEU 92   93   93   LEU LEU SW . n 
ZC 18 93   LEU 93   94   94   LEU LEU SW . n 
ZC 18 94   PRO 94   95   95   PRO PRO SW . n 
ZC 18 95   SER 95   96   96   SER SER SW . n 
ZC 18 96   ARG 96   97   97   ARG ARG SW . n 
ZC 18 97   GLN 97   98   98   GLN GLN SW . n 
ZC 18 98   PHE 98   99   99   PHE PHE SW . n 
ZC 18 99   GLY 99   100  100  GLY GLY SW . n 
ZC 18 100  PHE 100  101  101  PHE PHE SW . n 
ZC 18 101  ILE 101  102  102  ILE ILE SW . n 
ZC 18 102  VAL 102  103  103  VAL VAL SW . n 
ZC 18 103  LEU 103  104  104  LEU LEU SW . n 
ZC 18 104  THR 104  105  105  THR THR SW . n 
ZC 18 105  THR 105  106  106  THR THR SW . n 
ZC 18 106  SER 106  107  107  SER SER SW . n 
ZC 18 107  ALA 107  108  108  ALA ALA SW . n 
ZC 18 108  GLY 108  109  109  GLY GLY SW . n 
ZC 18 109  ILE 109  110  110  ILE ILE SW . n 
ZC 18 110  MET 110  111  111  MET MET SW . n 
ZC 18 111  ASP 111  112  112  ASP ASP SW . n 
ZC 18 112  HIS 112  113  113  HIS HIS SW . n 
ZC 18 113  GLU 113  114  114  GLU GLU SW . n 
ZC 18 114  GLU 114  115  115  GLU GLU SW . n 
ZC 18 115  ALA 115  116  116  ALA ALA SW . n 
ZC 18 116  ARG 116  117  117  ARG ARG SW . n 
ZC 18 117  ARG 117  118  118  ARG ARG SW . n 
ZC 18 118  LYS 118  119  119  LYS LYS SW . n 
ZC 18 119  HIS 119  120  120  HIS HIS SW . n 
ZC 18 120  THR 120  121  121  THR THR SW . n 
ZC 18 121  GLY 121  122  122  GLY GLY SW . n 
ZC 18 122  GLY 122  123  123  GLY GLY SW . n 
ZC 18 123  LYS 123  124  124  LYS LYS SW . n 
ZC 18 124  ILE 124  125  125  ILE ILE SW . n 
ZC 18 125  LEU 125  126  126  LEU LEU SW . n 
ZC 18 126  GLY 126  127  127  GLY GLY SW . n 
ZC 18 127  PHE 127  128  128  PHE PHE SW . n 
ZC 18 128  PHE 128  129  129  PHE PHE SW . n 
ZC 18 129  PHE 129  130  130  PHE PHE SW . n 
AD 19 1    PRO 1    2    2    PRO PRO Sb . n 
AD 19 2    LEU 2    3    3    LEU LEU Sb . n 
AD 19 3    ALA 3    4    4    ALA ALA Sb . n 
AD 19 4    LYS 4    5    5    LYS LYS Sb . n 
AD 19 5    ASP 5    6    6    ASP ASP Sb . n 
AD 19 6    LEU 6    7    7    LEU LEU Sb . n 
AD 19 7    LEU 7    8    8    LEU LEU Sb . n 
AD 19 8    HIS 8    9    9    HIS HIS Sb . n 
AD 19 9    PRO 9    10   10   PRO PRO Sb . n 
AD 19 10   SER 10   11   11   SER SER Sb . n 
AD 19 11   PRO 11   12   12   PRO PRO Sb . n 
AD 19 12   GLU 12   13   13   GLU GLU Sb . n 
AD 19 13   GLU 13   14   14   GLU GLU Sb . n 
AD 19 14   GLU 14   15   15   GLU GLU Sb . n 
AD 19 15   LYS 15   16   16   LYS LYS Sb . n 
AD 19 16   ARG 16   17   17   ARG ARG Sb . n 
AD 19 17   LYS 17   18   18   LYS LYS Sb . n 
AD 19 18   HIS 18   19   19   HIS HIS Sb . n 
AD 19 19   LYS 19   20   20   LYS LYS Sb . n 
AD 19 20   LYS 20   21   21   LYS LYS Sb . n 
AD 19 21   LYS 21   22   22   LYS LYS Sb . n 
AD 19 22   ARG 22   23   23   ARG ARG Sb . n 
AD 19 23   LEU 23   24   24   LEU LEU Sb . n 
AD 19 24   VAL 24   25   25   VAL VAL Sb . n 
AD 19 25   GLN 25   26   26   GLN GLN Sb . n 
AD 19 26   SER 26   27   27   SER SER Sb . n 
AD 19 27   PRO 27   28   28   PRO PRO Sb . n 
AD 19 28   ASN 28   29   29   ASN ASN Sb . n 
AD 19 29   SER 29   30   30   SER SER Sb . n 
AD 19 30   TYR 30   31   31   TYR TYR Sb . n 
AD 19 31   PHE 31   32   32   PHE PHE Sb . n 
AD 19 32   MET 32   33   33   MET MET Sb . n 
AD 19 33   ASP 33   34   34   ASP ASP Sb . n 
AD 19 34   VAL 34   35   35   VAL VAL Sb . n 
AD 19 35   LYS 35   36   36   LYS LYS Sb . n 
AD 19 36   CYS 36   37   37   CYS CYS Sb . n 
AD 19 37   PRO 37   38   38   PRO PRO Sb . n 
AD 19 38   GLY 38   39   39   GLY GLY Sb . n 
AD 19 39   CYS 39   40   40   CYS CYS Sb . n 
AD 19 40   TYR 40   41   41   TYR TYR Sb . n 
AD 19 41   LYS 41   42   42   LYS LYS Sb . n 
AD 19 42   ILE 42   43   43   ILE ILE Sb . n 
AD 19 43   THR 43   44   44   THR THR Sb . n 
AD 19 44   THR 44   45   45   THR THR Sb . n 
AD 19 45   VAL 45   46   46   VAL VAL Sb . n 
AD 19 46   PHE 46   47   47   PHE PHE Sb . n 
AD 19 47   SER 47   48   48   SER SER Sb . n 
AD 19 48   HIS 48   49   49   HIS HIS Sb . n 
AD 19 49   ALA 49   50   50   ALA ALA Sb . n 
AD 19 50   GLN 50   51   51   GLN GLN Sb . n 
AD 19 51   THR 51   52   52   THR THR Sb . n 
AD 19 52   VAL 52   53   53   VAL VAL Sb . n 
AD 19 53   VAL 53   54   54   VAL VAL Sb . n 
AD 19 54   LEU 54   55   55   LEU LEU Sb . n 
AD 19 55   CYS 55   56   56   CYS CYS Sb . n 
AD 19 56   VAL 56   57   57   VAL VAL Sb . n 
AD 19 57   GLY 57   58   58   GLY GLY Sb . n 
AD 19 58   CYS 58   59   59   CYS CYS Sb . n 
AD 19 59   SER 59   60   60   SER SER Sb . n 
AD 19 60   THR 60   61   61   THR THR Sb . n 
AD 19 61   VAL 61   62   62   VAL VAL Sb . n 
AD 19 62   LEU 62   63   63   LEU LEU Sb . n 
AD 19 63   CYS 63   64   64   CYS CYS Sb . n 
AD 19 64   GLN 64   65   65   GLN GLN Sb . n 
AD 19 65   PRO 65   66   66   PRO PRO Sb . n 
AD 19 66   THR 66   67   67   THR THR Sb . n 
AD 19 67   GLY 67   68   68   GLY GLY Sb . n 
AD 19 68   GLY 68   69   69   GLY GLY Sb . n 
AD 19 69   LYS 69   70   70   LYS LYS Sb . n 
AD 19 70   ALA 70   71   71   ALA ALA Sb . n 
AD 19 71   ARG 71   72   72   ARG ARG Sb . n 
AD 19 72   LEU 72   73   73   LEU LEU Sb . n 
AD 19 73   THR 73   74   74   THR THR Sb . n 
AD 19 74   GLU 74   75   75   GLU GLU Sb . n 
AD 19 75   GLY 75   76   76   GLY GLY Sb . n 
AD 19 76   CYS 76   77   77   CYS CYS Sb . n 
AD 19 77   SER 77   78   78   SER SER Sb . n 
AD 19 78   PHE 78   79   79   PHE PHE Sb . n 
AD 19 79   ARG 79   80   80   ARG ARG Sb . n 
AD 19 80   ARG 80   81   81   ARG ARG Sb . n 
AD 19 81   LYS 81   82   82   LYS LYS Sb . n 
AD 19 82   GLN 82   83   83   GLN GLN Sb . n 
AD 19 83   HIS 83   84   84   HIS HIS Sb . n 
BD 85 1    C   1    1    1    C   C   L5 . n 
BD 85 2    G   2    2    2    G   G   L5 . n 
BD 85 3    C   3    3    3    C   C   L5 . n 
BD 85 4    G   4    4    4    G   G   L5 . n 
BD 85 5    A   5    5    5    A   A   L5 . n 
BD 85 6    C   6    6    6    C   C   L5 . n 
BD 85 7    C   7    7    7    C   C   L5 . n 
BD 85 8    U   8    8    8    U   U   L5 . n 
BD 85 9    C   9    9    9    C   C   L5 . n 
BD 85 10   A   10   10   10   A   A   L5 . n 
BD 85 11   G   11   11   11   G   G   L5 . n 
BD 85 12   A   12   12   12   A   A   L5 . n 
BD 85 13   U   13   13   13   U   U   L5 . n 
BD 85 14   C   14   14   14   C   C   L5 . n 
BD 85 15   A   15   15   15   A   A   L5 . n 
BD 85 16   G   16   16   16   G   G   L5 . n 
BD 85 17   A   17   17   17   A   A   L5 . n 
BD 85 18   C   18   18   18   C   C   L5 . n 
BD 85 19   G   19   19   19   G   G   L5 . n 
BD 85 20   U   20   20   20   U   U   L5 . n 
BD 85 21   G   21   21   21   G   G   L5 . n 
BD 85 22   G   22   22   22   G   G   L5 . n 
BD 85 23   C   23   23   23   C   C   L5 . n 
BD 85 24   G   24   24   24   G   G   L5 . n 
BD 85 25   A   25   25   25   A   A   L5 . n 
BD 85 26   C   26   26   26   C   C   L5 . n 
BD 85 27   C   27   27   27   C   C   L5 . n 
BD 85 28   C   28   28   28   C   C   L5 . n 
BD 85 29   G   29   29   29   G   G   L5 . n 
BD 85 30   C   30   30   30   C   C   L5 . n 
BD 85 31   U   31   31   31   U   U   L5 . n 
BD 85 32   G   32   32   32   G   G   L5 . n 
BD 85 33   A   33   33   33   A   A   L5 . n 
BD 85 34   A   34   34   34   A   A   L5 . n 
BD 85 35   U   35   35   35   U   U   L5 . n 
BD 85 36   U   36   36   36   U   U   L5 . n 
BD 85 37   U   37   37   37   U   U   L5 . n 
BD 85 38   A   38   38   38   A   A   L5 . n 
BD 85 39   A   39   39   39   A   A   L5 . n 
BD 85 40   G   40   40   40   G   G   L5 . n 
BD 85 41   C   41   41   41   C   C   L5 . n 
BD 85 42   A   42   42   42   A   A   L5 . n 
BD 85 43   U   43   43   43   U   U   L5 . n 
BD 85 44   A   44   44   44   A   A   L5 . n 
BD 85 45   U   45   45   45   U   U   L5 . n 
BD 85 46   U   46   46   46   U   U   L5 . n 
BD 85 47   A   47   47   47   A   A   L5 . n 
BD 85 48   G   48   48   48   G   G   L5 . n 
BD 85 49   U   49   49   49   U   U   L5 . n 
BD 85 50   C   50   50   50   C   C   L5 . n 
BD 85 51   A   51   51   51   A   A   L5 . n 
BD 85 52   G   52   52   52   G   G   L5 . n 
BD 85 53   C   53   53   53   C   C   L5 . n 
BD 85 54   G   54   54   54   G   G   L5 . n 
BD 85 55   G   55   55   55   G   G   L5 . n 
BD 85 56   A   56   56   56   A   A   L5 . n 
BD 85 57   G   57   57   57   G   G   L5 . n 
BD 85 58   G   58   58   58   G   G   L5 . n 
BD 85 59   A   59   59   59   A   A   L5 . n 
BD 85 60   G   60   60   60   G   G   L5 . n 
BD 85 61   A   61   61   61   A   A   L5 . n 
BD 85 62   A   62   62   62   A   A   L5 . n 
BD 85 63   G   63   63   63   G   G   L5 . n 
BD 85 64   A   64   64   64   A   A   L5 . n 
BD 85 65   A   65   65   65   A   A   L5 . n 
BD 85 66   A   66   66   66   A   A   L5 . n 
BD 85 67   C   67   67   67   C   C   L5 . n 
BD 85 68   U   68   68   68   U   U   L5 . n 
BD 85 69   A   69   69   69   A   A   L5 . n 
BD 85 70   A   70   70   70   A   A   L5 . n 
BD 85 71   C   71   71   71   C   C   L5 . n 
BD 85 72   C   72   72   72   C   C   L5 . n 
BD 85 73   A   73   73   73   A   A   L5 . n 
BD 85 74   G   74   74   74   G   G   L5 . n 
BD 85 75   G   75   75   75   G   G   L5 . n 
BD 85 76   A   76   76   76   A   A   L5 . n 
BD 85 77   U   77   77   77   U   U   L5 . n 
BD 85 78   U   78   78   78   U   U   L5 . n 
BD 85 79   C   79   79   79   C   C   L5 . n 
BD 85 80   C   80   80   80   C   C   L5 . n 
BD 85 81   C   81   81   81   C   C   L5 . n 
BD 85 82   U   82   82   82   U   U   L5 . n 
BD 85 83   C   83   83   83   C   C   L5 . n 
BD 85 84   A   84   84   84   A   A   L5 . n 
BD 85 85   G   85   85   85   G   G   L5 . n 
BD 85 86   U   86   86   86   U   U   L5 . n 
BD 85 87   A   87   87   87   A   A   L5 . n 
BD 85 88   A   88   88   88   A   A   L5 . n 
BD 85 89   C   89   89   89   C   C   L5 . n 
BD 85 90   G   90   90   90   G   G   L5 . n 
BD 85 91   G   91   91   91   G   G   L5 . n 
BD 85 92   C   92   92   92   C   C   L5 . n 
BD 85 93   G   93   93   93   G   G   L5 . n 
BD 85 94   A   94   94   94   A   A   L5 . n 
BD 85 95   G   95   95   95   G   G   L5 . n 
BD 85 96   U   96   96   96   U   U   L5 . n 
BD 85 97   G   97   97   97   G   G   L5 . n 
BD 85 98   A   98   98   98   A   A   L5 . n 
BD 85 99   A   99   99   99   A   A   L5 . n 
BD 85 100  C   100  100  100  C   C   L5 . n 
BD 85 101  A   101  101  101  A   A   L5 . n 
BD 85 102  G   102  102  102  G   G   L5 . n 
BD 85 103  G   103  103  103  G   G   L5 . n 
BD 85 104  G   104  104  104  G   G   L5 . n 
BD 85 105  A   105  105  105  A   A   L5 . n 
BD 85 106  A   106  106  106  A   A   L5 . n 
BD 85 107  G   107  107  107  G   G   L5 . n 
BD 85 108  A   108  108  108  A   A   L5 . n 
BD 85 109  G   109  109  109  G   G   L5 . n 
BD 85 110  C   110  110  110  C   C   L5 . n 
BD 85 111  C   111  111  111  C   C   L5 . n 
BD 85 112  C   112  112  112  C   C   L5 . n 
BD 85 113  A   113  113  113  A   A   L5 . n 
BD 85 114  G   114  114  114  G   G   L5 . n 
BD 85 115  C   115  115  115  C   C   L5 . n 
BD 85 116  G   116  116  116  G   G   L5 . n 
BD 85 117  C   117  117  117  C   C   L5 . n 
BD 85 118  C   118  118  118  C   C   L5 . n 
BD 85 119  G   119  119  119  G   G   L5 . n 
BD 85 120  A   120  120  120  A   A   L5 . n 
BD 85 121  A   121  121  121  A   A   L5 . n 
BD 85 122  U   122  122  122  U   U   L5 . n 
BD 85 123  C   123  123  123  C   C   L5 . n 
BD 85 124  C   124  124  124  C   C   L5 . n 
BD 85 125  C   125  125  125  C   C   L5 . n 
BD 85 126  C   126  126  126  C   C   L5 . n 
BD 85 127  G   127  127  127  G   G   L5 . n 
BD 85 128  C   128  128  128  C   C   L5 . n 
BD 85 129  C   129  129  129  C   C   L5 . n 
BD 85 130  C   130  130  130  C   C   L5 . n 
BD 85 131  C   131  131  131  C   C   L5 . n 
BD 85 132  G   132  132  132  G   G   L5 . n 
BD 85 133  C   133  133  133  C   C   L5 . n 
BD 85 134  G   134  134  134  G   G   L5 . n 
BD 85 135  G   135  135  135  G   G   L5 . n 
BD 85 136  C   136  136  136  C   C   L5 . n 
BD 85 137  G   137  137  137  G   G   L5 . n 
BD 85 138  G   138  138  138  G   G   L5 . n 
BD 85 139  G   139  139  139  G   G   L5 . n 
BD 85 140  G   140  140  140  G   G   L5 . n 
BD 85 141  C   141  141  141  C   C   L5 . n 
BD 85 142  G   142  142  142  G   G   L5 . n 
BD 85 143  C   143  143  143  C   C   L5 . n 
BD 85 144  G   144  144  144  G   G   L5 . n 
BD 85 145  G   145  145  145  G   G   L5 . n 
BD 85 146  G   146  146  146  G   G   L5 . n 
BD 85 147  A   147  147  147  A   A   L5 . n 
BD 85 148  C   148  148  148  C   C   L5 . n 
BD 85 149  A   149  149  149  A   A   L5 . n 
BD 85 150  U   150  150  150  U   U   L5 . n 
BD 85 151  G   151  151  151  G   G   L5 . n 
BD 85 152  U   152  152  152  U   U   L5 . n 
BD 85 153  G   153  153  153  G   G   L5 . n 
BD 85 154  G   154  154  154  G   G   L5 . n 
BD 85 155  C   155  155  155  C   C   L5 . n 
BD 85 156  G   156  156  156  G   G   L5 . n 
BD 85 157  U   157  157  157  U   U   L5 . n 
BD 85 158  A   158  158  158  A   A   L5 . n 
BD 85 159  C   159  159  159  C   C   L5 . n 
BD 85 160  G   160  160  160  G   G   L5 . n 
BD 85 161  G   161  161  161  G   G   L5 . n 
BD 85 162  A   162  162  162  A   A   L5 . n 
BD 85 163  A   163  163  163  A   A   L5 . n 
BD 85 164  G   164  164  164  G   G   L5 . n 
BD 85 165  A   165  165  165  A   A   L5 . n 
BD 85 166  C   166  166  166  C   C   L5 . n 
BD 85 167  C   167  167  167  C   C   L5 . n 
BD 85 168  C   168  168  168  C   C   L5 . n 
BD 85 169  G   169  169  169  G   G   L5 . n 
BD 85 170  C   170  170  170  C   C   L5 . n 
BD 85 171  U   171  171  171  U   U   L5 . n 
BD 85 172  C   172  172  172  C   C   L5 . n 
BD 85 173  C   173  173  173  C   C   L5 . n 
BD 85 174  C   174  174  174  C   C   L5 . n 
BD 85 175  C   175  175  175  C   C   L5 . n 
BD 85 176  G   176  176  176  G   G   L5 . n 
BD 85 177  G   177  177  177  G   G   L5 . n 
BD 85 178  C   178  178  178  C   C   L5 . n 
BD 85 179  G   179  179  179  G   G   L5 . n 
BD 85 180  C   180  180  180  C   C   L5 . n 
BD 85 181  C   181  181  181  C   C   L5 . n 
BD 85 182  G   182  182  182  G   G   L5 . n 
BD 85 183  C   183  183  183  C   C   L5 . n 
BD 85 184  U   184  184  184  U   U   L5 . n 
BD 85 185  C   185  185  185  C   C   L5 . n 
BD 85 186  G   186  186  186  G   G   L5 . n 
BD 85 187  U   187  187  187  U   U   L5 . n 
BD 85 188  G   188  188  188  G   G   L5 . n 
BD 85 189  G   189  189  189  G   G   L5 . n 
BD 85 190  G   190  190  190  G   G   L5 . n 
BD 85 191  G   191  191  191  G   G   L5 . n 
BD 85 192  G   192  192  192  G   G   L5 . n 
BD 85 193  G   193  193  193  G   G   L5 . n 
BD 85 194  C   194  194  194  C   C   L5 . n 
BD 85 195  C   195  195  195  C   C   L5 . n 
BD 85 196  C   196  196  196  C   C   L5 . n 
BD 85 197  A   197  197  197  A   A   L5 . n 
BD 85 198  A   198  198  198  A   A   L5 . n 
BD 85 199  G   199  199  199  G   G   L5 . n 
BD 85 200  U   200  200  200  U   U   L5 . n 
BD 85 201  C   201  201  201  C   C   L5 . n 
BD 85 202  C   202  202  202  C   C   L5 . n 
BD 85 203  U   203  203  203  U   U   L5 . n 
BD 85 204  U   204  204  204  U   U   L5 . n 
BD 85 205  C   205  205  205  C   C   L5 . n 
BD 85 206  U   206  206  206  U   U   L5 . n 
BD 85 207  G   207  207  207  G   G   L5 . n 
BD 85 208  A   208  208  208  A   A   L5 . n 
BD 85 209  U   209  209  209  U   U   L5 . n 
BD 85 210  C   210  210  210  C   C   L5 . n 
BD 85 211  G   211  211  211  G   G   L5 . n 
BD 85 212  A   212  212  212  A   A   L5 . n 
BD 85 213  G   213  213  213  G   G   L5 . n 
BD 85 214  G   214  214  214  G   G   L5 . n 
BD 85 215  C   215  215  215  C   C   L5 . n 
BD 85 216  C   216  216  216  C   C   L5 . n 
BD 85 217  C   217  217  217  C   C   L5 . n 
BD 85 218  A   218  218  218  A   A   L5 . n 
BD 85 219  G   219  219  219  G   G   L5 . n 
BD 85 220  C   220  220  220  C   C   L5 . n 
BD 85 221  C   221  221  221  C   C   L5 . n 
BD 85 222  C   222  222  222  C   C   L5 . n 
BD 85 223  G   223  223  223  G   G   L5 . n 
BD 85 224  U   224  224  224  U   U   L5 . n 
BD 85 225  G   225  225  225  G   G   L5 . n 
BD 85 226  G   226  226  226  G   G   L5 . n 
BD 85 227  A   227  227  227  A   A   L5 . n 
BD 85 228  C   228  228  228  C   C   L5 . n 
BD 85 229  G   229  229  229  G   G   L5 . n 
BD 85 230  G   230  230  230  G   G   L5 . n 
BD 85 231  U   231  231  231  U   U   L5 . n 
BD 85 232  G   232  232  232  G   G   L5 . n 
BD 85 233  U   233  233  233  U   U   L5 . n 
BD 85 234  G   234  234  234  G   G   L5 . n 
BD 85 235  A   235  235  235  A   A   L5 . n 
BD 85 236  G   236  236  236  G   G   L5 . n 
BD 85 237  G   237  237  237  G   G   L5 . n 
BD 85 238  C   238  238  238  C   C   L5 . n 
BD 85 239  C   239  239  239  C   C   L5 . n 
BD 85 240  G   240  240  240  G   G   L5 . n 
BD 85 241  G   241  241  241  G   G   L5 . n 
BD 85 242  U   242  242  242  U   U   L5 . n 
BD 85 243  A   243  243  243  A   A   L5 . n 
BD 85 244  G   244  244  244  G   G   L5 . n 
BD 85 245  C   245  245  245  C   C   L5 . n 
BD 85 246  G   246  246  246  G   G   L5 . n 
BD 85 247  G   247  247  247  G   G   L5 . n 
BD 85 248  C   248  248  248  C   C   L5 . n 
BD 85 249  C   249  249  249  C   C   L5 . n 
BD 85 250  C   250  250  250  C   C   L5 . n 
BD 85 251  C   251  251  251  C   C   L5 . n 
BD 85 252  C   252  252  252  C   C   L5 . n 
BD 85 253  G   253  253  253  G   G   L5 . n 
BD 85 254  G   254  254  254  G   G   L5 . n 
BD 85 255  C   255  255  255  C   C   L5 . n 
BD 85 256  G   256  256  256  G   G   L5 . n 
BD 85 257  C   257  257  257  C   C   L5 . n 
BD 85 258  G   258  258  258  G   G   L5 . n 
BD 85 259  C   259  259  259  C   C   L5 . n 
BD 85 260  C   260  260  260  C   C   L5 . n 
BD 85 261  G   261  261  261  G   G   L5 . n 
BD 85 262  G   262  262  262  G   G   L5 . n 
BD 85 263  G   263  263  263  G   G   L5 . n 
BD 85 264  C   264  264  264  C   C   L5 . n 
BD 85 265  C   265  265  265  C   C   L5 . n 
BD 85 266  C   266  266  266  C   C   L5 . n 
BD 85 267  G   267  267  267  G   G   L5 . n 
BD 85 268  G   268  268  268  G   G   L5 . n 
BD 85 269  G   269  269  269  G   G   L5 . n 
BD 85 270  U   270  270  270  U   U   L5 . n 
BD 85 271  C   271  271  271  C   C   L5 . n 
BD 85 272  U   272  272  272  U   U   L5 . n 
BD 85 273  U   273  273  273  U   U   L5 . n 
BD 85 274  C   274  274  274  C   C   L5 . n 
BD 85 275  C   275  275  275  C   C   L5 . n 
BD 85 276  C   276  276  276  C   C   L5 . n 
BD 85 277  G   277  277  277  G   G   L5 . n 
BD 85 278  G   278  278  278  G   G   L5 . n 
BD 85 279  A   279  279  279  A   A   L5 . n 
BD 85 280  G   280  280  280  G   G   L5 . n 
BD 85 281  U   281  281  281  U   U   L5 . n 
BD 85 282  C   282  282  282  C   C   L5 . n 
BD 85 283  G   283  283  283  G   G   L5 . n 
BD 85 284  G   284  284  284  G   G   L5 . n 
BD 85 285  G   285  285  285  G   G   L5 . n 
BD 85 286  U   286  286  286  U   U   L5 . n 
BD 85 287  U   287  287  287  U   U   L5 . n 
BD 85 288  G   288  288  288  G   G   L5 . n 
BD 85 289  C   289  289  289  C   C   L5 . n 
BD 85 290  U   290  290  290  U   U   L5 . n 
BD 85 291  U   291  291  291  U   U   L5 . n 
BD 85 292  G   292  292  292  G   G   L5 . n 
BD 85 293  G   293  293  293  G   G   L5 . n 
BD 85 294  G   294  294  294  G   G   L5 . n 
BD 85 295  A   295  295  295  A   A   L5 . n 
BD 85 296  A   296  296  296  A   A   L5 . n 
BD 85 297  U   297  297  297  U   U   L5 . n 
BD 85 298  G   298  298  298  G   G   L5 . n 
BD 85 299  C   299  299  299  C   C   L5 . n 
BD 85 300  A   300  300  300  A   A   L5 . n 
BD 85 301  G   301  301  301  G   G   L5 . n 
BD 85 302  C   302  302  302  C   C   L5 . n 
BD 85 303  C   303  303  303  C   C   L5 . n 
BD 85 304  C   304  304  304  C   C   L5 . n 
BD 85 305  A   305  305  305  A   A   L5 . n 
BD 85 306  A   306  306  306  A   A   L5 . n 
BD 85 307  A   307  307  307  A   A   L5 . n 
BD 85 308  G   308  308  308  G   G   L5 . n 
BD 85 309  C   309  309  309  C   C   L5 . n 
BD 85 310  G   310  310  310  G   G   L5 . n 
BD 85 311  G   311  311  311  G   G   L5 . n 
BD 85 312  G   312  312  312  G   G   L5 . n 
BD 85 313  U   313  313  313  U   U   L5 . n 
BD 85 314  G   314  314  314  G   G   L5 . n 
BD 85 315  G   315  315  315  G   G   L5 . n 
BD 85 316  U   316  316  316  U   U   L5 . n 
BD 85 317  A   317  317  317  A   A   L5 . n 
BD 85 318  A   318  318  318  A   A   L5 . n 
BD 85 319  A   319  319  319  A   A   L5 . n 
BD 85 320  C   320  320  320  C   C   L5 . n 
BD 85 321  U   321  321  321  U   U   L5 . n 
BD 85 322  C   322  322  322  C   C   L5 . n 
BD 85 323  C   323  323  323  C   C   L5 . n 
BD 85 324  A   324  324  324  A   A   L5 . n 
BD 85 325  U   325  325  325  U   U   L5 . n 
BD 85 326  C   326  326  326  C   C   L5 . n 
BD 85 327  U   327  327  327  U   U   L5 . n 
BD 85 328  A   328  328  328  A   A   L5 . n 
BD 85 329  A   329  329  329  A   A   L5 . n 
BD 85 330  G   330  330  330  G   G   L5 . n 
BD 85 331  G   331  331  331  G   G   L5 . n 
BD 85 332  C   332  332  332  C   C   L5 . n 
BD 85 333  U   333  333  333  U   U   L5 . n 
BD 85 334  A   334  334  334  A   A   L5 . n 
BD 85 335  A   335  335  335  A   A   L5 . n 
BD 85 336  A   336  336  336  A   A   L5 . n 
BD 85 337  U   337  337  337  U   U   L5 . n 
BD 85 338  A   338  338  338  A   A   L5 . n 
BD 85 339  C   339  339  339  C   C   L5 . n 
BD 85 340  C   340  340  340  C   C   L5 . n 
BD 85 341  G   341  341  341  G   G   L5 . n 
BD 85 342  G   342  342  342  G   G   L5 . n 
BD 85 343  C   343  343  343  C   C   L5 . n 
BD 85 344  A   344  344  344  A   A   L5 . n 
BD 85 345  C   345  345  345  C   C   L5 . n 
BD 85 346  G   346  346  346  G   G   L5 . n 
BD 85 347  A   347  347  347  A   A   L5 . n 
BD 85 348  G   348  348  348  G   G   L5 . n 
BD 85 349  A   349  349  349  A   A   L5 . n 
BD 85 350  C   350  350  350  C   C   L5 . n 
BD 85 351  C   351  351  351  C   C   L5 . n 
BD 85 352  G   352  352  352  G   G   L5 . n 
BD 85 353  A   353  353  353  A   A   L5 . n 
BD 85 354  U   354  354  354  U   U   L5 . n 
BD 85 355  A   355  355  355  A   A   L5 . n 
BD 85 356  G   356  356  356  G   G   L5 . n 
BD 85 357  U   357  357  357  U   U   L5 . n 
BD 85 358  C   358  358  358  C   C   L5 . n 
BD 85 359  A   359  359  359  A   A   L5 . n 
BD 85 360  A   360  360  360  A   A   L5 . n 
BD 85 361  C   361  361  361  C   C   L5 . n 
BD 85 362  A   362  362  362  A   A   L5 . n 
BD 85 363  A   363  363  363  A   A   L5 . n 
BD 85 364  G   364  364  364  G   G   L5 . n 
BD 85 365  U   365  365  365  U   U   L5 . n 
BD 85 366  A   366  366  366  A   A   L5 . n 
BD 85 367  C   367  367  367  C   C   L5 . n 
BD 85 368  C   368  368  368  C   C   L5 . n 
BD 85 369  G   369  369  369  G   G   L5 . n 
BD 85 370  U   370  370  370  U   U   L5 . n 
BD 85 371  A   371  371  371  A   A   L5 . n 
BD 85 372  A   372  372  372  A   A   L5 . n 
BD 85 373  G   373  373  373  G   G   L5 . n 
BD 85 374  G   374  374  374  G   G   L5 . n 
BD 85 375  G   375  375  375  G   G   L5 . n 
BD 85 376  A   376  376  376  A   A   L5 . n 
BD 85 377  A   377  377  377  A   A   L5 . n 
BD 85 378  A   378  378  378  A   A   L5 . n 
BD 85 379  G   379  379  379  G   G   L5 . n 
BD 85 380  U   380  380  380  U   U   L5 . n 
BD 85 381  U   381  381  381  U   U   L5 . n 
BD 85 382  G   382  382  382  G   G   L5 . n 
BD 85 383  A   383  383  383  A   A   L5 . n 
BD 85 384  A   384  384  384  A   A   L5 . n 
BD 85 385  A   385  385  385  A   A   L5 . n 
BD 85 386  A   386  386  386  A   A   L5 . n 
BD 85 387  G   387  387  387  G   G   L5 . n 
BD 85 388  A   388  388  388  A   A   L5 . n 
BD 85 389  A   389  389  389  A   A   L5 . n 
BD 85 390  C   390  390  390  C   C   L5 . n 
BD 85 391  U   391  391  391  U   U   L5 . n 
BD 85 392  U   392  392  392  U   U   L5 . n 
BD 85 393  U   393  393  393  U   U   L5 . n 
BD 85 394  G   394  394  394  G   G   L5 . n 
BD 85 395  A   395  395  395  A   A   L5 . n 
BD 85 396  A   396  396  396  A   A   L5 . n 
BD 85 397  G   397  397  397  G   G   L5 . n 
BD 85 398  A   398  398  398  A   A   L5 . n 
BD 85 399  G   399  399  399  G   G   L5 . n 
BD 85 400  A   400  400  400  A   A   L5 . n 
BD 85 401  G   401  401  401  G   G   L5 . n 
BD 85 402  A   402  402  402  A   A   L5 . n 
BD 85 403  G   403  403  403  G   G   L5 . n 
BD 85 404  U   404  404  404  U   U   L5 . n 
BD 85 405  U   405  405  405  U   U   L5 . n 
BD 85 406  C   406  406  406  C   C   L5 . n 
BD 85 407  A   407  407  407  A   A   L5 . n 
BD 85 408  A   408  408  408  A   A   L5 . n 
BD 85 409  G   409  409  409  G   G   L5 . n 
BD 85 410  A   410  410  410  A   A   L5 . n 
BD 85 411  G   411  411  411  G   G   L5 . n 
BD 85 412  G   412  412  412  G   G   L5 . n 
BD 85 413  G   413  413  413  G   G   L5 . n 
BD 85 414  C   414  414  414  C   C   L5 . n 
BD 85 415  G   415  415  415  G   G   L5 . n 
BD 85 416  U   416  416  416  U   U   L5 . n 
BD 85 417  G   417  417  417  G   G   L5 . n 
BD 85 418  A   418  418  418  A   A   L5 . n 
BD 85 419  A   419  419  419  A   A   L5 . n 
BD 85 420  A   420  420  420  A   A   L5 . n 
BD 85 421  C   421  421  421  C   C   L5 . n 
BD 85 422  C   422  422  422  C   C   L5 . n 
BD 85 423  G   423  423  423  G   G   L5 . n 
BD 85 424  U   424  424  424  U   U   L5 . n 
BD 85 425  U   425  425  425  U   U   L5 . n 
BD 85 426  A   426  426  426  A   A   L5 . n 
BD 85 427  A   427  427  427  A   A   L5 . n 
BD 85 428  G   428  428  428  G   G   L5 . n 
BD 85 429  A   429  429  429  A   A   L5 . n 
BD 85 430  G   430  430  430  G   G   L5 . n 
BD 85 431  G   431  431  431  G   G   L5 . n 
BD 85 432  U   432  432  432  U   U   L5 . n 
BD 85 433  A   433  433  433  A   A   L5 . n 
BD 85 434  A   434  434  434  A   A   L5 . n 
BD 85 435  A   435  435  435  A   A   L5 . n 
BD 85 436  C   436  436  436  C   C   L5 . n 
BD 85 437  G   437  437  437  G   G   L5 . n 
BD 85 438  G   438  438  438  G   G   L5 . n 
BD 85 439  G   439  439  439  G   G   L5 . n 
BD 85 440  U   440  440  440  U   U   L5 . n 
BD 85 441  G   441  441  441  G   G   L5 . n 
BD 85 442  G   442  442  442  G   G   L5 . n 
BD 85 443  G   443  443  443  G   G   L5 . n 
BD 85 444  G   444  444  444  G   G   L5 . n 
BD 85 445  U   445  445  445  U   U   L5 . n 
BD 85 446  C   446  446  446  C   C   L5 . n 
BD 85 447  C   447  447  447  C   C   L5 . n 
BD 85 448  G   448  448  448  G   G   L5 . n 
BD 85 449  C   449  449  449  C   C   L5 . n 
BD 85 450  G   450  450  450  G   G   L5 . n 
BD 85 451  C   451  451  451  C   C   L5 . n 
BD 85 452  A   452  452  452  A   A   L5 . n 
BD 85 453  G   453  453  453  G   G   L5 . n 
BD 85 454  U   454  454  454  U   U   L5 . n 
BD 85 455  C   455  455  455  C   C   L5 . n 
BD 85 456  C   456  456  456  C   C   L5 . n 
BD 85 457  G   457  457  457  G   G   L5 . n 
BD 85 458  C   458  458  458  C   C   L5 . n 
BD 85 459  C   459  459  459  C   C   L5 . n 
BD 85 460  C   460  460  460  C   C   L5 . n 
BD 85 461  G   461  461  461  G   G   L5 . n 
BD 85 462  G   462  462  462  G   G   L5 . n 
BD 85 463  A   463  463  463  A   A   L5 . n 
BD 85 464  G   464  464  464  G   G   L5 . n 
BD 85 465  G   465  465  465  G   G   L5 . n 
BD 85 466  A   466  466  466  A   A   L5 . n 
BD 85 467  U   467  467  467  U   U   L5 . n 
BD 85 468  U   468  468  468  U   U   L5 . n 
BD 85 469  C   469  469  469  C   C   L5 . n 
BD 85 470  A   470  470  470  A   A   L5 . n 
BD 85 471  A   471  471  471  A   A   L5 . n 
BD 85 472  C   472  472  472  C   C   L5 . n 
BD 85 473  C   473  473  473  C   C   L5 . n 
BD 85 474  C   474  474  474  C   C   L5 . n 
BD 85 475  G   475  475  475  G   G   L5 . n 
BD 85 476  G   476  476  476  G   G   L5 . n 
BD 85 477  C   477  477  477  C   C   L5 . n 
BD 85 478  G   478  478  478  G   G   L5 . n 
BD 85 479  G   479  479  479  G   G   L5 . n 
BD 85 480  C   480  480  480  C   C   L5 . n 
BD 85 481  G   481  481  481  G   G   L5 . n 
BD 85 482  G   482  482  482  G   G   L5 . n 
BD 85 483  G   483  483  483  G   G   L5 . n 
BD 85 484  U   484  484  484  U   U   L5 . n 
BD 85 485  C   485  485  485  C   C   L5 . n 
BD 85 486  C   486  486  486  C   C   L5 . n 
BD 85 487  G   487  487  487  G   G   L5 . n 
BD 85 488  G   488  488  488  G   G   L5 . n 
BD 85 489  C   489  489  489  C   C   L5 . n 
BD 85 490  C   490  490  490  C   C   L5 . n 
BD 85 491  G   491  491  491  G   G   L5 . n 
BD 85 492  U   492  492  492  U   U   L5 . n 
BD 85 493  G   493  493  493  G   G   L5 . n 
BD 85 494  U   494  494  494  U   U   L5 . n 
BD 85 495  C   495  495  495  C   C   L5 . n 
BD 85 496  G   496  496  496  G   G   L5 . n 
BD 85 497  G   497  497  497  G   G   L5 . n 
BD 85 498  C   498  498  498  C   C   L5 . n 
BD 85 499  G   499  499  499  G   G   L5 . n 
BD 85 500  G   500  500  500  G   G   L5 . n 
BD 85 501  C   501  501  501  C   C   L5 . n 
BD 85 502  C   502  502  502  C   C   L5 . n 
BD 85 503  C   503  503  503  C   C   L5 . n 
BD 85 504  G   504  504  504  G   G   L5 . n 
BD 85 505  G   505  505  505  G   G   L5 . n 
BD 85 506  C   506  506  506  C   C   L5 . n 
BD 85 507  G   507  507  507  G   G   L5 . n 
BD 85 508  G   508  508  508  G   G   L5 . n 
BD 85 509  A   509  509  509  A   A   L5 . n 
BD 85 510  U   510  510  510  U   U   L5 . n 
BD 85 511  C   511  511  511  C   C   L5 . n 
BD 85 512  U   512  512  512  U   U   L5 . n 
BD 85 513  U   513  513  513  U   U   L5 . n 
BD 85 514  U   514  514  514  U   U   L5 . n 
BD 85 515  C   515  515  515  C   C   L5 . n 
BD 85 516  C   516  516  516  C   C   L5 . n 
BD 85 517  C   517  517  517  C   C   L5 . n 
BD 85 518  G   518  518  518  G   G   L5 . n 
BD 85 519  C   519  519  519  C   C   L5 . n 
BD 85 520  G   520  642  642  G   G   L5 . n 
BD 85 521  C   521  643  643  C   C   L5 . n 
BD 85 522  G   522  644  644  G   G   L5 . n 
BD 85 523  G   523  645  645  G   G   L5 . n 
BD 85 524  G   524  646  646  G   G   L5 . n 
BD 85 525  G   525  647  647  G   G   L5 . n 
BD 85 526  G   526  648  648  G   G   L5 . n 
BD 85 527  A   527  649  649  A   A   L5 . n 
BD 85 528  C   528  650  650  C   C   L5 . n 
BD 85 529  C   529  651  651  C   C   L5 . n 
BD 85 530  G   530  652  652  G   G   L5 . n 
BD 85 531  U   531  653  653  U   U   L5 . n 
BD 85 532  C   532  654  654  C   C   L5 . n 
BD 85 533  C   533  655  655  C   C   L5 . n 
BD 85 534  C   534  656  656  C   C   L5 . n 
BD 85 535  C   535  657  657  C   C   L5 . n 
BD 85 536  C   536  658  658  C   C   L5 . n 
BD 85 537  G   537  659  659  G   G   L5 . n 
BD 85 538  A   538  660  660  A   A   L5 . n 
BD 85 539  C   539  661  661  C   C   L5 . n 
BD 85 540  C   540  662  662  C   C   L5 . n 
BD 85 541  G   541  663  663  G   G   L5 . n 
BD 85 542  G   542  664  664  G   G   L5 . n 
BD 85 543  C   543  665  665  C   C   L5 . n 
BD 85 544  G   544  666  666  G   G   L5 . n 
BD 85 545  A   545  667  667  A   A   L5 . n 
BD 85 546  C   546  668  668  C   C   L5 . n 
BD 85 547  C   547  669  669  C   C   L5 . n 
BD 85 548  G   548  670  670  G   G   L5 . n 
BD 85 549  G   549  671  671  G   G   L5 . n 
BD 85 550  C   550  672  672  C   C   L5 . n 
BD 85 551  C   551  673  673  C   C   L5 . n 
BD 85 552  G   552  674  674  G   G   L5 . n 
BD 85 553  C   553  675  675  C   C   L5 . n 
BD 85 554  C   554  676  676  C   C   L5 . n 
BD 85 555  G   555  677  677  G   G   L5 . n 
BD 85 556  C   556  678  678  C   C   L5 . n 
BD 85 557  C   557  679  679  C   C   L5 . n 
BD 85 558  G   558  680  680  G   G   L5 . n 
BD 85 559  G   559  681  681  G   G   L5 . n 
BD 85 560  G   560  682  682  G   G   L5 . n 
BD 85 561  C   561  683  683  C   C   L5 . n 
BD 85 562  G   562  684  684  G   G   L5 . n 
BD 85 563  C   563  685  685  C   C   L5 . n 
BD 85 564  A   564  686  686  A   A   L5 . n 
BD 85 565  U   565  687  687  U   U   L5 . n 
BD 85 566  U   566  688  688  U   U   L5 . n 
BD 85 567  U   567  689  689  U   U   L5 . n 
BD 85 568  C   568  690  690  C   C   L5 . n 
BD 85 569  C   569  691  691  C   C   L5 . n 
BD 85 570  A   570  692  692  A   A   L5 . n 
BD 85 571  C   571  693  693  C   C   L5 . n 
BD 85 572  C   572  694  694  C   C   L5 . n 
BD 85 573  G   573  695  695  G   G   L5 . n 
BD 85 574  C   574  696  696  C   C   L5 . n 
BD 85 575  G   575  697  697  G   G   L5 . n 
BD 85 576  G   576  698  698  G   G   L5 . n 
BD 85 577  C   577  699  699  C   C   L5 . n 
BD 85 578  G   578  700  700  G   G   L5 . n 
BD 85 579  G   579  701  701  G   G   L5 . n 
BD 85 580  U   580  702  702  U   U   L5 . n 
BD 85 581  G   581  703  703  G   G   L5 . n 
BD 85 582  C   582  704  704  C   C   L5 . n 
BD 85 583  G   583  705  705  G   G   L5 . n 
BD 85 584  C   584  706  706  C   C   L5 . n 
BD 85 585  C   585  707  707  C   C   L5 . n 
BD 85 586  G   586  708  708  G   G   L5 . n 
BD 85 587  C   587  709  709  C   C   L5 . n 
BD 85 588  G   588  710  710  G   G   L5 . n 
BD 85 589  A   589  711  711  A   A   L5 . n 
BD 85 590  C   590  712  712  C   C   L5 . n 
BD 85 591  C   591  713  713  C   C   L5 . n 
BD 85 592  G   592  714  714  G   G   L5 . n 
BD 85 593  G   593  715  715  G   G   L5 . n 
BD 85 594  C   594  716  716  C   C   L5 . n 
BD 85 595  U   595  717  717  U   U   L5 . n 
BD 85 596  C   596  718  718  C   C   L5 . n 
BD 85 597  C   597  719  719  C   C   L5 . n 
BD 85 598  G   598  720  720  G   G   L5 . n 
BD 85 599  G   599  721  721  G   G   L5 . n 
BD 85 600  G   600  722  722  G   G   L5 . n 
BD 85 601  A   601  723  723  A   A   L5 . n 
BD 85 602  C   602  724  724  C   C   L5 . n 
BD 85 603  G   603  725  725  G   G   L5 . n 
BD 85 604  G   604  726  726  G   G   L5 . n 
BD 85 605  C   605  727  727  C   C   L5 . n 
BD 85 606  U   606  728  728  U   U   L5 . n 
BD 85 607  G   607  729  729  G   G   L5 . n 
BD 85 608  G   608  730  730  G   G   L5 . n 
BD 85 609  G   609  731  731  G   G   L5 . n 
BD 85 610  A   610  732  732  A   A   L5 . n 
BD 85 611  A   611  733  733  A   A   L5 . n 
BD 85 612  G   612  734  734  G   G   L5 . n 
BD 85 613  G   613  735  735  G   G   L5 . n 
BD 85 614  C   614  736  736  C   C   L5 . n 
BD 85 615  C   615  737  737  C   C   L5 . n 
BD 85 616  C   616  738  738  C   C   L5 . n 
BD 85 617  G   617  739  739  G   G   L5 . n 
BD 85 618  G   618  740  740  G   G   L5 . n 
BD 85 619  C   619  741  741  C   C   L5 . n 
BD 85 620  G   620  742  742  G   G   L5 . n 
BD 85 621  G   621  743  743  G   G   L5 . n 
BD 85 622  G   622  744  744  G   G   L5 . n 
BD 85 623  G   623  745  745  G   G   L5 . n 
BD 85 624  A   624  746  746  A   A   L5 . n 
BD 85 625  A   625  747  747  A   A   L5 . n 
BD 85 626  G   626  748  748  G   G   L5 . n 
BD 85 627  G   627  749  749  G   G   L5 . n 
BD 85 628  U   628  750  750  U   U   L5 . n 
BD 85 629  G   629  751  751  G   G   L5 . n 
BD 85 630  G   630  752  752  G   G   L5 . n 
BD 85 631  C   631  753  753  C   C   L5 . n 
BD 85 632  U   632  754  754  U   U   L5 . n 
BD 85 633  C   633  755  755  C   C   L5 . n 
BD 85 634  G   634  756  756  G   G   L5 . n 
BD 85 635  G   635  757  757  G   G   L5 . n 
BD 85 636  G   636  758  758  G   G   L5 . n 
BD 85 637  G   637  759  759  G   G   L5 . n 
BD 85 638  G   638  760  760  G   G   L5 . n 
BD 85 639  C   639  903  903  C   C   L5 . n 
BD 85 640  C   640  904  904  C   C   L5 . n 
BD 85 641  C   641  905  905  C   C   L5 . n 
BD 85 642  C   642  906  906  C   C   L5 . n 
BD 85 643  C   643  907  907  C   C   L5 . n 
BD 85 644  G   644  908  908  G   G   L5 . n 
BD 85 645  A   645  909  909  A   A   L5 . n 
BD 85 646  G   646  910  910  G   G   L5 . n 
BD 85 647  U   647  911  911  U   U   L5 . n 
BD 85 648  G   648  912  912  G   G   L5 . n 
BD 85 649  U   649  913  913  U   U   L5 . n 
BD 85 650  U   650  914  914  U   U   L5 . n 
BD 85 651  A   651  915  915  A   A   L5 . n 
BD 85 652  C   652  916  916  C   C   L5 . n 
BD 85 653  A   653  917  917  A   A   L5 . n 
BD 85 654  G   654  918  918  G   G   L5 . n 
BD 85 655  C   655  919  919  C   C   L5 . n 
BD 85 656  C   656  920  920  C   C   L5 . n 
BD 85 657  C   657  921  921  C   C   L5 . n 
BD 85 658  C   658  922  922  C   C   L5 . n 
BD 85 659  C   659  923  923  C   C   L5 . n 
BD 85 660  C   660  924  924  C   C   L5 . n 
BD 85 661  C   661  925  925  C   C   L5 . n 
BD 85 662  G   662  926  926  G   G   L5 . n 
BD 85 663  G   663  927  927  G   G   L5 . n 
BD 85 664  C   664  928  928  C   C   L5 . n 
BD 85 665  A   665  929  929  A   A   L5 . n 
BD 85 666  G   666  930  930  G   G   L5 . n 
BD 85 667  C   667  931  931  C   C   L5 . n 
BD 85 668  A   668  932  932  A   A   L5 . n 
BD 85 669  G   669  933  933  G   G   L5 . n 
BD 85 670  C   670  934  934  C   C   L5 . n 
BD 85 671  A   671  935  935  A   A   L5 . n 
BD 85 672  C   672  936  936  C   C   L5 . n 
BD 85 673  U   673  937  937  U   U   L5 . n 
BD 85 674  C   674  938  938  C   C   L5 . n 
BD 85 675  G   675  939  939  G   G   L5 . n 
BD 85 676  C   676  940  940  C   C   L5 . n 
BD 85 677  C   677  941  941  C   C   L5 . n 
BD 85 678  G   678  942  942  G   G   L5 . n 
BD 85 679  A   679  943  943  A   A   L5 . n 
BD 85 680  A   680  944  944  A   A   L5 . n 
BD 85 681  U   681  945  945  U   U   L5 . n 
BD 85 682  C   682  946  946  C   C   L5 . n 
BD 85 683  C   683  947  947  C   C   L5 . n 
BD 85 684  C   684  948  948  C   C   L5 . n 
BD 85 685  G   685  949  949  G   G   L5 . n 
BD 85 686  G   686  950  950  G   G   L5 . n 
BD 85 687  G   687  951  951  G   G   L5 . n 
BD 85 688  G   688  952  952  G   G   L5 . n 
BD 85 689  C   689  953  953  C   C   L5 . n 
BD 85 690  C   690  954  954  C   C   L5 . n 
BD 85 691  G   691  955  955  G   G   L5 . n 
BD 85 692  A   692  956  956  A   A   L5 . n 
BD 85 693  G   693  957  957  G   G   L5 . n 
BD 85 694  G   694  958  958  G   G   L5 . n 
BD 85 695  G   695  959  959  G   G   L5 . n 
BD 85 696  A   696  960  960  A   A   L5 . n 
BD 85 697  G   697  961  961  G   G   L5 . n 
BD 85 698  C   698  962  962  C   C   L5 . n 
BD 85 699  G   699  963  963  G   G   L5 . n 
BD 85 700  A   700  964  964  A   A   L5 . n 
BD 85 701  G   701  965  965  G   G   L5 . n 
BD 85 702  A   702  966  966  A   A   L5 . n 
BD 85 703  C   703  967  967  C   C   L5 . n 
BD 85 704  C   704  968  968  C   C   L5 . n 
BD 85 705  C   705  969  969  C   C   L5 . n 
BD 85 706  G   706  970  970  G   G   L5 . n 
BD 85 707  U   707  971  971  U   U   L5 . n 
BD 85 708  C   708  972  972  C   C   L5 . n 
BD 85 709  G   709  973  973  G   G   L5 . n 
BD 85 710  C   710  974  974  C   C   L5 . n 
BD 85 711  C   711  975  975  C   C   L5 . n 
BD 85 712  G   712  976  976  G   G   L5 . n 
BD 85 713  C   713  977  977  C   C   L5 . n 
BD 85 714  G   714  978  978  G   G   L5 . n 
BD 85 715  C   715  979  979  C   C   L5 . n 
BD 85 716  U   716  980  980  U   U   L5 . n 
BD 85 717  C   717  981  981  C   C   L5 . n 
BD 85 718  U   718  982  982  U   U   L5 . n 
BD 85 719  C   719  983  983  C   C   L5 . n 
BD 85 720  C   720  984  984  C   C   L5 . n 
BD 85 721  C   721  985  985  C   C   L5 . n 
BD 85 722  C   722  986  986  C   C   L5 . n 
BD 85 723  C   723  987  987  C   C   L5 . n 
BD 85 724  C   724  988  988  C   C   L5 . n 
BD 85 725  U   725  989  989  U   U   L5 . n 
BD 85 726  C   726  990  990  C   C   L5 . n 
BD 85 727  C   727  991  991  C   C   L5 . n 
BD 85 728  C   728  992  992  C   C   L5 . n 
BD 85 729  G   729  993  993  G   G   L5 . n 
BD 85 730  G   730  994  994  G   G   L5 . n 
BD 85 731  C   731  995  995  C   C   L5 . n 
BD 85 732  G   732  996  996  G   G   L5 . n 
BD 85 733  C   733  1047 1047 C   C   L5 . n 
BD 85 734  G   734  1048 1048 G   G   L5 . n 
BD 85 735  C   735  1049 1049 C   C   L5 . n 
BD 85 736  C   736  1050 1050 C   C   L5 . n 
BD 85 737  G   737  1051 1051 G   G   L5 . n 
BD 85 738  G   738  1064 1064 G   G   L5 . n 
BD 85 739  G   739  1065 1065 G   G   L5 . n 
BD 85 740  G   740  1066 1066 G   G   L5 . n 
BD 85 741  G   741  1067 1067 G   G   L5 . n 
BD 85 742  G   742  1068 1068 G   G   L5 . n 
BD 85 743  G   743  1069 1069 G   G   L5 . n 
BD 85 744  G   744  1070 1070 G   G   L5 . n 
BD 85 745  C   745  1071 1071 C   C   L5 . n 
BD 85 746  C   746  1072 1072 C   C   L5 . n 
BD 85 747  G   747  1073 1073 G   G   L5 . n 
BD 85 748  G   748  1074 1074 G   G   L5 . n 
BD 85 749  G   749  1075 1075 G   G   L5 . n 
BD 85 750  C   750  1076 1076 C   C   L5 . n 
BD 85 751  C   751  1077 1077 C   C   L5 . n 
BD 85 752  A   752  1078 1078 A   A   L5 . n 
BD 85 753  C   753  1079 1079 C   C   L5 . n 
BD 85 754  C   754  1080 1080 C   C   L5 . n 
BD 85 755  C   755  1081 1081 C   C   L5 . n 
BD 85 756  C   756  1082 1082 C   C   L5 . n 
BD 85 757  U   757  1083 1083 U   U   L5 . n 
BD 85 758  C   758  1084 1084 C   C   L5 . n 
BD 85 759  C   759  1085 1085 C   C   L5 . n 
BD 85 760  C   760  1086 1086 C   C   L5 . n 
BD 85 761  A   761  1087 1087 A   A   L5 . n 
BD 85 762  C   762  1088 1088 C   C   L5 . n 
BD 85 763  G   763  1089 1089 G   G   L5 . n 
BD 85 764  G   764  1090 1090 G   G   L5 . n 
BD 85 765  C   765  1091 1091 C   C   L5 . n 
BD 85 766  G   766  1092 1092 G   G   L5 . n 
BD 85 767  C   767  1093 1093 C   C   L5 . n 
BD 85 768  G   768  1094 1094 G   G   L5 . n 
BD 85 769  A   769  1095 1095 A   A   L5 . n 
BD 85 770  C   770  1096 1096 C   C   L5 . n 
BD 85 771  C   771  1097 1097 C   C   L5 . n 
BD 85 772  G   772  1098 1098 G   G   L5 . n 
BD 85 773  C   773  1099 1099 C   C   L5 . n 
BD 85 774  U   774  1100 1100 U   U   L5 . n 
BD 85 775  C   775  1167 1167 C   C   L5 . n 
BD 85 776  G   776  1168 1168 G   G   L5 . n 
BD 85 777  G   777  1169 1169 G   G   L5 . n 
BD 85 778  G   778  1170 1170 G   G   L5 . n 
BD 85 779  G   779  1171 1171 G   G   L5 . n 
BD 85 780  C   780  1172 1172 C   C   L5 . n 
BD 85 781  G   781  1173 1173 G   G   L5 . n 
BD 85 782  G   782  1174 1174 G   G   L5 . n 
BD 85 783  A   783  1175 1175 A   A   L5 . n 
BD 85 784  C   784  1176 1176 C   C   L5 . n 
BD 85 785  U   785  1177 1177 U   U   L5 . n 
BD 85 786  G   786  1178 1178 G   G   L5 . n 
BD 85 787  U   787  1179 1179 U   U   L5 . n 
BD 85 788  C   788  1180 1180 C   C   L5 . n 
BD 85 789  C   789  1181 1181 C   C   L5 . n 
BD 85 790  C   790  1182 1182 C   C   L5 . n 
BD 85 791  C   791  1183 1183 C   C   L5 . n 
BD 85 792  A   792  1184 1184 A   A   L5 . n 
BD 85 793  G   793  1185 1185 G   G   L5 . n 
BD 85 794  U   794  1186 1186 U   U   L5 . n 
BD 85 795  G   795  1187 1187 G   G   L5 . n 
BD 85 796  C   796  1188 1188 C   C   L5 . n 
BD 85 797  G   797  1189 1189 G   G   L5 . n 
BD 85 798  C   798  1190 1190 C   C   L5 . n 
BD 85 799  C   799  1191 1191 C   C   L5 . n 
BD 85 800  C   800  1192 1192 C   C   L5 . n 
BD 85 801  C   801  1193 1193 C   C   L5 . n 
BD 85 802  G   802  1194 1194 G   G   L5 . n 
BD 85 803  G   803  1195 1195 G   G   L5 . n 
BD 85 804  G   804  1196 1196 G   G   L5 . n 
BD 85 805  C   805  1197 1197 C   C   L5 . n 
BD 85 806  G   806  1198 1198 G   G   L5 . n 
BD 85 807  G   807  1199 1199 G   G   L5 . n 
BD 85 808  G   808  1200 1200 G   G   L5 . n 
BD 85 809  U   809  1201 1201 U   U   L5 . n 
BD 85 810  C   810  1202 1202 C   C   L5 . n 
BD 85 811  G   811  1203 1203 G   G   L5 . n 
BD 85 812  C   812  1204 1204 C   C   L5 . n 
BD 85 813  G   813  1205 1205 G   G   L5 . n 
BD 85 814  C   814  1206 1206 C   C   L5 . n 
BD 85 815  C   815  1207 1207 C   C   L5 . n 
BD 85 816  G   816  1208 1208 G   G   L5 . n 
BD 85 817  U   817  1209 1209 U   U   L5 . n 
BD 85 818  C   818  1210 1210 C   C   L5 . n 
BD 85 819  G   819  1211 1211 G   G   L5 . n 
BD 85 820  G   820  1212 1212 G   G   L5 . n 
BD 85 821  G   821  1213 1213 G   G   L5 . n 
BD 85 822  C   822  1214 1214 C   C   L5 . n 
BD 85 823  C   823  1215 1215 C   C   L5 . n 
BD 85 824  C   824  1216 1216 C   C   L5 . n 
BD 85 825  G   825  1217 1217 G   G   L5 . n 
BD 85 826  G   826  1218 1218 G   G   L5 . n 
BD 85 827  G   827  1219 1219 G   G   L5 . n 
BD 85 828  G   828  1220 1220 G   G   L5 . n 
BD 85 829  G   829  1221 1221 G   G   L5 . n 
BD 85 830  A   830  1222 1222 A   A   L5 . n 
BD 85 831  G   831  1234 1234 G   G   L5 . n 
BD 85 832  G   832  1235 1235 G   G   L5 . n 
BD 85 833  C   833  1236 1236 C   C   L5 . n 
BD 85 834  C   834  1237 1237 C   C   L5 . n 
BD 85 835  A   835  1238 1238 A   A   L5 . n 
BD 85 836  C   836  1239 1239 C   C   L5 . n 
BD 85 837  G   837  1240 1240 G   G   L5 . n 
BD 85 838  C   838  1241 1241 C   C   L5 . n 
BD 85 839  G   839  1242 1242 G   G   L5 . n 
BD 85 840  C   840  1243 1243 C   C   L5 . n 
BD 85 841  G   841  1244 1244 G   G   L5 . n 
BD 85 842  C   842  1245 1245 C   C   L5 . n 
BD 85 843  G   843  1246 1246 G   G   L5 . n 
BD 85 844  U   844  1247 1247 U   U   L5 . n 
BD 85 845  C   845  1248 1248 C   C   L5 . n 
BD 85 846  C   846  1249 1249 C   C   L5 . n 
BD 85 847  C   847  1250 1250 C   C   L5 . n 
BD 85 848  C   848  1251 1251 C   C   L5 . n 
BD 85 849  C   849  1252 1252 C   C   L5 . n 
BD 85 850  G   850  1253 1253 G   G   L5 . n 
BD 85 851  A   851  1254 1254 A   A   L5 . n 
BD 85 852  A   852  1255 1255 A   A   L5 . n 
BD 85 853  G   853  1256 1256 G   G   L5 . n 
BD 85 854  A   854  1257 1257 A   A   L5 . n 
BD 85 855  G   855  1258 1258 G   G   L5 . n 
BD 85 856  G   856  1259 1259 G   G   L5 . n 
BD 85 857  G   857  1260 1260 G   G   L5 . n 
BD 85 858  G   858  1261 1261 G   G   L5 . n 
BD 85 859  G   859  1262 1262 G   G   L5 . n 
BD 85 860  A   860  1263 1263 A   A   L5 . n 
BD 85 861  C   861  1264 1264 C   C   L5 . n 
BD 85 862  G   862  1265 1265 G   G   L5 . n 
BD 85 863  G   863  1266 1266 G   G   L5 . n 
BD 85 864  C   864  1267 1267 C   C   L5 . n 
BD 85 865  G   865  1268 1268 G   G   L5 . n 
BD 85 866  G   866  1269 1269 G   G   L5 . n 
BD 85 867  A   867  1270 1270 A   A   L5 . n 
BD 85 868  G   868  1271 1271 G   G   L5 . n 
BD 85 869  C   869  1272 1272 C   C   L5 . n 
BD 85 870  G   870  1273 1273 G   G   L5 . n 
BD 85 871  A   871  1274 1274 A   A   L5 . n 
BD 85 872  G   872  1275 1275 G   G   L5 . n 
BD 85 873  C   873  1276 1276 C   C   L5 . n 
BD 85 874  G   874  1277 1277 G   G   L5 . n 
BD 85 875  C   875  1278 1278 C   C   L5 . n 
BD 85 876  A   876  1279 1279 A   A   L5 . n 
BD 85 877  C   877  1280 1280 C   C   L5 . n 
BD 85 878  G   878  1281 1281 G   G   L5 . n 
BD 85 879  G   879  1282 1282 G   G   L5 . n 
BD 85 880  G   880  1283 1283 G   G   L5 . n 
BD 85 881  G   881  1284 1284 G   G   L5 . n 
BD 85 882  U   882  1285 1285 U   U   L5 . n 
BD 85 883  C   883  1286 1286 C   C   L5 . n 
BD 85 884  G   884  1287 1287 G   G   L5 . n 
BD 85 885  G   885  1288 1288 G   G   L5 . n 
BD 85 886  C   886  1289 1289 C   C   L5 . n 
BD 85 887  G   887  1290 1290 G   G   L5 . n 
BD 85 888  G   888  1291 1291 G   G   L5 . n 
BD 85 889  C   889  1292 1292 C   C   L5 . n 
BD 85 890  G   890  1293 1293 G   G   L5 . n 
BD 85 891  A   891  1294 1294 A   A   L5 . n 
BD 85 892  C   892  1295 1295 C   C   L5 . n 
BD 85 893  G   893  1296 1296 G   G   L5 . n 
BD 85 894  U   894  1297 1297 U   U   L5 . n 
BD 85 895  C   895  1298 1298 C   C   L5 . n 
BD 85 896  G   896  1299 1299 G   G   L5 . n 
BD 85 897  G   897  1300 1300 G   G   L5 . n 
BD 85 898  C   898  1301 1301 C   C   L5 . n 
BD 85 899  U   899  1302 1302 U   U   L5 . n 
BD 85 900  A   900  1303 1303 A   A   L5 . n 
BD 85 901  C   901  1304 1304 C   C   L5 . n 
BD 85 902  C   902  1305 1305 C   C   L5 . n 
BD 85 903  C   903  1306 1306 C   C   L5 . n 
BD 85 904  A   904  1307 1307 A   A   L5 . n 
BD 85 905  C   905  1308 1308 C   C   L5 . n 
BD 85 906  C   906  1309 1309 C   C   L5 . n 
BD 85 907  C   907  1310 1310 C   C   L5 . n 
BD 85 908  G   908  1311 1311 G   G   L5 . n 
BD 85 909  A   909  1312 1312 A   A   L5 . n 
BD 85 910  C   910  1313 1313 C   C   L5 . n 
BD 85 911  C   911  1314 1314 C   C   L5 . n 
BD 85 912  C   912  1315 1315 C   C   L5 . n 
BD 85 913  G   913  1316 1316 G   G   L5 . n 
BD 85 914  U   914  1317 1317 U   U   L5 . n 
BD 85 915  C   915  1318 1318 C   C   L5 . n 
BD 85 916  U   916  1319 1319 U   U   L5 . n 
BD 85 917  U   917  1320 1320 U   U   L5 . n 
BD 85 918  G   918  1321 1321 G   G   L5 . n 
BD 85 919  A   919  1322 1322 A   A   L5 . n 
BD 85 920  A   920  1323 1323 A   A   L5 . n 
BD 85 921  A   921  1324 1324 A   A   L5 . n 
BD 85 922  C   922  1325 1325 C   C   L5 . n 
BD 85 923  A   923  1326 1326 A   A   L5 . n 
BD 85 924  C   924  1327 1327 C   C   L5 . n 
BD 85 925  G   925  1328 1328 G   G   L5 . n 
BD 85 926  G   926  1329 1329 G   G   L5 . n 
BD 85 927  A   927  1330 1330 A   A   L5 . n 
BD 85 928  C   928  1331 1331 C   C   L5 . n 
BD 85 929  C   929  1332 1332 C   C   L5 . n 
BD 85 930  A   930  1333 1333 A   A   L5 . n 
BD 85 931  A   931  1334 1334 A   A   L5 . n 
BD 85 932  G   932  1335 1335 G   G   L5 . n 
BD 85 933  G   933  1336 1336 G   G   L5 . n 
BD 85 934  A   934  1337 1337 A   A   L5 . n 
BD 85 935  G   935  1338 1338 G   G   L5 . n 
BD 85 936  U   936  1339 1339 U   U   L5 . n 
BD 85 937  C   937  1340 1340 C   C   L5 . n 
BD 85 938  U   938  1341 1341 U   U   L5 . n 
BD 85 939  A   939  1342 1342 A   A   L5 . n 
BD 85 940  A   940  1343 1343 A   A   L5 . n 
BD 85 941  C   941  1344 1344 C   C   L5 . n 
BD 85 942  A   942  1345 1345 A   A   L5 . n 
BD 85 943  C   943  1346 1346 C   C   L5 . n 
BD 85 944  G   944  1347 1347 G   G   L5 . n 
BD 85 945  U   945  1348 1348 U   U   L5 . n 
BD 85 946  G   946  1349 1349 G   G   L5 . n 
BD 85 947  C   947  1350 1350 C   C   L5 . n 
BD 85 948  G   948  1351 1351 G   G   L5 . n 
BD 85 949  C   949  1352 1352 C   C   L5 . n 
BD 85 950  G   950  1353 1353 G   G   L5 . n 
BD 85 951  A   951  1354 1354 A   A   L5 . n 
BD 85 952  G   952  1355 1355 G   G   L5 . n 
BD 85 953  U   953  1356 1356 U   U   L5 . n 
BD 85 954  C   954  1357 1357 C   C   L5 . n 
BD 85 955  G   955  1358 1358 G   G   L5 . n 
BD 85 956  G   956  1359 1359 G   G   L5 . n 
BD 85 957  G   957  1360 1360 G   G   L5 . n 
BD 85 958  G   958  1361 1361 G   G   L5 . n 
BD 85 959  G   959  1362 1362 G   G   L5 . n 
BD 85 960  C   960  1363 1363 C   C   L5 . n 
BD 85 961  U   961  1364 1364 U   U   L5 . n 
BD 85 962  C   962  1365 1365 C   C   L5 . n 
BD 85 963  G   963  1366 1366 G   G   L5 . n 
BD 85 964  C   964  1367 1367 C   C   L5 . n 
BD 85 965  A   965  1368 1368 A   A   L5 . n 
BD 85 966  C   966  1369 1369 C   C   L5 . n 
BD 85 967  G   967  1370 1370 G   G   L5 . n 
BD 85 968  A   968  1371 1371 A   A   L5 . n 
BD 85 969  A   969  1372 1372 A   A   L5 . n 
BD 85 970  A   970  1373 1373 A   A   L5 . n 
BD 85 971  G   971  1374 1374 G   G   L5 . n 
BD 85 972  C   972  1375 1375 C   C   L5 . n 
BD 85 973  C   973  1376 1376 C   C   L5 . n 
BD 85 974  G   974  1377 1377 G   G   L5 . n 
BD 85 975  C   975  1378 1378 C   C   L5 . n 
BD 85 976  C   976  1379 1379 C   C   L5 . n 
BD 85 977  G   977  1380 1380 G   G   L5 . n 
BD 85 978  U   978  1381 1381 U   U   L5 . n 
BD 85 979  G   979  1382 1382 G   G   L5 . n 
BD 85 980  G   980  1383 1383 G   G   L5 . n 
BD 85 981  C   981  1384 1384 C   C   L5 . n 
BD 85 982  G   982  1385 1385 G   G   L5 . n 
BD 85 983  C   983  1386 1386 C   C   L5 . n 
BD 85 984  A   984  1387 1387 A   A   L5 . n 
BD 85 985  A   985  1388 1388 A   A   L5 . n 
BD 85 986  U   986  1389 1389 U   U   L5 . n 
BD 85 987  G   987  1390 1390 G   G   L5 . n 
BD 85 988  A   988  1391 1391 A   A   L5 . n 
BD 85 989  A   989  1392 1392 A   A   L5 . n 
BD 85 990  G   990  1393 1393 G   G   L5 . n 
BD 85 991  G   991  1394 1394 G   G   L5 . n 
BD 85 992  U   992  1395 1395 U   U   L5 . n 
BD 85 993  G   993  1396 1396 G   G   L5 . n 
BD 85 994  A   994  1397 1397 A   A   L5 . n 
BD 85 995  A   995  1398 1398 A   A   L5 . n 
BD 85 996  G   996  1399 1399 G   G   L5 . n 
BD 85 997  G   997  1400 1400 G   G   L5 . n 
BD 85 998  C   998  1401 1401 C   C   L5 . n 
BD 85 999  C   999  1402 1402 C   C   L5 . n 
BD 85 1000 G   1000 1403 1403 G   G   L5 . n 
BD 85 1001 G   1001 1404 1404 G   G   L5 . n 
BD 85 1002 C   1002 1405 1405 C   C   L5 . n 
BD 85 1003 G   1003 1406 1406 G   G   L5 . n 
BD 85 1004 C   1004 1407 1407 C   C   L5 . n 
BD 85 1005 G   1005 1408 1408 G   G   L5 . n 
BD 85 1006 C   1006 1409 1409 C   C   L5 . n 
BD 85 1007 U   1007 1410 1410 U   U   L5 . n 
BD 85 1008 C   1008 1411 1411 C   C   L5 . n 
BD 85 1009 G   1009 1412 1412 G   G   L5 . n 
BD 85 1010 C   1010 1413 1413 C   C   L5 . n 
BD 85 1011 C   1011 1414 1414 C   C   L5 . n 
BD 85 1012 G   1012 1415 1415 G   G   L5 . n 
BD 85 1013 G   1013 1416 1416 G   G   L5 . n 
BD 85 1014 C   1014 1417 1417 C   C   L5 . n 
BD 85 1015 C   1015 1418 1418 C   C   L5 . n 
BD 85 1016 G   1016 1419 1419 G   G   L5 . n 
BD 85 1017 A   1017 1420 1420 A   A   L5 . n 
BD 85 1018 G   1018 1421 1421 G   G   L5 . n 
BD 85 1019 G   1019 1422 1422 G   G   L5 . n 
BD 85 1020 U   1020 1423 1423 U   U   L5 . n 
BD 85 1021 G   1021 1424 1424 G   G   L5 . n 
BD 85 1022 G   1022 1425 1425 G   G   L5 . n 
BD 85 1023 G   1023 1426 1426 G   G   L5 . n 
BD 85 1024 A   1024 1427 1427 A   A   L5 . n 
BD 85 1025 U   1025 1428 1428 U   U   L5 . n 
BD 85 1026 C   1026 1429 1429 C   C   L5 . n 
BD 85 1027 C   1027 1430 1430 C   C   L5 . n 
BD 85 1028 C   1028 1431 1431 C   C   L5 . n 
BD 85 1029 G   1029 1432 1432 G   G   L5 . n 
BD 85 1030 A   1030 1433 1433 A   A   L5 . n 
BD 85 1031 G   1031 1434 1434 G   G   L5 . n 
BD 85 1032 G   1032 1435 1435 G   G   L5 . n 
BD 85 1033 C   1033 1436 1436 C   C   L5 . n 
BD 85 1034 C   1034 1437 1437 C   C   L5 . n 
BD 85 1035 U   1035 1438 1438 U   U   L5 . n 
BD 85 1036 C   1036 1439 1439 C   C   L5 . n 
BD 85 1037 U   1037 1440 1440 U   U   L5 . n 
BD 85 1038 C   1038 1441 1441 C   C   L5 . n 
BD 85 1039 C   1039 1442 1442 C   C   L5 . n 
BD 85 1040 A   1040 1443 1443 A   A   L5 . n 
BD 85 1041 G   1041 1444 1444 G   G   L5 . n 
BD 85 1042 U   1042 1445 1445 U   U   L5 . n 
BD 85 1043 C   1043 1446 1446 C   C   L5 . n 
BD 85 1044 C   1044 1447 1447 C   C   L5 . n 
BD 85 1045 G   1045 1448 1448 G   G   L5 . n 
BD 85 1046 C   1046 1449 1449 C   C   L5 . n 
BD 85 1047 C   1047 1450 1450 C   C   L5 . n 
BD 85 1048 G   1048 1451 1451 G   G   L5 . n 
BD 85 1049 A   1049 1452 1452 A   A   L5 . n 
BD 85 1050 G   1050 1453 1453 G   G   L5 . n 
BD 85 1051 G   1051 1454 1454 G   G   L5 . n 
BD 85 1052 G   1052 1455 1455 G   G   L5 . n 
BD 85 1053 C   1053 1456 1456 C   C   L5 . n 
BD 85 1054 G   1054 1457 1457 G   G   L5 . n 
BD 85 1055 C   1055 1458 1458 C   C   L5 . n 
BD 85 1056 A   1056 1459 1459 A   A   L5 . n 
BD 85 1057 C   1057 1460 1460 C   C   L5 . n 
BD 85 1058 C   1058 1461 1461 C   C   L5 . n 
BD 85 1059 A   1059 1462 1462 A   A   L5 . n 
BD 85 1060 C   1060 1463 1463 C   C   L5 . n 
BD 85 1061 C   1061 1464 1464 C   C   L5 . n 
BD 85 1062 G   1062 1465 1465 G   G   L5 . n 
BD 85 1063 G   1063 1466 1466 G   G   L5 . n 
BD 85 1064 C   1064 1467 1467 C   C   L5 . n 
BD 85 1065 C   1065 1468 1468 C   C   L5 . n 
BD 85 1066 C   1066 1469 1469 C   C   L5 . n 
BD 85 1067 G   1067 1470 1470 G   G   L5 . n 
BD 85 1068 U   1068 1471 1471 U   U   L5 . n 
BD 85 1069 C   1069 1472 1472 C   C   L5 . n 
BD 85 1070 U   1070 1473 1473 U   U   L5 . n 
BD 85 1071 C   1071 1474 1474 C   C   L5 . n 
BD 85 1072 G   1072 1475 1475 G   G   L5 . n 
BD 85 1073 C   1073 1476 1476 C   C   L5 . n 
BD 85 1074 C   1074 1477 1477 C   C   L5 . n 
BD 85 1075 C   1075 1478 1478 C   C   L5 . n 
BD 85 1076 G   1076 1479 1479 G   G   L5 . n 
BD 85 1077 C   1077 1480 1480 C   C   L5 . n 
BD 85 1078 C   1078 1481 1481 C   C   L5 . n 
BD 85 1079 G   1079 1482 1482 G   G   L5 . n 
BD 85 1080 C   1080 1483 1483 C   C   L5 . n 
BD 85 1081 G   1081 1484 1484 G   G   L5 . n 
BD 85 1082 C   1082 1485 1485 C   C   L5 . n 
BD 85 1083 C   1083 1486 1486 C   C   L5 . n 
BD 85 1084 G   1084 1487 1487 G   G   L5 . n 
BD 85 1085 G   1085 1488 1488 G   G   L5 . n 
BD 85 1086 G   1086 1489 1489 G   G   L5 . n 
BD 85 1087 G   1087 1490 1490 G   G   L5 . n 
BD 85 1088 A   1088 1491 1491 A   A   L5 . n 
BD 85 1089 G   1089 1492 1492 G   G   L5 . n 
BD 85 1090 G   1090 1493 1493 G   G   L5 . n 
BD 85 1091 U   1091 1494 1494 U   U   L5 . n 
BD 85 1092 G   1092 1495 1495 G   G   L5 . n 
BD 85 1093 G   1093 1496 1496 G   G   L5 . n 
BD 85 1094 A   1094 1497 1497 A   A   L5 . n 
BD 85 1095 G   1095 1498 1498 G   G   L5 . n 
BD 85 1096 C   1096 1499 1499 C   C   L5 . n 
BD 85 1097 A   1097 1500 1500 A   A   L5 . n 
BD 85 1098 C   1098 1501 1501 C   C   L5 . n 
BD 85 1099 G   1099 1502 1502 G   G   L5 . n 
BD 85 1100 A   1100 1503 1503 A   A   L5 . n 
BD 85 1101 G   1101 1504 1504 G   G   L5 . n 
BD 85 1102 C   1102 1505 1505 C   C   L5 . n 
BD 85 1103 G   1103 1506 1506 G   G   L5 . n 
BD 85 1104 C   1104 1507 1507 C   C   L5 . n 
BD 85 1105 A   1105 1508 1508 A   A   L5 . n 
BD 85 1106 C   1106 1509 1509 C   C   L5 . n 
BD 85 1107 G   1107 1510 1510 G   G   L5 . n 
BD 85 1108 U   1108 1511 1511 U   U   L5 . n 
BD 85 1109 G   1109 1512 1512 G   G   L5 . n 
BD 85 1110 U   1110 1513 1513 U   U   L5 . n 
BD 85 1111 U   1111 1514 1514 U   U   L5 . n 
BD 85 1112 A   1112 1515 1515 A   A   L5 . n 
BD 85 1113 G   1113 1516 1516 G   G   L5 . n 
BD 85 1114 G   1114 1517 1517 G   G   L5 . n 
BD 85 1115 A   1115 1518 1518 A   A   L5 . n 
BD 85 1116 C   1116 1519 1519 C   C   L5 . n 
BD 85 1117 C   1117 1520 1520 C   C   L5 . n 
BD 85 1118 C   1118 1521 1521 C   C   L5 . n 
BD 85 1119 G   1119 1522 1522 G   G   L5 . n 
BD 85 1120 A   1120 1523 1523 A   A   L5 . n 
BD 85 1121 A   1121 1524 1524 A   A   L5 . n 
BD 85 1122 A   1122 1525 1525 A   A   L5 . n 
BD 85 1123 G   1123 1526 1526 G   G   L5 . n 
BD 85 1124 A   1124 1527 1527 A   A   L5 . n 
BD 85 1125 U   1125 1528 1528 U   U   L5 . n 
BD 85 1126 G   1126 1529 1529 G   G   L5 . n 
BD 85 1127 G   1127 1530 1530 G   G   L5 . n 
BD 85 1128 U   1128 1531 1531 U   U   L5 . n 
BD 85 1129 G   1129 1532 1532 G   G   L5 . n 
BD 85 1130 A   1130 1533 1533 A   A   L5 . n 
BD 85 1131 A   1131 1534 1534 A   A   L5 . n 
BD 85 1132 C   1132 1535 1535 C   C   L5 . n 
BD 85 1133 U   1133 1536 1536 U   U   L5 . n 
BD 85 1134 A   1134 1537 1537 A   A   L5 . n 
BD 85 1135 U   1135 1538 1538 U   U   L5 . n 
BD 85 1136 G   1136 1539 1539 G   G   L5 . n 
BD 85 1137 C   1137 1540 1540 C   C   L5 . n 
BD 85 1138 C   1138 1541 1541 C   C   L5 . n 
BD 85 1139 U   1139 1542 1542 U   U   L5 . n 
BD 85 1140 G   1140 1543 1543 G   G   L5 . n 
BD 85 1141 G   1141 1544 1544 G   G   L5 . n 
BD 85 1142 G   1142 1545 1545 G   G   L5 . n 
BD 85 1143 C   1143 1546 1546 C   C   L5 . n 
BD 85 1144 A   1144 1547 1547 A   A   L5 . n 
BD 85 1145 G   1145 1548 1548 G   G   L5 . n 
BD 85 1146 G   1146 1549 1549 G   G   L5 . n 
BD 85 1147 G   1147 1550 1550 G   G   L5 . n 
BD 85 1148 C   1148 1551 1551 C   C   L5 . n 
BD 85 1149 G   1149 1552 1552 G   G   L5 . n 
BD 85 1150 A   1150 1553 1553 A   A   L5 . n 
BD 85 1151 A   1151 1554 1554 A   A   L5 . n 
BD 85 1152 G   1152 1555 1555 G   G   L5 . n 
BD 85 1153 C   1153 1556 1556 C   C   L5 . n 
BD 85 1154 C   1154 1557 1557 C   C   L5 . n 
BD 85 1155 A   1155 1558 1558 A   A   L5 . n 
BD 85 1156 G   1156 1559 1559 G   G   L5 . n 
BD 85 1157 A   1157 1560 1560 A   A   L5 . n 
BD 85 1158 G   1158 1561 1561 G   G   L5 . n 
BD 85 1159 G   1159 1562 1562 G   G   L5 . n 
BD 85 1160 A   1160 1563 1563 A   A   L5 . n 
BD 85 1161 A   1161 1564 1564 A   A   L5 . n 
BD 85 1162 A   1162 1565 1565 A   A   L5 . n 
BD 85 1163 C   1163 1566 1566 C   C   L5 . n 
BD 85 1164 U   1164 1567 1567 U   U   L5 . n 
BD 85 1165 C   1165 1568 1568 C   C   L5 . n 
BD 85 1166 U   1166 1569 1569 U   U   L5 . n 
BD 85 1167 G   1167 1570 1570 G   G   L5 . n 
BD 85 1168 G   1168 1571 1571 G   G   L5 . n 
BD 85 1169 U   1169 1572 1572 U   U   L5 . n 
BD 85 1170 G   1170 1573 1573 G   G   L5 . n 
BD 85 1171 G   1171 1574 1574 G   G   L5 . n 
BD 85 1172 A   1172 1575 1575 A   A   L5 . n 
BD 85 1173 G   1173 1576 1576 G   G   L5 . n 
BD 85 1174 G   1174 1577 1577 G   G   L5 . n 
BD 85 1175 U   1175 1578 1578 U   U   L5 . n 
BD 85 1176 C   1176 1579 1579 C   C   L5 . n 
BD 85 1177 C   1177 1580 1580 C   C   L5 . n 
BD 85 1178 G   1178 1581 1581 G   G   L5 . n 
BD 85 1179 U   1179 1582 1582 U   U   L5 . n 
BD 85 1180 A   1180 1583 1583 A   A   L5 . n 
BD 85 1181 G   1181 1584 1584 G   G   L5 . n 
BD 85 1182 C   1182 1585 1585 C   C   L5 . n 
BD 85 1183 G   1183 1586 1586 G   G   L5 . n 
BD 85 1184 G   1184 1587 1587 G   G   L5 . n 
BD 85 1185 U   1185 1588 1588 U   U   L5 . n 
BD 85 1186 C   1186 1589 1589 C   C   L5 . n 
BD 85 1187 C   1187 1590 1590 C   C   L5 . n 
BD 85 1188 U   1188 1591 1591 U   U   L5 . n 
BD 85 1189 G   1189 1592 1592 G   G   L5 . n 
BD 85 1190 A   1190 1593 1593 A   A   L5 . n 
BD 85 1191 C   1191 1594 1594 C   C   L5 . n 
BD 85 1192 G   1192 1595 1595 G   G   L5 . n 
BD 85 1193 U   1193 1596 1596 U   U   L5 . n 
BD 85 1194 G   1194 1597 1597 G   G   L5 . n 
BD 85 1195 C   1195 1598 1598 C   C   L5 . n 
BD 85 1196 A   1196 1599 1599 A   A   L5 . n 
BD 85 1197 A   1197 1600 1600 A   A   L5 . n 
BD 85 1198 A   1198 1601 1601 A   A   L5 . n 
BD 85 1199 U   1199 1602 1602 U   U   L5 . n 
BD 85 1200 C   1200 1603 1603 C   C   L5 . n 
BD 85 1201 G   1201 1604 1604 G   G   L5 . n 
BD 85 1202 G   1202 1605 1605 G   G   L5 . n 
BD 85 1203 U   1203 1606 1606 U   U   L5 . n 
BD 85 1204 C   1204 1607 1607 C   C   L5 . n 
BD 85 1205 G   1205 1608 1608 G   G   L5 . n 
BD 85 1206 U   1206 1609 1609 U   U   L5 . n 
BD 85 1207 C   1207 1610 1610 C   C   L5 . n 
BD 85 1208 C   1208 1611 1611 C   C   L5 . n 
BD 85 1209 G   1209 1612 1612 G   G   L5 . n 
BD 85 1210 A   1210 1613 1613 A   A   L5 . n 
BD 85 1211 C   1211 1614 1614 C   C   L5 . n 
BD 85 1212 C   1212 1615 1615 C   C   L5 . n 
BD 85 1213 U   1213 1616 1616 U   U   L5 . n 
BD 85 1214 G   1214 1617 1617 G   G   L5 . n 
BD 85 1215 G   1215 1618 1618 G   G   L5 . n 
BD 85 1216 G   1216 1619 1619 G   G   L5 . n 
BD 85 1217 U   1217 1620 1620 U   U   L5 . n 
BD 85 1218 A   1218 1621 1621 A   A   L5 . n 
BD 85 1219 U   1219 1622 1622 U   U   L5 . n 
BD 85 1220 A   1220 1623 1623 A   A   L5 . n 
BD 85 1221 G   1221 1624 1624 G   G   L5 . n 
BD 85 1222 G   1222 1625 1625 G   G   L5 . n 
BD 85 1223 G   1223 1626 1626 G   G   L5 . n 
BD 85 1224 G   1224 1627 1627 G   G   L5 . n 
BD 85 1225 C   1225 1628 1628 C   C   L5 . n 
BD 85 1226 G   1226 1629 1629 G   G   L5 . n 
BD 85 1227 A   1227 1630 1630 A   A   L5 . n 
BD 85 1228 A   1228 1631 1631 A   A   L5 . n 
BD 85 1229 A   1229 1632 1632 A   A   L5 . n 
BD 85 1230 G   1230 1633 1633 G   G   L5 . n 
BD 85 1231 A   1231 1634 1634 A   A   L5 . n 
BD 85 1232 C   1232 1635 1635 C   C   L5 . n 
BD 85 1233 U   1233 1636 1636 U   U   L5 . n 
BD 85 1234 A   1234 1637 1637 A   A   L5 . n 
BD 85 1235 A   1235 1638 1638 A   A   L5 . n 
BD 85 1236 U   1236 1639 1639 U   U   L5 . n 
BD 85 1237 C   1237 1640 1640 C   C   L5 . n 
BD 85 1238 G   1238 1641 1641 G   G   L5 . n 
BD 85 1239 A   1239 1642 1642 A   A   L5 . n 
BD 85 1240 A   1240 1643 1643 A   A   L5 . n 
BD 85 1241 C   1241 1644 1644 C   C   L5 . n 
BD 85 1242 C   1242 1645 1645 C   C   L5 . n 
BD 85 1243 A   1243 1646 1646 A   A   L5 . n 
BD 85 1244 U   1244 1647 1647 U   U   L5 . n 
BD 85 1245 C   1245 1648 1648 C   C   L5 . n 
BD 85 1246 U   1246 1649 1649 U   U   L5 . n 
BD 85 1247 A   1247 1650 1650 A   A   L5 . n 
BD 85 1248 G   1248 1651 1651 G   G   L5 . n 
BD 85 1249 U   1249 1652 1652 U   U   L5 . n 
BD 85 1250 A   1250 1653 1653 A   A   L5 . n 
BD 85 1251 G   1251 1654 1654 G   G   L5 . n 
BD 85 1252 C   1252 1655 1655 C   C   L5 . n 
BD 85 1253 U   1253 1656 1656 U   U   L5 . n 
BD 85 1254 G   1254 1657 1657 G   G   L5 . n 
BD 85 1255 G   1255 1658 1658 G   G   L5 . n 
BD 85 1256 U   1256 1659 1659 U   U   L5 . n 
BD 85 1257 U   1257 1660 1660 U   U   L5 . n 
BD 85 1258 C   1258 1661 1661 C   C   L5 . n 
BD 85 1259 C   1259 1662 1662 C   C   L5 . n 
BD 85 1260 C   1260 1663 1663 C   C   L5 . n 
BD 85 1261 U   1261 1664 1664 U   U   L5 . n 
BD 85 1262 C   1262 1665 1665 C   C   L5 . n 
BD 85 1263 C   1263 1666 1666 C   C   L5 . n 
BD 85 1264 G   1264 1667 1667 G   G   L5 . n 
BD 85 1265 A   1265 1668 1668 A   A   L5 . n 
BD 85 1266 A   1266 1669 1669 A   A   L5 . n 
BD 85 1267 G   1267 1670 1670 G   G   L5 . n 
BD 85 1268 U   1268 1671 1671 U   U   L5 . n 
BD 85 1269 U   1269 1672 1672 U   U   L5 . n 
BD 85 1270 U   1270 1673 1673 U   U   L5 . n 
BD 85 1271 C   1271 1674 1674 C   C   L5 . n 
BD 85 1272 C   1272 1675 1675 C   C   L5 . n 
BD 85 1273 C   1273 1676 1676 C   C   L5 . n 
BD 85 1274 U   1274 1677 1677 U   U   L5 . n 
BD 85 1275 C   1275 1678 1678 C   C   L5 . n 
BD 85 1276 A   1276 1679 1679 A   A   L5 . n 
BD 85 1277 G   1277 1680 1680 G   G   L5 . n 
BD 85 1278 G   1278 1681 1681 G   G   L5 . n 
BD 85 1279 A   1279 1682 1682 A   A   L5 . n 
BD 85 1280 U   1280 1683 1683 U   U   L5 . n 
BD 85 1281 A   1281 1684 1684 A   A   L5 . n 
BD 85 1282 G   1282 1685 1685 G   G   L5 . n 
BD 85 1283 C   1283 1686 1686 C   C   L5 . n 
BD 85 1284 U   1284 1687 1687 U   U   L5 . n 
BD 85 1285 G   1285 1688 1688 G   G   L5 . n 
BD 85 1286 G   1286 1689 1689 G   G   L5 . n 
BD 85 1287 C   1287 1690 1690 C   C   L5 . n 
BD 85 1288 G   1288 1691 1691 G   G   L5 . n 
BD 85 1289 C   1289 1692 1692 C   C   L5 . n 
BD 85 1290 U   1290 1693 1693 U   U   L5 . n 
BD 85 1291 C   1291 1694 1694 C   C   L5 . n 
BD 85 1292 U   1292 1695 1695 U   U   L5 . n 
BD 85 1293 C   1293 1696 1696 C   C   L5 . n 
BD 85 1294 G   1294 1697 1697 G   G   L5 . n 
BD 85 1295 C   1295 1698 1698 C   C   L5 . n 
BD 85 1296 A   1296 1699 1699 A   A   L5 . n 
BD 85 1297 G   1297 1700 1700 G   G   L5 . n 
BD 85 1298 A   1298 1701 1701 A   A   L5 . n 
BD 85 1299 C   1299 1702 1702 C   C   L5 . n 
BD 85 1300 C   1300 1703 1703 C   C   L5 . n 
BD 85 1301 C   1301 1704 1704 C   C   L5 . n 
BD 85 1302 G   1302 1705 1705 G   G   L5 . n 
BD 85 1303 A   1303 1706 1706 A   A   L5 . n 
BD 85 1304 C   1304 1707 1707 C   C   L5 . n 
BD 85 1305 G   1305 1708 1708 G   G   L5 . n 
BD 85 1306 C   1306 1709 1709 C   C   L5 . n 
BD 85 1307 C   1307 1714 1714 C   C   L5 . n 
BD 85 1308 C   1308 1715 1715 C   C   L5 . n 
BD 85 1309 G   1309 1716 1716 G   G   L5 . n 
BD 85 1310 C   1310 1717 1717 C   C   L5 . n 
BD 85 1311 C   1311 1718 1718 C   C   L5 . n 
BD 85 1312 A   1312 1719 1719 A   A   L5 . n 
BD 85 1313 C   1313 1720 1720 C   C   L5 . n 
BD 85 1314 G   1314 1721 1721 G   G   L5 . n 
BD 85 1315 C   1315 1722 1722 C   C   L5 . n 
BD 85 1316 A   1316 1723 1723 A   A   L5 . n 
BD 85 1317 G   1317 1724 1724 G   G   L5 . n 
BD 85 1318 U   1318 1725 1725 U   U   L5 . n 
BD 85 1319 U   1319 1726 1726 U   U   L5 . n 
BD 85 1320 U   1320 1727 1727 U   U   L5 . n 
BD 85 1321 U   1321 1728 1728 U   U   L5 . n 
BD 85 1322 A   1322 1729 1729 A   A   L5 . n 
BD 85 1323 U   1323 1730 1730 U   U   L5 . n 
BD 85 1324 C   1324 1731 1731 C   C   L5 . n 
BD 85 1325 C   1325 1732 1732 C   C   L5 . n 
BD 85 1326 G   1326 1733 1733 G   G   L5 . n 
BD 85 1327 G   1327 1734 1734 G   G   L5 . n 
BD 85 1328 U   1328 1735 1735 U   U   L5 . n 
BD 85 1329 A   1329 1736 1736 A   A   L5 . n 
BD 85 1330 A   1330 1737 1737 A   A   L5 . n 
BD 85 1331 A   1331 1738 1738 A   A   L5 . n 
BD 85 1332 G   1332 1739 1739 G   G   L5 . n 
BD 85 1333 C   1333 1740 1740 C   C   L5 . n 
BD 85 1334 G   1334 1741 1741 G   G   L5 . n 
BD 85 1335 A   1335 1742 1742 A   A   L5 . n 
BD 85 1336 A   1336 1743 1743 A   A   L5 . n 
BD 85 1337 U   1337 1744 1744 U   U   L5 . n 
BD 85 1338 G   1338 1745 1745 G   G   L5 . n 
BD 85 1339 A   1339 1746 1746 A   A   L5 . n 
BD 85 1340 U   1340 1747 1747 U   U   L5 . n 
BD 85 1341 U   1341 1748 1748 U   U   L5 . n 
BD 85 1342 A   1342 1749 1749 A   A   L5 . n 
BD 85 1343 G   1343 1750 1750 G   G   L5 . n 
BD 85 1344 A   1344 1751 1751 A   A   L5 . n 
BD 85 1345 G   1345 1752 1752 G   G   L5 . n 
BD 85 1346 G   1346 1753 1753 G   G   L5 . n 
BD 85 1347 U   1347 1754 1754 U   U   L5 . n 
BD 85 1348 C   1348 1755 1755 C   C   L5 . n 
BD 85 1349 U   1349 1756 1756 U   U   L5 . n 
BD 85 1350 U   1350 1757 1757 U   U   L5 . n 
BD 85 1351 G   1351 1758 1758 G   G   L5 . n 
BD 85 1352 G   1352 1759 1759 G   G   L5 . n 
BD 85 1353 G   1353 1760 1760 G   G   L5 . n 
BD 85 1354 G   1354 1761 1761 G   G   L5 . n 
BD 85 1355 C   1355 1762 1762 C   C   L5 . n 
BD 85 1356 C   1356 1763 1763 C   C   L5 . n 
BD 85 1357 G   1357 1764 1764 G   G   L5 . n 
BD 85 1358 A   1358 1765 1765 A   A   L5 . n 
BD 85 1359 A   1359 1766 1766 A   A   L5 . n 
BD 85 1360 A   1360 1767 1767 A   A   L5 . n 
BD 85 1361 C   1361 1768 1768 C   C   L5 . n 
BD 85 1362 G   1362 1769 1769 G   G   L5 . n 
BD 85 1363 A   1363 1770 1770 A   A   L5 . n 
BD 85 1364 U   1364 1771 1771 U   U   L5 . n 
BD 85 1365 C   1365 1772 1772 C   C   L5 . n 
BD 85 1366 U   1366 1773 1773 U   U   L5 . n 
BD 85 1367 C   1367 1774 1774 C   C   L5 . n 
BD 85 1368 A   1368 1775 1775 A   A   L5 . n 
BD 85 1369 A   1369 1776 1776 A   A   L5 . n 
BD 85 1370 C   1370 1777 1777 C   C   L5 . n 
BD 85 1371 C   1371 1778 1778 C   C   L5 . n 
BD 85 1372 U   1372 1779 1779 U   U   L5 . n 
BD 85 1373 A   1373 1780 1780 A   A   L5 . n 
BD 85 1374 U   1374 1781 1781 U   U   L5 . n 
BD 85 1375 U   1375 1782 1782 U   U   L5 . n 
BD 85 1376 C   1376 1783 1783 C   C   L5 . n 
BD 85 1377 U   1377 1784 1784 U   U   L5 . n 
BD 85 1378 C   1378 1785 1785 C   C   L5 . n 
BD 85 1379 A   1379 1786 1786 A   A   L5 . n 
BD 85 1380 A   1380 1787 1787 A   A   L5 . n 
BD 85 1381 A   1381 1788 1788 A   A   L5 . n 
BD 85 1382 C   1382 1789 1789 C   C   L5 . n 
BD 85 1383 U   1383 1790 1790 U   U   L5 . n 
BD 85 1384 U   1384 1791 1791 U   U   L5 . n 
BD 85 1385 U   1385 1792 1792 U   U   L5 . n 
BD 85 1386 A   1386 1793 1793 A   A   L5 . n 
BD 85 1387 A   1387 1794 1794 A   A   L5 . n 
BD 85 1388 A   1388 1795 1795 A   A   L5 . n 
BD 85 1389 U   1389 1796 1796 U   U   L5 . n 
BD 85 1390 G   1390 1797 1797 G   G   L5 . n 
BD 85 1391 G   1391 1798 1798 G   G   L5 . n 
BD 85 1392 G   1392 1799 1799 G   G   L5 . n 
BD 85 1393 U   1393 1800 1800 U   U   L5 . n 
BD 85 1394 A   1394 1801 1801 A   A   L5 . n 
BD 85 1395 A   1395 1802 1802 A   A   L5 . n 
BD 85 1396 G   1396 1803 1803 G   G   L5 . n 
BD 85 1397 A   1397 1804 1804 A   A   L5 . n 
BD 85 1398 A   1398 1805 1805 A   A   L5 . n 
BD 85 1399 G   1399 1806 1806 G   G   L5 . n 
BD 85 1400 C   1400 1807 1807 C   C   L5 . n 
BD 85 1401 C   1401 1808 1808 C   C   L5 . n 
BD 85 1402 C   1402 1809 1809 C   C   L5 . n 
BD 85 1403 G   1403 1810 1810 G   G   L5 . n 
BD 85 1404 G   1404 1811 1811 G   G   L5 . n 
BD 85 1405 C   1405 1812 1812 C   C   L5 . n 
BD 85 1406 U   1406 1813 1813 U   U   L5 . n 
BD 85 1407 C   1407 1814 1814 C   C   L5 . n 
BD 85 1408 G   1408 1815 1815 G   G   L5 . n 
BD 85 1409 C   1409 1816 1816 C   C   L5 . n 
BD 85 1410 U   1410 1817 1817 U   U   L5 . n 
BD 85 1411 G   1411 1818 1818 G   G   L5 . n 
BD 85 1412 G   1412 1819 1819 G   G   L5 . n 
BD 85 1413 C   1413 1820 1820 C   C   L5 . n 
BD 85 1414 G   1414 1821 1821 G   G   L5 . n 
BD 85 1415 U   1415 1822 1822 U   U   L5 . n 
BD 85 1416 G   1416 1823 1823 G   G   L5 . n 
BD 85 1417 G   1417 1824 1824 G   G   L5 . n 
BD 85 1418 A   1418 1825 1825 A   A   L5 . n 
BD 85 1419 G   1419 1826 1826 G   G   L5 . n 
BD 85 1420 C   1420 1827 1827 C   C   L5 . n 
BD 85 1421 C   1421 1828 1828 C   C   L5 . n 
BD 85 1422 G   1422 1829 1829 G   G   L5 . n 
BD 85 1423 G   1423 1830 1830 G   G   L5 . n 
BD 85 1424 G   1424 1831 1831 G   G   L5 . n 
BD 85 1425 C   1425 1832 1832 C   C   L5 . n 
BD 85 1426 G   1426 1833 1833 G   G   L5 . n 
BD 85 1427 U   1427 1834 1834 U   U   L5 . n 
BD 85 1428 G   1428 1835 1835 G   G   L5 . n 
BD 85 1429 G   1429 1836 1836 G   G   L5 . n 
BD 85 1430 A   1430 1837 1837 A   A   L5 . n 
BD 85 1431 A   1431 1838 1838 A   A   L5 . n 
BD 85 1432 U   1432 1839 1839 U   U   L5 . n 
BD 85 1433 G   1433 1840 1840 G   G   L5 . n 
BD 85 1434 C   1434 1841 1841 C   C   L5 . n 
BD 85 1435 G   1435 1842 1842 G   G   L5 . n 
BD 85 1436 A   1436 1843 1843 A   A   L5 . n 
BD 85 1437 G   1437 1844 1844 G   G   L5 . n 
BD 85 1438 U   1438 1845 1845 U   U   L5 . n 
BD 85 1439 G   1439 1846 1846 G   G   L5 . n 
BD 85 1440 C   1440 1847 1847 C   C   L5 . n 
BD 85 1441 C   1441 1848 1848 C   C   L5 . n 
BD 85 1442 U   1442 1849 1849 U   U   L5 . n 
BD 85 1443 A   1443 1850 1850 A   A   L5 . n 
BD 85 1444 G   1444 1851 1851 G   G   L5 . n 
BD 85 1445 U   1445 1852 1852 U   U   L5 . n 
BD 85 1446 G   1446 1853 1853 G   G   L5 . n 
BD 85 1447 G   1447 1854 1854 G   G   L5 . n 
BD 85 1448 G   1448 1855 1855 G   G   L5 . n 
BD 85 1449 C   1449 1856 1856 C   C   L5 . n 
BD 85 1450 C   1450 1857 1857 C   C   L5 . n 
BD 85 1451 A   1451 1858 1858 A   A   L5 . n 
BD 85 1452 C   1452 1859 1859 C   C   L5 . n 
BD 85 1453 U   1453 1860 1860 U   U   L5 . n 
BD 85 1454 U   1454 1861 1861 U   U   L5 . n 
BD 85 1455 U   1455 1862 1862 U   U   L5 . n 
BD 85 1456 U   1456 1863 1863 U   U   L5 . n 
BD 85 1457 G   1457 1864 1864 G   G   L5 . n 
BD 85 1458 G   1458 1865 1865 G   G   L5 . n 
BD 85 1459 U   1459 1866 1866 U   U   L5 . n 
BD 85 1460 A   1460 1867 1867 A   A   L5 . n 
BD 85 1461 A   1461 1868 1868 A   A   L5 . n 
BD 85 1462 G   1462 1869 1869 G   G   L5 . n 
BD 85 1463 C   1463 1870 1870 C   C   L5 . n 
BD 85 1464 A   1464 1871 1871 A   A   L5 . n 
BD 85 1465 G   1465 1872 1872 G   G   L5 . n 
BD 85 1466 A   1466 1873 1873 A   A   L5 . n 
BD 85 1467 A   1467 1874 1874 A   A   L5 . n 
BD 85 1468 C   1468 1875 1875 C   C   L5 . n 
BD 85 1469 U   1469 1876 1876 U   U   L5 . n 
BD 85 1470 G   1470 1877 1877 G   G   L5 . n 
BD 85 1471 G   1471 1878 1878 G   G   L5 . n 
BD 85 1472 C   1472 1879 1879 C   C   L5 . n 
BD 85 1473 G   1473 1880 1880 G   G   L5 . n 
BD 85 1474 C   1474 1881 1881 C   C   L5 . n 
BD 85 1475 U   1475 1882 1882 U   U   L5 . n 
BD 85 1476 G   1476 1883 1883 G   G   L5 . n 
BD 85 1477 C   1477 1884 1884 C   C   L5 . n 
BD 85 1478 G   1478 1885 1885 G   G   L5 . n 
BD 85 1479 G   1479 1886 1886 G   G   L5 . n 
BD 85 1480 G   1480 1887 1887 G   G   L5 . n 
BD 85 1481 A   1481 1888 1888 A   A   L5 . n 
BD 85 1482 U   1482 1889 1889 U   U   L5 . n 
BD 85 1483 G   1483 1890 1890 G   G   L5 . n 
BD 85 1484 A   1484 1891 1891 A   A   L5 . n 
BD 85 1485 A   1485 1892 1892 A   A   L5 . n 
BD 85 1486 C   1486 1893 1893 C   C   L5 . n 
BD 85 1487 C   1487 1894 1894 C   C   L5 . n 
BD 85 1488 G   1488 1895 1895 G   G   L5 . n 
BD 85 1489 A   1489 1896 1896 A   A   L5 . n 
BD 85 1490 A   1490 1897 1897 A   A   L5 . n 
BD 85 1491 C   1491 1898 1898 C   C   L5 . n 
BD 85 1492 G   1492 1899 1899 G   G   L5 . n 
BD 85 1493 C   1493 1900 1900 C   C   L5 . n 
BD 85 1494 C   1494 1901 1901 C   C   L5 . n 
BD 85 1495 G   1495 1902 1902 G   G   L5 . n 
BD 85 1496 G   1496 1903 1903 G   G   L5 . n 
BD 85 1497 G   1497 1904 1904 G   G   L5 . n 
BD 85 1498 U   1498 1905 1905 U   U   L5 . n 
BD 85 1499 U   1499 1906 1906 U   U   L5 . n 
BD 85 1500 A   1500 1907 1907 A   A   L5 . n 
BD 85 1501 A   1501 1908 1908 A   A   L5 . n 
BD 85 1502 G   1502 1909 1909 G   G   L5 . n 
BD 85 1503 G   1503 1910 1910 G   G   L5 . n 
BD 85 1504 C   1504 1911 1911 C   C   L5 . n 
BD 85 1505 G   1505 1912 1912 G   G   L5 . n 
BD 85 1506 C   1506 1913 1913 C   C   L5 . n 
BD 85 1507 C   1507 1914 1914 C   C   L5 . n 
BD 85 1508 C   1508 1915 1915 C   C   L5 . n 
BD 85 1509 G   1509 1916 1916 G   G   L5 . n 
BD 85 1510 A   1510 1917 1917 A   A   L5 . n 
BD 85 1511 U   1511 1918 1918 U   U   L5 . n 
BD 85 1512 G   1512 1919 1919 G   G   L5 . n 
BD 85 1513 C   1513 1920 1920 C   C   L5 . n 
BD 85 1514 C   1514 1921 1921 C   C   L5 . n 
BD 85 1515 G   1515 1922 1922 G   G   L5 . n 
BD 85 1516 A   1516 1923 1923 A   A   L5 . n 
BD 85 1517 C   1517 1924 1924 C   C   L5 . n 
BD 85 1518 G   1518 1925 1925 G   G   L5 . n 
BD 85 1519 C   1519 1926 1926 C   C   L5 . n 
BD 85 1520 U   1520 1927 1927 U   U   L5 . n 
BD 85 1521 C   1521 1928 1928 C   C   L5 . n 
BD 85 1522 A   1522 1929 1929 A   A   L5 . n 
BD 85 1523 U   1523 1930 1930 U   U   L5 . n 
BD 85 1524 C   1524 1931 1931 C   C   L5 . n 
BD 85 1525 A   1525 1932 1932 A   A   L5 . n 
BD 85 1526 G   1526 1933 1933 G   G   L5 . n 
BD 85 1527 A   1527 1934 1934 A   A   L5 . n 
BD 85 1528 C   1528 1935 1935 C   C   L5 . n 
BD 85 1529 C   1529 1936 1936 C   C   L5 . n 
BD 85 1530 C   1530 1937 1937 C   C   L5 . n 
BD 85 1531 C   1531 1938 1938 C   C   L5 . n 
BD 85 1532 A   1532 1939 1939 A   A   L5 . n 
BD 85 1533 G   1533 1940 1940 G   G   L5 . n 
BD 85 1534 A   1534 1941 1941 A   A   L5 . n 
BD 85 1535 A   1535 1942 1942 A   A   L5 . n 
BD 85 1536 A   1536 1943 1943 A   A   L5 . n 
BD 85 1537 A   1537 1944 1944 A   A   L5 . n 
BD 85 1538 G   1538 1945 1945 G   G   L5 . n 
BD 85 1539 G   1539 1946 1946 G   G   L5 . n 
BD 85 1540 U   1540 1947 1947 U   U   L5 . n 
BD 85 1541 G   1541 1948 1948 G   G   L5 . n 
BD 85 1542 U   1542 1949 1949 U   U   L5 . n 
BD 85 1543 U   1543 1950 1950 U   U   L5 . n 
BD 85 1544 G   1544 1951 1951 G   G   L5 . n 
BD 85 1545 G   1545 1952 1952 G   G   L5 . n 
BD 85 1546 U   1546 1953 1953 U   U   L5 . n 
BD 85 1547 U   1547 1954 1954 U   U   L5 . n 
BD 85 1548 G   1548 1955 1955 G   G   L5 . n 
BD 85 1549 A   1549 1956 1956 A   A   L5 . n 
BD 85 1550 U   1550 1957 1957 U   U   L5 . n 
BD 85 1551 A   1551 1958 1958 A   A   L5 . n 
BD 85 1552 U   1552 1959 1959 U   U   L5 . n 
BD 85 1553 A   1553 1960 1960 A   A   L5 . n 
BD 85 1554 G   1554 1961 1961 G   G   L5 . n 
BD 85 1555 A   1555 1962 1962 A   A   L5 . n 
BD 85 1556 C   1556 1963 1963 C   C   L5 . n 
BD 85 1557 A   1557 1964 1964 A   A   L5 . n 
BD 85 1558 G   1558 1965 1965 G   G   L5 . n 
BD 85 1559 C   1559 1966 1966 C   C   L5 . n 
BD 85 1560 A   1560 1967 1967 A   A   L5 . n 
BD 85 1561 G   1561 1968 1968 G   G   L5 . n 
BD 85 1562 G   1562 1969 1969 G   G   L5 . n 
BD 85 1563 A   1563 1970 1970 A   A   L5 . n 
BD 85 1564 C   1564 1971 1971 C   C   L5 . n 
BD 85 1565 G   1565 1972 1972 G   G   L5 . n 
BD 85 1566 G   1566 1973 1973 G   G   L5 . n 
BD 85 1567 U   1567 1974 1974 U   U   L5 . n 
BD 85 1568 G   1568 1975 1975 G   G   L5 . n 
BD 85 1569 G   1569 1976 1976 G   G   L5 . n 
BD 85 1570 C   1570 1977 1977 C   C   L5 . n 
BD 85 1571 C   1571 1978 1978 C   C   L5 . n 
BD 85 1572 A   1572 1979 1979 A   A   L5 . n 
BD 85 1573 U   1573 1980 1980 U   U   L5 . n 
BD 85 1574 G   1574 1981 1981 G   G   L5 . n 
BD 85 1575 G   1575 1982 1982 G   G   L5 . n 
BD 85 1576 A   1576 1983 1983 A   A   L5 . n 
BD 85 1577 A   1577 1984 1984 A   A   L5 . n 
BD 85 1578 G   1578 1985 1985 G   G   L5 . n 
BD 85 1579 U   1579 1986 1986 U   U   L5 . n 
BD 85 1580 C   1580 1987 1987 C   C   L5 . n 
BD 85 1581 G   1581 1988 1988 G   G   L5 . n 
BD 85 1582 G   1582 1989 1989 G   G   L5 . n 
BD 85 1583 A   1583 1990 1990 A   A   L5 . n 
BD 85 1584 A   1584 1991 1991 A   A   L5 . n 
BD 85 1585 U   1585 1992 1992 U   U   L5 . n 
BD 85 1586 C   1586 1993 1993 C   C   L5 . n 
BD 85 1587 C   1587 1994 1994 C   C   L5 . n 
BD 85 1588 G   1588 1995 1995 G   G   L5 . n 
BD 85 1589 C   1589 1996 1996 C   C   L5 . n 
BD 85 1590 U   1590 1997 1997 U   U   L5 . n 
BD 85 1591 A   1591 1998 1998 A   A   L5 . n 
BD 85 1592 A   1592 1999 1999 A   A   L5 . n 
BD 85 1593 G   1593 2000 2000 G   G   L5 . n 
BD 85 1594 G   1594 2001 2001 G   G   L5 . n 
BD 85 1595 A   1595 2002 2002 A   A   L5 . n 
BD 85 1596 G   1596 2003 2003 G   G   L5 . n 
BD 85 1597 U   1597 2004 2004 U   U   L5 . n 
BD 85 1598 G   1598 2005 2005 G   G   L5 . n 
BD 85 1599 U   1599 2006 2006 U   U   L5 . n 
BD 85 1600 G   1600 2007 2007 G   G   L5 . n 
BD 85 1601 U   1601 2008 2008 U   U   L5 . n 
BD 85 1602 A   1602 2009 2009 A   A   L5 . n 
BD 85 1603 A   1603 2010 2010 A   A   L5 . n 
BD 85 1604 C   1604 2011 2011 C   C   L5 . n 
BD 85 1605 A   1605 2012 2012 A   A   L5 . n 
BD 85 1606 A   1606 2013 2013 A   A   L5 . n 
BD 85 1607 C   1607 2014 2014 C   C   L5 . n 
BD 85 1608 U   1608 2015 2015 U   U   L5 . n 
BD 85 1609 C   1609 2016 2016 C   C   L5 . n 
BD 85 1610 A   1610 2017 2017 A   A   L5 . n 
BD 85 1611 C   1611 2018 2018 C   C   L5 . n 
BD 85 1612 C   1612 2019 2019 C   C   L5 . n 
BD 85 1613 U   1613 2020 2020 U   U   L5 . n 
BD 85 1614 G   1614 2021 2021 G   G   L5 . n 
BD 85 1615 C   1615 2022 2022 C   C   L5 . n 
BD 85 1616 C   1616 2023 2023 C   C   L5 . n 
BD 85 1617 G   1617 2024 2024 G   G   L5 . n 
BD 85 1618 A   1618 2025 2025 A   A   L5 . n 
BD 85 1619 A   1619 2026 2026 A   A   L5 . n 
BD 85 1620 U   1620 2027 2027 U   U   L5 . n 
BD 85 1621 C   1621 2028 2028 C   C   L5 . n 
BD 85 1622 A   1622 2029 2029 A   A   L5 . n 
BD 85 1623 A   1623 2030 2030 A   A   L5 . n 
BD 85 1624 C   1624 2031 2031 C   C   L5 . n 
BD 85 1625 U   1625 2032 2032 U   U   L5 . n 
BD 85 1626 A   1626 2033 2033 A   A   L5 . n 
BD 85 1627 G   1627 2034 2034 G   G   L5 . n 
BD 85 1628 C   1628 2035 2035 C   C   L5 . n 
BD 85 1629 C   1629 2036 2036 C   C   L5 . n 
BD 85 1630 C   1630 2037 2037 C   C   L5 . n 
BD 85 1631 U   1631 2038 2038 U   U   L5 . n 
BD 85 1632 G   1632 2039 2039 G   G   L5 . n 
BD 85 1633 A   1633 2040 2040 A   A   L5 . n 
BD 85 1634 A   1634 2041 2041 A   A   L5 . n 
BD 85 1635 A   1635 2042 2042 A   A   L5 . n 
BD 85 1636 A   1636 2043 2043 A   A   L5 . n 
BD 85 1637 U   1637 2044 2044 U   U   L5 . n 
BD 85 1638 G   1638 2045 2045 G   G   L5 . n 
BD 85 1639 G   1639 2046 2046 G   G   L5 . n 
BD 85 1640 A   1640 2047 2047 A   A   L5 . n 
BD 85 1641 U   1641 2048 2048 U   U   L5 . n 
BD 85 1642 G   1642 2049 2049 G   G   L5 . n 
BD 85 1643 G   1643 2050 2050 G   G   L5 . n 
BD 85 1644 C   1644 2051 2051 C   C   L5 . n 
BD 85 1645 G   1645 2052 2052 G   G   L5 . n 
BD 85 1646 C   1646 2053 2053 C   C   L5 . n 
BD 85 1647 U   1647 2054 2054 U   U   L5 . n 
BD 85 1648 G   1648 2055 2055 G   G   L5 . n 
BD 85 1649 G   1649 2056 2056 G   G   L5 . n 
BD 85 1650 A   1650 2057 2057 A   A   L5 . n 
BD 85 1651 G   1651 2058 2058 G   G   L5 . n 
BD 85 1652 C   1652 2059 2059 C   C   L5 . n 
BD 85 1653 G   1653 2060 2060 G   G   L5 . n 
BD 85 1654 U   1654 2061 2061 U   U   L5 . n 
BD 85 1655 C   1655 2062 2062 C   C   L5 . n 
BD 85 1656 G   1656 2063 2063 G   G   L5 . n 
BD 85 1657 G   1657 2064 2064 G   G   L5 . n 
BD 85 1658 G   1658 2065 2065 G   G   L5 . n 
BD 85 1659 C   1659 2066 2066 C   C   L5 . n 
BD 85 1660 C   1660 2067 2067 C   C   L5 . n 
BD 85 1661 C   1661 2068 2068 C   C   L5 . n 
BD 85 1662 A   1662 2069 2069 A   A   L5 . n 
BD 85 1663 U   1663 2070 2070 U   U   L5 . n 
BD 85 1664 A   1664 2071 2071 A   A   L5 . n 
BD 85 1665 C   1665 2072 2072 C   C   L5 . n 
BD 85 1666 C   1666 2073 2073 C   C   L5 . n 
BD 85 1667 C   1667 2074 2074 C   C   L5 . n 
BD 85 1668 G   1668 2075 2075 G   G   L5 . n 
BD 85 1669 G   1669 2076 2076 G   G   L5 . n 
BD 85 1670 C   1670 2077 2077 C   C   L5 . n 
BD 85 1671 C   1671 2078 2078 C   C   L5 . n 
BD 85 1672 G   1672 2079 2079 G   G   L5 . n 
BD 85 1673 U   1673 2080 2080 U   U   L5 . n 
BD 85 1674 C   1674 2081 2081 C   C   L5 . n 
BD 85 1675 G   1675 2082 2082 G   G   L5 . n 
BD 85 1676 C   1676 2083 2083 C   C   L5 . n 
BD 85 1677 C   1677 2084 2084 C   C   L5 . n 
BD 85 1678 G   1678 2085 2085 G   G   L5 . n 
BD 85 1679 G   1679 2086 2086 G   G   L5 . n 
BD 85 1680 C   1680 2087 2087 C   C   L5 . n 
BD 85 1681 A   1681 2088 2088 A   A   L5 . n 
BD 85 1682 G   1682 2089 2089 G   G   L5 . n 
BD 85 1683 U   1683 2090 2090 U   U   L5 . n 
BD 85 1684 C   1684 2091 2091 C   C   L5 . n 
BD 85 1685 G   1685 2092 2092 G   G   L5 . n 
BD 85 1686 A   1686 2093 2093 A   A   L5 . n 
BD 85 1687 G   1687 2094 2094 G   G   L5 . n 
BD 85 1688 A   1688 2095 2095 A   A   L5 . n 
BD 85 1689 G   1689 2096 2096 G   G   L5 . n 
BD 85 1690 U   1690 2097 2097 U   U   L5 . n 
BD 85 1691 G   1691 2098 2098 G   G   L5 . n 
BD 85 1692 G   1692 2099 2099 G   G   L5 . n 
BD 85 1693 A   1693 2100 2100 A   A   L5 . n 
BD 85 1694 C   1694 2101 2101 C   C   L5 . n 
BD 85 1695 G   1695 2102 2102 G   G   L5 . n 
BD 85 1696 G   1696 2103 2103 G   G   L5 . n 
BD 85 1697 G   1697 2104 2104 G   G   L5 . n 
BD 85 1698 A   1698 2105 2105 A   A   L5 . n 
BD 85 1699 G   1699 2106 2106 G   G   L5 . n 
BD 85 1700 C   1700 2107 2107 C   C   L5 . n 
BD 85 1701 G   1701 2108 2108 G   G   L5 . n 
BD 85 1702 G   1702 2109 2109 G   G   L5 . n 
BD 85 1703 C   1703 2110 2110 C   C   L5 . n 
BD 85 1704 G   1704 2111 2111 G   G   L5 . n 
BD 85 1705 G   1705 2112 2112 G   G   L5 . n 
BD 85 1706 C   1706 2249 2249 C   C   L5 . n 
BD 85 1707 C   1707 2250 2250 C   C   L5 . n 
BD 85 1708 G   1708 2251 2251 G   G   L5 . n 
BD 85 1709 G   1709 2252 2252 G   G   L5 . n 
BD 85 1710 A   1710 2253 2253 A   A   L5 . n 
BD 85 1711 G   1711 2254 2254 G   G   L5 . n 
BD 85 1712 C   1712 2255 2255 C   C   L5 . n 
BD 85 1713 C   1713 2256 2256 C   C   L5 . n 
BD 85 1714 C   1714 2257 2257 C   C   L5 . n 
BD 85 1715 C   1715 2258 2258 C   C   L5 . n 
BD 85 1716 G   1716 2259 2259 G   G   L5 . n 
BD 85 1717 C   1717 2260 2260 C   C   L5 . n 
BD 85 1718 G   1718 2261 2261 G   G   L5 . n 
BD 85 1719 G   1719 2262 2262 G   G   L5 . n 
BD 85 1720 A   1720 2263 2263 A   A   L5 . n 
BD 85 1721 C   1721 2264 2264 C   C   L5 . n 
BD 85 1722 G   1722 2265 2265 G   G   L5 . n 
BD 85 1723 C   1723 2266 2266 C   C   L5 . n 
BD 85 1724 U   1724 2267 2267 U   U   L5 . n 
BD 85 1725 A   1725 2268 2268 A   A   L5 . n 
BD 85 1726 C   1726 2269 2269 C   C   L5 . n 
BD 85 1727 G   1727 2270 2270 G   G   L5 . n 
BD 85 1728 C   1728 2271 2271 C   C   L5 . n 
BD 85 1729 C   1729 2272 2272 C   C   L5 . n 
BD 85 1730 G   1730 2273 2273 G   G   L5 . n 
BD 85 1731 C   1731 2274 2274 C   C   L5 . n 
BD 85 1732 G   1732 2275 2275 G   G   L5 . n 
BD 85 1733 A   1733 2276 2276 A   A   L5 . n 
BD 85 1734 C   1734 2277 2277 C   C   L5 . n 
BD 85 1735 G   1735 2278 2278 G   G   L5 . n 
BD 85 1736 A   1736 2279 2279 A   A   L5 . n 
BD 85 1737 G   1737 2280 2280 G   G   L5 . n 
BD 85 1738 U   1738 2281 2281 U   U   L5 . n 
BD 85 1739 A   1739 2282 2282 A   A   L5 . n 
BD 85 1740 G   1740 2283 2283 G   G   L5 . n 
BD 85 1741 G   1741 2284 2284 G   G   L5 . n 
BD 85 1742 A   1742 2285 2285 A   A   L5 . n 
BD 85 1743 G   1743 2286 2286 G   G   L5 . n 
BD 85 1744 G   1744 2287 2287 G   G   L5 . n 
BD 85 1745 G   1745 2288 2288 G   G   L5 . n 
BD 85 1746 C   1746 2289 2289 C   C   L5 . n 
BD 85 1747 C   1747 2290 2290 C   C   L5 . n 
BD 85 1748 G   1748 2291 2291 G   G   L5 . n 
BD 85 1749 C   1749 2292 2292 C   C   L5 . n 
BD 85 1750 U   1750 2293 2293 U   U   L5 . n 
BD 85 1751 G   1751 2294 2294 G   G   L5 . n 
BD 85 1752 C   1752 2295 2295 C   C   L5 . n 
BD 85 1753 G   1753 2296 2296 G   G   L5 . n 
BD 85 1754 G   1754 2297 2297 G   G   L5 . n 
BD 85 1755 U   1755 2298 2298 U   U   L5 . n 
BD 85 1756 G   1756 2299 2299 G   G   L5 . n 
BD 85 1757 A   1757 2300 2300 A   A   L5 . n 
BD 85 1758 G   1758 2301 2301 G   G   L5 . n 
BD 85 1759 C   1759 2302 2302 C   C   L5 . n 
BD 85 1760 C   1760 2303 2303 C   C   L5 . n 
BD 85 1761 U   1761 2304 2304 U   U   L5 . n 
BD 85 1762 U   1762 2305 2305 U   U   L5 . n 
BD 85 1763 G   1763 2306 2306 G   G   L5 . n 
BD 85 1764 A   1764 2307 2307 A   A   L5 . n 
BD 85 1765 A   1765 2308 2308 A   A   L5 . n 
BD 85 1766 G   1766 2309 2309 G   G   L5 . n 
BD 85 1767 C   1767 2310 2310 C   C   L5 . n 
BD 85 1768 C   1768 2311 2311 C   C   L5 . n 
BD 85 1769 U   1769 2312 2312 U   U   L5 . n 
BD 85 1770 A   1770 2313 2313 A   A   L5 . n 
BD 85 1771 G   1771 2314 2314 G   G   L5 . n 
BD 85 1772 G   1772 2315 2315 G   G   L5 . n 
BD 85 1773 G   1773 2316 2316 G   G   L5 . n 
BD 85 1774 C   1774 2317 2317 C   C   L5 . n 
BD 85 1775 G   1775 2318 2318 G   G   L5 . n 
BD 85 1776 C   1776 2319 2319 C   C   L5 . n 
BD 85 1777 G   1777 2320 2320 G   G   L5 . n 
BD 85 1778 G   1778 2321 2321 G   G   L5 . n 
BD 85 1779 G   1779 2322 2322 G   G   L5 . n 
BD 85 1780 C   1780 2323 2323 C   C   L5 . n 
BD 85 1781 C   1781 2324 2324 C   C   L5 . n 
BD 85 1782 C   1782 2325 2325 C   C   L5 . n 
BD 85 1783 G   1783 2326 2326 G   G   L5 . n 
BD 85 1784 G   1784 2327 2327 G   G   L5 . n 
BD 85 1785 G   1785 2328 2328 G   G   L5 . n 
BD 85 1786 U   1786 2329 2329 U   U   L5 . n 
BD 85 1787 G   1787 2330 2330 G   G   L5 . n 
BD 85 1788 G   1788 2331 2331 G   G   L5 . n 
BD 85 1789 A   1789 2332 2332 A   A   L5 . n 
BD 85 1790 G   1790 2333 2333 G   G   L5 . n 
BD 85 1791 C   1791 2334 2334 C   C   L5 . n 
BD 85 1792 C   1792 2335 2335 C   C   L5 . n 
BD 85 1793 G   1793 2336 2336 G   G   L5 . n 
BD 85 1794 C   1794 2337 2337 C   C   L5 . n 
BD 85 1795 C   1795 2338 2338 C   C   L5 . n 
BD 85 1796 G   1796 2339 2339 G   G   L5 . n 
BD 85 1797 C   1797 2340 2340 C   C   L5 . n 
BD 85 1798 A   1798 2341 2341 A   A   L5 . n 
BD 85 1799 G   1799 2342 2342 G   G   L5 . n 
BD 85 1800 G   1800 2343 2343 G   G   L5 . n 
BD 85 1801 U   1801 2344 2344 U   U   L5 . n 
BD 85 1802 G   1802 2345 2345 G   G   L5 . n 
BD 85 1803 C   1803 2346 2346 C   C   L5 . n 
BD 85 1804 A   1804 2347 2347 A   A   L5 . n 
BD 85 1805 G   1805 2348 2348 G   G   L5 . n 
BD 85 1806 A   1806 2349 2349 A   A   L5 . n 
BD 85 1807 U   1807 2350 2350 U   U   L5 . n 
BD 85 1808 C   1808 2351 2351 C   C   L5 . n 
BD 85 1809 U   1809 2352 2352 U   U   L5 . n 
BD 85 1810 U   1810 2353 2353 U   U   L5 . n 
BD 85 1811 G   1811 2354 2354 G   G   L5 . n 
BD 85 1812 G   1812 2355 2355 G   G   L5 . n 
BD 85 1813 U   1813 2356 2356 U   U   L5 . n 
BD 85 1814 G   1814 2357 2357 G   G   L5 . n 
BD 85 1815 G   1815 2358 2358 G   G   L5 . n 
BD 85 1816 U   1816 2359 2359 U   U   L5 . n 
BD 85 1817 A   1817 2360 2360 A   A   L5 . n 
BD 85 1818 G   1818 2361 2361 G   G   L5 . n 
BD 85 1819 U   1819 2362 2362 U   U   L5 . n 
BD 85 1820 A   1820 2363 2363 A   A   L5 . n 
BD 85 1821 G   1821 2364 2364 G   G   L5 . n 
BD 85 1822 C   1822 2365 2365 C   C   L5 . n 
BD 85 1823 A   1823 2366 2366 A   A   L5 . n 
BD 85 1824 A   1824 2367 2367 A   A   L5 . n 
BD 85 1825 A   1825 2368 2368 A   A   L5 . n 
BD 85 1826 U   1826 2369 2369 U   U   L5 . n 
BD 85 1827 A   1827 2370 2370 A   A   L5 . n 
BD 85 1828 U   1828 2371 2371 U   U   L5 . n 
BD 85 1829 U   1829 2372 2372 U   U   L5 . n 
BD 85 1830 C   1830 2373 2373 C   C   L5 . n 
BD 85 1831 A   1831 2374 2374 A   A   L5 . n 
BD 85 1832 A   1832 2375 2375 A   A   L5 . n 
BD 85 1833 A   1833 2376 2376 A   A   L5 . n 
BD 85 1834 C   1834 2377 2377 C   C   L5 . n 
BD 85 1835 G   1835 2378 2378 G   G   L5 . n 
BD 85 1836 A   1836 2379 2379 A   A   L5 . n 
BD 85 1837 G   1837 2380 2380 G   G   L5 . n 
BD 85 1838 A   1838 2381 2381 A   A   L5 . n 
BD 85 1839 A   1839 2382 2382 A   A   L5 . n 
BD 85 1840 C   1840 2383 2383 C   C   L5 . n 
BD 85 1841 U   1841 2384 2384 U   U   L5 . n 
BD 85 1842 U   1842 2385 2385 U   U   L5 . n 
BD 85 1843 U   1843 2386 2386 U   U   L5 . n 
BD 85 1844 G   1844 2387 2387 G   G   L5 . n 
BD 85 1845 A   1845 2388 2388 A   A   L5 . n 
BD 85 1846 A   1846 2389 2389 A   A   L5 . n 
BD 85 1847 G   1847 2390 2390 G   G   L5 . n 
BD 85 1848 G   1848 2391 2391 G   G   L5 . n 
BD 85 1849 C   1849 2392 2392 C   C   L5 . n 
BD 85 1850 C   1850 2393 2393 C   C   L5 . n 
BD 85 1851 G   1851 2394 2394 G   G   L5 . n 
BD 85 1852 A   1852 2395 2395 A   A   L5 . n 
BD 85 1853 A   1853 2396 2396 A   A   L5 . n 
BD 85 1854 G   1854 2397 2397 G   G   L5 . n 
BD 85 1855 U   1855 2398 2398 U   U   L5 . n 
BD 85 1856 G   1856 2399 2399 G   G   L5 . n 
BD 85 1857 G   1857 2400 2400 G   G   L5 . n 
BD 85 1858 A   1858 2401 2401 A   A   L5 . n 
BD 85 1859 G   1859 2402 2402 G   G   L5 . n 
BD 85 1860 A   1860 2403 2403 A   A   L5 . n 
BD 85 1861 A   1861 2404 2404 A   A   L5 . n 
BD 85 1862 G   1862 2405 2405 G   G   L5 . n 
BD 85 1863 G   1863 2406 2406 G   G   L5 . n 
BD 85 1864 G   1864 2407 2407 G   G   L5 . n 
BD 85 1865 U   1865 2408 2408 U   U   L5 . n 
BD 85 1866 U   1866 2409 2409 U   U   L5 . n 
BD 85 1867 C   1867 2410 2410 C   C   L5 . n 
BD 85 1868 C   1868 2411 2411 C   C   L5 . n 
BD 85 1869 A   1869 2412 2412 A   A   L5 . n 
BD 85 1870 U   1870 2413 2413 U   U   L5 . n 
BD 85 1871 G   1871 2414 2414 G   G   L5 . n 
BD 85 1872 U   1872 2415 2415 U   U   L5 . n 
BD 85 1873 G   1873 2416 2416 G   G   L5 . n 
BD 85 1874 A   1874 2417 2417 A   A   L5 . n 
BD 85 1875 A   1875 2418 2418 A   A   L5 . n 
BD 85 1876 C   1876 2419 2419 C   C   L5 . n 
BD 85 1877 A   1877 2420 2420 A   A   L5 . n 
BD 85 1878 G   1878 2421 2421 G   G   L5 . n 
BD 85 1879 C   1879 2422 2422 C   C   L5 . n 
BD 85 1880 A   1880 2423 2423 A   A   L5 . n 
BD 85 1881 G   1881 2424 2424 G   G   L5 . n 
BD 85 1882 U   1882 2425 2425 U   U   L5 . n 
BD 85 1883 U   1883 2426 2426 U   U   L5 . n 
BD 85 1884 G   1884 2427 2427 G   G   L5 . n 
BD 85 1885 A   1885 2428 2428 A   A   L5 . n 
BD 85 1886 A   1886 2429 2429 A   A   L5 . n 
BD 85 1887 C   1887 2430 2430 C   C   L5 . n 
BD 85 1888 A   1888 2431 2431 A   A   L5 . n 
BD 85 1889 U   1889 2432 2432 U   U   L5 . n 
BD 85 1890 G   1890 2433 2433 G   G   L5 . n 
BD 85 1891 G   1891 2434 2434 G   G   L5 . n 
BD 85 1892 G   1892 2435 2435 G   G   L5 . n 
BD 85 1893 U   1893 2436 2436 U   U   L5 . n 
BD 85 1894 C   1894 2437 2437 C   C   L5 . n 
BD 85 1895 A   1895 2438 2438 A   A   L5 . n 
BD 85 1896 G   1896 2439 2439 G   G   L5 . n 
BD 85 1897 U   1897 2440 2440 U   U   L5 . n 
BD 85 1898 C   1898 2441 2441 C   C   L5 . n 
BD 85 1899 G   1899 2442 2442 G   G   L5 . n 
BD 85 1900 G   1900 2443 2443 G   G   L5 . n 
BD 85 1901 U   1901 2444 2444 U   U   L5 . n 
BD 85 1902 C   1902 2445 2445 C   C   L5 . n 
BD 85 1903 C   1903 2446 2446 C   C   L5 . n 
BD 85 1904 U   1904 2447 2447 U   U   L5 . n 
BD 85 1905 G   1905 2448 2448 G   G   L5 . n 
BD 85 1906 A   1906 2449 2449 A   A   L5 . n 
BD 85 1907 G   1907 2450 2450 G   G   L5 . n 
BD 85 1908 A   1908 2451 2451 A   A   L5 . n 
BD 85 1909 G   1909 2452 2452 G   G   L5 . n 
BD 85 1910 A   1910 2453 2453 A   A   L5 . n 
BD 85 1911 U   1911 2454 2454 U   U   L5 . n 
BD 85 1912 G   1912 2455 2455 G   G   L5 . n 
BD 85 1913 G   1913 2456 2456 G   G   L5 . n 
BD 85 1914 G   1914 2457 2457 G   G   L5 . n 
BD 85 1915 C   1915 2458 2458 C   C   L5 . n 
BD 85 1916 G   1916 2459 2459 G   G   L5 . n 
BD 85 1917 A   1917 2460 2460 A   A   L5 . n 
BD 85 1918 G   1918 2461 2461 G   G   L5 . n 
BD 85 1919 C   1919 2462 2462 C   C   L5 . n 
BD 85 1920 G   1920 2463 2463 G   G   L5 . n 
BD 85 1921 C   1921 2464 2464 C   C   L5 . n 
BD 85 1922 C   1922 2465 2465 C   C   L5 . n 
BD 85 1923 G   1923 2466 2466 G   G   L5 . n 
BD 85 1924 U   1924 2467 2467 U   U   L5 . n 
BD 85 1925 U   1925 2468 2468 U   U   L5 . n 
BD 85 1926 C   1926 2469 2469 C   C   L5 . n 
BD 85 1927 C   1927 2470 2470 C   C   L5 . n 
BD 85 1928 G   1928 2471 2471 G   G   L5 . n 
BD 85 1929 A   1929 2472 2472 A   A   L5 . n 
BD 85 1930 A   1930 2473 2473 A   A   L5 . n 
BD 85 1931 G   1931 2474 2474 G   G   L5 . n 
BD 85 1932 G   1932 2475 2475 G   G   L5 . n 
BD 85 1933 G   1933 2476 2476 G   G   L5 . n 
BD 85 1934 A   1934 2477 2477 A   A   L5 . n 
BD 85 1935 C   1935 2478 2478 C   C   L5 . n 
BD 85 1936 G   1936 2479 2479 G   G   L5 . n 
BD 85 1937 G   1937 2480 2480 G   G   L5 . n 
BD 85 1938 G   1938 2481 2481 G   G   L5 . n 
BD 85 1939 C   1939 2482 2482 C   C   L5 . n 
BD 85 1940 G   1940 2483 2483 G   G   L5 . n 
BD 85 1941 A   1941 2484 2484 A   A   L5 . n 
BD 85 1942 U   1942 2485 2485 U   U   L5 . n 
BD 85 1943 G   1943 2486 2486 G   G   L5 . n 
BD 85 1944 G   1944 2487 2487 G   G   L5 . n 
BD 85 1945 C   1945 2488 2488 C   C   L5 . n 
BD 85 1946 C   1946 2489 2489 C   C   L5 . n 
BD 85 1947 U   1947 2490 2490 U   U   L5 . n 
BD 85 1948 C   1948 2491 2491 C   C   L5 . n 
BD 85 1949 C   1949 2492 2492 C   C   L5 . n 
BD 85 1950 G   1950 2493 2493 G   G   L5 . n 
BD 85 1951 U   1951 2494 2494 U   U   L5 . n 
BD 85 1952 U   1952 2495 2495 U   U   L5 . n 
BD 85 1953 G   1953 2496 2496 G   G   L5 . n 
BD 85 1954 C   1954 2497 2497 C   C   L5 . n 
BD 85 1955 C   1955 2498 2498 C   C   L5 . n 
BD 85 1956 C   1956 2499 2499 C   C   L5 . n 
BD 85 1957 U   1957 2500 2500 U   U   L5 . n 
BD 85 1958 C   1958 2501 2501 C   C   L5 . n 
BD 85 1959 G   1959 2502 2502 G   G   L5 . n 
BD 85 1960 G   1960 2503 2503 G   G   L5 . n 
BD 85 1961 C   1961 2504 2504 C   C   L5 . n 
BD 85 1962 C   1962 2505 2505 C   C   L5 . n 
BD 85 1963 G   1963 2506 2506 G   G   L5 . n 
BD 85 1964 A   1964 2507 2507 A   A   L5 . n 
BD 85 1965 U   1965 2508 2508 U   U   L5 . n 
BD 85 1966 C   1966 2509 2509 C   C   L5 . n 
BD 85 1967 G   1967 2510 2510 G   G   L5 . n 
BD 85 1968 A   1968 2511 2511 A   A   L5 . n 
BD 85 1969 A   1969 2512 2512 A   A   L5 . n 
BD 85 1970 A   1970 2513 2513 A   A   L5 . n 
BD 85 1971 G   1971 2514 2514 G   G   L5 . n 
BD 85 1972 G   1972 2515 2515 G   G   L5 . n 
BD 85 1973 G   1973 2516 2516 G   G   L5 . n 
BD 85 1974 A   1974 2517 2517 A   A   L5 . n 
BD 85 1975 G   1975 2518 2518 G   G   L5 . n 
BD 85 1976 U   1976 2519 2519 U   U   L5 . n 
BD 85 1977 C   1977 2520 2520 C   C   L5 . n 
BD 85 1978 G   1978 2521 2521 G   G   L5 . n 
BD 85 1979 G   1979 2522 2522 G   G   L5 . n 
BD 85 1980 G   1980 2523 2523 G   G   L5 . n 
BD 85 1981 U   1981 2524 2524 U   U   L5 . n 
BD 85 1982 U   1982 2525 2525 U   U   L5 . n 
BD 85 1983 C   1983 2526 2526 C   C   L5 . n 
BD 85 1984 A   1984 2527 2527 A   A   L5 . n 
BD 85 1985 G   1985 2528 2528 G   G   L5 . n 
BD 85 1986 A   1986 2529 2529 A   A   L5 . n 
BD 85 1987 U   1987 2530 2530 U   U   L5 . n 
BD 85 1988 C   1988 2531 2531 C   C   L5 . n 
BD 85 1989 C   1989 2532 2532 C   C   L5 . n 
BD 85 1990 C   1990 2533 2533 C   C   L5 . n 
BD 85 1991 C   1991 2534 2534 C   C   L5 . n 
BD 85 1992 G   1992 2535 2535 G   G   L5 . n 
BD 85 1993 A   1993 2536 2536 A   A   L5 . n 
BD 85 1994 A   1994 2537 2537 A   A   L5 . n 
BD 85 1995 U   1995 2538 2538 U   U   L5 . n 
BD 85 1996 C   1996 2539 2539 C   C   L5 . n 
BD 85 1997 C   1997 2540 2540 C   C   L5 . n 
BD 85 1998 G   1998 2541 2541 G   G   L5 . n 
BD 85 1999 G   1999 2542 2542 G   G   L5 . n 
BD 85 2000 A   2000 2543 2543 A   A   L5 . n 
BD 85 2001 G   2001 2544 2544 G   G   L5 . n 
BD 85 2002 U   2002 2545 2545 U   U   L5 . n 
BD 85 2003 G   2003 2546 2546 G   G   L5 . n 
BD 85 2004 G   2004 2547 2547 G   G   L5 . n 
BD 85 2005 C   2005 2548 2548 C   C   L5 . n 
BD 85 2006 G   2006 2549 2549 G   G   L5 . n 
BD 85 2007 G   2007 2550 2550 G   G   L5 . n 
BD 85 2008 A   2008 2551 2551 A   A   L5 . n 
BD 85 2009 G   2009 2552 2552 G   G   L5 . n 
BD 85 2010 A   2010 2553 2553 A   A   L5 . n 
BD 85 2011 U   2011 2554 2554 U   U   L5 . n 
BD 85 2012 G   2012 2555 2555 G   G   L5 . n 
BD 85 2013 G   2013 2556 2556 G   G   L5 . n 
BD 85 2014 G   2014 2557 2557 G   G   L5 . n 
BD 85 2015 C   2015 2558 2558 C   C   L5 . n 
BD 85 2016 G   2016 2559 2559 G   G   L5 . n 
BD 85 2017 C   2017 2560 2560 C   C   L5 . n 
BD 85 2018 C   2018 2561 2561 C   C   L5 . n 
BD 85 2019 G   2019 2562 2562 G   G   L5 . n 
BD 85 2020 C   2020 2563 2563 C   C   L5 . n 
BD 85 2021 G   2021 2564 2564 G   G   L5 . n 
BD 85 2022 A   2022 2565 2565 A   A   L5 . n 
BD 85 2023 G   2023 2566 2566 G   G   L5 . n 
BD 85 2024 G   2024 2567 2567 G   G   L5 . n 
BD 85 2025 C   2025 2568 2568 C   C   L5 . n 
BD 85 2026 G   2026 2569 2569 G   G   L5 . n 
BD 85 2027 U   2027 2570 2570 U   U   L5 . n 
BD 85 2028 C   2028 2571 2571 C   C   L5 . n 
BD 85 2029 C   2029 2572 2572 C   C   L5 . n 
BD 85 2030 A   2030 2573 2573 A   A   L5 . n 
BD 85 2031 G   2031 2574 2574 G   G   L5 . n 
BD 85 2032 U   2032 2575 2575 U   U   L5 . n 
BD 85 2033 G   2033 2576 2576 G   G   L5 . n 
BD 85 2034 C   2034 2577 2577 C   C   L5 . n 
BD 85 2035 G   2035 2578 2578 G   G   L5 . n 
BD 85 2036 G   2036 2579 2579 G   G   L5 . n 
BD 85 2037 U   2037 2580 2580 U   U   L5 . n 
BD 85 2038 A   2038 2581 2581 A   A   L5 . n 
BD 85 2039 A   2039 2582 2582 A   A   L5 . n 
BD 85 2040 C   2040 2583 2583 C   C   L5 . n 
BD 85 2041 G   2041 2584 2584 G   G   L5 . n 
BD 85 2042 C   2042 2585 2585 C   C   L5 . n 
BD 85 2043 G   2043 2586 2586 G   G   L5 . n 
BD 85 2044 A   2044 2587 2587 A   A   L5 . n 
BD 85 2045 C   2045 2588 2588 C   C   L5 . n 
BD 85 2046 C   2046 2589 2589 C   C   L5 . n 
BD 85 2047 G   2047 2590 2590 G   G   L5 . n 
BD 85 2048 A   2048 2591 2591 A   A   L5 . n 
BD 85 2049 U   2049 2592 2592 U   U   L5 . n 
BD 85 2050 C   2050 2593 2593 C   C   L5 . n 
BD 85 2051 C   2051 2594 2594 C   C   L5 . n 
BD 85 2052 C   2052 2595 2595 C   C   L5 . n 
BD 85 2053 G   2053 2596 2596 G   G   L5 . n 
BD 85 2054 G   2054 2597 2597 G   G   L5 . n 
BD 85 2055 A   2055 2598 2598 A   A   L5 . n 
BD 85 2056 G   2056 2599 2599 G   G   L5 . n 
BD 85 2057 A   2057 2600 2600 A   A   L5 . n 
BD 85 2058 A   2058 2601 2601 A   A   L5 . n 
BD 85 2059 G   2059 2602 2602 G   G   L5 . n 
BD 85 2060 C   2060 2603 2603 C   C   L5 . n 
BD 85 2061 C   2061 2604 2604 C   C   L5 . n 
BD 85 2062 G   2062 2605 2605 G   G   L5 . n 
BD 85 2063 G   2063 2606 2606 G   G   L5 . n 
BD 85 2064 C   2064 2607 2607 C   C   L5 . n 
BD 85 2065 G   2065 2608 2608 G   G   L5 . n 
BD 85 2066 G   2066 2609 2609 G   G   L5 . n 
BD 85 2067 G   2067 2610 2610 G   G   L5 . n 
BD 85 2068 A   2068 2611 2611 A   A   L5 . n 
BD 85 2069 G   2069 2612 2612 G   G   L5 . n 
BD 85 2070 C   2070 2613 2613 C   C   L5 . n 
BD 85 2071 C   2071 2614 2614 C   C   L5 . n 
BD 85 2072 C   2072 2615 2615 C   C   L5 . n 
BD 85 2073 C   2073 2616 2616 C   C   L5 . n 
BD 85 2074 G   2074 2617 2617 G   G   L5 . n 
BD 85 2075 G   2075 2618 2618 G   G   L5 . n 
BD 85 2076 G   2076 2619 2619 G   G   L5 . n 
BD 85 2077 G   2077 2620 2620 G   G   L5 . n 
BD 85 2078 A   2078 2621 2621 A   A   L5 . n 
BD 85 2079 G   2079 2622 2622 G   G   L5 . n 
BD 85 2080 A   2080 2623 2623 A   A   L5 . n 
BD 85 2081 G   2081 2624 2624 G   G   L5 . n 
BD 85 2082 U   2082 2625 2625 U   U   L5 . n 
BD 85 2083 U   2083 2626 2626 U   U   L5 . n 
BD 85 2084 C   2084 2627 2627 C   C   L5 . n 
BD 85 2085 U   2085 2628 2628 U   U   L5 . n 
BD 85 2086 C   2086 2629 2629 C   C   L5 . n 
BD 85 2087 U   2087 2630 2630 U   U   L5 . n 
BD 85 2088 U   2088 2631 2631 U   U   L5 . n 
BD 85 2089 U   2089 2632 2632 U   U   L5 . n 
BD 85 2090 U   2090 2633 2633 U   U   L5 . n 
BD 85 2091 C   2091 2634 2634 C   C   L5 . n 
BD 85 2092 U   2092 2635 2635 U   U   L5 . n 
BD 85 2093 U   2093 2636 2636 U   U   L5 . n 
BD 85 2094 U   2094 2637 2637 U   U   L5 . n 
BD 85 2095 G   2095 2638 2638 G   G   L5 . n 
BD 85 2096 U   2096 2639 2639 U   U   L5 . n 
BD 85 2097 G   2097 2640 2640 G   G   L5 . n 
BD 85 2098 A   2098 2641 2641 A   A   L5 . n 
BD 85 2099 A   2099 2642 2642 A   A   L5 . n 
BD 85 2100 G   2100 2643 2643 G   G   L5 . n 
BD 85 2101 G   2101 2644 2644 G   G   L5 . n 
BD 85 2102 G   2102 2645 2645 G   G   L5 . n 
BD 85 2103 C   2103 2646 2646 C   C   L5 . n 
BD 85 2104 A   2104 2647 2647 A   A   L5 . n 
BD 85 2105 G   2105 2648 2648 G   G   L5 . n 
BD 85 2106 G   2106 2649 2649 G   G   L5 . n 
BD 85 2107 G   2107 2650 2650 G   G   L5 . n 
BD 85 2108 C   2108 2651 2651 C   C   L5 . n 
BD 85 2109 G   2109 2652 2652 G   G   L5 . n 
BD 85 2110 C   2110 2653 2653 C   C   L5 . n 
BD 85 2111 C   2111 2654 2654 C   C   L5 . n 
BD 85 2112 C   2112 2655 2655 C   C   L5 . n 
BD 85 2113 U   2113 2656 2656 U   U   L5 . n 
BD 85 2114 G   2114 2657 2657 G   G   L5 . n 
BD 85 2115 G   2115 2658 2658 G   G   L5 . n 
BD 85 2116 A   2116 2659 2659 A   A   L5 . n 
BD 85 2117 A   2117 2660 2660 A   A   L5 . n 
BD 85 2118 U   2118 2661 2661 U   U   L5 . n 
BD 85 2119 G   2119 2662 2662 G   G   L5 . n 
BD 85 2120 G   2120 2663 2663 G   G   L5 . n 
BD 85 2121 G   2121 2664 2664 G   G   L5 . n 
BD 85 2122 U   2122 2665 2665 U   U   L5 . n 
BD 85 2123 U   2123 2666 2666 U   U   L5 . n 
BD 85 2124 C   2124 2667 2667 C   C   L5 . n 
BD 85 2125 G   2125 2668 2668 G   G   L5 . n 
BD 85 2126 C   2126 2669 2669 C   C   L5 . n 
BD 85 2127 C   2127 2670 2670 C   C   L5 . n 
BD 85 2128 C   2128 2671 2671 C   C   L5 . n 
BD 85 2129 C   2129 2672 2672 C   C   L5 . n 
BD 85 2130 G   2130 2673 2673 G   G   L5 . n 
BD 85 2131 A   2131 2674 2674 A   A   L5 . n 
BD 85 2132 G   2132 2675 2675 G   G   L5 . n 
BD 85 2133 A   2133 2676 2676 A   A   L5 . n 
BD 85 2134 G   2134 2677 2677 G   G   L5 . n 
BD 85 2135 A   2135 2678 2678 A   A   L5 . n 
BD 85 2136 G   2136 2679 2679 G   G   L5 . n 
BD 85 2137 G   2137 2680 2680 G   G   L5 . n 
BD 85 2138 G   2138 2681 2681 G   G   L5 . n 
BD 85 2139 G   2139 2682 2682 G   G   L5 . n 
BD 85 2140 C   2140 2683 2683 C   C   L5 . n 
BD 85 2141 C   2141 2684 2684 C   C   L5 . n 
BD 85 2142 C   2142 2685 2685 C   C   L5 . n 
BD 85 2143 G   2143 2686 2686 G   G   L5 . n 
BD 85 2144 U   2144 2687 2687 U   U   L5 . n 
BD 85 2145 G   2145 2688 2688 G   G   L5 . n 
BD 85 2146 C   2146 2689 2689 C   C   L5 . n 
BD 85 2147 C   2147 2690 2690 C   C   L5 . n 
BD 85 2148 U   2148 2691 2691 U   U   L5 . n 
BD 85 2149 U   2149 2692 2692 U   U   L5 . n 
BD 85 2150 G   2150 2693 2693 G   G   L5 . n 
BD 85 2151 G   2151 2694 2694 G   G   L5 . n 
BD 85 2152 A   2152 2695 2695 A   A   L5 . n 
BD 85 2153 A   2153 2696 2696 A   A   L5 . n 
BD 85 2154 A   2154 2697 2697 A   A   L5 . n 
BD 85 2155 G   2155 2698 2698 G   G   L5 . n 
BD 85 2156 C   2156 2699 2699 C   C   L5 . n 
BD 85 2157 G   2157 2700 2700 G   G   L5 . n 
BD 85 2158 U   2158 2701 2701 U   U   L5 . n 
BD 85 2159 C   2159 2702 2702 C   C   L5 . n 
BD 85 2160 G   2160 2703 2703 G   G   L5 . n 
BD 85 2161 C   2161 2704 2704 C   C   L5 . n 
BD 85 2162 G   2162 2705 2705 G   G   L5 . n 
BD 85 2163 G   2163 2706 2706 G   G   L5 . n 
BD 85 2164 U   2164 2707 2707 U   U   L5 . n 
BD 85 2165 U   2165 2708 2708 U   U   L5 . n 
BD 85 2166 C   2166 2709 2709 C   C   L5 . n 
BD 85 2167 C   2167 2710 2710 C   C   L5 . n 
BD 85 2168 G   2168 2711 2711 G   G   L5 . n 
BD 85 2169 G   2169 2712 2712 G   G   L5 . n 
BD 85 2170 C   2170 2713 2713 C   C   L5 . n 
BD 85 2171 G   2171 2714 2714 G   G   L5 . n 
BD 85 2172 G   2172 2715 2715 G   G   L5 . n 
BD 85 2173 C   2173 2716 2716 C   C   L5 . n 
BD 85 2174 G   2174 2717 2717 G   G   L5 . n 
BD 85 2175 U   2175 2718 2718 U   U   L5 . n 
BD 85 2176 C   2176 2719 2719 C   C   L5 . n 
BD 85 2177 C   2177 2720 2720 C   C   L5 . n 
BD 85 2178 G   2178 2721 2721 G   G   L5 . n 
BD 85 2179 G   2179 2722 2722 G   G   L5 . n 
BD 85 2180 U   2180 2723 2723 U   U   L5 . n 
BD 85 2181 G   2181 2724 2724 G   G   L5 . n 
BD 85 2182 A   2182 2725 2725 A   A   L5 . n 
BD 85 2183 G   2183 2726 2726 G   G   L5 . n 
BD 85 2184 C   2184 2727 2727 C   C   L5 . n 
BD 85 2185 U   2185 2728 2728 U   U   L5 . n 
BD 85 2186 C   2186 2729 2729 C   C   L5 . n 
BD 85 2187 U   2187 2730 2730 U   U   L5 . n 
BD 85 2188 C   2188 2731 2731 C   C   L5 . n 
BD 85 2189 G   2189 2732 2732 G   G   L5 . n 
BD 85 2190 C   2190 2733 2733 C   C   L5 . n 
BD 85 2191 U   2191 2734 2734 U   U   L5 . n 
BD 85 2192 G   2192 2735 2735 G   G   L5 . n 
BD 85 2193 G   2193 2736 2736 G   G   L5 . n 
BD 85 2194 C   2194 2737 2737 C   C   L5 . n 
BD 85 2195 C   2195 2738 2738 C   C   L5 . n 
BD 85 2196 C   2196 2739 2739 C   C   L5 . n 
BD 85 2197 U   2197 2740 2740 U   U   L5 . n 
BD 85 2198 U   2198 2741 2741 U   U   L5 . n 
BD 85 2199 G   2199 2742 2742 G   G   L5 . n 
BD 85 2200 A   2200 2743 2743 A   A   L5 . n 
BD 85 2201 A   2201 2744 2744 A   A   L5 . n 
BD 85 2202 A   2202 2745 2745 A   A   L5 . n 
BD 85 2203 A   2203 2746 2746 A   A   L5 . n 
BD 85 2204 U   2204 2747 2747 U   U   L5 . n 
BD 85 2205 C   2205 2748 2748 C   C   L5 . n 
BD 85 2206 C   2206 2749 2749 C   C   L5 . n 
BD 85 2207 G   2207 2750 2750 G   G   L5 . n 
BD 85 2208 G   2208 2751 2751 G   G   L5 . n 
BD 85 2209 G   2209 2752 2752 G   G   L5 . n 
BD 85 2210 G   2210 2753 2753 G   G   L5 . n 
BD 85 2211 G   2211 2754 2754 G   G   L5 . n 
BD 85 2212 A   2212 2755 2755 A   A   L5 . n 
BD 85 2213 G   2213 2756 2756 G   G   L5 . n 
BD 85 2214 A   2214 2757 2757 A   A   L5 . n 
BD 85 2215 G   2215 2758 2758 G   G   L5 . n 
BD 85 2216 G   2216 2759 2759 G   G   L5 . n 
BD 85 2217 G   2217 2760 2760 G   G   L5 . n 
BD 85 2218 U   2218 2761 2761 U   U   L5 . n 
BD 85 2219 G   2219 2762 2762 G   G   L5 . n 
BD 85 2220 U   2220 2763 2763 U   U   L5 . n 
BD 85 2221 A   2221 2764 2764 A   A   L5 . n 
BD 85 2222 A   2222 2765 2765 A   A   L5 . n 
BD 85 2223 A   2223 2766 2766 A   A   L5 . n 
BD 85 2224 U   2224 2767 2767 U   U   L5 . n 
BD 85 2225 C   2225 2768 2768 C   C   L5 . n 
BD 85 2226 U   2226 2769 2769 U   U   L5 . n 
BD 85 2227 C   2227 2770 2770 C   C   L5 . n 
BD 85 2228 G   2228 2771 2771 G   G   L5 . n 
BD 85 2229 C   2229 2772 2772 C   C   L5 . n 
BD 85 2230 G   2230 2773 2773 G   G   L5 . n 
BD 85 2231 C   2231 2774 2774 C   C   L5 . n 
BD 85 2232 C   2232 2775 2775 C   C   L5 . n 
BD 85 2233 G   2233 2776 2776 G   G   L5 . n 
BD 85 2234 G   2234 2777 2777 G   G   L5 . n 
BD 85 2235 G   2235 2778 2778 G   G   L5 . n 
BD 85 2236 C   2236 2779 2779 C   C   L5 . n 
BD 85 2237 C   2237 2780 2780 C   C   L5 . n 
BD 85 2238 G   2238 2781 2781 G   G   L5 . n 
BD 85 2239 U   2239 2782 2782 U   U   L5 . n 
BD 85 2240 A   2240 2783 2783 A   A   L5 . n 
BD 85 2241 C   2241 2784 2784 C   C   L5 . n 
BD 85 2242 C   2242 2785 2785 C   C   L5 . n 
BD 85 2243 C   2243 2786 2786 C   C   L5 . n 
BD 85 2244 A   2244 2787 2787 A   A   L5 . n 
BD 85 2245 U   2245 2788 2788 U   U   L5 . n 
BD 85 2246 A   2246 2789 2789 A   A   L5 . n 
BD 85 2247 U   2247 2790 2790 U   U   L5 . n 
BD 85 2248 C   2248 2791 2791 C   C   L5 . n 
BD 85 2249 C   2249 2792 2792 C   C   L5 . n 
BD 85 2250 G   2250 2793 2793 G   G   L5 . n 
BD 85 2251 C   2251 2794 2794 C   C   L5 . n 
BD 85 2252 A   2252 2795 2795 A   A   L5 . n 
BD 85 2253 G   2253 2796 2796 G   G   L5 . n 
BD 85 2254 C   2254 2797 2797 C   C   L5 . n 
BD 85 2255 A   2255 2798 2798 A   A   L5 . n 
BD 85 2256 G   2256 2799 2799 G   G   L5 . n 
BD 85 2257 G   2257 2800 2800 G   G   L5 . n 
BD 85 2258 U   2258 2801 2801 U   U   L5 . n 
BD 85 2259 C   2259 2802 2802 C   C   L5 . n 
BD 85 2260 U   2260 2803 2803 U   U   L5 . n 
BD 85 2261 C   2261 2804 2804 C   C   L5 . n 
BD 85 2262 C   2262 2805 2805 C   C   L5 . n 
BD 85 2263 A   2263 2806 2806 A   A   L5 . n 
BD 85 2264 A   2264 2807 2807 A   A   L5 . n 
BD 85 2265 G   2265 2808 2808 G   G   L5 . n 
BD 85 2266 G   2266 2809 2809 G   G   L5 . n 
BD 85 2267 U   2267 2810 2810 U   U   L5 . n 
BD 85 2268 G   2268 2811 2811 G   G   L5 . n 
BD 85 2269 A   2269 2812 2812 A   A   L5 . n 
BD 85 2270 A   2270 2813 2813 A   A   L5 . n 
BD 85 2271 C   2271 2814 2814 C   C   L5 . n 
BD 85 2272 A   2272 2815 2815 A   A   L5 . n 
BD 85 2273 G   2273 2816 2816 G   G   L5 . n 
BD 85 2274 C   2274 2817 2817 C   C   L5 . n 
BD 85 2275 C   2275 2818 2818 C   C   L5 . n 
BD 85 2276 U   2276 2819 2819 U   U   L5 . n 
BD 85 2277 C   2277 2820 2820 C   C   L5 . n 
BD 85 2278 U   2278 2821 2821 U   U   L5 . n 
BD 85 2279 G   2279 2822 2822 G   G   L5 . n 
BD 85 2280 G   2280 2823 2823 G   G   L5 . n 
BD 85 2281 C   2281 2824 2824 C   C   L5 . n 
BD 85 2282 A   2282 2825 2825 A   A   L5 . n 
BD 85 2283 U   2283 2826 2826 U   U   L5 . n 
BD 85 2284 G   2284 2827 2827 G   G   L5 . n 
BD 85 2285 U   2285 2828 2828 U   U   L5 . n 
BD 85 2286 U   2286 2829 2829 U   U   L5 . n 
BD 85 2287 G   2287 2830 2830 G   G   L5 . n 
BD 85 2288 G   2288 2831 2831 G   G   L5 . n 
BD 85 2289 A   2289 2832 2832 A   A   L5 . n 
BD 85 2290 A   2290 2833 2833 A   A   L5 . n 
BD 85 2291 C   2291 2834 2834 C   C   L5 . n 
BD 85 2292 A   2292 2835 2835 A   A   L5 . n 
BD 85 2293 A   2293 2836 2836 A   A   L5 . n 
BD 85 2294 U   2294 2837 2837 U   U   L5 . n 
BD 85 2295 G   2295 2838 2838 G   G   L5 . n 
BD 85 2296 U   2296 2839 2839 U   U   L5 . n 
BD 85 2297 A   2297 2840 2840 A   A   L5 . n 
BD 85 2298 G   2298 2841 2841 G   G   L5 . n 
BD 85 2299 G   2299 2842 2842 G   G   L5 . n 
BD 85 2300 U   2300 2843 2843 U   U   L5 . n 
BD 85 2301 A   2301 2844 2844 A   A   L5 . n 
BD 85 2302 A   2302 2845 2845 A   A   L5 . n 
BD 85 2303 G   2303 2846 2846 G   G   L5 . n 
BD 85 2304 G   2304 2847 2847 G   G   L5 . n 
BD 85 2305 G   2305 2848 2848 G   G   L5 . n 
BD 85 2306 A   2306 2849 2849 A   A   L5 . n 
BD 85 2307 A   2307 2850 2850 A   A   L5 . n 
BD 85 2308 G   2308 2851 2851 G   G   L5 . n 
BD 85 2309 U   2309 2852 2852 U   U   L5 . n 
BD 85 2310 C   2310 2853 2853 C   C   L5 . n 
BD 85 2311 G   2311 2854 2854 G   G   L5 . n 
BD 85 2312 G   2312 2855 2855 G   G   L5 . n 
BD 85 2313 C   2313 2856 2856 C   C   L5 . n 
BD 85 2314 A   2314 2857 2857 A   A   L5 . n 
BD 85 2315 A   2315 2858 2858 A   A   L5 . n 
BD 85 2316 G   2316 2859 2859 G   G   L5 . n 
BD 85 2317 C   2317 2860 2860 C   C   L5 . n 
BD 85 2318 C   2318 2861 2861 C   C   L5 . n 
BD 85 2319 G   2319 2862 2862 G   G   L5 . n 
BD 85 2320 G   2320 2863 2863 G   G   L5 . n 
BD 85 2321 A   2321 2864 2864 A   A   L5 . n 
BD 85 2322 U   2322 2865 2865 U   U   L5 . n 
BD 85 2323 C   2323 2866 2866 C   C   L5 . n 
BD 85 2324 C   2324 2867 2867 C   C   L5 . n 
BD 85 2325 G   2325 2868 2868 G   G   L5 . n 
BD 85 2326 U   2326 2869 2869 U   U   L5 . n 
BD 85 2327 A   2327 2870 2870 A   A   L5 . n 
BD 85 2328 A   2328 2871 2871 A   A   L5 . n 
BD 85 2329 C   2329 2872 2872 C   C   L5 . n 
BD 85 2330 U   2330 2873 2873 U   U   L5 . n 
BD 85 2331 U   2331 2874 2874 U   U   L5 . n 
BD 85 2332 C   2332 2875 2875 C   C   L5 . n 
BD 85 2333 G   2333 2876 2876 G   G   L5 . n 
BD 85 2334 G   2334 2877 2877 G   G   L5 . n 
BD 85 2335 G   2335 2878 2878 G   G   L5 . n 
BD 85 2336 A   2336 2879 2879 A   A   L5 . n 
BD 85 2337 U   2337 2880 2880 U   U   L5 . n 
BD 85 2338 A   2338 2881 2881 A   A   L5 . n 
BD 85 2339 A   2339 2882 2882 A   A   L5 . n 
BD 85 2340 G   2340 2883 2883 G   G   L5 . n 
BD 85 2341 G   2341 2884 2884 G   G   L5 . n 
BD 85 2342 A   2342 2885 2885 A   A   L5 . n 
BD 85 2343 U   2343 2886 2886 U   U   L5 . n 
BD 85 2344 U   2344 2887 2887 U   U   L5 . n 
BD 85 2345 G   2345 2888 2888 G   G   L5 . n 
BD 85 2346 G   2346 2889 2889 G   G   L5 . n 
BD 85 2347 C   2347 2890 2890 C   C   L5 . n 
BD 85 2348 U   2348 2891 2891 U   U   L5 . n 
BD 85 2349 C   2349 2892 2892 C   C   L5 . n 
BD 85 2350 U   2350 2893 2893 U   U   L5 . n 
BD 85 2351 A   2351 2894 2894 A   A   L5 . n 
BD 85 2352 A   2352 2895 2895 A   A   L5 . n 
BD 85 2353 G   2353 2896 2896 G   G   L5 . n 
BD 85 2354 G   2354 2897 2897 G   G   L5 . n 
BD 85 2355 G   2355 2898 2898 G   G   L5 . n 
BD 85 2356 C   2356 2899 2899 C   C   L5 . n 
BD 85 2357 U   2357 2900 2900 U   U   L5 . n 
BD 85 2358 G   2358 2901 2901 G   G   L5 . n 
BD 85 2359 G   2359 2902 2902 G   G   L5 . n 
BD 85 2360 G   2360 2903 2903 G   G   L5 . n 
BD 85 2361 U   2361 2904 2904 U   U   L5 . n 
BD 85 2362 C   2362 2905 2905 C   C   L5 . n 
BD 85 2363 G   2363 2906 2906 G   G   L5 . n 
BD 85 2364 G   2364 2907 2907 G   G   L5 . n 
BD 85 2365 U   2365 2908 2908 U   U   L5 . n 
BD 85 2366 C   2366 2909 2909 C   C   L5 . n 
BD 85 2367 G   2367 2910 2910 G   G   L5 . n 
BD 85 2368 C   2368 3584 3584 C   C   L5 . n 
BD 85 2369 G   2369 3585 3585 G   G   L5 . n 
BD 85 2370 G   2370 3586 3586 G   G   L5 . n 
BD 85 2371 C   2371 3587 3587 C   C   L5 . n 
BD 85 2372 C   2372 3588 3588 C   C   L5 . n 
BD 85 2373 G   2373 3589 3589 G   G   L5 . n 
BD 85 2374 G   2374 3590 3590 G   G   L5 . n 
BD 85 2375 C   2375 3591 3591 C   C   L5 . n 
BD 85 2376 G   2376 3592 3592 G   G   L5 . n 
BD 85 2377 C   2377 3593 3593 C   C   L5 . n 
BD 85 2378 C   2378 3594 3594 C   C   L5 . n 
BD 85 2379 U   2379 3595 3595 U   U   L5 . n 
BD 85 2380 A   2380 3596 3596 A   A   L5 . n 
BD 85 2381 G   2381 3597 3597 G   G   L5 . n 
BD 85 2382 C   2382 3598 3598 C   C   L5 . n 
BD 85 2383 A   2383 3599 3599 A   A   L5 . n 
BD 85 2384 G   2384 3600 3600 G   G   L5 . n 
BD 85 2385 C   2385 3601 3601 C   C   L5 . n 
BD 85 2386 C   2386 3602 3602 C   C   L5 . n 
BD 85 2387 G   2387 3603 3603 G   G   L5 . n 
BD 85 2388 A   2388 3604 3604 A   A   L5 . n 
BD 85 2389 C   2389 3605 3605 C   C   L5 . n 
BD 85 2390 U   2390 3606 3606 U   U   L5 . n 
BD 85 2391 U   2391 3607 3607 U   U   L5 . n 
BD 85 2392 A   2392 3608 3608 A   A   L5 . n 
BD 85 2393 G   2393 3609 3609 G   G   L5 . n 
BD 85 2394 A   2394 3610 3610 A   A   L5 . n 
BD 85 2395 A   2395 3611 3611 A   A   L5 . n 
BD 85 2396 C   2396 3612 3612 C   C   L5 . n 
BD 85 2397 U   2397 3613 3613 U   U   L5 . n 
BD 85 2398 G   2398 3614 3614 G   G   L5 . n 
BD 85 2399 G   2399 3615 3615 G   G   L5 . n 
BD 85 2400 U   2400 3616 3616 U   U   L5 . n 
BD 85 2401 G   2401 3617 3617 G   G   L5 . n 
BD 85 2402 C   2402 3618 3618 C   C   L5 . n 
BD 85 2403 G   2403 3619 3619 G   G   L5 . n 
BD 85 2404 G   2404 3620 3620 G   G   L5 . n 
BD 85 2405 A   2405 3621 3621 A   A   L5 . n 
BD 85 2406 C   2406 3622 3622 C   C   L5 . n 
BD 85 2407 C   2407 3623 3623 C   C   L5 . n 
BD 85 2408 A   2408 3624 3624 A   A   L5 . n 
BD 85 2409 G   2409 3625 3625 G   G   L5 . n 
BD 85 2410 G   2410 3626 3626 G   G   L5 . n 
BD 85 2411 G   2411 3627 3627 G   G   L5 . n 
BD 85 2412 G   2412 3628 3628 G   G   L5 . n 
BD 85 2413 A   2413 3629 3629 A   A   L5 . n 
BD 85 2414 A   2414 3630 3630 A   A   L5 . n 
BD 85 2415 U   2415 3631 3631 U   U   L5 . n 
BD 85 2416 C   2416 3632 3632 C   C   L5 . n 
BD 85 2417 C   2417 3633 3633 C   C   L5 . n 
BD 85 2418 G   2418 3634 3634 G   G   L5 . n 
BD 85 2419 A   2419 3635 3635 A   A   L5 . n 
BD 85 2420 C   2420 3636 3636 C   C   L5 . n 
BD 85 2421 U   2421 3637 3637 U   U   L5 . n 
BD 85 2422 G   2422 3638 3638 G   G   L5 . n 
BD 85 2423 U   2423 3639 3639 U   U   L5 . n 
BD 85 2424 U   2424 3640 3640 U   U   L5 . n 
BD 85 2425 U   2425 3641 3641 U   U   L5 . n 
BD 85 2426 A   2426 3642 3642 A   A   L5 . n 
BD 85 2427 A   2427 3643 3643 A   A   L5 . n 
BD 85 2428 U   2428 3644 3644 U   U   L5 . n 
BD 85 2429 U   2429 3645 3645 U   U   L5 . n 
BD 85 2430 A   2430 3646 3646 A   A   L5 . n 
BD 85 2431 A   2431 3647 3647 A   A   L5 . n 
BD 85 2432 A   2432 3648 3648 A   A   L5 . n 
BD 85 2433 A   2433 3649 3649 A   A   L5 . n 
BD 85 2434 C   2434 3650 3650 C   C   L5 . n 
BD 85 2435 A   2435 3651 3651 A   A   L5 . n 
BD 85 2436 A   2436 3652 3652 A   A   L5 . n 
BD 85 2437 A   2437 3653 3653 A   A   L5 . n 
BD 85 2438 G   2438 3654 3654 G   G   L5 . n 
BD 85 2439 C   2439 3655 3655 C   C   L5 . n 
BD 85 2440 A   2440 3656 3656 A   A   L5 . n 
BD 85 2441 U   2441 3657 3657 U   U   L5 . n 
BD 85 2442 C   2442 3658 3658 C   C   L5 . n 
BD 85 2443 G   2443 3659 3659 G   G   L5 . n 
BD 85 2444 C   2444 3660 3660 C   C   L5 . n 
BD 85 2445 G   2445 3661 3661 G   G   L5 . n 
BD 85 2446 A   2446 3662 3662 A   A   L5 . n 
BD 85 2447 A   2447 3663 3663 A   A   L5 . n 
BD 85 2448 G   2448 3664 3664 G   G   L5 . n 
BD 85 2449 G   2449 3665 3665 G   G   L5 . n 
BD 85 2450 C   2450 3666 3666 C   C   L5 . n 
BD 85 2451 C   2451 3667 3667 C   C   L5 . n 
BD 85 2452 C   2452 3668 3668 C   C   L5 . n 
BD 85 2453 G   2453 3669 3669 G   G   L5 . n 
BD 85 2454 C   2454 3670 3670 C   C   L5 . n 
BD 85 2455 G   2455 3671 3671 G   G   L5 . n 
BD 85 2456 G   2456 3672 3672 G   G   L5 . n 
BD 85 2457 C   2457 3673 3673 C   C   L5 . n 
BD 85 2458 G   2458 3674 3674 G   G   L5 . n 
BD 85 2459 G   2459 3675 3675 G   G   L5 . n 
BD 85 2460 G   2460 3676 3676 G   G   L5 . n 
BD 85 2461 U   2461 3677 3677 U   U   L5 . n 
BD 85 2462 G   2462 3678 3678 G   G   L5 . n 
BD 85 2463 U   2463 3679 3679 U   U   L5 . n 
BD 85 2464 U   2464 3680 3680 U   U   L5 . n 
BD 85 2465 G   2465 3681 3681 G   G   L5 . n 
BD 85 2466 A   2466 3682 3682 A   A   L5 . n 
BD 85 2467 C   2467 3683 3683 C   C   L5 . n 
BD 85 2468 G   2468 3684 3684 G   G   L5 . n 
BD 85 2469 C   2469 3685 3685 C   C   L5 . n 
BD 85 2470 G   2470 3686 3686 G   G   L5 . n 
BD 85 2471 A   2471 3687 3687 A   A   L5 . n 
BD 85 2472 U   2472 3688 3688 U   U   L5 . n 
BD 85 2473 G   2473 3689 3689 G   G   L5 . n 
BD 85 2474 U   2474 3690 3690 U   U   L5 . n 
BD 85 2475 G   2475 3691 3691 G   G   L5 . n 
BD 85 2476 A   2476 3692 3692 A   A   L5 . n 
BD 85 2477 U   2477 3693 3693 U   U   L5 . n 
BD 85 2478 U   2478 3694 3694 U   U   L5 . n 
BD 85 2479 U   2479 3695 3695 U   U   L5 . n 
BD 85 2480 C   2480 3696 3696 C   C   L5 . n 
BD 85 2481 U   2481 3697 3697 U   U   L5 . n 
BD 85 2482 G   2482 3698 3698 G   G   L5 . n 
BD 85 2483 C   2483 3699 3699 C   C   L5 . n 
BD 85 2484 C   2484 3700 3700 C   C   L5 . n 
BD 85 2485 C   2485 3701 3701 C   C   L5 . n 
BD 85 2486 A   2486 3702 3702 A   A   L5 . n 
BD 85 2487 G   2487 3703 3703 G   G   L5 . n 
BD 85 2488 U   2488 3704 3704 U   U   L5 . n 
BD 85 2489 G   2489 3705 3705 G   G   L5 . n 
BD 85 2490 C   2490 3706 3706 C   C   L5 . n 
BD 85 2491 U   2491 3707 3707 U   U   L5 . n 
BD 85 2492 C   2492 3708 3708 C   C   L5 . n 
BD 85 2493 U   2493 3709 3709 U   U   L5 . n 
BD 85 2494 G   2494 3710 3710 G   G   L5 . n 
BD 85 2495 A   2495 3711 3711 A   A   L5 . n 
BD 85 2496 A   2496 3712 3712 A   A   L5 . n 
BD 85 2497 U   2497 3713 3713 U   U   L5 . n 
BD 85 2498 G   2498 3714 3714 G   G   L5 . n 
BD 85 2499 U   2499 3715 3715 U   U   L5 . n 
BD 85 2500 C   2500 3716 3716 C   C   L5 . n 
BD 85 2501 A   2501 3717 3717 A   A   L5 . n 
BD 85 2502 A   2502 3718 3718 A   A   L5 . n 
BD 85 2503 A   2503 3719 3719 A   A   L5 . n 
BD 85 2504 G   2504 3720 3720 G   G   L5 . n 
BD 85 2505 U   2505 3721 3721 U   U   L5 . n 
BD 85 2506 G   2506 3722 3722 G   G   L5 . n 
BD 85 2507 A   2507 3723 3723 A   A   L5 . n 
BD 85 2508 A   2508 3724 3724 A   A   L5 . n 
BD 85 2509 G   2509 3725 3725 G   G   L5 . n 
BD 85 2510 A   2510 3726 3726 A   A   L5 . n 
BD 85 2511 A   2511 3727 3727 A   A   L5 . n 
BD 85 2512 A   2512 3728 3728 A   A   L5 . n 
BD 85 2513 U   2513 3729 3729 U   U   L5 . n 
BD 85 2514 U   2514 3730 3730 U   U   L5 . n 
BD 85 2515 C   2515 3731 3731 C   C   L5 . n 
BD 85 2516 A   2516 3732 3732 A   A   L5 . n 
BD 85 2517 A   2517 3733 3733 A   A   L5 . n 
BD 85 2518 U   2518 3734 3734 U   U   L5 . n 
BD 85 2519 G   2519 3735 3735 G   G   L5 . n 
BD 85 2520 A   2520 3736 3736 A   A   L5 . n 
BD 85 2521 A   2521 3737 3737 A   A   L5 . n 
BD 85 2522 G   2522 3738 3738 G   G   L5 . n 
BD 85 2523 C   2523 3739 3739 C   C   L5 . n 
BD 85 2524 G   2524 3740 3740 G   G   L5 . n 
BD 85 2525 C   2525 3741 3741 C   C   L5 . n 
BD 85 2526 G   2526 3742 3742 G   G   L5 . n 
BD 85 2527 G   2527 3743 3743 G   G   L5 . n 
BD 85 2528 G   2528 3744 3744 G   G   L5 . n 
BD 85 2529 U   2529 3745 3745 U   U   L5 . n 
BD 85 2530 A   2530 3746 3746 A   A   L5 . n 
BD 85 2531 A   2531 3747 3747 A   A   L5 . n 
BD 85 2532 A   2532 3748 3748 A   A   L5 . n 
BD 85 2533 C   2533 3749 3749 C   C   L5 . n 
BD 85 2534 G   2534 3750 3750 G   G   L5 . n 
BD 85 2535 G   2535 3751 3751 G   G   L5 . n 
BD 85 2536 C   2536 3752 3752 C   C   L5 . n 
BD 85 2537 G   2537 3753 3753 G   G   L5 . n 
BD 85 2538 G   2538 3754 3754 G   G   L5 . n 
BD 85 2539 G   2539 3755 3755 G   G   L5 . n 
BD 85 2540 A   2540 3756 3756 A   A   L5 . n 
BD 85 2541 G   2541 3757 3757 G   G   L5 . n 
BD 85 2542 U   2542 3758 3758 U   U   L5 . n 
BD 85 2543 A   2543 3759 3759 A   A   L5 . n 
BD 85 2544 A   2544 3760 3760 A   A   L5 . n 
BD 85 2545 C   2545 3761 3761 C   C   L5 . n 
BD 85 2546 U   2546 3762 3762 U   U   L5 . n 
BD 85 2547 A   2547 3763 3763 A   A   L5 . n 
BD 85 2548 U   2548 3764 3764 U   U   L5 . n 
BD 85 2549 G   2549 3765 3765 G   G   L5 . n 
BD 85 2550 A   2550 3766 3766 A   A   L5 . n 
BD 85 2551 C   2551 3767 3767 C   C   L5 . n 
BD 85 2552 U   2552 3768 3768 U   U   L5 . n 
BD 85 2553 C   2553 3769 3769 C   C   L5 . n 
BD 85 2554 U   2554 3770 3770 U   U   L5 . n 
BD 85 2555 C   2555 3771 3771 C   C   L5 . n 
BD 85 2556 U   2556 3772 3772 U   U   L5 . n 
BD 85 2557 U   2557 3773 3773 U   U   L5 . n 
BD 85 2558 A   2558 3774 3774 A   A   L5 . n 
BD 85 2559 A   2559 3775 3775 A   A   L5 . n 
BD 85 2560 G   2560 3776 3776 G   G   L5 . n 
BD 85 2561 G   2561 3777 3777 G   G   L5 . n 
BD 85 2562 U   2562 3778 3778 U   U   L5 . n 
BD 85 2563 A   2563 3779 3779 A   A   L5 . n 
BD 85 2564 G   2564 3780 3780 G   G   L5 . n 
BD 85 2565 C   2565 3781 3781 C   C   L5 . n 
BD 85 2566 C   2566 3782 3782 C   C   L5 . n 
BD 85 2567 A   2567 3783 3783 A   A   L5 . n 
BD 85 2568 A   2568 3784 3784 A   A   L5 . n 
BD 85 2569 A   2569 3785 3785 A   A   L5 . n 
BD 85 2570 U   2570 3786 3786 U   U   L5 . n 
BD 85 2571 G   2571 3787 3787 G   G   L5 . n 
BD 85 2572 C   2572 3788 3788 C   C   L5 . n 
BD 85 2573 C   2573 3789 3789 C   C   L5 . n 
BD 85 2574 U   2574 3790 3790 U   U   L5 . n 
BD 85 2575 C   2575 3791 3791 C   C   L5 . n 
BD 85 2576 G   2576 3792 3792 G   G   L5 . n 
BD 85 2577 U   2577 3793 3793 U   U   L5 . n 
BD 85 2578 C   2578 3794 3794 C   C   L5 . n 
BD 85 2579 A   2579 3795 3795 A   A   L5 . n 
BD 85 2580 U   2580 3796 3796 U   U   L5 . n 
BD 85 2581 C   2581 3797 3797 C   C   L5 . n 
BD 85 2582 U   2582 3798 3798 U   U   L5 . n 
BD 85 2583 A   2583 3799 3799 A   A   L5 . n 
BD 85 2584 A   2584 3800 3800 A   A   L5 . n 
BD 85 2585 U   2585 3801 3801 U   U   L5 . n 
BD 85 2586 U   2586 3802 3802 U   U   L5 . n 
BD 85 2587 A   2587 3803 3803 A   A   L5 . n 
BD 85 2588 G   2588 3804 3804 G   G   L5 . n 
BD 85 2589 U   2589 3805 3805 U   U   L5 . n 
BD 85 2590 G   2590 3806 3806 G   G   L5 . n 
BD 85 2591 A   2591 3807 3807 A   A   L5 . n 
BD 85 2592 C   2592 3808 3808 C   C   L5 . n 
BD 85 2593 G   2593 3809 3809 G   G   L5 . n 
BD 85 2594 C   2594 3810 3810 C   C   L5 . n 
BD 85 2595 G   2595 3811 3811 G   G   L5 . n 
BD 85 2596 C   2596 3812 3812 C   C   L5 . n 
BD 85 2597 A   2597 3813 3813 A   A   L5 . n 
BD 85 2598 U   2598 3814 3814 U   U   L5 . n 
BD 85 2599 G   2599 3815 3815 G   G   L5 . n 
BD 85 2600 A   2600 3816 3816 A   A   L5 . n 
BD 85 2601 A   2601 3817 3817 A   A   L5 . n 
BD 85 2602 U   2602 3818 3818 U   U   L5 . n 
BD 85 2603 G   2603 3819 3819 G   G   L5 . n 
BD 85 2604 G   2604 3820 3820 G   G   L5 . n 
BD 85 2605 A   2605 3821 3821 A   A   L5 . n 
BD 85 2606 U   2606 3822 3822 U   U   L5 . n 
BD 85 2607 G   2607 3823 3823 G   G   L5 . n 
BD 85 2608 A   2608 3824 3824 A   A   L5 . n 
BD 85 2609 A   2609 3825 3825 A   A   L5 . n 
BD 85 2610 C   2610 3826 3826 C   C   L5 . n 
BD 85 2611 G   2611 3827 3827 G   G   L5 . n 
BD 85 2612 A   2612 3828 3828 A   A   L5 . n 
BD 85 2613 G   2613 3829 3829 G   G   L5 . n 
BD 85 2614 A   2614 3830 3830 A   A   L5 . n 
BD 85 2615 U   2615 3831 3831 U   U   L5 . n 
BD 85 2616 U   2616 3832 3832 U   U   L5 . n 
BD 85 2617 C   2617 3833 3833 C   C   L5 . n 
BD 85 2618 C   2618 3834 3834 C   C   L5 . n 
BD 85 2619 C   2619 3835 3835 C   C   L5 . n 
BD 85 2620 A   2620 3836 3836 A   A   L5 . n 
BD 85 2621 C   2621 3837 3837 C   C   L5 . n 
BD 85 2622 U   2622 3838 3838 U   U   L5 . n 
BD 85 2623 G   2623 3839 3839 G   G   L5 . n 
BD 85 2624 U   2624 3840 3840 U   U   L5 . n 
BD 85 2625 C   2625 3841 3841 C   C   L5 . n 
BD 85 2626 C   2626 3842 3842 C   C   L5 . n 
BD 85 2627 C   2627 3843 3843 C   C   L5 . n 
BD 85 2628 U   2628 3844 3844 U   U   L5 . n 
BD 85 2629 A   2629 3845 3845 A   A   L5 . n 
BD 85 2630 C   2630 3846 3846 C   C   L5 . n 
BD 85 2631 C   2631 3847 3847 C   C   L5 . n 
BD 85 2632 U   2632 3848 3848 U   U   L5 . n 
BD 85 2633 A   2633 3849 3849 A   A   L5 . n 
BD 85 2634 C   2634 3850 3850 C   C   L5 . n 
BD 85 2635 U   2635 3851 3851 U   U   L5 . n 
BD 85 2636 A   2636 3852 3852 A   A   L5 . n 
BD 85 2637 U   2637 3853 3853 U   U   L5 . n 
BD 85 2638 C   2638 3854 3854 C   C   L5 . n 
BD 85 2639 C   2639 3855 3855 C   C   L5 . n 
BD 85 2640 A   2640 3856 3856 A   A   L5 . n 
BD 85 2641 G   2641 3857 3857 G   G   L5 . n 
BD 85 2642 C   2642 3858 3858 C   C   L5 . n 
BD 85 2643 G   2643 3859 3859 G   G   L5 . n 
BD 85 2644 A   2644 3860 3860 A   A   L5 . n 
BD 85 2645 A   2645 3861 3861 A   A   L5 . n 
BD 85 2646 A   2646 3862 3862 A   A   L5 . n 
BD 85 2647 C   2647 3863 3863 C   C   L5 . n 
BD 85 2648 C   2648 3864 3864 C   C   L5 . n 
BD 85 2649 A   2649 3865 3865 A   A   L5 . n 
BD 85 2650 C   2650 3866 3866 C   C   L5 . n 
BD 85 2651 A   2651 3867 3867 A   A   L5 . n 
BD 85 2652 G   2652 3868 3868 G   G   L5 . n 
BD 85 2653 C   2653 3869 3869 C   C   L5 . n 
BD 85 2654 C   2654 3870 3870 C   C   L5 . n 
BD 85 2655 A   2655 3871 3871 A   A   L5 . n 
BD 85 2656 A   2656 3872 3872 A   A   L5 . n 
BD 85 2657 G   2657 3873 3873 G   G   L5 . n 
BD 85 2658 G   2658 3874 3874 G   G   L5 . n 
BD 85 2659 G   2659 3875 3875 G   G   L5 . n 
BD 85 2660 A   2660 3876 3876 A   A   L5 . n 
BD 85 2661 A   2661 3877 3877 A   A   L5 . n 
BD 85 2662 C   2662 3878 3878 C   C   L5 . n 
BD 85 2663 G   2663 3879 3879 G   G   L5 . n 
BD 85 2664 G   2664 3880 3880 G   G   L5 . n 
BD 85 2665 G   2665 3881 3881 G   G   L5 . n 
BD 85 2666 C   2666 3882 3882 C   C   L5 . n 
BD 85 2667 U   2667 3883 3883 U   U   L5 . n 
BD 85 2668 U   2668 3884 3884 U   U   L5 . n 
BD 85 2669 G   2669 3885 3885 G   G   L5 . n 
BD 85 2670 G   2670 3886 3886 G   G   L5 . n 
BD 85 2671 C   2671 3887 3887 C   C   L5 . n 
BD 85 2672 G   2672 3888 3888 G   G   L5 . n 
BD 85 2673 G   2673 3889 3889 G   G   L5 . n 
BD 85 2674 A   2674 3890 3890 A   A   L5 . n 
BD 85 2675 A   2675 3891 3891 A   A   L5 . n 
BD 85 2676 U   2676 3892 3892 U   U   L5 . n 
BD 85 2677 C   2677 3893 3893 C   C   L5 . n 
BD 85 2678 A   2678 3894 3894 A   A   L5 . n 
BD 85 2679 G   2679 3895 3895 G   G   L5 . n 
BD 85 2680 C   2680 3896 3896 C   C   L5 . n 
BD 85 2681 G   2681 3897 3897 G   G   L5 . n 
BD 85 2682 G   2682 3898 3898 G   G   L5 . n 
BD 85 2683 G   2683 3899 3899 G   G   L5 . n 
BD 85 2684 G   2684 3900 3900 G   G   L5 . n 
BD 85 2685 A   2685 3901 3901 A   A   L5 . n 
BD 85 2686 A   2686 3902 3902 A   A   L5 . n 
BD 85 2687 A   2687 3903 3903 A   A   L5 . n 
BD 85 2688 G   2688 3904 3904 G   G   L5 . n 
BD 85 2689 A   2689 3905 3905 A   A   L5 . n 
BD 85 2690 A   2690 3906 3906 A   A   L5 . n 
BD 85 2691 G   2691 3907 3907 G   G   L5 . n 
BD 85 2692 A   2692 3908 3908 A   A   L5 . n 
BD 85 2693 C   2693 3909 3909 C   C   L5 . n 
BD 85 2694 C   2694 3910 3910 C   C   L5 . n 
BD 85 2695 C   2695 3911 3911 C   C   L5 . n 
BD 85 2696 U   2696 3912 3912 U   U   L5 . n 
BD 85 2697 G   2697 3913 3913 G   G   L5 . n 
BD 85 2698 U   2698 3914 3914 U   U   L5 . n 
BD 85 2699 U   2699 3915 3915 U   U   L5 . n 
BD 85 2700 G   2700 3916 3916 G   G   L5 . n 
BD 85 2701 A   2701 3917 3917 A   A   L5 . n 
BD 85 2702 G   2702 3918 3918 G   G   L5 . n 
BD 85 2703 C   2703 3919 3919 C   C   L5 . n 
BD 85 2704 U   2704 3920 3920 U   U   L5 . n 
BD 85 2705 U   2705 3921 3921 U   U   L5 . n 
BD 85 2706 G   2706 3922 3922 G   G   L5 . n 
BD 85 2707 A   2707 3923 3923 A   A   L5 . n 
BD 85 2708 C   2708 3924 3924 C   C   L5 . n 
BD 85 2709 U   2709 3925 3925 U   U   L5 . n 
BD 85 2710 C   2710 3926 3926 C   C   L5 . n 
BD 85 2711 U   2711 3927 3927 U   U   L5 . n 
BD 85 2712 A   2712 3928 3928 A   A   L5 . n 
BD 85 2713 G   2713 3929 3929 G   G   L5 . n 
BD 85 2714 U   2714 3930 3930 U   U   L5 . n 
BD 85 2715 C   2715 3931 3931 C   C   L5 . n 
BD 85 2716 U   2716 3932 3932 U   U   L5 . n 
BD 85 2717 G   2717 3933 3933 G   G   L5 . n 
BD 85 2718 G   2718 3934 3934 G   G   L5 . n 
BD 85 2719 C   2719 3935 3935 C   C   L5 . n 
BD 85 2720 A   2720 3936 3936 A   A   L5 . n 
BD 85 2721 C   2721 3937 3937 C   C   L5 . n 
BD 85 2722 G   2722 3938 3938 G   G   L5 . n 
BD 85 2723 G   2723 3939 3939 G   G   L5 . n 
BD 85 2724 U   2724 3940 3940 U   U   L5 . n 
BD 85 2725 G   2725 3941 3941 G   G   L5 . n 
BD 85 2726 A   2726 3942 3942 A   A   L5 . n 
BD 85 2727 A   2727 3943 3943 A   A   L5 . n 
BD 85 2728 G   2728 3944 3944 G   G   L5 . n 
BD 85 2729 A   2729 3945 3945 A   A   L5 . n 
BD 85 2730 G   2730 3946 3946 G   G   L5 . n 
BD 85 2731 A   2731 3947 3947 A   A   L5 . n 
BD 85 2732 C   2732 3948 3948 C   C   L5 . n 
BD 85 2733 A   2733 3949 3949 A   A   L5 . n 
BD 85 2734 U   2734 3950 3950 U   U   L5 . n 
BD 85 2735 G   2735 3951 3951 G   G   L5 . n 
BD 85 2736 A   2736 3952 3952 A   A   L5 . n 
BD 85 2737 G   2737 3953 3953 G   G   L5 . n 
BD 85 2738 A   2738 3954 3954 A   A   L5 . n 
BD 85 2739 G   2739 3955 3955 G   G   L5 . n 
BD 85 2740 G   2740 3956 3956 G   G   L5 . n 
BD 85 2741 U   2741 3957 3957 U   U   L5 . n 
BD 85 2742 G   2742 3958 3958 G   G   L5 . n 
BD 85 2743 U   2743 3959 3959 U   U   L5 . n 
BD 85 2744 A   2744 3960 3960 A   A   L5 . n 
BD 85 2745 G   2745 3961 3961 G   G   L5 . n 
BD 85 2746 A   2746 3962 3962 A   A   L5 . n 
BD 85 2747 A   2747 3963 3963 A   A   L5 . n 
BD 85 2748 U   2748 3964 3964 U   U   L5 . n 
BD 85 2749 A   2749 3965 3965 A   A   L5 . n 
BD 85 2750 A   2750 3966 3966 A   A   L5 . n 
BD 85 2751 G   2751 3967 3967 G   G   L5 . n 
BD 85 2752 U   2752 3968 3968 U   U   L5 . n 
BD 85 2753 G   2753 3969 3969 G   G   L5 . n 
BD 85 2754 G   2754 3970 3970 G   G   L5 . n 
BD 85 2755 G   2755 3971 3971 G   G   L5 . n 
BD 85 2756 A   2756 3972 3972 A   A   L5 . n 
BD 85 2757 G   2757 3973 3973 G   G   L5 . n 
BD 85 2758 G   2758 4006 ?    ?   ?   L5 . n 
BD 85 2759 C   2759 4007 ?    ?   ?   L5 . n 
BD 85 2760 C   2760 4008 ?    ?   ?   L5 . n 
BD 85 2761 C   2761 4009 ?    ?   ?   L5 . n 
BD 85 2762 C   2762 4010 ?    ?   ?   L5 . n 
BD 85 2763 C   2763 4011 ?    ?   ?   L5 . n 
BD 85 2764 G   2764 4012 ?    ?   ?   L5 . n 
BD 85 2765 G   2765 4013 ?    ?   ?   L5 . n 
BD 85 2766 C   2766 4014 ?    ?   ?   L5 . n 
BD 85 2767 G   2767 4015 ?    ?   ?   L5 . n 
BD 85 2768 C   2768 4016 ?    ?   ?   L5 . n 
BD 85 2769 C   2769 4017 ?    ?   ?   L5 . n 
BD 85 2770 G   2770 4018 ?    ?   ?   L5 . n 
BD 85 2771 G   2771 4019 ?    ?   ?   L5 . n 
BD 85 2772 U   2772 4020 ?    ?   ?   L5 . n 
BD 85 2773 C   2773 4021 ?    ?   ?   L5 . n 
BD 85 2774 C   2774 4022 ?    ?   ?   L5 . n 
BD 85 2775 G   2775 4023 ?    ?   ?   L5 . n 
BD 85 2776 C   2776 4024 ?    ?   ?   L5 . n 
BD 85 2777 C   2777 4025 ?    ?   ?   L5 . n 
BD 85 2778 G   2778 4026 ?    ?   ?   L5 . n 
BD 85 2779 G   2779 4027 ?    ?   ?   L5 . n 
BD 85 2780 C   2780 4028 ?    ?   ?   L5 . n 
BD 85 2781 C   2781 4029 ?    ?   ?   L5 . n 
BD 85 2782 C   2782 4030 ?    ?   ?   L5 . n 
BD 85 2783 U   2783 4031 ?    ?   ?   L5 . n 
BD 85 2784 G   2784 4032 ?    ?   ?   L5 . n 
BD 85 2785 C   2785 4033 ?    ?   ?   L5 . n 
BD 85 2786 G   2786 4034 ?    ?   ?   L5 . n 
BD 85 2787 G   2787 4035 ?    ?   ?   L5 . n 
BD 85 2788 G   2788 4036 ?    ?   ?   L5 . n 
BD 85 2789 C   2789 4037 ?    ?   ?   L5 . n 
BD 85 2790 C   2790 4038 4038 C   C   L5 . n 
BD 85 2791 G   2791 4039 4039 G   G   L5 . n 
BD 85 2792 C   2792 4040 4040 C   C   L5 . n 
BD 85 2793 C   2793 4041 4041 C   C   L5 . n 
BD 85 2794 G   2794 4042 4042 G   G   L5 . n 
BD 85 2795 G   2795 4043 4043 G   G   L5 . n 
BD 85 2796 U   2796 4044 4044 U   U   L5 . n 
BD 85 2797 G   2797 4045 4045 G   G   L5 . n 
BD 85 2798 A   2798 4046 4046 A   A   L5 . n 
BD 85 2799 A   2799 4047 4047 A   A   L5 . n 
BD 85 2800 A   2800 4048 4048 A   A   L5 . n 
BD 85 2801 U   2801 4049 4049 U   U   L5 . n 
BD 85 2802 A   2802 4050 4050 A   A   L5 . n 
BD 85 2803 C   2803 4051 4051 C   C   L5 . n 
BD 85 2804 C   2804 4052 4052 C   C   L5 . n 
BD 85 2805 A   2805 4053 4053 A   A   L5 . n 
BD 85 2806 C   2806 4054 4054 C   C   L5 . n 
BD 85 2807 U   2807 4055 4055 U   U   L5 . n 
BD 85 2808 A   2808 4056 4056 A   A   L5 . n 
BD 85 2809 C   2809 4057 4057 C   C   L5 . n 
BD 85 2810 U   2810 4058 4058 U   U   L5 . n 
BD 85 2811 C   2811 4059 4059 C   C   L5 . n 
BD 85 2812 U   2812 4060 4060 U   U   L5 . n 
BD 85 2813 G   2813 4061 4061 G   G   L5 . n 
BD 85 2814 A   2814 4062 4062 A   A   L5 . n 
BD 85 2815 U   2815 4063 4063 U   U   L5 . n 
BD 85 2816 C   2816 4064 4064 C   C   L5 . n 
BD 85 2817 G   2817 4065 4065 G   G   L5 . n 
BD 85 2818 U   2818 4066 4066 U   U   L5 . n 
BD 85 2819 U   2819 4067 4067 U   U   L5 . n 
BD 85 2820 U   2820 4068 4068 U   U   L5 . n 
BD 85 2821 U   2821 4069 4069 U   U   L5 . n 
BD 85 2822 U   2822 4070 4070 U   U   L5 . n 
BD 85 2823 U   2823 4071 4071 U   U   L5 . n 
BD 85 2824 C   2824 4072 4072 C   C   L5 . n 
BD 85 2825 A   2825 4073 4073 A   A   L5 . n 
BD 85 2826 C   2826 4074 4074 C   C   L5 . n 
BD 85 2827 U   2827 4075 4075 U   U   L5 . n 
BD 85 2828 G   2828 4076 4076 G   G   L5 . n 
BD 85 2829 A   2829 4077 4077 A   A   L5 . n 
BD 85 2830 C   2830 4078 4078 C   C   L5 . n 
BD 85 2831 C   2831 4079 4079 C   C   L5 . n 
BD 85 2832 C   2832 4080 4080 C   C   L5 . n 
BD 85 2833 G   2833 4081 4081 G   G   L5 . n 
BD 85 2834 G   2834 4082 4082 G   G   L5 . n 
BD 85 2835 U   2835 4083 4083 U   U   L5 . n 
BD 85 2836 G   2836 4084 4084 G   G   L5 . n 
BD 85 2837 A   2837 4085 4085 A   A   L5 . n 
BD 85 2838 G   2838 4086 4086 G   G   L5 . n 
BD 85 2839 G   2839 4087 4087 G   G   L5 . n 
BD 85 2840 C   2840 4088 4088 C   C   L5 . n 
BD 85 2841 G   2841 4089 4089 G   G   L5 . n 
BD 85 2842 G   2842 4090 4090 G   G   L5 . n 
BD 85 2843 G   2843 4091 4091 G   G   L5 . n 
BD 85 2844 G   2844 4092 4092 G   G   L5 . n 
BD 85 2845 G   2845 4093 4093 G   G   L5 . n 
BD 85 2846 G   2846 4094 4094 G   G   L5 . n 
BD 85 2847 G   2847 4095 4095 G   G   L5 . n 
BD 85 2848 C   2848 4096 4096 C   C   L5 . n 
BD 85 2849 G   2849 4097 4097 G   G   L5 . n 
BD 85 2850 A   2850 4098 4098 A   A   L5 . n 
BD 85 2851 G   2851 4099 4099 G   G   L5 . n 
BD 85 2852 C   2852 4100 4100 C   C   L5 . n 
BD 85 2853 C   2853 4101 4101 C   C   L5 . n 
BD 85 2854 C   2854 4102 4102 C   C   L5 . n 
BD 85 2855 C   2855 4103 4103 C   C   L5 . n 
BD 85 2856 G   2856 4104 4104 G   G   L5 . n 
BD 85 2857 A   2857 4105 4105 A   A   L5 . n 
BD 85 2858 G   2858 4106 4106 G   G   L5 . n 
BD 85 2859 G   2859 4107 4107 G   G   L5 . n 
BD 85 2860 G   2860 4108 4108 G   G   L5 . n 
BD 85 2861 G   2861 4109 4109 G   G   L5 . n 
BD 85 2862 C   2862 4110 4110 C   C   L5 . n 
BD 85 2863 U   2863 4111 4111 U   U   L5 . n 
BD 85 2864 C   2864 4112 4112 C   C   L5 . n 
BD 85 2865 U   2865 4113 4113 U   U   L5 . n 
BD 85 2866 C   2866 4114 4114 C   C   L5 . n 
BD 85 2867 G   2867 4115 4115 G   G   L5 . n 
BD 85 2868 C   2868 4116 4116 C   C   L5 . n 
BD 85 2869 U   2869 4117 4117 U   U   L5 . n 
BD 85 2870 U   2870 4118 4118 U   U   L5 . n 
BD 85 2871 C   2871 4119 4119 C   C   L5 . n 
BD 85 2872 U   2872 4120 4120 U   U   L5 . n 
BD 85 2873 G   2873 4121 4121 G   G   L5 . n 
BD 85 2874 G   2874 4122 4122 G   G   L5 . n 
BD 85 2875 C   2875 4123 4123 C   C   L5 . n 
BD 85 2876 G   2876 4124 4124 G   G   L5 . n 
BD 85 2877 C   2877 4125 4125 C   C   L5 . n 
BD 85 2878 C   2878 4126 4126 C   C   L5 . n 
BD 85 2879 A   2879 4127 4127 A   A   L5 . n 
BD 85 2880 A   2880 4128 4128 A   A   L5 . n 
BD 85 2881 G   2881 4129 4129 G   G   L5 . n 
BD 85 2882 C   2882 4130 4130 C   C   L5 . n 
BD 85 2883 G   2883 4131 4131 G   G   L5 . n 
BD 85 2884 C   2884 4132 4132 C   C   L5 . n 
BD 85 2885 C   2885 4133 4133 C   C   L5 . n 
BD 85 2886 C   2886 4134 4134 C   C   L5 . n 
BD 85 2887 G   2887 4135 4135 G   G   L5 . n 
BD 85 2888 G   2888 4136 4136 G   G   L5 . n 
BD 85 2889 C   2889 4137 4137 C   C   L5 . n 
BD 85 2890 C   2890 4138 4138 C   C   L5 . n 
BD 85 2891 G   2891 4139 4139 G   G   L5 . n 
BD 85 2892 C   2892 4140 4140 C   C   L5 . n 
BD 85 2893 G   2893 4141 4141 G   G   L5 . n 
BD 85 2894 C   2894 4142 4142 C   C   L5 . n 
BD 85 2895 G   2895 4143 4143 G   G   L5 . n 
BD 85 2896 C   2896 4144 4144 C   C   L5 . n 
BD 85 2897 C   2897 4145 4145 C   C   L5 . n 
BD 85 2898 G   2898 4146 4146 G   G   L5 . n 
BD 85 2899 G   2899 4147 4147 G   G   L5 . n 
BD 85 2900 C   2900 4148 4148 C   C   L5 . n 
BD 85 2901 C   2901 4149 4149 C   C   L5 . n 
BD 85 2902 G   2902 4150 4150 G   G   L5 . n 
BD 85 2903 G   2903 4151 4151 G   G   L5 . n 
BD 85 2904 G   2904 4152 4152 G   G   L5 . n 
BD 85 2905 C   2905 4153 4153 C   C   L5 . n 
BD 85 2906 G   2906 4154 4154 G   G   L5 . n 
BD 85 2907 C   2907 4155 4155 C   C   L5 . n 
BD 85 2908 G   2908 4156 4156 G   G   L5 . n 
BD 85 2909 A   2909 4157 4157 A   A   L5 . n 
BD 85 2910 C   2910 4158 4158 C   C   L5 . n 
BD 85 2911 C   2911 4159 4159 C   C   L5 . n 
BD 85 2912 C   2912 4160 4160 C   C   L5 . n 
BD 85 2913 G   2913 4161 4161 G   G   L5 . n 
BD 85 2914 C   2914 4162 4162 C   C   L5 . n 
BD 85 2915 U   2915 4163 4163 U   U   L5 . n 
BD 85 2916 C   2916 4164 4164 C   C   L5 . n 
BD 85 2917 C   2917 4165 4165 C   C   L5 . n 
BD 85 2918 G   2918 4166 4166 G   G   L5 . n 
BD 85 2919 G   2919 4167 4167 G   G   L5 . n 
BD 85 2920 G   2920 4168 4168 G   G   L5 . n 
BD 85 2921 G   2921 4169 4169 G   G   L5 . n 
BD 85 2922 A   2922 4170 4170 A   A   L5 . n 
BD 85 2923 C   2923 4171 4171 C   C   L5 . n 
BD 85 2924 A   2924 4172 4172 A   A   L5 . n 
BD 85 2925 G   2925 4173 4173 G   G   L5 . n 
BD 85 2926 U   2926 4174 4174 U   U   L5 . n 
BD 85 2927 G   2927 4175 4175 G   G   L5 . n 
BD 85 2928 C   2928 4176 4176 C   C   L5 . n 
BD 85 2929 C   2929 4177 4177 C   C   L5 . n 
BD 85 2930 A   2930 4178 4178 A   A   L5 . n 
BD 85 2931 G   2931 4179 4179 G   G   L5 . n 
BD 85 2932 G   2932 4180 4180 G   G   L5 . n 
BD 85 2933 U   2933 4181 4181 U   U   L5 . n 
BD 85 2934 G   2934 4182 4182 G   G   L5 . n 
BD 85 2935 G   2935 4183 4183 G   G   L5 . n 
BD 85 2936 G   2936 4184 4184 G   G   L5 . n 
BD 85 2937 G   2937 4185 4185 G   G   L5 . n 
BD 85 2938 A   2938 4186 4186 A   A   L5 . n 
BD 85 2939 G   2939 4187 4187 G   G   L5 . n 
BD 85 2940 U   2940 4188 4188 U   U   L5 . n 
BD 85 2941 U   2941 4189 4189 U   U   L5 . n 
BD 85 2942 U   2942 4190 4190 U   U   L5 . n 
BD 85 2943 G   2943 4191 4191 G   G   L5 . n 
BD 85 2944 A   2944 4192 4192 A   A   L5 . n 
BD 85 2945 C   2945 4193 4193 C   C   L5 . n 
BD 85 2946 U   2946 4194 4194 U   U   L5 . n 
BD 85 2947 G   2947 4195 4195 G   G   L5 . n 
BD 85 2948 G   2948 4196 4196 G   G   L5 . n 
BD 85 2949 G   2949 4197 4197 G   G   L5 . n 
BD 85 2950 G   2950 4198 4198 G   G   L5 . n 
BD 85 2951 C   2951 4199 4199 C   C   L5 . n 
BD 85 2952 G   2952 4200 4200 G   G   L5 . n 
BD 85 2953 G   2953 4201 4201 G   G   L5 . n 
BD 85 2954 U   2954 4202 4202 U   U   L5 . n 
BD 85 2955 A   2955 4203 4203 A   A   L5 . n 
BD 85 2956 C   2956 4204 4204 C   C   L5 . n 
BD 85 2957 A   2957 4205 4205 A   A   L5 . n 
BD 85 2958 C   2958 4206 4206 C   C   L5 . n 
BD 85 2959 C   2959 4207 4207 C   C   L5 . n 
BD 85 2960 U   2960 4208 4208 U   U   L5 . n 
BD 85 2961 G   2961 4209 4209 G   G   L5 . n 
BD 85 2962 U   2962 4210 4210 U   U   L5 . n 
BD 85 2963 C   2963 4211 4211 C   C   L5 . n 
BD 85 2964 A   2964 4212 4212 A   A   L5 . n 
BD 85 2965 A   2965 4213 4213 A   A   L5 . n 
BD 85 2966 A   2966 4214 4214 A   A   L5 . n 
BD 85 2967 C   2967 4215 4215 C   C   L5 . n 
BD 85 2968 G   2968 4216 4216 G   G   L5 . n 
BD 85 2969 G   2969 4217 4217 G   G   L5 . n 
BD 85 2970 U   2970 4218 4218 U   U   L5 . n 
BD 85 2971 A   2971 4219 4219 A   A   L5 . n 
BD 85 2972 A   2972 4220 4220 A   A   L5 . n 
BD 85 2973 C   2973 4221 4221 C   C   L5 . n 
BD 85 2974 G   2974 4222 4222 G   G   L5 . n 
BD 85 2975 C   2975 4223 4223 C   C   L5 . n 
BD 85 2976 A   2976 4224 4224 A   A   L5 . n 
BD 85 2977 G   2977 4225 4225 G   G   L5 . n 
BD 85 2978 G   2978 4226 4226 G   G   L5 . n 
BD 85 2979 U   2979 4227 4227 U   U   L5 . n 
BD 85 2980 G   2980 4228 4228 G   G   L5 . n 
BD 85 2981 U   2981 4229 4229 U   U   L5 . n 
BD 85 2982 C   2982 4230 4230 C   C   L5 . n 
BD 85 2983 C   2983 4231 4231 C   C   L5 . n 
BD 85 2984 U   2984 4232 4232 U   U   L5 . n 
BD 85 2985 A   2985 4233 4233 A   A   L5 . n 
BD 85 2986 A   2986 4234 4234 A   A   L5 . n 
BD 85 2987 G   2987 4235 4235 G   G   L5 . n 
BD 85 2988 G   2988 4236 4236 G   G   L5 . n 
BD 85 2989 C   2989 4237 4237 C   C   L5 . n 
BD 85 2990 G   2990 4238 4238 G   G   L5 . n 
BD 85 2991 A   2991 4239 4239 A   A   L5 . n 
BD 85 2992 G   2992 4240 4240 G   G   L5 . n 
BD 85 2993 C   2993 4241 4241 C   C   L5 . n 
BD 85 2994 U   2994 4242 4242 U   U   L5 . n 
BD 85 2995 C   2995 4243 4243 C   C   L5 . n 
BD 85 2996 A   2996 4244 4244 A   A   L5 . n 
BD 85 2997 G   2997 4245 4245 G   G   L5 . n 
BD 85 2998 G   2998 4246 4246 G   G   L5 . n 
BD 85 2999 G   2999 4247 4247 G   G   L5 . n 
BD 85 3000 A   3000 4248 4248 A   A   L5 . n 
BD 85 3001 G   3001 4249 4249 G   G   L5 . n 
BD 85 3002 G   3002 4250 4250 G   G   L5 . n 
BD 85 3003 A   3003 4251 4251 A   A   L5 . n 
BD 85 3004 C   3004 4252 4252 C   C   L5 . n 
BD 85 3005 A   3005 4253 4253 A   A   L5 . n 
BD 85 3006 G   3006 4254 4254 G   G   L5 . n 
BD 85 3007 A   3007 4255 4255 A   A   L5 . n 
BD 85 3008 A   3008 4256 4256 A   A   L5 . n 
BD 85 3009 A   3009 4257 4257 A   A   L5 . n 
BD 85 3010 C   3010 4258 4258 C   C   L5 . n 
BD 85 3011 C   3011 4259 4259 C   C   L5 . n 
BD 85 3012 U   3012 4260 4260 U   U   L5 . n 
BD 85 3013 C   3013 4261 4261 C   C   L5 . n 
BD 85 3014 C   3014 4262 4262 C   C   L5 . n 
BD 85 3015 C   3015 4263 4263 C   C   L5 . n 
BD 85 3016 G   3016 4264 4264 G   G   L5 . n 
BD 85 3017 U   3017 4265 4265 U   U   L5 . n 
BD 85 3018 G   3018 4266 4266 G   G   L5 . n 
BD 85 3019 G   3019 4267 4267 G   G   L5 . n 
BD 85 3020 A   3020 4268 4268 A   A   L5 . n 
BD 85 3021 G   3021 4269 4269 G   G   L5 . n 
BD 85 3022 C   3022 4270 4270 C   C   L5 . n 
BD 85 3023 A   3023 4271 4271 A   A   L5 . n 
BD 85 3024 G   3024 4272 4272 G   G   L5 . n 
BD 85 3025 A   3025 4273 4273 A   A   L5 . n 
BD 85 3026 A   3026 4274 4274 A   A   L5 . n 
BD 85 3027 G   3027 4275 4275 G   G   L5 . n 
BD 85 3028 G   3028 4276 4276 G   G   L5 . n 
BD 85 3029 G   3029 4277 4277 G   G   L5 . n 
BD 85 3030 C   3030 4278 4278 C   C   L5 . n 
BD 85 3031 A   3031 4279 4279 A   A   L5 . n 
BD 85 3032 A   3032 4280 4280 A   A   L5 . n 
BD 85 3033 A   3033 4281 4281 A   A   L5 . n 
BD 85 3034 A   3034 4282 4282 A   A   L5 . n 
BD 85 3035 G   3035 4283 4283 G   G   L5 . n 
BD 85 3036 C   3036 4284 4284 C   C   L5 . n 
BD 85 3037 U   3037 4285 4285 U   U   L5 . n 
BD 85 3038 C   3038 4286 4286 C   C   L5 . n 
BD 85 3039 G   3039 4287 4287 G   G   L5 . n 
BD 85 3040 C   3040 4288 4288 C   C   L5 . n 
BD 85 3041 U   3041 4289 4289 U   U   L5 . n 
BD 85 3042 U   3042 4290 4290 U   U   L5 . n 
BD 85 3043 G   3043 4291 4291 G   G   L5 . n 
BD 85 3044 A   3044 4292 4292 A   A   L5 . n 
BD 85 3045 U   3045 4293 4293 U   U   L5 . n 
BD 85 3046 C   3046 4294 4294 C   C   L5 . n 
BD 85 3047 U   3047 4295 4295 U   U   L5 . n 
BD 85 3048 U   3048 4296 4296 U   U   L5 . n 
BD 85 3049 G   3049 4297 4297 G   G   L5 . n 
BD 85 3050 A   3050 4298 4298 A   A   L5 . n 
BD 85 3051 U   3051 4299 4299 U   U   L5 . n 
BD 85 3052 U   3052 4300 4300 U   U   L5 . n 
BD 85 3053 U   3053 4301 4301 U   U   L5 . n 
BD 85 3054 U   3054 4302 4302 U   U   L5 . n 
BD 85 3055 C   3055 4303 4303 C   C   L5 . n 
BD 85 3056 A   3056 4304 4304 A   A   L5 . n 
BD 85 3057 G   3057 4305 4305 G   G   L5 . n 
BD 85 3058 U   3058 4306 4306 U   U   L5 . n 
BD 85 3059 A   3059 4307 4307 A   A   L5 . n 
BD 85 3060 C   3060 4308 4308 C   C   L5 . n 
BD 85 3061 G   3061 4309 4309 G   G   L5 . n 
BD 85 3062 A   3062 4310 4310 A   A   L5 . n 
BD 85 3063 A   3063 4311 4311 A   A   L5 . n 
BD 85 3064 U   3064 4312 4312 U   U   L5 . n 
BD 85 3065 A   3065 4313 4313 A   A   L5 . n 
BD 85 3066 C   3066 4314 4314 C   C   L5 . n 
BD 85 3067 A   3067 4315 4315 A   A   L5 . n 
BD 85 3068 G   3068 4316 4316 G   G   L5 . n 
BD 85 3069 A   3069 4317 4317 A   A   L5 . n 
BD 85 3070 C   3070 4318 4318 C   C   L5 . n 
BD 85 3071 C   3071 4319 4319 C   C   L5 . n 
BD 85 3072 G   3072 4320 4320 G   G   L5 . n 
BD 85 3073 U   3073 4321 4321 U   U   L5 . n 
BD 85 3074 G   3074 4322 4322 G   G   L5 . n 
BD 85 3075 A   3075 4323 4323 A   A   L5 . n 
BD 85 3076 A   3076 4324 4324 A   A   L5 . n 
BD 85 3077 A   3077 4325 4325 A   A   L5 . n 
BD 85 3078 G   3078 4326 4326 G   G   L5 . n 
BD 85 3079 C   3079 4327 4327 C   C   L5 . n 
BD 85 3080 G   3080 4328 4328 G   G   L5 . n 
BD 85 3081 G   3081 4329 4329 G   G   L5 . n 
BD 85 3082 G   3082 4330 4330 G   G   L5 . n 
BD 85 3083 G   3083 4331 4331 G   G   L5 . n 
BD 85 3084 C   3084 4332 4332 C   C   L5 . n 
BD 85 3085 C   3085 4333 4333 C   C   L5 . n 
BD 85 3086 U   3086 4334 4334 U   U   L5 . n 
BD 85 3087 C   3087 4335 4335 C   C   L5 . n 
BD 85 3088 A   3088 4336 4336 A   A   L5 . n 
BD 85 3089 C   3089 4337 4337 C   C   L5 . n 
BD 85 3090 G   3090 4338 4338 G   G   L5 . n 
BD 85 3091 A   3091 4339 4339 A   A   L5 . n 
BD 85 3092 U   3092 4340 4340 U   U   L5 . n 
BD 85 3093 C   3093 4341 4341 C   C   L5 . n 
BD 85 3094 C   3094 4342 4342 C   C   L5 . n 
BD 85 3095 U   3095 4343 4343 U   U   L5 . n 
BD 85 3096 U   3096 4344 4344 U   U   L5 . n 
BD 85 3097 C   3097 4345 4345 C   C   L5 . n 
BD 85 3098 U   3098 4346 4346 U   U   L5 . n 
BD 85 3099 G   3099 4347 4347 G   G   L5 . n 
BD 85 3100 A   3100 4348 4348 A   A   L5 . n 
BD 85 3101 C   3101 4349 4349 C   C   L5 . n 
BD 85 3102 C   3102 4350 4350 C   C   L5 . n 
BD 85 3103 U   3103 4351 4351 U   U   L5 . n 
BD 85 3104 U   3104 4352 4352 U   U   L5 . n 
BD 85 3105 U   3105 4353 4353 U   U   L5 . n 
BD 85 3106 U   3106 4354 4354 U   U   L5 . n 
BD 85 3107 G   3107 4355 4355 G   G   L5 . n 
BD 85 3108 G   3108 4356 4356 G   G   L5 . n 
BD 85 3109 G   3109 4357 4357 G   G   L5 . n 
BD 85 3110 U   3110 4358 4358 U   U   L5 . n 
BD 85 3111 U   3111 4359 4359 U   U   L5 . n 
BD 85 3112 U   3112 4360 4360 U   U   L5 . n 
BD 85 3113 U   3113 4361 4361 U   U   L5 . n 
BD 85 3114 A   3114 4362 4362 A   A   L5 . n 
BD 85 3115 A   3115 4363 4363 A   A   L5 . n 
BD 85 3116 G   3116 4364 4364 G   G   L5 . n 
BD 85 3117 C   3117 4365 4365 C   C   L5 . n 
BD 85 3118 A   3118 4366 4366 A   A   L5 . n 
BD 85 3119 G   3119 4367 4367 G   G   L5 . n 
BD 85 3120 G   3120 4368 4368 G   G   L5 . n 
BD 85 3121 A   3121 4369 4369 A   A   L5 . n 
BD 85 3122 G   3122 4370 4370 G   G   L5 . n 
BD 85 3123 G   3123 4371 4371 G   G   L5 . n 
BD 85 3124 U   3124 4372 4372 U   U   L5 . n 
BD 85 3125 G   3125 4373 4373 G   G   L5 . n 
BD 85 3126 U   3126 4374 4374 U   U   L5 . n 
BD 85 3127 C   3127 4375 4375 C   C   L5 . n 
BD 85 3128 A   3128 4376 4376 A   A   L5 . n 
BD 85 3129 G   3129 4377 4377 G   G   L5 . n 
BD 85 3130 A   3130 4378 4378 A   A   L5 . n 
BD 85 3131 A   3131 4379 4379 A   A   L5 . n 
BD 85 3132 A   3132 4380 4380 A   A   L5 . n 
BD 85 3133 A   3133 4381 4381 A   A   L5 . n 
BD 85 3134 G   3134 4382 4382 G   G   L5 . n 
BD 85 3135 U   3135 4383 4383 U   U   L5 . n 
BD 85 3136 U   3136 4384 4384 U   U   L5 . n 
BD 85 3137 A   3137 4385 4385 A   A   L5 . n 
BD 85 3138 C   3138 4386 4386 C   C   L5 . n 
BD 85 3139 C   3139 4387 4387 C   C   L5 . n 
BD 85 3140 A   3140 4388 4388 A   A   L5 . n 
BD 85 3141 C   3141 4389 4389 C   C   L5 . n 
BD 85 3142 A   3142 4390 4390 A   A   L5 . n 
BD 85 3143 G   3143 4391 4391 G   G   L5 . n 
BD 85 3144 G   3144 4392 4392 G   G   L5 . n 
BD 85 3145 G   3145 4393 4393 G   G   L5 . n 
BD 85 3146 A   3146 4394 4394 A   A   L5 . n 
BD 85 3147 U   3147 4395 4395 U   U   L5 . n 
BD 85 3148 A   3148 4396 4396 A   A   L5 . n 
BD 85 3149 A   3149 4397 4397 A   A   L5 . n 
BD 85 3150 C   3150 4398 4398 C   C   L5 . n 
BD 85 3151 U   3151 4399 4399 U   U   L5 . n 
BD 85 3152 G   3152 4400 4400 G   G   L5 . n 
BD 85 3153 G   3153 4401 4401 G   G   L5 . n 
BD 85 3154 C   3154 4402 4402 C   C   L5 . n 
BD 85 3155 U   3155 4403 4403 U   U   L5 . n 
BD 85 3156 U   3156 4404 4404 U   U   L5 . n 
BD 85 3157 G   3157 4405 4405 G   G   L5 . n 
BD 85 3158 U   3158 4406 4406 U   U   L5 . n 
BD 85 3159 G   3159 4407 4407 G   G   L5 . n 
BD 85 3160 G   3160 4408 4408 G   G   L5 . n 
BD 85 3161 C   3161 4409 4409 C   C   L5 . n 
BD 85 3162 G   3162 4410 4410 G   G   L5 . n 
BD 85 3163 G   3163 4411 4411 G   G   L5 . n 
BD 85 3164 C   3164 4412 4412 C   C   L5 . n 
BD 85 3165 C   3165 4413 4413 C   C   L5 . n 
BD 85 3166 A   3166 4414 4414 A   A   L5 . n 
BD 85 3167 A   3167 4415 4415 A   A   L5 . n 
BD 85 3168 G   3168 4416 4416 G   G   L5 . n 
BD 85 3169 C   3169 4417 4417 C   C   L5 . n 
BD 85 3170 G   3170 4418 4418 G   G   L5 . n 
BD 85 3171 U   3171 4419 4419 U   U   L5 . n 
BD 85 3172 U   3172 4420 4420 U   U   L5 . n 
BD 85 3173 C   3173 4421 4421 C   C   L5 . n 
BD 85 3174 A   3174 4422 4422 A   A   L5 . n 
BD 85 3175 U   3175 4423 4423 U   U   L5 . n 
BD 85 3176 A   3176 4424 4424 A   A   L5 . n 
BD 85 3177 G   3177 4425 4425 G   G   L5 . n 
BD 85 3178 C   3178 4426 4426 C   C   L5 . n 
BD 85 3179 G   3179 4427 4427 G   G   L5 . n 
BD 85 3180 A   3180 4428 4428 A   A   L5 . n 
BD 85 3181 C   3181 4429 4429 C   C   L5 . n 
BD 85 3182 G   3182 4430 4430 G   G   L5 . n 
BD 85 3183 U   3183 4431 4431 U   U   L5 . n 
BD 85 3184 C   3184 4432 4432 C   C   L5 . n 
BD 85 3185 G   3185 4433 4433 G   G   L5 . n 
BD 85 3186 C   3186 4434 4434 C   C   L5 . n 
BD 85 3187 U   3187 4435 4435 U   U   L5 . n 
BD 85 3188 U   3188 4436 4436 U   U   L5 . n 
BD 85 3189 U   3189 4437 4437 U   U   L5 . n 
BD 85 3190 U   3190 4438 4438 U   U   L5 . n 
BD 85 3191 U   3191 4439 4439 U   U   L5 . n 
BD 85 3192 G   3192 4440 4440 G   G   L5 . n 
BD 85 3193 A   3193 4441 4441 A   A   L5 . n 
BD 85 3194 U   3194 4442 4442 U   U   L5 . n 
BD 85 3195 C   3195 4443 4443 C   C   L5 . n 
BD 85 3196 C   3196 4444 4444 C   C   L5 . n 
BD 85 3197 U   3197 4445 4445 U   U   L5 . n 
BD 85 3198 U   3198 4446 4446 U   U   L5 . n 
BD 85 3199 C   3199 4447 4447 C   C   L5 . n 
BD 85 3200 G   3200 4448 4448 G   G   L5 . n 
BD 85 3201 A   3201 4449 4449 A   A   L5 . n 
BD 85 3202 U   3202 4450 4450 U   U   L5 . n 
BD 85 3203 G   3203 4451 4451 G   G   L5 . n 
BD 85 3204 U   3204 4452 4452 U   U   L5 . n 
BD 85 3205 C   3205 4453 4453 C   C   L5 . n 
BD 85 3206 G   3206 4454 4454 G   G   L5 . n 
BD 85 3207 G   3207 4455 4455 G   G   L5 . n 
BD 85 3208 C   3208 4456 4456 C   C   L5 . n 
BD 85 3209 U   3209 4457 4457 U   U   L5 . n 
BD 85 3210 C   3210 4458 4458 C   C   L5 . n 
BD 85 3211 U   3211 4459 4459 U   U   L5 . n 
BD 85 3212 U   3212 4460 4460 U   U   L5 . n 
BD 85 3213 C   3213 4461 4461 C   C   L5 . n 
BD 85 3214 C   3214 4462 4462 C   C   L5 . n 
BD 85 3215 U   3215 4463 4463 U   U   L5 . n 
BD 85 3216 A   3216 4464 4464 A   A   L5 . n 
BD 85 3217 U   3217 4465 4465 U   U   L5 . n 
BD 85 3218 C   3218 4466 4466 C   C   L5 . n 
BD 85 3219 A   3219 4467 4467 A   A   L5 . n 
BD 85 3220 U   3220 4468 4468 U   U   L5 . n 
BD 85 3221 U   3221 4469 4469 U   U   L5 . n 
BD 85 3222 G   3222 4470 4470 G   G   L5 . n 
BD 85 3223 U   3223 4471 4471 U   U   L5 . n 
BD 85 3224 G   3224 4472 4472 G   G   L5 . n 
BD 85 3225 A   3225 4473 4473 A   A   L5 . n 
BD 85 3226 A   3226 4474 4474 A   A   L5 . n 
BD 85 3227 G   3227 4475 4475 G   G   L5 . n 
BD 85 3228 C   3228 4476 4476 C   C   L5 . n 
BD 85 3229 A   3229 4477 4477 A   A   L5 . n 
BD 85 3230 G   3230 4478 4478 G   G   L5 . n 
BD 85 3231 A   3231 4479 4479 A   A   L5 . n 
BD 85 3232 A   3232 4480 4480 A   A   L5 . n 
BD 85 3233 U   3233 4481 4481 U   U   L5 . n 
BD 85 3234 U   3234 4482 4482 U   U   L5 . n 
BD 85 3235 C   3235 4483 4483 C   C   L5 . n 
BD 85 3236 A   3236 4484 4484 A   A   L5 . n 
BD 85 3237 C   3237 4485 4485 C   C   L5 . n 
BD 85 3238 C   3238 4486 4486 C   C   L5 . n 
BD 85 3239 A   3239 4487 4487 A   A   L5 . n 
BD 85 3240 A   3240 4488 4488 A   A   L5 . n 
BD 85 3241 G   3241 4489 4489 G   G   L5 . n 
BD 85 3242 C   3242 4490 4490 C   C   L5 . n 
BD 85 3243 G   3243 4491 4491 G   G   L5 . n 
BD 85 3244 U   3244 4492 4492 U   U   L5 . n 
BD 85 3245 U   3245 4493 4493 U   U   L5 . n 
BD 85 3246 G   3246 4494 4494 G   G   L5 . n 
BD 85 3247 G   3247 4495 4495 G   G   L5 . n 
BD 85 3248 A   3248 4496 4496 A   A   L5 . n 
BD 85 3249 U   3249 4497 4497 U   U   L5 . n 
BD 85 3250 U   3250 4498 4498 U   U   L5 . n 
BD 85 3251 G   3251 4499 4499 G   G   L5 . n 
BD 85 3252 U   3252 4500 4500 U   U   L5 . n 
BD 85 3253 U   3253 4501 4501 U   U   L5 . n 
BD 85 3254 C   3254 4502 4502 C   C   L5 . n 
BD 85 3255 A   3255 4503 4503 A   A   L5 . n 
BD 85 3256 C   3256 4504 4504 C   C   L5 . n 
BD 85 3257 C   3257 4505 4505 C   C   L5 . n 
BD 85 3258 C   3258 4506 4506 C   C   L5 . n 
BD 85 3259 A   3259 4507 4507 A   A   L5 . n 
BD 85 3260 C   3260 4508 4508 C   C   L5 . n 
BD 85 3261 U   3261 4509 4509 U   U   L5 . n 
BD 85 3262 A   3262 4510 4510 A   A   L5 . n 
BD 85 3263 A   3263 4511 4511 A   A   L5 . n 
BD 85 3264 U   3264 4512 4512 U   U   L5 . n 
BD 85 3265 A   3265 4513 4513 A   A   L5 . n 
BD 85 3266 G   3266 4514 4514 G   G   L5 . n 
BD 85 3267 G   3267 4515 4515 G   G   L5 . n 
BD 85 3268 G   3268 4516 4516 G   G   L5 . n 
BD 85 3269 A   3269 4517 4517 A   A   L5 . n 
BD 85 3270 A   3270 4518 4518 A   A   L5 . n 
BD 85 3271 C   3271 4519 4519 C   C   L5 . n 
BD 85 3272 G   3272 4520 4520 G   G   L5 . n 
BD 85 3273 U   3273 4521 4521 U   U   L5 . n 
BD 85 3274 G   3274 4522 4522 G   G   L5 . n 
BD 85 3275 A   3275 4523 4523 A   A   L5 . n 
BD 85 3276 G   3276 4524 4524 G   G   L5 . n 
BD 85 3277 C   3277 4525 4525 C   C   L5 . n 
BD 85 3278 U   3278 4526 4526 U   U   L5 . n 
BD 85 3279 G   3279 4527 4527 G   G   L5 . n 
BD 85 3280 G   3280 4528 4528 G   G   L5 . n 
BD 85 3281 G   3281 4529 4529 G   G   L5 . n 
BD 85 3282 U   3282 4530 4530 U   U   L5 . n 
BD 85 3283 U   3283 4531 4531 U   U   L5 . n 
BD 85 3284 U   3284 4532 4532 U   U   L5 . n 
BD 85 3285 A   3285 4533 4533 A   A   L5 . n 
BD 85 3286 G   3286 4534 4534 G   G   L5 . n 
BD 85 3287 A   3287 4535 4535 A   A   L5 . n 
BD 85 3288 C   3288 4536 4536 C   C   L5 . n 
BD 85 3289 C   3289 4537 4537 C   C   L5 . n 
BD 85 3290 G   3290 4538 4538 G   G   L5 . n 
BD 85 3291 U   3291 4539 4539 U   U   L5 . n 
BD 85 3292 C   3292 4540 4540 C   C   L5 . n 
BD 85 3293 G   3293 4541 4541 G   G   L5 . n 
BD 85 3294 U   3294 4542 4542 U   U   L5 . n 
BD 85 3295 G   3295 4543 4543 G   G   L5 . n 
BD 85 3296 A   3296 4544 4544 A   A   L5 . n 
BD 85 3297 G   3297 4545 4545 G   G   L5 . n 
BD 85 3298 A   3298 4546 4546 A   A   L5 . n 
BD 85 3299 C   3299 4547 4547 C   C   L5 . n 
BD 85 3300 A   3300 4548 4548 A   A   L5 . n 
BD 85 3301 G   3301 4549 4549 G   G   L5 . n 
BD 85 3302 G   3302 4550 4550 G   G   L5 . n 
BD 85 3303 U   3303 4551 4551 U   U   L5 . n 
BD 85 3304 U   3304 4552 4552 U   U   L5 . n 
BD 85 3305 A   3305 4553 4553 A   A   L5 . n 
BD 85 3306 G   3306 4554 4554 G   G   L5 . n 
BD 85 3307 U   3307 4555 4555 U   U   L5 . n 
BD 85 3308 U   3308 4556 4556 U   U   L5 . n 
BD 85 3309 U   3309 4557 4557 U   U   L5 . n 
BD 85 3310 U   3310 4558 4558 U   U   L5 . n 
BD 85 3311 A   3311 4559 4559 A   A   L5 . n 
BD 85 3312 C   3312 4560 4560 C   C   L5 . n 
BD 85 3313 C   3313 4561 4561 C   C   L5 . n 
BD 85 3314 C   3314 4562 4562 C   C   L5 . n 
BD 85 3315 U   3315 4563 4563 U   U   L5 . n 
BD 85 3316 A   3316 4564 4564 A   A   L5 . n 
BD 85 3317 C   3317 4565 4565 C   C   L5 . n 
BD 85 3318 U   3318 4566 4566 U   U   L5 . n 
BD 85 3319 G   3319 4567 4567 G   G   L5 . n 
BD 85 3320 A   3320 4568 4568 A   A   L5 . n 
BD 85 3321 U   3321 4569 4569 U   U   L5 . n 
BD 85 3322 G   3322 4570 4570 G   G   L5 . n 
BD 85 3323 A   3323 4571 4571 A   A   L5 . n 
BD 85 3324 U   3324 4572 4572 U   U   L5 . n 
BD 85 3325 G   3325 4573 4573 G   G   L5 . n 
BD 85 3326 U   3326 4574 4574 U   U   L5 . n 
BD 85 3327 G   3327 4575 4575 G   G   L5 . n 
BD 85 3328 U   3328 4576 4576 U   U   L5 . n 
BD 85 3329 U   3329 4577 4577 U   U   L5 . n 
BD 85 3330 G   3330 4578 4578 G   G   L5 . n 
BD 85 3331 U   3331 4579 4579 U   U   L5 . n 
BD 85 3332 U   3332 4580 4580 U   U   L5 . n 
BD 85 3333 G   3333 4581 4581 G   G   L5 . n 
BD 85 3334 C   3334 4582 4582 C   C   L5 . n 
BD 85 3335 C   3335 4583 4583 C   C   L5 . n 
BD 85 3336 A   3336 4584 4584 A   A   L5 . n 
BD 85 3337 U   3337 4585 4585 U   U   L5 . n 
BD 85 3338 G   3338 4586 4586 G   G   L5 . n 
BD 85 3339 G   3339 4587 4587 G   G   L5 . n 
BD 85 3340 U   3340 4588 4588 U   U   L5 . n 
BD 85 3341 A   3341 4589 4589 A   A   L5 . n 
BD 85 3342 A   3342 4590 4590 A   A   L5 . n 
BD 85 3343 U   3343 4591 4591 U   U   L5 . n 
BD 85 3344 C   3344 4592 4592 C   C   L5 . n 
BD 85 3345 C   3345 4593 4593 C   C   L5 . n 
BD 85 3346 U   3346 4594 4594 U   U   L5 . n 
BD 85 3347 G   3347 4595 4595 G   G   L5 . n 
BD 85 3348 C   3348 4596 4596 C   C   L5 . n 
BD 85 3349 U   3349 4597 4597 U   U   L5 . n 
BD 85 3350 C   3350 4598 4598 C   C   L5 . n 
BD 85 3351 A   3351 4599 4599 A   A   L5 . n 
BD 85 3352 G   3352 4600 4600 G   G   L5 . n 
BD 85 3353 U   3353 4601 4601 U   U   L5 . n 
BD 85 3354 A   3354 4602 4602 A   A   L5 . n 
BD 85 3355 C   3355 4603 4603 C   C   L5 . n 
BD 85 3356 G   3356 4604 4604 G   G   L5 . n 
BD 85 3357 A   3357 4605 4605 A   A   L5 . n 
BD 85 3358 G   3358 4606 4606 G   G   L5 . n 
BD 85 3359 A   3359 4607 4607 A   A   L5 . n 
BD 85 3360 G   3360 4608 4608 G   G   L5 . n 
BD 85 3361 G   3361 4609 4609 G   G   L5 . n 
BD 85 3362 A   3362 4610 4610 A   A   L5 . n 
BD 85 3363 A   3363 4611 4611 A   A   L5 . n 
BD 85 3364 C   3364 4612 4612 C   C   L5 . n 
BD 85 3365 C   3365 4613 4613 C   C   L5 . n 
BD 85 3366 G   3366 4614 4614 G   G   L5 . n 
BD 85 3367 C   3367 4615 4615 C   C   L5 . n 
BD 85 3368 A   3368 4616 4616 A   A   L5 . n 
BD 85 3369 G   3369 4617 4617 G   G   L5 . n 
BD 85 3370 G   3370 4618 4618 G   G   L5 . n 
BD 85 3371 U   3371 4619 4619 U   U   L5 . n 
BD 85 3372 U   3372 4620 4620 U   U   L5 . n 
BD 85 3373 C   3373 4621 4621 C   C   L5 . n 
BD 85 3374 A   3374 4622 4622 A   A   L5 . n 
BD 85 3375 G   3375 4623 4623 G   G   L5 . n 
BD 85 3376 A   3376 4624 4624 A   A   L5 . n 
BD 85 3377 C   3377 4625 4625 C   C   L5 . n 
BD 85 3378 A   3378 4626 4626 A   A   L5 . n 
BD 85 3379 U   3379 4627 4627 U   U   L5 . n 
BD 85 3380 U   3380 4628 4628 U   U   L5 . n 
BD 85 3381 U   3381 4629 4629 U   U   L5 . n 
BD 85 3382 G   3382 4630 4630 G   G   L5 . n 
BD 85 3383 G   3383 4631 4631 G   G   L5 . n 
BD 85 3384 U   3384 4632 4632 U   U   L5 . n 
BD 85 3385 G   3385 4633 4633 G   G   L5 . n 
BD 85 3386 U   3386 4634 4634 U   U   L5 . n 
BD 85 3387 A   3387 4635 4635 A   A   L5 . n 
BD 85 3388 U   3388 4636 4636 U   U   L5 . n 
BD 85 3389 G   3389 4637 4637 G   G   L5 . n 
BD 85 3390 U   3390 4638 4638 U   U   L5 . n 
BD 85 3391 G   3391 4639 4639 G   G   L5 . n 
BD 85 3392 C   3392 4640 4640 C   C   L5 . n 
BD 85 3393 U   3393 4641 4641 U   U   L5 . n 
BD 85 3394 U   3394 4642 4642 U   U   L5 . n 
BD 85 3395 G   3395 4643 4643 G   G   L5 . n 
BD 85 3396 G   3396 4644 4644 G   G   L5 . n 
BD 85 3397 C   3397 4645 4645 C   C   L5 . n 
BD 85 3398 U   3398 4646 4646 U   U   L5 . n 
BD 85 3399 G   3399 4647 4647 G   G   L5 . n 
BD 85 3400 A   3400 4648 4648 A   A   L5 . n 
BD 85 3401 G   3401 4649 4649 G   G   L5 . n 
BD 85 3402 G   3402 4650 4650 G   G   L5 . n 
BD 85 3403 A   3403 4651 4651 A   A   L5 . n 
BD 85 3404 G   3404 4652 4652 G   G   L5 . n 
BD 85 3405 C   3405 4653 4653 C   C   L5 . n 
BD 85 3406 C   3406 4654 4654 C   C   L5 . n 
BD 85 3407 A   3407 4655 4655 A   A   L5 . n 
BD 85 3408 A   3408 4656 4656 A   A   L5 . n 
BD 85 3409 U   3409 4657 4657 U   U   L5 . n 
BD 85 3410 G   3410 4658 4658 G   G   L5 . n 
BD 85 3411 G   3411 4659 4659 G   G   L5 . n 
BD 85 3412 G   3412 4660 4660 G   G   L5 . n 
BD 85 3413 G   3413 4661 4661 G   G   L5 . n 
BD 85 3414 C   3414 4662 4662 C   C   L5 . n 
BD 85 3415 G   3415 4663 4663 G   G   L5 . n 
BD 85 3416 A   3416 4664 4664 A   A   L5 . n 
BD 85 3417 A   3417 4665 4665 A   A   L5 . n 
BD 85 3418 G   3418 4666 4666 G   G   L5 . n 
BD 85 3419 C   3419 4667 4667 C   C   L5 . n 
BD 85 3420 U   3420 4668 4668 U   U   L5 . n 
BD 85 3421 A   3421 4669 4669 A   A   L5 . n 
BD 85 3422 C   3422 4670 4670 C   C   L5 . n 
BD 85 3423 C   3423 4671 4671 C   C   L5 . n 
BD 85 3424 A   3424 4672 4672 A   A   L5 . n 
BD 85 3425 U   3425 4673 4673 U   U   L5 . n 
BD 85 3426 C   3426 4674 4674 C   C   L5 . n 
BD 85 3427 U   3427 4675 4675 U   U   L5 . n 
BD 85 3428 G   3428 4676 4676 G   G   L5 . n 
BD 85 3429 U   3429 4677 4677 U   U   L5 . n 
BD 85 3430 G   3430 4678 4678 G   G   L5 . n 
BD 85 3431 G   3431 4679 4679 G   G   L5 . n 
BD 85 3432 G   3432 4680 4680 G   G   L5 . n 
BD 85 3433 A   3433 4681 4681 A   A   L5 . n 
BD 85 3434 U   3434 4682 4682 U   U   L5 . n 
BD 85 3435 U   3435 4683 4683 U   U   L5 . n 
BD 85 3436 A   3436 4684 4684 A   A   L5 . n 
BD 85 3437 U   3437 4685 4685 U   U   L5 . n 
BD 85 3438 G   3438 4686 4686 G   G   L5 . n 
BD 85 3439 A   3439 4687 4687 A   A   L5 . n 
BD 85 3440 C   3440 4688 4688 C   C   L5 . n 
BD 85 3441 U   3441 4689 4689 U   U   L5 . n 
BD 85 3442 G   3442 4690 4690 G   G   L5 . n 
BD 85 3443 A   3443 4691 4691 A   A   L5 . n 
BD 85 3444 A   3444 4692 4692 A   A   L5 . n 
BD 85 3445 C   3445 4693 4693 C   C   L5 . n 
BD 85 3446 G   3446 4694 4694 G   G   L5 . n 
BD 85 3447 C   3447 4695 4695 C   C   L5 . n 
BD 85 3448 C   3448 4696 4696 C   C   L5 . n 
BD 85 3449 U   3449 4697 4697 U   U   L5 . n 
BD 85 3450 C   3450 4698 4698 C   C   L5 . n 
BD 85 3451 U   3451 4699 4699 U   U   L5 . n 
BD 85 3452 A   3452 4700 4700 A   A   L5 . n 
BD 85 3453 A   3453 4701 4701 A   A   L5 . n 
BD 85 3454 G   3454 4702 4702 G   G   L5 . n 
BD 85 3455 U   3455 4703 4703 U   U   L5 . n 
BD 85 3456 C   3456 4704 4704 C   C   L5 . n 
BD 85 3457 A   3457 4705 4705 A   A   L5 . n 
BD 85 3458 G   3458 4706 4706 G   G   L5 . n 
BD 85 3459 A   3459 4707 4707 A   A   L5 . n 
BD 85 3460 A   3460 4708 4708 A   A   L5 . n 
BD 85 3461 U   3461 4709 4709 U   U   L5 . n 
BD 85 3462 C   3462 4710 4710 C   C   L5 . n 
BD 85 3463 C   3463 4711 4711 C   C   L5 . n 
BD 85 3464 C   3464 4712 4712 C   C   L5 . n 
BD 85 3465 G   3465 4713 4713 G   G   L5 . n 
BD 85 3466 C   3466 4714 4714 C   C   L5 . n 
BD 85 3467 C   3467 4715 4715 C   C   L5 . n 
BD 85 3468 C   3468 4716 4716 C   C   L5 . n 
BD 85 3469 A   3469 4717 4717 A   A   L5 . n 
BD 85 3470 G   3470 4718 4718 G   G   L5 . n 
BD 85 3471 G   3471 4719 4719 G   G   L5 . n 
BD 85 3472 C   3472 4720 4720 C   C   L5 . n 
BD 85 3473 G   3473 4721 4721 G   G   L5 . n 
BD 85 3474 G   3474 4722 4722 G   G   L5 . n 
BD 85 3475 A   3475 4723 4723 A   A   L5 . n 
BD 85 3476 A   3476 4724 4724 A   A   L5 . n 
BD 85 3477 C   3477 4725 4725 C   C   L5 . n 
BD 85 3478 G   3478 4726 4726 G   G   L5 . n 
BD 85 3479 A   3479 4727 4727 A   A   L5 . n 
BD 85 3480 U   3480 4728 4728 U   U   L5 . n 
BD 85 3481 A   3481 4729 4729 A   A   L5 . n 
BD 85 3482 C   3482 4730 4730 C   C   L5 . n 
BD 85 3483 G   3483 4731 4731 G   G   L5 . n 
BD 85 3484 G   3484 4732 4732 G   G   L5 . n 
BD 85 3485 C   3485 4733 4733 C   C   L5 . n 
BD 85 3486 A   3486 4734 4734 A   A   L5 . n 
BD 85 3487 G   3487 4735 4735 G   G   L5 . n 
BD 85 3488 C   3488 4736 4736 C   C   L5 . n 
BD 85 3489 G   3489 4737 4737 G   G   L5 . n 
BD 85 3490 C   3490 4738 4738 C   C   L5 . n 
BD 85 3491 C   3491 4739 4739 C   C   L5 . n 
BD 85 3492 G   3492 4740 4740 G   G   L5 . n 
BD 85 3493 C   3493 4741 4741 C   C   L5 . n 
BD 85 3494 G   3494 4742 4742 G   G   L5 . n 
BD 85 3495 G   3495 4743 4743 G   G   L5 . n 
BD 85 3496 A   3496 4744 4744 A   A   L5 . n 
BD 85 3497 G   3497 4745 4745 G   G   L5 . n 
BD 85 3498 C   3498 4746 4746 C   C   L5 . n 
BD 85 3499 C   3499 4747 4747 C   C   L5 . n 
BD 85 3500 U   3500 4748 4748 U   U   L5 . n 
BD 85 3501 C   3501 4749 4749 C   C   L5 . n 
BD 85 3502 G   3502 4750 4750 G   G   L5 . n 
BD 85 3503 G   3503 4751 4751 G   G   L5 . n 
BD 85 3504 U   3504 4752 4752 U   U   L5 . n 
BD 85 3505 U   3505 4753 4753 U   U   L5 . n 
BD 85 3506 G   3506 4754 4754 G   G   L5 . n 
BD 85 3507 G   3507 4755 4755 G   G   L5 . n 
BD 85 3508 C   3508 4756 4756 C   C   L5 . n 
BD 85 3509 C   3509 4757 4757 C   C   L5 . n 
BD 85 3510 U   3510 4758 4758 U   U   L5 . n 
BD 85 3511 C   3511 4759 4759 C   C   L5 . n 
BD 85 3512 G   3512 4760 4760 G   G   L5 . n 
BD 85 3513 G   3513 4761 4761 G   G   L5 . n 
BD 85 3514 A   3514 4762 4762 A   A   L5 . n 
BD 85 3515 U   3515 4763 4763 U   U   L5 . n 
BD 85 3516 A   3516 4764 4764 A   A   L5 . n 
BD 85 3517 G   3517 4765 4765 G   G   L5 . n 
BD 85 3518 C   3518 4766 4766 C   C   L5 . n 
BD 85 3519 C   3519 4767 4767 C   C   L5 . n 
BD 85 3520 G   3520 4768 4768 G   G   L5 . n 
BD 85 3521 G   3521 4769 4769 G   G   L5 . n 
BD 85 3522 U   3522 4770 4770 U   U   L5 . n 
BD 85 3523 C   3523 4771 4771 C   C   L5 . n 
BD 85 3524 C   3524 4772 4772 C   C   L5 . n 
BD 85 3525 C   3525 4773 4773 C   C   L5 . n 
BD 85 3526 C   3526 4774 4774 C   C   L5 . n 
BD 85 3527 C   3527 4775 4775 C   C   L5 . n 
BD 85 3528 G   3528 4776 4776 G   G   L5 . n 
BD 85 3529 C   3529 4858 4858 C   C   L5 . n 
BD 85 3530 C   3530 4859 4859 C   C   L5 . n 
BD 85 3531 G   3531 4860 4860 G   G   L5 . n 
BD 85 3532 G   3532 4861 4861 G   G   L5 . n 
BD 85 3533 G   3533 4862 4862 G   G   L5 . n 
BD 85 3534 G   3534 4863 4863 G   G   L5 . n 
BD 85 3535 U   3535 4864 4864 U   U   L5 . n 
BD 85 3536 C   3536 4865 4865 C   C   L5 . n 
BD 85 3537 C   3537 4866 4866 C   C   L5 . n 
BD 85 3538 G   3538 4867 4867 G   G   L5 . n 
BD 85 3539 G   3539 4868 4868 G   G   L5 . n 
BD 85 3540 U   3540 4869 4869 U   U   L5 . n 
BD 85 3541 G   3541 4870 4870 G   G   L5 . n 
BD 85 3542 C   3542 4871 4871 C   C   L5 . n 
BD 85 3543 G   3543 4872 4872 G   G   L5 . n 
BD 85 3544 G   3544 4873 4873 G   G   L5 . n 
BD 85 3545 A   3545 4874 4874 A   A   L5 . n 
BD 85 3546 G   3546 4875 4875 G   G   L5 . n 
BD 85 3547 U   3547 4876 4876 U   U   L5 . n 
BD 85 3548 G   3548 4877 4877 G   G   L5 . n 
BD 85 3549 C   3549 4878 4878 C   C   L5 . n 
BD 85 3550 C   3550 4879 4879 C   C   L5 . n 
BD 85 3551 C   3551 4880 4880 C   C   L5 . n 
BD 85 3552 U   3552 4881 4881 U   U   L5 . n 
BD 85 3553 U   3553 4882 4882 U   U   L5 . n 
BD 85 3554 C   3554 4883 4883 C   C   L5 . n 
BD 85 3555 G   3555 4884 4884 G   G   L5 . n 
BD 85 3556 U   3556 4885 4885 U   U   L5 . n 
BD 85 3557 C   3557 4886 4886 C   C   L5 . n 
BD 85 3558 C   3558 4887 4887 C   C   L5 . n 
BD 85 3559 U   3559 4888 4888 U   U   L5 . n 
BD 85 3560 G   3560 4889 4889 G   G   L5 . n 
BD 85 3561 G   3561 4890 4890 G   G   L5 . n 
BD 85 3562 G   3562 4891 4891 G   G   L5 . n 
BD 85 3563 A   3563 4892 4892 A   A   L5 . n 
BD 85 3564 A   3564 4893 4893 A   A   L5 . n 
BD 85 3565 A   3565 4894 4894 A   A   L5 . n 
BD 85 3566 C   3566 4895 4895 C   C   L5 . n 
BD 85 3567 G   3567 4896 4896 G   G   L5 . n 
BD 85 3568 G   3568 4897 4897 G   G   L5 . n 
BD 85 3569 G   3569 4898 4898 G   G   L5 . n 
BD 85 3570 G   3570 4899 4899 G   G   L5 . n 
BD 85 3571 C   3571 4900 4900 C   C   L5 . n 
BD 85 3572 G   3572 4901 4901 G   G   L5 . n 
BD 85 3573 C   3573 4902 4902 C   C   L5 . n 
BD 85 3574 G   3574 4903 4903 G   G   L5 . n 
BD 85 3575 G   3575 4904 4904 G   G   L5 . n 
BD 85 3576 C   3576 4905 4905 C   C   L5 . n 
BD 85 3577 C   3577 4906 4906 C   C   L5 . n 
BD 85 3578 G   3578 4907 4907 G   G   L5 . n 
BD 85 3579 G   3579 4908 4908 G   G   L5 . n 
BD 85 3580 A   3580 4909 4909 A   A   L5 . n 
BD 85 3581 G   3581 4910 4910 G   G   L5 . n 
BD 85 3582 A   3582 4911 4911 A   A   L5 . n 
BD 85 3583 G   3583 4912 4912 G   G   L5 . n 
BD 85 3584 G   3584 4913 4913 G   G   L5 . n 
BD 85 3585 C   3585 4914 4914 C   C   L5 . n 
BD 85 3586 G   3586 4915 4915 G   G   L5 . n 
BD 85 3587 G   3587 4916 4916 G   G   L5 . n 
BD 85 3588 C   3588 4917 4917 C   C   L5 . n 
BD 85 3589 C   3589 4918 4918 C   C   L5 . n 
BD 85 3590 G   3590 4919 4919 G   G   L5 . n 
BD 85 3591 C   3591 4920 4920 C   C   L5 . n 
BD 85 3592 C   3592 4921 4921 C   C   L5 . n 
BD 85 3593 C   3593 4922 4922 C   C   L5 . n 
BD 85 3594 C   3594 4923 4923 C   C   L5 . n 
BD 85 3595 C   3595 4924 4924 C   C   L5 . n 
BD 85 3596 U   3596 4925 4925 U   U   L5 . n 
BD 85 3597 C   3597 4926 4926 C   C   L5 . n 
BD 85 3598 G   3598 4927 4927 G   G   L5 . n 
BD 85 3599 C   3599 4928 4928 C   C   L5 . n 
BD 85 3600 C   3600 4929 4929 C   C   L5 . n 
BD 85 3601 C   3601 4930 4930 C   C   L5 . n 
BD 85 3602 G   3602 4931 4931 G   G   L5 . n 
BD 85 3603 U   3603 4932 4932 U   U   L5 . n 
BD 85 3604 C   3604 4933 4933 C   C   L5 . n 
BD 85 3605 A   3605 4934 4934 A   A   L5 . n 
BD 85 3606 C   3606 4935 4935 C   C   L5 . n 
BD 85 3607 G   3607 4936 4936 G   G   L5 . n 
BD 85 3608 C   3608 4937 4937 C   C   L5 . n 
BD 85 3609 A   3609 4938 4938 A   A   L5 . n 
BD 85 3610 C   3610 4939 4939 C   C   L5 . n 
BD 85 3611 C   3611 4940 4940 C   C   L5 . n 
BD 85 3612 G   3612 4941 4941 G   G   L5 . n 
BD 85 3613 C   3613 4942 4942 C   C   L5 . n 
BD 85 3614 A   3614 4943 4943 A   A   L5 . n 
BD 85 3615 C   3615 4944 4944 C   C   L5 . n 
BD 85 3616 G   3616 4945 4945 G   G   L5 . n 
BD 85 3617 U   3617 4946 4946 U   U   L5 . n 
BD 85 3618 U   3618 4947 4947 U   U   L5 . n 
BD 85 3619 C   3619 4948 4948 C   C   L5 . n 
BD 85 3620 G   3620 4949 4949 G   G   L5 . n 
BD 85 3621 U   3621 4950 4950 U   U   L5 . n 
BD 85 3622 G   3622 4951 4951 G   G   L5 . n 
BD 85 3623 G   3623 4952 4952 G   G   L5 . n 
BD 85 3624 G   3624 4953 4953 G   G   L5 . n 
BD 85 3625 G   3625 4954 4954 G   G   L5 . n 
BD 85 3626 A   3626 4955 4955 A   A   L5 . n 
BD 85 3627 A   3627 4956 4956 A   A   L5 . n 
BD 85 3628 C   3628 4957 4957 C   C   L5 . n 
BD 85 3629 C   3629 4958 4958 C   C   L5 . n 
BD 85 3630 U   3630 4959 4959 U   U   L5 . n 
BD 85 3631 G   3631 4960 4960 G   G   L5 . n 
BD 85 3632 G   3632 4961 4961 G   G   L5 . n 
BD 85 3633 C   3633 4962 4962 C   C   L5 . n 
BD 85 3634 G   3634 4963 4963 G   G   L5 . n 
BD 85 3635 C   3635 4964 4964 C   C   L5 . n 
BD 85 3636 U   3636 4965 4965 U   U   L5 . n 
BD 85 3637 A   3637 4966 4966 A   A   L5 . n 
BD 85 3638 A   3638 4967 4967 A   A   L5 . n 
BD 85 3639 A   3639 4968 4968 A   A   L5 . n 
BD 85 3640 C   3640 4969 4969 C   C   L5 . n 
BD 85 3641 C   3641 4970 4970 C   C   L5 . n 
BD 85 3642 A   3642 4971 4971 A   A   L5 . n 
BD 85 3643 U   3643 4972 4972 U   U   L5 . n 
BD 85 3644 U   3644 4973 4973 U   U   L5 . n 
BD 85 3645 C   3645 4974 4974 C   C   L5 . n 
BD 85 3646 G   3646 4975 4975 G   G   L5 . n 
BD 85 3647 U   3647 4976 4976 U   U   L5 . n 
BD 85 3648 A   3648 4977 4977 A   A   L5 . n 
BD 85 3649 G   3649 4978 4978 G   G   L5 . n 
BD 85 3650 A   3650 4979 4979 A   A   L5 . n 
BD 85 3651 C   3651 4980 4980 C   C   L5 . n 
BD 85 3652 G   3652 4981 4981 G   G   L5 . n 
BD 85 3653 A   3653 4982 4982 A   A   L5 . n 
BD 85 3654 C   3654 4983 4983 C   C   L5 . n 
BD 85 3655 C   3655 4984 4984 C   C   L5 . n 
BD 85 3656 U   3656 4985 4985 U   U   L5 . n 
BD 85 3657 G   3657 4986 4986 G   G   L5 . n 
BD 85 3658 C   3658 4987 4987 C   C   L5 . n 
BD 85 3659 U   3659 4988 4988 U   U   L5 . n 
BD 85 3660 U   3660 4989 4989 U   U   L5 . n 
BD 85 3661 C   3661 4990 4990 C   C   L5 . n 
BD 85 3662 U   3662 4991 4991 U   U   L5 . n 
BD 85 3663 G   3663 4992 4992 G   G   L5 . n 
BD 85 3664 G   3664 4993 4993 G   G   L5 . n 
BD 85 3665 G   3665 4994 4994 G   G   L5 . n 
BD 85 3666 U   3666 4995 4995 U   U   L5 . n 
BD 85 3667 C   3667 4996 4996 C   C   L5 . n 
BD 85 3668 G   3668 4997 4997 G   G   L5 . n 
BD 85 3669 G   3669 4998 4998 G   G   L5 . n 
BD 85 3670 G   3670 4999 4999 G   G   L5 . n 
BD 85 3671 G   3671 5000 5000 G   G   L5 . n 
BD 85 3672 U   3672 5001 5001 U   U   L5 . n 
BD 85 3673 U   3673 5002 5002 U   U   L5 . n 
BD 85 3674 U   3674 5003 5003 U   U   L5 . n 
BD 85 3675 C   3675 5004 5004 C   C   L5 . n 
BD 85 3676 G   3676 5005 5005 G   G   L5 . n 
BD 85 3677 U   3677 5006 5006 U   U   L5 . n 
BD 85 3678 A   3678 5007 5007 A   A   L5 . n 
BD 85 3679 C   3679 5008 5008 C   C   L5 . n 
BD 85 3680 G   3680 5009 5009 G   G   L5 . n 
BD 85 3681 U   3681 5010 5010 U   U   L5 . n 
BD 85 3682 A   3682 5011 5011 A   A   L5 . n 
BD 85 3683 G   3683 5012 5012 G   G   L5 . n 
BD 85 3684 C   3684 5013 5013 C   C   L5 . n 
BD 85 3685 A   3685 5014 5014 A   A   L5 . n 
BD 85 3686 G   3686 5015 5015 G   G   L5 . n 
BD 85 3687 A   3687 5016 5016 A   A   L5 . n 
BD 85 3688 G   3688 5017 5017 G   G   L5 . n 
BD 85 3689 C   3689 5018 5018 C   C   L5 . n 
BD 85 3690 A   3690 5019 5019 A   A   L5 . n 
BD 85 3691 G   3691 5020 5020 G   G   L5 . n 
BD 85 3692 C   3692 5021 5021 C   C   L5 . n 
BD 85 3693 U   3693 5022 5022 U   U   L5 . n 
BD 85 3694 C   3694 5023 5023 C   C   L5 . n 
BD 85 3695 C   3695 5024 5024 C   C   L5 . n 
BD 85 3696 C   3696 5025 5025 C   C   L5 . n 
BD 85 3697 U   3697 5026 5026 U   U   L5 . n 
BD 85 3698 C   3698 5027 5027 C   C   L5 . n 
BD 85 3699 G   3699 5028 5028 G   G   L5 . n 
BD 85 3700 C   3700 5029 5029 C   C   L5 . n 
BD 85 3701 U   3701 5030 5030 U   U   L5 . n 
BD 85 3702 G   3702 5031 5031 G   G   L5 . n 
BD 85 3703 C   3703 5032 5032 C   C   L5 . n 
BD 85 3704 G   3704 5033 5033 G   G   L5 . n 
BD 85 3705 A   3705 5034 5034 A   A   L5 . n 
BD 85 3706 U   3706 5035 5035 U   U   L5 . n 
BD 85 3707 C   3707 5036 5036 C   C   L5 . n 
BD 85 3708 U   3708 5037 5037 U   U   L5 . n 
BD 85 3709 A   3709 5038 5038 A   A   L5 . n 
BD 85 3710 U   3710 5039 5039 U   U   L5 . n 
BD 85 3711 U   3711 5040 5040 U   U   L5 . n 
BD 85 3712 G   3712 5041 5041 G   G   L5 . n 
BD 85 3713 A   3713 5042 5042 A   A   L5 . n 
BD 85 3714 A   3714 5043 5043 A   A   L5 . n 
BD 85 3715 A   3715 5044 5044 A   A   L5 . n 
BD 85 3716 G   3716 5045 5045 G   G   L5 . n 
BD 85 3717 U   3717 5046 5046 U   U   L5 . n 
BD 85 3718 C   3718 5047 5047 C   C   L5 . n 
BD 85 3719 A   3719 5048 5048 A   A   L5 . n 
BD 85 3720 G   3720 5049 5049 G   G   L5 . n 
BD 85 3721 C   3721 5050 5050 C   C   L5 . n 
BD 85 3722 C   3722 5051 5051 C   C   L5 . n 
BD 85 3723 C   3723 5052 5052 C   C   L5 . n 
BD 85 3724 U   3724 5053 5053 U   U   L5 . n 
BD 85 3725 C   3725 5054 5054 C   C   L5 . n 
BD 85 3726 G   3726 5055 5055 G   G   L5 . n 
BD 85 3727 A   3727 5056 5056 A   A   L5 . n 
BD 85 3728 C   3728 5057 5057 C   C   L5 . n 
BD 85 3729 A   3729 5058 5058 A   A   L5 . n 
BD 85 3730 C   3730 5059 5059 C   C   L5 . n 
BD 85 3731 A   3731 5060 5060 A   A   L5 . n 
BD 85 3732 A   3732 5061 5061 A   A   L5 . n 
BD 85 3733 G   3733 5062 5062 G   G   L5 . n 
BD 85 3734 G   3734 5063 5063 G   G   L5 . n 
BD 85 3735 G   3735 5064 5064 G   G   L5 . n 
BD 85 3736 U   3736 5065 5065 U   U   L5 . n 
BD 85 3737 U   3737 5066 5066 U   U   L5 . n 
BD 85 3738 U   3738 5067 5067 U   U   L5 . n 
BD 85 3739 G   3739 5068 5068 G   G   L5 . n 
BD 85 3740 U   3740 5069 5069 U   U   L5 . n 
CD 20 1    G   1    1    1    G   G   L7 . n 
CD 20 2    U   2    2    2    U   U   L7 . n 
CD 20 3    C   3    3    3    C   C   L7 . n 
CD 20 4    U   4    4    4    U   U   L7 . n 
CD 20 5    A   5    5    5    A   A   L7 . n 
CD 20 6    C   6    6    6    C   C   L7 . n 
CD 20 7    G   7    7    7    G   G   L7 . n 
CD 20 8    G   8    8    8    G   G   L7 . n 
CD 20 9    C   9    9    9    C   C   L7 . n 
CD 20 10   C   10   10   10   C   C   L7 . n 
CD 20 11   A   11   11   11   A   A   L7 . n 
CD 20 12   U   12   12   12   U   U   L7 . n 
CD 20 13   A   13   13   13   A   A   L7 . n 
CD 20 14   C   14   14   14   C   C   L7 . n 
CD 20 15   C   15   15   15   C   C   L7 . n 
CD 20 16   A   16   16   16   A   A   L7 . n 
CD 20 17   C   17   17   17   C   C   L7 . n 
CD 20 18   C   18   18   18   C   C   L7 . n 
CD 20 19   C   19   19   19   C   C   L7 . n 
CD 20 20   U   20   20   20   U   U   L7 . n 
CD 20 21   G   21   21   21   G   G   L7 . n 
CD 20 22   A   22   22   22   A   A   L7 . n 
CD 20 23   A   23   23   23   A   A   L7 . n 
CD 20 24   C   24   24   24   C   C   L7 . n 
CD 20 25   G   25   25   25   G   G   L7 . n 
CD 20 26   C   26   26   26   C   C   L7 . n 
CD 20 27   G   27   27   27   G   G   L7 . n 
CD 20 28   C   28   28   28   C   C   L7 . n 
CD 20 29   C   29   29   29   C   C   L7 . n 
CD 20 30   C   30   30   30   C   C   L7 . n 
CD 20 31   G   31   31   31   G   G   L7 . n 
CD 20 32   A   32   32   32   A   A   L7 . n 
CD 20 33   U   33   33   33   U   U   L7 . n 
CD 20 34   C   34   34   34   C   C   L7 . n 
CD 20 35   U   35   35   35   U   U   L7 . n 
CD 20 36   C   36   36   36   C   C   L7 . n 
CD 20 37   G   37   37   37   G   G   L7 . n 
CD 20 38   U   38   38   38   U   U   L7 . n 
CD 20 39   C   39   39   39   C   C   L7 . n 
CD 20 40   U   40   40   40   U   U   L7 . n 
CD 20 41   G   41   41   41   G   G   L7 . n 
CD 20 42   A   42   42   42   A   A   L7 . n 
CD 20 43   U   43   43   43   U   U   L7 . n 
CD 20 44   C   44   44   44   C   C   L7 . n 
CD 20 45   U   45   45   45   U   U   L7 . n 
CD 20 46   C   46   46   46   C   C   L7 . n 
CD 20 47   G   47   47   47   G   G   L7 . n 
CD 20 48   G   48   48   48   G   G   L7 . n 
CD 20 49   A   49   49   49   A   A   L7 . n 
CD 20 50   A   50   50   50   A   A   L7 . n 
CD 20 51   G   51   51   51   G   G   L7 . n 
CD 20 52   C   52   52   52   C   C   L7 . n 
CD 20 53   U   53   53   53   U   U   L7 . n 
CD 20 54   A   54   54   54   A   A   L7 . n 
CD 20 55   A   55   55   55   A   A   L7 . n 
CD 20 56   G   56   56   56   G   G   L7 . n 
CD 20 57   C   57   57   57   C   C   L7 . n 
CD 20 58   A   58   58   58   A   A   L7 . n 
CD 20 59   G   59   59   59   G   G   L7 . n 
CD 20 60   G   60   60   60   G   G   L7 . n 
CD 20 61   G   61   61   61   G   G   L7 . n 
CD 20 62   U   62   62   62   U   U   L7 . n 
CD 20 63   C   63   63   63   C   C   L7 . n 
CD 20 64   G   64   64   64   G   G   L7 . n 
CD 20 65   G   65   65   65   G   G   L7 . n 
CD 20 66   G   66   66   66   G   G   L7 . n 
CD 20 67   C   67   67   67   C   C   L7 . n 
CD 20 68   C   68   68   68   C   C   L7 . n 
CD 20 69   U   69   69   69   U   U   L7 . n 
CD 20 70   G   70   70   70   G   G   L7 . n 
CD 20 71   G   71   71   71   G   G   L7 . n 
CD 20 72   U   72   72   72   U   U   L7 . n 
CD 20 73   U   73   73   73   U   U   L7 . n 
CD 20 74   A   74   74   74   A   A   L7 . n 
CD 20 75   G   75   75   75   G   G   L7 . n 
CD 20 76   U   76   76   76   U   U   L7 . n 
CD 20 77   A   77   77   77   A   A   L7 . n 
CD 20 78   C   78   78   78   C   C   L7 . n 
CD 20 79   U   79   79   79   U   U   L7 . n 
CD 20 80   U   80   80   80   U   U   L7 . n 
CD 20 81   G   81   81   81   G   G   L7 . n 
CD 20 82   G   82   82   82   G   G   L7 . n 
CD 20 83   A   83   83   83   A   A   L7 . n 
CD 20 84   U   84   84   84   U   U   L7 . n 
CD 20 85   G   85   85   85   G   G   L7 . n 
CD 20 86   G   86   86   86   G   G   L7 . n 
CD 20 87   G   87   87   87   G   G   L7 . n 
CD 20 88   A   88   88   88   A   A   L7 . n 
CD 20 89   G   89   89   89   G   G   L7 . n 
CD 20 90   A   90   90   90   A   A   L7 . n 
CD 20 91   C   91   91   91   C   C   L7 . n 
CD 20 92   C   92   92   92   C   C   L7 . n 
CD 20 93   G   93   93   93   G   G   L7 . n 
CD 20 94   C   94   94   94   C   C   L7 . n 
CD 20 95   C   95   95   95   C   C   L7 . n 
CD 20 96   U   96   96   96   U   U   L7 . n 
CD 20 97   G   97   97   97   G   G   L7 . n 
CD 20 98   G   98   98   98   G   G   L7 . n 
CD 20 99   G   99   99   99   G   G   L7 . n 
CD 20 100  A   100  100  100  A   A   L7 . n 
CD 20 101  A   101  101  101  A   A   L7 . n 
CD 20 102  U   102  102  102  U   U   L7 . n 
CD 20 103  A   103  103  103  A   A   L7 . n 
CD 20 104  C   104  104  104  C   C   L7 . n 
CD 20 105  C   105  105  105  C   C   L7 . n 
CD 20 106  G   106  106  106  G   G   L7 . n 
CD 20 107  G   107  107  107  G   G   L7 . n 
CD 20 108  G   108  108  108  G   G   L7 . n 
CD 20 109  U   109  109  109  U   U   L7 . n 
CD 20 110  G   110  110  110  G   G   L7 . n 
CD 20 111  C   111  111  111  C   C   L7 . n 
CD 20 112  U   112  112  112  U   U   L7 . n 
CD 20 113  G   113  113  113  G   G   L7 . n 
CD 20 114  U   114  114  114  U   U   L7 . n 
CD 20 115  A   115  115  115  A   A   L7 . n 
CD 20 116  G   116  116  116  G   G   L7 . n 
CD 20 117  G   117  117  117  G   G   L7 . n 
CD 20 118  C   118  118  118  C   C   L7 . n 
CD 20 119  U   119  119  119  U   U   L7 . n 
CD 20 120  U   120  120  120  U   U   L7 . n 
DD 21 1    C   1    1    1    C   C   L8 . n 
DD 21 2    G   2    2    2    G   G   L8 . n 
DD 21 3    A   3    3    3    A   A   L8 . n 
DD 21 4    C   4    4    4    C   C   L8 . n 
DD 21 5    U   5    5    5    U   U   L8 . n 
DD 21 6    C   6    6    6    C   C   L8 . n 
DD 21 7    U   7    7    7    U   U   L8 . n 
DD 21 8    U   8    8    8    U   U   L8 . n 
DD 21 9    A   9    9    9    A   A   L8 . n 
DD 21 10   G   10   10   10   G   G   L8 . n 
DD 21 11   C   11   11   11   C   C   L8 . n 
DD 21 12   G   12   12   12   G   G   L8 . n 
DD 21 13   G   13   13   13   G   G   L8 . n 
DD 21 14   U   14   14   14   U   U   L8 . n 
DD 21 15   G   15   15   15   G   G   L8 . n 
DD 21 16   G   16   16   16   G   G   L8 . n 
DD 21 17   A   17   17   17   A   A   L8 . n 
DD 21 18   U   18   18   18   U   U   L8 . n 
DD 21 19   C   19   19   19   C   C   L8 . n 
DD 21 20   A   20   20   20   A   A   L8 . n 
DD 21 21   C   21   21   21   C   C   L8 . n 
DD 21 22   U   22   22   22   U   U   L8 . n 
DD 21 23   C   23   23   23   C   C   L8 . n 
DD 21 24   G   24   24   24   G   G   L8 . n 
DD 21 25   G   25   25   25   G   G   L8 . n 
DD 21 26   C   26   26   26   C   C   L8 . n 
DD 21 27   U   27   27   27   U   U   L8 . n 
DD 21 28   C   28   28   28   C   C   L8 . n 
DD 21 29   G   29   29   29   G   G   L8 . n 
DD 21 30   U   30   30   30   U   U   L8 . n 
DD 21 31   G   31   31   31   G   G   L8 . n 
DD 21 32   C   32   32   32   C   C   L8 . n 
DD 21 33   G   33   33   33   G   G   L8 . n 
DD 21 34   U   34   34   34   U   U   L8 . n 
DD 21 35   C   35   35   35   C   C   L8 . n 
DD 21 36   G   36   36   36   G   G   L8 . n 
DD 21 37   A   37   37   37   A   A   L8 . n 
DD 21 38   U   38   38   38   U   U   L8 . n 
DD 21 39   G   39   39   39   G   G   L8 . n 
DD 21 40   A   40   40   40   A   A   L8 . n 
DD 21 41   A   41   41   41   A   A   L8 . n 
DD 21 42   G   42   42   42   G   G   L8 . n 
DD 21 43   A   43   43   43   A   A   L8 . n 
DD 21 44   A   44   44   44   A   A   L8 . n 
DD 21 45   C   45   45   45   C   C   L8 . n 
DD 21 46   G   46   46   46   G   G   L8 . n 
DD 21 47   C   47   47   47   C   C   L8 . n 
DD 21 48   A   48   48   48   A   A   L8 . n 
DD 21 49   G   49   49   49   G   G   L8 . n 
DD 21 50   C   50   50   50   C   C   L8 . n 
DD 21 51   U   51   51   51   U   U   L8 . n 
DD 21 52   A   52   52   52   A   A   L8 . n 
DD 21 53   G   53   53   53   G   G   L8 . n 
DD 21 54   C   54   54   54   C   C   L8 . n 
DD 21 55   U   55   55   55   U   U   L8 . n 
DD 21 56   G   56   56   56   G   G   L8 . n 
DD 21 57   C   57   57   57   C   C   L8 . n 
DD 21 58   G   58   58   58   G   G   L8 . n 
DD 21 59   A   59   59   59   A   A   L8 . n 
DD 21 60   G   60   60   60   G   G   L8 . n 
DD 21 61   A   61   61   61   A   A   L8 . n 
DD 21 62   A   62   62   62   A   A   L8 . n 
DD 21 63   U   63   63   63   U   U   L8 . n 
DD 21 64   U   64   64   64   U   U   L8 . n 
DD 21 65   A   65   65   65   A   A   L8 . n 
DD 21 66   A   66   66   66   A   A   L8 . n 
DD 21 67   U   67   67   67   U   U   L8 . n 
DD 21 68   G   68   68   68   G   G   L8 . n 
DD 21 69   U   69   69   69   U   U   L8 . n 
DD 21 70   G   70   70   70   G   G   L8 . n 
DD 21 71   A   71   71   71   A   A   L8 . n 
DD 21 72   A   72   72   72   A   A   L8 . n 
DD 21 73   U   73   73   73   U   U   L8 . n 
DD 21 74   U   74   74   74   U   U   L8 . n 
DD 21 75   G   75   75   75   G   G   L8 . n 
DD 21 76   C   76   76   76   C   C   L8 . n 
DD 21 77   A   77   77   77   A   A   L8 . n 
DD 21 78   G   78   78   78   G   G   L8 . n 
DD 21 79   G   79   79   79   G   G   L8 . n 
DD 21 80   A   80   80   80   A   A   L8 . n 
DD 21 81   C   81   81   81   C   C   L8 . n 
DD 21 82   A   82   82   82   A   A   L8 . n 
DD 21 83   C   83   83   83   C   C   L8 . n 
DD 21 84   A   84   84   84   A   A   L8 . n 
DD 21 85   U   85   85   85   U   U   L8 . n 
DD 21 86   U   86   86   86   U   U   L8 . n 
DD 21 87   G   87   87   87   G   G   L8 . n 
DD 21 88   A   88   88   88   A   A   L8 . n 
DD 21 89   U   89   89   89   U   U   L8 . n 
DD 21 90   C   90   90   90   C   C   L8 . n 
DD 21 91   A   91   91   91   A   A   L8 . n 
DD 21 92   U   92   92   92   U   U   L8 . n 
DD 21 93   C   93   93   93   C   C   L8 . n 
DD 21 94   G   94   94   94   G   G   L8 . n 
DD 21 95   A   95   95   95   A   A   L8 . n 
DD 21 96   C   96   96   96   C   C   L8 . n 
DD 21 97   A   97   97   97   A   A   L8 . n 
DD 21 98   C   98   98   98   C   C   L8 . n 
DD 21 99   U   99   99   99   U   U   L8 . n 
DD 21 100  U   100  100  100  U   U   L8 . n 
DD 21 101  C   101  101  101  C   C   L8 . n 
DD 21 102  G   102  102  102  G   G   L8 . n 
DD 21 103  A   103  103  103  A   A   L8 . n 
DD 21 104  A   104  104  104  A   A   L8 . n 
DD 21 105  C   105  105  105  C   C   L8 . n 
DD 21 106  G   106  106  106  G   G   L8 . n 
DD 21 107  C   107  107  107  C   C   L8 . n 
DD 21 108  A   108  108  108  A   A   L8 . n 
DD 21 109  C   109  109  109  C   C   L8 . n 
DD 21 110  U   110  110  110  U   U   L8 . n 
DD 21 111  U   111  111  111  U   U   L8 . n 
DD 21 112  G   112  112  112  G   G   L8 . n 
DD 21 113  C   113  113  113  C   C   L8 . n 
DD 21 114  G   114  114  114  G   G   L8 . n 
DD 21 115  G   115  115  115  G   G   L8 . n 
DD 21 116  C   116  116  116  C   C   L8 . n 
DD 21 117  C   117  117  117  C   C   L8 . n 
DD 21 118  C   118  118  118  C   C   L8 . n 
DD 21 119  C   119  119  119  C   C   L8 . n 
DD 21 120  G   120  120  120  G   G   L8 . n 
DD 21 121  G   121  121  121  G   G   L8 . n 
DD 21 122  G   122  122  122  G   G   L8 . n 
DD 21 123  U   123  123  123  U   U   L8 . n 
DD 21 124  U   124  124  124  U   U   L8 . n 
DD 21 125  C   125  125  125  C   C   L8 . n 
DD 21 126  C   126  126  126  C   C   L8 . n 
DD 21 127  U   127  127  127  U   U   L8 . n 
DD 21 128  C   128  128  128  C   C   L8 . n 
DD 21 129  C   129  129  129  C   C   L8 . n 
DD 21 130  C   130  130  130  C   C   L8 . n 
DD 21 131  G   131  131  131  G   G   L8 . n 
DD 21 132  G   132  132  132  G   G   L8 . n 
DD 21 133  G   133  133  133  G   G   L8 . n 
DD 21 134  G   134  134  134  G   G   L8 . n 
DD 21 135  C   135  135  135  C   C   L8 . n 
DD 21 136  U   136  136  136  U   U   L8 . n 
DD 21 137  A   137  137  137  A   A   L8 . n 
DD 21 138  C   138  138  138  C   C   L8 . n 
DD 21 139  G   139  139  139  G   G   L8 . n 
DD 21 140  C   140  140  140  C   C   L8 . n 
DD 21 141  C   141  141  141  C   C   L8 . n 
DD 21 142  U   142  142  142  U   U   L8 . n 
DD 21 143  G   143  143  143  G   G   L8 . n 
DD 21 144  U   144  144  144  U   U   L8 . n 
DD 21 145  C   145  145  145  C   C   L8 . n 
DD 21 146  U   146  146  146  U   U   L8 . n 
DD 21 147  G   147  147  147  G   G   L8 . n 
DD 21 148  A   148  148  148  A   A   L8 . n 
DD 21 149  G   149  149  149  G   G   L8 . n 
DD 21 150  C   150  150  150  C   C   L8 . n 
DD 21 151  G   151  151  151  G   G   L8 . n 
DD 21 152  U   152  152  152  U   U   L8 . n 
DD 21 153  C   153  153  153  C   C   L8 . n 
DD 21 154  G   154  154  154  G   G   L8 . n 
DD 21 155  C   155  155  155  C   C   L8 . n 
DD 21 156  U   156  156  156  U   U   L8 . n 
ED 22 1    GLY 1    2    2    GLY GLY LA . n 
ED 22 2    ARG 2    3    3    ARG ARG LA . n 
ED 22 3    VAL 3    4    4    VAL VAL LA . n 
ED 22 4    ILE 4    5    5    ILE ILE LA . n 
ED 22 5    ARG 5    6    6    ARG ARG LA . n 
ED 22 6    GLY 6    7    7    GLY GLY LA . n 
ED 22 7    GLN 7    8    8    GLN GLN LA . n 
ED 22 8    ARG 8    9    9    ARG ARG LA . n 
ED 22 9    LYS 9    10   10   LYS LYS LA . n 
ED 22 10   GLY 10   11   11   GLY GLY LA . n 
ED 22 11   ALA 11   12   12   ALA ALA LA . n 
ED 22 12   GLY 12   13   13   GLY GLY LA . n 
ED 22 13   SER 13   14   14   SER SER LA . n 
ED 22 14   VAL 14   15   15   VAL VAL LA . n 
ED 22 15   PHE 15   16   16   PHE PHE LA . n 
ED 22 16   ARG 16   17   17   ARG ARG LA . n 
ED 22 17   ALA 17   18   18   ALA ALA LA . n 
ED 22 18   HIS 18   19   19   HIS HIS LA . n 
ED 22 19   VAL 19   20   20   VAL VAL LA . n 
ED 22 20   LYS 20   21   21   LYS LYS LA . n 
ED 22 21   HIS 21   22   22   HIS HIS LA . n 
ED 22 22   ARG 22   23   23   ARG ARG LA . n 
ED 22 23   LYS 23   24   24   LYS LYS LA . n 
ED 22 24   GLY 24   25   25   GLY GLY LA . n 
ED 22 25   ALA 25   26   26   ALA ALA LA . n 
ED 22 26   ALA 26   27   27   ALA ALA LA . n 
ED 22 27   ARG 27   28   28   ARG ARG LA . n 
ED 22 28   LEU 28   29   29   LEU LEU LA . n 
ED 22 29   ARG 29   30   30   ARG ARG LA . n 
ED 22 30   ALA 30   31   31   ALA ALA LA . n 
ED 22 31   VAL 31   32   32   VAL VAL LA . n 
ED 22 32   ASP 32   33   33   ASP ASP LA . n 
ED 22 33   PHE 33   34   34   PHE PHE LA . n 
ED 22 34   ALA 34   35   35   ALA ALA LA . n 
ED 22 35   GLU 35   36   36   GLU GLU LA . n 
ED 22 36   ARG 36   37   37   ARG ARG LA . n 
ED 22 37   HIS 37   38   38   HIS HIS LA . n 
ED 22 38   GLY 38   39   39   GLY GLY LA . n 
ED 22 39   TYR 39   40   40   TYR TYR LA . n 
ED 22 40   ILE 40   41   41   ILE ILE LA . n 
ED 22 41   LYS 41   42   42   LYS LYS LA . n 
ED 22 42   GLY 42   43   43   GLY GLY LA . n 
ED 22 43   ILE 43   44   44   ILE ILE LA . n 
ED 22 44   VAL 44   45   45   VAL VAL LA . n 
ED 22 45   LYS 45   46   46   LYS LYS LA . n 
ED 22 46   ASP 46   47   47   ASP ASP LA . n 
ED 22 47   ILE 47   48   48   ILE ILE LA . n 
ED 22 48   ILE 48   49   49   ILE ILE LA . n 
ED 22 49   HIS 49   50   50   HIS HIS LA . n 
ED 22 50   ASP 50   51   51   ASP ASP LA . n 
ED 22 51   PRO 51   52   52   PRO PRO LA . n 
ED 22 52   GLY 52   53   53   GLY GLY LA . n 
ED 22 53   ARG 53   54   54   ARG ARG LA . n 
ED 22 54   GLY 54   55   55   GLY GLY LA . n 
ED 22 55   ALA 55   56   56   ALA ALA LA . n 
ED 22 56   PRO 56   57   57   PRO PRO LA . n 
ED 22 57   LEU 57   58   58   LEU LEU LA . n 
ED 22 58   ALA 58   59   59   ALA ALA LA . n 
ED 22 59   LYS 59   60   60   LYS LYS LA . n 
ED 22 60   VAL 60   61   61   VAL VAL LA . n 
ED 22 61   VAL 61   62   62   VAL VAL LA . n 
ED 22 62   PHE 62   63   63   PHE PHE LA . n 
ED 22 63   ARG 63   64   64   ARG ARG LA . n 
ED 22 64   ASP 64   65   65   ASP ASP LA . n 
ED 22 65   PRO 65   66   66   PRO PRO LA . n 
ED 22 66   TYR 66   67   67   TYR TYR LA . n 
ED 22 67   ARG 67   68   68   ARG ARG LA . n 
ED 22 68   PHE 68   69   69   PHE PHE LA . n 
ED 22 69   LYS 69   70   70   LYS LYS LA . n 
ED 22 70   LYS 70   71   71   LYS LYS LA . n 
ED 22 71   ARG 71   72   72   ARG ARG LA . n 
ED 22 72   THR 72   73   73   THR THR LA . n 
ED 22 73   GLU 73   74   74   GLU GLU LA . n 
ED 22 74   LEU 74   75   75   LEU LEU LA . n 
ED 22 75   PHE 75   76   76   PHE PHE LA . n 
ED 22 76   ILE 76   77   77   ILE ILE LA . n 
ED 22 77   ALA 77   78   78   ALA ALA LA . n 
ED 22 78   ALA 78   79   79   ALA ALA LA . n 
ED 22 79   GLU 79   80   80   GLU GLU LA . n 
ED 22 80   GLY 80   81   81   GLY GLY LA . n 
ED 22 81   ILE 81   82   82   ILE ILE LA . n 
ED 22 82   HIS 82   83   83   HIS HIS LA . n 
ED 22 83   THR 83   84   84   THR THR LA . n 
ED 22 84   GLY 84   85   85   GLY GLY LA . n 
ED 22 85   GLN 85   86   86   GLN GLN LA . n 
ED 22 86   PHE 86   87   87   PHE PHE LA . n 
ED 22 87   VAL 87   88   88   VAL VAL LA . n 
ED 22 88   TYR 88   89   89   TYR TYR LA . n 
ED 22 89   CYS 89   90   90   CYS CYS LA . n 
ED 22 90   GLY 90   91   91   GLY GLY LA . n 
ED 22 91   LYS 91   92   92   LYS LYS LA . n 
ED 22 92   LYS 92   93   93   LYS LYS LA . n 
ED 22 93   ALA 93   94   94   ALA ALA LA . n 
ED 22 94   GLN 94   95   95   GLN GLN LA . n 
ED 22 95   LEU 95   96   96   LEU LEU LA . n 
ED 22 96   ASN 96   97   97   ASN ASN LA . n 
ED 22 97   ILE 97   98   98   ILE ILE LA . n 
ED 22 98   GLY 98   99   99   GLY GLY LA . n 
ED 22 99   ASN 99   100  100  ASN ASN LA . n 
ED 22 100  VAL 100  101  101  VAL VAL LA . n 
ED 22 101  LEU 101  102  102  LEU LEU LA . n 
ED 22 102  PRO 102  103  103  PRO PRO LA . n 
ED 22 103  VAL 103  104  104  VAL VAL LA . n 
ED 22 104  GLY 104  105  105  GLY GLY LA . n 
ED 22 105  THR 105  106  106  THR THR LA . n 
ED 22 106  MET 106  107  107  MET MET LA . n 
ED 22 107  PRO 107  108  108  PRO PRO LA . n 
ED 22 108  GLU 108  109  109  GLU GLU LA . n 
ED 22 109  GLY 109  110  110  GLY GLY LA . n 
ED 22 110  THR 110  111  111  THR THR LA . n 
ED 22 111  ILE 111  112  112  ILE ILE LA . n 
ED 22 112  VAL 112  113  113  VAL VAL LA . n 
ED 22 113  CYS 113  114  114  CYS CYS LA . n 
ED 22 114  CYS 114  115  115  CYS CYS LA . n 
ED 22 115  LEU 115  116  116  LEU LEU LA . n 
ED 22 116  GLU 116  117  117  GLU GLU LA . n 
ED 22 117  GLU 117  118  118  GLU GLU LA . n 
ED 22 118  LYS 118  119  119  LYS LYS LA . n 
ED 22 119  PRO 119  120  120  PRO PRO LA . n 
ED 22 120  GLY 120  121  121  GLY GLY LA . n 
ED 22 121  ASP 121  122  122  ASP ASP LA . n 
ED 22 122  ARG 122  123  123  ARG ARG LA . n 
ED 22 123  GLY 123  124  124  GLY GLY LA . n 
ED 22 124  LYS 124  125  125  LYS LYS LA . n 
ED 22 125  LEU 125  126  126  LEU LEU LA . n 
ED 22 126  ALA 126  127  127  ALA ALA LA . n 
ED 22 127  ARG 127  128  128  ARG ARG LA . n 
ED 22 128  ALA 128  129  129  ALA ALA LA . n 
ED 22 129  SER 129  130  130  SER SER LA . n 
ED 22 130  GLY 130  131  131  GLY GLY LA . n 
ED 22 131  ASN 131  132  132  ASN ASN LA . n 
ED 22 132  TYR 132  133  133  TYR TYR LA . n 
ED 22 133  ALA 133  134  134  ALA ALA LA . n 
ED 22 134  THR 134  135  135  THR THR LA . n 
ED 22 135  VAL 135  136  136  VAL VAL LA . n 
ED 22 136  ILE 136  137  137  ILE ILE LA . n 
ED 22 137  SER 137  138  138  SER SER LA . n 
ED 22 138  HIS 138  139  139  HIS HIS LA . n 
ED 22 139  ASN 139  140  140  ASN ASN LA . n 
ED 22 140  PRO 140  141  141  PRO PRO LA . n 
ED 22 141  GLU 141  142  142  GLU GLU LA . n 
ED 22 142  THR 142  143  143  THR THR LA . n 
ED 22 143  LYS 143  144  144  LYS LYS LA . n 
ED 22 144  LYS 144  145  145  LYS LYS LA . n 
ED 22 145  THR 145  146  146  THR THR LA . n 
ED 22 146  ARG 146  147  147  ARG ARG LA . n 
ED 22 147  VAL 147  148  148  VAL VAL LA . n 
ED 22 148  LYS 148  149  149  LYS LYS LA . n 
ED 22 149  LEU 149  150  150  LEU LEU LA . n 
ED 22 150  PRO 150  151  151  PRO PRO LA . n 
ED 22 151  SER 151  152  152  SER SER LA . n 
ED 22 152  GLY 152  153  153  GLY GLY LA . n 
ED 22 153  SER 153  154  154  SER SER LA . n 
ED 22 154  LYS 154  155  155  LYS LYS LA . n 
ED 22 155  LYS 155  156  156  LYS LYS LA . n 
ED 22 156  VAL 156  157  157  VAL VAL LA . n 
ED 22 157  ILE 157  158  158  ILE ILE LA . n 
ED 22 158  SER 158  159  159  SER SER LA . n 
ED 22 159  SER 159  160  160  SER SER LA . n 
ED 22 160  ALA 160  161  161  ALA ALA LA . n 
ED 22 161  ASN 161  162  162  ASN ASN LA . n 
ED 22 162  ARG 162  163  163  ARG ARG LA . n 
ED 22 163  ALA 163  164  164  ALA ALA LA . n 
ED 22 164  VAL 164  165  165  VAL VAL LA . n 
ED 22 165  VAL 165  166  166  VAL VAL LA . n 
ED 22 166  GLY 166  167  167  GLY GLY LA . n 
ED 22 167  VAL 167  168  168  VAL VAL LA . n 
ED 22 168  VAL 168  169  169  VAL VAL LA . n 
ED 22 169  ALA 169  170  170  ALA ALA LA . n 
ED 22 170  GLY 170  171  171  GLY GLY LA . n 
ED 22 171  GLY 171  172  172  GLY GLY LA . n 
ED 22 172  GLY 172  173  173  GLY GLY LA . n 
ED 22 173  ARG 173  174  174  ARG ARG LA . n 
ED 22 174  ILE 174  175  175  ILE ILE LA . n 
ED 22 175  ASP 175  176  176  ASP ASP LA . n 
ED 22 176  LYS 176  177  177  LYS LYS LA . n 
ED 22 177  PRO 177  178  178  PRO PRO LA . n 
ED 22 178  ILE 178  179  179  ILE ILE LA . n 
ED 22 179  LEU 179  180  180  LEU LEU LA . n 
ED 22 180  LYS 180  181  181  LYS LYS LA . n 
ED 22 181  ALA 181  182  182  ALA ALA LA . n 
ED 22 182  GLY 182  183  183  GLY GLY LA . n 
ED 22 183  ARG 183  184  184  ARG ARG LA . n 
ED 22 184  ALA 184  185  185  ALA ALA LA . n 
ED 22 185  TYR 185  186  186  TYR TYR LA . n 
ED 22 186  HIS 186  187  187  HIS HIS LA . n 
ED 22 187  LYS 187  188  188  LYS LYS LA . n 
ED 22 188  TYR 188  189  189  TYR TYR LA . n 
ED 22 189  LYS 189  190  190  LYS LYS LA . n 
ED 22 190  ALA 190  191  191  ALA ALA LA . n 
ED 22 191  LYS 191  192  192  LYS LYS LA . n 
ED 22 192  ARG 192  193  193  ARG ARG LA . n 
ED 22 193  ASN 193  194  194  ASN ASN LA . n 
ED 22 194  CYS 194  195  195  CYS CYS LA . n 
ED 22 195  TRP 195  196  196  TRP TRP LA . n 
ED 22 196  PRO 196  197  197  PRO PRO LA . n 
ED 22 197  ARG 197  198  198  ARG ARG LA . n 
ED 22 198  VAL 198  199  199  VAL VAL LA . n 
ED 22 199  ARG 199  200  200  ARG ARG LA . n 
ED 22 200  GLY 200  201  201  GLY GLY LA . n 
ED 22 201  VAL 201  202  202  VAL VAL LA . n 
ED 22 202  ALA 202  203  203  ALA ALA LA . n 
ED 22 203  MET 203  204  204  MET MET LA . n 
ED 22 204  ASN 204  205  205  ASN ASN LA . n 
ED 22 205  PRO 205  206  206  PRO PRO LA . n 
ED 22 206  VAL 206  207  207  VAL VAL LA . n 
ED 22 207  GLU 207  208  208  GLU GLU LA . n 
ED 22 208  HIS 208  209  209  HIS HIS LA . n 
ED 22 209  PRO 209  210  210  PRO PRO LA . n 
ED 22 210  PHE 210  211  211  PHE PHE LA . n 
ED 22 211  GLY 211  212  212  GLY GLY LA . n 
ED 22 212  GLY 212  213  213  GLY GLY LA . n 
ED 22 213  GLY 213  214  214  GLY GLY LA . n 
ED 22 214  ASN 214  215  215  ASN ASN LA . n 
ED 22 215  HIS 215  216  216  HIS HIS LA . n 
ED 22 216  GLN 216  217  217  GLN GLN LA . n 
ED 22 217  HIS 217  218  218  HIS HIS LA . n 
ED 22 218  ILE 218  219  219  ILE ILE LA . n 
ED 22 219  GLY 219  220  220  GLY GLY LA . n 
ED 22 220  LYS 220  221  221  LYS LYS LA . n 
ED 22 221  PRO 221  222  222  PRO PRO LA . n 
ED 22 222  SER 222  223  223  SER SER LA . n 
ED 22 223  THR 223  224  224  THR THR LA . n 
ED 22 224  ILE 224  225  225  ILE ILE LA . n 
ED 22 225  ARG 225  226  226  ARG ARG LA . n 
ED 22 226  ARG 226  227  227  ARG ARG LA . n 
ED 22 227  ASP 227  228  228  ASP ASP LA . n 
ED 22 228  ALA 228  229  229  ALA ALA LA . n 
ED 22 229  PRO 229  230  230  PRO PRO LA . n 
ED 22 230  ALA 230  231  231  ALA ALA LA . n 
ED 22 231  GLY 231  232  232  GLY GLY LA . n 
ED 22 232  ARG 232  233  233  ARG ARG LA . n 
ED 22 233  LYS 233  234  234  LYS LYS LA . n 
ED 22 234  VAL 234  235  235  VAL VAL LA . n 
ED 22 235  GLY 235  236  236  GLY GLY LA . n 
ED 22 236  LEU 236  237  237  LEU LEU LA . n 
ED 22 237  ILE 237  238  238  ILE ILE LA . n 
ED 22 238  ALA 238  239  239  ALA ALA LA . n 
ED 22 239  ALA 239  240  240  ALA ALA LA . n 
ED 22 240  ARG 240  241  241  ARG ARG LA . n 
ED 22 241  ARG 241  242  242  ARG ARG LA . n 
ED 22 242  THR 242  243  243  THR THR LA . n 
ED 22 243  GLY 243  244  244  GLY GLY LA . n 
ED 22 244  ARG 244  245  245  ARG ARG LA . n 
ED 22 245  LEU 245  246  246  LEU LEU LA . n 
ED 22 246  ARG 246  247  247  ARG ARG LA . n 
ED 22 247  GLY 247  248  248  GLY GLY LA . n 
ED 22 248  THR 248  249  249  THR THR LA . n 
FD 23 1    SER 1    2    2    SER SER LB . n 
FD 23 2    HIS 2    3    3    HIS HIS LB . n 
FD 23 3    ARG 3    4    4    ARG ARG LB . n 
FD 23 4    LYS 4    5    5    LYS LYS LB . n 
FD 23 5    PHE 5    6    6    PHE PHE LB . n 
FD 23 6    SER 6    7    7    SER SER LB . n 
FD 23 7    ALA 7    8    8    ALA ALA LB . n 
FD 23 8    PRO 8    9    9    PRO PRO LB . n 
FD 23 9    ARG 9    10   10   ARG ARG LB . n 
FD 23 10   HIS 10   11   11   HIS HIS LB . n 
FD 23 11   GLY 11   12   12   GLY GLY LB . n 
FD 23 12   SER 12   13   13   SER SER LB . n 
FD 23 13   LEU 13   14   14   LEU LEU LB . n 
FD 23 14   GLY 14   15   15   GLY GLY LB . n 
FD 23 15   PHE 15   16   16   PHE PHE LB . n 
FD 23 16   LEU 16   17   17   LEU LEU LB . n 
FD 23 17   PRO 17   18   18   PRO PRO LB . n 
FD 23 18   ARG 18   19   19   ARG ARG LB . n 
FD 23 19   LYS 19   20   20   LYS LYS LB . n 
FD 23 20   ARG 20   21   21   ARG ARG LB . n 
FD 23 21   SER 21   22   22   SER SER LB . n 
FD 23 22   SER 22   23   23   SER SER LB . n 
FD 23 23   ARG 23   24   24   ARG ARG LB . n 
FD 23 24   HIS 24   25   25   HIS HIS LB . n 
FD 23 25   ARG 25   26   26   ARG ARG LB . n 
FD 23 26   GLY 26   27   27   GLY GLY LB . n 
FD 23 27   LYS 27   28   28   LYS LYS LB . n 
FD 23 28   VAL 28   29   29   VAL VAL LB . n 
FD 23 29   LYS 29   30   30   LYS LYS LB . n 
FD 23 30   SER 30   31   31   SER SER LB . n 
FD 23 31   PHE 31   32   32   PHE PHE LB . n 
FD 23 32   PRO 32   33   33   PRO PRO LB . n 
FD 23 33   LYS 33   34   34   LYS LYS LB . n 
FD 23 34   ASP 34   35   35   ASP ASP LB . n 
FD 23 35   ASP 35   36   36   ASP ASP LB . n 
FD 23 36   PRO 36   37   37   PRO PRO LB . n 
FD 23 37   SER 37   38   38   SER SER LB . n 
FD 23 38   LYS 38   39   39   LYS LYS LB . n 
FD 23 39   PRO 39   40   40   PRO PRO LB . n 
FD 23 40   VAL 40   41   41   VAL VAL LB . n 
FD 23 41   HIS 41   42   42   HIS HIS LB . n 
FD 23 42   LEU 42   43   43   LEU LEU LB . n 
FD 23 43   THR 43   44   44   THR THR LB . n 
FD 23 44   ALA 44   45   45   ALA ALA LB . n 
FD 23 45   PHE 45   46   46   PHE PHE LB . n 
FD 23 46   LEU 46   47   47   LEU LEU LB . n 
FD 23 47   GLY 47   48   48   GLY GLY LB . n 
FD 23 48   TYR 48   49   49   TYR TYR LB . n 
FD 23 49   LYS 49   50   50   LYS LYS LB . n 
FD 23 50   ALA 50   51   51   ALA ALA LB . n 
FD 23 51   GLY 51   52   52   GLY GLY LB . n 
FD 23 52   MET 52   53   53   MET MET LB . n 
FD 23 53   THR 53   54   54   THR THR LB . n 
FD 23 54   HIS 54   55   55   HIS HIS LB . n 
FD 23 55   ILE 55   56   56   ILE ILE LB . n 
FD 23 56   VAL 56   57   57   VAL VAL LB . n 
FD 23 57   ARG 57   58   58   ARG ARG LB . n 
FD 23 58   GLU 58   59   59   GLU GLU LB . n 
FD 23 59   VAL 59   60   60   VAL VAL LB . n 
FD 23 60   ASP 60   61   61   ASP ASP LB . n 
FD 23 61   ARG 61   62   62   ARG ARG LB . n 
FD 23 62   PRO 62   63   63   PRO PRO LB . n 
FD 23 63   GLY 63   64   64   GLY GLY LB . n 
FD 23 64   SER 64   65   65   SER SER LB . n 
FD 23 65   LYS 65   66   66   LYS LYS LB . n 
FD 23 66   VAL 66   67   67   VAL VAL LB . n 
FD 23 67   ASN 67   68   68   ASN ASN LB . n 
FD 23 68   LYS 68   69   69   LYS LYS LB . n 
FD 23 69   LYS 69   70   70   LYS LYS LB . n 
FD 23 70   GLU 70   71   71   GLU GLU LB . n 
FD 23 71   VAL 71   72   72   VAL VAL LB . n 
FD 23 72   VAL 72   73   73   VAL VAL LB . n 
FD 23 73   GLU 73   74   74   GLU GLU LB . n 
FD 23 74   ALA 74   75   75   ALA ALA LB . n 
FD 23 75   VAL 75   76   76   VAL VAL LB . n 
FD 23 76   THR 76   77   77   THR THR LB . n 
FD 23 77   ILE 77   78   78   ILE ILE LB . n 
FD 23 78   VAL 78   79   79   VAL VAL LB . n 
FD 23 79   GLU 79   80   80   GLU GLU LB . n 
FD 23 80   THR 80   81   81   THR THR LB . n 
FD 23 81   PRO 81   82   82   PRO PRO LB . n 
FD 23 82   PRO 82   83   83   PRO PRO LB . n 
FD 23 83   MET 83   84   84   MET MET LB . n 
FD 23 84   VAL 84   85   85   VAL VAL LB . n 
FD 23 85   VAL 85   86   86   VAL VAL LB . n 
FD 23 86   VAL 86   87   87   VAL VAL LB . n 
FD 23 87   GLY 87   88   88   GLY GLY LB . n 
FD 23 88   ILE 88   89   89   ILE ILE LB . n 
FD 23 89   VAL 89   90   90   VAL VAL LB . n 
FD 23 90   GLY 90   91   91   GLY GLY LB . n 
FD 23 91   TYR 91   92   92   TYR TYR LB . n 
FD 23 92   VAL 92   93   93   VAL VAL LB . n 
FD 23 93   GLU 93   94   94   GLU GLU LB . n 
FD 23 94   THR 94   95   95   THR THR LB . n 
FD 23 95   PRO 95   96   96   PRO PRO LB . n 
FD 23 96   ARG 96   97   97   ARG ARG LB . n 
FD 23 97   GLY 97   98   98   GLY GLY LB . n 
FD 23 98   LEU 98   99   99   LEU LEU LB . n 
FD 23 99   ARG 99   100  100  ARG ARG LB . n 
FD 23 100  THR 100  101  101  THR THR LB . n 
FD 23 101  PHE 101  102  102  PHE PHE LB . n 
FD 23 102  LYS 102  103  103  LYS LYS LB . n 
FD 23 103  THR 103  104  104  THR THR LB . n 
FD 23 104  VAL 104  105  105  VAL VAL LB . n 
FD 23 105  PHE 105  106  106  PHE PHE LB . n 
FD 23 106  ALA 106  107  107  ALA ALA LB . n 
FD 23 107  GLU 107  108  108  GLU GLU LB . n 
FD 23 108  HIS 108  109  109  HIS HIS LB . n 
FD 23 109  ILE 109  110  110  ILE ILE LB . n 
FD 23 110  SER 110  111  111  SER SER LB . n 
FD 23 111  ASP 111  112  112  ASP ASP LB . n 
FD 23 112  GLU 112  113  113  GLU GLU LB . n 
FD 23 113  CYS 113  114  114  CYS CYS LB . n 
FD 23 114  LYS 114  115  115  LYS LYS LB . n 
FD 23 115  ARG 115  116  116  ARG ARG LB . n 
FD 23 116  ARG 116  117  117  ARG ARG LB . n 
FD 23 117  PHE 117  118  118  PHE PHE LB . n 
FD 23 118  TYR 118  119  119  TYR TYR LB . n 
FD 23 119  LYS 119  120  120  LYS LYS LB . n 
FD 23 120  ASN 120  121  121  ASN ASN LB . n 
FD 23 121  TRP 121  122  122  TRP TRP LB . n 
FD 23 122  HIS 122  123  123  HIS HIS LB . n 
FD 23 123  LYS 123  124  124  LYS LYS LB . n 
FD 23 124  SER 124  125  125  SER SER LB . n 
FD 23 125  LYS 125  126  126  LYS LYS LB . n 
FD 23 126  LYS 126  127  127  LYS LYS LB . n 
FD 23 127  LYS 127  128  128  LYS LYS LB . n 
FD 23 128  ALA 128  129  129  ALA ALA LB . n 
FD 23 129  PHE 129  130  130  PHE PHE LB . n 
FD 23 130  THR 130  131  131  THR THR LB . n 
FD 23 131  LYS 131  132  132  LYS LYS LB . n 
FD 23 132  TYR 132  133  133  TYR TYR LB . n 
FD 23 133  CYS 133  134  134  CYS CYS LB . n 
FD 23 134  LYS 134  135  135  LYS LYS LB . n 
FD 23 135  LYS 135  136  136  LYS LYS LB . n 
FD 23 136  TRP 136  137  137  TRP TRP LB . n 
FD 23 137  GLN 137  138  138  GLN GLN LB . n 
FD 23 138  ASP 138  139  139  ASP ASP LB . n 
FD 23 139  GLU 139  140  140  GLU GLU LB . n 
FD 23 140  ASP 140  141  141  ASP ASP LB . n 
FD 23 141  GLY 141  142  142  GLY GLY LB . n 
FD 23 142  LYS 142  143  143  LYS LYS LB . n 
FD 23 143  LYS 143  144  144  LYS LYS LB . n 
FD 23 144  GLN 144  145  145  GLN GLN LB . n 
FD 23 145  LEU 145  146  146  LEU LEU LB . n 
FD 23 146  GLU 146  147  147  GLU GLU LB . n 
FD 23 147  LYS 147  148  148  LYS LYS LB . n 
FD 23 148  ASP 148  149  149  ASP ASP LB . n 
FD 23 149  PHE 149  150  150  PHE PHE LB . n 
FD 23 150  SER 150  151  151  SER SER LB . n 
FD 23 151  SER 151  152  152  SER SER LB . n 
FD 23 152  MET 152  153  153  MET MET LB . n 
FD 23 153  LYS 153  154  154  LYS LYS LB . n 
FD 23 154  LYS 154  155  155  LYS LYS LB . n 
FD 23 155  TYR 155  156  156  TYR TYR LB . n 
FD 23 156  CYS 156  157  157  CYS CYS LB . n 
FD 23 157  GLN 157  158  158  GLN GLN LB . n 
FD 23 158  VAL 158  159  159  VAL VAL LB . n 
FD 23 159  ILE 159  160  160  ILE ILE LB . n 
FD 23 160  ARG 160  161  161  ARG ARG LB . n 
FD 23 161  VAL 161  162  162  VAL VAL LB . n 
FD 23 162  ILE 162  163  163  ILE ILE LB . n 
FD 23 163  ALA 163  164  164  ALA ALA LB . n 
FD 23 164  HIS 164  165  165  HIS HIS LB . n 
FD 23 165  THR 165  166  166  THR THR LB . n 
FD 23 166  GLN 166  167  167  GLN GLN LB . n 
FD 23 167  MET 167  168  168  MET MET LB . n 
FD 23 168  ARG 168  169  169  ARG ARG LB . n 
FD 23 169  LEU 169  170  170  LEU LEU LB . n 
FD 23 170  LEU 170  171  171  LEU LEU LB . n 
FD 23 171  PRO 171  172  172  PRO PRO LB . n 
FD 23 172  LEU 172  173  173  LEU LEU LB . n 
FD 23 173  ARG 173  174  174  ARG ARG LB . n 
FD 23 174  GLN 174  175  175  GLN GLN LB . n 
FD 23 175  LYS 175  176  176  LYS LYS LB . n 
FD 23 176  LYS 176  177  177  LYS LYS LB . n 
FD 23 177  ALA 177  178  178  ALA ALA LB . n 
FD 23 178  HIS 178  179  179  HIS HIS LB . n 
FD 23 179  LEU 179  180  180  LEU LEU LB . n 
FD 23 180  MET 180  181  181  MET MET LB . n 
FD 23 181  GLU 181  182  182  GLU GLU LB . n 
FD 23 182  ILE 182  183  183  ILE ILE LB . n 
FD 23 183  GLN 183  184  184  GLN GLN LB . n 
FD 23 184  VAL 184  185  185  VAL VAL LB . n 
FD 23 185  ASN 185  186  186  ASN ASN LB . n 
FD 23 186  GLY 186  187  187  GLY GLY LB . n 
FD 23 187  GLY 187  188  188  GLY GLY LB . n 
FD 23 188  THR 188  189  189  THR THR LB . n 
FD 23 189  VAL 189  190  190  VAL VAL LB . n 
FD 23 190  ALA 190  191  191  ALA ALA LB . n 
FD 23 191  GLU 191  192  192  GLU GLU LB . n 
FD 23 192  LYS 192  193  193  LYS LYS LB . n 
FD 23 193  LEU 193  194  194  LEU LEU LB . n 
FD 23 194  ASP 194  195  195  ASP ASP LB . n 
FD 23 195  TRP 195  196  196  TRP TRP LB . n 
FD 23 196  ALA 196  197  197  ALA ALA LB . n 
FD 23 197  ARG 197  198  198  ARG ARG LB . n 
FD 23 198  GLU 198  199  199  GLU GLU LB . n 
FD 23 199  ARG 199  200  200  ARG ARG LB . n 
FD 23 200  LEU 200  201  201  LEU LEU LB . n 
FD 23 201  GLU 201  202  202  GLU GLU LB . n 
FD 23 202  GLN 202  203  203  GLN GLN LB . n 
FD 23 203  GLN 203  204  204  GLN GLN LB . n 
FD 23 204  VAL 204  205  205  VAL VAL LB . n 
FD 23 205  PRO 205  206  206  PRO PRO LB . n 
FD 23 206  VAL 206  207  207  VAL VAL LB . n 
FD 23 207  ASN 207  208  208  ASN ASN LB . n 
FD 23 208  GLN 208  209  209  GLN GLN LB . n 
FD 23 209  VAL 209  210  210  VAL VAL LB . n 
FD 23 210  PHE 210  211  211  PHE PHE LB . n 
FD 23 211  GLY 211  212  212  GLY GLY LB . n 
FD 23 212  GLN 212  213  213  GLN GLN LB . n 
FD 23 213  ASP 213  214  214  ASP ASP LB . n 
FD 23 214  GLU 214  215  215  GLU GLU LB . n 
FD 23 215  MET 215  216  216  MET MET LB . n 
FD 23 216  ILE 216  217  217  ILE ILE LB . n 
FD 23 217  ASP 217  218  218  ASP ASP LB . n 
FD 23 218  VAL 218  219  219  VAL VAL LB . n 
FD 23 219  ILE 219  220  220  ILE ILE LB . n 
FD 23 220  GLY 220  221  221  GLY GLY LB . n 
FD 23 221  VAL 221  222  222  VAL VAL LB . n 
FD 23 222  THR 222  223  223  THR THR LB . n 
FD 23 223  LYS 223  224  224  LYS LYS LB . n 
FD 23 224  GLY 224  225  225  GLY GLY LB . n 
FD 23 225  LYS 225  226  226  LYS LYS LB . n 
FD 23 226  GLY 226  227  227  GLY GLY LB . n 
FD 23 227  TYR 227  228  228  TYR TYR LB . n 
FD 23 228  LYS 228  229  229  LYS LYS LB . n 
FD 23 229  GLY 229  230  230  GLY GLY LB . n 
FD 23 230  VAL 230  231  231  VAL VAL LB . n 
FD 23 231  THR 231  232  232  THR THR LB . n 
FD 23 232  SER 232  233  233  SER SER LB . n 
FD 23 233  ARG 233  234  234  ARG ARG LB . n 
FD 23 234  TRP 234  235  235  TRP TRP LB . n 
FD 23 235  HIS 235  236  236  HIS HIS LB . n 
FD 23 236  THR 236  237  237  THR THR LB . n 
FD 23 237  LYS 237  238  238  LYS LYS LB . n 
FD 23 238  LYS 238  239  239  LYS LYS LB . n 
FD 23 239  LEU 239  240  240  LEU LEU LB . n 
FD 23 240  PRO 240  241  241  PRO PRO LB . n 
FD 23 241  ARG 241  242  242  ARG ARG LB . n 
FD 23 242  LYS 242  243  243  LYS LYS LB . n 
FD 23 243  THR 243  244  244  THR THR LB . n 
FD 23 244  HIS 244  245  245  HIS HIS LB . n 
FD 23 245  ARG 245  246  246  ARG ARG LB . n 
FD 23 246  GLY 246  247  247  GLY GLY LB . n 
FD 23 247  LEU 247  248  248  LEU LEU LB . n 
FD 23 248  ARG 248  249  249  ARG ARG LB . n 
FD 23 249  LYS 249  250  250  LYS LYS LB . n 
FD 23 250  VAL 250  251  251  VAL VAL LB . n 
FD 23 251  ALA 251  252  252  ALA ALA LB . n 
FD 23 252  CYS 252  253  253  CYS CYS LB . n 
FD 23 253  ILE 253  254  254  ILE ILE LB . n 
FD 23 254  GLY 254  255  255  GLY GLY LB . n 
FD 23 255  ALA 255  256  256  ALA ALA LB . n 
FD 23 256  TRP 256  257  257  TRP TRP LB . n 
FD 23 257  HIS 257  258  258  HIS HIS LB . n 
FD 23 258  PRO 258  259  259  PRO PRO LB . n 
FD 23 259  ALA 259  260  260  ALA ALA LB . n 
FD 23 260  ARG 260  261  261  ARG ARG LB . n 
FD 23 261  VAL 261  262  262  VAL VAL LB . n 
FD 23 262  ALA 262  263  263  ALA ALA LB . n 
FD 23 263  PHE 263  264  264  PHE PHE LB . n 
FD 23 264  SER 264  265  265  SER SER LB . n 
FD 23 265  VAL 265  266  266  VAL VAL LB . n 
FD 23 266  ALA 266  267  267  ALA ALA LB . n 
FD 23 267  ARG 267  268  268  ARG ARG LB . n 
FD 23 268  ALA 268  269  269  ALA ALA LB . n 
FD 23 269  GLY 269  270  270  GLY GLY LB . n 
FD 23 270  GLN 270  271  271  GLN GLN LB . n 
FD 23 271  LYS 271  272  272  LYS LYS LB . n 
FD 23 272  GLY 272  273  273  GLY GLY LB . n 
FD 23 273  TYR 273  274  274  TYR TYR LB . n 
FD 23 274  HIS 274  275  275  HIS HIS LB . n 
FD 23 275  HIS 275  276  276  HIS HIS LB . n 
FD 23 276  ARG 276  277  277  ARG ARG LB . n 
FD 23 277  THR 277  278  278  THR THR LB . n 
FD 23 278  GLU 278  279  279  GLU GLU LB . n 
FD 23 279  ILE 279  280  280  ILE ILE LB . n 
FD 23 280  ASN 280  281  281  ASN ASN LB . n 
FD 23 281  LYS 281  282  282  LYS LYS LB . n 
FD 23 282  LYS 282  283  283  LYS LYS LB . n 
FD 23 283  ILE 283  284  284  ILE ILE LB . n 
FD 23 284  TYR 284  285  285  TYR TYR LB . n 
FD 23 285  LYS 285  286  286  LYS LYS LB . n 
FD 23 286  ILE 286  287  287  ILE ILE LB . n 
FD 23 287  GLY 287  288  288  GLY GLY LB . n 
FD 23 288  GLN 288  289  289  GLN GLN LB . n 
FD 23 289  GLY 289  290  290  GLY GLY LB . n 
FD 23 290  TYR 290  291  291  TYR TYR LB . n 
FD 23 291  LEU 291  292  292  LEU LEU LB . n 
FD 23 292  ILE 292  293  293  ILE ILE LB . n 
FD 23 293  LYS 293  294  294  LYS LYS LB . n 
FD 23 294  ASP 294  295  295  ASP ASP LB . n 
FD 23 295  GLY 295  296  296  GLY GLY LB . n 
FD 23 296  LYS 296  297  297  LYS LYS LB . n 
FD 23 297  LEU 297  298  298  LEU LEU LB . n 
FD 23 298  ILE 298  299  299  ILE ILE LB . n 
FD 23 299  LYS 299  300  300  LYS LYS LB . n 
FD 23 300  ASN 300  301  301  ASN ASN LB . n 
FD 23 301  ASN 301  302  302  ASN ASN LB . n 
FD 23 302  ALA 302  303  303  ALA ALA LB . n 
FD 23 303  SER 303  304  304  SER SER LB . n 
FD 23 304  THR 304  305  305  THR THR LB . n 
FD 23 305  ASP 305  306  306  ASP ASP LB . n 
FD 23 306  TYR 306  307  307  TYR TYR LB . n 
FD 23 307  ASP 307  308  308  ASP ASP LB . n 
FD 23 308  LEU 308  309  309  LEU LEU LB . n 
FD 23 309  SER 309  310  310  SER SER LB . n 
FD 23 310  ASP 310  311  311  ASP ASP LB . n 
FD 23 311  LYS 311  312  312  LYS LYS LB . n 
FD 23 312  SER 312  313  313  SER SER LB . n 
FD 23 313  ILE 313  314  314  ILE ILE LB . n 
FD 23 314  ASN 314  315  315  ASN ASN LB . n 
FD 23 315  PRO 315  316  316  PRO PRO LB . n 
FD 23 316  LEU 316  317  317  LEU LEU LB . n 
FD 23 317  GLY 317  318  318  GLY GLY LB . n 
FD 23 318  GLY 318  319  319  GLY GLY LB . n 
FD 23 319  PHE 319  320  320  PHE PHE LB . n 
FD 23 320  VAL 320  321  321  VAL VAL LB . n 
FD 23 321  HIS 321  322  322  HIS HIS LB . n 
FD 23 322  TYR 322  323  323  TYR TYR LB . n 
FD 23 323  GLY 323  324  324  GLY GLY LB . n 
FD 23 324  GLU 324  325  325  GLU GLU LB . n 
FD 23 325  VAL 325  326  326  VAL VAL LB . n 
FD 23 326  THR 326  327  327  THR THR LB . n 
FD 23 327  ASN 327  328  328  ASN ASN LB . n 
FD 23 328  ASP 328  329  329  ASP ASP LB . n 
FD 23 329  PHE 329  330  330  PHE PHE LB . n 
FD 23 330  VAL 330  331  331  VAL VAL LB . n 
FD 23 331  MET 331  332  332  MET MET LB . n 
FD 23 332  LEU 332  333  333  LEU LEU LB . n 
FD 23 333  LYS 333  334  334  LYS LYS LB . n 
FD 23 334  GLY 334  335  335  GLY GLY LB . n 
FD 23 335  CYS 335  336  336  CYS CYS LB . n 
FD 23 336  VAL 336  337  337  VAL VAL LB . n 
FD 23 337  VAL 337  338  338  VAL VAL LB . n 
FD 23 338  GLY 338  339  339  GLY GLY LB . n 
FD 23 339  THR 339  340  340  THR THR LB . n 
FD 23 340  LYS 340  341  341  LYS LYS LB . n 
FD 23 341  LYS 341  342  342  LYS LYS LB . n 
FD 23 342  ARG 342  343  343  ARG ARG LB . n 
FD 23 343  VAL 343  344  344  VAL VAL LB . n 
FD 23 344  LEU 344  345  345  LEU LEU LB . n 
FD 23 345  THR 345  346  346  THR THR LB . n 
FD 23 346  LEU 346  347  347  LEU LEU LB . n 
FD 23 347  ARG 347  348  348  ARG ARG LB . n 
FD 23 348  LYS 348  349  349  LYS LYS LB . n 
FD 23 349  SER 349  350  350  SER SER LB . n 
FD 23 350  LEU 350  351  351  LEU LEU LB . n 
FD 23 351  LEU 351  352  352  LEU LEU LB . n 
FD 23 352  VAL 352  353  353  VAL VAL LB . n 
FD 23 353  GLN 353  354  354  GLN GLN LB . n 
FD 23 354  THR 354  355  355  THR THR LB . n 
FD 23 355  LYS 355  356  356  LYS LYS LB . n 
FD 23 356  ARG 356  357  357  ARG ARG LB . n 
FD 23 357  ARG 357  358  358  ARG ARG LB . n 
FD 23 358  ALA 358  359  359  ALA ALA LB . n 
FD 23 359  LEU 359  360  360  LEU LEU LB . n 
FD 23 360  GLU 360  361  361  GLU GLU LB . n 
FD 23 361  LYS 361  362  362  LYS LYS LB . n 
FD 23 362  ILE 362  363  363  ILE ILE LB . n 
FD 23 363  ASP 363  364  364  ASP ASP LB . n 
FD 23 364  LEU 364  365  365  LEU LEU LB . n 
FD 23 365  LYS 365  366  366  LYS LYS LB . n 
FD 23 366  PHE 366  367  367  PHE PHE LB . n 
FD 23 367  ILE 367  368  368  ILE ILE LB . n 
FD 23 368  ASP 368  369  369  ASP ASP LB . n 
FD 23 369  THR 369  370  370  THR THR LB . n 
FD 23 370  THR 370  371  371  THR THR LB . n 
FD 23 371  SER 371  372  372  SER SER LB . n 
FD 23 372  LYS 372  373  373  LYS LYS LB . n 
FD 23 373  PHE 373  374  374  PHE PHE LB . n 
FD 23 374  GLY 374  375  375  GLY GLY LB . n 
FD 23 375  HIS 375  376  376  HIS HIS LB . n 
FD 23 376  GLY 376  377  377  GLY GLY LB . n 
FD 23 377  ARG 377  378  378  ARG ARG LB . n 
FD 23 378  PHE 378  379  379  PHE PHE LB . n 
FD 23 379  GLN 379  380  380  GLN GLN LB . n 
FD 23 380  THR 380  381  381  THR THR LB . n 
FD 23 381  MET 381  382  382  MET MET LB . n 
FD 23 382  GLU 382  383  383  GLU GLU LB . n 
FD 23 383  GLU 383  384  384  GLU GLU LB . n 
FD 23 384  LYS 384  385  385  LYS LYS LB . n 
FD 23 385  LYS 385  386  386  LYS LYS LB . n 
FD 23 386  ALA 386  387  387  ALA ALA LB . n 
FD 23 387  PHE 387  388  388  PHE PHE LB . n 
FD 23 388  MET 388  389  389  MET MET LB . n 
FD 23 389  GLY 389  390  390  GLY GLY LB . n 
FD 23 390  PRO 390  391  391  PRO PRO LB . n 
FD 23 391  LEU 391  392  392  LEU LEU LB . n 
FD 23 392  LYS 392  393  393  LYS LYS LB . n 
FD 23 393  LYS 393  394  394  LYS LYS LB . n 
FD 23 394  ASP 394  395  395  ASP ASP LB . n 
FD 23 395  ARG 395  396  396  ARG ARG LB . n 
FD 23 396  ILE 396  397  397  ILE ILE LB . n 
FD 23 397  ALA 397  398  398  ALA ALA LB . n 
FD 23 398  LYS 398  399  399  LYS LYS LB . n 
FD 23 399  GLU 399  400  400  GLU GLU LB . n 
FD 23 400  GLU 400  401  401  GLU GLU LB . n 
FD 23 401  GLY 401  402  402  GLY GLY LB . n 
FD 23 402  ALA 402  403  403  ALA ALA LB . n 
GD 24 1    MET 1    1    1    MET MET LC . n 
GD 24 2    ALA 2    2    2    ALA ALA LC . n 
GD 24 3    CYS 3    3    3    CYS CYS LC . n 
GD 24 4    ALA 4    4    4    ALA ALA LC . n 
GD 24 5    ARG 5    5    5    ARG ARG LC . n 
GD 24 6    PRO 6    6    6    PRO PRO LC . n 
GD 24 7    LEU 7    7    7    LEU LEU LC . n 
GD 24 8    ILE 8    8    8    ILE ILE LC . n 
GD 24 9    SER 9    9    9    SER SER LC . n 
GD 24 10   VAL 10   10   10   VAL VAL LC . n 
GD 24 11   TYR 11   11   11   TYR TYR LC . n 
GD 24 12   SER 12   12   12   SER SER LC . n 
GD 24 13   GLU 13   13   13   GLU GLU LC . n 
GD 24 14   LYS 14   14   14   LYS LYS LC . n 
GD 24 15   GLY 15   15   15   GLY GLY LC . n 
GD 24 16   GLU 16   16   16   GLU GLU LC . n 
GD 24 17   SER 17   17   17   SER SER LC . n 
GD 24 18   SER 18   18   18   SER SER LC . n 
GD 24 19   GLY 19   19   19   GLY GLY LC . n 
GD 24 20   LYS 20   20   20   LYS LYS LC . n 
GD 24 21   ASN 21   21   21   ASN ASN LC . n 
GD 24 22   VAL 22   22   22   VAL VAL LC . n 
GD 24 23   THR 23   23   23   THR THR LC . n 
GD 24 24   LEU 24   24   24   LEU LEU LC . n 
GD 24 25   PRO 25   25   25   PRO PRO LC . n 
GD 24 26   ALA 26   26   26   ALA ALA LC . n 
GD 24 27   VAL 27   27   27   VAL VAL LC . n 
GD 24 28   PHE 28   28   28   PHE PHE LC . n 
GD 24 29   LYS 29   29   29   LYS LYS LC . n 
GD 24 30   ALA 30   30   30   ALA ALA LC . n 
GD 24 31   PRO 31   31   31   PRO PRO LC . n 
GD 24 32   ILE 32   32   32   ILE ILE LC . n 
GD 24 33   ARG 33   33   33   ARG ARG LC . n 
GD 24 34   PRO 34   34   34   PRO PRO LC . n 
GD 24 35   ASP 35   35   35   ASP ASP LC . n 
GD 24 36   ILE 36   36   36   ILE ILE LC . n 
GD 24 37   VAL 37   37   37   VAL VAL LC . n 
GD 24 38   ASN 38   38   38   ASN ASN LC . n 
GD 24 39   PHE 39   39   39   PHE PHE LC . n 
GD 24 40   VAL 40   40   40   VAL VAL LC . n 
GD 24 41   HIS 41   41   41   HIS HIS LC . n 
GD 24 42   THR 42   42   42   THR THR LC . n 
GD 24 43   ASN 43   43   43   ASN ASN LC . n 
GD 24 44   LEU 44   44   44   LEU LEU LC . n 
GD 24 45   ARG 45   45   45   ARG ARG LC . n 
GD 24 46   LYS 46   46   46   LYS LYS LC . n 
GD 24 47   ASN 47   47   47   ASN ASN LC . n 
GD 24 48   ASN 48   48   48   ASN ASN LC . n 
GD 24 49   ARG 49   49   49   ARG ARG LC . n 
GD 24 50   GLN 50   50   50   GLN GLN LC . n 
GD 24 51   PRO 51   51   51   PRO PRO LC . n 
GD 24 52   TYR 52   52   52   TYR TYR LC . n 
GD 24 53   ALA 53   53   53   ALA ALA LC . n 
GD 24 54   VAL 54   54   54   VAL VAL LC . n 
GD 24 55   SER 55   55   55   SER SER LC . n 
GD 24 56   GLU 56   56   56   GLU GLU LC . n 
GD 24 57   LEU 57   57   57   LEU LEU LC . n 
GD 24 58   ALA 58   58   58   ALA ALA LC . n 
GD 24 59   GLY 59   59   59   GLY GLY LC . n 
GD 24 60   HIS 60   60   60   HIS HIS LC . n 
GD 24 61   GLN 61   61   61   GLN GLN LC . n 
GD 24 62   THR 62   62   62   THR THR LC . n 
GD 24 63   SER 63   63   63   SER SER LC . n 
GD 24 64   ALA 64   64   64   ALA ALA LC . n 
GD 24 65   GLU 65   65   65   GLU GLU LC . n 
GD 24 66   SER 66   66   66   SER SER LC . n 
GD 24 67   TRP 67   67   67   TRP TRP LC . n 
GD 24 68   GLY 68   68   68   GLY GLY LC . n 
GD 24 69   THR 69   69   69   THR THR LC . n 
GD 24 70   GLY 70   70   70   GLY GLY LC . n 
GD 24 71   ARG 71   71   71   ARG ARG LC . n 
GD 24 72   ALA 72   72   72   ALA ALA LC . n 
GD 24 73   VAL 73   73   73   VAL VAL LC . n 
GD 24 74   ALA 74   74   74   ALA ALA LC . n 
GD 24 75   ARG 75   75   75   ARG ARG LC . n 
GD 24 76   ILE 76   76   76   ILE ILE LC . n 
GD 24 77   PRO 77   77   77   PRO PRO LC . n 
GD 24 78   ARG 78   78   78   ARG ARG LC . n 
GD 24 79   VAL 79   79   79   VAL VAL LC . n 
GD 24 80   ARG 80   80   80   ARG ARG LC . n 
GD 24 81   GLY 81   81   81   GLY GLY LC . n 
GD 24 82   GLY 82   82   82   GLY GLY LC . n 
GD 24 83   GLY 83   83   83   GLY GLY LC . n 
GD 24 84   THR 84   84   84   THR THR LC . n 
GD 24 85   HIS 85   85   85   HIS HIS LC . n 
GD 24 86   ARG 86   86   86   ARG ARG LC . n 
GD 24 87   SER 87   87   87   SER SER LC . n 
GD 24 88   GLY 88   88   88   GLY GLY LC . n 
GD 24 89   GLN 89   89   89   GLN GLN LC . n 
GD 24 90   GLY 90   90   90   GLY GLY LC . n 
GD 24 91   ALA 91   91   91   ALA ALA LC . n 
GD 24 92   PHE 92   92   92   PHE PHE LC . n 
GD 24 93   GLY 93   93   93   GLY GLY LC . n 
GD 24 94   ASN 94   94   94   ASN ASN LC . n 
GD 24 95   MET 95   95   95   MET MET LC . n 
GD 24 96   CYS 96   96   96   CYS CYS LC . n 
GD 24 97   ARG 97   97   97   ARG ARG LC . n 
GD 24 98   GLY 98   98   98   GLY GLY LC . n 
GD 24 99   GLY 99   99   99   GLY GLY LC . n 
GD 24 100  ARG 100  100  100  ARG ARG LC . n 
GD 24 101  MET 101  101  101  MET MET LC . n 
GD 24 102  PHE 102  102  102  PHE PHE LC . n 
GD 24 103  ALA 103  103  103  ALA ALA LC . n 
GD 24 104  PRO 104  104  104  PRO PRO LC . n 
GD 24 105  THR 105  105  105  THR THR LC . n 
GD 24 106  LYS 106  106  106  LYS LYS LC . n 
GD 24 107  THR 107  107  107  THR THR LC . n 
GD 24 108  TRP 108  108  108  TRP TRP LC . n 
GD 24 109  ARG 109  109  109  ARG ARG LC . n 
GD 24 110  ARG 110  110  110  ARG ARG LC . n 
GD 24 111  TRP 111  111  111  TRP TRP LC . n 
GD 24 112  HIS 112  112  112  HIS HIS LC . n 
GD 24 113  ARG 113  113  113  ARG ARG LC . n 
GD 24 114  ARG 114  114  114  ARG ARG LC . n 
GD 24 115  VAL 115  115  115  VAL VAL LC . n 
GD 24 116  ASN 116  116  116  ASN ASN LC . n 
GD 24 117  THR 117  117  117  THR THR LC . n 
GD 24 118  THR 118  118  118  THR THR LC . n 
GD 24 119  GLN 119  119  119  GLN GLN LC . n 
GD 24 120  LYS 120  120  120  LYS LYS LC . n 
GD 24 121  ARG 121  121  121  ARG ARG LC . n 
GD 24 122  TYR 122  122  122  TYR TYR LC . n 
GD 24 123  ALA 123  123  123  ALA ALA LC . n 
GD 24 124  ILE 124  124  124  ILE ILE LC . n 
GD 24 125  CYS 125  125  125  CYS CYS LC . n 
GD 24 126  SER 126  126  126  SER SER LC . n 
GD 24 127  ALA 127  127  127  ALA ALA LC . n 
GD 24 128  LEU 128  128  128  LEU LEU LC . n 
GD 24 129  ALA 129  129  129  ALA ALA LC . n 
GD 24 130  ALA 130  130  130  ALA ALA LC . n 
GD 24 131  SER 131  131  131  SER SER LC . n 
GD 24 132  ALA 132  132  132  ALA ALA LC . n 
GD 24 133  LEU 133  133  133  LEU LEU LC . n 
GD 24 134  PRO 134  134  134  PRO PRO LC . n 
GD 24 135  ALA 135  135  135  ALA ALA LC . n 
GD 24 136  LEU 136  136  136  LEU LEU LC . n 
GD 24 137  VAL 137  137  137  VAL VAL LC . n 
GD 24 138  MET 138  138  138  MET MET LC . n 
GD 24 139  SER 139  139  139  SER SER LC . n 
GD 24 140  LYS 140  140  140  LYS LYS LC . n 
GD 24 141  GLY 141  141  141  GLY GLY LC . n 
GD 24 142  HIS 142  142  142  HIS HIS LC . n 
GD 24 143  ARG 143  143  143  ARG ARG LC . n 
GD 24 144  ILE 144  144  144  ILE ILE LC . n 
GD 24 145  GLU 145  145  145  GLU GLU LC . n 
GD 24 146  GLU 146  146  146  GLU GLU LC . n 
GD 24 147  VAL 147  147  147  VAL VAL LC . n 
GD 24 148  PRO 148  148  148  PRO PRO LC . n 
GD 24 149  GLU 149  149  149  GLU GLU LC . n 
GD 24 150  LEU 150  150  150  LEU LEU LC . n 
GD 24 151  PRO 151  151  151  PRO PRO LC . n 
GD 24 152  LEU 152  152  152  LEU LEU LC . n 
GD 24 153  VAL 153  153  153  VAL VAL LC . n 
GD 24 154  VAL 154  154  154  VAL VAL LC . n 
GD 24 155  GLU 155  155  155  GLU GLU LC . n 
GD 24 156  ASP 156  156  156  ASP ASP LC . n 
GD 24 157  LYS 157  157  157  LYS LYS LC . n 
GD 24 158  VAL 158  158  158  VAL VAL LC . n 
GD 24 159  GLU 159  159  159  GLU GLU LC . n 
GD 24 160  GLY 160  160  160  GLY GLY LC . n 
GD 24 161  TYR 161  161  161  TYR TYR LC . n 
GD 24 162  LYS 162  162  162  LYS LYS LC . n 
GD 24 163  LYS 163  163  163  LYS LYS LC . n 
GD 24 164  THR 164  164  164  THR THR LC . n 
GD 24 165  LYS 165  165  165  LYS LYS LC . n 
GD 24 166  GLU 166  166  166  GLU GLU LC . n 
GD 24 167  ALA 167  167  167  ALA ALA LC . n 
GD 24 168  VAL 168  168  168  VAL VAL LC . n 
GD 24 169  LEU 169  169  169  LEU LEU LC . n 
GD 24 170  LEU 170  170  170  LEU LEU LC . n 
GD 24 171  LEU 171  171  171  LEU LEU LC . n 
GD 24 172  LYS 172  172  172  LYS LYS LC . n 
GD 24 173  LYS 173  173  173  LYS LYS LC . n 
GD 24 174  LEU 174  174  174  LEU LEU LC . n 
GD 24 175  LYS 175  175  175  LYS LYS LC . n 
GD 24 176  ALA 176  176  176  ALA ALA LC . n 
GD 24 177  TRP 177  177  177  TRP TRP LC . n 
GD 24 178  ASN 178  178  178  ASN ASN LC . n 
GD 24 179  ASP 179  179  179  ASP ASP LC . n 
GD 24 180  ILE 180  180  180  ILE ILE LC . n 
GD 24 181  LYS 181  181  181  LYS LYS LC . n 
GD 24 182  LYS 182  182  182  LYS LYS LC . n 
GD 24 183  VAL 183  183  183  VAL VAL LC . n 
GD 24 184  TYR 184  184  184  TYR TYR LC . n 
GD 24 185  ALA 185  185  185  ALA ALA LC . n 
GD 24 186  SER 186  186  186  SER SER LC . n 
GD 24 187  GLN 187  187  187  GLN GLN LC . n 
GD 24 188  ARG 188  188  188  ARG ARG LC . n 
GD 24 189  MET 189  189  189  MET MET LC . n 
GD 24 190  ARG 190  190  190  ARG ARG LC . n 
GD 24 191  ALA 191  191  191  ALA ALA LC . n 
GD 24 192  GLY 192  192  192  GLY GLY LC . n 
GD 24 193  LYS 193  193  193  LYS LYS LC . n 
GD 24 194  GLY 194  194  194  GLY GLY LC . n 
GD 24 195  LYS 195  195  195  LYS LYS LC . n 
GD 24 196  MET 196  196  196  MET MET LC . n 
GD 24 197  ARG 197  197  197  ARG ARG LC . n 
GD 24 198  ASN 198  198  198  ASN ASN LC . n 
GD 24 199  ARG 199  199  199  ARG ARG LC . n 
GD 24 200  ARG 200  200  200  ARG ARG LC . n 
GD 24 201  ARG 201  201  201  ARG ARG LC . n 
GD 24 202  ILE 202  202  202  ILE ILE LC . n 
GD 24 203  GLN 203  203  203  GLN GLN LC . n 
GD 24 204  ARG 204  204  204  ARG ARG LC . n 
GD 24 205  ARG 205  205  205  ARG ARG LC . n 
GD 24 206  GLY 206  206  206  GLY GLY LC . n 
GD 24 207  PRO 207  207  207  PRO PRO LC . n 
GD 24 208  CYS 208  208  208  CYS CYS LC . n 
GD 24 209  ILE 209  209  209  ILE ILE LC . n 
GD 24 210  ILE 210  210  210  ILE ILE LC . n 
GD 24 211  TYR 211  211  211  TYR TYR LC . n 
GD 24 212  ASN 212  212  212  ASN ASN LC . n 
GD 24 213  GLU 213  213  213  GLU GLU LC . n 
GD 24 214  ASP 214  214  214  ASP ASP LC . n 
GD 24 215  ASN 215  215  215  ASN ASN LC . n 
GD 24 216  GLY 216  216  216  GLY GLY LC . n 
GD 24 217  ILE 217  217  217  ILE ILE LC . n 
GD 24 218  ILE 218  218  218  ILE ILE LC . n 
GD 24 219  LYS 219  219  219  LYS LYS LC . n 
GD 24 220  ALA 220  220  220  ALA ALA LC . n 
GD 24 221  PHE 221  221  221  PHE PHE LC . n 
GD 24 222  ARG 222  222  222  ARG ARG LC . n 
GD 24 223  ASN 223  223  223  ASN ASN LC . n 
GD 24 224  ILE 224  224  224  ILE ILE LC . n 
GD 24 225  PRO 225  225  225  PRO PRO LC . n 
GD 24 226  GLY 226  226  226  GLY GLY LC . n 
GD 24 227  ILE 227  227  227  ILE ILE LC . n 
GD 24 228  THR 228  228  228  THR THR LC . n 
GD 24 229  LEU 229  229  229  LEU LEU LC . n 
GD 24 230  LEU 230  230  230  LEU LEU LC . n 
GD 24 231  ASN 231  231  231  ASN ASN LC . n 
GD 24 232  VAL 232  232  232  VAL VAL LC . n 
GD 24 233  SER 233  233  233  SER SER LC . n 
GD 24 234  LYS 234  234  234  LYS LYS LC . n 
GD 24 235  LEU 235  235  235  LEU LEU LC . n 
GD 24 236  ASN 236  236  236  ASN ASN LC . n 
GD 24 237  ILE 237  237  237  ILE ILE LC . n 
GD 24 238  LEU 238  238  238  LEU LEU LC . n 
GD 24 239  LYS 239  239  239  LYS LYS LC . n 
GD 24 240  LEU 240  240  240  LEU LEU LC . n 
GD 24 241  ALA 241  241  241  ALA ALA LC . n 
GD 24 242  PRO 242  242  242  PRO PRO LC . n 
GD 24 243  GLY 243  243  243  GLY GLY LC . n 
GD 24 244  GLY 244  244  244  GLY GLY LC . n 
GD 24 245  HIS 245  245  245  HIS HIS LC . n 
GD 24 246  VAL 246  246  246  VAL VAL LC . n 
GD 24 247  GLY 247  247  247  GLY GLY LC . n 
GD 24 248  ARG 248  248  248  ARG ARG LC . n 
GD 24 249  PHE 249  249  249  PHE PHE LC . n 
GD 24 250  CYS 250  250  250  CYS CYS LC . n 
GD 24 251  ILE 251  251  251  ILE ILE LC . n 
GD 24 252  TRP 252  252  252  TRP TRP LC . n 
GD 24 253  THR 253  253  253  THR THR LC . n 
GD 24 254  GLU 254  254  254  GLU GLU LC . n 
GD 24 255  SER 255  255  255  SER SER LC . n 
GD 24 256  ALA 256  256  256  ALA ALA LC . n 
GD 24 257  PHE 257  257  257  PHE PHE LC . n 
GD 24 258  ARG 258  258  258  ARG ARG LC . n 
GD 24 259  LYS 259  259  259  LYS LYS LC . n 
GD 24 260  LEU 260  260  260  LEU LEU LC . n 
GD 24 261  ASP 261  261  261  ASP ASP LC . n 
GD 24 262  GLU 262  262  262  GLU GLU LC . n 
GD 24 263  LEU 263  263  263  LEU LEU LC . n 
GD 24 264  TYR 264  264  264  TYR TYR LC . n 
GD 24 265  GLY 265  265  265  GLY GLY LC . n 
GD 24 266  THR 266  266  266  THR THR LC . n 
GD 24 267  TRP 267  267  267  TRP TRP LC . n 
GD 24 268  ARG 268  268  268  ARG ARG LC . n 
GD 24 269  LYS 269  269  269  LYS LYS LC . n 
GD 24 270  ALA 270  270  270  ALA ALA LC . n 
GD 24 271  ALA 271  271  271  ALA ALA LC . n 
GD 24 272  SER 272  272  272  SER SER LC . n 
GD 24 273  LEU 273  273  273  LEU LEU LC . n 
GD 24 274  LYS 274  274  274  LYS LYS LC . n 
GD 24 275  SER 275  275  275  SER SER LC . n 
GD 24 276  ASN 276  276  276  ASN ASN LC . n 
GD 24 277  TYR 277  277  277  TYR TYR LC . n 
GD 24 278  ASN 278  278  278  ASN ASN LC . n 
GD 24 279  LEU 279  279  279  LEU LEU LC . n 
GD 24 280  PRO 280  280  280  PRO PRO LC . n 
GD 24 281  MET 281  281  281  MET MET LC . n 
GD 24 282  HIS 282  282  282  HIS HIS LC . n 
GD 24 283  LYS 283  283  283  LYS LYS LC . n 
GD 24 284  MET 284  284  284  MET MET LC . n 
GD 24 285  ILE 285  285  285  ILE ILE LC . n 
GD 24 286  ASN 286  286  286  ASN ASN LC . n 
GD 24 287  THR 287  287  287  THR THR LC . n 
GD 24 288  ASP 288  288  288  ASP ASP LC . n 
GD 24 289  LEU 289  289  289  LEU LEU LC . n 
GD 24 290  SER 290  290  290  SER SER LC . n 
GD 24 291  ARG 291  291  291  ARG ARG LC . n 
GD 24 292  ILE 292  292  292  ILE ILE LC . n 
GD 24 293  LEU 293  293  293  LEU LEU LC . n 
GD 24 294  LYS 294  294  294  LYS LYS LC . n 
GD 24 295  SER 295  295  295  SER SER LC . n 
GD 24 296  PRO 296  296  296  PRO PRO LC . n 
GD 24 297  GLU 297  297  297  GLU GLU LC . n 
GD 24 298  ILE 298  298  298  ILE ILE LC . n 
GD 24 299  GLN 299  299  299  GLN GLN LC . n 
GD 24 300  ARG 300  300  300  ARG ARG LC . n 
GD 24 301  ALA 301  301  301  ALA ALA LC . n 
GD 24 302  LEU 302  302  302  LEU LEU LC . n 
GD 24 303  ARG 303  303  303  ARG ARG LC . n 
GD 24 304  ALA 304  304  304  ALA ALA LC . n 
GD 24 305  PRO 305  305  305  PRO PRO LC . n 
GD 24 306  ARG 306  306  306  ARG ARG LC . n 
GD 24 307  LYS 307  307  307  LYS LYS LC . n 
GD 24 308  LYS 308  308  308  LYS LYS LC . n 
GD 24 309  ILE 309  309  309  ILE ILE LC . n 
GD 24 310  HIS 310  310  310  HIS HIS LC . n 
GD 24 311  ARG 311  311  311  ARG ARG LC . n 
GD 24 312  ARG 312  312  312  ARG ARG LC . n 
GD 24 313  VAL 313  313  313  VAL VAL LC . n 
GD 24 314  LEU 314  314  314  LEU LEU LC . n 
GD 24 315  LYS 315  315  315  LYS LYS LC . n 
GD 24 316  LYS 316  316  316  LYS LYS LC . n 
GD 24 317  ASN 317  317  317  ASN ASN LC . n 
GD 24 318  PRO 318  318  318  PRO PRO LC . n 
GD 24 319  LEU 319  319  319  LEU LEU LC . n 
GD 24 320  LYS 320  320  320  LYS LYS LC . n 
GD 24 321  ASN 321  321  321  ASN ASN LC . n 
GD 24 322  LEU 322  322  322  LEU LEU LC . n 
GD 24 323  ARG 323  323  323  ARG ARG LC . n 
GD 24 324  ILE 324  324  324  ILE ILE LC . n 
GD 24 325  MET 325  325  325  MET MET LC . n 
GD 24 326  LEU 326  326  326  LEU LEU LC . n 
GD 24 327  LYS 327  327  327  LYS LYS LC . n 
GD 24 328  LEU 328  328  328  LEU LEU LC . n 
GD 24 329  ASN 329  329  329  ASN ASN LC . n 
GD 24 330  PRO 330  330  330  PRO PRO LC . n 
GD 24 331  TYR 331  331  331  TYR TYR LC . n 
GD 24 332  ALA 332  332  332  ALA ALA LC . n 
GD 24 333  LYS 333  333  333  LYS LYS LC . n 
GD 24 334  THR 334  334  334  THR THR LC . n 
GD 24 335  MET 335  335  335  MET MET LC . n 
GD 24 336  ARG 336  336  336  ARG ARG LC . n 
GD 24 337  ARG 337  337  337  ARG ARG LC . n 
GD 24 338  ASN 338  338  338  ASN ASN LC . n 
GD 24 339  THR 339  339  339  THR THR LC . n 
GD 24 340  ILE 340  340  340  ILE ILE LC . n 
GD 24 341  LEU 341  341  341  LEU LEU LC . n 
GD 24 342  ARG 342  342  342  ARG ARG LC . n 
GD 24 343  GLN 343  343  343  GLN GLN LC . n 
GD 24 344  ALA 344  344  344  ALA ALA LC . n 
GD 24 345  ARG 345  345  345  ARG ARG LC . n 
GD 24 346  ASN 346  346  346  ASN ASN LC . n 
GD 24 347  HIS 347  347  347  HIS HIS LC . n 
GD 24 348  LYS 348  348  348  LYS LYS LC . n 
GD 24 349  LEU 349  349  349  LEU LEU LC . n 
GD 24 350  ARG 350  350  350  ARG ARG LC . n 
GD 24 351  VAL 351  351  351  VAL VAL LC . n 
GD 24 352  ASP 352  352  352  ASP ASP LC . n 
GD 24 353  LYS 353  353  353  LYS LYS LC . n 
GD 24 354  ALA 354  354  354  ALA ALA LC . n 
GD 24 355  ALA 355  355  355  ALA ALA LC . n 
GD 24 356  ALA 356  356  356  ALA ALA LC . n 
GD 24 357  ALA 357  357  357  ALA ALA LC . n 
GD 24 358  ALA 358  358  358  ALA ALA LC . n 
GD 24 359  ALA 359  359  359  ALA ALA LC . n 
GD 24 360  ALA 360  360  360  ALA ALA LC . n 
GD 24 361  LEU 361  361  361  LEU LEU LC . n 
GD 24 362  GLN 362  362  362  GLN GLN LC . n 
GD 24 363  ALA 363  363  363  ALA ALA LC . n 
GD 24 364  LYS 364  364  364  LYS LYS LC . n 
GD 24 365  SER 365  365  365  SER SER LC . n 
GD 24 366  ASP 366  366  366  ASP ASP LC . n 
GD 24 367  GLU 367  367  367  GLU GLU LC . n 
GD 24 368  LYS 368  368  368  LYS LYS LC . n 
HD 25 1    GLY 1    2    2    GLY GLY LD . n 
HD 25 2    PHE 2    3    3    PHE PHE LD . n 
HD 25 3    VAL 3    4    4    VAL VAL LD . n 
HD 25 4    LYS 4    5    5    LYS LYS LD . n 
HD 25 5    VAL 5    6    6    VAL VAL LD . n 
HD 25 6    VAL 6    7    7    VAL VAL LD . n 
HD 25 7    LYS 7    8    8    LYS LYS LD . n 
HD 25 8    ASN 8    9    9    ASN ASN LD . n 
HD 25 9    LYS 9    10   10   LYS LYS LD . n 
HD 25 10   ALA 10   11   11   ALA ALA LD . n 
HD 25 11   TYR 11   12   12   TYR TYR LD . n 
HD 25 12   PHE 12   13   13   PHE PHE LD . n 
HD 25 13   LYS 13   14   14   LYS LYS LD . n 
HD 25 14   ARG 14   15   15   ARG ARG LD . n 
HD 25 15   TYR 15   16   16   TYR TYR LD . n 
HD 25 16   GLN 16   17   17   GLN GLN LD . n 
HD 25 17   VAL 17   18   18   VAL VAL LD . n 
HD 25 18   LYS 18   19   19   LYS LYS LD . n 
HD 25 19   PHE 19   20   20   PHE PHE LD . n 
HD 25 20   ARG 20   21   21   ARG ARG LD . n 
HD 25 21   ARG 21   22   22   ARG ARG LD . n 
HD 25 22   ARG 22   23   23   ARG ARG LD . n 
HD 25 23   ARG 23   24   24   ARG ARG LD . n 
HD 25 24   GLU 24   25   25   GLU GLU LD . n 
HD 25 25   GLY 25   26   26   GLY GLY LD . n 
HD 25 26   LYS 26   27   27   LYS LYS LD . n 
HD 25 27   THR 27   28   28   THR THR LD . n 
HD 25 28   ASP 28   29   29   ASP ASP LD . n 
HD 25 29   TYR 29   30   30   TYR TYR LD . n 
HD 25 30   TYR 30   31   31   TYR TYR LD . n 
HD 25 31   ALA 31   32   32   ALA ALA LD . n 
HD 25 32   ARG 32   33   33   ARG ARG LD . n 
HD 25 33   LYS 33   34   34   LYS LYS LD . n 
HD 25 34   ARG 34   35   35   ARG ARG LD . n 
HD 25 35   LEU 35   36   36   LEU LEU LD . n 
HD 25 36   VAL 36   37   37   VAL VAL LD . n 
HD 25 37   ILE 37   38   38   ILE ILE LD . n 
HD 25 38   GLN 38   39   39   GLN GLN LD . n 
HD 25 39   ASP 39   40   40   ASP ASP LD . n 
HD 25 40   LYS 40   41   41   LYS LYS LD . n 
HD 25 41   ASN 41   42   42   ASN ASN LD . n 
HD 25 42   LYS 42   43   43   LYS LYS LD . n 
HD 25 43   TYR 43   44   44   TYR TYR LD . n 
HD 25 44   ASN 44   45   45   ASN ASN LD . n 
HD 25 45   THR 45   46   46   THR THR LD . n 
HD 25 46   PRO 46   47   47   PRO PRO LD . n 
HD 25 47   LYS 47   48   48   LYS LYS LD . n 
HD 25 48   TYR 48   49   49   TYR TYR LD . n 
HD 25 49   ARG 49   50   50   ARG ARG LD . n 
HD 25 50   MET 50   51   51   MET MET LD . n 
HD 25 51   ILE 51   52   52   ILE ILE LD . n 
HD 25 52   VAL 52   53   53   VAL VAL LD . n 
HD 25 53   ARG 53   54   54   ARG ARG LD . n 
HD 25 54   VAL 54   55   55   VAL VAL LD . n 
HD 25 55   THR 55   56   56   THR THR LD . n 
HD 25 56   ASN 56   57   57   ASN ASN LD . n 
HD 25 57   ARG 57   58   58   ARG ARG LD . n 
HD 25 58   ASP 58   59   59   ASP ASP LD . n 
HD 25 59   ILE 59   60   60   ILE ILE LD . n 
HD 25 60   ILE 60   61   61   ILE ILE LD . n 
HD 25 61   CYS 61   62   62   CYS CYS LD . n 
HD 25 62   GLN 62   63   63   GLN GLN LD . n 
HD 25 63   ILE 63   64   64   ILE ILE LD . n 
HD 25 64   ALA 64   65   65   ALA ALA LD . n 
HD 25 65   TYR 65   66   66   TYR TYR LD . n 
HD 25 66   ALA 66   67   67   ALA ALA LD . n 
HD 25 67   ARG 67   68   68   ARG ARG LD . n 
HD 25 68   ILE 68   69   69   ILE ILE LD . n 
HD 25 69   GLU 69   70   70   GLU GLU LD . n 
HD 25 70   GLY 70   71   71   GLY GLY LD . n 
HD 25 71   ASP 71   72   72   ASP ASP LD . n 
HD 25 72   MET 72   73   73   MET MET LD . n 
HD 25 73   ILE 73   74   74   ILE ILE LD . n 
HD 25 74   VAL 74   75   75   VAL VAL LD . n 
HD 25 75   CYS 75   76   76   CYS CYS LD . n 
HD 25 76   ALA 76   77   77   ALA ALA LD . n 
HD 25 77   ALA 77   78   78   ALA ALA LD . n 
HD 25 78   TYR 78   79   79   TYR TYR LD . n 
HD 25 79   ALA 79   80   80   ALA ALA LD . n 
HD 25 80   HIS 80   81   81   HIS HIS LD . n 
HD 25 81   GLU 81   82   82   GLU GLU LD . n 
HD 25 82   LEU 82   83   83   LEU LEU LD . n 
HD 25 83   PRO 83   84   84   PRO PRO LD . n 
HD 25 84   LYS 84   85   85   LYS LYS LD . n 
HD 25 85   TYR 85   86   86   TYR TYR LD . n 
HD 25 86   GLY 86   87   87   GLY GLY LD . n 
HD 25 87   VAL 87   88   88   VAL VAL LD . n 
HD 25 88   LYS 88   89   89   LYS LYS LD . n 
HD 25 89   VAL 89   90   90   VAL VAL LD . n 
HD 25 90   GLY 90   91   91   GLY GLY LD . n 
HD 25 91   LEU 91   92   92   LEU LEU LD . n 
HD 25 92   THR 92   93   93   THR THR LD . n 
HD 25 93   ASN 93   94   94   ASN ASN LD . n 
HD 25 94   TYR 94   95   95   TYR TYR LD . n 
HD 25 95   ALA 95   96   96   ALA ALA LD . n 
HD 25 96   ALA 96   97   97   ALA ALA LD . n 
HD 25 97   ALA 97   98   98   ALA ALA LD . n 
HD 25 98   TYR 98   99   99   TYR TYR LD . n 
HD 25 99   CYS 99   100  100  CYS CYS LD . n 
HD 25 100  THR 100  101  101  THR THR LD . n 
HD 25 101  GLY 101  102  102  GLY GLY LD . n 
HD 25 102  LEU 102  103  103  LEU LEU LD . n 
HD 25 103  LEU 103  104  104  LEU LEU LD . n 
HD 25 104  LEU 104  105  105  LEU LEU LD . n 
HD 25 105  ALA 105  106  106  ALA ALA LD . n 
HD 25 106  ARG 106  107  107  ARG ARG LD . n 
HD 25 107  ARG 107  108  108  ARG ARG LD . n 
HD 25 108  LEU 108  109  109  LEU LEU LD . n 
HD 25 109  LEU 109  110  110  LEU LEU LD . n 
HD 25 110  ASN 110  111  111  ASN ASN LD . n 
HD 25 111  ARG 111  112  112  ARG ARG LD . n 
HD 25 112  PHE 112  113  113  PHE PHE LD . n 
HD 25 113  GLY 113  114  114  GLY GLY LD . n 
HD 25 114  MET 114  115  115  MET MET LD . n 
HD 25 115  ASP 115  116  116  ASP ASP LD . n 
HD 25 116  LYS 116  117  117  LYS LYS LD . n 
HD 25 117  ILE 117  118  118  ILE ILE LD . n 
HD 25 118  TYR 118  119  119  TYR TYR LD . n 
HD 25 119  GLU 119  120  120  GLU GLU LD . n 
HD 25 120  GLY 120  121  121  GLY GLY LD . n 
HD 25 121  GLN 121  122  122  GLN GLN LD . n 
HD 25 122  VAL 122  123  123  VAL VAL LD . n 
HD 25 123  GLU 123  124  124  GLU GLU LD . n 
HD 25 124  VAL 124  125  125  VAL VAL LD . n 
HD 25 125  THR 125  126  126  THR THR LD . n 
HD 25 126  GLY 126  127  127  GLY GLY LD . n 
HD 25 127  ASP 127  128  128  ASP ASP LD . n 
HD 25 128  GLU 128  129  129  GLU GLU LD . n 
HD 25 129  TYR 129  130  130  TYR TYR LD . n 
HD 25 130  ASN 130  131  131  ASN ASN LD . n 
HD 25 131  VAL 131  132  132  VAL VAL LD . n 
HD 25 132  GLU 132  133  133  GLU GLU LD . n 
HD 25 133  SER 133  134  134  SER SER LD . n 
HD 25 134  ILE 134  135  135  ILE ILE LD . n 
HD 25 135  ASP 135  136  136  ASP ASP LD . n 
HD 25 136  GLY 136  137  137  GLY GLY LD . n 
HD 25 137  GLN 137  138  138  GLN GLN LD . n 
HD 25 138  PRO 138  139  139  PRO PRO LD . n 
HD 25 139  GLY 139  140  140  GLY GLY LD . n 
HD 25 140  ALA 140  141  141  ALA ALA LD . n 
HD 25 141  PHE 141  142  142  PHE PHE LD . n 
HD 25 142  THR 142  143  143  THR THR LD . n 
HD 25 143  CYS 143  144  144  CYS CYS LD . n 
HD 25 144  TYR 144  145  145  TYR TYR LD . n 
HD 25 145  LEU 145  146  146  LEU LEU LD . n 
HD 25 146  ASP 146  147  147  ASP ASP LD . n 
HD 25 147  ALA 147  148  148  ALA ALA LD . n 
HD 25 148  GLY 148  149  149  GLY GLY LD . n 
HD 25 149  LEU 149  150  150  LEU LEU LD . n 
HD 25 150  ALA 150  151  151  ALA ALA LD . n 
HD 25 151  ARG 151  152  152  ARG ARG LD . n 
HD 25 152  THR 152  153  153  THR THR LD . n 
HD 25 153  THR 153  154  154  THR THR LD . n 
HD 25 154  THR 154  155  155  THR THR LD . n 
HD 25 155  GLY 155  156  156  GLY GLY LD . n 
HD 25 156  ASN 156  157  157  ASN ASN LD . n 
HD 25 157  LYS 157  158  158  LYS LYS LD . n 
HD 25 158  VAL 158  159  159  VAL VAL LD . n 
HD 25 159  PHE 159  160  160  PHE PHE LD . n 
HD 25 160  GLY 160  161  161  GLY GLY LD . n 
HD 25 161  ALA 161  162  162  ALA ALA LD . n 
HD 25 162  LEU 162  163  163  LEU LEU LD . n 
HD 25 163  LYS 163  164  164  LYS LYS LD . n 
HD 25 164  GLY 164  165  165  GLY GLY LD . n 
HD 25 165  ALA 165  166  166  ALA ALA LD . n 
HD 25 166  VAL 166  167  167  VAL VAL LD . n 
HD 25 167  ASP 167  168  168  ASP ASP LD . n 
HD 25 168  GLY 168  169  169  GLY GLY LD . n 
HD 25 169  GLY 169  170  170  GLY GLY LD . n 
HD 25 170  LEU 170  171  171  LEU LEU LD . n 
HD 25 171  SER 171  172  172  SER SER LD . n 
HD 25 172  ILE 172  173  173  ILE ILE LD . n 
HD 25 173  PRO 173  174  174  PRO PRO LD . n 
HD 25 174  HIS 174  175  175  HIS HIS LD . n 
HD 25 175  SER 175  176  176  SER SER LD . n 
HD 25 176  THR 176  177  177  THR THR LD . n 
HD 25 177  LYS 177  178  178  LYS LYS LD . n 
HD 25 178  ARG 178  179  179  ARG ARG LD . n 
HD 25 179  PHE 179  180  180  PHE PHE LD . n 
HD 25 180  PRO 180  181  181  PRO PRO LD . n 
HD 25 181  GLY 181  182  182  GLY GLY LD . n 
HD 25 182  TYR 182  183  183  TYR TYR LD . n 
HD 25 183  ASP 183  184  184  ASP ASP LD . n 
HD 25 184  SER 184  185  185  SER SER LD . n 
HD 25 185  GLU 185  186  186  GLU GLU LD . n 
HD 25 186  SER 186  187  187  SER SER LD . n 
HD 25 187  LYS 187  188  188  LYS LYS LD . n 
HD 25 188  GLU 188  189  189  GLU GLU LD . n 
HD 25 189  PHE 189  190  190  PHE PHE LD . n 
HD 25 190  ASN 190  191  191  ASN ASN LD . n 
HD 25 191  ALA 191  192  192  ALA ALA LD . n 
HD 25 192  GLU 192  193  193  GLU GLU LD . n 
HD 25 193  VAL 193  194  194  VAL VAL LD . n 
HD 25 194  HIS 194  195  195  HIS HIS LD . n 
HD 25 195  ARG 195  196  196  ARG ARG LD . n 
HD 25 196  LYS 196  197  197  LYS LYS LD . n 
HD 25 197  HIS 197  198  198  HIS HIS LD . n 
HD 25 198  ILE 198  199  199  ILE ILE LD . n 
HD 25 199  MET 199  200  200  MET MET LD . n 
HD 25 200  GLY 200  201  201  GLY GLY LD . n 
HD 25 201  GLN 201  202  202  GLN GLN LD . n 
HD 25 202  ASN 202  203  203  ASN ASN LD . n 
HD 25 203  VAL 203  204  204  VAL VAL LD . n 
HD 25 204  ALA 204  205  205  ALA ALA LD . n 
HD 25 205  ASP 205  206  206  ASP ASP LD . n 
HD 25 206  TYR 206  207  207  TYR TYR LD . n 
HD 25 207  MET 207  208  208  MET MET LD . n 
HD 25 208  ARG 208  209  209  ARG ARG LD . n 
HD 25 209  TYR 209  210  210  TYR TYR LD . n 
HD 25 210  LEU 210  211  211  LEU LEU LD . n 
HD 25 211  MET 211  212  212  MET MET LD . n 
HD 25 212  GLU 212  213  213  GLU GLU LD . n 
HD 25 213  GLU 213  214  214  GLU GLU LD . n 
HD 25 214  ASP 214  215  215  ASP ASP LD . n 
HD 25 215  GLU 215  216  216  GLU GLU LD . n 
HD 25 216  ASP 216  217  217  ASP ASP LD . n 
HD 25 217  ALA 217  218  218  ALA ALA LD . n 
HD 25 218  TYR 218  219  219  TYR TYR LD . n 
HD 25 219  LYS 219  220  220  LYS LYS LD . n 
HD 25 220  LYS 220  221  221  LYS LYS LD . n 
HD 25 221  GLN 221  222  222  GLN GLN LD . n 
HD 25 222  PHE 222  223  223  PHE PHE LD . n 
HD 25 223  SER 223  224  224  SER SER LD . n 
HD 25 224  GLN 224  225  225  GLN GLN LD . n 
HD 25 225  TYR 225  226  226  TYR TYR LD . n 
HD 25 226  ILE 226  227  227  ILE ILE LD . n 
HD 25 227  LYS 227  228  228  LYS LYS LD . n 
HD 25 228  ASN 228  229  229  ASN ASN LD . n 
HD 25 229  SER 229  230  230  SER SER LD . n 
HD 25 230  VAL 230  231  231  VAL VAL LD . n 
HD 25 231  THR 231  232  232  THR THR LD . n 
HD 25 232  PRO 232  233  233  PRO PRO LD . n 
HD 25 233  ASP 233  234  234  ASP ASP LD . n 
HD 25 234  MET 234  235  235  MET MET LD . n 
HD 25 235  MET 235  236  236  MET MET LD . n 
HD 25 236  GLU 236  237  237  GLU GLU LD . n 
HD 25 237  GLU 237  238  238  GLU GLU LD . n 
HD 25 238  MET 238  239  239  MET MET LD . n 
HD 25 239  TYR 239  240  240  TYR TYR LD . n 
HD 25 240  LYS 240  241  241  LYS LYS LD . n 
HD 25 241  LYS 241  242  242  LYS LYS LD . n 
HD 25 242  ALA 242  243  243  ALA ALA LD . n 
HD 25 243  HIS 243  244  244  HIS HIS LD . n 
HD 25 244  ALA 244  245  245  ALA ALA LD . n 
HD 25 245  ALA 245  246  246  ALA ALA LD . n 
HD 25 246  ILE 246  247  247  ILE ILE LD . n 
HD 25 247  ARG 247  248  248  ARG ARG LD . n 
HD 25 248  GLU 248  249  249  GLU GLU LD . n 
HD 25 249  ASN 249  250  250  ASN ASN LD . n 
HD 25 250  PRO 250  251  251  PRO PRO LD . n 
HD 25 251  VAL 251  252  252  VAL VAL LD . n 
HD 25 252  TYR 252  253  253  TYR TYR LD . n 
HD 25 253  GLU 253  254  254  GLU GLU LD . n 
HD 25 254  LYS 254  255  255  LYS LYS LD . n 
HD 25 255  LYS 255  256  256  LYS LYS LD . n 
HD 25 256  PRO 256  257  257  PRO PRO LD . n 
HD 25 257  LYS 257  258  258  LYS LYS LD . n 
HD 25 258  LYS 258  259  259  LYS LYS LD . n 
HD 25 259  GLU 259  260  260  GLU GLU LD . n 
HD 25 260  VAL 260  261  261  VAL VAL LD . n 
HD 25 261  LYS 261  262  262  LYS LYS LD . n 
HD 25 262  LYS 262  263  263  LYS LYS LD . n 
HD 25 263  LYS 263  264  264  LYS LYS LD . n 
HD 25 264  ARG 264  265  265  ARG ARG LD . n 
HD 25 265  TRP 265  266  266  TRP TRP LD . n 
HD 25 266  ASN 266  267  267  ASN ASN LD . n 
HD 25 267  ARG 267  268  268  ARG ARG LD . n 
HD 25 268  PRO 268  269  269  PRO PRO LD . n 
HD 25 269  LYS 269  270  270  LYS LYS LD . n 
HD 25 270  MET 270  271  271  MET MET LD . n 
HD 25 271  SER 271  272  272  SER SER LD . n 
HD 25 272  LEU 272  273  273  LEU LEU LD . n 
HD 25 273  ALA 273  274  274  ALA ALA LD . n 
HD 25 274  GLN 274  275  275  GLN GLN LD . n 
HD 25 275  LYS 275  276  276  LYS LYS LD . n 
HD 25 276  LYS 276  277  277  LYS LYS LD . n 
HD 25 277  ASP 277  278  278  ASP ASP LD . n 
HD 25 278  ARG 278  279  279  ARG ARG LD . n 
HD 25 279  VAL 279  280  280  VAL VAL LD . n 
HD 25 280  ALA 280  281  281  ALA ALA LD . n 
HD 25 281  GLN 281  282  282  GLN GLN LD . n 
HD 25 282  LYS 282  283  283  LYS LYS LD . n 
HD 25 283  LYS 283  284  284  LYS LYS LD . n 
HD 25 284  ALA 284  285  285  ALA ALA LD . n 
HD 25 285  SER 285  286  286  SER SER LD . n 
HD 25 286  PHE 286  287  287  PHE PHE LD . n 
HD 25 287  LEU 287  288  288  LEU LEU LD . n 
HD 25 288  ARG 288  289  289  ARG ARG LD . n 
HD 25 289  ALA 289  290  290  ALA ALA LD . n 
HD 25 290  GLN 290  291  291  GLN GLN LD . n 
HD 25 291  GLU 291  292  292  GLU GLU LD . n 
HD 25 292  ARG 292  293  293  ARG ARG LD . n 
HD 25 293  ALA 293  294  294  ALA ALA LD . n 
ID 26 1    PRO 1    42   42   PRO PRO LE . n 
ID 26 2    HIS 2    43   43   HIS HIS LE . n 
ID 26 3    CYS 3    44   44   CYS CYS LE . n 
ID 26 4    SER 4    45   45   SER SER LE . n 
ID 26 5    ARG 5    46   46   ARG ARG LE . n 
ID 26 6    ASN 6    47   47   ASN ASN LE . n 
ID 26 7    PRO 7    48   48   PRO PRO LE . n 
ID 26 8    VAL 8    49   49   VAL VAL LE . n 
ID 26 9    LEU 9    50   50   LEU LEU LE . n 
ID 26 10   VAL 10   51   51   VAL VAL LE . n 
ID 26 11   ARG 11   52   52   ARG ARG LE . n 
ID 26 12   GLY 12   53   53   GLY GLY LE . n 
ID 26 13   ILE 13   54   54   ILE ILE LE . n 
ID 26 14   GLY 14   55   55   GLY GLY LE . n 
ID 26 15   ARG 15   56   56   ARG ARG LE . n 
ID 26 16   TYR 16   57   57   TYR TYR LE . n 
ID 26 17   SER 17   58   58   SER SER LE . n 
ID 26 18   ARG 18   59   59   ARG ARG LE . n 
ID 26 19   SER 19   60   60   SER SER LE . n 
ID 26 20   ALA 20   61   61   ALA ALA LE . n 
ID 26 21   MET 21   62   62   MET MET LE . n 
ID 26 22   TYR 22   63   63   TYR TYR LE . n 
ID 26 23   SER 23   64   64   SER SER LE . n 
ID 26 24   ARG 24   65   65   ARG ARG LE . n 
ID 26 25   LYS 25   66   66   LYS LYS LE . n 
ID 26 26   ALA 26   67   67   ALA ALA LE . n 
ID 26 27   MET 27   68   68   MET MET LE . n 
ID 26 28   TYR 28   69   69   TYR TYR LE . n 
ID 26 29   LYS 29   70   70   LYS LYS LE . n 
ID 26 30   ARG 30   71   71   ARG ARG LE . n 
ID 26 31   LYS 31   72   72   LYS LYS LE . n 
ID 26 32   TYR 32   73   73   TYR TYR LE . n 
ID 26 33   SER 33   74   74   SER SER LE . n 
ID 26 34   ALA 34   75   75   ALA ALA LE . n 
ID 26 35   ALA 35   76   76   ALA ALA LE . n 
ID 26 36   LYS 36   77   ?    ?   ?   LE . n 
ID 26 37   SER 37   78   ?    ?   ?   LE . n 
ID 26 38   LYS 38   79   ?    ?   ?   LE . n 
ID 26 39   VAL 39   80   ?    ?   ?   LE . n 
ID 26 40   GLU 40   81   ?    ?   ?   LE . n 
ID 26 41   LYS 41   82   ?    ?   ?   LE . n 
ID 26 42   LYS 42   83   ?    ?   ?   LE . n 
ID 26 43   LYS 43   84   ?    ?   ?   LE . n 
ID 26 44   LYS 44   85   ?    ?   ?   LE . n 
ID 26 45   GLU 45   86   ?    ?   ?   LE . n 
ID 26 46   LYS 46   87   ?    ?   ?   LE . n 
ID 26 47   VAL 47   88   88   VAL VAL LE . n 
ID 26 48   LEU 48   89   89   LEU LEU LE . n 
ID 26 49   ALA 49   90   90   ALA ALA LE . n 
ID 26 50   THR 50   91   91   THR THR LE . n 
ID 26 51   VAL 51   92   92   VAL VAL LE . n 
ID 26 52   THR 52   93   93   THR THR LE . n 
ID 26 53   LYS 53   94   94   LYS LYS LE . n 
ID 26 54   PRO 54   95   95   PRO PRO LE . n 
ID 26 55   VAL 55   96   96   VAL VAL LE . n 
ID 26 56   GLY 56   97   97   GLY GLY LE . n 
ID 26 57   GLY 57   98   98   GLY GLY LE . n 
ID 26 58   ASP 58   99   99   ASP ASP LE . n 
ID 26 59   LYS 59   100  100  LYS LYS LE . n 
ID 26 60   ASN 60   101  101  ASN ASN LE . n 
ID 26 61   GLY 61   102  102  GLY GLY LE . n 
ID 26 62   GLY 62   103  103  GLY GLY LE . n 
ID 26 63   THR 63   104  104  THR THR LE . n 
ID 26 64   ARG 64   105  105  ARG ARG LE . n 
ID 26 65   VAL 65   106  106  VAL VAL LE . n 
ID 26 66   VAL 66   107  107  VAL VAL LE . n 
ID 26 67   LYS 67   108  108  LYS LYS LE . n 
ID 26 68   LEU 68   109  109  LEU LEU LE . n 
ID 26 69   ARG 69   110  110  ARG ARG LE . n 
ID 26 70   LYS 70   111  111  LYS LYS LE . n 
ID 26 71   MET 71   112  112  MET MET LE . n 
ID 26 72   PRO 72   113  113  PRO PRO LE . n 
ID 26 73   ARG 73   114  114  ARG ARG LE . n 
ID 26 74   TYR 74   115  115  TYR TYR LE . n 
ID 26 75   TYR 75   116  116  TYR TYR LE . n 
ID 26 76   PRO 76   117  117  PRO PRO LE . n 
ID 26 77   THR 77   118  118  THR THR LE . n 
ID 26 78   GLU 78   119  119  GLU GLU LE . n 
ID 26 79   ASP 79   120  120  ASP ASP LE . n 
ID 26 80   VAL 80   121  121  VAL VAL LE . n 
ID 26 81   PRO 81   122  122  PRO PRO LE . n 
ID 26 82   ARG 82   123  123  ARG ARG LE . n 
ID 26 83   LYS 83   124  124  LYS LYS LE . n 
ID 26 84   LEU 84   125  125  LEU LEU LE . n 
ID 26 85   LEU 85   126  126  LEU LEU LE . n 
ID 26 86   SER 86   127  127  SER SER LE . n 
ID 26 87   HIS 87   128  128  HIS HIS LE . n 
ID 26 88   GLY 88   129  129  GLY GLY LE . n 
ID 26 89   LYS 89   130  130  LYS LYS LE . n 
ID 26 90   LYS 90   131  131  LYS LYS LE . n 
ID 26 91   PRO 91   132  132  PRO PRO LE . n 
ID 26 92   PHE 92   133  133  PHE PHE LE . n 
ID 26 93   SER 93   134  134  SER SER LE . n 
ID 26 94   GLN 94   135  135  GLN GLN LE . n 
ID 26 95   HIS 95   136  136  HIS HIS LE . n 
ID 26 96   VAL 96   137  137  VAL VAL LE . n 
ID 26 97   ARG 97   138  138  ARG ARG LE . n 
ID 26 98   LYS 98   139  139  LYS LYS LE . n 
ID 26 99   LEU 99   140  140  LEU LEU LE . n 
ID 26 100  ARG 100  141  141  ARG ARG LE . n 
ID 26 101  ALA 101  142  142  ALA ALA LE . n 
ID 26 102  SER 102  143  143  SER SER LE . n 
ID 26 103  ILE 103  144  144  ILE ILE LE . n 
ID 26 104  THR 104  145  145  THR THR LE . n 
ID 26 105  PRO 105  146  146  PRO PRO LE . n 
ID 26 106  GLY 106  147  147  GLY GLY LE . n 
ID 26 107  THR 107  148  148  THR THR LE . n 
ID 26 108  ILE 108  149  149  ILE ILE LE . n 
ID 26 109  LEU 109  150  150  LEU LEU LE . n 
ID 26 110  ILE 110  151  151  ILE ILE LE . n 
ID 26 111  ILE 111  152  152  ILE ILE LE . n 
ID 26 112  LEU 112  153  153  LEU LEU LE . n 
ID 26 113  THR 113  154  154  THR THR LE . n 
ID 26 114  GLY 114  155  155  GLY GLY LE . n 
ID 26 115  ARG 115  156  156  ARG ARG LE . n 
ID 26 116  HIS 116  157  157  HIS HIS LE . n 
ID 26 117  ARG 117  158  158  ARG ARG LE . n 
ID 26 118  GLY 118  159  159  GLY GLY LE . n 
ID 26 119  LYS 119  160  160  LYS LYS LE . n 
ID 26 120  ARG 120  161  161  ARG ARG LE . n 
ID 26 121  VAL 121  162  162  VAL VAL LE . n 
ID 26 122  VAL 122  163  163  VAL VAL LE . n 
ID 26 123  PHE 123  164  164  PHE PHE LE . n 
ID 26 124  LEU 124  165  165  LEU LEU LE . n 
ID 26 125  LYS 125  166  166  LYS LYS LE . n 
ID 26 126  GLN 126  167  167  GLN GLN LE . n 
ID 26 127  LEU 127  168  168  LEU LEU LE . n 
ID 26 128  ALA 128  169  169  ALA ALA LE . n 
ID 26 129  SER 129  170  170  SER SER LE . n 
ID 26 130  GLY 130  171  171  GLY GLY LE . n 
ID 26 131  LEU 131  172  172  LEU LEU LE . n 
ID 26 132  LEU 132  173  173  LEU LEU LE . n 
ID 26 133  LEU 133  174  174  LEU LEU LE . n 
ID 26 134  VAL 134  175  175  VAL VAL LE . n 
ID 26 135  THR 135  176  176  THR THR LE . n 
ID 26 136  GLY 136  177  177  GLY GLY LE . n 
ID 26 137  PRO 137  178  178  PRO PRO LE . n 
ID 26 138  LEU 138  179  179  LEU LEU LE . n 
ID 26 139  VAL 139  180  180  VAL VAL LE . n 
ID 26 140  LEU 140  181  181  LEU LEU LE . n 
ID 26 141  ASN 141  182  182  ASN ASN LE . n 
ID 26 142  ARG 142  183  183  ARG ARG LE . n 
ID 26 143  VAL 143  184  184  VAL VAL LE . n 
ID 26 144  PRO 144  185  185  PRO PRO LE . n 
ID 26 145  LEU 145  186  186  LEU LEU LE . n 
ID 26 146  ARG 146  187  187  ARG ARG LE . n 
ID 26 147  ARG 147  188  188  ARG ARG LE . n 
ID 26 148  THR 148  189  189  THR THR LE . n 
ID 26 149  HIS 149  190  190  HIS HIS LE . n 
ID 26 150  GLN 150  191  191  GLN GLN LE . n 
ID 26 151  LYS 151  192  192  LYS LYS LE . n 
ID 26 152  PHE 152  193  193  PHE PHE LE . n 
ID 26 153  VAL 153  194  194  VAL VAL LE . n 
ID 26 154  ILE 154  195  195  ILE ILE LE . n 
ID 26 155  ALA 155  196  196  ALA ALA LE . n 
ID 26 156  THR 156  197  197  THR THR LE . n 
ID 26 157  SER 157  198  198  SER SER LE . n 
ID 26 158  THR 158  199  199  THR THR LE . n 
ID 26 159  LYS 159  200  200  LYS LYS LE . n 
ID 26 160  ILE 160  201  201  ILE ILE LE . n 
ID 26 161  ASP 161  202  202  ASP ASP LE . n 
ID 26 162  ILE 162  203  203  ILE ILE LE . n 
ID 26 163  SER 163  204  204  SER SER LE . n 
ID 26 164  ASN 164  205  205  ASN ASN LE . n 
ID 26 165  VAL 165  206  206  VAL VAL LE . n 
ID 26 166  LYS 166  207  207  LYS LYS LE . n 
ID 26 167  ILE 167  208  208  ILE ILE LE . n 
ID 26 168  PRO 168  209  209  PRO PRO LE . n 
ID 26 169  LYS 169  210  210  LYS LYS LE . n 
ID 26 170  HIS 170  211  211  HIS HIS LE . n 
ID 26 171  LEU 171  212  212  LEU LEU LE . n 
ID 26 172  THR 172  213  213  THR THR LE . n 
ID 26 173  ASP 173  214  214  ASP ASP LE . n 
ID 26 174  ALA 174  215  215  ALA ALA LE . n 
ID 26 175  TYR 175  216  216  TYR TYR LE . n 
ID 26 176  PHE 176  217  217  PHE PHE LE . n 
ID 26 177  LYS 177  218  218  LYS LYS LE . n 
ID 26 178  LYS 178  219  219  LYS LYS LE . n 
ID 26 179  LYS 179  220  220  LYS LYS LE . n 
ID 26 180  LYS 180  221  221  LYS LYS LE . n 
ID 26 181  LEU 181  222  222  LEU LEU LE . n 
ID 26 182  ARG 182  223  223  ARG ARG LE . n 
ID 26 183  LYS 183  224  224  LYS LYS LE . n 
ID 26 184  PRO 184  225  225  PRO PRO LE . n 
ID 26 185  ARG 185  226  226  ARG ARG LE . n 
ID 26 186  HIS 186  227  227  HIS HIS LE . n 
ID 26 187  GLN 187  228  228  GLN GLN LE . n 
ID 26 188  GLU 188  229  229  GLU GLU LE . n 
ID 26 189  GLY 189  230  230  GLY GLY LE . n 
ID 26 190  GLU 190  231  231  GLU GLU LE . n 
ID 26 191  ILE 191  232  232  ILE ILE LE . n 
ID 26 192  PHE 192  233  233  PHE PHE LE . n 
ID 26 193  ASP 193  234  234  ASP ASP LE . n 
ID 26 194  THR 194  235  235  THR THR LE . n 
ID 26 195  GLU 195  236  236  GLU GLU LE . n 
ID 26 196  LYS 196  237  237  LYS LYS LE . n 
ID 26 197  GLU 197  238  238  GLU GLU LE . n 
ID 26 198  LYS 198  239  239  LYS LYS LE . n 
ID 26 199  TYR 199  240  240  TYR TYR LE . n 
ID 26 200  GLU 200  241  241  GLU GLU LE . n 
ID 26 201  ILE 201  242  242  ILE ILE LE . n 
ID 26 202  THR 202  243  243  THR THR LE . n 
ID 26 203  GLU 203  244  244  GLU GLU LE . n 
ID 26 204  GLN 204  245  245  GLN GLN LE . n 
ID 26 205  ARG 205  246  246  ARG ARG LE . n 
ID 26 206  LYS 206  247  247  LYS LYS LE . n 
ID 26 207  ILE 207  248  248  ILE ILE LE . n 
ID 26 208  ASP 208  249  249  ASP ASP LE . n 
ID 26 209  GLN 209  250  250  GLN GLN LE . n 
ID 26 210  LYS 210  251  251  LYS LYS LE . n 
ID 26 211  ALA 211  252  252  ALA ALA LE . n 
ID 26 212  VAL 212  253  253  VAL VAL LE . n 
ID 26 213  ASP 213  254  254  ASP ASP LE . n 
ID 26 214  SER 214  255  255  SER SER LE . n 
ID 26 215  GLN 215  256  256  GLN GLN LE . n 
ID 26 216  ILE 216  257  257  ILE ILE LE . n 
ID 26 217  LEU 217  258  258  LEU LEU LE . n 
ID 26 218  PRO 218  259  259  PRO PRO LE . n 
ID 26 219  LYS 219  260  260  LYS LYS LE . n 
ID 26 220  ILE 220  261  261  ILE ILE LE . n 
ID 26 221  LYS 221  262  262  LYS LYS LE . n 
ID 26 222  ALA 222  263  263  ALA ALA LE . n 
ID 26 223  ILE 223  264  264  ILE ILE LE . n 
ID 26 224  PRO 224  265  265  PRO PRO LE . n 
ID 26 225  GLN 225  266  266  GLN GLN LE . n 
ID 26 226  LEU 226  267  267  LEU LEU LE . n 
ID 26 227  GLN 227  268  268  GLN GLN LE . n 
ID 26 228  GLY 228  269  269  GLY GLY LE . n 
ID 26 229  TYR 229  270  270  TYR TYR LE . n 
ID 26 230  LEU 230  271  271  LEU LEU LE . n 
ID 26 231  ARG 231  272  272  ARG ARG LE . n 
ID 26 232  SER 232  273  273  SER SER LE . n 
ID 26 233  VAL 233  274  274  VAL VAL LE . n 
ID 26 234  PHE 234  275  275  PHE PHE LE . n 
ID 26 235  ALA 235  276  276  ALA ALA LE . n 
ID 26 236  LEU 236  277  277  LEU LEU LE . n 
ID 26 237  THR 237  278  278  THR THR LE . n 
ID 26 238  ASN 238  279  279  ASN ASN LE . n 
ID 26 239  GLY 239  280  280  GLY GLY LE . n 
ID 26 240  ILE 240  281  281  ILE ILE LE . n 
ID 26 241  TYR 241  282  282  TYR TYR LE . n 
ID 26 242  PRO 242  283  283  PRO PRO LE . n 
ID 26 243  HIS 243  284  284  HIS HIS LE . n 
ID 26 244  LYS 244  285  285  LYS LYS LE . n 
ID 26 245  LEU 245  286  286  LEU LEU LE . n 
ID 26 246  VAL 246  287  287  VAL VAL LE . n 
ID 26 247  PHE 247  288  288  PHE PHE LE . n 
JD 27 1    ASN 1    24   24   ASN ASN LF . n 
JD 27 2    PHE 2    25   25   PHE PHE LF . n 
JD 27 3    ALA 3    26   26   ALA ALA LF . n 
JD 27 4    GLU 4    27   27   GLU GLU LF . n 
JD 27 5    LEU 5    28   28   LEU LEU LF . n 
JD 27 6    LYS 6    29   29   LYS LYS LF . n 
JD 27 7    ILE 7    30   30   ILE ILE LF . n 
JD 27 8    LYS 8    31   31   LYS LYS LF . n 
JD 27 9    ARG 9    32   32   ARG ARG LF . n 
JD 27 10   LEU 10   33   33   LEU LEU LF . n 
JD 27 11   ARG 11   34   34   ARG ARG LF . n 
JD 27 12   LYS 12   35   35   LYS LYS LF . n 
JD 27 13   LYS 13   36   36   LYS LYS LF . n 
JD 27 14   PHE 14   37   37   PHE PHE LF . n 
JD 27 15   ALA 15   38   38   ALA ALA LF . n 
JD 27 16   GLN 16   39   39   GLN GLN LF . n 
JD 27 17   LYS 17   40   40   LYS LYS LF . n 
JD 27 18   MET 18   41   41   MET MET LF . n 
JD 27 19   LEU 19   42   42   LEU LEU LF . n 
JD 27 20   ARG 20   43   43   ARG ARG LF . n 
JD 27 21   LYS 21   44   44   LYS LYS LF . n 
JD 27 22   ALA 22   45   45   ALA ALA LF . n 
JD 27 23   ARG 23   46   46   ARG ARG LF . n 
JD 27 24   ARG 24   47   47   ARG ARG LF . n 
JD 27 25   LYS 25   48   48   LYS LYS LF . n 
JD 27 26   LEU 26   49   49   LEU LEU LF . n 
JD 27 27   ILE 27   50   50   ILE ILE LF . n 
JD 27 28   TYR 28   51   51   TYR TYR LF . n 
JD 27 29   GLU 29   52   52   GLU GLU LF . n 
JD 27 30   LYS 30   53   53   LYS LYS LF . n 
JD 27 31   ALA 31   54   54   ALA ALA LF . n 
JD 27 32   LYS 32   55   55   LYS LYS LF . n 
JD 27 33   HIS 33   56   56   HIS HIS LF . n 
JD 27 34   TYR 34   57   57   TYR TYR LF . n 
JD 27 35   HIS 35   58   58   HIS HIS LF . n 
JD 27 36   LYS 36   59   59   LYS LYS LF . n 
JD 27 37   GLU 37   60   60   GLU GLU LF . n 
JD 27 38   TYR 38   61   61   TYR TYR LF . n 
JD 27 39   ARG 39   62   62   ARG ARG LF . n 
JD 27 40   GLN 40   63   63   GLN GLN LF . n 
JD 27 41   MET 41   64   64   MET MET LF . n 
JD 27 42   TYR 42   65   65   TYR TYR LF . n 
JD 27 43   ARG 43   66   66   ARG ARG LF . n 
JD 27 44   THR 44   67   67   THR THR LF . n 
JD 27 45   GLU 45   68   68   GLU GLU LF . n 
JD 27 46   ILE 46   69   69   ILE ILE LF . n 
JD 27 47   ARG 47   70   70   ARG ARG LF . n 
JD 27 48   MET 48   71   71   MET MET LF . n 
JD 27 49   ALA 49   72   72   ALA ALA LF . n 
JD 27 50   ARG 50   73   73   ARG ARG LF . n 
JD 27 51   MET 51   74   74   MET MET LF . n 
JD 27 52   ALA 52   75   75   ALA ALA LF . n 
JD 27 53   ARG 53   76   76   ARG ARG LF . n 
JD 27 54   LYS 54   77   77   LYS LYS LF . n 
JD 27 55   ALA 55   78   78   ALA ALA LF . n 
JD 27 56   GLY 56   79   79   GLY GLY LF . n 
JD 27 57   ASN 57   80   80   ASN ASN LF . n 
JD 27 58   PHE 58   81   81   PHE PHE LF . n 
JD 27 59   TYR 59   82   82   TYR TYR LF . n 
JD 27 60   VAL 60   83   83   VAL VAL LF . n 
JD 27 61   PRO 61   84   84   PRO PRO LF . n 
JD 27 62   ALA 62   85   85   ALA ALA LF . n 
JD 27 63   GLU 63   86   86   GLU GLU LF . n 
JD 27 64   PRO 64   87   87   PRO PRO LF . n 
JD 27 65   LYS 65   88   88   LYS LYS LF . n 
JD 27 66   LEU 66   89   89   LEU LEU LF . n 
JD 27 67   ALA 67   90   90   ALA ALA LF . n 
JD 27 68   PHE 68   91   91   PHE PHE LF . n 
JD 27 69   VAL 69   92   92   VAL VAL LF . n 
JD 27 70   ILE 70   93   93   ILE ILE LF . n 
JD 27 71   ARG 71   94   94   ARG ARG LF . n 
JD 27 72   ILE 72   95   95   ILE ILE LF . n 
JD 27 73   ARG 73   96   96   ARG ARG LF . n 
JD 27 74   GLY 74   97   97   GLY GLY LF . n 
JD 27 75   ILE 75   98   98   ILE ILE LF . n 
JD 27 76   ASN 76   99   99   ASN ASN LF . n 
JD 27 77   GLY 77   100  100  GLY GLY LF . n 
JD 27 78   VAL 78   101  101  VAL VAL LF . n 
JD 27 79   SER 79   102  102  SER SER LF . n 
JD 27 80   PRO 80   103  103  PRO PRO LF . n 
JD 27 81   LYS 81   104  104  LYS LYS LF . n 
JD 27 82   VAL 82   105  105  VAL VAL LF . n 
JD 27 83   ARG 83   106  106  ARG ARG LF . n 
JD 27 84   LYS 84   107  107  LYS LYS LF . n 
JD 27 85   VAL 85   108  108  VAL VAL LF . n 
JD 27 86   LEU 86   109  109  LEU LEU LF . n 
JD 27 87   GLN 87   110  110  GLN GLN LF . n 
JD 27 88   LEU 88   111  111  LEU LEU LF . n 
JD 27 89   LEU 89   112  112  LEU LEU LF . n 
JD 27 90   ARG 90   113  113  ARG ARG LF . n 
JD 27 91   LEU 91   114  114  LEU LEU LF . n 
JD 27 92   ARG 92   115  115  ARG ARG LF . n 
JD 27 93   GLN 93   116  116  GLN GLN LF . n 
JD 27 94   ILE 94   117  117  ILE ILE LF . n 
JD 27 95   PHE 95   118  118  PHE PHE LF . n 
JD 27 96   ASN 96   119  119  ASN ASN LF . n 
JD 27 97   GLY 97   120  120  GLY GLY LF . n 
JD 27 98   THR 98   121  121  THR THR LF . n 
JD 27 99   PHE 99   122  122  PHE PHE LF . n 
JD 27 100  VAL 100  123  123  VAL VAL LF . n 
JD 27 101  LYS 101  124  124  LYS LYS LF . n 
JD 27 102  LEU 102  125  125  LEU LEU LF . n 
JD 27 103  ASN 103  126  126  ASN ASN LF . n 
JD 27 104  LYS 104  127  127  LYS LYS LF . n 
JD 27 105  ALA 105  128  128  ALA ALA LF . n 
JD 27 106  SER 106  129  129  SER SER LF . n 
JD 27 107  ILE 107  130  130  ILE ILE LF . n 
JD 27 108  ASN 108  131  131  ASN ASN LF . n 
JD 27 109  MET 109  132  132  MET MET LF . n 
JD 27 110  LEU 110  133  133  LEU LEU LF . n 
JD 27 111  ARG 111  134  134  ARG ARG LF . n 
JD 27 112  ILE 112  135  135  ILE ILE LF . n 
JD 27 113  VAL 113  136  136  VAL VAL LF . n 
JD 27 114  GLU 114  137  137  GLU GLU LF . n 
JD 27 115  PRO 115  138  138  PRO PRO LF . n 
JD 27 116  TYR 116  139  139  TYR TYR LF . n 
JD 27 117  ILE 117  140  140  ILE ILE LF . n 
JD 27 118  ALA 118  141  141  ALA ALA LF . n 
JD 27 119  TRP 119  142  142  TRP TRP LF . n 
JD 27 120  GLY 120  143  143  GLY GLY LF . n 
JD 27 121  TYR 121  144  144  TYR TYR LF . n 
JD 27 122  PRO 122  145  145  PRO PRO LF . n 
JD 27 123  ASN 123  146  146  ASN ASN LF . n 
JD 27 124  LEU 124  147  147  LEU LEU LF . n 
JD 27 125  LYS 125  148  148  LYS LYS LF . n 
JD 27 126  SER 126  149  149  SER SER LF . n 
JD 27 127  VAL 127  150  150  VAL VAL LF . n 
JD 27 128  ASN 128  151  151  ASN ASN LF . n 
JD 27 129  GLU 129  152  152  GLU GLU LF . n 
JD 27 130  LEU 130  153  153  LEU LEU LF . n 
JD 27 131  ILE 131  154  154  ILE ILE LF . n 
JD 27 132  TYR 132  155  155  TYR TYR LF . n 
JD 27 133  LYS 133  156  156  LYS LYS LF . n 
JD 27 134  ARG 134  157  157  ARG ARG LF . n 
JD 27 135  GLY 135  158  158  GLY GLY LF . n 
JD 27 136  TYR 136  159  159  TYR TYR LF . n 
JD 27 137  GLY 137  160  160  GLY GLY LF . n 
JD 27 138  LYS 138  161  161  LYS LYS LF . n 
JD 27 139  ILE 139  162  162  ILE ILE LF . n 
JD 27 140  ASN 140  163  163  ASN ASN LF . n 
JD 27 141  LYS 141  164  164  LYS LYS LF . n 
JD 27 142  LYS 142  165  165  LYS LYS LF . n 
JD 27 143  ARG 143  166  166  ARG ARG LF . n 
JD 27 144  ILE 144  167  167  ILE ILE LF . n 
JD 27 145  ALA 145  168  168  ALA ALA LF . n 
JD 27 146  LEU 146  169  169  LEU LEU LF . n 
JD 27 147  THR 147  170  170  THR THR LF . n 
JD 27 148  ASP 148  171  171  ASP ASP LF . n 
JD 27 149  ASN 149  172  172  ASN ASN LF . n 
JD 27 150  ALA 150  173  173  ALA ALA LF . n 
JD 27 151  LEU 151  174  174  LEU LEU LF . n 
JD 27 152  ILE 152  175  175  ILE ILE LF . n 
JD 27 153  ALA 153  176  176  ALA ALA LF . n 
JD 27 154  ARG 154  177  177  ARG ARG LF . n 
JD 27 155  SER 155  178  178  SER SER LF . n 
JD 27 156  LEU 156  179  179  LEU LEU LF . n 
JD 27 157  GLY 157  180  180  GLY GLY LF . n 
JD 27 158  LYS 158  181  181  LYS LYS LF . n 
JD 27 159  TYR 159  182  182  TYR TYR LF . n 
JD 27 160  GLY 160  183  183  GLY GLY LF . n 
JD 27 161  ILE 161  184  184  ILE ILE LF . n 
JD 27 162  ILE 162  185  185  ILE ILE LF . n 
JD 27 163  CYS 163  186  186  CYS CYS LF . n 
JD 27 164  MET 164  187  187  MET MET LF . n 
JD 27 165  GLU 165  188  188  GLU GLU LF . n 
JD 27 166  ASP 166  189  189  ASP ASP LF . n 
JD 27 167  LEU 167  190  190  LEU LEU LF . n 
JD 27 168  ILE 168  191  191  ILE ILE LF . n 
JD 27 169  HIS 169  192  192  HIS HIS LF . n 
JD 27 170  GLU 170  193  193  GLU GLU LF . n 
JD 27 171  ILE 171  194  194  ILE ILE LF . n 
JD 27 172  TYR 172  195  195  TYR TYR LF . n 
JD 27 173  THR 173  196  196  THR THR LF . n 
JD 27 174  VAL 174  197  197  VAL VAL LF . n 
JD 27 175  GLY 175  198  198  GLY GLY LF . n 
JD 27 176  LYS 176  199  199  LYS LYS LF . n 
JD 27 177  ARG 177  200  200  ARG ARG LF . n 
JD 27 178  PHE 178  201  201  PHE PHE LF . n 
JD 27 179  LYS 179  202  202  LYS LYS LF . n 
JD 27 180  GLU 180  203  203  GLU GLU LF . n 
JD 27 181  ALA 181  204  204  ALA ALA LF . n 
JD 27 182  ASN 182  205  205  ASN ASN LF . n 
JD 27 183  ASN 183  206  206  ASN ASN LF . n 
JD 27 184  PHE 184  207  207  PHE PHE LF . n 
JD 27 185  LEU 185  208  208  LEU LEU LF . n 
JD 27 186  TRP 186  209  209  TRP TRP LF . n 
JD 27 187  PRO 187  210  210  PRO PRO LF . n 
JD 27 188  PHE 188  211  211  PHE PHE LF . n 
JD 27 189  LYS 189  212  212  LYS LYS LF . n 
JD 27 190  LEU 190  213  213  LEU LEU LF . n 
JD 27 191  SER 191  214  214  SER SER LF . n 
JD 27 192  SER 192  215  215  SER SER LF . n 
JD 27 193  PRO 193  216  216  PRO PRO LF . n 
JD 27 194  ARG 194  217  217  ARG ARG LF . n 
JD 27 195  GLY 195  218  218  GLY GLY LF . n 
JD 27 196  GLY 196  219  219  GLY GLY LF . n 
JD 27 197  MET 197  220  220  MET MET LF . n 
JD 27 198  LYS 198  221  221  LYS LYS LF . n 
JD 27 199  LYS 199  222  222  LYS LYS LF . n 
JD 27 200  LYS 200  223  223  LYS LYS LF . n 
JD 27 201  THR 201  224  224  THR THR LF . n 
JD 27 202  THR 202  225  225  THR THR LF . n 
JD 27 203  HIS 203  226  226  HIS HIS LF . n 
JD 27 204  PHE 204  227  227  PHE PHE LF . n 
JD 27 205  VAL 205  228  228  VAL VAL LF . n 
JD 27 206  GLU 206  229  229  GLU GLU LF . n 
JD 27 207  GLY 207  230  230  GLY GLY LF . n 
JD 27 208  GLY 208  231  231  GLY GLY LF . n 
JD 27 209  ASP 209  232  232  ASP ASP LF . n 
JD 27 210  ALA 210  233  233  ALA ALA LF . n 
JD 27 211  GLY 211  234  234  GLY GLY LF . n 
JD 27 212  ASN 212  235  235  ASN ASN LF . n 
JD 27 213  ARG 213  236  236  ARG ARG LF . n 
JD 27 214  GLU 214  237  237  GLU GLU LF . n 
JD 27 215  ASP 215  238  238  ASP ASP LF . n 
JD 27 216  GLN 216  239  239  GLN GLN LF . n 
JD 27 217  ILE 217  240  240  ILE ILE LF . n 
JD 27 218  ASN 218  241  241  ASN ASN LF . n 
JD 27 219  ARG 219  242  242  ARG ARG LF . n 
JD 27 220  LEU 220  243  243  LEU LEU LF . n 
JD 27 221  ILE 221  244  244  ILE ILE LF . n 
JD 27 222  ARG 222  245  245  ARG ARG LF . n 
JD 27 223  ARG 223  246  246  ARG ARG LF . n 
JD 27 224  MET 224  247  247  MET MET LF . n 
JD 27 225  ASN 225  248  248  ASN ASN LF . n 
KD 28 1    LYS 1    26   26   LYS LYS LG . n 
KD 28 2    VAL 2    27   27   VAL VAL LG . n 
KD 28 3    VAL 3    28   28   VAL VAL LG . n 
KD 28 4    ASN 4    29   29   ASN ASN LG . n 
KD 28 5    PRO 5    30   30   PRO PRO LG . n 
KD 28 6    LEU 6    31   31   LEU LEU LG . n 
KD 28 7    PHE 7    32   32   PHE PHE LG . n 
KD 28 8    GLU 8    33   33   GLU GLU LG . n 
KD 28 9    LYS 9    34   34   LYS LYS LG . n 
KD 28 10   ARG 10   35   35   ARG ARG LG . n 
KD 28 11   PRO 11   36   36   PRO PRO LG . n 
KD 28 12   LYS 12   37   37   LYS LYS LG . n 
KD 28 13   ASN 13   38   38   ASN ASN LG . n 
KD 28 14   PHE 14   39   39   PHE PHE LG . n 
KD 28 15   GLY 15   40   40   GLY GLY LG . n 
KD 28 16   ILE 16   41   41   ILE ILE LG . n 
KD 28 17   GLY 17   42   42   GLY GLY LG . n 
KD 28 18   GLN 18   43   43   GLN GLN LG . n 
KD 28 19   ASP 19   44   44   ASP ASP LG . n 
KD 28 20   ILE 20   45   45   ILE ILE LG . n 
KD 28 21   GLN 21   46   46   GLN GLN LG . n 
KD 28 22   PRO 22   47   47   PRO PRO LG . n 
KD 28 23   LYS 23   48   48   LYS LYS LG . n 
KD 28 24   ARG 24   49   49   ARG ARG LG . n 
KD 28 25   ASP 25   50   50   ASP ASP LG . n 
KD 28 26   LEU 26   51   51   LEU LEU LG . n 
KD 28 27   THR 27   52   52   THR THR LG . n 
KD 28 28   ARG 28   53   53   ARG ARG LG . n 
KD 28 29   PHE 29   54   54   PHE PHE LG . n 
KD 28 30   VAL 30   55   55   VAL VAL LG . n 
KD 28 31   LYS 31   56   56   LYS LYS LG . n 
KD 28 32   TRP 32   57   57   TRP TRP LG . n 
KD 28 33   PRO 33   58   58   PRO PRO LG . n 
KD 28 34   ARG 34   59   59   ARG ARG LG . n 
KD 28 35   TYR 35   60   60   TYR TYR LG . n 
KD 28 36   ILE 36   61   61   ILE ILE LG . n 
KD 28 37   ARG 37   62   62   ARG ARG LG . n 
KD 28 38   LEU 38   63   63   LEU LEU LG . n 
KD 28 39   GLN 39   64   64   GLN GLN LG . n 
KD 28 40   ARG 40   65   65   ARG ARG LG . n 
KD 28 41   GLN 41   66   66   GLN GLN LG . n 
KD 28 42   ARG 42   67   67   ARG ARG LG . n 
KD 28 43   ALA 43   68   68   ALA ALA LG . n 
KD 28 44   ILE 44   69   69   ILE ILE LG . n 
KD 28 45   LEU 45   70   70   LEU LEU LG . n 
KD 28 46   TYR 46   71   71   TYR TYR LG . n 
KD 28 47   LYS 47   72   72   LYS LYS LG . n 
KD 28 48   ARG 48   73   73   ARG ARG LG . n 
KD 28 49   LEU 49   74   74   LEU LEU LG . n 
KD 28 50   LYS 50   75   75   LYS LYS LG . n 
KD 28 51   VAL 51   76   76   VAL VAL LG . n 
KD 28 52   PRO 52   77   77   PRO PRO LG . n 
KD 28 53   PRO 53   78   78   PRO PRO LG . n 
KD 28 54   ALA 54   79   79   ALA ALA LG . n 
KD 28 55   ILE 55   80   80   ILE ILE LG . n 
KD 28 56   ASN 56   81   81   ASN ASN LG . n 
KD 28 57   GLN 57   82   82   GLN GLN LG . n 
KD 28 58   PHE 58   83   83   PHE PHE LG . n 
KD 28 59   THR 59   84   84   THR THR LG . n 
KD 28 60   GLN 60   85   85   GLN GLN LG . n 
KD 28 61   ALA 61   86   86   ALA ALA LG . n 
KD 28 62   LEU 62   87   87   LEU LEU LG . n 
KD 28 63   ASP 63   88   88   ASP ASP LG . n 
KD 28 64   ARG 64   89   89   ARG ARG LG . n 
KD 28 65   GLN 65   90   90   GLN GLN LG . n 
KD 28 66   THR 66   91   91   THR THR LG . n 
KD 28 67   ALA 67   92   92   ALA ALA LG . n 
KD 28 68   THR 68   93   93   THR THR LG . n 
KD 28 69   GLN 69   94   94   GLN GLN LG . n 
KD 28 70   LEU 70   95   95   LEU LEU LG . n 
KD 28 71   LEU 71   96   96   LEU LEU LG . n 
KD 28 72   LYS 72   97   97   LYS LYS LG . n 
KD 28 73   LEU 73   98   98   LEU LEU LG . n 
KD 28 74   ALA 74   99   99   ALA ALA LG . n 
KD 28 75   HIS 75   100  100  HIS HIS LG . n 
KD 28 76   LYS 76   101  101  LYS LYS LG . n 
KD 28 77   TYR 77   102  102  TYR TYR LG . n 
KD 28 78   ARG 78   103  103  ARG ARG LG . n 
KD 28 79   PRO 79   104  104  PRO PRO LG . n 
KD 28 80   GLU 80   105  105  GLU GLU LG . n 
KD 28 81   THR 81   106  106  THR THR LG . n 
KD 28 82   LYS 82   107  107  LYS LYS LG . n 
KD 28 83   GLN 83   108  108  GLN GLN LG . n 
KD 28 84   GLU 84   109  109  GLU GLU LG . n 
KD 28 85   LYS 85   110  110  LYS LYS LG . n 
KD 28 86   LYS 86   111  111  LYS LYS LG . n 
KD 28 87   GLN 87   112  112  GLN GLN LG . n 
KD 28 88   ARG 88   113  113  ARG ARG LG . n 
KD 28 89   LEU 89   114  114  LEU LEU LG . n 
KD 28 90   LEU 90   115  115  LEU LEU LG . n 
KD 28 91   ALA 91   116  116  ALA ALA LG . n 
KD 28 92   ARG 92   117  117  ARG ARG LG . n 
KD 28 93   ALA 93   118  118  ALA ALA LG . n 
KD 28 94   GLU 94   119  119  GLU GLU LG . n 
KD 28 95   LYS 95   120  120  LYS LYS LG . n 
KD 28 96   LYS 96   121  121  LYS LYS LG . n 
KD 28 97   ALA 97   122  122  ALA ALA LG . n 
KD 28 98   ALA 98   123  123  ALA ALA LG . n 
KD 28 99   GLY 99   124  124  GLY GLY LG . n 
KD 28 100  LYS 100  125  125  LYS LYS LG . n 
KD 28 101  GLY 101  126  126  GLY GLY LG . n 
KD 28 102  ASP 102  127  127  ASP ASP LG . n 
KD 28 103  VAL 103  128  128  VAL VAL LG . n 
KD 28 104  PRO 104  129  129  PRO PRO LG . n 
KD 28 105  THR 105  130  130  THR THR LG . n 
KD 28 106  LYS 106  131  131  LYS LYS LG . n 
KD 28 107  ARG 107  132  132  ARG ARG LG . n 
KD 28 108  PRO 108  133  133  PRO PRO LG . n 
KD 28 109  PRO 109  134  134  PRO PRO LG . n 
KD 28 110  VAL 110  135  135  VAL VAL LG . n 
KD 28 111  LEU 111  136  136  LEU LEU LG . n 
KD 28 112  ARG 112  137  137  ARG ARG LG . n 
KD 28 113  ALA 113  138  138  ALA ALA LG . n 
KD 28 114  GLY 114  139  139  GLY GLY LG . n 
KD 28 115  VAL 115  140  140  VAL VAL LG . n 
KD 28 116  ASN 116  141  141  ASN ASN LG . n 
KD 28 117  THR 117  142  142  THR THR LG . n 
KD 28 118  VAL 118  143  143  VAL VAL LG . n 
KD 28 119  THR 119  144  144  THR THR LG . n 
KD 28 120  THR 120  145  145  THR THR LG . n 
KD 28 121  LEU 121  146  146  LEU LEU LG . n 
KD 28 122  VAL 122  147  147  VAL VAL LG . n 
KD 28 123  GLU 123  148  148  GLU GLU LG . n 
KD 28 124  ASN 124  149  149  ASN ASN LG . n 
KD 28 125  LYS 125  150  150  LYS LYS LG . n 
KD 28 126  LYS 126  151  151  LYS LYS LG . n 
KD 28 127  ALA 127  152  152  ALA ALA LG . n 
KD 28 128  GLN 128  153  153  GLN GLN LG . n 
KD 28 129  LEU 129  154  154  LEU LEU LG . n 
KD 28 130  VAL 130  155  155  VAL VAL LG . n 
KD 28 131  VAL 131  156  156  VAL VAL LG . n 
KD 28 132  ILE 132  157  157  ILE ILE LG . n 
KD 28 133  ALA 133  158  158  ALA ALA LG . n 
KD 28 134  HIS 134  159  159  HIS HIS LG . n 
KD 28 135  ASP 135  160  160  ASP ASP LG . n 
KD 28 136  VAL 136  161  161  VAL VAL LG . n 
KD 28 137  ASP 137  162  162  ASP ASP LG . n 
KD 28 138  PRO 138  163  163  PRO PRO LG . n 
KD 28 139  ILE 139  164  164  ILE ILE LG . n 
KD 28 140  GLU 140  165  165  GLU GLU LG . n 
KD 28 141  LEU 141  166  166  LEU LEU LG . n 
KD 28 142  VAL 142  167  167  VAL VAL LG . n 
KD 28 143  VAL 143  168  168  VAL VAL LG . n 
KD 28 144  PHE 144  169  169  PHE PHE LG . n 
KD 28 145  LEU 145  170  170  LEU LEU LG . n 
KD 28 146  PRO 146  171  171  PRO PRO LG . n 
KD 28 147  ALA 147  172  172  ALA ALA LG . n 
KD 28 148  LEU 148  173  173  LEU LEU LG . n 
KD 28 149  CYS 149  174  174  CYS CYS LG . n 
KD 28 150  ARG 150  175  175  ARG ARG LG . n 
KD 28 151  LYS 151  176  176  LYS LYS LG . n 
KD 28 152  MET 152  177  177  MET MET LG . n 
KD 28 153  GLY 153  178  178  GLY GLY LG . n 
KD 28 154  VAL 154  179  179  VAL VAL LG . n 
KD 28 155  PRO 155  180  180  PRO PRO LG . n 
KD 28 156  TYR 156  181  181  TYR TYR LG . n 
KD 28 157  CYS 157  182  182  CYS CYS LG . n 
KD 28 158  ILE 158  183  183  ILE ILE LG . n 
KD 28 159  ILE 159  184  184  ILE ILE LG . n 
KD 28 160  LYS 160  185  185  LYS LYS LG . n 
KD 28 161  GLY 161  186  186  GLY GLY LG . n 
KD 28 162  LYS 162  187  187  LYS LYS LG . n 
KD 28 163  ALA 163  188  188  ALA ALA LG . n 
KD 28 164  ARG 164  189  189  ARG ARG LG . n 
KD 28 165  LEU 165  190  190  LEU LEU LG . n 
KD 28 166  GLY 166  191  191  GLY GLY LG . n 
KD 28 167  ARG 167  192  192  ARG ARG LG . n 
KD 28 168  LEU 168  193  193  LEU LEU LG . n 
KD 28 169  VAL 169  194  194  VAL VAL LG . n 
KD 28 170  HIS 170  195  195  HIS HIS LG . n 
KD 28 171  ARG 171  196  196  ARG ARG LG . n 
KD 28 172  LYS 172  197  197  LYS LYS LG . n 
KD 28 173  THR 173  198  198  THR THR LG . n 
KD 28 174  CYS 174  199  199  CYS CYS LG . n 
KD 28 175  THR 175  200  200  THR THR LG . n 
KD 28 176  THR 176  201  201  THR THR LG . n 
KD 28 177  VAL 177  202  202  VAL VAL LG . n 
KD 28 178  ALA 178  203  203  ALA ALA LG . n 
KD 28 179  PHE 179  204  204  PHE PHE LG . n 
KD 28 180  THR 180  205  205  THR THR LG . n 
KD 28 181  GLN 181  206  206  GLN GLN LG . n 
KD 28 182  VAL 182  207  207  VAL VAL LG . n 
KD 28 183  ASN 183  208  208  ASN ASN LG . n 
KD 28 184  SER 184  209  209  SER SER LG . n 
KD 28 185  GLU 185  210  210  GLU GLU LG . n 
KD 28 186  ASP 186  211  211  ASP ASP LG . n 
KD 28 187  LYS 187  212  212  LYS LYS LG . n 
KD 28 188  GLY 188  213  213  GLY GLY LG . n 
KD 28 189  ALA 189  214  214  ALA ALA LG . n 
KD 28 190  LEU 190  215  215  LEU LEU LG . n 
KD 28 191  ALA 191  216  216  ALA ALA LG . n 
KD 28 192  LYS 192  217  217  LYS LYS LG . n 
KD 28 193  LEU 193  218  218  LEU LEU LG . n 
KD 28 194  VAL 194  219  219  VAL VAL LG . n 
KD 28 195  GLU 195  220  220  GLU GLU LG . n 
KD 28 196  ALA 196  221  221  ALA ALA LG . n 
KD 28 197  ILE 197  222  222  ILE ILE LG . n 
KD 28 198  ARG 198  223  223  ARG ARG LG . n 
KD 28 199  THR 199  224  224  THR THR LG . n 
KD 28 200  ASN 200  225  225  ASN ASN LG . n 
KD 28 201  TYR 201  226  226  TYR TYR LG . n 
KD 28 202  ASN 202  227  227  ASN ASN LG . n 
KD 28 203  ASP 203  228  228  ASP ASP LG . n 
KD 28 204  ARG 204  229  229  ARG ARG LG . n 
KD 28 205  TYR 205  230  230  TYR TYR LG . n 
KD 28 206  ASP 206  231  231  ASP ASP LG . n 
KD 28 207  GLU 207  232  232  GLU GLU LG . n 
KD 28 208  ILE 208  233  233  ILE ILE LG . n 
KD 28 209  ARG 209  234  234  ARG ARG LG . n 
KD 28 210  ARG 210  235  235  ARG ARG LG . n 
KD 28 211  HIS 211  236  236  HIS HIS LG . n 
KD 28 212  TRP 212  237  237  TRP TRP LG . n 
KD 28 213  GLY 213  238  238  GLY GLY LG . n 
KD 28 214  GLY 214  239  239  GLY GLY LG . n 
KD 28 215  ASN 215  240  240  ASN ASN LG . n 
KD 28 216  VAL 216  241  241  VAL VAL LG . n 
KD 28 217  LEU 217  242  242  LEU LEU LG . n 
KD 28 218  GLY 218  243  243  GLY GLY LG . n 
KD 28 219  PRO 219  244  244  PRO PRO LG . n 
KD 28 220  LYS 220  245  245  LYS LYS LG . n 
KD 28 221  SER 221  246  246  SER SER LG . n 
KD 28 222  VAL 222  247  247  VAL VAL LG . n 
KD 28 223  ALA 223  248  248  ALA ALA LG . n 
KD 28 224  ARG 224  249  249  ARG ARG LG . n 
KD 28 225  ILE 225  250  250  ILE ILE LG . n 
KD 28 226  ALA 226  251  251  ALA ALA LG . n 
KD 28 227  LYS 227  252  252  LYS LYS LG . n 
KD 28 228  LEU 228  253  253  LEU LEU LG . n 
KD 28 229  GLU 229  254  254  GLU GLU LG . n 
KD 28 230  LYS 230  255  255  LYS LYS LG . n 
KD 28 231  ALA 231  256  256  ALA ALA LG . n 
KD 28 232  LYS 232  257  257  LYS LYS LG . n 
KD 28 233  ALA 233  258  258  ALA ALA LG . n 
KD 28 234  LYS 234  259  259  LYS LYS LG . n 
KD 28 235  GLU 235  260  260  GLU GLU LG . n 
KD 28 236  LEU 236  261  261  LEU LEU LG . n 
KD 28 237  ALA 237  262  262  ALA ALA LG . n 
KD 28 238  THR 238  263  263  THR THR LG . n 
KD 28 239  LYS 239  264  264  LYS LYS LG . n 
KD 28 240  LEU 240  265  265  LEU LEU LG . n 
KD 28 241  GLY 241  266  266  GLY GLY LG . n 
LD 29 1    MET 1    1    1    MET MET LH . n 
LD 29 2    LYS 2    2    2    LYS LYS LH . n 
LD 29 3    THR 3    3    3    THR THR LH . n 
LD 29 4    ILE 4    4    4    ILE ILE LH . n 
LD 29 5    LEU 5    5    5    LEU LEU LH . n 
LD 29 6    SER 6    6    6    SER SER LH . n 
LD 29 7    ASN 7    7    7    ASN ASN LH . n 
LD 29 8    GLN 8    8    8    GLN GLN LH . n 
LD 29 9    THR 9    9    9    THR THR LH . n 
LD 29 10   VAL 10   10   10   VAL VAL LH . n 
LD 29 11   ASP 11   11   11   ASP ASP LH . n 
LD 29 12   ILE 12   12   12   ILE ILE LH . n 
LD 29 13   PRO 13   13   13   PRO PRO LH . n 
LD 29 14   GLU 14   14   14   GLU GLU LH . n 
LD 29 15   ASN 15   15   15   ASN ASN LH . n 
LD 29 16   VAL 16   16   16   VAL VAL LH . n 
LD 29 17   ASP 17   17   17   ASP ASP LH . n 
LD 29 18   ILE 18   18   18   ILE ILE LH . n 
LD 29 19   THR 19   19   19   THR THR LH . n 
LD 29 20   LEU 20   20   20   LEU LEU LH . n 
LD 29 21   LYS 21   21   21   LYS LYS LH . n 
LD 29 22   GLY 22   22   22   GLY GLY LH . n 
LD 29 23   ARG 23   23   23   ARG ARG LH . n 
LD 29 24   THR 24   24   24   THR THR LH . n 
LD 29 25   VAL 25   25   25   VAL VAL LH . n 
LD 29 26   ILE 26   26   26   ILE ILE LH . n 
LD 29 27   VAL 27   27   27   VAL VAL LH . n 
LD 29 28   LYS 28   28   28   LYS LYS LH . n 
LD 29 29   GLY 29   29   29   GLY GLY LH . n 
LD 29 30   PRO 30   30   30   PRO PRO LH . n 
LD 29 31   ARG 31   31   31   ARG ARG LH . n 
LD 29 32   GLY 32   32   32   GLY GLY LH . n 
LD 29 33   THR 33   33   33   THR THR LH . n 
LD 29 34   LEU 34   34   34   LEU LEU LH . n 
LD 29 35   ARG 35   35   35   ARG ARG LH . n 
LD 29 36   ARG 36   36   36   ARG ARG LH . n 
LD 29 37   ASP 37   37   37   ASP ASP LH . n 
LD 29 38   PHE 38   38   38   PHE PHE LH . n 
LD 29 39   ASN 39   39   39   ASN ASN LH . n 
LD 29 40   HIS 40   40   40   HIS HIS LH . n 
LD 29 41   ILE 41   41   41   ILE ILE LH . n 
LD 29 42   ASN 42   42   42   ASN ASN LH . n 
LD 29 43   VAL 43   43   43   VAL VAL LH . n 
LD 29 44   GLU 44   44   44   GLU GLU LH . n 
LD 29 45   LEU 45   45   45   LEU LEU LH . n 
LD 29 46   SER 46   46   46   SER SER LH . n 
LD 29 47   LEU 47   47   47   LEU LEU LH . n 
LD 29 48   LEU 48   48   48   LEU LEU LH . n 
LD 29 49   GLY 49   49   49   GLY GLY LH . n 
LD 29 50   LYS 50   50   50   LYS LYS LH . n 
LD 29 51   LYS 51   51   51   LYS LYS LH . n 
LD 29 52   LYS 52   52   52   LYS LYS LH . n 
LD 29 53   LYS 53   53   53   LYS LYS LH . n 
LD 29 54   ARG 54   54   54   ARG ARG LH . n 
LD 29 55   LEU 55   55   55   LEU LEU LH . n 
LD 29 56   ARG 56   56   56   ARG ARG LH . n 
LD 29 57   VAL 57   57   57   VAL VAL LH . n 
LD 29 58   ASP 58   58   58   ASP ASP LH . n 
LD 29 59   LYS 59   59   59   LYS LYS LH . n 
LD 29 60   TRP 60   60   60   TRP TRP LH . n 
LD 29 61   TRP 61   61   61   TRP TRP LH . n 
LD 29 62   GLY 62   62   62   GLY GLY LH . n 
LD 29 63   ASN 63   63   63   ASN ASN LH . n 
LD 29 64   ARG 64   64   64   ARG ARG LH . n 
LD 29 65   LYS 65   65   65   LYS LYS LH . n 
LD 29 66   GLU 66   66   66   GLU GLU LH . n 
LD 29 67   LEU 67   67   67   LEU LEU LH . n 
LD 29 68   ALA 68   68   68   ALA ALA LH . n 
LD 29 69   THR 69   69   69   THR THR LH . n 
LD 29 70   VAL 70   70   70   VAL VAL LH . n 
LD 29 71   ARG 71   71   71   ARG ARG LH . n 
LD 29 72   THR 72   72   72   THR THR LH . n 
LD 29 73   ILE 73   73   73   ILE ILE LH . n 
LD 29 74   CYS 74   74   74   CYS CYS LH . n 
LD 29 75   SER 75   75   75   SER SER LH . n 
LD 29 76   HIS 76   76   76   HIS HIS LH . n 
LD 29 77   VAL 77   77   77   VAL VAL LH . n 
LD 29 78   GLN 78   78   78   GLN GLN LH . n 
LD 29 79   ASN 79   79   79   ASN ASN LH . n 
LD 29 80   MET 80   80   80   MET MET LH . n 
LD 29 81   ILE 81   81   81   ILE ILE LH . n 
LD 29 82   LYS 82   82   82   LYS LYS LH . n 
LD 29 83   GLY 83   83   83   GLY GLY LH . n 
LD 29 84   VAL 84   84   84   VAL VAL LH . n 
LD 29 85   THR 85   85   85   THR THR LH . n 
LD 29 86   LEU 86   86   86   LEU LEU LH . n 
LD 29 87   GLY 87   87   87   GLY GLY LH . n 
LD 29 88   PHE 88   88   88   PHE PHE LH . n 
LD 29 89   ARG 89   89   89   ARG ARG LH . n 
LD 29 90   TYR 90   90   90   TYR TYR LH . n 
LD 29 91   LYS 91   91   91   LYS LYS LH . n 
LD 29 92   MET 92   92   92   MET MET LH . n 
LD 29 93   ARG 93   93   93   ARG ARG LH . n 
LD 29 94   SER 94   94   94   SER SER LH . n 
LD 29 95   VAL 95   95   95   VAL VAL LH . n 
LD 29 96   TYR 96   96   96   TYR TYR LH . n 
LD 29 97   ALA 97   97   97   ALA ALA LH . n 
LD 29 98   HIS 98   98   98   HIS HIS LH . n 
LD 29 99   PHE 99   99   99   PHE PHE LH . n 
LD 29 100  PRO 100  100  100  PRO PRO LH . n 
LD 29 101  ILE 101  101  101  ILE ILE LH . n 
LD 29 102  ASN 102  102  102  ASN ASN LH . n 
LD 29 103  VAL 103  103  103  VAL VAL LH . n 
LD 29 104  VAL 104  104  104  VAL VAL LH . n 
LD 29 105  ILE 105  105  105  ILE ILE LH . n 
LD 29 106  GLN 106  106  106  GLN GLN LH . n 
LD 29 107  GLU 107  107  107  GLU GLU LH . n 
LD 29 108  ASN 108  108  108  ASN ASN LH . n 
LD 29 109  GLY 109  109  109  GLY GLY LH . n 
LD 29 110  SER 110  110  110  SER SER LH . n 
LD 29 111  LEU 111  111  111  LEU LEU LH . n 
LD 29 112  VAL 112  112  112  VAL VAL LH . n 
LD 29 113  GLU 113  113  113  GLU GLU LH . n 
LD 29 114  ILE 114  114  114  ILE ILE LH . n 
LD 29 115  ARG 115  115  115  ARG ARG LH . n 
LD 29 116  ASN 116  116  116  ASN ASN LH . n 
LD 29 117  PHE 117  117  117  PHE PHE LH . n 
LD 29 118  LEU 118  118  118  LEU LEU LH . n 
LD 29 119  GLY 119  119  119  GLY GLY LH . n 
LD 29 120  GLU 120  120  120  GLU GLU LH . n 
LD 29 121  LYS 121  121  121  LYS LYS LH . n 
LD 29 122  TYR 122  122  122  TYR TYR LH . n 
LD 29 123  ILE 123  123  123  ILE ILE LH . n 
LD 29 124  ARG 124  124  124  ARG ARG LH . n 
LD 29 125  ARG 125  125  125  ARG ARG LH . n 
LD 29 126  VAL 126  126  126  VAL VAL LH . n 
LD 29 127  ARG 127  127  127  ARG ARG LH . n 
LD 29 128  MET 128  128  128  MET MET LH . n 
LD 29 129  ARG 129  129  129  ARG ARG LH . n 
LD 29 130  PRO 130  130  130  PRO PRO LH . n 
LD 29 131  GLY 131  131  131  GLY GLY LH . n 
LD 29 132  VAL 132  132  132  VAL VAL LH . n 
LD 29 133  ALA 133  133  133  ALA ALA LH . n 
LD 29 134  CYS 134  134  134  CYS CYS LH . n 
LD 29 135  SER 135  135  135  SER SER LH . n 
LD 29 136  VAL 136  136  136  VAL VAL LH . n 
LD 29 137  SER 137  137  137  SER SER LH . n 
LD 29 138  GLN 138  138  138  GLN GLN LH . n 
LD 29 139  ALA 139  139  139  ALA ALA LH . n 
LD 29 140  GLN 140  140  140  GLN GLN LH . n 
LD 29 141  LYS 141  141  141  LYS LYS LH . n 
LD 29 142  ASP 142  142  142  ASP ASP LH . n 
LD 29 143  GLU 143  143  143  GLU GLU LH . n 
LD 29 144  LEU 144  144  144  LEU LEU LH . n 
LD 29 145  ILE 145  145  145  ILE ILE LH . n 
LD 29 146  LEU 146  146  146  LEU LEU LH . n 
LD 29 147  GLU 147  147  147  GLU GLU LH . n 
LD 29 148  GLY 148  148  148  GLY GLY LH . n 
LD 29 149  ASN 149  149  149  ASN ASN LH . n 
LD 29 150  ASP 150  150  150  ASP ASP LH . n 
LD 29 151  ILE 151  151  151  ILE ILE LH . n 
LD 29 152  GLU 152  152  152  GLU GLU LH . n 
LD 29 153  LEU 153  153  153  LEU LEU LH . n 
LD 29 154  VAL 154  154  154  VAL VAL LH . n 
LD 29 155  SER 155  155  155  SER SER LH . n 
LD 29 156  ASN 156  156  156  ASN ASN LH . n 
LD 29 157  SER 157  157  157  SER SER LH . n 
LD 29 158  ALA 158  158  158  ALA ALA LH . n 
LD 29 159  ALA 159  159  159  ALA ALA LH . n 
LD 29 160  LEU 160  160  160  LEU LEU LH . n 
LD 29 161  ILE 161  161  161  ILE ILE LH . n 
LD 29 162  GLN 162  162  162  GLN GLN LH . n 
LD 29 163  GLN 163  163  163  GLN GLN LH . n 
LD 29 164  ALA 164  164  164  ALA ALA LH . n 
LD 29 165  THR 165  165  165  THR THR LH . n 
LD 29 166  THR 166  166  166  THR THR LH . n 
LD 29 167  VAL 167  167  167  VAL VAL LH . n 
LD 29 168  LYS 168  168  168  LYS LYS LH . n 
LD 29 169  ASN 169  169  169  ASN ASN LH . n 
LD 29 170  LYS 170  170  170  LYS LYS LH . n 
LD 29 171  ASP 171  171  171  ASP ASP LH . n 
LD 29 172  ILE 172  172  172  ILE ILE LH . n 
LD 29 173  ARG 173  173  173  ARG ARG LH . n 
LD 29 174  LYS 174  174  174  LYS LYS LH . n 
LD 29 175  PHE 175  175  175  PHE PHE LH . n 
LD 29 176  LEU 176  176  176  LEU LEU LH . n 
LD 29 177  ASP 177  177  177  ASP ASP LH . n 
LD 29 178  GLY 178  178  178  GLY GLY LH . n 
LD 29 179  ILE 179  179  179  ILE ILE LH . n 
LD 29 180  TYR 180  180  180  TYR TYR LH . n 
LD 29 181  VAL 181  181  181  VAL VAL LH . n 
LD 29 182  SER 182  182  182  SER SER LH . n 
LD 29 183  GLU 183  183  183  GLU GLU LH . n 
LD 29 184  LYS 184  184  184  LYS LYS LH . n 
LD 29 185  GLY 185  185  185  GLY GLY LH . n 
LD 29 186  THR 186  186  186  THR THR LH . n 
LD 29 187  VAL 187  187  187  VAL VAL LH . n 
LD 29 188  GLN 188  188  188  GLN GLN LH . n 
LD 29 189  GLN 189  189  189  GLN GLN LH . n 
LD 29 190  ALA 190  190  190  ALA ALA LH . n 
MD 30 1    GLY 1    2    2    GLY GLY LI . n 
MD 30 2    ARG 2    3    3    ARG ARG LI . n 
MD 30 3    ARG 3    4    4    ARG ARG LI . n 
MD 30 4    PRO 4    5    5    PRO PRO LI . n 
MD 30 5    ALA 5    6    6    ALA ALA LI . n 
MD 30 6    ARG 6    7    7    ARG ARG LI . n 
MD 30 7    CYS 7    8    8    CYS CYS LI . n 
MD 30 8    TYR 8    9    9    TYR TYR LI . n 
MD 30 9    ARG 9    10   10   ARG ARG LI . n 
MD 30 10   TYR 10   11   11   TYR TYR LI . n 
MD 30 11   CYS 11   12   12   CYS CYS LI . n 
MD 30 12   LYS 12   13   13   LYS LYS LI . n 
MD 30 13   ASN 13   14   14   ASN ASN LI . n 
MD 30 14   LYS 14   15   15   LYS LYS LI . n 
MD 30 15   PRO 15   16   16   PRO PRO LI . n 
MD 30 16   TYR 16   17   17   TYR TYR LI . n 
MD 30 17   PRO 17   18   18   PRO PRO LI . n 
MD 30 18   LYS 18   19   19   LYS LYS LI . n 
MD 30 19   SER 19   20   20   SER SER LI . n 
MD 30 20   ARG 20   21   21   ARG ARG LI . n 
MD 30 21   PHE 21   22   22   PHE PHE LI . n 
MD 30 22   CYS 22   23   23   CYS CYS LI . n 
MD 30 23   ARG 23   24   24   ARG ARG LI . n 
MD 30 24   GLY 24   25   25   GLY GLY LI . n 
MD 30 25   VAL 25   26   26   VAL VAL LI . n 
MD 30 26   PRO 26   27   27   PRO PRO LI . n 
MD 30 27   ASP 27   28   28   ASP ASP LI . n 
MD 30 28   ALA 28   29   29   ALA ALA LI . n 
MD 30 29   LYS 29   30   30   LYS LYS LI . n 
MD 30 30   ILE 30   31   31   ILE ILE LI . n 
MD 30 31   ARG 31   32   32   ARG ARG LI . n 
MD 30 32   ILE 32   33   33   ILE ILE LI . n 
MD 30 33   PHE 33   34   34   PHE PHE LI . n 
MD 30 34   ASP 34   35   35   ASP ASP LI . n 
MD 30 35   LEU 35   36   36   LEU LEU LI . n 
MD 30 36   GLY 36   37   37   GLY GLY LI . n 
MD 30 37   ARG 37   38   38   ARG ARG LI . n 
MD 30 38   LYS 38   39   39   LYS LYS LI . n 
MD 30 39   LYS 39   40   40   LYS LYS LI . n 
MD 30 40   ALA 40   41   41   ALA ALA LI . n 
MD 30 41   LYS 41   42   42   LYS LYS LI . n 
MD 30 42   VAL 42   43   43   VAL VAL LI . n 
MD 30 43   ASP 43   44   44   ASP ASP LI . n 
MD 30 44   GLU 44   45   45   GLU GLU LI . n 
MD 30 45   PHE 45   46   46   PHE PHE LI . n 
MD 30 46   PRO 46   47   47   PRO PRO LI . n 
MD 30 47   LEU 47   48   48   LEU LEU LI . n 
MD 30 48   GLY 48   49   49   GLY GLY LI . n 
MD 30 49   GLY 49   50   50   GLY GLY LI . n 
MD 30 50   HIS 50   51   51   HIS HIS LI . n 
MD 30 51   MET 51   52   52   MET MET LI . n 
MD 30 52   VAL 52   53   53   VAL VAL LI . n 
MD 30 53   SER 53   54   54   SER SER LI . n 
MD 30 54   ASP 54   55   55   ASP ASP LI . n 
MD 30 55   GLU 55   56   56   GLU GLU LI . n 
MD 30 56   TYR 56   57   57   TYR TYR LI . n 
MD 30 57   GLU 57   58   58   GLU GLU LI . n 
MD 30 58   GLN 58   59   59   GLN GLN LI . n 
MD 30 59   LEU 59   60   60   LEU LEU LI . n 
MD 30 60   SER 60   61   61   SER SER LI . n 
MD 30 61   SER 61   62   62   SER SER LI . n 
MD 30 62   GLU 62   63   63   GLU GLU LI . n 
MD 30 63   ALA 63   64   64   ALA ALA LI . n 
MD 30 64   LEU 64   65   65   LEU LEU LI . n 
MD 30 65   GLU 65   66   66   GLU GLU LI . n 
MD 30 66   ALA 66   67   67   ALA ALA LI . n 
MD 30 67   ALA 67   68   68   ALA ALA LI . n 
MD 30 68   ARG 68   69   69   ARG ARG LI . n 
MD 30 69   ILE 69   70   70   ILE ILE LI . n 
MD 30 70   CYS 70   71   71   CYS CYS LI . n 
MD 30 71   ALA 71   72   72   ALA ALA LI . n 
MD 30 72   ASN 72   73   73   ASN ASN LI . n 
MD 30 73   LYS 73   74   74   LYS LYS LI . n 
MD 30 74   TYR 74   75   75   TYR TYR LI . n 
MD 30 75   MET 75   76   76   MET MET LI . n 
MD 30 76   VAL 76   77   77   VAL VAL LI . n 
MD 30 77   LYS 77   78   78   LYS LYS LI . n 
MD 30 78   SER 78   79   79   SER SER LI . n 
MD 30 79   CYS 79   80   80   CYS CYS LI . n 
MD 30 80   GLY 80   81   81   GLY GLY LI . n 
MD 30 81   ARG 81   82   82   ARG ARG LI . n 
MD 30 82   ASP 82   83   83   ASP ASP LI . n 
MD 30 83   GLY 83   84   84   GLY GLY LI . n 
MD 30 84   PHE 84   85   85   PHE PHE LI . n 
MD 30 85   HIS 85   86   86   HIS HIS LI . n 
MD 30 86   MET 86   87   87   MET MET LI . n 
MD 30 87   ARG 87   88   88   ARG ARG LI . n 
MD 30 88   VAL 88   89   89   VAL VAL LI . n 
MD 30 89   ARG 89   90   90   ARG ARG LI . n 
MD 30 90   LEU 90   91   91   LEU LEU LI . n 
MD 30 91   HIS 91   92   92   HIS HIS LI . n 
MD 30 92   PRO 92   93   93   PRO PRO LI . n 
MD 30 93   PHE 93   94   94   PHE PHE LI . n 
MD 30 94   HIS 94   95   95   HIS HIS LI . n 
MD 30 95   VAL 95   96   96   VAL VAL LI . n 
MD 30 96   ILE 96   97   97   ILE ILE LI . n 
MD 30 97   ARG 97   98   98   ARG ARG LI . n 
MD 30 98   ILE 98   99   99   ILE ILE LI . n 
MD 30 99   ASN 99   100  100  ASN ASN LI . n 
MD 30 100  LYS 100  101  101  LYS LYS LI . n 
MD 30 101  MET 101  102  102  MET MET LI . n 
MD 30 102  LEU 102  103  ?    ?   ?   LI . n 
MD 30 103  SER 103  104  ?    ?   ?   LI . n 
MD 30 104  CYS 104  105  ?    ?   ?   LI . n 
MD 30 105  ALA 105  106  ?    ?   ?   LI . n 
MD 30 106  GLY 106  107  ?    ?   ?   LI . n 
MD 30 107  ALA 107  108  ?    ?   ?   LI . n 
MD 30 108  ASP 108  109  ?    ?   ?   LI . n 
MD 30 109  ARG 109  110  ?    ?   ?   LI . n 
MD 30 110  LEU 110  111  ?    ?   ?   LI . n 
MD 30 111  GLN 111  112  ?    ?   ?   LI . n 
MD 30 112  THR 112  113  ?    ?   ?   LI . n 
MD 30 113  GLY 113  114  114  GLY GLY LI . n 
MD 30 114  MET 114  115  115  MET MET LI . n 
MD 30 115  ARG 115  116  116  ARG ARG LI . n 
MD 30 116  GLY 116  117  117  GLY GLY LI . n 
MD 30 117  ALA 117  118  118  ALA ALA LI . n 
MD 30 118  PHE 118  119  119  PHE PHE LI . n 
MD 30 119  GLY 119  120  120  GLY GLY LI . n 
MD 30 120  LYS 120  121  121  LYS LYS LI . n 
MD 30 121  PRO 121  122  122  PRO PRO LI . n 
MD 30 122  GLN 122  123  123  GLN GLN LI . n 
MD 30 123  GLY 123  124  124  GLY GLY LI . n 
MD 30 124  THR 124  125  125  THR THR LI . n 
MD 30 125  VAL 125  126  126  VAL VAL LI . n 
MD 30 126  ALA 126  127  127  ALA ALA LI . n 
MD 30 127  ARG 127  128  128  ARG ARG LI . n 
MD 30 128  VAL 128  129  129  VAL VAL LI . n 
MD 30 129  HIS 129  130  130  HIS HIS LI . n 
MD 30 130  ILE 130  131  131  ILE ILE LI . n 
MD 30 131  GLY 131  132  132  GLY GLY LI . n 
MD 30 132  GLN 132  133  133  GLN GLN LI . n 
MD 30 133  VAL 133  134  134  VAL VAL LI . n 
MD 30 134  ILE 134  135  135  ILE ILE LI . n 
MD 30 135  MET 135  136  136  MET MET LI . n 
MD 30 136  SER 136  137  137  SER SER LI . n 
MD 30 137  ILE 137  138  138  ILE ILE LI . n 
MD 30 138  ARG 138  139  139  ARG ARG LI . n 
MD 30 139  THR 139  140  140  THR THR LI . n 
MD 30 140  LYS 140  141  141  LYS LYS LI . n 
MD 30 141  LEU 141  142  142  LEU LEU LI . n 
MD 30 142  GLN 142  143  143  GLN GLN LI . n 
MD 30 143  ASN 143  144  144  ASN ASN LI . n 
MD 30 144  GLU 144  145  145  GLU GLU LI . n 
MD 30 145  GLU 145  146  146  GLU GLU LI . n 
MD 30 146  HIS 146  147  147  HIS HIS LI . n 
MD 30 147  VAL 147  148  148  VAL VAL LI . n 
MD 30 148  ILE 148  149  149  ILE ILE LI . n 
MD 30 149  GLU 149  150  150  GLU GLU LI . n 
MD 30 150  ALA 150  151  151  ALA ALA LI . n 
MD 30 151  LEU 151  152  152  LEU LEU LI . n 
MD 30 152  ARG 152  153  153  ARG ARG LI . n 
MD 30 153  ARG 153  154  154  ARG ARG LI . n 
MD 30 154  ALA 154  155  155  ALA ALA LI . n 
MD 30 155  LYS 155  156  156  LYS LYS LI . n 
MD 30 156  PHE 156  157  157  PHE PHE LI . n 
MD 30 157  LYS 157  158  158  LYS LYS LI . n 
MD 30 158  PHE 158  159  159  PHE PHE LI . n 
MD 30 159  PRO 159  160  160  PRO PRO LI . n 
MD 30 160  GLY 160  161  161  GLY GLY LI . n 
MD 30 161  ARG 161  162  162  ARG ARG LI . n 
MD 30 162  GLN 162  163  163  GLN GLN LI . n 
MD 30 163  LYS 163  164  164  LYS LYS LI . n 
MD 30 164  ILE 164  165  165  ILE ILE LI . n 
MD 30 165  HIS 165  166  166  HIS HIS LI . n 
MD 30 166  ILE 166  167  167  ILE ILE LI . n 
MD 30 167  SER 167  168  168  SER SER LI . n 
MD 30 168  LYS 168  169  169  LYS LYS LI . n 
MD 30 169  LYS 169  170  170  LYS LYS LI . n 
MD 30 170  TRP 170  171  171  TRP TRP LI . n 
MD 30 171  GLY 171  172  172  GLY GLY LI . n 
MD 30 172  PHE 172  173  173  PHE PHE LI . n 
MD 30 173  THR 173  174  174  THR THR LI . n 
MD 30 174  LYS 174  175  175  LYS LYS LI . n 
MD 30 175  PHE 175  176  176  PHE PHE LI . n 
MD 30 176  ASN 176  177  177  ASN ASN LI . n 
MD 30 177  ALA 177  178  178  ALA ALA LI . n 
MD 30 178  ASP 178  179  179  ASP ASP LI . n 
MD 30 179  GLU 179  180  180  GLU GLU LI . n 
MD 30 180  PHE 180  181  181  PHE PHE LI . n 
MD 30 181  GLU 181  182  182  GLU GLU LI . n 
MD 30 182  ASP 182  183  183  ASP ASP LI . n 
MD 30 183  MET 183  184  184  MET MET LI . n 
MD 30 184  VAL 184  185  185  VAL VAL LI . n 
MD 30 185  ALA 185  186  186  ALA ALA LI . n 
MD 30 186  LYS 186  187  187  LYS LYS LI . n 
MD 30 187  LYS 187  188  188  LYS LYS LI . n 
MD 30 188  CYS 188  189  189  CYS CYS LI . n 
MD 30 189  LEU 189  190  190  LEU LEU LI . n 
MD 30 190  ILE 190  191  191  ILE ILE LI . n 
MD 30 191  PRO 191  192  192  PRO PRO LI . n 
MD 30 192  ASP 192  193  193  ASP ASP LI . n 
MD 30 193  GLY 193  194  194  GLY GLY LI . n 
MD 30 194  CYS 194  195  195  CYS CYS LI . n 
MD 30 195  GLY 195  196  196  GLY GLY LI . n 
MD 30 196  VAL 196  197  197  VAL VAL LI . n 
MD 30 197  LYS 197  198  198  LYS LYS LI . n 
MD 30 198  TYR 198  199  199  TYR TYR LI . n 
MD 30 199  VAL 199  200  200  VAL VAL LI . n 
MD 30 200  PRO 200  201  201  PRO PRO LI . n 
MD 30 201  SER 201  202  202  SER SER LI . n 
MD 30 202  HIS 202  203  203  HIS HIS LI . n 
MD 30 203  GLY 203  204  204  GLY GLY LI . n 
MD 30 204  PRO 204  205  205  PRO PRO LI . n 
MD 30 205  LEU 205  206  206  LEU LEU LI . n 
MD 30 206  ASP 206  207  207  ASP ASP LI . n 
MD 30 207  LYS 207  208  208  LYS LYS LI . n 
MD 30 208  TRP 208  209  209  TRP TRP LI . n 
MD 30 209  ARG 209  210  210  ARG ARG LI . n 
MD 30 210  VAL 210  211  211  VAL VAL LI . n 
MD 30 211  LEU 211  212  212  LEU LEU LI . n 
MD 30 212  HIS 212  213  213  HIS HIS LI . n 
MD 30 213  SER 213  214  214  SER SER LI . n 
ND 31 1    GLN 1    3    3    GLN GLN LJ . n 
ND 31 2    ASP 2    4    4    ASP ASP LJ . n 
ND 31 3    GLN 3    5    5    GLN GLN LJ . n 
ND 31 4    GLY 4    6    6    GLY GLY LJ . n 
ND 31 5    GLU 5    7    7    GLU GLU LJ . n 
ND 31 6    LYS 6    8    8    LYS LYS LJ . n 
ND 31 7    GLU 7    9    9    GLU GLU LJ . n 
ND 31 8    ASN 8    10   10   ASN ASN LJ . n 
ND 31 9    PRO 9    11   11   PRO PRO LJ . n 
ND 31 10   MET 10   12   12   MET MET LJ . n 
ND 31 11   ARG 11   13   13   ARG ARG LJ . n 
ND 31 12   GLU 12   14   14   GLU GLU LJ . n 
ND 31 13   LEU 13   15   15   LEU LEU LJ . n 
ND 31 14   ARG 14   16   16   ARG ARG LJ . n 
ND 31 15   ILE 15   17   17   ILE ILE LJ . n 
ND 31 16   ARG 16   18   18   ARG ARG LJ . n 
ND 31 17   LYS 17   19   19   LYS LYS LJ . n 
ND 31 18   LEU 18   20   20   LEU LEU LJ . n 
ND 31 19   CYS 19   21   21   CYS CYS LJ . n 
ND 31 20   LEU 20   22   22   LEU LEU LJ . n 
ND 31 21   ASN 21   23   23   ASN ASN LJ . n 
ND 31 22   ILE 22   24   24   ILE ILE LJ . n 
ND 31 23   CYS 23   25   25   CYS CYS LJ . n 
ND 31 24   VAL 24   26   26   VAL VAL LJ . n 
ND 31 25   GLY 25   27   27   GLY GLY LJ . n 
ND 31 26   GLU 26   28   28   GLU GLU LJ . n 
ND 31 27   SER 27   29   29   SER SER LJ . n 
ND 31 28   GLY 28   30   30   GLY GLY LJ . n 
ND 31 29   ASP 29   31   31   ASP ASP LJ . n 
ND 31 30   ARG 30   32   32   ARG ARG LJ . n 
ND 31 31   LEU 31   33   33   LEU LEU LJ . n 
ND 31 32   THR 32   34   34   THR THR LJ . n 
ND 31 33   ARG 33   35   35   ARG ARG LJ . n 
ND 31 34   ALA 34   36   36   ALA ALA LJ . n 
ND 31 35   ALA 35   37   37   ALA ALA LJ . n 
ND 31 36   LYS 36   38   38   LYS LYS LJ . n 
ND 31 37   VAL 37   39   39   VAL VAL LJ . n 
ND 31 38   LEU 38   40   40   LEU LEU LJ . n 
ND 31 39   GLU 39   41   41   GLU GLU LJ . n 
ND 31 40   GLN 40   42   42   GLN GLN LJ . n 
ND 31 41   LEU 41   43   43   LEU LEU LJ . n 
ND 31 42   THR 42   44   44   THR THR LJ . n 
ND 31 43   GLY 43   45   45   GLY GLY LJ . n 
ND 31 44   GLN 44   46   46   GLN GLN LJ . n 
ND 31 45   THR 45   47   47   THR THR LJ . n 
ND 31 46   PRO 46   48   48   PRO PRO LJ . n 
ND 31 47   VAL 47   49   49   VAL VAL LJ . n 
ND 31 48   PHE 48   50   50   PHE PHE LJ . n 
ND 31 49   SER 49   51   51   SER SER LJ . n 
ND 31 50   LYS 50   52   52   LYS LYS LJ . n 
ND 31 51   ALA 51   53   53   ALA ALA LJ . n 
ND 31 52   ARG 52   54   54   ARG ARG LJ . n 
ND 31 53   TYR 53   55   55   TYR TYR LJ . n 
ND 31 54   THR 54   56   56   THR THR LJ . n 
ND 31 55   VAL 55   57   57   VAL VAL LJ . n 
ND 31 56   ARG 56   58   58   ARG ARG LJ . n 
ND 31 57   SER 57   59   59   SER SER LJ . n 
ND 31 58   PHE 58   60   60   PHE PHE LJ . n 
ND 31 59   GLY 59   61   61   GLY GLY LJ . n 
ND 31 60   ILE 60   62   62   ILE ILE LJ . n 
ND 31 61   ARG 61   63   63   ARG ARG LJ . n 
ND 31 62   ARG 62   64   64   ARG ARG LJ . n 
ND 31 63   ASN 63   65   65   ASN ASN LJ . n 
ND 31 64   GLU 64   66   66   GLU GLU LJ . n 
ND 31 65   LYS 65   67   67   LYS LYS LJ . n 
ND 31 66   ILE 66   68   68   ILE ILE LJ . n 
ND 31 67   ALA 67   69   69   ALA ALA LJ . n 
ND 31 68   VAL 68   70   70   VAL VAL LJ . n 
ND 31 69   HIS 69   71   71   HIS HIS LJ . n 
ND 31 70   CYS 70   72   72   CYS CYS LJ . n 
ND 31 71   THR 71   73   73   THR THR LJ . n 
ND 31 72   VAL 72   74   74   VAL VAL LJ . n 
ND 31 73   ARG 73   75   75   ARG ARG LJ . n 
ND 31 74   GLY 74   76   76   GLY GLY LJ . n 
ND 31 75   ALA 75   77   77   ALA ALA LJ . n 
ND 31 76   LYS 76   78   78   LYS LYS LJ . n 
ND 31 77   ALA 77   79   79   ALA ALA LJ . n 
ND 31 78   GLU 78   80   80   GLU GLU LJ . n 
ND 31 79   GLU 79   81   81   GLU GLU LJ . n 
ND 31 80   ILE 80   82   82   ILE ILE LJ . n 
ND 31 81   LEU 81   83   83   LEU LEU LJ . n 
ND 31 82   GLU 82   84   84   GLU GLU LJ . n 
ND 31 83   LYS 83   85   85   LYS LYS LJ . n 
ND 31 84   GLY 84   86   86   GLY GLY LJ . n 
ND 31 85   LEU 85   87   87   LEU LEU LJ . n 
ND 31 86   LYS 86   88   88   LYS LYS LJ . n 
ND 31 87   VAL 87   89   89   VAL VAL LJ . n 
ND 31 88   ARG 88   90   90   ARG ARG LJ . n 
ND 31 89   GLU 89   91   91   GLU GLU LJ . n 
ND 31 90   TYR 90   92   92   TYR TYR LJ . n 
ND 31 91   GLU 91   93   93   GLU GLU LJ . n 
ND 31 92   LEU 92   94   94   LEU LEU LJ . n 
ND 31 93   ARG 93   95   95   ARG ARG LJ . n 
ND 31 94   LYS 94   96   96   LYS LYS LJ . n 
ND 31 95   ASN 95   97   97   ASN ASN LJ . n 
ND 31 96   ASN 96   98   98   ASN ASN LJ . n 
ND 31 97   PHE 97   99   99   PHE PHE LJ . n 
ND 31 98   SER 98   100  100  SER SER LJ . n 
ND 31 99   ASP 99   101  101  ASP ASP LJ . n 
ND 31 100  THR 100  102  102  THR THR LJ . n 
ND 31 101  GLY 101  103  103  GLY GLY LJ . n 
ND 31 102  ASN 102  104  104  ASN ASN LJ . n 
ND 31 103  PHE 103  105  105  PHE PHE LJ . n 
ND 31 104  GLY 104  106  106  GLY GLY LJ . n 
ND 31 105  PHE 105  107  107  PHE PHE LJ . n 
ND 31 106  GLY 106  108  108  GLY GLY LJ . n 
ND 31 107  ILE 107  109  109  ILE ILE LJ . n 
ND 31 108  GLN 108  110  110  GLN GLN LJ . n 
ND 31 109  GLU 109  111  111  GLU GLU LJ . n 
ND 31 110  HIS 110  112  112  HIS HIS LJ . n 
ND 31 111  ILE 111  113  113  ILE ILE LJ . n 
ND 31 112  ASP 112  114  114  ASP ASP LJ . n 
ND 31 113  LEU 113  115  115  LEU LEU LJ . n 
ND 31 114  GLY 114  116  116  GLY GLY LJ . n 
ND 31 115  ILE 115  117  117  ILE ILE LJ . n 
ND 31 116  LYS 116  118  118  LYS LYS LJ . n 
ND 31 117  TYR 117  119  119  TYR TYR LJ . n 
ND 31 118  ASP 118  120  120  ASP ASP LJ . n 
ND 31 119  PRO 119  121  121  PRO PRO LJ . n 
ND 31 120  SER 120  122  122  SER SER LJ . n 
ND 31 121  ILE 121  123  123  ILE ILE LJ . n 
ND 31 122  GLY 122  124  124  GLY GLY LJ . n 
ND 31 123  ILE 123  125  125  ILE ILE LJ . n 
ND 31 124  TYR 124  126  126  TYR TYR LJ . n 
ND 31 125  GLY 125  127  127  GLY GLY LJ . n 
ND 31 126  LEU 126  128  128  LEU LEU LJ . n 
ND 31 127  ASP 127  129  129  ASP ASP LJ . n 
ND 31 128  PHE 128  130  130  PHE PHE LJ . n 
ND 31 129  TYR 129  131  131  TYR TYR LJ . n 
ND 31 130  VAL 130  132  132  VAL VAL LJ . n 
ND 31 131  VAL 131  133  133  VAL VAL LJ . n 
ND 31 132  LEU 132  134  134  LEU LEU LJ . n 
ND 31 133  GLY 133  135  135  GLY GLY LJ . n 
ND 31 134  ARG 134  136  136  ARG ARG LJ . n 
ND 31 135  PRO 135  137  137  PRO PRO LJ . n 
ND 31 136  GLY 136  138  138  GLY GLY LJ . n 
ND 31 137  PHE 137  139  139  PHE PHE LJ . n 
ND 31 138  SER 138  140  140  SER SER LJ . n 
ND 31 139  ILE 139  141  141  ILE ILE LJ . n 
ND 31 140  ALA 140  142  142  ALA ALA LJ . n 
ND 31 141  ASP 141  143  143  ASP ASP LJ . n 
ND 31 142  LYS 142  144  144  LYS LYS LJ . n 
ND 31 143  LYS 143  145  145  LYS LYS LJ . n 
ND 31 144  ARG 144  146  146  ARG ARG LJ . n 
ND 31 145  ARG 145  147  147  ARG ARG LJ . n 
ND 31 146  THR 146  148  148  THR THR LJ . n 
ND 31 147  GLY 147  149  149  GLY GLY LJ . n 
ND 31 148  CYS 148  150  150  CYS CYS LJ . n 
ND 31 149  ILE 149  151  151  ILE ILE LJ . n 
ND 31 150  GLY 150  152  152  GLY GLY LJ . n 
ND 31 151  ALA 151  153  153  ALA ALA LJ . n 
ND 31 152  LYS 152  154  154  LYS LYS LJ . n 
ND 31 153  HIS 153  155  155  HIS HIS LJ . n 
ND 31 154  ARG 154  156  156  ARG ARG LJ . n 
ND 31 155  ILE 155  157  157  ILE ILE LJ . n 
ND 31 156  SER 156  158  158  SER SER LJ . n 
ND 31 157  LYS 157  159  159  LYS LYS LJ . n 
ND 31 158  GLU 158  160  160  GLU GLU LJ . n 
ND 31 159  GLU 159  161  161  GLU GLU LJ . n 
ND 31 160  ALA 160  162  162  ALA ALA LJ . n 
ND 31 161  MET 161  163  163  MET MET LJ . n 
ND 31 162  ARG 162  164  164  ARG ARG LJ . n 
ND 31 163  TRP 163  165  165  TRP TRP LJ . n 
ND 31 164  PHE 164  166  166  PHE PHE LJ . n 
ND 31 165  GLN 165  167  167  GLN GLN LJ . n 
ND 31 166  GLN 166  168  168  GLN GLN LJ . n 
ND 31 167  LYS 167  169  169  LYS LYS LJ . n 
ND 31 168  TYR 168  170  170  TYR TYR LJ . n 
ND 31 169  ASP 169  171  171  ASP ASP LJ . n 
ND 31 170  GLY 170  172  172  GLY GLY LJ . n 
ND 31 171  ILE 171  173  173  ILE ILE LJ . n 
ND 31 172  ILE 172  174  174  ILE ILE LJ . n 
ND 31 173  LEU 173  175  175  LEU LEU LJ . n 
ND 31 174  PRO 174  176  176  PRO PRO LJ . n 
ND 31 175  GLY 175  177  177  GLY GLY LJ . n 
ND 31 176  LYS 176  178  178  LYS LYS LJ . n 
OD 32 1    ALA 1    2    2    ALA ALA LL . n 
OD 32 2    PRO 2    3    3    PRO PRO LL . n 
OD 32 3    SER 3    4    4    SER SER LL . n 
OD 32 4    ARG 4    5    5    ARG ARG LL . n 
OD 32 5    ASN 5    6    6    ASN ASN LL . n 
OD 32 6    GLY 6    7    7    GLY GLY LL . n 
OD 32 7    MET 7    8    8    MET MET LL . n 
OD 32 8    VAL 8    9    9    VAL VAL LL . n 
OD 32 9    LEU 9    10   10   LEU LEU LL . n 
OD 32 10   LYS 10   11   11   LYS LYS LL . n 
OD 32 11   PRO 11   12   12   PRO PRO LL . n 
OD 32 12   HIS 12   13   13   HIS HIS LL . n 
OD 32 13   PHE 13   14   14   PHE PHE LL . n 
OD 32 14   HIS 14   15   15   HIS HIS LL . n 
OD 32 15   LYS 15   16   16   LYS LYS LL . n 
OD 32 16   ASP 16   17   17   ASP ASP LL . n 
OD 32 17   TRP 17   18   18   TRP TRP LL . n 
OD 32 18   GLN 18   19   19   GLN GLN LL . n 
OD 32 19   ARG 19   20   20   ARG ARG LL . n 
OD 32 20   ARG 20   21   21   ARG ARG LL . n 
OD 32 21   VAL 21   22   22   VAL VAL LL . n 
OD 32 22   ALA 22   23   23   ALA ALA LL . n 
OD 32 23   THR 23   24   24   THR THR LL . n 
OD 32 24   TRP 24   25   25   TRP TRP LL . n 
OD 32 25   PHE 25   26   26   PHE PHE LL . n 
OD 32 26   ASN 26   27   27   ASN ASN LL . n 
OD 32 27   GLN 27   28   28   GLN GLN LL . n 
OD 32 28   PRO 28   29   29   PRO PRO LL . n 
OD 32 29   ALA 29   30   30   ALA ALA LL . n 
OD 32 30   ARG 30   31   31   ARG ARG LL . n 
OD 32 31   LYS 31   32   32   LYS LYS LL . n 
OD 32 32   ILE 32   33   33   ILE ILE LL . n 
OD 32 33   ARG 33   34   34   ARG ARG LL . n 
OD 32 34   ARG 34   35   35   ARG ARG LL . n 
OD 32 35   ARG 35   36   36   ARG ARG LL . n 
OD 32 36   LYS 36   37   37   LYS LYS LL . n 
OD 32 37   ALA 37   38   38   ALA ALA LL . n 
OD 32 38   ARG 38   39   39   ARG ARG LL . n 
OD 32 39   GLN 39   40   40   GLN GLN LL . n 
OD 32 40   ALA 40   41   41   ALA ALA LL . n 
OD 32 41   LYS 41   42   42   LYS LYS LL . n 
OD 32 42   ALA 42   43   43   ALA ALA LL . n 
OD 32 43   ARG 43   44   44   ARG ARG LL . n 
OD 32 44   ARG 44   45   45   ARG ARG LL . n 
OD 32 45   ILE 45   46   46   ILE ILE LL . n 
OD 32 46   ALA 46   47   47   ALA ALA LL . n 
OD 32 47   PRO 47   48   48   PRO PRO LL . n 
OD 32 48   ARG 48   49   49   ARG ARG LL . n 
OD 32 49   PRO 49   50   50   PRO PRO LL . n 
OD 32 50   ALA 50   51   51   ALA ALA LL . n 
OD 32 51   SER 51   52   52   SER SER LL . n 
OD 32 52   GLY 52   53   53   GLY GLY LL . n 
OD 32 53   PRO 53   54   54   PRO PRO LL . n 
OD 32 54   ILE 54   55   55   ILE ILE LL . n 
OD 32 55   ARG 55   56   56   ARG ARG LL . n 
OD 32 56   PRO 56   57   57   PRO PRO LL . n 
OD 32 57   ILE 57   58   58   ILE ILE LL . n 
OD 32 58   VAL 58   59   59   VAL VAL LL . n 
OD 32 59   ARG 59   60   60   ARG ARG LL . n 
OD 32 60   CYS 60   61   61   CYS CYS LL . n 
OD 32 61   PRO 61   62   62   PRO PRO LL . n 
OD 32 62   THR 62   63   63   THR THR LL . n 
OD 32 63   VAL 63   64   64   VAL VAL LL . n 
OD 32 64   ARG 64   65   65   ARG ARG LL . n 
OD 32 65   TYR 65   66   66   TYR TYR LL . n 
OD 32 66   HIS 66   67   67   HIS HIS LL . n 
OD 32 67   THR 67   68   68   THR THR LL . n 
OD 32 68   LYS 68   69   69   LYS LYS LL . n 
OD 32 69   VAL 69   70   70   VAL VAL LL . n 
OD 32 70   ARG 70   71   71   ARG ARG LL . n 
OD 32 71   ALA 71   72   72   ALA ALA LL . n 
OD 32 72   GLY 72   73   73   GLY GLY LL . n 
OD 32 73   ARG 73   74   74   ARG ARG LL . n 
OD 32 74   GLY 74   75   75   GLY GLY LL . n 
OD 32 75   PHE 75   76   76   PHE PHE LL . n 
OD 32 76   SER 76   77   77   SER SER LL . n 
OD 32 77   LEU 77   78   78   LEU LEU LL . n 
OD 32 78   GLU 78   79   79   GLU GLU LL . n 
OD 32 79   GLU 79   80   80   GLU GLU LL . n 
OD 32 80   LEU 80   81   81   LEU LEU LL . n 
OD 32 81   ARG 81   82   82   ARG ARG LL . n 
OD 32 82   VAL 82   83   83   VAL VAL LL . n 
OD 32 83   ALA 83   84   84   ALA ALA LL . n 
OD 32 84   GLY 84   85   85   GLY GLY LL . n 
OD 32 85   ILE 85   86   86   ILE ILE LL . n 
OD 32 86   HIS 86   87   87   HIS HIS LL . n 
OD 32 87   LYS 87   88   88   LYS LYS LL . n 
OD 32 88   LYS 88   89   89   LYS LYS LL . n 
OD 32 89   VAL 89   90   90   VAL VAL LL . n 
OD 32 90   ALA 90   91   91   ALA ALA LL . n 
OD 32 91   ARG 91   92   92   ARG ARG LL . n 
OD 32 92   THR 92   93   93   THR THR LL . n 
OD 32 93   ILE 93   94   94   ILE ILE LL . n 
OD 32 94   GLY 94   95   95   GLY GLY LL . n 
OD 32 95   ILE 95   96   96   ILE ILE LL . n 
OD 32 96   SER 96   97   97   SER SER LL . n 
OD 32 97   VAL 97   98   98   VAL VAL LL . n 
OD 32 98   ASP 98   99   99   ASP ASP LL . n 
OD 32 99   PRO 99   100  100  PRO PRO LL . n 
OD 32 100  ARG 100  101  101  ARG ARG LL . n 
OD 32 101  ARG 101  102  102  ARG ARG LL . n 
OD 32 102  ARG 102  103  103  ARG ARG LL . n 
OD 32 103  ASN 103  104  104  ASN ASN LL . n 
OD 32 104  LYS 104  105  105  LYS LYS LL . n 
OD 32 105  SER 105  106  106  SER SER LL . n 
OD 32 106  THR 106  107  107  THR THR LL . n 
OD 32 107  GLU 107  108  108  GLU GLU LL . n 
OD 32 108  SER 108  109  109  SER SER LL . n 
OD 32 109  LEU 109  110  110  LEU LEU LL . n 
OD 32 110  GLN 110  111  111  GLN GLN LL . n 
OD 32 111  ALA 111  112  112  ALA ALA LL . n 
OD 32 112  ASN 112  113  113  ASN ASN LL . n 
OD 32 113  VAL 113  114  114  VAL VAL LL . n 
OD 32 114  GLN 114  115  115  GLN GLN LL . n 
OD 32 115  ARG 115  116  116  ARG ARG LL . n 
OD 32 116  LEU 116  117  117  LEU LEU LL . n 
OD 32 117  LYS 117  118  118  LYS LYS LL . n 
OD 32 118  GLU 118  119  119  GLU GLU LL . n 
OD 32 119  TYR 119  120  120  TYR TYR LL . n 
OD 32 120  ARG 120  121  121  ARG ARG LL . n 
OD 32 121  SER 121  122  122  SER SER LL . n 
OD 32 122  LYS 122  123  123  LYS LYS LL . n 
OD 32 123  LEU 123  124  124  LEU LEU LL . n 
OD 32 124  ILE 124  125  125  ILE ILE LL . n 
OD 32 125  LEU 125  126  126  LEU LEU LL . n 
OD 32 126  PHE 126  127  127  PHE PHE LL . n 
OD 32 127  PRO 127  128  128  PRO PRO LL . n 
OD 32 128  ARG 128  129  129  ARG ARG LL . n 
OD 32 129  LYS 129  130  130  LYS LYS LL . n 
OD 32 130  PRO 130  131  131  PRO PRO LL . n 
OD 32 131  SER 131  132  132  SER SER LL . n 
OD 32 132  ALA 132  133  133  ALA ALA LL . n 
OD 32 133  PRO 133  134  134  PRO PRO LL . n 
OD 32 134  LYS 134  135  135  LYS LYS LL . n 
OD 32 135  LYS 135  136  136  LYS LYS LL . n 
OD 32 136  GLY 136  137  137  GLY GLY LL . n 
OD 32 137  ASP 137  138  138  ASP ASP LL . n 
OD 32 138  SER 138  139  139  SER SER LL . n 
OD 32 139  SER 139  140  140  SER SER LL . n 
OD 32 140  ALA 140  141  141  ALA ALA LL . n 
OD 32 141  GLU 141  142  142  GLU GLU LL . n 
OD 32 142  GLU 142  143  143  GLU GLU LL . n 
OD 32 143  LEU 143  144  144  LEU LEU LL . n 
OD 32 144  LYS 144  145  145  LYS LYS LL . n 
OD 32 145  LEU 145  146  146  LEU LEU LL . n 
OD 32 146  ALA 146  147  147  ALA ALA LL . n 
OD 32 147  THR 147  148  148  THR THR LL . n 
OD 32 148  GLN 148  149  149  GLN GLN LL . n 
OD 32 149  LEU 149  150  150  LEU LEU LL . n 
OD 32 150  THR 150  151  151  THR THR LL . n 
OD 32 151  GLY 151  152  152  GLY GLY LL . n 
OD 32 152  PRO 152  153  153  PRO PRO LL . n 
OD 32 153  VAL 153  154  154  VAL VAL LL . n 
OD 32 154  MET 154  155  155  MET MET LL . n 
OD 32 155  PRO 155  156  156  PRO PRO LL . n 
OD 32 156  VAL 156  157  157  VAL VAL LL . n 
OD 32 157  ARG 157  158  158  ARG ARG LL . n 
OD 32 158  ASN 158  159  159  ASN ASN LL . n 
OD 32 159  VAL 159  160  160  VAL VAL LL . n 
OD 32 160  TYR 160  161  161  TYR TYR LL . n 
OD 32 161  LYS 161  162  162  LYS LYS LL . n 
OD 32 162  LYS 162  163  163  LYS LYS LL . n 
OD 32 163  GLU 163  164  164  GLU GLU LL . n 
OD 32 164  LYS 164  165  165  LYS LYS LL . n 
OD 32 165  ALA 165  166  166  ALA ALA LL . n 
OD 32 166  ARG 166  167  167  ARG ARG LL . n 
OD 32 167  VAL 167  168  168  VAL VAL LL . n 
OD 32 168  ILE 168  169  169  ILE ILE LL . n 
OD 32 169  THR 169  170  170  THR THR LL . n 
OD 32 170  GLU 170  171  171  GLU GLU LL . n 
OD 32 171  GLU 171  172  172  GLU GLU LL . n 
OD 32 172  GLU 172  173  173  GLU GLU LL . n 
OD 32 173  LYS 173  174  174  LYS LYS LL . n 
OD 32 174  ASN 174  175  175  ASN ASN LL . n 
OD 32 175  PHE 175  176  176  PHE PHE LL . n 
OD 32 176  LYS 176  177  177  LYS LYS LL . n 
OD 32 177  ALA 177  178  178  ALA ALA LL . n 
OD 32 178  PHE 178  179  179  PHE PHE LL . n 
OD 32 179  ALA 179  180  180  ALA ALA LL . n 
OD 32 180  SER 180  181  181  SER SER LL . n 
OD 32 181  LEU 181  182  182  LEU LEU LL . n 
OD 32 182  ARG 182  183  183  ARG ARG LL . n 
OD 32 183  MET 183  184  184  MET MET LL . n 
OD 32 184  ALA 184  185  185  ALA ALA LL . n 
OD 32 185  ARG 185  186  186  ARG ARG LL . n 
OD 32 186  ALA 186  187  187  ALA ALA LL . n 
OD 32 187  ASN 187  188  188  ASN ASN LL . n 
OD 32 188  ALA 188  189  189  ALA ALA LL . n 
OD 32 189  ARG 189  190  190  ARG ARG LL . n 
OD 32 190  LEU 190  191  191  LEU LEU LL . n 
OD 32 191  PHE 191  192  192  PHE PHE LL . n 
OD 32 192  GLY 192  193  193  GLY GLY LL . n 
OD 32 193  ILE 193  194  194  ILE ILE LL . n 
OD 32 194  ARG 194  195  195  ARG ARG LL . n 
OD 32 195  ALA 195  196  196  ALA ALA LL . n 
OD 32 196  LYS 196  197  197  LYS LYS LL . n 
OD 32 197  ARG 197  198  198  ARG ARG LL . n 
OD 32 198  ALA 198  199  199  ALA ALA LL . n 
OD 32 199  LYS 199  200  200  LYS LYS LL . n 
OD 32 200  GLU 200  201  201  GLU GLU LL . n 
OD 32 201  ALA 201  202  202  ALA ALA LL . n 
OD 32 202  ALA 202  203  203  ALA ALA LL . n 
OD 32 203  GLU 203  204  204  GLU GLU LL . n 
OD 32 204  GLN 204  205  205  GLN GLN LL . n 
OD 32 205  ASP 205  206  206  ASP ASP LL . n 
OD 32 206  VAL 206  207  207  VAL VAL LL . n 
OD 32 207  GLU 207  208  208  GLU GLU LL . n 
OD 32 208  LYS 208  209  209  LYS LYS LL . n 
OD 32 209  LYS 209  210  210  LYS LYS LL . n 
OD 32 210  LYS 210  211  211  LYS LYS LL . n 
PD 33 1    VAL 1    2    2    VAL VAL LM . n 
PD 33 2    PHE 2    3    3    PHE PHE LM . n 
PD 33 3    ARG 3    4    4    ARG ARG LM . n 
PD 33 4    ARG 4    5    5    ARG ARG LM . n 
PD 33 5    PHE 5    6    6    PHE PHE LM . n 
PD 33 6    VAL 6    7    7    VAL VAL LM . n 
PD 33 7    GLU 7    8    8    GLU GLU LM . n 
PD 33 8    VAL 8    9    9    VAL VAL LM . n 
PD 33 9    GLY 9    10   10   GLY GLY LM . n 
PD 33 10   ARG 10   11   11   ARG ARG LM . n 
PD 33 11   VAL 11   12   12   VAL VAL LM . n 
PD 33 12   ALA 12   13   13   ALA ALA LM . n 
PD 33 13   TYR 13   14   14   TYR TYR LM . n 
PD 33 14   VAL 14   15   15   VAL VAL LM . n 
PD 33 15   SER 15   16   16   SER SER LM . n 
PD 33 16   PHE 16   17   17   PHE PHE LM . n 
PD 33 17   GLY 17   18   18   GLY GLY LM . n 
PD 33 18   PRO 18   19   19   PRO PRO LM . n 
PD 33 19   HIS 19   20   20   HIS HIS LM . n 
PD 33 20   ALA 20   21   21   ALA ALA LM . n 
PD 33 21   GLY 21   22   22   GLY GLY LM . n 
PD 33 22   LYS 22   23   23   LYS LYS LM . n 
PD 33 23   LEU 23   24   24   LEU LEU LM . n 
PD 33 24   VAL 24   25   25   VAL VAL LM . n 
PD 33 25   ALA 25   26   26   ALA ALA LM . n 
PD 33 26   ILE 26   27   27   ILE ILE LM . n 
PD 33 27   VAL 27   28   28   VAL VAL LM . n 
PD 33 28   ASP 28   29   29   ASP ASP LM . n 
PD 33 29   VAL 29   30   30   VAL VAL LM . n 
PD 33 30   ILE 30   31   31   ILE ILE LM . n 
PD 33 31   ASP 31   32   32   ASP ASP LM . n 
PD 33 32   GLN 32   33   33   GLN GLN LM . n 
PD 33 33   ASN 33   34   34   ASN ASN LM . n 
PD 33 34   ARG 34   35   35   ARG ARG LM . n 
PD 33 35   ALA 35   36   36   ALA ALA LM . n 
PD 33 36   LEU 36   37   37   LEU LEU LM . n 
PD 33 37   VAL 37   38   38   VAL VAL LM . n 
PD 33 38   ASP 38   39   39   ASP ASP LM . n 
PD 33 39   GLY 39   40   40   GLY GLY LM . n 
PD 33 40   PRO 40   41   41   PRO PRO LM . n 
PD 33 41   CYS 41   42   42   CYS CYS LM . n 
PD 33 42   THR 42   43   43   THR THR LM . n 
PD 33 43   GLN 43   44   44   GLN GLN LM . n 
PD 33 44   VAL 44   45   45   VAL VAL LM . n 
PD 33 45   ARG 45   46   46   ARG ARG LM . n 
PD 33 46   ARG 46   47   47   ARG ARG LM . n 
PD 33 47   GLN 47   48   48   GLN GLN LM . n 
PD 33 48   ALA 48   49   49   ALA ALA LM . n 
PD 33 49   MET 49   50   50   MET MET LM . n 
PD 33 50   PRO 50   51   51   PRO PRO LM . n 
PD 33 51   PHE 51   52   52   PHE PHE LM . n 
PD 33 52   LYS 52   53   53   LYS LYS LM . n 
PD 33 53   CYS 53   54   54   CYS CYS LM . n 
PD 33 54   MET 54   55   55   MET MET LM . n 
PD 33 55   GLN 55   56   56   GLN GLN LM . n 
PD 33 56   LEU 56   57   57   LEU LEU LM . n 
PD 33 57   THR 57   58   58   THR THR LM . n 
PD 33 58   ASP 58   59   59   ASP ASP LM . n 
PD 33 59   PHE 59   60   60   PHE PHE LM . n 
PD 33 60   ILE 60   61   61   ILE ILE LM . n 
PD 33 61   LEU 61   62   62   LEU LEU LM . n 
PD 33 62   LYS 62   63   63   LYS LYS LM . n 
PD 33 63   PHE 63   64   64   PHE PHE LM . n 
PD 33 64   PRO 64   65   65   PRO PRO LM . n 
PD 33 65   HIS 65   66   66   HIS HIS LM . n 
PD 33 66   SER 66   67   67   SER SER LM . n 
PD 33 67   ALA 67   68   68   ALA ALA LM . n 
PD 33 68   HIS 68   69   69   HIS HIS LM . n 
PD 33 69   GLN 69   70   70   GLN GLN LM . n 
PD 33 70   LYS 70   71   71   LYS LYS LM . n 
PD 33 71   TYR 71   72   72   TYR TYR LM . n 
PD 33 72   VAL 72   73   73   VAL VAL LM . n 
PD 33 73   ARG 73   74   74   ARG ARG LM . n 
PD 33 74   GLN 74   75   75   GLN GLN LM . n 
PD 33 75   ALA 75   76   76   ALA ALA LM . n 
PD 33 76   TRP 76   77   77   TRP TRP LM . n 
PD 33 77   GLN 77   78   78   GLN GLN LM . n 
PD 33 78   LYS 78   79   79   LYS LYS LM . n 
PD 33 79   ALA 79   80   80   ALA ALA LM . n 
PD 33 80   ASP 80   81   81   ASP ASP LM . n 
PD 33 81   ILE 81   82   82   ILE ILE LM . n 
PD 33 82   ASN 82   83   83   ASN ASN LM . n 
PD 33 83   THR 83   84   84   THR THR LM . n 
PD 33 84   LYS 84   85   85   LYS LYS LM . n 
PD 33 85   TRP 85   86   86   TRP TRP LM . n 
PD 33 86   ALA 86   87   87   ALA ALA LM . n 
PD 33 87   ALA 87   88   88   ALA ALA LM . n 
PD 33 88   THR 88   89   89   THR THR LM . n 
PD 33 89   ARG 89   90   90   ARG ARG LM . n 
PD 33 90   TRP 90   91   91   TRP TRP LM . n 
PD 33 91   ALA 91   92   92   ALA ALA LM . n 
PD 33 92   LYS 92   93   93   LYS LYS LM . n 
PD 33 93   LYS 93   94   94   LYS LYS LM . n 
PD 33 94   ILE 94   95   95   ILE ILE LM . n 
PD 33 95   GLU 95   96   96   GLU GLU LM . n 
PD 33 96   ALA 96   97   97   ALA ALA LM . n 
PD 33 97   ARG 97   98   98   ARG ARG LM . n 
PD 33 98   GLU 98   99   99   GLU GLU LM . n 
PD 33 99   ARG 99   100  100  ARG ARG LM . n 
PD 33 100  LYS 100  101  101  LYS LYS LM . n 
PD 33 101  ALA 101  102  102  ALA ALA LM . n 
PD 33 102  LYS 102  103  103  LYS LYS LM . n 
PD 33 103  MET 103  104  104  MET MET LM . n 
PD 33 104  THR 104  105  105  THR THR LM . n 
PD 33 105  ASP 105  106  106  ASP ASP LM . n 
PD 33 106  PHE 106  107  107  PHE PHE LM . n 
PD 33 107  ASP 107  108  108  ASP ASP LM . n 
PD 33 108  ARG 108  109  109  ARG ARG LM . n 
PD 33 109  PHE 109  110  110  PHE PHE LM . n 
PD 33 110  LYS 110  111  111  LYS LYS LM . n 
PD 33 111  VAL 111  112  112  VAL VAL LM . n 
PD 33 112  MET 112  113  113  MET MET LM . n 
PD 33 113  LYS 113  114  114  LYS LYS LM . n 
PD 33 114  ALA 114  115  115  ALA ALA LM . n 
PD 33 115  LYS 115  116  116  LYS LYS LM . n 
PD 33 116  LYS 116  117  117  LYS LYS LM . n 
PD 33 117  MET 117  118  118  MET MET LM . n 
PD 33 118  ARG 118  119  119  ARG ARG LM . n 
PD 33 119  ASN 119  120  120  ASN ASN LM . n 
PD 33 120  ARG 120  121  121  ARG ARG LM . n 
PD 33 121  ILE 121  122  122  ILE ILE LM . n 
PD 33 122  ILE 122  123  123  ILE ILE LM . n 
PD 33 123  LYS 123  124  124  LYS LYS LM . n 
PD 33 124  ASN 124  125  125  ASN ASN LM . n 
PD 33 125  GLU 125  126  126  GLU GLU LM . n 
PD 33 126  VAL 126  127  127  VAL VAL LM . n 
PD 33 127  LYS 127  128  128  LYS LYS LM . n 
PD 33 128  LYS 128  129  129  LYS LYS LM . n 
PD 33 129  LEU 129  130  130  LEU LEU LM . n 
PD 33 130  GLN 130  131  131  GLN GLN LM . n 
PD 33 131  LYS 131  132  132  LYS LYS LM . n 
PD 33 132  ALA 132  133  133  ALA ALA LM . n 
PD 33 133  ALA 133  134  134  ALA ALA LM . n 
PD 33 134  LEU 134  135  135  LEU LEU LM . n 
PD 33 135  LEU 135  136  136  LEU LEU LM . n 
PD 33 136  LYS 136  137  137  LYS LYS LM . n 
PD 33 137  ALA 137  138  138  ALA ALA LM . n 
PD 33 138  SER 138  139  139  SER SER LM . n 
PD 33 139  PRO 139  140  140  PRO PRO LM . n 
QD 34 1    GLY 1    2    2    GLY GLY LN . n 
QD 34 2    ALA 2    3    3    ALA ALA LN . n 
QD 34 3    TYR 3    4    4    TYR TYR LN . n 
QD 34 4    LYS 4    5    5    LYS LYS LN . n 
QD 34 5    TYR 5    6    6    TYR TYR LN . n 
QD 34 6    ILE 6    7    7    ILE ILE LN . n 
QD 34 7    GLN 7    8    8    GLN GLN LN . n 
QD 34 8    GLU 8    9    9    GLU GLU LN . n 
QD 34 9    LEU 9    10   10   LEU LEU LN . n 
QD 34 10   TRP 10   11   11   TRP TRP LN . n 
QD 34 11   ARG 11   12   12   ARG ARG LN . n 
QD 34 12   LYS 12   13   13   LYS LYS LN . n 
QD 34 13   LYS 13   14   14   LYS LYS LN . n 
QD 34 14   GLN 14   15   15   GLN GLN LN . n 
QD 34 15   SER 15   16   16   SER SER LN . n 
QD 34 16   ASP 16   17   17   ASP ASP LN . n 
QD 34 17   VAL 17   18   18   VAL VAL LN . n 
QD 34 18   MET 18   19   19   MET MET LN . n 
QD 34 19   ARG 19   20   20   ARG ARG LN . n 
QD 34 20   PHE 20   21   21   PHE PHE LN . n 
QD 34 21   LEU 21   22   22   LEU LEU LN . n 
QD 34 22   LEU 22   23   23   LEU LEU LN . n 
QD 34 23   ARG 23   24   24   ARG ARG LN . n 
QD 34 24   VAL 24   25   25   VAL VAL LN . n 
QD 34 25   ARG 25   26   26   ARG ARG LN . n 
QD 34 26   CYS 26   27   27   CYS CYS LN . n 
QD 34 27   TRP 27   28   28   TRP TRP LN . n 
QD 34 28   GLN 28   29   29   GLN GLN LN . n 
QD 34 29   TYR 29   30   30   TYR TYR LN . n 
QD 34 30   ARG 30   31   31   ARG ARG LN . n 
QD 34 31   GLN 31   32   32   GLN GLN LN . n 
QD 34 32   LEU 32   33   33   LEU LEU LN . n 
QD 34 33   SER 33   34   34   SER SER LN . n 
QD 34 34   ALA 34   35   35   ALA ALA LN . n 
QD 34 35   LEU 35   36   36   LEU LEU LN . n 
QD 34 36   HIS 36   37   37   HIS HIS LN . n 
QD 34 37   ARG 37   38   38   ARG ARG LN . n 
QD 34 38   ALA 38   39   39   ALA ALA LN . n 
QD 34 39   PRO 39   40   40   PRO PRO LN . n 
QD 34 40   ARG 40   41   41   ARG ARG LN . n 
QD 34 41   PRO 41   42   42   PRO PRO LN . n 
QD 34 42   THR 42   43   43   THR THR LN . n 
QD 34 43   ARG 43   44   44   ARG ARG LN . n 
QD 34 44   PRO 44   45   45   PRO PRO LN . n 
QD 34 45   ASP 45   46   46   ASP ASP LN . n 
QD 34 46   LYS 46   47   47   LYS LYS LN . n 
QD 34 47   ALA 47   48   48   ALA ALA LN . n 
QD 34 48   ARG 48   49   49   ARG ARG LN . n 
QD 34 49   ARG 49   50   50   ARG ARG LN . n 
QD 34 50   LEU 50   51   51   LEU LEU LN . n 
QD 34 51   GLY 51   52   52   GLY GLY LN . n 
QD 34 52   TYR 52   53   53   TYR TYR LN . n 
QD 34 53   LYS 53   54   54   LYS LYS LN . n 
QD 34 54   ALA 54   55   55   ALA ALA LN . n 
QD 34 55   LYS 55   56   56   LYS LYS LN . n 
QD 34 56   GLN 56   57   57   GLN GLN LN . n 
QD 34 57   GLY 57   58   58   GLY GLY LN . n 
QD 34 58   TYR 58   59   59   TYR TYR LN . n 
QD 34 59   VAL 59   60   60   VAL VAL LN . n 
QD 34 60   ILE 60   61   61   ILE ILE LN . n 
QD 34 61   TYR 61   62   62   TYR TYR LN . n 
QD 34 62   ARG 62   63   63   ARG ARG LN . n 
QD 34 63   ILE 63   64   64   ILE ILE LN . n 
QD 34 64   ARG 64   65   65   ARG ARG LN . n 
QD 34 65   VAL 65   66   66   VAL VAL LN . n 
QD 34 66   ARG 66   67   67   ARG ARG LN . n 
QD 34 67   ARG 67   68   68   ARG ARG LN . n 
QD 34 68   GLY 68   69   69   GLY GLY LN . n 
QD 34 69   GLY 69   70   70   GLY GLY LN . n 
QD 34 70   ARG 70   71   71   ARG ARG LN . n 
QD 34 71   LYS 71   72   72   LYS LYS LN . n 
QD 34 72   ARG 72   73   73   ARG ARG LN . n 
QD 34 73   PRO 73   74   74   PRO PRO LN . n 
QD 34 74   VAL 74   75   75   VAL VAL LN . n 
QD 34 75   PRO 75   76   76   PRO PRO LN . n 
QD 34 76   LYS 76   77   77   LYS LYS LN . n 
QD 34 77   GLY 77   78   78   GLY GLY LN . n 
QD 34 78   ALA 78   79   79   ALA ALA LN . n 
QD 34 79   THR 79   80   80   THR THR LN . n 
QD 34 80   TYR 80   81   81   TYR TYR LN . n 
QD 34 81   GLY 81   82   82   GLY GLY LN . n 
QD 34 82   LYS 82   83   83   LYS LYS LN . n 
QD 34 83   PRO 83   84   84   PRO PRO LN . n 
QD 34 84   VAL 84   85   85   VAL VAL LN . n 
QD 34 85   HIS 85   86   86   HIS HIS LN . n 
QD 34 86   HIS 86   87   87   HIS HIS LN . n 
QD 34 87   GLY 87   88   88   GLY GLY LN . n 
QD 34 88   VAL 88   89   89   VAL VAL LN . n 
QD 34 89   ASN 89   90   90   ASN ASN LN . n 
QD 34 90   GLN 90   91   91   GLN GLN LN . n 
QD 34 91   LEU 91   92   92   LEU LEU LN . n 
QD 34 92   LYS 92   93   93   LYS LYS LN . n 
QD 34 93   PHE 93   94   94   PHE PHE LN . n 
QD 34 94   ALA 94   95   95   ALA ALA LN . n 
QD 34 95   ARG 95   96   96   ARG ARG LN . n 
QD 34 96   SER 96   97   97   SER SER LN . n 
QD 34 97   LEU 97   98   98   LEU LEU LN . n 
QD 34 98   GLN 98   99   99   GLN GLN LN . n 
QD 34 99   SER 99   100  100  SER SER LN . n 
QD 34 100  VAL 100  101  101  VAL VAL LN . n 
QD 34 101  ALA 101  102  102  ALA ALA LN . n 
QD 34 102  GLU 102  103  103  GLU GLU LN . n 
QD 34 103  GLU 103  104  104  GLU GLU LN . n 
QD 34 104  ARG 104  105  105  ARG ARG LN . n 
QD 34 105  ALA 105  106  106  ALA ALA LN . n 
QD 34 106  GLY 106  107  107  GLY GLY LN . n 
QD 34 107  ARG 107  108  108  ARG ARG LN . n 
QD 34 108  HIS 108  109  109  HIS HIS LN . n 
QD 34 109  CYS 109  110  110  CYS CYS LN . n 
QD 34 110  GLY 110  111  111  GLY GLY LN . n 
QD 34 111  ALA 111  112  112  ALA ALA LN . n 
QD 34 112  LEU 112  113  113  LEU LEU LN . n 
QD 34 113  ARG 113  114  114  ARG ARG LN . n 
QD 34 114  VAL 114  115  115  VAL VAL LN . n 
QD 34 115  LEU 115  116  116  LEU LEU LN . n 
QD 34 116  ASN 116  117  117  ASN ASN LN . n 
QD 34 117  SER 117  118  118  SER SER LN . n 
QD 34 118  TYR 118  119  119  TYR TYR LN . n 
QD 34 119  TRP 119  120  120  TRP TRP LN . n 
QD 34 120  VAL 120  121  121  VAL VAL LN . n 
QD 34 121  GLY 121  122  122  GLY GLY LN . n 
QD 34 122  GLU 122  123  123  GLU GLU LN . n 
QD 34 123  ASP 123  124  124  ASP ASP LN . n 
QD 34 124  SER 124  125  125  SER SER LN . n 
QD 34 125  THR 125  126  126  THR THR LN . n 
QD 34 126  TYR 126  127  127  TYR TYR LN . n 
QD 34 127  LYS 127  128  128  LYS LYS LN . n 
QD 34 128  PHE 128  129  129  PHE PHE LN . n 
QD 34 129  PHE 129  130  130  PHE PHE LN . n 
QD 34 130  GLU 130  131  131  GLU GLU LN . n 
QD 34 131  VAL 131  132  132  VAL VAL LN . n 
QD 34 132  ILE 132  133  133  ILE ILE LN . n 
QD 34 133  LEU 133  134  134  LEU LEU LN . n 
QD 34 134  ILE 134  135  135  ILE ILE LN . n 
QD 34 135  ASP 135  136  136  ASP ASP LN . n 
QD 34 136  PRO 136  137  137  PRO PRO LN . n 
QD 34 137  PHE 137  138  138  PHE PHE LN . n 
QD 34 138  HIS 138  139  139  HIS HIS LN . n 
QD 34 139  LYS 139  140  140  LYS LYS LN . n 
QD 34 140  ALA 140  141  141  ALA ALA LN . n 
QD 34 141  ILE 141  142  142  ILE ILE LN . n 
QD 34 142  ARG 142  143  143  ARG ARG LN . n 
QD 34 143  ARG 143  144  144  ARG ARG LN . n 
QD 34 144  ASN 144  145  145  ASN ASN LN . n 
QD 34 145  PRO 145  146  146  PRO PRO LN . n 
QD 34 146  ASP 146  147  147  ASP ASP LN . n 
QD 34 147  THR 147  148  148  THR THR LN . n 
QD 34 148  GLN 148  149  149  GLN GLN LN . n 
QD 34 149  TRP 149  150  150  TRP TRP LN . n 
QD 34 150  ILE 150  151  151  ILE ILE LN . n 
QD 34 151  THR 151  152  152  THR THR LN . n 
QD 34 152  LYS 152  153  153  LYS LYS LN . n 
QD 34 153  PRO 153  154  154  PRO PRO LN . n 
QD 34 154  VAL 154  155  155  VAL VAL LN . n 
QD 34 155  HIS 155  156  156  HIS HIS LN . n 
QD 34 156  LYS 156  157  157  LYS LYS LN . n 
QD 34 157  HIS 157  158  158  HIS HIS LN . n 
QD 34 158  ARG 158  159  159  ARG ARG LN . n 
QD 34 159  GLU 159  160  160  GLU GLU LN . n 
QD 34 160  MET 160  161  161  MET MET LN . n 
QD 34 161  ARG 161  162  162  ARG ARG LN . n 
QD 34 162  GLY 162  163  163  GLY GLY LN . n 
QD 34 163  LEU 163  164  164  LEU LEU LN . n 
QD 34 164  THR 164  165  165  THR THR LN . n 
QD 34 165  SER 165  166  166  SER SER LN . n 
QD 34 166  ALA 166  167  167  ALA ALA LN . n 
QD 34 167  GLY 167  168  168  GLY GLY LN . n 
QD 34 168  ARG 168  169  169  ARG ARG LN . n 
QD 34 169  LYS 169  170  170  LYS LYS LN . n 
QD 34 170  SER 170  171  171  SER SER LN . n 
QD 34 171  ARG 171  172  172  ARG ARG LN . n 
QD 34 172  GLY 172  173  173  GLY GLY LN . n 
QD 34 173  LEU 173  174  174  LEU LEU LN . n 
QD 34 174  GLY 174  175  175  GLY GLY LN . n 
QD 34 175  LYS 175  176  176  LYS LYS LN . n 
QD 34 176  GLY 176  177  177  GLY GLY LN . n 
QD 34 177  HIS 177  178  178  HIS HIS LN . n 
QD 34 178  LYS 178  179  179  LYS LYS LN . n 
QD 34 179  PHE 179  180  180  PHE PHE LN . n 
QD 34 180  HIS 180  181  181  HIS HIS LN . n 
QD 34 181  HIS 181  182  182  HIS HIS LN . n 
QD 34 182  THR 182  183  183  THR THR LN . n 
QD 34 183  ILE 183  184  184  ILE ILE LN . n 
QD 34 184  GLY 184  185  185  GLY GLY LN . n 
QD 34 185  GLY 185  186  186  GLY GLY LN . n 
QD 34 186  SER 186  187  187  SER SER LN . n 
QD 34 187  ARG 187  188  188  ARG ARG LN . n 
QD 34 188  ARG 188  189  189  ARG ARG LN . n 
QD 34 189  ALA 189  190  190  ALA ALA LN . n 
QD 34 190  ALA 190  191  191  ALA ALA LN . n 
QD 34 191  TRP 191  192  192  TRP TRP LN . n 
QD 34 192  ARG 192  193  193  ARG ARG LN . n 
QD 34 193  ARG 193  194  194  ARG ARG LN . n 
QD 34 194  ARG 194  195  195  ARG ARG LN . n 
QD 34 195  ASN 195  196  196  ASN ASN LN . n 
QD 34 196  THR 196  197  197  THR THR LN . n 
QD 34 197  LEU 197  198  198  LEU LEU LN . n 
QD 34 198  GLN 198  199  199  GLN GLN LN . n 
QD 34 199  LEU 199  200  200  LEU LEU LN . n 
QD 34 200  HIS 200  201  201  HIS HIS LN . n 
QD 34 201  ARG 201  202  202  ARG ARG LN . n 
QD 34 202  TYR 202  203  203  TYR TYR LN . n 
QD 34 203  ARG 203  204  204  ARG ARG LN . n 
RD 35 1    GLU 1    3    3    GLU GLU LO . n 
RD 35 2    VAL 2    4    4    VAL VAL LO . n 
RD 35 3    GLN 3    5    5    GLN GLN LO . n 
RD 35 4    VAL 4    6    6    VAL VAL LO . n 
RD 35 5    LEU 5    7    7    LEU LEU LO . n 
RD 35 6    VAL 6    8    8    VAL VAL LO . n 
RD 35 7    LEU 7    9    9    LEU LEU LO . n 
RD 35 8    ASP 8    10   10   ASP ASP LO . n 
RD 35 9    GLY 9    11   11   GLY GLY LO . n 
RD 35 10   ARG 10   12   12   ARG ARG LO . n 
RD 35 11   GLY 11   13   13   GLY GLY LO . n 
RD 35 12   HIS 12   14   14   HIS HIS LO . n 
RD 35 13   LEU 13   15   15   LEU LEU LO . n 
RD 35 14   LEU 14   16   16   LEU LEU LO . n 
RD 35 15   GLY 15   17   17   GLY GLY LO . n 
RD 35 16   ARG 16   18   18   ARG ARG LO . n 
RD 35 17   LEU 17   19   19   LEU LEU LO . n 
RD 35 18   ALA 18   20   20   ALA ALA LO . n 
RD 35 19   ALA 19   21   21   ALA ALA LO . n 
RD 35 20   ILE 20   22   22   ILE ILE LO . n 
RD 35 21   VAL 21   23   23   VAL VAL LO . n 
RD 35 22   ALA 22   24   24   ALA ALA LO . n 
RD 35 23   LYS 23   25   25   LYS LYS LO . n 
RD 35 24   GLN 24   26   26   GLN GLN LO . n 
RD 35 25   VAL 25   27   27   VAL VAL LO . n 
RD 35 26   LEU 26   28   28   LEU LEU LO . n 
RD 35 27   LEU 27   29   29   LEU LEU LO . n 
RD 35 28   GLY 28   30   30   GLY GLY LO . n 
RD 35 29   ARG 29   31   31   ARG ARG LO . n 
RD 35 30   LYS 30   32   32   LYS LYS LO . n 
RD 35 31   VAL 31   33   33   VAL VAL LO . n 
RD 35 32   VAL 32   34   34   VAL VAL LO . n 
RD 35 33   VAL 33   35   35   VAL VAL LO . n 
RD 35 34   VAL 34   36   36   VAL VAL LO . n 
RD 35 35   ARG 35   37   37   ARG ARG LO . n 
RD 35 36   CYS 36   38   38   CYS CYS LO . n 
RD 35 37   GLU 37   39   39   GLU GLU LO . n 
RD 35 38   GLY 38   40   40   GLY GLY LO . n 
RD 35 39   ILE 39   41   41   ILE ILE LO . n 
RD 35 40   ASN 40   42   42   ASN ASN LO . n 
RD 35 41   ILE 41   43   43   ILE ILE LO . n 
RD 35 42   SER 42   44   44   SER SER LO . n 
RD 35 43   GLY 43   45   45   GLY GLY LO . n 
RD 35 44   ASN 44   46   46   ASN ASN LO . n 
RD 35 45   PHE 45   47   47   PHE PHE LO . n 
RD 35 46   TYR 46   48   48   TYR TYR LO . n 
RD 35 47   ARG 47   49   49   ARG ARG LO . n 
RD 35 48   ASN 48   50   50   ASN ASN LO . n 
RD 35 49   LYS 49   51   51   LYS LYS LO . n 
RD 35 50   LEU 50   52   52   LEU LEU LO . n 
RD 35 51   LYS 51   53   53   LYS LYS LO . n 
RD 35 52   TYR 52   54   54   TYR TYR LO . n 
RD 35 53   LEU 53   55   55   LEU LEU LO . n 
RD 35 54   ALA 54   56   56   ALA ALA LO . n 
RD 35 55   PHE 55   57   57   PHE PHE LO . n 
RD 35 56   LEU 56   58   58   LEU LEU LO . n 
RD 35 57   ARG 57   59   59   ARG ARG LO . n 
RD 35 58   LYS 58   60   60   LYS LYS LO . n 
RD 35 59   ARG 59   61   61   ARG ARG LO . n 
RD 35 60   MET 60   62   62   MET MET LO . n 
RD 35 61   ASN 61   63   63   ASN ASN LO . n 
RD 35 62   THR 62   64   64   THR THR LO . n 
RD 35 63   ASN 63   65   65   ASN ASN LO . n 
RD 35 64   PRO 64   66   66   PRO PRO LO . n 
RD 35 65   SER 65   67   67   SER SER LO . n 
RD 35 66   ARG 66   68   68   ARG ARG LO . n 
RD 35 67   GLY 67   69   69   GLY GLY LO . n 
RD 35 68   PRO 68   70   70   PRO PRO LO . n 
RD 35 69   TYR 69   71   71   TYR TYR LO . n 
RD 35 70   HIS 70   72   72   HIS HIS LO . n 
RD 35 71   PHE 71   73   73   PHE PHE LO . n 
RD 35 72   ARG 72   74   74   ARG ARG LO . n 
RD 35 73   ALA 73   75   75   ALA ALA LO . n 
RD 35 74   PRO 74   76   76   PRO PRO LO . n 
RD 35 75   SER 75   77   77   SER SER LO . n 
RD 35 76   ARG 76   78   78   ARG ARG LO . n 
RD 35 77   ILE 77   79   79   ILE ILE LO . n 
RD 35 78   PHE 78   80   80   PHE PHE LO . n 
RD 35 79   TRP 79   81   81   TRP TRP LO . n 
RD 35 80   ARG 80   82   82   ARG ARG LO . n 
RD 35 81   THR 81   83   83   THR THR LO . n 
RD 35 82   VAL 82   84   84   VAL VAL LO . n 
RD 35 83   ARG 83   85   85   ARG ARG LO . n 
RD 35 84   GLY 84   86   86   GLY GLY LO . n 
RD 35 85   MET 85   87   87   MET MET LO . n 
RD 35 86   LEU 86   88   88   LEU LEU LO . n 
RD 35 87   PRO 87   89   89   PRO PRO LO . n 
RD 35 88   HIS 88   90   90   HIS HIS LO . n 
RD 35 89   LYS 89   91   91   LYS LYS LO . n 
RD 35 90   THR 90   92   92   THR THR LO . n 
RD 35 91   LYS 91   93   93   LYS LYS LO . n 
RD 35 92   ARG 92   94   94   ARG ARG LO . n 
RD 35 93   GLY 93   95   95   GLY GLY LO . n 
RD 35 94   GLN 94   96   96   GLN GLN LO . n 
RD 35 95   ALA 95   97   97   ALA ALA LO . n 
RD 35 96   ALA 96   98   98   ALA ALA LO . n 
RD 35 97   LEU 97   99   99   LEU LEU LO . n 
RD 35 98   ASP 98   100  100  ASP ASP LO . n 
RD 35 99   ARG 99   101  101  ARG ARG LO . n 
RD 35 100  LEU 100  102  102  LEU LEU LO . n 
RD 35 101  LYS 101  103  103  LYS LYS LO . n 
RD 35 102  VAL 102  104  104  VAL VAL LO . n 
RD 35 103  PHE 103  105  105  PHE PHE LO . n 
RD 35 104  ASP 104  106  106  ASP ASP LO . n 
RD 35 105  GLY 105  107  107  GLY GLY LO . n 
RD 35 106  ILE 106  108  108  ILE ILE LO . n 
RD 35 107  PRO 107  109  109  PRO PRO LO . n 
RD 35 108  PRO 108  110  110  PRO PRO LO . n 
RD 35 109  PRO 109  111  111  PRO PRO LO . n 
RD 35 110  TYR 110  112  112  TYR TYR LO . n 
RD 35 111  ASP 111  113  113  ASP ASP LO . n 
RD 35 112  LYS 112  114  114  LYS LYS LO . n 
RD 35 113  LYS 113  115  115  LYS LYS LO . n 
RD 35 114  LYS 114  116  116  LYS LYS LO . n 
RD 35 115  ARG 115  117  117  ARG ARG LO . n 
RD 35 116  MET 116  118  118  MET MET LO . n 
RD 35 117  VAL 117  119  119  VAL VAL LO . n 
RD 35 118  VAL 118  120  120  VAL VAL LO . n 
RD 35 119  PRO 119  121  121  PRO PRO LO . n 
RD 35 120  ALA 120  122  122  ALA ALA LO . n 
RD 35 121  ALA 121  123  123  ALA ALA LO . n 
RD 35 122  LEU 122  124  124  LEU LEU LO . n 
RD 35 123  LYS 123  125  125  LYS LYS LO . n 
RD 35 124  VAL 124  126  126  VAL VAL LO . n 
RD 35 125  VAL 125  127  127  VAL VAL LO . n 
RD 35 126  ARG 126  128  128  ARG ARG LO . n 
RD 35 127  LEU 127  129  129  LEU LEU LO . n 
RD 35 128  LYS 128  130  130  LYS LYS LO . n 
RD 35 129  PRO 129  131  131  PRO PRO LO . n 
RD 35 130  THR 130  132  132  THR THR LO . n 
RD 35 131  ARG 131  133  133  ARG ARG LO . n 
RD 35 132  LYS 132  134  134  LYS LYS LO . n 
RD 35 133  PHE 133  135  135  PHE PHE LO . n 
RD 35 134  ALA 134  136  136  ALA ALA LO . n 
RD 35 135  TYR 135  137  137  TYR TYR LO . n 
RD 35 136  LEU 136  138  138  LEU LEU LO . n 
RD 35 137  GLY 137  139  139  GLY GLY LO . n 
RD 35 138  ARG 138  140  140  ARG ARG LO . n 
RD 35 139  LEU 139  141  141  LEU LEU LO . n 
RD 35 140  ALA 140  142  142  ALA ALA LO . n 
RD 35 141  HIS 141  143  143  HIS HIS LO . n 
RD 35 142  GLU 142  144  144  GLU GLU LO . n 
RD 35 143  VAL 143  145  145  VAL VAL LO . n 
RD 35 144  GLY 144  146  146  GLY GLY LO . n 
RD 35 145  TRP 145  147  147  TRP TRP LO . n 
RD 35 146  LYS 146  148  148  LYS LYS LO . n 
RD 35 147  TYR 147  149  149  TYR TYR LO . n 
RD 35 148  GLN 148  150  150  GLN GLN LO . n 
RD 35 149  ALA 149  151  151  ALA ALA LO . n 
RD 35 150  VAL 150  152  152  VAL VAL LO . n 
RD 35 151  THR 151  153  153  THR THR LO . n 
RD 35 152  ALA 152  154  154  ALA ALA LO . n 
RD 35 153  THR 153  155  155  THR THR LO . n 
RD 35 154  LEU 154  156  156  LEU LEU LO . n 
RD 35 155  GLU 155  157  157  GLU GLU LO . n 
RD 35 156  GLU 156  158  158  GLU GLU LO . n 
RD 35 157  LYS 157  159  159  LYS LYS LO . n 
RD 35 158  ARG 158  160  160  ARG ARG LO . n 
RD 35 159  LYS 159  161  161  LYS LYS LO . n 
RD 35 160  GLU 160  162  162  GLU GLU LO . n 
RD 35 161  LYS 161  163  163  LYS LYS LO . n 
RD 35 162  ALA 162  164  164  ALA ALA LO . n 
RD 35 163  LYS 163  165  165  LYS LYS LO . n 
RD 35 164  ILE 164  166  166  ILE ILE LO . n 
RD 35 165  HIS 165  167  167  HIS HIS LO . n 
RD 35 166  TYR 166  168  168  TYR TYR LO . n 
RD 35 167  ARG 167  169  169  ARG ARG LO . n 
RD 35 168  LYS 168  170  170  LYS LYS LO . n 
RD 35 169  LYS 169  171  171  LYS LYS LO . n 
RD 35 170  LYS 170  172  172  LYS LYS LO . n 
RD 35 171  GLN 171  173  173  GLN GLN LO . n 
RD 35 172  LEU 172  174  174  LEU LEU LO . n 
RD 35 173  MET 173  175  175  MET MET LO . n 
RD 35 174  ARG 174  176  176  ARG ARG LO . n 
RD 35 175  LEU 175  177  177  LEU LEU LO . n 
RD 35 176  ARG 176  178  178  ARG ARG LO . n 
RD 35 177  LYS 177  179  179  LYS LYS LO . n 
RD 35 178  GLN 178  180  180  GLN GLN LO . n 
RD 35 179  ALA 179  181  181  ALA ALA LO . n 
RD 35 180  GLU 180  182  182  GLU GLU LO . n 
RD 35 181  LYS 181  183  183  LYS LYS LO . n 
RD 35 182  ASN 182  184  184  ASN ASN LO . n 
RD 35 183  VAL 183  185  185  VAL VAL LO . n 
RD 35 184  GLU 184  186  186  GLU GLU LO . n 
RD 35 185  LYS 185  187  187  LYS LYS LO . n 
RD 35 186  LYS 186  188  188  LYS LYS LO . n 
RD 35 187  ILE 187  189  189  ILE ILE LO . n 
RD 35 188  ASP 188  190  190  ASP ASP LO . n 
RD 35 189  LYS 189  191  191  LYS LYS LO . n 
RD 35 190  TYR 190  192  192  TYR TYR LO . n 
RD 35 191  THR 191  193  193  THR THR LO . n 
RD 35 192  GLU 192  194  194  GLU GLU LO . n 
RD 35 193  VAL 193  195  195  VAL VAL LO . n 
RD 35 194  LEU 194  196  196  LEU LEU LO . n 
RD 35 195  LYS 195  197  197  LYS LYS LO . n 
RD 35 196  THR 196  198  198  THR THR LO . n 
RD 35 197  HIS 197  199  199  HIS HIS LO . n 
RD 35 198  GLY 198  200  200  GLY GLY LO . n 
RD 35 199  LEU 199  201  201  LEU LEU LO . n 
RD 35 200  LEU 200  202  202  LEU LEU LO . n 
RD 35 201  VAL 201  203  203  VAL VAL LO . n 
SD 36 1    VAL 1    2    2    VAL VAL LP . n 
SD 36 2    ARG 2    3    3    ARG ARG LP . n 
SD 36 3    TYR 3    4    4    TYR TYR LP . n 
SD 36 4    SER 4    5    5    SER SER LP . n 
SD 36 5    LEU 5    6    6    LEU LEU LP . n 
SD 36 6    ASP 6    7    7    ASP ASP LP . n 
SD 36 7    PRO 7    8    8    PRO PRO LP . n 
SD 36 8    GLU 8    9    9    GLU GLU LP . n 
SD 36 9    ASN 9    10   10   ASN ASN LP . n 
SD 36 10   PRO 10   11   11   PRO PRO LP . n 
SD 36 11   THR 11   12   12   THR THR LP . n 
SD 36 12   LYS 12   13   13   LYS LYS LP . n 
SD 36 13   SER 13   14   14   SER SER LP . n 
SD 36 14   CYS 14   15   15   CYS CYS LP . n 
SD 36 15   LYS 15   16   16   LYS LYS LP . n 
SD 36 16   SER 16   17   17   SER SER LP . n 
SD 36 17   ARG 17   18   18   ARG ARG LP . n 
SD 36 18   GLY 18   19   19   GLY GLY LP . n 
SD 36 19   SER 19   20   20   SER SER LP . n 
SD 36 20   ASN 20   21   21   ASN ASN LP . n 
SD 36 21   LEU 21   22   22   LEU LEU LP . n 
SD 36 22   ARG 22   23   23   ARG ARG LP . n 
SD 36 23   VAL 23   24   24   VAL VAL LP . n 
SD 36 24   HIS 24   25   25   HIS HIS LP . n 
SD 36 25   PHE 25   26   26   PHE PHE LP . n 
SD 36 26   LYS 26   27   27   LYS LYS LP . n 
SD 36 27   ASN 27   28   28   ASN ASN LP . n 
SD 36 28   THR 28   29   29   THR THR LP . n 
SD 36 29   ARG 29   30   30   ARG ARG LP . n 
SD 36 30   GLU 30   31   31   GLU GLU LP . n 
SD 36 31   THR 31   32   32   THR THR LP . n 
SD 36 32   ALA 32   33   33   ALA ALA LP . n 
SD 36 33   GLN 33   34   34   GLN GLN LP . n 
SD 36 34   ALA 34   35   35   ALA ALA LP . n 
SD 36 35   ILE 35   36   36   ILE ILE LP . n 
SD 36 36   LYS 36   37   37   LYS LYS LP . n 
SD 36 37   GLY 37   38   38   GLY GLY LP . n 
SD 36 38   MET 38   39   39   MET MET LP . n 
SD 36 39   HIS 39   40   40   HIS HIS LP . n 
SD 36 40   ILE 40   41   41   ILE ILE LP . n 
SD 36 41   ARG 41   42   42   ARG ARG LP . n 
SD 36 42   LYS 42   43   43   LYS LYS LP . n 
SD 36 43   ALA 43   44   44   ALA ALA LP . n 
SD 36 44   THR 44   45   45   THR THR LP . n 
SD 36 45   LYS 45   46   46   LYS LYS LP . n 
SD 36 46   TYR 46   47   47   TYR TYR LP . n 
SD 36 47   LEU 47   48   48   LEU LEU LP . n 
SD 36 48   LYS 48   49   49   LYS LYS LP . n 
SD 36 49   ASP 49   50   50   ASP ASP LP . n 
SD 36 50   VAL 50   51   51   VAL VAL LP . n 
SD 36 51   THR 51   52   52   THR THR LP . n 
SD 36 52   LEU 52   53   53   LEU LEU LP . n 
SD 36 53   GLN 53   54   54   GLN GLN LP . n 
SD 36 54   LYS 54   55   55   LYS LYS LP . n 
SD 36 55   GLN 55   56   56   GLN GLN LP . n 
SD 36 56   CYS 56   57   57   CYS CYS LP . n 
SD 36 57   VAL 57   58   58   VAL VAL LP . n 
SD 36 58   PRO 58   59   59   PRO PRO LP . n 
SD 36 59   PHE 59   60   60   PHE PHE LP . n 
SD 36 60   ARG 60   61   61   ARG ARG LP . n 
SD 36 61   ARG 61   62   62   ARG ARG LP . n 
SD 36 62   TYR 62   63   63   TYR TYR LP . n 
SD 36 63   ASN 63   64   64   ASN ASN LP . n 
SD 36 64   GLY 64   65   65   GLY GLY LP . n 
SD 36 65   GLY 65   66   66   GLY GLY LP . n 
SD 36 66   VAL 66   67   67   VAL VAL LP . n 
SD 36 67   GLY 67   68   68   GLY GLY LP . n 
SD 36 68   ARG 68   69   69   ARG ARG LP . n 
SD 36 69   CYS 69   70   70   CYS CYS LP . n 
SD 36 70   ALA 70   71   71   ALA ALA LP . n 
SD 36 71   GLN 71   72   72   GLN GLN LP . n 
SD 36 72   ALA 72   73   73   ALA ALA LP . n 
SD 36 73   LYS 73   74   74   LYS LYS LP . n 
SD 36 74   GLN 74   75   75   GLN GLN LP . n 
SD 36 75   TRP 75   76   76   TRP TRP LP . n 
SD 36 76   GLY 76   77   77   GLY GLY LP . n 
SD 36 77   TRP 77   78   78   TRP TRP LP . n 
SD 36 78   THR 78   79   79   THR THR LP . n 
SD 36 79   GLN 79   80   80   GLN GLN LP . n 
SD 36 80   GLY 80   81   81   GLY GLY LP . n 
SD 36 81   ARG 81   82   82   ARG ARG LP . n 
SD 36 82   TRP 82   83   83   TRP TRP LP . n 
SD 36 83   PRO 83   84   84   PRO PRO LP . n 
SD 36 84   LYS 84   85   85   LYS LYS LP . n 
SD 36 85   LYS 85   86   86   LYS LYS LP . n 
SD 36 86   SER 86   87   87   SER SER LP . n 
SD 36 87   ALA 87   88   88   ALA ALA LP . n 
SD 36 88   GLU 88   89   89   GLU GLU LP . n 
SD 36 89   PHE 89   90   90   PHE PHE LP . n 
SD 36 90   LEU 90   91   91   LEU LEU LP . n 
SD 36 91   LEU 91   92   92   LEU LEU LP . n 
SD 36 92   HIS 92   93   93   HIS HIS LP . n 
SD 36 93   MET 93   94   94   MET MET LP . n 
SD 36 94   LEU 94   95   95   LEU LEU LP . n 
SD 36 95   LYS 95   96   96   LYS LYS LP . n 
SD 36 96   ASN 96   97   97   ASN ASN LP . n 
SD 36 97   ALA 97   98   98   ALA ALA LP . n 
SD 36 98   GLU 98   99   99   GLU GLU LP . n 
SD 36 99   SER 99   100  100  SER SER LP . n 
SD 36 100  ASN 100  101  101  ASN ASN LP . n 
SD 36 101  ALA 101  102  102  ALA ALA LP . n 
SD 36 102  GLU 102  103  103  GLU GLU LP . n 
SD 36 103  LEU 103  104  104  LEU LEU LP . n 
SD 36 104  LYS 104  105  105  LYS LYS LP . n 
SD 36 105  GLY 105  106  106  GLY GLY LP . n 
SD 36 106  LEU 106  107  107  LEU LEU LP . n 
SD 36 107  ASP 107  108  108  ASP ASP LP . n 
SD 36 108  VAL 108  109  109  VAL VAL LP . n 
SD 36 109  ASP 109  110  110  ASP ASP LP . n 
SD 36 110  SER 110  111  111  SER SER LP . n 
SD 36 111  LEU 111  112  112  LEU LEU LP . n 
SD 36 112  VAL 112  113  113  VAL VAL LP . n 
SD 36 113  ILE 113  114  114  ILE ILE LP . n 
SD 36 114  GLU 114  115  115  GLU GLU LP . n 
SD 36 115  HIS 115  116  116  HIS HIS LP . n 
SD 36 116  ILE 116  117  117  ILE ILE LP . n 
SD 36 117  GLN 117  118  118  GLN GLN LP . n 
SD 36 118  VAL 118  119  119  VAL VAL LP . n 
SD 36 119  ASN 119  120  120  ASN ASN LP . n 
SD 36 120  LYS 120  121  121  LYS LYS LP . n 
SD 36 121  ALA 121  122  122  ALA ALA LP . n 
SD 36 122  PRO 122  123  123  PRO PRO LP . n 
SD 36 123  LYS 123  124  124  LYS LYS LP . n 
SD 36 124  MET 124  125  125  MET MET LP . n 
SD 36 125  ARG 125  126  126  ARG ARG LP . n 
SD 36 126  ARG 126  127  127  ARG ARG LP . n 
SD 36 127  ARG 127  128  128  ARG ARG LP . n 
SD 36 128  THR 128  129  129  THR THR LP . n 
SD 36 129  TYR 129  130  130  TYR TYR LP . n 
SD 36 130  ARG 130  131  131  ARG ARG LP . n 
SD 36 131  ALA 131  132  132  ALA ALA LP . n 
SD 36 132  HIS 132  133  133  HIS HIS LP . n 
SD 36 133  GLY 133  134  134  GLY GLY LP . n 
SD 36 134  ARG 134  135  135  ARG ARG LP . n 
SD 36 135  ILE 135  136  136  ILE ILE LP . n 
SD 36 136  ASN 136  137  137  ASN ASN LP . n 
SD 36 137  PRO 137  138  138  PRO PRO LP . n 
SD 36 138  TYR 138  139  139  TYR TYR LP . n 
SD 36 139  MET 139  140  140  MET MET LP . n 
SD 36 140  SER 140  141  141  SER SER LP . n 
SD 36 141  SER 141  142  142  SER SER LP . n 
SD 36 142  PRO 142  143  143  PRO PRO LP . n 
SD 36 143  CYS 143  144  144  CYS CYS LP . n 
SD 36 144  HIS 144  145  145  HIS HIS LP . n 
SD 36 145  ILE 145  146  146  ILE ILE LP . n 
SD 36 146  GLU 146  147  147  GLU GLU LP . n 
SD 36 147  MET 147  148  148  MET MET LP . n 
SD 36 148  ILE 148  149  149  ILE ILE LP . n 
SD 36 149  LEU 149  150  150  LEU LEU LP . n 
SD 36 150  THR 150  151  151  THR THR LP . n 
SD 36 151  GLU 151  152  152  GLU GLU LP . n 
SD 36 152  LYS 152  153  153  LYS LYS LP . n 
SD 36 153  GLU 153  154  154  GLU GLU LP . n 
TD 37 1    GLY 1    2    2    GLY GLY LQ . n 
TD 37 2    VAL 2    3    3    VAL VAL LQ . n 
TD 37 3    ASP 3    4    4    ASP ASP LQ . n 
TD 37 4    ILE 4    5    5    ILE ILE LQ . n 
TD 37 5    ARG 5    6    6    ARG ARG LQ . n 
TD 37 6    HIS 6    7    7    HIS HIS LQ . n 
TD 37 7    ASN 7    8    8    ASN ASN LQ . n 
TD 37 8    LYS 8    9    9    LYS LYS LQ . n 
TD 37 9    ASP 9    10   10   ASP ASP LQ . n 
TD 37 10   ARG 10   11   11   ARG ARG LQ . n 
TD 37 11   LYS 11   12   12   LYS LYS LQ . n 
TD 37 12   VAL 12   13   13   VAL VAL LQ . n 
TD 37 13   ARG 13   14   14   ARG ARG LQ . n 
TD 37 14   ARG 14   15   15   ARG ARG LQ . n 
TD 37 15   LYS 15   16   16   LYS LYS LQ . n 
TD 37 16   GLU 16   17   17   GLU GLU LQ . n 
TD 37 17   PRO 17   18   18   PRO PRO LQ . n 
TD 37 18   LYS 18   19   19   LYS LYS LQ . n 
TD 37 19   SER 19   20   20   SER SER LQ . n 
TD 37 20   GLN 20   21   21   GLN GLN LQ . n 
TD 37 21   ASP 21   22   22   ASP ASP LQ . n 
TD 37 22   ILE 22   23   23   ILE ILE LQ . n 
TD 37 23   TYR 23   24   24   TYR TYR LQ . n 
TD 37 24   LEU 24   25   25   LEU LEU LQ . n 
TD 37 25   ARG 25   26   26   ARG ARG LQ . n 
TD 37 26   LEU 26   27   27   LEU LEU LQ . n 
TD 37 27   LEU 27   28   28   LEU LEU LQ . n 
TD 37 28   VAL 28   29   29   VAL VAL LQ . n 
TD 37 29   LYS 29   30   30   LYS LYS LQ . n 
TD 37 30   LEU 30   31   31   LEU LEU LQ . n 
TD 37 31   TYR 31   32   32   TYR TYR LQ . n 
TD 37 32   ARG 32   33   33   ARG ARG LQ . n 
TD 37 33   PHE 33   34   34   PHE PHE LQ . n 
TD 37 34   LEU 34   35   35   LEU LEU LQ . n 
TD 37 35   ALA 35   36   36   ALA ALA LQ . n 
TD 37 36   ARG 36   37   37   ARG ARG LQ . n 
TD 37 37   ARG 37   38   38   ARG ARG LQ . n 
TD 37 38   THR 38   39   39   THR THR LQ . n 
TD 37 39   ASN 39   40   40   ASN ASN LQ . n 
TD 37 40   SER 40   41   41   SER SER LQ . n 
TD 37 41   THR 41   42   42   THR THR LQ . n 
TD 37 42   PHE 42   43   43   PHE PHE LQ . n 
TD 37 43   ASN 43   44   44   ASN ASN LQ . n 
TD 37 44   GLN 44   45   45   GLN GLN LQ . n 
TD 37 45   VAL 45   46   46   VAL VAL LQ . n 
TD 37 46   VAL 46   47   47   VAL VAL LQ . n 
TD 37 47   LEU 47   48   48   LEU LEU LQ . n 
TD 37 48   LYS 48   49   49   LYS LYS LQ . n 
TD 37 49   ARG 49   50   50   ARG ARG LQ . n 
TD 37 50   LEU 50   51   51   LEU LEU LQ . n 
TD 37 51   PHE 51   52   52   PHE PHE LQ . n 
TD 37 52   MET 52   53   53   MET MET LQ . n 
TD 37 53   SER 53   54   54   SER SER LQ . n 
TD 37 54   ARG 54   55   55   ARG ARG LQ . n 
TD 37 55   THR 55   56   56   THR THR LQ . n 
TD 37 56   ASN 56   57   57   ASN ASN LQ . n 
TD 37 57   ARG 57   58   58   ARG ARG LQ . n 
TD 37 58   PRO 58   59   59   PRO PRO LQ . n 
TD 37 59   PRO 59   60   60   PRO PRO LQ . n 
TD 37 60   LEU 60   61   61   LEU LEU LQ . n 
TD 37 61   SER 61   62   62   SER SER LQ . n 
TD 37 62   LEU 62   63   63   LEU LEU LQ . n 
TD 37 63   SER 63   64   64   SER SER LQ . n 
TD 37 64   ARG 64   65   65   ARG ARG LQ . n 
TD 37 65   MET 65   66   66   MET MET LQ . n 
TD 37 66   ILE 66   67   67   ILE ILE LQ . n 
TD 37 67   ARG 67   68   68   ARG ARG LQ . n 
TD 37 68   LYS 68   69   69   LYS LYS LQ . n 
TD 37 69   MET 69   70   70   MET MET LQ . n 
TD 37 70   LYS 70   71   71   LYS LYS LQ . n 
TD 37 71   LEU 71   72   72   LEU LEU LQ . n 
TD 37 72   PRO 72   73   73   PRO PRO LQ . n 
TD 37 73   GLY 73   74   74   GLY GLY LQ . n 
TD 37 74   ARG 74   75   75   ARG ARG LQ . n 
TD 37 75   GLU 75   76   76   GLU GLU LQ . n 
TD 37 76   ASN 76   77   77   ASN ASN LQ . n 
TD 37 77   LYS 77   78   78   LYS LYS LQ . n 
TD 37 78   THR 78   79   79   THR THR LQ . n 
TD 37 79   ALA 79   80   80   ALA ALA LQ . n 
TD 37 80   VAL 80   81   81   VAL VAL LQ . n 
TD 37 81   VAL 81   82   82   VAL VAL LQ . n 
TD 37 82   VAL 82   83   83   VAL VAL LQ . n 
TD 37 83   GLY 83   84   84   GLY GLY LQ . n 
TD 37 84   THR 84   85   85   THR THR LQ . n 
TD 37 85   ILE 85   86   86   ILE ILE LQ . n 
TD 37 86   THR 86   87   87   THR THR LQ . n 
TD 37 87   ASP 87   88   88   ASP ASP LQ . n 
TD 37 88   ASP 88   89   89   ASP ASP LQ . n 
TD 37 89   VAL 89   90   90   VAL VAL LQ . n 
TD 37 90   ARG 90   91   91   ARG ARG LQ . n 
TD 37 91   VAL 91   92   92   VAL VAL LQ . n 
TD 37 92   GLN 92   93   93   GLN GLN LQ . n 
TD 37 93   GLU 93   94   94   GLU GLU LQ . n 
TD 37 94   VAL 94   95   95   VAL VAL LQ . n 
TD 37 95   PRO 95   96   96   PRO PRO LQ . n 
TD 37 96   LYS 96   97   97   LYS LYS LQ . n 
TD 37 97   LEU 97   98   98   LEU LEU LQ . n 
TD 37 98   LYS 98   99   99   LYS LYS LQ . n 
TD 37 99   VAL 99   100  100  VAL VAL LQ . n 
TD 37 100  CYS 100  101  101  CYS CYS LQ . n 
TD 37 101  ALA 101  102  102  ALA ALA LQ . n 
TD 37 102  LEU 102  103  103  LEU LEU LQ . n 
TD 37 103  ARG 103  104  104  ARG ARG LQ . n 
TD 37 104  VAL 104  105  105  VAL VAL LQ . n 
TD 37 105  THR 105  106  106  THR THR LQ . n 
TD 37 106  SER 106  107  107  SER SER LQ . n 
TD 37 107  ARG 107  108  108  ARG ARG LQ . n 
TD 37 108  ALA 108  109  109  ALA ALA LQ . n 
TD 37 109  ARG 109  110  110  ARG ARG LQ . n 
TD 37 110  SER 110  111  111  SER SER LQ . n 
TD 37 111  ARG 111  112  112  ARG ARG LQ . n 
TD 37 112  ILE 112  113  113  ILE ILE LQ . n 
TD 37 113  LEU 113  114  114  LEU LEU LQ . n 
TD 37 114  ARG 114  115  115  ARG ARG LQ . n 
TD 37 115  ALA 115  116  116  ALA ALA LQ . n 
TD 37 116  GLY 116  117  117  GLY GLY LQ . n 
TD 37 117  GLY 117  118  118  GLY GLY LQ . n 
TD 37 118  LYS 118  119  119  LYS LYS LQ . n 
TD 37 119  ILE 119  120  120  ILE ILE LQ . n 
TD 37 120  LEU 120  121  121  LEU LEU LQ . n 
TD 37 121  THR 121  122  122  THR THR LQ . n 
TD 37 122  PHE 122  123  123  PHE PHE LQ . n 
TD 37 123  ASP 123  124  124  ASP ASP LQ . n 
TD 37 124  GLN 124  125  125  GLN GLN LQ . n 
TD 37 125  LEU 125  126  126  LEU LEU LQ . n 
TD 37 126  ALA 126  127  127  ALA ALA LQ . n 
TD 37 127  LEU 127  128  128  LEU LEU LQ . n 
TD 37 128  ASP 128  129  129  ASP ASP LQ . n 
TD 37 129  SER 129  130  130  SER SER LQ . n 
TD 37 130  PRO 130  131  131  PRO PRO LQ . n 
TD 37 131  LYS 131  132  132  LYS LYS LQ . n 
TD 37 132  GLY 132  133  133  GLY GLY LQ . n 
TD 37 133  CYS 133  134  134  CYS CYS LQ . n 
TD 37 134  GLY 134  135  135  GLY GLY LQ . n 
TD 37 135  THR 135  136  136  THR THR LQ . n 
TD 37 136  VAL 136  137  137  VAL VAL LQ . n 
TD 37 137  LEU 137  138  138  LEU LEU LQ . n 
TD 37 138  LEU 138  139  139  LEU LEU LQ . n 
TD 37 139  SER 139  140  140  SER SER LQ . n 
TD 37 140  GLY 140  141  141  GLY GLY LQ . n 
TD 37 141  PRO 141  142  142  PRO PRO LQ . n 
TD 37 142  ARG 142  143  143  ARG ARG LQ . n 
TD 37 143  LYS 143  144  144  LYS LYS LQ . n 
TD 37 144  GLY 144  145  145  GLY GLY LQ . n 
TD 37 145  ARG 145  146  146  ARG ARG LQ . n 
TD 37 146  GLU 146  147  147  GLU GLU LQ . n 
TD 37 147  VAL 147  148  148  VAL VAL LQ . n 
TD 37 148  TYR 148  149  149  TYR TYR LQ . n 
TD 37 149  ARG 149  150  150  ARG ARG LQ . n 
TD 37 150  HIS 150  151  151  HIS HIS LQ . n 
TD 37 151  PHE 151  152  152  PHE PHE LQ . n 
TD 37 152  GLY 152  153  153  GLY GLY LQ . n 
TD 37 153  LYS 153  154  154  LYS LYS LQ . n 
TD 37 154  ALA 154  155  155  ALA ALA LQ . n 
TD 37 155  PRO 155  156  156  PRO PRO LQ . n 
TD 37 156  GLY 156  157  157  GLY GLY LQ . n 
TD 37 157  THR 157  158  158  THR THR LQ . n 
TD 37 158  PRO 158  159  159  PRO PRO LQ . n 
TD 37 159  HIS 159  160  160  HIS HIS LQ . n 
TD 37 160  SER 160  161  161  SER SER LQ . n 
TD 37 161  HIS 161  162  162  HIS HIS LQ . n 
TD 37 162  THR 162  163  163  THR THR LQ . n 
TD 37 163  LYS 163  164  164  LYS LYS LQ . n 
TD 37 164  PRO 164  165  165  PRO PRO LQ . n 
TD 37 165  TYR 165  166  166  TYR TYR LQ . n 
TD 37 166  VAL 166  167  167  VAL VAL LQ . n 
TD 37 167  ARG 167  168  168  ARG ARG LQ . n 
TD 37 168  SER 168  169  169  SER SER LQ . n 
TD 37 169  LYS 169  170  170  LYS LYS LQ . n 
TD 37 170  GLY 170  171  171  GLY GLY LQ . n 
TD 37 171  ARG 171  172  172  ARG ARG LQ . n 
TD 37 172  LYS 172  173  173  LYS LYS LQ . n 
TD 37 173  PHE 173  174  174  PHE PHE LQ . n 
TD 37 174  GLU 174  175  175  GLU GLU LQ . n 
TD 37 175  ARG 175  176  176  ARG ARG LQ . n 
TD 37 176  ALA 176  177  177  ALA ALA LQ . n 
TD 37 177  ARG 177  178  178  ARG ARG LQ . n 
TD 37 178  GLY 178  179  179  GLY GLY LQ . n 
TD 37 179  ARG 179  180  180  ARG ARG LQ . n 
TD 37 180  ARG 180  181  181  ARG ARG LQ . n 
TD 37 181  ALA 181  182  182  ALA ALA LQ . n 
TD 37 182  SER 182  183  183  SER SER LQ . n 
TD 37 183  ARG 183  184  184  ARG ARG LQ . n 
TD 37 184  GLY 184  185  185  GLY GLY LQ . n 
TD 37 185  TYR 185  186  186  TYR TYR LQ . n 
TD 37 186  LYS 186  187  187  LYS LYS LQ . n 
TD 37 187  ASN 187  188  188  ASN ASN LQ . n 
UD 38 1    SER 1    2    2    SER SER LR . n 
UD 38 2    MET 2    3    3    MET MET LR . n 
UD 38 3    LEU 3    4    4    LEU LEU LR . n 
UD 38 4    ARG 4    5    5    ARG ARG LR . n 
UD 38 5    LEU 5    6    6    LEU LEU LR . n 
UD 38 6    GLN 6    7    7    GLN GLN LR . n 
UD 38 7    LYS 7    8    8    LYS LYS LR . n 
UD 38 8    ARG 8    9    9    ARG ARG LR . n 
UD 38 9    LEU 9    10   10   LEU LEU LR . n 
UD 38 10   ALA 10   11   11   ALA ALA LR . n 
UD 38 11   SER 11   12   12   SER SER LR . n 
UD 38 12   SER 12   13   13   SER SER LR . n 
UD 38 13   VAL 13   14   14   VAL VAL LR . n 
UD 38 14   LEU 14   15   15   LEU LEU LR . n 
UD 38 15   ARG 15   16   16   ARG ARG LR . n 
UD 38 16   CYS 16   17   17   CYS CYS LR . n 
UD 38 17   GLY 17   18   18   GLY GLY LR . n 
UD 38 18   LYS 18   19   19   LYS LYS LR . n 
UD 38 19   LYS 19   20   20   LYS LYS LR . n 
UD 38 20   LYS 20   21   21   LYS LYS LR . n 
UD 38 21   VAL 21   22   22   VAL VAL LR . n 
UD 38 22   TRP 22   23   23   TRP TRP LR . n 
UD 38 23   LEU 23   24   24   LEU LEU LR . n 
UD 38 24   ASP 24   25   25   ASP ASP LR . n 
UD 38 25   PRO 25   26   26   PRO PRO LR . n 
UD 38 26   ASN 26   27   27   ASN ASN LR . n 
UD 38 27   GLU 27   28   28   GLU GLU LR . n 
UD 38 28   THR 28   29   29   THR THR LR . n 
UD 38 29   ASN 29   30   30   ASN ASN LR . n 
UD 38 30   GLU 30   31   31   GLU GLU LR . n 
UD 38 31   ILE 31   32   32   ILE ILE LR . n 
UD 38 32   ALA 32   33   33   ALA ALA LR . n 
UD 38 33   ASN 33   34   34   ASN ASN LR . n 
UD 38 34   ALA 34   35   35   ALA ALA LR . n 
UD 38 35   ASN 35   36   36   ASN ASN LR . n 
UD 38 36   SER 36   37   37   SER SER LR . n 
UD 38 37   ARG 37   38   38   ARG ARG LR . n 
UD 38 38   GLN 38   39   39   GLN GLN LR . n 
UD 38 39   GLN 39   40   40   GLN GLN LR . n 
UD 38 40   ILE 40   41   41   ILE ILE LR . n 
UD 38 41   ARG 41   42   42   ARG ARG LR . n 
UD 38 42   LYS 42   43   43   LYS LYS LR . n 
UD 38 43   LEU 43   44   44   LEU LEU LR . n 
UD 38 44   ILE 44   45   45   ILE ILE LR . n 
UD 38 45   LYS 45   46   46   LYS LYS LR . n 
UD 38 46   ASP 46   47   47   ASP ASP LR . n 
UD 38 47   GLY 47   48   48   GLY GLY LR . n 
UD 38 48   LEU 48   49   49   LEU LEU LR . n 
UD 38 49   ILE 49   50   50   ILE ILE LR . n 
UD 38 50   ILE 50   51   51   ILE ILE LR . n 
UD 38 51   ARG 51   52   52   ARG ARG LR . n 
UD 38 52   LYS 52   53   53   LYS LYS LR . n 
UD 38 53   PRO 53   54   54   PRO PRO LR . n 
UD 38 54   VAL 54   55   55   VAL VAL LR . n 
UD 38 55   THR 55   56   56   THR THR LR . n 
UD 38 56   VAL 56   57   57   VAL VAL LR . n 
UD 38 57   HIS 57   58   58   HIS HIS LR . n 
UD 38 58   SER 58   59   59   SER SER LR . n 
UD 38 59   ARG 59   60   60   ARG ARG LR . n 
UD 38 60   ALA 60   61   61   ALA ALA LR . n 
UD 38 61   ARG 61   62   62   ARG ARG LR . n 
UD 38 62   CYS 62   63   63   CYS CYS LR . n 
UD 38 63   ARG 63   64   64   ARG ARG LR . n 
UD 38 64   LYS 64   65   65   LYS LYS LR . n 
UD 38 65   ASN 65   66   66   ASN ASN LR . n 
UD 38 66   THR 66   67   67   THR THR LR . n 
UD 38 67   LEU 67   68   68   LEU LEU LR . n 
UD 38 68   ALA 68   69   69   ALA ALA LR . n 
UD 38 69   ARG 69   70   70   ARG ARG LR . n 
UD 38 70   ARG 70   71   71   ARG ARG LR . n 
UD 38 71   LYS 71   72   72   LYS LYS LR . n 
UD 38 72   GLY 72   73   73   GLY GLY LR . n 
UD 38 73   ARG 73   74   74   ARG ARG LR . n 
UD 38 74   HIS 74   75   75   HIS HIS LR . n 
UD 38 75   MET 75   76   76   MET MET LR . n 
UD 38 76   GLY 76   77   77   GLY GLY LR . n 
UD 38 77   ILE 77   78   78   ILE ILE LR . n 
UD 38 78   GLY 78   79   79   GLY GLY LR . n 
UD 38 79   LYS 79   80   80   LYS LYS LR . n 
UD 38 80   ARG 80   81   81   ARG ARG LR . n 
UD 38 81   LYS 81   82   82   LYS LYS LR . n 
UD 38 82   GLY 82   83   83   GLY GLY LR . n 
UD 38 83   THR 83   84   84   THR THR LR . n 
UD 38 84   ALA 84   85   85   ALA ALA LR . n 
UD 38 85   ASN 85   86   86   ASN ASN LR . n 
UD 38 86   ALA 86   87   87   ALA ALA LR . n 
UD 38 87   ARG 87   88   88   ARG ARG LR . n 
UD 38 88   MET 88   89   89   MET MET LR . n 
UD 38 89   PRO 89   90   90   PRO PRO LR . n 
UD 38 90   GLU 90   91   91   GLU GLU LR . n 
UD 38 91   LYS 91   92   92   LYS LYS LR . n 
UD 38 92   VAL 92   93   93   VAL VAL LR . n 
UD 38 93   THR 93   94   94   THR THR LR . n 
UD 38 94   TRP 94   95   95   TRP TRP LR . n 
UD 38 95   MET 95   96   96   MET MET LR . n 
UD 38 96   ARG 96   97   97   ARG ARG LR . n 
UD 38 97   ARG 97   98   98   ARG ARG LR . n 
UD 38 98   MET 98   99   99   MET MET LR . n 
UD 38 99   ARG 99   100  100  ARG ARG LR . n 
UD 38 100  ILE 100  101  101  ILE ILE LR . n 
UD 38 101  LEU 101  102  102  LEU LEU LR . n 
UD 38 102  ARG 102  103  103  ARG ARG LR . n 
UD 38 103  ARG 103  104  104  ARG ARG LR . n 
UD 38 104  LEU 104  105  105  LEU LEU LR . n 
UD 38 105  LEU 105  106  106  LEU LEU LR . n 
UD 38 106  ARG 106  107  107  ARG ARG LR . n 
UD 38 107  ARG 107  108  108  ARG ARG LR . n 
UD 38 108  TYR 108  109  109  TYR TYR LR . n 
UD 38 109  ARG 109  110  110  ARG ARG LR . n 
UD 38 110  GLU 110  111  111  GLU GLU LR . n 
UD 38 111  SER 111  112  112  SER SER LR . n 
UD 38 112  LYS 112  113  113  LYS LYS LR . n 
UD 38 113  LYS 113  114  114  LYS LYS LR . n 
UD 38 114  ILE 114  115  115  ILE ILE LR . n 
UD 38 115  ASP 115  116  116  ASP ASP LR . n 
UD 38 116  ARG 116  117  117  ARG ARG LR . n 
UD 38 117  HIS 117  118  118  HIS HIS LR . n 
UD 38 118  MET 118  119  119  MET MET LR . n 
UD 38 119  TYR 119  120  120  TYR TYR LR . n 
UD 38 120  HIS 120  121  121  HIS HIS LR . n 
UD 38 121  SER 121  122  122  SER SER LR . n 
UD 38 122  LEU 122  123  123  LEU LEU LR . n 
UD 38 123  TYR 123  124  124  TYR TYR LR . n 
UD 38 124  LEU 124  125  125  LEU LEU LR . n 
UD 38 125  LYS 125  126  126  LYS LYS LR . n 
UD 38 126  VAL 126  127  127  VAL VAL LR . n 
UD 38 127  LYS 127  128  128  LYS LYS LR . n 
UD 38 128  GLY 128  129  129  GLY GLY LR . n 
UD 38 129  ASN 129  130  130  ASN ASN LR . n 
UD 38 130  VAL 130  131  131  VAL VAL LR . n 
UD 38 131  PHE 131  132  132  PHE PHE LR . n 
UD 38 132  LYS 132  133  133  LYS LYS LR . n 
UD 38 133  ASN 133  134  134  ASN ASN LR . n 
UD 38 134  LYS 134  135  135  LYS LYS LR . n 
UD 38 135  ARG 135  136  136  ARG ARG LR . n 
UD 38 136  ILE 136  137  137  ILE ILE LR . n 
UD 38 137  LEU 137  138  138  LEU LEU LR . n 
UD 38 138  MET 138  139  139  MET MET LR . n 
UD 38 139  GLU 139  140  140  GLU GLU LR . n 
UD 38 140  HIS 140  141  141  HIS HIS LR . n 
UD 38 141  ILE 141  142  142  ILE ILE LR . n 
UD 38 142  HIS 142  143  143  HIS HIS LR . n 
UD 38 143  LYS 143  144  144  LYS LYS LR . n 
UD 38 144  LEU 144  145  145  LEU LEU LR . n 
UD 38 145  LYS 145  146  146  LYS LYS LR . n 
UD 38 146  ALA 146  147  147  ALA ALA LR . n 
UD 38 147  ASP 147  148  148  ASP ASP LR . n 
UD 38 148  LYS 148  149  149  LYS LYS LR . n 
UD 38 149  ALA 149  150  150  ALA ALA LR . n 
UD 38 150  ARG 150  151  151  ARG ARG LR . n 
UD 38 151  LYS 151  152  152  LYS LYS LR . n 
UD 38 152  LYS 152  153  153  LYS LYS LR . n 
UD 38 153  LEU 153  154  154  LEU LEU LR . n 
UD 38 154  LEU 154  155  155  LEU LEU LR . n 
UD 38 155  ALA 155  156  156  ALA ALA LR . n 
UD 38 156  ASP 156  157  157  ASP ASP LR . n 
UD 38 157  GLN 157  158  158  GLN GLN LR . n 
UD 38 158  ALA 158  159  159  ALA ALA LR . n 
UD 38 159  GLU 159  160  160  GLU GLU LR . n 
UD 38 160  ALA 160  161  161  ALA ALA LR . n 
UD 38 161  ARG 161  162  162  ARG ARG LR . n 
UD 38 162  ARG 162  163  163  ARG ARG LR . n 
UD 38 163  SER 163  164  164  SER SER LR . n 
UD 38 164  LYS 164  165  165  LYS LYS LR . n 
UD 38 165  THR 165  166  166  THR THR LR . n 
UD 38 166  LYS 166  167  167  LYS LYS LR . n 
UD 38 167  GLU 167  168  168  GLU GLU LR . n 
UD 38 168  ALA 168  169  169  ALA ALA LR . n 
UD 38 169  ARG 169  170  170  ARG ARG LR . n 
UD 38 170  LYS 170  171  171  LYS LYS LR . n 
UD 38 171  ARG 171  172  172  ARG ARG LR . n 
UD 38 172  ARG 172  173  173  ARG ARG LR . n 
UD 38 173  GLU 173  174  174  GLU GLU LR . n 
UD 38 174  GLU 174  175  175  GLU GLU LR . n 
UD 38 175  ARG 175  176  176  ARG ARG LR . n 
UD 38 176  LEU 176  177  177  LEU LEU LR . n 
UD 38 177  GLN 177  178  178  GLN GLN LR . n 
UD 38 178  ALA 178  179  179  ALA ALA LR . n 
UD 38 179  LYS 179  180  180  LYS LYS LR . n 
UD 38 180  LYS 180  181  181  LYS LYS LR . n 
UD 38 181  GLU 181  182  182  GLU GLU LR . n 
UD 38 182  GLU 182  183  183  GLU GLU LR . n 
UD 38 183  ILE 183  184  184  ILE ILE LR . n 
UD 38 184  ILE 184  185  185  ILE ILE LR . n 
UD 38 185  LYS 185  186  186  LYS LYS LR . n 
UD 38 186  THR 186  187  187  THR THR LR . n 
UD 38 187  LEU 187  188  188  LEU LEU LR . n 
VD 39 1    LYS 1    2    2    LYS LYS LS . n 
VD 39 2    ALA 2    3    3    ALA ALA LS . n 
VD 39 3    SER 3    4    4    SER SER LS . n 
VD 39 4    GLY 4    5    5    GLY GLY LS . n 
VD 39 5    THR 5    6    6    THR THR LS . n 
VD 39 6    LEU 6    7    7    LEU LEU LS . n 
VD 39 7    ARG 7    8    8    ARG ARG LS . n 
VD 39 8    GLU 8    9    9    GLU GLU LS . n 
VD 39 9    TYR 9    10   10   TYR TYR LS . n 
VD 39 10   LYS 10   11   11   LYS LYS LS . n 
VD 39 11   VAL 11   12   12   VAL VAL LS . n 
VD 39 12   VAL 12   13   13   VAL VAL LS . n 
VD 39 13   GLY 13   14   14   GLY GLY LS . n 
VD 39 14   ARG 14   15   15   ARG ARG LS . n 
VD 39 15   CYS 15   16   16   CYS CYS LS . n 
VD 39 16   LEU 16   17   17   LEU LEU LS . n 
VD 39 17   PRO 17   18   18   PRO PRO LS . n 
VD 39 18   THR 18   19   19   THR THR LS . n 
VD 39 19   PRO 19   20   20   PRO PRO LS . n 
VD 39 20   LYS 20   21   21   LYS LYS LS . n 
VD 39 21   CYS 21   22   22   CYS CYS LS . n 
VD 39 22   HIS 22   23   23   HIS HIS LS . n 
VD 39 23   THR 23   24   24   THR THR LS . n 
VD 39 24   PRO 24   25   25   PRO PRO LS . n 
VD 39 25   PRO 25   26   26   PRO PRO LS . n 
VD 39 26   LEU 26   27   27   LEU LEU LS . n 
VD 39 27   TYR 27   28   28   TYR TYR LS . n 
VD 39 28   ARG 28   29   29   ARG ARG LS . n 
VD 39 29   MET 29   30   30   MET MET LS . n 
VD 39 30   ARG 30   31   31   ARG ARG LS . n 
VD 39 31   ILE 31   32   32   ILE ILE LS . n 
VD 39 32   PHE 32   33   33   PHE PHE LS . n 
VD 39 33   ALA 33   34   34   ALA ALA LS . n 
VD 39 34   PRO 34   35   35   PRO PRO LS . n 
VD 39 35   ASN 35   36   36   ASN ASN LS . n 
VD 39 36   HIS 36   37   37   HIS HIS LS . n 
VD 39 37   VAL 37   38   38   VAL VAL LS . n 
VD 39 38   VAL 38   39   39   VAL VAL LS . n 
VD 39 39   ALA 39   40   40   ALA ALA LS . n 
VD 39 40   LYS 40   41   41   LYS LYS LS . n 
VD 39 41   SER 41   42   42   SER SER LS . n 
VD 39 42   ARG 42   43   43   ARG ARG LS . n 
VD 39 43   PHE 43   44   44   PHE PHE LS . n 
VD 39 44   TRP 44   45   45   TRP TRP LS . n 
VD 39 45   TYR 45   46   46   TYR TYR LS . n 
VD 39 46   PHE 46   47   47   PHE PHE LS . n 
VD 39 47   VAL 47   48   48   VAL VAL LS . n 
VD 39 48   SER 48   49   49   SER SER LS . n 
VD 39 49   GLN 49   50   50   GLN GLN LS . n 
VD 39 50   LEU 50   51   51   LEU LEU LS . n 
VD 39 51   LYS 51   52   52   LYS LYS LS . n 
VD 39 52   LYS 52   53   53   LYS LYS LS . n 
VD 39 53   MET 53   54   54   MET MET LS . n 
VD 39 54   LYS 54   55   55   LYS LYS LS . n 
VD 39 55   LYS 55   56   56   LYS LYS LS . n 
VD 39 56   SER 56   57   57   SER SER LS . n 
VD 39 57   SER 57   58   58   SER SER LS . n 
VD 39 58   GLY 58   59   59   GLY GLY LS . n 
VD 39 59   GLU 59   60   60   GLU GLU LS . n 
VD 39 60   ILE 60   61   61   ILE ILE LS . n 
VD 39 61   VAL 61   62   62   VAL VAL LS . n 
VD 39 62   TYR 62   63   63   TYR TYR LS . n 
VD 39 63   CYS 63   64   64   CYS CYS LS . n 
VD 39 64   GLY 64   65   65   GLY GLY LS . n 
VD 39 65   GLN 65   66   66   GLN GLN LS . n 
VD 39 66   VAL 66   67   67   VAL VAL LS . n 
VD 39 67   PHE 67   68   68   PHE PHE LS . n 
VD 39 68   GLU 68   69   69   GLU GLU LS . n 
VD 39 69   LYS 69   70   70   LYS LYS LS . n 
VD 39 70   SER 70   71   71   SER SER LS . n 
VD 39 71   PRO 71   72   72   PRO PRO LS . n 
VD 39 72   LEU 72   73   73   LEU LEU LS . n 
VD 39 73   ARG 73   74   74   ARG ARG LS . n 
VD 39 74   VAL 74   75   75   VAL VAL LS . n 
VD 39 75   LYS 75   76   76   LYS LYS LS . n 
VD 39 76   ASN 76   77   77   ASN ASN LS . n 
VD 39 77   PHE 77   78   78   PHE PHE LS . n 
VD 39 78   GLY 78   79   79   GLY GLY LS . n 
VD 39 79   ILE 79   80   80   ILE ILE LS . n 
VD 39 80   TRP 80   81   81   TRP TRP LS . n 
VD 39 81   LEU 81   82   82   LEU LEU LS . n 
VD 39 82   ARG 82   83   83   ARG ARG LS . n 
VD 39 83   TYR 83   84   84   TYR TYR LS . n 
VD 39 84   ASP 84   85   85   ASP ASP LS . n 
VD 39 85   SER 85   86   86   SER SER LS . n 
VD 39 86   ARG 86   87   87   ARG ARG LS . n 
VD 39 87   SER 87   88   88   SER SER LS . n 
VD 39 88   GLY 88   89   89   GLY GLY LS . n 
VD 39 89   THR 89   90   90   THR THR LS . n 
VD 39 90   HIS 90   91   91   HIS HIS LS . n 
VD 39 91   ASN 91   92   92   ASN ASN LS . n 
VD 39 92   MET 92   93   93   MET MET LS . n 
VD 39 93   TYR 93   94   94   TYR TYR LS . n 
VD 39 94   ARG 94   95   95   ARG ARG LS . n 
VD 39 95   GLU 95   96   96   GLU GLU LS . n 
VD 39 96   TYR 96   97   97   TYR TYR LS . n 
VD 39 97   ARG 97   98   98   ARG ARG LS . n 
VD 39 98   ASP 98   99   99   ASP ASP LS . n 
VD 39 99   LEU 99   100  100  LEU LEU LS . n 
VD 39 100  THR 100  101  101  THR THR LS . n 
VD 39 101  THR 101  102  102  THR THR LS . n 
VD 39 102  ALA 102  103  103  ALA ALA LS . n 
VD 39 103  GLY 103  104  104  GLY GLY LS . n 
VD 39 104  ALA 104  105  105  ALA ALA LS . n 
VD 39 105  VAL 105  106  106  VAL VAL LS . n 
VD 39 106  THR 106  107  107  THR THR LS . n 
VD 39 107  GLN 107  108  108  GLN GLN LS . n 
VD 39 108  CYS 108  109  109  CYS CYS LS . n 
VD 39 109  TYR 109  110  110  TYR TYR LS . n 
VD 39 110  ARG 110  111  111  ARG ARG LS . n 
VD 39 111  ASP 111  112  112  ASP ASP LS . n 
VD 39 112  MET 112  113  113  MET MET LS . n 
VD 39 113  GLY 113  114  114  GLY GLY LS . n 
VD 39 114  ALA 114  115  115  ALA ALA LS . n 
VD 39 115  ARG 115  116  116  ARG ARG LS . n 
VD 39 116  HIS 116  117  117  HIS HIS LS . n 
VD 39 117  ARG 117  118  118  ARG ARG LS . n 
VD 39 118  ALA 118  119  119  ALA ALA LS . n 
VD 39 119  ARG 119  120  120  ARG ARG LS . n 
VD 39 120  ALA 120  121  121  ALA ALA LS . n 
VD 39 121  HIS 121  122  122  HIS HIS LS . n 
VD 39 122  SER 122  123  123  SER SER LS . n 
VD 39 123  ILE 123  124  124  ILE ILE LS . n 
VD 39 124  GLN 124  125  125  GLN GLN LS . n 
VD 39 125  ILE 125  126  126  ILE ILE LS . n 
VD 39 126  MET 126  127  127  MET MET LS . n 
VD 39 127  LYS 127  128  128  LYS LYS LS . n 
VD 39 128  VAL 128  129  129  VAL VAL LS . n 
VD 39 129  GLU 129  130  130  GLU GLU LS . n 
VD 39 130  GLU 130  131  131  GLU GLU LS . n 
VD 39 131  ILE 131  132  132  ILE ILE LS . n 
VD 39 132  ALA 132  133  133  ALA ALA LS . n 
VD 39 133  ALA 133  134  134  ALA ALA LS . n 
VD 39 134  SER 134  135  135  SER SER LS . n 
VD 39 135  LYS 135  136  136  LYS LYS LS . n 
VD 39 136  CYS 136  137  137  CYS CYS LS . n 
VD 39 137  ARG 137  138  138  ARG ARG LS . n 
VD 39 138  ARG 138  139  139  ARG ARG LS . n 
VD 39 139  PRO 139  140  140  PRO PRO LS . n 
VD 39 140  ALA 140  141  141  ALA ALA LS . n 
VD 39 141  VAL 141  142  142  VAL VAL LS . n 
VD 39 142  LYS 142  143  143  LYS LYS LS . n 
VD 39 143  GLN 143  144  144  GLN GLN LS . n 
VD 39 144  PHE 144  145  145  PHE PHE LS . n 
VD 39 145  HIS 145  146  146  HIS HIS LS . n 
VD 39 146  ASP 146  147  147  ASP ASP LS . n 
VD 39 147  SER 147  148  148  SER SER LS . n 
VD 39 148  LYS 148  149  149  LYS LYS LS . n 
VD 39 149  ILE 149  150  150  ILE ILE LS . n 
VD 39 150  LYS 150  151  151  LYS LYS LS . n 
VD 39 151  PHE 151  152  152  PHE PHE LS . n 
VD 39 152  PRO 152  153  153  PRO PRO LS . n 
VD 39 153  LEU 153  154  154  LEU LEU LS . n 
VD 39 154  PRO 154  155  155  PRO PRO LS . n 
VD 39 155  HIS 155  156  156  HIS HIS LS . n 
VD 39 156  ARG 156  157  157  ARG ARG LS . n 
VD 39 157  VAL 157  158  158  VAL VAL LS . n 
VD 39 158  LEU 158  159  159  LEU LEU LS . n 
VD 39 159  ARG 159  160  160  ARG ARG LS . n 
VD 39 160  ARG 160  161  161  ARG ARG LS . n 
VD 39 161  GLN 161  162  162  GLN GLN LS . n 
VD 39 162  HIS 162  163  163  HIS HIS LS . n 
VD 39 163  LYS 163  164  164  LYS LYS LS . n 
VD 39 164  PRO 164  165  165  PRO PRO LS . n 
VD 39 165  ARG 165  166  166  ARG ARG LS . n 
VD 39 166  PHE 166  167  167  PHE PHE LS . n 
VD 39 167  THR 167  168  168  THR THR LS . n 
VD 39 168  THR 168  169  169  THR THR LS . n 
VD 39 169  LYS 169  170  170  LYS LYS LS . n 
VD 39 170  ARG 170  171  171  ARG ARG LS . n 
VD 39 171  PRO 171  172  172  PRO PRO LS . n 
VD 39 172  ASN 172  173  173  ASN ASN LS . n 
VD 39 173  THR 173  174  174  THR THR LS . n 
VD 39 174  PHE 174  175  175  PHE PHE LS . n 
VD 39 175  PHE 175  176  176  PHE PHE LS . n 
WD 40 1    THR 1    2    2    THR THR LT . n 
WD 40 2    ASN 2    3    3    ASN ASN LT . n 
WD 40 3    THR 3    4    4    THR THR LT . n 
WD 40 4    LYS 4    5    5    LYS LYS LT . n 
WD 40 5    GLY 5    6    6    GLY GLY LT . n 
WD 40 6    LYS 6    7    7    LYS LYS LT . n 
WD 40 7    ARG 7    8    8    ARG ARG LT . n 
WD 40 8    ARG 8    9    9    ARG ARG LT . n 
WD 40 9    GLY 9    10   10   GLY GLY LT . n 
WD 40 10   THR 10   11   11   THR THR LT . n 
WD 40 11   ARG 11   12   12   ARG ARG LT . n 
WD 40 12   TYR 12   13   13   TYR TYR LT . n 
WD 40 13   MET 13   14   14   MET MET LT . n 
WD 40 14   PHE 14   15   15   PHE PHE LT . n 
WD 40 15   SER 15   16   16   SER SER LT . n 
WD 40 16   ARG 16   17   17   ARG ARG LT . n 
WD 40 17   PRO 17   18   18   PRO PRO LT . n 
WD 40 18   PHE 18   19   19   PHE PHE LT . n 
WD 40 19   ARG 19   20   20   ARG ARG LT . n 
WD 40 20   LYS 20   21   21   LYS LYS LT . n 
WD 40 21   HIS 21   22   22   HIS HIS LT . n 
WD 40 22   GLY 22   23   23   GLY GLY LT . n 
WD 40 23   VAL 23   24   24   VAL VAL LT . n 
WD 40 24   VAL 24   25   25   VAL VAL LT . n 
WD 40 25   PRO 25   26   26   PRO PRO LT . n 
WD 40 26   LEU 26   27   27   LEU LEU LT . n 
WD 40 27   ALA 27   28   28   ALA ALA LT . n 
WD 40 28   THR 28   29   29   THR THR LT . n 
WD 40 29   TYR 29   30   30   TYR TYR LT . n 
WD 40 30   MET 30   31   31   MET MET LT . n 
WD 40 31   ARG 31   32   32   ARG ARG LT . n 
WD 40 32   ILE 32   33   33   ILE ILE LT . n 
WD 40 33   TYR 33   34   34   TYR TYR LT . n 
WD 40 34   LYS 34   35   35   LYS LYS LT . n 
WD 40 35   LYS 35   36   36   LYS LYS LT . n 
WD 40 36   GLY 36   37   37   GLY GLY LT . n 
WD 40 37   ASP 37   38   38   ASP ASP LT . n 
WD 40 38   ILE 38   39   39   ILE ILE LT . n 
WD 40 39   VAL 39   40   40   VAL VAL LT . n 
WD 40 40   ASP 40   41   41   ASP ASP LT . n 
WD 40 41   ILE 41   42   42   ILE ILE LT . n 
WD 40 42   LYS 42   43   43   LYS LYS LT . n 
WD 40 43   GLY 43   44   44   GLY GLY LT . n 
WD 40 44   MET 44   45   45   MET MET LT . n 
WD 40 45   GLY 45   46   46   GLY GLY LT . n 
WD 40 46   THR 46   47   47   THR THR LT . n 
WD 40 47   VAL 47   48   48   VAL VAL LT . n 
WD 40 48   GLN 48   49   49   GLN GLN LT . n 
WD 40 49   LYS 49   50   50   LYS LYS LT . n 
WD 40 50   GLY 50   51   51   GLY GLY LT . n 
WD 40 51   MET 51   52   52   MET MET LT . n 
WD 40 52   PRO 52   53   53   PRO PRO LT . n 
WD 40 53   HIS 53   54   54   HIS HIS LT . n 
WD 40 54   LYS 54   55   55   LYS LYS LT . n 
WD 40 55   CYS 55   56   56   CYS CYS LT . n 
WD 40 56   TYR 56   57   57   TYR TYR LT . n 
WD 40 57   HIS 57   58   58   HIS HIS LT . n 
WD 40 58   GLY 58   59   59   GLY GLY LT . n 
WD 40 59   LYS 59   60   60   LYS LYS LT . n 
WD 40 60   THR 60   61   61   THR THR LT . n 
WD 40 61   GLY 61   62   62   GLY GLY LT . n 
WD 40 62   ARG 62   63   63   ARG ARG LT . n 
WD 40 63   VAL 63   64   64   VAL VAL LT . n 
WD 40 64   TYR 64   65   65   TYR TYR LT . n 
WD 40 65   ASN 65   66   66   ASN ASN LT . n 
WD 40 66   VAL 66   67   67   VAL VAL LT . n 
WD 40 67   THR 67   68   68   THR THR LT . n 
WD 40 68   GLN 68   69   69   GLN GLN LT . n 
WD 40 69   HIS 69   70   70   HIS HIS LT . n 
WD 40 70   ALA 70   71   71   ALA ALA LT . n 
WD 40 71   VAL 71   72   72   VAL VAL LT . n 
WD 40 72   GLY 72   73   73   GLY GLY LT . n 
WD 40 73   ILE 73   74   74   ILE ILE LT . n 
WD 40 74   VAL 74   75   75   VAL VAL LT . n 
WD 40 75   VAL 75   76   76   VAL VAL LT . n 
WD 40 76   ASN 76   77   77   ASN ASN LT . n 
WD 40 77   LYS 77   78   78   LYS LYS LT . n 
WD 40 78   GLN 78   79   79   GLN GLN LT . n 
WD 40 79   VAL 79   80   80   VAL VAL LT . n 
WD 40 80   LYS 80   81   81   LYS LYS LT . n 
WD 40 81   GLY 81   82   82   GLY GLY LT . n 
WD 40 82   LYS 82   83   83   LYS LYS LT . n 
WD 40 83   ILE 83   84   84   ILE ILE LT . n 
WD 40 84   LEU 84   85   85   LEU LEU LT . n 
WD 40 85   ALA 85   86   86   ALA ALA LT . n 
WD 40 86   LYS 86   87   87   LYS LYS LT . n 
WD 40 87   ARG 87   88   88   ARG ARG LT . n 
WD 40 88   ILE 88   89   89   ILE ILE LT . n 
WD 40 89   ASN 89   90   90   ASN ASN LT . n 
WD 40 90   VAL 90   91   91   VAL VAL LT . n 
WD 40 91   ARG 91   92   92   ARG ARG LT . n 
WD 40 92   ILE 92   93   93   ILE ILE LT . n 
WD 40 93   GLU 93   94   94   GLU GLU LT . n 
WD 40 94   HIS 94   95   95   HIS HIS LT . n 
WD 40 95   ILE 95   96   96   ILE ILE LT . n 
WD 40 96   LYS 96   97   97   LYS LYS LT . n 
WD 40 97   HIS 97   98   98   HIS HIS LT . n 
WD 40 98   SER 98   99   99   SER SER LT . n 
WD 40 99   LYS 99   100  100  LYS LYS LT . n 
WD 40 100  SER 100  101  101  SER SER LT . n 
WD 40 101  ARG 101  102  102  ARG ARG LT . n 
WD 40 102  ASP 102  103  103  ASP ASP LT . n 
WD 40 103  SER 103  104  104  SER SER LT . n 
WD 40 104  PHE 104  105  105  PHE PHE LT . n 
WD 40 105  LEU 105  106  106  LEU LEU LT . n 
WD 40 106  LYS 106  107  107  LYS LYS LT . n 
WD 40 107  ARG 107  108  108  ARG ARG LT . n 
WD 40 108  VAL 108  109  109  VAL VAL LT . n 
WD 40 109  LYS 109  110  110  LYS LYS LT . n 
WD 40 110  GLU 110  111  111  GLU GLU LT . n 
WD 40 111  ASN 111  112  112  ASN ASN LT . n 
WD 40 112  ASP 112  113  113  ASP ASP LT . n 
WD 40 113  GLN 113  114  114  GLN GLN LT . n 
WD 40 114  LYS 114  115  115  LYS LYS LT . n 
WD 40 115  LYS 115  116  116  LYS LYS LT . n 
WD 40 116  LYS 116  117  117  LYS LYS LT . n 
WD 40 117  GLU 117  118  118  GLU GLU LT . n 
WD 40 118  ALA 118  119  119  ALA ALA LT . n 
WD 40 119  LYS 119  120  120  LYS LYS LT . n 
WD 40 120  GLU 120  121  121  GLU GLU LT . n 
WD 40 121  LYS 121  122  122  LYS LYS LT . n 
WD 40 122  GLY 122  123  123  GLY GLY LT . n 
WD 40 123  THR 123  124  124  THR THR LT . n 
WD 40 124  TRP 124  125  125  TRP TRP LT . n 
WD 40 125  VAL 125  126  126  VAL VAL LT . n 
WD 40 126  GLN 126  127  127  GLN GLN LT . n 
WD 40 127  LEU 127  128  128  LEU LEU LT . n 
WD 40 128  LYS 128  129  129  LYS LYS LT . n 
WD 40 129  ARG 129  130  130  ARG ARG LT . n 
WD 40 130  GLN 130  131  131  GLN GLN LT . n 
WD 40 131  PRO 131  132  132  PRO PRO LT . n 
WD 40 132  ALA 132  133  133  ALA ALA LT . n 
WD 40 133  PRO 133  134  134  PRO PRO LT . n 
WD 40 134  PRO 134  135  135  PRO PRO LT . n 
WD 40 135  ARG 135  136  136  ARG ARG LT . n 
WD 40 136  GLU 136  137  137  GLU GLU LT . n 
WD 40 137  ALA 137  138  138  ALA ALA LT . n 
WD 40 138  HIS 138  139  139  HIS HIS LT . n 
WD 40 139  PHE 139  140  140  PHE PHE LT . n 
WD 40 140  VAL 140  141  141  VAL VAL LT . n 
WD 40 141  ARG 141  142  142  ARG ARG LT . n 
WD 40 142  THR 142  143  143  THR THR LT . n 
WD 40 143  ASN 143  144  144  ASN ASN LT . n 
WD 40 144  GLY 144  145  145  GLY GLY LT . n 
WD 40 145  LYS 145  146  146  LYS LYS LT . n 
WD 40 146  GLU 146  147  147  GLU GLU LT . n 
WD 40 147  PRO 147  148  148  PRO PRO LT . n 
WD 40 148  GLU 148  149  149  GLU GLU LT . n 
WD 40 149  LEU 149  150  150  LEU LEU LT . n 
WD 40 150  LEU 150  151  151  LEU LEU LT . n 
WD 40 151  GLU 151  152  152  GLU GLU LT . n 
WD 40 152  PRO 152  153  153  PRO PRO LT . n 
WD 40 153  ILE 153  154  154  ILE ILE LT . n 
WD 40 154  PRO 154  155  155  PRO PRO LT . n 
WD 40 155  TYR 155  156  156  TYR TYR LT . n 
WD 40 156  GLU 156  157  157  GLU GLU LT . n 
WD 40 157  PHE 157  158  158  PHE PHE LT . n 
WD 40 158  MET 158  159  159  MET MET LT . n 
WD 40 159  ALA 159  160  160  ALA ALA LT . n 
XD 41 1    GLN 1    17   17   GLN GLN LU . n 
XD 41 2    VAL 2    18   18   VAL VAL LU . n 
XD 41 3    LEU 3    19   19   LEU LEU LU . n 
XD 41 4    LYS 4    20   20   LYS LYS LU . n 
XD 41 5    PHE 5    21   21   PHE PHE LU . n 
XD 41 6    THR 6    22   22   THR THR LU . n 
XD 41 7    LEU 7    23   23   LEU LEU LU . n 
XD 41 8    ASP 8    24   24   ASP ASP LU . n 
XD 41 9    CYS 9    25   25   CYS CYS LU . n 
XD 41 10   THR 10   26   26   THR THR LU . n 
XD 41 11   HIS 11   27   27   HIS HIS LU . n 
XD 41 12   PRO 12   28   28   PRO PRO LU . n 
XD 41 13   VAL 13   29   29   VAL VAL LU . n 
XD 41 14   GLU 14   30   30   GLU GLU LU . n 
XD 41 15   ASP 15   31   31   ASP ASP LU . n 
XD 41 16   GLY 16   32   32   GLY GLY LU . n 
XD 41 17   ILE 17   33   33   ILE ILE LU . n 
XD 41 18   MET 18   34   34   MET MET LU . n 
XD 41 19   ASP 19   35   35   ASP ASP LU . n 
XD 41 20   ALA 20   36   36   ALA ALA LU . n 
XD 41 21   ALA 21   37   37   ALA ALA LU . n 
XD 41 22   ASN 22   38   38   ASN ASN LU . n 
XD 41 23   PHE 23   39   39   PHE PHE LU . n 
XD 41 24   GLU 24   40   40   GLU GLU LU . n 
XD 41 25   GLN 25   41   41   GLN GLN LU . n 
XD 41 26   PHE 26   42   42   PHE PHE LU . n 
XD 41 27   LEU 27   43   43   LEU LEU LU . n 
XD 41 28   GLN 28   44   44   GLN GLN LU . n 
XD 41 29   GLU 29   45   45   GLU GLU LU . n 
XD 41 30   ARG 30   46   46   ARG ARG LU . n 
XD 41 31   ILE 31   47   47   ILE ILE LU . n 
XD 41 32   LYS 32   48   48   LYS LYS LU . n 
XD 41 33   VAL 33   49   49   VAL VAL LU . n 
XD 41 34   ASN 34   50   50   ASN ASN LU . n 
XD 41 35   GLY 35   51   51   GLY GLY LU . n 
XD 41 36   LYS 36   52   52   LYS LYS LU . n 
XD 41 37   ALA 37   53   53   ALA ALA LU . n 
XD 41 38   GLY 38   54   54   GLY GLY LU . n 
XD 41 39   ASN 39   55   55   ASN ASN LU . n 
XD 41 40   LEU 40   56   56   LEU LEU LU . n 
XD 41 41   GLY 41   57   57   GLY GLY LU . n 
XD 41 42   GLY 42   58   58   GLY GLY LU . n 
XD 41 43   GLY 43   59   59   GLY GLY LU . n 
XD 41 44   VAL 44   60   60   VAL VAL LU . n 
XD 41 45   VAL 45   61   61   VAL VAL LU . n 
XD 41 46   THR 46   62   62   THR THR LU . n 
XD 41 47   ILE 47   63   63   ILE ILE LU . n 
XD 41 48   GLU 48   64   64   GLU GLU LU . n 
XD 41 49   ARG 49   65   65   ARG ARG LU . n 
XD 41 50   SER 50   66   66   SER SER LU . n 
XD 41 51   LYS 51   67   67   LYS LYS LU . n 
XD 41 52   SER 52   68   68   SER SER LU . n 
XD 41 53   LYS 53   69   69   LYS LYS LU . n 
XD 41 54   ILE 54   70   70   ILE ILE LU . n 
XD 41 55   THR 55   71   71   THR THR LU . n 
XD 41 56   VAL 56   72   72   VAL VAL LU . n 
XD 41 57   THR 57   73   73   THR THR LU . n 
XD 41 58   SER 58   74   74   SER SER LU . n 
XD 41 59   GLU 59   75   75   GLU GLU LU . n 
XD 41 60   VAL 60   76   76   VAL VAL LU . n 
XD 41 61   PRO 61   77   77   PRO PRO LU . n 
XD 41 62   PHE 62   78   78   PHE PHE LU . n 
XD 41 63   SER 63   79   79   SER SER LU . n 
XD 41 64   LYS 64   80   80   LYS LYS LU . n 
XD 41 65   ARG 65   81   81   ARG ARG LU . n 
XD 41 66   TYR 66   82   82   TYR TYR LU . n 
XD 41 67   LEU 67   83   83   LEU LEU LU . n 
XD 41 68   LYS 68   84   84   LYS LYS LU . n 
XD 41 69   TYR 69   85   85   TYR TYR LU . n 
XD 41 70   LEU 70   86   86   LEU LEU LU . n 
XD 41 71   THR 71   87   87   THR THR LU . n 
XD 41 72   LYS 72   88   88   LYS LYS LU . n 
XD 41 73   LYS 73   89   89   LYS LYS LU . n 
XD 41 74   TYR 74   90   90   TYR TYR LU . n 
XD 41 75   LEU 75   91   91   LEU LEU LU . n 
XD 41 76   LYS 76   92   92   LYS LYS LU . n 
XD 41 77   LYS 77   93   93   LYS LYS LU . n 
XD 41 78   ASN 78   94   94   ASN ASN LU . n 
XD 41 79   ASN 79   95   95   ASN ASN LU . n 
XD 41 80   LEU 80   96   96   LEU LEU LU . n 
XD 41 81   ARG 81   97   97   ARG ARG LU . n 
XD 41 82   ASP 82   98   98   ASP ASP LU . n 
XD 41 83   TRP 83   99   99   TRP TRP LU . n 
XD 41 84   LEU 84   100  100  LEU LEU LU . n 
XD 41 85   ARG 85   101  101  ARG ARG LU . n 
XD 41 86   VAL 86   102  102  VAL VAL LU . n 
XD 41 87   VAL 87   103  103  VAL VAL LU . n 
XD 41 88   ALA 88   104  104  ALA ALA LU . n 
XD 41 89   ASN 89   105  105  ASN ASN LU . n 
XD 41 90   SER 90   106  106  SER SER LU . n 
XD 41 91   LYS 91   107  107  LYS LYS LU . n 
XD 41 92   GLU 92   108  108  GLU GLU LU . n 
XD 41 93   SER 93   109  109  SER SER LU . n 
XD 41 94   TYR 94   110  110  TYR TYR LU . n 
XD 41 95   GLU 95   111  111  GLU GLU LU . n 
XD 41 96   LEU 96   112  112  LEU LEU LU . n 
XD 41 97   ARG 97   113  113  ARG ARG LU . n 
XD 41 98   TYR 98   114  114  TYR TYR LU . n 
XD 41 99   PHE 99   115  115  PHE PHE LU . n 
XD 41 100  GLN 100  116  116  GLN GLN LU . n 
XD 41 101  ILE 101  117  117  ILE ILE LU . n 
YD 42 1    SER 1    10   10   SER SER LV . n 
YD 42 2    GLY 2    11   11   GLY GLY LV . n 
YD 42 3    ALA 3    12   12   ALA ALA LV . n 
YD 42 4    LYS 4    13   13   LYS LYS LV . n 
YD 42 5    PHE 5    14   14   PHE PHE LV . n 
YD 42 6    ARG 6    15   15   ARG ARG LV . n 
YD 42 7    ILE 7    16   16   ILE ILE LV . n 
YD 42 8    SER 8    17   17   SER SER LV . n 
YD 42 9    LEU 9    18   18   LEU LEU LV . n 
YD 42 10   GLY 10   19   19   GLY GLY LV . n 
YD 42 11   LEU 11   20   20   LEU LEU LV . n 
YD 42 12   PRO 12   21   21   PRO PRO LV . n 
YD 42 13   VAL 13   22   22   VAL VAL LV . n 
YD 42 14   GLY 14   23   23   GLY GLY LV . n 
YD 42 15   ALA 15   24   24   ALA ALA LV . n 
YD 42 16   VAL 16   25   25   VAL VAL LV . n 
YD 42 17   ILE 17   26   26   ILE ILE LV . n 
YD 42 18   ASN 18   27   27   ASN ASN LV . n 
YD 42 19   CYS 19   28   28   CYS CYS LV . n 
YD 42 20   ALA 20   29   29   ALA ALA LV . n 
YD 42 21   ASP 21   30   30   ASP ASP LV . n 
YD 42 22   ASN 22   31   31   ASN ASN LV . n 
YD 42 23   THR 23   32   32   THR THR LV . n 
YD 42 24   GLY 24   33   33   GLY GLY LV . n 
YD 42 25   ALA 25   34   34   ALA ALA LV . n 
YD 42 26   LYS 26   35   35   LYS LYS LV . n 
YD 42 27   ASN 27   36   36   ASN ASN LV . n 
YD 42 28   LEU 28   37   37   LEU LEU LV . n 
YD 42 29   TYR 29   38   38   TYR TYR LV . n 
YD 42 30   ILE 30   39   39   ILE ILE LV . n 
YD 42 31   ILE 31   40   40   ILE ILE LV . n 
YD 42 32   SER 32   41   41   SER SER LV . n 
YD 42 33   VAL 33   42   42   VAL VAL LV . n 
YD 42 34   LYS 34   43   43   LYS LYS LV . n 
YD 42 35   GLY 35   44   44   GLY GLY LV . n 
YD 42 36   ILE 36   45   45   ILE ILE LV . n 
YD 42 37   LYS 37   46   46   LYS LYS LV . n 
YD 42 38   GLY 38   47   47   GLY GLY LV . n 
YD 42 39   ARG 39   48   48   ARG ARG LV . n 
YD 42 40   LEU 40   49   49   LEU LEU LV . n 
YD 42 41   ASN 41   50   50   ASN ASN LV . n 
YD 42 42   ARG 42   51   51   ARG ARG LV . n 
YD 42 43   LEU 43   52   52   LEU LEU LV . n 
YD 42 44   PRO 44   53   53   PRO PRO LV . n 
YD 42 45   ALA 45   54   54   ALA ALA LV . n 
YD 42 46   ALA 46   55   55   ALA ALA LV . n 
YD 42 47   GLY 47   56   56   GLY GLY LV . n 
YD 42 48   VAL 48   57   57   VAL VAL LV . n 
YD 42 49   GLY 49   58   58   GLY GLY LV . n 
YD 42 50   ASP 50   59   59   ASP ASP LV . n 
YD 42 51   MET 51   60   60   MET MET LV . n 
YD 42 52   VAL 52   61   61   VAL VAL LV . n 
YD 42 53   MET 53   62   62   MET MET LV . n 
YD 42 54   ALA 54   63   63   ALA ALA LV . n 
YD 42 55   THR 55   64   64   THR THR LV . n 
YD 42 56   VAL 56   65   65   VAL VAL LV . n 
YD 42 57   LYS 57   66   66   LYS LYS LV . n 
YD 42 58   LYS 58   67   67   LYS LYS LV . n 
YD 42 59   GLY 59   68   68   GLY GLY LV . n 
YD 42 60   LYS 60   69   69   LYS LYS LV . n 
YD 42 61   PRO 61   70   70   PRO PRO LV . n 
YD 42 62   GLU 62   71   71   GLU GLU LV . n 
YD 42 63   LEU 63   72   72   LEU LEU LV . n 
YD 42 64   ARG 64   73   73   ARG ARG LV . n 
YD 42 65   LYS 65   74   74   LYS LYS LV . n 
YD 42 66   LYS 66   75   75   LYS LYS LV . n 
YD 42 67   VAL 67   76   76   VAL VAL LV . n 
YD 42 68   HIS 68   77   77   HIS HIS LV . n 
YD 42 69   PRO 69   78   78   PRO PRO LV . n 
YD 42 70   ALA 70   79   79   ALA ALA LV . n 
YD 42 71   VAL 71   80   80   VAL VAL LV . n 
YD 42 72   VAL 72   81   81   VAL VAL LV . n 
YD 42 73   ILE 73   82   82   ILE ILE LV . n 
YD 42 74   ARG 74   83   83   ARG ARG LV . n 
YD 42 75   GLN 75   84   84   GLN GLN LV . n 
YD 42 76   ARG 76   85   85   ARG ARG LV . n 
YD 42 77   LYS 77   86   86   LYS LYS LV . n 
YD 42 78   SER 78   87   87   SER SER LV . n 
YD 42 79   TYR 79   88   88   TYR TYR LV . n 
YD 42 80   ARG 80   89   89   ARG ARG LV . n 
YD 42 81   ARG 81   90   90   ARG ARG LV . n 
YD 42 82   LYS 82   91   91   LYS LYS LV . n 
YD 42 83   ASP 83   92   92   ASP ASP LV . n 
YD 42 84   GLY 84   93   93   GLY GLY LV . n 
YD 42 85   VAL 85   94   94   VAL VAL LV . n 
YD 42 86   PHE 86   95   95   PHE PHE LV . n 
YD 42 87   LEU 87   96   96   LEU LEU LV . n 
YD 42 88   TYR 88   97   97   TYR TYR LV . n 
YD 42 89   PHE 89   98   98   PHE PHE LV . n 
YD 42 90   GLU 90   99   99   GLU GLU LV . n 
YD 42 91   ASP 91   100  100  ASP ASP LV . n 
YD 42 92   ASN 92   101  101  ASN ASN LV . n 
YD 42 93   ALA 93   102  102  ALA ALA LV . n 
YD 42 94   GLY 94   103  103  GLY GLY LV . n 
YD 42 95   VAL 95   104  104  VAL VAL LV . n 
YD 42 96   ILE 96   105  105  ILE ILE LV . n 
YD 42 97   VAL 97   106  106  VAL VAL LV . n 
YD 42 98   ASN 98   107  107  ASN ASN LV . n 
YD 42 99   ASN 99   108  108  ASN ASN LV . n 
YD 42 100  LYS 100  109  109  LYS LYS LV . n 
YD 42 101  GLY 101  110  110  GLY GLY LV . n 
YD 42 102  GLU 102  111  111  GLU GLU LV . n 
YD 42 103  MET 103  112  112  MET MET LV . n 
YD 42 104  LYS 104  113  113  LYS LYS LV . n 
YD 42 105  GLY 105  114  114  GLY GLY LV . n 
YD 42 106  SER 106  115  115  SER SER LV . n 
YD 42 107  ALA 107  116  116  ALA ALA LV . n 
YD 42 108  ILE 108  117  117  ILE ILE LV . n 
YD 42 109  THR 109  118  118  THR THR LV . n 
YD 42 110  GLY 110  119  119  GLY GLY LV . n 
YD 42 111  PRO 111  120  120  PRO PRO LV . n 
YD 42 112  VAL 112  121  121  VAL VAL LV . n 
YD 42 113  ALA 113  122  122  ALA ALA LV . n 
YD 42 114  LYS 114  123  123  LYS LYS LV . n 
YD 42 115  GLU 115  124  124  GLU GLU LV . n 
YD 42 116  CYS 116  125  125  CYS CYS LV . n 
YD 42 117  ALA 117  126  126  ALA ALA LV . n 
YD 42 118  ASP 118  127  127  ASP ASP LV . n 
YD 42 119  LEU 119  128  128  LEU LEU LV . n 
YD 42 120  TRP 120  129  129  TRP TRP LV . n 
YD 42 121  PRO 121  130  130  PRO PRO LV . n 
YD 42 122  ARG 122  131  131  ARG ARG LV . n 
YD 42 123  ILE 123  132  132  ILE ILE LV . n 
YD 42 124  ALA 124  133  133  ALA ALA LV . n 
YD 42 125  SER 125  134  134  SER SER LV . n 
YD 42 126  ASN 126  135  135  ASN ASN LV . n 
YD 42 127  ALA 127  136  136  ALA ALA LV . n 
YD 42 128  GLY 128  137  137  GLY GLY LV . n 
YD 42 129  SER 129  138  138  SER SER LV . n 
YD 42 130  ILE 130  139  139  ILE ILE LV . n 
YD 42 131  ALA 131  140  140  ALA ALA LV . n 
ZD 43 1    LYS 1    37   37   LYS LYS LX . n 
ZD 43 2    LYS 2    38   38   LYS LYS LX . n 
ZD 43 3    LYS 3    39   39   LYS LYS LX . n 
ZD 43 4    ILE 4    40   40   ILE ILE LX . n 
ZD 43 5    ARG 5    41   41   ARG ARG LX . n 
ZD 43 6    THR 6    42   42   THR THR LX . n 
ZD 43 7    SER 7    43   43   SER SER LX . n 
ZD 43 8    PRO 8    44   44   PRO PRO LX . n 
ZD 43 9    THR 9    45   45   THR THR LX . n 
ZD 43 10   PHE 10   46   46   PHE PHE LX . n 
ZD 43 11   ARG 11   47   47   ARG ARG LX . n 
ZD 43 12   ARG 12   48   48   ARG ARG LX . n 
ZD 43 13   PRO 13   49   49   PRO PRO LX . n 
ZD 43 14   LYS 14   50   50   LYS LYS LX . n 
ZD 43 15   THR 15   51   51   THR THR LX . n 
ZD 43 16   LEU 16   52   52   LEU LEU LX . n 
ZD 43 17   ARG 17   53   53   ARG ARG LX . n 
ZD 43 18   LEU 18   54   54   LEU LEU LX . n 
ZD 43 19   ARG 19   55   55   ARG ARG LX . n 
ZD 43 20   ARG 20   56   56   ARG ARG LX . n 
ZD 43 21   GLN 21   57   57   GLN GLN LX . n 
ZD 43 22   PRO 22   58   58   PRO PRO LX . n 
ZD 43 23   LYS 23   59   59   LYS LYS LX . n 
ZD 43 24   TYR 24   60   60   TYR TYR LX . n 
ZD 43 25   PRO 25   61   61   PRO PRO LX . n 
ZD 43 26   ARG 26   62   62   ARG ARG LX . n 
ZD 43 27   LYS 27   63   63   LYS LYS LX . n 
ZD 43 28   SER 28   64   64   SER SER LX . n 
ZD 43 29   ALA 29   65   65   ALA ALA LX . n 
ZD 43 30   PRO 30   66   66   PRO PRO LX . n 
ZD 43 31   ARG 31   67   67   ARG ARG LX . n 
ZD 43 32   ARG 32   68   68   ARG ARG LX . n 
ZD 43 33   ASN 33   69   69   ASN ASN LX . n 
ZD 43 34   LYS 34   70   70   LYS LYS LX . n 
ZD 43 35   LEU 35   71   71   LEU LEU LX . n 
ZD 43 36   ASP 36   72   72   ASP ASP LX . n 
ZD 43 37   HIS 37   73   73   HIS HIS LX . n 
ZD 43 38   TYR 38   74   74   TYR TYR LX . n 
ZD 43 39   ALA 39   75   75   ALA ALA LX . n 
ZD 43 40   ILE 40   76   76   ILE ILE LX . n 
ZD 43 41   ILE 41   77   77   ILE ILE LX . n 
ZD 43 42   LYS 42   78   78   LYS LYS LX . n 
ZD 43 43   PHE 43   79   79   PHE PHE LX . n 
ZD 43 44   PRO 44   80   80   PRO PRO LX . n 
ZD 43 45   LEU 45   81   81   LEU LEU LX . n 
ZD 43 46   THR 46   82   82   THR THR LX . n 
ZD 43 47   THR 47   83   83   THR THR LX . n 
ZD 43 48   GLU 48   84   84   GLU GLU LX . n 
ZD 43 49   SER 49   85   85   SER SER LX . n 
ZD 43 50   ALA 50   86   86   ALA ALA LX . n 
ZD 43 51   MET 51   87   87   MET MET LX . n 
ZD 43 52   LYS 52   88   88   LYS LYS LX . n 
ZD 43 53   LYS 53   89   89   LYS LYS LX . n 
ZD 43 54   ILE 54   90   90   ILE ILE LX . n 
ZD 43 55   GLU 55   91   91   GLU GLU LX . n 
ZD 43 56   ASP 56   92   92   ASP ASP LX . n 
ZD 43 57   ASN 57   93   93   ASN ASN LX . n 
ZD 43 58   ASN 58   94   94   ASN ASN LX . n 
ZD 43 59   THR 59   95   95   THR THR LX . n 
ZD 43 60   LEU 60   96   96   LEU LEU LX . n 
ZD 43 61   VAL 61   97   97   VAL VAL LX . n 
ZD 43 62   PHE 62   98   98   PHE PHE LX . n 
ZD 43 63   ILE 63   99   99   ILE ILE LX . n 
ZD 43 64   VAL 64   100  100  VAL VAL LX . n 
ZD 43 65   ASP 65   101  101  ASP ASP LX . n 
ZD 43 66   VAL 66   102  102  VAL VAL LX . n 
ZD 43 67   LYS 67   103  103  LYS LYS LX . n 
ZD 43 68   ALA 68   104  104  ALA ALA LX . n 
ZD 43 69   ASN 69   105  105  ASN ASN LX . n 
ZD 43 70   LYS 70   106  106  LYS LYS LX . n 
ZD 43 71   HIS 71   107  107  HIS HIS LX . n 
ZD 43 72   GLN 72   108  108  GLN GLN LX . n 
ZD 43 73   ILE 73   109  109  ILE ILE LX . n 
ZD 43 74   LYS 74   110  110  LYS LYS LX . n 
ZD 43 75   GLN 75   111  111  GLN GLN LX . n 
ZD 43 76   ALA 76   112  112  ALA ALA LX . n 
ZD 43 77   VAL 77   113  113  VAL VAL LX . n 
ZD 43 78   LYS 78   114  114  LYS LYS LX . n 
ZD 43 79   LYS 79   115  115  LYS LYS LX . n 
ZD 43 80   LEU 80   116  116  LEU LEU LX . n 
ZD 43 81   TYR 81   117  117  TYR TYR LX . n 
ZD 43 82   ASP 82   118  118  ASP ASP LX . n 
ZD 43 83   ILE 83   119  119  ILE ILE LX . n 
ZD 43 84   ASP 84   120  120  ASP ASP LX . n 
ZD 43 85   VAL 85   121  121  VAL VAL LX . n 
ZD 43 86   ALA 86   122  122  ALA ALA LX . n 
ZD 43 87   LYS 87   123  123  LYS LYS LX . n 
ZD 43 88   VAL 88   124  124  VAL VAL LX . n 
ZD 43 89   ASN 89   125  125  ASN ASN LX . n 
ZD 43 90   THR 90   126  126  THR THR LX . n 
ZD 43 91   LEU 91   127  127  LEU LEU LX . n 
ZD 43 92   ILE 92   128  128  ILE ILE LX . n 
ZD 43 93   ARG 93   129  129  ARG ARG LX . n 
ZD 43 94   PRO 94   130  130  PRO PRO LX . n 
ZD 43 95   ASP 95   131  131  ASP ASP LX . n 
ZD 43 96   GLY 96   132  132  GLY GLY LX . n 
ZD 43 97   GLU 97   133  133  GLU GLU LX . n 
ZD 43 98   LYS 98   134  134  LYS LYS LX . n 
ZD 43 99   LYS 99   135  135  LYS LYS LX . n 
ZD 43 100  ALA 100  136  136  ALA ALA LX . n 
ZD 43 101  TYR 101  137  137  TYR TYR LX . n 
ZD 43 102  VAL 102  138  138  VAL VAL LX . n 
ZD 43 103  ARG 103  139  139  ARG ARG LX . n 
ZD 43 104  LEU 104  140  140  LEU LEU LX . n 
ZD 43 105  ALA 105  141  141  ALA ALA LX . n 
ZD 43 106  PRO 106  142  142  PRO PRO LX . n 
ZD 43 107  ASP 107  143  143  ASP ASP LX . n 
ZD 43 108  TYR 108  144  144  TYR TYR LX . n 
ZD 43 109  ASP 109  145  145  ASP ASP LX . n 
ZD 43 110  ALA 110  146  146  ALA ALA LX . n 
ZD 43 111  LEU 111  147  147  LEU LEU LX . n 
ZD 43 112  ASP 112  148  148  ASP ASP LX . n 
ZD 43 113  VAL 113  149  149  VAL VAL LX . n 
ZD 43 114  ALA 114  150  150  ALA ALA LX . n 
ZD 43 115  ASN 115  151  151  ASN ASN LX . n 
ZD 43 116  LYS 116  152  152  LYS LYS LX . n 
ZD 43 117  ILE 117  153  153  ILE ILE LX . n 
ZD 43 118  GLY 118  154  154  GLY GLY LX . n 
ZD 43 119  ILE 119  155  155  ILE ILE LX . n 
ZD 43 120  ILE 120  156  156  ILE ILE LX . n 
AE 44 1    MET 1    1    1    MET MET LY . n 
AE 44 2    LYS 2    2    2    LYS LYS LY . n 
AE 44 3    PHE 3    3    3    PHE PHE LY . n 
AE 44 4    ASN 4    4    4    ASN ASN LY . n 
AE 44 5    PRO 5    5    5    PRO PRO LY . n 
AE 44 6    PHE 6    6    6    PHE PHE LY . n 
AE 44 7    VAL 7    7    7    VAL VAL LY . n 
AE 44 8    THR 8    8    8    THR THR LY . n 
AE 44 9    SER 9    9    9    SER SER LY . n 
AE 44 10   ASP 10   10   10   ASP ASP LY . n 
AE 44 11   ARG 11   11   11   ARG ARG LY . n 
AE 44 12   SER 12   12   12   SER SER LY . n 
AE 44 13   LYS 13   13   13   LYS LYS LY . n 
AE 44 14   ASN 14   14   14   ASN ASN LY . n 
AE 44 15   ARG 15   15   15   ARG ARG LY . n 
AE 44 16   LYS 16   16   16   LYS LYS LY . n 
AE 44 17   ARG 17   17   17   ARG ARG LY . n 
AE 44 18   HIS 18   18   18   HIS HIS LY . n 
AE 44 19   PHE 19   19   19   PHE PHE LY . n 
AE 44 20   ASN 20   20   20   ASN ASN LY . n 
AE 44 21   ALA 21   21   21   ALA ALA LY . n 
AE 44 22   PRO 22   22   22   PRO PRO LY . n 
AE 44 23   SER 23   23   23   SER SER LY . n 
AE 44 24   HIS 24   24   24   HIS HIS LY . n 
AE 44 25   ILE 25   25   25   ILE ILE LY . n 
AE 44 26   ARG 26   26   26   ARG ARG LY . n 
AE 44 27   ARG 27   27   27   ARG ARG LY . n 
AE 44 28   LYS 28   28   28   LYS LYS LY . n 
AE 44 29   ILE 29   29   29   ILE ILE LY . n 
AE 44 30   MET 30   30   30   MET MET LY . n 
AE 44 31   SER 31   31   31   SER SER LY . n 
AE 44 32   SER 32   32   32   SER SER LY . n 
AE 44 33   PRO 33   33   33   PRO PRO LY . n 
AE 44 34   LEU 34   34   34   LEU LEU LY . n 
AE 44 35   SER 35   35   35   SER SER LY . n 
AE 44 36   LYS 36   36   36   LYS LYS LY . n 
AE 44 37   GLU 37   37   37   GLU GLU LY . n 
AE 44 38   LEU 38   38   38   LEU LEU LY . n 
AE 44 39   ARG 39   39   39   ARG ARG LY . n 
AE 44 40   GLN 40   40   40   GLN GLN LY . n 
AE 44 41   LYS 41   41   41   LYS LYS LY . n 
AE 44 42   TYR 42   42   42   TYR TYR LY . n 
AE 44 43   ASN 43   43   43   ASN ASN LY . n 
AE 44 44   VAL 44   44   44   VAL VAL LY . n 
AE 44 45   ARG 45   45   45   ARG ARG LY . n 
AE 44 46   SER 46   46   46   SER SER LY . n 
AE 44 47   MET 47   47   47   MET MET LY . n 
AE 44 48   PRO 48   48   48   PRO PRO LY . n 
AE 44 49   ILE 49   49   49   ILE ILE LY . n 
AE 44 50   ARG 50   50   50   ARG ARG LY . n 
AE 44 51   LYS 51   51   51   LYS LYS LY . n 
AE 44 52   ASP 52   52   52   ASP ASP LY . n 
AE 44 53   ASP 53   53   53   ASP ASP LY . n 
AE 44 54   GLU 54   54   54   GLU GLU LY . n 
AE 44 55   VAL 55   55   55   VAL VAL LY . n 
AE 44 56   GLN 56   56   56   GLN GLN LY . n 
AE 44 57   VAL 57   57   57   VAL VAL LY . n 
AE 44 58   VAL 58   58   58   VAL VAL LY . n 
AE 44 59   ARG 59   59   59   ARG ARG LY . n 
AE 44 60   GLY 60   60   60   GLY GLY LY . n 
AE 44 61   HIS 61   61   61   HIS HIS LY . n 
AE 44 62   TYR 62   62   62   TYR TYR LY . n 
AE 44 63   LYS 63   63   63   LYS LYS LY . n 
AE 44 64   GLY 64   64   64   GLY GLY LY . n 
AE 44 65   GLN 65   65   65   GLN GLN LY . n 
AE 44 66   GLN 66   66   66   GLN GLN LY . n 
AE 44 67   ILE 67   67   67   ILE ILE LY . n 
AE 44 68   GLY 68   68   68   GLY GLY LY . n 
AE 44 69   LYS 69   69   69   LYS LYS LY . n 
AE 44 70   VAL 70   70   70   VAL VAL LY . n 
AE 44 71   VAL 71   71   71   VAL VAL LY . n 
AE 44 72   GLN 72   72   72   GLN GLN LY . n 
AE 44 73   VAL 73   73   73   VAL VAL LY . n 
AE 44 74   TYR 74   74   74   TYR TYR LY . n 
AE 44 75   ARG 75   75   75   ARG ARG LY . n 
AE 44 76   LYS 76   76   76   LYS LYS LY . n 
AE 44 77   LYS 77   77   77   LYS LYS LY . n 
AE 44 78   TYR 78   78   78   TYR TYR LY . n 
AE 44 79   VAL 79   79   79   VAL VAL LY . n 
AE 44 80   ILE 80   80   80   ILE ILE LY . n 
AE 44 81   TYR 81   81   81   TYR TYR LY . n 
AE 44 82   ILE 82   82   82   ILE ILE LY . n 
AE 44 83   GLU 83   83   83   GLU GLU LY . n 
AE 44 84   ARG 84   84   84   ARG ARG LY . n 
AE 44 85   VAL 85   85   85   VAL VAL LY . n 
AE 44 86   GLN 86   86   86   GLN GLN LY . n 
AE 44 87   ARG 87   87   87   ARG ARG LY . n 
AE 44 88   GLU 88   88   88   GLU GLU LY . n 
AE 44 89   LYS 89   89   89   LYS LYS LY . n 
AE 44 90   ALA 90   90   90   ALA ALA LY . n 
AE 44 91   ASN 91   91   91   ASN ASN LY . n 
AE 44 92   GLY 92   92   92   GLY GLY LY . n 
AE 44 93   THR 93   93   93   THR THR LY . n 
AE 44 94   THR 94   94   94   THR THR LY . n 
AE 44 95   VAL 95   95   95   VAL VAL LY . n 
AE 44 96   HIS 96   96   96   HIS HIS LY . n 
AE 44 97   VAL 97   97   97   VAL VAL LY . n 
AE 44 98   GLY 98   98   98   GLY GLY LY . n 
AE 44 99   ILE 99   99   99   ILE ILE LY . n 
AE 44 100  HIS 100  100  100  HIS HIS LY . n 
AE 44 101  PRO 101  101  101  PRO PRO LY . n 
AE 44 102  SER 102  102  102  SER SER LY . n 
AE 44 103  LYS 103  103  103  LYS LYS LY . n 
AE 44 104  VAL 104  104  104  VAL VAL LY . n 
AE 44 105  VAL 105  105  105  VAL VAL LY . n 
AE 44 106  ILE 106  106  106  ILE ILE LY . n 
AE 44 107  THR 107  107  107  THR THR LY . n 
AE 44 108  ARG 108  108  108  ARG ARG LY . n 
AE 44 109  LEU 109  109  109  LEU LEU LY . n 
AE 44 110  LYS 110  110  110  LYS LYS LY . n 
AE 44 111  LEU 111  111  111  LEU LEU LY . n 
AE 44 112  ASP 112  112  112  ASP ASP LY . n 
AE 44 113  LYS 113  113  113  LYS LYS LY . n 
AE 44 114  ASP 114  114  114  ASP ASP LY . n 
AE 44 115  ARG 115  115  115  ARG ARG LY . n 
AE 44 116  LYS 116  116  116  LYS LYS LY . n 
AE 44 117  LYS 117  117  117  LYS LYS LY . n 
AE 44 118  ILE 118  118  118  ILE ILE LY . n 
AE 44 119  LEU 119  119  119  LEU LEU LY . n 
AE 44 120  GLU 120  120  120  GLU GLU LY . n 
AE 44 121  ARG 121  121  121  ARG ARG LY . n 
AE 44 122  LYS 122  122  122  LYS LYS LY . n 
AE 44 123  ALA 123  123  123  ALA ALA LY . n 
AE 44 124  LYS 124  124  124  LYS LYS LY . n 
AE 44 125  SER 125  125  125  SER SER LY . n 
AE 44 126  ARG 126  126  126  ARG ARG LY . n 
AE 44 127  GLN 127  127  127  GLN GLN LY . n 
AE 44 128  VAL 128  128  128  VAL VAL LY . n 
AE 44 129  GLY 129  129  129  GLY GLY LY . n 
AE 44 130  LYS 130  130  130  LYS LYS LY . n 
AE 44 131  GLU 131  131  131  GLU GLU LY . n 
AE 44 132  LYS 132  132  132  LYS LYS LY . n 
AE 44 133  GLY 133  133  133  GLY GLY LY . n 
AE 44 134  LYS 134  134  134  LYS LYS LY . n 
BE 45 1    GLY 1    2    2    GLY GLY LZ . n 
BE 45 2    LYS 2    3    3    LYS LYS LZ . n 
BE 45 3    PHE 3    4    4    PHE PHE LZ . n 
BE 45 4    MET 4    5    5    MET MET LZ . n 
BE 45 5    LYS 5    6    6    LYS LYS LZ . n 
BE 45 6    PRO 6    7    7    PRO PRO LZ . n 
BE 45 7    GLY 7    8    8    GLY GLY LZ . n 
BE 45 8    LYS 8    9    9    LYS LYS LZ . n 
BE 45 9    VAL 9    10   10   VAL VAL LZ . n 
BE 45 10   VAL 10   11   11   VAL VAL LZ . n 
BE 45 11   LEU 11   12   12   LEU LEU LZ . n 
BE 45 12   VAL 12   13   13   VAL VAL LZ . n 
BE 45 13   LEU 13   14   14   LEU LEU LZ . n 
BE 45 14   ALA 14   15   15   ALA ALA LZ . n 
BE 45 15   GLY 15   16   16   GLY GLY LZ . n 
BE 45 16   ARG 16   17   17   ARG ARG LZ . n 
BE 45 17   TYR 17   18   18   TYR TYR LZ . n 
BE 45 18   SER 18   19   19   SER SER LZ . n 
BE 45 19   GLY 19   20   20   GLY GLY LZ . n 
BE 45 20   ARG 20   21   21   ARG ARG LZ . n 
BE 45 21   LYS 21   22   22   LYS LYS LZ . n 
BE 45 22   ALA 22   23   23   ALA ALA LZ . n 
BE 45 23   VAL 23   24   24   VAL VAL LZ . n 
BE 45 24   ILE 24   25   25   ILE ILE LZ . n 
BE 45 25   VAL 25   26   26   VAL VAL LZ . n 
BE 45 26   LYS 26   27   27   LYS LYS LZ . n 
BE 45 27   ASN 27   28   28   ASN ASN LZ . n 
BE 45 28   ILE 28   29   29   ILE ILE LZ . n 
BE 45 29   ASP 29   30   30   ASP ASP LZ . n 
BE 45 30   ASP 30   31   31   ASP ASP LZ . n 
BE 45 31   GLY 31   32   32   GLY GLY LZ . n 
BE 45 32   THR 32   33   33   THR THR LZ . n 
BE 45 33   SER 33   34   34   SER SER LZ . n 
BE 45 34   ASP 34   35   35   ASP ASP LZ . n 
BE 45 35   ARG 35   36   36   ARG ARG LZ . n 
BE 45 36   PRO 36   37   37   PRO PRO LZ . n 
BE 45 37   TYR 37   38   38   TYR TYR LZ . n 
BE 45 38   SER 38   39   39   SER SER LZ . n 
BE 45 39   HIS 39   40   40   HIS HIS LZ . n 
BE 45 40   ALA 40   41   41   ALA ALA LZ . n 
BE 45 41   LEU 41   42   42   LEU LEU LZ . n 
BE 45 42   VAL 42   43   43   VAL VAL LZ . n 
BE 45 43   ALA 43   44   44   ALA ALA LZ . n 
BE 45 44   GLY 44   45   45   GLY GLY LZ . n 
BE 45 45   ILE 45   46   46   ILE ILE LZ . n 
BE 45 46   ASP 46   47   47   ASP ASP LZ . n 
BE 45 47   ARG 47   48   48   ARG ARG LZ . n 
BE 45 48   TYR 48   49   49   TYR TYR LZ . n 
BE 45 49   PRO 49   50   50   PRO PRO LZ . n 
BE 45 50   ARG 50   51   51   ARG ARG LZ . n 
BE 45 51   LYS 51   52   52   LYS LYS LZ . n 
BE 45 52   VAL 52   53   53   VAL VAL LZ . n 
BE 45 53   THR 53   54   54   THR THR LZ . n 
BE 45 54   ALA 54   55   55   ALA ALA LZ . n 
BE 45 55   ALA 55   56   56   ALA ALA LZ . n 
BE 45 56   MET 56   57   57   MET MET LZ . n 
BE 45 57   GLY 57   58   58   GLY GLY LZ . n 
BE 45 58   LYS 58   59   59   LYS LYS LZ . n 
BE 45 59   LYS 59   60   60   LYS LYS LZ . n 
BE 45 60   LYS 60   61   61   LYS LYS LZ . n 
BE 45 61   ILE 61   62   62   ILE ILE LZ . n 
BE 45 62   ALA 62   63   63   ALA ALA LZ . n 
BE 45 63   LYS 63   64   64   LYS LYS LZ . n 
BE 45 64   ARG 64   65   65   ARG ARG LZ . n 
BE 45 65   SER 65   66   66   SER SER LZ . n 
BE 45 66   LYS 66   67   67   LYS LYS LZ . n 
BE 45 67   ILE 67   68   68   ILE ILE LZ . n 
BE 45 68   LYS 68   69   69   LYS LYS LZ . n 
BE 45 69   SER 69   70   70   SER SER LZ . n 
BE 45 70   PHE 70   71   71   PHE PHE LZ . n 
BE 45 71   VAL 71   72   72   VAL VAL LZ . n 
BE 45 72   LYS 72   73   73   LYS LYS LZ . n 
BE 45 73   VAL 73   74   74   VAL VAL LZ . n 
BE 45 74   TYR 74   75   75   TYR TYR LZ . n 
BE 45 75   ASN 75   76   76   ASN ASN LZ . n 
BE 45 76   TYR 76   77   77   TYR TYR LZ . n 
BE 45 77   ASN 77   78   78   ASN ASN LZ . n 
BE 45 78   HIS 78   79   79   HIS HIS LZ . n 
BE 45 79   LEU 79   80   80   LEU LEU LZ . n 
BE 45 80   MET 80   81   81   MET MET LZ . n 
BE 45 81   PRO 81   82   82   PRO PRO LZ . n 
BE 45 82   THR 82   83   83   THR THR LZ . n 
BE 45 83   ARG 83   84   84   ARG ARG LZ . n 
BE 45 84   TYR 84   85   85   TYR TYR LZ . n 
BE 45 85   SER 85   86   86   SER SER LZ . n 
BE 45 86   VAL 86   87   87   VAL VAL LZ . n 
BE 45 87   ASP 87   88   88   ASP ASP LZ . n 
BE 45 88   ILE 88   89   89   ILE ILE LZ . n 
BE 45 89   PRO 89   90   90   PRO PRO LZ . n 
BE 45 90   LEU 90   91   91   LEU LEU LZ . n 
BE 45 91   ASP 91   92   92   ASP ASP LZ . n 
BE 45 92   LYS 92   93   93   LYS LYS LZ . n 
BE 45 93   THR 93   94   94   THR THR LZ . n 
BE 45 94   VAL 94   95   95   VAL VAL LZ . n 
BE 45 95   VAL 95   96   96   VAL VAL LZ . n 
BE 45 96   ASN 96   97   97   ASN ASN LZ . n 
BE 45 97   LYS 97   98   98   LYS LYS LZ . n 
BE 45 98   ASP 98   99   99   ASP ASP LZ . n 
BE 45 99   VAL 99   100  100  VAL VAL LZ . n 
BE 45 100  PHE 100  101  101  PHE PHE LZ . n 
BE 45 101  ARG 101  102  102  ARG ARG LZ . n 
BE 45 102  ASP 102  103  103  ASP ASP LZ . n 
BE 45 103  PRO 103  104  104  PRO PRO LZ . n 
BE 45 104  ALA 104  105  105  ALA ALA LZ . n 
BE 45 105  LEU 105  106  106  LEU LEU LZ . n 
BE 45 106  LYS 106  107  107  LYS LYS LZ . n 
BE 45 107  ARG 107  108  108  ARG ARG LZ . n 
BE 45 108  LYS 108  109  109  LYS LYS LZ . n 
BE 45 109  ALA 109  110  110  ALA ALA LZ . n 
BE 45 110  ARG 110  111  111  ARG ARG LZ . n 
BE 45 111  ARG 111  112  112  ARG ARG LZ . n 
BE 45 112  GLU 112  113  113  GLU GLU LZ . n 
BE 45 113  ALA 113  114  114  ALA ALA LZ . n 
BE 45 114  LYS 114  115  115  LYS LYS LZ . n 
BE 45 115  VAL 115  116  116  VAL VAL LZ . n 
BE 45 116  LYS 116  117  117  LYS LYS LZ . n 
BE 45 117  PHE 117  118  118  PHE PHE LZ . n 
BE 45 118  GLU 118  119  119  GLU GLU LZ . n 
BE 45 119  GLU 119  120  120  GLU GLU LZ . n 
BE 45 120  ARG 120  121  121  ARG ARG LZ . n 
BE 45 121  TYR 121  122  122  TYR TYR LZ . n 
BE 45 122  LYS 122  123  123  LYS LYS LZ . n 
BE 45 123  THR 123  124  124  THR THR LZ . n 
BE 45 124  GLY 124  125  125  GLY GLY LZ . n 
BE 45 125  LYS 125  126  126  LYS LYS LZ . n 
BE 45 126  ASN 126  127  127  ASN ASN LZ . n 
BE 45 127  LYS 127  128  128  LYS LYS LZ . n 
BE 45 128  TRP 128  129  129  TRP TRP LZ . n 
BE 45 129  PHE 129  130  130  PHE PHE LZ . n 
BE 45 130  PHE 130  131  131  PHE PHE LZ . n 
BE 45 131  GLN 131  132  132  GLN GLN LZ . n 
BE 45 132  LYS 132  133  133  LYS LYS LZ . n 
BE 45 133  LEU 133  134  134  LEU LEU LZ . n 
BE 45 134  ARG 134  135  135  ARG ARG LZ . n 
BE 45 135  PHE 135  136  136  PHE PHE LZ . n 
CE 46 1    PRO 1    2    2    PRO PRO La . n 
CE 46 2    SER 2    3    3    SER SER La . n 
CE 46 3    ARG 3    4    4    ARG ARG La . n 
CE 46 4    LEU 4    5    5    LEU LEU La . n 
CE 46 5    ARG 5    6    6    ARG ARG La . n 
CE 46 6    LYS 6    7    7    LYS LYS La . n 
CE 46 7    THR 7    8    8    THR THR La . n 
CE 46 8    ARG 8    9    9    ARG ARG La . n 
CE 46 9    LYS 9    10   10   LYS LYS La . n 
CE 46 10   LEU 10   11   11   LEU LEU La . n 
CE 46 11   ARG 11   12   12   ARG ARG La . n 
CE 46 12   GLY 12   13   13   GLY GLY La . n 
CE 46 13   HIS 13   14   14   HIS HIS La . n 
CE 46 14   VAL 14   15   15   VAL VAL La . n 
CE 46 15   SER 15   16   16   SER SER La . n 
CE 46 16   HIS 16   17   17   HIS HIS La . n 
CE 46 17   GLY 17   18   18   GLY GLY La . n 
CE 46 18   HIS 18   19   19   HIS HIS La . n 
CE 46 19   GLY 19   20   20   GLY GLY La . n 
CE 46 20   ARG 20   21   21   ARG ARG La . n 
CE 46 21   ILE 21   22   22   ILE ILE La . n 
CE 46 22   GLY 22   23   23   GLY GLY La . n 
CE 46 23   LYS 23   24   24   LYS LYS La . n 
CE 46 24   HIS 24   25   25   HIS HIS La . n 
CE 46 25   ARG 25   26   26   ARG ARG La . n 
CE 46 26   LYS 26   27   27   LYS LYS La . n 
CE 46 27   HIS 27   28   28   HIS HIS La . n 
CE 46 28   PRO 28   29   29   PRO PRO La . n 
CE 46 29   GLY 29   30   30   GLY GLY La . n 
CE 46 30   GLY 30   31   31   GLY GLY La . n 
CE 46 31   ARG 31   32   32   ARG ARG La . n 
CE 46 32   GLY 32   33   33   GLY GLY La . n 
CE 46 33   ASN 33   34   34   ASN ASN La . n 
CE 46 34   ALA 34   35   35   ALA ALA La . n 
CE 46 35   GLY 35   36   36   GLY GLY La . n 
CE 46 36   GLY 36   37   37   GLY GLY La . n 
CE 46 37   LEU 37   38   38   LEU LEU La . n 
CE 46 38   HIS 38   39   39   HIS HIS La . n 
CE 46 39   HIS 39   40   40   HIS HIS La . n 
CE 46 40   HIS 40   41   41   HIS HIS La . n 
CE 46 41   ARG 41   42   42   ARG ARG La . n 
CE 46 42   ILE 42   43   43   ILE ILE La . n 
CE 46 43   ASN 43   44   44   ASN ASN La . n 
CE 46 44   PHE 44   45   45   PHE PHE La . n 
CE 46 45   ASP 45   46   46   ASP ASP La . n 
CE 46 46   LYS 46   47   47   LYS LYS La . n 
CE 46 47   TYR 47   48   48   TYR TYR La . n 
CE 46 48   HIS 48   49   49   HIS HIS La . n 
CE 46 49   PRO 49   50   50   PRO PRO La . n 
CE 46 50   GLY 50   51   51   GLY GLY La . n 
CE 46 51   TYR 51   52   52   TYR TYR La . n 
CE 46 52   PHE 52   53   53   PHE PHE La . n 
CE 46 53   GLY 53   54   54   GLY GLY La . n 
CE 46 54   LYS 54   55   55   LYS LYS La . n 
CE 46 55   VAL 55   56   56   VAL VAL La . n 
CE 46 56   GLY 56   57   57   GLY GLY La . n 
CE 46 57   MET 57   58   58   MET MET La . n 
CE 46 58   LYS 58   59   59   LYS LYS La . n 
CE 46 59   HIS 59   60   60   HIS HIS La . n 
CE 46 60   TYR 60   61   61   TYR TYR La . n 
CE 46 61   HIS 61   62   62   HIS HIS La . n 
CE 46 62   LEU 62   63   63   LEU LEU La . n 
CE 46 63   LYS 63   64   64   LYS LYS La . n 
CE 46 64   ARG 64   65   65   ARG ARG La . n 
CE 46 65   ASN 65   66   66   ASN ASN La . n 
CE 46 66   GLN 66   67   67   GLN GLN La . n 
CE 46 67   SER 67   68   68   SER SER La . n 
CE 46 68   PHE 68   69   69   PHE PHE La . n 
CE 46 69   CYS 69   70   70   CYS CYS La . n 
CE 46 70   PRO 70   71   71   PRO PRO La . n 
CE 46 71   THR 71   72   72   THR THR La . n 
CE 46 72   VAL 72   73   73   VAL VAL La . n 
CE 46 73   ASN 73   74   74   ASN ASN La . n 
CE 46 74   LEU 74   75   75   LEU LEU La . n 
CE 46 75   ASP 75   76   76   ASP ASP La . n 
CE 46 76   LYS 76   77   77   LYS LYS La . n 
CE 46 77   LEU 77   78   78   LEU LEU La . n 
CE 46 78   TRP 78   79   79   TRP TRP La . n 
CE 46 79   THR 79   80   80   THR THR La . n 
CE 46 80   LEU 80   81   81   LEU LEU La . n 
CE 46 81   VAL 81   82   82   VAL VAL La . n 
CE 46 82   SER 82   83   83   SER SER La . n 
CE 46 83   GLU 83   84   84   GLU GLU La . n 
CE 46 84   GLN 84   85   85   GLN GLN La . n 
CE 46 85   THR 85   86   86   THR THR La . n 
CE 46 86   ARG 86   87   87   ARG ARG La . n 
CE 46 87   VAL 87   88   88   VAL VAL La . n 
CE 46 88   ASN 88   89   89   ASN ASN La . n 
CE 46 89   ALA 89   90   90   ALA ALA La . n 
CE 46 90   ALA 90   91   91   ALA ALA La . n 
CE 46 91   LYS 91   92   92   LYS LYS La . n 
CE 46 92   ASN 92   93   93   ASN ASN La . n 
CE 46 93   LYS 93   94   94   LYS LYS La . n 
CE 46 94   THR 94   95   95   THR THR La . n 
CE 46 95   GLY 95   96   96   GLY GLY La . n 
CE 46 96   ALA 96   97   97   ALA ALA La . n 
CE 46 97   ALA 97   98   98   ALA ALA La . n 
CE 46 98   PRO 98   99   99   PRO PRO La . n 
CE 46 99   ILE 99   100  100  ILE ILE La . n 
CE 46 100  ILE 100  101  101  ILE ILE La . n 
CE 46 101  ASP 101  102  102  ASP ASP La . n 
CE 46 102  VAL 102  103  103  VAL VAL La . n 
CE 46 103  VAL 103  104  104  VAL VAL La . n 
CE 46 104  ARG 104  105  105  ARG ARG La . n 
CE 46 105  SER 105  106  106  SER SER La . n 
CE 46 106  GLY 106  107  107  GLY GLY La . n 
CE 46 107  TYR 107  108  108  TYR TYR La . n 
CE 46 108  TYR 108  109  109  TYR TYR La . n 
CE 46 109  LYS 109  110  110  LYS LYS La . n 
CE 46 110  VAL 110  111  111  VAL VAL La . n 
CE 46 111  LEU 111  112  112  LEU LEU La . n 
CE 46 112  GLY 112  113  113  GLY GLY La . n 
CE 46 113  LYS 113  114  114  LYS LYS La . n 
CE 46 114  GLY 114  115  115  GLY GLY La . n 
CE 46 115  LYS 115  116  116  LYS LYS La . n 
CE 46 116  LEU 116  117  117  LEU LEU La . n 
CE 46 117  PRO 117  118  118  PRO PRO La . n 
CE 46 118  LYS 118  119  119  LYS LYS La . n 
CE 46 119  GLN 119  120  120  GLN GLN La . n 
CE 46 120  PRO 120  121  121  PRO PRO La . n 
CE 46 121  VAL 121  122  122  VAL VAL La . n 
CE 46 122  ILE 122  123  123  ILE ILE La . n 
CE 46 123  VAL 123  124  124  VAL VAL La . n 
CE 46 124  LYS 124  125  125  LYS LYS La . n 
CE 46 125  ALA 125  126  126  ALA ALA La . n 
CE 46 126  LYS 126  127  127  LYS LYS La . n 
CE 46 127  PHE 127  128  128  PHE PHE La . n 
CE 46 128  PHE 128  129  129  PHE PHE La . n 
CE 46 129  SER 129  130  130  SER SER La . n 
CE 46 130  ARG 130  131  131  ARG ARG La . n 
CE 46 131  ARG 131  132  132  ARG ARG La . n 
CE 46 132  ALA 132  133  133  ALA ALA La . n 
CE 46 133  GLU 133  134  134  GLU GLU La . n 
CE 46 134  GLU 134  135  135  GLU GLU La . n 
CE 46 135  LYS 135  136  136  LYS LYS La . n 
CE 46 136  ILE 136  137  137  ILE ILE La . n 
CE 46 137  LYS 137  138  138  LYS LYS La . n 
CE 46 138  SER 138  139  139  SER SER La . n 
CE 46 139  VAL 139  140  140  VAL VAL La . n 
CE 46 140  GLY 140  141  141  GLY GLY La . n 
CE 46 141  GLY 141  142  142  GLY GLY La . n 
CE 46 142  ALA 142  143  143  ALA ALA La . n 
CE 46 143  CYS 143  144  144  CYS CYS La . n 
CE 46 144  VAL 144  145  145  VAL VAL La . n 
CE 46 145  LEU 145  146  146  LEU LEU La . n 
CE 46 146  VAL 146  147  147  VAL VAL La . n 
CE 46 147  ALA 147  148  148  ALA ALA La . n 
DE 47 1    ALA 1    2    2    ALA ALA Lb . n 
DE 47 2    LYS 2    3    3    LYS LYS Lb . n 
DE 47 3    SER 3    4    4    SER SER Lb . n 
DE 47 4    LYS 4    5    5    LYS LYS Lb . n 
DE 47 5    ASN 5    6    6    ASN ASN Lb . n 
DE 47 6    HIS 6    7    7    HIS HIS Lb . n 
DE 47 7    THR 7    8    8    THR THR Lb . n 
DE 47 8    THR 8    9    9    THR THR Lb . n 
DE 47 9    HIS 9    10   10   HIS HIS Lb . n 
DE 47 10   ASN 10   11   11   ASN ASN Lb . n 
DE 47 11   GLN 11   12   12   GLN GLN Lb . n 
DE 47 12   SER 12   13   13   SER SER Lb . n 
DE 47 13   ARG 13   14   14   ARG ARG Lb . n 
DE 47 14   LYS 14   15   15   LYS LYS Lb . n 
DE 47 15   TRP 15   16   16   TRP TRP Lb . n 
DE 47 16   HIS 16   17   17   HIS HIS Lb . n 
DE 47 17   ARG 17   18   18   ARG ARG Lb . n 
DE 47 18   ASN 18   19   19   ASN ASN Lb . n 
DE 47 19   GLY 19   20   20   GLY GLY Lb . n 
DE 47 20   ILE 20   21   21   ILE ILE Lb . n 
DE 47 21   LYS 21   22   22   LYS LYS Lb . n 
DE 47 22   LYS 22   23   23   LYS LYS Lb . n 
DE 47 23   PRO 23   24   24   PRO PRO Lb . n 
DE 47 24   ARG 24   25   25   ARG ARG Lb . n 
DE 47 25   SER 25   26   26   SER SER Lb . n 
DE 47 26   GLN 26   27   27   GLN GLN Lb . n 
DE 47 27   ARG 27   28   28   ARG ARG Lb . n 
DE 47 28   TYR 28   29   29   TYR TYR Lb . n 
DE 47 29   GLU 29   30   30   GLU GLU Lb . n 
DE 47 30   SER 30   31   31   SER SER Lb . n 
DE 47 31   LEU 31   32   32   LEU LEU Lb . n 
DE 47 32   LYS 32   33   33   LYS LYS Lb . n 
DE 47 33   GLY 33   34   34   GLY GLY Lb . n 
DE 47 34   VAL 34   35   35   VAL VAL Lb . n 
DE 47 35   ASP 35   36   36   ASP ASP Lb . n 
DE 47 36   PRO 36   37   37   PRO PRO Lb . n 
DE 47 37   LYS 37   38   38   LYS LYS Lb . n 
DE 47 38   PHE 38   39   39   PHE PHE Lb . n 
DE 47 39   LEU 39   40   40   LEU LEU Lb . n 
DE 47 40   ARG 40   41   41   ARG ARG Lb . n 
DE 47 41   ASN 41   42   42   ASN ASN Lb . n 
DE 47 42   MET 42   43   43   MET MET Lb . n 
DE 47 43   ARG 43   44   44   ARG ARG Lb . n 
DE 47 44   PHE 44   45   45   PHE PHE Lb . n 
DE 47 45   ALA 45   46   46   ALA ALA Lb . n 
DE 47 46   LYS 46   47   47   LYS LYS Lb . n 
DE 47 47   LYS 47   48   48   LYS LYS Lb . n 
DE 47 48   HIS 48   49   49   HIS HIS Lb . n 
DE 47 49   ASN 49   50   50   ASN ASN Lb . n 
DE 47 50   LYS 50   51   51   LYS LYS Lb . n 
DE 47 51   LYS 51   52   52   LYS LYS Lb . n 
DE 47 52   GLY 52   53   53   GLY GLY Lb . n 
DE 47 53   LEU 53   54   54   LEU LEU Lb . n 
DE 47 54   LYS 54   55   55   LYS LYS Lb . n 
DE 47 55   LYS 55   56   56   LYS LYS Lb . n 
DE 47 56   MET 56   57   57   MET MET Lb . n 
DE 47 57   GLN 57   58   58   GLN GLN Lb . n 
DE 47 58   ALA 58   59   59   ALA ALA Lb . n 
DE 47 59   ASN 59   60   60   ASN ASN Lb . n 
DE 47 60   ASN 60   61   61   ASN ASN Lb . n 
DE 47 61   ALA 61   62   62   ALA ALA Lb . n 
DE 47 62   LYS 62   63   63   LYS LYS Lb . n 
DE 47 63   ALA 63   64   64   ALA ALA Lb . n 
DE 47 64   MET 64   65   65   MET MET Lb . n 
DE 47 65   SER 65   66   66   SER SER Lb . n 
DE 47 66   ALA 66   67   67   ALA ALA Lb . n 
DE 47 67   ARG 67   68   68   ARG ARG Lb . n 
DE 47 68   ALA 68   69   69   ALA ALA Lb . n 
DE 47 69   GLU 69   70   70   GLU GLU Lb . n 
DE 47 70   ALA 70   71   71   ALA ALA Lb . n 
DE 47 71   ILE 71   72   72   ILE ILE Lb . n 
DE 47 72   LYS 72   73   73   LYS LYS Lb . n 
DE 47 73   ALA 73   74   74   ALA ALA Lb . n 
DE 47 74   LEU 74   75   75   LEU LEU Lb . n 
DE 47 75   VAL 75   76   76   VAL VAL Lb . n 
DE 47 76   LYS 76   77   ?    ?   ?   Lb . n 
DE 47 77   PRO 77   78   ?    ?   ?   Lb . n 
DE 47 78   LYS 78   79   ?    ?   ?   Lb . n 
DE 47 79   GLU 79   80   ?    ?   ?   Lb . n 
DE 47 80   VAL 80   81   ?    ?   ?   Lb . n 
DE 47 81   LYS 81   82   ?    ?   ?   Lb . n 
DE 47 82   PRO 82   83   ?    ?   ?   Lb . n 
DE 47 83   LYS 83   84   ?    ?   ?   Lb . n 
DE 47 84   ILE 84   85   ?    ?   ?   Lb . n 
DE 47 85   PRO 85   86   ?    ?   ?   Lb . n 
DE 47 86   LYS 86   87   ?    ?   ?   Lb . n 
DE 47 87   GLY 87   88   ?    ?   ?   Lb . n 
DE 47 88   VAL 88   89   89   VAL VAL Lb . n 
DE 47 89   SER 89   90   90   SER SER Lb . n 
DE 47 90   ARG 90   91   91   ARG ARG Lb . n 
DE 47 91   LYS 91   92   92   LYS LYS Lb . n 
DE 47 92   LEU 92   93   93   LEU LEU Lb . n 
DE 47 93   ASP 93   94   94   ASP ASP Lb . n 
DE 47 94   ARG 94   95   95   ARG ARG Lb . n 
DE 47 95   LEU 95   96   96   LEU LEU Lb . n 
DE 47 96   ALA 96   97   97   ALA ALA Lb . n 
DE 47 97   TYR 97   98   98   TYR TYR Lb . n 
DE 47 98   ILE 98   99   99   ILE ILE Lb . n 
DE 47 99   ALA 99   100  100  ALA ALA Lb . n 
DE 47 100  HIS 100  101  101  HIS HIS Lb . n 
DE 47 101  PRO 101  102  102  PRO PRO Lb . n 
DE 47 102  LYS 102  103  103  LYS LYS Lb . n 
DE 47 103  LEU 103  104  104  LEU LEU Lb . n 
DE 47 104  GLY 104  105  105  GLY GLY Lb . n 
DE 47 105  LYS 105  106  106  LYS LYS Lb . n 
DE 47 106  ARG 106  107  107  ARG ARG Lb . n 
DE 47 107  ALA 107  108  108  ALA ALA Lb . n 
DE 47 108  ARG 108  109  109  ARG ARG Lb . n 
DE 47 109  ALA 109  110  110  ALA ALA Lb . n 
DE 47 110  ARG 110  111  111  ARG ARG Lb . n 
DE 47 111  ILE 111  112  112  ILE ILE Lb . n 
DE 47 112  ALA 112  113  113  ALA ALA Lb . n 
DE 47 113  LYS 113  114  114  LYS LYS Lb . n 
DE 47 114  GLY 114  115  115  GLY GLY Lb . n 
DE 47 115  LEU 115  116  116  LEU LEU Lb . n 
DE 47 116  ARG 116  117  117  ARG ARG Lb . n 
DE 47 117  LEU 117  118  118  LEU LEU Lb . n 
DE 47 118  CYS 118  119  119  CYS CYS Lb . n 
DE 47 119  ARG 119  120  120  ARG ARG Lb . n 
DE 47 120  PRO 120  121  121  PRO PRO Lb . n 
DE 47 121  LYS 121  122  122  LYS LYS Lb . n 
EE 48 1    LYS 1    9    9    LYS LYS Lc . n 
EE 48 2    SER 2    10   10   SER SER Lc . n 
EE 48 3    LEU 3    11   11   LEU LEU Lc . n 
EE 48 4    GLU 4    12   12   GLU GLU Lc . n 
EE 48 5    SER 5    13   13   SER SER Lc . n 
EE 48 6    ILE 6    14   14   ILE ILE Lc . n 
EE 48 7    ASN 7    15   15   ASN ASN Lc . n 
EE 48 8    SER 8    16   16   SER SER Lc . n 
EE 48 9    ARG 9    17   17   ARG ARG Lc . n 
EE 48 10   LEU 10   18   18   LEU LEU Lc . n 
EE 48 11   GLN 11   19   19   GLN GLN Lc . n 
EE 48 12   LEU 12   20   20   LEU LEU Lc . n 
EE 48 13   VAL 13   21   21   VAL VAL Lc . n 
EE 48 14   MET 14   22   22   MET MET Lc . n 
EE 48 15   LYS 15   23   23   LYS LYS Lc . n 
EE 48 16   SER 16   24   24   SER SER Lc . n 
EE 48 17   GLY 17   25   25   GLY GLY Lc . n 
EE 48 18   LYS 18   26   26   LYS LYS Lc . n 
EE 48 19   TYR 19   27   27   TYR TYR Lc . n 
EE 48 20   VAL 20   28   28   VAL VAL Lc . n 
EE 48 21   LEU 21   29   29   LEU LEU Lc . n 
EE 48 22   GLY 22   30   30   GLY GLY Lc . n 
EE 48 23   TYR 23   31   31   TYR TYR Lc . n 
EE 48 24   LYS 24   32   32   LYS LYS Lc . n 
EE 48 25   GLN 25   33   33   GLN GLN Lc . n 
EE 48 26   THR 26   34   34   THR THR Lc . n 
EE 48 27   LEU 27   35   35   LEU LEU Lc . n 
EE 48 28   LYS 28   36   36   LYS LYS Lc . n 
EE 48 29   MET 29   37   37   MET MET Lc . n 
EE 48 30   ILE 30   38   38   ILE ILE Lc . n 
EE 48 31   ARG 31   39   39   ARG ARG Lc . n 
EE 48 32   GLN 32   40   40   GLN GLN Lc . n 
EE 48 33   GLY 33   41   41   GLY GLY Lc . n 
EE 48 34   LYS 34   42   42   LYS LYS Lc . n 
EE 48 35   ALA 35   43   43   ALA ALA Lc . n 
EE 48 36   LYS 36   44   44   LYS LYS Lc . n 
EE 48 37   LEU 37   45   45   LEU LEU Lc . n 
EE 48 38   VAL 38   46   46   VAL VAL Lc . n 
EE 48 39   ILE 39   47   47   ILE ILE Lc . n 
EE 48 40   LEU 40   48   48   LEU LEU Lc . n 
EE 48 41   ALA 41   49   49   ALA ALA Lc . n 
EE 48 42   ASN 42   50   50   ASN ASN Lc . n 
EE 48 43   ASN 43   51   51   ASN ASN Lc . n 
EE 48 44   CYS 44   52   52   CYS CYS Lc . n 
EE 48 45   PRO 45   53   53   PRO PRO Lc . n 
EE 48 46   ALA 46   54   54   ALA ALA Lc . n 
EE 48 47   LEU 47   55   55   LEU LEU Lc . n 
EE 48 48   ARG 48   56   56   ARG ARG Lc . n 
EE 48 49   LYS 49   57   57   LYS LYS Lc . n 
EE 48 50   SER 50   58   58   SER SER Lc . n 
EE 48 51   GLU 51   59   59   GLU GLU Lc . n 
EE 48 52   ILE 52   60   60   ILE ILE Lc . n 
EE 48 53   GLU 53   61   61   GLU GLU Lc . n 
EE 48 54   TYR 54   62   62   TYR TYR Lc . n 
EE 48 55   TYR 55   63   63   TYR TYR Lc . n 
EE 48 56   ALA 56   64   64   ALA ALA Lc . n 
EE 48 57   MET 57   65   65   MET MET Lc . n 
EE 48 58   LEU 58   66   66   LEU LEU Lc . n 
EE 48 59   ALA 59   67   67   ALA ALA Lc . n 
EE 48 60   LYS 60   68   68   LYS LYS Lc . n 
EE 48 61   THR 61   69   69   THR THR Lc . n 
EE 48 62   GLY 62   70   70   GLY GLY Lc . n 
EE 48 63   VAL 63   71   71   VAL VAL Lc . n 
EE 48 64   HIS 64   72   72   HIS HIS Lc . n 
EE 48 65   HIS 65   73   73   HIS HIS Lc . n 
EE 48 66   TYR 66   74   74   TYR TYR Lc . n 
EE 48 67   SER 67   75   75   SER SER Lc . n 
EE 48 68   GLY 68   76   76   GLY GLY Lc . n 
EE 48 69   ASN 69   77   77   ASN ASN Lc . n 
EE 48 70   ASN 70   78   78   ASN ASN Lc . n 
EE 48 71   ILE 71   79   79   ILE ILE Lc . n 
EE 48 72   GLU 72   80   80   GLU GLU Lc . n 
EE 48 73   LEU 73   81   81   LEU LEU Lc . n 
EE 48 74   GLY 74   82   82   GLY GLY Lc . n 
EE 48 75   THR 75   83   83   THR THR Lc . n 
EE 48 76   ALA 76   84   84   ALA ALA Lc . n 
EE 48 77   CYS 77   85   85   CYS CYS Lc . n 
EE 48 78   GLY 78   86   86   GLY GLY Lc . n 
EE 48 79   LYS 79   87   87   LYS LYS Lc . n 
EE 48 80   TYR 80   88   88   TYR TYR Lc . n 
EE 48 81   TYR 81   89   89   TYR TYR Lc . n 
EE 48 82   ARG 82   90   90   ARG ARG Lc . n 
EE 48 83   VAL 83   91   91   VAL VAL Lc . n 
EE 48 84   CYS 84   92   92   CYS CYS Lc . n 
EE 48 85   THR 85   93   93   THR THR Lc . n 
EE 48 86   LEU 86   94   94   LEU LEU Lc . n 
EE 48 87   ALA 87   95   95   ALA ALA Lc . n 
EE 48 88   ILE 88   96   96   ILE ILE Lc . n 
EE 48 89   ILE 89   97   97   ILE ILE Lc . n 
EE 48 90   ASP 90   98   98   ASP ASP Lc . n 
EE 48 91   PRO 91   99   99   PRO PRO Lc . n 
EE 48 92   GLY 92   100  100  GLY GLY Lc . n 
EE 48 93   ASP 93   101  101  ASP ASP Lc . n 
EE 48 94   SER 94   102  102  SER SER Lc . n 
EE 48 95   ASP 95   103  103  ASP ASP Lc . n 
EE 48 96   ILE 96   104  104  ILE ILE Lc . n 
EE 48 97   ILE 97   105  105  ILE ILE Lc . n 
EE 48 98   ARG 98   106  106  ARG ARG Lc . n 
FE 49 1    ASN 1    18   18   ASN ASN Ld . n 
FE 49 2    GLU 2    19   19   GLU GLU Ld . n 
FE 49 3    VAL 3    20   20   VAL VAL Ld . n 
FE 49 4    VAL 4    21   21   VAL VAL Ld . n 
FE 49 5    THR 5    22   22   THR THR Ld . n 
FE 49 6    ARG 6    23   23   ARG ARG Ld . n 
FE 49 7    GLU 7    24   24   GLU GLU Ld . n 
FE 49 8    TYR 8    25   25   TYR TYR Ld . n 
FE 49 9    THR 9    26   26   THR THR Ld . n 
FE 49 10   ILE 10   27   27   ILE ILE Ld . n 
FE 49 11   ASN 11   28   28   ASN ASN Ld . n 
FE 49 12   ILE 12   29   29   ILE ILE Ld . n 
FE 49 13   HIS 13   30   30   HIS HIS Ld . n 
FE 49 14   LYS 14   31   31   LYS LYS Ld . n 
FE 49 15   ARG 15   32   32   ARG ARG Ld . n 
FE 49 16   ILE 16   33   33   ILE ILE Ld . n 
FE 49 17   HIS 17   34   34   HIS HIS Ld . n 
FE 49 18   GLY 18   35   35   GLY GLY Ld . n 
FE 49 19   VAL 19   36   36   VAL VAL Ld . n 
FE 49 20   GLY 20   37   37   GLY GLY Ld . n 
FE 49 21   PHE 21   38   38   PHE PHE Ld . n 
FE 49 22   LYS 22   39   39   LYS LYS Ld . n 
FE 49 23   LYS 23   40   40   LYS LYS Ld . n 
FE 49 24   ARG 24   41   41   ARG ARG Ld . n 
FE 49 25   ALA 25   42   42   ALA ALA Ld . n 
FE 49 26   PRO 26   43   43   PRO PRO Ld . n 
FE 49 27   ARG 27   44   44   ARG ARG Ld . n 
FE 49 28   ALA 28   45   45   ALA ALA Ld . n 
FE 49 29   LEU 29   46   46   LEU LEU Ld . n 
FE 49 30   LYS 30   47   47   LYS LYS Ld . n 
FE 49 31   GLU 31   48   48   GLU GLU Ld . n 
FE 49 32   ILE 32   49   49   ILE ILE Ld . n 
FE 49 33   ARG 33   50   50   ARG ARG Ld . n 
FE 49 34   LYS 34   51   51   LYS LYS Ld . n 
FE 49 35   PHE 35   52   52   PHE PHE Ld . n 
FE 49 36   ALA 36   53   53   ALA ALA Ld . n 
FE 49 37   MET 37   54   54   MET MET Ld . n 
FE 49 38   LYS 38   55   55   LYS LYS Ld . n 
FE 49 39   GLU 39   56   56   GLU GLU Ld . n 
FE 49 40   MET 40   57   57   MET MET Ld . n 
FE 49 41   GLY 41   58   58   GLY GLY Ld . n 
FE 49 42   THR 42   59   59   THR THR Ld . n 
FE 49 43   PRO 43   60   60   PRO PRO Ld . n 
FE 49 44   ASP 44   61   61   ASP ASP Ld . n 
FE 49 45   VAL 45   62   62   VAL VAL Ld . n 
FE 49 46   ARG 46   63   63   ARG ARG Ld . n 
FE 49 47   ILE 47   64   64   ILE ILE Ld . n 
FE 49 48   ASP 48   65   65   ASP ASP Ld . n 
FE 49 49   THR 49   66   66   THR THR Ld . n 
FE 49 50   ARG 50   67   67   ARG ARG Ld . n 
FE 49 51   LEU 51   68   68   LEU LEU Ld . n 
FE 49 52   ASN 52   69   69   ASN ASN Ld . n 
FE 49 53   LYS 53   70   70   LYS LYS Ld . n 
FE 49 54   ALA 54   71   71   ALA ALA Ld . n 
FE 49 55   VAL 55   72   72   VAL VAL Ld . n 
FE 49 56   TRP 56   73   73   TRP TRP Ld . n 
FE 49 57   ALA 57   74   74   ALA ALA Ld . n 
FE 49 58   LYS 58   75   75   LYS LYS Ld . n 
FE 49 59   GLY 59   76   76   GLY GLY Ld . n 
FE 49 60   ILE 60   77   77   ILE ILE Ld . n 
FE 49 61   ARG 61   78   78   ARG ARG Ld . n 
FE 49 62   ASN 62   79   79   ASN ASN Ld . n 
FE 49 63   VAL 63   80   80   VAL VAL Ld . n 
FE 49 64   PRO 64   81   81   PRO PRO Ld . n 
FE 49 65   TYR 65   82   82   TYR TYR Ld . n 
FE 49 66   ARG 66   83   83   ARG ARG Ld . n 
FE 49 67   ILE 67   84   84   ILE ILE Ld . n 
FE 49 68   ARG 68   85   85   ARG ARG Ld . n 
FE 49 69   VAL 69   86   86   VAL VAL Ld . n 
FE 49 70   ARG 70   87   87   ARG ARG Ld . n 
FE 49 71   LEU 71   88   88   LEU LEU Ld . n 
FE 49 72   SER 72   89   89   SER SER Ld . n 
FE 49 73   ARG 73   90   90   ARG ARG Ld . n 
FE 49 74   LYS 74   91   91   LYS LYS Ld . n 
FE 49 75   ARG 75   92   92   ARG ARG Ld . n 
FE 49 76   ASN 76   93   93   ASN ASN Ld . n 
FE 49 77   GLU 77   94   94   GLU GLU Ld . n 
FE 49 78   ASP 78   95   95   ASP ASP Ld . n 
FE 49 79   GLU 79   96   96   GLU GLU Ld . n 
FE 49 80   ASP 80   97   97   ASP ASP Ld . n 
FE 49 81   SER 81   98   98   SER SER Ld . n 
FE 49 82   PRO 82   99   99   PRO PRO Ld . n 
FE 49 83   ASN 83   100  100  ASN ASN Ld . n 
FE 49 84   LYS 84   101  101  LYS LYS Ld . n 
FE 49 85   LEU 85   102  102  LEU LEU Ld . n 
FE 49 86   TYR 86   103  103  TYR TYR Ld . n 
FE 49 87   THR 87   104  104  THR THR Ld . n 
FE 49 88   LEU 88   105  105  LEU LEU Ld . n 
FE 49 89   VAL 89   106  106  VAL VAL Ld . n 
FE 49 90   THR 90   107  107  THR THR Ld . n 
FE 49 91   TYR 91   108  108  TYR TYR Ld . n 
FE 49 92   VAL 92   109  109  VAL VAL Ld . n 
FE 49 93   PRO 93   110  110  PRO PRO Ld . n 
FE 49 94   VAL 94   111  111  VAL VAL Ld . n 
FE 49 95   THR 95   112  112  THR THR Ld . n 
FE 49 96   THR 96   113  113  THR THR Ld . n 
FE 49 97   PHE 97   114  114  PHE PHE Ld . n 
FE 49 98   LYS 98   115  115  LYS LYS Ld . n 
FE 49 99   ASN 99   116  116  ASN ASN Ld . n 
FE 49 100  LEU 100  117  117  LEU LEU Ld . n 
FE 49 101  GLN 101  118  118  GLN GLN Ld . n 
FE 49 102  THR 102  119  119  THR THR Ld . n 
FE 49 103  VAL 103  120  120  VAL VAL Ld . n 
FE 49 104  ASN 104  121  121  ASN ASN Ld . n 
FE 49 105  VAL 105  122  122  VAL VAL Ld . n 
FE 49 106  ASP 106  123  123  ASP ASP Ld . n 
FE 49 107  GLU 107  124  124  GLU GLU Ld . n 
GE 50 1    ALA 1    2    2    ALA ALA Le . n 
GE 50 2    ALA 2    3    3    ALA ALA Le . n 
GE 50 3    LEU 3    4    4    LEU LEU Le . n 
GE 50 4    ARG 4    5    5    ARG ARG Le . n 
GE 50 5    PRO 5    6    6    PRO PRO Le . n 
GE 50 6    LEU 6    7    7    LEU LEU Le . n 
GE 50 7    VAL 7    8    8    VAL VAL Le . n 
GE 50 8    LYS 8    9    9    LYS LYS Le . n 
GE 50 9    PRO 9    10   10   PRO PRO Le . n 
GE 50 10   LYS 10   11   11   LYS LYS Le . n 
GE 50 11   ILE 11   12   12   ILE ILE Le . n 
GE 50 12   VAL 12   13   13   VAL VAL Le . n 
GE 50 13   LYS 13   14   14   LYS LYS Le . n 
GE 50 14   LYS 14   15   15   LYS LYS Le . n 
GE 50 15   ARG 15   16   16   ARG ARG Le . n 
GE 50 16   THR 16   17   17   THR THR Le . n 
GE 50 17   LYS 17   18   18   LYS LYS Le . n 
GE 50 18   LYS 18   19   19   LYS LYS Le . n 
GE 50 19   PHE 19   20   20   PHE PHE Le . n 
GE 50 20   ILE 20   21   21   ILE ILE Le . n 
GE 50 21   ARG 21   22   22   ARG ARG Le . n 
GE 50 22   HIS 22   23   23   HIS HIS Le . n 
GE 50 23   GLN 23   24   24   GLN GLN Le . n 
GE 50 24   SER 24   25   25   SER SER Le . n 
GE 50 25   ASP 25   26   26   ASP ASP Le . n 
GE 50 26   ARG 26   27   27   ARG ARG Le . n 
GE 50 27   TYR 27   28   28   TYR TYR Le . n 
GE 50 28   VAL 28   29   29   VAL VAL Le . n 
GE 50 29   LYS 29   30   30   LYS LYS Le . n 
GE 50 30   ILE 30   31   31   ILE ILE Le . n 
GE 50 31   LYS 31   32   32   LYS LYS Le . n 
GE 50 32   ARG 32   33   33   ARG ARG Le . n 
GE 50 33   ASN 33   34   34   ASN ASN Le . n 
GE 50 34   TRP 34   35   35   TRP TRP Le . n 
GE 50 35   ARG 35   36   36   ARG ARG Le . n 
GE 50 36   LYS 36   37   37   LYS LYS Le . n 
GE 50 37   PRO 37   38   38   PRO PRO Le . n 
GE 50 38   ARG 38   39   39   ARG ARG Le . n 
GE 50 39   GLY 39   40   40   GLY GLY Le . n 
GE 50 40   ILE 40   41   41   ILE ILE Le . n 
GE 50 41   ASP 41   42   42   ASP ASP Le . n 
GE 50 42   ASN 42   43   43   ASN ASN Le . n 
GE 50 43   ARG 43   44   44   ARG ARG Le . n 
GE 50 44   VAL 44   45   45   VAL VAL Le . n 
GE 50 45   ARG 45   46   46   ARG ARG Le . n 
GE 50 46   ARG 46   47   47   ARG ARG Le . n 
GE 50 47   ARG 47   48   48   ARG ARG Le . n 
GE 50 48   PHE 48   49   49   PHE PHE Le . n 
GE 50 49   LYS 49   50   50   LYS LYS Le . n 
GE 50 50   GLY 50   51   51   GLY GLY Le . n 
GE 50 51   GLN 51   52   52   GLN GLN Le . n 
GE 50 52   ILE 52   53   53   ILE ILE Le . n 
GE 50 53   LEU 53   54   54   LEU LEU Le . n 
GE 50 54   MET 54   55   55   MET MET Le . n 
GE 50 55   PRO 55   56   56   PRO PRO Le . n 
GE 50 56   ASN 56   57   57   ASN ASN Le . n 
GE 50 57   ILE 57   58   58   ILE ILE Le . n 
GE 50 58   GLY 58   59   59   GLY GLY Le . n 
GE 50 59   TYR 59   60   60   TYR TYR Le . n 
GE 50 60   GLY 60   61   61   GLY GLY Le . n 
GE 50 61   SER 61   62   62   SER SER Le . n 
GE 50 62   ASN 62   63   63   ASN ASN Le . n 
GE 50 63   LYS 63   64   64   LYS LYS Le . n 
GE 50 64   LYS 64   65   65   LYS LYS Le . n 
GE 50 65   THR 65   66   66   THR THR Le . n 
GE 50 66   LYS 66   67   67   LYS LYS Le . n 
GE 50 67   HIS 67   68   68   HIS HIS Le . n 
GE 50 68   MET 68   69   69   MET MET Le . n 
GE 50 69   LEU 69   70   70   LEU LEU Le . n 
GE 50 70   PRO 70   71   71   PRO PRO Le . n 
GE 50 71   SER 71   72   72   SER SER Le . n 
GE 50 72   GLY 72   73   73   GLY GLY Le . n 
GE 50 73   PHE 73   74   74   PHE PHE Le . n 
GE 50 74   ARG 74   75   75   ARG ARG Le . n 
GE 50 75   LYS 75   76   76   LYS LYS Le . n 
GE 50 76   PHE 76   77   77   PHE PHE Le . n 
GE 50 77   LEU 77   78   78   LEU LEU Le . n 
GE 50 78   VAL 78   79   79   VAL VAL Le . n 
GE 50 79   HIS 79   80   80   HIS HIS Le . n 
GE 50 80   ASN 80   81   81   ASN ASN Le . n 
GE 50 81   VAL 81   82   82   VAL VAL Le . n 
GE 50 82   LYS 82   83   83   LYS LYS Le . n 
GE 50 83   GLU 83   84   84   GLU GLU Le . n 
GE 50 84   LEU 84   85   85   LEU LEU Le . n 
GE 50 85   GLU 85   86   86   GLU GLU Le . n 
GE 50 86   VAL 86   87   87   VAL VAL Le . n 
GE 50 87   LEU 87   88   88   LEU LEU Le . n 
GE 50 88   LEU 88   89   89   LEU LEU Le . n 
GE 50 89   MET 89   90   90   MET MET Le . n 
GE 50 90   CYS 90   91   91   CYS CYS Le . n 
GE 50 91   ASN 91   92   92   ASN ASN Le . n 
GE 50 92   LYS 92   93   93   LYS LYS Le . n 
GE 50 93   SER 93   94   94   SER SER Le . n 
GE 50 94   TYR 94   95   95   TYR TYR Le . n 
GE 50 95   CYS 95   96   96   CYS CYS Le . n 
GE 50 96   ALA 96   97   97   ALA ALA Le . n 
GE 50 97   GLU 97   98   98   GLU GLU Le . n 
GE 50 98   ILE 98   99   99   ILE ILE Le . n 
GE 50 99   ALA 99   100  100  ALA ALA Le . n 
GE 50 100  HIS 100  101  101  HIS HIS Le . n 
GE 50 101  ASN 101  102  102  ASN ASN Le . n 
GE 50 102  VAL 102  103  103  VAL VAL Le . n 
GE 50 103  SER 103  104  104  SER SER Le . n 
GE 50 104  SER 104  105  105  SER SER Le . n 
GE 50 105  LYS 105  106  106  LYS LYS Le . n 
GE 50 106  ASN 106  107  107  ASN ASN Le . n 
GE 50 107  ARG 107  108  108  ARG ARG Le . n 
GE 50 108  LYS 108  109  109  LYS LYS Le . n 
GE 50 109  ALA 109  110  110  ALA ALA Le . n 
GE 50 110  ILE 110  111  111  ILE ILE Le . n 
GE 50 111  VAL 111  112  112  VAL VAL Le . n 
GE 50 112  GLU 112  113  113  GLU GLU Le . n 
GE 50 113  ARG 113  114  114  ARG ARG Le . n 
GE 50 114  ALA 114  115  115  ALA ALA Le . n 
GE 50 115  ALA 115  116  116  ALA ALA Le . n 
GE 50 116  GLN 116  117  117  GLN GLN Le . n 
GE 50 117  LEU 117  118  118  LEU LEU Le . n 
GE 50 118  ALA 118  119  119  ALA ALA Le . n 
GE 50 119  ILE 119  120  120  ILE ILE Le . n 
GE 50 120  ARG 120  121  121  ARG ARG Le . n 
GE 50 121  VAL 121  122  122  VAL VAL Le . n 
GE 50 122  THR 122  123  123  THR THR Le . n 
GE 50 123  ASN 123  124  124  ASN ASN Le . n 
GE 50 124  PRO 124  125  125  PRO PRO Le . n 
GE 50 125  ASN 125  126  126  ASN ASN Le . n 
GE 50 126  ALA 126  127  127  ALA ALA Le . n 
GE 50 127  ARG 127  128  128  ARG ARG Le . n 
GE 50 128  LEU 128  129  129  LEU LEU Le . n 
HE 51 1    SER 1    2    2    SER SER Lf . n 
HE 51 2    GLY 2    3    3    GLY GLY Lf . n 
HE 51 3    ARG 3    4    4    ARG ARG Lf . n 
HE 51 4    LEU 4    5    5    LEU LEU Lf . n 
HE 51 5    TRP 5    6    6    TRP TRP Lf . n 
HE 51 6    SER 6    7    7    SER SER Lf . n 
HE 51 7    LYS 7    8    8    LYS LYS Lf . n 
HE 51 8    ALA 8    9    9    ALA ALA Lf . n 
HE 51 9    ILE 9    10   10   ILE ILE Lf . n 
HE 51 10   PHE 10   11   11   PHE PHE Lf . n 
HE 51 11   ALA 11   12   12   ALA ALA Lf . n 
HE 51 12   GLY 12   13   13   GLY GLY Lf . n 
HE 51 13   TYR 13   14   14   TYR TYR Lf . n 
HE 51 14   LYS 14   15   15   LYS LYS Lf . n 
HE 51 15   ARG 15   16   16   ARG ARG Lf . n 
HE 51 16   GLY 16   17   17   GLY GLY Lf . n 
HE 51 17   LEU 17   18   18   LEU LEU Lf . n 
HE 51 18   ARG 18   19   19   ARG ARG Lf . n 
HE 51 19   ASN 19   20   20   ASN ASN Lf . n 
HE 51 20   GLN 20   21   21   GLN GLN Lf . n 
HE 51 21   ARG 21   22   22   ARG ARG Lf . n 
HE 51 22   GLU 22   23   23   GLU GLU Lf . n 
HE 51 23   HIS 23   24   24   HIS HIS Lf . n 
HE 51 24   THR 24   25   25   THR THR Lf . n 
HE 51 25   ALA 25   26   26   ALA ALA Lf . n 
HE 51 26   LEU 26   27   27   LEU LEU Lf . n 
HE 51 27   LEU 27   28   28   LEU LEU Lf . n 
HE 51 28   LYS 28   29   29   LYS LYS Lf . n 
HE 51 29   ILE 29   30   30   ILE ILE Lf . n 
HE 51 30   GLU 30   31   31   GLU GLU Lf . n 
HE 51 31   GLY 31   32   32   GLY GLY Lf . n 
HE 51 32   VAL 32   33   33   VAL VAL Lf . n 
HE 51 33   TYR 33   34   34   TYR TYR Lf . n 
HE 51 34   ALA 34   35   35   ALA ALA Lf . n 
HE 51 35   ARG 35   36   36   ARG ARG Lf . n 
HE 51 36   ASP 36   37   37   ASP ASP Lf . n 
HE 51 37   GLU 37   38   38   GLU GLU Lf . n 
HE 51 38   THR 38   39   39   THR THR Lf . n 
HE 51 39   GLU 39   40   40   GLU GLU Lf . n 
HE 51 40   PHE 40   41   41   PHE PHE Lf . n 
HE 51 41   TYR 41   42   42   TYR TYR Lf . n 
HE 51 42   LEU 42   43   43   LEU LEU Lf . n 
HE 51 43   GLY 43   44   44   GLY GLY Lf . n 
HE 51 44   LYS 44   45   45   LYS LYS Lf . n 
HE 51 45   ARG 45   46   46   ARG ARG Lf . n 
HE 51 46   CYS 46   47   47   CYS CYS Lf . n 
HE 51 47   ALA 47   48   48   ALA ALA Lf . n 
HE 51 48   TYR 48   49   49   TYR TYR Lf . n 
HE 51 49   VAL 49   50   50   VAL VAL Lf . n 
HE 51 50   TYR 50   51   51   TYR TYR Lf . n 
HE 51 51   LYS 51   52   52   LYS LYS Lf . n 
HE 51 52   ALA 52   53   53   ALA ALA Lf . n 
HE 51 53   LYS 53   54   54   LYS LYS Lf . n 
HE 51 54   ASN 54   55   55   ASN ASN Lf . n 
HE 51 55   ASN 55   56   56   ASN ASN Lf . n 
HE 51 56   THR 56   57   57   THR THR Lf . n 
HE 51 57   VAL 57   58   58   VAL VAL Lf . n 
HE 51 58   THR 58   59   59   THR THR Lf . n 
HE 51 59   PRO 59   60   60   PRO PRO Lf . n 
HE 51 60   GLY 60   61   61   GLY GLY Lf . n 
HE 51 61   GLY 61   62   62   GLY GLY Lf . n 
HE 51 62   LYS 62   63   63   LYS LYS Lf . n 
HE 51 63   PRO 63   64   64   PRO PRO Lf . n 
HE 51 64   ASN 64   65   65   ASN ASN Lf . n 
HE 51 65   LYS 65   66   66   LYS LYS Lf . n 
HE 51 66   THR 66   67   67   THR THR Lf . n 
HE 51 67   ARG 67   68   68   ARG ARG Lf . n 
HE 51 68   VAL 68   69   69   VAL VAL Lf . n 
HE 51 69   ILE 69   70   70   ILE ILE Lf . n 
HE 51 70   TRP 70   71   71   TRP TRP Lf . n 
HE 51 71   GLY 71   72   72   GLY GLY Lf . n 
HE 51 72   LYS 72   73   73   LYS LYS Lf . n 
HE 51 73   VAL 73   74   74   VAL VAL Lf . n 
HE 51 74   THR 74   75   75   THR THR Lf . n 
HE 51 75   ARG 75   76   76   ARG ARG Lf . n 
HE 51 76   ALA 76   77   77   ALA ALA Lf . n 
HE 51 77   HIS 77   78   78   HIS HIS Lf . n 
HE 51 78   GLY 78   79   79   GLY GLY Lf . n 
HE 51 79   ASN 79   80   80   ASN ASN Lf . n 
HE 51 80   SER 80   81   81   SER SER Lf . n 
HE 51 81   GLY 81   82   82   GLY GLY Lf . n 
HE 51 82   MET 82   83   83   MET MET Lf . n 
HE 51 83   VAL 83   84   84   VAL VAL Lf . n 
HE 51 84   ARG 84   85   85   ARG ARG Lf . n 
HE 51 85   ALA 85   86   86   ALA ALA Lf . n 
HE 51 86   LYS 86   87   87   LYS LYS Lf . n 
HE 51 87   PHE 87   88   88   PHE PHE Lf . n 
HE 51 88   ARG 88   89   89   ARG ARG Lf . n 
HE 51 89   SER 89   90   90   SER SER Lf . n 
HE 51 90   ASN 90   91   91   ASN ASN Lf . n 
HE 51 91   LEU 91   92   92   LEU LEU Lf . n 
HE 51 92   PRO 92   93   93   PRO PRO Lf . n 
HE 51 93   ALA 93   94   94   ALA ALA Lf . n 
HE 51 94   LYS 94   95   95   LYS LYS Lf . n 
HE 51 95   ALA 95   96   96   ALA ALA Lf . n 
HE 51 96   ILE 96   97   97   ILE ILE Lf . n 
HE 51 97   GLY 97   98   98   GLY GLY Lf . n 
HE 51 98   HIS 98   99   99   HIS HIS Lf . n 
HE 51 99   ARG 99   100  100  ARG ARG Lf . n 
HE 51 100  ILE 100  101  101  ILE ILE Lf . n 
HE 51 101  ARG 101  102  102  ARG ARG Lf . n 
HE 51 102  VAL 102  103  103  VAL VAL Lf . n 
HE 51 103  MET 103  104  104  MET MET Lf . n 
HE 51 104  LEU 104  105  105  LEU LEU Lf . n 
HE 51 105  TYR 105  106  106  TYR TYR Lf . n 
HE 51 106  PRO 106  107  107  PRO PRO Lf . n 
HE 51 107  SER 107  108  108  SER SER Lf . n 
HE 51 108  ARG 108  109  109  ARG ARG Lf . n 
HE 51 109  ILE 109  110  110  ILE ILE Lf . n 
IE 52 1    VAL 1    2    2    VAL VAL Lg . n 
IE 52 2    GLN 2    3    3    GLN GLN Lg . n 
IE 52 3    ARG 3    4    4    ARG ARG Lg . n 
IE 52 4    LEU 4    5    5    LEU LEU Lg . n 
IE 52 5    THR 5    6    6    THR THR Lg . n 
IE 52 6    TYR 6    7    7    TYR TYR Lg . n 
IE 52 7    ARG 7    8    8    ARG ARG Lg . n 
IE 52 8    ARG 8    9    9    ARG ARG Lg . n 
IE 52 9    ARG 9    10   10   ARG ARG Lg . n 
IE 52 10   LEU 10   11   11   LEU LEU Lg . n 
IE 52 11   SER 11   12   12   SER SER Lg . n 
IE 52 12   TYR 12   13   13   TYR TYR Lg . n 
IE 52 13   ASN 13   14   14   ASN ASN Lg . n 
IE 52 14   THR 14   15   15   THR THR Lg . n 
IE 52 15   ALA 15   16   16   ALA ALA Lg . n 
IE 52 16   SER 16   17   17   SER SER Lg . n 
IE 52 17   ASN 17   18   18   ASN ASN Lg . n 
IE 52 18   LYS 18   19   19   LYS LYS Lg . n 
IE 52 19   THR 19   20   20   THR THR Lg . n 
IE 52 20   ARG 20   21   21   ARG ARG Lg . n 
IE 52 21   LEU 21   22   22   LEU LEU Lg . n 
IE 52 22   SER 22   23   23   SER SER Lg . n 
IE 52 23   ARG 23   24   24   ARG ARG Lg . n 
IE 52 24   THR 24   25   25   THR THR Lg . n 
IE 52 25   PRO 25   26   26   PRO PRO Lg . n 
IE 52 26   GLY 26   27   27   GLY GLY Lg . n 
IE 52 27   ASN 27   28   28   ASN ASN Lg . n 
IE 52 28   ARG 28   29   29   ARG ARG Lg . n 
IE 52 29   ILE 29   30   30   ILE ILE Lg . n 
IE 52 30   VAL 30   31   31   VAL VAL Lg . n 
IE 52 31   TYR 31   32   32   TYR TYR Lg . n 
IE 52 32   LEU 32   33   33   LEU LEU Lg . n 
IE 52 33   TYR 33   34   34   TYR TYR Lg . n 
IE 52 34   THR 34   35   35   THR THR Lg . n 
IE 52 35   LYS 35   36   36   LYS LYS Lg . n 
IE 52 36   LYS 36   37   37   LYS LYS Lg . n 
IE 52 37   VAL 37   38   38   VAL VAL Lg . n 
IE 52 38   GLY 38   39   39   GLY GLY Lg . n 
IE 52 39   LYS 39   40   40   LYS LYS Lg . n 
IE 52 40   ALA 40   41   41   ALA ALA Lg . n 
IE 52 41   PRO 41   42   42   PRO PRO Lg . n 
IE 52 42   LYS 42   43   43   LYS LYS Lg . n 
IE 52 43   SER 43   44   44   SER SER Lg . n 
IE 52 44   ALA 44   45   45   ALA ALA Lg . n 
IE 52 45   CYS 45   46   46   CYS CYS Lg . n 
IE 52 46   GLY 46   47   47   GLY GLY Lg . n 
IE 52 47   VAL 47   48   48   VAL VAL Lg . n 
IE 52 48   CYS 48   49   49   CYS CYS Lg . n 
IE 52 49   PRO 49   50   50   PRO PRO Lg . n 
IE 52 50   GLY 50   51   51   GLY GLY Lg . n 
IE 52 51   ARG 51   52   52   ARG ARG Lg . n 
IE 52 52   LEU 52   53   53   LEU LEU Lg . n 
IE 52 53   ARG 53   54   54   ARG ARG Lg . n 
IE 52 54   GLY 54   55   55   GLY GLY Lg . n 
IE 52 55   VAL 55   56   56   VAL VAL Lg . n 
IE 52 56   ARG 56   57   57   ARG ARG Lg . n 
IE 52 57   ALA 57   58   58   ALA ALA Lg . n 
IE 52 58   VAL 58   59   59   VAL VAL Lg . n 
IE 52 59   ARG 59   60   60   ARG ARG Lg . n 
IE 52 60   PRO 60   61   61   PRO PRO Lg . n 
IE 52 61   LYS 61   62   62   LYS LYS Lg . n 
IE 52 62   VAL 62   63   63   VAL VAL Lg . n 
IE 52 63   LEU 63   64   64   LEU LEU Lg . n 
IE 52 64   MET 64   65   65   MET MET Lg . n 
IE 52 65   ARG 65   66   66   ARG ARG Lg . n 
IE 52 66   LEU 66   67   67   LEU LEU Lg . n 
IE 52 67   SER 67   68   68   SER SER Lg . n 
IE 52 68   LYS 68   69   69   LYS LYS Lg . n 
IE 52 69   THR 69   70   70   THR THR Lg . n 
IE 52 70   LYS 70   71   71   LYS LYS Lg . n 
IE 52 71   LYS 71   72   72   LYS LYS Lg . n 
IE 52 72   HIS 72   73   73   HIS HIS Lg . n 
IE 52 73   VAL 73   74   74   VAL VAL Lg . n 
IE 52 74   SER 74   75   75   SER SER Lg . n 
IE 52 75   ARG 75   76   76   ARG ARG Lg . n 
IE 52 76   ALA 76   77   77   ALA ALA Lg . n 
IE 52 77   TYR 77   78   78   TYR TYR Lg . n 
IE 52 78   GLY 78   79   79   GLY GLY Lg . n 
IE 52 79   GLY 79   80   80   GLY GLY Lg . n 
IE 52 80   SER 80   81   81   SER SER Lg . n 
IE 52 81   MET 81   82   82   MET MET Lg . n 
IE 52 82   CYS 82   83   83   CYS CYS Lg . n 
IE 52 83   ALA 83   84   84   ALA ALA Lg . n 
IE 52 84   LYS 84   85   85   LYS LYS Lg . n 
IE 52 85   CYS 85   86   86   CYS CYS Lg . n 
IE 52 86   VAL 86   87   87   VAL VAL Lg . n 
IE 52 87   ARG 87   88   88   ARG ARG Lg . n 
IE 52 88   ASP 88   89   89   ASP ASP Lg . n 
IE 52 89   ARG 89   90   90   ARG ARG Lg . n 
IE 52 90   ILE 90   91   91   ILE ILE Lg . n 
IE 52 91   LYS 91   92   92   LYS LYS Lg . n 
IE 52 92   ARG 92   93   93   ARG ARG Lg . n 
IE 52 93   ALA 93   94   94   ALA ALA Lg . n 
IE 52 94   PHE 94   95   95   PHE PHE Lg . n 
IE 52 95   LEU 95   96   96   LEU LEU Lg . n 
IE 52 96   ILE 96   97   97   ILE ILE Lg . n 
IE 52 97   GLU 97   98   98   GLU GLU Lg . n 
IE 52 98   GLU 98   99   99   GLU GLU Lg . n 
IE 52 99   GLN 99   100  100  GLN GLN Lg . n 
IE 52 100  LYS 100  101  101  LYS LYS Lg . n 
IE 52 101  ILE 101  102  102  ILE ILE Lg . n 
IE 52 102  VAL 102  103  103  VAL VAL Lg . n 
IE 52 103  VAL 103  104  104  VAL VAL Lg . n 
IE 52 104  LYS 104  105  105  LYS LYS Lg . n 
IE 52 105  VAL 105  106  106  VAL VAL Lg . n 
IE 52 106  LEU 106  107  107  LEU LEU Lg . n 
IE 52 107  LYS 107  108  108  LYS LYS Lg . n 
IE 52 108  ALA 108  109  109  ALA ALA Lg . n 
IE 52 109  GLN 109  110  110  GLN GLN Lg . n 
IE 52 110  ALA 110  111  111  ALA ALA Lg . n 
IE 52 111  GLN 111  112  112  GLN GLN Lg . n 
IE 52 112  SER 112  113  113  SER SER Lg . n 
IE 52 113  GLN 113  114  114  GLN GLN Lg . n 
IE 52 114  LYS 114  115  115  LYS LYS Lg . n 
JE 53 1    ALA 1    2    2    ALA ALA Lh . n 
JE 53 2    LYS 2    3    3    LYS LYS Lh . n 
JE 53 3    ILE 3    4    4    ILE ILE Lh . n 
JE 53 4    LYS 4    5    5    LYS LYS Lh . n 
JE 53 5    ALA 5    6    6    ALA ALA Lh . n 
JE 53 6    ARG 6    7    7    ARG ARG Lh . n 
JE 53 7    ASP 7    8    8    ASP ASP Lh . n 
JE 53 8    LEU 8    9    9    LEU LEU Lh . n 
JE 53 9    ARG 9    10   10   ARG ARG Lh . n 
JE 53 10   GLY 10   11   11   GLY GLY Lh . n 
JE 53 11   LYS 11   12   12   LYS LYS Lh . n 
JE 53 12   LYS 12   13   13   LYS LYS Lh . n 
JE 53 13   LYS 13   14   14   LYS LYS Lh . n 
JE 53 14   GLU 14   15   15   GLU GLU Lh . n 
JE 53 15   GLU 15   16   16   GLU GLU Lh . n 
JE 53 16   LEU 16   17   17   LEU LEU Lh . n 
JE 53 17   LEU 17   18   18   LEU LEU Lh . n 
JE 53 18   LYS 18   19   19   LYS LYS Lh . n 
JE 53 19   GLN 19   20   20   GLN GLN Lh . n 
JE 53 20   LEU 20   21   21   LEU LEU Lh . n 
JE 53 21   ASP 21   22   22   ASP ASP Lh . n 
JE 53 22   ASP 22   23   23   ASP ASP Lh . n 
JE 53 23   LEU 23   24   24   LEU LEU Lh . n 
JE 53 24   LYS 24   25   25   LYS LYS Lh . n 
JE 53 25   VAL 25   26   26   VAL VAL Lh . n 
JE 53 26   GLU 26   27   27   GLU GLU Lh . n 
JE 53 27   LEU 27   28   28   LEU LEU Lh . n 
JE 53 28   SER 28   29   29   SER SER Lh . n 
JE 53 29   GLN 29   30   30   GLN GLN Lh . n 
JE 53 30   LEU 30   31   31   LEU LEU Lh . n 
JE 53 31   ARG 31   32   32   ARG ARG Lh . n 
JE 53 32   VAL 32   33   33   VAL VAL Lh . n 
JE 53 33   ALA 33   34   34   ALA ALA Lh . n 
JE 53 34   LYS 34   35   35   LYS LYS Lh . n 
JE 53 35   VAL 35   36   36   VAL VAL Lh . n 
JE 53 36   THR 36   37   37   THR THR Lh . n 
JE 53 37   GLY 37   38   38   GLY GLY Lh . n 
JE 53 38   GLY 38   39   39   GLY GLY Lh . n 
JE 53 39   ALA 39   40   40   ALA ALA Lh . n 
JE 53 40   ALA 40   41   41   ALA ALA Lh . n 
JE 53 41   SER 41   42   42   SER SER Lh . n 
JE 53 42   LYS 42   43   43   LYS LYS Lh . n 
JE 53 43   LEU 43   44   44   LEU LEU Lh . n 
JE 53 44   SER 44   45   45   SER SER Lh . n 
JE 53 45   LYS 45   46   46   LYS LYS Lh . n 
JE 53 46   ILE 46   47   47   ILE ILE Lh . n 
JE 53 47   ARG 47   48   48   ARG ARG Lh . n 
JE 53 48   VAL 48   49   49   VAL VAL Lh . n 
JE 53 49   VAL 49   50   50   VAL VAL Lh . n 
JE 53 50   ARG 50   51   51   ARG ARG Lh . n 
JE 53 51   LYS 51   52   52   LYS LYS Lh . n 
JE 53 52   SER 52   53   53   SER SER Lh . n 
JE 53 53   ILE 53   54   54   ILE ILE Lh . n 
JE 53 54   ALA 54   55   55   ALA ALA Lh . n 
JE 53 55   ARG 55   56   56   ARG ARG Lh . n 
JE 53 56   VAL 56   57   57   VAL VAL Lh . n 
JE 53 57   LEU 57   58   58   LEU LEU Lh . n 
JE 53 58   THR 58   59   59   THR THR Lh . n 
JE 53 59   VAL 59   60   60   VAL VAL Lh . n 
JE 53 60   ILE 60   61   61   ILE ILE Lh . n 
JE 53 61   ASN 61   62   62   ASN ASN Lh . n 
JE 53 62   GLN 62   63   63   GLN GLN Lh . n 
JE 53 63   THR 63   64   64   THR THR Lh . n 
JE 53 64   GLN 64   65   65   GLN GLN Lh . n 
JE 53 65   LYS 65   66   66   LYS LYS Lh . n 
JE 53 66   GLU 66   67   67   GLU GLU Lh . n 
JE 53 67   ASN 67   68   68   ASN ASN Lh . n 
JE 53 68   LEU 68   69   69   LEU LEU Lh . n 
JE 53 69   ARG 69   70   70   ARG ARG Lh . n 
JE 53 70   LYS 70   71   71   LYS LYS Lh . n 
JE 53 71   PHE 71   72   72   PHE PHE Lh . n 
JE 53 72   TYR 72   73   73   TYR TYR Lh . n 
JE 53 73   LYS 73   74   74   LYS LYS Lh . n 
JE 53 74   GLY 74   75   75   GLY GLY Lh . n 
JE 53 75   LYS 75   76   76   LYS LYS Lh . n 
JE 53 76   LYS 76   77   77   LYS LYS Lh . n 
JE 53 77   TYR 77   78   78   TYR TYR Lh . n 
JE 53 78   LYS 78   79   79   LYS LYS Lh . n 
JE 53 79   PRO 79   80   80   PRO PRO Lh . n 
JE 53 80   LEU 80   81   81   LEU LEU Lh . n 
JE 53 81   ASP 81   82   82   ASP ASP Lh . n 
JE 53 82   LEU 82   83   83   LEU LEU Lh . n 
JE 53 83   ARG 83   84   84   ARG ARG Lh . n 
JE 53 84   PRO 84   85   85   PRO PRO Lh . n 
JE 53 85   LYS 85   86   86   LYS LYS Lh . n 
JE 53 86   LYS 86   87   87   LYS LYS Lh . n 
JE 53 87   THR 87   88   88   THR THR Lh . n 
JE 53 88   ARG 88   89   89   ARG ARG Lh . n 
JE 53 89   ALA 89   90   90   ALA ALA Lh . n 
JE 53 90   MET 90   91   91   MET MET Lh . n 
JE 53 91   ARG 91   92   92   ARG ARG Lh . n 
JE 53 92   ARG 92   93   93   ARG ARG Lh . n 
JE 53 93   ARG 93   94   94   ARG ARG Lh . n 
JE 53 94   LEU 94   95   95   LEU LEU Lh . n 
JE 53 95   ASN 95   96   96   ASN ASN Lh . n 
JE 53 96   LYS 96   97   97   LYS LYS Lh . n 
JE 53 97   HIS 97   98   98   HIS HIS Lh . n 
JE 53 98   GLU 98   99   99   GLU GLU Lh . n 
JE 53 99   GLU 99   100  100  GLU GLU Lh . n 
JE 53 100  ASN 100  101  101  ASN ASN Lh . n 
JE 53 101  LEU 101  102  102  LEU LEU Lh . n 
JE 53 102  LYS 102  103  103  LYS LYS Lh . n 
JE 53 103  THR 103  104  104  THR THR Lh . n 
JE 53 104  LYS 104  105  105  LYS LYS Lh . n 
JE 53 105  LYS 105  106  106  LYS LYS Lh . n 
JE 53 106  GLN 106  107  107  GLN GLN Lh . n 
JE 53 107  GLN 107  108  108  GLN GLN Lh . n 
JE 53 108  ARG 108  109  109  ARG ARG Lh . n 
JE 53 109  LYS 109  110  110  LYS LYS Lh . n 
JE 53 110  GLU 110  111  111  GLU GLU Lh . n 
JE 53 111  ARG 111  112  112  ARG ARG Lh . n 
JE 53 112  LEU 112  113  113  LEU LEU Lh . n 
JE 53 113  TYR 113  114  114  TYR TYR Lh . n 
JE 53 114  PRO 114  115  115  PRO PRO Lh . n 
JE 53 115  LEU 115  116  116  LEU LEU Lh . n 
JE 53 116  ARG 116  117  117  ARG ARG Lh . n 
JE 53 117  LYS 117  118  118  LYS LYS Lh . n 
JE 53 118  TYR 118  119  119  TYR TYR Lh . n 
JE 53 119  ALA 119  120  120  ALA ALA Lh . n 
JE 53 120  VAL 120  121  121  VAL VAL Lh . n 
JE 53 121  LYS 121  122  122  LYS LYS Lh . n 
JE 53 122  ALA 122  123  123  ALA ALA Lh . n 
KE 54 1    ALA 1    2    2    ALA ALA Li . n 
KE 54 2    LEU 2    3    3    LEU LEU Li . n 
KE 54 3    ARG 3    4    4    ARG ARG Li . n 
KE 54 4    TYR 4    5    5    TYR TYR Li . n 
KE 54 5    PRO 5    6    6    PRO PRO Li . n 
KE 54 6    MET 6    7    7    MET MET Li . n 
KE 54 7    ALA 7    8    8    ALA ALA Li . n 
KE 54 8    VAL 8    9    9    VAL VAL Li . n 
KE 54 9    GLY 9    10   10   GLY GLY Li . n 
KE 54 10   LEU 10   11   11   LEU LEU Li . n 
KE 54 11   ASN 11   12   12   ASN ASN Li . n 
KE 54 12   LYS 12   13   13   LYS LYS Li . n 
KE 54 13   GLY 13   14   14   GLY GLY Li . n 
KE 54 14   HIS 14   15   15   HIS HIS Li . n 
KE 54 15   LYS 15   16   16   LYS LYS Li . n 
KE 54 16   VAL 16   17   17   VAL VAL Li . n 
KE 54 17   THR 17   18   18   THR THR Li . n 
KE 54 18   LYS 18   19   19   LYS LYS Li . n 
KE 54 19   ASN 19   20   20   ASN ASN Li . n 
KE 54 20   VAL 20   21   21   VAL VAL Li . n 
KE 54 21   SER 21   22   22   SER SER Li . n 
KE 54 22   LYS 22   23   23   LYS LYS Li . n 
KE 54 23   PRO 23   24   24   PRO PRO Li . n 
KE 54 24   ARG 24   25   25   ARG ARG Li . n 
KE 54 25   HIS 25   26   26   HIS HIS Li . n 
KE 54 26   SER 26   27   27   SER SER Li . n 
KE 54 27   ARG 27   28   28   ARG ARG Li . n 
KE 54 28   ARG 28   29   29   ARG ARG Li . n 
KE 54 29   ARG 29   30   30   ARG ARG Li . n 
KE 54 30   GLY 30   31   31   GLY GLY Li . n 
KE 54 31   ARG 31   32   32   ARG ARG Li . n 
KE 54 32   LEU 32   33   33   LEU LEU Li . n 
KE 54 33   THR 33   34   34   THR THR Li . n 
KE 54 34   LYS 34   35   35   LYS LYS Li . n 
KE 54 35   HIS 35   36   36   HIS HIS Li . n 
KE 54 36   THR 36   37   37   THR THR Li . n 
KE 54 37   LYS 37   38   38   LYS LYS Li . n 
KE 54 38   PHE 38   39   39   PHE PHE Li . n 
KE 54 39   VAL 39   40   40   VAL VAL Li . n 
KE 54 40   ARG 40   41   41   ARG ARG Li . n 
KE 54 41   ASP 41   42   42   ASP ASP Li . n 
KE 54 42   MET 42   43   43   MET MET Li . n 
KE 54 43   ILE 43   44   44   ILE ILE Li . n 
KE 54 44   ARG 44   45   45   ARG ARG Li . n 
KE 54 45   GLU 45   46   46   GLU GLU Li . n 
KE 54 46   VAL 46   47   47   VAL VAL Li . n 
KE 54 47   CYS 47   48   48   CYS CYS Li . n 
KE 54 48   GLY 48   49   49   GLY GLY Li . n 
KE 54 49   PHE 49   50   50   PHE PHE Li . n 
KE 54 50   ALA 50   51   51   ALA ALA Li . n 
KE 54 51   PRO 51   52   52   PRO PRO Li . n 
KE 54 52   TYR 52   53   53   TYR TYR Li . n 
KE 54 53   GLU 53   54   54   GLU GLU Li . n 
KE 54 54   ARG 54   55   55   ARG ARG Li . n 
KE 54 55   ARG 55   56   56   ARG ARG Li . n 
KE 54 56   ALA 56   57   57   ALA ALA Li . n 
KE 54 57   MET 57   58   58   MET MET Li . n 
KE 54 58   GLU 58   59   59   GLU GLU Li . n 
KE 54 59   LEU 59   60   60   LEU LEU Li . n 
KE 54 60   LEU 60   61   61   LEU LEU Li . n 
KE 54 61   LYS 61   62   62   LYS LYS Li . n 
KE 54 62   VAL 62   63   63   VAL VAL Li . n 
KE 54 63   SER 63   64   64   SER SER Li . n 
KE 54 64   LYS 64   65   65   LYS LYS Li . n 
KE 54 65   ASP 65   66   66   ASP ASP Li . n 
KE 54 66   LYS 66   67   67   LYS LYS Li . n 
KE 54 67   ARG 67   68   68   ARG ARG Li . n 
KE 54 68   ALA 68   69   69   ALA ALA Li . n 
KE 54 69   LEU 69   70   70   LEU LEU Li . n 
KE 54 70   LYS 70   71   71   LYS LYS Li . n 
KE 54 71   PHE 71   72   72   PHE PHE Li . n 
KE 54 72   ILE 72   73   73   ILE ILE Li . n 
KE 54 73   LYS 73   74   74   LYS LYS Li . n 
KE 54 74   LYS 74   75   75   LYS LYS Li . n 
KE 54 75   ARG 75   76   76   ARG ARG Li . n 
KE 54 76   VAL 76   77   77   VAL VAL Li . n 
KE 54 77   GLY 77   78   78   GLY GLY Li . n 
KE 54 78   THR 78   79   79   THR THR Li . n 
KE 54 79   HIS 79   80   80   HIS HIS Li . n 
KE 54 80   ILE 80   81   81   ILE ILE Li . n 
KE 54 81   ARG 81   82   82   ARG ARG Li . n 
KE 54 82   ALA 82   83   83   ALA ALA Li . n 
KE 54 83   LYS 83   84   84   LYS LYS Li . n 
KE 54 84   ARG 84   85   85   ARG ARG Li . n 
KE 54 85   LYS 85   86   86   LYS LYS Li . n 
KE 54 86   ARG 86   87   87   ARG ARG Li . n 
KE 54 87   GLU 87   88   88   GLU GLU Li . n 
KE 54 88   GLU 88   89   89   GLU GLU Li . n 
KE 54 89   LEU 89   90   90   LEU LEU Li . n 
KE 54 90   SER 90   91   91   SER SER Li . n 
KE 54 91   ASN 91   92   92   ASN ASN Li . n 
KE 54 92   VAL 92   93   93   VAL VAL Li . n 
KE 54 93   LEU 93   94   94   LEU LEU Li . n 
KE 54 94   ALA 94   95   95   ALA ALA Li . n 
KE 54 95   ALA 95   96   96   ALA ALA Li . n 
KE 54 96   MET 96   97   97   MET MET Li . n 
KE 54 97   ARG 97   98   98   ARG ARG Li . n 
KE 54 98   LYS 98   99   99   LYS LYS Li . n 
KE 54 99   ALA 99   100  100  ALA ALA Li . n 
KE 54 100  ALA 100  101  101  ALA ALA Li . n 
KE 54 101  ALA 101  102  102  ALA ALA Li . n 
KE 54 102  LYS 102  103  103  LYS LYS Li . n 
LE 55 1    THR 1    2    2    THR THR Lj . n 
LE 55 2    LYS 2    3    3    LYS LYS Lj . n 
LE 55 3    GLY 3    4    4    GLY GLY Lj . n 
LE 55 4    THR 4    5    5    THR THR Lj . n 
LE 55 5    SER 5    6    6    SER SER Lj . n 
LE 55 6    SER 6    7    7    SER SER Lj . n 
LE 55 7    PHE 7    8    8    PHE PHE Lj . n 
LE 55 8    GLY 8    9    9    GLY GLY Lj . n 
LE 55 9    LYS 9    10   10   LYS LYS Lj . n 
LE 55 10   ARG 10   11   11   ARG ARG Lj . n 
LE 55 11   ARG 11   12   12   ARG ARG Lj . n 
LE 55 12   ASN 12   13   13   ASN ASN Lj . n 
LE 55 13   LYS 13   14   14   LYS LYS Lj . n 
LE 55 14   THR 14   15   15   THR THR Lj . n 
LE 55 15   HIS 15   16   16   HIS HIS Lj . n 
LE 55 16   THR 16   17   17   THR THR Lj . n 
LE 55 17   LEU 17   18   18   LEU LEU Lj . n 
LE 55 18   CYS 18   19   19   CYS CYS Lj . n 
LE 55 19   ARG 19   20   20   ARG ARG Lj . n 
LE 55 20   ARG 20   21   21   ARG ARG Lj . n 
LE 55 21   CYS 21   22   22   CYS CYS Lj . n 
LE 55 22   GLY 22   23   23   GLY GLY Lj . n 
LE 55 23   SER 23   24   24   SER SER Lj . n 
LE 55 24   LYS 24   25   25   LYS LYS Lj . n 
LE 55 25   ALA 25   26   26   ALA ALA Lj . n 
LE 55 26   TYR 26   27   27   TYR TYR Lj . n 
LE 55 27   HIS 27   28   28   HIS HIS Lj . n 
LE 55 28   LEU 28   29   29   LEU LEU Lj . n 
LE 55 29   GLN 29   30   30   GLN GLN Lj . n 
LE 55 30   LYS 30   31   31   LYS LYS Lj . n 
LE 55 31   SER 31   32   32   SER SER Lj . n 
LE 55 32   THR 32   33   33   THR THR Lj . n 
LE 55 33   CYS 33   34   34   CYS CYS Lj . n 
LE 55 34   GLY 34   35   35   GLY GLY Lj . n 
LE 55 35   LYS 35   36   36   LYS LYS Lj . n 
LE 55 36   CYS 36   37   37   CYS CYS Lj . n 
LE 55 37   GLY 37   38   38   GLY GLY Lj . n 
LE 55 38   TYR 38   39   39   TYR TYR Lj . n 
LE 55 39   PRO 39   40   40   PRO PRO Lj . n 
LE 55 40   ALA 40   41   41   ALA ALA Lj . n 
LE 55 41   LYS 41   42   42   LYS LYS Lj . n 
LE 55 42   ARG 42   43   43   ARG ARG Lj . n 
LE 55 43   LYS 43   44   44   LYS LYS Lj . n 
LE 55 44   ARG 44   45   45   ARG ARG Lj . n 
LE 55 45   LYS 45   46   46   LYS LYS Lj . n 
LE 55 46   TYR 46   47   47   TYR TYR Lj . n 
LE 55 47   ASN 47   48   48   ASN ASN Lj . n 
LE 55 48   TRP 48   49   49   TRP TRP Lj . n 
LE 55 49   SER 49   50   50   SER SER Lj . n 
LE 55 50   ALA 50   51   51   ALA ALA Lj . n 
LE 55 51   LYS 51   52   52   LYS LYS Lj . n 
LE 55 52   ALA 52   53   53   ALA ALA Lj . n 
LE 55 53   LYS 53   54   54   LYS LYS Lj . n 
LE 55 54   ARG 54   55   55   ARG ARG Lj . n 
LE 55 55   ARG 55   56   56   ARG ARG Lj . n 
LE 55 56   ASN 56   57   57   ASN ASN Lj . n 
LE 55 57   THR 57   58   58   THR THR Lj . n 
LE 55 58   THR 58   59   59   THR THR Lj . n 
LE 55 59   GLY 59   60   60   GLY GLY Lj . n 
LE 55 60   THR 60   61   61   THR THR Lj . n 
LE 55 61   GLY 61   62   62   GLY GLY Lj . n 
LE 55 62   ARG 62   63   63   ARG ARG Lj . n 
LE 55 63   MET 63   64   64   MET MET Lj . n 
LE 55 64   ARG 64   65   65   ARG ARG Lj . n 
LE 55 65   HIS 65   66   66   HIS HIS Lj . n 
LE 55 66   LEU 66   67   67   LEU LEU Lj . n 
LE 55 67   LYS 67   68   68   LYS LYS Lj . n 
LE 55 68   ILE 68   69   69   ILE ILE Lj . n 
LE 55 69   VAL 69   70   70   VAL VAL Lj . n 
LE 55 70   TYR 70   71   71   TYR TYR Lj . n 
LE 55 71   ARG 71   72   72   ARG ARG Lj . n 
LE 55 72   ARG 72   73   73   ARG ARG Lj . n 
LE 55 73   PHE 73   74   74   PHE PHE Lj . n 
LE 55 74   ARG 74   75   75   ARG ARG Lj . n 
LE 55 75   HIS 75   76   76   HIS HIS Lj . n 
LE 55 76   GLY 76   77   77   GLY GLY Lj . n 
LE 55 77   PHE 77   78   78   PHE PHE Lj . n 
LE 55 78   ARG 78   79   79   ARG ARG Lj . n 
LE 55 79   GLU 79   80   80   GLU GLU Lj . n 
LE 55 80   GLY 80   81   81   GLY GLY Lj . n 
LE 55 81   THR 81   82   82   THR THR Lj . n 
LE 55 82   THR 82   83   83   THR THR Lj . n 
LE 55 83   PRO 83   84   84   PRO PRO Lj . n 
LE 55 84   LYS 84   85   85   LYS LYS Lj . n 
LE 55 85   PRO 85   86   86   PRO PRO Lj . n 
LE 55 86   LYS 86   87   87   LYS LYS Lj . n 
ME 56 1    PRO 1    2    2    PRO PRO Lk . n 
ME 56 2    ARG 2    3    3    ARG ARG Lk . n 
ME 56 3    LYS 3    4    4    LYS LYS Lk . n 
ME 56 4    ILE 4    5    5    ILE ILE Lk . n 
ME 56 5    GLU 5    6    6    GLU GLU Lk . n 
ME 56 6    GLU 6    7    7    GLU GLU Lk . n 
ME 56 7    ILE 7    8    8    ILE ILE Lk . n 
ME 56 8    LYS 8    9    9    LYS LYS Lk . n 
ME 56 9    ASP 9    10   10   ASP ASP Lk . n 
ME 56 10   PHE 10   11   11   PHE PHE Lk . n 
ME 56 11   LEU 11   12   12   LEU LEU Lk . n 
ME 56 12   LEU 12   13   13   LEU LEU Lk . n 
ME 56 13   THR 13   14   14   THR THR Lk . n 
ME 56 14   ALA 14   15   15   ALA ALA Lk . n 
ME 56 15   ARG 15   16   16   ARG ARG Lk . n 
ME 56 16   ARG 16   17   17   ARG ARG Lk . n 
ME 56 17   LYS 17   18   18   LYS LYS Lk . n 
ME 56 18   ASP 18   19   19   ASP ASP Lk . n 
ME 56 19   ALA 19   20   20   ALA ALA Lk . n 
ME 56 20   LYS 20   21   21   LYS LYS Lk . n 
ME 56 21   SER 21   22   22   SER SER Lk . n 
ME 56 22   VAL 22   23   23   VAL VAL Lk . n 
ME 56 23   LYS 23   24   24   LYS LYS Lk . n 
ME 56 24   ILE 24   25   25   ILE ILE Lk . n 
ME 56 25   LYS 25   26   26   LYS LYS Lk . n 
ME 56 26   LYS 26   27   27   LYS LYS Lk . n 
ME 56 27   ASN 27   28   28   ASN ASN Lk . n 
ME 56 28   LYS 28   29   29   LYS LYS Lk . n 
ME 56 29   ASP 29   30   30   ASP ASP Lk . n 
ME 56 30   ASN 30   31   31   ASN ASN Lk . n 
ME 56 31   VAL 31   32   32   VAL VAL Lk . n 
ME 56 32   LYS 32   33   33   LYS LYS Lk . n 
ME 56 33   PHE 33   34   34   PHE PHE Lk . n 
ME 56 34   LYS 34   35   35   LYS LYS Lk . n 
ME 56 35   VAL 35   36   36   VAL VAL Lk . n 
ME 56 36   ARG 36   37   37   ARG ARG Lk . n 
ME 56 37   CYS 37   38   38   CYS CYS Lk . n 
ME 56 38   SER 38   39   39   SER SER Lk . n 
ME 56 39   ARG 39   40   40   ARG ARG Lk . n 
ME 56 40   TYR 40   41   41   TYR TYR Lk . n 
ME 56 41   LEU 41   42   42   LEU LEU Lk . n 
ME 56 42   TYR 42   43   43   TYR TYR Lk . n 
ME 56 43   THR 43   44   44   THR THR Lk . n 
ME 56 44   LEU 44   45   45   LEU LEU Lk . n 
ME 56 45   VAL 45   46   46   VAL VAL Lk . n 
ME 56 46   ILE 46   47   47   ILE ILE Lk . n 
ME 56 47   THR 47   48   48   THR THR Lk . n 
ME 56 48   ASP 48   49   49   ASP ASP Lk . n 
ME 56 49   LYS 49   50   50   LYS LYS Lk . n 
ME 56 50   GLU 50   51   51   GLU GLU Lk . n 
ME 56 51   LYS 51   52   52   LYS LYS Lk . n 
ME 56 52   ALA 52   53   53   ALA ALA Lk . n 
ME 56 53   GLU 53   54   54   GLU GLU Lk . n 
ME 56 54   LYS 54   55   55   LYS LYS Lk . n 
ME 56 55   LEU 55   56   56   LEU LEU Lk . n 
ME 56 56   LYS 56   57   57   LYS LYS Lk . n 
ME 56 57   GLN 57   58   58   GLN GLN Lk . n 
ME 56 58   SER 58   59   59   SER SER Lk . n 
ME 56 59   LEU 59   60   60   LEU LEU Lk . n 
ME 56 60   PRO 60   61   61   PRO PRO Lk . n 
ME 56 61   PRO 61   62   62   PRO PRO Lk . n 
ME 56 62   GLY 62   63   63   GLY GLY Lk . n 
ME 56 63   LEU 63   64   64   LEU LEU Lk . n 
ME 56 64   ALA 64   65   65   ALA ALA Lk . n 
ME 56 65   VAL 65   66   66   VAL VAL Lk . n 
ME 56 66   LYS 66   67   67   LYS LYS Lk . n 
ME 56 67   GLU 67   68   68   GLU GLU Lk . n 
ME 56 68   LEU 68   69   69   LEU LEU Lk . n 
ME 56 69   LYS 69   70   70   LYS LYS Lk . n 
NE 57 1    SER 1    2    2    SER SER Ll . n 
NE 57 2    SER 2    3    3    SER SER Ll . n 
NE 57 3    HIS 3    4    4    HIS HIS Ll . n 
NE 57 4    LYS 4    5    5    LYS LYS Ll . n 
NE 57 5    THR 5    6    6    THR THR Ll . n 
NE 57 6    PHE 6    7    7    PHE PHE Ll . n 
NE 57 7    ARG 7    8    8    ARG ARG Ll . n 
NE 57 8    ILE 8    9    9    ILE ILE Ll . n 
NE 57 9    LYS 9    10   10   LYS LYS Ll . n 
NE 57 10   ARG 10   11   11   ARG ARG Ll . n 
NE 57 11   PHE 11   12   12   PHE PHE Ll . n 
NE 57 12   LEU 12   13   13   LEU LEU Ll . n 
NE 57 13   ALA 13   14   14   ALA ALA Ll . n 
NE 57 14   LYS 14   15   15   LYS LYS Ll . n 
NE 57 15   LYS 15   16   16   LYS LYS Ll . n 
NE 57 16   GLN 16   17   17   GLN GLN Ll . n 
NE 57 17   LYS 17   18   18   LYS LYS Ll . n 
NE 57 18   GLN 18   19   19   GLN GLN Ll . n 
NE 57 19   ASN 19   20   20   ASN ASN Ll . n 
NE 57 20   ARG 20   21   21   ARG ARG Ll . n 
NE 57 21   PRO 21   22   22   PRO PRO Ll . n 
NE 57 22   ILE 22   23   23   ILE ILE Ll . n 
NE 57 23   PRO 23   24   24   PRO PRO Ll . n 
NE 57 24   GLN 24   25   25   GLN GLN Ll . n 
NE 57 25   TRP 25   26   26   TRP TRP Ll . n 
NE 57 26   ILE 26   27   27   ILE ILE Ll . n 
NE 57 27   ARG 27   28   28   ARG ARG Ll . n 
NE 57 28   MET 28   29   29   MET MET Ll . n 
NE 57 29   LYS 29   30   30   LYS LYS Ll . n 
NE 57 30   THR 30   31   31   THR THR Ll . n 
NE 57 31   GLY 31   32   32   GLY GLY Ll . n 
NE 57 32   ASN 32   33   33   ASN ASN Ll . n 
NE 57 33   LYS 33   34   34   LYS LYS Ll . n 
NE 57 34   ILE 34   35   35   ILE ILE Ll . n 
NE 57 35   ARG 35   36   36   ARG ARG Ll . n 
NE 57 36   TYR 36   37   37   TYR TYR Ll . n 
NE 57 37   ASN 37   38   38   ASN ASN Ll . n 
NE 57 38   SER 38   39   39   SER SER Ll . n 
NE 57 39   LYS 39   40   40   LYS LYS Ll . n 
NE 57 40   ARG 40   41   41   ARG ARG Ll . n 
NE 57 41   ARG 41   42   42   ARG ARG Ll . n 
NE 57 42   HIS 42   43   43   HIS HIS Ll . n 
NE 57 43   TRP 43   44   44   TRP TRP Ll . n 
NE 57 44   ARG 44   45   45   ARG ARG Ll . n 
NE 57 45   ARG 45   46   46   ARG ARG Ll . n 
NE 57 46   THR 46   47   47   THR THR Ll . n 
NE 57 47   LYS 47   48   48   LYS LYS Ll . n 
NE 57 48   LEU 48   49   49   LEU LEU Ll . n 
NE 57 49   GLY 49   50   50   GLY GLY Ll . n 
NE 57 50   LEU 50   51   51   LEU LEU Ll . n 
OE 58 1    ILE 1    77   77   ILE ILE Lm . n 
OE 58 2    ILE 2    78   78   ILE ILE Lm . n 
OE 58 3    GLU 3    79   79   GLU GLU Lm . n 
OE 58 4    PRO 4    80   80   PRO PRO Lm . n 
OE 58 5    SER 5    81   81   SER SER Lm . n 
OE 58 6    LEU 6    82   82   LEU LEU Lm . n 
OE 58 7    ARG 7    83   83   ARG ARG Lm . n 
OE 58 8    GLN 8    84   84   GLN GLN Lm . n 
OE 58 9    LEU 9    85   85   LEU LEU Lm . n 
OE 58 10   ALA 10   86   86   ALA ALA Lm . n 
OE 58 11   GLN 11   87   87   GLN GLN Lm . n 
OE 58 12   LYS 12   88   88   LYS LYS Lm . n 
OE 58 13   TYR 13   89   89   TYR TYR Lm . n 
OE 58 14   ASN 14   90   90   ASN ASN Lm . n 
OE 58 15   CYS 15   91   91   CYS CYS Lm . n 
OE 58 16   ASP 16   92   92   ASP ASP Lm . n 
OE 58 17   LYS 17   93   93   LYS LYS Lm . n 
OE 58 18   MET 18   94   94   MET MET Lm . n 
OE 58 19   ILE 19   95   95   ILE ILE Lm . n 
OE 58 20   CYS 20   96   96   CYS CYS Lm . n 
OE 58 21   ARG 21   97   97   ARG ARG Lm . n 
OE 58 22   LYS 22   98   98   LYS LYS Lm . n 
OE 58 23   CYS 23   99   99   CYS CYS Lm . n 
OE 58 24   TYR 24   100  100  TYR TYR Lm . n 
OE 58 25   ALA 25   101  101  ALA ALA Lm . n 
OE 58 26   ARG 26   102  102  ARG ARG Lm . n 
OE 58 27   LEU 27   103  103  LEU LEU Lm . n 
OE 58 28   HIS 28   104  104  HIS HIS Lm . n 
OE 58 29   PRO 29   105  105  PRO PRO Lm . n 
OE 58 30   ARG 30   106  106  ARG ARG Lm . n 
OE 58 31   ALA 31   107  107  ALA ALA Lm . n 
OE 58 32   VAL 32   108  108  VAL VAL Lm . n 
OE 58 33   ASN 33   109  109  ASN ASN Lm . n 
OE 58 34   CYS 34   110  110  CYS CYS Lm . n 
OE 58 35   ARG 35   111  111  ARG ARG Lm . n 
OE 58 36   LYS 36   112  112  LYS LYS Lm . n 
OE 58 37   LYS 37   113  113  LYS LYS Lm . n 
OE 58 38   LYS 38   114  114  LYS LYS Lm . n 
OE 58 39   CYS 39   115  115  CYS CYS Lm . n 
OE 58 40   GLY 40   116  116  GLY GLY Lm . n 
OE 58 41   HIS 41   117  117  HIS HIS Lm . n 
OE 58 42   THR 42   118  118  THR THR Lm . n 
OE 58 43   ASN 43   119  119  ASN ASN Lm . n 
OE 58 44   ASN 44   120  120  ASN ASN Lm . n 
OE 58 45   LEU 45   121  121  LEU LEU Lm . n 
OE 58 46   ARG 46   122  122  ARG ARG Lm . n 
OE 58 47   PRO 47   123  123  PRO PRO Lm . n 
OE 58 48   LYS 48   124  124  LYS LYS Lm . n 
OE 58 49   LYS 49   125  125  LYS LYS Lm . n 
OE 58 50   LYS 50   126  126  LYS LYS Lm . n 
OE 58 51   VAL 51   127  127  VAL VAL Lm . n 
OE 58 52   LYS 52   128  128  LYS LYS Lm . n 
PE 59 1    MET 1    1    1    MET MET Ln . n 
PE 59 2    ARG 2    2    2    ARG ARG Ln . n 
PE 59 3    ALA 3    3    3    ALA ALA Ln . n 
PE 59 4    LYS 4    4    4    LYS LYS Ln . n 
PE 59 5    TRP 5    5    5    TRP TRP Ln . n 
PE 59 6    ARG 6    6    6    ARG ARG Ln . n 
PE 59 7    LYS 7    7    7    LYS LYS Ln . n 
PE 59 8    LYS 8    8    8    LYS LYS Ln . n 
PE 59 9    ARG 9    9    9    ARG ARG Ln . n 
PE 59 10   MET 10   10   10   MET MET Ln . n 
PE 59 11   ARG 11   11   11   ARG ARG Ln . n 
PE 59 12   ARG 12   12   12   ARG ARG Ln . n 
PE 59 13   LEU 13   13   13   LEU LEU Ln . n 
PE 59 14   LYS 14   14   14   LYS LYS Ln . n 
PE 59 15   ARG 15   15   15   ARG ARG Ln . n 
PE 59 16   LYS 16   16   16   LYS LYS Ln . n 
PE 59 17   ARG 17   17   17   ARG ARG Ln . n 
PE 59 18   ARG 18   18   18   ARG ARG Ln . n 
PE 59 19   LYS 19   19   19   LYS LYS Ln . n 
PE 59 20   MET 20   20   20   MET MET Ln . n 
PE 59 21   ARG 21   21   21   ARG ARG Ln . n 
PE 59 22   GLN 22   22   22   GLN GLN Ln . n 
PE 59 23   ARG 23   23   23   ARG ARG Ln . n 
PE 59 24   SER 24   24   24   SER SER Ln . n 
QE 60 1    VAL 1    2    2    VAL VAL Lo . n 
QE 60 2    ASN 2    3    3    ASN ASN Lo . n 
QE 60 3    VAL 3    4    4    VAL VAL Lo . n 
QE 60 4    PRO 4    5    5    PRO PRO Lo . n 
QE 60 5    LYS 5    6    6    LYS LYS Lo . n 
QE 60 6    THR 6    7    7    THR THR Lo . n 
QE 60 7    ARG 7    8    8    ARG ARG Lo . n 
QE 60 8    ARG 8    9    9    ARG ARG Lo . n 
QE 60 9    THR 9    10   10   THR THR Lo . n 
QE 60 10   PHE 10   11   11   PHE PHE Lo . n 
QE 60 11   CYS 11   12   12   CYS CYS Lo . n 
QE 60 12   LYS 12   13   13   LYS LYS Lo . n 
QE 60 13   LYS 13   14   14   LYS LYS Lo . n 
QE 60 14   CYS 14   15   15   CYS CYS Lo . n 
QE 60 15   GLY 15   16   16   GLY GLY Lo . n 
QE 60 16   LYS 16   17   17   LYS LYS Lo . n 
QE 60 17   HIS 17   18   18   HIS HIS Lo . n 
QE 60 18   GLN 18   19   19   GLN GLN Lo . n 
QE 60 19   PRO 19   20   20   PRO PRO Lo . n 
QE 60 20   HIS 20   21   21   HIS HIS Lo . n 
QE 60 21   LYS 21   22   22   LYS LYS Lo . n 
QE 60 22   VAL 22   23   23   VAL VAL Lo . n 
QE 60 23   THR 23   24   24   THR THR Lo . n 
QE 60 24   GLN 24   25   25   GLN GLN Lo . n 
QE 60 25   TYR 25   26   26   TYR TYR Lo . n 
QE 60 26   LYS 26   27   27   LYS LYS Lo . n 
QE 60 27   LYS 27   28   28   LYS LYS Lo . n 
QE 60 28   GLY 28   29   29   GLY GLY Lo . n 
QE 60 29   LYS 29   30   30   LYS LYS Lo . n 
QE 60 30   ASP 30   31   31   ASP ASP Lo . n 
QE 60 31   SER 31   32   32   SER SER Lo . n 
QE 60 32   LEU 32   33   33   LEU LEU Lo . n 
QE 60 33   TYR 33   34   34   TYR TYR Lo . n 
QE 60 34   ALA 34   35   35   ALA ALA Lo . n 
QE 60 35   GLN 35   36   36   GLN GLN Lo . n 
QE 60 36   GLY 36   37   37   GLY GLY Lo . n 
QE 60 37   LYS 37   38   38   LYS LYS Lo . n 
QE 60 38   ARG 38   39   39   ARG ARG Lo . n 
QE 60 39   ARG 39   40   40   ARG ARG Lo . n 
QE 60 40   TYR 40   41   41   TYR TYR Lo . n 
QE 60 41   ASP 41   42   42   ASP ASP Lo . n 
QE 60 42   ARG 42   43   43   ARG ARG Lo . n 
QE 60 43   LYS 43   44   44   LYS LYS Lo . n 
QE 60 44   GLN 44   45   45   GLN GLN Lo . n 
QE 60 45   SER 45   46   46   SER SER Lo . n 
QE 60 46   GLY 46   47   47   GLY GLY Lo . n 
QE 60 47   TYR 47   48   48   TYR TYR Lo . n 
QE 60 48   GLY 48   49   49   GLY GLY Lo . n 
QE 60 49   GLY 49   50   50   GLY GLY Lo . n 
QE 60 50   GLN 50   51   51   GLN GLN Lo . n 
QE 60 51   THR 51   52   52   THR THR Lo . n 
QE 60 52   LYS 52   53   53   LYS LYS Lo . n 
QE 60 53   PRO 53   54   54   PRO PRO Lo . n 
QE 60 54   ILE 54   55   55   ILE ILE Lo . n 
QE 60 55   PHE 55   56   56   PHE PHE Lo . n 
QE 60 56   ARG 56   57   57   ARG ARG Lo . n 
QE 60 57   LYS 57   58   58   LYS LYS Lo . n 
QE 60 58   LYS 58   59   59   LYS LYS Lo . n 
QE 60 59   ALA 59   60   60   ALA ALA Lo . n 
QE 60 60   LYS 60   61   61   LYS LYS Lo . n 
QE 60 61   THR 61   62   62   THR THR Lo . n 
QE 60 62   THR 62   63   63   THR THR Lo . n 
QE 60 63   LYS 63   64   64   LYS LYS Lo . n 
QE 60 64   LYS 64   65   65   LYS LYS Lo . n 
QE 60 65   ILE 65   66   66   ILE ILE Lo . n 
QE 60 66   VAL 66   67   67   VAL VAL Lo . n 
QE 60 67   LEU 67   68   68   LEU LEU Lo . n 
QE 60 68   ARG 68   69   69   ARG ARG Lo . n 
QE 60 69   LEU 69   70   70   LEU LEU Lo . n 
QE 60 70   GLU 70   71   71   GLU GLU Lo . n 
QE 60 71   CYS 71   72   72   CYS CYS Lo . n 
QE 60 72   VAL 72   73   73   VAL VAL Lo . n 
QE 60 73   GLU 73   74   74   GLU GLU Lo . n 
QE 60 74   PRO 74   75   75   PRO PRO Lo . n 
QE 60 75   ASN 75   76   76   ASN ASN Lo . n 
QE 60 76   CYS 76   77   77   CYS CYS Lo . n 
QE 60 77   ARG 77   78   78   ARG ARG Lo . n 
QE 60 78   SER 78   79   79   SER SER Lo . n 
QE 60 79   LYS 79   80   80   LYS LYS Lo . n 
QE 60 80   ARG 80   81   81   ARG ARG Lo . n 
QE 60 81   MET 81   82   82   MET MET Lo . n 
QE 60 82   LEU 82   83   83   LEU LEU Lo . n 
QE 60 83   ALA 83   84   84   ALA ALA Lo . n 
QE 60 84   ILE 84   85   85   ILE ILE Lo . n 
QE 60 85   LYS 85   86   86   LYS LYS Lo . n 
QE 60 86   ARG 86   87   87   ARG ARG Lo . n 
QE 60 87   CYS 87   88   88   CYS CYS Lo . n 
QE 60 88   LYS 88   89   89   LYS LYS Lo . n 
QE 60 89   HIS 89   90   90   HIS HIS Lo . n 
QE 60 90   PHE 90   91   91   PHE PHE Lo . n 
QE 60 91   GLU 91   92   92   GLU GLU Lo . n 
QE 60 92   LEU 92   93   93   LEU LEU Lo . n 
QE 60 93   GLY 93   94   94   GLY GLY Lo . n 
QE 60 94   GLY 94   95   95   GLY GLY Lo . n 
QE 60 95   ASP 95   96   96   ASP ASP Lo . n 
QE 60 96   LYS 96   97   97   LYS LYS Lo . n 
QE 60 97   LYS 97   98   98   LYS LYS Lo . n 
QE 60 98   ARG 98   99   99   ARG ARG Lo . n 
QE 60 99   LYS 99   100  100  LYS LYS Lo . n 
QE 60 100  GLY 100  101  101  GLY GLY Lo . n 
QE 60 101  GLN 101  102  102  GLN GLN Lo . n 
QE 60 102  VAL 102  103  103  VAL VAL Lo . n 
QE 60 103  ILE 103  104  104  ILE ILE Lo . n 
QE 60 104  GLN 104  105  105  GLN GLN Lo . n 
QE 60 105  PHE 105  106  106  PHE PHE Lo . n 
RE 61 1    ALA 1    2    2    ALA ALA Lp . n 
RE 61 2    LYS 2    3    3    LYS LYS Lp . n 
RE 61 3    ARG 3    4    4    ARG ARG Lp . n 
RE 61 4    THR 4    5    5    THR THR Lp . n 
RE 61 5    LYS 5    6    6    LYS LYS Lp . n 
RE 61 6    LYS 6    7    7    LYS LYS Lp . n 
RE 61 7    VAL 7    8    8    VAL VAL Lp . n 
RE 61 8    GLY 8    9    9    GLY GLY Lp . n 
RE 61 9    ILE 9    10   10   ILE ILE Lp . n 
RE 61 10   VAL 10   11   11   VAL VAL Lp . n 
RE 61 11   GLY 11   12   12   GLY GLY Lp . n 
RE 61 12   LYS 12   13   13   LYS LYS Lp . n 
RE 61 13   TYR 13   14   14   TYR TYR Lp . n 
RE 61 14   GLY 14   15   15   GLY GLY Lp . n 
RE 61 15   THR 15   16   16   THR THR Lp . n 
RE 61 16   ARG 16   17   17   ARG ARG Lp . n 
RE 61 17   TYR 17   18   18   TYR TYR Lp . n 
RE 61 18   GLY 18   19   19   GLY GLY Lp . n 
RE 61 19   ALA 19   20   20   ALA ALA Lp . n 
RE 61 20   SER 20   21   21   SER SER Lp . n 
RE 61 21   LEU 21   22   22   LEU LEU Lp . n 
RE 61 22   ARG 22   23   23   ARG ARG Lp . n 
RE 61 23   LYS 23   24   24   LYS LYS Lp . n 
RE 61 24   MET 24   25   25   MET MET Lp . n 
RE 61 25   VAL 25   26   26   VAL VAL Lp . n 
RE 61 26   LYS 26   27   27   LYS LYS Lp . n 
RE 61 27   LYS 27   28   28   LYS LYS Lp . n 
RE 61 28   ILE 28   29   29   ILE ILE Lp . n 
RE 61 29   GLU 29   30   30   GLU GLU Lp . n 
RE 61 30   ILE 30   31   31   ILE ILE Lp . n 
RE 61 31   SER 31   32   32   SER SER Lp . n 
RE 61 32   GLN 32   33   33   GLN GLN Lp . n 
RE 61 33   HIS 33   34   34   HIS HIS Lp . n 
RE 61 34   ALA 34   35   35   ALA ALA Lp . n 
RE 61 35   LYS 35   36   36   LYS LYS Lp . n 
RE 61 36   TYR 36   37   37   TYR TYR Lp . n 
RE 61 37   THR 37   38   38   THR THR Lp . n 
RE 61 38   CYS 38   39   39   CYS CYS Lp . n 
RE 61 39   SER 39   40   40   SER SER Lp . n 
RE 61 40   PHE 40   41   41   PHE PHE Lp . n 
RE 61 41   CYS 41   42   42   CYS CYS Lp . n 
RE 61 42   GLY 42   43   43   GLY GLY Lp . n 
RE 61 43   LYS 43   44   44   LYS LYS Lp . n 
RE 61 44   THR 44   45   45   THR THR Lp . n 
RE 61 45   LYS 45   46   46   LYS LYS Lp . n 
RE 61 46   MET 46   47   47   MET MET Lp . n 
RE 61 47   LYS 47   48   48   LYS LYS Lp . n 
RE 61 48   ARG 48   49   49   ARG ARG Lp . n 
RE 61 49   ARG 49   50   50   ARG ARG Lp . n 
RE 61 50   ALA 50   51   51   ALA ALA Lp . n 
RE 61 51   VAL 51   52   52   VAL VAL Lp . n 
RE 61 52   GLY 52   53   53   GLY GLY Lp . n 
RE 61 53   ILE 53   54   54   ILE ILE Lp . n 
RE 61 54   TRP 54   55   55   TRP TRP Lp . n 
RE 61 55   HIS 55   56   56   HIS HIS Lp . n 
RE 61 56   CYS 56   57   57   CYS CYS Lp . n 
RE 61 57   GLY 57   58   58   GLY GLY Lp . n 
RE 61 58   SER 58   59   59   SER SER Lp . n 
RE 61 59   CYS 59   60   60   CYS CYS Lp . n 
RE 61 60   MET 60   61   61   MET MET Lp . n 
RE 61 61   LYS 61   62   62   LYS LYS Lp . n 
RE 61 62   THR 62   63   63   THR THR Lp . n 
RE 61 63   VAL 63   64   64   VAL VAL Lp . n 
RE 61 64   ALA 64   65   65   ALA ALA Lp . n 
RE 61 65   GLY 65   66   66   GLY GLY Lp . n 
RE 61 66   GLY 66   67   67   GLY GLY Lp . n 
RE 61 67   ALA 67   68   68   ALA ALA Lp . n 
RE 61 68   TRP 68   69   69   TRP TRP Lp . n 
RE 61 69   THR 69   70   70   THR THR Lp . n 
RE 61 70   TYR 70   71   71   TYR TYR Lp . n 
RE 61 71   ASN 71   72   72   ASN ASN Lp . n 
RE 61 72   THR 72   73   73   THR THR Lp . n 
RE 61 73   THR 73   74   74   THR THR Lp . n 
RE 61 74   SER 74   75   75   SER SER Lp . n 
RE 61 75   ALA 75   76   76   ALA ALA Lp . n 
RE 61 76   VAL 76   77   77   VAL VAL Lp . n 
RE 61 77   THR 77   78   78   THR THR Lp . n 
RE 61 78   VAL 78   79   79   VAL VAL Lp . n 
RE 61 79   LYS 79   80   80   LYS LYS Lp . n 
RE 61 80   SER 80   81   81   SER SER Lp . n 
RE 61 81   ALA 81   82   82   ALA ALA Lp . n 
RE 61 82   ILE 82   83   83   ILE ILE Lp . n 
RE 61 83   ARG 83   84   84   ARG ARG Lp . n 
RE 61 84   ARG 84   85   85   ARG ARG Lp . n 
RE 61 85   LEU 85   86   86   LEU LEU Lp . n 
RE 61 86   LYS 86   87   87   LYS LYS Lp . n 
RE 61 87   GLU 87   88   88   GLU GLU Lp . n 
RE 61 88   LEU 88   89   89   LEU LEU Lp . n 
RE 61 89   LYS 89   90   90   LYS LYS Lp . n 
RE 61 90   ASP 90   91   91   ASP ASP Lp . n 
RE 61 91   GLN 91   92   92   GLN GLN Lp . n 
SE 62 1    SER 1    2    2    SER SER Lr . n 
SE 62 2    ALA 2    3    3    ALA ALA Lr . n 
SE 62 3    HIS 3    4    4    HIS HIS Lr . n 
SE 62 4    LEU 4    5    5    LEU LEU Lr . n 
SE 62 5    GLN 5    6    6    GLN GLN Lr . n 
SE 62 6    TRP 6    7    7    TRP TRP Lr . n 
SE 62 7    MET 7    8    8    MET MET Lr . n 
SE 62 8    VAL 8    9    9    VAL VAL Lr . n 
SE 62 9    VAL 9    10   10   VAL VAL Lr . n 
SE 62 10   ARG 10   11   11   ARG ARG Lr . n 
SE 62 11   ASN 11   12   12   ASN ASN Lr . n 
SE 62 12   CYS 12   13   13   CYS CYS Lr . n 
SE 62 13   SER 13   14   14   SER SER Lr . n 
SE 62 14   SER 14   15   15   SER SER Lr . n 
SE 62 15   PHE 15   16   16   PHE PHE Lr . n 
SE 62 16   LEU 16   17   17   LEU LEU Lr . n 
SE 62 17   ILE 17   18   18   ILE ILE Lr . n 
SE 62 18   LYS 18   19   19   LYS LYS Lr . n 
SE 62 19   ARG 19   20   20   ARG ARG Lr . n 
SE 62 20   ASN 20   21   21   ASN ASN Lr . n 
SE 62 21   LYS 21   22   22   LYS LYS Lr . n 
SE 62 22   GLN 22   23   23   GLN GLN Lr . n 
SE 62 23   THR 23   24   24   THR THR Lr . n 
SE 62 24   TYR 24   25   25   TYR TYR Lr . n 
SE 62 25   SER 25   26   26   SER SER Lr . n 
SE 62 26   THR 26   27   27   THR THR Lr . n 
SE 62 27   GLU 27   28   28   GLU GLU Lr . n 
SE 62 28   PRO 28   29   29   PRO PRO Lr . n 
SE 62 29   ASN 29   30   30   ASN ASN Lr . n 
SE 62 30   ASN 30   31   31   ASN ASN Lr . n 
SE 62 31   LEU 31   32   32   LEU LEU Lr . n 
SE 62 32   LYS 32   33   33   LYS LYS Lr . n 
SE 62 33   ALA 33   34   34   ALA ALA Lr . n 
SE 62 34   ARG 34   35   35   ARG ARG Lr . n 
SE 62 35   ASN 35   36   36   ASN ASN Lr . n 
SE 62 36   SER 36   37   37   SER SER Lr . n 
SE 62 37   PHE 37   38   38   PHE PHE Lr . n 
SE 62 38   ARG 38   39   39   ARG ARG Lr . n 
SE 62 39   TYR 39   40   40   TYR TYR Lr . n 
SE 62 40   ASN 40   41   41   ASN ASN Lr . n 
SE 62 41   GLY 41   42   42   GLY GLY Lr . n 
SE 62 42   LEU 42   43   43   LEU LEU Lr . n 
SE 62 43   ILE 43   44   44   ILE ILE Lr . n 
SE 62 44   HIS 44   45   45   HIS HIS Lr . n 
SE 62 45   ARG 45   46   46   ARG ARG Lr . n 
SE 62 46   LYS 46   47   47   LYS LYS Lr . n 
SE 62 47   THR 47   48   48   THR THR Lr . n 
SE 62 48   VAL 48   49   49   VAL VAL Lr . n 
SE 62 49   GLY 49   50   50   GLY GLY Lr . n 
SE 62 50   VAL 50   51   51   VAL VAL Lr . n 
SE 62 51   GLU 51   52   52   GLU GLU Lr . n 
SE 62 52   PRO 52   53   53   PRO PRO Lr . n 
SE 62 53   ALA 53   54   54   ALA ALA Lr . n 
SE 62 54   ALA 54   55   55   ALA ALA Lr . n 
SE 62 55   ASP 55   56   56   ASP ASP Lr . n 
SE 62 56   GLY 56   57   57   GLY GLY Lr . n 
SE 62 57   LYS 57   58   58   LYS LYS Lr . n 
SE 62 58   GLY 58   59   59   GLY GLY Lr . n 
SE 62 59   VAL 59   60   60   VAL VAL Lr . n 
SE 62 60   VAL 60   61   61   VAL VAL Lr . n 
SE 62 61   VAL 61   62   62   VAL VAL Lr . n 
SE 62 62   VAL 62   63   63   VAL VAL Lr . n 
SE 62 63   ILE 63   64   64   ILE ILE Lr . n 
SE 62 64   LYS 64   65   65   LYS LYS Lr . n 
SE 62 65   ARG 65   66   66   ARG ARG Lr . n 
SE 62 66   ARG 66   67   67   ARG ARG Lr . n 
SE 62 67   SER 67   68   68   SER SER Lr . n 
SE 62 68   GLY 68   69   69   GLY GLY Lr . n 
SE 62 69   GLN 69   70   70   GLN GLN Lr . n 
SE 62 70   ARG 70   71   71   ARG ARG Lr . n 
SE 62 71   LYS 71   72   72   LYS LYS Lr . n 
SE 62 72   PRO 72   73   73   PRO PRO Lr . n 
SE 62 73   ALA 73   74   74   ALA ALA Lr . n 
SE 62 74   THR 74   75   75   THR THR Lr . n 
SE 62 75   SER 75   76   76   SER SER Lr . n 
SE 62 76   TYR 76   77   77   TYR TYR Lr . n 
SE 62 77   VAL 77   78   78   VAL VAL Lr . n 
SE 62 78   ARG 78   79   79   ARG ARG Lr . n 
SE 62 79   THR 79   80   80   THR THR Lr . n 
SE 62 80   THR 80   81   81   THR THR Lr . n 
SE 62 81   ILE 81   82   82   ILE ILE Lr . n 
SE 62 82   ASN 82   83   83   ASN ASN Lr . n 
SE 62 83   LYS 83   84   84   LYS LYS Lr . n 
SE 62 84   ASN 84   85   85   ASN ASN Lr . n 
SE 62 85   ALA 85   86   86   ALA ALA Lr . n 
SE 62 86   ARG 86   87   87   ARG ARG Lr . n 
SE 62 87   ALA 87   88   88   ALA ALA Lr . n 
SE 62 88   THR 88   89   89   THR THR Lr . n 
SE 62 89   LEU 89   90   90   LEU LEU Lr . n 
SE 62 90   SER 90   91   91   SER SER Lr . n 
SE 62 91   SER 91   92   92   SER SER Lr . n 
SE 62 92   ILE 92   93   93   ILE ILE Lr . n 
SE 62 93   ARG 93   94   94   ARG ARG Lr . n 
SE 62 94   HIS 94   95   95   HIS HIS Lr . n 
SE 62 95   MET 95   96   96   MET MET Lr . n 
SE 62 96   ILE 96   97   97   ILE ILE Lr . n 
SE 62 97   ARG 97   98   98   ARG ARG Lr . n 
SE 62 98   LYS 98   99   99   LYS LYS Lr . n 
SE 62 99   ASN 99   100  100  ASN ASN Lr . n 
SE 62 100  LYS 100  101  101  LYS LYS Lr . n 
SE 62 101  TYR 101  102  102  TYR TYR Lr . n 
SE 62 102  ARG 102  103  103  ARG ARG Lr . n 
SE 62 103  PRO 103  104  104  PRO PRO Lr . n 
SE 62 104  ASP 104  105  105  ASP ASP Lr . n 
SE 62 105  LEU 105  106  106  LEU LEU Lr . n 
SE 62 106  ARG 106  107  107  ARG ARG Lr . n 
SE 62 107  MET 107  108  108  MET MET Lr . n 
SE 62 108  ALA 108  109  109  ALA ALA Lr . n 
SE 62 109  ALA 109  110  110  ALA ALA Lr . n 
SE 62 110  ILE 110  111  111  ILE ILE Lr . n 
SE 62 111  ARG 111  112  112  ARG ARG Lr . n 
SE 62 112  ARG 112  113  113  ARG ARG Lr . n 
SE 62 113  ALA 113  114  114  ALA ALA Lr . n 
SE 62 114  SER 114  115  115  SER SER Lr . n 
SE 62 115  ALA 115  116  116  ALA ALA Lr . n 
SE 62 116  ILE 116  117  117  ILE ILE Lr . n 
SE 62 117  LEU 117  118  118  LEU LEU Lr . n 
SE 62 118  ARG 118  119  119  ARG ARG Lr . n 
SE 62 119  SER 119  120  120  SER SER Lr . n 
SE 62 120  GLN 120  121  121  GLN GLN Lr . n 
SE 62 121  LYS 121  122  122  LYS LYS Lr . n 
SE 62 122  PRO 122  123  123  PRO PRO Lr . n 
SE 62 123  VAL 123  124  124  VAL VAL Lr . n 
SE 62 124  MET 124  125  125  MET MET Lr . n 
SE 62 125  VAL 125  126  126  VAL VAL Lr . n 
TE 63 1    MET 1    1    1    MET MET Lz . n 
TE 63 2    SER 2    2    2    SER SER Lz . n 
TE 63 3    SER 3    3    3    SER SER Lz . n 
TE 63 4    LYS 4    4    4    LYS LYS Lz . n 
TE 63 5    VAL 5    5    5    VAL VAL Lz . n 
TE 63 6    SER 6    6    6    SER SER Lz . n 
TE 63 7    ARG 7    7    7    ARG ARG Lz . n 
TE 63 8    ASP 8    8    8    ASP ASP Lz . n 
TE 63 9    THR 9    9    9    THR THR Lz . n 
TE 63 10   LEU 10   10   10   LEU LEU Lz . n 
TE 63 11   TYR 11   11   11   TYR TYR Lz . n 
TE 63 12   GLU 12   12   12   GLU GLU Lz . n 
TE 63 13   ALA 13   13   13   ALA ALA Lz . n 
TE 63 14   VAL 14   14   14   VAL VAL Lz . n 
TE 63 15   ARG 15   15   15   ARG ARG Lz . n 
TE 63 16   GLU 16   16   16   GLU GLU Lz . n 
TE 63 17   VAL 17   17   17   VAL VAL Lz . n 
TE 63 18   LEU 18   18   18   LEU LEU Lz . n 
TE 63 19   HIS 19   19   19   HIS HIS Lz . n 
TE 63 20   GLY 20   20   20   GLY GLY Lz . n 
TE 63 21   ASN 21   21   21   ASN ASN Lz . n 
TE 63 22   GLN 22   22   22   GLN GLN Lz . n 
TE 63 23   ARG 23   23   23   ARG ARG Lz . n 
TE 63 24   LYS 24   24   24   LYS LYS Lz . n 
TE 63 25   ARG 25   25   25   ARG ARG Lz . n 
TE 63 26   ARG 26   26   26   ARG ARG Lz . n 
TE 63 27   LYS 27   27   27   LYS LYS Lz . n 
TE 63 28   PHE 28   28   28   PHE PHE Lz . n 
TE 63 29   LEU 29   29   29   LEU LEU Lz . n 
TE 63 30   GLU 30   30   30   GLU GLU Lz . n 
TE 63 31   THR 31   31   31   THR THR Lz . n 
TE 63 32   VAL 32   32   32   VAL VAL Lz . n 
TE 63 33   GLU 33   33   33   GLU GLU Lz . n 
TE 63 34   LEU 34   34   34   LEU LEU Lz . n 
TE 63 35   GLN 35   35   35   GLN GLN Lz . n 
TE 63 36   ILE 36   36   36   ILE ILE Lz . n 
TE 63 37   SER 37   37   37   SER SER Lz . n 
TE 63 38   LEU 38   38   38   LEU LEU Lz . n 
TE 63 39   LYS 39   39   39   LYS LYS Lz . n 
TE 63 40   ASN 40   40   40   ASN ASN Lz . n 
TE 63 41   TYR 41   41   41   TYR TYR Lz . n 
TE 63 42   ASP 42   42   42   ASP ASP Lz . n 
TE 63 43   PRO 43   43   43   PRO PRO Lz . n 
TE 63 44   GLN 44   44   44   GLN GLN Lz . n 
TE 63 45   LYS 45   45   45   LYS LYS Lz . n 
TE 63 46   ASP 46   46   46   ASP ASP Lz . n 
TE 63 47   LYS 47   47   47   LYS LYS Lz . n 
TE 63 48   ARG 48   48   48   ARG ARG Lz . n 
TE 63 49   PHE 49   49   49   PHE PHE Lz . n 
TE 63 50   SER 50   50   50   SER SER Lz . n 
TE 63 51   GLY 51   51   51   GLY GLY Lz . n 
TE 63 52   THR 52   52   52   THR THR Lz . n 
TE 63 53   VAL 53   53   53   VAL VAL Lz . n 
TE 63 54   ARG 54   54   54   ARG ARG Lz . n 
TE 63 55   LEU 55   55   55   LEU LEU Lz . n 
TE 63 56   LYS 56   56   56   LYS LYS Lz . n 
TE 63 57   SER 57   57   57   SER SER Lz . n 
TE 63 58   THR 58   58   58   THR THR Lz . n 
TE 63 59   PRO 59   59   59   PRO PRO Lz . n 
TE 63 60   ARG 60   60   60   ARG ARG Lz . n 
TE 63 61   PRO 61   61   61   PRO PRO Lz . n 
TE 63 62   LYS 62   62   62   LYS LYS Lz . n 
TE 63 63   PHE 63   63   63   PHE PHE Lz . n 
TE 63 64   SER 64   64   64   SER SER Lz . n 
TE 63 65   VAL 65   65   65   VAL VAL Lz . n 
TE 63 66   CYS 66   66   66   CYS CYS Lz . n 
TE 63 67   VAL 67   67   67   VAL VAL Lz . n 
TE 63 68   LEU 68   68   68   LEU LEU Lz . n 
TE 63 69   GLY 69   69   69   GLY GLY Lz . n 
TE 63 70   ASP 70   70   70   ASP ASP Lz . n 
TE 63 71   GLN 71   71   71   GLN GLN Lz . n 
TE 63 72   GLN 72   72   72   GLN GLN Lz . n 
TE 63 73   HIS 73   73   73   HIS HIS Lz . n 
TE 63 74   CYS 74   74   74   CYS CYS Lz . n 
TE 63 75   ASP 75   75   75   ASP ASP Lz . n 
TE 63 76   GLU 76   76   76   GLU GLU Lz . n 
TE 63 77   ALA 77   77   77   ALA ALA Lz . n 
TE 63 78   LYS 78   78   78   LYS LYS Lz . n 
TE 63 79   ALA 79   79   79   ALA ALA Lz . n 
TE 63 80   VAL 80   80   80   VAL VAL Lz . n 
TE 63 81   ASP 81   81   81   ASP ASP Lz . n 
TE 63 82   ILE 82   82   82   ILE ILE Lz . n 
TE 63 83   PRO 83   83   83   PRO PRO Lz . n 
TE 63 84   HIS 84   84   84   HIS HIS Lz . n 
TE 63 85   MET 85   85   85   MET MET Lz . n 
TE 63 86   ASP 86   86   86   ASP ASP Lz . n 
TE 63 87   ILE 87   87   87   ILE ILE Lz . n 
TE 63 88   GLU 88   88   88   GLU GLU Lz . n 
TE 63 89   ALA 89   89   89   ALA ALA Lz . n 
TE 63 90   LEU 90   90   90   LEU LEU Lz . n 
TE 63 91   LYS 91   91   91   LYS LYS Lz . n 
TE 63 92   LYS 92   92   92   LYS LYS Lz . n 
TE 63 93   LEU 93   93   93   LEU LEU Lz . n 
TE 63 94   ASN 94   94   94   ASN ASN Lz . n 
TE 63 95   LYS 95   95   95   LYS LYS Lz . n 
TE 63 96   ASN 96   96   96   ASN ASN Lz . n 
TE 63 97   LYS 97   97   97   LYS LYS Lz . n 
TE 63 98   LYS 98   98   98   LYS LYS Lz . n 
TE 63 99   LEU 99   99   99   LEU LEU Lz . n 
TE 63 100  VAL 100  100  100  VAL VAL Lz . n 
TE 63 101  LYS 101  101  101  LYS LYS Lz . n 
TE 63 102  LYS 102  102  102  LYS LYS Lz . n 
TE 63 103  LEU 103  103  103  LEU LEU Lz . n 
TE 63 104  ALA 104  104  104  ALA ALA Lz . n 
TE 63 105  LYS 105  105  105  LYS LYS Lz . n 
TE 63 106  LYS 106  106  106  LYS LYS Lz . n 
TE 63 107  TYR 107  107  107  TYR TYR Lz . n 
TE 63 108  ASP 108  108  108  ASP ASP Lz . n 
TE 63 109  ALA 109  109  109  ALA ALA Lz . n 
TE 63 110  PHE 110  110  110  PHE PHE Lz . n 
TE 63 111  LEU 111  111  111  LEU LEU Lz . n 
TE 63 112  ALA 112  112  112  ALA ALA Lz . n 
TE 63 113  SER 113  113  113  SER SER Lz . n 
TE 63 114  GLU 114  114  114  GLU GLU Lz . n 
TE 63 115  SER 115  115  115  SER SER Lz . n 
TE 63 116  LEU 116  116  116  LEU LEU Lz . n 
TE 63 117  ILE 117  117  117  ILE ILE Lz . n 
TE 63 118  LYS 118  118  118  LYS LYS Lz . n 
TE 63 119  GLN 119  119  119  GLN GLN Lz . n 
TE 63 120  ILE 120  120  120  ILE ILE Lz . n 
TE 63 121  PRO 121  121  121  PRO PRO Lz . n 
TE 63 122  ARG 122  122  122  ARG ARG Lz . n 
TE 63 123  ILE 123  123  123  ILE ILE Lz . n 
TE 63 124  LEU 124  124  124  LEU LEU Lz . n 
TE 63 125  GLY 125  125  125  GLY GLY Lz . n 
TE 63 126  PRO 126  126  126  PRO PRO Lz . n 
TE 63 127  GLY 127  127  127  GLY GLY Lz . n 
TE 63 128  LEU 128  128  128  LEU LEU Lz . n 
TE 63 129  ASN 129  129  129  ASN ASN Lz . n 
TE 63 130  LYS 130  130  130  LYS LYS Lz . n 
TE 63 131  ALA 131  131  131  ALA ALA Lz . n 
TE 63 132  GLY 132  132  132  GLY GLY Lz . n 
TE 63 133  LYS 133  133  133  LYS LYS Lz . n 
TE 63 134  PHE 134  134  134  PHE PHE Lz . n 
TE 63 135  PRO 135  135  135  PRO PRO Lz . n 
TE 63 136  SER 136  136  136  SER SER Lz . n 
TE 63 137  LEU 137  137  137  LEU LEU Lz . n 
TE 63 138  LEU 138  138  138  LEU LEU Lz . n 
TE 63 139  THR 139  139  139  THR THR Lz . n 
TE 63 140  HIS 140  140  140  HIS HIS Lz . n 
TE 63 141  ASN 141  141  141  ASN ASN Lz . n 
TE 63 142  GLU 142  142  142  GLU GLU Lz . n 
TE 63 143  ASN 143  143  143  ASN ASN Lz . n 
TE 63 144  MET 144  144  144  MET MET Lz . n 
TE 63 145  VAL 145  145  145  VAL VAL Lz . n 
TE 63 146  ALA 146  146  146  ALA ALA Lz . n 
TE 63 147  LYS 147  147  147  LYS LYS Lz . n 
TE 63 148  VAL 148  148  148  VAL VAL Lz . n 
TE 63 149  ASP 149  149  149  ASP ASP Lz . n 
TE 63 150  GLU 150  150  150  GLU GLU Lz . n 
TE 63 151  VAL 151  151  151  VAL VAL Lz . n 
TE 63 152  LYS 152  152  152  LYS LYS Lz . n 
TE 63 153  SER 153  153  153  SER SER Lz . n 
TE 63 154  THR 154  154  154  THR THR Lz . n 
TE 63 155  ILE 155  155  155  ILE ILE Lz . n 
TE 63 156  LYS 156  156  156  LYS LYS Lz . n 
TE 63 157  PHE 157  157  157  PHE PHE Lz . n 
TE 63 158  GLN 158  158  158  GLN GLN Lz . n 
TE 63 159  MET 159  159  159  MET MET Lz . n 
TE 63 160  LYS 160  160  160  LYS LYS Lz . n 
TE 63 161  LYS 161  161  161  LYS LYS Lz . n 
TE 63 162  VAL 162  162  162  VAL VAL Lz . n 
TE 63 163  LEU 163  163  163  LEU LEU Lz . n 
TE 63 164  CYS 164  164  164  CYS CYS Lz . n 
TE 63 165  LEU 165  165  165  LEU LEU Lz . n 
TE 63 166  ALA 166  166  166  ALA ALA Lz . n 
TE 63 167  VAL 167  167  167  VAL VAL Lz . n 
TE 63 168  ALA 168  168  168  ALA ALA Lz . n 
TE 63 169  VAL 169  169  169  VAL VAL Lz . n 
TE 63 170  GLY 170  170  170  GLY GLY Lz . n 
TE 63 171  HIS 171  171  171  HIS HIS Lz . n 
TE 63 172  VAL 172  172  172  VAL VAL Lz . n 
TE 63 173  LYS 173  173  173  LYS LYS Lz . n 
TE 63 174  MET 174  174  174  MET MET Lz . n 
TE 63 175  THR 175  175  175  THR THR Lz . n 
TE 63 176  ASP 176  176  176  ASP ASP Lz . n 
TE 63 177  ASP 177  177  177  ASP ASP Lz . n 
TE 63 178  GLU 178  178  178  GLU GLU Lz . n 
TE 63 179  LEU 179  179  179  LEU LEU Lz . n 
TE 63 180  VAL 180  180  180  VAL VAL Lz . n 
TE 63 181  TYR 181  181  181  TYR TYR Lz . n 
TE 63 182  ASN 182  182  182  ASN ASN Lz . n 
TE 63 183  ILE 183  183  183  ILE ILE Lz . n 
TE 63 184  HIS 184  184  184  HIS HIS Lz . n 
TE 63 185  LEU 185  185  185  LEU LEU Lz . n 
TE 63 186  ALA 186  186  186  ALA ALA Lz . n 
TE 63 187  VAL 187  187  187  VAL VAL Lz . n 
TE 63 188  ASN 188  188  188  ASN ASN Lz . n 
TE 63 189  PHE 189  189  189  PHE PHE Lz . n 
TE 63 190  LEU 190  190  190  LEU LEU Lz . n 
TE 63 191  VAL 191  191  191  VAL VAL Lz . n 
TE 63 192  SER 192  192  192  SER SER Lz . n 
TE 63 193  LEU 193  193  193  LEU LEU Lz . n 
TE 63 194  LEU 194  194  194  LEU LEU Lz . n 
TE 63 195  LYS 195  195  195  LYS LYS Lz . n 
TE 63 196  LYS 196  196  196  LYS LYS Lz . n 
TE 63 197  ASN 197  197  197  ASN ASN Lz . n 
TE 63 198  TRP 198  198  198  TRP TRP Lz . n 
TE 63 199  GLN 199  199  199  GLN GLN Lz . n 
TE 63 200  ASN 200  200  200  ASN ASN Lz . n 
TE 63 201  VAL 201  201  201  VAL VAL Lz . n 
TE 63 202  ARG 202  202  202  ARG ARG Lz . n 
TE 63 203  ALA 203  203  203  ALA ALA Lz . n 
TE 63 204  LEU 204  204  204  LEU LEU Lz . n 
TE 63 205  TYR 205  205  205  TYR TYR Lz . n 
TE 63 206  ILE 206  206  206  ILE ILE Lz . n 
TE 63 207  LYS 207  207  207  LYS LYS Lz . n 
TE 63 208  SER 208  208  208  SER SER Lz . n 
TE 63 209  THR 209  209  209  THR THR Lz . n 
TE 63 210  MET 210  210  210  MET MET Lz . n 
TE 63 211  GLY 211  211  211  GLY GLY Lz . n 
TE 63 212  LYS 212  212  212  LYS LYS Lz . n 
TE 63 213  PRO 213  213  213  PRO PRO Lz . n 
TE 63 214  GLN 214  214  214  GLN GLN Lz . n 
TE 63 215  ARG 215  215  215  ARG ARG Lz . n 
TE 63 216  LEU 216  216  216  LEU LEU Lz . n 
TE 63 217  TYR 217  217  217  TYR TYR Lz . n 
UE 64 1    MET 1    1    1    MET MET SR . n 
UE 64 2    GLY 2    2    2    GLY GLY SR . n 
UE 64 3    ARG 3    3    3    ARG ARG SR . n 
UE 64 4    VAL 4    4    4    VAL VAL SR . n 
UE 64 5    ARG 5    5    5    ARG ARG SR . n 
UE 64 6    THR 6    6    6    THR THR SR . n 
UE 64 7    LYS 7    7    7    LYS LYS SR . n 
UE 64 8    THR 8    8    8    THR THR SR . n 
UE 64 9    VAL 9    9    9    VAL VAL SR . n 
UE 64 10   LYS 10   10   10   LYS LYS SR . n 
UE 64 11   LYS 11   11   11   LYS LYS SR . n 
UE 64 12   ALA 12   12   12   ALA ALA SR . n 
UE 64 13   ALA 13   13   13   ALA ALA SR . n 
UE 64 14   ARG 14   14   14   ARG ARG SR . n 
UE 64 15   VAL 15   15   15   VAL VAL SR . n 
UE 64 16   ILE 16   16   16   ILE ILE SR . n 
UE 64 17   ILE 17   17   17   ILE ILE SR . n 
UE 64 18   GLU 18   18   18   GLU GLU SR . n 
UE 64 19   LYS 19   19   19   LYS LYS SR . n 
UE 64 20   TYR 20   20   20   TYR TYR SR . n 
UE 64 21   TYR 21   21   21   TYR TYR SR . n 
UE 64 22   THR 22   22   22   THR THR SR . n 
UE 64 23   ARG 23   23   23   ARG ARG SR . n 
UE 64 24   LEU 24   24   24   LEU LEU SR . n 
UE 64 25   GLY 25   25   25   GLY GLY SR . n 
UE 64 26   ASN 26   26   26   ASN ASN SR . n 
UE 64 27   ASP 27   27   27   ASP ASP SR . n 
UE 64 28   PHE 28   28   28   PHE PHE SR . n 
UE 64 29   HIS 29   29   29   HIS HIS SR . n 
UE 64 30   THR 30   30   30   THR THR SR . n 
UE 64 31   ASN 31   31   31   ASN ASN SR . n 
UE 64 32   LYS 32   32   32   LYS LYS SR . n 
UE 64 33   ARG 33   33   33   ARG ARG SR . n 
UE 64 34   VAL 34   34   34   VAL VAL SR . n 
UE 64 35   CYS 35   35   35   CYS CYS SR . n 
UE 64 36   GLU 36   36   36   GLU GLU SR . n 
UE 64 37   GLU 37   37   37   GLU GLU SR . n 
UE 64 38   ILE 38   38   38   ILE ILE SR . n 
UE 64 39   ALA 39   39   39   ALA ALA SR . n 
UE 64 40   ILE 40   40   40   ILE ILE SR . n 
UE 64 41   ILE 41   41   41   ILE ILE SR . n 
UE 64 42   PRO 42   42   42   PRO PRO SR . n 
UE 64 43   SER 43   43   43   SER SER SR . n 
UE 64 44   LYS 44   44   44   LYS LYS SR . n 
UE 64 45   LYS 45   45   45   LYS LYS SR . n 
UE 64 46   LEU 46   46   46   LEU LEU SR . n 
UE 64 47   ARG 47   47   47   ARG ARG SR . n 
UE 64 48   ASN 48   48   48   ASN ASN SR . n 
UE 64 49   LYS 49   49   49   LYS LYS SR . n 
UE 64 50   ILE 50   50   50   ILE ILE SR . n 
UE 64 51   ALA 51   51   51   ALA ALA SR . n 
UE 64 52   GLY 52   52   52   GLY GLY SR . n 
UE 64 53   TYR 53   53   53   TYR TYR SR . n 
UE 64 54   VAL 54   54   54   VAL VAL SR . n 
UE 64 55   THR 55   55   55   THR THR SR . n 
UE 64 56   HIS 56   56   56   HIS HIS SR . n 
UE 64 57   LEU 57   57   57   LEU LEU SR . n 
UE 64 58   MET 58   58   58   MET MET SR . n 
UE 64 59   LYS 59   59   59   LYS LYS SR . n 
UE 64 60   ARG 60   60   60   ARG ARG SR . n 
UE 64 61   ILE 61   61   61   ILE ILE SR . n 
UE 64 62   GLN 62   62   62   GLN GLN SR . n 
UE 64 63   ARG 63   63   63   ARG ARG SR . n 
UE 64 64   GLY 64   64   64   GLY GLY SR . n 
UE 64 65   PRO 65   65   65   PRO PRO SR . n 
UE 64 66   VAL 66   66   66   VAL VAL SR . n 
UE 64 67   ARG 67   67   67   ARG ARG SR . n 
UE 64 68   GLY 68   68   68   GLY GLY SR . n 
UE 64 69   ILE 69   69   69   ILE ILE SR . n 
UE 64 70   SER 70   70   70   SER SER SR . n 
UE 64 71   ILE 71   71   71   ILE ILE SR . n 
UE 64 72   LYS 72   72   72   LYS LYS SR . n 
UE 64 73   LEU 73   73   73   LEU LEU SR . n 
UE 64 74   GLN 74   74   74   GLN GLN SR . n 
UE 64 75   GLU 75   75   75   GLU GLU SR . n 
UE 64 76   GLU 76   76   76   GLU GLU SR . n 
UE 64 77   GLU 77   77   77   GLU GLU SR . n 
UE 64 78   ARG 78   78   78   ARG ARG SR . n 
UE 64 79   GLU 79   79   79   GLU GLU SR . n 
UE 64 80   ARG 80   80   80   ARG ARG SR . n 
UE 64 81   ARG 81   81   81   ARG ARG SR . n 
UE 64 82   ASP 82   82   82   ASP ASP SR . n 
UE 64 83   ASN 83   83   83   ASN ASN SR . n 
UE 64 84   TYR 84   84   84   TYR TYR SR . n 
UE 64 85   VAL 85   85   85   VAL VAL SR . n 
UE 64 86   PRO 86   86   86   PRO PRO SR . n 
UE 64 87   GLU 87   87   87   GLU GLU SR . n 
UE 64 88   VAL 88   88   88   VAL VAL SR . n 
UE 64 89   SER 89   89   89   SER SER SR . n 
UE 64 90   ALA 90   90   90   ALA ALA SR . n 
UE 64 91   LEU 91   91   91   LEU LEU SR . n 
UE 64 92   ASP 92   92   92   ASP ASP SR . n 
UE 64 93   GLN 93   93   93   GLN GLN SR . n 
UE 64 94   GLU 94   94   94   GLU GLU SR . n 
UE 64 95   ILE 95   95   95   ILE ILE SR . n 
UE 64 96   ILE 96   96   96   ILE ILE SR . n 
UE 64 97   GLU 97   97   97   GLU GLU SR . n 
UE 64 98   VAL 98   98   98   VAL VAL SR . n 
UE 64 99   ASP 99   99   99   ASP ASP SR . n 
UE 64 100  PRO 100  100  100  PRO PRO SR . n 
UE 64 101  ASP 101  101  101  ASP ASP SR . n 
UE 64 102  THR 102  102  102  THR THR SR . n 
UE 64 103  LYS 103  103  103  LYS LYS SR . n 
UE 64 104  GLU 104  104  104  GLU GLU SR . n 
UE 64 105  MET 105  105  105  MET MET SR . n 
UE 64 106  LEU 106  106  106  LEU LEU SR . n 
UE 64 107  LYS 107  107  107  LYS LYS SR . n 
UE 64 108  LEU 108  108  108  LEU LEU SR . n 
UE 64 109  LEU 109  109  109  LEU LEU SR . n 
UE 64 110  ASP 110  110  110  ASP ASP SR . n 
UE 64 111  PHE 111  111  111  PHE PHE SR . n 
UE 64 112  GLY 112  112  112  GLY GLY SR . n 
UE 64 113  SER 113  113  113  SER SER SR . n 
UE 64 114  LEU 114  114  114  LEU LEU SR . n 
UE 64 115  SER 115  115  115  SER SER SR . n 
UE 64 116  ASN 116  116  116  ASN ASN SR . n 
UE 64 117  LEU 117  117  117  LEU LEU SR . n 
UE 64 118  GLN 118  118  118  GLN GLN SR . n 
UE 64 119  VAL 119  119  119  VAL VAL SR . n 
UE 64 120  THR 120  120  120  THR THR SR . n 
UE 64 121  GLN 121  121  121  GLN GLN SR . n 
UE 64 122  PRO 122  122  122  PRO PRO SR . n 
UE 64 123  THR 123  123  123  THR THR SR . n 
UE 64 124  VAL 124  124  124  VAL VAL SR . n 
UE 64 125  GLY 125  125  125  GLY GLY SR . n 
UE 64 126  MET 126  126  126  MET MET SR . n 
UE 64 127  ASN 127  127  127  ASN ASN SR . n 
UE 64 128  PHE 128  128  128  PHE PHE SR . n 
UE 64 129  LYS 129  129  129  LYS LYS SR . n 
UE 64 130  THR 130  130  130  THR THR SR . n 
UE 64 131  PRO 131  131  131  PRO PRO SR . n 
UE 64 132  ARG 132  132  132  ARG ARG SR . n 
UE 64 133  GLY 133  133  133  GLY GLY SR . n 
UE 64 134  PRO 134  134  134  PRO PRO SR . n 
UE 64 135  VAL 135  135  135  VAL VAL SR . n 
VE 65 1    MET 1    1    1    MET MET SD . n 
VE 65 2    ALA 2    2    2    ALA ALA SD . n 
VE 65 3    VAL 3    3    3    VAL VAL SD . n 
VE 65 4    GLN 4    4    4    GLN GLN SD . n 
VE 65 5    ILE 5    5    5    ILE ILE SD . n 
VE 65 6    SER 6    6    6    SER SER SD . n 
VE 65 7    LYS 7    7    7    LYS LYS SD . n 
VE 65 8    LYS 8    8    8    LYS LYS SD . n 
VE 65 9    ARG 9    9    9    ARG ARG SD . n 
VE 65 10   LYS 10   10   10   LYS LYS SD . n 
VE 65 11   PHE 11   11   11   PHE PHE SD . n 
VE 65 12   VAL 12   12   12   VAL VAL SD . n 
VE 65 13   ALA 13   13   13   ALA ALA SD . n 
VE 65 14   ASP 14   14   14   ASP ASP SD . n 
VE 65 15   GLY 15   15   15   GLY GLY SD . n 
VE 65 16   ILE 16   16   16   ILE ILE SD . n 
VE 65 17   PHE 17   17   17   PHE PHE SD . n 
VE 65 18   LYS 18   18   18   LYS LYS SD . n 
VE 65 19   ALA 19   19   19   ALA ALA SD . n 
VE 65 20   GLU 20   20   20   GLU GLU SD . n 
VE 65 21   LEU 21   21   21   LEU LEU SD . n 
VE 65 22   ASN 22   22   22   ASN ASN SD . n 
VE 65 23   GLU 23   23   23   GLU GLU SD . n 
VE 65 24   PHE 24   24   24   PHE PHE SD . n 
VE 65 25   LEU 25   25   25   LEU LEU SD . n 
VE 65 26   THR 26   26   26   THR THR SD . n 
VE 65 27   ARG 27   27   27   ARG ARG SD . n 
VE 65 28   GLU 28   28   28   GLU GLU SD . n 
VE 65 29   LEU 29   29   29   LEU LEU SD . n 
VE 65 30   ALA 30   30   30   ALA ALA SD . n 
VE 65 31   GLU 31   31   31   GLU GLU SD . n 
VE 65 32   ASP 32   32   32   ASP ASP SD . n 
VE 65 33   GLY 33   33   33   GLY GLY SD . n 
VE 65 34   TYR 34   34   34   TYR TYR SD . n 
VE 65 35   SER 35   35   35   SER SER SD . n 
VE 65 36   GLY 36   36   36   GLY GLY SD . n 
VE 65 37   VAL 37   37   37   VAL VAL SD . n 
VE 65 38   GLU 38   38   38   GLU GLU SD . n 
VE 65 39   VAL 39   39   39   VAL VAL SD . n 
VE 65 40   ARG 40   40   40   ARG ARG SD . n 
VE 65 41   VAL 41   41   41   VAL VAL SD . n 
VE 65 42   THR 42   42   42   THR THR SD . n 
VE 65 43   PRO 43   43   43   PRO PRO SD . n 
VE 65 44   THR 44   44   44   THR THR SD . n 
VE 65 45   ARG 45   45   45   ARG ARG SD . n 
VE 65 46   THR 46   46   46   THR THR SD . n 
VE 65 47   GLU 47   47   47   GLU GLU SD . n 
VE 65 48   ILE 48   48   48   ILE ILE SD . n 
VE 65 49   ILE 49   49   49   ILE ILE SD . n 
VE 65 50   ILE 50   50   50   ILE ILE SD . n 
VE 65 51   LEU 51   51   51   LEU LEU SD . n 
VE 65 52   ALA 52   52   52   ALA ALA SD . n 
VE 65 53   THR 53   53   53   THR THR SD . n 
VE 65 54   ARG 54   54   54   ARG ARG SD . n 
VE 65 55   THR 55   55   55   THR THR SD . n 
VE 65 56   GLN 56   56   56   GLN GLN SD . n 
VE 65 57   ASN 57   57   57   ASN ASN SD . n 
VE 65 58   VAL 58   58   58   VAL VAL SD . n 
VE 65 59   LEU 59   59   59   LEU LEU SD . n 
VE 65 60   GLY 60   60   60   GLY GLY SD . n 
VE 65 61   GLU 61   61   61   GLU GLU SD . n 
VE 65 62   LYS 62   62   62   LYS LYS SD . n 
VE 65 63   GLY 63   63   63   GLY GLY SD . n 
VE 65 64   ARG 64   64   64   ARG ARG SD . n 
VE 65 65   ARG 65   65   65   ARG ARG SD . n 
VE 65 66   ILE 66   66   66   ILE ILE SD . n 
VE 65 67   ARG 67   67   67   ARG ARG SD . n 
VE 65 68   GLU 68   68   68   GLU GLU SD . n 
VE 65 69   LEU 69   69   69   LEU LEU SD . n 
VE 65 70   THR 70   70   70   THR THR SD . n 
VE 65 71   ALA 71   71   71   ALA ALA SD . n 
VE 65 72   VAL 72   72   72   VAL VAL SD . n 
VE 65 73   VAL 73   73   73   VAL VAL SD . n 
VE 65 74   GLN 74   74   74   GLN GLN SD . n 
VE 65 75   LYS 75   75   75   LYS LYS SD . n 
VE 65 76   ARG 76   76   76   ARG ARG SD . n 
VE 65 77   PHE 77   77   77   PHE PHE SD . n 
VE 65 78   GLY 78   78   78   GLY GLY SD . n 
VE 65 79   PHE 79   79   79   PHE PHE SD . n 
VE 65 80   PRO 80   80   80   PRO PRO SD . n 
VE 65 81   GLU 81   81   81   GLU GLU SD . n 
VE 65 82   GLY 82   82   82   GLY GLY SD . n 
VE 65 83   SER 83   83   83   SER SER SD . n 
VE 65 84   VAL 84   84   84   VAL VAL SD . n 
VE 65 85   GLU 85   85   85   GLU GLU SD . n 
VE 65 86   LEU 86   86   86   LEU LEU SD . n 
VE 65 87   TYR 87   87   87   TYR TYR SD . n 
VE 65 88   ALA 88   88   88   ALA ALA SD . n 
VE 65 89   GLU 89   89   89   GLU GLU SD . n 
VE 65 90   LYS 90   90   90   LYS LYS SD . n 
VE 65 91   VAL 91   91   91   VAL VAL SD . n 
VE 65 92   ALA 92   92   92   ALA ALA SD . n 
VE 65 93   THR 93   93   93   THR THR SD . n 
VE 65 94   ARG 94   94   94   ARG ARG SD . n 
VE 65 95   GLY 95   95   95   GLY GLY SD . n 
VE 65 96   LEU 96   96   96   LEU LEU SD . n 
VE 65 97   CYS 97   97   97   CYS CYS SD . n 
VE 65 98   ALA 98   98   98   ALA ALA SD . n 
VE 65 99   ILE 99   99   99   ILE ILE SD . n 
VE 65 100  ALA 100  100  100  ALA ALA SD . n 
VE 65 101  GLN 101  101  101  GLN GLN SD . n 
VE 65 102  ALA 102  102  102  ALA ALA SD . n 
VE 65 103  GLU 103  103  103  GLU GLU SD . n 
VE 65 104  SER 104  104  104  SER SER SD . n 
VE 65 105  LEU 105  105  105  LEU LEU SD . n 
VE 65 106  ARG 106  106  106  ARG ARG SD . n 
VE 65 107  TYR 107  107  107  TYR TYR SD . n 
VE 65 108  LYS 108  108  108  LYS LYS SD . n 
VE 65 109  LEU 109  109  109  LEU LEU SD . n 
VE 65 110  LEU 110  110  110  LEU LEU SD . n 
VE 65 111  GLY 111  111  111  GLY GLY SD . n 
VE 65 112  GLY 112  112  112  GLY GLY SD . n 
VE 65 113  LEU 113  113  113  LEU LEU SD . n 
VE 65 114  ALA 114  114  114  ALA ALA SD . n 
VE 65 115  VAL 115  115  115  VAL VAL SD . n 
VE 65 116  ARG 116  116  116  ARG ARG SD . n 
VE 65 117  ARG 117  117  117  ARG ARG SD . n 
VE 65 118  ALA 118  118  118  ALA ALA SD . n 
VE 65 119  CYS 119  119  119  CYS CYS SD . n 
VE 65 120  TYR 120  120  120  TYR TYR SD . n 
VE 65 121  GLY 121  121  121  GLY GLY SD . n 
VE 65 122  VAL 122  122  122  VAL VAL SD . n 
VE 65 123  LEU 123  123  123  LEU LEU SD . n 
VE 65 124  ARG 124  124  124  ARG ARG SD . n 
VE 65 125  PHE 125  125  125  PHE PHE SD . n 
VE 65 126  ILE 126  126  126  ILE ILE SD . n 
VE 65 127  MET 127  127  127  MET MET SD . n 
VE 65 128  GLU 128  128  128  GLU GLU SD . n 
VE 65 129  SER 129  129  129  SER SER SD . n 
VE 65 130  GLY 130  130  130  GLY GLY SD . n 
VE 65 131  ALA 131  131  131  ALA ALA SD . n 
VE 65 132  LYS 132  132  132  LYS LYS SD . n 
VE 65 133  GLY 133  133  133  GLY GLY SD . n 
VE 65 134  CYS 134  134  134  CYS CYS SD . n 
VE 65 135  GLU 135  135  135  GLU GLU SD . n 
VE 65 136  VAL 136  136  136  VAL VAL SD . n 
VE 65 137  VAL 137  137  137  VAL VAL SD . n 
VE 65 138  VAL 138  138  138  VAL VAL SD . n 
VE 65 139  SER 139  139  139  SER SER SD . n 
VE 65 140  GLY 140  140  140  GLY GLY SD . n 
VE 65 141  LYS 141  141  141  LYS LYS SD . n 
VE 65 142  LEU 142  142  142  LEU LEU SD . n 
VE 65 143  ARG 143  143  143  ARG ARG SD . n 
VE 65 144  GLY 144  144  144  GLY GLY SD . n 
VE 65 145  GLN 145  145  145  GLN GLN SD . n 
VE 65 146  ARG 146  146  146  ARG ARG SD . n 
VE 65 147  ALA 147  147  147  ALA ALA SD . n 
VE 65 148  LYS 148  148  148  LYS LYS SD . n 
VE 65 149  SER 149  149  149  SER SER SD . n 
VE 65 150  MET 150  150  150  MET MET SD . n 
VE 65 151  LYS 151  151  151  LYS LYS SD . n 
VE 65 152  PHE 152  152  152  PHE PHE SD . n 
VE 65 153  VAL 153  153  153  VAL VAL SD . n 
VE 65 154  ASP 154  154  154  ASP ASP SD . n 
VE 65 155  GLY 155  155  155  GLY GLY SD . n 
VE 65 156  LEU 156  156  156  LEU LEU SD . n 
VE 65 157  MET 157  157  157  MET MET SD . n 
VE 65 158  ILE 158  158  158  ILE ILE SD . n 
VE 65 159  HIS 159  159  159  HIS HIS SD . n 
VE 65 160  SER 160  160  160  SER SER SD . n 
VE 65 161  GLY 161  161  161  GLY GLY SD . n 
VE 65 162  ASP 162  162  162  ASP ASP SD . n 
VE 65 163  PRO 163  163  163  PRO PRO SD . n 
VE 65 164  VAL 164  164  164  VAL VAL SD . n 
VE 65 165  ASN 165  165  165  ASN ASN SD . n 
VE 65 166  TYR 166  166  166  TYR TYR SD . n 
VE 65 167  TYR 167  167  167  TYR TYR SD . n 
VE 65 168  VAL 168  168  168  VAL VAL SD . n 
VE 65 169  ASP 169  169  169  ASP ASP SD . n 
VE 65 170  THR 170  170  170  THR THR SD . n 
VE 65 171  ALA 171  171  171  ALA ALA SD . n 
VE 65 172  VAL 172  172  172  VAL VAL SD . n 
VE 65 173  ARG 173  173  173  ARG ARG SD . n 
VE 65 174  HIS 174  174  174  HIS HIS SD . n 
VE 65 175  VAL 175  175  175  VAL VAL SD . n 
VE 65 176  LEU 176  176  176  LEU LEU SD . n 
VE 65 177  LEU 177  177  177  LEU LEU SD . n 
VE 65 178  ARG 178  178  178  ARG ARG SD . n 
VE 65 179  GLN 179  179  179  GLN GLN SD . n 
VE 65 180  GLY 180  180  180  GLY GLY SD . n 
VE 65 181  VAL 181  181  181  VAL VAL SD . n 
VE 65 182  LEU 182  182  182  LEU LEU SD . n 
VE 65 183  GLY 183  183  183  GLY GLY SD . n 
VE 65 184  ILE 184  184  184  ILE ILE SD . n 
VE 65 185  LYS 185  185  185  LYS LYS SD . n 
VE 65 186  VAL 186  186  186  VAL VAL SD . n 
VE 65 187  LYS 187  187  187  LYS LYS SD . n 
VE 65 188  ILE 188  188  188  ILE ILE SD . n 
VE 65 189  MET 189  189  189  MET MET SD . n 
VE 65 190  LEU 190  190  190  LEU LEU SD . n 
VE 65 191  PRO 191  191  191  PRO PRO SD . n 
VE 65 192  TRP 192  192  192  TRP TRP SD . n 
VE 65 193  ASP 193  193  193  ASP ASP SD . n 
VE 65 194  PRO 194  194  194  PRO PRO SD . n 
VE 65 195  THR 195  195  195  THR THR SD . n 
VE 65 196  GLY 196  196  196  GLY GLY SD . n 
VE 65 197  LYS 197  197  197  LYS LYS SD . n 
VE 65 198  ILE 198  198  198  ILE ILE SD . n 
VE 65 199  GLY 199  199  199  GLY GLY SD . n 
VE 65 200  PRO 200  200  200  PRO PRO SD . n 
VE 65 201  LYS 201  201  201  LYS LYS SD . n 
VE 65 202  LYS 202  202  202  LYS LYS SD . n 
VE 65 203  PRO 203  203  203  PRO PRO SD . n 
VE 65 204  LEU 204  204  204  LEU LEU SD . n 
VE 65 205  PRO 205  205  205  PRO PRO SD . n 
VE 65 206  ASP 206  206  206  ASP ASP SD . n 
VE 65 207  HIS 207  207  207  HIS HIS SD . n 
VE 65 208  VAL 208  208  208  VAL VAL SD . n 
VE 65 209  SER 209  209  209  SER SER SD . n 
VE 65 210  ILE 210  210  210  ILE ILE SD . n 
VE 65 211  VAL 211  211  211  VAL VAL SD . n 
VE 65 212  GLU 212  212  212  GLU GLU SD . n 
VE 65 213  PRO 213  213  213  PRO PRO SD . n 
VE 65 214  LYS 214  214  214  LYS LYS SD . n 
VE 65 215  ASP 215  215  215  ASP ASP SD . n 
VE 65 216  GLU 216  216  216  GLU GLU SD . n 
VE 65 217  ILE 217  217  217  ILE ILE SD . n 
VE 65 218  LEU 218  218  218  LEU LEU SD . n 
VE 65 219  PRO 219  219  219  PRO PRO SD . n 
VE 65 220  THR 220  220  220  THR THR SD . n 
VE 65 221  THR 221  221  221  THR THR SD . n 
VE 65 222  PRO 222  222  222  PRO PRO SD . n 
VE 65 223  ILE 223  223  223  ILE ILE SD . n 
VE 65 224  SER 224  224  224  SER SER SD . n 
VE 65 225  GLU 225  225  225  GLU GLU SD . n 
VE 65 226  GLN 226  226  226  GLN GLN SD . n 
VE 65 227  LYS 227  227  227  LYS LYS SD . n 
WE 66 1    ASP 1    16   16   ASP ASP SF . n 
WE 66 2    ILE 2    17   17   ILE ILE SF . n 
WE 66 3    LYS 3    18   18   LYS LYS SF . n 
WE 66 4    LEU 4    19   19   LEU LEU SF . n 
WE 66 5    PHE 5    20   20   PHE PHE SF . n 
WE 66 6    GLY 6    21   21   GLY GLY SF . n 
WE 66 7    LYS 7    22   22   LYS LYS SF . n 
WE 66 8    TRP 8    23   23   TRP TRP SF . n 
WE 66 9    SER 9    24   24   SER SER SF . n 
WE 66 10   THR 10   25   25   THR THR SF . n 
WE 66 11   ASP 11   26   26   ASP ASP SF . n 
WE 66 12   ASP 12   27   27   ASP ASP SF . n 
WE 66 13   VAL 13   28   28   VAL VAL SF . n 
WE 66 14   GLN 14   29   29   GLN GLN SF . n 
WE 66 15   ILE 15   30   30   ILE ILE SF . n 
WE 66 16   ASN 16   31   31   ASN ASN SF . n 
WE 66 17   ASP 17   32   32   ASP ASP SF . n 
WE 66 18   ILE 18   33   33   ILE ILE SF . n 
WE 66 19   SER 19   34   34   SER SER SF . n 
WE 66 20   LEU 20   35   35   LEU LEU SF . n 
WE 66 21   GLN 21   36   36   GLN GLN SF . n 
WE 66 22   ASP 22   37   37   ASP ASP SF . n 
WE 66 23   TYR 23   38   38   TYR TYR SF . n 
WE 66 24   ILE 24   39   39   ILE ILE SF . n 
WE 66 25   ALA 25   40   40   ALA ALA SF . n 
WE 66 26   VAL 26   41   41   VAL VAL SF . n 
WE 66 27   LYS 27   42   42   LYS LYS SF . n 
WE 66 28   GLU 28   43   43   GLU GLU SF . n 
WE 66 29   LYS 29   44   44   LYS LYS SF . n 
WE 66 30   TYR 30   45   45   TYR TYR SF . n 
WE 66 31   ALA 31   46   46   ALA ALA SF . n 
WE 66 32   LYS 32   47   47   LYS LYS SF . n 
WE 66 33   TYR 33   48   48   TYR TYR SF . n 
WE 66 34   LEU 34   49   49   LEU LEU SF . n 
WE 66 35   PRO 35   50   50   PRO PRO SF . n 
WE 66 36   HIS 36   51   51   HIS HIS SF . n 
WE 66 37   SER 37   52   52   SER SER SF . n 
WE 66 38   ALA 38   53   53   ALA ALA SF . n 
WE 66 39   GLY 39   54   54   GLY GLY SF . n 
WE 66 40   ARG 40   55   55   ARG ARG SF . n 
WE 66 41   TYR 41   56   56   TYR TYR SF . n 
WE 66 42   ALA 42   57   57   ALA ALA SF . n 
WE 66 43   ALA 43   58   58   ALA ALA SF . n 
WE 66 44   LYS 44   59   59   LYS LYS SF . n 
WE 66 45   ARG 45   60   60   ARG ARG SF . n 
WE 66 46   PHE 46   61   61   PHE PHE SF . n 
WE 66 47   ARG 47   62   62   ARG ARG SF . n 
WE 66 48   LYS 48   63   63   LYS LYS SF . n 
WE 66 49   ALA 49   64   64   ALA ALA SF . n 
WE 66 50   GLN 50   65   65   GLN GLN SF . n 
WE 66 51   CYS 51   66   66   CYS CYS SF . n 
WE 66 52   PRO 52   67   67   PRO PRO SF . n 
WE 66 53   ILE 53   68   68   ILE ILE SF . n 
WE 66 54   VAL 54   69   69   VAL VAL SF . n 
WE 66 55   GLU 55   70   70   GLU GLU SF . n 
WE 66 56   ARG 56   71   71   ARG ARG SF . n 
WE 66 57   LEU 57   72   72   LEU LEU SF . n 
WE 66 58   THR 58   73   73   THR THR SF . n 
WE 66 59   ASN 59   74   74   ASN ASN SF . n 
WE 66 60   SER 60   75   75   SER SER SF . n 
WE 66 61   MET 61   76   76   MET MET SF . n 
WE 66 62   MET 62   77   77   MET MET SF . n 
WE 66 63   MET 63   78   78   MET MET SF . n 
WE 66 64   HIS 64   79   79   HIS HIS SF . n 
WE 66 65   GLY 65   80   80   GLY GLY SF . n 
WE 66 66   ARG 66   81   81   ARG ARG SF . n 
WE 66 67   ASN 67   82   82   ASN ASN SF . n 
WE 66 68   ASN 68   83   83   ASN ASN SF . n 
WE 66 69   GLY 69   84   84   GLY GLY SF . n 
WE 66 70   LYS 70   85   85   LYS LYS SF . n 
WE 66 71   LYS 71   86   86   LYS LYS SF . n 
WE 66 72   LEU 72   87   87   LEU LEU SF . n 
WE 66 73   MET 73   88   88   MET MET SF . n 
WE 66 74   THR 74   89   89   THR THR SF . n 
WE 66 75   VAL 75   90   90   VAL VAL SF . n 
WE 66 76   ARG 76   91   91   ARG ARG SF . n 
WE 66 77   ILE 77   92   92   ILE ILE SF . n 
WE 66 78   VAL 78   93   93   VAL VAL SF . n 
WE 66 79   LYS 79   94   94   LYS LYS SF . n 
WE 66 80   HIS 80   95   95   HIS HIS SF . n 
WE 66 81   ALA 81   96   96   ALA ALA SF . n 
WE 66 82   PHE 82   97   97   PHE PHE SF . n 
WE 66 83   GLU 83   98   98   GLU GLU SF . n 
WE 66 84   ILE 84   99   99   ILE ILE SF . n 
WE 66 85   ILE 85   100  100  ILE ILE SF . n 
WE 66 86   HIS 86   101  101  HIS HIS SF . n 
WE 66 87   LEU 87   102  102  LEU LEU SF . n 
WE 66 88   LEU 88   103  103  LEU LEU SF . n 
WE 66 89   THR 89   104  104  THR THR SF . n 
WE 66 90   GLY 90   105  105  GLY GLY SF . n 
WE 66 91   GLU 91   106  106  GLU GLU SF . n 
WE 66 92   ASN 92   107  107  ASN ASN SF . n 
WE 66 93   PRO 93   108  108  PRO PRO SF . n 
WE 66 94   LEU 94   109  109  LEU LEU SF . n 
WE 66 95   GLN 95   110  110  GLN GLN SF . n 
WE 66 96   VAL 96   111  111  VAL VAL SF . n 
WE 66 97   LEU 97   112  112  LEU LEU SF . n 
WE 66 98   VAL 98   113  113  VAL VAL SF . n 
WE 66 99   ASN 99   114  114  ASN ASN SF . n 
WE 66 100  ALA 100  115  115  ALA ALA SF . n 
WE 66 101  ILE 101  116  116  ILE ILE SF . n 
WE 66 102  ILE 102  117  117  ILE ILE SF . n 
WE 66 103  ASN 103  118  118  ASN ASN SF . n 
WE 66 104  SER 104  119  119  SER SER SF . n 
WE 66 105  GLY 105  120  120  GLY GLY SF . n 
WE 66 106  PRO 106  121  121  PRO PRO SF . n 
WE 66 107  ARG 107  122  122  ARG ARG SF . n 
WE 66 108  GLU 108  123  123  GLU GLU SF . n 
WE 66 109  ASP 109  124  124  ASP ASP SF . n 
WE 66 110  SER 110  125  125  SER SER SF . n 
WE 66 111  THR 111  126  126  THR THR SF . n 
WE 66 112  ARG 112  127  127  ARG ARG SF . n 
WE 66 113  ILE 113  128  128  ILE ILE SF . n 
WE 66 114  GLY 114  129  129  GLY GLY SF . n 
WE 66 115  ARG 115  130  130  ARG ARG SF . n 
WE 66 116  ALA 116  131  131  ALA ALA SF . n 
WE 66 117  GLY 117  132  132  GLY GLY SF . n 
WE 66 118  THR 118  133  133  THR THR SF . n 
WE 66 119  VAL 119  134  134  VAL VAL SF . n 
WE 66 120  ARG 120  135  135  ARG ARG SF . n 
WE 66 121  ARG 121  136  136  ARG ARG SF . n 
WE 66 122  GLN 122  137  137  GLN GLN SF . n 
WE 66 123  ALA 123  138  138  ALA ALA SF . n 
WE 66 124  VAL 124  139  139  VAL VAL SF . n 
WE 66 125  ASP 125  140  140  ASP ASP SF . n 
WE 66 126  VAL 126  141  141  VAL VAL SF . n 
WE 66 127  SER 127  142  142  SER SER SF . n 
WE 66 128  PRO 128  143  143  PRO PRO SF . n 
WE 66 129  LEU 129  144  144  LEU LEU SF . n 
WE 66 130  ARG 130  145  145  ARG ARG SF . n 
WE 66 131  ARG 131  146  146  ARG ARG SF . n 
WE 66 132  VAL 132  147  147  VAL VAL SF . n 
WE 66 133  ASN 133  148  148  ASN ASN SF . n 
WE 66 134  GLN 134  149  149  GLN GLN SF . n 
WE 66 135  ALA 135  150  150  ALA ALA SF . n 
WE 66 136  ILE 136  151  151  ILE ILE SF . n 
WE 66 137  TRP 137  152  152  TRP TRP SF . n 
WE 66 138  LEU 138  153  153  LEU LEU SF . n 
WE 66 139  LEU 139  154  154  LEU LEU SF . n 
WE 66 140  CYS 140  155  155  CYS CYS SF . n 
WE 66 141  THR 141  156  156  THR THR SF . n 
WE 66 142  GLY 142  157  157  GLY GLY SF . n 
WE 66 143  ALA 143  158  158  ALA ALA SF . n 
WE 66 144  ARG 144  159  159  ARG ARG SF . n 
WE 66 145  GLU 145  160  160  GLU GLU SF . n 
WE 66 146  ALA 146  161  161  ALA ALA SF . n 
WE 66 147  ALA 147  162  162  ALA ALA SF . n 
WE 66 148  PHE 148  163  163  PHE PHE SF . n 
WE 66 149  ARG 149  164  164  ARG ARG SF . n 
WE 66 150  ASN 150  165  165  ASN ASN SF . n 
WE 66 151  ILE 151  166  166  ILE ILE SF . n 
WE 66 152  LYS 152  167  167  LYS LYS SF . n 
WE 66 153  THR 153  168  168  THR THR SF . n 
WE 66 154  ILE 154  169  169  ILE ILE SF . n 
WE 66 155  ALA 155  170  170  ALA ALA SF . n 
WE 66 156  GLU 156  171  171  GLU GLU SF . n 
WE 66 157  CYS 157  172  172  CYS CYS SF . n 
WE 66 158  LEU 158  173  173  LEU LEU SF . n 
WE 66 159  ALA 159  174  174  ALA ALA SF . n 
WE 66 160  ASP 160  175  175  ASP ASP SF . n 
WE 66 161  GLU 161  176  176  GLU GLU SF . n 
WE 66 162  LEU 162  177  177  LEU LEU SF . n 
WE 66 163  ILE 163  178  178  ILE ILE SF . n 
WE 66 164  ASN 164  179  179  ASN ASN SF . n 
WE 66 165  ALA 165  180  180  ALA ALA SF . n 
WE 66 166  ALA 166  181  181  ALA ALA SF . n 
WE 66 167  LYS 167  182  182  LYS LYS SF . n 
WE 66 168  GLY 168  183  183  GLY GLY SF . n 
WE 66 169  SER 169  184  184  SER SER SF . n 
WE 66 170  SER 170  185  185  SER SER SF . n 
WE 66 171  ASN 171  186  186  ASN ASN SF . n 
WE 66 172  SER 172  187  187  SER SER SF . n 
WE 66 173  TYR 173  188  188  TYR TYR SF . n 
WE 66 174  ALA 174  189  189  ALA ALA SF . n 
WE 66 175  ILE 175  190  190  ILE ILE SF . n 
WE 66 176  LYS 176  191  191  LYS LYS SF . n 
WE 66 177  LYS 177  192  192  LYS LYS SF . n 
WE 66 178  LYS 178  193  193  LYS LYS SF . n 
WE 66 179  ASP 179  194  194  ASP ASP SF . n 
WE 66 180  GLU 180  195  195  GLU GLU SF . n 
WE 66 181  LEU 181  196  196  LEU LEU SF . n 
WE 66 182  GLU 182  197  197  GLU GLU SF . n 
WE 66 183  ARG 183  198  198  ARG ARG SF . n 
WE 66 184  VAL 184  199  199  VAL VAL SF . n 
WE 66 185  ALA 185  200  200  ALA ALA SF . n 
WE 66 186  LYS 186  201  201  LYS LYS SF . n 
WE 66 187  SER 187  202  202  SER SER SF . n 
WE 66 188  ASN 188  203  203  ASN ASN SF . n 
WE 66 189  ARG 189  204  204  ARG ARG SF . n 
XE 67 1    MET 1    1    1    MET MET SK . n 
XE 67 2    LEU 2    2    2    LEU LEU SK . n 
XE 67 3    MET 3    3    3    MET MET SK . n 
XE 67 4    PRO 4    4    4    PRO PRO SK . n 
XE 67 5    LYS 5    5    5    LYS LYS SK . n 
XE 67 6    LYS 6    6    6    LYS LYS SK . n 
XE 67 7    ASN 7    7    7    ASN ASN SK . n 
XE 67 8    ARG 8    8    8    ARG ARG SK . n 
XE 67 9    ILE 9    9    9    ILE ILE SK . n 
XE 67 10   ALA 10   10   10   ALA ALA SK . n 
XE 67 11   ILE 11   11   11   ILE ILE SK . n 
XE 67 12   TYR 12   12   12   TYR TYR SK . n 
XE 67 13   GLU 13   13   13   GLU GLU SK . n 
XE 67 14   LEU 14   14   14   LEU LEU SK . n 
XE 67 15   LEU 15   15   15   LEU LEU SK . n 
XE 67 16   PHE 16   16   16   PHE PHE SK . n 
XE 67 17   LYS 17   17   17   LYS LYS SK . n 
XE 67 18   GLU 18   18   18   GLU GLU SK . n 
XE 67 19   GLY 19   19   19   GLY GLY SK . n 
XE 67 20   VAL 20   20   20   VAL VAL SK . n 
XE 67 21   MET 21   21   21   MET MET SK . n 
XE 67 22   VAL 22   22   22   VAL VAL SK . n 
XE 67 23   ALA 23   23   23   ALA ALA SK . n 
XE 67 24   LYS 24   24   24   LYS LYS SK . n 
XE 67 25   LYS 25   25   25   LYS LYS SK . n 
XE 67 26   ASP 26   26   26   ASP ASP SK . n 
XE 67 27   VAL 27   27   27   VAL VAL SK . n 
XE 67 28   HIS 28   28   28   HIS HIS SK . n 
XE 67 29   MET 29   29   29   MET MET SK . n 
XE 67 30   PRO 30   30   30   PRO PRO SK . n 
XE 67 31   LYS 31   31   31   LYS LYS SK . n 
XE 67 32   HIS 32   32   32   HIS HIS SK . n 
XE 67 33   PRO 33   33   33   PRO PRO SK . n 
XE 67 34   GLU 34   34   34   GLU GLU SK . n 
XE 67 35   LEU 35   35   35   LEU LEU SK . n 
XE 67 36   ALA 36   36   36   ALA ALA SK . n 
XE 67 37   ASP 37   37   37   ASP ASP SK . n 
XE 67 38   LYS 38   38   38   LYS LYS SK . n 
XE 67 39   ASN 39   39   39   ASN ASN SK . n 
XE 67 40   VAL 40   40   40   VAL VAL SK . n 
XE 67 41   PRO 41   41   41   PRO PRO SK . n 
XE 67 42   ASN 42   42   42   ASN ASN SK . n 
XE 67 43   LEU 43   43   43   LEU LEU SK . n 
XE 67 44   HIS 44   44   44   HIS HIS SK . n 
XE 67 45   VAL 45   45   45   VAL VAL SK . n 
XE 67 46   MET 46   46   46   MET MET SK . n 
XE 67 47   LYS 47   47   47   LYS LYS SK . n 
XE 67 48   ALA 48   48   48   ALA ALA SK . n 
XE 67 49   MET 49   49   49   MET MET SK . n 
XE 67 50   GLN 50   50   50   GLN GLN SK . n 
XE 67 51   SER 51   51   51   SER SER SK . n 
XE 67 52   LEU 52   52   52   LEU LEU SK . n 
XE 67 53   LYS 53   53   53   LYS LYS SK . n 
XE 67 54   SER 54   54   54   SER SER SK . n 
XE 67 55   ARG 55   55   55   ARG ARG SK . n 
XE 67 56   GLY 56   56   56   GLY GLY SK . n 
XE 67 57   TYR 57   57   57   TYR TYR SK . n 
XE 67 58   VAL 58   58   58   VAL VAL SK . n 
XE 67 59   LYS 59   59   59   LYS LYS SK . n 
XE 67 60   GLU 60   60   60   GLU GLU SK . n 
XE 67 61   GLN 61   61   61   GLN GLN SK . n 
XE 67 62   PHE 62   62   62   PHE PHE SK . n 
XE 67 63   ALA 63   63   63   ALA ALA SK . n 
XE 67 64   TRP 64   64   64   TRP TRP SK . n 
XE 67 65   ARG 65   65   65   ARG ARG SK . n 
XE 67 66   HIS 66   66   66   HIS HIS SK . n 
XE 67 67   PHE 67   67   67   PHE PHE SK . n 
XE 67 68   TYR 68   68   68   TYR TYR SK . n 
XE 67 69   TRP 69   69   69   TRP TRP SK . n 
XE 67 70   TYR 70   70   70   TYR TYR SK . n 
XE 67 71   LEU 71   71   71   LEU LEU SK . n 
XE 67 72   THR 72   72   72   THR THR SK . n 
XE 67 73   ASN 73   73   73   ASN ASN SK . n 
XE 67 74   GLU 74   74   74   GLU GLU SK . n 
XE 67 75   GLY 75   75   75   GLY GLY SK . n 
XE 67 76   ILE 76   76   76   ILE ILE SK . n 
XE 67 77   GLN 77   77   77   GLN GLN SK . n 
XE 67 78   TYR 78   78   78   TYR TYR SK . n 
XE 67 79   LEU 79   79   79   LEU LEU SK . n 
XE 67 80   ARG 80   80   80   ARG ARG SK . n 
XE 67 81   ASP 81   81   81   ASP ASP SK . n 
XE 67 82   TYR 82   82   82   TYR TYR SK . n 
XE 67 83   LEU 83   83   83   LEU LEU SK . n 
XE 67 84   HIS 84   84   84   HIS HIS SK . n 
XE 67 85   LEU 85   85   85   LEU LEU SK . n 
XE 67 86   PRO 86   86   86   PRO PRO SK . n 
XE 67 87   PRO 87   87   87   PRO PRO SK . n 
XE 67 88   GLU 88   88   88   GLU GLU SK . n 
XE 67 89   ILE 89   89   89   ILE ILE SK . n 
XE 67 90   VAL 90   90   90   VAL VAL SK . n 
XE 67 91   PRO 91   91   91   PRO PRO SK . n 
XE 67 92   ALA 92   92   92   ALA ALA SK . n 
XE 67 93   THR 93   93   93   THR THR SK . n 
XE 67 94   LEU 94   94   94   LEU LEU SK . n 
XE 67 95   ARG 95   95   95   ARG ARG SK . n 
XE 67 96   ARG 96   96   96   ARG ARG SK . n 
XE 67 97   SER 97   97   97   SER SER SK . n 
XE 67 98   ARG 98   98   98   ARG ARG SK . n 
YE 68 1    THR 1    16   16   THR THR SP . n 
YE 68 2    TYR 2    17   17   TYR TYR SP . n 
YE 68 3    ARG 3    18   18   ARG ARG SP . n 
YE 68 4    GLY 4    19   19   GLY GLY SP . n 
YE 68 5    VAL 5    20   20   VAL VAL SP . n 
YE 68 6    ASP 6    21   21   ASP ASP SP . n 
YE 68 7    LEU 7    22   22   LEU LEU SP . n 
YE 68 8    ASP 8    23   23   ASP ASP SP . n 
YE 68 9    GLN 9    24   24   GLN GLN SP . n 
YE 68 10   LEU 10   25   25   LEU LEU SP . n 
YE 68 11   LEU 11   26   26   LEU LEU SP . n 
YE 68 12   ASP 12   27   27   ASP ASP SP . n 
YE 68 13   MET 13   28   28   MET MET SP . n 
YE 68 14   SER 14   29   29   SER SER SP . n 
YE 68 15   TYR 15   30   30   TYR TYR SP . n 
YE 68 16   GLU 16   31   31   GLU GLU SP . n 
YE 68 17   GLN 17   32   32   GLN GLN SP . n 
YE 68 18   LEU 18   33   33   LEU LEU SP . n 
YE 68 19   MET 19   34   34   MET MET SP . n 
YE 68 20   GLN 20   35   35   GLN GLN SP . n 
YE 68 21   LEU 21   36   36   LEU LEU SP . n 
YE 68 22   TYR 22   37   37   TYR TYR SP . n 
YE 68 23   SER 23   38   38   SER SER SP . n 
YE 68 24   ALA 24   39   39   ALA ALA SP . n 
YE 68 25   ARG 25   40   40   ARG ARG SP . n 
YE 68 26   GLN 26   41   41   GLN GLN SP . n 
YE 68 27   ARG 27   42   42   ARG ARG SP . n 
YE 68 28   ARG 28   43   43   ARG ARG SP . n 
YE 68 29   ARG 29   44   44   ARG ARG SP . n 
YE 68 30   LEU 30   45   45   LEU LEU SP . n 
YE 68 31   ASN 31   46   46   ASN ASN SP . n 
YE 68 32   ARG 32   47   47   ARG ARG SP . n 
YE 68 33   GLY 33   48   48   GLY GLY SP . n 
YE 68 34   LEU 34   49   49   LEU LEU SP . n 
YE 68 35   ARG 35   50   50   ARG ARG SP . n 
YE 68 36   ARG 36   51   51   ARG ARG SP . n 
YE 68 37   LYS 37   52   52   LYS LYS SP . n 
YE 68 38   GLN 38   53   53   GLN GLN SP . n 
YE 68 39   HIS 39   54   54   HIS HIS SP . n 
YE 68 40   SER 40   55   55   SER SER SP . n 
YE 68 41   LEU 41   56   56   LEU LEU SP . n 
YE 68 42   LEU 42   57   57   LEU LEU SP . n 
YE 68 43   LYS 43   58   58   LYS LYS SP . n 
YE 68 44   ARG 44   59   59   ARG ARG SP . n 
YE 68 45   LEU 45   60   60   LEU LEU SP . n 
YE 68 46   ARG 46   61   61   ARG ARG SP . n 
YE 68 47   LYS 47   62   62   LYS LYS SP . n 
YE 68 48   ALA 48   63   63   ALA ALA SP . n 
YE 68 49   LYS 49   64   64   LYS LYS SP . n 
YE 68 50   LYS 50   65   65   LYS LYS SP . n 
YE 68 51   GLU 51   66   66   GLU GLU SP . n 
YE 68 52   ALA 52   67   67   ALA ALA SP . n 
YE 68 53   PRO 53   68   68   PRO PRO SP . n 
YE 68 54   PRO 54   69   69   PRO PRO SP . n 
YE 68 55   MET 55   70   70   MET MET SP . n 
YE 68 56   GLU 56   71   71   GLU GLU SP . n 
YE 68 57   LYS 57   72   72   LYS LYS SP . n 
YE 68 58   PRO 58   73   73   PRO PRO SP . n 
YE 68 59   GLU 59   74   74   GLU GLU SP . n 
YE 68 60   VAL 60   75   75   VAL VAL SP . n 
YE 68 61   VAL 61   76   76   VAL VAL SP . n 
YE 68 62   LYS 62   77   77   LYS LYS SP . n 
YE 68 63   THR 63   78   78   THR THR SP . n 
YE 68 64   HIS 64   79   79   HIS HIS SP . n 
YE 68 65   LEU 65   80   80   LEU LEU SP . n 
YE 68 66   ARG 66   81   81   ARG ARG SP . n 
YE 68 67   ASP 67   82   82   ASP ASP SP . n 
YE 68 68   MET 68   83   83   MET MET SP . n 
YE 68 69   ILE 69   84   84   ILE ILE SP . n 
YE 68 70   ILE 70   85   85   ILE ILE SP . n 
YE 68 71   LEU 71   86   86   LEU LEU SP . n 
YE 68 72   PRO 72   87   87   PRO PRO SP . n 
YE 68 73   GLU 73   88   88   GLU GLU SP . n 
YE 68 74   MET 74   89   89   MET MET SP . n 
YE 68 75   VAL 75   90   90   VAL VAL SP . n 
YE 68 76   GLY 76   91   91   GLY GLY SP . n 
YE 68 77   SER 77   92   92   SER SER SP . n 
YE 68 78   MET 78   93   93   MET MET SP . n 
YE 68 79   VAL 79   94   94   VAL VAL SP . n 
YE 68 80   GLY 80   95   95   GLY GLY SP . n 
YE 68 81   VAL 81   96   96   VAL VAL SP . n 
YE 68 82   TYR 82   97   97   TYR TYR SP . n 
YE 68 83   ASN 83   98   98   ASN ASN SP . n 
YE 68 84   GLY 84   99   99   GLY GLY SP . n 
YE 68 85   LYS 85   100  100  LYS LYS SP . n 
YE 68 86   THR 86   101  101  THR THR SP . n 
YE 68 87   PHE 87   102  102  PHE PHE SP . n 
YE 68 88   ASN 88   103  103  ASN ASN SP . n 
YE 68 89   GLN 89   104  104  GLN GLN SP . n 
YE 68 90   VAL 90   105  105  VAL VAL SP . n 
YE 68 91   GLU 91   106  106  GLU GLU SP . n 
YE 68 92   ILE 92   107  107  ILE ILE SP . n 
YE 68 93   LYS 93   108  108  LYS LYS SP . n 
YE 68 94   PRO 94   109  109  PRO PRO SP . n 
YE 68 95   GLU 95   110  110  GLU GLU SP . n 
YE 68 96   MET 96   111  111  MET MET SP . n 
YE 68 97   ILE 97   112  112  ILE ILE SP . n 
YE 68 98   GLY 98   113  113  GLY GLY SP . n 
YE 68 99   HIS 99   114  114  HIS HIS SP . n 
YE 68 100  TYR 100  115  115  TYR TYR SP . n 
YE 68 101  LEU 101  116  116  LEU LEU SP . n 
YE 68 102  GLY 102  117  117  GLY GLY SP . n 
YE 68 103  GLU 103  118  118  GLU GLU SP . n 
YE 68 104  PHE 104  119  119  PHE PHE SP . n 
YE 68 105  SER 105  120  120  SER SER SP . n 
YE 68 106  ILE 106  121  121  ILE ILE SP . n 
YE 68 107  THR 107  122  122  THR THR SP . n 
YE 68 108  TYR 108  123  123  TYR TYR SP . n 
YE 68 109  LYS 109  124  124  LYS LYS SP . n 
YE 68 110  PRO 110  125  125  PRO PRO SP . n 
YE 68 111  VAL 111  126  126  VAL VAL SP . n 
YE 68 112  LYS 112  127  127  LYS LYS SP . n 
YE 68 113  HIS 113  128  128  HIS HIS SP . n 
YE 68 114  GLY 114  129  129  GLY GLY SP . n 
YE 68 115  ARG 115  130  130  ARG ARG SP . n 
YE 68 116  PRO 116  131  131  PRO PRO SP . n 
YE 68 117  GLY 117  132  132  GLY GLY SP . n 
YE 68 118  ILE 118  133  133  ILE ILE SP . n 
YE 68 119  GLY 119  134  134  GLY GLY SP . n 
YE 68 120  ALA 120  135  135  ALA ALA SP . n 
YE 68 121  THR 121  136  136  THR THR SP . n 
ZE 69 1    SER 1    3    3    SER SER SQ . n 
ZE 69 2    LYS 2    4    4    LYS LYS SQ . n 
ZE 69 3    GLY 3    5    5    GLY GLY SQ . n 
ZE 69 4    PRO 4    6    6    PRO PRO SQ . n 
ZE 69 5    LEU 5    7    7    LEU LEU SQ . n 
ZE 69 6    GLN 6    8    8    GLN GLN SQ . n 
ZE 69 7    SER 7    9    9    SER SER SQ . n 
ZE 69 8    VAL 8    10   10   VAL VAL SQ . n 
ZE 69 9    GLN 9    11   11   GLN GLN SQ . n 
ZE 69 10   VAL 10   12   12   VAL VAL SQ . n 
ZE 69 11   PHE 11   13   13   PHE PHE SQ . n 
ZE 69 12   GLY 12   14   14   GLY GLY SQ . n 
ZE 69 13   ARG 13   15   15   ARG ARG SQ . n 
ZE 69 14   LYS 14   16   16   LYS LYS SQ . n 
ZE 69 15   LYS 15   17   17   LYS LYS SQ . n 
ZE 69 16   THR 16   18   18   THR THR SQ . n 
ZE 69 17   ALA 17   19   19   ALA ALA SQ . n 
ZE 69 18   THR 18   20   20   THR THR SQ . n 
ZE 69 19   ALA 19   21   21   ALA ALA SQ . n 
ZE 69 20   VAL 20   22   22   VAL VAL SQ . n 
ZE 69 21   ALA 21   23   23   ALA ALA SQ . n 
ZE 69 22   HIS 22   24   24   HIS HIS SQ . n 
ZE 69 23   CYS 23   25   25   CYS CYS SQ . n 
ZE 69 24   LYS 24   26   26   LYS LYS SQ . n 
ZE 69 25   ARG 25   27   27   ARG ARG SQ . n 
ZE 69 26   GLY 26   28   28   GLY GLY SQ . n 
ZE 69 27   ASN 27   29   29   ASN ASN SQ . n 
ZE 69 28   GLY 28   30   30   GLY GLY SQ . n 
ZE 69 29   LEU 29   31   31   LEU LEU SQ . n 
ZE 69 30   ILE 30   32   32   ILE ILE SQ . n 
ZE 69 31   LYS 31   33   33   LYS LYS SQ . n 
ZE 69 32   VAL 32   34   34   VAL VAL SQ . n 
ZE 69 33   ASN 33   35   35   ASN ASN SQ . n 
ZE 69 34   GLY 34   36   36   GLY GLY SQ . n 
ZE 69 35   ARG 35   37   37   ARG ARG SQ . n 
ZE 69 36   PRO 36   38   38   PRO PRO SQ . n 
ZE 69 37   LEU 37   39   39   LEU LEU SQ . n 
ZE 69 38   GLU 38   40   40   GLU GLU SQ . n 
ZE 69 39   MET 39   41   41   MET MET SQ . n 
ZE 69 40   ILE 40   42   42   ILE ILE SQ . n 
ZE 69 41   GLU 41   43   43   GLU GLU SQ . n 
ZE 69 42   PRO 42   44   44   PRO PRO SQ . n 
ZE 69 43   ARG 43   45   45   ARG ARG SQ . n 
ZE 69 44   THR 44   46   46   THR THR SQ . n 
ZE 69 45   LEU 45   47   47   LEU LEU SQ . n 
ZE 69 46   GLN 46   48   48   GLN GLN SQ . n 
ZE 69 47   TYR 47   49   49   TYR TYR SQ . n 
ZE 69 48   LYS 48   50   50   LYS LYS SQ . n 
ZE 69 49   LEU 49   51   51   LEU LEU SQ . n 
ZE 69 50   LEU 50   52   52   LEU LEU SQ . n 
ZE 69 51   GLU 51   53   53   GLU GLU SQ . n 
ZE 69 52   PRO 52   54   54   PRO PRO SQ . n 
ZE 69 53   VAL 53   55   55   VAL VAL SQ . n 
ZE 69 54   LEU 54   56   56   LEU LEU SQ . n 
ZE 69 55   LEU 55   57   57   LEU LEU SQ . n 
ZE 69 56   LEU 56   58   58   LEU LEU SQ . n 
ZE 69 57   GLY 57   59   59   GLY GLY SQ . n 
ZE 69 58   LYS 58   60   60   LYS LYS SQ . n 
ZE 69 59   GLU 59   61   61   GLU GLU SQ . n 
ZE 69 60   ARG 60   62   62   ARG ARG SQ . n 
ZE 69 61   PHE 61   63   63   PHE PHE SQ . n 
ZE 69 62   ALA 62   64   64   ALA ALA SQ . n 
ZE 69 63   GLY 63   65   65   GLY GLY SQ . n 
ZE 69 64   VAL 64   66   66   VAL VAL SQ . n 
ZE 69 65   ASP 65   67   67   ASP ASP SQ . n 
ZE 69 66   ILE 66   68   68   ILE ILE SQ . n 
ZE 69 67   ARG 67   69   69   ARG ARG SQ . n 
ZE 69 68   VAL 68   70   70   VAL VAL SQ . n 
ZE 69 69   ARG 69   71   71   ARG ARG SQ . n 
ZE 69 70   VAL 70   72   72   VAL VAL SQ . n 
ZE 69 71   LYS 71   73   73   LYS LYS SQ . n 
ZE 69 72   GLY 72   74   74   GLY GLY SQ . n 
ZE 69 73   GLY 73   75   75   GLY GLY SQ . n 
ZE 69 74   GLY 74   76   76   GLY GLY SQ . n 
ZE 69 75   HIS 75   77   77   HIS HIS SQ . n 
ZE 69 76   VAL 76   78   78   VAL VAL SQ . n 
ZE 69 77   ALA 77   79   79   ALA ALA SQ . n 
ZE 69 78   GLN 78   80   80   GLN GLN SQ . n 
ZE 69 79   ILE 79   81   81   ILE ILE SQ . n 
ZE 69 80   TYR 80   82   82   TYR TYR SQ . n 
ZE 69 81   ALA 81   83   83   ALA ALA SQ . n 
ZE 69 82   ILE 82   84   84   ILE ILE SQ . n 
ZE 69 83   ARG 83   85   85   ARG ARG SQ . n 
ZE 69 84   GLN 84   86   86   GLN GLN SQ . n 
ZE 69 85   SER 85   87   87   SER SER SQ . n 
ZE 69 86   ILE 86   88   88   ILE ILE SQ . n 
ZE 69 87   SER 87   89   89   SER SER SQ . n 
ZE 69 88   LYS 88   90   90   LYS LYS SQ . n 
ZE 69 89   ALA 89   91   91   ALA ALA SQ . n 
ZE 69 90   LEU 90   92   92   LEU LEU SQ . n 
ZE 69 91   VAL 91   93   93   VAL VAL SQ . n 
ZE 69 92   ALA 92   94   94   ALA ALA SQ . n 
ZE 69 93   TYR 93   95   95   TYR TYR SQ . n 
ZE 69 94   TYR 94   96   96   TYR TYR SQ . n 
ZE 69 95   GLN 95   97   97   GLN GLN SQ . n 
ZE 69 96   LYS 96   98   98   LYS LYS SQ . n 
ZE 69 97   TYR 97   99   99   TYR TYR SQ . n 
ZE 69 98   VAL 98   100  100  VAL VAL SQ . n 
ZE 69 99   ASP 99   101  101  ASP ASP SQ . n 
ZE 69 100  GLU 100  102  102  GLU GLU SQ . n 
ZE 69 101  ALA 101  103  103  ALA ALA SQ . n 
ZE 69 102  SER 102  104  104  SER SER SQ . n 
ZE 69 103  LYS 103  105  105  LYS LYS SQ . n 
ZE 69 104  LYS 104  106  106  LYS LYS SQ . n 
ZE 69 105  GLU 105  107  107  GLU GLU SQ . n 
ZE 69 106  ILE 106  108  108  ILE ILE SQ . n 
ZE 69 107  LYS 107  109  109  LYS LYS SQ . n 
ZE 69 108  ASP 108  110  110  ASP ASP SQ . n 
ZE 69 109  ILE 109  111  111  ILE ILE SQ . n 
ZE 69 110  LEU 110  112  112  LEU LEU SQ . n 
ZE 69 111  ILE 111  113  113  ILE ILE SQ . n 
ZE 69 112  GLN 112  114  114  GLN GLN SQ . n 
ZE 69 113  TYR 113  115  115  TYR TYR SQ . n 
ZE 69 114  ASP 114  116  116  ASP ASP SQ . n 
ZE 69 115  ARG 115  117  117  ARG ARG SQ . n 
ZE 69 116  THR 116  118  118  THR THR SQ . n 
ZE 69 117  LEU 117  119  119  LEU LEU SQ . n 
ZE 69 118  LEU 118  120  120  LEU LEU SQ . n 
ZE 69 119  VAL 119  121  121  VAL VAL SQ . n 
ZE 69 120  ALA 120  122  122  ALA ALA SQ . n 
ZE 69 121  ASP 121  123  123  ASP ASP SQ . n 
ZE 69 122  PRO 122  124  124  PRO PRO SQ . n 
ZE 69 123  ARG 123  125  125  ARG ARG SQ . n 
ZE 69 124  ARG 124  126  126  ARG ARG SQ . n 
ZE 69 125  CYS 125  127  127  CYS CYS SQ . n 
ZE 69 126  GLU 126  128  128  GLU GLU SQ . n 
ZE 69 127  SER 127  129  129  SER SER SQ . n 
ZE 69 128  LYS 128  130  130  LYS LYS SQ . n 
ZE 69 129  LYS 129  131  131  LYS LYS SQ . n 
ZE 69 130  PHE 130  132  132  PHE PHE SQ . n 
ZE 69 131  GLY 131  133  133  GLY GLY SQ . n 
ZE 69 132  GLY 132  134  134  GLY GLY SQ . n 
ZE 69 133  PRO 133  135  135  PRO PRO SQ . n 
ZE 69 134  GLY 134  136  136  GLY GLY SQ . n 
ZE 69 135  ALA 135  137  137  ALA ALA SQ . n 
ZE 69 136  ARG 136  138  138  ARG ARG SQ . n 
ZE 69 137  ALA 137  139  139  ALA ALA SQ . n 
ZE 69 138  ARG 138  140  140  ARG ARG SQ . n 
ZE 69 139  TYR 139  141  141  TYR TYR SQ . n 
ZE 69 140  GLN 140  142  142  GLN GLN SQ . n 
ZE 69 141  LYS 141  143  143  LYS LYS SQ . n 
ZE 69 142  SER 142  144  144  SER SER SQ . n 
ZE 69 143  TYR 143  145  145  TYR TYR SQ . n 
ZE 69 144  ARG 144  146  146  ARG ARG SQ . n 
AF 70 1    MET 1    1    1    MET MET SS . n 
AF 70 2    SER 2    2    2    SER SER SS . n 
AF 70 3    LEU 3    3    3    LEU LEU SS . n 
AF 70 4    VAL 4    4    4    VAL VAL SS . n 
AF 70 5    ILE 5    5    5    ILE ILE SS . n 
AF 70 6    PRO 6    6    6    PRO PRO SS . n 
AF 70 7    GLU 7    7    7    GLU GLU SS . n 
AF 70 8    LYS 8    8    8    LYS LYS SS . n 
AF 70 9    PHE 9    9    9    PHE PHE SS . n 
AF 70 10   GLN 10   10   10   GLN GLN SS . n 
AF 70 11   HIS 11   11   11   HIS HIS SS . n 
AF 70 12   ILE 12   12   12   ILE ILE SS . n 
AF 70 13   LEU 13   13   13   LEU LEU SS . n 
AF 70 14   ARG 14   14   14   ARG ARG SS . n 
AF 70 15   VAL 15   15   15   VAL VAL SS . n 
AF 70 16   LEU 16   16   16   LEU LEU SS . n 
AF 70 17   ASN 17   17   17   ASN ASN SS . n 
AF 70 18   THR 18   18   18   THR THR SS . n 
AF 70 19   ASN 19   19   19   ASN ASN SS . n 
AF 70 20   ILE 20   20   20   ILE ILE SS . n 
AF 70 21   ASP 21   21   21   ASP ASP SS . n 
AF 70 22   GLY 22   22   22   GLY GLY SS . n 
AF 70 23   ARG 23   23   23   ARG ARG SS . n 
AF 70 24   ARG 24   24   24   ARG ARG SS . n 
AF 70 25   LYS 25   25   25   LYS LYS SS . n 
AF 70 26   ILE 26   26   26   ILE ILE SS . n 
AF 70 27   ALA 27   27   27   ALA ALA SS . n 
AF 70 28   PHE 28   28   28   PHE PHE SS . n 
AF 70 29   ALA 29   29   29   ALA ALA SS . n 
AF 70 30   ILE 30   30   30   ILE ILE SS . n 
AF 70 31   THR 31   31   31   THR THR SS . n 
AF 70 32   ALA 32   32   32   ALA ALA SS . n 
AF 70 33   ILE 33   33   33   ILE ILE SS . n 
AF 70 34   LYS 34   34   34   LYS LYS SS . n 
AF 70 35   GLY 35   35   35   GLY GLY SS . n 
AF 70 36   VAL 36   36   36   VAL VAL SS . n 
AF 70 37   GLY 37   37   37   GLY GLY SS . n 
AF 70 38   ARG 38   38   38   ARG ARG SS . n 
AF 70 39   ARG 39   39   39   ARG ARG SS . n 
AF 70 40   TYR 40   40   40   TYR TYR SS . n 
AF 70 41   ALA 41   41   41   ALA ALA SS . n 
AF 70 42   HIS 42   42   42   HIS HIS SS . n 
AF 70 43   VAL 43   43   43   VAL VAL SS . n 
AF 70 44   VAL 44   44   44   VAL VAL SS . n 
AF 70 45   LEU 45   45   45   LEU LEU SS . n 
AF 70 46   ARG 46   46   46   ARG ARG SS . n 
AF 70 47   LYS 47   47   47   LYS LYS SS . n 
AF 70 48   ALA 48   48   48   ALA ALA SS . n 
AF 70 49   ASP 49   49   49   ASP ASP SS . n 
AF 70 50   ILE 50   50   50   ILE ILE SS . n 
AF 70 51   ASP 51   51   51   ASP ASP SS . n 
AF 70 52   LEU 52   52   52   LEU LEU SS . n 
AF 70 53   THR 53   53   53   THR THR SS . n 
AF 70 54   LYS 54   54   54   LYS LYS SS . n 
AF 70 55   ARG 55   55   55   ARG ARG SS . n 
AF 70 56   ALA 56   56   56   ALA ALA SS . n 
AF 70 57   GLY 57   57   57   GLY GLY SS . n 
AF 70 58   GLU 58   58   58   GLU GLU SS . n 
AF 70 59   LEU 59   59   59   LEU LEU SS . n 
AF 70 60   THR 60   60   60   THR THR SS . n 
AF 70 61   GLU 61   61   61   GLU GLU SS . n 
AF 70 62   ASP 62   62   62   ASP ASP SS . n 
AF 70 63   GLU 63   63   63   GLU GLU SS . n 
AF 70 64   VAL 64   64   64   VAL VAL SS . n 
AF 70 65   GLU 65   65   65   GLU GLU SS . n 
AF 70 66   ARG 66   66   66   ARG ARG SS . n 
AF 70 67   VAL 67   67   67   VAL VAL SS . n 
AF 70 68   ILE 68   68   68   ILE ILE SS . n 
AF 70 69   THR 69   69   69   THR THR SS . n 
AF 70 70   ILE 70   70   70   ILE ILE SS . n 
AF 70 71   MET 71   71   71   MET MET SS . n 
AF 70 72   GLN 72   72   72   GLN GLN SS . n 
AF 70 73   ASN 73   73   73   ASN ASN SS . n 
AF 70 74   PRO 74   74   74   PRO PRO SS . n 
AF 70 75   ARG 75   75   75   ARG ARG SS . n 
AF 70 76   GLN 76   76   76   GLN GLN SS . n 
AF 70 77   TYR 77   77   77   TYR TYR SS . n 
AF 70 78   LYS 78   78   78   LYS LYS SS . n 
AF 70 79   ILE 79   79   79   ILE ILE SS . n 
AF 70 80   PRO 80   80   80   PRO PRO SS . n 
AF 70 81   ASP 81   81   81   ASP ASP SS . n 
AF 70 82   TRP 82   82   82   TRP TRP SS . n 
AF 70 83   PHE 83   83   83   PHE PHE SS . n 
AF 70 84   LEU 84   84   84   LEU LEU SS . n 
AF 70 85   ASN 85   85   85   ASN ASN SS . n 
AF 70 86   ARG 86   86   86   ARG ARG SS . n 
AF 70 87   GLN 87   87   87   GLN GLN SS . n 
AF 70 88   LYS 88   88   88   LYS LYS SS . n 
AF 70 89   ASP 89   89   89   ASP ASP SS . n 
AF 70 90   VAL 90   90   90   VAL VAL SS . n 
AF 70 91   LYS 91   91   91   LYS LYS SS . n 
AF 70 92   ASP 92   92   92   ASP ASP SS . n 
AF 70 93   GLY 93   93   93   GLY GLY SS . n 
AF 70 94   LYS 94   94   94   LYS LYS SS . n 
AF 70 95   TYR 95   95   95   TYR TYR SS . n 
AF 70 96   SER 96   96   96   SER SER SS . n 
AF 70 97   GLN 97   97   97   GLN GLN SS . n 
AF 70 98   VAL 98   98   98   VAL VAL SS . n 
AF 70 99   LEU 99   99   99   LEU LEU SS . n 
AF 70 100  ALA 100  100  100  ALA ALA SS . n 
AF 70 101  ASN 101  101  101  ASN ASN SS . n 
AF 70 102  GLY 102  102  102  GLY GLY SS . n 
AF 70 103  LEU 103  103  103  LEU LEU SS . n 
AF 70 104  ASP 104  104  104  ASP ASP SS . n 
AF 70 105  ASN 105  105  105  ASN ASN SS . n 
AF 70 106  LYS 106  106  106  LYS LYS SS . n 
AF 70 107  LEU 107  107  107  LEU LEU SS . n 
AF 70 108  ARG 108  108  108  ARG ARG SS . n 
AF 70 109  GLU 109  109  109  GLU GLU SS . n 
AF 70 110  ASP 110  110  110  ASP ASP SS . n 
AF 70 111  LEU 111  111  111  LEU LEU SS . n 
AF 70 112  GLU 112  112  112  GLU GLU SS . n 
AF 70 113  ARG 113  113  113  ARG ARG SS . n 
AF 70 114  LEU 114  114  114  LEU LEU SS . n 
AF 70 115  LYS 115  115  115  LYS LYS SS . n 
AF 70 116  LYS 116  116  116  LYS LYS SS . n 
AF 70 117  ILE 117  117  117  ILE ILE SS . n 
AF 70 118  ARG 118  118  118  ARG ARG SS . n 
AF 70 119  ALA 119  119  119  ALA ALA SS . n 
AF 70 120  HIS 120  120  120  HIS HIS SS . n 
AF 70 121  ARG 121  121  121  ARG ARG SS . n 
AF 70 122  GLY 122  122  122  GLY GLY SS . n 
AF 70 123  LEU 123  123  123  LEU LEU SS . n 
AF 70 124  ARG 124  124  124  ARG ARG SS . n 
AF 70 125  HIS 125  125  125  HIS HIS SS . n 
AF 70 126  PHE 126  126  126  PHE PHE SS . n 
AF 70 127  TRP 127  127  127  TRP TRP SS . n 
AF 70 128  GLY 128  128  128  GLY GLY SS . n 
AF 70 129  LEU 129  129  129  LEU LEU SS . n 
AF 70 130  ARG 130  130  130  ARG ARG SS . n 
AF 70 131  VAL 131  131  131  VAL VAL SS . n 
AF 70 132  ARG 132  132  132  ARG ARG SS . n 
AF 70 133  GLY 133  133  133  GLY GLY SS . n 
AF 70 134  GLN 134  134  134  GLN GLN SS . n 
AF 70 135  HIS 135  135  135  HIS HIS SS . n 
AF 70 136  THR 136  136  136  THR THR SS . n 
AF 70 137  LYS 137  137  137  LYS LYS SS . n 
AF 70 138  THR 138  138  138  THR THR SS . n 
AF 70 139  THR 139  139  139  THR THR SS . n 
AF 70 140  GLY 140  140  140  GLY GLY SS . n 
AF 70 141  ARG 141  141  141  ARG ARG SS . n 
AF 70 142  ARG 142  142  142  ARG ARG SS . n 
AF 70 143  GLY 143  143  143  GLY GLY SS . n 
AF 70 144  ARG 144  144  144  ARG ARG SS . n 
AF 70 145  THR 145  145  145  THR THR SS . n 
BF 71 1    PRO 1    2    2    PRO PRO ST . n 
BF 71 2    GLY 2    3    3    GLY GLY ST . n 
BF 71 3    VAL 3    4    4    VAL VAL ST . n 
BF 71 4    THR 4    5    5    THR THR ST . n 
BF 71 5    VAL 5    6    6    VAL VAL ST . n 
BF 71 6    LYS 6    7    7    LYS LYS ST . n 
BF 71 7    ASP 7    8    8    ASP ASP ST . n 
BF 71 8    VAL 8    9    9    VAL VAL ST . n 
BF 71 9    ASN 9    10   10   ASN ASN ST . n 
BF 71 10   GLN 10   11   11   GLN GLN ST . n 
BF 71 11   GLN 11   12   12   GLN GLN ST . n 
BF 71 12   GLU 12   13   13   GLU GLU ST . n 
BF 71 13   PHE 13   14   14   PHE PHE ST . n 
BF 71 14   VAL 14   15   15   VAL VAL ST . n 
BF 71 15   ARG 15   16   16   ARG ARG ST . n 
BF 71 16   ALA 16   17   17   ALA ALA ST . n 
BF 71 17   LEU 17   18   18   LEU LEU ST . n 
BF 71 18   ALA 18   19   19   ALA ALA ST . n 
BF 71 19   ALA 19   20   20   ALA ALA ST . n 
BF 71 20   PHE 20   21   21   PHE PHE ST . n 
BF 71 21   LEU 21   22   22   LEU LEU ST . n 
BF 71 22   LYS 22   23   23   LYS LYS ST . n 
BF 71 23   LYS 23   24   24   LYS LYS ST . n 
BF 71 24   SER 24   25   25   SER SER ST . n 
BF 71 25   GLY 25   26   26   GLY GLY ST . n 
BF 71 26   LYS 26   27   27   LYS LYS ST . n 
BF 71 27   LEU 27   28   28   LEU LEU ST . n 
BF 71 28   LYS 28   29   29   LYS LYS ST . n 
BF 71 29   VAL 29   30   30   VAL VAL ST . n 
BF 71 30   PRO 30   31   31   PRO PRO ST . n 
BF 71 31   GLU 31   32   32   GLU GLU ST . n 
BF 71 32   TRP 32   33   33   TRP TRP ST . n 
BF 71 33   VAL 33   34   34   VAL VAL ST . n 
BF 71 34   ASP 34   35   35   ASP ASP ST . n 
BF 71 35   THR 35   36   36   THR THR ST . n 
BF 71 36   VAL 36   37   37   VAL VAL ST . n 
BF 71 37   LYS 37   38   38   LYS LYS ST . n 
BF 71 38   LEU 38   39   39   LEU LEU ST . n 
BF 71 39   ALA 39   40   40   ALA ALA ST . n 
BF 71 40   LYS 40   41   41   LYS LYS ST . n 
BF 71 41   HIS 41   42   42   HIS HIS ST . n 
BF 71 42   LYS 42   43   43   LYS LYS ST . n 
BF 71 43   GLU 43   44   44   GLU GLU ST . n 
BF 71 44   LEU 44   45   45   LEU LEU ST . n 
BF 71 45   ALA 45   46   46   ALA ALA ST . n 
BF 71 46   PRO 46   47   47   PRO PRO ST . n 
BF 71 47   TYR 47   48   48   TYR TYR ST . n 
BF 71 48   ASP 48   49   49   ASP ASP ST . n 
BF 71 49   GLU 49   50   50   GLU GLU ST . n 
BF 71 50   ASN 50   51   51   ASN ASN ST . n 
BF 71 51   TRP 51   52   52   TRP TRP ST . n 
BF 71 52   PHE 52   53   53   PHE PHE ST . n 
BF 71 53   TYR 53   54   54   TYR TYR ST . n 
BF 71 54   THR 54   55   55   THR THR ST . n 
BF 71 55   ARG 55   56   56   ARG ARG ST . n 
BF 71 56   ALA 56   57   57   ALA ALA ST . n 
BF 71 57   ALA 57   58   58   ALA ALA ST . n 
BF 71 58   SER 58   59   59   SER SER ST . n 
BF 71 59   THR 59   60   60   THR THR ST . n 
BF 71 60   ALA 60   61   61   ALA ALA ST . n 
BF 71 61   ARG 61   62   62   ARG ARG ST . n 
BF 71 62   HIS 62   63   63   HIS HIS ST . n 
BF 71 63   LEU 63   64   64   LEU LEU ST . n 
BF 71 64   TYR 64   65   65   TYR TYR ST . n 
BF 71 65   LEU 65   66   66   LEU LEU ST . n 
BF 71 66   ARG 66   67   67   ARG ARG ST . n 
BF 71 67   GLY 67   68   68   GLY GLY ST . n 
BF 71 68   GLY 68   69   69   GLY GLY ST . n 
BF 71 69   ALA 69   70   70   ALA ALA ST . n 
BF 71 70   GLY 70   71   71   GLY GLY ST . n 
BF 71 71   VAL 71   72   72   VAL VAL ST . n 
BF 71 72   GLY 72   73   73   GLY GLY ST . n 
BF 71 73   SER 73   74   74   SER SER ST . n 
BF 71 74   MET 74   75   75   MET MET ST . n 
BF 71 75   THR 75   76   76   THR THR ST . n 
BF 71 76   LYS 76   77   77   LYS LYS ST . n 
BF 71 77   ILE 77   78   78   ILE ILE ST . n 
BF 71 78   TYR 78   79   79   TYR TYR ST . n 
BF 71 79   GLY 79   80   80   GLY GLY ST . n 
BF 71 80   GLY 80   81   81   GLY GLY ST . n 
BF 71 81   ARG 81   82   82   ARG ARG ST . n 
BF 71 82   GLN 82   83   83   GLN GLN ST . n 
BF 71 83   ARG 83   84   84   ARG ARG ST . n 
BF 71 84   ASN 84   85   85   ASN ASN ST . n 
BF 71 85   GLY 85   86   86   GLY GLY ST . n 
BF 71 86   VAL 86   87   87   VAL VAL ST . n 
BF 71 87   MET 87   88   88   MET MET ST . n 
BF 71 88   PRO 88   89   89   PRO PRO ST . n 
BF 71 89   SER 89   90   90   SER SER ST . n 
BF 71 90   HIS 90   91   91   HIS HIS ST . n 
BF 71 91   PHE 91   92   92   PHE PHE ST . n 
BF 71 92   SER 92   93   93   SER SER ST . n 
BF 71 93   ARG 93   94   94   ARG ARG ST . n 
BF 71 94   GLY 94   95   95   GLY GLY ST . n 
BF 71 95   SER 95   96   96   SER SER ST . n 
BF 71 96   LYS 96   97   97   LYS LYS ST . n 
BF 71 97   SER 97   98   98   SER SER ST . n 
BF 71 98   VAL 98   99   99   VAL VAL ST . n 
BF 71 99   ALA 99   100  100  ALA ALA ST . n 
BF 71 100  ARG 100  101  101  ARG ARG ST . n 
BF 71 101  ARG 101  102  102  ARG ARG ST . n 
BF 71 102  VAL 102  103  103  VAL VAL ST . n 
BF 71 103  LEU 103  104  104  LEU LEU ST . n 
BF 71 104  GLN 104  105  105  GLN GLN ST . n 
BF 71 105  ALA 105  106  106  ALA ALA ST . n 
BF 71 106  LEU 106  107  107  LEU LEU ST . n 
BF 71 107  GLU 107  108  108  GLU GLU ST . n 
BF 71 108  GLY 108  109  109  GLY GLY ST . n 
BF 71 109  LEU 109  110  110  LEU LEU ST . n 
BF 71 110  LYS 110  111  111  LYS LYS ST . n 
BF 71 111  MET 111  112  112  MET MET ST . n 
BF 71 112  VAL 112  113  113  VAL VAL ST . n 
BF 71 113  GLU 113  114  114  GLU GLU ST . n 
BF 71 114  LYS 114  115  115  LYS LYS ST . n 
BF 71 115  ASP 115  116  116  ASP ASP ST . n 
BF 71 116  GLN 116  117  117  GLN GLN ST . n 
BF 71 117  ASP 117  118  118  ASP ASP ST . n 
BF 71 118  GLY 118  119  119  GLY GLY ST . n 
BF 71 119  GLY 119  120  120  GLY GLY ST . n 
BF 71 120  ARG 120  121  121  ARG ARG ST . n 
BF 71 121  LYS 121  122  122  LYS LYS ST . n 
BF 71 122  LEU 122  123  123  LEU LEU ST . n 
BF 71 123  THR 123  124  124  THR THR ST . n 
BF 71 124  PRO 124  125  125  PRO PRO ST . n 
BF 71 125  GLN 125  126  126  GLN GLN ST . n 
BF 71 126  GLY 126  127  127  GLY GLY ST . n 
BF 71 127  GLN 127  128  128  GLN GLN ST . n 
BF 71 128  ARG 128  129  129  ARG ARG ST . n 
BF 71 129  ASP 129  130  130  ASP ASP ST . n 
BF 71 130  LEU 130  131  131  LEU LEU ST . n 
BF 71 131  ASP 131  132  132  ASP ASP ST . n 
BF 71 132  ARG 132  133  133  ARG ARG ST . n 
BF 71 133  ILE 133  134  134  ILE ILE ST . n 
BF 71 134  ALA 134  135  135  ALA ALA ST . n 
BF 71 135  GLY 135  136  136  GLY GLY ST . n 
BF 71 136  GLN 136  137  137  GLN GLN ST . n 
BF 71 137  VAL 137  138  138  VAL VAL ST . n 
BF 71 138  ALA 138  139  139  ALA ALA ST . n 
BF 71 139  ALA 139  140  140  ALA ALA ST . n 
BF 71 140  ALA 140  141  141  ALA ALA ST . n 
BF 71 141  ASN 141  142  142  ASN ASN ST . n 
BF 71 142  LYS 142  143  143  LYS LYS ST . n 
BF 71 143  LYS 143  144  144  LYS LYS ST . n 
CF 72 1    ALA 1    16   16   ALA ALA SU . n 
CF 72 2    ILE 2    17   17   ILE ILE SU . n 
CF 72 3    HIS 3    18   18   HIS HIS SU . n 
CF 72 4    ARG 4    19   19   ARG ARG SU . n 
CF 72 5    ILE 5    20   20   ILE ILE SU . n 
CF 72 6    ARG 6    21   21   ARG ARG SU . n 
CF 72 7    ILE 7    22   22   ILE ILE SU . n 
CF 72 8    THR 8    23   23   THR THR SU . n 
CF 72 9    LEU 9    24   24   LEU LEU SU . n 
CF 72 10   THR 10   25   25   THR THR SU . n 
CF 72 11   SER 11   26   26   SER SER SU . n 
CF 72 12   ARG 12   27   27   ARG ARG SU . n 
CF 72 13   ASN 13   28   28   ASN ASN SU . n 
CF 72 14   VAL 14   29   29   VAL VAL SU . n 
CF 72 15   LYS 15   30   30   LYS LYS SU . n 
CF 72 16   SER 16   31   31   SER SER SU . n 
CF 72 17   LEU 17   32   32   LEU LEU SU . n 
CF 72 18   GLU 18   33   33   GLU GLU SU . n 
CF 72 19   LYS 19   34   34   LYS LYS SU . n 
CF 72 20   VAL 20   35   35   VAL VAL SU . n 
CF 72 21   CYS 21   36   36   CYS CYS SU . n 
CF 72 22   ALA 22   37   37   ALA ALA SU . n 
CF 72 23   ASP 23   38   38   ASP ASP SU . n 
CF 72 24   LEU 24   39   39   LEU LEU SU . n 
CF 72 25   ILE 25   40   40   ILE ILE SU . n 
CF 72 26   ARG 26   41   41   ARG ARG SU . n 
CF 72 27   GLY 27   42   42   GLY GLY SU . n 
CF 72 28   ALA 28   43   43   ALA ALA SU . n 
CF 72 29   LYS 29   44   44   LYS LYS SU . n 
CF 72 30   GLU 30   45   45   GLU GLU SU . n 
CF 72 31   LYS 31   46   46   LYS LYS SU . n 
CF 72 32   ASN 32   47   47   ASN ASN SU . n 
CF 72 33   LEU 33   48   48   LEU LEU SU . n 
CF 72 34   LYS 34   49   49   LYS LYS SU . n 
CF 72 35   VAL 35   50   50   VAL VAL SU . n 
CF 72 36   LYS 36   51   51   LYS LYS SU . n 
CF 72 37   GLY 37   52   52   GLY GLY SU . n 
CF 72 38   PRO 38   53   53   PRO PRO SU . n 
CF 72 39   VAL 39   54   54   VAL VAL SU . n 
CF 72 40   ARG 40   55   55   ARG ARG SU . n 
CF 72 41   MET 41   56   56   MET MET SU . n 
CF 72 42   PRO 42   57   57   PRO PRO SU . n 
CF 72 43   THR 43   58   58   THR THR SU . n 
CF 72 44   LYS 44   59   59   LYS LYS SU . n 
CF 72 45   THR 45   60   60   THR THR SU . n 
CF 72 46   LEU 46   61   61   LEU LEU SU . n 
CF 72 47   ARG 47   62   62   ARG ARG SU . n 
CF 72 48   ILE 48   63   63   ILE ILE SU . n 
CF 72 49   THR 49   64   64   THR THR SU . n 
CF 72 50   THR 50   65   65   THR THR SU . n 
CF 72 51   ARG 51   66   66   ARG ARG SU . n 
CF 72 52   LYS 52   67   67   LYS LYS SU . n 
CF 72 53   THR 53   68   68   THR THR SU . n 
CF 72 54   PRO 54   69   69   PRO PRO SU . n 
CF 72 55   CYS 55   70   70   CYS CYS SU . n 
CF 72 56   GLY 56   71   71   GLY GLY SU . n 
CF 72 57   GLU 57   72   72   GLU GLU SU . n 
CF 72 58   GLY 58   73   73   GLY GLY SU . n 
CF 72 59   SER 59   74   74   SER SER SU . n 
CF 72 60   LYS 60   75   75   LYS LYS SU . n 
CF 72 61   THR 61   76   76   THR THR SU . n 
CF 72 62   TRP 62   77   77   TRP TRP SU . n 
CF 72 63   ASP 63   78   78   ASP ASP SU . n 
CF 72 64   ARG 64   79   79   ARG ARG SU . n 
CF 72 65   PHE 65   80   80   PHE PHE SU . n 
CF 72 66   GLN 66   81   81   GLN GLN SU . n 
CF 72 67   MET 67   82   82   MET MET SU . n 
CF 72 68   ARG 68   83   83   ARG ARG SU . n 
CF 72 69   ILE 69   84   84   ILE ILE SU . n 
CF 72 70   HIS 70   85   85   HIS HIS SU . n 
CF 72 71   LYS 71   86   86   LYS LYS SU . n 
CF 72 72   ARG 72   87   87   ARG ARG SU . n 
CF 72 73   LEU 73   88   88   LEU LEU SU . n 
CF 72 74   ILE 74   89   89   ILE ILE SU . n 
CF 72 75   ASP 75   90   90   ASP ASP SU . n 
CF 72 76   LEU 76   91   91   LEU LEU SU . n 
CF 72 77   HIS 77   92   92   HIS HIS SU . n 
CF 72 78   SER 78   93   93   SER SER SU . n 
CF 72 79   PRO 79   94   94   PRO PRO SU . n 
CF 72 80   SER 80   95   95   SER SER SU . n 
CF 72 81   GLU 81   96   96   GLU GLU SU . n 
CF 72 82   ILE 82   97   97   ILE ILE SU . n 
CF 72 83   VAL 83   98   98   VAL VAL SU . n 
CF 72 84   LYS 84   99   99   LYS LYS SU . n 
CF 72 85   GLN 85   100  100  GLN GLN SU . n 
CF 72 86   ILE 86   101  101  ILE ILE SU . n 
CF 72 87   THR 87   102  102  THR THR SU . n 
CF 72 88   SER 88   103  103  SER SER SU . n 
CF 72 89   ILE 89   104  104  ILE ILE SU . n 
CF 72 90   SER 90   105  105  SER SER SU . n 
CF 72 91   ILE 91   106  106  ILE ILE SU . n 
CF 72 92   GLU 92   107  107  GLU GLU SU . n 
CF 72 93   PRO 93   108  108  PRO PRO SU . n 
CF 72 94   GLY 94   109  109  GLY GLY SU . n 
CF 72 95   VAL 95   110  110  VAL VAL SU . n 
CF 72 96   GLU 96   111  111  GLU GLU SU . n 
CF 72 97   VAL 97   112  112  VAL VAL SU . n 
CF 72 98   GLU 98   113  113  GLU GLU SU . n 
CF 72 99   VAL 99   114  114  VAL VAL SU . n 
CF 72 100  THR 100  115  115  THR THR SU . n 
CF 72 101  ILE 101  116  116  ILE ILE SU . n 
CF 72 102  ALA 102  117  117  ALA ALA SU . n 
CF 72 103  ASP 103  118  118  ASP ASP SU . n 
CF 72 104  ALA 104  119  119  ALA ALA SU . n 
DF 73 1    ARG 1    5    5    ARG ARG Sc . n 
DF 73 2    VAL 2    6    6    VAL VAL Sc . n 
DF 73 3    GLN 3    7    7    GLN GLN Sc . n 
DF 73 4    PRO 4    8    8    PRO PRO Sc . n 
DF 73 5    ILE 5    9    9    ILE ILE Sc . n 
DF 73 6    LYS 6    10   10   LYS LYS Sc . n 
DF 73 7    LEU 7    11   11   LEU LEU Sc . n 
DF 73 8    ALA 8    12   12   ALA ALA Sc . n 
DF 73 9    ARG 9    13   13   ARG ARG Sc . n 
DF 73 10   VAL 10   14   14   VAL VAL Sc . n 
DF 73 11   THR 11   15   15   THR THR Sc . n 
DF 73 12   LYS 12   16   16   LYS LYS Sc . n 
DF 73 13   VAL 13   17   17   VAL VAL Sc . n 
DF 73 14   LEU 14   18   18   LEU LEU Sc . n 
DF 73 15   GLY 15   19   19   GLY GLY Sc . n 
DF 73 16   ARG 16   20   20   ARG ARG Sc . n 
DF 73 17   THR 17   21   21   THR THR Sc . n 
DF 73 18   GLY 18   22   22   GLY GLY Sc . n 
DF 73 19   SER 19   23   23   SER SER Sc . n 
DF 73 20   GLN 20   24   24   GLN GLN Sc . n 
DF 73 21   GLY 21   25   25   GLY GLY Sc . n 
DF 73 22   GLN 22   26   26   GLN GLN Sc . n 
DF 73 23   CYS 23   27   27   CYS CYS Sc . n 
DF 73 24   THR 24   28   28   THR THR Sc . n 
DF 73 25   GLN 25   29   29   GLN GLN Sc . n 
DF 73 26   VAL 26   30   30   VAL VAL Sc . n 
DF 73 27   ARG 27   31   31   ARG ARG Sc . n 
DF 73 28   VAL 28   32   32   VAL VAL Sc . n 
DF 73 29   GLU 29   33   33   GLU GLU Sc . n 
DF 73 30   PHE 30   34   34   PHE PHE Sc . n 
DF 73 31   MET 31   35   35   MET MET Sc . n 
DF 73 32   ASP 32   36   36   ASP ASP Sc . n 
DF 73 33   ASP 33   37   37   ASP ASP Sc . n 
DF 73 34   THR 34   38   38   THR THR Sc . n 
DF 73 35   SER 35   39   39   SER SER Sc . n 
DF 73 36   ARG 36   40   40   ARG ARG Sc . n 
DF 73 37   SER 37   41   41   SER SER Sc . n 
DF 73 38   ILE 38   42   42   ILE ILE Sc . n 
DF 73 39   ILE 39   43   43   ILE ILE Sc . n 
DF 73 40   ARG 40   44   44   ARG ARG Sc . n 
DF 73 41   ASN 41   45   45   ASN ASN Sc . n 
DF 73 42   VAL 42   46   46   VAL VAL Sc . n 
DF 73 43   LYS 43   47   47   LYS LYS Sc . n 
DF 73 44   GLY 44   48   48   GLY GLY Sc . n 
DF 73 45   PRO 45   49   49   PRO PRO Sc . n 
DF 73 46   VAL 46   50   50   VAL VAL Sc . n 
DF 73 47   ARG 47   51   51   ARG ARG Sc . n 
DF 73 48   GLU 48   52   52   GLU GLU Sc . n 
DF 73 49   GLY 49   53   53   GLY GLY Sc . n 
DF 73 50   ASP 50   54   54   ASP ASP Sc . n 
DF 73 51   VAL 51   55   55   VAL VAL Sc . n 
DF 73 52   LEU 52   56   56   LEU LEU Sc . n 
DF 73 53   THR 53   57   57   THR THR Sc . n 
DF 73 54   LEU 54   58   58   LEU LEU Sc . n 
DF 73 55   LEU 55   59   59   LEU LEU Sc . n 
DF 73 56   GLU 56   60   60   GLU GLU Sc . n 
DF 73 57   SER 57   61   61   SER SER Sc . n 
DF 73 58   GLU 58   62   62   GLU GLU Sc . n 
DF 73 59   ARG 59   63   63   ARG ARG Sc . n 
DF 73 60   GLU 60   64   64   GLU GLU Sc . n 
DF 73 61   ALA 61   65   65   ALA ALA Sc . n 
DF 73 62   ARG 62   66   66   ARG ARG Sc . n 
DF 73 63   ARG 63   67   67   ARG ARG Sc . n 
DF 73 64   LEU 64   68   68   LEU LEU Sc . n 
EF 74 1    GLY 1    2    2    GLY GLY Sd . n 
EF 74 2    HIS 2    3    3    HIS HIS Sd . n 
EF 74 3    GLN 3    4    4    GLN GLN Sd . n 
EF 74 4    GLN 4    5    5    GLN GLN Sd . n 
EF 74 5    LEU 5    6    6    LEU LEU Sd . n 
EF 74 6    TYR 6    7    7    TYR TYR Sd . n 
EF 74 7    TRP 7    8    8    TRP TRP Sd . n 
EF 74 8    SER 8    9    9    SER SER Sd . n 
EF 74 9    HIS 9    10   10   HIS HIS Sd . n 
EF 74 10   PRO 10   11   11   PRO PRO Sd . n 
EF 74 11   ARG 11   12   12   ARG ARG Sd . n 
EF 74 12   LYS 12   13   13   LYS LYS Sd . n 
EF 74 13   PHE 13   14   14   PHE PHE Sd . n 
EF 74 14   GLY 14   15   15   GLY GLY Sd . n 
EF 74 15   GLN 15   16   16   GLN GLN Sd . n 
EF 74 16   GLY 16   17   17   GLY GLY Sd . n 
EF 74 17   SER 17   18   18   SER SER Sd . n 
EF 74 18   ARG 18   19   19   ARG ARG Sd . n 
EF 74 19   SER 19   20   20   SER SER Sd . n 
EF 74 20   CYS 20   21   21   CYS CYS Sd . n 
EF 74 21   ARG 21   22   22   ARG ARG Sd . n 
EF 74 22   VAL 22   23   23   VAL VAL Sd . n 
EF 74 23   CYS 23   24   24   CYS CYS Sd . n 
EF 74 24   SER 24   25   25   SER SER Sd . n 
EF 74 25   ASN 25   26   26   ASN ASN Sd . n 
EF 74 26   ARG 26   27   27   ARG ARG Sd . n 
EF 74 27   HIS 27   28   28   HIS HIS Sd . n 
EF 74 28   GLY 28   29   29   GLY GLY Sd . n 
EF 74 29   LEU 29   30   30   LEU LEU Sd . n 
EF 74 30   ILE 30   31   31   ILE ILE Sd . n 
EF 74 31   ARG 31   32   32   ARG ARG Sd . n 
EF 74 32   LYS 32   33   33   LYS LYS Sd . n 
EF 74 33   TYR 33   34   34   TYR TYR Sd . n 
EF 74 34   GLY 34   35   35   GLY GLY Sd . n 
EF 74 35   LEU 35   36   36   LEU LEU Sd . n 
EF 74 36   ASN 36   37   37   ASN ASN Sd . n 
EF 74 37   MET 37   38   38   MET MET Sd . n 
EF 74 38   CYS 38   39   39   CYS CYS Sd . n 
EF 74 39   ARG 39   40   40   ARG ARG Sd . n 
EF 74 40   GLN 40   41   41   GLN GLN Sd . n 
EF 74 41   CYS 41   42   42   CYS CYS Sd . n 
EF 74 42   PHE 42   43   43   PHE PHE Sd . n 
EF 74 43   ARG 43   44   44   ARG ARG Sd . n 
EF 74 44   GLN 44   45   45   GLN GLN Sd . n 
EF 74 45   TYR 45   46   46   TYR TYR Sd . n 
EF 74 46   ALA 46   47   47   ALA ALA Sd . n 
EF 74 47   LYS 47   48   48   LYS LYS Sd . n 
EF 74 48   ASP 48   49   49   ASP ASP Sd . n 
EF 74 49   ILE 49   50   50   ILE ILE Sd . n 
EF 74 50   GLY 50   51   51   GLY GLY Sd . n 
EF 74 51   PHE 51   52   52   PHE PHE Sd . n 
EF 74 52   ILE 52   53   53   ILE ILE Sd . n 
EF 74 53   LYS 53   54   54   LYS LYS Sd . n 
EF 74 54   LEU 54   55   55   LEU LEU Sd . n 
EF 74 55   ASP 55   56   56   ASP ASP Sd . n 
FF 75 1    THR 1    2    2    THR THR Sg . n 
FF 75 2    GLU 2    3    3    GLU GLU Sg . n 
FF 75 3    GLN 3    4    4    GLN GLN Sg . n 
FF 75 4    MET 4    5    5    MET MET Sg . n 
FF 75 5    THR 5    6    6    THR THR Sg . n 
FF 75 6    LEU 6    7    7    LEU LEU Sg . n 
FF 75 7    ARG 7    8    8    ARG ARG Sg . n 
FF 75 8    GLY 8    9    9    GLY GLY Sg . n 
FF 75 9    THR 9    10   10   THR THR Sg . n 
FF 75 10   LEU 10   11   11   LEU LEU Sg . n 
FF 75 11   LYS 11   12   12   LYS LYS Sg . n 
FF 75 12   GLY 12   13   13   GLY GLY Sg . n 
FF 75 13   HIS 13   14   14   HIS HIS Sg . n 
FF 75 14   ASN 14   15   15   ASN ASN Sg . n 
FF 75 15   GLY 15   16   16   GLY GLY Sg . n 
FF 75 16   TRP 16   17   17   TRP TRP Sg . n 
FF 75 17   VAL 17   18   18   VAL VAL Sg . n 
FF 75 18   THR 18   19   19   THR THR Sg . n 
FF 75 19   GLN 19   20   20   GLN GLN Sg . n 
FF 75 20   ILE 20   21   21   ILE ILE Sg . n 
FF 75 21   ALA 21   22   22   ALA ALA Sg . n 
FF 75 22   THR 22   23   23   THR THR Sg . n 
FF 75 23   THR 23   24   24   THR THR Sg . n 
FF 75 24   PRO 24   25   25   PRO PRO Sg . n 
FF 75 25   GLN 25   26   26   GLN GLN Sg . n 
FF 75 26   PHE 26   27   27   PHE PHE Sg . n 
FF 75 27   PRO 27   28   28   PRO PRO Sg . n 
FF 75 28   ASP 28   29   29   ASP ASP Sg . n 
FF 75 29   MET 29   30   30   MET MET Sg . n 
FF 75 30   ILE 30   31   31   ILE ILE Sg . n 
FF 75 31   LEU 31   32   32   LEU LEU Sg . n 
FF 75 32   SER 32   33   33   SER SER Sg . n 
FF 75 33   ALA 33   34   34   ALA ALA Sg . n 
FF 75 34   SER 34   35   35   SER SER Sg . n 
FF 75 35   ARG 35   36   36   ARG ARG Sg . n 
FF 75 36   ASP 36   37   37   ASP ASP Sg . n 
FF 75 37   LYS 37   38   38   LYS LYS Sg . n 
FF 75 38   THR 38   39   39   THR THR Sg . n 
FF 75 39   ILE 39   40   40   ILE ILE Sg . n 
FF 75 40   ILE 40   41   41   ILE ILE Sg . n 
FF 75 41   MET 41   42   42   MET MET Sg . n 
FF 75 42   TRP 42   43   43   TRP TRP Sg . n 
FF 75 43   LYS 43   44   44   LYS LYS Sg . n 
FF 75 44   LEU 44   45   45   LEU LEU Sg . n 
FF 75 45   THR 45   46   46   THR THR Sg . n 
FF 75 46   ARG 46   47   47   ARG ARG Sg . n 
FF 75 47   ASP 47   48   48   ASP ASP Sg . n 
FF 75 48   GLU 48   49   49   GLU GLU Sg . n 
FF 75 49   THR 49   50   50   THR THR Sg . n 
FF 75 50   ASN 50   51   51   ASN ASN Sg . n 
FF 75 51   TYR 51   52   52   TYR TYR Sg . n 
FF 75 52   GLY 52   53   53   GLY GLY Sg . n 
FF 75 53   ILE 53   54   54   ILE ILE Sg . n 
FF 75 54   PRO 54   55   55   PRO PRO Sg . n 
FF 75 55   GLN 55   56   56   GLN GLN Sg . n 
FF 75 56   ARG 56   57   57   ARG ARG Sg . n 
FF 75 57   ALA 57   58   58   ALA ALA Sg . n 
FF 75 58   LEU 58   59   59   LEU LEU Sg . n 
FF 75 59   ARG 59   60   60   ARG ARG Sg . n 
FF 75 60   GLY 60   61   61   GLY GLY Sg . n 
FF 75 61   HIS 61   62   62   HIS HIS Sg . n 
FF 75 62   SER 62   63   63   SER SER Sg . n 
FF 75 63   HIS 63   64   64   HIS HIS Sg . n 
FF 75 64   PHE 64   65   65   PHE PHE Sg . n 
FF 75 65   VAL 65   66   66   VAL VAL Sg . n 
FF 75 66   SER 66   67   67   SER SER Sg . n 
FF 75 67   ASP 67   68   68   ASP ASP Sg . n 
FF 75 68   VAL 68   69   69   VAL VAL Sg . n 
FF 75 69   VAL 69   70   70   VAL VAL Sg . n 
FF 75 70   ILE 70   71   71   ILE ILE Sg . n 
FF 75 71   SER 71   72   72   SER SER Sg . n 
FF 75 72   SER 72   73   73   SER SER Sg . n 
FF 75 73   ASP 73   74   74   ASP ASP Sg . n 
FF 75 74   GLY 74   75   75   GLY GLY Sg . n 
FF 75 75   GLN 75   76   76   GLN GLN Sg . n 
FF 75 76   PHE 76   77   77   PHE PHE Sg . n 
FF 75 77   ALA 77   78   78   ALA ALA Sg . n 
FF 75 78   LEU 78   79   79   LEU LEU Sg . n 
FF 75 79   SER 79   80   80   SER SER Sg . n 
FF 75 80   GLY 80   81   81   GLY GLY Sg . n 
FF 75 81   SER 81   82   82   SER SER Sg . n 
FF 75 82   TRP 82   83   83   TRP TRP Sg . n 
FF 75 83   ASP 83   84   84   ASP ASP Sg . n 
FF 75 84   GLY 84   85   85   GLY GLY Sg . n 
FF 75 85   THR 85   86   86   THR THR Sg . n 
FF 75 86   LEU 86   87   87   LEU LEU Sg . n 
FF 75 87   ARG 87   88   88   ARG ARG Sg . n 
FF 75 88   LEU 88   89   89   LEU LEU Sg . n 
FF 75 89   TRP 89   90   90   TRP TRP Sg . n 
FF 75 90   ASP 90   91   91   ASP ASP Sg . n 
FF 75 91   LEU 91   92   92   LEU LEU Sg . n 
FF 75 92   THR 92   93   93   THR THR Sg . n 
FF 75 93   THR 93   94   94   THR THR Sg . n 
FF 75 94   GLY 94   95   95   GLY GLY Sg . n 
FF 75 95   THR 95   96   96   THR THR Sg . n 
FF 75 96   THR 96   97   97   THR THR Sg . n 
FF 75 97   THR 97   98   98   THR THR Sg . n 
FF 75 98   ARG 98   99   99   ARG ARG Sg . n 
FF 75 99   ARG 99   100  100  ARG ARG Sg . n 
FF 75 100  PHE 100  101  101  PHE PHE Sg . n 
FF 75 101  VAL 101  102  102  VAL VAL Sg . n 
FF 75 102  GLY 102  103  103  GLY GLY Sg . n 
FF 75 103  HIS 103  104  104  HIS HIS Sg . n 
FF 75 104  THR 104  105  105  THR THR Sg . n 
FF 75 105  LYS 105  106  106  LYS LYS Sg . n 
FF 75 106  ASP 106  107  107  ASP ASP Sg . n 
FF 75 107  VAL 107  108  108  VAL VAL Sg . n 
FF 75 108  LEU 108  109  109  LEU LEU Sg . n 
FF 75 109  SER 109  110  110  SER SER Sg . n 
FF 75 110  VAL 110  111  111  VAL VAL Sg . n 
FF 75 111  ALA 111  112  112  ALA ALA Sg . n 
FF 75 112  PHE 112  113  113  PHE PHE Sg . n 
FF 75 113  SER 113  114  114  SER SER Sg . n 
FF 75 114  SER 114  115  115  SER SER Sg . n 
FF 75 115  ASP 115  116  116  ASP ASP Sg . n 
FF 75 116  ASN 116  117  117  ASN ASN Sg . n 
FF 75 117  ARG 117  118  118  ARG ARG Sg . n 
FF 75 118  GLN 118  119  119  GLN GLN Sg . n 
FF 75 119  ILE 119  120  120  ILE ILE Sg . n 
FF 75 120  VAL 120  121  121  VAL VAL Sg . n 
FF 75 121  SER 121  122  122  SER SER Sg . n 
FF 75 122  GLY 122  123  123  GLY GLY Sg . n 
FF 75 123  SER 123  124  124  SER SER Sg . n 
FF 75 124  ARG 124  125  125  ARG ARG Sg . n 
FF 75 125  ASP 125  126  126  ASP ASP Sg . n 
FF 75 126  LYS 126  127  127  LYS LYS Sg . n 
FF 75 127  THR 127  128  128  THR THR Sg . n 
FF 75 128  ILE 128  129  129  ILE ILE Sg . n 
FF 75 129  LYS 129  130  130  LYS LYS Sg . n 
FF 75 130  LEU 130  131  131  LEU LEU Sg . n 
FF 75 131  TRP 131  132  132  TRP TRP Sg . n 
FF 75 132  ASN 132  133  133  ASN ASN Sg . n 
FF 75 133  THR 133  134  134  THR THR Sg . n 
FF 75 134  LEU 134  135  135  LEU LEU Sg . n 
FF 75 135  GLY 135  136  136  GLY GLY Sg . n 
FF 75 136  VAL 136  137  137  VAL VAL Sg . n 
FF 75 137  CYS 137  138  138  CYS CYS Sg . n 
FF 75 138  LYS 138  139  139  LYS LYS Sg . n 
FF 75 139  TYR 139  140  140  TYR TYR Sg . n 
FF 75 140  THR 140  141  141  THR THR Sg . n 
FF 75 141  VAL 141  142  142  VAL VAL Sg . n 
FF 75 142  GLN 142  143  143  GLN GLN Sg . n 
FF 75 143  ASP 143  144  144  ASP ASP Sg . n 
FF 75 144  GLU 144  145  145  GLU GLU Sg . n 
FF 75 145  SER 145  146  146  SER SER Sg . n 
FF 75 146  HIS 146  147  147  HIS HIS Sg . n 
FF 75 147  SER 147  148  148  SER SER Sg . n 
FF 75 148  GLU 148  149  149  GLU GLU Sg . n 
FF 75 149  TRP 149  150  150  TRP TRP Sg . n 
FF 75 150  VAL 150  151  151  VAL VAL Sg . n 
FF 75 151  SER 151  152  152  SER SER Sg . n 
FF 75 152  CYS 152  153  153  CYS CYS Sg . n 
FF 75 153  VAL 153  154  154  VAL VAL Sg . n 
FF 75 154  ARG 154  155  155  ARG ARG Sg . n 
FF 75 155  PHE 155  156  156  PHE PHE Sg . n 
FF 75 156  SER 156  157  157  SER SER Sg . n 
FF 75 157  PRO 157  158  158  PRO PRO Sg . n 
FF 75 158  ASN 158  159  159  ASN ASN Sg . n 
FF 75 159  SER 159  160  160  SER SER Sg . n 
FF 75 160  SER 160  161  161  SER SER Sg . n 
FF 75 161  ASN 161  162  162  ASN ASN Sg . n 
FF 75 162  PRO 162  163  163  PRO PRO Sg . n 
FF 75 163  ILE 163  164  164  ILE ILE Sg . n 
FF 75 164  ILE 164  165  165  ILE ILE Sg . n 
FF 75 165  VAL 165  166  166  VAL VAL Sg . n 
FF 75 166  SER 166  167  167  SER SER Sg . n 
FF 75 167  CYS 167  168  168  CYS CYS Sg . n 
FF 75 168  GLY 168  169  169  GLY GLY Sg . n 
FF 75 169  TRP 169  170  170  TRP TRP Sg . n 
FF 75 170  ASP 170  171  171  ASP ASP Sg . n 
FF 75 171  LYS 171  172  172  LYS LYS Sg . n 
FF 75 172  LEU 172  173  173  LEU LEU Sg . n 
FF 75 173  VAL 173  174  174  VAL VAL Sg . n 
FF 75 174  LYS 174  175  175  LYS LYS Sg . n 
FF 75 175  VAL 175  176  176  VAL VAL Sg . n 
FF 75 176  TRP 176  177  177  TRP TRP Sg . n 
FF 75 177  ASN 177  178  178  ASN ASN Sg . n 
FF 75 178  LEU 178  179  179  LEU LEU Sg . n 
FF 75 179  ALA 179  180  180  ALA ALA Sg . n 
FF 75 180  ASN 180  181  181  ASN ASN Sg . n 
FF 75 181  CYS 181  182  182  CYS CYS Sg . n 
FF 75 182  LYS 182  183  183  LYS LYS Sg . n 
FF 75 183  LEU 183  184  184  LEU LEU Sg . n 
FF 75 184  LYS 184  185  185  LYS LYS Sg . n 
FF 75 185  THR 185  186  186  THR THR Sg . n 
FF 75 186  ASN 186  187  187  ASN ASN Sg . n 
FF 75 187  HIS 187  188  188  HIS HIS Sg . n 
FF 75 188  ILE 188  189  189  ILE ILE Sg . n 
FF 75 189  GLY 189  190  190  GLY GLY Sg . n 
FF 75 190  HIS 190  191  191  HIS HIS Sg . n 
FF 75 191  THR 191  192  192  THR THR Sg . n 
FF 75 192  GLY 192  193  193  GLY GLY Sg . n 
FF 75 193  TYR 193  194  194  TYR TYR Sg . n 
FF 75 194  LEU 194  195  195  LEU LEU Sg . n 
FF 75 195  ASN 195  196  196  ASN ASN Sg . n 
FF 75 196  THR 196  197  197  THR THR Sg . n 
FF 75 197  VAL 197  198  198  VAL VAL Sg . n 
FF 75 198  THR 198  199  199  THR THR Sg . n 
FF 75 199  VAL 199  200  200  VAL VAL Sg . n 
FF 75 200  SER 200  201  201  SER SER Sg . n 
FF 75 201  PRO 201  202  202  PRO PRO Sg . n 
FF 75 202  ASP 202  203  203  ASP ASP Sg . n 
FF 75 203  GLY 203  204  204  GLY GLY Sg . n 
FF 75 204  SER 204  205  205  SER SER Sg . n 
FF 75 205  LEU 205  206  206  LEU LEU Sg . n 
FF 75 206  CYS 206  207  207  CYS CYS Sg . n 
FF 75 207  ALA 207  208  208  ALA ALA Sg . n 
FF 75 208  SER 208  209  209  SER SER Sg . n 
FF 75 209  GLY 209  210  210  GLY GLY Sg . n 
FF 75 210  GLY 210  211  211  GLY GLY Sg . n 
FF 75 211  LYS 211  212  212  LYS LYS Sg . n 
FF 75 212  ASP 212  213  213  ASP ASP Sg . n 
FF 75 213  GLY 213  214  214  GLY GLY Sg . n 
FF 75 214  GLN 214  215  215  GLN GLN Sg . n 
FF 75 215  ALA 215  216  216  ALA ALA Sg . n 
FF 75 216  MET 216  217  217  MET MET Sg . n 
FF 75 217  LEU 217  218  218  LEU LEU Sg . n 
FF 75 218  TRP 218  219  219  TRP TRP Sg . n 
FF 75 219  ASP 219  220  220  ASP ASP Sg . n 
FF 75 220  LEU 220  221  221  LEU LEU Sg . n 
FF 75 221  ASN 221  222  222  ASN ASN Sg . n 
FF 75 222  GLU 222  223  223  GLU GLU Sg . n 
FF 75 223  GLY 223  224  224  GLY GLY Sg . n 
FF 75 224  LYS 224  225  225  LYS LYS Sg . n 
FF 75 225  HIS 225  226  226  HIS HIS Sg . n 
FF 75 226  LEU 226  227  227  LEU LEU Sg . n 
FF 75 227  TYR 227  228  228  TYR TYR Sg . n 
FF 75 228  THR 228  229  229  THR THR Sg . n 
FF 75 229  LEU 229  230  230  LEU LEU Sg . n 
FF 75 230  ASP 230  231  231  ASP ASP Sg . n 
FF 75 231  GLY 231  232  232  GLY GLY Sg . n 
FF 75 232  GLY 232  233  233  GLY GLY Sg . n 
FF 75 233  ASP 233  234  234  ASP ASP Sg . n 
FF 75 234  ILE 234  235  235  ILE ILE Sg . n 
FF 75 235  ILE 235  236  236  ILE ILE Sg . n 
FF 75 236  ASN 236  237  237  ASN ASN Sg . n 
FF 75 237  ALA 237  238  238  ALA ALA Sg . n 
FF 75 238  LEU 238  239  239  LEU LEU Sg . n 
FF 75 239  CYS 239  240  240  CYS CYS Sg . n 
FF 75 240  PHE 240  241  241  PHE PHE Sg . n 
FF 75 241  SER 241  242  242  SER SER Sg . n 
FF 75 242  PRO 242  243  243  PRO PRO Sg . n 
FF 75 243  ASN 243  244  244  ASN ASN Sg . n 
FF 75 244  ARG 244  245  245  ARG ARG Sg . n 
FF 75 245  TYR 245  246  246  TYR TYR Sg . n 
FF 75 246  TRP 246  247  247  TRP TRP Sg . n 
FF 75 247  LEU 247  248  248  LEU LEU Sg . n 
FF 75 248  CYS 248  249  249  CYS CYS Sg . n 
FF 75 249  ALA 249  250  250  ALA ALA Sg . n 
FF 75 250  ALA 250  251  251  ALA ALA Sg . n 
FF 75 251  THR 251  252  252  THR THR Sg . n 
FF 75 252  GLY 252  253  253  GLY GLY Sg . n 
FF 75 253  PRO 253  254  254  PRO PRO Sg . n 
FF 75 254  SER 254  255  255  SER SER Sg . n 
FF 75 255  ILE 255  256  256  ILE ILE Sg . n 
FF 75 256  LYS 256  257  257  LYS LYS Sg . n 
FF 75 257  ILE 257  258  258  ILE ILE Sg . n 
FF 75 258  TRP 258  259  259  TRP TRP Sg . n 
FF 75 259  ASP 259  260  260  ASP ASP Sg . n 
FF 75 260  LEU 260  261  261  LEU LEU Sg . n 
FF 75 261  GLU 261  262  262  GLU GLU Sg . n 
FF 75 262  GLY 262  263  263  GLY GLY Sg . n 
FF 75 263  LYS 263  264  264  LYS LYS Sg . n 
FF 75 264  ILE 264  265  265  ILE ILE Sg . n 
FF 75 265  ILE 265  266  266  ILE ILE Sg . n 
FF 75 266  VAL 266  267  267  VAL VAL Sg . n 
FF 75 267  ASP 267  268  268  ASP ASP Sg . n 
FF 75 268  GLU 268  269  269  GLU GLU Sg . n 
FF 75 269  LEU 269  270  270  LEU LEU Sg . n 
FF 75 270  LYS 270  271  271  LYS LYS Sg . n 
FF 75 271  GLN 271  272  272  GLN GLN Sg . n 
FF 75 272  GLU 272  273  273  GLU GLU Sg . n 
FF 75 273  VAL 273  274  274  VAL VAL Sg . n 
FF 75 274  ILE 274  275  275  ILE ILE Sg . n 
FF 75 275  SER 275  276  276  SER SER Sg . n 
FF 75 276  THR 276  277  277  THR THR Sg . n 
FF 75 277  SER 277  278  278  SER SER Sg . n 
FF 75 278  SER 278  279  279  SER SER Sg . n 
FF 75 279  LYS 279  280  280  LYS LYS Sg . n 
FF 75 280  ALA 280  281  281  ALA ALA Sg . n 
FF 75 281  GLU 281  282  282  GLU GLU Sg . n 
FF 75 282  PRO 282  283  283  PRO PRO Sg . n 
FF 75 283  PRO 283  284  284  PRO PRO Sg . n 
FF 75 284  GLN 284  285  285  GLN GLN Sg . n 
FF 75 285  CYS 285  286  286  CYS CYS Sg . n 
FF 75 286  THR 286  287  287  THR THR Sg . n 
FF 75 287  SER 287  288  288  SER SER Sg . n 
FF 75 288  LEU 288  289  289  LEU LEU Sg . n 
FF 75 289  ALA 289  290  290  ALA ALA Sg . n 
FF 75 290  TRP 290  291  291  TRP TRP Sg . n 
FF 75 291  SER 291  292  292  SER SER Sg . n 
FF 75 292  ALA 292  293  293  ALA ALA Sg . n 
FF 75 293  ASP 293  294  294  ASP ASP Sg . n 
FF 75 294  GLY 294  295  295  GLY GLY Sg . n 
FF 75 295  GLN 295  296  296  GLN GLN Sg . n 
FF 75 296  THR 296  297  297  THR THR Sg . n 
FF 75 297  LEU 297  298  298  LEU LEU Sg . n 
FF 75 298  PHE 298  299  299  PHE PHE Sg . n 
FF 75 299  ALA 299  300  300  ALA ALA Sg . n 
FF 75 300  GLY 300  301  301  GLY GLY Sg . n 
FF 75 301  TYR 301  302  302  TYR TYR Sg . n 
FF 75 302  THR 302  303  303  THR THR Sg . n 
FF 75 303  ASP 303  304  304  ASP ASP Sg . n 
FF 75 304  ASN 304  305  305  ASN ASN Sg . n 
FF 75 305  LEU 305  306  306  LEU LEU Sg . n 
FF 75 306  VAL 306  307  307  VAL VAL Sg . n 
FF 75 307  ARG 307  308  308  ARG ARG Sg . n 
FF 75 308  VAL 308  309  309  VAL VAL Sg . n 
FF 75 309  TRP 309  310  310  TRP TRP Sg . n 
FF 75 310  GLN 310  311  311  GLN GLN Sg . n 
FF 75 311  VAL 311  312  312  VAL VAL Sg . n 
FF 75 312  THR 312  313  313  THR THR Sg . n 
FF 75 313  ILE 313  314  314  ILE ILE Sg . n 
GF 76 1    VAL 1    11   11   VAL VAL SM . n 
GF 76 2    MET 2    12   12   MET MET SM . n 
GF 76 3    ASP 3    13   13   ASP ASP SM . n 
GF 76 4    VAL 4    14   14   VAL VAL SM . n 
GF 76 5    ASN 5    15   15   ASN ASN SM . n 
GF 76 6    THR 6    16   16   THR THR SM . n 
GF 76 7    ALA 7    17   17   ALA ALA SM . n 
GF 76 8    LEU 8    18   18   LEU LEU SM . n 
GF 76 9    GLN 9    19   19   GLN GLN SM . n 
GF 76 10   GLU 10   20   20   GLU GLU SM . n 
GF 76 11   VAL 11   21   21   VAL VAL SM . n 
GF 76 12   LEU 12   22   22   LEU LEU SM . n 
GF 76 13   LYS 13   23   23   LYS LYS SM . n 
GF 76 14   THR 14   24   24   THR THR SM . n 
GF 76 15   ALA 15   25   25   ALA ALA SM . n 
GF 76 16   LEU 16   26   26   LEU LEU SM . n 
GF 76 17   ILE 17   27   27   ILE ILE SM . n 
GF 76 18   HIS 18   28   28   HIS HIS SM . n 
GF 76 19   ASP 19   29   29   ASP ASP SM . n 
GF 76 20   GLY 20   30   30   GLY GLY SM . n 
GF 76 21   LEU 21   31   31   LEU LEU SM . n 
GF 76 22   ALA 22   32   32   ALA ALA SM . n 
GF 76 23   ARG 23   33   33   ARG ARG SM . n 
GF 76 24   GLY 24   34   34   GLY GLY SM . n 
GF 76 25   ILE 25   35   35   ILE ILE SM . n 
GF 76 26   ARG 26   36   36   ARG ARG SM . n 
GF 76 27   GLU 27   37   37   GLU GLU SM . n 
GF 76 28   ALA 28   38   38   ALA ALA SM . n 
GF 76 29   ALA 29   39   39   ALA ALA SM . n 
GF 76 30   LYS 30   40   40   LYS LYS SM . n 
GF 76 31   ALA 31   41   41   ALA ALA SM . n 
GF 76 32   LEU 32   42   42   LEU LEU SM . n 
GF 76 33   ASP 33   43   43   ASP ASP SM . n 
GF 76 34   LYS 34   44   44   LYS LYS SM . n 
GF 76 35   ARG 35   45   45   ARG ARG SM . n 
GF 76 36   GLN 36   46   46   GLN GLN SM . n 
GF 76 37   ALA 37   47   47   ALA ALA SM . n 
GF 76 38   HIS 38   48   48   HIS HIS SM . n 
GF 76 39   LEU 39   49   49   LEU LEU SM . n 
GF 76 40   CYS 40   50   50   CYS CYS SM . n 
GF 76 41   VAL 41   51   51   VAL VAL SM . n 
GF 76 42   LEU 42   52   52   LEU LEU SM . n 
GF 76 43   ALA 43   53   53   ALA ALA SM . n 
GF 76 44   SER 44   54   54   SER SER SM . n 
GF 76 45   ASN 45   55   55   ASN ASN SM . n 
GF 76 46   CYS 46   56   56   CYS CYS SM . n 
GF 76 47   ASP 47   57   57   ASP ASP SM . n 
GF 76 48   GLU 48   58   58   GLU GLU SM . n 
GF 76 49   PRO 49   59   59   PRO PRO SM . n 
GF 76 50   MET 50   60   60   MET MET SM . n 
GF 76 51   TYR 51   61   61   TYR TYR SM . n 
GF 76 52   VAL 52   62   62   VAL VAL SM . n 
GF 76 53   LYS 53   63   63   LYS LYS SM . n 
GF 76 54   LEU 54   64   64   LEU LEU SM . n 
GF 76 55   VAL 55   65   65   VAL VAL SM . n 
GF 76 56   GLU 56   66   66   GLU GLU SM . n 
GF 76 57   ALA 57   67   67   ALA ALA SM . n 
GF 76 58   LEU 58   68   68   LEU LEU SM . n 
GF 76 59   CYS 59   69   69   CYS CYS SM . n 
GF 76 60   ALA 60   70   70   ALA ALA SM . n 
GF 76 61   GLU 61   71   71   GLU GLU SM . n 
GF 76 62   HIS 62   72   72   HIS HIS SM . n 
GF 76 63   GLN 63   73   73   GLN GLN SM . n 
GF 76 64   ILE 64   74   74   ILE ILE SM . n 
GF 76 65   ASN 65   75   75   ASN ASN SM . n 
GF 76 66   LEU 66   76   76   LEU LEU SM . n 
GF 76 67   ILE 67   77   77   ILE ILE SM . n 
GF 76 68   LYS 68   78   78   LYS LYS SM . n 
GF 76 69   VAL 69   79   79   VAL VAL SM . n 
GF 76 70   ASP 70   80   80   ASP ASP SM . n 
GF 76 71   ASP 71   81   81   ASP ASP SM . n 
GF 76 72   ASN 72   82   82   ASN ASN SM . n 
GF 76 73   LYS 73   83   83   LYS LYS SM . n 
GF 76 74   LYS 74   84   84   LYS LYS SM . n 
GF 76 75   LEU 75   85   85   LEU LEU SM . n 
GF 76 76   GLY 76   86   86   GLY GLY SM . n 
GF 76 77   GLU 77   87   87   GLU GLU SM . n 
GF 76 78   TRP 78   88   88   TRP TRP SM . n 
GF 76 79   VAL 79   89   89   VAL VAL SM . n 
GF 76 80   GLY 80   90   90   GLY GLY SM . n 
GF 76 81   LEU 81   91   91   LEU LEU SM . n 
GF 76 82   CYS 82   92   92   CYS CYS SM . n 
GF 76 83   LYS 83   93   93   LYS LYS SM . n 
GF 76 84   ILE 84   94   94   ILE ILE SM . n 
GF 76 85   ASP 85   95   95   ASP ASP SM . n 
GF 76 86   ARG 86   96   96   ARG ARG SM . n 
GF 76 87   GLU 87   97   97   GLU GLU SM . n 
GF 76 88   GLY 88   98   98   GLY GLY SM . n 
GF 76 89   LYS 89   99   99   LYS LYS SM . n 
GF 76 90   PRO 90   100  100  PRO PRO SM . n 
GF 76 91   ARG 91   101  101  ARG ARG SM . n 
GF 76 92   LYS 92   102  102  LYS LYS SM . n 
GF 76 93   VAL 93   103  103  VAL VAL SM . n 
GF 76 94   VAL 94   104  104  VAL VAL SM . n 
GF 76 95   GLY 95   105  105  GLY GLY SM . n 
GF 76 96   CYS 96   106  106  CYS CYS SM . n 
GF 76 97   SER 97   107  107  SER SER SM . n 
GF 76 98   CYS 98   108  108  CYS CYS SM . n 
GF 76 99   VAL 99   109  109  VAL VAL SM . n 
GF 76 100  VAL 100  110  110  VAL VAL SM . n 
GF 76 101  VAL 101  111  111  VAL VAL SM . n 
GF 76 102  LYS 102  112  112  LYS LYS SM . n 
GF 76 103  ASP 103  113  113  ASP ASP SM . n 
GF 76 104  TYR 104  114  114  TYR TYR SM . n 
GF 76 105  GLY 105  115  115  GLY GLY SM . n 
GF 76 106  LYS 106  116  116  LYS LYS SM . n 
GF 76 107  GLU 107  117  117  GLU GLU SM . n 
GF 76 108  SER 108  118  118  SER SER SM . n 
GF 76 109  GLN 109  119  119  GLN GLN SM . n 
GF 76 110  ALA 110  120  120  ALA ALA SM . n 
GF 76 111  LYS 111  121  121  LYS LYS SM . n 
GF 76 112  ASP 112  122  122  ASP ASP SM . n 
GF 76 113  VAL 113  123  123  VAL VAL SM . n 
GF 76 114  ILE 114  124  124  ILE ILE SM . n 
GF 76 115  GLU 115  125  125  GLU GLU SM . n 
GF 76 116  GLU 116  126  126  GLU GLU SM . n 
GF 76 117  TYR 117  127  127  TYR TYR SM . n 
GF 76 118  PHE 118  128  128  PHE PHE SM . n 
GF 76 119  LYS 119  129  129  LYS LYS SM . n 
GF 76 120  CYS 120  130  130  CYS CYS SM . n 
GF 76 121  LYS 121  131  131  LYS LYS SM . n 
GF 76 122  LYS 122  132  132  LYS LYS SM . n 
HF 77 1    ARG 1    41   41   ARG ARG SZ . n 
HF 77 2    ASP 2    42   42   ASP ASP SZ . n 
HF 77 3    LYS 3    43   43   LYS LYS SZ . n 
HF 77 4    LEU 4    44   44   LEU LEU SZ . n 
HF 77 5    ASN 5    45   45   ASN ASN SZ . n 
HF 77 6    ASN 6    46   46   ASN ASN SZ . n 
HF 77 7    LEU 7    47   47   LEU LEU SZ . n 
HF 77 8    VAL 8    48   48   VAL VAL SZ . n 
HF 77 9    LEU 9    49   49   LEU LEU SZ . n 
HF 77 10   PHE 10   50   50   PHE PHE SZ . n 
HF 77 11   ASP 11   51   51   ASP ASP SZ . n 
HF 77 12   LYS 12   52   52   LYS LYS SZ . n 
HF 77 13   ALA 13   53   53   ALA ALA SZ . n 
HF 77 14   THR 14   54   54   THR THR SZ . n 
HF 77 15   TYR 15   55   55   TYR TYR SZ . n 
HF 77 16   ASP 16   56   56   ASP ASP SZ . n 
HF 77 17   LYS 17   57   57   LYS LYS SZ . n 
HF 77 18   LEU 18   58   58   LEU LEU SZ . n 
HF 77 19   CYS 19   59   59   CYS CYS SZ . n 
HF 77 20   LYS 20   60   60   LYS LYS SZ . n 
HF 77 21   GLU 21   61   61   GLU GLU SZ . n 
HF 77 22   VAL 22   62   62   VAL VAL SZ . n 
HF 77 23   PRO 23   63   63   PRO PRO SZ . n 
HF 77 24   ASN 24   64   64   ASN ASN SZ . n 
HF 77 25   TYR 25   65   65   TYR TYR SZ . n 
HF 77 26   LYS 26   66   66   LYS LYS SZ . n 
HF 77 27   LEU 27   67   67   LEU LEU SZ . n 
HF 77 28   ILE 28   68   68   ILE ILE SZ . n 
HF 77 29   THR 29   69   69   THR THR SZ . n 
HF 77 30   PRO 30   70   70   PRO PRO SZ . n 
HF 77 31   ALA 31   71   71   ALA ALA SZ . n 
HF 77 32   VAL 32   72   72   VAL VAL SZ . n 
HF 77 33   VAL 33   73   73   VAL VAL SZ . n 
HF 77 34   SER 34   74   74   SER SER SZ . n 
HF 77 35   GLU 35   75   75   GLU GLU SZ . n 
HF 77 36   ARG 36   76   76   ARG ARG SZ . n 
HF 77 37   LEU 37   77   77   LEU LEU SZ . n 
HF 77 38   LYS 38   78   78   LYS LYS SZ . n 
HF 77 39   ILE 39   79   79   ILE ILE SZ . n 
HF 77 40   ARG 40   80   80   ARG ARG SZ . n 
HF 77 41   GLY 41   81   81   GLY GLY SZ . n 
HF 77 42   SER 42   82   82   SER SER SZ . n 
HF 77 43   LEU 43   83   83   LEU LEU SZ . n 
HF 77 44   ALA 44   84   84   ALA ALA SZ . n 
HF 77 45   ARG 45   85   85   ARG ARG SZ . n 
HF 77 46   ALA 46   86   86   ALA ALA SZ . n 
HF 77 47   ALA 47   87   87   ALA ALA SZ . n 
HF 77 48   LEU 48   88   88   LEU LEU SZ . n 
HF 77 49   GLN 49   89   89   GLN GLN SZ . n 
HF 77 50   GLU 50   90   90   GLU GLU SZ . n 
HF 77 51   LEU 51   91   91   LEU LEU SZ . n 
HF 77 52   LEU 52   92   92   LEU LEU SZ . n 
HF 77 53   SER 53   93   93   SER SER SZ . n 
HF 77 54   LYS 54   94   94   LYS LYS SZ . n 
HF 77 55   GLY 55   95   95   GLY GLY SZ . n 
HF 77 56   LEU 56   96   96   LEU LEU SZ . n 
HF 77 57   ILE 57   97   97   ILE ILE SZ . n 
HF 77 58   LYS 58   98   98   LYS LYS SZ . n 
HF 77 59   LEU 59   99   99   LEU LEU SZ . n 
HF 77 60   VAL 60   100  100  VAL VAL SZ . n 
HF 77 61   SER 61   101  101  SER SER SZ . n 
HF 77 62   LYS 62   102  102  LYS LYS SZ . n 
HF 77 63   HIS 63   103  103  HIS HIS SZ . n 
HF 77 64   ARG 64   104  104  ARG ARG SZ . n 
HF 77 65   ALA 65   105  105  ALA ALA SZ . n 
HF 77 66   GLN 66   106  106  GLN GLN SZ . n 
HF 77 67   VAL 67   107  107  VAL VAL SZ . n 
HF 77 68   ILE 68   108  108  ILE ILE SZ . n 
HF 77 69   TYR 69   109  109  TYR TYR SZ . n 
HF 77 70   THR 70   110  110  THR THR SZ . n 
HF 77 71   ARG 71   111  111  ARG ARG SZ . n 
HF 77 72   ASN 72   112  112  ASN ASN SZ . n 
HF 77 73   THR 73   113  113  THR THR SZ . n 
HF 77 74   LYS 74   114  114  LYS LYS SZ . n 
HF 77 75   GLY 75   115  115  GLY GLY SZ . n 
IF 78 1    TYR 1    85   85   TYR TYR Sf . n 
IF 78 2    THR 2    86   86   THR THR Sf . n 
IF 78 3    THR 3    87   87   THR THR Sf . n 
IF 78 4    PRO 4    88   88   PRO PRO Sf . n 
IF 78 5    LYS 5    89   89   LYS LYS Sf . n 
IF 78 6    LYS 6    90   90   LYS LYS Sf . n 
IF 78 7    ASN 7    91   91   ASN ASN Sf . n 
IF 78 8    LYS 8    92   92   LYS LYS Sf . n 
IF 78 9    HIS 9    93   93   HIS HIS Sf . n 
IF 78 10   LYS 10   94   94   LYS LYS Sf . n 
IF 78 11   ARG 11   95   95   ARG ARG Sf . n 
IF 78 12   LYS 12   96   96   LYS LYS Sf . n 
IF 78 13   LYS 13   97   97   LYS LYS Sf . n 
IF 78 14   VAL 14   98   98   VAL VAL Sf . n 
IF 78 15   LYS 15   99   99   LYS LYS Sf . n 
IF 78 16   LEU 16   100  100  LEU LEU Sf . n 
IF 78 17   ALA 17   101  101  ALA ALA Sf . n 
IF 78 18   VAL 18   102  102  VAL VAL Sf . n 
IF 78 19   LEU 19   103  103  LEU LEU Sf . n 
IF 78 20   LYS 20   104  104  LYS LYS Sf . n 
IF 78 21   TYR 21   105  105  TYR TYR Sf . n 
IF 78 22   TYR 22   106  106  TYR TYR Sf . n 
IF 78 23   LYS 23   107  107  LYS LYS Sf . n 
IF 78 24   VAL 24   108  108  VAL VAL Sf . n 
IF 78 25   ASP 25   109  109  ASP ASP Sf . n 
IF 78 26   GLU 26   110  110  GLU GLU Sf . n 
IF 78 27   ASN 27   111  111  ASN ASN Sf . n 
IF 78 28   GLY 28   112  112  GLY GLY Sf . n 
IF 78 29   LYS 29   113  113  LYS LYS Sf . n 
IF 78 30   ILE 30   114  114  ILE ILE Sf . n 
IF 78 31   SER 31   115  115  SER SER Sf . n 
IF 78 32   ARG 32   116  116  ARG ARG Sf . n 
IF 78 33   LEU 33   117  117  LEU LEU Sf . n 
IF 78 34   ARG 34   118  118  ARG ARG Sf . n 
IF 78 35   ARG 35   119  119  ARG ARG Sf . n 
IF 78 36   GLU 36   120  120  GLU GLU Sf . n 
IF 78 37   CYS 37   121  121  CYS CYS Sf . n 
IF 78 38   PRO 38   122  122  PRO PRO Sf . n 
IF 78 39   SER 39   123  123  SER SER Sf . n 
IF 78 40   ASP 40   124  124  ASP ASP Sf . n 
IF 78 41   GLU 41   125  125  GLU GLU Sf . n 
IF 78 42   CYS 42   126  126  CYS CYS Sf . n 
IF 78 43   GLY 43   127  127  GLY GLY Sf . n 
IF 78 44   ALA 44   128  128  ALA ALA Sf . n 
IF 78 45   GLY 45   129  129  GLY GLY Sf . n 
IF 78 46   VAL 46   130  130  VAL VAL Sf . n 
IF 78 47   PHE 47   131  131  PHE PHE Sf . n 
IF 78 48   MET 48   132  132  MET MET Sf . n 
IF 78 49   ALA 49   133  133  ALA ALA Sf . n 
IF 78 50   SER 50   134  134  SER SER Sf . n 
IF 78 51   HIS 51   135  135  HIS HIS Sf . n 
IF 78 52   PHE 52   136  136  PHE PHE Sf . n 
IF 78 53   ASP 53   137  137  ASP ASP Sf . n 
IF 78 54   ARG 54   138  138  ARG ARG Sf . n 
IF 78 55   HIS 55   139  139  HIS HIS Sf . n 
IF 78 56   TYR 56   140  140  TYR TYR Sf . n 
IF 78 57   CYS 57   141  141  CYS CYS Sf . n 
IF 78 58   GLY 58   142  142  GLY GLY Sf . n 
IF 78 59   LYS 59   143  143  LYS LYS Sf . n 
IF 78 60   CYS 60   144  144  CYS CYS Sf . n 
IF 78 61   CYS 61   145  145  CYS CYS Sf . n 
IF 78 62   LEU 62   146  146  LEU LEU Sf . n 
IF 78 63   THR 63   147  147  THR THR Sf . n 
IF 78 64   TYR 64   148  148  TYR TYR Sf . n 
IF 78 65   CYS 65   149  149  CYS CYS Sf . n 
IF 78 66   PHE 66   150  150  PHE PHE Sf . n 
IF 78 67   ASN 67   151  151  ASN ASN Sf . n 
JF 79 1    U   1    1    1    U   U   S2 . n 
JF 79 2    A   2    2    2    A   A   S2 . n 
JF 79 3    C   3    3    3    C   C   S2 . n 
JF 79 4    C   4    4    4    C   C   S2 . n 
JF 79 5    U   5    5    5    U   U   S2 . n 
JF 79 6    G   6    6    6    G   G   S2 . n 
JF 79 7    G   7    7    7    G   G   S2 . n 
JF 79 8    U   8    8    8    U   U   S2 . n 
JF 79 9    U   9    9    9    U   U   S2 . n 
JF 79 10   G   10   10   10   G   G   S2 . n 
JF 79 11   A   11   11   11   A   A   S2 . n 
JF 79 12   U   12   12   12   U   U   S2 . n 
JF 79 13   C   13   13   13   C   C   S2 . n 
JF 79 14   C   14   14   14   C   C   S2 . n 
JF 79 15   U   15   15   15   U   U   S2 . n 
JF 79 16   G   16   16   16   G   G   S2 . n 
JF 79 17   C   17   17   17   C   C   S2 . n 
JF 79 18   C   18   18   18   C   C   S2 . n 
JF 79 19   A   19   19   19   A   A   S2 . n 
JF 79 20   G   20   20   20   G   G   S2 . n 
JF 79 21   U   21   21   21   U   U   S2 . n 
JF 79 22   A   22   22   22   A   A   S2 . n 
JF 79 23   G   23   23   23   G   G   S2 . n 
JF 79 24   C   24   24   24   C   C   S2 . n 
JF 79 25   A   25   25   25   A   A   S2 . n 
JF 79 26   U   26   26   26   U   U   S2 . n 
JF 79 27   A   27   27   27   A   A   S2 . n 
JF 79 28   U   28   28   28   U   U   S2 . n 
JF 79 29   G   29   29   29   G   G   S2 . n 
JF 79 30   C   30   30   30   C   C   S2 . n 
JF 79 31   U   31   31   31   U   U   S2 . n 
JF 79 32   U   32   32   32   U   U   S2 . n 
JF 79 33   G   33   33   33   G   G   S2 . n 
JF 79 34   U   34   34   34   U   U   S2 . n 
JF 79 35   C   35   35   35   C   C   S2 . n 
JF 79 36   U   36   36   36   U   U   S2 . n 
JF 79 37   C   37   37   37   C   C   S2 . n 
JF 79 38   A   38   38   38   A   A   S2 . n 
JF 79 39   A   39   39   39   A   A   S2 . n 
JF 79 40   A   40   40   40   A   A   S2 . n 
JF 79 41   G   41   41   41   G   G   S2 . n 
JF 79 42   A   42   42   42   A   A   S2 . n 
JF 79 43   U   43   43   43   U   U   S2 . n 
JF 79 44   U   44   44   44   U   U   S2 . n 
JF 79 45   A   45   45   45   A   A   S2 . n 
JF 79 46   A   46   46   46   A   A   S2 . n 
JF 79 47   G   47   47   47   G   G   S2 . n 
JF 79 48   C   48   48   48   C   C   S2 . n 
JF 79 49   C   49   49   49   C   C   S2 . n 
JF 79 50   A   50   50   50   A   A   S2 . n 
JF 79 51   U   51   51   51   U   U   S2 . n 
JF 79 52   G   52   52   52   G   G   S2 . n 
JF 79 53   C   53   53   53   C   C   S2 . n 
JF 79 54   A   54   54   54   A   A   S2 . n 
JF 79 55   U   55   55   55   U   U   S2 . n 
JF 79 56   G   56   56   56   G   G   S2 . n 
JF 79 57   U   57   57   57   U   U   S2 . n 
JF 79 58   C   58   58   58   C   C   S2 . n 
JF 79 59   U   59   59   59   U   U   S2 . n 
JF 79 60   A   60   60   60   A   A   S2 . n 
JF 79 61   A   61   61   61   A   A   S2 . n 
JF 79 62   G   62   62   62   G   G   S2 . n 
JF 79 63   U   63   63   63   U   U   S2 . n 
JF 79 64   A   64   64   64   A   A   S2 . n 
JF 79 65   C   65   65   65   C   C   S2 . n 
JF 79 66   G   66   66   66   G   G   S2 . n 
JF 79 67   C   67   67   67   C   C   S2 . n 
JF 79 68   A   68   68   68   A   A   S2 . n 
JF 79 69   C   69   69   69   C   C   S2 . n 
JF 79 70   G   70   70   70   G   G   S2 . n 
JF 79 71   G   71   71   71   G   G   S2 . n 
JF 79 72   C   72   72   72   C   C   S2 . n 
JF 79 73   C   73   73   73   C   C   S2 . n 
JF 79 74   G   74   74   74   G   G   S2 . n 
JF 79 75   G   75   75   75   G   G   S2 . n 
JF 79 76   U   76   76   76   U   U   S2 . n 
JF 79 77   A   77   77   77   A   A   S2 . n 
JF 79 78   C   78   78   78   C   C   S2 . n 
JF 79 79   A   79   79   79   A   A   S2 . n 
JF 79 80   G   80   80   80   G   G   S2 . n 
JF 79 81   U   81   81   81   U   U   S2 . n 
JF 79 82   G   82   82   82   G   G   S2 . n 
JF 79 83   A   83   83   83   A   A   S2 . n 
JF 79 84   A   84   84   84   A   A   S2 . n 
JF 79 85   A   85   85   85   A   A   S2 . n 
JF 79 86   C   86   86   86   C   C   S2 . n 
JF 79 87   U   87   87   87   U   U   S2 . n 
JF 79 88   G   88   88   88   G   G   S2 . n 
JF 79 89   C   89   89   89   C   C   S2 . n 
JF 79 90   G   90   90   90   G   G   S2 . n 
JF 79 91   A   91   91   91   A   A   S2 . n 
JF 79 92   A   92   92   92   A   A   S2 . n 
JF 79 93   U   93   93   93   U   U   S2 . n 
JF 79 94   G   94   94   94   G   G   S2 . n 
JF 79 95   G   95   95   95   G   G   S2 . n 
JF 79 96   C   96   96   96   C   C   S2 . n 
JF 79 97   U   97   97   97   U   U   S2 . n 
JF 79 98   C   98   98   98   C   C   S2 . n 
JF 79 99   A   99   99   99   A   A   S2 . n 
JF 79 100  U   100  100  100  U   U   S2 . n 
JF 79 101  U   101  101  101  U   U   S2 . n 
JF 79 102  A   102  102  102  A   A   S2 . n 
JF 79 103  A   103  103  103  A   A   S2 . n 
JF 79 104  A   104  104  104  A   A   S2 . n 
JF 79 105  U   105  105  105  U   U   S2 . n 
JF 79 106  C   106  106  106  C   C   S2 . n 
JF 79 107  A   107  107  107  A   A   S2 . n 
JF 79 108  G   108  108  108  G   G   S2 . n 
JF 79 109  U   109  109  109  U   U   S2 . n 
JF 79 110  U   110  110  110  U   U   S2 . n 
JF 79 111  A   111  111  111  A   A   S2 . n 
JF 79 112  U   112  112  112  U   U   S2 . n 
JF 79 113  G   113  113  113  G   G   S2 . n 
JF 79 114  G   114  114  114  G   G   S2 . n 
JF 79 115  U   115  115  115  U   U   S2 . n 
JF 79 116  U   116  116  116  U   U   S2 . n 
JF 79 117  C   117  117  117  C   C   S2 . n 
JF 79 118  C   118  118  118  C   C   S2 . n 
JF 79 119  U   119  119  119  U   U   S2 . n 
JF 79 120  U   120  120  120  U   U   S2 . n 
JF 79 121  U   121  121  121  U   U   S2 . n 
JF 79 122  G   122  122  122  G   G   S2 . n 
JF 79 123  G   123  123  123  G   G   S2 . n 
JF 79 124  U   124  124  124  U   U   S2 . n 
JF 79 125  C   125  125  125  C   C   S2 . n 
JF 79 126  G   126  126  126  G   G   S2 . n 
JF 79 127  C   127  127  127  C   C   S2 . n 
JF 79 128  U   128  128  128  U   U   S2 . n 
JF 79 129  C   129  129  129  C   C   S2 . n 
JF 79 130  G   130  130  130  G   G   S2 . n 
JF 79 131  C   131  131  131  C   C   S2 . n 
JF 79 132  U   132  132  132  U   U   S2 . n 
JF 79 133  C   133  133  133  C   C   S2 . n 
JF 79 134  C   134  134  134  C   C   S2 . n 
JF 79 135  U   135  135  135  U   U   S2 . n 
JF 79 136  C   136  136  136  C   C   S2 . n 
JF 79 137  U   137  137  137  U   U   S2 . n 
JF 79 138  C   138  138  138  C   C   S2 . n 
JF 79 139  C   139  139  139  C   C   S2 . n 
JF 79 140  C   140  140  140  C   C   S2 . n 
JF 79 141  A   141  141  141  A   A   S2 . n 
JF 79 142  C   142  142  142  C   C   S2 . n 
JF 79 143  U   143  143  143  U   U   S2 . n 
JF 79 144  U   144  144  144  U   U   S2 . n 
JF 79 145  G   145  145  145  G   G   S2 . n 
JF 79 146  G   146  146  146  G   G   S2 . n 
JF 79 147  A   147  147  147  A   A   S2 . n 
JF 79 148  U   148  148  148  U   U   S2 . n 
JF 79 149  A   149  149  149  A   A   S2 . n 
JF 79 150  A   150  150  150  A   A   S2 . n 
JF 79 151  C   151  151  151  C   C   S2 . n 
JF 79 152  U   152  152  152  U   U   S2 . n 
JF 79 153  G   153  153  153  G   G   S2 . n 
JF 79 154  U   154  154  154  U   U   S2 . n 
JF 79 155  G   155  155  155  G   G   S2 . n 
JF 79 156  G   156  156  156  G   G   S2 . n 
JF 79 157  U   157  157  157  U   U   S2 . n 
JF 79 158  A   158  158  158  A   A   S2 . n 
JF 79 159  A   159  159  159  A   A   S2 . n 
JF 79 160  U   160  160  160  U   U   S2 . n 
JF 79 161  U   161  161  161  U   U   S2 . n 
JF 79 162  C   162  162  162  C   C   S2 . n 
JF 79 163  U   163  163  163  U   U   S2 . n 
JF 79 164  A   164  164  164  A   A   S2 . n 
JF 79 165  G   165  165  165  G   G   S2 . n 
JF 79 166  A   166  166  166  A   A   S2 . n 
JF 79 167  G   167  167  167  G   G   S2 . n 
JF 79 168  C   168  168  168  C   C   S2 . n 
JF 79 169  U   169  169  169  U   U   S2 . n 
JF 79 170  A   170  170  170  A   A   S2 . n 
JF 79 171  A   171  171  171  A   A   S2 . n 
JF 79 172  U   172  172  172  U   U   S2 . n 
JF 79 173  A   173  173  173  A   A   S2 . n 
JF 79 174  C   174  174  174  C   C   S2 . n 
JF 79 175  A   175  175  175  A   A   S2 . n 
JF 79 176  U   176  176  176  U   U   S2 . n 
JF 79 177  G   177  177  177  G   G   S2 . n 
JF 79 178  C   178  178  178  C   C   S2 . n 
JF 79 179  C   179  179  179  C   C   S2 . n 
JF 79 180  G   180  180  180  G   G   S2 . n 
JF 79 181  A   181  181  181  A   A   S2 . n 
JF 79 182  C   182  182  182  C   C   S2 . n 
JF 79 183  G   183  183  183  G   G   S2 . n 
JF 79 184  G   184  184  184  G   G   S2 . n 
JF 79 185  G   185  185  185  G   G   S2 . n 
JF 79 186  C   186  186  186  C   C   S2 . n 
JF 79 187  G   187  187  187  G   G   S2 . n 
JF 79 188  C   188  188  188  C   C   S2 . n 
JF 79 189  U   189  189  189  U   U   S2 . n 
JF 79 190  G   190  190  190  G   G   S2 . n 
JF 79 191  A   191  191  191  A   A   S2 . n 
JF 79 192  C   192  192  192  C   C   S2 . n 
JF 79 193  C   193  193  193  C   C   S2 . n 
JF 79 194  C   194  194  194  C   C   S2 . n 
JF 79 195  C   195  195  195  C   C   S2 . n 
JF 79 196  C   196  196  196  C   C   S2 . n 
JF 79 197  U   197  197  197  U   U   S2 . n 
JF 79 198  U   198  198  198  U   U   S2 . n 
JF 79 199  C   199  199  199  C   C   S2 . n 
JF 79 200  G   200  200  200  G   G   S2 . n 
JF 79 201  C   201  201  201  C   C   S2 . n 
JF 79 202  G   202  202  202  G   G   S2 . n 
JF 79 203  G   203  203  203  G   G   S2 . n 
JF 79 204  G   204  204  204  G   G   S2 . n 
JF 79 205  G   205  205  205  G   G   S2 . n 
JF 79 206  G   206  206  206  G   G   S2 . n 
JF 79 207  G   207  207  207  G   G   S2 . n 
JF 79 208  G   208  208  208  G   G   S2 . n 
JF 79 209  A   209  209  209  A   A   S2 . n 
JF 79 210  U   210  210  210  U   U   S2 . n 
JF 79 211  G   211  211  211  G   G   S2 . n 
JF 79 212  C   212  212  212  C   C   S2 . n 
JF 79 213  G   213  213  213  G   G   S2 . n 
JF 79 214  U   214  214  214  U   U   S2 . n 
JF 79 215  G   215  215  215  G   G   S2 . n 
JF 79 216  C   216  216  216  C   C   S2 . n 
JF 79 217  A   217  217  217  A   A   S2 . n 
JF 79 218  U   218  218  218  U   U   S2 . n 
JF 79 219  U   219  219  219  U   U   S2 . n 
JF 79 220  U   220  220  220  U   U   S2 . n 
JF 79 221  A   221  221  221  A   A   S2 . n 
JF 79 222  U   222  222  222  U   U   S2 . n 
JF 79 223  C   223  223  223  C   C   S2 . n 
JF 79 224  A   224  224  224  A   A   S2 . n 
JF 79 225  G   225  225  225  G   G   S2 . n 
JF 79 226  U   226  287  287  U   U   S2 . n 
JF 79 227  G   227  288  288  G   G   S2 . n 
JF 79 228  G   228  289  289  G   G   S2 . n 
JF 79 229  U   229  290  290  U   U   S2 . n 
JF 79 230  G   230  291  291  G   G   S2 . n 
JF 79 231  A   231  292  292  A   A   S2 . n 
JF 79 232  C   232  293  293  C   C   S2 . n 
JF 79 233  U   233  294  294  U   U   S2 . n 
JF 79 234  C   234  295  295  C   C   S2 . n 
JF 79 235  U   235  296  296  U   U   S2 . n 
JF 79 236  A   236  297  297  A   A   S2 . n 
JF 79 237  G   237  298  298  G   G   S2 . n 
JF 79 238  A   238  299  299  A   A   S2 . n 
JF 79 239  U   239  300  300  U   U   S2 . n 
JF 79 240  A   240  301  301  A   A   S2 . n 
JF 79 241  A   241  302  302  A   A   S2 . n 
JF 79 242  C   242  303  303  C   C   S2 . n 
JF 79 243  C   243  304  304  C   C   S2 . n 
JF 79 244  U   244  305  305  U   U   S2 . n 
JF 79 245  C   245  306  306  C   C   S2 . n 
JF 79 246  G   246  307  307  G   G   S2 . n 
JF 79 247  G   247  308  308  G   G   S2 . n 
JF 79 248  G   248  309  309  G   G   S2 . n 
JF 79 249  C   249  310  310  C   C   S2 . n 
JF 79 250  C   250  311  311  C   C   S2 . n 
JF 79 251  G   251  312  312  G   G   S2 . n 
JF 79 252  A   252  313  313  A   A   S2 . n 
JF 79 253  U   253  314  314  U   U   S2 . n 
JF 79 254  C   254  315  315  C   C   S2 . n 
JF 79 255  G   255  316  316  G   G   S2 . n 
JF 79 256  C   256  317  317  C   C   S2 . n 
JF 79 257  A   257  318  318  A   A   S2 . n 
JF 79 258  C   258  319  319  C   C   S2 . n 
JF 79 259  G   259  320  320  G   G   S2 . n 
JF 79 260  C   260  321  321  C   C   S2 . n 
JF 79 261  C   261  322  322  C   C   S2 . n 
JF 79 262  C   262  323  323  C   C   S2 . n 
JF 79 263  C   263  324  324  C   C   S2 . n 
JF 79 264  C   264  325  325  C   C   S2 . n 
JF 79 265  C   265  326  326  C   C   S2 . n 
JF 79 266  G   266  327  327  G   G   S2 . n 
JF 79 267  U   267  328  328  U   U   S2 . n 
JF 79 268  G   268  329  329  G   G   S2 . n 
JF 79 269  G   269  330  330  G   G   S2 . n 
JF 79 270  C   270  331  331  C   C   S2 . n 
JF 79 271  G   271  332  332  G   G   S2 . n 
JF 79 272  G   272  333  333  G   G   S2 . n 
JF 79 273  C   273  334  334  C   C   S2 . n 
JF 79 274  G   274  335  335  G   G   S2 . n 
JF 79 275  A   275  336  336  A   A   S2 . n 
JF 79 276  C   276  337  337  C   C   S2 . n 
JF 79 277  G   277  338  338  G   G   S2 . n 
JF 79 278  A   278  339  339  A   A   S2 . n 
JF 79 279  C   279  340  340  C   C   S2 . n 
JF 79 280  C   280  341  341  C   C   S2 . n 
JF 79 281  C   281  342  342  C   C   S2 . n 
JF 79 282  A   282  343  343  A   A   S2 . n 
JF 79 283  U   283  344  344  U   U   S2 . n 
JF 79 284  U   284  345  345  U   U   S2 . n 
JF 79 285  C   285  346  346  C   C   S2 . n 
JF 79 286  G   286  347  347  G   G   S2 . n 
JF 79 287  A   287  348  348  A   A   S2 . n 
JF 79 288  A   288  349  349  A   A   S2 . n 
JF 79 289  C   289  350  350  C   C   S2 . n 
JF 79 290  G   290  351  351  G   G   S2 . n 
JF 79 291  U   291  352  352  U   U   S2 . n 
JF 79 292  C   292  353  353  C   C   S2 . n 
JF 79 293  U   293  354  354  U   U   S2 . n 
JF 79 294  G   294  355  355  G   G   S2 . n 
JF 79 295  C   295  356  356  C   C   S2 . n 
JF 79 296  C   296  357  357  C   C   S2 . n 
JF 79 297  C   297  358  358  C   C   S2 . n 
JF 79 298  U   298  359  359  U   U   S2 . n 
JF 79 299  A   299  360  360  A   A   S2 . n 
JF 79 300  U   300  361  361  U   U   S2 . n 
JF 79 301  C   301  362  362  C   C   S2 . n 
JF 79 302  A   302  363  363  A   A   S2 . n 
JF 79 303  A   303  364  364  A   A   S2 . n 
JF 79 304  C   304  365  365  C   C   S2 . n 
JF 79 305  U   305  366  366  U   U   S2 . n 
JF 79 306  U   306  367  367  U   U   S2 . n 
JF 79 307  U   307  368  368  U   U   S2 . n 
JF 79 308  C   308  369  369  C   C   S2 . n 
JF 79 309  G   309  370  370  G   G   S2 . n 
JF 79 310  A   310  371  371  A   A   S2 . n 
JF 79 311  U   311  372  372  U   U   S2 . n 
JF 79 312  G   312  373  373  G   G   S2 . n 
JF 79 313  G   313  374  374  G   G   S2 . n 
JF 79 314  U   314  375  375  U   U   S2 . n 
JF 79 315  A   315  376  376  A   A   S2 . n 
JF 79 316  G   316  377  377  G   G   S2 . n 
JF 79 317  U   317  378  378  U   U   S2 . n 
JF 79 318  C   318  379  379  C   C   S2 . n 
JF 79 319  G   319  380  380  G   G   S2 . n 
JF 79 320  C   320  381  381  C   C   S2 . n 
JF 79 321  C   321  382  382  C   C   S2 . n 
JF 79 322  G   322  383  383  G   G   S2 . n 
JF 79 323  U   323  384  384  U   U   S2 . n 
JF 79 324  G   324  385  385  G   G   S2 . n 
JF 79 325  C   325  386  386  C   C   S2 . n 
JF 79 326  C   326  387  387  C   C   S2 . n 
JF 79 327  U   327  388  388  U   U   S2 . n 
JF 79 328  A   328  389  389  A   A   S2 . n 
JF 79 329  C   329  390  390  C   C   S2 . n 
JF 79 330  C   330  391  391  C   C   S2 . n 
JF 79 331  A   331  392  392  A   A   S2 . n 
JF 79 332  U   332  393  393  U   U   S2 . n 
JF 79 333  G   333  394  394  G   G   S2 . n 
JF 79 334  G   334  395  395  G   G   S2 . n 
JF 79 335  U   335  396  396  U   U   S2 . n 
JF 79 336  G   336  397  397  G   G   S2 . n 
JF 79 337  A   337  398  398  A   A   S2 . n 
JF 79 338  C   338  399  399  C   C   S2 . n 
JF 79 339  C   339  400  400  C   C   S2 . n 
JF 79 340  A   340  401  401  A   A   S2 . n 
JF 79 341  C   341  402  402  C   C   S2 . n 
JF 79 342  G   342  403  403  G   G   S2 . n 
JF 79 343  G   343  404  404  G   G   S2 . n 
JF 79 344  G   344  405  405  G   G   S2 . n 
JF 79 345  U   345  406  406  U   U   S2 . n 
JF 79 346  G   346  407  407  G   G   S2 . n 
JF 79 347  A   347  408  408  A   A   S2 . n 
JF 79 348  C   348  409  409  C   C   S2 . n 
JF 79 349  G   349  410  410  G   G   S2 . n 
JF 79 350  G   350  411  411  G   G   S2 . n 
JF 79 351  G   351  412  412  G   G   S2 . n 
JF 79 352  G   352  413  413  G   G   S2 . n 
JF 79 353  A   353  414  414  A   A   S2 . n 
JF 79 354  A   354  415  415  A   A   S2 . n 
JF 79 355  U   355  416  416  U   U   S2 . n 
JF 79 356  C   356  417  417  C   C   S2 . n 
JF 79 357  A   357  418  418  A   A   S2 . n 
JF 79 358  G   358  419  419  G   G   S2 . n 
JF 79 359  G   359  420  420  G   G   S2 . n 
JF 79 360  G   360  421  421  G   G   S2 . n 
JF 79 361  U   361  422  422  U   U   S2 . n 
JF 79 362  U   362  423  423  U   U   S2 . n 
JF 79 363  C   363  424  424  C   C   S2 . n 
JF 79 364  G   364  425  425  G   G   S2 . n 
JF 79 365  A   365  426  426  A   A   S2 . n 
JF 79 366  U   366  427  427  U   U   S2 . n 
JF 79 367  U   367  428  428  U   U   S2 . n 
JF 79 368  C   368  429  429  C   C   S2 . n 
JF 79 369  C   369  430  430  C   C   S2 . n 
JF 79 370  G   370  431  431  G   G   S2 . n 
JF 79 371  G   371  432  432  G   G   S2 . n 
JF 79 372  A   372  433  433  A   A   S2 . n 
JF 79 373  G   373  434  434  G   G   S2 . n 
JF 79 374  A   374  435  435  A   A   S2 . n 
JF 79 375  G   375  436  436  G   G   S2 . n 
JF 79 376  G   376  437  437  G   G   S2 . n 
JF 79 377  G   377  438  438  G   G   S2 . n 
JF 79 378  A   378  439  439  A   A   S2 . n 
JF 79 379  G   379  440  440  G   G   S2 . n 
JF 79 380  C   380  441  441  C   C   S2 . n 
JF 79 381  C   381  442  442  C   C   S2 . n 
JF 79 382  U   382  443  443  U   U   S2 . n 
JF 79 383  G   383  444  444  G   G   S2 . n 
JF 79 384  A   384  445  445  A   A   S2 . n 
JF 79 385  G   385  446  446  G   G   S2 . n 
JF 79 386  A   386  447  447  A   A   S2 . n 
JF 79 387  A   387  448  448  A   A   S2 . n 
JF 79 388  A   388  449  449  A   A   S2 . n 
JF 79 389  C   389  450  450  C   C   S2 . n 
JF 79 390  G   390  451  451  G   G   S2 . n 
JF 79 391  G   391  452  452  G   G   S2 . n 
JF 79 392  C   392  453  453  C   C   S2 . n 
JF 79 393  U   393  454  454  U   U   S2 . n 
JF 79 394  A   394  455  455  A   A   S2 . n 
JF 79 395  C   395  456  456  C   C   S2 . n 
JF 79 396  C   396  457  457  C   C   S2 . n 
JF 79 397  A   397  458  458  A   A   S2 . n 
JF 79 398  C   398  459  459  C   C   S2 . n 
JF 79 399  A   399  460  460  A   A   S2 . n 
JF 79 400  U   400  461  461  U   U   S2 . n 
JF 79 401  C   401  462  462  C   C   S2 . n 
JF 79 402  C   402  463  463  C   C   S2 . n 
JF 79 403  A   403  464  464  A   A   S2 . n 
JF 79 404  A   404  465  465  A   A   S2 . n 
JF 79 405  G   405  466  466  G   G   S2 . n 
JF 79 406  G   406  467  467  G   G   S2 . n 
JF 79 407  A   407  468  468  A   A   S2 . n 
JF 79 408  A   408  469  469  A   A   S2 . n 
JF 79 409  G   409  470  470  G   G   S2 . n 
JF 79 410  G   410  471  471  G   G   S2 . n 
JF 79 411  C   411  472  472  C   C   S2 . n 
JF 79 412  A   412  473  473  A   A   S2 . n 
JF 79 413  G   413  474  474  G   G   S2 . n 
JF 79 414  C   414  475  475  C   C   S2 . n 
JF 79 415  A   415  476  476  A   A   S2 . n 
JF 79 416  G   416  477  477  G   G   S2 . n 
JF 79 417  G   417  478  478  G   G   S2 . n 
JF 79 418  C   418  479  479  C   C   S2 . n 
JF 79 419  G   419  480  480  G   G   S2 . n 
JF 79 420  C   420  481  481  C   C   S2 . n 
JF 79 421  G   421  482  482  G   G   S2 . n 
JF 79 422  C   422  483  483  C   C   S2 . n 
JF 79 423  A   423  484  484  A   A   S2 . n 
JF 79 424  A   424  485  485  A   A   S2 . n 
JF 79 425  A   425  486  486  A   A   S2 . n 
JF 79 426  U   426  487  487  U   U   S2 . n 
JF 79 427  U   427  488  488  U   U   S2 . n 
JF 79 428  A   428  489  489  A   A   S2 . n 
JF 79 429  C   429  490  490  C   C   S2 . n 
JF 79 430  C   430  491  491  C   C   S2 . n 
JF 79 431  C   431  492  492  C   C   S2 . n 
JF 79 432  A   432  493  493  A   A   S2 . n 
JF 79 433  C   433  494  494  C   C   S2 . n 
JF 79 434  U   434  495  495  U   U   S2 . n 
JF 79 435  C   435  496  496  C   C   S2 . n 
JF 79 436  C   436  497  497  C   C   S2 . n 
JF 79 437  C   437  498  498  C   C   S2 . n 
JF 79 438  G   438  499  499  G   G   S2 . n 
JF 79 439  A   439  500  500  A   A   S2 . n 
JF 79 440  C   440  501  501  C   C   S2 . n 
JF 79 441  C   441  502  502  C   C   S2 . n 
JF 79 442  C   442  503  503  C   C   S2 . n 
JF 79 443  G   443  504  504  G   G   S2 . n 
JF 79 444  G   444  505  505  G   G   S2 . n 
JF 79 445  G   445  506  506  G   G   S2 . n 
JF 79 446  G   446  507  507  G   G   S2 . n 
JF 79 447  A   447  508  508  A   A   S2 . n 
JF 79 448  G   448  509  509  G   G   S2 . n 
JF 79 449  G   449  510  510  G   G   S2 . n 
JF 79 450  U   450  511  511  U   U   S2 . n 
JF 79 451  A   451  512  512  A   A   S2 . n 
JF 79 452  G   452  513  513  G   G   S2 . n 
JF 79 453  U   453  514  514  U   U   S2 . n 
JF 79 454  G   454  515  515  G   G   S2 . n 
JF 79 455  A   455  516  516  A   A   S2 . n 
JF 79 456  C   456  517  517  C   C   S2 . n 
JF 79 457  G   457  518  518  G   G   S2 . n 
JF 79 458  A   458  519  519  A   A   S2 . n 
JF 79 459  A   459  520  520  A   A   S2 . n 
JF 79 460  A   460  521  521  A   A   S2 . n 
JF 79 461  A   461  522  522  A   A   S2 . n 
JF 79 462  A   462  523  523  A   A   S2 . n 
JF 79 463  U   463  524  524  U   U   S2 . n 
JF 79 464  A   464  525  525  A   A   S2 . n 
JF 79 465  A   465  526  526  A   A   S2 . n 
JF 79 466  C   466  527  527  C   C   S2 . n 
JF 79 467  A   467  528  528  A   A   S2 . n 
JF 79 468  A   468  529  529  A   A   S2 . n 
JF 79 469  U   469  530  530  U   U   S2 . n 
JF 79 470  A   470  531  531  A   A   S2 . n 
JF 79 471  C   471  532  532  C   C   S2 . n 
JF 79 472  A   472  533  533  A   A   S2 . n 
JF 79 473  G   473  534  534  G   G   S2 . n 
JF 79 474  G   474  535  535  G   G   S2 . n 
JF 79 475  A   475  536  536  A   A   S2 . n 
JF 79 476  C   476  537  537  C   C   S2 . n 
JF 79 477  U   477  538  538  U   U   S2 . n 
JF 79 478  C   478  539  539  C   C   S2 . n 
JF 79 479  U   479  540  540  U   U   S2 . n 
JF 79 480  U   480  541  541  U   U   S2 . n 
JF 79 481  U   481  542  542  U   U   S2 . n 
JF 79 482  C   482  543  543  C   C   S2 . n 
JF 79 483  G   483  544  544  G   G   S2 . n 
JF 79 484  A   484  545  545  A   A   S2 . n 
JF 79 485  G   485  546  546  G   G   S2 . n 
JF 79 486  G   486  547  547  G   G   S2 . n 
JF 79 487  C   487  548  548  C   C   S2 . n 
JF 79 488  C   488  549  549  C   C   S2 . n 
JF 79 489  C   489  550  550  C   C   S2 . n 
JF 79 490  U   490  551  551  U   U   S2 . n 
JF 79 491  G   491  552  552  G   G   S2 . n 
JF 79 492  U   492  553  553  U   U   S2 . n 
JF 79 493  A   493  554  554  A   A   S2 . n 
JF 79 494  A   494  555  555  A   A   S2 . n 
JF 79 495  U   495  556  556  U   U   S2 . n 
JF 79 496  U   496  557  557  U   U   S2 . n 
JF 79 497  G   497  558  558  G   G   S2 . n 
JF 79 498  G   498  559  559  G   G   S2 . n 
JF 79 499  A   499  560  560  A   A   S2 . n 
JF 79 500  A   500  561  561  A   A   S2 . n 
JF 79 501  U   501  562  562  U   U   S2 . n 
JF 79 502  G   502  563  563  G   G   S2 . n 
JF 79 503  A   503  564  564  A   A   S2 . n 
JF 79 504  G   504  565  565  G   G   S2 . n 
JF 79 505  U   505  566  566  U   U   S2 . n 
JF 79 506  C   506  567  567  C   C   S2 . n 
JF 79 507  C   507  568  568  C   C   S2 . n 
JF 79 508  A   508  569  569  A   A   S2 . n 
JF 79 509  C   509  570  570  C   C   S2 . n 
JF 79 510  U   510  571  571  U   U   S2 . n 
JF 79 511  U   511  572  572  U   U   S2 . n 
JF 79 512  U   512  573  573  U   U   S2 . n 
JF 79 513  A   513  574  574  A   A   S2 . n 
JF 79 514  A   514  575  575  A   A   S2 . n 
JF 79 515  A   515  576  576  A   A   S2 . n 
JF 79 516  U   516  577  577  U   U   S2 . n 
JF 79 517  C   517  578  578  C   C   S2 . n 
JF 79 518  C   518  579  579  C   C   S2 . n 
JF 79 519  U   519  580  580  U   U   S2 . n 
JF 79 520  U   520  581  581  U   U   S2 . n 
JF 79 521  U   521  582  582  U   U   S2 . n 
JF 79 522  A   522  583  583  A   A   S2 . n 
JF 79 523  A   523  584  584  A   A   S2 . n 
JF 79 524  C   524  585  585  C   C   S2 . n 
JF 79 525  G   525  586  586  G   G   S2 . n 
JF 79 526  A   526  587  587  A   A   S2 . n 
JF 79 527  G   527  588  588  G   G   S2 . n 
JF 79 528  G   528  589  589  G   G   S2 . n 
JF 79 529  A   529  590  590  A   A   S2 . n 
JF 79 530  U   530  591  591  U   U   S2 . n 
JF 79 531  C   531  592  592  C   C   S2 . n 
JF 79 532  C   532  593  593  C   C   S2 . n 
JF 79 533  A   533  594  594  A   A   S2 . n 
JF 79 534  U   534  595  595  U   U   S2 . n 
JF 79 535  U   535  596  596  U   U   S2 . n 
JF 79 536  G   536  597  597  G   G   S2 . n 
JF 79 537  G   537  598  598  G   G   S2 . n 
JF 79 538  A   538  599  599  A   A   S2 . n 
JF 79 539  G   539  600  600  G   G   S2 . n 
JF 79 540  G   540  601  601  G   G   S2 . n 
JF 79 541  G   541  602  602  G   G   S2 . n 
JF 79 542  C   542  603  603  C   C   S2 . n 
JF 79 543  A   543  604  604  A   A   S2 . n 
JF 79 544  A   544  605  605  A   A   S2 . n 
JF 79 545  G   545  606  606  G   G   S2 . n 
JF 79 546  U   546  607  607  U   U   S2 . n 
JF 79 547  C   547  608  608  C   C   S2 . n 
JF 79 548  U   548  609  609  U   U   S2 . n 
JF 79 549  G   549  610  610  G   G   S2 . n 
JF 79 550  G   550  611  611  G   G   S2 . n 
JF 79 551  U   551  612  612  U   U   S2 . n 
JF 79 552  G   552  613  613  G   G   S2 . n 
JF 79 553  C   553  614  614  C   C   S2 . n 
JF 79 554  C   554  615  615  C   C   S2 . n 
JF 79 555  A   555  616  616  A   A   S2 . n 
JF 79 556  G   556  617  617  G   G   S2 . n 
JF 79 557  C   557  618  618  C   C   S2 . n 
JF 79 558  A   558  619  619  A   A   S2 . n 
JF 79 559  G   559  620  620  G   G   S2 . n 
JF 79 560  C   560  621  621  C   C   S2 . n 
JF 79 561  C   561  622  622  C   C   S2 . n 
JF 79 562  G   562  623  623  G   G   S2 . n 
JF 79 563  C   563  624  624  C   C   S2 . n 
JF 79 564  G   564  625  625  G   G   S2 . n 
JF 79 565  G   565  626  626  G   G   S2 . n 
JF 79 566  U   566  627  627  U   U   S2 . n 
JF 79 567  A   567  628  628  A   A   S2 . n 
JF 79 568  A   568  629  629  A   A   S2 . n 
JF 79 569  U   569  630  630  U   U   S2 . n 
JF 79 570  U   570  631  631  U   U   S2 . n 
JF 79 571  C   571  632  632  C   C   S2 . n 
JF 79 572  C   572  633  633  C   C   S2 . n 
JF 79 573  A   573  634  634  A   A   S2 . n 
JF 79 574  G   574  635  635  G   G   S2 . n 
JF 79 575  C   575  636  636  C   C   S2 . n 
JF 79 576  U   576  637  637  U   U   S2 . n 
JF 79 577  C   577  638  638  C   C   S2 . n 
JF 79 578  C   578  639  639  C   C   S2 . n 
JF 79 579  A   579  640  640  A   A   S2 . n 
JF 79 580  A   580  641  641  A   A   S2 . n 
JF 79 581  U   581  642  642  U   U   S2 . n 
JF 79 582  A   582  643  643  A   A   S2 . n 
JF 79 583  G   583  644  644  G   G   S2 . n 
JF 79 584  C   584  645  645  C   C   S2 . n 
JF 79 585  G   585  646  646  G   G   S2 . n 
JF 79 586  U   586  647  647  U   U   S2 . n 
JF 79 587  A   587  648  648  A   A   S2 . n 
JF 79 588  U   588  649  649  U   U   S2 . n 
JF 79 589  A   589  650  650  A   A   S2 . n 
JF 79 590  U   590  651  651  U   U   S2 . n 
JF 79 591  U   591  652  652  U   U   S2 . n 
JF 79 592  A   592  653  653  A   A   S2 . n 
JF 79 593  A   593  654  654  A   A   S2 . n 
JF 79 594  A   594  655  655  A   A   S2 . n 
JF 79 595  G   595  656  656  G   G   S2 . n 
JF 79 596  U   596  657  657  U   U   S2 . n 
JF 79 597  U   597  658  658  U   U   S2 . n 
JF 79 598  G   598  659  659  G   G   S2 . n 
JF 79 599  C   599  660  660  C   C   S2 . n 
JF 79 600  U   600  661  661  U   U   S2 . n 
JF 79 601  G   601  662  662  G   G   S2 . n 
JF 79 602  C   602  663  663  C   C   S2 . n 
JF 79 603  A   603  664  664  A   A   S2 . n 
JF 79 604  G   604  665  665  G   G   S2 . n 
JF 79 605  U   605  666  666  U   U   S2 . n 
JF 79 606  U   606  667  667  U   U   S2 . n 
JF 79 607  A   607  668  668  A   A   S2 . n 
JF 79 608  A   608  669  669  A   A   S2 . n 
JF 79 609  A   609  670  670  A   A   S2 . n 
JF 79 610  A   610  671  671  A   A   S2 . n 
JF 79 611  A   611  672  672  A   A   S2 . n 
JF 79 612  G   612  673  673  G   G   S2 . n 
JF 79 613  C   613  674  674  C   C   S2 . n 
JF 79 614  U   614  675  675  U   U   S2 . n 
JF 79 615  C   615  676  676  C   C   S2 . n 
JF 79 616  G   616  677  677  G   G   S2 . n 
JF 79 617  U   617  678  678  U   U   S2 . n 
JF 79 618  A   618  679  679  A   A   S2 . n 
JF 79 619  G   619  680  680  G   G   S2 . n 
JF 79 620  U   620  681  681  U   U   S2 . n 
JF 79 621  U   621  682  682  U   U   S2 . n 
JF 79 622  G   622  683  683  G   G   S2 . n 
JF 79 623  G   623  684  684  G   G   S2 . n 
JF 79 624  A   624  685  685  A   A   S2 . n 
JF 79 625  U   625  686  686  U   U   S2 . n 
JF 79 626  C   626  687  687  C   C   S2 . n 
JF 79 627  U   627  688  688  U   U   S2 . n 
JF 79 628  U   628  689  689  U   U   S2 . n 
JF 79 629  G   629  690  690  G   G   S2 . n 
JF 79 630  G   630  691  691  G   G   S2 . n 
JF 79 631  G   631  692  692  G   G   S2 . n 
JF 79 632  A   632  693  693  A   A   S2 . n 
JF 79 633  G   633  694  694  G   G   S2 . n 
JF 79 634  C   634  695  695  C   C   S2 . n 
JF 79 635  G   635  696  696  G   G   S2 . n 
JF 79 636  G   636  697  697  G   G   S2 . n 
JF 79 637  G   637  698  698  G   G   S2 . n 
JF 79 638  C   638  730  730  C   C   S2 . n 
JF 79 639  G   639  731  731  G   G   S2 . n 
JF 79 640  U   640  732  732  U   U   S2 . n 
JF 79 641  C   641  733  733  C   C   S2 . n 
JF 79 642  C   642  734  734  C   C   S2 . n 
JF 79 643  C   643  735  735  C   C   S2 . n 
JF 79 644  C   644  736  736  C   C   S2 . n 
JF 79 645  G   645  737  737  G   G   S2 . n 
JF 79 646  C   646  738  738  C   C   S2 . n 
JF 79 647  C   647  739  739  C   C   S2 . n 
JF 79 648  C   648  746  746  C   C   S2 . n 
JF 79 649  U   649  747  747  U   U   S2 . n 
JF 79 650  C   650  748  748  C   C   S2 . n 
JF 79 651  U   651  749  749  U   U   S2 . n 
JF 79 652  C   652  750  750  C   C   S2 . n 
JF 79 653  G   653  751  751  G   G   S2 . n 
JF 79 654  G   654  752  752  G   G   S2 . n 
JF 79 655  C   655  753  753  C   C   S2 . n 
JF 79 656  C   656  785  785  C   C   S2 . n 
JF 79 657  G   657  786  786  G   G   S2 . n 
JF 79 658  G   658  787  787  G   G   S2 . n 
JF 79 659  G   659  788  788  G   G   S2 . n 
JF 79 660  G   660  789  789  G   G   S2 . n 
JF 79 661  C   661  790  790  C   C   S2 . n 
JF 79 662  C   662  791  791  C   C   S2 . n 
JF 79 663  C   663  792  792  C   C   S2 . n 
JF 79 664  G   664  793  793  G   G   S2 . n 
JF 79 665  A   665  794  794  A   A   S2 . n 
JF 79 666  A   666  795  795  A   A   S2 . n 
JF 79 667  G   667  796  796  G   G   S2 . n 
JF 79 668  C   668  797  797  C   C   S2 . n 
JF 79 669  G   669  798  798  G   G   S2 . n 
JF 79 670  U   670  799  799  U   U   S2 . n 
JF 79 671  U   671  800  800  U   U   S2 . n 
JF 79 672  U   672  801  801  U   U   S2 . n 
JF 79 673  A   673  802  802  A   A   S2 . n 
JF 79 674  C   674  803  803  C   C   S2 . n 
JF 79 675  U   675  804  804  U   U   S2 . n 
JF 79 676  U   676  805  805  U   U   S2 . n 
JF 79 677  U   677  806  806  U   U   S2 . n 
JF 79 678  G   678  807  807  G   G   S2 . n 
JF 79 679  A   679  808  808  A   A   S2 . n 
JF 79 680  A   680  809  809  A   A   S2 . n 
JF 79 681  A   681  810  810  A   A   S2 . n 
JF 79 682  A   682  811  811  A   A   S2 . n 
JF 79 683  A   683  812  812  A   A   S2 . n 
JF 79 684  A   684  813  813  A   A   S2 . n 
JF 79 685  U   685  814  814  U   U   S2 . n 
JF 79 686  U   686  815  815  U   U   S2 . n 
JF 79 687  A   687  816  816  A   A   S2 . n 
JF 79 688  G   688  817  817  G   G   S2 . n 
JF 79 689  A   689  818  818  A   A   S2 . n 
JF 79 690  G   690  819  819  G   G   S2 . n 
JF 79 691  U   691  820  820  U   U   S2 . n 
JF 79 692  G   692  821  821  G   G   S2 . n 
JF 79 693  U   693  822  822  U   U   S2 . n 
JF 79 694  U   694  823  823  U   U   S2 . n 
JF 79 695  C   695  824  824  C   C   S2 . n 
JF 79 696  A   696  825  825  A   A   S2 . n 
JF 79 697  A   697  826  826  A   A   S2 . n 
JF 79 698  A   698  827  827  A   A   S2 . n 
JF 79 699  G   699  828  828  G   G   S2 . n 
JF 79 700  C   700  829  829  C   C   S2 . n 
JF 79 701  A   701  830  830  A   A   S2 . n 
JF 79 702  G   702  831  831  G   G   S2 . n 
JF 79 703  G   703  832  832  G   G   S2 . n 
JF 79 704  C   704  833  833  C   C   S2 . n 
JF 79 705  C   705  834  834  C   C   S2 . n 
JF 79 706  C   706  835  835  C   C   S2 . n 
JF 79 707  G   707  836  836  G   G   S2 . n 
JF 79 708  A   708  837  837  A   A   S2 . n 
JF 79 709  G   709  838  838  G   G   S2 . n 
JF 79 710  C   710  839  839  C   C   S2 . n 
JF 79 711  C   711  840  840  C   C   S2 . n 
JF 79 712  G   712  841  841  G   G   S2 . n 
JF 79 713  C   713  842  842  C   C   S2 . n 
JF 79 714  C   714  843  843  C   C   S2 . n 
JF 79 715  U   715  844  844  U   U   S2 . n 
JF 79 716  G   716  845  845  G   G   S2 . n 
JF 79 717  G   717  846  846  G   G   S2 . n 
JF 79 718  A   718  847  847  A   A   S2 . n 
JF 79 719  U   719  848  848  U   U   S2 . n 
JF 79 720  A   720  849  849  A   A   S2 . n 
JF 79 721  C   721  850  850  C   C   S2 . n 
JF 79 722  C   722  851  851  C   C   S2 . n 
JF 79 723  G   723  852  852  G   G   S2 . n 
JF 79 724  C   724  853  853  C   C   S2 . n 
JF 79 725  A   725  854  854  A   A   S2 . n 
JF 79 726  G   726  855  855  G   G   S2 . n 
JF 79 727  C   727  856  856  C   C   S2 . n 
JF 79 728  U   728  857  857  U   U   S2 . n 
JF 79 729  A   729  858  858  A   A   S2 . n 
JF 79 730  G   730  859  859  G   G   S2 . n 
JF 79 731  G   731  860  860  G   G   S2 . n 
JF 79 732  A   732  861  861  A   A   S2 . n 
JF 79 733  A   733  862  862  A   A   S2 . n 
JF 79 734  U   734  863  863  U   U   S2 . n 
JF 79 735  A   735  864  864  A   A   S2 . n 
JF 79 736  A   736  865  865  A   A   S2 . n 
JF 79 737  U   737  866  866  U   U   S2 . n 
JF 79 738  G   738  867  867  G   G   S2 . n 
JF 79 739  G   739  868  868  G   G   S2 . n 
JF 79 740  A   740  869  869  A   A   S2 . n 
JF 79 741  A   741  870  870  A   A   S2 . n 
JF 79 742  U   742  871  871  U   U   S2 . n 
JF 79 743  A   743  872  872  A   A   S2 . n 
JF 79 744  G   744  873  873  G   G   S2 . n 
JF 79 745  G   745  874  874  G   G   S2 . n 
JF 79 746  A   746  875  875  A   A   S2 . n 
JF 79 747  C   747  876  876  C   C   S2 . n 
JF 79 748  C   748  877  877  C   C   S2 . n 
JF 79 749  G   749  878  878  G   G   S2 . n 
JF 79 750  C   750  879  879  C   C   S2 . n 
JF 79 751  G   751  880  880  G   G   S2 . n 
JF 79 752  G   752  881  881  G   G   S2 . n 
JF 79 753  U   753  882  882  U   U   S2 . n 
JF 79 754  U   754  883  883  U   U   S2 . n 
JF 79 755  C   755  884  884  C   C   S2 . n 
JF 79 756  U   756  885  885  U   U   S2 . n 
JF 79 757  A   757  886  886  A   A   S2 . n 
JF 79 758  U   758  887  887  U   U   S2 . n 
JF 79 759  U   759  888  888  U   U   S2 . n 
JF 79 760  U   760  889  889  U   U   S2 . n 
JF 79 761  U   761  890  890  U   U   S2 . n 
JF 79 762  G   762  891  891  G   G   S2 . n 
JF 79 763  U   763  892  892  U   U   S2 . n 
JF 79 764  U   764  893  893  U   U   S2 . n 
JF 79 765  G   765  894  894  G   G   S2 . n 
JF 79 766  G   766  895  895  G   G   S2 . n 
JF 79 767  U   767  896  896  U   U   S2 . n 
JF 79 768  U   768  897  897  U   U   S2 . n 
JF 79 769  U   769  898  898  U   U   S2 . n 
JF 79 770  U   770  899  899  U   U   S2 . n 
JF 79 771  C   771  900  900  C   C   S2 . n 
JF 79 772  G   772  901  901  G   G   S2 . n 
JF 79 773  G   773  902  902  G   G   S2 . n 
JF 79 774  A   774  903  903  A   A   S2 . n 
JF 79 775  A   775  904  904  A   A   S2 . n 
JF 79 776  C   776  905  905  C   C   S2 . n 
JF 79 777  U   777  906  906  U   U   S2 . n 
JF 79 778  G   778  907  907  G   G   S2 . n 
JF 79 779  A   779  908  908  A   A   S2 . n 
JF 79 780  G   780  909  909  G   G   S2 . n 
JF 79 781  G   781  910  910  G   G   S2 . n 
JF 79 782  C   782  911  911  C   C   S2 . n 
JF 79 783  C   783  912  912  C   C   S2 . n 
JF 79 784  A   784  913  913  A   A   S2 . n 
JF 79 785  U   785  914  914  U   U   S2 . n 
JF 79 786  G   786  915  915  G   G   S2 . n 
JF 79 787  A   787  916  916  A   A   S2 . n 
JF 79 788  U   788  917  917  U   U   S2 . n 
JF 79 789  U   789  918  918  U   U   S2 . n 
JF 79 790  A   790  919  919  A   A   S2 . n 
JF 79 791  A   791  920  920  A   A   S2 . n 
JF 79 792  G   792  921  921  G   G   S2 . n 
JF 79 793  A   793  922  922  A   A   S2 . n 
JF 79 794  G   794  923  923  G   G   S2 . n 
JF 79 795  G   795  924  924  G   G   S2 . n 
JF 79 796  G   796  925  925  G   G   S2 . n 
JF 79 797  A   797  926  926  A   A   S2 . n 
JF 79 798  C   798  927  927  C   C   S2 . n 
JF 79 799  G   799  928  928  G   G   S2 . n 
JF 79 800  G   800  929  929  G   G   S2 . n 
JF 79 801  C   801  930  930  C   C   S2 . n 
JF 79 802  C   802  931  931  C   C   S2 . n 
JF 79 803  G   803  932  932  G   G   S2 . n 
JF 79 804  G   804  933  933  G   G   S2 . n 
JF 79 805  G   805  934  934  G   G   S2 . n 
JF 79 806  G   806  935  935  G   G   S2 . n 
JF 79 807  G   807  936  936  G   G   S2 . n 
JF 79 808  C   808  937  937  C   C   S2 . n 
JF 79 809  A   809  938  938  A   A   S2 . n 
JF 79 810  U   810  939  939  U   U   S2 . n 
JF 79 811  U   811  940  940  U   U   S2 . n 
JF 79 812  C   812  941  941  C   C   S2 . n 
JF 79 813  G   813  942  942  G   G   S2 . n 
JF 79 814  U   814  943  943  U   U   S2 . n 
JF 79 815  A   815  944  944  A   A   S2 . n 
JF 79 816  U   816  945  945  U   U   S2 . n 
JF 79 817  U   817  946  946  U   U   S2 . n 
JF 79 818  G   818  947  947  G   G   S2 . n 
JF 79 819  C   819  948  948  C   C   S2 . n 
JF 79 820  G   820  949  949  G   G   S2 . n 
JF 79 821  C   821  950  950  C   C   S2 . n 
JF 79 822  C   822  951  951  C   C   S2 . n 
JF 79 823  G   823  952  952  G   G   S2 . n 
JF 79 824  C   824  953  953  C   C   S2 . n 
JF 79 825  U   825  954  954  U   U   S2 . n 
JF 79 826  A   826  955  955  A   A   S2 . n 
JF 79 827  G   827  956  956  G   G   S2 . n 
JF 79 828  A   828  957  957  A   A   S2 . n 
JF 79 829  G   829  958  958  G   G   S2 . n 
JF 79 830  G   830  959  959  G   G   S2 . n 
JF 79 831  U   831  960  960  U   U   S2 . n 
JF 79 832  G   832  961  961  G   G   S2 . n 
JF 79 833  A   833  962  962  A   A   S2 . n 
JF 79 834  A   834  963  963  A   A   S2 . n 
JF 79 835  A   835  964  964  A   A   S2 . n 
JF 79 836  U   836  965  965  U   U   S2 . n 
JF 79 837  U   837  966  966  U   U   S2 . n 
JF 79 838  C   838  967  967  C   C   S2 . n 
JF 79 839  U   839  968  968  U   U   S2 . n 
JF 79 840  U   840  969  969  U   U   S2 . n 
JF 79 841  G   841  970  970  G   G   S2 . n 
JF 79 842  G   842  971  971  G   G   S2 . n 
JF 79 843  A   843  972  972  A   A   S2 . n 
JF 79 844  C   844  973  973  C   C   S2 . n 
JF 79 845  C   845  974  974  C   C   S2 . n 
JF 79 846  G   846  975  975  G   G   S2 . n 
JF 79 847  G   847  976  976  G   G   S2 . n 
JF 79 848  C   848  977  977  C   C   S2 . n 
JF 79 849  G   849  978  978  G   G   S2 . n 
JF 79 850  C   850  979  979  C   C   S2 . n 
JF 79 851  A   851  980  980  A   A   S2 . n 
JF 79 852  A   852  981  981  A   A   S2 . n 
JF 79 853  G   853  982  982  G   G   S2 . n 
JF 79 854  A   854  983  983  A   A   S2 . n 
JF 79 855  C   855  984  984  C   C   S2 . n 
JF 79 856  G   856  985  985  G   G   S2 . n 
JF 79 857  G   857  986  986  G   G   S2 . n 
JF 79 858  A   858  987  987  A   A   S2 . n 
JF 79 859  C   859  988  988  C   C   S2 . n 
JF 79 860  C   860  989  989  C   C   S2 . n 
JF 79 861  A   861  990  990  A   A   S2 . n 
JF 79 862  G   862  991  991  G   G   S2 . n 
JF 79 863  A   863  992  992  A   A   S2 . n 
JF 79 864  G   864  993  993  G   G   S2 . n 
JF 79 865  C   865  994  994  C   C   S2 . n 
JF 79 866  G   866  995  995  G   G   S2 . n 
JF 79 867  A   867  996  996  A   A   S2 . n 
JF 79 868  A   868  997  997  A   A   S2 . n 
JF 79 869  A   869  998  998  A   A   S2 . n 
JF 79 870  G   870  999  999  G   G   S2 . n 
JF 79 871  C   871  1000 1000 C   C   S2 . n 
JF 79 872  A   872  1001 1001 A   A   S2 . n 
JF 79 873  U   873  1002 1002 U   U   S2 . n 
JF 79 874  U   874  1003 1003 U   U   S2 . n 
JF 79 875  U   875  1004 1004 U   U   S2 . n 
JF 79 876  G   876  1005 1005 G   G   S2 . n 
JF 79 877  C   877  1006 1006 C   C   S2 . n 
JF 79 878  C   878  1007 1007 C   C   S2 . n 
JF 79 879  A   879  1008 1008 A   A   S2 . n 
JF 79 880  A   880  1009 1009 A   A   S2 . n 
JF 79 881  G   881  1010 1010 G   G   S2 . n 
JF 79 882  A   882  1011 1011 A   A   S2 . n 
JF 79 883  A   883  1012 1012 A   A   S2 . n 
JF 79 884  U   884  1013 1013 U   U   S2 . n 
JF 79 885  G   885  1014 1014 G   G   S2 . n 
JF 79 886  U   886  1015 1015 U   U   S2 . n 
JF 79 887  U   887  1016 1016 U   U   S2 . n 
JF 79 888  U   888  1017 1017 U   U   S2 . n 
JF 79 889  U   889  1018 1018 U   U   S2 . n 
JF 79 890  C   890  1019 1019 C   C   S2 . n 
JF 79 891  A   891  1020 1020 A   A   S2 . n 
JF 79 892  U   892  1021 1021 U   U   S2 . n 
JF 79 893  U   893  1022 1022 U   U   S2 . n 
JF 79 894  A   894  1023 1023 A   A   S2 . n 
JF 79 895  A   895  1024 1024 A   A   S2 . n 
JF 79 896  U   896  1025 1025 U   U   S2 . n 
JF 79 897  C   897  1026 1026 C   C   S2 . n 
JF 79 898  A   898  1027 1027 A   A   S2 . n 
JF 79 899  A   899  1028 1028 A   A   S2 . n 
JF 79 900  G   900  1029 1029 G   G   S2 . n 
JF 79 901  A   901  1030 1030 A   A   S2 . n 
JF 79 902  A   902  1031 1031 A   A   S2 . n 
JF 79 903  C   903  1032 1032 C   C   S2 . n 
JF 79 904  G   904  1033 1033 G   G   S2 . n 
JF 79 905  A   905  1034 1034 A   A   S2 . n 
JF 79 906  A   906  1035 1035 A   A   S2 . n 
JF 79 907  A   907  1036 1036 A   A   S2 . n 
JF 79 908  G   908  1037 1037 G   G   S2 . n 
JF 79 909  U   909  1038 1038 U   U   S2 . n 
JF 79 910  C   910  1039 1039 C   C   S2 . n 
JF 79 911  G   911  1040 1040 G   G   S2 . n 
JF 79 912  G   912  1041 1041 G   G   S2 . n 
JF 79 913  A   913  1042 1042 A   A   S2 . n 
JF 79 914  G   914  1043 1043 G   G   S2 . n 
JF 79 915  G   915  1044 1044 G   G   S2 . n 
JF 79 916  U   916  1045 1045 U   U   S2 . n 
JF 79 917  U   917  1046 1046 U   U   S2 . n 
JF 79 918  C   918  1047 1047 C   C   S2 . n 
JF 79 919  G   919  1048 1048 G   G   S2 . n 
JF 79 920  A   920  1049 1049 A   A   S2 . n 
JF 79 921  A   921  1050 1050 A   A   S2 . n 
JF 79 922  G   922  1051 1051 G   G   S2 . n 
JF 79 923  A   923  1052 1052 A   A   S2 . n 
JF 79 924  C   924  1053 1053 C   C   S2 . n 
JF 79 925  G   925  1054 1054 G   G   S2 . n 
JF 79 926  A   926  1055 1055 A   A   S2 . n 
JF 79 927  U   927  1056 1056 U   U   S2 . n 
JF 79 928  C   928  1057 1057 C   C   S2 . n 
JF 79 929  A   929  1058 1058 A   A   S2 . n 
JF 79 930  G   930  1059 1059 G   G   S2 . n 
JF 79 931  A   931  1060 1060 A   A   S2 . n 
JF 79 932  U   932  1061 1061 U   U   S2 . n 
JF 79 933  A   933  1062 1062 A   A   S2 . n 
JF 79 934  C   934  1063 1063 C   C   S2 . n 
JF 79 935  C   935  1064 1064 C   C   S2 . n 
JF 79 936  G   936  1065 1065 G   G   S2 . n 
JF 79 937  U   937  1066 1066 U   U   S2 . n 
JF 79 938  C   938  1067 1067 C   C   S2 . n 
JF 79 939  G   939  1068 1068 G   G   S2 . n 
JF 79 940  U   940  1069 1069 U   U   S2 . n 
JF 79 941  A   941  1070 1070 A   A   S2 . n 
JF 79 942  G   942  1071 1071 G   G   S2 . n 
JF 79 943  U   943  1072 1072 U   U   S2 . n 
JF 79 944  U   944  1073 1073 U   U   S2 . n 
JF 79 945  C   945  1074 1074 C   C   S2 . n 
JF 79 946  C   946  1075 1075 C   C   S2 . n 
JF 79 947  G   947  1076 1076 G   G   S2 . n 
JF 79 948  A   948  1077 1077 A   A   S2 . n 
JF 79 949  C   949  1078 1078 C   C   S2 . n 
JF 79 950  C   950  1079 1079 C   C   S2 . n 
JF 79 951  A   951  1080 1080 A   A   S2 . n 
JF 79 952  U   952  1081 1081 U   U   S2 . n 
JF 79 953  A   953  1082 1082 A   A   S2 . n 
JF 79 954  A   954  1083 1083 A   A   S2 . n 
JF 79 955  A   955  1084 1084 A   A   S2 . n 
JF 79 956  C   956  1085 1085 C   C   S2 . n 
JF 79 957  G   957  1086 1086 G   G   S2 . n 
JF 79 958  A   958  1087 1087 A   A   S2 . n 
JF 79 959  U   959  1088 1088 U   U   S2 . n 
JF 79 960  G   960  1089 1089 G   G   S2 . n 
JF 79 961  C   961  1090 1090 C   C   S2 . n 
JF 79 962  C   962  1091 1091 C   C   S2 . n 
JF 79 963  G   963  1092 1092 G   G   S2 . n 
JF 79 964  A   964  1093 1093 A   A   S2 . n 
JF 79 965  C   965  1094 1094 C   C   S2 . n 
JF 79 966  C   966  1095 1095 C   C   S2 . n 
JF 79 967  G   967  1096 1096 G   G   S2 . n 
JF 79 968  G   968  1097 1097 G   G   S2 . n 
JF 79 969  C   969  1098 1098 C   C   S2 . n 
JF 79 970  G   970  1099 1099 G   G   S2 . n 
JF 79 971  A   971  1100 1100 A   A   S2 . n 
JF 79 972  U   972  1101 1101 U   U   S2 . n 
JF 79 973  G   973  1102 1102 G   G   S2 . n 
JF 79 974  C   974  1103 1103 C   C   S2 . n 
JF 79 975  G   975  1104 1104 G   G   S2 . n 
JF 79 976  G   976  1105 1105 G   G   S2 . n 
JF 79 977  C   977  1106 1106 C   C   S2 . n 
JF 79 978  G   978  1107 1107 G   G   S2 . n 
JF 79 979  G   979  1108 1108 G   G   S2 . n 
JF 79 980  C   980  1109 1109 C   C   S2 . n 
JF 79 981  G   981  1110 1110 G   G   S2 . n 
JF 79 982  U   982  1111 1111 U   U   S2 . n 
JF 79 983  U   983  1112 1112 U   U   S2 . n 
JF 79 984  A   984  1113 1113 A   A   S2 . n 
JF 79 985  U   985  1114 1114 U   U   S2 . n 
JF 79 986  U   986  1115 1115 U   U   S2 . n 
JF 79 987  C   987  1116 1116 C   C   S2 . n 
JF 79 988  C   988  1117 1117 C   C   S2 . n 
JF 79 989  C   989  1118 1118 C   C   S2 . n 
JF 79 990  A   990  1119 1119 A   A   S2 . n 
JF 79 991  U   991  1120 1120 U   U   S2 . n 
JF 79 992  G   992  1121 1121 G   G   S2 . n 
JF 79 993  A   993  1122 1122 A   A   S2 . n 
JF 79 994  C   994  1123 1123 C   C   S2 . n 
JF 79 995  C   995  1124 1124 C   C   S2 . n 
JF 79 996  C   996  1125 1125 C   C   S2 . n 
JF 79 997  G   997  1126 1126 G   G   S2 . n 
JF 79 998  C   998  1127 1127 C   C   S2 . n 
JF 79 999  C   999  1128 1128 C   C   S2 . n 
JF 79 1000 G   1000 1129 1129 G   G   S2 . n 
JF 79 1001 G   1001 1130 1130 G   G   S2 . n 
JF 79 1002 G   1002 1131 1131 G   G   S2 . n 
JF 79 1003 C   1003 1132 1132 C   C   S2 . n 
JF 79 1004 A   1004 1133 1133 A   A   S2 . n 
JF 79 1005 G   1005 1134 1134 G   G   S2 . n 
JF 79 1006 C   1006 1135 1135 C   C   S2 . n 
JF 79 1007 U   1007 1136 1136 U   U   S2 . n 
JF 79 1008 U   1008 1137 1137 U   U   S2 . n 
JF 79 1009 C   1009 1138 1138 C   C   S2 . n 
JF 79 1010 C   1010 1139 1139 C   C   S2 . n 
JF 79 1011 G   1011 1140 1140 G   G   S2 . n 
JF 79 1012 G   1012 1141 1141 G   G   S2 . n 
JF 79 1013 G   1013 1142 1142 G   G   S2 . n 
JF 79 1014 A   1014 1143 1143 A   A   S2 . n 
JF 79 1015 A   1015 1144 1144 A   A   S2 . n 
JF 79 1016 A   1016 1145 1145 A   A   S2 . n 
JF 79 1017 C   1017 1146 1146 C   C   S2 . n 
JF 79 1018 C   1018 1147 1147 C   C   S2 . n 
JF 79 1019 A   1019 1148 1148 A   A   S2 . n 
JF 79 1020 A   1020 1149 1149 A   A   S2 . n 
JF 79 1021 A   1021 1150 1150 A   A   S2 . n 
JF 79 1022 G   1022 1151 1151 G   G   S2 . n 
JF 79 1023 U   1023 1152 1152 U   U   S2 . n 
JF 79 1024 C   1024 1153 1153 C   C   S2 . n 
JF 79 1025 U   1025 1154 1154 U   U   S2 . n 
JF 79 1026 U   1026 1155 1155 U   U   S2 . n 
JF 79 1027 U   1027 1156 1156 U   U   S2 . n 
JF 79 1028 G   1028 1157 1157 G   G   S2 . n 
JF 79 1029 G   1029 1158 1158 G   G   S2 . n 
JF 79 1030 G   1030 1159 1159 G   G   S2 . n 
JF 79 1031 U   1031 1160 1160 U   U   S2 . n 
JF 79 1032 U   1032 1161 1161 U   U   S2 . n 
JF 79 1033 C   1033 1162 1162 C   C   S2 . n 
JF 79 1034 C   1034 1163 1163 C   C   S2 . n 
JF 79 1035 G   1035 1164 1164 G   G   S2 . n 
JF 79 1036 G   1036 1165 1165 G   G   S2 . n 
JF 79 1037 G   1037 1166 1166 G   G   S2 . n 
JF 79 1038 G   1038 1167 1167 G   G   S2 . n 
JF 79 1039 G   1039 1168 1168 G   G   S2 . n 
JF 79 1040 G   1040 1169 1169 G   G   S2 . n 
JF 79 1041 A   1041 1170 1170 A   A   S2 . n 
JF 79 1042 G   1042 1171 1171 G   G   S2 . n 
JF 79 1043 U   1043 1172 1172 U   U   S2 . n 
JF 79 1044 A   1044 1173 1173 A   A   S2 . n 
JF 79 1045 U   1045 1174 1174 U   U   S2 . n 
JF 79 1046 G   1046 1175 1175 G   G   S2 . n 
JF 79 1047 G   1047 1176 1176 G   G   S2 . n 
JF 79 1048 U   1048 1177 1177 U   U   S2 . n 
JF 79 1049 U   1049 1178 1178 U   U   S2 . n 
JF 79 1050 G   1050 1179 1179 G   G   S2 . n 
JF 79 1051 C   1051 1180 1180 C   C   S2 . n 
JF 79 1052 A   1052 1181 1181 A   A   S2 . n 
JF 79 1053 A   1053 1182 1182 A   A   S2 . n 
JF 79 1054 A   1054 1183 1183 A   A   S2 . n 
JF 79 1055 G   1055 1184 1184 G   G   S2 . n 
JF 79 1056 C   1056 1185 1185 C   C   S2 . n 
JF 79 1057 U   1057 1186 1186 U   U   S2 . n 
JF 79 1058 G   1058 1187 1187 G   G   S2 . n 
JF 79 1059 A   1059 1188 1188 A   A   S2 . n 
JF 79 1060 A   1060 1189 1189 A   A   S2 . n 
JF 79 1061 A   1061 1190 1190 A   A   S2 . n 
JF 79 1062 C   1062 1191 1191 C   C   S2 . n 
JF 79 1063 U   1063 1192 1192 U   U   S2 . n 
JF 79 1064 U   1064 1193 1193 U   U   S2 . n 
JF 79 1065 A   1065 1194 1194 A   A   S2 . n 
JF 79 1066 A   1066 1195 1195 A   A   S2 . n 
JF 79 1067 A   1067 1196 1196 A   A   S2 . n 
JF 79 1068 G   1068 1197 1197 G   G   S2 . n 
JF 79 1069 G   1069 1198 1198 G   G   S2 . n 
JF 79 1070 A   1070 1199 1199 A   A   S2 . n 
JF 79 1071 A   1071 1200 1200 A   A   S2 . n 
JF 79 1072 U   1072 1201 1201 U   U   S2 . n 
JF 79 1073 U   1073 1202 1202 U   U   S2 . n 
JF 79 1074 G   1074 1203 1203 G   G   S2 . n 
JF 79 1075 A   1075 1204 1204 A   A   S2 . n 
JF 79 1076 C   1076 1205 1205 C   C   S2 . n 
JF 79 1077 G   1077 1206 1206 G   G   S2 . n 
JF 79 1078 G   1078 1207 1207 G   G   S2 . n 
JF 79 1079 A   1079 1208 1208 A   A   S2 . n 
JF 79 1080 A   1080 1209 1209 A   A   S2 . n 
JF 79 1081 G   1081 1210 1210 G   G   S2 . n 
JF 79 1082 G   1082 1211 1211 G   G   S2 . n 
JF 79 1083 G   1083 1212 1212 G   G   S2 . n 
JF 79 1084 C   1084 1213 1213 C   C   S2 . n 
JF 79 1085 A   1085 1214 1214 A   A   S2 . n 
JF 79 1086 C   1086 1215 1215 C   C   S2 . n 
JF 79 1087 C   1087 1216 1216 C   C   S2 . n 
JF 79 1088 A   1088 1217 1217 A   A   S2 . n 
JF 79 1089 C   1089 1218 1218 C   C   S2 . n 
JF 79 1090 C   1090 1219 1219 C   C   S2 . n 
JF 79 1091 A   1091 1220 1220 A   A   S2 . n 
JF 79 1092 G   1092 1221 1221 G   G   S2 . n 
JF 79 1093 G   1093 1222 1222 G   G   S2 . n 
JF 79 1094 A   1094 1223 1223 A   A   S2 . n 
JF 79 1095 G   1095 1224 1224 G   G   S2 . n 
JF 79 1096 U   1096 1225 1225 U   U   S2 . n 
JF 79 1097 G   1097 1226 1226 G   G   S2 . n 
JF 79 1098 G   1098 1227 1227 G   G   S2 . n 
JF 79 1099 A   1099 1228 1228 A   A   S2 . n 
JF 79 1100 G   1100 1229 1229 G   G   S2 . n 
JF 79 1101 C   1101 1230 1230 C   C   S2 . n 
JF 79 1102 C   1102 1231 1231 C   C   S2 . n 
JF 79 1103 U   1103 1232 1232 U   U   S2 . n 
JF 79 1104 G   1104 1233 1233 G   G   S2 . n 
JF 79 1105 C   1105 1234 1234 C   C   S2 . n 
JF 79 1106 G   1106 1235 1235 G   G   S2 . n 
JF 79 1107 G   1107 1236 1236 G   G   S2 . n 
JF 79 1108 C   1108 1237 1237 C   C   S2 . n 
JF 79 1109 U   1109 1238 1238 U   U   S2 . n 
JF 79 1110 U   1110 1239 1239 U   U   S2 . n 
JF 79 1111 A   1111 1240 1240 A   A   S2 . n 
JF 79 1112 A   1112 1241 1241 A   A   S2 . n 
JF 79 1113 U   1113 1242 1242 U   U   S2 . n 
JF 79 1114 U   1114 1243 1243 U   U   S2 . n 
JF 79 1115 U   1115 1244 1244 U   U   S2 . n 
JF 79 1116 G   1116 1245 1245 G   G   S2 . n 
JF 79 1117 A   1117 1246 1246 A   A   S2 . n 
JF 79 1118 C   1118 1247 1247 C   C   S2 . n 
JF 79 1119 U   1119 1248 1248 U   U   S2 . n 
JF 79 1120 C   1120 1249 1249 C   C   S2 . n 
JF 79 1121 A   1121 1250 1250 A   A   S2 . n 
JF 79 1122 A   1122 1251 1251 A   A   S2 . n 
JF 79 1123 C   1123 1252 1252 C   C   S2 . n 
JF 79 1124 A   1124 1253 1253 A   A   S2 . n 
JF 79 1125 C   1125 1254 1254 C   C   S2 . n 
JF 79 1126 G   1126 1255 1255 G   G   S2 . n 
JF 79 1127 G   1127 1256 1256 G   G   S2 . n 
JF 79 1128 G   1128 1257 1257 G   G   S2 . n 
JF 79 1129 A   1129 1258 1258 A   A   S2 . n 
JF 79 1130 A   1130 1259 1259 A   A   S2 . n 
JF 79 1131 A   1131 1260 1260 A   A   S2 . n 
JF 79 1132 C   1132 1261 1261 C   C   S2 . n 
JF 79 1133 C   1133 1262 1262 C   C   S2 . n 
JF 79 1134 U   1134 1263 1263 U   U   S2 . n 
JF 79 1135 C   1135 1264 1264 C   C   S2 . n 
JF 79 1136 A   1136 1265 1265 A   A   S2 . n 
JF 79 1137 C   1137 1266 1266 C   C   S2 . n 
JF 79 1138 C   1138 1267 1267 C   C   S2 . n 
JF 79 1139 C   1139 1268 1268 C   C   S2 . n 
JF 79 1140 G   1140 1269 1269 G   G   S2 . n 
JF 79 1141 G   1141 1270 1270 G   G   S2 . n 
JF 79 1142 C   1142 1271 1271 C   C   S2 . n 
JF 79 1143 C   1143 1272 1272 C   C   S2 . n 
JF 79 1144 C   1144 1273 1273 C   C   S2 . n 
JF 79 1145 G   1145 1274 1274 G   G   S2 . n 
JF 79 1146 G   1146 1275 1275 G   G   S2 . n 
JF 79 1147 A   1147 1276 1276 A   A   S2 . n 
JF 79 1148 C   1148 1277 1277 C   C   S2 . n 
JF 79 1149 A   1149 1278 1278 A   A   S2 . n 
JF 79 1150 C   1150 1279 1279 C   C   S2 . n 
JF 79 1151 G   1151 1280 1280 G   G   S2 . n 
JF 79 1152 G   1152 1281 1281 G   G   S2 . n 
JF 79 1153 A   1153 1282 1282 A   A   S2 . n 
JF 79 1154 C   1154 1283 1283 C   C   S2 . n 
JF 79 1155 A   1155 1284 1284 A   A   S2 . n 
JF 79 1156 G   1156 1285 1285 G   G   S2 . n 
JF 79 1157 G   1157 1286 1286 G   G   S2 . n 
JF 79 1158 A   1158 1287 1287 A   A   S2 . n 
JF 79 1159 U   1159 1288 1288 U   U   S2 . n 
JF 79 1160 U   1160 1289 1289 U   U   S2 . n 
JF 79 1161 G   1161 1290 1290 G   G   S2 . n 
JF 79 1162 A   1162 1291 1291 A   A   S2 . n 
JF 79 1163 C   1163 1292 1292 C   C   S2 . n 
JF 79 1164 A   1164 1293 1293 A   A   S2 . n 
JF 79 1165 G   1165 1294 1294 G   G   S2 . n 
JF 79 1166 A   1166 1295 1295 A   A   S2 . n 
JF 79 1167 U   1167 1296 1296 U   U   S2 . n 
JF 79 1168 U   1168 1297 1297 U   U   S2 . n 
JF 79 1169 G   1169 1298 1298 G   G   S2 . n 
JF 79 1170 A   1170 1299 1299 A   A   S2 . n 
JF 79 1171 U   1171 1300 1300 U   U   S2 . n 
JF 79 1172 A   1172 1301 1301 A   A   S2 . n 
JF 79 1173 G   1173 1302 1302 G   G   S2 . n 
JF 79 1174 C   1174 1303 1303 C   C   S2 . n 
JF 79 1175 U   1175 1304 1304 U   U   S2 . n 
JF 79 1176 C   1176 1305 1305 C   C   S2 . n 
JF 79 1177 U   1177 1306 1306 U   U   S2 . n 
JF 79 1178 U   1178 1307 1307 U   U   S2 . n 
JF 79 1179 U   1179 1308 1308 U   U   S2 . n 
JF 79 1180 C   1180 1309 1309 C   C   S2 . n 
JF 79 1181 U   1181 1310 1310 U   U   S2 . n 
JF 79 1182 C   1182 1311 1311 C   C   S2 . n 
JF 79 1183 G   1183 1312 1312 G   G   S2 . n 
JF 79 1184 A   1184 1313 1313 A   A   S2 . n 
JF 79 1185 U   1185 1314 1314 U   U   S2 . n 
JF 79 1186 U   1186 1315 1315 U   U   S2 . n 
JF 79 1187 C   1187 1316 1316 C   C   S2 . n 
JF 79 1188 C   1188 1317 1317 C   C   S2 . n 
JF 79 1189 G   1189 1318 1318 G   G   S2 . n 
JF 79 1190 U   1190 1319 1319 U   U   S2 . n 
JF 79 1191 G   1191 1320 1320 G   G   S2 . n 
JF 79 1192 G   1192 1321 1321 G   G   S2 . n 
JF 79 1193 G   1193 1322 1322 G   G   S2 . n 
JF 79 1194 U   1194 1323 1323 U   U   S2 . n 
JF 79 1195 G   1195 1324 1324 G   G   S2 . n 
JF 79 1196 G   1196 1325 1325 G   G   S2 . n 
JF 79 1197 U   1197 1326 1326 U   U   S2 . n 
JF 79 1198 G   1198 1327 1327 G   G   S2 . n 
JF 79 1199 G   1199 1328 1328 G   G   S2 . n 
JF 79 1200 U   1200 1329 1329 U   U   S2 . n 
JF 79 1201 G   1201 1330 1330 G   G   S2 . n 
JF 79 1202 C   1202 1331 1331 C   C   S2 . n 
JF 79 1203 A   1203 1332 1332 A   A   S2 . n 
JF 79 1204 U   1204 1333 1333 U   U   S2 . n 
JF 79 1205 G   1205 1334 1334 G   G   S2 . n 
JF 79 1206 G   1206 1335 1335 G   G   S2 . n 
JF 79 1207 C   1207 1336 1336 C   C   S2 . n 
JF 79 1208 C   1208 1337 1337 C   C   S2 . n 
JF 79 1209 G   1209 1338 1338 G   G   S2 . n 
JF 79 1210 U   1210 1339 1339 U   U   S2 . n 
JF 79 1211 U   1211 1340 1340 U   U   S2 . n 
JF 79 1212 C   1212 1341 1341 C   C   S2 . n 
JF 79 1213 U   1213 1342 1342 U   U   S2 . n 
JF 79 1214 U   1214 1343 1343 U   U   S2 . n 
JF 79 1215 A   1215 1344 1344 A   A   S2 . n 
JF 79 1216 G   1216 1345 1345 G   G   S2 . n 
JF 79 1217 U   1217 1346 1346 U   U   S2 . n 
JF 79 1218 U   1218 1347 1347 U   U   S2 . n 
JF 79 1219 G   1219 1348 1348 G   G   S2 . n 
JF 79 1220 G   1220 1349 1349 G   G   S2 . n 
JF 79 1221 U   1221 1350 1350 U   U   S2 . n 
JF 79 1222 G   1222 1351 1351 G   G   S2 . n 
JF 79 1223 G   1223 1352 1352 G   G   S2 . n 
JF 79 1224 A   1224 1353 1353 A   A   S2 . n 
JF 79 1225 G   1225 1354 1354 G   G   S2 . n 
JF 79 1226 C   1226 1355 1355 C   C   S2 . n 
JF 79 1227 G   1227 1356 1356 G   G   S2 . n 
JF 79 1228 A   1228 1357 1357 A   A   S2 . n 
JF 79 1229 U   1229 1358 1358 U   U   S2 . n 
JF 79 1230 U   1230 1359 1359 U   U   S2 . n 
JF 79 1231 U   1231 1360 1360 U   U   S2 . n 
JF 79 1232 G   1232 1361 1361 G   G   S2 . n 
JF 79 1233 U   1233 1362 1362 U   U   S2 . n 
JF 79 1234 C   1234 1363 1363 C   C   S2 . n 
JF 79 1235 U   1235 1364 1364 U   U   S2 . n 
JF 79 1236 G   1236 1365 1365 G   G   S2 . n 
JF 79 1237 G   1237 1366 1366 G   G   S2 . n 
JF 79 1238 U   1238 1367 1367 U   U   S2 . n 
JF 79 1239 U   1239 1368 1368 U   U   S2 . n 
JF 79 1240 A   1240 1369 1369 A   A   S2 . n 
JF 79 1241 A   1241 1370 1370 A   A   S2 . n 
JF 79 1242 U   1242 1371 1371 U   U   S2 . n 
JF 79 1243 U   1243 1372 1372 U   U   S2 . n 
JF 79 1244 C   1244 1373 1373 C   C   S2 . n 
JF 79 1245 C   1245 1374 1374 C   C   S2 . n 
JF 79 1246 G   1246 1375 1375 G   G   S2 . n 
JF 79 1247 A   1247 1376 1376 A   A   S2 . n 
JF 79 1248 U   1248 1377 1377 U   U   S2 . n 
JF 79 1249 A   1249 1378 1378 A   A   S2 . n 
JF 79 1250 A   1250 1379 1379 A   A   S2 . n 
JF 79 1251 C   1251 1380 1380 C   C   S2 . n 
JF 79 1252 G   1252 1381 1381 G   G   S2 . n 
JF 79 1253 A   1253 1382 1382 A   A   S2 . n 
JF 79 1254 A   1254 1383 1383 A   A   S2 . n 
JF 79 1255 C   1255 1384 1384 C   C   S2 . n 
JF 79 1256 G   1256 1385 1385 G   G   S2 . n 
JF 79 1257 A   1257 1386 1386 A   A   S2 . n 
JF 79 1258 G   1258 1387 1387 G   G   S2 . n 
JF 79 1259 A   1259 1388 1388 A   A   S2 . n 
JF 79 1260 C   1260 1389 1389 C   C   S2 . n 
JF 79 1261 U   1261 1390 1390 U   U   S2 . n 
JF 79 1262 C   1262 1391 1391 C   C   S2 . n 
JF 79 1263 U   1263 1392 1392 U   U   S2 . n 
JF 79 1264 G   1264 1393 1393 G   G   S2 . n 
JF 79 1265 G   1265 1394 1394 G   G   S2 . n 
JF 79 1266 C   1266 1395 1395 C   C   S2 . n 
JF 79 1267 A   1267 1396 1396 A   A   S2 . n 
JF 79 1268 U   1268 1397 1397 U   U   S2 . n 
JF 79 1269 G   1269 1398 1398 G   G   S2 . n 
JF 79 1270 C   1270 1399 1399 C   C   S2 . n 
JF 79 1271 U   1271 1400 1400 U   U   S2 . n 
JF 79 1272 A   1272 1401 1401 A   A   S2 . n 
JF 79 1273 A   1273 1402 1402 A   A   S2 . n 
JF 79 1274 C   1274 1403 1403 C   C   S2 . n 
JF 79 1275 U   1275 1404 1404 U   U   S2 . n 
JF 79 1276 A   1276 1405 1405 A   A   S2 . n 
JF 79 1277 G   1277 1406 1406 G   G   S2 . n 
JF 79 1278 U   1278 1407 1407 U   U   S2 . n 
JF 79 1279 U   1279 1408 1408 U   U   S2 . n 
JF 79 1280 A   1280 1409 1409 A   A   S2 . n 
JF 79 1281 C   1281 1410 1410 C   C   S2 . n 
JF 79 1282 G   1282 1411 1411 G   G   S2 . n 
JF 79 1283 C   1283 1412 1412 C   C   S2 . n 
JF 79 1284 G   1284 1413 1413 G   G   S2 . n 
JF 79 1285 A   1285 1414 1414 A   A   S2 . n 
JF 79 1286 C   1286 1415 1415 C   C   S2 . n 
JF 79 1287 C   1287 1416 1416 C   C   S2 . n 
JF 79 1288 C   1288 1417 1417 C   C   S2 . n 
JF 79 1289 C   1289 1418 1418 C   C   S2 . n 
JF 79 1290 C   1290 1419 1419 C   C   S2 . n 
JF 79 1291 G   1291 1420 1420 G   G   S2 . n 
JF 79 1292 A   1292 1421 1421 A   A   S2 . n 
JF 79 1293 G   1293 1422 1422 G   G   S2 . n 
JF 79 1294 C   1294 1423 1423 C   C   S2 . n 
JF 79 1295 G   1295 1424 1424 G   G   S2 . n 
JF 79 1296 G   1296 1425 1425 G   G   S2 . n 
JF 79 1297 U   1297 1426 1426 U   U   S2 . n 
JF 79 1298 C   1298 1427 1427 C   C   S2 . n 
JF 79 1299 G   1299 1428 1428 G   G   S2 . n 
JF 79 1300 G   1300 1429 1429 G   G   S2 . n 
JF 79 1301 C   1301 1430 1430 C   C   S2 . n 
JF 79 1302 G   1302 1431 1431 G   G   S2 . n 
JF 79 1303 U   1303 1432 1432 U   U   S2 . n 
JF 79 1304 C   1304 1433 1433 C   C   S2 . n 
JF 79 1305 C   1305 1434 1434 C   C   S2 . n 
JF 79 1306 C   1306 1435 1435 C   C   S2 . n 
JF 79 1307 C   1307 1436 1436 C   C   S2 . n 
JF 79 1308 C   1308 1437 1437 C   C   S2 . n 
JF 79 1309 A   1309 1438 1438 A   A   S2 . n 
JF 79 1310 A   1310 1439 1439 A   A   S2 . n 
JF 79 1311 C   1311 1440 1440 C   C   S2 . n 
JF 79 1312 U   1312 1441 1441 U   U   S2 . n 
JF 79 1313 U   1313 1442 1442 U   U   S2 . n 
JF 79 1314 C   1314 1443 1443 C   C   S2 . n 
JF 79 1315 U   1315 1444 1444 U   U   S2 . n 
JF 79 1316 U   1316 1445 1445 U   U   S2 . n 
JF 79 1317 A   1317 1446 1446 A   A   S2 . n 
JF 79 1318 G   1318 1447 1447 G   G   S2 . n 
JF 79 1319 A   1319 1448 1448 A   A   S2 . n 
JF 79 1320 G   1320 1449 1449 G   G   S2 . n 
JF 79 1321 G   1321 1450 1450 G   G   S2 . n 
JF 79 1322 G   1322 1451 1451 G   G   S2 . n 
JF 79 1323 A   1323 1452 1452 A   A   S2 . n 
JF 79 1324 C   1324 1453 1453 C   C   S2 . n 
JF 79 1325 A   1325 1454 1454 A   A   S2 . n 
JF 79 1326 A   1326 1455 1455 A   A   S2 . n 
JF 79 1327 G   1327 1456 1456 G   G   S2 . n 
JF 79 1328 U   1328 1457 1457 U   U   S2 . n 
JF 79 1329 G   1329 1458 1458 G   G   S2 . n 
JF 79 1330 G   1330 1459 1459 G   G   S2 . n 
JF 79 1331 C   1331 1460 1460 C   C   S2 . n 
JF 79 1332 G   1332 1461 1461 G   G   S2 . n 
JF 79 1333 U   1333 1462 1462 U   U   S2 . n 
JF 79 1334 U   1334 1463 1463 U   U   S2 . n 
JF 79 1335 C   1335 1464 1464 C   C   S2 . n 
JF 79 1336 A   1336 1465 1465 A   A   S2 . n 
JF 79 1337 G   1337 1466 1466 G   G   S2 . n 
JF 79 1338 C   1338 1467 1467 C   C   S2 . n 
JF 79 1339 C   1339 1468 1468 C   C   S2 . n 
JF 79 1340 A   1340 1469 1469 A   A   S2 . n 
JF 79 1341 C   1341 1470 1470 C   C   S2 . n 
JF 79 1342 C   1342 1471 1471 C   C   S2 . n 
JF 79 1343 C   1343 1472 1472 C   C   S2 . n 
JF 79 1344 G   1344 1473 1473 G   G   S2 . n 
JF 79 1345 A   1345 1474 1474 A   A   S2 . n 
JF 79 1346 G   1346 1475 1475 G   G   S2 . n 
JF 79 1347 A   1347 1476 1476 A   A   S2 . n 
JF 79 1348 U   1348 1477 1477 U   U   S2 . n 
JF 79 1349 U   1349 1478 1478 U   U   S2 . n 
JF 79 1350 G   1350 1479 1479 G   G   S2 . n 
JF 79 1351 A   1351 1480 1480 A   A   S2 . n 
JF 79 1352 G   1352 1481 1481 G   G   S2 . n 
JF 79 1353 C   1353 1482 1482 C   C   S2 . n 
JF 79 1354 A   1354 1483 1483 A   A   S2 . n 
JF 79 1355 A   1355 1484 1484 A   A   S2 . n 
JF 79 1356 U   1356 1485 1485 U   U   S2 . n 
JF 79 1357 A   1357 1486 1486 A   A   S2 . n 
JF 79 1358 A   1358 1487 1487 A   A   S2 . n 
JF 79 1359 C   1359 1488 1488 C   C   S2 . n 
JF 79 1360 A   1360 1489 1489 A   A   S2 . n 
JF 79 1361 G   1361 1490 1490 G   G   S2 . n 
JF 79 1362 G   1362 1491 1491 G   G   S2 . n 
JF 79 1363 U   1363 1492 1492 U   U   S2 . n 
JF 79 1364 C   1364 1493 1493 C   C   S2 . n 
JF 79 1365 U   1365 1494 1494 U   U   S2 . n 
JF 79 1366 G   1366 1495 1495 G   G   S2 . n 
JF 79 1367 U   1367 1496 1496 U   U   S2 . n 
JF 79 1368 G   1368 1497 1497 G   G   S2 . n 
JF 79 1369 A   1369 1498 1498 A   A   S2 . n 
JF 79 1370 U   1370 1499 1499 U   U   S2 . n 
JF 79 1371 G   1371 1500 1500 G   G   S2 . n 
JF 79 1372 C   1372 1501 1501 C   C   S2 . n 
JF 79 1373 C   1373 1502 1502 C   C   S2 . n 
JF 79 1374 C   1374 1503 1503 C   C   S2 . n 
JF 79 1375 U   1375 1504 1504 U   U   S2 . n 
JF 79 1376 U   1376 1505 1505 U   U   S2 . n 
JF 79 1377 A   1377 1506 1506 A   A   S2 . n 
JF 79 1378 G   1378 1507 1507 G   G   S2 . n 
JF 79 1379 A   1379 1508 1508 A   A   S2 . n 
JF 79 1380 U   1380 1509 1509 U   U   S2 . n 
JF 79 1381 G   1381 1510 1510 G   G   S2 . n 
JF 79 1382 U   1382 1511 1511 U   U   S2 . n 
JF 79 1383 C   1383 1512 1512 C   C   S2 . n 
JF 79 1384 C   1384 1513 1513 C   C   S2 . n 
JF 79 1385 G   1385 1514 1514 G   G   S2 . n 
JF 79 1386 G   1386 1515 1515 G   G   S2 . n 
JF 79 1387 G   1387 1516 1516 G   G   S2 . n 
JF 79 1388 G   1388 1517 1517 G   G   S2 . n 
JF 79 1389 C   1389 1518 1518 C   C   S2 . n 
JF 79 1390 U   1390 1519 1519 U   U   S2 . n 
JF 79 1391 G   1391 1520 1520 G   G   S2 . n 
JF 79 1392 C   1392 1521 1521 C   C   S2 . n 
JF 79 1393 A   1393 1522 1522 A   A   S2 . n 
JF 79 1394 C   1394 1523 1523 C   C   S2 . n 
JF 79 1395 G   1395 1524 1524 G   G   S2 . n 
JF 79 1396 C   1396 1525 1525 C   C   S2 . n 
JF 79 1397 G   1397 1526 1526 G   G   S2 . n 
JF 79 1398 C   1398 1527 1527 C   C   S2 . n 
JF 79 1399 G   1399 1528 1528 G   G   S2 . n 
JF 79 1400 C   1400 1529 1529 C   C   S2 . n 
JF 79 1401 U   1401 1530 1530 U   U   S2 . n 
JF 79 1402 A   1402 1531 1531 A   A   S2 . n 
JF 79 1403 C   1403 1532 1532 C   C   S2 . n 
JF 79 1404 A   1404 1533 1533 A   A   S2 . n 
JF 79 1405 C   1405 1534 1534 C   C   S2 . n 
JF 79 1406 U   1406 1535 1535 U   U   S2 . n 
JF 79 1407 G   1407 1536 1536 G   G   S2 . n 
JF 79 1408 A   1408 1537 1537 A   A   S2 . n 
JF 79 1409 C   1409 1538 1538 C   C   S2 . n 
JF 79 1410 U   1410 1539 1539 U   U   S2 . n 
JF 79 1411 G   1411 1540 1540 G   G   S2 . n 
JF 79 1412 G   1412 1541 1541 G   G   S2 . n 
JF 79 1413 C   1413 1542 1542 C   C   S2 . n 
JF 79 1414 U   1414 1543 1543 U   U   S2 . n 
JF 79 1415 C   1415 1544 1544 C   C   S2 . n 
JF 79 1416 A   1416 1545 1545 A   A   S2 . n 
JF 79 1417 G   1417 1546 1546 G   G   S2 . n 
JF 79 1418 C   1418 1547 1547 C   C   S2 . n 
JF 79 1419 G   1419 1548 1548 G   G   S2 . n 
JF 79 1420 U   1420 1549 1549 U   U   S2 . n 
JF 79 1421 G   1421 1550 1550 G   G   S2 . n 
JF 79 1422 U   1422 1551 1551 U   U   S2 . n 
JF 79 1423 G   1423 1552 1552 G   G   S2 . n 
JF 79 1424 C   1424 1553 1553 C   C   S2 . n 
JF 79 1425 C   1425 1554 1554 C   C   S2 . n 
JF 79 1426 U   1426 1555 1555 U   U   S2 . n 
JF 79 1427 A   1427 1556 1556 A   A   S2 . n 
JF 79 1428 C   1428 1557 1557 C   C   S2 . n 
JF 79 1429 C   1429 1558 1558 C   C   S2 . n 
JF 79 1430 C   1430 1559 1559 C   C   S2 . n 
JF 79 1431 U   1431 1560 1560 U   U   S2 . n 
JF 79 1432 A   1432 1561 1561 A   A   S2 . n 
JF 79 1433 C   1433 1562 1562 C   C   S2 . n 
JF 79 1434 G   1434 1563 1563 G   G   S2 . n 
JF 79 1435 C   1435 1564 1564 C   C   S2 . n 
JF 79 1436 C   1436 1565 1565 C   C   S2 . n 
JF 79 1437 G   1437 1566 1566 G   G   S2 . n 
JF 79 1438 G   1438 1567 1567 G   G   S2 . n 
JF 79 1439 C   1439 1568 1568 C   C   S2 . n 
JF 79 1440 A   1440 1569 1569 A   A   S2 . n 
JF 79 1441 G   1441 1570 1570 G   G   S2 . n 
JF 79 1442 G   1442 1571 1571 G   G   S2 . n 
JF 79 1443 C   1443 1572 1572 C   C   S2 . n 
JF 79 1444 G   1444 1573 1573 G   G   S2 . n 
JF 79 1445 C   1445 1574 1574 C   C   S2 . n 
JF 79 1446 G   1446 1575 1575 G   G   S2 . n 
JF 79 1447 G   1447 1576 1576 G   G   S2 . n 
JF 79 1448 G   1448 1577 1577 G   G   S2 . n 
JF 79 1449 U   1449 1578 1578 U   U   S2 . n 
JF 79 1450 A   1450 1579 1579 A   A   S2 . n 
JF 79 1451 A   1451 1580 1580 A   A   S2 . n 
JF 79 1452 C   1452 1581 1581 C   C   S2 . n 
JF 79 1453 C   1453 1582 1582 C   C   S2 . n 
JF 79 1454 C   1454 1583 1583 C   C   S2 . n 
JF 79 1455 G   1455 1584 1584 G   G   S2 . n 
JF 79 1456 U   1456 1585 1585 U   U   S2 . n 
JF 79 1457 U   1457 1586 1586 U   U   S2 . n 
JF 79 1458 G   1458 1587 1587 G   G   S2 . n 
JF 79 1459 A   1459 1588 1588 A   A   S2 . n 
JF 79 1460 A   1460 1589 1589 A   A   S2 . n 
JF 79 1461 C   1461 1590 1590 C   C   S2 . n 
JF 79 1462 C   1462 1591 1591 C   C   S2 . n 
JF 79 1463 C   1463 1592 1592 C   C   S2 . n 
JF 79 1464 C   1464 1593 1593 C   C   S2 . n 
JF 79 1465 A   1465 1594 1594 A   A   S2 . n 
JF 79 1466 U   1466 1595 1595 U   U   S2 . n 
JF 79 1467 U   1467 1596 1596 U   U   S2 . n 
JF 79 1468 C   1468 1597 1597 C   C   S2 . n 
JF 79 1469 G   1469 1598 1598 G   G   S2 . n 
JF 79 1470 U   1470 1599 1599 U   U   S2 . n 
JF 79 1471 G   1471 1600 1600 G   G   S2 . n 
JF 79 1472 A   1472 1601 1601 A   A   S2 . n 
JF 79 1473 U   1473 1602 1602 U   U   S2 . n 
JF 79 1474 G   1474 1603 1603 G   G   S2 . n 
JF 79 1475 G   1475 1604 1604 G   G   S2 . n 
JF 79 1476 G   1476 1605 1605 G   G   S2 . n 
JF 79 1477 G   1477 1606 1606 G   G   S2 . n 
JF 79 1478 A   1478 1607 1607 A   A   S2 . n 
JF 79 1479 U   1479 1608 1608 U   U   S2 . n 
JF 79 1480 C   1480 1609 1609 C   C   S2 . n 
JF 79 1481 G   1481 1610 1610 G   G   S2 . n 
JF 79 1482 G   1482 1611 1611 G   G   S2 . n 
JF 79 1483 G   1483 1612 1612 G   G   S2 . n 
JF 79 1484 G   1484 1613 1613 G   G   S2 . n 
JF 79 1485 A   1485 1614 1614 A   A   S2 . n 
JF 79 1486 U   1486 1615 1615 U   U   S2 . n 
JF 79 1487 U   1487 1616 1616 U   U   S2 . n 
JF 79 1488 G   1488 1617 1617 G   G   S2 . n 
JF 79 1489 C   1489 1618 1618 C   C   S2 . n 
JF 79 1490 A   1490 1619 1619 A   A   S2 . n 
JF 79 1491 A   1491 1620 1620 A   A   S2 . n 
JF 79 1492 U   1492 1621 1621 U   U   S2 . n 
JF 79 1493 U   1493 1622 1622 U   U   S2 . n 
JF 79 1494 A   1494 1623 1623 A   A   S2 . n 
JF 79 1495 U   1495 1624 1624 U   U   S2 . n 
JF 79 1496 U   1496 1625 1625 U   U   S2 . n 
JF 79 1497 C   1497 1626 1626 C   C   S2 . n 
JF 79 1498 C   1498 1627 1627 C   C   S2 . n 
JF 79 1499 C   1499 1628 1628 C   C   S2 . n 
JF 79 1500 C   1500 1629 1629 C   C   S2 . n 
JF 79 1501 A   1501 1630 1630 A   A   S2 . n 
JF 79 1502 U   1502 1631 1631 U   U   S2 . n 
JF 79 1503 G   1503 1632 1632 G   G   S2 . n 
JF 79 1504 A   1504 1633 1633 A   A   S2 . n 
JF 79 1505 A   1505 1634 1634 A   A   S2 . n 
JF 79 1506 C   1506 1635 1635 C   C   S2 . n 
JF 79 1507 G   1507 1636 1636 G   G   S2 . n 
JF 79 1508 A   1508 1637 1637 A   A   S2 . n 
JF 79 1509 G   1509 1638 1638 G   G   S2 . n 
JF 79 1510 G   1510 1639 1639 G   G   S2 . n 
JF 79 1511 A   1511 1640 1640 A   A   S2 . n 
JF 79 1512 A   1512 1641 1641 A   A   S2 . n 
JF 79 1513 U   1513 1642 1642 U   U   S2 . n 
JF 79 1514 U   1514 1643 1643 U   U   S2 . n 
JF 79 1515 C   1515 1644 1644 C   C   S2 . n 
JF 79 1516 C   1516 1645 1645 C   C   S2 . n 
JF 79 1517 C   1517 1646 1646 C   C   S2 . n 
JF 79 1518 A   1518 1647 1647 A   A   S2 . n 
JF 79 1519 G   1519 1648 1648 G   G   S2 . n 
JF 79 1520 U   1520 1649 1649 U   U   S2 . n 
JF 79 1521 A   1521 1650 1650 A   A   S2 . n 
JF 79 1522 A   1522 1651 1651 A   A   S2 . n 
JF 79 1523 G   1523 1652 1652 G   G   S2 . n 
JF 79 1524 U   1524 1653 1653 U   U   S2 . n 
JF 79 1525 G   1525 1654 1654 G   G   S2 . n 
JF 79 1526 C   1526 1655 1655 C   C   S2 . n 
JF 79 1527 G   1527 1656 1656 G   G   S2 . n 
JF 79 1528 G   1528 1657 1657 G   G   S2 . n 
JF 79 1529 G   1529 1658 1658 G   G   S2 . n 
JF 79 1530 U   1530 1659 1659 U   U   S2 . n 
JF 79 1531 C   1531 1660 1660 C   C   S2 . n 
JF 79 1532 A   1532 1661 1661 A   A   S2 . n 
JF 79 1533 U   1533 1662 1662 U   U   S2 . n 
JF 79 1534 A   1534 1663 1663 A   A   S2 . n 
JF 79 1535 A   1535 1664 1664 A   A   S2 . n 
JF 79 1536 G   1536 1665 1665 G   G   S2 . n 
JF 79 1537 C   1537 1666 1666 C   C   S2 . n 
JF 79 1538 U   1538 1667 1667 U   U   S2 . n 
JF 79 1539 U   1539 1668 1668 U   U   S2 . n 
JF 79 1540 G   1540 1669 1669 G   G   S2 . n 
JF 79 1541 C   1541 1670 1670 C   C   S2 . n 
JF 79 1542 G   1542 1671 1671 G   G   S2 . n 
JF 79 1543 U   1543 1672 1672 U   U   S2 . n 
JF 79 1544 U   1544 1673 1673 U   U   S2 . n 
JF 79 1545 G   1545 1674 1674 G   G   S2 . n 
JF 79 1546 A   1546 1675 1675 A   A   S2 . n 
JF 79 1547 U   1547 1676 1676 U   U   S2 . n 
JF 79 1548 U   1548 1677 1677 U   U   S2 . n 
JF 79 1549 A   1549 1678 1678 A   A   S2 . n 
JF 79 1550 A   1550 1679 1679 A   A   S2 . n 
JF 79 1551 G   1551 1680 1680 G   G   S2 . n 
JF 79 1552 U   1552 1681 1681 U   U   S2 . n 
JF 79 1553 C   1553 1682 1682 C   C   S2 . n 
JF 79 1554 C   1554 1683 1683 C   C   S2 . n 
JF 79 1555 C   1555 1684 1684 C   C   S2 . n 
JF 79 1556 U   1556 1685 1685 U   U   S2 . n 
JF 79 1557 G   1557 1686 1686 G   G   S2 . n 
JF 79 1558 C   1558 1687 1687 C   C   S2 . n 
JF 79 1559 C   1559 1688 1688 C   C   S2 . n 
JF 79 1560 C   1560 1689 1689 C   C   S2 . n 
JF 79 1561 U   1561 1690 1690 U   U   S2 . n 
JF 79 1562 U   1562 1691 1691 U   U   S2 . n 
JF 79 1563 U   1563 1692 1692 U   U   S2 . n 
JF 79 1564 G   1564 1693 1693 G   G   S2 . n 
JF 79 1565 U   1565 1694 1694 U   U   S2 . n 
JF 79 1566 A   1566 1695 1695 A   A   S2 . n 
JF 79 1567 C   1567 1696 1696 C   C   S2 . n 
JF 79 1568 A   1568 1697 1697 A   A   S2 . n 
JF 79 1569 C   1569 1698 1698 C   C   S2 . n 
JF 79 1570 A   1570 1699 1699 A   A   S2 . n 
JF 79 1571 C   1571 1700 1700 C   C   S2 . n 
JF 79 1572 C   1572 1701 1701 C   C   S2 . n 
JF 79 1573 G   1573 1702 1702 G   G   S2 . n 
JF 79 1574 C   1574 1703 1703 C   C   S2 . n 
JF 79 1575 C   1575 1704 1704 C   C   S2 . n 
JF 79 1576 C   1576 1705 1705 C   C   S2 . n 
JF 79 1577 G   1577 1706 1706 G   G   S2 . n 
JF 79 1578 U   1578 1707 1707 U   U   S2 . n 
JF 79 1579 C   1579 1708 1708 C   C   S2 . n 
JF 79 1580 G   1580 1709 1709 G   G   S2 . n 
JF 79 1581 C   1581 1710 1710 C   C   S2 . n 
JF 79 1582 U   1582 1711 1711 U   U   S2 . n 
JF 79 1583 A   1583 1712 1712 A   A   S2 . n 
JF 79 1584 C   1584 1713 1713 C   C   S2 . n 
JF 79 1585 U   1585 1714 1714 U   U   S2 . n 
JF 79 1586 A   1586 1715 1715 A   A   S2 . n 
JF 79 1587 C   1587 1716 1716 C   C   S2 . n 
JF 79 1588 C   1588 1717 1717 C   C   S2 . n 
JF 79 1589 G   1589 1718 1718 G   G   S2 . n 
JF 79 1590 A   1590 1719 1719 A   A   S2 . n 
JF 79 1591 U   1591 1720 1720 U   U   S2 . n 
JF 79 1592 U   1592 1721 1721 U   U   S2 . n 
JF 79 1593 G   1593 1722 1722 G   G   S2 . n 
JF 79 1594 G   1594 1723 1723 G   G   S2 . n 
JF 79 1595 A   1595 1724 1724 A   A   S2 . n 
JF 79 1596 U   1596 1725 1725 U   U   S2 . n 
JF 79 1597 G   1597 1726 1726 G   G   S2 . n 
JF 79 1598 G   1598 1727 1727 G   G   S2 . n 
JF 79 1599 U   1599 1728 1728 U   U   S2 . n 
JF 79 1600 U   1600 1729 1729 U   U   S2 . n 
JF 79 1601 U   1601 1730 1730 U   U   S2 . n 
JF 79 1602 A   1602 1731 1731 A   A   S2 . n 
JF 79 1603 G   1603 1732 1732 G   G   S2 . n 
JF 79 1604 U   1604 1733 1733 U   U   S2 . n 
JF 79 1605 G   1605 1734 1734 G   G   S2 . n 
JF 79 1606 A   1606 1735 1735 A   A   S2 . n 
JF 79 1607 G   1607 1736 1736 G   G   S2 . n 
JF 79 1608 G   1608 1737 1737 G   G   S2 . n 
JF 79 1609 C   1609 1738 1738 C   C   S2 . n 
JF 79 1610 C   1610 1739 1739 C   C   S2 . n 
JF 79 1611 C   1611 1740 1740 C   C   S2 . n 
JF 79 1612 U   1612 1741 1741 U   U   S2 . n 
JF 79 1613 C   1613 1742 1742 C   C   S2 . n 
JF 79 1614 G   1614 1743 1743 G   G   S2 . n 
JF 79 1615 G   1615 1744 1744 G   G   S2 . n 
JF 79 1616 A   1616 1745 1745 A   A   S2 . n 
JF 79 1617 U   1617 1746 1746 U   U   S2 . n 
JF 79 1618 C   1618 1747 1747 C   C   S2 . n 
JF 79 1619 G   1619 1748 1748 G   G   S2 . n 
JF 79 1620 G   1620 1749 1749 G   G   S2 . n 
JF 79 1621 C   1621 1750 1750 C   C   S2 . n 
JF 79 1622 C   1622 1751 1751 C   C   S2 . n 
JF 79 1623 C   1623 1752 1752 C   C   S2 . n 
JF 79 1624 C   1624 1753 1753 C   C   S2 . n 
JF 79 1625 G   1625 1754 1754 G   G   S2 . n 
JF 79 1626 C   1626 1755 1755 C   C   S2 . n 
JF 79 1627 C   1627 1756 1756 C   C   S2 . n 
JF 79 1628 G   1628 1757 1757 G   G   S2 . n 
JF 79 1629 G   1629 1758 1758 G   G   S2 . n 
JF 79 1630 G   1630 1759 1759 G   G   S2 . n 
JF 79 1631 G   1631 1760 1760 G   G   S2 . n 
JF 79 1632 U   1632 1761 1761 U   U   S2 . n 
JF 79 1633 C   1633 1762 1762 C   C   S2 . n 
JF 79 1634 G   1634 1763 1763 G   G   S2 . n 
JF 79 1635 G   1635 1764 1764 G   G   S2 . n 
JF 79 1636 C   1636 1765 1765 C   C   S2 . n 
JF 79 1637 C   1637 1766 1766 C   C   S2 . n 
JF 79 1638 C   1638 1767 1767 C   C   S2 . n 
JF 79 1639 A   1639 1768 1768 A   A   S2 . n 
JF 79 1640 C   1640 1769 1769 C   C   S2 . n 
JF 79 1641 G   1641 1770 1770 G   G   S2 . n 
JF 79 1642 G   1642 1771 1771 G   G   S2 . n 
JF 79 1643 C   1643 1772 1772 C   C   S2 . n 
JF 79 1644 C   1644 1773 1773 C   C   S2 . n 
JF 79 1645 C   1645 1774 1774 C   C   S2 . n 
JF 79 1646 U   1646 1775 1775 U   U   S2 . n 
JF 79 1647 G   1647 1776 1776 G   G   S2 . n 
JF 79 1648 G   1648 1777 1777 G   G   S2 . n 
JF 79 1649 C   1649 1778 1778 C   C   S2 . n 
JF 79 1650 G   1650 1779 1779 G   G   S2 . n 
JF 79 1651 G   1651 1780 1780 G   G   S2 . n 
JF 79 1652 A   1652 1781 1781 A   A   S2 . n 
JF 79 1653 G   1653 1782 1782 G   G   S2 . n 
JF 79 1654 C   1654 1783 1783 C   C   S2 . n 
JF 79 1655 G   1655 1784 1784 G   G   S2 . n 
JF 79 1656 C   1656 1785 1785 C   C   S2 . n 
JF 79 1657 U   1657 1786 1786 U   U   S2 . n 
JF 79 1658 G   1658 1787 1787 G   G   S2 . n 
JF 79 1659 A   1659 1788 1788 A   A   S2 . n 
JF 79 1660 G   1660 1789 1789 G   G   S2 . n 
JF 79 1661 A   1661 1790 1790 A   A   S2 . n 
JF 79 1662 A   1662 1791 1791 A   A   S2 . n 
JF 79 1663 G   1663 1792 1792 G   G   S2 . n 
JF 79 1664 A   1664 1793 1793 A   A   S2 . n 
JF 79 1665 C   1665 1794 1794 C   C   S2 . n 
JF 79 1666 G   1666 1795 1795 G   G   S2 . n 
JF 79 1667 G   1667 1796 1796 G   G   S2 . n 
JF 79 1668 U   1668 1797 1797 U   U   S2 . n 
JF 79 1669 C   1669 1798 1798 C   C   S2 . n 
JF 79 1670 G   1670 1799 1799 G   G   S2 . n 
JF 79 1671 A   1671 1800 1800 A   A   S2 . n 
JF 79 1672 A   1672 1801 1801 A   A   S2 . n 
JF 79 1673 C   1673 1802 1802 C   C   S2 . n 
JF 79 1674 U   1674 1803 1803 U   U   S2 . n 
JF 79 1675 U   1675 1804 1804 U   U   S2 . n 
JF 79 1676 G   1676 1805 1805 G   G   S2 . n 
JF 79 1677 A   1677 1806 1806 A   A   S2 . n 
JF 79 1678 C   1678 1807 1807 C   C   S2 . n 
JF 79 1679 U   1679 1808 1808 U   U   S2 . n 
JF 79 1680 A   1680 1809 1809 A   A   S2 . n 
JF 79 1681 U   1681 1810 1810 U   U   S2 . n 
JF 79 1682 C   1682 1811 1811 C   C   S2 . n 
JF 79 1683 U   1683 1812 1812 U   U   S2 . n 
JF 79 1684 A   1684 1813 1813 A   A   S2 . n 
JF 79 1685 G   1685 1814 1814 G   G   S2 . n 
JF 79 1686 A   1686 1815 1815 A   A   S2 . n 
JF 79 1687 G   1687 1816 1816 G   G   S2 . n 
JF 79 1688 G   1688 1817 1817 G   G   S2 . n 
JF 79 1689 A   1689 1818 1818 A   A   S2 . n 
JF 79 1690 A   1690 1819 1819 A   A   S2 . n 
JF 79 1691 G   1691 1820 1820 G   G   S2 . n 
JF 79 1692 U   1692 1821 1821 U   U   S2 . n 
JF 79 1693 A   1693 1822 1822 A   A   S2 . n 
JF 79 1694 A   1694 1823 1823 A   A   S2 . n 
JF 79 1695 A   1695 1824 1824 A   A   S2 . n 
JF 79 1696 A   1696 1825 1825 A   A   S2 . n 
JF 79 1697 G   1697 1826 1826 G   G   S2 . n 
JF 79 1698 U   1698 1827 1827 U   U   S2 . n 
JF 79 1699 C   1699 1828 1828 C   C   S2 . n 
JF 79 1700 G   1700 1829 1829 G   G   S2 . n 
JF 79 1701 U   1701 1830 1830 U   U   S2 . n 
JF 79 1702 A   1702 1831 1831 A   A   S2 . n 
JF 79 1703 A   1703 1832 1832 A   A   S2 . n 
JF 79 1704 C   1704 1833 1833 C   C   S2 . n 
JF 79 1705 A   1705 1834 1834 A   A   S2 . n 
JF 79 1706 A   1706 1835 1835 A   A   S2 . n 
JF 79 1707 G   1707 1836 1836 G   G   S2 . n 
JF 79 1708 G   1708 1837 1837 G   G   S2 . n 
JF 79 1709 U   1709 1838 1838 U   U   S2 . n 
JF 79 1710 U   1710 1839 1839 U   U   S2 . n 
JF 79 1711 U   1711 1840 1840 U   U   S2 . n 
JF 79 1712 C   1712 1841 1841 C   C   S2 . n 
JF 79 1713 C   1713 1842 1842 C   C   S2 . n 
JF 79 1714 G   1714 1843 1843 G   G   S2 . n 
JF 79 1715 U   1715 1844 1844 U   U   S2 . n 
JF 79 1716 A   1716 1845 1845 A   A   S2 . n 
JF 79 1717 G   1717 1846 1846 G   G   S2 . n 
JF 79 1718 G   1718 1847 1847 G   G   S2 . n 
JF 79 1719 U   1719 1848 1848 U   U   S2 . n 
JF 79 1720 G   1720 1849 1849 G   G   S2 . n 
JF 79 1721 A   1721 1850 1850 A   A   S2 . n 
JF 79 1722 A   1722 1851 1851 A   A   S2 . n 
JF 79 1723 C   1723 1852 1852 C   C   S2 . n 
JF 79 1724 C   1724 1853 1853 C   C   S2 . n 
JF 79 1725 U   1725 1854 1854 U   U   S2 . n 
JF 79 1726 G   1726 1855 1855 G   G   S2 . n 
JF 79 1727 C   1727 1856 1856 C   C   S2 . n 
JF 79 1728 G   1728 1857 1857 G   G   S2 . n 
JF 79 1729 G   1729 1858 1858 G   G   S2 . n 
JF 79 1730 A   1730 1859 1859 A   A   S2 . n 
JF 79 1731 A   1731 1860 1860 A   A   S2 . n 
JF 79 1732 G   1732 1861 1861 G   G   S2 . n 
JF 79 1733 G   1733 1862 1862 G   G   S2 . n 
JF 79 1734 A   1734 1863 1863 A   A   S2 . n 
JF 79 1735 U   1735 1864 1864 U   U   S2 . n 
JF 79 1736 C   1736 1865 1865 C   C   S2 . n 
JF 79 1737 A   1737 1866 1866 A   A   S2 . n 
JF 79 1738 U   1738 1867 1867 U   U   S2 . n 
JF 79 1739 U   1739 1868 1868 U   U   S2 . n 
JF 79 1740 A   1740 1869 1869 A   A   S2 . n 
KF 81 1    G   1    1    1    G   G   AP . n 
KF 81 2    U   2    2    2    U   U   AP . n 
KF 81 3    C   3    3    3    C   C   AP . n 
KF 81 4    U   4    4    4    U   U   AP . n 
KF 81 5    C   5    5    5    C   C   AP . n 
KF 81 6    C   6    6    6    C   C   AP . n 
KF 81 7    G   7    7    7    G   G   AP . n 
KF 81 8    U   8    8    8    U   U   AP . n 
KF 81 9    A   9    9    9    A   A   AP . n 
KF 81 10   G   10   10   10   G   G   AP . n 
KF 81 11   U   11   11   11   U   U   AP . n 
KF 81 12   G   12   12   12   G   G   AP . n 
KF 81 13   U   13   13   13   U   U   AP . n 
KF 81 14   A   14   14   14   A   A   AP . n 
KF 81 15   G   15   15   15   G   G   AP . n 
KF 81 16   N   16   16   ?    ?   ?   AP . n 
KF 81 17   N   17   17   ?    ?   ?   AP . n 
KF 81 18   G   18   18   18   G   G   AP . n 
KF 81 19   G   19   19   19   G   G   AP . n 
KF 81 20   U   20   20   20   U   U   AP A n 
KF 81 21   A   21   21   21   A   A   AP . n 
KF 81 22   U   22   22   22   U   U   AP . n 
KF 81 23   C   23   23   23   C   C   AP . n 
KF 81 24   A   24   24   24   A   A   AP . n 
KF 81 25   C   25   25   25   C   C   AP . n 
KF 81 26   G   26   26   26   G   G   AP . n 
KF 81 27   U   27   27   27   U   U   AP . n 
KF 81 28   U   28   28   28   U   U   AP . n 
KF 81 29   C   29   29   29   C   C   AP . n 
KF 81 30   G   30   30   30   G   G   AP . n 
KF 81 31   C   31   31   31   C   C   AP . n 
KF 81 32   C   32   32   32   C   C   AP . n 
KF 81 33   U   33   33   33   U   U   AP . n 
KF 81 34   A   34   34   34   A   A   AP . n 
KF 81 35   A   35   35   35   A   A   AP . n 
KF 81 36   C   36   36   36   C   C   AP . n 
KF 81 37   A   37   37   37   A   A   AP . n 
KF 81 38   C   38   38   38   C   C   AP . n 
KF 81 39   G   39   39   39   G   G   AP . n 
KF 81 40   C   40   40   40   C   C   AP . n 
KF 81 41   G   41   41   41   G   G   AP . n 
KF 81 42   A   42   42   42   A   A   AP . n 
KF 81 43   A   43   43   43   A   A   AP . n 
KF 81 44   A   44   44   44   A   A   AP . n 
KF 81 45   G   45   45   45   G   G   AP . n 
KF 81 46   G   46   46   46   G   G   AP . n 
KF 81 47   U   47   47   47   U   U   AP . n 
KF 81 48   C   48   48   48   C   C   AP . n 
KF 81 49   C   49   49   49   C   C   AP . n 
KF 81 50   U   50   50   50   U   U   AP . n 
KF 81 51   C   51   51   51   C   C   AP . n 
KF 81 52   G   52   52   52   G   G   AP . n 
KF 81 53   G   53   53   53   G   G   AP . n 
KF 81 54   U   54   54   54   U   U   AP . n 
KF 81 55   U   55   55   55   U   U   AP . n 
KF 81 56   C   56   56   56   C   C   AP . n 
KF 81 57   G   57   57   57   G   G   AP . n 
KF 81 58   A   58   58   58   A   A   AP . n 
KF 81 59   A   59   59   59   A   A   AP . n 
KF 81 60   A   60   60   60   A   A   AP . n 
KF 81 61   C   61   61   61   C   C   AP . n 
KF 81 62   C   62   62   62   C   C   AP . n 
KF 81 63   G   63   63   63   G   G   AP . n 
KF 81 64   G   64   64   64   G   G   AP . n 
KF 81 65   G   65   65   65   G   G   AP . n 
KF 81 66   C   66   66   66   C   C   AP . n 
KF 81 67   G   67   67   67   G   G   AP . n 
KF 81 68   G   68   68   68   G   G   AP . n 
KF 81 69   A   69   69   69   A   A   AP . n 
KF 81 70   A   70   70   70   A   A   AP . n 
KF 81 71   A   71   71   71   A   A   AP . n 
KF 81 72   C   72   72   72   C   C   AP . n 
KF 81 73   A   73   73   73   A   A   AP . n 
LF 82 1    G   1    1    1    G   G   PE . n 
LF 82 2    C   2    2    2    C   C   PE . n 
LF 82 3    C   3    3    3    C   C   PE . n 
LF 82 4    C   4    4    4    C   C   PE . n 
LF 82 5    G   5    5    5    G   G   PE . n 
LF 82 6    G   6    6    6    G   G   PE . n 
LF 82 7    A   7    7    7    A   A   PE . n 
LF 82 8    U   8    8    8    U   U   PE . n 
LF 82 9    A   9    9    9    A   A   PE . n 
LF 82 10   G   10   10   10   G   G   PE . n 
LF 82 11   C   11   11   11   C   C   PE . n 
LF 82 12   U   12   12   12   U   U   PE . n 
LF 82 13   C   13   13   13   C   C   PE . n 
LF 82 14   A   14   14   14   A   A   PE . n 
LF 82 15   G   15   15   15   G   G   PE . n 
LF 82 16   C   16   16   16   C   C   PE . n 
LF 82 17   N   17   17   ?    ?   ?   PE . n 
LF 82 18   U   18   18   18   U   U   PE . n 
LF 82 19   G   19   19   19   G   G   PE . n 
LF 82 20   U   20   20   20   U   U   PE . n 
LF 82 21   A   21   21   21   A   A   PE . n 
LF 82 22   G   22   22   22   G   G   PE . n 
LF 82 23   A   23   23   23   A   A   PE . n 
LF 82 24   G   24   24   24   G   G   PE . n 
LF 82 25   C   25   25   25   C   C   PE . n 
LF 82 26   A   26   26   26   A   A   PE . n 
LF 82 27   U   27   27   27   U   U   PE . n 
LF 82 28   C   28   28   28   C   C   PE . n 
LF 82 29   A   29   29   29   A   A   PE . n 
LF 82 30   G   30   30   30   G   G   PE . n 
LF 82 31   A   31   31   31   A   A   PE . n 
LF 82 32   C   32   32   32   C   C   PE . n 
LF 82 33   U   33   33   33   U   U   PE . n 
LF 82 34   U   34   34   34   U   U   PE . n 
LF 82 35   U   35   35   35   U   U   PE . n 
LF 82 36   U   36   36   36   U   U   PE . n 
LF 82 37   A   37   37   37   A   A   PE . n 
LF 82 38   A   38   38   38   A   A   PE . n 
LF 82 39   U   39   39   39   U   U   PE . n 
LF 82 40   C   40   40   40   C   C   PE . n 
LF 82 41   U   41   41   41   U   U   PE . n 
LF 82 42   G   42   42   42   G   G   PE . n 
LF 82 43   A   43   43   43   A   A   PE . n 
LF 82 44   G   44   44   44   G   G   PE . n 
LF 82 45   G   45   45   45   G   G   PE . n 
LF 82 46   G   46   46   46   G   G   PE . n 
LF 82 47   U   47   47   47   U   U   PE . n 
LF 82 48   C   48   48   48   C   C   PE . n 
LF 82 49   C   49   49   49   C   C   PE . n 
LF 82 50   A   50   50   50   A   A   PE . n 
LF 82 51   G   51   51   51   G   G   PE . n 
LF 82 52   G   52   52   52   G   G   PE . n 
LF 82 53   G   53   53   53   G   G   PE . n 
LF 82 54   U   54   54   54   U   U   PE . n 
LF 82 55   U   55   55   55   U   U   PE . n 
LF 82 56   C   56   56   56   C   C   PE . n 
LF 82 57   A   57   57   57   A   A   PE . n 
LF 82 58   A   58   58   58   A   A   PE . n 
LF 82 59   G   59   59   59   G   G   PE . n 
LF 82 60   U   60   60   60   U   U   PE . n 
LF 82 61   C   61   61   61   C   C   PE . n 
LF 82 62   C   62   62   62   C   C   PE . n 
LF 82 63   C   63   63   63   C   C   PE . n 
LF 82 64   U   64   64   64   U   U   PE . n 
LF 82 65   G   65   65   65   G   G   PE . n 
LF 82 66   U   66   66   66   U   U   PE . n 
LF 82 67   U   67   67   67   U   U   PE . n 
LF 82 68   C   68   68   68   C   C   PE . n 
LF 82 69   G   69   69   69   G   G   PE . n 
LF 82 70   G   70   70   70   G   G   PE . n 
LF 82 71   G   71   71   71   G   G   PE . n 
LF 82 72   C   72   72   72   C   C   PE . n 
LF 82 73   G   73   73   73   G   G   PE . n 
LF 82 74   C   74   74   74   C   C   PE . n 
LF 82 75   C   75   75   75   C   C   PE . n 
LF 82 76   A   76   76   76   A   A   PE . n 
MF 83 1    ASP 1    5    5    ASP ASP Ls . n 
MF 83 2    ARG 2    6    6    ARG ARG Ls . n 
MF 83 3    ALA 3    7    7    ALA ALA Ls . n 
MF 83 4    THR 4    8    8    THR THR Ls . n 
MF 83 5    TRP 5    9    9    TRP TRP Ls . n 
MF 83 6    LYS 6    10   10   LYS LYS Ls . n 
MF 83 7    SER 7    11   11   SER SER Ls . n 
MF 83 8    ASN 8    12   12   ASN ASN Ls . n 
MF 83 9    TYR 9    13   13   TYR TYR Ls . n 
MF 83 10   PHE 10   14   14   PHE PHE Ls . n 
MF 83 11   LEU 11   15   15   LEU LEU Ls . n 
MF 83 12   LYS 12   16   16   LYS LYS Ls . n 
MF 83 13   ILE 13   17   17   ILE ILE Ls . n 
MF 83 14   ILE 14   18   18   ILE ILE Ls . n 
MF 83 15   GLN 15   19   19   GLN GLN Ls . n 
MF 83 16   LEU 16   20   20   LEU LEU Ls . n 
MF 83 17   LEU 17   21   21   LEU LEU Ls . n 
MF 83 18   ASP 18   22   22   ASP ASP Ls . n 
MF 83 19   ASP 19   23   23   ASP ASP Ls . n 
MF 83 20   TYR 20   24   24   TYR TYR Ls . n 
MF 83 21   PRO 21   25   25   PRO PRO Ls . n 
MF 83 22   LYS 22   26   26   LYS LYS Ls . n 
MF 83 23   CYS 23   27   27   CYS CYS Ls . n 
MF 83 24   PHE 24   28   28   PHE PHE Ls . n 
MF 83 25   ILE 25   29   29   ILE ILE Ls . n 
MF 83 26   VAL 26   30   30   VAL VAL Ls . n 
MF 83 27   GLY 27   31   31   GLY GLY Ls . n 
MF 83 28   ALA 28   32   32   ALA ALA Ls . n 
MF 83 29   ASP 29   33   33   ASP ASP Ls . n 
MF 83 30   ASN 30   34   34   ASN ASN Ls . n 
MF 83 31   VAL 31   35   35   VAL VAL Ls . n 
MF 83 32   GLY 32   36   36   GLY GLY Ls . n 
MF 83 33   SER 33   37   37   SER SER Ls . n 
MF 83 34   LYS 34   38   38   LYS LYS Ls . n 
MF 83 35   GLN 35   39   39   GLN GLN Ls . n 
MF 83 36   MET 36   40   40   MET MET Ls . n 
MF 83 37   GLN 37   41   41   GLN GLN Ls . n 
MF 83 38   GLN 38   42   42   GLN GLN Ls . n 
MF 83 39   ILE 39   43   43   ILE ILE Ls . n 
MF 83 40   ARG 40   44   44   ARG ARG Ls . n 
MF 83 41   MET 41   45   45   MET MET Ls . n 
MF 83 42   SER 42   46   46   SER SER Ls . n 
MF 83 43   LEU 43   47   47   LEU LEU Ls . n 
MF 83 44   ARG 44   48   48   ARG ARG Ls . n 
MF 83 45   GLY 45   49   49   GLY GLY Ls . n 
MF 83 46   LYS 46   50   50   LYS LYS Ls . n 
MF 83 47   ALA 47   51   51   ALA ALA Ls . n 
MF 83 48   VAL 48   52   52   VAL VAL Ls . n 
MF 83 49   VAL 49   53   53   VAL VAL Ls . n 
MF 83 50   LEU 50   54   54   LEU LEU Ls . n 
MF 83 51   MET 51   55   55   MET MET Ls . n 
MF 83 52   GLY 52   56   56   GLY GLY Ls . n 
MF 83 53   LYS 53   57   57   LYS LYS Ls . n 
MF 83 54   ASN 54   58   58   ASN ASN Ls . n 
MF 83 55   THR 55   59   59   THR THR Ls . n 
MF 83 56   MET 56   60   60   MET MET Ls . n 
MF 83 57   MET 57   61   61   MET MET Ls . n 
MF 83 58   ARG 58   62   62   ARG ARG Ls . n 
MF 83 59   LYS 59   63   63   LYS LYS Ls . n 
MF 83 60   ALA 60   64   64   ALA ALA Ls . n 
MF 83 61   ILE 61   65   65   ILE ILE Ls . n 
MF 83 62   ARG 62   66   66   ARG ARG Ls . n 
MF 83 63   GLY 63   67   67   GLY GLY Ls . n 
MF 83 64   HIS 64   68   68   HIS HIS Ls . n 
MF 83 65   LEU 65   69   69   LEU LEU Ls . n 
MF 83 66   GLU 66   70   70   GLU GLU Ls . n 
MF 83 67   ASN 67   71   71   ASN ASN Ls . n 
MF 83 68   ASN 68   72   72   ASN ASN Ls . n 
MF 83 69   PRO 69   73   73   PRO PRO Ls . n 
MF 83 70   ALA 70   74   74   ALA ALA Ls . n 
MF 83 71   LEU 71   75   75   LEU LEU Ls . n 
MF 83 72   GLU 72   76   76   GLU GLU Ls . n 
MF 83 73   LYS 73   77   77   LYS LYS Ls . n 
MF 83 74   LEU 74   78   78   LEU LEU Ls . n 
MF 83 75   LEU 75   79   79   LEU LEU Ls . n 
MF 83 76   PRO 76   80   80   PRO PRO Ls . n 
MF 83 77   HIS 77   81   81   HIS HIS Ls . n 
MF 83 78   ILE 78   82   82   ILE ILE Ls . n 
MF 83 79   ARG 79   83   83   ARG ARG Ls . n 
MF 83 80   GLY 80   84   84   GLY GLY Ls . n 
MF 83 81   ASN 81   85   85   ASN ASN Ls . n 
MF 83 82   VAL 82   86   86   VAL VAL Ls . n 
MF 83 83   GLY 83   87   87   GLY GLY Ls . n 
MF 83 84   PHE 84   88   88   PHE PHE Ls . n 
MF 83 85   VAL 85   89   89   VAL VAL Ls . n 
MF 83 86   PHE 86   90   90   PHE PHE Ls . n 
MF 83 87   THR 87   91   91   THR THR Ls . n 
MF 83 88   LYS 88   92   92   LYS LYS Ls . n 
MF 83 89   GLU 89   93   93   GLU GLU Ls . n 
MF 83 90   ASP 90   94   94   ASP ASP Ls . n 
MF 83 91   LEU 91   95   95   LEU LEU Ls . n 
MF 83 92   THR 92   96   96   THR THR Ls . n 
MF 83 93   GLU 93   97   97   GLU GLU Ls . n 
MF 83 94   ILE 94   98   98   ILE ILE Ls . n 
MF 83 95   ARG 95   99   99   ARG ARG Ls . n 
MF 83 96   ASP 96   100  100  ASP ASP Ls . n 
MF 83 97   MET 97   101  101  MET MET Ls . n 
MF 83 98   LEU 98   102  102  LEU LEU Ls . n 
MF 83 99   LEU 99   103  103  LEU LEU Ls . n 
MF 83 100  ALA 100  104  104  ALA ALA Ls . n 
MF 83 101  ASN 101  105  105  ASN ASN Ls . n 
MF 83 102  LYS 102  106  106  LYS LYS Ls . n 
MF 83 103  VAL 103  107  107  VAL VAL Ls . n 
MF 83 104  PRO 104  108  108  PRO PRO Ls . n 
MF 83 105  ALA 105  109  109  ALA ALA Ls . n 
MF 83 106  ALA 106  110  110  ALA ALA Ls . n 
MF 83 107  ALA 107  111  111  ALA ALA Ls . n 
MF 83 108  ARG 108  112  112  ARG ARG Ls . n 
MF 83 109  ALA 109  113  113  ALA ALA Ls . n 
MF 83 110  GLY 110  114  114  GLY GLY Ls . n 
MF 83 111  ALA 111  115  115  ALA ALA Ls . n 
MF 83 112  ILE 112  116  116  ILE ILE Ls . n 
MF 83 113  ALA 113  117  117  ALA ALA Ls . n 
MF 83 114  PRO 114  118  118  PRO PRO Ls . n 
MF 83 115  CYS 115  119  119  CYS CYS Ls . n 
MF 83 116  GLU 116  120  120  GLU GLU Ls . n 
MF 83 117  VAL 117  121  121  VAL VAL Ls . n 
MF 83 118  THR 118  122  122  THR THR Ls . n 
MF 83 119  VAL 119  123  123  VAL VAL Ls . n 
MF 83 120  PRO 120  124  124  PRO PRO Ls . n 
MF 83 121  ALA 121  125  125  ALA ALA Ls . n 
MF 83 122  GLN 122  126  126  GLN GLN Ls . n 
MF 83 123  ASN 123  127  127  ASN ASN Ls . n 
MF 83 124  THR 124  128  128  THR THR Ls . n 
MF 83 125  GLY 125  129  129  GLY GLY Ls . n 
MF 83 126  LEU 126  130  130  LEU LEU Ls . n 
MF 83 127  GLY 127  131  131  GLY GLY Ls . n 
MF 83 128  PRO 128  132  132  PRO PRO Ls . n 
MF 83 129  GLU 129  133  133  GLU GLU Ls . n 
MF 83 130  LYS 130  134  134  LYS LYS Ls . n 
MF 83 131  THR 131  135  135  THR THR Ls . n 
MF 83 132  SER 132  136  136  SER SER Ls . n 
MF 83 133  PHE 133  137  137  PHE PHE Ls . n 
MF 83 134  PHE 134  138  138  PHE PHE Ls . n 
MF 83 135  GLN 135  139  139  GLN GLN Ls . n 
MF 83 136  ALA 136  140  140  ALA ALA Ls . n 
MF 83 137  LEU 137  141  141  LEU LEU Ls . n 
MF 83 138  GLY 138  142  142  GLY GLY Ls . n 
MF 83 139  ILE 139  143  143  ILE ILE Ls . n 
MF 83 140  THR 140  144  144  THR THR Ls . n 
MF 83 141  THR 141  145  145  THR THR Ls . n 
MF 83 142  LYS 142  146  146  LYS LYS Ls . n 
MF 83 143  ILE 143  147  147  ILE ILE Ls . n 
MF 83 144  SER 144  148  148  SER SER Ls . n 
MF 83 145  ARG 145  149  149  ARG ARG Ls . n 
MF 83 146  GLY 146  150  150  GLY GLY Ls . n 
MF 83 147  THR 147  151  151  THR THR Ls . n 
MF 83 148  ILE 148  152  152  ILE ILE Ls . n 
MF 83 149  GLU 149  153  153  GLU GLU Ls . n 
MF 83 150  ILE 150  154  154  ILE ILE Ls . n 
MF 83 151  LEU 151  155  155  LEU LEU Ls . n 
MF 83 152  SER 152  156  156  SER SER Ls . n 
MF 83 153  ASP 153  157  157  ASP ASP Ls . n 
MF 83 154  VAL 154  158  158  VAL VAL Ls . n 
MF 83 155  GLN 155  159  159  GLN GLN Ls . n 
MF 83 156  LEU 156  160  160  LEU LEU Ls . n 
MF 83 157  ILE 157  161  161  ILE ILE Ls . n 
MF 83 158  LYS 158  162  162  LYS LYS Ls . n 
MF 83 159  THR 159  163  163  THR THR Ls . n 
MF 83 160  GLY 160  164  164  GLY GLY Ls . n 
MF 83 161  ASP 161  165  165  ASP ASP Ls . n 
MF 83 162  LYS 162  166  166  LYS LYS Ls . n 
MF 83 163  VAL 163  167  167  VAL VAL Ls . n 
MF 83 164  GLY 164  168  168  GLY GLY Ls . n 
MF 83 165  ALA 165  169  169  ALA ALA Ls . n 
MF 83 166  SER 166  170  170  SER SER Ls . n 
MF 83 167  GLU 167  171  171  GLU GLU Ls . n 
MF 83 168  ALA 168  172  172  ALA ALA Ls . n 
MF 83 169  THR 169  173  173  THR THR Ls . n 
MF 83 170  LEU 170  174  174  LEU LEU Ls . n 
MF 83 171  LEU 171  175  175  LEU LEU Ls . n 
MF 83 172  ASN 172  176  176  ASN ASN Ls . n 
MF 83 173  MET 173  177  177  MET MET Ls . n 
MF 83 174  LEU 174  178  178  LEU LEU Ls . n 
MF 83 175  ASN 175  179  179  ASN ASN Ls . n 
MF 83 176  ILE 176  180  180  ILE ILE Ls . n 
MF 83 177  SER 177  181  181  SER SER Ls . n 
MF 83 178  PRO 178  182  182  PRO PRO Ls . n 
MF 83 179  PHE 179  183  183  PHE PHE Ls . n 
MF 83 180  SER 180  184  184  SER SER Ls . n 
MF 83 181  PHE 181  185  185  PHE PHE Ls . n 
MF 83 182  GLY 182  186  186  GLY GLY Ls . n 
MF 83 183  LEU 183  187  187  LEU LEU Ls . n 
MF 83 184  VAL 184  188  188  VAL VAL Ls . n 
MF 83 185  ILE 185  189  189  ILE ILE Ls . n 
MF 83 186  GLN 186  190  190  GLN GLN Ls . n 
MF 83 187  GLN 187  191  191  GLN GLN Ls . n 
MF 83 188  VAL 188  192  192  VAL VAL Ls . n 
MF 83 189  PHE 189  193  193  PHE PHE Ls . n 
MF 83 190  ASP 190  194  194  ASP ASP Ls . n 
MF 83 191  ASN 191  195  195  ASN ASN Ls . n 
MF 83 192  GLY 192  196  196  GLY GLY Ls . n 
MF 83 193  SER 193  197  197  SER SER Ls . n 
MF 83 194  ILE 194  198  198  ILE ILE Ls . n 
MF 83 195  TYR 195  199  199  TYR TYR Ls . n 
MF 83 196  ASN 196  200  200  ASN ASN Ls . n 
NF 84 1    PRO 1    7    7    PRO PRO Lt . n 
NF 84 2    ASN 2    8    8    ASN ASN Lt . n 
NF 84 3    GLU 3    9    9    GLU GLU Lt . n 
NF 84 4    ILE 4    10   10   ILE ILE Lt . n 
NF 84 5    LYS 5    11   11   LYS LYS Lt . n 
NF 84 6    VAL 6    12   12   VAL VAL Lt . n 
NF 84 7    VAL 7    13   13   VAL VAL Lt . n 
NF 84 8    TYR 8    14   14   TYR TYR Lt . n 
NF 84 9    LEU 9    15   15   LEU LEU Lt . n 
NF 84 10   ARG 10   16   16   ARG ARG Lt . n 
NF 84 11   CYS 11   17   17   CYS CYS Lt . n 
NF 84 12   THR 12   18   18   THR THR Lt . n 
NF 84 13   GLY 13   19   19   GLY GLY Lt . n 
NF 84 14   GLY 14   20   20   GLY GLY Lt . n 
NF 84 15   GLU 15   21   21   GLU GLU Lt . n 
NF 84 16   VAL 16   22   22   VAL VAL Lt . n 
NF 84 17   GLY 17   23   23   GLY GLY Lt . n 
NF 84 18   ALA 18   24   24   ALA ALA Lt . n 
NF 84 19   THR 19   25   25   THR THR Lt . n 
NF 84 20   SER 20   26   26   SER SER Lt . n 
NF 84 21   ALA 21   27   27   ALA ALA Lt . n 
NF 84 22   LEU 22   28   28   LEU LEU Lt . n 
NF 84 23   ALA 23   29   29   ALA ALA Lt . n 
NF 84 24   PRO 24   30   30   PRO PRO Lt . n 
NF 84 25   LYS 25   31   31   LYS LYS Lt . n 
NF 84 26   ILE 26   32   32   ILE ILE Lt . n 
NF 84 27   GLY 27   33   33   GLY GLY Lt . n 
NF 84 28   PRO 28   34   34   PRO PRO Lt . n 
NF 84 29   LEU 29   35   35   LEU LEU Lt . n 
NF 84 30   GLY 30   36   36   GLY GLY Lt . n 
NF 84 31   LEU 31   37   37   LEU LEU Lt . n 
NF 84 32   SER 32   38   38   SER SER Lt . n 
NF 84 33   PRO 33   39   39   PRO PRO Lt . n 
NF 84 34   LYS 34   40   40   LYS LYS Lt . n 
NF 84 35   LYS 35   41   41   LYS LYS Lt . n 
NF 84 36   VAL 36   42   42   VAL VAL Lt . n 
NF 84 37   GLY 37   43   43   GLY GLY Lt . n 
NF 84 38   ASP 38   44   44   ASP ASP Lt . n 
NF 84 39   ASP 39   45   45   ASP ASP Lt . n 
NF 84 40   ILE 40   46   46   ILE ILE Lt . n 
NF 84 41   ALA 41   47   47   ALA ALA Lt . n 
NF 84 42   LYS 42   48   48   LYS LYS Lt . n 
NF 84 43   ALA 43   49   49   ALA ALA Lt . n 
NF 84 44   THR 44   50   50   THR THR Lt . n 
NF 84 45   GLY 45   51   51   GLY GLY Lt . n 
NF 84 46   ASP 46   52   52   ASP ASP Lt . n 
NF 84 47   TRP 47   53   53   TRP TRP Lt . n 
NF 84 48   LYS 48   54   54   LYS LYS Lt . n 
NF 84 49   GLY 49   55   55   GLY GLY Lt . n 
NF 84 50   LEU 50   56   56   LEU LEU Lt . n 
NF 84 51   ARG 51   57   57   ARG ARG Lt . n 
NF 84 52   ILE 52   58   58   ILE ILE Lt . n 
NF 84 53   THR 53   59   59   THR THR Lt . n 
NF 84 54   VAL 54   60   60   VAL VAL Lt . n 
NF 84 55   LYS 55   61   61   LYS LYS Lt . n 
NF 84 56   LEU 56   62   62   LEU LEU Lt . n 
NF 84 57   THR 57   63   63   THR THR Lt . n 
NF 84 58   ILE 58   64   64   ILE ILE Lt . n 
NF 84 59   GLN 59   65   65   GLN GLN Lt . n 
NF 84 60   ASN 60   66   66   ASN ASN Lt . n 
NF 84 61   ARG 61   67   67   ARG ARG Lt . n 
NF 84 62   GLN 62   68   68   GLN GLN Lt . n 
NF 84 63   ALA 63   69   69   ALA ALA Lt . n 
NF 84 64   GLN 64   70   70   GLN GLN Lt . n 
NF 84 65   ILE 65   71   71   ILE ILE Lt . n 
NF 84 66   GLU 66   72   72   GLU GLU Lt . n 
NF 84 67   VAL 67   73   73   VAL VAL Lt . n 
NF 84 68   VAL 68   74   74   VAL VAL Lt . n 
NF 84 69   PRO 69   75   75   PRO PRO Lt . n 
NF 84 70   SER 70   76   76   SER SER Lt . n 
NF 84 71   ALA 71   77   77   ALA ALA Lt . n 
NF 84 72   SER 72   78   78   SER SER Lt . n 
NF 84 73   ALA 73   79   79   ALA ALA Lt . n 
NF 84 74   LEU 74   80   80   LEU LEU Lt . n 
NF 84 75   ILE 75   81   81   ILE ILE Lt . n 
NF 84 76   ILE 76   82   82   ILE ILE Lt . n 
NF 84 77   LYS 77   83   83   LYS LYS Lt . n 
NF 84 78   ALA 78   84   84   ALA ALA Lt . n 
NF 84 79   LEU 79   85   85   LEU LEU Lt . n 
NF 84 80   LYS 80   86   86   LYS LYS Lt . n 
NF 84 81   GLU 81   87   87   GLU GLU Lt . n 
NF 84 82   ILE 82   104  104  ILE ILE Lt . n 
NF 84 83   THR 83   105  105  THR THR Lt . n 
NF 84 84   PHE 84   106  106  PHE PHE Lt . n 
NF 84 85   ASP 85   107  107  ASP ASP Lt . n 
NF 84 86   GLU 86   108  108  GLU GLU Lt . n 
NF 84 87   ILE 87   109  109  ILE ILE Lt . n 
NF 84 88   VAL 88   110  110  VAL VAL Lt . n 
NF 84 89   ASN 89   111  111  ASN ASN Lt . n 
NF 84 90   ILE 90   112  112  ILE ILE Lt . n 
NF 84 91   ALA 91   113  113  ALA ALA Lt . n 
NF 84 92   ARG 92   114  114  ARG ARG Lt . n 
NF 84 93   GLN 93   115  115  GLN GLN Lt . n 
NF 84 94   MET 94   116  116  MET MET Lt . n 
NF 84 95   ARG 95   117  117  ARG ARG Lt . n 
NF 84 96   HIS 96   118  118  HIS HIS Lt . n 
NF 84 97   ARG 97   119  119  ARG ARG Lt . n 
NF 84 98   SER 98   120  120  SER SER Lt . n 
NF 84 99   LEU 99   121  121  LEU LEU Lt . n 
NF 84 100  ALA 100  122  122  ALA ALA Lt . n 
NF 84 101  ARG 101  123  123  ARG ARG Lt . n 
NF 84 102  GLU 102  124  124  GLU GLU Lt . n 
NF 84 103  LEU 103  125  125  LEU LEU Lt . n 
NF 84 104  SER 104  126  126  SER SER Lt . n 
NF 84 105  GLY 105  127  127  GLY GLY Lt . n 
NF 84 106  THR 106  128  128  THR THR Lt . n 
NF 84 107  ILE 107  129  129  ILE ILE Lt . n 
NF 84 108  LYS 108  130  130  LYS LYS Lt . n 
NF 84 109  GLU 109  131  131  GLU GLU Lt . n 
NF 84 110  ILE 110  132  132  ILE ILE Lt . n 
NF 84 111  LEU 111  133  133  LEU LEU Lt . n 
NF 84 112  GLY 112  134  134  GLY GLY Lt . n 
NF 84 113  THR 113  135  135  THR THR Lt . n 
NF 84 114  ALA 114  136  136  ALA ALA Lt . n 
NF 84 115  GLN 115  137  137  GLN GLN Lt . n 
NF 84 116  SER 116  138  138  SER SER Lt . n 
NF 84 117  VAL 117  139  139  VAL VAL Lt . n 
NF 84 118  GLY 118  140  140  GLY GLY Lt . n 
NF 84 119  CYS 119  141  141  CYS CYS Lt . n 
NF 84 120  ASN 120  142  142  ASN ASN Lt . n 
NF 84 121  VAL 121  143  143  VAL VAL Lt . n 
NF 84 122  ASP 122  144  144  ASP ASP Lt . n 
NF 84 123  GLY 123  145  145  GLY GLY Lt . n 
NF 84 124  ARG 124  146  146  ARG ARG Lt . n 
NF 84 125  HIS 125  147  147  HIS HIS Lt . n 
NF 84 126  PRO 126  148  148  PRO PRO Lt . n 
NF 84 127  HIS 127  149  149  HIS HIS Lt . n 
NF 84 128  ASP 128  150  150  ASP ASP Lt . n 
NF 84 129  ILE 129  151  151  ILE ILE Lt . n 
NF 84 130  ILE 130  152  152  ILE ILE Lt . n 
NF 84 131  ASP 131  153  153  ASP ASP Lt . n 
NF 84 132  ASP 132  154  154  ASP ASP Lt . n 
NF 84 133  ILE 133  155  155  ILE ILE Lt . n 
NF 84 134  ASN 134  156  156  ASN ASN Lt . n 
NF 84 135  SER 135  157  157  SER SER Lt . n 
NF 84 136  GLY 136  158  158  GLY GLY Lt . n 
NF 84 137  ALA 137  159  159  ALA ALA Lt . n 
NF 84 138  VAL 138  160  160  VAL VAL Lt . n 
NF 84 139  GLU 139  161  161  GLU GLU Lt . n 
NF 84 140  CYS 140  162  162  CYS CYS Lt . n 
NF 84 141  PRO 141  163  163  PRO PRO Lt . n 
OF 87 1    MET 1    1    1    MET MET lW . n 
OF 87 2    LYS 2    2    2    LYS LYS lW . n 
OF 87 3    VAL 3    3    3    VAL VAL lW . n 
OF 87 4    GLU 4    4    4    GLU GLU lW . n 
OF 87 5    LEU 5    5    5    LEU LEU lW . n 
OF 87 6    CYS 6    6    6    CYS CYS lW . n 
OF 87 7    SER 7    7    7    SER SER lW . n 
OF 87 8    PHE 8    8    8    PHE PHE lW . n 
OF 87 9    SER 9    9    9    SER SER lW . n 
OF 87 10   GLY 10   10   10   GLY GLY lW . n 
OF 87 11   TYR 11   11   11   TYR TYR lW . n 
OF 87 12   LYS 12   12   12   LYS LYS lW . n 
OF 87 13   ILE 13   13   13   ILE ILE lW . n 
OF 87 14   TYR 14   14   14   TYR TYR lW . n 
OF 87 15   PRO 15   15   15   PRO PRO lW . n 
OF 87 16   GLY 16   16   16   GLY GLY lW . n 
OF 87 17   HIS 17   17   17   HIS HIS lW . n 
OF 87 18   GLY 18   18   18   GLY GLY lW . n 
OF 87 19   ARG 19   19   19   ARG ARG lW . n 
OF 87 20   ARG 20   20   20   ARG ARG lW . n 
OF 87 21   TYR 21   21   21   TYR TYR lW . n 
OF 87 22   ALA 22   22   22   ALA ALA lW . n 
OF 87 23   ARG 23   23   23   ARG ARG lW . n 
OF 87 24   THR 24   24   24   THR THR lW . n 
OF 87 25   ASP 25   25   25   ASP ASP lW . n 
OF 87 26   GLY 26   26   26   GLY GLY lW . n 
OF 87 27   LYS 27   27   27   LYS LYS lW . n 
OF 87 28   VAL 28   28   28   VAL VAL lW . n 
OF 87 29   PHE 29   29   29   PHE PHE lW . n 
OF 87 30   GLN 30   30   30   GLN GLN lW . n 
OF 87 31   PHE 31   31   31   PHE PHE lW . n 
OF 87 32   LEU 32   32   32   LEU LEU lW . n 
OF 87 33   ASN 33   33   33   ASN ASN lW . n 
OF 87 34   ALA 34   34   34   ALA ALA lW . n 
OF 87 35   LYS 35   35   35   LYS LYS lW . n 
OF 87 36   CYS 36   36   36   CYS CYS lW . n 
OF 87 37   GLU 37   37   37   GLU GLU lW . n 
OF 87 38   SER 38   38   38   SER SER lW . n 
OF 87 39   ALA 39   39   39   ALA ALA lW . n 
OF 87 40   PHE 40   40   40   PHE PHE lW . n 
OF 87 41   LEU 41   41   41   LEU LEU lW . n 
OF 87 42   SER 42   42   42   SER SER lW . n 
OF 87 43   LYS 43   43   43   LYS LYS lW . n 
OF 87 44   ARG 44   44   44   ARG ARG lW . n 
OF 87 45   ASN 45   45   45   ASN ASN lW . n 
OF 87 46   PRO 46   46   46   PRO PRO lW . n 
OF 87 47   ARG 47   47   47   ARG ARG lW . n 
OF 87 48   GLN 48   48   48   GLN GLN lW . n 
OF 87 49   ILE 49   49   49   ILE ILE lW . n 
OF 87 50   ASN 50   50   50   ASN ASN lW . n 
OF 87 51   TRP 51   51   51   TRP TRP lW . n 
OF 87 52   THR 52   52   52   THR THR lW . n 
OF 87 53   VAL 53   53   53   VAL VAL lW . n 
OF 87 54   LEU 54   54   54   LEU LEU lW . n 
OF 87 55   TYR 55   55   55   TYR TYR lW . n 
OF 87 56   ARG 56   56   56   ARG ARG lW . n 
OF 87 57   ARG 57   57   57   ARG ARG lW . n 
OF 87 58   LYS 58   58   58   LYS LYS lW . n 
OF 87 59   HIS 59   59   59   HIS HIS lW . n 
OF 87 60   LYS 60   60   60   LYS LYS lW . n 
OF 87 61   LYS 61   61   61   LYS LYS lW . n 
OF 87 62   GLY 62   62   62   GLY GLY lW . n 
OF 87 63   GLN 63   63   63   GLN GLN lW . n 
OF 87 64   SER 64   64   ?    ?   ?   lW . n 
OF 87 65   GLU 65   65   ?    ?   ?   lW . n 
OF 87 66   GLU 66   66   ?    ?   ?   lW . n 
OF 87 67   ILE 67   67   ?    ?   ?   lW . n 
OF 87 68   GLN 68   68   ?    ?   ?   lW . n 
OF 87 69   LYS 69   69   ?    ?   ?   lW . n 
OF 87 70   LYS 70   70   70   LYS LYS lW . n 
OF 87 71   ARG 71   71   71   ARG ARG lW . n 
OF 87 72   THR 72   72   72   THR THR lW . n 
OF 87 73   ARG 73   73   73   ARG ARG lW . n 
OF 87 74   ARG 74   74   74   ARG ARG lW . n 
OF 87 75   ALA 75   75   75   ALA ALA lW . n 
OF 87 76   VAL 76   76   76   VAL VAL lW . n 
OF 87 77   LYS 77   77   77   LYS LYS lW . n 
OF 87 78   PHE 78   78   78   PHE PHE lW . n 
OF 87 79   GLN 79   79   79   GLN GLN lW . n 
OF 87 80   ARG 80   80   80   ARG ARG lW . n 
OF 87 81   ALA 81   81   81   ALA ALA lW . n 
OF 87 82   ILE 82   82   82   ILE ILE lW . n 
OF 87 83   THR 83   83   83   THR THR lW . n 
OF 87 84   GLY 84   84   84   GLY GLY lW . n 
OF 87 85   ALA 85   85   85   ALA ALA lW . n 
OF 87 86   SER 86   86   86   SER SER lW . n 
OF 87 87   LEU 87   87   87   LEU LEU lW . n 
OF 87 88   ALA 88   88   88   ALA ALA lW . n 
OF 87 89   ASP 89   89   89   ASP ASP lW . n 
OF 87 90   ILE 90   90   90   ILE ILE lW . n 
OF 87 91   MET 91   91   91   MET MET lW . n 
OF 87 92   ALA 92   92   92   ALA ALA lW . n 
OF 87 93   LYS 93   93   93   LYS LYS lW . n 
OF 87 94   ARG 94   94   94   ARG ARG lW . n 
OF 87 95   ASN 95   95   95   ASN ASN lW . n 
OF 87 96   GLN 96   96   96   GLN GLN lW . n 
OF 87 97   LYS 97   97   97   LYS LYS lW . n 
OF 87 98   PRO 98   98   98   PRO PRO lW . n 
OF 87 99   GLU 99   99   99   GLU GLU lW . n 
OF 87 100  VAL 100  100  100  VAL VAL lW . n 
OF 87 101  ARG 101  101  101  ARG ARG lW . n 
OF 87 102  LYS 102  102  102  LYS LYS lW . n 
OF 87 103  ALA 103  103  103  ALA ALA lW . n 
OF 87 104  GLN 104  104  104  GLN GLN lW . n 
OF 87 105  ARG 105  105  105  ARG ARG lW . n 
OF 87 106  GLU 106  106  106  GLU GLU lW . n 
OF 87 107  GLN 107  107  107  GLN GLN lW . n 
OF 87 108  ALA 108  108  108  ALA ALA lW . n 
OF 87 109  ILE 109  109  109  ILE ILE lW . n 
OF 87 110  ARG 110  110  110  ARG ARG lW . n 
OF 87 111  ALA 111  111  111  ALA ALA lW . n 
OF 87 112  ALA 112  112  112  ALA ALA lW . n 
OF 87 113  LYS 113  113  113  LYS LYS lW . n 
OF 87 114  GLU 114  114  114  GLU GLU lW . n 
OF 87 115  ALA 115  115  115  ALA ALA lW . n 
OF 87 116  LYS 116  116  116  LYS LYS lW . n 
OF 87 117  LYS 117  117  117  LYS LYS lW . n 
OF 87 118  ALA 118  118  118  ALA ALA lW . n 
OF 87 119  LYS 119  119  119  LYS LYS lW . n 
OF 87 120  GLN 120  120  120  GLN GLN lW . n 
OF 87 121  ALA 121  121  121  ALA ALA lW . n 
OF 87 122  SER 122  122  122  SER SER lW . n 
OF 87 123  LYS 123  123  123  LYS LYS lW . n 
OF 87 124  LYS 124  124  124  LYS LYS lW . n 
PF 87 1    MET 1    1    1    MET MET LW . n 
PF 87 2    LYS 2    2    2    LYS LYS LW . n 
PF 87 3    VAL 3    3    3    VAL VAL LW . n 
PF 87 4    GLU 4    4    4    GLU GLU LW . n 
PF 87 5    LEU 5    5    5    LEU LEU LW . n 
PF 87 6    CYS 6    6    6    CYS CYS LW . n 
PF 87 7    SER 7    7    7    SER SER LW . n 
PF 87 8    PHE 8    8    8    PHE PHE LW . n 
PF 87 9    SER 9    9    9    SER SER LW . n 
PF 87 10   GLY 10   10   10   GLY GLY LW . n 
PF 87 11   TYR 11   11   11   TYR TYR LW . n 
PF 87 12   LYS 12   12   12   LYS LYS LW . n 
PF 87 13   ILE 13   13   13   ILE ILE LW . n 
PF 87 14   TYR 14   14   14   TYR TYR LW . n 
PF 87 15   PRO 15   15   15   PRO PRO LW . n 
PF 87 16   GLY 16   16   16   GLY GLY LW . n 
PF 87 17   HIS 17   17   17   HIS HIS LW . n 
PF 87 18   GLY 18   18   18   GLY GLY LW . n 
PF 87 19   ARG 19   19   19   ARG ARG LW . n 
PF 87 20   ARG 20   20   20   ARG ARG LW . n 
PF 87 21   TYR 21   21   21   TYR TYR LW . n 
PF 87 22   ALA 22   22   22   ALA ALA LW . n 
PF 87 23   ARG 23   23   23   ARG ARG LW . n 
PF 87 24   THR 24   24   24   THR THR LW . n 
PF 87 25   ASP 25   25   25   ASP ASP LW . n 
PF 87 26   GLY 26   26   26   GLY GLY LW . n 
PF 87 27   LYS 27   27   27   LYS LYS LW . n 
PF 87 28   VAL 28   28   28   VAL VAL LW . n 
PF 87 29   PHE 29   29   29   PHE PHE LW . n 
PF 87 30   GLN 30   30   30   GLN GLN LW . n 
PF 87 31   PHE 31   31   31   PHE PHE LW . n 
PF 87 32   LEU 32   32   32   LEU LEU LW . n 
PF 87 33   ASN 33   33   33   ASN ASN LW . n 
PF 87 34   ALA 34   34   34   ALA ALA LW . n 
PF 87 35   LYS 35   35   35   LYS LYS LW . n 
PF 87 36   CYS 36   36   36   CYS CYS LW . n 
PF 87 37   GLU 37   37   37   GLU GLU LW . n 
PF 87 38   SER 38   38   38   SER SER LW . n 
PF 87 39   ALA 39   39   39   ALA ALA LW . n 
PF 87 40   PHE 40   40   40   PHE PHE LW . n 
PF 87 41   LEU 41   41   41   LEU LEU LW . n 
PF 87 42   SER 42   42   42   SER SER LW . n 
PF 87 43   LYS 43   43   43   LYS LYS LW . n 
PF 87 44   ARG 44   44   44   ARG ARG LW . n 
PF 87 45   ASN 45   45   45   ASN ASN LW . n 
PF 87 46   PRO 46   46   46   PRO PRO LW . n 
PF 87 47   ARG 47   47   47   ARG ARG LW . n 
PF 87 48   GLN 48   48   48   GLN GLN LW . n 
PF 87 49   ILE 49   49   49   ILE ILE LW . n 
PF 87 50   ASN 50   50   50   ASN ASN LW . n 
PF 87 51   TRP 51   51   51   TRP TRP LW . n 
PF 87 52   THR 52   52   52   THR THR LW . n 
PF 87 53   VAL 53   53   53   VAL VAL LW . n 
PF 87 54   LEU 54   54   54   LEU LEU LW . n 
PF 87 55   TYR 55   55   55   TYR TYR LW . n 
PF 87 56   ARG 56   56   56   ARG ARG LW . n 
PF 87 57   ARG 57   57   57   ARG ARG LW . n 
PF 87 58   LYS 58   58   58   LYS LYS LW . n 
PF 87 59   HIS 59   59   59   HIS HIS LW . n 
PF 87 60   LYS 60   60   60   LYS LYS LW . n 
PF 87 61   LYS 61   61   61   LYS LYS LW . n 
PF 87 62   GLY 62   62   62   GLY GLY LW . n 
PF 87 63   GLN 63   63   63   GLN GLN LW . n 
PF 87 64   SER 64   64   ?    ?   ?   LW . n 
PF 87 65   GLU 65   65   ?    ?   ?   LW . n 
PF 87 66   GLU 66   66   ?    ?   ?   LW . n 
PF 87 67   ILE 67   67   ?    ?   ?   LW . n 
PF 87 68   GLN 68   68   ?    ?   ?   LW . n 
PF 87 69   LYS 69   69   ?    ?   ?   LW . n 
PF 87 70   LYS 70   70   70   LYS LYS LW . n 
PF 87 71   ARG 71   71   71   ARG ARG LW . n 
PF 87 72   THR 72   72   72   THR THR LW . n 
PF 87 73   ARG 73   73   73   ARG ARG LW . n 
PF 87 74   ARG 74   74   74   ARG ARG LW . n 
PF 87 75   ALA 75   75   75   ALA ALA LW . n 
PF 87 76   VAL 76   76   76   VAL VAL LW . n 
PF 87 77   LYS 77   77   77   LYS LYS LW . n 
PF 87 78   PHE 78   78   78   PHE PHE LW . n 
PF 87 79   GLN 79   79   79   GLN GLN LW . n 
PF 87 80   ARG 80   80   80   ARG ARG LW . n 
PF 87 81   ALA 81   81   81   ALA ALA LW . n 
PF 87 82   ILE 82   82   82   ILE ILE LW . n 
PF 87 83   THR 83   83   83   THR THR LW . n 
PF 87 84   GLY 84   84   84   GLY GLY LW . n 
PF 87 85   ALA 85   85   85   ALA ALA LW . n 
PF 87 86   SER 86   86   86   SER SER LW . n 
PF 87 87   LEU 87   87   87   LEU LEU LW . n 
PF 87 88   ALA 88   88   88   ALA ALA LW . n 
PF 87 89   ASP 89   89   89   ASP ASP LW . n 
PF 87 90   ILE 90   90   90   ILE ILE LW . n 
PF 87 91   MET 91   91   91   MET MET LW . n 
PF 87 92   ALA 92   92   92   ALA ALA LW . n 
PF 87 93   LYS 93   93   93   LYS LYS LW . n 
PF 87 94   ARG 94   94   94   ARG ARG LW . n 
PF 87 95   ASN 95   95   95   ASN ASN LW . n 
PF 87 96   GLN 96   96   96   GLN GLN LW . n 
PF 87 97   LYS 97   97   97   LYS LYS LW . n 
PF 87 98   PRO 98   98   98   PRO PRO LW . n 
PF 87 99   GLU 99   99   99   GLU GLU LW . n 
PF 87 100  VAL 100  100  100  VAL VAL LW . n 
PF 87 101  ARG 101  101  101  ARG ARG LW . n 
PF 87 102  LYS 102  102  102  LYS LYS LW . n 
PF 87 103  ALA 103  103  103  ALA ALA LW . n 
PF 87 104  GLN 104  104  104  GLN GLN LW . n 
PF 87 105  ARG 105  105  105  ARG ARG LW . n 
PF 87 106  GLU 106  106  106  GLU GLU LW . n 
PF 87 107  GLN 107  107  107  GLN GLN LW . n 
PF 87 108  ALA 108  108  108  ALA ALA LW . n 
PF 87 109  ILE 109  109  109  ILE ILE LW . n 
PF 87 110  ARG 110  110  110  ARG ARG LW . n 
PF 87 111  ALA 111  111  111  ALA ALA LW . n 
PF 87 112  ALA 112  112  112  ALA ALA LW . n 
PF 87 113  LYS 113  113  113  LYS LYS LW . n 
PF 87 114  GLU 114  114  114  GLU GLU LW . n 
PF 87 115  ALA 115  115  115  ALA ALA LW . n 
PF 87 116  LYS 116  116  116  LYS LYS LW . n 
PF 87 117  LYS 117  117  117  LYS LYS LW . n 
PF 87 118  ALA 118  118  118  ALA ALA LW . n 
PF 87 119  LYS 119  119  119  LYS LYS LW . n 
PF 87 120  GLN 120  120  120  GLN GLN LW . n 
PF 87 121  ALA 121  121  121  ALA ALA LW . n 
PF 87 122  SER 122  122  122  SER SER LW . n 
PF 87 123  LYS 123  123  123  LYS LYS LW . n 
PF 87 124  LYS 124  124  124  LYS LYS LW . 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 MG ? ? MG ? ? 'SUBJECT OF INVESTIGATION' ? 
2 ZN ? ? ZN ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
QF 88 ZN 1 201  201  ZN ZN sa . 
RF 89 MG 1 201  201  MG MG l7 . 
SF 89 MG 1 202  202  MG MG l7 . 
TF 89 MG 1 203  203  MG MG l7 . 
UF 89 MG 1 201  202  MG MG l8 . 
VF 89 MG 1 202  203  MG MG l8 . 
WF 89 MG 1 203  204  MG MG l8 . 
XF 89 MG 1 204  205  MG MG l8 . 
YF 89 MG 1 205  5311 MG MG l8 . 
ZF 89 MG 1 301  301  MG MG lA . 
AG 89 MG 1 501  5250 MG MG lB . 
BG 89 MG 1 201  201  MG MG le . 
CG 89 MG 1 202  5177 MG MG le . 
DG 89 MG 1 201  201  MG MG lg . 
EG 88 ZN 1 202  202  ZN ZN lg . 
FG 88 ZN 1 101  101  ZN ZN lj . 
GG 89 MG 1 102  5306 MG MG lj . 
HG 88 ZN 1 201  201  ZN ZN lm . 
IG 88 ZN 1 201  201  ZN ZN lo . 
JG 88 ZN 1 101  101  ZN ZN lp . 
KG 89 MG 1 1901 1901 MG MG s2 . 
LG 89 MG 1 1902 1902 MG MG s2 . 
MG 89 MG 1 1903 1903 MG MG s2 . 
NG 89 MG 1 1904 1904 MG MG s2 . 
OG 89 MG 1 1905 1905 MG MG s2 . 
PG 89 MG 1 1906 1906 MG MG s2 . 
QG 89 MG 1 1907 1907 MG MG s2 . 
RG 89 MG 1 1908 1908 MG MG s2 . 
SG 89 MG 1 1909 1909 MG MG s2 . 
TG 89 MG 1 1910 1910 MG MG s2 . 
UG 89 MG 1 1911 1911 MG MG s2 . 
VG 89 MG 1 1912 1912 MG MG s2 . 
WG 89 MG 1 1913 1913 MG MG s2 . 
XG 89 MG 1 1914 1914 MG MG s2 . 
YG 89 MG 1 1915 1915 MG MG s2 . 
ZG 89 MG 1 1916 1916 MG MG s2 . 
AH 89 MG 1 1917 1917 MG MG s2 . 
BH 89 MG 1 1918 1918 MG MG s2 . 
CH 89 MG 1 1919 1919 MG MG s2 . 
DH 89 MG 1 1920 1920 MG MG s2 . 
EH 89 MG 1 1921 1921 MG MG s2 . 
FH 89 MG 1 1922 1922 MG MG s2 . 
GH 89 MG 1 1923 1923 MG MG s2 . 
HH 89 MG 1 1924 1924 MG MG s2 . 
IH 89 MG 1 1925 1925 MG MG s2 . 
JH 89 MG 1 1926 1926 MG MG s2 . 
KH 89 MG 1 1927 1927 MG MG s2 . 
LH 89 MG 1 1928 1928 MG MG s2 . 
MH 89 MG 1 1929 1929 MG MG s2 . 
NH 89 MG 1 5101 201  MG MG l5 . 
OH 89 MG 1 5102 301  MG MG l5 . 
PH 89 MG 1 5103 201  MG MG l5 . 
QH 89 MG 1 5104 201  MG MG l5 . 
RH 89 MG 1 5105 201  MG MG l5 . 
SH 89 MG 1 5106 5101 MG MG l5 . 
TH 89 MG 1 5107 5102 MG MG l5 . 
UH 89 MG 1 5108 5103 MG MG l5 . 
VH 89 MG 1 5109 5104 MG MG l5 . 
WH 89 MG 1 5110 5105 MG MG l5 . 
XH 89 MG 1 5111 5106 MG MG l5 . 
YH 89 MG 1 5112 5107 MG MG l5 . 
ZH 89 MG 1 5113 5108 MG MG l5 . 
AI 89 MG 1 5114 5109 MG MG l5 . 
BI 89 MG 1 5115 5110 MG MG l5 . 
CI 89 MG 1 5116 5111 MG MG l5 . 
DI 89 MG 1 5117 5112 MG MG l5 . 
EI 89 MG 1 5118 5113 MG MG l5 . 
FI 89 MG 1 5119 5114 MG MG l5 . 
GI 89 MG 1 5120 5115 MG MG l5 . 
HI 89 MG 1 5121 5116 MG MG l5 . 
II 89 MG 1 5122 5117 MG MG l5 . 
JI 89 MG 1 5123 5118 MG MG l5 . 
KI 89 MG 1 5124 5119 MG MG l5 . 
LI 89 MG 1 5125 5120 MG MG l5 . 
MI 89 MG 1 5126 5121 MG MG l5 . 
NI 89 MG 1 5127 5122 MG MG l5 . 
OI 89 MG 1 5128 5123 MG MG l5 . 
PI 89 MG 1 5129 5124 MG MG l5 . 
QI 89 MG 1 5130 5125 MG MG l5 . 
RI 89 MG 1 5131 5126 MG MG l5 . 
SI 89 MG 1 5132 5127 MG MG l5 . 
TI 89 MG 1 5133 5128 MG MG l5 . 
UI 89 MG 1 5134 5129 MG MG l5 . 
VI 89 MG 1 5135 5130 MG MG l5 . 
WI 89 MG 1 5136 5131 MG MG l5 . 
XI 89 MG 1 5137 5132 MG MG l5 . 
YI 89 MG 1 5138 5133 MG MG l5 . 
ZI 89 MG 1 5139 5134 MG MG l5 . 
AJ 89 MG 1 5140 5135 MG MG l5 . 
BJ 89 MG 1 5141 5136 MG MG l5 . 
CJ 89 MG 1 5142 5137 MG MG l5 . 
DJ 89 MG 1 5143 5138 MG MG l5 . 
EJ 89 MG 1 5144 5139 MG MG l5 . 
FJ 89 MG 1 5145 5140 MG MG l5 . 
GJ 89 MG 1 5146 5141 MG MG l5 . 
HJ 89 MG 1 5147 5142 MG MG l5 . 
IJ 89 MG 1 5148 5143 MG MG l5 . 
JJ 89 MG 1 5149 5144 MG MG l5 . 
KJ 89 MG 1 5150 5145 MG MG l5 . 
LJ 89 MG 1 5151 5146 MG MG l5 . 
MJ 89 MG 1 5152 5147 MG MG l5 . 
NJ 89 MG 1 5153 5148 MG MG l5 . 
OJ 89 MG 1 5154 5149 MG MG l5 . 
PJ 89 MG 1 5155 5150 MG MG l5 . 
QJ 89 MG 1 5156 5151 MG MG l5 . 
RJ 89 MG 1 5157 5152 MG MG l5 . 
SJ 89 MG 1 5158 5153 MG MG l5 . 
TJ 89 MG 1 5159 5154 MG MG l5 . 
UJ 89 MG 1 5160 5155 MG MG l5 . 
VJ 89 MG 1 5161 5156 MG MG l5 . 
WJ 89 MG 1 5162 5157 MG MG l5 . 
XJ 89 MG 1 5163 5158 MG MG l5 . 
YJ 89 MG 1 5164 5159 MG MG l5 . 
ZJ 89 MG 1 5165 5160 MG MG l5 . 
AK 89 MG 1 5166 5161 MG MG l5 . 
BK 89 MG 1 5167 5162 MG MG l5 . 
CK 89 MG 1 5168 5163 MG MG l5 . 
DK 89 MG 1 5169 5164 MG MG l5 . 
EK 89 MG 1 5170 5165 MG MG l5 . 
FK 89 MG 1 5171 5166 MG MG l5 . 
GK 89 MG 1 5172 5167 MG MG l5 . 
HK 89 MG 1 5173 5168 MG MG l5 . 
IK 89 MG 1 5174 5169 MG MG l5 . 
JK 89 MG 1 5175 5170 MG MG l5 . 
KK 89 MG 1 5176 5171 MG MG l5 . 
LK 89 MG 1 5177 5172 MG MG l5 . 
MK 89 MG 1 5178 5173 MG MG l5 . 
NK 89 MG 1 5179 5174 MG MG l5 . 
OK 89 MG 1 5180 5175 MG MG l5 . 
PK 89 MG 1 5181 5176 MG MG l5 . 
QK 89 MG 1 5182 5178 MG MG l5 . 
RK 89 MG 1 5183 5179 MG MG l5 . 
SK 89 MG 1 5184 5180 MG MG l5 . 
TK 89 MG 1 5185 5181 MG MG l5 . 
UK 89 MG 1 5186 5182 MG MG l5 . 
VK 89 MG 1 5187 5183 MG MG l5 . 
WK 89 MG 1 5188 5184 MG MG l5 . 
XK 89 MG 1 5189 5185 MG MG l5 . 
YK 89 MG 1 5190 5186 MG MG l5 . 
ZK 89 MG 1 5191 5187 MG MG l5 . 
AL 89 MG 1 5192 5188 MG MG l5 . 
BL 89 MG 1 5193 5189 MG MG l5 . 
CL 89 MG 1 5194 5190 MG MG l5 . 
DL 89 MG 1 5195 5191 MG MG l5 . 
EL 89 MG 1 5196 5192 MG MG l5 . 
FL 89 MG 1 5197 5193 MG MG l5 . 
GL 89 MG 1 5198 5194 MG MG l5 . 
HL 89 MG 1 5199 5195 MG MG l5 . 
IL 89 MG 1 5200 5196 MG MG l5 . 
JL 89 MG 1 5201 5197 MG MG l5 . 
KL 89 MG 1 5202 5198 MG MG l5 . 
LL 89 MG 1 5203 5199 MG MG l5 . 
ML 89 MG 1 5204 5200 MG MG l5 . 
NL 89 MG 1 5205 5201 MG MG l5 . 
OL 89 MG 1 5206 5202 MG MG l5 . 
PL 89 MG 1 5207 5203 MG MG l5 . 
QL 89 MG 1 5208 5204 MG MG l5 . 
RL 89 MG 1 5209 5205 MG MG l5 . 
SL 89 MG 1 5210 5206 MG MG l5 . 
TL 89 MG 1 5211 5207 MG MG l5 . 
UL 89 MG 1 5212 5208 MG MG l5 . 
VL 89 MG 1 5213 5209 MG MG l5 . 
WL 89 MG 1 5214 5210 MG MG l5 . 
XL 89 MG 1 5215 5211 MG MG l5 . 
YL 89 MG 1 5216 5212 MG MG l5 . 
ZL 89 MG 1 5217 5213 MG MG l5 . 
AM 89 MG 1 5218 5214 MG MG l5 . 
BM 89 MG 1 5219 5215 MG MG l5 . 
CM 89 MG 1 5220 5216 MG MG l5 . 
DM 89 MG 1 5221 5217 MG MG l5 . 
EM 89 MG 1 5222 5218 MG MG l5 . 
FM 89 MG 1 5223 5219 MG MG l5 . 
GM 89 MG 1 5224 5220 MG MG l5 . 
HM 89 MG 1 5225 5221 MG MG l5 . 
IM 89 MG 1 5226 5222 MG MG l5 . 
JM 89 MG 1 5227 5223 MG MG l5 . 
KM 89 MG 1 5228 5224 MG MG l5 . 
LM 89 MG 1 5229 5225 MG MG l5 . 
MM 89 MG 1 5230 5226 MG MG l5 . 
NM 89 MG 1 5231 5227 MG MG l5 . 
OM 89 MG 1 5232 5228 MG MG l5 . 
PM 89 MG 1 5233 5229 MG MG l5 . 
QM 89 MG 1 5234 5230 MG MG l5 . 
RM 89 MG 1 5235 5231 MG MG l5 . 
SM 89 MG 1 5236 5232 MG MG l5 . 
TM 89 MG 1 5237 5233 MG MG l5 . 
UM 89 MG 1 5238 5234 MG MG l5 . 
VM 89 MG 1 5239 5235 MG MG l5 . 
WM 89 MG 1 5240 5236 MG MG l5 . 
XM 89 MG 1 5241 5237 MG MG l5 . 
YM 89 MG 1 5242 5238 MG MG l5 . 
ZM 89 MG 1 5243 5239 MG MG l5 . 
AN 89 MG 1 5244 5240 MG MG l5 . 
BN 89 MG 1 5245 5241 MG MG l5 . 
CN 89 MG 1 5246 5242 MG MG l5 . 
DN 89 MG 1 5247 5243 MG MG l5 . 
EN 89 MG 1 5248 5244 MG MG l5 . 
FN 89 MG 1 5249 5245 MG MG l5 . 
GN 89 MG 1 5250 5246 MG MG l5 . 
HN 89 MG 1 5251 5247 MG MG l5 . 
IN 89 MG 1 5252 5248 MG MG l5 . 
JN 89 MG 1 5253 5249 MG MG l5 . 
KN 89 MG 1 5254 5251 MG MG l5 . 
LN 89 MG 1 5255 5252 MG MG l5 . 
MN 89 MG 1 5256 5253 MG MG l5 . 
NN 89 MG 1 5257 5254 MG MG l5 . 
ON 89 MG 1 5258 5255 MG MG l5 . 
PN 89 MG 1 5259 5256 MG MG l5 . 
QN 89 MG 1 5260 5257 MG MG l5 . 
RN 89 MG 1 5261 5258 MG MG l5 . 
SN 89 MG 1 5262 5259 MG MG l5 . 
TN 89 MG 1 5263 5260 MG MG l5 . 
UN 89 MG 1 5264 5261 MG MG l5 . 
VN 89 MG 1 5265 5262 MG MG l5 . 
WN 89 MG 1 5266 5263 MG MG l5 . 
XN 89 MG 1 5267 5264 MG MG l5 . 
YN 89 MG 1 5268 5265 MG MG l5 . 
ZN 89 MG 1 5269 5266 MG MG l5 . 
AO 89 MG 1 5270 5267 MG MG l5 . 
BO 89 MG 1 5271 5268 MG MG l5 . 
CO 89 MG 1 5272 5269 MG MG l5 . 
DO 89 MG 1 5273 5270 MG MG l5 . 
EO 89 MG 1 5274 5271 MG MG l5 . 
FO 89 MG 1 5275 5272 MG MG l5 . 
GO 89 MG 1 5276 5273 MG MG l5 . 
HO 89 MG 1 5277 5274 MG MG l5 . 
IO 89 MG 1 5278 5275 MG MG l5 . 
JO 89 MG 1 5279 5276 MG MG l5 . 
KO 89 MG 1 5280 5277 MG MG l5 . 
LO 89 MG 1 5281 5278 MG MG l5 . 
MO 89 MG 1 5282 5279 MG MG l5 . 
NO 89 MG 1 5283 5280 MG MG l5 . 
OO 89 MG 1 5284 5281 MG MG l5 . 
PO 89 MG 1 5285 5282 MG MG l5 . 
QO 89 MG 1 5286 5283 MG MG l5 . 
RO 89 MG 1 5287 5284 MG MG l5 . 
SO 89 MG 1 5288 5285 MG MG l5 . 
TO 89 MG 1 5289 5286 MG MG l5 . 
UO 89 MG 1 5290 5287 MG MG l5 . 
VO 89 MG 1 5291 5288 MG MG l5 . 
WO 89 MG 1 5292 5289 MG MG l5 . 
XO 89 MG 1 5293 5290 MG MG l5 . 
YO 89 MG 1 5294 5291 MG MG l5 . 
ZO 89 MG 1 5295 5292 MG MG l5 . 
AP 89 MG 1 5296 5293 MG MG l5 . 
BP 89 MG 1 5297 5294 MG MG l5 . 
CP 89 MG 1 5298 5295 MG MG l5 . 
DP 89 MG 1 5299 5296 MG MG l5 . 
EP 89 MG 1 5300 5297 MG MG l5 . 
FP 89 MG 1 5301 5298 MG MG l5 . 
GP 89 MG 1 5302 5299 MG MG l5 . 
HP 89 MG 1 5303 5300 MG MG l5 . 
IP 89 MG 1 5304 5301 MG MG l5 . 
JP 89 MG 1 5305 5302 MG MG l5 . 
KP 89 MG 1 5306 5303 MG MG l5 . 
LP 89 MG 1 5307 5304 MG MG l5 . 
MP 89 MG 1 5308 5305 MG MG l5 . 
NP 89 MG 1 5309 5307 MG MG l5 . 
OP 89 MG 1 5310 5308 MG MG l5 . 
PP 89 MG 1 5311 5309 MG MG l5 . 
QP 89 MG 1 5312 5310 MG MG l5 . 
RP 88 ZN 1 201  201  ZN ZN Sa . 
SP 89 MG 1 5101 5101 MG MG L5 . 
TP 89 MG 1 5102 5102 MG MG L5 . 
UP 89 MG 1 5103 5103 MG MG L5 . 
VP 89 MG 1 5104 5104 MG MG L5 . 
WP 89 MG 1 5105 5105 MG MG L5 . 
XP 89 MG 1 5106 5106 MG MG L5 . 
YP 89 MG 1 5107 5107 MG MG L5 . 
ZP 89 MG 1 5108 5108 MG MG L5 . 
AQ 89 MG 1 5109 5109 MG MG L5 . 
BQ 89 MG 1 5110 5110 MG MG L5 . 
CQ 89 MG 1 5111 5111 MG MG L5 . 
DQ 89 MG 1 5112 5112 MG MG L5 . 
EQ 89 MG 1 5113 5113 MG MG L5 . 
FQ 89 MG 1 5114 5114 MG MG L5 . 
GQ 89 MG 1 5115 5115 MG MG L5 . 
HQ 89 MG 1 5116 5116 MG MG L5 . 
IQ 89 MG 1 5117 5117 MG MG L5 . 
JQ 89 MG 1 5118 5118 MG MG L5 . 
KQ 89 MG 1 5119 5119 MG MG L5 . 
LQ 89 MG 1 5120 5120 MG MG L5 . 
MQ 89 MG 1 5121 5121 MG MG L5 . 
NQ 89 MG 1 5122 5122 MG MG L5 . 
OQ 89 MG 1 5123 5123 MG MG L5 . 
PQ 89 MG 1 5124 5124 MG MG L5 . 
QQ 89 MG 1 5125 5125 MG MG L5 . 
RQ 89 MG 1 5126 5126 MG MG L5 . 
SQ 89 MG 1 5127 5127 MG MG L5 . 
TQ 89 MG 1 5128 5128 MG MG L5 . 
UQ 89 MG 1 5129 5129 MG MG L5 . 
VQ 89 MG 1 5130 5130 MG MG L5 . 
WQ 89 MG 1 5131 5131 MG MG L5 . 
XQ 89 MG 1 5132 5132 MG MG L5 . 
YQ 89 MG 1 5133 5133 MG MG L5 . 
ZQ 89 MG 1 5134 5134 MG MG L5 . 
AR 89 MG 1 5135 5135 MG MG L5 . 
BR 89 MG 1 5136 5136 MG MG L5 . 
CR 89 MG 1 5137 5137 MG MG L5 . 
DR 89 MG 1 5138 5138 MG MG L5 . 
ER 89 MG 1 5139 5139 MG MG L5 . 
FR 89 MG 1 5140 5140 MG MG L5 . 
GR 89 MG 1 5141 5141 MG MG L5 . 
HR 89 MG 1 5142 5142 MG MG L5 . 
IR 89 MG 1 5143 5143 MG MG L5 . 
JR 89 MG 1 5144 5144 MG MG L5 . 
KR 89 MG 1 5145 5145 MG MG L5 . 
LR 89 MG 1 5146 5146 MG MG L5 . 
MR 89 MG 1 5147 5147 MG MG L5 . 
NR 89 MG 1 5148 5148 MG MG L5 . 
OR 89 MG 1 5149 5149 MG MG L5 . 
PR 89 MG 1 5150 5150 MG MG L5 . 
QR 89 MG 1 5151 5151 MG MG L5 . 
RR 89 MG 1 5152 5152 MG MG L5 . 
SR 89 MG 1 5153 5153 MG MG L5 . 
TR 89 MG 1 5154 5154 MG MG L5 . 
UR 89 MG 1 5155 5155 MG MG L5 . 
VR 89 MG 1 5156 5156 MG MG L5 . 
WR 89 MG 1 5157 5157 MG MG L5 . 
XR 89 MG 1 5158 5158 MG MG L5 . 
YR 89 MG 1 5159 5159 MG MG L5 . 
ZR 89 MG 1 5160 5160 MG MG L5 . 
AS 89 MG 1 5161 5161 MG MG L5 . 
BS 89 MG 1 5162 5162 MG MG L5 . 
CS 89 MG 1 5163 5163 MG MG L5 . 
DS 89 MG 1 5164 5164 MG MG L5 . 
ES 89 MG 1 5165 5165 MG MG L5 . 
FS 89 MG 1 5166 5166 MG MG L5 . 
GS 89 MG 1 5167 5167 MG MG L5 . 
HS 89 MG 1 5168 5168 MG MG L5 . 
IS 89 MG 1 5169 5169 MG MG L5 . 
JS 89 MG 1 5170 5170 MG MG L5 . 
KS 89 MG 1 5171 5171 MG MG L5 . 
LS 89 MG 1 5172 5172 MG MG L5 . 
MS 89 MG 1 5173 5173 MG MG L5 . 
NS 89 MG 1 5174 5174 MG MG L5 . 
OS 89 MG 1 5175 5175 MG MG L5 . 
PS 89 MG 1 5176 5176 MG MG L5 . 
QS 89 MG 1 5177 5177 MG MG L5 . 
RS 89 MG 1 5178 5178 MG MG L5 . 
SS 89 MG 1 5179 5179 MG MG L5 . 
TS 89 MG 1 5180 5180 MG MG L5 . 
US 89 MG 1 5181 5181 MG MG L5 . 
VS 89 MG 1 5182 5182 MG MG L5 . 
WS 89 MG 1 5183 5183 MG MG L5 . 
XS 89 MG 1 5184 5184 MG MG L5 . 
YS 89 MG 1 5185 5185 MG MG L5 . 
ZS 89 MG 1 5186 5186 MG MG L5 . 
AT 89 MG 1 5187 5187 MG MG L5 . 
BT 89 MG 1 5188 5188 MG MG L5 . 
CT 89 MG 1 5189 5189 MG MG L5 . 
DT 89 MG 1 5190 5190 MG MG L5 . 
ET 89 MG 1 5191 5191 MG MG L5 . 
FT 89 MG 1 5192 5192 MG MG L5 . 
GT 89 MG 1 5193 5193 MG MG L5 . 
HT 89 MG 1 5194 5194 MG MG L5 . 
IT 89 MG 1 5195 5195 MG MG L5 . 
JT 89 MG 1 5196 5196 MG MG L5 . 
KT 89 MG 1 5197 5197 MG MG L5 . 
LT 89 MG 1 5198 5198 MG MG L5 . 
MT 89 MG 1 5199 5199 MG MG L5 . 
NT 89 MG 1 5200 5200 MG MG L5 . 
OT 89 MG 1 5201 5201 MG MG L5 . 
PT 89 MG 1 5202 5202 MG MG L5 . 
QT 89 MG 1 5203 5203 MG MG L5 . 
RT 89 MG 1 5204 5204 MG MG L5 . 
ST 89 MG 1 5205 5205 MG MG L5 . 
TT 89 MG 1 5206 5206 MG MG L5 . 
UT 89 MG 1 5207 5207 MG MG L5 . 
VT 89 MG 1 5208 5208 MG MG L5 . 
WT 89 MG 1 5209 5209 MG MG L5 . 
XT 89 MG 1 5210 5210 MG MG L5 . 
YT 89 MG 1 5211 5211 MG MG L5 . 
ZT 89 MG 1 5212 5212 MG MG L5 . 
AU 89 MG 1 5213 5213 MG MG L5 . 
BU 89 MG 1 5214 5214 MG MG L5 . 
CU 89 MG 1 5215 5215 MG MG L5 . 
DU 89 MG 1 5216 5216 MG MG L5 . 
EU 89 MG 1 5217 5217 MG MG L5 . 
FU 89 MG 1 5218 5218 MG MG L5 . 
GU 89 MG 1 5219 5219 MG MG L5 . 
HU 89 MG 1 5220 5220 MG MG L5 . 
IU 89 MG 1 5221 5221 MG MG L5 . 
JU 89 MG 1 5222 5222 MG MG L5 . 
KU 89 MG 1 5223 5223 MG MG L5 . 
LU 89 MG 1 5224 5224 MG MG L5 . 
MU 89 MG 1 5225 5225 MG MG L5 . 
NU 89 MG 1 5226 5226 MG MG L5 . 
OU 89 MG 1 5227 5227 MG MG L5 . 
PU 89 MG 1 5228 5228 MG MG L5 . 
QU 89 MG 1 5229 5229 MG MG L5 . 
RU 89 MG 1 5230 5230 MG MG L5 . 
SU 89 MG 1 5231 5231 MG MG L5 . 
TU 89 MG 1 5232 5232 MG MG L5 . 
UU 89 MG 1 5233 5233 MG MG L5 . 
VU 89 MG 1 5234 5234 MG MG L5 . 
WU 89 MG 1 5235 5235 MG MG L5 . 
XU 89 MG 1 5236 5236 MG MG L5 . 
YU 89 MG 1 5237 5237 MG MG L5 . 
ZU 89 MG 1 5238 5238 MG MG L5 . 
AV 89 MG 1 5239 5239 MG MG L5 . 
BV 89 MG 1 5240 5240 MG MG L5 . 
CV 89 MG 1 5241 5241 MG MG L5 . 
DV 89 MG 1 5242 5242 MG MG L5 . 
EV 89 MG 1 5243 5243 MG MG L5 . 
FV 89 MG 1 5244 5244 MG MG L5 . 
GV 89 MG 1 5245 5245 MG MG L5 . 
HV 89 MG 1 5246 5246 MG MG L5 . 
IV 89 MG 1 5247 5247 MG MG L5 . 
JV 89 MG 1 5248 5248 MG MG L5 . 
KV 89 MG 1 5249 5249 MG MG L5 . 
LV 89 MG 1 5250 5250 MG MG L5 . 
MV 89 MG 1 5251 5251 MG MG L5 . 
NV 89 MG 1 5252 5252 MG MG L5 . 
OV 89 MG 1 5253 5253 MG MG L5 . 
PV 89 MG 1 5254 5254 MG MG L5 . 
QV 89 MG 1 5255 5255 MG MG L5 . 
RV 89 MG 1 5256 5256 MG MG L5 . 
SV 89 MG 1 5257 5257 MG MG L5 . 
TV 89 MG 1 5258 5258 MG MG L5 . 
UV 89 MG 1 5259 5259 MG MG L5 . 
VV 89 MG 1 5260 5260 MG MG L5 . 
WV 89 MG 1 5261 5261 MG MG L5 . 
XV 89 MG 1 5262 5262 MG MG L5 . 
YV 89 MG 1 5263 5263 MG MG L5 . 
ZV 89 MG 1 5264 5264 MG MG L5 . 
AW 89 MG 1 5265 5265 MG MG L5 . 
BW 89 MG 1 5266 5266 MG MG L5 . 
CW 89 MG 1 5267 5267 MG MG L5 . 
DW 89 MG 1 5268 5268 MG MG L5 . 
EW 89 MG 1 5269 5269 MG MG L5 . 
FW 89 MG 1 5270 5270 MG MG L5 . 
GW 89 MG 1 5271 5271 MG MG L5 . 
HW 89 MG 1 5272 5272 MG MG L5 . 
IW 89 MG 1 5273 5273 MG MG L5 . 
JW 89 MG 1 5274 5274 MG MG L5 . 
KW 89 MG 1 5275 5275 MG MG L5 . 
LW 89 MG 1 5276 5276 MG MG L5 . 
MW 89 MG 1 5277 5277 MG MG L5 . 
NW 89 MG 1 5278 5278 MG MG L5 . 
OW 89 MG 1 5279 5279 MG MG L5 . 
PW 89 MG 1 5280 5280 MG MG L5 . 
QW 89 MG 1 5281 5281 MG MG L5 . 
RW 89 MG 1 5282 5282 MG MG L5 . 
SW 89 MG 1 5283 5283 MG MG L5 . 
TW 89 MG 1 5284 5284 MG MG L5 . 
UW 89 MG 1 5285 5285 MG MG L5 . 
VW 89 MG 1 5286 5286 MG MG L5 . 
WW 89 MG 1 5287 5287 MG MG L5 . 
XW 89 MG 1 5288 5288 MG MG L5 . 
YW 89 MG 1 5289 5289 MG MG L5 . 
ZW 89 MG 1 5290 5290 MG MG L5 . 
AX 89 MG 1 5291 5291 MG MG L5 . 
BX 89 MG 1 5292 5292 MG MG L5 . 
CX 89 MG 1 5293 5293 MG MG L5 . 
DX 89 MG 1 5294 5294 MG MG L5 . 
EX 89 MG 1 5295 5295 MG MG L5 . 
FX 89 MG 1 5296 5296 MG MG L5 . 
GX 89 MG 1 5297 5297 MG MG L5 . 
HX 89 MG 1 5298 5298 MG MG L5 . 
IX 89 MG 1 5299 5299 MG MG L5 . 
JX 89 MG 1 5300 5300 MG MG L5 . 
KX 89 MG 1 5301 5301 MG MG L5 . 
LX 89 MG 1 5302 5302 MG MG L5 . 
MX 89 MG 1 5303 5303 MG MG L5 . 
NX 89 MG 1 5304 5304 MG MG L5 . 
OX 89 MG 1 5305 5305 MG MG L5 . 
PX 89 MG 1 5306 5307 MG MG L5 . 
QX 89 MG 1 5307 5308 MG MG L5 . 
RX 89 MG 1 5308 5309 MG MG L5 . 
SX 89 MG 1 5309 5310 MG MG L5 . 
TX 89 MG 1 5310 201  MG MG L5 . 
UX 89 MG 1 5311 301  MG MG L5 . 
VX 89 MG 1 5312 201  MG MG L5 . 
WX 89 MG 1 5313 201  MG MG L5 . 
XX 89 MG 1 201  201  MG MG L7 . 
YX 89 MG 1 202  202  MG MG L7 . 
ZX 89 MG 1 203  203  MG MG L7 . 
AY 89 MG 1 201  5311 MG MG L8 . 
BY 89 MG 1 202  202  MG MG L8 . 
CY 89 MG 1 203  203  MG MG L8 . 
DY 89 MG 1 204  204  MG MG L8 . 
EY 89 MG 1 205  205  MG MG L8 . 
FY 89 MG 1 301  301  MG MG LA . 
GY 89 MG 1 201  201  MG MG LP . 
HY 89 MG 1 201  201  MG MG LV . 
IY 89 MG 1 201  201  MG MG Le . 
JY 88 ZN 1 201  202  ZN ZN Lg . 
KY 89 MG 1 101  5306 MG MG Lj . 
LY 88 ZN 1 102  101  ZN ZN Lj . 
MY 88 ZN 1 201  201  ZN ZN Lm . 
NY 88 ZN 1 201  201  ZN ZN Lo . 
OY 88 ZN 1 101  101  ZN ZN Lp . 
PY 89 MG 1 1901 1901 MG MG S2 . 
QY 89 MG 1 1902 1902 MG MG S2 . 
RY 89 MG 1 1903 1903 MG MG S2 . 
SY 89 MG 1 1904 1904 MG MG S2 . 
TY 89 MG 1 1905 1905 MG MG S2 . 
UY 89 MG 1 1906 1906 MG MG S2 . 
VY 89 MG 1 1907 1907 MG MG S2 . 
WY 89 MG 1 1908 1908 MG MG S2 . 
XY 89 MG 1 1909 1909 MG MG S2 . 
YY 89 MG 1 1910 1910 MG MG S2 . 
ZY 89 MG 1 1911 1911 MG MG S2 . 
AZ 89 MG 1 1912 1912 MG MG S2 . 
BZ 89 MG 1 1913 1913 MG MG S2 . 
CZ 89 MG 1 1914 1914 MG MG S2 . 
DZ 89 MG 1 1915 1915 MG MG S2 . 
EZ 89 MG 1 1916 1916 MG MG S2 . 
FZ 89 MG 1 1917 1917 MG MG S2 . 
GZ 89 MG 1 1918 1918 MG MG S2 . 
HZ 89 MG 1 1919 1919 MG MG S2 . 
IZ 89 MG 1 1920 1920 MG MG S2 . 
JZ 89 MG 1 1921 1921 MG MG S2 . 
KZ 89 MG 1 1922 1922 MG MG S2 . 
LZ 89 MG 1 1923 1923 MG MG S2 . 
MZ 89 MG 1 1924 1924 MG MG S2 . 
NZ 89 MG 1 1925 1925 MG MG S2 . 
OZ 89 MG 1 1926 1926 MG MG S2 . 
PZ 89 MG 1 1927 1927 MG MG S2 . 
QZ 89 MG 1 1928 1928 MG MG S2 . 
RZ 89 MG 1 1929 1929 MG MG S2 . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 lD LYS 188  ? CG    ? Z  LYS 187  CG    
2   1 Y 1 lD LYS 188  ? CD    ? Z  LYS 187  CD    
3   1 Y 1 lD LYS 188  ? CE    ? Z  LYS 187  CE    
4   1 Y 1 lD LYS 188  ? NZ    ? Z  LYS 187  NZ    
5   1 Y 1 lG ASP 127  ? CG    ? CA ASP 102  CG    
6   1 Y 1 lG ASP 127  ? OD1   ? CA ASP 102  OD1   
7   1 Y 1 lG ASP 127  ? OD2   ? CA ASP 102  OD2   
8   1 Y 1 lG VAL 128  ? CG1   ? CA VAL 103  CG1   
9   1 Y 1 lG VAL 128  ? CG2   ? CA VAL 103  CG2   
10  1 Y 1 lb VAL 89   ? CG1   ? VA VAL 88   CG1   
11  1 Y 1 lb VAL 89   ? CG2   ? VA VAL 88   CG2   
12  1 Y 1 lb ARG 120  ? CG    ? VA ARG 119  CG    
13  1 Y 1 lb ARG 120  ? CD    ? VA ARG 119  CD    
14  1 Y 1 lb ARG 120  ? NE    ? VA ARG 119  NE    
15  1 Y 1 lb ARG 120  ? CZ    ? VA ARG 119  CZ    
16  1 Y 1 lb ARG 120  ? NH1   ? VA ARG 119  NH1   
17  1 Y 1 lb ARG 120  ? NH2   ? VA ARG 119  NH2   
18  1 Y 1 lz ARG 26   ? CZ    ? LB ARG 26   CZ    
19  1 Y 1 lz ARG 26   ? NH1   ? LB ARG 26   NH1   
20  1 Y 1 lz ARG 26   ? NH2   ? LB ARG 26   NH2   
21  1 Y 1 sU ALA 16   ? N     ? UB ALA 1    N     
22  1 Y 1 sM ARG 101  ? CG    ? YB ARG 91   CG    
23  1 Y 1 sM ARG 101  ? CD    ? YB ARG 91   CD    
24  1 Y 1 sM ARG 101  ? NE    ? YB ARG 91   NE    
25  1 Y 1 sM ARG 101  ? CZ    ? YB ARG 91   CZ    
26  1 Y 1 sM ARG 101  ? NH1   ? YB ARG 91   NH1   
27  1 Y 1 sM ARG 101  ? NH2   ? YB ARG 91   NH2   
28  1 Y 1 sM LYS 102  ? CG    ? YB LYS 92   CG    
29  1 Y 1 sM LYS 102  ? CD    ? YB LYS 92   CD    
30  1 Y 1 sM LYS 102  ? CE    ? YB LYS 92   CE    
31  1 Y 1 sM LYS 102  ? NZ    ? YB LYS 92   NZ    
32  1 Y 1 s2 C   131  ? "O4'" ? BC C   131  "O4'" 
33  1 Y 1 s2 C   131  ? "C2'" ? BC C   131  "C2'" 
34  1 Y 1 s2 C   131  ? "O2'" ? BC C   131  "O2'" 
35  1 Y 1 s2 C   131  ? "C1'" ? BC C   131  "C1'" 
36  1 Y 1 s2 C   131  ? N1    ? BC C   131  N1    
37  1 Y 1 s2 C   131  ? C2    ? BC C   131  C2    
38  1 Y 1 s2 C   131  ? O2    ? BC C   131  O2    
39  1 Y 1 s2 C   131  ? N3    ? BC C   131  N3    
40  1 Y 1 s2 C   131  ? C4    ? BC C   131  C4    
41  1 Y 1 s2 C   131  ? N4    ? BC C   131  N4    
42  1 Y 1 s2 C   131  ? C5    ? BC C   131  C5    
43  1 Y 1 s2 C   131  ? C6    ? BC C   131  C6    
44  1 Y 1 s2 U   132  ? "O4'" ? BC U   132  "O4'" 
45  1 Y 1 s2 U   132  ? "C2'" ? BC U   132  "C2'" 
46  1 Y 1 s2 U   132  ? "O2'" ? BC U   132  "O2'" 
47  1 Y 1 s2 U   132  ? "C1'" ? BC U   132  "C1'" 
48  1 Y 1 s2 U   132  ? N1    ? BC U   132  N1    
49  1 Y 1 s2 U   132  ? C2    ? BC U   132  C2    
50  1 Y 1 s2 U   132  ? O2    ? BC U   132  O2    
51  1 Y 1 s2 U   132  ? N3    ? BC U   132  N3    
52  1 Y 1 s2 U   132  ? C4    ? BC U   132  C4    
53  1 Y 1 s2 U   132  ? O4    ? BC U   132  O4    
54  1 Y 1 s2 U   132  ? C5    ? BC U   132  C5    
55  1 Y 1 s2 U   132  ? C6    ? BC U   132  C6    
56  1 Y 1 s2 C   133  ? "O4'" ? BC C   133  "O4'" 
57  1 Y 1 s2 C   133  ? "C2'" ? BC C   133  "C2'" 
58  1 Y 1 s2 C   133  ? "O2'" ? BC C   133  "O2'" 
59  1 Y 1 s2 C   133  ? "C1'" ? BC C   133  "C1'" 
60  1 Y 1 s2 C   133  ? N1    ? BC C   133  N1    
61  1 Y 1 s2 C   133  ? C2    ? BC C   133  C2    
62  1 Y 1 s2 C   133  ? O2    ? BC C   133  O2    
63  1 Y 1 s2 C   133  ? N3    ? BC C   133  N3    
64  1 Y 1 s2 C   133  ? C4    ? BC C   133  C4    
65  1 Y 1 s2 C   133  ? N4    ? BC C   133  N4    
66  1 Y 1 s2 C   133  ? C5    ? BC C   133  C5    
67  1 Y 1 s2 C   133  ? C6    ? BC C   133  C6    
68  1 Y 1 s2 C   134  ? "O4'" ? BC C   134  "O4'" 
69  1 Y 1 s2 C   134  ? "C2'" ? BC C   134  "C2'" 
70  1 Y 1 s2 C   134  ? "O2'" ? BC C   134  "O2'" 
71  1 Y 1 s2 C   134  ? "C1'" ? BC C   134  "C1'" 
72  1 Y 1 s2 C   134  ? N1    ? BC C   134  N1    
73  1 Y 1 s2 C   134  ? C2    ? BC C   134  C2    
74  1 Y 1 s2 C   134  ? O2    ? BC C   134  O2    
75  1 Y 1 s2 C   134  ? N3    ? BC C   134  N3    
76  1 Y 1 s2 C   134  ? C4    ? BC C   134  C4    
77  1 Y 1 s2 C   134  ? N4    ? BC C   134  N4    
78  1 Y 1 s2 C   134  ? C5    ? BC C   134  C5    
79  1 Y 1 s2 C   134  ? C6    ? BC C   134  C6    
80  1 Y 1 s2 U   135  ? "O4'" ? BC U   135  "O4'" 
81  1 Y 1 s2 U   135  ? "C2'" ? BC U   135  "C2'" 
82  1 Y 1 s2 U   135  ? "O2'" ? BC U   135  "O2'" 
83  1 Y 1 s2 U   135  ? "C1'" ? BC U   135  "C1'" 
84  1 Y 1 s2 U   135  ? N1    ? BC U   135  N1    
85  1 Y 1 s2 U   135  ? C2    ? BC U   135  C2    
86  1 Y 1 s2 U   135  ? O2    ? BC U   135  O2    
87  1 Y 1 s2 U   135  ? N3    ? BC U   135  N3    
88  1 Y 1 s2 U   135  ? C4    ? BC U   135  C4    
89  1 Y 1 s2 U   135  ? O4    ? BC U   135  O4    
90  1 Y 1 s2 U   135  ? C5    ? BC U   135  C5    
91  1 Y 1 s2 U   135  ? C6    ? BC U   135  C6    
92  1 Y 1 s2 C   136  ? "O4'" ? BC C   136  "O4'" 
93  1 Y 1 s2 C   136  ? "C2'" ? BC C   136  "C2'" 
94  1 Y 1 s2 C   136  ? "O2'" ? BC C   136  "O2'" 
95  1 Y 1 s2 C   136  ? "C1'" ? BC C   136  "C1'" 
96  1 Y 1 s2 C   136  ? N1    ? BC C   136  N1    
97  1 Y 1 s2 C   136  ? C2    ? BC C   136  C2    
98  1 Y 1 s2 C   136  ? O2    ? BC C   136  O2    
99  1 Y 1 s2 C   136  ? N3    ? BC C   136  N3    
100 1 Y 1 s2 C   136  ? C4    ? BC C   136  C4    
101 1 Y 1 s2 C   136  ? N4    ? BC C   136  N4    
102 1 Y 1 s2 C   136  ? C5    ? BC C   136  C5    
103 1 Y 1 s2 C   136  ? C6    ? BC C   136  C6    
104 1 Y 1 s2 U   137  ? "O4'" ? BC U   137  "O4'" 
105 1 Y 1 s2 U   137  ? "C2'" ? BC U   137  "C2'" 
106 1 Y 1 s2 U   137  ? "O2'" ? BC U   137  "O2'" 
107 1 Y 1 s2 U   137  ? "C1'" ? BC U   137  "C1'" 
108 1 Y 1 s2 U   137  ? N1    ? BC U   137  N1    
109 1 Y 1 s2 U   137  ? C2    ? BC U   137  C2    
110 1 Y 1 s2 U   137  ? O2    ? BC U   137  O2    
111 1 Y 1 s2 U   137  ? N3    ? BC U   137  N3    
112 1 Y 1 s2 U   137  ? C4    ? BC U   137  C4    
113 1 Y 1 s2 U   137  ? O4    ? BC U   137  O4    
114 1 Y 1 s2 U   137  ? C5    ? BC U   137  C5    
115 1 Y 1 s2 U   137  ? C6    ? BC U   137  C6    
116 1 Y 1 s2 C   138  ? "O4'" ? BC C   138  "O4'" 
117 1 Y 1 s2 C   138  ? "C2'" ? BC C   138  "C2'" 
118 1 Y 1 s2 C   138  ? "O2'" ? BC C   138  "O2'" 
119 1 Y 1 s2 C   138  ? "C1'" ? BC C   138  "C1'" 
120 1 Y 1 s2 C   138  ? N1    ? BC C   138  N1    
121 1 Y 1 s2 C   138  ? C2    ? BC C   138  C2    
122 1 Y 1 s2 C   138  ? O2    ? BC C   138  O2    
123 1 Y 1 s2 C   138  ? N3    ? BC C   138  N3    
124 1 Y 1 s2 C   138  ? C4    ? BC C   138  C4    
125 1 Y 1 s2 C   138  ? N4    ? BC C   138  N4    
126 1 Y 1 s2 C   138  ? C5    ? BC C   138  C5    
127 1 Y 1 s2 C   138  ? C6    ? BC C   138  C6    
128 1 Y 1 s2 C   785  ? "O4'" ? BC C   656  "O4'" 
129 1 Y 1 s2 C   785  ? "C2'" ? BC C   656  "C2'" 
130 1 Y 1 s2 C   785  ? "O2'" ? BC C   656  "O2'" 
131 1 Y 1 s2 C   785  ? "C1'" ? BC C   656  "C1'" 
132 1 Y 1 s2 C   785  ? N1    ? BC C   656  N1    
133 1 Y 1 s2 C   785  ? C2    ? BC C   656  C2    
134 1 Y 1 s2 C   785  ? O2    ? BC C   656  O2    
135 1 Y 1 s2 C   785  ? N3    ? BC C   656  N3    
136 1 Y 1 s2 C   785  ? C4    ? BC C   656  C4    
137 1 Y 1 s2 C   785  ? N4    ? BC C   656  N4    
138 1 Y 1 s2 C   785  ? C5    ? BC C   656  C5    
139 1 Y 1 s2 C   785  ? C6    ? BC C   656  C6    
140 1 Y 1 s2 C   1762 ? "O4'" ? BC C   1633 "O4'" 
141 1 Y 1 s2 C   1762 ? "C2'" ? BC C   1633 "C2'" 
142 1 Y 1 s2 C   1762 ? "O2'" ? BC C   1633 "O2'" 
143 1 Y 1 s2 C   1762 ? "C1'" ? BC C   1633 "C1'" 
144 1 Y 1 s2 C   1762 ? N1    ? BC C   1633 N1    
145 1 Y 1 s2 C   1762 ? C2    ? BC C   1633 C2    
146 1 Y 1 s2 C   1762 ? O2    ? BC C   1633 O2    
147 1 Y 1 s2 C   1762 ? N3    ? BC C   1633 N3    
148 1 Y 1 s2 C   1762 ? C4    ? BC C   1633 C4    
149 1 Y 1 s2 C   1762 ? N4    ? BC C   1633 N4    
150 1 Y 1 s2 C   1762 ? C5    ? BC C   1633 C5    
151 1 Y 1 s2 C   1762 ? C6    ? BC C   1633 C6    
152 1 Y 1 s2 G   1763 ? "O4'" ? BC G   1634 "O4'" 
153 1 Y 1 s2 G   1763 ? "C2'" ? BC G   1634 "C2'" 
154 1 Y 1 s2 G   1763 ? "O2'" ? BC G   1634 "O2'" 
155 1 Y 1 s2 G   1763 ? "C1'" ? BC G   1634 "C1'" 
156 1 Y 1 s2 G   1763 ? N9    ? BC G   1634 N9    
157 1 Y 1 s2 G   1763 ? C8    ? BC G   1634 C8    
158 1 Y 1 s2 G   1763 ? N7    ? BC G   1634 N7    
159 1 Y 1 s2 G   1763 ? C5    ? BC G   1634 C5    
160 1 Y 1 s2 G   1763 ? C6    ? BC G   1634 C6    
161 1 Y 1 s2 G   1763 ? O6    ? BC G   1634 O6    
162 1 Y 1 s2 G   1763 ? N1    ? BC G   1634 N1    
163 1 Y 1 s2 G   1763 ? C2    ? BC G   1634 C2    
164 1 Y 1 s2 G   1763 ? N2    ? BC G   1634 N2    
165 1 Y 1 s2 G   1763 ? N3    ? BC G   1634 N3    
166 1 Y 1 s2 G   1763 ? C4    ? BC G   1634 C4    
167 1 Y 1 s2 G   1764 ? "O4'" ? BC G   1635 "O4'" 
168 1 Y 1 s2 G   1764 ? "C2'" ? BC G   1635 "C2'" 
169 1 Y 1 s2 G   1764 ? "O2'" ? BC G   1635 "O2'" 
170 1 Y 1 s2 G   1764 ? "C1'" ? BC G   1635 "C1'" 
171 1 Y 1 s2 G   1764 ? N9    ? BC G   1635 N9    
172 1 Y 1 s2 G   1764 ? C8    ? BC G   1635 C8    
173 1 Y 1 s2 G   1764 ? N7    ? BC G   1635 N7    
174 1 Y 1 s2 G   1764 ? C5    ? BC G   1635 C5    
175 1 Y 1 s2 G   1764 ? C6    ? BC G   1635 C6    
176 1 Y 1 s2 G   1764 ? O6    ? BC G   1635 O6    
177 1 Y 1 s2 G   1764 ? N1    ? BC G   1635 N1    
178 1 Y 1 s2 G   1764 ? C2    ? BC G   1635 C2    
179 1 Y 1 s2 G   1764 ? N2    ? BC G   1635 N2    
180 1 Y 1 s2 G   1764 ? N3    ? BC G   1635 N3    
181 1 Y 1 s2 G   1764 ? C4    ? BC G   1635 C4    
182 1 Y 1 s2 C   1765 ? "O4'" ? BC C   1636 "O4'" 
183 1 Y 1 s2 C   1765 ? "C2'" ? BC C   1636 "C2'" 
184 1 Y 1 s2 C   1765 ? "O2'" ? BC C   1636 "O2'" 
185 1 Y 1 s2 C   1765 ? "C1'" ? BC C   1636 "C1'" 
186 1 Y 1 s2 C   1765 ? N1    ? BC C   1636 N1    
187 1 Y 1 s2 C   1765 ? C2    ? BC C   1636 C2    
188 1 Y 1 s2 C   1765 ? O2    ? BC C   1636 O2    
189 1 Y 1 s2 C   1765 ? N3    ? BC C   1636 N3    
190 1 Y 1 s2 C   1765 ? C4    ? BC C   1636 C4    
191 1 Y 1 s2 C   1765 ? N4    ? BC C   1636 N4    
192 1 Y 1 s2 C   1765 ? C5    ? BC C   1636 C5    
193 1 Y 1 s2 C   1765 ? C6    ? BC C   1636 C6    
194 1 Y 1 s2 C   1766 ? "O4'" ? BC C   1637 "O4'" 
195 1 Y 1 s2 C   1766 ? "C2'" ? BC C   1637 "C2'" 
196 1 Y 1 s2 C   1766 ? "O2'" ? BC C   1637 "O2'" 
197 1 Y 1 s2 C   1766 ? "C1'" ? BC C   1637 "C1'" 
198 1 Y 1 s2 C   1766 ? N1    ? BC C   1637 N1    
199 1 Y 1 s2 C   1766 ? C2    ? BC C   1637 C2    
200 1 Y 1 s2 C   1766 ? O2    ? BC C   1637 O2    
201 1 Y 1 s2 C   1766 ? N3    ? BC C   1637 N3    
202 1 Y 1 s2 C   1766 ? C4    ? BC C   1637 C4    
203 1 Y 1 s2 C   1766 ? N4    ? BC C   1637 N4    
204 1 Y 1 s2 C   1766 ? C5    ? BC C   1637 C5    
205 1 Y 1 s2 C   1766 ? C6    ? BC C   1637 C6    
206 1 Y 1 s2 C   1767 ? "O4'" ? BC C   1638 "O4'" 
207 1 Y 1 s2 C   1767 ? "C2'" ? BC C   1638 "C2'" 
208 1 Y 1 s2 C   1767 ? "O2'" ? BC C   1638 "O2'" 
209 1 Y 1 s2 C   1767 ? "C1'" ? BC C   1638 "C1'" 
210 1 Y 1 s2 C   1767 ? N1    ? BC C   1638 N1    
211 1 Y 1 s2 C   1767 ? C2    ? BC C   1638 C2    
212 1 Y 1 s2 C   1767 ? O2    ? BC C   1638 O2    
213 1 Y 1 s2 C   1767 ? N3    ? BC C   1638 N3    
214 1 Y 1 s2 C   1767 ? C4    ? BC C   1638 C4    
215 1 Y 1 s2 C   1767 ? N4    ? BC C   1638 N4    
216 1 Y 1 s2 C   1767 ? C5    ? BC C   1638 C5    
217 1 Y 1 s2 C   1767 ? C6    ? BC C   1638 C6    
218 1 Y 1 s2 A   1768 ? "O4'" ? BC A   1639 "O4'" 
219 1 Y 1 s2 A   1768 ? "C2'" ? BC A   1639 "C2'" 
220 1 Y 1 s2 A   1768 ? "O2'" ? BC A   1639 "O2'" 
221 1 Y 1 s2 A   1768 ? "C1'" ? BC A   1639 "C1'" 
222 1 Y 1 s2 A   1768 ? N9    ? BC A   1639 N9    
223 1 Y 1 s2 A   1768 ? C8    ? BC A   1639 C8    
224 1 Y 1 s2 A   1768 ? N7    ? BC A   1639 N7    
225 1 Y 1 s2 A   1768 ? C5    ? BC A   1639 C5    
226 1 Y 1 s2 A   1768 ? C6    ? BC A   1639 C6    
227 1 Y 1 s2 A   1768 ? N6    ? BC A   1639 N6    
228 1 Y 1 s2 A   1768 ? N1    ? BC A   1639 N1    
229 1 Y 1 s2 A   1768 ? C2    ? BC A   1639 C2    
230 1 Y 1 s2 A   1768 ? N3    ? BC A   1639 N3    
231 1 Y 1 s2 A   1768 ? C4    ? BC A   1639 C4    
232 1 Y 1 s2 C   1769 ? "O4'" ? BC C   1640 "O4'" 
233 1 Y 1 s2 C   1769 ? "C2'" ? BC C   1640 "C2'" 
234 1 Y 1 s2 C   1769 ? "O2'" ? BC C   1640 "O2'" 
235 1 Y 1 s2 C   1769 ? "C1'" ? BC C   1640 "C1'" 
236 1 Y 1 s2 C   1769 ? N1    ? BC C   1640 N1    
237 1 Y 1 s2 C   1769 ? C2    ? BC C   1640 C2    
238 1 Y 1 s2 C   1769 ? O2    ? BC C   1640 O2    
239 1 Y 1 s2 C   1769 ? N3    ? BC C   1640 N3    
240 1 Y 1 s2 C   1769 ? C4    ? BC C   1640 C4    
241 1 Y 1 s2 C   1769 ? N4    ? BC C   1640 N4    
242 1 Y 1 s2 C   1769 ? C5    ? BC C   1640 C5    
243 1 Y 1 s2 C   1769 ? C6    ? BC C   1640 C6    
244 1 Y 1 s2 G   1770 ? "O4'" ? BC G   1641 "O4'" 
245 1 Y 1 s2 G   1770 ? "C2'" ? BC G   1641 "C2'" 
246 1 Y 1 s2 G   1770 ? "O2'" ? BC G   1641 "O2'" 
247 1 Y 1 s2 G   1770 ? "C1'" ? BC G   1641 "C1'" 
248 1 Y 1 s2 G   1770 ? N9    ? BC G   1641 N9    
249 1 Y 1 s2 G   1770 ? C8    ? BC G   1641 C8    
250 1 Y 1 s2 G   1770 ? N7    ? BC G   1641 N7    
251 1 Y 1 s2 G   1770 ? C5    ? BC G   1641 C5    
252 1 Y 1 s2 G   1770 ? C6    ? BC G   1641 C6    
253 1 Y 1 s2 G   1770 ? O6    ? BC G   1641 O6    
254 1 Y 1 s2 G   1770 ? N1    ? BC G   1641 N1    
255 1 Y 1 s2 G   1770 ? C2    ? BC G   1641 C2    
256 1 Y 1 s2 G   1770 ? N2    ? BC G   1641 N2    
257 1 Y 1 s2 G   1770 ? N3    ? BC G   1641 N3    
258 1 Y 1 s2 G   1770 ? C4    ? BC G   1641 C4    
259 1 Y 1 cB GLU 773  ? CG    ? CC GLU 771  CG    
260 1 Y 1 cB GLU 773  ? CD    ? CC GLU 771  CD    
261 1 Y 1 cB GLU 773  ? OE1   ? CC GLU 771  OE1   
262 1 Y 1 cB GLU 773  ? OE2   ? CC GLU 771  OE2   
263 1 Y 1 ls ARG 48   ? CG    ? FC ARG 44   CG    
264 1 Y 1 ls ARG 48   ? CD    ? FC ARG 44   CD    
265 1 Y 1 ls ARG 48   ? NE    ? FC ARG 44   NE    
266 1 Y 1 ls ARG 48   ? CZ    ? FC ARG 44   CZ    
267 1 Y 1 ls ARG 48   ? NH1   ? FC ARG 44   NH1   
268 1 Y 1 ls ARG 48   ? NH2   ? FC ARG 44   NH2   
269 1 Y 1 ls LYS 57   ? CG    ? FC LYS 53   CG    
270 1 Y 1 ls LYS 57   ? CD    ? FC LYS 53   CD    
271 1 Y 1 ls LYS 57   ? CE    ? FC LYS 53   CE    
272 1 Y 1 ls LYS 57   ? NZ    ? FC LYS 53   NZ    
273 1 Y 1 lt LYS 31   ? CG    ? GC LYS 25   CG    
274 1 Y 1 lt LYS 31   ? CD    ? GC LYS 25   CD    
275 1 Y 1 lt LYS 31   ? CE    ? GC LYS 25   CE    
276 1 Y 1 lt LYS 31   ? NZ    ? GC LYS 25   NZ    
277 1 Y 1 lt ILE 132  ? CG1   ? GC ILE 110  CG1   
278 1 Y 1 lt ILE 132  ? CG2   ? GC ILE 110  CG2   
279 1 Y 1 lt ILE 132  ? CD1   ? GC ILE 110  CD1   
280 1 Y 1 lt THR 135  ? OG1   ? GC THR 113  OG1   
281 1 Y 1 lt THR 135  ? CG2   ? GC THR 113  CG2   
282 1 Y 1 CB GLU 773  ? CG    ? IC GLU 771  CG    
283 1 Y 1 CB GLU 773  ? CD    ? IC GLU 771  CD    
284 1 Y 1 CB GLU 773  ? OE1   ? IC GLU 771  OE1   
285 1 Y 1 CB GLU 773  ? OE2   ? IC GLU 771  OE2   
286 1 Y 1 LD LYS 188  ? CG    ? HD LYS 187  CG    
287 1 Y 1 LD LYS 188  ? CD    ? HD LYS 187  CD    
288 1 Y 1 LD LYS 188  ? CE    ? HD LYS 187  CE    
289 1 Y 1 LD LYS 188  ? NZ    ? HD LYS 187  NZ    
290 1 Y 1 LG ASP 127  ? CG    ? KD ASP 102  CG    
291 1 Y 1 LG ASP 127  ? OD1   ? KD ASP 102  OD1   
292 1 Y 1 LG ASP 127  ? OD2   ? KD ASP 102  OD2   
293 1 Y 1 LG VAL 128  ? CG1   ? KD VAL 103  CG1   
294 1 Y 1 LG VAL 128  ? CG2   ? KD VAL 103  CG2   
295 1 Y 1 Lb VAL 89   ? CG1   ? DE VAL 88   CG1   
296 1 Y 1 Lb VAL 89   ? CG2   ? DE VAL 88   CG2   
297 1 Y 1 Lb ARG 120  ? CG    ? DE ARG 119  CG    
298 1 Y 1 Lb ARG 120  ? CD    ? DE ARG 119  CD    
299 1 Y 1 Lb ARG 120  ? NE    ? DE ARG 119  NE    
300 1 Y 1 Lb ARG 120  ? CZ    ? DE ARG 119  CZ    
301 1 Y 1 Lb ARG 120  ? NH1   ? DE ARG 119  NH1   
302 1 Y 1 Lb ARG 120  ? NH2   ? DE ARG 119  NH2   
303 1 Y 1 Lz ARG 26   ? CZ    ? TE ARG 26   CZ    
304 1 Y 1 Lz ARG 26   ? NH1   ? TE ARG 26   NH1   
305 1 Y 1 Lz ARG 26   ? NH2   ? TE ARG 26   NH2   
306 1 Y 1 SU ALA 16   ? N     ? CF ALA 1    N     
307 1 Y 1 SM ARG 101  ? CG    ? GF ARG 91   CG    
308 1 Y 1 SM ARG 101  ? CD    ? GF ARG 91   CD    
309 1 Y 1 SM ARG 101  ? NE    ? GF ARG 91   NE    
310 1 Y 1 SM ARG 101  ? CZ    ? GF ARG 91   CZ    
311 1 Y 1 SM ARG 101  ? NH1   ? GF ARG 91   NH1   
312 1 Y 1 SM ARG 101  ? NH2   ? GF ARG 91   NH2   
313 1 Y 1 SM LYS 102  ? CG    ? GF LYS 92   CG    
314 1 Y 1 SM LYS 102  ? CD    ? GF LYS 92   CD    
315 1 Y 1 SM LYS 102  ? CE    ? GF LYS 92   CE    
316 1 Y 1 SM LYS 102  ? NZ    ? GF LYS 92   NZ    
317 1 Y 1 S2 C   131  ? "O4'" ? JF C   131  "O4'" 
318 1 Y 1 S2 C   131  ? "C2'" ? JF C   131  "C2'" 
319 1 Y 1 S2 C   131  ? "O2'" ? JF C   131  "O2'" 
320 1 Y 1 S2 C   131  ? "C1'" ? JF C   131  "C1'" 
321 1 Y 1 S2 C   131  ? N1    ? JF C   131  N1    
322 1 Y 1 S2 C   131  ? C2    ? JF C   131  C2    
323 1 Y 1 S2 C   131  ? O2    ? JF C   131  O2    
324 1 Y 1 S2 C   131  ? N3    ? JF C   131  N3    
325 1 Y 1 S2 C   131  ? C4    ? JF C   131  C4    
326 1 Y 1 S2 C   131  ? N4    ? JF C   131  N4    
327 1 Y 1 S2 C   131  ? C5    ? JF C   131  C5    
328 1 Y 1 S2 C   131  ? C6    ? JF C   131  C6    
329 1 Y 1 S2 U   132  ? "O4'" ? JF U   132  "O4'" 
330 1 Y 1 S2 U   132  ? "C2'" ? JF U   132  "C2'" 
331 1 Y 1 S2 U   132  ? "O2'" ? JF U   132  "O2'" 
332 1 Y 1 S2 U   132  ? "C1'" ? JF U   132  "C1'" 
333 1 Y 1 S2 U   132  ? N1    ? JF U   132  N1    
334 1 Y 1 S2 U   132  ? C2    ? JF U   132  C2    
335 1 Y 1 S2 U   132  ? O2    ? JF U   132  O2    
336 1 Y 1 S2 U   132  ? N3    ? JF U   132  N3    
337 1 Y 1 S2 U   132  ? C4    ? JF U   132  C4    
338 1 Y 1 S2 U   132  ? O4    ? JF U   132  O4    
339 1 Y 1 S2 U   132  ? C5    ? JF U   132  C5    
340 1 Y 1 S2 U   132  ? C6    ? JF U   132  C6    
341 1 Y 1 S2 C   133  ? "O4'" ? JF C   133  "O4'" 
342 1 Y 1 S2 C   133  ? "C2'" ? JF C   133  "C2'" 
343 1 Y 1 S2 C   133  ? "O2'" ? JF C   133  "O2'" 
344 1 Y 1 S2 C   133  ? "C1'" ? JF C   133  "C1'" 
345 1 Y 1 S2 C   133  ? N1    ? JF C   133  N1    
346 1 Y 1 S2 C   133  ? C2    ? JF C   133  C2    
347 1 Y 1 S2 C   133  ? O2    ? JF C   133  O2    
348 1 Y 1 S2 C   133  ? N3    ? JF C   133  N3    
349 1 Y 1 S2 C   133  ? C4    ? JF C   133  C4    
350 1 Y 1 S2 C   133  ? N4    ? JF C   133  N4    
351 1 Y 1 S2 C   133  ? C5    ? JF C   133  C5    
352 1 Y 1 S2 C   133  ? C6    ? JF C   133  C6    
353 1 Y 1 S2 C   134  ? "O4'" ? JF C   134  "O4'" 
354 1 Y 1 S2 C   134  ? "C2'" ? JF C   134  "C2'" 
355 1 Y 1 S2 C   134  ? "O2'" ? JF C   134  "O2'" 
356 1 Y 1 S2 C   134  ? "C1'" ? JF C   134  "C1'" 
357 1 Y 1 S2 C   134  ? N1    ? JF C   134  N1    
358 1 Y 1 S2 C   134  ? C2    ? JF C   134  C2    
359 1 Y 1 S2 C   134  ? O2    ? JF C   134  O2    
360 1 Y 1 S2 C   134  ? N3    ? JF C   134  N3    
361 1 Y 1 S2 C   134  ? C4    ? JF C   134  C4    
362 1 Y 1 S2 C   134  ? N4    ? JF C   134  N4    
363 1 Y 1 S2 C   134  ? C5    ? JF C   134  C5    
364 1 Y 1 S2 C   134  ? C6    ? JF C   134  C6    
365 1 Y 1 S2 U   135  ? "O4'" ? JF U   135  "O4'" 
366 1 Y 1 S2 U   135  ? "C2'" ? JF U   135  "C2'" 
367 1 Y 1 S2 U   135  ? "O2'" ? JF U   135  "O2'" 
368 1 Y 1 S2 U   135  ? "C1'" ? JF U   135  "C1'" 
369 1 Y 1 S2 U   135  ? N1    ? JF U   135  N1    
370 1 Y 1 S2 U   135  ? C2    ? JF U   135  C2    
371 1 Y 1 S2 U   135  ? O2    ? JF U   135  O2    
372 1 Y 1 S2 U   135  ? N3    ? JF U   135  N3    
373 1 Y 1 S2 U   135  ? C4    ? JF U   135  C4    
374 1 Y 1 S2 U   135  ? O4    ? JF U   135  O4    
375 1 Y 1 S2 U   135  ? C5    ? JF U   135  C5    
376 1 Y 1 S2 U   135  ? C6    ? JF U   135  C6    
377 1 Y 1 S2 C   136  ? "O4'" ? JF C   136  "O4'" 
378 1 Y 1 S2 C   136  ? "C2'" ? JF C   136  "C2'" 
379 1 Y 1 S2 C   136  ? "O2'" ? JF C   136  "O2'" 
380 1 Y 1 S2 C   136  ? "C1'" ? JF C   136  "C1'" 
381 1 Y 1 S2 C   136  ? N1    ? JF C   136  N1    
382 1 Y 1 S2 C   136  ? C2    ? JF C   136  C2    
383 1 Y 1 S2 C   136  ? O2    ? JF C   136  O2    
384 1 Y 1 S2 C   136  ? N3    ? JF C   136  N3    
385 1 Y 1 S2 C   136  ? C4    ? JF C   136  C4    
386 1 Y 1 S2 C   136  ? N4    ? JF C   136  N4    
387 1 Y 1 S2 C   136  ? C5    ? JF C   136  C5    
388 1 Y 1 S2 C   136  ? C6    ? JF C   136  C6    
389 1 Y 1 S2 U   137  ? "O4'" ? JF U   137  "O4'" 
390 1 Y 1 S2 U   137  ? "C2'" ? JF U   137  "C2'" 
391 1 Y 1 S2 U   137  ? "O2'" ? JF U   137  "O2'" 
392 1 Y 1 S2 U   137  ? "C1'" ? JF U   137  "C1'" 
393 1 Y 1 S2 U   137  ? N1    ? JF U   137  N1    
394 1 Y 1 S2 U   137  ? C2    ? JF U   137  C2    
395 1 Y 1 S2 U   137  ? O2    ? JF U   137  O2    
396 1 Y 1 S2 U   137  ? N3    ? JF U   137  N3    
397 1 Y 1 S2 U   137  ? C4    ? JF U   137  C4    
398 1 Y 1 S2 U   137  ? O4    ? JF U   137  O4    
399 1 Y 1 S2 U   137  ? C5    ? JF U   137  C5    
400 1 Y 1 S2 U   137  ? C6    ? JF U   137  C6    
401 1 Y 1 S2 C   138  ? "O4'" ? JF C   138  "O4'" 
402 1 Y 1 S2 C   138  ? "C2'" ? JF C   138  "C2'" 
403 1 Y 1 S2 C   138  ? "O2'" ? JF C   138  "O2'" 
404 1 Y 1 S2 C   138  ? "C1'" ? JF C   138  "C1'" 
405 1 Y 1 S2 C   138  ? N1    ? JF C   138  N1    
406 1 Y 1 S2 C   138  ? C2    ? JF C   138  C2    
407 1 Y 1 S2 C   138  ? O2    ? JF C   138  O2    
408 1 Y 1 S2 C   138  ? N3    ? JF C   138  N3    
409 1 Y 1 S2 C   138  ? C4    ? JF C   138  C4    
410 1 Y 1 S2 C   138  ? N4    ? JF C   138  N4    
411 1 Y 1 S2 C   138  ? C5    ? JF C   138  C5    
412 1 Y 1 S2 C   138  ? C6    ? JF C   138  C6    
413 1 Y 1 S2 C   785  ? "O4'" ? JF C   656  "O4'" 
414 1 Y 1 S2 C   785  ? "C2'" ? JF C   656  "C2'" 
415 1 Y 1 S2 C   785  ? "O2'" ? JF C   656  "O2'" 
416 1 Y 1 S2 C   785  ? "C1'" ? JF C   656  "C1'" 
417 1 Y 1 S2 C   785  ? N1    ? JF C   656  N1    
418 1 Y 1 S2 C   785  ? C2    ? JF C   656  C2    
419 1 Y 1 S2 C   785  ? O2    ? JF C   656  O2    
420 1 Y 1 S2 C   785  ? N3    ? JF C   656  N3    
421 1 Y 1 S2 C   785  ? C4    ? JF C   656  C4    
422 1 Y 1 S2 C   785  ? N4    ? JF C   656  N4    
423 1 Y 1 S2 C   785  ? C5    ? JF C   656  C5    
424 1 Y 1 S2 C   785  ? C6    ? JF C   656  C6    
425 1 Y 1 S2 C   1762 ? "O4'" ? JF C   1633 "O4'" 
426 1 Y 1 S2 C   1762 ? "C2'" ? JF C   1633 "C2'" 
427 1 Y 1 S2 C   1762 ? "O2'" ? JF C   1633 "O2'" 
428 1 Y 1 S2 C   1762 ? "C1'" ? JF C   1633 "C1'" 
429 1 Y 1 S2 C   1762 ? N1    ? JF C   1633 N1    
430 1 Y 1 S2 C   1762 ? C2    ? JF C   1633 C2    
431 1 Y 1 S2 C   1762 ? O2    ? JF C   1633 O2    
432 1 Y 1 S2 C   1762 ? N3    ? JF C   1633 N3    
433 1 Y 1 S2 C   1762 ? C4    ? JF C   1633 C4    
434 1 Y 1 S2 C   1762 ? N4    ? JF C   1633 N4    
435 1 Y 1 S2 C   1762 ? C5    ? JF C   1633 C5    
436 1 Y 1 S2 C   1762 ? C6    ? JF C   1633 C6    
437 1 Y 1 S2 G   1763 ? "O4'" ? JF G   1634 "O4'" 
438 1 Y 1 S2 G   1763 ? "C2'" ? JF G   1634 "C2'" 
439 1 Y 1 S2 G   1763 ? "O2'" ? JF G   1634 "O2'" 
440 1 Y 1 S2 G   1763 ? "C1'" ? JF G   1634 "C1'" 
441 1 Y 1 S2 G   1763 ? N9    ? JF G   1634 N9    
442 1 Y 1 S2 G   1763 ? C8    ? JF G   1634 C8    
443 1 Y 1 S2 G   1763 ? N7    ? JF G   1634 N7    
444 1 Y 1 S2 G   1763 ? C5    ? JF G   1634 C5    
445 1 Y 1 S2 G   1763 ? C6    ? JF G   1634 C6    
446 1 Y 1 S2 G   1763 ? O6    ? JF G   1634 O6    
447 1 Y 1 S2 G   1763 ? N1    ? JF G   1634 N1    
448 1 Y 1 S2 G   1763 ? C2    ? JF G   1634 C2    
449 1 Y 1 S2 G   1763 ? N2    ? JF G   1634 N2    
450 1 Y 1 S2 G   1763 ? N3    ? JF G   1634 N3    
451 1 Y 1 S2 G   1763 ? C4    ? JF G   1634 C4    
452 1 Y 1 S2 G   1764 ? "O4'" ? JF G   1635 "O4'" 
453 1 Y 1 S2 G   1764 ? "C2'" ? JF G   1635 "C2'" 
454 1 Y 1 S2 G   1764 ? "O2'" ? JF G   1635 "O2'" 
455 1 Y 1 S2 G   1764 ? "C1'" ? JF G   1635 "C1'" 
456 1 Y 1 S2 G   1764 ? N9    ? JF G   1635 N9    
457 1 Y 1 S2 G   1764 ? C8    ? JF G   1635 C8    
458 1 Y 1 S2 G   1764 ? N7    ? JF G   1635 N7    
459 1 Y 1 S2 G   1764 ? C5    ? JF G   1635 C5    
460 1 Y 1 S2 G   1764 ? C6    ? JF G   1635 C6    
461 1 Y 1 S2 G   1764 ? O6    ? JF G   1635 O6    
462 1 Y 1 S2 G   1764 ? N1    ? JF G   1635 N1    
463 1 Y 1 S2 G   1764 ? C2    ? JF G   1635 C2    
464 1 Y 1 S2 G   1764 ? N2    ? JF G   1635 N2    
465 1 Y 1 S2 G   1764 ? N3    ? JF G   1635 N3    
466 1 Y 1 S2 G   1764 ? C4    ? JF G   1635 C4    
467 1 Y 1 S2 C   1765 ? "O4'" ? JF C   1636 "O4'" 
468 1 Y 1 S2 C   1765 ? "C2'" ? JF C   1636 "C2'" 
469 1 Y 1 S2 C   1765 ? "O2'" ? JF C   1636 "O2'" 
470 1 Y 1 S2 C   1765 ? "C1'" ? JF C   1636 "C1'" 
471 1 Y 1 S2 C   1765 ? N1    ? JF C   1636 N1    
472 1 Y 1 S2 C   1765 ? C2    ? JF C   1636 C2    
473 1 Y 1 S2 C   1765 ? O2    ? JF C   1636 O2    
474 1 Y 1 S2 C   1765 ? N3    ? JF C   1636 N3    
475 1 Y 1 S2 C   1765 ? C4    ? JF C   1636 C4    
476 1 Y 1 S2 C   1765 ? N4    ? JF C   1636 N4    
477 1 Y 1 S2 C   1765 ? C5    ? JF C   1636 C5    
478 1 Y 1 S2 C   1765 ? C6    ? JF C   1636 C6    
479 1 Y 1 S2 C   1766 ? "O4'" ? JF C   1637 "O4'" 
480 1 Y 1 S2 C   1766 ? "C2'" ? JF C   1637 "C2'" 
481 1 Y 1 S2 C   1766 ? "O2'" ? JF C   1637 "O2'" 
482 1 Y 1 S2 C   1766 ? "C1'" ? JF C   1637 "C1'" 
483 1 Y 1 S2 C   1766 ? N1    ? JF C   1637 N1    
484 1 Y 1 S2 C   1766 ? C2    ? JF C   1637 C2    
485 1 Y 1 S2 C   1766 ? O2    ? JF C   1637 O2    
486 1 Y 1 S2 C   1766 ? N3    ? JF C   1637 N3    
487 1 Y 1 S2 C   1766 ? C4    ? JF C   1637 C4    
488 1 Y 1 S2 C   1766 ? N4    ? JF C   1637 N4    
489 1 Y 1 S2 C   1766 ? C5    ? JF C   1637 C5    
490 1 Y 1 S2 C   1766 ? C6    ? JF C   1637 C6    
491 1 Y 1 S2 C   1767 ? "O4'" ? JF C   1638 "O4'" 
492 1 Y 1 S2 C   1767 ? "C2'" ? JF C   1638 "C2'" 
493 1 Y 1 S2 C   1767 ? "O2'" ? JF C   1638 "O2'" 
494 1 Y 1 S2 C   1767 ? "C1'" ? JF C   1638 "C1'" 
495 1 Y 1 S2 C   1767 ? N1    ? JF C   1638 N1    
496 1 Y 1 S2 C   1767 ? C2    ? JF C   1638 C2    
497 1 Y 1 S2 C   1767 ? O2    ? JF C   1638 O2    
498 1 Y 1 S2 C   1767 ? N3    ? JF C   1638 N3    
499 1 Y 1 S2 C   1767 ? C4    ? JF C   1638 C4    
500 1 Y 1 S2 C   1767 ? N4    ? JF C   1638 N4    
501 1 Y 1 S2 C   1767 ? C5    ? JF C   1638 C5    
502 1 Y 1 S2 C   1767 ? C6    ? JF C   1638 C6    
503 1 Y 1 S2 A   1768 ? "O4'" ? JF A   1639 "O4'" 
504 1 Y 1 S2 A   1768 ? "C2'" ? JF A   1639 "C2'" 
505 1 Y 1 S2 A   1768 ? "O2'" ? JF A   1639 "O2'" 
506 1 Y 1 S2 A   1768 ? "C1'" ? JF A   1639 "C1'" 
507 1 Y 1 S2 A   1768 ? N9    ? JF A   1639 N9    
508 1 Y 1 S2 A   1768 ? C8    ? JF A   1639 C8    
509 1 Y 1 S2 A   1768 ? N7    ? JF A   1639 N7    
510 1 Y 1 S2 A   1768 ? C5    ? JF A   1639 C5    
511 1 Y 1 S2 A   1768 ? C6    ? JF A   1639 C6    
512 1 Y 1 S2 A   1768 ? N6    ? JF A   1639 N6    
513 1 Y 1 S2 A   1768 ? N1    ? JF A   1639 N1    
514 1 Y 1 S2 A   1768 ? C2    ? JF A   1639 C2    
515 1 Y 1 S2 A   1768 ? N3    ? JF A   1639 N3    
516 1 Y 1 S2 A   1768 ? C4    ? JF A   1639 C4    
517 1 Y 1 S2 C   1769 ? "O4'" ? JF C   1640 "O4'" 
518 1 Y 1 S2 C   1769 ? "C2'" ? JF C   1640 "C2'" 
519 1 Y 1 S2 C   1769 ? "O2'" ? JF C   1640 "O2'" 
520 1 Y 1 S2 C   1769 ? "C1'" ? JF C   1640 "C1'" 
521 1 Y 1 S2 C   1769 ? N1    ? JF C   1640 N1    
522 1 Y 1 S2 C   1769 ? C2    ? JF C   1640 C2    
523 1 Y 1 S2 C   1769 ? O2    ? JF C   1640 O2    
524 1 Y 1 S2 C   1769 ? N3    ? JF C   1640 N3    
525 1 Y 1 S2 C   1769 ? C4    ? JF C   1640 C4    
526 1 Y 1 S2 C   1769 ? N4    ? JF C   1640 N4    
527 1 Y 1 S2 C   1769 ? C5    ? JF C   1640 C5    
528 1 Y 1 S2 C   1769 ? C6    ? JF C   1640 C6    
529 1 Y 1 S2 G   1770 ? "O4'" ? JF G   1641 "O4'" 
530 1 Y 1 S2 G   1770 ? "C2'" ? JF G   1641 "C2'" 
531 1 Y 1 S2 G   1770 ? "O2'" ? JF G   1641 "O2'" 
532 1 Y 1 S2 G   1770 ? "C1'" ? JF G   1641 "C1'" 
533 1 Y 1 S2 G   1770 ? N9    ? JF G   1641 N9    
534 1 Y 1 S2 G   1770 ? C8    ? JF G   1641 C8    
535 1 Y 1 S2 G   1770 ? N7    ? JF G   1641 N7    
536 1 Y 1 S2 G   1770 ? C5    ? JF G   1641 C5    
537 1 Y 1 S2 G   1770 ? C6    ? JF G   1641 C6    
538 1 Y 1 S2 G   1770 ? O6    ? JF G   1641 O6    
539 1 Y 1 S2 G   1770 ? N1    ? JF G   1641 N1    
540 1 Y 1 S2 G   1770 ? C2    ? JF G   1641 C2    
541 1 Y 1 S2 G   1770 ? N2    ? JF G   1641 N2    
542 1 Y 1 S2 G   1770 ? N3    ? JF G   1641 N3    
543 1 Y 1 S2 G   1770 ? C4    ? JF G   1641 C4    
544 1 Y 1 Ls ARG 48   ? CG    ? MF ARG 44   CG    
545 1 Y 1 Ls ARG 48   ? CD    ? MF ARG 44   CD    
546 1 Y 1 Ls ARG 48   ? NE    ? MF ARG 44   NE    
547 1 Y 1 Ls ARG 48   ? CZ    ? MF ARG 44   CZ    
548 1 Y 1 Ls ARG 48   ? NH1   ? MF ARG 44   NH1   
549 1 Y 1 Ls ARG 48   ? NH2   ? MF ARG 44   NH2   
550 1 Y 1 Ls LYS 57   ? CG    ? MF LYS 53   CG    
551 1 Y 1 Ls LYS 57   ? CD    ? MF LYS 53   CD    
552 1 Y 1 Ls LYS 57   ? CE    ? MF LYS 53   CE    
553 1 Y 1 Ls LYS 57   ? NZ    ? MF LYS 53   NZ    
554 1 Y 1 Lt LYS 31   ? CG    ? NF LYS 25   CG    
555 1 Y 1 Lt LYS 31   ? CD    ? NF LYS 25   CD    
556 1 Y 1 Lt LYS 31   ? CE    ? NF LYS 25   CE    
557 1 Y 1 Lt LYS 31   ? NZ    ? NF LYS 25   NZ    
558 1 Y 1 Lt ILE 132  ? CG1   ? NF ILE 110  CG1   
559 1 Y 1 Lt ILE 132  ? CG2   ? NF ILE 110  CG2   
560 1 Y 1 Lt ILE 132  ? CD1   ? NF ILE 110  CD1   
561 1 Y 1 Lt THR 135  ? OG1   ? NF THR 113  OG1   
562 1 Y 1 Lt THR 135  ? CG2   ? NF THR 113  CG2   
# 
_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                     9B0Q 
_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                         9B0Q 
_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                   9B0Q 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9B0Q 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.006  ? 492435 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.800  ? 721312 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 16.799 ? 169650 ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.040  ? 89561  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.007  ? 47842  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9B0Q 
_struct.title                        'In situ human top-back di-ribosome structure (Composite map)' 
_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        9B0Q 
_struct_keywords.text            'In situ, RIBOSOME' 
_struct_keywords.pdbx_keywords   RIBOSOME 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1  ? 
B  N N 1  ? 
C  N N 2  ? 
D  N N 3  ? 
E  N N 4  ? 
F  N N 5  ? 
G  N N 6  ? 
H  N N 7  ? 
I  N N 8  ? 
J  N N 9  ? 
K  N N 10 ? 
L  N N 11 ? 
M  N N 12 ? 
N  N N 13 ? 
O  N N 14 ? 
P  N N 15 ? 
Q  N N 16 ? 
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AA N N 26 ? 
BA N N 27 ? 
CA N N 28 ? 
DA N N 29 ? 
EA N N 30 ? 
FA N N 31 ? 
GA N N 32 ? 
HA N N 33 ? 
IA N N 34 ? 
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KA N N 36 ? 
LA N N 37 ? 
MA N N 38 ? 
NA N N 39 ? 
OA N N 40 ? 
PA N N 41 ? 
QA N N 42 ? 
RA N N 43 ? 
SA N N 44 ? 
TA N N 45 ? 
UA N N 46 ? 
VA N N 47 ? 
WA N N 48 ? 
XA N N 49 ? 
YA N N 50 ? 
ZA N N 51 ? 
AB N N 52 ? 
BB N N 53 ? 
CB N N 54 ? 
DB N N 55 ? 
EB N N 56 ? 
FB N N 57 ? 
GB N N 58 ? 
HB N N 59 ? 
IB N N 60 ? 
JB N N 61 ? 
KB N N 62 ? 
LB N N 63 ? 
MB N N 64 ? 
NB N N 65 ? 
OB N N 66 ? 
PB N N 67 ? 
QB N N 68 ? 
RB N N 69 ? 
SB N N 70 ? 
TB N N 71 ? 
UB N N 72 ? 
VB N N 73 ? 
WB N N 74 ? 
XB N N 75 ? 
YB N N 76 ? 
ZB N N 77 ? 
AC N N 78 ? 
BC N N 79 ? 
CC N N 80 ? 
DC N N 81 ? 
EC N N 82 ? 
FC N N 83 ? 
GC N N 84 ? 
HC N N 85 ? 
IC N N 80 ? 
JC N N 2  ? 
KC N N 3  ? 
LC N N 4  ? 
MC N N 5  ? 
NC N N 6  ? 
OC N N 7  ? 
PC N N 8  ? 
QC N N 86 ? 
RC N N 10 ? 
SC N N 11 ? 
TC N N 12 ? 
UC N N 13 ? 
VC N N 14 ? 
WC N N 15 ? 
XC N N 16 ? 
YC N N 17 ? 
ZC N N 18 ? 
AD N N 19 ? 
BD N N 85 ? 
CD N N 20 ? 
DD N N 21 ? 
ED N N 22 ? 
FD N N 23 ? 
GD N N 24 ? 
HD N N 25 ? 
ID N N 26 ? 
JD N N 27 ? 
KD N N 28 ? 
LD N N 29 ? 
MD N N 30 ? 
ND N N 31 ? 
OD N N 32 ? 
PD N N 33 ? 
QD N N 34 ? 
RD N N 35 ? 
SD N N 36 ? 
TD N N 37 ? 
UD N N 38 ? 
VD N N 39 ? 
WD N N 40 ? 
XD N N 41 ? 
YD N N 42 ? 
ZD N N 43 ? 
AE N N 44 ? 
BE N N 45 ? 
CE N N 46 ? 
DE N N 47 ? 
EE N N 48 ? 
FE N N 49 ? 
GE N N 50 ? 
HE N N 51 ? 
IE N N 52 ? 
JE N N 53 ? 
KE N N 54 ? 
LE N N 55 ? 
ME N N 56 ? 
NE N N 57 ? 
OE N N 58 ? 
PE N N 59 ? 
QE N N 60 ? 
RE N N 61 ? 
SE N N 62 ? 
TE N N 63 ? 
UE N N 64 ? 
VE N N 65 ? 
WE N N 66 ? 
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YE N N 68 ? 
ZE N N 69 ? 
AF N N 70 ? 
BF N N 71 ? 
CF N N 72 ? 
DF N N 73 ? 
EF N N 74 ? 
FF N N 75 ? 
GF N N 76 ? 
HF N N 77 ? 
IF N N 78 ? 
JF N N 79 ? 
KF N N 81 ? 
LF N N 82 ? 
MF N N 83 ? 
NF N N 84 ? 
OF N N 87 ? 
PF N N 87 ? 
QF N N 88 ? 
RF N N 89 ? 
SF N N 89 ? 
TF N N 89 ? 
UF N N 89 ? 
VF N N 89 ? 
WF N N 89 ? 
XF N N 89 ? 
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ZF N N 89 ? 
AG N N 89 ? 
BG N N 89 ? 
CG N N 89 ? 
DG N N 89 ? 
EG N N 88 ? 
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HG N N 88 ? 
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TG N N 89 ? 
UG N N 89 ? 
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AH N N 89 ? 
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CH N N 89 ? 
DH N N 89 ? 
EH N N 89 ? 
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HH N N 89 ? 
IH N N 89 ? 
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KH N N 89 ? 
LH N N 89 ? 
MH N N 89 ? 
NH N N 89 ? 
OH N N 89 ? 
PH N N 89 ? 
QH N N 89 ? 
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TH N N 89 ? 
UH N N 89 ? 
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WH N N 89 ? 
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ZH N N 89 ? 
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BI N N 89 ? 
CI N N 89 ? 
DI N N 89 ? 
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FI N N 89 ? 
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MI N N 89 ? 
NI N N 89 ? 
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PI N N 89 ? 
QI N N 89 ? 
RI N N 89 ? 
SI N N 89 ? 
TI N N 89 ? 
UI N N 89 ? 
VI N N 89 ? 
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XI N N 89 ? 
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AJ N N 89 ? 
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JJ N N 89 ? 
KJ N N 89 ? 
LJ N N 89 ? 
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QJ N N 89 ? 
RJ N N 89 ? 
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XJ N N 89 ? 
YJ N N 89 ? 
ZJ N N 89 ? 
AK N N 89 ? 
BK N N 89 ? 
CK N N 89 ? 
DK N N 89 ? 
EK N N 89 ? 
FK N N 89 ? 
GK N N 89 ? 
HK N N 89 ? 
IK N N 89 ? 
JK N N 89 ? 
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MK N N 89 ? 
NK N N 89 ? 
OK N N 89 ? 
PK N N 89 ? 
QK N N 89 ? 
RK N N 89 ? 
SK N N 89 ? 
TK N N 89 ? 
UK N N 89 ? 
VK N N 89 ? 
WK N N 89 ? 
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YK N N 89 ? 
ZK N N 89 ? 
AL N N 89 ? 
BL N N 89 ? 
CL N N 89 ? 
DL N N 89 ? 
EL N N 89 ? 
FL N N 89 ? 
GL N N 89 ? 
HL N N 89 ? 
IL N N 89 ? 
JL N N 89 ? 
KL N N 89 ? 
LL N N 89 ? 
ML N N 89 ? 
NL N N 89 ? 
OL N N 89 ? 
PL N N 89 ? 
QL N N 89 ? 
RL N N 89 ? 
SL N N 89 ? 
TL N N 89 ? 
UL N N 89 ? 
VL N N 89 ? 
WL N N 89 ? 
XL N N 89 ? 
YL N N 89 ? 
ZL N N 89 ? 
AM N N 89 ? 
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LM N N 89 ? 
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YM N N 89 ? 
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TO N N 89 ? 
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LP N N 89 ? 
MP N N 89 ? 
NP N N 89 ? 
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TP N N 89 ? 
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HQ N N 89 ? 
IQ N N 89 ? 
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QQ N N 89 ? 
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SQ N N 89 ? 
TQ N N 89 ? 
UQ N N 89 ? 
VQ N N 89 ? 
WQ N N 89 ? 
XQ N N 89 ? 
YQ N N 89 ? 
ZQ N N 89 ? 
AR N N 89 ? 
BR N N 89 ? 
CR N N 89 ? 
DR N N 89 ? 
ER N N 89 ? 
FR N N 89 ? 
GR N N 89 ? 
HR N N 89 ? 
IR N N 89 ? 
JR N N 89 ? 
KR N N 89 ? 
LR N N 89 ? 
MR N N 89 ? 
NR N N 89 ? 
OR N N 89 ? 
PR N N 89 ? 
QR N N 89 ? 
RR N N 89 ? 
SR N N 89 ? 
TR N N 89 ? 
UR N N 89 ? 
VR N N 89 ? 
WR N N 89 ? 
XR N N 89 ? 
YR N N 89 ? 
ZR N N 89 ? 
AS N N 89 ? 
BS N N 89 ? 
CS N N 89 ? 
DS N N 89 ? 
ES N N 89 ? 
FS N N 89 ? 
GS N N 89 ? 
HS N N 89 ? 
IS N N 89 ? 
JS N N 89 ? 
KS N N 89 ? 
LS N N 89 ? 
MS N N 89 ? 
NS N N 89 ? 
OS N N 89 ? 
PS N N 89 ? 
QS N N 89 ? 
RS N N 89 ? 
SS N N 89 ? 
TS N N 89 ? 
US N N 89 ? 
VS N N 89 ? 
WS N N 89 ? 
XS N N 89 ? 
YS N N 89 ? 
ZS N N 89 ? 
AT N N 89 ? 
BT N N 89 ? 
CT N N 89 ? 
DT N N 89 ? 
ET N N 89 ? 
FT N N 89 ? 
GT N N 89 ? 
HT N N 89 ? 
IT N N 89 ? 
JT N N 89 ? 
KT N N 89 ? 
LT N N 89 ? 
MT N N 89 ? 
NT N N 89 ? 
OT N N 89 ? 
PT N N 89 ? 
QT N N 89 ? 
RT N N 89 ? 
ST N N 89 ? 
TT N N 89 ? 
UT N N 89 ? 
VT N N 89 ? 
WT N N 89 ? 
XT N N 89 ? 
YT N N 89 ? 
ZT N N 89 ? 
AU N N 89 ? 
BU N N 89 ? 
CU N N 89 ? 
DU N N 89 ? 
EU N N 89 ? 
FU N N 89 ? 
GU N N 89 ? 
HU N N 89 ? 
IU N N 89 ? 
JU N N 89 ? 
KU N N 89 ? 
LU N N 89 ? 
MU N N 89 ? 
NU N N 89 ? 
OU N N 89 ? 
PU N N 89 ? 
QU N N 89 ? 
RU N N 89 ? 
SU N N 89 ? 
TU N N 89 ? 
UU N N 89 ? 
VU N N 89 ? 
WU N N 89 ? 
XU N N 89 ? 
YU N N 89 ? 
ZU N N 89 ? 
AV N N 89 ? 
BV N N 89 ? 
CV N N 89 ? 
DV N N 89 ? 
EV N N 89 ? 
FV N N 89 ? 
GV N N 89 ? 
HV N N 89 ? 
IV N N 89 ? 
JV N N 89 ? 
KV N N 89 ? 
LV N N 89 ? 
MV N N 89 ? 
NV N N 89 ? 
OV N N 89 ? 
PV N N 89 ? 
QV N N 89 ? 
RV N N 89 ? 
SV N N 89 ? 
TV N N 89 ? 
UV N N 89 ? 
VV N N 89 ? 
WV N N 89 ? 
XV N N 89 ? 
YV N N 89 ? 
ZV N N 89 ? 
AW N N 89 ? 
BW N N 89 ? 
CW N N 89 ? 
DW N N 89 ? 
EW N N 89 ? 
FW N N 89 ? 
GW N N 89 ? 
HW N N 89 ? 
IW N N 89 ? 
JW N N 89 ? 
KW N N 89 ? 
LW N N 89 ? 
MW N N 89 ? 
NW N N 89 ? 
OW N N 89 ? 
PW N N 89 ? 
QW N N 89 ? 
RW N N 89 ? 
SW N N 89 ? 
TW N N 89 ? 
UW N N 89 ? 
VW N N 89 ? 
WW N N 89 ? 
XW N N 89 ? 
YW N N 89 ? 
ZW N N 89 ? 
AX N N 89 ? 
BX N N 89 ? 
CX N N 89 ? 
DX N N 89 ? 
EX N N 89 ? 
FX N N 89 ? 
GX N N 89 ? 
HX N N 89 ? 
IX N N 89 ? 
JX N N 89 ? 
KX N N 89 ? 
LX N N 89 ? 
MX N N 89 ? 
NX N N 89 ? 
OX N N 89 ? 
PX N N 89 ? 
QX N N 89 ? 
RX N N 89 ? 
SX N N 89 ? 
TX N N 89 ? 
UX N N 89 ? 
VX N N 89 ? 
WX N N 89 ? 
XX N N 89 ? 
YX N N 89 ? 
ZX N N 89 ? 
AY N N 89 ? 
BY N N 89 ? 
CY N N 89 ? 
DY N N 89 ? 
EY N N 89 ? 
FY N N 89 ? 
GY N N 89 ? 
HY N N 89 ? 
IY N N 89 ? 
JY N N 88 ? 
KY N N 89 ? 
LY N N 88 ? 
MY N N 88 ? 
NY N N 88 ? 
OY N N 88 ? 
PY N N 89 ? 
QY N N 89 ? 
RY N N 89 ? 
SY N N 89 ? 
TY N N 89 ? 
UY N N 89 ? 
VY N N 89 ? 
WY N N 89 ? 
XY N N 89 ? 
YY N N 89 ? 
ZY N N 89 ? 
AZ N N 89 ? 
BZ N N 89 ? 
CZ N N 89 ? 
DZ N N 89 ? 
EZ N N 89 ? 
FZ N N 89 ? 
GZ N N 89 ? 
HZ N N 89 ? 
IZ N N 89 ? 
JZ N N 89 ? 
KZ N N 89 ? 
LZ N N 89 ? 
MZ N N 89 ? 
NZ N N 89 ? 
OZ N N 89 ? 
PZ N N 89 ? 
QZ N N 89 ? 
RZ N N 89 ? 
# 
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 EDF1_HUMAN       O60869     ? 1  
;QAILAAQRRGEDVETSKKWAAGQNKQHSITKNTAKLDRETEELHHDRVTLEVGKVIQQGRQSKGLTQKDLATKINEKPQV
IADYESGRAIPNNQVLGKIERAIGLKLRGKDIGKPIEKGPRAK
;
26   
2  UNP RS4X_HUMAN       P62701     ? 2  
;ARGPKKHLKRVAAPKHWMLDKLTGVFAPRPSTGPHKLRECLPLIIFLRNRLKYALTGDEVKKICMQRFIKIDGKVRTDIT
YPAGFMDVISIDKTGENFRLIYDTKGRFAVHRITPEEAKYKLCKVRKIFVGTKGIPHLVTHDARTIRYPDPLIKVNDTIQ
IDLETGKITDFIKFDTGNLCMVTGGANLGRIGVITNRERHPGSFDVVHVKDANGNSFATRLSNIFVIGKGNKPWISLPRG
KGIRLTIAEERDKRLAAKQSSG
;
2    
3  UNP RS8_HUMAN        P62241     ? 3  
;GISRDNWHKRRKTGGKRKPYHKKRKYELGRPAANTKIGPRRIHTVRVRGGNKKYRALRLDVGNFSWGSECCTRKTRIIDV
VYNASNNELVRTKTLVKNCIVLIDSTPYRQWYESHYALPLGRKKGAKLTPEEEEILNKKRSKKIQKKYDERKKNAKISSL
LEEQFQQGKLLACIASRPGQCGRADGYVLEGKELEFYLRKIKARKG
;
2    
4  UNP RS11_HUMAN       P62280     ? 4  
;ADIQTERAYQKQPTIFQNKKRVLLGETGKEKLPRYYKNIGLGFKTPKEAIEGTYIDKKCPFTGNVSIRGRILSGVVTKMK
MQRTIVIRRDYLHYIRKYNRFEKRHKNMSVHLSPCFRDVQIGDIVTVGECRPLSKTVRFNVLKVTKAAGTKKQ
;
2    
5  UNP RS23_HUMAN       P62266     ? 5  
;GKCRGLRTARKLRSHRRDQKWHDKQYKKAHLGTALKANPFGGASHAKGIVLEKVGVEAKQPNSAIRKCVRVQLIKNGKKI
TAFVPNDGCLNFIEENDEVLVAGFGRKGHAVGDIPGVRFKVVKVANVSLLALYKGKKERPR
;
2    
6  UNP RS6_HUMAN        P62753     ? 6  
;MKLNISFPATGCQKLIEVDDERKLRTFYEKRMATEVAADALGEEWKGYVVRISGGNDKQGFPMKQGVLTHGRVRLLLSKG
HSCYRPRRTGERKRKSVRGCIVDANLSVLNLVIVKKGEKDIPGLTDTTVPRRLGPKRASRIRKLFNLSKEDDVRQYVVRK
PLNKEGKKPRTKAPKIQRLVTPRVLQHKRRRIALKKQRTKKNKEEAAEYAKLLAKRMKEAKEKRQEQIAKRRRLSSL
;
1    
7  UNP RS9_HUMAN        P46781     ? 7  
;PVARSWVCRKTYVTPRRPFEKSRLDQELKLIGEYGLRNKREVWRVKFTLAKIRKAARELLTLDEKDPRRLFEGNALLRRL
VRIGVLDEGKMKLDYILGLKIEDFLERRLQTQVFKLGLAKSIHHARVLIRQRHIRVRKQVVNIPSFIVRLDSQKHIDFSL
RSPYGGGRPGRVKRKNAKKGQGGAG
;
2    
8  UNP RS24_HUMAN       P62847     ? 8  
;NDTVTIRTRKFMTNRLLQRKQMVIDVLHPGKATVPKTEIREKLAKMYKTTPDVIFVFGFRTHFGGGKTTGFGMIYDSLDY
AKKNEPKHRLARHGLYEKKKTSRKQRKERKNRMKKVRGTAKANVGAGKKPK
;
2    
9  UNP RS30_HUMAN       P62861     ? 9  VHGSLARAGKVRGQTPKVAKQEKKKKKTGRAKRRMQYNRRFVNVVPTFGKKKGPNANS 76   
10 UNP RSSA_HUMAN       P08865     ? 10 
;GALDVLQMKEEDVLKFLAAGTHLGGTNLDFQMEQYIYKRKSDGIYIINLKRTWEKLLLAARAIVAIENPADVSVISSRNT
GQRAVLKFAAATGATPIAGRFTPGTFTNQIQAAFREPRLLVVTDPRADHQPLTEASYVNLPTIALCNTDSPLRYVDIAIP
CNNKGAHSVGLMWWMLAREVLRMRGTISREHPWEVMPDLYFYRDPEEIEKEEQAAAEKAVT
;
3    
11 UNP RS3A_HUMAN       P61247     ? 11 
;VVDPFSKKDWYDVKAPAMFNIRNIGKTLVTRTQGTKIASDGLKGRVFEVSLADLQNDEVAFRKFKLITEDVQGKNCLTNF
HGMDLTRDKMCSMVKKWQTMIEAHVDVKTTDGYLLRLFCVGFTKKRNNQIRKTSYAQHQQVRQIRKKMMEIMTREVQTND
LKEVVNKLIPDSIGKDIEKACQSIYPLHDVFVRKVKMLKKPKFELGKLMELHGE
;
21   
12 UNP RS7_HUMAN        P62081     ? 12 
;SAKIVKPNGEKPDEFESGISQALLELEMNSDLKAQLRELNITAAKEIEVGGGRKAIIIFVPVPQLKSFQKIQVRLVRELE
KKFSGKHVVFIAQRRILPKPTRKSRTKNKQKRPRSRTLTAVHDAILEDLVFPSEIVGKRIRVKLDGSRLIKVHLDKAQQN
NVEHKVETFSGVYKKLTGKDVNFEFPEFQ
;
5    
13 UNP RS21_HUMAN       P63220     ? 13 
;MQNDAGEFVDLYVPRKCSASNRIIGAKDHASIQMNVAEVDKVTGRFNGQFKTYAICGAIRRMGESDDSILRLAKADGIVS
KNF
;
1    
14 UNP RS26_HUMAN       P62854     ? 14 
;TKKRRNNGRAKKGRGHVQPIRCTNCARCVPKDKAIKKFVIRNIVEAAAVRDISEASVFDAYVLPKLYVKLHYCVSCAIHS
KVVRNRSREARKDRTPPPRFRP
;
2    
15 UNP RS2_HUMAN        P15880     ? 15 
;EWMPVTKLGRLVKDMKIKSLEEIYLFSLPIKESEIIDFFLGASLKDEVLKIMPVQKQTRAGQRTRFKAFVAIGDYNGHVG
LGVKCSKEVATAIRGAIILAKLSIVPVRRGYWGNKIGKPHTVPCKVTGRCGSVLVRLIPAPRGTGIVSAPVPKKLLMMAG
IDDCYTSARGCTATLGNFAKATFDAISKTYSYLTPDLWKETVFTKSPYQEFTDHLVKTHTRV
;
59   
16 UNP RS13_HUMAN       P62277     ? 16 
;GRMHAPGKGLSQSALPYRRSVPTWLKLTSDDVKEQIYKLAKKGLTPSQIGVILRDSHGVAQVRFVTGNKILRILKSKGLA
PDLPEDLYHLIKKAVAVRKHLERNRKDKDAKFRLILIESRIHRLARYYKTKRVLPPNWKYESSTASALVA
;
2    
17 UNP RS14_HUMAN       P62263     ? 17 
;EQVISLGPQVAEGENVFGVCHIFASFNDTFVHVTDLSGKETICRVTGGMKVKADRDESSPYAAMLAAQDVAQRCKELGIT
ALHIKLRATGGNRTKTPGPGAQSALRALARSGMKIGRIEDVTPIPSDSTRRKGGRRGRRL
;
12   
18 UNP RS15A_HUMAN      P62244     ? 18 
;VRMNVLADALKSINNAEKRGKRQVLIRPCSKVIVRFLTVMMKHGYIGEFEIIDDHRAGKIVVNLTGRLNKCGVISPRFDV
QLKDLEKWQNNLLPSRQFGFIVLTTSAGIMDHEEARRKHTGGKILGFFF
;
2    
19 UNP RS27_HUMAN       P42677     ? 19 
;PLAKDLLHPSPEEEKRKHKKKRLVQSPNSYFMDVKCPGCYKITTVFSHAQTVVLCVGCSTVLCQPTGGKARLTEGCSFRR
KQH
;
2    
20 GB  X12811.1         23898      ? 20 
;GUCUACGGCCAUACCACCCUGAACGCGCCCGAUCUCGUCUGAUCUCGGAAGCUAAGCAGGGUCGGGCCUGGUUAGUACUU
GGAUGGGAGACCGCCUGGGAAUACCGGGUGCUGUAGGCUU
;
271  
21 GB  NR_145819.1      1142736641 ? 21 
;CGACUCUUAGCGGUGGAUCACUCGGCUCGUGCGUCGAUGAAGAACGCAGCUAGCUGCGAGAAUUAAUGUGAAUUGCAGGA
CACAUUGAUCAUCGACACUUCGAACGCACUUGCGGCCCCGGGUUCCUCCCGGGGCUACGCCUGUCUGAGCGUCGCU
;
6601 
22 UNP RL8_HUMAN        P62917     ? 22 
;GRVIRGQRKGAGSVFRAHVKHRKGAARLRAVDFAERHGYIKGIVKDIIHDPGRGAPLAKVVFRDPYRFKKRTELFIAAEG
IHTGQFVYCGKKAQLNIGNVLPVGTMPEGTIVCCLEEKPGDRGKLARASGNYATVISHNPETKKTRVKLPSGSKKVISSA
NRAVVGVVAGGGRIDKPILKAGRAYHKYKAKRNCWPRVRGVAMNPVEHPFGGGNHQHIGKPSTIRRDAPAGRKVGLIAAR
RTGRLRGT
;
2    
23 UNP RL3_HUMAN        P39023     ? 23 
;SHRKFSAPRHGSLGFLPRKRSSRHRGKVKSFPKDDPSKPVHLTAFLGYKAGMTHIVREVDRPGSKVNKKEVVEAVTIVET
PPMVVVGIVGYVETPRGLRTFKTVFAEHISDECKRRFYKNWHKSKKKAFTKYCKKWQDEDGKKQLEKDFSSMKKYCQVIR
VIAHTQMRLLPLRQKKAHLMEIQVNGGTVAEKLDWARERLEQQVPVNQVFGQDEMIDVIGVTKGKGYKGVTSRWHTKKLP
RKTHRGLRKVACIGAWHPARVAFSVARAGQKGYHHRTEINKKIYKIGQGYLIKDGKLIKNNASTDYDLSDKSINPLGGFV
HYGEVTNDFVMLKGCVVGTKKRVLTLRKSLLVQTKRRALEKIDLKFIDTTSKFGHGRFQTMEEKKAFMGPLKKDRIAKEE
GA
;
2    
24 UNP RL4_HUMAN        P36578     ? 24 
;MACARPLISVYSEKGESSGKNVTLPAVFKAPIRPDIVNFVHTNLRKNNRQPYAVSELAGHQTSAESWGTGRAVARIPRVR
GGGTHRSGQGAFGNMCRGGRMFAPTKTWRRWHRRVNTTQKRYAICSALAASALPALVMSKGHRIEEVPELPLVVEDKVEG
YKKTKEAVLLLKKLKAWNDIKKVYASQRMRAGKGKMRNRRRIQRRGPCIIYNEDNGIIKAFRNIPGITLLNVSKLNILKL
APGGHVGRFCIWTESAFRKLDELYGTWRKAASLKSNYNLPMHKMINTDLSRILKSPEIQRALRAPRKKIHRRVLKKNPLK
NLRIMLKLNPYAKTMRRNTILRQARNHKLRVDKAAAAAAALQAKSDEK
;
1    
25 UNP RL5_HUMAN        P46777     ? 25 
;GFVKVVKNKAYFKRYQVKFRRRREGKTDYYARKRLVIQDKNKYNTPKYRMIVRVTNRDIICQIAYARIEGDMIVCAAYAH
ELPKYGVKVGLTNYAAAYCTGLLLARRLLNRFGMDKIYEGQVEVTGDEYNVESIDGQPGAFTCYLDAGLARTTTGNKVFG
ALKGAVDGGLSIPHSTKRFPGYDSESKEFNAEVHRKHIMGQNVADYMRYLMEEDEDAYKKQFSQYIKNSVTPDMMEEMYK
KAHAAIRENPVYEKKPKKEVKKKRWNRPKMSLAQKKDRVAQKKASFLRAQERA
;
2    
26 UNP RL6_HUMAN        Q02878     ? 26 
;PHCSRNPVLVRGIGRYSRSAMYSRKAMYKRKYSAAKSKVEKKKKEKVLATVTKPVGGDKNGGTRVVKLRKMPRYYPTEDV
PRKLLSHGKKPFSQHVRKLRASITPGTILIILTGRHRGKRVVFLKQLASGLLLVTGPLVLNRVPLRRTHQKFVIATSTKI
DISNVKIPKHLTDAYFKKKKLRKPRHQEGEIFDTEKEKYEITEQRKIDQKAVDSQILPKIKAIPQLQGYLRSVFALTNGI
YPHKLVF
;
42   
27 UNP RL7_HUMAN        P18124     ? 27 
;NFAELKIKRLRKKFAQKMLRKARRKLIYEKAKHYHKEYRQMYRTEIRMARMARKAGNFYVPAEPKLAFVIRIRGINGVSP
KVRKVLQLLRLRQIFNGTFVKLNKASINMLRIVEPYIAWGYPNLKSVNELIYKRGYGKINKKRIALTDNALIARSLGKYG
IICMEDLIHEIYTVGKRFKEANNFLWPFKLSSPRGGMKKKTTHFVEGGDAGNREDQINRLIRRMN
;
24   
28 UNP RL7A_HUMAN       P62424     ? 28 
;KVVNPLFEKRPKNFGIGQDIQPKRDLTRFVKWPRYIRLQRQRAILYKRLKVPPAINQFTQALDRQTATQLLKLAHKYRPE
TKQEKKQRLLARAEKKAAGKGDVPTKRPPVLRAGVNTVTTLVENKKAQLVVIAHDVDPIELVVFLPALCRKMGVPYCIIK
GKARLGRLVHRKTCTTVAFTQVNSEDKGALAKLVEAIRTNYNDRYDEIRRHWGGNVLGPKSVARIAKLEKAKAKELATKL
G
;
26   
29 UNP RL9_HUMAN        P32969     ? 29 
;MKTILSNQTVDIPENVDITLKGRTVIVKGPRGTLRRDFNHINVELSLLGKKKKRLRVDKWWGNRKELATVRTICSHVQNM
IKGVTLGFRYKMRSVYAHFPINVVIQENGSLVEIRNFLGEKYIRRVRMRPGVACSVSQAQKDELILEGNDIELVSNSAAL
IQQATTVKNKDIRKFLDGIYVSEKGTVQQA
;
1    
30 UNP RL10L_HUMAN      Q96L21     ? 30 
;GRRPARCYRYCKNKPYPKSRFCRGVPDAKIRIFDLGRKKAKVDEFPLGGHMVSDEYEQLSSEALEAARICANKYMVKSCG
RDGFHMRVRLHPFHVIRINKMLSCAGADRLQTGMRGAFGKPQGTVARVHIGQVIMSIRTKLQNEEHVIEALRRAKFKFPG
RQKIHISKKWGFTKFNADEFEDMVAKKCLIPDGCGVKYVPSHGPLDKWRVLHS
;
2    
31 UNP RL11_HUMAN       P62913     ? 31 
;QDQGEKENPMRELRIRKLCLNICVGESGDRLTRAAKVLEQLTGQTPVFSKARYTVRSFGIRRNEKIAVHCTVRGAKAEEI
LEKGLKVREYELRKNNFSDTGNFGFGIQEHIDLGIKYDPSIGIYGLDFYVVLGRPGFSIADKKRRTGCIGAKHRISKEEA
MRWFQQKYDGIILPGK
;
3    
32 UNP RL13_HUMAN       P26373     ? 32 
;APSRNGMVLKPHFHKDWQRRVATWFNQPARKIRRRKARQAKARRIAPRPASGPIRPIVRCPTVRYHTKVRAGRGFSLEEL
RVAGIHKKVARTIGISVDPRRRNKSTESLQANVQRLKEYRSKLILFPRKPSAPKKGDSSAEELKLATQLTGPVMPVRNVY
KKEKARVITEEEKNFKAFASLRMARANARLFGIRAKRAKEAAEQDVEKKK
;
2    
33 UNP RL14_HUMAN       P50914     ? 33 
;VFRRFVEVGRVAYVSFGPHAGKLVAIVDVIDQNRALVDGPCTQVRRQAMPFKCMQLTDFILKFPHSAHQKYVRQAWQKAD
INTKWAATRWAKKIEARERKAKMTDFDRFKVMKAKKMRNRIIKNEVKKLQKAALLKASP
;
2    
34 UNP RL15_HUMAN       P61313     ? 34 
;GAYKYIQELWRKKQSDVMRFLLRVRCWQYRQLSALHRAPRPTRPDKARRLGYKAKQGYVIYRIRVRRGGRKRPVPKGATY
GKPVHHGVNQLKFARSLQSVAEERAGRHCGALRVLNSYWVGEDSTYKFFEVILIDPFHKAIRRNPDTQWITKPVHKHREM
RGLTSAGRKSRGLGKGHKFHHTIGGSRRAAWRRRNTLQLHRYR
;
2    
35 UNP RL13A_HUMAN      P40429     ? 35 
;EVQVLVLDGRGHLLGRLAAIVAKQVLLGRKVVVVRCEGINISGNFYRNKLKYLAFLRKRMNTNPSRGPYHFRAPSRIFWR
TVRGMLPHKTKRGQAALDRLKVFDGIPPPYDKKKRMVVPAALKVVRLKPTRKFAYLGRLAHEVGWKYQAVTATLEEKRKE
KAKIHYRKKKQLMRLRKQAEKNVEKKIDKYTEVLKTHGLLV
;
3    
36 UNP RL17_HUMAN       P18621     ? 36 
;VRYSLDPENPTKSCKSRGSNLRVHFKNTRETAQAIKGMHIRKATKYLKDVTLQKQCVPFRRYNGGVGRCAQAKQWGWTQG
RWPKKSAEFLLHMLKNAESNAELKGLDVDSLVIEHIQVNKAPKMRRRTYRAHGRINPYMSSPCHIEMILTEKE
;
2    
37 UNP RL18_HUMAN       Q07020     ? 37 
;GVDIRHNKDRKVRRKEPKSQDIYLRLLVKLYRFLARRTNSTFNQVVLKRLFMSRTNRPPLSLSRMIRKMKLPGRENKTAV
VVGTITDDVRVQEVPKLKVCALRVTSRARSRILRAGGKILTFDQLALDSPKGCGTVLLSGPRKGREVYRHFGKAPGTPHS
HTKPYVRSKGRKFERARGRRASRGYKN
;
2    
38 UNP RL19_HUMAN       P84098     ? 38 
;SMLRLQKRLASSVLRCGKKKVWLDPNETNEIANANSRQQIRKLIKDGLIIRKPVTVHSRARCRKNTLARRKGRHMGIGKR
KGTANARMPEKVTWMRRMRILRRLLRRYRESKKIDRHMYHSLYLKVKGNVFKNKRILMEHIHKLKADKARKKLLADQAEA
RRSKTKEARKRREERLQAKKEEIIKTL
;
2    
39 UNP RL18A_HUMAN      Q02543     ? 39 
;KASGTLREYKVVGRCLPTPKCHTPPLYRMRIFAPNHVVAKSRFWYFVSQLKKMKKSSGEIVYCGQVFEKSPLRVKNFGIW
LRYDSRSGTHNMYREYRDLTTAGAVTQCYRDMGARHRARAHSIQIMKVEEIAASKCRRPAVKQFHDSKIKFPLPHRVLRR
QHKPRFTTKRPNTFF
;
2    
40 UNP RL21_HUMAN       P46778     ? 40 
;TNTKGKRRGTRYMFSRPFRKHGVVPLATYMRIYKKGDIVDIKGMGTVQKGMPHKCYHGKTGRVYNVTQHAVGIVVNKQVK
GKILAKRINVRIEHIKHSKSRDSFLKRVKENDQKKKEAKEKGTWVQLKRQPAPPREAHFVRTNGKEPELLEPIPYEFMA
;
2    
41 UNP Q7Z4W8_HUMAN     Q7Z4W8     ? 41 
;QVLKFTLDCTHPVEDGIMDAANFEQFLQERIKVNGKAGNLGGGVVTIERSKSKITVTSEVPFSKRYLKYLTKKYLKKNNL
RDWLRVVANSKESYELRYFQI
;
17   
42 UNP RL23_HUMAN       P62829     ? 42 
;SGAKFRISLGLPVGAVINCADNTGAKNLYIISVKGIKGRLNRLPAAGVGDMVMATVKKGKPELRKKVHPAVVIRQRKSYR
RKDGVFLYFEDNAGVIVNNKGEMKGSAITGPVAKECADLWPRIASNAGSIA
;
10   
43 UNP RL23A_HUMAN      P62750     ? 43 
;KKKIRTSPTFRRPKTLRLRRQPKYPRKSAPRRNKLDHYAIIKFPLTTESAMKKIEDNNTLVFIVDVKANKHQIKQAVKKL
YDIDVAKVNTLIRPDGEKKAYVRLAPDYDALDVANKIGII
;
37   
44 UNP RL26_HUMAN       P61254     ? 44 
;MKFNPFVTSDRSKNRKRHFNAPSHIRRKIMSSPLSKELRQKYNVRSMPIRKDDEVQVVRGHYKGQQIGKVVQVYRKKYVI
YIERVQREKANGTTVHVGIHPSKVVITRLKLDKDRKKILERKAKSRQVGKEKGK
;
1    
45 UNP RL27_HUMAN       P61353     ? 45 
;GKFMKPGKVVLVLAGRYSGRKAVIVKNIDDGTSDRPYSHALVAGIDRYPRKVTAAMGKKKIAKRSKIKSFVKVYNYNHLM
PTRYSVDIPLDKTVVNKDVFRDPALKRKARREAKVKFEERYKTGKNKWFFQKLRF
;
2    
46 UNP RL27A_HUMAN      P46776     ? 46 
;PSRLRKTRKLRGHVSHGHGRIGKHRKHPGGRGNAGGLHHHRINFDKYHPGYFGKVGMKHYHLKRNQSFCPTVNLDKLWTL
VSEQTRVNAAKNKTGAAPIIDVVRSGYYKVLGKGKLPKQPVIVKAKFFSRRAEEKIKSVGGACVLVA
;
2    
47 UNP RL29_HUMAN       P47914     ? 47 
;AKSKNHTTHNQSRKWHRNGIKKPRSQRYESLKGVDPKFLRNMRFAKKHNKKGLKKMQANNAKAMSARAEAIKALVKPKEV
KPKIPKGVSRKLDRLAYIAHPKLGKRARARIAKGLRLCRPK
;
2    
48 UNP RL30_HUMAN       P62888     ? 48 
;KSLESINSRLQLVMKSGKYVLGYKQTLKMIRQGKAKLVILANNCPALRKSEIEYYAMLAKTGVHHYSGNNIELGTACGKY
YRVCTLAIIDPGDSDIIR
;
9    
49 UNP RL31_HUMAN       P62899     ? 49 
;NEVVTREYTINIHKRIHGVGFKKRAPRALKEIRKFAMKEMGTPDVRIDTRLNKAVWAKGIRNVPYRIRVRLSRKRNEDED
SPNKLYTLVTYVPVTTFKNLQTVNVDE
;
18   
50 UNP RL32_HUMAN       P62910     ? 50 
;AALRPLVKPKIVKKRTKKFIRHQSDRYVKIKRNWRKPRGIDNRVRRRFKGQILMPNIGYGSNKKTKHMLPSGFRKFLVHN
VKELEVLLMCNKSYCAEIAHNVSSKNRKAIVERAAQLAIRVTNPNARL
;
2    
51 UNP RL35A_HUMAN      P18077     ? 51 
;SGRLWSKAIFAGYKRGLRNQREHTALLKIEGVYARDETEFYLGKRCAYVYKAKNNTVTPGGKPNKTRVIWGKVTRAHGNS
GMVRAKFRSNLPAKAIGHRIRVMLYPSRI
;
2    
52 UNP RL34_HUMAN       P49207     ? 52 
;VQRLTYRRRLSYNTASNKTRLSRTPGNRIVYLYTKKVGKAPKSACGVCPGRLRGVRAVRPKVLMRLSKTKKHVSRAYGGS
MCAKCVRDRIKRAFLIEEQKIVVKVLKAQAQSQK
;
2    
53 UNP RL35_HUMAN       P42766     ? 53 
;AKIKARDLRGKKKEELLKQLDDLKVELSQLRVAKVTGGAASKLSKIRVVRKSIARVLTVINQTQKENLRKFYKGKKYKPL
DLRPKKTRAMRRRLNKHEENLKTKKQQRKERLYPLRKYAVKA
;
2    
54 UNP RL36_HUMAN       Q9Y3U8     ? 54 
;ALRYPMAVGLNKGHKVTKNVSKPRHSRRRGRLTKHTKFVRDMIREVCGFAPYERRAMELLKVSKDKRALKFIKKRVGTHI
RAKRKREELSNVLAAMRKAAAK
;
2    
55 UNP RL37_HUMAN       P61927     ? 55 
;TKGTSSFGKRRNKTHTLCRRCGSKAYHLQKSTCGKCGYPAKRKRKYNWSAKAKRRNTTGTGRMRHLKIVYRRFRHGFREG
TTPKPK
;
2    
56 UNP RL38_HUMAN       P63173     ? 56 PRKIEEIKDFLLTARRKDAKSVKIKKNKDNVKFKVRCSRYLYTLVITDKEKAEKLKQSLPPGLAVKELK 2    
57 UNP RL39_HUMAN       P62891     ? 57 SSHKTFRIKRFLAKKQKQNRPIPQWIRMKTGNKIRYNSKRRHWRRTKLGL 2    
58 UNP RL40_HUMAN       P62987     ? 58 IIEPSLRQLAQKYNCDKMICRKCYARLHPRAVNCRKKKCGHTNNLRPKKKVK 77   
59 UNP RL41_HUMAN       P62945     ? 59 MRAKWRKKRMRRLKRKRRKMRQRS 1    
60 UNP RL36A_HUMAN      P83881     ? 60 
;VNVPKTRRTFCKKCGKHQPHKVTQYKKGKDSLYAQGKRRYDRKQSGYGGQTKPIFRKKAKTTKKIVLRLECVEPNCRSKR
MLAIKRCKHFELGGDKKRKGQVIQF
;
2    
61 UNP RL37A_HUMAN      P61513     ? 61 
;AKRTKKVGIVGKYGTRYGASLRKMVKKIEISQHAKYTCSFCGKTKMKRRAVGIWHCGSCMKTVAGGAWTYNTTSAVTVKS
AIRRLKELKDQ
;
2    
62 UNP RL28_HUMAN       P46779     ? 62 
;SAHLQWMVVRNCSSFLIKRNKQTYSTEPNNLKARNSFRYNGLIHRKTVGVEPAADGKGVVVVIKRRSGQRKPATSYVRTT
INKNARATLSSIRHMIRKNKYRPDLRMAAIRRASAILRSQKPVMV
;
2    
63 UNP RL10A_HUMAN      P62906     ? 63 
;MSSKVSRDTLYEAVREVLHGNQRKRRKFLETVELQISLKNYDPQKDKRFSGTVRLKSTPRPKFSVCVLGDQQHCDEAKAV
DIPHMDIEALKKLNKNKKLVKKLAKKYDAFLASESLIKQIPRILGPGLNKAGKFPSLLTHNENMVAKVDEVKSTIKFQMK
KVLCLAVAVGHVKMTDDELVYNIHLAVNFLVSLLKKNWQNVRALYIKSTMGKPQRLY
;
1    
64 UNP RS17_HUMAN       P08708     ? 64 
;MGRVRTKTVKKAARVIIEKYYTRLGNDFHTNKRVCEEIAIIPSKKLRNKIAGYVTHLMKRIQRGPVRGISIKLQEEERER
RDNYVPEVSALDQEIIEVDPDTKEMLKLLDFGSLSNLQVTQPTVGMNFKTPRGPV
;
1    
65 UNP RS3_HUMAN        P23396     ? 65 
;MAVQISKKRKFVADGIFKAELNEFLTRELAEDGYSGVEVRVTPTRTEIIILATRTQNVLGEKGRRIRELTAVVQKRFGFP
EGSVELYAEKVATRGLCAIAQAESLRYKLLGGLAVRRACYGVLRFIMESGAKGCEVVVSGKLRGQRAKSMKFVDGLMIHS
GDPVNYYVDTAVRHVLLRQGVLGIKVKIMLPWDPTGKIGPKKPLPDHVSIVEPKDEILPTTPISEQK
;
1    
66 UNP RS5_HUMAN        P46782     ? 66 
;DIKLFGKWSTDDVQINDISLQDYIAVKEKYAKYLPHSAGRYAAKRFRKAQCPIVERLTNSMMMHGRNNGKKLMTVRIVKH
AFEIIHLLTGENPLQVLVNAIINSGPREDSTRIGRAGTVRRQAVDVSPLRRVNQAIWLLCTGAREAAFRNIKTIAECLAD
ELINAAKGSSNSYAIKKKDELERVAKSNR
;
16   
67 UNP RS10_HUMAN       P46783     ? 67 
;MLMPKKNRIAIYELLFKEGVMVAKKDVHMPKHPELADKNVPNLHVMKAMQSLKSRGYVKEQFAWRHFYWYLTNEGIQYLR
DYLHLPPEIVPATLRRSR
;
1    
68 UNP RS15_HUMAN       P62841     ? 68 
;TYRGVDLDQLLDMSYEQLMQLYSARQRRRLNRGLRRKQHSLLKRLRKAKKEAPPMEKPEVVKTHLRDMIILPEMVGSMVG
VYNGKTFNQVEIKPEMIGHYLGEFSITYKPVKHGRPGIGAT
;
16   
69 UNP RS16_HUMAN       P62249     ? 69 
;SKGPLQSVQVFGRKKTATAVAHCKRGNGLIKVNGRPLEMIEPRTLQYKLLEPVLLLGKERFAGVDIRVRVKGGGHVAQIY
AIRQSISKALVAYYQKYVDEASKKEIKDILIQYDRTLLVADPRRCESKKFGGPGARARYQKSYR
;
3    
70 UNP RS18_HUMAN       P62269     ? 70 
;MSLVIPEKFQHILRVLNTNIDGRRKIAFAITAIKGVGRRYAHVVLRKADIDLTKRAGELTEDEVERVITIMQNPRQYKIP
DWFLNRQKDVKDGKYSQVLANGLDNKLREDLERLKKIRAHRGLRHFWGLRVRGQHTKTTGRRGRT
;
1    
71 UNP RS19_HUMAN       P39019     ? 71 
;PGVTVKDVNQQEFVRALAAFLKKSGKLKVPEWVDTVKLAKHKELAPYDENWFYTRAASTARHLYLRGGAGVGSMTKIYGG
RQRNGVMPSHFSRGSKSVARRVLQALEGLKMVEKDQDGGRKLTPQGQRDLDRIAGQVAAANKK
;
2    
72 UNP RS20_HUMAN       P60866     ? 72 
;AIHRIRITLTSRNVKSLEKVCADLIRGAKEKNLKVKGPVRMPTKTLRITTRKTPCGEGSKTWDRFQMRIHKRLIDLHSPS
EIVKQITSISIEPGVEVEVTIADA
;
16   
73 UNP RS28_HUMAN       P62857     ? 73 RVQPIKLARVTKVLGRTGSQGQCTQVRVEFMDDTSRSIIRNVKGPVREGDVLTLLESEREARRL 5    
74 UNP RS29_HUMAN       P62273     ? 74 GHQQLYWSHPRKFGQGSRSCRVCSNRHGLIRKYGLNMCRQCFRQYAKDIGFIKLD 2    
75 UNP RACK1_HUMAN      P63244     ? 75 
;TEQMTLRGTLKGHNGWVTQIATTPQFPDMILSASRDKTIIMWKLTRDETNYGIPQRALRGHSHFVSDVVISSDGQFALSG
SWDGTLRLWDLTTGTTTRRFVGHTKDVLSVAFSSDNRQIVSGSRDKTIKLWNTLGVCKYTVQDESHSEWVSCVRFSPNSS
NPIIVSCGWDKLVKVWNLANCKLKTNHIGHTGYLNTVTVSPDGSLCASGGKDGQAMLWDLNEGKHLYTLDGGDIINALCF
SPNRYWLCAATGPSIKIWDLEGKIIVDELKQEVISTSSKAEPPQCTSLAWSADGQTLFAGYTDNLVRVWQVTI
;
2    
76 UNP RS12_HUMAN       P25398     ? 76 
;VMDVNTALQEVLKTALIHDGLARGIREAAKALDKRQAHLCVLASNCDEPMYVKLVEALCAEHQINLIKVDDNKKLGEWVG
LCKIDREGKPRKVVGCSCVVVKDYGKESQAKDVIEEYFKCKK
;
11   
77 UNP RS25_HUMAN       P62851     ? 77 RDKLNNLVLFDKATYDKLCKEVPNYKLITPAVVSERLKIRGSLARAALQELLSKGLIKLVSKHRAQVIYTRNTKG 41   
78 UNP RS27A_HUMAN      P62979     ? 78 YTTPKKNKHKRKKVKLAVLKYYKVDENGKISRLRRECPSDECGAGVFMASHFDRHYCGKCCLTYCFN 85   
79 PDB 9B0Q             9B0Q       ? 79 ? 1    
80 UNP EF2_HUMAN        P13639     ? 80 
;NFTVDQIRAIMDKKANIRNMSVIAHVDHGKSTLTDSLVCKAGIIASARAGETRFTDTRKDEQERCITIKSTAISLFYELS
ENDLNFIKQSKDGAGFLINLIDSPGHVDFSSEVTAALRVTDGALVVVDCVSGVCVQTETVLRQAIAERIKPVLMMNKMDR
ALLELQLEPEELYQTFQRIVENVNVIISTYGEGESGPMGNIMIDPVLGTVGFGSGLHGWAFTLKQFAEMYVAKFAAKGEG
QLGPAERAKKVEDMMKKLWGDRYFDPANGKFSKSATSPEGKKLPRTFCQLILDPIFKVFDAIMNFKKEETAKLIEKLDIK
LDSEDKDKEGKPLLKAVMRRWLPAGDALLQMITIHLPSPVTAQKYRCELLYEGPPDDEAAMGIKSCDPKGPLMMYISKMV
PTSDKGRFYAFGRVFSGLVSTGLKVRIMGPNYTPGKKEDLYLKPIQRTILMMGRYVEPIEDVPCGNIVGLVGVDQFLVKT
GTITTFEHAHNMRVMKFSVSPVVRVAVEAKNPADLPKLVEGLKRLAKSDPMVQCIIEESGEHIIAGAGELHLEICLKDLE
EDHACIPIKKSDPVVSYRETVSEESNVLCLSKSPNKHNRLYMKARPFPDGLAEDIDKGEVSARQELKQRARYLAEKYEWD
VAEARKIWCFGPDGTGPNILTDITKGVQYLNEIKDSVVAGFQWATKEGALCEENMRGVRFDVHDVTLHADAIHRGGGQII
PTARRCLYASVLTAQPRLMEPIYLVEIQCPEQVVGGIYGVLNRKRGHVFEESQVAGTPMFVVKAYLPVNESFGFTADLRS
NTGGQAFPQCVFDHWQILPGDPFDNSSRPSQVVAETRKRKGLKEGIPALDNFLDKL
;
3    
81 PDB 9B0Q             9B0Q       ? 81 ? 1    
82 PDB 9B0Q             9B0Q       ? 82 ? 1    
83 UNP RLA0_HUMAN       P05388     ? 83 
;DRATWKSNYFLKIIQLLDDYPKCFIVGADNVGSKQMQQIRMSLRGKAVVLMGKNTMMRKAIRGHLENNPALEKLLPHIRG
NVGFVFTKEDLTEIRDMLLANKVPAAARAGAIAPCEVTVPAQNTGLGPEKTSFFQALGITTKISRGTIEILSDVQLIKTG
DKVGASEATLLNMLNISPFSFGLVIQQVFDNGSIYN
;
5    
84 PDB 9B0Q             9B0Q       ? 84 ? 1    
85 PDB 9B0Q             9B0Q       ? 85 ? 1    
86 UNP RS30_HUMAN       P62861     ? 86 VHGSLARAGKVRGQTPKVAKQEKKKKKTGRAKRRMQYNRRFVNVVPT 76   
87 UNP A0A994J4A5_HUMAN A0A994J4A5 ? 87 
;MKVELCSFSGYKIYPGHGRRYARTDGKVFQFLNAKCESAFLSKRNPRQINWTVLYRRKHKKGQSEEIQKKRTRRAVKFQR
AITGASLADIMAKRNQKPEVRKAQREQAIRAAKEAKKAKQASKK
;
1    
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1   1  9B0Q CH 1 ? 125  ? O60869     26   ? 148  ? 24 148  
2   1  9B0Q cH 1 ? 125  ? O60869     26   ? 148  ? 24 148  
3   2  9B0Q sE 1 ? 262  ? P62701     2    ? 263  ? 2  263  
4   3  9B0Q sI 1 ? 206  ? P62241     2    ? 207  ? 2  207  
5   4  9B0Q sL 1 ? 153  ? P62280     2    ? 154  ? 2  154  
6   5  9B0Q sX 1 ? 141  ? P62266     2    ? 142  ? 2  142  
7   6  9B0Q sG 1 ? 237  ? P62753     1    ? 237  ? 1  237  
8   7  9B0Q sJ 1 ? 185  ? P46781     2    ? 186  ? 2  186  
9   8  9B0Q sY 1 ? 131  ? P62847     2    ? 132  ? 2  132  
10  9  9B0Q se 1 ? 58   ? P62861     76   ? 133  ? 2  59   
11  10 9B0Q sA 1 ? 221  ? P08865     3    ? 223  ? 3  223  
12  11 9B0Q sB 1 ? 214  ? P61247     21   ? 234  ? 21 234  
13  12 9B0Q sH 1 ? 189  ? P62081     5    ? 193  ? 5  193  
14  13 9B0Q sV 1 ? 83   ? P63220     1    ? 83   ? 1  83   
15  14 9B0Q sa 1 ? 102  ? P62854     2    ? 103  ? 2  103  
16  15 9B0Q sC 1 ? 222  ? P15880     59   ? 280  ? 59 280  
17  16 9B0Q sN 1 ? 150  ? P62277     2    ? 151  ? 2  151  
18  17 9B0Q sO 1 ? 140  ? P62263     12   ? 151  ? 12 151  
19  18 9B0Q sW 1 ? 129  ? P62244     2    ? 130  ? 2  130  
20  19 9B0Q sb 1 ? 83   ? P42677     2    ? 84   ? 2  84   
21  20 9B0Q l7 1 ? 120  ? 23898      271  ? 390  ? 1  120  
22  21 9B0Q l8 1 ? 156  ? 1142736641 6601 ? 6756 ? 1  156  
23  22 9B0Q lA 1 ? 248  ? P62917     2    ? 249  ? 2  249  
24  23 9B0Q lB 1 ? 402  ? P39023     2    ? 403  ? 2  403  
25  24 9B0Q lC 1 ? 368  ? P36578     1    ? 368  ? 1  368  
26  25 9B0Q lD 1 ? 293  ? P46777     2    ? 294  ? 2  294  
27  26 9B0Q lE 1 ? 247  ? Q02878     42   ? 288  ? 42 288  
28  27 9B0Q lF 1 ? 225  ? P18124     24   ? 248  ? 24 248  
29  28 9B0Q lG 1 ? 241  ? P62424     26   ? 266  ? 26 266  
30  29 9B0Q lH 1 ? 190  ? P32969     1    ? 190  ? 1  190  
31  30 9B0Q lI 1 ? 213  ? Q96L21     2    ? 214  ? 2  214  
32  31 9B0Q lJ 1 ? 176  ? P62913     3    ? 178  ? 3  178  
33  32 9B0Q lL 1 ? 210  ? P26373     2    ? 211  ? 2  211  
34  33 9B0Q lM 1 ? 139  ? P50914     2    ? 140  ? 2  140  
35  34 9B0Q lN 1 ? 203  ? P61313     2    ? 204  ? 2  204  
36  35 9B0Q lO 1 ? 201  ? P40429     3    ? 203  ? 3  203  
37  36 9B0Q lP 1 ? 153  ? P18621     2    ? 154  ? 2  154  
38  37 9B0Q lQ 1 ? 187  ? Q07020     2    ? 188  ? 2  188  
39  38 9B0Q lR 1 ? 187  ? P84098     2    ? 188  ? 2  188  
40  39 9B0Q lS 1 ? 175  ? Q02543     2    ? 176  ? 2  176  
41  40 9B0Q lT 1 ? 159  ? P46778     2    ? 160  ? 2  160  
42  41 9B0Q lU 1 ? 101  ? Q7Z4W8     17   ? 117  ? 17 117  
43  42 9B0Q lV 1 ? 131  ? P62829     10   ? 140  ? 10 140  
44  43 9B0Q lX 1 ? 120  ? P62750     37   ? 156  ? 37 156  
45  44 9B0Q lY 1 ? 134  ? P61254     1    ? 134  ? 1  134  
46  45 9B0Q lZ 1 ? 135  ? P61353     2    ? 136  ? 2  136  
47  46 9B0Q la 1 ? 147  ? P46776     2    ? 148  ? 2  148  
48  47 9B0Q lb 1 ? 121  ? P47914     2    ? 122  ? 2  122  
49  48 9B0Q lc 1 ? 98   ? P62888     9    ? 106  ? 9  106  
50  49 9B0Q ld 1 ? 107  ? P62899     18   ? 124  ? 18 124  
51  50 9B0Q le 1 ? 128  ? P62910     2    ? 129  ? 2  129  
52  51 9B0Q lf 1 ? 109  ? P18077     2    ? 110  ? 2  110  
53  52 9B0Q lg 1 ? 114  ? P49207     2    ? 115  ? 2  115  
54  53 9B0Q lh 1 ? 122  ? P42766     2    ? 123  ? 2  123  
55  54 9B0Q li 1 ? 102  ? Q9Y3U8     2    ? 103  ? 2  103  
56  55 9B0Q lj 1 ? 86   ? P61927     2    ? 87   ? 2  87   
57  56 9B0Q lk 1 ? 69   ? P63173     2    ? 70   ? 2  70   
58  57 9B0Q ll 1 ? 50   ? P62891     2    ? 51   ? 2  51   
59  58 9B0Q lm 1 ? 52   ? P62987     77   ? 128  ? 77 128  
60  59 9B0Q ln 1 ? 24   ? P62945     1    ? 24   ? 1  24   
61  60 9B0Q lo 1 ? 105  ? P83881     2    ? 106  ? 2  106  
62  61 9B0Q lp 1 ? 91   ? P61513     2    ? 92   ? 2  92   
63  62 9B0Q lr 1 ? 125  ? P46779     2    ? 126  ? 2  126  
64  63 9B0Q lz 1 ? 217  ? P62906     1    ? 217  ? 1  217  
65  64 9B0Q sR 1 ? 135  ? P08708     1    ? 135  ? 1  135  
66  65 9B0Q sD 1 ? 227  ? P23396     1    ? 227  ? 1  227  
67  66 9B0Q sF 1 ? 189  ? P46782     16   ? 204  ? 16 204  
68  67 9B0Q sK 1 ? 98   ? P46783     1    ? 98   ? 1  98   
69  68 9B0Q sP 1 ? 121  ? P62841     16   ? 136  ? 16 136  
70  69 9B0Q sQ 1 ? 144  ? P62249     3    ? 146  ? 3  146  
71  70 9B0Q sS 1 ? 145  ? P62269     1    ? 145  ? 1  145  
72  71 9B0Q sT 1 ? 143  ? P39019     2    ? 144  ? 2  144  
73  72 9B0Q sU 1 ? 104  ? P60866     16   ? 119  ? 16 119  
74  73 9B0Q sc 1 ? 64   ? P62857     5    ? 68   ? 5  68   
75  74 9B0Q sd 1 ? 55   ? P62273     2    ? 56   ? 2  56   
76  75 9B0Q sg 1 ? 313  ? P63244     2    ? 314  ? 2  314  
77  76 9B0Q sM 1 ? 122  ? P25398     11   ? 132  ? 11 132  
78  77 9B0Q sZ 1 ? 75   ? P62851     41   ? 115  ? 41 115  
79  78 9B0Q sf 1 ? 67   ? P62979     85   ? 151  ? 85 151  
80  79 9B0Q s2 1 ? 1740 ? 9B0Q       1    ? 1869 ? 1  1869 
81  80 9B0Q cB 1 ? 856  ? P13639     3    ? 858  ? 3  858  
82  81 9B0Q aP 1 ? 73   ? 9B0Q       1    ? 73   ? 1  73   
83  82 9B0Q pE 1 ? 76   ? 9B0Q       1    ? 76   ? 1  76   
84  83 9B0Q ls 1 ? 196  ? P05388     5    ? 200  ? 5  200  
85  84 9B0Q lt 1 ? 141  ? 9B0Q       7    ? 163  ? 7  163  
86  85 9B0Q l5 1 ? 3740 ? 9B0Q       1    ? 5069 ? 1  5069 
87  80 9B0Q CB 1 ? 856  ? P13639     3    ? 858  ? 3  858  
88  2  9B0Q SE 1 ? 262  ? P62701     2    ? 263  ? 2  263  
89  3  9B0Q SI 1 ? 206  ? P62241     2    ? 207  ? 2  207  
90  4  9B0Q SL 1 ? 153  ? P62280     2    ? 154  ? 2  154  
91  5  9B0Q SX 1 ? 141  ? P62266     2    ? 142  ? 2  142  
92  6  9B0Q SG 1 ? 237  ? P62753     1    ? 237  ? 1  237  
93  7  9B0Q SJ 1 ? 185  ? P46781     2    ? 186  ? 2  186  
94  8  9B0Q SY 1 ? 131  ? P62847     2    ? 132  ? 2  132  
95  86 9B0Q Se 1 ? 47   ? P62861     76   ? 122  ? 2  48   
96  10 9B0Q SA 1 ? 221  ? P08865     3    ? 223  ? 3  223  
97  11 9B0Q SB 1 ? 214  ? P61247     21   ? 234  ? 21 234  
98  12 9B0Q SH 1 ? 189  ? P62081     5    ? 193  ? 5  193  
99  13 9B0Q SV 1 ? 83   ? P63220     1    ? 83   ? 1  83   
100 14 9B0Q Sa 1 ? 102  ? P62854     2    ? 103  ? 2  103  
101 15 9B0Q SC 1 ? 222  ? P15880     59   ? 280  ? 59 280  
102 16 9B0Q SN 1 ? 150  ? P62277     2    ? 151  ? 2  151  
103 17 9B0Q SO 1 ? 140  ? P62263     12   ? 151  ? 12 151  
104 18 9B0Q SW 1 ? 129  ? P62244     2    ? 130  ? 2  130  
105 19 9B0Q Sb 1 ? 83   ? P42677     2    ? 84   ? 2  84   
106 85 9B0Q L5 1 ? 3740 ? 9B0Q       1    ? 5069 ? 1  5069 
107 20 9B0Q L7 1 ? 120  ? 23898      271  ? 390  ? 1  120  
108 21 9B0Q L8 1 ? 156  ? 1142736641 6601 ? 6756 ? 1  156  
109 22 9B0Q LA 1 ? 248  ? P62917     2    ? 249  ? 2  249  
110 23 9B0Q LB 1 ? 402  ? P39023     2    ? 403  ? 2  403  
111 24 9B0Q LC 1 ? 368  ? P36578     1    ? 368  ? 1  368  
112 25 9B0Q LD 1 ? 293  ? P46777     2    ? 294  ? 2  294  
113 26 9B0Q LE 1 ? 247  ? Q02878     42   ? 288  ? 42 288  
114 27 9B0Q LF 1 ? 225  ? P18124     24   ? 248  ? 24 248  
115 28 9B0Q LG 1 ? 241  ? P62424     26   ? 266  ? 26 266  
116 29 9B0Q LH 1 ? 190  ? P32969     1    ? 190  ? 1  190  
117 30 9B0Q LI 1 ? 213  ? Q96L21     2    ? 214  ? 2  214  
118 31 9B0Q LJ 1 ? 176  ? P62913     3    ? 178  ? 3  178  
119 32 9B0Q LL 1 ? 210  ? P26373     2    ? 211  ? 2  211  
120 33 9B0Q LM 1 ? 139  ? P50914     2    ? 140  ? 2  140  
121 34 9B0Q LN 1 ? 203  ? P61313     2    ? 204  ? 2  204  
122 35 9B0Q LO 1 ? 201  ? P40429     3    ? 203  ? 3  203  
123 36 9B0Q LP 1 ? 153  ? P18621     2    ? 154  ? 2  154  
124 37 9B0Q LQ 1 ? 187  ? Q07020     2    ? 188  ? 2  188  
125 38 9B0Q LR 1 ? 187  ? P84098     2    ? 188  ? 2  188  
126 39 9B0Q LS 1 ? 175  ? Q02543     2    ? 176  ? 2  176  
127 40 9B0Q LT 1 ? 159  ? P46778     2    ? 160  ? 2  160  
128 41 9B0Q LU 1 ? 101  ? Q7Z4W8     17   ? 117  ? 17 117  
129 42 9B0Q LV 1 ? 131  ? P62829     10   ? 140  ? 10 140  
130 43 9B0Q LX 1 ? 120  ? P62750     37   ? 156  ? 37 156  
131 44 9B0Q LY 1 ? 134  ? P61254     1    ? 134  ? 1  134  
132 45 9B0Q LZ 1 ? 135  ? P61353     2    ? 136  ? 2  136  
133 46 9B0Q La 1 ? 147  ? P46776     2    ? 148  ? 2  148  
134 47 9B0Q Lb 1 ? 121  ? P47914     2    ? 122  ? 2  122  
135 48 9B0Q Lc 1 ? 98   ? P62888     9    ? 106  ? 9  106  
136 49 9B0Q Ld 1 ? 107  ? P62899     18   ? 124  ? 18 124  
137 50 9B0Q Le 1 ? 128  ? P62910     2    ? 129  ? 2  129  
138 51 9B0Q Lf 1 ? 109  ? P18077     2    ? 110  ? 2  110  
139 52 9B0Q Lg 1 ? 114  ? P49207     2    ? 115  ? 2  115  
140 53 9B0Q Lh 1 ? 122  ? P42766     2    ? 123  ? 2  123  
141 54 9B0Q Li 1 ? 102  ? Q9Y3U8     2    ? 103  ? 2  103  
142 55 9B0Q Lj 1 ? 86   ? P61927     2    ? 87   ? 2  87   
143 56 9B0Q Lk 1 ? 69   ? P63173     2    ? 70   ? 2  70   
144 57 9B0Q Ll 1 ? 50   ? P62891     2    ? 51   ? 2  51   
145 58 9B0Q Lm 1 ? 52   ? P62987     77   ? 128  ? 77 128  
146 59 9B0Q Ln 1 ? 24   ? P62945     1    ? 24   ? 1  24   
147 60 9B0Q Lo 1 ? 105  ? P83881     2    ? 106  ? 2  106  
148 61 9B0Q Lp 1 ? 91   ? P61513     2    ? 92   ? 2  92   
149 62 9B0Q Lr 1 ? 125  ? P46779     2    ? 126  ? 2  126  
150 63 9B0Q Lz 1 ? 217  ? P62906     1    ? 217  ? 1  217  
151 64 9B0Q SR 1 ? 135  ? P08708     1    ? 135  ? 1  135  
152 65 9B0Q SD 1 ? 227  ? P23396     1    ? 227  ? 1  227  
153 66 9B0Q SF 1 ? 189  ? P46782     16   ? 204  ? 16 204  
154 67 9B0Q SK 1 ? 98   ? P46783     1    ? 98   ? 1  98   
155 68 9B0Q SP 1 ? 121  ? P62841     16   ? 136  ? 16 136  
156 69 9B0Q SQ 1 ? 144  ? P62249     3    ? 146  ? 3  146  
157 70 9B0Q SS 1 ? 145  ? P62269     1    ? 145  ? 1  145  
158 71 9B0Q ST 1 ? 143  ? P39019     2    ? 144  ? 2  144  
159 72 9B0Q SU 1 ? 104  ? P60866     16   ? 119  ? 16 119  
160 73 9B0Q Sc 1 ? 64   ? P62857     5    ? 68   ? 5  68   
161 74 9B0Q Sd 1 ? 55   ? P62273     2    ? 56   ? 2  56   
162 75 9B0Q Sg 1 ? 313  ? P63244     2    ? 314  ? 2  314  
163 76 9B0Q SM 1 ? 122  ? P25398     11   ? 132  ? 11 132  
164 77 9B0Q SZ 1 ? 75   ? P62851     41   ? 115  ? 41 115  
165 78 9B0Q Sf 1 ? 67   ? P62979     85   ? 151  ? 85 151  
166 79 9B0Q S2 1 ? 1740 ? 9B0Q       1    ? 1869 ? 1  1869 
167 81 9B0Q AP 1 ? 73   ? 9B0Q       1    ? 73   ? 1  73   
168 82 9B0Q PE 1 ? 76   ? 9B0Q       1    ? 76   ? 1  76   
169 83 9B0Q Ls 1 ? 196  ? P05388     5    ? 200  ? 5  200  
170 84 9B0Q Lt 1 ? 141  ? 9B0Q       7    ? 163  ? 7  163  
171 87 9B0Q lW 1 ? 124  ? A0A994J4A5 1    ? 124  ? 1  124  
172 87 9B0Q LW 1 ? 124  ? A0A994J4A5 1    ? 124  ? 1  124  
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9B0Q ARG CH 7  ? UNP O60869 GLN 32 conflict  30 1 
1 9B0Q ALA CH 9  ? UNP O60869 ARG 34 conflict  32 2 
1 9B0Q ALA CH 10 ? UNP O60869 ?   ?  insertion 33 3 
1 9B0Q ALA CH 11 ? UNP O60869 ?   ?  insertion 34 4 
2 9B0Q ARG cH 7  ? UNP O60869 GLN 32 conflict  30 5 
2 9B0Q ALA cH 9  ? UNP O60869 ARG 34 conflict  32 6 
2 9B0Q ALA cH 10 ? UNP O60869 ?   ?  insertion 33 7 
2 9B0Q ALA cH 11 ? UNP O60869 ?   ?  insertion 34 8 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   172-meric 
_pdbx_struct_assembly.oligomeric_count     172 
# 
_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,BJ,CJ,DJ,EJ,FJ,GJ,HJ,IJ,JJ,KJ,LJ,MJ,NJ,OJ,PJ,QJ,RJ,SJ,TJ,UJ,VJ,WJ,XJ,YJ,ZJ,AK,BK,CK,DK,EK,FK,GK,HK,IK,JK,KK,LK,MK,NK,OK,PK,QK,RK,SK,TK,UK,VK,WK,XK,YK,ZK,AL,BL,CL,DL,EL,FL,GL,HL,IL,JL,KL,LL,ML,NL,OL,PL,QL,RL,SL,TL,UL,VL,WL,XL,YL,ZL,AM,BM,CM,DM,EM,FM,GM,HM,IM,JM,KM,LM,MM,NM,OM,PM,QM,RM,SM,TM,UM,VM,WM,XM,YM,ZM,AN,BN,CN,DN,EN,FN,GN,HN,IN,JN,KN,LN,MN,NN,ON,PN,QN,RN,SN,TN,UN,VN,WN,XN,YN,ZN,AO,BO,CO,DO,EO,FO,GO,HO,IO,JO,KO,LO,MO,NO,OO,PO,QO,RO,SO,TO,UO,VO,WO,XO,YO,ZO,AP,BP,CP,DP,EP,FP,GP,HP,IP,JP,KP,LP,MP,NP,OP,PP,QP,RP,SP,TP,UP,VP,WP,XP,YP,ZP,AQ,BQ,CQ,DQ,EQ,FQ,GQ,HQ,IQ,JQ,KQ,LQ,MQ,NQ,OQ,PQ,QQ,RQ,SQ,TQ,UQ,VQ,WQ,XQ,YQ,ZQ,AR,BR,CR,DR,ER,FR,GR,HR,IR,JR,KR,LR,MR,NR,OR,PR,QR,RR,SR,TR,UR,VR,WR,XR,YR,ZR,AS,BS,CS,DS,ES,FS,GS,HS,IS,JS,KS,LS,MS,NS,OS,PS,QS,RS,SS,TS,US,VS,WS,XS,YS,ZS,AT,BT,CT,DT,ET,FT,GT,HT,IT,JT,KT,LT,MT,NT,OT,PT,QT,RT,ST,TT,UT,VT,WT,XT,YT,ZT,AU,BU,CU,DU,EU,FU,GU,HU,IU,JU,KU,LU,MU,NU,OU,PU,QU,RU,SU,TU,UU,VU,WU,XU,YU,ZU,AV,BV,CV,DV,EV,FV,GV,HV,IV,JV,KV,LV,MV,NV,OV,PV,QV,RV,SV,TV,UV,VV,WV,XV,YV,ZV,AW,BW,CW,DW,EW,FW,GW,HW,IW,JW,KW,LW,MW,NW,OW,PW,QW,RW,SW,TW,UW,VW,WW,XW,YW,ZW,AX,BX,CX,DX,EX,FX,GX,HX,IX,JX,KX,LX,MX,NX,OX,PX,QX,RX,SX,TX,UX,VX,WX,XX,YX,ZX,AY,BY,CY,DY,EY,FY,GY,HY,IY,JY,KY,LY,MY,NY,OY,PY,QY,RY,SY,TY,UY,VY,WY,XY,YY,ZY,AZ,BZ,CZ,DZ,EZ,FZ,GZ,HZ,IZ,JZ,KZ,LZ,MZ,NZ,OZ,PZ,QZ,RZ
;
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 GLN A  1   ? ALA A  10  ? GLN CH 24  ALA CH 33  1 ? 10 
HELX_P HELX_P2   AA2 ALA A  36  ? GLU A  41  ? ALA CH 59  GLU CH 64  1 ? 6  
HELX_P HELX_P3   AA3 THR A  51  ? GLY A  66  ? THR CH 74  GLY CH 89  1 ? 16 
HELX_P HELX_P4   AA4 THR A  68  ? ASN A  77  ? THR CH 91  ASN CH 100 1 ? 10 
HELX_P HELX_P5   AA5 LYS A  79  ? GLY A  89  ? LYS CH 102 GLY CH 112 1 ? 11 
HELX_P HELX_P6   AA6 ASN A  94  ? ILE A  105 ? ASN CH 117 ILE CH 128 1 ? 12 
HELX_P HELX_P7   AA7 ALA B  2   ? ALA B  10  ? ALA cH 25  ALA cH 33  1 ? 9  
HELX_P HELX_P8   AA8 ALA B  36  ? GLU B  41  ? ALA cH 59  GLU cH 64  1 ? 6  
HELX_P HELX_P9   AA9 THR B  51  ? GLY B  66  ? THR cH 74  GLY cH 89  1 ? 16 
HELX_P HELX_P10  AB1 THR B  68  ? ASN B  77  ? THR cH 91  ASN cH 100 1 ? 10 
HELX_P HELX_P11  AB2 LYS B  79  ? GLY B  89  ? LYS cH 102 GLY cH 112 1 ? 11 
HELX_P HELX_P12  AB3 ASN B  94  ? ILE B  105 ? ASN cH 117 ILE cH 128 1 ? 12 
HELX_P HELX_P13  AB4 LYS C  9   ? ALA C  13  ? LYS sE 10  ALA sE 14  5 ? 5  
HELX_P HELX_P14  AB5 LYS C  36  ? CYS C  40  ? LYS sE 37  CYS sE 41  5 ? 5  
HELX_P HELX_P15  AB6 PRO C  42  ? ASN C  49  ? PRO sE 43  ASN sE 50  1 ? 8  
HELX_P HELX_P16  AB7 THR C  56  ? MET C  65  ? THR sE 57  MET sE 66  1 ? 10 
HELX_P HELX_P17  AB8 PRO C  115 ? TYR C  120 ? PRO sE 116 TYR sE 121 5 ? 6  
HELX_P HELX_P18  AB9 THR C  132 ? GLY C  134 ? THR sE 133 GLY sE 135 5 ? 3  
HELX_P HELX_P19  AC1 GLY C  184 ? LEU C  188 ? GLY sE 185 LEU sE 189 5 ? 5  
HELX_P HELX_P20  AC2 SER C  222 ? ILE C  224 ? SER sE 223 ILE sE 225 5 ? 3  
HELX_P HELX_P21  AC3 PRO C  238 ? ILE C  243 ? PRO sE 239 ILE sE 244 5 ? 6  
HELX_P HELX_P22  AC4 THR C  246 ? GLY C  262 ? THR sE 247 GLY sE 263 1 ? 17 
HELX_P HELX_P23  AC5 ARG D  24  ? LEU D  28  ? ARG sI 25  LEU sI 29  5 ? 5  
HELX_P HELX_P24  AC6 ARG D  48  ? GLY D  50  ? ARG sI 49  GLY sI 51  5 ? 3  
HELX_P HELX_P25  AC7 ASN D  87  ? THR D  92  ? ASN sI 88  THR sI 93  1 ? 6  
HELX_P HELX_P26  AC8 SER D  105 ? TYR D  116 ? SER sI 106 TYR sI 117 1 ? 12 
HELX_P HELX_P27  AC9 LEU D  128 ? LYS D  138 ? LEU sI 129 LYS sI 139 1 ? 11 
HELX_P HELX_P28  AD1 SER D  141 ? ASN D  154 ? SER sI 142 ASN sI 155 1 ? 14 
HELX_P HELX_P29  AD2 SER D  158 ? GLY D  168 ? SER sI 159 GLY sI 169 1 ? 11 
HELX_P HELX_P30  AD3 GLU D  190 ? LYS D  205 ? GLU sI 191 LYS sI 206 1 ? 16 
HELX_P HELX_P31  AD4 PRO E  46  ? GLU E  51  ? PRO sL 47  GLU sL 52  1 ? 6  
HELX_P HELX_P32  AD5 THR F  8   ? TRP F  21  ? THR sX 9   TRP sX 22  1 ? 14 
HELX_P HELX_P33  AD6 ASP F  23  ? LEU F  31  ? ASP sX 24  LEU sX 32  1 ? 9  
HELX_P HELX_P34  AD7 GLY F  32  ? ASN F  38  ? GLY sX 33  ASN sX 39  1 ? 7  
HELX_P HELX_P35  AD8 GLY F  88  ? ILE F  93  ? GLY sX 89  ILE sX 94  1 ? 6  
HELX_P HELX_P36  AD9 SER F  128 ? LYS F  134 ? SER sX 129 LYS sX 135 1 ? 7  
HELX_P HELX_P37  AE1 ASP G  20  ? TYR G  28  ? ASP sG 20  TYR sG 28  1 ? 9  
HELX_P HELX_P38  AE2 SER G  139 ? PHE G  145 ? SER sG 139 PHE sG 145 1 ? 7  
HELX_P HELX_P39  AE3 THR G  181 ? ARG G  216 ? THR sG 181 ARG sG 216 1 ? 36 
HELX_P HELX_P40  AE4 MET G  217 ? LEU G  234 ? MET sG 217 LEU sG 234 1 ? 18 
HELX_P HELX_P41  AE5 GLU H  20  ? GLY H  35  ? GLU sJ 21  GLY sJ 36  1 ? 16 
HELX_P HELX_P42  AE6 ASN H  38  ? LEU H  62  ? ASN sJ 39  LEU sJ 63  1 ? 25 
HELX_P HELX_P43  AE7 ASP H  66  ? GLY H  84  ? ASP sJ 67  GLY sJ 85  1 ? 19 
HELX_P HELX_P44  AE8 LYS H  92  ? LEU H  99  ? LYS sJ 93  LEU sJ 100 1 ? 8  
HELX_P HELX_P45  AE9 LYS H  100 ? ARG H  107 ? LYS sJ 101 ARG sJ 108 1 ? 8  
HELX_P HELX_P46  AF1 ARG H  108 ? LEU H  116 ? ARG sJ 109 LEU sJ 117 1 ? 9  
HELX_P HELX_P47  AF2 SER H  121 ? GLN H  131 ? SER sJ 122 GLN sJ 132 1 ? 11 
HELX_P HELX_P48  AF3 ARG H  149 ? GLN H  153 ? ARG sJ 150 GLN sJ 154 5 ? 5  
HELX_P HELX_P49  AF4 GLY H  170 ? ALA H  184 ? GLY sJ 171 ALA sJ 185 1 ? 15 
HELX_P HELX_P50  AF5 PRO I  35  ? LYS I  48  ? PRO sY 36  LYS sY 49  1 ? 14 
HELX_P HELX_P51  AF6 SER I  77  ? ASN I  84  ? SER sY 78  ASN sY 85  1 ? 8  
HELX_P HELX_P52  AF7 PRO I  86  ? HIS I  93  ? PRO sY 87  HIS sY 94  1 ? 8  
HELX_P HELX_P53  AF8 SER I  102 ? VAL I  116 ? SER sY 103 VAL sY 117 1 ? 15 
HELX_P HELX_P54  AF9 THR I  119 ? LYS I  129 ? THR sY 120 LYS sY 130 1 ? 11 
HELX_P HELX_P55  AG1 GLY J  3   ? ALA J  8   ? GLY se 4   ALA se 9   5 ? 6  
HELX_P HELX_P56  AG2 GLY J  9   ? THR J  15  ? GLY se 10  THR se 16  1 ? 7  
HELX_P HELX_P57  AG3 THR J  28  ? PHE J  41  ? THR se 29  PHE se 42  1 ? 14 
HELX_P HELX_P58  AG4 LYS K  9   ? ALA K  19  ? LYS sA 11  ALA sA 21  1 ? 11 
HELX_P HELX_P59  AG5 ASP K  29  ? GLU K  33  ? ASP sA 31  GLU sA 35  5 ? 5  
HELX_P HELX_P60  AG6 ASN K  48  ? ILE K  66  ? ASN sA 50  ILE sA 68  1 ? 19 
HELX_P HELX_P61  AG7 ASN K  68  ? ASP K  71  ? ASN sA 70  ASP sA 73  5 ? 4  
HELX_P HELX_P62  AG8 GLY K  81  ? GLY K  93  ? GLY sA 83  GLY sA 95  1 ? 13 
HELX_P HELX_P63  AG9 ASP K  128 ? ASN K  139 ? ASP sA 130 ASN sA 141 1 ? 12 
HELX_P HELX_P64  AH1 GLY K  165 ? ARG K  184 ? GLY sA 167 ARG sA 186 1 ? 20 
HELX_P HELX_P65  AH2 MET K  196 ? TYR K  200 ? MET sA 198 TYR sA 202 5 ? 5  
HELX_P HELX_P66  AH3 LYS K  210 ? THR K  221 ? LYS sA 212 THR sA 223 1 ? 12 
HELX_P HELX_P67  AH4 ASP L  3   ? LYS L  7   ? ASP sB 23  LYS sB 27  1 ? 5  
HELX_P HELX_P68  AH5 ILE L  37  ? LYS L  43  ? ILE sB 57  LYS sB 63  1 ? 7  
HELX_P HELX_P69  AH6 LEU L  51  ? GLN L  55  ? LEU sB 71  GLN sB 75  1 ? 5  
HELX_P HELX_P70  AH7 THR L  86  ? VAL L  94  ? THR sB 106 VAL sB 114 1 ? 9  
HELX_P HELX_P71  AH8 GLN L  137 ? THR L  158 ? GLN sB 157 THR sB 178 1 ? 22 
HELX_P HELX_P72  AH9 ASP L  160 ? ILE L  169 ? ASP sB 180 ILE sB 189 1 ? 10 
HELX_P HELX_P73  AI1 SER L  172 ? GLN L  182 ? SER sB 192 GLN sB 202 1 ? 11 
HELX_P HELX_P74  AI2 LEU L  205 ? GLY L  213 ? LEU sB 225 GLY sB 233 1 ? 9  
HELX_P HELX_P75  AI3 PHE M  15  ? GLY M  18  ? PHE sH 19  GLY sH 22  5 ? 4  
HELX_P HELX_P76  AI4 ILE M  19  ? LEU M  26  ? ILE sH 23  LEU sH 30  1 ? 8  
HELX_P HELX_P77  AI5 PRO M  61  ? LYS M  70  ? PRO sH 65  LYS sH 74  1 ? 10 
HELX_P HELX_P78  AI6 ILE M  71  ? PHE M  83  ? ILE sH 75  PHE sH 87  1 ? 13 
HELX_P HELX_P79  AI7 PRO M  113 ? ARG M  116 ? PRO sH 117 ARG sH 120 5 ? 4  
HELX_P HELX_P80  AI8 THR M  117 ? VAL M  130 ? THR sH 121 VAL sH 134 1 ? 14 
HELX_P HELX_P81  AI9 LYS M  165 ? GLY M  178 ? LYS sH 169 GLY sH 182 1 ? 14 
HELX_P HELX_P82  AJ1 CYS N  56  ? MET N  62  ? CYS sV 56  MET sV 62  1 ? 7  
HELX_P HELX_P83  AJ2 GLU N  64  ? ALA N  75  ? GLU sV 64  ALA sV 75  1 ? 12 
HELX_P HELX_P84  AJ3 GLU O  45  ? ALA O  48  ? GLU sa 46  ALA sa 49  5 ? 4  
HELX_P HELX_P85  AJ4 VAL O  49  ? SER O  56  ? VAL sa 50  SER sa 57  1 ? 8  
HELX_P HELX_P86  AJ5 CYS O  73  ? SER O  80  ? CYS sa 74  SER sa 81  1 ? 8  
HELX_P HELX_P87  AJ6 SER O  87  ? LYS O  92  ? SER sa 88  LYS sa 93  1 ? 6  
HELX_P HELX_P88  AJ7 THR P  6   ? ASP P  14  ? THR sC 64  ASP sC 72  1 ? 9  
HELX_P HELX_P89  AJ8 GLU P  21  ? SER P  27  ? GLU sC 79  SER sC 85  1 ? 7  
HELX_P HELX_P90  AJ9 SER P  33  ? LEU P  40  ? SER sC 91  LEU sC 98  1 ? 8  
HELX_P HELX_P91  AK1 GLU P  88  ? SER P  103 ? GLU sC 146 SER sC 161 1 ? 16 
HELX_P HELX_P92  AK2 ALA P  149 ? GLY P  160 ? ALA sC 207 GLY sC 218 1 ? 12 
HELX_P HELX_P93  AK3 THR P  174 ? LYS P  188 ? THR sC 232 LYS sC 246 1 ? 15 
HELX_P HELX_P94  AK4 THR P  189 ? TYR P  192 ? THR sC 247 TYR sC 250 5 ? 4  
HELX_P HELX_P95  AK5 THR P  194 ? TRP P  198 ? THR sC 252 TRP sC 256 5 ? 5  
HELX_P HELX_P96  AK6 SER P  206 ? PHE P  211 ? SER sC 264 PHE sC 269 1 ? 6  
HELX_P HELX_P97  AK7 PHE P  211 ? LYS P  217 ? PHE sC 269 LYS sC 275 1 ? 7  
HELX_P HELX_P98  AK8 THR Q  28  ? LYS Q  42  ? THR sN 29  LYS sN 43  1 ? 15 
HELX_P HELX_P99  AK9 THR Q  45  ? SER Q  56  ? THR sN 46  SER sN 57  1 ? 12 
HELX_P HELX_P100 AL1 GLN Q  61  ? GLY Q  67  ? GLN sN 62  GLY sN 68  1 ? 7  
HELX_P HELX_P101 AL2 LYS Q  69  ? GLY Q  78  ? LYS sN 70  GLY sN 79  1 ? 10 
HELX_P HELX_P102 AL3 PRO Q  84  ? ASN Q  104 ? PRO sN 85  ASN sN 105 1 ? 21 
HELX_P HELX_P103 AL4 ASP Q  107 ? LYS Q  131 ? ASP sN 108 LYS sN 132 1 ? 25 
HELX_P HELX_P104 AL5 THR Q  144 ? VAL Q  149 ? THR sN 145 VAL sN 150 1 ? 6  
HELX_P HELX_P105 AL6 THR R  46  ? VAL R  51  ? THR sO 57  VAL sO 62  1 ? 6  
HELX_P HELX_P106 AL7 SER R  59  ? GLY R  78  ? SER sO 70  GLY sO 89  1 ? 20 
HELX_P HELX_P107 AL8 PRO R  99  ? SER R  111 ? PRO sO 110 SER sO 122 1 ? 13 
HELX_P HELX_P108 AL9 ASN S  4   ? GLY S  20  ? ASN sW 5   GLY sW 21  1 ? 17 
HELX_P HELX_P109 AM1 SER S  30  ? HIS S  43  ? SER sW 31  HIS sW 44  1 ? 14 
HELX_P HELX_P110 AM2 ASP S  84  ? LEU S  93  ? ASP sW 85  LEU sW 94  1 ? 10 
HELX_P HELX_P111 AM3 HIS S  112 ? LYS S  118 ? HIS sW 113 LYS sW 119 1 ? 7  
HELX_P HELX_P112 AM4 SER T  10  ? LYS T  17  ? SER sb 11  LYS sb 18  1 ? 8  
HELX_P HELX_P113 AM5 ARG W  8   ? GLY W  12  ? ARG lA 9   GLY lA 13  5 ? 5  
HELX_P HELX_P114 AM6 ASP W  32  ? ARG W  36  ? ASP lA 33  ARG lA 37  5 ? 5  
HELX_P HELX_P115 AM7 PRO W  102 ? MET W  106 ? PRO lA 103 MET lA 107 5 ? 5  
HELX_P HELX_P116 AM8 PRO W  140 ? THR W  142 ? PRO lA 141 THR lA 143 5 ? 3  
HELX_P HELX_P117 AM9 LYS W  180 ? ARG W  192 ? LYS lA 181 ARG lA 193 1 ? 13 
HELX_P HELX_P118 AN1 ASN W  204 ? HIS W  208 ? ASN lA 205 HIS lA 209 5 ? 5  
HELX_P HELX_P119 AN2 SER X  110 ? TYR X  118 ? SER lB 111 TYR lB 119 1 ? 9  
HELX_P HELX_P120 AN3 PHE X  129 ? LYS X  135 ? PHE lB 130 LYS lB 136 1 ? 7  
HELX_P HELX_P121 AN4 ASP X  138 ? CYS X  156 ? ASP lB 139 CYS lB 157 1 ? 19 
HELX_P HELX_P122 AN5 THR X  188 ? ARG X  199 ? THR lB 189 ARG lB 200 1 ? 12 
HELX_P HELX_P123 AN6 PRO X  205 ? VAL X  209 ? PRO lB 206 VAL lB 210 5 ? 5  
HELX_P HELX_P124 AN7 GLY X  229 ? TRP X  234 ? GLY lB 230 TRP lB 235 1 ? 6  
HELX_P HELX_P125 AN8 THR X  380 ? GLY X  389 ? THR lB 381 GLY lB 390 1 ? 10 
HELX_P HELX_P126 AN9 LEU X  391 ? ALA X  402 ? LEU lB 392 ALA lB 403 1 ? 12 
HELX_P HELX_P127 AO1 PRO Y  25  ? ALA Y  30  ? PRO lC 25  ALA lC 30  5 ? 6  
HELX_P HELX_P128 AO2 ARG Y  33  ? ASN Y  48  ? ARG lC 33  ASN lC 48  1 ? 16 
HELX_P HELX_P129 AO3 ASN Y  116 ? ALA Y  132 ? ASN lC 116 ALA lC 132 1 ? 17 
HELX_P HELX_P130 AO4 LEU Y  133 ? LYS Y  140 ? LEU lC 133 LYS lC 140 1 ? 8  
HELX_P HELX_P131 AO5 LYS Y  157 ? TYR Y  161 ? LYS lC 157 TYR lC 161 5 ? 5  
HELX_P HELX_P132 AO6 LYS Y  163 ? LEU Y  174 ? LYS lC 163 LEU lC 174 1 ? 12 
HELX_P HELX_P133 AO7 ALA Y  176 ? GLN Y  187 ? ALA lC 176 GLN lC 187 1 ? 12 
HELX_P HELX_P134 AO8 GLY Y  216 ? PHE Y  221 ? GLY lC 216 PHE lC 221 1 ? 6  
HELX_P HELX_P135 AO9 ASN Y  236 ? ALA Y  241 ? ASN lC 236 ALA lC 241 1 ? 6  
HELX_P HELX_P136 AP1 GLU Y  254 ? GLY Y  265 ? GLU lC 254 GLY lC 265 1 ? 12 
HELX_P HELX_P137 AP2 ASP Y  288 ? LYS Y  294 ? ASP lC 288 LYS lC 294 1 ? 7  
HELX_P HELX_P138 AP3 SER Y  295 ? LEU Y  302 ? SER lC 295 LEU lC 302 1 ? 8  
HELX_P HELX_P139 AP4 ASN Y  321 ? ASN Y  329 ? ASN lC 321 ASN lC 329 1 ? 9  
HELX_P HELX_P140 AP5 TYR Y  331 ? ASP Y  366 ? TYR lC 331 ASP lC 366 1 ? 36 
HELX_P HELX_P141 AP6 ASN Z  8   ? TYR Z  15  ? ASN lD 9   TYR lD 16  1 ? 8  
HELX_P HELX_P142 AP7 PHE Z  19  ? GLU Z  24  ? PHE lD 20  GLU lD 25  1 ? 6  
HELX_P HELX_P143 AP8 ASP Z  28  ? ILE Z  37  ? ASP lD 29  ILE lD 38  1 ? 10 
HELX_P HELX_P144 AP9 GLU Z  81  ? TYR Z  85  ? GLU lD 82  TYR lD 86  5 ? 5  
HELX_P HELX_P145 AQ1 ASN Z  93  ? PHE Z  112 ? ASN lD 94  PHE lD 113 1 ? 20 
HELX_P HELX_P146 AQ2 ASN Z  156 ? GLY Z  169 ? ASN lD 157 GLY lD 170 1 ? 14 
HELX_P HELX_P147 AQ3 GLU Z  192 ? GLY Z  200 ? GLU lD 193 GLY lD 201 1 ? 9  
HELX_P HELX_P148 AQ4 GLY Z  200 ? ASP Z  214 ? GLY lD 201 ASP lD 215 1 ? 15 
HELX_P HELX_P149 AQ5 GLU Z  215 ? PHE Z  222 ? GLU lD 216 PHE lD 223 1 ? 8  
HELX_P HELX_P150 AQ6 PHE Z  222 ? LYS Z  227 ? PHE lD 223 LYS lD 228 1 ? 6  
HELX_P HELX_P151 AQ7 ASN Z  228 ? VAL Z  230 ? ASN lD 229 VAL lD 231 5 ? 3  
HELX_P HELX_P152 AQ8 GLU Z  236 ? ASN Z  249 ? GLU lD 237 ASN lD 250 1 ? 14 
HELX_P HELX_P153 AQ9 SER Z  271 ? ALA Z  293 ? SER lD 272 ALA lD 294 1 ? 23 
HELX_P HELX_P154 AR1 SER AA 17  ? ALA AA 26  ? SER lE 58  ALA lE 67  1 ? 10 
HELX_P HELX_P155 AR2 PRO AA 91  ? HIS AA 95  ? PRO lE 132 HIS lE 136 5 ? 5  
HELX_P HELX_P156 AR3 PRO AA 137 ? ARG AA 142 ? PRO lE 178 ARG lE 183 1 ? 6  
HELX_P HELX_P157 AR4 HIS AA 149 ? LYS AA 151 ? HIS lE 190 LYS lE 192 5 ? 3  
HELX_P HELX_P158 AR5 THR AA 172 ? LYS AA 177 ? THR lE 213 LYS lE 218 1 ? 6  
HELX_P HELX_P159 AR6 THR AA 202 ? GLN AA 215 ? THR lE 243 GLN lE 256 1 ? 14 
HELX_P HELX_P160 AR7 ILE AA 216 ? ILE AA 223 ? ILE lE 257 ILE lE 264 1 ? 8  
HELX_P HELX_P161 AR8 GLN AA 225 ? SER AA 232 ? GLN lE 266 SER lE 273 1 ? 8  
HELX_P HELX_P162 AR9 PHE BA 2   ? ALA BA 55  ? PHE lF 25  ALA lF 78  1 ? 54 
HELX_P HELX_P163 AS1 SER BA 79  ? LEU BA 89  ? SER lF 102 LEU lF 112 1 ? 11 
HELX_P HELX_P164 AS2 ASN BA 103 ? VAL BA 113 ? ASN lF 126 VAL lF 136 1 ? 11 
HELX_P HELX_P165 AS3 ASN BA 123 ? ARG BA 134 ? ASN lF 146 ARG lF 157 1 ? 12 
HELX_P HELX_P166 AS4 ASP BA 148 ? GLY BA 157 ? ASP lF 171 GLY lF 180 1 ? 10 
HELX_P HELX_P167 AS5 LYS BA 158 ? GLY BA 160 ? LYS lF 181 GLY lF 183 5 ? 3  
HELX_P HELX_P168 AS6 CYS BA 163 ? THR BA 173 ? CYS lF 186 THR lF 196 1 ? 11 
HELX_P HELX_P169 AS7 ARG BA 177 ? LEU BA 185 ? ARG lF 200 LEU lF 208 1 ? 9  
HELX_P HELX_P170 AS8 ASP BA 215 ? ASN BA 225 ? ASP lF 238 ASN lF 248 1 ? 11 
HELX_P HELX_P171 AS9 LEU CA 26  ? VAL CA 30  ? LEU lG 51  VAL lG 55  5 ? 5  
HELX_P HELX_P172 AT1 PRO CA 33  ? LEU CA 49  ? PRO lG 58  LEU lG 74  1 ? 17 
HELX_P HELX_P173 AT2 PRO CA 52  ? GLN CA 60  ? PRO lG 77  GLN lG 85  1 ? 9  
HELX_P HELX_P174 AT3 ASP CA 63  ? LYS CA 76  ? ASP lG 88  LYS lG 101 1 ? 14 
HELX_P HELX_P175 AT4 THR CA 81  ? ALA CA 98  ? THR lG 106 ALA lG 123 1 ? 18 
HELX_P HELX_P176 AT5 GLY CA 114 ? ASN CA 124 ? GLY lG 139 ASN lG 149 1 ? 11 
HELX_P HELX_P177 AT6 PHE CA 144 ? GLY CA 153 ? PHE lG 169 GLY lG 178 1 ? 10 
HELX_P HELX_P178 AT7 GLY CA 161 ? HIS CA 170 ? GLY lG 186 HIS lG 195 1 ? 10 
HELX_P HELX_P179 AT8 ASN CA 183 ? GLU CA 185 ? ASN lG 208 GLU lG 210 5 ? 3  
HELX_P HELX_P180 AT9 ASP CA 186 ? ASN CA 202 ? ASP lG 211 ASN lG 227 1 ? 17 
HELX_P HELX_P181 AU1 ARG CA 204 ? ARG CA 210 ? ARG lG 229 ARG lG 235 1 ? 7  
HELX_P HELX_P182 AU2 GLY CA 218 ? LEU CA 240 ? GLY lG 243 LEU lG 265 1 ? 23 
HELX_P HELX_P183 AU3 ASN DA 63  ? ALA DA 68  ? ASN lH 63  ALA lH 68  1 ? 6  
HELX_P HELX_P184 AU4 ALA DA 68  ? GLY DA 87  ? ALA lH 68  GLY lH 87  1 ? 20 
HELX_P HELX_P185 AU5 GLU DA 107 ? SER DA 110 ? GLU lH 107 SER lH 110 5 ? 4  
HELX_P HELX_P186 AU6 ASP DA 150 ? THR DA 165 ? ASP lH 150 THR lH 165 1 ? 16 
HELX_P HELX_P187 AU7 PRO EA 4   ? ARG EA 9   ? PRO lI 5   ARG lI 10  5 ? 6  
HELX_P HELX_P188 AU8 SER EA 61  ? CYS EA 79  ? SER lI 62  CYS lI 80  1 ? 19 
HELX_P HELX_P189 AU9 ASN EA 143 ? PHE EA 156 ? ASN lI 144 PHE lI 157 1 ? 14 
HELX_P HELX_P190 AV1 ASN EA 176 ? LYS EA 186 ? ASN lI 177 LYS lI 187 1 ? 11 
HELX_P HELX_P191 AV2 PRO EA 204 ? LEU EA 211 ? PRO lI 205 LEU lI 212 1 ? 8  
HELX_P HELX_P192 AV3 GLY FA 28  ? GLY FA 43  ? GLY lJ 30  GLY lJ 45  1 ? 16 
HELX_P HELX_P193 AV4 GLY FA 74  ? ARG FA 88  ? GLY lJ 76  ARG lJ 90  1 ? 15 
HELX_P HELX_P194 AV5 GLY FA 136 ? ASP FA 141 ? GLY lJ 138 ASP lJ 143 5 ? 6  
HELX_P HELX_P195 AV6 SER FA 156 ? TYR FA 168 ? SER lJ 158 TYR lJ 170 1 ? 13 
HELX_P HELX_P196 AV7 ASN GA 26  ? ILE GA 45  ? ASN lL 27  ILE lL 46  1 ? 20 
HELX_P HELX_P197 AV8 SER GA 76  ? GLY GA 84  ? SER lL 77  GLY lL 85  1 ? 9  
HELX_P HELX_P198 AV9 HIS GA 86  ? GLY GA 94  ? HIS lL 87  GLY lL 95  1 ? 9  
HELX_P HELX_P199 AW1 SER GA 105 ? LYS GA 122 ? SER lL 106 LYS lL 123 1 ? 18 
HELX_P HELX_P200 AW2 SER GA 138 ? ALA GA 146 ? SER lL 139 ALA lL 147 1 ? 9  
HELX_P HELX_P201 AW3 THR GA 169 ? ASN GA 174 ? THR lL 170 ASN lL 175 1 ? 6  
HELX_P HELX_P202 AW4 LYS GA 176 ? LEU GA 190 ? LYS lL 177 LEU lL 191 1 ? 15 
HELX_P HELX_P203 AW5 LEU GA 190 ? GLU GA 207 ? LEU lL 191 GLU lL 208 1 ? 18 
HELX_P HELX_P204 AW6 HIS HA 68  ? LYS HA 78  ? HIS lM 69  LYS lM 79  1 ? 11 
HELX_P HELX_P205 AW7 ASP HA 80  ? TRP HA 85  ? ASP lM 81  TRP lM 86  1 ? 6  
HELX_P HELX_P206 AW8 THR HA 88  ? LYS HA 102 ? THR lM 89  LYS lM 103 1 ? 15 
HELX_P HELX_P207 AW9 THR HA 104 ? LEU HA 134 ? THR lM 105 LEU lM 135 1 ? 31 
HELX_P HELX_P208 AX1 ALA IA 2   ? ARG IA 11  ? ALA lN 3   ARG lN 12  1 ? 10 
HELX_P HELX_P209 AX2 SER IA 15  ? LEU IA 32  ? SER lN 16  LEU lN 33  1 ? 18 
HELX_P HELX_P210 AX3 ARG IA 43  ? LEU IA 50  ? ARG lN 44  LEU lN 51  1 ? 8  
HELX_P HELX_P211 AX4 VAL IA 74  ? ALA IA 78  ? VAL lN 75  ALA lN 79  5 ? 5  
HELX_P HELX_P212 AX5 LYS IA 82  ? GLY IA 87  ? LYS lN 83  GLY lN 88  5 ? 6  
HELX_P HELX_P213 AX6 SER IA 96  ? CYS IA 109 ? SER lN 97  CYS lN 110 1 ? 14 
HELX_P HELX_P214 AX7 HIS IA 138 ? ARG IA 143 ? HIS lN 139 ARG lN 144 1 ? 6  
HELX_P HELX_P215 AX8 LYS IA 152 ? LYS IA 156 ? LYS lN 153 LYS lN 157 5 ? 5  
HELX_P HELX_P216 AX9 THR IA 164 ? ARG IA 171 ? THR lN 165 ARG lN 172 1 ? 8  
HELX_P HELX_P217 AY1 GLY IA 176 ? ILE IA 183 ? GLY lN 177 ILE lN 184 5 ? 8  
HELX_P HELX_P218 AY2 SER IA 186 ? THR IA 196 ? SER lN 187 THR lN 197 1 ? 11 
HELX_P HELX_P219 AY3 LEU JA 13  ? LEU JA 27  ? LEU lO 15  LEU lO 29  1 ? 15 
HELX_P HELX_P220 AY4 ARG JA 35  ? GLY JA 38  ? ARG lO 37  GLY lO 40  5 ? 4  
HELX_P HELX_P221 AY5 ASN JA 44  ? LYS JA 58  ? ASN lO 46  LYS lO 60  1 ? 15 
HELX_P HELX_P222 AY6 ASN JA 63  ? GLY JA 67  ? ASN lO 65  GLY lO 69  5 ? 5  
HELX_P HELX_P223 AY7 ALA JA 73  ? LEU JA 86  ? ALA lO 75  LEU lO 88  1 ? 14 
HELX_P HELX_P224 AY8 THR JA 90  ? LEU JA 100 ? THR lO 92  LEU lO 102 1 ? 11 
HELX_P HELX_P225 AY9 LEU JA 122 ? LEU JA 127 ? LEU lO 124 LEU lO 129 1 ? 6  
HELX_P HELX_P226 AZ1 LEU JA 136 ? VAL JA 143 ? LEU lO 138 VAL lO 145 1 ? 8  
HELX_P HELX_P227 AZ2 TYR JA 147 ? VAL JA 183 ? TYR lO 149 VAL lO 185 1 ? 37 
HELX_P HELX_P228 AZ3 ILE JA 187 ? THR JA 196 ? ILE lO 189 THR lO 198 1 ? 10 
HELX_P HELX_P229 AZ4 HIS KA 24  ? LYS KA 36  ? HIS lP 25  LYS lP 37  1 ? 13 
HELX_P HELX_P230 AZ5 HIS KA 39  ? LEU KA 52  ? HIS lP 40  LEU lP 53  1 ? 14 
HELX_P HELX_P231 AZ6 CYS KA 69  ? LYS KA 73  ? CYS lP 70  LYS lP 74  5 ? 5  
HELX_P HELX_P232 AZ7 PRO KA 83  ? LYS KA 104 ? PRO lP 84  LYS lP 105 1 ? 22 
HELX_P HELX_P233 AZ8 ASP LA 21  ? ARG LA 37  ? ASP lQ 22  ARG lQ 38  1 ? 17 
HELX_P HELX_P234 AZ9 SER LA 40  ? LEU LA 50  ? SER lQ 41  LEU lQ 51  1 ? 11 
HELX_P HELX_P235 BA1 LEU LA 62  ? LEU LA 71  ? LEU lQ 63  LEU lQ 72  1 ? 10 
HELX_P HELX_P236 BA2 THR LA 105 ? ALA LA 115 ? THR lQ 106 ALA lQ 116 1 ? 11 
HELX_P HELX_P237 BA3 THR LA 121 ? SER LA 129 ? THR lQ 122 SER lQ 130 1 ? 9  
HELX_P HELX_P238 BA4 GLU LA 146 ? PHE LA 151 ? GLU lQ 147 PHE lQ 152 1 ? 6  
HELX_P HELX_P239 BA5 LEU MA 3   ? LEU MA 14  ? LEU lR 4   LEU lR 15  1 ? 12 
HELX_P HELX_P240 BA6 THR MA 28  ? ALA MA 34  ? THR lR 29  ALA lR 35  1 ? 7  
HELX_P HELX_P241 BA7 GLN MA 39  ? ASP MA 46  ? GLN lR 40  ASP lR 47  1 ? 8  
HELX_P HELX_P242 BA8 ARG MA 59  ? LYS MA 71  ? ARG lR 60  LYS lR 72  1 ? 13 
HELX_P HELX_P243 BA9 THR MA 83  ? MET MA 88  ? THR lR 84  MET lR 89  1 ? 6  
HELX_P HELX_P244 BB1 PRO MA 89  ? SER MA 111 ? PRO lR 90  SER lR 112 1 ? 23 
HELX_P HELX_P245 BB2 ASP MA 115 ? GLY MA 128 ? ASP lR 116 GLY lR 129 1 ? 14 
HELX_P HELX_P246 BB3 ASN MA 133 ? LYS MA 185 ? ASN lR 134 LYS lR 186 1 ? 53 
HELX_P HELX_P247 BB4 ASN NA 35  ? LYS NA 51  ? ASN lS 36  LYS lS 52  1 ? 17 
HELX_P HELX_P248 BB5 THR NA 100 ? HIS NA 116 ? THR lS 101 HIS lS 117 1 ? 17 
HELX_P HELX_P249 BB6 ARG NA 119 ? HIS NA 121 ? ARG lS 120 HIS lS 122 5 ? 3  
HELX_P HELX_P250 BB7 ALA NA 132 ? CYS NA 136 ? ALA lS 133 CYS lS 137 5 ? 5  
HELX_P HELX_P251 BB8 ARG NA 138 ? GLN NA 143 ? ARG lS 139 GLN lS 144 1 ? 6  
HELX_P HELX_P252 BB9 PRO OA 25  ? TYR OA 29  ? PRO lT 26  TYR lT 30  5 ? 5  
HELX_P HELX_P253 BC1 HIS OA 53  ? HIS OA 57  ? HIS lT 54  HIS lT 58  5 ? 5  
HELX_P HELX_P254 BC2 SER OA 98  ? GLY OA 122 ? SER lT 99  GLY lT 123 1 ? 25 
HELX_P HELX_P255 BC3 THR PA 10  ? ASP PA 15  ? THR lU 26  ASP lU 31  1 ? 6  
HELX_P HELX_P256 BC4 ALA PA 20  ? GLN PA 28  ? ALA lU 36  GLN lU 44  1 ? 9  
HELX_P HELX_P257 BC5 GLY PA 38  ? GLY PA 42  ? GLY lU 54  GLY lU 58  5 ? 5  
HELX_P HELX_P258 BC6 SER PA 63  ? ASN PA 78  ? SER lU 79  ASN lU 94  1 ? 16 
HELX_P HELX_P259 BC7 LYS QA 60  ? ARG QA 64  ? LYS lV 69  ARG lV 73  5 ? 5  
HELX_P HELX_P260 BC8 ALA QA 113 ? TRP QA 120 ? ALA lV 122 TRP lV 129 1 ? 8  
HELX_P HELX_P261 BC9 TRP QA 120 ? ALA QA 127 ? TRP lV 129 ALA lV 136 1 ? 8  
HELX_P HELX_P262 BD1 ASP RA 36  ? ILE RA 40  ? ASP lX 72  ILE lX 76  1 ? 5  
HELX_P HELX_P263 BD2 THR RA 47  ? ASN RA 58  ? THR lX 83  ASN lX 94  1 ? 12 
HELX_P HELX_P264 BD3 ASN RA 69  ? TYR RA 81  ? ASN lX 105 TYR lX 117 1 ? 13 
HELX_P HELX_P265 BD4 ASP RA 109 ? GLY RA 118 ? ASP lX 145 GLY lX 154 1 ? 10 
HELX_P HELX_P266 BD5 ASP SA 10  ? ASN SA 20  ? ASP lY 10  ASN lY 20  1 ? 11 
HELX_P HELX_P267 BD6 PRO SA 22  ? MET SA 30  ? PRO lY 22  MET lY 30  1 ? 9  
HELX_P HELX_P268 BD7 SER SA 35  ? TYR SA 42  ? SER lY 35  TYR lY 42  1 ? 8  
HELX_P HELX_P269 BD8 HIS SA 100 ? SER SA 102 ? HIS lY 100 SER lY 102 5 ? 3  
HELX_P HELX_P270 BD9 ASP SA 112 ? GLY SA 133 ? ASP lY 112 GLY lY 133 1 ? 22 
HELX_P HELX_P271 BE1 GLY TA 57  ? SER TA 65  ? GLY lZ 58  SER lZ 66  1 ? 9  
HELX_P HELX_P272 BE2 ASN TA 75  ? ASN TA 77  ? ASN lZ 76  ASN lZ 78  5 ? 3  
HELX_P HELX_P273 BE3 ASN TA 96  ? PHE TA 100 ? ASN lZ 97  PHE lZ 101 5 ? 5  
HELX_P HELX_P274 BE4 ASP TA 102 ? LYS TA 122 ? ASP lZ 103 LYS lZ 123 1 ? 21 
HELX_P HELX_P275 BE5 THR TA 123 ? LYS TA 125 ? THR lZ 124 LYS lZ 126 5 ? 3  
HELX_P HELX_P276 BE6 ASN TA 126 ? GLN TA 131 ? ASN lZ 127 GLN lZ 132 1 ? 6  
HELX_P HELX_P277 BE7 PRO UA 1   ? LEU UA 4   ? PRO la 2   LEU la 5   5 ? 4  
HELX_P HELX_P278 BE8 ARG UA 5   ? ARG UA 11  ? ARG la 6   ARG la 12  1 ? 7  
HELX_P HELX_P279 BE9 HIS UA 40  ? HIS UA 48  ? HIS la 41  HIS la 49  1 ? 9  
HELX_P HELX_P280 BF1 LYS UA 76  ? VAL UA 81  ? LYS la 77  VAL la 82  5 ? 6  
HELX_P HELX_P281 BF2 SER UA 82  ? ASN UA 92  ? SER la 83  ASN la 93  1 ? 11 
HELX_P HELX_P282 BF3 VAL UA 102 ? GLY UA 106 ? VAL la 103 GLY la 107 1 ? 5  
HELX_P HELX_P283 BF4 SER UA 129 ? VAL UA 139 ? SER la 130 VAL la 140 1 ? 11 
HELX_P HELX_P284 BF5 ASN VA 10  ? ASN VA 18  ? ASN lb 11  ASN lb 19  1 ? 9  
HELX_P HELX_P285 BF6 ASP VA 35  ? HIS VA 48  ? ASP lb 36  HIS lb 49  1 ? 14 
HELX_P HELX_P286 BF7 ASN VA 49  ? LYS VA 51  ? ASN lb 50  LYS lb 52  5 ? 3  
HELX_P HELX_P287 BF8 GLY VA 52  ? ALA VA 73  ? GLY lb 53  ALA lb 74  1 ? 22 
HELX_P HELX_P288 BF9 ARG VA 90  ? HIS VA 100 ? ARG lb 91  HIS lb 101 1 ? 11 
HELX_P HELX_P289 BG1 GLY VA 104 ? LEU VA 115 ? GLY lb 105 LEU lb 116 1 ? 12 
HELX_P HELX_P290 BG2 SER WA 2   ? MET WA 14  ? SER lc 10  MET lc 22  1 ? 13 
HELX_P HELX_P291 BG3 GLY WA 22  ? GLN WA 32  ? GLY lc 30  GLN lc 40  1 ? 11 
HELX_P HELX_P292 BG4 PRO WA 45  ? LYS WA 60  ? PRO lc 53  LYS lc 68  1 ? 16 
HELX_P HELX_P293 BG5 ASN WA 69  ? GLY WA 78  ? ASN lc 77  GLY lc 86  1 ? 10 
HELX_P HELX_P294 BG6 ILE XA 12  ? HIS XA 17  ? ILE ld 29  HIS ld 34  1 ? 6  
HELX_P HELX_P295 BG7 GLY XA 20  ? LYS XA 22  ? GLY ld 37  LYS ld 39  5 ? 3  
HELX_P HELX_P296 BG8 LYS XA 23  ? MET XA 40  ? LYS ld 40  MET ld 57  1 ? 18 
HELX_P HELX_P297 BG9 ASP XA 48  ? ALA XA 57  ? ASP ld 65  ALA ld 74  1 ? 10 
HELX_P HELX_P298 BH1 ASN YA 42  ? ARG YA 47  ? ASN le 43  ARG le 48  1 ? 6  
HELX_P HELX_P299 BH2 ASN YA 56  ? GLY YA 60  ? ASN le 57  GLY le 61  5 ? 5  
HELX_P HELX_P300 BH3 ASN YA 80  ? VAL YA 86  ? ASN le 81  VAL le 87  1 ? 7  
HELX_P HELX_P301 BH4 LEU YA 87  ? CYS YA 90  ? LEU le 88  CYS le 91  5 ? 4  
HELX_P HELX_P302 BH5 SER YA 103 ? LEU YA 117 ? SER le 104 LEU le 118 1 ? 15 
HELX_P HELX_P303 BH6 ALA ZA 34  ? PHE ZA 40  ? ALA lf 35  PHE lf 41  5 ? 7  
HELX_P HELX_P304 BH7 PRO ZA 92  ? ILE ZA 96  ? PRO lf 93  ILE lf 97  5 ? 5  
HELX_P HELX_P305 BH8 THR AB 14  ? LYS AB 18  ? THR lg 15  LYS lg 19  5 ? 5  
HELX_P HELX_P306 BH9 ARG AB 59  ? LEU AB 63  ? ARG lg 60  LEU lg 64  5 ? 5  
HELX_P HELX_P307 BI1 SER AB 67  ? HIS AB 72  ? SER lg 68  HIS lg 73  1 ? 6  
HELX_P HELX_P308 BI2 CYS AB 82  ? GLN AB 111 ? CYS lg 83  GLN lg 112 1 ? 30 
HELX_P HELX_P309 BI3 LYS BB 4   ? ARG BB 9   ? LYS lh 5   ARG lh 10  1 ? 6  
HELX_P HELX_P310 BI4 LYS BB 12  ? THR BB 36  ? LYS lh 13  THR lh 37  1 ? 25 
HELX_P HELX_P311 BI5 ALA BB 39  ? LYS BB 73  ? ALA lh 40  LYS lh 74  1 ? 35 
HELX_P HELX_P312 BI6 THR BB 87  ? ARG BB 92  ? THR lh 88  ARG lh 93  1 ? 6  
HELX_P HELX_P313 BI7 ASN BB 95  ? LEU BB 101 ? ASN lh 96  LEU lh 102 1 ? 7  
HELX_P HELX_P314 BI8 THR BB 103 ? TYR BB 113 ? THR lh 104 TYR lh 114 1 ? 11 
HELX_P HELX_P315 BI9 ARG CB 24  ? ARG CB 29  ? ARG li 25  ARG li 30  5 ? 6  
HELX_P HELX_P316 BJ1 THR CB 33  ? GLY CB 48  ? THR li 34  GLY li 49  1 ? 16 
HELX_P HELX_P317 BJ2 ALA CB 50  ? VAL CB 62  ? ALA li 51  VAL li 63  1 ? 13 
HELX_P HELX_P318 BJ3 LYS CB 64  ? GLY CB 77  ? LYS li 65  GLY li 78  1 ? 14 
HELX_P HELX_P319 BJ4 THR CB 78  ? LYS CB 102 ? THR li 79  LYS li 103 1 ? 25 
HELX_P HELX_P320 BJ5 GLY DB 3   ? GLY DB 8   ? GLY lj 4   GLY lj 9   1 ? 6  
HELX_P HELX_P321 BJ6 SER DB 49  ? THR DB 57  ? SER lj 50  THR lj 58  1 ? 9  
HELX_P HELX_P322 BJ7 HIS DB 65  ? ARG DB 74  ? HIS lj 66  ARG lj 75  1 ? 10 
HELX_P HELX_P323 BJ8 ILE EB 7   ? ARG EB 15  ? ILE lk 8   ARG lk 16  1 ? 9  
HELX_P HELX_P324 BJ9 ASP EB 48  ? SER EB 58  ? ASP lk 49  SER lk 59  1 ? 11 
HELX_P HELX_P325 BK1 THR FB 5   ? ASN FB 19  ? THR ll 6   ASN ll 20  1 ? 15 
HELX_P HELX_P326 BK2 PRO FB 23  ? LYS FB 29  ? PRO ll 24  LYS ll 30  1 ? 7  
HELX_P HELX_P327 BK3 GLU GB 3   ? ASN GB 14  ? GLU lm 79  ASN lm 90  1 ? 12 
HELX_P HELX_P328 BK4 ARG HB 2   ? SER HB 24  ? ARG ln 2   SER ln 24  1 ? 23 
HELX_P HELX_P329 BK5 ALA IB 34  ? SER IB 45  ? ALA lo 35  SER lo 46  1 ? 12 
HELX_P HELX_P330 BK6 VAL JB 7   ? GLY JB 14  ? VAL lp 8   GLY lp 15  5 ? 8  
HELX_P HELX_P331 BK7 GLY JB 18  ? HIS JB 33  ? GLY lp 19  HIS lp 34  1 ? 16 
HELX_P HELX_P332 BK8 THR JB 72  ? ASP JB 90  ? THR lp 73  ASP lp 91  1 ? 19 
HELX_P HELX_P333 BK9 ALA KB 2   ? ARG KB 10  ? ALA lr 3   ARG lr 11  1 ? 9  
HELX_P HELX_P334 BL1 ASN KB 30  ? ARG KB 34  ? ASN lr 31  ARG lr 35  5 ? 5  
HELX_P HELX_P335 BL2 LYS KB 71  ? THR KB 74  ? LYS lr 72  THR lr 75  5 ? 4  
HELX_P HELX_P336 BL3 ASN KB 84  ? LYS KB 100 ? ASN lr 85  LYS lr 101 1 ? 17 
HELX_P HELX_P337 BL4 LEU KB 105 ? LYS KB 121 ? LEU lr 106 LYS lr 122 1 ? 17 
HELX_P HELX_P338 BL5 HIS LB 73  ? ASP LB 81  ? HIS lz 73  ASP lz 81  1 ? 9  
HELX_P HELX_P339 BL6 ASP LB 86  ? ASN LB 94  ? ASP lz 86  ASN lz 94  1 ? 9  
HELX_P HELX_P340 BL7 GLN LB 119 ? LEU LB 124 ? GLN lz 119 LEU lz 124 1 ? 6  
HELX_P HELX_P341 BL8 PRO LB 126 ? GLY LB 132 ? PRO lz 126 GLY lz 132 1 ? 7  
HELX_P HELX_P342 BL9 SER LB 136 ? HIS LB 140 ? SER lz 136 HIS lz 140 5 ? 5  
HELX_P HELX_P343 BM1 GLU LB 178 ? ILE LB 183 ? GLU lz 178 ILE lz 183 1 ? 6  
HELX_P HELX_P344 BM2 LEU LB 185 ? LEU LB 193 ? LEU lz 185 LEU lz 193 1 ? 9  
HELX_P HELX_P345 BM3 THR MB 6   ? LYS MB 11  ? THR sR 6   LYS sR 11  1 ? 6  
HELX_P HELX_P346 BM4 ILE MB 17  ? TYR MB 21  ? ILE sR 17  TYR sR 21  5 ? 5  
HELX_P HELX_P347 BM5 THR MB 30  ? CYS MB 35  ? THR sR 30  CYS sR 35  1 ? 6  
HELX_P HELX_P348 BM6 LEU MB 46  ? GLY MB 52  ? LEU sR 46  GLY sR 52  1 ? 7  
HELX_P HELX_P349 BM7 TYR MB 53  ? GLN MB 62  ? TYR sR 53  GLN sR 62  1 ? 10 
HELX_P HELX_P350 BM8 SER MB 70  ? ASN MB 83  ? SER sR 70  ASN sR 83  1 ? 14 
HELX_P HELX_P351 BM9 ASP MB 99  ? LYS MB 107 ? ASP sR 99  LYS sR 107 1 ? 9  
HELX_P HELX_P352 BN1 SER NB 6   ? LEU NB 29  ? SER sD 6   LEU sD 29  1 ? 24 
HELX_P HELX_P353 BN2 ARG NB 54  ? LEU NB 59  ? ARG sD 54  LEU sD 59  1 ? 6  
HELX_P HELX_P354 BN3 GLY NB 63  ? GLY NB 78  ? GLY sD 63  GLY sD 78  1 ? 16 
HELX_P HELX_P355 BN4 THR NB 93  ? LEU NB 96  ? THR sD 93  LEU sD 96  5 ? 4  
HELX_P HELX_P356 BN5 CYS NB 97  ? GLY NB 112 ? CYS sD 97  GLY sD 112 1 ? 16 
HELX_P HELX_P357 BN6 ALA NB 114 ? GLY NB 130 ? ALA sD 114 GLY sD 130 1 ? 17 
HELX_P HELX_P358 BN7 ASP NB 162 ? TYR NB 167 ? ASP sD 162 TYR sD 167 1 ? 6  
HELX_P HELX_P359 BN8 LYS OB 3   ? LYS OB 7   ? LYS sF 18  LYS sF 22  5 ? 5  
HELX_P HELX_P360 BN9 LYS OB 27  ? ALA OB 31  ? LYS sF 42  ALA sF 46  5 ? 5  
HELX_P HELX_P361 BO1 ARG OB 40  ? LYS OB 44  ? ARG sF 55  LYS sF 59  5 ? 5  
HELX_P HELX_P362 BO2 PRO OB 52  ? MET OB 61  ? PRO sF 67  MET sF 76  1 ? 10 
HELX_P HELX_P363 BO3 LYS OB 70  ? GLY OB 90  ? LYS sF 85  GLY sF 105 1 ? 21 
HELX_P HELX_P364 BO4 ASN OB 92  ? SER OB 104 ? ASN sF 107 SER sF 119 1 ? 13 
HELX_P HELX_P365 BO5 LEU OB 129 ? ARG OB 149 ? LEU sF 144 ARG sF 164 1 ? 21 
HELX_P HELX_P366 BO6 THR OB 153 ? GLY OB 168 ? THR sF 168 GLY sF 183 1 ? 16 
HELX_P HELX_P367 BO7 SER OB 172 ? ASN OB 188 ? SER sF 187 ASN sF 203 1 ? 17 
HELX_P HELX_P368 BO8 PRO PB 4   ? GLU PB 18  ? PRO sK 4   GLU sK 18  1 ? 15 
HELX_P HELX_P369 BO9 LEU PB 35  ? ASN PB 39  ? LEU sK 35  ASN sK 39  5 ? 5  
HELX_P HELX_P370 BP1 PRO PB 41  ? GLY PB 56  ? PRO sK 41  GLY sK 56  1 ? 16 
HELX_P HELX_P371 BP2 THR PB 72  ? HIS PB 84  ? THR sK 72  HIS sK 84  1 ? 13 
HELX_P HELX_P372 BP3 ASP QB 6   ? MET QB 13  ? ASP sP 21  MET sP 28  1 ? 8  
HELX_P HELX_P373 BP4 SER QB 14  ? TYR QB 22  ? SER sP 29  TYR sP 37  1 ? 9  
HELX_P HELX_P374 BP5 SER QB 23  ? ARG QB 32  ? SER sP 38  ARG sP 47  1 ? 10 
HELX_P HELX_P375 BP6 ARG QB 35  ? GLU QB 51  ? ARG sP 50  GLU sP 66  1 ? 17 
HELX_P HELX_P376 BP7 LEU RB 45  ? LEU RB 50  ? LEU sQ 47  LEU sQ 52  1 ? 6  
HELX_P HELX_P377 BP8 LEU RB 50  ? GLY RB 57  ? LEU sQ 52  GLY sQ 59  1 ? 8  
HELX_P HELX_P378 BP9 GLY RB 57  ? ALA RB 62  ? GLY sQ 59  ALA sQ 64  1 ? 6  
HELX_P HELX_P379 BQ1 GLY RB 74  ? TYR RB 97  ? GLY sQ 76  TYR sQ 99  1 ? 24 
HELX_P HELX_P380 BQ2 ASP RB 99  ? TYR RB 113 ? ASP sQ 101 TYR sQ 115 1 ? 15 
HELX_P HELX_P381 BQ3 ASP RB 114 ? LEU RB 118 ? ASP sQ 116 LEU sQ 120 5 ? 5  
HELX_P HELX_P382 BQ4 LYS SB 25  ? THR SB 31  ? LYS sS 25  THR sS 31  1 ? 7  
HELX_P HELX_P383 BQ5 GLY SB 37  ? ALA SB 48  ? GLY sS 37  ALA sS 48  1 ? 12 
HELX_P HELX_P384 BQ6 THR SB 60  ? ASN SB 73  ? THR sS 60  ASN sS 73  1 ? 14 
HELX_P HELX_P385 BQ7 PRO SB 74  ? LYS SB 78  ? PRO sS 74  LYS sS 78  5 ? 5  
HELX_P HELX_P386 BQ8 PRO SB 80  ? LEU SB 84  ? PRO sS 80  LEU sS 84  5 ? 5  
HELX_P HELX_P387 BQ9 ALA SB 100 ? ARG SB 118 ? ALA sS 100 ARG sS 118 1 ? 19 
HELX_P HELX_P388 BR1 ALA SB 119 ? GLY SB 128 ? ALA sS 119 GLY sS 128 1 ? 10 
HELX_P HELX_P389 BR2 GLY SB 140 ? THR SB 145 ? GLY sS 140 THR sS 145 1 ? 6  
HELX_P HELX_P390 BR3 THR TB 4   ? VAL TB 8   ? THR sT 5   VAL sT 9   5 ? 5  
HELX_P HELX_P391 BR4 ASN TB 9   ? SER TB 24  ? ASN sT 10  SER sT 25  1 ? 16 
HELX_P HELX_P392 BR5 ASN TB 50  ? ARG TB 66  ? ASN sT 51  ARG sT 67  1 ? 17 
HELX_P HELX_P393 BR6 GLY TB 70  ? TYR TB 78  ? GLY sT 71  TYR sT 79  1 ? 9  
HELX_P HELX_P394 BR7 SER TB 95  ? LYS TB 110 ? SER sT 96  LYS sT 111 1 ? 16 
HELX_P HELX_P395 BR8 THR TB 123 ? LYS TB 143 ? THR sT 124 LYS sT 144 1 ? 21 
HELX_P HELX_P396 BR9 ASN UB 13  ? LYS UB 31  ? ASN sU 28  LYS sU 46  1 ? 19 
HELX_P HELX_P397 BS1 SER UB 80  ? SER UB 90  ? SER sU 95  SER sU 105 1 ? 11 
HELX_P HELX_P398 BS2 HIS WB 2   ? TRP WB 7   ? HIS sd 3   TRP sd 8   1 ? 6  
HELX_P HELX_P399 BS3 ARG WB 31  ? LEU WB 35  ? ARG sd 32  LEU sd 36  5 ? 5  
HELX_P HELX_P400 BS4 CYS WB 38  ? TYR WB 45  ? CYS sd 39  TYR sd 46  1 ? 8  
HELX_P HELX_P401 BS5 TYR WB 45  ? GLY WB 50  ? TYR sd 46  GLY sd 51  1 ? 6  
HELX_P HELX_P402 BS6 THR XB 92  ? GLY XB 94  ? THR sg 93  GLY sg 95  5 ? 3  
HELX_P HELX_P403 BS7 MET YB 2   ? ASP YB 19  ? MET sM 12  ASP sM 29  1 ? 18 
HELX_P HELX_P404 BS8 GLY YB 24  ? LYS YB 34  ? GLY sM 34  LYS sM 44  1 ? 11 
HELX_P HELX_P405 BS9 GLU YB 48  ? HIS YB 62  ? GLU sM 58  HIS sM 72  1 ? 15 
HELX_P HELX_P406 BT1 ASP YB 71  ? GLY YB 80  ? ASP sM 81  GLY sM 90  1 ? 10 
HELX_P HELX_P407 BT2 GLN YB 109 ? LYS YB 122 ? GLN sM 119 LYS sM 132 1 ? 14 
HELX_P HELX_P408 BT3 ASP ZB 11  ? VAL ZB 22  ? ASP sZ 51  VAL sZ 62  1 ? 12 
HELX_P HELX_P409 BT4 PRO ZB 23  ? TYR ZB 25  ? PRO sZ 63  TYR sZ 65  5 ? 3  
HELX_P HELX_P410 BT5 THR ZB 29  ? LEU ZB 37  ? THR sZ 69  LEU sZ 77  1 ? 9  
HELX_P HELX_P411 BT6 GLY ZB 41  ? GLY ZB 55  ? GLY sZ 81  GLY sZ 95  1 ? 15 
HELX_P HELX_P412 BT7 GLN CC 6   ? ASP CC 12  ? GLN cB 8   ASP cB 14  1 ? 7  
HELX_P HELX_P413 BT8 GLY CC 29  ? ALA CC 41  ? GLY cB 31  ALA cB 43  1 ? 13 
HELX_P HELX_P414 BT9 SER CC 80  ? ILE CC 87  ? SER cB 82  ILE cB 89  1 ? 8  
HELX_P HELX_P415 BU1 SER CC 111 ? VAL CC 119 ? SER cB 113 VAL cB 121 1 ? 9  
HELX_P HELX_P416 BU2 CYS CC 134 ? GLU CC 147 ? CYS cB 136 GLU cB 149 1 ? 14 
HELX_P HELX_P417 BU3 LYS CC 157 ? LEU CC 163 ? LYS cB 159 LEU cB 165 1 ? 7  
HELX_P HELX_P418 BU4 GLU CC 168 ? THR CC 189 ? GLU cB 170 THR cB 191 1 ? 22 
HELX_P HELX_P419 BU5 GLY CC 215 ? GLY CC 218 ? GLY cB 217 GLY cB 220 5 ? 4  
HELX_P HELX_P420 BU6 THR CC 222 ? PHE CC 234 ? THR cB 224 PHE cB 236 1 ? 13 
HELX_P HELX_P421 BU7 GLU CC 246 ? TRP CC 259 ? GLU cB 248 TRP cB 261 1 ? 14 
HELX_P HELX_P422 BU8 ARG CC 285 ? ASN CC 304 ? ARG cB 287 ASN cB 306 1 ? 20 
HELX_P HELX_P423 BU9 LYS CC 306 ? LEU CC 317 ? LYS cB 308 LEU cB 319 1 ? 12 
HELX_P HELX_P424 BV1 GLY CC 330 ? LEU CC 342 ? GLY cB 332 LEU cB 344 1 ? 13 
HELX_P HELX_P425 BV2 PRO CC 343 ? LEU CC 356 ? PRO cB 345 LEU cB 358 1 ? 14 
HELX_P HELX_P426 BV3 SER CC 358 ? CYS CC 367 ? SER cB 360 CYS cB 369 1 ? 10 
HELX_P HELX_P427 BV4 GLU CC 368 ? LEU CC 370 ? GLU cB 370 LEU cB 372 5 ? 3  
HELX_P HELX_P428 BV5 ASP CC 377 ? CYS CC 386 ? ASP cB 379 CYS cB 388 1 ? 10 
HELX_P HELX_P429 BV6 ASN CC 511 ? ALA CC 513 ? ASN cB 513 ALA cB 515 5 ? 3  
HELX_P HELX_P430 BV7 ASP CC 514 ? ASP CC 529 ? ASP cB 516 ASP cB 531 1 ? 16 
HELX_P HELX_P431 BV8 GLY CC 548 ? ASP CC 562 ? GLY cB 550 ASP cB 564 1 ? 15 
HELX_P HELX_P432 BV9 GLY CC 610 ? GLY CC 618 ? GLY cB 612 GLY cB 620 1 ? 9  
HELX_P HELX_P433 BW1 GLU CC 625 ? GLU CC 638 ? GLU cB 627 GLU cB 640 1 ? 14 
HELX_P HELX_P434 BW2 VAL CC 641 ? ARG CC 645 ? VAL cB 643 ARG cB 647 5 ? 5  
HELX_P HELX_P435 BW3 GLY CC 651 ? THR CC 655 ? GLY cB 653 THR cB 657 5 ? 5  
HELX_P HELX_P436 BW4 GLN CC 668 ? GLU CC 672 ? GLN cB 670 GLU cB 674 5 ? 5  
HELX_P HELX_P437 BW5 ILE CC 673 ? GLU CC 687 ? ILE cB 675 GLU cB 689 1 ? 15 
HELX_P HELX_P438 BW6 GLY CC 715 ? ALA CC 734 ? GLY cB 717 ALA cB 736 1 ? 20 
HELX_P HELX_P439 BW7 VAL CC 753 ? LYS CC 764 ? VAL cB 755 LYS cB 766 1 ? 12 
HELX_P HELX_P440 BW8 ASN CC 789 ? SER CC 791 ? ASN cB 791 SER cB 793 5 ? 3  
HELX_P HELX_P441 BW9 GLY CC 793 ? GLY CC 803 ? GLY cB 795 GLY cB 805 1 ? 11 
HELX_P HELX_P442 BX1 SER CC 827 ? LYS CC 840 ? SER cB 829 LYS cB 842 1 ? 14 
HELX_P HELX_P443 BX2 ALA CC 848 ? LEU CC 853 ? ALA cB 850 LEU cB 855 1 ? 6  
HELX_P HELX_P444 BX3 ARG FC 2   ? TYR FC 20  ? ARG ls 6   TYR ls 24  1 ? 19 
HELX_P HELX_P445 BX4 GLY FC 32  ? LEU FC 43  ? GLY ls 36  LEU ls 47  1 ? 12 
HELX_P HELX_P446 BX5 THR FC 55  ? LEU FC 65  ? THR ls 59  LEU ls 69  1 ? 11 
HELX_P HELX_P447 BX6 ASP FC 90  ? ASN FC 101 ? ASP ls 94  ASN ls 105 1 ? 12 
HELX_P HELX_P448 BX7 LYS FC 130 ? GLY FC 138 ? LYS ls 134 GLY ls 142 1 ? 9  
HELX_P HELX_P449 BX8 GLY FC 164 ? ASN FC 175 ? GLY ls 168 ASN ls 179 1 ? 12 
HELX_P HELX_P450 BX9 ILE GC 26  ? GLY GC 30  ? ILE lt 32  GLY lt 36  5 ? 5  
HELX_P HELX_P451 BY1 PRO GC 33  ? ASP GC 46  ? PRO lt 39  ASP lt 52  1 ? 14 
HELX_P HELX_P452 BY2 ALA GC 71  ? LYS GC 80  ? ALA lt 77  LYS lt 86  1 ? 10 
HELX_P HELX_P453 BY3 PHE GC 84  ? ARG GC 95  ? PHE lt 106 ARG lt 117 1 ? 12 
HELX_P HELX_P454 BY4 LEU GC 103 ? ALA GC 114 ? LEU lt 125 ALA lt 136 1 ? 12 
HELX_P HELX_P455 BY5 HIS GC 127 ? ASP GC 132 ? HIS lt 149 ASP lt 154 1 ? 6  
HELX_P HELX_P456 BY6 ASP IC 5   ? ASP IC 12  ? ASP CB 7   ASP CB 14  1 ? 8  
HELX_P HELX_P457 BY7 GLY IC 29  ? ALA IC 41  ? GLY CB 31  ALA CB 43  1 ? 13 
HELX_P HELX_P458 BY8 SER IC 80  ? ILE IC 87  ? SER CB 82  ILE CB 89  1 ? 8  
HELX_P HELX_P459 BY9 SER IC 111 ? THR IC 120 ? SER CB 113 THR CB 122 1 ? 10 
HELX_P HELX_P460 BZ1 CYS IC 134 ? GLU IC 147 ? CYS CB 136 GLU CB 149 1 ? 14 
HELX_P HELX_P461 BZ2 LYS IC 157 ? LEU IC 163 ? LYS CB 159 LEU CB 165 1 ? 7  
HELX_P HELX_P462 BZ3 GLU IC 168 ? GLY IC 191 ? GLU CB 170 GLY CB 193 1 ? 24 
HELX_P HELX_P463 BZ4 THR IC 222 ? PHE IC 234 ? THR CB 224 PHE CB 236 1 ? 13 
HELX_P HELX_P464 BZ5 GLU IC 246 ? TRP IC 259 ? GLU CB 248 TRP CB 261 1 ? 14 
HELX_P HELX_P465 BZ6 ARG IC 285 ? ILE IC 291 ? ARG CB 287 ILE CB 293 1 ? 7  
HELX_P HELX_P466 BZ7 ILE IC 291 ? PHE IC 305 ? ILE CB 293 PHE CB 307 1 ? 15 
HELX_P HELX_P467 BZ8 LYS IC 306 ? ASP IC 318 ? LYS CB 308 ASP CB 320 1 ? 13 
HELX_P HELX_P468 BZ9 GLY IC 330 ? LEU IC 342 ? GLY CB 332 LEU CB 344 1 ? 13 
HELX_P HELX_P469 CA1 PRO IC 343 ? LEU IC 356 ? PRO CB 345 LEU CB 358 1 ? 14 
HELX_P HELX_P470 CA2 SER IC 358 ? CYS IC 367 ? SER CB 360 CYS CB 369 1 ? 10 
HELX_P HELX_P471 CA3 GLU IC 368 ? LEU IC 370 ? GLU CB 370 LEU CB 372 5 ? 3  
HELX_P HELX_P472 CA4 ASP IC 377 ? CYS IC 386 ? ASP CB 379 CYS CB 388 1 ? 10 
HELX_P HELX_P473 CA5 ASP IC 514 ? ASP IC 529 ? ASP CB 516 ASP CB 531 1 ? 16 
HELX_P HELX_P474 CA6 GLY IC 548 ? ASP IC 562 ? GLY CB 550 ASP CB 564 1 ? 15 
HELX_P HELX_P475 CA7 GLY IC 610 ? LYS IC 617 ? GLY CB 612 LYS CB 619 1 ? 8  
HELX_P HELX_P476 CA8 GLU IC 625 ? TYR IC 637 ? GLU CB 627 TYR CB 639 1 ? 13 
HELX_P HELX_P477 CA9 ALA IC 642 ? ARG IC 645 ? ALA CB 644 ARG CB 647 5 ? 4  
HELX_P HELX_P478 CB1 PRO IC 652 ? THR IC 655 ? PRO CB 654 THR CB 657 5 ? 4  
HELX_P HELX_P479 CB2 TYR IC 669 ? THR IC 685 ? TYR CB 671 THR CB 687 1 ? 17 
HELX_P HELX_P480 CB3 GLY IC 715 ? ALA IC 734 ? GLY CB 717 ALA CB 736 1 ? 20 
HELX_P HELX_P481 CB4 VAL IC 753 ? LYS IC 764 ? VAL CB 755 LYS CB 766 1 ? 12 
HELX_P HELX_P482 CB5 PRO IC 787 ? SER IC 791 ? PRO CB 789 SER CB 793 5 ? 5  
HELX_P HELX_P483 CB6 GLY IC 793 ? GLY IC 803 ? GLY CB 795 GLY CB 805 1 ? 11 
HELX_P HELX_P484 CB7 SER IC 827 ? LYS IC 840 ? SER CB 829 LYS CB 842 1 ? 14 
HELX_P HELX_P485 CB8 ALA IC 848 ? LEU IC 853 ? ALA CB 850 LEU CB 855 1 ? 6  
HELX_P HELX_P486 CB9 LYS JC 36  ? CYS JC 40  ? LYS SE 37  CYS SE 41  5 ? 5  
HELX_P HELX_P487 CC1 PRO JC 42  ? ARG JC 50  ? PRO SE 43  ARG SE 51  1 ? 9  
HELX_P HELX_P488 CC2 THR JC 56  ? GLN JC 66  ? THR SE 57  GLN SE 67  1 ? 11 
HELX_P HELX_P489 CC3 GLU JC 116 ? ALA JC 118 ? GLU SE 117 ALA SE 119 5 ? 3  
HELX_P HELX_P490 CC4 THR JC 132 ? GLY JC 134 ? THR SE 133 GLY SE 135 5 ? 3  
HELX_P HELX_P491 CC5 THR JC 246 ? GLY JC 262 ? THR SE 247 GLY SE 263 1 ? 17 
HELX_P HELX_P492 CC6 ARG KC 24  ? LEU KC 28  ? ARG SI 25  LEU SI 29  5 ? 5  
HELX_P HELX_P493 CC7 ARG KC 48  ? GLY KC 50  ? ARG SI 49  GLY SI 51  5 ? 3  
HELX_P HELX_P494 CC8 ASN KC 87  ? THR KC 92  ? ASN SI 88  THR SI 93  1 ? 6  
HELX_P HELX_P495 CC9 SER KC 105 ? TYR KC 116 ? SER SI 106 TYR SI 117 1 ? 12 
HELX_P HELX_P496 CD1 LEU KC 128 ? LYS KC 138 ? LEU SI 129 LYS SI 139 1 ? 11 
HELX_P HELX_P497 CD2 SER KC 141 ? ASN KC 154 ? SER SI 142 ASN SI 155 1 ? 14 
HELX_P HELX_P498 CD3 SER KC 158 ? GLY KC 168 ? SER SI 159 GLY SI 169 1 ? 11 
HELX_P HELX_P499 CD4 GLY KC 191 ? LYS KC 205 ? GLY SI 192 LYS SI 206 1 ? 15 
HELX_P HELX_P500 CD5 PRO LC 46  ? GLY LC 52  ? PRO SL 47  GLY SL 53  1 ? 7  
HELX_P HELX_P501 CD6 THR MC 8   ? LYS MC 20  ? THR SX 9   LYS SX 21  1 ? 13 
HELX_P HELX_P502 CD7 ASP MC 23  ? LEU MC 31  ? ASP SX 24  LEU SX 32  1 ? 9  
HELX_P HELX_P503 CD8 GLY MC 32  ? ASN MC 38  ? GLY SX 33  ASN SX 39  1 ? 7  
HELX_P HELX_P504 CD9 GLY MC 88  ? ILE MC 93  ? GLY SX 89  ILE SX 94  1 ? 6  
HELX_P HELX_P505 CE1 LEU MC 129 ? LYS MC 134 ? LEU SX 130 LYS SX 135 1 ? 6  
HELX_P HELX_P506 CE2 ASP NC 20  ? TYR NC 28  ? ASP SG 20  TYR SG 28  1 ? 9  
HELX_P HELX_P507 CE3 LEU NC 41  ? TRP NC 45  ? LEU SG 41  TRP SG 45  5 ? 5  
HELX_P HELX_P508 CE4 SER NC 139 ? PHE NC 145 ? SER SG 139 PHE SG 145 1 ? 7  
HELX_P HELX_P509 CE5 THR NC 181 ? ARG NC 216 ? THR SG 181 ARG SG 216 1 ? 36 
HELX_P HELX_P510 CE6 MET NC 217 ? LEU NC 234 ? MET SG 217 LEU SG 234 1 ? 18 
HELX_P HELX_P511 CE7 GLU OC 20  ? GLY OC 35  ? GLU SJ 21  GLY SJ 36  1 ? 16 
HELX_P HELX_P512 CE8 ASN OC 38  ? THR OC 61  ? ASN SJ 39  THR SJ 62  1 ? 24 
HELX_P HELX_P513 CE9 ASP OC 66  ? GLY OC 84  ? ASP SJ 67  GLY SJ 85  1 ? 19 
HELX_P HELX_P514 CF1 ASP OC 94  ? LEU OC 99  ? ASP SJ 95  LEU SJ 100 1 ? 6  
HELX_P HELX_P515 CF2 ILE OC 101 ? ARG OC 107 ? ILE SJ 102 ARG SJ 108 1 ? 7  
HELX_P HELX_P516 CF3 ARG OC 108 ? LEU OC 116 ? ARG SJ 109 LEU SJ 117 1 ? 9  
HELX_P HELX_P517 CF4 SER OC 121 ? GLN OC 131 ? SER SJ 122 GLN SJ 132 1 ? 11 
HELX_P HELX_P518 CF5 ARG OC 149 ? ILE OC 156 ? ARG SJ 150 ILE SJ 157 5 ? 8  
HELX_P HELX_P519 CF6 GLY OC 170 ? GLY OC 183 ? GLY SJ 171 GLY SJ 184 1 ? 14 
HELX_P HELX_P520 CF7 PRO PC 35  ? TYR PC 47  ? PRO SY 36  TYR SY 48  1 ? 13 
HELX_P HELX_P521 CF8 SER PC 77  ? ASN PC 84  ? SER SY 78  ASN SY 85  1 ? 8  
HELX_P HELX_P522 CF9 PRO PC 86  ? HIS PC 93  ? PRO SY 87  HIS SY 94  1 ? 8  
HELX_P HELX_P523 CG1 SER PC 102 ? VAL PC 116 ? SER SY 103 VAL SY 117 1 ? 15 
HELX_P HELX_P524 CG2 THR PC 119 ? ALA PC 126 ? THR SY 120 ALA SY 127 1 ? 8  
HELX_P HELX_P525 CG3 GLY QC 9   ? THR QC 15  ? GLY Se 10  THR Se 16  1 ? 7  
HELX_P HELX_P526 CG4 GLY QC 29  ? PHE QC 41  ? GLY Se 30  PHE Se 42  1 ? 13 
HELX_P HELX_P527 CG5 LYS RC 9   ? LEU RC 17  ? LYS SA 11  LEU SA 19  1 ? 9  
HELX_P HELX_P528 CG6 ASN RC 48  ? ILE RC 66  ? ASN SA 50  ILE SA 68  1 ? 19 
HELX_P HELX_P529 CG7 ASN RC 68  ? ASP RC 71  ? ASN SA 70  ASP SA 73  5 ? 4  
HELX_P HELX_P530 CG8 GLY RC 81  ? GLY RC 93  ? GLY SA 83  GLY SA 95  1 ? 13 
HELX_P HELX_P531 CG9 ASP RC 128 ? VAL RC 138 ? ASP SA 130 VAL SA 140 1 ? 11 
HELX_P HELX_P532 CH1 GLY RC 165 ? ARG RC 184 ? GLY SA 167 ARG SA 186 1 ? 20 
HELX_P HELX_P533 CH2 MET RC 196 ? PHE RC 201 ? MET SA 198 PHE SA 203 5 ? 6  
HELX_P HELX_P534 CH3 GLU RC 207 ? THR RC 221 ? GLU SA 209 THR SA 223 1 ? 15 
HELX_P HELX_P535 CH4 ASP SC 3   ? SER SC 6   ? ASP SB 23  SER SB 26  5 ? 4  
HELX_P HELX_P536 CH5 ILE SC 37  ? LYS SC 43  ? ILE SB 57  LYS SB 63  1 ? 7  
HELX_P HELX_P537 CH6 THR SC 86  ? VAL SC 94  ? THR SB 106 VAL SB 114 1 ? 9  
HELX_P HELX_P538 CH7 GLN SC 137 ? ASN SC 159 ? GLN SB 157 ASN SB 179 1 ? 23 
HELX_P HELX_P539 CH8 ASP SC 160 ? ILE SC 169 ? ASP SB 180 ILE SB 189 1 ? 10 
HELX_P HELX_P540 CH9 ASP SC 171 ? GLN SC 182 ? ASP SB 191 GLN SB 202 1 ? 12 
HELX_P HELX_P541 CI1 GLU SC 204 ? GLY SC 213 ? GLU SB 224 GLY SB 233 1 ? 10 
HELX_P HELX_P542 CI2 PHE TC 15  ? GLY TC 18  ? PHE SH 19  GLY SH 22  5 ? 4  
HELX_P HELX_P543 CI3 ILE TC 19  ? GLU TC 25  ? ILE SH 23  GLU SH 29  1 ? 7  
HELX_P HELX_P544 CI4 LEU TC 32  ? ARG TC 37  ? LEU SH 36  ARG SH 41  1 ? 6  
HELX_P HELX_P545 CI5 PRO TC 61  ? LYS TC 70  ? PRO SH 65  LYS SH 74  1 ? 10 
HELX_P HELX_P546 CI6 ILE TC 71  ? PHE TC 83  ? ILE SH 75  PHE SH 87  1 ? 13 
HELX_P HELX_P547 CI7 PRO TC 113 ? THR TC 117 ? PRO SH 117 THR SH 121 5 ? 5  
HELX_P HELX_P548 CI8 LEU TC 118 ? VAL TC 130 ? LEU SH 122 VAL SH 134 1 ? 13 
HELX_P HELX_P549 CI9 LYS TC 165 ? GLY TC 178 ? LYS SH 169 GLY SH 182 1 ? 14 
HELX_P HELX_P550 CJ1 CYS UC 56  ? MET UC 62  ? CYS SV 56  MET SV 62  1 ? 7  
HELX_P HELX_P551 CJ2 GLU UC 64  ? ASP UC 76  ? GLU SV 64  ASP SV 76  1 ? 13 
HELX_P HELX_P552 CJ3 VAL VC 49  ? SER VC 56  ? VAL Sa 50  SER Sa 57  1 ? 8  
HELX_P HELX_P553 CJ4 CYS VC 73  ? SER VC 80  ? CYS Sa 74  SER Sa 81  1 ? 8  
HELX_P HELX_P554 CJ5 SER VC 87  ? LYS VC 92  ? SER Sa 88  LYS Sa 93  1 ? 6  
HELX_P HELX_P555 CJ6 THR WC 6   ? ASP WC 14  ? THR SC 64  ASP SC 72  1 ? 9  
HELX_P HELX_P556 CJ7 GLU WC 21  ? SER WC 27  ? GLU SC 79  SER SC 85  1 ? 7  
HELX_P HELX_P557 CJ8 SER WC 33  ? GLY WC 41  ? SER SC 91  GLY SC 99  1 ? 9  
HELX_P HELX_P558 CJ9 GLU WC 88  ? SER WC 103 ? GLU SC 146 SER SC 161 1 ? 16 
HELX_P HELX_P559 CK1 ALA WC 149 ? GLY WC 160 ? ALA SC 207 GLY SC 218 1 ? 12 
HELX_P HELX_P560 CK2 THR WC 174 ? LYS WC 188 ? THR SC 232 LYS SC 246 1 ? 15 
HELX_P HELX_P561 CK3 THR WC 189 ? TYR WC 192 ? THR SC 247 TYR SC 250 5 ? 4  
HELX_P HELX_P562 CK4 THR WC 194 ? TRP WC 198 ? THR SC 252 TRP SC 256 5 ? 5  
HELX_P HELX_P563 CK5 SER WC 206 ? PHE WC 211 ? SER SC 264 PHE SC 269 1 ? 6  
HELX_P HELX_P564 CK6 PHE WC 211 ? HIS WC 219 ? PHE SC 269 HIS SC 277 1 ? 9  
HELX_P HELX_P565 CK7 THR XC 28  ? GLY XC 43  ? THR SN 29  GLY SN 44  1 ? 16 
HELX_P HELX_P566 CK8 THR XC 45  ? HIS XC 57  ? THR SN 46  HIS SN 58  1 ? 13 
HELX_P HELX_P567 CK9 GLN XC 61  ? GLY XC 67  ? GLN SN 62  GLY SN 68  1 ? 7  
HELX_P HELX_P568 CL1 LYS XC 69  ? GLY XC 78  ? LYS SN 70  GLY SN 79  1 ? 10 
HELX_P HELX_P569 CL2 PRO XC 84  ? ASN XC 104 ? PRO SN 85  ASN SN 105 1 ? 21 
HELX_P HELX_P570 CL3 ASP XC 107 ? LYS XC 131 ? ASP SN 108 LYS SN 132 1 ? 25 
HELX_P HELX_P571 CL4 GLU XC 141 ? VAL XC 149 ? GLU SN 142 VAL SN 150 1 ? 9  
HELX_P HELX_P572 CL5 THR YC 46  ? LYS YC 50  ? THR SO 57  LYS SO 61  5 ? 5  
HELX_P HELX_P573 CL6 SER YC 59  ? GLY YC 78  ? SER SO 70  GLY SO 89  1 ? 20 
HELX_P HELX_P574 CL7 PRO YC 99  ? SER YC 111 ? PRO SO 110 SER SO 122 1 ? 13 
HELX_P HELX_P575 CL8 ASN ZC 4   ? GLY ZC 20  ? ASN SW 5   GLY SW 21  1 ? 17 
HELX_P HELX_P576 CL9 SER ZC 30  ? HIS ZC 43  ? SER SW 31  HIS SW 44  1 ? 14 
HELX_P HELX_P577 CM1 ASP ZC 84  ? LEU ZC 93  ? ASP SW 85  LEU SW 94  1 ? 10 
HELX_P HELX_P578 CM2 HIS ZC 112 ? HIS ZC 119 ? HIS SW 113 HIS SW 120 1 ? 8  
HELX_P HELX_P579 CM3 SER AD 10  ? LYS AD 17  ? SER Sb 11  LYS Sb 18  1 ? 8  
HELX_P HELX_P580 CM4 GLN ED 7   ? ARG ED 16  ? GLN LA 8   ARG LA 17  5 ? 10 
HELX_P HELX_P581 CM5 ASP ED 32  ? GLY ED 38  ? ASP LA 33  GLY LA 39  1 ? 7  
HELX_P HELX_P582 CM6 PRO ED 140 ? THR ED 142 ? PRO LA 141 THR LA 143 5 ? 3  
HELX_P HELX_P583 CM7 GLY ED 172 ? LYS ED 176 ? GLY LA 173 LYS LA 177 5 ? 5  
HELX_P HELX_P584 CM8 LYS ED 180 ? ARG ED 192 ? LYS LA 181 ARG LA 193 1 ? 13 
HELX_P HELX_P585 CM9 SER FD 12  ? LEU FD 16  ? SER LB 13  LEU LB 17  5 ? 5  
HELX_P HELX_P586 CN1 SER FD 110 ? TYR FD 118 ? SER LB 111 TYR LB 119 1 ? 9  
HELX_P HELX_P587 CN2 PHE FD 129 ? ASP FD 138 ? PHE LB 130 ASP LB 139 1 ? 10 
HELX_P HELX_P588 CN3 ASP FD 138 ? CYS FD 156 ? ASP LB 139 CYS LB 157 1 ? 19 
HELX_P HELX_P589 CN4 GLN FD 166 ? LEU FD 170 ? GLN LB 167 LEU LB 171 5 ? 5  
HELX_P HELX_P590 CN5 THR FD 188 ? LEU FD 200 ? THR LB 189 LEU LB 201 1 ? 13 
HELX_P HELX_P591 CN6 PRO FD 205 ? PHE FD 210 ? PRO LB 206 PHE LB 211 1 ? 6  
HELX_P HELX_P592 CN7 GLY FD 229 ? HIS FD 235 ? GLY LB 230 HIS LB 236 1 ? 7  
HELX_P HELX_P593 CN8 THR FD 380 ? GLY FD 389 ? THR LB 381 GLY LB 390 1 ? 10 
HELX_P HELX_P594 CN9 LEU FD 391 ? ALA FD 402 ? LEU LB 392 ALA LB 403 1 ? 12 
HELX_P HELX_P595 CO1 PRO GD 25  ? ALA GD 30  ? PRO LC 25  ALA LC 30  5 ? 6  
HELX_P HELX_P596 CO2 ARG GD 33  ? LYS GD 46  ? ARG LC 33  LYS LC 46  1 ? 14 
HELX_P HELX_P597 CO3 ASN GD 116 ? ALA GD 132 ? ASN LC 116 ALA LC 132 1 ? 17 
HELX_P HELX_P598 CO4 LEU GD 133 ? LYS GD 140 ? LEU LC 133 LYS LC 140 1 ? 8  
HELX_P HELX_P599 CO5 GLU GD 155 ? TYR GD 161 ? GLU LC 155 TYR LC 161 5 ? 7  
HELX_P HELX_P600 CO6 LYS GD 163 ? LEU GD 174 ? LYS LC 163 LEU LC 174 1 ? 12 
HELX_P HELX_P601 CO7 ALA GD 176 ? GLN GD 187 ? ALA LC 176 GLN LC 187 1 ? 12 
HELX_P HELX_P602 CO8 GLY GD 192 ? ASN GD 198 ? GLY LC 192 ASN LC 198 5 ? 7  
HELX_P HELX_P603 CO9 GLY GD 216 ? PHE GD 221 ? GLY LC 216 PHE LC 221 1 ? 6  
HELX_P HELX_P604 CP1 ASN GD 236 ? ALA GD 241 ? ASN LC 236 ALA LC 241 1 ? 6  
HELX_P HELX_P605 CP2 GLU GD 254 ? GLY GD 265 ? GLU LC 254 GLY LC 265 1 ? 12 
HELX_P HELX_P606 CP3 ASP GD 288 ? LYS GD 294 ? ASP LC 288 LYS LC 294 1 ? 7  
HELX_P HELX_P607 CP4 SER GD 295 ? LEU GD 302 ? SER LC 295 LEU LC 302 1 ? 8  
HELX_P HELX_P608 CP5 LEU GD 322 ? ASN GD 329 ? LEU LC 322 ASN LC 329 1 ? 8  
HELX_P HELX_P609 CP6 PRO GD 330 ? ASP GD 366 ? PRO LC 330 ASP LC 366 1 ? 37 
HELX_P HELX_P610 CP7 ASN HD 8   ? TYR HD 15  ? ASN LD 9   TYR LD 16  1 ? 8  
HELX_P HELX_P611 CP8 PHE HD 19  ? GLU HD 24  ? PHE LD 20  GLU LD 25  1 ? 6  
HELX_P HELX_P612 CP9 ASP HD 28  ? ILE HD 37  ? ASP LD 29  ILE LD 38  1 ? 10 
HELX_P HELX_P613 CQ1 ASP HD 39  ? TYR HD 43  ? ASP LD 40  TYR LD 44  5 ? 5  
HELX_P HELX_P614 CQ2 GLU HD 81  ? TYR HD 85  ? GLU LD 82  TYR LD 86  5 ? 5  
HELX_P HELX_P615 CQ3 ASN HD 93  ? PHE HD 112 ? ASN LD 94  PHE LD 113 1 ? 20 
HELX_P HELX_P616 CQ4 ASN HD 156 ? GLY HD 168 ? ASN LD 157 GLY LD 169 1 ? 13 
HELX_P HELX_P617 CQ5 GLU HD 192 ? MET HD 199 ? GLU LD 193 MET LD 200 1 ? 8  
HELX_P HELX_P618 CQ6 GLY HD 200 ? ASP HD 214 ? GLY LD 201 ASP LD 215 1 ? 15 
HELX_P HELX_P619 CQ7 GLU HD 215 ? PHE HD 222 ? GLU LD 216 PHE LD 223 1 ? 8  
HELX_P HELX_P620 CQ8 PHE HD 222 ? LYS HD 227 ? PHE LD 223 LYS LD 228 1 ? 6  
HELX_P HELX_P621 CQ9 MET HD 234 ? ASN HD 249 ? MET LD 235 ASN LD 250 1 ? 16 
HELX_P HELX_P622 CR1 SER HD 271 ? ALA HD 293 ? SER LD 272 ALA LD 294 1 ? 23 
HELX_P HELX_P623 CR2 SER ID 17  ? LYS ID 25  ? SER LE 58  LYS LE 66  1 ? 9  
HELX_P HELX_P624 CR3 PRO ID 91  ? HIS ID 95  ? PRO LE 132 HIS LE 136 5 ? 5  
HELX_P HELX_P625 CR4 PRO ID 137 ? ARG ID 142 ? PRO LE 178 ARG LE 183 1 ? 6  
HELX_P HELX_P626 CR5 HIS ID 149 ? LYS ID 151 ? HIS LE 190 LYS LE 192 5 ? 3  
HELX_P HELX_P627 CR6 THR ID 172 ? LYS ID 177 ? THR LE 213 LYS LE 218 1 ? 6  
HELX_P HELX_P628 CR7 THR ID 202 ? ILE ID 223 ? THR LE 243 ILE LE 264 1 ? 22 
HELX_P HELX_P629 CR8 GLN ID 225 ? SER ID 232 ? GLN LE 266 SER LE 273 1 ? 8  
HELX_P HELX_P630 CR9 PHE JD 2   ? GLY JD 56  ? PHE LF 25  GLY LF 79  1 ? 55 
HELX_P HELX_P631 CS1 SER JD 79  ? LEU JD 89  ? SER LF 102 LEU LF 112 1 ? 11 
HELX_P HELX_P632 CS2 ASN JD 103 ? VAL JD 113 ? ASN LF 126 VAL LF 136 1 ? 11 
HELX_P HELX_P633 CS3 ASN JD 123 ? GLY JD 135 ? ASN LF 146 GLY LF 158 1 ? 13 
HELX_P HELX_P634 CS4 ASP JD 148 ? GLY JD 157 ? ASP LF 171 GLY LF 180 1 ? 10 
HELX_P HELX_P635 CS5 LYS JD 158 ? GLY JD 160 ? LYS LF 181 GLY LF 183 5 ? 3  
HELX_P HELX_P636 CS6 CYS JD 163 ? THR JD 173 ? CYS LF 186 THR LF 196 1 ? 11 
HELX_P HELX_P637 CS7 ARG JD 177 ? LEU JD 185 ? ARG LF 200 LEU LF 208 1 ? 9  
HELX_P HELX_P638 CS8 HIS JD 203 ? GLY JD 207 ? HIS LF 226 GLY LF 230 5 ? 5  
HELX_P HELX_P639 CS9 GLN JD 216 ? ASN JD 225 ? GLN LF 239 ASN LF 248 1 ? 10 
HELX_P HELX_P640 CT1 LEU KD 26  ? VAL KD 30  ? LEU LG 51  VAL LG 55  5 ? 5  
HELX_P HELX_P641 CT2 PRO KD 33  ? LEU KD 49  ? PRO LG 58  LEU LG 74  1 ? 17 
HELX_P HELX_P642 CT3 PRO KD 52  ? GLN KD 57  ? PRO LG 77  GLN LG 82  1 ? 6  
HELX_P HELX_P643 CT4 ASP KD 63  ? TYR KD 77  ? ASP LG 88  TYR LG 102 1 ? 15 
HELX_P HELX_P644 CT5 THR KD 81  ? ALA KD 98  ? THR LG 106 ALA LG 123 1 ? 18 
HELX_P HELX_P645 CT6 GLY KD 114 ? ASN KD 124 ? GLY LG 139 ASN LG 149 1 ? 11 
HELX_P HELX_P646 CT7 PHE KD 144 ? MET KD 152 ? PHE LG 169 MET LG 177 1 ? 9  
HELX_P HELX_P647 CT8 GLY KD 161 ? VAL KD 169 ? GLY LG 186 VAL LG 194 1 ? 9  
HELX_P HELX_P648 CT9 ASN KD 183 ? GLU KD 185 ? ASN LG 208 GLU LG 210 5 ? 3  
HELX_P HELX_P649 CU1 ASP KD 186 ? ASN KD 202 ? ASP LG 211 ASN LG 227 1 ? 17 
HELX_P HELX_P650 CU2 ARG KD 204 ? HIS KD 211 ? ARG LG 229 HIS LG 236 1 ? 8  
HELX_P HELX_P651 CU3 GLY KD 218 ? LEU KD 240 ? GLY LG 243 LEU LG 265 1 ? 23 
HELX_P HELX_P652 CU4 ASN LD 63  ? GLY LD 87  ? ASN LH 63  GLY LH 87  1 ? 25 
HELX_P HELX_P653 CU5 GLU LD 107 ? GLY LD 109 ? GLU LH 107 GLY LH 109 5 ? 3  
HELX_P HELX_P654 CU6 ASP LD 150 ? THR LD 165 ? ASP LH 150 THR LH 165 1 ? 16 
HELX_P HELX_P655 CU7 PRO MD 4   ? ARG MD 9   ? PRO LI 5   ARG LI 10  5 ? 6  
HELX_P HELX_P656 CU8 SER MD 61  ? GLY MD 80  ? SER LI 62  GLY LI 81  1 ? 20 
HELX_P HELX_P657 CU9 ASN MD 143 ? PHE MD 156 ? ASN LI 144 PHE LI 157 1 ? 14 
HELX_P HELX_P658 CV1 GLU MD 179 ? LYS MD 186 ? GLU LI 180 LYS LI 187 1 ? 8  
HELX_P HELX_P659 CV2 PRO MD 204 ? LEU MD 211 ? PRO LI 205 LEU LI 212 1 ? 8  
HELX_P HELX_P660 CV3 GLU ND 7   ? GLU ND 12  ? GLU LJ 9   GLU LJ 14  1 ? 6  
HELX_P HELX_P661 CV4 GLY ND 28  ? GLY ND 43  ? GLY LJ 30  GLY LJ 45  1 ? 16 
HELX_P HELX_P662 CV5 ARG ND 73  ? GLU ND 89  ? ARG LJ 75  GLU LJ 91  1 ? 17 
HELX_P HELX_P663 CV6 GLY ND 136 ? LYS ND 142 ? GLY LJ 138 LYS LJ 144 5 ? 7  
HELX_P HELX_P664 CV7 SER ND 156 ? ASP ND 169 ? SER LJ 158 ASP LJ 171 1 ? 14 
HELX_P HELX_P665 CV8 ASN OD 26  ? ILE OD 45  ? ASN LL 27  ILE LL 46  1 ? 20 
HELX_P HELX_P666 CV9 SER OD 76  ? GLY OD 84  ? SER LL 77  GLY LL 85  1 ? 9  
HELX_P HELX_P667 CW1 LYS OD 88  ? GLY OD 94  ? LYS LL 89  GLY LL 95  1 ? 7  
HELX_P HELX_P668 CW2 SER OD 105 ? LYS OD 122 ? SER LL 106 LYS LL 123 1 ? 18 
HELX_P HELX_P669 CW3 SER OD 138 ? LEU OD 145 ? SER LL 139 LEU LL 146 1 ? 8  
HELX_P HELX_P670 CW4 THR OD 169 ? ASN OD 174 ? THR LL 170 ASN LL 175 1 ? 6  
HELX_P HELX_P671 CW5 LYS OD 176 ? LEU OD 190 ? LYS LL 177 LEU LL 191 1 ? 15 
HELX_P HELX_P672 CW6 LEU OD 190 ? GLU OD 207 ? LEU LL 191 GLU LL 208 1 ? 18 
HELX_P HELX_P673 CW7 HIS PD 68  ? LYS PD 78  ? HIS LM 69  LYS LM 79  1 ? 11 
HELX_P HELX_P674 CW8 ASP PD 80  ? TRP PD 85  ? ASP LM 81  TRP LM 86  1 ? 6  
HELX_P HELX_P675 CW9 THR PD 88  ? LYS PD 102 ? THR LM 89  LYS LM 103 1 ? 15 
HELX_P HELX_P676 CX1 THR PD 104 ? LEU PD 134 ? THR LM 105 LEU LM 135 1 ? 31 
HELX_P HELX_P677 CX2 ALA QD 2   ? ARG QD 11  ? ALA LN 3   ARG LN 12  1 ? 10 
HELX_P HELX_P678 CX3 SER QD 15  ? GLN QD 31  ? SER LN 16  GLN LN 32  1 ? 17 
HELX_P HELX_P679 CX4 ARG QD 43  ? GLY QD 51  ? ARG LN 44  GLY LN 52  1 ? 9  
HELX_P HELX_P680 CX5 VAL QD 74  ? ALA QD 78  ? VAL LN 75  ALA LN 79  5 ? 5  
HELX_P HELX_P681 CX6 LYS QD 82  ? HIS QD 86  ? LYS LN 83  HIS LN 87  5 ? 5  
HELX_P HELX_P682 CX7 SER QD 96  ? CYS QD 109 ? SER LN 97  CYS LN 110 1 ? 14 
HELX_P HELX_P683 CX8 HIS QD 138 ? ARG QD 143 ? HIS LN 139 ARG LN 144 1 ? 6  
HELX_P HELX_P684 CX9 THR QD 147 ? LYS QD 152 ? THR LN 148 LYS LN 153 1 ? 6  
HELX_P HELX_P685 CY1 PRO QD 153 ? LYS QD 156 ? PRO LN 154 LYS LN 157 5 ? 4  
HELX_P HELX_P686 CY2 HIS QD 157 ? GLY QD 162 ? HIS LN 158 GLY LN 163 1 ? 6  
HELX_P HELX_P687 CY3 THR QD 164 ? GLY QD 172 ? THR LN 165 GLY LN 173 1 ? 9  
HELX_P HELX_P688 CY4 GLY QD 176 ? HIS QD 180 ? GLY LN 177 HIS LN 181 5 ? 5  
HELX_P HELX_P689 CY5 SER QD 186 ? ASN QD 195 ? SER LN 187 ASN LN 196 1 ? 10 
HELX_P HELX_P690 CY6 LEU RD 13  ? LEU RD 27  ? LEU LO 15  LEU LO 29  1 ? 15 
HELX_P HELX_P691 CY7 ARG RD 35  ? GLY RD 38  ? ARG LO 37  GLY LO 40  5 ? 4  
HELX_P HELX_P692 CY8 ASN RD 44  ? LYS RD 58  ? ASN LO 46  LYS LO 60  1 ? 15 
HELX_P HELX_P693 CY9 ASN RD 63  ? GLY RD 67  ? ASN LO 65  GLY LO 69  5 ? 5  
HELX_P HELX_P694 CZ1 ALA RD 73  ? LEU RD 86  ? ALA LO 75  LEU LO 88  1 ? 14 
HELX_P HELX_P695 CZ2 THR RD 90  ? ARG RD 99  ? THR LO 92  ARG LO 101 1 ? 10 
HELX_P HELX_P696 CZ3 VAL RD 118 ? ALA RD 121 ? VAL LO 120 ALA LO 123 5 ? 4  
HELX_P HELX_P697 CZ4 LEU RD 122 ? LEU RD 127 ? LEU LO 124 LEU LO 129 1 ? 6  
HELX_P HELX_P698 CZ5 LEU RD 136 ? GLY RD 144 ? LEU LO 138 GLY LO 146 1 ? 9  
HELX_P HELX_P699 CZ6 TYR RD 147 ? VAL RD 183 ? TYR LO 149 VAL LO 185 1 ? 37 
HELX_P HELX_P700 CZ7 ILE RD 187 ? THR RD 196 ? ILE LO 189 THR LO 198 1 ? 10 
HELX_P HELX_P701 CZ8 HIS SD 24  ? LYS SD 36  ? HIS LP 25  LYS LP 37  1 ? 13 
HELX_P HELX_P702 CZ9 HIS SD 39  ? LEU SD 52  ? HIS LP 40  LEU LP 53  1 ? 14 
HELX_P HELX_P703 DA1 CYS SD 69  ? GLN SD 74  ? CYS LP 70  GLN LP 75  5 ? 6  
HELX_P HELX_P704 DA2 PRO SD 83  ? GLY SD 105 ? PRO LP 84  GLY LP 106 1 ? 23 
HELX_P HELX_P705 DA3 ARG TD 5   ? ASP TD 9   ? ARG LQ 6   ASP LQ 10  5 ? 5  
HELX_P HELX_P706 DA4 ASP TD 21  ? ARG TD 37  ? ASP LQ 22  ARG LQ 38  1 ? 17 
HELX_P HELX_P707 DA5 SER TD 40  ? PHE TD 51  ? SER LQ 41  PHE LQ 52  1 ? 12 
HELX_P HELX_P708 DA6 SER TD 53  ? ARG TD 57  ? SER LQ 54  ARG LQ 58  5 ? 5  
HELX_P HELX_P709 DA7 LEU TD 62  ? LEU TD 71  ? LEU LQ 63  LEU LQ 72  1 ? 10 
HELX_P HELX_P710 DA8 THR TD 105 ? GLY TD 116 ? THR LQ 106 GLY LQ 117 1 ? 12 
HELX_P HELX_P711 DA9 THR TD 121 ? SER TD 129 ? THR LQ 122 SER LQ 130 1 ? 9  
HELX_P HELX_P712 DB1 ARG TD 145 ? PHE TD 151 ? ARG LQ 146 PHE LQ 152 1 ? 7  
HELX_P HELX_P713 DB2 LEU UD 3   ? ARG UD 15  ? LEU LR 4   ARG LR 16  1 ? 13 
HELX_P HELX_P714 DB3 GLU UD 27  ? ASN UD 33  ? GLU LR 28  ASN LR 34  1 ? 7  
HELX_P HELX_P715 DB4 GLN UD 39  ? ASP UD 46  ? GLN LR 40  ASP LR 47  1 ? 8  
HELX_P HELX_P716 DB5 ARG UD 59  ? LYS UD 71  ? ARG LR 60  LYS LR 72  1 ? 13 
HELX_P HELX_P717 DB6 THR UD 83  ? MET UD 88  ? THR LR 84  MET LR 89  1 ? 6  
HELX_P HELX_P718 DB7 PRO UD 89  ? SER UD 111 ? PRO LR 90  SER LR 112 1 ? 23 
HELX_P HELX_P719 DB8 ASP UD 115 ? GLY UD 128 ? ASP LR 116 GLY LR 129 1 ? 14 
HELX_P HELX_P720 DB9 ASN UD 133 ? LYS UD 185 ? ASN LR 134 LYS LR 186 1 ? 53 
HELX_P HELX_P721 DC1 ASN VD 35  ? LYS VD 51  ? ASN LS 36  LYS LS 52  1 ? 17 
HELX_P HELX_P722 DC2 THR VD 100 ? ARG VD 115 ? THR LS 101 ARG LS 116 1 ? 16 
HELX_P HELX_P723 DC3 ARG VD 119 ? ILE VD 123 ? ARG LS 120 ILE LS 124 5 ? 5  
HELX_P HELX_P724 DC4 ALA VD 132 ? CYS VD 136 ? ALA LS 133 CYS LS 137 5 ? 5  
HELX_P HELX_P725 DC5 ARG VD 138 ? GLN VD 143 ? ARG LS 139 GLN LS 144 1 ? 6  
HELX_P HELX_P726 DC6 PRO WD 25  ? TYR WD 29  ? PRO LT 26  TYR LT 30  5 ? 5  
HELX_P HELX_P727 DC7 HIS WD 53  ? HIS WD 57  ? HIS LT 54  HIS LT 58  5 ? 5  
HELX_P HELX_P728 DC8 SER WD 98  ? GLY WD 122 ? SER LT 99  GLY LT 123 1 ? 25 
HELX_P HELX_P729 DC9 THR XD 10  ? GLY XD 16  ? THR LU 26  GLY LU 32  1 ? 7  
HELX_P HELX_P730 DD1 ASP XD 19  ? GLN XD 28  ? ASP LU 35  GLN LU 44  1 ? 10 
HELX_P HELX_P731 DD2 LYS XD 32  ? LYS XD 36  ? LYS LU 48  LYS LU 52  5 ? 5  
HELX_P HELX_P732 DD3 LYS XD 64  ? ASN XD 78  ? LYS LU 80  ASN LU 94  1 ? 15 
HELX_P HELX_P733 DD4 LYS YD 60  ? ARG YD 64  ? LYS LV 69  ARG LV 73  5 ? 5  
HELX_P HELX_P734 DD5 ALA YD 113 ? TRP YD 120 ? ALA LV 122 TRP LV 129 1 ? 8  
HELX_P HELX_P735 DD6 TRP YD 120 ? ASN YD 126 ? TRP LV 129 ASN LV 135 1 ? 7  
HELX_P HELX_P736 DD7 ASP ZD 36  ? ILE ZD 40  ? ASP LX 72  ILE LX 76  1 ? 5  
HELX_P HELX_P737 DD8 THR ZD 47  ? ASN ZD 58  ? THR LX 83  ASN LX 94  1 ? 12 
HELX_P HELX_P738 DD9 ASN ZD 69  ? ASP ZD 82  ? ASN LX 105 ASP LX 118 1 ? 14 
HELX_P HELX_P739 DE1 ASP ZD 109 ? GLY ZD 118 ? ASP LX 145 GLY LX 154 1 ? 10 
HELX_P HELX_P740 DE2 ASP AE 10  ? ASN AE 20  ? ASP LY 10  ASN LY 20  1 ? 11 
HELX_P HELX_P741 DE3 PRO AE 22  ? MET AE 30  ? PRO LY 22  MET LY 30  1 ? 9  
HELX_P HELX_P742 DE4 SER AE 35  ? TYR AE 42  ? SER LY 35  TYR LY 42  1 ? 8  
HELX_P HELX_P743 DE5 ARG AE 59  ? LYS AE 63  ? ARG LY 59  LYS LY 63  5 ? 5  
HELX_P HELX_P744 DE6 HIS AE 100 ? SER AE 102 ? HIS LY 100 SER LY 102 5 ? 3  
HELX_P HELX_P745 DE7 ASP AE 112 ? GLY AE 133 ? ASP LY 112 GLY LY 133 1 ? 22 
HELX_P HELX_P746 DE8 GLY BE 57  ? SER BE 65  ? GLY LZ 58  SER LZ 66  1 ? 9  
HELX_P HELX_P747 DE9 ASN BE 75  ? ASN BE 77  ? ASN LZ 76  ASN LZ 78  5 ? 3  
HELX_P HELX_P748 DF1 ASN BE 96  ? PHE BE 100 ? ASN LZ 97  PHE LZ 101 5 ? 5  
HELX_P HELX_P749 DF2 ASP BE 102 ? LYS BE 122 ? ASP LZ 103 LYS LZ 123 1 ? 21 
HELX_P HELX_P750 DF3 THR BE 123 ? LYS BE 125 ? THR LZ 124 LYS LZ 126 5 ? 3  
HELX_P HELX_P751 DF4 ASN BE 126 ? GLN BE 131 ? ASN LZ 127 GLN LZ 132 1 ? 6  
HELX_P HELX_P752 DF5 PRO CE 1   ? LEU CE 4   ? PRO La 2   LEU La 5   5 ? 4  
HELX_P HELX_P753 DF6 ARG CE 5   ? ARG CE 11  ? ARG La 6   ARG La 12  1 ? 7  
HELX_P HELX_P754 DF7 HIS CE 40  ? HIS CE 48  ? HIS La 41  HIS La 49  1 ? 9  
HELX_P HELX_P755 DF8 LYS CE 63  ? PHE CE 68  ? LYS La 64  PHE La 69  1 ? 6  
HELX_P HELX_P756 DF9 ASP CE 75  ? LEU CE 77  ? ASP La 76  LEU La 78  5 ? 3  
HELX_P HELX_P757 DG1 SER CE 82  ? LYS CE 91  ? SER La 83  LYS La 92  1 ? 10 
HELX_P HELX_P758 DG2 VAL CE 102 ? GLY CE 106 ? VAL La 103 GLY La 107 1 ? 5  
HELX_P HELX_P759 DG3 SER CE 129 ? VAL CE 139 ? SER La 130 VAL La 140 1 ? 11 
HELX_P HELX_P760 DG4 ASN DE 10  ? ASN DE 18  ? ASN Lb 11  ASN Lb 19  1 ? 9  
HELX_P HELX_P761 DG5 ASP DE 35  ? ASN DE 49  ? ASP Lb 36  ASN Lb 50  1 ? 15 
HELX_P HELX_P762 DG6 GLY DE 52  ? ALA DE 73  ? GLY Lb 53  ALA Lb 74  1 ? 22 
HELX_P HELX_P763 DG7 ARG DE 90  ? HIS DE 100 ? ARG Lb 91  HIS Lb 101 1 ? 11 
HELX_P HELX_P764 DG8 GLY DE 104 ? ARG DE 116 ? GLY Lb 105 ARG Lb 117 1 ? 13 
HELX_P HELX_P765 DG9 SER EE 2   ? MET EE 14  ? SER Lc 10  MET Lc 22  1 ? 13 
HELX_P HELX_P766 DH1 TYR EE 23  ? GLY EE 33  ? TYR Lc 31  GLY Lc 41  1 ? 11 
HELX_P HELX_P767 DH2 PRO EE 45  ? ALA EE 59  ? PRO Lc 53  ALA Lc 67  1 ? 15 
HELX_P HELX_P768 DH3 ASN EE 69  ? CYS EE 77  ? ASN Lc 77  CYS Lc 85  1 ? 9  
HELX_P HELX_P769 DH4 ILE FE 12  ? HIS FE 17  ? ILE Ld 29  HIS Ld 34  1 ? 6  
HELX_P HELX_P770 DH5 GLY FE 20  ? LYS FE 22  ? GLY Ld 37  LYS Ld 39  5 ? 3  
HELX_P HELX_P771 DH6 LYS FE 23  ? MET FE 40  ? LYS Ld 40  MET Ld 57  1 ? 18 
HELX_P HELX_P772 DH7 ASP FE 48  ? TRP FE 56  ? ASP Ld 65  TRP Ld 73  1 ? 9  
HELX_P HELX_P773 DH8 ASN GE 42  ? ARG GE 47  ? ASN Le 43  ARG Le 48  1 ? 6  
HELX_P HELX_P774 DH9 ASN GE 56  ? GLY GE 60  ? ASN Le 57  GLY Le 61  5 ? 5  
HELX_P HELX_P775 DI1 ASN GE 80  ? VAL GE 86  ? ASN Le 81  VAL Le 87  1 ? 7  
HELX_P HELX_P776 DI2 SER GE 103 ? LEU GE 117 ? SER Le 104 LEU Le 118 1 ? 15 
HELX_P HELX_P777 DI3 ALA HE 34  ? THR HE 38  ? ALA Lf 35  THR Lf 39  5 ? 5  
HELX_P HELX_P778 DI4 PRO HE 92  ? ILE HE 96  ? PRO Lf 93  ILE Lf 97  5 ? 5  
HELX_P HELX_P779 DI5 THR IE 14  ? ASN IE 17  ? THR Lg 15  ASN Lg 18  5 ? 4  
HELX_P HELX_P780 DI6 ARG IE 59  ? LEU IE 63  ? ARG Lg 60  LEU Lg 64  5 ? 5  
HELX_P HELX_P781 DI7 LYS IE 68  ? HIS IE 72  ? LYS Lg 69  HIS Lg 73  5 ? 5  
HELX_P HELX_P782 DI8 CYS IE 82  ? GLN IE 111 ? CYS Lg 83  GLN Lg 112 1 ? 30 
HELX_P HELX_P783 DI9 LYS JE 12  ? THR JE 36  ? LYS Lh 13  THR Lh 37  1 ? 25 
HELX_P HELX_P784 DJ1 ALA JE 39  ? TYR JE 72  ? ALA Lh 40  TYR Lh 73  1 ? 34 
HELX_P HELX_P785 DJ2 THR JE 87  ? ARG JE 93  ? THR Lh 88  ARG Lh 94  1 ? 7  
HELX_P HELX_P786 DJ3 ASN JE 95  ? LEU JE 101 ? ASN Lh 96  LEU Lh 102 1 ? 7  
HELX_P HELX_P787 DJ4 THR JE 103 ? TYR JE 113 ? THR Lh 104 TYR Lh 114 1 ? 11 
HELX_P HELX_P788 DJ5 THR KE 33  ? GLY KE 48  ? THR Li 34  GLY Li 49  1 ? 16 
HELX_P HELX_P789 DJ6 ALA KE 50  ? VAL KE 62  ? ALA Li 51  VAL Li 63  1 ? 13 
HELX_P HELX_P790 DJ7 LYS KE 64  ? GLY KE 77  ? LYS Li 65  GLY Li 78  1 ? 14 
HELX_P HELX_P791 DJ8 THR KE 78  ? LYS KE 102 ? THR Li 79  LYS Li 103 1 ? 25 
HELX_P HELX_P792 DJ9 GLY LE 3   ? ARG LE 10  ? GLY Lj 4   ARG Lj 11  5 ? 8  
HELX_P HELX_P793 DK1 SER LE 49  ? THR LE 57  ? SER Lj 50  THR Lj 58  1 ? 9  
HELX_P HELX_P794 DK2 HIS LE 65  ? ARG LE 74  ? HIS Lj 66  ARG Lj 75  1 ? 10 
HELX_P HELX_P795 DK3 GLU ME 6   ? ARG ME 16  ? GLU Lk 7   ARG Lk 17  1 ? 11 
HELX_P HELX_P796 DK4 ASP ME 48  ? SER ME 58  ? ASP Lk 49  SER Lk 59  1 ? 11 
HELX_P HELX_P797 DK5 THR NE 5   ? ASN NE 19  ? THR Ll 6   ASN Ll 20  1 ? 15 
HELX_P HELX_P798 DK6 PRO NE 23  ? LYS NE 29  ? PRO Ll 24  LYS Ll 30  5 ? 7  
HELX_P HELX_P799 DK7 GLU OE 3   ? CYS OE 15  ? GLU Lm 79  CYS Lm 91  1 ? 13 
HELX_P HELX_P800 DK8 ARG PE 2   ? SER PE 24  ? ARG Ln 2   SER Ln 24  1 ? 23 
HELX_P HELX_P801 DK9 ALA QE 34  ? SER QE 45  ? ALA Lo 35  SER Lo 46  1 ? 12 
HELX_P HELX_P802 DL1 VAL RE 7   ? GLY RE 14  ? VAL Lp 8   GLY Lp 15  5 ? 8  
HELX_P HELX_P803 DL2 GLY RE 18  ? ALA RE 34  ? GLY Lp 19  ALA Lp 35  1 ? 17 
HELX_P HELX_P804 DL3 THR RE 72  ? ASP RE 90  ? THR Lp 73  ASP Lp 91  1 ? 19 
HELX_P HELX_P805 DL4 ALA SE 2   ? VAL SE 9   ? ALA Lr 3   VAL Lr 10  1 ? 8  
HELX_P HELX_P806 DL5 ASN SE 30  ? ARG SE 34  ? ASN Lr 31  ARG Lr 35  5 ? 5  
HELX_P HELX_P807 DL6 ASN SE 84  ? LYS SE 100 ? ASN Lr 85  LYS Lr 101 1 ? 17 
HELX_P HELX_P808 DL7 LEU SE 105 ? LYS SE 121 ? LEU Lr 106 LYS Lr 122 1 ? 17 
HELX_P HELX_P809 DL8 HIS TE 73  ? ASP TE 81  ? HIS Lz 73  ASP Lz 81  1 ? 9  
HELX_P HELX_P810 DL9 ASP TE 86  ? ASN TE 94  ? ASP Lz 86  ASN Lz 94  1 ? 9  
HELX_P HELX_P811 DM1 GLN TE 119 ? LEU TE 124 ? GLN Lz 119 LEU Lz 124 1 ? 6  
HELX_P HELX_P812 DM2 PRO TE 126 ? GLY TE 132 ? PRO Lz 126 GLY Lz 132 1 ? 7  
HELX_P HELX_P813 DM3 THR TE 175 ? ASP TE 177 ? THR Lz 175 ASP Lz 177 5 ? 3  
HELX_P HELX_P814 DM4 GLU TE 178 ? ILE TE 183 ? GLU Lz 178 ILE Lz 183 1 ? 6  
HELX_P HELX_P815 DM5 LEU TE 185 ? VAL TE 191 ? LEU Lz 185 VAL Lz 191 1 ? 7  
HELX_P HELX_P816 DM6 THR UE 6   ? TYR UE 21  ? THR SR 6   TYR SR 21  1 ? 16 
HELX_P HELX_P817 DM7 ASP UE 27  ? ILE UE 38  ? ASP SR 27  ILE SR 38  1 ? 12 
HELX_P HELX_P818 DM8 SER UE 43  ? GLN UE 62  ? SER SR 43  GLN SR 62  1 ? 20 
HELX_P HELX_P819 DM9 LYS UE 72  ? ASN UE 83  ? LYS SR 72  ASN SR 83  1 ? 12 
HELX_P HELX_P820 DN1 ASP UE 99  ? LEU UE 109 ? ASP SR 99  LEU SR 109 1 ? 11 
HELX_P HELX_P821 DN2 SER VE 6   ? LEU VE 29  ? SER SD 6   LEU SD 29  1 ? 24 
HELX_P HELX_P822 DN3 ARG VE 54  ? LEU VE 59  ? ARG SD 54  LEU SD 59  1 ? 6  
HELX_P HELX_P823 DN4 GLY VE 63  ? PHE VE 77  ? GLY SD 63  PHE SD 77  1 ? 15 
HELX_P HELX_P824 DN5 THR VE 93  ? LEU VE 96  ? THR SD 93  LEU SD 96  5 ? 4  
HELX_P HELX_P825 DN6 CYS VE 97  ? GLY VE 111 ? CYS SD 97  GLY SD 111 1 ? 15 
HELX_P HELX_P826 DN7 ALA VE 114 ? GLY VE 130 ? ALA SD 114 GLY SD 130 1 ? 17 
HELX_P HELX_P827 DN8 PRO VE 163 ? TYR VE 167 ? PRO SD 163 TYR SD 167 1 ? 5  
HELX_P HELX_P828 DN9 LYS WE 3   ? LYS WE 7   ? LYS SF 18  LYS SF 22  5 ? 5  
HELX_P HELX_P829 DO1 PRO WE 52  ? MET WE 61  ? PRO SF 67  MET SF 76  1 ? 10 
HELX_P HELX_P830 DO2 LYS WE 70  ? GLY WE 90  ? LYS SF 85  GLY SF 105 1 ? 21 
HELX_P HELX_P831 DO3 ASN WE 92  ? SER WE 104 ? ASN SF 107 SER SF 119 1 ? 13 
HELX_P HELX_P832 DO4 LEU WE 129 ? ARG WE 149 ? LEU SF 144 ARG SF 164 1 ? 21 
HELX_P HELX_P833 DO5 THR WE 153 ? GLY WE 168 ? THR SF 168 GLY SF 183 1 ? 16 
HELX_P HELX_P834 DO6 SER WE 172 ? SER WE 187 ? SER SF 187 SER SF 202 1 ? 16 
HELX_P HELX_P835 DO7 PRO XE 4   ? GLU XE 18  ? PRO SK 4   GLU SK 18  1 ? 15 
HELX_P HELX_P836 DO8 PRO XE 41  ? ARG XE 55  ? PRO SK 41  ARG SK 55  1 ? 15 
HELX_P HELX_P837 DO9 THR XE 72  ? LEU XE 83  ? THR SK 72  LEU SK 83  1 ? 12 
HELX_P HELX_P838 DP1 ASP YE 6   ? ASP YE 12  ? ASP SP 21  ASP SP 27  1 ? 7  
HELX_P HELX_P839 DP2 SER YE 14  ? TYR YE 22  ? SER SP 29  TYR SP 37  1 ? 9  
HELX_P HELX_P840 DP3 SER YE 23  ? ARG YE 32  ? SER SP 38  ARG SP 47  1 ? 10 
HELX_P HELX_P841 DP4 ARG YE 35  ? ALA YE 52  ? ARG SP 50  ALA SP 67  1 ? 18 
HELX_P HELX_P842 DP5 LEU YE 71  ? VAL YE 75  ? LEU SP 86  VAL SP 90  5 ? 5  
HELX_P HELX_P843 DP6 TYR YE 100 ? PHE YE 104 ? TYR SP 115 PHE SP 119 5 ? 5  
HELX_P HELX_P844 DP7 LEU ZE 45  ? GLY ZE 57  ? LEU SQ 47  GLY SQ 59  1 ? 13 
HELX_P HELX_P845 DP8 LYS ZE 58  ? ALA ZE 62  ? LYS SQ 60  ALA SQ 64  5 ? 5  
HELX_P HELX_P846 DP9 GLY ZE 74  ? TYR ZE 97  ? GLY SQ 76  TYR SQ 99  1 ? 24 
HELX_P HELX_P847 DQ1 ASP ZE 99  ? TYR ZE 113 ? ASP SQ 101 TYR SQ 115 1 ? 15 
HELX_P HELX_P848 DQ2 ASP ZE 114 ? LEU ZE 118 ? ASP SQ 116 LEU SQ 120 5 ? 5  
HELX_P HELX_P849 DQ3 GLY AF 37  ? ASP AF 49  ? GLY SS 37  ASP SS 49  1 ? 13 
HELX_P HELX_P850 DQ4 THR AF 60  ? ASN AF 73  ? THR SS 60  ASN SS 73  1 ? 14 
HELX_P HELX_P851 DQ5 ASN AF 101 ? ILE AF 117 ? ASN SS 101 ILE SS 117 1 ? 17 
HELX_P HELX_P852 DQ6 ALA AF 119 ? TRP AF 127 ? ALA SS 119 TRP SS 127 1 ? 9  
HELX_P HELX_P853 DQ7 GLY AF 140 ? THR AF 145 ? GLY SS 140 THR SS 145 1 ? 6  
HELX_P HELX_P854 DQ8 ASN BF 9   ? SER BF 24  ? ASN ST 10  SER ST 25  1 ? 16 
HELX_P HELX_P855 DQ9 PRO BF 30  ? ASP BF 34  ? PRO ST 31  ASP ST 35  5 ? 5  
HELX_P HELX_P856 DR1 ASN BF 50  ? ARG BF 66  ? ASN ST 51  ARG ST 67  1 ? 17 
HELX_P HELX_P857 DR2 GLY BF 70  ? GLY BF 79  ? GLY ST 71  GLY ST 80  1 ? 10 
HELX_P HELX_P858 DR3 SER BF 95  ? LYS BF 110 ? SER ST 96  LYS ST 111 1 ? 16 
HELX_P HELX_P859 DR4 THR BF 123 ? LYS BF 143 ? THR ST 124 LYS ST 144 1 ? 21 
HELX_P HELX_P860 DR5 VAL CF 14  ? GLU CF 30  ? VAL SU 29  GLU SU 45  1 ? 17 
HELX_P HELX_P861 DR6 PRO CF 79  ? ILE CF 82  ? PRO SU 94  ILE SU 97  5 ? 4  
HELX_P HELX_P862 DR7 VAL CF 83  ? SER CF 90  ? VAL SU 98  SER SU 105 1 ? 8  
HELX_P HELX_P863 DR8 HIS EF 2   ? TRP EF 7   ? HIS Sd 3   TRP Sd 8   1 ? 6  
HELX_P HELX_P864 DR9 ARG EF 31  ? LEU EF 35  ? ARG Sd 32  LEU Sd 36  5 ? 5  
HELX_P HELX_P865 DS1 CYS EF 38  ? GLY EF 50  ? CYS Sd 39  GLY Sd 51  1 ? 13 
HELX_P HELX_P866 DS2 LEU FF 91  ? GLY FF 94  ? LEU Sg 92  GLY Sg 95  5 ? 4  
HELX_P HELX_P867 DS3 MET GF 2   ? ASP GF 19  ? MET SM 12  ASP SM 29  1 ? 18 
HELX_P HELX_P868 DS4 GLY GF 24  ? LYS GF 34  ? GLY SM 34  LYS SM 44  1 ? 11 
HELX_P HELX_P869 DS5 GLU GF 48  ? GLN GF 63  ? GLU SM 58  GLN SM 73  1 ? 16 
HELX_P HELX_P870 DS6 ASP GF 71  ? GLY GF 80  ? ASP SM 81  GLY SM 90  1 ? 10 
HELX_P HELX_P871 DS7 LYS GF 89  ? VAL GF 93  ? LYS SM 99  VAL SM 103 5 ? 5  
HELX_P HELX_P872 DS8 GLN GF 109 ? LYS GF 122 ? GLN SM 119 LYS SM 132 1 ? 14 
HELX_P HELX_P873 DS9 ASP HF 11  ? GLU HF 21  ? ASP SZ 51  GLU SZ 61  1 ? 11 
HELX_P HELX_P874 DT1 VAL HF 22  ? TYR HF 25  ? VAL SZ 62  TYR SZ 65  5 ? 4  
HELX_P HELX_P875 DT2 THR HF 29  ? LEU HF 37  ? THR SZ 69  LEU SZ 77  1 ? 9  
HELX_P HELX_P876 DT3 GLY HF 41  ? GLY HF 55  ? GLY SZ 81  GLY SZ 95  1 ? 15 
HELX_P HELX_P877 DT4 ARG MF 2   ? TYR MF 20  ? ARG Ls 6   TYR Ls 24  1 ? 19 
HELX_P HELX_P878 DT5 GLY MF 32  ? GLY MF 45  ? GLY Ls 36  GLY Ls 49  1 ? 14 
HELX_P HELX_P879 DT6 LYS MF 53  ? HIS MF 64  ? LYS Ls 57  HIS Ls 68  1 ? 12 
HELX_P HELX_P880 DT7 LEU MF 71  ? ILE MF 78  ? LEU Ls 75  ILE Ls 82  5 ? 8  
HELX_P HELX_P881 DT8 ASP MF 90  ? ASN MF 101 ? ASP Ls 94  ASN Ls 105 1 ? 12 
HELX_P HELX_P882 DT9 LYS MF 130 ? LEU MF 137 ? LYS Ls 134 LEU Ls 141 1 ? 8  
HELX_P HELX_P883 DU1 GLY MF 164 ? LEU MF 174 ? GLY Ls 168 LEU Ls 178 1 ? 11 
HELX_P HELX_P884 DU2 PRO NF 33  ? GLY NF 45  ? PRO Lt 39  GLY Lt 51  1 ? 13 
HELX_P HELX_P885 DU3 ALA NF 71  ? LYS NF 80  ? ALA Lt 77  LYS Lt 86  1 ? 10 
HELX_P HELX_P886 DU4 PHE NF 84  ? MET NF 94  ? PHE Lt 106 MET Lt 116 1 ? 11 
HELX_P HELX_P887 DU5 LEU NF 103 ? ALA NF 114 ? LEU Lt 125 ALA Lt 136 1 ? 12 
HELX_P HELX_P888 DU6 GLN NF 115 ? GLY NF 118 ? GLN Lt 137 GLY Lt 140 5 ? 4  
HELX_P HELX_P889 DU7 HIS NF 127 ? ASP NF 132 ? HIS Lt 149 ASP Lt 154 1 ? 6  
HELX_P HELX_P890 DU8 ASN OF 33  ? SER OF 42  ? ASN lW 33  SER lW 42  1 ? 10 
HELX_P HELX_P891 DU9 THR OF 52  ? LYS OF 60  ? THR lW 52  LYS lW 60  1 ? 9  
HELX_P HELX_P892 DV1 SER OF 86  ? ASN OF 95  ? SER lW 86  ASN lW 95  1 ? 10 
HELX_P HELX_P893 DV2 VAL OF 100 ? LYS OF 124 ? VAL lW 100 LYS lW 124 1 ? 25 
HELX_P HELX_P894 DV3 ASN PF 33  ? LYS PF 43  ? ASN LW 33  LYS LW 43  1 ? 11 
HELX_P HELX_P895 DV4 ASN PF 45  ? ILE PF 49  ? ASN LW 45  ILE LW 49  5 ? 5  
HELX_P HELX_P896 DV5 THR PF 52  ? HIS PF 59  ? THR LW 52  HIS LW 59  1 ? 8  
HELX_P HELX_P897 DV6 SER PF 86  ? ASN PF 95  ? SER LW 86  ASN LW 95  1 ? 10 
HELX_P HELX_P898 DV7 VAL PF 100 ? LYS PF 124 ? VAL LW 100 LYS LW 124 1 ? 25 
# 
_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 
disulf1     disulf ? ? CC CYS 386  SG    ? ? ? 1_555 CC CYS 464  SG  ? ? cB CYS 388  cB CYS 466  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf2     disulf ? ? IC CYS 386  SG    ? ? ? 1_555 IC CYS 464  SG  ? ? CB CYS 388  CB CYS 466  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
metalc1     metalc ? ? O  CYS 22   SG    ? ? ? 1_555 QF ZN  .    ZN  ? ? sa CYS 23   sa ZN  201  1_555 ? ? ? ? ? ? ? 2.340 ? ? 
metalc2     metalc ? ? O  CYS 25   SG    ? ? ? 1_555 QF ZN  .    ZN  ? ? sa CYS 26   sa ZN  201  1_555 ? ? ? ? ? ? ? 2.335 ? ? 
metalc3     metalc ? ? O  CYS 73   SG    ? ? ? 1_555 QF ZN  .    ZN  ? ? sa CYS 74   sa ZN  201  1_555 ? ? ? ? ? ? ? 2.323 ? ? 
metalc4     metalc ? ? O  CYS 76   SG    ? ? ? 1_555 QF ZN  .    ZN  ? ? sa CYS 77   sa ZN  201  1_555 ? ? ? ? ? ? ? 2.328 ? ? 
metalc5     metalc ? ? U  G   65   OP2   ? ? ? 1_555 SF MG  .    MG  ? ? l7 G   65   l7 MG  202  1_555 ? ? ? ? ? ? ? 1.930 ? ? 
metalc6     metalc ? ? U  G   65   "O5'" ? ? ? 1_555 SF MG  .    MG  ? ? l7 G   65   l7 MG  202  1_555 ? ? ? ? ? ? ? 2.493 ? ? 
metalc7     metalc ? ? U  U   79   O4    ? ? ? 1_555 TF MG  .    MG  ? ? l7 U   79   l7 MG  203  1_555 ? ? ? ? ? ? ? 1.955 ? ? 
metalc8     metalc ? ? U  A   83   OP1   ? ? ? 1_555 RF MG  .    MG  ? ? l7 A   83   l7 MG  201  1_555 ? ? ? ? ? ? ? 1.979 ? ? 
metalc9     metalc ? ? U  G   97   O6    ? ? ? 1_555 TF MG  .    MG  ? ? l7 G   97   l7 MG  203  1_555 ? ? ? ? ? ? ? 1.928 ? ? 
metalc10    metalc ? ? V  G   10   O6    ? ? ? 1_555 NH MG  .    MG  ? ? l8 G   10   l5 MG  5101 1_555 ? ? ? ? ? ? ? 2.167 ? ? 
metalc11    metalc ? ? V  C   19   "O3'" ? ? ? 1_555 VF MG  .    MG  ? ? l8 C   19   l8 MG  202  1_555 ? ? ? ? ? ? ? 2.768 ? ? 
metalc12    metalc ? ? V  A   20   OP1   ? ? ? 1_555 VF MG  .    MG  ? ? l8 A   20   l8 MG  202  1_555 ? ? ? ? ? ? ? 1.808 ? ? 
metalc13    metalc ? ? V  A   20   OP2   ? ? ? 1_555 VF MG  .    MG  ? ? l8 A   20   l8 MG  202  1_555 ? ? ? ? ? ? ? 2.741 ? ? 
metalc14    metalc ? ? V  A   65   "O5'" ? ? ? 1_555 XF MG  .    MG  ? ? l8 A   65   l8 MG  204  1_555 ? ? ? ? ? ? ? 1.888 ? ? 
metalc15    metalc ? ? V  A   66   OP2   ? ? ? 1_555 XF MG  .    MG  ? ? l8 A   66   l8 MG  204  1_555 ? ? ? ? ? ? ? 2.536 ? ? 
metalc16    metalc ? ? V  U   110  O2    ? ? ? 1_555 CM MG  .    MG  ? ? l8 U   110  l5 MG  5220 1_555 ? ? ? ? ? ? ? 2.773 ? ? 
metalc17    metalc ? ? V  G   151  O6    ? ? ? 1_555 WF MG  .    MG  ? ? l8 G   151  l8 MG  203  1_555 ? ? ? ? ? ? ? 2.371 ? ? 
metalc18    metalc ? ? V  U   152  O4    ? ? ? 1_555 WF MG  .    MG  ? ? l8 U   152  l8 MG  203  1_555 ? ? ? ? ? ? ? 2.894 ? ? 
metalc19    metalc ? ? UF MG  .    MG    ? ? ? 1_555 HC A   418  OP1 ? ? l8 MG  201  l5 A   418  1_555 ? ? ? ? ? ? ? 2.869 ? ? 
metalc20    metalc ? ? UF MG  .    MG    ? ? ? 1_555 HC A   418  OP2 ? ? l8 MG  201  l5 A   418  1_555 ? ? ? ? ? ? ? 1.856 ? ? 
metalc21    metalc ? ? W  GLY 1    O     ? ? ? 1_555 AO MG  .    MG  ? ? lA GLY 2    l5 MG  5270 1_555 ? ? ? ? ? ? ? 2.757 ? ? 
metalc22    metalc ? ? W  PHE 210  O     ? ? ? 1_555 ZF MG  .    MG  ? ? lA PHE 211  lA MG  301  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
metalc23    metalc ? ? W  GLY 211  O     ? ? ? 1_555 ZF MG  .    MG  ? ? lA GLY 212  lA MG  301  1_555 ? ? ? ? ? ? ? 1.984 ? ? 
metalc24    metalc ? ? W  GLY 212  O     ? ? ? 1_555 ZF MG  .    MG  ? ? lA GLY 213  lA MG  301  1_555 ? ? ? ? ? ? ? 2.543 ? ? 
metalc25    metalc ? ? X  LYS 372  O     ? ? ? 1_555 ON MG  .    MG  ? ? lB LYS 373  l5 MG  5258 1_555 ? ? ? ? ? ? ? 1.974 ? ? 
metalc26    metalc ? ? EA ASN 13   OD1   ? ? ? 1_555 OH MG  .    MG  ? ? lI ASN 14   l5 MG  5102 1_555 ? ? ? ? ? ? ? 1.982 ? ? 
metalc27    metalc ? ? KA TYR 129  O     ? ? ? 1_555 PH MG  .    MG  ? ? lP TYR 130  l5 MG  5103 1_555 ? ? ? ? ? ? ? 2.015 ? ? 
metalc28    metalc ? ? QA ASN 41   OD1   ? ? ? 1_555 RH MG  .    MG  ? ? lV ASN 50   l5 MG  5105 1_555 ? ? ? ? ? ? ? 2.628 ? ? 
metalc29    metalc ? ? UA GLY 17   O     ? ? ? 1_555 NJ MG  .    MG  ? ? la GLY 18   l5 MG  5153 1_555 ? ? ? ? ? ? ? 2.723 ? ? 
metalc30    metalc ? ? YA TYR 27   O     ? ? ? 1_555 BG MG  .    MG  ? ? le TYR 28   le MG  201  1_555 ? ? ? ? ? ? ? 2.302 ? ? 
metalc31    metalc ? ? YA VAL 28   O     ? ? ? 1_555 BG MG  .    MG  ? ? le VAL 29   le MG  201  1_555 ? ? ? ? ? ? ? 2.387 ? ? 
metalc32    metalc ? ? YA ILE 30   O     ? ? ? 1_555 BG MG  .    MG  ? ? le ILE 31   le MG  201  1_555 ? ? ? ? ? ? ? 1.960 ? ? 
metalc33    metalc ? ? YA ASP 41   OD2   ? ? ? 1_555 AJ MG  .    MG  ? ? le ASP 42   l5 MG  5140 1_555 ? ? ? ? ? ? ? 1.882 ? ? 
metalc34    metalc ? ? AB CYS 45   SG    ? ? ? 1_555 EG ZN  .    ZN  ? ? lg CYS 46   lg ZN  202  1_555 ? ? ? ? ? ? ? 2.352 ? ? 
metalc35    metalc ? ? AB CYS 48   SG    ? ? ? 1_555 EG ZN  .    ZN  ? ? lg CYS 49   lg ZN  202  1_555 ? ? ? ? ? ? ? 2.332 ? ? 
metalc36    metalc ? ? AB GLY 54   O     ? ? ? 1_555 DG MG  .    MG  ? ? lg GLY 55   lg MG  201  1_555 ? ? ? ? ? ? ? 2.829 ? ? 
metalc37    metalc ? ? AB THR 69   O     ? ? ? 1_555 DG MG  .    MG  ? ? lg THR 70   lg MG  201  1_555 ? ? ? ? ? ? ? 2.313 ? ? 
metalc38    metalc ? ? AB CYS 82   SG    ? ? ? 1_555 EG ZN  .    ZN  ? ? lg CYS 83   lg ZN  202  1_555 ? ? ? ? ? ? ? 2.347 ? ? 
metalc39    metalc ? ? AB CYS 85   SG    ? ? ? 1_555 EG ZN  .    ZN  ? ? lg CYS 86   lg ZN  202  1_555 ? ? ? ? ? ? ? 2.330 ? ? 
metalc40    metalc ? ? DB CYS 18   SG    ? ? ? 1_555 FG ZN  .    ZN  ? ? lj CYS 19   lj ZN  101  1_555 ? ? ? ? ? ? ? 2.365 ? ? 
metalc41    metalc ? ? DB CYS 21   SG    ? ? ? 1_555 FG ZN  .    ZN  ? ? lj CYS 22   lj ZN  101  1_555 ? ? ? ? ? ? ? 2.235 ? ? 
metalc42    metalc ? ? DB CYS 33   SG    ? ? ? 1_555 FG ZN  .    ZN  ? ? lj CYS 34   lj ZN  101  1_555 ? ? ? ? ? ? ? 2.349 ? ? 
metalc43    metalc ? ? DB CYS 36   SG    ? ? ? 1_555 FG ZN  .    ZN  ? ? lj CYS 37   lj ZN  101  1_555 ? ? ? ? ? ? ? 2.339 ? ? 
metalc44    metalc ? ? GG MG  .    MG    ? ? ? 1_555 HC A   1131 OP1 ? ? lj MG  102  l5 A   1534 1_555 ? ? ? ? ? ? ? 1.869 ? ? 
metalc45    metalc ? ? GB CYS 20   SG    ? ? ? 1_555 HG ZN  .    ZN  ? ? lm CYS 96   lm ZN  201  1_555 ? ? ? ? ? ? ? 2.323 ? ? 
metalc46    metalc ? ? GB CYS 23   SG    ? ? ? 1_555 HG ZN  .    ZN  ? ? lm CYS 99   lm ZN  201  1_555 ? ? ? ? ? ? ? 2.304 ? ? 
metalc47    metalc ? ? GB CYS 34   SG    ? ? ? 1_555 HG ZN  .    ZN  ? ? lm CYS 110  lm ZN  201  1_555 ? ? ? ? ? ? ? 2.314 ? ? 
metalc48    metalc ? ? GB CYS 39   SG    ? ? ? 1_555 HG ZN  .    ZN  ? ? lm CYS 115  lm ZN  201  1_555 ? ? ? ? ? ? ? 2.314 ? ? 
metalc49    metalc ? ? IB CYS 11   SG    ? ? ? 1_555 IG ZN  .    ZN  ? ? lo CYS 12   lo ZN  201  1_555 ? ? ? ? ? ? ? 2.300 ? ? 
metalc50    metalc ? ? IB CYS 14   SG    ? ? ? 1_555 IG ZN  .    ZN  ? ? lo CYS 15   lo ZN  201  1_555 ? ? ? ? ? ? ? 2.803 ? ? 
metalc51    metalc ? ? IB CYS 71   SG    ? ? ? 1_555 IG ZN  .    ZN  ? ? lo CYS 72   lo ZN  201  1_555 ? ? ? ? ? ? ? 2.305 ? ? 
metalc52    metalc ? ? IB CYS 76   SG    ? ? ? 1_555 IG ZN  .    ZN  ? ? lo CYS 77   lo ZN  201  1_555 ? ? ? ? ? ? ? 2.297 ? ? 
metalc53    metalc ? ? JB CYS 38   SG    ? ? ? 1_555 JG ZN  .    ZN  ? ? lp CYS 39   lp ZN  101  1_555 ? ? ? ? ? ? ? 2.321 ? ? 
metalc54    metalc ? ? JB CYS 41   SG    ? ? ? 1_555 JG ZN  .    ZN  ? ? lp CYS 42   lp ZN  101  1_555 ? ? ? ? ? ? ? 2.321 ? ? 
metalc55    metalc ? ? JB CYS 56   SG    ? ? ? 1_555 JG ZN  .    ZN  ? ? lp CYS 57   lp ZN  101  1_555 ? ? ? ? ? ? ? 2.322 ? ? 
metalc56    metalc ? ? JB SER 58   OG    ? ? ? 1_555 JG ZN  .    ZN  ? ? lp SER 59   lp ZN  101  1_555 ? ? ? ? ? ? ? 2.634 ? ? 
metalc57    metalc ? ? JB CYS 59   SG    ? ? ? 1_555 JG ZN  .    ZN  ? ? lp CYS 60   lp ZN  101  1_555 ? ? ? ? ? ? ? 2.312 ? ? 
metalc58    metalc ? ? MB PRO 42   O     ? ? ? 1_555 CH MG  .    MG  ? ? sR PRO 42   s2 MG  1919 1_555 ? ? ? ? ? ? ? 2.138 ? ? 
metalc59    metalc ? ? MB SER 43   OG    ? ? ? 1_555 CH MG  .    MG  ? ? sR SER 43   s2 MG  1919 1_555 ? ? ? ? ? ? ? 2.455 ? ? 
metalc60    metalc ? ? BC G   16   OP1   ? ? ? 1_555 NG MG  .    MG  ? ? s2 G   16   s2 MG  1904 1_555 ? ? ? ? ? ? ? 1.864 ? ? 
metalc61    metalc ? ? BC G   90   OP1   ? ? ? 1_555 OG MG  .    MG  ? ? s2 G   90   s2 MG  1905 1_555 ? ? ? ? ? ? ? 2.683 ? ? 
metalc62    metalc ? ? BC C   98   "O3'" ? ? ? 1_555 SG MG  .    MG  ? ? s2 C   98   s2 MG  1909 1_555 ? ? ? ? ? ? ? 2.579 ? ? 
metalc63    metalc ? ? BC A   99   OP1   ? ? ? 1_555 SG MG  .    MG  ? ? s2 A   99   s2 MG  1909 1_555 ? ? ? ? ? ? ? 2.967 ? ? 
metalc64    metalc ? ? BC A   99   OP2   ? ? ? 1_555 SG MG  .    MG  ? ? s2 A   99   s2 MG  1909 1_555 ? ? ? ? ? ? ? 1.828 ? ? 
metalc65    metalc ? ? BC U   172  OP1   ? ? ? 1_555 MH MG  .    MG  ? ? s2 U   172  s2 MG  1929 1_555 ? ? ? ? ? ? ? 2.920 ? ? 
metalc66    metalc ? ? BC U   172  OP2   ? ? ? 1_555 MH MG  .    MG  ? ? s2 U   172  s2 MG  1929 1_555 ? ? ? ? ? ? ? 2.566 ? ? 
metalc67    metalc ? ? BC U   253  "O3'" ? ? ? 1_555 MH MG  .    MG  ? ? s2 U   314  s2 MG  1929 1_555 ? ? ? ? ? ? ? 2.057 ? ? 
metalc68    metalc ? ? BC C   254  OP1   ? ? ? 1_555 MH MG  .    MG  ? ? s2 C   315  s2 MG  1929 1_555 ? ? ? ? ? ? ? 2.009 ? ? 
metalc69    metalc ? ? BC C   254  "O5'" ? ? ? 1_555 MH MG  .    MG  ? ? s2 C   315  s2 MG  1929 1_555 ? ? ? ? ? ? ? 2.627 ? ? 
metalc70    metalc ? ? BC C   348  OP1   ? ? ? 1_555 SG MG  .    MG  ? ? s2 C   409  s2 MG  1909 1_555 ? ? ? ? ? ? ? 2.259 ? ? 
metalc71    metalc ? ? BC C   348  OP2   ? ? ? 1_555 SG MG  .    MG  ? ? s2 C   409  s2 MG  1909 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
metalc72    metalc ? ? BC C   348  "O5'" ? ? ? 1_555 SG MG  .    MG  ? ? s2 C   409  s2 MG  1909 1_555 ? ? ? ? ? ? ? 2.434 ? ? 
metalc73    metalc ? ? BC G   364  "O3'" ? ? ? 1_555 TG MG  .    MG  ? ? s2 G   425  s2 MG  1910 1_555 ? ? ? ? ? ? ? 2.683 ? ? 
metalc74    metalc ? ? BC A   365  OP1   ? ? ? 1_555 TG MG  .    MG  ? ? s2 A   426  s2 MG  1910 1_555 ? ? ? ? ? ? ? 2.090 ? ? 
metalc75    metalc ? ? BC A   365  "O5'" ? ? ? 1_555 TG MG  .    MG  ? ? s2 A   426  s2 MG  1910 1_555 ? ? ? ? ? ? ? 1.835 ? ? 
metalc76    metalc ? ? BC G   383  "O2'" ? ? ? 1_555 OG MG  .    MG  ? ? s2 G   444  s2 MG  1905 1_555 ? ? ? ? ? ? ? 2.561 ? ? 
metalc77    metalc ? ? BC G   385  O6    ? ? ? 1_555 OG MG  .    MG  ? ? s2 G   446  s2 MG  1905 1_555 ? ? ? ? ? ? ? 2.692 ? ? 
metalc78    metalc ? ? BC A   388  "O5'" ? ? ? 1_555 QG MG  .    MG  ? ? s2 A   449  s2 MG  1907 1_555 ? ? ? ? ? ? ? 2.204 ? ? 
metalc79    metalc ? ? BC A   388  "O3'" ? ? ? 1_555 QG MG  .    MG  ? ? s2 A   449  s2 MG  1907 1_555 ? ? ? ? ? ? ? 2.567 ? ? 
metalc80    metalc ? ? BC A   388  OP1   ? ? ? 1_555 RG MG  .    MG  ? ? s2 A   449  s2 MG  1908 1_555 ? ? ? ? ? ? ? 1.983 ? ? 
metalc81    metalc ? ? BC A   388  OP2   ? ? ? 1_555 RG MG  .    MG  ? ? s2 A   449  s2 MG  1908 1_555 ? ? ? ? ? ? ? 1.962 ? ? 
metalc82    metalc ? ? BC C   389  OP1   ? ? ? 1_555 QG MG  .    MG  ? ? s2 C   450  s2 MG  1907 1_555 ? ? ? ? ? ? ? 2.218 ? ? 
metalc83    metalc ? ? BC C   389  OP2   ? ? ? 1_555 QG MG  .    MG  ? ? s2 C   450  s2 MG  1907 1_555 ? ? ? ? ? ? ? 2.247 ? ? 
metalc84    metalc ? ? BC U   463  "O2'" ? ? ? 1_555 UG MG  .    MG  ? ? s2 U   524  s2 MG  1911 1_555 ? ? ? ? ? ? ? 2.286 ? ? 
metalc85    metalc ? ? BC U   463  O2    ? ? ? 1_555 UG MG  .    MG  ? ? s2 U   524  s2 MG  1911 1_555 ? ? ? ? ? ? ? 2.504 ? ? 
metalc86    metalc ? ? BC A   533  OP1   ? ? ? 1_555 UG MG  .    MG  ? ? s2 A   594  s2 MG  1911 1_555 ? ? ? ? ? ? ? 2.950 ? ? 
metalc87    metalc ? ? BC G   545  O6    ? ? ? 1_555 VG MG  .    MG  ? ? s2 G   606  s2 MG  1912 1_555 ? ? ? ? ? ? ? 2.910 ? ? 
metalc88    metalc ? ? BC U   591  "O3'" ? ? ? 1_555 WG MG  .    MG  ? ? s2 U   652  s2 MG  1913 1_555 ? ? ? ? ? ? ? 2.524 ? ? 
metalc89    metalc ? ? BC A   592  OP2   ? ? ? 1_555 WG MG  .    MG  ? ? s2 A   653  s2 MG  1913 1_555 ? ? ? ? ? ? ? 2.381 ? ? 
metalc90    metalc ? ? BC A   592  "O5'" ? ? ? 1_555 WG MG  .    MG  ? ? s2 A   653  s2 MG  1913 1_555 ? ? ? ? ? ? ? 1.820 ? ? 
metalc91    metalc ? ? BC A   592  "O4'" ? ? ? 1_555 WG MG  .    MG  ? ? s2 A   653  s2 MG  1913 1_555 ? ? ? ? ? ? ? 2.773 ? ? 
metalc92    metalc ? ? BC A   607  OP1   ? ? ? 1_555 KG MG  .    MG  ? ? s2 A   668  s2 MG  1901 1_555 ? ? ? ? ? ? ? 2.330 ? ? 
metalc93    metalc ? ? BC A   607  OP2   ? ? ? 1_555 KG MG  .    MG  ? ? s2 A   668  s2 MG  1901 1_555 ? ? ? ? ? ? ? 2.703 ? ? 
metalc94    metalc ? ? BC A   607  "O5'" ? ? ? 1_555 KG MG  .    MG  ? ? s2 A   668  s2 MG  1901 1_555 ? ? ? ? ? ? ? 1.936 ? ? 
metalc95    metalc ? ? BC A   608  OP1   ? ? ? 1_555 KG MG  .    MG  ? ? s2 A   669  s2 MG  1901 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
metalc96    metalc ? ? BC A   608  OP2   ? ? ? 1_555 KG MG  .    MG  ? ? s2 A   669  s2 MG  1901 1_555 ? ? ? ? ? ? ? 1.915 ? ? 
metalc97    metalc ? ? BC G   619  O6    ? ? ? 1_555 XG MG  .    MG  ? ? s2 G   680  s2 MG  1914 1_555 ? ? ? ? ? ? ? 2.230 ? ? 
metalc98    metalc ? ? BC G   623  OP1   ? ? ? 1_555 YG MG  .    MG  ? ? s2 G   684  s2 MG  1915 1_555 ? ? ? ? ? ? ? 2.013 ? ? 
metalc99    metalc ? ? BC A   624  OP2   ? ? ? 1_555 YG MG  .    MG  ? ? s2 A   685  s2 MG  1915 1_555 ? ? ? ? ? ? ? 1.913 ? ? 
metalc100   metalc ? ? BC A   906  "O5'" ? ? ? 1_555 AH MG  .    MG  ? ? s2 A   1035 s2 MG  1917 1_555 ? ? ? ? ? ? ? 2.761 ? ? 
metalc101   metalc ? ? BC A   906  "O4'" ? ? ? 1_555 AH MG  .    MG  ? ? s2 A   1035 s2 MG  1917 1_555 ? ? ? ? ? ? ? 2.931 ? ? 
metalc102   metalc ? ? BC G   939  O6    ? ? ? 1_555 KH MG  .    MG  ? ? s2 G   1068 s2 MG  1927 1_555 ? ? ? ? ? ? ? 2.461 ? ? 
metalc103   metalc ? ? BC G   942  OP1   ? ? ? 1_555 IH MG  .    MG  ? ? s2 G   1071 s2 MG  1925 1_555 ? ? ? ? ? ? ? 1.837 ? ? 
metalc104   metalc ? ? BC G   942  "O5'" ? ? ? 1_555 IH MG  .    MG  ? ? s2 G   1071 s2 MG  1925 1_555 ? ? ? ? ? ? ? 2.515 ? ? 
metalc105   metalc ? ? BC U   1031 O2    ? ? ? 1_555 LH MG  .    MG  ? ? s2 U   1160 s2 MG  1928 1_555 ? ? ? ? ? ? ? 2.822 ? ? 
metalc106   metalc ? ? BC G   1037 OP1   ? ? ? 1_555 BH MG  .    MG  ? ? s2 G   1166 s2 MG  1918 1_555 ? ? ? ? ? ? ? 1.899 ? ? 
metalc107   metalc ? ? BC G   1037 "O5'" ? ? ? 1_555 BH MG  .    MG  ? ? s2 G   1166 s2 MG  1918 1_555 ? ? ? ? ? ? ? 2.143 ? ? 
metalc108   metalc ? ? BC G   1037 "O3'" ? ? ? 1_555 BH MG  .    MG  ? ? s2 G   1166 s2 MG  1918 1_555 ? ? ? ? ? ? ? 2.521 ? ? 
metalc109   metalc ? ? BC G   1038 OP2   ? ? ? 1_555 BH MG  .    MG  ? ? s2 G   1167 s2 MG  1918 1_555 ? ? ? ? ? ? ? 2.052 ? ? 
metalc110   metalc ? ? BC G   1352 O6    ? ? ? 1_555 CH MG  .    MG  ? ? s2 G   1481 s2 MG  1919 1_555 ? ? ? ? ? ? ? 2.973 ? ? 
metalc111   metalc ? ? BC G   1474 OP2   ? ? ? 1_555 DH MG  .    MG  ? ? s2 G   1603 s2 MG  1920 1_555 ? ? ? ? ? ? ? 1.932 ? ? 
metalc112   metalc ? ? BC G   1474 "O5'" ? ? ? 1_555 DH MG  .    MG  ? ? s2 G   1603 s2 MG  1920 1_555 ? ? ? ? ? ? ? 1.878 ? ? 
metalc113   metalc ? ? BC G   1475 OP2   ? ? ? 1_555 DH MG  .    MG  ? ? s2 G   1604 s2 MG  1920 1_555 ? ? ? ? ? ? ? 2.970 ? ? 
metalc114   metalc ? ? BC U   1563 "O3'" ? ? ? 1_555 LG MG  .    MG  ? ? s2 U   1692 s2 MG  1902 1_555 ? ? ? ? ? ? ? 1.976 ? ? 
metalc115   metalc ? ? BC U   1563 "O2'" ? ? ? 1_555 LG MG  .    MG  ? ? s2 U   1692 s2 MG  1902 1_555 ? ? ? ? ? ? ? 1.995 ? ? 
metalc116   metalc ? ? BC G   1564 "O5'" ? ? ? 1_555 LG MG  .    MG  ? ? s2 G   1693 s2 MG  1902 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
metalc117   metalc ? ? BC G   1564 "O4'" ? ? ? 1_555 LG MG  .    MG  ? ? s2 G   1693 s2 MG  1902 1_555 ? ? ? ? ? ? ? 2.239 ? ? 
metalc118   metalc ? ? BC A   1703 OP1   ? ? ? 1_555 FH MG  .    MG  ? ? s2 A   1832 s2 MG  1922 1_555 ? ? ? ? ? ? ? 1.976 ? ? 
metalc119   metalc ? ? BC A   1703 OP2   ? ? ? 1_555 FH MG  .    MG  ? ? s2 A   1832 s2 MG  1922 1_555 ? ? ? ? ? ? ? 2.476 ? ? 
metalc120   metalc ? ? BC A   1703 "O5'" ? ? ? 1_555 FH MG  .    MG  ? ? s2 A   1832 s2 MG  1922 1_555 ? ? ? ? ? ? ? 2.653 ? ? 
metalc121   metalc ? ? BC A   1703 OP1   ? ? ? 1_555 GH MG  .    MG  ? ? s2 A   1832 s2 MG  1923 1_555 ? ? ? ? ? ? ? 2.449 ? ? 
metalc122   metalc ? ? BC A   1703 OP2   ? ? ? 1_555 GH MG  .    MG  ? ? s2 A   1832 s2 MG  1923 1_555 ? ? ? ? ? ? ? 1.854 ? ? 
metalc123   metalc ? ? BC A   1703 "O5'" ? ? ? 1_555 GH MG  .    MG  ? ? s2 A   1832 s2 MG  1923 1_555 ? ? ? ? ? ? ? 2.945 ? ? 
metalc124   metalc ? ? BC A   1703 OP1   ? ? ? 1_555 JH MG  .    MG  ? ? s2 A   1832 s2 MG  1926 1_555 ? ? ? ? ? ? ? 1.841 ? ? 
metalc125   metalc ? ? BC G   1707 "O3'" ? ? ? 1_555 FH MG  .    MG  ? ? s2 G   1836 s2 MG  1922 1_555 ? ? ? ? ? ? ? 2.936 ? ? 
metalc126   metalc ? ? BC G   1707 "O2'" ? ? ? 1_555 FH MG  .    MG  ? ? s2 G   1836 s2 MG  1922 1_555 ? ? ? ? ? ? ? 2.456 ? ? 
metalc127   metalc ? ? BC G   1707 "O3'" ? ? ? 1_555 GH MG  .    MG  ? ? s2 G   1836 s2 MG  1923 1_555 ? ? ? ? ? ? ? 2.579 ? ? 
metalc128   metalc ? ? BC G   1707 "O2'" ? ? ? 1_555 GH MG  .    MG  ? ? s2 G   1836 s2 MG  1923 1_555 ? ? ? ? ? ? ? 2.233 ? ? 
metalc129   metalc ? ? BC G   1708 OP1   ? ? ? 1_555 FH MG  .    MG  ? ? s2 G   1837 s2 MG  1922 1_555 ? ? ? ? ? ? ? 1.898 ? ? 
metalc130   metalc ? ? BC G   1708 OP2   ? ? ? 1_555 FH MG  .    MG  ? ? s2 G   1837 s2 MG  1922 1_555 ? ? ? ? ? ? ? 2.751 ? ? 
metalc131   metalc ? ? BC G   1708 OP1   ? ? ? 1_555 GH MG  .    MG  ? ? s2 G   1837 s2 MG  1923 1_555 ? ? ? ? ? ? ? 2.298 ? ? 
metalc132   metalc ? ? BC G   1708 OP2   ? ? ? 1_555 GH MG  .    MG  ? ? s2 G   1837 s2 MG  1923 1_555 ? ? ? ? ? ? ? 2.008 ? ? 
metalc133   metalc ? ? BC U   1710 OP2   ? ? ? 1_555 HH MG  .    MG  ? ? s2 U   1839 s2 MG  1924 1_555 ? ? ? ? ? ? ? 1.923 ? ? 
metalc134   metalc ? ? BC U   1711 OP1   ? ? ? 1_555 JH MG  .    MG  ? ? s2 U   1840 s2 MG  1926 1_555 ? ? ? ? ? ? ? 1.840 ? ? 
metalc135   metalc ? ? HC C   14   OP1   ? ? ? 1_555 SH MG  .    MG  ? ? l5 C   14   l5 MG  5106 1_555 ? ? ? ? ? ? ? 1.834 ? ? 
metalc136   metalc ? ? HC A   15   OP2   ? ? ? 1_555 SH MG  .    MG  ? ? l5 A   15   l5 MG  5106 1_555 ? ? ? ? ? ? ? 1.966 ? ? 
metalc137   metalc ? ? HC G   40   OP1   ? ? ? 1_555 UH MG  .    MG  ? ? l5 G   40   l5 MG  5108 1_555 ? ? ? ? ? ? ? 1.936 ? ? 
metalc138   metalc ? ? HC C   41   OP2   ? ? ? 1_555 UH MG  .    MG  ? ? l5 C   41   l5 MG  5108 1_555 ? ? ? ? ? ? ? 1.839 ? ? 
metalc139   metalc ? ? HC C   41   OP1   ? ? ? 1_555 VH MG  .    MG  ? ? l5 C   41   l5 MG  5109 1_555 ? ? ? ? ? ? ? 1.886 ? ? 
metalc140   metalc ? ? HC U   43   OP1   ? ? ? 1_555 QJ MG  .    MG  ? ? l5 U   43   l5 MG  5156 1_555 ? ? ? ? ? ? ? 2.765 ? ? 
metalc141   metalc ? ? HC U   43   OP2   ? ? ? 1_555 QJ MG  .    MG  ? ? l5 U   43   l5 MG  5156 1_555 ? ? ? ? ? ? ? 1.881 ? ? 
metalc142   metalc ? ? HC U   43   "O5'" ? ? ? 1_555 QJ MG  .    MG  ? ? l5 U   43   l5 MG  5156 1_555 ? ? ? ? ? ? ? 2.100 ? ? 
metalc143   metalc ? ? HC G   48   OP2   ? ? ? 1_555 WH MG  .    MG  ? ? l5 G   48   l5 MG  5110 1_555 ? ? ? ? ? ? ? 1.925 ? ? 
metalc144   metalc ? ? HC A   51   OP2   ? ? ? 1_555 XH MG  .    MG  ? ? l5 A   51   l5 MG  5111 1_555 ? ? ? ? ? ? ? 1.938 ? ? 
metalc145   metalc ? ? HC A   51   "O5'" ? ? ? 1_555 XH MG  .    MG  ? ? l5 A   51   l5 MG  5111 1_555 ? ? ? ? ? ? ? 2.949 ? ? 
metalc146   metalc ? ? HC A   61   OP2   ? ? ? 1_555 ZH MG  .    MG  ? ? l5 A   61   l5 MG  5113 1_555 ? ? ? ? ? ? ? 1.975 ? ? 
metalc147   metalc ? ? HC A   65   OP1   ? ? ? 1_555 IP MG  .    MG  ? ? l5 A   65   l5 MG  5304 1_555 ? ? ? ? ? ? ? 1.948 ? ? 
metalc148   metalc ? ? HC A   106  OP2   ? ? ? 1_555 MO MG  .    MG  ? ? l5 A   106  l5 MG  5282 1_555 ? ? ? ? ? ? ? 2.819 ? ? 
metalc149   metalc ? ? HC C   112  OP1   ? ? ? 1_555 CI MG  .    MG  ? ? l5 C   112  l5 MG  5116 1_555 ? ? ? ? ? ? ? 1.930 ? ? 
metalc150   metalc ? ? HC G   156  O6    ? ? ? 1_555 CI MG  .    MG  ? ? l5 G   156  l5 MG  5116 1_555 ? ? ? ? ? ? ? 1.914 ? ? 
metalc151   metalc ? ? HC U   231  O4    ? ? ? 1_555 EI MG  .    MG  ? ? l5 U   231  l5 MG  5118 1_555 ? ? ? ? ? ? ? 1.929 ? ? 
metalc152   metalc ? ? HC A   235  "O2'" ? ? ? 1_555 FI MG  .    MG  ? ? l5 A   235  l5 MG  5119 1_555 ? ? ? ? ? ? ? 2.495 ? ? 
metalc153   metalc ? ? HC G   244  O6    ? ? ? 1_555 NO MG  .    MG  ? ? l5 G   244  l5 MG  5283 1_555 ? ? ? ? ? ? ? 1.961 ? ? 
metalc154   metalc ? ? HC G   356  OP2   ? ? ? 1_555 GI MG  .    MG  ? ? l5 G   356  l5 MG  5120 1_555 ? ? ? ? ? ? ? 2.053 ? ? 
metalc155   metalc ? ? HC G   356  O6    ? ? ? 1_555 HI MG  .    MG  ? ? l5 G   356  l5 MG  5121 1_555 ? ? ? ? ? ? ? 1.941 ? ? 
metalc156   metalc ? ? HC C   358  "O3'" ? ? ? 1_555 II MG  .    MG  ? ? l5 C   358  l5 MG  5122 1_555 ? ? ? ? ? ? ? 1.854 ? ? 
metalc157   metalc ? ? HC C   358  O2    ? ? ? 1_555 UJ MG  .    MG  ? ? l5 C   358  l5 MG  5160 1_555 ? ? ? ? ? ? ? 1.985 ? ? 
metalc158   metalc ? ? HC A   359  OP1   ? ? ? 1_555 HI MG  .    MG  ? ? l5 A   359  l5 MG  5121 1_555 ? ? ? ? ? ? ? 1.935 ? ? 
metalc159   metalc ? ? HC A   359  OP1   ? ? ? 1_555 II MG  .    MG  ? ? l5 A   359  l5 MG  5122 1_555 ? ? ? ? ? ? ? 1.899 ? ? 
metalc160   metalc ? ? HC G   369  OP1   ? ? ? 1_555 JI MG  .    MG  ? ? l5 G   369  l5 MG  5123 1_555 ? ? ? ? ? ? ? 2.442 ? ? 
metalc161   metalc ? ? HC A   410  "O4'" ? ? ? 1_555 KI MG  .    MG  ? ? l5 A   410  l5 MG  5124 1_555 ? ? ? ? ? ? ? 2.889 ? ? 
metalc162   metalc ? ? HC G   415  OP1   ? ? ? 1_555 LI MG  .    MG  ? ? l5 G   415  l5 MG  5125 1_555 ? ? ? ? ? ? ? 2.975 ? ? 
metalc163   metalc ? ? HC U   416  OP1   ? ? ? 1_555 KI MG  .    MG  ? ? l5 U   416  l5 MG  5124 1_555 ? ? ? ? ? ? ? 2.751 ? ? 
metalc164   metalc ? ? HC U   416  OP2   ? ? ? 1_555 LI MG  .    MG  ? ? l5 U   416  l5 MG  5125 1_555 ? ? ? ? ? ? ? 2.048 ? ? 
metalc165   metalc ? ? HC G   423  O6    ? ? ? 1_555 NH MG  .    MG  ? ? l5 G   423  l5 MG  5101 1_555 ? ? ? ? ? ? ? 2.086 ? ? 
metalc166   metalc ? ? HC U   424  O4    ? ? ? 1_555 NH MG  .    MG  ? ? l5 U   424  l5 MG  5101 1_555 ? ? ? ? ? ? ? 2.549 ? ? 
metalc167   metalc ? ? HC A   668  OP1   ? ? ? 1_555 WN MG  .    MG  ? ? l5 A   932  l5 MG  5266 1_555 ? ? ? ? ? ? ? 2.575 ? ? 
metalc168   metalc ? ? HC A   692  OP2   ? ? ? 1_555 OL MG  .    MG  ? ? l5 A   956  l5 MG  5206 1_555 ? ? ? ? ? ? ? 2.856 ? ? 
metalc169   metalc ? ? HC G   694  O6    ? ? ? 1_555 OL MG  .    MG  ? ? l5 G   958  l5 MG  5206 1_555 ? ? ? ? ? ? ? 1.934 ? ? 
metalc170   metalc ? ? HC G   819  OP2   ? ? ? 1_555 UN MG  .    MG  ? ? l5 G   1211 l5 MG  5264 1_555 ? ? ? ? ? ? ? 1.930 ? ? 
metalc171   metalc ? ? HC G   819  "O5'" ? ? ? 1_555 UN MG  .    MG  ? ? l5 G   1211 l5 MG  5264 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
metalc172   metalc ? ? HC G   819  "O3'" ? ? ? 1_555 UN MG  .    MG  ? ? l5 G   1211 l5 MG  5264 1_555 ? ? ? ? ? ? ? 2.001 ? ? 
metalc173   metalc ? ? HC G   820  OP2   ? ? ? 1_555 UN MG  .    MG  ? ? l5 G   1212 l5 MG  5264 1_555 ? ? ? ? ? ? ? 1.980 ? ? 
metalc174   metalc ? ? HC C   824  OP1   ? ? ? 1_555 VN MG  .    MG  ? ? l5 C   1216 l5 MG  5265 1_555 ? ? ? ? ? ? ? 1.955 ? ? 
metalc175   metalc ? ? HC G   825  OP2   ? ? ? 1_555 VN MG  .    MG  ? ? l5 G   1217 l5 MG  5265 1_555 ? ? ? ? ? ? ? 2.265 ? ? 
metalc176   metalc ? ? HC U   914  O4    ? ? ? 1_555 AJ MG  .    MG  ? ? l5 U   1317 l5 MG  5140 1_555 ? ? ? ? ? ? ? 1.784 ? ? 
metalc177   metalc ? ? HC U   914  "O2'" ? ? ? 1_555 PP MG  .    MG  ? ? l5 U   1317 l5 MG  5311 1_555 ? ? ? ? ? ? ? 2.097 ? ? 
metalc178   metalc ? ? HC U   914  O2    ? ? ? 1_555 PP MG  .    MG  ? ? l5 U   1317 l5 MG  5311 1_555 ? ? ? ? ? ? ? 2.004 ? ? 
metalc179   metalc ? ? HC G   918  O6    ? ? ? 1_555 HJ MG  .    MG  ? ? l5 G   1321 l5 MG  5147 1_555 ? ? ? ? ? ? ? 1.819 ? ? 
metalc180   metalc ? ? HC A   919  "O2'" ? ? ? 1_555 AJ MG  .    MG  ? ? l5 A   1322 l5 MG  5140 1_555 ? ? ? ? ? ? ? 2.360 ? ? 
metalc181   metalc ? ? HC C   922  "O2'" ? ? ? 1_555 ZI MG  .    MG  ? ? l5 C   1325 l5 MG  5139 1_555 ? ? ? ? ? ? ? 1.963 ? ? 
metalc182   metalc ? ? HC A   923  "O3'" ? ? ? 1_555 TI MG  .    MG  ? ? l5 A   1326 l5 MG  5133 1_555 ? ? ? ? ? ? ? 2.422 ? ? 
metalc183   metalc ? ? HC C   924  OP1   ? ? ? 1_555 TI MG  .    MG  ? ? l5 C   1327 l5 MG  5133 1_555 ? ? ? ? ? ? ? 1.872 ? ? 
metalc184   metalc ? ? HC G   926  OP2   ? ? ? 1_555 ZK MG  .    MG  ? ? l5 G   1329 l5 MG  5191 1_555 ? ? ? ? ? ? ? 1.858 ? ? 
metalc185   metalc ? ? HC G   932  OP2   ? ? ? 1_555 TJ MG  .    MG  ? ? l5 G   1335 l5 MG  5159 1_555 ? ? ? ? ? ? ? 2.058 ? ? 
metalc186   metalc ? ? HC A   934  OP1   ? ? ? 1_555 BL MG  .    MG  ? ? l5 A   1337 l5 MG  5193 1_555 ? ? ? ? ? ? ? 2.457 ? ? 
metalc187   metalc ? ? HC A   934  OP2   ? ? ? 1_555 BL MG  .    MG  ? ? l5 A   1337 l5 MG  5193 1_555 ? ? ? ? ? ? ? 1.970 ? ? 
metalc188   metalc ? ? HC A   934  "O5'" ? ? ? 1_555 BL MG  .    MG  ? ? l5 A   1337 l5 MG  5193 1_555 ? ? ? ? ? ? ? 2.662 ? ? 
metalc189   metalc ? ? HC G   952  O6    ? ? ? 1_555 OO MG  .    MG  ? ? l5 G   1355 l5 MG  5284 1_555 ? ? ? ? ? ? ? 2.078 ? ? 
metalc190   metalc ? ? HC U   953  O2    ? ? ? 1_555 OO MG  .    MG  ? ? l5 U   1356 l5 MG  5284 1_555 ? ? ? ? ? ? ? 2.988 ? ? 
metalc191   metalc ? ? HC U   953  O4    ? ? ? 1_555 OO MG  .    MG  ? ? l5 U   1356 l5 MG  5284 1_555 ? ? ? ? ? ? ? 2.768 ? ? 
metalc192   metalc ? ? HC U   978  OP2   ? ? ? 1_555 RJ MG  .    MG  ? ? l5 U   1381 l5 MG  5157 1_555 ? ? ? ? ? ? ? 1.957 ? ? 
metalc193   metalc ? ? HC G   979  OP2   ? ? ? 1_555 RJ MG  .    MG  ? ? l5 G   1382 l5 MG  5157 1_555 ? ? ? ? ? ? ? 1.915 ? ? 
metalc194   metalc ? ? HC G   980  O6    ? ? ? 1_555 OO MG  .    MG  ? ? l5 G   1383 l5 MG  5284 1_555 ? ? ? ? ? ? ? 1.921 ? ? 
metalc195   metalc ? ? HC C   981  OP1   ? ? ? 1_555 BI MG  .    MG  ? ? l5 C   1384 l5 MG  5115 1_555 ? ? ? ? ? ? ? 1.924 ? ? 
metalc196   metalc ? ? HC U   1020 O4    ? ? ? 1_555 PL MG  .    MG  ? ? l5 U   1423 l5 MG  5207 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
metalc197   metalc ? ? HC G   1021 O6    ? ? ? 1_555 PL MG  .    MG  ? ? l5 G   1424 l5 MG  5207 1_555 ? ? ? ? ? ? ? 1.976 ? ? 
metalc198   metalc ? ? HC A   1115 "O3'" ? ? ? 1_555 YN MG  .    MG  ? ? l5 A   1518 l5 MG  5268 1_555 ? ? ? ? ? ? ? 1.951 ? ? 
metalc199   metalc ? ? HC A   1115 "O2'" ? ? ? 1_555 YN MG  .    MG  ? ? l5 A   1518 l5 MG  5268 1_555 ? ? ? ? ? ? ? 1.990 ? ? 
metalc200   metalc ? ? HC C   1116 OP2   ? ? ? 1_555 YN MG  .    MG  ? ? l5 C   1519 l5 MG  5268 1_555 ? ? ? ? ? ? ? 2.869 ? ? 
metalc201   metalc ? ? HC C   1118 OP2   ? ? ? 1_555 QI MG  .    MG  ? ? l5 C   1521 l5 MG  5130 1_555 ? ? ? ? ? ? ? 1.969 ? ? 
metalc202   metalc ? ? HC A   1120 OP2   ? ? ? 1_555 RI MG  .    MG  ? ? l5 A   1523 l5 MG  5131 1_555 ? ? ? ? ? ? ? 1.995 ? ? 
metalc203   metalc ? ? HC A   1131 OP2   ? ? ? 1_555 XN MG  .    MG  ? ? l5 A   1534 l5 MG  5267 1_555 ? ? ? ? ? ? ? 2.008 ? ? 
metalc204   metalc ? ? HC C   1132 OP2   ? ? ? 1_555 XN MG  .    MG  ? ? l5 C   1535 l5 MG  5267 1_555 ? ? ? ? ? ? ? 1.893 ? ? 
metalc205   metalc ? ? HC U   1175 OP2   ? ? ? 1_555 FK MG  .    MG  ? ? l5 U   1578 l5 MG  5171 1_555 ? ? ? ? ? ? ? 1.866 ? ? 
metalc206   metalc ? ? HC C   1176 OP2   ? ? ? 1_555 FK MG  .    MG  ? ? l5 C   1579 l5 MG  5171 1_555 ? ? ? ? ? ? ? 1.975 ? ? 
metalc207   metalc ? ? HC C   1177 OP2   ? ? ? 1_555 GK MG  .    MG  ? ? l5 C   1580 l5 MG  5172 1_555 ? ? ? ? ? ? ? 1.854 ? ? 
metalc208   metalc ? ? HC U   1185 OP1   ? ? ? 1_555 LK MG  .    MG  ? ? l5 U   1588 l5 MG  5177 1_555 ? ? ? ? ? ? ? 2.252 ? ? 
metalc209   metalc ? ? HC U   1185 OP2   ? ? ? 1_555 LK MG  .    MG  ? ? l5 U   1588 l5 MG  5177 1_555 ? ? ? ? ? ? ? 1.988 ? ? 
metalc210   metalc ? ? HC C   1186 OP1   ? ? ? 1_555 JK MG  .    MG  ? ? l5 C   1589 l5 MG  5175 1_555 ? ? ? ? ? ? ? 2.407 ? ? 
metalc211   metalc ? ? HC U   1188 "O3'" ? ? ? 1_555 RL MG  .    MG  ? ? l5 U   1591 l5 MG  5209 1_555 ? ? ? ? ? ? ? 2.949 ? ? 
metalc212   metalc ? ? HC G   1189 OP1   ? ? ? 1_555 QL MG  .    MG  ? ? l5 G   1592 l5 MG  5208 1_555 ? ? ? ? ? ? ? 2.168 ? ? 
metalc213   metalc ? ? HC G   1189 OP2   ? ? ? 1_555 RL MG  .    MG  ? ? l5 G   1592 l5 MG  5209 1_555 ? ? ? ? ? ? ? 1.860 ? ? 
metalc214   metalc ? ? HC A   1197 OP1   ? ? ? 1_555 LL MG  .    MG  ? ? l5 A   1600 l5 MG  5203 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
metalc215   metalc ? ? HC C   1207 OP1   ? ? ? 1_555 FK MG  .    MG  ? ? l5 C   1610 l5 MG  5171 1_555 ? ? ? ? ? ? ? 1.901 ? ? 
metalc216   metalc ? ? HC C   1207 OP2   ? ? ? 1_555 GK MG  .    MG  ? ? l5 C   1610 l5 MG  5172 1_555 ? ? ? ? ? ? ? 1.856 ? ? 
metalc217   metalc ? ? HC G   1222 "O3'" ? ? ? 1_555 AO MG  .    MG  ? ? l5 G   1625 l5 MG  5270 1_555 ? ? ? ? ? ? ? 2.364 ? ? 
metalc218   metalc ? ? HC G   1222 "O2'" ? ? ? 1_555 AO MG  .    MG  ? ? l5 G   1625 l5 MG  5270 1_555 ? ? ? ? ? ? ? 1.957 ? ? 
metalc219   metalc ? ? HC A   1229 OP2   ? ? ? 1_555 OI MG  .    MG  ? ? l5 A   1632 l5 MG  5128 1_555 ? ? ? ? ? ? ? 2.005 ? ? 
metalc220   metalc ? ? HC G   1230 OP1   ? ? ? 1_555 NI MG  .    MG  ? ? l5 G   1633 l5 MG  5127 1_555 ? ? ? ? ? ? ? 2.211 ? ? 
metalc221   metalc ? ? HC G   1230 OP2   ? ? ? 1_555 OI MG  .    MG  ? ? l5 G   1633 l5 MG  5128 1_555 ? ? ? ? ? ? ? 1.908 ? ? 
metalc222   metalc ? ? HC U   1233 OP1   ? ? ? 1_555 TL MG  .    MG  ? ? l5 U   1636 l5 MG  5211 1_555 ? ? ? ? ? ? ? 1.882 ? ? 
metalc223   metalc ? ? HC U   1233 OP2   ? ? ? 1_555 TL MG  .    MG  ? ? l5 U   1636 l5 MG  5211 1_555 ? ? ? ? ? ? ? 2.107 ? ? 
metalc224   metalc ? ? HC U   1236 OP2   ? ? ? 1_555 TL MG  .    MG  ? ? l5 U   1639 l5 MG  5211 1_555 ? ? ? ? ? ? ? 2.128 ? ? 
metalc225   metalc ? ? HC G   1238 "O3'" ? ? ? 1_555 AP MG  .    MG  ? ? l5 G   1641 l5 MG  5296 1_555 ? ? ? ? ? ? ? 1.834 ? ? 
metalc226   metalc ? ? HC G   1238 "O2'" ? ? ? 1_555 AP MG  .    MG  ? ? l5 G   1641 l5 MG  5296 1_555 ? ? ? ? ? ? ? 2.040 ? ? 
metalc227   metalc ? ? HC A   1239 OP1   ? ? ? 1_555 AP MG  .    MG  ? ? l5 A   1642 l5 MG  5296 1_555 ? ? ? ? ? ? ? 2.566 ? ? 
metalc228   metalc ? ? HC A   1239 OP2   ? ? ? 1_555 AP MG  .    MG  ? ? l5 A   1642 l5 MG  5296 1_555 ? ? ? ? ? ? ? 2.272 ? ? 
metalc229   metalc ? ? HC A   1239 "O3'" ? ? ? 1_555 BP MG  .    MG  ? ? l5 A   1642 l5 MG  5297 1_555 ? ? ? ? ? ? ? 1.871 ? ? 
metalc230   metalc ? ? HC A   1239 "O2'" ? ? ? 1_555 BP MG  .    MG  ? ? l5 A   1642 l5 MG  5297 1_555 ? ? ? ? ? ? ? 1.993 ? ? 
metalc231   metalc ? ? HC A   1240 OP2   ? ? ? 1_555 BP MG  .    MG  ? ? l5 A   1643 l5 MG  5297 1_555 ? ? ? ? ? ? ? 1.880 ? ? 
metalc232   metalc ? ? HC G   1248 OP1   ? ? ? 1_555 RI MG  .    MG  ? ? l5 G   1651 l5 MG  5131 1_555 ? ? ? ? ? ? ? 1.974 ? ? 
metalc233   metalc ? ? HC U   1253 OP1   ? ? ? 1_555 GJ MG  .    MG  ? ? l5 U   1656 l5 MG  5146 1_555 ? ? ? ? ? ? ? 1.951 ? ? 
metalc234   metalc ? ? HC U   1256 OP1   ? ? ? 1_555 PI MG  .    MG  ? ? l5 U   1659 l5 MG  5129 1_555 ? ? ? ? ? ? ? 1.970 ? ? 
metalc235   metalc ? ? HC G   1264 OP2   ? ? ? 1_555 KJ MG  .    MG  ? ? l5 G   1667 l5 MG  5150 1_555 ? ? ? ? ? ? ? 2.020 ? ? 
metalc236   metalc ? ? HC C   1272 OP1   ? ? ? 1_555 QK MG  .    MG  ? ? l5 C   1675 l5 MG  5182 1_555 ? ? ? ? ? ? ? 1.860 ? ? 
metalc237   metalc ? ? HC C   1272 "O3'" ? ? ? 1_555 SN MG  .    MG  ? ? l5 C   1675 l5 MG  5262 1_555 ? ? ? ? ? ? ? 2.419 ? ? 
metalc238   metalc ? ? HC C   1273 OP1   ? ? ? 1_555 SN MG  .    MG  ? ? l5 C   1676 l5 MG  5262 1_555 ? ? ? ? ? ? ? 1.841 ? ? 
metalc239   metalc ? ? HC C   1273 OP2   ? ? ? 1_555 SN MG  .    MG  ? ? l5 C   1676 l5 MG  5262 1_555 ? ? ? ? ? ? ? 2.974 ? ? 
metalc240   metalc ? ? HC C   1275 OP1   ? ? ? 1_555 RK MG  .    MG  ? ? l5 C   1678 l5 MG  5183 1_555 ? ? ? ? ? ? ? 2.851 ? ? 
metalc241   metalc ? ? HC C   1275 OP2   ? ? ? 1_555 RK MG  .    MG  ? ? l5 C   1678 l5 MG  5183 1_555 ? ? ? ? ? ? ? 1.924 ? ? 
metalc242   metalc ? ? HC A   1276 "O3'" ? ? ? 1_555 DJ MG  .    MG  ? ? l5 A   1679 l5 MG  5143 1_555 ? ? ? ? ? ? ? 2.855 ? ? 
metalc243   metalc ? ? HC G   1277 OP1   ? ? ? 1_555 DJ MG  .    MG  ? ? l5 G   1680 l5 MG  5143 1_555 ? ? ? ? ? ? ? 1.824 ? ? 
metalc244   metalc ? ? HC G   1277 OP2   ? ? ? 1_555 DJ MG  .    MG  ? ? l5 G   1680 l5 MG  5143 1_555 ? ? ? ? ? ? ? 2.773 ? ? 
metalc245   metalc ? ? HC G   1278 OP1   ? ? ? 1_555 GO MG  .    MG  ? ? l5 G   1681 l5 MG  5276 1_555 ? ? ? ? ? ? ? 1.895 ? ? 
metalc246   metalc ? ? HC U   1328 OP1   ? ? ? 1_555 UK MG  .    MG  ? ? l5 U   1735 l5 MG  5186 1_555 ? ? ? ? ? ? ? 2.263 ? ? 
metalc247   metalc ? ? HC A   1330 OP2   ? ? ? 1_555 UL MG  .    MG  ? ? l5 A   1737 l5 MG  5212 1_555 ? ? ? ? ? ? ? 1.973 ? ? 
metalc248   metalc ? ? HC U   1337 O4    ? ? ? 1_555 EO MG  .    MG  ? ? l5 U   1744 l5 MG  5274 1_555 ? ? ? ? ? ? ? 1.872 ? ? 
metalc249   metalc ? ? HC G   1338 O6    ? ? ? 1_555 EO MG  .    MG  ? ? l5 G   1745 l5 MG  5274 1_555 ? ? ? ? ? ? ? 1.971 ? ? 
metalc250   metalc ? ? HC U   1442 OP1   ? ? ? 1_555 EK MG  .    MG  ? ? l5 U   1849 l5 MG  5170 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
metalc251   metalc ? ? HC A   1443 "O2'" ? ? ? 1_555 NJ MG  .    MG  ? ? l5 A   1850 l5 MG  5153 1_555 ? ? ? ? ? ? ? 2.063 ? ? 
metalc252   metalc ? ? HC G   1447 OP2   ? ? ? 1_555 EJ MG  .    MG  ? ? l5 G   1854 l5 MG  5144 1_555 ? ? ? ? ? ? ? 2.020 ? ? 
metalc253   metalc ? ? HC G   1448 OP2   ? ? ? 1_555 EJ MG  .    MG  ? ? l5 G   1855 l5 MG  5144 1_555 ? ? ? ? ? ? ? 2.012 ? ? 
metalc254   metalc ? ? HC G   1457 OP2   ? ? ? 1_555 OH MG  .    MG  ? ? l5 G   1864 l5 MG  5102 1_555 ? ? ? ? ? ? ? 1.962 ? ? 
metalc255   metalc ? ? HC A   1464 OP1   ? ? ? 1_555 IO MG  .    MG  ? ? l5 A   1871 l5 MG  5278 1_555 ? ? ? ? ? ? ? 1.937 ? ? 
metalc256   metalc ? ? HC G   1471 "O3'" ? ? ? 1_555 CO MG  .    MG  ? ? l5 G   1878 l5 MG  5272 1_555 ? ? ? ? ? ? ? 1.878 ? ? 
metalc257   metalc ? ? HC G   1471 "O2'" ? ? ? 1_555 CO MG  .    MG  ? ? l5 G   1878 l5 MG  5272 1_555 ? ? ? ? ? ? ? 2.777 ? ? 
metalc258   metalc ? ? HC C   1472 OP1   ? ? ? 1_555 CO MG  .    MG  ? ? l5 C   1879 l5 MG  5272 1_555 ? ? ? ? ? ? ? 2.100 ? ? 
metalc259   metalc ? ? HC C   1472 "O5'" ? ? ? 1_555 CO MG  .    MG  ? ? l5 C   1879 l5 MG  5272 1_555 ? ? ? ? ? ? ? 2.476 ? ? 
metalc260   metalc ? ? HC C   1474 OP2   ? ? ? 1_555 BJ MG  .    MG  ? ? l5 C   1881 l5 MG  5141 1_555 ? ? ? ? ? ? ? 1.976 ? ? 
metalc261   metalc ? ? HC A   1481 OP1   ? ? ? 1_555 BK MG  .    MG  ? ? l5 A   1888 l5 MG  5167 1_555 ? ? ? ? ? ? ? 1.902 ? ? 
metalc262   metalc ? ? HC U   1482 O4    ? ? ? 1_555 BK MG  .    MG  ? ? l5 U   1889 l5 MG  5167 1_555 ? ? ? ? ? ? ? 1.951 ? ? 
metalc263   metalc ? ? HC G   1488 OP2   ? ? ? 1_555 DK MG  .    MG  ? ? l5 G   1895 l5 MG  5169 1_555 ? ? ? ? ? ? ? 1.904 ? ? 
metalc264   metalc ? ? HC C   1491 OP1   ? ? ? 1_555 QO MG  .    MG  ? ? l5 C   1898 l5 MG  5286 1_555 ? ? ? ? ? ? ? 2.978 ? ? 
metalc265   metalc ? ? HC G   1509 OP2   ? ? ? 1_555 CK MG  .    MG  ? ? l5 G   1916 l5 MG  5168 1_555 ? ? ? ? ? ? ? 2.057 ? ? 
metalc266   metalc ? ? HC A   1510 OP1   ? ? ? 1_555 CK MG  .    MG  ? ? l5 A   1917 l5 MG  5168 1_555 ? ? ? ? ? ? ? 2.636 ? ? 
metalc267   metalc ? ? HC A   1510 OP2   ? ? ? 1_555 CK MG  .    MG  ? ? l5 A   1917 l5 MG  5168 1_555 ? ? ? ? ? ? ? 1.931 ? ? 
metalc268   metalc ? ? HC G   1735 OP2   ? ? ? 1_555 QO MG  .    MG  ? ? l5 G   2278 l5 MG  5286 1_555 ? ? ? ? ? ? ? 2.686 ? ? 
metalc269   metalc ? ? HC A   1736 OP1   ? ? ? 1_555 LJ MG  .    MG  ? ? l5 A   2279 l5 MG  5151 1_555 ? ? ? ? ? ? ? 1.861 ? ? 
metalc270   metalc ? ? HC G   1737 O6    ? ? ? 1_555 KJ MG  .    MG  ? ? l5 G   2280 l5 MG  5150 1_555 ? ? ? ? ? ? ? 1.932 ? ? 
metalc271   metalc ? ? HC G   1737 OP2   ? ? ? 1_555 LJ MG  .    MG  ? ? l5 G   2280 l5 MG  5151 1_555 ? ? ? ? ? ? ? 1.859 ? ? 
metalc272   metalc ? ? HC A   1739 OP2   ? ? ? 1_555 MJ MG  .    MG  ? ? l5 A   2282 l5 MG  5152 1_555 ? ? ? ? ? ? ? 1.968 ? ? 
metalc273   metalc ? ? HC G   1740 "O3'" ? ? ? 1_555 NJ MG  .    MG  ? ? l5 G   2283 l5 MG  5153 1_555 ? ? ? ? ? ? ? 1.913 ? ? 
metalc274   metalc ? ? HC G   1741 OP1   ? ? ? 1_555 NJ MG  .    MG  ? ? l5 G   2284 l5 MG  5153 1_555 ? ? ? ? ? ? ? 1.905 ? ? 
metalc275   metalc ? ? HC G   1766 O6    ? ? ? 1_555 RO MG  .    MG  ? ? l5 G   2309 l5 MG  5287 1_555 ? ? ? ? ? ? ? 2.601 ? ? 
metalc276   metalc ? ? HC U   1786 O4    ? ? ? 1_555 RO MG  .    MG  ? ? l5 U   2329 l5 MG  5287 1_555 ? ? ? ? ? ? ? 2.691 ? ? 
metalc277   metalc ? ? HC G   1787 OP1   ? ? ? 1_555 VJ MG  .    MG  ? ? l5 G   2330 l5 MG  5161 1_555 ? ? ? ? ? ? ? 2.882 ? ? 
metalc278   metalc ? ? HC G   1788 OP1   ? ? ? 1_555 KI MG  .    MG  ? ? l5 G   2331 l5 MG  5124 1_555 ? ? ? ? ? ? ? 2.729 ? ? 
metalc279   metalc ? ? HC G   1788 OP2   ? ? ? 1_555 VJ MG  .    MG  ? ? l5 G   2331 l5 MG  5161 1_555 ? ? ? ? ? ? ? 2.590 ? ? 
metalc280   metalc ? ? HC U   1801 OP1   ? ? ? 1_555 BL MG  .    MG  ? ? l5 U   2344 l5 MG  5193 1_555 ? ? ? ? ? ? ? 2.076 ? ? 
metalc281   metalc ? ? HC A   1804 "O3'" ? ? ? 1_555 AL MG  .    MG  ? ? l5 A   2347 l5 MG  5192 1_555 ? ? ? ? ? ? ? 2.453 ? ? 
metalc282   metalc ? ? HC G   1805 O6    ? ? ? 1_555 PI MG  .    MG  ? ? l5 G   2348 l5 MG  5129 1_555 ? ? ? ? ? ? ? 2.952 ? ? 
metalc283   metalc ? ? HC G   1805 OP1   ? ? ? 1_555 AL MG  .    MG  ? ? l5 G   2348 l5 MG  5192 1_555 ? ? ? ? ? ? ? 2.479 ? ? 
metalc284   metalc ? ? HC G   1805 OP2   ? ? ? 1_555 AL MG  .    MG  ? ? l5 G   2348 l5 MG  5192 1_555 ? ? ? ? ? ? ? 2.045 ? ? 
metalc285   metalc ? ? HC U   1807 "O3'" ? ? ? 1_555 DP MG  .    MG  ? ? l5 U   2350 l5 MG  5299 1_555 ? ? ? ? ? ? ? 1.937 ? ? 
metalc286   metalc ? ? HC C   1808 OP2   ? ? ? 1_555 DP MG  .    MG  ? ? l5 C   2351 l5 MG  5299 1_555 ? ? ? ? ? ? ? 1.881 ? ? 
metalc287   metalc ? ? HC C   1808 "O5'" ? ? ? 1_555 DP MG  .    MG  ? ? l5 C   2351 l5 MG  5299 1_555 ? ? ? ? ? ? ? 2.630 ? ? 
metalc288   metalc ? ? HC A   1820 OP2   ? ? ? 1_555 XL MG  .    MG  ? ? l5 A   2363 l5 MG  5215 1_555 ? ? ? ? ? ? ? 1.996 ? ? 
metalc289   metalc ? ? HC A   1820 OP1   ? ? ? 1_555 YL MG  .    MG  ? ? l5 A   2363 l5 MG  5216 1_555 ? ? ? ? ? ? ? 1.893 ? ? 
metalc290   metalc ? ? HC A   1827 OP2   ? ? ? 1_555 HL MG  .    MG  ? ? l5 A   2370 l5 MG  5199 1_555 ? ? ? ? ? ? ? 1.903 ? ? 
metalc291   metalc ? ? HC C   1849 OP2   ? ? ? 1_555 VK MG  .    MG  ? ? l5 C   2392 l5 MG  5187 1_555 ? ? ? ? ? ? ? 1.920 ? ? 
metalc292   metalc ? ? HC C   1850 OP2   ? ? ? 1_555 WK MG  .    MG  ? ? l5 C   2393 l5 MG  5188 1_555 ? ? ? ? ? ? ? 2.128 ? ? 
metalc293   metalc ? ? HC C   1850 OP1   ? ? ? 1_555 XK MG  .    MG  ? ? l5 C   2393 l5 MG  5189 1_555 ? ? ? ? ? ? ? 1.943 ? ? 
metalc294   metalc ? ? HC G   1851 O6    ? ? ? 1_555 WK MG  .    MG  ? ? l5 G   2394 l5 MG  5188 1_555 ? ? ? ? ? ? ? 2.826 ? ? 
metalc295   metalc ? ? HC C   1867 OP1   ? ? ? 1_555 EL MG  .    MG  ? ? l5 C   2410 l5 MG  5196 1_555 ? ? ? ? ? ? ? 2.377 ? ? 
metalc296   metalc ? ? HC C   1868 OP2   ? ? ? 1_555 EL MG  .    MG  ? ? l5 C   2411 l5 MG  5196 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
metalc297   metalc ? ? HC A   1874 "O5'" ? ? ? 1_555 JO MG  .    MG  ? ? l5 A   2417 l5 MG  5279 1_555 ? ? ? ? ? ? ? 2.003 ? ? 
metalc298   metalc ? ? HC A   1874 "O3'" ? ? ? 1_555 JO MG  .    MG  ? ? l5 A   2417 l5 MG  5279 1_555 ? ? ? ? ? ? ? 1.928 ? ? 
metalc299   metalc ? ? HC A   1875 OP1   ? ? ? 1_555 JO MG  .    MG  ? ? l5 A   2418 l5 MG  5279 1_555 ? ? ? ? ? ? ? 2.800 ? ? 
metalc300   metalc ? ? HC A   1875 OP2   ? ? ? 1_555 JO MG  .    MG  ? ? l5 A   2418 l5 MG  5279 1_555 ? ? ? ? ? ? ? 2.063 ? ? 
metalc301   metalc ? ? HC C   1879 OP2   ? ? ? 1_555 FL MG  .    MG  ? ? l5 C   2422 l5 MG  5197 1_555 ? ? ? ? ? ? ? 1.876 ? ? 
metalc302   metalc ? ? HC A   1880 OP2   ? ? ? 1_555 FL MG  .    MG  ? ? l5 A   2423 l5 MG  5197 1_555 ? ? ? ? ? ? ? 1.991 ? ? 
metalc303   metalc ? ? HC A   1885 OP1   ? ? ? 1_555 EL MG  .    MG  ? ? l5 A   2428 l5 MG  5196 1_555 ? ? ? ? ? ? ? 2.001 ? ? 
metalc304   metalc ? ? HC C   1887 OP2   ? ? ? 1_555 IL MG  .    MG  ? ? l5 C   2430 l5 MG  5200 1_555 ? ? ? ? ? ? ? 1.981 ? ? 
metalc305   metalc ? ? HC C   1887 "O5'" ? ? ? 1_555 IL MG  .    MG  ? ? l5 C   2430 l5 MG  5200 1_555 ? ? ? ? ? ? ? 2.903 ? ? 
metalc306   metalc ? ? HC A   1895 OP2   ? ? ? 1_555 JL MG  .    MG  ? ? l5 A   2438 l5 MG  5201 1_555 ? ? ? ? ? ? ? 1.937 ? ? 
metalc307   metalc ? ? HC C   1962 OP1   ? ? ? 1_555 SO MG  .    MG  ? ? l5 C   2505 l5 MG  5288 1_555 ? ? ? ? ? ? ? 2.412 ? ? 
metalc308   metalc ? ? HC G   1967 OP2   ? ? ? 1_555 BM MG  .    MG  ? ? l5 G   2510 l5 MG  5219 1_555 ? ? ? ? ? ? ? 1.955 ? ? 
metalc309   metalc ? ? HC G   1967 OP1   ? ? ? 1_555 CM MG  .    MG  ? ? l5 G   2510 l5 MG  5220 1_555 ? ? ? ? ? ? ? 1.892 ? ? 
metalc310   metalc ? ? HC G   1967 OP2   ? ? ? 1_555 CM MG  .    MG  ? ? l5 G   2510 l5 MG  5220 1_555 ? ? ? ? ? ? ? 2.171 ? ? 
metalc311   metalc ? ? HC G   1971 OP2   ? ? ? 1_555 ZL MG  .    MG  ? ? l5 G   2514 l5 MG  5217 1_555 ? ? ? ? ? ? ? 1.964 ? ? 
metalc312   metalc ? ? HC G   1971 O6    ? ? ? 1_555 AM MG  .    MG  ? ? l5 G   2514 l5 MG  5218 1_555 ? ? ? ? ? ? ? 2.388 ? ? 
metalc313   metalc ? ? HC G   1973 O6    ? ? ? 1_555 ZL MG  .    MG  ? ? l5 G   2516 l5 MG  5217 1_555 ? ? ? ? ? ? ? 2.391 ? ? 
metalc314   metalc ? ? HC G   1985 OP1   ? ? ? 1_555 DL MG  .    MG  ? ? l5 G   2528 l5 MG  5195 1_555 ? ? ? ? ? ? ? 1.998 ? ? 
metalc315   metalc ? ? HC A   1986 OP2   ? ? ? 1_555 DL MG  .    MG  ? ? l5 A   2529 l5 MG  5195 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
metalc316   metalc ? ? HC U   2096 "O2'" ? ? ? 1_555 EM MG  .    MG  ? ? l5 U   2639 l5 MG  5222 1_555 ? ? ? ? ? ? ? 1.879 ? ? 
metalc317   metalc ? ? HC G   2097 OP1   ? ? ? 1_555 VO MG  .    MG  ? ? l5 G   2640 l5 MG  5291 1_555 ? ? ? ? ? ? ? 1.902 ? ? 
metalc318   metalc ? ? HC A   2133 "O3'" ? ? ? 1_555 WO MG  .    MG  ? ? l5 A   2676 l5 MG  5292 1_555 ? ? ? ? ? ? ? 2.671 ? ? 
metalc319   metalc ? ? HC G   2134 OP2   ? ? ? 1_555 WO MG  .    MG  ? ? l5 G   2677 l5 MG  5292 1_555 ? ? ? ? ? ? ? 2.018 ? ? 
metalc320   metalc ? ? HC G   2134 "O5'" ? ? ? 1_555 WO MG  .    MG  ? ? l5 G   2677 l5 MG  5292 1_555 ? ? ? ? ? ? ? 1.928 ? ? 
metalc321   metalc ? ? HC G   2150 O6    ? ? ? 1_555 EM MG  .    MG  ? ? l5 G   2693 l5 MG  5222 1_555 ? ? ? ? ? ? ? 1.964 ? ? 
metalc322   metalc ? ? HC G   2151 O6    ? ? ? 1_555 EM MG  .    MG  ? ? l5 G   2694 l5 MG  5222 1_555 ? ? ? ? ? ? ? 2.906 ? ? 
metalc323   metalc ? ? HC U   2158 O4    ? ? ? 1_555 FM MG  .    MG  ? ? l5 U   2701 l5 MG  5223 1_555 ? ? ? ? ? ? ? 2.002 ? ? 
metalc324   metalc ? ? HC G   2172 O6    ? ? ? 1_555 FM MG  .    MG  ? ? l5 G   2715 l5 MG  5223 1_555 ? ? ? ? ? ? ? 2.804 ? ? 
metalc325   metalc ? ? HC U   2175 O4    ? ? ? 1_555 JP MG  .    MG  ? ? l5 U   2718 l5 MG  5305 1_555 ? ? ? ? ? ? ? 2.973 ? ? 
metalc326   metalc ? ? HC U   2239 O4    ? ? ? 1_555 JL MG  .    MG  ? ? l5 U   2782 l5 MG  5201 1_555 ? ? ? ? ? ? ? 2.137 ? ? 
metalc327   metalc ? ? HC A   2240 OP1   ? ? ? 1_555 CL MG  .    MG  ? ? l5 A   2783 l5 MG  5194 1_555 ? ? ? ? ? ? ? 1.883 ? ? 
metalc328   metalc ? ? HC C   2241 OP2   ? ? ? 1_555 CL MG  .    MG  ? ? l5 C   2784 l5 MG  5194 1_555 ? ? ? ? ? ? ? 1.907 ? ? 
metalc329   metalc ? ? HC C   2241 OP1   ? ? ? 1_555 DL MG  .    MG  ? ? l5 C   2784 l5 MG  5195 1_555 ? ? ? ? ? ? ? 2.088 ? ? 
metalc330   metalc ? ? HC A   2246 OP2   ? ? ? 1_555 HM MG  .    MG  ? ? l5 A   2789 l5 MG  5225 1_555 ? ? ? ? ? ? ? 2.048 ? ? 
metalc331   metalc ? ? HC C   2249 OP2   ? ? ? 1_555 KL MG  .    MG  ? ? l5 C   2792 l5 MG  5202 1_555 ? ? ? ? ? ? ? 2.614 ? ? 
metalc332   metalc ? ? HC G   2250 OP1   ? ? ? 1_555 JI MG  .    MG  ? ? l5 G   2793 l5 MG  5123 1_555 ? ? ? ? ? ? ? 1.972 ? ? 
metalc333   metalc ? ? HC C   2251 OP1   ? ? ? 1_555 LL MG  .    MG  ? ? l5 C   2794 l5 MG  5203 1_555 ? ? ? ? ? ? ? 1.917 ? ? 
metalc334   metalc ? ? HC C   2251 OP2   ? ? ? 1_555 LL MG  .    MG  ? ? l5 C   2794 l5 MG  5203 1_555 ? ? ? ? ? ? ? 2.148 ? ? 
metalc335   metalc ? ? HC U   2276 OP1   ? ? ? 1_555 VK MG  .    MG  ? ? l5 U   2819 l5 MG  5187 1_555 ? ? ? ? ? ? ? 1.947 ? ? 
metalc336   metalc ? ? HC U   2276 OP2   ? ? ? 1_555 WK MG  .    MG  ? ? l5 U   2819 l5 MG  5188 1_555 ? ? ? ? ? ? ? 1.819 ? ? 
metalc337   metalc ? ? HC U   2283 OP2   ? ? ? 1_555 GL MG  .    MG  ? ? l5 U   2826 l5 MG  5198 1_555 ? ? ? ? ? ? ? 1.900 ? ? 
metalc338   metalc ? ? HC U   2283 "O5'" ? ? ? 1_555 GL MG  .    MG  ? ? l5 U   2826 l5 MG  5198 1_555 ? ? ? ? ? ? ? 2.385 ? ? 
metalc339   metalc ? ? HC U   2285 OP2   ? ? ? 1_555 HM MG  .    MG  ? ? l5 U   2828 l5 MG  5225 1_555 ? ? ? ? ? ? ? 2.142 ? ? 
metalc340   metalc ? ? HC A   2302 OP2   ? ? ? 1_555 ML MG  .    MG  ? ? l5 A   2845 l5 MG  5204 1_555 ? ? ? ? ? ? ? 2.016 ? ? 
metalc341   metalc ? ? HC A   2302 OP1   ? ? ? 1_555 JM MG  .    MG  ? ? l5 A   2845 l5 MG  5227 1_555 ? ? ? ? ? ? ? 1.955 ? ? 
metalc342   metalc ? ? HC A   2302 OP2   ? ? ? 1_555 JM MG  .    MG  ? ? l5 A   2845 l5 MG  5227 1_555 ? ? ? ? ? ? ? 2.969 ? ? 
metalc343   metalc ? ? HC A   2302 "O5'" ? ? ? 1_555 JM MG  .    MG  ? ? l5 A   2845 l5 MG  5227 1_555 ? ? ? ? ? ? ? 2.055 ? ? 
metalc344   metalc ? ? HC A   2306 "O3'" ? ? ? 1_555 KM MG  .    MG  ? ? l5 A   2849 l5 MG  5228 1_555 ? ? ? ? ? ? ? 1.993 ? ? 
metalc345   metalc ? ? HC A   2307 OP2   ? ? ? 1_555 KM MG  .    MG  ? ? l5 A   2850 l5 MG  5228 1_555 ? ? ? ? ? ? ? 1.930 ? ? 
metalc346   metalc ? ? HC A   2307 OP2   ? ? ? 1_555 LM MG  .    MG  ? ? l5 A   2850 l5 MG  5229 1_555 ? ? ? ? ? ? ? 2.390 ? ? 
metalc347   metalc ? ? HC G   2308 OP2   ? ? ? 1_555 LM MG  .    MG  ? ? l5 G   2851 l5 MG  5229 1_555 ? ? ? ? ? ? ? 1.830 ? ? 
metalc348   metalc ? ? HC G   2308 OP1   ? ? ? 1_555 MM MG  .    MG  ? ? l5 G   2851 l5 MG  5230 1_555 ? ? ? ? ? ? ? 1.930 ? ? 
metalc349   metalc ? ? HC U   2309 O4    ? ? ? 1_555 KM MG  .    MG  ? ? l5 U   2852 l5 MG  5228 1_555 ? ? ? ? ? ? ? 1.981 ? ? 
metalc350   metalc ? ? HC U   2309 O4    ? ? ? 1_555 LM MG  .    MG  ? ? l5 U   2852 l5 MG  5229 1_555 ? ? ? ? ? ? ? 2.673 ? ? 
metalc351   metalc ? ? HC U   2309 OP2   ? ? ? 1_555 MM MG  .    MG  ? ? l5 U   2852 l5 MG  5230 1_555 ? ? ? ? ? ? ? 1.900 ? ? 
metalc352   metalc ? ? HC A   2314 OP2   ? ? ? 1_555 SL MG  .    MG  ? ? l5 A   2857 l5 MG  5210 1_555 ? ? ? ? ? ? ? 1.865 ? ? 
metalc353   metalc ? ? HC A   2336 OP1   ? ? ? 1_555 OM MG  .    MG  ? ? l5 A   2879 l5 MG  5232 1_555 ? ? ? ? ? ? ? 2.741 ? ? 
metalc354   metalc ? ? HC C   2420 OP1   ? ? ? 1_555 KK MG  .    MG  ? ? l5 C   3636 l5 MG  5176 1_555 ? ? ? ? ? ? ? 1.880 ? ? 
metalc355   metalc ? ? HC U   2421 "O3'" ? ? ? 1_555 HK MG  .    MG  ? ? l5 U   3637 l5 MG  5173 1_555 ? ? ? ? ? ? ? 1.836 ? ? 
metalc356   metalc ? ? HC U   2421 "O2'" ? ? ? 1_555 HK MG  .    MG  ? ? l5 U   3637 l5 MG  5173 1_555 ? ? ? ? ? ? ? 1.971 ? ? 
metalc357   metalc ? ? HC G   2422 OP1   ? ? ? 1_555 HK MG  .    MG  ? ? l5 G   3638 l5 MG  5173 1_555 ? ? ? ? ? ? ? 2.843 ? ? 
metalc358   metalc ? ? HC U   2424 OP1   ? ? ? 1_555 NP MG  .    MG  ? ? l5 U   3640 l5 MG  5309 1_555 ? ? ? ? ? ? ? 2.654 ? ? 
metalc359   metalc ? ? HC A   2426 OP1   ? ? ? 1_555 MK MG  .    MG  ? ? l5 A   3642 l5 MG  5178 1_555 ? ? ? ? ? ? ? 1.947 ? ? 
metalc360   metalc ? ? HC U   2428 OP1   ? ? ? 1_555 MK MG  .    MG  ? ? l5 U   3644 l5 MG  5178 1_555 ? ? ? ? ? ? ? 1.891 ? ? 
metalc361   metalc ? ? HC U   2429 OP1   ? ? ? 1_555 LK MG  .    MG  ? ? l5 U   3645 l5 MG  5177 1_555 ? ? ? ? ? ? ? 2.583 ? ? 
metalc362   metalc ? ? HC U   2429 OP2   ? ? ? 1_555 MK MG  .    MG  ? ? l5 U   3645 l5 MG  5178 1_555 ? ? ? ? ? ? ? 2.006 ? ? 
metalc363   metalc ? ? HC A   2430 OP1   ? ? ? 1_555 LK MG  .    MG  ? ? l5 A   3646 l5 MG  5177 1_555 ? ? ? ? ? ? ? 1.905 ? ? 
metalc364   metalc ? ? HC A   2430 OP2   ? ? ? 1_555 LK MG  .    MG  ? ? l5 A   3646 l5 MG  5177 1_555 ? ? ? ? ? ? ? 2.725 ? ? 
metalc365   metalc ? ? HC A   2431 OP2   ? ? ? 1_555 IK MG  .    MG  ? ? l5 A   3647 l5 MG  5174 1_555 ? ? ? ? ? ? ? 2.981 ? ? 
metalc366   metalc ? ? HC A   2436 OP2   ? ? ? 1_555 PK MG  .    MG  ? ? l5 A   3652 l5 MG  5181 1_555 ? ? ? ? ? ? ? 1.900 ? ? 
metalc367   metalc ? ? HC G   2438 O6    ? ? ? 1_555 CP MG  .    MG  ? ? l5 G   3654 l5 MG  5298 1_555 ? ? ? ? ? ? ? 2.357 ? ? 
metalc368   metalc ? ? HC G   2449 O6    ? ? ? 1_555 YO MG  .    MG  ? ? l5 G   3665 l5 MG  5294 1_555 ? ? ? ? ? ? ? 2.751 ? ? 
metalc369   metalc ? ? HC G   2460 O6    ? ? ? 1_555 YO MG  .    MG  ? ? l5 G   3676 l5 MG  5294 1_555 ? ? ? ? ? ? ? 2.112 ? ? 
metalc370   metalc ? ? HC U   2461 O4    ? ? ? 1_555 YO MG  .    MG  ? ? l5 U   3677 l5 MG  5294 1_555 ? ? ? ? ? ? ? 2.378 ? ? 
metalc371   metalc ? ? HC U   2474 O4    ? ? ? 1_555 CP MG  .    MG  ? ? l5 U   3690 l5 MG  5298 1_555 ? ? ? ? ? ? ? 2.502 ? ? 
metalc372   metalc ? ? HC G   2475 O6    ? ? ? 1_555 PK MG  .    MG  ? ? l5 G   3691 l5 MG  5181 1_555 ? ? ? ? ? ? ? 2.102 ? ? 
metalc373   metalc ? ? HC A   2476 OP1   ? ? ? 1_555 OK MG  .    MG  ? ? l5 A   3692 l5 MG  5180 1_555 ? ? ? ? ? ? ? 2.010 ? ? 
metalc374   metalc ? ? HC A   2476 "O5'" ? ? ? 1_555 OK MG  .    MG  ? ? l5 A   3692 l5 MG  5180 1_555 ? ? ? ? ? ? ? 2.657 ? ? 
metalc375   metalc ? ? HC U   2477 OP2   ? ? ? 1_555 OK MG  .    MG  ? ? l5 U   3693 l5 MG  5180 1_555 ? ? ? ? ? ? ? 1.868 ? ? 
metalc376   metalc ? ? HC C   2485 O2    ? ? ? 1_555 QM MG  .    MG  ? ? l5 C   3701 l5 MG  5234 1_555 ? ? ? ? ? ? ? 2.133 ? ? 
metalc377   metalc ? ? HC C   2485 O2    ? ? ? 1_555 RM MG  .    MG  ? ? l5 C   3701 l5 MG  5235 1_555 ? ? ? ? ? ? ? 2.881 ? ? 
metalc378   metalc ? ? HC C   2485 "O3'" ? ? ? 1_555 LO MG  .    MG  ? ? l5 C   3701 l5 MG  5281 1_555 ? ? ? ? ? ? ? 1.869 ? ? 
metalc379   metalc ? ? HC C   2485 "O2'" ? ? ? 1_555 LO MG  .    MG  ? ? l5 C   3701 l5 MG  5281 1_555 ? ? ? ? ? ? ? 2.077 ? ? 
metalc380   metalc ? ? HC A   2486 OP1   ? ? ? 1_555 LO MG  .    MG  ? ? l5 A   3702 l5 MG  5281 1_555 ? ? ? ? ? ? ? 2.497 ? ? 
metalc381   metalc ? ? HC A   2486 OP2   ? ? ? 1_555 LO MG  .    MG  ? ? l5 A   3702 l5 MG  5281 1_555 ? ? ? ? ? ? ? 2.416 ? ? 
metalc382   metalc ? ? HC G   2487 O6    ? ? ? 1_555 RM MG  .    MG  ? ? l5 G   3703 l5 MG  5235 1_555 ? ? ? ? ? ? ? 2.564 ? ? 
metalc383   metalc ? ? HC G   2489 O6    ? ? ? 1_555 QM MG  .    MG  ? ? l5 G   3705 l5 MG  5234 1_555 ? ? ? ? ? ? ? 2.656 ? ? 
metalc384   metalc ? ? HC U   2529 O4    ? ? ? 1_555 QM MG  .    MG  ? ? l5 U   3745 l5 MG  5234 1_555 ? ? ? ? ? ? ? 1.965 ? ? 
metalc385   metalc ? ? HC U   2562 OP2   ? ? ? 1_555 TM MG  .    MG  ? ? l5 U   3778 l5 MG  5237 1_555 ? ? ? ? ? ? ? 2.897 ? ? 
metalc386   metalc ? ? HC C   2566 O2    ? ? ? 1_555 UM MG  .    MG  ? ? l5 C   3782 l5 MG  5238 1_555 ? ? ? ? ? ? ? 2.049 ? ? 
metalc387   metalc ? ? HC A   2567 OP1   ? ? ? 1_555 VM MG  .    MG  ? ? l5 A   3783 l5 MG  5239 1_555 ? ? ? ? ? ? ? 1.890 ? ? 
metalc388   metalc ? ? HC A   2568 OP2   ? ? ? 1_555 DO MG  .    MG  ? ? l5 A   3784 l5 MG  5273 1_555 ? ? ? ? ? ? ? 2.597 ? ? 
metalc389   metalc ? ? HC U   2570 OP1   ? ? ? 1_555 DO MG  .    MG  ? ? l5 U   3786 l5 MG  5273 1_555 ? ? ? ? ? ? ? 2.954 ? ? 
metalc390   metalc ? ? HC G   2571 O6    ? ? ? 1_555 UM MG  .    MG  ? ? l5 G   3787 l5 MG  5238 1_555 ? ? ? ? ? ? ? 1.989 ? ? 
metalc391   metalc ? ? HC A   2601 OP1   ? ? ? 1_555 PM MG  .    MG  ? ? l5 A   3817 l5 MG  5233 1_555 ? ? ? ? ? ? ? 1.996 ? ? 
metalc392   metalc ? ? HC A   2601 OP2   ? ? ? 1_555 PM MG  .    MG  ? ? l5 A   3817 l5 MG  5233 1_555 ? ? ? ? ? ? ? 2.150 ? ? 
metalc393   metalc ? ? HC G   2607 O6    ? ? ? 1_555 MP MG  .    MG  ? ? l5 G   3823 l5 MG  5308 1_555 ? ? ? ? ? ? ? 2.801 ? ? 
metalc394   metalc ? ? HC G   2611 "O3'" ? ? ? 1_555 IK MG  .    MG  ? ? l5 G   3827 l5 MG  5174 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
metalc395   metalc ? ? HC A   2612 OP1   ? ? ? 1_555 IK MG  .    MG  ? ? l5 A   3828 l5 MG  5174 1_555 ? ? ? ? ? ? ? 2.475 ? ? 
metalc396   metalc ? ? HC A   2612 "O5'" ? ? ? 1_555 IK MG  .    MG  ? ? l5 A   3828 l5 MG  5174 1_555 ? ? ? ? ? ? ? 2.169 ? ? 
metalc397   metalc ? ? HC G   2613 OP2   ? ? ? 1_555 IK MG  .    MG  ? ? l5 G   3829 l5 MG  5174 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
metalc398   metalc ? ? HC C   2617 OP1   ? ? ? 1_555 NM MG  .    MG  ? ? l5 C   3833 l5 MG  5231 1_555 ? ? ? ? ? ? ? 2.871 ? ? 
metalc399   metalc ? ? HC U   2635 "O3'" ? ? ? 1_555 FO MG  .    MG  ? ? l5 U   3851 l5 MG  5275 1_555 ? ? ? ? ? ? ? 1.796 ? ? 
metalc400   metalc ? ? HC A   2636 OP1   ? ? ? 1_555 FO MG  .    MG  ? ? l5 A   3852 l5 MG  5275 1_555 ? ? ? ? ? ? ? 2.021 ? ? 
metalc401   metalc ? ? HC U   2637 OP1   ? ? ? 1_555 YL MG  .    MG  ? ? l5 U   3853 l5 MG  5216 1_555 ? ? ? ? ? ? ? 1.916 ? ? 
metalc402   metalc ? ? HC A   2655 OP2   ? ? ? 1_555 WM MG  .    MG  ? ? l5 A   3871 l5 MG  5240 1_555 ? ? ? ? ? ? ? 2.076 ? ? 
metalc403   metalc ? ? HC G   2663 OP2   ? ? ? 1_555 ZI MG  .    MG  ? ? l5 G   3879 l5 MG  5139 1_555 ? ? ? ? ? ? ? 2.780 ? ? 
metalc404   metalc ? ? HC A   2686 OP2   ? ? ? 1_555 UI MG  .    MG  ? ? l5 A   3902 l5 MG  5134 1_555 ? ? ? ? ? ? ? 1.966 ? ? 
metalc405   metalc ? ? HC G   2691 OP2   ? ? ? 1_555 SI MG  .    MG  ? ? l5 G   3907 l5 MG  5132 1_555 ? ? ? ? ? ? ? 2.586 ? ? 
metalc406   metalc ? ? HC G   2691 "O5'" ? ? ? 1_555 SI MG  .    MG  ? ? l5 G   3907 l5 MG  5132 1_555 ? ? ? ? ? ? ? 2.654 ? ? 
metalc407   metalc ? ? HC G   2691 OP1   ? ? ? 1_555 FJ MG  .    MG  ? ? l5 G   3907 l5 MG  5145 1_555 ? ? ? ? ? ? ? 1.890 ? ? 
metalc408   metalc ? ? HC G   2691 OP2   ? ? ? 1_555 FJ MG  .    MG  ? ? l5 G   3907 l5 MG  5145 1_555 ? ? ? ? ? ? ? 2.253 ? ? 
metalc409   metalc ? ? HC G   2691 O6    ? ? ? 1_555 XM MG  .    MG  ? ? l5 G   3907 l5 MG  5241 1_555 ? ? ? ? ? ? ? 2.238 ? ? 
metalc410   metalc ? ? HC A   2692 OP1   ? ? ? 1_555 FJ MG  .    MG  ? ? l5 A   3908 l5 MG  5145 1_555 ? ? ? ? ? ? ? 2.125 ? ? 
metalc411   metalc ? ? HC U   2699 OP2   ? ? ? 1_555 VH MG  .    MG  ? ? l5 U   3915 l5 MG  5109 1_555 ? ? ? ? ? ? ? 2.863 ? ? 
metalc412   metalc ? ? HC G   2700 OP1   ? ? ? 1_555 VH MG  .    MG  ? ? l5 G   3916 l5 MG  5109 1_555 ? ? ? ? ? ? ? 1.948 ? ? 
metalc413   metalc ? ? HC A   2701 OP2   ? ? ? 1_555 TN MG  .    MG  ? ? l5 A   3917 l5 MG  5263 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
metalc414   metalc ? ? HC U   2704 OP1   ? ? ? 1_555 YM MG  .    MG  ? ? l5 U   3920 l5 MG  5242 1_555 ? ? ? ? ? ? ? 1.876 ? ? 
metalc415   metalc ? ? HC G   2706 "O4'" ? ? ? 1_555 ZM MG  .    MG  ? ? l5 G   3922 l5 MG  5243 1_555 ? ? ? ? ? ? ? 2.258 ? ? 
metalc416   metalc ? ? HC U   2940 OP1   ? ? ? 1_555 OJ MG  .    MG  ? ? l5 U   4188 l5 MG  5154 1_555 ? ? ? ? ? ? ? 1.874 ? ? 
metalc417   metalc ? ? HC G   2961 O6    ? ? ? 1_555 AN MG  .    MG  ? ? l5 G   4209 l5 MG  5244 1_555 ? ? ? ? ? ? ? 1.975 ? ? 
metalc418   metalc ? ? HC U   2962 O4    ? ? ? 1_555 AN MG  .    MG  ? ? l5 U   4210 l5 MG  5244 1_555 ? ? ? ? ? ? ? 2.003 ? ? 
metalc419   metalc ? ? HC C   2967 OP1   ? ? ? 1_555 SK MG  .    MG  ? ? l5 C   4215 l5 MG  5184 1_555 ? ? ? ? ? ? ? 2.640 ? ? 
metalc420   metalc ? ? HC G   2968 O6    ? ? ? 1_555 SK MG  .    MG  ? ? l5 G   4216 l5 MG  5184 1_555 ? ? ? ? ? ? ? 2.909 ? ? 
metalc421   metalc ? ? HC G   2968 OP2   ? ? ? 1_555 TK MG  .    MG  ? ? l5 G   4216 l5 MG  5185 1_555 ? ? ? ? ? ? ? 2.096 ? ? 
metalc422   metalc ? ? HC G   2969 O6    ? ? ? 1_555 SK MG  .    MG  ? ? l5 G   4217 l5 MG  5184 1_555 ? ? ? ? ? ? ? 2.912 ? ? 
metalc423   metalc ? ? HC A   2991 OP1   ? ? ? 1_555 BN MG  .    MG  ? ? l5 A   4239 l5 MG  5245 1_555 ? ? ? ? ? ? ? 1.912 ? ? 
metalc424   metalc ? ? HC A   3033 OP2   ? ? ? 1_555 CN MG  .    MG  ? ? l5 A   4281 l5 MG  5246 1_555 ? ? ? ? ? ? ? 1.857 ? ? 
metalc425   metalc ? ? HC A   3033 "O5'" ? ? ? 1_555 CN MG  .    MG  ? ? l5 A   4281 l5 MG  5246 1_555 ? ? ? ? ? ? ? 2.358 ? ? 
metalc426   metalc ? ? HC U   3073 O4    ? ? ? 1_555 FP MG  .    MG  ? ? l5 U   4321 l5 MG  5301 1_555 ? ? ? ? ? ? ? 1.928 ? ? 
metalc427   metalc ? ? HC G   3074 O6    ? ? ? 1_555 FP MG  .    MG  ? ? l5 G   4322 l5 MG  5301 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
metalc428   metalc ? ? HC G   3078 O6    ? ? ? 1_555 FP MG  .    MG  ? ? l5 G   4326 l5 MG  5301 1_555 ? ? ? ? ? ? ? 2.731 ? ? 
metalc429   metalc ? ? HC G   3083 OP1   ? ? ? 1_555 KO MG  .    MG  ? ? l5 G   4331 l5 MG  5280 1_555 ? ? ? ? ? ? ? 2.014 ? ? 
metalc430   metalc ? ? HC C   3084 "O3'" ? ? ? 1_555 KO MG  .    MG  ? ? l5 C   4332 l5 MG  5280 1_555 ? ? ? ? ? ? ? 2.900 ? ? 
metalc431   metalc ? ? HC C   3085 OP1   ? ? ? 1_555 KO MG  .    MG  ? ? l5 C   4333 l5 MG  5280 1_555 ? ? ? ? ? ? ? 1.911 ? ? 
metalc432   metalc ? ? HC U   3106 OP2   ? ? ? 1_555 SJ MG  .    MG  ? ? l5 U   4354 l5 MG  5158 1_555 ? ? ? ? ? ? ? 2.009 ? ? 
metalc433   metalc ? ? HC G   3116 OP2   ? ? ? 1_555 KP MG  .    MG  ? ? l5 G   4364 l5 MG  5306 1_555 ? ? ? ? ? ? ? 2.842 ? ? 
metalc434   metalc ? ? HC C   3127 OP1   ? ? ? 1_555 QK MG  .    MG  ? ? l5 C   4375 l5 MG  5182 1_555 ? ? ? ? ? ? ? 1.869 ? ? 
metalc435   metalc ? ? HC A   3128 OP1   ? ? ? 1_555 QK MG  .    MG  ? ? l5 A   4376 l5 MG  5182 1_555 ? ? ? ? ? ? ? 2.550 ? ? 
metalc436   metalc ? ? HC G   3129 OP1   ? ? ? 1_555 QK MG  .    MG  ? ? l5 G   4377 l5 MG  5182 1_555 ? ? ? ? ? ? ? 1.824 ? ? 
metalc437   metalc ? ? HC G   3129 OP2   ? ? ? 1_555 SN MG  .    MG  ? ? l5 G   4377 l5 MG  5262 1_555 ? ? ? ? ? ? ? 1.881 ? ? 
metalc438   metalc ? ? HC A   3130 OP1   ? ? ? 1_555 SN MG  .    MG  ? ? l5 A   4378 l5 MG  5262 1_555 ? ? ? ? ? ? ? 2.098 ? ? 
metalc439   metalc ? ? HC G   3145 O6    ? ? ? 1_555 XM MG  .    MG  ? ? l5 G   4393 l5 MG  5241 1_555 ? ? ? ? ? ? ? 2.306 ? ? 
metalc440   metalc ? ? HC A   3146 OP1   ? ? ? 1_555 HJ MG  .    MG  ? ? l5 A   4394 l5 MG  5147 1_555 ? ? ? ? ? ? ? 1.839 ? ? 
metalc441   metalc ? ? HC A   3146 OP2   ? ? ? 1_555 HJ MG  .    MG  ? ? l5 A   4394 l5 MG  5147 1_555 ? ? ? ? ? ? ? 2.986 ? ? 
metalc442   metalc ? ? HC A   3146 OP2   ? ? ? 1_555 IJ MG  .    MG  ? ? l5 A   4394 l5 MG  5148 1_555 ? ? ? ? ? ? ? 2.220 ? ? 
metalc443   metalc ? ? HC U   3156 "O3'" ? ? ? 1_555 FN MG  .    MG  ? ? l5 U   4404 l5 MG  5249 1_555 ? ? ? ? ? ? ? 1.875 ? ? 
metalc444   metalc ? ? HC U   3156 "O2'" ? ? ? 1_555 FN MG  .    MG  ? ? l5 U   4404 l5 MG  5249 1_555 ? ? ? ? ? ? ? 1.923 ? ? 
metalc445   metalc ? ? HC G   3157 OP2   ? ? ? 1_555 FN MG  .    MG  ? ? l5 G   4405 l5 MG  5249 1_555 ? ? ? ? ? ? ? 2.249 ? ? 
metalc446   metalc ? ? HC C   3169 OP1   ? ? ? 1_555 HN MG  .    MG  ? ? l5 C   4417 l5 MG  5251 1_555 ? ? ? ? ? ? ? 2.416 ? ? 
metalc447   metalc ? ? HC C   3169 OP2   ? ? ? 1_555 HN MG  .    MG  ? ? l5 C   4417 l5 MG  5251 1_555 ? ? ? ? ? ? ? 2.562 ? ? 
metalc448   metalc ? ? HC C   3169 "O5'" ? ? ? 1_555 HN MG  .    MG  ? ? l5 C   4417 l5 MG  5251 1_555 ? ? ? ? ? ? ? 2.196 ? ? 
metalc449   metalc ? ? HC G   3170 OP2   ? ? ? 1_555 HN MG  .    MG  ? ? l5 G   4418 l5 MG  5251 1_555 ? ? ? ? ? ? ? 2.086 ? ? 
metalc450   metalc ? ? HC C   3195 O2    ? ? ? 1_555 EN MG  .    MG  ? ? l5 C   4443 l5 MG  5248 1_555 ? ? ? ? ? ? ? 2.111 ? ? 
metalc451   metalc ? ? HC C   3196 OP2   ? ? ? 1_555 IJ MG  .    MG  ? ? l5 C   4444 l5 MG  5148 1_555 ? ? ? ? ? ? ? 2.097 ? ? 
metalc452   metalc ? ? HC U   3197 OP1   ? ? ? 1_555 HJ MG  .    MG  ? ? l5 U   4445 l5 MG  5147 1_555 ? ? ? ? ? ? ? 1.876 ? ? 
metalc453   metalc ? ? HC U   3197 OP2   ? ? ? 1_555 IJ MG  .    MG  ? ? l5 U   4445 l5 MG  5148 1_555 ? ? ? ? ? ? ? 1.909 ? ? 
metalc454   metalc ? ? HC C   3199 "O4'" ? ? ? 1_555 XM MG  .    MG  ? ? l5 C   4447 l5 MG  5241 1_555 ? ? ? ? ? ? ? 2.110 ? ? 
metalc455   metalc ? ? HC C   3199 O2    ? ? ? 1_555 XM MG  .    MG  ? ? l5 C   4447 l5 MG  5241 1_555 ? ? ? ? ? ? ? 2.283 ? ? 
metalc456   metalc ? ? HC G   3200 OP2   ? ? ? 1_555 SI MG  .    MG  ? ? l5 G   4448 l5 MG  5132 1_555 ? ? ? ? ? ? ? 2.008 ? ? 
metalc457   metalc ? ? HC G   3200 "O5'" ? ? ? 1_555 SI MG  .    MG  ? ? l5 G   4448 l5 MG  5132 1_555 ? ? ? ? ? ? ? 2.063 ? ? 
metalc458   metalc ? ? HC G   3203 OP1   ? ? ? 1_555 UI MG  .    MG  ? ? l5 G   4451 l5 MG  5134 1_555 ? ? ? ? ? ? ? 2.052 ? ? 
metalc459   metalc ? ? HC G   3203 O6    ? ? ? 1_555 YI MG  .    MG  ? ? l5 G   4451 l5 MG  5138 1_555 ? ? ? ? ? ? ? 1.929 ? ? 
metalc460   metalc ? ? HC A   3216 OP1   ? ? ? 1_555 WL MG  .    MG  ? ? l5 A   4464 l5 MG  5214 1_555 ? ? ? ? ? ? ? 2.779 ? ? 
metalc461   metalc ? ? HC A   3216 OP2   ? ? ? 1_555 WL MG  .    MG  ? ? l5 A   4464 l5 MG  5214 1_555 ? ? ? ? ? ? ? 1.922 ? ? 
metalc462   metalc ? ? HC A   3231 OP2   ? ? ? 1_555 IN MG  .    MG  ? ? l5 A   4479 l5 MG  5252 1_555 ? ? ? ? ? ? ? 1.952 ? ? 
metalc463   metalc ? ? HC G   3241 "O3'" ? ? ? 1_555 JN MG  .    MG  ? ? l5 G   4489 l5 MG  5253 1_555 ? ? ? ? ? ? ? 1.898 ? ? 
metalc464   metalc ? ? HC G   3241 "O2'" ? ? ? 1_555 JN MG  .    MG  ? ? l5 G   4489 l5 MG  5253 1_555 ? ? ? ? ? ? ? 2.318 ? ? 
metalc465   metalc ? ? HC C   3242 OP1   ? ? ? 1_555 JN MG  .    MG  ? ? l5 C   4490 l5 MG  5253 1_555 ? ? ? ? ? ? ? 2.383 ? ? 
metalc466   metalc ? ? HC C   3242 "O5'" ? ? ? 1_555 JN MG  .    MG  ? ? l5 C   4490 l5 MG  5253 1_555 ? ? ? ? ? ? ? 2.670 ? ? 
metalc467   metalc ? ? HC A   3248 OP1   ? ? ? 1_555 LM MG  .    MG  ? ? l5 A   4496 l5 MG  5229 1_555 ? ? ? ? ? ? ? 1.925 ? ? 
metalc468   metalc ? ? HC U   3249 OP1   ? ? ? 1_555 NM MG  .    MG  ? ? l5 U   4497 l5 MG  5231 1_555 ? ? ? ? ? ? ? 1.932 ? ? 
metalc469   metalc ? ? HC C   3271 OP1   ? ? ? 1_555 WI MG  .    MG  ? ? l5 C   4519 l5 MG  5136 1_555 ? ? ? ? ? ? ? 2.040 ? ? 
metalc470   metalc ? ? HC G   3272 OP1   ? ? ? 1_555 WI MG  .    MG  ? ? l5 G   4520 l5 MG  5136 1_555 ? ? ? ? ? ? ? 2.437 ? ? 
metalc471   metalc ? ? HC U   3273 OP1   ? ? ? 1_555 WI MG  .    MG  ? ? l5 U   4521 l5 MG  5136 1_555 ? ? ? ? ? ? ? 2.749 ? ? 
metalc472   metalc ? ? HC U   3273 OP2   ? ? ? 1_555 WI MG  .    MG  ? ? l5 U   4521 l5 MG  5136 1_555 ? ? ? ? ? ? ? 1.896 ? ? 
metalc473   metalc ? ? HC G   3274 OP1   ? ? ? 1_555 VI MG  .    MG  ? ? l5 G   4522 l5 MG  5135 1_555 ? ? ? ? ? ? ? 2.022 ? ? 
metalc474   metalc ? ? HC G   3274 "O5'" ? ? ? 1_555 VI MG  .    MG  ? ? l5 G   4522 l5 MG  5135 1_555 ? ? ? ? ? ? ? 2.659 ? ? 
metalc475   metalc ? ? HC G   3274 "O3'" ? ? ? 1_555 VI MG  .    MG  ? ? l5 G   4522 l5 MG  5135 1_555 ? ? ? ? ? ? ? 2.098 ? ? 
metalc476   metalc ? ? HC G   3274 "O2'" ? ? ? 1_555 YI MG  .    MG  ? ? l5 G   4522 l5 MG  5138 1_555 ? ? ? ? ? ? ? 2.705 ? ? 
metalc477   metalc ? ? HC A   3275 OP1   ? ? ? 1_555 VI MG  .    MG  ? ? l5 A   4523 l5 MG  5135 1_555 ? ? ? ? ? ? ? 1.993 ? ? 
metalc478   metalc ? ? HC U   3278 OP1   ? ? ? 1_555 QL MG  .    MG  ? ? l5 U   4526 l5 MG  5208 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
metalc479   metalc ? ? HC G   3280 OP2   ? ? ? 1_555 KN MG  .    MG  ? ? l5 G   4528 l5 MG  5254 1_555 ? ? ? ? ? ? ? 2.022 ? ? 
metalc480   metalc ? ? HC G   3281 OP2   ? ? ? 1_555 KN MG  .    MG  ? ? l5 G   4529 l5 MG  5254 1_555 ? ? ? ? ? ? ? 1.868 ? ? 
metalc481   metalc ? ? HC G   3281 OP1   ? ? ? 1_555 QP MG  .    MG  ? ? l5 G   4529 l5 MG  5312 1_555 ? ? ? ? ? ? ? 1.934 ? ? 
metalc482   metalc ? ? HC G   3281 OP2   ? ? ? 1_555 QP MG  .    MG  ? ? l5 G   4529 l5 MG  5312 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
metalc483   metalc ? ? HC A   3285 OP1   ? ? ? 1_555 MI MG  .    MG  ? ? l5 A   4533 l5 MG  5126 1_555 ? ? ? ? ? ? ? 2.471 ? ? 
metalc484   metalc ? ? HC A   3285 OP2   ? ? ? 1_555 MI MG  .    MG  ? ? l5 A   4533 l5 MG  5126 1_555 ? ? ? ? ? ? ? 1.864 ? ? 
metalc485   metalc ? ? HC G   3286 OP1   ? ? ? 1_555 NI MG  .    MG  ? ? l5 G   4534 l5 MG  5127 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
metalc486   metalc ? ? HC A   3287 OP1   ? ? ? 1_555 OI MG  .    MG  ? ? l5 A   4535 l5 MG  5128 1_555 ? ? ? ? ? ? ? 1.947 ? ? 
metalc487   metalc ? ? HC A   3305 "O3'" ? ? ? 1_555 JK MG  .    MG  ? ? l5 A   4553 l5 MG  5175 1_555 ? ? ? ? ? ? ? 1.945 ? ? 
metalc488   metalc ? ? HC A   3305 "O2'" ? ? ? 1_555 JK MG  .    MG  ? ? l5 A   4553 l5 MG  5175 1_555 ? ? ? ? ? ? ? 2.738 ? ? 
metalc489   metalc ? ? HC G   3306 OP1   ? ? ? 1_555 JK MG  .    MG  ? ? l5 G   4554 l5 MG  5175 1_555 ? ? ? ? ? ? ? 2.462 ? ? 
metalc490   metalc ? ? HC G   3306 "O5'" ? ? ? 1_555 JK MG  .    MG  ? ? l5 G   4554 l5 MG  5175 1_555 ? ? ? ? ? ? ? 2.321 ? ? 
metalc491   metalc ? ? HC C   3313 OP1   ? ? ? 1_555 LN MG  .    MG  ? ? l5 C   4561 l5 MG  5255 1_555 ? ? ? ? ? ? ? 1.925 ? ? 
metalc492   metalc ? ? HC U   3390 O4    ? ? ? 1_555 NN MG  .    MG  ? ? l5 U   4638 l5 MG  5257 1_555 ? ? ? ? ? ? ? 2.043 ? ? 
metalc493   metalc ? ? HC G   3391 O6    ? ? ? 1_555 NN MG  .    MG  ? ? l5 G   4639 l5 MG  5257 1_555 ? ? ? ? ? ? ? 2.958 ? ? 
metalc494   metalc ? ? HC G   3401 O6    ? ? ? 1_555 DM MG  .    MG  ? ? l5 G   4649 l5 MG  5221 1_555 ? ? ? ? ? ? ? 1.988 ? ? 
metalc495   metalc ? ? HC G   3402 OP2   ? ? ? 1_555 TO MG  .    MG  ? ? l5 G   4650 l5 MG  5289 1_555 ? ? ? ? ? ? ? 1.982 ? ? 
metalc496   metalc ? ? HC G   3413 O6    ? ? ? 1_555 NN MG  .    MG  ? ? l5 G   4661 l5 MG  5257 1_555 ? ? ? ? ? ? ? 2.307 ? ? 
metalc497   metalc ? ? HC A   3417 OP1   ? ? ? 1_555 ON MG  .    MG  ? ? l5 A   4665 l5 MG  5258 1_555 ? ? ? ? ? ? ? 1.942 ? ? 
metalc498   metalc ? ? HC A   3421 "O3'" ? ? ? 1_555 HO MG  .    MG  ? ? l5 A   4669 l5 MG  5277 1_555 ? ? ? ? ? ? ? 2.789 ? ? 
metalc499   metalc ? ? HC C   3422 OP2   ? ? ? 1_555 HO MG  .    MG  ? ? l5 C   4670 l5 MG  5277 1_555 ? ? ? ? ? ? ? 2.209 ? ? 
metalc500   metalc ? ? HC C   3422 "O5'" ? ? ? 1_555 HO MG  .    MG  ? ? l5 C   4670 l5 MG  5277 1_555 ? ? ? ? ? ? ? 1.819 ? ? 
metalc501   metalc ? ? HC C   3422 "O4'" ? ? ? 1_555 HO MG  .    MG  ? ? l5 C   4670 l5 MG  5277 1_555 ? ? ? ? ? ? ? 2.541 ? ? 
metalc502   metalc ? ? HC A   3457 OP2   ? ? ? 1_555 QN MG  .    MG  ? ? l5 A   4705 l5 MG  5260 1_555 ? ? ? ? ? ? ? 2.059 ? ? 
metalc503   metalc ? ? VC CYS 22   SG    ? ? ? 1_555 RP ZN  .    ZN  ? ? Sa CYS 23   Sa ZN  201  1_555 ? ? ? ? ? ? ? 2.331 ? ? 
metalc504   metalc ? ? VC CYS 25   SG    ? ? ? 1_555 RP ZN  .    ZN  ? ? Sa CYS 26   Sa ZN  201  1_555 ? ? ? ? ? ? ? 2.319 ? ? 
metalc505   metalc ? ? VC CYS 73   SG    ? ? ? 1_555 RP ZN  .    ZN  ? ? Sa CYS 74   Sa ZN  201  1_555 ? ? ? ? ? ? ? 2.314 ? ? 
metalc506   metalc ? ? VC CYS 76   SG    ? ? ? 1_555 RP ZN  .    ZN  ? ? Sa CYS 77   Sa ZN  201  1_555 ? ? ? ? ? ? ? 2.326 ? ? 
metalc507   metalc ? ? BD C   14   OP1   ? ? ? 1_555 SP MG  .    MG  ? ? L5 C   14   L5 MG  5101 1_555 ? ? ? ? ? ? ? 1.838 ? ? 
metalc508   metalc ? ? BD A   15   OP2   ? ? ? 1_555 SP MG  .    MG  ? ? L5 A   15   L5 MG  5101 1_555 ? ? ? ? ? ? ? 1.958 ? ? 
metalc509   metalc ? ? BD G   40   OP1   ? ? ? 1_555 UP MG  .    MG  ? ? L5 G   40   L5 MG  5103 1_555 ? ? ? ? ? ? ? 1.913 ? ? 
metalc510   metalc ? ? BD G   40   "O3'" ? ? ? 1_555 VP MG  .    MG  ? ? L5 G   40   L5 MG  5104 1_555 ? ? ? ? ? ? ? 2.933 ? ? 
metalc511   metalc ? ? BD C   41   OP2   ? ? ? 1_555 UP MG  .    MG  ? ? L5 C   41   L5 MG  5103 1_555 ? ? ? ? ? ? ? 1.896 ? ? 
metalc512   metalc ? ? BD C   41   OP1   ? ? ? 1_555 VP MG  .    MG  ? ? L5 C   41   L5 MG  5104 1_555 ? ? ? ? ? ? ? 1.902 ? ? 
metalc513   metalc ? ? BD U   43   OP2   ? ? ? 1_555 QR MG  .    MG  ? ? L5 U   43   L5 MG  5151 1_555 ? ? ? ? ? ? ? 2.134 ? ? 
metalc514   metalc ? ? BD U   43   "O5'" ? ? ? 1_555 QR MG  .    MG  ? ? L5 U   43   L5 MG  5151 1_555 ? ? ? ? ? ? ? 1.980 ? ? 
metalc515   metalc ? ? BD A   44   OP2   ? ? ? 1_555 QR MG  .    MG  ? ? L5 A   44   L5 MG  5151 1_555 ? ? ? ? ? ? ? 2.616 ? ? 
metalc516   metalc ? ? BD G   48   OP2   ? ? ? 1_555 WP MG  .    MG  ? ? L5 G   48   L5 MG  5105 1_555 ? ? ? ? ? ? ? 1.977 ? ? 
metalc517   metalc ? ? BD A   51   OP2   ? ? ? 1_555 XP MG  .    MG  ? ? L5 A   51   L5 MG  5106 1_555 ? ? ? ? ? ? ? 1.926 ? ? 
metalc518   metalc ? ? BD A   56   OP2   ? ? ? 1_555 YP MG  .    MG  ? ? L5 A   56   L5 MG  5107 1_555 ? ? ? ? ? ? ? 2.648 ? ? 
metalc519   metalc ? ? BD A   61   OP2   ? ? ? 1_555 ZP MG  .    MG  ? ? L5 A   61   L5 MG  5108 1_555 ? ? ? ? ? ? ? 2.009 ? ? 
metalc520   metalc ? ? BD A   62   OP2   ? ? ? 1_555 AQ MG  .    MG  ? ? L5 A   62   L5 MG  5109 1_555 ? ? ? ? ? ? ? 2.841 ? ? 
metalc521   metalc ? ? BD A   65   OP1   ? ? ? 1_555 KX MG  .    MG  ? ? L5 A   65   L5 MG  5301 1_555 ? ? ? ? ? ? ? 1.988 ? ? 
metalc522   metalc ? ? BD G   85   OP1   ? ? ? 1_555 BQ MG  .    MG  ? ? L5 G   85   L5 MG  5110 1_555 ? ? ? ? ? ? ? 2.569 ? ? 
metalc523   metalc ? ? BD A   105  OP2   ? ? ? 1_555 OW MG  .    MG  ? ? L5 A   105  L5 MG  5279 1_555 ? ? ? ? ? ? ? 2.841 ? ? 
metalc524   metalc ? ? BD C   112  OP1   ? ? ? 1_555 CQ MG  .    MG  ? ? L5 C   112  L5 MG  5111 1_555 ? ? ? ? ? ? ? 1.969 ? ? 
metalc525   metalc ? ? BD G   156  O6    ? ? ? 1_555 CQ MG  .    MG  ? ? L5 G   156  L5 MG  5111 1_555 ? ? ? ? ? ? ? 1.996 ? ? 
metalc526   metalc ? ? BD U   231  O4    ? ? ? 1_555 EQ MG  .    MG  ? ? L5 U   231  L5 MG  5113 1_555 ? ? ? ? ? ? ? 1.965 ? ? 
metalc527   metalc ? ? BD G   244  O6    ? ? ? 1_555 PW MG  .    MG  ? ? L5 G   244  L5 MG  5280 1_555 ? ? ? ? ? ? ? 2.013 ? ? 
metalc528   metalc ? ? BD G   356  OP2   ? ? ? 1_555 GQ MG  .    MG  ? ? L5 G   356  L5 MG  5115 1_555 ? ? ? ? ? ? ? 1.944 ? ? 
metalc529   metalc ? ? BD G   356  O6    ? ? ? 1_555 HQ MG  .    MG  ? ? L5 G   356  L5 MG  5116 1_555 ? ? ? ? ? ? ? 1.910 ? ? 
metalc530   metalc ? ? BD C   358  "O3'" ? ? ? 1_555 IQ MG  .    MG  ? ? L5 C   358  L5 MG  5117 1_555 ? ? ? ? ? ? ? 1.942 ? ? 
metalc531   metalc ? ? BD C   358  O2    ? ? ? 1_555 UR MG  .    MG  ? ? L5 C   358  L5 MG  5155 1_555 ? ? ? ? ? ? ? 2.699 ? ? 
metalc532   metalc ? ? BD A   359  OP1   ? ? ? 1_555 HQ MG  .    MG  ? ? L5 A   359  L5 MG  5116 1_555 ? ? ? ? ? ? ? 1.904 ? ? 
metalc533   metalc ? ? BD A   359  OP1   ? ? ? 1_555 IQ MG  .    MG  ? ? L5 A   359  L5 MG  5117 1_555 ? ? ? ? ? ? ? 1.970 ? ? 
metalc534   metalc ? ? BD G   369  OP1   ? ? ? 1_555 JQ MG  .    MG  ? ? L5 G   369  L5 MG  5118 1_555 ? ? ? ? ? ? ? 2.531 ? ? 
metalc535   metalc ? ? BD A   410  "O4'" ? ? ? 1_555 KQ MG  .    MG  ? ? L5 A   410  L5 MG  5119 1_555 ? ? ? ? ? ? ? 2.319 ? ? 
metalc536   metalc ? ? BD G   415  OP1   ? ? ? 1_555 LQ MG  .    MG  ? ? L5 G   415  L5 MG  5120 1_555 ? ? ? ? ? ? ? 2.235 ? ? 
metalc537   metalc ? ? BD U   416  OP1   ? ? ? 1_555 KQ MG  .    MG  ? ? L5 U   416  L5 MG  5119 1_555 ? ? ? ? ? ? ? 1.969 ? ? 
metalc538   metalc ? ? BD U   416  OP2   ? ? ? 1_555 LQ MG  .    MG  ? ? L5 U   416  L5 MG  5120 1_555 ? ? ? ? ? ? ? 2.063 ? ? 
metalc539   metalc ? ? BD G   423  O6    ? ? ? 1_555 TX MG  .    MG  ? ? L5 G   423  L5 MG  5310 1_555 ? ? ? ? ? ? ? 2.593 ? ? 
metalc540   metalc ? ? BD U   424  O4    ? ? ? 1_555 TX MG  .    MG  ? ? L5 U   424  L5 MG  5310 1_555 ? ? ? ? ? ? ? 2.020 ? ? 
metalc541   metalc ? ? BD A   668  OP1   ? ? ? 1_555 YV MG  .    MG  ? ? L5 A   932  L5 MG  5263 1_555 ? ? ? ? ? ? ? 2.003 ? ? 
metalc542   metalc ? ? BD G   694  O6    ? ? ? 1_555 PT MG  .    MG  ? ? L5 G   958  L5 MG  5202 1_555 ? ? ? ? ? ? ? 1.980 ? ? 
metalc543   metalc ? ? BD G   819  OP1   ? ? ? 1_555 WV MG  .    MG  ? ? L5 G   1211 L5 MG  5261 1_555 ? ? ? ? ? ? ? 2.750 ? ? 
metalc544   metalc ? ? BD G   819  OP2   ? ? ? 1_555 WV MG  .    MG  ? ? L5 G   1211 L5 MG  5261 1_555 ? ? ? ? ? ? ? 1.982 ? ? 
metalc545   metalc ? ? BD G   819  "O5'" ? ? ? 1_555 WV MG  .    MG  ? ? L5 G   1211 L5 MG  5261 1_555 ? ? ? ? ? ? ? 2.163 ? ? 
metalc546   metalc ? ? BD G   819  "O3'" ? ? ? 1_555 WV MG  .    MG  ? ? L5 G   1211 L5 MG  5261 1_555 ? ? ? ? ? ? ? 1.850 ? ? 
metalc547   metalc ? ? BD G   820  OP1   ? ? ? 1_555 WV MG  .    MG  ? ? L5 G   1212 L5 MG  5261 1_555 ? ? ? ? ? ? ? 2.598 ? ? 
metalc548   metalc ? ? BD G   820  OP2   ? ? ? 1_555 WV MG  .    MG  ? ? L5 G   1212 L5 MG  5261 1_555 ? ? ? ? ? ? ? 2.469 ? ? 
metalc549   metalc ? ? BD C   824  OP1   ? ? ? 1_555 XV MG  .    MG  ? ? L5 C   1216 L5 MG  5262 1_555 ? ? ? ? ? ? ? 2.521 ? ? 
metalc550   metalc ? ? BD G   825  OP2   ? ? ? 1_555 XV MG  .    MG  ? ? L5 G   1217 L5 MG  5262 1_555 ? ? ? ? ? ? ? 2.168 ? ? 
metalc551   metalc ? ? BD U   914  O4    ? ? ? 1_555 AR MG  .    MG  ? ? L5 U   1317 L5 MG  5135 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
metalc552   metalc ? ? BD U   914  "O2'" ? ? ? 1_555 RX MG  .    MG  ? ? L5 U   1317 L5 MG  5308 1_555 ? ? ? ? ? ? ? 2.507 ? ? 
metalc553   metalc ? ? BD U   914  O2    ? ? ? 1_555 RX MG  .    MG  ? ? L5 U   1317 L5 MG  5308 1_555 ? ? ? ? ? ? ? 1.964 ? ? 
metalc554   metalc ? ? BD C   915  "O4'" ? ? ? 1_555 RX MG  .    MG  ? ? L5 C   1318 L5 MG  5308 1_555 ? ? ? ? ? ? ? 2.568 ? ? 
metalc555   metalc ? ? BD G   918  O6    ? ? ? 1_555 HR MG  .    MG  ? ? L5 G   1321 L5 MG  5142 1_555 ? ? ? ? ? ? ? 1.934 ? ? 
metalc556   metalc ? ? BD A   919  "O2'" ? ? ? 1_555 AR MG  .    MG  ? ? L5 A   1322 L5 MG  5135 1_555 ? ? ? ? ? ? ? 2.266 ? ? 
metalc557   metalc ? ? BD C   922  "O2'" ? ? ? 1_555 ZQ MG  .    MG  ? ? L5 C   1325 L5 MG  5134 1_555 ? ? ? ? ? ? ? 2.198 ? ? 
metalc558   metalc ? ? BD A   923  "O3'" ? ? ? 1_555 TQ MG  .    MG  ? ? L5 A   1326 L5 MG  5128 1_555 ? ? ? ? ? ? ? 2.907 ? ? 
metalc559   metalc ? ? BD C   924  OP1   ? ? ? 1_555 TQ MG  .    MG  ? ? L5 C   1327 L5 MG  5128 1_555 ? ? ? ? ? ? ? 1.961 ? ? 
metalc560   metalc ? ? BD G   926  OP2   ? ? ? 1_555 AT MG  .    MG  ? ? L5 G   1329 L5 MG  5187 1_555 ? ? ? ? ? ? ? 1.889 ? ? 
metalc561   metalc ? ? BD G   932  OP2   ? ? ? 1_555 TR MG  .    MG  ? ? L5 G   1335 L5 MG  5154 1_555 ? ? ? ? ? ? ? 1.994 ? ? 
metalc562   metalc ? ? BD A   934  OP1   ? ? ? 1_555 CT MG  .    MG  ? ? L5 A   1337 L5 MG  5189 1_555 ? ? ? ? ? ? ? 2.343 ? ? 
metalc563   metalc ? ? BD A   934  OP2   ? ? ? 1_555 CT MG  .    MG  ? ? L5 A   1337 L5 MG  5189 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
metalc564   metalc ? ? BD U   936  O4    ? ? ? 1_555 AW MG  .    MG  ? ? L5 U   1339 L5 MG  5265 1_555 ? ? ? ? ? ? ? 2.229 ? ? 
metalc565   metalc ? ? BD G   952  O6    ? ? ? 1_555 QW MG  .    MG  ? ? L5 G   1355 L5 MG  5281 1_555 ? ? ? ? ? ? ? 1.954 ? ? 
metalc566   metalc ? ? BD U   953  O4    ? ? ? 1_555 QW MG  .    MG  ? ? L5 U   1356 L5 MG  5281 1_555 ? ? ? ? ? ? ? 2.067 ? ? 
metalc567   metalc ? ? BD U   978  OP2   ? ? ? 1_555 RR MG  .    MG  ? ? L5 U   1381 L5 MG  5152 1_555 ? ? ? ? ? ? ? 1.967 ? ? 
metalc568   metalc ? ? BD G   979  OP2   ? ? ? 1_555 RR MG  .    MG  ? ? L5 G   1382 L5 MG  5152 1_555 ? ? ? ? ? ? ? 1.887 ? ? 
metalc569   metalc ? ? BD G   980  O6    ? ? ? 1_555 QW MG  .    MG  ? ? L5 G   1383 L5 MG  5281 1_555 ? ? ? ? ? ? ? 1.956 ? ? 
metalc570   metalc ? ? BD C   981  OP1   ? ? ? 1_555 BQ MG  .    MG  ? ? L5 C   1384 L5 MG  5110 1_555 ? ? ? ? ? ? ? 2.394 ? ? 
metalc571   metalc ? ? BD U   1020 O4    ? ? ? 1_555 QT MG  .    MG  ? ? L5 U   1423 L5 MG  5203 1_555 ? ? ? ? ? ? ? 2.727 ? ? 
metalc572   metalc ? ? BD G   1021 O6    ? ? ? 1_555 QT MG  .    MG  ? ? L5 G   1424 L5 MG  5203 1_555 ? ? ? ? ? ? ? 1.946 ? ? 
metalc573   metalc ? ? BD A   1115 "O3'" ? ? ? 1_555 AW MG  .    MG  ? ? L5 A   1518 L5 MG  5265 1_555 ? ? ? ? ? ? ? 1.927 ? ? 
metalc574   metalc ? ? BD A   1115 "O2'" ? ? ? 1_555 AW MG  .    MG  ? ? L5 A   1518 L5 MG  5265 1_555 ? ? ? ? ? ? ? 1.977 ? ? 
metalc575   metalc ? ? BD C   1118 OP2   ? ? ? 1_555 QQ MG  .    MG  ? ? L5 C   1521 L5 MG  5125 1_555 ? ? ? ? ? ? ? 1.997 ? ? 
metalc576   metalc ? ? BD A   1120 OP2   ? ? ? 1_555 RQ MG  .    MG  ? ? L5 A   1523 L5 MG  5126 1_555 ? ? ? ? ? ? ? 1.957 ? ? 
metalc577   metalc ? ? BD A   1131 OP2   ? ? ? 1_555 ZV MG  .    MG  ? ? L5 A   1534 L5 MG  5264 1_555 ? ? ? ? ? ? ? 2.007 ? ? 
metalc578   metalc ? ? BD A   1131 OP1   ? ? ? 1_555 KY MG  .    MG  ? ? L5 A   1534 Lj MG  101  1_555 ? ? ? ? ? ? ? 1.836 ? ? 
metalc579   metalc ? ? BD C   1132 OP2   ? ? ? 1_555 ZV MG  .    MG  ? ? L5 C   1535 L5 MG  5264 1_555 ? ? ? ? ? ? ? 1.893 ? ? 
metalc580   metalc ? ? BD U   1175 OP2   ? ? ? 1_555 FS MG  .    MG  ? ? L5 U   1578 L5 MG  5166 1_555 ? ? ? ? ? ? ? 1.798 ? ? 
metalc581   metalc ? ? BD C   1176 OP2   ? ? ? 1_555 FS MG  .    MG  ? ? L5 C   1579 L5 MG  5166 1_555 ? ? ? ? ? ? ? 1.940 ? ? 
metalc582   metalc ? ? BD C   1176 OP1   ? ? ? 1_555 GS MG  .    MG  ? ? L5 C   1579 L5 MG  5167 1_555 ? ? ? ? ? ? ? 2.928 ? ? 
metalc583   metalc ? ? BD C   1176 "O5'" ? ? ? 1_555 GS MG  .    MG  ? ? L5 C   1579 L5 MG  5167 1_555 ? ? ? ? ? ? ? 2.893 ? ? 
metalc584   metalc ? ? BD C   1177 OP2   ? ? ? 1_555 GS MG  .    MG  ? ? L5 C   1580 L5 MG  5167 1_555 ? ? ? ? ? ? ? 2.007 ? ? 
metalc585   metalc ? ? BD U   1185 OP1   ? ? ? 1_555 LS MG  .    MG  ? ? L5 U   1588 L5 MG  5172 1_555 ? ? ? ? ? ? ? 2.492 ? ? 
metalc586   metalc ? ? BD U   1185 OP2   ? ? ? 1_555 LS MG  .    MG  ? ? L5 U   1588 L5 MG  5172 1_555 ? ? ? ? ? ? ? 2.011 ? ? 
metalc587   metalc ? ? BD U   1188 "O3'" ? ? ? 1_555 ST MG  .    MG  ? ? L5 U   1591 L5 MG  5205 1_555 ? ? ? ? ? ? ? 1.877 ? ? 
metalc588   metalc ? ? BD U   1188 "O2'" ? ? ? 1_555 ST MG  .    MG  ? ? L5 U   1591 L5 MG  5205 1_555 ? ? ? ? ? ? ? 2.957 ? ? 
metalc589   metalc ? ? BD G   1189 OP1   ? ? ? 1_555 RT MG  .    MG  ? ? L5 G   1592 L5 MG  5204 1_555 ? ? ? ? ? ? ? 2.292 ? ? 
metalc590   metalc ? ? BD G   1189 OP2   ? ? ? 1_555 ST MG  .    MG  ? ? L5 G   1592 L5 MG  5205 1_555 ? ? ? ? ? ? ? 1.903 ? ? 
metalc591   metalc ? ? BD A   1197 OP1   ? ? ? 1_555 MT MG  .    MG  ? ? L5 A   1600 L5 MG  5199 1_555 ? ? ? ? ? ? ? 1.960 ? ? 
metalc592   metalc ? ? BD U   1206 O4    ? ? ? 1_555 QX MG  .    MG  ? ? L5 U   1609 L5 MG  5307 1_555 ? ? ? ? ? ? ? 2.392 ? ? 
metalc593   metalc ? ? BD C   1207 OP1   ? ? ? 1_555 FS MG  .    MG  ? ? L5 C   1610 L5 MG  5166 1_555 ? ? ? ? ? ? ? 1.984 ? ? 
metalc594   metalc ? ? BD C   1207 OP2   ? ? ? 1_555 GS MG  .    MG  ? ? L5 C   1610 L5 MG  5167 1_555 ? ? ? ? ? ? ? 2.078 ? ? 
metalc595   metalc ? ? BD G   1222 "O3'" ? ? ? 1_555 CW MG  .    MG  ? ? L5 G   1625 L5 MG  5267 1_555 ? ? ? ? ? ? ? 1.889 ? ? 
metalc596   metalc ? ? BD G   1222 "O2'" ? ? ? 1_555 CW MG  .    MG  ? ? L5 G   1625 L5 MG  5267 1_555 ? ? ? ? ? ? ? 2.453 ? ? 
metalc597   metalc ? ? BD G   1223 OP2   ? ? ? 1_555 CW MG  .    MG  ? ? L5 G   1626 L5 MG  5267 1_555 ? ? ? ? ? ? ? 2.630 ? ? 
metalc598   metalc ? ? BD A   1229 OP2   ? ? ? 1_555 OQ MG  .    MG  ? ? L5 A   1632 L5 MG  5123 1_555 ? ? ? ? ? ? ? 2.076 ? ? 
metalc599   metalc ? ? BD G   1230 OP1   ? ? ? 1_555 NQ MG  .    MG  ? ? L5 G   1633 L5 MG  5122 1_555 ? ? ? ? ? ? ? 1.942 ? ? 
metalc600   metalc ? ? BD G   1230 OP2   ? ? ? 1_555 OQ MG  .    MG  ? ? L5 G   1633 L5 MG  5123 1_555 ? ? ? ? ? ? ? 1.962 ? ? 
metalc601   metalc ? ? BD U   1233 OP1   ? ? ? 1_555 UT MG  .    MG  ? ? L5 U   1636 L5 MG  5207 1_555 ? ? ? ? ? ? ? 1.984 ? ? 
metalc602   metalc ? ? BD U   1233 OP2   ? ? ? 1_555 UT MG  .    MG  ? ? L5 U   1636 L5 MG  5207 1_555 ? ? ? ? ? ? ? 2.214 ? ? 
metalc603   metalc ? ? BD U   1236 OP2   ? ? ? 1_555 UT MG  .    MG  ? ? L5 U   1639 L5 MG  5207 1_555 ? ? ? ? ? ? ? 2.055 ? ? 
metalc604   metalc ? ? BD G   1238 "O3'" ? ? ? 1_555 CX MG  .    MG  ? ? L5 G   1641 L5 MG  5293 1_555 ? ? ? ? ? ? ? 1.858 ? ? 
metalc605   metalc ? ? BD G   1238 "O2'" ? ? ? 1_555 CX MG  .    MG  ? ? L5 G   1641 L5 MG  5293 1_555 ? ? ? ? ? ? ? 1.991 ? ? 
metalc606   metalc ? ? BD A   1239 OP2   ? ? ? 1_555 CX MG  .    MG  ? ? L5 A   1642 L5 MG  5293 1_555 ? ? ? ? ? ? ? 2.210 ? ? 
metalc607   metalc ? ? BD A   1239 "O3'" ? ? ? 1_555 DX MG  .    MG  ? ? L5 A   1642 L5 MG  5294 1_555 ? ? ? ? ? ? ? 1.946 ? ? 
metalc608   metalc ? ? BD A   1239 "O2'" ? ? ? 1_555 DX MG  .    MG  ? ? L5 A   1642 L5 MG  5294 1_555 ? ? ? ? ? ? ? 1.942 ? ? 
metalc609   metalc ? ? BD A   1240 OP2   ? ? ? 1_555 DX MG  .    MG  ? ? L5 A   1643 L5 MG  5294 1_555 ? ? ? ? ? ? ? 2.002 ? ? 
metalc610   metalc ? ? BD G   1248 OP1   ? ? ? 1_555 RQ MG  .    MG  ? ? L5 G   1651 L5 MG  5126 1_555 ? ? ? ? ? ? ? 2.172 ? ? 
metalc611   metalc ? ? BD U   1253 OP1   ? ? ? 1_555 GR MG  .    MG  ? ? L5 U   1656 L5 MG  5141 1_555 ? ? ? ? ? ? ? 1.904 ? ? 
metalc612   metalc ? ? BD U   1256 OP1   ? ? ? 1_555 PQ MG  .    MG  ? ? L5 U   1659 L5 MG  5124 1_555 ? ? ? ? ? ? ? 1.973 ? ? 
metalc613   metalc ? ? BD G   1264 OP2   ? ? ? 1_555 KR MG  .    MG  ? ? L5 G   1667 L5 MG  5145 1_555 ? ? ? ? ? ? ? 1.921 ? ? 
metalc614   metalc ? ? BD G   1267 O6    ? ? ? 1_555 CR MG  .    MG  ? ? L5 G   1670 L5 MG  5137 1_555 ? ? ? ? ? ? ? 2.213 ? ? 
metalc615   metalc ? ? BD C   1272 OP1   ? ? ? 1_555 RS MG  .    MG  ? ? L5 C   1675 L5 MG  5178 1_555 ? ? ? ? ? ? ? 1.903 ? ? 
metalc616   metalc ? ? BD C   1272 "O3'" ? ? ? 1_555 UV MG  .    MG  ? ? L5 C   1675 L5 MG  5259 1_555 ? ? ? ? ? ? ? 2.684 ? ? 
metalc617   metalc ? ? BD C   1273 OP1   ? ? ? 1_555 UV MG  .    MG  ? ? L5 C   1676 L5 MG  5259 1_555 ? ? ? ? ? ? ? 1.869 ? ? 
metalc618   metalc ? ? BD C   1275 OP2   ? ? ? 1_555 SS MG  .    MG  ? ? L5 C   1678 L5 MG  5179 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
metalc619   metalc ? ? BD G   1277 OP1   ? ? ? 1_555 DR MG  .    MG  ? ? L5 G   1680 L5 MG  5138 1_555 ? ? ? ? ? ? ? 1.921 ? ? 
metalc620   metalc ? ? BD G   1277 OP2   ? ? ? 1_555 DR MG  .    MG  ? ? L5 G   1680 L5 MG  5138 1_555 ? ? ? ? ? ? ? 2.939 ? ? 
metalc621   metalc ? ? BD G   1278 OP1   ? ? ? 1_555 IW MG  .    MG  ? ? L5 G   1681 L5 MG  5273 1_555 ? ? ? ? ? ? ? 1.977 ? ? 
metalc622   metalc ? ? BD G   1278 OP2   ? ? ? 1_555 IW MG  .    MG  ? ? L5 G   1681 L5 MG  5273 1_555 ? ? ? ? ? ? ? 2.059 ? ? 
metalc623   metalc ? ? BD U   1328 OP1   ? ? ? 1_555 VS MG  .    MG  ? ? L5 U   1735 L5 MG  5182 1_555 ? ? ? ? ? ? ? 1.957 ? ? 
metalc624   metalc ? ? BD A   1330 OP2   ? ? ? 1_555 VT MG  .    MG  ? ? L5 A   1737 L5 MG  5208 1_555 ? ? ? ? ? ? ? 2.012 ? ? 
metalc625   metalc ? ? BD U   1337 O4    ? ? ? 1_555 GW MG  .    MG  ? ? L5 U   1744 L5 MG  5271 1_555 ? ? ? ? ? ? ? 1.904 ? ? 
metalc626   metalc ? ? BD G   1338 O6    ? ? ? 1_555 GW MG  .    MG  ? ? L5 G   1745 L5 MG  5271 1_555 ? ? ? ? ? ? ? 2.075 ? ? 
metalc627   metalc ? ? BD U   1442 OP1   ? ? ? 1_555 ES MG  .    MG  ? ? L5 U   1849 L5 MG  5165 1_555 ? ? ? ? ? ? ? 1.950 ? ? 
metalc628   metalc ? ? BD A   1443 "O2'" ? ? ? 1_555 NR MG  .    MG  ? ? L5 A   1850 L5 MG  5148 1_555 ? ? ? ? ? ? ? 2.046 ? ? 
metalc629   metalc ? ? BD G   1447 OP2   ? ? ? 1_555 ER MG  .    MG  ? ? L5 G   1854 L5 MG  5139 1_555 ? ? ? ? ? ? ? 1.989 ? ? 
metalc630   metalc ? ? BD G   1448 OP1   ? ? ? 1_555 ER MG  .    MG  ? ? L5 G   1855 L5 MG  5139 1_555 ? ? ? ? ? ? ? 2.857 ? ? 
metalc631   metalc ? ? BD G   1448 OP2   ? ? ? 1_555 ER MG  .    MG  ? ? L5 G   1855 L5 MG  5139 1_555 ? ? ? ? ? ? ? 1.965 ? ? 
metalc632   metalc ? ? BD G   1457 OP2   ? ? ? 1_555 UX MG  .    MG  ? ? L5 G   1864 L5 MG  5311 1_555 ? ? ? ? ? ? ? 1.880 ? ? 
metalc633   metalc ? ? BD A   1464 OP1   ? ? ? 1_555 KW MG  .    MG  ? ? L5 A   1871 L5 MG  5275 1_555 ? ? ? ? ? ? ? 2.826 ? ? 
metalc634   metalc ? ? BD G   1471 "O3'" ? ? ? 1_555 EW MG  .    MG  ? ? L5 G   1878 L5 MG  5269 1_555 ? ? ? ? ? ? ? 1.822 ? ? 
metalc635   metalc ? ? BD G   1471 "O2'" ? ? ? 1_555 EW MG  .    MG  ? ? L5 G   1878 L5 MG  5269 1_555 ? ? ? ? ? ? ? 2.359 ? ? 
metalc636   metalc ? ? BD C   1472 OP1   ? ? ? 1_555 EW MG  .    MG  ? ? L5 C   1879 L5 MG  5269 1_555 ? ? ? ? ? ? ? 2.664 ? ? 
metalc637   metalc ? ? BD C   1472 "O5'" ? ? ? 1_555 EW MG  .    MG  ? ? L5 C   1879 L5 MG  5269 1_555 ? ? ? ? ? ? ? 2.598 ? ? 
metalc638   metalc ? ? BD G   1473 "O3'" ? ? ? 1_555 BR MG  .    MG  ? ? L5 G   1880 L5 MG  5136 1_555 ? ? ? ? ? ? ? 2.799 ? ? 
metalc639   metalc ? ? BD C   1474 OP2   ? ? ? 1_555 BR MG  .    MG  ? ? L5 C   1881 L5 MG  5136 1_555 ? ? ? ? ? ? ? 1.876 ? ? 
metalc640   metalc ? ? BD G   1479 O6    ? ? ? 1_555 ZR MG  .    MG  ? ? L5 G   1886 L5 MG  5160 1_555 ? ? ? ? ? ? ? 2.446 ? ? 
metalc641   metalc ? ? BD A   1481 OP1   ? ? ? 1_555 BS MG  .    MG  ? ? L5 A   1888 L5 MG  5162 1_555 ? ? ? ? ? ? ? 2.058 ? ? 
metalc642   metalc ? ? BD U   1482 O4    ? ? ? 1_555 BS MG  .    MG  ? ? L5 U   1889 L5 MG  5162 1_555 ? ? ? ? ? ? ? 2.633 ? ? 
metalc643   metalc ? ? BD G   1488 OP2   ? ? ? 1_555 DS MG  .    MG  ? ? L5 G   1895 L5 MG  5164 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
metalc644   metalc ? ? BD C   1491 OP1   ? ? ? 1_555 SW MG  .    MG  ? ? L5 C   1898 L5 MG  5283 1_555 ? ? ? ? ? ? ? 2.792 ? ? 
metalc645   metalc ? ? BD G   1509 OP2   ? ? ? 1_555 CS MG  .    MG  ? ? L5 G   1916 L5 MG  5163 1_555 ? ? ? ? ? ? ? 2.099 ? ? 
metalc646   metalc ? ? BD A   1510 OP2   ? ? ? 1_555 CS MG  .    MG  ? ? L5 A   1917 L5 MG  5163 1_555 ? ? ? ? ? ? ? 1.929 ? ? 
metalc647   metalc ? ? BD G   1735 OP1   ? ? ? 1_555 SW MG  .    MG  ? ? L5 G   2278 L5 MG  5283 1_555 ? ? ? ? ? ? ? 2.952 ? ? 
metalc648   metalc ? ? BD G   1735 OP2   ? ? ? 1_555 SW MG  .    MG  ? ? L5 G   2278 L5 MG  5283 1_555 ? ? ? ? ? ? ? 2.668 ? ? 
metalc649   metalc ? ? BD A   1736 OP1   ? ? ? 1_555 LR MG  .    MG  ? ? L5 A   2279 L5 MG  5146 1_555 ? ? ? ? ? ? ? 1.944 ? ? 
metalc650   metalc ? ? BD G   1737 O6    ? ? ? 1_555 KR MG  .    MG  ? ? L5 G   2280 L5 MG  5145 1_555 ? ? ? ? ? ? ? 2.023 ? ? 
metalc651   metalc ? ? BD G   1737 OP2   ? ? ? 1_555 LR MG  .    MG  ? ? L5 G   2280 L5 MG  5146 1_555 ? ? ? ? ? ? ? 1.907 ? ? 
metalc652   metalc ? ? BD A   1739 OP2   ? ? ? 1_555 MR MG  .    MG  ? ? L5 A   2282 L5 MG  5147 1_555 ? ? ? ? ? ? ? 2.094 ? ? 
metalc653   metalc ? ? BD G   1740 "O3'" ? ? ? 1_555 NR MG  .    MG  ? ? L5 G   2283 L5 MG  5148 1_555 ? ? ? ? ? ? ? 1.862 ? ? 
metalc654   metalc ? ? BD G   1741 OP1   ? ? ? 1_555 NR MG  .    MG  ? ? L5 G   2284 L5 MG  5148 1_555 ? ? ? ? ? ? ? 2.085 ? ? 
metalc655   metalc ? ? BD G   1766 O6    ? ? ? 1_555 TW MG  .    MG  ? ? L5 G   2309 L5 MG  5284 1_555 ? ? ? ? ? ? ? 2.301 ? ? 
metalc656   metalc ? ? BD U   1786 O4    ? ? ? 1_555 TW MG  .    MG  ? ? L5 U   2329 L5 MG  5284 1_555 ? ? ? ? ? ? ? 2.254 ? ? 
metalc657   metalc ? ? BD G   1787 OP1   ? ? ? 1_555 VR MG  .    MG  ? ? L5 G   2330 L5 MG  5156 1_555 ? ? ? ? ? ? ? 2.880 ? ? 
metalc658   metalc ? ? BD G   1788 OP1   ? ? ? 1_555 VR MG  .    MG  ? ? L5 G   2331 L5 MG  5156 1_555 ? ? ? ? ? ? ? 2.848 ? ? 
metalc659   metalc ? ? BD U   1801 OP1   ? ? ? 1_555 CT MG  .    MG  ? ? L5 U   2344 L5 MG  5189 1_555 ? ? ? ? ? ? ? 1.962 ? ? 
metalc660   metalc ? ? BD A   1804 "O3'" ? ? ? 1_555 BT MG  .    MG  ? ? L5 A   2347 L5 MG  5188 1_555 ? ? ? ? ? ? ? 2.196 ? ? 
metalc661   metalc ? ? BD G   1805 OP1   ? ? ? 1_555 BT MG  .    MG  ? ? L5 G   2348 L5 MG  5188 1_555 ? ? ? ? ? ? ? 2.995 ? ? 
metalc662   metalc ? ? BD G   1805 OP2   ? ? ? 1_555 BT MG  .    MG  ? ? L5 G   2348 L5 MG  5188 1_555 ? ? ? ? ? ? ? 1.925 ? ? 
metalc663   metalc ? ? BD U   1807 "O3'" ? ? ? 1_555 FX MG  .    MG  ? ? L5 U   2350 L5 MG  5296 1_555 ? ? ? ? ? ? ? 2.387 ? ? 
metalc664   metalc ? ? BD C   1808 OP2   ? ? ? 1_555 FX MG  .    MG  ? ? L5 C   2351 L5 MG  5296 1_555 ? ? ? ? ? ? ? 1.903 ? ? 
metalc665   metalc ? ? BD C   1808 "O5'" ? ? ? 1_555 FX MG  .    MG  ? ? L5 C   2351 L5 MG  5296 1_555 ? ? ? ? ? ? ? 2.672 ? ? 
metalc666   metalc ? ? BD A   1817 OP1   ? ? ? 1_555 NV MG  .    MG  ? ? L5 A   2360 L5 MG  5252 1_555 ? ? ? ? ? ? ? 2.383 ? ? 
metalc667   metalc ? ? BD A   1820 OP2   ? ? ? 1_555 YT MG  .    MG  ? ? L5 A   2363 L5 MG  5211 1_555 ? ? ? ? ? ? ? 2.061 ? ? 
metalc668   metalc ? ? BD A   1820 OP1   ? ? ? 1_555 ZT MG  .    MG  ? ? L5 A   2363 L5 MG  5212 1_555 ? ? ? ? ? ? ? 1.914 ? ? 
metalc669   metalc ? ? BD G   1821 O6    ? ? ? 1_555 YT MG  .    MG  ? ? L5 G   2364 L5 MG  5211 1_555 ? ? ? ? ? ? ? 2.912 ? ? 
metalc670   metalc ? ? BD C   1822 OP2   ? ? ? 1_555 HW MG  .    MG  ? ? L5 C   2365 L5 MG  5272 1_555 ? ? ? ? ? ? ? 2.717 ? ? 
metalc671   metalc ? ? BD A   1827 OP2   ? ? ? 1_555 IT MG  .    MG  ? ? L5 A   2370 L5 MG  5195 1_555 ? ? ? ? ? ? ? 1.917 ? ? 
metalc672   metalc ? ? BD C   1849 OP1   ? ? ? 1_555 WS MG  .    MG  ? ? L5 C   2392 L5 MG  5183 1_555 ? ? ? ? ? ? ? 2.462 ? ? 
metalc673   metalc ? ? BD C   1849 OP2   ? ? ? 1_555 WS MG  .    MG  ? ? L5 C   2392 L5 MG  5183 1_555 ? ? ? ? ? ? ? 1.905 ? ? 
metalc674   metalc ? ? BD C   1850 OP2   ? ? ? 1_555 XS MG  .    MG  ? ? L5 C   2393 L5 MG  5184 1_555 ? ? ? ? ? ? ? 2.007 ? ? 
metalc675   metalc ? ? BD C   1850 OP1   ? ? ? 1_555 YS MG  .    MG  ? ? L5 C   2393 L5 MG  5185 1_555 ? ? ? ? ? ? ? 1.993 ? ? 
metalc676   metalc ? ? BD G   1851 O6    ? ? ? 1_555 XS MG  .    MG  ? ? L5 G   2394 L5 MG  5184 1_555 ? ? ? ? ? ? ? 2.957 ? ? 
metalc677   metalc ? ? BD C   1867 OP1   ? ? ? 1_555 FT MG  .    MG  ? ? L5 C   2410 L5 MG  5192 1_555 ? ? ? ? ? ? ? 2.283 ? ? 
metalc678   metalc ? ? BD C   1867 OP2   ? ? ? 1_555 FT MG  .    MG  ? ? L5 C   2410 L5 MG  5192 1_555 ? ? ? ? ? ? ? 2.239 ? ? 
metalc679   metalc ? ? BD C   1868 OP2   ? ? ? 1_555 FT MG  .    MG  ? ? L5 C   2411 L5 MG  5192 1_555 ? ? ? ? ? ? ? 2.006 ? ? 
metalc680   metalc ? ? BD A   1874 "O5'" ? ? ? 1_555 LW MG  .    MG  ? ? L5 A   2417 L5 MG  5276 1_555 ? ? ? ? ? ? ? 1.917 ? ? 
metalc681   metalc ? ? BD A   1874 "O3'" ? ? ? 1_555 LW MG  .    MG  ? ? L5 A   2417 L5 MG  5276 1_555 ? ? ? ? ? ? ? 2.024 ? ? 
metalc682   metalc ? ? BD A   1875 OP1   ? ? ? 1_555 LW MG  .    MG  ? ? L5 A   2418 L5 MG  5276 1_555 ? ? ? ? ? ? ? 2.950 ? ? 
metalc683   metalc ? ? BD A   1875 OP2   ? ? ? 1_555 LW MG  .    MG  ? ? L5 A   2418 L5 MG  5276 1_555 ? ? ? ? ? ? ? 2.019 ? ? 
metalc684   metalc ? ? BD C   1879 OP2   ? ? ? 1_555 GT MG  .    MG  ? ? L5 C   2422 L5 MG  5193 1_555 ? ? ? ? ? ? ? 1.941 ? ? 
metalc685   metalc ? ? BD A   1880 OP2   ? ? ? 1_555 GT MG  .    MG  ? ? L5 A   2423 L5 MG  5193 1_555 ? ? ? ? ? ? ? 1.949 ? ? 
metalc686   metalc ? ? BD A   1885 OP1   ? ? ? 1_555 FT MG  .    MG  ? ? L5 A   2428 L5 MG  5192 1_555 ? ? ? ? ? ? ? 2.005 ? ? 
metalc687   metalc ? ? BD C   1887 OP2   ? ? ? 1_555 JT MG  .    MG  ? ? L5 C   2430 L5 MG  5196 1_555 ? ? ? ? ? ? ? 2.068 ? ? 
metalc688   metalc ? ? BD A   1895 OP2   ? ? ? 1_555 KT MG  .    MG  ? ? L5 A   2438 L5 MG  5197 1_555 ? ? ? ? ? ? ? 1.950 ? ? 
metalc689   metalc ? ? BD G   1960 "O2'" ? ? ? 1_555 UW MG  .    MG  ? ? L5 G   2503 L5 MG  5285 1_555 ? ? ? ? ? ? ? 2.841 ? ? 
metalc690   metalc ? ? BD C   1962 OP1   ? ? ? 1_555 UW MG  .    MG  ? ? L5 C   2505 L5 MG  5285 1_555 ? ? ? ? ? ? ? 2.118 ? ? 
metalc691   metalc ? ? BD G   1967 OP1   ? ? ? 1_555 CU MG  .    MG  ? ? L5 G   2510 L5 MG  5215 1_555 ? ? ? ? ? ? ? 2.974 ? ? 
metalc692   metalc ? ? BD G   1967 OP2   ? ? ? 1_555 CU MG  .    MG  ? ? L5 G   2510 L5 MG  5215 1_555 ? ? ? ? ? ? ? 1.894 ? ? 
metalc693   metalc ? ? BD G   1967 OP1   ? ? ? 1_555 DU MG  .    MG  ? ? L5 G   2510 L5 MG  5216 1_555 ? ? ? ? ? ? ? 1.969 ? ? 
metalc694   metalc ? ? BD G   1967 OP2   ? ? ? 1_555 DU MG  .    MG  ? ? L5 G   2510 L5 MG  5216 1_555 ? ? ? ? ? ? ? 2.400 ? ? 
metalc695   metalc ? ? BD G   1967 "O5'" ? ? ? 1_555 DU MG  .    MG  ? ? L5 G   2510 L5 MG  5216 1_555 ? ? ? ? ? ? ? 2.700 ? ? 
metalc696   metalc ? ? BD A   1968 OP2   ? ? ? 1_555 DU MG  .    MG  ? ? L5 A   2511 L5 MG  5216 1_555 ? ? ? ? ? ? ? 2.602 ? ? 
metalc697   metalc ? ? BD G   1971 OP2   ? ? ? 1_555 AU MG  .    MG  ? ? L5 G   2514 L5 MG  5213 1_555 ? ? ? ? ? ? ? 1.978 ? ? 
metalc698   metalc ? ? BD G   1971 O6    ? ? ? 1_555 BU MG  .    MG  ? ? L5 G   2514 L5 MG  5214 1_555 ? ? ? ? ? ? ? 2.428 ? ? 
metalc699   metalc ? ? BD G   1972 O6    ? ? ? 1_555 BU MG  .    MG  ? ? L5 G   2515 L5 MG  5214 1_555 ? ? ? ? ? ? ? 2.199 ? ? 
metalc700   metalc ? ? BD G   1973 O6    ? ? ? 1_555 AU MG  .    MG  ? ? L5 G   2516 L5 MG  5213 1_555 ? ? ? ? ? ? ? 1.968 ? ? 
metalc701   metalc ? ? BD G   1985 OP1   ? ? ? 1_555 ET MG  .    MG  ? ? L5 G   2528 L5 MG  5191 1_555 ? ? ? ? ? ? ? 2.012 ? ? 
metalc702   metalc ? ? BD A   1986 OP2   ? ? ? 1_555 ET MG  .    MG  ? ? L5 A   2529 L5 MG  5191 1_555 ? ? ? ? ? ? ? 1.991 ? ? 
metalc703   metalc ? ? BD G   2041 OP1   ? ? ? 1_555 WX MG  .    MG  ? ? L5 G   2584 L5 MG  5313 1_555 ? ? ? ? ? ? ? 2.006 ? ? 
metalc704   metalc ? ? BD G   2041 OP2   ? ? ? 1_555 WX MG  .    MG  ? ? L5 G   2584 L5 MG  5313 1_555 ? ? ? ? ? ? ? 2.233 ? ? 
metalc705   metalc ? ? BD U   2096 "O2'" ? ? ? 1_555 FU MG  .    MG  ? ? L5 U   2639 L5 MG  5218 1_555 ? ? ? ? ? ? ? 1.964 ? ? 
metalc706   metalc ? ? BD G   2097 OP1   ? ? ? 1_555 XW MG  .    MG  ? ? L5 G   2640 L5 MG  5288 1_555 ? ? ? ? ? ? ? 1.974 ? ? 
metalc707   metalc ? ? BD A   2133 "O3'" ? ? ? 1_555 YW MG  .    MG  ? ? L5 A   2676 L5 MG  5289 1_555 ? ? ? ? ? ? ? 2.729 ? ? 
metalc708   metalc ? ? BD G   2134 OP2   ? ? ? 1_555 YW MG  .    MG  ? ? L5 G   2677 L5 MG  5289 1_555 ? ? ? ? ? ? ? 2.270 ? ? 
metalc709   metalc ? ? BD G   2134 "O5'" ? ? ? 1_555 YW MG  .    MG  ? ? L5 G   2677 L5 MG  5289 1_555 ? ? ? ? ? ? ? 1.910 ? ? 
metalc710   metalc ? ? BD G   2150 O6    ? ? ? 1_555 FU MG  .    MG  ? ? L5 G   2693 L5 MG  5218 1_555 ? ? ? ? ? ? ? 2.062 ? ? 
metalc711   metalc ? ? BD G   2151 O6    ? ? ? 1_555 FU MG  .    MG  ? ? L5 G   2694 L5 MG  5218 1_555 ? ? ? ? ? ? ? 2.102 ? ? 
metalc712   metalc ? ? BD G   2155 O6    ? ? ? 1_555 LX MG  .    MG  ? ? L5 G   2698 L5 MG  5302 1_555 ? ? ? ? ? ? ? 2.933 ? ? 
metalc713   metalc ? ? BD G   2157 O6    ? ? ? 1_555 GU MG  .    MG  ? ? L5 G   2700 L5 MG  5219 1_555 ? ? ? ? ? ? ? 2.914 ? ? 
metalc714   metalc ? ? BD U   2158 O4    ? ? ? 1_555 GU MG  .    MG  ? ? L5 U   2701 L5 MG  5219 1_555 ? ? ? ? ? ? ? 1.988 ? ? 
metalc715   metalc ? ? BD G   2172 O6    ? ? ? 1_555 GU MG  .    MG  ? ? L5 G   2715 L5 MG  5219 1_555 ? ? ? ? ? ? ? 1.982 ? ? 
metalc716   metalc ? ? BD U   2239 O4    ? ? ? 1_555 KT MG  .    MG  ? ? L5 U   2782 L5 MG  5197 1_555 ? ? ? ? ? ? ? 1.980 ? ? 
metalc717   metalc ? ? BD A   2240 OP1   ? ? ? 1_555 DT MG  .    MG  ? ? L5 A   2783 L5 MG  5190 1_555 ? ? ? ? ? ? ? 1.936 ? ? 
metalc718   metalc ? ? BD A   2240 "O3'" ? ? ? 1_555 ET MG  .    MG  ? ? L5 A   2783 L5 MG  5191 1_555 ? ? ? ? ? ? ? 2.203 ? ? 
metalc719   metalc ? ? BD C   2241 OP2   ? ? ? 1_555 DT MG  .    MG  ? ? L5 C   2784 L5 MG  5190 1_555 ? ? ? ? ? ? ? 1.880 ? ? 
metalc720   metalc ? ? BD C   2241 OP1   ? ? ? 1_555 ET MG  .    MG  ? ? L5 C   2784 L5 MG  5191 1_555 ? ? ? ? ? ? ? 1.937 ? ? 
metalc721   metalc ? ? BD A   2246 OP2   ? ? ? 1_555 IU MG  .    MG  ? ? L5 A   2789 L5 MG  5221 1_555 ? ? ? ? ? ? ? 1.984 ? ? 
metalc722   metalc ? ? BD C   2249 OP2   ? ? ? 1_555 LT MG  .    MG  ? ? L5 C   2792 L5 MG  5198 1_555 ? ? ? ? ? ? ? 1.952 ? ? 
metalc723   metalc ? ? BD G   2250 OP1   ? ? ? 1_555 JQ MG  .    MG  ? ? L5 G   2793 L5 MG  5118 1_555 ? ? ? ? ? ? ? 1.931 ? ? 
metalc724   metalc ? ? BD C   2251 OP1   ? ? ? 1_555 MT MG  .    MG  ? ? L5 C   2794 L5 MG  5199 1_555 ? ? ? ? ? ? ? 1.883 ? ? 
metalc725   metalc ? ? BD C   2251 OP2   ? ? ? 1_555 MT MG  .    MG  ? ? L5 C   2794 L5 MG  5199 1_555 ? ? ? ? ? ? ? 2.963 ? ? 
metalc726   metalc ? ? BD G   2256 O6    ? ? ? 1_555 JU MG  .    MG  ? ? L5 G   2799 L5 MG  5222 1_555 ? ? ? ? ? ? ? 2.559 ? ? 
metalc727   metalc ? ? BD U   2276 OP1   ? ? ? 1_555 WS MG  .    MG  ? ? L5 U   2819 L5 MG  5183 1_555 ? ? ? ? ? ? ? 1.959 ? ? 
metalc728   metalc ? ? BD U   2276 OP2   ? ? ? 1_555 XS MG  .    MG  ? ? L5 U   2819 L5 MG  5184 1_555 ? ? ? ? ? ? ? 2.020 ? ? 
metalc729   metalc ? ? BD U   2283 OP2   ? ? ? 1_555 HT MG  .    MG  ? ? L5 U   2826 L5 MG  5194 1_555 ? ? ? ? ? ? ? 2.778 ? ? 
metalc730   metalc ? ? BD U   2285 OP2   ? ? ? 1_555 IU MG  .    MG  ? ? L5 U   2828 L5 MG  5221 1_555 ? ? ? ? ? ? ? 2.001 ? ? 
metalc731   metalc ? ? BD G   2287 OP1   ? ? ? 1_555 HT MG  .    MG  ? ? L5 G   2830 L5 MG  5194 1_555 ? ? ? ? ? ? ? 1.951 ? ? 
metalc732   metalc ? ? BD A   2302 OP1   ? ? ? 1_555 NT MG  .    MG  ? ? L5 A   2845 L5 MG  5200 1_555 ? ? ? ? ? ? ? 2.816 ? ? 
metalc733   metalc ? ? BD A   2302 OP2   ? ? ? 1_555 NT MG  .    MG  ? ? L5 A   2845 L5 MG  5200 1_555 ? ? ? ? ? ? ? 2.070 ? ? 
metalc734   metalc ? ? BD A   2302 OP1   ? ? ? 1_555 KU MG  .    MG  ? ? L5 A   2845 L5 MG  5223 1_555 ? ? ? ? ? ? ? 2.098 ? ? 
metalc735   metalc ? ? BD A   2306 "O3'" ? ? ? 1_555 LU MG  .    MG  ? ? L5 A   2849 L5 MG  5224 1_555 ? ? ? ? ? ? ? 2.072 ? ? 
metalc736   metalc ? ? BD A   2306 "O2'" ? ? ? 1_555 LU MG  .    MG  ? ? L5 A   2849 L5 MG  5224 1_555 ? ? ? ? ? ? ? 2.966 ? ? 
metalc737   metalc ? ? BD A   2307 OP2   ? ? ? 1_555 LU MG  .    MG  ? ? L5 A   2850 L5 MG  5224 1_555 ? ? ? ? ? ? ? 2.583 ? ? 
metalc738   metalc ? ? BD G   2308 O6    ? ? ? 1_555 LU MG  .    MG  ? ? L5 G   2851 L5 MG  5224 1_555 ? ? ? ? ? ? ? 2.726 ? ? 
metalc739   metalc ? ? BD G   2308 OP1   ? ? ? 1_555 MU MG  .    MG  ? ? L5 G   2851 L5 MG  5225 1_555 ? ? ? ? ? ? ? 2.506 ? ? 
metalc740   metalc ? ? BD G   2308 OP2   ? ? ? 1_555 MU MG  .    MG  ? ? L5 G   2851 L5 MG  5225 1_555 ? ? ? ? ? ? ? 1.965 ? ? 
metalc741   metalc ? ? BD G   2308 OP1   ? ? ? 1_555 NU MG  .    MG  ? ? L5 G   2851 L5 MG  5226 1_555 ? ? ? ? ? ? ? 1.981 ? ? 
metalc742   metalc ? ? BD U   2309 O4    ? ? ? 1_555 LU MG  .    MG  ? ? L5 U   2852 L5 MG  5224 1_555 ? ? ? ? ? ? ? 2.083 ? ? 
metalc743   metalc ? ? BD U   2309 OP2   ? ? ? 1_555 NU MG  .    MG  ? ? L5 U   2852 L5 MG  5226 1_555 ? ? ? ? ? ? ? 1.846 ? ? 
metalc744   metalc ? ? BD A   2314 OP2   ? ? ? 1_555 TT MG  .    MG  ? ? L5 A   2857 L5 MG  5206 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
metalc745   metalc ? ? BD C   2420 OP1   ? ? ? 1_555 KS MG  .    MG  ? ? L5 C   3636 L5 MG  5171 1_555 ? ? ? ? ? ? ? 1.927 ? ? 
metalc746   metalc ? ? BD U   2421 "O3'" ? ? ? 1_555 HS MG  .    MG  ? ? L5 U   3637 L5 MG  5168 1_555 ? ? ? ? ? ? ? 1.889 ? ? 
metalc747   metalc ? ? BD U   2421 "O2'" ? ? ? 1_555 HS MG  .    MG  ? ? L5 U   3637 L5 MG  5168 1_555 ? ? ? ? ? ? ? 1.992 ? ? 
metalc748   metalc ? ? BD G   2422 OP1   ? ? ? 1_555 HS MG  .    MG  ? ? L5 G   3638 L5 MG  5168 1_555 ? ? ? ? ? ? ? 2.744 ? ? 
metalc749   metalc ? ? BD U   2424 OP1   ? ? ? 1_555 PX MG  .    MG  ? ? L5 U   3640 L5 MG  5306 1_555 ? ? ? ? ? ? ? 2.355 ? ? 
metalc750   metalc ? ? BD A   2426 OP1   ? ? ? 1_555 MS MG  .    MG  ? ? L5 A   3642 L5 MG  5173 1_555 ? ? ? ? ? ? ? 1.867 ? ? 
metalc751   metalc ? ? BD U   2428 OP1   ? ? ? 1_555 MS MG  .    MG  ? ? L5 U   3644 L5 MG  5173 1_555 ? ? ? ? ? ? ? 1.920 ? ? 
metalc752   metalc ? ? BD U   2429 OP1   ? ? ? 1_555 LS MG  .    MG  ? ? L5 U   3645 L5 MG  5172 1_555 ? ? ? ? ? ? ? 2.326 ? ? 
metalc753   metalc ? ? BD U   2429 OP2   ? ? ? 1_555 MS MG  .    MG  ? ? L5 U   3645 L5 MG  5173 1_555 ? ? ? ? ? ? ? 1.835 ? ? 
metalc754   metalc ? ? BD A   2430 OP1   ? ? ? 1_555 LS MG  .    MG  ? ? L5 A   3646 L5 MG  5172 1_555 ? ? ? ? ? ? ? 1.998 ? ? 
metalc755   metalc ? ? BD A   2431 OP2   ? ? ? 1_555 IS MG  .    MG  ? ? L5 A   3647 L5 MG  5169 1_555 ? ? ? ? ? ? ? 2.993 ? ? 
metalc756   metalc ? ? BD A   2436 OP2   ? ? ? 1_555 PS MG  .    MG  ? ? L5 A   3652 L5 MG  5176 1_555 ? ? ? ? ? ? ? 2.911 ? ? 
metalc757   metalc ? ? BD G   2438 O6    ? ? ? 1_555 EX MG  .    MG  ? ? L5 G   3654 L5 MG  5295 1_555 ? ? ? ? ? ? ? 2.453 ? ? 
metalc758   metalc ? ? BD G   2448 O6    ? ? ? 1_555 AX MG  .    MG  ? ? L5 G   3664 L5 MG  5291 1_555 ? ? ? ? ? ? ? 2.264 ? ? 
metalc759   metalc ? ? BD G   2449 O6    ? ? ? 1_555 AX MG  .    MG  ? ? L5 G   3665 L5 MG  5291 1_555 ? ? ? ? ? ? ? 1.951 ? ? 
metalc760   metalc ? ? BD U   2461 O4    ? ? ? 1_555 AX MG  .    MG  ? ? L5 U   3677 L5 MG  5291 1_555 ? ? ? ? ? ? ? 2.019 ? ? 
metalc761   metalc ? ? BD U   2474 O4    ? ? ? 1_555 PS MG  .    MG  ? ? L5 U   3690 L5 MG  5176 1_555 ? ? ? ? ? ? ? 2.485 ? ? 
metalc762   metalc ? ? BD U   2474 O4    ? ? ? 1_555 EX MG  .    MG  ? ? L5 U   3690 L5 MG  5295 1_555 ? ? ? ? ? ? ? 2.075 ? ? 
metalc763   metalc ? ? BD G   2475 O6    ? ? ? 1_555 PS MG  .    MG  ? ? L5 G   3691 L5 MG  5176 1_555 ? ? ? ? ? ? ? 1.999 ? ? 
metalc764   metalc ? ? BD A   2476 OP1   ? ? ? 1_555 OS MG  .    MG  ? ? L5 A   3692 L5 MG  5175 1_555 ? ? ? ? ? ? ? 2.012 ? ? 
metalc765   metalc ? ? BD U   2477 OP2   ? ? ? 1_555 OS MG  .    MG  ? ? L5 U   3693 L5 MG  5175 1_555 ? ? ? ? ? ? ? 1.872 ? ? 
metalc766   metalc ? ? BD C   2485 O2    ? ? ? 1_555 RU MG  .    MG  ? ? L5 C   3701 L5 MG  5230 1_555 ? ? ? ? ? ? ? 1.965 ? ? 
metalc767   metalc ? ? BD C   2485 O2    ? ? ? 1_555 SU MG  .    MG  ? ? L5 C   3701 L5 MG  5231 1_555 ? ? ? ? ? ? ? 2.411 ? ? 
metalc768   metalc ? ? BD C   2485 "O3'" ? ? ? 1_555 NW MG  .    MG  ? ? L5 C   3701 L5 MG  5278 1_555 ? ? ? ? ? ? ? 1.863 ? ? 
metalc769   metalc ? ? BD C   2485 "O2'" ? ? ? 1_555 NW MG  .    MG  ? ? L5 C   3701 L5 MG  5278 1_555 ? ? ? ? ? ? ? 1.947 ? ? 
metalc770   metalc ? ? BD A   2486 OP1   ? ? ? 1_555 NW MG  .    MG  ? ? L5 A   3702 L5 MG  5278 1_555 ? ? ? ? ? ? ? 2.932 ? ? 
metalc771   metalc ? ? BD A   2486 OP2   ? ? ? 1_555 NW MG  .    MG  ? ? L5 A   3702 L5 MG  5278 1_555 ? ? ? ? ? ? ? 2.338 ? ? 
metalc772   metalc ? ? BD G   2487 O6    ? ? ? 1_555 SU MG  .    MG  ? ? L5 G   3703 L5 MG  5231 1_555 ? ? ? ? ? ? ? 2.467 ? ? 
metalc773   metalc ? ? BD U   2488 O4    ? ? ? 1_555 RU MG  .    MG  ? ? L5 U   3704 L5 MG  5230 1_555 ? ? ? ? ? ? ? 2.654 ? ? 
metalc774   metalc ? ? BD G   2489 O6    ? ? ? 1_555 RU MG  .    MG  ? ? L5 G   3705 L5 MG  5230 1_555 ? ? ? ? ? ? ? 2.260 ? ? 
metalc775   metalc ? ? BD A   2520 OP2   ? ? ? 1_555 TU MG  .    MG  ? ? L5 A   3736 L5 MG  5232 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
metalc776   metalc ? ? BD A   2521 OP2   ? ? ? 1_555 TU MG  .    MG  ? ? L5 A   3737 L5 MG  5232 1_555 ? ? ? ? ? ? ? 2.593 ? ? 
metalc777   metalc ? ? BD U   2529 O4    ? ? ? 1_555 RU MG  .    MG  ? ? L5 U   3745 L5 MG  5230 1_555 ? ? ? ? ? ? ? 2.951 ? ? 
metalc778   metalc ? ? BD U   2562 OP2   ? ? ? 1_555 UU MG  .    MG  ? ? L5 U   3778 L5 MG  5233 1_555 ? ? ? ? ? ? ? 2.954 ? ? 
metalc779   metalc ? ? BD G   2564 O6    ? ? ? 1_555 UU MG  .    MG  ? ? L5 G   3780 L5 MG  5233 1_555 ? ? ? ? ? ? ? 2.992 ? ? 
metalc780   metalc ? ? BD C   2566 O2    ? ? ? 1_555 VU MG  .    MG  ? ? L5 C   3782 L5 MG  5234 1_555 ? ? ? ? ? ? ? 1.963 ? ? 
metalc781   metalc ? ? BD A   2567 OP1   ? ? ? 1_555 WU MG  .    MG  ? ? L5 A   3783 L5 MG  5235 1_555 ? ? ? ? ? ? ? 1.972 ? ? 
metalc782   metalc ? ? BD A   2568 OP2   ? ? ? 1_555 FW MG  .    MG  ? ? L5 A   3784 L5 MG  5270 1_555 ? ? ? ? ? ? ? 2.560 ? ? 
metalc783   metalc ? ? BD A   2568 "O5'" ? ? ? 1_555 FW MG  .    MG  ? ? L5 A   3784 L5 MG  5270 1_555 ? ? ? ? ? ? ? 2.749 ? ? 
metalc784   metalc ? ? BD G   2571 O6    ? ? ? 1_555 VU MG  .    MG  ? ? L5 G   3787 L5 MG  5234 1_555 ? ? ? ? ? ? ? 1.947 ? ? 
metalc785   metalc ? ? BD U   2598 O4    ? ? ? 1_555 UU MG  .    MG  ? ? L5 U   3814 L5 MG  5233 1_555 ? ? ? ? ? ? ? 2.505 ? ? 
metalc786   metalc ? ? BD A   2601 OP1   ? ? ? 1_555 QU MG  .    MG  ? ? L5 A   3817 L5 MG  5229 1_555 ? ? ? ? ? ? ? 1.993 ? ? 
metalc787   metalc ? ? BD A   2601 OP2   ? ? ? 1_555 QU MG  .    MG  ? ? L5 A   3817 L5 MG  5229 1_555 ? ? ? ? ? ? ? 2.150 ? ? 
metalc788   metalc ? ? BD G   2607 O6    ? ? ? 1_555 OX MG  .    MG  ? ? L5 G   3823 L5 MG  5305 1_555 ? ? ? ? ? ? ? 2.491 ? ? 
metalc789   metalc ? ? BD G   2611 "O3'" ? ? ? 1_555 IS MG  .    MG  ? ? L5 G   3827 L5 MG  5169 1_555 ? ? ? ? ? ? ? 1.944 ? ? 
metalc790   metalc ? ? BD G   2611 "O2'" ? ? ? 1_555 IS MG  .    MG  ? ? L5 G   3827 L5 MG  5169 1_555 ? ? ? ? ? ? ? 2.957 ? ? 
metalc791   metalc ? ? BD A   2612 OP1   ? ? ? 1_555 IS MG  .    MG  ? ? L5 A   3828 L5 MG  5169 1_555 ? ? ? ? ? ? ? 2.502 ? ? 
metalc792   metalc ? ? BD A   2612 "O5'" ? ? ? 1_555 IS MG  .    MG  ? ? L5 A   3828 L5 MG  5169 1_555 ? ? ? ? ? ? ? 2.128 ? ? 
metalc793   metalc ? ? BD G   2613 OP2   ? ? ? 1_555 IS MG  .    MG  ? ? L5 G   3829 L5 MG  5169 1_555 ? ? ? ? ? ? ? 1.947 ? ? 
metalc794   metalc ? ? BD C   2617 OP1   ? ? ? 1_555 OU MG  .    MG  ? ? L5 C   3833 L5 MG  5227 1_555 ? ? ? ? ? ? ? 1.993 ? ? 
metalc795   metalc ? ? BD U   2635 "O3'" ? ? ? 1_555 HW MG  .    MG  ? ? L5 U   3851 L5 MG  5272 1_555 ? ? ? ? ? ? ? 1.937 ? ? 
metalc796   metalc ? ? BD A   2636 OP1   ? ? ? 1_555 HW MG  .    MG  ? ? L5 A   3852 L5 MG  5272 1_555 ? ? ? ? ? ? ? 2.086 ? ? 
metalc797   metalc ? ? BD U   2637 OP1   ? ? ? 1_555 ZT MG  .    MG  ? ? L5 U   3853 L5 MG  5212 1_555 ? ? ? ? ? ? ? 2.014 ? ? 
metalc798   metalc ? ? BD A   2655 OP2   ? ? ? 1_555 XU MG  .    MG  ? ? L5 A   3871 L5 MG  5236 1_555 ? ? ? ? ? ? ? 1.926 ? ? 
metalc799   metalc ? ? BD G   2663 OP2   ? ? ? 1_555 ZQ MG  .    MG  ? ? L5 G   3879 L5 MG  5134 1_555 ? ? ? ? ? ? ? 1.947 ? ? 
metalc800   metalc ? ? BD A   2686 OP2   ? ? ? 1_555 UQ MG  .    MG  ? ? L5 A   3902 L5 MG  5129 1_555 ? ? ? ? ? ? ? 1.893 ? ? 
metalc801   metalc ? ? BD G   2691 OP2   ? ? ? 1_555 SQ MG  .    MG  ? ? L5 G   3907 L5 MG  5127 1_555 ? ? ? ? ? ? ? 2.164 ? ? 
metalc802   metalc ? ? BD G   2691 "O5'" ? ? ? 1_555 SQ MG  .    MG  ? ? L5 G   3907 L5 MG  5127 1_555 ? ? ? ? ? ? ? 2.042 ? ? 
metalc803   metalc ? ? BD G   2691 OP1   ? ? ? 1_555 FR MG  .    MG  ? ? L5 G   3907 L5 MG  5140 1_555 ? ? ? ? ? ? ? 1.969 ? ? 
metalc804   metalc ? ? BD G   2691 OP2   ? ? ? 1_555 FR MG  .    MG  ? ? L5 G   3907 L5 MG  5140 1_555 ? ? ? ? ? ? ? 1.994 ? ? 
metalc805   metalc ? ? BD G   2691 O6    ? ? ? 1_555 YU MG  .    MG  ? ? L5 G   3907 L5 MG  5237 1_555 ? ? ? ? ? ? ? 2.049 ? ? 
metalc806   metalc ? ? BD A   2692 OP1   ? ? ? 1_555 FR MG  .    MG  ? ? L5 A   3908 L5 MG  5140 1_555 ? ? ? ? ? ? ? 2.011 ? ? 
metalc807   metalc ? ? BD G   2700 OP1   ? ? ? 1_555 VP MG  .    MG  ? ? L5 G   3916 L5 MG  5104 1_555 ? ? ? ? ? ? ? 2.263 ? ? 
metalc808   metalc ? ? BD A   2701 OP2   ? ? ? 1_555 VV MG  .    MG  ? ? L5 A   3917 L5 MG  5260 1_555 ? ? ? ? ? ? ? 2.071 ? ? 
metalc809   metalc ? ? BD U   2704 OP1   ? ? ? 1_555 ZU MG  .    MG  ? ? L5 U   3920 L5 MG  5238 1_555 ? ? ? ? ? ? ? 1.873 ? ? 
metalc810   metalc ? ? BD U   2705 O4    ? ? ? 1_555 PR MG  .    MG  ? ? L5 U   3921 L5 MG  5150 1_555 ? ? ? ? ? ? ? 2.940 ? ? 
metalc811   metalc ? ? BD G   2706 "O4'" ? ? ? 1_555 AV MG  .    MG  ? ? L5 G   3922 L5 MG  5239 1_555 ? ? ? ? ? ? ? 2.758 ? ? 
metalc812   metalc ? ? BD G   2936 OP2   ? ? ? 1_555 ZU MG  .    MG  ? ? L5 G   4184 L5 MG  5238 1_555 ? ? ? ? ? ? ? 2.971 ? ? 
metalc813   metalc ? ? BD U   2940 OP1   ? ? ? 1_555 OR MG  .    MG  ? ? L5 U   4188 L5 MG  5149 1_555 ? ? ? ? ? ? ? 1.858 ? ? 
metalc814   metalc ? ? BD U   2960 O4    ? ? ? 1_555 BV MG  .    MG  ? ? L5 U   4208 L5 MG  5240 1_555 ? ? ? ? ? ? ? 2.642 ? ? 
metalc815   metalc ? ? BD G   2961 O6    ? ? ? 1_555 BV MG  .    MG  ? ? L5 G   4209 L5 MG  5240 1_555 ? ? ? ? ? ? ? 1.964 ? ? 
metalc816   metalc ? ? BD U   2962 O4    ? ? ? 1_555 BV MG  .    MG  ? ? L5 U   4210 L5 MG  5240 1_555 ? ? ? ? ? ? ? 2.653 ? ? 
metalc817   metalc ? ? BD U   2962 O4    ? ? ? 1_555 VX MG  .    MG  ? ? L5 U   4210 L5 MG  5312 1_555 ? ? ? ? ? ? ? 2.861 ? ? 
metalc818   metalc ? ? BD C   2963 O2    ? ? ? 1_555 VX MG  .    MG  ? ? L5 C   4211 L5 MG  5312 1_555 ? ? ? ? ? ? ? 2.700 ? ? 
metalc819   metalc ? ? BD C   2967 OP1   ? ? ? 1_555 TS MG  .    MG  ? ? L5 C   4215 L5 MG  5180 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
metalc820   metalc ? ? BD G   2968 OP1   ? ? ? 1_555 US MG  .    MG  ? ? L5 G   4216 L5 MG  5181 1_555 ? ? ? ? ? ? ? 2.690 ? ? 
metalc821   metalc ? ? BD G   2968 OP2   ? ? ? 1_555 US MG  .    MG  ? ? L5 G   4216 L5 MG  5181 1_555 ? ? ? ? ? ? ? 1.918 ? ? 
metalc822   metalc ? ? BD G   2968 "O5'" ? ? ? 1_555 US MG  .    MG  ? ? L5 G   4216 L5 MG  5181 1_555 ? ? ? ? ? ? ? 2.792 ? ? 
metalc823   metalc ? ? BD G   2974 O6    ? ? ? 1_555 VX MG  .    MG  ? ? L5 G   4222 L5 MG  5312 1_555 ? ? ? ? ? ? ? 1.948 ? ? 
metalc824   metalc ? ? BD A   2991 OP1   ? ? ? 1_555 CV MG  .    MG  ? ? L5 A   4239 L5 MG  5241 1_555 ? ? ? ? ? ? ? 1.968 ? ? 
metalc825   metalc ? ? BD A   3033 OP2   ? ? ? 1_555 DV MG  .    MG  ? ? L5 A   4281 L5 MG  5242 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
metalc826   metalc ? ? BD U   3073 O4    ? ? ? 1_555 HX MG  .    MG  ? ? L5 U   4321 L5 MG  5298 1_555 ? ? ? ? ? ? ? 2.149 ? ? 
metalc827   metalc ? ? BD G   3074 O6    ? ? ? 1_555 HX MG  .    MG  ? ? L5 G   4322 L5 MG  5298 1_555 ? ? ? ? ? ? ? 1.922 ? ? 
metalc828   metalc ? ? BD G   3078 O6    ? ? ? 1_555 HX MG  .    MG  ? ? L5 G   4326 L5 MG  5298 1_555 ? ? ? ? ? ? ? 2.092 ? ? 
metalc829   metalc ? ? BD G   3083 OP1   ? ? ? 1_555 MW MG  .    MG  ? ? L5 G   4331 L5 MG  5277 1_555 ? ? ? ? ? ? ? 1.907 ? ? 
metalc830   metalc ? ? BD G   3083 "O5'" ? ? ? 1_555 MW MG  .    MG  ? ? L5 G   4331 L5 MG  5277 1_555 ? ? ? ? ? ? ? 2.725 ? ? 
metalc831   metalc ? ? BD C   3084 "O3'" ? ? ? 1_555 MW MG  .    MG  ? ? L5 C   4332 L5 MG  5277 1_555 ? ? ? ? ? ? ? 2.465 ? ? 
metalc832   metalc ? ? BD C   3085 OP1   ? ? ? 1_555 MW MG  .    MG  ? ? L5 C   4333 L5 MG  5277 1_555 ? ? ? ? ? ? ? 1.893 ? ? 
metalc833   metalc ? ? BD U   3105 "O3'" ? ? ? 1_555 SR MG  .    MG  ? ? L5 U   4353 L5 MG  5153 1_555 ? ? ? ? ? ? ? 2.980 ? ? 
metalc834   metalc ? ? BD U   3106 OP2   ? ? ? 1_555 SR MG  .    MG  ? ? L5 U   4354 L5 MG  5153 1_555 ? ? ? ? ? ? ? 2.024 ? ? 
metalc835   metalc ? ? BD C   3127 OP1   ? ? ? 1_555 RS MG  .    MG  ? ? L5 C   4375 L5 MG  5178 1_555 ? ? ? ? ? ? ? 1.890 ? ? 
metalc836   metalc ? ? BD A   3128 OP1   ? ? ? 1_555 RS MG  .    MG  ? ? L5 A   4376 L5 MG  5178 1_555 ? ? ? ? ? ? ? 1.961 ? ? 
metalc837   metalc ? ? BD G   3129 OP1   ? ? ? 1_555 RS MG  .    MG  ? ? L5 G   4377 L5 MG  5178 1_555 ? ? ? ? ? ? ? 1.866 ? ? 
metalc838   metalc ? ? BD G   3129 OP2   ? ? ? 1_555 UV MG  .    MG  ? ? L5 G   4377 L5 MG  5259 1_555 ? ? ? ? ? ? ? 1.917 ? ? 
metalc839   metalc ? ? BD A   3130 OP1   ? ? ? 1_555 UV MG  .    MG  ? ? L5 A   4378 L5 MG  5259 1_555 ? ? ? ? ? ? ? 1.969 ? ? 
metalc840   metalc ? ? BD G   3145 "O3'" ? ? ? 1_555 IR MG  .    MG  ? ? L5 G   4393 L5 MG  5143 1_555 ? ? ? ? ? ? ? 2.949 ? ? 
metalc841   metalc ? ? BD G   3145 O6    ? ? ? 1_555 YU MG  .    MG  ? ? L5 G   4393 L5 MG  5237 1_555 ? ? ? ? ? ? ? 2.120 ? ? 
metalc842   metalc ? ? BD A   3146 OP1   ? ? ? 1_555 HR MG  .    MG  ? ? L5 A   4394 L5 MG  5142 1_555 ? ? ? ? ? ? ? 1.994 ? ? 
metalc843   metalc ? ? BD A   3146 OP2   ? ? ? 1_555 HR MG  .    MG  ? ? L5 A   4394 L5 MG  5142 1_555 ? ? ? ? ? ? ? 2.082 ? ? 
metalc844   metalc ? ? BD A   3146 OP2   ? ? ? 1_555 IR MG  .    MG  ? ? L5 A   4394 L5 MG  5143 1_555 ? ? ? ? ? ? ? 1.996 ? ? 
metalc845   metalc ? ? BD U   3156 "O3'" ? ? ? 1_555 GV MG  .    MG  ? ? L5 U   4404 L5 MG  5245 1_555 ? ? ? ? ? ? ? 2.055 ? ? 
metalc846   metalc ? ? BD U   3156 "O2'" ? ? ? 1_555 GV MG  .    MG  ? ? L5 U   4404 L5 MG  5245 1_555 ? ? ? ? ? ? ? 2.346 ? ? 
metalc847   metalc ? ? BD G   3157 OP2   ? ? ? 1_555 GV MG  .    MG  ? ? L5 G   4405 L5 MG  5245 1_555 ? ? ? ? ? ? ? 1.947 ? ? 
metalc848   metalc ? ? BD C   3169 OP1   ? ? ? 1_555 IV MG  .    MG  ? ? L5 C   4417 L5 MG  5247 1_555 ? ? ? ? ? ? ? 2.684 ? ? 
metalc849   metalc ? ? BD C   3169 OP2   ? ? ? 1_555 IV MG  .    MG  ? ? L5 C   4417 L5 MG  5247 1_555 ? ? ? ? ? ? ? 2.206 ? ? 
metalc850   metalc ? ? BD C   3169 "O5'" ? ? ? 1_555 IV MG  .    MG  ? ? L5 C   4417 L5 MG  5247 1_555 ? ? ? ? ? ? ? 2.284 ? ? 
metalc851   metalc ? ? BD G   3170 OP2   ? ? ? 1_555 IV MG  .    MG  ? ? L5 G   4418 L5 MG  5247 1_555 ? ? ? ? ? ? ? 2.204 ? ? 
metalc852   metalc ? ? BD C   3195 O2    ? ? ? 1_555 FV MG  .    MG  ? ? L5 C   4443 L5 MG  5244 1_555 ? ? ? ? ? ? ? 2.660 ? ? 
metalc853   metalc ? ? BD C   3196 OP2   ? ? ? 1_555 IR MG  .    MG  ? ? L5 C   4444 L5 MG  5143 1_555 ? ? ? ? ? ? ? 2.134 ? ? 
metalc854   metalc ? ? BD U   3197 OP1   ? ? ? 1_555 HR MG  .    MG  ? ? L5 U   4445 L5 MG  5142 1_555 ? ? ? ? ? ? ? 1.926 ? ? 
metalc855   metalc ? ? BD U   3197 OP2   ? ? ? 1_555 IR MG  .    MG  ? ? L5 U   4445 L5 MG  5143 1_555 ? ? ? ? ? ? ? 1.963 ? ? 
metalc856   metalc ? ? BD C   3199 "O4'" ? ? ? 1_555 YU MG  .    MG  ? ? L5 C   4447 L5 MG  5237 1_555 ? ? ? ? ? ? ? 2.211 ? ? 
metalc857   metalc ? ? BD C   3199 O2    ? ? ? 1_555 YU MG  .    MG  ? ? L5 C   4447 L5 MG  5237 1_555 ? ? ? ? ? ? ? 2.179 ? ? 
metalc858   metalc ? ? BD G   3200 OP2   ? ? ? 1_555 SQ MG  .    MG  ? ? L5 G   4448 L5 MG  5127 1_555 ? ? ? ? ? ? ? 2.155 ? ? 
metalc859   metalc ? ? BD G   3200 "O5'" ? ? ? 1_555 SQ MG  .    MG  ? ? L5 G   4448 L5 MG  5127 1_555 ? ? ? ? ? ? ? 2.514 ? ? 
metalc860   metalc ? ? BD G   3200 O6    ? ? ? 1_555 ZS MG  .    MG  ? ? L5 G   4448 L5 MG  5186 1_555 ? ? ? ? ? ? ? 2.664 ? ? 
metalc861   metalc ? ? BD U   3202 OP2   ? ? ? 1_555 TQ MG  .    MG  ? ? L5 U   4450 L5 MG  5128 1_555 ? ? ? ? ? ? ? 2.737 ? ? 
metalc862   metalc ? ? BD G   3203 OP1   ? ? ? 1_555 UQ MG  .    MG  ? ? L5 G   4451 L5 MG  5129 1_555 ? ? ? ? ? ? ? 1.932 ? ? 
metalc863   metalc ? ? BD G   3203 OP2   ? ? ? 1_555 XQ MG  .    MG  ? ? L5 G   4451 L5 MG  5132 1_555 ? ? ? ? ? ? ? 2.017 ? ? 
metalc864   metalc ? ? BD G   3203 O6    ? ? ? 1_555 YQ MG  .    MG  ? ? L5 G   4451 L5 MG  5133 1_555 ? ? ? ? ? ? ? 2.066 ? ? 
metalc865   metalc ? ? BD A   3216 OP1   ? ? ? 1_555 XT MG  .    MG  ? ? L5 A   4464 L5 MG  5210 1_555 ? ? ? ? ? ? ? 2.342 ? ? 
metalc866   metalc ? ? BD A   3216 OP2   ? ? ? 1_555 XT MG  .    MG  ? ? L5 A   4464 L5 MG  5210 1_555 ? ? ? ? ? ? ? 1.931 ? ? 
metalc867   metalc ? ? BD A   3231 OP2   ? ? ? 1_555 JV MG  .    MG  ? ? L5 A   4479 L5 MG  5248 1_555 ? ? ? ? ? ? ? 1.908 ? ? 
metalc868   metalc ? ? BD G   3241 "O3'" ? ? ? 1_555 KV MG  .    MG  ? ? L5 G   4489 L5 MG  5249 1_555 ? ? ? ? ? ? ? 1.932 ? ? 
metalc869   metalc ? ? BD G   3241 "O2'" ? ? ? 1_555 KV MG  .    MG  ? ? L5 G   4489 L5 MG  5249 1_555 ? ? ? ? ? ? ? 2.631 ? ? 
metalc870   metalc ? ? BD C   3242 OP1   ? ? ? 1_555 KV MG  .    MG  ? ? L5 C   4490 L5 MG  5249 1_555 ? ? ? ? ? ? ? 2.313 ? ? 
metalc871   metalc ? ? BD C   3242 "O5'" ? ? ? 1_555 KV MG  .    MG  ? ? L5 C   4490 L5 MG  5249 1_555 ? ? ? ? ? ? ? 2.643 ? ? 
metalc872   metalc ? ? BD A   3248 OP1   ? ? ? 1_555 MU MG  .    MG  ? ? L5 A   4496 L5 MG  5225 1_555 ? ? ? ? ? ? ? 1.947 ? ? 
metalc873   metalc ? ? BD A   3248 OP2   ? ? ? 1_555 MU MG  .    MG  ? ? L5 A   4496 L5 MG  5225 1_555 ? ? ? ? ? ? ? 2.862 ? ? 
metalc874   metalc ? ? BD U   3249 OP1   ? ? ? 1_555 OU MG  .    MG  ? ? L5 U   4497 L5 MG  5227 1_555 ? ? ? ? ? ? ? 2.299 ? ? 
metalc875   metalc ? ? BD G   3266 O6    ? ? ? 1_555 LV MG  .    MG  ? ? L5 G   4514 L5 MG  5250 1_555 ? ? ? ? ? ? ? 2.978 ? ? 
metalc876   metalc ? ? BD G   3267 O6    ? ? ? 1_555 LV MG  .    MG  ? ? L5 G   4515 L5 MG  5250 1_555 ? ? ? ? ? ? ? 2.932 ? ? 
metalc877   metalc ? ? BD C   3271 OP1   ? ? ? 1_555 WQ MG  .    MG  ? ? L5 C   4519 L5 MG  5131 1_555 ? ? ? ? ? ? ? 1.954 ? ? 
metalc878   metalc ? ? BD G   3272 OP1   ? ? ? 1_555 WQ MG  .    MG  ? ? L5 G   4520 L5 MG  5131 1_555 ? ? ? ? ? ? ? 2.002 ? ? 
metalc879   metalc ? ? BD U   3273 OP1   ? ? ? 1_555 WQ MG  .    MG  ? ? L5 U   4521 L5 MG  5131 1_555 ? ? ? ? ? ? ? 2.641 ? ? 
metalc880   metalc ? ? BD U   3273 OP2   ? ? ? 1_555 WQ MG  .    MG  ? ? L5 U   4521 L5 MG  5131 1_555 ? ? ? ? ? ? ? 1.876 ? ? 
metalc881   metalc ? ? BD G   3274 OP1   ? ? ? 1_555 VQ MG  .    MG  ? ? L5 G   4522 L5 MG  5130 1_555 ? ? ? ? ? ? ? 1.989 ? ? 
metalc882   metalc ? ? BD G   3274 "O5'" ? ? ? 1_555 VQ MG  .    MG  ? ? L5 G   4522 L5 MG  5130 1_555 ? ? ? ? ? ? ? 2.711 ? ? 
metalc883   metalc ? ? BD G   3274 "O3'" ? ? ? 1_555 VQ MG  .    MG  ? ? L5 G   4522 L5 MG  5130 1_555 ? ? ? ? ? ? ? 2.104 ? ? 
metalc884   metalc ? ? BD G   3274 "O2'" ? ? ? 1_555 YQ MG  .    MG  ? ? L5 G   4522 L5 MG  5133 1_555 ? ? ? ? ? ? ? 2.886 ? ? 
metalc885   metalc ? ? BD A   3275 OP1   ? ? ? 1_555 VQ MG  .    MG  ? ? L5 A   4523 L5 MG  5130 1_555 ? ? ? ? ? ? ? 1.904 ? ? 
metalc886   metalc ? ? BD U   3278 OP1   ? ? ? 1_555 RT MG  .    MG  ? ? L5 U   4526 L5 MG  5204 1_555 ? ? ? ? ? ? ? 2.053 ? ? 
metalc887   metalc ? ? BD G   3279 "O3'" ? ? ? 1_555 MV MG  .    MG  ? ? L5 G   4527 L5 MG  5251 1_555 ? ? ? ? ? ? ? 2.556 ? ? 
metalc888   metalc ? ? BD G   3280 OP2   ? ? ? 1_555 MV MG  .    MG  ? ? L5 G   4528 L5 MG  5251 1_555 ? ? ? ? ? ? ? 2.006 ? ? 
metalc889   metalc ? ? BD G   3281 OP2   ? ? ? 1_555 MV MG  .    MG  ? ? L5 G   4529 L5 MG  5251 1_555 ? ? ? ? ? ? ? 2.234 ? ? 
metalc890   metalc ? ? BD G   3281 OP1   ? ? ? 1_555 SX MG  .    MG  ? ? L5 G   4529 L5 MG  5309 1_555 ? ? ? ? ? ? ? 1.973 ? ? 
metalc891   metalc ? ? BD G   3281 OP2   ? ? ? 1_555 SX MG  .    MG  ? ? L5 G   4529 L5 MG  5309 1_555 ? ? ? ? ? ? ? 2.668 ? ? 
metalc892   metalc ? ? BD A   3285 OP2   ? ? ? 1_555 MQ MG  .    MG  ? ? L5 A   4533 L5 MG  5121 1_555 ? ? ? ? ? ? ? 2.048 ? ? 
metalc893   metalc ? ? BD G   3286 OP1   ? ? ? 1_555 NQ MG  .    MG  ? ? L5 G   4534 L5 MG  5122 1_555 ? ? ? ? ? ? ? 1.980 ? ? 
metalc894   metalc ? ? BD A   3287 OP1   ? ? ? 1_555 OQ MG  .    MG  ? ? L5 A   4535 L5 MG  5123 1_555 ? ? ? ? ? ? ? 2.002 ? ? 
metalc895   metalc ? ? BD A   3305 "O3'" ? ? ? 1_555 JS MG  .    MG  ? ? L5 A   4553 L5 MG  5170 1_555 ? ? ? ? ? ? ? 1.949 ? ? 
metalc896   metalc ? ? BD A   3305 "O2'" ? ? ? 1_555 JS MG  .    MG  ? ? L5 A   4553 L5 MG  5170 1_555 ? ? ? ? ? ? ? 1.938 ? ? 
metalc897   metalc ? ? BD C   3312 "O3'" ? ? ? 1_555 NV MG  .    MG  ? ? L5 C   4560 L5 MG  5252 1_555 ? ? ? ? ? ? ? 2.667 ? ? 
metalc898   metalc ? ? BD C   3313 OP1   ? ? ? 1_555 NV MG  .    MG  ? ? L5 C   4561 L5 MG  5252 1_555 ? ? ? ? ? ? ? 1.963 ? ? 
metalc899   metalc ? ? BD C   3313 "O5'" ? ? ? 1_555 NV MG  .    MG  ? ? L5 C   4561 L5 MG  5252 1_555 ? ? ? ? ? ? ? 2.992 ? ? 
metalc900   metalc ? ? BD U   3390 O4    ? ? ? 1_555 PV MG  .    MG  ? ? L5 U   4638 L5 MG  5254 1_555 ? ? ? ? ? ? ? 2.067 ? ? 
metalc901   metalc ? ? BD G   3401 O6    ? ? ? 1_555 EU MG  .    MG  ? ? L5 G   4649 L5 MG  5217 1_555 ? ? ? ? ? ? ? 1.999 ? ? 
metalc902   metalc ? ? BD G   3402 OP2   ? ? ? 1_555 VW MG  .    MG  ? ? L5 G   4650 L5 MG  5286 1_555 ? ? ? ? ? ? ? 1.954 ? ? 
metalc903   metalc ? ? BD G   3413 O6    ? ? ? 1_555 PV MG  .    MG  ? ? L5 G   4661 L5 MG  5254 1_555 ? ? ? ? ? ? ? 1.969 ? ? 
metalc904   metalc ? ? BD A   3417 OP1   ? ? ? 1_555 QV MG  .    MG  ? ? L5 A   4665 L5 MG  5255 1_555 ? ? ? ? ? ? ? 1.931 ? ? 
metalc905   metalc ? ? BD C   3422 OP2   ? ? ? 1_555 JW MG  .    MG  ? ? L5 C   4670 L5 MG  5274 1_555 ? ? ? ? ? ? ? 2.731 ? ? 
metalc906   metalc ? ? BD C   3422 "O5'" ? ? ? 1_555 JW MG  .    MG  ? ? L5 C   4670 L5 MG  5274 1_555 ? ? ? ? ? ? ? 1.989 ? ? 
metalc907   metalc ? ? BD C   3422 "O4'" ? ? ? 1_555 JW MG  .    MG  ? ? L5 C   4670 L5 MG  5274 1_555 ? ? ? ? ? ? ? 2.216 ? ? 
metalc908   metalc ? ? BD A   3457 OP2   ? ? ? 1_555 SV MG  .    MG  ? ? L5 A   4705 L5 MG  5257 1_555 ? ? ? ? ? ? ? 2.358 ? ? 
metalc909   metalc ? ? AR MG  .    MG    ? ? ? 1_555 GE ASP 41   OD1 ? ? L5 MG  5135 Le ASP 42   1_555 ? ? ? ? ? ? ? 2.841 ? ? 
metalc910   metalc ? ? AR MG  .    MG    ? ? ? 1_555 GE ASP 41   OD2 ? ? L5 MG  5135 Le ASP 42   1_555 ? ? ? ? ? ? ? 2.904 ? ? 
metalc911   metalc ? ? NR MG  .    MG    ? ? ? 1_555 CE GLY 17   O   ? ? L5 MG  5148 La GLY 18   1_555 ? ? ? ? ? ? ? 2.693 ? ? 
metalc912   metalc ? ? QV MG  .    MG    ? ? ? 1_555 FD LYS 372  O   ? ? L5 MG  5255 LB LYS 373  1_555 ? ? ? ? ? ? ? 1.988 ? ? 
metalc913   metalc ? ? TX MG  .    MG    ? ? ? 1_555 DD G   10   O6  ? ? L5 MG  5310 L8 G   10   1_555 ? ? ? ? ? ? ? 2.466 ? ? 
metalc914   metalc ? ? WX MG  .    MG    ? ? ? 1_555 IE GLY 54   O   ? ? L5 MG  5313 Lg GLY 55   1_555 ? ? ? ? ? ? ? 2.309 ? ? 
metalc915   metalc ? ? CD G   65   OP2   ? ? ? 1_555 YX MG  .    MG  ? ? L7 G   65   L7 MG  202  1_555 ? ? ? ? ? ? ? 2.136 ? ? 
metalc916   metalc ? ? CD U   79   O4    ? ? ? 1_555 ZX MG  .    MG  ? ? L7 U   79   L7 MG  203  1_555 ? ? ? ? ? ? ? 2.091 ? ? 
metalc917   metalc ? ? CD A   83   OP1   ? ? ? 1_555 XX MG  .    MG  ? ? L7 A   83   L7 MG  201  1_555 ? ? ? ? ? ? ? 2.045 ? ? 
metalc918   metalc ? ? CD G   97   O6    ? ? ? 1_555 ZX MG  .    MG  ? ? L7 G   97   L7 MG  203  1_555 ? ? ? ? ? ? ? 1.962 ? ? 
metalc919   metalc ? ? DD C   19   "O3'" ? ? ? 1_555 CY MG  .    MG  ? ? L8 C   19   L8 MG  203  1_555 ? ? ? ? ? ? ? 2.871 ? ? 
metalc920   metalc ? ? DD A   20   OP1   ? ? ? 1_555 CY MG  .    MG  ? ? L8 A   20   L8 MG  203  1_555 ? ? ? ? ? ? ? 1.935 ? ? 
metalc921   metalc ? ? DD A   65   OP1   ? ? ? 1_555 EY MG  .    MG  ? ? L8 A   65   L8 MG  205  1_555 ? ? ? ? ? ? ? 2.278 ? ? 
metalc922   metalc ? ? DD A   65   OP2   ? ? ? 1_555 EY MG  .    MG  ? ? L8 A   65   L8 MG  205  1_555 ? ? ? ? ? ? ? 2.920 ? ? 
metalc923   metalc ? ? DD A   65   "O5'" ? ? ? 1_555 EY MG  .    MG  ? ? L8 A   65   L8 MG  205  1_555 ? ? ? ? ? ? ? 1.882 ? ? 
metalc924   metalc ? ? DD A   66   OP2   ? ? ? 1_555 EY MG  .    MG  ? ? L8 A   66   L8 MG  205  1_555 ? ? ? ? ? ? ? 2.296 ? ? 
metalc925   metalc ? ? ED PHE 210  O     ? ? ? 1_555 FY MG  .    MG  ? ? LA PHE 211  LA MG  301  1_555 ? ? ? ? ? ? ? 1.953 ? ? 
metalc926   metalc ? ? ED GLY 211  O     ? ? ? 1_555 FY MG  .    MG  ? ? LA GLY 212  LA MG  301  1_555 ? ? ? ? ? ? ? 2.337 ? ? 
metalc927   metalc ? ? ED GLY 212  O     ? ? ? 1_555 FY MG  .    MG  ? ? LA GLY 213  LA MG  301  1_555 ? ? ? ? ? ? ? 1.962 ? ? 
metalc928   metalc ? ? SD TYR 129  O     ? ? ? 1_555 GY MG  .    MG  ? ? LP TYR 130  LP MG  201  1_555 ? ? ? ? ? ? ? 2.049 ? ? 
metalc929   metalc ? ? YD ASN 41   OD1   ? ? ? 1_555 HY MG  .    MG  ? ? LV ASN 50   LV MG  201  1_555 ? ? ? ? ? ? ? 1.959 ? ? 
metalc930   metalc ? ? GE TYR 27   O     ? ? ? 1_555 IY MG  .    MG  ? ? Le TYR 28   Le MG  201  1_555 ? ? ? ? ? ? ? 1.981 ? ? 
metalc931   metalc ? ? GE VAL 28   O     ? ? ? 1_555 IY MG  .    MG  ? ? Le VAL 29   Le MG  201  1_555 ? ? ? ? ? ? ? 2.620 ? ? 
metalc932   metalc ? ? GE ILE 30   O     ? ? ? 1_555 IY MG  .    MG  ? ? Le ILE 31   Le MG  201  1_555 ? ? ? ? ? ? ? 2.747 ? ? 
metalc933   metalc ? ? IE CYS 45   SG    ? ? ? 1_555 JY ZN  .    ZN  ? ? Lg CYS 46   Lg ZN  201  1_555 ? ? ? ? ? ? ? 2.328 ? ? 
metalc934   metalc ? ? IE CYS 48   SG    ? ? ? 1_555 JY ZN  .    ZN  ? ? Lg CYS 49   Lg ZN  201  1_555 ? ? ? ? ? ? ? 2.325 ? ? 
metalc935   metalc ? ? IE CYS 82   SG    ? ? ? 1_555 JY ZN  .    ZN  ? ? Lg CYS 83   Lg ZN  201  1_555 ? ? ? ? ? ? ? 2.320 ? ? 
metalc936   metalc ? ? IE CYS 85   SG    ? ? ? 1_555 JY ZN  .    ZN  ? ? Lg CYS 86   Lg ZN  201  1_555 ? ? ? ? ? ? ? 2.324 ? ? 
metalc937   metalc ? ? LE CYS 18   SG    ? ? ? 1_555 LY ZN  .    ZN  ? ? Lj CYS 19   Lj ZN  102  1_555 ? ? ? ? ? ? ? 2.331 ? ? 
metalc938   metalc ? ? LE ARG 20   O     ? ? ? 1_555 LY ZN  .    ZN  ? ? Lj ARG 21   Lj ZN  102  1_555 ? ? ? ? ? ? ? 2.685 ? ? 
metalc939   metalc ? ? LE CYS 21   SG    ? ? ? 1_555 LY ZN  .    ZN  ? ? Lj CYS 22   Lj ZN  102  1_555 ? ? ? ? ? ? ? 2.341 ? ? 
metalc940   metalc ? ? LE GLN 29   OE1   ? ? ? 1_555 KY MG  .    MG  ? ? Lj GLN 30   Lj MG  101  1_555 ? ? ? ? ? ? ? 1.912 ? ? 
metalc941   metalc ? ? LE CYS 33   SG    ? ? ? 1_555 LY ZN  .    ZN  ? ? Lj CYS 34   Lj ZN  102  1_555 ? ? ? ? ? ? ? 2.313 ? ? 
metalc942   metalc ? ? LE CYS 36   SG    ? ? ? 1_555 LY ZN  .    ZN  ? ? Lj CYS 37   Lj ZN  102  1_555 ? ? ? ? ? ? ? 2.320 ? ? 
metalc943   metalc ? ? OE CYS 20   SG    ? ? ? 1_555 MY ZN  .    ZN  ? ? Lm CYS 96   Lm ZN  201  1_555 ? ? ? ? ? ? ? 2.320 ? ? 
metalc944   metalc ? ? OE CYS 23   SG    ? ? ? 1_555 MY ZN  .    ZN  ? ? Lm CYS 99   Lm ZN  201  1_555 ? ? ? ? ? ? ? 2.323 ? ? 
metalc945   metalc ? ? OE CYS 34   SG    ? ? ? 1_555 MY ZN  .    ZN  ? ? Lm CYS 110  Lm ZN  201  1_555 ? ? ? ? ? ? ? 2.313 ? ? 
metalc946   metalc ? ? OE CYS 39   SG    ? ? ? 1_555 MY ZN  .    ZN  ? ? Lm CYS 115  Lm ZN  201  1_555 ? ? ? ? ? ? ? 2.325 ? ? 
metalc947   metalc ? ? QE CYS 11   SG    ? ? ? 1_555 NY ZN  .    ZN  ? ? Lo CYS 12   Lo ZN  201  1_555 ? ? ? ? ? ? ? 2.315 ? ? 
metalc948   metalc ? ? QE CYS 14   SG    ? ? ? 1_555 NY ZN  .    ZN  ? ? Lo CYS 15   Lo ZN  201  1_555 ? ? ? ? ? ? ? 2.323 ? ? 
metalc949   metalc ? ? QE CYS 71   SG    ? ? ? 1_555 NY ZN  .    ZN  ? ? Lo CYS 72   Lo ZN  201  1_555 ? ? ? ? ? ? ? 2.334 ? ? 
metalc950   metalc ? ? QE CYS 76   SG    ? ? ? 1_555 NY ZN  .    ZN  ? ? Lo CYS 77   Lo ZN  201  1_555 ? ? ? ? ? ? ? 2.330 ? ? 
metalc951   metalc ? ? RE CYS 38   SG    ? ? ? 1_555 OY ZN  .    ZN  ? ? Lp CYS 39   Lp ZN  101  1_555 ? ? ? ? ? ? ? 2.320 ? ? 
metalc952   metalc ? ? RE CYS 41   SG    ? ? ? 1_555 OY ZN  .    ZN  ? ? Lp CYS 42   Lp ZN  101  1_555 ? ? ? ? ? ? ? 2.322 ? ? 
metalc953   metalc ? ? RE CYS 56   SG    ? ? ? 1_555 OY ZN  .    ZN  ? ? Lp CYS 57   Lp ZN  101  1_555 ? ? ? ? ? ? ? 2.315 ? ? 
metalc954   metalc ? ? RE CYS 59   SG    ? ? ? 1_555 OY ZN  .    ZN  ? ? Lp CYS 60   Lp ZN  101  1_555 ? ? ? ? ? ? ? 2.319 ? ? 
metalc955   metalc ? ? JF G   16   OP1   ? ? ? 1_555 SY MG  .    MG  ? ? S2 G   16   S2 MG  1904 1_555 ? ? ? ? ? ? ? 1.903 ? ? 
metalc956   metalc ? ? JF A   99   OP2   ? ? ? 1_555 XY MG  .    MG  ? ? S2 A   99   S2 MG  1909 1_555 ? ? ? ? ? ? ? 1.979 ? ? 
metalc957   metalc ? ? JF U   100  OP2   ? ? ? 1_555 XY MG  .    MG  ? ? S2 U   100  S2 MG  1909 1_555 ? ? ? ? ? ? ? 1.880 ? ? 
metalc958   metalc ? ? JF U   253  "O3'" ? ? ? 1_555 RZ MG  .    MG  ? ? S2 U   314  S2 MG  1929 1_555 ? ? ? ? ? ? ? 2.574 ? ? 
metalc959   metalc ? ? JF C   254  OP1   ? ? ? 1_555 RZ MG  .    MG  ? ? S2 C   315  S2 MG  1929 1_555 ? ? ? ? ? ? ? 2.046 ? ? 
metalc960   metalc ? ? JF C   254  "O5'" ? ? ? 1_555 RZ MG  .    MG  ? ? S2 C   315  S2 MG  1929 1_555 ? ? ? ? ? ? ? 2.794 ? ? 
metalc961   metalc ? ? JF C   348  OP2   ? ? ? 1_555 XY MG  .    MG  ? ? S2 C   409  S2 MG  1909 1_555 ? ? ? ? ? ? ? 1.859 ? ? 
metalc962   metalc ? ? JF G   364  "O3'" ? ? ? 1_555 YY MG  .    MG  ? ? S2 G   425  S2 MG  1910 1_555 ? ? ? ? ? ? ? 1.933 ? ? 
metalc963   metalc ? ? JF A   365  OP1   ? ? ? 1_555 YY MG  .    MG  ? ? S2 A   426  S2 MG  1910 1_555 ? ? ? ? ? ? ? 2.727 ? ? 
metalc964   metalc ? ? JF A   365  "O5'" ? ? ? 1_555 YY MG  .    MG  ? ? S2 A   426  S2 MG  1910 1_555 ? ? ? ? ? ? ? 2.055 ? ? 
metalc965   metalc ? ? JF A   384  OP1   ? ? ? 1_555 TY MG  .    MG  ? ? S2 A   445  S2 MG  1905 1_555 ? ? ? ? ? ? ? 2.982 ? ? 
metalc966   metalc ? ? JF A   388  OP1   ? ? ? 1_555 WY MG  .    MG  ? ? S2 A   449  S2 MG  1908 1_555 ? ? ? ? ? ? ? 1.970 ? ? 
metalc967   metalc ? ? JF A   388  OP2   ? ? ? 1_555 WY MG  .    MG  ? ? S2 A   449  S2 MG  1908 1_555 ? ? ? ? ? ? ? 1.996 ? ? 
metalc968   metalc ? ? JF C   389  OP1   ? ? ? 1_555 VY MG  .    MG  ? ? S2 C   450  S2 MG  1907 1_555 ? ? ? ? ? ? ? 2.050 ? ? 
metalc969   metalc ? ? JF C   389  OP2   ? ? ? 1_555 VY MG  .    MG  ? ? S2 C   450  S2 MG  1907 1_555 ? ? ? ? ? ? ? 1.953 ? ? 
metalc970   metalc ? ? JF U   591  "O3'" ? ? ? 1_555 BZ MG  .    MG  ? ? S2 U   652  S2 MG  1913 1_555 ? ? ? ? ? ? ? 2.753 ? ? 
metalc971   metalc ? ? JF U   591  "O2'" ? ? ? 1_555 BZ MG  .    MG  ? ? S2 U   652  S2 MG  1913 1_555 ? ? ? ? ? ? ? 2.953 ? ? 
metalc972   metalc ? ? JF A   592  OP2   ? ? ? 1_555 BZ MG  .    MG  ? ? S2 A   653  S2 MG  1913 1_555 ? ? ? ? ? ? ? 2.940 ? ? 
metalc973   metalc ? ? JF A   592  "O5'" ? ? ? 1_555 BZ MG  .    MG  ? ? S2 A   653  S2 MG  1913 1_555 ? ? ? ? ? ? ? 1.882 ? ? 
metalc974   metalc ? ? JF A   592  "O4'" ? ? ? 1_555 BZ MG  .    MG  ? ? S2 A   653  S2 MG  1913 1_555 ? ? ? ? ? ? ? 1.983 ? ? 
metalc975   metalc ? ? JF A   607  OP1   ? ? ? 1_555 PY MG  .    MG  ? ? S2 A   668  S2 MG  1901 1_555 ? ? ? ? ? ? ? 2.173 ? ? 
metalc976   metalc ? ? JF A   607  OP2   ? ? ? 1_555 PY MG  .    MG  ? ? S2 A   668  S2 MG  1901 1_555 ? ? ? ? ? ? ? 2.542 ? ? 
metalc977   metalc ? ? JF A   607  "O5'" ? ? ? 1_555 PY MG  .    MG  ? ? S2 A   668  S2 MG  1901 1_555 ? ? ? ? ? ? ? 2.277 ? ? 
metalc978   metalc ? ? JF A   608  OP1   ? ? ? 1_555 PY MG  .    MG  ? ? S2 A   669  S2 MG  1901 1_555 ? ? ? ? ? ? ? 2.063 ? ? 
metalc979   metalc ? ? JF A   608  OP2   ? ? ? 1_555 PY MG  .    MG  ? ? S2 A   669  S2 MG  1901 1_555 ? ? ? ? ? ? ? 1.996 ? ? 
metalc980   metalc ? ? JF A   618  OP2   ? ? ? 1_555 CZ MG  .    MG  ? ? S2 A   679  S2 MG  1914 1_555 ? ? ? ? ? ? ? 2.984 ? ? 
metalc981   metalc ? ? JF G   623  OP1   ? ? ? 1_555 DZ MG  .    MG  ? ? S2 G   684  S2 MG  1915 1_555 ? ? ? ? ? ? ? 2.066 ? ? 
metalc982   metalc ? ? JF A   624  OP1   ? ? ? 1_555 DZ MG  .    MG  ? ? S2 A   685  S2 MG  1915 1_555 ? ? ? ? ? ? ? 2.964 ? ? 
metalc983   metalc ? ? JF A   624  OP2   ? ? ? 1_555 DZ MG  .    MG  ? ? S2 A   685  S2 MG  1915 1_555 ? ? ? ? ? ? ? 1.963 ? ? 
metalc984   metalc ? ? JF A   906  OP1   ? ? ? 1_555 FZ MG  .    MG  ? ? S2 A   1035 S2 MG  1917 1_555 ? ? ? ? ? ? ? 2.612 ? ? 
metalc985   metalc ? ? JF A   906  OP2   ? ? ? 1_555 FZ MG  .    MG  ? ? S2 A   1035 S2 MG  1917 1_555 ? ? ? ? ? ? ? 2.162 ? ? 
metalc986   metalc ? ? JF A   906  "O5'" ? ? ? 1_555 FZ MG  .    MG  ? ? S2 A   1035 S2 MG  1917 1_555 ? ? ? ? ? ? ? 2.050 ? ? 
metalc987   metalc ? ? JF A   907  OP2   ? ? ? 1_555 FZ MG  .    MG  ? ? S2 A   1036 S2 MG  1917 1_555 ? ? ? ? ? ? ? 2.990 ? ? 
metalc988   metalc ? ? JF G   1037 OP1   ? ? ? 1_555 GZ MG  .    MG  ? ? S2 G   1166 S2 MG  1918 1_555 ? ? ? ? ? ? ? 1.954 ? ? 
metalc989   metalc ? ? JF G   1038 OP2   ? ? ? 1_555 GZ MG  .    MG  ? ? S2 G   1167 S2 MG  1918 1_555 ? ? ? ? ? ? ? 1.961 ? ? 
metalc990   metalc ? ? JF G   1258 OP2   ? ? ? 1_555 HZ MG  .    MG  ? ? S2 G   1387 S2 MG  1919 1_555 ? ? ? ? ? ? ? 1.943 ? ? 
metalc991   metalc ? ? JF G   1474 "O5'" ? ? ? 1_555 IZ MG  .    MG  ? ? S2 G   1603 S2 MG  1920 1_555 ? ? ? ? ? ? ? 2.165 ? ? 
metalc992   metalc ? ? JF U   1563 "O3'" ? ? ? 1_555 QY MG  .    MG  ? ? S2 U   1692 S2 MG  1902 1_555 ? ? ? ? ? ? ? 1.868 ? ? 
metalc993   metalc ? ? JF U   1563 "O2'" ? ? ? 1_555 QY MG  .    MG  ? ? S2 U   1692 S2 MG  1902 1_555 ? ? ? ? ? ? ? 1.945 ? ? 
metalc994   metalc ? ? JF G   1564 OP1   ? ? ? 1_555 QY MG  .    MG  ? ? S2 G   1693 S2 MG  1902 1_555 ? ? ? ? ? ? ? 2.722 ? ? 
metalc995   metalc ? ? JF G   1564 "O5'" ? ? ? 1_555 QY MG  .    MG  ? ? S2 G   1693 S2 MG  1902 1_555 ? ? ? ? ? ? ? 2.447 ? ? 
metalc996   metalc ? ? JF A   1703 OP1   ? ? ? 1_555 KZ MG  .    MG  ? ? S2 A   1832 S2 MG  1922 1_555 ? ? ? ? ? ? ? 2.003 ? ? 
metalc997   metalc ? ? JF A   1703 OP1   ? ? ? 1_555 OZ MG  .    MG  ? ? S2 A   1832 S2 MG  1926 1_555 ? ? ? ? ? ? ? 1.945 ? ? 
metalc998   metalc ? ? JF G   1707 OP1   ? ? ? 1_555 LZ MG  .    MG  ? ? S2 G   1836 S2 MG  1923 1_555 ? ? ? ? ? ? ? 1.988 ? ? 
metalc999   metalc ? ? JF G   1707 "O3'" ? ? ? 1_555 LZ MG  .    MG  ? ? S2 G   1836 S2 MG  1923 1_555 ? ? ? ? ? ? ? 2.785 ? ? 
metalc1000  metalc ? ? JF G   1708 OP1   ? ? ? 1_555 KZ MG  .    MG  ? ? S2 G   1837 S2 MG  1922 1_555 ? ? ? ? ? ? ? 2.570 ? ? 
metalc1001  metalc ? ? JF G   1708 OP1   ? ? ? 1_555 LZ MG  .    MG  ? ? S2 G   1837 S2 MG  1923 1_555 ? ? ? ? ? ? ? 2.184 ? ? 
metalc1002  metalc ? ? JF G   1708 "O5'" ? ? ? 1_555 LZ MG  .    MG  ? ? S2 G   1837 S2 MG  1923 1_555 ? ? ? ? ? ? ? 2.908 ? ? 
metalc1003  metalc ? ? JF U   1710 OP2   ? ? ? 1_555 MZ MG  .    MG  ? ? S2 U   1839 S2 MG  1924 1_555 ? ? ? ? ? ? ? 2.343 ? ? 
metalc1004  metalc ? ? JF U   1711 OP1   ? ? ? 1_555 KZ MG  .    MG  ? ? S2 U   1840 S2 MG  1922 1_555 ? ? ? ? ? ? ? 2.051 ? ? 
metalc1005  metalc ? ? JF U   1711 OP1   ? ? ? 1_555 OZ MG  .    MG  ? ? S2 U   1840 S2 MG  1926 1_555 ? ? ? ? ? ? ? 1.963 ? ? 
hydrog1     hydrog ? ? KF G   1    N1    ? ? ? 1_555 KF C   72   N3  ? ? AP G   1    AP C   72   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2     hydrog ? ? KF G   1    N2    ? ? ? 1_555 KF C   72   O2  ? ? AP G   1    AP C   72   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3     hydrog ? ? KF G   1    O6    ? ? ? 1_555 KF C   72   N4  ? ? AP G   1    AP C   72   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4     hydrog ? ? KF U   2    N3    ? ? ? 1_555 KF A   71   N1  ? ? AP U   2    AP A   71   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5     hydrog ? ? KF U   2    O4    ? ? ? 1_555 KF A   71   N6  ? ? AP U   2    AP A   71   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6     hydrog ? ? KF C   3    N3    ? ? ? 1_555 KF A   70   N6  ? ? AP C   3    AP A   70   1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog7     hydrog ? ? KF U   4    N3    ? ? ? 1_555 KF A   69   N1  ? ? AP U   4    AP A   69   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8     hydrog ? ? KF U   4    O4    ? ? ? 1_555 KF A   69   N6  ? ? AP U   4    AP A   69   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9     hydrog ? ? KF C   5    N3    ? ? ? 1_555 KF G   68   N1  ? ? AP C   5    AP G   68   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10    hydrog ? ? KF C   5    N4    ? ? ? 1_555 KF G   68   O6  ? ? AP C   5    AP G   68   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11    hydrog ? ? KF C   5    O2    ? ? ? 1_555 KF G   68   N2  ? ? AP C   5    AP G   68   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog12    hydrog ? ? KF C   6    N3    ? ? ? 1_555 KF G   67   N1  ? ? AP C   6    AP G   67   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog13    hydrog ? ? KF C   6    N4    ? ? ? 1_555 KF G   67   O6  ? ? AP C   6    AP G   67   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog14    hydrog ? ? KF C   6    O2    ? ? ? 1_555 KF G   67   N2  ? ? AP C   6    AP G   67   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog15    hydrog ? ? KF G   7    N1    ? ? ? 1_555 KF C   66   N3  ? ? AP G   7    AP C   66   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog16    hydrog ? ? KF G   7    N2    ? ? ? 1_555 KF C   66   O2  ? ? AP G   7    AP C   66   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog17    hydrog ? ? KF G   7    O6    ? ? ? 1_555 KF C   66   N4  ? ? AP G   7    AP C   66   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog18    hydrog ? ? KF U   8    N3    ? ? ? 1_555 KF A   14   N7  ? ? AP U   8    AP A   14   1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog19    hydrog ? ? KF U   8    O2    ? ? ? 1_555 KF A   14   N6  ? ? AP U   8    AP A   14   1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog20    hydrog ? ? KF A   9    N7    ? ? ? 1_555 KF C   23   N4  ? ? AP A   9    AP C   23   1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog21    hydrog ? ? KF G   10   N1    ? ? ? 1_555 KF C   25   N3  ? ? AP G   10   AP C   25   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog22    hydrog ? ? KF G   10   N2    ? ? ? 1_555 KF C   25   O2  ? ? AP G   10   AP C   25   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog23    hydrog ? ? KF G   10   O6    ? ? ? 1_555 KF C   25   N4  ? ? AP G   10   AP C   25   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog24    hydrog ? ? KF G   10   O6    ? ? ? 1_555 KF G   45   N2  ? ? AP G   10   AP G   45   1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog25    hydrog ? ? KF U   11   N3    ? ? ? 1_555 KF A   24   N1  ? ? AP U   11   AP A   24   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog26    hydrog ? ? KF U   11   O4    ? ? ? 1_555 KF A   24   N6  ? ? AP U   11   AP A   24   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog27    hydrog ? ? KF G   12   N1    ? ? ? 1_555 KF C   23   N3  ? ? AP G   12   AP C   23   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog28    hydrog ? ? KF G   12   N2    ? ? ? 1_555 KF C   23   O2  ? ? AP G   12   AP C   23   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog29    hydrog ? ? KF G   12   O6    ? ? ? 1_555 KF C   23   N4  ? ? AP G   12   AP C   23   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog30    hydrog ? ? KF U   13   N3    ? ? ? 1_555 KF U   22   O4  ? ? AP U   13   AP U   22   1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog31    hydrog ? ? KF U   13   O2    ? ? ? 1_555 KF U   22   N3  ? ? AP U   13   AP U   22   1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog32    hydrog ? ? KF U   13   O4    ? ? ? 1_555 KF G   46   N2  ? ? AP U   13   AP G   46   1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog33    hydrog ? ? KF A   14   N6    ? ? ? 1_555 KF A   21   N3  ? ? AP A   14   AP A   21   1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog34    hydrog ? ? KF G   15   N1    ? ? ? 1_555 KF C   48   O2  ? ? AP G   15   AP C   48   1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog35    hydrog ? ? KF G   15   N2    ? ? ? 1_555 KF C   48   N3  ? ? AP G   15   AP C   48   1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog36    hydrog ? ? KF G   18   N1    ? ? ? 1_555 KF U   55   O2  ? ? AP G   18   AP U   55   1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog37    hydrog ? ? KF G   18   O6    ? ? ? 1_555 KF U   55   N3  ? ? AP G   18   AP U   55   1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog38    hydrog ? ? KF G   19   N1    ? ? ? 1_555 KF C   56   N3  ? ? AP G   19   AP C   56   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog39    hydrog ? ? KF G   19   N2    ? ? ? 1_555 KF C   56   O2  ? ? AP G   19   AP C   56   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog40    hydrog ? ? KF G   19   O6    ? ? ? 1_555 KF C   56   N4  ? ? AP G   19   AP C   56   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog41    hydrog ? ? KF U   22   O4    ? ? ? 1_555 KF G   46   N2  ? ? AP U   22   AP G   46   1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog42    hydrog ? ? KF G   26   N1    ? ? ? 1_555 KF A   44   N1  ? ? AP G   26   AP A   44   1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog43    hydrog ? ? KF G   26   O6    ? ? ? 1_555 KF A   44   N6  ? ? AP G   26   AP A   44   1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog44    hydrog ? ? KF U   27   N3    ? ? ? 1_555 KF A   43   N1  ? ? AP U   27   AP A   43   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog45    hydrog ? ? KF U   27   O4    ? ? ? 1_555 KF A   43   N6  ? ? AP U   27   AP A   43   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog46    hydrog ? ? KF U   28   N3    ? ? ? 1_555 KF A   42   N1  ? ? AP U   28   AP A   42   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog47    hydrog ? ? KF U   28   O4    ? ? ? 1_555 KF A   42   N6  ? ? AP U   28   AP A   42   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog48    hydrog ? ? KF C   29   O2    ? ? ? 1_555 KF G   41   N2  ? ? AP C   29   AP G   41   1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog49    hydrog ? ? KF G   30   N1    ? ? ? 1_555 KF C   40   N3  ? ? AP G   30   AP C   40   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog50    hydrog ? ? KF G   30   N2    ? ? ? 1_555 KF C   40   O2  ? ? AP G   30   AP C   40   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog51    hydrog ? ? KF G   30   O6    ? ? ? 1_555 KF C   40   N4  ? ? AP G   30   AP C   40   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog52    hydrog ? ? KF C   31   N3    ? ? ? 1_555 KF G   39   N1  ? ? AP C   31   AP G   39   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog53    hydrog ? ? KF C   31   N4    ? ? ? 1_555 KF G   39   O6  ? ? AP C   31   AP G   39   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog54    hydrog ? ? KF C   31   O2    ? ? ? 1_555 KF G   39   N2  ? ? AP C   31   AP G   39   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog55    hydrog ? ? KF C   32   O2    ? ? ? 1_555 KF C   38   N4  ? ? AP C   32   AP C   38   1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog56    hydrog ? ? KF C   49   N3    ? ? ? 1_555 KF G   65   N1  ? ? AP C   49   AP G   65   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog57    hydrog ? ? KF C   49   N4    ? ? ? 1_555 KF G   65   O6  ? ? AP C   49   AP G   65   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog58    hydrog ? ? KF C   49   O2    ? ? ? 1_555 KF G   65   N2  ? ? AP C   49   AP G   65   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog59    hydrog ? ? KF U   50   N3    ? ? ? 1_555 KF G   64   O6  ? ? AP U   50   AP G   64   1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog60    hydrog ? ? KF U   50   O4    ? ? ? 1_555 KF G   64   N1  ? ? AP U   50   AP G   64   1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog61    hydrog ? ? KF C   51   N3    ? ? ? 1_555 KF G   63   N1  ? ? AP C   51   AP G   63   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog62    hydrog ? ? KF C   51   N4    ? ? ? 1_555 KF G   63   O6  ? ? AP C   51   AP G   63   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog63    hydrog ? ? KF C   51   O2    ? ? ? 1_555 KF G   63   N2  ? ? AP C   51   AP G   63   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog64    hydrog ? ? KF G   52   N1    ? ? ? 1_555 KF C   62   N3  ? ? AP G   52   AP C   62   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog65    hydrog ? ? KF G   52   N2    ? ? ? 1_555 KF C   62   O2  ? ? AP G   52   AP C   62   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog66    hydrog ? ? KF G   52   O6    ? ? ? 1_555 KF C   62   N4  ? ? AP G   52   AP C   62   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog67    hydrog ? ? KF G   53   N1    ? ? ? 1_555 KF C   61   N3  ? ? AP G   53   AP C   61   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog68    hydrog ? ? KF G   53   N2    ? ? ? 1_555 KF C   61   O2  ? ? AP G   53   AP C   61   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog69    hydrog ? ? KF G   53   O6    ? ? ? 1_555 KF C   61   N4  ? ? AP G   53   AP C   61   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog70    hydrog ? ? KF U   54   N3    ? ? ? 1_555 KF A   58   N7  ? ? AP U   54   AP A   58   1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog71    hydrog ? ? BD G   2    N1    ? ? ? 1_555 DD C   155  N3  ? ? L5 G   2    L8 C   155  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog72    hydrog ? ? BD G   2    N2    ? ? ? 1_555 DD C   155  O2  ? ? L5 G   2    L8 C   155  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog73    hydrog ? ? BD G   2    O6    ? ? ? 1_555 DD C   155  N4  ? ? L5 G   2    L8 C   155  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog74    hydrog ? ? BD G   2    N1    ? ? ? 1_555 DD U   156  O2  ? ? L5 G   2    L8 U   156  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog75    hydrog ? ? BD G   2    O6    ? ? ? 1_555 DD U   156  N3  ? ? L5 G   2    L8 U   156  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog76    hydrog ? ? BD C   3    N3    ? ? ? 1_555 DD G   154  N1  ? ? L5 C   3    L8 G   154  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog77    hydrog ? ? BD C   3    N4    ? ? ? 1_555 DD G   154  O6  ? ? L5 C   3    L8 G   154  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog78    hydrog ? ? BD C   3    O2    ? ? ? 1_555 DD G   154  N2  ? ? L5 C   3    L8 G   154  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog79    hydrog ? ? BD G   4    N1    ? ? ? 1_555 DD C   153  N3  ? ? L5 G   4    L8 C   153  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog80    hydrog ? ? BD G   4    N2    ? ? ? 1_555 DD C   153  O2  ? ? L5 G   4    L8 C   153  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog81    hydrog ? ? BD G   4    O6    ? ? ? 1_555 DD C   153  N4  ? ? L5 G   4    L8 C   153  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog82    hydrog ? ? BD A   5    N1    ? ? ? 1_555 DD U   152  N3  ? ? L5 A   5    L8 U   152  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog83    hydrog ? ? BD A   5    N6    ? ? ? 1_555 DD U   152  O4  ? ? L5 A   5    L8 U   152  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog84    hydrog ? ? BD C   6    N3    ? ? ? 1_555 DD G   151  N1  ? ? L5 C   6    L8 G   151  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog85    hydrog ? ? BD C   6    N4    ? ? ? 1_555 DD G   151  O6  ? ? L5 C   6    L8 G   151  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog86    hydrog ? ? BD C   6    O2    ? ? ? 1_555 DD G   151  N2  ? ? L5 C   6    L8 G   151  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog87    hydrog ? ? BD C   7    N3    ? ? ? 1_555 DD G   149  N1  ? ? L5 C   7    L8 G   149  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog88    hydrog ? ? BD C   7    N4    ? ? ? 1_555 DD G   149  O6  ? ? L5 C   7    L8 G   149  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog89    hydrog ? ? BD C   7    O2    ? ? ? 1_555 DD G   149  N2  ? ? L5 C   7    L8 G   149  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog90    hydrog ? ? BD U   8    N3    ? ? ? 1_555 DD A   148  N1  ? ? L5 U   8    L8 A   148  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog91    hydrog ? ? BD U   8    O4    ? ? ? 1_555 DD A   148  N6  ? ? L5 U   8    L8 A   148  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog92    hydrog ? ? BD C   9    O2    ? ? ? 1_555 BD A   1929 N6  ? ? L5 C   9    L5 A   2472 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog93    hydrog ? ? BD C   9    N3    ? ? ? 1_555 DD G   147  N1  ? ? L5 C   9    L8 G   147  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog94    hydrog ? ? BD C   9    N4    ? ? ? 1_555 DD G   147  O6  ? ? L5 C   9    L8 G   147  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog95    hydrog ? ? BD C   9    O2    ? ? ? 1_555 DD G   147  N2  ? ? L5 C   9    L8 G   147  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog96    hydrog ? ? BD A   10   N1    ? ? ? 1_555 DD U   146  N3  ? ? L5 A   10   L8 U   146  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog97    hydrog ? ? BD A   10   N6    ? ? ? 1_555 DD U   146  O4  ? ? L5 A   10   L8 U   146  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog98    hydrog ? ? BD G   11   N1    ? ? ? 1_555 DD C   145  N3  ? ? L5 G   11   L8 C   145  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog99    hydrog ? ? BD G   11   N2    ? ? ? 1_555 DD C   145  O2  ? ? L5 G   11   L8 C   145  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog100   hydrog ? ? BD G   11   O6    ? ? ? 1_555 DD C   145  N4  ? ? L5 G   11   L8 C   145  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog101   hydrog ? ? BD A   12   N1    ? ? ? 1_555 DD U   144  N3  ? ? L5 A   12   L8 U   144  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog102   hydrog ? ? BD A   12   N6    ? ? ? 1_555 DD U   144  O4  ? ? L5 A   12   L8 U   144  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog103   hydrog ? ? BD U   13   O4    ? ? ? 1_555 DD G   115  N2  ? ? L5 U   13   L8 G   115  1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog104   hydrog ? ? BD C   14   N3    ? ? ? 1_555 DD G   143  N1  ? ? L5 C   14   L8 G   143  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog105   hydrog ? ? BD C   14   N4    ? ? ? 1_555 DD G   143  O6  ? ? L5 C   14   L8 G   143  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog106   hydrog ? ? BD C   14   O2    ? ? ? 1_555 DD G   143  N2  ? ? L5 C   14   L8 G   143  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog107   hydrog ? ? BD C   14   N3    ? ? ? 1_555 DD U   144  N3  ? ? L5 C   14   L8 U   144  1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog108   hydrog ? ? BD C   14   N4    ? ? ? 1_555 DD U   144  O4  ? ? L5 C   14   L8 U   144  1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog109   hydrog ? ? BD A   15   N1    ? ? ? 1_555 DD U   142  N3  ? ? L5 A   15   L8 U   142  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog110   hydrog ? ? BD A   15   N6    ? ? ? 1_555 DD U   142  O4  ? ? L5 A   15   L8 U   142  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog111   hydrog ? ? BD G   16   N1    ? ? ? 1_555 DD C   141  N3  ? ? L5 G   16   L8 C   141  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog112   hydrog ? ? BD G   16   N2    ? ? ? 1_555 DD C   141  O2  ? ? L5 G   16   L8 C   141  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog113   hydrog ? ? BD G   16   O6    ? ? ? 1_555 DD C   141  N4  ? ? L5 G   16   L8 C   141  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog114   hydrog ? ? BD A   17   N6    ? ? ? 1_555 DD C   140  N3  ? ? L5 A   17   L8 C   140  1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog115   hydrog ? ? BD C   18   N3    ? ? ? 1_555 DD G   139  N1  ? ? L5 C   18   L8 G   139  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog116   hydrog ? ? BD C   18   N4    ? ? ? 1_555 DD G   139  O6  ? ? L5 C   18   L8 G   139  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog117   hydrog ? ? BD C   18   O2    ? ? ? 1_555 DD G   139  N2  ? ? L5 C   18   L8 G   139  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog118   hydrog ? ? BD G   19   N1    ? ? ? 1_555 DD C   138  N3  ? ? L5 G   19   L8 C   138  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog119   hydrog ? ? BD G   19   N2    ? ? ? 1_555 DD C   138  O2  ? ? L5 G   19   L8 C   138  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog120   hydrog ? ? BD G   19   O6    ? ? ? 1_555 DD C   138  N4  ? ? L5 G   19   L8 C   138  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog121   hydrog ? ? BD U   20   N3    ? ? ? 1_555 DD A   137  N1  ? ? L5 U   20   L8 A   137  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog122   hydrog ? ? BD U   20   O4    ? ? ? 1_555 DD A   137  N6  ? ? L5 U   20   L8 A   137  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog123   hydrog ? ? BD G   21   N1    ? ? ? 1_555 DD C   35   N3  ? ? L5 G   21   L8 C   35   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog124   hydrog ? ? BD G   21   N2    ? ? ? 1_555 DD C   35   O2  ? ? L5 G   21   L8 C   35   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog125   hydrog ? ? BD G   21   O6    ? ? ? 1_555 DD C   35   N4  ? ? L5 G   21   L8 C   35   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog126   hydrog ? ? BD G   24   N2    ? ? ? 1_555 BD G   55   O6  ? ? L5 G   24   L5 G   55   1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog127   hydrog ? ? BD A   25   N1    ? ? ? 1_555 BD G   58   N1  ? ? L5 A   25   L5 G   58   1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog128   hydrog ? ? BD A   25   N6    ? ? ? 1_555 BD G   58   O6  ? ? L5 A   25   L5 G   58   1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog129   hydrog ? ? BD C   26   N3    ? ? ? 1_555 BD G   57   N1  ? ? L5 C   26   L5 G   57   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog130   hydrog ? ? BD C   26   N4    ? ? ? 1_555 BD G   57   O6  ? ? L5 C   26   L5 G   57   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog131   hydrog ? ? BD C   26   O2    ? ? ? 1_555 BD G   57   N2  ? ? L5 C   26   L5 G   57   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog132   hydrog ? ? BD C   27   N3    ? ? ? 1_555 BD G   55   N1  ? ? L5 C   27   L5 G   55   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog133   hydrog ? ? BD C   27   N4    ? ? ? 1_555 BD G   55   O6  ? ? L5 C   27   L5 G   55   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog134   hydrog ? ? BD C   27   O2    ? ? ? 1_555 BD G   55   N2  ? ? L5 C   27   L5 G   55   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog135   hydrog ? ? BD C   28   N3    ? ? ? 1_555 BD G   54   N1  ? ? L5 C   28   L5 G   54   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog136   hydrog ? ? BD C   28   N4    ? ? ? 1_555 BD G   54   O6  ? ? L5 C   28   L5 G   54   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog137   hydrog ? ? BD C   28   O2    ? ? ? 1_555 BD G   54   N2  ? ? L5 C   28   L5 G   54   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog138   hydrog ? ? BD G   29   N1    ? ? ? 1_555 BD C   53   N3  ? ? L5 G   29   L5 C   53   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog139   hydrog ? ? BD G   29   N2    ? ? ? 1_555 BD C   53   O2  ? ? L5 G   29   L5 C   53   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog140   hydrog ? ? BD G   29   O6    ? ? ? 1_555 BD C   53   N4  ? ? L5 G   29   L5 C   53   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog141   hydrog ? ? BD C   30   N3    ? ? ? 1_555 BD G   52   N1  ? ? L5 C   30   L5 G   52   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog142   hydrog ? ? BD C   30   N4    ? ? ? 1_555 BD G   52   O6  ? ? L5 C   30   L5 G   52   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog143   hydrog ? ? BD C   30   O2    ? ? ? 1_555 BD G   52   N2  ? ? L5 C   30   L5 G   52   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog144   hydrog ? ? BD U   31   O2    ? ? ? 1_555 BD A   51   N6  ? ? L5 U   31   L5 A   51   1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog145   hydrog ? ? BD G   32   N3    ? ? ? 1_555 BD C   50   N4  ? ? L5 G   32   L5 C   50   1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog146   hydrog ? ? BD A   33   N6    ? ? ? 1_555 BD U   49   O2  ? ? L5 A   33   L5 U   49   1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog147   hydrog ? ? BD A   33   N7    ? ? ? 1_555 BD U   49   N3  ? ? L5 A   33   L5 U   49   1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog148   hydrog ? ? BD A   34   N6    ? ? ? 1_555 BD A   47   N7  ? ? L5 A   34   L5 A   47   1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog149   hydrog ? ? BD A   34   N7    ? ? ? 1_555 BD A   47   N6  ? ? L5 A   34   L5 A   47   1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog150   hydrog ? ? BD A   34   N3    ? ? ? 1_555 BD G   1123 N2  ? ? L5 A   34   L5 G   1526 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog151   hydrog ? ? BD U   36   N3    ? ? ? 1_555 BD U   45   O2  ? ? L5 U   36   L5 U   45   1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog152   hydrog ? ? BD U   36   O4    ? ? ? 1_555 BD U   45   N3  ? ? L5 U   36   L5 U   45   1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog153   hydrog ? ? BD U   37   N3    ? ? ? 1_555 BD A   44   N1  ? ? L5 U   37   L5 A   44   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog154   hydrog ? ? BD U   37   O4    ? ? ? 1_555 BD A   44   N6  ? ? L5 U   37   L5 A   44   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog155   hydrog ? ? BD U   37   N3    ? ? ? 1_555 BD U   45   O2  ? ? L5 U   37   L5 U   45   1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog156   hydrog ? ? BD U   37   O4    ? ? ? 1_555 BD U   45   N3  ? ? L5 U   37   L5 U   45   1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog157   hydrog ? ? BD A   38   N3    ? ? ? 1_555 BD G   93   N2  ? ? L5 A   38   L5 G   93   1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog158   hydrog ? ? BD A   39   N1    ? ? ? 1_555 BD G   1277 N2  ? ? L5 A   39   L5 G   1680 1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog159   hydrog ? ? BD A   39   N6    ? ? ? 1_555 BD G   1277 N3  ? ? L5 A   39   L5 G   1680 1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog160   hydrog ? ? BD C   41   N3    ? ? ? 1_555 BD G   91   N1  ? ? L5 C   41   L5 G   91   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog161   hydrog ? ? BD C   41   N4    ? ? ? 1_555 BD G   91   O6  ? ? L5 C   41   L5 G   91   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog162   hydrog ? ? BD C   41   O2    ? ? ? 1_555 BD G   91   N2  ? ? L5 C   41   L5 G   91   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog163   hydrog ? ? BD U   43   N3    ? ? ? 1_555 BD G   93   O6  ? ? L5 U   43   L5 G   93   1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog164   hydrog ? ? BD U   43   O4    ? ? ? 1_555 BD G   93   N1  ? ? L5 U   43   L5 G   93   1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog165   hydrog ? ? BD G   52   N2    ? ? ? 1_555 BD A   1917 N1  ? ? L5 G   52   L5 A   2460 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog166   hydrog ? ? BD G   57   N2    ? ? ? 1_555 BD A   59   N3  ? ? L5 G   57   L5 A   59   1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog167   hydrog ? ? BD G   58   N2    ? ? ? 1_555 BD A   338  N1  ? ? L5 G   58   L5 A   338  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog168   hydrog ? ? BD A   59   N6    ? ? ? 1_555 BD U   337  O2  ? ? L5 A   59   L5 U   337  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog169   hydrog ? ? BD A   59   N7    ? ? ? 1_555 BD U   337  N3  ? ? L5 A   59   L5 U   337  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog170   hydrog ? ? BD G   63   N2    ? ? ? 1_555 BD A   334  N7  ? ? L5 G   63   L5 A   334  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog171   hydrog ? ? BD A   64   N6    ? ? ? 1_555 BD A   108  N3  ? ? L5 A   64   L5 A   108  1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog172   hydrog ? ? BD A   64   N6    ? ? ? 1_555 BD U   333  O2  ? ? L5 A   64   L5 U   333  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog173   hydrog ? ? BD A   64   N7    ? ? ? 1_555 BD U   333  N3  ? ? L5 A   64   L5 U   333  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog174   hydrog ? ? BD A   65   N6    ? ? ? 1_555 BD G   75   N3  ? ? L5 A   65   L5 G   75   1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog175   hydrog ? ? BD A   65   N7    ? ? ? 1_555 BD G   75   N2  ? ? L5 A   65   L5 G   75   1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog176   hydrog ? ? BD A   66   N3    ? ? ? 1_555 BD G   311  N2  ? ? L5 A   66   L5 G   311  1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog177   hydrog ? ? BD C   67   N3    ? ? ? 1_555 BD G   74   N1  ? ? L5 C   67   L5 G   74   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog178   hydrog ? ? BD C   67   N4    ? ? ? 1_555 BD G   74   O6  ? ? L5 C   67   L5 G   74   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog179   hydrog ? ? BD C   67   O2    ? ? ? 1_555 BD G   74   N2  ? ? L5 C   67   L5 G   74   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog180   hydrog ? ? BD U   68   N3    ? ? ? 1_555 BD A   73   N1  ? ? L5 U   68   L5 A   73   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog181   hydrog ? ? BD U   68   O4    ? ? ? 1_555 BD A   73   N6  ? ? L5 U   68   L5 A   73   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog182   hydrog ? ? BD A   69   N6    ? ? ? 1_555 BD A   324  N3  ? ? L5 A   69   L5 A   324  1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog183   hydrog ? ? BD A   70   N1    ? ? ? 1_555 BD G   314  N2  ? ? L5 A   70   L5 G   314  1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog184   hydrog ? ? BD A   70   N6    ? ? ? 1_555 BD G   314  N3  ? ? L5 A   70   L5 G   314  1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog185   hydrog ? ? BD A   76   N1    ? ? ? 1_555 BD A   335  N6  ? ? L5 A   76   L5 A   335  1_555 ? ? ? ? ? ? TYPE_1_PAIR ? ? 
? 
hydrog186   hydrog ? ? BD A   76   N6    ? ? ? 1_555 BD A   335  N1  ? ? L5 A   76   L5 A   335  1_555 ? ? ? ? ? ? TYPE_1_PAIR ? ? 
? 
hydrog187   hydrog ? ? BD U   77   N3    ? ? ? 1_555 BD A   336  N1  ? ? L5 U   77   L5 A   336  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog188   hydrog ? ? BD U   77   O2    ? ? ? 1_555 BD A   336  N6  ? ? L5 U   77   L5 A   336  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog189   hydrog ? ? BD U   78   N3    ? ? ? 1_555 BD A   105  N1  ? ? L5 U   78   L5 A   105  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog190   hydrog ? ? BD U   78   O4    ? ? ? 1_555 BD A   105  N6  ? ? L5 U   78   L5 A   105  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog191   hydrog ? ? BD C   79   N3    ? ? ? 1_555 BD G   104  N1  ? ? L5 C   79   L5 G   104  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog192   hydrog ? ? BD C   79   N4    ? ? ? 1_555 BD G   104  O6  ? ? L5 C   79   L5 G   104  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog193   hydrog ? ? BD C   79   O2    ? ? ? 1_555 BD G   104  N2  ? ? L5 C   79   L5 G   104  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog194   hydrog ? ? BD C   80   N3    ? ? ? 1_555 BD G   103  N1  ? ? L5 C   80   L5 G   103  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog195   hydrog ? ? BD C   80   N4    ? ? ? 1_555 BD G   103  O6  ? ? L5 C   80   L5 G   103  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog196   hydrog ? ? BD C   80   O2    ? ? ? 1_555 BD G   103  N2  ? ? L5 C   80   L5 G   103  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog197   hydrog ? ? BD C   81   N3    ? ? ? 1_555 BD G   102  N1  ? ? L5 C   81   L5 G   102  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog198   hydrog ? ? BD C   81   N4    ? ? ? 1_555 BD G   102  O6  ? ? L5 C   81   L5 G   102  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog199   hydrog ? ? BD C   81   O2    ? ? ? 1_555 BD G   102  N2  ? ? L5 C   81   L5 G   102  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog200   hydrog ? ? BD U   82   N3    ? ? ? 1_555 BD G   102  O6  ? ? L5 U   82   L5 G   102  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog201   hydrog ? ? BD U   82   O2    ? ? ? 1_555 BD G   102  N1  ? ? L5 U   82   L5 G   102  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog202   hydrog ? ? BD C   83   O2    ? ? ? 1_555 BD C   100  N4  ? ? L5 C   83   L5 C   100  1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog203   hydrog ? ? BD A   84   N6    ? ? ? 1_555 BD A   99   N7  ? ? L5 A   84   L5 A   99   1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog204   hydrog ? ? BD A   84   N7    ? ? ? 1_555 BD A   99   N6  ? ? L5 A   84   L5 A   99   1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog205   hydrog ? ? BD U   86   N3    ? ? ? 1_555 BD A   98   N7  ? ? L5 U   86   L5 A   98   1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog206   hydrog ? ? BD U   86   O2    ? ? ? 1_555 BD A   98   N6  ? ? L5 U   86   L5 A   98   1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog207   hydrog ? ? BD A   87   N6    ? ? ? 1_555 BD G   97   N3  ? ? L5 A   87   L5 G   97   1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog208   hydrog ? ? BD A   87   N7    ? ? ? 1_555 BD G   97   N2  ? ? L5 A   87   L5 G   97   1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog209   hydrog ? ? BD A   88   N1    ? ? ? 1_555 BD U   96   N3  ? ? L5 A   88   L5 U   96   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog210   hydrog ? ? BD A   88   N6    ? ? ? 1_555 BD U   96   O4  ? ? L5 A   88   L5 U   96   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog211   hydrog ? ? BD C   89   N3    ? ? ? 1_555 BD G   95   N1  ? ? L5 C   89   L5 G   95   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog212   hydrog ? ? BD C   89   N4    ? ? ? 1_555 BD G   95   O6  ? ? L5 C   89   L5 G   95   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog213   hydrog ? ? BD C   89   O2    ? ? ? 1_555 BD G   95   N2  ? ? L5 C   89   L5 G   95   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog214   hydrog ? ? BD G   90   N2    ? ? ? 1_555 BD A   94   N7  ? ? L5 G   90   L5 A   94   1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog215   hydrog ? ? BD G   90   N3    ? ? ? 1_555 BD A   94   N6  ? ? L5 G   90   L5 A   94   1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog216   hydrog ? ? BD G   102  N2    ? ? ? 1_555 BD U   978  O2  ? ? L5 G   102  L5 U   1381 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog217   hydrog ? ? BD G   109  N1    ? ? ? 1_555 BD C   332  N3  ? ? L5 G   109  L5 C   332  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog218   hydrog ? ? BD G   109  N2    ? ? ? 1_555 BD C   332  O2  ? ? L5 G   109  L5 C   332  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog219   hydrog ? ? BD G   109  O6    ? ? ? 1_555 BD C   332  N4  ? ? L5 G   109  L5 C   332  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog220   hydrog ? ? BD C   110  N3    ? ? ? 1_555 BD G   331  N1  ? ? L5 C   110  L5 G   331  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog221   hydrog ? ? BD C   110  N4    ? ? ? 1_555 BD G   331  O6  ? ? L5 C   110  L5 G   331  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog222   hydrog ? ? BD C   110  O2    ? ? ? 1_555 BD G   331  N2  ? ? L5 C   110  L5 G   331  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog223   hydrog ? ? BD C   111  N3    ? ? ? 1_555 BD G   330  N1  ? ? L5 C   111  L5 G   330  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog224   hydrog ? ? BD C   111  N4    ? ? ? 1_555 BD G   330  O6  ? ? L5 C   111  L5 G   330  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog225   hydrog ? ? BD C   111  O2    ? ? ? 1_555 BD G   330  N2  ? ? L5 C   111  L5 G   330  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog226   hydrog ? ? BD C   112  N4    ? ? ? 1_555 BD U   157  O2  ? ? L5 C   112  L5 U   157  1_555 ? ? ? ? ? ? 'C-U MISPAIR' ? 
? ? 
hydrog227   hydrog ? ? BD C   112  N3    ? ? ? 1_555 BD G   278  N1  ? ? L5 C   112  L5 G   278  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog228   hydrog ? ? BD C   112  N4    ? ? ? 1_555 BD G   278  O6  ? ? L5 C   112  L5 G   278  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog229   hydrog ? ? BD C   112  O2    ? ? ? 1_555 BD G   278  N2  ? ? L5 C   112  L5 G   278  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog230   hydrog ? ? BD A   113  N6    ? ? ? 1_555 BD U   157  O2  ? ? L5 A   113  L5 U   157  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog231   hydrog ? ? BD A   113  N7    ? ? ? 1_555 BD U   157  N3  ? ? L5 A   113  L5 U   157  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog232   hydrog ? ? BD G   114  N2    ? ? ? 1_555 BD A   158  N1  ? ? L5 G   114  L5 A   158  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog233   hydrog ? ? BD G   116  N1    ? ? ? 1_555 BD C   155  N3  ? ? L5 G   116  L5 C   155  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog234   hydrog ? ? BD G   116  N2    ? ? ? 1_555 BD C   155  O2  ? ? L5 G   116  L5 C   155  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog235   hydrog ? ? BD G   116  O6    ? ? ? 1_555 BD C   155  N4  ? ? L5 G   116  L5 C   155  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog236   hydrog ? ? BD C   117  N3    ? ? ? 1_555 BD G   154  N1  ? ? L5 C   117  L5 G   154  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog237   hydrog ? ? BD C   117  N4    ? ? ? 1_555 BD G   154  O6  ? ? L5 C   117  L5 G   154  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog238   hydrog ? ? BD C   117  O2    ? ? ? 1_555 BD G   154  N2  ? ? L5 C   117  L5 G   154  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog239   hydrog ? ? BD C   118  N3    ? ? ? 1_555 BD G   153  N1  ? ? L5 C   118  L5 G   153  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog240   hydrog ? ? BD C   118  N4    ? ? ? 1_555 BD G   153  O6  ? ? L5 C   118  L5 G   153  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog241   hydrog ? ? BD C   118  O2    ? ? ? 1_555 BD G   153  N2  ? ? L5 C   118  L5 G   153  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog242   hydrog ? ? BD A   120  N6    ? ? ? 1_555 BD G   151  N3  ? ? L5 A   120  L5 G   151  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog243   hydrog ? ? BD A   120  N7    ? ? ? 1_555 BD G   151  N2  ? ? L5 A   120  L5 G   151  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog244   hydrog ? ? BD A   121  N6    ? ? ? 1_555 BD U   152  O4  ? ? L5 A   121  L5 U   152  1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog245   hydrog ? ? BD A   121  N7    ? ? ? 1_555 BD U   152  N3  ? ? L5 A   121  L5 U   152  1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog246   hydrog ? ? BD U   122  N3    ? ? ? 1_555 BD A   147  N1  ? ? L5 U   122  L5 A   147  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog247   hydrog ? ? BD U   122  O4    ? ? ? 1_555 BD A   147  N6  ? ? L5 U   122  L5 A   147  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog248   hydrog ? ? BD C   123  N3    ? ? ? 1_555 BD G   146  N1  ? ? L5 C   123  L5 G   146  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog249   hydrog ? ? BD C   123  N4    ? ? ? 1_555 BD G   146  O6  ? ? L5 C   123  L5 G   146  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog250   hydrog ? ? BD C   123  O2    ? ? ? 1_555 BD G   146  N2  ? ? L5 C   123  L5 G   146  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog251   hydrog ? ? BD C   124  N3    ? ? ? 1_555 BD G   145  N1  ? ? L5 C   124  L5 G   145  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog252   hydrog ? ? BD C   124  N4    ? ? ? 1_555 BD G   145  O6  ? ? L5 C   124  L5 G   145  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog253   hydrog ? ? BD C   124  O2    ? ? ? 1_555 BD G   145  N2  ? ? L5 C   124  L5 G   145  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog254   hydrog ? ? BD C   125  N3    ? ? ? 1_555 BD G   144  N1  ? ? L5 C   125  L5 G   144  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog255   hydrog ? ? BD C   125  N4    ? ? ? 1_555 BD G   144  O6  ? ? L5 C   125  L5 G   144  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog256   hydrog ? ? BD C   125  O2    ? ? ? 1_555 BD G   144  N2  ? ? L5 C   125  L5 G   144  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog257   hydrog ? ? BD C   126  N3    ? ? ? 1_555 BD G   142  N1  ? ? L5 C   126  L5 G   142  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog258   hydrog ? ? BD C   126  N4    ? ? ? 1_555 BD G   142  O6  ? ? L5 C   126  L5 G   142  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog259   hydrog ? ? BD C   126  O2    ? ? ? 1_555 BD G   142  N2  ? ? L5 C   126  L5 G   142  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog260   hydrog ? ? BD G   127  N1    ? ? ? 1_555 BD C   141  N3  ? ? L5 G   127  L5 C   141  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog261   hydrog ? ? BD G   127  N2    ? ? ? 1_555 BD C   141  O2  ? ? L5 G   127  L5 C   141  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog262   hydrog ? ? BD G   127  O6    ? ? ? 1_555 BD C   141  N4  ? ? L5 G   127  L5 C   141  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog263   hydrog ? ? BD C   128  N3    ? ? ? 1_555 BD G   140  N1  ? ? L5 C   128  L5 G   140  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog264   hydrog ? ? BD C   128  N4    ? ? ? 1_555 BD G   140  O6  ? ? L5 C   128  L5 G   140  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog265   hydrog ? ? BD C   128  O2    ? ? ? 1_555 BD G   140  N2  ? ? L5 C   128  L5 G   140  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog266   hydrog ? ? BD C   129  N3    ? ? ? 1_555 BD G   139  N1  ? ? L5 C   129  L5 G   139  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog267   hydrog ? ? BD C   129  N4    ? ? ? 1_555 BD G   139  O6  ? ? L5 C   129  L5 G   139  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog268   hydrog ? ? BD C   129  O2    ? ? ? 1_555 BD G   139  N2  ? ? L5 C   129  L5 G   139  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog269   hydrog ? ? BD C   129  N3    ? ? ? 1_555 BD G   140  N1  ? ? L5 C   129  L5 G   140  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog270   hydrog ? ? BD C   129  N4    ? ? ? 1_555 BD G   140  O6  ? ? L5 C   129  L5 G   140  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog271   hydrog ? ? BD C   129  O2    ? ? ? 1_555 BD G   140  N2  ? ? L5 C   129  L5 G   140  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog272   hydrog ? ? BD C   130  N3    ? ? ? 1_555 BD G   138  N1  ? ? L5 C   130  L5 G   138  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog273   hydrog ? ? BD C   130  N4    ? ? ? 1_555 BD G   138  O6  ? ? L5 C   130  L5 G   138  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog274   hydrog ? ? BD C   130  O2    ? ? ? 1_555 BD G   138  N2  ? ? L5 C   130  L5 G   138  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog275   hydrog ? ? BD C   130  N3    ? ? ? 1_555 BD G   139  N1  ? ? L5 C   130  L5 G   139  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog276   hydrog ? ? BD C   130  N4    ? ? ? 1_555 BD G   139  O6  ? ? L5 C   130  L5 G   139  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog277   hydrog ? ? BD C   130  O2    ? ? ? 1_555 BD G   139  N2  ? ? L5 C   130  L5 G   139  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog278   hydrog ? ? BD C   131  N3    ? ? ? 1_555 BD G   137  N1  ? ? L5 C   131  L5 G   137  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog279   hydrog ? ? BD C   131  N4    ? ? ? 1_555 BD G   137  O6  ? ? L5 C   131  L5 G   137  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog280   hydrog ? ? BD C   131  O2    ? ? ? 1_555 BD G   137  N2  ? ? L5 C   131  L5 G   137  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog281   hydrog ? ? BD G   132  N1    ? ? ? 1_555 BD C   136  O2  ? ? L5 G   132  L5 C   136  1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog282   hydrog ? ? BD G   160  N1    ? ? ? 1_555 BD C   275  N3  ? ? L5 G   160  L5 C   275  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog283   hydrog ? ? BD G   160  N2    ? ? ? 1_555 BD C   275  O2  ? ? L5 G   160  L5 C   275  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog284   hydrog ? ? BD G   160  O6    ? ? ? 1_555 BD C   275  N4  ? ? L5 G   160  L5 C   275  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog285   hydrog ? ? BD G   160  N1    ? ? ? 1_555 BD C   276  N3  ? ? L5 G   160  L5 C   276  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog286   hydrog ? ? BD G   160  N2    ? ? ? 1_555 BD C   276  O2  ? ? L5 G   160  L5 C   276  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog287   hydrog ? ? BD G   160  O6    ? ? ? 1_555 BD C   276  N4  ? ? L5 G   160  L5 C   276  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog288   hydrog ? ? BD G   161  N1    ? ? ? 1_555 BD C   274  N3  ? ? L5 G   161  L5 C   274  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog289   hydrog ? ? BD G   161  N2    ? ? ? 1_555 BD C   274  O2  ? ? L5 G   161  L5 C   274  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog290   hydrog ? ? BD G   161  O6    ? ? ? 1_555 BD C   274  N4  ? ? L5 G   161  L5 C   274  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog291   hydrog ? ? BD A   162  N1    ? ? ? 1_555 BD U   273  N3  ? ? L5 A   162  L5 U   273  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog292   hydrog ? ? BD A   162  N6    ? ? ? 1_555 BD U   273  O4  ? ? L5 A   162  L5 U   273  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog293   hydrog ? ? BD A   162  N1    ? ? ? 1_555 BD C   274  N4  ? ? L5 A   162  L5 C   274  1_555 ? ? ? ? ? ? TYPE_26_PAIR ? 
? ? 
hydrog294   hydrog ? ? BD A   162  N6    ? ? ? 1_555 BD C   274  N3  ? ? L5 A   162  L5 C   274  1_555 ? ? ? ? ? ? TYPE_26_PAIR ? 
? ? 
hydrog295   hydrog ? ? BD A   163  N1    ? ? ? 1_555 BD U   272  N3  ? ? L5 A   163  L5 U   272  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog296   hydrog ? ? BD A   163  N6    ? ? ? 1_555 BD U   272  O4  ? ? L5 A   163  L5 U   272  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog297   hydrog ? ? BD G   164  N1    ? ? ? 1_555 BD C   271  N3  ? ? L5 G   164  L5 C   271  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog298   hydrog ? ? BD G   164  N2    ? ? ? 1_555 BD C   271  O2  ? ? L5 G   164  L5 C   271  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog299   hydrog ? ? BD G   164  O6    ? ? ? 1_555 BD C   271  N4  ? ? L5 G   164  L5 C   271  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog300   hydrog ? ? BD A   165  N1    ? ? ? 1_555 BD U   270  N3  ? ? L5 A   165  L5 U   270  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog301   hydrog ? ? BD A   165  N6    ? ? ? 1_555 BD U   270  O4  ? ? L5 A   165  L5 U   270  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog302   hydrog ? ? BD C   166  N3    ? ? ? 1_555 BD G   269  N1  ? ? L5 C   166  L5 G   269  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog303   hydrog ? ? BD C   166  N4    ? ? ? 1_555 BD G   269  O6  ? ? L5 C   166  L5 G   269  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog304   hydrog ? ? BD C   166  O2    ? ? ? 1_555 BD G   269  N2  ? ? L5 C   166  L5 G   269  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog305   hydrog ? ? BD C   167  N3    ? ? ? 1_555 BD G   268  N1  ? ? L5 C   167  L5 G   268  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog306   hydrog ? ? BD C   167  N4    ? ? ? 1_555 BD G   268  O6  ? ? L5 C   167  L5 G   268  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog307   hydrog ? ? BD C   167  O2    ? ? ? 1_555 BD G   268  N2  ? ? L5 C   167  L5 G   268  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog308   hydrog ? ? BD C   168  N3    ? ? ? 1_555 BD G   267  N1  ? ? L5 C   168  L5 G   267  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog309   hydrog ? ? BD C   168  N4    ? ? ? 1_555 BD G   267  O6  ? ? L5 C   168  L5 G   267  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog310   hydrog ? ? BD C   168  O2    ? ? ? 1_555 BD G   267  N2  ? ? L5 C   168  L5 G   267  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog311   hydrog ? ? BD G   169  N2    ? ? ? 1_555 BD U   171  O4  ? ? L5 G   169  L5 U   171  1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog312   hydrog ? ? BD G   169  N1    ? ? ? 1_555 BD C   266  N3  ? ? L5 G   169  L5 C   266  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog313   hydrog ? ? BD G   169  N2    ? ? ? 1_555 BD C   266  O2  ? ? L5 G   169  L5 C   266  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog314   hydrog ? ? BD G   169  O6    ? ? ? 1_555 BD C   266  N4  ? ? L5 G   169  L5 C   266  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog315   hydrog ? ? BD C   170  N3    ? ? ? 1_555 BD C   266  N4  ? ? L5 C   170  L5 C   266  1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog316   hydrog ? ? BD C   173  N3    ? ? ? 1_555 BD G   263  N1  ? ? L5 C   173  L5 G   263  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog317   hydrog ? ? BD C   173  N4    ? ? ? 1_555 BD G   263  O6  ? ? L5 C   173  L5 G   263  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog318   hydrog ? ? BD C   173  O2    ? ? ? 1_555 BD G   263  N2  ? ? L5 C   173  L5 G   263  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog319   hydrog ? ? BD C   174  N3    ? ? ? 1_555 BD G   262  N1  ? ? L5 C   174  L5 G   262  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog320   hydrog ? ? BD C   174  N4    ? ? ? 1_555 BD G   262  O6  ? ? L5 C   174  L5 G   262  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog321   hydrog ? ? BD C   174  O2    ? ? ? 1_555 BD G   262  N2  ? ? L5 C   174  L5 G   262  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog322   hydrog ? ? BD C   174  N3    ? ? ? 1_555 BD G   263  N1  ? ? L5 C   174  L5 G   263  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog323   hydrog ? ? BD C   174  N4    ? ? ? 1_555 BD G   263  O6  ? ? L5 C   174  L5 G   263  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog324   hydrog ? ? BD C   174  O2    ? ? ? 1_555 BD G   263  N2  ? ? L5 C   174  L5 G   263  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog325   hydrog ? ? BD C   175  N3    ? ? ? 1_555 BD G   261  N1  ? ? L5 C   175  L5 G   261  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog326   hydrog ? ? BD C   175  N4    ? ? ? 1_555 BD G   261  O6  ? ? L5 C   175  L5 G   261  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog327   hydrog ? ? BD C   175  O2    ? ? ? 1_555 BD G   261  N2  ? ? L5 C   175  L5 G   261  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog328   hydrog ? ? BD C   175  N3    ? ? ? 1_555 BD G   262  N1  ? ? L5 C   175  L5 G   262  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog329   hydrog ? ? BD C   175  N4    ? ? ? 1_555 BD G   262  O6  ? ? L5 C   175  L5 G   262  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog330   hydrog ? ? BD C   175  O2    ? ? ? 1_555 BD G   262  N2  ? ? L5 C   175  L5 G   262  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog331   hydrog ? ? BD G   176  N1    ? ? ? 1_555 BD C   260  N3  ? ? L5 G   176  L5 C   260  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog332   hydrog ? ? BD G   176  N2    ? ? ? 1_555 BD C   260  O2  ? ? L5 G   176  L5 C   260  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog333   hydrog ? ? BD G   176  O6    ? ? ? 1_555 BD C   260  N4  ? ? L5 G   176  L5 C   260  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog334   hydrog ? ? BD G   177  N1    ? ? ? 1_555 BD C   259  N3  ? ? L5 G   177  L5 C   259  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog335   hydrog ? ? BD G   177  N2    ? ? ? 1_555 BD C   259  O2  ? ? L5 G   177  L5 C   259  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog336   hydrog ? ? BD G   177  O6    ? ? ? 1_555 BD C   259  N4  ? ? L5 G   177  L5 C   259  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog337   hydrog ? ? BD G   177  N1    ? ? ? 1_555 BD C   260  N3  ? ? L5 G   177  L5 C   260  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog338   hydrog ? ? BD G   177  N2    ? ? ? 1_555 BD C   260  O2  ? ? L5 G   177  L5 C   260  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog339   hydrog ? ? BD G   177  O6    ? ? ? 1_555 BD C   260  N4  ? ? L5 G   177  L5 C   260  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog340   hydrog ? ? BD C   178  N3    ? ? ? 1_555 BD G   258  N1  ? ? L5 C   178  L5 G   258  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog341   hydrog ? ? BD C   178  N4    ? ? ? 1_555 BD G   258  O6  ? ? L5 C   178  L5 G   258  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog342   hydrog ? ? BD C   178  O2    ? ? ? 1_555 BD G   258  N2  ? ? L5 C   178  L5 G   258  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog343   hydrog ? ? BD G   179  N1    ? ? ? 1_555 BD C   257  N3  ? ? L5 G   179  L5 C   257  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog344   hydrog ? ? BD G   179  N2    ? ? ? 1_555 BD C   257  O2  ? ? L5 G   179  L5 C   257  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog345   hydrog ? ? BD G   179  O6    ? ? ? 1_555 BD C   257  N4  ? ? L5 G   179  L5 C   257  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog346   hydrog ? ? BD C   180  N3    ? ? ? 1_555 BD G   256  N1  ? ? L5 C   180  L5 G   256  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog347   hydrog ? ? BD C   180  N4    ? ? ? 1_555 BD G   256  O6  ? ? L5 C   180  L5 G   256  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog348   hydrog ? ? BD C   180  O2    ? ? ? 1_555 BD G   256  N2  ? ? L5 C   180  L5 G   256  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog349   hydrog ? ? BD U   184  N3    ? ? ? 1_555 BD G   253  O6  ? ? L5 U   184  L5 G   253  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog350   hydrog ? ? BD U   184  O2    ? ? ? 1_555 BD G   253  N1  ? ? L5 U   184  L5 G   253  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog351   hydrog ? ? BD U   187  O4    ? ? ? 1_555 BD G   963  N1  ? ? L5 U   187  L5 G   1366 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog352   hydrog ? ? BD G   189  N1    ? ? ? 1_555 BD C   252  N3  ? ? L5 G   189  L5 C   252  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog353   hydrog ? ? BD G   189  N2    ? ? ? 1_555 BD C   252  O2  ? ? L5 G   189  L5 C   252  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog354   hydrog ? ? BD G   189  O6    ? ? ? 1_555 BD C   252  N4  ? ? L5 G   189  L5 C   252  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog355   hydrog ? ? BD G   190  N1    ? ? ? 1_555 BD C   251  N3  ? ? L5 G   190  L5 C   251  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog356   hydrog ? ? BD G   190  N2    ? ? ? 1_555 BD C   251  O2  ? ? L5 G   190  L5 C   251  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog357   hydrog ? ? BD G   190  O6    ? ? ? 1_555 BD C   251  N4  ? ? L5 G   190  L5 C   251  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog358   hydrog ? ? BD G   190  N1    ? ? ? 1_555 BD C   252  N3  ? ? L5 G   190  L5 C   252  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog359   hydrog ? ? BD G   190  N2    ? ? ? 1_555 BD C   252  O2  ? ? L5 G   190  L5 C   252  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog360   hydrog ? ? BD G   190  O6    ? ? ? 1_555 BD C   252  N4  ? ? L5 G   190  L5 C   252  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog361   hydrog ? ? BD G   191  N1    ? ? ? 1_555 BD C   250  N3  ? ? L5 G   191  L5 C   250  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog362   hydrog ? ? BD G   191  N2    ? ? ? 1_555 BD C   250  O2  ? ? L5 G   191  L5 C   250  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog363   hydrog ? ? BD G   191  O6    ? ? ? 1_555 BD C   250  N4  ? ? L5 G   191  L5 C   250  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog364   hydrog ? ? BD G   192  N1    ? ? ? 1_555 BD C   249  N3  ? ? L5 G   192  L5 C   249  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog365   hydrog ? ? BD G   192  N2    ? ? ? 1_555 BD C   249  O2  ? ? L5 G   192  L5 C   249  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog366   hydrog ? ? BD G   192  O6    ? ? ? 1_555 BD C   249  N4  ? ? L5 G   192  L5 C   249  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog367   hydrog ? ? BD G   193  N1    ? ? ? 1_555 BD C   248  N3  ? ? L5 G   193  L5 C   248  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog368   hydrog ? ? BD G   193  N2    ? ? ? 1_555 BD C   248  O2  ? ? L5 G   193  L5 C   248  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog369   hydrog ? ? BD G   193  O6    ? ? ? 1_555 BD C   248  N4  ? ? L5 G   193  L5 C   248  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog370   hydrog ? ? BD C   194  N3    ? ? ? 1_555 BD G   247  N1  ? ? L5 C   194  L5 G   247  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog371   hydrog ? ? BD C   194  N4    ? ? ? 1_555 BD G   247  O6  ? ? L5 C   194  L5 G   247  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog372   hydrog ? ? BD C   194  O2    ? ? ? 1_555 BD G   247  N2  ? ? L5 C   194  L5 G   247  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog373   hydrog ? ? BD C   195  N3    ? ? ? 1_555 BD G   246  N1  ? ? L5 C   195  L5 G   246  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog374   hydrog ? ? BD C   195  N4    ? ? ? 1_555 BD G   246  O6  ? ? L5 C   195  L5 G   246  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog375   hydrog ? ? BD C   195  O2    ? ? ? 1_555 BD G   246  N2  ? ? L5 C   195  L5 G   246  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog376   hydrog ? ? BD C   196  N3    ? ? ? 1_555 BD G   244  N1  ? ? L5 C   196  L5 G   244  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog377   hydrog ? ? BD C   196  N4    ? ? ? 1_555 BD G   244  O6  ? ? L5 C   196  L5 G   244  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog378   hydrog ? ? BD C   196  O2    ? ? ? 1_555 BD G   244  N2  ? ? L5 C   196  L5 G   244  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog379   hydrog ? ? BD A   197  N6    ? ? ? 1_555 BD G   241  O6  ? ? L5 A   197  L5 G   241  1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog380   hydrog ? ? BD A   198  N3    ? ? ? 1_555 BD G   236  N2  ? ? L5 A   198  L5 G   236  1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog381   hydrog ? ? BD A   198  N6    ? ? ? 1_555 BD G   241  O6  ? ? L5 A   198  L5 G   241  1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog382   hydrog ? ? BD G   199  N1    ? ? ? 1_555 BD C   215  N3  ? ? L5 G   199  L5 C   215  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog383   hydrog ? ? BD G   199  N2    ? ? ? 1_555 BD C   215  O2  ? ? L5 G   199  L5 C   215  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog384   hydrog ? ? BD G   199  O6    ? ? ? 1_555 BD C   215  N4  ? ? L5 G   199  L5 C   215  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog385   hydrog ? ? BD U   200  N3    ? ? ? 1_555 BD A   235  N1  ? ? L5 U   200  L5 A   235  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog386   hydrog ? ? BD U   200  O4    ? ? ? 1_555 BD A   235  N6  ? ? L5 U   200  L5 A   235  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog387   hydrog ? ? BD C   201  N3    ? ? ? 1_555 BD G   214  N1  ? ? L5 C   201  L5 G   214  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog388   hydrog ? ? BD C   201  N4    ? ? ? 1_555 BD G   214  O6  ? ? L5 C   201  L5 G   214  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog389   hydrog ? ? BD C   201  O2    ? ? ? 1_555 BD G   214  N2  ? ? L5 C   201  L5 G   214  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog390   hydrog ? ? BD C   202  N3    ? ? ? 1_555 BD G   213  N1  ? ? L5 C   202  L5 G   213  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog391   hydrog ? ? BD C   202  N4    ? ? ? 1_555 BD G   213  O6  ? ? L5 C   202  L5 G   213  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog392   hydrog ? ? BD C   202  O2    ? ? ? 1_555 BD G   213  N2  ? ? L5 C   202  L5 G   213  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog393   hydrog ? ? BD U   203  N3    ? ? ? 1_555 BD A   212  N1  ? ? L5 U   203  L5 A   212  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog394   hydrog ? ? BD U   203  O4    ? ? ? 1_555 BD A   212  N6  ? ? L5 U   203  L5 A   212  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog395   hydrog ? ? BD U   204  N3    ? ? ? 1_555 BD G   211  O6  ? ? L5 U   204  L5 G   211  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog396   hydrog ? ? BD U   204  O2    ? ? ? 1_555 BD G   211  N1  ? ? L5 U   204  L5 G   211  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog397   hydrog ? ? BD C   205  N3    ? ? ? 1_555 BD U   209  N3  ? ? L5 C   205  L5 U   209  1_555 ? ? ? ? ? ? TYPE_17_PAIR ? 
? ? 
hydrog398   hydrog ? ? BD C   205  N4    ? ? ? 1_555 BD U   209  O2  ? ? L5 C   205  L5 U   209  1_555 ? ? ? ? ? ? TYPE_17_PAIR ? 
? ? 
hydrog399   hydrog ? ? BD G   207  N2    ? ? ? 1_555 BD G   232  N3  ? ? L5 G   207  L5 G   232  1_555 ? ? ? ? ? ? TYPE_4_PAIR ? ? 
? 
hydrog400   hydrog ? ? BD G   207  N3    ? ? ? 1_555 BD G   232  N2  ? ? L5 G   207  L5 G   232  1_555 ? ? ? ? ? ? TYPE_4_PAIR ? ? 
? 
hydrog401   hydrog ? ? BD C   220  N3    ? ? ? 1_555 BD G   237  N1  ? ? L5 C   220  L5 G   237  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog402   hydrog ? ? BD C   220  N4    ? ? ? 1_555 BD G   237  O6  ? ? L5 C   220  L5 G   237  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog403   hydrog ? ? BD C   220  O2    ? ? ? 1_555 BD G   237  N2  ? ? L5 C   220  L5 G   237  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog404   hydrog ? ? BD C   221  N3    ? ? ? 1_555 BD G   236  N1  ? ? L5 C   221  L5 G   236  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog405   hydrog ? ? BD C   221  N4    ? ? ? 1_555 BD G   236  O6  ? ? L5 C   221  L5 G   236  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog406   hydrog ? ? BD C   221  O2    ? ? ? 1_555 BD G   236  N2  ? ? L5 C   221  L5 G   236  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog407   hydrog ? ? BD C   222  N3    ? ? ? 1_555 BD G   226  N1  ? ? L5 C   222  L5 G   226  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog408   hydrog ? ? BD C   222  N4    ? ? ? 1_555 BD G   226  O6  ? ? L5 C   222  L5 G   226  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog409   hydrog ? ? BD C   222  O2    ? ? ? 1_555 BD G   226  N2  ? ? L5 C   222  L5 G   226  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog410   hydrog ? ? BD A   227  N6    ? ? ? 1_555 BD G   241  N3  ? ? L5 A   227  L5 G   241  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog411   hydrog ? ? BD A   227  N7    ? ? ? 1_555 BD G   241  N2  ? ? L5 A   227  L5 G   241  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog412   hydrog ? ? BD C   228  N3    ? ? ? 1_555 BD G   240  N1  ? ? L5 C   228  L5 G   240  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog413   hydrog ? ? BD C   228  N4    ? ? ? 1_555 BD G   240  O6  ? ? L5 C   228  L5 G   240  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog414   hydrog ? ? BD C   228  O2    ? ? ? 1_555 BD G   240  N2  ? ? L5 C   228  L5 G   240  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog415   hydrog ? ? BD G   229  N1    ? ? ? 1_555 BD C   239  N3  ? ? L5 G   229  L5 C   239  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog416   hydrog ? ? BD G   229  N2    ? ? ? 1_555 BD C   239  O2  ? ? L5 G   229  L5 C   239  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog417   hydrog ? ? BD G   229  O6    ? ? ? 1_555 BD C   239  N4  ? ? L5 G   229  L5 C   239  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog418   hydrog ? ? BD G   230  N1    ? ? ? 1_555 BD C   238  N3  ? ? L5 G   230  L5 C   238  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog419   hydrog ? ? BD G   230  N2    ? ? ? 1_555 BD C   238  O2  ? ? L5 G   230  L5 C   238  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog420   hydrog ? ? BD G   230  O6    ? ? ? 1_555 BD C   238  N4  ? ? L5 G   230  L5 C   238  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog421   hydrog ? ? BD U   231  N3    ? ? ? 1_555 BD A   235  N7  ? ? L5 U   231  L5 A   235  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog422   hydrog ? ? BD U   231  O2    ? ? ? 1_555 BD A   235  N6  ? ? L5 U   231  L5 A   235  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog423   hydrog ? ? BD G   234  N2    ? ? ? 1_555 BD U   1761 O4  ? ? L5 G   234  L5 U   2304 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog424   hydrog ? ? BD A   279  N6    ? ? ? 1_555 BD A   307  N7  ? ? L5 A   279  L5 A   307  1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog425   hydrog ? ? BD A   279  N7    ? ? ? 1_555 BD A   307  N6  ? ? L5 A   279  L5 A   307  1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog426   hydrog ? ? BD U   281  N3    ? ? ? 1_555 BD A   306  N7  ? ? L5 U   281  L5 A   306  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog427   hydrog ? ? BD U   281  O2    ? ? ? 1_555 BD A   306  N6  ? ? L5 U   281  L5 A   306  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog428   hydrog ? ? BD C   282  N4    ? ? ? 1_555 BD A   305  N3  ? ? L5 C   282  L5 A   305  1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog429   hydrog ? ? BD G   283  N1    ? ? ? 1_555 BD C   304  N3  ? ? L5 G   283  L5 C   304  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog430   hydrog ? ? BD G   283  N2    ? ? ? 1_555 BD C   304  O2  ? ? L5 G   283  L5 C   304  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog431   hydrog ? ? BD G   283  O6    ? ? ? 1_555 BD C   304  N4  ? ? L5 G   283  L5 C   304  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog432   hydrog ? ? BD G   284  N1    ? ? ? 1_555 BD C   303  N3  ? ? L5 G   284  L5 C   303  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog433   hydrog ? ? BD G   284  N2    ? ? ? 1_555 BD C   303  O2  ? ? L5 G   284  L5 C   303  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog434   hydrog ? ? BD G   284  O6    ? ? ? 1_555 BD C   303  N4  ? ? L5 G   284  L5 C   303  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog435   hydrog ? ? BD G   285  N1    ? ? ? 1_555 BD C   302  N3  ? ? L5 G   285  L5 C   302  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog436   hydrog ? ? BD G   285  N2    ? ? ? 1_555 BD C   302  O2  ? ? L5 G   285  L5 C   302  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog437   hydrog ? ? BD G   285  O6    ? ? ? 1_555 BD C   302  N4  ? ? L5 G   285  L5 C   302  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog438   hydrog ? ? BD U   286  N3    ? ? ? 1_555 BD G   301  O6  ? ? L5 U   286  L5 G   301  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog439   hydrog ? ? BD U   286  O2    ? ? ? 1_555 BD G   301  N1  ? ? L5 U   286  L5 G   301  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog440   hydrog ? ? BD U   287  N3    ? ? ? 1_555 BD A   300  N1  ? ? L5 U   287  L5 A   300  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog441   hydrog ? ? BD U   287  O4    ? ? ? 1_555 BD A   300  N6  ? ? L5 U   287  L5 A   300  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog442   hydrog ? ? BD G   288  N1    ? ? ? 1_555 BD C   299  N3  ? ? L5 G   288  L5 C   299  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog443   hydrog ? ? BD G   288  N2    ? ? ? 1_555 BD C   299  O2  ? ? L5 G   288  L5 C   299  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog444   hydrog ? ? BD G   288  O6    ? ? ? 1_555 BD C   299  N4  ? ? L5 G   288  L5 C   299  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog445   hydrog ? ? BD C   289  N3    ? ? ? 1_555 BD G   298  N1  ? ? L5 C   289  L5 G   298  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog446   hydrog ? ? BD C   289  N4    ? ? ? 1_555 BD G   298  O6  ? ? L5 C   289  L5 G   298  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog447   hydrog ? ? BD C   289  O2    ? ? ? 1_555 BD G   298  N2  ? ? L5 C   289  L5 G   298  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog448   hydrog ? ? BD U   290  N3    ? ? ? 1_555 BD U   297  O4  ? ? L5 U   290  L5 U   297  1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog449   hydrog ? ? BD U   290  O2    ? ? ? 1_555 BD U   297  N3  ? ? L5 U   290  L5 U   297  1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog450   hydrog ? ? BD G   292  N2    ? ? ? 1_555 BD G   315  N7  ? ? L5 G   292  L5 G   315  1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog451   hydrog ? ? BD A   295  N6    ? ? ? 1_555 BD U   316  O2  ? ? L5 A   295  L5 U   316  1_555 ? ? ? ? ? ? 'A-U PAIR' ? ? 
? 
hydrog452   hydrog ? ? BD A   295  N6    ? ? ? 1_555 BD U   3113 O2  ? ? L5 A   295  L5 U   4361 1_555 ? ? ? ? ? ? 'A-U PAIR' ? ? 
? 
hydrog453   hydrog ? ? BD A   306  N6    ? ? ? 1_555 BD A   328  N1  ? ? L5 A   306  L5 A   328  1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog454   hydrog ? ? BD A   307  N1    ? ? ? 1_555 BD A   328  N6  ? ? L5 A   307  L5 A   328  1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog455   hydrog ? ? BD G   310  N1    ? ? ? 1_555 BD U   327  O2  ? ? L5 G   310  L5 U   327  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog456   hydrog ? ? BD G   310  O6    ? ? ? 1_555 BD U   327  N3  ? ? L5 G   310  L5 U   327  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog457   hydrog ? ? BD G   311  N1    ? ? ? 1_555 BD C   326  N3  ? ? L5 G   311  L5 C   326  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog458   hydrog ? ? BD G   311  N2    ? ? ? 1_555 BD C   326  O2  ? ? L5 G   311  L5 C   326  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog459   hydrog ? ? BD G   311  O6    ? ? ? 1_555 BD C   326  N4  ? ? L5 G   311  L5 C   326  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog460   hydrog ? ? BD G   312  N1    ? ? ? 1_555 BD U   325  O2  ? ? L5 G   312  L5 U   325  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog461   hydrog ? ? BD G   312  O6    ? ? ? 1_555 BD U   325  N3  ? ? L5 G   312  L5 U   325  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog462   hydrog ? ? BD U   313  N3    ? ? ? 1_555 BD A   324  N1  ? ? L5 U   313  L5 A   324  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog463   hydrog ? ? BD U   313  O4    ? ? ? 1_555 BD A   324  N6  ? ? L5 U   313  L5 A   324  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog464   hydrog ? ? BD G   314  N1    ? ? ? 1_555 BD C   323  N3  ? ? L5 G   314  L5 C   323  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog465   hydrog ? ? BD G   314  N2    ? ? ? 1_555 BD C   323  O2  ? ? L5 G   314  L5 C   323  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog466   hydrog ? ? BD G   314  O6    ? ? ? 1_555 BD C   323  N4  ? ? L5 G   314  L5 C   323  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog467   hydrog ? ? BD U   316  N3    ? ? ? 1_555 BD A   3114 N3  ? ? L5 U   316  L5 A   4362 1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog468   hydrog ? ? BD A   317  N1    ? ? ? 1_555 BD U   3112 N3  ? ? L5 A   317  L5 U   4360 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog469   hydrog ? ? BD A   317  N6    ? ? ? 1_555 BD U   3112 O4  ? ? L5 A   317  L5 U   4360 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog470   hydrog ? ? BD A   318  N1    ? ? ? 1_555 BD U   3111 N3  ? ? L5 A   318  L5 U   4359 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog471   hydrog ? ? BD A   318  N6    ? ? ? 1_555 BD U   3111 O4  ? ? L5 A   318  L5 U   4359 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog472   hydrog ? ? BD A   319  N1    ? ? ? 1_555 BD U   3110 N3  ? ? L5 A   319  L5 U   4358 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog473   hydrog ? ? BD A   319  N6    ? ? ? 1_555 BD U   3110 O4  ? ? L5 A   319  L5 U   4358 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog474   hydrog ? ? BD C   320  N3    ? ? ? 1_555 BD G   3109 N1  ? ? L5 C   320  L5 G   4357 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog475   hydrog ? ? BD C   320  N4    ? ? ? 1_555 BD G   3109 O6  ? ? L5 C   320  L5 G   4357 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog476   hydrog ? ? BD C   320  O2    ? ? ? 1_555 BD G   3109 N2  ? ? L5 C   320  L5 G   4357 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog477   hydrog ? ? BD U   321  N3    ? ? ? 1_555 BD G   3108 O6  ? ? L5 U   321  L5 G   4356 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog478   hydrog ? ? BD U   321  O2    ? ? ? 1_555 BD G   3108 N1  ? ? L5 U   321  L5 G   4356 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog479   hydrog ? ? BD C   322  N3    ? ? ? 1_555 BD G   3107 N1  ? ? L5 C   322  L5 G   4355 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog480   hydrog ? ? BD C   322  N4    ? ? ? 1_555 BD G   3107 O6  ? ? L5 C   322  L5 G   4355 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog481   hydrog ? ? BD C   322  O2    ? ? ? 1_555 BD G   3107 N2  ? ? L5 C   322  L5 G   4355 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog482   hydrog ? ? BD A   338  N1    ? ? ? 1_555 DD G   33   N1  ? ? L5 A   338  L8 G   33   1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog483   hydrog ? ? BD A   338  N6    ? ? ? 1_555 DD G   33   O6  ? ? L5 A   338  L8 G   33   1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog484   hydrog ? ? BD C   339  N3    ? ? ? 1_555 DD G   33   N1  ? ? L5 C   339  L8 G   33   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog485   hydrog ? ? BD C   339  N4    ? ? ? 1_555 DD G   33   O6  ? ? L5 C   339  L8 G   33   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog486   hydrog ? ? BD C   339  O2    ? ? ? 1_555 DD G   33   N2  ? ? L5 C   339  L8 G   33   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog487   hydrog ? ? BD G   341  O6    ? ? ? 1_555 DD G   33   N2  ? ? L5 G   341  L8 G   33   1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog488   hydrog ? ? BD G   342  N1    ? ? ? 1_555 DD C   32   N3  ? ? L5 G   342  L8 C   32   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog489   hydrog ? ? BD G   342  N2    ? ? ? 1_555 DD C   32   O2  ? ? L5 G   342  L8 C   32   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog490   hydrog ? ? BD G   342  O6    ? ? ? 1_555 DD C   32   N4  ? ? L5 G   342  L8 C   32   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog491   hydrog ? ? BD C   343  N3    ? ? ? 1_555 DD G   31   N1  ? ? L5 C   343  L8 G   31   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog492   hydrog ? ? BD C   343  N4    ? ? ? 1_555 DD G   31   O6  ? ? L5 C   343  L8 G   31   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog493   hydrog ? ? BD C   343  O2    ? ? ? 1_555 DD G   31   N2  ? ? L5 C   343  L8 G   31   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog494   hydrog ? ? BD A   344  N1    ? ? ? 1_555 DD U   30   N3  ? ? L5 A   344  L8 U   30   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog495   hydrog ? ? BD A   344  N6    ? ? ? 1_555 DD U   30   O4  ? ? L5 A   344  L8 U   30   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog496   hydrog ? ? BD C   345  N3    ? ? ? 1_555 DD G   29   N1  ? ? L5 C   345  L8 G   29   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog497   hydrog ? ? BD C   345  N4    ? ? ? 1_555 DD G   29   O6  ? ? L5 C   345  L8 G   29   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog498   hydrog ? ? BD C   345  O2    ? ? ? 1_555 DD G   29   N2  ? ? L5 C   345  L8 G   29   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog499   hydrog ? ? BD C   345  N3    ? ? ? 1_555 DD U   30   N3  ? ? L5 C   345  L8 U   30   1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog500   hydrog ? ? BD C   345  N4    ? ? ? 1_555 DD U   30   O4  ? ? L5 C   345  L8 U   30   1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog501   hydrog ? ? BD G   346  N1    ? ? ? 1_555 DD C   28   N3  ? ? L5 G   346  L8 C   28   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog502   hydrog ? ? BD G   346  N2    ? ? ? 1_555 DD C   28   O2  ? ? L5 G   346  L8 C   28   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog503   hydrog ? ? BD G   346  O6    ? ? ? 1_555 DD C   28   N4  ? ? L5 G   346  L8 C   28   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog504   hydrog ? ? BD A   347  N1    ? ? ? 1_555 DD U   27   N3  ? ? L5 A   347  L8 U   27   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog505   hydrog ? ? BD A   347  N6    ? ? ? 1_555 DD U   27   O4  ? ? L5 A   347  L8 U   27   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog506   hydrog ? ? BD G   348  N1    ? ? ? 1_555 DD C   26   N3  ? ? L5 G   348  L8 C   26   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog507   hydrog ? ? BD G   348  N2    ? ? ? 1_555 DD C   26   O2  ? ? L5 G   348  L8 C   26   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog508   hydrog ? ? BD G   348  O6    ? ? ? 1_555 DD C   26   N4  ? ? L5 G   348  L8 C   26   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog509   hydrog ? ? BD A   349  N3    ? ? ? 1_555 BD G   1751 N2  ? ? L5 A   349  L5 G   2294 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog510   hydrog ? ? BD C   350  N3    ? ? ? 1_555 DD G   25   N1  ? ? L5 C   350  L8 G   25   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog511   hydrog ? ? BD C   350  N4    ? ? ? 1_555 DD G   25   O6  ? ? L5 C   350  L8 G   25   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog512   hydrog ? ? BD C   350  O2    ? ? ? 1_555 DD G   25   N2  ? ? L5 C   350  L8 G   25   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog513   hydrog ? ? BD C   351  N3    ? ? ? 1_555 DD G   24   N1  ? ? L5 C   351  L8 G   24   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog514   hydrog ? ? BD C   351  N4    ? ? ? 1_555 DD G   24   O6  ? ? L5 C   351  L8 G   24   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog515   hydrog ? ? BD C   351  O2    ? ? ? 1_555 DD G   24   N2  ? ? L5 C   351  L8 G   24   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog516   hydrog ? ? BD G   352  N2    ? ? ? 1_555 BD A   360  N1  ? ? L5 G   352  L5 A   360  1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog517   hydrog ? ? BD G   352  N3    ? ? ? 1_555 BD A   360  N6  ? ? L5 G   352  L5 A   360  1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog518   hydrog ? ? BD A   353  N6    ? ? ? 1_555 DD U   22   O2  ? ? L5 A   353  L8 U   22   1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog519   hydrog ? ? BD A   353  N7    ? ? ? 1_555 DD U   22   N3  ? ? L5 A   353  L8 U   22   1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog520   hydrog ? ? BD U   354  N3    ? ? ? 1_555 BD U   1810 O2  ? ? L5 U   354  L5 U   2353 1_555 ? ? ? ? ? ? 'U-U MISPAIR' ? 
? ? 
hydrog521   hydrog ? ? BD A   355  N1    ? ? ? 1_555 BD A   360  N6  ? ? L5 A   355  L5 A   360  1_555 ? ? ? ? ? ? TYPE_5_PAIR ? ? 
? 
hydrog522   hydrog ? ? BD A   355  N6    ? ? ? 1_555 BD A   360  N7  ? ? L5 A   355  L5 A   360  1_555 ? ? ? ? ? ? TYPE_5_PAIR ? ? 
? 
hydrog523   hydrog ? ? BD G   356  N2    ? ? ? 1_555 DD G   24   N3  ? ? L5 G   356  L8 G   24   1_555 ? ? ? ? ? ? TYPE_4_PAIR ? ? 
? 
hydrog524   hydrog ? ? BD G   356  N3    ? ? ? 1_555 DD G   24   N2  ? ? L5 G   356  L8 G   24   1_555 ? ? ? ? ? ? TYPE_4_PAIR ? ? 
? 
hydrog525   hydrog ? ? BD A   363  N6    ? ? ? 1_555 BD A   377  N7  ? ? L5 A   363  L5 A   377  1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog526   hydrog ? ? BD A   363  N7    ? ? ? 1_555 BD A   377  N6  ? ? L5 A   363  L5 A   377  1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog527   hydrog ? ? BD U   365  N3    ? ? ? 1_555 BD A   376  N7  ? ? L5 U   365  L5 A   376  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog528   hydrog ? ? BD U   365  O2    ? ? ? 1_555 BD A   376  N6  ? ? L5 U   365  L5 A   376  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog529   hydrog ? ? BD A   366  N6    ? ? ? 1_555 BD G   375  N3  ? ? L5 A   366  L5 G   375  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog530   hydrog ? ? BD A   366  N7    ? ? ? 1_555 BD G   375  N2  ? ? L5 A   366  L5 G   375  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog531   hydrog ? ? BD C   367  N3    ? ? ? 1_555 BD G   374  N1  ? ? L5 C   367  L5 G   374  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog532   hydrog ? ? BD C   367  N4    ? ? ? 1_555 BD G   374  O6  ? ? L5 C   367  L5 G   374  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog533   hydrog ? ? BD C   367  O2    ? ? ? 1_555 BD G   374  N2  ? ? L5 C   367  L5 G   374  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog534   hydrog ? ? BD C   368  N3    ? ? ? 1_555 BD G   373  N1  ? ? L5 C   368  L5 G   373  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog535   hydrog ? ? BD C   368  N4    ? ? ? 1_555 BD G   373  O6  ? ? L5 C   368  L5 G   373  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog536   hydrog ? ? BD C   368  O2    ? ? ? 1_555 BD G   373  N2  ? ? L5 C   368  L5 G   373  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog537   hydrog ? ? BD G   369  N2    ? ? ? 1_555 BD A   372  N7  ? ? L5 G   369  L5 A   372  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog538   hydrog ? ? BD G   379  N1    ? ? ? 1_555 DD C   21   N3  ? ? L5 G   379  L8 C   21   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog539   hydrog ? ? BD G   379  N2    ? ? ? 1_555 DD C   21   O2  ? ? L5 G   379  L8 C   21   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog540   hydrog ? ? BD G   379  O6    ? ? ? 1_555 DD C   21   N4  ? ? L5 G   379  L8 C   21   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog541   hydrog ? ? BD U   380  N3    ? ? ? 1_555 DD A   20   N1  ? ? L5 U   380  L8 A   20   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog542   hydrog ? ? BD U   380  O4    ? ? ? 1_555 DD A   20   N6  ? ? L5 U   380  L8 A   20   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog543   hydrog ? ? BD U   381  N3    ? ? ? 1_555 BD A   385  N7  ? ? L5 U   381  L5 A   385  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog544   hydrog ? ? BD U   381  O2    ? ? ? 1_555 BD A   385  N6  ? ? L5 U   381  L5 A   385  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog545   hydrog ? ? BD G   382  N2    ? ? ? 1_555 BD A   386  N7  ? ? L5 G   382  L5 A   386  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog546   hydrog ? ? BD G   382  N3    ? ? ? 1_555 BD A   386  N6  ? ? L5 G   382  L5 A   386  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog547   hydrog ? ? BD A   385  N1    ? ? ? 1_555 BD A   408  N6  ? ? L5 A   385  L5 A   408  1_555 ? ? ? ? ? ? TYPE_1_PAIR ? ? 
? 
hydrog548   hydrog ? ? BD A   385  N6    ? ? ? 1_555 BD A   408  N1  ? ? L5 A   385  L5 A   408  1_555 ? ? ? ? ? ? TYPE_1_PAIR ? ? 
? 
hydrog549   hydrog ? ? BD A   386  N1    ? ? ? 1_555 BD A   410  N6  ? ? L5 A   386  L5 A   410  1_555 ? ? ? ? ? ? TYPE_1_PAIR ? ? 
? 
hydrog550   hydrog ? ? BD A   386  N6    ? ? ? 1_555 BD A   410  N1  ? ? L5 A   386  L5 A   410  1_555 ? ? ? ? ? ? TYPE_1_PAIR ? ? 
? 
hydrog551   hydrog ? ? BD G   387  N1    ? ? ? 1_555 BD C   414  N3  ? ? L5 G   387  L5 C   414  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog552   hydrog ? ? BD G   387  N2    ? ? ? 1_555 BD C   414  O2  ? ? L5 G   387  L5 C   414  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog553   hydrog ? ? BD G   387  O6    ? ? ? 1_555 BD C   414  N4  ? ? L5 G   387  L5 C   414  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog554   hydrog ? ? BD A   388  N3    ? ? ? 1_555 BD A   402  N6  ? ? L5 A   388  L5 A   402  1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog555   hydrog ? ? BD A   389  N6    ? ? ? 1_555 BD A   402  N3  ? ? L5 A   389  L5 A   402  1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog556   hydrog ? ? BD C   390  N3    ? ? ? 1_555 BD G   401  N1  ? ? L5 C   390  L5 G   401  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog557   hydrog ? ? BD C   390  N4    ? ? ? 1_555 BD G   401  O6  ? ? L5 C   390  L5 G   401  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog558   hydrog ? ? BD C   390  O2    ? ? ? 1_555 BD G   401  N2  ? ? L5 C   390  L5 G   401  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog559   hydrog ? ? BD U   391  N3    ? ? ? 1_555 BD A   400  N1  ? ? L5 U   391  L5 A   400  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog560   hydrog ? ? BD U   391  O4    ? ? ? 1_555 BD A   400  N6  ? ? L5 U   391  L5 A   400  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog561   hydrog ? ? BD U   392  N3    ? ? ? 1_555 BD G   399  O6  ? ? L5 U   392  L5 G   399  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog562   hydrog ? ? BD U   392  O2    ? ? ? 1_555 BD G   399  N1  ? ? L5 U   392  L5 G   399  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog563   hydrog ? ? BD U   393  N3    ? ? ? 1_555 BD A   398  N1  ? ? L5 U   393  L5 A   398  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog564   hydrog ? ? BD U   393  O4    ? ? ? 1_555 BD A   398  N6  ? ? L5 U   393  L5 A   398  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog565   hydrog ? ? BD G   394  N2    ? ? ? 1_555 BD G   397  N7  ? ? L5 G   394  L5 G   397  1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog566   hydrog ? ? BD G   403  N2    ? ? ? 1_555 BD G   411  O6  ? ? L5 G   403  L5 G   411  1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog567   hydrog ? ? BD U   404  N3    ? ? ? 1_555 BD A   408  N7  ? ? L5 U   404  L5 A   408  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog568   hydrog ? ? BD U   404  O2    ? ? ? 1_555 BD A   408  N6  ? ? L5 U   404  L5 A   408  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog569   hydrog ? ? BD U   405  O2    ? ? ? 1_555 BD A   410  N6  ? ? L5 U   405  L5 A   410  1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog570   hydrog ? ? BD G   415  N1    ? ? ? 1_555 DD C   19   N3  ? ? L5 G   415  L8 C   19   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog571   hydrog ? ? BD G   415  N2    ? ? ? 1_555 DD C   19   O2  ? ? L5 G   415  L8 C   19   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog572   hydrog ? ? BD G   415  O6    ? ? ? 1_555 DD C   19   N4  ? ? L5 G   415  L8 C   19   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog573   hydrog ? ? BD U   416  N3    ? ? ? 1_555 DD U   18   O4  ? ? L5 U   416  L8 U   18   1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog574   hydrog ? ? BD U   416  O2    ? ? ? 1_555 DD U   18   N3  ? ? L5 U   416  L8 U   18   1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog575   hydrog ? ? BD G   417  N2    ? ? ? 1_555 DD A   17   N7  ? ? L5 G   417  L8 A   17   1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog576   hydrog ? ? BD G   417  N3    ? ? ? 1_555 DD A   17   N6  ? ? L5 G   417  L8 A   17   1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog577   hydrog ? ? BD A   418  N6    ? ? ? 1_555 DD G   16   N3  ? ? L5 A   418  L8 G   16   1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog578   hydrog ? ? BD A   418  N7    ? ? ? 1_555 DD G   16   N2  ? ? L5 A   418  L8 G   16   1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog579   hydrog ? ? BD A   419  N6    ? ? ? 1_555 DD G   15   N3  ? ? L5 A   419  L8 G   15   1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog580   hydrog ? ? BD A   419  N7    ? ? ? 1_555 DD G   15   N2  ? ? L5 A   419  L8 G   15   1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog581   hydrog ? ? BD A   420  N3    ? ? ? 1_555 BD G   1812 N2  ? ? L5 A   420  L5 G   2355 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog582   hydrog ? ? BD A   420  N6    ? ? ? 1_555 DD U   14   O2  ? ? L5 A   420  L8 U   14   1_555 ? ? ? ? ? ? 'A-U PAIR' ? ? 
? 
hydrog583   hydrog ? ? BD C   421  N3    ? ? ? 1_555 DD G   13   N1  ? ? L5 C   421  L8 G   13   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog584   hydrog ? ? BD C   421  N4    ? ? ? 1_555 DD G   13   O6  ? ? L5 C   421  L8 G   13   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog585   hydrog ? ? BD C   421  O2    ? ? ? 1_555 DD G   13   N2  ? ? L5 C   421  L8 G   13   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog586   hydrog ? ? BD C   422  N3    ? ? ? 1_555 DD G   12   N1  ? ? L5 C   422  L8 G   12   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog587   hydrog ? ? BD C   422  N4    ? ? ? 1_555 DD G   12   O6  ? ? L5 C   422  L8 G   12   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog588   hydrog ? ? BD C   422  O2    ? ? ? 1_555 DD G   12   N2  ? ? L5 C   422  L8 G   12   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog589   hydrog ? ? BD G   423  N1    ? ? ? 1_555 DD C   11   N3  ? ? L5 G   423  L8 C   11   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog590   hydrog ? ? BD G   423  N2    ? ? ? 1_555 DD C   11   O2  ? ? L5 G   423  L8 C   11   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog591   hydrog ? ? BD G   423  O6    ? ? ? 1_555 DD C   11   N4  ? ? L5 G   423  L8 C   11   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog592   hydrog ? ? BD U   424  N3    ? ? ? 1_555 DD G   10   O6  ? ? L5 U   424  L8 G   10   1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog593   hydrog ? ? BD U   424  O2    ? ? ? 1_555 DD G   10   N1  ? ? L5 U   424  L8 G   10   1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog594   hydrog ? ? BD U   425  N3    ? ? ? 1_555 DD A   9    N1  ? ? L5 U   425  L8 A   9    1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog595   hydrog ? ? BD U   425  O4    ? ? ? 1_555 DD A   9    N6  ? ? L5 U   425  L8 A   9    1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog596   hydrog ? ? BD A   426  N1    ? ? ? 1_555 DD U   8    N3  ? ? L5 A   426  L8 U   8    1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog597   hydrog ? ? BD A   426  N6    ? ? ? 1_555 DD U   8    O4  ? ? L5 A   426  L8 U   8    1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog598   hydrog ? ? BD A   427  N1    ? ? ? 1_555 DD U   7    N3  ? ? L5 A   427  L8 U   7    1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog599   hydrog ? ? BD A   427  N6    ? ? ? 1_555 DD U   7    O4  ? ? L5 A   427  L8 U   7    1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog600   hydrog ? ? BD G   428  N1    ? ? ? 1_555 DD C   6    N3  ? ? L5 G   428  L8 C   6    1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog601   hydrog ? ? BD G   428  N2    ? ? ? 1_555 DD C   6    O2  ? ? L5 G   428  L8 C   6    1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog602   hydrog ? ? BD G   428  O6    ? ? ? 1_555 DD C   6    N4  ? ? L5 G   428  L8 C   6    1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog603   hydrog ? ? BD A   429  N1    ? ? ? 1_555 DD U   5    N3  ? ? L5 A   429  L8 U   5    1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog604   hydrog ? ? BD A   429  N6    ? ? ? 1_555 DD U   5    O4  ? ? L5 A   429  L8 U   5    1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog605   hydrog ? ? BD G   430  N1    ? ? ? 1_555 DD C   4    N3  ? ? L5 G   430  L8 C   4    1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog606   hydrog ? ? BD G   430  N2    ? ? ? 1_555 DD C   4    O2  ? ? L5 G   430  L8 C   4    1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog607   hydrog ? ? BD G   430  O6    ? ? ? 1_555 DD C   4    N4  ? ? L5 G   430  L8 C   4    1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog608   hydrog ? ? BD U   432  N3    ? ? ? 1_555 BD C   2671 N3  ? ? L5 U   432  L5 C   3887 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog609   hydrog ? ? BD U   432  O4    ? ? ? 1_555 BD C   2671 N4  ? ? L5 U   432  L5 C   3887 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog610   hydrog ? ? BD A   435  N6    ? ? ? 1_555 BD A   909  N1  ? ? L5 A   435  L5 A   1312 1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog611   hydrog ? ? BD C   436  N3    ? ? ? 1_555 BD G   908  N1  ? ? L5 C   436  L5 G   1311 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog612   hydrog ? ? BD C   436  N4    ? ? ? 1_555 BD G   908  O6  ? ? L5 C   436  L5 G   1311 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog613   hydrog ? ? BD C   436  O2    ? ? ? 1_555 BD G   908  N2  ? ? L5 C   436  L5 G   1311 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog614   hydrog ? ? BD G   437  N1    ? ? ? 1_555 BD C   907  N3  ? ? L5 G   437  L5 C   1310 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog615   hydrog ? ? BD G   437  N2    ? ? ? 1_555 BD C   907  O2  ? ? L5 G   437  L5 C   1310 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog616   hydrog ? ? BD G   437  O6    ? ? ? 1_555 BD C   907  N4  ? ? L5 G   437  L5 C   1310 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog617   hydrog ? ? BD G   438  N1    ? ? ? 1_555 BD C   906  N3  ? ? L5 G   438  L5 C   1309 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog618   hydrog ? ? BD G   438  N2    ? ? ? 1_555 BD C   906  O2  ? ? L5 G   438  L5 C   1309 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog619   hydrog ? ? BD G   438  O6    ? ? ? 1_555 BD C   906  N4  ? ? L5 G   438  L5 C   1309 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog620   hydrog ? ? BD G   439  N1    ? ? ? 1_555 BD C   905  N3  ? ? L5 G   439  L5 C   1308 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog621   hydrog ? ? BD G   439  N2    ? ? ? 1_555 BD C   905  O2  ? ? L5 G   439  L5 C   1308 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog622   hydrog ? ? BD G   439  O6    ? ? ? 1_555 BD C   905  N4  ? ? L5 G   439  L5 C   1308 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog623   hydrog ? ? BD U   440  N3    ? ? ? 1_555 BD A   904  N1  ? ? L5 U   440  L5 A   1307 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog624   hydrog ? ? BD U   440  O4    ? ? ? 1_555 BD A   904  N6  ? ? L5 U   440  L5 A   1307 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog625   hydrog ? ? BD G   441  N1    ? ? ? 1_555 BD C   903  N3  ? ? L5 G   441  L5 C   1306 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog626   hydrog ? ? BD G   441  N2    ? ? ? 1_555 BD C   903  O2  ? ? L5 G   441  L5 C   1306 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog627   hydrog ? ? BD G   441  O6    ? ? ? 1_555 BD C   903  N4  ? ? L5 G   441  L5 C   1306 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog628   hydrog ? ? BD G   442  N1    ? ? ? 1_555 BD C   902  N3  ? ? L5 G   442  L5 C   1305 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog629   hydrog ? ? BD G   442  N2    ? ? ? 1_555 BD C   902  O2  ? ? L5 G   442  L5 C   1305 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog630   hydrog ? ? BD G   442  O6    ? ? ? 1_555 BD C   902  N4  ? ? L5 G   442  L5 C   1305 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog631   hydrog ? ? BD G   443  N1    ? ? ? 1_555 BD C   901  N3  ? ? L5 G   443  L5 C   1304 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog632   hydrog ? ? BD G   443  N2    ? ? ? 1_555 BD C   901  O2  ? ? L5 G   443  L5 C   1304 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog633   hydrog ? ? BD G   443  O6    ? ? ? 1_555 BD C   901  N4  ? ? L5 G   443  L5 C   1304 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog634   hydrog ? ? BD G   444  N1    ? ? ? 1_555 BD A   900  N1  ? ? L5 G   444  L5 A   1303 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog635   hydrog ? ? BD G   444  O6    ? ? ? 1_555 BD A   900  N6  ? ? L5 G   444  L5 A   1303 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog636   hydrog ? ? BD G   444  N2    ? ? ? 1_555 BD A   1770 N3  ? ? L5 G   444  L5 A   2313 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog637   hydrog ? ? BD C   446  N3    ? ? ? 1_555 BD G   897  N1  ? ? L5 C   446  L5 G   1300 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog638   hydrog ? ? BD C   446  N4    ? ? ? 1_555 BD G   897  O6  ? ? L5 C   446  L5 G   1300 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog639   hydrog ? ? BD C   446  O2    ? ? ? 1_555 BD G   897  N2  ? ? L5 C   446  L5 G   1300 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog640   hydrog ? ? BD C   447  N3    ? ? ? 1_555 BD G   896  N1  ? ? L5 C   447  L5 G   1299 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog641   hydrog ? ? BD C   447  N4    ? ? ? 1_555 BD G   896  O6  ? ? L5 C   447  L5 G   1299 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog642   hydrog ? ? BD C   447  O2    ? ? ? 1_555 BD G   896  N2  ? ? L5 C   447  L5 G   1299 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog643   hydrog ? ? BD G   448  N1    ? ? ? 1_555 BD C   895  N3  ? ? L5 G   448  L5 C   1298 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog644   hydrog ? ? BD G   448  N2    ? ? ? 1_555 BD C   895  O2  ? ? L5 G   448  L5 C   1298 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog645   hydrog ? ? BD G   448  O6    ? ? ? 1_555 BD C   895  N4  ? ? L5 G   448  L5 C   1298 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog646   hydrog ? ? BD G   450  N1    ? ? ? 1_555 BD U   894  O4  ? ? L5 G   450  L5 U   1297 1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog647   hydrog ? ? BD G   450  O6    ? ? ? 1_555 BD U   894  N3  ? ? L5 G   450  L5 U   1297 1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog648   hydrog ? ? BD C   451  N3    ? ? ? 1_555 BD G   893  N1  ? ? L5 C   451  L5 G   1296 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog649   hydrog ? ? BD C   451  N4    ? ? ? 1_555 BD G   893  O6  ? ? L5 C   451  L5 G   1296 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog650   hydrog ? ? BD C   451  O2    ? ? ? 1_555 BD G   893  N2  ? ? L5 C   451  L5 G   1296 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog651   hydrog ? ? BD G   453  N1    ? ? ? 1_555 BD G   890  N7  ? ? L5 G   453  L5 G   1293 1_555 ? ? ? ? ? ? TYPE_7_PAIR ? ? 
? 
hydrog652   hydrog ? ? BD G   453  N2    ? ? ? 1_555 BD G   890  O6  ? ? L5 G   453  L5 G   1293 1_555 ? ? ? ? ? ? TYPE_7_PAIR ? ? 
? 
hydrog653   hydrog ? ? BD U   454  N3    ? ? ? 1_555 BD U   580  O2  ? ? L5 U   454  L5 U   702  1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog654   hydrog ? ? BD U   454  O4    ? ? ? 1_555 BD U   580  N3  ? ? L5 U   454  L5 U   702  1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog655   hydrog ? ? BD C   455  N3    ? ? ? 1_555 BD G   579  N1  ? ? L5 C   455  L5 G   701  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog656   hydrog ? ? BD C   455  N4    ? ? ? 1_555 BD G   579  O6  ? ? L5 C   455  L5 G   701  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog657   hydrog ? ? BD C   455  O2    ? ? ? 1_555 BD G   579  N2  ? ? L5 C   455  L5 G   701  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog658   hydrog ? ? BD C   456  N3    ? ? ? 1_555 BD G   578  N1  ? ? L5 C   456  L5 G   700  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog659   hydrog ? ? BD C   456  N4    ? ? ? 1_555 BD G   578  O6  ? ? L5 C   456  L5 G   700  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog660   hydrog ? ? BD C   456  O2    ? ? ? 1_555 BD G   578  N2  ? ? L5 C   456  L5 G   700  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog661   hydrog ? ? BD C   456  N3    ? ? ? 1_555 BD G   579  N1  ? ? L5 C   456  L5 G   701  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog662   hydrog ? ? BD C   456  N4    ? ? ? 1_555 BD G   579  O6  ? ? L5 C   456  L5 G   701  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog663   hydrog ? ? BD C   456  O2    ? ? ? 1_555 BD G   579  N2  ? ? L5 C   456  L5 G   701  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog664   hydrog ? ? BD G   457  N1    ? ? ? 1_555 BD C   577  N3  ? ? L5 G   457  L5 C   699  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog665   hydrog ? ? BD G   457  N2    ? ? ? 1_555 BD C   577  O2  ? ? L5 G   457  L5 C   699  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog666   hydrog ? ? BD G   457  O6    ? ? ? 1_555 BD C   577  N4  ? ? L5 G   457  L5 C   699  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog667   hydrog ? ? BD C   458  N3    ? ? ? 1_555 BD G   576  N1  ? ? L5 C   458  L5 G   698  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog668   hydrog ? ? BD C   458  N4    ? ? ? 1_555 BD G   576  O6  ? ? L5 C   458  L5 G   698  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog669   hydrog ? ? BD C   458  O2    ? ? ? 1_555 BD G   576  N2  ? ? L5 C   458  L5 G   698  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog670   hydrog ? ? BD C   459  N3    ? ? ? 1_555 BD G   575  N1  ? ? L5 C   459  L5 G   697  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog671   hydrog ? ? BD C   459  N4    ? ? ? 1_555 BD G   575  O6  ? ? L5 C   459  L5 G   697  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog672   hydrog ? ? BD C   459  O2    ? ? ? 1_555 BD G   575  N2  ? ? L5 C   459  L5 G   697  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog673   hydrog ? ? BD C   460  N3    ? ? ? 1_555 BD G   573  N1  ? ? L5 C   460  L5 G   695  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog674   hydrog ? ? BD C   460  N4    ? ? ? 1_555 BD G   573  O6  ? ? L5 C   460  L5 G   695  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog675   hydrog ? ? BD C   460  O2    ? ? ? 1_555 BD G   573  N2  ? ? L5 C   460  L5 G   695  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog676   hydrog ? ? BD G   461  N1    ? ? ? 1_555 BD C   572  N3  ? ? L5 G   461  L5 C   694  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog677   hydrog ? ? BD G   461  N2    ? ? ? 1_555 BD C   572  O2  ? ? L5 G   461  L5 C   694  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog678   hydrog ? ? BD G   461  O6    ? ? ? 1_555 BD C   572  N4  ? ? L5 G   461  L5 C   694  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog679   hydrog ? ? BD G   462  N1    ? ? ? 1_555 BD C   571  N3  ? ? L5 G   462  L5 C   693  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog680   hydrog ? ? BD G   462  N2    ? ? ? 1_555 BD C   571  O2  ? ? L5 G   462  L5 C   693  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog681   hydrog ? ? BD G   462  O6    ? ? ? 1_555 BD C   571  N4  ? ? L5 G   462  L5 C   693  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog682   hydrog ? ? BD A   463  N1    ? ? ? 1_555 BD A   570  N6  ? ? L5 A   463  L5 A   692  1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog683   hydrog ? ? BD G   464  N1    ? ? ? 1_555 BD C   569  N3  ? ? L5 G   464  L5 C   691  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog684   hydrog ? ? BD G   464  N2    ? ? ? 1_555 BD C   569  O2  ? ? L5 G   464  L5 C   691  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog685   hydrog ? ? BD G   464  O6    ? ? ? 1_555 BD C   569  N4  ? ? L5 G   464  L5 C   691  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog686   hydrog ? ? BD G   465  N1    ? ? ? 1_555 BD C   568  N3  ? ? L5 G   465  L5 C   690  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog687   hydrog ? ? BD G   465  N2    ? ? ? 1_555 BD C   568  O2  ? ? L5 G   465  L5 C   690  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog688   hydrog ? ? BD G   465  O6    ? ? ? 1_555 BD C   568  N4  ? ? L5 G   465  L5 C   690  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog689   hydrog ? ? BD A   466  N1    ? ? ? 1_555 BD U   567  N3  ? ? L5 A   466  L5 U   689  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog690   hydrog ? ? BD A   466  N6    ? ? ? 1_555 BD U   567  O4  ? ? L5 A   466  L5 U   689  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog691   hydrog ? ? BD U   467  N3    ? ? ? 1_555 BD U   567  O2  ? ? L5 U   467  L5 U   689  1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog692   hydrog ? ? BD U   467  O4    ? ? ? 1_555 BD U   567  N3  ? ? L5 U   467  L5 U   689  1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog693   hydrog ? ? BD A   470  N6    ? ? ? 1_555 BD G   562  N3  ? ? L5 A   470  L5 G   684  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog694   hydrog ? ? BD A   470  N7    ? ? ? 1_555 BD G   562  N2  ? ? L5 A   470  L5 G   684  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog695   hydrog ? ? BD A   471  N6    ? ? ? 1_555 BD C   561  N3  ? ? L5 A   471  L5 C   683  1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog696   hydrog ? ? BD C   472  N3    ? ? ? 1_555 BD G   560  N1  ? ? L5 C   472  L5 G   682  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog697   hydrog ? ? BD C   472  N4    ? ? ? 1_555 BD G   560  O6  ? ? L5 C   472  L5 G   682  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog698   hydrog ? ? BD C   472  O2    ? ? ? 1_555 BD G   560  N2  ? ? L5 C   472  L5 G   682  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog699   hydrog ? ? BD C   473  N3    ? ? ? 1_555 BD G   559  N1  ? ? L5 C   473  L5 G   681  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog700   hydrog ? ? BD C   473  N4    ? ? ? 1_555 BD G   559  O6  ? ? L5 C   473  L5 G   681  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog701   hydrog ? ? BD C   473  O2    ? ? ? 1_555 BD G   559  N2  ? ? L5 C   473  L5 G   681  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog702   hydrog ? ? BD C   474  N3    ? ? ? 1_555 BD G   558  N1  ? ? L5 C   474  L5 G   680  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog703   hydrog ? ? BD C   474  N4    ? ? ? 1_555 BD G   558  O6  ? ? L5 C   474  L5 G   680  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog704   hydrog ? ? BD C   474  O2    ? ? ? 1_555 BD G   558  N2  ? ? L5 C   474  L5 G   680  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog705   hydrog ? ? BD G   475  N1    ? ? ? 1_555 BD C   557  N3  ? ? L5 G   475  L5 C   679  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog706   hydrog ? ? BD G   475  N2    ? ? ? 1_555 BD C   557  O2  ? ? L5 G   475  L5 C   679  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog707   hydrog ? ? BD G   475  O6    ? ? ? 1_555 BD C   557  N4  ? ? L5 G   475  L5 C   679  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog708   hydrog ? ? BD G   476  N1    ? ? ? 1_555 BD C   556  N3  ? ? L5 G   476  L5 C   678  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog709   hydrog ? ? BD G   476  N2    ? ? ? 1_555 BD C   556  O2  ? ? L5 G   476  L5 C   678  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog710   hydrog ? ? BD G   476  O6    ? ? ? 1_555 BD C   556  N4  ? ? L5 G   476  L5 C   678  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog711   hydrog ? ? BD C   477  N3    ? ? ? 1_555 BD G   555  N1  ? ? L5 C   477  L5 G   677  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog712   hydrog ? ? BD C   477  N4    ? ? ? 1_555 BD G   555  O6  ? ? L5 C   477  L5 G   677  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog713   hydrog ? ? BD C   477  O2    ? ? ? 1_555 BD G   555  N2  ? ? L5 C   477  L5 G   677  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog714   hydrog ? ? BD G   478  N1    ? ? ? 1_555 BD C   554  N3  ? ? L5 G   478  L5 C   676  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog715   hydrog ? ? BD G   478  N2    ? ? ? 1_555 BD C   554  O2  ? ? L5 G   478  L5 C   676  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog716   hydrog ? ? BD G   478  O6    ? ? ? 1_555 BD C   554  N4  ? ? L5 G   478  L5 C   676  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog717   hydrog ? ? BD G   479  N1    ? ? ? 1_555 BD C   553  N3  ? ? L5 G   479  L5 C   675  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog718   hydrog ? ? BD G   479  N2    ? ? ? 1_555 BD C   553  O2  ? ? L5 G   479  L5 C   675  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog719   hydrog ? ? BD G   479  O6    ? ? ? 1_555 BD C   553  N4  ? ? L5 G   479  L5 C   675  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog720   hydrog ? ? BD C   480  N3    ? ? ? 1_555 BD G   552  N1  ? ? L5 C   480  L5 G   674  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog721   hydrog ? ? BD C   480  N4    ? ? ? 1_555 BD G   552  O6  ? ? L5 C   480  L5 G   674  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog722   hydrog ? ? BD C   480  O2    ? ? ? 1_555 BD G   552  N2  ? ? L5 C   480  L5 G   674  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog723   hydrog ? ? BD G   481  N1    ? ? ? 1_555 BD C   551  N3  ? ? L5 G   481  L5 C   673  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog724   hydrog ? ? BD G   481  N2    ? ? ? 1_555 BD C   551  O2  ? ? L5 G   481  L5 C   673  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog725   hydrog ? ? BD G   481  O6    ? ? ? 1_555 BD C   551  N4  ? ? L5 G   481  L5 C   673  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog726   hydrog ? ? BD G   482  N1    ? ? ? 1_555 BD C   550  N3  ? ? L5 G   482  L5 C   672  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog727   hydrog ? ? BD G   482  N2    ? ? ? 1_555 BD C   550  O2  ? ? L5 G   482  L5 C   672  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog728   hydrog ? ? BD G   482  O6    ? ? ? 1_555 BD C   550  N4  ? ? L5 G   482  L5 C   672  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog729   hydrog ? ? BD U   484  O2    ? ? ? 1_555 BD C   486  N4  ? ? L5 U   484  L5 C   486  1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog730   hydrog ? ? BD C   485  N3    ? ? ? 1_555 BD G   549  N1  ? ? L5 C   485  L5 G   671  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog731   hydrog ? ? BD C   485  N4    ? ? ? 1_555 BD G   549  O6  ? ? L5 C   485  L5 G   671  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog732   hydrog ? ? BD C   485  O2    ? ? ? 1_555 BD G   549  N2  ? ? L5 C   485  L5 G   671  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog733   hydrog ? ? BD C   486  N3    ? ? ? 1_555 BD G   548  N1  ? ? L5 C   486  L5 G   670  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog734   hydrog ? ? BD C   486  N4    ? ? ? 1_555 BD G   548  O6  ? ? L5 C   486  L5 G   670  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog735   hydrog ? ? BD C   486  O2    ? ? ? 1_555 BD G   548  N2  ? ? L5 C   486  L5 G   670  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog736   hydrog ? ? BD G   487  N1    ? ? ? 1_555 BD C   547  N3  ? ? L5 G   487  L5 C   669  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog737   hydrog ? ? BD G   487  N2    ? ? ? 1_555 BD C   547  O2  ? ? L5 G   487  L5 C   669  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog738   hydrog ? ? BD G   487  O6    ? ? ? 1_555 BD C   547  N4  ? ? L5 G   487  L5 C   669  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog739   hydrog ? ? BD G   488  N1    ? ? ? 1_555 BD C   543  N3  ? ? L5 G   488  L5 C   665  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog740   hydrog ? ? BD G   488  N2    ? ? ? 1_555 BD C   543  O2  ? ? L5 G   488  L5 C   665  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog741   hydrog ? ? BD G   488  O6    ? ? ? 1_555 BD C   543  N4  ? ? L5 G   488  L5 C   665  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog742   hydrog ? ? BD C   489  N3    ? ? ? 1_555 BD G   542  N1  ? ? L5 C   489  L5 G   664  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog743   hydrog ? ? BD C   489  N4    ? ? ? 1_555 BD G   542  O6  ? ? L5 C   489  L5 G   664  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog744   hydrog ? ? BD C   489  O2    ? ? ? 1_555 BD G   542  N2  ? ? L5 C   489  L5 G   664  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog745   hydrog ? ? BD C   490  N3    ? ? ? 1_555 BD G   541  N1  ? ? L5 C   490  L5 G   663  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog746   hydrog ? ? BD C   490  N4    ? ? ? 1_555 BD G   541  O6  ? ? L5 C   490  L5 G   663  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog747   hydrog ? ? BD C   490  O2    ? ? ? 1_555 BD G   541  N2  ? ? L5 C   490  L5 G   663  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog748   hydrog ? ? BD C   490  N3    ? ? ? 1_555 BD G   542  N1  ? ? L5 C   490  L5 G   664  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog749   hydrog ? ? BD C   490  N4    ? ? ? 1_555 BD G   542  O6  ? ? L5 C   490  L5 G   664  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog750   hydrog ? ? BD C   490  O2    ? ? ? 1_555 BD G   542  N2  ? ? L5 C   490  L5 G   664  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog751   hydrog ? ? BD G   491  N1    ? ? ? 1_555 BD C   540  N3  ? ? L5 G   491  L5 C   662  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog752   hydrog ? ? BD G   491  N2    ? ? ? 1_555 BD C   540  O2  ? ? L5 G   491  L5 C   662  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog753   hydrog ? ? BD G   491  O6    ? ? ? 1_555 BD C   540  N4  ? ? L5 G   491  L5 C   662  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog754   hydrog ? ? BD U   492  N3    ? ? ? 1_555 BD C   539  N3  ? ? L5 U   492  L5 C   661  1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog755   hydrog ? ? BD U   492  O4    ? ? ? 1_555 BD C   539  N4  ? ? L5 U   492  L5 C   661  1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog756   hydrog ? ? BD G   493  N1    ? ? ? 1_555 BD A   538  N1  ? ? L5 G   493  L5 A   660  1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog757   hydrog ? ? BD G   493  O6    ? ? ? 1_555 BD A   538  N6  ? ? L5 G   493  L5 A   660  1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog758   hydrog ? ? BD U   494  N3    ? ? ? 1_555 BD G   537  O6  ? ? L5 U   494  L5 G   659  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog759   hydrog ? ? BD U   494  O2    ? ? ? 1_555 BD G   537  N1  ? ? L5 U   494  L5 G   659  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog760   hydrog ? ? BD U   494  N3    ? ? ? 1_555 BD A   538  N1  ? ? L5 U   494  L5 A   660  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog761   hydrog ? ? BD U   494  O4    ? ? ? 1_555 BD A   538  N6  ? ? L5 U   494  L5 A   660  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog762   hydrog ? ? BD C   495  N3    ? ? ? 1_555 BD G   537  N1  ? ? L5 C   495  L5 G   659  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog763   hydrog ? ? BD C   495  N4    ? ? ? 1_555 BD G   537  O6  ? ? L5 C   495  L5 G   659  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog764   hydrog ? ? BD C   495  O2    ? ? ? 1_555 BD G   537  N2  ? ? L5 C   495  L5 G   659  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog765   hydrog ? ? BD G   496  N1    ? ? ? 1_555 BD C   536  N3  ? ? L5 G   496  L5 C   658  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog766   hydrog ? ? BD G   496  N2    ? ? ? 1_555 BD C   536  O2  ? ? L5 G   496  L5 C   658  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog767   hydrog ? ? BD G   496  O6    ? ? ? 1_555 BD C   536  N4  ? ? L5 G   496  L5 C   658  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog768   hydrog ? ? BD G   497  N2    ? ? ? 1_555 BD C   536  N3  ? ? L5 G   497  L5 C   658  1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog769   hydrog ? ? BD C   498  N4    ? ? ? 1_555 BD C   535  N3  ? ? L5 C   498  L5 C   657  1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog770   hydrog ? ? BD G   499  N1    ? ? ? 1_555 BD C   534  N3  ? ? L5 G   499  L5 C   656  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog771   hydrog ? ? BD G   499  N2    ? ? ? 1_555 BD C   534  O2  ? ? L5 G   499  L5 C   656  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog772   hydrog ? ? BD G   499  O6    ? ? ? 1_555 BD C   534  N4  ? ? L5 G   499  L5 C   656  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog773   hydrog ? ? BD G   500  N1    ? ? ? 1_555 BD C   532  N3  ? ? L5 G   500  L5 C   654  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog774   hydrog ? ? BD G   500  N2    ? ? ? 1_555 BD C   532  O2  ? ? L5 G   500  L5 C   654  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog775   hydrog ? ? BD G   500  O6    ? ? ? 1_555 BD C   532  N4  ? ? L5 G   500  L5 C   654  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog776   hydrog ? ? BD G   500  N1    ? ? ? 1_555 BD C   533  N3  ? ? L5 G   500  L5 C   655  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog777   hydrog ? ? BD G   500  N2    ? ? ? 1_555 BD C   533  O2  ? ? L5 G   500  L5 C   655  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog778   hydrog ? ? BD G   500  O6    ? ? ? 1_555 BD C   533  N4  ? ? L5 G   500  L5 C   655  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog779   hydrog ? ? BD C   501  N4    ? ? ? 1_555 BD G   507  O6  ? ? L5 C   501  L5 G   507  1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog780   hydrog ? ? BD G   505  N1    ? ? ? 1_555 BD U   531  O2  ? ? L5 G   505  L5 U   653  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog781   hydrog ? ? BD G   505  O6    ? ? ? 1_555 BD U   531  N3  ? ? L5 G   505  L5 U   653  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog782   hydrog ? ? BD C   506  N3    ? ? ? 1_555 BD G   530  N1  ? ? L5 C   506  L5 G   652  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog783   hydrog ? ? BD C   506  N4    ? ? ? 1_555 BD G   530  O6  ? ? L5 C   506  L5 G   652  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog784   hydrog ? ? BD C   506  O2    ? ? ? 1_555 BD G   530  N2  ? ? L5 C   506  L5 G   652  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog785   hydrog ? ? BD G   507  N1    ? ? ? 1_555 BD C   529  N3  ? ? L5 G   507  L5 C   651  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog786   hydrog ? ? BD G   507  N2    ? ? ? 1_555 BD C   529  O2  ? ? L5 G   507  L5 C   651  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog787   hydrog ? ? BD G   507  O6    ? ? ? 1_555 BD C   529  N4  ? ? L5 G   507  L5 C   651  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog788   hydrog ? ? BD G   508  N1    ? ? ? 1_555 BD C   528  N3  ? ? L5 G   508  L5 C   650  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog789   hydrog ? ? BD G   508  N2    ? ? ? 1_555 BD C   528  O2  ? ? L5 G   508  L5 C   650  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog790   hydrog ? ? BD G   508  O6    ? ? ? 1_555 BD C   528  N4  ? ? L5 G   508  L5 C   650  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog791   hydrog ? ? BD U   510  N3    ? ? ? 1_555 BD A   527  N1  ? ? L5 U   510  L5 A   649  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog792   hydrog ? ? BD U   510  O4    ? ? ? 1_555 BD A   527  N6  ? ? L5 U   510  L5 A   649  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog793   hydrog ? ? BD C   511  N3    ? ? ? 1_555 BD G   526  N1  ? ? L5 C   511  L5 G   648  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog794   hydrog ? ? BD C   511  N4    ? ? ? 1_555 BD G   526  O6  ? ? L5 C   511  L5 G   648  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog795   hydrog ? ? BD C   511  O2    ? ? ? 1_555 BD G   526  N2  ? ? L5 C   511  L5 G   648  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog796   hydrog ? ? BD U   512  N3    ? ? ? 1_555 BD G   525  O6  ? ? L5 U   512  L5 G   647  1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog797   hydrog ? ? BD U   512  O4    ? ? ? 1_555 BD G   525  N1  ? ? L5 U   512  L5 G   647  1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog798   hydrog ? ? BD C   515  N3    ? ? ? 1_555 BD G   524  N2  ? ? L5 C   515  L5 G   646  1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog799   hydrog ? ? BD C   515  N4    ? ? ? 1_555 BD G   525  N3  ? ? L5 C   515  L5 G   647  1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog800   hydrog ? ? BD C   516  N3    ? ? ? 1_555 BD G   523  N1  ? ? L5 C   516  L5 G   645  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog801   hydrog ? ? BD C   516  N4    ? ? ? 1_555 BD G   523  O6  ? ? L5 C   516  L5 G   645  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog802   hydrog ? ? BD C   516  O2    ? ? ? 1_555 BD G   523  N2  ? ? L5 C   516  L5 G   645  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog803   hydrog ? ? BD C   543  O2    ? ? ? 1_555 BD C   546  N4  ? ? L5 C   665  L5 C   668  1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog804   hydrog ? ? BD C   582  N4    ? ? ? 1_555 BD G   586  O6  ? ? L5 C   704  L5 G   708  1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog805   hydrog ? ? BD G   583  N1    ? ? ? 1_555 BD C   889  N3  ? ? L5 G   705  L5 C   1292 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog806   hydrog ? ? BD G   583  N2    ? ? ? 1_555 BD C   889  O2  ? ? L5 G   705  L5 C   1292 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog807   hydrog ? ? BD G   583  O6    ? ? ? 1_555 BD C   889  N4  ? ? L5 G   705  L5 C   1292 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog808   hydrog ? ? BD C   584  N3    ? ? ? 1_555 BD G   888  N1  ? ? L5 C   706  L5 G   1291 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog809   hydrog ? ? BD C   584  N4    ? ? ? 1_555 BD G   888  O6  ? ? L5 C   706  L5 G   1291 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog810   hydrog ? ? BD C   584  O2    ? ? ? 1_555 BD G   888  N2  ? ? L5 C   706  L5 G   1291 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog811   hydrog ? ? BD C   585  N3    ? ? ? 1_555 BD G   887  N1  ? ? L5 C   707  L5 G   1290 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog812   hydrog ? ? BD C   585  N4    ? ? ? 1_555 BD G   887  O6  ? ? L5 C   707  L5 G   1290 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog813   hydrog ? ? BD C   585  O2    ? ? ? 1_555 BD G   887  N2  ? ? L5 C   707  L5 G   1290 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog814   hydrog ? ? BD C   585  O2    ? ? ? 1_555 BD A   3614 N6  ? ? L5 C   707  L5 A   4943 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog815   hydrog ? ? BD G   586  N1    ? ? ? 1_555 BD C   886  N3  ? ? L5 G   708  L5 C   1289 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog816   hydrog ? ? BD G   586  N2    ? ? ? 1_555 BD C   886  O2  ? ? L5 G   708  L5 C   1289 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog817   hydrog ? ? BD G   586  O6    ? ? ? 1_555 BD C   886  N4  ? ? L5 G   708  L5 C   1289 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog818   hydrog ? ? BD C   587  N3    ? ? ? 1_555 BD G   885  N1  ? ? L5 C   709  L5 G   1288 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog819   hydrog ? ? BD C   587  N4    ? ? ? 1_555 BD G   885  O6  ? ? L5 C   709  L5 G   1288 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog820   hydrog ? ? BD C   587  O2    ? ? ? 1_555 BD G   885  N2  ? ? L5 C   709  L5 G   1288 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog821   hydrog ? ? BD G   588  N1    ? ? ? 1_555 BD C   883  N3  ? ? L5 G   710  L5 C   1286 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog822   hydrog ? ? BD G   588  N2    ? ? ? 1_555 BD C   883  O2  ? ? L5 G   710  L5 C   1286 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog823   hydrog ? ? BD G   588  O6    ? ? ? 1_555 BD C   883  N4  ? ? L5 G   710  L5 C   1286 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog824   hydrog ? ? BD A   589  N1    ? ? ? 1_555 BD U   882  N3  ? ? L5 A   711  L5 U   1285 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog825   hydrog ? ? BD A   589  N6    ? ? ? 1_555 BD U   882  O4  ? ? L5 A   711  L5 U   1285 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog826   hydrog ? ? BD C   590  N3    ? ? ? 1_555 BD G   881  N1  ? ? L5 C   712  L5 G   1284 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog827   hydrog ? ? BD C   590  N4    ? ? ? 1_555 BD G   881  O6  ? ? L5 C   712  L5 G   1284 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog828   hydrog ? ? BD C   590  O2    ? ? ? 1_555 BD G   881  N2  ? ? L5 C   712  L5 G   1284 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog829   hydrog ? ? BD C   591  N3    ? ? ? 1_555 BD G   691  N1  ? ? L5 C   713  L5 G   955  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog830   hydrog ? ? BD C   591  N4    ? ? ? 1_555 BD G   691  O6  ? ? L5 C   713  L5 G   955  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog831   hydrog ? ? BD C   591  O2    ? ? ? 1_555 BD G   691  N2  ? ? L5 C   713  L5 G   955  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog832   hydrog ? ? BD G   592  N1    ? ? ? 1_555 BD C   690  N3  ? ? L5 G   714  L5 C   954  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog833   hydrog ? ? BD G   592  N2    ? ? ? 1_555 BD C   690  O2  ? ? L5 G   714  L5 C   954  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog834   hydrog ? ? BD G   592  O6    ? ? ? 1_555 BD C   690  N4  ? ? L5 G   714  L5 C   954  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog835   hydrog ? ? BD G   593  N1    ? ? ? 1_555 BD C   689  N3  ? ? L5 G   715  L5 C   953  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog836   hydrog ? ? BD G   593  N2    ? ? ? 1_555 BD C   689  O2  ? ? L5 G   715  L5 C   953  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog837   hydrog ? ? BD G   593  O6    ? ? ? 1_555 BD C   689  N4  ? ? L5 G   715  L5 C   953  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog838   hydrog ? ? BD C   594  N3    ? ? ? 1_555 BD G   688  N1  ? ? L5 C   716  L5 G   952  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog839   hydrog ? ? BD C   594  N4    ? ? ? 1_555 BD G   688  O6  ? ? L5 C   716  L5 G   952  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog840   hydrog ? ? BD C   594  O2    ? ? ? 1_555 BD G   688  N2  ? ? L5 C   716  L5 G   952  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog841   hydrog ? ? BD U   595  N3    ? ? ? 1_555 BD G   687  O6  ? ? L5 U   717  L5 G   951  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog842   hydrog ? ? BD U   595  O2    ? ? ? 1_555 BD G   687  N1  ? ? L5 U   717  L5 G   951  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog843   hydrog ? ? BD C   596  N3    ? ? ? 1_555 BD G   686  N1  ? ? L5 C   718  L5 G   950  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog844   hydrog ? ? BD C   596  N4    ? ? ? 1_555 BD G   686  O6  ? ? L5 C   718  L5 G   950  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog845   hydrog ? ? BD C   596  O2    ? ? ? 1_555 BD G   686  N2  ? ? L5 C   718  L5 G   950  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog846   hydrog ? ? BD C   597  N3    ? ? ? 1_555 BD G   685  N1  ? ? L5 C   719  L5 G   949  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog847   hydrog ? ? BD C   597  N4    ? ? ? 1_555 BD G   685  O6  ? ? L5 C   719  L5 G   949  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog848   hydrog ? ? BD C   597  O2    ? ? ? 1_555 BD G   685  N2  ? ? L5 C   719  L5 G   949  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog849   hydrog ? ? BD G   598  N1    ? ? ? 1_555 BD C   684  N3  ? ? L5 G   720  L5 C   948  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog850   hydrog ? ? BD G   598  N2    ? ? ? 1_555 BD C   684  O2  ? ? L5 G   720  L5 C   948  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog851   hydrog ? ? BD G   598  O6    ? ? ? 1_555 BD C   684  N4  ? ? L5 G   720  L5 C   948  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog852   hydrog ? ? BD G   599  N1    ? ? ? 1_555 BD C   683  N3  ? ? L5 G   721  L5 C   947  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog853   hydrog ? ? BD G   599  N2    ? ? ? 1_555 BD C   683  O2  ? ? L5 G   721  L5 C   947  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog854   hydrog ? ? BD G   599  O6    ? ? ? 1_555 BD C   683  N4  ? ? L5 G   721  L5 C   947  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog855   hydrog ? ? BD G   600  N1    ? ? ? 1_555 BD C   682  N3  ? ? L5 G   722  L5 C   946  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog856   hydrog ? ? BD G   600  N2    ? ? ? 1_555 BD C   682  O2  ? ? L5 G   722  L5 C   946  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog857   hydrog ? ? BD G   600  O6    ? ? ? 1_555 BD C   682  N4  ? ? L5 G   722  L5 C   946  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog858   hydrog ? ? BD A   601  N1    ? ? ? 1_555 BD U   681  N3  ? ? L5 A   723  L5 U   945  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog859   hydrog ? ? BD A   601  N6    ? ? ? 1_555 BD U   681  O4  ? ? L5 A   723  L5 U   945  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog860   hydrog ? ? BD C   602  N3    ? ? ? 1_555 BD G   678  N1  ? ? L5 C   724  L5 G   942  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog861   hydrog ? ? BD C   602  N4    ? ? ? 1_555 BD G   678  O6  ? ? L5 C   724  L5 G   942  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog862   hydrog ? ? BD C   602  O2    ? ? ? 1_555 BD G   678  N2  ? ? L5 C   724  L5 G   942  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog863   hydrog ? ? BD G   603  N1    ? ? ? 1_555 BD C   677  N3  ? ? L5 G   725  L5 C   941  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog864   hydrog ? ? BD G   603  N2    ? ? ? 1_555 BD C   677  O2  ? ? L5 G   725  L5 C   941  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog865   hydrog ? ? BD G   603  O6    ? ? ? 1_555 BD C   677  N4  ? ? L5 G   725  L5 C   941  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog866   hydrog ? ? BD G   603  N2    ? ? ? 1_555 BD A   680  N3  ? ? L5 G   725  L5 A   944  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog867   hydrog ? ? BD G   604  N1    ? ? ? 1_555 BD C   676  N3  ? ? L5 G   726  L5 C   940  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog868   hydrog ? ? BD G   604  N2    ? ? ? 1_555 BD C   676  O2  ? ? L5 G   726  L5 C   940  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog869   hydrog ? ? BD G   604  O6    ? ? ? 1_555 BD C   676  N4  ? ? L5 G   726  L5 C   940  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog870   hydrog ? ? BD C   605  N3    ? ? ? 1_555 BD G   675  N1  ? ? L5 C   727  L5 G   939  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog871   hydrog ? ? BD C   605  N4    ? ? ? 1_555 BD G   675  O6  ? ? L5 C   727  L5 G   939  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog872   hydrog ? ? BD C   605  O2    ? ? ? 1_555 BD G   675  N2  ? ? L5 C   727  L5 G   939  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog873   hydrog ? ? BD U   606  N3    ? ? ? 1_555 BD A   668  N7  ? ? L5 U   728  L5 A   932  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog874   hydrog ? ? BD U   606  O2    ? ? ? 1_555 BD A   668  N6  ? ? L5 U   728  L5 A   932  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog875   hydrog ? ? BD G   609  N1    ? ? ? 1_555 BD C   674  N3  ? ? L5 G   731  L5 C   938  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog876   hydrog ? ? BD G   609  N2    ? ? ? 1_555 BD C   674  O2  ? ? L5 G   731  L5 C   938  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog877   hydrog ? ? BD G   609  O6    ? ? ? 1_555 BD C   674  N4  ? ? L5 G   731  L5 C   938  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog878   hydrog ? ? BD A   610  N1    ? ? ? 1_555 BD U   673  N3  ? ? L5 A   732  L5 U   937  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog879   hydrog ? ? BD A   610  N6    ? ? ? 1_555 BD U   673  O4  ? ? L5 A   732  L5 U   937  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog880   hydrog ? ? BD G   612  N1    ? ? ? 1_555 BD A   665  N1  ? ? L5 G   734  L5 A   929  1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog881   hydrog ? ? BD G   612  O6    ? ? ? 1_555 BD A   665  N6  ? ? L5 G   734  L5 A   929  1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog882   hydrog ? ? BD G   613  N1    ? ? ? 1_555 BD C   664  N3  ? ? L5 G   735  L5 C   928  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog883   hydrog ? ? BD G   613  N2    ? ? ? 1_555 BD C   664  O2  ? ? L5 G   735  L5 C   928  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog884   hydrog ? ? BD G   613  O6    ? ? ? 1_555 BD C   664  N4  ? ? L5 G   735  L5 C   928  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog885   hydrog ? ? BD C   614  N3    ? ? ? 1_555 BD G   663  N1  ? ? L5 C   736  L5 G   927  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog886   hydrog ? ? BD C   614  N4    ? ? ? 1_555 BD G   663  O6  ? ? L5 C   736  L5 G   927  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog887   hydrog ? ? BD C   614  O2    ? ? ? 1_555 BD G   663  N2  ? ? L5 C   736  L5 G   927  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog888   hydrog ? ? BD C   615  N3    ? ? ? 1_555 BD G   662  N1  ? ? L5 C   737  L5 G   926  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog889   hydrog ? ? BD C   615  N4    ? ? ? 1_555 BD G   662  O6  ? ? L5 C   737  L5 G   926  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog890   hydrog ? ? BD C   615  O2    ? ? ? 1_555 BD G   662  N2  ? ? L5 C   737  L5 G   926  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog891   hydrog ? ? BD G   617  N1    ? ? ? 1_555 BD C   661  N3  ? ? L5 G   739  L5 C   925  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog892   hydrog ? ? BD G   617  N2    ? ? ? 1_555 BD C   661  O2  ? ? L5 G   739  L5 C   925  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog893   hydrog ? ? BD G   617  O6    ? ? ? 1_555 BD C   661  N4  ? ? L5 G   739  L5 C   925  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog894   hydrog ? ? BD G   618  N1    ? ? ? 1_555 BD C   661  N3  ? ? L5 G   740  L5 C   925  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog895   hydrog ? ? BD G   618  N2    ? ? ? 1_555 BD C   661  O2  ? ? L5 G   740  L5 C   925  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog896   hydrog ? ? BD G   618  O6    ? ? ? 1_555 BD C   661  N4  ? ? L5 G   740  L5 C   925  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog897   hydrog ? ? BD C   619  N4    ? ? ? 1_555 BD C   659  N3  ? ? L5 C   741  L5 C   923  1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog898   hydrog ? ? BD G   620  N1    ? ? ? 1_555 BD C   658  N3  ? ? L5 G   742  L5 C   922  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog899   hydrog ? ? BD G   620  N2    ? ? ? 1_555 BD C   658  O2  ? ? L5 G   742  L5 C   922  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog900   hydrog ? ? BD G   620  O6    ? ? ? 1_555 BD C   658  N4  ? ? L5 G   742  L5 C   922  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog901   hydrog ? ? BD G   621  N1    ? ? ? 1_555 BD C   657  N3  ? ? L5 G   743  L5 C   921  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog902   hydrog ? ? BD G   621  N2    ? ? ? 1_555 BD C   657  O2  ? ? L5 G   743  L5 C   921  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog903   hydrog ? ? BD G   621  O6    ? ? ? 1_555 BD C   657  N4  ? ? L5 G   743  L5 C   921  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog904   hydrog ? ? BD G   622  N1    ? ? ? 1_555 BD C   656  N3  ? ? L5 G   744  L5 C   920  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog905   hydrog ? ? BD G   622  N2    ? ? ? 1_555 BD C   656  O2  ? ? L5 G   744  L5 C   920  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog906   hydrog ? ? BD G   622  O6    ? ? ? 1_555 BD C   656  N4  ? ? L5 G   744  L5 C   920  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog907   hydrog ? ? BD G   622  N1    ? ? ? 1_555 BD C   657  N3  ? ? L5 G   744  L5 C   921  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog908   hydrog ? ? BD G   622  N2    ? ? ? 1_555 BD C   657  O2  ? ? L5 G   744  L5 C   921  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog909   hydrog ? ? BD G   622  O6    ? ? ? 1_555 BD C   657  N4  ? ? L5 G   744  L5 C   921  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog910   hydrog ? ? BD G   623  N1    ? ? ? 1_555 BD C   655  N3  ? ? L5 G   745  L5 C   919  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog911   hydrog ? ? BD G   623  N2    ? ? ? 1_555 BD C   655  O2  ? ? L5 G   745  L5 C   919  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog912   hydrog ? ? BD G   623  O6    ? ? ? 1_555 BD C   655  N4  ? ? L5 G   745  L5 C   919  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog913   hydrog ? ? BD A   624  N1    ? ? ? 1_555 BD G   654  N1  ? ? L5 A   746  L5 G   918  1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog914   hydrog ? ? BD A   624  N6    ? ? ? 1_555 BD G   654  O6  ? ? L5 A   746  L5 G   918  1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog915   hydrog ? ? BD A   625  N6    ? ? ? 1_555 BD U   649  O2  ? ? L5 A   747  L5 U   913  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog916   hydrog ? ? BD A   625  N7    ? ? ? 1_555 BD U   649  N3  ? ? L5 A   747  L5 U   913  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog917   hydrog ? ? BD A   625  N6    ? ? ? 1_555 BD U   650  O4  ? ? L5 A   747  L5 U   914  1_555 ? ? ? ? ? ? 'A-U PAIR' ? ? 
? 
hydrog918   hydrog ? ? BD A   625  N1    ? ? ? 1_555 BD A   653  N6  ? ? L5 A   747  L5 A   917  1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog919   hydrog ? ? BD U   628  N3    ? ? ? 1_555 BD A   651  N7  ? ? L5 U   750  L5 A   915  1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog920   hydrog ? ? BD U   628  O4    ? ? ? 1_555 BD A   651  N6  ? ? L5 U   750  L5 A   915  1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog921   hydrog ? ? BD G   629  O6    ? ? ? 1_555 BD G   648  N2  ? ? L5 G   751  L5 G   912  1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog922   hydrog ? ? BD G   630  N1    ? ? ? 1_555 BD U   647  O2  ? ? L5 G   752  L5 U   911  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog923   hydrog ? ? BD G   630  O6    ? ? ? 1_555 BD U   647  N3  ? ? L5 G   752  L5 U   911  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog924   hydrog ? ? BD C   631  N4    ? ? ? 1_555 BD G   646  O6  ? ? L5 C   753  L5 G   910  1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog925   hydrog ? ? BD U   632  N3    ? ? ? 1_555 BD A   645  N1  ? ? L5 U   754  L5 A   909  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog926   hydrog ? ? BD U   632  O4    ? ? ? 1_555 BD A   645  N6  ? ? L5 U   754  L5 A   909  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog927   hydrog ? ? BD C   633  N3    ? ? ? 1_555 BD G   644  N1  ? ? L5 C   755  L5 G   908  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog928   hydrog ? ? BD C   633  N4    ? ? ? 1_555 BD G   644  O6  ? ? L5 C   755  L5 G   908  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog929   hydrog ? ? BD C   633  O2    ? ? ? 1_555 BD G   644  N2  ? ? L5 C   755  L5 G   908  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog930   hydrog ? ? BD G   634  N1    ? ? ? 1_555 BD C   643  N3  ? ? L5 G   756  L5 C   907  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog931   hydrog ? ? BD G   634  N2    ? ? ? 1_555 BD C   643  O2  ? ? L5 G   756  L5 C   907  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog932   hydrog ? ? BD G   634  O6    ? ? ? 1_555 BD C   643  N4  ? ? L5 G   756  L5 C   907  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog933   hydrog ? ? BD G   635  N1    ? ? ? 1_555 BD C   642  N3  ? ? L5 G   757  L5 C   906  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog934   hydrog ? ? BD G   635  N2    ? ? ? 1_555 BD C   642  O2  ? ? L5 G   757  L5 C   906  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog935   hydrog ? ? BD G   635  O6    ? ? ? 1_555 BD C   642  N4  ? ? L5 G   757  L5 C   906  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog936   hydrog ? ? BD G   636  N1    ? ? ? 1_555 BD C   641  N3  ? ? L5 G   758  L5 C   905  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog937   hydrog ? ? BD G   636  N2    ? ? ? 1_555 BD C   641  O2  ? ? L5 G   758  L5 C   905  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog938   hydrog ? ? BD G   636  O6    ? ? ? 1_555 BD C   641  N4  ? ? L5 G   758  L5 C   905  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog939   hydrog ? ? BD G   637  N1    ? ? ? 1_555 BD C   640  N3  ? ? L5 G   759  L5 C   904  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog940   hydrog ? ? BD G   637  N2    ? ? ? 1_555 BD C   640  O2  ? ? L5 G   759  L5 C   904  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog941   hydrog ? ? BD G   637  O6    ? ? ? 1_555 BD C   640  N4  ? ? L5 G   759  L5 C   904  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog942   hydrog ? ? BD U   650  N3    ? ? ? 1_555 BD A   653  N7  ? ? L5 U   914  L5 A   917  1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog943   hydrog ? ? BD U   650  O4    ? ? ? 1_555 BD A   653  N6  ? ? L5 U   914  L5 A   917  1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog944   hydrog ? ? BD G   666  N2    ? ? ? 1_555 BD G   669  O6  ? ? L5 G   930  L5 G   933  1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog945   hydrog ? ? BD G   695  N2    ? ? ? 1_555 BD G   697  O6  ? ? L5 G   959  L5 G   961  1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog946   hydrog ? ? BD G   699  N1    ? ? ? 1_555 BD G   1687 O6  ? ? L5 G   963  L5 G   2094 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog947   hydrog ? ? BD G   699  O6    ? ? ? 1_555 BD A   1688 N6  ? ? L5 G   963  L5 A   2095 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog948   hydrog ? ? BD G   701  N2    ? ? ? 1_555 BD G   1685 N3  ? ? L5 G   965  L5 G   2092 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog949   hydrog ? ? BD C   708  N3    ? ? ? 1_555 BD G   879  N2  ? ? L5 C   972  L5 G   1282 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog950   hydrog ? ? BD C   708  O2    ? ? ? 1_555 BD G   879  N1  ? ? L5 C   972  L5 G   1282 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog951   hydrog ? ? BD G   709  O6    ? ? ? 1_555 BD G   878  N2  ? ? L5 G   973  L5 G   1281 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog952   hydrog ? ? BD C   710  N4    ? ? ? 1_555 BD G   878  N3  ? ? L5 C   974  L5 G   1281 1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog953   hydrog ? ? BD C   711  N4    ? ? ? 1_555 BD A   876  N1  ? ? L5 C   975  L5 A   1279 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog954   hydrog ? ? BD G   712  N1    ? ? ? 1_555 BD C   875  N3  ? ? L5 G   976  L5 C   1278 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog955   hydrog ? ? BD G   712  N2    ? ? ? 1_555 BD C   875  O2  ? ? L5 G   976  L5 C   1278 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog956   hydrog ? ? BD G   712  O6    ? ? ? 1_555 BD C   875  N4  ? ? L5 G   976  L5 C   1278 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog957   hydrog ? ? BD C   713  N3    ? ? ? 1_555 BD G   874  N1  ? ? L5 C   977  L5 G   1277 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog958   hydrog ? ? BD C   713  N4    ? ? ? 1_555 BD G   874  O6  ? ? L5 C   977  L5 G   1277 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog959   hydrog ? ? BD C   713  O2    ? ? ? 1_555 BD G   874  N2  ? ? L5 C   977  L5 G   1277 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog960   hydrog ? ? BD G   714  N1    ? ? ? 1_555 BD C   873  N3  ? ? L5 G   978  L5 C   1276 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog961   hydrog ? ? BD G   714  N2    ? ? ? 1_555 BD C   873  O2  ? ? L5 G   978  L5 C   1276 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog962   hydrog ? ? BD G   714  O6    ? ? ? 1_555 BD C   873  N4  ? ? L5 G   978  L5 C   1276 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog963   hydrog ? ? BD C   715  N3    ? ? ? 1_555 BD G   872  N1  ? ? L5 C   979  L5 G   1275 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog964   hydrog ? ? BD C   715  N4    ? ? ? 1_555 BD G   872  O6  ? ? L5 C   979  L5 G   1275 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog965   hydrog ? ? BD C   715  O2    ? ? ? 1_555 BD G   872  N2  ? ? L5 C   979  L5 G   1275 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog966   hydrog ? ? BD U   716  N3    ? ? ? 1_555 BD A   871  N1  ? ? L5 U   980  L5 A   1274 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog967   hydrog ? ? BD U   716  O4    ? ? ? 1_555 BD A   871  N6  ? ? L5 U   980  L5 A   1274 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog968   hydrog ? ? BD C   717  N3    ? ? ? 1_555 BD G   870  N1  ? ? L5 C   981  L5 G   1273 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog969   hydrog ? ? BD C   717  N4    ? ? ? 1_555 BD G   870  O6  ? ? L5 C   981  L5 G   1273 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog970   hydrog ? ? BD C   717  O2    ? ? ? 1_555 BD G   870  N2  ? ? L5 C   981  L5 G   1273 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog971   hydrog ? ? BD U   718  N3    ? ? ? 1_555 BD C   745  N3  ? ? L5 U   982  L5 C   1071 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog972   hydrog ? ? BD U   718  O4    ? ? ? 1_555 BD C   745  N4  ? ? L5 U   982  L5 C   1071 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog973   hydrog ? ? BD C   719  N3    ? ? ? 1_555 BD G   744  N1  ? ? L5 C   983  L5 G   1070 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog974   hydrog ? ? BD C   719  N4    ? ? ? 1_555 BD G   744  O6  ? ? L5 C   983  L5 G   1070 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog975   hydrog ? ? BD C   719  O2    ? ? ? 1_555 BD G   744  N2  ? ? L5 C   983  L5 G   1070 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog976   hydrog ? ? BD C   720  N3    ? ? ? 1_555 BD G   743  N1  ? ? L5 C   984  L5 G   1069 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog977   hydrog ? ? BD C   720  N4    ? ? ? 1_555 BD G   743  O6  ? ? L5 C   984  L5 G   1069 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog978   hydrog ? ? BD C   720  O2    ? ? ? 1_555 BD G   743  N2  ? ? L5 C   984  L5 G   1069 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog979   hydrog ? ? BD C   720  N3    ? ? ? 1_555 BD G   744  N1  ? ? L5 C   984  L5 G   1070 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog980   hydrog ? ? BD C   720  N4    ? ? ? 1_555 BD G   744  O6  ? ? L5 C   984  L5 G   1070 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog981   hydrog ? ? BD C   720  O2    ? ? ? 1_555 BD G   744  N2  ? ? L5 C   984  L5 G   1070 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog982   hydrog ? ? BD C   721  N3    ? ? ? 1_555 BD G   742  N1  ? ? L5 C   985  L5 G   1068 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog983   hydrog ? ? BD C   721  N4    ? ? ? 1_555 BD G   742  O6  ? ? L5 C   985  L5 G   1068 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog984   hydrog ? ? BD C   721  O2    ? ? ? 1_555 BD G   742  N2  ? ? L5 C   985  L5 G   1068 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog985   hydrog ? ? BD C   722  N3    ? ? ? 1_555 BD G   741  N1  ? ? L5 C   986  L5 G   1067 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog986   hydrog ? ? BD C   722  N4    ? ? ? 1_555 BD G   741  O6  ? ? L5 C   986  L5 G   1067 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog987   hydrog ? ? BD C   722  O2    ? ? ? 1_555 BD G   741  N2  ? ? L5 C   986  L5 G   1067 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog988   hydrog ? ? BD C   723  N3    ? ? ? 1_555 BD G   740  N1  ? ? L5 C   987  L5 G   1066 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog989   hydrog ? ? BD C   723  N4    ? ? ? 1_555 BD G   740  O6  ? ? L5 C   987  L5 G   1066 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog990   hydrog ? ? BD C   723  O2    ? ? ? 1_555 BD G   740  N2  ? ? L5 C   987  L5 G   1066 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog991   hydrog ? ? BD C   724  N3    ? ? ? 1_555 BD G   739  N1  ? ? L5 C   988  L5 G   1065 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog992   hydrog ? ? BD C   724  N4    ? ? ? 1_555 BD G   739  O6  ? ? L5 C   988  L5 G   1065 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog993   hydrog ? ? BD C   724  O2    ? ? ? 1_555 BD G   739  N2  ? ? L5 C   988  L5 G   1065 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog994   hydrog ? ? BD U   725  N3    ? ? ? 1_555 BD G   738  O6  ? ? L5 U   989  L5 G   1064 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog995   hydrog ? ? BD U   725  O2    ? ? ? 1_555 BD G   738  N1  ? ? L5 U   989  L5 G   1064 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog996   hydrog ? ? BD G   730  N1    ? ? ? 1_555 BD C   736  N3  ? ? L5 G   994  L5 C   1050 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog997   hydrog ? ? BD G   730  N2    ? ? ? 1_555 BD C   736  O2  ? ? L5 G   994  L5 C   1050 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog998   hydrog ? ? BD G   730  O6    ? ? ? 1_555 BD C   736  N4  ? ? L5 G   994  L5 C   1050 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog999   hydrog ? ? BD C   731  O2    ? ? ? 1_555 BD C   735  N4  ? ? L5 C   995  L5 C   1049 1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog1000  hydrog ? ? BD C   746  N3    ? ? ? 1_555 BD G   837  N2  ? ? L5 C   1072 L5 G   1240 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog1001  hydrog ? ? BD C   746  O2    ? ? ? 1_555 BD G   837  N1  ? ? L5 C   1072 L5 G   1240 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog1002  hydrog ? ? BD G   747  N1    ? ? ? 1_555 BD C   836  N3  ? ? L5 G   1073 L5 C   1239 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1003  hydrog ? ? BD G   747  N2    ? ? ? 1_555 BD C   836  O2  ? ? L5 G   1073 L5 C   1239 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1004  hydrog ? ? BD G   747  O6    ? ? ? 1_555 BD C   836  N4  ? ? L5 G   1073 L5 C   1239 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1005  hydrog ? ? BD G   748  N1    ? ? ? 1_555 BD C   834  N3  ? ? L5 G   1074 L5 C   1237 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1006  hydrog ? ? BD G   748  N2    ? ? ? 1_555 BD C   834  O2  ? ? L5 G   1074 L5 C   1237 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1007  hydrog ? ? BD G   748  O6    ? ? ? 1_555 BD C   834  N4  ? ? L5 G   1074 L5 C   1237 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1008  hydrog ? ? BD G   749  N1    ? ? ? 1_555 BD C   833  N3  ? ? L5 G   1075 L5 C   1236 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1009  hydrog ? ? BD G   749  N2    ? ? ? 1_555 BD C   833  O2  ? ? L5 G   1075 L5 C   1236 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1010  hydrog ? ? BD G   749  O6    ? ? ? 1_555 BD C   833  N4  ? ? L5 G   1075 L5 C   1236 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1011  hydrog ? ? BD C   750  N3    ? ? ? 1_555 BD G   832  N1  ? ? L5 C   1076 L5 G   1235 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1012  hydrog ? ? BD C   750  N4    ? ? ? 1_555 BD G   832  O6  ? ? L5 C   1076 L5 G   1235 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1013  hydrog ? ? BD C   750  O2    ? ? ? 1_555 BD G   832  N2  ? ? L5 C   1076 L5 G   1235 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1014  hydrog ? ? BD C   751  N3    ? ? ? 1_555 BD G   831  N1  ? ? L5 C   1077 L5 G   1234 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1015  hydrog ? ? BD C   751  N4    ? ? ? 1_555 BD G   831  O6  ? ? L5 C   1077 L5 G   1234 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1016  hydrog ? ? BD C   751  O2    ? ? ? 1_555 BD G   831  N2  ? ? L5 C   1077 L5 G   1234 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1017  hydrog ? ? BD C   753  N3    ? ? ? 1_555 BD G   828  N1  ? ? L5 C   1079 L5 G   1220 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1018  hydrog ? ? BD C   753  N4    ? ? ? 1_555 BD G   828  O6  ? ? L5 C   1079 L5 G   1220 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1019  hydrog ? ? BD C   753  O2    ? ? ? 1_555 BD G   828  N2  ? ? L5 C   1079 L5 G   1220 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1020  hydrog ? ? BD C   753  N3    ? ? ? 1_555 BD G   829  N1  ? ? L5 C   1079 L5 G   1221 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1021  hydrog ? ? BD C   753  N4    ? ? ? 1_555 BD G   829  O6  ? ? L5 C   1079 L5 G   1221 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1022  hydrog ? ? BD C   753  O2    ? ? ? 1_555 BD G   829  N2  ? ? L5 C   1079 L5 G   1221 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1023  hydrog ? ? BD C   754  N3    ? ? ? 1_555 BD G   827  N1  ? ? L5 C   1080 L5 G   1219 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1024  hydrog ? ? BD C   754  N4    ? ? ? 1_555 BD G   827  O6  ? ? L5 C   1080 L5 G   1219 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1025  hydrog ? ? BD C   754  O2    ? ? ? 1_555 BD G   827  N2  ? ? L5 C   1080 L5 G   1219 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1026  hydrog ? ? BD C   755  N3    ? ? ? 1_555 BD G   826  N1  ? ? L5 C   1081 L5 G   1218 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1027  hydrog ? ? BD C   755  N4    ? ? ? 1_555 BD G   826  O6  ? ? L5 C   1081 L5 G   1218 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1028  hydrog ? ? BD C   755  O2    ? ? ? 1_555 BD G   826  N2  ? ? L5 C   1081 L5 G   1218 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1029  hydrog ? ? BD C   756  N3    ? ? ? 1_555 BD G   825  N1  ? ? L5 C   1082 L5 G   1217 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1030  hydrog ? ? BD C   756  N4    ? ? ? 1_555 BD G   825  O6  ? ? L5 C   1082 L5 G   1217 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1031  hydrog ? ? BD C   756  O2    ? ? ? 1_555 BD G   825  N2  ? ? L5 C   1082 L5 G   1217 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1032  hydrog ? ? BD C   756  N3    ? ? ? 1_555 BD G   826  N1  ? ? L5 C   1082 L5 G   1218 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1033  hydrog ? ? BD C   756  N4    ? ? ? 1_555 BD G   826  O6  ? ? L5 C   1082 L5 G   1218 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1034  hydrog ? ? BD C   756  O2    ? ? ? 1_555 BD G   826  N2  ? ? L5 C   1082 L5 G   1218 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1035  hydrog ? ? BD U   757  O2    ? ? ? 1_555 BD C   824  N4  ? ? L5 U   1083 L5 C   1216 1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog1036  hydrog ? ? BD C   758  N3    ? ? ? 1_555 BD G   821  N1  ? ? L5 C   1084 L5 G   1213 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1037  hydrog ? ? BD C   758  N4    ? ? ? 1_555 BD G   821  O6  ? ? L5 C   1084 L5 G   1213 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1038  hydrog ? ? BD C   758  O2    ? ? ? 1_555 BD G   821  N2  ? ? L5 C   1084 L5 G   1213 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1039  hydrog ? ? BD C   759  N3    ? ? ? 1_555 BD G   820  N1  ? ? L5 C   1085 L5 G   1212 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1040  hydrog ? ? BD C   759  N4    ? ? ? 1_555 BD G   820  O6  ? ? L5 C   1085 L5 G   1212 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1041  hydrog ? ? BD C   759  O2    ? ? ? 1_555 BD G   820  N2  ? ? L5 C   1085 L5 G   1212 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1042  hydrog ? ? BD C   760  N3    ? ? ? 1_555 BD G   819  N1  ? ? L5 C   1086 L5 G   1211 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1043  hydrog ? ? BD C   760  N4    ? ? ? 1_555 BD G   819  O6  ? ? L5 C   1086 L5 G   1211 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1044  hydrog ? ? BD C   760  O2    ? ? ? 1_555 BD G   819  N2  ? ? L5 C   1086 L5 G   1211 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1045  hydrog ? ? BD A   761  N1    ? ? ? 1_555 BD U   817  N3  ? ? L5 A   1087 L5 U   1209 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1046  hydrog ? ? BD A   761  N6    ? ? ? 1_555 BD U   817  O4  ? ? L5 A   1087 L5 U   1209 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1047  hydrog ? ? BD C   762  N3    ? ? ? 1_555 BD G   816  N1  ? ? L5 C   1088 L5 G   1208 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1048  hydrog ? ? BD C   762  N4    ? ? ? 1_555 BD G   816  O6  ? ? L5 C   1088 L5 G   1208 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1049  hydrog ? ? BD C   762  O2    ? ? ? 1_555 BD G   816  N2  ? ? L5 C   1088 L5 G   1208 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1050  hydrog ? ? BD G   763  N1    ? ? ? 1_555 BD C   815  N3  ? ? L5 G   1089 L5 C   1207 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1051  hydrog ? ? BD G   763  N2    ? ? ? 1_555 BD C   815  O2  ? ? L5 G   1089 L5 C   1207 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1052  hydrog ? ? BD G   763  O6    ? ? ? 1_555 BD C   815  N4  ? ? L5 G   1089 L5 C   1207 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1053  hydrog ? ? BD G   764  N1    ? ? ? 1_555 BD C   814  N3  ? ? L5 G   1090 L5 C   1206 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1054  hydrog ? ? BD G   764  N2    ? ? ? 1_555 BD C   814  O2  ? ? L5 G   1090 L5 C   1206 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1055  hydrog ? ? BD G   764  O6    ? ? ? 1_555 BD C   814  N4  ? ? L5 G   1090 L5 C   1206 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1056  hydrog ? ? BD C   765  N3    ? ? ? 1_555 BD G   813  N1  ? ? L5 C   1091 L5 G   1205 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1057  hydrog ? ? BD C   765  N4    ? ? ? 1_555 BD G   813  O6  ? ? L5 C   1091 L5 G   1205 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1058  hydrog ? ? BD C   765  O2    ? ? ? 1_555 BD G   813  N2  ? ? L5 C   1091 L5 G   1205 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1059  hydrog ? ? BD G   766  N1    ? ? ? 1_555 BD C   812  N3  ? ? L5 G   1092 L5 C   1204 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1060  hydrog ? ? BD G   766  N2    ? ? ? 1_555 BD C   812  O2  ? ? L5 G   1092 L5 C   1204 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1061  hydrog ? ? BD G   766  O6    ? ? ? 1_555 BD C   812  N4  ? ? L5 G   1092 L5 C   1204 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1062  hydrog ? ? BD C   767  N3    ? ? ? 1_555 BD G   811  N1  ? ? L5 C   1093 L5 G   1203 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1063  hydrog ? ? BD C   767  N4    ? ? ? 1_555 BD G   811  O6  ? ? L5 C   1093 L5 G   1203 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1064  hydrog ? ? BD C   767  O2    ? ? ? 1_555 BD G   811  N2  ? ? L5 C   1093 L5 G   1203 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1065  hydrog ? ? BD G   768  N1    ? ? ? 1_555 BD U   809  O4  ? ? L5 G   1094 L5 U   1201 1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog1066  hydrog ? ? BD G   768  O6    ? ? ? 1_555 BD U   809  N3  ? ? L5 G   1094 L5 U   1201 1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog1067  hydrog ? ? BD A   769  N1    ? ? ? 1_555 BD G   808  N1  ? ? L5 A   1095 L5 G   1200 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog1068  hydrog ? ? BD A   769  N6    ? ? ? 1_555 BD G   808  O6  ? ? L5 A   1095 L5 G   1200 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog1069  hydrog ? ? BD C   770  N3    ? ? ? 1_555 BD G   807  N1  ? ? L5 C   1096 L5 G   1199 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1070  hydrog ? ? BD C   770  N4    ? ? ? 1_555 BD G   807  O6  ? ? L5 C   1096 L5 G   1199 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1071  hydrog ? ? BD C   770  O2    ? ? ? 1_555 BD G   807  N2  ? ? L5 C   1096 L5 G   1199 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1072  hydrog ? ? BD C   771  N3    ? ? ? 1_555 BD G   806  N1  ? ? L5 C   1097 L5 G   1198 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1073  hydrog ? ? BD C   771  N4    ? ? ? 1_555 BD G   806  O6  ? ? L5 C   1097 L5 G   1198 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1074  hydrog ? ? BD C   771  O2    ? ? ? 1_555 BD G   806  N2  ? ? L5 C   1097 L5 G   1198 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1075  hydrog ? ? BD G   772  N1    ? ? ? 1_555 BD C   805  N3  ? ? L5 G   1098 L5 C   1197 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1076  hydrog ? ? BD G   772  N2    ? ? ? 1_555 BD C   805  O2  ? ? L5 G   1098 L5 C   1197 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1077  hydrog ? ? BD G   772  O6    ? ? ? 1_555 BD C   805  N4  ? ? L5 G   1098 L5 C   1197 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1078  hydrog ? ? BD C   773  N3    ? ? ? 1_555 BD G   804  N1  ? ? L5 C   1099 L5 G   1196 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1079  hydrog ? ? BD C   773  N4    ? ? ? 1_555 BD G   804  O6  ? ? L5 C   1099 L5 G   1196 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1080  hydrog ? ? BD C   773  O2    ? ? ? 1_555 BD G   804  N2  ? ? L5 C   1099 L5 G   1196 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1081  hydrog ? ? BD U   774  N3    ? ? ? 1_555 BD G   802  O6  ? ? L5 U   1100 L5 G   1194 1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog1082  hydrog ? ? BD U   774  O4    ? ? ? 1_555 BD G   802  N1  ? ? L5 U   1100 L5 G   1194 1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog1083  hydrog ? ? BD C   775  O2    ? ? ? 1_555 BD G   802  N2  ? ? L5 C   1167 L5 G   1194 1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog1084  hydrog ? ? BD G   776  N1    ? ? ? 1_555 BD C   801  N3  ? ? L5 G   1168 L5 C   1193 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1085  hydrog ? ? BD G   776  N2    ? ? ? 1_555 BD C   801  O2  ? ? L5 G   1168 L5 C   1193 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1086  hydrog ? ? BD G   776  O6    ? ? ? 1_555 BD C   801  N4  ? ? L5 G   1168 L5 C   1193 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1087  hydrog ? ? BD G   777  N1    ? ? ? 1_555 BD C   800  N3  ? ? L5 G   1169 L5 C   1192 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1088  hydrog ? ? BD G   777  N2    ? ? ? 1_555 BD C   800  O2  ? ? L5 G   1169 L5 C   1192 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1089  hydrog ? ? BD G   777  O6    ? ? ? 1_555 BD C   800  N4  ? ? L5 G   1169 L5 C   1192 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1090  hydrog ? ? BD G   778  N1    ? ? ? 1_555 BD C   799  N3  ? ? L5 G   1170 L5 C   1191 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1091  hydrog ? ? BD G   778  N2    ? ? ? 1_555 BD C   799  O2  ? ? L5 G   1170 L5 C   1191 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1092  hydrog ? ? BD G   778  O6    ? ? ? 1_555 BD C   799  N4  ? ? L5 G   1170 L5 C   1191 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1093  hydrog ? ? BD G   779  N1    ? ? ? 1_555 BD C   798  N3  ? ? L5 G   1171 L5 C   1190 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1094  hydrog ? ? BD G   779  N2    ? ? ? 1_555 BD C   798  O2  ? ? L5 G   1171 L5 C   1190 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1095  hydrog ? ? BD G   779  O6    ? ? ? 1_555 BD C   798  N4  ? ? L5 G   1171 L5 C   1190 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1096  hydrog ? ? BD G   779  N1    ? ? ? 1_555 BD C   799  N3  ? ? L5 G   1171 L5 C   1191 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1097  hydrog ? ? BD G   779  N2    ? ? ? 1_555 BD C   799  O2  ? ? L5 G   1171 L5 C   1191 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1098  hydrog ? ? BD G   779  O6    ? ? ? 1_555 BD C   799  N4  ? ? L5 G   1171 L5 C   1191 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1099  hydrog ? ? BD G   781  N1    ? ? ? 1_555 BD C   796  N3  ? ? L5 G   1173 L5 C   1188 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1100  hydrog ? ? BD G   781  N2    ? ? ? 1_555 BD C   796  O2  ? ? L5 G   1173 L5 C   1188 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1101  hydrog ? ? BD G   781  O6    ? ? ? 1_555 BD C   796  N4  ? ? L5 G   1173 L5 C   1188 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1102  hydrog ? ? BD G   782  N1    ? ? ? 1_555 BD G   795  O6  ? ? L5 G   1174 L5 G   1187 1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? 
? 
hydrog1103  hydrog ? ? BD G   782  N2    ? ? ? 1_555 BD G   795  N7  ? ? L5 G   1174 L5 G   1187 1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? 
? 
hydrog1104  hydrog ? ? BD A   783  N1    ? ? ? 1_555 BD G   793  N1  ? ? L5 A   1175 L5 G   1185 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog1105  hydrog ? ? BD A   783  N3    ? ? ? 1_555 BD U   794  N3  ? ? L5 A   1175 L5 U   1186 1_555 ? ? ? ? ? ? 'A-U PAIR' ? ? 
? 
hydrog1106  hydrog ? ? BD C   784  N3    ? ? ? 1_555 BD A   792  N6  ? ? L5 C   1176 L5 A   1184 1_555 ? ? ? ? ? ? TYPE_26_PAIR ? 
? ? 
hydrog1107  hydrog ? ? BD C   784  N4    ? ? ? 1_555 BD A   792  N1  ? ? L5 C   1176 L5 A   1184 1_555 ? ? ? ? ? ? TYPE_26_PAIR ? 
? ? 
hydrog1108  hydrog ? ? BD U   785  N3    ? ? ? 1_555 BD C   791  N3  ? ? L5 U   1177 L5 C   1183 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog1109  hydrog ? ? BD U   785  O4    ? ? ? 1_555 BD C   791  N4  ? ? L5 U   1177 L5 C   1183 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog1110  hydrog ? ? BD G   839  O6    ? ? ? 1_555 BD G   865  N1  ? ? L5 G   1242 L5 G   1268 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog1111  hydrog ? ? BD C   840  N3    ? ? ? 1_555 BD G   865  N1  ? ? L5 C   1243 L5 G   1268 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1112  hydrog ? ? BD C   840  N4    ? ? ? 1_555 BD G   865  O6  ? ? L5 C   1243 L5 G   1268 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1113  hydrog ? ? BD C   840  O2    ? ? ? 1_555 BD G   865  N2  ? ? L5 C   1243 L5 G   1268 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1114  hydrog ? ? BD G   841  N1    ? ? ? 1_555 BD C   864  N3  ? ? L5 G   1244 L5 C   1267 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1115  hydrog ? ? BD G   841  N2    ? ? ? 1_555 BD C   864  O2  ? ? L5 G   1244 L5 C   1267 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1116  hydrog ? ? BD G   841  O6    ? ? ? 1_555 BD C   864  N4  ? ? L5 G   1244 L5 C   1267 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1117  hydrog ? ? BD C   842  N3    ? ? ? 1_555 BD G   862  N1  ? ? L5 C   1245 L5 G   1265 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1118  hydrog ? ? BD C   842  N4    ? ? ? 1_555 BD G   862  O6  ? ? L5 C   1245 L5 G   1265 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1119  hydrog ? ? BD C   842  O2    ? ? ? 1_555 BD G   862  N2  ? ? L5 C   1245 L5 G   1265 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1120  hydrog ? ? BD G   843  N1    ? ? ? 1_555 BD C   861  N3  ? ? L5 G   1246 L5 C   1264 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1121  hydrog ? ? BD G   843  N2    ? ? ? 1_555 BD C   861  O2  ? ? L5 G   1246 L5 C   1264 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1122  hydrog ? ? BD G   843  O6    ? ? ? 1_555 BD C   861  N4  ? ? L5 G   1246 L5 C   1264 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1123  hydrog ? ? BD U   844  N3    ? ? ? 1_555 BD A   860  N1  ? ? L5 U   1247 L5 A   1263 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1124  hydrog ? ? BD U   844  O4    ? ? ? 1_555 BD A   860  N6  ? ? L5 U   1247 L5 A   1263 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1125  hydrog ? ? BD C   845  N3    ? ? ? 1_555 BD G   859  N1  ? ? L5 C   1248 L5 G   1262 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1126  hydrog ? ? BD C   845  N4    ? ? ? 1_555 BD G   859  O6  ? ? L5 C   1248 L5 G   1262 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1127  hydrog ? ? BD C   845  O2    ? ? ? 1_555 BD G   859  N2  ? ? L5 C   1248 L5 G   1262 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1128  hydrog ? ? BD C   846  N3    ? ? ? 1_555 BD G   858  N1  ? ? L5 C   1249 L5 G   1261 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1129  hydrog ? ? BD C   846  N4    ? ? ? 1_555 BD G   858  O6  ? ? L5 C   1249 L5 G   1261 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1130  hydrog ? ? BD C   846  O2    ? ? ? 1_555 BD G   858  N2  ? ? L5 C   1249 L5 G   1261 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1131  hydrog ? ? BD C   847  N3    ? ? ? 1_555 BD G   857  N1  ? ? L5 C   1250 L5 G   1260 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1132  hydrog ? ? BD C   847  N4    ? ? ? 1_555 BD G   857  O6  ? ? L5 C   1250 L5 G   1260 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1133  hydrog ? ? BD C   847  O2    ? ? ? 1_555 BD G   857  N2  ? ? L5 C   1250 L5 G   1260 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1134  hydrog ? ? BD C   848  N3    ? ? ? 1_555 BD G   856  N1  ? ? L5 C   1251 L5 G   1259 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1135  hydrog ? ? BD C   848  N4    ? ? ? 1_555 BD G   856  O6  ? ? L5 C   1251 L5 G   1259 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1136  hydrog ? ? BD C   848  O2    ? ? ? 1_555 BD G   856  N2  ? ? L5 C   1251 L5 G   1259 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1137  hydrog ? ? BD C   849  N3    ? ? ? 1_555 BD G   855  N1  ? ? L5 C   1252 L5 G   1258 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1138  hydrog ? ? BD C   849  N4    ? ? ? 1_555 BD G   855  O6  ? ? L5 C   1252 L5 G   1258 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1139  hydrog ? ? BD C   849  O2    ? ? ? 1_555 BD G   855  N2  ? ? L5 C   1252 L5 G   1258 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1140  hydrog ? ? BD C   849  N3    ? ? ? 1_555 BD G   856  N1  ? ? L5 C   1252 L5 G   1259 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1141  hydrog ? ? BD C   849  N4    ? ? ? 1_555 BD G   856  O6  ? ? L5 C   1252 L5 G   1259 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1142  hydrog ? ? BD C   849  O2    ? ? ? 1_555 BD G   856  N2  ? ? L5 C   1252 L5 G   1259 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1143  hydrog ? ? BD G   850  N2    ? ? ? 1_555 BD G   855  O6  ? ? L5 G   1253 L5 G   1258 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog1144  hydrog ? ? BD G   866  N2    ? ? ? 1_555 BD U   1037 O2  ? ? L5 G   1269 L5 U   1440 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog1145  hydrog ? ? BD G   868  N1    ? ? ? 1_555 BD C   1700 N3  ? ? L5 G   1271 L5 C   2107 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1146  hydrog ? ? BD G   868  N2    ? ? ? 1_555 BD C   1700 O2  ? ? L5 G   1271 L5 C   2107 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1147  hydrog ? ? BD G   868  O6    ? ? ? 1_555 BD C   1700 N4  ? ? L5 G   1271 L5 C   2107 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1148  hydrog ? ? BD C   910  N3    ? ? ? 1_555 BD G   2663 N1  ? ? L5 C   1313 L5 G   3879 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1149  hydrog ? ? BD C   910  N4    ? ? ? 1_555 BD G   2663 O6  ? ? L5 C   1313 L5 G   3879 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1150  hydrog ? ? BD C   910  O2    ? ? ? 1_555 BD G   2663 N2  ? ? L5 C   1313 L5 G   3879 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1151  hydrog ? ? BD C   911  N3    ? ? ? 1_555 BD G   926  N1  ? ? L5 C   1314 L5 G   1329 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1152  hydrog ? ? BD C   911  N4    ? ? ? 1_555 BD G   926  O6  ? ? L5 C   1314 L5 G   1329 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1153  hydrog ? ? BD C   911  O2    ? ? ? 1_555 BD G   926  N2  ? ? L5 C   1314 L5 G   1329 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1154  hydrog ? ? BD C   912  N3    ? ? ? 1_555 BD G   925  N1  ? ? L5 C   1315 L5 G   1328 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1155  hydrog ? ? BD C   912  N4    ? ? ? 1_555 BD G   925  O6  ? ? L5 C   1315 L5 G   1328 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1156  hydrog ? ? BD C   912  O2    ? ? ? 1_555 BD G   925  N2  ? ? L5 C   1315 L5 G   1328 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1157  hydrog ? ? BD G   913  N1    ? ? ? 1_555 BD C   924  N3  ? ? L5 G   1316 L5 C   1327 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1158  hydrog ? ? BD G   913  N2    ? ? ? 1_555 BD C   924  O2  ? ? L5 G   1316 L5 C   1327 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1159  hydrog ? ? BD G   913  O6    ? ? ? 1_555 BD C   924  N4  ? ? L5 G   1316 L5 C   1327 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1160  hydrog ? ? BD U   914  N3    ? ? ? 1_555 BD A   923  N1  ? ? L5 U   1317 L5 A   1326 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1161  hydrog ? ? BD U   914  O4    ? ? ? 1_555 BD A   923  N6  ? ? L5 U   1317 L5 A   1326 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1162  hydrog ? ? BD C   915  N4    ? ? ? 1_555 BD A   919  N7  ? ? L5 C   1318 L5 A   1322 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog1163  hydrog ? ? BD U   916  O2    ? ? ? 1_555 BD A   2660 N6  ? ? L5 U   1319 L5 A   3876 1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog1164  hydrog ? ? BD U   917  O2    ? ? ? 1_555 BD A   1484 N6  ? ? L5 U   1320 L5 A   1891 1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog1165  hydrog ? ? BD A   920  N1    ? ? ? 1_555 BD G   2659 N2  ? ? L5 A   1323 L5 G   3875 1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog1166  hydrog ? ? BD A   920  N6    ? ? ? 1_555 BD G   2659 N3  ? ? L5 A   1323 L5 G   3875 1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog1167  hydrog ? ? BD A   921  N3    ? ? ? 1_555 BD G   2659 N2  ? ? L5 A   1324 L5 G   3875 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog1168  hydrog ? ? BD C   922  N3    ? ? ? 1_555 BD A   3270 N6  ? ? L5 C   1325 L5 A   4518 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog1169  hydrog ? ? BD A   927  N1    ? ? ? 1_555 BD U   1813 N3  ? ? L5 A   1330 L5 U   2356 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1170  hydrog ? ? BD A   927  N6    ? ? ? 1_555 BD U   1813 O4  ? ? L5 A   1330 L5 U   2356 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1171  hydrog ? ? BD C   928  N3    ? ? ? 1_555 BD G   1812 N1  ? ? L5 C   1331 L5 G   2355 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1172  hydrog ? ? BD C   928  N4    ? ? ? 1_555 BD G   1812 O6  ? ? L5 C   1331 L5 G   2355 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1173  hydrog ? ? BD C   928  O2    ? ? ? 1_555 BD G   1812 N2  ? ? L5 C   1331 L5 G   2355 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1174  hydrog ? ? BD C   928  N3    ? ? ? 1_555 BD U   1813 N3  ? ? L5 C   1331 L5 U   2356 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog1175  hydrog ? ? BD C   928  N4    ? ? ? 1_555 BD U   1813 O4  ? ? L5 C   1331 L5 U   2356 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog1176  hydrog ? ? BD C   929  N3    ? ? ? 1_555 BD G   1811 N1  ? ? L5 C   1332 L5 G   2354 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1177  hydrog ? ? BD C   929  N4    ? ? ? 1_555 BD G   1811 O6  ? ? L5 C   1332 L5 G   2354 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1178  hydrog ? ? BD C   929  O2    ? ? ? 1_555 BD G   1811 N2  ? ? L5 C   1332 L5 G   2354 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1179  hydrog ? ? BD A   930  N1    ? ? ? 1_555 BD U   1810 N3  ? ? L5 A   1333 L5 U   2353 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1180  hydrog ? ? BD A   930  N6    ? ? ? 1_555 BD U   1810 O4  ? ? L5 A   1333 L5 U   2353 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1181  hydrog ? ? BD A   931  N1    ? ? ? 1_555 BD U   1809 N3  ? ? L5 A   1334 L5 U   2352 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1182  hydrog ? ? BD A   931  N6    ? ? ? 1_555 BD U   1809 O4  ? ? L5 A   1334 L5 U   2352 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1183  hydrog ? ? BD G   932  N1    ? ? ? 1_555 BD C   1808 N3  ? ? L5 G   1335 L5 C   2351 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1184  hydrog ? ? BD G   932  N2    ? ? ? 1_555 BD C   1808 O2  ? ? L5 G   1335 L5 C   2351 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1185  hydrog ? ? BD G   932  O6    ? ? ? 1_555 BD C   1808 N4  ? ? L5 G   1335 L5 C   2351 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1186  hydrog ? ? BD G   933  N2    ? ? ? 1_555 BD A   1806 N7  ? ? L5 G   1336 L5 A   2349 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog1187  hydrog ? ? BD G   933  N3    ? ? ? 1_555 BD A   1806 N6  ? ? L5 G   1336 L5 A   2349 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog1188  hydrog ? ? BD A   934  N3    ? ? ? 1_555 BD G   1255 N2  ? ? L5 A   1337 L5 G   1658 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog1189  hydrog ? ? BD A   934  N6    ? ? ? 1_555 BD C   1803 N3  ? ? L5 A   1337 L5 C   2346 1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog1190  hydrog ? ? BD A   934  N7    ? ? ? 1_555 BD C   1803 N4  ? ? L5 A   1337 L5 C   2346 1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog1191  hydrog ? ? BD G   935  N1    ? ? ? 1_555 BD U   1256 O2  ? ? L5 G   1338 L5 U   1659 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog1192  hydrog ? ? BD U   936  N3    ? ? ? 1_555 BD A   1115 N3  ? ? L5 U   1339 L5 A   1518 1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog1193  hydrog ? ? BD C   937  N3    ? ? ? 1_555 BD G   1113 N1  ? ? L5 C   1340 L5 G   1516 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1194  hydrog ? ? BD C   937  N4    ? ? ? 1_555 BD G   1113 O6  ? ? L5 C   1340 L5 G   1516 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1195  hydrog ? ? BD C   937  O2    ? ? ? 1_555 BD G   1113 N2  ? ? L5 C   1340 L5 G   1516 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1196  hydrog ? ? BD U   938  N3    ? ? ? 1_555 BD A   1112 N1  ? ? L5 U   1341 L5 A   1515 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1197  hydrog ? ? BD U   938  O4    ? ? ? 1_555 BD A   1112 N6  ? ? L5 U   1341 L5 A   1515 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1198  hydrog ? ? BD A   939  N1    ? ? ? 1_555 BD U   1111 N3  ? ? L5 A   1342 L5 U   1514 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1199  hydrog ? ? BD A   939  N6    ? ? ? 1_555 BD U   1111 O4  ? ? L5 A   1342 L5 U   1514 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1200  hydrog ? ? BD A   940  N1    ? ? ? 1_555 BD U   1110 N3  ? ? L5 A   1343 L5 U   1513 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1201  hydrog ? ? BD A   940  N6    ? ? ? 1_555 BD U   1110 O4  ? ? L5 A   1343 L5 U   1513 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1202  hydrog ? ? BD C   941  N3    ? ? ? 1_555 BD G   1109 N1  ? ? L5 C   1344 L5 G   1512 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1203  hydrog ? ? BD C   941  N4    ? ? ? 1_555 BD G   1109 O6  ? ? L5 C   1344 L5 G   1512 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1204  hydrog ? ? BD C   941  O2    ? ? ? 1_555 BD G   1109 N2  ? ? L5 C   1344 L5 G   1512 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1205  hydrog ? ? BD A   942  N1    ? ? ? 1_555 BD U   1108 N3  ? ? L5 A   1345 L5 U   1511 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1206  hydrog ? ? BD A   942  N6    ? ? ? 1_555 BD U   1108 O4  ? ? L5 A   1345 L5 U   1511 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1207  hydrog ? ? BD C   943  N3    ? ? ? 1_555 BD G   1107 N1  ? ? L5 C   1346 L5 G   1510 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1208  hydrog ? ? BD C   943  N4    ? ? ? 1_555 BD G   1107 O6  ? ? L5 C   1346 L5 G   1510 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1209  hydrog ? ? BD C   943  O2    ? ? ? 1_555 BD G   1107 N2  ? ? L5 C   1346 L5 G   1510 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1210  hydrog ? ? BD G   944  N1    ? ? ? 1_555 BD C   1106 N3  ? ? L5 G   1347 L5 C   1509 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1211  hydrog ? ? BD G   944  N2    ? ? ? 1_555 BD C   1106 O2  ? ? L5 G   1347 L5 C   1509 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1212  hydrog ? ? BD G   944  O6    ? ? ? 1_555 BD C   1106 N4  ? ? L5 G   1347 L5 C   1509 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1213  hydrog ? ? BD U   945  N3    ? ? ? 1_555 BD A   1105 N1  ? ? L5 U   1348 L5 A   1508 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1214  hydrog ? ? BD U   945  O4    ? ? ? 1_555 BD A   1105 N6  ? ? L5 U   1348 L5 A   1508 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1215  hydrog ? ? BD G   946  N1    ? ? ? 1_555 BD C   1104 N3  ? ? L5 G   1349 L5 C   1507 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1216  hydrog ? ? BD G   946  N2    ? ? ? 1_555 BD C   1104 O2  ? ? L5 G   1349 L5 C   1507 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1217  hydrog ? ? BD G   946  O6    ? ? ? 1_555 BD C   1104 N4  ? ? L5 G   1349 L5 C   1507 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1218  hydrog ? ? BD C   947  N3    ? ? ? 1_555 BD G   1103 N1  ? ? L5 C   1350 L5 G   1506 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1219  hydrog ? ? BD C   947  N4    ? ? ? 1_555 BD G   1103 O6  ? ? L5 C   1350 L5 G   1506 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1220  hydrog ? ? BD C   947  O2    ? ? ? 1_555 BD G   1103 N2  ? ? L5 C   1350 L5 G   1506 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1221  hydrog ? ? BD G   948  N1    ? ? ? 1_555 BD C   1102 N3  ? ? L5 G   1351 L5 C   1505 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1222  hydrog ? ? BD G   948  N2    ? ? ? 1_555 BD C   1102 O2  ? ? L5 G   1351 L5 C   1505 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1223  hydrog ? ? BD G   948  O6    ? ? ? 1_555 BD C   1102 N4  ? ? L5 G   1351 L5 C   1505 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1224  hydrog ? ? BD C   949  N3    ? ? ? 1_555 BD G   1101 N1  ? ? L5 C   1352 L5 G   1504 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1225  hydrog ? ? BD C   949  N4    ? ? ? 1_555 BD G   1101 O6  ? ? L5 C   1352 L5 G   1504 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1226  hydrog ? ? BD C   949  O2    ? ? ? 1_555 BD G   1101 N2  ? ? L5 C   1352 L5 G   1504 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1227  hydrog ? ? BD A   951  N3    ? ? ? 1_555 BD G   982  N2  ? ? L5 A   1354 L5 G   1385 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog1228  hydrog ? ? BD G   952  N1    ? ? ? 1_555 BD C   981  N3  ? ? L5 G   1355 L5 C   1384 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1229  hydrog ? ? BD G   952  N2    ? ? ? 1_555 BD C   981  O2  ? ? L5 G   1355 L5 C   1384 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1230  hydrog ? ? BD G   952  O6    ? ? ? 1_555 BD C   981  N4  ? ? L5 G   1355 L5 C   1384 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1231  hydrog ? ? BD U   953  N3    ? ? ? 1_555 BD G   980  O6  ? ? L5 U   1356 L5 G   1383 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog1232  hydrog ? ? BD U   953  O2    ? ? ? 1_555 BD G   980  N1  ? ? L5 U   1356 L5 G   1383 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog1233  hydrog ? ? BD C   954  N3    ? ? ? 1_555 BD G   979  N1  ? ? L5 C   1357 L5 G   1382 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1234  hydrog ? ? BD C   954  N4    ? ? ? 1_555 BD G   979  O6  ? ? L5 C   1357 L5 G   1382 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1235  hydrog ? ? BD C   954  O2    ? ? ? 1_555 BD G   979  N2  ? ? L5 C   1357 L5 G   1382 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1236  hydrog ? ? BD G   955  N7    ? ? ? 1_555 BD G   974  N1  ? ? L5 G   1358 L5 G   1377 1_555 ? ? ? ? ? ? TYPE_7_PAIR ? ? 
? 
hydrog1237  hydrog ? ? BD G   955  O6    ? ? ? 1_555 BD G   974  N2  ? ? L5 G   1358 L5 G   1377 1_555 ? ? ? ? ? ? TYPE_7_PAIR ? ? 
? 
hydrog1238  hydrog ? ? BD G   955  N2    ? ? ? 1_555 BD U   978  O4  ? ? L5 G   1358 L5 U   1381 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog1239  hydrog ? ? BD G   957  N1    ? ? ? 1_555 BD C   976  N3  ? ? L5 G   1360 L5 C   1379 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1240  hydrog ? ? BD G   957  N2    ? ? ? 1_555 BD C   976  O2  ? ? L5 G   1360 L5 C   1379 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1241  hydrog ? ? BD G   957  O6    ? ? ? 1_555 BD C   976  N4  ? ? L5 G   1360 L5 C   1379 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1242  hydrog ? ? BD G   958  N1    ? ? ? 1_555 BD C   973  N3  ? ? L5 G   1361 L5 C   1376 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1243  hydrog ? ? BD G   958  N2    ? ? ? 1_555 BD C   973  O2  ? ? L5 G   1361 L5 C   1376 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1244  hydrog ? ? BD G   958  O6    ? ? ? 1_555 BD C   973  N4  ? ? L5 G   1361 L5 C   1376 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1245  hydrog ? ? BD G   958  N1    ? ? ? 1_555 BD C   976  N3  ? ? L5 G   1361 L5 C   1379 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1246  hydrog ? ? BD G   958  N2    ? ? ? 1_555 BD C   976  O2  ? ? L5 G   1361 L5 C   1379 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1247  hydrog ? ? BD G   958  O6    ? ? ? 1_555 BD C   976  N4  ? ? L5 G   1361 L5 C   1379 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1248  hydrog ? ? BD G   959  N1    ? ? ? 1_555 BD C   972  N3  ? ? L5 G   1362 L5 C   1375 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1249  hydrog ? ? BD G   959  N2    ? ? ? 1_555 BD C   972  O2  ? ? L5 G   1362 L5 C   1375 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1250  hydrog ? ? BD G   959  O6    ? ? ? 1_555 BD C   972  N4  ? ? L5 G   1362 L5 C   1375 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1251  hydrog ? ? BD C   960  N3    ? ? ? 1_555 BD G   971  N1  ? ? L5 C   1363 L5 G   1374 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1252  hydrog ? ? BD C   960  N4    ? ? ? 1_555 BD G   971  O6  ? ? L5 C   1363 L5 G   1374 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1253  hydrog ? ? BD C   960  O2    ? ? ? 1_555 BD G   971  N2  ? ? L5 C   1363 L5 G   1374 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1254  hydrog ? ? BD U   961  N3    ? ? ? 1_555 BD A   970  N1  ? ? L5 U   1364 L5 A   1373 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1255  hydrog ? ? BD U   961  O4    ? ? ? 1_555 BD A   970  N6  ? ? L5 U   1364 L5 A   1373 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1256  hydrog ? ? BD A   968  N6    ? ? ? 1_555 DD C   28   O2  ? ? L5 A   1371 L8 C   28   1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog1257  hydrog ? ? BD A   985  N1    ? ? ? 1_555 BD U   992  N3  ? ? L5 A   1388 L5 U   1395 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1258  hydrog ? ? BD A   985  N6    ? ? ? 1_555 BD U   992  O4  ? ? L5 A   1388 L5 U   1395 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1259  hydrog ? ? BD U   986  N3    ? ? ? 1_555 BD G   991  O6  ? ? L5 U   1389 L5 G   1394 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog1260  hydrog ? ? BD U   986  O2    ? ? ? 1_555 BD G   991  N1  ? ? L5 U   1389 L5 G   1394 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog1261  hydrog ? ? BD G   987  N2    ? ? ? 1_555 BD G   990  N7  ? ? L5 G   1390 L5 G   1393 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog1262  hydrog ? ? BD A   988  N1    ? ? ? 1_555 BD G   3116 N2  ? ? L5 A   1391 L5 G   4364 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog1263  hydrog ? ? BD A   994  N3    ? ? ? 1_555 BD G   1095 N2  ? ? L5 A   1397 L5 G   1498 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog1264  hydrog ? ? BD G   996  N1    ? ? ? 1_555 BD C   1015 N3  ? ? L5 G   1399 L5 C   1418 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1265  hydrog ? ? BD G   996  N2    ? ? ? 1_555 BD C   1015 O2  ? ? L5 G   1399 L5 C   1418 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1266  hydrog ? ? BD G   996  O6    ? ? ? 1_555 BD C   1015 N4  ? ? L5 G   1399 L5 C   1418 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1267  hydrog ? ? BD G   997  N1    ? ? ? 1_555 BD C   1014 N3  ? ? L5 G   1400 L5 C   1417 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1268  hydrog ? ? BD G   997  N2    ? ? ? 1_555 BD C   1014 O2  ? ? L5 G   1400 L5 C   1417 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1269  hydrog ? ? BD G   997  O6    ? ? ? 1_555 BD C   1014 N4  ? ? L5 G   1400 L5 C   1417 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1270  hydrog ? ? BD C   998  N3    ? ? ? 1_555 BD G   1013 N2  ? ? L5 C   1401 L5 G   1416 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog1271  hydrog ? ? BD C   998  O2    ? ? ? 1_555 BD G   1013 N1  ? ? L5 C   1401 L5 G   1416 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog1272  hydrog ? ? BD C   999  N3    ? ? ? 1_555 BD G   1012 N2  ? ? L5 C   1402 L5 G   1415 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog1273  hydrog ? ? BD C   999  O2    ? ? ? 1_555 BD G   1012 N1  ? ? L5 C   1402 L5 G   1415 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog1274  hydrog ? ? BD G   1000 N7    ? ? ? 1_555 BD G   1005 N1  ? ? L5 G   1403 L5 G   1408 1_555 ? ? ? ? ? ? TYPE_7_PAIR ? ? 
? 
hydrog1275  hydrog ? ? BD G   1000 O6    ? ? ? 1_555 BD G   1005 N2  ? ? L5 G   1403 L5 G   1408 1_555 ? ? ? ? ? ? TYPE_7_PAIR ? ? 
? 
hydrog1276  hydrog ? ? BD G   1000 N1    ? ? ? 1_555 BD C   1011 N3  ? ? L5 G   1403 L5 C   1414 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1277  hydrog ? ? BD G   1000 N2    ? ? ? 1_555 BD C   1011 O2  ? ? L5 G   1403 L5 C   1414 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1278  hydrog ? ? BD G   1000 O6    ? ? ? 1_555 BD C   1011 N4  ? ? L5 G   1403 L5 C   1414 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1279  hydrog ? ? BD G   1001 N1    ? ? ? 1_555 BD C   1010 N3  ? ? L5 G   1404 L5 C   1413 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1280  hydrog ? ? BD G   1001 N2    ? ? ? 1_555 BD C   1010 O2  ? ? L5 G   1404 L5 C   1413 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1281  hydrog ? ? BD G   1001 O6    ? ? ? 1_555 BD C   1010 N4  ? ? L5 G   1404 L5 C   1413 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1282  hydrog ? ? BD G   1001 N1    ? ? ? 1_555 BD C   1011 N3  ? ? L5 G   1404 L5 C   1414 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1283  hydrog ? ? BD G   1001 N2    ? ? ? 1_555 BD C   1011 O2  ? ? L5 G   1404 L5 C   1414 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1284  hydrog ? ? BD G   1001 O6    ? ? ? 1_555 BD C   1011 N4  ? ? L5 G   1404 L5 C   1414 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1285  hydrog ? ? BD C   1002 N3    ? ? ? 1_555 BD G   1009 N1  ? ? L5 C   1405 L5 G   1412 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1286  hydrog ? ? BD C   1002 N4    ? ? ? 1_555 BD G   1009 O6  ? ? L5 C   1405 L5 G   1412 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1287  hydrog ? ? BD C   1002 O2    ? ? ? 1_555 BD G   1009 N2  ? ? L5 C   1405 L5 G   1412 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1288  hydrog ? ? BD G   1018 N1    ? ? ? 1_555 BD C   1061 N3  ? ? L5 G   1421 L5 C   1464 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1289  hydrog ? ? BD G   1018 N2    ? ? ? 1_555 BD C   1061 O2  ? ? L5 G   1421 L5 C   1464 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1290  hydrog ? ? BD G   1018 O6    ? ? ? 1_555 BD C   1061 N4  ? ? L5 G   1421 L5 C   1464 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1291  hydrog ? ? BD G   1019 N1    ? ? ? 1_555 BD C   1060 N3  ? ? L5 G   1422 L5 C   1463 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1292  hydrog ? ? BD G   1019 N2    ? ? ? 1_555 BD C   1060 O2  ? ? L5 G   1422 L5 C   1463 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1293  hydrog ? ? BD G   1019 O6    ? ? ? 1_555 BD C   1060 N4  ? ? L5 G   1422 L5 C   1463 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1294  hydrog ? ? BD U   1020 N3    ? ? ? 1_555 BD A   1059 N1  ? ? L5 U   1423 L5 A   1462 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1295  hydrog ? ? BD U   1020 O4    ? ? ? 1_555 BD A   1059 N6  ? ? L5 U   1423 L5 A   1462 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1296  hydrog ? ? BD U   1020 N3    ? ? ? 1_555 BD C   1060 N3  ? ? L5 U   1423 L5 C   1463 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog1297  hydrog ? ? BD U   1020 O4    ? ? ? 1_555 BD C   1060 N4  ? ? L5 U   1423 L5 C   1463 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog1298  hydrog ? ? BD G   1021 N1    ? ? ? 1_555 BD C   1058 N3  ? ? L5 G   1424 L5 C   1461 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1299  hydrog ? ? BD G   1021 N2    ? ? ? 1_555 BD C   1058 O2  ? ? L5 G   1424 L5 C   1461 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1300  hydrog ? ? BD G   1021 O6    ? ? ? 1_555 BD C   1058 N4  ? ? L5 G   1424 L5 C   1461 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1301  hydrog ? ? BD G   1022 N1    ? ? ? 1_555 BD C   1057 N3  ? ? L5 G   1425 L5 C   1460 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1302  hydrog ? ? BD G   1022 N2    ? ? ? 1_555 BD C   1057 O2  ? ? L5 G   1425 L5 C   1460 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1303  hydrog ? ? BD G   1022 O6    ? ? ? 1_555 BD C   1057 N4  ? ? L5 G   1425 L5 C   1460 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1304  hydrog ? ? BD G   1023 N2    ? ? ? 1_555 BD A   1056 N7  ? ? L5 G   1426 L5 A   1459 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog1305  hydrog ? ? BD G   1023 N3    ? ? ? 1_555 BD A   1056 N6  ? ? L5 G   1426 L5 A   1459 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog1306  hydrog ? ? BD A   1024 N7    ? ? ? 1_555 BD G   1054 N2  ? ? L5 A   1427 L5 G   1457 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog1307  hydrog ? ? BD U   1025 O4    ? ? ? 1_555 BD C   1053 N4  ? ? L5 U   1428 L5 C   1456 1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog1308  hydrog ? ? BD C   1026 N3    ? ? ? 1_555 BD G   1052 N1  ? ? L5 C   1429 L5 G   1455 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1309  hydrog ? ? BD C   1026 N4    ? ? ? 1_555 BD G   1052 O6  ? ? L5 C   1429 L5 G   1455 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1310  hydrog ? ? BD C   1026 O2    ? ? ? 1_555 BD G   1052 N2  ? ? L5 C   1429 L5 G   1455 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1311  hydrog ? ? BD C   1027 N3    ? ? ? 1_555 BD G   1051 N1  ? ? L5 C   1430 L5 G   1454 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1312  hydrog ? ? BD C   1027 N4    ? ? ? 1_555 BD G   1051 O6  ? ? L5 C   1430 L5 G   1454 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1313  hydrog ? ? BD C   1027 O2    ? ? ? 1_555 BD G   1051 N2  ? ? L5 C   1430 L5 G   1454 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1314  hydrog ? ? BD C   1028 N3    ? ? ? 1_555 BD G   1050 N1  ? ? L5 C   1431 L5 G   1453 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1315  hydrog ? ? BD C   1028 N4    ? ? ? 1_555 BD G   1050 O6  ? ? L5 C   1431 L5 G   1453 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1316  hydrog ? ? BD C   1028 O2    ? ? ? 1_555 BD G   1050 N2  ? ? L5 C   1431 L5 G   1453 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1317  hydrog ? ? BD G   1029 N2    ? ? ? 1_555 BD A   1049 N7  ? ? L5 G   1432 L5 A   1452 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog1318  hydrog ? ? BD G   1029 N3    ? ? ? 1_555 BD A   1049 N6  ? ? L5 G   1432 L5 A   1452 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog1319  hydrog ? ? BD A   1030 N6    ? ? ? 1_555 BD G   1048 N3  ? ? L5 A   1433 L5 G   1451 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog1320  hydrog ? ? BD A   1030 N7    ? ? ? 1_555 BD G   1048 N2  ? ? L5 A   1433 L5 G   1451 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog1321  hydrog ? ? BD G   1031 N1    ? ? ? 1_555 BD C   1047 N3  ? ? L5 G   1434 L5 C   1450 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1322  hydrog ? ? BD G   1031 N2    ? ? ? 1_555 BD C   1047 O2  ? ? L5 G   1434 L5 C   1450 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1323  hydrog ? ? BD G   1031 O6    ? ? ? 1_555 BD C   1047 N4  ? ? L5 G   1434 L5 C   1450 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1324  hydrog ? ? BD G   1032 N1    ? ? ? 1_555 BD C   1046 N3  ? ? L5 G   1435 L5 C   1449 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1325  hydrog ? ? BD G   1032 N2    ? ? ? 1_555 BD C   1046 O2  ? ? L5 G   1435 L5 C   1449 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1326  hydrog ? ? BD G   1032 O6    ? ? ? 1_555 BD C   1046 N4  ? ? L5 G   1435 L5 C   1449 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1327  hydrog ? ? BD C   1033 N3    ? ? ? 1_555 BD G   1045 N1  ? ? L5 C   1436 L5 G   1448 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1328  hydrog ? ? BD C   1033 N4    ? ? ? 1_555 BD G   1045 O6  ? ? L5 C   1436 L5 G   1448 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1329  hydrog ? ? BD C   1033 O2    ? ? ? 1_555 BD G   1045 N2  ? ? L5 C   1436 L5 G   1448 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1330  hydrog ? ? BD C   1036 N3    ? ? ? 1_555 BD G   1699 N1  ? ? L5 C   1439 L5 G   2106 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1331  hydrog ? ? BD C   1036 N4    ? ? ? 1_555 BD G   1699 O6  ? ? L5 C   1439 L5 G   2106 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1332  hydrog ? ? BD C   1036 O2    ? ? ? 1_555 BD G   1699 N2  ? ? L5 C   1439 L5 G   2106 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1333  hydrog ? ? BD C   1038 N4    ? ? ? 1_555 BD A   1698 N3  ? ? L5 C   1441 L5 A   2105 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog1334  hydrog ? ? BD C   1039 N4    ? ? ? 1_555 BD A   1698 N3  ? ? L5 C   1442 L5 A   2105 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog1335  hydrog ? ? BD G   1041 N1    ? ? ? 1_555 BD G   1696 O6  ? ? L5 G   1444 L5 G   2103 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog1336  hydrog ? ? BD G   1041 O6    ? ? ? 1_555 BD G   1697 N2  ? ? L5 G   1444 L5 G   2104 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog1337  hydrog ? ? BD C   1043 N3    ? ? ? 1_555 BD G   1692 N1  ? ? L5 C   1446 L5 G   2099 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1338  hydrog ? ? BD C   1043 N4    ? ? ? 1_555 BD G   1692 O6  ? ? L5 C   1446 L5 G   2099 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1339  hydrog ? ? BD C   1043 O2    ? ? ? 1_555 BD G   1692 N2  ? ? L5 C   1446 L5 G   2099 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1340  hydrog ? ? BD C   1044 N3    ? ? ? 1_555 BD G   1691 N1  ? ? L5 C   1447 L5 G   2098 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1341  hydrog ? ? BD C   1044 N4    ? ? ? 1_555 BD G   1691 O6  ? ? L5 C   1447 L5 G   2098 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1342  hydrog ? ? BD C   1044 O2    ? ? ? 1_555 BD G   1691 N2  ? ? L5 C   1447 L5 G   2098 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1343  hydrog ? ? BD C   1044 N3    ? ? ? 1_555 BD G   1692 N1  ? ? L5 C   1447 L5 G   2099 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1344  hydrog ? ? BD C   1044 N4    ? ? ? 1_555 BD G   1692 O6  ? ? L5 C   1447 L5 G   2099 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1345  hydrog ? ? BD C   1044 O2    ? ? ? 1_555 BD G   1692 N2  ? ? L5 C   1447 L5 G   2099 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1346  hydrog ? ? BD G   1063 N1    ? ? ? 1_555 BD C   1096 N3  ? ? L5 G   1466 L5 C   1499 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1347  hydrog ? ? BD G   1063 N2    ? ? ? 1_555 BD C   1096 O2  ? ? L5 G   1466 L5 C   1499 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1348  hydrog ? ? BD G   1063 O6    ? ? ? 1_555 BD C   1096 N4  ? ? L5 G   1466 L5 C   1499 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1349  hydrog ? ? BD C   1064 N3    ? ? ? 1_555 BD G   1095 N1  ? ? L5 C   1467 L5 G   1498 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1350  hydrog ? ? BD C   1064 N4    ? ? ? 1_555 BD G   1095 O6  ? ? L5 C   1467 L5 G   1498 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1351  hydrog ? ? BD C   1064 O2    ? ? ? 1_555 BD G   1095 N2  ? ? L5 C   1467 L5 G   1498 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1352  hydrog ? ? BD C   1065 N3    ? ? ? 1_555 BD G   1093 N1  ? ? L5 C   1468 L5 G   1496 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1353  hydrog ? ? BD C   1065 N4    ? ? ? 1_555 BD G   1093 O6  ? ? L5 C   1468 L5 G   1496 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1354  hydrog ? ? BD C   1065 O2    ? ? ? 1_555 BD G   1093 N2  ? ? L5 C   1468 L5 G   1496 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1355  hydrog ? ? BD C   1066 N3    ? ? ? 1_555 BD G   1092 N1  ? ? L5 C   1469 L5 G   1495 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1356  hydrog ? ? BD C   1066 N4    ? ? ? 1_555 BD G   1092 O6  ? ? L5 C   1469 L5 G   1495 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1357  hydrog ? ? BD C   1066 O2    ? ? ? 1_555 BD G   1092 N2  ? ? L5 C   1469 L5 G   1495 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1358  hydrog ? ? BD G   1067 N1    ? ? ? 1_555 BD U   1091 O2  ? ? L5 G   1470 L5 U   1494 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog1359  hydrog ? ? BD G   1067 O6    ? ? ? 1_555 BD U   1091 N3  ? ? L5 G   1470 L5 U   1494 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog1360  hydrog ? ? BD U   1068 N3    ? ? ? 1_555 BD G   1090 O6  ? ? L5 U   1471 L5 G   1493 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog1361  hydrog ? ? BD U   1068 O2    ? ? ? 1_555 BD G   1090 N1  ? ? L5 U   1471 L5 G   1493 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog1362  hydrog ? ? BD C   1069 N3    ? ? ? 1_555 BD G   1089 N1  ? ? L5 C   1472 L5 G   1492 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1363  hydrog ? ? BD C   1069 N4    ? ? ? 1_555 BD G   1089 O6  ? ? L5 C   1472 L5 G   1492 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1364  hydrog ? ? BD C   1069 O2    ? ? ? 1_555 BD G   1089 N2  ? ? L5 C   1472 L5 G   1492 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1365  hydrog ? ? BD U   1070 N3    ? ? ? 1_555 BD A   1088 N1  ? ? L5 U   1473 L5 A   1491 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1366  hydrog ? ? BD U   1070 O4    ? ? ? 1_555 BD A   1088 N6  ? ? L5 U   1473 L5 A   1491 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1367  hydrog ? ? BD C   1071 N3    ? ? ? 1_555 BD G   1087 N1  ? ? L5 C   1474 L5 G   1490 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1368  hydrog ? ? BD C   1071 N4    ? ? ? 1_555 BD G   1087 O6  ? ? L5 C   1474 L5 G   1490 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1369  hydrog ? ? BD C   1071 O2    ? ? ? 1_555 BD G   1087 N2  ? ? L5 C   1474 L5 G   1490 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1370  hydrog ? ? BD C   1073 N3    ? ? ? 1_555 BD G   1086 N1  ? ? L5 C   1476 L5 G   1489 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1371  hydrog ? ? BD C   1073 N4    ? ? ? 1_555 BD G   1086 O6  ? ? L5 C   1476 L5 G   1489 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1372  hydrog ? ? BD C   1073 O2    ? ? ? 1_555 BD G   1086 N2  ? ? L5 C   1476 L5 G   1489 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1373  hydrog ? ? BD C   1074 N3    ? ? ? 1_555 BD G   1085 N1  ? ? L5 C   1477 L5 G   1488 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1374  hydrog ? ? BD C   1074 N4    ? ? ? 1_555 BD G   1085 O6  ? ? L5 C   1477 L5 G   1488 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1375  hydrog ? ? BD C   1074 O2    ? ? ? 1_555 BD G   1085 N2  ? ? L5 C   1477 L5 G   1488 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1376  hydrog ? ? BD C   1075 N3    ? ? ? 1_555 BD G   1084 N1  ? ? L5 C   1478 L5 G   1487 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1377  hydrog ? ? BD C   1075 N4    ? ? ? 1_555 BD G   1084 O6  ? ? L5 C   1478 L5 G   1487 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1378  hydrog ? ? BD C   1075 O2    ? ? ? 1_555 BD G   1084 N2  ? ? L5 C   1478 L5 G   1487 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1379  hydrog ? ? BD G   1076 N1    ? ? ? 1_555 BD C   1083 N3  ? ? L5 G   1479 L5 C   1486 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1380  hydrog ? ? BD G   1076 N2    ? ? ? 1_555 BD C   1083 O2  ? ? L5 G   1479 L5 C   1486 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1381  hydrog ? ? BD G   1076 O6    ? ? ? 1_555 BD C   1083 N4  ? ? L5 G   1479 L5 C   1486 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1382  hydrog ? ? BD C   1077 O2    ? ? ? 1_555 BD G   1079 N2  ? ? L5 C   1480 L5 G   1482 1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog1383  hydrog ? ? BD C   1077 N3    ? ? ? 1_555 BD G   1081 N1  ? ? L5 C   1480 L5 G   1484 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1384  hydrog ? ? BD C   1077 N4    ? ? ? 1_555 BD G   1081 O6  ? ? L5 C   1480 L5 G   1484 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1385  hydrog ? ? BD C   1077 O2    ? ? ? 1_555 BD G   1081 N2  ? ? L5 C   1480 L5 G   1484 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1386  hydrog ? ? BD C   1116 N3    ? ? ? 1_555 BD G   1255 N1  ? ? L5 C   1519 L5 G   1658 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1387  hydrog ? ? BD C   1116 N4    ? ? ? 1_555 BD G   1255 O6  ? ? L5 C   1519 L5 G   1658 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1388  hydrog ? ? BD C   1116 O2    ? ? ? 1_555 BD G   1255 N2  ? ? L5 C   1519 L5 G   1658 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1389  hydrog ? ? BD C   1117 N3    ? ? ? 1_555 BD G   1254 N1  ? ? L5 C   1520 L5 G   1657 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1390  hydrog ? ? BD C   1117 N4    ? ? ? 1_555 BD G   1254 O6  ? ? L5 C   1520 L5 G   1657 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1391  hydrog ? ? BD C   1117 O2    ? ? ? 1_555 BD G   1254 N2  ? ? L5 C   1520 L5 G   1657 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1392  hydrog ? ? BD C   1118 N4    ? ? ? 1_555 BD U   1253 O4  ? ? L5 C   1521 L5 U   1656 1_555 ? ? ? ? ? ? 'C-U MISPAIR' ? 
? ? 
hydrog1393  hydrog ? ? BD G   1119 N1    ? ? ? 1_555 BD C   1252 N3  ? ? L5 G   1522 L5 C   1655 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1394  hydrog ? ? BD G   1119 N2    ? ? ? 1_555 BD C   1252 O2  ? ? L5 G   1522 L5 C   1655 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1395  hydrog ? ? BD G   1119 O6    ? ? ? 1_555 BD C   1252 N4  ? ? L5 G   1522 L5 C   1655 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1396  hydrog ? ? BD A   1120 N6    ? ? ? 1_555 BD U   1249 O2  ? ? L5 A   1523 L5 U   1652 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog1397  hydrog ? ? BD A   1120 N7    ? ? ? 1_555 BD U   1249 N3  ? ? L5 A   1523 L5 U   1652 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog1398  hydrog ? ? BD A   1121 N1    ? ? ? 1_555 BD G   1248 N1  ? ? L5 A   1524 L5 G   1651 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog1399  hydrog ? ? BD A   1121 N6    ? ? ? 1_555 BD U   1249 O2  ? ? L5 A   1524 L5 U   1652 1_555 ? ? ? ? ? ? 'A-U PAIR' ? ? 
? 
hydrog1400  hydrog ? ? BD A   1122 N6    ? ? ? 1_555 BD U   1246 O4  ? ? L5 A   1525 L5 U   1649 1_555 ? ? ? ? ? ? 'A-U PAIR' ? ? 
? 
hydrog1401  hydrog ? ? BD G   1123 N1    ? ? ? 1_555 BD C   1245 N3  ? ? L5 G   1526 L5 C   1648 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1402  hydrog ? ? BD G   1123 N2    ? ? ? 1_555 BD C   1245 O2  ? ? L5 G   1526 L5 C   1648 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1403  hydrog ? ? BD G   1123 O6    ? ? ? 1_555 BD C   1245 N4  ? ? L5 G   1526 L5 C   1648 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1404  hydrog ? ? BD G   1123 N1    ? ? ? 1_555 BD U   1246 O4  ? ? L5 G   1526 L5 U   1649 1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog1405  hydrog ? ? BD G   1123 O6    ? ? ? 1_555 BD U   1246 N3  ? ? L5 G   1526 L5 U   1649 1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog1406  hydrog ? ? BD A   1124 N1    ? ? ? 1_555 BD U   1244 N3  ? ? L5 A   1527 L5 U   1647 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1407  hydrog ? ? BD A   1124 N6    ? ? ? 1_555 BD U   1244 O4  ? ? L5 A   1527 L5 U   1647 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1408  hydrog ? ? BD U   1125 N3    ? ? ? 1_555 BD A   1243 N1  ? ? L5 U   1528 L5 A   1646 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1409  hydrog ? ? BD U   1125 O4    ? ? ? 1_555 BD A   1243 N6  ? ? L5 U   1528 L5 A   1646 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1410  hydrog ? ? BD G   1126 N1    ? ? ? 1_555 BD C   1242 N3  ? ? L5 G   1529 L5 C   1645 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1411  hydrog ? ? BD G   1126 N2    ? ? ? 1_555 BD C   1242 O2  ? ? L5 G   1529 L5 C   1645 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1412  hydrog ? ? BD G   1126 O6    ? ? ? 1_555 BD C   1242 N4  ? ? L5 G   1529 L5 C   1645 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1413  hydrog ? ? BD G   1127 N1    ? ? ? 1_555 BD C   1241 N3  ? ? L5 G   1530 L5 C   1644 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1414  hydrog ? ? BD G   1127 N2    ? ? ? 1_555 BD C   1241 O2  ? ? L5 G   1530 L5 C   1644 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1415  hydrog ? ? BD G   1127 O6    ? ? ? 1_555 BD C   1241 N4  ? ? L5 G   1530 L5 C   1644 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1416  hydrog ? ? BD U   1128 N3    ? ? ? 1_555 BD A   1240 N1  ? ? L5 U   1531 L5 A   1643 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1417  hydrog ? ? BD U   1128 O4    ? ? ? 1_555 BD A   1240 N6  ? ? L5 U   1531 L5 A   1643 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1418  hydrog ? ? BD G   1129 N1    ? ? ? 1_555 BD G   1221 N7  ? ? L5 G   1532 L5 G   1624 1_555 ? ? ? ? ? ? TYPE_7_PAIR ? ? 
? 
hydrog1419  hydrog ? ? BD G   1129 N2    ? ? ? 1_555 BD G   1221 O6  ? ? L5 G   1532 L5 G   1624 1_555 ? ? ? ? ? ? TYPE_7_PAIR ? ? 
? 
hydrog1420  hydrog ? ? BD A   1130 N3    ? ? ? 1_555 BD U   1133 N3  ? ? L5 A   1533 L5 U   1536 1_555 ? ? ? ? ? ? 'A-U PAIR' ? ? 
? 
hydrog1421  hydrog ? ? BD A   1130 N1    ? ? ? 1_555 BD G   1224 N2  ? ? L5 A   1533 L5 G   1627 1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog1422  hydrog ? ? BD A   1130 N6    ? ? ? 1_555 BD G   1224 N3  ? ? L5 A   1533 L5 G   1627 1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog1423  hydrog ? ? BD C   1132 O2    ? ? ? 1_555 BD A   2426 N6  ? ? L5 C   1535 L5 A   3642 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog1424  hydrog ? ? BD A   1134 N1    ? ? ? 1_555 BD U   1219 N3  ? ? L5 A   1537 L5 U   1622 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1425  hydrog ? ? BD A   1134 N6    ? ? ? 1_555 BD U   1219 O4  ? ? L5 A   1537 L5 U   1622 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1426  hydrog ? ? BD U   1135 N3    ? ? ? 1_555 BD A   1218 N1  ? ? L5 U   1538 L5 A   1621 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1427  hydrog ? ? BD U   1135 O4    ? ? ? 1_555 BD A   1218 N6  ? ? L5 U   1538 L5 A   1621 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1428  hydrog ? ? BD G   1136 N1    ? ? ? 1_555 BD U   1217 O2  ? ? L5 G   1539 L5 U   1620 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog1429  hydrog ? ? BD G   1136 O6    ? ? ? 1_555 BD U   1217 N3  ? ? L5 G   1539 L5 U   1620 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog1430  hydrog ? ? BD C   1137 N3    ? ? ? 1_555 BD G   1216 N1  ? ? L5 C   1540 L5 G   1619 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1431  hydrog ? ? BD C   1137 N4    ? ? ? 1_555 BD G   1216 O6  ? ? L5 C   1540 L5 G   1619 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1432  hydrog ? ? BD C   1137 O2    ? ? ? 1_555 BD G   1216 N2  ? ? L5 C   1540 L5 G   1619 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1433  hydrog ? ? BD C   1138 N3    ? ? ? 1_555 BD G   1215 N1  ? ? L5 C   1541 L5 G   1618 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1434  hydrog ? ? BD C   1138 N4    ? ? ? 1_555 BD G   1215 O6  ? ? L5 C   1541 L5 G   1618 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1435  hydrog ? ? BD C   1138 O2    ? ? ? 1_555 BD G   1215 N2  ? ? L5 C   1541 L5 G   1618 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1436  hydrog ? ? BD C   1138 O2    ? ? ? 1_555 BD G   1905 N2  ? ? L5 C   1541 L5 G   2448 1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog1437  hydrog ? ? BD U   1139 N3    ? ? ? 1_555 BD G   1214 O6  ? ? L5 U   1542 L5 G   1617 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog1438  hydrog ? ? BD U   1139 O2    ? ? ? 1_555 BD G   1214 N1  ? ? L5 U   1542 L5 G   1617 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog1439  hydrog ? ? BD G   1140 N1    ? ? ? 1_555 BD U   1213 O2  ? ? L5 G   1543 L5 U   1616 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog1440  hydrog ? ? BD G   1140 O6    ? ? ? 1_555 BD U   1213 N3  ? ? L5 G   1543 L5 U   1616 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog1441  hydrog ? ? BD G   1141 N1    ? ? ? 1_555 BD C   1212 N3  ? ? L5 G   1544 L5 C   1615 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1442  hydrog ? ? BD G   1141 N2    ? ? ? 1_555 BD C   1212 O2  ? ? L5 G   1544 L5 C   1615 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1443  hydrog ? ? BD G   1141 O6    ? ? ? 1_555 BD C   1212 N4  ? ? L5 G   1544 L5 C   1615 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1444  hydrog ? ? BD G   1142 N1    ? ? ? 1_555 BD C   1211 N3  ? ? L5 G   1545 L5 C   1614 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1445  hydrog ? ? BD G   1142 N2    ? ? ? 1_555 BD C   1211 O2  ? ? L5 G   1545 L5 C   1614 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1446  hydrog ? ? BD G   1142 O6    ? ? ? 1_555 BD C   1211 N4  ? ? L5 G   1545 L5 C   1614 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1447  hydrog ? ? BD C   1143 N3    ? ? ? 1_555 BD G   1209 N1  ? ? L5 C   1546 L5 G   1612 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1448  hydrog ? ? BD C   1143 N4    ? ? ? 1_555 BD G   1209 O6  ? ? L5 C   1546 L5 G   1612 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1449  hydrog ? ? BD C   1143 O2    ? ? ? 1_555 BD G   1209 N2  ? ? L5 C   1546 L5 G   1612 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1450  hydrog ? ? BD A   1144 N6    ? ? ? 1_555 BD G   1178 N3  ? ? L5 A   1547 L5 G   1581 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog1451  hydrog ? ? BD A   1144 N7    ? ? ? 1_555 BD G   1178 N2  ? ? L5 A   1547 L5 G   1581 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog1452  hydrog ? ? BD G   1145 N1    ? ? ? 1_555 BD C   1177 N3  ? ? L5 G   1548 L5 C   1580 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1453  hydrog ? ? BD G   1145 N2    ? ? ? 1_555 BD C   1177 O2  ? ? L5 G   1548 L5 C   1580 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1454  hydrog ? ? BD G   1145 O6    ? ? ? 1_555 BD C   1177 N4  ? ? L5 G   1548 L5 C   1580 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1455  hydrog ? ? BD G   1146 N1    ? ? ? 1_555 BD C   1176 N3  ? ? L5 G   1549 L5 C   1579 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1456  hydrog ? ? BD G   1146 N2    ? ? ? 1_555 BD C   1176 O2  ? ? L5 G   1549 L5 C   1579 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1457  hydrog ? ? BD G   1146 O6    ? ? ? 1_555 BD C   1176 N4  ? ? L5 G   1549 L5 C   1579 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1458  hydrog ? ? BD G   1147 N1    ? ? ? 1_555 BD U   1175 O2  ? ? L5 G   1550 L5 U   1578 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog1459  hydrog ? ? BD G   1147 O6    ? ? ? 1_555 BD U   1175 N3  ? ? L5 G   1550 L5 U   1578 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog1460  hydrog ? ? BD C   1148 N3    ? ? ? 1_555 BD G   1173 N1  ? ? L5 C   1551 L5 G   1576 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1461  hydrog ? ? BD C   1148 N4    ? ? ? 1_555 BD G   1173 O6  ? ? L5 C   1551 L5 G   1576 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1462  hydrog ? ? BD C   1148 O2    ? ? ? 1_555 BD G   1173 N2  ? ? L5 C   1551 L5 G   1576 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1463  hydrog ? ? BD G   1149 N2    ? ? ? 1_555 BD A   1172 N7  ? ? L5 G   1552 L5 A   1575 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog1464  hydrog ? ? BD G   1149 N3    ? ? ? 1_555 BD A   1172 N6  ? ? L5 G   1552 L5 A   1575 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog1465  hydrog ? ? BD A   1150 N6    ? ? ? 1_555 BD G   1171 N3  ? ? L5 A   1553 L5 G   1574 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog1466  hydrog ? ? BD A   1150 N7    ? ? ? 1_555 BD G   1171 N2  ? ? L5 A   1553 L5 G   1574 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog1467  hydrog ? ? BD A   1151 N6    ? ? ? 1_555 BD G   1170 N3  ? ? L5 A   1554 L5 G   1573 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog1468  hydrog ? ? BD A   1151 N7    ? ? ? 1_555 BD G   1170 N2  ? ? L5 A   1554 L5 G   1573 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog1469  hydrog ? ? BD G   1152 N1    ? ? ? 1_555 BD U   1169 O2  ? ? L5 G   1555 L5 U   1572 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog1470  hydrog ? ? BD G   1152 O6    ? ? ? 1_555 BD U   1169 N3  ? ? L5 G   1555 L5 U   1572 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog1471  hydrog ? ? BD C   1153 N3    ? ? ? 1_555 BD G   1168 N1  ? ? L5 C   1556 L5 G   1571 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1472  hydrog ? ? BD C   1153 N4    ? ? ? 1_555 BD G   1168 O6  ? ? L5 C   1556 L5 G   1571 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1473  hydrog ? ? BD C   1153 O2    ? ? ? 1_555 BD G   1168 N2  ? ? L5 C   1556 L5 G   1571 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1474  hydrog ? ? BD C   1154 N3    ? ? ? 1_555 BD G   1167 N1  ? ? L5 C   1557 L5 G   1570 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1475  hydrog ? ? BD C   1154 N4    ? ? ? 1_555 BD G   1167 O6  ? ? L5 C   1557 L5 G   1570 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1476  hydrog ? ? BD C   1154 O2    ? ? ? 1_555 BD G   1167 N2  ? ? L5 C   1557 L5 G   1570 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1477  hydrog ? ? BD A   1155 N1    ? ? ? 1_555 BD U   1166 N3  ? ? L5 A   1558 L5 U   1569 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1478  hydrog ? ? BD A   1155 N6    ? ? ? 1_555 BD U   1166 O4  ? ? L5 A   1558 L5 U   1569 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1479  hydrog ? ? BD G   1156 N1    ? ? ? 1_555 BD C   1165 N3  ? ? L5 G   1559 L5 C   1568 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1480  hydrog ? ? BD G   1156 N2    ? ? ? 1_555 BD C   1165 O2  ? ? L5 G   1559 L5 C   1568 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1481  hydrog ? ? BD G   1156 O6    ? ? ? 1_555 BD C   1165 N4  ? ? L5 G   1559 L5 C   1568 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1482  hydrog ? ? BD A   1157 N1    ? ? ? 1_555 BD U   1164 N3  ? ? L5 A   1560 L5 U   1567 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1483  hydrog ? ? BD A   1157 N6    ? ? ? 1_555 BD U   1164 O4  ? ? L5 A   1560 L5 U   1567 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1484  hydrog ? ? BD G   1158 N1    ? ? ? 1_555 BD C   1163 N3  ? ? L5 G   1561 L5 C   1566 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1485  hydrog ? ? BD G   1158 N2    ? ? ? 1_555 BD C   1163 O2  ? ? L5 G   1561 L5 C   1566 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1486  hydrog ? ? BD G   1158 O6    ? ? ? 1_555 BD C   1163 N4  ? ? L5 G   1561 L5 C   1566 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1487  hydrog ? ? BD G   1159 N2    ? ? ? 1_555 BD A   1162 N7  ? ? L5 G   1562 L5 A   1565 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog1488  hydrog ? ? BD G   1159 N3    ? ? ? 1_555 BD A   1162 N6  ? ? L5 G   1562 L5 A   1565 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog1489  hydrog ? ? BD A   1160 N1    ? ? ? 1_555 JF G   900  N2  ? ? L5 A   1563 S2 G   1029 1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog1490  hydrog ? ? BD A   1160 N6    ? ? ? 1_555 JF G   900  N3  ? ? L5 A   1563 S2 G   1029 1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog1491  hydrog ? ? BD G   1174 N1    ? ? ? 1_555 BD C   2420 N3  ? ? L5 G   1577 L5 C   3636 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1492  hydrog ? ? BD G   1174 N2    ? ? ? 1_555 BD C   2420 O2  ? ? L5 G   1577 L5 C   3636 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1493  hydrog ? ? BD G   1174 O6    ? ? ? 1_555 BD C   2420 N4  ? ? L5 G   1577 L5 C   3636 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1494  hydrog ? ? BD U   1179 O2    ? ? ? 1_555 BD A   1853 N6  ? ? L5 U   1582 L5 A   2396 1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog1495  hydrog ? ? BD A   1180 N6    ? ? ? 1_555 BD C   1207 O2  ? ? L5 A   1583 L5 C   1610 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog1496  hydrog ? ? BD G   1181 N1    ? ? ? 1_555 BD U   1206 O2  ? ? L5 G   1584 L5 U   1609 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog1497  hydrog ? ? BD G   1181 O6    ? ? ? 1_555 BD U   1206 N3  ? ? L5 G   1584 L5 U   1609 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog1498  hydrog ? ? BD C   1182 N3    ? ? ? 1_555 BD G   1205 N1  ? ? L5 C   1585 L5 G   1608 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1499  hydrog ? ? BD C   1182 N4    ? ? ? 1_555 BD G   1205 O6  ? ? L5 C   1585 L5 G   1608 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1500  hydrog ? ? BD C   1182 O2    ? ? ? 1_555 BD G   1205 N2  ? ? L5 C   1585 L5 G   1608 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1501  hydrog ? ? BD G   1183 N1    ? ? ? 1_555 BD C   1204 N3  ? ? L5 G   1586 L5 C   1607 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1502  hydrog ? ? BD G   1183 N2    ? ? ? 1_555 BD C   1204 O2  ? ? L5 G   1586 L5 C   1607 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1503  hydrog ? ? BD G   1183 O6    ? ? ? 1_555 BD C   1204 N4  ? ? L5 G   1586 L5 C   1607 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1504  hydrog ? ? BD G   1183 N2    ? ? ? 1_555 BD A   2612 N1  ? ? L5 G   1586 L5 A   3828 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog1505  hydrog ? ? BD G   1184 N2    ? ? ? 1_555 BD U   1203 O4  ? ? L5 G   1587 L5 U   1606 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog1506  hydrog ? ? BD G   1184 N2    ? ? ? 1_555 BD C   1204 N3  ? ? L5 G   1587 L5 C   1607 1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog1507  hydrog ? ? BD U   1185 N3    ? ? ? 1_555 BD U   1203 O2  ? ? L5 U   1588 L5 U   1606 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog1508  hydrog ? ? BD U   1185 O4    ? ? ? 1_555 BD U   1203 N3  ? ? L5 U   1588 L5 U   1606 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog1509  hydrog ? ? BD C   1186 N3    ? ? ? 1_555 BD G   1202 N1  ? ? L5 C   1589 L5 G   1605 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1510  hydrog ? ? BD C   1186 N4    ? ? ? 1_555 BD G   1202 O6  ? ? L5 C   1589 L5 G   1605 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1511  hydrog ? ? BD C   1186 O2    ? ? ? 1_555 BD G   1202 N2  ? ? L5 C   1589 L5 G   1605 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1512  hydrog ? ? BD C   1187 N3    ? ? ? 1_555 BD G   1201 N1  ? ? L5 C   1590 L5 G   1604 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1513  hydrog ? ? BD C   1187 N4    ? ? ? 1_555 BD G   1201 O6  ? ? L5 C   1590 L5 G   1604 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1514  hydrog ? ? BD C   1187 O2    ? ? ? 1_555 BD G   1201 N2  ? ? L5 C   1590 L5 G   1604 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1515  hydrog ? ? BD C   1187 N3    ? ? ? 1_555 BD G   1202 N1  ? ? L5 C   1590 L5 G   1605 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1516  hydrog ? ? BD C   1187 N4    ? ? ? 1_555 BD G   1202 O6  ? ? L5 C   1590 L5 G   1605 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1517  hydrog ? ? BD C   1187 O2    ? ? ? 1_555 BD G   1202 N2  ? ? L5 C   1590 L5 G   1605 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1518  hydrog ? ? BD G   1189 N1    ? ? ? 1_555 BD C   1200 N3  ? ? L5 G   1592 L5 C   1603 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1519  hydrog ? ? BD G   1189 N2    ? ? ? 1_555 BD C   1200 O2  ? ? L5 G   1592 L5 C   1603 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1520  hydrog ? ? BD G   1189 O6    ? ? ? 1_555 BD C   1200 N4  ? ? L5 G   1592 L5 C   1603 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1521  hydrog ? ? BD A   1190 N1    ? ? ? 1_555 BD U   1199 N3  ? ? L5 A   1593 L5 U   1602 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1522  hydrog ? ? BD A   1190 N6    ? ? ? 1_555 BD U   1199 O4  ? ? L5 A   1593 L5 U   1602 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1523  hydrog ? ? BD C   1191 O2    ? ? ? 1_555 BD G   1194 N2  ? ? L5 C   1594 L5 G   1597 1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog1524  hydrog ? ? BD C   1191 O2    ? ? ? 1_555 BD A   1196 N6  ? ? L5 C   1594 L5 A   1599 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog1525  hydrog ? ? BD U   1193 N3    ? ? ? 1_555 BD A   2645 N3  ? ? L5 U   1596 L5 A   3861 1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog1526  hydrog ? ? BD U   1193 O4    ? ? ? 1_555 BD C   3312 N4  ? ? L5 U   1596 L5 C   4560 1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog1527  hydrog ? ? BD C   1195 N4    ? ? ? 1_555 BD U   1199 O2  ? ? L5 C   1598 L5 U   1602 1_555 ? ? ? ? ? ? 'C-U MISPAIR' ? 
? ? 
hydrog1528  hydrog ? ? BD A   1198 N1    ? ? ? 1_555 BD U   3307 N3  ? ? L5 A   1601 L5 U   4555 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1529  hydrog ? ? BD A   1198 N6    ? ? ? 1_555 BD U   3307 O4  ? ? L5 A   1601 L5 U   4555 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1530  hydrog ? ? BD A   1210 N6    ? ? ? 1_555 BD U   2421 O4  ? ? L5 A   1613 L5 U   3637 1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog1531  hydrog ? ? BD A   1210 N7    ? ? ? 1_555 BD U   2421 N3  ? ? L5 A   1613 L5 U   3637 1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog1532  hydrog ? ? BD A   1210 N6    ? ? ? 1_555 BD A   2435 N3  ? ? L5 A   1613 L5 A   3651 1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog1533  hydrog ? ? BD G   1216 N2    ? ? ? 1_555 BD A   1906 N3  ? ? L5 G   1619 L5 A   2449 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog1534  hydrog ? ? BD A   1220 N3    ? ? ? 1_555 BD G   1223 N2  ? ? L5 A   1623 L5 G   1626 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog1535  hydrog ? ? BD G   1221 N1    ? ? ? 1_555 BD C   1237 N3  ? ? L5 G   1624 L5 C   1640 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1536  hydrog ? ? BD G   1221 N2    ? ? ? 1_555 BD C   1237 O2  ? ? L5 G   1624 L5 C   1640 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1537  hydrog ? ? BD G   1221 O6    ? ? ? 1_555 BD C   1237 N4  ? ? L5 G   1624 L5 C   1640 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1538  hydrog ? ? BD G   1223 N1    ? ? ? 1_555 BD U   1233 O2  ? ? L5 G   1626 L5 U   1636 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog1539  hydrog ? ? BD G   1223 O6    ? ? ? 1_555 BD U   1233 N3  ? ? L5 G   1626 L5 U   1636 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog1540  hydrog ? ? BD G   1224 N1    ? ? ? 1_555 BD C   1232 N3  ? ? L5 G   1627 L5 C   1635 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1541  hydrog ? ? BD G   1224 N2    ? ? ? 1_555 BD C   1232 O2  ? ? L5 G   1627 L5 C   1635 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1542  hydrog ? ? BD G   1224 O6    ? ? ? 1_555 BD C   1232 N4  ? ? L5 G   1627 L5 C   1635 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1543  hydrog ? ? BD C   1225 O2    ? ? ? 1_555 BD A   1231 N6  ? ? L5 C   1628 L5 A   1634 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog1544  hydrog ? ? BD G   1226 N2    ? ? ? 1_555 BD A   1229 N1  ? ? L5 G   1629 L5 A   1632 1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog1545  hydrog ? ? BD G   1226 N3    ? ? ? 1_555 BD A   1229 N6  ? ? L5 G   1629 L5 A   1632 1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog1546  hydrog ? ? BD A   1227 N3    ? ? ? 1_555 BD G   2422 N2  ? ? L5 A   1630 L5 G   3638 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog1547  hydrog ? ? BD A   1235 N3    ? ? ? 1_555 BD A   2427 N6  ? ? L5 A   1638 L5 A   3643 1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog1548  hydrog ? ? BD G   1238 N2    ? ? ? 1_555 BD G   2702 N3  ? ? L5 G   1641 L5 G   3918 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog1549  hydrog ? ? BD U   1253 O2    ? ? ? 1_555 BD A   2690 N6  ? ? L5 U   1656 L5 A   3906 1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog1550  hydrog ? ? BD G   1254 N2    ? ? ? 1_555 BD A   1806 N3  ? ? L5 G   1657 L5 A   2349 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog1551  hydrog ? ? BD C   1258 N3    ? ? ? 1_555 BD G   1745 N1  ? ? L5 C   1661 L5 G   2288 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1552  hydrog ? ? BD C   1258 N4    ? ? ? 1_555 BD G   1745 O6  ? ? L5 C   1661 L5 G   2288 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1553  hydrog ? ? BD C   1258 O2    ? ? ? 1_555 BD G   1745 N2  ? ? L5 C   1661 L5 G   2288 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1554  hydrog ? ? BD C   1259 N3    ? ? ? 1_555 BD G   1744 N1  ? ? L5 C   1662 L5 G   2287 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1555  hydrog ? ? BD C   1259 N4    ? ? ? 1_555 BD G   1744 O6  ? ? L5 C   1662 L5 G   2287 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1556  hydrog ? ? BD C   1259 O2    ? ? ? 1_555 BD G   1744 N2  ? ? L5 C   1662 L5 G   2287 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1557  hydrog ? ? BD C   1259 O2    ? ? ? 1_555 BD G   1778 N2  ? ? L5 C   1662 L5 G   2321 1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog1558  hydrog ? ? BD C   1260 N3    ? ? ? 1_555 BD G   1743 N1  ? ? L5 C   1663 L5 G   2286 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1559  hydrog ? ? BD C   1260 N4    ? ? ? 1_555 BD G   1743 O6  ? ? L5 C   1663 L5 G   2286 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1560  hydrog ? ? BD C   1260 O2    ? ? ? 1_555 BD G   1743 N2  ? ? L5 C   1663 L5 G   2286 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1561  hydrog ? ? BD U   1261 N3    ? ? ? 1_555 BD A   1742 N1  ? ? L5 U   1664 L5 A   2285 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1562  hydrog ? ? BD U   1261 O4    ? ? ? 1_555 BD A   1742 N6  ? ? L5 U   1664 L5 A   2285 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1563  hydrog ? ? BD C   1262 N3    ? ? ? 1_555 BD G   1741 N1  ? ? L5 C   1665 L5 G   2284 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1564  hydrog ? ? BD C   1262 N4    ? ? ? 1_555 BD G   1741 O6  ? ? L5 C   1665 L5 G   2284 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1565  hydrog ? ? BD C   1262 O2    ? ? ? 1_555 BD G   1741 N2  ? ? L5 C   1665 L5 G   2284 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1566  hydrog ? ? BD C   1263 N3    ? ? ? 1_555 BD G   1740 N1  ? ? L5 C   1666 L5 G   2283 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1567  hydrog ? ? BD C   1263 N4    ? ? ? 1_555 BD G   1740 O6  ? ? L5 C   1666 L5 G   2283 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1568  hydrog ? ? BD C   1263 O2    ? ? ? 1_555 BD G   1740 N2  ? ? L5 C   1666 L5 G   2283 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1569  hydrog ? ? BD G   1264 N2    ? ? ? 1_555 BD A   1739 N7  ? ? L5 G   1667 L5 A   2282 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog1570  hydrog ? ? BD G   1264 N3    ? ? ? 1_555 BD A   1739 N6  ? ? L5 G   1667 L5 A   2282 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog1571  hydrog ? ? BD A   1265 N3    ? ? ? 1_555 BD G   1444 N2  ? ? L5 A   1668 L5 G   1851 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog1572  hydrog ? ? BD A   1265 N6    ? ? ? 1_555 BD U   1738 O2  ? ? L5 A   1668 L5 U   2281 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog1573  hydrog ? ? BD A   1265 N7    ? ? ? 1_555 BD U   1738 N3  ? ? L5 A   1668 L5 U   2281 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog1574  hydrog ? ? BD A   1266 N7    ? ? ? 1_555 BD C   1474 N4  ? ? L5 A   1669 L5 C   1881 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog1575  hydrog ? ? BD U   1268 N3    ? ? ? 1_555 BD A   1281 N1  ? ? L5 U   1671 L5 A   1684 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1576  hydrog ? ? BD U   1268 O4    ? ? ? 1_555 BD A   1281 N6  ? ? L5 U   1671 L5 A   1684 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1577  hydrog ? ? BD U   1269 N3    ? ? ? 1_555 BD U   1280 O2  ? ? L5 U   1672 L5 U   1683 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog1578  hydrog ? ? BD U   1269 O4    ? ? ? 1_555 BD U   1280 N3  ? ? L5 U   1672 L5 U   1683 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog1579  hydrog ? ? BD U   1270 N3    ? ? ? 1_555 BD A   1279 N1  ? ? L5 U   1673 L5 A   1682 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1580  hydrog ? ? BD U   1270 O4    ? ? ? 1_555 BD A   1279 N6  ? ? L5 U   1673 L5 A   1682 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1581  hydrog ? ? BD C   1271 N3    ? ? ? 1_555 BD G   1278 N1  ? ? L5 C   1674 L5 G   1681 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1582  hydrog ? ? BD C   1271 N4    ? ? ? 1_555 BD G   1278 O6  ? ? L5 C   1674 L5 G   1681 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1583  hydrog ? ? BD C   1271 O2    ? ? ? 1_555 BD G   1278 N2  ? ? L5 C   1674 L5 G   1681 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1584  hydrog ? ? BD C   1272 N3    ? ? ? 1_555 BD G   1277 N1  ? ? L5 C   1675 L5 G   1680 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1585  hydrog ? ? BD C   1272 N4    ? ? ? 1_555 BD G   1277 O6  ? ? L5 C   1675 L5 G   1680 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1586  hydrog ? ? BD C   1272 O2    ? ? ? 1_555 BD G   1277 N2  ? ? L5 C   1675 L5 G   1680 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1587  hydrog ? ? BD A   1276 N6    ? ? ? 1_555 BD G   3143 N3  ? ? L5 A   1679 L5 G   4391 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog1588  hydrog ? ? BD G   1282 N1    ? ? ? 1_555 BD U   1445 O2  ? ? L5 G   1685 L5 U   1852 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog1589  hydrog ? ? BD G   1282 O6    ? ? ? 1_555 BD U   1445 N3  ? ? L5 G   1685 L5 U   1852 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog1590  hydrog ? ? BD C   1283 N3    ? ? ? 1_555 BD G   1444 N1  ? ? L5 C   1686 L5 G   1851 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1591  hydrog ? ? BD C   1283 N4    ? ? ? 1_555 BD G   1444 O6  ? ? L5 C   1686 L5 G   1851 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1592  hydrog ? ? BD C   1283 O2    ? ? ? 1_555 BD G   1444 N2  ? ? L5 C   1686 L5 G   1851 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1593  hydrog ? ? BD U   1284 N3    ? ? ? 1_555 BD U   1442 O2  ? ? L5 U   1687 L5 U   1849 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog1594  hydrog ? ? BD U   1284 O4    ? ? ? 1_555 BD U   1442 N3  ? ? L5 U   1687 L5 U   1849 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog1595  hydrog ? ? BD G   1285 N1    ? ? ? 1_555 BD C   1441 N3  ? ? L5 G   1688 L5 C   1848 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1596  hydrog ? ? BD G   1285 N2    ? ? ? 1_555 BD C   1441 O2  ? ? L5 G   1688 L5 C   1848 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1597  hydrog ? ? BD G   1285 O6    ? ? ? 1_555 BD C   1441 N4  ? ? L5 G   1688 L5 C   1848 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1598  hydrog ? ? BD G   1285 N1    ? ? ? 1_555 BD U   1442 O2  ? ? L5 G   1688 L5 U   1849 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog1599  hydrog ? ? BD G   1285 O6    ? ? ? 1_555 BD U   1442 N3  ? ? L5 G   1688 L5 U   1849 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog1600  hydrog ? ? BD G   1286 N1    ? ? ? 1_555 BD C   1440 N3  ? ? L5 G   1689 L5 C   1847 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1601  hydrog ? ? BD G   1286 N2    ? ? ? 1_555 BD C   1440 O2  ? ? L5 G   1689 L5 C   1847 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1602  hydrog ? ? BD G   1286 O6    ? ? ? 1_555 BD C   1440 N4  ? ? L5 G   1689 L5 C   1847 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1603  hydrog ? ? BD C   1287 N3    ? ? ? 1_555 BD G   1439 N1  ? ? L5 C   1690 L5 G   1846 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1604  hydrog ? ? BD C   1287 N4    ? ? ? 1_555 BD G   1439 O6  ? ? L5 C   1690 L5 G   1846 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1605  hydrog ? ? BD C   1287 O2    ? ? ? 1_555 BD G   1439 N2  ? ? L5 C   1690 L5 G   1846 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1606  hydrog ? ? BD G   1288 N1    ? ? ? 1_555 BD U   1438 O2  ? ? L5 G   1691 L5 U   1845 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog1607  hydrog ? ? BD G   1288 O6    ? ? ? 1_555 BD U   1438 N3  ? ? L5 G   1691 L5 U   1845 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog1608  hydrog ? ? BD C   1289 N3    ? ? ? 1_555 BD G   1437 N1  ? ? L5 C   1692 L5 G   1844 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1609  hydrog ? ? BD C   1289 N4    ? ? ? 1_555 BD G   1437 O6  ? ? L5 C   1692 L5 G   1844 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1610  hydrog ? ? BD C   1289 O2    ? ? ? 1_555 BD G   1437 N2  ? ? L5 C   1692 L5 G   1844 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1611  hydrog ? ? BD U   1290 N3    ? ? ? 1_555 BD A   1436 N1  ? ? L5 U   1693 L5 A   1843 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1612  hydrog ? ? BD U   1290 O4    ? ? ? 1_555 BD A   1436 N6  ? ? L5 U   1693 L5 A   1843 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1613  hydrog ? ? BD C   1291 N3    ? ? ? 1_555 BD G   1435 N1  ? ? L5 C   1694 L5 G   1842 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1614  hydrog ? ? BD C   1291 N4    ? ? ? 1_555 BD G   1435 O6  ? ? L5 C   1694 L5 G   1842 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1615  hydrog ? ? BD C   1291 O2    ? ? ? 1_555 BD G   1435 N2  ? ? L5 C   1694 L5 G   1842 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1616  hydrog ? ? BD G   1297 N1    ? ? ? 1_555 BD C   1301 O2  ? ? L5 G   1700 L5 C   1704 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog1617  hydrog ? ? BD G   1297 N2    ? ? ? 1_555 BD C   1301 N3  ? ? L5 G   1700 L5 C   1704 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog1618  hydrog ? ? BD C   1306 N3    ? ? ? 1_555 BD G   1309 N2  ? ? L5 C   1709 L5 G   1716 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog1619  hydrog ? ? BD C   1306 O2    ? ? ? 1_555 BD G   1309 N1  ? ? L5 C   1709 L5 G   1716 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog1620  hydrog ? ? BD G   1314 N1    ? ? ? 1_555 BD C   1434 N3  ? ? L5 G   1721 L5 C   1841 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1621  hydrog ? ? BD G   1314 N2    ? ? ? 1_555 BD C   1434 O2  ? ? L5 G   1721 L5 C   1841 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1622  hydrog ? ? BD G   1314 O6    ? ? ? 1_555 BD C   1434 N4  ? ? L5 G   1721 L5 C   1841 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1623  hydrog ? ? BD C   1315 N3    ? ? ? 1_555 BD G   1433 N1  ? ? L5 C   1722 L5 G   1840 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1624  hydrog ? ? BD C   1315 N4    ? ? ? 1_555 BD G   1433 O6  ? ? L5 C   1722 L5 G   1840 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1625  hydrog ? ? BD C   1315 O2    ? ? ? 1_555 BD G   1433 N2  ? ? L5 C   1722 L5 G   1840 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1626  hydrog ? ? BD A   1316 N1    ? ? ? 1_555 BD U   1432 N3  ? ? L5 A   1723 L5 U   1839 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1627  hydrog ? ? BD A   1316 N6    ? ? ? 1_555 BD U   1432 O4  ? ? L5 A   1723 L5 U   1839 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1628  hydrog ? ? BD U   1318 N3    ? ? ? 1_555 BD A   1431 N1  ? ? L5 U   1725 L5 A   1838 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1629  hydrog ? ? BD U   1318 O4    ? ? ? 1_555 BD A   1431 N6  ? ? L5 U   1725 L5 A   1838 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1630  hydrog ? ? BD U   1319 N3    ? ? ? 1_555 BD A   1430 N1  ? ? L5 U   1726 L5 A   1837 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1631  hydrog ? ? BD U   1319 O4    ? ? ? 1_555 BD A   1430 N6  ? ? L5 U   1726 L5 A   1837 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1632  hydrog ? ? BD U   1320 N3    ? ? ? 1_555 BD A   1395 N1  ? ? L5 U   1727 L5 A   1802 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1633  hydrog ? ? BD U   1320 O4    ? ? ? 1_555 BD A   1395 N6  ? ? L5 U   1727 L5 A   1802 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1634  hydrog ? ? BD U   1321 N3    ? ? ? 1_555 BD A   1394 N1  ? ? L5 U   1728 L5 A   1801 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1635  hydrog ? ? BD U   1321 O4    ? ? ? 1_555 BD A   1394 N6  ? ? L5 U   1728 L5 A   1801 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1636  hydrog ? ? BD A   1322 N1    ? ? ? 1_555 BD U   1393 N3  ? ? L5 A   1729 L5 U   1800 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1637  hydrog ? ? BD A   1322 N6    ? ? ? 1_555 BD U   1393 O4  ? ? L5 A   1729 L5 U   1800 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1638  hydrog ? ? BD U   1323 N3    ? ? ? 1_555 BD G   1392 O6  ? ? L5 U   1730 L5 G   1799 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog1639  hydrog ? ? BD U   1323 O2    ? ? ? 1_555 BD G   1392 N1  ? ? L5 U   1730 L5 G   1799 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog1640  hydrog ? ? BD C   1324 N3    ? ? ? 1_555 BD G   1391 N1  ? ? L5 C   1731 L5 G   1798 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1641  hydrog ? ? BD C   1324 N4    ? ? ? 1_555 BD G   1391 O6  ? ? L5 C   1731 L5 G   1798 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1642  hydrog ? ? BD C   1324 O2    ? ? ? 1_555 BD G   1391 N2  ? ? L5 C   1731 L5 G   1798 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1643  hydrog ? ? BD C   1325 N3    ? ? ? 1_555 BD G   1390 N1  ? ? L5 C   1732 L5 G   1797 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1644  hydrog ? ? BD C   1325 N4    ? ? ? 1_555 BD G   1390 O6  ? ? L5 C   1732 L5 G   1797 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1645  hydrog ? ? BD C   1325 O2    ? ? ? 1_555 BD G   1390 N2  ? ? L5 C   1732 L5 G   1797 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1646  hydrog ? ? BD G   1326 N2    ? ? ? 1_555 BD U   1389 O4  ? ? L5 G   1733 L5 U   1796 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog1647  hydrog ? ? BD U   1328 N3    ? ? ? 1_555 BD A   1387 N7  ? ? L5 U   1735 L5 A   1794 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog1648  hydrog ? ? BD U   1328 O2    ? ? ? 1_555 BD A   1387 N6  ? ? L5 U   1735 L5 A   1794 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog1649  hydrog ? ? BD A   1329 N6    ? ? ? 1_555 BD A   1386 N3  ? ? L5 A   1736 L5 A   1793 1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog1650  hydrog ? ? BD A   1330 N1    ? ? ? 1_555 BD U   1385 N3  ? ? L5 A   1737 L5 U   1792 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1651  hydrog ? ? BD A   1330 N6    ? ? ? 1_555 BD U   1385 O4  ? ? L5 A   1737 L5 U   1792 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1652  hydrog ? ? BD A   1331 N1    ? ? ? 1_555 BD U   1383 N3  ? ? L5 A   1738 L5 U   1790 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1653  hydrog ? ? BD A   1331 N6    ? ? ? 1_555 BD U   1383 O4  ? ? L5 A   1738 L5 U   1790 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1654  hydrog ? ? BD G   1332 N1    ? ? ? 1_555 BD C   1382 N3  ? ? L5 G   1739 L5 C   1789 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1655  hydrog ? ? BD G   1332 N2    ? ? ? 1_555 BD C   1382 O2  ? ? L5 G   1739 L5 C   1789 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1656  hydrog ? ? BD G   1332 O6    ? ? ? 1_555 BD C   1382 N4  ? ? L5 G   1739 L5 C   1789 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1657  hydrog ? ? BD C   1333 N3    ? ? ? 1_555 BD A   1379 N6  ? ? L5 C   1740 L5 A   1786 1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog1658  hydrog ? ? BD C   1333 N4    ? ? ? 1_555 BD A   1379 N7  ? ? L5 C   1740 L5 A   1786 1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog1659  hydrog ? ? BD A   1335 N6    ? ? ? 1_555 BD U   1383 O2  ? ? L5 A   1742 L5 U   1790 1_555 ? ? ? ? ? ? 'A-U PAIR' ? ? 
? 
hydrog1660  hydrog ? ? BD A   1336 N6    ? ? ? 1_555 BD C   1382 O2  ? ? L5 A   1743 L5 C   1789 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog1661  hydrog ? ? BD U   1337 N3    ? ? ? 1_555 BD A   1379 N1  ? ? L5 U   1744 L5 A   1786 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1662  hydrog ? ? BD U   1337 O4    ? ? ? 1_555 BD A   1379 N6  ? ? L5 U   1744 L5 A   1786 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1663  hydrog ? ? BD G   1338 N1    ? ? ? 1_555 BD C   1378 N3  ? ? L5 G   1745 L5 C   1785 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1664  hydrog ? ? BD G   1338 N2    ? ? ? 1_555 BD C   1378 O2  ? ? L5 G   1745 L5 C   1785 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1665  hydrog ? ? BD G   1338 O6    ? ? ? 1_555 BD C   1378 N4  ? ? L5 G   1745 L5 C   1785 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1666  hydrog ? ? BD A   1339 N1    ? ? ? 1_555 BD U   1377 N3  ? ? L5 A   1746 L5 U   1784 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1667  hydrog ? ? BD A   1339 N6    ? ? ? 1_555 BD U   1377 O4  ? ? L5 A   1746 L5 U   1784 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1668  hydrog ? ? BD U   1340 O2    ? ? ? 1_555 BD C   1376 N4  ? ? L5 U   1747 L5 C   1783 1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog1669  hydrog ? ? BD U   1340 O2    ? ? ? 1_555 BD U   1377 N3  ? ? L5 U   1747 L5 U   1784 1_555 ? ? ? ? ? ? 'U-U MISPAIR' ? 
? ? 
hydrog1670  hydrog ? ? BD U   1341 N3    ? ? ? 1_555 BD U   1375 O2  ? ? L5 U   1748 L5 U   1782 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog1671  hydrog ? ? BD U   1341 O4    ? ? ? 1_555 BD U   1375 N3  ? ? L5 U   1748 L5 U   1782 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog1672  hydrog ? ? BD A   1342 N1    ? ? ? 1_555 BD U   1374 N3  ? ? L5 A   1749 L5 U   1781 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1673  hydrog ? ? BD A   1342 N6    ? ? ? 1_555 BD U   1374 O4  ? ? L5 A   1749 L5 U   1781 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1674  hydrog ? ? BD G   1343 N1    ? ? ? 1_555 BD A   1373 N1  ? ? L5 G   1750 L5 A   1780 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog1675  hydrog ? ? BD G   1343 O6    ? ? ? 1_555 BD A   1373 N6  ? ? L5 G   1750 L5 A   1780 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog1676  hydrog ? ? BD A   1344 N1    ? ? ? 1_555 BD U   1372 N3  ? ? L5 A   1751 L5 U   1779 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1677  hydrog ? ? BD A   1344 N6    ? ? ? 1_555 BD U   1372 O4  ? ? L5 A   1751 L5 U   1779 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1678  hydrog ? ? BD G   1345 N1    ? ? ? 1_555 BD C   1371 N3  ? ? L5 G   1752 L5 C   1778 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1679  hydrog ? ? BD G   1345 N2    ? ? ? 1_555 BD C   1371 O2  ? ? L5 G   1752 L5 C   1778 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1680  hydrog ? ? BD G   1345 O6    ? ? ? 1_555 BD C   1371 N4  ? ? L5 G   1752 L5 C   1778 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1681  hydrog ? ? BD G   1346 N1    ? ? ? 1_555 BD C   1370 N3  ? ? L5 G   1753 L5 C   1777 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1682  hydrog ? ? BD G   1346 N2    ? ? ? 1_555 BD C   1370 O2  ? ? L5 G   1753 L5 C   1777 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1683  hydrog ? ? BD G   1346 O6    ? ? ? 1_555 BD C   1370 N4  ? ? L5 G   1753 L5 C   1777 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1684  hydrog ? ? BD U   1347 O4    ? ? ? 1_555 BD A   1369 N6  ? ? L5 U   1754 L5 A   1776 1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog1685  hydrog ? ? BD C   1348 N4    ? ? ? 1_555 BD A   1369 N1  ? ? L5 C   1755 L5 A   1776 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog1686  hydrog ? ? BD U   1349 N3    ? ? ? 1_555 BD A   1368 N1  ? ? L5 U   1756 L5 A   1775 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1687  hydrog ? ? BD U   1349 O4    ? ? ? 1_555 BD A   1368 N6  ? ? L5 U   1756 L5 A   1775 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1688  hydrog ? ? BD G   1351 O6    ? ? ? 1_555 BD C   1367 N4  ? ? L5 G   1758 L5 C   1774 1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog1689  hydrog ? ? BD G   1352 N1    ? ? ? 1_555 BD U   1366 O2  ? ? L5 G   1759 L5 U   1773 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog1690  hydrog ? ? BD G   1352 O6    ? ? ? 1_555 BD U   1366 N3  ? ? L5 G   1759 L5 U   1773 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog1691  hydrog ? ? BD G   1354 O6    ? ? ? 1_555 BD C   1365 N4  ? ? L5 G   1761 L5 C   1772 1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog1692  hydrog ? ? BD C   1355 N3    ? ? ? 1_555 BD A   1363 N6  ? ? L5 C   1762 L5 A   1770 1_555 ? ? ? ? ? ? TYPE_26_PAIR ? 
? ? 
hydrog1693  hydrog ? ? BD C   1355 N4    ? ? ? 1_555 BD A   1363 N1  ? ? L5 C   1762 L5 A   1770 1_555 ? ? ? ? ? ? TYPE_26_PAIR ? 
? ? 
hydrog1694  hydrog ? ? BD C   1356 N4    ? ? ? 1_555 BD A   1363 N3  ? ? L5 C   1763 L5 A   1770 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog1695  hydrog ? ? BD C   1361 N3    ? ? ? 1_555 BD U   1364 N3  ? ? L5 C   1768 L5 U   1771 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog1696  hydrog ? ? BD C   1361 N4    ? ? ? 1_555 BD U   1364 O4  ? ? L5 C   1768 L5 U   1771 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog1697  hydrog ? ? BD A   1380 N1    ? ? ? 1_555 BD G   2974 N2  ? ? L5 A   1787 L5 G   4222 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog1698  hydrog ? ? BD A   1381 N3    ? ? ? 1_555 BD G   2961 N2  ? ? L5 A   1788 L5 G   4209 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog1699  hydrog ? ? BD A   1388 N6    ? ? ? 1_555 BD A   2966 N7  ? ? L5 A   1795 L5 A   4214 1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog1700  hydrog ? ? BD A   1388 N7    ? ? ? 1_555 BD A   2966 N6  ? ? L5 A   1795 L5 A   4214 1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog1701  hydrog ? ? BD U   1389 O4    ? ? ? 1_555 BD A   2966 N6  ? ? L5 U   1796 L5 A   4214 1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog1702  hydrog ? ? BD G   1396 N2    ? ? ? 1_555 BD G   1399 N3  ? ? L5 G   1803 L5 G   1806 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog1703  hydrog ? ? BD A   1397 N6    ? ? ? 1_555 BD G   1429 O6  ? ? L5 A   1804 L5 G   1836 1_555 ? ? ? ? ? ? TYPE_9_PAIR ? ? 
? 
hydrog1704  hydrog ? ? BD A   1397 N7    ? ? ? 1_555 BD G   1429 N1  ? ? L5 A   1804 L5 G   1836 1_555 ? ? ? ? ? ? TYPE_9_PAIR ? ? 
? 
hydrog1705  hydrog ? ? BD G   1399 N1    ? ? ? 1_555 BD C   1425 N3  ? ? L5 G   1806 L5 C   1832 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1706  hydrog ? ? BD G   1399 N2    ? ? ? 1_555 BD C   1425 O2  ? ? L5 G   1806 L5 C   1832 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1707  hydrog ? ? BD G   1399 O6    ? ? ? 1_555 BD C   1425 N4  ? ? L5 G   1806 L5 C   1832 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1708  hydrog ? ? BD C   1400 N3    ? ? ? 1_555 BD G   1424 N1  ? ? L5 C   1807 L5 G   1831 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1709  hydrog ? ? BD C   1400 N4    ? ? ? 1_555 BD G   1424 O6  ? ? L5 C   1807 L5 G   1831 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1710  hydrog ? ? BD C   1400 O2    ? ? ? 1_555 BD G   1424 N2  ? ? L5 C   1807 L5 G   1831 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1711  hydrog ? ? BD C   1401 N3    ? ? ? 1_555 BD G   1423 N1  ? ? L5 C   1808 L5 G   1830 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1712  hydrog ? ? BD C   1401 N4    ? ? ? 1_555 BD G   1423 O6  ? ? L5 C   1808 L5 G   1830 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1713  hydrog ? ? BD C   1401 O2    ? ? ? 1_555 BD G   1423 N2  ? ? L5 C   1808 L5 G   1830 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1714  hydrog ? ? BD C   1402 N3    ? ? ? 1_555 BD G   1422 N1  ? ? L5 C   1809 L5 G   1829 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1715  hydrog ? ? BD C   1402 N4    ? ? ? 1_555 BD G   1422 O6  ? ? L5 C   1809 L5 G   1829 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1716  hydrog ? ? BD C   1402 O2    ? ? ? 1_555 BD G   1422 N2  ? ? L5 C   1809 L5 G   1829 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1717  hydrog ? ? BD G   1403 N1    ? ? ? 1_555 BD C   1421 N3  ? ? L5 G   1810 L5 C   1828 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1718  hydrog ? ? BD G   1403 N2    ? ? ? 1_555 BD C   1421 O2  ? ? L5 G   1810 L5 C   1828 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1719  hydrog ? ? BD G   1403 O6    ? ? ? 1_555 BD C   1421 N4  ? ? L5 G   1810 L5 C   1828 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1720  hydrog ? ? BD G   1404 N1    ? ? ? 1_555 BD C   1420 N3  ? ? L5 G   1811 L5 C   1827 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1721  hydrog ? ? BD G   1404 N2    ? ? ? 1_555 BD C   1420 O2  ? ? L5 G   1811 L5 C   1827 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1722  hydrog ? ? BD G   1404 O6    ? ? ? 1_555 BD C   1420 N4  ? ? L5 G   1811 L5 C   1827 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1723  hydrog ? ? BD C   1405 N3    ? ? ? 1_555 BD G   1419 N1  ? ? L5 C   1812 L5 G   1826 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1724  hydrog ? ? BD C   1405 N4    ? ? ? 1_555 BD G   1419 O6  ? ? L5 C   1812 L5 G   1826 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1725  hydrog ? ? BD C   1405 O2    ? ? ? 1_555 BD G   1419 N2  ? ? L5 C   1812 L5 G   1826 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1726  hydrog ? ? BD U   1406 N3    ? ? ? 1_555 BD A   1418 N1  ? ? L5 U   1813 L5 A   1825 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1727  hydrog ? ? BD U   1406 O4    ? ? ? 1_555 BD A   1418 N6  ? ? L5 U   1813 L5 A   1825 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1728  hydrog ? ? BD C   1407 N3    ? ? ? 1_555 BD G   1417 N1  ? ? L5 C   1814 L5 G   1824 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1729  hydrog ? ? BD C   1407 N4    ? ? ? 1_555 BD G   1417 O6  ? ? L5 C   1814 L5 G   1824 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1730  hydrog ? ? BD C   1407 O2    ? ? ? 1_555 BD G   1417 N2  ? ? L5 C   1814 L5 G   1824 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1731  hydrog ? ? BD C   1409 N3    ? ? ? 1_555 BD G   1416 N1  ? ? L5 C   1816 L5 G   1823 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1732  hydrog ? ? BD C   1409 N4    ? ? ? 1_555 BD G   1416 O6  ? ? L5 C   1816 L5 G   1823 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1733  hydrog ? ? BD C   1409 O2    ? ? ? 1_555 BD G   1416 N2  ? ? L5 C   1816 L5 G   1823 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1734  hydrog ? ? BD U   1410 N3    ? ? ? 1_555 BD U   1415 O4  ? ? L5 U   1817 L5 U   1822 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog1735  hydrog ? ? BD U   1410 O2    ? ? ? 1_555 BD U   1415 N3  ? ? L5 U   1817 L5 U   1822 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog1736  hydrog ? ? BD G   1448 N1    ? ? ? 1_555 BD C   1472 N3  ? ? L5 G   1855 L5 C   1879 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1737  hydrog ? ? BD G   1448 N2    ? ? ? 1_555 BD C   1472 O2  ? ? L5 G   1855 L5 C   1879 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1738  hydrog ? ? BD G   1448 O6    ? ? ? 1_555 BD C   1472 N4  ? ? L5 G   1855 L5 C   1879 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1739  hydrog ? ? BD C   1449 N3    ? ? ? 1_555 BD G   1471 N1  ? ? L5 C   1856 L5 G   1878 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1740  hydrog ? ? BD C   1449 N4    ? ? ? 1_555 BD G   1471 O6  ? ? L5 C   1856 L5 G   1878 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1741  hydrog ? ? BD C   1449 O2    ? ? ? 1_555 BD G   1471 N2  ? ? L5 C   1856 L5 G   1878 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1742  hydrog ? ? BD C   1450 N3    ? ? ? 1_555 BD G   1470 N1  ? ? L5 C   1857 L5 G   1877 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1743  hydrog ? ? BD C   1450 N4    ? ? ? 1_555 BD G   1470 O6  ? ? L5 C   1857 L5 G   1877 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1744  hydrog ? ? BD C   1450 O2    ? ? ? 1_555 BD G   1470 N2  ? ? L5 C   1857 L5 G   1877 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1745  hydrog ? ? BD A   1451 N1    ? ? ? 1_555 BD U   1469 N3  ? ? L5 A   1858 L5 U   1876 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1746  hydrog ? ? BD A   1451 N6    ? ? ? 1_555 BD U   1469 O4  ? ? L5 A   1858 L5 U   1876 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1747  hydrog ? ? BD C   1452 N4    ? ? ? 1_555 BD C   1468 N3  ? ? L5 C   1859 L5 C   1875 1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog1748  hydrog ? ? BD U   1453 N3    ? ? ? 1_555 BD A   1467 N1  ? ? L5 U   1860 L5 A   1874 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1749  hydrog ? ? BD U   1453 O4    ? ? ? 1_555 BD A   1467 N6  ? ? L5 U   1860 L5 A   1874 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1750  hydrog ? ? BD U   1454 N3    ? ? ? 1_555 BD A   1466 N1  ? ? L5 U   1861 L5 A   1873 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1751  hydrog ? ? BD U   1454 O4    ? ? ? 1_555 BD A   1466 N6  ? ? L5 U   1861 L5 A   1873 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1752  hydrog ? ? BD U   1455 N3    ? ? ? 1_555 BD A   1466 N1  ? ? L5 U   1862 L5 A   1873 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog1753  hydrog ? ? BD U   1455 O2    ? ? ? 1_555 BD A   1466 N6  ? ? L5 U   1862 L5 A   1873 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog1754  hydrog ? ? BD U   1456 N3    ? ? ? 1_555 BD A   1464 N1  ? ? L5 U   1863 L5 A   1871 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1755  hydrog ? ? BD U   1456 O4    ? ? ? 1_555 BD A   1464 N6  ? ? L5 U   1863 L5 A   1871 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1756  hydrog ? ? BD G   1457 N1    ? ? ? 1_555 BD C   1463 N3  ? ? L5 G   1864 L5 C   1870 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1757  hydrog ? ? BD G   1457 N2    ? ? ? 1_555 BD C   1463 O2  ? ? L5 G   1864 L5 C   1870 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1758  hydrog ? ? BD G   1457 O6    ? ? ? 1_555 BD C   1463 N4  ? ? L5 G   1864 L5 C   1870 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1759  hydrog ? ? BD G   1458 N2    ? ? ? 1_555 BD A   1461 N7  ? ? L5 G   1865 L5 A   1868 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog1760  hydrog ? ? BD U   1459 O4    ? ? ? 1_555 BD G   3192 N2  ? ? L5 U   1866 L5 G   4440 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog1761  hydrog ? ? BD A   1460 N1    ? ? ? 1_555 BD G   3192 N2  ? ? L5 A   1867 L5 G   4440 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog1762  hydrog ? ? BD G   1471 N2    ? ? ? 1_555 BD A   1485 N3  ? ? L5 G   1878 L5 A   1892 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog1763  hydrog ? ? BD U   1475 N3    ? ? ? 1_555 BD A   1490 N7  ? ? L5 U   1882 L5 A   1897 1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog1764  hydrog ? ? BD U   1475 O4    ? ? ? 1_555 BD A   1490 N6  ? ? L5 U   1882 L5 A   1897 1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog1765  hydrog ? ? BD U   1475 O2    ? ? ? 1_555 BD C   1491 N4  ? ? L5 U   1882 L5 C   1898 1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog1766  hydrog ? ? BD G   1476 N2    ? ? ? 1_555 BD U   1663 O2  ? ? L5 G   1883 L5 U   2070 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog1767  hydrog ? ? BD C   1477 N3    ? ? ? 1_555 BD G   1488 N1  ? ? L5 C   1884 L5 G   1895 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1768  hydrog ? ? BD C   1477 N4    ? ? ? 1_555 BD G   1488 O6  ? ? L5 C   1884 L5 G   1895 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1769  hydrog ? ? BD C   1477 O2    ? ? ? 1_555 BD G   1488 N2  ? ? L5 C   1884 L5 G   1895 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1770  hydrog ? ? BD G   1478 N1    ? ? ? 1_555 BD C   1487 N3  ? ? L5 G   1885 L5 C   1894 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1771  hydrog ? ? BD G   1478 N2    ? ? ? 1_555 BD C   1487 O2  ? ? L5 G   1885 L5 C   1894 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1772  hydrog ? ? BD G   1478 O6    ? ? ? 1_555 BD C   1487 N4  ? ? L5 G   1885 L5 C   1894 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1773  hydrog ? ? BD G   1479 N1    ? ? ? 1_555 BD C   1486 N3  ? ? L5 G   1886 L5 C   1893 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1774  hydrog ? ? BD G   1479 N2    ? ? ? 1_555 BD C   1486 O2  ? ? L5 G   1886 L5 C   1893 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1775  hydrog ? ? BD G   1479 O6    ? ? ? 1_555 BD C   1486 N4  ? ? L5 G   1886 L5 C   1893 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1776  hydrog ? ? BD G   1480 N3    ? ? ? 1_555 BD C   1531 N4  ? ? L5 G   1887 L5 C   1938 1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog1777  hydrog ? ? BD G   1483 N7    ? ? ? 1_555 BD C   1531 N4  ? ? L5 G   1890 L5 C   1938 1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog1778  hydrog ? ? BD C   1486 O2    ? ? ? 1_555 BD C   1529 N4  ? ? L5 C   1893 L5 C   1936 1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog1779  hydrog ? ? BD G   1492 N1    ? ? ? 1_555 BD C   1670 N3  ? ? L5 G   1899 L5 C   2077 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1780  hydrog ? ? BD G   1492 N2    ? ? ? 1_555 BD C   1670 O2  ? ? L5 G   1899 L5 C   2077 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1781  hydrog ? ? BD G   1492 O6    ? ? ? 1_555 BD C   1670 N4  ? ? L5 G   1899 L5 C   2077 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1782  hydrog ? ? BD C   1493 N3    ? ? ? 1_555 BD G   1669 N1  ? ? L5 C   1900 L5 G   2076 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1783  hydrog ? ? BD C   1493 N4    ? ? ? 1_555 BD G   1669 O6  ? ? L5 C   1900 L5 G   2076 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1784  hydrog ? ? BD C   1493 O2    ? ? ? 1_555 BD G   1669 N2  ? ? L5 C   1900 L5 G   2076 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1785  hydrog ? ? BD C   1494 N3    ? ? ? 1_555 BD G   1668 N1  ? ? L5 C   1901 L5 G   2075 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1786  hydrog ? ? BD C   1494 N4    ? ? ? 1_555 BD G   1668 O6  ? ? L5 C   1901 L5 G   2075 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1787  hydrog ? ? BD C   1494 O2    ? ? ? 1_555 BD G   1668 N2  ? ? L5 C   1901 L5 G   2075 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1788  hydrog ? ? BD G   1495 N1    ? ? ? 1_555 BD C   1667 N3  ? ? L5 G   1902 L5 C   2074 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1789  hydrog ? ? BD G   1495 N2    ? ? ? 1_555 BD C   1667 O2  ? ? L5 G   1902 L5 C   2074 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1790  hydrog ? ? BD G   1495 O6    ? ? ? 1_555 BD C   1667 N4  ? ? L5 G   1902 L5 C   2074 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1791  hydrog ? ? BD G   1496 N1    ? ? ? 1_555 BD C   1666 N3  ? ? L5 G   1903 L5 C   2073 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1792  hydrog ? ? BD G   1496 N2    ? ? ? 1_555 BD C   1666 O2  ? ? L5 G   1903 L5 C   2073 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1793  hydrog ? ? BD G   1496 O6    ? ? ? 1_555 BD C   1666 N4  ? ? L5 G   1903 L5 C   2073 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1794  hydrog ? ? BD G   1497 N1    ? ? ? 1_555 BD C   1665 N3  ? ? L5 G   1904 L5 C   2072 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1795  hydrog ? ? BD G   1497 N2    ? ? ? 1_555 BD C   1665 O2  ? ? L5 G   1904 L5 C   2072 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1796  hydrog ? ? BD G   1497 O6    ? ? ? 1_555 BD C   1665 N4  ? ? L5 G   1904 L5 C   2072 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1797  hydrog ? ? BD U   1498 N3    ? ? ? 1_555 BD A   1664 N1  ? ? L5 U   1905 L5 A   2071 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1798  hydrog ? ? BD U   1498 O4    ? ? ? 1_555 BD A   1664 N6  ? ? L5 U   1905 L5 A   2071 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1799  hydrog ? ? BD U   1499 N3    ? ? ? 1_555 BD A   1662 N7  ? ? L5 U   1906 L5 A   2069 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog1800  hydrog ? ? BD U   1499 O2    ? ? ? 1_555 BD A   1662 N6  ? ? L5 U   1906 L5 A   2069 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog1801  hydrog ? ? BD A   1500 N6    ? ? ? 1_555 BD C   1661 O2  ? ? L5 A   1907 L5 C   2068 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog1802  hydrog ? ? BD A   1501 N6    ? ? ? 1_555 BD C   1661 N3  ? ? L5 A   1908 L5 C   2068 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog1803  hydrog ? ? BD G   1502 N1    ? ? ? 1_555 BD C   1660 N3  ? ? L5 G   1909 L5 C   2067 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1804  hydrog ? ? BD G   1502 N2    ? ? ? 1_555 BD C   1660 O2  ? ? L5 G   1909 L5 C   2067 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1805  hydrog ? ? BD G   1502 O6    ? ? ? 1_555 BD C   1660 N4  ? ? L5 G   1909 L5 C   2067 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1806  hydrog ? ? BD G   1503 N2    ? ? ? 1_555 BD A   1510 N3  ? ? L5 G   1910 L5 A   1917 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog1807  hydrog ? ? BD G   1503 N1    ? ? ? 1_555 BD C   1659 N3  ? ? L5 G   1910 L5 C   2066 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1808  hydrog ? ? BD G   1503 N2    ? ? ? 1_555 BD C   1659 O2  ? ? L5 G   1910 L5 C   2066 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1809  hydrog ? ? BD G   1503 O6    ? ? ? 1_555 BD C   1659 N4  ? ? L5 G   1910 L5 C   2066 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1810  hydrog ? ? BD C   1504 N3    ? ? ? 1_555 BD G   1658 N1  ? ? L5 C   1911 L5 G   2065 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1811  hydrog ? ? BD C   1504 N4    ? ? ? 1_555 BD G   1658 O6  ? ? L5 C   1911 L5 G   2065 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1812  hydrog ? ? BD C   1504 O2    ? ? ? 1_555 BD G   1658 N2  ? ? L5 C   1911 L5 G   2065 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1813  hydrog ? ? BD G   1505 N1    ? ? ? 1_555 BD C   1644 N3  ? ? L5 G   1912 L5 C   2051 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1814  hydrog ? ? BD G   1505 N2    ? ? ? 1_555 BD C   1644 O2  ? ? L5 G   1912 L5 C   2051 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1815  hydrog ? ? BD G   1505 O6    ? ? ? 1_555 BD C   1644 N4  ? ? L5 G   1912 L5 C   2051 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1816  hydrog ? ? BD C   1506 N3    ? ? ? 1_555 BD G   1643 N1  ? ? L5 C   1913 L5 G   2050 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1817  hydrog ? ? BD C   1506 N4    ? ? ? 1_555 BD G   1643 O6  ? ? L5 C   1913 L5 G   2050 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1818  hydrog ? ? BD C   1506 O2    ? ? ? 1_555 BD G   1643 N2  ? ? L5 C   1913 L5 G   2050 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1819  hydrog ? ? BD C   1507 N3    ? ? ? 1_555 BD G   1642 N1  ? ? L5 C   1914 L5 G   2049 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1820  hydrog ? ? BD C   1507 N4    ? ? ? 1_555 BD G   1642 O6  ? ? L5 C   1914 L5 G   2049 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1821  hydrog ? ? BD C   1507 O2    ? ? ? 1_555 BD G   1642 N2  ? ? L5 C   1914 L5 G   2049 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1822  hydrog ? ? BD C   1507 N3    ? ? ? 1_555 BD G   1643 N1  ? ? L5 C   1914 L5 G   2050 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1823  hydrog ? ? BD C   1507 N4    ? ? ? 1_555 BD G   1643 O6  ? ? L5 C   1914 L5 G   2050 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1824  hydrog ? ? BD C   1507 O2    ? ? ? 1_555 BD G   1643 N2  ? ? L5 C   1914 L5 G   2050 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1825  hydrog ? ? BD G   1509 N2    ? ? ? 1_555 BD C   1660 O2  ? ? L5 G   1916 L5 C   2067 1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog1826  hydrog ? ? BD U   1511 N3    ? ? ? 1_555 BD G   1657 O6  ? ? L5 U   1918 L5 G   2064 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog1827  hydrog ? ? BD U   1511 O2    ? ? ? 1_555 BD G   1657 N1  ? ? L5 U   1918 L5 G   2064 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog1828  hydrog ? ? BD C   1513 N3    ? ? ? 1_555 BD G   1656 N1  ? ? L5 C   1920 L5 G   2063 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1829  hydrog ? ? BD C   1513 N4    ? ? ? 1_555 BD G   1656 O6  ? ? L5 C   1920 L5 G   2063 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1830  hydrog ? ? BD C   1513 O2    ? ? ? 1_555 BD G   1656 N2  ? ? L5 C   1920 L5 G   2063 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1831  hydrog ? ? BD G   1515 N1    ? ? ? 1_555 BD C   1655 N3  ? ? L5 G   1922 L5 C   2062 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1832  hydrog ? ? BD G   1515 N2    ? ? ? 1_555 BD C   1655 O2  ? ? L5 G   1922 L5 C   2062 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1833  hydrog ? ? BD G   1515 O6    ? ? ? 1_555 BD C   1655 N4  ? ? L5 G   1922 L5 C   2062 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1834  hydrog ? ? BD A   1516 N1    ? ? ? 1_555 BD U   1654 N3  ? ? L5 A   1923 L5 U   2061 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1835  hydrog ? ? BD A   1516 N6    ? ? ? 1_555 BD U   1654 O4  ? ? L5 A   1923 L5 U   2061 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1836  hydrog ? ? BD C   1517 N3    ? ? ? 1_555 BD G   1653 N1  ? ? L5 C   1924 L5 G   2060 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1837  hydrog ? ? BD C   1517 N4    ? ? ? 1_555 BD G   1653 O6  ? ? L5 C   1924 L5 G   2060 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1838  hydrog ? ? BD C   1517 O2    ? ? ? 1_555 BD G   1653 N2  ? ? L5 C   1924 L5 G   2060 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1839  hydrog ? ? BD G   1518 N1    ? ? ? 1_555 BD C   1652 N3  ? ? L5 G   1925 L5 C   2059 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1840  hydrog ? ? BD G   1518 N2    ? ? ? 1_555 BD C   1652 O2  ? ? L5 G   1925 L5 C   2059 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1841  hydrog ? ? BD G   1518 O6    ? ? ? 1_555 BD C   1652 N4  ? ? L5 G   1925 L5 C   2059 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1842  hydrog ? ? BD C   1519 N3    ? ? ? 1_555 BD G   1651 N1  ? ? L5 C   1926 L5 G   2058 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1843  hydrog ? ? BD C   1519 N4    ? ? ? 1_555 BD G   1651 O6  ? ? L5 C   1926 L5 G   2058 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1844  hydrog ? ? BD C   1519 O2    ? ? ? 1_555 BD G   1651 N2  ? ? L5 C   1926 L5 G   2058 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1845  hydrog ? ? BD U   1520 N3    ? ? ? 1_555 BD G   1649 O6  ? ? L5 U   1927 L5 G   2056 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog1846  hydrog ? ? BD A   1522 N1    ? ? ? 1_555 BD U   1647 N3  ? ? L5 A   1929 L5 U   2054 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog1847  hydrog ? ? BD A   1522 N6    ? ? ? 1_555 BD U   1647 O2  ? ? L5 A   1929 L5 U   2054 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog1848  hydrog ? ? BD A   1525 N6    ? ? ? 1_555 BD U   1647 O2  ? ? L5 A   1932 L5 U   2054 1_555 ? ? ? ? ? ? 'A-U PAIR' ? ? 
? 
hydrog1849  hydrog ? ? BD A   1525 N1    ? ? ? 1_555 BD G   1649 N2  ? ? L5 A   1932 L5 G   2056 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog1850  hydrog ? ? BD G   1526 N1    ? ? ? 1_555 BD C   1646 N3  ? ? L5 G   1933 L5 C   2053 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1851  hydrog ? ? BD G   1526 N2    ? ? ? 1_555 BD C   1646 O2  ? ? L5 G   1933 L5 C   2053 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1852  hydrog ? ? BD G   1526 O6    ? ? ? 1_555 BD C   1646 N4  ? ? L5 G   1933 L5 C   2053 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1853  hydrog ? ? BD A   1527 N1    ? ? ? 1_555 BD G   1645 N1  ? ? L5 A   1934 L5 G   2052 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog1854  hydrog ? ? BD A   1527 N6    ? ? ? 1_555 BD G   1645 O6  ? ? L5 A   1934 L5 G   2052 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog1855  hydrog ? ? BD A   1535 N6    ? ? ? 1_555 BD A   1633 N7  ? ? L5 A   1942 L5 A   2040 1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog1856  hydrog ? ? BD A   1535 N7    ? ? ? 1_555 BD A   1633 N6  ? ? L5 A   1942 L5 A   2040 1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog1857  hydrog ? ? BD A   1536 N6    ? ? ? 1_555 BD G   1632 N3  ? ? L5 A   1943 L5 G   2039 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog1858  hydrog ? ? BD A   1536 N7    ? ? ? 1_555 BD G   1632 N2  ? ? L5 A   1943 L5 G   2039 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog1859  hydrog ? ? BD A   1537 N1    ? ? ? 1_555 BD U   1631 N3  ? ? L5 A   1944 L5 U   2038 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1860  hydrog ? ? BD A   1537 N6    ? ? ? 1_555 BD U   1631 O4  ? ? L5 A   1944 L5 U   2038 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1861  hydrog ? ? BD G   1538 N1    ? ? ? 1_555 BD C   1630 N3  ? ? L5 G   1945 L5 C   2037 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1862  hydrog ? ? BD G   1538 N2    ? ? ? 1_555 BD C   1630 O2  ? ? L5 G   1945 L5 C   2037 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1863  hydrog ? ? BD G   1538 O6    ? ? ? 1_555 BD C   1630 N4  ? ? L5 G   1945 L5 C   2037 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1864  hydrog ? ? BD G   1539 N1    ? ? ? 1_555 BD C   1629 N3  ? ? L5 G   1946 L5 C   2036 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1865  hydrog ? ? BD G   1539 N2    ? ? ? 1_555 BD C   1629 O2  ? ? L5 G   1946 L5 C   2036 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1866  hydrog ? ? BD G   1539 O6    ? ? ? 1_555 BD C   1629 N4  ? ? L5 G   1946 L5 C   2036 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1867  hydrog ? ? BD U   1540 O2    ? ? ? 1_555 BD C   3445 N4  ? ? L5 U   1947 L5 C   4693 1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog1868  hydrog ? ? BD G   1541 N1    ? ? ? 1_555 BD C   1628 N3  ? ? L5 G   1948 L5 C   2035 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1869  hydrog ? ? BD G   1541 N2    ? ? ? 1_555 BD C   1628 O2  ? ? L5 G   1948 L5 C   2035 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1870  hydrog ? ? BD G   1541 O6    ? ? ? 1_555 BD C   1628 N4  ? ? L5 G   1948 L5 C   2035 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1871  hydrog ? ? BD U   1542 N3    ? ? ? 1_555 BD G   1627 O6  ? ? L5 U   1949 L5 G   2034 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog1872  hydrog ? ? BD U   1542 O2    ? ? ? 1_555 BD G   1627 N1  ? ? L5 U   1949 L5 G   2034 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog1873  hydrog ? ? BD U   1543 N3    ? ? ? 1_555 BD A   1626 N1  ? ? L5 U   1950 L5 A   2033 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1874  hydrog ? ? BD U   1543 O4    ? ? ? 1_555 BD A   1626 N6  ? ? L5 U   1950 L5 A   2033 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1875  hydrog ? ? BD G   1544 N1    ? ? ? 1_555 BD U   1625 O2  ? ? L5 G   1951 L5 U   2032 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog1876  hydrog ? ? BD G   1544 O6    ? ? ? 1_555 BD U   1625 N3  ? ? L5 G   1951 L5 U   2032 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog1877  hydrog ? ? BD G   1545 N1    ? ? ? 1_555 BD C   1624 N3  ? ? L5 G   1952 L5 C   2031 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1878  hydrog ? ? BD G   1545 N2    ? ? ? 1_555 BD C   1624 O2  ? ? L5 G   1952 L5 C   2031 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1879  hydrog ? ? BD G   1545 O6    ? ? ? 1_555 BD C   1624 N4  ? ? L5 G   1952 L5 C   2031 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1880  hydrog ? ? BD U   1546 N3    ? ? ? 1_555 BD A   1623 N1  ? ? L5 U   1953 L5 A   2030 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1881  hydrog ? ? BD U   1546 O4    ? ? ? 1_555 BD A   1623 N6  ? ? L5 U   1953 L5 A   2030 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1882  hydrog ? ? BD U   1547 N3    ? ? ? 1_555 BD A   1622 N1  ? ? L5 U   1954 L5 A   2029 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1883  hydrog ? ? BD U   1547 O4    ? ? ? 1_555 BD A   1622 N6  ? ? L5 U   1954 L5 A   2029 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1884  hydrog ? ? BD G   1548 N1    ? ? ? 1_555 BD C   1621 N3  ? ? L5 G   1955 L5 C   2028 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1885  hydrog ? ? BD G   1548 N2    ? ? ? 1_555 BD C   1621 O2  ? ? L5 G   1955 L5 C   2028 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1886  hydrog ? ? BD G   1548 O6    ? ? ? 1_555 BD C   1621 N4  ? ? L5 G   1955 L5 C   2028 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1887  hydrog ? ? BD A   1549 N1    ? ? ? 1_555 BD U   1620 N3  ? ? L5 A   1956 L5 U   2027 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1888  hydrog ? ? BD A   1549 N6    ? ? ? 1_555 BD U   1620 O4  ? ? L5 A   1956 L5 U   2027 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1889  hydrog ? ? BD U   1550 N3    ? ? ? 1_555 BD A   1619 N1  ? ? L5 U   1957 L5 A   2026 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1890  hydrog ? ? BD U   1550 O4    ? ? ? 1_555 BD A   1619 N6  ? ? L5 U   1957 L5 A   2026 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1891  hydrog ? ? BD G   1554 N2    ? ? ? 1_555 BD A   1618 N7  ? ? L5 G   1961 L5 A   2025 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog1892  hydrog ? ? BD G   1554 N3    ? ? ? 1_555 BD A   1618 N6  ? ? L5 G   1961 L5 A   2025 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog1893  hydrog ? ? BD A   1555 N3    ? ? ? 1_555 BD G   1617 N2  ? ? L5 A   1962 L5 G   2024 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog1894  hydrog ? ? BD C   1556 N3    ? ? ? 1_555 BD G   3446 N1  ? ? L5 C   1963 L5 G   4694 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1895  hydrog ? ? BD C   1556 N4    ? ? ? 1_555 BD G   3446 O6  ? ? L5 C   1963 L5 G   4694 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1896  hydrog ? ? BD C   1556 O2    ? ? ? 1_555 BD G   3446 N2  ? ? L5 C   1963 L5 G   4694 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1897  hydrog ? ? BD A   1557 N6    ? ? ? 1_555 BD C   1616 O2  ? ? L5 A   1964 L5 C   2023 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog1898  hydrog ? ? BD G   1558 N1    ? ? ? 1_555 BD C   1615 N3  ? ? L5 G   1965 L5 C   2022 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1899  hydrog ? ? BD G   1558 N2    ? ? ? 1_555 BD C   1615 O2  ? ? L5 G   1965 L5 C   2022 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1900  hydrog ? ? BD G   1558 O6    ? ? ? 1_555 BD C   1615 N4  ? ? L5 G   1965 L5 C   2022 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1901  hydrog ? ? BD C   1559 N3    ? ? ? 1_555 BD G   1614 N1  ? ? L5 C   1966 L5 G   2021 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1902  hydrog ? ? BD C   1559 N4    ? ? ? 1_555 BD G   1614 O6  ? ? L5 C   1966 L5 G   2021 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1903  hydrog ? ? BD C   1559 O2    ? ? ? 1_555 BD G   1614 N2  ? ? L5 C   1966 L5 G   2021 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1904  hydrog ? ? BD A   1560 N1    ? ? ? 1_555 BD U   1613 N3  ? ? L5 A   1967 L5 U   2020 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1905  hydrog ? ? BD A   1560 N6    ? ? ? 1_555 BD U   1613 O4  ? ? L5 A   1967 L5 U   2020 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1906  hydrog ? ? BD G   1561 N1    ? ? ? 1_555 BD C   1612 N3  ? ? L5 G   1968 L5 C   2019 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1907  hydrog ? ? BD G   1561 N2    ? ? ? 1_555 BD C   1612 O2  ? ? L5 G   1968 L5 C   2019 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1908  hydrog ? ? BD G   1561 O6    ? ? ? 1_555 BD C   1612 N4  ? ? L5 G   1968 L5 C   2019 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1909  hydrog ? ? BD G   1562 N2    ? ? ? 1_555 BD A   1592 N3  ? ? L5 G   1969 L5 A   1999 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog1910  hydrog ? ? BD G   1562 N1    ? ? ? 1_555 BD C   1611 N3  ? ? L5 G   1969 L5 C   2018 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1911  hydrog ? ? BD G   1562 N2    ? ? ? 1_555 BD C   1611 O2  ? ? L5 G   1969 L5 C   2018 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1912  hydrog ? ? BD G   1562 O6    ? ? ? 1_555 BD C   1611 N4  ? ? L5 G   1969 L5 C   2018 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1913  hydrog ? ? BD A   1563 N3    ? ? ? 1_555 BD A   1610 N6  ? ? L5 A   1970 L5 A   2017 1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog1914  hydrog ? ? BD C   1564 N3    ? ? ? 1_555 BD G   1588 N1  ? ? L5 C   1971 L5 G   1995 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1915  hydrog ? ? BD C   1564 N4    ? ? ? 1_555 BD G   1588 O6  ? ? L5 C   1971 L5 G   1995 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1916  hydrog ? ? BD C   1564 O2    ? ? ? 1_555 BD G   1588 N2  ? ? L5 C   1971 L5 G   1995 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1917  hydrog ? ? BD G   1565 N1    ? ? ? 1_555 BD C   1587 N3  ? ? L5 G   1972 L5 C   1994 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1918  hydrog ? ? BD G   1565 N2    ? ? ? 1_555 BD C   1587 O2  ? ? L5 G   1972 L5 C   1994 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1919  hydrog ? ? BD G   1565 O6    ? ? ? 1_555 BD C   1587 N4  ? ? L5 G   1972 L5 C   1994 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1920  hydrog ? ? BD G   1566 N1    ? ? ? 1_555 BD C   1586 N3  ? ? L5 G   1973 L5 C   1993 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1921  hydrog ? ? BD G   1566 N2    ? ? ? 1_555 BD C   1586 O2  ? ? L5 G   1973 L5 C   1993 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1922  hydrog ? ? BD G   1566 O6    ? ? ? 1_555 BD C   1586 N4  ? ? L5 G   1973 L5 C   1993 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1923  hydrog ? ? BD G   1566 N1    ? ? ? 1_555 BD C   1587 N3  ? ? L5 G   1973 L5 C   1994 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1924  hydrog ? ? BD G   1566 N2    ? ? ? 1_555 BD C   1587 O2  ? ? L5 G   1973 L5 C   1994 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1925  hydrog ? ? BD G   1566 O6    ? ? ? 1_555 BD C   1587 N4  ? ? L5 G   1973 L5 C   1994 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1926  hydrog ? ? BD G   1569 N1    ? ? ? 1_555 BD A   1583 N1  ? ? L5 G   1976 L5 A   1990 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog1927  hydrog ? ? BD G   1569 O6    ? ? ? 1_555 BD A   1583 N6  ? ? L5 G   1976 L5 A   1990 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog1928  hydrog ? ? BD G   1569 N1    ? ? ? 1_555 BD A   1584 N1  ? ? L5 G   1976 L5 A   1991 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog1929  hydrog ? ? BD G   1569 O6    ? ? ? 1_555 BD A   1584 N6  ? ? L5 G   1976 L5 A   1991 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog1930  hydrog ? ? BD C   1570 N3    ? ? ? 1_555 BD G   1582 N1  ? ? L5 C   1977 L5 G   1989 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1931  hydrog ? ? BD C   1570 N4    ? ? ? 1_555 BD G   1582 O6  ? ? L5 C   1977 L5 G   1989 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1932  hydrog ? ? BD C   1570 O2    ? ? ? 1_555 BD G   1582 N2  ? ? L5 C   1977 L5 G   1989 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1933  hydrog ? ? BD C   1571 N3    ? ? ? 1_555 BD G   1581 N1  ? ? L5 C   1978 L5 G   1988 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1934  hydrog ? ? BD C   1571 N4    ? ? ? 1_555 BD G   1581 O6  ? ? L5 C   1978 L5 G   1988 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1935  hydrog ? ? BD C   1571 O2    ? ? ? 1_555 BD G   1581 N2  ? ? L5 C   1978 L5 G   1988 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1936  hydrog ? ? BD A   1572 N1    ? ? ? 1_555 BD C   1580 N4  ? ? L5 A   1979 L5 C   1987 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog1937  hydrog ? ? BD G   1578 N1    ? ? ? 1_555 BD G   1598 O6  ? ? L5 G   1985 L5 G   2005 1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? 
? 
hydrog1938  hydrog ? ? BD G   1578 N2    ? ? ? 1_555 BD G   1598 N7  ? ? L5 G   1985 L5 G   2005 1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? 
? 
hydrog1939  hydrog ? ? BD G   1578 O6    ? ? ? 1_555 BD C   1607 N4  ? ? L5 G   1985 L5 C   2014 1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog1940  hydrog ? ? BD U   1579 N3    ? ? ? 1_555 BD G   1598 O6  ? ? L5 U   1986 L5 G   2005 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog1941  hydrog ? ? BD U   1579 N3    ? ? ? 1_555 BD U   1599 O4  ? ? L5 U   1986 L5 U   2006 1_555 ? ? ? ? ? ? 'U-U MISPAIR' ? 
? ? 
hydrog1942  hydrog ? ? BD U   1579 O4    ? ? ? 1_555 BD A   1606 N6  ? ? L5 U   1986 L5 A   2013 1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog1943  hydrog ? ? BD U   1579 O4    ? ? ? 1_555 BD C   1607 N4  ? ? L5 U   1986 L5 C   2014 1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog1944  hydrog ? ? BD C   1589 N3    ? ? ? 1_555 BD G   1593 N2  ? ? L5 C   1996 L5 G   2000 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog1945  hydrog ? ? BD C   1589 O2    ? ? ? 1_555 BD G   1593 N1  ? ? L5 C   1996 L5 G   2000 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog1946  hydrog ? ? BD U   1590 O2    ? ? ? 1_555 BD G   1593 N1  ? ? L5 U   1997 L5 G   2000 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog1947  hydrog ? ? BD G   1594 N1    ? ? ? 1_555 BD C   1609 N3  ? ? L5 G   2001 L5 C   2016 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1948  hydrog ? ? BD G   1594 N2    ? ? ? 1_555 BD C   1609 O2  ? ? L5 G   2001 L5 C   2016 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1949  hydrog ? ? BD G   1594 O6    ? ? ? 1_555 BD C   1609 N4  ? ? L5 G   2001 L5 C   2016 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1950  hydrog ? ? BD G   1596 N2    ? ? ? 1_555 BD U   1608 O4  ? ? L5 G   2003 L5 U   2015 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog1951  hydrog ? ? BD U   1597 N3    ? ? ? 1_555 BD U   1608 O2  ? ? L5 U   2004 L5 U   2015 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog1952  hydrog ? ? BD U   1597 O4    ? ? ? 1_555 BD U   1608 N3  ? ? L5 U   2004 L5 U   2015 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog1953  hydrog ? ? BD G   1598 N1    ? ? ? 1_555 BD C   1607 N3  ? ? L5 G   2005 L5 C   2014 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1954  hydrog ? ? BD G   1598 N2    ? ? ? 1_555 BD C   1607 O2  ? ? L5 G   2005 L5 C   2014 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1955  hydrog ? ? BD G   1598 O6    ? ? ? 1_555 BD C   1607 N4  ? ? L5 G   2005 L5 C   2014 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1956  hydrog ? ? BD U   1599 N3    ? ? ? 1_555 BD A   1606 N1  ? ? L5 U   2006 L5 A   2013 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1957  hydrog ? ? BD U   1599 O4    ? ? ? 1_555 BD A   1606 N6  ? ? L5 U   2006 L5 A   2013 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1958  hydrog ? ? BD G   1600 N2    ? ? ? 1_555 BD A   1605 N7  ? ? L5 G   2007 L5 A   2012 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog1959  hydrog ? ? BD G   1600 N3    ? ? ? 1_555 BD A   1605 N6  ? ? L5 G   2007 L5 A   2012 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog1960  hydrog ? ? BD A   1634 N6    ? ? ? 1_555 BD C   3161 O2  ? ? L5 A   2041 L5 C   4409 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog1961  hydrog ? ? BD A   1634 N6    ? ? ? 1_555 BD C   3186 O2  ? ? L5 A   2041 L5 C   4434 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog1962  hydrog ? ? BD U   1641 O4    ? ? ? 1_555 BD C   1644 N4  ? ? L5 U   2048 L5 C   2051 1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog1963  hydrog ? ? BD U   1641 O4    ? ? ? 1_555 BD G   1645 N1  ? ? L5 U   2048 L5 G   2052 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog1964  hydrog ? ? BD G   1645 N2    ? ? ? 1_555 BD A   1650 N3  ? ? L5 G   2052 L5 A   2057 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog1965  hydrog ? ? BD U   1647 O2    ? ? ? 1_555 BD G   1649 N1  ? ? L5 U   2054 L5 G   2056 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog1966  hydrog ? ? BD C   1671 N3    ? ? ? 1_555 BD G   1735 N1  ? ? L5 C   2078 L5 G   2278 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1967  hydrog ? ? BD C   1671 N4    ? ? ? 1_555 BD G   1735 O6  ? ? L5 C   2078 L5 G   2278 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1968  hydrog ? ? BD C   1671 O2    ? ? ? 1_555 BD G   1735 N2  ? ? L5 C   2078 L5 G   2278 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1969  hydrog ? ? BD G   1672 N1    ? ? ? 1_555 BD C   1734 N3  ? ? L5 G   2079 L5 C   2277 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1970  hydrog ? ? BD G   1672 N2    ? ? ? 1_555 BD C   1734 O2  ? ? L5 G   2079 L5 C   2277 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1971  hydrog ? ? BD G   1672 O6    ? ? ? 1_555 BD C   1734 N4  ? ? L5 G   2079 L5 C   2277 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1972  hydrog ? ? BD U   1673 N3    ? ? ? 1_555 BD A   1733 N1  ? ? L5 U   2080 L5 A   2276 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1973  hydrog ? ? BD U   1673 O4    ? ? ? 1_555 BD A   1733 N6  ? ? L5 U   2080 L5 A   2276 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1974  hydrog ? ? BD C   1674 N3    ? ? ? 1_555 BD G   1732 N1  ? ? L5 C   2081 L5 G   2275 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1975  hydrog ? ? BD C   1674 N4    ? ? ? 1_555 BD G   1732 O6  ? ? L5 C   2081 L5 G   2275 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1976  hydrog ? ? BD C   1674 O2    ? ? ? 1_555 BD G   1732 N2  ? ? L5 C   2081 L5 G   2275 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1977  hydrog ? ? BD G   1675 N1    ? ? ? 1_555 BD C   1731 N3  ? ? L5 G   2082 L5 C   2274 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1978  hydrog ? ? BD G   1675 N2    ? ? ? 1_555 BD C   1731 O2  ? ? L5 G   2082 L5 C   2274 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1979  hydrog ? ? BD G   1675 O6    ? ? ? 1_555 BD C   1731 N4  ? ? L5 G   2082 L5 C   2274 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1980  hydrog ? ? BD C   1676 N3    ? ? ? 1_555 BD G   1730 N1  ? ? L5 C   2083 L5 G   2273 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1981  hydrog ? ? BD C   1676 N4    ? ? ? 1_555 BD G   1730 O6  ? ? L5 C   2083 L5 G   2273 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1982  hydrog ? ? BD C   1676 O2    ? ? ? 1_555 BD G   1730 N2  ? ? L5 C   2083 L5 G   2273 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1983  hydrog ? ? BD G   1678 N1    ? ? ? 1_555 BD C   1729 N3  ? ? L5 G   2085 L5 C   2272 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1984  hydrog ? ? BD G   1678 N2    ? ? ? 1_555 BD C   1729 O2  ? ? L5 G   2085 L5 C   2272 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1985  hydrog ? ? BD G   1678 O6    ? ? ? 1_555 BD C   1729 N4  ? ? L5 G   2085 L5 C   2272 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1986  hydrog ? ? BD G   1679 N1    ? ? ? 1_555 BD C   1728 N3  ? ? L5 G   2086 L5 C   2271 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1987  hydrog ? ? BD G   1679 N2    ? ? ? 1_555 BD C   1728 O2  ? ? L5 G   2086 L5 C   2271 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1988  hydrog ? ? BD G   1679 O6    ? ? ? 1_555 BD C   1728 N4  ? ? L5 G   2086 L5 C   2271 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1989  hydrog ? ? BD C   1680 N3    ? ? ? 1_555 BD G   1727 N1  ? ? L5 C   2087 L5 G   2270 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1990  hydrog ? ? BD C   1680 N4    ? ? ? 1_555 BD G   1727 O6  ? ? L5 C   2087 L5 G   2270 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1991  hydrog ? ? BD C   1680 O2    ? ? ? 1_555 BD G   1727 N2  ? ? L5 C   2087 L5 G   2270 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1992  hydrog ? ? BD G   1682 N2    ? ? ? 1_555 BD A   1688 N3  ? ? L5 G   2089 L5 A   2095 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog1993  hydrog ? ? BD G   1702 N1    ? ? ? 1_555 BD G   1709 O6  ? ? L5 G   2109 L5 G   2252 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog1994  hydrog ? ? BD C   1703 N3    ? ? ? 1_555 BD G   1709 N1  ? ? L5 C   2110 L5 G   2252 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1995  hydrog ? ? BD C   1703 N4    ? ? ? 1_555 BD G   1709 O6  ? ? L5 C   2110 L5 G   2252 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1996  hydrog ? ? BD C   1703 O2    ? ? ? 1_555 BD G   1709 N2  ? ? L5 C   2110 L5 G   2252 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog1997  hydrog ? ? BD G   1745 N2    ? ? ? 1_555 BD G   1778 N3  ? ? L5 G   2288 L5 G   2321 1_555 ? ? ? ? ? ? TYPE_4_PAIR ? ? 
? 
hydrog1998  hydrog ? ? BD G   1745 N3    ? ? ? 1_555 BD G   1778 N2  ? ? L5 G   2288 L5 G   2321 1_555 ? ? ? ? ? ? TYPE_4_PAIR ? ? 
? 
hydrog1999  hydrog ? ? BD C   1747 N3    ? ? ? 1_555 BD G   1802 N1  ? ? L5 C   2290 L5 G   2345 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2000  hydrog ? ? BD C   1747 N4    ? ? ? 1_555 BD G   1802 O6  ? ? L5 C   2290 L5 G   2345 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2001  hydrog ? ? BD C   1747 O2    ? ? ? 1_555 BD G   1802 N2  ? ? L5 C   2290 L5 G   2345 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2002  hydrog ? ? BD G   1748 N2    ? ? ? 1_555 BD U   1801 O2  ? ? L5 G   2291 L5 U   2344 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog2003  hydrog ? ? BD C   1749 N3    ? ? ? 1_555 BD G   1799 N1  ? ? L5 C   2292 L5 G   2342 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2004  hydrog ? ? BD C   1749 N4    ? ? ? 1_555 BD G   1799 O6  ? ? L5 C   2292 L5 G   2342 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2005  hydrog ? ? BD C   1749 O2    ? ? ? 1_555 BD G   1799 N2  ? ? L5 C   2292 L5 G   2342 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2006  hydrog ? ? BD U   1750 N3    ? ? ? 1_555 BD A   1798 N1  ? ? L5 U   2293 L5 A   2341 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2007  hydrog ? ? BD U   1750 O4    ? ? ? 1_555 BD A   1798 N6  ? ? L5 U   2293 L5 A   2341 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2008  hydrog ? ? BD G   1751 N1    ? ? ? 1_555 BD C   1797 N3  ? ? L5 G   2294 L5 C   2340 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2009  hydrog ? ? BD G   1751 N2    ? ? ? 1_555 BD C   1797 O2  ? ? L5 G   2294 L5 C   2340 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2010  hydrog ? ? BD G   1751 O6    ? ? ? 1_555 BD C   1797 N4  ? ? L5 G   2294 L5 C   2340 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2011  hydrog ? ? BD C   1752 N3    ? ? ? 1_555 BD G   1796 N1  ? ? L5 C   2295 L5 G   2339 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2012  hydrog ? ? BD C   1752 N4    ? ? ? 1_555 BD G   1796 O6  ? ? L5 C   2295 L5 G   2339 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2013  hydrog ? ? BD C   1752 O2    ? ? ? 1_555 BD G   1796 N2  ? ? L5 C   2295 L5 G   2339 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2014  hydrog ? ? BD G   1753 N1    ? ? ? 1_555 BD C   1795 N3  ? ? L5 G   2296 L5 C   2338 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2015  hydrog ? ? BD G   1753 N2    ? ? ? 1_555 BD C   1795 O2  ? ? L5 G   2296 L5 C   2338 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2016  hydrog ? ? BD G   1753 O6    ? ? ? 1_555 BD C   1795 N4  ? ? L5 G   2296 L5 C   2338 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2017  hydrog ? ? BD G   1754 N1    ? ? ? 1_555 BD C   1794 N3  ? ? L5 G   2297 L5 C   2337 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2018  hydrog ? ? BD G   1754 N2    ? ? ? 1_555 BD C   1794 O2  ? ? L5 G   2297 L5 C   2337 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2019  hydrog ? ? BD G   1754 O6    ? ? ? 1_555 BD C   1794 N4  ? ? L5 G   2297 L5 C   2337 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2020  hydrog ? ? BD U   1755 N3    ? ? ? 1_555 BD G   1793 O6  ? ? L5 U   2298 L5 G   2336 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2021  hydrog ? ? BD U   1755 O2    ? ? ? 1_555 BD G   1793 N1  ? ? L5 U   2298 L5 G   2336 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2022  hydrog ? ? BD G   1756 N1    ? ? ? 1_555 BD C   1792 N3  ? ? L5 G   2299 L5 C   2335 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2023  hydrog ? ? BD G   1756 N2    ? ? ? 1_555 BD C   1792 O2  ? ? L5 G   2299 L5 C   2335 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2024  hydrog ? ? BD G   1756 O6    ? ? ? 1_555 BD C   1792 N4  ? ? L5 G   2299 L5 C   2335 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2025  hydrog ? ? BD G   1758 N1    ? ? ? 1_555 BD C   1791 N3  ? ? L5 G   2301 L5 C   2334 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2026  hydrog ? ? BD G   1758 N2    ? ? ? 1_555 BD C   1791 O2  ? ? L5 G   2301 L5 C   2334 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2027  hydrog ? ? BD G   1758 O6    ? ? ? 1_555 BD C   1791 N4  ? ? L5 G   2301 L5 C   2334 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2028  hydrog ? ? BD C   1759 N3    ? ? ? 1_555 BD G   1790 N1  ? ? L5 C   2302 L5 G   2333 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2029  hydrog ? ? BD C   1759 N4    ? ? ? 1_555 BD G   1790 O6  ? ? L5 C   2302 L5 G   2333 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2030  hydrog ? ? BD C   1759 O2    ? ? ? 1_555 BD G   1790 N2  ? ? L5 C   2302 L5 G   2333 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2031  hydrog ? ? BD C   1760 O2    ? ? ? 1_555 BD G   1790 N1  ? ? L5 C   2303 L5 G   2333 1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog2032  hydrog ? ? BD G   1763 N2    ? ? ? 1_555 BD A   1789 N7  ? ? L5 G   2306 L5 A   2332 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog2033  hydrog ? ? BD G   1763 N3    ? ? ? 1_555 BD A   1789 N6  ? ? L5 G   2306 L5 A   2332 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog2034  hydrog ? ? BD A   1764 N6    ? ? ? 1_555 BD G   1788 N3  ? ? L5 A   2307 L5 G   2331 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog2035  hydrog ? ? BD A   1764 N7    ? ? ? 1_555 BD G   1788 N2  ? ? L5 A   2307 L5 G   2331 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog2036  hydrog ? ? BD A   1765 N6    ? ? ? 1_555 BD G   1787 N3  ? ? L5 A   2308 L5 G   2330 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog2037  hydrog ? ? BD A   1765 N7    ? ? ? 1_555 BD G   1787 N2  ? ? L5 A   2308 L5 G   2330 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog2038  hydrog ? ? BD G   1766 N1    ? ? ? 1_555 BD U   1786 O2  ? ? L5 G   2309 L5 U   2329 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2039  hydrog ? ? BD G   1766 O6    ? ? ? 1_555 BD U   1786 N3  ? ? L5 G   2309 L5 U   2329 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2040  hydrog ? ? BD C   1767 N3    ? ? ? 1_555 BD G   1785 N1  ? ? L5 C   2310 L5 G   2328 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2041  hydrog ? ? BD C   1767 N4    ? ? ? 1_555 BD G   1785 O6  ? ? L5 C   2310 L5 G   2328 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2042  hydrog ? ? BD C   1767 O2    ? ? ? 1_555 BD G   1785 N2  ? ? L5 C   2310 L5 G   2328 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2043  hydrog ? ? BD C   1768 N3    ? ? ? 1_555 BD G   1784 N1  ? ? L5 C   2311 L5 G   2327 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2044  hydrog ? ? BD C   1768 N4    ? ? ? 1_555 BD G   1784 O6  ? ? L5 C   2311 L5 G   2327 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2045  hydrog ? ? BD C   1768 O2    ? ? ? 1_555 BD G   1784 N2  ? ? L5 C   2311 L5 G   2327 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2046  hydrog ? ? BD U   1769 N3    ? ? ? 1_555 BD G   1783 O6  ? ? L5 U   2312 L5 G   2326 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2047  hydrog ? ? BD U   1769 O2    ? ? ? 1_555 BD G   1783 N1  ? ? L5 U   2312 L5 G   2326 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2048  hydrog ? ? BD G   1771 N1    ? ? ? 1_555 BD C   1782 N3  ? ? L5 G   2314 L5 C   2325 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2049  hydrog ? ? BD G   1771 N2    ? ? ? 1_555 BD C   1782 O2  ? ? L5 G   2314 L5 C   2325 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2050  hydrog ? ? BD G   1771 O6    ? ? ? 1_555 BD C   1782 N4  ? ? L5 G   2314 L5 C   2325 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2051  hydrog ? ? BD G   1772 N1    ? ? ? 1_555 BD C   1781 N3  ? ? L5 G   2315 L5 C   2324 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2052  hydrog ? ? BD G   1772 N2    ? ? ? 1_555 BD C   1781 O2  ? ? L5 G   2315 L5 C   2324 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2053  hydrog ? ? BD G   1772 O6    ? ? ? 1_555 BD C   1781 N4  ? ? L5 G   2315 L5 C   2324 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2054  hydrog ? ? BD G   1773 N1    ? ? ? 1_555 BD C   1780 N3  ? ? L5 G   2316 L5 C   2323 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2055  hydrog ? ? BD G   1773 N2    ? ? ? 1_555 BD C   1780 O2  ? ? L5 G   2316 L5 C   2323 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2056  hydrog ? ? BD G   1773 O6    ? ? ? 1_555 BD C   1780 N4  ? ? L5 G   2316 L5 C   2323 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2057  hydrog ? ? BD C   1774 N3    ? ? ? 1_555 BD G   1779 N1  ? ? L5 C   2317 L5 G   2322 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2058  hydrog ? ? BD C   1774 N4    ? ? ? 1_555 BD G   1779 O6  ? ? L5 C   2317 L5 G   2322 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2059  hydrog ? ? BD C   1774 O2    ? ? ? 1_555 BD G   1779 N2  ? ? L5 C   2317 L5 G   2322 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2060  hydrog ? ? BD G   1814 N1    ? ? ? 1_555 BD C   2648 N3  ? ? L5 G   2357 L5 C   3864 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2061  hydrog ? ? BD G   1814 N2    ? ? ? 1_555 BD C   2648 O2  ? ? L5 G   2357 L5 C   3864 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2062  hydrog ? ? BD G   1814 O6    ? ? ? 1_555 BD C   2648 N4  ? ? L5 G   2357 L5 C   3864 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2063  hydrog ? ? BD G   1815 N1    ? ? ? 1_555 BD C   2647 N3  ? ? L5 G   2358 L5 C   3863 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2064  hydrog ? ? BD G   1815 N2    ? ? ? 1_555 BD C   2647 O2  ? ? L5 G   2358 L5 C   3863 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2065  hydrog ? ? BD G   1815 O6    ? ? ? 1_555 BD C   2647 N4  ? ? L5 G   2358 L5 C   3863 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2066  hydrog ? ? BD U   1816 O2    ? ? ? 1_555 BD A   2646 N6  ? ? L5 U   2359 L5 A   3862 1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog2067  hydrog ? ? BD A   1817 N6    ? ? ? 1_555 BD A   2645 N7  ? ? L5 A   2360 L5 A   3861 1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog2068  hydrog ? ? BD A   1817 N7    ? ? ? 1_555 BD A   2645 N6  ? ? L5 A   2360 L5 A   3861 1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog2069  hydrog ? ? BD U   1819 N3    ? ? ? 1_555 BD A   2644 N7  ? ? L5 U   2362 L5 A   3860 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog2070  hydrog ? ? BD U   1819 O2    ? ? ? 1_555 BD A   2644 N6  ? ? L5 U   2362 L5 A   3860 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog2071  hydrog ? ? BD A   1820 N6    ? ? ? 1_555 BD G   2643 N3  ? ? L5 A   2363 L5 G   3859 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog2072  hydrog ? ? BD A   1820 N7    ? ? ? 1_555 BD G   2643 N2  ? ? L5 A   2363 L5 G   3859 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog2073  hydrog ? ? BD G   1821 N1    ? ? ? 1_555 BD C   2642 N3  ? ? L5 G   2364 L5 C   3858 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2074  hydrog ? ? BD G   1821 N2    ? ? ? 1_555 BD C   2642 O2  ? ? L5 G   2364 L5 C   3858 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2075  hydrog ? ? BD G   1821 O6    ? ? ? 1_555 BD C   2642 N4  ? ? L5 G   2364 L5 C   3858 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2076  hydrog ? ? BD C   1822 N3    ? ? ? 1_555 BD G   2641 N1  ? ? L5 C   2365 L5 G   3857 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2077  hydrog ? ? BD C   1822 N4    ? ? ? 1_555 BD G   2641 O6  ? ? L5 C   2365 L5 G   3857 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2078  hydrog ? ? BD C   1822 O2    ? ? ? 1_555 BD G   2641 N2  ? ? L5 C   2365 L5 G   3857 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2079  hydrog ? ? BD A   1824 N1    ? ? ? 1_555 BD U   2245 N3  ? ? L5 A   2367 L5 U   2788 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog2080  hydrog ? ? BD A   1824 N6    ? ? ? 1_555 BD U   2245 O2  ? ? L5 A   2367 L5 U   2788 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog2081  hydrog ? ? BD U   1828 N3    ? ? ? 1_555 BD A   1846 N1  ? ? L5 U   2371 L5 A   2389 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2082  hydrog ? ? BD U   1828 O4    ? ? ? 1_555 BD A   1846 N6  ? ? L5 U   2371 L5 A   2389 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2083  hydrog ? ? BD U   1829 N3    ? ? ? 1_555 BD A   1845 N1  ? ? L5 U   2372 L5 A   2388 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2084  hydrog ? ? BD U   1829 O4    ? ? ? 1_555 BD A   1845 N6  ? ? L5 U   2372 L5 A   2388 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2085  hydrog ? ? BD C   1830 N3    ? ? ? 1_555 BD G   1844 N1  ? ? L5 C   2373 L5 G   2387 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2086  hydrog ? ? BD C   1830 N4    ? ? ? 1_555 BD G   1844 O6  ? ? L5 C   2373 L5 G   2387 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2087  hydrog ? ? BD C   1830 O2    ? ? ? 1_555 BD G   1844 N2  ? ? L5 C   2373 L5 G   2387 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2088  hydrog ? ? BD A   1831 N1    ? ? ? 1_555 BD U   1843 N3  ? ? L5 A   2374 L5 U   2386 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2089  hydrog ? ? BD A   1831 N6    ? ? ? 1_555 BD U   1843 O4  ? ? L5 A   2374 L5 U   2386 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2090  hydrog ? ? BD A   1832 N1    ? ? ? 1_555 BD U   1842 N3  ? ? L5 A   2375 L5 U   2385 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2091  hydrog ? ? BD A   1832 N6    ? ? ? 1_555 BD U   1842 O4  ? ? L5 A   2375 L5 U   2385 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2092  hydrog ? ? BD A   1833 N1    ? ? ? 1_555 BD U   1841 N3  ? ? L5 A   2376 L5 U   2384 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2093  hydrog ? ? BD A   1833 N6    ? ? ? 1_555 BD U   1841 O4  ? ? L5 A   2376 L5 U   2384 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2094  hydrog ? ? BD C   1834 N3    ? ? ? 1_555 BD A   1838 N6  ? ? L5 C   2377 L5 A   2381 1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog2095  hydrog ? ? BD C   1834 N4    ? ? ? 1_555 BD A   1838 N7  ? ? L5 C   2377 L5 A   2381 1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog2096  hydrog ? ? BD G   1835 N2    ? ? ? 1_555 BD U   1882 O4  ? ? L5 G   2378 L5 U   2425 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog2097  hydrog ? ? BD A   1839 N6    ? ? ? 1_555 BD U   2286 O2  ? ? L5 A   2382 L5 U   2829 1_555 ? ? ? ? ? ? 'A-U PAIR' ? ? 
? 
hydrog2098  hydrog ? ? BD C   1840 N4    ? ? ? 1_555 BD C   1879 O2  ? ? L5 C   2383 L5 C   2422 1_555 ? ? ? ? ? ? TYPE_15_PAIR ? 
? ? 
hydrog2099  hydrog ? ? BD C   1840 O2    ? ? ? 1_555 BD C   1879 N4  ? ? L5 C   2383 L5 C   2422 1_555 ? ? ? ? ? ? TYPE_15_PAIR ? 
? ? 
hydrog2100  hydrog ? ? BD G   1847 N1    ? ? ? 1_555 BD A   2282 N1  ? ? L5 G   2390 L5 A   2825 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog2101  hydrog ? ? BD G   1847 O6    ? ? ? 1_555 BD A   2282 N6  ? ? L5 G   2390 L5 A   2825 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog2102  hydrog ? ? BD G   1848 N1    ? ? ? 1_555 BD C   2281 N3  ? ? L5 G   2391 L5 C   2824 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2103  hydrog ? ? BD G   1848 N2    ? ? ? 1_555 BD C   2281 O2  ? ? L5 G   2391 L5 C   2824 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2104  hydrog ? ? BD G   1848 O6    ? ? ? 1_555 BD C   2281 N4  ? ? L5 G   2391 L5 C   2824 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2105  hydrog ? ? BD G   1848 N2    ? ? ? 1_555 BD U   2283 O4  ? ? L5 G   2391 L5 U   2826 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog2106  hydrog ? ? BD C   1849 N3    ? ? ? 1_555 BD G   2280 N1  ? ? L5 C   2392 L5 G   2823 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2107  hydrog ? ? BD C   1849 N4    ? ? ? 1_555 BD G   2280 O6  ? ? L5 C   2392 L5 G   2823 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2108  hydrog ? ? BD C   1849 O2    ? ? ? 1_555 BD G   2280 N2  ? ? L5 C   2392 L5 G   2823 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2109  hydrog ? ? BD C   1850 N3    ? ? ? 1_555 BD G   2279 N1  ? ? L5 C   2393 L5 G   2822 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2110  hydrog ? ? BD C   1850 N4    ? ? ? 1_555 BD G   2279 O6  ? ? L5 C   2393 L5 G   2822 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2111  hydrog ? ? BD C   1850 O2    ? ? ? 1_555 BD G   2279 N2  ? ? L5 C   2393 L5 G   2822 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2112  hydrog ? ? BD G   1851 N3    ? ? ? 1_555 BD G   1854 N2  ? ? L5 G   2394 L5 G   2397 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog2113  hydrog ? ? BD G   1851 N3    ? ? ? 1_555 BD C   2277 N4  ? ? L5 G   2394 L5 C   2820 1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog2114  hydrog ? ? BD G   1851 N2    ? ? ? 1_555 BD U   2278 O4  ? ? L5 G   2394 L5 U   2821 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog2115  hydrog ? ? BD A   1852 N6    ? ? ? 1_555 BD C   2277 N3  ? ? L5 A   2395 L5 C   2820 1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog2116  hydrog ? ? BD A   1852 N7    ? ? ? 1_555 BD C   2277 N4  ? ? L5 A   2395 L5 C   2820 1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog2117  hydrog ? ? BD G   1854 N1    ? ? ? 1_555 BD U   2278 O4  ? ? L5 G   2397 L5 U   2821 1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog2118  hydrog ? ? BD G   1854 O6    ? ? ? 1_555 BD U   2278 N3  ? ? L5 G   2397 L5 U   2821 1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog2119  hydrog ? ? BD G   1856 N1    ? ? ? 1_555 BD C   2262 N3  ? ? L5 G   2399 L5 C   2805 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2120  hydrog ? ? BD G   1856 N2    ? ? ? 1_555 BD C   2262 O2  ? ? L5 G   2399 L5 C   2805 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2121  hydrog ? ? BD G   1856 O6    ? ? ? 1_555 BD C   2262 N4  ? ? L5 G   2399 L5 C   2805 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2122  hydrog ? ? BD G   1857 N1    ? ? ? 1_555 BD C   2261 N3  ? ? L5 G   2400 L5 C   2804 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2123  hydrog ? ? BD G   1857 N2    ? ? ? 1_555 BD C   2261 O2  ? ? L5 G   2400 L5 C   2804 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2124  hydrog ? ? BD G   1857 O6    ? ? ? 1_555 BD C   2261 N4  ? ? L5 G   2400 L5 C   2804 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2125  hydrog ? ? BD A   1858 N1    ? ? ? 1_555 BD U   2260 N3  ? ? L5 A   2401 L5 U   2803 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2126  hydrog ? ? BD A   1858 N6    ? ? ? 1_555 BD U   2260 O4  ? ? L5 A   2401 L5 U   2803 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2127  hydrog ? ? BD G   1859 N1    ? ? ? 1_555 BD C   2259 N3  ? ? L5 G   2402 L5 C   2802 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2128  hydrog ? ? BD G   1859 N2    ? ? ? 1_555 BD C   2259 O2  ? ? L5 G   2402 L5 C   2802 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2129  hydrog ? ? BD G   1859 O6    ? ? ? 1_555 BD C   2259 N4  ? ? L5 G   2402 L5 C   2802 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2130  hydrog ? ? BD A   1860 N6    ? ? ? 1_555 BD C   2243 O2  ? ? L5 A   2403 L5 C   2786 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog2131  hydrog ? ? BD A   1861 N6    ? ? ? 1_555 BD C   2243 O2  ? ? L5 A   2404 L5 C   2786 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog2132  hydrog ? ? BD A   1861 N1    ? ? ? 1_555 BD A   2244 N6  ? ? L5 A   2404 L5 A   2787 1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog2133  hydrog ? ? BD G   1862 N1    ? ? ? 1_555 BD C   2242 N3  ? ? L5 G   2405 L5 C   2785 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2134  hydrog ? ? BD G   1862 N2    ? ? ? 1_555 BD C   2242 O2  ? ? L5 G   2405 L5 C   2785 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2135  hydrog ? ? BD G   1862 O6    ? ? ? 1_555 BD C   2242 N4  ? ? L5 G   2405 L5 C   2785 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2136  hydrog ? ? BD G   1863 N1    ? ? ? 1_555 BD C   2241 N3  ? ? L5 G   2406 L5 C   2784 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2137  hydrog ? ? BD G   1863 N2    ? ? ? 1_555 BD C   2241 O2  ? ? L5 G   2406 L5 C   2784 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2138  hydrog ? ? BD G   1863 O6    ? ? ? 1_555 BD C   2241 N4  ? ? L5 G   2406 L5 C   2784 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2139  hydrog ? ? BD U   1865 N3    ? ? ? 1_555 BD U   1893 O4  ? ? L5 U   2408 L5 U   2436 1_555 ? ? ? ? ? ? 'U-U MISPAIR' ? 
? ? 
hydrog2140  hydrog ? ? BD U   1866 O4    ? ? ? 1_555 BD A   2240 N6  ? ? L5 U   2409 L5 A   2783 1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog2141  hydrog ? ? BD C   1867 N3    ? ? ? 1_555 BD G   1891 N1  ? ? L5 C   2410 L5 G   2434 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2142  hydrog ? ? BD C   1867 N4    ? ? ? 1_555 BD G   1891 O6  ? ? L5 C   2410 L5 G   2434 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2143  hydrog ? ? BD C   1867 O2    ? ? ? 1_555 BD G   1891 N2  ? ? L5 C   2410 L5 G   2434 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2144  hydrog ? ? BD C   1868 N3    ? ? ? 1_555 BD G   1890 N1  ? ? L5 C   2411 L5 G   2433 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2145  hydrog ? ? BD C   1868 N4    ? ? ? 1_555 BD G   1890 O6  ? ? L5 C   2411 L5 G   2433 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2146  hydrog ? ? BD C   1868 O2    ? ? ? 1_555 BD G   1890 N2  ? ? L5 C   2411 L5 G   2433 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2147  hydrog ? ? BD A   1869 N1    ? ? ? 1_555 BD U   1889 N3  ? ? L5 A   2412 L5 U   2432 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2148  hydrog ? ? BD A   1869 N6    ? ? ? 1_555 BD U   1889 O4  ? ? L5 A   2412 L5 U   2432 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2149  hydrog ? ? BD U   1870 N3    ? ? ? 1_555 BD A   1888 N1  ? ? L5 U   2413 L5 A   2431 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2150  hydrog ? ? BD U   1870 O4    ? ? ? 1_555 BD A   1888 N6  ? ? L5 U   2413 L5 A   2431 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2151  hydrog ? ? BD G   1871 N1    ? ? ? 1_555 BD C   1887 N3  ? ? L5 G   2414 L5 C   2430 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2152  hydrog ? ? BD G   1871 N2    ? ? ? 1_555 BD C   1887 O2  ? ? L5 G   2414 L5 C   2430 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2153  hydrog ? ? BD G   1871 O6    ? ? ? 1_555 BD C   1887 N4  ? ? L5 G   2414 L5 C   2430 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2154  hydrog ? ? BD U   1872 N3    ? ? ? 1_555 BD A   1886 N1  ? ? L5 U   2415 L5 A   2429 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2155  hydrog ? ? BD U   1872 O4    ? ? ? 1_555 BD A   1886 N6  ? ? L5 U   2415 L5 A   2429 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2156  hydrog ? ? BD G   1873 N2    ? ? ? 1_555 BD G   1884 O6  ? ? L5 G   2416 L5 G   2427 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog2157  hydrog ? ? BD A   1875 N6    ? ? ? 1_555 BD A   1886 N3  ? ? L5 A   2418 L5 A   2429 1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog2158  hydrog ? ? BD C   1876 N3    ? ? ? 1_555 BD G   1884 N1  ? ? L5 C   2419 L5 G   2427 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2159  hydrog ? ? BD C   1876 N4    ? ? ? 1_555 BD G   1884 O6  ? ? L5 C   2419 L5 G   2427 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2160  hydrog ? ? BD C   1876 O2    ? ? ? 1_555 BD G   1884 N2  ? ? L5 C   2419 L5 G   2427 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2161  hydrog ? ? BD A   1877 N1    ? ? ? 1_555 BD U   1883 N3  ? ? L5 A   2420 L5 U   2426 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2162  hydrog ? ? BD A   1877 N6    ? ? ? 1_555 BD U   1883 O4  ? ? L5 A   2420 L5 U   2426 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2163  hydrog ? ? BD C   1894 N4    ? ? ? 1_555 BD A   1986 N1  ? ? L5 C   2437 L5 A   2529 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog2164  hydrog ? ? BD A   1895 N6    ? ? ? 1_555 BD U   2239 O2  ? ? L5 A   2438 L5 U   2782 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog2165  hydrog ? ? BD A   1895 N7    ? ? ? 1_555 BD U   2239 N3  ? ? L5 A   2438 L5 U   2782 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog2166  hydrog ? ? BD G   1896 N2    ? ? ? 1_555 BD G   1975 N3  ? ? L5 G   2439 L5 G   2518 1_555 ? ? ? ? ? ? TYPE_4_PAIR ? ? 
? 
hydrog2167  hydrog ? ? BD G   1896 N3    ? ? ? 1_555 BD G   1975 N2  ? ? L5 G   2439 L5 G   2518 1_555 ? ? ? ? ? ? TYPE_4_PAIR ? ? 
? 
hydrog2168  hydrog ? ? BD G   1896 N1    ? ? ? 1_555 BD U   1995 O2  ? ? L5 G   2439 L5 U   2538 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2169  hydrog ? ? BD G   1896 O6    ? ? ? 1_555 BD U   1995 N3  ? ? L5 G   2439 L5 U   2538 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2170  hydrog ? ? BD U   1897 N3    ? ? ? 1_555 BD A   1994 N1  ? ? L5 U   2440 L5 A   2537 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2171  hydrog ? ? BD U   1897 O4    ? ? ? 1_555 BD A   1994 N6  ? ? L5 U   2440 L5 A   2537 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2172  hydrog ? ? BD C   1898 N3    ? ? ? 1_555 BD G   2238 N1  ? ? L5 C   2441 L5 G   2781 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2173  hydrog ? ? BD C   1898 N4    ? ? ? 1_555 BD G   2238 O6  ? ? L5 C   2441 L5 G   2781 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2174  hydrog ? ? BD C   1898 O2    ? ? ? 1_555 BD G   2238 N2  ? ? L5 C   2441 L5 G   2781 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2175  hydrog ? ? BD G   1899 N1    ? ? ? 1_555 BD C   2237 N3  ? ? L5 G   2442 L5 C   2780 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2176  hydrog ? ? BD G   1899 N2    ? ? ? 1_555 BD C   2237 O2  ? ? L5 G   2442 L5 C   2780 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2177  hydrog ? ? BD G   1899 O6    ? ? ? 1_555 BD C   2237 N4  ? ? L5 G   2442 L5 C   2780 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2178  hydrog ? ? BD G   1900 N1    ? ? ? 1_555 BD C   2236 N3  ? ? L5 G   2443 L5 C   2779 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2179  hydrog ? ? BD G   1900 N2    ? ? ? 1_555 BD C   2236 O2  ? ? L5 G   2443 L5 C   2779 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2180  hydrog ? ? BD G   1900 O6    ? ? ? 1_555 BD C   2236 N4  ? ? L5 G   2443 L5 C   2779 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2181  hydrog ? ? BD U   1901 O4    ? ? ? 1_555 BD G   1973 N2  ? ? L5 U   2444 L5 G   2516 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog2182  hydrog ? ? BD C   1902 N3    ? ? ? 1_555 BD G   1972 N1  ? ? L5 C   2445 L5 G   2515 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2183  hydrog ? ? BD C   1902 N4    ? ? ? 1_555 BD G   1972 O6  ? ? L5 C   2445 L5 G   2515 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2184  hydrog ? ? BD C   1902 O2    ? ? ? 1_555 BD G   1972 N2  ? ? L5 C   2445 L5 G   2515 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2185  hydrog ? ? BD C   1903 N3    ? ? ? 1_555 BD G   1971 N1  ? ? L5 C   2446 L5 G   2514 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2186  hydrog ? ? BD C   1903 N4    ? ? ? 1_555 BD G   1971 O6  ? ? L5 C   2446 L5 G   2514 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2187  hydrog ? ? BD C   1903 O2    ? ? ? 1_555 BD G   1971 N2  ? ? L5 C   2446 L5 G   2514 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2188  hydrog ? ? BD U   1904 N3    ? ? ? 1_555 BD A   1968 N7  ? ? L5 U   2447 L5 A   2511 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog2189  hydrog ? ? BD U   1904 O2    ? ? ? 1_555 BD A   1968 N6  ? ? L5 U   2447 L5 A   2511 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog2190  hydrog ? ? BD A   1906 N6    ? ? ? 1_555 BD G   1967 N3  ? ? L5 A   2449 L5 G   2510 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog2191  hydrog ? ? BD A   1906 N7    ? ? ? 1_555 BD G   1967 N2  ? ? L5 A   2449 L5 G   2510 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog2192  hydrog ? ? BD G   1907 N1    ? ? ? 1_555 BD C   1966 N3  ? ? L5 G   2450 L5 C   2509 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2193  hydrog ? ? BD G   1907 N2    ? ? ? 1_555 BD C   1966 O2  ? ? L5 G   2450 L5 C   2509 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2194  hydrog ? ? BD G   1907 O6    ? ? ? 1_555 BD C   1966 N4  ? ? L5 G   2450 L5 C   2509 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2195  hydrog ? ? BD A   1908 N1    ? ? ? 1_555 BD U   1965 N3  ? ? L5 A   2451 L5 U   2508 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2196  hydrog ? ? BD A   1908 N6    ? ? ? 1_555 BD U   1965 O4  ? ? L5 A   2451 L5 U   2508 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2197  hydrog ? ? BD G   1909 N2    ? ? ? 1_555 BD A   1964 N7  ? ? L5 G   2452 L5 A   2507 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog2198  hydrog ? ? BD G   1909 N3    ? ? ? 1_555 BD A   1964 N6  ? ? L5 G   2452 L5 A   2507 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog2199  hydrog ? ? BD A   1910 N6    ? ? ? 1_555 BD U   1924 O2  ? ? L5 A   2453 L5 U   2467 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog2200  hydrog ? ? BD A   1910 N7    ? ? ? 1_555 BD U   1924 N3  ? ? L5 A   2453 L5 U   2467 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog2201  hydrog ? ? BD G   1912 O6    ? ? ? 1_555 BD G   1923 N2  ? ? L5 G   2455 L5 G   2466 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog2202  hydrog ? ? BD G   1913 N1    ? ? ? 1_555 BD C   1922 N3  ? ? L5 G   2456 L5 C   2465 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2203  hydrog ? ? BD G   1913 N2    ? ? ? 1_555 BD C   1922 O2  ? ? L5 G   2456 L5 C   2465 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2204  hydrog ? ? BD G   1913 O6    ? ? ? 1_555 BD C   1922 N4  ? ? L5 G   2456 L5 C   2465 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2205  hydrog ? ? BD G   1914 N1    ? ? ? 1_555 BD C   1921 N3  ? ? L5 G   2457 L5 C   2464 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2206  hydrog ? ? BD G   1914 N2    ? ? ? 1_555 BD C   1921 O2  ? ? L5 G   2457 L5 C   2464 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2207  hydrog ? ? BD G   1914 O6    ? ? ? 1_555 BD C   1921 N4  ? ? L5 G   2457 L5 C   2464 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2208  hydrog ? ? BD G   1914 N2    ? ? ? 1_555 BD G   2456 N7  ? ? L5 G   2457 L5 G   3672 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog2209  hydrog ? ? BD C   1915 N3    ? ? ? 1_555 BD G   1920 N1  ? ? L5 C   2458 L5 G   2463 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2210  hydrog ? ? BD C   1915 N4    ? ? ? 1_555 BD G   1920 O6  ? ? L5 C   2458 L5 G   2463 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2211  hydrog ? ? BD C   1915 O2    ? ? ? 1_555 BD G   1920 N2  ? ? L5 C   2458 L5 G   2463 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2212  hydrog ? ? BD C   1921 O2    ? ? ? 1_555 BD G   2455 N2  ? ? L5 C   2464 L5 G   3671 1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog2213  hydrog ? ? BD U   1925 N3    ? ? ? 1_555 BD A   1930 N1  ? ? L5 U   2468 L5 A   2473 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog2214  hydrog ? ? BD U   1925 O2    ? ? ? 1_555 BD A   1930 N6  ? ? L5 U   2468 L5 A   2473 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog2215  hydrog ? ? BD C   1926 N4    ? ? ? 1_555 BD G   1928 O6  ? ? L5 C   2469 L5 G   2471 1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog2216  hydrog ? ? BD A   1929 N1    ? ? ? 1_555 DD G   147  N2  ? ? L5 A   2472 L8 G   147  1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog2217  hydrog ? ? BD G   1933 N1    ? ? ? 1_555 BD C   1958 N3  ? ? L5 G   2476 L5 C   2501 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2218  hydrog ? ? BD G   1933 N2    ? ? ? 1_555 BD C   1958 O2  ? ? L5 G   2476 L5 C   2501 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2219  hydrog ? ? BD G   1933 O6    ? ? ? 1_555 BD C   1958 N4  ? ? L5 G   2476 L5 C   2501 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2220  hydrog ? ? BD A   1934 N1    ? ? ? 1_555 BD U   1957 N3  ? ? L5 A   2477 L5 U   2500 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2221  hydrog ? ? BD A   1934 N6    ? ? ? 1_555 BD U   1957 O4  ? ? L5 A   2477 L5 U   2500 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2222  hydrog ? ? BD G   1936 N1    ? ? ? 1_555 BD C   1956 N3  ? ? L5 G   2479 L5 C   2499 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2223  hydrog ? ? BD G   1936 N2    ? ? ? 1_555 BD C   1956 O2  ? ? L5 G   2479 L5 C   2499 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2224  hydrog ? ? BD G   1936 O6    ? ? ? 1_555 BD C   1956 N4  ? ? L5 G   2479 L5 C   2499 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2225  hydrog ? ? BD G   1937 N1    ? ? ? 1_555 BD C   1955 N3  ? ? L5 G   2480 L5 C   2498 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2226  hydrog ? ? BD G   1937 N2    ? ? ? 1_555 BD C   1955 O2  ? ? L5 G   2480 L5 C   2498 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2227  hydrog ? ? BD G   1937 O6    ? ? ? 1_555 BD C   1955 N4  ? ? L5 G   2480 L5 C   2498 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2228  hydrog ? ? BD G   1938 N1    ? ? ? 1_555 BD C   1954 N3  ? ? L5 G   2481 L5 C   2497 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2229  hydrog ? ? BD G   1938 N2    ? ? ? 1_555 BD C   1954 O2  ? ? L5 G   2481 L5 C   2497 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2230  hydrog ? ? BD G   1938 O6    ? ? ? 1_555 BD C   1954 N4  ? ? L5 G   2481 L5 C   2497 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2231  hydrog ? ? BD C   1939 N3    ? ? ? 1_555 BD G   1953 N1  ? ? L5 C   2482 L5 G   2496 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2232  hydrog ? ? BD C   1939 N4    ? ? ? 1_555 BD G   1953 O6  ? ? L5 C   2482 L5 G   2496 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2233  hydrog ? ? BD C   1939 O2    ? ? ? 1_555 BD G   1953 N2  ? ? L5 C   2482 L5 G   2496 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2234  hydrog ? ? BD G   1940 N1    ? ? ? 1_555 BD U   1952 O2  ? ? L5 G   2483 L5 U   2495 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2235  hydrog ? ? BD G   1940 O6    ? ? ? 1_555 BD U   1952 N3  ? ? L5 G   2483 L5 U   2495 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2236  hydrog ? ? BD A   1941 N6    ? ? ? 1_555 BD U   1951 O2  ? ? L5 A   2484 L5 U   2494 1_555 ? ? ? ? ? ? 'A-U PAIR' ? ? 
? 
hydrog2237  hydrog ? ? BD G   1943 N7    ? ? ? 1_555 BD G   1950 N2  ? ? L5 G   2486 L5 G   2493 1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? 
? 
hydrog2238  hydrog ? ? BD G   1943 O6    ? ? ? 1_555 BD G   1950 N1  ? ? L5 G   2486 L5 G   2493 1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? 
? 
hydrog2239  hydrog ? ? BD G   1944 N1    ? ? ? 1_555 BD C   1949 N3  ? ? L5 G   2487 L5 C   2492 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2240  hydrog ? ? BD G   1944 N2    ? ? ? 1_555 BD C   1949 O2  ? ? L5 G   2487 L5 C   2492 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2241  hydrog ? ? BD G   1944 O6    ? ? ? 1_555 BD C   1949 N4  ? ? L5 G   2487 L5 C   2492 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2242  hydrog ? ? BD A   1968 N6    ? ? ? 1_555 BD A   2200 N1  ? ? L5 A   2511 L5 A   2743 1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog2243  hydrog ? ? BD G   1971 N2    ? ? ? 1_555 BD A   2201 N1  ? ? L5 G   2514 L5 A   2744 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog2244  hydrog ? ? BD G   1975 N2    ? ? ? 1_555 BD C   1996 O2  ? ? L5 G   2518 L5 C   2539 1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog2245  hydrog ? ? BD U   1976 N3    ? ? ? 1_555 BD A   1993 N1  ? ? L5 U   2519 L5 A   2536 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2246  hydrog ? ? BD U   1976 O4    ? ? ? 1_555 BD A   1993 N6  ? ? L5 U   2519 L5 A   2536 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2247  hydrog ? ? BD C   1977 N3    ? ? ? 1_555 BD G   1992 N1  ? ? L5 C   2520 L5 G   2535 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2248  hydrog ? ? BD C   1977 N4    ? ? ? 1_555 BD G   1992 O6  ? ? L5 C   2520 L5 G   2535 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2249  hydrog ? ? BD C   1977 O2    ? ? ? 1_555 BD G   1992 N2  ? ? L5 C   2520 L5 G   2535 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2250  hydrog ? ? BD G   1978 N1    ? ? ? 1_555 BD C   1991 N3  ? ? L5 G   2521 L5 C   2534 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2251  hydrog ? ? BD G   1978 N2    ? ? ? 1_555 BD C   1991 O2  ? ? L5 G   2521 L5 C   2534 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2252  hydrog ? ? BD G   1978 O6    ? ? ? 1_555 BD C   1991 N4  ? ? L5 G   2521 L5 C   2534 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2253  hydrog ? ? BD G   1979 N1    ? ? ? 1_555 BD C   1990 N3  ? ? L5 G   2522 L5 C   2533 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2254  hydrog ? ? BD G   1979 N2    ? ? ? 1_555 BD C   1990 O2  ? ? L5 G   2522 L5 C   2533 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2255  hydrog ? ? BD G   1979 O6    ? ? ? 1_555 BD C   1990 N4  ? ? L5 G   2522 L5 C   2533 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2256  hydrog ? ? BD G   1979 N2    ? ? ? 1_555 BD G   2168 O6  ? ? L5 G   2522 L5 G   2711 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog2257  hydrog ? ? BD G   1980 N1    ? ? ? 1_555 BD C   1989 N3  ? ? L5 G   2523 L5 C   2532 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2258  hydrog ? ? BD G   1980 N2    ? ? ? 1_555 BD C   1989 O2  ? ? L5 G   2523 L5 C   2532 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2259  hydrog ? ? BD G   1980 O6    ? ? ? 1_555 BD C   1989 N4  ? ? L5 G   2523 L5 C   2532 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2260  hydrog ? ? BD U   1981 N3    ? ? ? 1_555 BD A   1986 N7  ? ? L5 U   2524 L5 A   2529 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog2261  hydrog ? ? BD U   1981 O2    ? ? ? 1_555 BD A   1986 N6  ? ? L5 U   2524 L5 A   2529 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog2262  hydrog ? ? BD A   1993 N3    ? ? ? 1_555 BD G   2097 N2  ? ? L5 A   2536 L5 G   2640 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog2263  hydrog ? ? BD C   1996 N3    ? ? ? 1_555 BD G   2234 N1  ? ? L5 C   2539 L5 G   2777 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2264  hydrog ? ? BD C   1996 N4    ? ? ? 1_555 BD G   2234 O6  ? ? L5 C   2539 L5 G   2777 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2265  hydrog ? ? BD C   1996 O2    ? ? ? 1_555 BD G   2234 N2  ? ? L5 C   2539 L5 G   2777 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2266  hydrog ? ? BD C   1997 N3    ? ? ? 1_555 BD G   2233 N1  ? ? L5 C   2540 L5 G   2776 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2267  hydrog ? ? BD C   1997 N4    ? ? ? 1_555 BD G   2233 O6  ? ? L5 C   2540 L5 G   2776 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2268  hydrog ? ? BD C   1997 O2    ? ? ? 1_555 BD G   2233 N2  ? ? L5 C   2540 L5 G   2776 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2269  hydrog ? ? BD G   1998 N1    ? ? ? 1_555 BD C   2232 N3  ? ? L5 G   2541 L5 C   2775 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2270  hydrog ? ? BD G   1998 N2    ? ? ? 1_555 BD C   2232 O2  ? ? L5 G   2541 L5 C   2775 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2271  hydrog ? ? BD G   1998 O6    ? ? ? 1_555 BD C   2232 N4  ? ? L5 G   2541 L5 C   2775 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2272  hydrog ? ? BD G   1999 N1    ? ? ? 1_555 BD C   2231 N3  ? ? L5 G   2542 L5 C   2774 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2273  hydrog ? ? BD G   1999 N2    ? ? ? 1_555 BD C   2231 O2  ? ? L5 G   2542 L5 C   2774 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2274  hydrog ? ? BD G   1999 O6    ? ? ? 1_555 BD C   2231 N4  ? ? L5 G   2542 L5 C   2774 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2275  hydrog ? ? BD A   2000 N1    ? ? ? 1_555 BD G   2230 N1  ? ? L5 A   2543 L5 G   2773 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog2276  hydrog ? ? BD A   2000 N6    ? ? ? 1_555 BD G   2230 O6  ? ? L5 A   2543 L5 G   2773 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog2277  hydrog ? ? BD G   2004 N1    ? ? ? 1_555 BD C   2229 N3  ? ? L5 G   2547 L5 C   2772 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2278  hydrog ? ? BD G   2004 N2    ? ? ? 1_555 BD C   2229 O2  ? ? L5 G   2547 L5 C   2772 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2279  hydrog ? ? BD G   2004 O6    ? ? ? 1_555 BD C   2229 N4  ? ? L5 G   2547 L5 C   2772 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2280  hydrog ? ? BD C   2005 N3    ? ? ? 1_555 BD G   2228 N1  ? ? L5 C   2548 L5 G   2771 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2281  hydrog ? ? BD C   2005 N4    ? ? ? 1_555 BD G   2228 O6  ? ? L5 C   2548 L5 G   2771 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2282  hydrog ? ? BD C   2005 O2    ? ? ? 1_555 BD G   2228 N2  ? ? L5 C   2548 L5 G   2771 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2283  hydrog ? ? BD G   2006 N1    ? ? ? 1_555 BD C   2227 N3  ? ? L5 G   2549 L5 C   2770 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2284  hydrog ? ? BD G   2006 N2    ? ? ? 1_555 BD C   2227 O2  ? ? L5 G   2549 L5 C   2770 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2285  hydrog ? ? BD G   2006 O6    ? ? ? 1_555 BD C   2227 N4  ? ? L5 G   2549 L5 C   2770 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2286  hydrog ? ? BD G   2007 N1    ? ? ? 1_555 BD C   2225 N3  ? ? L5 G   2550 L5 C   2768 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2287  hydrog ? ? BD G   2007 N2    ? ? ? 1_555 BD C   2225 O2  ? ? L5 G   2550 L5 C   2768 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2288  hydrog ? ? BD G   2007 O6    ? ? ? 1_555 BD C   2225 N4  ? ? L5 G   2550 L5 C   2768 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2289  hydrog ? ? BD A   2008 N1    ? ? ? 1_555 BD U   2224 N3  ? ? L5 A   2551 L5 U   2767 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2290  hydrog ? ? BD A   2008 N6    ? ? ? 1_555 BD U   2224 O4  ? ? L5 A   2551 L5 U   2767 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2291  hydrog ? ? BD G   2009 N2    ? ? ? 1_555 BD A   2223 N7  ? ? L5 G   2552 L5 A   2766 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog2292  hydrog ? ? BD G   2009 N3    ? ? ? 1_555 BD A   2223 N6  ? ? L5 G   2552 L5 A   2766 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog2293  hydrog ? ? BD A   2010 N6    ? ? ? 1_555 BD A   2222 N7  ? ? L5 A   2553 L5 A   2765 1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog2294  hydrog ? ? BD A   2010 N7    ? ? ? 1_555 BD A   2222 N6  ? ? L5 A   2553 L5 A   2765 1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog2295  hydrog ? ? BD U   2011 O2    ? ? ? 1_555 BD G   2031 N2  ? ? L5 U   2554 L5 G   2574 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog2296  hydrog ? ? BD U   2011 N3    ? ? ? 1_555 BD G   2219 N7  ? ? L5 U   2554 L5 G   2762 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog2297  hydrog ? ? BD G   2012 N1    ? ? ? 1_555 BD C   2029 N3  ? ? L5 G   2555 L5 C   2572 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2298  hydrog ? ? BD G   2012 N2    ? ? ? 1_555 BD C   2029 O2  ? ? L5 G   2555 L5 C   2572 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2299  hydrog ? ? BD G   2012 O6    ? ? ? 1_555 BD C   2029 N4  ? ? L5 G   2555 L5 C   2572 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2300  hydrog ? ? BD G   2013 N1    ? ? ? 1_555 BD C   2028 N3  ? ? L5 G   2556 L5 C   2571 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2301  hydrog ? ? BD G   2013 N2    ? ? ? 1_555 BD C   2028 O2  ? ? L5 G   2556 L5 C   2571 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2302  hydrog ? ? BD G   2013 O6    ? ? ? 1_555 BD C   2028 N4  ? ? L5 G   2556 L5 C   2571 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2303  hydrog ? ? BD G   2013 N1    ? ? ? 1_555 BD C   2029 N3  ? ? L5 G   2556 L5 C   2572 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2304  hydrog ? ? BD G   2013 N2    ? ? ? 1_555 BD C   2029 O2  ? ? L5 G   2556 L5 C   2572 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2305  hydrog ? ? BD G   2013 O6    ? ? ? 1_555 BD C   2029 N4  ? ? L5 G   2556 L5 C   2572 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2306  hydrog ? ? BD G   2014 N1    ? ? ? 1_555 BD U   2027 O2  ? ? L5 G   2557 L5 U   2570 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2307  hydrog ? ? BD G   2014 O6    ? ? ? 1_555 BD U   2027 N3  ? ? L5 G   2557 L5 U   2570 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2308  hydrog ? ? BD C   2015 N3    ? ? ? 1_555 BD G   2026 N1  ? ? L5 C   2558 L5 G   2569 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2309  hydrog ? ? BD C   2015 N4    ? ? ? 1_555 BD G   2026 O6  ? ? L5 C   2558 L5 G   2569 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2310  hydrog ? ? BD C   2015 O2    ? ? ? 1_555 BD G   2026 N2  ? ? L5 C   2558 L5 G   2569 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2311  hydrog ? ? BD G   2016 N1    ? ? ? 1_555 BD C   2025 N3  ? ? L5 G   2559 L5 C   2568 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2312  hydrog ? ? BD G   2016 N2    ? ? ? 1_555 BD C   2025 O2  ? ? L5 G   2559 L5 C   2568 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2313  hydrog ? ? BD G   2016 O6    ? ? ? 1_555 BD C   2025 N4  ? ? L5 G   2559 L5 C   2568 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2314  hydrog ? ? BD C   2017 N3    ? ? ? 1_555 BD G   2024 N1  ? ? L5 C   2560 L5 G   2567 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2315  hydrog ? ? BD C   2017 N4    ? ? ? 1_555 BD G   2024 O6  ? ? L5 C   2560 L5 G   2567 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2316  hydrog ? ? BD C   2017 O2    ? ? ? 1_555 BD G   2024 N2  ? ? L5 C   2560 L5 G   2567 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2317  hydrog ? ? BD C   2018 N3    ? ? ? 1_555 BD G   2023 N1  ? ? L5 C   2561 L5 G   2566 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2318  hydrog ? ? BD C   2018 N4    ? ? ? 1_555 BD G   2023 O6  ? ? L5 C   2561 L5 G   2566 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2319  hydrog ? ? BD C   2018 O2    ? ? ? 1_555 BD G   2023 N2  ? ? L5 C   2561 L5 G   2566 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2320  hydrog ? ? BD G   2019 N2    ? ? ? 1_555 BD A   2022 N7  ? ? L5 G   2562 L5 A   2565 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog2321  hydrog ? ? BD G   2019 N3    ? ? ? 1_555 BD A   2022 N6  ? ? L5 G   2562 L5 A   2565 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog2322  hydrog ? ? BD C   2029 N4    ? ? ? 1_555 BD U   2218 O2  ? ? L5 C   2572 L5 U   2761 1_555 ? ? ? ? ? ? 'C-U MISPAIR' ? 
? ? 
hydrog2323  hydrog ? ? BD A   2030 N6    ? ? ? 1_555 BD U   2218 O2  ? ? L5 A   2573 L5 U   2761 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog2324  hydrog ? ? BD A   2030 N7    ? ? ? 1_555 BD U   2218 N3  ? ? L5 A   2573 L5 U   2761 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog2325  hydrog ? ? BD G   2031 O6    ? ? ? 1_555 BD G   2217 N2  ? ? L5 G   2574 L5 G   2760 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog2326  hydrog ? ? BD G   2031 N1    ? ? ? 1_555 BD G   2219 O6  ? ? L5 G   2574 L5 G   2762 1_555 ? ? ? ? ? ? TYPE_3_PAIR ? ? 
? 
hydrog2327  hydrog ? ? BD G   2031 O6    ? ? ? 1_555 BD G   2219 N1  ? ? L5 G   2574 L5 G   2762 1_555 ? ? ? ? ? ? TYPE_3_PAIR ? ? 
? 
hydrog2328  hydrog ? ? BD U   2032 N3    ? ? ? 1_555 BD A   2214 N1  ? ? L5 U   2575 L5 A   2757 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2329  hydrog ? ? BD U   2032 O4    ? ? ? 1_555 BD A   2214 N6  ? ? L5 U   2575 L5 A   2757 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2330  hydrog ? ? BD G   2033 N1    ? ? ? 1_555 BD C   2042 N3  ? ? L5 G   2576 L5 C   2585 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2331  hydrog ? ? BD G   2033 N2    ? ? ? 1_555 BD C   2042 O2  ? ? L5 G   2576 L5 C   2585 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2332  hydrog ? ? BD G   2033 O6    ? ? ? 1_555 BD C   2042 N4  ? ? L5 G   2576 L5 C   2585 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2333  hydrog ? ? BD C   2034 N3    ? ? ? 1_555 BD G   2041 N1  ? ? L5 C   2577 L5 G   2584 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2334  hydrog ? ? BD C   2034 N4    ? ? ? 1_555 BD G   2041 O6  ? ? L5 C   2577 L5 G   2584 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2335  hydrog ? ? BD C   2034 O2    ? ? ? 1_555 BD G   2041 N2  ? ? L5 C   2577 L5 G   2584 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2336  hydrog ? ? BD G   2035 N1    ? ? ? 1_555 BD C   2040 N3  ? ? L5 G   2578 L5 C   2583 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2337  hydrog ? ? BD G   2035 N2    ? ? ? 1_555 BD C   2040 O2  ? ? L5 G   2578 L5 C   2583 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2338  hydrog ? ? BD G   2035 O6    ? ? ? 1_555 BD C   2040 N4  ? ? L5 G   2578 L5 C   2583 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2339  hydrog ? ? BD G   2036 N2    ? ? ? 1_555 BD A   2039 N7  ? ? L5 G   2579 L5 A   2582 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog2340  hydrog ? ? BD A   2039 N3    ? ? ? 1_555 BD G   2138 N2  ? ? L5 A   2582 L5 G   2681 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog2341  hydrog ? ? BD G   2043 N2    ? ? ? 1_555 BD C   2227 O2  ? ? L5 G   2586 L5 C   2770 1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog2342  hydrog ? ? BD C   2046 N3    ? ? ? 1_555 BD G   2213 N1  ? ? L5 C   2589 L5 G   2756 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2343  hydrog ? ? BD C   2046 N4    ? ? ? 1_555 BD G   2213 O6  ? ? L5 C   2589 L5 G   2756 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2344  hydrog ? ? BD C   2046 O2    ? ? ? 1_555 BD G   2213 N2  ? ? L5 C   2589 L5 G   2756 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2345  hydrog ? ? BD G   2047 N2    ? ? ? 1_555 BD A   2212 N7  ? ? L5 G   2590 L5 A   2755 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog2346  hydrog ? ? BD G   2047 N3    ? ? ? 1_555 BD A   2212 N6  ? ? L5 G   2590 L5 A   2755 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog2347  hydrog ? ? BD A   2048 N6    ? ? ? 1_555 BD G   2211 N3  ? ? L5 A   2591 L5 G   2754 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog2348  hydrog ? ? BD A   2048 N7    ? ? ? 1_555 BD G   2211 N2  ? ? L5 A   2591 L5 G   2754 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog2349  hydrog ? ? BD U   2049 O4    ? ? ? 1_555 BD G   2210 N2  ? ? L5 U   2592 L5 G   2753 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog2350  hydrog ? ? BD U   2049 N3    ? ? ? 1_555 BD C   2878 N3  ? ? L5 U   2592 L5 C   4126 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog2351  hydrog ? ? BD U   2049 O4    ? ? ? 1_555 BD C   2878 N4  ? ? L5 U   2592 L5 C   4126 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog2352  hydrog ? ? BD C   2050 N3    ? ? ? 1_555 BD G   2209 N1  ? ? L5 C   2593 L5 G   2752 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2353  hydrog ? ? BD C   2050 N4    ? ? ? 1_555 BD G   2209 O6  ? ? L5 C   2593 L5 G   2752 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2354  hydrog ? ? BD C   2050 O2    ? ? ? 1_555 BD G   2209 N2  ? ? L5 C   2593 L5 G   2752 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2355  hydrog ? ? BD C   2050 O2    ? ? ? 1_555 BD C   2877 N4  ? ? L5 C   2593 L5 C   4125 1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog2356  hydrog ? ? BD C   2051 N3    ? ? ? 1_555 BD G   2208 N1  ? ? L5 C   2594 L5 G   2751 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2357  hydrog ? ? BD C   2051 N4    ? ? ? 1_555 BD G   2208 O6  ? ? L5 C   2594 L5 G   2751 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2358  hydrog ? ? BD C   2051 O2    ? ? ? 1_555 BD G   2208 N2  ? ? L5 C   2594 L5 G   2751 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2359  hydrog ? ? BD C   2052 N3    ? ? ? 1_555 BD G   2207 N1  ? ? L5 C   2595 L5 G   2750 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2360  hydrog ? ? BD C   2052 N4    ? ? ? 1_555 BD G   2207 O6  ? ? L5 C   2595 L5 G   2750 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2361  hydrog ? ? BD C   2052 O2    ? ? ? 1_555 BD G   2207 N2  ? ? L5 C   2595 L5 G   2750 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2362  hydrog ? ? BD G   2053 N1    ? ? ? 1_555 BD C   2206 N3  ? ? L5 G   2596 L5 C   2749 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2363  hydrog ? ? BD G   2053 N2    ? ? ? 1_555 BD C   2206 O2  ? ? L5 G   2596 L5 C   2749 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2364  hydrog ? ? BD G   2053 O6    ? ? ? 1_555 BD C   2206 N4  ? ? L5 G   2596 L5 C   2749 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2365  hydrog ? ? BD G   2054 N1    ? ? ? 1_555 BD C   2205 N3  ? ? L5 G   2597 L5 C   2748 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2366  hydrog ? ? BD G   2054 N2    ? ? ? 1_555 BD C   2205 O2  ? ? L5 G   2597 L5 C   2748 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2367  hydrog ? ? BD G   2054 O6    ? ? ? 1_555 BD C   2205 N4  ? ? L5 G   2597 L5 C   2748 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2368  hydrog ? ? BD A   2055 N1    ? ? ? 1_555 BD U   2204 N3  ? ? L5 A   2598 L5 U   2747 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2369  hydrog ? ? BD A   2055 N6    ? ? ? 1_555 BD U   2204 O4  ? ? L5 A   2598 L5 U   2747 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2370  hydrog ? ? BD A   2055 N1    ? ? ? 1_555 BD C   2205 N4  ? ? L5 A   2598 L5 C   2748 1_555 ? ? ? ? ? ? TYPE_26_PAIR ? 
? ? 
hydrog2371  hydrog ? ? BD A   2055 N6    ? ? ? 1_555 BD C   2205 N3  ? ? L5 A   2598 L5 C   2748 1_555 ? ? ? ? ? ? TYPE_26_PAIR ? 
? ? 
hydrog2372  hydrog ? ? BD G   2056 N2    ? ? ? 1_555 BD A   2203 N7  ? ? L5 G   2599 L5 A   2746 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog2373  hydrog ? ? BD G   2056 N3    ? ? ? 1_555 BD A   2203 N6  ? ? L5 G   2599 L5 A   2746 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog2374  hydrog ? ? BD A   2057 N6    ? ? ? 1_555 BD A   2202 N7  ? ? L5 A   2600 L5 A   2745 1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog2375  hydrog ? ? BD A   2058 N6    ? ? ? 1_555 BD A   2201 N7  ? ? L5 A   2601 L5 A   2744 1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog2376  hydrog ? ? BD G   2059 N1    ? ? ? 1_555 BD C   2194 N3  ? ? L5 G   2602 L5 C   2737 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2377  hydrog ? ? BD G   2059 N2    ? ? ? 1_555 BD C   2194 O2  ? ? L5 G   2602 L5 C   2737 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2378  hydrog ? ? BD G   2059 O6    ? ? ? 1_555 BD C   2194 N4  ? ? L5 G   2602 L5 C   2737 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2379  hydrog ? ? BD C   2060 N3    ? ? ? 1_555 BD G   2193 N1  ? ? L5 C   2603 L5 G   2736 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2380  hydrog ? ? BD C   2060 N4    ? ? ? 1_555 BD G   2193 O6  ? ? L5 C   2603 L5 G   2736 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2381  hydrog ? ? BD C   2060 O2    ? ? ? 1_555 BD G   2193 N2  ? ? L5 C   2603 L5 G   2736 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2382  hydrog ? ? BD C   2061 N3    ? ? ? 1_555 BD G   2192 N1  ? ? L5 C   2604 L5 G   2735 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2383  hydrog ? ? BD C   2061 N4    ? ? ? 1_555 BD G   2192 O6  ? ? L5 C   2604 L5 G   2735 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2384  hydrog ? ? BD C   2061 O2    ? ? ? 1_555 BD G   2192 N2  ? ? L5 C   2604 L5 G   2735 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2385  hydrog ? ? BD G   2062 N1    ? ? ? 1_555 BD U   2191 O2  ? ? L5 G   2605 L5 U   2734 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2386  hydrog ? ? BD G   2062 O6    ? ? ? 1_555 BD U   2191 N3  ? ? L5 G   2605 L5 U   2734 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2387  hydrog ? ? BD G   2063 N1    ? ? ? 1_555 BD C   2190 N3  ? ? L5 G   2606 L5 C   2733 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2388  hydrog ? ? BD G   2063 N2    ? ? ? 1_555 BD C   2190 O2  ? ? L5 G   2606 L5 C   2733 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2389  hydrog ? ? BD G   2063 O6    ? ? ? 1_555 BD C   2190 N4  ? ? L5 G   2606 L5 C   2733 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2390  hydrog ? ? BD C   2064 N3    ? ? ? 1_555 BD G   2189 N1  ? ? L5 C   2607 L5 G   2732 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2391  hydrog ? ? BD C   2064 N4    ? ? ? 1_555 BD G   2189 O6  ? ? L5 C   2607 L5 G   2732 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2392  hydrog ? ? BD C   2064 O2    ? ? ? 1_555 BD G   2189 N2  ? ? L5 C   2607 L5 G   2732 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2393  hydrog ? ? BD G   2065 N1    ? ? ? 1_555 BD C   2188 N3  ? ? L5 G   2608 L5 C   2731 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2394  hydrog ? ? BD G   2065 N2    ? ? ? 1_555 BD C   2188 O2  ? ? L5 G   2608 L5 C   2731 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2395  hydrog ? ? BD G   2065 O6    ? ? ? 1_555 BD C   2188 N4  ? ? L5 G   2608 L5 C   2731 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2396  hydrog ? ? BD G   2066 N1    ? ? ? 1_555 BD U   2187 O2  ? ? L5 G   2609 L5 U   2730 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2397  hydrog ? ? BD G   2066 O6    ? ? ? 1_555 BD U   2187 N3  ? ? L5 G   2609 L5 U   2730 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2398  hydrog ? ? BD G   2067 N1    ? ? ? 1_555 BD C   2186 N3  ? ? L5 G   2610 L5 C   2729 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2399  hydrog ? ? BD G   2067 N2    ? ? ? 1_555 BD C   2186 O2  ? ? L5 G   2610 L5 C   2729 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2400  hydrog ? ? BD G   2067 O6    ? ? ? 1_555 BD C   2186 N4  ? ? L5 G   2610 L5 C   2729 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2401  hydrog ? ? BD A   2068 N1    ? ? ? 1_555 BD U   2185 N3  ? ? L5 A   2611 L5 U   2728 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2402  hydrog ? ? BD A   2068 N6    ? ? ? 1_555 BD U   2185 O4  ? ? L5 A   2611 L5 U   2728 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2403  hydrog ? ? BD G   2069 N1    ? ? ? 1_555 BD C   2184 N3  ? ? L5 G   2612 L5 C   2727 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2404  hydrog ? ? BD G   2069 N2    ? ? ? 1_555 BD C   2184 O2  ? ? L5 G   2612 L5 C   2727 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2405  hydrog ? ? BD G   2069 O6    ? ? ? 1_555 BD C   2184 N4  ? ? L5 G   2612 L5 C   2727 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2406  hydrog ? ? BD C   2070 N3    ? ? ? 1_555 BD G   2183 N1  ? ? L5 C   2613 L5 G   2726 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2407  hydrog ? ? BD C   2070 N4    ? ? ? 1_555 BD G   2183 O6  ? ? L5 C   2613 L5 G   2726 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2408  hydrog ? ? BD C   2070 O2    ? ? ? 1_555 BD G   2183 N2  ? ? L5 C   2613 L5 G   2726 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2409  hydrog ? ? BD C   2071 N3    ? ? ? 1_555 BD G   2181 N1  ? ? L5 C   2614 L5 G   2724 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2410  hydrog ? ? BD C   2071 N4    ? ? ? 1_555 BD G   2181 O6  ? ? L5 C   2614 L5 G   2724 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2411  hydrog ? ? BD C   2071 O2    ? ? ? 1_555 BD G   2181 N2  ? ? L5 C   2614 L5 G   2724 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2412  hydrog ? ? BD C   2072 N3    ? ? ? 1_555 BD G   2179 N1  ? ? L5 C   2615 L5 G   2722 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2413  hydrog ? ? BD C   2072 N4    ? ? ? 1_555 BD G   2179 O6  ? ? L5 C   2615 L5 G   2722 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2414  hydrog ? ? BD C   2072 O2    ? ? ? 1_555 BD G   2179 N2  ? ? L5 C   2615 L5 G   2722 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2415  hydrog ? ? BD C   2073 N3    ? ? ? 1_555 BD G   2178 N1  ? ? L5 C   2616 L5 G   2721 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2416  hydrog ? ? BD C   2073 N4    ? ? ? 1_555 BD G   2178 O6  ? ? L5 C   2616 L5 G   2721 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2417  hydrog ? ? BD C   2073 O2    ? ? ? 1_555 BD G   2178 N2  ? ? L5 C   2616 L5 G   2721 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2418  hydrog ? ? BD G   2074 N1    ? ? ? 1_555 BD C   2177 N3  ? ? L5 G   2617 L5 C   2720 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2419  hydrog ? ? BD G   2074 N2    ? ? ? 1_555 BD C   2177 O2  ? ? L5 G   2617 L5 C   2720 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2420  hydrog ? ? BD G   2074 O6    ? ? ? 1_555 BD C   2177 N4  ? ? L5 G   2617 L5 C   2720 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2421  hydrog ? ? BD G   2075 N1    ? ? ? 1_555 BD C   2176 N3  ? ? L5 G   2618 L5 C   2719 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2422  hydrog ? ? BD G   2075 N2    ? ? ? 1_555 BD C   2176 O2  ? ? L5 G   2618 L5 C   2719 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2423  hydrog ? ? BD G   2075 O6    ? ? ? 1_555 BD C   2176 N4  ? ? L5 G   2618 L5 C   2719 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2424  hydrog ? ? BD G   2076 N1    ? ? ? 1_555 BD U   2094 O2  ? ? L5 G   2619 L5 U   2637 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2425  hydrog ? ? BD G   2076 O6    ? ? ? 1_555 BD U   2094 N3  ? ? L5 G   2619 L5 U   2637 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2426  hydrog ? ? BD G   2077 N1    ? ? ? 1_555 BD U   2093 O2  ? ? L5 G   2620 L5 U   2636 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2427  hydrog ? ? BD G   2077 O6    ? ? ? 1_555 BD U   2093 N3  ? ? L5 G   2620 L5 U   2636 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2428  hydrog ? ? BD A   2078 N1    ? ? ? 1_555 BD U   2092 N3  ? ? L5 A   2621 L5 U   2635 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2429  hydrog ? ? BD A   2078 N6    ? ? ? 1_555 BD U   2092 O4  ? ? L5 A   2621 L5 U   2635 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2430  hydrog ? ? BD G   2079 N1    ? ? ? 1_555 BD C   2091 N3  ? ? L5 G   2622 L5 C   2634 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2431  hydrog ? ? BD G   2079 N2    ? ? ? 1_555 BD C   2091 O2  ? ? L5 G   2622 L5 C   2634 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2432  hydrog ? ? BD G   2079 O6    ? ? ? 1_555 BD C   2091 N4  ? ? L5 G   2622 L5 C   2634 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2433  hydrog ? ? BD A   2080 N1    ? ? ? 1_555 BD U   2090 N3  ? ? L5 A   2623 L5 U   2633 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2434  hydrog ? ? BD A   2080 N6    ? ? ? 1_555 BD U   2090 O4  ? ? L5 A   2623 L5 U   2633 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2435  hydrog ? ? BD G   2081 N1    ? ? ? 1_555 BD U   2089 O2  ? ? L5 G   2624 L5 U   2632 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2436  hydrog ? ? BD G   2081 O6    ? ? ? 1_555 BD U   2089 N3  ? ? L5 G   2624 L5 U   2632 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2437  hydrog ? ? BD C   2084 N3    ? ? ? 1_555 BD G   3401 N1  ? ? L5 C   2627 L5 G   4649 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2438  hydrog ? ? BD C   2084 N4    ? ? ? 1_555 BD G   3401 O6  ? ? L5 C   2627 L5 G   4649 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2439  hydrog ? ? BD C   2084 O2    ? ? ? 1_555 BD G   3401 N2  ? ? L5 C   2627 L5 G   4649 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2440  hydrog ? ? BD U   2085 N3    ? ? ? 1_555 BD A   3400 N1  ? ? L5 U   2628 L5 A   4648 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2441  hydrog ? ? BD U   2085 O4    ? ? ? 1_555 BD A   3400 N6  ? ? L5 U   2628 L5 A   4648 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2442  hydrog ? ? BD C   2086 N3    ? ? ? 1_555 BD G   3399 N1  ? ? L5 C   2629 L5 G   4647 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2443  hydrog ? ? BD C   2086 N4    ? ? ? 1_555 BD G   3399 O6  ? ? L5 C   2629 L5 G   4647 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2444  hydrog ? ? BD C   2086 O2    ? ? ? 1_555 BD G   3399 N2  ? ? L5 C   2629 L5 G   4647 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2445  hydrog ? ? BD U   2094 O2    ? ? ? 1_555 BD C   2176 N4  ? ? L5 U   2637 L5 C   2719 1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog2446  hydrog ? ? BD G   2095 N7    ? ? ? 1_555 BD A   2154 N6  ? ? L5 G   2638 L5 A   2697 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog2447  hydrog ? ? BD U   2096 N3    ? ? ? 1_555 BD A   2152 N7  ? ? L5 U   2639 L5 A   2695 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog2448  hydrog ? ? BD U   2096 O2    ? ? ? 1_555 BD A   2152 N6  ? ? L5 U   2639 L5 A   2695 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog2449  hydrog ? ? BD U   2096 N3    ? ? ? 1_555 BD A   2154 N1  ? ? L5 U   2639 L5 A   2697 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2450  hydrog ? ? BD U   2096 O4    ? ? ? 1_555 BD A   2154 N6  ? ? L5 U   2639 L5 A   2697 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2451  hydrog ? ? BD G   2097 N7    ? ? ? 1_555 BD G   2151 N1  ? ? L5 G   2640 L5 G   2694 1_555 ? ? ? ? ? ? TYPE_7_PAIR ? ? 
? 
hydrog2452  hydrog ? ? BD G   2097 O6    ? ? ? 1_555 BD G   2151 N2  ? ? L5 G   2640 L5 G   2694 1_555 ? ? ? ? ? ? TYPE_7_PAIR ? ? 
? 
hydrog2453  hydrog ? ? BD A   2098 N6    ? ? ? 1_555 BD G   2150 N3  ? ? L5 A   2641 L5 G   2693 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog2454  hydrog ? ? BD A   2098 N7    ? ? ? 1_555 BD G   2150 N2  ? ? L5 A   2641 L5 G   2693 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog2455  hydrog ? ? BD A   2099 N1    ? ? ? 1_555 BD U   2149 N3  ? ? L5 A   2642 L5 U   2692 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2456  hydrog ? ? BD A   2099 N6    ? ? ? 1_555 BD U   2149 O4  ? ? L5 A   2642 L5 U   2692 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2457  hydrog ? ? BD G   2100 N1    ? ? ? 1_555 BD U   2148 O2  ? ? L5 G   2643 L5 U   2691 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2458  hydrog ? ? BD G   2100 O6    ? ? ? 1_555 BD U   2148 N3  ? ? L5 G   2643 L5 U   2691 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2459  hydrog ? ? BD G   2101 N1    ? ? ? 1_555 BD C   2147 N3  ? ? L5 G   2644 L5 C   2690 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2460  hydrog ? ? BD G   2101 N2    ? ? ? 1_555 BD C   2147 O2  ? ? L5 G   2644 L5 C   2690 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2461  hydrog ? ? BD G   2101 O6    ? ? ? 1_555 BD C   2147 N4  ? ? L5 G   2644 L5 C   2690 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2462  hydrog ? ? BD G   2101 N1    ? ? ? 1_555 BD U   2148 O2  ? ? L5 G   2644 L5 U   2691 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2463  hydrog ? ? BD G   2101 O6    ? ? ? 1_555 BD U   2148 N3  ? ? L5 G   2644 L5 U   2691 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2464  hydrog ? ? BD G   2102 N1    ? ? ? 1_555 BD C   2146 N3  ? ? L5 G   2645 L5 C   2689 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2465  hydrog ? ? BD G   2102 N2    ? ? ? 1_555 BD C   2146 O2  ? ? L5 G   2645 L5 C   2689 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2466  hydrog ? ? BD G   2102 O6    ? ? ? 1_555 BD C   2146 N4  ? ? L5 G   2645 L5 C   2689 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2467  hydrog ? ? BD C   2103 N3    ? ? ? 1_555 BD G   2145 N1  ? ? L5 C   2646 L5 G   2688 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2468  hydrog ? ? BD C   2103 N4    ? ? ? 1_555 BD G   2145 O6  ? ? L5 C   2646 L5 G   2688 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2469  hydrog ? ? BD C   2103 O2    ? ? ? 1_555 BD G   2145 N2  ? ? L5 C   2646 L5 G   2688 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2470  hydrog ? ? BD A   2104 N6    ? ? ? 1_555 BD G   2143 N3  ? ? L5 A   2647 L5 G   2686 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog2471  hydrog ? ? BD A   2104 N7    ? ? ? 1_555 BD G   2143 N2  ? ? L5 A   2647 L5 G   2686 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog2472  hydrog ? ? BD G   2105 N1    ? ? ? 1_555 BD C   2142 N3  ? ? L5 G   2648 L5 C   2685 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2473  hydrog ? ? BD G   2105 N2    ? ? ? 1_555 BD C   2142 O2  ? ? L5 G   2648 L5 C   2685 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2474  hydrog ? ? BD G   2105 O6    ? ? ? 1_555 BD C   2142 N4  ? ? L5 G   2648 L5 C   2685 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2475  hydrog ? ? BD G   2106 N1    ? ? ? 1_555 BD C   2141 N3  ? ? L5 G   2649 L5 C   2684 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2476  hydrog ? ? BD G   2106 N2    ? ? ? 1_555 BD C   2141 O2  ? ? L5 G   2649 L5 C   2684 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2477  hydrog ? ? BD G   2106 O6    ? ? ? 1_555 BD C   2141 N4  ? ? L5 G   2649 L5 C   2684 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2478  hydrog ? ? BD G   2107 N1    ? ? ? 1_555 BD C   2140 N3  ? ? L5 G   2650 L5 C   2683 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2479  hydrog ? ? BD G   2107 N2    ? ? ? 1_555 BD C   2140 O2  ? ? L5 G   2650 L5 C   2683 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2480  hydrog ? ? BD G   2107 O6    ? ? ? 1_555 BD C   2140 N4  ? ? L5 G   2650 L5 C   2683 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2481  hydrog ? ? BD C   2108 N3    ? ? ? 1_555 BD G   2139 N1  ? ? L5 C   2651 L5 G   2682 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2482  hydrog ? ? BD C   2108 N4    ? ? ? 1_555 BD G   2139 O6  ? ? L5 C   2651 L5 G   2682 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2483  hydrog ? ? BD C   2108 O2    ? ? ? 1_555 BD G   2139 N2  ? ? L5 C   2651 L5 G   2682 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2484  hydrog ? ? BD C   2110 N3    ? ? ? 1_555 BD G   2138 N1  ? ? L5 C   2653 L5 G   2681 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2485  hydrog ? ? BD C   2110 N4    ? ? ? 1_555 BD G   2138 O6  ? ? L5 C   2653 L5 G   2681 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2486  hydrog ? ? BD C   2110 O2    ? ? ? 1_555 BD G   2138 N2  ? ? L5 C   2653 L5 G   2681 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2487  hydrog ? ? BD C   2111 N3    ? ? ? 1_555 BD G   2137 N1  ? ? L5 C   2654 L5 G   2680 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2488  hydrog ? ? BD C   2111 N4    ? ? ? 1_555 BD G   2137 O6  ? ? L5 C   2654 L5 G   2680 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2489  hydrog ? ? BD C   2111 O2    ? ? ? 1_555 BD G   2137 N2  ? ? L5 C   2654 L5 G   2680 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2490  hydrog ? ? BD C   2112 N3    ? ? ? 1_555 BD G   2136 N1  ? ? L5 C   2655 L5 G   2679 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2491  hydrog ? ? BD C   2112 N4    ? ? ? 1_555 BD G   2136 O6  ? ? L5 C   2655 L5 G   2679 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2492  hydrog ? ? BD C   2112 O2    ? ? ? 1_555 BD G   2136 N2  ? ? L5 C   2655 L5 G   2679 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2493  hydrog ? ? BD U   2113 N3    ? ? ? 1_555 BD A   2135 N1  ? ? L5 U   2656 L5 A   2678 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2494  hydrog ? ? BD U   2113 O4    ? ? ? 1_555 BD A   2135 N6  ? ? L5 U   2656 L5 A   2678 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2495  hydrog ? ? BD G   2114 N2    ? ? ? 1_555 BD G   2134 O6  ? ? L5 G   2657 L5 G   2677 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog2496  hydrog ? ? BD G   2115 N2    ? ? ? 1_555 BD A   2133 N7  ? ? L5 G   2658 L5 A   2676 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog2497  hydrog ? ? BD A   2116 N6    ? ? ? 1_555 BD G   2132 N3  ? ? L5 A   2659 L5 G   2675 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog2498  hydrog ? ? BD A   2116 N7    ? ? ? 1_555 BD G   2132 N2  ? ? L5 A   2659 L5 G   2675 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog2499  hydrog ? ? BD G   2119 N1    ? ? ? 1_555 BD C   2129 N3  ? ? L5 G   2662 L5 C   2672 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2500  hydrog ? ? BD G   2119 N2    ? ? ? 1_555 BD C   2129 O2  ? ? L5 G   2662 L5 C   2672 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2501  hydrog ? ? BD G   2119 O6    ? ? ? 1_555 BD C   2129 N4  ? ? L5 G   2662 L5 C   2672 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2502  hydrog ? ? BD G   2120 N1    ? ? ? 1_555 BD C   2128 N3  ? ? L5 G   2663 L5 C   2671 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2503  hydrog ? ? BD G   2120 N2    ? ? ? 1_555 BD C   2128 O2  ? ? L5 G   2663 L5 C   2671 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2504  hydrog ? ? BD G   2120 O6    ? ? ? 1_555 BD C   2128 N4  ? ? L5 G   2663 L5 C   2671 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2505  hydrog ? ? BD G   2120 N1    ? ? ? 1_555 BD C   2129 N3  ? ? L5 G   2663 L5 C   2672 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2506  hydrog ? ? BD G   2120 N2    ? ? ? 1_555 BD C   2129 O2  ? ? L5 G   2663 L5 C   2672 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2507  hydrog ? ? BD G   2120 O6    ? ? ? 1_555 BD C   2129 N4  ? ? L5 G   2663 L5 C   2672 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2508  hydrog ? ? BD G   2121 N1    ? ? ? 1_555 BD C   2127 N3  ? ? L5 G   2664 L5 C   2670 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2509  hydrog ? ? BD G   2121 N2    ? ? ? 1_555 BD C   2127 O2  ? ? L5 G   2664 L5 C   2670 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2510  hydrog ? ? BD G   2121 O6    ? ? ? 1_555 BD C   2127 N4  ? ? L5 G   2664 L5 C   2670 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2511  hydrog ? ? BD U   2122 O2    ? ? ? 1_555 BD C   2126 N4  ? ? L5 U   2665 L5 C   2669 1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog2512  hydrog ? ? BD G   2155 N1    ? ? ? 1_555 BD U   2175 O2  ? ? L5 G   2698 L5 U   2718 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2513  hydrog ? ? BD G   2155 O6    ? ? ? 1_555 BD U   2175 N3  ? ? L5 G   2698 L5 U   2718 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2514  hydrog ? ? BD C   2156 N3    ? ? ? 1_555 BD G   2174 N1  ? ? L5 C   2699 L5 G   2717 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2515  hydrog ? ? BD C   2156 N4    ? ? ? 1_555 BD G   2174 O6  ? ? L5 C   2699 L5 G   2717 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2516  hydrog ? ? BD C   2156 O2    ? ? ? 1_555 BD G   2174 N2  ? ? L5 C   2699 L5 G   2717 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2517  hydrog ? ? BD G   2157 N1    ? ? ? 1_555 BD C   2173 N3  ? ? L5 G   2700 L5 C   2716 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2518  hydrog ? ? BD G   2157 N2    ? ? ? 1_555 BD C   2173 O2  ? ? L5 G   2700 L5 C   2716 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2519  hydrog ? ? BD G   2157 O6    ? ? ? 1_555 BD C   2173 N4  ? ? L5 G   2700 L5 C   2716 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2520  hydrog ? ? BD U   2158 N3    ? ? ? 1_555 BD G   2172 O6  ? ? L5 U   2701 L5 G   2715 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2521  hydrog ? ? BD U   2158 O2    ? ? ? 1_555 BD G   2172 N1  ? ? L5 U   2701 L5 G   2715 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2522  hydrog ? ? BD C   2159 N3    ? ? ? 1_555 BD G   2171 N1  ? ? L5 C   2702 L5 G   2714 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2523  hydrog ? ? BD C   2159 N4    ? ? ? 1_555 BD G   2171 O6  ? ? L5 C   2702 L5 G   2714 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2524  hydrog ? ? BD C   2159 O2    ? ? ? 1_555 BD G   2171 N2  ? ? L5 C   2702 L5 G   2714 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2525  hydrog ? ? BD G   2160 N1    ? ? ? 1_555 BD C   2170 N3  ? ? L5 G   2703 L5 C   2713 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2526  hydrog ? ? BD G   2160 N2    ? ? ? 1_555 BD C   2170 O2  ? ? L5 G   2703 L5 C   2713 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2527  hydrog ? ? BD G   2160 O6    ? ? ? 1_555 BD C   2170 N4  ? ? L5 G   2703 L5 C   2713 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2528  hydrog ? ? BD C   2161 N3    ? ? ? 1_555 BD G   2169 N1  ? ? L5 C   2704 L5 G   2712 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2529  hydrog ? ? BD C   2161 N4    ? ? ? 1_555 BD G   2169 O6  ? ? L5 C   2704 L5 G   2712 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2530  hydrog ? ? BD C   2161 O2    ? ? ? 1_555 BD G   2169 N2  ? ? L5 C   2704 L5 G   2712 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2531  hydrog ? ? BD G   2162 O6    ? ? ? 1_555 BD C   2167 N4  ? ? L5 G   2705 L5 C   2710 1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog2532  hydrog ? ? BD C   2195 N3    ? ? ? 1_555 BD G   2199 N1  ? ? L5 C   2738 L5 G   2742 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2533  hydrog ? ? BD C   2195 N4    ? ? ? 1_555 BD G   2199 O6  ? ? L5 C   2738 L5 G   2742 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2534  hydrog ? ? BD C   2195 O2    ? ? ? 1_555 BD G   2199 N2  ? ? L5 C   2738 L5 G   2742 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2535  hydrog ? ? BD G   2216 N2    ? ? ? 1_555 BD A   2221 N1  ? ? L5 G   2759 L5 A   2764 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog2536  hydrog ? ? BD G   2216 N2    ? ? ? 1_555 BD A   2222 N1  ? ? L5 G   2759 L5 A   2765 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog2537  hydrog ? ? BD G   2217 N3    ? ? ? 1_555 BD G   2219 N2  ? ? L5 G   2760 L5 G   2762 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog2538  hydrog ? ? BD C   2225 N3    ? ? ? 1_555 BD C   2227 N4  ? ? L5 C   2768 L5 C   2770 1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog2539  hydrog ? ? BD A   2244 N6    ? ? ? 1_555 BD U   2258 O2  ? ? L5 A   2787 L5 U   2801 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog2540  hydrog ? ? BD A   2244 N7    ? ? ? 1_555 BD U   2258 N3  ? ? L5 A   2787 L5 U   2801 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog2541  hydrog ? ? BD C   2248 N3    ? ? ? 1_555 BD G   2257 N1  ? ? L5 C   2791 L5 G   2800 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2542  hydrog ? ? BD C   2248 N4    ? ? ? 1_555 BD G   2257 O6  ? ? L5 C   2791 L5 G   2800 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2543  hydrog ? ? BD C   2248 O2    ? ? ? 1_555 BD G   2257 N2  ? ? L5 C   2791 L5 G   2800 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2544  hydrog ? ? BD C   2249 N3    ? ? ? 1_555 BD G   2256 N1  ? ? L5 C   2792 L5 G   2799 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2545  hydrog ? ? BD C   2249 N4    ? ? ? 1_555 BD G   2256 O6  ? ? L5 C   2792 L5 G   2799 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2546  hydrog ? ? BD C   2249 O2    ? ? ? 1_555 BD G   2256 N2  ? ? L5 C   2792 L5 G   2799 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2547  hydrog ? ? BD A   2264 N1    ? ? ? 1_555 BD U   2276 N3  ? ? L5 A   2807 L5 U   2819 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2548  hydrog ? ? BD A   2264 N6    ? ? ? 1_555 BD U   2276 O4  ? ? L5 A   2807 L5 U   2819 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2549  hydrog ? ? BD G   2265 N1    ? ? ? 1_555 BD C   2275 N3  ? ? L5 G   2808 L5 C   2818 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2550  hydrog ? ? BD G   2265 N2    ? ? ? 1_555 BD C   2275 O2  ? ? L5 G   2808 L5 C   2818 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2551  hydrog ? ? BD G   2265 O6    ? ? ? 1_555 BD C   2275 N4  ? ? L5 G   2808 L5 C   2818 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2552  hydrog ? ? BD G   2266 N1    ? ? ? 1_555 BD C   2274 N3  ? ? L5 G   2809 L5 C   2817 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2553  hydrog ? ? BD G   2266 N2    ? ? ? 1_555 BD C   2274 O2  ? ? L5 G   2809 L5 C   2817 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2554  hydrog ? ? BD G   2266 O6    ? ? ? 1_555 BD C   2274 N4  ? ? L5 G   2809 L5 C   2817 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2555  hydrog ? ? BD U   2267 N3    ? ? ? 1_555 BD G   2273 O6  ? ? L5 U   2810 L5 G   2816 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2556  hydrog ? ? BD U   2267 O2    ? ? ? 1_555 BD G   2273 N1  ? ? L5 U   2810 L5 G   2816 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2557  hydrog ? ? BD G   2268 N2    ? ? ? 1_555 BD A   2272 N7  ? ? L5 G   2811 L5 A   2815 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog2558  hydrog ? ? BD G   2268 N3    ? ? ? 1_555 BD A   2272 N6  ? ? L5 G   2811 L5 A   2815 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog2559  hydrog ? ? BD U   2286 N3    ? ? ? 1_555 BD A   2640 N1  ? ? L5 U   2829 L5 A   3856 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2560  hydrog ? ? BD U   2286 O4    ? ? ? 1_555 BD A   2640 N6  ? ? L5 U   2829 L5 A   3856 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2561  hydrog ? ? BD G   2287 N1    ? ? ? 1_555 BD C   2639 N3  ? ? L5 G   2830 L5 C   3855 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2562  hydrog ? ? BD G   2287 N2    ? ? ? 1_555 BD C   2639 O2  ? ? L5 G   2830 L5 C   3855 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2563  hydrog ? ? BD G   2287 O6    ? ? ? 1_555 BD C   2639 N4  ? ? L5 G   2830 L5 C   3855 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2564  hydrog ? ? BD G   2288 N1    ? ? ? 1_555 BD C   2638 N3  ? ? L5 G   2831 L5 C   3854 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2565  hydrog ? ? BD G   2288 N2    ? ? ? 1_555 BD C   2638 O2  ? ? L5 G   2831 L5 C   3854 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2566  hydrog ? ? BD G   2288 O6    ? ? ? 1_555 BD C   2638 N4  ? ? L5 G   2831 L5 C   3854 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2567  hydrog ? ? BD A   2289 N1    ? ? ? 1_555 BD U   2637 N3  ? ? L5 A   2832 L5 U   3853 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2568  hydrog ? ? BD A   2289 N6    ? ? ? 1_555 BD U   2637 O4  ? ? L5 A   2832 L5 U   3853 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2569  hydrog ? ? BD A   2290 N1    ? ? ? 1_555 BD A   2636 N6  ? ? L5 A   2833 L5 A   3852 1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog2570  hydrog ? ? BD C   2291 O2    ? ? ? 1_555 BD A   2636 N6  ? ? L5 C   2834 L5 A   3852 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog2571  hydrog ? ? BD A   2293 N6    ? ? ? 1_555 BD A   2636 N3  ? ? L5 A   2836 L5 A   3852 1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog2572  hydrog ? ? BD U   2294 O4    ? ? ? 1_555 BD U   2635 N3  ? ? L5 U   2837 L5 U   3851 1_555 ? ? ? ? ? ? 'U-U MISPAIR' ? 
? ? 
hydrog2573  hydrog ? ? BD G   2295 N1    ? ? ? 1_555 BD A   2633 N1  ? ? L5 G   2838 L5 A   3849 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog2574  hydrog ? ? BD G   2295 O6    ? ? ? 1_555 BD A   2633 N6  ? ? L5 G   2838 L5 A   3849 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog2575  hydrog ? ? BD G   2295 N1    ? ? ? 1_555 BD C   2634 N3  ? ? L5 G   2838 L5 C   3850 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2576  hydrog ? ? BD G   2295 N2    ? ? ? 1_555 BD C   2634 O2  ? ? L5 G   2838 L5 C   3850 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2577  hydrog ? ? BD G   2295 O6    ? ? ? 1_555 BD C   2634 N4  ? ? L5 G   2838 L5 C   3850 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2578  hydrog ? ? BD U   2296 N3    ? ? ? 1_555 BD A   2633 N1  ? ? L5 U   2839 L5 A   3849 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2579  hydrog ? ? BD U   2296 O4    ? ? ? 1_555 BD A   2633 N6  ? ? L5 U   2839 L5 A   3849 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2580  hydrog ? ? BD A   2297 N1    ? ? ? 1_555 BD U   2632 N3  ? ? L5 A   2840 L5 U   3848 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2581  hydrog ? ? BD A   2297 N6    ? ? ? 1_555 BD U   2632 O4  ? ? L5 A   2840 L5 U   3848 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2582  hydrog ? ? BD G   2298 N1    ? ? ? 1_555 BD C   2631 N3  ? ? L5 G   2841 L5 C   3847 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2583  hydrog ? ? BD G   2298 N2    ? ? ? 1_555 BD C   2631 O2  ? ? L5 G   2841 L5 C   3847 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2584  hydrog ? ? BD G   2298 O6    ? ? ? 1_555 BD C   2631 N4  ? ? L5 G   2841 L5 C   3847 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2585  hydrog ? ? BD G   2298 N2    ? ? ? 1_555 BD U   3409 O4  ? ? L5 G   2841 L5 U   4657 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog2586  hydrog ? ? BD G   2299 N1    ? ? ? 1_555 BD C   2630 N3  ? ? L5 G   2842 L5 C   3846 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2587  hydrog ? ? BD G   2299 N2    ? ? ? 1_555 BD C   2630 O2  ? ? L5 G   2842 L5 C   3846 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2588  hydrog ? ? BD G   2299 O6    ? ? ? 1_555 BD C   2630 N4  ? ? L5 G   2842 L5 C   3846 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2589  hydrog ? ? BD U   2300 N3    ? ? ? 1_555 BD A   2629 N1  ? ? L5 U   2843 L5 A   3845 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2590  hydrog ? ? BD U   2300 O4    ? ? ? 1_555 BD A   2629 N6  ? ? L5 U   2843 L5 A   3845 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2591  hydrog ? ? BD A   2301 N1    ? ? ? 1_555 BD U   2628 N3  ? ? L5 A   2844 L5 U   3844 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2592  hydrog ? ? BD A   2301 N6    ? ? ? 1_555 BD U   2628 O4  ? ? L5 A   2844 L5 U   3844 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2593  hydrog ? ? BD A   2302 N1    ? ? ? 1_555 BD C   2627 N4  ? ? L5 A   2845 L5 C   3843 1_555 ? ? ? ? ? ? TYPE_26_PAIR ? 
? ? 
hydrog2594  hydrog ? ? BD A   2302 N6    ? ? ? 1_555 BD C   2627 N3  ? ? L5 A   2845 L5 C   3843 1_555 ? ? ? ? ? ? TYPE_26_PAIR ? 
? ? 
hydrog2595  hydrog ? ? BD G   2303 N1    ? ? ? 1_555 BD C   2626 N3  ? ? L5 G   2846 L5 C   3842 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2596  hydrog ? ? BD G   2303 N2    ? ? ? 1_555 BD C   2626 O2  ? ? L5 G   2846 L5 C   3842 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2597  hydrog ? ? BD G   2303 O6    ? ? ? 1_555 BD C   2626 N4  ? ? L5 G   2846 L5 C   3842 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2598  hydrog ? ? BD G   2304 N1    ? ? ? 1_555 BD C   2625 N3  ? ? L5 G   2847 L5 C   3841 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2599  hydrog ? ? BD G   2304 N2    ? ? ? 1_555 BD C   2625 O2  ? ? L5 G   2847 L5 C   3841 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2600  hydrog ? ? BD G   2304 O6    ? ? ? 1_555 BD C   2625 N4  ? ? L5 G   2847 L5 C   3841 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2601  hydrog ? ? BD G   2305 N2    ? ? ? 1_555 BD U   2624 O4  ? ? L5 G   2848 L5 U   3840 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog2602  hydrog ? ? BD A   2306 N6    ? ? ? 1_555 BD U   2622 O2  ? ? L5 A   2849 L5 U   3838 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog2603  hydrog ? ? BD A   2306 N7    ? ? ? 1_555 BD U   2622 N3  ? ? L5 A   2849 L5 U   3838 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog2604  hydrog ? ? BD A   2307 N1    ? ? ? 1_555 BD U   2624 N3  ? ? L5 A   2850 L5 U   3840 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2605  hydrog ? ? BD A   2307 N6    ? ? ? 1_555 BD U   2624 O4  ? ? L5 A   2850 L5 U   3840 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2606  hydrog ? ? BD G   2312 N1    ? ? ? 1_555 BD C   2621 N3  ? ? L5 G   2855 L5 C   3837 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2607  hydrog ? ? BD G   2312 N2    ? ? ? 1_555 BD C   2621 O2  ? ? L5 G   2855 L5 C   3837 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2608  hydrog ? ? BD G   2312 O6    ? ? ? 1_555 BD C   2621 N4  ? ? L5 G   2855 L5 C   3837 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2609  hydrog ? ? BD G   2320 N1    ? ? ? 1_555 BD U   2344 O2  ? ? L5 G   2863 L5 U   2887 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2610  hydrog ? ? BD G   2320 O6    ? ? ? 1_555 BD U   2344 N3  ? ? L5 G   2863 L5 U   2887 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2611  hydrog ? ? BD A   2321 N1    ? ? ? 1_555 BD U   2343 N3  ? ? L5 A   2864 L5 U   2886 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2612  hydrog ? ? BD A   2321 N6    ? ? ? 1_555 BD U   2343 O4  ? ? L5 A   2864 L5 U   2886 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2613  hydrog ? ? BD A   2321 N1    ? ? ? 1_555 BD U   2344 N3  ? ? L5 A   2864 L5 U   2887 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2614  hydrog ? ? BD A   2321 N6    ? ? ? 1_555 BD U   2344 O4  ? ? L5 A   2864 L5 U   2887 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2615  hydrog ? ? BD U   2322 N3    ? ? ? 1_555 BD A   2342 N1  ? ? L5 U   2865 L5 A   2885 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2616  hydrog ? ? BD U   2322 O4    ? ? ? 1_555 BD A   2342 N6  ? ? L5 U   2865 L5 A   2885 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2617  hydrog ? ? BD C   2323 N3    ? ? ? 1_555 BD G   2341 N1  ? ? L5 C   2866 L5 G   2884 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2618  hydrog ? ? BD C   2323 N4    ? ? ? 1_555 BD G   2341 O6  ? ? L5 C   2866 L5 G   2884 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2619  hydrog ? ? BD C   2323 O2    ? ? ? 1_555 BD G   2341 N2  ? ? L5 C   2866 L5 G   2884 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2620  hydrog ? ? BD C   2324 N3    ? ? ? 1_555 BD G   2340 N1  ? ? L5 C   2867 L5 G   2883 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2621  hydrog ? ? BD C   2324 N4    ? ? ? 1_555 BD G   2340 O6  ? ? L5 C   2867 L5 G   2883 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2622  hydrog ? ? BD C   2324 O2    ? ? ? 1_555 BD G   2340 N2  ? ? L5 C   2867 L5 G   2883 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2623  hydrog ? ? BD G   2325 N2    ? ? ? 1_555 BD A   2339 N7  ? ? L5 G   2868 L5 A   2882 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog2624  hydrog ? ? BD G   2325 N3    ? ? ? 1_555 BD A   2339 N6  ? ? L5 G   2868 L5 A   2882 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog2625  hydrog ? ? BD A   2327 N6    ? ? ? 1_555 BD A   2336 N7  ? ? L5 A   2870 L5 A   2879 1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog2626  hydrog ? ? BD A   2327 N7    ? ? ? 1_555 BD A   2336 N6  ? ? L5 A   2870 L5 A   2879 1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog2627  hydrog ? ? BD A   2328 N6    ? ? ? 1_555 BD G   2335 N3  ? ? L5 A   2871 L5 G   2878 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog2628  hydrog ? ? BD A   2328 N7    ? ? ? 1_555 BD G   2335 N2  ? ? L5 A   2871 L5 G   2878 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog2629  hydrog ? ? BD C   2329 N3    ? ? ? 1_555 BD G   2334 N1  ? ? L5 C   2872 L5 G   2877 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2630  hydrog ? ? BD C   2329 N4    ? ? ? 1_555 BD G   2334 O6  ? ? L5 C   2872 L5 G   2877 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2631  hydrog ? ? BD C   2329 O2    ? ? ? 1_555 BD G   2334 N2  ? ? L5 C   2872 L5 G   2877 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2632  hydrog ? ? BD U   2330 O2    ? ? ? 1_555 BD G   2333 N1  ? ? L5 U   2873 L5 G   2876 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog2633  hydrog ? ? BD U   2331 N3    ? ? ? 1_555 BD A   2476 N1  ? ? L5 U   2874 L5 A   3692 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2634  hydrog ? ? BD U   2331 O4    ? ? ? 1_555 BD A   2476 N6  ? ? L5 U   2874 L5 A   3692 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2635  hydrog ? ? BD G   2345 N1    ? ? ? 1_555 BD U   2397 O2  ? ? L5 G   2888 L5 U   3613 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2636  hydrog ? ? BD G   2345 O6    ? ? ? 1_555 BD U   2397 N3  ? ? L5 G   2888 L5 U   3613 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2637  hydrog ? ? BD G   2346 N1    ? ? ? 1_555 BD C   2396 N3  ? ? L5 G   2889 L5 C   3612 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2638  hydrog ? ? BD G   2346 N2    ? ? ? 1_555 BD C   2396 O2  ? ? L5 G   2889 L5 C   3612 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2639  hydrog ? ? BD G   2346 O6    ? ? ? 1_555 BD C   2396 N4  ? ? L5 G   2889 L5 C   3612 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2640  hydrog ? ? BD C   2347 N3    ? ? ? 1_555 BD A   2395 N6  ? ? L5 C   2890 L5 A   3611 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog2641  hydrog ? ? BD U   2348 N3    ? ? ? 1_555 BD A   2394 N1  ? ? L5 U   2891 L5 A   3610 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2642  hydrog ? ? BD U   2348 O4    ? ? ? 1_555 BD A   2394 N6  ? ? L5 U   2891 L5 A   3610 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2643  hydrog ? ? BD C   2349 N3    ? ? ? 1_555 BD G   2393 N1  ? ? L5 C   2892 L5 G   3609 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2644  hydrog ? ? BD C   2349 N4    ? ? ? 1_555 BD G   2393 O6  ? ? L5 C   2892 L5 G   3609 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2645  hydrog ? ? BD C   2349 O2    ? ? ? 1_555 BD G   2393 N2  ? ? L5 C   2892 L5 G   3609 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2646  hydrog ? ? BD U   2350 N3    ? ? ? 1_555 BD A   2392 N1  ? ? L5 U   2893 L5 A   3608 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2647  hydrog ? ? BD U   2350 O4    ? ? ? 1_555 BD A   2392 N6  ? ? L5 U   2893 L5 A   3608 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2648  hydrog ? ? BD A   2351 N1    ? ? ? 1_555 BD U   2391 N3  ? ? L5 A   2894 L5 U   3607 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2649  hydrog ? ? BD A   2351 N6    ? ? ? 1_555 BD U   2391 O4  ? ? L5 A   2894 L5 U   3607 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2650  hydrog ? ? BD A   2352 N1    ? ? ? 1_555 BD U   2390 N3  ? ? L5 A   2895 L5 U   3606 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2651  hydrog ? ? BD A   2352 N6    ? ? ? 1_555 BD U   2390 O4  ? ? L5 A   2895 L5 U   3606 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2652  hydrog ? ? BD G   2353 N1    ? ? ? 1_555 BD C   2389 N3  ? ? L5 G   2896 L5 C   3605 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2653  hydrog ? ? BD G   2353 N2    ? ? ? 1_555 BD C   2389 O2  ? ? L5 G   2896 L5 C   3605 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2654  hydrog ? ? BD G   2353 O6    ? ? ? 1_555 BD C   2389 N4  ? ? L5 G   2896 L5 C   3605 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2655  hydrog ? ? BD G   2354 N1    ? ? ? 1_555 BD C   2386 N3  ? ? L5 G   2897 L5 C   3602 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2656  hydrog ? ? BD G   2354 N2    ? ? ? 1_555 BD C   2386 O2  ? ? L5 G   2897 L5 C   3602 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2657  hydrog ? ? BD G   2354 O6    ? ? ? 1_555 BD C   2386 N4  ? ? L5 G   2897 L5 C   3602 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2658  hydrog ? ? BD G   2355 N1    ? ? ? 1_555 BD C   2385 N3  ? ? L5 G   2898 L5 C   3601 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2659  hydrog ? ? BD G   2355 N2    ? ? ? 1_555 BD C   2385 O2  ? ? L5 G   2898 L5 C   3601 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2660  hydrog ? ? BD G   2355 O6    ? ? ? 1_555 BD C   2385 N4  ? ? L5 G   2898 L5 C   3601 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2661  hydrog ? ? BD C   2356 N3    ? ? ? 1_555 BD G   2384 N1  ? ? L5 C   2899 L5 G   3600 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2662  hydrog ? ? BD C   2356 N4    ? ? ? 1_555 BD G   2384 O6  ? ? L5 C   2899 L5 G   3600 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2663  hydrog ? ? BD C   2356 O2    ? ? ? 1_555 BD G   2384 N2  ? ? L5 C   2899 L5 G   3600 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2664  hydrog ? ? BD U   2357 N3    ? ? ? 1_555 BD A   2383 N1  ? ? L5 U   2900 L5 A   3599 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2665  hydrog ? ? BD U   2357 O4    ? ? ? 1_555 BD A   2383 N6  ? ? L5 U   2900 L5 A   3599 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2666  hydrog ? ? BD G   2358 N1    ? ? ? 1_555 BD C   2382 N3  ? ? L5 G   2901 L5 C   3598 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2667  hydrog ? ? BD G   2358 N2    ? ? ? 1_555 BD C   2382 O2  ? ? L5 G   2901 L5 C   3598 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2668  hydrog ? ? BD G   2358 O6    ? ? ? 1_555 BD C   2382 N4  ? ? L5 G   2901 L5 C   3598 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2669  hydrog ? ? BD G   2360 N2    ? ? ? 1_555 BD C   2378 N3  ? ? L5 G   2903 L5 C   3594 1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog2670  hydrog ? ? BD C   2362 N3    ? ? ? 1_555 BD G   2373 N1  ? ? L5 C   2905 L5 G   3589 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2671  hydrog ? ? BD C   2362 N4    ? ? ? 1_555 BD G   2373 O6  ? ? L5 C   2905 L5 G   3589 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2672  hydrog ? ? BD C   2362 O2    ? ? ? 1_555 BD G   2373 N2  ? ? L5 C   2905 L5 G   3589 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2673  hydrog ? ? BD G   2363 N1    ? ? ? 1_555 BD C   2368 N3  ? ? L5 G   2906 L5 C   3584 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2674  hydrog ? ? BD G   2363 N2    ? ? ? 1_555 BD C   2368 O2  ? ? L5 G   2906 L5 C   3584 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2675  hydrog ? ? BD G   2363 O6    ? ? ? 1_555 BD C   2368 N4  ? ? L5 G   2906 L5 C   3584 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2676  hydrog ? ? BD G   2364 N1    ? ? ? 1_555 BD C   2372 N3  ? ? L5 G   2907 L5 C   3588 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2677  hydrog ? ? BD G   2364 N2    ? ? ? 1_555 BD C   2372 O2  ? ? L5 G   2907 L5 C   3588 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2678  hydrog ? ? BD G   2364 O6    ? ? ? 1_555 BD C   2372 N4  ? ? L5 G   2907 L5 C   3588 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2679  hydrog ? ? BD G   2398 N1    ? ? ? 1_555 BD C   2402 N3  ? ? L5 G   3614 L5 C   3618 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2680  hydrog ? ? BD G   2398 N2    ? ? ? 1_555 BD C   2402 O2  ? ? L5 G   3614 L5 C   3618 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2681  hydrog ? ? BD G   2398 O6    ? ? ? 1_555 BD C   2402 N4  ? ? L5 G   3614 L5 C   3618 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2682  hydrog ? ? BD G   2410 N1    ? ? ? 1_555 BD C   2619 N3  ? ? L5 G   3626 L5 C   3835 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2683  hydrog ? ? BD G   2410 N2    ? ? ? 1_555 BD C   2619 O2  ? ? L5 G   3626 L5 C   3835 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2684  hydrog ? ? BD G   2410 O6    ? ? ? 1_555 BD C   2619 N4  ? ? L5 G   3626 L5 C   3835 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2685  hydrog ? ? BD G   2411 N1    ? ? ? 1_555 BD C   2618 N3  ? ? L5 G   3627 L5 C   3834 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2686  hydrog ? ? BD G   2411 N2    ? ? ? 1_555 BD C   2618 O2  ? ? L5 G   3627 L5 C   3834 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2687  hydrog ? ? BD G   2411 O6    ? ? ? 1_555 BD C   2618 N4  ? ? L5 G   3627 L5 C   3834 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2688  hydrog ? ? BD G   2412 N1    ? ? ? 1_555 BD C   2617 N3  ? ? L5 G   3628 L5 C   3833 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2689  hydrog ? ? BD G   2412 N2    ? ? ? 1_555 BD C   2617 O2  ? ? L5 G   3628 L5 C   3833 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2690  hydrog ? ? BD G   2412 O6    ? ? ? 1_555 BD C   2617 N4  ? ? L5 G   3628 L5 C   3833 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2691  hydrog ? ? BD G   2412 N2    ? ? ? 1_555 JF U   1592 O4  ? ? L5 G   3628 S2 U   1721 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog2692  hydrog ? ? BD A   2413 N1    ? ? ? 1_555 BD U   2616 N3  ? ? L5 A   3629 L5 U   3832 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2693  hydrog ? ? BD A   2413 N6    ? ? ? 1_555 BD U   2616 O4  ? ? L5 A   3629 L5 U   3832 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2694  hydrog ? ? BD A   2414 N1    ? ? ? 1_555 BD U   2615 N3  ? ? L5 A   3630 L5 U   3831 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2695  hydrog ? ? BD A   2414 N6    ? ? ? 1_555 BD U   2615 O4  ? ? L5 A   3630 L5 U   3831 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2696  hydrog ? ? BD U   2415 N3    ? ? ? 1_555 BD A   2614 N1  ? ? L5 U   3631 L5 A   3830 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2697  hydrog ? ? BD U   2415 O4    ? ? ? 1_555 BD A   2614 N6  ? ? L5 U   3631 L5 A   3830 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2698  hydrog ? ? BD C   2416 N3    ? ? ? 1_555 BD G   2613 N1  ? ? L5 C   3632 L5 G   3829 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2699  hydrog ? ? BD C   2416 N4    ? ? ? 1_555 BD G   2613 O6  ? ? L5 C   3632 L5 G   3829 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2700  hydrog ? ? BD C   2416 O2    ? ? ? 1_555 BD G   2613 N2  ? ? L5 C   3632 L5 G   3829 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2701  hydrog ? ? BD C   2417 N3    ? ? ? 1_555 BD G   2611 N1  ? ? L5 C   3633 L5 G   3827 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2702  hydrog ? ? BD C   2417 N4    ? ? ? 1_555 BD G   2611 O6  ? ? L5 C   3633 L5 G   3827 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2703  hydrog ? ? BD C   2417 O2    ? ? ? 1_555 BD G   2611 N2  ? ? L5 C   3633 L5 G   3827 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2704  hydrog ? ? BD G   2418 N1    ? ? ? 1_555 BD C   2610 N3  ? ? L5 G   3634 L5 C   3826 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2705  hydrog ? ? BD G   2418 N2    ? ? ? 1_555 BD C   2610 O2  ? ? L5 G   3634 L5 C   3826 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2706  hydrog ? ? BD G   2418 O6    ? ? ? 1_555 BD C   2610 N4  ? ? L5 G   3634 L5 C   3826 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2707  hydrog ? ? BD C   2420 N4    ? ? ? 1_555 BD A   2436 N3  ? ? L5 C   3636 L5 A   3652 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog2708  hydrog ? ? BD G   2422 N1    ? ? ? 1_555 BD C   2434 N3  ? ? L5 G   3638 L5 C   3650 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2709  hydrog ? ? BD G   2422 N2    ? ? ? 1_555 BD C   2434 O2  ? ? L5 G   3638 L5 C   3650 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2710  hydrog ? ? BD G   2422 O6    ? ? ? 1_555 BD C   2434 N4  ? ? L5 G   3638 L5 C   3650 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2711  hydrog ? ? BD U   2423 N3    ? ? ? 1_555 BD A   2433 N1  ? ? L5 U   3639 L5 A   3649 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2712  hydrog ? ? BD U   2423 O4    ? ? ? 1_555 BD A   2433 N6  ? ? L5 U   3639 L5 A   3649 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2713  hydrog ? ? BD U   2424 N3    ? ? ? 1_555 BD A   2431 N7  ? ? L5 U   3640 L5 A   3647 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog2714  hydrog ? ? BD U   2424 O2    ? ? ? 1_555 BD A   2431 N6  ? ? L5 U   3640 L5 A   3647 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog2715  hydrog ? ? BD U   2425 O4    ? ? ? 1_555 BD A   2431 N6  ? ? L5 U   3641 L5 A   3647 1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog2716  hydrog ? ? BD U   2428 O4    ? ? ? 1_555 BD U   3284 N3  ? ? L5 U   3644 L5 U   4532 1_555 ? ? ? ? ? ? 'U-U MISPAIR' ? 
? ? 
hydrog2717  hydrog ? ? BD A   2431 N3    ? ? ? 1_555 BD G   3286 N2  ? ? L5 A   3647 L5 G   4534 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog2718  hydrog ? ? BD A   2437 N6    ? ? ? 1_555 BD G   2475 N3  ? ? L5 A   3653 L5 G   3691 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog2719  hydrog ? ? BD A   2437 N7    ? ? ? 1_555 BD G   2475 N2  ? ? L5 A   3653 L5 G   3691 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog2720  hydrog ? ? BD G   2438 N1    ? ? ? 1_555 BD U   2474 O2  ? ? L5 G   3654 L5 U   3690 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2721  hydrog ? ? BD G   2438 O6    ? ? ? 1_555 BD U   2474 N3  ? ? L5 G   3654 L5 U   3690 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2722  hydrog ? ? BD G   2438 N2    ? ? ? 1_555 BD A   2601 N1  ? ? L5 G   3654 L5 A   3817 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog2723  hydrog ? ? BD C   2439 N3    ? ? ? 1_555 BD G   2473 N1  ? ? L5 C   3655 L5 G   3689 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2724  hydrog ? ? BD C   2439 N4    ? ? ? 1_555 BD G   2473 O6  ? ? L5 C   3655 L5 G   3689 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2725  hydrog ? ? BD C   2439 O2    ? ? ? 1_555 BD G   2473 N2  ? ? L5 C   3655 L5 G   3689 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2726  hydrog ? ? BD A   2440 N1    ? ? ? 1_555 BD U   2472 N3  ? ? L5 A   3656 L5 U   3688 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2727  hydrog ? ? BD A   2440 N6    ? ? ? 1_555 BD U   2472 O4  ? ? L5 A   3656 L5 U   3688 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2728  hydrog ? ? BD U   2441 N3    ? ? ? 1_555 BD A   2471 N1  ? ? L5 U   3657 L5 A   3687 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2729  hydrog ? ? BD U   2441 O4    ? ? ? 1_555 BD A   2471 N6  ? ? L5 U   3657 L5 A   3687 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2730  hydrog ? ? BD C   2442 N3    ? ? ? 1_555 BD G   2470 N1  ? ? L5 C   3658 L5 G   3686 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2731  hydrog ? ? BD C   2442 N4    ? ? ? 1_555 BD G   2470 O6  ? ? L5 C   3658 L5 G   3686 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2732  hydrog ? ? BD C   2442 O2    ? ? ? 1_555 BD G   2470 N2  ? ? L5 C   3658 L5 G   3686 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2733  hydrog ? ? BD G   2443 N1    ? ? ? 1_555 BD C   2469 N3  ? ? L5 G   3659 L5 C   3685 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2734  hydrog ? ? BD G   2443 N2    ? ? ? 1_555 BD C   2469 O2  ? ? L5 G   3659 L5 C   3685 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2735  hydrog ? ? BD G   2443 O6    ? ? ? 1_555 BD C   2469 N4  ? ? L5 G   3659 L5 C   3685 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2736  hydrog ? ? BD C   2444 N3    ? ? ? 1_555 BD G   2468 N1  ? ? L5 C   3660 L5 G   3684 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2737  hydrog ? ? BD C   2444 N4    ? ? ? 1_555 BD G   2468 O6  ? ? L5 C   3660 L5 G   3684 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2738  hydrog ? ? BD C   2444 O2    ? ? ? 1_555 BD G   2468 N2  ? ? L5 C   3660 L5 G   3684 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2739  hydrog ? ? BD G   2445 N2    ? ? ? 1_555 BD G   2465 N3  ? ? L5 G   3661 L5 G   3681 1_555 ? ? ? ? ? ? TYPE_4_PAIR ? ? 
? 
hydrog2740  hydrog ? ? BD G   2445 N3    ? ? ? 1_555 BD G   2465 N2  ? ? L5 G   3661 L5 G   3681 1_555 ? ? ? ? ? ? TYPE_4_PAIR ? ? 
? 
hydrog2741  hydrog ? ? BD A   2446 N1    ? ? ? 1_555 BD U   2464 N3  ? ? L5 A   3662 L5 U   3680 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog2742  hydrog ? ? BD A   2446 N6    ? ? ? 1_555 BD U   2464 O2  ? ? L5 A   3662 L5 U   3680 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog2743  hydrog ? ? BD G   2448 N1    ? ? ? 1_555 BD G   2462 O6  ? ? L5 G   3664 L5 G   3678 1_555 ? ? ? ? ? ? TYPE_3_PAIR ? ? 
? 
hydrog2744  hydrog ? ? BD G   2448 O6    ? ? ? 1_555 BD G   2462 N1  ? ? L5 G   3664 L5 G   3678 1_555 ? ? ? ? ? ? TYPE_3_PAIR ? ? 
? 
hydrog2745  hydrog ? ? BD G   2449 N1    ? ? ? 1_555 BD U   2461 O2  ? ? L5 G   3665 L5 U   3677 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2746  hydrog ? ? BD G   2449 O6    ? ? ? 1_555 BD U   2461 N3  ? ? L5 G   3665 L5 U   3677 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2747  hydrog ? ? BD G   2449 N1    ? ? ? 1_555 BD G   2462 O6  ? ? L5 G   3665 L5 G   3678 1_555 ? ? ? ? ? ? TYPE_3_PAIR ? ? 
? 
hydrog2748  hydrog ? ? BD G   2449 O6    ? ? ? 1_555 BD G   2462 N1  ? ? L5 G   3665 L5 G   3678 1_555 ? ? ? ? ? ? TYPE_3_PAIR ? ? 
? 
hydrog2749  hydrog ? ? BD C   2450 N3    ? ? ? 1_555 BD G   2460 N1  ? ? L5 C   3666 L5 G   3676 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2750  hydrog ? ? BD C   2450 N4    ? ? ? 1_555 BD G   2460 O6  ? ? L5 C   3666 L5 G   3676 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2751  hydrog ? ? BD C   2450 O2    ? ? ? 1_555 BD G   2460 N2  ? ? L5 C   3666 L5 G   3676 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2752  hydrog ? ? BD C   2451 N3    ? ? ? 1_555 BD G   2459 N1  ? ? L5 C   3667 L5 G   3675 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2753  hydrog ? ? BD C   2451 N4    ? ? ? 1_555 BD G   2459 O6  ? ? L5 C   3667 L5 G   3675 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2754  hydrog ? ? BD C   2451 O2    ? ? ? 1_555 BD G   2459 N2  ? ? L5 C   3667 L5 G   3675 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2755  hydrog ? ? BD C   2452 N3    ? ? ? 1_555 BD G   2458 N1  ? ? L5 C   3668 L5 G   3674 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2756  hydrog ? ? BD C   2452 N4    ? ? ? 1_555 BD G   2458 O6  ? ? L5 C   3668 L5 G   3674 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2757  hydrog ? ? BD C   2452 O2    ? ? ? 1_555 BD G   2458 N2  ? ? L5 C   3668 L5 G   3674 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2758  hydrog ? ? BD A   2476 N6    ? ? ? 1_555 BD G   2607 N7  ? ? L5 A   3692 L5 G   3823 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog2759  hydrog ? ? BD U   2477 O4    ? ? ? 1_555 BD U   2606 N3  ? ? L5 U   3693 L5 U   3822 1_555 ? ? ? ? ? ? 'U-U MISPAIR' ? 
? ? 
hydrog2760  hydrog ? ? BD U   2478 N3    ? ? ? 1_555 BD A   2605 N1  ? ? L5 U   3694 L5 A   3821 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2761  hydrog ? ? BD U   2478 O4    ? ? ? 1_555 BD A   2605 N6  ? ? L5 U   3694 L5 A   3821 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2762  hydrog ? ? BD U   2478 N3    ? ? ? 1_555 BD U   2606 O2  ? ? L5 U   3694 L5 U   3822 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog2763  hydrog ? ? BD U   2478 O4    ? ? ? 1_555 BD U   2606 N3  ? ? L5 U   3694 L5 U   3822 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog2764  hydrog ? ? BD U   2479 N3    ? ? ? 1_555 BD G   2604 O6  ? ? L5 U   3695 L5 G   3820 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2765  hydrog ? ? BD U   2479 O2    ? ? ? 1_555 BD G   2604 N1  ? ? L5 U   3695 L5 G   3820 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2766  hydrog ? ? BD U   2479 N3    ? ? ? 1_555 BD A   2605 N1  ? ? L5 U   3695 L5 A   3821 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2767  hydrog ? ? BD U   2479 O4    ? ? ? 1_555 BD A   2605 N6  ? ? L5 U   3695 L5 A   3821 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2768  hydrog ? ? BD C   2480 N3    ? ? ? 1_555 BD G   2603 N1  ? ? L5 C   3696 L5 G   3819 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2769  hydrog ? ? BD C   2480 N4    ? ? ? 1_555 BD G   2603 O6  ? ? L5 C   3696 L5 G   3819 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2770  hydrog ? ? BD C   2480 O2    ? ? ? 1_555 BD G   2603 N2  ? ? L5 C   3696 L5 G   3819 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2771  hydrog ? ? BD U   2481 N3    ? ? ? 1_555 BD A   2601 N7  ? ? L5 U   3697 L5 A   3817 1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog2772  hydrog ? ? BD U   2481 O4    ? ? ? 1_555 BD A   2601 N6  ? ? L5 U   3697 L5 A   3817 1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog2773  hydrog ? ? BD G   2482 N1    ? ? ? 1_555 BD C   2536 N3  ? ? L5 G   3698 L5 C   3752 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2774  hydrog ? ? BD G   2482 N2    ? ? ? 1_555 BD C   2536 O2  ? ? L5 G   3698 L5 C   3752 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2775  hydrog ? ? BD G   2482 O6    ? ? ? 1_555 BD C   2536 N4  ? ? L5 G   3698 L5 C   3752 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2776  hydrog ? ? BD C   2483 N3    ? ? ? 1_555 BD G   2535 N1  ? ? L5 C   3699 L5 G   3751 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2777  hydrog ? ? BD C   2483 N4    ? ? ? 1_555 BD G   2535 O6  ? ? L5 C   3699 L5 G   3751 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2778  hydrog ? ? BD C   2483 O2    ? ? ? 1_555 BD G   2535 N2  ? ? L5 C   3699 L5 G   3751 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2779  hydrog ? ? BD C   2484 N3    ? ? ? 1_555 BD G   2534 N1  ? ? L5 C   3700 L5 G   3750 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2780  hydrog ? ? BD C   2484 N4    ? ? ? 1_555 BD G   2534 O6  ? ? L5 C   3700 L5 G   3750 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2781  hydrog ? ? BD C   2484 O2    ? ? ? 1_555 BD G   2534 N2  ? ? L5 C   3700 L5 G   3750 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2782  hydrog ? ? BD C   2485 N3    ? ? ? 1_555 BD A   2532 N6  ? ? L5 C   3701 L5 A   3748 1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog2783  hydrog ? ? BD C   2485 N4    ? ? ? 1_555 BD A   2532 N7  ? ? L5 C   3701 L5 A   3748 1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog2784  hydrog ? ? BD G   2487 N1    ? ? ? 1_555 BD A   2532 N1  ? ? L5 G   3703 L5 A   3748 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog2785  hydrog ? ? BD G   2487 O6    ? ? ? 1_555 BD A   2532 N6  ? ? L5 G   3703 L5 A   3748 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog2786  hydrog ? ? BD G   2487 N1    ? ? ? 1_555 BD C   2533 N3  ? ? L5 G   3703 L5 C   3749 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2787  hydrog ? ? BD G   2487 N2    ? ? ? 1_555 BD C   2533 O2  ? ? L5 G   3703 L5 C   3749 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2788  hydrog ? ? BD G   2487 O6    ? ? ? 1_555 BD C   2533 N4  ? ? L5 G   3703 L5 C   3749 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2789  hydrog ? ? BD U   2488 N3    ? ? ? 1_555 BD A   2532 N1  ? ? L5 U   3704 L5 A   3748 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2790  hydrog ? ? BD U   2488 O4    ? ? ? 1_555 BD A   2532 N6  ? ? L5 U   3704 L5 A   3748 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2791  hydrog ? ? BD G   2489 N1    ? ? ? 1_555 BD U   2529 O2  ? ? L5 G   3705 L5 U   3745 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2792  hydrog ? ? BD G   2489 O6    ? ? ? 1_555 BD U   2529 N3  ? ? L5 G   3705 L5 U   3745 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2793  hydrog ? ? BD C   2490 N3    ? ? ? 1_555 BD G   2528 N1  ? ? L5 C   3706 L5 G   3744 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2794  hydrog ? ? BD C   2490 N4    ? ? ? 1_555 BD G   2528 O6  ? ? L5 C   3706 L5 G   3744 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2795  hydrog ? ? BD C   2490 O2    ? ? ? 1_555 BD G   2528 N2  ? ? L5 C   3706 L5 G   3744 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2796  hydrog ? ? BD U   2491 N3    ? ? ? 1_555 BD G   2527 O6  ? ? L5 U   3707 L5 G   3743 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2797  hydrog ? ? BD U   2491 O2    ? ? ? 1_555 BD G   2527 N1  ? ? L5 U   3707 L5 G   3743 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2798  hydrog ? ? BD C   2492 N3    ? ? ? 1_555 BD G   2526 N2  ? ? L5 C   3708 L5 G   3742 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog2799  hydrog ? ? BD C   2492 O2    ? ? ? 1_555 BD G   2526 N1  ? ? L5 C   3708 L5 G   3742 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog2800  hydrog ? ? BD U   2493 N3    ? ? ? 1_555 BD A   2495 N1  ? ? L5 U   3709 L5 A   3711 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2801  hydrog ? ? BD U   2493 O4    ? ? ? 1_555 BD A   2495 N6  ? ? L5 U   3709 L5 A   3711 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2802  hydrog ? ? BD G   2494 N2    ? ? ? 1_555 BD U   2497 O4  ? ? L5 G   3710 L5 U   3713 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog2803  hydrog ? ? BD G   2494 N1    ? ? ? 1_555 BD C   2525 N3  ? ? L5 G   3710 L5 C   3741 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2804  hydrog ? ? BD G   2494 N2    ? ? ? 1_555 BD C   2525 O2  ? ? L5 G   3710 L5 C   3741 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2805  hydrog ? ? BD G   2494 O6    ? ? ? 1_555 BD C   2525 N4  ? ? L5 G   3710 L5 C   3741 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2806  hydrog ? ? BD G   2498 N1    ? ? ? 1_555 BD C   2523 N3  ? ? L5 G   3714 L5 C   3739 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2807  hydrog ? ? BD G   2498 N2    ? ? ? 1_555 BD C   2523 O2  ? ? L5 G   3714 L5 C   3739 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2808  hydrog ? ? BD G   2498 O6    ? ? ? 1_555 BD C   2523 N4  ? ? L5 G   3714 L5 C   3739 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2809  hydrog ? ? BD U   2499 N3    ? ? ? 1_555 BD G   2522 O6  ? ? L5 U   3715 L5 G   3738 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2810  hydrog ? ? BD U   2499 O2    ? ? ? 1_555 BD G   2522 N1  ? ? L5 U   3715 L5 G   3738 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2811  hydrog ? ? BD C   2500 O2    ? ? ? 1_555 BD A   2521 N6  ? ? L5 C   3716 L5 A   3737 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog2812  hydrog ? ? BD G   2504 N1    ? ? ? 1_555 BD A   2517 N1  ? ? L5 G   3720 L5 A   3733 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog2813  hydrog ? ? BD G   2504 O6    ? ? ? 1_555 BD A   2517 N6  ? ? L5 G   3720 L5 A   3733 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog2814  hydrog ? ? BD U   2505 N3    ? ? ? 1_555 BD A   2516 N1  ? ? L5 U   3721 L5 A   3732 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2815  hydrog ? ? BD U   2505 O4    ? ? ? 1_555 BD A   2516 N6  ? ? L5 U   3721 L5 A   3732 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2816  hydrog ? ? BD G   2506 N1    ? ? ? 1_555 BD C   2515 N3  ? ? L5 G   3722 L5 C   3731 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2817  hydrog ? ? BD G   2506 N2    ? ? ? 1_555 BD C   2515 O2  ? ? L5 G   3722 L5 C   3731 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2818  hydrog ? ? BD G   2506 O6    ? ? ? 1_555 BD C   2515 N4  ? ? L5 G   3722 L5 C   3731 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2819  hydrog ? ? BD A   2507 N1    ? ? ? 1_555 BD U   2514 N3  ? ? L5 A   3723 L5 U   3730 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2820  hydrog ? ? BD A   2507 N6    ? ? ? 1_555 BD U   2514 O4  ? ? L5 A   3723 L5 U   3730 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2821  hydrog ? ? BD A   2508 N1    ? ? ? 1_555 BD U   2513 N3  ? ? L5 A   3724 L5 U   3729 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2822  hydrog ? ? BD A   2508 N6    ? ? ? 1_555 BD U   2513 O4  ? ? L5 A   3724 L5 U   3729 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2823  hydrog ? ? BD G   2509 N2    ? ? ? 1_555 BD A   2512 N7  ? ? L5 G   3725 L5 A   3728 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog2824  hydrog ? ? BD A   2530 N3    ? ? ? 1_555 BD C   2533 N4  ? ? L5 A   3746 L5 C   3749 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog2825  hydrog ? ? BD G   2535 N2    ? ? ? 1_555 BD A   2559 N7  ? ? L5 G   3751 L5 A   3775 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog2826  hydrog ? ? BD G   2537 N1    ? ? ? 1_555 BD C   2555 N3  ? ? L5 G   3753 L5 C   3771 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2827  hydrog ? ? BD G   2537 N2    ? ? ? 1_555 BD C   2555 O2  ? ? L5 G   3753 L5 C   3771 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2828  hydrog ? ? BD G   2537 O6    ? ? ? 1_555 BD C   2555 N4  ? ? L5 G   3753 L5 C   3771 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2829  hydrog ? ? BD G   2538 N1    ? ? ? 1_555 BD U   2554 O2  ? ? L5 G   3754 L5 U   3770 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2830  hydrog ? ? BD G   2538 O6    ? ? ? 1_555 BD U   2554 N3  ? ? L5 G   3754 L5 U   3770 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2831  hydrog ? ? BD G   2539 N1    ? ? ? 1_555 BD C   2553 N3  ? ? L5 G   3755 L5 C   3769 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2832  hydrog ? ? BD G   2539 N2    ? ? ? 1_555 BD C   2553 O2  ? ? L5 G   3755 L5 C   3769 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2833  hydrog ? ? BD G   2539 O6    ? ? ? 1_555 BD C   2553 N4  ? ? L5 G   3755 L5 C   3769 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2834  hydrog ? ? BD A   2540 N1    ? ? ? 1_555 BD U   2552 N3  ? ? L5 A   3756 L5 U   3768 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2835  hydrog ? ? BD A   2540 N6    ? ? ? 1_555 BD U   2552 O4  ? ? L5 A   3756 L5 U   3768 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2836  hydrog ? ? BD G   2541 N1    ? ? ? 1_555 BD C   2551 N3  ? ? L5 G   3757 L5 C   3767 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2837  hydrog ? ? BD G   2541 N2    ? ? ? 1_555 BD C   2551 O2  ? ? L5 G   3757 L5 C   3767 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2838  hydrog ? ? BD G   2541 O6    ? ? ? 1_555 BD C   2551 N4  ? ? L5 G   3757 L5 C   3767 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2839  hydrog ? ? BD U   2542 O2    ? ? ? 1_555 BD A   2550 N6  ? ? L5 U   3758 L5 A   3766 1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog2840  hydrog ? ? BD A   2543 N6    ? ? ? 1_555 BD U   2548 O2  ? ? L5 A   3759 L5 U   3764 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog2841  hydrog ? ? BD A   2543 N7    ? ? ? 1_555 BD U   2548 N3  ? ? L5 A   3759 L5 U   3764 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog2842  hydrog ? ? BD A   2543 N3    ? ? ? 1_555 JF G   1697 N2  ? ? L5 A   3759 S2 G   1826 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog2843  hydrog ? ? BD U   2556 N3    ? ? ? 1_555 BD G   2560 O6  ? ? L5 U   3772 L5 G   3776 1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog2844  hydrog ? ? BD U   2556 O4    ? ? ? 1_555 BD G   2560 N1  ? ? L5 U   3772 L5 G   3776 1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog2845  hydrog ? ? BD U   2557 N3    ? ? ? 1_555 BD A   2559 N1  ? ? L5 U   3773 L5 A   3775 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2846  hydrog ? ? BD U   2557 O4    ? ? ? 1_555 BD A   2559 N6  ? ? L5 U   3773 L5 A   3775 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2847  hydrog ? ? BD U   2562 N3    ? ? ? 1_555 BD A   2600 N7  ? ? L5 U   3778 L5 A   3816 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog2848  hydrog ? ? BD U   2562 O2    ? ? ? 1_555 BD A   2600 N6  ? ? L5 U   3778 L5 A   3816 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog2849  hydrog ? ? BD A   2563 N6    ? ? ? 1_555 BD G   2599 N3  ? ? L5 A   3779 L5 G   3815 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog2850  hydrog ? ? BD A   2563 N7    ? ? ? 1_555 BD G   2599 N2  ? ? L5 A   3779 L5 G   3815 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog2851  hydrog ? ? BD G   2564 N1    ? ? ? 1_555 BD U   2598 O2  ? ? L5 G   3780 L5 U   3814 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2852  hydrog ? ? BD G   2564 O6    ? ? ? 1_555 BD U   2598 N3  ? ? L5 G   3780 L5 U   3814 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2853  hydrog ? ? BD C   2565 N3    ? ? ? 1_555 BD G   2595 N1  ? ? L5 C   3781 L5 G   3811 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2854  hydrog ? ? BD C   2565 N4    ? ? ? 1_555 BD G   2595 O6  ? ? L5 C   3781 L5 G   3811 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2855  hydrog ? ? BD C   2565 O2    ? ? ? 1_555 BD G   2595 N2  ? ? L5 C   3781 L5 G   3811 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2856  hydrog ? ? BD G   2571 N2    ? ? ? 1_555 BD U   2574 O4  ? ? L5 G   3787 L5 U   3790 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog2857  hydrog ? ? BD G   2576 N1    ? ? ? 1_555 BD C   2592 N3  ? ? L5 G   3792 L5 C   3808 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2858  hydrog ? ? BD G   2576 N2    ? ? ? 1_555 BD C   2592 O2  ? ? L5 G   3792 L5 C   3808 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2859  hydrog ? ? BD G   2576 O6    ? ? ? 1_555 BD C   2592 N4  ? ? L5 G   3792 L5 C   3808 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2860  hydrog ? ? BD U   2577 N3    ? ? ? 1_555 BD A   2591 N1  ? ? L5 U   3793 L5 A   3807 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2861  hydrog ? ? BD U   2577 O4    ? ? ? 1_555 BD A   2591 N6  ? ? L5 U   3793 L5 A   3807 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2862  hydrog ? ? BD C   2578 N3    ? ? ? 1_555 BD G   2590 N1  ? ? L5 C   3794 L5 G   3806 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2863  hydrog ? ? BD C   2578 N4    ? ? ? 1_555 BD G   2590 O6  ? ? L5 C   3794 L5 G   3806 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2864  hydrog ? ? BD C   2578 O2    ? ? ? 1_555 BD G   2590 N2  ? ? L5 C   3794 L5 G   3806 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2865  hydrog ? ? BD A   2579 N1    ? ? ? 1_555 BD U   2589 N3  ? ? L5 A   3795 L5 U   3805 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2866  hydrog ? ? BD A   2579 N6    ? ? ? 1_555 BD U   2589 O4  ? ? L5 A   3795 L5 U   3805 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2867  hydrog ? ? BD U   2580 N3    ? ? ? 1_555 BD G   2588 O6  ? ? L5 U   3796 L5 G   3804 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2868  hydrog ? ? BD U   2580 O2    ? ? ? 1_555 BD G   2588 N1  ? ? L5 U   3796 L5 G   3804 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2869  hydrog ? ? BD C   2581 N3    ? ? ? 1_555 BD G   2588 N1  ? ? L5 C   3797 L5 G   3804 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2870  hydrog ? ? BD C   2581 N4    ? ? ? 1_555 BD G   2588 O6  ? ? L5 C   3797 L5 G   3804 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2871  hydrog ? ? BD C   2581 O2    ? ? ? 1_555 BD G   2588 N2  ? ? L5 C   3797 L5 G   3804 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2872  hydrog ? ? BD A   2584 N3    ? ? ? 1_555 BD G   3247 N2  ? ? L5 A   3800 L5 G   4495 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog2873  hydrog ? ? BD U   2586 N3    ? ? ? 1_555 BD U   3249 O2  ? ? L5 U   3802 L5 U   4497 1_555 ? ? ? ? ? ? 'U-U MISPAIR' ? 
? ? 
hydrog2874  hydrog ? ? BD U   2586 O4    ? ? ? 1_555 BD C   3254 N4  ? ? L5 U   3802 L5 C   4502 1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog2875  hydrog ? ? BD G   2590 N2    ? ? ? 1_555 JF A   1686 N3  ? ? L5 G   3806 S2 A   1815 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog2876  hydrog ? ? BD A   2600 N3    ? ? ? 1_555 BD G   2603 N2  ? ? L5 A   3816 L5 G   3819 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog2877  hydrog ? ? BD A   2645 N6    ? ? ? 1_555 BD C   3312 O2  ? ? L5 A   3861 L5 C   4560 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog2878  hydrog ? ? BD A   2649 N1    ? ? ? 1_555 BD G   2665 N1  ? ? L5 A   3865 L5 G   3881 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog2879  hydrog ? ? BD A   2649 N6    ? ? ? 1_555 BD G   2665 O6  ? ? L5 A   3865 L5 G   3881 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog2880  hydrog ? ? BD C   2650 N3    ? ? ? 1_555 BD G   2664 N1  ? ? L5 C   3866 L5 G   3880 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2881  hydrog ? ? BD C   2650 N4    ? ? ? 1_555 BD G   2664 O6  ? ? L5 C   3866 L5 G   3880 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2882  hydrog ? ? BD C   2650 O2    ? ? ? 1_555 BD G   2664 N2  ? ? L5 C   3866 L5 G   3880 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2883  hydrog ? ? BD C   2653 N3    ? ? ? 1_555 BD G   2670 N1  ? ? L5 C   3869 L5 G   3886 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2884  hydrog ? ? BD C   2653 N4    ? ? ? 1_555 BD G   2670 O6  ? ? L5 C   3869 L5 G   3886 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2885  hydrog ? ? BD C   2653 O2    ? ? ? 1_555 BD G   2670 N2  ? ? L5 C   3869 L5 G   3886 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2886  hydrog ? ? BD C   2654 N3    ? ? ? 1_555 BD G   2669 N1  ? ? L5 C   3870 L5 G   3885 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2887  hydrog ? ? BD C   2654 N4    ? ? ? 1_555 BD G   2669 O6  ? ? L5 C   3870 L5 G   3885 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2888  hydrog ? ? BD C   2654 O2    ? ? ? 1_555 BD G   2669 N2  ? ? L5 C   3870 L5 G   3885 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2889  hydrog ? ? BD A   2655 N1    ? ? ? 1_555 BD U   2668 N3  ? ? L5 A   3871 L5 U   3884 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2890  hydrog ? ? BD A   2655 N6    ? ? ? 1_555 BD U   2668 O4  ? ? L5 A   3871 L5 U   3884 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2891  hydrog ? ? BD A   2656 N1    ? ? ? 1_555 BD U   2667 N3  ? ? L5 A   3872 L5 U   3883 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2892  hydrog ? ? BD A   2656 N6    ? ? ? 1_555 BD U   2667 O4  ? ? L5 A   3872 L5 U   3883 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2893  hydrog ? ? BD G   2657 N1    ? ? ? 1_555 BD C   2666 N3  ? ? L5 G   3873 L5 C   3882 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2894  hydrog ? ? BD G   2657 N2    ? ? ? 1_555 BD C   2666 O2  ? ? L5 G   3873 L5 C   3882 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2895  hydrog ? ? BD G   2657 O6    ? ? ? 1_555 BD C   2666 N4  ? ? L5 G   3873 L5 C   3882 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2896  hydrog ? ? BD G   2658 N1    ? ? ? 1_555 BD G   2663 N7  ? ? L5 G   3874 L5 G   3879 1_555 ? ? ? ? ? ? TYPE_7_PAIR ? ? 
? 
hydrog2897  hydrog ? ? BD G   2658 N2    ? ? ? 1_555 BD G   2663 O6  ? ? L5 G   3874 L5 G   3879 1_555 ? ? ? ? ? ? TYPE_7_PAIR ? ? 
? 
hydrog2898  hydrog ? ? BD G   2663 N2    ? ? ? 1_555 BD G   2665 N7  ? ? L5 G   3879 L5 G   3881 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog2899  hydrog ? ? BD A   2674 N6    ? ? ? 1_555 BD G   3322 N3  ? ? L5 A   3890 L5 G   4570 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog2900  hydrog ? ? BD A   2674 N7    ? ? ? 1_555 BD G   3322 N2  ? ? L5 A   3890 L5 G   4570 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog2901  hydrog ? ? BD A   2675 N1    ? ? ? 1_555 BD U   3321 N3  ? ? L5 A   3891 L5 U   4569 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2902  hydrog ? ? BD A   2675 N6    ? ? ? 1_555 BD U   3321 O4  ? ? L5 A   3891 L5 U   4569 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2903  hydrog ? ? BD U   2676 N3    ? ? ? 1_555 BD A   3320 N1  ? ? L5 U   3892 L5 A   4568 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2904  hydrog ? ? BD U   2676 O4    ? ? ? 1_555 BD A   3320 N6  ? ? L5 U   3892 L5 A   4568 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2905  hydrog ? ? BD U   2676 N3    ? ? ? 1_555 BD U   3321 O4  ? ? L5 U   3892 L5 U   4569 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog2906  hydrog ? ? BD U   2676 O2    ? ? ? 1_555 BD U   3321 N3  ? ? L5 U   3892 L5 U   4569 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog2907  hydrog ? ? BD C   2677 N3    ? ? ? 1_555 BD G   3319 N1  ? ? L5 C   3893 L5 G   4567 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2908  hydrog ? ? BD C   2677 N4    ? ? ? 1_555 BD G   3319 O6  ? ? L5 C   3893 L5 G   4567 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2909  hydrog ? ? BD C   2677 O2    ? ? ? 1_555 BD G   3319 N2  ? ? L5 C   3893 L5 G   4567 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2910  hydrog ? ? BD C   2677 O2    ? ? ? 1_555 BD A   3650 N6  ? ? L5 C   3893 L5 A   4979 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog2911  hydrog ? ? BD A   2678 N1    ? ? ? 1_555 BD U   3318 N3  ? ? L5 A   3894 L5 U   4566 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2912  hydrog ? ? BD A   2678 N6    ? ? ? 1_555 BD U   3318 O4  ? ? L5 A   3894 L5 U   4566 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2913  hydrog ? ? BD G   2679 N1    ? ? ? 1_555 BD C   3317 N3  ? ? L5 G   3895 L5 C   4565 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2914  hydrog ? ? BD G   2679 N2    ? ? ? 1_555 BD C   3317 O2  ? ? L5 G   3895 L5 C   4565 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2915  hydrog ? ? BD G   2679 O6    ? ? ? 1_555 BD C   3317 N4  ? ? L5 G   3895 L5 C   4565 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2916  hydrog ? ? BD C   2680 N3    ? ? ? 1_555 BD A   3316 N6  ? ? L5 C   3896 L5 A   4564 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog2917  hydrog ? ? BD G   2681 N2    ? ? ? 1_555 BD G   2683 O6  ? ? L5 G   3897 L5 G   3899 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog2918  hydrog ? ? BD G   2681 N2    ? ? ? 1_555 BD U   3315 O4  ? ? L5 G   3897 L5 U   4563 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog2919  hydrog ? ? BD G   2682 N1    ? ? ? 1_555 BD U   3315 O2  ? ? L5 G   3898 L5 U   4563 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2920  hydrog ? ? BD G   2682 O6    ? ? ? 1_555 BD U   3315 N3  ? ? L5 G   3898 L5 U   4563 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2921  hydrog ? ? BD G   2683 N1    ? ? ? 1_555 BD C   3314 N3  ? ? L5 G   3899 L5 C   4562 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2922  hydrog ? ? BD G   2683 N2    ? ? ? 1_555 BD C   3314 O2  ? ? L5 G   3899 L5 C   4562 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2923  hydrog ? ? BD G   2683 O6    ? ? ? 1_555 BD C   3314 N4  ? ? L5 G   3899 L5 C   4562 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2924  hydrog ? ? BD G   2684 O6    ? ? ? 1_555 BD A   3275 N6  ? ? L5 G   3900 L5 A   4523 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog2925  hydrog ? ? BD G   2684 N1    ? ? ? 1_555 BD C   3313 N3  ? ? L5 G   3900 L5 C   4561 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2926  hydrog ? ? BD G   2684 N2    ? ? ? 1_555 BD C   3313 O2  ? ? L5 G   3900 L5 C   4561 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2927  hydrog ? ? BD G   2684 O6    ? ? ? 1_555 BD C   3313 N4  ? ? L5 G   3900 L5 C   4561 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2928  hydrog ? ? BD A   2686 N1    ? ? ? 1_555 BD U   3310 N3  ? ? L5 A   3902 L5 U   4558 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2929  hydrog ? ? BD A   2686 N6    ? ? ? 1_555 BD U   3310 O4  ? ? L5 A   3902 L5 U   4558 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2930  hydrog ? ? BD A   2687 N6    ? ? ? 1_555 BD U   3309 O4  ? ? L5 A   3903 L5 U   4557 1_555 ? ? ? ? ? ? 'A-U PAIR' ? ? 
? 
hydrog2931  hydrog ? ? BD G   2691 N1    ? ? ? 1_555 BD A   3149 N1  ? ? L5 G   3907 L5 A   4397 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog2932  hydrog ? ? BD G   2691 O6    ? ? ? 1_555 BD A   3149 N6  ? ? L5 G   3907 L5 A   4397 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog2933  hydrog ? ? BD C   2693 N3    ? ? ? 1_555 BD A   3148 N6  ? ? L5 C   3909 L5 A   4396 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog2934  hydrog ? ? BD C   2694 N3    ? ? ? 1_555 BD G   3144 N1  ? ? L5 C   3910 L5 G   4392 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2935  hydrog ? ? BD C   2694 N4    ? ? ? 1_555 BD G   3144 O6  ? ? L5 C   3910 L5 G   4392 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2936  hydrog ? ? BD C   2694 O2    ? ? ? 1_555 BD G   3144 N2  ? ? L5 C   3910 L5 G   4392 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2937  hydrog ? ? BD C   2695 N3    ? ? ? 1_555 BD G   3143 N1  ? ? L5 C   3911 L5 G   4391 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2938  hydrog ? ? BD C   2695 N4    ? ? ? 1_555 BD G   3143 O6  ? ? L5 C   3911 L5 G   4391 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2939  hydrog ? ? BD C   2695 O2    ? ? ? 1_555 BD G   3143 N2  ? ? L5 C   3911 L5 G   4391 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2940  hydrog ? ? BD C   2695 O2    ? ? ? 1_555 BD U   3147 N3  ? ? L5 C   3911 L5 U   4395 1_555 ? ? ? ? ? ? 'C-U MISPAIR' ? 
? ? 
hydrog2941  hydrog ? ? BD U   2696 N3    ? ? ? 1_555 BD A   3142 N1  ? ? L5 U   3912 L5 A   4390 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2942  hydrog ? ? BD U   2696 O4    ? ? ? 1_555 BD A   3142 N6  ? ? L5 U   3912 L5 A   4390 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2943  hydrog ? ? BD G   2697 N1    ? ? ? 1_555 BD C   3141 N3  ? ? L5 G   3913 L5 C   4389 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2944  hydrog ? ? BD G   2697 N2    ? ? ? 1_555 BD C   3141 O2  ? ? L5 G   3913 L5 C   4389 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2945  hydrog ? ? BD G   2697 O6    ? ? ? 1_555 BD C   3141 N4  ? ? L5 G   3913 L5 C   4389 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2946  hydrog ? ? BD U   2698 N3    ? ? ? 1_555 BD A   3130 N1  ? ? L5 U   3914 L5 A   4378 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog2947  hydrog ? ? BD U   2698 O2    ? ? ? 1_555 BD A   3130 N6  ? ? L5 U   3914 L5 A   4378 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog2948  hydrog ? ? BD U   2699 N3    ? ? ? 1_555 BD A   3140 N1  ? ? L5 U   3915 L5 A   4388 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2949  hydrog ? ? BD U   2699 O4    ? ? ? 1_555 BD A   3140 N6  ? ? L5 U   3915 L5 A   4388 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2950  hydrog ? ? BD G   2700 N1    ? ? ? 1_555 BD C   3139 N3  ? ? L5 G   3916 L5 C   4387 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2951  hydrog ? ? BD G   2700 N2    ? ? ? 1_555 BD C   3139 O2  ? ? L5 G   3916 L5 C   4387 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2952  hydrog ? ? BD G   2700 O6    ? ? ? 1_555 BD C   3139 N4  ? ? L5 G   3916 L5 C   4387 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2953  hydrog ? ? BD A   2701 N1    ? ? ? 1_555 BD U   3136 N3  ? ? L5 A   3917 L5 U   4384 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2954  hydrog ? ? BD A   2701 N6    ? ? ? 1_555 BD U   3136 O4  ? ? L5 A   3917 L5 U   4384 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2955  hydrog ? ? BD G   2702 N1    ? ? ? 1_555 BD U   3135 O2  ? ? L5 G   3918 L5 U   4383 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2956  hydrog ? ? BD G   2702 O6    ? ? ? 1_555 BD U   3135 N3  ? ? L5 G   3918 L5 U   4383 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2957  hydrog ? ? BD G   2702 N3    ? ? ? 1_555 BD C   3138 N4  ? ? L5 G   3918 L5 C   4386 1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog2958  hydrog ? ? BD C   2703 N3    ? ? ? 1_555 BD G   3134 N1  ? ? L5 C   3919 L5 G   4382 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2959  hydrog ? ? BD C   2703 N4    ? ? ? 1_555 BD G   3134 O6  ? ? L5 C   3919 L5 G   4382 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2960  hydrog ? ? BD C   2703 O2    ? ? ? 1_555 BD G   3134 N2  ? ? L5 C   3919 L5 G   4382 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2961  hydrog ? ? BD U   2704 N3    ? ? ? 1_555 BD A   3133 N1  ? ? L5 U   3920 L5 A   4381 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2962  hydrog ? ? BD U   2704 O4    ? ? ? 1_555 BD A   3133 N6  ? ? L5 U   3920 L5 A   4381 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2963  hydrog ? ? BD U   2704 O2    ? ? ? 1_555 BD G   3295 N2  ? ? L5 U   3920 L5 G   4543 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog2964  hydrog ? ? BD U   2705 N3    ? ? ? 1_555 BD A   2707 N7  ? ? L5 U   3921 L5 A   3923 1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog2965  hydrog ? ? BD U   2705 O4    ? ? ? 1_555 BD A   2707 N6  ? ? L5 U   3921 L5 A   3923 1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog2966  hydrog ? ? BD U   2705 O2    ? ? ? 1_555 BD G   3295 N2  ? ? L5 U   3921 L5 G   4543 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog2967  hydrog ? ? BD A   2707 N1    ? ? ? 1_555 BD U   2940 N3  ? ? L5 A   3923 L5 U   4188 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2968  hydrog ? ? BD A   2707 N6    ? ? ? 1_555 BD U   2940 O4  ? ? L5 A   3923 L5 U   4188 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2969  hydrog ? ? BD C   2708 N4    ? ? ? 1_555 BD G   2935 O6  ? ? L5 C   3924 L5 G   4183 1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog2970  hydrog ? ? BD C   2708 N3    ? ? ? 1_555 BD G   2939 N1  ? ? L5 C   3924 L5 G   4187 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2971  hydrog ? ? BD C   2708 N4    ? ? ? 1_555 BD G   2939 O6  ? ? L5 C   3924 L5 G   4187 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2972  hydrog ? ? BD C   2708 O2    ? ? ? 1_555 BD G   2939 N2  ? ? L5 C   3924 L5 G   4187 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2973  hydrog ? ? BD U   2709 N3    ? ? ? 1_555 BD A   2938 N1  ? ? L5 U   3925 L5 A   4186 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2974  hydrog ? ? BD U   2709 O4    ? ? ? 1_555 BD A   2938 N6  ? ? L5 U   3925 L5 A   4186 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2975  hydrog ? ? BD C   2710 N3    ? ? ? 1_555 BD G   2937 N1  ? ? L5 C   3926 L5 G   4185 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2976  hydrog ? ? BD C   2710 N4    ? ? ? 1_555 BD G   2937 O6  ? ? L5 C   3926 L5 G   4185 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2977  hydrog ? ? BD C   2710 O2    ? ? ? 1_555 BD G   2937 N2  ? ? L5 C   3926 L5 G   4185 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2978  hydrog ? ? BD U   2711 N3    ? ? ? 1_555 BD G   2936 O6  ? ? L5 U   3927 L5 G   4184 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2979  hydrog ? ? BD U   2711 O2    ? ? ? 1_555 BD G   2936 N1  ? ? L5 U   3927 L5 G   4184 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2980  hydrog ? ? BD A   2712 N6    ? ? ? 1_555 BD G   2934 N3  ? ? L5 A   3928 L5 G   4182 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog2981  hydrog ? ? BD A   2712 N7    ? ? ? 1_555 BD G   2934 N2  ? ? L5 A   3928 L5 G   4182 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog2982  hydrog ? ? BD G   2713 N1    ? ? ? 1_555 BD U   2933 O2  ? ? L5 G   3929 L5 U   4181 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2983  hydrog ? ? BD G   2713 O6    ? ? ? 1_555 BD U   2933 N3  ? ? L5 G   3929 L5 U   4181 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2984  hydrog ? ? BD U   2714 N3    ? ? ? 1_555 BD G   2932 O6  ? ? L5 U   3930 L5 G   4180 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2985  hydrog ? ? BD U   2714 O2    ? ? ? 1_555 BD G   2932 N1  ? ? L5 U   3930 L5 G   4180 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog2986  hydrog ? ? BD C   2715 N3    ? ? ? 1_555 BD G   2931 N1  ? ? L5 C   3931 L5 G   4179 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2987  hydrog ? ? BD C   2715 N4    ? ? ? 1_555 BD G   2931 O6  ? ? L5 C   3931 L5 G   4179 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2988  hydrog ? ? BD C   2715 O2    ? ? ? 1_555 BD G   2931 N2  ? ? L5 C   3931 L5 G   4179 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2989  hydrog ? ? BD U   2716 N3    ? ? ? 1_555 BD A   2930 N1  ? ? L5 U   3932 L5 A   4178 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2990  hydrog ? ? BD U   2716 O4    ? ? ? 1_555 BD A   2930 N6  ? ? L5 U   3932 L5 A   4178 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2991  hydrog ? ? BD G   2717 N1    ? ? ? 1_555 BD C   2929 N3  ? ? L5 G   3933 L5 C   4177 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2992  hydrog ? ? BD G   2717 N2    ? ? ? 1_555 BD C   2929 O2  ? ? L5 G   3933 L5 C   4177 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2993  hydrog ? ? BD G   2717 O6    ? ? ? 1_555 BD C   2929 N4  ? ? L5 G   3933 L5 C   4177 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2994  hydrog ? ? BD G   2718 N1    ? ? ? 1_555 BD C   2928 N3  ? ? L5 G   3934 L5 C   4176 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2995  hydrog ? ? BD G   2718 N2    ? ? ? 1_555 BD C   2928 O2  ? ? L5 G   3934 L5 C   4176 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2996  hydrog ? ? BD G   2718 O6    ? ? ? 1_555 BD C   2928 N4  ? ? L5 G   3934 L5 C   4176 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2997  hydrog ? ? BD C   2719 N3    ? ? ? 1_555 BD G   2927 N1  ? ? L5 C   3935 L5 G   4175 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2998  hydrog ? ? BD C   2719 N4    ? ? ? 1_555 BD G   2927 O6  ? ? L5 C   3935 L5 G   4175 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog2999  hydrog ? ? BD C   2719 O2    ? ? ? 1_555 BD G   2927 N2  ? ? L5 C   3935 L5 G   4175 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3000  hydrog ? ? BD A   2720 N1    ? ? ? 1_555 BD U   2926 N3  ? ? L5 A   3936 L5 U   4174 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3001  hydrog ? ? BD A   2720 N6    ? ? ? 1_555 BD U   2926 O4  ? ? L5 A   3936 L5 U   4174 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3002  hydrog ? ? BD C   2721 N3    ? ? ? 1_555 BD G   2925 N1  ? ? L5 C   3937 L5 G   4173 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3003  hydrog ? ? BD C   2721 N4    ? ? ? 1_555 BD G   2925 O6  ? ? L5 C   3937 L5 G   4173 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3004  hydrog ? ? BD C   2721 O2    ? ? ? 1_555 BD G   2925 N2  ? ? L5 C   3937 L5 G   4173 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3005  hydrog ? ? BD G   2722 O6    ? ? ? 1_555 BD A   2924 N6  ? ? L5 G   3938 L5 A   4172 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog3006  hydrog ? ? BD G   2723 N1    ? ? ? 1_555 BD C   2826 N3  ? ? L5 G   3939 L5 C   4074 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3007  hydrog ? ? BD G   2723 N2    ? ? ? 1_555 BD C   2826 O2  ? ? L5 G   3939 L5 C   4074 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3008  hydrog ? ? BD G   2723 O6    ? ? ? 1_555 BD C   2826 N4  ? ? L5 G   3939 L5 C   4074 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3009  hydrog ? ? BD U   2724 N3    ? ? ? 1_555 BD A   2825 N1  ? ? L5 U   3940 L5 A   4073 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3010  hydrog ? ? BD U   2724 O4    ? ? ? 1_555 BD A   2825 N6  ? ? L5 U   3940 L5 A   4073 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3011  hydrog ? ? BD G   2725 N1    ? ? ? 1_555 BD C   2824 N3  ? ? L5 G   3941 L5 C   4072 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3012  hydrog ? ? BD G   2725 N2    ? ? ? 1_555 BD C   2824 O2  ? ? L5 G   3941 L5 C   4072 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3013  hydrog ? ? BD G   2725 O6    ? ? ? 1_555 BD C   2824 N4  ? ? L5 G   3941 L5 C   4072 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3014  hydrog ? ? BD A   2726 N1    ? ? ? 1_555 BD U   2823 N3  ? ? L5 A   3942 L5 U   4071 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3015  hydrog ? ? BD A   2726 N6    ? ? ? 1_555 BD U   2823 O4  ? ? L5 A   3942 L5 U   4071 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3016  hydrog ? ? BD A   2727 N1    ? ? ? 1_555 BD U   2822 N3  ? ? L5 A   3943 L5 U   4070 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3017  hydrog ? ? BD A   2727 N6    ? ? ? 1_555 BD U   2822 O4  ? ? L5 A   3943 L5 U   4070 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3018  hydrog ? ? BD G   2728 N1    ? ? ? 1_555 BD U   2821 O2  ? ? L5 G   3944 L5 U   4069 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3019  hydrog ? ? BD G   2728 O6    ? ? ? 1_555 BD U   2821 N3  ? ? L5 G   3944 L5 U   4069 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3020  hydrog ? ? BD A   2729 N1    ? ? ? 1_555 BD U   2820 N3  ? ? L5 A   3945 L5 U   4068 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3021  hydrog ? ? BD A   2729 N6    ? ? ? 1_555 BD U   2820 O4  ? ? L5 A   3945 L5 U   4068 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3022  hydrog ? ? BD G   2730 N2    ? ? ? 1_555 BD U   2819 O2  ? ? L5 G   3946 L5 U   4067 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog3023  hydrog ? ? BD A   2733 N1    ? ? ? 1_555 BD C   2816 N4  ? ? L5 A   3949 L5 C   4064 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog3024  hydrog ? ? BD U   2734 N3    ? ? ? 1_555 BD A   2814 N1  ? ? L5 U   3950 L5 A   4062 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3025  hydrog ? ? BD U   2734 O4    ? ? ? 1_555 BD A   2814 N6  ? ? L5 U   3950 L5 A   4062 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3026  hydrog ? ? BD U   2734 N3    ? ? ? 1_555 BD U   2815 O4  ? ? L5 U   3950 L5 U   4063 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog3027  hydrog ? ? BD U   2734 O2    ? ? ? 1_555 BD U   2815 N3  ? ? L5 U   3950 L5 U   4063 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog3028  hydrog ? ? BD G   2735 N1    ? ? ? 1_555 BD U   2812 O4  ? ? L5 G   3951 L5 U   4060 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog3029  hydrog ? ? BD G   2735 N2    ? ? ? 1_555 BD G   2813 O6  ? ? L5 G   3951 L5 G   4061 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog3030  hydrog ? ? BD G   2735 N2    ? ? ? 1_555 BD A   2814 N1  ? ? L5 G   3951 L5 A   4062 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog3031  hydrog ? ? BD G   2737 N1    ? ? ? 1_555 BD C   2811 N3  ? ? L5 G   3953 L5 C   4059 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3032  hydrog ? ? BD G   2737 N2    ? ? ? 1_555 BD C   2811 O2  ? ? L5 G   3953 L5 C   4059 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3033  hydrog ? ? BD G   2737 O6    ? ? ? 1_555 BD C   2811 N4  ? ? L5 G   3953 L5 C   4059 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3034  hydrog ? ? BD U   2743 N3    ? ? ? 1_555 BD G   2745 O6  ? ? L5 U   3959 L5 G   3961 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog3035  hydrog ? ? BD G   2745 N2    ? ? ? 1_555 BD G   2795 O6  ? ? L5 G   3961 L5 G   4043 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog3036  hydrog ? ? BD U   2748 O2    ? ? ? 1_555 BD A   2798 N6  ? ? L5 U   3964 L5 A   4046 1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog3037  hydrog ? ? BD A   2750 N3    ? ? ? 1_555 BD A   2798 N6  ? ? L5 A   3966 L5 A   4046 1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog3038  hydrog ? ? BD G   2751 N1    ? ? ? 1_555 BD U   2807 O4  ? ? L5 G   3967 L5 U   4055 1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog3039  hydrog ? ? BD G   2751 O6    ? ? ? 1_555 BD U   2807 N3  ? ? L5 G   3967 L5 U   4055 1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog3040  hydrog ? ? BD G   2753 O6    ? ? ? 1_555 BD C   2803 N4  ? ? L5 G   3969 L5 C   4051 1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog3041  hydrog ? ? BD U   2827 N3    ? ? ? 1_555 BD A   2922 N7  ? ? L5 U   4075 L5 A   4170 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog3042  hydrog ? ? BD U   2827 O2    ? ? ? 1_555 BD A   2922 N6  ? ? L5 U   4075 L5 A   4170 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog3043  hydrog ? ? BD A   2829 N6    ? ? ? 1_555 BD G   2921 N3  ? ? L5 A   4077 L5 G   4169 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog3044  hydrog ? ? BD A   2829 N7    ? ? ? 1_555 BD G   2921 N2  ? ? L5 A   4077 L5 G   4169 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog3045  hydrog ? ? BD C   2830 N3    ? ? ? 1_555 BD G   2920 N1  ? ? L5 C   4078 L5 G   4168 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3046  hydrog ? ? BD C   2830 N4    ? ? ? 1_555 BD G   2920 O6  ? ? L5 C   4078 L5 G   4168 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3047  hydrog ? ? BD C   2830 O2    ? ? ? 1_555 BD G   2920 N2  ? ? L5 C   4078 L5 G   4168 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3048  hydrog ? ? BD C   2831 N3    ? ? ? 1_555 BD G   2919 N1  ? ? L5 C   4079 L5 G   4167 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3049  hydrog ? ? BD C   2831 N4    ? ? ? 1_555 BD G   2919 O6  ? ? L5 C   4079 L5 G   4167 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3050  hydrog ? ? BD C   2831 O2    ? ? ? 1_555 BD G   2919 N2  ? ? L5 C   4079 L5 G   4167 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3051  hydrog ? ? BD C   2832 N3    ? ? ? 1_555 BD G   2918 N1  ? ? L5 C   4080 L5 G   4166 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3052  hydrog ? ? BD C   2832 N4    ? ? ? 1_555 BD G   2918 O6  ? ? L5 C   4080 L5 G   4166 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3053  hydrog ? ? BD C   2832 O2    ? ? ? 1_555 BD G   2918 N2  ? ? L5 C   4080 L5 G   4166 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3054  hydrog ? ? BD G   2833 N1    ? ? ? 1_555 BD C   2917 N3  ? ? L5 G   4081 L5 C   4165 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3055  hydrog ? ? BD G   2833 N2    ? ? ? 1_555 BD C   2917 O2  ? ? L5 G   4081 L5 C   4165 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3056  hydrog ? ? BD G   2833 O6    ? ? ? 1_555 BD C   2917 N4  ? ? L5 G   4081 L5 C   4165 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3057  hydrog ? ? BD G   2834 N1    ? ? ? 1_555 BD C   2916 N3  ? ? L5 G   4082 L5 C   4164 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3058  hydrog ? ? BD G   2834 N2    ? ? ? 1_555 BD C   2916 O2  ? ? L5 G   4082 L5 C   4164 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3059  hydrog ? ? BD G   2834 O6    ? ? ? 1_555 BD C   2916 N4  ? ? L5 G   4082 L5 C   4164 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3060  hydrog ? ? BD C   2840 N3    ? ? ? 1_555 BD G   2913 N1  ? ? L5 C   4088 L5 G   4161 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3061  hydrog ? ? BD C   2840 N4    ? ? ? 1_555 BD G   2913 O6  ? ? L5 C   4088 L5 G   4161 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3062  hydrog ? ? BD C   2840 O2    ? ? ? 1_555 BD G   2913 N2  ? ? L5 C   4088 L5 G   4161 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3063  hydrog ? ? BD G   2841 N1    ? ? ? 1_555 BD C   2912 N3  ? ? L5 G   4089 L5 C   4160 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3064  hydrog ? ? BD G   2841 N2    ? ? ? 1_555 BD C   2912 O2  ? ? L5 G   4089 L5 C   4160 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3065  hydrog ? ? BD G   2841 O6    ? ? ? 1_555 BD C   2912 N4  ? ? L5 G   4089 L5 C   4160 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3066  hydrog ? ? BD G   2842 N1    ? ? ? 1_555 BD C   2911 N3  ? ? L5 G   4090 L5 C   4159 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3067  hydrog ? ? BD G   2842 N2    ? ? ? 1_555 BD C   2911 O2  ? ? L5 G   4090 L5 C   4159 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3068  hydrog ? ? BD G   2842 O6    ? ? ? 1_555 BD C   2911 N4  ? ? L5 G   4090 L5 C   4159 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3069  hydrog ? ? BD G   2843 O6    ? ? ? 1_555 BD C   2866 N4  ? ? L5 G   4091 L5 C   4114 1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog3070  hydrog ? ? BD G   2843 N1    ? ? ? 1_555 BD C   2910 N3  ? ? L5 G   4091 L5 C   4158 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3071  hydrog ? ? BD G   2843 N2    ? ? ? 1_555 BD C   2910 O2  ? ? L5 G   4091 L5 C   4158 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3072  hydrog ? ? BD G   2843 O6    ? ? ? 1_555 BD C   2910 N4  ? ? L5 G   4091 L5 C   4158 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3073  hydrog ? ? BD G   2844 N2    ? ? ? 1_555 BD G   2847 O6  ? ? L5 G   4092 L5 G   4095 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog3074  hydrog ? ? BD G   2849 O6    ? ? ? 1_555 BD C   2868 N4  ? ? L5 G   4097 L5 C   4116 1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog3075  hydrog ? ? BD C   2866 N4    ? ? ? 1_555 BD C   2910 N3  ? ? L5 C   4114 L5 C   4158 1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog3076  hydrog ? ? BD A   2879 N6    ? ? ? 1_555 BD A   2909 N7  ? ? L5 A   4127 L5 A   4157 1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog3077  hydrog ? ? BD A   2879 N7    ? ? ? 1_555 BD A   2909 N6  ? ? L5 A   4127 L5 A   4157 1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog3078  hydrog ? ? BD A   2880 N6    ? ? ? 1_555 BD G   2908 N3  ? ? L5 A   4128 L5 G   4156 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog3079  hydrog ? ? BD A   2880 N7    ? ? ? 1_555 BD G   2908 N2  ? ? L5 A   4128 L5 G   4156 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog3080  hydrog ? ? BD G   2881 N1    ? ? ? 1_555 BD C   2907 N3  ? ? L5 G   4129 L5 C   4155 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3081  hydrog ? ? BD G   2881 N2    ? ? ? 1_555 BD C   2907 O2  ? ? L5 G   4129 L5 C   4155 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3082  hydrog ? ? BD G   2881 O6    ? ? ? 1_555 BD C   2907 N4  ? ? L5 G   4129 L5 C   4155 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3083  hydrog ? ? BD C   2882 N3    ? ? ? 1_555 BD G   2906 N1  ? ? L5 C   4130 L5 G   4154 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3084  hydrog ? ? BD C   2882 N4    ? ? ? 1_555 BD G   2906 O6  ? ? L5 C   4130 L5 G   4154 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3085  hydrog ? ? BD C   2882 O2    ? ? ? 1_555 BD G   2906 N2  ? ? L5 C   4130 L5 G   4154 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3086  hydrog ? ? BD G   2883 N1    ? ? ? 1_555 BD C   2905 N3  ? ? L5 G   4131 L5 C   4153 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3087  hydrog ? ? BD G   2883 N2    ? ? ? 1_555 BD C   2905 O2  ? ? L5 G   4131 L5 C   4153 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3088  hydrog ? ? BD G   2883 O6    ? ? ? 1_555 BD C   2905 N4  ? ? L5 G   4131 L5 C   4153 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3089  hydrog ? ? BD C   2884 N3    ? ? ? 1_555 BD G   2904 N1  ? ? L5 C   4132 L5 G   4152 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3090  hydrog ? ? BD C   2884 N4    ? ? ? 1_555 BD G   2904 O6  ? ? L5 C   4132 L5 G   4152 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3091  hydrog ? ? BD C   2884 O2    ? ? ? 1_555 BD G   2904 N2  ? ? L5 C   4132 L5 G   4152 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3092  hydrog ? ? BD C   2885 N3    ? ? ? 1_555 BD G   2903 N1  ? ? L5 C   4133 L5 G   4151 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3093  hydrog ? ? BD C   2885 N4    ? ? ? 1_555 BD G   2903 O6  ? ? L5 C   4133 L5 G   4151 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3094  hydrog ? ? BD C   2885 O2    ? ? ? 1_555 BD G   2903 N2  ? ? L5 C   4133 L5 G   4151 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3095  hydrog ? ? BD C   2886 N3    ? ? ? 1_555 BD G   2902 N1  ? ? L5 C   4134 L5 G   4150 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3096  hydrog ? ? BD C   2886 N4    ? ? ? 1_555 BD G   2902 O6  ? ? L5 C   4134 L5 G   4150 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3097  hydrog ? ? BD C   2886 O2    ? ? ? 1_555 BD G   2902 N2  ? ? L5 C   4134 L5 G   4150 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3098  hydrog ? ? BD G   2887 N1    ? ? ? 1_555 BD C   2901 N3  ? ? L5 G   4135 L5 C   4149 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3099  hydrog ? ? BD G   2887 N2    ? ? ? 1_555 BD C   2901 O2  ? ? L5 G   4135 L5 C   4149 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3100  hydrog ? ? BD G   2887 O6    ? ? ? 1_555 BD C   2901 N4  ? ? L5 G   4135 L5 C   4149 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3101  hydrog ? ? BD G   2888 N1    ? ? ? 1_555 BD C   2900 N3  ? ? L5 G   4136 L5 C   4148 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3102  hydrog ? ? BD G   2888 N2    ? ? ? 1_555 BD C   2900 O2  ? ? L5 G   4136 L5 C   4148 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3103  hydrog ? ? BD G   2888 O6    ? ? ? 1_555 BD C   2900 N4  ? ? L5 G   4136 L5 C   4148 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3104  hydrog ? ? BD C   2889 N3    ? ? ? 1_555 BD G   2899 N1  ? ? L5 C   4137 L5 G   4147 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3105  hydrog ? ? BD C   2889 N4    ? ? ? 1_555 BD G   2899 O6  ? ? L5 C   4137 L5 G   4147 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3106  hydrog ? ? BD C   2889 O2    ? ? ? 1_555 BD G   2899 N2  ? ? L5 C   4137 L5 G   4147 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3107  hydrog ? ? BD C   2890 N3    ? ? ? 1_555 BD G   2898 N1  ? ? L5 C   4138 L5 G   4146 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3108  hydrog ? ? BD C   2890 N4    ? ? ? 1_555 BD G   2898 O6  ? ? L5 C   4138 L5 G   4146 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3109  hydrog ? ? BD C   2890 O2    ? ? ? 1_555 BD G   2898 N2  ? ? L5 C   4138 L5 G   4146 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3110  hydrog ? ? BD C   2890 N3    ? ? ? 1_555 BD G   2899 N1  ? ? L5 C   4138 L5 G   4147 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3111  hydrog ? ? BD C   2890 N4    ? ? ? 1_555 BD G   2899 O6  ? ? L5 C   4138 L5 G   4147 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3112  hydrog ? ? BD C   2890 O2    ? ? ? 1_555 BD G   2899 N2  ? ? L5 C   4138 L5 G   4147 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3113  hydrog ? ? BD G   2891 N7    ? ? ? 1_555 BD G   2893 N2  ? ? L5 G   4139 L5 G   4141 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog3114  hydrog ? ? BD G   2891 N2    ? ? ? 1_555 BD C   2897 O2  ? ? L5 G   4139 L5 C   4145 1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog3115  hydrog ? ? BD C   2892 N4    ? ? ? 1_555 BD C   2897 O2  ? ? L5 C   4140 L5 C   4145 1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog3116  hydrog ? ? BD U   2941 N3    ? ? ? 1_555 BD A   3133 N7  ? ? L5 U   4189 L5 A   4381 1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog3117  hydrog ? ? BD U   2941 O4    ? ? ? 1_555 BD A   3133 N6  ? ? L5 U   4189 L5 A   4381 1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog3118  hydrog ? ? BD U   2942 N3    ? ? ? 1_555 BD G   3134 N7  ? ? L5 U   4190 L5 G   4382 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog3119  hydrog ? ? BD G   2943 N1    ? ? ? 1_555 BD C   2956 N3  ? ? L5 G   4191 L5 C   4204 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3120  hydrog ? ? BD G   2943 N2    ? ? ? 1_555 BD C   2956 O2  ? ? L5 G   4191 L5 C   4204 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3121  hydrog ? ? BD G   2943 O6    ? ? ? 1_555 BD C   2956 N4  ? ? L5 G   4191 L5 C   4204 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3122  hydrog ? ? BD A   2944 N1    ? ? ? 1_555 BD U   2954 N3  ? ? L5 A   4192 L5 U   4202 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3123  hydrog ? ? BD A   2944 N6    ? ? ? 1_555 BD U   2954 O4  ? ? L5 A   4192 L5 U   4202 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3124  hydrog ? ? BD C   2945 N3    ? ? ? 1_555 BD G   2953 N1  ? ? L5 C   4193 L5 G   4201 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3125  hydrog ? ? BD C   2945 N4    ? ? ? 1_555 BD G   2953 O6  ? ? L5 C   4193 L5 G   4201 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3126  hydrog ? ? BD C   2945 O2    ? ? ? 1_555 BD G   2953 N2  ? ? L5 C   4193 L5 G   4201 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3127  hydrog ? ? BD U   2946 O2    ? ? ? 1_555 BD C   2973 N4  ? ? L5 U   4194 L5 C   4221 1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog3128  hydrog ? ? BD G   2952 N1    ? ? ? 1_555 BD C   2973 N3  ? ? L5 G   4200 L5 C   4221 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3129  hydrog ? ? BD G   2952 N2    ? ? ? 1_555 BD C   2973 O2  ? ? L5 G   4200 L5 C   4221 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3130  hydrog ? ? BD G   2952 O6    ? ? ? 1_555 BD C   2973 N4  ? ? L5 G   4200 L5 C   4221 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3131  hydrog ? ? BD G   2953 N2    ? ? ? 1_555 BD A   2955 N7  ? ? L5 G   4201 L5 A   4203 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog3132  hydrog ? ? BD G   2953 N3    ? ? ? 1_555 BD A   2955 N6  ? ? L5 G   4201 L5 A   4203 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog3133  hydrog ? ? BD A   2957 N1    ? ? ? 1_555 BD U   2979 N3  ? ? L5 A   4205 L5 U   4227 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3134  hydrog ? ? BD A   2957 N6    ? ? ? 1_555 BD U   2979 O4  ? ? L5 A   4205 L5 U   4227 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3135  hydrog ? ? BD C   2958 N3    ? ? ? 1_555 BD G   2978 N1  ? ? L5 C   4206 L5 G   4226 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3136  hydrog ? ? BD C   2958 N4    ? ? ? 1_555 BD G   2978 O6  ? ? L5 C   4206 L5 G   4226 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3137  hydrog ? ? BD C   2958 O2    ? ? ? 1_555 BD G   2978 N2  ? ? L5 C   4206 L5 G   4226 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3138  hydrog ? ? BD C   2959 N3    ? ? ? 1_555 BD G   2977 N1  ? ? L5 C   4207 L5 G   4225 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3139  hydrog ? ? BD C   2959 N4    ? ? ? 1_555 BD G   2977 O6  ? ? L5 C   4207 L5 G   4225 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3140  hydrog ? ? BD C   2959 O2    ? ? ? 1_555 BD G   2977 N2  ? ? L5 C   4207 L5 G   4225 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3141  hydrog ? ? BD U   2960 N3    ? ? ? 1_555 BD A   2976 N1  ? ? L5 U   4208 L5 A   4224 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3142  hydrog ? ? BD U   2960 O4    ? ? ? 1_555 BD A   2976 N6  ? ? L5 U   4208 L5 A   4224 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3143  hydrog ? ? BD G   2961 N1    ? ? ? 1_555 BD C   2975 N3  ? ? L5 G   4209 L5 C   4223 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3144  hydrog ? ? BD G   2961 N2    ? ? ? 1_555 BD C   2975 O2  ? ? L5 G   4209 L5 C   4223 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3145  hydrog ? ? BD G   2961 O6    ? ? ? 1_555 BD C   2975 N4  ? ? L5 G   4209 L5 C   4223 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3146  hydrog ? ? BD U   2962 N3    ? ? ? 1_555 BD G   2974 O6  ? ? L5 U   4210 L5 G   4222 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3147  hydrog ? ? BD U   2962 O2    ? ? ? 1_555 BD G   2974 N1  ? ? L5 U   4210 L5 G   4222 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3148  hydrog ? ? BD C   2963 O2    ? ? ? 1_555 BD A   2972 N6  ? ? L5 C   4211 L5 A   4220 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog3149  hydrog ? ? BD C   2963 O2    ? ? ? 1_555 BD G   2974 N1  ? ? L5 C   4211 L5 G   4222 1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog3150  hydrog ? ? BD A   2964 N6    ? ? ? 1_555 BD A   2971 N7  ? ? L5 A   4212 L5 A   4219 1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog3151  hydrog ? ? BD A   2964 N7    ? ? ? 1_555 BD A   2971 N6  ? ? L5 A   4212 L5 A   4219 1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog3152  hydrog ? ? BD A   2965 N1    ? ? ? 1_555 BD U   2970 N3  ? ? L5 A   4213 L5 U   4218 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog3153  hydrog ? ? BD A   2965 N6    ? ? ? 1_555 BD U   2970 O2  ? ? L5 A   4213 L5 U   4218 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog3154  hydrog ? ? BD G   2980 N1    ? ? ? 1_555 BD C   3127 N3  ? ? L5 G   4228 L5 C   4375 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3155  hydrog ? ? BD G   2980 N2    ? ? ? 1_555 BD C   3127 O2  ? ? L5 G   4228 L5 C   4375 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3156  hydrog ? ? BD G   2980 O6    ? ? ? 1_555 BD C   3127 N4  ? ? L5 G   4228 L5 C   4375 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3157  hydrog ? ? BD U   2981 N3    ? ? ? 1_555 BD A   3023 N1  ? ? L5 U   4229 L5 A   4271 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3158  hydrog ? ? BD U   2981 O4    ? ? ? 1_555 BD A   3023 N6  ? ? L5 U   4229 L5 A   4271 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3159  hydrog ? ? BD C   2982 O2    ? ? ? 1_555 BD A   3023 N6  ? ? L5 C   4230 L5 A   4271 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog3160  hydrog ? ? BD C   2982 N3    ? ? ? 1_555 BD G   3083 N1  ? ? L5 C   4230 L5 G   4331 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3161  hydrog ? ? BD C   2982 N4    ? ? ? 1_555 BD G   3083 O6  ? ? L5 C   4230 L5 G   4331 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3162  hydrog ? ? BD C   2982 O2    ? ? ? 1_555 BD G   3083 N2  ? ? L5 C   4230 L5 G   4331 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3163  hydrog ? ? BD C   2983 N3    ? ? ? 1_555 BD G   3082 N1  ? ? L5 C   4231 L5 G   4330 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3164  hydrog ? ? BD C   2983 N4    ? ? ? 1_555 BD G   3082 O6  ? ? L5 C   4231 L5 G   4330 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3165  hydrog ? ? BD C   2983 O2    ? ? ? 1_555 BD G   3082 N2  ? ? L5 C   4231 L5 G   4330 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3166  hydrog ? ? BD A   2985 N1    ? ? ? 1_555 BD U   3042 N3  ? ? L5 A   4233 L5 U   4290 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog3167  hydrog ? ? BD A   2985 N6    ? ? ? 1_555 BD U   3042 O2  ? ? L5 A   4233 L5 U   4290 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog3168  hydrog ? ? BD G   2987 N1    ? ? ? 1_555 BD U   3041 O2  ? ? L5 G   4235 L5 U   4289 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3169  hydrog ? ? BD G   2987 O6    ? ? ? 1_555 BD U   3041 N3  ? ? L5 G   4235 L5 U   4289 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3170  hydrog ? ? BD G   2988 N1    ? ? ? 1_555 BD C   3040 N3  ? ? L5 G   4236 L5 C   4288 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3171  hydrog ? ? BD G   2988 N2    ? ? ? 1_555 BD C   3040 O2  ? ? L5 G   4236 L5 C   4288 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3172  hydrog ? ? BD G   2988 O6    ? ? ? 1_555 BD C   3040 N4  ? ? L5 G   4236 L5 C   4288 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3173  hydrog ? ? BD G   2988 N1    ? ? ? 1_555 BD U   3041 O2  ? ? L5 G   4236 L5 U   4289 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3174  hydrog ? ? BD G   2988 O6    ? ? ? 1_555 BD U   3041 N3  ? ? L5 G   4236 L5 U   4289 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3175  hydrog ? ? BD C   2989 N3    ? ? ? 1_555 BD G   3039 N1  ? ? L5 C   4237 L5 G   4287 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3176  hydrog ? ? BD C   2989 N4    ? ? ? 1_555 BD G   3039 O6  ? ? L5 C   4237 L5 G   4287 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3177  hydrog ? ? BD C   2989 O2    ? ? ? 1_555 BD G   3039 N2  ? ? L5 C   4237 L5 G   4287 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3178  hydrog ? ? BD G   2990 N1    ? ? ? 1_555 BD C   3038 N3  ? ? L5 G   4238 L5 C   4286 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3179  hydrog ? ? BD G   2990 N2    ? ? ? 1_555 BD C   3038 O2  ? ? L5 G   4238 L5 C   4286 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3180  hydrog ? ? BD G   2990 O6    ? ? ? 1_555 BD C   3038 N4  ? ? L5 G   4238 L5 C   4286 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3181  hydrog ? ? BD A   2991 N1    ? ? ? 1_555 BD U   3037 N3  ? ? L5 A   4239 L5 U   4285 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3182  hydrog ? ? BD A   2991 N6    ? ? ? 1_555 BD U   3037 O4  ? ? L5 A   4239 L5 U   4285 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3183  hydrog ? ? BD G   2992 N1    ? ? ? 1_555 BD C   3036 N3  ? ? L5 G   4240 L5 C   4284 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3184  hydrog ? ? BD G   2992 N2    ? ? ? 1_555 BD C   3036 O2  ? ? L5 G   4240 L5 C   4284 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3185  hydrog ? ? BD G   2992 O6    ? ? ? 1_555 BD C   3036 N4  ? ? L5 G   4240 L5 C   4284 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3186  hydrog ? ? BD C   2993 N3    ? ? ? 1_555 BD G   3035 N1  ? ? L5 C   4241 L5 G   4283 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3187  hydrog ? ? BD C   2993 N4    ? ? ? 1_555 BD G   3035 O6  ? ? L5 C   4241 L5 G   4283 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3188  hydrog ? ? BD C   2993 O2    ? ? ? 1_555 BD G   3035 N2  ? ? L5 C   4241 L5 G   4283 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3189  hydrog ? ? BD U   2994 N3    ? ? ? 1_555 BD A   3033 N1  ? ? L5 U   4242 L5 A   4281 1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog3190  hydrog ? ? BD U   2994 O2    ? ? ? 1_555 BD G   3035 N2  ? ? L5 U   4242 L5 G   4283 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog3191  hydrog ? ? BD C   2995 N3    ? ? ? 1_555 BD G   3019 N1  ? ? L5 C   4243 L5 G   4267 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3192  hydrog ? ? BD C   2995 N4    ? ? ? 1_555 BD G   3019 O6  ? ? L5 C   4243 L5 G   4267 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3193  hydrog ? ? BD C   2995 O2    ? ? ? 1_555 BD G   3019 N2  ? ? L5 C   4243 L5 G   4267 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3194  hydrog ? ? BD A   2996 N6    ? ? ? 1_555 BD G   3016 N3  ? ? L5 A   4244 L5 G   4264 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog3195  hydrog ? ? BD A   2996 N7    ? ? ? 1_555 BD G   3016 N2  ? ? L5 A   4244 L5 G   4264 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog3196  hydrog ? ? BD G   2997 N1    ? ? ? 1_555 BD C   3015 N3  ? ? L5 G   4245 L5 C   4263 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3197  hydrog ? ? BD G   2997 N2    ? ? ? 1_555 BD C   3015 O2  ? ? L5 G   4245 L5 C   4263 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3198  hydrog ? ? BD G   2997 O6    ? ? ? 1_555 BD C   3015 N4  ? ? L5 G   4245 L5 C   4263 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3199  hydrog ? ? BD G   2998 N1    ? ? ? 1_555 BD C   3014 N3  ? ? L5 G   4246 L5 C   4262 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3200  hydrog ? ? BD G   2998 N2    ? ? ? 1_555 BD C   3014 O2  ? ? L5 G   4246 L5 C   4262 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3201  hydrog ? ? BD G   2998 O6    ? ? ? 1_555 BD C   3014 N4  ? ? L5 G   4246 L5 C   4262 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3202  hydrog ? ? BD G   2999 N1    ? ? ? 1_555 BD C   3013 N3  ? ? L5 G   4247 L5 C   4261 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3203  hydrog ? ? BD G   2999 N2    ? ? ? 1_555 BD C   3013 O2  ? ? L5 G   4247 L5 C   4261 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3204  hydrog ? ? BD G   2999 O6    ? ? ? 1_555 BD C   3013 N4  ? ? L5 G   4247 L5 C   4261 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3205  hydrog ? ? BD A   3000 N1    ? ? ? 1_555 BD U   3012 N3  ? ? L5 A   4248 L5 U   4260 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3206  hydrog ? ? BD A   3000 N6    ? ? ? 1_555 BD U   3012 O4  ? ? L5 A   4248 L5 U   4260 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3207  hydrog ? ? BD G   3001 N1    ? ? ? 1_555 BD C   3011 N3  ? ? L5 G   4249 L5 C   4259 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3208  hydrog ? ? BD G   3001 N2    ? ? ? 1_555 BD C   3011 O2  ? ? L5 G   4249 L5 C   4259 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3209  hydrog ? ? BD G   3001 O6    ? ? ? 1_555 BD C   3011 N4  ? ? L5 G   4249 L5 C   4259 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3210  hydrog ? ? BD G   3002 N1    ? ? ? 1_555 BD C   3010 N3  ? ? L5 G   4250 L5 C   4258 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3211  hydrog ? ? BD G   3002 N2    ? ? ? 1_555 BD C   3010 O2  ? ? L5 G   4250 L5 C   4258 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3212  hydrog ? ? BD G   3002 O6    ? ? ? 1_555 BD C   3010 N4  ? ? L5 G   4250 L5 C   4258 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3213  hydrog ? ? BD G   3006 N1    ? ? ? 1_555 BD A   3009 N7  ? ? L5 G   4254 L5 A   4257 1_555 ? ? ? ? ? ? TYPE_9_PAIR ? ? 
? 
hydrog3214  hydrog ? ? BD G   3006 O6    ? ? ? 1_555 BD A   3009 N6  ? ? L5 G   4254 L5 A   4257 1_555 ? ? ? ? ? ? TYPE_9_PAIR ? ? 
? 
hydrog3215  hydrog ? ? BD A   3020 N1    ? ? ? 1_555 BD A   3033 N6  ? ? L5 A   4268 L5 A   4281 1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog3216  hydrog ? ? BD G   3021 N1    ? ? ? 1_555 BD C   3030 N3  ? ? L5 G   4269 L5 C   4278 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3217  hydrog ? ? BD G   3021 N2    ? ? ? 1_555 BD C   3030 O2  ? ? L5 G   4269 L5 C   4278 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3218  hydrog ? ? BD G   3021 O6    ? ? ? 1_555 BD C   3030 N4  ? ? L5 G   4269 L5 C   4278 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3219  hydrog ? ? BD C   3022 N3    ? ? ? 1_555 BD G   3029 N1  ? ? L5 C   4270 L5 G   4277 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3220  hydrog ? ? BD C   3022 N4    ? ? ? 1_555 BD G   3029 O6  ? ? L5 C   4270 L5 G   4277 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3221  hydrog ? ? BD C   3022 O2    ? ? ? 1_555 BD G   3029 N2  ? ? L5 C   4270 L5 G   4277 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3222  hydrog ? ? BD G   3024 O6    ? ? ? 1_555 BD A   3088 N6  ? ? L5 G   4272 L5 A   4336 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog3223  hydrog ? ? BD A   3026 N1    ? ? ? 1_555 BD U   3086 N3  ? ? L5 A   4274 L5 U   4334 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3224  hydrog ? ? BD A   3026 N6    ? ? ? 1_555 BD U   3086 O4  ? ? L5 A   4274 L5 U   4334 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3225  hydrog ? ? BD G   3027 N1    ? ? ? 1_555 BD C   3085 N3  ? ? L5 G   4275 L5 C   4333 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3226  hydrog ? ? BD G   3027 N2    ? ? ? 1_555 BD C   3085 O2  ? ? L5 G   4275 L5 C   4333 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3227  hydrog ? ? BD G   3027 O6    ? ? ? 1_555 BD C   3085 N4  ? ? L5 G   4275 L5 C   4333 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3228  hydrog ? ? BD G   3028 N1    ? ? ? 1_555 BD C   3084 N3  ? ? L5 G   4276 L5 C   4332 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3229  hydrog ? ? BD G   3028 N2    ? ? ? 1_555 BD C   3084 O2  ? ? L5 G   4276 L5 C   4332 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3230  hydrog ? ? BD G   3028 O6    ? ? ? 1_555 BD C   3084 N4  ? ? L5 G   4276 L5 C   4332 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3231  hydrog ? ? BD G   3029 N2    ? ? ? 1_555 BD A   3034 N3  ? ? L5 G   4277 L5 A   4282 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog3232  hydrog ? ? BD G   3043 N1    ? ? ? 1_555 BD C   3070 N3  ? ? L5 G   4291 L5 C   4318 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3233  hydrog ? ? BD G   3043 N2    ? ? ? 1_555 BD C   3070 O2  ? ? L5 G   4291 L5 C   4318 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3234  hydrog ? ? BD G   3043 O6    ? ? ? 1_555 BD C   3070 N4  ? ? L5 G   4291 L5 C   4318 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3235  hydrog ? ? BD U   3045 N3    ? ? ? 1_555 BD A   3069 N1  ? ? L5 U   4293 L5 A   4317 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3236  hydrog ? ? BD U   3045 O4    ? ? ? 1_555 BD A   3069 N6  ? ? L5 U   4293 L5 A   4317 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3237  hydrog ? ? BD C   3046 N3    ? ? ? 1_555 BD G   3068 N1  ? ? L5 C   4294 L5 G   4316 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3238  hydrog ? ? BD C   3046 N4    ? ? ? 1_555 BD G   3068 O6  ? ? L5 C   4294 L5 G   4316 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3239  hydrog ? ? BD C   3046 O2    ? ? ? 1_555 BD G   3068 N2  ? ? L5 C   4294 L5 G   4316 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3240  hydrog ? ? BD U   3047 N3    ? ? ? 1_555 BD A   3067 N1  ? ? L5 U   4295 L5 A   4315 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3241  hydrog ? ? BD U   3047 O4    ? ? ? 1_555 BD A   3067 N6  ? ? L5 U   4295 L5 A   4315 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3242  hydrog ? ? BD U   3048 O4    ? ? ? 1_555 BD C   3066 N4  ? ? L5 U   4296 L5 C   4314 1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog3243  hydrog ? ? BD G   3049 N1    ? ? ? 1_555 BD A   3065 N1  ? ? L5 G   4297 L5 A   4313 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog3244  hydrog ? ? BD G   3049 O6    ? ? ? 1_555 BD A   3065 N6  ? ? L5 G   4297 L5 A   4313 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog3245  hydrog ? ? BD G   3049 N1    ? ? ? 1_555 BD C   3066 N3  ? ? L5 G   4297 L5 C   4314 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3246  hydrog ? ? BD G   3049 N2    ? ? ? 1_555 BD C   3066 O2  ? ? L5 G   4297 L5 C   4314 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3247  hydrog ? ? BD G   3049 O6    ? ? ? 1_555 BD C   3066 N4  ? ? L5 G   4297 L5 C   4314 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3248  hydrog ? ? BD A   3050 N1    ? ? ? 1_555 BD U   3064 N3  ? ? L5 A   4298 L5 U   4312 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3249  hydrog ? ? BD A   3050 N6    ? ? ? 1_555 BD U   3064 O4  ? ? L5 A   4298 L5 U   4312 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3250  hydrog ? ? BD U   3051 N3    ? ? ? 1_555 BD A   3063 N1  ? ? L5 U   4299 L5 A   4311 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3251  hydrog ? ? BD U   3051 O4    ? ? ? 1_555 BD A   3063 N6  ? ? L5 U   4299 L5 A   4311 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3252  hydrog ? ? BD U   3052 N3    ? ? ? 1_555 BD A   3062 N1  ? ? L5 U   4300 L5 A   4310 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3253  hydrog ? ? BD U   3052 O4    ? ? ? 1_555 BD A   3062 N6  ? ? L5 U   4300 L5 A   4310 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3254  hydrog ? ? BD U   3053 N3    ? ? ? 1_555 BD G   3061 O6  ? ? L5 U   4301 L5 G   4309 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3255  hydrog ? ? BD U   3053 O2    ? ? ? 1_555 BD G   3061 N1  ? ? L5 U   4301 L5 G   4309 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3256  hydrog ? ? BD U   3054 O2    ? ? ? 1_555 BD A   3059 N6  ? ? L5 U   4302 L5 A   4307 1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog3257  hydrog ? ? BD U   3058 N3    ? ? ? 1_555 BD A   3128 N1  ? ? L5 U   4306 L5 A   4376 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3258  hydrog ? ? BD U   3058 O4    ? ? ? 1_555 BD A   3128 N6  ? ? L5 U   4306 L5 A   4376 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3259  hydrog ? ? BD A   3067 N6    ? ? ? 1_555 BD G   3081 O6  ? ? L5 A   4315 L5 G   4329 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog3260  hydrog ? ? BD C   3071 N3    ? ? ? 1_555 BD G   3080 N1  ? ? L5 C   4319 L5 G   4328 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3261  hydrog ? ? BD C   3071 N4    ? ? ? 1_555 BD G   3080 O6  ? ? L5 C   4319 L5 G   4328 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3262  hydrog ? ? BD C   3071 O2    ? ? ? 1_555 BD G   3080 N2  ? ? L5 C   4319 L5 G   4328 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3263  hydrog ? ? BD G   3072 N1    ? ? ? 1_555 BD C   3079 N3  ? ? L5 G   4320 L5 C   4327 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3264  hydrog ? ? BD G   3072 N2    ? ? ? 1_555 BD C   3079 O2  ? ? L5 G   4320 L5 C   4327 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3265  hydrog ? ? BD G   3072 O6    ? ? ? 1_555 BD C   3079 N4  ? ? L5 G   4320 L5 C   4327 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3266  hydrog ? ? BD U   3073 N3    ? ? ? 1_555 BD G   3078 O6  ? ? L5 U   4321 L5 G   4326 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3267  hydrog ? ? BD U   3073 O2    ? ? ? 1_555 BD G   3078 N1  ? ? L5 U   4321 L5 G   4326 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3268  hydrog ? ? BD G   3074 N2    ? ? ? 1_555 BD A   3077 N7  ? ? L5 G   4322 L5 A   4325 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog3269  hydrog ? ? BD C   3089 N4    ? ? ? 1_555 BD G   3125 O6  ? ? L5 C   4337 L5 G   4373 1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog3270  hydrog ? ? BD G   3090 N2    ? ? ? 1_555 BD G   3129 N3  ? ? L5 G   4338 L5 G   4377 1_555 ? ? ? ? ? ? TYPE_4_PAIR ? ? 
? 
hydrog3271  hydrog ? ? BD G   3090 N3    ? ? ? 1_555 BD G   3129 N2  ? ? L5 G   4338 L5 G   4377 1_555 ? ? ? ? ? ? TYPE_4_PAIR ? ? 
? 
hydrog3272  hydrog ? ? BD A   3091 N6    ? ? ? 1_555 BD U   3124 O2  ? ? L5 A   4339 L5 U   4372 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog3273  hydrog ? ? BD A   3091 N7    ? ? ? 1_555 BD U   3124 N3  ? ? L5 A   4339 L5 U   4372 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog3274  hydrog ? ? BD U   3092 O4    ? ? ? 1_555 BD G   3123 N1  ? ? L5 U   4340 L5 G   4371 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog3275  hydrog ? ? BD C   3093 N4    ? ? ? 1_555 LF A   76   N3  ? ? L5 C   4341 PE A   76   1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog3276  hydrog ? ? BD C   3094 N3    ? ? ? 1_555 BD G   3122 N1  ? ? L5 C   4342 L5 G   4370 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3277  hydrog ? ? BD C   3094 N4    ? ? ? 1_555 BD G   3122 O6  ? ? L5 C   4342 L5 G   4370 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3278  hydrog ? ? BD C   3094 O2    ? ? ? 1_555 BD G   3122 N2  ? ? L5 C   4342 L5 G   4370 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3279  hydrog ? ? BD U   3095 N3    ? ? ? 1_555 BD A   3121 N1  ? ? L5 U   4343 L5 A   4369 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3280  hydrog ? ? BD U   3095 O4    ? ? ? 1_555 BD A   3121 N6  ? ? L5 U   4343 L5 A   4369 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3281  hydrog ? ? BD U   3096 N3    ? ? ? 1_555 BD G   3120 O6  ? ? L5 U   4344 L5 G   4368 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3282  hydrog ? ? BD U   3096 O2    ? ? ? 1_555 BD G   3120 N1  ? ? L5 U   4344 L5 G   4368 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3283  hydrog ? ? BD C   3097 N3    ? ? ? 1_555 BD G   3119 N1  ? ? L5 C   4345 L5 G   4367 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3284  hydrog ? ? BD C   3097 N4    ? ? ? 1_555 BD G   3119 O6  ? ? L5 C   4345 L5 G   4367 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3285  hydrog ? ? BD C   3097 O2    ? ? ? 1_555 BD G   3119 N2  ? ? L5 C   4345 L5 G   4367 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3286  hydrog ? ? BD U   3098 N3    ? ? ? 1_555 BD A   3118 N1  ? ? L5 U   4346 L5 A   4366 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3287  hydrog ? ? BD U   3098 O4    ? ? ? 1_555 BD A   3118 N6  ? ? L5 U   4346 L5 A   4366 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3288  hydrog ? ? BD G   3099 N1    ? ? ? 1_555 BD C   3117 N3  ? ? L5 G   4347 L5 C   4365 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3289  hydrog ? ? BD G   3099 N2    ? ? ? 1_555 BD C   3117 O2  ? ? L5 G   4347 L5 C   4365 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3290  hydrog ? ? BD G   3099 O6    ? ? ? 1_555 BD C   3117 N4  ? ? L5 G   4347 L5 C   4365 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3291  hydrog ? ? BD A   3100 N1    ? ? ? 1_555 BD G   3116 N1  ? ? L5 A   4348 L5 G   4364 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog3292  hydrog ? ? BD A   3100 N6    ? ? ? 1_555 BD G   3116 O6  ? ? L5 A   4348 L5 G   4364 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog3293  hydrog ? ? BD C   3102 N3    ? ? ? 1_555 BD G   3116 N1  ? ? L5 C   4350 L5 G   4364 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3294  hydrog ? ? BD C   3102 N4    ? ? ? 1_555 BD G   3116 O6  ? ? L5 C   4350 L5 G   4364 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3295  hydrog ? ? BD C   3102 O2    ? ? ? 1_555 BD G   3116 N2  ? ? L5 C   4350 L5 G   4364 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3296  hydrog ? ? BD U   3103 N3    ? ? ? 1_555 BD A   3115 N1  ? ? L5 U   4351 L5 A   4363 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3297  hydrog ? ? BD U   3103 O4    ? ? ? 1_555 BD A   3115 N6  ? ? L5 U   4351 L5 A   4363 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3298  hydrog ? ? BD U   3104 N3    ? ? ? 1_555 BD A   3114 N1  ? ? L5 U   4352 L5 A   4362 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3299  hydrog ? ? BD U   3104 O4    ? ? ? 1_555 BD A   3114 N6  ? ? L5 U   4352 L5 A   4362 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3300  hydrog ? ? BD U   3105 N3    ? ? ? 1_555 BD U   3113 O4  ? ? L5 U   4353 L5 U   4361 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog3301  hydrog ? ? BD U   3105 O2    ? ? ? 1_555 BD U   3113 N3  ? ? L5 U   4353 L5 U   4361 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog3302  hydrog ? ? BD G   3134 N2    ? ? ? 1_555 BD A   3296 N3  ? ? L5 G   4382 L5 A   4544 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog3303  hydrog ? ? BD U   3136 O2    ? ? ? 1_555 BD C   3138 N4  ? ? L5 U   4384 L5 C   4386 1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog3304  hydrog ? ? BD G   3145 O6    ? ? ? 1_555 BD A   3149 N6  ? ? L5 G   4393 L5 A   4397 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog3305  hydrog ? ? BD A   3148 N6    ? ? ? 1_555 BD C   3199 N3  ? ? L5 A   4396 L5 C   4447 1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog3306  hydrog ? ? BD A   3148 N7    ? ? ? 1_555 BD C   3199 N4  ? ? L5 A   4396 L5 C   4447 1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog3307  hydrog ? ? BD C   3150 N4    ? ? ? 1_555 BD U   3198 O2  ? ? L5 C   4398 L5 U   4446 1_555 ? ? ? ? ? ? 'C-U MISPAIR' ? 
? ? 
hydrog3308  hydrog ? ? BD G   3152 N1    ? ? ? 1_555 BD C   3196 N3  ? ? L5 G   4400 L5 C   4444 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3309  hydrog ? ? BD G   3152 N2    ? ? ? 1_555 BD C   3196 O2  ? ? L5 G   4400 L5 C   4444 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3310  hydrog ? ? BD G   3152 O6    ? ? ? 1_555 BD C   3196 N4  ? ? L5 G   4400 L5 C   4444 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3311  hydrog ? ? BD G   3153 N1    ? ? ? 1_555 BD U   3194 O2  ? ? L5 G   4401 L5 U   4442 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3312  hydrog ? ? BD G   3153 O6    ? ? ? 1_555 BD U   3194 N3  ? ? L5 G   4401 L5 U   4442 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3313  hydrog ? ? BD C   3154 N4    ? ? ? 1_555 BD A   3193 N1  ? ? L5 C   4402 L5 A   4441 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog3314  hydrog ? ? BD U   3155 N3    ? ? ? 1_555 BD G   3192 O6  ? ? L5 U   4403 L5 G   4440 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3315  hydrog ? ? BD U   3155 O2    ? ? ? 1_555 BD G   3192 N1  ? ? L5 U   4403 L5 G   4440 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3316  hydrog ? ? BD G   3157 N1    ? ? ? 1_555 BD U   3191 O2  ? ? L5 G   4405 L5 U   4439 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3317  hydrog ? ? BD G   3157 O6    ? ? ? 1_555 BD U   3191 N3  ? ? L5 G   4405 L5 U   4439 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3318  hydrog ? ? BD U   3158 N3    ? ? ? 1_555 BD U   3190 O4  ? ? L5 U   4406 L5 U   4438 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog3319  hydrog ? ? BD U   3158 O2    ? ? ? 1_555 BD U   3190 N3  ? ? L5 U   4406 L5 U   4438 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog3320  hydrog ? ? BD G   3159 N1    ? ? ? 1_555 BD U   3187 O2  ? ? L5 G   4407 L5 U   4435 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3321  hydrog ? ? BD G   3159 O6    ? ? ? 1_555 BD U   3187 N3  ? ? L5 G   4407 L5 U   4435 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3322  hydrog ? ? BD G   3160 N1    ? ? ? 1_555 BD C   3186 N3  ? ? L5 G   4408 L5 C   4434 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3323  hydrog ? ? BD G   3160 N2    ? ? ? 1_555 BD C   3186 O2  ? ? L5 G   4408 L5 C   4434 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3324  hydrog ? ? BD G   3160 O6    ? ? ? 1_555 BD C   3186 N4  ? ? L5 G   4408 L5 C   4434 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3325  hydrog ? ? BD C   3161 N3    ? ? ? 1_555 BD G   3185 N1  ? ? L5 C   4409 L5 G   4433 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3326  hydrog ? ? BD C   3161 N4    ? ? ? 1_555 BD G   3185 O6  ? ? L5 C   4409 L5 G   4433 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3327  hydrog ? ? BD C   3161 O2    ? ? ? 1_555 BD G   3185 N2  ? ? L5 C   4409 L5 G   4433 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3328  hydrog ? ? BD G   3162 N1    ? ? ? 1_555 BD C   3184 N3  ? ? L5 G   4410 L5 C   4432 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3329  hydrog ? ? BD G   3162 N2    ? ? ? 1_555 BD C   3184 O2  ? ? L5 G   4410 L5 C   4432 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3330  hydrog ? ? BD G   3162 O6    ? ? ? 1_555 BD C   3184 N4  ? ? L5 G   4410 L5 C   4432 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3331  hydrog ? ? BD G   3163 N1    ? ? ? 1_555 BD U   3183 O2  ? ? L5 G   4411 L5 U   4431 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3332  hydrog ? ? BD G   3163 O6    ? ? ? 1_555 BD U   3183 N3  ? ? L5 G   4411 L5 U   4431 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3333  hydrog ? ? BD C   3164 N3    ? ? ? 1_555 BD G   3182 N1  ? ? L5 C   4412 L5 G   4430 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3334  hydrog ? ? BD C   3164 N4    ? ? ? 1_555 BD G   3182 O6  ? ? L5 C   4412 L5 G   4430 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3335  hydrog ? ? BD C   3164 O2    ? ? ? 1_555 BD G   3182 N2  ? ? L5 C   4412 L5 G   4430 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3336  hydrog ? ? BD C   3165 N3    ? ? ? 1_555 BD C   3181 N4  ? ? L5 C   4413 L5 C   4429 1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog3337  hydrog ? ? BD A   3166 N3    ? ? ? 1_555 BD A   3180 N6  ? ? L5 A   4414 L5 A   4428 1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog3338  hydrog ? ? BD A   3167 N6    ? ? ? 1_555 BD G   3179 N3  ? ? L5 A   4415 L5 G   4427 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog3339  hydrog ? ? BD A   3167 N7    ? ? ? 1_555 BD G   3179 N2  ? ? L5 A   4415 L5 G   4427 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog3340  hydrog ? ? BD G   3168 N1    ? ? ? 1_555 BD C   3178 N3  ? ? L5 G   4416 L5 C   4426 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3341  hydrog ? ? BD G   3168 N2    ? ? ? 1_555 BD C   3178 O2  ? ? L5 G   4416 L5 C   4426 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3342  hydrog ? ? BD G   3168 O6    ? ? ? 1_555 BD C   3178 N4  ? ? L5 G   4416 L5 C   4426 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3343  hydrog ? ? BD C   3169 N3    ? ? ? 1_555 BD G   3177 N1  ? ? L5 C   4417 L5 G   4425 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3344  hydrog ? ? BD C   3169 N4    ? ? ? 1_555 BD G   3177 O6  ? ? L5 C   4417 L5 G   4425 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3345  hydrog ? ? BD C   3169 O2    ? ? ? 1_555 BD G   3177 N2  ? ? L5 C   4417 L5 G   4425 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3346  hydrog ? ? BD G   3170 N2    ? ? ? 1_555 BD A   3176 N7  ? ? L5 G   4418 L5 A   4424 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog3347  hydrog ? ? BD G   3170 N3    ? ? ? 1_555 BD A   3176 N6  ? ? L5 G   4418 L5 A   4424 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog3348  hydrog ? ? BD C   3173 N3    ? ? ? 1_555 BD G   3227 N2  ? ? L5 C   4421 L5 G   4475 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog3349  hydrog ? ? BD C   3173 O2    ? ? ? 1_555 BD G   3227 N1  ? ? L5 C   4421 L5 G   4475 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog3350  hydrog ? ? BD U   3194 O2    ? ? ? 1_555 BD C   3196 N4  ? ? L5 U   4442 L5 C   4444 1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog3351  hydrog ? ? BD U   3198 O2    ? ? ? 1_555 BD U   3202 N3  ? ? L5 U   4446 L5 U   4450 1_555 ? ? ? ? ? ? 'U-U MISPAIR' ? 
? ? 
hydrog3352  hydrog ? ? BD G   3203 N1    ? ? ? 1_555 BD U   3308 O2  ? ? L5 G   4451 L5 U   4556 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog3353  hydrog ? ? BD U   3204 O2    ? ? ? 1_555 BD U   3283 N3  ? ? L5 U   4452 L5 U   4531 1_555 ? ? ? ? ? ? 'U-U MISPAIR' ? 
? ? 
hydrog3354  hydrog ? ? BD C   3205 N3    ? ? ? 1_555 BD G   3280 N1  ? ? L5 C   4453 L5 G   4528 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3355  hydrog ? ? BD C   3205 N4    ? ? ? 1_555 BD G   3280 O6  ? ? L5 C   4453 L5 G   4528 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3356  hydrog ? ? BD C   3205 O2    ? ? ? 1_555 BD G   3280 N2  ? ? L5 C   4453 L5 G   4528 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3357  hydrog ? ? BD G   3206 N1    ? ? ? 1_555 BD U   3278 O2  ? ? L5 G   4454 L5 U   4526 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3358  hydrog ? ? BD G   3206 O6    ? ? ? 1_555 BD U   3278 N3  ? ? L5 G   4454 L5 U   4526 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3359  hydrog ? ? BD G   3207 N1    ? ? ? 1_555 BD C   3277 N3  ? ? L5 G   4455 L5 C   4525 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3360  hydrog ? ? BD G   3207 N2    ? ? ? 1_555 BD C   3277 O2  ? ? L5 G   4455 L5 C   4525 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3361  hydrog ? ? BD G   3207 O6    ? ? ? 1_555 BD C   3277 N4  ? ? L5 G   4455 L5 C   4525 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3362  hydrog ? ? BD C   3208 N3    ? ? ? 1_555 BD G   3276 N1  ? ? L5 C   4456 L5 G   4524 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3363  hydrog ? ? BD C   3208 N4    ? ? ? 1_555 BD G   3276 O6  ? ? L5 C   4456 L5 G   4524 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3364  hydrog ? ? BD C   3208 O2    ? ? ? 1_555 BD G   3276 N2  ? ? L5 C   4456 L5 G   4524 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3365  hydrog ? ? BD U   3209 N3    ? ? ? 1_555 BD U   3273 O2  ? ? L5 U   4457 L5 U   4521 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog3366  hydrog ? ? BD U   3209 O4    ? ? ? 1_555 BD U   3273 N3  ? ? L5 U   4457 L5 U   4521 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog3367  hydrog ? ? BD C   3210 N3    ? ? ? 1_555 BD G   3272 N1  ? ? L5 C   4458 L5 G   4520 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3368  hydrog ? ? BD C   3210 N4    ? ? ? 1_555 BD G   3272 O6  ? ? L5 C   4458 L5 G   4520 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3369  hydrog ? ? BD C   3210 O2    ? ? ? 1_555 BD G   3272 N2  ? ? L5 C   4458 L5 G   4520 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3370  hydrog ? ? BD U   3211 N3    ? ? ? 1_555 BD A   3269 N1  ? ? L5 U   4459 L5 A   4517 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3371  hydrog ? ? BD U   3211 O4    ? ? ? 1_555 BD A   3269 N6  ? ? L5 U   4459 L5 A   4517 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3372  hydrog ? ? BD U   3212 N3    ? ? ? 1_555 BD G   3268 O6  ? ? L5 U   4460 L5 G   4516 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3373  hydrog ? ? BD U   3212 O2    ? ? ? 1_555 BD G   3268 N1  ? ? L5 U   4460 L5 G   4516 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3374  hydrog ? ? BD C   3213 N3    ? ? ? 1_555 BD G   3267 N1  ? ? L5 C   4461 L5 G   4515 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3375  hydrog ? ? BD C   3213 N4    ? ? ? 1_555 BD G   3267 O6  ? ? L5 C   4461 L5 G   4515 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3376  hydrog ? ? BD C   3213 O2    ? ? ? 1_555 BD G   3267 N2  ? ? L5 C   4461 L5 G   4515 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3377  hydrog ? ? BD C   3214 N3    ? ? ? 1_555 BD G   3266 N1  ? ? L5 C   4462 L5 G   4514 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3378  hydrog ? ? BD C   3214 N4    ? ? ? 1_555 BD G   3266 O6  ? ? L5 C   4462 L5 G   4514 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3379  hydrog ? ? BD C   3214 O2    ? ? ? 1_555 BD G   3266 N2  ? ? L5 C   4462 L5 G   4514 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3380  hydrog ? ? BD U   3215 N3    ? ? ? 1_555 BD A   3265 N1  ? ? L5 U   4463 L5 A   4513 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3381  hydrog ? ? BD U   3215 O4    ? ? ? 1_555 BD A   3265 N6  ? ? L5 U   4463 L5 A   4513 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3382  hydrog ? ? BD U   3217 O2    ? ? ? 1_555 BD A   3219 N6  ? ? L5 U   4465 L5 A   4467 1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog3383  hydrog ? ? BD C   3218 N4    ? ? ? 1_555 BD A   3240 N1  ? ? L5 C   4466 L5 A   4488 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog3384  hydrog ? ? BD C   3218 N3    ? ? ? 1_555 BD G   3243 N1  ? ? L5 C   4466 L5 G   4491 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3385  hydrog ? ? BD C   3218 N4    ? ? ? 1_555 BD G   3243 O6  ? ? L5 C   4466 L5 G   4491 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3386  hydrog ? ? BD C   3218 O2    ? ? ? 1_555 BD G   3243 N2  ? ? L5 C   4466 L5 G   4491 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3387  hydrog ? ? BD A   3219 N1    ? ? ? 1_555 BD C   3242 N4  ? ? L5 A   4467 L5 C   4490 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog3388  hydrog ? ? BD U   3220 N3    ? ? ? 1_555 BD G   3241 O6  ? ? L5 U   4468 L5 G   4489 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3389  hydrog ? ? BD U   3220 O2    ? ? ? 1_555 BD G   3241 N1  ? ? L5 U   4468 L5 G   4489 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3390  hydrog ? ? BD G   3222 N1    ? ? ? 1_555 BD C   3237 N3  ? ? L5 G   4470 L5 C   4485 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3391  hydrog ? ? BD G   3222 N2    ? ? ? 1_555 BD C   3237 O2  ? ? L5 G   4470 L5 C   4485 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3392  hydrog ? ? BD G   3222 O6    ? ? ? 1_555 BD C   3237 N4  ? ? L5 G   4470 L5 C   4485 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3393  hydrog ? ? BD U   3223 N3    ? ? ? 1_555 BD A   3236 N1  ? ? L5 U   4471 L5 A   4484 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3394  hydrog ? ? BD U   3223 O4    ? ? ? 1_555 BD A   3236 N6  ? ? L5 U   4471 L5 A   4484 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3395  hydrog ? ? BD G   3224 N1    ? ? ? 1_555 BD C   3235 N3  ? ? L5 G   4472 L5 C   4483 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3396  hydrog ? ? BD G   3224 N2    ? ? ? 1_555 BD C   3235 O2  ? ? L5 G   4472 L5 C   4483 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3397  hydrog ? ? BD G   3224 O6    ? ? ? 1_555 BD C   3235 N4  ? ? L5 G   4472 L5 C   4483 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3398  hydrog ? ? BD A   3225 N1    ? ? ? 1_555 BD U   3234 N3  ? ? L5 A   4473 L5 U   4482 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3399  hydrog ? ? BD A   3225 N6    ? ? ? 1_555 BD U   3234 O4  ? ? L5 A   4473 L5 U   4482 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3400  hydrog ? ? BD A   3226 N1    ? ? ? 1_555 BD U   3233 N3  ? ? L5 A   4474 L5 U   4481 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3401  hydrog ? ? BD A   3226 N6    ? ? ? 1_555 BD U   3233 O4  ? ? L5 A   4474 L5 U   4481 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3402  hydrog ? ? BD A   3229 N1    ? ? ? 1_555 BD A   3359 N6  ? ? L5 A   4477 L5 A   4607 1_555 ? ? ? ? ? ? TYPE_1_PAIR ? ? 
? 
hydrog3403  hydrog ? ? BD A   3229 N6    ? ? ? 1_555 BD A   3359 N1  ? ? L5 A   4477 L5 A   4607 1_555 ? ? ? ? ? ? TYPE_1_PAIR ? ? 
? 
hydrog3404  hydrog ? ? BD A   3239 N3    ? ? ? 1_555 BD A   3460 N6  ? ? L5 A   4487 L5 A   4708 1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog3405  hydrog ? ? BD G   3243 N2    ? ? ? 1_555 BD A   3263 N3  ? ? L5 G   4491 L5 A   4511 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog3406  hydrog ? ? BD G   3243 O6    ? ? ? 1_555 BD A   3265 N6  ? ? L5 G   4491 L5 A   4513 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog3407  hydrog ? ? BD U   3244 N3    ? ? ? 1_555 BD A   3265 N7  ? ? L5 U   4492 L5 A   4513 1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog3408  hydrog ? ? BD U   3244 O4    ? ? ? 1_555 BD A   3265 N6  ? ? L5 U   4492 L5 A   4513 1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog3409  hydrog ? ? BD U   3245 N3    ? ? ? 1_555 BD A   3259 N1  ? ? L5 U   4493 L5 A   4507 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3410  hydrog ? ? BD U   3245 O4    ? ? ? 1_555 BD A   3259 N6  ? ? L5 U   4493 L5 A   4507 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3411  hydrog ? ? BD G   3246 N1    ? ? ? 1_555 BD C   3258 N3  ? ? L5 G   4494 L5 C   4506 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3412  hydrog ? ? BD G   3246 N2    ? ? ? 1_555 BD C   3258 O2  ? ? L5 G   4494 L5 C   4506 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3413  hydrog ? ? BD G   3246 O6    ? ? ? 1_555 BD C   3258 N4  ? ? L5 G   4494 L5 C   4506 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3414  hydrog ? ? BD G   3247 N1    ? ? ? 1_555 BD C   3257 N3  ? ? L5 G   4495 L5 C   4505 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3415  hydrog ? ? BD G   3247 N2    ? ? ? 1_555 BD C   3257 O2  ? ? L5 G   4495 L5 C   4505 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3416  hydrog ? ? BD G   3247 O6    ? ? ? 1_555 BD C   3257 N4  ? ? L5 G   4495 L5 C   4505 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3417  hydrog ? ? BD A   3248 N6    ? ? ? 1_555 BD C   3256 N3  ? ? L5 A   4496 L5 C   4504 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog3418  hydrog ? ? BD U   3249 N3    ? ? ? 1_555 BD A   3255 N1  ? ? L5 U   4497 L5 A   4503 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3419  hydrog ? ? BD U   3249 O4    ? ? ? 1_555 BD A   3255 N6  ? ? L5 U   4497 L5 A   4503 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3420  hydrog ? ? BD U   3250 O2    ? ? ? 1_555 BD C   3254 N4  ? ? L5 U   4498 L5 C   4502 1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog3421  hydrog ? ? BD G   3251 N3    ? ? ? 1_555 BD G   3280 N2  ? ? L5 G   4499 L5 G   4528 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog3422  hydrog ? ? BD G   3251 N2    ? ? ? 1_555 BD G   3281 N3  ? ? L5 G   4499 L5 G   4529 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog3423  hydrog ? ? BD A   3275 N1    ? ? ? 1_555 BD C   3313 N4  ? ? L5 A   4523 L5 C   4561 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog3424  hydrog ? ? BD A   3285 N6    ? ? ? 1_555 BD G   3306 N3  ? ? L5 A   4533 L5 G   4554 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog3425  hydrog ? ? BD A   3285 N7    ? ? ? 1_555 BD G   3306 N2  ? ? L5 A   4533 L5 G   4554 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog3426  hydrog ? ? BD G   3286 N1    ? ? ? 1_555 BD U   3304 O2  ? ? L5 G   4534 L5 U   4552 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3427  hydrog ? ? BD G   3286 O6    ? ? ? 1_555 BD U   3304 N3  ? ? L5 G   4534 L5 U   4552 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3428  hydrog ? ? BD A   3287 N1    ? ? ? 1_555 BD U   3303 N3  ? ? L5 A   4535 L5 U   4551 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3429  hydrog ? ? BD A   3287 N6    ? ? ? 1_555 BD U   3303 O4  ? ? L5 A   4535 L5 U   4551 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3430  hydrog ? ? BD C   3288 N3    ? ? ? 1_555 BD G   3302 N1  ? ? L5 C   4536 L5 G   4550 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3431  hydrog ? ? BD C   3288 N4    ? ? ? 1_555 BD G   3302 O6  ? ? L5 C   4536 L5 G   4550 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3432  hydrog ? ? BD C   3288 O2    ? ? ? 1_555 BD G   3302 N2  ? ? L5 C   4536 L5 G   4550 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3433  hydrog ? ? BD C   3289 N3    ? ? ? 1_555 BD G   3301 N1  ? ? L5 C   4537 L5 G   4549 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3434  hydrog ? ? BD C   3289 N4    ? ? ? 1_555 BD G   3301 O6  ? ? L5 C   4537 L5 G   4549 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3435  hydrog ? ? BD C   3289 O2    ? ? ? 1_555 BD G   3301 N2  ? ? L5 C   4537 L5 G   4549 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3436  hydrog ? ? BD G   3290 N1    ? ? ? 1_555 BD C   3299 N3  ? ? L5 G   4538 L5 C   4547 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3437  hydrog ? ? BD G   3290 N2    ? ? ? 1_555 BD C   3299 O2  ? ? L5 G   4538 L5 C   4547 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3438  hydrog ? ? BD G   3290 O6    ? ? ? 1_555 BD C   3299 N4  ? ? L5 G   4538 L5 C   4547 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3439  hydrog ? ? BD U   3291 N3    ? ? ? 1_555 BD A   3298 N1  ? ? L5 U   4539 L5 A   4546 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3440  hydrog ? ? BD U   3291 O4    ? ? ? 1_555 BD A   3298 N6  ? ? L5 U   4539 L5 A   4546 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3441  hydrog ? ? BD C   3292 N3    ? ? ? 1_555 BD G   3297 N1  ? ? L5 C   4540 L5 G   4545 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3442  hydrog ? ? BD C   3292 N4    ? ? ? 1_555 BD G   3297 O6  ? ? L5 C   4540 L5 G   4545 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3443  hydrog ? ? BD C   3292 O2    ? ? ? 1_555 BD G   3297 N2  ? ? L5 C   4540 L5 G   4545 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3444  hydrog ? ? BD A   3311 N3    ? ? ? 1_555 BD C   3313 N4  ? ? L5 A   4559 L5 C   4561 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog3445  hydrog ? ? BD G   3327 N1    ? ? ? 1_555 BD U   3480 O2  ? ? L5 G   4575 L5 U   4728 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3446  hydrog ? ? BD G   3327 O6    ? ? ? 1_555 BD U   3480 N3  ? ? L5 G   4575 L5 U   4728 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3447  hydrog ? ? BD U   3328 N3    ? ? ? 1_555 BD A   3479 N1  ? ? L5 U   4576 L5 A   4727 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3448  hydrog ? ? BD U   3328 O4    ? ? ? 1_555 BD A   3479 N6  ? ? L5 U   4576 L5 A   4727 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3449  hydrog ? ? BD U   3329 N3    ? ? ? 1_555 BD G   3478 O6  ? ? L5 U   4577 L5 G   4726 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3450  hydrog ? ? BD U   3329 O2    ? ? ? 1_555 BD G   3478 N1  ? ? L5 U   4577 L5 G   4726 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3451  hydrog ? ? BD G   3330 N1    ? ? ? 1_555 BD C   3477 N3  ? ? L5 G   4578 L5 C   4725 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3452  hydrog ? ? BD G   3330 N2    ? ? ? 1_555 BD C   3477 O2  ? ? L5 G   4578 L5 C   4725 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3453  hydrog ? ? BD G   3330 O6    ? ? ? 1_555 BD C   3477 N4  ? ? L5 G   4578 L5 C   4725 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3454  hydrog ? ? BD U   3331 N3    ? ? ? 1_555 BD A   3476 N1  ? ? L5 U   4579 L5 A   4724 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3455  hydrog ? ? BD U   3331 O4    ? ? ? 1_555 BD A   3476 N6  ? ? L5 U   4579 L5 A   4724 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3456  hydrog ? ? BD U   3332 N3    ? ? ? 1_555 BD A   3475 N1  ? ? L5 U   4580 L5 A   4723 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3457  hydrog ? ? BD U   3332 O4    ? ? ? 1_555 BD A   3475 N6  ? ? L5 U   4580 L5 A   4723 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3458  hydrog ? ? BD G   3333 N1    ? ? ? 1_555 BD G   3474 O6  ? ? L5 G   4581 L5 G   4722 1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? 
? 
hydrog3459  hydrog ? ? BD G   3333 N2    ? ? ? 1_555 BD G   3474 N7  ? ? L5 G   4581 L5 G   4722 1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? 
? 
hydrog3460  hydrog ? ? BD C   3334 N3    ? ? ? 1_555 BD G   3473 N1  ? ? L5 C   4582 L5 G   4721 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3461  hydrog ? ? BD C   3334 N4    ? ? ? 1_555 BD G   3473 O6  ? ? L5 C   4582 L5 G   4721 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3462  hydrog ? ? BD C   3334 O2    ? ? ? 1_555 BD G   3473 N2  ? ? L5 C   4582 L5 G   4721 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3463  hydrog ? ? BD C   3335 N3    ? ? ? 1_555 BD G   3471 N2  ? ? L5 C   4583 L5 G   4719 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog3464  hydrog ? ? BD C   3335 O2    ? ? ? 1_555 BD G   3471 N1  ? ? L5 C   4583 L5 G   4719 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog3465  hydrog ? ? BD A   3336 N6    ? ? ? 1_555 BD G   3470 N3  ? ? L5 A   4584 L5 G   4718 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog3466  hydrog ? ? BD A   3336 N7    ? ? ? 1_555 BD G   3470 N2  ? ? L5 A   4584 L5 G   4718 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog3467  hydrog ? ? BD U   3337 N3    ? ? ? 1_555 BD A   3469 N1  ? ? L5 U   4585 L5 A   4717 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3468  hydrog ? ? BD U   3337 O4    ? ? ? 1_555 BD A   3469 N6  ? ? L5 U   4585 L5 A   4717 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3469  hydrog ? ? BD G   3338 N1    ? ? ? 1_555 BD C   3468 N3  ? ? L5 G   4586 L5 C   4716 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3470  hydrog ? ? BD G   3338 N2    ? ? ? 1_555 BD C   3468 O2  ? ? L5 G   4586 L5 C   4716 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3471  hydrog ? ? BD G   3338 O6    ? ? ? 1_555 BD C   3468 N4  ? ? L5 G   4586 L5 C   4716 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3472  hydrog ? ? BD G   3339 N1    ? ? ? 1_555 BD C   3467 N3  ? ? L5 G   4587 L5 C   4715 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3473  hydrog ? ? BD G   3339 N2    ? ? ? 1_555 BD C   3467 O2  ? ? L5 G   4587 L5 C   4715 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3474  hydrog ? ? BD G   3339 O6    ? ? ? 1_555 BD C   3467 N4  ? ? L5 G   4587 L5 C   4715 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3475  hydrog ? ? BD U   3340 O2    ? ? ? 1_555 BD C   3466 N4  ? ? L5 U   4588 L5 C   4714 1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog3476  hydrog ? ? BD A   3342 N1    ? ? ? 1_555 BD U   3372 N3  ? ? L5 A   4590 L5 U   4620 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3477  hydrog ? ? BD A   3342 N6    ? ? ? 1_555 BD U   3372 O4  ? ? L5 A   4590 L5 U   4620 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3478  hydrog ? ? BD C   3344 N3    ? ? ? 1_555 BD G   3370 N1  ? ? L5 C   4592 L5 G   4618 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3479  hydrog ? ? BD C   3344 N4    ? ? ? 1_555 BD G   3370 O6  ? ? L5 C   4592 L5 G   4618 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3480  hydrog ? ? BD C   3344 O2    ? ? ? 1_555 BD G   3370 N2  ? ? L5 C   4592 L5 G   4618 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3481  hydrog ? ? BD C   3345 N3    ? ? ? 1_555 BD G   3369 N1  ? ? L5 C   4593 L5 G   4617 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3482  hydrog ? ? BD C   3345 N4    ? ? ? 1_555 BD G   3369 O6  ? ? L5 C   4593 L5 G   4617 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3483  hydrog ? ? BD C   3345 O2    ? ? ? 1_555 BD G   3369 N2  ? ? L5 C   4593 L5 G   4617 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3484  hydrog ? ? BD U   3346 N3    ? ? ? 1_555 BD A   3368 N1  ? ? L5 U   4594 L5 A   4616 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3485  hydrog ? ? BD U   3346 O4    ? ? ? 1_555 BD A   3368 N6  ? ? L5 U   4594 L5 A   4616 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3486  hydrog ? ? BD G   3347 N1    ? ? ? 1_555 BD C   3367 N3  ? ? L5 G   4595 L5 C   4615 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3487  hydrog ? ? BD G   3347 N2    ? ? ? 1_555 BD C   3367 O2  ? ? L5 G   4595 L5 C   4615 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3488  hydrog ? ? BD G   3347 O6    ? ? ? 1_555 BD C   3367 N4  ? ? L5 G   4595 L5 C   4615 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3489  hydrog ? ? BD C   3348 N3    ? ? ? 1_555 BD G   3366 N1  ? ? L5 C   4596 L5 G   4614 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3490  hydrog ? ? BD C   3348 N4    ? ? ? 1_555 BD G   3366 O6  ? ? L5 C   4596 L5 G   4614 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3491  hydrog ? ? BD C   3348 O2    ? ? ? 1_555 BD G   3366 N2  ? ? L5 C   4596 L5 G   4614 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3492  hydrog ? ? BD U   3349 N3    ? ? ? 1_555 BD G   3366 O6  ? ? L5 U   4597 L5 G   4614 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3493  hydrog ? ? BD U   3349 O2    ? ? ? 1_555 BD G   3366 N1  ? ? L5 U   4597 L5 G   4614 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3494  hydrog ? ? BD C   3350 O2    ? ? ? 1_555 BD C   3364 N4  ? ? L5 C   4598 L5 C   4612 1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog3495  hydrog ? ? BD C   3350 O2    ? ? ? 1_555 BD C   3365 N4  ? ? L5 C   4598 L5 C   4613 1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog3496  hydrog ? ? BD A   3351 N6    ? ? ? 1_555 BD A   3363 N7  ? ? L5 A   4599 L5 A   4611 1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog3497  hydrog ? ? BD A   3351 N7    ? ? ? 1_555 BD A   3363 N6  ? ? L5 A   4599 L5 A   4611 1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog3498  hydrog ? ? BD U   3353 N3    ? ? ? 1_555 BD A   3362 N7  ? ? L5 U   4601 L5 A   4610 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog3499  hydrog ? ? BD U   3353 O2    ? ? ? 1_555 BD A   3362 N6  ? ? L5 U   4601 L5 A   4610 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog3500  hydrog ? ? BD A   3354 N6    ? ? ? 1_555 BD G   3361 N3  ? ? L5 A   4602 L5 G   4609 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog3501  hydrog ? ? BD A   3354 N7    ? ? ? 1_555 BD G   3361 N2  ? ? L5 A   4602 L5 G   4609 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog3502  hydrog ? ? BD C   3355 N3    ? ? ? 1_555 BD G   3360 N1  ? ? L5 C   4603 L5 G   4608 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3503  hydrog ? ? BD C   3355 N4    ? ? ? 1_555 BD G   3360 O6  ? ? L5 C   4603 L5 G   4608 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3504  hydrog ? ? BD C   3355 O2    ? ? ? 1_555 BD G   3360 N2  ? ? L5 C   4603 L5 G   4608 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3505  hydrog ? ? BD G   3356 N2    ? ? ? 1_555 BD A   3359 N7  ? ? L5 G   4604 L5 A   4607 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog3506  hydrog ? ? BD G   3356 N3    ? ? ? 1_555 BD A   3359 N6  ? ? L5 G   4604 L5 A   4607 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog3507  hydrog ? ? BD C   3373 N3    ? ? ? 1_555 BD G   3428 N1  ? ? L5 C   4621 L5 G   4676 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3508  hydrog ? ? BD C   3373 N4    ? ? ? 1_555 BD G   3428 O6  ? ? L5 C   4621 L5 G   4676 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3509  hydrog ? ? BD C   3373 O2    ? ? ? 1_555 BD G   3428 N2  ? ? L5 C   4621 L5 G   4676 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3510  hydrog ? ? BD A   3374 N1    ? ? ? 1_555 BD U   3427 N3  ? ? L5 A   4622 L5 U   4675 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3511  hydrog ? ? BD A   3374 N6    ? ? ? 1_555 BD U   3427 O4  ? ? L5 A   4622 L5 U   4675 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3512  hydrog ? ? BD G   3375 N1    ? ? ? 1_555 BD C   3426 N3  ? ? L5 G   4623 L5 C   4674 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3513  hydrog ? ? BD G   3375 N2    ? ? ? 1_555 BD C   3426 O2  ? ? L5 G   4623 L5 C   4674 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3514  hydrog ? ? BD G   3375 O6    ? ? ? 1_555 BD C   3426 N4  ? ? L5 G   4623 L5 C   4674 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3515  hydrog ? ? BD A   3376 N1    ? ? ? 1_555 BD U   3425 N3  ? ? L5 A   4624 L5 U   4673 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3516  hydrog ? ? BD A   3376 N6    ? ? ? 1_555 BD U   3425 O4  ? ? L5 A   4624 L5 U   4673 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3517  hydrog ? ? BD C   3377 N3    ? ? ? 1_555 BD A   3424 N6  ? ? L5 C   4625 L5 A   4672 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog3518  hydrog ? ? BD C   3377 O2    ? ? ? 1_555 BD U   3425 N3  ? ? L5 C   4625 L5 U   4673 1_555 ? ? ? ? ? ? 'C-U MISPAIR' ? 
? ? 
hydrog3519  hydrog ? ? BD A   3378 N7    ? ? ? 1_555 BD A   3421 N6  ? ? L5 A   4626 L5 A   4669 1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog3520  hydrog ? ? BD U   3381 N3    ? ? ? 1_555 BD A   3421 N1  ? ? L5 U   4629 L5 A   4669 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3521  hydrog ? ? BD U   3381 O4    ? ? ? 1_555 BD A   3421 N6  ? ? L5 U   4629 L5 A   4669 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3522  hydrog ? ? BD G   3382 N1    ? ? ? 1_555 BD U   3420 O2  ? ? L5 G   4630 L5 U   4668 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3523  hydrog ? ? BD G   3382 O6    ? ? ? 1_555 BD U   3420 N3  ? ? L5 G   4630 L5 U   4668 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3524  hydrog ? ? BD G   3383 N1    ? ? ? 1_555 BD C   3419 N3  ? ? L5 G   4631 L5 C   4667 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3525  hydrog ? ? BD G   3383 N2    ? ? ? 1_555 BD C   3419 O2  ? ? L5 G   4631 L5 C   4667 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3526  hydrog ? ? BD G   3383 O6    ? ? ? 1_555 BD C   3419 N4  ? ? L5 G   4631 L5 C   4667 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3527  hydrog ? ? BD U   3384 N3    ? ? ? 1_555 BD G   3418 O6  ? ? L5 U   4632 L5 G   4666 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3528  hydrog ? ? BD U   3384 O2    ? ? ? 1_555 BD G   3418 N1  ? ? L5 U   4632 L5 G   4666 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3529  hydrog ? ? BD G   3385 N2    ? ? ? 1_555 BD A   3416 N7  ? ? L5 G   4633 L5 A   4664 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog3530  hydrog ? ? BD G   3385 N3    ? ? ? 1_555 BD A   3417 N6  ? ? L5 G   4633 L5 A   4665 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog3531  hydrog ? ? BD A   3387 N7    ? ? ? 1_555 BD G   3415 N2  ? ? L5 A   4635 L5 G   4663 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog3532  hydrog ? ? BD G   3389 N1    ? ? ? 1_555 BD C   3414 N3  ? ? L5 G   4637 L5 C   4662 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3533  hydrog ? ? BD G   3389 N2    ? ? ? 1_555 BD C   3414 O2  ? ? L5 G   4637 L5 C   4662 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3534  hydrog ? ? BD G   3389 O6    ? ? ? 1_555 BD C   3414 N4  ? ? L5 G   4637 L5 C   4662 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3535  hydrog ? ? BD U   3390 N3    ? ? ? 1_555 BD G   3413 O6  ? ? L5 U   4638 L5 G   4661 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3536  hydrog ? ? BD U   3390 O2    ? ? ? 1_555 BD G   3413 N1  ? ? L5 U   4638 L5 G   4661 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3537  hydrog ? ? BD G   3391 N7    ? ? ? 1_555 BD G   3412 N2  ? ? L5 G   4639 L5 G   4660 1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? 
? 
hydrog3538  hydrog ? ? BD G   3391 O6    ? ? ? 1_555 BD G   3412 N1  ? ? L5 G   4639 L5 G   4660 1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? 
? 
hydrog3539  hydrog ? ? BD C   3392 N3    ? ? ? 1_555 BD G   3411 N1  ? ? L5 C   4640 L5 G   4659 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3540  hydrog ? ? BD C   3392 N4    ? ? ? 1_555 BD G   3411 O6  ? ? L5 C   4640 L5 G   4659 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3541  hydrog ? ? BD C   3392 O2    ? ? ? 1_555 BD G   3411 N2  ? ? L5 C   4640 L5 G   4659 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3542  hydrog ? ? BD U   3393 N3    ? ? ? 1_555 BD G   3410 O6  ? ? L5 U   4641 L5 G   4658 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3543  hydrog ? ? BD U   3393 O2    ? ? ? 1_555 BD G   3410 N1  ? ? L5 U   4641 L5 G   4658 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3544  hydrog ? ? BD U   3394 N3    ? ? ? 1_555 BD A   3407 N1  ? ? L5 U   4642 L5 A   4655 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3545  hydrog ? ? BD U   3394 O4    ? ? ? 1_555 BD A   3407 N6  ? ? L5 U   4642 L5 A   4655 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3546  hydrog ? ? BD G   3395 N1    ? ? ? 1_555 BD C   3406 N3  ? ? L5 G   4643 L5 C   4654 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3547  hydrog ? ? BD G   3395 N2    ? ? ? 1_555 BD C   3406 O2  ? ? L5 G   4643 L5 C   4654 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3548  hydrog ? ? BD G   3395 O6    ? ? ? 1_555 BD C   3406 N4  ? ? L5 G   4643 L5 C   4654 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3549  hydrog ? ? BD G   3396 N1    ? ? ? 1_555 BD C   3405 N3  ? ? L5 G   4644 L5 C   4653 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3550  hydrog ? ? BD G   3396 N2    ? ? ? 1_555 BD C   3405 O2  ? ? L5 G   4644 L5 C   4653 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3551  hydrog ? ? BD G   3396 O6    ? ? ? 1_555 BD C   3405 N4  ? ? L5 G   4644 L5 C   4653 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3552  hydrog ? ? BD C   3397 N3    ? ? ? 1_555 BD G   3404 N1  ? ? L5 C   4645 L5 G   4652 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3553  hydrog ? ? BD C   3397 N4    ? ? ? 1_555 BD G   3404 O6  ? ? L5 C   4645 L5 G   4652 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3554  hydrog ? ? BD C   3397 O2    ? ? ? 1_555 BD G   3404 N2  ? ? L5 C   4645 L5 G   4652 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3555  hydrog ? ? BD U   3398 N3    ? ? ? 1_555 BD A   3403 N1  ? ? L5 U   4646 L5 A   4651 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3556  hydrog ? ? BD U   3398 O4    ? ? ? 1_555 BD A   3403 N6  ? ? L5 U   4646 L5 A   4651 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3557  hydrog ? ? BD G   3430 N1    ? ? ? 1_555 BD C   3464 N3  ? ? L5 G   4678 L5 C   4712 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3558  hydrog ? ? BD G   3430 N2    ? ? ? 1_555 BD C   3464 O2  ? ? L5 G   4678 L5 C   4712 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3559  hydrog ? ? BD G   3430 O6    ? ? ? 1_555 BD C   3464 N4  ? ? L5 G   4678 L5 C   4712 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3560  hydrog ? ? BD G   3431 N1    ? ? ? 1_555 BD C   3463 N3  ? ? L5 G   4679 L5 C   4711 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3561  hydrog ? ? BD G   3431 N2    ? ? ? 1_555 BD C   3463 O2  ? ? L5 G   4679 L5 C   4711 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3562  hydrog ? ? BD G   3431 O6    ? ? ? 1_555 BD C   3463 N4  ? ? L5 G   4679 L5 C   4711 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3563  hydrog ? ? BD G   3432 N1    ? ? ? 1_555 BD C   3462 N3  ? ? L5 G   4680 L5 C   4710 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3564  hydrog ? ? BD G   3432 N2    ? ? ? 1_555 BD C   3462 O2  ? ? L5 G   4680 L5 C   4710 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3565  hydrog ? ? BD G   3432 O6    ? ? ? 1_555 BD C   3462 N4  ? ? L5 G   4680 L5 C   4710 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3566  hydrog ? ? BD A   3433 N1    ? ? ? 1_555 BD U   3461 N3  ? ? L5 A   4681 L5 U   4709 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3567  hydrog ? ? BD A   3433 N6    ? ? ? 1_555 BD U   3461 O4  ? ? L5 A   4681 L5 U   4709 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3568  hydrog ? ? BD U   3434 N3    ? ? ? 1_555 BD A   3459 N7  ? ? L5 U   4682 L5 A   4707 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog3569  hydrog ? ? BD U   3434 O2    ? ? ? 1_555 BD A   3459 N6  ? ? L5 U   4682 L5 A   4707 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog3570  hydrog ? ? BD A   3436 N6    ? ? ? 1_555 BD G   3458 N3  ? ? L5 A   4684 L5 G   4706 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog3571  hydrog ? ? BD A   3436 N7    ? ? ? 1_555 BD G   3458 N2  ? ? L5 A   4684 L5 G   4706 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog3572  hydrog ? ? BD U   3437 N3    ? ? ? 1_555 BD A   3457 N1  ? ? L5 U   4685 L5 A   4705 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3573  hydrog ? ? BD U   3437 O4    ? ? ? 1_555 BD A   3457 N6  ? ? L5 U   4685 L5 A   4705 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3574  hydrog ? ? BD G   3438 N1    ? ? ? 1_555 BD C   3456 N3  ? ? L5 G   4686 L5 C   4704 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3575  hydrog ? ? BD G   3438 N2    ? ? ? 1_555 BD C   3456 O2  ? ? L5 G   4686 L5 C   4704 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3576  hydrog ? ? BD G   3438 O6    ? ? ? 1_555 BD C   3456 N4  ? ? L5 G   4686 L5 C   4704 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3577  hydrog ? ? BD A   3439 N1    ? ? ? 1_555 BD U   3455 N3  ? ? L5 A   4687 L5 U   4703 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3578  hydrog ? ? BD A   3439 N6    ? ? ? 1_555 BD U   3455 O4  ? ? L5 A   4687 L5 U   4703 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3579  hydrog ? ? BD C   3440 N3    ? ? ? 1_555 BD G   3454 N1  ? ? L5 C   4688 L5 G   4702 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3580  hydrog ? ? BD C   3440 N4    ? ? ? 1_555 BD G   3454 O6  ? ? L5 C   4688 L5 G   4702 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3581  hydrog ? ? BD C   3440 O2    ? ? ? 1_555 BD G   3454 N2  ? ? L5 C   4688 L5 G   4702 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3582  hydrog ? ? BD C   3440 N3    ? ? ? 1_555 BD U   3455 N3  ? ? L5 C   4688 L5 U   4703 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog3583  hydrog ? ? BD C   3440 N4    ? ? ? 1_555 BD U   3455 O4  ? ? L5 C   4688 L5 U   4703 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog3584  hydrog ? ? BD U   3441 N3    ? ? ? 1_555 BD U   3451 O4  ? ? L5 U   4689 L5 U   4699 1_555 ? ? ? ? ? ? 'U-U MISPAIR' ? 
? ? 
hydrog3585  hydrog ? ? BD U   3441 O2    ? ? ? 1_555 BD A   3453 N6  ? ? L5 U   4689 L5 A   4701 1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog3586  hydrog ? ? BD G   3442 N2    ? ? ? 1_555 BD A   3452 N7  ? ? L5 G   4690 L5 A   4700 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog3587  hydrog ? ? BD G   3442 N3    ? ? ? 1_555 BD A   3452 N6  ? ? L5 G   4690 L5 A   4700 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog3588  hydrog ? ? BD A   3443 N6    ? ? ? 1_555 BD U   3449 O2  ? ? L5 A   4691 L5 U   4697 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog3589  hydrog ? ? BD A   3443 N7    ? ? ? 1_555 BD U   3449 N3  ? ? L5 A   4691 L5 U   4697 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog3590  hydrog ? ? BD A   3444 N6    ? ? ? 1_555 BD C   3448 N3  ? ? L5 A   4692 L5 C   4696 1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog3591  hydrog ? ? BD A   3444 N7    ? ? ? 1_555 BD C   3448 N4  ? ? L5 A   4692 L5 C   4696 1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog3592  hydrog ? ? BD C   3445 O2    ? ? ? 1_555 BD C   3447 N4  ? ? L5 C   4693 L5 C   4695 1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog3593  hydrog ? ? BD U   3451 N3    ? ? ? 1_555 BD A   3453 N7  ? ? L5 U   4699 L5 A   4701 1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog3594  hydrog ? ? BD U   3451 O4    ? ? ? 1_555 BD A   3453 N6  ? ? L5 U   4699 L5 A   4701 1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog3595  hydrog ? ? BD C   3482 O2    ? ? ? 1_555 BD G   3484 N2  ? ? L5 C   4730 L5 G   4732 1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog3596  hydrog ? ? BD A   3486 N1    ? ? ? 1_555 BD U   3636 N3  ? ? L5 A   4734 L5 U   4965 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3597  hydrog ? ? BD A   3486 N6    ? ? ? 1_555 BD U   3636 O4  ? ? L5 A   4734 L5 U   4965 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3598  hydrog ? ? BD G   3487 N1    ? ? ? 1_555 BD C   3635 N3  ? ? L5 G   4735 L5 C   4964 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3599  hydrog ? ? BD G   3487 N2    ? ? ? 1_555 BD C   3635 O2  ? ? L5 G   4735 L5 C   4964 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3600  hydrog ? ? BD G   3487 O6    ? ? ? 1_555 BD C   3635 N4  ? ? L5 G   4735 L5 C   4964 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3601  hydrog ? ? BD C   3488 N3    ? ? ? 1_555 BD G   3634 N1  ? ? L5 C   4736 L5 G   4963 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3602  hydrog ? ? BD C   3488 N4    ? ? ? 1_555 BD G   3634 O6  ? ? L5 C   4736 L5 G   4963 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3603  hydrog ? ? BD C   3488 O2    ? ? ? 1_555 BD G   3634 N2  ? ? L5 C   4736 L5 G   4963 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3604  hydrog ? ? BD G   3489 N1    ? ? ? 1_555 BD C   3633 N3  ? ? L5 G   4737 L5 C   4962 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3605  hydrog ? ? BD G   3489 N2    ? ? ? 1_555 BD C   3633 O2  ? ? L5 G   4737 L5 C   4962 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3606  hydrog ? ? BD G   3489 O6    ? ? ? 1_555 BD C   3633 N4  ? ? L5 G   4737 L5 C   4962 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3607  hydrog ? ? BD C   3490 N3    ? ? ? 1_555 BD G   3632 N1  ? ? L5 C   4738 L5 G   4961 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3608  hydrog ? ? BD C   3490 N4    ? ? ? 1_555 BD G   3632 O6  ? ? L5 C   4738 L5 G   4961 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3609  hydrog ? ? BD C   3490 O2    ? ? ? 1_555 BD G   3632 N2  ? ? L5 C   4738 L5 G   4961 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3610  hydrog ? ? BD C   3491 N3    ? ? ? 1_555 BD G   3631 N1  ? ? L5 C   4739 L5 G   4960 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3611  hydrog ? ? BD C   3491 N4    ? ? ? 1_555 BD G   3631 O6  ? ? L5 C   4739 L5 G   4960 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3612  hydrog ? ? BD C   3491 O2    ? ? ? 1_555 BD G   3631 N2  ? ? L5 C   4739 L5 G   4960 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3613  hydrog ? ? BD G   3492 N1    ? ? ? 1_555 BD U   3630 O2  ? ? L5 G   4740 L5 U   4959 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3614  hydrog ? ? BD G   3492 O6    ? ? ? 1_555 BD U   3630 N3  ? ? L5 G   4740 L5 U   4959 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3615  hydrog ? ? BD G   3494 N1    ? ? ? 1_555 BD C   3629 N3  ? ? L5 G   4742 L5 C   4958 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3616  hydrog ? ? BD G   3494 N2    ? ? ? 1_555 BD C   3629 O2  ? ? L5 G   4742 L5 C   4958 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3617  hydrog ? ? BD G   3494 O6    ? ? ? 1_555 BD C   3629 N4  ? ? L5 G   4742 L5 C   4958 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3618  hydrog ? ? BD G   3495 N1    ? ? ? 1_555 BD C   3628 N3  ? ? L5 G   4743 L5 C   4957 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3619  hydrog ? ? BD G   3495 N2    ? ? ? 1_555 BD C   3628 O2  ? ? L5 G   4743 L5 C   4957 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3620  hydrog ? ? BD G   3495 O6    ? ? ? 1_555 BD C   3628 N4  ? ? L5 G   4743 L5 C   4957 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3621  hydrog ? ? BD G   3495 N1    ? ? ? 1_555 BD C   3629 N3  ? ? L5 G   4743 L5 C   4958 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3622  hydrog ? ? BD G   3495 N2    ? ? ? 1_555 BD C   3629 O2  ? ? L5 G   4743 L5 C   4958 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3623  hydrog ? ? BD G   3495 O6    ? ? ? 1_555 BD C   3629 N4  ? ? L5 G   4743 L5 C   4958 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3624  hydrog ? ? BD A   3496 N6    ? ? ? 1_555 BD A   3627 N1  ? ? L5 A   4744 L5 A   4956 1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog3625  hydrog ? ? BD A   3496 N1    ? ? ? 1_555 BD C   3628 N4  ? ? L5 A   4744 L5 C   4957 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog3626  hydrog ? ? BD G   3497 N1    ? ? ? 1_555 BD A   3626 N1  ? ? L5 G   4745 L5 A   4955 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog3627  hydrog ? ? BD G   3497 O6    ? ? ? 1_555 BD A   3626 N6  ? ? L5 G   4745 L5 A   4955 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog3628  hydrog ? ? BD C   3498 N3    ? ? ? 1_555 BD G   3625 N1  ? ? L5 C   4746 L5 G   4954 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3629  hydrog ? ? BD C   3498 N4    ? ? ? 1_555 BD G   3625 O6  ? ? L5 C   4746 L5 G   4954 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3630  hydrog ? ? BD C   3498 O2    ? ? ? 1_555 BD G   3625 N2  ? ? L5 C   4746 L5 G   4954 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3631  hydrog ? ? BD C   3499 N3    ? ? ? 1_555 BD G   3624 N1  ? ? L5 C   4747 L5 G   4953 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3632  hydrog ? ? BD C   3499 N4    ? ? ? 1_555 BD G   3624 O6  ? ? L5 C   4747 L5 G   4953 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3633  hydrog ? ? BD C   3499 O2    ? ? ? 1_555 BD G   3624 N2  ? ? L5 C   4747 L5 G   4953 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3634  hydrog ? ? BD U   3500 N3    ? ? ? 1_555 BD G   3623 O6  ? ? L5 U   4748 L5 G   4952 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3635  hydrog ? ? BD U   3500 O2    ? ? ? 1_555 BD G   3623 N1  ? ? L5 U   4748 L5 G   4952 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3636  hydrog ? ? BD C   3501 N3    ? ? ? 1_555 BD G   3622 N1  ? ? L5 C   4749 L5 G   4951 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3637  hydrog ? ? BD C   3501 N4    ? ? ? 1_555 BD G   3622 O6  ? ? L5 C   4749 L5 G   4951 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3638  hydrog ? ? BD C   3501 O2    ? ? ? 1_555 BD G   3622 N2  ? ? L5 C   4749 L5 G   4951 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3639  hydrog ? ? BD G   3502 N1    ? ? ? 1_555 BD G   3620 O6  ? ? L5 G   4750 L5 G   4949 1_555 ? ? ? ? ? ? TYPE_3_PAIR ? ? 
? 
hydrog3640  hydrog ? ? BD G   3502 O6    ? ? ? 1_555 BD G   3620 N1  ? ? L5 G   4750 L5 G   4949 1_555 ? ? ? ? ? ? TYPE_3_PAIR ? ? 
? 
hydrog3641  hydrog ? ? BD G   3503 N1    ? ? ? 1_555 BD C   3619 N3  ? ? L5 G   4751 L5 C   4948 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3642  hydrog ? ? BD G   3503 N2    ? ? ? 1_555 BD C   3619 O2  ? ? L5 G   4751 L5 C   4948 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3643  hydrog ? ? BD G   3503 O6    ? ? ? 1_555 BD C   3619 N4  ? ? L5 G   4751 L5 C   4948 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3644  hydrog ? ? BD G   3503 N1    ? ? ? 1_555 BD G   3620 O6  ? ? L5 G   4751 L5 G   4949 1_555 ? ? ? ? ? ? TYPE_3_PAIR ? ? 
? 
hydrog3645  hydrog ? ? BD G   3503 O6    ? ? ? 1_555 BD G   3620 N1  ? ? L5 G   4751 L5 G   4949 1_555 ? ? ? ? ? ? TYPE_3_PAIR ? ? 
? 
hydrog3646  hydrog ? ? BD U   3504 N3    ? ? ? 1_555 BD U   3618 O4  ? ? L5 U   4752 L5 U   4947 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog3647  hydrog ? ? BD U   3504 O2    ? ? ? 1_555 BD U   3618 N3  ? ? L5 U   4752 L5 U   4947 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog3648  hydrog ? ? BD G   3506 N1    ? ? ? 1_555 BD C   3550 N3  ? ? L5 G   4754 L5 C   4879 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3649  hydrog ? ? BD G   3506 N2    ? ? ? 1_555 BD C   3550 O2  ? ? L5 G   4754 L5 C   4879 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3650  hydrog ? ? BD G   3506 O6    ? ? ? 1_555 BD C   3550 N4  ? ? L5 G   4754 L5 C   4879 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3651  hydrog ? ? BD G   3507 N1    ? ? ? 1_555 BD C   3549 N3  ? ? L5 G   4755 L5 C   4878 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3652  hydrog ? ? BD G   3507 N2    ? ? ? 1_555 BD C   3549 O2  ? ? L5 G   4755 L5 C   4878 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3653  hydrog ? ? BD G   3507 O6    ? ? ? 1_555 BD C   3549 N4  ? ? L5 G   4755 L5 C   4878 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3654  hydrog ? ? BD C   3508 N3    ? ? ? 1_555 BD G   3548 N1  ? ? L5 C   4756 L5 G   4877 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3655  hydrog ? ? BD C   3508 N4    ? ? ? 1_555 BD G   3548 O6  ? ? L5 C   4756 L5 G   4877 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3656  hydrog ? ? BD C   3508 O2    ? ? ? 1_555 BD G   3548 N2  ? ? L5 C   4756 L5 G   4877 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3657  hydrog ? ? BD G   3517 N1    ? ? ? 1_555 BD U   3540 O2  ? ? L5 G   4765 L5 U   4869 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3658  hydrog ? ? BD G   3517 O6    ? ? ? 1_555 BD U   3540 N3  ? ? L5 G   4765 L5 U   4869 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3659  hydrog ? ? BD C   3518 N3    ? ? ? 1_555 BD G   3539 N1  ? ? L5 C   4766 L5 G   4868 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3660  hydrog ? ? BD C   3518 N4    ? ? ? 1_555 BD G   3539 O6  ? ? L5 C   4766 L5 G   4868 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3661  hydrog ? ? BD C   3518 O2    ? ? ? 1_555 BD G   3539 N2  ? ? L5 C   4766 L5 G   4868 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3662  hydrog ? ? BD C   3519 N3    ? ? ? 1_555 BD G   3538 N1  ? ? L5 C   4767 L5 G   4867 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3663  hydrog ? ? BD C   3519 N4    ? ? ? 1_555 BD G   3538 O6  ? ? L5 C   4767 L5 G   4867 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3664  hydrog ? ? BD C   3519 O2    ? ? ? 1_555 BD G   3538 N2  ? ? L5 C   4767 L5 G   4867 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3665  hydrog ? ? BD G   3520 N1    ? ? ? 1_555 BD C   3537 N3  ? ? L5 G   4768 L5 C   4866 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3666  hydrog ? ? BD G   3520 N2    ? ? ? 1_555 BD C   3537 O2  ? ? L5 G   4768 L5 C   4866 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3667  hydrog ? ? BD G   3520 O6    ? ? ? 1_555 BD C   3537 N4  ? ? L5 G   4768 L5 C   4866 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3668  hydrog ? ? BD G   3521 N1    ? ? ? 1_555 BD C   3536 N3  ? ? L5 G   4769 L5 C   4865 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3669  hydrog ? ? BD G   3521 N2    ? ? ? 1_555 BD C   3536 O2  ? ? L5 G   4769 L5 C   4865 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3670  hydrog ? ? BD G   3521 O6    ? ? ? 1_555 BD C   3536 N4  ? ? L5 G   4769 L5 C   4865 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3671  hydrog ? ? BD U   3522 N3    ? ? ? 1_555 BD U   3535 O4  ? ? L5 U   4770 L5 U   4864 1_555 ? ? ? ? ? ? 'U-U MISPAIR' ? 
? ? 
hydrog3672  hydrog ? ? BD C   3523 N3    ? ? ? 1_555 BD G   3534 N1  ? ? L5 C   4771 L5 G   4863 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3673  hydrog ? ? BD C   3523 N4    ? ? ? 1_555 BD G   3534 O6  ? ? L5 C   4771 L5 G   4863 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3674  hydrog ? ? BD C   3523 O2    ? ? ? 1_555 BD G   3534 N2  ? ? L5 C   4771 L5 G   4863 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3675  hydrog ? ? BD C   3524 N3    ? ? ? 1_555 BD G   3533 N1  ? ? L5 C   4772 L5 G   4862 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3676  hydrog ? ? BD C   3524 N4    ? ? ? 1_555 BD G   3533 O6  ? ? L5 C   4772 L5 G   4862 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3677  hydrog ? ? BD C   3524 O2    ? ? ? 1_555 BD G   3533 N2  ? ? L5 C   4772 L5 G   4862 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3678  hydrog ? ? BD C   3525 N3    ? ? ? 1_555 BD G   3532 N2  ? ? L5 C   4773 L5 G   4861 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog3679  hydrog ? ? BD C   3525 O2    ? ? ? 1_555 BD G   3532 N1  ? ? L5 C   4773 L5 G   4861 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog3680  hydrog ? ? BD C   3526 N3    ? ? ? 1_555 BD G   3531 N1  ? ? L5 C   4774 L5 G   4860 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3681  hydrog ? ? BD C   3526 N4    ? ? ? 1_555 BD G   3531 O6  ? ? L5 C   4774 L5 G   4860 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3682  hydrog ? ? BD C   3526 O2    ? ? ? 1_555 BD G   3531 N2  ? ? L5 C   4774 L5 G   4860 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3683  hydrog ? ? BD C   3527 N4    ? ? ? 1_555 BD C   3530 N3  ? ? L5 C   4775 L5 C   4859 1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog3684  hydrog ? ? BD G   3528 N1    ? ? ? 1_555 BD C   3530 N3  ? ? L5 G   4776 L5 C   4859 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3685  hydrog ? ? BD G   3528 N2    ? ? ? 1_555 BD C   3530 O2  ? ? L5 G   4776 L5 C   4859 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3686  hydrog ? ? BD G   3528 O6    ? ? ? 1_555 BD C   3530 N4  ? ? L5 G   4776 L5 C   4859 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3687  hydrog ? ? BD C   3554 N3    ? ? ? 1_555 BD G   3607 N1  ? ? L5 C   4883 L5 G   4936 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3688  hydrog ? ? BD C   3554 N4    ? ? ? 1_555 BD G   3607 O6  ? ? L5 C   4883 L5 G   4936 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3689  hydrog ? ? BD C   3554 O2    ? ? ? 1_555 BD G   3607 N2  ? ? L5 C   4883 L5 G   4936 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3690  hydrog ? ? BD G   3555 N1    ? ? ? 1_555 BD C   3606 N3  ? ? L5 G   4884 L5 C   4935 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3691  hydrog ? ? BD G   3555 N2    ? ? ? 1_555 BD C   3606 O2  ? ? L5 G   4884 L5 C   4935 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3692  hydrog ? ? BD G   3555 O6    ? ? ? 1_555 BD C   3606 N4  ? ? L5 G   4884 L5 C   4935 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3693  hydrog ? ? BD U   3556 N3    ? ? ? 1_555 BD A   3605 N1  ? ? L5 U   4885 L5 A   4934 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3694  hydrog ? ? BD U   3556 O4    ? ? ? 1_555 BD A   3605 N6  ? ? L5 U   4885 L5 A   4934 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3695  hydrog ? ? BD C   3557 N4    ? ? ? 1_555 BD C   3604 N3  ? ? L5 C   4886 L5 C   4933 1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog3696  hydrog ? ? BD C   3558 N3    ? ? ? 1_555 BD U   3603 N3  ? ? L5 C   4887 L5 U   4932 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog3697  hydrog ? ? BD C   3558 N4    ? ? ? 1_555 BD U   3603 O4  ? ? L5 C   4887 L5 U   4932 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog3698  hydrog ? ? BD U   3559 O2    ? ? ? 1_555 BD G   3602 N2  ? ? L5 U   4888 L5 G   4931 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog3699  hydrog ? ? BD G   3560 N1    ? ? ? 1_555 BD C   3601 N3  ? ? L5 G   4889 L5 C   4930 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3700  hydrog ? ? BD G   3560 N2    ? ? ? 1_555 BD C   3601 O2  ? ? L5 G   4889 L5 C   4930 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3701  hydrog ? ? BD G   3560 O6    ? ? ? 1_555 BD C   3601 N4  ? ? L5 G   4889 L5 C   4930 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3702  hydrog ? ? BD G   3561 N1    ? ? ? 1_555 BD C   3600 N3  ? ? L5 G   4890 L5 C   4929 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3703  hydrog ? ? BD G   3561 N2    ? ? ? 1_555 BD C   3600 O2  ? ? L5 G   4890 L5 C   4929 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3704  hydrog ? ? BD G   3561 O6    ? ? ? 1_555 BD C   3600 N4  ? ? L5 G   4890 L5 C   4929 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3705  hydrog ? ? BD G   3562 O6    ? ? ? 1_555 BD C   3599 N4  ? ? L5 G   4891 L5 C   4928 1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog3706  hydrog ? ? BD G   3567 N1    ? ? ? 1_555 BD C   3595 N3  ? ? L5 G   4896 L5 C   4924 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3707  hydrog ? ? BD G   3567 N2    ? ? ? 1_555 BD C   3595 O2  ? ? L5 G   4896 L5 C   4924 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3708  hydrog ? ? BD G   3567 O6    ? ? ? 1_555 BD C   3595 N4  ? ? L5 G   4896 L5 C   4924 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3709  hydrog ? ? BD G   3567 N2    ? ? ? 1_555 BD C   3597 N3  ? ? L5 G   4896 L5 C   4926 1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog3710  hydrog ? ? BD G   3568 N1    ? ? ? 1_555 BD C   3595 N3  ? ? L5 G   4897 L5 C   4924 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3711  hydrog ? ? BD G   3568 N2    ? ? ? 1_555 BD C   3595 O2  ? ? L5 G   4897 L5 C   4924 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3712  hydrog ? ? BD G   3568 O6    ? ? ? 1_555 BD C   3595 N4  ? ? L5 G   4897 L5 C   4924 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3713  hydrog ? ? BD G   3569 N1    ? ? ? 1_555 BD C   3593 N3  ? ? L5 G   4898 L5 C   4922 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3714  hydrog ? ? BD G   3569 N2    ? ? ? 1_555 BD C   3593 O2  ? ? L5 G   4898 L5 C   4922 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3715  hydrog ? ? BD G   3569 O6    ? ? ? 1_555 BD C   3593 N4  ? ? L5 G   4898 L5 C   4922 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3716  hydrog ? ? BD G   3569 N1    ? ? ? 1_555 BD C   3594 N3  ? ? L5 G   4898 L5 C   4923 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3717  hydrog ? ? BD G   3569 N2    ? ? ? 1_555 BD C   3594 O2  ? ? L5 G   4898 L5 C   4923 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3718  hydrog ? ? BD G   3569 O6    ? ? ? 1_555 BD C   3594 N4  ? ? L5 G   4898 L5 C   4923 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3719  hydrog ? ? BD G   3570 N1    ? ? ? 1_555 BD C   3592 N3  ? ? L5 G   4899 L5 C   4921 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3720  hydrog ? ? BD G   3570 N2    ? ? ? 1_555 BD C   3592 O2  ? ? L5 G   4899 L5 C   4921 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3721  hydrog ? ? BD G   3570 O6    ? ? ? 1_555 BD C   3592 N4  ? ? L5 G   4899 L5 C   4921 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3722  hydrog ? ? BD G   3572 N1    ? ? ? 1_555 BD C   3591 N3  ? ? L5 G   4901 L5 C   4920 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3723  hydrog ? ? BD G   3572 N2    ? ? ? 1_555 BD C   3591 O2  ? ? L5 G   4901 L5 C   4920 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3724  hydrog ? ? BD G   3572 O6    ? ? ? 1_555 BD C   3591 N4  ? ? L5 G   4901 L5 C   4920 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3725  hydrog ? ? BD C   3573 N3    ? ? ? 1_555 BD G   3590 N1  ? ? L5 C   4902 L5 G   4919 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3726  hydrog ? ? BD C   3573 N4    ? ? ? 1_555 BD G   3590 O6  ? ? L5 C   4902 L5 G   4919 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3727  hydrog ? ? BD C   3573 O2    ? ? ? 1_555 BD G   3590 N2  ? ? L5 C   4902 L5 G   4919 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3728  hydrog ? ? BD G   3574 N1    ? ? ? 1_555 BD C   3589 N3  ? ? L5 G   4903 L5 C   4918 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3729  hydrog ? ? BD G   3574 N2    ? ? ? 1_555 BD C   3589 O2  ? ? L5 G   4903 L5 C   4918 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3730  hydrog ? ? BD G   3574 O6    ? ? ? 1_555 BD C   3589 N4  ? ? L5 G   4903 L5 C   4918 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3731  hydrog ? ? BD G   3575 N1    ? ? ? 1_555 BD C   3588 N3  ? ? L5 G   4904 L5 C   4917 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3732  hydrog ? ? BD G   3575 N2    ? ? ? 1_555 BD C   3588 O2  ? ? L5 G   4904 L5 C   4917 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3733  hydrog ? ? BD G   3575 O6    ? ? ? 1_555 BD C   3588 N4  ? ? L5 G   4904 L5 C   4917 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3734  hydrog ? ? BD C   3576 N3    ? ? ? 1_555 BD G   3587 N1  ? ? L5 C   4905 L5 G   4916 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3735  hydrog ? ? BD C   3576 N4    ? ? ? 1_555 BD G   3587 O6  ? ? L5 C   4905 L5 G   4916 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3736  hydrog ? ? BD C   3576 O2    ? ? ? 1_555 BD G   3587 N2  ? ? L5 C   4905 L5 G   4916 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3737  hydrog ? ? BD C   3577 N3    ? ? ? 1_555 BD G   3586 N1  ? ? L5 C   4906 L5 G   4915 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3738  hydrog ? ? BD C   3577 N4    ? ? ? 1_555 BD G   3586 O6  ? ? L5 C   4906 L5 G   4915 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3739  hydrog ? ? BD C   3577 O2    ? ? ? 1_555 BD G   3586 N2  ? ? L5 C   4906 L5 G   4915 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3740  hydrog ? ? BD G   3578 N1    ? ? ? 1_555 BD C   3585 O2  ? ? L5 G   4907 L5 C   4914 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog3741  hydrog ? ? BD G   3578 N2    ? ? ? 1_555 BD C   3585 N3  ? ? L5 G   4907 L5 C   4914 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog3742  hydrog ? ? BD A   3637 N1    ? ? ? 1_555 BD U   3738 N3  ? ? L5 A   4966 L5 U   5067 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3743  hydrog ? ? BD A   3637 N6    ? ? ? 1_555 BD U   3738 O4  ? ? L5 A   4966 L5 U   5067 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3744  hydrog ? ? BD A   3638 N1    ? ? ? 1_555 BD U   3737 N3  ? ? L5 A   4967 L5 U   5066 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3745  hydrog ? ? BD A   3638 N6    ? ? ? 1_555 BD U   3737 O4  ? ? L5 A   4967 L5 U   5066 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3746  hydrog ? ? BD A   3639 N1    ? ? ? 1_555 BD U   3736 N3  ? ? L5 A   4968 L5 U   5065 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3747  hydrog ? ? BD A   3639 N6    ? ? ? 1_555 BD U   3736 O4  ? ? L5 A   4968 L5 U   5065 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3748  hydrog ? ? BD C   3640 N3    ? ? ? 1_555 BD G   3735 N1  ? ? L5 C   4969 L5 G   5064 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3749  hydrog ? ? BD C   3640 N4    ? ? ? 1_555 BD G   3735 O6  ? ? L5 C   4969 L5 G   5064 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3750  hydrog ? ? BD C   3640 O2    ? ? ? 1_555 BD G   3735 N2  ? ? L5 C   4969 L5 G   5064 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3751  hydrog ? ? BD C   3641 N3    ? ? ? 1_555 BD G   3734 N1  ? ? L5 C   4970 L5 G   5063 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3752  hydrog ? ? BD C   3641 N4    ? ? ? 1_555 BD G   3734 O6  ? ? L5 C   4970 L5 G   5063 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3753  hydrog ? ? BD C   3641 O2    ? ? ? 1_555 BD G   3734 N2  ? ? L5 C   4970 L5 G   5063 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3754  hydrog ? ? BD U   3643 N3    ? ? ? 1_555 BD G   3657 O6  ? ? L5 U   4972 L5 G   4986 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3755  hydrog ? ? BD U   3643 O2    ? ? ? 1_555 BD G   3657 N1  ? ? L5 U   4972 L5 G   4986 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3756  hydrog ? ? BD U   3644 N3    ? ? ? 1_555 BD U   3656 O4  ? ? L5 U   4973 L5 U   4985 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog3757  hydrog ? ? BD U   3644 O2    ? ? ? 1_555 BD U   3656 N3  ? ? L5 U   4973 L5 U   4985 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog3758  hydrog ? ? BD C   3645 N3    ? ? ? 1_555 BD C   3655 N4  ? ? L5 C   4974 L5 C   4984 1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog3759  hydrog ? ? BD G   3646 N1    ? ? ? 1_555 BD C   3654 N3  ? ? L5 G   4975 L5 C   4983 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3760  hydrog ? ? BD G   3646 N2    ? ? ? 1_555 BD C   3654 O2  ? ? L5 G   4975 L5 C   4983 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3761  hydrog ? ? BD G   3646 O6    ? ? ? 1_555 BD C   3654 N4  ? ? L5 G   4975 L5 C   4983 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3762  hydrog ? ? BD A   3648 N3    ? ? ? 1_555 BD A   3653 N6  ? ? L5 A   4977 L5 A   4982 1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog3763  hydrog ? ? BD U   3659 O2    ? ? ? 1_555 BD U   3662 N3  ? ? L5 U   4988 L5 U   4991 1_555 ? ? ? ? ? ? 'U-U MISPAIR' ? 
? ? 
hydrog3764  hydrog ? ? BD U   3662 N3    ? ? ? 1_555 BD A   3731 N1  ? ? L5 U   4991 L5 A   5060 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3765  hydrog ? ? BD U   3662 O4    ? ? ? 1_555 BD A   3731 N6  ? ? L5 U   4991 L5 A   5060 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3766  hydrog ? ? BD G   3663 N1    ? ? ? 1_555 BD C   3730 N3  ? ? L5 G   4992 L5 C   5059 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3767  hydrog ? ? BD G   3663 N2    ? ? ? 1_555 BD C   3730 O2  ? ? L5 G   4992 L5 C   5059 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3768  hydrog ? ? BD G   3663 O6    ? ? ? 1_555 BD C   3730 N4  ? ? L5 G   4992 L5 C   5059 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3769  hydrog ? ? BD G   3664 N1    ? ? ? 1_555 BD A   3729 N1  ? ? L5 G   4993 L5 A   5058 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog3770  hydrog ? ? BD G   3664 O6    ? ? ? 1_555 BD A   3729 N6  ? ? L5 G   4993 L5 A   5058 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog3771  hydrog ? ? BD G   3665 N1    ? ? ? 1_555 BD C   3728 N3  ? ? L5 G   4994 L5 C   5057 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3772  hydrog ? ? BD G   3665 N2    ? ? ? 1_555 BD C   3728 O2  ? ? L5 G   4994 L5 C   5057 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3773  hydrog ? ? BD G   3665 O6    ? ? ? 1_555 BD C   3728 N4  ? ? L5 G   4994 L5 C   5057 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3774  hydrog ? ? BD U   3666 N3    ? ? ? 1_555 BD A   3727 N1  ? ? L5 U   4995 L5 A   5056 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3775  hydrog ? ? BD U   3666 O4    ? ? ? 1_555 BD A   3727 N6  ? ? L5 U   4995 L5 A   5056 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3776  hydrog ? ? BD C   3667 N3    ? ? ? 1_555 BD G   3726 N1  ? ? L5 C   4996 L5 G   5055 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3777  hydrog ? ? BD C   3667 N4    ? ? ? 1_555 BD G   3726 O6  ? ? L5 C   4996 L5 G   5055 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3778  hydrog ? ? BD C   3667 O2    ? ? ? 1_555 BD G   3726 N2  ? ? L5 C   4996 L5 G   5055 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3779  hydrog ? ? BD G   3668 N1    ? ? ? 1_555 BD U   3724 O2  ? ? L5 G   4997 L5 U   5053 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3780  hydrog ? ? BD G   3668 O6    ? ? ? 1_555 BD U   3724 N3  ? ? L5 G   4997 L5 U   5053 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3781  hydrog ? ? BD G   3669 N1    ? ? ? 1_555 BD C   3723 N3  ? ? L5 G   4998 L5 C   5052 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3782  hydrog ? ? BD G   3669 N2    ? ? ? 1_555 BD C   3723 O2  ? ? L5 G   4998 L5 C   5052 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3783  hydrog ? ? BD G   3669 O6    ? ? ? 1_555 BD C   3723 N4  ? ? L5 G   4998 L5 C   5052 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3784  hydrog ? ? BD G   3670 N1    ? ? ? 1_555 BD C   3722 N3  ? ? L5 G   4999 L5 C   5051 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3785  hydrog ? ? BD G   3670 N2    ? ? ? 1_555 BD C   3722 O2  ? ? L5 G   4999 L5 C   5051 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3786  hydrog ? ? BD G   3670 O6    ? ? ? 1_555 BD C   3722 N4  ? ? L5 G   4999 L5 C   5051 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3787  hydrog ? ? BD G   3671 N1    ? ? ? 1_555 BD C   3721 N3  ? ? L5 G   5000 L5 C   5050 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3788  hydrog ? ? BD G   3671 N2    ? ? ? 1_555 BD C   3721 O2  ? ? L5 G   5000 L5 C   5050 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3789  hydrog ? ? BD G   3671 O6    ? ? ? 1_555 BD C   3721 N4  ? ? L5 G   5000 L5 C   5050 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3790  hydrog ? ? BD U   3672 N3    ? ? ? 1_555 BD U   3717 O2  ? ? L5 U   5001 L5 U   5046 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog3791  hydrog ? ? BD U   3672 O4    ? ? ? 1_555 BD U   3717 N3  ? ? L5 U   5001 L5 U   5046 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog3792  hydrog ? ? BD U   3673 N3    ? ? ? 1_555 BD G   3716 O6  ? ? L5 U   5002 L5 G   5045 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3793  hydrog ? ? BD U   3673 O2    ? ? ? 1_555 BD G   3716 N1  ? ? L5 U   5002 L5 G   5045 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3794  hydrog ? ? BD U   3674 N3    ? ? ? 1_555 BD A   3715 N1  ? ? L5 U   5003 L5 A   5044 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3795  hydrog ? ? BD U   3674 O4    ? ? ? 1_555 BD A   3715 N6  ? ? L5 U   5003 L5 A   5044 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3796  hydrog ? ? BD C   3675 O2    ? ? ? 1_555 BD A   3713 N6  ? ? L5 C   5004 L5 A   5042 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog3797  hydrog ? ? BD C   3675 N3    ? ? ? 1_555 BD A   3714 N6  ? ? L5 C   5004 L5 A   5043 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog3798  hydrog ? ? BD G   3676 N2    ? ? ? 1_555 BD A   3713 N7  ? ? L5 G   5005 L5 A   5042 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog3799  hydrog ? ? BD G   3676 N3    ? ? ? 1_555 BD A   3713 N6  ? ? L5 G   5005 L5 A   5042 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog3800  hydrog ? ? BD C   3679 N4    ? ? ? 1_555 BD U   3711 O4  ? ? L5 C   5008 L5 U   5040 1_555 ? ? ? ? ? ? 'C-U MISPAIR' ? 
? ? 
hydrog3801  hydrog ? ? BD G   3680 N1    ? ? ? 1_555 BD U   3710 O2  ? ? L5 G   5009 L5 U   5039 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3802  hydrog ? ? BD G   3680 O6    ? ? ? 1_555 BD U   3710 N3  ? ? L5 G   5009 L5 U   5039 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3803  hydrog ? ? BD U   3681 N3    ? ? ? 1_555 BD A   3709 N1  ? ? L5 U   5010 L5 A   5038 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3804  hydrog ? ? BD U   3681 O4    ? ? ? 1_555 BD A   3709 N6  ? ? L5 U   5010 L5 A   5038 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3805  hydrog ? ? BD A   3682 N1    ? ? ? 1_555 BD U   3708 N3  ? ? L5 A   5011 L5 U   5037 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3806  hydrog ? ? BD A   3682 N6    ? ? ? 1_555 BD U   3708 O4  ? ? L5 A   5011 L5 U   5037 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3807  hydrog ? ? BD G   3683 N1    ? ? ? 1_555 BD C   3707 N3  ? ? L5 G   5012 L5 C   5036 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3808  hydrog ? ? BD G   3683 N2    ? ? ? 1_555 BD C   3707 O2  ? ? L5 G   5012 L5 C   5036 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3809  hydrog ? ? BD G   3683 O6    ? ? ? 1_555 BD C   3707 N4  ? ? L5 G   5012 L5 C   5036 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3810  hydrog ? ? BD A   3685 N1    ? ? ? 1_555 BD U   3706 N3  ? ? L5 A   5014 L5 U   5035 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3811  hydrog ? ? BD A   3685 N6    ? ? ? 1_555 BD U   3706 O4  ? ? L5 A   5014 L5 U   5035 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3812  hydrog ? ? BD G   3686 N2    ? ? ? 1_555 BD A   3705 N7  ? ? L5 G   5015 L5 A   5034 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog3813  hydrog ? ? BD G   3686 N3    ? ? ? 1_555 BD A   3705 N6  ? ? L5 G   5015 L5 A   5034 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog3814  hydrog ? ? BD A   3687 N1    ? ? ? 1_555 BD G   3704 N2  ? ? L5 A   5016 L5 G   5033 1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog3815  hydrog ? ? BD A   3687 N6    ? ? ? 1_555 BD G   3704 N3  ? ? L5 A   5016 L5 G   5033 1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog3816  hydrog ? ? BD G   3688 N1    ? ? ? 1_555 BD C   3703 N3  ? ? L5 G   5017 L5 C   5032 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3817  hydrog ? ? BD G   3688 N2    ? ? ? 1_555 BD C   3703 O2  ? ? L5 G   5017 L5 C   5032 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3818  hydrog ? ? BD G   3688 O6    ? ? ? 1_555 BD C   3703 N4  ? ? L5 G   5017 L5 C   5032 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3819  hydrog ? ? BD C   3689 N3    ? ? ? 1_555 BD G   3702 N1  ? ? L5 C   5018 L5 G   5031 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3820  hydrog ? ? BD C   3689 N4    ? ? ? 1_555 BD G   3702 O6  ? ? L5 C   5018 L5 G   5031 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3821  hydrog ? ? BD C   3689 O2    ? ? ? 1_555 BD G   3702 N2  ? ? L5 C   5018 L5 G   5031 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3822  hydrog ? ? BD A   3690 N1    ? ? ? 1_555 BD U   3701 N3  ? ? L5 A   5019 L5 U   5030 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3823  hydrog ? ? BD A   3690 N6    ? ? ? 1_555 BD U   3701 O4  ? ? L5 A   5019 L5 U   5030 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3824  hydrog ? ? BD G   3691 N1    ? ? ? 1_555 BD C   3700 N3  ? ? L5 G   5020 L5 C   5029 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3825  hydrog ? ? BD G   3691 N2    ? ? ? 1_555 BD C   3700 O2  ? ? L5 G   5020 L5 C   5029 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3826  hydrog ? ? BD G   3691 O6    ? ? ? 1_555 BD C   3700 N4  ? ? L5 G   5020 L5 C   5029 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3827  hydrog ? ? BD C   3692 N3    ? ? ? 1_555 BD G   3699 N1  ? ? L5 C   5021 L5 G   5028 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3828  hydrog ? ? BD C   3692 N4    ? ? ? 1_555 BD G   3699 O6  ? ? L5 C   5021 L5 G   5028 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3829  hydrog ? ? BD C   3692 O2    ? ? ? 1_555 BD G   3699 N2  ? ? L5 C   5021 L5 G   5028 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3830  hydrog ? ? CD G   1    N1    ? ? ? 1_555 CD C   118  N3  ? ? L7 G   1    L7 C   118  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3831  hydrog ? ? CD G   1    N2    ? ? ? 1_555 CD C   118  O2  ? ? L7 G   1    L7 C   118  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3832  hydrog ? ? CD G   1    O6    ? ? ? 1_555 CD C   118  N4  ? ? L7 G   1    L7 C   118  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3833  hydrog ? ? CD U   2    N3    ? ? ? 1_555 CD G   117  O6  ? ? L7 U   2    L7 G   117  1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog3834  hydrog ? ? CD U   2    O4    ? ? ? 1_555 CD G   117  N1  ? ? L7 U   2    L7 G   117  1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog3835  hydrog ? ? CD C   3    N3    ? ? ? 1_555 CD G   116  N1  ? ? L7 C   3    L7 G   116  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3836  hydrog ? ? CD C   3    N4    ? ? ? 1_555 CD G   116  O6  ? ? L7 C   3    L7 G   116  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3837  hydrog ? ? CD C   3    O2    ? ? ? 1_555 CD G   116  N2  ? ? L7 C   3    L7 G   116  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3838  hydrog ? ? CD U   4    N3    ? ? ? 1_555 CD A   115  N1  ? ? L7 U   4    L7 A   115  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3839  hydrog ? ? CD U   4    O4    ? ? ? 1_555 CD A   115  N6  ? ? L7 U   4    L7 A   115  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3840  hydrog ? ? CD A   5    N1    ? ? ? 1_555 CD U   114  N3  ? ? L7 A   5    L7 U   114  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3841  hydrog ? ? CD A   5    N6    ? ? ? 1_555 CD U   114  O4  ? ? L7 A   5    L7 U   114  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3842  hydrog ? ? CD C   6    N3    ? ? ? 1_555 CD G   113  N1  ? ? L7 C   6    L7 G   113  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3843  hydrog ? ? CD C   6    N4    ? ? ? 1_555 CD G   113  O6  ? ? L7 C   6    L7 G   113  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3844  hydrog ? ? CD C   6    O2    ? ? ? 1_555 CD G   113  N2  ? ? L7 C   6    L7 G   113  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3845  hydrog ? ? CD G   7    N1    ? ? ? 1_555 CD U   112  O2  ? ? L7 G   7    L7 U   112  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3846  hydrog ? ? CD G   7    O6    ? ? ? 1_555 CD U   112  N3  ? ? L7 G   7    L7 U   112  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3847  hydrog ? ? CD G   8    N1    ? ? ? 1_555 CD C   111  N3  ? ? L7 G   8    L7 C   111  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3848  hydrog ? ? CD G   8    N2    ? ? ? 1_555 CD C   111  O2  ? ? L7 G   8    L7 C   111  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3849  hydrog ? ? CD G   8    O6    ? ? ? 1_555 CD C   111  N4  ? ? L7 G   8    L7 C   111  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3850  hydrog ? ? CD G   8    N1    ? ? ? 1_555 CD U   112  O2  ? ? L7 G   8    L7 U   112  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3851  hydrog ? ? CD G   8    O6    ? ? ? 1_555 CD U   112  N3  ? ? L7 G   8    L7 U   112  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3852  hydrog ? ? CD C   9    N3    ? ? ? 1_555 CD G   110  N1  ? ? L7 C   9    L7 G   110  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3853  hydrog ? ? CD C   9    N4    ? ? ? 1_555 CD G   110  O6  ? ? L7 C   9    L7 G   110  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3854  hydrog ? ? CD C   9    O2    ? ? ? 1_555 CD G   110  N2  ? ? L7 C   9    L7 G   110  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3855  hydrog ? ? CD A   11   N3    ? ? ? 1_555 CD G   66   N2  ? ? L7 A   11   L7 G   66   1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog3856  hydrog ? ? CD C   14   N3    ? ? ? 1_555 CD G   65   N1  ? ? L7 C   14   L7 G   65   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3857  hydrog ? ? CD C   14   N4    ? ? ? 1_555 CD G   65   O6  ? ? L7 C   14   L7 G   65   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3858  hydrog ? ? CD C   14   O2    ? ? ? 1_555 CD G   65   N2  ? ? L7 C   14   L7 G   65   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3859  hydrog ? ? CD C   15   N3    ? ? ? 1_555 CD G   64   N1  ? ? L7 C   15   L7 G   64   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3860  hydrog ? ? CD C   15   N4    ? ? ? 1_555 CD G   64   O6  ? ? L7 C   15   L7 G   64   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3861  hydrog ? ? CD C   15   O2    ? ? ? 1_555 CD G   64   N2  ? ? L7 C   15   L7 G   64   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3862  hydrog ? ? CD A   16   N1    ? ? ? 1_555 CD U   62   N3  ? ? L7 A   16   L7 U   62   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3863  hydrog ? ? CD A   16   N6    ? ? ? 1_555 CD U   62   O4  ? ? L7 A   16   L7 U   62   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3864  hydrog ? ? CD C   17   N3    ? ? ? 1_555 CD G   61   N1  ? ? L7 C   17   L7 G   61   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3865  hydrog ? ? CD C   17   N4    ? ? ? 1_555 CD G   61   O6  ? ? L7 C   17   L7 G   61   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3866  hydrog ? ? CD C   17   O2    ? ? ? 1_555 CD G   61   N2  ? ? L7 C   17   L7 G   61   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3867  hydrog ? ? CD C   18   N3    ? ? ? 1_555 CD G   60   N1  ? ? L7 C   18   L7 G   60   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3868  hydrog ? ? CD C   18   N4    ? ? ? 1_555 CD G   60   O6  ? ? L7 C   18   L7 G   60   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3869  hydrog ? ? CD C   18   O2    ? ? ? 1_555 CD G   60   N2  ? ? L7 C   18   L7 G   60   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3870  hydrog ? ? CD C   19   N3    ? ? ? 1_555 CD G   59   N1  ? ? L7 C   19   L7 G   59   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3871  hydrog ? ? CD C   19   N4    ? ? ? 1_555 CD G   59   O6  ? ? L7 C   19   L7 G   59   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3872  hydrog ? ? CD C   19   O2    ? ? ? 1_555 CD G   59   N2  ? ? L7 C   19   L7 G   59   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3873  hydrog ? ? CD U   20   N3    ? ? ? 1_555 CD A   58   N1  ? ? L7 U   20   L7 A   58   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3874  hydrog ? ? CD U   20   O4    ? ? ? 1_555 CD A   58   N6  ? ? L7 U   20   L7 A   58   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3875  hydrog ? ? CD G   21   N1    ? ? ? 1_555 CD C   57   N3  ? ? L7 G   21   L7 C   57   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3876  hydrog ? ? CD G   21   N2    ? ? ? 1_555 CD C   57   O2  ? ? L7 G   21   L7 C   57   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3877  hydrog ? ? CD G   21   O6    ? ? ? 1_555 CD C   57   N4  ? ? L7 G   21   L7 C   57   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3878  hydrog ? ? CD G   27   N1    ? ? ? 1_555 CD C   52   N3  ? ? L7 G   27   L7 C   52   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3879  hydrog ? ? CD G   27   N2    ? ? ? 1_555 CD C   52   O2  ? ? L7 G   27   L7 C   52   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3880  hydrog ? ? CD G   27   O6    ? ? ? 1_555 CD C   52   N4  ? ? L7 G   27   L7 C   52   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3881  hydrog ? ? CD C   28   N3    ? ? ? 1_555 CD G   51   N1  ? ? L7 C   28   L7 G   51   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3882  hydrog ? ? CD C   28   N4    ? ? ? 1_555 CD G   51   O6  ? ? L7 C   28   L7 G   51   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3883  hydrog ? ? CD C   28   O2    ? ? ? 1_555 CD G   51   N2  ? ? L7 C   28   L7 G   51   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3884  hydrog ? ? CD C   29   N3    ? ? ? 1_555 CD G   48   N1  ? ? L7 C   29   L7 G   48   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3885  hydrog ? ? CD C   29   N4    ? ? ? 1_555 CD G   48   O6  ? ? L7 C   29   L7 G   48   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3886  hydrog ? ? CD C   29   O2    ? ? ? 1_555 CD G   48   N2  ? ? L7 C   29   L7 G   48   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3887  hydrog ? ? CD C   29   O2    ? ? ? 1_555 CD A   50   N6  ? ? L7 C   29   L7 A   50   1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog3888  hydrog ? ? CD C   30   N3    ? ? ? 1_555 CD G   47   N1  ? ? L7 C   30   L7 G   47   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3889  hydrog ? ? CD C   30   N4    ? ? ? 1_555 CD G   47   O6  ? ? L7 C   30   L7 G   47   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3890  hydrog ? ? CD C   30   O2    ? ? ? 1_555 CD G   47   N2  ? ? L7 C   30   L7 G   47   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3891  hydrog ? ? CD G   31   N2    ? ? ? 1_555 CD U   33   O4  ? ? L7 G   31   L7 U   33   1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog3892  hydrog ? ? CD G   31   N1    ? ? ? 1_555 CD C   46   N3  ? ? L7 G   31   L7 C   46   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3893  hydrog ? ? CD G   31   N2    ? ? ? 1_555 CD C   46   O2  ? ? L7 G   31   L7 C   46   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3894  hydrog ? ? CD G   31   O6    ? ? ? 1_555 CD C   46   N4  ? ? L7 G   31   L7 C   46   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3895  hydrog ? ? CD A   32   N1    ? ? ? 1_555 CD U   45   N3  ? ? L7 A   32   L7 U   45   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3896  hydrog ? ? CD A   32   N6    ? ? ? 1_555 CD U   45   O4  ? ? L7 A   32   L7 U   45   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3897  hydrog ? ? CD C   34   N4    ? ? ? 1_555 CD C   46   O2  ? ? L7 C   34   L7 C   46   1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog3898  hydrog ? ? CD U   35   O4    ? ? ? 1_555 CD G   41   N1  ? ? L7 U   35   L7 G   41   1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog3899  hydrog ? ? CD U   35   N3    ? ? ? 1_555 CD U   45   O2  ? ? L7 U   35   L7 U   45   1_555 ? ? ? ? ? ? 'U-U MISPAIR' ? 
? ? 
hydrog3900  hydrog ? ? CD C   36   N3    ? ? ? 1_555 CD G   41   N1  ? ? L7 C   36   L7 G   41   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3901  hydrog ? ? CD C   36   N4    ? ? ? 1_555 CD G   41   O6  ? ? L7 C   36   L7 G   41   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3902  hydrog ? ? CD C   36   O2    ? ? ? 1_555 CD G   41   N2  ? ? L7 C   36   L7 G   41   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3903  hydrog ? ? CD G   37   N2    ? ? ? 1_555 CD U   43   O4  ? ? L7 G   37   L7 U   43   1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog3904  hydrog ? ? CD G   37   N2    ? ? ? 1_555 CD C   44   N3  ? ? L7 G   37   L7 C   44   1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog3905  hydrog ? ? CD U   38   O2    ? ? ? 1_555 CD A   42   N6  ? ? L7 U   38   L7 A   42   1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog3906  hydrog ? ? CD G   41   N2    ? ? ? 1_555 CD C   44   N3  ? ? L7 G   41   L7 C   44   1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog3907  hydrog ? ? CD C   52   O2    ? ? ? 1_555 CD A   54   N6  ? ? L7 C   52   L7 A   54   1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog3908  hydrog ? ? CD U   53   O2    ? ? ? 1_555 CD A   55   N6  ? ? L7 U   53   L7 A   55   1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog3909  hydrog ? ? CD G   66   N1    ? ? ? 1_555 CD U   109  O2  ? ? L7 G   66   L7 U   109  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3910  hydrog ? ? CD G   66   O6    ? ? ? 1_555 CD U   109  N3  ? ? L7 G   66   L7 U   109  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3911  hydrog ? ? CD C   67   N3    ? ? ? 1_555 CD G   108  N1  ? ? L7 C   67   L7 G   108  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3912  hydrog ? ? CD C   67   N4    ? ? ? 1_555 CD G   108  O6  ? ? L7 C   67   L7 G   108  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3913  hydrog ? ? CD C   67   O2    ? ? ? 1_555 CD G   108  N2  ? ? L7 C   67   L7 G   108  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3914  hydrog ? ? CD C   68   N3    ? ? ? 1_555 CD G   107  N1  ? ? L7 C   68   L7 G   107  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3915  hydrog ? ? CD C   68   N4    ? ? ? 1_555 CD G   107  O6  ? ? L7 C   68   L7 G   107  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3916  hydrog ? ? CD C   68   O2    ? ? ? 1_555 CD G   107  N2  ? ? L7 C   68   L7 G   107  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3917  hydrog ? ? CD U   69   N3    ? ? ? 1_555 CD G   106  O6  ? ? L7 U   69   L7 G   106  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3918  hydrog ? ? CD U   69   O2    ? ? ? 1_555 CD G   106  N1  ? ? L7 U   69   L7 G   106  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3919  hydrog ? ? CD G   70   N1    ? ? ? 1_555 CD C   105  N3  ? ? L7 G   70   L7 C   105  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3920  hydrog ? ? CD G   70   N2    ? ? ? 1_555 CD C   105  O2  ? ? L7 G   70   L7 C   105  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3921  hydrog ? ? CD G   70   O6    ? ? ? 1_555 CD C   105  N4  ? ? L7 G   70   L7 C   105  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3922  hydrog ? ? CD G   71   N1    ? ? ? 1_555 CD C   104  N3  ? ? L7 G   71   L7 C   104  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3923  hydrog ? ? CD G   71   N2    ? ? ? 1_555 CD C   104  O2  ? ? L7 G   71   L7 C   104  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3924  hydrog ? ? CD G   71   O6    ? ? ? 1_555 CD C   104  N4  ? ? L7 G   71   L7 C   104  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3925  hydrog ? ? CD A   74   N6    ? ? ? 1_555 CD A   101  N7  ? ? L7 A   74   L7 A   101  1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog3926  hydrog ? ? CD A   74   N7    ? ? ? 1_555 CD A   101  N6  ? ? L7 A   74   L7 A   101  1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog3927  hydrog ? ? CD U   76   N3    ? ? ? 1_555 CD A   100  N7  ? ? L7 U   76   L7 A   100  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog3928  hydrog ? ? CD U   76   O2    ? ? ? 1_555 CD A   100  N6  ? ? L7 U   76   L7 A   100  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog3929  hydrog ? ? CD A   77   N6    ? ? ? 1_555 CD G   99   N3  ? ? L7 A   77   L7 G   99   1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog3930  hydrog ? ? CD A   77   N7    ? ? ? 1_555 CD G   99   N2  ? ? L7 A   77   L7 G   99   1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog3931  hydrog ? ? CD C   78   N3    ? ? ? 1_555 CD G   98   N1  ? ? L7 C   78   L7 G   98   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3932  hydrog ? ? CD C   78   N4    ? ? ? 1_555 CD G   98   O6  ? ? L7 C   78   L7 G   98   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3933  hydrog ? ? CD C   78   O2    ? ? ? 1_555 CD G   98   N2  ? ? L7 C   78   L7 G   98   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3934  hydrog ? ? CD U   79   N3    ? ? ? 1_555 CD G   97   O6  ? ? L7 U   79   L7 G   97   1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3935  hydrog ? ? CD U   79   O2    ? ? ? 1_555 CD G   97   N1  ? ? L7 U   79   L7 G   97   1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog3936  hydrog ? ? CD U   80   N3    ? ? ? 1_555 CD U   96   O2  ? ? L7 U   80   L7 U   96   1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog3937  hydrog ? ? CD U   80   O4    ? ? ? 1_555 CD U   96   N3  ? ? L7 U   80   L7 U   96   1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog3938  hydrog ? ? CD G   81   N1    ? ? ? 1_555 CD C   95   N3  ? ? L7 G   81   L7 C   95   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3939  hydrog ? ? CD G   81   N2    ? ? ? 1_555 CD C   95   O2  ? ? L7 G   81   L7 C   95   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3940  hydrog ? ? CD G   81   O6    ? ? ? 1_555 CD C   95   N4  ? ? L7 G   81   L7 C   95   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3941  hydrog ? ? CD G   82   N1    ? ? ? 1_555 CD C   94   N3  ? ? L7 G   82   L7 C   94   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3942  hydrog ? ? CD G   82   N2    ? ? ? 1_555 CD C   94   O2  ? ? L7 G   82   L7 C   94   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3943  hydrog ? ? CD G   82   O6    ? ? ? 1_555 CD C   94   N4  ? ? L7 G   82   L7 C   94   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3944  hydrog ? ? CD A   83   N1    ? ? ? 1_555 CD G   93   N1  ? ? L7 A   83   L7 G   93   1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog3945  hydrog ? ? CD A   83   N6    ? ? ? 1_555 CD G   93   O6  ? ? L7 A   83   L7 G   93   1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog3946  hydrog ? ? CD G   85   N1    ? ? ? 1_555 CD C   92   N3  ? ? L7 G   85   L7 C   92   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3947  hydrog ? ? CD G   85   N2    ? ? ? 1_555 CD C   92   O2  ? ? L7 G   85   L7 C   92   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3948  hydrog ? ? CD G   85   O6    ? ? ? 1_555 CD C   92   N4  ? ? L7 G   85   L7 C   92   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3949  hydrog ? ? CD G   86   N1    ? ? ? 1_555 CD C   91   N3  ? ? L7 G   86   L7 C   91   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3950  hydrog ? ? CD G   86   N2    ? ? ? 1_555 CD C   91   O2  ? ? L7 G   86   L7 C   91   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3951  hydrog ? ? CD G   86   O6    ? ? ? 1_555 CD C   91   N4  ? ? L7 G   86   L7 C   91   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3952  hydrog ? ? CD G   87   N2    ? ? ? 1_555 CD A   90   N7  ? ? L7 G   87   L7 A   90   1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog3953  hydrog ? ? CD G   87   N3    ? ? ? 1_555 CD A   90   N6  ? ? L7 G   87   L7 A   90   1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog3954  hydrog ? ? DD A   37   N7    ? ? ? 1_555 DD C   105  N4  ? ? L8 A   37   L8 C   105  1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog3955  hydrog ? ? DD G   39   N2    ? ? ? 1_555 DD A   103  N7  ? ? L8 G   39   L8 A   103  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog3956  hydrog ? ? DD G   39   N3    ? ? ? 1_555 DD A   103  N6  ? ? L8 G   39   L8 A   103  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog3957  hydrog ? ? DD A   40   N6    ? ? ? 1_555 DD A   104  N7  ? ? L8 A   40   L8 A   104  1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog3958  hydrog ? ? DD A   40   N7    ? ? ? 1_555 DD A   104  N6  ? ? L8 A   40   L8 A   104  1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog3959  hydrog ? ? DD A   41   N6    ? ? ? 1_555 DD G   102  N3  ? ? L8 A   41   L8 G   102  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog3960  hydrog ? ? DD A   41   N7    ? ? ? 1_555 DD G   102  N2  ? ? L8 A   41   L8 G   102  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog3961  hydrog ? ? DD G   42   N1    ? ? ? 1_555 DD C   101  N3  ? ? L8 G   42   L8 C   101  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3962  hydrog ? ? DD G   42   N2    ? ? ? 1_555 DD C   101  O2  ? ? L8 G   42   L8 C   101  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3963  hydrog ? ? DD G   42   O6    ? ? ? 1_555 DD C   101  N4  ? ? L8 G   42   L8 C   101  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3964  hydrog ? ? DD A   43   N1    ? ? ? 1_555 DD U   100  N3  ? ? L8 A   43   L8 U   100  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3965  hydrog ? ? DD A   43   N6    ? ? ? 1_555 DD U   100  O4  ? ? L8 A   43   L8 U   100  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3966  hydrog ? ? DD A   44   N1    ? ? ? 1_555 DD U   99   N3  ? ? L8 A   44   L8 U   99   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3967  hydrog ? ? DD A   44   N6    ? ? ? 1_555 DD U   99   O4  ? ? L8 A   44   L8 U   99   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3968  hydrog ? ? DD C   45   N3    ? ? ? 1_555 DD G   58   N1  ? ? L8 C   45   L8 G   58   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3969  hydrog ? ? DD C   45   N4    ? ? ? 1_555 DD G   58   O6  ? ? L8 C   45   L8 G   58   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3970  hydrog ? ? DD C   45   O2    ? ? ? 1_555 DD G   58   N2  ? ? L8 C   45   L8 G   58   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3971  hydrog ? ? DD G   46   N1    ? ? ? 1_555 DD C   57   N3  ? ? L8 G   46   L8 C   57   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3972  hydrog ? ? DD G   46   N2    ? ? ? 1_555 DD C   57   O2  ? ? L8 G   46   L8 C   57   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3973  hydrog ? ? DD G   46   O6    ? ? ? 1_555 DD C   57   N4  ? ? L8 G   46   L8 C   57   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3974  hydrog ? ? DD G   46   N2    ? ? ? 1_555 DD A   61   N3  ? ? L8 G   46   L8 A   61   1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog3975  hydrog ? ? DD C   47   N3    ? ? ? 1_555 DD G   56   N1  ? ? L8 C   47   L8 G   56   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3976  hydrog ? ? DD C   47   N4    ? ? ? 1_555 DD G   56   O6  ? ? L8 C   47   L8 G   56   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3977  hydrog ? ? DD C   47   O2    ? ? ? 1_555 DD G   56   N2  ? ? L8 C   47   L8 G   56   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3978  hydrog ? ? DD G   49   N1    ? ? ? 1_555 DD C   76   N3  ? ? L8 G   49   L8 C   76   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3979  hydrog ? ? DD G   49   N2    ? ? ? 1_555 DD C   76   O2  ? ? L8 G   49   L8 C   76   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3980  hydrog ? ? DD G   49   O6    ? ? ? 1_555 DD C   76   N4  ? ? L8 G   49   L8 C   76   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3981  hydrog ? ? DD C   50   N3    ? ? ? 1_555 DD G   75   N1  ? ? L8 C   50   L8 G   75   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3982  hydrog ? ? DD C   50   N4    ? ? ? 1_555 DD G   75   O6  ? ? L8 C   50   L8 G   75   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3983  hydrog ? ? DD C   50   O2    ? ? ? 1_555 DD G   75   N2  ? ? L8 C   50   L8 G   75   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3984  hydrog ? ? DD C   54   N4    ? ? ? 1_555 DD A   62   N7  ? ? L8 C   54   L8 A   62   1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog3985  hydrog ? ? DD U   55   N3    ? ? ? 1_555 DD A   62   N7  ? ? L8 U   55   L8 A   62   1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog3986  hydrog ? ? DD U   55   O4    ? ? ? 1_555 DD A   62   N6  ? ? L8 U   55   L8 A   62   1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog3987  hydrog ? ? DD G   60   N2    ? ? ? 1_555 DD U   64   O2  ? ? L8 G   60   L8 U   64   1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog3988  hydrog ? ? DD G   60   N2    ? ? ? 1_555 DD C   96   O2  ? ? L8 G   60   L8 C   96   1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog3989  hydrog ? ? DD U   64   N3    ? ? ? 1_555 DD A   95   N1  ? ? L8 U   64   L8 A   95   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3990  hydrog ? ? DD U   64   O4    ? ? ? 1_555 DD A   95   N6  ? ? L8 U   64   L8 A   95   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3991  hydrog ? ? DD A   65   N6    ? ? ? 1_555 DD C   93   O2  ? ? L8 A   65   L8 C   93   1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog3992  hydrog ? ? DD A   66   N1    ? ? ? 1_555 DD U   92   N3  ? ? L8 A   66   L8 U   92   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3993  hydrog ? ? DD A   66   N6    ? ? ? 1_555 DD U   92   O4  ? ? L8 A   66   L8 U   92   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3994  hydrog ? ? DD U   67   N3    ? ? ? 1_555 DD A   91   N1  ? ? L8 U   67   L8 A   91   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3995  hydrog ? ? DD U   67   O4    ? ? ? 1_555 DD A   91   N6  ? ? L8 U   67   L8 A   91   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3996  hydrog ? ? DD G   68   N1    ? ? ? 1_555 DD C   90   N3  ? ? L8 G   68   L8 C   90   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3997  hydrog ? ? DD G   68   N2    ? ? ? 1_555 DD C   90   O2  ? ? L8 G   68   L8 C   90   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3998  hydrog ? ? DD G   68   O6    ? ? ? 1_555 DD C   90   N4  ? ? L8 G   68   L8 C   90   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog3999  hydrog ? ? DD U   69   N3    ? ? ? 1_555 DD U   89   O4  ? ? L8 U   69   L8 U   89   1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog4000  hydrog ? ? DD U   69   O2    ? ? ? 1_555 DD U   89   N3  ? ? L8 U   69   L8 U   89   1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog4001  hydrog ? ? DD G   70   N2    ? ? ? 1_555 DD A   88   N7  ? ? L8 G   70   L8 A   88   1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog4002  hydrog ? ? DD G   70   N3    ? ? ? 1_555 DD A   88   N6  ? ? L8 G   70   L8 A   88   1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog4003  hydrog ? ? DD A   71   N6    ? ? ? 1_555 DD G   87   N3  ? ? L8 A   71   L8 G   87   1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog4004  hydrog ? ? DD A   71   N7    ? ? ? 1_555 DD G   87   N2  ? ? L8 A   71   L8 G   87   1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog4005  hydrog ? ? DD G   106  N1    ? ? ? 1_555 DD C   113  N3  ? ? L8 G   106  L8 C   113  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4006  hydrog ? ? DD G   106  N2    ? ? ? 1_555 DD C   113  O2  ? ? L8 G   106  L8 C   113  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4007  hydrog ? ? DD G   106  O6    ? ? ? 1_555 DD C   113  N4  ? ? L8 G   106  L8 C   113  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4008  hydrog ? ? DD C   107  N3    ? ? ? 1_555 DD G   112  N1  ? ? L8 C   107  L8 G   112  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4009  hydrog ? ? DD C   107  N4    ? ? ? 1_555 DD G   112  O6  ? ? L8 C   107  L8 G   112  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4010  hydrog ? ? DD C   107  O2    ? ? ? 1_555 DD G   112  N2  ? ? L8 C   107  L8 G   112  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4011  hydrog ? ? DD G   114  N1    ? ? ? 1_555 DD U   136  O2  ? ? L8 G   114  L8 U   136  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog4012  hydrog ? ? DD G   114  O6    ? ? ? 1_555 DD U   136  N3  ? ? L8 G   114  L8 U   136  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog4013  hydrog ? ? DD G   115  N1    ? ? ? 1_555 DD C   135  N3  ? ? L8 G   115  L8 C   135  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4014  hydrog ? ? DD G   115  N2    ? ? ? 1_555 DD C   135  O2  ? ? L8 G   115  L8 C   135  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4015  hydrog ? ? DD G   115  O6    ? ? ? 1_555 DD C   135  N4  ? ? L8 G   115  L8 C   135  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4016  hydrog ? ? DD C   116  N3    ? ? ? 1_555 DD G   134  N1  ? ? L8 C   116  L8 G   134  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4017  hydrog ? ? DD C   116  N4    ? ? ? 1_555 DD G   134  O6  ? ? L8 C   116  L8 G   134  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4018  hydrog ? ? DD C   116  O2    ? ? ? 1_555 DD G   134  N2  ? ? L8 C   116  L8 G   134  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4019  hydrog ? ? DD C   117  N3    ? ? ? 1_555 DD G   133  N1  ? ? L8 C   117  L8 G   133  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4020  hydrog ? ? DD C   117  N4    ? ? ? 1_555 DD G   133  O6  ? ? L8 C   117  L8 G   133  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4021  hydrog ? ? DD C   117  O2    ? ? ? 1_555 DD G   133  N2  ? ? L8 C   117  L8 G   133  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4022  hydrog ? ? DD C   118  N3    ? ? ? 1_555 DD G   132  N1  ? ? L8 C   118  L8 G   132  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4023  hydrog ? ? DD C   118  N4    ? ? ? 1_555 DD G   132  O6  ? ? L8 C   118  L8 G   132  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4024  hydrog ? ? DD C   118  O2    ? ? ? 1_555 DD G   132  N2  ? ? L8 C   118  L8 G   132  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4025  hydrog ? ? DD C   119  N3    ? ? ? 1_555 DD G   131  N1  ? ? L8 C   119  L8 G   131  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4026  hydrog ? ? DD C   119  N4    ? ? ? 1_555 DD G   131  O6  ? ? L8 C   119  L8 G   131  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4027  hydrog ? ? DD C   119  O2    ? ? ? 1_555 DD G   131  N2  ? ? L8 C   119  L8 G   131  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4028  hydrog ? ? DD G   120  N1    ? ? ? 1_555 DD C   130  N3  ? ? L8 G   120  L8 C   130  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4029  hydrog ? ? DD G   120  N2    ? ? ? 1_555 DD C   130  O2  ? ? L8 G   120  L8 C   130  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4030  hydrog ? ? DD G   120  O6    ? ? ? 1_555 DD C   130  N4  ? ? L8 G   120  L8 C   130  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4031  hydrog ? ? DD G   121  N1    ? ? ? 1_555 DD C   129  N3  ? ? L8 G   121  L8 C   129  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4032  hydrog ? ? DD G   121  N2    ? ? ? 1_555 DD C   129  O2  ? ? L8 G   121  L8 C   129  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4033  hydrog ? ? DD G   121  O6    ? ? ? 1_555 DD C   129  N4  ? ? L8 G   121  L8 C   129  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4034  hydrog ? ? LF G   1    N1    ? ? ? 1_555 LF C   72   N3  ? ? PE G   1    PE C   72   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4035  hydrog ? ? LF G   1    N2    ? ? ? 1_555 LF C   72   O2  ? ? PE G   1    PE C   72   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4036  hydrog ? ? LF G   1    O6    ? ? ? 1_555 LF C   72   N4  ? ? PE G   1    PE C   72   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4037  hydrog ? ? LF C   2    N3    ? ? ? 1_555 LF G   71   N1  ? ? PE C   2    PE G   71   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4038  hydrog ? ? LF C   2    N4    ? ? ? 1_555 LF G   71   O6  ? ? PE C   2    PE G   71   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4039  hydrog ? ? LF C   2    O2    ? ? ? 1_555 LF G   71   N2  ? ? PE C   2    PE G   71   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4040  hydrog ? ? LF C   3    N3    ? ? ? 1_555 LF G   70   N1  ? ? PE C   3    PE G   70   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4041  hydrog ? ? LF C   3    N4    ? ? ? 1_555 LF G   70   O6  ? ? PE C   3    PE G   70   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4042  hydrog ? ? LF C   3    O2    ? ? ? 1_555 LF G   70   N2  ? ? PE C   3    PE G   70   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4043  hydrog ? ? LF C   4    N3    ? ? ? 1_555 LF G   69   N1  ? ? PE C   4    PE G   69   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4044  hydrog ? ? LF C   4    N4    ? ? ? 1_555 LF G   69   O6  ? ? PE C   4    PE G   69   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4045  hydrog ? ? LF C   4    O2    ? ? ? 1_555 LF G   69   N2  ? ? PE C   4    PE G   69   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4046  hydrog ? ? LF G   5    N1    ? ? ? 1_555 LF C   68   N3  ? ? PE G   5    PE C   68   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4047  hydrog ? ? LF G   5    N2    ? ? ? 1_555 LF C   68   O2  ? ? PE G   5    PE C   68   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4048  hydrog ? ? LF G   5    O6    ? ? ? 1_555 LF C   68   N4  ? ? PE G   5    PE C   68   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4049  hydrog ? ? LF G   6    N2    ? ? ? 1_555 LF U   67   O2  ? ? PE G   6    PE U   67   1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog4050  hydrog ? ? LF A   7    N1    ? ? ? 1_555 LF U   66   N3  ? ? PE A   7    PE U   66   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4051  hydrog ? ? LF A   7    N6    ? ? ? 1_555 LF U   66   O4  ? ? PE A   7    PE U   66   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4052  hydrog ? ? LF A   9    N6    ? ? ? 1_555 LF A   23   N7  ? ? PE A   9    PE A   23   1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog4053  hydrog ? ? LF A   9    N7    ? ? ? 1_555 LF A   23   N6  ? ? PE A   9    PE A   23   1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog4054  hydrog ? ? LF G   10   N1    ? ? ? 1_555 LF C   25   N3  ? ? PE G   10   PE C   25   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4055  hydrog ? ? LF G   10   N2    ? ? ? 1_555 LF C   25   O2  ? ? PE G   10   PE C   25   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4056  hydrog ? ? LF G   10   O6    ? ? ? 1_555 LF C   25   N4  ? ? PE G   10   PE C   25   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4057  hydrog ? ? LF G   10   O6    ? ? ? 1_555 LF G   45   N2  ? ? PE G   10   PE G   45   1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog4058  hydrog ? ? LF C   11   N3    ? ? ? 1_555 LF G   24   N1  ? ? PE C   11   PE G   24   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4059  hydrog ? ? LF C   11   N4    ? ? ? 1_555 LF G   24   O6  ? ? PE C   11   PE G   24   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4060  hydrog ? ? LF C   11   O2    ? ? ? 1_555 LF G   24   N2  ? ? PE C   11   PE G   24   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4061  hydrog ? ? LF U   12   N3    ? ? ? 1_555 LF A   23   N1  ? ? PE U   12   PE A   23   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4062  hydrog ? ? LF U   12   O4    ? ? ? 1_555 LF A   23   N6  ? ? PE U   12   PE A   23   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4063  hydrog ? ? LF C   13   N3    ? ? ? 1_555 LF G   22   N1  ? ? PE C   13   PE G   22   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4064  hydrog ? ? LF C   13   N4    ? ? ? 1_555 LF G   22   O6  ? ? PE C   13   PE G   22   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4065  hydrog ? ? LF C   13   O2    ? ? ? 1_555 LF G   22   N2  ? ? PE C   13   PE G   22   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4066  hydrog ? ? LF A   14   N6    ? ? ? 1_555 LF A   21   N3  ? ? PE A   14   PE A   21   1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog4067  hydrog ? ? LF G   19   N1    ? ? ? 1_555 LF C   56   N3  ? ? PE G   19   PE C   56   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4068  hydrog ? ? LF G   19   N2    ? ? ? 1_555 LF C   56   O2  ? ? PE G   19   PE C   56   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4069  hydrog ? ? LF G   19   O6    ? ? ? 1_555 LF C   56   N4  ? ? PE G   19   PE C   56   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4070  hydrog ? ? LF G   22   N7    ? ? ? 1_555 LF G   46   N1  ? ? PE G   22   PE G   46   1_555 ? ? ? ? ? ? TYPE_7_PAIR ? ? 
? 
hydrog4071  hydrog ? ? LF G   22   O6    ? ? ? 1_555 LF G   46   N2  ? ? PE G   22   PE G   46   1_555 ? ? ? ? ? ? TYPE_7_PAIR ? ? 
? 
hydrog4072  hydrog ? ? LF A   26   N1    ? ? ? 1_555 LF G   44   N1  ? ? PE A   26   PE G   44   1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog4073  hydrog ? ? LF A   26   N6    ? ? ? 1_555 LF G   44   O6  ? ? PE A   26   PE G   44   1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog4074  hydrog ? ? LF U   27   N3    ? ? ? 1_555 LF A   43   N1  ? ? PE U   27   PE A   43   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4075  hydrog ? ? LF U   27   O4    ? ? ? 1_555 LF A   43   N6  ? ? PE U   27   PE A   43   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4076  hydrog ? ? LF C   28   N3    ? ? ? 1_555 LF G   42   N1  ? ? PE C   28   PE G   42   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4077  hydrog ? ? LF C   28   N4    ? ? ? 1_555 LF G   42   O6  ? ? PE C   28   PE G   42   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4078  hydrog ? ? LF C   28   O2    ? ? ? 1_555 LF G   42   N2  ? ? PE C   28   PE G   42   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4079  hydrog ? ? LF A   29   N1    ? ? ? 1_555 LF U   41   N3  ? ? PE A   29   PE U   41   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4080  hydrog ? ? LF A   29   N6    ? ? ? 1_555 LF U   41   O4  ? ? PE A   29   PE U   41   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4081  hydrog ? ? LF G   30   N1    ? ? ? 1_555 LF C   40   N3  ? ? PE G   30   PE C   40   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4082  hydrog ? ? LF G   30   N2    ? ? ? 1_555 LF C   40   O2  ? ? PE G   30   PE C   40   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4083  hydrog ? ? LF G   30   O6    ? ? ? 1_555 LF C   40   N4  ? ? PE G   30   PE C   40   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4084  hydrog ? ? LF A   31   N1    ? ? ? 1_555 LF U   39   N3  ? ? PE A   31   PE U   39   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4085  hydrog ? ? LF A   31   N6    ? ? ? 1_555 LF U   39   O4  ? ? PE A   31   PE U   39   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4086  hydrog ? ? LF C   32   O2    ? ? ? 1_555 LF A   38   N6  ? ? PE C   32   PE A   38   1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog4087  hydrog ? ? LF C   49   N3    ? ? ? 1_555 LF G   65   N1  ? ? PE C   49   PE G   65   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4088  hydrog ? ? LF C   49   N4    ? ? ? 1_555 LF G   65   O6  ? ? PE C   49   PE G   65   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4089  hydrog ? ? LF C   49   O2    ? ? ? 1_555 LF G   65   N2  ? ? PE C   49   PE G   65   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4090  hydrog ? ? LF A   50   N1    ? ? ? 1_555 LF U   64   N3  ? ? PE A   50   PE U   64   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4091  hydrog ? ? LF A   50   N6    ? ? ? 1_555 LF U   64   O4  ? ? PE A   50   PE U   64   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4092  hydrog ? ? LF G   51   N1    ? ? ? 1_555 LF C   63   N3  ? ? PE G   51   PE C   63   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4093  hydrog ? ? LF G   51   N2    ? ? ? 1_555 LF C   63   O2  ? ? PE G   51   PE C   63   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4094  hydrog ? ? LF G   51   O6    ? ? ? 1_555 LF C   63   N4  ? ? PE G   51   PE C   63   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4095  hydrog ? ? LF G   52   N1    ? ? ? 1_555 LF C   62   N3  ? ? PE G   52   PE C   62   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4096  hydrog ? ? LF G   52   N2    ? ? ? 1_555 LF C   62   O2  ? ? PE G   52   PE C   62   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4097  hydrog ? ? LF G   52   O6    ? ? ? 1_555 LF C   62   N4  ? ? PE G   52   PE C   62   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4098  hydrog ? ? LF G   53   N1    ? ? ? 1_555 LF C   61   N3  ? ? PE G   53   PE C   61   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4099  hydrog ? ? LF G   53   N2    ? ? ? 1_555 LF C   61   O2  ? ? PE G   53   PE C   61   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4100  hydrog ? ? LF G   53   O6    ? ? ? 1_555 LF C   61   N4  ? ? PE G   53   PE C   61   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4101  hydrog ? ? LF U   54   N3    ? ? ? 1_555 LF A   58   N7  ? ? PE U   54   PE A   58   1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog4102  hydrog ? ? LF U   54   O2    ? ? ? 1_555 LF A   58   N6  ? ? PE U   54   PE A   58   1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog4103  hydrog ? ? JF U   1    O2    ? ? ? 1_555 JF C   3    N4  ? ? S2 U   1    S2 C   3    1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog4104  hydrog ? ? JF C   4    N3    ? ? ? 1_555 JF G   20   N1  ? ? S2 C   4    S2 G   20   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4105  hydrog ? ? JF C   4    N4    ? ? ? 1_555 JF G   20   O6  ? ? S2 C   4    S2 G   20   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4106  hydrog ? ? JF C   4    O2    ? ? ? 1_555 JF G   20   N2  ? ? S2 C   4    S2 G   20   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4107  hydrog ? ? JF U   5    N3    ? ? ? 1_555 JF A   19   N1  ? ? S2 U   5    S2 A   19   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4108  hydrog ? ? JF U   5    O4    ? ? ? 1_555 JF A   19   N6  ? ? S2 U   5    S2 A   19   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4109  hydrog ? ? JF G   6    N1    ? ? ? 1_555 JF C   18   N3  ? ? S2 G   6    S2 C   18   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4110  hydrog ? ? JF G   6    N2    ? ? ? 1_555 JF C   18   O2  ? ? S2 G   6    S2 C   18   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4111  hydrog ? ? JF G   6    O6    ? ? ? 1_555 JF C   18   N4  ? ? S2 G   6    S2 C   18   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4112  hydrog ? ? JF G   7    N1    ? ? ? 1_555 JF C   17   N3  ? ? S2 G   7    S2 C   17   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4113  hydrog ? ? JF G   7    N2    ? ? ? 1_555 JF C   17   O2  ? ? S2 G   7    S2 C   17   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4114  hydrog ? ? JF G   7    O6    ? ? ? 1_555 JF C   17   N4  ? ? S2 G   7    S2 C   17   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4115  hydrog ? ? JF U   8    O4    ? ? ? 1_555 JF U   15   N3  ? ? S2 U   8    S2 U   15   1_555 ? ? ? ? ? ? 'U-U MISPAIR' ? 
? ? 
hydrog4116  hydrog ? ? JF U   8    N3    ? ? ? 1_555 JF A   1067 N7  ? ? S2 U   8    S2 A   1196 1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog4117  hydrog ? ? JF U   8    O4    ? ? ? 1_555 JF A   1067 N6  ? ? S2 U   8    S2 A   1196 1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog4118  hydrog ? ? JF G   10   N1    ? ? ? 1_555 JF U   1072 O2  ? ? S2 G   10   S2 U   1201 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog4119  hydrog ? ? JF G   10   O6    ? ? ? 1_555 JF U   1072 N3  ? ? S2 G   10   S2 U   1201 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog4120  hydrog ? ? JF A   11   N6    ? ? ? 1_555 JF A   1071 N1  ? ? S2 A   11   S2 A   1200 1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog4121  hydrog ? ? JF U   12   N3    ? ? ? 1_555 JF A   1070 N1  ? ? S2 U   12   S2 A   1199 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4122  hydrog ? ? JF U   12   O4    ? ? ? 1_555 JF A   1070 N6  ? ? S2 U   12   S2 A   1199 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4123  hydrog ? ? JF C   13   N3    ? ? ? 1_555 JF G   1069 N1  ? ? S2 C   13   S2 G   1198 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4124  hydrog ? ? JF C   13   N4    ? ? ? 1_555 JF G   1069 O6  ? ? S2 C   13   S2 G   1198 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4125  hydrog ? ? JF C   13   O2    ? ? ? 1_555 JF G   1069 N2  ? ? S2 C   13   S2 G   1198 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4126  hydrog ? ? JF C   14   N3    ? ? ? 1_555 JF G   1068 N1  ? ? S2 C   14   S2 G   1197 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4127  hydrog ? ? JF C   14   N4    ? ? ? 1_555 JF G   1068 O6  ? ? S2 C   14   S2 G   1197 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4128  hydrog ? ? JF C   14   O2    ? ? ? 1_555 JF G   1068 N2  ? ? S2 C   14   S2 G   1197 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4129  hydrog ? ? JF U   15   O2    ? ? ? 1_555 JF A   1067 N6  ? ? S2 U   15   S2 A   1196 1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog4130  hydrog ? ? JF G   16   N2    ? ? ? 1_555 JF A   1066 N7  ? ? S2 G   16   S2 A   1195 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog4131  hydrog ? ? JF G   16   N3    ? ? ? 1_555 JF A   1066 N6  ? ? S2 G   16   S2 A   1195 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog4132  hydrog ? ? JF U   21   N3    ? ? ? 1_555 JF A   592  N1  ? ? S2 U   21   S2 A   653  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4133  hydrog ? ? JF U   21   O4    ? ? ? 1_555 JF A   592  N6  ? ? S2 U   21   S2 A   653  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4134  hydrog ? ? JF A   22   N1    ? ? ? 1_555 JF U   591  N3  ? ? S2 A   22   S2 U   652  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4135  hydrog ? ? JF A   22   N6    ? ? ? 1_555 JF U   591  O4  ? ? S2 A   22   S2 U   652  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4136  hydrog ? ? JF G   23   N1    ? ? ? 1_555 JF U   590  O2  ? ? S2 G   23   S2 U   651  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog4137  hydrog ? ? JF G   23   O6    ? ? ? 1_555 JF U   590  N3  ? ? S2 G   23   S2 U   651  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog4138  hydrog ? ? JF C   24   N3    ? ? ? 1_555 JF A   589  N6  ? ? S2 C   24   S2 A   650  1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog4139  hydrog ? ? JF A   25   N1    ? ? ? 1_555 JF U   588  N3  ? ? S2 A   25   S2 U   649  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4140  hydrog ? ? JF A   25   N6    ? ? ? 1_555 JF U   588  O4  ? ? S2 A   25   S2 U   649  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4141  hydrog ? ? JF U   26   N3    ? ? ? 1_555 JF A   587  N1  ? ? S2 U   26   S2 A   648  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4142  hydrog ? ? JF U   26   O4    ? ? ? 1_555 JF A   587  N6  ? ? S2 U   26   S2 A   648  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4143  hydrog ? ? JF A   27   N1    ? ? ? 1_555 JF U   586  N3  ? ? S2 A   27   S2 U   647  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4144  hydrog ? ? JF A   27   N6    ? ? ? 1_555 JF U   586  O4  ? ? S2 A   27   S2 U   647  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4145  hydrog ? ? JF U   28   N3    ? ? ? 1_555 JF G   585  O6  ? ? S2 U   28   S2 G   646  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog4146  hydrog ? ? JF U   28   O2    ? ? ? 1_555 JF G   585  N1  ? ? S2 U   28   S2 G   646  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog4147  hydrog ? ? JF G   29   N1    ? ? ? 1_555 JF C   584  N3  ? ? S2 G   29   S2 C   645  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4148  hydrog ? ? JF G   29   N2    ? ? ? 1_555 JF C   584  O2  ? ? S2 G   29   S2 C   645  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4149  hydrog ? ? JF G   29   O6    ? ? ? 1_555 JF C   584  N4  ? ? S2 G   29   S2 C   645  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4150  hydrog ? ? JF C   30   N3    ? ? ? 1_555 JF G   583  N1  ? ? S2 C   30   S2 G   644  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4151  hydrog ? ? JF C   30   N4    ? ? ? 1_555 JF G   583  O6  ? ? S2 C   30   S2 G   644  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4152  hydrog ? ? JF C   30   O2    ? ? ? 1_555 JF G   583  N2  ? ? S2 C   30   S2 G   644  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4153  hydrog ? ? JF U   31   N3    ? ? ? 1_555 JF A   455  N7  ? ? S2 U   31   S2 A   516  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog4154  hydrog ? ? JF U   31   O2    ? ? ? 1_555 JF A   455  N6  ? ? S2 U   31   S2 A   516  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog4155  hydrog ? ? JF U   34   N3    ? ? ? 1_555 JF A   460  N1  ? ? S2 U   34   S2 A   521  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4156  hydrog ? ? JF U   34   O4    ? ? ? 1_555 JF A   460  N6  ? ? S2 U   34   S2 A   521  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4157  hydrog ? ? JF C   35   N3    ? ? ? 1_555 JF A   459  N6  ? ? S2 C   35   S2 A   520  1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog4158  hydrog ? ? JF U   36   N3    ? ? ? 1_555 JF A   458  N1  ? ? S2 U   36   S2 A   519  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4159  hydrog ? ? JF U   36   O4    ? ? ? 1_555 JF A   458  N6  ? ? S2 U   36   S2 A   519  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4160  hydrog ? ? JF C   37   N3    ? ? ? 1_555 JF G   457  N1  ? ? S2 C   37   S2 G   518  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4161  hydrog ? ? JF C   37   N4    ? ? ? 1_555 JF G   457  O6  ? ? S2 C   37   S2 G   518  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4162  hydrog ? ? JF C   37   O2    ? ? ? 1_555 JF G   457  N2  ? ? S2 C   37   S2 G   518  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4163  hydrog ? ? JF A   38   N3    ? ? ? 1_555 JF C   456  N4  ? ? S2 A   38   S2 C   517  1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog4164  hydrog ? ? JF A   39   N6    ? ? ? 1_555 JF G   454  N3  ? ? S2 A   39   S2 G   515  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog4165  hydrog ? ? JF A   39   N7    ? ? ? 1_555 JF G   454  N2  ? ? S2 A   39   S2 G   515  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog4166  hydrog ? ? JF A   40   N1    ? ? ? 1_555 JF U   453  N3  ? ? S2 A   40   S2 U   514  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4167  hydrog ? ? JF A   40   N6    ? ? ? 1_555 JF U   453  O4  ? ? S2 A   40   S2 U   514  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4168  hydrog ? ? JF G   41   N1    ? ? ? 1_555 JF C   420  N3  ? ? S2 G   41   S2 C   481  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4169  hydrog ? ? JF G   41   N2    ? ? ? 1_555 JF C   420  O2  ? ? S2 G   41   S2 C   481  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4170  hydrog ? ? JF G   41   O6    ? ? ? 1_555 JF C   420  N4  ? ? S2 G   41   S2 C   481  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4171  hydrog ? ? JF U   44   O4    ? ? ? 1_555 JF A   424  N6  ? ? S2 U   44   S2 A   485  1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog4172  hydrog ? ? JF A   45   N3    ? ? ? 1_555 JF G   419  N2  ? ? S2 A   45   S2 G   480  1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog4173  hydrog ? ? JF A   46   N6    ? ? ? 1_555 JF U   97   O2  ? ? S2 A   46   S2 U   97   1_555 ? ? ? ? ? ? 'A-U PAIR' ? ? 
? 
hydrog4174  hydrog ? ? JF A   46   N6    ? ? ? 1_555 JF A   372  N3  ? ? S2 A   46   S2 A   433  1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog4175  hydrog ? ? JF G   47   N1    ? ? ? 1_555 JF C   418  N3  ? ? S2 G   47   S2 C   479  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4176  hydrog ? ? JF G   47   N2    ? ? ? 1_555 JF C   418  O2  ? ? S2 G   47   S2 C   479  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4177  hydrog ? ? JF G   47   O6    ? ? ? 1_555 JF C   418  N4  ? ? S2 G   47   S2 C   479  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4178  hydrog ? ? JF C   48   N3    ? ? ? 1_555 JF G   417  N1  ? ? S2 C   48   S2 G   478  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4179  hydrog ? ? JF C   48   N4    ? ? ? 1_555 JF G   417  O6  ? ? S2 C   48   S2 G   478  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4180  hydrog ? ? JF C   48   O2    ? ? ? 1_555 JF G   417  N2  ? ? S2 C   48   S2 G   478  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4181  hydrog ? ? JF C   49   N3    ? ? ? 1_555 JF G   416  N1  ? ? S2 C   49   S2 G   477  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4182  hydrog ? ? JF C   49   N4    ? ? ? 1_555 JF G   416  O6  ? ? S2 C   49   S2 G   477  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4183  hydrog ? ? JF C   49   O2    ? ? ? 1_555 JF G   416  N2  ? ? S2 C   49   S2 G   477  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4184  hydrog ? ? JF A   50   N6    ? ? ? 1_555 JF G   416  N3  ? ? S2 A   50   S2 G   477  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog4185  hydrog ? ? JF A   50   N7    ? ? ? 1_555 JF G   416  N2  ? ? S2 A   50   S2 G   477  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog4186  hydrog ? ? JF A   50   N1    ? ? ? 1_555 JF U   427  N3  ? ? S2 A   50   S2 U   488  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog4187  hydrog ? ? JF A   50   N6    ? ? ? 1_555 JF U   427  O2  ? ? S2 A   50   S2 U   488  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog4188  hydrog ? ? JF U   51   O4    ? ? ? 1_555 JF C   411  N4  ? ? S2 U   51   S2 C   472  1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog4189  hydrog ? ? JF U   51   N3    ? ? ? 1_555 JF A   415  N1  ? ? S2 U   51   S2 A   476  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4190  hydrog ? ? JF U   51   O4    ? ? ? 1_555 JF A   415  N6  ? ? S2 U   51   S2 A   476  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4191  hydrog ? ? JF G   52   N1    ? ? ? 1_555 JF C   414  N3  ? ? S2 G   52   S2 C   475  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4192  hydrog ? ? JF G   52   N2    ? ? ? 1_555 JF C   414  O2  ? ? S2 G   52   S2 C   475  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4193  hydrog ? ? JF G   52   O6    ? ? ? 1_555 JF C   414  N4  ? ? S2 G   52   S2 C   475  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4194  hydrog ? ? JF C   53   N3    ? ? ? 1_555 JF G   413  N1  ? ? S2 C   53   S2 G   474  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4195  hydrog ? ? JF C   53   N4    ? ? ? 1_555 JF G   413  O6  ? ? S2 C   53   S2 G   474  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4196  hydrog ? ? JF C   53   O2    ? ? ? 1_555 JF G   413  N2  ? ? S2 C   53   S2 G   474  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4197  hydrog ? ? JF U   55   O2    ? ? ? 1_555 JF G   90   N2  ? ? S2 U   55   S2 G   90   1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog4198  hydrog ? ? JF G   56   N1    ? ? ? 1_555 JF C   89   N3  ? ? S2 G   56   S2 C   89   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4199  hydrog ? ? JF G   56   N2    ? ? ? 1_555 JF C   89   O2  ? ? S2 G   56   S2 C   89   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4200  hydrog ? ? JF G   56   O6    ? ? ? 1_555 JF C   89   N4  ? ? S2 G   56   S2 C   89   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4201  hydrog ? ? JF U   57   N3    ? ? ? 1_555 JF G   88   O6  ? ? S2 U   57   S2 G   88   1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog4202  hydrog ? ? JF U   57   O2    ? ? ? 1_555 JF G   88   N1  ? ? S2 U   57   S2 G   88   1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog4203  hydrog ? ? JF C   58   N4    ? ? ? 1_555 JF G   62   O6  ? ? S2 C   58   S2 G   62   1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog4204  hydrog ? ? JF A   60   N1    ? ? ? 1_555 JF G   255  N2  ? ? S2 A   60   S2 G   316  1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog4205  hydrog ? ? JF G   62   N1    ? ? ? 1_555 JF C   86   N3  ? ? S2 G   62   S2 C   86   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4206  hydrog ? ? JF G   62   N2    ? ? ? 1_555 JF C   86   O2  ? ? S2 G   62   S2 C   86   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4207  hydrog ? ? JF G   62   O6    ? ? ? 1_555 JF C   86   N4  ? ? S2 G   62   S2 C   86   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4208  hydrog ? ? JF G   62   N2    ? ? ? 1_555 JF A   171  N3  ? ? S2 G   62   S2 A   171  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog4209  hydrog ? ? JF U   63   N3    ? ? ? 1_555 JF A   85   N1  ? ? S2 U   63   S2 A   85   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4210  hydrog ? ? JF U   63   O4    ? ? ? 1_555 JF A   85   N6  ? ? S2 U   63   S2 A   85   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4211  hydrog ? ? JF A   64   N6    ? ? ? 1_555 JF A   83   N7  ? ? S2 A   64   S2 A   83   1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog4212  hydrog ? ? JF A   64   N7    ? ? ? 1_555 JF A   83   N6  ? ? S2 A   64   S2 A   83   1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog4213  hydrog ? ? JF G   66   N7    ? ? ? 1_555 JF G   82   N2  ? ? S2 G   66   S2 G   82   1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog4214  hydrog ? ? JF A   68   N1    ? ? ? 1_555 JF U   81   N3  ? ? S2 A   68   S2 U   81   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4215  hydrog ? ? JF A   68   N6    ? ? ? 1_555 JF U   81   O4  ? ? S2 A   68   S2 U   81   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4216  hydrog ? ? JF C   69   N3    ? ? ? 1_555 JF G   80   N1  ? ? S2 C   69   S2 G   80   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4217  hydrog ? ? JF C   69   N4    ? ? ? 1_555 JF G   80   O6  ? ? S2 C   69   S2 G   80   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4218  hydrog ? ? JF C   69   O2    ? ? ? 1_555 JF G   80   N2  ? ? S2 C   69   S2 G   80   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4219  hydrog ? ? JF G   70   N2    ? ? ? 1_555 JF A   79   N7  ? ? S2 G   70   S2 A   79   1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog4220  hydrog ? ? JF G   70   N3    ? ? ? 1_555 JF A   79   N6  ? ? S2 G   70   S2 A   79   1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog4221  hydrog ? ? JF U   87   N3    ? ? ? 1_555 JF A   439  N1  ? ? S2 U   87   S2 A   500  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4222  hydrog ? ? JF U   87   O4    ? ? ? 1_555 JF A   439  N6  ? ? S2 U   87   S2 A   500  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4223  hydrog ? ? JF A   92   N6    ? ? ? 1_555 JF G   383  N3  ? ? S2 A   92   S2 G   444  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog4224  hydrog ? ? JF A   92   N7    ? ? ? 1_555 JF G   383  N2  ? ? S2 A   92   S2 G   444  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog4225  hydrog ? ? JF G   95   N1    ? ? ? 1_555 JF A   374  N1  ? ? S2 G   95   S2 A   435  1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog4226  hydrog ? ? JF G   95   O6    ? ? ? 1_555 JF A   374  N6  ? ? S2 G   95   S2 A   435  1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog4227  hydrog ? ? JF C   96   N3    ? ? ? 1_555 JF G   373  N1  ? ? S2 C   96   S2 G   434  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4228  hydrog ? ? JF C   96   N4    ? ? ? 1_555 JF G   373  O6  ? ? S2 C   96   S2 G   434  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4229  hydrog ? ? JF C   96   O2    ? ? ? 1_555 JF G   373  N2  ? ? S2 C   96   S2 G   434  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4230  hydrog ? ? JF U   97   N3    ? ? ? 1_555 JF A   372  N1  ? ? S2 U   97   S2 A   433  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4231  hydrog ? ? JF U   97   O4    ? ? ? 1_555 JF A   372  N6  ? ? S2 U   97   S2 A   433  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4232  hydrog ? ? JF C   98   N3    ? ? ? 1_555 JF G   371  N1  ? ? S2 C   98   S2 G   432  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4233  hydrog ? ? JF C   98   N4    ? ? ? 1_555 JF G   371  O6  ? ? S2 C   98   S2 G   432  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4234  hydrog ? ? JF C   98   O2    ? ? ? 1_555 JF G   371  N2  ? ? S2 C   98   S2 G   432  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4235  hydrog ? ? JF A   99   N6    ? ? ? 1_555 JF A   372  N3  ? ? S2 A   99   S2 A   433  1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog4236  hydrog ? ? JF U   100  O4    ? ? ? 1_555 JF G   371  N2  ? ? S2 U   100  S2 G   432  1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog4237  hydrog ? ? JF A   102  N6    ? ? ? 1_555 JF U   345  O2  ? ? S2 A   102  S2 U   406  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog4238  hydrog ? ? JF A   102  N7    ? ? ? 1_555 JF U   345  N3  ? ? S2 A   102  S2 U   406  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog4239  hydrog ? ? JF A   104  N7    ? ? ? 1_555 JF C   295  N4  ? ? S2 A   104  S2 C   356  1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog4240  hydrog ? ? JF C   106  N3    ? ? ? 1_555 JF G   294  N1  ? ? S2 C   106  S2 G   355  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4241  hydrog ? ? JF C   106  N4    ? ? ? 1_555 JF G   294  O6  ? ? S2 C   106  S2 G   355  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4242  hydrog ? ? JF C   106  O2    ? ? ? 1_555 JF G   294  N2  ? ? S2 C   106  S2 G   355  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4243  hydrog ? ? JF A   107  N1    ? ? ? 1_555 JF U   293  N3  ? ? S2 A   107  S2 U   354  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4244  hydrog ? ? JF A   107  N6    ? ? ? 1_555 JF U   293  O4  ? ? S2 A   107  S2 U   354  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4245  hydrog ? ? JF G   108  N1    ? ? ? 1_555 JF C   292  N3  ? ? S2 G   108  S2 C   353  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4246  hydrog ? ? JF G   108  N2    ? ? ? 1_555 JF C   292  O2  ? ? S2 G   108  S2 C   353  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4247  hydrog ? ? JF G   108  O6    ? ? ? 1_555 JF C   292  N4  ? ? S2 G   108  S2 C   353  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4248  hydrog ? ? JF U   109  N3    ? ? ? 1_555 JF U   291  O4  ? ? S2 U   109  S2 U   352  1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog4249  hydrog ? ? JF U   109  O2    ? ? ? 1_555 JF U   291  N3  ? ? S2 U   109  S2 U   352  1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog4250  hydrog ? ? JF U   110  N3    ? ? ? 1_555 JF G   290  O6  ? ? S2 U   110  S2 G   351  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog4251  hydrog ? ? JF U   110  O2    ? ? ? 1_555 JF G   290  N1  ? ? S2 U   110  S2 G   351  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog4252  hydrog ? ? JF A   111  N1    ? ? ? 1_555 JF C   289  N4  ? ? S2 A   111  S2 C   350  1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog4253  hydrog ? ? JF U   112  N3    ? ? ? 1_555 JF A   288  N1  ? ? S2 U   112  S2 A   349  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4254  hydrog ? ? JF U   112  O4    ? ? ? 1_555 JF A   288  N6  ? ? S2 U   112  S2 A   349  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4255  hydrog ? ? JF G   113  N1    ? ? ? 1_555 JF U   229  O2  ? ? S2 G   113  S2 U   290  1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog4256  hydrog ? ? JF G   114  N1    ? ? ? 1_555 JF C   289  O2  ? ? S2 G   114  S2 C   350  1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog4257  hydrog ? ? JF G   114  N2    ? ? ? 1_555 JF C   321  O2  ? ? S2 G   114  S2 C   382  1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog4258  hydrog ? ? JF U   115  N3    ? ? ? 1_555 JF A   287  N1  ? ? S2 U   115  S2 A   348  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4259  hydrog ? ? JF U   115  O4    ? ? ? 1_555 JF A   287  N6  ? ? S2 U   115  S2 A   348  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4260  hydrog ? ? JF U   116  N3    ? ? ? 1_555 JF G   286  O6  ? ? S2 U   116  S2 G   347  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog4261  hydrog ? ? JF U   116  O2    ? ? ? 1_555 JF G   286  N1  ? ? S2 U   116  S2 G   347  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog4262  hydrog ? ? JF C   117  O2    ? ? ? 1_555 JF C   285  N4  ? ? S2 C   117  S2 C   346  1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog4263  hydrog ? ? JF U   119  N3    ? ? ? 1_555 JF U   284  O2  ? ? S2 U   119  S2 U   345  1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog4264  hydrog ? ? JF U   119  O4    ? ? ? 1_555 JF U   284  N3  ? ? S2 U   119  S2 U   345  1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog4265  hydrog ? ? JF U   120  N3    ? ? ? 1_555 JF U   283  O2  ? ? S2 U   120  S2 U   344  1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog4266  hydrog ? ? JF U   120  O4    ? ? ? 1_555 JF U   283  N3  ? ? S2 U   120  S2 U   344  1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog4267  hydrog ? ? JF U   121  N3    ? ? ? 1_555 JF A   282  N1  ? ? S2 U   121  S2 A   343  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4268  hydrog ? ? JF U   121  O4    ? ? ? 1_555 JF A   282  N6  ? ? S2 U   121  S2 A   343  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4269  hydrog ? ? JF G   122  N1    ? ? ? 1_555 JF C   281  N3  ? ? S2 G   122  S2 C   342  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4270  hydrog ? ? JF G   122  N2    ? ? ? 1_555 JF C   281  O2  ? ? S2 G   122  S2 C   342  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4271  hydrog ? ? JF G   122  O6    ? ? ? 1_555 JF C   281  N4  ? ? S2 G   122  S2 C   342  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4272  hydrog ? ? JF G   123  N1    ? ? ? 1_555 JF C   280  N3  ? ? S2 G   123  S2 C   341  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4273  hydrog ? ? JF G   123  N2    ? ? ? 1_555 JF C   280  O2  ? ? S2 G   123  S2 C   341  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4274  hydrog ? ? JF G   123  O6    ? ? ? 1_555 JF C   280  N4  ? ? S2 G   123  S2 C   341  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4275  hydrog ? ? JF U   124  N3    ? ? ? 1_555 JF A   278  N1  ? ? S2 U   124  S2 A   339  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4276  hydrog ? ? JF U   124  O4    ? ? ? 1_555 JF A   278  N6  ? ? S2 U   124  S2 A   339  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4277  hydrog ? ? JF U   124  O2    ? ? ? 1_555 JF C   279  N4  ? ? S2 U   124  S2 C   340  1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog4278  hydrog ? ? JF C   125  N3    ? ? ? 1_555 JF G   277  N1  ? ? S2 C   125  S2 G   338  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4279  hydrog ? ? JF C   125  N4    ? ? ? 1_555 JF G   277  O6  ? ? S2 C   125  S2 G   338  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4280  hydrog ? ? JF C   125  O2    ? ? ? 1_555 JF G   277  N2  ? ? S2 C   125  S2 G   338  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4281  hydrog ? ? JF G   126  N2    ? ? ? 1_555 JF G   180  N3  ? ? S2 G   126  S2 G   180  1_555 ? ? ? ? ? ? TYPE_4_PAIR ? ? 
? 
hydrog4282  hydrog ? ? JF G   126  N3    ? ? ? 1_555 JF G   180  N2  ? ? S2 G   126  S2 G   180  1_555 ? ? ? ? ? ? TYPE_4_PAIR ? ? 
? 
hydrog4283  hydrog ? ? JF U   128  N3    ? ? ? 1_555 JF C   250  O2  ? ? S2 U   128  S2 C   311  1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog4284  hydrog ? ? JF C   129  N3    ? ? ? 1_555 JF G   183  N1  ? ? S2 C   129  S2 G   183  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4285  hydrog ? ? JF C   129  N4    ? ? ? 1_555 JF G   183  O6  ? ? S2 C   129  S2 G   183  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4286  hydrog ? ? JF C   129  O2    ? ? ? 1_555 JF G   183  N2  ? ? S2 C   129  S2 G   183  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4287  hydrog ? ? JF G   130  N1    ? ? ? 1_555 JF C   182  N3  ? ? S2 G   130  S2 C   182  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4288  hydrog ? ? JF G   130  N2    ? ? ? 1_555 JF C   182  O2  ? ? S2 G   130  S2 C   182  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4289  hydrog ? ? JF G   130  O6    ? ? ? 1_555 JF C   182  N4  ? ? S2 G   130  S2 C   182  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4290  hydrog ? ? JF C   140  N3    ? ? ? 1_555 JF A   252  N6  ? ? S2 C   140  S2 A   313  1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog4291  hydrog ? ? JF A   141  N1    ? ? ? 1_555 JF G   177  N2  ? ? S2 A   141  S2 G   177  1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog4292  hydrog ? ? JF A   141  N6    ? ? ? 1_555 JF G   177  N3  ? ? S2 A   141  S2 G   177  1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog4293  hydrog ? ? JF U   144  N3    ? ? ? 1_555 JF A   175  N1  ? ? S2 U   144  S2 A   175  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4294  hydrog ? ? JF U   144  O4    ? ? ? 1_555 JF A   175  N6  ? ? S2 U   144  S2 A   175  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4295  hydrog ? ? JF G   145  N1    ? ? ? 1_555 JF C   174  N3  ? ? S2 G   145  S2 C   174  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4296  hydrog ? ? JF G   145  N2    ? ? ? 1_555 JF C   174  O2  ? ? S2 G   145  S2 C   174  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4297  hydrog ? ? JF G   145  O6    ? ? ? 1_555 JF C   174  N4  ? ? S2 G   145  S2 C   174  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4298  hydrog ? ? JF G   146  N1    ? ? ? 1_555 JF A   173  N1  ? ? S2 G   146  S2 A   173  1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog4299  hydrog ? ? JF G   146  O6    ? ? ? 1_555 JF A   173  N6  ? ? S2 G   146  S2 A   173  1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog4300  hydrog ? ? JF A   147  N1    ? ? ? 1_555 JF A   171  N6  ? ? S2 A   147  S2 A   171  1_555 ? ? ? ? ? ? TYPE_5_PAIR ? ? 
? 
hydrog4301  hydrog ? ? JF A   147  N6    ? ? ? 1_555 JF A   171  N7  ? ? S2 A   147  S2 A   171  1_555 ? ? ? ? ? ? TYPE_5_PAIR ? ? 
? 
hydrog4302  hydrog ? ? JF U   148  N3    ? ? ? 1_555 JF A   170  N7  ? ? S2 U   148  S2 A   170  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog4303  hydrog ? ? JF U   148  O2    ? ? ? 1_555 JF A   170  N6  ? ? S2 U   148  S2 A   170  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog4304  hydrog ? ? JF A   149  N6    ? ? ? 1_555 JF U   169  O2  ? ? S2 A   149  S2 U   169  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog4305  hydrog ? ? JF A   149  N7    ? ? ? 1_555 JF U   169  N3  ? ? S2 A   149  S2 U   169  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog4306  hydrog ? ? JF A   150  N6    ? ? ? 1_555 JF C   168  N3  ? ? S2 A   150  S2 C   168  1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog4307  hydrog ? ? JF A   150  N7    ? ? ? 1_555 JF C   168  N4  ? ? S2 A   150  S2 C   168  1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog4308  hydrog ? ? JF C   151  N3    ? ? ? 1_555 JF G   167  N1  ? ? S2 C   151  S2 G   167  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4309  hydrog ? ? JF C   151  N4    ? ? ? 1_555 JF G   167  O6  ? ? S2 C   151  S2 G   167  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4310  hydrog ? ? JF C   151  O2    ? ? ? 1_555 JF G   167  N2  ? ? S2 C   151  S2 G   167  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4311  hydrog ? ? JF U   152  N3    ? ? ? 1_555 JF A   166  N1  ? ? S2 U   152  S2 A   166  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4312  hydrog ? ? JF U   152  O4    ? ? ? 1_555 JF A   166  N6  ? ? S2 U   152  S2 A   166  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4313  hydrog ? ? JF G   153  N1    ? ? ? 1_555 JF G   165  O6  ? ? S2 G   153  S2 G   165  1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? 
? 
hydrog4314  hydrog ? ? JF G   153  N2    ? ? ? 1_555 JF G   165  N7  ? ? S2 G   153  S2 G   165  1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? 
? 
hydrog4315  hydrog ? ? JF U   154  N3    ? ? ? 1_555 JF A   164  N1  ? ? S2 U   154  S2 A   164  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4316  hydrog ? ? JF U   154  O4    ? ? ? 1_555 JF A   164  N6  ? ? S2 U   154  S2 A   164  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4317  hydrog ? ? JF G   155  N1    ? ? ? 1_555 JF U   163  O2  ? ? S2 G   155  S2 U   163  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog4318  hydrog ? ? JF G   155  O6    ? ? ? 1_555 JF U   163  N3  ? ? S2 G   155  S2 U   163  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog4319  hydrog ? ? JF G   156  N1    ? ? ? 1_555 JF C   162  N3  ? ? S2 G   156  S2 C   162  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4320  hydrog ? ? JF G   156  N2    ? ? ? 1_555 JF C   162  O2  ? ? S2 G   156  S2 C   162  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4321  hydrog ? ? JF G   156  O6    ? ? ? 1_555 JF C   162  N4  ? ? S2 G   156  S2 C   162  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4322  hydrog ? ? JF G   156  N1    ? ? ? 1_555 JF U   163  O2  ? ? S2 G   156  S2 U   163  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog4323  hydrog ? ? JF G   156  O6    ? ? ? 1_555 JF U   163  N3  ? ? S2 G   156  S2 U   163  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog4324  hydrog ? ? JF A   158  N1    ? ? ? 1_555 JF G   406  N2  ? ? S2 A   158  S2 G   467  1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog4325  hydrog ? ? JF U   176  N3    ? ? ? 1_555 JF A   252  N7  ? ? S2 U   176  S2 A   313  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog4326  hydrog ? ? JF U   176  O2    ? ? ? 1_555 JF A   252  N6  ? ? S2 U   176  S2 A   313  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog4327  hydrog ? ? JF G   185  N1    ? ? ? 1_555 JF U   214  O4  ? ? S2 G   185  S2 U   214  1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog4328  hydrog ? ? JF G   185  O6    ? ? ? 1_555 JF U   214  N3  ? ? S2 G   185  S2 U   214  1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog4329  hydrog ? ? JF C   186  N3    ? ? ? 1_555 JF G   213  N1  ? ? S2 C   186  S2 G   213  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4330  hydrog ? ? JF C   186  N4    ? ? ? 1_555 JF G   213  O6  ? ? S2 C   186  S2 G   213  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4331  hydrog ? ? JF C   186  O2    ? ? ? 1_555 JF G   213  N2  ? ? S2 C   186  S2 G   213  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4332  hydrog ? ? JF C   186  N3    ? ? ? 1_555 JF U   214  N3  ? ? S2 C   186  S2 U   214  1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog4333  hydrog ? ? JF C   186  N4    ? ? ? 1_555 JF U   214  O4  ? ? S2 C   186  S2 U   214  1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog4334  hydrog ? ? JF G   187  N1    ? ? ? 1_555 JF C   212  N3  ? ? S2 G   187  S2 C   212  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4335  hydrog ? ? JF G   187  N2    ? ? ? 1_555 JF C   212  O2  ? ? S2 G   187  S2 C   212  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4336  hydrog ? ? JF G   187  O6    ? ? ? 1_555 JF C   212  N4  ? ? S2 G   187  S2 C   212  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4337  hydrog ? ? JF C   188  N3    ? ? ? 1_555 JF G   211  N1  ? ? S2 C   188  S2 G   211  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4338  hydrog ? ? JF C   188  N4    ? ? ? 1_555 JF G   211  O6  ? ? S2 C   188  S2 G   211  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4339  hydrog ? ? JF C   188  O2    ? ? ? 1_555 JF G   211  N2  ? ? S2 C   188  S2 G   211  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4340  hydrog ? ? JF U   189  N3    ? ? ? 1_555 JF U   210  O4  ? ? S2 U   189  S2 U   210  1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog4341  hydrog ? ? JF U   189  O2    ? ? ? 1_555 JF U   210  N3  ? ? S2 U   189  S2 U   210  1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog4342  hydrog ? ? JF G   190  N2    ? ? ? 1_555 JF A   209  N7  ? ? S2 G   190  S2 A   209  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog4343  hydrog ? ? JF G   190  N3    ? ? ? 1_555 JF A   209  N6  ? ? S2 G   190  S2 A   209  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog4344  hydrog ? ? JF A   191  N6    ? ? ? 1_555 JF G   208  N3  ? ? S2 A   191  S2 G   208  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog4345  hydrog ? ? JF A   191  N7    ? ? ? 1_555 JF G   208  N2  ? ? S2 A   191  S2 G   208  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog4346  hydrog ? ? JF C   192  N3    ? ? ? 1_555 JF G   207  N1  ? ? S2 C   192  S2 G   207  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4347  hydrog ? ? JF C   192  N4    ? ? ? 1_555 JF G   207  O6  ? ? S2 C   192  S2 G   207  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4348  hydrog ? ? JF C   192  O2    ? ? ? 1_555 JF G   207  N2  ? ? S2 C   192  S2 G   207  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4349  hydrog ? ? JF C   193  N3    ? ? ? 1_555 JF G   206  N1  ? ? S2 C   193  S2 G   206  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4350  hydrog ? ? JF C   193  N4    ? ? ? 1_555 JF G   206  O6  ? ? S2 C   193  S2 G   206  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4351  hydrog ? ? JF C   193  O2    ? ? ? 1_555 JF G   206  N2  ? ? S2 C   193  S2 G   206  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4352  hydrog ? ? JF C   194  N3    ? ? ? 1_555 JF G   205  N1  ? ? S2 C   194  S2 G   205  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4353  hydrog ? ? JF C   194  N4    ? ? ? 1_555 JF G   205  O6  ? ? S2 C   194  S2 G   205  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4354  hydrog ? ? JF C   194  O2    ? ? ? 1_555 JF G   205  N2  ? ? S2 C   194  S2 G   205  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4355  hydrog ? ? JF C   195  N3    ? ? ? 1_555 JF G   204  N1  ? ? S2 C   195  S2 G   204  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4356  hydrog ? ? JF C   195  N4    ? ? ? 1_555 JF G   204  O6  ? ? S2 C   195  S2 G   204  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4357  hydrog ? ? JF C   195  O2    ? ? ? 1_555 JF G   204  N2  ? ? S2 C   195  S2 G   204  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4358  hydrog ? ? JF U   198  O2    ? ? ? 1_555 JF G   202  N1  ? ? S2 U   198  S2 G   202  1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog4359  hydrog ? ? JF C   199  N3    ? ? ? 1_555 JF C   201  N4  ? ? S2 C   199  S2 C   201  1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog4360  hydrog ? ? JF G   215  N1    ? ? ? 1_555 JF C   249  N3  ? ? S2 G   215  S2 C   310  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4361  hydrog ? ? JF G   215  N2    ? ? ? 1_555 JF C   249  O2  ? ? S2 G   215  S2 C   310  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4362  hydrog ? ? JF G   215  O6    ? ? ? 1_555 JF C   249  N4  ? ? S2 G   215  S2 C   310  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4363  hydrog ? ? JF C   216  N3    ? ? ? 1_555 JF G   248  N1  ? ? S2 C   216  S2 G   309  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4364  hydrog ? ? JF C   216  N4    ? ? ? 1_555 JF G   248  O6  ? ? S2 C   216  S2 G   309  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4365  hydrog ? ? JF C   216  O2    ? ? ? 1_555 JF G   248  N2  ? ? S2 C   216  S2 G   309  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4366  hydrog ? ? JF A   217  N6    ? ? ? 1_555 JF C   243  O2  ? ? S2 A   217  S2 C   304  1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog4367  hydrog ? ? JF U   218  N3    ? ? ? 1_555 JF C   242  N3  ? ? S2 U   218  S2 C   303  1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog4368  hydrog ? ? JF U   218  O4    ? ? ? 1_555 JF C   242  N4  ? ? S2 U   218  S2 C   303  1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog4369  hydrog ? ? JF U   219  N3    ? ? ? 1_555 JF A   241  N1  ? ? S2 U   219  S2 A   302  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4370  hydrog ? ? JF U   219  O4    ? ? ? 1_555 JF A   241  N6  ? ? S2 U   219  S2 A   302  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4371  hydrog ? ? JF U   219  N3    ? ? ? 1_555 JF C   242  N3  ? ? S2 U   219  S2 C   303  1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog4372  hydrog ? ? JF U   219  O4    ? ? ? 1_555 JF C   242  N4  ? ? S2 U   219  S2 C   303  1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog4373  hydrog ? ? JF U   220  N3    ? ? ? 1_555 JF A   240  N1  ? ? S2 U   220  S2 A   301  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4374  hydrog ? ? JF U   220  O4    ? ? ? 1_555 JF A   240  N6  ? ? S2 U   220  S2 A   301  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4375  hydrog ? ? JF A   221  N1    ? ? ? 1_555 JF U   239  N3  ? ? S2 A   221  S2 U   300  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4376  hydrog ? ? JF A   221  N6    ? ? ? 1_555 JF U   239  O4  ? ? S2 A   221  S2 U   300  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4377  hydrog ? ? JF U   222  N3    ? ? ? 1_555 JF A   238  N1  ? ? S2 U   222  S2 A   299  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4378  hydrog ? ? JF U   222  O4    ? ? ? 1_555 JF A   238  N6  ? ? S2 U   222  S2 A   299  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4379  hydrog ? ? JF C   223  N3    ? ? ? 1_555 JF G   237  N1  ? ? S2 C   223  S2 G   298  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4380  hydrog ? ? JF C   223  N4    ? ? ? 1_555 JF G   237  O6  ? ? S2 C   223  S2 G   298  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4381  hydrog ? ? JF C   223  O2    ? ? ? 1_555 JF G   237  N2  ? ? S2 C   223  S2 G   298  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4382  hydrog ? ? JF A   224  N1    ? ? ? 1_555 JF A   236  N6  ? ? S2 A   224  S2 A   297  1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog4383  hydrog ? ? JF G   225  N2    ? ? ? 1_555 JF U   235  O4  ? ? S2 G   225  S2 U   296  1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog4384  hydrog ? ? JF U   226  N3    ? ? ? 1_555 JF U   235  O2  ? ? S2 U   287  S2 U   296  1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog4385  hydrog ? ? JF U   226  O4    ? ? ? 1_555 JF U   235  N3  ? ? S2 U   287  S2 U   296  1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog4386  hydrog ? ? JF G   227  N1    ? ? ? 1_555 JF C   234  N3  ? ? S2 G   288  S2 C   295  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4387  hydrog ? ? JF G   227  N2    ? ? ? 1_555 JF C   234  O2  ? ? S2 G   288  S2 C   295  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4388  hydrog ? ? JF G   227  O6    ? ? ? 1_555 JF C   234  N4  ? ? S2 G   288  S2 C   295  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4389  hydrog ? ? JF G   228  N2    ? ? ? 1_555 JF C   232  O2  ? ? S2 G   289  S2 C   293  1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog4390  hydrog ? ? JF G   251  N1    ? ? ? 1_555 JF C   276  N3  ? ? S2 G   312  S2 C   337  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4391  hydrog ? ? JF G   251  N2    ? ? ? 1_555 JF C   276  O2  ? ? S2 G   312  S2 C   337  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4392  hydrog ? ? JF G   251  O6    ? ? ? 1_555 JF C   276  N4  ? ? S2 G   312  S2 C   337  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4393  hydrog ? ? JF U   253  N3    ? ? ? 1_555 JF A   275  N1  ? ? S2 U   314  S2 A   336  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4394  hydrog ? ? JF U   253  O4    ? ? ? 1_555 JF A   275  N6  ? ? S2 U   314  S2 A   336  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4395  hydrog ? ? JF C   254  N3    ? ? ? 1_555 JF G   274  N1  ? ? S2 C   315  S2 G   335  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4396  hydrog ? ? JF C   254  N4    ? ? ? 1_555 JF G   274  O6  ? ? S2 C   315  S2 G   335  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4397  hydrog ? ? JF C   254  O2    ? ? ? 1_555 JF G   274  N2  ? ? S2 C   315  S2 G   335  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4398  hydrog ? ? JF G   255  N1    ? ? ? 1_555 JF C   273  N3  ? ? S2 G   316  S2 C   334  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4399  hydrog ? ? JF G   255  N2    ? ? ? 1_555 JF C   273  O2  ? ? S2 G   316  S2 C   334  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4400  hydrog ? ? JF G   255  O6    ? ? ? 1_555 JF C   273  N4  ? ? S2 G   316  S2 C   334  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4401  hydrog ? ? JF C   256  N3    ? ? ? 1_555 JF G   272  N1  ? ? S2 C   317  S2 G   333  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4402  hydrog ? ? JF C   256  N4    ? ? ? 1_555 JF G   272  O6  ? ? S2 C   317  S2 G   333  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4403  hydrog ? ? JF C   256  O2    ? ? ? 1_555 JF G   272  N2  ? ? S2 C   317  S2 G   333  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4404  hydrog ? ? JF C   258  N3    ? ? ? 1_555 JF G   271  N1  ? ? S2 C   319  S2 G   332  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4405  hydrog ? ? JF C   258  N4    ? ? ? 1_555 JF G   271  O6  ? ? S2 C   319  S2 G   332  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4406  hydrog ? ? JF C   258  O2    ? ? ? 1_555 JF G   271  N2  ? ? S2 C   319  S2 G   332  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4407  hydrog ? ? JF G   259  N1    ? ? ? 1_555 JF C   270  N3  ? ? S2 G   320  S2 C   331  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4408  hydrog ? ? JF G   259  N2    ? ? ? 1_555 JF C   270  O2  ? ? S2 G   320  S2 C   331  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4409  hydrog ? ? JF G   259  O6    ? ? ? 1_555 JF C   270  N4  ? ? S2 G   320  S2 C   331  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4410  hydrog ? ? JF C   260  N3    ? ? ? 1_555 JF G   269  N1  ? ? S2 C   321  S2 G   330  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4411  hydrog ? ? JF C   260  N4    ? ? ? 1_555 JF G   269  O6  ? ? S2 C   321  S2 G   330  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4412  hydrog ? ? JF C   260  O2    ? ? ? 1_555 JF G   269  N2  ? ? S2 C   321  S2 G   330  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4413  hydrog ? ? JF C   261  N3    ? ? ? 1_555 JF G   268  N1  ? ? S2 C   322  S2 G   329  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4414  hydrog ? ? JF C   261  N4    ? ? ? 1_555 JF G   268  O6  ? ? S2 C   322  S2 G   329  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4415  hydrog ? ? JF C   261  O2    ? ? ? 1_555 JF G   268  N2  ? ? S2 C   322  S2 G   329  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4416  hydrog ? ? JF C   261  N3    ? ? ? 1_555 JF G   269  N1  ? ? S2 C   322  S2 G   330  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4417  hydrog ? ? JF C   261  N4    ? ? ? 1_555 JF G   269  O6  ? ? S2 C   322  S2 G   330  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4418  hydrog ? ? JF C   261  O2    ? ? ? 1_555 JF G   269  N2  ? ? S2 C   322  S2 G   330  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4419  hydrog ? ? JF C   262  N3    ? ? ? 1_555 JF G   268  N1  ? ? S2 C   323  S2 G   329  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4420  hydrog ? ? JF C   262  N4    ? ? ? 1_555 JF G   268  O6  ? ? S2 C   323  S2 G   329  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4421  hydrog ? ? JF C   262  O2    ? ? ? 1_555 JF G   268  N2  ? ? S2 C   323  S2 G   329  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4422  hydrog ? ? JF C   296  N3    ? ? ? 1_555 JF G   344  N1  ? ? S2 C   357  S2 G   405  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4423  hydrog ? ? JF C   296  N4    ? ? ? 1_555 JF G   344  O6  ? ? S2 C   357  S2 G   405  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4424  hydrog ? ? JF C   296  O2    ? ? ? 1_555 JF G   344  N2  ? ? S2 C   357  S2 G   405  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4425  hydrog ? ? JF C   297  N3    ? ? ? 1_555 JF G   343  N1  ? ? S2 C   358  S2 G   404  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4426  hydrog ? ? JF C   297  N4    ? ? ? 1_555 JF G   343  O6  ? ? S2 C   358  S2 G   404  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4427  hydrog ? ? JF C   297  O2    ? ? ? 1_555 JF G   343  N2  ? ? S2 C   358  S2 G   404  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4428  hydrog ? ? JF U   298  N3    ? ? ? 1_555 JF G   342  O6  ? ? S2 U   359  S2 G   403  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog4429  hydrog ? ? JF U   298  O2    ? ? ? 1_555 JF G   342  N1  ? ? S2 U   359  S2 G   403  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog4430  hydrog ? ? JF A   299  N1    ? ? ? 1_555 JF A   340  N6  ? ? S2 A   360  S2 A   401  1_555 ? ? ? ? ? ? TYPE_5_PAIR ? ? 
? 
hydrog4431  hydrog ? ? JF A   299  N6    ? ? ? 1_555 JF A   340  N7  ? ? S2 A   360  S2 A   401  1_555 ? ? ? ? ? ? TYPE_5_PAIR ? ? 
? 
hydrog4432  hydrog ? ? JF U   300  N3    ? ? ? 1_555 JF U   1045 O2  ? ? S2 U   361  S2 U   1174 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog4433  hydrog ? ? JF U   300  O4    ? ? ? 1_555 JF U   1045 N3  ? ? S2 U   361  S2 U   1174 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog4434  hydrog ? ? JF C   301  N3    ? ? ? 1_555 JF C   341  N4  ? ? S2 C   362  S2 C   402  1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog4435  hydrog ? ? JF A   302  N6    ? ? ? 1_555 JF C   339  O2  ? ? S2 A   363  S2 C   400  1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog4436  hydrog ? ? JF A   303  N1    ? ? ? 1_555 JF U   335  N3  ? ? S2 A   364  S2 U   396  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4437  hydrog ? ? JF A   303  N6    ? ? ? 1_555 JF U   335  O4  ? ? S2 A   364  S2 U   396  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4438  hydrog ? ? JF C   304  N3    ? ? ? 1_555 JF G   334  N1  ? ? S2 C   365  S2 G   395  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4439  hydrog ? ? JF C   304  N4    ? ? ? 1_555 JF G   334  O6  ? ? S2 C   365  S2 G   395  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4440  hydrog ? ? JF C   304  O2    ? ? ? 1_555 JF G   334  N2  ? ? S2 C   365  S2 G   395  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4441  hydrog ? ? JF U   305  N3    ? ? ? 1_555 JF G   333  O6  ? ? S2 U   366  S2 G   394  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog4442  hydrog ? ? JF U   305  O2    ? ? ? 1_555 JF G   333  N1  ? ? S2 U   366  S2 G   394  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog4443  hydrog ? ? JF G   309  N1    ? ? ? 1_555 JF G   312  O6  ? ? S2 G   370  S2 G   373  1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? 
? 
hydrog4444  hydrog ? ? JF G   309  N2    ? ? ? 1_555 JF G   312  N7  ? ? S2 G   370  S2 G   373  1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? 
? 
hydrog4445  hydrog ? ? JF G   309  O6    ? ? ? 1_555 JF C   330  N4  ? ? S2 G   370  S2 C   391  1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog4446  hydrog ? ? JF A   310  N1    ? ? ? 1_555 JF U   332  N3  ? ? S2 A   371  S2 U   393  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4447  hydrog ? ? JF A   310  N6    ? ? ? 1_555 JF U   332  O4  ? ? S2 A   371  S2 U   393  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4448  hydrog ? ? JF U   311  N3    ? ? ? 1_555 JF A   331  N1  ? ? S2 U   372  S2 A   392  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4449  hydrog ? ? JF U   311  O4    ? ? ? 1_555 JF A   331  N6  ? ? S2 U   372  S2 A   392  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4450  hydrog ? ? JF G   312  N1    ? ? ? 1_555 JF C   330  N3  ? ? S2 G   373  S2 C   391  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4451  hydrog ? ? JF G   312  N2    ? ? ? 1_555 JF C   330  O2  ? ? S2 G   373  S2 C   391  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4452  hydrog ? ? JF G   312  O6    ? ? ? 1_555 JF C   330  N4  ? ? S2 G   373  S2 C   391  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4453  hydrog ? ? JF G   313  N7    ? ? ? 1_555 JF G   324  N2  ? ? S2 G   374  S2 G   385  1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? 
? 
hydrog4454  hydrog ? ? JF G   313  O6    ? ? ? 1_555 JF G   324  N1  ? ? S2 G   374  S2 G   385  1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? 
? 
hydrog4455  hydrog ? ? JF G   313  N1    ? ? ? 1_555 JF C   329  N3  ? ? S2 G   374  S2 C   390  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4456  hydrog ? ? JF G   313  N2    ? ? ? 1_555 JF C   329  O2  ? ? S2 G   374  S2 C   390  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4457  hydrog ? ? JF G   313  O6    ? ? ? 1_555 JF C   329  N4  ? ? S2 G   374  S2 C   390  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4458  hydrog ? ? JF U   314  N3    ? ? ? 1_555 JF A   328  N1  ? ? S2 U   375  S2 A   389  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4459  hydrog ? ? JF U   314  O4    ? ? ? 1_555 JF A   328  N6  ? ? S2 U   375  S2 A   389  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4460  hydrog ? ? JF A   315  N1    ? ? ? 1_555 JF U   327  N3  ? ? S2 A   376  S2 U   388  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4461  hydrog ? ? JF A   315  N6    ? ? ? 1_555 JF U   327  O4  ? ? S2 A   376  S2 U   388  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4462  hydrog ? ? JF G   316  N1    ? ? ? 1_555 JF C   326  N3  ? ? S2 G   377  S2 C   387  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4463  hydrog ? ? JF G   316  N2    ? ? ? 1_555 JF C   326  O2  ? ? S2 G   377  S2 C   387  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4464  hydrog ? ? JF G   316  O6    ? ? ? 1_555 JF C   326  N4  ? ? S2 G   377  S2 C   387  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4465  hydrog ? ? JF U   317  O4    ? ? ? 1_555 JF C   325  N4  ? ? S2 U   378  S2 C   386  1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog4466  hydrog ? ? JF G   319  N2    ? ? ? 1_555 JF G   322  N7  ? ? S2 G   380  S2 G   383  1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog4467  hydrog ? ? JF G   319  N2    ? ? ? 1_555 JF U   323  O4  ? ? S2 G   380  S2 U   384  1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog4468  hydrog ? ? JF G   324  O6    ? ? ? 1_555 JF C   329  N4  ? ? S2 G   385  S2 C   390  1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog4469  hydrog ? ? JF G   324  O6    ? ? ? 1_555 JF C   330  N4  ? ? S2 G   385  S2 C   391  1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog4470  hydrog ? ? JF U   345  N3    ? ? ? 1_555 JF A   347  N7  ? ? S2 U   406  S2 A   408  1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog4471  hydrog ? ? JF U   345  O4    ? ? ? 1_555 JF A   347  N6  ? ? S2 U   406  S2 A   408  1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog4472  hydrog ? ? JF C   348  N3    ? ? ? 1_555 JF G   370  N1  ? ? S2 C   409  S2 G   431  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4473  hydrog ? ? JF C   348  N4    ? ? ? 1_555 JF G   370  O6  ? ? S2 C   409  S2 G   431  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4474  hydrog ? ? JF C   348  O2    ? ? ? 1_555 JF G   370  N2  ? ? S2 C   409  S2 G   431  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4475  hydrog ? ? JF G   349  N1    ? ? ? 1_555 JF C   369  N3  ? ? S2 G   410  S2 C   430  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4476  hydrog ? ? JF G   349  N2    ? ? ? 1_555 JF C   369  O2  ? ? S2 G   410  S2 C   430  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4477  hydrog ? ? JF G   349  O6    ? ? ? 1_555 JF C   369  N4  ? ? S2 G   410  S2 C   430  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4478  hydrog ? ? JF G   350  N1    ? ? ? 1_555 JF C   368  N3  ? ? S2 G   411  S2 C   429  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4479  hydrog ? ? JF G   350  N2    ? ? ? 1_555 JF C   368  O2  ? ? S2 G   411  S2 C   429  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4480  hydrog ? ? JF G   350  O6    ? ? ? 1_555 JF C   368  N4  ? ? S2 G   411  S2 C   429  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4481  hydrog ? ? JF G   351  N7    ? ? ? 1_555 JF G   364  N2  ? ? S2 G   412  S2 G   425  1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog4482  hydrog ? ? JF G   351  N2    ? ? ? 1_555 JF A   683  N1  ? ? S2 G   412  S2 A   812  1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog4483  hydrog ? ? JF G   351  N3    ? ? ? 1_555 JF A   683  N6  ? ? S2 G   412  S2 A   812  1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog4484  hydrog ? ? JF G   352  N1    ? ? ? 1_555 JF C   363  N3  ? ? S2 G   413  S2 C   424  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4485  hydrog ? ? JF G   352  N2    ? ? ? 1_555 JF C   363  O2  ? ? S2 G   413  S2 C   424  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4486  hydrog ? ? JF G   352  O6    ? ? ? 1_555 JF C   363  N4  ? ? S2 G   413  S2 C   424  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4487  hydrog ? ? JF A   353  N1    ? ? ? 1_555 JF U   362  N3  ? ? S2 A   414  S2 U   423  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4488  hydrog ? ? JF A   353  N6    ? ? ? 1_555 JF U   362  O4  ? ? S2 A   414  S2 U   423  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4489  hydrog ? ? JF A   354  N1    ? ? ? 1_555 JF U   361  N3  ? ? S2 A   415  S2 U   422  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4490  hydrog ? ? JF A   354  N6    ? ? ? 1_555 JF U   361  O4  ? ? S2 A   415  S2 U   422  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4491  hydrog ? ? JF U   355  N3    ? ? ? 1_555 JF G   360  O6  ? ? S2 U   416  S2 G   421  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog4492  hydrog ? ? JF U   355  O2    ? ? ? 1_555 JF G   360  N1  ? ? S2 U   416  S2 G   421  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog4493  hydrog ? ? JF G   358  N1    ? ? ? 1_555 JF G   601  O6  ? ? S2 G   419  S2 G   662  1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? 
? 
hydrog4494  hydrog ? ? JF G   358  N2    ? ? ? 1_555 JF G   601  N7  ? ? S2 G   419  S2 G   662  1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? 
? 
hydrog4495  hydrog ? ? JF G   359  N2    ? ? ? 1_555 JF U   600  O4  ? ? S2 G   420  S2 U   661  1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog4496  hydrog ? ? JF G   359  N2    ? ? ? 1_555 JF G   601  O6  ? ? S2 G   420  S2 G   662  1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog4497  hydrog ? ? JF C   368  O2    ? ? ? 1_555 JF A   682  N6  ? ? S2 C   429  S2 A   811  1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog4498  hydrog ? ? JF G   373  N2    ? ? ? 1_555 JF A   412  N3  ? ? S2 G   434  S2 A   473  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog4499  hydrog ? ? JF G   375  N1    ? ? ? 1_555 JF C   396  N3  ? ? S2 G   436  S2 C   457  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4500  hydrog ? ? JF G   375  N2    ? ? ? 1_555 JF C   396  O2  ? ? S2 G   436  S2 C   457  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4501  hydrog ? ? JF G   375  O6    ? ? ? 1_555 JF C   396  N4  ? ? S2 G   436  S2 C   457  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4502  hydrog ? ? JF G   376  N1    ? ? ? 1_555 JF C   395  N3  ? ? S2 G   437  S2 C   456  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4503  hydrog ? ? JF G   376  N2    ? ? ? 1_555 JF C   395  O2  ? ? S2 G   437  S2 C   456  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4504  hydrog ? ? JF G   376  O6    ? ? ? 1_555 JF C   395  N4  ? ? S2 G   437  S2 C   456  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4505  hydrog ? ? JF G   377  O6    ? ? ? 1_555 JF A   394  N6  ? ? S2 G   438  S2 A   455  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog4506  hydrog ? ? JF A   378  N1    ? ? ? 1_555 JF U   393  N3  ? ? S2 A   439  S2 U   454  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4507  hydrog ? ? JF A   378  N6    ? ? ? 1_555 JF U   393  O4  ? ? S2 A   439  S2 U   454  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4508  hydrog ? ? JF G   379  N1    ? ? ? 1_555 JF C   392  N3  ? ? S2 G   440  S2 C   453  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4509  hydrog ? ? JF G   379  N2    ? ? ? 1_555 JF C   392  O2  ? ? S2 G   440  S2 C   453  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4510  hydrog ? ? JF G   379  O6    ? ? ? 1_555 JF C   392  N4  ? ? S2 G   440  S2 C   453  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4511  hydrog ? ? JF C   380  N3    ? ? ? 1_555 JF G   391  N1  ? ? S2 C   441  S2 G   452  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4512  hydrog ? ? JF C   380  N4    ? ? ? 1_555 JF G   391  O6  ? ? S2 C   441  S2 G   452  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4513  hydrog ? ? JF C   380  O2    ? ? ? 1_555 JF G   391  N2  ? ? S2 C   441  S2 G   452  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4514  hydrog ? ? JF C   381  N3    ? ? ? 1_555 JF A   388  N6  ? ? S2 C   442  S2 A   449  1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog4515  hydrog ? ? JF C   381  N4    ? ? ? 1_555 JF A   388  N7  ? ? S2 C   442  S2 A   449  1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog4516  hydrog ? ? JF U   382  N3    ? ? ? 1_555 JF A   386  N7  ? ? S2 U   443  S2 A   447  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog4517  hydrog ? ? JF U   382  O2    ? ? ? 1_555 JF A   386  N6  ? ? S2 U   443  S2 A   447  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog4518  hydrog ? ? JF A   397  N1    ? ? ? 1_555 JF G   410  N1  ? ? S2 A   458  S2 G   471  1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog4519  hydrog ? ? JF A   397  N6    ? ? ? 1_555 JF G   410  O6  ? ? S2 A   458  S2 G   471  1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog4520  hydrog ? ? JF C   398  N3    ? ? ? 1_555 JF G   409  N1  ? ? S2 C   459  S2 G   470  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4521  hydrog ? ? JF C   398  N4    ? ? ? 1_555 JF G   409  O6  ? ? S2 C   459  S2 G   470  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4522  hydrog ? ? JF C   398  O2    ? ? ? 1_555 JF G   409  N2  ? ? S2 C   459  S2 G   470  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4523  hydrog ? ? JF U   400  N3    ? ? ? 1_555 JF A   407  N1  ? ? S2 U   461  S2 A   468  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4524  hydrog ? ? JF U   400  O4    ? ? ? 1_555 JF A   407  N6  ? ? S2 U   461  S2 A   468  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4525  hydrog ? ? JF C   401  N3    ? ? ? 1_555 JF G   406  N1  ? ? S2 C   462  S2 G   467  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4526  hydrog ? ? JF C   401  N4    ? ? ? 1_555 JF G   406  O6  ? ? S2 C   462  S2 G   467  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4527  hydrog ? ? JF C   401  O2    ? ? ? 1_555 JF G   406  N2  ? ? S2 C   462  S2 G   467  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4528  hydrog ? ? JF C   402  O2    ? ? ? 1_555 JF G   405  N1  ? ? S2 C   463  S2 G   466  1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog4529  hydrog ? ? JF C   402  O2    ? ? ? 1_555 JF G   406  N1  ? ? S2 C   463  S2 G   467  1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog4530  hydrog ? ? JF C   411  N3    ? ? ? 1_555 JF A   415  N6  ? ? S2 C   472  S2 A   476  1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog4531  hydrog ? ? JF G   421  N2    ? ? ? 1_555 JF A   424  N7  ? ? S2 G   482  S2 A   485  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog4532  hydrog ? ? JF A   425  N3    ? ? ? 1_555 JF G   452  N1  ? ? S2 A   486  S2 G   513  1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog4533  hydrog ? ? JF U   426  N3    ? ? ? 1_555 JF A   451  N1  ? ? S2 U   487  S2 A   512  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4534  hydrog ? ? JF U   426  O4    ? ? ? 1_555 JF A   451  N6  ? ? S2 U   487  S2 A   512  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4535  hydrog ? ? JF A   428  N1    ? ? ? 1_555 JF U   450  N3  ? ? S2 A   489  S2 U   511  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4536  hydrog ? ? JF A   428  N6    ? ? ? 1_555 JF U   450  O4  ? ? S2 A   489  S2 U   511  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4537  hydrog ? ? JF C   429  N3    ? ? ? 1_555 JF G   449  N1  ? ? S2 C   490  S2 G   510  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4538  hydrog ? ? JF C   429  N4    ? ? ? 1_555 JF G   449  O6  ? ? S2 C   490  S2 G   510  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4539  hydrog ? ? JF C   429  O2    ? ? ? 1_555 JF G   449  N2  ? ? S2 C   490  S2 G   510  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4540  hydrog ? ? JF C   429  O2    ? ? ? 1_555 JF A   513  N6  ? ? S2 C   490  S2 A   574  1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog4541  hydrog ? ? JF C   430  O2    ? ? ? 1_555 JF A   432  N6  ? ? S2 C   491  S2 A   493  1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog4542  hydrog ? ? JF C   430  N3    ? ? ? 1_555 JF G   448  N1  ? ? S2 C   491  S2 G   509  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4543  hydrog ? ? JF C   430  N4    ? ? ? 1_555 JF G   448  O6  ? ? S2 C   491  S2 G   509  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4544  hydrog ? ? JF C   430  O2    ? ? ? 1_555 JF G   448  N2  ? ? S2 C   491  S2 G   509  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4545  hydrog ? ? JF C   431  N3    ? ? ? 1_555 JF A   447  N6  ? ? S2 C   492  S2 A   508  1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog4546  hydrog ? ? JF C   431  N4    ? ? ? 1_555 JF A   447  N7  ? ? S2 C   492  S2 A   508  1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog4547  hydrog ? ? JF U   434  N3    ? ? ? 1_555 JF A   447  N1  ? ? S2 U   495  S2 A   508  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4548  hydrog ? ? JF U   434  O4    ? ? ? 1_555 JF A   447  N6  ? ? S2 U   495  S2 A   508  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4549  hydrog ? ? JF C   435  N3    ? ? ? 1_555 JF G   445  N1  ? ? S2 C   496  S2 G   506  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4550  hydrog ? ? JF C   435  N4    ? ? ? 1_555 JF G   445  O6  ? ? S2 C   496  S2 G   506  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4551  hydrog ? ? JF C   435  O2    ? ? ? 1_555 JF G   445  N2  ? ? S2 C   496  S2 G   506  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4552  hydrog ? ? JF C   436  N3    ? ? ? 1_555 JF G   444  N1  ? ? S2 C   497  S2 G   505  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4553  hydrog ? ? JF C   436  N4    ? ? ? 1_555 JF G   444  O6  ? ? S2 C   497  S2 G   505  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4554  hydrog ? ? JF C   436  O2    ? ? ? 1_555 JF G   444  N2  ? ? S2 C   497  S2 G   505  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4555  hydrog ? ? JF C   437  N3    ? ? ? 1_555 JF G   443  N1  ? ? S2 C   498  S2 G   504  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4556  hydrog ? ? JF C   437  N4    ? ? ? 1_555 JF G   443  O6  ? ? S2 C   498  S2 G   504  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4557  hydrog ? ? JF C   437  O2    ? ? ? 1_555 JF G   443  N2  ? ? S2 C   498  S2 G   504  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4558  hydrog ? ? JF A   455  N6    ? ? ? 1_555 JF A   582  N3  ? ? S2 A   516  S2 A   643  1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog4559  hydrog ? ? JF A   462  N6    ? ? ? 1_555 JF A   582  N7  ? ? S2 A   523  S2 A   643  1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog4560  hydrog ? ? JF U   463  N3    ? ? ? 1_555 JF A   533  N7  ? ? S2 U   524  S2 A   594  1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog4561  hydrog ? ? JF U   463  O4    ? ? ? 1_555 JF A   533  N6  ? ? S2 U   524  S2 A   594  1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog4562  hydrog ? ? JF A   464  N1    ? ? ? 1_555 JF A   499  N6  ? ? S2 A   525  S2 A   560  1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog4563  hydrog ? ? JF A   464  N6    ? ? ? 1_555 JF G   527  N7  ? ? S2 A   525  S2 G   588  1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog4564  hydrog ? ? JF A   465  N1    ? ? ? 1_555 JF G   498  N1  ? ? S2 A   526  S2 G   559  1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog4565  hydrog ? ? JF A   465  N6    ? ? ? 1_555 JF G   498  O6  ? ? S2 A   526  S2 G   559  1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog4566  hydrog ? ? JF A   465  N6    ? ? ? 1_555 JF G   527  N7  ? ? S2 A   526  S2 G   588  1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog4567  hydrog ? ? JF C   466  N3    ? ? ? 1_555 JF G   497  N1  ? ? S2 C   527  S2 G   558  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4568  hydrog ? ? JF C   466  N4    ? ? ? 1_555 JF G   497  O6  ? ? S2 C   527  S2 G   558  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4569  hydrog ? ? JF C   466  O2    ? ? ? 1_555 JF G   497  N2  ? ? S2 C   527  S2 G   558  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4570  hydrog ? ? JF A   468  N6    ? ? ? 1_555 JF A   493  N1  ? ? S2 A   529  S2 A   554  1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog4571  hydrog ? ? JF A   468  N1    ? ? ? 1_555 JF A   494  N6  ? ? S2 A   529  S2 A   555  1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog4572  hydrog ? ? JF C   471  N3    ? ? ? 1_555 JF U   490  N3  ? ? S2 C   532  S2 U   551  1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog4573  hydrog ? ? JF C   471  N4    ? ? ? 1_555 JF U   490  O4  ? ? S2 C   532  S2 U   551  1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog4574  hydrog ? ? JF A   472  N6    ? ? ? 1_555 JF C   489  N3  ? ? S2 A   533  S2 C   550  1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog4575  hydrog ? ? JF G   473  N1    ? ? ? 1_555 JF C   488  N3  ? ? S2 G   534  S2 C   549  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4576  hydrog ? ? JF G   473  N2    ? ? ? 1_555 JF C   488  O2  ? ? S2 G   534  S2 C   549  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4577  hydrog ? ? JF G   473  O6    ? ? ? 1_555 JF C   488  N4  ? ? S2 G   534  S2 C   549  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4578  hydrog ? ? JF G   474  N1    ? ? ? 1_555 JF C   487  N3  ? ? S2 G   535  S2 C   548  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4579  hydrog ? ? JF G   474  N2    ? ? ? 1_555 JF C   487  O2  ? ? S2 G   535  S2 C   548  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4580  hydrog ? ? JF G   474  O6    ? ? ? 1_555 JF C   487  N4  ? ? S2 G   535  S2 C   548  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4581  hydrog ? ? JF A   475  N6    ? ? ? 1_555 JF C   487  O2  ? ? S2 A   536  S2 C   548  1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog4582  hydrog ? ? JF C   476  N3    ? ? ? 1_555 JF G   485  N1  ? ? S2 C   537  S2 G   546  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4583  hydrog ? ? JF C   476  N4    ? ? ? 1_555 JF G   485  O6  ? ? S2 C   537  S2 G   546  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4584  hydrog ? ? JF C   476  O2    ? ? ? 1_555 JF G   485  N2  ? ? S2 C   537  S2 G   546  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4585  hydrog ? ? JF U   477  N3    ? ? ? 1_555 JF G   485  O6  ? ? S2 U   538  S2 G   546  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog4586  hydrog ? ? JF U   477  O2    ? ? ? 1_555 JF G   485  N1  ? ? S2 U   538  S2 G   546  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog4587  hydrog ? ? JF C   478  N3    ? ? ? 1_555 JF G   483  N1  ? ? S2 C   539  S2 G   544  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4588  hydrog ? ? JF C   478  N4    ? ? ? 1_555 JF G   483  O6  ? ? S2 C   539  S2 G   544  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4589  hydrog ? ? JF C   478  O2    ? ? ? 1_555 JF G   483  N2  ? ? S2 C   539  S2 G   544  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4590  hydrog ? ? JF U   492  N3    ? ? ? 1_555 JF U   495  O4  ? ? S2 U   553  S2 U   556  1_555 ? ? ? ? ? ? TYPE_12_PAIR ? 
? ? 
hydrog4591  hydrog ? ? JF U   492  O4    ? ? ? 1_555 JF U   495  N3  ? ? S2 U   553  S2 U   556  1_555 ? ? ? ? ? ? TYPE_12_PAIR ? 
? ? 
hydrog4592  hydrog ? ? JF A   499  N6    ? ? ? 1_555 JF G   527  O6  ? ? S2 A   560  S2 G   588  1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog4593  hydrog ? ? JF U   501  N3    ? ? ? 1_555 JF A   526  N7  ? ? S2 U   562  S2 A   587  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog4594  hydrog ? ? JF U   501  O2    ? ? ? 1_555 JF A   526  N6  ? ? S2 U   562  S2 A   587  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog4595  hydrog ? ? JF G   502  O6    ? ? ? 1_555 JF C   531  N4  ? ? S2 G   563  S2 C   592  1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog4596  hydrog ? ? JF A   503  N6    ? ? ? 1_555 JF G   525  N3  ? ? S2 A   564  S2 G   586  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog4597  hydrog ? ? JF A   503  N7    ? ? ? 1_555 JF G   525  N2  ? ? S2 A   564  S2 G   586  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog4598  hydrog ? ? JF G   504  N1    ? ? ? 1_555 JF C   524  N3  ? ? S2 G   565  S2 C   585  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4599  hydrog ? ? JF G   504  N2    ? ? ? 1_555 JF C   524  O2  ? ? S2 G   565  S2 C   585  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4600  hydrog ? ? JF G   504  O6    ? ? ? 1_555 JF C   524  N4  ? ? S2 G   565  S2 C   585  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4601  hydrog ? ? JF U   505  N3    ? ? ? 1_555 JF A   523  N1  ? ? S2 U   566  S2 A   584  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4602  hydrog ? ? JF U   505  O4    ? ? ? 1_555 JF A   523  N6  ? ? S2 U   566  S2 A   584  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4603  hydrog ? ? JF C   506  O2    ? ? ? 1_555 JF A   522  N6  ? ? S2 C   567  S2 A   583  1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog4604  hydrog ? ? JF C   506  O2    ? ? ? 1_555 JF A   523  N6  ? ? S2 C   567  S2 A   584  1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog4605  hydrog ? ? JF C   507  N4    ? ? ? 1_555 JF U   521  O2  ? ? S2 C   568  S2 U   582  1_555 ? ? ? ? ? ? 'C-U MISPAIR' ? 
? ? 
hydrog4606  hydrog ? ? JF A   508  N1    ? ? ? 1_555 JF U   520  N3  ? ? S2 A   569  S2 U   581  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4607  hydrog ? ? JF A   508  N6    ? ? ? 1_555 JF U   520  O4  ? ? S2 A   569  S2 U   581  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4608  hydrog ? ? JF U   510  O2    ? ? ? 1_555 JF C   518  N4  ? ? S2 U   571  S2 C   579  1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog4609  hydrog ? ? JF U   534  N3    ? ? ? 1_555 JF A   580  N1  ? ? S2 U   595  S2 A   641  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4610  hydrog ? ? JF U   534  O4    ? ? ? 1_555 JF A   580  N6  ? ? S2 U   595  S2 A   641  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4611  hydrog ? ? JF U   535  N3    ? ? ? 1_555 JF A   579  N1  ? ? S2 U   596  S2 A   640  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4612  hydrog ? ? JF U   535  O4    ? ? ? 1_555 JF A   579  N6  ? ? S2 U   596  S2 A   640  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4613  hydrog ? ? JF G   536  N1    ? ? ? 1_555 JF C   578  N3  ? ? S2 G   597  S2 C   639  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4614  hydrog ? ? JF G   536  N2    ? ? ? 1_555 JF C   578  O2  ? ? S2 G   597  S2 C   639  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4615  hydrog ? ? JF G   536  O6    ? ? ? 1_555 JF C   578  N4  ? ? S2 G   597  S2 C   639  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4616  hydrog ? ? JF G   537  N2    ? ? ? 1_555 JF A   544  N3  ? ? S2 G   598  S2 A   605  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog4617  hydrog ? ? JF G   537  N1    ? ? ? 1_555 JF C   577  N3  ? ? S2 G   598  S2 C   638  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4618  hydrog ? ? JF G   537  N2    ? ? ? 1_555 JF C   577  O2  ? ? S2 G   598  S2 C   638  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4619  hydrog ? ? JF G   537  O6    ? ? ? 1_555 JF C   577  N4  ? ? S2 G   598  S2 C   638  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4620  hydrog ? ? JF A   538  N1    ? ? ? 1_555 JF U   576  N3  ? ? S2 A   599  S2 U   637  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4621  hydrog ? ? JF A   538  N6    ? ? ? 1_555 JF U   576  O4  ? ? S2 A   599  S2 U   637  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4622  hydrog ? ? JF G   539  N1    ? ? ? 1_555 JF C   561  N3  ? ? S2 G   600  S2 C   622  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4623  hydrog ? ? JF G   539  N2    ? ? ? 1_555 JF C   561  O2  ? ? S2 G   600  S2 C   622  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4624  hydrog ? ? JF G   539  O6    ? ? ? 1_555 JF C   561  N4  ? ? S2 G   600  S2 C   622  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4625  hydrog ? ? JF G   540  N1    ? ? ? 1_555 JF C   560  N3  ? ? S2 G   601  S2 C   621  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4626  hydrog ? ? JF G   540  N2    ? ? ? 1_555 JF C   560  O2  ? ? S2 G   601  S2 C   621  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4627  hydrog ? ? JF G   540  O6    ? ? ? 1_555 JF C   560  N4  ? ? S2 G   601  S2 C   621  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4628  hydrog ? ? JF G   541  N1    ? ? ? 1_555 JF C   560  N3  ? ? S2 G   602  S2 C   621  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4629  hydrog ? ? JF G   541  N2    ? ? ? 1_555 JF C   560  O2  ? ? S2 G   602  S2 C   621  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4630  hydrog ? ? JF G   541  O6    ? ? ? 1_555 JF C   560  N4  ? ? S2 G   602  S2 C   621  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4631  hydrog ? ? JF C   542  O2    ? ? ? 1_555 JF A   544  N6  ? ? S2 C   603  S2 A   605  1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog4632  hydrog ? ? JF C   542  N4    ? ? ? 1_555 JF G   559  O6  ? ? S2 C   603  S2 G   620  1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog4633  hydrog ? ? JF G   545  N1    ? ? ? 1_555 JF C   575  N3  ? ? S2 G   606  S2 C   636  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4634  hydrog ? ? JF G   545  N2    ? ? ? 1_555 JF C   575  O2  ? ? S2 G   606  S2 C   636  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4635  hydrog ? ? JF G   545  O6    ? ? ? 1_555 JF C   575  N4  ? ? S2 G   606  S2 C   636  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4636  hydrog ? ? JF C   547  N3    ? ? ? 1_555 JF G   574  N1  ? ? S2 C   608  S2 G   635  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4637  hydrog ? ? JF C   547  N4    ? ? ? 1_555 JF G   574  O6  ? ? S2 C   608  S2 G   635  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4638  hydrog ? ? JF C   547  O2    ? ? ? 1_555 JF G   574  N2  ? ? S2 C   608  S2 G   635  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4639  hydrog ? ? JF U   548  N3    ? ? ? 1_555 JF A   573  N1  ? ? S2 U   609  S2 A   634  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4640  hydrog ? ? JF U   548  O4    ? ? ? 1_555 JF A   573  N6  ? ? S2 U   609  S2 A   634  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4641  hydrog ? ? JF G   549  N1    ? ? ? 1_555 JF C   572  N3  ? ? S2 G   610  S2 C   633  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4642  hydrog ? ? JF G   549  N2    ? ? ? 1_555 JF C   572  O2  ? ? S2 G   610  S2 C   633  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4643  hydrog ? ? JF G   549  O6    ? ? ? 1_555 JF C   572  N4  ? ? S2 G   610  S2 C   633  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4644  hydrog ? ? JF G   550  N1    ? ? ? 1_555 JF C   571  N3  ? ? S2 G   611  S2 C   632  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4645  hydrog ? ? JF G   550  N2    ? ? ? 1_555 JF C   571  O2  ? ? S2 G   611  S2 C   632  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4646  hydrog ? ? JF G   550  O6    ? ? ? 1_555 JF C   571  N4  ? ? S2 G   611  S2 C   632  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4647  hydrog ? ? JF U   551  N3    ? ? ? 1_555 JF A   568  N7  ? ? S2 U   612  S2 A   629  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog4648  hydrog ? ? JF U   551  O2    ? ? ? 1_555 JF A   568  N6  ? ? S2 U   612  S2 A   629  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog4649  hydrog ? ? JF A   555  N6    ? ? ? 1_555 JF G   564  N3  ? ? S2 A   616  S2 G   625  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog4650  hydrog ? ? JF A   555  N7    ? ? ? 1_555 JF G   564  N2  ? ? S2 A   616  S2 G   625  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog4651  hydrog ? ? JF A   555  N1    ? ? ? 1_555 JF A   568  N6  ? ? S2 A   616  S2 A   629  1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog4652  hydrog ? ? JF G   556  N1    ? ? ? 1_555 JF C   563  N3  ? ? S2 G   617  S2 C   624  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4653  hydrog ? ? JF G   556  N2    ? ? ? 1_555 JF C   563  O2  ? ? S2 G   617  S2 C   624  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4654  hydrog ? ? JF G   556  O6    ? ? ? 1_555 JF C   563  N4  ? ? S2 G   617  S2 C   624  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4655  hydrog ? ? JF C   557  N3    ? ? ? 1_555 JF G   562  N1  ? ? S2 C   618  S2 G   623  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4656  hydrog ? ? JF C   557  N4    ? ? ? 1_555 JF G   562  O6  ? ? S2 C   618  S2 G   623  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4657  hydrog ? ? JF C   557  O2    ? ? ? 1_555 JF G   562  N2  ? ? S2 C   618  S2 G   623  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4658  hydrog ? ? JF G   562  N2    ? ? ? 1_555 JF U   570  O2  ? ? S2 G   623  S2 U   631  1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog4659  hydrog ? ? JF G   595  N1    ? ? ? 1_555 JF U   1027 O2  ? ? S2 G   656  S2 U   1156 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog4660  hydrog ? ? JF G   595  O6    ? ? ? 1_555 JF U   1027 N3  ? ? S2 G   656  S2 U   1156 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog4661  hydrog ? ? JF G   598  N1    ? ? ? 1_555 JF G   1036 N7  ? ? S2 G   659  S2 G   1165 1_555 ? ? ? ? ? ? TYPE_7_PAIR ? ? 
? 
hydrog4662  hydrog ? ? JF G   598  N2    ? ? ? 1_555 JF G   1036 O6  ? ? S2 G   659  S2 G   1165 1_555 ? ? ? ? ? ? TYPE_7_PAIR ? ? 
? 
hydrog4663  hydrog ? ? JF C   602  N3    ? ? ? 1_555 JF G   1035 N1  ? ? S2 C   663  S2 G   1164 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4664  hydrog ? ? JF C   602  N4    ? ? ? 1_555 JF G   1035 O6  ? ? S2 C   663  S2 G   1164 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4665  hydrog ? ? JF C   602  O2    ? ? ? 1_555 JF G   1035 N2  ? ? S2 C   663  S2 G   1164 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4666  hydrog ? ? JF A   603  N6    ? ? ? 1_555 JF C   1034 N3  ? ? S2 A   664  S2 C   1163 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog4667  hydrog ? ? JF G   604  N1    ? ? ? 1_555 JF C   1033 N3  ? ? S2 G   665  S2 C   1162 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4668  hydrog ? ? JF G   604  N2    ? ? ? 1_555 JF C   1033 O2  ? ? S2 G   665  S2 C   1162 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4669  hydrog ? ? JF G   604  O6    ? ? ? 1_555 JF C   1033 N4  ? ? S2 G   665  S2 C   1162 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4670  hydrog ? ? JF U   605  N3    ? ? ? 1_555 JF A   1016 N1  ? ? S2 U   666  S2 A   1145 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4671  hydrog ? ? JF U   605  O4    ? ? ? 1_555 JF A   1016 N6  ? ? S2 U   666  S2 A   1145 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4672  hydrog ? ? JF U   606  N3    ? ? ? 1_555 JF A   1015 N1  ? ? S2 U   667  S2 A   1144 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4673  hydrog ? ? JF U   606  O4    ? ? ? 1_555 JF A   1015 N6  ? ? S2 U   667  S2 A   1144 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4674  hydrog ? ? JF A   607  N3    ? ? ? 1_555 JF G   1068 N2  ? ? S2 A   668  S2 G   1197 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog4675  hydrog ? ? JF A   610  N1    ? ? ? 1_555 JF U   1032 N3  ? ? S2 A   671  S2 U   1161 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4676  hydrog ? ? JF A   610  N6    ? ? ? 1_555 JF U   1032 O4  ? ? S2 A   671  S2 U   1161 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4677  hydrog ? ? JF G   612  N1    ? ? ? 1_555 JF C   903  N3  ? ? S2 G   673  S2 C   1032 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4678  hydrog ? ? JF G   612  N2    ? ? ? 1_555 JF C   903  O2  ? ? S2 G   673  S2 C   1032 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4679  hydrog ? ? JF G   612  O6    ? ? ? 1_555 JF C   903  N4  ? ? S2 G   673  S2 C   1032 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4680  hydrog ? ? JF C   613  N3    ? ? ? 1_555 JF A   902  N6  ? ? S2 C   674  S2 A   1031 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog4681  hydrog ? ? JF U   614  N3    ? ? ? 1_555 JF A   901  N1  ? ? S2 U   675  S2 A   1030 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4682  hydrog ? ? JF U   614  O4    ? ? ? 1_555 JF A   901  N6  ? ? S2 U   675  S2 A   1030 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4683  hydrog ? ? JF C   615  N3    ? ? ? 1_555 JF G   900  N1  ? ? S2 C   676  S2 G   1029 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4684  hydrog ? ? JF C   615  N4    ? ? ? 1_555 JF G   900  O6  ? ? S2 C   676  S2 G   1029 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4685  hydrog ? ? JF C   615  O2    ? ? ? 1_555 JF G   900  N2  ? ? S2 C   676  S2 G   1029 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4686  hydrog ? ? JF G   616  N2    ? ? ? 1_555 JF A   899  N7  ? ? S2 G   677  S2 A   1028 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog4687  hydrog ? ? JF G   616  N3    ? ? ? 1_555 JF A   899  N6  ? ? S2 G   677  S2 A   1028 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog4688  hydrog ? ? JF U   617  N3    ? ? ? 1_555 JF A   898  N7  ? ? S2 U   678  S2 A   1027 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog4689  hydrog ? ? JF U   617  O2    ? ? ? 1_555 JF A   898  N6  ? ? S2 U   678  S2 A   1027 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog4690  hydrog ? ? JF A   618  N6    ? ? ? 1_555 JF C   897  O2  ? ? S2 A   679  S2 C   1026 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog4691  hydrog ? ? JF G   619  N1    ? ? ? 1_555 JF U   896  O2  ? ? S2 G   680  S2 U   1025 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog4692  hydrog ? ? JF G   619  O6    ? ? ? 1_555 JF U   896  N3  ? ? S2 G   680  S2 U   1025 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog4693  hydrog ? ? JF U   620  N3    ? ? ? 1_555 JF A   895  N1  ? ? S2 U   681  S2 A   1024 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4694  hydrog ? ? JF U   620  O4    ? ? ? 1_555 JF A   895  N6  ? ? S2 U   681  S2 A   1024 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4695  hydrog ? ? JF U   621  N3    ? ? ? 1_555 JF A   894  N1  ? ? S2 U   682  S2 A   1023 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4696  hydrog ? ? JF U   621  O4    ? ? ? 1_555 JF A   894  N6  ? ? S2 U   682  S2 A   1023 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4697  hydrog ? ? JF U   621  N3    ? ? ? 1_555 JF A   895  N1  ? ? S2 U   682  S2 A   1024 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4698  hydrog ? ? JF U   621  O4    ? ? ? 1_555 JF A   895  N6  ? ? S2 U   682  S2 A   1024 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4699  hydrog ? ? JF G   623  N1    ? ? ? 1_555 JF U   789  O2  ? ? S2 G   684  S2 U   918  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog4700  hydrog ? ? JF G   623  O6    ? ? ? 1_555 JF U   789  N3  ? ? S2 G   684  S2 U   918  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog4701  hydrog ? ? JF A   624  N1    ? ? ? 1_555 JF U   788  N3  ? ? S2 A   685  S2 U   917  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4702  hydrog ? ? JF A   624  N6    ? ? ? 1_555 JF U   788  O4  ? ? S2 A   685  S2 U   917  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4703  hydrog ? ? JF A   624  N1    ? ? ? 1_555 JF U   789  N3  ? ? S2 A   685  S2 U   918  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4704  hydrog ? ? JF A   624  N6    ? ? ? 1_555 JF U   789  O4  ? ? S2 A   685  S2 U   918  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4705  hydrog ? ? JF U   625  N3    ? ? ? 1_555 JF U   788  O4  ? ? S2 U   686  S2 U   917  1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog4706  hydrog ? ? JF U   625  O2    ? ? ? 1_555 JF U   788  N3  ? ? S2 U   686  S2 U   917  1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog4707  hydrog ? ? JF G   631  N1    ? ? ? 1_555 JF C   646  O2  ? ? S2 G   692  S2 C   738  1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog4708  hydrog ? ? JF C   634  N4    ? ? ? 1_555 JF G   645  N3  ? ? S2 C   695  S2 G   737  1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog4709  hydrog ? ? JF C   648  N3    ? ? ? 1_555 JF G   667  N1  ? ? S2 C   746  S2 G   796  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4710  hydrog ? ? JF C   648  N4    ? ? ? 1_555 JF G   667  O6  ? ? S2 C   746  S2 G   796  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4711  hydrog ? ? JF C   648  O2    ? ? ? 1_555 JF G   667  N2  ? ? S2 C   746  S2 G   796  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4712  hydrog ? ? JF U   649  N3    ? ? ? 1_555 JF A   666  N1  ? ? S2 U   747  S2 A   795  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4713  hydrog ? ? JF U   649  O4    ? ? ? 1_555 JF A   666  N6  ? ? S2 U   747  S2 A   795  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4714  hydrog ? ? JF U   649  N3    ? ? ? 1_555 JF G   667  O6  ? ? S2 U   747  S2 G   796  1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog4715  hydrog ? ? JF U   649  O4    ? ? ? 1_555 JF G   667  N1  ? ? S2 U   747  S2 G   796  1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog4716  hydrog ? ? JF C   650  N3    ? ? ? 1_555 JF A   665  N6  ? ? S2 C   748  S2 A   794  1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog4717  hydrog ? ? JF C   650  N3    ? ? ? 1_555 JF A   666  N6  ? ? S2 C   748  S2 A   795  1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog4718  hydrog ? ? JF U   651  O4    ? ? ? 1_555 JF G   664  N1  ? ? S2 U   749  S2 G   793  1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog4719  hydrog ? ? JF C   652  N4    ? ? ? 1_555 JF G   664  N3  ? ? S2 C   750  S2 G   793  1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog4720  hydrog ? ? JF U   670  N3    ? ? ? 1_555 JF U   737  O2  ? ? S2 U   799  S2 U   866  1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog4721  hydrog ? ? JF U   670  O4    ? ? ? 1_555 JF U   737  N3  ? ? S2 U   799  S2 U   866  1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog4722  hydrog ? ? JF U   671  N3    ? ? ? 1_555 JF A   736  N1  ? ? S2 U   800  S2 A   865  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4723  hydrog ? ? JF U   671  O4    ? ? ? 1_555 JF A   736  N6  ? ? S2 U   800  S2 A   865  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4724  hydrog ? ? JF U   672  N3    ? ? ? 1_555 JF A   735  N1  ? ? S2 U   801  S2 A   864  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4725  hydrog ? ? JF U   672  O4    ? ? ? 1_555 JF A   735  N6  ? ? S2 U   801  S2 A   864  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4726  hydrog ? ? JF A   673  N1    ? ? ? 1_555 JF U   734  N3  ? ? S2 A   802  S2 U   863  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4727  hydrog ? ? JF A   673  N6    ? ? ? 1_555 JF U   734  O4  ? ? S2 A   802  S2 U   863  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4728  hydrog ? ? JF C   674  N3    ? ? ? 1_555 JF G   731  N1  ? ? S2 C   803  S2 G   860  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4729  hydrog ? ? JF C   674  N4    ? ? ? 1_555 JF G   731  O6  ? ? S2 C   803  S2 G   860  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4730  hydrog ? ? JF C   674  O2    ? ? ? 1_555 JF G   731  N2  ? ? S2 C   803  S2 G   860  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4731  hydrog ? ? JF U   675  N3    ? ? ? 1_555 JF G   730  O6  ? ? S2 U   804  S2 G   859  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog4732  hydrog ? ? JF U   675  O2    ? ? ? 1_555 JF G   730  N1  ? ? S2 U   804  S2 G   859  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog4733  hydrog ? ? JF U   675  N3    ? ? ? 1_555 JF G   731  O6  ? ? S2 U   804  S2 G   860  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog4734  hydrog ? ? JF U   675  O2    ? ? ? 1_555 JF G   731  N1  ? ? S2 U   804  S2 G   860  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog4735  hydrog ? ? JF U   676  N3    ? ? ? 1_555 JF A   729  N1  ? ? S2 U   805  S2 A   858  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4736  hydrog ? ? JF U   676  O4    ? ? ? 1_555 JF A   729  N6  ? ? S2 U   805  S2 A   858  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4737  hydrog ? ? JF U   677  N3    ? ? ? 1_555 JF U   728  O2  ? ? S2 U   806  S2 U   857  1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog4738  hydrog ? ? JF U   677  O4    ? ? ? 1_555 JF U   728  N3  ? ? S2 U   806  S2 U   857  1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog4739  hydrog ? ? JF G   678  N1    ? ? ? 1_555 JF C   727  N3  ? ? S2 G   807  S2 C   856  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4740  hydrog ? ? JF G   678  N2    ? ? ? 1_555 JF C   727  O2  ? ? S2 G   807  S2 C   856  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4741  hydrog ? ? JF G   678  O6    ? ? ? 1_555 JF C   727  N4  ? ? S2 G   807  S2 C   856  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4742  hydrog ? ? JF A   679  N1    ? ? ? 1_555 JF G   726  N1  ? ? S2 A   808  S2 G   855  1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog4743  hydrog ? ? JF A   679  N6    ? ? ? 1_555 JF G   726  O6  ? ? S2 A   808  S2 G   855  1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog4744  hydrog ? ? JF A   679  N1    ? ? ? 1_555 JF C   727  N4  ? ? S2 A   808  S2 C   856  1_555 ? ? ? ? ? ? TYPE_26_PAIR ? 
? ? 
hydrog4745  hydrog ? ? JF A   679  N6    ? ? ? 1_555 JF C   727  N3  ? ? S2 A   808  S2 C   856  1_555 ? ? ? ? ? ? TYPE_26_PAIR ? 
? ? 
hydrog4746  hydrog ? ? JF A   680  N1    ? ? ? 1_555 JF G   726  N1  ? ? S2 A   809  S2 G   855  1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog4747  hydrog ? ? JF U   686  N3    ? ? ? 1_555 JF A   720  N1  ? ? S2 U   815  S2 A   849  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4748  hydrog ? ? JF U   686  O4    ? ? ? 1_555 JF A   720  N6  ? ? S2 U   815  S2 A   849  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4749  hydrog ? ? JF A   687  N1    ? ? ? 1_555 JF U   719  N3  ? ? S2 A   816  S2 U   848  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4750  hydrog ? ? JF A   687  N6    ? ? ? 1_555 JF U   719  O4  ? ? S2 A   816  S2 U   848  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4751  hydrog ? ? JF G   688  N2    ? ? ? 1_555 JF A   718  N7  ? ? S2 G   817  S2 A   847  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog4752  hydrog ? ? JF G   688  N3    ? ? ? 1_555 JF A   718  N6  ? ? S2 G   817  S2 A   847  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog4753  hydrog ? ? JF G   690  N1    ? ? ? 1_555 JF C   700  N3  ? ? S2 G   819  S2 C   829  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4754  hydrog ? ? JF G   690  N2    ? ? ? 1_555 JF C   700  O2  ? ? S2 G   819  S2 C   829  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4755  hydrog ? ? JF G   690  O6    ? ? ? 1_555 JF C   700  N4  ? ? S2 G   819  S2 C   829  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4756  hydrog ? ? JF U   691  N3    ? ? ? 1_555 JF G   699  O6  ? ? S2 U   820  S2 G   828  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog4757  hydrog ? ? JF U   691  O2    ? ? ? 1_555 JF G   699  N1  ? ? S2 U   820  S2 G   828  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog4758  hydrog ? ? JF U   693  N3    ? ? ? 1_555 JF A   697  N7  ? ? S2 U   822  S2 A   826  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog4759  hydrog ? ? JF U   693  O2    ? ? ? 1_555 JF A   697  N6  ? ? S2 U   822  S2 A   826  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog4760  hydrog ? ? JF A   701  N1    ? ? ? 1_555 JF U   715  N3  ? ? S2 A   830  S2 U   844  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog4761  hydrog ? ? JF A   701  N6    ? ? ? 1_555 JF U   715  O2  ? ? S2 A   830  S2 U   844  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog4762  hydrog ? ? JF G   702  N1    ? ? ? 1_555 JF C   714  N3  ? ? S2 G   831  S2 C   843  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4763  hydrog ? ? JF G   702  N2    ? ? ? 1_555 JF C   714  O2  ? ? S2 G   831  S2 C   843  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4764  hydrog ? ? JF G   702  O6    ? ? ? 1_555 JF C   714  N4  ? ? S2 G   831  S2 C   843  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4765  hydrog ? ? JF G   703  N1    ? ? ? 1_555 JF C   713  N3  ? ? S2 G   832  S2 C   842  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4766  hydrog ? ? JF G   703  N2    ? ? ? 1_555 JF C   713  O2  ? ? S2 G   832  S2 C   842  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4767  hydrog ? ? JF G   703  O6    ? ? ? 1_555 JF C   713  N4  ? ? S2 G   832  S2 C   842  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4768  hydrog ? ? JF C   704  N3    ? ? ? 1_555 JF G   712  N1  ? ? S2 C   833  S2 G   841  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4769  hydrog ? ? JF C   704  N4    ? ? ? 1_555 JF G   712  O6  ? ? S2 C   833  S2 G   841  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4770  hydrog ? ? JF C   704  O2    ? ? ? 1_555 JF G   712  N2  ? ? S2 C   833  S2 G   841  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4771  hydrog ? ? JF C   705  N3    ? ? ? 1_555 JF G   712  N1  ? ? S2 C   834  S2 G   841  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4772  hydrog ? ? JF C   705  N4    ? ? ? 1_555 JF G   712  O6  ? ? S2 C   834  S2 G   841  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4773  hydrog ? ? JF C   705  O2    ? ? ? 1_555 JF G   712  N2  ? ? S2 C   834  S2 G   841  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4774  hydrog ? ? JF A   740  N3    ? ? ? 1_555 JF A   743  N6  ? ? S2 A   869  S2 A   872  1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog4775  hydrog ? ? JF A   740  N1    ? ? ? 1_555 JF G   745  N2  ? ? S2 A   869  S2 G   874  1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog4776  hydrog ? ? JF A   743  N1    ? ? ? 1_555 JF U   785  N3  ? ? S2 A   872  S2 U   914  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog4777  hydrog ? ? JF A   743  N6    ? ? ? 1_555 JF U   785  O2  ? ? S2 A   872  S2 U   914  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog4778  hydrog ? ? JF G   745  N1    ? ? ? 1_555 JF C   783  N3  ? ? S2 G   874  S2 C   912  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4779  hydrog ? ? JF G   745  N2    ? ? ? 1_555 JF C   783  O2  ? ? S2 G   874  S2 C   912  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4780  hydrog ? ? JF G   745  O6    ? ? ? 1_555 JF C   783  N4  ? ? S2 G   874  S2 C   912  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4781  hydrog ? ? JF G   745  N1    ? ? ? 1_555 JF U   785  O2  ? ? S2 G   874  S2 U   914  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog4782  hydrog ? ? JF G   745  O6    ? ? ? 1_555 JF U   785  N3  ? ? S2 G   874  S2 U   914  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog4783  hydrog ? ? JF A   746  N6    ? ? ? 1_555 JF C   782  N3  ? ? S2 A   875  S2 C   911  1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog4784  hydrog ? ? JF C   747  N3    ? ? ? 1_555 JF G   781  N1  ? ? S2 C   876  S2 G   910  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4785  hydrog ? ? JF C   747  N4    ? ? ? 1_555 JF G   781  O6  ? ? S2 C   876  S2 G   910  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4786  hydrog ? ? JF C   747  O2    ? ? ? 1_555 JF G   781  N2  ? ? S2 C   876  S2 G   910  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4787  hydrog ? ? JF C   748  N3    ? ? ? 1_555 JF G   780  N1  ? ? S2 C   877  S2 G   909  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4788  hydrog ? ? JF C   748  N4    ? ? ? 1_555 JF G   780  O6  ? ? S2 C   877  S2 G   909  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4789  hydrog ? ? JF C   748  O2    ? ? ? 1_555 JF G   780  N2  ? ? S2 C   877  S2 G   909  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4790  hydrog ? ? JF G   749  N1    ? ? ? 1_555 JF A   779  N1  ? ? S2 G   878  S2 A   908  1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog4791  hydrog ? ? JF G   749  O6    ? ? ? 1_555 JF A   779  N6  ? ? S2 G   878  S2 A   908  1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog4792  hydrog ? ? JF C   750  N3    ? ? ? 1_555 JF G   778  N1  ? ? S2 C   879  S2 G   907  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4793  hydrog ? ? JF C   750  N4    ? ? ? 1_555 JF G   778  O6  ? ? S2 C   879  S2 G   907  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4794  hydrog ? ? JF C   750  O2    ? ? ? 1_555 JF G   778  N2  ? ? S2 C   879  S2 G   907  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4795  hydrog ? ? JF G   751  O6    ? ? ? 1_555 JF U   777  N3  ? ? S2 G   880  S2 U   906  1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog4796  hydrog ? ? JF G   752  N1    ? ? ? 1_555 JF C   776  N3  ? ? S2 G   881  S2 C   905  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4797  hydrog ? ? JF G   752  N2    ? ? ? 1_555 JF C   776  O2  ? ? S2 G   881  S2 C   905  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4798  hydrog ? ? JF G   752  O6    ? ? ? 1_555 JF C   776  N4  ? ? S2 G   881  S2 C   905  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4799  hydrog ? ? JF U   753  N3    ? ? ? 1_555 JF A   775  N7  ? ? S2 U   882  S2 A   904  1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog4800  hydrog ? ? JF U   753  O4    ? ? ? 1_555 JF A   775  N6  ? ? S2 U   882  S2 A   904  1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog4801  hydrog ? ? JF C   755  N3    ? ? ? 1_555 JF G   773  N1  ? ? S2 C   884  S2 G   902  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4802  hydrog ? ? JF C   755  N4    ? ? ? 1_555 JF G   773  O6  ? ? S2 C   884  S2 G   902  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4803  hydrog ? ? JF C   755  O2    ? ? ? 1_555 JF G   773  N2  ? ? S2 C   884  S2 G   902  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4804  hydrog ? ? JF U   756  N3    ? ? ? 1_555 JF G   772  O6  ? ? S2 U   885  S2 G   901  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog4805  hydrog ? ? JF U   756  O2    ? ? ? 1_555 JF G   772  N1  ? ? S2 U   885  S2 G   901  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog4806  hydrog ? ? JF U   756  N3    ? ? ? 1_555 JF G   773  O6  ? ? S2 U   885  S2 G   902  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog4807  hydrog ? ? JF U   756  O2    ? ? ? 1_555 JF G   773  N1  ? ? S2 U   885  S2 G   902  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog4808  hydrog ? ? JF U   758  N3    ? ? ? 1_555 JF U   769  O4  ? ? S2 U   887  S2 U   898  1_555 ? ? ? ? ? ? 'U-U MISPAIR' ? 
? ? 
hydrog4809  hydrog ? ? JF A   791  N6    ? ? ? 1_555 JF U   892  O2  ? ? S2 A   920  S2 U   1021 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog4810  hydrog ? ? JF A   791  N7    ? ? ? 1_555 JF U   892  N3  ? ? S2 A   920  S2 U   1021 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog4811  hydrog ? ? JF A   793  N1    ? ? ? 1_555 JF U   893  N3  ? ? S2 A   922  S2 U   1022 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4812  hydrog ? ? JF A   793  N6    ? ? ? 1_555 JF U   893  O4  ? ? S2 A   922  S2 U   1022 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4813  hydrog ? ? JF G   794  N1    ? ? ? 1_555 JF C   890  N3  ? ? S2 G   923  S2 C   1019 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4814  hydrog ? ? JF G   794  N2    ? ? ? 1_555 JF C   890  O2  ? ? S2 G   923  S2 C   1019 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4815  hydrog ? ? JF G   794  O6    ? ? ? 1_555 JF C   890  N4  ? ? S2 G   923  S2 C   1019 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4816  hydrog ? ? JF G   795  N1    ? ? ? 1_555 JF U   889  O4  ? ? S2 G   924  S2 U   1018 1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog4817  hydrog ? ? JF G   795  O6    ? ? ? 1_555 JF U   889  N3  ? ? S2 G   924  S2 U   1018 1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog4818  hydrog ? ? JF G   796  N1    ? ? ? 1_555 JF U   888  O4  ? ? S2 G   925  S2 U   1017 1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog4819  hydrog ? ? JF G   796  O6    ? ? ? 1_555 JF U   888  N3  ? ? S2 G   925  S2 U   1017 1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog4820  hydrog ? ? JF A   797  N1    ? ? ? 1_555 JF U   886  N3  ? ? S2 A   926  S2 U   1015 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4821  hydrog ? ? JF A   797  N6    ? ? ? 1_555 JF U   886  O4  ? ? S2 A   926  S2 U   1015 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4822  hydrog ? ? JF C   798  N3    ? ? ? 1_555 JF G   885  N1  ? ? S2 C   927  S2 G   1014 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4823  hydrog ? ? JF C   798  N4    ? ? ? 1_555 JF G   885  O6  ? ? S2 C   927  S2 G   1014 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4824  hydrog ? ? JF C   798  O2    ? ? ? 1_555 JF G   885  N2  ? ? S2 C   927  S2 G   1014 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4825  hydrog ? ? JF G   799  N1    ? ? ? 1_555 JF U   884  O2  ? ? S2 G   928  S2 U   1013 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog4826  hydrog ? ? JF G   799  O6    ? ? ? 1_555 JF U   884  N3  ? ? S2 G   928  S2 U   1013 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog4827  hydrog ? ? JF G   800  N1    ? ? ? 1_555 JF A   883  N1  ? ? S2 G   929  S2 A   1012 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog4828  hydrog ? ? JF G   800  O6    ? ? ? 1_555 JF A   883  N6  ? ? S2 G   929  S2 A   1012 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog4829  hydrog ? ? JF C   801  N3    ? ? ? 1_555 JF A   882  N6  ? ? S2 C   930  S2 A   1011 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog4830  hydrog ? ? JF C   801  N3    ? ? ? 1_555 JF A   883  N6  ? ? S2 C   930  S2 A   1012 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog4831  hydrog ? ? JF C   802  N3    ? ? ? 1_555 JF G   881  N1  ? ? S2 C   931  S2 G   1010 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4832  hydrog ? ? JF C   802  N4    ? ? ? 1_555 JF G   881  O6  ? ? S2 C   931  S2 G   1010 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4833  hydrog ? ? JF C   802  O2    ? ? ? 1_555 JF G   881  N2  ? ? S2 C   931  S2 G   1010 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4834  hydrog ? ? JF G   803  N1    ? ? ? 1_555 JF A   880  N1  ? ? S2 G   932  S2 A   1009 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog4835  hydrog ? ? JF G   803  O6    ? ? ? 1_555 JF A   880  N6  ? ? S2 G   932  S2 A   1009 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog4836  hydrog ? ? JF G   804  O6    ? ? ? 1_555 JF A   863  N6  ? ? S2 G   933  S2 A   992  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog4837  hydrog ? ? JF G   805  N1    ? ? ? 1_555 JF A   879  N1  ? ? S2 G   934  S2 A   1008 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog4838  hydrog ? ? JF G   805  O6    ? ? ? 1_555 JF A   879  N6  ? ? S2 G   934  S2 A   1008 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog4839  hydrog ? ? JF G   806  N1    ? ? ? 1_555 JF C   878  N3  ? ? S2 G   935  S2 C   1007 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4840  hydrog ? ? JF G   806  N2    ? ? ? 1_555 JF C   878  O2  ? ? S2 G   935  S2 C   1007 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4841  hydrog ? ? JF G   806  O6    ? ? ? 1_555 JF C   878  N4  ? ? S2 G   935  S2 C   1007 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4842  hydrog ? ? JF G   807  N1    ? ? ? 1_555 JF C   877  N3  ? ? S2 G   936  S2 C   1006 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4843  hydrog ? ? JF G   807  N2    ? ? ? 1_555 JF C   877  O2  ? ? S2 G   936  S2 C   1006 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4844  hydrog ? ? JF G   807  O6    ? ? ? 1_555 JF C   877  N4  ? ? S2 G   936  S2 C   1006 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4845  hydrog ? ? JF C   808  N3    ? ? ? 1_555 JF G   876  N1  ? ? S2 C   937  S2 G   1005 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4846  hydrog ? ? JF C   808  N4    ? ? ? 1_555 JF G   876  O6  ? ? S2 C   937  S2 G   1005 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4847  hydrog ? ? JF C   808  O2    ? ? ? 1_555 JF G   876  N2  ? ? S2 C   937  S2 G   1005 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4848  hydrog ? ? JF A   809  N1    ? ? ? 1_555 JF U   875  N3  ? ? S2 A   938  S2 U   1004 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4849  hydrog ? ? JF A   809  N6    ? ? ? 1_555 JF U   875  O4  ? ? S2 A   938  S2 U   1004 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4850  hydrog ? ? JF U   810  N3    ? ? ? 1_555 JF U   874  O4  ? ? S2 U   939  S2 U   1003 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog4851  hydrog ? ? JF U   810  O2    ? ? ? 1_555 JF U   874  N3  ? ? S2 U   939  S2 U   1003 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog4852  hydrog ? ? JF U   811  N3    ? ? ? 1_555 JF U   873  O4  ? ? S2 U   940  S2 U   1002 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog4853  hydrog ? ? JF U   811  O2    ? ? ? 1_555 JF U   873  N3  ? ? S2 U   940  S2 U   1002 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog4854  hydrog ? ? JF C   812  N3    ? ? ? 1_555 JF G   856  N1  ? ? S2 C   941  S2 G   985  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4855  hydrog ? ? JF C   812  N4    ? ? ? 1_555 JF G   856  O6  ? ? S2 C   941  S2 G   985  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4856  hydrog ? ? JF C   812  O2    ? ? ? 1_555 JF G   856  N2  ? ? S2 C   941  S2 G   985  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4857  hydrog ? ? JF G   813  N1    ? ? ? 1_555 JF C   855  N3  ? ? S2 G   942  S2 C   984  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4858  hydrog ? ? JF G   813  N2    ? ? ? 1_555 JF C   855  O2  ? ? S2 G   942  S2 C   984  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4859  hydrog ? ? JF G   813  O6    ? ? ? 1_555 JF C   855  N4  ? ? S2 G   942  S2 C   984  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4860  hydrog ? ? JF U   814  O4    ? ? ? 1_555 JF A   854  N6  ? ? S2 U   943  S2 A   983  1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog4861  hydrog ? ? JF A   815  N1    ? ? ? 1_555 JF G   853  N1  ? ? S2 A   944  S2 G   982  1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog4862  hydrog ? ? JF A   815  N6    ? ? ? 1_555 JF G   853  O6  ? ? S2 A   944  S2 G   982  1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog4863  hydrog ? ? JF U   816  N3    ? ? ? 1_555 JF A   852  N1  ? ? S2 U   945  S2 A   981  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4864  hydrog ? ? JF U   816  O4    ? ? ? 1_555 JF A   852  N6  ? ? S2 U   945  S2 A   981  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4865  hydrog ? ? JF U   817  N3    ? ? ? 1_555 JF A   851  N1  ? ? S2 U   946  S2 A   980  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4866  hydrog ? ? JF U   817  O4    ? ? ? 1_555 JF A   851  N6  ? ? S2 U   946  S2 A   980  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4867  hydrog ? ? JF G   818  N1    ? ? ? 1_555 JF C   850  N3  ? ? S2 G   947  S2 C   979  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4868  hydrog ? ? JF G   818  N2    ? ? ? 1_555 JF C   850  O2  ? ? S2 G   947  S2 C   979  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4869  hydrog ? ? JF G   818  O6    ? ? ? 1_555 JF C   850  N4  ? ? S2 G   947  S2 C   979  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4870  hydrog ? ? JF C   819  N3    ? ? ? 1_555 JF G   849  N1  ? ? S2 C   948  S2 G   978  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4871  hydrog ? ? JF C   819  N4    ? ? ? 1_555 JF G   849  O6  ? ? S2 C   948  S2 G   978  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4872  hydrog ? ? JF C   819  O2    ? ? ? 1_555 JF G   849  N2  ? ? S2 C   948  S2 G   978  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4873  hydrog ? ? JF G   820  N1    ? ? ? 1_555 JF C   848  N3  ? ? S2 G   949  S2 C   977  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4874  hydrog ? ? JF G   820  N2    ? ? ? 1_555 JF C   848  O2  ? ? S2 G   949  S2 C   977  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4875  hydrog ? ? JF G   820  O6    ? ? ? 1_555 JF C   848  N4  ? ? S2 G   949  S2 C   977  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4876  hydrog ? ? JF C   821  N3    ? ? ? 1_555 JF G   847  N1  ? ? S2 C   950  S2 G   976  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4877  hydrog ? ? JF C   821  N4    ? ? ? 1_555 JF G   847  O6  ? ? S2 C   950  S2 G   976  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4878  hydrog ? ? JF C   821  O2    ? ? ? 1_555 JF G   847  N2  ? ? S2 C   950  S2 G   976  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4879  hydrog ? ? JF C   822  N3    ? ? ? 1_555 JF G   846  N1  ? ? S2 C   951  S2 G   975  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4880  hydrog ? ? JF C   822  N4    ? ? ? 1_555 JF G   846  O6  ? ? S2 C   951  S2 G   975  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4881  hydrog ? ? JF C   822  O2    ? ? ? 1_555 JF G   846  N2  ? ? S2 C   951  S2 G   975  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4882  hydrog ? ? JF G   823  N1    ? ? ? 1_555 JF C   845  N3  ? ? S2 G   952  S2 C   974  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4883  hydrog ? ? JF G   823  N2    ? ? ? 1_555 JF C   845  O2  ? ? S2 G   952  S2 C   974  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4884  hydrog ? ? JF G   823  O6    ? ? ? 1_555 JF C   845  N4  ? ? S2 G   952  S2 C   974  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4885  hydrog ? ? JF U   825  O2    ? ? ? 1_555 JF A   843  N6  ? ? S2 U   954  S2 A   972  1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog4886  hydrog ? ? JF A   826  N6    ? ? ? 1_555 JF G   842  N3  ? ? S2 A   955  S2 G   971  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog4887  hydrog ? ? JF A   826  N7    ? ? ? 1_555 JF G   842  N2  ? ? S2 A   955  S2 G   971  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog4888  hydrog ? ? JF G   827  N1    ? ? ? 1_555 JF C   838  N3  ? ? S2 G   956  S2 C   967  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4889  hydrog ? ? JF G   827  N2    ? ? ? 1_555 JF C   838  O2  ? ? S2 G   956  S2 C   967  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4890  hydrog ? ? JF G   827  O6    ? ? ? 1_555 JF C   838  N4  ? ? S2 G   956  S2 C   967  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4891  hydrog ? ? JF A   828  N1    ? ? ? 1_555 JF U   837  N3  ? ? S2 A   957  S2 U   966  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4892  hydrog ? ? JF A   828  N6    ? ? ? 1_555 JF U   837  O4  ? ? S2 A   957  S2 U   966  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4893  hydrog ? ? JF G   829  N2    ? ? ? 1_555 JF A   835  N7  ? ? S2 G   958  S2 A   964  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog4894  hydrog ? ? JF G   830  N2    ? ? ? 1_555 JF A   835  N7  ? ? S2 G   959  S2 A   964  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog4895  hydrog ? ? JF G   830  N3    ? ? ? 1_555 JF A   835  N6  ? ? S2 G   959  S2 A   964  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog4896  hydrog ? ? JF A   834  N1    ? ? ? 1_555 JF G   925  N2  ? ? S2 A   963  S2 G   1054 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog4897  hydrog ? ? JF G   853  N2    ? ? ? 1_555 JF U   916  O2  ? ? S2 G   982  S2 U   1045 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog4898  hydrog ? ? JF A   861  N1    ? ? ? 1_555 JF A   872  N6  ? ? S2 A   990  S2 A   1001 1_555 ? ? ? ? ? ? TYPE_1_PAIR ? ? 
? 
hydrog4899  hydrog ? ? JF A   861  N6    ? ? ? 1_555 JF A   872  N1  ? ? S2 A   990  S2 A   1001 1_555 ? ? ? ? ? ? TYPE_1_PAIR ? ? 
? 
hydrog4900  hydrog ? ? JF A   863  N1    ? ? ? 1_555 JF A   872  N6  ? ? S2 A   992  S2 A   1001 1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog4901  hydrog ? ? JF G   864  N1    ? ? ? 1_555 JF C   871  N3  ? ? S2 G   993  S2 C   1000 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4902  hydrog ? ? JF G   864  N2    ? ? ? 1_555 JF C   871  O2  ? ? S2 G   993  S2 C   1000 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4903  hydrog ? ? JF G   864  O6    ? ? ? 1_555 JF C   871  N4  ? ? S2 G   993  S2 C   1000 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4904  hydrog ? ? JF C   865  N3    ? ? ? 1_555 JF G   870  N1  ? ? S2 C   994  S2 G   999  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4905  hydrog ? ? JF C   865  N4    ? ? ? 1_555 JF G   870  O6  ? ? S2 C   994  S2 G   999  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4906  hydrog ? ? JF C   865  O2    ? ? ? 1_555 JF G   870  N2  ? ? S2 C   994  S2 G   999  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4907  hydrog ? ? JF G   866  N2    ? ? ? 1_555 JF A   869  N7  ? ? S2 G   995  S2 A   998  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog4908  hydrog ? ? JF G   904  N2    ? ? ? 1_555 JF A   955  N1  ? ? S2 G   1033 S2 A   1084 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog4909  hydrog ? ? JF A   905  N6    ? ? ? 1_555 JF U   952  O2  ? ? S2 A   1034 S2 U   1081 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog4910  hydrog ? ? JF A   905  N7    ? ? ? 1_555 JF U   952  N3  ? ? S2 A   1034 S2 U   1081 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog4911  hydrog ? ? JF A   906  N6    ? ? ? 1_555 JF U   952  O2  ? ? S2 A   1035 S2 U   1081 1_555 ? ? ? ? ? ? 'A-U PAIR' ? ? 
? 
hydrog4912  hydrog ? ? JF A   906  N3    ? ? ? 1_555 JF G   1714 N2  ? ? S2 A   1035 S2 G   1843 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog4913  hydrog ? ? JF G   908  N1    ? ? ? 1_555 JF C   949  N3  ? ? S2 G   1037 S2 C   1078 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4914  hydrog ? ? JF G   908  N2    ? ? ? 1_555 JF C   949  O2  ? ? S2 G   1037 S2 C   1078 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4915  hydrog ? ? JF G   908  O6    ? ? ? 1_555 JF C   949  N4  ? ? S2 G   1037 S2 C   1078 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4916  hydrog ? ? JF G   908  N2    ? ? ? 1_555 JF A   1052 N1  ? ? S2 G   1037 S2 A   1181 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog4917  hydrog ? ? JF U   909  N3    ? ? ? 1_555 JF A   948  N1  ? ? S2 U   1038 S2 A   1077 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4918  hydrog ? ? JF U   909  O4    ? ? ? 1_555 JF A   948  N6  ? ? S2 U   1038 S2 A   1077 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4919  hydrog ? ? JF U   909  O2    ? ? ? 1_555 JF C   1051 N4  ? ? S2 U   1038 S2 C   1180 1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog4920  hydrog ? ? JF C   910  N3    ? ? ? 1_555 JF G   947  N1  ? ? S2 C   1039 S2 G   1076 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4921  hydrog ? ? JF C   910  N4    ? ? ? 1_555 JF G   947  O6  ? ? S2 C   1039 S2 G   1076 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4922  hydrog ? ? JF C   910  O2    ? ? ? 1_555 JF G   947  N2  ? ? S2 C   1039 S2 G   1076 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4923  hydrog ? ? JF G   911  N1    ? ? ? 1_555 JF C   946  N3  ? ? S2 G   1040 S2 C   1075 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4924  hydrog ? ? JF G   911  N2    ? ? ? 1_555 JF C   946  O2  ? ? S2 G   1040 S2 C   1075 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4925  hydrog ? ? JF G   911  O6    ? ? ? 1_555 JF C   946  N4  ? ? S2 G   1040 S2 C   1075 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4926  hydrog ? ? JF G   912  N1    ? ? ? 1_555 JF C   945  N3  ? ? S2 G   1041 S2 C   1074 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4927  hydrog ? ? JF G   912  N2    ? ? ? 1_555 JF C   945  O2  ? ? S2 G   1041 S2 C   1074 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4928  hydrog ? ? JF G   912  O6    ? ? ? 1_555 JF C   945  N4  ? ? S2 G   1041 S2 C   1074 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4929  hydrog ? ? JF A   913  N1    ? ? ? 1_555 JF U   944  N3  ? ? S2 A   1042 S2 U   1073 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4930  hydrog ? ? JF A   913  N6    ? ? ? 1_555 JF U   944  O4  ? ? S2 A   1042 S2 U   1073 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4931  hydrog ? ? JF U   917  O4    ? ? ? 1_555 JF U   943  N3  ? ? S2 U   1046 S2 U   1072 1_555 ? ? ? ? ? ? 'U-U MISPAIR' ? 
? ? 
hydrog4932  hydrog ? ? JF C   918  N3    ? ? ? 1_555 JF G   942  N1  ? ? S2 C   1047 S2 G   1071 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4933  hydrog ? ? JF C   918  N4    ? ? ? 1_555 JF G   942  O6  ? ? S2 C   1047 S2 G   1071 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4934  hydrog ? ? JF C   918  O2    ? ? ? 1_555 JF G   942  N2  ? ? S2 C   1047 S2 G   1071 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4935  hydrog ? ? JF G   919  N2    ? ? ? 1_555 JF A   941  N7  ? ? S2 G   1048 S2 A   1070 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog4936  hydrog ? ? JF G   919  N3    ? ? ? 1_555 JF A   941  N6  ? ? S2 G   1048 S2 A   1070 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog4937  hydrog ? ? JF A   920  N6    ? ? ? 1_555 JF U   940  O2  ? ? S2 A   1049 S2 U   1069 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog4938  hydrog ? ? JF A   920  N7    ? ? ? 1_555 JF U   940  N3  ? ? S2 A   1049 S2 U   1069 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog4939  hydrog ? ? JF A   921  N6    ? ? ? 1_555 JF G   939  N3  ? ? S2 A   1050 S2 G   1068 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog4940  hydrog ? ? JF A   921  N7    ? ? ? 1_555 JF G   939  N2  ? ? S2 A   1050 S2 G   1068 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog4941  hydrog ? ? JF G   922  N1    ? ? ? 1_555 JF C   938  N3  ? ? S2 G   1051 S2 C   1067 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4942  hydrog ? ? JF G   922  N2    ? ? ? 1_555 JF C   938  O2  ? ? S2 G   1051 S2 C   1067 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4943  hydrog ? ? JF G   922  O6    ? ? ? 1_555 JF C   938  N4  ? ? S2 G   1051 S2 C   1067 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4944  hydrog ? ? JF A   923  N1    ? ? ? 1_555 JF U   937  N3  ? ? S2 A   1052 S2 U   1066 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4945  hydrog ? ? JF A   923  N6    ? ? ? 1_555 JF U   937  O4  ? ? S2 A   1052 S2 U   1066 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4946  hydrog ? ? JF C   924  N3    ? ? ? 1_555 JF G   936  N1  ? ? S2 C   1053 S2 G   1065 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4947  hydrog ? ? JF C   924  N4    ? ? ? 1_555 JF G   936  O6  ? ? S2 C   1053 S2 G   1065 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4948  hydrog ? ? JF C   924  O2    ? ? ? 1_555 JF G   936  N2  ? ? S2 C   1053 S2 G   1065 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4949  hydrog ? ? JF G   925  N1    ? ? ? 1_555 JF C   935  N3  ? ? S2 G   1054 S2 C   1064 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4950  hydrog ? ? JF G   925  N2    ? ? ? 1_555 JF C   935  O2  ? ? S2 G   1054 S2 C   1064 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4951  hydrog ? ? JF G   925  O6    ? ? ? 1_555 JF C   935  N4  ? ? S2 G   1054 S2 C   1064 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4952  hydrog ? ? JF U   927  O2    ? ? ? 1_555 JF A   933  N6  ? ? S2 U   1056 S2 A   1062 1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog4953  hydrog ? ? JF C   949  O2    ? ? ? 1_555 JF A   1052 N6  ? ? S2 C   1078 S2 A   1181 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog4954  hydrog ? ? JF C   956  N3    ? ? ? 1_555 JF G   1732 N1  ? ? S2 C   1085 S2 G   1861 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4955  hydrog ? ? JF C   956  N4    ? ? ? 1_555 JF G   1732 O6  ? ? S2 C   1085 S2 G   1861 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4956  hydrog ? ? JF C   956  O2    ? ? ? 1_555 JF G   1732 N2  ? ? S2 C   1085 S2 G   1861 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4957  hydrog ? ? JF U   959  N3    ? ? ? 1_555 JF A   1021 N7  ? ? S2 U   1088 S2 A   1150 1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog4958  hydrog ? ? JF U   959  O4    ? ? ? 1_555 JF A   1021 N6  ? ? S2 U   1088 S2 A   1150 1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog4959  hydrog ? ? JF G   960  N1    ? ? ? 1_555 JF U   1031 O2  ? ? S2 G   1089 S2 U   1160 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog4960  hydrog ? ? JF G   960  O6    ? ? ? 1_555 JF U   1031 N3  ? ? S2 G   1089 S2 U   1160 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog4961  hydrog ? ? JF C   961  N3    ? ? ? 1_555 JF G   1030 N1  ? ? S2 C   1090 S2 G   1159 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4962  hydrog ? ? JF C   961  N4    ? ? ? 1_555 JF G   1030 O6  ? ? S2 C   1090 S2 G   1159 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4963  hydrog ? ? JF C   961  O2    ? ? ? 1_555 JF G   1030 N2  ? ? S2 C   1090 S2 G   1159 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4964  hydrog ? ? JF C   962  N3    ? ? ? 1_555 JF G   1029 N1  ? ? S2 C   1091 S2 G   1158 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4965  hydrog ? ? JF C   962  N4    ? ? ? 1_555 JF G   1029 O6  ? ? S2 C   1091 S2 G   1158 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4966  hydrog ? ? JF C   962  O2    ? ? ? 1_555 JF G   1029 N2  ? ? S2 C   1091 S2 G   1158 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4967  hydrog ? ? JF A   964  N1    ? ? ? 1_555 JF U   1023 N3  ? ? S2 A   1093 S2 U   1152 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4968  hydrog ? ? JF A   964  N6    ? ? ? 1_555 JF U   1023 O4  ? ? S2 A   1093 S2 U   1152 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4969  hydrog ? ? JF C   965  N3    ? ? ? 1_555 JF G   1022 N1  ? ? S2 C   1094 S2 G   1151 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4970  hydrog ? ? JF C   965  N4    ? ? ? 1_555 JF G   1022 O6  ? ? S2 C   1094 S2 G   1151 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4971  hydrog ? ? JF C   965  O2    ? ? ? 1_555 JF G   1022 N2  ? ? S2 C   1094 S2 G   1151 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4972  hydrog ? ? JF C   966  O2    ? ? ? 1_555 JF A   1020 N6  ? ? S2 C   1095 S2 A   1149 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog4973  hydrog ? ? JF G   967  N1    ? ? ? 1_555 JF U   1007 O2  ? ? S2 G   1096 S2 U   1136 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog4974  hydrog ? ? JF G   967  O6    ? ? ? 1_555 JF U   1007 N3  ? ? S2 G   1096 S2 U   1136 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog4975  hydrog ? ? JF G   968  N1    ? ? ? 1_555 JF C   1006 N3  ? ? S2 G   1097 S2 C   1135 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4976  hydrog ? ? JF G   968  N2    ? ? ? 1_555 JF C   1006 O2  ? ? S2 G   1097 S2 C   1135 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4977  hydrog ? ? JF G   968  O6    ? ? ? 1_555 JF C   1006 N4  ? ? S2 G   1097 S2 C   1135 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4978  hydrog ? ? JF C   969  N3    ? ? ? 1_555 JF G   1005 N1  ? ? S2 C   1098 S2 G   1134 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4979  hydrog ? ? JF C   969  N4    ? ? ? 1_555 JF G   1005 O6  ? ? S2 C   1098 S2 G   1134 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4980  hydrog ? ? JF C   969  O2    ? ? ? 1_555 JF G   1005 N2  ? ? S2 C   1098 S2 G   1134 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4981  hydrog ? ? JF G   970  N1    ? ? ? 1_555 JF A   1004 N1  ? ? S2 G   1099 S2 A   1133 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog4982  hydrog ? ? JF G   970  O6    ? ? ? 1_555 JF A   1004 N6  ? ? S2 G   1099 S2 A   1133 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog4983  hydrog ? ? JF A   971  N1    ? ? ? 1_555 JF C   1003 N4  ? ? S2 A   1100 S2 C   1132 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog4984  hydrog ? ? JF U   972  N3    ? ? ? 1_555 JF G   1002 O6  ? ? S2 U   1101 S2 G   1131 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog4985  hydrog ? ? JF U   972  O2    ? ? ? 1_555 JF G   1002 N1  ? ? S2 U   1101 S2 G   1131 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog4986  hydrog ? ? JF G   973  N1    ? ? ? 1_555 JF G   1001 O6  ? ? S2 G   1102 S2 G   1130 1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? 
? 
hydrog4987  hydrog ? ? JF G   973  N2    ? ? ? 1_555 JF G   1001 N7  ? ? S2 G   1102 S2 G   1130 1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? 
? 
hydrog4988  hydrog ? ? JF C   974  N3    ? ? ? 1_555 JF G   1000 N1  ? ? S2 C   1103 S2 G   1129 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4989  hydrog ? ? JF C   974  N4    ? ? ? 1_555 JF G   1000 O6  ? ? S2 C   1103 S2 G   1129 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4990  hydrog ? ? JF C   974  O2    ? ? ? 1_555 JF G   1000 N2  ? ? S2 C   1103 S2 G   1129 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4991  hydrog ? ? JF G   975  N1    ? ? ? 1_555 JF C   999  N3  ? ? S2 G   1104 S2 C   1128 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4992  hydrog ? ? JF G   975  N2    ? ? ? 1_555 JF C   999  O2  ? ? S2 G   1104 S2 C   1128 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4993  hydrog ? ? JF G   975  O6    ? ? ? 1_555 JF C   999  N4  ? ? S2 G   1104 S2 C   1128 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4994  hydrog ? ? JF G   976  N1    ? ? ? 1_555 JF C   998  N3  ? ? S2 G   1105 S2 C   1127 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4995  hydrog ? ? JF G   976  N2    ? ? ? 1_555 JF C   998  O2  ? ? S2 G   1105 S2 C   1127 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4996  hydrog ? ? JF G   976  O6    ? ? ? 1_555 JF C   998  N4  ? ? S2 G   1105 S2 C   1127 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4997  hydrog ? ? JF C   977  N3    ? ? ? 1_555 JF G   997  N1  ? ? S2 C   1106 S2 G   1126 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4998  hydrog ? ? JF C   977  N4    ? ? ? 1_555 JF G   997  O6  ? ? S2 C   1106 S2 G   1126 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog4999  hydrog ? ? JF C   977  O2    ? ? ? 1_555 JF G   997  N2  ? ? S2 C   1106 S2 G   1126 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5000  hydrog ? ? JF G   978  N1    ? ? ? 1_555 JF C   996  N3  ? ? S2 G   1107 S2 C   1125 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5001  hydrog ? ? JF G   978  N2    ? ? ? 1_555 JF C   996  O2  ? ? S2 G   1107 S2 C   1125 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5002  hydrog ? ? JF G   978  O6    ? ? ? 1_555 JF C   996  N4  ? ? S2 G   1107 S2 C   1125 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5003  hydrog ? ? JF G   979  N1    ? ? ? 1_555 JF C   995  N3  ? ? S2 G   1108 S2 C   1124 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5004  hydrog ? ? JF G   979  N2    ? ? ? 1_555 JF C   995  O2  ? ? S2 G   1108 S2 C   1124 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5005  hydrog ? ? JF G   979  O6    ? ? ? 1_555 JF C   995  N4  ? ? S2 G   1108 S2 C   1124 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5006  hydrog ? ? JF C   980  N4    ? ? ? 1_555 JF C   995  O2  ? ? S2 C   1109 S2 C   1124 1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog5007  hydrog ? ? JF G   981  N1    ? ? ? 1_555 JF C   994  N3  ? ? S2 G   1110 S2 C   1123 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5008  hydrog ? ? JF G   981  N2    ? ? ? 1_555 JF C   994  O2  ? ? S2 G   1110 S2 C   1123 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5009  hydrog ? ? JF G   981  O6    ? ? ? 1_555 JF C   994  N4  ? ? S2 G   1110 S2 C   1123 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5010  hydrog ? ? JF U   982  N3    ? ? ? 1_555 JF A   993  N1  ? ? S2 U   1111 S2 A   1122 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5011  hydrog ? ? JF U   982  O4    ? ? ? 1_555 JF A   993  N6  ? ? S2 U   1111 S2 A   1122 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5012  hydrog ? ? JF U   983  N3    ? ? ? 1_555 JF G   992  O6  ? ? S2 U   1112 S2 G   1121 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog5013  hydrog ? ? JF U   983  O2    ? ? ? 1_555 JF G   992  N1  ? ? S2 U   1112 S2 G   1121 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog5014  hydrog ? ? JF A   984  N1    ? ? ? 1_555 JF U   991  N3  ? ? S2 A   1113 S2 U   1120 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5015  hydrog ? ? JF A   984  N6    ? ? ? 1_555 JF U   991  O4  ? ? S2 A   1113 S2 U   1120 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5016  hydrog ? ? JF U   986  O4    ? ? ? 1_555 JF C   989  N4  ? ? S2 U   1115 S2 C   1118 1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog5017  hydrog ? ? JF U   986  O4    ? ? ? 1_555 JF A   990  N6  ? ? S2 U   1115 S2 A   1119 1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog5018  hydrog ? ? JF U   1008 N3    ? ? ? 1_555 JF A   1019 N7  ? ? S2 U   1137 S2 A   1148 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog5019  hydrog ? ? JF U   1008 O2    ? ? ? 1_555 JF A   1019 N6  ? ? S2 U   1137 S2 A   1148 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog5020  hydrog ? ? JF G   1011 N1    ? ? ? 1_555 JF C   1018 N3  ? ? S2 G   1140 S2 C   1147 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5021  hydrog ? ? JF G   1011 N2    ? ? ? 1_555 JF C   1018 O2  ? ? S2 G   1140 S2 C   1147 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5022  hydrog ? ? JF G   1011 O6    ? ? ? 1_555 JF C   1018 N4  ? ? S2 G   1140 S2 C   1147 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5023  hydrog ? ? JF G   1012 N1    ? ? ? 1_555 JF C   1017 N3  ? ? S2 G   1141 S2 C   1146 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5024  hydrog ? ? JF G   1012 N2    ? ? ? 1_555 JF C   1017 O2  ? ? S2 G   1141 S2 C   1146 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5025  hydrog ? ? JF G   1012 O6    ? ? ? 1_555 JF C   1017 N4  ? ? S2 G   1141 S2 C   1146 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5026  hydrog ? ? JF G   1012 N1    ? ? ? 1_555 JF C   1018 N3  ? ? S2 G   1141 S2 C   1147 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5027  hydrog ? ? JF G   1012 N2    ? ? ? 1_555 JF C   1018 O2  ? ? S2 G   1141 S2 C   1147 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5028  hydrog ? ? JF G   1012 O6    ? ? ? 1_555 JF C   1018 N4  ? ? S2 G   1141 S2 C   1147 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5029  hydrog ? ? JF G   1013 N2    ? ? ? 1_555 JF A   1016 N7  ? ? S2 G   1142 S2 A   1145 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog5030  hydrog ? ? JF A   1014 N3    ? ? ? 1_555 JF G   1069 N2  ? ? S2 A   1143 S2 G   1198 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog5031  hydrog ? ? JF G   1037 N1    ? ? ? 1_555 JF U   1064 O2  ? ? S2 G   1166 S2 U   1193 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog5032  hydrog ? ? JF G   1037 O6    ? ? ? 1_555 JF U   1064 N3  ? ? S2 G   1166 S2 U   1193 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog5033  hydrog ? ? JF G   1038 N1    ? ? ? 1_555 JF U   1063 O2  ? ? S2 G   1167 S2 U   1192 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog5034  hydrog ? ? JF G   1038 O6    ? ? ? 1_555 JF U   1063 N3  ? ? S2 G   1167 S2 U   1192 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog5035  hydrog ? ? JF G   1039 N1    ? ? ? 1_555 JF C   1062 N3  ? ? S2 G   1168 S2 C   1191 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5036  hydrog ? ? JF G   1039 N2    ? ? ? 1_555 JF C   1062 O2  ? ? S2 G   1168 S2 C   1191 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5037  hydrog ? ? JF G   1039 O6    ? ? ? 1_555 JF C   1062 N4  ? ? S2 G   1168 S2 C   1191 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5038  hydrog ? ? JF G   1040 N2    ? ? ? 1_555 JF A   1061 N7  ? ? S2 G   1169 S2 A   1190 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog5039  hydrog ? ? JF G   1040 N3    ? ? ? 1_555 JF A   1061 N6  ? ? S2 G   1169 S2 A   1190 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog5040  hydrog ? ? JF A   1041 N6    ? ? ? 1_555 JF A   1060 N7  ? ? S2 A   1170 S2 A   1189 1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog5041  hydrog ? ? JF A   1041 N7    ? ? ? 1_555 JF A   1060 N6  ? ? S2 A   1170 S2 A   1189 1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog5042  hydrog ? ? JF U   1043 N3    ? ? ? 1_555 JF A   1059 N7  ? ? S2 U   1172 S2 A   1188 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog5043  hydrog ? ? JF U   1043 O2    ? ? ? 1_555 JF A   1059 N6  ? ? S2 U   1172 S2 A   1188 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog5044  hydrog ? ? JF A   1044 N6    ? ? ? 1_555 JF G   1058 N3  ? ? S2 A   1173 S2 G   1187 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog5045  hydrog ? ? JF A   1044 N7    ? ? ? 1_555 JF G   1058 N2  ? ? S2 A   1173 S2 G   1187 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog5046  hydrog ? ? JF U   1045 O4    ? ? ? 1_555 JF G   1058 N2  ? ? S2 U   1174 S2 G   1187 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog5047  hydrog ? ? JF G   1046 N1    ? ? ? 1_555 JF U   1057 O2  ? ? S2 G   1175 S2 U   1186 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog5048  hydrog ? ? JF G   1046 O6    ? ? ? 1_555 JF U   1057 N3  ? ? S2 G   1175 S2 U   1186 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog5049  hydrog ? ? JF G   1047 N1    ? ? ? 1_555 JF C   1056 N3  ? ? S2 G   1176 S2 C   1185 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5050  hydrog ? ? JF G   1047 N2    ? ? ? 1_555 JF C   1056 O2  ? ? S2 G   1176 S2 C   1185 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5051  hydrog ? ? JF G   1047 O6    ? ? ? 1_555 JF C   1056 N4  ? ? S2 G   1176 S2 C   1185 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5052  hydrog ? ? JF U   1048 N3    ? ? ? 1_555 JF G   1055 O6  ? ? S2 U   1177 S2 G   1184 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog5053  hydrog ? ? JF U   1048 O2    ? ? ? 1_555 JF G   1055 N1  ? ? S2 U   1177 S2 G   1184 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog5054  hydrog ? ? JF U   1049 N3    ? ? ? 1_555 JF A   1054 N1  ? ? S2 U   1178 S2 A   1183 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5055  hydrog ? ? JF U   1049 O4    ? ? ? 1_555 JF A   1054 N6  ? ? S2 U   1178 S2 A   1183 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5056  hydrog ? ? JF G   1050 N2    ? ? ? 1_555 JF A   1053 N7  ? ? S2 G   1179 S2 A   1182 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog5057  hydrog ? ? JF G   1050 N3    ? ? ? 1_555 JF A   1053 N6  ? ? S2 G   1179 S2 A   1182 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog5058  hydrog ? ? JF U   1073 N3    ? ? ? 1_555 JF A   1568 N1  ? ? S2 U   1202 S2 A   1697 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5059  hydrog ? ? JF U   1073 O4    ? ? ? 1_555 JF A   1568 N6  ? ? S2 U   1202 S2 A   1697 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5060  hydrog ? ? JF G   1074 O6    ? ? ? 1_555 JF G   1564 N1  ? ? S2 G   1203 S2 G   1693 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog5061  hydrog ? ? JF G   1074 N1    ? ? ? 1_555 JF C   1567 N3  ? ? S2 G   1203 S2 C   1696 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5062  hydrog ? ? JF G   1074 N2    ? ? ? 1_555 JF C   1567 O2  ? ? S2 G   1203 S2 C   1696 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5063  hydrog ? ? JF G   1074 O6    ? ? ? 1_555 JF C   1567 N4  ? ? S2 G   1203 S2 C   1696 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5064  hydrog ? ? JF G   1074 N2    ? ? ? 1_555 JF A   1570 N3  ? ? S2 G   1203 S2 A   1699 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog5065  hydrog ? ? JF A   1075 N1    ? ? ? 1_555 JF G   1564 N1  ? ? S2 A   1204 S2 G   1693 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog5066  hydrog ? ? JF A   1075 N6    ? ? ? 1_555 JF G   1564 O6  ? ? S2 A   1204 S2 G   1693 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog5067  hydrog ? ? JF A   1075 N1    ? ? ? 1_555 JF U   1565 N3  ? ? S2 A   1204 S2 U   1694 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5068  hydrog ? ? JF A   1075 N6    ? ? ? 1_555 JF U   1565 O4  ? ? S2 A   1204 S2 U   1694 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5069  hydrog ? ? JF C   1076 N4    ? ? ? 1_555 JF U   1563 O4  ? ? S2 C   1205 S2 U   1692 1_555 ? ? ? ? ? ? 'C-U MISPAIR' ? 
? ? 
hydrog5070  hydrog ? ? JF C   1076 N4    ? ? ? 1_555 JF U   1565 O4  ? ? S2 C   1205 S2 U   1694 1_555 ? ? ? ? ? ? 'C-U MISPAIR' ? 
? ? 
hydrog5071  hydrog ? ? JF G   1077 N1    ? ? ? 1_555 JF U   1563 O2  ? ? S2 G   1206 S2 U   1692 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog5072  hydrog ? ? JF G   1077 O6    ? ? ? 1_555 JF U   1563 N3  ? ? S2 G   1206 S2 U   1692 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog5073  hydrog ? ? JF A   1079 N1    ? ? ? 1_555 JF U   1562 N3  ? ? S2 A   1208 S2 U   1691 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5074  hydrog ? ? JF A   1079 N6    ? ? ? 1_555 JF U   1562 O4  ? ? S2 A   1208 S2 U   1691 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5075  hydrog ? ? JF A   1080 N1    ? ? ? 1_555 JF U   1561 N3  ? ? S2 A   1209 S2 U   1690 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5076  hydrog ? ? JF A   1080 N6    ? ? ? 1_555 JF U   1561 O4  ? ? S2 A   1209 S2 U   1690 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5077  hydrog ? ? JF G   1081 N1    ? ? ? 1_555 JF C   1560 N3  ? ? S2 G   1210 S2 C   1689 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5078  hydrog ? ? JF G   1081 N2    ? ? ? 1_555 JF C   1560 O2  ? ? S2 G   1210 S2 C   1689 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5079  hydrog ? ? JF G   1081 O6    ? ? ? 1_555 JF C   1560 N4  ? ? S2 G   1210 S2 C   1689 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5080  hydrog ? ? JF G   1082 N1    ? ? ? 1_555 JF C   1559 N3  ? ? S2 G   1211 S2 C   1688 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5081  hydrog ? ? JF G   1082 N2    ? ? ? 1_555 JF C   1559 O2  ? ? S2 G   1211 S2 C   1688 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5082  hydrog ? ? JF G   1082 O6    ? ? ? 1_555 JF C   1559 N4  ? ? S2 G   1211 S2 C   1688 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5083  hydrog ? ? JF G   1083 N1    ? ? ? 1_555 JF C   1558 N3  ? ? S2 G   1212 S2 C   1687 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5084  hydrog ? ? JF G   1083 N2    ? ? ? 1_555 JF C   1558 O2  ? ? S2 G   1212 S2 C   1687 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5085  hydrog ? ? JF G   1083 O6    ? ? ? 1_555 JF C   1558 N4  ? ? S2 G   1212 S2 C   1687 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5086  hydrog ? ? JF C   1084 N3    ? ? ? 1_555 JF G   1557 N1  ? ? S2 C   1213 S2 G   1686 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5087  hydrog ? ? JF C   1084 N4    ? ? ? 1_555 JF G   1557 O6  ? ? S2 C   1213 S2 G   1686 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5088  hydrog ? ? JF C   1084 O2    ? ? ? 1_555 JF G   1557 N2  ? ? S2 C   1213 S2 G   1686 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5089  hydrog ? ? JF A   1085 N6    ? ? ? 1_555 JF C   1553 N3  ? ? S2 A   1214 S2 C   1682 1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog5090  hydrog ? ? JF A   1085 N7    ? ? ? 1_555 JF C   1553 N4  ? ? S2 A   1214 S2 C   1682 1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog5091  hydrog ? ? JF A   1085 N1    ? ? ? 1_555 JF U   1556 N3  ? ? S2 A   1214 S2 U   1685 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5092  hydrog ? ? JF A   1085 N6    ? ? ? 1_555 JF U   1556 O4  ? ? S2 A   1214 S2 U   1685 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5093  hydrog ? ? JF C   1086 N3    ? ? ? 1_555 JF A   1091 N6  ? ? S2 C   1215 S2 A   1220 1_555 ? ? ? ? ? ? TYPE_26_PAIR ? 
? ? 
hydrog5094  hydrog ? ? JF C   1086 N4    ? ? ? 1_555 JF A   1091 N1  ? ? S2 C   1215 S2 A   1220 1_555 ? ? ? ? ? ? TYPE_26_PAIR ? 
? ? 
hydrog5095  hydrog ? ? JF A   1088 N1    ? ? ? 1_555 JF U   1552 N3  ? ? S2 A   1217 S2 U   1681 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5096  hydrog ? ? JF A   1088 N6    ? ? ? 1_555 JF U   1552 O4  ? ? S2 A   1217 S2 U   1681 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5097  hydrog ? ? JF A   1088 N3    ? ? ? 1_555 JF C   1555 N4  ? ? S2 A   1217 S2 C   1684 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog5098  hydrog ? ? JF C   1089 N3    ? ? ? 1_555 JF G   1551 N1  ? ? S2 C   1218 S2 G   1680 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5099  hydrog ? ? JF C   1089 N4    ? ? ? 1_555 JF G   1551 O6  ? ? S2 C   1218 S2 G   1680 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5100  hydrog ? ? JF C   1089 O2    ? ? ? 1_555 JF G   1551 N2  ? ? S2 C   1218 S2 G   1680 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5101  hydrog ? ? JF C   1089 O2    ? ? ? 1_555 JF C   1554 N4  ? ? S2 C   1218 S2 C   1683 1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog5102  hydrog ? ? JF G   1092 N1    ? ? ? 1_555 JF C   1516 N3  ? ? S2 G   1221 S2 C   1645 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5103  hydrog ? ? JF G   1092 N2    ? ? ? 1_555 JF C   1516 O2  ? ? S2 G   1221 S2 C   1645 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5104  hydrog ? ? JF G   1092 O6    ? ? ? 1_555 JF C   1516 N4  ? ? S2 G   1221 S2 C   1645 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5105  hydrog ? ? JF G   1093 N1    ? ? ? 1_555 JF C   1515 N3  ? ? S2 G   1222 S2 C   1644 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5106  hydrog ? ? JF G   1093 N2    ? ? ? 1_555 JF C   1515 O2  ? ? S2 G   1222 S2 C   1644 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5107  hydrog ? ? JF G   1093 O6    ? ? ? 1_555 JF C   1515 N4  ? ? S2 G   1222 S2 C   1644 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5108  hydrog ? ? JF A   1094 N1    ? ? ? 1_555 JF U   1514 N3  ? ? S2 A   1223 S2 U   1643 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5109  hydrog ? ? JF A   1094 N6    ? ? ? 1_555 JF U   1514 O4  ? ? S2 A   1223 S2 U   1643 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5110  hydrog ? ? JF G   1095 N1    ? ? ? 1_555 JF U   1513 O2  ? ? S2 G   1224 S2 U   1642 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog5111  hydrog ? ? JF G   1095 O6    ? ? ? 1_555 JF U   1513 N3  ? ? S2 G   1224 S2 U   1642 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog5112  hydrog ? ? JF U   1096 N3    ? ? ? 1_555 JF A   1512 N1  ? ? S2 U   1225 S2 A   1641 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5113  hydrog ? ? JF U   1096 O4    ? ? ? 1_555 JF A   1512 N6  ? ? S2 U   1225 S2 A   1641 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5114  hydrog ? ? JF G   1097 N2    ? ? ? 1_555 JF A   1511 N7  ? ? S2 G   1226 S2 A   1640 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog5115  hydrog ? ? JF G   1097 N3    ? ? ? 1_555 JF A   1511 N6  ? ? S2 G   1226 S2 A   1640 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog5116  hydrog ? ? JF G   1098 N1    ? ? ? 1_555 JF A   1402 N1  ? ? S2 G   1227 S2 A   1531 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog5117  hydrog ? ? JF G   1098 O6    ? ? ? 1_555 JF A   1402 N6  ? ? S2 G   1227 S2 A   1531 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog5118  hydrog ? ? JF A   1099 N1    ? ? ? 1_555 JF U   1401 N3  ? ? S2 A   1228 S2 U   1530 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5119  hydrog ? ? JF A   1099 N6    ? ? ? 1_555 JF U   1401 O4  ? ? S2 A   1228 S2 U   1530 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5120  hydrog ? ? JF G   1100 N1    ? ? ? 1_555 JF C   1400 N3  ? ? S2 G   1229 S2 C   1529 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5121  hydrog ? ? JF G   1100 N2    ? ? ? 1_555 JF C   1400 O2  ? ? S2 G   1229 S2 C   1529 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5122  hydrog ? ? JF G   1100 O6    ? ? ? 1_555 JF C   1400 N4  ? ? S2 G   1229 S2 C   1529 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5123  hydrog ? ? JF C   1101 N3    ? ? ? 1_555 JF G   1399 N1  ? ? S2 C   1230 S2 G   1528 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5124  hydrog ? ? JF C   1101 N4    ? ? ? 1_555 JF G   1399 O6  ? ? S2 C   1230 S2 G   1528 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5125  hydrog ? ? JF C   1101 O2    ? ? ? 1_555 JF G   1399 N2  ? ? S2 C   1230 S2 G   1528 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5126  hydrog ? ? JF C   1101 O2    ? ? ? 1_555 JF G   1536 N2  ? ? S2 C   1230 S2 G   1665 1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog5127  hydrog ? ? JF C   1102 O2    ? ? ? 1_555 JF A   1124 N6  ? ? S2 C   1231 S2 A   1253 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog5128  hydrog ? ? JF C   1102 N3    ? ? ? 1_555 JF C   1398 N4  ? ? S2 C   1231 S2 C   1527 1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog5129  hydrog ? ? JF U   1103 N3    ? ? ? 1_555 JF G   1397 O6  ? ? S2 U   1232 S2 G   1526 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog5130  hydrog ? ? JF U   1103 O2    ? ? ? 1_555 JF G   1397 N1  ? ? S2 U   1232 S2 G   1526 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog5131  hydrog ? ? JF G   1104 N2    ? ? ? 1_555 JF C   1123 O2  ? ? S2 G   1233 S2 C   1252 1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog5132  hydrog ? ? JF G   1104 N1    ? ? ? 1_555 JF C   1396 N3  ? ? S2 G   1233 S2 C   1525 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5133  hydrog ? ? JF G   1104 N2    ? ? ? 1_555 JF C   1396 O2  ? ? S2 G   1233 S2 C   1525 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5134  hydrog ? ? JF G   1104 O6    ? ? ? 1_555 JF C   1396 N4  ? ? S2 G   1233 S2 C   1525 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5135  hydrog ? ? JF C   1105 N3    ? ? ? 1_555 JF G   1395 N1  ? ? S2 C   1234 S2 G   1524 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5136  hydrog ? ? JF C   1105 N4    ? ? ? 1_555 JF G   1395 O6  ? ? S2 C   1234 S2 G   1524 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5137  hydrog ? ? JF C   1105 O2    ? ? ? 1_555 JF G   1395 N2  ? ? S2 C   1234 S2 G   1524 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5138  hydrog ? ? JF G   1106 N1    ? ? ? 1_555 JF C   1394 N3  ? ? S2 G   1235 S2 C   1523 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5139  hydrog ? ? JF G   1106 N2    ? ? ? 1_555 JF C   1394 O2  ? ? S2 G   1235 S2 C   1523 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5140  hydrog ? ? JF G   1106 O6    ? ? ? 1_555 JF C   1394 N4  ? ? S2 G   1235 S2 C   1523 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5141  hydrog ? ? JF G   1107 N1    ? ? ? 1_555 JF C   1392 N3  ? ? S2 G   1236 S2 C   1521 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5142  hydrog ? ? JF G   1107 N2    ? ? ? 1_555 JF C   1392 O2  ? ? S2 G   1236 S2 C   1521 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5143  hydrog ? ? JF G   1107 O6    ? ? ? 1_555 JF C   1392 N4  ? ? S2 G   1236 S2 C   1521 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5144  hydrog ? ? JF G   1107 N2    ? ? ? 1_555 JF A   1393 N1  ? ? S2 G   1236 S2 A   1522 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog5145  hydrog ? ? JF C   1108 N3    ? ? ? 1_555 JF G   1391 N1  ? ? S2 C   1237 S2 G   1520 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5146  hydrog ? ? JF C   1108 N4    ? ? ? 1_555 JF G   1391 O6  ? ? S2 C   1237 S2 G   1520 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5147  hydrog ? ? JF C   1108 O2    ? ? ? 1_555 JF G   1391 N2  ? ? S2 C   1237 S2 G   1520 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5148  hydrog ? ? JF U   1109 N3    ? ? ? 1_555 JF G   1391 O6  ? ? S2 U   1238 S2 G   1520 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog5149  hydrog ? ? JF U   1109 O2    ? ? ? 1_555 JF G   1391 N1  ? ? S2 U   1238 S2 G   1520 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog5150  hydrog ? ? JF A   1112 N3    ? ? ? 1_555 JF G   1387 N2  ? ? S2 A   1241 S2 G   1516 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog5151  hydrog ? ? JF U   1114 O4    ? ? ? 1_555 JF G   1128 N2  ? ? S2 U   1243 S2 G   1257 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog5152  hydrog ? ? JF U   1115 N3    ? ? ? 1_555 JF G   1126 O6  ? ? S2 U   1244 S2 G   1255 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog5153  hydrog ? ? JF U   1115 O2    ? ? ? 1_555 JF G   1126 N1  ? ? S2 U   1244 S2 G   1255 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog5154  hydrog ? ? JF G   1116 N1    ? ? ? 1_555 JF C   1125 N3  ? ? S2 G   1245 S2 C   1254 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5155  hydrog ? ? JF G   1116 N2    ? ? ? 1_555 JF C   1125 O2  ? ? S2 G   1245 S2 C   1254 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5156  hydrog ? ? JF G   1116 O6    ? ? ? 1_555 JF C   1125 N4  ? ? S2 G   1245 S2 C   1254 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5157  hydrog ? ? JF U   1119 O4    ? ? ? 1_555 JF C   1572 N4  ? ? S2 U   1248 S2 C   1701 1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog5158  hydrog ? ? JF A   1131 N1    ? ? ? 1_555 JF G   1488 N2  ? ? S2 A   1260 S2 G   1617 1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog5159  hydrog ? ? JF A   1131 N6    ? ? ? 1_555 JF G   1488 N3  ? ? S2 A   1260 S2 G   1617 1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog5160  hydrog ? ? JF C   1137 N3    ? ? ? 1_555 JF G   1387 N1  ? ? S2 C   1266 S2 G   1516 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5161  hydrog ? ? JF C   1137 N4    ? ? ? 1_555 JF G   1387 O6  ? ? S2 C   1266 S2 G   1516 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5162  hydrog ? ? JF C   1137 O2    ? ? ? 1_555 JF G   1387 N2  ? ? S2 C   1266 S2 G   1516 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5163  hydrog ? ? JF C   1138 N3    ? ? ? 1_555 JF G   1386 N1  ? ? S2 C   1267 S2 G   1515 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5164  hydrog ? ? JF C   1138 N4    ? ? ? 1_555 JF G   1386 O6  ? ? S2 C   1267 S2 G   1515 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5165  hydrog ? ? JF C   1138 O2    ? ? ? 1_555 JF G   1386 N2  ? ? S2 C   1267 S2 G   1515 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5166  hydrog ? ? JF C   1139 N3    ? ? ? 1_555 JF G   1385 N1  ? ? S2 C   1268 S2 G   1514 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5167  hydrog ? ? JF C   1139 N4    ? ? ? 1_555 JF G   1385 O6  ? ? S2 C   1268 S2 G   1514 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5168  hydrog ? ? JF C   1139 O2    ? ? ? 1_555 JF G   1385 N2  ? ? S2 C   1268 S2 G   1514 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5169  hydrog ? ? JF G   1140 N2    ? ? ? 1_555 JF G   1169 O6  ? ? S2 G   1269 S2 G   1298 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog5170  hydrog ? ? JF G   1140 N1    ? ? ? 1_555 JF C   1384 N3  ? ? S2 G   1269 S2 C   1513 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5171  hydrog ? ? JF G   1140 N2    ? ? ? 1_555 JF C   1384 O2  ? ? S2 G   1269 S2 C   1513 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5172  hydrog ? ? JF G   1140 O6    ? ? ? 1_555 JF C   1384 N4  ? ? S2 G   1269 S2 C   1513 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5173  hydrog ? ? JF G   1141 N1    ? ? ? 1_555 JF C   1383 N3  ? ? S2 G   1270 S2 C   1512 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5174  hydrog ? ? JF G   1141 N2    ? ? ? 1_555 JF C   1383 O2  ? ? S2 G   1270 S2 C   1512 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5175  hydrog ? ? JF G   1141 O6    ? ? ? 1_555 JF C   1383 N4  ? ? S2 G   1270 S2 C   1512 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5176  hydrog ? ? JF C   1142 N4    ? ? ? 1_555 JF U   1382 O2  ? ? S2 C   1271 S2 U   1511 1_555 ? ? ? ? ? ? 'C-U MISPAIR' ? 
? ? 
hydrog5177  hydrog ? ? JF C   1143 N3    ? ? ? 1_555 JF G   1381 N1  ? ? S2 C   1272 S2 G   1510 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5178  hydrog ? ? JF C   1143 N4    ? ? ? 1_555 JF G   1381 O6  ? ? S2 C   1272 S2 G   1510 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5179  hydrog ? ? JF C   1143 O2    ? ? ? 1_555 JF G   1381 N2  ? ? S2 C   1272 S2 G   1510 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5180  hydrog ? ? JF C   1144 N3    ? ? ? 1_555 JF A   1379 N6  ? ? S2 C   1273 S2 A   1508 1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog5181  hydrog ? ? JF C   1144 N4    ? ? ? 1_555 JF A   1379 N7  ? ? S2 C   1273 S2 A   1508 1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog5182  hydrog ? ? JF A   1147 N6    ? ? ? 1_555 JF G   1192 N3  ? ? S2 A   1276 S2 G   1321 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog5183  hydrog ? ? JF A   1147 N7    ? ? ? 1_555 JF G   1192 N2  ? ? S2 A   1276 S2 G   1321 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog5184  hydrog ? ? JF C   1148 N3    ? ? ? 1_555 JF G   1191 N1  ? ? S2 C   1277 S2 G   1320 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5185  hydrog ? ? JF C   1148 N4    ? ? ? 1_555 JF G   1191 O6  ? ? S2 C   1277 S2 G   1320 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5186  hydrog ? ? JF C   1148 O2    ? ? ? 1_555 JF G   1191 N2  ? ? S2 C   1277 S2 G   1320 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5187  hydrog ? ? JF A   1149 N1    ? ? ? 1_555 JF U   1190 N3  ? ? S2 A   1278 S2 U   1319 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5188  hydrog ? ? JF A   1149 N6    ? ? ? 1_555 JF U   1190 O4  ? ? S2 A   1278 S2 U   1319 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5189  hydrog ? ? JF C   1150 N3    ? ? ? 1_555 JF G   1189 N1  ? ? S2 C   1279 S2 G   1318 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5190  hydrog ? ? JF C   1150 N4    ? ? ? 1_555 JF G   1189 O6  ? ? S2 C   1279 S2 G   1318 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5191  hydrog ? ? JF C   1150 O2    ? ? ? 1_555 JF G   1189 N2  ? ? S2 C   1279 S2 G   1318 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5192  hydrog ? ? JF G   1151 N1    ? ? ? 1_555 JF C   1188 N3  ? ? S2 G   1280 S2 C   1317 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5193  hydrog ? ? JF G   1151 N2    ? ? ? 1_555 JF C   1188 O2  ? ? S2 G   1280 S2 C   1317 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5194  hydrog ? ? JF G   1151 O6    ? ? ? 1_555 JF C   1188 N4  ? ? S2 G   1280 S2 C   1317 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5195  hydrog ? ? JF G   1152 N1    ? ? ? 1_555 JF C   1187 N3  ? ? S2 G   1281 S2 C   1316 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5196  hydrog ? ? JF G   1152 N2    ? ? ? 1_555 JF C   1187 O2  ? ? S2 G   1281 S2 C   1316 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5197  hydrog ? ? JF G   1152 O6    ? ? ? 1_555 JF C   1187 N4  ? ? S2 G   1281 S2 C   1316 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5198  hydrog ? ? JF A   1153 N1    ? ? ? 1_555 JF C   1187 N4  ? ? S2 A   1282 S2 C   1316 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog5199  hydrog ? ? JF G   1157 N2    ? ? ? 1_555 JF A   1184 N7  ? ? S2 G   1286 S2 A   1313 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog5200  hydrog ? ? JF G   1157 N3    ? ? ? 1_555 JF A   1184 N6  ? ? S2 G   1286 S2 A   1313 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog5201  hydrog ? ? JF A   1158 N6    ? ? ? 1_555 JF G   1183 N3  ? ? S2 A   1287 S2 G   1312 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog5202  hydrog ? ? JF A   1158 N7    ? ? ? 1_555 JF G   1183 N2  ? ? S2 A   1287 S2 G   1312 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog5203  hydrog ? ? JF A   1158 N1    ? ? ? 1_555 JF U   1185 N3  ? ? S2 A   1287 S2 U   1314 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5204  hydrog ? ? JF A   1158 N6    ? ? ? 1_555 JF U   1185 O4  ? ? S2 A   1287 S2 U   1314 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5205  hydrog ? ? JF U   1159 N3    ? ? ? 1_555 JF C   1182 N3  ? ? S2 U   1288 S2 C   1311 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog5206  hydrog ? ? JF U   1159 O4    ? ? ? 1_555 JF C   1182 N4  ? ? S2 U   1288 S2 C   1311 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog5207  hydrog ? ? JF U   1160 N3    ? ? ? 1_555 JF U   1181 O2  ? ? S2 U   1289 S2 U   1310 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog5208  hydrog ? ? JF U   1160 O4    ? ? ? 1_555 JF U   1181 N3  ? ? S2 U   1289 S2 U   1310 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog5209  hydrog ? ? JF G   1161 N1    ? ? ? 1_555 JF C   1180 N3  ? ? S2 G   1290 S2 C   1309 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5210  hydrog ? ? JF G   1161 N2    ? ? ? 1_555 JF C   1180 O2  ? ? S2 G   1290 S2 C   1309 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5211  hydrog ? ? JF G   1161 O6    ? ? ? 1_555 JF C   1180 N4  ? ? S2 G   1290 S2 C   1309 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5212  hydrog ? ? JF A   1162 N1    ? ? ? 1_555 JF U   1179 N3  ? ? S2 A   1291 S2 U   1308 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5213  hydrog ? ? JF A   1162 N6    ? ? ? 1_555 JF U   1179 O4  ? ? S2 A   1291 S2 U   1308 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5214  hydrog ? ? JF C   1163 N4    ? ? ? 1_555 JF G   1173 O6  ? ? S2 C   1292 S2 G   1302 1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog5215  hydrog ? ? JF C   1163 N4    ? ? ? 1_555 JF U   1178 O2  ? ? S2 C   1292 S2 U   1307 1_555 ? ? ? ? ? ? 'C-U MISPAIR' ? 
? ? 
hydrog5216  hydrog ? ? JF A   1164 N1    ? ? ? 1_555 JF U   1177 N3  ? ? S2 A   1293 S2 U   1306 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5217  hydrog ? ? JF A   1164 N6    ? ? ? 1_555 JF U   1177 O4  ? ? S2 A   1293 S2 U   1306 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5218  hydrog ? ? JF G   1165 N1    ? ? ? 1_555 JF C   1176 N3  ? ? S2 G   1294 S2 C   1305 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5219  hydrog ? ? JF G   1165 N2    ? ? ? 1_555 JF C   1176 O2  ? ? S2 G   1294 S2 C   1305 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5220  hydrog ? ? JF G   1165 O6    ? ? ? 1_555 JF C   1176 N4  ? ? S2 G   1294 S2 C   1305 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5221  hydrog ? ? JF A   1166 N1    ? ? ? 1_555 JF U   1175 N3  ? ? S2 A   1295 S2 U   1304 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5222  hydrog ? ? JF A   1166 N6    ? ? ? 1_555 JF U   1175 O4  ? ? S2 A   1295 S2 U   1304 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5223  hydrog ? ? JF U   1167 O2    ? ? ? 1_555 JF C   1174 N4  ? ? S2 U   1296 S2 C   1303 1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog5224  hydrog ? ? JF G   1173 N1    ? ? ? 1_555 JF U   1178 O4  ? ? S2 G   1302 S2 U   1307 1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog5225  hydrog ? ? JF G   1173 O6    ? ? ? 1_555 JF U   1178 N3  ? ? S2 G   1302 S2 U   1307 1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog5226  hydrog ? ? JF U   1194 N3    ? ? ? 1_555 JF U   1376 O2  ? ? S2 U   1323 S2 U   1505 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog5227  hydrog ? ? JF U   1194 O4    ? ? ? 1_555 JF U   1376 N3  ? ? S2 U   1323 S2 U   1505 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog5228  hydrog ? ? JF G   1195 N1    ? ? ? 1_555 JF U   1375 O4  ? ? S2 G   1324 S2 U   1504 1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog5229  hydrog ? ? JF G   1195 O6    ? ? ? 1_555 JF U   1375 N3  ? ? S2 G   1324 S2 U   1504 1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog5230  hydrog ? ? JF G   1195 N1    ? ? ? 1_555 JF U   1376 O2  ? ? S2 G   1324 S2 U   1505 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog5231  hydrog ? ? JF G   1195 O6    ? ? ? 1_555 JF U   1376 N3  ? ? S2 G   1324 S2 U   1505 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog5232  hydrog ? ? JF G   1196 N1    ? ? ? 1_555 JF C   1374 N3  ? ? S2 G   1325 S2 C   1503 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5233  hydrog ? ? JF G   1196 N2    ? ? ? 1_555 JF C   1374 O2  ? ? S2 G   1325 S2 C   1503 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5234  hydrog ? ? JF G   1196 O6    ? ? ? 1_555 JF C   1374 N4  ? ? S2 G   1325 S2 C   1503 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5235  hydrog ? ? JF G   1198 N1    ? ? ? 1_555 JF C   1373 N3  ? ? S2 G   1327 S2 C   1502 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5236  hydrog ? ? JF G   1198 N2    ? ? ? 1_555 JF C   1373 O2  ? ? S2 G   1327 S2 C   1502 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5237  hydrog ? ? JF G   1198 O6    ? ? ? 1_555 JF C   1373 N4  ? ? S2 G   1327 S2 C   1502 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5238  hydrog ? ? JF G   1199 N1    ? ? ? 1_555 JF C   1372 N3  ? ? S2 G   1328 S2 C   1501 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5239  hydrog ? ? JF G   1199 N2    ? ? ? 1_555 JF C   1372 O2  ? ? S2 G   1328 S2 C   1501 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5240  hydrog ? ? JF G   1199 O6    ? ? ? 1_555 JF C   1372 N4  ? ? S2 G   1328 S2 C   1501 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5241  hydrog ? ? JF U   1200 N3    ? ? ? 1_555 JF G   1371 O6  ? ? S2 U   1329 S2 G   1500 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog5242  hydrog ? ? JF U   1200 O2    ? ? ? 1_555 JF G   1371 N1  ? ? S2 U   1329 S2 G   1500 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog5243  hydrog ? ? JF G   1201 N1    ? ? ? 1_555 JF G   1205 O6  ? ? S2 G   1330 S2 G   1334 1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? 
? 
hydrog5244  hydrog ? ? JF G   1201 N2    ? ? ? 1_555 JF G   1205 N7  ? ? S2 G   1330 S2 G   1334 1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? 
? 
hydrog5245  hydrog ? ? JF A   1203 N6    ? ? ? 1_555 JF C   1364 N3  ? ? S2 A   1332 S2 C   1493 1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog5246  hydrog ? ? JF A   1203 N7    ? ? ? 1_555 JF C   1364 N4  ? ? S2 A   1332 S2 C   1493 1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog5247  hydrog ? ? JF A   1203 N6    ? ? ? 1_555 JF U   1370 O2  ? ? S2 A   1332 S2 U   1499 1_555 ? ? ? ? ? ? 'A-U PAIR' ? ? 
? 
hydrog5248  hydrog ? ? JF U   1204 N3    ? ? ? 1_555 JF A   1369 N1  ? ? S2 U   1333 S2 A   1498 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5249  hydrog ? ? JF U   1204 O4    ? ? ? 1_555 JF A   1369 N6  ? ? S2 U   1333 S2 A   1498 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5250  hydrog ? ? JF G   1205 N2    ? ? ? 1_555 JF U   1367 O4  ? ? S2 G   1334 S2 U   1496 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog5251  hydrog ? ? JF G   1206 N1    ? ? ? 1_555 JF U   1363 O2  ? ? S2 G   1335 S2 U   1492 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog5252  hydrog ? ? JF G   1206 O6    ? ? ? 1_555 JF U   1363 N3  ? ? S2 G   1335 S2 U   1492 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog5253  hydrog ? ? JF G   1206 N2    ? ? ? 1_555 JF G   1366 O6  ? ? S2 G   1335 S2 G   1495 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog5254  hydrog ? ? JF C   1207 N3    ? ? ? 1_555 JF G   1362 N1  ? ? S2 C   1336 S2 G   1491 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5255  hydrog ? ? JF C   1207 N4    ? ? ? 1_555 JF G   1362 O6  ? ? S2 C   1336 S2 G   1491 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5256  hydrog ? ? JF C   1207 O2    ? ? ? 1_555 JF G   1362 N2  ? ? S2 C   1336 S2 G   1491 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5257  hydrog ? ? JF C   1208 N3    ? ? ? 1_555 JF G   1361 N1  ? ? S2 C   1337 S2 G   1490 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5258  hydrog ? ? JF C   1208 N4    ? ? ? 1_555 JF G   1361 O6  ? ? S2 C   1337 S2 G   1490 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5259  hydrog ? ? JF C   1208 O2    ? ? ? 1_555 JF G   1361 N2  ? ? S2 C   1337 S2 G   1490 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5260  hydrog ? ? JF G   1209 N1    ? ? ? 1_555 JF C   1359 N3  ? ? S2 G   1338 S2 C   1488 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5261  hydrog ? ? JF G   1209 N2    ? ? ? 1_555 JF C   1359 O2  ? ? S2 G   1338 S2 C   1488 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5262  hydrog ? ? JF G   1209 O6    ? ? ? 1_555 JF C   1359 N4  ? ? S2 G   1338 S2 C   1488 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5263  hydrog ? ? JF U   1210 N3    ? ? ? 1_555 JF A   1358 N1  ? ? S2 U   1339 S2 A   1487 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5264  hydrog ? ? JF U   1210 O4    ? ? ? 1_555 JF A   1358 N6  ? ? S2 U   1339 S2 A   1487 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5265  hydrog ? ? JF U   1211 N3    ? ? ? 1_555 JF A   1357 N1  ? ? S2 U   1340 S2 A   1486 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5266  hydrog ? ? JF U   1211 O4    ? ? ? 1_555 JF A   1357 N6  ? ? S2 U   1340 S2 A   1486 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5267  hydrog ? ? JF U   1211 N3    ? ? ? 1_555 JF A   1358 N1  ? ? S2 U   1340 S2 A   1487 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5268  hydrog ? ? JF U   1211 O4    ? ? ? 1_555 JF A   1358 N6  ? ? S2 U   1340 S2 A   1487 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5269  hydrog ? ? JF C   1212 N4    ? ? ? 1_555 JF U   1356 O4  ? ? S2 C   1341 S2 U   1485 1_555 ? ? ? ? ? ? 'C-U MISPAIR' ? 
? ? 
hydrog5270  hydrog ? ? JF U   1213 O2    ? ? ? 1_555 JF A   1215 N6  ? ? S2 U   1342 S2 A   1344 1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog5271  hydrog ? ? JF U   1214 O4    ? ? ? 1_555 JF A   1355 N6  ? ? S2 U   1343 S2 A   1484 1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog5272  hydrog ? ? JF G   1216 N1    ? ? ? 1_555 JF C   1255 N3  ? ? S2 G   1345 S2 C   1384 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5273  hydrog ? ? JF G   1216 N2    ? ? ? 1_555 JF C   1255 O2  ? ? S2 G   1345 S2 C   1384 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5274  hydrog ? ? JF G   1216 O6    ? ? ? 1_555 JF C   1255 N4  ? ? S2 G   1345 S2 C   1384 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5275  hydrog ? ? JF U   1217 N3    ? ? ? 1_555 JF A   1254 N1  ? ? S2 U   1346 S2 A   1383 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5276  hydrog ? ? JF U   1217 O4    ? ? ? 1_555 JF A   1254 N6  ? ? S2 U   1346 S2 A   1383 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5277  hydrog ? ? JF U   1218 N3    ? ? ? 1_555 JF A   1253 N1  ? ? S2 U   1347 S2 A   1382 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5278  hydrog ? ? JF U   1218 O4    ? ? ? 1_555 JF A   1253 N6  ? ? S2 U   1347 S2 A   1382 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5279  hydrog ? ? JF G   1219 N2    ? ? ? 1_555 JF U   1233 O4  ? ? S2 G   1348 S2 U   1362 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog5280  hydrog ? ? JF G   1219 N7    ? ? ? 1_555 JF G   1252 N2  ? ? S2 G   1348 S2 G   1381 1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? 
? 
hydrog5281  hydrog ? ? JF G   1219 O6    ? ? ? 1_555 JF G   1252 N1  ? ? S2 G   1348 S2 G   1381 1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? 
? 
hydrog5282  hydrog ? ? JF G   1220 O6    ? ? ? 1_555 JF G   1232 N2  ? ? S2 G   1349 S2 G   1361 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog5283  hydrog ? ? JF G   1220 N1    ? ? ? 1_555 JF C   1251 N3  ? ? S2 G   1349 S2 C   1380 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5284  hydrog ? ? JF G   1220 N2    ? ? ? 1_555 JF C   1251 O2  ? ? S2 G   1349 S2 C   1380 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5285  hydrog ? ? JF G   1220 O6    ? ? ? 1_555 JF C   1251 N4  ? ? S2 G   1349 S2 C   1380 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5286  hydrog ? ? JF U   1221 O4    ? ? ? 1_555 JF G   1232 N2  ? ? S2 U   1350 S2 G   1361 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog5287  hydrog ? ? JF U   1221 N3    ? ? ? 1_555 JF A   1250 N1  ? ? S2 U   1350 S2 A   1379 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5288  hydrog ? ? JF U   1221 O4    ? ? ? 1_555 JF A   1250 N6  ? ? S2 U   1350 S2 A   1379 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5289  hydrog ? ? JF G   1222 N1    ? ? ? 1_555 JF U   1231 O2  ? ? S2 G   1351 S2 U   1360 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog5290  hydrog ? ? JF G   1222 O6    ? ? ? 1_555 JF U   1231 N3  ? ? S2 G   1351 S2 U   1360 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog5291  hydrog ? ? JF G   1223 N1    ? ? ? 1_555 JF U   1230 O2  ? ? S2 G   1352 S2 U   1359 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog5292  hydrog ? ? JF G   1223 O6    ? ? ? 1_555 JF U   1230 N3  ? ? S2 G   1352 S2 U   1359 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog5293  hydrog ? ? JF A   1224 N1    ? ? ? 1_555 JF U   1229 N3  ? ? S2 A   1353 S2 U   1358 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5294  hydrog ? ? JF A   1224 N6    ? ? ? 1_555 JF U   1229 O4  ? ? S2 A   1353 S2 U   1358 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5295  hydrog ? ? JF G   1225 N2    ? ? ? 1_555 JF A   1228 N7  ? ? S2 G   1354 S2 A   1357 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog5296  hydrog ? ? JF G   1232 N3    ? ? ? 1_555 JF A   1250 N6  ? ? S2 G   1361 S2 A   1379 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog5297  hydrog ? ? JF C   1234 N3    ? ? ? 1_555 JF G   1246 N1  ? ? S2 C   1363 S2 G   1375 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5298  hydrog ? ? JF C   1234 N4    ? ? ? 1_555 JF G   1246 O6  ? ? S2 C   1363 S2 G   1375 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5299  hydrog ? ? JF C   1234 O2    ? ? ? 1_555 JF G   1246 N2  ? ? S2 C   1363 S2 G   1375 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5300  hydrog ? ? JF U   1235 O4    ? ? ? 1_555 JF G   1246 N2  ? ? S2 U   1364 S2 G   1375 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog5301  hydrog ? ? JF G   1236 N1    ? ? ? 1_555 JF C   1245 N3  ? ? S2 G   1365 S2 C   1374 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5302  hydrog ? ? JF G   1236 N2    ? ? ? 1_555 JF C   1245 O2  ? ? S2 G   1365 S2 C   1374 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5303  hydrog ? ? JF G   1236 O6    ? ? ? 1_555 JF C   1245 N4  ? ? S2 G   1365 S2 C   1374 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5304  hydrog ? ? JF G   1237 N1    ? ? ? 1_555 JF C   1244 N3  ? ? S2 G   1366 S2 C   1373 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5305  hydrog ? ? JF G   1237 N2    ? ? ? 1_555 JF C   1244 O2  ? ? S2 G   1366 S2 C   1373 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5306  hydrog ? ? JF G   1237 O6    ? ? ? 1_555 JF C   1244 N4  ? ? S2 G   1366 S2 C   1373 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5307  hydrog ? ? JF G   1237 N2    ? ? ? 1_555 JF A   1336 N3  ? ? S2 G   1366 S2 A   1465 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog5308  hydrog ? ? JF U   1238 N3    ? ? ? 1_555 JF U   1243 O4  ? ? S2 U   1367 S2 U   1372 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog5309  hydrog ? ? JF U   1238 O2    ? ? ? 1_555 JF U   1243 N3  ? ? S2 U   1367 S2 U   1372 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog5310  hydrog ? ? JF C   1260 N3    ? ? ? 1_555 JF G   1352 N1  ? ? S2 C   1389 S2 G   1481 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5311  hydrog ? ? JF C   1260 N4    ? ? ? 1_555 JF G   1352 O6  ? ? S2 C   1389 S2 G   1481 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5312  hydrog ? ? JF C   1260 O2    ? ? ? 1_555 JF G   1352 N2  ? ? S2 C   1389 S2 G   1481 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5313  hydrog ? ? JF U   1261 N3    ? ? ? 1_555 JF A   1351 N1  ? ? S2 U   1390 S2 A   1480 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5314  hydrog ? ? JF U   1261 O4    ? ? ? 1_555 JF A   1351 N6  ? ? S2 U   1390 S2 A   1480 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5315  hydrog ? ? JF C   1262 N3    ? ? ? 1_555 JF G   1350 N1  ? ? S2 C   1391 S2 G   1479 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5316  hydrog ? ? JF C   1262 N4    ? ? ? 1_555 JF G   1350 O6  ? ? S2 C   1391 S2 G   1479 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5317  hydrog ? ? JF C   1262 O2    ? ? ? 1_555 JF G   1350 N2  ? ? S2 C   1391 S2 G   1479 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5318  hydrog ? ? JF U   1263 N3    ? ? ? 1_555 JF U   1349 O4  ? ? S2 U   1392 S2 U   1478 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog5319  hydrog ? ? JF U   1263 O2    ? ? ? 1_555 JF U   1349 N3  ? ? S2 U   1392 S2 U   1478 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog5320  hydrog ? ? JF C   1266 N3    ? ? ? 1_555 JF G   1321 N1  ? ? S2 C   1395 S2 G   1450 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5321  hydrog ? ? JF C   1266 N4    ? ? ? 1_555 JF G   1321 O6  ? ? S2 C   1395 S2 G   1450 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5322  hydrog ? ? JF C   1266 O2    ? ? ? 1_555 JF G   1321 N2  ? ? S2 C   1395 S2 G   1450 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5323  hydrog ? ? JF A   1267 N6    ? ? ? 1_555 JF G   1320 O6  ? ? S2 A   1396 S2 G   1449 1_555 ? ? ? ? ? ? TYPE_9_PAIR ? ? 
? 
hydrog5324  hydrog ? ? JF A   1267 N7    ? ? ? 1_555 JF G   1320 N1  ? ? S2 A   1396 S2 G   1449 1_555 ? ? ? ? ? ? TYPE_9_PAIR ? ? 
? 
hydrog5325  hydrog ? ? JF G   1269 N1    ? ? ? 1_555 JF A   1319 N1  ? ? S2 G   1398 S2 A   1448 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog5326  hydrog ? ? JF G   1269 O6    ? ? ? 1_555 JF A   1319 N6  ? ? S2 G   1398 S2 A   1448 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog5327  hydrog ? ? JF C   1270 N3    ? ? ? 1_555 JF G   1318 N1  ? ? S2 C   1399 S2 G   1447 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5328  hydrog ? ? JF C   1270 N4    ? ? ? 1_555 JF G   1318 O6  ? ? S2 C   1399 S2 G   1447 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5329  hydrog ? ? JF C   1270 O2    ? ? ? 1_555 JF G   1318 N2  ? ? S2 C   1399 S2 G   1447 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5330  hydrog ? ? JF U   1271 N3    ? ? ? 1_555 JF A   1317 N1  ? ? S2 U   1400 S2 A   1446 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5331  hydrog ? ? JF U   1271 O4    ? ? ? 1_555 JF A   1317 N6  ? ? S2 U   1400 S2 A   1446 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5332  hydrog ? ? JF A   1272 N1    ? ? ? 1_555 JF U   1316 N3  ? ? S2 A   1401 S2 U   1445 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5333  hydrog ? ? JF A   1272 N6    ? ? ? 1_555 JF U   1316 O4  ? ? S2 A   1401 S2 U   1445 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5334  hydrog ? ? JF A   1273 N1    ? ? ? 1_555 JF U   1315 N3  ? ? S2 A   1402 S2 U   1444 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5335  hydrog ? ? JF A   1273 N6    ? ? ? 1_555 JF U   1315 O4  ? ? S2 A   1402 S2 U   1444 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5336  hydrog ? ? JF A   1276 N1    ? ? ? 1_555 JF U   1312 N3  ? ? S2 A   1405 S2 U   1441 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5337  hydrog ? ? JF A   1276 N6    ? ? ? 1_555 JF U   1312 O4  ? ? S2 A   1405 S2 U   1441 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5338  hydrog ? ? JF G   1277 N1    ? ? ? 1_555 JF C   1311 N3  ? ? S2 G   1406 S2 C   1440 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5339  hydrog ? ? JF G   1277 N2    ? ? ? 1_555 JF C   1311 O2  ? ? S2 G   1406 S2 C   1440 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5340  hydrog ? ? JF G   1277 O6    ? ? ? 1_555 JF C   1311 N4  ? ? S2 G   1406 S2 C   1440 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5341  hydrog ? ? JF U   1278 N3    ? ? ? 1_555 JF A   1310 N1  ? ? S2 U   1407 S2 A   1439 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5342  hydrog ? ? JF U   1278 O4    ? ? ? 1_555 JF A   1310 N6  ? ? S2 U   1407 S2 A   1439 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5343  hydrog ? ? JF U   1279 N3    ? ? ? 1_555 JF A   1309 N1  ? ? S2 U   1408 S2 A   1438 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5344  hydrog ? ? JF U   1279 O4    ? ? ? 1_555 JF A   1309 N6  ? ? S2 U   1408 S2 A   1438 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5345  hydrog ? ? JF A   1280 N1    ? ? ? 1_555 JF U   1303 N3  ? ? S2 A   1409 S2 U   1432 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5346  hydrog ? ? JF A   1280 N6    ? ? ? 1_555 JF U   1303 O4  ? ? S2 A   1409 S2 U   1432 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5347  hydrog ? ? JF C   1281 N3    ? ? ? 1_555 JF G   1302 N1  ? ? S2 C   1410 S2 G   1431 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5348  hydrog ? ? JF C   1281 N4    ? ? ? 1_555 JF G   1302 O6  ? ? S2 C   1410 S2 G   1431 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5349  hydrog ? ? JF C   1281 O2    ? ? ? 1_555 JF G   1302 N2  ? ? S2 C   1410 S2 G   1431 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5350  hydrog ? ? JF G   1282 N1    ? ? ? 1_555 JF C   1301 N3  ? ? S2 G   1411 S2 C   1430 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5351  hydrog ? ? JF G   1282 N2    ? ? ? 1_555 JF C   1301 O2  ? ? S2 G   1411 S2 C   1430 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5352  hydrog ? ? JF G   1282 O6    ? ? ? 1_555 JF C   1301 N4  ? ? S2 G   1411 S2 C   1430 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5353  hydrog ? ? JF C   1283 N3    ? ? ? 1_555 JF G   1300 N1  ? ? S2 C   1412 S2 G   1429 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5354  hydrog ? ? JF C   1283 N4    ? ? ? 1_555 JF G   1300 O6  ? ? S2 C   1412 S2 G   1429 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5355  hydrog ? ? JF C   1283 O2    ? ? ? 1_555 JF G   1300 N2  ? ? S2 C   1412 S2 G   1429 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5356  hydrog ? ? JF G   1284 N1    ? ? ? 1_555 JF C   1298 N3  ? ? S2 G   1413 S2 C   1427 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5357  hydrog ? ? JF G   1284 N2    ? ? ? 1_555 JF C   1298 O2  ? ? S2 G   1413 S2 C   1427 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5358  hydrog ? ? JF G   1284 O6    ? ? ? 1_555 JF C   1298 N4  ? ? S2 G   1413 S2 C   1427 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5359  hydrog ? ? JF A   1285 N1    ? ? ? 1_555 JF U   1297 N3  ? ? S2 A   1414 S2 U   1426 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5360  hydrog ? ? JF A   1285 N6    ? ? ? 1_555 JF U   1297 O4  ? ? S2 A   1414 S2 U   1426 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5361  hydrog ? ? JF C   1286 N3    ? ? ? 1_555 JF G   1296 N1  ? ? S2 C   1415 S2 G   1425 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5362  hydrog ? ? JF C   1286 N4    ? ? ? 1_555 JF G   1296 O6  ? ? S2 C   1415 S2 G   1425 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5363  hydrog ? ? JF C   1286 O2    ? ? ? 1_555 JF G   1296 N2  ? ? S2 C   1415 S2 G   1425 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5364  hydrog ? ? JF C   1286 N3    ? ? ? 1_555 JF U   1297 N3  ? ? S2 C   1415 S2 U   1426 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog5365  hydrog ? ? JF C   1286 N4    ? ? ? 1_555 JF U   1297 O4  ? ? S2 C   1415 S2 U   1426 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog5366  hydrog ? ? JF C   1287 N3    ? ? ? 1_555 JF G   1295 N1  ? ? S2 C   1416 S2 G   1424 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5367  hydrog ? ? JF C   1287 N4    ? ? ? 1_555 JF G   1295 O6  ? ? S2 C   1416 S2 G   1424 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5368  hydrog ? ? JF C   1287 O2    ? ? ? 1_555 JF G   1295 N2  ? ? S2 C   1416 S2 G   1424 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5369  hydrog ? ? JF C   1287 N3    ? ? ? 1_555 JF G   1296 N1  ? ? S2 C   1416 S2 G   1425 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5370  hydrog ? ? JF C   1287 N4    ? ? ? 1_555 JF G   1296 O6  ? ? S2 C   1416 S2 G   1425 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5371  hydrog ? ? JF C   1287 O2    ? ? ? 1_555 JF G   1296 N2  ? ? S2 C   1416 S2 G   1425 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5372  hydrog ? ? JF C   1288 N3    ? ? ? 1_555 JF G   1293 N1  ? ? S2 C   1417 S2 G   1422 1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog5373  hydrog ? ? JF C   1289 O2    ? ? ? 1_555 JF G   1293 N1  ? ? S2 C   1418 S2 G   1422 1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog5374  hydrog ? ? JF U   1315 O2    ? ? ? 1_555 JF A   1451 N6  ? ? S2 U   1444 S2 A   1580 1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog5375  hydrog ? ? JF G   1322 N2    ? ? ? 1_555 JF A   1345 N1  ? ? S2 G   1451 S2 A   1474 1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog5376  hydrog ? ? JF G   1322 N3    ? ? ? 1_555 JF A   1345 N6  ? ? S2 G   1451 S2 A   1474 1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog5377  hydrog ? ? JF A   1323 N1    ? ? ? 1_555 JF G   1344 N2  ? ? S2 A   1452 S2 G   1473 1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog5378  hydrog ? ? JF A   1323 N6    ? ? ? 1_555 JF G   1344 N3  ? ? S2 A   1452 S2 G   1473 1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog5379  hydrog ? ? JF C   1324 N4    ? ? ? 1_555 JF A   1347 N1  ? ? S2 C   1453 S2 A   1476 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog5380  hydrog ? ? JF A   1326 N1    ? ? ? 1_555 JF C   1342 N4  ? ? S2 A   1455 S2 C   1471 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog5381  hydrog ? ? JF G   1327 N1    ? ? ? 1_555 JF C   1341 N3  ? ? S2 G   1456 S2 C   1470 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5382  hydrog ? ? JF G   1327 N2    ? ? ? 1_555 JF C   1341 O2  ? ? S2 G   1456 S2 C   1470 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5383  hydrog ? ? JF G   1327 O6    ? ? ? 1_555 JF C   1341 N4  ? ? S2 G   1456 S2 C   1470 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5384  hydrog ? ? JF U   1328 N3    ? ? ? 1_555 JF A   1340 N1  ? ? S2 U   1457 S2 A   1469 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5385  hydrog ? ? JF U   1328 O4    ? ? ? 1_555 JF A   1340 N6  ? ? S2 U   1457 S2 A   1469 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5386  hydrog ? ? JF G   1329 N1    ? ? ? 1_555 JF C   1339 N3  ? ? S2 G   1458 S2 C   1468 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5387  hydrog ? ? JF G   1329 N2    ? ? ? 1_555 JF C   1339 O2  ? ? S2 G   1458 S2 C   1468 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5388  hydrog ? ? JF G   1329 O6    ? ? ? 1_555 JF C   1339 N4  ? ? S2 G   1458 S2 C   1468 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5389  hydrog ? ? JF G   1330 N1    ? ? ? 1_555 JF C   1338 N3  ? ? S2 G   1459 S2 C   1467 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5390  hydrog ? ? JF G   1330 N2    ? ? ? 1_555 JF C   1338 O2  ? ? S2 G   1459 S2 C   1467 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5391  hydrog ? ? JF G   1330 O6    ? ? ? 1_555 JF C   1338 N4  ? ? S2 G   1459 S2 C   1467 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5392  hydrog ? ? JF C   1331 N3    ? ? ? 1_555 JF G   1337 N1  ? ? S2 C   1460 S2 G   1466 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5393  hydrog ? ? JF C   1331 N4    ? ? ? 1_555 JF G   1337 O6  ? ? S2 C   1460 S2 G   1466 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5394  hydrog ? ? JF C   1331 O2    ? ? ? 1_555 JF G   1337 N2  ? ? S2 C   1460 S2 G   1466 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5395  hydrog ? ? JF G   1332 N2    ? ? ? 1_555 JF A   1336 N7  ? ? S2 G   1461 S2 A   1465 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog5396  hydrog ? ? JF G   1332 N3    ? ? ? 1_555 JF A   1336 N6  ? ? S2 G   1461 S2 A   1465 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog5397  hydrog ? ? JF C   1343 N3    ? ? ? 1_555 JF A   1347 N6  ? ? S2 C   1472 S2 A   1476 1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog5398  hydrog ? ? JF C   1343 N4    ? ? ? 1_555 JF A   1347 N7  ? ? S2 C   1472 S2 A   1476 1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog5399  hydrog ? ? JF C   1364 O2    ? ? ? 1_555 JF U   1370 N3  ? ? S2 C   1493 S2 U   1499 1_555 ? ? ? ? ? ? 'C-U MISPAIR' ? 
? ? 
hydrog5400  hydrog ? ? JF G   1399 N2    ? ? ? 1_555 JF G   1536 N3  ? ? S2 G   1528 S2 G   1665 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog5401  hydrog ? ? JF C   1400 O2    ? ? ? 1_555 JF G   1536 N2  ? ? S2 C   1529 S2 G   1665 1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog5402  hydrog ? ? JF C   1403 N3    ? ? ? 1_555 JF G   1509 N1  ? ? S2 C   1532 S2 G   1638 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5403  hydrog ? ? JF C   1403 N4    ? ? ? 1_555 JF G   1509 O6  ? ? S2 C   1532 S2 G   1638 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5404  hydrog ? ? JF C   1403 O2    ? ? ? 1_555 JF G   1509 N2  ? ? S2 C   1532 S2 G   1638 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5405  hydrog ? ? JF A   1404 N1    ? ? ? 1_555 JF G   1407 N2  ? ? S2 A   1533 S2 G   1536 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog5406  hydrog ? ? JF A   1404 N6    ? ? ? 1_555 JF U   1473 O2  ? ? S2 A   1533 S2 U   1602 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog5407  hydrog ? ? JF A   1404 N7    ? ? ? 1_555 JF U   1473 N3  ? ? S2 A   1533 S2 U   1602 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog5408  hydrog ? ? JF C   1405 N4    ? ? ? 1_555 JF G   1471 O6  ? ? S2 C   1534 S2 G   1600 1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog5409  hydrog ? ? JF G   1407 N1    ? ? ? 1_555 JF C   1468 N3  ? ? S2 G   1536 S2 C   1597 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5410  hydrog ? ? JF G   1407 N2    ? ? ? 1_555 JF C   1468 O2  ? ? S2 G   1536 S2 C   1597 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5411  hydrog ? ? JF G   1407 O6    ? ? ? 1_555 JF C   1468 N4  ? ? S2 G   1536 S2 C   1597 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5412  hydrog ? ? JF A   1408 N1    ? ? ? 1_555 JF U   1467 N3  ? ? S2 A   1537 S2 U   1596 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5413  hydrog ? ? JF A   1408 N6    ? ? ? 1_555 JF U   1467 O4  ? ? S2 A   1537 S2 U   1596 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5414  hydrog ? ? JF C   1409 N3    ? ? ? 1_555 JF U   1466 N3  ? ? S2 C   1538 S2 U   1595 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog5415  hydrog ? ? JF C   1409 N4    ? ? ? 1_555 JF U   1466 O4  ? ? S2 C   1538 S2 U   1595 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog5416  hydrog ? ? JF C   1409 N3    ? ? ? 1_555 JF U   1467 N3  ? ? S2 C   1538 S2 U   1596 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog5417  hydrog ? ? JF C   1409 N4    ? ? ? 1_555 JF U   1467 O4  ? ? S2 C   1538 S2 U   1596 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog5418  hydrog ? ? JF U   1410 N3    ? ? ? 1_555 JF A   1465 N1  ? ? S2 U   1539 S2 A   1594 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5419  hydrog ? ? JF U   1410 O4    ? ? ? 1_555 JF A   1465 N6  ? ? S2 U   1539 S2 A   1594 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5420  hydrog ? ? JF G   1411 N1    ? ? ? 1_555 JF C   1464 N3  ? ? S2 G   1540 S2 C   1593 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5421  hydrog ? ? JF G   1411 N2    ? ? ? 1_555 JF C   1464 O2  ? ? S2 G   1540 S2 C   1593 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5422  hydrog ? ? JF G   1411 O6    ? ? ? 1_555 JF C   1464 N4  ? ? S2 G   1540 S2 C   1593 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5423  hydrog ? ? JF G   1412 N1    ? ? ? 1_555 JF C   1463 N3  ? ? S2 G   1541 S2 C   1592 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5424  hydrog ? ? JF G   1412 N2    ? ? ? 1_555 JF C   1463 O2  ? ? S2 G   1541 S2 C   1592 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5425  hydrog ? ? JF G   1412 O6    ? ? ? 1_555 JF C   1463 N4  ? ? S2 G   1541 S2 C   1592 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5426  hydrog ? ? JF C   1415 N3    ? ? ? 1_555 JF A   1460 N6  ? ? S2 C   1544 S2 A   1589 1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog5427  hydrog ? ? JF C   1415 N4    ? ? ? 1_555 JF A   1460 N7  ? ? S2 C   1544 S2 A   1589 1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog5428  hydrog ? ? JF G   1417 N2    ? ? ? 1_555 JF C   1526 O2  ? ? S2 G   1546 S2 C   1655 1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog5429  hydrog ? ? JF C   1418 N4    ? ? ? 1_555 JF U   1457 O4  ? ? S2 C   1547 S2 U   1586 1_555 ? ? ? ? ? ? 'C-U MISPAIR' ? 
? ? 
hydrog5430  hydrog ? ? JF G   1419 N1    ? ? ? 1_555 JF G   1455 O6  ? ? S2 G   1548 S2 G   1584 1_555 ? ? ? ? ? ? TYPE_3_PAIR ? ? 
? 
hydrog5431  hydrog ? ? JF G   1419 O6    ? ? ? 1_555 JF G   1455 N1  ? ? S2 G   1548 S2 G   1584 1_555 ? ? ? ? ? ? TYPE_3_PAIR ? ? 
? 
hydrog5432  hydrog ? ? JF U   1420 N3    ? ? ? 1_555 JF G   1455 O6  ? ? S2 U   1549 S2 G   1584 1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog5433  hydrog ? ? JF U   1420 O4    ? ? ? 1_555 JF G   1455 N1  ? ? S2 U   1549 S2 G   1584 1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog5434  hydrog ? ? JF G   1421 N2    ? ? ? 1_555 JF C   1430 O2  ? ? S2 G   1550 S2 C   1559 1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog5435  hydrog ? ? JF G   1421 N1    ? ? ? 1_555 JF C   1453 N3  ? ? S2 G   1550 S2 C   1582 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5436  hydrog ? ? JF G   1421 N2    ? ? ? 1_555 JF C   1453 O2  ? ? S2 G   1550 S2 C   1582 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5437  hydrog ? ? JF G   1421 O6    ? ? ? 1_555 JF C   1453 N4  ? ? S2 G   1550 S2 C   1582 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5438  hydrog ? ? JF G   1421 N1    ? ? ? 1_555 JF C   1454 N3  ? ? S2 G   1550 S2 C   1583 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5439  hydrog ? ? JF G   1421 N2    ? ? ? 1_555 JF C   1454 O2  ? ? S2 G   1550 S2 C   1583 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5440  hydrog ? ? JF G   1421 O6    ? ? ? 1_555 JF C   1454 N4  ? ? S2 G   1550 S2 C   1583 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5441  hydrog ? ? JF C   1429 N3    ? ? ? 1_555 JF G   1448 N1  ? ? S2 C   1558 S2 G   1577 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5442  hydrog ? ? JF C   1429 N4    ? ? ? 1_555 JF G   1448 O6  ? ? S2 C   1558 S2 G   1577 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5443  hydrog ? ? JF C   1429 O2    ? ? ? 1_555 JF G   1448 N2  ? ? S2 C   1558 S2 G   1577 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5444  hydrog ? ? JF C   1430 N3    ? ? ? 1_555 JF G   1447 N1  ? ? S2 C   1559 S2 G   1576 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5445  hydrog ? ? JF C   1430 N4    ? ? ? 1_555 JF G   1447 O6  ? ? S2 C   1559 S2 G   1576 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5446  hydrog ? ? JF C   1430 O2    ? ? ? 1_555 JF G   1447 N2  ? ? S2 C   1559 S2 G   1576 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5447  hydrog ? ? JF U   1431 N3    ? ? ? 1_555 JF G   1446 O6  ? ? S2 U   1560 S2 G   1575 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog5448  hydrog ? ? JF U   1431 O2    ? ? ? 1_555 JF G   1446 N1  ? ? S2 U   1560 S2 G   1575 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog5449  hydrog ? ? JF A   1432 N6    ? ? ? 1_555 JF C   1445 N3  ? ? S2 A   1561 S2 C   1574 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog5450  hydrog ? ? JF C   1433 N3    ? ? ? 1_555 JF G   1444 N1  ? ? S2 C   1562 S2 G   1573 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5451  hydrog ? ? JF C   1433 N4    ? ? ? 1_555 JF G   1444 O6  ? ? S2 C   1562 S2 G   1573 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5452  hydrog ? ? JF C   1433 O2    ? ? ? 1_555 JF G   1444 N2  ? ? S2 C   1562 S2 G   1573 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5453  hydrog ? ? JF G   1434 N1    ? ? ? 1_555 JF C   1443 N3  ? ? S2 G   1563 S2 C   1572 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5454  hydrog ? ? JF G   1434 N2    ? ? ? 1_555 JF C   1443 O2  ? ? S2 G   1563 S2 C   1572 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5455  hydrog ? ? JF G   1434 O6    ? ? ? 1_555 JF C   1443 N4  ? ? S2 G   1563 S2 C   1572 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5456  hydrog ? ? JF C   1435 N3    ? ? ? 1_555 JF G   1442 N1  ? ? S2 C   1564 S2 G   1571 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5457  hydrog ? ? JF C   1435 N4    ? ? ? 1_555 JF G   1442 O6  ? ? S2 C   1564 S2 G   1571 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5458  hydrog ? ? JF C   1435 O2    ? ? ? 1_555 JF G   1442 N2  ? ? S2 C   1564 S2 G   1571 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5459  hydrog ? ? JF C   1436 N3    ? ? ? 1_555 JF G   1441 N1  ? ? S2 C   1565 S2 G   1570 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5460  hydrog ? ? JF C   1436 N4    ? ? ? 1_555 JF G   1441 O6  ? ? S2 C   1565 S2 G   1570 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5461  hydrog ? ? JF C   1436 O2    ? ? ? 1_555 JF G   1441 N2  ? ? S2 C   1565 S2 G   1570 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5462  hydrog ? ? JF G   1437 N2    ? ? ? 1_555 JF A   1440 N7  ? ? S2 G   1566 S2 A   1569 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog5463  hydrog ? ? JF G   1437 N3    ? ? ? 1_555 JF A   1440 N6  ? ? S2 G   1566 S2 A   1569 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog5464  hydrog ? ? JF G   1447 N2    ? ? ? 1_555 JF C   1453 O2  ? ? S2 G   1576 S2 C   1582 1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog5465  hydrog ? ? JF A   1459 N1    ? ? ? 1_555 JF G   1542 N2  ? ? S2 A   1588 S2 G   1671 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog5466  hydrog ? ? JF U   1473 O4    ? ? ? 1_555 JF G   1507 N2  ? ? S2 U   1602 S2 G   1636 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog5467  hydrog ? ? JF G   1475 N1    ? ? ? 1_555 JF C   1506 N3  ? ? S2 G   1604 S2 C   1635 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5468  hydrog ? ? JF G   1475 N2    ? ? ? 1_555 JF C   1506 O2  ? ? S2 G   1604 S2 C   1635 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5469  hydrog ? ? JF G   1475 O6    ? ? ? 1_555 JF C   1506 N4  ? ? S2 G   1604 S2 C   1635 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5470  hydrog ? ? JF G   1476 N2    ? ? ? 1_555 JF A   1505 N7  ? ? S2 G   1605 S2 A   1634 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog5471  hydrog ? ? JF G   1476 N3    ? ? ? 1_555 JF A   1505 N6  ? ? S2 G   1605 S2 A   1634 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog5472  hydrog ? ? JF G   1477 N2    ? ? ? 1_555 JF A   1504 N7  ? ? S2 G   1606 S2 A   1633 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog5473  hydrog ? ? JF G   1477 N3    ? ? ? 1_555 JF A   1504 N6  ? ? S2 G   1606 S2 A   1633 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog5474  hydrog ? ? JF A   1478 N6    ? ? ? 1_555 JF G   1503 N3  ? ? S2 A   1607 S2 G   1632 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog5475  hydrog ? ? JF A   1478 N7    ? ? ? 1_555 JF G   1503 N2  ? ? S2 A   1607 S2 G   1632 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog5476  hydrog ? ? JF U   1479 N3    ? ? ? 1_555 JF U   1502 O2  ? ? S2 U   1608 S2 U   1631 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog5477  hydrog ? ? JF U   1479 O4    ? ? ? 1_555 JF U   1502 N3  ? ? S2 U   1608 S2 U   1631 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog5478  hydrog ? ? JF C   1480 N3    ? ? ? 1_555 JF A   1501 N6  ? ? S2 C   1609 S2 A   1630 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog5479  hydrog ? ? JF C   1480 N3    ? ? ? 1_555 JF U   1502 N3  ? ? S2 C   1609 S2 U   1631 1_555 ? ? ? ? ? ? 'C-U MISPAIR' ? 
? ? 
hydrog5480  hydrog ? ? JF G   1481 N1    ? ? ? 1_555 JF C   1500 N3  ? ? S2 G   1610 S2 C   1629 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5481  hydrog ? ? JF G   1481 N2    ? ? ? 1_555 JF C   1500 O2  ? ? S2 G   1610 S2 C   1629 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5482  hydrog ? ? JF G   1481 O6    ? ? ? 1_555 JF C   1500 N4  ? ? S2 G   1610 S2 C   1629 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5483  hydrog ? ? JF G   1482 N1    ? ? ? 1_555 JF C   1499 N3  ? ? S2 G   1611 S2 C   1628 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5484  hydrog ? ? JF G   1482 N2    ? ? ? 1_555 JF C   1499 O2  ? ? S2 G   1611 S2 C   1628 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5485  hydrog ? ? JF G   1482 O6    ? ? ? 1_555 JF C   1499 N4  ? ? S2 G   1611 S2 C   1628 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5486  hydrog ? ? JF G   1482 N1    ? ? ? 1_555 JF C   1500 N3  ? ? S2 G   1611 S2 C   1629 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5487  hydrog ? ? JF G   1482 N2    ? ? ? 1_555 JF C   1500 O2  ? ? S2 G   1611 S2 C   1629 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5488  hydrog ? ? JF G   1482 O6    ? ? ? 1_555 JF C   1500 N4  ? ? S2 G   1611 S2 C   1629 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5489  hydrog ? ? JF G   1483 N1    ? ? ? 1_555 JF C   1498 N3  ? ? S2 G   1612 S2 C   1627 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5490  hydrog ? ? JF G   1483 N2    ? ? ? 1_555 JF C   1498 O2  ? ? S2 G   1612 S2 C   1627 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5491  hydrog ? ? JF G   1483 O6    ? ? ? 1_555 JF C   1498 N4  ? ? S2 G   1612 S2 C   1627 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5492  hydrog ? ? JF G   1484 N1    ? ? ? 1_555 JF C   1497 N3  ? ? S2 G   1613 S2 C   1626 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5493  hydrog ? ? JF G   1484 N2    ? ? ? 1_555 JF C   1497 O2  ? ? S2 G   1613 S2 C   1626 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5494  hydrog ? ? JF G   1484 O6    ? ? ? 1_555 JF C   1497 N4  ? ? S2 G   1613 S2 C   1626 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5495  hydrog ? ? JF A   1485 N1    ? ? ? 1_555 JF U   1496 N3  ? ? S2 A   1614 S2 U   1625 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5496  hydrog ? ? JF A   1485 N6    ? ? ? 1_555 JF U   1496 O4  ? ? S2 A   1614 S2 U   1625 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5497  hydrog ? ? JF U   1486 N3    ? ? ? 1_555 JF U   1495 O4  ? ? S2 U   1615 S2 U   1624 1_555 ? ? ? ? ? ? 'U-U MISPAIR' ? 
? ? 
hydrog5498  hydrog ? ? JF U   1487 N3    ? ? ? 1_555 JF A   1491 N7  ? ? S2 U   1616 S2 A   1620 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog5499  hydrog ? ? JF U   1487 O2    ? ? ? 1_555 JF A   1491 N6  ? ? S2 U   1616 S2 A   1620 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog5500  hydrog ? ? JF A   1491 N6    ? ? ? 1_555 JF A   1532 N1  ? ? S2 A   1620 S2 A   1661 1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog5501  hydrog ? ? JF A   1491 N6    ? ? ? 1_555 JF U   1533 O2  ? ? S2 A   1620 S2 U   1662 1_555 ? ? ? ? ? ? 'A-U PAIR' ? ? 
? 
hydrog5502  hydrog ? ? JF G   1510 N2    ? ? ? 1_555 LF U   41   O2  ? ? S2 G   1639 PE U   41   1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog5503  hydrog ? ? JF C   1517 O2    ? ? ? 1_555 JF U   1548 N3  ? ? S2 C   1646 S2 U   1677 1_555 ? ? ? ? ? ? 'C-U MISPAIR' ? 
? ? 
hydrog5504  hydrog ? ? JF A   1518 N6    ? ? ? 1_555 JF U   1548 O4  ? ? S2 A   1647 S2 U   1677 1_555 ? ? ? ? ? ? 'A-U PAIR' ? ? 
? 
hydrog5505  hydrog ? ? JF U   1520 N3    ? ? ? 1_555 JF A   1546 N7  ? ? S2 U   1649 S2 A   1675 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog5506  hydrog ? ? JF U   1520 O2    ? ? ? 1_555 JF A   1546 N6  ? ? S2 U   1649 S2 A   1675 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog5507  hydrog ? ? JF A   1521 N6    ? ? ? 1_555 JF G   1545 N3  ? ? S2 A   1650 S2 G   1674 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog5508  hydrog ? ? JF A   1521 N7    ? ? ? 1_555 JF G   1545 N2  ? ? S2 A   1650 S2 G   1674 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog5509  hydrog ? ? JF A   1522 N1    ? ? ? 1_555 JF U   1544 N3  ? ? S2 A   1651 S2 U   1673 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5510  hydrog ? ? JF A   1522 N6    ? ? ? 1_555 JF U   1544 O4  ? ? S2 A   1651 S2 U   1673 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5511  hydrog ? ? JF G   1523 N1    ? ? ? 1_555 JF U   1543 O2  ? ? S2 G   1652 S2 U   1672 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog5512  hydrog ? ? JF G   1523 O6    ? ? ? 1_555 JF U   1543 N3  ? ? S2 G   1652 S2 U   1672 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog5513  hydrog ? ? JF U   1524 N3    ? ? ? 1_555 JF G   1542 O6  ? ? S2 U   1653 S2 G   1671 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog5514  hydrog ? ? JF U   1524 O2    ? ? ? 1_555 JF G   1542 N1  ? ? S2 U   1653 S2 G   1671 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog5515  hydrog ? ? JF G   1525 N1    ? ? ? 1_555 JF C   1541 N3  ? ? S2 G   1654 S2 C   1670 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5516  hydrog ? ? JF G   1525 N2    ? ? ? 1_555 JF C   1541 O2  ? ? S2 G   1654 S2 C   1670 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5517  hydrog ? ? JF G   1525 O6    ? ? ? 1_555 JF C   1541 N4  ? ? S2 G   1654 S2 C   1670 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5518  hydrog ? ? JF C   1526 N3    ? ? ? 1_555 JF G   1540 N1  ? ? S2 C   1655 S2 G   1669 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5519  hydrog ? ? JF C   1526 N4    ? ? ? 1_555 JF G   1540 O6  ? ? S2 C   1655 S2 G   1669 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5520  hydrog ? ? JF C   1526 O2    ? ? ? 1_555 JF G   1540 N2  ? ? S2 C   1655 S2 G   1669 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5521  hydrog ? ? JF G   1527 N1    ? ? ? 1_555 JF U   1539 O4  ? ? S2 G   1656 S2 U   1668 1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog5522  hydrog ? ? JF G   1527 O6    ? ? ? 1_555 JF U   1539 N3  ? ? S2 G   1656 S2 U   1668 1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog5523  hydrog ? ? JF G   1528 N1    ? ? ? 1_555 JF U   1538 O2  ? ? S2 G   1657 S2 U   1667 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog5524  hydrog ? ? JF G   1528 O6    ? ? ? 1_555 JF U   1538 N3  ? ? S2 G   1657 S2 U   1667 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog5525  hydrog ? ? JF G   1529 N1    ? ? ? 1_555 JF C   1537 N3  ? ? S2 G   1658 S2 C   1666 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5526  hydrog ? ? JF G   1529 N2    ? ? ? 1_555 JF C   1537 O2  ? ? S2 G   1658 S2 C   1666 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5527  hydrog ? ? JF G   1529 O6    ? ? ? 1_555 JF C   1537 N4  ? ? S2 G   1658 S2 C   1666 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5528  hydrog ? ? JF U   1530 N3    ? ? ? 1_555 JF A   1535 N7  ? ? S2 U   1659 S2 A   1664 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog5529  hydrog ? ? JF U   1530 O2    ? ? ? 1_555 JF A   1535 N6  ? ? S2 U   1659 S2 A   1664 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog5530  hydrog ? ? JF U   1552 O2    ? ? ? 1_555 JF C   1554 N4  ? ? S2 U   1681 S2 C   1683 1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog5531  hydrog ? ? JF U   1563 N3    ? ? ? 1_555 JF U   1565 O4  ? ? S2 U   1692 S2 U   1694 1_555 ? ? ? ? ? ? 'U-U MISPAIR' ? 
? ? 
hydrog5532  hydrog ? ? JF G   1564 N2    ? ? ? 1_555 JF C   1567 N3  ? ? S2 G   1693 S2 C   1696 1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog5533  hydrog ? ? JF C   1571 N3    ? ? ? 1_555 JF G   1707 N1  ? ? S2 C   1700 S2 G   1836 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5534  hydrog ? ? JF C   1571 N4    ? ? ? 1_555 JF G   1707 O6  ? ? S2 C   1700 S2 G   1836 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5535  hydrog ? ? JF C   1571 O2    ? ? ? 1_555 JF G   1707 N2  ? ? S2 C   1700 S2 G   1836 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5536  hydrog ? ? JF G   1573 N1    ? ? ? 1_555 JF C   1704 N3  ? ? S2 G   1702 S2 C   1833 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5537  hydrog ? ? JF G   1573 N2    ? ? ? 1_555 JF C   1704 O2  ? ? S2 G   1702 S2 C   1833 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5538  hydrog ? ? JF G   1573 O6    ? ? ? 1_555 JF C   1704 N4  ? ? S2 G   1702 S2 C   1833 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5539  hydrog ? ? JF C   1574 N3    ? ? ? 1_555 JF A   1703 N6  ? ? S2 C   1703 S2 A   1832 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog5540  hydrog ? ? JF C   1575 O2    ? ? ? 1_555 JF A   1702 N6  ? ? S2 C   1704 S2 A   1831 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog5541  hydrog ? ? JF C   1575 O2    ? ? ? 1_555 JF A   1703 N6  ? ? S2 C   1704 S2 A   1832 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog5542  hydrog ? ? JF C   1576 N3    ? ? ? 1_555 JF G   1700 N1  ? ? S2 C   1705 S2 G   1829 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5543  hydrog ? ? JF C   1576 N4    ? ? ? 1_555 JF G   1700 O6  ? ? S2 C   1705 S2 G   1829 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5544  hydrog ? ? JF C   1576 O2    ? ? ? 1_555 JF G   1700 N2  ? ? S2 C   1705 S2 G   1829 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5545  hydrog ? ? JF G   1577 N1    ? ? ? 1_555 JF C   1699 N3  ? ? S2 G   1706 S2 C   1828 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5546  hydrog ? ? JF G   1577 N2    ? ? ? 1_555 JF C   1699 O2  ? ? S2 G   1706 S2 C   1828 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5547  hydrog ? ? JF G   1577 O6    ? ? ? 1_555 JF C   1699 N4  ? ? S2 G   1706 S2 C   1828 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5548  hydrog ? ? JF C   1579 N3    ? ? ? 1_555 JF G   1697 N1  ? ? S2 C   1708 S2 G   1826 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5549  hydrog ? ? JF C   1579 N4    ? ? ? 1_555 JF G   1697 O6  ? ? S2 C   1708 S2 G   1826 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5550  hydrog ? ? JF C   1579 O2    ? ? ? 1_555 JF G   1697 N2  ? ? S2 C   1708 S2 G   1826 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5551  hydrog ? ? JF C   1581 N4    ? ? ? 1_555 JF A   1694 N1  ? ? S2 C   1710 S2 A   1823 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog5552  hydrog ? ? JF U   1582 N3    ? ? ? 1_555 JF A   1693 N1  ? ? S2 U   1711 S2 A   1822 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5553  hydrog ? ? JF U   1582 O4    ? ? ? 1_555 JF A   1693 N6  ? ? S2 U   1711 S2 A   1822 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5554  hydrog ? ? JF A   1583 N1    ? ? ? 1_555 JF U   1692 N3  ? ? S2 A   1712 S2 U   1821 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5555  hydrog ? ? JF A   1583 N6    ? ? ? 1_555 JF U   1692 O4  ? ? S2 A   1712 S2 U   1821 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5556  hydrog ? ? JF C   1584 N3    ? ? ? 1_555 JF G   1691 N1  ? ? S2 C   1713 S2 G   1820 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5557  hydrog ? ? JF C   1584 N4    ? ? ? 1_555 JF G   1691 O6  ? ? S2 C   1713 S2 G   1820 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5558  hydrog ? ? JF C   1584 O2    ? ? ? 1_555 JF G   1691 N2  ? ? S2 C   1713 S2 G   1820 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5559  hydrog ? ? JF U   1585 N3    ? ? ? 1_555 JF A   1690 N1  ? ? S2 U   1714 S2 A   1819 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5560  hydrog ? ? JF U   1585 O4    ? ? ? 1_555 JF A   1690 N6  ? ? S2 U   1714 S2 A   1819 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5561  hydrog ? ? JF A   1586 N6    ? ? ? 1_555 JF A   1689 N1  ? ? S2 A   1715 S2 A   1818 1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog5562  hydrog ? ? JF C   1587 N3    ? ? ? 1_555 JF G   1688 N1  ? ? S2 C   1716 S2 G   1817 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5563  hydrog ? ? JF C   1587 N4    ? ? ? 1_555 JF G   1688 O6  ? ? S2 C   1716 S2 G   1817 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5564  hydrog ? ? JF C   1587 O2    ? ? ? 1_555 JF G   1688 N2  ? ? S2 C   1716 S2 G   1817 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5565  hydrog ? ? JF C   1588 N3    ? ? ? 1_555 JF G   1687 N1  ? ? S2 C   1717 S2 G   1816 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5566  hydrog ? ? JF C   1588 N4    ? ? ? 1_555 JF G   1687 O6  ? ? S2 C   1717 S2 G   1816 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5567  hydrog ? ? JF C   1588 O2    ? ? ? 1_555 JF G   1687 N2  ? ? S2 C   1717 S2 G   1816 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5568  hydrog ? ? JF G   1589 N2    ? ? ? 1_555 JF A   1686 N7  ? ? S2 G   1718 S2 A   1815 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog5569  hydrog ? ? JF G   1589 N3    ? ? ? 1_555 JF A   1686 N6  ? ? S2 G   1718 S2 A   1815 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog5570  hydrog ? ? JF A   1590 N6    ? ? ? 1_555 JF G   1685 N3  ? ? S2 A   1719 S2 G   1814 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog5571  hydrog ? ? JF A   1590 N7    ? ? ? 1_555 JF G   1685 N2  ? ? S2 A   1719 S2 G   1814 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog5572  hydrog ? ? JF U   1591 N3    ? ? ? 1_555 JF A   1684 N1  ? ? S2 U   1720 S2 A   1813 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5573  hydrog ? ? JF U   1591 O4    ? ? ? 1_555 JF A   1684 N6  ? ? S2 U   1720 S2 A   1813 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5574  hydrog ? ? JF G   1593 N1    ? ? ? 1_555 JF C   1682 N3  ? ? S2 G   1722 S2 C   1811 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5575  hydrog ? ? JF G   1593 N2    ? ? ? 1_555 JF C   1682 O2  ? ? S2 G   1722 S2 C   1811 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5576  hydrog ? ? JF G   1593 O6    ? ? ? 1_555 JF C   1682 N4  ? ? S2 G   1722 S2 C   1811 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5577  hydrog ? ? JF G   1594 N1    ? ? ? 1_555 JF C   1682 N3  ? ? S2 G   1723 S2 C   1811 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5578  hydrog ? ? JF G   1594 N2    ? ? ? 1_555 JF C   1682 O2  ? ? S2 G   1723 S2 C   1811 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5579  hydrog ? ? JF G   1594 O6    ? ? ? 1_555 JF C   1682 N4  ? ? S2 G   1723 S2 C   1811 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5580  hydrog ? ? JF A   1595 N6    ? ? ? 1_555 JF A   1680 N1  ? ? S2 A   1724 S2 A   1809 1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog5581  hydrog ? ? JF U   1596 N3    ? ? ? 1_555 JF A   1680 N1  ? ? S2 U   1725 S2 A   1809 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5582  hydrog ? ? JF U   1596 O4    ? ? ? 1_555 JF A   1680 N6  ? ? S2 U   1725 S2 A   1809 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5583  hydrog ? ? JF G   1597 N1    ? ? ? 1_555 JF U   1679 O2  ? ? S2 G   1726 S2 U   1808 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog5584  hydrog ? ? JF G   1597 O6    ? ? ? 1_555 JF U   1679 N3  ? ? S2 G   1726 S2 U   1808 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog5585  hydrog ? ? JF G   1598 N1    ? ? ? 1_555 JF C   1678 N3  ? ? S2 G   1727 S2 C   1807 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5586  hydrog ? ? JF G   1598 N2    ? ? ? 1_555 JF C   1678 O2  ? ? S2 G   1727 S2 C   1807 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5587  hydrog ? ? JF G   1598 O6    ? ? ? 1_555 JF C   1678 N4  ? ? S2 G   1727 S2 C   1807 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5588  hydrog ? ? JF G   1598 N1    ? ? ? 1_555 JF U   1679 O2  ? ? S2 G   1727 S2 U   1808 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog5589  hydrog ? ? JF G   1598 O6    ? ? ? 1_555 JF U   1679 N3  ? ? S2 G   1727 S2 U   1808 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog5590  hydrog ? ? JF U   1599 N3    ? ? ? 1_555 JF A   1677 N1  ? ? S2 U   1728 S2 A   1806 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5591  hydrog ? ? JF U   1599 O4    ? ? ? 1_555 JF A   1677 N6  ? ? S2 U   1728 S2 A   1806 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5592  hydrog ? ? JF U   1600 N3    ? ? ? 1_555 JF G   1676 O6  ? ? S2 U   1729 S2 G   1805 1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog5593  hydrog ? ? JF U   1600 O4    ? ? ? 1_555 JF G   1676 N1  ? ? S2 U   1729 S2 G   1805 1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog5594  hydrog ? ? JF U   1601 N3    ? ? ? 1_555 JF U   1675 O2  ? ? S2 U   1730 S2 U   1804 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog5595  hydrog ? ? JF U   1601 O4    ? ? ? 1_555 JF U   1675 N3  ? ? S2 U   1730 S2 U   1804 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog5596  hydrog ? ? JF A   1602 N1    ? ? ? 1_555 JF U   1674 N3  ? ? S2 A   1731 S2 U   1803 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5597  hydrog ? ? JF A   1602 N6    ? ? ? 1_555 JF U   1674 O4  ? ? S2 A   1731 S2 U   1803 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5598  hydrog ? ? JF G   1603 N1    ? ? ? 1_555 JF C   1673 N3  ? ? S2 G   1732 S2 C   1802 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5599  hydrog ? ? JF G   1603 N2    ? ? ? 1_555 JF C   1673 O2  ? ? S2 G   1732 S2 C   1802 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5600  hydrog ? ? JF G   1603 O6    ? ? ? 1_555 JF C   1673 N4  ? ? S2 G   1732 S2 C   1802 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5601  hydrog ? ? JF U   1604 N3    ? ? ? 1_555 JF A   1672 N1  ? ? S2 U   1733 S2 A   1801 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5602  hydrog ? ? JF U   1604 O4    ? ? ? 1_555 JF A   1672 N6  ? ? S2 U   1733 S2 A   1801 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5603  hydrog ? ? JF G   1605 N2    ? ? ? 1_555 JF A   1671 N7  ? ? S2 G   1734 S2 A   1800 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog5604  hydrog ? ? JF G   1605 N3    ? ? ? 1_555 JF A   1671 N6  ? ? S2 G   1734 S2 A   1800 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog5605  hydrog ? ? JF A   1606 N6    ? ? ? 1_555 JF G   1670 N3  ? ? S2 A   1735 S2 G   1799 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog5606  hydrog ? ? JF A   1606 N7    ? ? ? 1_555 JF G   1670 N2  ? ? S2 A   1735 S2 G   1799 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog5607  hydrog ? ? JF G   1607 N1    ? ? ? 1_555 JF C   1669 N3  ? ? S2 G   1736 S2 C   1798 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5608  hydrog ? ? JF G   1607 N2    ? ? ? 1_555 JF C   1669 O2  ? ? S2 G   1736 S2 C   1798 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5609  hydrog ? ? JF G   1607 O6    ? ? ? 1_555 JF C   1669 N4  ? ? S2 G   1736 S2 C   1798 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5610  hydrog ? ? JF G   1608 N1    ? ? ? 1_555 JF U   1668 O2  ? ? S2 G   1737 S2 U   1797 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog5611  hydrog ? ? JF G   1608 O6    ? ? ? 1_555 JF U   1668 N3  ? ? S2 G   1737 S2 U   1797 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog5612  hydrog ? ? JF C   1609 N3    ? ? ? 1_555 JF G   1667 N1  ? ? S2 C   1738 S2 G   1796 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5613  hydrog ? ? JF C   1609 N4    ? ? ? 1_555 JF G   1667 O6  ? ? S2 C   1738 S2 G   1796 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5614  hydrog ? ? JF C   1609 O2    ? ? ? 1_555 JF G   1667 N2  ? ? S2 C   1738 S2 G   1796 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5615  hydrog ? ? JF C   1610 N3    ? ? ? 1_555 JF G   1666 N1  ? ? S2 C   1739 S2 G   1795 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5616  hydrog ? ? JF C   1610 N4    ? ? ? 1_555 JF G   1666 O6  ? ? S2 C   1739 S2 G   1795 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5617  hydrog ? ? JF C   1610 O2    ? ? ? 1_555 JF G   1666 N2  ? ? S2 C   1739 S2 G   1795 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5618  hydrog ? ? JF C   1611 N3    ? ? ? 1_555 JF C   1665 N4  ? ? S2 C   1740 S2 C   1794 1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog5619  hydrog ? ? JF U   1612 N3    ? ? ? 1_555 JF A   1664 N1  ? ? S2 U   1741 S2 A   1793 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5620  hydrog ? ? JF U   1612 O4    ? ? ? 1_555 JF A   1664 N6  ? ? S2 U   1741 S2 A   1793 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5621  hydrog ? ? JF C   1613 N3    ? ? ? 1_555 JF G   1663 N1  ? ? S2 C   1742 S2 G   1792 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5622  hydrog ? ? JF C   1613 N4    ? ? ? 1_555 JF G   1663 O6  ? ? S2 C   1742 S2 G   1792 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5623  hydrog ? ? JF C   1613 O2    ? ? ? 1_555 JF G   1663 N2  ? ? S2 C   1742 S2 G   1792 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5624  hydrog ? ? JF G   1614 N2    ? ? ? 1_555 JF A   1662 N7  ? ? S2 G   1743 S2 A   1791 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog5625  hydrog ? ? JF G   1614 N3    ? ? ? 1_555 JF A   1662 N6  ? ? S2 G   1743 S2 A   1791 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog5626  hydrog ? ? JF G   1615 N2    ? ? ? 1_555 JF A   1661 N7  ? ? S2 G   1744 S2 A   1790 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog5627  hydrog ? ? JF G   1615 N3    ? ? ? 1_555 JF A   1661 N6  ? ? S2 G   1744 S2 A   1790 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog5628  hydrog ? ? JF A   1616 N6    ? ? ? 1_555 JF G   1660 N3  ? ? S2 A   1745 S2 G   1789 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog5629  hydrog ? ? JF A   1616 N7    ? ? ? 1_555 JF G   1660 N2  ? ? S2 A   1745 S2 G   1789 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog5630  hydrog ? ? JF U   1617 N3    ? ? ? 1_555 JF A   1659 N1  ? ? S2 U   1746 S2 A   1788 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5631  hydrog ? ? JF U   1617 O4    ? ? ? 1_555 JF A   1659 N6  ? ? S2 U   1746 S2 A   1788 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5632  hydrog ? ? JF C   1618 N3    ? ? ? 1_555 JF G   1658 N1  ? ? S2 C   1747 S2 G   1787 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5633  hydrog ? ? JF C   1618 N4    ? ? ? 1_555 JF G   1658 O6  ? ? S2 C   1747 S2 G   1787 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5634  hydrog ? ? JF C   1618 O2    ? ? ? 1_555 JF G   1658 N2  ? ? S2 C   1747 S2 G   1787 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5635  hydrog ? ? JF G   1619 N1    ? ? ? 1_555 JF U   1657 O2  ? ? S2 G   1748 S2 U   1786 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog5636  hydrog ? ? JF G   1619 O6    ? ? ? 1_555 JF U   1657 N3  ? ? S2 G   1748 S2 U   1786 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog5637  hydrog ? ? JF G   1620 N1    ? ? ? 1_555 JF C   1656 N3  ? ? S2 G   1749 S2 C   1785 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5638  hydrog ? ? JF G   1620 N2    ? ? ? 1_555 JF C   1656 O2  ? ? S2 G   1749 S2 C   1785 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5639  hydrog ? ? JF G   1620 O6    ? ? ? 1_555 JF C   1656 N4  ? ? S2 G   1749 S2 C   1785 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5640  hydrog ? ? JF C   1621 N3    ? ? ? 1_555 JF G   1655 N1  ? ? S2 C   1750 S2 G   1784 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5641  hydrog ? ? JF C   1621 N4    ? ? ? 1_555 JF G   1655 O6  ? ? S2 C   1750 S2 G   1784 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5642  hydrog ? ? JF C   1621 O2    ? ? ? 1_555 JF G   1655 N2  ? ? S2 C   1750 S2 G   1784 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5643  hydrog ? ? JF C   1622 N3    ? ? ? 1_555 JF G   1653 N2  ? ? S2 C   1751 S2 G   1782 1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog5644  hydrog ? ? JF C   1622 O2    ? ? ? 1_555 JF G   1655 N1  ? ? S2 C   1751 S2 G   1784 1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog5645  hydrog ? ? JF C   1623 N3    ? ? ? 1_555 JF C   1626 N4  ? ? S2 C   1752 S2 C   1755 1_555 ? ? ? ? ? ? TYPE_14_PAIR ? 
? ? 
hydrog5646  hydrog ? ? JF C   1623 N4    ? ? ? 1_555 JF C   1626 N3  ? ? S2 C   1752 S2 C   1755 1_555 ? ? ? ? ? ? TYPE_14_PAIR ? 
? ? 
hydrog5647  hydrog ? ? JF C   1623 N3    ? ? ? 1_555 JF C   1649 N4  ? ? S2 C   1752 S2 C   1778 1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog5648  hydrog ? ? JF G   1625 N1    ? ? ? 1_555 JF C   1649 O2  ? ? S2 G   1754 S2 C   1778 1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog5649  hydrog ? ? JF C   1626 N3    ? ? ? 1_555 JF G   1648 N1  ? ? S2 C   1755 S2 G   1777 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5650  hydrog ? ? JF C   1626 N4    ? ? ? 1_555 JF G   1648 O6  ? ? S2 C   1755 S2 G   1777 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5651  hydrog ? ? JF C   1626 O2    ? ? ? 1_555 JF G   1648 N2  ? ? S2 C   1755 S2 G   1777 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5652  hydrog ? ? JF C   1627 N3    ? ? ? 1_555 JF G   1648 N1  ? ? S2 C   1756 S2 G   1777 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5653  hydrog ? ? JF C   1627 N4    ? ? ? 1_555 JF G   1648 O6  ? ? S2 C   1756 S2 G   1777 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5654  hydrog ? ? JF C   1627 O2    ? ? ? 1_555 JF G   1648 N2  ? ? S2 C   1756 S2 G   1777 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5655  hydrog ? ? JF G   1630 N1    ? ? ? 1_555 JF C   1643 N3  ? ? S2 G   1759 S2 C   1772 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5656  hydrog ? ? JF G   1630 N2    ? ? ? 1_555 JF C   1643 O2  ? ? S2 G   1759 S2 C   1772 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5657  hydrog ? ? JF G   1630 O6    ? ? ? 1_555 JF C   1643 N4  ? ? S2 G   1759 S2 C   1772 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5658  hydrog ? ? JF U   1632 O2    ? ? ? 1_555 JF C   1643 N4  ? ? S2 U   1761 S2 C   1772 1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog5659  hydrog ? ? JF C   1699 O2    ? ? ? 1_555 JF G   1720 N2  ? ? S2 C   1828 S2 G   1849 1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog5660  hydrog ? ? JF G   1700 N2    ? ? ? 1_555 JF A   1722 N3  ? ? S2 G   1829 S2 A   1851 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog5661  hydrog ? ? JF A   1705 N7    ? ? ? 1_555 JF G   1708 N1  ? ? S2 A   1834 S2 G   1837 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog5662  hydrog ? ? JF U   1710 N3    ? ? ? 1_555 JF A   1731 N1  ? ? S2 U   1839 S2 A   1860 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5663  hydrog ? ? JF U   1710 O4    ? ? ? 1_555 JF A   1731 N6  ? ? S2 U   1839 S2 A   1860 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5664  hydrog ? ? JF U   1711 N3    ? ? ? 1_555 JF A   1730 N1  ? ? S2 U   1840 S2 A   1859 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5665  hydrog ? ? JF U   1711 O4    ? ? ? 1_555 JF A   1730 N6  ? ? S2 U   1840 S2 A   1859 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5666  hydrog ? ? JF C   1712 N3    ? ? ? 1_555 JF G   1729 N1  ? ? S2 C   1841 S2 G   1858 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5667  hydrog ? ? JF C   1712 N4    ? ? ? 1_555 JF G   1729 O6  ? ? S2 C   1841 S2 G   1858 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5668  hydrog ? ? JF C   1712 O2    ? ? ? 1_555 JF G   1729 N2  ? ? S2 C   1841 S2 G   1858 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5669  hydrog ? ? JF C   1713 N3    ? ? ? 1_555 JF G   1728 N1  ? ? S2 C   1842 S2 G   1857 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5670  hydrog ? ? JF C   1713 N4    ? ? ? 1_555 JF G   1728 O6  ? ? S2 C   1842 S2 G   1857 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5671  hydrog ? ? JF C   1713 O2    ? ? ? 1_555 JF G   1728 N2  ? ? S2 C   1842 S2 G   1857 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5672  hydrog ? ? JF G   1714 N1    ? ? ? 1_555 JF C   1727 N3  ? ? S2 G   1843 S2 C   1856 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5673  hydrog ? ? JF G   1714 N2    ? ? ? 1_555 JF C   1727 O2  ? ? S2 G   1843 S2 C   1856 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5674  hydrog ? ? JF G   1714 O6    ? ? ? 1_555 JF C   1727 N4  ? ? S2 G   1843 S2 C   1856 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5675  hydrog ? ? JF U   1715 N3    ? ? ? 1_555 JF G   1726 O6  ? ? S2 U   1844 S2 G   1855 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog5676  hydrog ? ? JF U   1715 O2    ? ? ? 1_555 JF G   1726 N1  ? ? S2 U   1844 S2 G   1855 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog5677  hydrog ? ? JF A   1716 N1    ? ? ? 1_555 JF U   1725 N3  ? ? S2 A   1845 S2 U   1854 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5678  hydrog ? ? JF A   1716 N6    ? ? ? 1_555 JF U   1725 O4  ? ? S2 A   1845 S2 U   1854 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5679  hydrog ? ? JF G   1717 N1    ? ? ? 1_555 JF C   1724 N3  ? ? S2 G   1846 S2 C   1853 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5680  hydrog ? ? JF G   1717 N2    ? ? ? 1_555 JF C   1724 O2  ? ? S2 G   1846 S2 C   1853 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5681  hydrog ? ? JF G   1717 O6    ? ? ? 1_555 JF C   1724 N4  ? ? S2 G   1846 S2 C   1853 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5682  hydrog ? ? JF G   1718 N1    ? ? ? 1_555 JF C   1723 N3  ? ? S2 G   1847 S2 C   1852 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5683  hydrog ? ? JF G   1718 N2    ? ? ? 1_555 JF C   1723 O2  ? ? S2 G   1847 S2 C   1852 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5684  hydrog ? ? JF G   1718 O6    ? ? ? 1_555 JF C   1723 N4  ? ? S2 G   1847 S2 C   1852 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5685  hydrog ? ? DC G   1    N1    ? ? ? 1_555 DC C   72   N3  ? ? aP G   1    aP C   72   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5686  hydrog ? ? DC G   1    N2    ? ? ? 1_555 DC C   72   O2  ? ? aP G   1    aP C   72   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5687  hydrog ? ? DC G   1    O6    ? ? ? 1_555 DC C   72   N4  ? ? aP G   1    aP C   72   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5688  hydrog ? ? DC U   2    N3    ? ? ? 1_555 DC A   71   N1  ? ? aP U   2    aP A   71   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5689  hydrog ? ? DC U   2    O4    ? ? ? 1_555 DC A   71   N6  ? ? aP U   2    aP A   71   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5690  hydrog ? ? DC C   3    N3    ? ? ? 1_555 DC A   70   N6  ? ? aP C   3    aP A   70   1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog5691  hydrog ? ? DC U   4    N3    ? ? ? 1_555 DC A   69   N1  ? ? aP U   4    aP A   69   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5692  hydrog ? ? DC U   4    O4    ? ? ? 1_555 DC A   69   N6  ? ? aP U   4    aP A   69   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5693  hydrog ? ? DC C   5    N3    ? ? ? 1_555 DC G   68   N1  ? ? aP C   5    aP G   68   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5694  hydrog ? ? DC C   5    N4    ? ? ? 1_555 DC G   68   O6  ? ? aP C   5    aP G   68   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5695  hydrog ? ? DC C   5    O2    ? ? ? 1_555 DC G   68   N2  ? ? aP C   5    aP G   68   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5696  hydrog ? ? DC C   6    N3    ? ? ? 1_555 DC G   67   N1  ? ? aP C   6    aP G   67   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5697  hydrog ? ? DC C   6    N4    ? ? ? 1_555 DC G   67   O6  ? ? aP C   6    aP G   67   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5698  hydrog ? ? DC C   6    O2    ? ? ? 1_555 DC G   67   N2  ? ? aP C   6    aP G   67   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5699  hydrog ? ? DC G   7    N1    ? ? ? 1_555 DC C   66   N3  ? ? aP G   7    aP C   66   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5700  hydrog ? ? DC G   7    N2    ? ? ? 1_555 DC C   66   O2  ? ? aP G   7    aP C   66   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5701  hydrog ? ? DC G   7    O6    ? ? ? 1_555 DC C   66   N4  ? ? aP G   7    aP C   66   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5702  hydrog ? ? DC U   8    N3    ? ? ? 1_555 DC A   14   N7  ? ? aP U   8    aP A   14   1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog5703  hydrog ? ? DC U   8    O2    ? ? ? 1_555 DC A   14   N6  ? ? aP U   8    aP A   14   1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog5704  hydrog ? ? DC A   9    N7    ? ? ? 1_555 DC C   23   N4  ? ? aP A   9    aP C   23   1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog5705  hydrog ? ? DC G   10   N1    ? ? ? 1_555 DC C   25   N3  ? ? aP G   10   aP C   25   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5706  hydrog ? ? DC G   10   N2    ? ? ? 1_555 DC C   25   O2  ? ? aP G   10   aP C   25   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5707  hydrog ? ? DC G   10   O6    ? ? ? 1_555 DC C   25   N4  ? ? aP G   10   aP C   25   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5708  hydrog ? ? DC G   10   O6    ? ? ? 1_555 DC G   45   N2  ? ? aP G   10   aP G   45   1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog5709  hydrog ? ? DC U   11   N3    ? ? ? 1_555 DC A   24   N1  ? ? aP U   11   aP A   24   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5710  hydrog ? ? DC U   11   O4    ? ? ? 1_555 DC A   24   N6  ? ? aP U   11   aP A   24   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5711  hydrog ? ? DC G   12   N1    ? ? ? 1_555 DC C   23   N3  ? ? aP G   12   aP C   23   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5712  hydrog ? ? DC G   12   N2    ? ? ? 1_555 DC C   23   O2  ? ? aP G   12   aP C   23   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5713  hydrog ? ? DC G   12   O6    ? ? ? 1_555 DC C   23   N4  ? ? aP G   12   aP C   23   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5714  hydrog ? ? DC U   13   N3    ? ? ? 1_555 DC U   22   O4  ? ? aP U   13   aP U   22   1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog5715  hydrog ? ? DC U   13   O2    ? ? ? 1_555 DC U   22   N3  ? ? aP U   13   aP U   22   1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog5716  hydrog ? ? DC U   13   O4    ? ? ? 1_555 DC G   46   N2  ? ? aP U   13   aP G   46   1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog5717  hydrog ? ? DC G   15   N1    ? ? ? 1_555 DC C   48   O2  ? ? aP G   15   aP C   48   1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog5718  hydrog ? ? DC G   15   N2    ? ? ? 1_555 DC C   48   N3  ? ? aP G   15   aP C   48   1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog5719  hydrog ? ? DC G   18   N1    ? ? ? 1_555 DC U   55   O2  ? ? aP G   18   aP U   55   1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog5720  hydrog ? ? DC G   18   O6    ? ? ? 1_555 DC U   55   N3  ? ? aP G   18   aP U   55   1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog5721  hydrog ? ? DC G   19   N1    ? ? ? 1_555 DC C   56   N3  ? ? aP G   19   aP C   56   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5722  hydrog ? ? DC G   19   N2    ? ? ? 1_555 DC C   56   O2  ? ? aP G   19   aP C   56   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5723  hydrog ? ? DC G   19   O6    ? ? ? 1_555 DC C   56   N4  ? ? aP G   19   aP C   56   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5724  hydrog ? ? DC U   22   O4    ? ? ? 1_555 DC G   46   N2  ? ? aP U   22   aP G   46   1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog5725  hydrog ? ? DC G   26   N1    ? ? ? 1_555 DC A   44   N1  ? ? aP G   26   aP A   44   1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog5726  hydrog ? ? DC G   26   O6    ? ? ? 1_555 DC A   44   N6  ? ? aP G   26   aP A   44   1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog5727  hydrog ? ? DC U   27   N3    ? ? ? 1_555 DC A   43   N1  ? ? aP U   27   aP A   43   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5728  hydrog ? ? DC U   27   O4    ? ? ? 1_555 DC A   43   N6  ? ? aP U   27   aP A   43   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5729  hydrog ? ? DC U   28   N3    ? ? ? 1_555 DC A   42   N1  ? ? aP U   28   aP A   42   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5730  hydrog ? ? DC U   28   O4    ? ? ? 1_555 DC A   42   N6  ? ? aP U   28   aP A   42   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5731  hydrog ? ? DC C   29   O2    ? ? ? 1_555 DC G   41   N2  ? ? aP C   29   aP G   41   1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog5732  hydrog ? ? DC G   30   N1    ? ? ? 1_555 DC C   40   N3  ? ? aP G   30   aP C   40   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5733  hydrog ? ? DC G   30   N2    ? ? ? 1_555 DC C   40   O2  ? ? aP G   30   aP C   40   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5734  hydrog ? ? DC G   30   O6    ? ? ? 1_555 DC C   40   N4  ? ? aP G   30   aP C   40   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5735  hydrog ? ? DC C   31   N3    ? ? ? 1_555 DC G   39   N1  ? ? aP C   31   aP G   39   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5736  hydrog ? ? DC C   31   N4    ? ? ? 1_555 DC G   39   O6  ? ? aP C   31   aP G   39   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5737  hydrog ? ? DC C   31   O2    ? ? ? 1_555 DC G   39   N2  ? ? aP C   31   aP G   39   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5738  hydrog ? ? DC C   49   N3    ? ? ? 1_555 DC G   65   N1  ? ? aP C   49   aP G   65   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5739  hydrog ? ? DC C   49   N4    ? ? ? 1_555 DC G   65   O6  ? ? aP C   49   aP G   65   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5740  hydrog ? ? DC C   49   O2    ? ? ? 1_555 DC G   65   N2  ? ? aP C   49   aP G   65   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5741  hydrog ? ? DC U   50   N3    ? ? ? 1_555 DC G   64   O6  ? ? aP U   50   aP G   64   1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog5742  hydrog ? ? DC U   50   O4    ? ? ? 1_555 DC G   64   N1  ? ? aP U   50   aP G   64   1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog5743  hydrog ? ? DC C   51   N3    ? ? ? 1_555 DC G   63   N1  ? ? aP C   51   aP G   63   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5744  hydrog ? ? DC C   51   N4    ? ? ? 1_555 DC G   63   O6  ? ? aP C   51   aP G   63   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5745  hydrog ? ? DC C   51   O2    ? ? ? 1_555 DC G   63   N2  ? ? aP C   51   aP G   63   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5746  hydrog ? ? DC G   52   N1    ? ? ? 1_555 DC C   62   N3  ? ? aP G   52   aP C   62   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5747  hydrog ? ? DC G   52   N2    ? ? ? 1_555 DC C   62   O2  ? ? aP G   52   aP C   62   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5748  hydrog ? ? DC G   52   O6    ? ? ? 1_555 DC C   62   N4  ? ? aP G   52   aP C   62   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5749  hydrog ? ? DC G   53   N1    ? ? ? 1_555 DC C   61   N3  ? ? aP G   53   aP C   61   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5750  hydrog ? ? DC G   53   N2    ? ? ? 1_555 DC C   61   O2  ? ? aP G   53   aP C   61   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5751  hydrog ? ? DC G   53   O6    ? ? ? 1_555 DC C   61   N4  ? ? aP G   53   aP C   61   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5752  hydrog ? ? DC U   54   N3    ? ? ? 1_555 DC C   61   N3  ? ? aP U   54   aP C   61   1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog5753  hydrog ? ? DC U   55   N3    ? ? ? 1_555 DC A   58   N7  ? ? aP U   55   aP A   58   1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog5754  hydrog ? ? HC C   9    O2    ? ? ? 1_555 HC A   1929 N6  ? ? l5 C   9    l5 A   2472 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog5755  hydrog ? ? HC G   24   N2    ? ? ? 1_555 HC G   55   O6  ? ? l5 G   24   l5 G   55   1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog5756  hydrog ? ? HC A   25   N1    ? ? ? 1_555 HC G   58   N1  ? ? l5 A   25   l5 G   58   1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog5757  hydrog ? ? HC A   25   N6    ? ? ? 1_555 HC G   58   O6  ? ? l5 A   25   l5 G   58   1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog5758  hydrog ? ? HC C   26   N3    ? ? ? 1_555 HC G   57   N1  ? ? l5 C   26   l5 G   57   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5759  hydrog ? ? HC C   26   N4    ? ? ? 1_555 HC G   57   O6  ? ? l5 C   26   l5 G   57   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5760  hydrog ? ? HC C   26   O2    ? ? ? 1_555 HC G   57   N2  ? ? l5 C   26   l5 G   57   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5761  hydrog ? ? HC C   27   N3    ? ? ? 1_555 HC G   55   N1  ? ? l5 C   27   l5 G   55   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5762  hydrog ? ? HC C   27   N4    ? ? ? 1_555 HC G   55   O6  ? ? l5 C   27   l5 G   55   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5763  hydrog ? ? HC C   27   O2    ? ? ? 1_555 HC G   55   N2  ? ? l5 C   27   l5 G   55   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5764  hydrog ? ? HC C   28   N3    ? ? ? 1_555 HC G   54   N1  ? ? l5 C   28   l5 G   54   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5765  hydrog ? ? HC C   28   N4    ? ? ? 1_555 HC G   54   O6  ? ? l5 C   28   l5 G   54   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5766  hydrog ? ? HC C   28   O2    ? ? ? 1_555 HC G   54   N2  ? ? l5 C   28   l5 G   54   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5767  hydrog ? ? HC G   29   N1    ? ? ? 1_555 HC C   53   N3  ? ? l5 G   29   l5 C   53   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5768  hydrog ? ? HC G   29   N2    ? ? ? 1_555 HC C   53   O2  ? ? l5 G   29   l5 C   53   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5769  hydrog ? ? HC G   29   O6    ? ? ? 1_555 HC C   53   N4  ? ? l5 G   29   l5 C   53   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5770  hydrog ? ? HC C   30   N3    ? ? ? 1_555 HC G   52   N1  ? ? l5 C   30   l5 G   52   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5771  hydrog ? ? HC C   30   N4    ? ? ? 1_555 HC G   52   O6  ? ? l5 C   30   l5 G   52   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5772  hydrog ? ? HC C   30   O2    ? ? ? 1_555 HC G   52   N2  ? ? l5 C   30   l5 G   52   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5773  hydrog ? ? HC U   31   O2    ? ? ? 1_555 HC A   51   N6  ? ? l5 U   31   l5 A   51   1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog5774  hydrog ? ? HC G   32   N3    ? ? ? 1_555 HC C   50   N4  ? ? l5 G   32   l5 C   50   1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog5775  hydrog ? ? HC A   33   N6    ? ? ? 1_555 HC U   49   O2  ? ? l5 A   33   l5 U   49   1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog5776  hydrog ? ? HC A   33   N7    ? ? ? 1_555 HC U   49   N3  ? ? l5 A   33   l5 U   49   1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog5777  hydrog ? ? HC A   34   N6    ? ? ? 1_555 HC A   47   N7  ? ? l5 A   34   l5 A   47   1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog5778  hydrog ? ? HC A   34   N7    ? ? ? 1_555 HC A   47   N6  ? ? l5 A   34   l5 A   47   1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog5779  hydrog ? ? HC A   34   N3    ? ? ? 1_555 HC G   1123 N2  ? ? l5 A   34   l5 G   1526 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog5780  hydrog ? ? HC U   36   N3    ? ? ? 1_555 HC U   45   O2  ? ? l5 U   36   l5 U   45   1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog5781  hydrog ? ? HC U   36   O4    ? ? ? 1_555 HC U   45   N3  ? ? l5 U   36   l5 U   45   1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog5782  hydrog ? ? HC U   37   N3    ? ? ? 1_555 HC A   44   N1  ? ? l5 U   37   l5 A   44   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5783  hydrog ? ? HC U   37   O4    ? ? ? 1_555 HC A   44   N6  ? ? l5 U   37   l5 A   44   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5784  hydrog ? ? HC U   37   N3    ? ? ? 1_555 HC U   45   O2  ? ? l5 U   37   l5 U   45   1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog5785  hydrog ? ? HC U   37   O4    ? ? ? 1_555 HC U   45   N3  ? ? l5 U   37   l5 U   45   1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog5786  hydrog ? ? HC A   38   N3    ? ? ? 1_555 HC G   93   N2  ? ? l5 A   38   l5 G   93   1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog5787  hydrog ? ? HC A   39   N1    ? ? ? 1_555 HC G   1277 N2  ? ? l5 A   39   l5 G   1680 1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog5788  hydrog ? ? HC A   39   N6    ? ? ? 1_555 HC G   1277 N3  ? ? l5 A   39   l5 G   1680 1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog5789  hydrog ? ? HC C   41   N3    ? ? ? 1_555 HC G   91   N1  ? ? l5 C   41   l5 G   91   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5790  hydrog ? ? HC C   41   N4    ? ? ? 1_555 HC G   91   O6  ? ? l5 C   41   l5 G   91   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5791  hydrog ? ? HC C   41   O2    ? ? ? 1_555 HC G   91   N2  ? ? l5 C   41   l5 G   91   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5792  hydrog ? ? HC U   43   N3    ? ? ? 1_555 HC G   93   O6  ? ? l5 U   43   l5 G   93   1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog5793  hydrog ? ? HC U   43   O4    ? ? ? 1_555 HC G   93   N1  ? ? l5 U   43   l5 G   93   1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog5794  hydrog ? ? HC G   52   N2    ? ? ? 1_555 HC A   1917 N1  ? ? l5 G   52   l5 A   2460 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog5795  hydrog ? ? HC G   57   N2    ? ? ? 1_555 HC A   59   N3  ? ? l5 G   57   l5 A   59   1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog5796  hydrog ? ? HC G   58   N2    ? ? ? 1_555 HC A   338  N1  ? ? l5 G   58   l5 A   338  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog5797  hydrog ? ? HC G   63   N2    ? ? ? 1_555 HC A   334  N7  ? ? l5 G   63   l5 A   334  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog5798  hydrog ? ? HC A   64   N6    ? ? ? 1_555 HC A   108  N3  ? ? l5 A   64   l5 A   108  1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog5799  hydrog ? ? HC A   64   N6    ? ? ? 1_555 HC U   333  O2  ? ? l5 A   64   l5 U   333  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog5800  hydrog ? ? HC A   64   N7    ? ? ? 1_555 HC U   333  N3  ? ? l5 A   64   l5 U   333  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog5801  hydrog ? ? HC A   65   N6    ? ? ? 1_555 HC G   75   N3  ? ? l5 A   65   l5 G   75   1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog5802  hydrog ? ? HC A   65   N7    ? ? ? 1_555 HC G   75   N2  ? ? l5 A   65   l5 G   75   1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog5803  hydrog ? ? HC A   66   N3    ? ? ? 1_555 HC G   311  N2  ? ? l5 A   66   l5 G   311  1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog5804  hydrog ? ? HC C   67   N3    ? ? ? 1_555 HC G   74   N1  ? ? l5 C   67   l5 G   74   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5805  hydrog ? ? HC C   67   N4    ? ? ? 1_555 HC G   74   O6  ? ? l5 C   67   l5 G   74   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5806  hydrog ? ? HC C   67   O2    ? ? ? 1_555 HC G   74   N2  ? ? l5 C   67   l5 G   74   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5807  hydrog ? ? HC U   68   N3    ? ? ? 1_555 HC A   73   N1  ? ? l5 U   68   l5 A   73   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5808  hydrog ? ? HC U   68   O4    ? ? ? 1_555 HC A   73   N6  ? ? l5 U   68   l5 A   73   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5809  hydrog ? ? HC A   69   N3    ? ? ? 1_555 HC C   71   N4  ? ? l5 A   69   l5 C   71   1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog5810  hydrog ? ? HC A   69   N6    ? ? ? 1_555 HC A   324  N3  ? ? l5 A   69   l5 A   324  1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog5811  hydrog ? ? HC A   70   N1    ? ? ? 1_555 HC G   314  N2  ? ? l5 A   70   l5 G   314  1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog5812  hydrog ? ? HC A   70   N6    ? ? ? 1_555 HC G   314  N3  ? ? l5 A   70   l5 G   314  1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog5813  hydrog ? ? HC A   76   N1    ? ? ? 1_555 HC A   335  N6  ? ? l5 A   76   l5 A   335  1_555 ? ? ? ? ? ? TYPE_1_PAIR ? ? 
? 
hydrog5814  hydrog ? ? HC A   76   N6    ? ? ? 1_555 HC A   335  N1  ? ? l5 A   76   l5 A   335  1_555 ? ? ? ? ? ? TYPE_1_PAIR ? ? 
? 
hydrog5815  hydrog ? ? HC U   77   N3    ? ? ? 1_555 HC A   336  N1  ? ? l5 U   77   l5 A   336  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog5816  hydrog ? ? HC U   77   O2    ? ? ? 1_555 HC A   336  N6  ? ? l5 U   77   l5 A   336  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog5817  hydrog ? ? HC U   78   N3    ? ? ? 1_555 HC A   105  N1  ? ? l5 U   78   l5 A   105  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5818  hydrog ? ? HC U   78   O4    ? ? ? 1_555 HC A   105  N6  ? ? l5 U   78   l5 A   105  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5819  hydrog ? ? HC C   79   N3    ? ? ? 1_555 HC G   104  N1  ? ? l5 C   79   l5 G   104  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5820  hydrog ? ? HC C   79   N4    ? ? ? 1_555 HC G   104  O6  ? ? l5 C   79   l5 G   104  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5821  hydrog ? ? HC C   79   O2    ? ? ? 1_555 HC G   104  N2  ? ? l5 C   79   l5 G   104  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5822  hydrog ? ? HC C   80   N3    ? ? ? 1_555 HC G   103  N1  ? ? l5 C   80   l5 G   103  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5823  hydrog ? ? HC C   80   N4    ? ? ? 1_555 HC G   103  O6  ? ? l5 C   80   l5 G   103  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5824  hydrog ? ? HC C   80   O2    ? ? ? 1_555 HC G   103  N2  ? ? l5 C   80   l5 G   103  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5825  hydrog ? ? HC C   81   N3    ? ? ? 1_555 HC G   102  N1  ? ? l5 C   81   l5 G   102  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5826  hydrog ? ? HC C   81   N4    ? ? ? 1_555 HC G   102  O6  ? ? l5 C   81   l5 G   102  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5827  hydrog ? ? HC C   81   O2    ? ? ? 1_555 HC G   102  N2  ? ? l5 C   81   l5 G   102  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5828  hydrog ? ? HC U   82   N3    ? ? ? 1_555 HC G   102  O6  ? ? l5 U   82   l5 G   102  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog5829  hydrog ? ? HC U   82   O2    ? ? ? 1_555 HC G   102  N1  ? ? l5 U   82   l5 G   102  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog5830  hydrog ? ? HC C   83   O2    ? ? ? 1_555 HC C   100  N4  ? ? l5 C   83   l5 C   100  1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog5831  hydrog ? ? HC A   84   N6    ? ? ? 1_555 HC A   99   N7  ? ? l5 A   84   l5 A   99   1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog5832  hydrog ? ? HC A   84   N7    ? ? ? 1_555 HC A   99   N6  ? ? l5 A   84   l5 A   99   1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog5833  hydrog ? ? HC U   86   N3    ? ? ? 1_555 HC A   98   N7  ? ? l5 U   86   l5 A   98   1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog5834  hydrog ? ? HC U   86   O2    ? ? ? 1_555 HC A   98   N6  ? ? l5 U   86   l5 A   98   1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog5835  hydrog ? ? HC A   87   N6    ? ? ? 1_555 HC G   97   N3  ? ? l5 A   87   l5 G   97   1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog5836  hydrog ? ? HC A   87   N7    ? ? ? 1_555 HC G   97   N2  ? ? l5 A   87   l5 G   97   1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog5837  hydrog ? ? HC A   88   N1    ? ? ? 1_555 HC U   96   N3  ? ? l5 A   88   l5 U   96   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5838  hydrog ? ? HC A   88   N6    ? ? ? 1_555 HC U   96   O4  ? ? l5 A   88   l5 U   96   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5839  hydrog ? ? HC C   89   N3    ? ? ? 1_555 HC G   95   N1  ? ? l5 C   89   l5 G   95   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5840  hydrog ? ? HC C   89   N4    ? ? ? 1_555 HC G   95   O6  ? ? l5 C   89   l5 G   95   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5841  hydrog ? ? HC C   89   O2    ? ? ? 1_555 HC G   95   N2  ? ? l5 C   89   l5 G   95   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5842  hydrog ? ? HC G   90   N2    ? ? ? 1_555 HC A   94   N7  ? ? l5 G   90   l5 A   94   1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog5843  hydrog ? ? HC G   90   N3    ? ? ? 1_555 HC A   94   N6  ? ? l5 G   90   l5 A   94   1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog5844  hydrog ? ? HC G   102  N2    ? ? ? 1_555 HC U   978  O2  ? ? l5 G   102  l5 U   1381 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog5845  hydrog ? ? HC G   109  N1    ? ? ? 1_555 HC C   332  N3  ? ? l5 G   109  l5 C   332  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5846  hydrog ? ? HC G   109  N2    ? ? ? 1_555 HC C   332  O2  ? ? l5 G   109  l5 C   332  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5847  hydrog ? ? HC G   109  O6    ? ? ? 1_555 HC C   332  N4  ? ? l5 G   109  l5 C   332  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5848  hydrog ? ? HC C   110  N3    ? ? ? 1_555 HC G   331  N1  ? ? l5 C   110  l5 G   331  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5849  hydrog ? ? HC C   110  N4    ? ? ? 1_555 HC G   331  O6  ? ? l5 C   110  l5 G   331  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5850  hydrog ? ? HC C   110  O2    ? ? ? 1_555 HC G   331  N2  ? ? l5 C   110  l5 G   331  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5851  hydrog ? ? HC C   111  N3    ? ? ? 1_555 HC G   330  N1  ? ? l5 C   111  l5 G   330  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5852  hydrog ? ? HC C   111  N4    ? ? ? 1_555 HC G   330  O6  ? ? l5 C   111  l5 G   330  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5853  hydrog ? ? HC C   111  O2    ? ? ? 1_555 HC G   330  N2  ? ? l5 C   111  l5 G   330  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5854  hydrog ? ? HC C   112  N4    ? ? ? 1_555 HC U   157  O2  ? ? l5 C   112  l5 U   157  1_555 ? ? ? ? ? ? 'C-U MISPAIR' ? 
? ? 
hydrog5855  hydrog ? ? HC C   112  N3    ? ? ? 1_555 HC G   278  N1  ? ? l5 C   112  l5 G   278  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5856  hydrog ? ? HC C   112  N4    ? ? ? 1_555 HC G   278  O6  ? ? l5 C   112  l5 G   278  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5857  hydrog ? ? HC C   112  O2    ? ? ? 1_555 HC G   278  N2  ? ? l5 C   112  l5 G   278  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5858  hydrog ? ? HC A   113  N6    ? ? ? 1_555 HC U   157  O2  ? ? l5 A   113  l5 U   157  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog5859  hydrog ? ? HC A   113  N7    ? ? ? 1_555 HC U   157  N3  ? ? l5 A   113  l5 U   157  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog5860  hydrog ? ? HC G   114  N2    ? ? ? 1_555 HC A   158  N1  ? ? l5 G   114  l5 A   158  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog5861  hydrog ? ? HC G   116  N1    ? ? ? 1_555 HC C   155  N3  ? ? l5 G   116  l5 C   155  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5862  hydrog ? ? HC G   116  N2    ? ? ? 1_555 HC C   155  O2  ? ? l5 G   116  l5 C   155  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5863  hydrog ? ? HC G   116  O6    ? ? ? 1_555 HC C   155  N4  ? ? l5 G   116  l5 C   155  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5864  hydrog ? ? HC C   117  N3    ? ? ? 1_555 HC G   154  N1  ? ? l5 C   117  l5 G   154  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5865  hydrog ? ? HC C   117  N4    ? ? ? 1_555 HC G   154  O6  ? ? l5 C   117  l5 G   154  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5866  hydrog ? ? HC C   117  O2    ? ? ? 1_555 HC G   154  N2  ? ? l5 C   117  l5 G   154  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5867  hydrog ? ? HC C   118  N3    ? ? ? 1_555 HC G   153  N1  ? ? l5 C   118  l5 G   153  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5868  hydrog ? ? HC C   118  N4    ? ? ? 1_555 HC G   153  O6  ? ? l5 C   118  l5 G   153  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5869  hydrog ? ? HC C   118  O2    ? ? ? 1_555 HC G   153  N2  ? ? l5 C   118  l5 G   153  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5870  hydrog ? ? HC A   120  N6    ? ? ? 1_555 HC G   151  N3  ? ? l5 A   120  l5 G   151  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog5871  hydrog ? ? HC A   120  N7    ? ? ? 1_555 HC G   151  N2  ? ? l5 A   120  l5 G   151  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog5872  hydrog ? ? HC A   121  N6    ? ? ? 1_555 HC U   152  O4  ? ? l5 A   121  l5 U   152  1_555 ? ? ? ? ? ? 'A-U PAIR' ? ? 
? 
hydrog5873  hydrog ? ? HC U   122  N3    ? ? ? 1_555 HC A   147  N1  ? ? l5 U   122  l5 A   147  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5874  hydrog ? ? HC U   122  O4    ? ? ? 1_555 HC A   147  N6  ? ? l5 U   122  l5 A   147  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5875  hydrog ? ? HC C   123  N3    ? ? ? 1_555 HC G   146  N1  ? ? l5 C   123  l5 G   146  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5876  hydrog ? ? HC C   123  N4    ? ? ? 1_555 HC G   146  O6  ? ? l5 C   123  l5 G   146  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5877  hydrog ? ? HC C   123  O2    ? ? ? 1_555 HC G   146  N2  ? ? l5 C   123  l5 G   146  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5878  hydrog ? ? HC C   124  N3    ? ? ? 1_555 HC G   145  N1  ? ? l5 C   124  l5 G   145  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5879  hydrog ? ? HC C   124  N4    ? ? ? 1_555 HC G   145  O6  ? ? l5 C   124  l5 G   145  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5880  hydrog ? ? HC C   124  O2    ? ? ? 1_555 HC G   145  N2  ? ? l5 C   124  l5 G   145  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5881  hydrog ? ? HC C   125  N3    ? ? ? 1_555 HC G   144  N1  ? ? l5 C   125  l5 G   144  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5882  hydrog ? ? HC C   125  N4    ? ? ? 1_555 HC G   144  O6  ? ? l5 C   125  l5 G   144  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5883  hydrog ? ? HC C   125  O2    ? ? ? 1_555 HC G   144  N2  ? ? l5 C   125  l5 G   144  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5884  hydrog ? ? HC C   126  N3    ? ? ? 1_555 HC G   142  N1  ? ? l5 C   126  l5 G   142  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5885  hydrog ? ? HC C   126  N4    ? ? ? 1_555 HC G   142  O6  ? ? l5 C   126  l5 G   142  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5886  hydrog ? ? HC C   126  O2    ? ? ? 1_555 HC G   142  N2  ? ? l5 C   126  l5 G   142  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5887  hydrog ? ? HC G   127  N1    ? ? ? 1_555 HC C   141  N3  ? ? l5 G   127  l5 C   141  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5888  hydrog ? ? HC G   127  N2    ? ? ? 1_555 HC C   141  O2  ? ? l5 G   127  l5 C   141  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5889  hydrog ? ? HC G   127  O6    ? ? ? 1_555 HC C   141  N4  ? ? l5 G   127  l5 C   141  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5890  hydrog ? ? HC C   128  N3    ? ? ? 1_555 HC G   140  N1  ? ? l5 C   128  l5 G   140  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5891  hydrog ? ? HC C   128  N4    ? ? ? 1_555 HC G   140  O6  ? ? l5 C   128  l5 G   140  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5892  hydrog ? ? HC C   128  O2    ? ? ? 1_555 HC G   140  N2  ? ? l5 C   128  l5 G   140  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5893  hydrog ? ? HC C   129  N3    ? ? ? 1_555 HC G   139  N1  ? ? l5 C   129  l5 G   139  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5894  hydrog ? ? HC C   129  N4    ? ? ? 1_555 HC G   139  O6  ? ? l5 C   129  l5 G   139  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5895  hydrog ? ? HC C   129  O2    ? ? ? 1_555 HC G   139  N2  ? ? l5 C   129  l5 G   139  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5896  hydrog ? ? HC C   129  N3    ? ? ? 1_555 HC G   140  N1  ? ? l5 C   129  l5 G   140  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5897  hydrog ? ? HC C   129  N4    ? ? ? 1_555 HC G   140  O6  ? ? l5 C   129  l5 G   140  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5898  hydrog ? ? HC C   129  O2    ? ? ? 1_555 HC G   140  N2  ? ? l5 C   129  l5 G   140  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5899  hydrog ? ? HC C   130  N3    ? ? ? 1_555 HC G   138  N1  ? ? l5 C   130  l5 G   138  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5900  hydrog ? ? HC C   130  N4    ? ? ? 1_555 HC G   138  O6  ? ? l5 C   130  l5 G   138  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5901  hydrog ? ? HC C   130  O2    ? ? ? 1_555 HC G   138  N2  ? ? l5 C   130  l5 G   138  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5902  hydrog ? ? HC C   130  N3    ? ? ? 1_555 HC G   139  N1  ? ? l5 C   130  l5 G   139  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5903  hydrog ? ? HC C   130  N4    ? ? ? 1_555 HC G   139  O6  ? ? l5 C   130  l5 G   139  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5904  hydrog ? ? HC C   130  O2    ? ? ? 1_555 HC G   139  N2  ? ? l5 C   130  l5 G   139  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5905  hydrog ? ? HC C   131  N3    ? ? ? 1_555 HC G   137  N1  ? ? l5 C   131  l5 G   137  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5906  hydrog ? ? HC C   131  N4    ? ? ? 1_555 HC G   137  O6  ? ? l5 C   131  l5 G   137  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5907  hydrog ? ? HC C   131  O2    ? ? ? 1_555 HC G   137  N2  ? ? l5 C   131  l5 G   137  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5908  hydrog ? ? HC G   132  N1    ? ? ? 1_555 HC C   136  O2  ? ? l5 G   132  l5 C   136  1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog5909  hydrog ? ? HC G   160  N1    ? ? ? 1_555 HC C   275  N3  ? ? l5 G   160  l5 C   275  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5910  hydrog ? ? HC G   160  N2    ? ? ? 1_555 HC C   275  O2  ? ? l5 G   160  l5 C   275  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5911  hydrog ? ? HC G   160  O6    ? ? ? 1_555 HC C   275  N4  ? ? l5 G   160  l5 C   275  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5912  hydrog ? ? HC G   161  N1    ? ? ? 1_555 HC C   274  N3  ? ? l5 G   161  l5 C   274  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5913  hydrog ? ? HC G   161  N2    ? ? ? 1_555 HC C   274  O2  ? ? l5 G   161  l5 C   274  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5914  hydrog ? ? HC G   161  O6    ? ? ? 1_555 HC C   274  N4  ? ? l5 G   161  l5 C   274  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5915  hydrog ? ? HC A   162  N1    ? ? ? 1_555 HC U   273  N3  ? ? l5 A   162  l5 U   273  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5916  hydrog ? ? HC A   162  N6    ? ? ? 1_555 HC U   273  O4  ? ? l5 A   162  l5 U   273  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5917  hydrog ? ? HC A   162  N1    ? ? ? 1_555 HC C   274  N4  ? ? l5 A   162  l5 C   274  1_555 ? ? ? ? ? ? TYPE_26_PAIR ? 
? ? 
hydrog5918  hydrog ? ? HC A   162  N6    ? ? ? 1_555 HC C   274  N3  ? ? l5 A   162  l5 C   274  1_555 ? ? ? ? ? ? TYPE_26_PAIR ? 
? ? 
hydrog5919  hydrog ? ? HC A   163  N1    ? ? ? 1_555 HC U   272  N3  ? ? l5 A   163  l5 U   272  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5920  hydrog ? ? HC A   163  N6    ? ? ? 1_555 HC U   272  O4  ? ? l5 A   163  l5 U   272  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5921  hydrog ? ? HC G   164  N1    ? ? ? 1_555 HC C   271  N3  ? ? l5 G   164  l5 C   271  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5922  hydrog ? ? HC G   164  N2    ? ? ? 1_555 HC C   271  O2  ? ? l5 G   164  l5 C   271  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5923  hydrog ? ? HC G   164  O6    ? ? ? 1_555 HC C   271  N4  ? ? l5 G   164  l5 C   271  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5924  hydrog ? ? HC A   165  N1    ? ? ? 1_555 HC U   270  N3  ? ? l5 A   165  l5 U   270  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5925  hydrog ? ? HC A   165  N6    ? ? ? 1_555 HC U   270  O4  ? ? l5 A   165  l5 U   270  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5926  hydrog ? ? HC C   166  N3    ? ? ? 1_555 HC G   269  N1  ? ? l5 C   166  l5 G   269  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5927  hydrog ? ? HC C   166  N4    ? ? ? 1_555 HC G   269  O6  ? ? l5 C   166  l5 G   269  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5928  hydrog ? ? HC C   166  O2    ? ? ? 1_555 HC G   269  N2  ? ? l5 C   166  l5 G   269  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5929  hydrog ? ? HC C   167  N3    ? ? ? 1_555 HC G   268  N1  ? ? l5 C   167  l5 G   268  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5930  hydrog ? ? HC C   167  N4    ? ? ? 1_555 HC G   268  O6  ? ? l5 C   167  l5 G   268  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5931  hydrog ? ? HC C   167  O2    ? ? ? 1_555 HC G   268  N2  ? ? l5 C   167  l5 G   268  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5932  hydrog ? ? HC C   168  N3    ? ? ? 1_555 HC G   267  N1  ? ? l5 C   168  l5 G   267  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5933  hydrog ? ? HC C   168  N4    ? ? ? 1_555 HC G   267  O6  ? ? l5 C   168  l5 G   267  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5934  hydrog ? ? HC C   168  O2    ? ? ? 1_555 HC G   267  N2  ? ? l5 C   168  l5 G   267  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5935  hydrog ? ? HC G   169  N2    ? ? ? 1_555 HC U   171  O4  ? ? l5 G   169  l5 U   171  1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog5936  hydrog ? ? HC G   169  N1    ? ? ? 1_555 HC C   266  N3  ? ? l5 G   169  l5 C   266  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5937  hydrog ? ? HC G   169  N2    ? ? ? 1_555 HC C   266  O2  ? ? l5 G   169  l5 C   266  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5938  hydrog ? ? HC G   169  O6    ? ? ? 1_555 HC C   266  N4  ? ? l5 G   169  l5 C   266  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5939  hydrog ? ? HC C   170  N3    ? ? ? 1_555 HC C   266  N4  ? ? l5 C   170  l5 C   266  1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog5940  hydrog ? ? HC C   173  N3    ? ? ? 1_555 HC G   263  N1  ? ? l5 C   173  l5 G   263  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5941  hydrog ? ? HC C   173  N4    ? ? ? 1_555 HC G   263  O6  ? ? l5 C   173  l5 G   263  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5942  hydrog ? ? HC C   173  O2    ? ? ? 1_555 HC G   263  N2  ? ? l5 C   173  l5 G   263  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5943  hydrog ? ? HC C   174  N3    ? ? ? 1_555 HC G   262  N1  ? ? l5 C   174  l5 G   262  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5944  hydrog ? ? HC C   174  N4    ? ? ? 1_555 HC G   262  O6  ? ? l5 C   174  l5 G   262  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5945  hydrog ? ? HC C   174  O2    ? ? ? 1_555 HC G   262  N2  ? ? l5 C   174  l5 G   262  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5946  hydrog ? ? HC C   174  N3    ? ? ? 1_555 HC G   263  N1  ? ? l5 C   174  l5 G   263  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5947  hydrog ? ? HC C   174  N4    ? ? ? 1_555 HC G   263  O6  ? ? l5 C   174  l5 G   263  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5948  hydrog ? ? HC C   174  O2    ? ? ? 1_555 HC G   263  N2  ? ? l5 C   174  l5 G   263  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5949  hydrog ? ? HC C   175  N3    ? ? ? 1_555 HC G   261  N1  ? ? l5 C   175  l5 G   261  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5950  hydrog ? ? HC C   175  N4    ? ? ? 1_555 HC G   261  O6  ? ? l5 C   175  l5 G   261  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5951  hydrog ? ? HC C   175  O2    ? ? ? 1_555 HC G   261  N2  ? ? l5 C   175  l5 G   261  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5952  hydrog ? ? HC C   175  N3    ? ? ? 1_555 HC G   262  N1  ? ? l5 C   175  l5 G   262  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5953  hydrog ? ? HC C   175  N4    ? ? ? 1_555 HC G   262  O6  ? ? l5 C   175  l5 G   262  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5954  hydrog ? ? HC C   175  O2    ? ? ? 1_555 HC G   262  N2  ? ? l5 C   175  l5 G   262  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5955  hydrog ? ? HC G   176  N1    ? ? ? 1_555 HC C   260  N3  ? ? l5 G   176  l5 C   260  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5956  hydrog ? ? HC G   176  N2    ? ? ? 1_555 HC C   260  O2  ? ? l5 G   176  l5 C   260  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5957  hydrog ? ? HC G   176  O6    ? ? ? 1_555 HC C   260  N4  ? ? l5 G   176  l5 C   260  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5958  hydrog ? ? HC G   177  N1    ? ? ? 1_555 HC C   259  N3  ? ? l5 G   177  l5 C   259  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5959  hydrog ? ? HC G   177  N2    ? ? ? 1_555 HC C   259  O2  ? ? l5 G   177  l5 C   259  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5960  hydrog ? ? HC G   177  O6    ? ? ? 1_555 HC C   259  N4  ? ? l5 G   177  l5 C   259  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5961  hydrog ? ? HC G   177  N1    ? ? ? 1_555 HC C   260  N3  ? ? l5 G   177  l5 C   260  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5962  hydrog ? ? HC G   177  N2    ? ? ? 1_555 HC C   260  O2  ? ? l5 G   177  l5 C   260  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5963  hydrog ? ? HC G   177  O6    ? ? ? 1_555 HC C   260  N4  ? ? l5 G   177  l5 C   260  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5964  hydrog ? ? HC C   178  N3    ? ? ? 1_555 HC G   258  N1  ? ? l5 C   178  l5 G   258  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5965  hydrog ? ? HC C   178  N4    ? ? ? 1_555 HC G   258  O6  ? ? l5 C   178  l5 G   258  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5966  hydrog ? ? HC C   178  O2    ? ? ? 1_555 HC G   258  N2  ? ? l5 C   178  l5 G   258  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5967  hydrog ? ? HC G   179  N1    ? ? ? 1_555 HC C   257  N3  ? ? l5 G   179  l5 C   257  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5968  hydrog ? ? HC G   179  N2    ? ? ? 1_555 HC C   257  O2  ? ? l5 G   179  l5 C   257  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5969  hydrog ? ? HC G   179  O6    ? ? ? 1_555 HC C   257  N4  ? ? l5 G   179  l5 C   257  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5970  hydrog ? ? HC C   180  N3    ? ? ? 1_555 HC G   256  N1  ? ? l5 C   180  l5 G   256  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5971  hydrog ? ? HC C   180  N4    ? ? ? 1_555 HC G   256  O6  ? ? l5 C   180  l5 G   256  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5972  hydrog ? ? HC C   180  O2    ? ? ? 1_555 HC G   256  N2  ? ? l5 C   180  l5 G   256  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5973  hydrog ? ? HC U   184  O2    ? ? ? 1_555 HC G   254  N2  ? ? l5 U   184  l5 G   254  1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog5974  hydrog ? ? HC U   184  O2    ? ? ? 1_555 HC C   255  N4  ? ? l5 U   184  l5 C   255  1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog5975  hydrog ? ? HC G   189  N1    ? ? ? 1_555 HC C   252  N3  ? ? l5 G   189  l5 C   252  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5976  hydrog ? ? HC G   189  N2    ? ? ? 1_555 HC C   252  O2  ? ? l5 G   189  l5 C   252  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5977  hydrog ? ? HC G   189  O6    ? ? ? 1_555 HC C   252  N4  ? ? l5 G   189  l5 C   252  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5978  hydrog ? ? HC G   190  N1    ? ? ? 1_555 HC C   251  N3  ? ? l5 G   190  l5 C   251  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5979  hydrog ? ? HC G   190  N2    ? ? ? 1_555 HC C   251  O2  ? ? l5 G   190  l5 C   251  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5980  hydrog ? ? HC G   190  O6    ? ? ? 1_555 HC C   251  N4  ? ? l5 G   190  l5 C   251  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5981  hydrog ? ? HC G   190  N1    ? ? ? 1_555 HC C   252  N3  ? ? l5 G   190  l5 C   252  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5982  hydrog ? ? HC G   190  N2    ? ? ? 1_555 HC C   252  O2  ? ? l5 G   190  l5 C   252  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5983  hydrog ? ? HC G   190  O6    ? ? ? 1_555 HC C   252  N4  ? ? l5 G   190  l5 C   252  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5984  hydrog ? ? HC G   191  N1    ? ? ? 1_555 HC C   250  N3  ? ? l5 G   191  l5 C   250  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5985  hydrog ? ? HC G   191  N2    ? ? ? 1_555 HC C   250  O2  ? ? l5 G   191  l5 C   250  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5986  hydrog ? ? HC G   191  O6    ? ? ? 1_555 HC C   250  N4  ? ? l5 G   191  l5 C   250  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5987  hydrog ? ? HC G   192  N1    ? ? ? 1_555 HC C   249  N3  ? ? l5 G   192  l5 C   249  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5988  hydrog ? ? HC G   192  N2    ? ? ? 1_555 HC C   249  O2  ? ? l5 G   192  l5 C   249  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5989  hydrog ? ? HC G   192  O6    ? ? ? 1_555 HC C   249  N4  ? ? l5 G   192  l5 C   249  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5990  hydrog ? ? HC G   193  N1    ? ? ? 1_555 HC C   248  N3  ? ? l5 G   193  l5 C   248  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5991  hydrog ? ? HC G   193  N2    ? ? ? 1_555 HC C   248  O2  ? ? l5 G   193  l5 C   248  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5992  hydrog ? ? HC G   193  O6    ? ? ? 1_555 HC C   248  N4  ? ? l5 G   193  l5 C   248  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5993  hydrog ? ? HC C   194  N3    ? ? ? 1_555 HC G   247  N1  ? ? l5 C   194  l5 G   247  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5994  hydrog ? ? HC C   194  N4    ? ? ? 1_555 HC G   247  O6  ? ? l5 C   194  l5 G   247  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5995  hydrog ? ? HC C   194  O2    ? ? ? 1_555 HC G   247  N2  ? ? l5 C   194  l5 G   247  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5996  hydrog ? ? HC C   195  N3    ? ? ? 1_555 HC G   246  N1  ? ? l5 C   195  l5 G   246  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5997  hydrog ? ? HC C   195  N4    ? ? ? 1_555 HC G   246  O6  ? ? l5 C   195  l5 G   246  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5998  hydrog ? ? HC C   195  O2    ? ? ? 1_555 HC G   246  N2  ? ? l5 C   195  l5 G   246  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog5999  hydrog ? ? HC C   196  N3    ? ? ? 1_555 HC G   244  N1  ? ? l5 C   196  l5 G   244  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6000  hydrog ? ? HC C   196  N4    ? ? ? 1_555 HC G   244  O6  ? ? l5 C   196  l5 G   244  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6001  hydrog ? ? HC C   196  O2    ? ? ? 1_555 HC G   244  N2  ? ? l5 C   196  l5 G   244  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6002  hydrog ? ? HC A   197  N6    ? ? ? 1_555 HC U   242  O4  ? ? l5 A   197  l5 U   242  1_555 ? ? ? ? ? ? 'A-U PAIR' ? ? 
? 
hydrog6003  hydrog ? ? HC A   198  N3    ? ? ? 1_555 HC G   236  N2  ? ? l5 A   198  l5 G   236  1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog6004  hydrog ? ? HC A   198  N6    ? ? ? 1_555 HC G   241  O6  ? ? l5 A   198  l5 G   241  1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog6005  hydrog ? ? HC G   199  N1    ? ? ? 1_555 HC C   215  N3  ? ? l5 G   199  l5 C   215  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6006  hydrog ? ? HC G   199  N2    ? ? ? 1_555 HC C   215  O2  ? ? l5 G   199  l5 C   215  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6007  hydrog ? ? HC G   199  O6    ? ? ? 1_555 HC C   215  N4  ? ? l5 G   199  l5 C   215  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6008  hydrog ? ? HC U   200  N3    ? ? ? 1_555 HC A   235  N1  ? ? l5 U   200  l5 A   235  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6009  hydrog ? ? HC U   200  O4    ? ? ? 1_555 HC A   235  N6  ? ? l5 U   200  l5 A   235  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6010  hydrog ? ? HC C   201  N3    ? ? ? 1_555 HC G   214  N1  ? ? l5 C   201  l5 G   214  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6011  hydrog ? ? HC C   201  N4    ? ? ? 1_555 HC G   214  O6  ? ? l5 C   201  l5 G   214  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6012  hydrog ? ? HC C   201  O2    ? ? ? 1_555 HC G   214  N2  ? ? l5 C   201  l5 G   214  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6013  hydrog ? ? HC C   202  N3    ? ? ? 1_555 HC G   213  N1  ? ? l5 C   202  l5 G   213  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6014  hydrog ? ? HC C   202  N4    ? ? ? 1_555 HC G   213  O6  ? ? l5 C   202  l5 G   213  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6015  hydrog ? ? HC C   202  O2    ? ? ? 1_555 HC G   213  N2  ? ? l5 C   202  l5 G   213  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6016  hydrog ? ? HC U   203  N3    ? ? ? 1_555 HC A   212  N1  ? ? l5 U   203  l5 A   212  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6017  hydrog ? ? HC U   203  O4    ? ? ? 1_555 HC A   212  N6  ? ? l5 U   203  l5 A   212  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6018  hydrog ? ? HC U   204  N3    ? ? ? 1_555 HC G   211  O6  ? ? l5 U   204  l5 G   211  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog6019  hydrog ? ? HC U   204  O2    ? ? ? 1_555 HC G   211  N1  ? ? l5 U   204  l5 G   211  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog6020  hydrog ? ? HC C   205  N3    ? ? ? 1_555 HC U   209  N3  ? ? l5 C   205  l5 U   209  1_555 ? ? ? ? ? ? TYPE_17_PAIR ? 
? ? 
hydrog6021  hydrog ? ? HC C   205  N4    ? ? ? 1_555 HC U   209  O2  ? ? l5 C   205  l5 U   209  1_555 ? ? ? ? ? ? TYPE_17_PAIR ? 
? ? 
hydrog6022  hydrog ? ? HC G   207  N2    ? ? ? 1_555 HC G   232  N3  ? ? l5 G   207  l5 G   232  1_555 ? ? ? ? ? ? TYPE_4_PAIR ? ? 
? 
hydrog6023  hydrog ? ? HC G   207  N3    ? ? ? 1_555 HC G   232  N2  ? ? l5 G   207  l5 G   232  1_555 ? ? ? ? ? ? TYPE_4_PAIR ? ? 
? 
hydrog6024  hydrog ? ? HC C   220  N3    ? ? ? 1_555 HC G   237  N1  ? ? l5 C   220  l5 G   237  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6025  hydrog ? ? HC C   220  N4    ? ? ? 1_555 HC G   237  O6  ? ? l5 C   220  l5 G   237  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6026  hydrog ? ? HC C   220  O2    ? ? ? 1_555 HC G   237  N2  ? ? l5 C   220  l5 G   237  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6027  hydrog ? ? HC C   221  N3    ? ? ? 1_555 HC G   236  N1  ? ? l5 C   221  l5 G   236  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6028  hydrog ? ? HC C   221  N4    ? ? ? 1_555 HC G   236  O6  ? ? l5 C   221  l5 G   236  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6029  hydrog ? ? HC C   221  O2    ? ? ? 1_555 HC G   236  N2  ? ? l5 C   221  l5 G   236  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6030  hydrog ? ? HC C   222  N3    ? ? ? 1_555 HC G   226  N1  ? ? l5 C   222  l5 G   226  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6031  hydrog ? ? HC C   222  N4    ? ? ? 1_555 HC G   226  O6  ? ? l5 C   222  l5 G   226  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6032  hydrog ? ? HC C   222  O2    ? ? ? 1_555 HC G   226  N2  ? ? l5 C   222  l5 G   226  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6033  hydrog ? ? HC A   227  N6    ? ? ? 1_555 HC G   241  N3  ? ? l5 A   227  l5 G   241  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog6034  hydrog ? ? HC A   227  N7    ? ? ? 1_555 HC G   241  N2  ? ? l5 A   227  l5 G   241  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog6035  hydrog ? ? HC C   228  N3    ? ? ? 1_555 HC G   240  N1  ? ? l5 C   228  l5 G   240  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6036  hydrog ? ? HC C   228  N4    ? ? ? 1_555 HC G   240  O6  ? ? l5 C   228  l5 G   240  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6037  hydrog ? ? HC C   228  O2    ? ? ? 1_555 HC G   240  N2  ? ? l5 C   228  l5 G   240  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6038  hydrog ? ? HC G   229  N1    ? ? ? 1_555 HC C   239  N3  ? ? l5 G   229  l5 C   239  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6039  hydrog ? ? HC G   229  N2    ? ? ? 1_555 HC C   239  O2  ? ? l5 G   229  l5 C   239  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6040  hydrog ? ? HC G   229  O6    ? ? ? 1_555 HC C   239  N4  ? ? l5 G   229  l5 C   239  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6041  hydrog ? ? HC G   230  N1    ? ? ? 1_555 HC C   238  N3  ? ? l5 G   230  l5 C   238  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6042  hydrog ? ? HC G   230  N2    ? ? ? 1_555 HC C   238  O2  ? ? l5 G   230  l5 C   238  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6043  hydrog ? ? HC G   230  O6    ? ? ? 1_555 HC C   238  N4  ? ? l5 G   230  l5 C   238  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6044  hydrog ? ? HC U   231  N3    ? ? ? 1_555 HC A   235  N7  ? ? l5 U   231  l5 A   235  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog6045  hydrog ? ? HC U   231  O2    ? ? ? 1_555 HC A   235  N6  ? ? l5 U   231  l5 A   235  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog6046  hydrog ? ? HC A   279  N6    ? ? ? 1_555 HC A   307  N7  ? ? l5 A   279  l5 A   307  1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog6047  hydrog ? ? HC A   279  N7    ? ? ? 1_555 HC A   307  N6  ? ? l5 A   279  l5 A   307  1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog6048  hydrog ? ? HC U   281  N3    ? ? ? 1_555 HC A   306  N7  ? ? l5 U   281  l5 A   306  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog6049  hydrog ? ? HC U   281  O2    ? ? ? 1_555 HC A   306  N6  ? ? l5 U   281  l5 A   306  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog6050  hydrog ? ? HC C   282  N4    ? ? ? 1_555 HC A   305  N3  ? ? l5 C   282  l5 A   305  1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog6051  hydrog ? ? HC G   283  N1    ? ? ? 1_555 HC C   304  N3  ? ? l5 G   283  l5 C   304  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6052  hydrog ? ? HC G   283  N2    ? ? ? 1_555 HC C   304  O2  ? ? l5 G   283  l5 C   304  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6053  hydrog ? ? HC G   283  O6    ? ? ? 1_555 HC C   304  N4  ? ? l5 G   283  l5 C   304  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6054  hydrog ? ? HC G   284  N1    ? ? ? 1_555 HC C   303  N3  ? ? l5 G   284  l5 C   303  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6055  hydrog ? ? HC G   284  N2    ? ? ? 1_555 HC C   303  O2  ? ? l5 G   284  l5 C   303  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6056  hydrog ? ? HC G   284  O6    ? ? ? 1_555 HC C   303  N4  ? ? l5 G   284  l5 C   303  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6057  hydrog ? ? HC G   285  N1    ? ? ? 1_555 HC C   302  N3  ? ? l5 G   285  l5 C   302  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6058  hydrog ? ? HC G   285  N2    ? ? ? 1_555 HC C   302  O2  ? ? l5 G   285  l5 C   302  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6059  hydrog ? ? HC G   285  O6    ? ? ? 1_555 HC C   302  N4  ? ? l5 G   285  l5 C   302  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6060  hydrog ? ? HC U   286  N3    ? ? ? 1_555 HC G   301  O6  ? ? l5 U   286  l5 G   301  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog6061  hydrog ? ? HC U   286  O2    ? ? ? 1_555 HC G   301  N1  ? ? l5 U   286  l5 G   301  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog6062  hydrog ? ? HC U   287  N3    ? ? ? 1_555 HC A   300  N1  ? ? l5 U   287  l5 A   300  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6063  hydrog ? ? HC U   287  O4    ? ? ? 1_555 HC A   300  N6  ? ? l5 U   287  l5 A   300  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6064  hydrog ? ? HC G   288  N1    ? ? ? 1_555 HC C   299  N3  ? ? l5 G   288  l5 C   299  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6065  hydrog ? ? HC G   288  N2    ? ? ? 1_555 HC C   299  O2  ? ? l5 G   288  l5 C   299  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6066  hydrog ? ? HC G   288  O6    ? ? ? 1_555 HC C   299  N4  ? ? l5 G   288  l5 C   299  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6067  hydrog ? ? HC C   289  N3    ? ? ? 1_555 HC G   298  N1  ? ? l5 C   289  l5 G   298  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6068  hydrog ? ? HC C   289  N4    ? ? ? 1_555 HC G   298  O6  ? ? l5 C   289  l5 G   298  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6069  hydrog ? ? HC C   289  O2    ? ? ? 1_555 HC G   298  N2  ? ? l5 C   289  l5 G   298  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6070  hydrog ? ? HC U   290  N3    ? ? ? 1_555 HC U   297  O4  ? ? l5 U   290  l5 U   297  1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog6071  hydrog ? ? HC U   290  O2    ? ? ? 1_555 HC U   297  N3  ? ? l5 U   290  l5 U   297  1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog6072  hydrog ? ? HC G   292  N2    ? ? ? 1_555 HC G   315  N7  ? ? l5 G   292  l5 G   315  1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog6073  hydrog ? ? HC A   295  N6    ? ? ? 1_555 HC U   316  O2  ? ? l5 A   295  l5 U   316  1_555 ? ? ? ? ? ? 'A-U PAIR' ? ? 
? 
hydrog6074  hydrog ? ? HC A   295  N6    ? ? ? 1_555 HC U   3113 O2  ? ? l5 A   295  l5 U   4361 1_555 ? ? ? ? ? ? 'A-U PAIR' ? ? 
? 
hydrog6075  hydrog ? ? HC A   306  N6    ? ? ? 1_555 HC A   328  N1  ? ? l5 A   306  l5 A   328  1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog6076  hydrog ? ? HC A   307  N1    ? ? ? 1_555 HC A   328  N6  ? ? l5 A   307  l5 A   328  1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog6077  hydrog ? ? HC G   310  N1    ? ? ? 1_555 HC U   327  O2  ? ? l5 G   310  l5 U   327  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog6078  hydrog ? ? HC G   310  O6    ? ? ? 1_555 HC U   327  N3  ? ? l5 G   310  l5 U   327  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog6079  hydrog ? ? HC G   311  N1    ? ? ? 1_555 HC C   326  N3  ? ? l5 G   311  l5 C   326  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6080  hydrog ? ? HC G   311  N2    ? ? ? 1_555 HC C   326  O2  ? ? l5 G   311  l5 C   326  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6081  hydrog ? ? HC G   311  O6    ? ? ? 1_555 HC C   326  N4  ? ? l5 G   311  l5 C   326  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6082  hydrog ? ? HC G   312  N1    ? ? ? 1_555 HC U   325  O2  ? ? l5 G   312  l5 U   325  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog6083  hydrog ? ? HC G   312  O6    ? ? ? 1_555 HC U   325  N3  ? ? l5 G   312  l5 U   325  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog6084  hydrog ? ? HC U   313  N3    ? ? ? 1_555 HC A   324  N1  ? ? l5 U   313  l5 A   324  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6085  hydrog ? ? HC U   313  O4    ? ? ? 1_555 HC A   324  N6  ? ? l5 U   313  l5 A   324  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6086  hydrog ? ? HC G   314  N1    ? ? ? 1_555 HC C   323  N3  ? ? l5 G   314  l5 C   323  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6087  hydrog ? ? HC G   314  N2    ? ? ? 1_555 HC C   323  O2  ? ? l5 G   314  l5 C   323  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6088  hydrog ? ? HC G   314  O6    ? ? ? 1_555 HC C   323  N4  ? ? l5 G   314  l5 C   323  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6089  hydrog ? ? HC U   316  N3    ? ? ? 1_555 HC A   3114 N3  ? ? l5 U   316  l5 A   4362 1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog6090  hydrog ? ? HC A   317  N1    ? ? ? 1_555 HC U   3112 N3  ? ? l5 A   317  l5 U   4360 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6091  hydrog ? ? HC A   317  N6    ? ? ? 1_555 HC U   3112 O4  ? ? l5 A   317  l5 U   4360 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6092  hydrog ? ? HC A   318  N1    ? ? ? 1_555 HC U   3111 N3  ? ? l5 A   318  l5 U   4359 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6093  hydrog ? ? HC A   318  N6    ? ? ? 1_555 HC U   3111 O4  ? ? l5 A   318  l5 U   4359 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6094  hydrog ? ? HC A   319  N1    ? ? ? 1_555 HC U   3110 N3  ? ? l5 A   319  l5 U   4358 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6095  hydrog ? ? HC A   319  N6    ? ? ? 1_555 HC U   3110 O4  ? ? l5 A   319  l5 U   4358 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6096  hydrog ? ? HC C   320  N3    ? ? ? 1_555 HC G   3109 N1  ? ? l5 C   320  l5 G   4357 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6097  hydrog ? ? HC C   320  N4    ? ? ? 1_555 HC G   3109 O6  ? ? l5 C   320  l5 G   4357 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6098  hydrog ? ? HC C   320  O2    ? ? ? 1_555 HC G   3109 N2  ? ? l5 C   320  l5 G   4357 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6099  hydrog ? ? HC U   321  N3    ? ? ? 1_555 HC G   3108 O6  ? ? l5 U   321  l5 G   4356 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog6100  hydrog ? ? HC U   321  O2    ? ? ? 1_555 HC G   3108 N1  ? ? l5 U   321  l5 G   4356 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog6101  hydrog ? ? HC C   322  N3    ? ? ? 1_555 HC G   3107 N1  ? ? l5 C   322  l5 G   4355 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6102  hydrog ? ? HC C   322  N4    ? ? ? 1_555 HC G   3107 O6  ? ? l5 C   322  l5 G   4355 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6103  hydrog ? ? HC C   322  O2    ? ? ? 1_555 HC G   3107 N2  ? ? l5 C   322  l5 G   4355 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6104  hydrog ? ? HC A   349  N3    ? ? ? 1_555 HC G   1751 N2  ? ? l5 A   349  l5 G   2294 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog6105  hydrog ? ? HC G   352  N2    ? ? ? 1_555 HC A   360  N1  ? ? l5 G   352  l5 A   360  1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog6106  hydrog ? ? HC G   352  N3    ? ? ? 1_555 HC A   360  N6  ? ? l5 G   352  l5 A   360  1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog6107  hydrog ? ? HC U   354  N3    ? ? ? 1_555 HC U   1810 O2  ? ? l5 U   354  l5 U   2353 1_555 ? ? ? ? ? ? 'U-U MISPAIR' ? 
? ? 
hydrog6108  hydrog ? ? HC A   355  N1    ? ? ? 1_555 HC A   360  N6  ? ? l5 A   355  l5 A   360  1_555 ? ? ? ? ? ? TYPE_5_PAIR ? ? 
? 
hydrog6109  hydrog ? ? HC A   355  N6    ? ? ? 1_555 HC A   360  N7  ? ? l5 A   355  l5 A   360  1_555 ? ? ? ? ? ? TYPE_5_PAIR ? ? 
? 
hydrog6110  hydrog ? ? HC A   363  N6    ? ? ? 1_555 HC A   377  N7  ? ? l5 A   363  l5 A   377  1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog6111  hydrog ? ? HC A   363  N7    ? ? ? 1_555 HC A   377  N6  ? ? l5 A   363  l5 A   377  1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog6112  hydrog ? ? HC U   365  N3    ? ? ? 1_555 HC A   376  N7  ? ? l5 U   365  l5 A   376  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog6113  hydrog ? ? HC U   365  O2    ? ? ? 1_555 HC A   376  N6  ? ? l5 U   365  l5 A   376  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog6114  hydrog ? ? HC A   366  N6    ? ? ? 1_555 HC G   375  N3  ? ? l5 A   366  l5 G   375  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog6115  hydrog ? ? HC A   366  N7    ? ? ? 1_555 HC G   375  N2  ? ? l5 A   366  l5 G   375  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog6116  hydrog ? ? HC C   367  N3    ? ? ? 1_555 HC G   374  N1  ? ? l5 C   367  l5 G   374  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6117  hydrog ? ? HC C   367  N4    ? ? ? 1_555 HC G   374  O6  ? ? l5 C   367  l5 G   374  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6118  hydrog ? ? HC C   367  O2    ? ? ? 1_555 HC G   374  N2  ? ? l5 C   367  l5 G   374  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6119  hydrog ? ? HC C   368  N3    ? ? ? 1_555 HC G   373  N1  ? ? l5 C   368  l5 G   373  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6120  hydrog ? ? HC C   368  N4    ? ? ? 1_555 HC G   373  O6  ? ? l5 C   368  l5 G   373  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6121  hydrog ? ? HC C   368  O2    ? ? ? 1_555 HC G   373  N2  ? ? l5 C   368  l5 G   373  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6122  hydrog ? ? HC G   369  N2    ? ? ? 1_555 HC A   372  N7  ? ? l5 G   369  l5 A   372  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog6123  hydrog ? ? HC U   381  N3    ? ? ? 1_555 HC A   385  N7  ? ? l5 U   381  l5 A   385  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog6124  hydrog ? ? HC U   381  O2    ? ? ? 1_555 HC A   385  N6  ? ? l5 U   381  l5 A   385  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog6125  hydrog ? ? HC G   382  N2    ? ? ? 1_555 HC A   386  N7  ? ? l5 G   382  l5 A   386  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog6126  hydrog ? ? HC G   382  N3    ? ? ? 1_555 HC A   386  N6  ? ? l5 G   382  l5 A   386  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog6127  hydrog ? ? HC A   385  N1    ? ? ? 1_555 HC A   408  N6  ? ? l5 A   385  l5 A   408  1_555 ? ? ? ? ? ? TYPE_1_PAIR ? ? 
? 
hydrog6128  hydrog ? ? HC A   385  N6    ? ? ? 1_555 HC A   408  N1  ? ? l5 A   385  l5 A   408  1_555 ? ? ? ? ? ? TYPE_1_PAIR ? ? 
? 
hydrog6129  hydrog ? ? HC A   386  N1    ? ? ? 1_555 HC A   410  N6  ? ? l5 A   386  l5 A   410  1_555 ? ? ? ? ? ? TYPE_1_PAIR ? ? 
? 
hydrog6130  hydrog ? ? HC A   386  N6    ? ? ? 1_555 HC A   410  N1  ? ? l5 A   386  l5 A   410  1_555 ? ? ? ? ? ? TYPE_1_PAIR ? ? 
? 
hydrog6131  hydrog ? ? HC G   387  N1    ? ? ? 1_555 HC C   414  N3  ? ? l5 G   387  l5 C   414  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6132  hydrog ? ? HC G   387  N2    ? ? ? 1_555 HC C   414  O2  ? ? l5 G   387  l5 C   414  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6133  hydrog ? ? HC G   387  O6    ? ? ? 1_555 HC C   414  N4  ? ? l5 G   387  l5 C   414  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6134  hydrog ? ? HC A   388  N3    ? ? ? 1_555 HC A   402  N6  ? ? l5 A   388  l5 A   402  1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog6135  hydrog ? ? HC A   389  N6    ? ? ? 1_555 HC A   402  N3  ? ? l5 A   389  l5 A   402  1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog6136  hydrog ? ? HC C   390  N3    ? ? ? 1_555 HC G   401  N1  ? ? l5 C   390  l5 G   401  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6137  hydrog ? ? HC C   390  N4    ? ? ? 1_555 HC G   401  O6  ? ? l5 C   390  l5 G   401  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6138  hydrog ? ? HC C   390  O2    ? ? ? 1_555 HC G   401  N2  ? ? l5 C   390  l5 G   401  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6139  hydrog ? ? HC U   391  N3    ? ? ? 1_555 HC A   400  N1  ? ? l5 U   391  l5 A   400  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6140  hydrog ? ? HC U   391  O4    ? ? ? 1_555 HC A   400  N6  ? ? l5 U   391  l5 A   400  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6141  hydrog ? ? HC U   392  N3    ? ? ? 1_555 HC G   399  O6  ? ? l5 U   392  l5 G   399  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog6142  hydrog ? ? HC U   392  O2    ? ? ? 1_555 HC G   399  N1  ? ? l5 U   392  l5 G   399  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog6143  hydrog ? ? HC U   393  N3    ? ? ? 1_555 HC A   398  N1  ? ? l5 U   393  l5 A   398  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6144  hydrog ? ? HC U   393  O4    ? ? ? 1_555 HC A   398  N6  ? ? l5 U   393  l5 A   398  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6145  hydrog ? ? HC G   394  N2    ? ? ? 1_555 HC G   397  N7  ? ? l5 G   394  l5 G   397  1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog6146  hydrog ? ? HC G   403  N2    ? ? ? 1_555 HC G   411  O6  ? ? l5 G   403  l5 G   411  1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog6147  hydrog ? ? HC U   404  N3    ? ? ? 1_555 HC A   408  N7  ? ? l5 U   404  l5 A   408  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog6148  hydrog ? ? HC U   404  O2    ? ? ? 1_555 HC A   408  N6  ? ? l5 U   404  l5 A   408  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog6149  hydrog ? ? HC U   405  O2    ? ? ? 1_555 HC A   410  N6  ? ? l5 U   405  l5 A   410  1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog6150  hydrog ? ? HC A   420  N3    ? ? ? 1_555 HC G   1812 N2  ? ? l5 A   420  l5 G   2355 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog6151  hydrog ? ? HC U   432  N3    ? ? ? 1_555 HC C   2671 N3  ? ? l5 U   432  l5 C   3887 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog6152  hydrog ? ? HC U   432  O4    ? ? ? 1_555 HC C   2671 N4  ? ? l5 U   432  l5 C   3887 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog6153  hydrog ? ? HC A   435  N6    ? ? ? 1_555 HC A   909  N1  ? ? l5 A   435  l5 A   1312 1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog6154  hydrog ? ? HC C   436  N3    ? ? ? 1_555 HC G   908  N1  ? ? l5 C   436  l5 G   1311 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6155  hydrog ? ? HC C   436  N4    ? ? ? 1_555 HC G   908  O6  ? ? l5 C   436  l5 G   1311 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6156  hydrog ? ? HC C   436  O2    ? ? ? 1_555 HC G   908  N2  ? ? l5 C   436  l5 G   1311 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6157  hydrog ? ? HC G   437  N1    ? ? ? 1_555 HC C   907  N3  ? ? l5 G   437  l5 C   1310 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6158  hydrog ? ? HC G   437  N2    ? ? ? 1_555 HC C   907  O2  ? ? l5 G   437  l5 C   1310 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6159  hydrog ? ? HC G   437  O6    ? ? ? 1_555 HC C   907  N4  ? ? l5 G   437  l5 C   1310 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6160  hydrog ? ? HC G   438  N1    ? ? ? 1_555 HC C   906  N3  ? ? l5 G   438  l5 C   1309 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6161  hydrog ? ? HC G   438  N2    ? ? ? 1_555 HC C   906  O2  ? ? l5 G   438  l5 C   1309 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6162  hydrog ? ? HC G   438  O6    ? ? ? 1_555 HC C   906  N4  ? ? l5 G   438  l5 C   1309 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6163  hydrog ? ? HC G   439  N1    ? ? ? 1_555 HC C   905  N3  ? ? l5 G   439  l5 C   1308 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6164  hydrog ? ? HC G   439  N2    ? ? ? 1_555 HC C   905  O2  ? ? l5 G   439  l5 C   1308 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6165  hydrog ? ? HC G   439  O6    ? ? ? 1_555 HC C   905  N4  ? ? l5 G   439  l5 C   1308 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6166  hydrog ? ? HC U   440  N3    ? ? ? 1_555 HC A   904  N1  ? ? l5 U   440  l5 A   1307 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6167  hydrog ? ? HC U   440  O4    ? ? ? 1_555 HC A   904  N6  ? ? l5 U   440  l5 A   1307 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6168  hydrog ? ? HC G   441  N1    ? ? ? 1_555 HC C   903  N3  ? ? l5 G   441  l5 C   1306 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6169  hydrog ? ? HC G   441  N2    ? ? ? 1_555 HC C   903  O2  ? ? l5 G   441  l5 C   1306 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6170  hydrog ? ? HC G   441  O6    ? ? ? 1_555 HC C   903  N4  ? ? l5 G   441  l5 C   1306 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6171  hydrog ? ? HC G   442  N1    ? ? ? 1_555 HC C   902  N3  ? ? l5 G   442  l5 C   1305 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6172  hydrog ? ? HC G   442  N2    ? ? ? 1_555 HC C   902  O2  ? ? l5 G   442  l5 C   1305 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6173  hydrog ? ? HC G   442  O6    ? ? ? 1_555 HC C   902  N4  ? ? l5 G   442  l5 C   1305 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6174  hydrog ? ? HC G   443  N1    ? ? ? 1_555 HC C   901  N3  ? ? l5 G   443  l5 C   1304 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6175  hydrog ? ? HC G   443  N2    ? ? ? 1_555 HC C   901  O2  ? ? l5 G   443  l5 C   1304 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6176  hydrog ? ? HC G   443  O6    ? ? ? 1_555 HC C   901  N4  ? ? l5 G   443  l5 C   1304 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6177  hydrog ? ? HC G   444  N1    ? ? ? 1_555 HC A   900  N1  ? ? l5 G   444  l5 A   1303 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog6178  hydrog ? ? HC G   444  O6    ? ? ? 1_555 HC A   900  N6  ? ? l5 G   444  l5 A   1303 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog6179  hydrog ? ? HC G   444  N2    ? ? ? 1_555 HC A   1770 N3  ? ? l5 G   444  l5 A   2313 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog6180  hydrog ? ? HC C   446  N3    ? ? ? 1_555 HC G   897  N1  ? ? l5 C   446  l5 G   1300 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6181  hydrog ? ? HC C   446  N4    ? ? ? 1_555 HC G   897  O6  ? ? l5 C   446  l5 G   1300 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6182  hydrog ? ? HC C   446  O2    ? ? ? 1_555 HC G   897  N2  ? ? l5 C   446  l5 G   1300 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6183  hydrog ? ? HC C   447  N3    ? ? ? 1_555 HC G   896  N1  ? ? l5 C   447  l5 G   1299 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6184  hydrog ? ? HC C   447  N4    ? ? ? 1_555 HC G   896  O6  ? ? l5 C   447  l5 G   1299 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6185  hydrog ? ? HC C   447  O2    ? ? ? 1_555 HC G   896  N2  ? ? l5 C   447  l5 G   1299 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6186  hydrog ? ? HC G   448  N1    ? ? ? 1_555 HC C   895  N3  ? ? l5 G   448  l5 C   1298 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6187  hydrog ? ? HC G   448  N2    ? ? ? 1_555 HC C   895  O2  ? ? l5 G   448  l5 C   1298 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6188  hydrog ? ? HC G   448  O6    ? ? ? 1_555 HC C   895  N4  ? ? l5 G   448  l5 C   1298 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6189  hydrog ? ? HC G   450  N1    ? ? ? 1_555 HC U   894  O2  ? ? l5 G   450  l5 U   1297 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog6190  hydrog ? ? HC G   450  O6    ? ? ? 1_555 HC U   894  N3  ? ? l5 G   450  l5 U   1297 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog6191  hydrog ? ? HC C   451  N3    ? ? ? 1_555 HC G   893  N1  ? ? l5 C   451  l5 G   1296 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6192  hydrog ? ? HC C   451  N4    ? ? ? 1_555 HC G   893  O6  ? ? l5 C   451  l5 G   1296 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6193  hydrog ? ? HC C   451  O2    ? ? ? 1_555 HC G   893  N2  ? ? l5 C   451  l5 G   1296 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6194  hydrog ? ? HC G   453  N1    ? ? ? 1_555 HC G   890  N7  ? ? l5 G   453  l5 G   1293 1_555 ? ? ? ? ? ? TYPE_7_PAIR ? ? 
? 
hydrog6195  hydrog ? ? HC G   453  N2    ? ? ? 1_555 HC G   890  O6  ? ? l5 G   453  l5 G   1293 1_555 ? ? ? ? ? ? TYPE_7_PAIR ? ? 
? 
hydrog6196  hydrog ? ? HC U   454  N3    ? ? ? 1_555 HC U   580  O2  ? ? l5 U   454  l5 U   702  1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog6197  hydrog ? ? HC U   454  O4    ? ? ? 1_555 HC U   580  N3  ? ? l5 U   454  l5 U   702  1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog6198  hydrog ? ? HC C   455  N3    ? ? ? 1_555 HC G   579  N1  ? ? l5 C   455  l5 G   701  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6199  hydrog ? ? HC C   455  N4    ? ? ? 1_555 HC G   579  O6  ? ? l5 C   455  l5 G   701  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6200  hydrog ? ? HC C   455  O2    ? ? ? 1_555 HC G   579  N2  ? ? l5 C   455  l5 G   701  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6201  hydrog ? ? HC C   456  N3    ? ? ? 1_555 HC G   578  N1  ? ? l5 C   456  l5 G   700  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6202  hydrog ? ? HC C   456  N4    ? ? ? 1_555 HC G   578  O6  ? ? l5 C   456  l5 G   700  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6203  hydrog ? ? HC C   456  O2    ? ? ? 1_555 HC G   578  N2  ? ? l5 C   456  l5 G   700  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6204  hydrog ? ? HC C   456  N3    ? ? ? 1_555 HC G   579  N1  ? ? l5 C   456  l5 G   701  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6205  hydrog ? ? HC C   456  N4    ? ? ? 1_555 HC G   579  O6  ? ? l5 C   456  l5 G   701  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6206  hydrog ? ? HC C   456  O2    ? ? ? 1_555 HC G   579  N2  ? ? l5 C   456  l5 G   701  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6207  hydrog ? ? HC G   457  N1    ? ? ? 1_555 HC C   577  N3  ? ? l5 G   457  l5 C   699  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6208  hydrog ? ? HC G   457  N2    ? ? ? 1_555 HC C   577  O2  ? ? l5 G   457  l5 C   699  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6209  hydrog ? ? HC G   457  O6    ? ? ? 1_555 HC C   577  N4  ? ? l5 G   457  l5 C   699  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6210  hydrog ? ? HC C   458  N3    ? ? ? 1_555 HC G   576  N1  ? ? l5 C   458  l5 G   698  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6211  hydrog ? ? HC C   458  N4    ? ? ? 1_555 HC G   576  O6  ? ? l5 C   458  l5 G   698  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6212  hydrog ? ? HC C   458  O2    ? ? ? 1_555 HC G   576  N2  ? ? l5 C   458  l5 G   698  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6213  hydrog ? ? HC C   459  N3    ? ? ? 1_555 HC G   575  N1  ? ? l5 C   459  l5 G   697  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6214  hydrog ? ? HC C   459  N4    ? ? ? 1_555 HC G   575  O6  ? ? l5 C   459  l5 G   697  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6215  hydrog ? ? HC C   459  O2    ? ? ? 1_555 HC G   575  N2  ? ? l5 C   459  l5 G   697  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6216  hydrog ? ? HC C   460  N3    ? ? ? 1_555 HC G   573  N1  ? ? l5 C   460  l5 G   695  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6217  hydrog ? ? HC C   460  N4    ? ? ? 1_555 HC G   573  O6  ? ? l5 C   460  l5 G   695  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6218  hydrog ? ? HC C   460  O2    ? ? ? 1_555 HC G   573  N2  ? ? l5 C   460  l5 G   695  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6219  hydrog ? ? HC G   461  N1    ? ? ? 1_555 HC C   572  N3  ? ? l5 G   461  l5 C   694  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6220  hydrog ? ? HC G   461  N2    ? ? ? 1_555 HC C   572  O2  ? ? l5 G   461  l5 C   694  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6221  hydrog ? ? HC G   461  O6    ? ? ? 1_555 HC C   572  N4  ? ? l5 G   461  l5 C   694  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6222  hydrog ? ? HC G   462  N1    ? ? ? 1_555 HC C   571  N3  ? ? l5 G   462  l5 C   693  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6223  hydrog ? ? HC G   462  N2    ? ? ? 1_555 HC C   571  O2  ? ? l5 G   462  l5 C   693  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6224  hydrog ? ? HC G   462  O6    ? ? ? 1_555 HC C   571  N4  ? ? l5 G   462  l5 C   693  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6225  hydrog ? ? HC G   464  N1    ? ? ? 1_555 HC C   569  N3  ? ? l5 G   464  l5 C   691  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6226  hydrog ? ? HC G   464  N2    ? ? ? 1_555 HC C   569  O2  ? ? l5 G   464  l5 C   691  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6227  hydrog ? ? HC G   464  O6    ? ? ? 1_555 HC C   569  N4  ? ? l5 G   464  l5 C   691  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6228  hydrog ? ? HC G   465  N1    ? ? ? 1_555 HC C   568  N3  ? ? l5 G   465  l5 C   690  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6229  hydrog ? ? HC G   465  N2    ? ? ? 1_555 HC C   568  O2  ? ? l5 G   465  l5 C   690  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6230  hydrog ? ? HC G   465  O6    ? ? ? 1_555 HC C   568  N4  ? ? l5 G   465  l5 C   690  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6231  hydrog ? ? HC A   466  N1    ? ? ? 1_555 HC U   567  N3  ? ? l5 A   466  l5 U   689  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6232  hydrog ? ? HC A   466  N6    ? ? ? 1_555 HC U   567  O4  ? ? l5 A   466  l5 U   689  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6233  hydrog ? ? HC U   467  N3    ? ? ? 1_555 HC U   567  O2  ? ? l5 U   467  l5 U   689  1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog6234  hydrog ? ? HC U   467  O4    ? ? ? 1_555 HC U   567  N3  ? ? l5 U   467  l5 U   689  1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog6235  hydrog ? ? HC A   470  N6    ? ? ? 1_555 HC G   562  N3  ? ? l5 A   470  l5 G   684  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog6236  hydrog ? ? HC A   470  N7    ? ? ? 1_555 HC G   562  N2  ? ? l5 A   470  l5 G   684  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog6237  hydrog ? ? HC A   471  N6    ? ? ? 1_555 HC C   561  N3  ? ? l5 A   471  l5 C   683  1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog6238  hydrog ? ? HC C   472  N3    ? ? ? 1_555 HC G   560  N1  ? ? l5 C   472  l5 G   682  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6239  hydrog ? ? HC C   472  N4    ? ? ? 1_555 HC G   560  O6  ? ? l5 C   472  l5 G   682  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6240  hydrog ? ? HC C   472  O2    ? ? ? 1_555 HC G   560  N2  ? ? l5 C   472  l5 G   682  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6241  hydrog ? ? HC C   473  N3    ? ? ? 1_555 HC G   559  N1  ? ? l5 C   473  l5 G   681  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6242  hydrog ? ? HC C   473  N4    ? ? ? 1_555 HC G   559  O6  ? ? l5 C   473  l5 G   681  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6243  hydrog ? ? HC C   473  O2    ? ? ? 1_555 HC G   559  N2  ? ? l5 C   473  l5 G   681  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6244  hydrog ? ? HC C   474  N3    ? ? ? 1_555 HC G   558  N1  ? ? l5 C   474  l5 G   680  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6245  hydrog ? ? HC C   474  N4    ? ? ? 1_555 HC G   558  O6  ? ? l5 C   474  l5 G   680  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6246  hydrog ? ? HC C   474  O2    ? ? ? 1_555 HC G   558  N2  ? ? l5 C   474  l5 G   680  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6247  hydrog ? ? HC G   475  N1    ? ? ? 1_555 HC C   557  N3  ? ? l5 G   475  l5 C   679  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6248  hydrog ? ? HC G   475  N2    ? ? ? 1_555 HC C   557  O2  ? ? l5 G   475  l5 C   679  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6249  hydrog ? ? HC G   475  O6    ? ? ? 1_555 HC C   557  N4  ? ? l5 G   475  l5 C   679  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6250  hydrog ? ? HC G   476  N1    ? ? ? 1_555 HC C   556  N3  ? ? l5 G   476  l5 C   678  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6251  hydrog ? ? HC G   476  N2    ? ? ? 1_555 HC C   556  O2  ? ? l5 G   476  l5 C   678  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6252  hydrog ? ? HC G   476  O6    ? ? ? 1_555 HC C   556  N4  ? ? l5 G   476  l5 C   678  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6253  hydrog ? ? HC C   477  N3    ? ? ? 1_555 HC G   555  N1  ? ? l5 C   477  l5 G   677  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6254  hydrog ? ? HC C   477  N4    ? ? ? 1_555 HC G   555  O6  ? ? l5 C   477  l5 G   677  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6255  hydrog ? ? HC C   477  O2    ? ? ? 1_555 HC G   555  N2  ? ? l5 C   477  l5 G   677  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6256  hydrog ? ? HC G   478  N1    ? ? ? 1_555 HC C   554  N3  ? ? l5 G   478  l5 C   676  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6257  hydrog ? ? HC G   478  N2    ? ? ? 1_555 HC C   554  O2  ? ? l5 G   478  l5 C   676  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6258  hydrog ? ? HC G   478  O6    ? ? ? 1_555 HC C   554  N4  ? ? l5 G   478  l5 C   676  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6259  hydrog ? ? HC G   479  N1    ? ? ? 1_555 HC C   553  N3  ? ? l5 G   479  l5 C   675  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6260  hydrog ? ? HC G   479  N2    ? ? ? 1_555 HC C   553  O2  ? ? l5 G   479  l5 C   675  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6261  hydrog ? ? HC G   479  O6    ? ? ? 1_555 HC C   553  N4  ? ? l5 G   479  l5 C   675  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6262  hydrog ? ? HC C   480  N3    ? ? ? 1_555 HC G   552  N1  ? ? l5 C   480  l5 G   674  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6263  hydrog ? ? HC C   480  N4    ? ? ? 1_555 HC G   552  O6  ? ? l5 C   480  l5 G   674  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6264  hydrog ? ? HC C   480  O2    ? ? ? 1_555 HC G   552  N2  ? ? l5 C   480  l5 G   674  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6265  hydrog ? ? HC G   481  N1    ? ? ? 1_555 HC C   551  N3  ? ? l5 G   481  l5 C   673  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6266  hydrog ? ? HC G   481  N2    ? ? ? 1_555 HC C   551  O2  ? ? l5 G   481  l5 C   673  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6267  hydrog ? ? HC G   481  O6    ? ? ? 1_555 HC C   551  N4  ? ? l5 G   481  l5 C   673  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6268  hydrog ? ? HC G   482  N1    ? ? ? 1_555 HC C   550  N3  ? ? l5 G   482  l5 C   672  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6269  hydrog ? ? HC G   482  N2    ? ? ? 1_555 HC C   550  O2  ? ? l5 G   482  l5 C   672  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6270  hydrog ? ? HC G   482  O6    ? ? ? 1_555 HC C   550  N4  ? ? l5 G   482  l5 C   672  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6271  hydrog ? ? HC G   482  N1    ? ? ? 1_555 HC C   551  N3  ? ? l5 G   482  l5 C   673  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6272  hydrog ? ? HC G   482  N2    ? ? ? 1_555 HC C   551  O2  ? ? l5 G   482  l5 C   673  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6273  hydrog ? ? HC G   482  O6    ? ? ? 1_555 HC C   551  N4  ? ? l5 G   482  l5 C   673  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6274  hydrog ? ? HC U   484  O2    ? ? ? 1_555 HC C   486  N4  ? ? l5 U   484  l5 C   486  1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog6275  hydrog ? ? HC C   485  N3    ? ? ? 1_555 HC G   549  N1  ? ? l5 C   485  l5 G   671  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6276  hydrog ? ? HC C   485  N4    ? ? ? 1_555 HC G   549  O6  ? ? l5 C   485  l5 G   671  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6277  hydrog ? ? HC C   485  O2    ? ? ? 1_555 HC G   549  N2  ? ? l5 C   485  l5 G   671  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6278  hydrog ? ? HC C   486  N3    ? ? ? 1_555 HC G   548  N1  ? ? l5 C   486  l5 G   670  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6279  hydrog ? ? HC C   486  N4    ? ? ? 1_555 HC G   548  O6  ? ? l5 C   486  l5 G   670  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6280  hydrog ? ? HC C   486  O2    ? ? ? 1_555 HC G   548  N2  ? ? l5 C   486  l5 G   670  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6281  hydrog ? ? HC G   487  N1    ? ? ? 1_555 HC C   547  N3  ? ? l5 G   487  l5 C   669  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6282  hydrog ? ? HC G   487  N2    ? ? ? 1_555 HC C   547  O2  ? ? l5 G   487  l5 C   669  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6283  hydrog ? ? HC G   487  O6    ? ? ? 1_555 HC C   547  N4  ? ? l5 G   487  l5 C   669  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6284  hydrog ? ? HC G   488  N1    ? ? ? 1_555 HC C   543  N3  ? ? l5 G   488  l5 C   665  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6285  hydrog ? ? HC G   488  N2    ? ? ? 1_555 HC C   543  O2  ? ? l5 G   488  l5 C   665  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6286  hydrog ? ? HC G   488  O6    ? ? ? 1_555 HC C   543  N4  ? ? l5 G   488  l5 C   665  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6287  hydrog ? ? HC C   489  N3    ? ? ? 1_555 HC G   542  N1  ? ? l5 C   489  l5 G   664  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6288  hydrog ? ? HC C   489  N4    ? ? ? 1_555 HC G   542  O6  ? ? l5 C   489  l5 G   664  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6289  hydrog ? ? HC C   489  O2    ? ? ? 1_555 HC G   542  N2  ? ? l5 C   489  l5 G   664  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6290  hydrog ? ? HC C   490  N3    ? ? ? 1_555 HC G   541  N1  ? ? l5 C   490  l5 G   663  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6291  hydrog ? ? HC C   490  N4    ? ? ? 1_555 HC G   541  O6  ? ? l5 C   490  l5 G   663  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6292  hydrog ? ? HC C   490  O2    ? ? ? 1_555 HC G   541  N2  ? ? l5 C   490  l5 G   663  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6293  hydrog ? ? HC C   490  N3    ? ? ? 1_555 HC G   542  N1  ? ? l5 C   490  l5 G   664  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6294  hydrog ? ? HC C   490  N4    ? ? ? 1_555 HC G   542  O6  ? ? l5 C   490  l5 G   664  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6295  hydrog ? ? HC C   490  O2    ? ? ? 1_555 HC G   542  N2  ? ? l5 C   490  l5 G   664  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6296  hydrog ? ? HC G   491  N1    ? ? ? 1_555 HC C   540  N3  ? ? l5 G   491  l5 C   662  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6297  hydrog ? ? HC G   491  N2    ? ? ? 1_555 HC C   540  O2  ? ? l5 G   491  l5 C   662  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6298  hydrog ? ? HC G   491  O6    ? ? ? 1_555 HC C   540  N4  ? ? l5 G   491  l5 C   662  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6299  hydrog ? ? HC U   492  N3    ? ? ? 1_555 HC C   539  N3  ? ? l5 U   492  l5 C   661  1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog6300  hydrog ? ? HC U   492  O4    ? ? ? 1_555 HC C   539  N4  ? ? l5 U   492  l5 C   661  1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog6301  hydrog ? ? HC G   493  N1    ? ? ? 1_555 HC A   538  N1  ? ? l5 G   493  l5 A   660  1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog6302  hydrog ? ? HC G   493  O6    ? ? ? 1_555 HC A   538  N6  ? ? l5 G   493  l5 A   660  1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog6303  hydrog ? ? HC U   494  N3    ? ? ? 1_555 HC G   537  O6  ? ? l5 U   494  l5 G   659  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog6304  hydrog ? ? HC U   494  O2    ? ? ? 1_555 HC G   537  N1  ? ? l5 U   494  l5 G   659  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog6305  hydrog ? ? HC U   494  N3    ? ? ? 1_555 HC A   538  N1  ? ? l5 U   494  l5 A   660  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6306  hydrog ? ? HC U   494  O4    ? ? ? 1_555 HC A   538  N6  ? ? l5 U   494  l5 A   660  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6307  hydrog ? ? HC C   495  N3    ? ? ? 1_555 HC G   537  N1  ? ? l5 C   495  l5 G   659  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6308  hydrog ? ? HC C   495  N4    ? ? ? 1_555 HC G   537  O6  ? ? l5 C   495  l5 G   659  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6309  hydrog ? ? HC C   495  O2    ? ? ? 1_555 HC G   537  N2  ? ? l5 C   495  l5 G   659  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6310  hydrog ? ? HC G   496  N1    ? ? ? 1_555 HC C   536  N3  ? ? l5 G   496  l5 C   658  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6311  hydrog ? ? HC G   496  N2    ? ? ? 1_555 HC C   536  O2  ? ? l5 G   496  l5 C   658  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6312  hydrog ? ? HC G   496  O6    ? ? ? 1_555 HC C   536  N4  ? ? l5 G   496  l5 C   658  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6313  hydrog ? ? HC G   497  N2    ? ? ? 1_555 HC C   535  N3  ? ? l5 G   497  l5 C   657  1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog6314  hydrog ? ? HC G   497  N2    ? ? ? 1_555 HC C   536  N3  ? ? l5 G   497  l5 C   658  1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog6315  hydrog ? ? HC C   498  N4    ? ? ? 1_555 HC C   535  N3  ? ? l5 C   498  l5 C   657  1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog6316  hydrog ? ? HC G   499  N1    ? ? ? 1_555 HC C   534  N3  ? ? l5 G   499  l5 C   656  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6317  hydrog ? ? HC G   499  N2    ? ? ? 1_555 HC C   534  O2  ? ? l5 G   499  l5 C   656  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6318  hydrog ? ? HC G   499  O6    ? ? ? 1_555 HC C   534  N4  ? ? l5 G   499  l5 C   656  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6319  hydrog ? ? HC G   500  N1    ? ? ? 1_555 HC C   532  N3  ? ? l5 G   500  l5 C   654  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6320  hydrog ? ? HC G   500  N2    ? ? ? 1_555 HC C   532  O2  ? ? l5 G   500  l5 C   654  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6321  hydrog ? ? HC G   500  O6    ? ? ? 1_555 HC C   532  N4  ? ? l5 G   500  l5 C   654  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6322  hydrog ? ? HC G   500  N1    ? ? ? 1_555 HC C   533  N3  ? ? l5 G   500  l5 C   655  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6323  hydrog ? ? HC G   500  N2    ? ? ? 1_555 HC C   533  O2  ? ? l5 G   500  l5 C   655  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6324  hydrog ? ? HC G   500  O6    ? ? ? 1_555 HC C   533  N4  ? ? l5 G   500  l5 C   655  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6325  hydrog ? ? HC C   501  N4    ? ? ? 1_555 HC G   507  O6  ? ? l5 C   501  l5 G   507  1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog6326  hydrog ? ? HC G   505  N1    ? ? ? 1_555 HC U   531  O2  ? ? l5 G   505  l5 U   653  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog6327  hydrog ? ? HC G   505  O6    ? ? ? 1_555 HC U   531  N3  ? ? l5 G   505  l5 U   653  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog6328  hydrog ? ? HC C   506  N3    ? ? ? 1_555 HC G   530  N1  ? ? l5 C   506  l5 G   652  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6329  hydrog ? ? HC C   506  N4    ? ? ? 1_555 HC G   530  O6  ? ? l5 C   506  l5 G   652  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6330  hydrog ? ? HC C   506  O2    ? ? ? 1_555 HC G   530  N2  ? ? l5 C   506  l5 G   652  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6331  hydrog ? ? HC G   507  N1    ? ? ? 1_555 HC C   529  N3  ? ? l5 G   507  l5 C   651  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6332  hydrog ? ? HC G   507  N2    ? ? ? 1_555 HC C   529  O2  ? ? l5 G   507  l5 C   651  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6333  hydrog ? ? HC G   507  O6    ? ? ? 1_555 HC C   529  N4  ? ? l5 G   507  l5 C   651  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6334  hydrog ? ? HC G   508  N1    ? ? ? 1_555 HC C   528  N3  ? ? l5 G   508  l5 C   650  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6335  hydrog ? ? HC G   508  N2    ? ? ? 1_555 HC C   528  O2  ? ? l5 G   508  l5 C   650  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6336  hydrog ? ? HC G   508  O6    ? ? ? 1_555 HC C   528  N4  ? ? l5 G   508  l5 C   650  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6337  hydrog ? ? HC U   510  N3    ? ? ? 1_555 HC A   527  N1  ? ? l5 U   510  l5 A   649  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6338  hydrog ? ? HC U   510  O4    ? ? ? 1_555 HC A   527  N6  ? ? l5 U   510  l5 A   649  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6339  hydrog ? ? HC C   511  N3    ? ? ? 1_555 HC G   526  N1  ? ? l5 C   511  l5 G   648  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6340  hydrog ? ? HC C   511  N4    ? ? ? 1_555 HC G   526  O6  ? ? l5 C   511  l5 G   648  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6341  hydrog ? ? HC C   511  O2    ? ? ? 1_555 HC G   526  N2  ? ? l5 C   511  l5 G   648  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6342  hydrog ? ? HC U   512  N3    ? ? ? 1_555 HC G   525  O6  ? ? l5 U   512  l5 G   647  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog6343  hydrog ? ? HC U   512  O2    ? ? ? 1_555 HC G   525  N1  ? ? l5 U   512  l5 G   647  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog6344  hydrog ? ? HC C   515  N4    ? ? ? 1_555 HC G   525  N3  ? ? l5 C   515  l5 G   647  1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog6345  hydrog ? ? HC C   516  N3    ? ? ? 1_555 HC G   523  N1  ? ? l5 C   516  l5 G   645  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6346  hydrog ? ? HC C   516  N4    ? ? ? 1_555 HC G   523  O6  ? ? l5 C   516  l5 G   645  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6347  hydrog ? ? HC C   516  O2    ? ? ? 1_555 HC G   523  N2  ? ? l5 C   516  l5 G   645  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6348  hydrog ? ? HC C   543  O2    ? ? ? 1_555 HC C   546  N4  ? ? l5 C   665  l5 C   668  1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog6349  hydrog ? ? HC G   583  N1    ? ? ? 1_555 HC C   889  N3  ? ? l5 G   705  l5 C   1292 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6350  hydrog ? ? HC G   583  N2    ? ? ? 1_555 HC C   889  O2  ? ? l5 G   705  l5 C   1292 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6351  hydrog ? ? HC G   583  O6    ? ? ? 1_555 HC C   889  N4  ? ? l5 G   705  l5 C   1292 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6352  hydrog ? ? HC C   584  N3    ? ? ? 1_555 HC G   888  N1  ? ? l5 C   706  l5 G   1291 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6353  hydrog ? ? HC C   584  N4    ? ? ? 1_555 HC G   888  O6  ? ? l5 C   706  l5 G   1291 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6354  hydrog ? ? HC C   584  O2    ? ? ? 1_555 HC G   888  N2  ? ? l5 C   706  l5 G   1291 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6355  hydrog ? ? HC C   585  N3    ? ? ? 1_555 HC G   887  N1  ? ? l5 C   707  l5 G   1290 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6356  hydrog ? ? HC C   585  N4    ? ? ? 1_555 HC G   887  O6  ? ? l5 C   707  l5 G   1290 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6357  hydrog ? ? HC C   585  O2    ? ? ? 1_555 HC G   887  N2  ? ? l5 C   707  l5 G   1290 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6358  hydrog ? ? HC C   585  O2    ? ? ? 1_555 HC A   3614 N6  ? ? l5 C   707  l5 A   4943 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog6359  hydrog ? ? HC G   586  N1    ? ? ? 1_555 HC C   886  N3  ? ? l5 G   708  l5 C   1289 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6360  hydrog ? ? HC G   586  N2    ? ? ? 1_555 HC C   886  O2  ? ? l5 G   708  l5 C   1289 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6361  hydrog ? ? HC G   586  O6    ? ? ? 1_555 HC C   886  N4  ? ? l5 G   708  l5 C   1289 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6362  hydrog ? ? HC C   587  N3    ? ? ? 1_555 HC G   885  N1  ? ? l5 C   709  l5 G   1288 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6363  hydrog ? ? HC C   587  N4    ? ? ? 1_555 HC G   885  O6  ? ? l5 C   709  l5 G   1288 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6364  hydrog ? ? HC C   587  O2    ? ? ? 1_555 HC G   885  N2  ? ? l5 C   709  l5 G   1288 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6365  hydrog ? ? HC G   588  N1    ? ? ? 1_555 HC C   883  N3  ? ? l5 G   710  l5 C   1286 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6366  hydrog ? ? HC G   588  N2    ? ? ? 1_555 HC C   883  O2  ? ? l5 G   710  l5 C   1286 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6367  hydrog ? ? HC G   588  O6    ? ? ? 1_555 HC C   883  N4  ? ? l5 G   710  l5 C   1286 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6368  hydrog ? ? HC A   589  N1    ? ? ? 1_555 HC U   882  N3  ? ? l5 A   711  l5 U   1285 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6369  hydrog ? ? HC A   589  N6    ? ? ? 1_555 HC U   882  O4  ? ? l5 A   711  l5 U   1285 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6370  hydrog ? ? HC C   590  N3    ? ? ? 1_555 HC G   881  N1  ? ? l5 C   712  l5 G   1284 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6371  hydrog ? ? HC C   590  N4    ? ? ? 1_555 HC G   881  O6  ? ? l5 C   712  l5 G   1284 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6372  hydrog ? ? HC C   590  O2    ? ? ? 1_555 HC G   881  N2  ? ? l5 C   712  l5 G   1284 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6373  hydrog ? ? HC C   591  N3    ? ? ? 1_555 HC G   691  N1  ? ? l5 C   713  l5 G   955  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6374  hydrog ? ? HC C   591  N4    ? ? ? 1_555 HC G   691  O6  ? ? l5 C   713  l5 G   955  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6375  hydrog ? ? HC C   591  O2    ? ? ? 1_555 HC G   691  N2  ? ? l5 C   713  l5 G   955  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6376  hydrog ? ? HC G   592  N1    ? ? ? 1_555 HC C   690  N3  ? ? l5 G   714  l5 C   954  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6377  hydrog ? ? HC G   592  N2    ? ? ? 1_555 HC C   690  O2  ? ? l5 G   714  l5 C   954  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6378  hydrog ? ? HC G   592  O6    ? ? ? 1_555 HC C   690  N4  ? ? l5 G   714  l5 C   954  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6379  hydrog ? ? HC G   593  N1    ? ? ? 1_555 HC C   689  N3  ? ? l5 G   715  l5 C   953  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6380  hydrog ? ? HC G   593  N2    ? ? ? 1_555 HC C   689  O2  ? ? l5 G   715  l5 C   953  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6381  hydrog ? ? HC G   593  O6    ? ? ? 1_555 HC C   689  N4  ? ? l5 G   715  l5 C   953  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6382  hydrog ? ? HC C   594  N3    ? ? ? 1_555 HC G   688  N1  ? ? l5 C   716  l5 G   952  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6383  hydrog ? ? HC C   594  N4    ? ? ? 1_555 HC G   688  O6  ? ? l5 C   716  l5 G   952  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6384  hydrog ? ? HC C   594  O2    ? ? ? 1_555 HC G   688  N2  ? ? l5 C   716  l5 G   952  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6385  hydrog ? ? HC U   595  N3    ? ? ? 1_555 HC G   687  O6  ? ? l5 U   717  l5 G   951  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog6386  hydrog ? ? HC U   595  O2    ? ? ? 1_555 HC G   687  N1  ? ? l5 U   717  l5 G   951  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog6387  hydrog ? ? HC C   596  N3    ? ? ? 1_555 HC G   686  N1  ? ? l5 C   718  l5 G   950  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6388  hydrog ? ? HC C   596  N4    ? ? ? 1_555 HC G   686  O6  ? ? l5 C   718  l5 G   950  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6389  hydrog ? ? HC C   596  O2    ? ? ? 1_555 HC G   686  N2  ? ? l5 C   718  l5 G   950  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6390  hydrog ? ? HC C   597  N3    ? ? ? 1_555 HC G   685  N1  ? ? l5 C   719  l5 G   949  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6391  hydrog ? ? HC C   597  N4    ? ? ? 1_555 HC G   685  O6  ? ? l5 C   719  l5 G   949  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6392  hydrog ? ? HC C   597  O2    ? ? ? 1_555 HC G   685  N2  ? ? l5 C   719  l5 G   949  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6393  hydrog ? ? HC G   598  N1    ? ? ? 1_555 HC C   684  N3  ? ? l5 G   720  l5 C   948  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6394  hydrog ? ? HC G   598  N2    ? ? ? 1_555 HC C   684  O2  ? ? l5 G   720  l5 C   948  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6395  hydrog ? ? HC G   598  O6    ? ? ? 1_555 HC C   684  N4  ? ? l5 G   720  l5 C   948  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6396  hydrog ? ? HC G   599  N1    ? ? ? 1_555 HC C   683  N3  ? ? l5 G   721  l5 C   947  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6397  hydrog ? ? HC G   599  N2    ? ? ? 1_555 HC C   683  O2  ? ? l5 G   721  l5 C   947  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6398  hydrog ? ? HC G   599  O6    ? ? ? 1_555 HC C   683  N4  ? ? l5 G   721  l5 C   947  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6399  hydrog ? ? HC G   600  N1    ? ? ? 1_555 HC C   682  N3  ? ? l5 G   722  l5 C   946  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6400  hydrog ? ? HC G   600  N2    ? ? ? 1_555 HC C   682  O2  ? ? l5 G   722  l5 C   946  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6401  hydrog ? ? HC G   600  O6    ? ? ? 1_555 HC C   682  N4  ? ? l5 G   722  l5 C   946  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6402  hydrog ? ? HC A   601  N1    ? ? ? 1_555 HC U   681  N3  ? ? l5 A   723  l5 U   945  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6403  hydrog ? ? HC A   601  N6    ? ? ? 1_555 HC U   681  O4  ? ? l5 A   723  l5 U   945  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6404  hydrog ? ? HC C   602  N3    ? ? ? 1_555 HC G   678  N1  ? ? l5 C   724  l5 G   942  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6405  hydrog ? ? HC C   602  N4    ? ? ? 1_555 HC G   678  O6  ? ? l5 C   724  l5 G   942  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6406  hydrog ? ? HC C   602  O2    ? ? ? 1_555 HC G   678  N2  ? ? l5 C   724  l5 G   942  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6407  hydrog ? ? HC G   603  N1    ? ? ? 1_555 HC C   677  N3  ? ? l5 G   725  l5 C   941  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6408  hydrog ? ? HC G   603  N2    ? ? ? 1_555 HC C   677  O2  ? ? l5 G   725  l5 C   941  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6409  hydrog ? ? HC G   603  O6    ? ? ? 1_555 HC C   677  N4  ? ? l5 G   725  l5 C   941  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6410  hydrog ? ? HC G   603  N2    ? ? ? 1_555 HC A   680  N3  ? ? l5 G   725  l5 A   944  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog6411  hydrog ? ? HC G   604  N1    ? ? ? 1_555 HC C   676  N3  ? ? l5 G   726  l5 C   940  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6412  hydrog ? ? HC G   604  N2    ? ? ? 1_555 HC C   676  O2  ? ? l5 G   726  l5 C   940  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6413  hydrog ? ? HC G   604  O6    ? ? ? 1_555 HC C   676  N4  ? ? l5 G   726  l5 C   940  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6414  hydrog ? ? HC C   605  N3    ? ? ? 1_555 HC G   675  N1  ? ? l5 C   727  l5 G   939  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6415  hydrog ? ? HC C   605  N4    ? ? ? 1_555 HC G   675  O6  ? ? l5 C   727  l5 G   939  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6416  hydrog ? ? HC C   605  O2    ? ? ? 1_555 HC G   675  N2  ? ? l5 C   727  l5 G   939  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6417  hydrog ? ? HC U   606  N3    ? ? ? 1_555 HC A   668  N7  ? ? l5 U   728  l5 A   932  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog6418  hydrog ? ? HC U   606  O2    ? ? ? 1_555 HC A   668  N6  ? ? l5 U   728  l5 A   932  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog6419  hydrog ? ? HC G   609  O6    ? ? ? 1_555 HC G   669  N2  ? ? l5 G   731  l5 G   933  1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog6420  hydrog ? ? HC G   609  N1    ? ? ? 1_555 HC C   674  N3  ? ? l5 G   731  l5 C   938  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6421  hydrog ? ? HC G   609  N2    ? ? ? 1_555 HC C   674  O2  ? ? l5 G   731  l5 C   938  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6422  hydrog ? ? HC G   609  O6    ? ? ? 1_555 HC C   674  N4  ? ? l5 G   731  l5 C   938  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6423  hydrog ? ? HC A   610  N1    ? ? ? 1_555 HC U   673  N3  ? ? l5 A   732  l5 U   937  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6424  hydrog ? ? HC A   610  N6    ? ? ? 1_555 HC U   673  O4  ? ? l5 A   732  l5 U   937  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6425  hydrog ? ? HC G   612  N1    ? ? ? 1_555 HC A   665  N1  ? ? l5 G   734  l5 A   929  1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog6426  hydrog ? ? HC G   612  O6    ? ? ? 1_555 HC A   665  N6  ? ? l5 G   734  l5 A   929  1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog6427  hydrog ? ? HC G   613  N1    ? ? ? 1_555 HC C   664  N3  ? ? l5 G   735  l5 C   928  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6428  hydrog ? ? HC G   613  N2    ? ? ? 1_555 HC C   664  O2  ? ? l5 G   735  l5 C   928  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6429  hydrog ? ? HC G   613  O6    ? ? ? 1_555 HC C   664  N4  ? ? l5 G   735  l5 C   928  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6430  hydrog ? ? HC C   614  N3    ? ? ? 1_555 HC G   663  N1  ? ? l5 C   736  l5 G   927  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6431  hydrog ? ? HC C   614  N4    ? ? ? 1_555 HC G   663  O6  ? ? l5 C   736  l5 G   927  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6432  hydrog ? ? HC C   614  O2    ? ? ? 1_555 HC G   663  N2  ? ? l5 C   736  l5 G   927  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6433  hydrog ? ? HC C   615  N3    ? ? ? 1_555 HC G   662  N1  ? ? l5 C   737  l5 G   926  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6434  hydrog ? ? HC C   615  N4    ? ? ? 1_555 HC G   662  O6  ? ? l5 C   737  l5 G   926  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6435  hydrog ? ? HC C   615  O2    ? ? ? 1_555 HC G   662  N2  ? ? l5 C   737  l5 G   926  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6436  hydrog ? ? HC G   617  N1    ? ? ? 1_555 HC C   661  N3  ? ? l5 G   739  l5 C   925  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6437  hydrog ? ? HC G   617  N2    ? ? ? 1_555 HC C   661  O2  ? ? l5 G   739  l5 C   925  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6438  hydrog ? ? HC G   617  O6    ? ? ? 1_555 HC C   661  N4  ? ? l5 G   739  l5 C   925  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6439  hydrog ? ? HC G   618  N1    ? ? ? 1_555 HC C   661  N3  ? ? l5 G   740  l5 C   925  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6440  hydrog ? ? HC G   618  N2    ? ? ? 1_555 HC C   661  O2  ? ? l5 G   740  l5 C   925  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6441  hydrog ? ? HC G   618  O6    ? ? ? 1_555 HC C   661  N4  ? ? l5 G   740  l5 C   925  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6442  hydrog ? ? HC C   619  N4    ? ? ? 1_555 HC C   659  N3  ? ? l5 C   741  l5 C   923  1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog6443  hydrog ? ? HC G   620  N1    ? ? ? 1_555 HC C   658  N3  ? ? l5 G   742  l5 C   922  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6444  hydrog ? ? HC G   620  N2    ? ? ? 1_555 HC C   658  O2  ? ? l5 G   742  l5 C   922  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6445  hydrog ? ? HC G   620  O6    ? ? ? 1_555 HC C   658  N4  ? ? l5 G   742  l5 C   922  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6446  hydrog ? ? HC G   621  N1    ? ? ? 1_555 HC C   657  N3  ? ? l5 G   743  l5 C   921  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6447  hydrog ? ? HC G   621  N2    ? ? ? 1_555 HC C   657  O2  ? ? l5 G   743  l5 C   921  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6448  hydrog ? ? HC G   621  O6    ? ? ? 1_555 HC C   657  N4  ? ? l5 G   743  l5 C   921  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6449  hydrog ? ? HC G   622  N1    ? ? ? 1_555 HC C   656  N3  ? ? l5 G   744  l5 C   920  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6450  hydrog ? ? HC G   622  N2    ? ? ? 1_555 HC C   656  O2  ? ? l5 G   744  l5 C   920  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6451  hydrog ? ? HC G   622  O6    ? ? ? 1_555 HC C   656  N4  ? ? l5 G   744  l5 C   920  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6452  hydrog ? ? HC G   623  N1    ? ? ? 1_555 HC C   655  N3  ? ? l5 G   745  l5 C   919  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6453  hydrog ? ? HC G   623  N2    ? ? ? 1_555 HC C   655  O2  ? ? l5 G   745  l5 C   919  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6454  hydrog ? ? HC G   623  O6    ? ? ? 1_555 HC C   655  N4  ? ? l5 G   745  l5 C   919  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6455  hydrog ? ? HC A   624  N1    ? ? ? 1_555 HC G   654  N1  ? ? l5 A   746  l5 G   918  1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog6456  hydrog ? ? HC A   624  N6    ? ? ? 1_555 HC G   654  O6  ? ? l5 A   746  l5 G   918  1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog6457  hydrog ? ? HC A   625  N6    ? ? ? 1_555 HC U   649  O2  ? ? l5 A   747  l5 U   913  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog6458  hydrog ? ? HC A   625  N7    ? ? ? 1_555 HC U   649  N3  ? ? l5 A   747  l5 U   913  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog6459  hydrog ? ? HC A   625  N6    ? ? ? 1_555 HC U   650  O4  ? ? l5 A   747  l5 U   914  1_555 ? ? ? ? ? ? 'A-U PAIR' ? ? 
? 
hydrog6460  hydrog ? ? HC A   625  N1    ? ? ? 1_555 HC A   653  N6  ? ? l5 A   747  l5 A   917  1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog6461  hydrog ? ? HC U   628  N3    ? ? ? 1_555 HC A   651  N7  ? ? l5 U   750  l5 A   915  1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog6462  hydrog ? ? HC U   628  O4    ? ? ? 1_555 HC A   651  N6  ? ? l5 U   750  l5 A   915  1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog6463  hydrog ? ? HC G   629  O6    ? ? ? 1_555 HC G   648  N2  ? ? l5 G   751  l5 G   912  1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog6464  hydrog ? ? HC G   630  N1    ? ? ? 1_555 HC U   647  O2  ? ? l5 G   752  l5 U   911  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog6465  hydrog ? ? HC G   630  O6    ? ? ? 1_555 HC U   647  N3  ? ? l5 G   752  l5 U   911  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog6466  hydrog ? ? HC C   631  N4    ? ? ? 1_555 HC G   646  O6  ? ? l5 C   753  l5 G   910  1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog6467  hydrog ? ? HC C   631  N4    ? ? ? 1_555 HC U   647  O2  ? ? l5 C   753  l5 U   911  1_555 ? ? ? ? ? ? 'C-U MISPAIR' ? 
? ? 
hydrog6468  hydrog ? ? HC U   632  N3    ? ? ? 1_555 HC A   645  N1  ? ? l5 U   754  l5 A   909  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6469  hydrog ? ? HC U   632  O4    ? ? ? 1_555 HC A   645  N6  ? ? l5 U   754  l5 A   909  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6470  hydrog ? ? HC C   633  N3    ? ? ? 1_555 HC G   644  N1  ? ? l5 C   755  l5 G   908  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6471  hydrog ? ? HC C   633  N4    ? ? ? 1_555 HC G   644  O6  ? ? l5 C   755  l5 G   908  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6472  hydrog ? ? HC C   633  O2    ? ? ? 1_555 HC G   644  N2  ? ? l5 C   755  l5 G   908  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6473  hydrog ? ? HC G   634  N1    ? ? ? 1_555 HC C   643  N3  ? ? l5 G   756  l5 C   907  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6474  hydrog ? ? HC G   634  N2    ? ? ? 1_555 HC C   643  O2  ? ? l5 G   756  l5 C   907  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6475  hydrog ? ? HC G   634  O6    ? ? ? 1_555 HC C   643  N4  ? ? l5 G   756  l5 C   907  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6476  hydrog ? ? HC G   635  N1    ? ? ? 1_555 HC C   642  N3  ? ? l5 G   757  l5 C   906  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6477  hydrog ? ? HC G   635  N2    ? ? ? 1_555 HC C   642  O2  ? ? l5 G   757  l5 C   906  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6478  hydrog ? ? HC G   635  O6    ? ? ? 1_555 HC C   642  N4  ? ? l5 G   757  l5 C   906  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6479  hydrog ? ? HC G   636  N1    ? ? ? 1_555 HC C   641  N3  ? ? l5 G   758  l5 C   905  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6480  hydrog ? ? HC G   636  N2    ? ? ? 1_555 HC C   641  O2  ? ? l5 G   758  l5 C   905  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6481  hydrog ? ? HC G   636  O6    ? ? ? 1_555 HC C   641  N4  ? ? l5 G   758  l5 C   905  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6482  hydrog ? ? HC G   637  N1    ? ? ? 1_555 HC C   640  N3  ? ? l5 G   759  l5 C   904  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6483  hydrog ? ? HC G   637  N2    ? ? ? 1_555 HC C   640  O2  ? ? l5 G   759  l5 C   904  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6484  hydrog ? ? HC G   637  O6    ? ? ? 1_555 HC C   640  N4  ? ? l5 G   759  l5 C   904  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6485  hydrog ? ? HC U   650  N3    ? ? ? 1_555 HC A   653  N7  ? ? l5 U   914  l5 A   917  1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog6486  hydrog ? ? HC U   650  O4    ? ? ? 1_555 HC A   653  N6  ? ? l5 U   914  l5 A   917  1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog6487  hydrog ? ? HC G   666  N2    ? ? ? 1_555 HC G   669  O6  ? ? l5 G   930  l5 G   933  1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog6488  hydrog ? ? HC G   669  N2    ? ? ? 1_555 HC U   673  O4  ? ? l5 G   933  l5 U   937  1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog6489  hydrog ? ? HC G   695  N2    ? ? ? 1_555 HC G   697  O6  ? ? l5 G   959  l5 G   961  1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog6490  hydrog ? ? HC G   699  N1    ? ? ? 1_555 HC G   1687 O6  ? ? l5 G   963  l5 G   2094 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog6491  hydrog ? ? HC G   701  N2    ? ? ? 1_555 HC G   1685 N3  ? ? l5 G   965  l5 G   2092 1_555 ? ? ? ? ? ? TYPE_4_PAIR ? ? 
? 
hydrog6492  hydrog ? ? HC G   701  N3    ? ? ? 1_555 HC G   1685 N2  ? ? l5 G   965  l5 G   2092 1_555 ? ? ? ? ? ? TYPE_4_PAIR ? ? 
? 
hydrog6493  hydrog ? ? HC C   703  N4    ? ? ? 1_555 HC G   1716 O6  ? ? l5 C   967  l5 G   2259 1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog6494  hydrog ? ? HC C   708  N3    ? ? ? 1_555 HC G   879  N2  ? ? l5 C   972  l5 G   1282 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog6495  hydrog ? ? HC C   708  O2    ? ? ? 1_555 HC G   879  N1  ? ? l5 C   972  l5 G   1282 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog6496  hydrog ? ? HC G   709  O6    ? ? ? 1_555 HC G   878  N2  ? ? l5 G   973  l5 G   1281 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog6497  hydrog ? ? HC C   710  N4    ? ? ? 1_555 HC G   878  N3  ? ? l5 C   974  l5 G   1281 1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog6498  hydrog ? ? HC G   712  N1    ? ? ? 1_555 HC C   875  N3  ? ? l5 G   976  l5 C   1278 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6499  hydrog ? ? HC G   712  N2    ? ? ? 1_555 HC C   875  O2  ? ? l5 G   976  l5 C   1278 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6500  hydrog ? ? HC G   712  O6    ? ? ? 1_555 HC C   875  N4  ? ? l5 G   976  l5 C   1278 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6501  hydrog ? ? HC C   713  N3    ? ? ? 1_555 HC G   874  N1  ? ? l5 C   977  l5 G   1277 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6502  hydrog ? ? HC C   713  N4    ? ? ? 1_555 HC G   874  O6  ? ? l5 C   977  l5 G   1277 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6503  hydrog ? ? HC C   713  O2    ? ? ? 1_555 HC G   874  N2  ? ? l5 C   977  l5 G   1277 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6504  hydrog ? ? HC G   714  N1    ? ? ? 1_555 HC C   873  N3  ? ? l5 G   978  l5 C   1276 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6505  hydrog ? ? HC G   714  N2    ? ? ? 1_555 HC C   873  O2  ? ? l5 G   978  l5 C   1276 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6506  hydrog ? ? HC G   714  O6    ? ? ? 1_555 HC C   873  N4  ? ? l5 G   978  l5 C   1276 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6507  hydrog ? ? HC C   715  N3    ? ? ? 1_555 HC G   872  N1  ? ? l5 C   979  l5 G   1275 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6508  hydrog ? ? HC C   715  N4    ? ? ? 1_555 HC G   872  O6  ? ? l5 C   979  l5 G   1275 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6509  hydrog ? ? HC C   715  O2    ? ? ? 1_555 HC G   872  N2  ? ? l5 C   979  l5 G   1275 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6510  hydrog ? ? HC U   716  N3    ? ? ? 1_555 HC A   871  N1  ? ? l5 U   980  l5 A   1274 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6511  hydrog ? ? HC U   716  O4    ? ? ? 1_555 HC A   871  N6  ? ? l5 U   980  l5 A   1274 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6512  hydrog ? ? HC C   717  N3    ? ? ? 1_555 HC G   870  N1  ? ? l5 C   981  l5 G   1273 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6513  hydrog ? ? HC C   717  N4    ? ? ? 1_555 HC G   870  O6  ? ? l5 C   981  l5 G   1273 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6514  hydrog ? ? HC C   717  O2    ? ? ? 1_555 HC G   870  N2  ? ? l5 C   981  l5 G   1273 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6515  hydrog ? ? HC U   718  N3    ? ? ? 1_555 HC C   745  N3  ? ? l5 U   982  l5 C   1071 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog6516  hydrog ? ? HC U   718  O4    ? ? ? 1_555 HC C   745  N4  ? ? l5 U   982  l5 C   1071 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog6517  hydrog ? ? HC C   719  N3    ? ? ? 1_555 HC G   744  N1  ? ? l5 C   983  l5 G   1070 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6518  hydrog ? ? HC C   719  N4    ? ? ? 1_555 HC G   744  O6  ? ? l5 C   983  l5 G   1070 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6519  hydrog ? ? HC C   719  O2    ? ? ? 1_555 HC G   744  N2  ? ? l5 C   983  l5 G   1070 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6520  hydrog ? ? HC C   720  N3    ? ? ? 1_555 HC G   743  N1  ? ? l5 C   984  l5 G   1069 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6521  hydrog ? ? HC C   720  N4    ? ? ? 1_555 HC G   743  O6  ? ? l5 C   984  l5 G   1069 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6522  hydrog ? ? HC C   720  O2    ? ? ? 1_555 HC G   743  N2  ? ? l5 C   984  l5 G   1069 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6523  hydrog ? ? HC C   721  N3    ? ? ? 1_555 HC G   742  N1  ? ? l5 C   985  l5 G   1068 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6524  hydrog ? ? HC C   721  N4    ? ? ? 1_555 HC G   742  O6  ? ? l5 C   985  l5 G   1068 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6525  hydrog ? ? HC C   721  O2    ? ? ? 1_555 HC G   742  N2  ? ? l5 C   985  l5 G   1068 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6526  hydrog ? ? HC C   722  N3    ? ? ? 1_555 HC G   741  N1  ? ? l5 C   986  l5 G   1067 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6527  hydrog ? ? HC C   722  N4    ? ? ? 1_555 HC G   741  O6  ? ? l5 C   986  l5 G   1067 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6528  hydrog ? ? HC C   722  O2    ? ? ? 1_555 HC G   741  N2  ? ? l5 C   986  l5 G   1067 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6529  hydrog ? ? HC C   723  N3    ? ? ? 1_555 HC G   740  N1  ? ? l5 C   987  l5 G   1066 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6530  hydrog ? ? HC C   723  N4    ? ? ? 1_555 HC G   740  O6  ? ? l5 C   987  l5 G   1066 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6531  hydrog ? ? HC C   723  O2    ? ? ? 1_555 HC G   740  N2  ? ? l5 C   987  l5 G   1066 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6532  hydrog ? ? HC C   724  N3    ? ? ? 1_555 HC G   739  N1  ? ? l5 C   988  l5 G   1065 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6533  hydrog ? ? HC C   724  N4    ? ? ? 1_555 HC G   739  O6  ? ? l5 C   988  l5 G   1065 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6534  hydrog ? ? HC C   724  O2    ? ? ? 1_555 HC G   739  N2  ? ? l5 C   988  l5 G   1065 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6535  hydrog ? ? HC U   725  N3    ? ? ? 1_555 HC G   738  O6  ? ? l5 U   989  l5 G   1064 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog6536  hydrog ? ? HC U   725  O2    ? ? ? 1_555 HC G   738  N1  ? ? l5 U   989  l5 G   1064 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog6537  hydrog ? ? HC G   730  N1    ? ? ? 1_555 HC C   736  N3  ? ? l5 G   994  l5 C   1050 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6538  hydrog ? ? HC G   730  N2    ? ? ? 1_555 HC C   736  O2  ? ? l5 G   994  l5 C   1050 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6539  hydrog ? ? HC G   730  O6    ? ? ? 1_555 HC C   736  N4  ? ? l5 G   994  l5 C   1050 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6540  hydrog ? ? HC C   731  O2    ? ? ? 1_555 HC C   735  N4  ? ? l5 C   995  l5 C   1049 1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog6541  hydrog ? ? HC C   746  N3    ? ? ? 1_555 HC G   837  N2  ? ? l5 C   1072 l5 G   1240 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog6542  hydrog ? ? HC C   746  O2    ? ? ? 1_555 HC G   837  N1  ? ? l5 C   1072 l5 G   1240 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog6543  hydrog ? ? HC G   747  N1    ? ? ? 1_555 HC C   836  N3  ? ? l5 G   1073 l5 C   1239 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6544  hydrog ? ? HC G   747  N2    ? ? ? 1_555 HC C   836  O2  ? ? l5 G   1073 l5 C   1239 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6545  hydrog ? ? HC G   747  O6    ? ? ? 1_555 HC C   836  N4  ? ? l5 G   1073 l5 C   1239 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6546  hydrog ? ? HC G   748  N1    ? ? ? 1_555 HC C   834  N3  ? ? l5 G   1074 l5 C   1237 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6547  hydrog ? ? HC G   748  N2    ? ? ? 1_555 HC C   834  O2  ? ? l5 G   1074 l5 C   1237 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6548  hydrog ? ? HC G   748  O6    ? ? ? 1_555 HC C   834  N4  ? ? l5 G   1074 l5 C   1237 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6549  hydrog ? ? HC G   749  N1    ? ? ? 1_555 HC C   833  N3  ? ? l5 G   1075 l5 C   1236 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6550  hydrog ? ? HC G   749  N2    ? ? ? 1_555 HC C   833  O2  ? ? l5 G   1075 l5 C   1236 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6551  hydrog ? ? HC G   749  O6    ? ? ? 1_555 HC C   833  N4  ? ? l5 G   1075 l5 C   1236 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6552  hydrog ? ? HC C   750  N3    ? ? ? 1_555 HC G   832  N1  ? ? l5 C   1076 l5 G   1235 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6553  hydrog ? ? HC C   750  N4    ? ? ? 1_555 HC G   832  O6  ? ? l5 C   1076 l5 G   1235 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6554  hydrog ? ? HC C   750  O2    ? ? ? 1_555 HC G   832  N2  ? ? l5 C   1076 l5 G   1235 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6555  hydrog ? ? HC C   751  N3    ? ? ? 1_555 HC G   831  N1  ? ? l5 C   1077 l5 G   1234 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6556  hydrog ? ? HC C   751  N4    ? ? ? 1_555 HC G   831  O6  ? ? l5 C   1077 l5 G   1234 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6557  hydrog ? ? HC C   751  O2    ? ? ? 1_555 HC G   831  N2  ? ? l5 C   1077 l5 G   1234 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6558  hydrog ? ? HC C   753  N3    ? ? ? 1_555 HC G   828  N1  ? ? l5 C   1079 l5 G   1220 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6559  hydrog ? ? HC C   753  N4    ? ? ? 1_555 HC G   828  O6  ? ? l5 C   1079 l5 G   1220 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6560  hydrog ? ? HC C   753  O2    ? ? ? 1_555 HC G   828  N2  ? ? l5 C   1079 l5 G   1220 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6561  hydrog ? ? HC C   753  N3    ? ? ? 1_555 HC G   829  N1  ? ? l5 C   1079 l5 G   1221 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6562  hydrog ? ? HC C   753  N4    ? ? ? 1_555 HC G   829  O6  ? ? l5 C   1079 l5 G   1221 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6563  hydrog ? ? HC C   753  O2    ? ? ? 1_555 HC G   829  N2  ? ? l5 C   1079 l5 G   1221 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6564  hydrog ? ? HC C   754  N3    ? ? ? 1_555 HC G   827  N1  ? ? l5 C   1080 l5 G   1219 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6565  hydrog ? ? HC C   754  N4    ? ? ? 1_555 HC G   827  O6  ? ? l5 C   1080 l5 G   1219 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6566  hydrog ? ? HC C   754  O2    ? ? ? 1_555 HC G   827  N2  ? ? l5 C   1080 l5 G   1219 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6567  hydrog ? ? HC C   755  N3    ? ? ? 1_555 HC G   826  N1  ? ? l5 C   1081 l5 G   1218 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6568  hydrog ? ? HC C   755  N4    ? ? ? 1_555 HC G   826  O6  ? ? l5 C   1081 l5 G   1218 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6569  hydrog ? ? HC C   755  O2    ? ? ? 1_555 HC G   826  N2  ? ? l5 C   1081 l5 G   1218 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6570  hydrog ? ? HC C   756  N3    ? ? ? 1_555 HC G   825  N1  ? ? l5 C   1082 l5 G   1217 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6571  hydrog ? ? HC C   756  N4    ? ? ? 1_555 HC G   825  O6  ? ? l5 C   1082 l5 G   1217 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6572  hydrog ? ? HC C   756  O2    ? ? ? 1_555 HC G   825  N2  ? ? l5 C   1082 l5 G   1217 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6573  hydrog ? ? HC C   756  N3    ? ? ? 1_555 HC G   826  N1  ? ? l5 C   1082 l5 G   1218 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6574  hydrog ? ? HC C   756  N4    ? ? ? 1_555 HC G   826  O6  ? ? l5 C   1082 l5 G   1218 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6575  hydrog ? ? HC C   756  O2    ? ? ? 1_555 HC G   826  N2  ? ? l5 C   1082 l5 G   1218 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6576  hydrog ? ? HC U   757  O2    ? ? ? 1_555 HC C   824  N4  ? ? l5 U   1083 l5 C   1216 1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog6577  hydrog ? ? HC C   758  N3    ? ? ? 1_555 HC G   821  N1  ? ? l5 C   1084 l5 G   1213 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6578  hydrog ? ? HC C   758  N4    ? ? ? 1_555 HC G   821  O6  ? ? l5 C   1084 l5 G   1213 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6579  hydrog ? ? HC C   758  O2    ? ? ? 1_555 HC G   821  N2  ? ? l5 C   1084 l5 G   1213 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6580  hydrog ? ? HC C   759  N3    ? ? ? 1_555 HC G   820  N1  ? ? l5 C   1085 l5 G   1212 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6581  hydrog ? ? HC C   759  N4    ? ? ? 1_555 HC G   820  O6  ? ? l5 C   1085 l5 G   1212 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6582  hydrog ? ? HC C   759  O2    ? ? ? 1_555 HC G   820  N2  ? ? l5 C   1085 l5 G   1212 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6583  hydrog ? ? HC C   760  N3    ? ? ? 1_555 HC G   819  N1  ? ? l5 C   1086 l5 G   1211 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6584  hydrog ? ? HC C   760  N4    ? ? ? 1_555 HC G   819  O6  ? ? l5 C   1086 l5 G   1211 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6585  hydrog ? ? HC C   760  O2    ? ? ? 1_555 HC G   819  N2  ? ? l5 C   1086 l5 G   1211 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6586  hydrog ? ? HC A   761  N1    ? ? ? 1_555 HC U   817  N3  ? ? l5 A   1087 l5 U   1209 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6587  hydrog ? ? HC A   761  N6    ? ? ? 1_555 HC U   817  O4  ? ? l5 A   1087 l5 U   1209 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6588  hydrog ? ? HC C   762  N3    ? ? ? 1_555 HC G   816  N1  ? ? l5 C   1088 l5 G   1208 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6589  hydrog ? ? HC C   762  N4    ? ? ? 1_555 HC G   816  O6  ? ? l5 C   1088 l5 G   1208 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6590  hydrog ? ? HC C   762  O2    ? ? ? 1_555 HC G   816  N2  ? ? l5 C   1088 l5 G   1208 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6591  hydrog ? ? HC G   763  N1    ? ? ? 1_555 HC C   815  N3  ? ? l5 G   1089 l5 C   1207 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6592  hydrog ? ? HC G   763  N2    ? ? ? 1_555 HC C   815  O2  ? ? l5 G   1089 l5 C   1207 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6593  hydrog ? ? HC G   763  O6    ? ? ? 1_555 HC C   815  N4  ? ? l5 G   1089 l5 C   1207 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6594  hydrog ? ? HC G   764  N1    ? ? ? 1_555 HC C   814  N3  ? ? l5 G   1090 l5 C   1206 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6595  hydrog ? ? HC G   764  N2    ? ? ? 1_555 HC C   814  O2  ? ? l5 G   1090 l5 C   1206 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6596  hydrog ? ? HC G   764  O6    ? ? ? 1_555 HC C   814  N4  ? ? l5 G   1090 l5 C   1206 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6597  hydrog ? ? HC C   765  N3    ? ? ? 1_555 HC G   813  N1  ? ? l5 C   1091 l5 G   1205 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6598  hydrog ? ? HC C   765  N4    ? ? ? 1_555 HC G   813  O6  ? ? l5 C   1091 l5 G   1205 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6599  hydrog ? ? HC C   765  O2    ? ? ? 1_555 HC G   813  N2  ? ? l5 C   1091 l5 G   1205 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6600  hydrog ? ? HC G   766  N1    ? ? ? 1_555 HC C   812  N3  ? ? l5 G   1092 l5 C   1204 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6601  hydrog ? ? HC G   766  N2    ? ? ? 1_555 HC C   812  O2  ? ? l5 G   1092 l5 C   1204 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6602  hydrog ? ? HC G   766  O6    ? ? ? 1_555 HC C   812  N4  ? ? l5 G   1092 l5 C   1204 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6603  hydrog ? ? HC C   767  N3    ? ? ? 1_555 HC G   811  N1  ? ? l5 C   1093 l5 G   1203 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6604  hydrog ? ? HC C   767  N4    ? ? ? 1_555 HC G   811  O6  ? ? l5 C   1093 l5 G   1203 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6605  hydrog ? ? HC C   767  O2    ? ? ? 1_555 HC G   811  N2  ? ? l5 C   1093 l5 G   1203 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6606  hydrog ? ? HC G   768  N1    ? ? ? 1_555 HC U   809  O2  ? ? l5 G   1094 l5 U   1201 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog6607  hydrog ? ? HC G   768  O6    ? ? ? 1_555 HC U   809  N3  ? ? l5 G   1094 l5 U   1201 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog6608  hydrog ? ? HC A   769  N1    ? ? ? 1_555 HC G   808  N1  ? ? l5 A   1095 l5 G   1200 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog6609  hydrog ? ? HC A   769  N6    ? ? ? 1_555 HC G   808  O6  ? ? l5 A   1095 l5 G   1200 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog6610  hydrog ? ? HC C   770  N3    ? ? ? 1_555 HC G   807  N1  ? ? l5 C   1096 l5 G   1199 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6611  hydrog ? ? HC C   770  N4    ? ? ? 1_555 HC G   807  O6  ? ? l5 C   1096 l5 G   1199 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6612  hydrog ? ? HC C   770  O2    ? ? ? 1_555 HC G   807  N2  ? ? l5 C   1096 l5 G   1199 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6613  hydrog ? ? HC C   771  N3    ? ? ? 1_555 HC G   806  N1  ? ? l5 C   1097 l5 G   1198 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6614  hydrog ? ? HC C   771  N4    ? ? ? 1_555 HC G   806  O6  ? ? l5 C   1097 l5 G   1198 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6615  hydrog ? ? HC C   771  O2    ? ? ? 1_555 HC G   806  N2  ? ? l5 C   1097 l5 G   1198 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6616  hydrog ? ? HC G   772  N1    ? ? ? 1_555 HC C   805  N3  ? ? l5 G   1098 l5 C   1197 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6617  hydrog ? ? HC G   772  N2    ? ? ? 1_555 HC C   805  O2  ? ? l5 G   1098 l5 C   1197 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6618  hydrog ? ? HC G   772  O6    ? ? ? 1_555 HC C   805  N4  ? ? l5 G   1098 l5 C   1197 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6619  hydrog ? ? HC C   773  N3    ? ? ? 1_555 HC G   804  N1  ? ? l5 C   1099 l5 G   1196 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6620  hydrog ? ? HC C   773  N4    ? ? ? 1_555 HC G   804  O6  ? ? l5 C   1099 l5 G   1196 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6621  hydrog ? ? HC C   773  O2    ? ? ? 1_555 HC G   804  N2  ? ? l5 C   1099 l5 G   1196 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6622  hydrog ? ? HC U   774  N3    ? ? ? 1_555 HC G   802  O6  ? ? l5 U   1100 l5 G   1194 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog6623  hydrog ? ? HC U   774  O2    ? ? ? 1_555 HC G   802  N1  ? ? l5 U   1100 l5 G   1194 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog6624  hydrog ? ? HC U   774  N3    ? ? ? 1_555 HC G   803  O6  ? ? l5 U   1100 l5 G   1195 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog6625  hydrog ? ? HC U   774  O2    ? ? ? 1_555 HC G   803  N1  ? ? l5 U   1100 l5 G   1195 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog6626  hydrog ? ? HC C   775  O2    ? ? ? 1_555 HC G   802  N2  ? ? l5 C   1167 l5 G   1194 1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog6627  hydrog ? ? HC C   775  N3    ? ? ? 1_555 HC G   803  N2  ? ? l5 C   1167 l5 G   1195 1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog6628  hydrog ? ? HC G   776  N1    ? ? ? 1_555 HC C   801  N3  ? ? l5 G   1168 l5 C   1193 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6629  hydrog ? ? HC G   776  N2    ? ? ? 1_555 HC C   801  O2  ? ? l5 G   1168 l5 C   1193 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6630  hydrog ? ? HC G   776  O6    ? ? ? 1_555 HC C   801  N4  ? ? l5 G   1168 l5 C   1193 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6631  hydrog ? ? HC G   777  N1    ? ? ? 1_555 HC C   800  N3  ? ? l5 G   1169 l5 C   1192 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6632  hydrog ? ? HC G   777  N2    ? ? ? 1_555 HC C   800  O2  ? ? l5 G   1169 l5 C   1192 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6633  hydrog ? ? HC G   777  O6    ? ? ? 1_555 HC C   800  N4  ? ? l5 G   1169 l5 C   1192 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6634  hydrog ? ? HC G   778  N1    ? ? ? 1_555 HC C   799  N3  ? ? l5 G   1170 l5 C   1191 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6635  hydrog ? ? HC G   778  N2    ? ? ? 1_555 HC C   799  O2  ? ? l5 G   1170 l5 C   1191 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6636  hydrog ? ? HC G   778  O6    ? ? ? 1_555 HC C   799  N4  ? ? l5 G   1170 l5 C   1191 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6637  hydrog ? ? HC G   779  N1    ? ? ? 1_555 HC C   798  N3  ? ? l5 G   1171 l5 C   1190 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6638  hydrog ? ? HC G   779  N2    ? ? ? 1_555 HC C   798  O2  ? ? l5 G   1171 l5 C   1190 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6639  hydrog ? ? HC G   779  O6    ? ? ? 1_555 HC C   798  N4  ? ? l5 G   1171 l5 C   1190 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6640  hydrog ? ? HC G   779  N1    ? ? ? 1_555 HC C   799  N3  ? ? l5 G   1171 l5 C   1191 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6641  hydrog ? ? HC G   779  N2    ? ? ? 1_555 HC C   799  O2  ? ? l5 G   1171 l5 C   1191 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6642  hydrog ? ? HC G   779  O6    ? ? ? 1_555 HC C   799  N4  ? ? l5 G   1171 l5 C   1191 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6643  hydrog ? ? HC G   781  N1    ? ? ? 1_555 HC C   796  N3  ? ? l5 G   1173 l5 C   1188 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6644  hydrog ? ? HC G   781  N2    ? ? ? 1_555 HC C   796  O2  ? ? l5 G   1173 l5 C   1188 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6645  hydrog ? ? HC G   781  O6    ? ? ? 1_555 HC C   796  N4  ? ? l5 G   1173 l5 C   1188 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6646  hydrog ? ? HC G   782  N2    ? ? ? 1_555 HC U   794  O2  ? ? l5 G   1174 l5 U   1186 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog6647  hydrog ? ? HC A   783  N1    ? ? ? 1_555 HC G   793  N1  ? ? l5 A   1175 l5 G   1185 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog6648  hydrog ? ? HC A   783  N3    ? ? ? 1_555 HC U   794  N3  ? ? l5 A   1175 l5 U   1186 1_555 ? ? ? ? ? ? 'A-U PAIR' ? ? 
? 
hydrog6649  hydrog ? ? HC C   784  N3    ? ? ? 1_555 HC A   792  N6  ? ? l5 C   1176 l5 A   1184 1_555 ? ? ? ? ? ? TYPE_26_PAIR ? 
? ? 
hydrog6650  hydrog ? ? HC C   784  N4    ? ? ? 1_555 HC A   792  N1  ? ? l5 C   1176 l5 A   1184 1_555 ? ? ? ? ? ? TYPE_26_PAIR ? 
? ? 
hydrog6651  hydrog ? ? HC U   785  N3    ? ? ? 1_555 HC C   791  N3  ? ? l5 U   1177 l5 C   1183 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog6652  hydrog ? ? HC U   785  O4    ? ? ? 1_555 HC C   791  N4  ? ? l5 U   1177 l5 C   1183 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog6653  hydrog ? ? HC U   809  N3    ? ? ? 1_555 HC G   811  N7  ? ? l5 U   1201 l5 G   1203 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog6654  hydrog ? ? HC C   840  N3    ? ? ? 1_555 HC G   865  N1  ? ? l5 C   1243 l5 G   1268 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6655  hydrog ? ? HC C   840  N4    ? ? ? 1_555 HC G   865  O6  ? ? l5 C   1243 l5 G   1268 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6656  hydrog ? ? HC C   840  O2    ? ? ? 1_555 HC G   865  N2  ? ? l5 C   1243 l5 G   1268 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6657  hydrog ? ? HC G   841  N1    ? ? ? 1_555 HC C   864  N3  ? ? l5 G   1244 l5 C   1267 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6658  hydrog ? ? HC G   841  N2    ? ? ? 1_555 HC C   864  O2  ? ? l5 G   1244 l5 C   1267 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6659  hydrog ? ? HC G   841  O6    ? ? ? 1_555 HC C   864  N4  ? ? l5 G   1244 l5 C   1267 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6660  hydrog ? ? HC C   842  N3    ? ? ? 1_555 HC G   862  N1  ? ? l5 C   1245 l5 G   1265 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6661  hydrog ? ? HC C   842  N4    ? ? ? 1_555 HC G   862  O6  ? ? l5 C   1245 l5 G   1265 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6662  hydrog ? ? HC C   842  O2    ? ? ? 1_555 HC G   862  N2  ? ? l5 C   1245 l5 G   1265 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6663  hydrog ? ? HC G   843  N1    ? ? ? 1_555 HC C   861  N3  ? ? l5 G   1246 l5 C   1264 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6664  hydrog ? ? HC G   843  N2    ? ? ? 1_555 HC C   861  O2  ? ? l5 G   1246 l5 C   1264 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6665  hydrog ? ? HC G   843  O6    ? ? ? 1_555 HC C   861  N4  ? ? l5 G   1246 l5 C   1264 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6666  hydrog ? ? HC U   844  N3    ? ? ? 1_555 HC A   860  N1  ? ? l5 U   1247 l5 A   1263 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6667  hydrog ? ? HC U   844  O4    ? ? ? 1_555 HC A   860  N6  ? ? l5 U   1247 l5 A   1263 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6668  hydrog ? ? HC C   845  N3    ? ? ? 1_555 HC G   859  N1  ? ? l5 C   1248 l5 G   1262 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6669  hydrog ? ? HC C   845  N4    ? ? ? 1_555 HC G   859  O6  ? ? l5 C   1248 l5 G   1262 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6670  hydrog ? ? HC C   845  O2    ? ? ? 1_555 HC G   859  N2  ? ? l5 C   1248 l5 G   1262 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6671  hydrog ? ? HC C   846  N3    ? ? ? 1_555 HC G   858  N1  ? ? l5 C   1249 l5 G   1261 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6672  hydrog ? ? HC C   846  N4    ? ? ? 1_555 HC G   858  O6  ? ? l5 C   1249 l5 G   1261 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6673  hydrog ? ? HC C   846  O2    ? ? ? 1_555 HC G   858  N2  ? ? l5 C   1249 l5 G   1261 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6674  hydrog ? ? HC C   847  N3    ? ? ? 1_555 HC G   857  N1  ? ? l5 C   1250 l5 G   1260 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6675  hydrog ? ? HC C   847  N4    ? ? ? 1_555 HC G   857  O6  ? ? l5 C   1250 l5 G   1260 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6676  hydrog ? ? HC C   847  O2    ? ? ? 1_555 HC G   857  N2  ? ? l5 C   1250 l5 G   1260 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6677  hydrog ? ? HC C   848  N3    ? ? ? 1_555 HC G   856  N1  ? ? l5 C   1251 l5 G   1259 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6678  hydrog ? ? HC C   848  N4    ? ? ? 1_555 HC G   856  O6  ? ? l5 C   1251 l5 G   1259 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6679  hydrog ? ? HC C   848  O2    ? ? ? 1_555 HC G   856  N2  ? ? l5 C   1251 l5 G   1259 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6680  hydrog ? ? HC C   849  N3    ? ? ? 1_555 HC G   855  N1  ? ? l5 C   1252 l5 G   1258 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6681  hydrog ? ? HC C   849  N4    ? ? ? 1_555 HC G   855  O6  ? ? l5 C   1252 l5 G   1258 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6682  hydrog ? ? HC C   849  O2    ? ? ? 1_555 HC G   855  N2  ? ? l5 C   1252 l5 G   1258 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6683  hydrog ? ? HC C   849  N3    ? ? ? 1_555 HC G   856  N1  ? ? l5 C   1252 l5 G   1259 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6684  hydrog ? ? HC C   849  N4    ? ? ? 1_555 HC G   856  O6  ? ? l5 C   1252 l5 G   1259 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6685  hydrog ? ? HC C   849  O2    ? ? ? 1_555 HC G   856  N2  ? ? l5 C   1252 l5 G   1259 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6686  hydrog ? ? HC G   850  N2    ? ? ? 1_555 HC G   855  O6  ? ? l5 G   1253 l5 G   1258 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog6687  hydrog ? ? HC G   866  N2    ? ? ? 1_555 HC U   1037 O2  ? ? l5 G   1269 l5 U   1440 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog6688  hydrog ? ? HC G   866  N2    ? ? ? 1_555 HC C   1038 O2  ? ? l5 G   1269 l5 C   1441 1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog6689  hydrog ? ? HC G   868  N1    ? ? ? 1_555 HC C   1700 N3  ? ? l5 G   1271 l5 C   2107 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6690  hydrog ? ? HC G   868  N2    ? ? ? 1_555 HC C   1700 O2  ? ? l5 G   1271 l5 C   2107 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6691  hydrog ? ? HC G   868  O6    ? ? ? 1_555 HC C   1700 N4  ? ? l5 G   1271 l5 C   2107 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6692  hydrog ? ? HC G   897  N2    ? ? ? 1_555 HC U   899  O4  ? ? l5 G   1300 l5 U   1302 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog6693  hydrog ? ? HC C   910  N3    ? ? ? 1_555 HC G   2663 N1  ? ? l5 C   1313 l5 G   3879 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6694  hydrog ? ? HC C   910  N4    ? ? ? 1_555 HC G   2663 O6  ? ? l5 C   1313 l5 G   3879 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6695  hydrog ? ? HC C   910  O2    ? ? ? 1_555 HC G   2663 N2  ? ? l5 C   1313 l5 G   3879 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6696  hydrog ? ? HC C   911  N3    ? ? ? 1_555 HC G   926  N1  ? ? l5 C   1314 l5 G   1329 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6697  hydrog ? ? HC C   911  N4    ? ? ? 1_555 HC G   926  O6  ? ? l5 C   1314 l5 G   1329 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6698  hydrog ? ? HC C   911  O2    ? ? ? 1_555 HC G   926  N2  ? ? l5 C   1314 l5 G   1329 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6699  hydrog ? ? HC C   912  N3    ? ? ? 1_555 HC G   925  N1  ? ? l5 C   1315 l5 G   1328 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6700  hydrog ? ? HC C   912  N4    ? ? ? 1_555 HC G   925  O6  ? ? l5 C   1315 l5 G   1328 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6701  hydrog ? ? HC C   912  O2    ? ? ? 1_555 HC G   925  N2  ? ? l5 C   1315 l5 G   1328 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6702  hydrog ? ? HC G   913  N1    ? ? ? 1_555 HC C   924  N3  ? ? l5 G   1316 l5 C   1327 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6703  hydrog ? ? HC G   913  N2    ? ? ? 1_555 HC C   924  O2  ? ? l5 G   1316 l5 C   1327 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6704  hydrog ? ? HC G   913  O6    ? ? ? 1_555 HC C   924  N4  ? ? l5 G   1316 l5 C   1327 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6705  hydrog ? ? HC U   914  N3    ? ? ? 1_555 HC A   923  N1  ? ? l5 U   1317 l5 A   1326 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6706  hydrog ? ? HC U   914  O4    ? ? ? 1_555 HC A   923  N6  ? ? l5 U   1317 l5 A   1326 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6707  hydrog ? ? HC C   915  N4    ? ? ? 1_555 HC A   919  N7  ? ? l5 C   1318 l5 A   1322 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog6708  hydrog ? ? HC U   916  O2    ? ? ? 1_555 HC A   2660 N6  ? ? l5 U   1319 l5 A   3876 1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog6709  hydrog ? ? HC U   917  O2    ? ? ? 1_555 HC A   1484 N6  ? ? l5 U   1320 l5 A   1891 1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog6710  hydrog ? ? HC A   920  N1    ? ? ? 1_555 HC G   2659 N2  ? ? l5 A   1323 l5 G   3875 1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog6711  hydrog ? ? HC A   920  N6    ? ? ? 1_555 HC G   2659 N3  ? ? l5 A   1323 l5 G   3875 1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog6712  hydrog ? ? HC A   921  N3    ? ? ? 1_555 HC G   2659 N2  ? ? l5 A   1324 l5 G   3875 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog6713  hydrog ? ? HC C   922  O2    ? ? ? 1_555 HC A   3270 N6  ? ? l5 C   1325 l5 A   4518 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog6714  hydrog ? ? HC A   927  N1    ? ? ? 1_555 HC U   1813 N3  ? ? l5 A   1330 l5 U   2356 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6715  hydrog ? ? HC A   927  N6    ? ? ? 1_555 HC U   1813 O4  ? ? l5 A   1330 l5 U   2356 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6716  hydrog ? ? HC A   927  N7    ? ? ? 1_555 HC C   2648 N4  ? ? l5 A   1330 l5 C   3864 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog6717  hydrog ? ? HC C   928  N3    ? ? ? 1_555 HC G   1812 N1  ? ? l5 C   1331 l5 G   2355 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6718  hydrog ? ? HC C   928  N4    ? ? ? 1_555 HC G   1812 O6  ? ? l5 C   1331 l5 G   2355 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6719  hydrog ? ? HC C   928  O2    ? ? ? 1_555 HC G   1812 N2  ? ? l5 C   1331 l5 G   2355 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6720  hydrog ? ? HC C   928  N3    ? ? ? 1_555 HC U   1813 N3  ? ? l5 C   1331 l5 U   2356 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog6721  hydrog ? ? HC C   928  N4    ? ? ? 1_555 HC U   1813 O4  ? ? l5 C   1331 l5 U   2356 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog6722  hydrog ? ? HC C   929  N3    ? ? ? 1_555 HC G   1811 N1  ? ? l5 C   1332 l5 G   2354 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6723  hydrog ? ? HC C   929  N4    ? ? ? 1_555 HC G   1811 O6  ? ? l5 C   1332 l5 G   2354 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6724  hydrog ? ? HC C   929  O2    ? ? ? 1_555 HC G   1811 N2  ? ? l5 C   1332 l5 G   2354 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6725  hydrog ? ? HC A   930  N1    ? ? ? 1_555 HC U   1810 N3  ? ? l5 A   1333 l5 U   2353 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6726  hydrog ? ? HC A   930  N6    ? ? ? 1_555 HC U   1810 O4  ? ? l5 A   1333 l5 U   2353 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6727  hydrog ? ? HC A   931  N1    ? ? ? 1_555 HC U   1809 N3  ? ? l5 A   1334 l5 U   2352 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6728  hydrog ? ? HC A   931  N6    ? ? ? 1_555 HC U   1809 O4  ? ? l5 A   1334 l5 U   2352 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6729  hydrog ? ? HC G   932  N1    ? ? ? 1_555 HC C   1808 N3  ? ? l5 G   1335 l5 C   2351 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6730  hydrog ? ? HC G   932  N2    ? ? ? 1_555 HC C   1808 O2  ? ? l5 G   1335 l5 C   2351 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6731  hydrog ? ? HC G   932  O6    ? ? ? 1_555 HC C   1808 N4  ? ? l5 G   1335 l5 C   2351 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6732  hydrog ? ? HC G   933  N2    ? ? ? 1_555 HC A   1806 N7  ? ? l5 G   1336 l5 A   2349 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog6733  hydrog ? ? HC G   933  N3    ? ? ? 1_555 HC A   1806 N6  ? ? l5 G   1336 l5 A   2349 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog6734  hydrog ? ? HC A   934  N6    ? ? ? 1_555 HC C   1803 N3  ? ? l5 A   1337 l5 C   2346 1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog6735  hydrog ? ? HC A   934  N7    ? ? ? 1_555 HC C   1803 N4  ? ? l5 A   1337 l5 C   2346 1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog6736  hydrog ? ? HC G   935  N1    ? ? ? 1_555 HC U   1256 O2  ? ? l5 G   1338 l5 U   1659 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog6737  hydrog ? ? HC U   936  N3    ? ? ? 1_555 HC A   1115 N3  ? ? l5 U   1339 l5 A   1518 1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog6738  hydrog ? ? HC C   937  N3    ? ? ? 1_555 HC G   1113 N1  ? ? l5 C   1340 l5 G   1516 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6739  hydrog ? ? HC C   937  N4    ? ? ? 1_555 HC G   1113 O6  ? ? l5 C   1340 l5 G   1516 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6740  hydrog ? ? HC C   937  O2    ? ? ? 1_555 HC G   1113 N2  ? ? l5 C   1340 l5 G   1516 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6741  hydrog ? ? HC U   938  N3    ? ? ? 1_555 HC A   1112 N1  ? ? l5 U   1341 l5 A   1515 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6742  hydrog ? ? HC U   938  O4    ? ? ? 1_555 HC A   1112 N6  ? ? l5 U   1341 l5 A   1515 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6743  hydrog ? ? HC A   939  N1    ? ? ? 1_555 HC U   1111 N3  ? ? l5 A   1342 l5 U   1514 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6744  hydrog ? ? HC A   939  N6    ? ? ? 1_555 HC U   1111 O4  ? ? l5 A   1342 l5 U   1514 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6745  hydrog ? ? HC A   940  N1    ? ? ? 1_555 HC U   1110 N3  ? ? l5 A   1343 l5 U   1513 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6746  hydrog ? ? HC A   940  N6    ? ? ? 1_555 HC U   1110 O4  ? ? l5 A   1343 l5 U   1513 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6747  hydrog ? ? HC C   941  N3    ? ? ? 1_555 HC G   1109 N1  ? ? l5 C   1344 l5 G   1512 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6748  hydrog ? ? HC C   941  N4    ? ? ? 1_555 HC G   1109 O6  ? ? l5 C   1344 l5 G   1512 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6749  hydrog ? ? HC C   941  O2    ? ? ? 1_555 HC G   1109 N2  ? ? l5 C   1344 l5 G   1512 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6750  hydrog ? ? HC A   942  N1    ? ? ? 1_555 HC U   1108 N3  ? ? l5 A   1345 l5 U   1511 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6751  hydrog ? ? HC A   942  N6    ? ? ? 1_555 HC U   1108 O4  ? ? l5 A   1345 l5 U   1511 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6752  hydrog ? ? HC C   943  N3    ? ? ? 1_555 HC G   1107 N1  ? ? l5 C   1346 l5 G   1510 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6753  hydrog ? ? HC C   943  N4    ? ? ? 1_555 HC G   1107 O6  ? ? l5 C   1346 l5 G   1510 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6754  hydrog ? ? HC C   943  O2    ? ? ? 1_555 HC G   1107 N2  ? ? l5 C   1346 l5 G   1510 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6755  hydrog ? ? HC G   944  N1    ? ? ? 1_555 HC C   1106 N3  ? ? l5 G   1347 l5 C   1509 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6756  hydrog ? ? HC G   944  N2    ? ? ? 1_555 HC C   1106 O2  ? ? l5 G   1347 l5 C   1509 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6757  hydrog ? ? HC G   944  O6    ? ? ? 1_555 HC C   1106 N4  ? ? l5 G   1347 l5 C   1509 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6758  hydrog ? ? HC U   945  N3    ? ? ? 1_555 HC A   1105 N1  ? ? l5 U   1348 l5 A   1508 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6759  hydrog ? ? HC U   945  O4    ? ? ? 1_555 HC A   1105 N6  ? ? l5 U   1348 l5 A   1508 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6760  hydrog ? ? HC G   946  N1    ? ? ? 1_555 HC C   1104 N3  ? ? l5 G   1349 l5 C   1507 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6761  hydrog ? ? HC G   946  N2    ? ? ? 1_555 HC C   1104 O2  ? ? l5 G   1349 l5 C   1507 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6762  hydrog ? ? HC G   946  O6    ? ? ? 1_555 HC C   1104 N4  ? ? l5 G   1349 l5 C   1507 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6763  hydrog ? ? HC C   947  N3    ? ? ? 1_555 HC G   1103 N1  ? ? l5 C   1350 l5 G   1506 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6764  hydrog ? ? HC C   947  N4    ? ? ? 1_555 HC G   1103 O6  ? ? l5 C   1350 l5 G   1506 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6765  hydrog ? ? HC C   947  O2    ? ? ? 1_555 HC G   1103 N2  ? ? l5 C   1350 l5 G   1506 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6766  hydrog ? ? HC G   948  N1    ? ? ? 1_555 HC C   1102 N3  ? ? l5 G   1351 l5 C   1505 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6767  hydrog ? ? HC G   948  N2    ? ? ? 1_555 HC C   1102 O2  ? ? l5 G   1351 l5 C   1505 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6768  hydrog ? ? HC G   948  O6    ? ? ? 1_555 HC C   1102 N4  ? ? l5 G   1351 l5 C   1505 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6769  hydrog ? ? HC C   949  N3    ? ? ? 1_555 HC G   1101 N1  ? ? l5 C   1352 l5 G   1504 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6770  hydrog ? ? HC C   949  N4    ? ? ? 1_555 HC G   1101 O6  ? ? l5 C   1352 l5 G   1504 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6771  hydrog ? ? HC C   949  O2    ? ? ? 1_555 HC G   1101 N2  ? ? l5 C   1352 l5 G   1504 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6772  hydrog ? ? HC A   951  N3    ? ? ? 1_555 HC G   982  N2  ? ? l5 A   1354 l5 G   1385 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog6773  hydrog ? ? HC G   952  N1    ? ? ? 1_555 HC C   981  N3  ? ? l5 G   1355 l5 C   1384 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6774  hydrog ? ? HC G   952  N2    ? ? ? 1_555 HC C   981  O2  ? ? l5 G   1355 l5 C   1384 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6775  hydrog ? ? HC G   952  O6    ? ? ? 1_555 HC C   981  N4  ? ? l5 G   1355 l5 C   1384 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6776  hydrog ? ? HC U   953  N3    ? ? ? 1_555 HC G   980  O6  ? ? l5 U   1356 l5 G   1383 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog6777  hydrog ? ? HC U   953  O2    ? ? ? 1_555 HC G   980  N1  ? ? l5 U   1356 l5 G   1383 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog6778  hydrog ? ? HC C   954  N3    ? ? ? 1_555 HC G   979  N1  ? ? l5 C   1357 l5 G   1382 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6779  hydrog ? ? HC C   954  N4    ? ? ? 1_555 HC G   979  O6  ? ? l5 C   1357 l5 G   1382 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6780  hydrog ? ? HC C   954  O2    ? ? ? 1_555 HC G   979  N2  ? ? l5 C   1357 l5 G   1382 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6781  hydrog ? ? HC G   955  N7    ? ? ? 1_555 HC G   974  N1  ? ? l5 G   1358 l5 G   1377 1_555 ? ? ? ? ? ? TYPE_7_PAIR ? ? 
? 
hydrog6782  hydrog ? ? HC G   955  O6    ? ? ? 1_555 HC G   974  N2  ? ? l5 G   1358 l5 G   1377 1_555 ? ? ? ? ? ? TYPE_7_PAIR ? ? 
? 
hydrog6783  hydrog ? ? HC G   955  N2    ? ? ? 1_555 HC U   978  O4  ? ? l5 G   1358 l5 U   1381 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog6784  hydrog ? ? HC G   957  N1    ? ? ? 1_555 HC C   976  N3  ? ? l5 G   1360 l5 C   1379 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6785  hydrog ? ? HC G   957  N2    ? ? ? 1_555 HC C   976  O2  ? ? l5 G   1360 l5 C   1379 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6786  hydrog ? ? HC G   957  O6    ? ? ? 1_555 HC C   976  N4  ? ? l5 G   1360 l5 C   1379 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6787  hydrog ? ? HC G   958  N1    ? ? ? 1_555 HC C   973  N3  ? ? l5 G   1361 l5 C   1376 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6788  hydrog ? ? HC G   958  N2    ? ? ? 1_555 HC C   973  O2  ? ? l5 G   1361 l5 C   1376 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6789  hydrog ? ? HC G   958  O6    ? ? ? 1_555 HC C   973  N4  ? ? l5 G   1361 l5 C   1376 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6790  hydrog ? ? HC G   958  N1    ? ? ? 1_555 HC C   976  N3  ? ? l5 G   1361 l5 C   1379 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6791  hydrog ? ? HC G   958  N2    ? ? ? 1_555 HC C   976  O2  ? ? l5 G   1361 l5 C   1379 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6792  hydrog ? ? HC G   958  O6    ? ? ? 1_555 HC C   976  N4  ? ? l5 G   1361 l5 C   1379 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6793  hydrog ? ? HC G   959  N1    ? ? ? 1_555 HC C   972  N3  ? ? l5 G   1362 l5 C   1375 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6794  hydrog ? ? HC G   959  N2    ? ? ? 1_555 HC C   972  O2  ? ? l5 G   1362 l5 C   1375 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6795  hydrog ? ? HC G   959  O6    ? ? ? 1_555 HC C   972  N4  ? ? l5 G   1362 l5 C   1375 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6796  hydrog ? ? HC C   960  N3    ? ? ? 1_555 HC G   971  N1  ? ? l5 C   1363 l5 G   1374 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6797  hydrog ? ? HC C   960  N4    ? ? ? 1_555 HC G   971  O6  ? ? l5 C   1363 l5 G   1374 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6798  hydrog ? ? HC C   960  O2    ? ? ? 1_555 HC G   971  N2  ? ? l5 C   1363 l5 G   1374 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6799  hydrog ? ? HC U   961  N3    ? ? ? 1_555 HC A   970  N1  ? ? l5 U   1364 l5 A   1373 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6800  hydrog ? ? HC U   961  O4    ? ? ? 1_555 HC A   970  N6  ? ? l5 U   1364 l5 A   1373 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6801  hydrog ? ? HC G   974  N1    ? ? ? 1_555 HC G   977  N7  ? ? l5 G   1377 l5 G   1380 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog6802  hydrog ? ? HC A   985  N1    ? ? ? 1_555 HC U   992  N3  ? ? l5 A   1388 l5 U   1395 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6803  hydrog ? ? HC A   985  N6    ? ? ? 1_555 HC U   992  O4  ? ? l5 A   1388 l5 U   1395 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6804  hydrog ? ? HC U   986  N3    ? ? ? 1_555 HC G   991  O6  ? ? l5 U   1389 l5 G   1394 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog6805  hydrog ? ? HC U   986  O2    ? ? ? 1_555 HC G   991  N1  ? ? l5 U   1389 l5 G   1394 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog6806  hydrog ? ? HC G   987  N2    ? ? ? 1_555 HC G   990  N7  ? ? l5 G   1390 l5 G   1393 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog6807  hydrog ? ? HC A   994  N3    ? ? ? 1_555 HC G   1095 N2  ? ? l5 A   1397 l5 G   1498 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog6808  hydrog ? ? HC G   996  N1    ? ? ? 1_555 HC C   1015 N3  ? ? l5 G   1399 l5 C   1418 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6809  hydrog ? ? HC G   996  N2    ? ? ? 1_555 HC C   1015 O2  ? ? l5 G   1399 l5 C   1418 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6810  hydrog ? ? HC G   996  O6    ? ? ? 1_555 HC C   1015 N4  ? ? l5 G   1399 l5 C   1418 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6811  hydrog ? ? HC G   997  N1    ? ? ? 1_555 HC C   1014 N3  ? ? l5 G   1400 l5 C   1417 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6812  hydrog ? ? HC G   997  N2    ? ? ? 1_555 HC C   1014 O2  ? ? l5 G   1400 l5 C   1417 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6813  hydrog ? ? HC G   997  O6    ? ? ? 1_555 HC C   1014 N4  ? ? l5 G   1400 l5 C   1417 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6814  hydrog ? ? HC C   998  N3    ? ? ? 1_555 HC G   1013 N2  ? ? l5 C   1401 l5 G   1416 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog6815  hydrog ? ? HC C   998  O2    ? ? ? 1_555 HC G   1013 N1  ? ? l5 C   1401 l5 G   1416 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog6816  hydrog ? ? HC C   999  N3    ? ? ? 1_555 HC G   1012 N2  ? ? l5 C   1402 l5 G   1415 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog6817  hydrog ? ? HC C   999  O2    ? ? ? 1_555 HC G   1012 N1  ? ? l5 C   1402 l5 G   1415 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog6818  hydrog ? ? HC G   1000 N7    ? ? ? 1_555 HC G   1005 N1  ? ? l5 G   1403 l5 G   1408 1_555 ? ? ? ? ? ? TYPE_7_PAIR ? ? 
? 
hydrog6819  hydrog ? ? HC G   1000 O6    ? ? ? 1_555 HC G   1005 N2  ? ? l5 G   1403 l5 G   1408 1_555 ? ? ? ? ? ? TYPE_7_PAIR ? ? 
? 
hydrog6820  hydrog ? ? HC G   1000 N1    ? ? ? 1_555 HC C   1011 N3  ? ? l5 G   1403 l5 C   1414 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6821  hydrog ? ? HC G   1000 N2    ? ? ? 1_555 HC C   1011 O2  ? ? l5 G   1403 l5 C   1414 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6822  hydrog ? ? HC G   1000 O6    ? ? ? 1_555 HC C   1011 N4  ? ? l5 G   1403 l5 C   1414 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6823  hydrog ? ? HC G   1001 N1    ? ? ? 1_555 HC C   1011 N3  ? ? l5 G   1404 l5 C   1414 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6824  hydrog ? ? HC G   1001 N2    ? ? ? 1_555 HC C   1011 O2  ? ? l5 G   1404 l5 C   1414 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6825  hydrog ? ? HC G   1001 O6    ? ? ? 1_555 HC C   1011 N4  ? ? l5 G   1404 l5 C   1414 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6826  hydrog ? ? HC C   1002 N3    ? ? ? 1_555 HC G   1009 N1  ? ? l5 C   1405 l5 G   1412 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6827  hydrog ? ? HC C   1002 N4    ? ? ? 1_555 HC G   1009 O6  ? ? l5 C   1405 l5 G   1412 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6828  hydrog ? ? HC C   1002 O2    ? ? ? 1_555 HC G   1009 N2  ? ? l5 C   1405 l5 G   1412 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6829  hydrog ? ? HC G   1018 N1    ? ? ? 1_555 HC C   1061 N3  ? ? l5 G   1421 l5 C   1464 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6830  hydrog ? ? HC G   1018 N2    ? ? ? 1_555 HC C   1061 O2  ? ? l5 G   1421 l5 C   1464 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6831  hydrog ? ? HC G   1018 O6    ? ? ? 1_555 HC C   1061 N4  ? ? l5 G   1421 l5 C   1464 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6832  hydrog ? ? HC G   1019 N1    ? ? ? 1_555 HC C   1060 N3  ? ? l5 G   1422 l5 C   1463 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6833  hydrog ? ? HC G   1019 N2    ? ? ? 1_555 HC C   1060 O2  ? ? l5 G   1422 l5 C   1463 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6834  hydrog ? ? HC G   1019 O6    ? ? ? 1_555 HC C   1060 N4  ? ? l5 G   1422 l5 C   1463 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6835  hydrog ? ? HC U   1020 N3    ? ? ? 1_555 HC A   1059 N1  ? ? l5 U   1423 l5 A   1462 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6836  hydrog ? ? HC U   1020 O4    ? ? ? 1_555 HC A   1059 N6  ? ? l5 U   1423 l5 A   1462 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6837  hydrog ? ? HC G   1021 N1    ? ? ? 1_555 HC C   1058 N3  ? ? l5 G   1424 l5 C   1461 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6838  hydrog ? ? HC G   1021 N2    ? ? ? 1_555 HC C   1058 O2  ? ? l5 G   1424 l5 C   1461 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6839  hydrog ? ? HC G   1021 O6    ? ? ? 1_555 HC C   1058 N4  ? ? l5 G   1424 l5 C   1461 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6840  hydrog ? ? HC G   1022 N1    ? ? ? 1_555 HC C   1057 N3  ? ? l5 G   1425 l5 C   1460 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6841  hydrog ? ? HC G   1022 N2    ? ? ? 1_555 HC C   1057 O2  ? ? l5 G   1425 l5 C   1460 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6842  hydrog ? ? HC G   1022 O6    ? ? ? 1_555 HC C   1057 N4  ? ? l5 G   1425 l5 C   1460 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6843  hydrog ? ? HC G   1023 N2    ? ? ? 1_555 HC A   1056 N7  ? ? l5 G   1426 l5 A   1459 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog6844  hydrog ? ? HC G   1023 N3    ? ? ? 1_555 HC A   1056 N6  ? ? l5 G   1426 l5 A   1459 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog6845  hydrog ? ? HC A   1024 N7    ? ? ? 1_555 HC G   1054 N2  ? ? l5 A   1427 l5 G   1457 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog6846  hydrog ? ? HC U   1025 O4    ? ? ? 1_555 HC C   1053 N4  ? ? l5 U   1428 l5 C   1456 1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog6847  hydrog ? ? HC C   1026 N3    ? ? ? 1_555 HC G   1052 N1  ? ? l5 C   1429 l5 G   1455 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6848  hydrog ? ? HC C   1026 N4    ? ? ? 1_555 HC G   1052 O6  ? ? l5 C   1429 l5 G   1455 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6849  hydrog ? ? HC C   1026 O2    ? ? ? 1_555 HC G   1052 N2  ? ? l5 C   1429 l5 G   1455 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6850  hydrog ? ? HC C   1027 N3    ? ? ? 1_555 HC G   1051 N1  ? ? l5 C   1430 l5 G   1454 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6851  hydrog ? ? HC C   1027 N4    ? ? ? 1_555 HC G   1051 O6  ? ? l5 C   1430 l5 G   1454 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6852  hydrog ? ? HC C   1027 O2    ? ? ? 1_555 HC G   1051 N2  ? ? l5 C   1430 l5 G   1454 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6853  hydrog ? ? HC C   1028 N3    ? ? ? 1_555 HC G   1050 N1  ? ? l5 C   1431 l5 G   1453 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6854  hydrog ? ? HC C   1028 N4    ? ? ? 1_555 HC G   1050 O6  ? ? l5 C   1431 l5 G   1453 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6855  hydrog ? ? HC C   1028 O2    ? ? ? 1_555 HC G   1050 N2  ? ? l5 C   1431 l5 G   1453 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6856  hydrog ? ? HC G   1029 N2    ? ? ? 1_555 HC A   1049 N7  ? ? l5 G   1432 l5 A   1452 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog6857  hydrog ? ? HC G   1029 N3    ? ? ? 1_555 HC A   1049 N6  ? ? l5 G   1432 l5 A   1452 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog6858  hydrog ? ? HC A   1030 N6    ? ? ? 1_555 HC G   1048 N3  ? ? l5 A   1433 l5 G   1451 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog6859  hydrog ? ? HC A   1030 N7    ? ? ? 1_555 HC G   1048 N2  ? ? l5 A   1433 l5 G   1451 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog6860  hydrog ? ? HC G   1031 N1    ? ? ? 1_555 HC C   1047 N3  ? ? l5 G   1434 l5 C   1450 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6861  hydrog ? ? HC G   1031 N2    ? ? ? 1_555 HC C   1047 O2  ? ? l5 G   1434 l5 C   1450 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6862  hydrog ? ? HC G   1031 O6    ? ? ? 1_555 HC C   1047 N4  ? ? l5 G   1434 l5 C   1450 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6863  hydrog ? ? HC G   1032 N1    ? ? ? 1_555 HC C   1046 N3  ? ? l5 G   1435 l5 C   1449 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6864  hydrog ? ? HC G   1032 N2    ? ? ? 1_555 HC C   1046 O2  ? ? l5 G   1435 l5 C   1449 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6865  hydrog ? ? HC G   1032 O6    ? ? ? 1_555 HC C   1046 N4  ? ? l5 G   1435 l5 C   1449 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6866  hydrog ? ? HC C   1033 N3    ? ? ? 1_555 HC G   1045 N1  ? ? l5 C   1436 l5 G   1448 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6867  hydrog ? ? HC C   1033 N4    ? ? ? 1_555 HC G   1045 O6  ? ? l5 C   1436 l5 G   1448 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6868  hydrog ? ? HC C   1033 O2    ? ? ? 1_555 HC G   1045 N2  ? ? l5 C   1436 l5 G   1448 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6869  hydrog ? ? HC C   1036 N3    ? ? ? 1_555 HC G   1699 N1  ? ? l5 C   1439 l5 G   2106 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6870  hydrog ? ? HC C   1036 N4    ? ? ? 1_555 HC G   1699 O6  ? ? l5 C   1439 l5 G   2106 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6871  hydrog ? ? HC C   1036 O2    ? ? ? 1_555 HC G   1699 N2  ? ? l5 C   1439 l5 G   2106 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6872  hydrog ? ? HC U   1037 N3    ? ? ? 1_555 HC A   1698 N1  ? ? l5 U   1440 l5 A   2105 1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog6873  hydrog ? ? HC C   1038 N4    ? ? ? 1_555 HC A   1698 N1  ? ? l5 C   1441 l5 A   2105 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog6874  hydrog ? ? HC C   1039 N4    ? ? ? 1_555 HC A   1698 N3  ? ? l5 C   1442 l5 A   2105 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog6875  hydrog ? ? HC G   1041 N1    ? ? ? 1_555 HC G   1696 O6  ? ? l5 G   1444 l5 G   2103 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog6876  hydrog ? ? HC G   1041 O6    ? ? ? 1_555 HC G   1697 N2  ? ? l5 G   1444 l5 G   2104 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog6877  hydrog ? ? HC C   1043 N3    ? ? ? 1_555 HC G   1692 N1  ? ? l5 C   1446 l5 G   2099 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6878  hydrog ? ? HC C   1043 N4    ? ? ? 1_555 HC G   1692 O6  ? ? l5 C   1446 l5 G   2099 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6879  hydrog ? ? HC C   1043 O2    ? ? ? 1_555 HC G   1692 N2  ? ? l5 C   1446 l5 G   2099 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6880  hydrog ? ? HC C   1044 N3    ? ? ? 1_555 HC G   1691 N1  ? ? l5 C   1447 l5 G   2098 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6881  hydrog ? ? HC C   1044 N4    ? ? ? 1_555 HC G   1691 O6  ? ? l5 C   1447 l5 G   2098 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6882  hydrog ? ? HC C   1044 O2    ? ? ? 1_555 HC G   1691 N2  ? ? l5 C   1447 l5 G   2098 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6883  hydrog ? ? HC C   1044 N3    ? ? ? 1_555 HC G   1692 N1  ? ? l5 C   1447 l5 G   2099 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6884  hydrog ? ? HC C   1044 N4    ? ? ? 1_555 HC G   1692 O6  ? ? l5 C   1447 l5 G   2099 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6885  hydrog ? ? HC C   1044 O2    ? ? ? 1_555 HC G   1692 N2  ? ? l5 C   1447 l5 G   2099 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6886  hydrog ? ? HC G   1063 N1    ? ? ? 1_555 HC C   1096 N3  ? ? l5 G   1466 l5 C   1499 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6887  hydrog ? ? HC G   1063 N2    ? ? ? 1_555 HC C   1096 O2  ? ? l5 G   1466 l5 C   1499 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6888  hydrog ? ? HC G   1063 O6    ? ? ? 1_555 HC C   1096 N4  ? ? l5 G   1466 l5 C   1499 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6889  hydrog ? ? HC C   1064 N3    ? ? ? 1_555 HC G   1095 N1  ? ? l5 C   1467 l5 G   1498 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6890  hydrog ? ? HC C   1064 N4    ? ? ? 1_555 HC G   1095 O6  ? ? l5 C   1467 l5 G   1498 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6891  hydrog ? ? HC C   1064 O2    ? ? ? 1_555 HC G   1095 N2  ? ? l5 C   1467 l5 G   1498 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6892  hydrog ? ? HC C   1065 N3    ? ? ? 1_555 HC G   1093 N1  ? ? l5 C   1468 l5 G   1496 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6893  hydrog ? ? HC C   1065 N4    ? ? ? 1_555 HC G   1093 O6  ? ? l5 C   1468 l5 G   1496 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6894  hydrog ? ? HC C   1065 O2    ? ? ? 1_555 HC G   1093 N2  ? ? l5 C   1468 l5 G   1496 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6895  hydrog ? ? HC C   1066 N3    ? ? ? 1_555 HC G   1092 N1  ? ? l5 C   1469 l5 G   1495 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6896  hydrog ? ? HC C   1066 N4    ? ? ? 1_555 HC G   1092 O6  ? ? l5 C   1469 l5 G   1495 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6897  hydrog ? ? HC C   1066 O2    ? ? ? 1_555 HC G   1092 N2  ? ? l5 C   1469 l5 G   1495 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6898  hydrog ? ? HC G   1067 N1    ? ? ? 1_555 HC U   1091 O2  ? ? l5 G   1470 l5 U   1494 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog6899  hydrog ? ? HC G   1067 O6    ? ? ? 1_555 HC U   1091 N3  ? ? l5 G   1470 l5 U   1494 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog6900  hydrog ? ? HC U   1068 N3    ? ? ? 1_555 HC G   1090 O6  ? ? l5 U   1471 l5 G   1493 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog6901  hydrog ? ? HC U   1068 O2    ? ? ? 1_555 HC G   1090 N1  ? ? l5 U   1471 l5 G   1493 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog6902  hydrog ? ? HC C   1069 N3    ? ? ? 1_555 HC G   1089 N1  ? ? l5 C   1472 l5 G   1492 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6903  hydrog ? ? HC C   1069 N4    ? ? ? 1_555 HC G   1089 O6  ? ? l5 C   1472 l5 G   1492 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6904  hydrog ? ? HC C   1069 O2    ? ? ? 1_555 HC G   1089 N2  ? ? l5 C   1472 l5 G   1492 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6905  hydrog ? ? HC U   1070 N3    ? ? ? 1_555 HC A   1088 N1  ? ? l5 U   1473 l5 A   1491 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6906  hydrog ? ? HC U   1070 O4    ? ? ? 1_555 HC A   1088 N6  ? ? l5 U   1473 l5 A   1491 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6907  hydrog ? ? HC C   1071 N3    ? ? ? 1_555 HC G   1087 N1  ? ? l5 C   1474 l5 G   1490 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6908  hydrog ? ? HC C   1071 N4    ? ? ? 1_555 HC G   1087 O6  ? ? l5 C   1474 l5 G   1490 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6909  hydrog ? ? HC C   1071 O2    ? ? ? 1_555 HC G   1087 N2  ? ? l5 C   1474 l5 G   1490 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6910  hydrog ? ? HC C   1073 N3    ? ? ? 1_555 HC G   1086 N1  ? ? l5 C   1476 l5 G   1489 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6911  hydrog ? ? HC C   1073 N4    ? ? ? 1_555 HC G   1086 O6  ? ? l5 C   1476 l5 G   1489 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6912  hydrog ? ? HC C   1073 O2    ? ? ? 1_555 HC G   1086 N2  ? ? l5 C   1476 l5 G   1489 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6913  hydrog ? ? HC C   1074 N3    ? ? ? 1_555 HC G   1085 N1  ? ? l5 C   1477 l5 G   1488 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6914  hydrog ? ? HC C   1074 N4    ? ? ? 1_555 HC G   1085 O6  ? ? l5 C   1477 l5 G   1488 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6915  hydrog ? ? HC C   1074 O2    ? ? ? 1_555 HC G   1085 N2  ? ? l5 C   1477 l5 G   1488 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6916  hydrog ? ? HC C   1075 N3    ? ? ? 1_555 HC G   1084 N1  ? ? l5 C   1478 l5 G   1487 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6917  hydrog ? ? HC C   1075 N4    ? ? ? 1_555 HC G   1084 O6  ? ? l5 C   1478 l5 G   1487 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6918  hydrog ? ? HC C   1075 O2    ? ? ? 1_555 HC G   1084 N2  ? ? l5 C   1478 l5 G   1487 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6919  hydrog ? ? HC G   1076 N1    ? ? ? 1_555 HC C   1083 N3  ? ? l5 G   1479 l5 C   1486 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6920  hydrog ? ? HC G   1076 N2    ? ? ? 1_555 HC C   1083 O2  ? ? l5 G   1479 l5 C   1486 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6921  hydrog ? ? HC G   1076 O6    ? ? ? 1_555 HC C   1083 N4  ? ? l5 G   1479 l5 C   1486 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6922  hydrog ? ? HC C   1077 O2    ? ? ? 1_555 HC G   1079 N2  ? ? l5 C   1480 l5 G   1482 1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog6923  hydrog ? ? HC C   1077 N3    ? ? ? 1_555 HC G   1081 N1  ? ? l5 C   1480 l5 G   1484 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6924  hydrog ? ? HC C   1077 N4    ? ? ? 1_555 HC G   1081 O6  ? ? l5 C   1480 l5 G   1484 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6925  hydrog ? ? HC C   1077 O2    ? ? ? 1_555 HC G   1081 N2  ? ? l5 C   1480 l5 G   1484 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6926  hydrog ? ? HC C   1116 N3    ? ? ? 1_555 HC G   1255 N1  ? ? l5 C   1519 l5 G   1658 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6927  hydrog ? ? HC C   1116 N4    ? ? ? 1_555 HC G   1255 O6  ? ? l5 C   1519 l5 G   1658 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6928  hydrog ? ? HC C   1116 O2    ? ? ? 1_555 HC G   1255 N2  ? ? l5 C   1519 l5 G   1658 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6929  hydrog ? ? HC C   1117 N3    ? ? ? 1_555 HC G   1254 N1  ? ? l5 C   1520 l5 G   1657 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6930  hydrog ? ? HC C   1117 N4    ? ? ? 1_555 HC G   1254 O6  ? ? l5 C   1520 l5 G   1657 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6931  hydrog ? ? HC C   1117 O2    ? ? ? 1_555 HC G   1254 N2  ? ? l5 C   1520 l5 G   1657 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6932  hydrog ? ? HC C   1118 N4    ? ? ? 1_555 HC U   1253 O4  ? ? l5 C   1521 l5 U   1656 1_555 ? ? ? ? ? ? 'C-U MISPAIR' ? 
? ? 
hydrog6933  hydrog ? ? HC G   1119 N1    ? ? ? 1_555 HC C   1252 N3  ? ? l5 G   1522 l5 C   1655 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6934  hydrog ? ? HC G   1119 N2    ? ? ? 1_555 HC C   1252 O2  ? ? l5 G   1522 l5 C   1655 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6935  hydrog ? ? HC G   1119 O6    ? ? ? 1_555 HC C   1252 N4  ? ? l5 G   1522 l5 C   1655 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6936  hydrog ? ? HC A   1120 N6    ? ? ? 1_555 HC U   1249 O2  ? ? l5 A   1523 l5 U   1652 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog6937  hydrog ? ? HC A   1120 N7    ? ? ? 1_555 HC U   1249 N3  ? ? l5 A   1523 l5 U   1652 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog6938  hydrog ? ? HC A   1121 N1    ? ? ? 1_555 HC G   1248 N1  ? ? l5 A   1524 l5 G   1651 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog6939  hydrog ? ? HC G   1123 N1    ? ? ? 1_555 HC C   1245 N3  ? ? l5 G   1526 l5 C   1648 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6940  hydrog ? ? HC G   1123 N2    ? ? ? 1_555 HC C   1245 O2  ? ? l5 G   1526 l5 C   1648 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6941  hydrog ? ? HC G   1123 O6    ? ? ? 1_555 HC C   1245 N4  ? ? l5 G   1526 l5 C   1648 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6942  hydrog ? ? HC G   1123 N1    ? ? ? 1_555 HC U   1246 O4  ? ? l5 G   1526 l5 U   1649 1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog6943  hydrog ? ? HC G   1123 O6    ? ? ? 1_555 HC U   1246 N3  ? ? l5 G   1526 l5 U   1649 1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog6944  hydrog ? ? HC A   1124 N1    ? ? ? 1_555 HC U   1244 N3  ? ? l5 A   1527 l5 U   1647 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6945  hydrog ? ? HC A   1124 N6    ? ? ? 1_555 HC U   1244 O4  ? ? l5 A   1527 l5 U   1647 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6946  hydrog ? ? HC U   1125 N3    ? ? ? 1_555 HC A   1243 N1  ? ? l5 U   1528 l5 A   1646 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6947  hydrog ? ? HC U   1125 O4    ? ? ? 1_555 HC A   1243 N6  ? ? l5 U   1528 l5 A   1646 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6948  hydrog ? ? HC G   1126 N1    ? ? ? 1_555 HC C   1242 N3  ? ? l5 G   1529 l5 C   1645 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6949  hydrog ? ? HC G   1126 N2    ? ? ? 1_555 HC C   1242 O2  ? ? l5 G   1529 l5 C   1645 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6950  hydrog ? ? HC G   1126 O6    ? ? ? 1_555 HC C   1242 N4  ? ? l5 G   1529 l5 C   1645 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6951  hydrog ? ? HC G   1127 N1    ? ? ? 1_555 HC C   1241 N3  ? ? l5 G   1530 l5 C   1644 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6952  hydrog ? ? HC G   1127 N2    ? ? ? 1_555 HC C   1241 O2  ? ? l5 G   1530 l5 C   1644 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6953  hydrog ? ? HC G   1127 O6    ? ? ? 1_555 HC C   1241 N4  ? ? l5 G   1530 l5 C   1644 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6954  hydrog ? ? HC U   1128 N3    ? ? ? 1_555 HC A   1240 N1  ? ? l5 U   1531 l5 A   1643 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6955  hydrog ? ? HC U   1128 O4    ? ? ? 1_555 HC A   1240 N6  ? ? l5 U   1531 l5 A   1643 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6956  hydrog ? ? HC G   1129 N1    ? ? ? 1_555 HC G   1221 N7  ? ? l5 G   1532 l5 G   1624 1_555 ? ? ? ? ? ? TYPE_7_PAIR ? ? 
? 
hydrog6957  hydrog ? ? HC G   1129 N2    ? ? ? 1_555 HC G   1221 O6  ? ? l5 G   1532 l5 G   1624 1_555 ? ? ? ? ? ? TYPE_7_PAIR ? ? 
? 
hydrog6958  hydrog ? ? HC A   1130 N3    ? ? ? 1_555 HC U   1133 N3  ? ? l5 A   1533 l5 U   1536 1_555 ? ? ? ? ? ? 'A-U PAIR' ? ? 
? 
hydrog6959  hydrog ? ? HC A   1130 N1    ? ? ? 1_555 HC G   1224 N2  ? ? l5 A   1533 l5 G   1627 1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog6960  hydrog ? ? HC A   1130 N6    ? ? ? 1_555 HC G   1224 N3  ? ? l5 A   1533 l5 G   1627 1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog6961  hydrog ? ? HC C   1132 O2    ? ? ? 1_555 HC A   2426 N6  ? ? l5 C   1535 l5 A   3642 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog6962  hydrog ? ? HC A   1134 N1    ? ? ? 1_555 HC U   1219 N3  ? ? l5 A   1537 l5 U   1622 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6963  hydrog ? ? HC A   1134 N6    ? ? ? 1_555 HC U   1219 O4  ? ? l5 A   1537 l5 U   1622 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6964  hydrog ? ? HC U   1135 N3    ? ? ? 1_555 HC A   1218 N1  ? ? l5 U   1538 l5 A   1621 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6965  hydrog ? ? HC U   1135 O4    ? ? ? 1_555 HC A   1218 N6  ? ? l5 U   1538 l5 A   1621 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6966  hydrog ? ? HC G   1136 N1    ? ? ? 1_555 HC U   1217 O2  ? ? l5 G   1539 l5 U   1620 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog6967  hydrog ? ? HC G   1136 O6    ? ? ? 1_555 HC U   1217 N3  ? ? l5 G   1539 l5 U   1620 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog6968  hydrog ? ? HC C   1137 N3    ? ? ? 1_555 HC G   1216 N1  ? ? l5 C   1540 l5 G   1619 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6969  hydrog ? ? HC C   1137 N4    ? ? ? 1_555 HC G   1216 O6  ? ? l5 C   1540 l5 G   1619 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6970  hydrog ? ? HC C   1137 O2    ? ? ? 1_555 HC G   1216 N2  ? ? l5 C   1540 l5 G   1619 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6971  hydrog ? ? HC C   1138 N3    ? ? ? 1_555 HC G   1215 N1  ? ? l5 C   1541 l5 G   1618 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6972  hydrog ? ? HC C   1138 N4    ? ? ? 1_555 HC G   1215 O6  ? ? l5 C   1541 l5 G   1618 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6973  hydrog ? ? HC C   1138 O2    ? ? ? 1_555 HC G   1215 N2  ? ? l5 C   1541 l5 G   1618 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6974  hydrog ? ? HC C   1138 O2    ? ? ? 1_555 HC G   1905 N2  ? ? l5 C   1541 l5 G   2448 1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog6975  hydrog ? ? HC U   1139 N3    ? ? ? 1_555 HC G   1214 O6  ? ? l5 U   1542 l5 G   1617 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog6976  hydrog ? ? HC U   1139 O2    ? ? ? 1_555 HC G   1214 N1  ? ? l5 U   1542 l5 G   1617 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog6977  hydrog ? ? HC G   1140 N1    ? ? ? 1_555 HC U   1213 O2  ? ? l5 G   1543 l5 U   1616 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog6978  hydrog ? ? HC G   1140 O6    ? ? ? 1_555 HC U   1213 N3  ? ? l5 G   1543 l5 U   1616 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog6979  hydrog ? ? HC G   1141 N1    ? ? ? 1_555 HC C   1212 N3  ? ? l5 G   1544 l5 C   1615 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6980  hydrog ? ? HC G   1141 N2    ? ? ? 1_555 HC C   1212 O2  ? ? l5 G   1544 l5 C   1615 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6981  hydrog ? ? HC G   1141 O6    ? ? ? 1_555 HC C   1212 N4  ? ? l5 G   1544 l5 C   1615 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6982  hydrog ? ? HC G   1142 N1    ? ? ? 1_555 HC C   1211 N3  ? ? l5 G   1545 l5 C   1614 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6983  hydrog ? ? HC G   1142 N2    ? ? ? 1_555 HC C   1211 O2  ? ? l5 G   1545 l5 C   1614 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6984  hydrog ? ? HC G   1142 O6    ? ? ? 1_555 HC C   1211 N4  ? ? l5 G   1545 l5 C   1614 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6985  hydrog ? ? HC C   1143 N3    ? ? ? 1_555 HC G   1209 N1  ? ? l5 C   1546 l5 G   1612 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6986  hydrog ? ? HC C   1143 N4    ? ? ? 1_555 HC G   1209 O6  ? ? l5 C   1546 l5 G   1612 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6987  hydrog ? ? HC C   1143 O2    ? ? ? 1_555 HC G   1209 N2  ? ? l5 C   1546 l5 G   1612 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6988  hydrog ? ? HC A   1144 N6    ? ? ? 1_555 HC G   1178 N3  ? ? l5 A   1547 l5 G   1581 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog6989  hydrog ? ? HC A   1144 N7    ? ? ? 1_555 HC G   1178 N2  ? ? l5 A   1547 l5 G   1581 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog6990  hydrog ? ? HC G   1145 N1    ? ? ? 1_555 HC C   1177 N3  ? ? l5 G   1548 l5 C   1580 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6991  hydrog ? ? HC G   1145 N2    ? ? ? 1_555 HC C   1177 O2  ? ? l5 G   1548 l5 C   1580 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6992  hydrog ? ? HC G   1145 O6    ? ? ? 1_555 HC C   1177 N4  ? ? l5 G   1548 l5 C   1580 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6993  hydrog ? ? HC G   1146 N1    ? ? ? 1_555 HC C   1176 N3  ? ? l5 G   1549 l5 C   1579 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6994  hydrog ? ? HC G   1146 N2    ? ? ? 1_555 HC C   1176 O2  ? ? l5 G   1549 l5 C   1579 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6995  hydrog ? ? HC G   1146 O6    ? ? ? 1_555 HC C   1176 N4  ? ? l5 G   1549 l5 C   1579 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6996  hydrog ? ? HC G   1147 N1    ? ? ? 1_555 HC U   1175 O2  ? ? l5 G   1550 l5 U   1578 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog6997  hydrog ? ? HC G   1147 O6    ? ? ? 1_555 HC U   1175 N3  ? ? l5 G   1550 l5 U   1578 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog6998  hydrog ? ? HC C   1148 N3    ? ? ? 1_555 HC G   1173 N1  ? ? l5 C   1551 l5 G   1576 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog6999  hydrog ? ? HC C   1148 N4    ? ? ? 1_555 HC G   1173 O6  ? ? l5 C   1551 l5 G   1576 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7000  hydrog ? ? HC C   1148 O2    ? ? ? 1_555 HC G   1173 N2  ? ? l5 C   1551 l5 G   1576 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7001  hydrog ? ? HC G   1149 N2    ? ? ? 1_555 HC A   1172 N7  ? ? l5 G   1552 l5 A   1575 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog7002  hydrog ? ? HC G   1149 N3    ? ? ? 1_555 HC A   1172 N6  ? ? l5 G   1552 l5 A   1575 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog7003  hydrog ? ? HC A   1150 N6    ? ? ? 1_555 HC G   1171 N3  ? ? l5 A   1553 l5 G   1574 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog7004  hydrog ? ? HC A   1150 N7    ? ? ? 1_555 HC G   1171 N2  ? ? l5 A   1553 l5 G   1574 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog7005  hydrog ? ? HC A   1151 N6    ? ? ? 1_555 HC G   1170 N3  ? ? l5 A   1554 l5 G   1573 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog7006  hydrog ? ? HC A   1151 N7    ? ? ? 1_555 HC G   1170 N2  ? ? l5 A   1554 l5 G   1573 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog7007  hydrog ? ? HC G   1152 N1    ? ? ? 1_555 HC U   1169 O2  ? ? l5 G   1555 l5 U   1572 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog7008  hydrog ? ? HC G   1152 O6    ? ? ? 1_555 HC U   1169 N3  ? ? l5 G   1555 l5 U   1572 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog7009  hydrog ? ? HC C   1153 N3    ? ? ? 1_555 HC G   1168 N1  ? ? l5 C   1556 l5 G   1571 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7010  hydrog ? ? HC C   1153 N4    ? ? ? 1_555 HC G   1168 O6  ? ? l5 C   1556 l5 G   1571 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7011  hydrog ? ? HC C   1153 O2    ? ? ? 1_555 HC G   1168 N2  ? ? l5 C   1556 l5 G   1571 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7012  hydrog ? ? HC C   1154 N3    ? ? ? 1_555 HC G   1167 N1  ? ? l5 C   1557 l5 G   1570 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7013  hydrog ? ? HC C   1154 N4    ? ? ? 1_555 HC G   1167 O6  ? ? l5 C   1557 l5 G   1570 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7014  hydrog ? ? HC C   1154 O2    ? ? ? 1_555 HC G   1167 N2  ? ? l5 C   1557 l5 G   1570 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7015  hydrog ? ? HC A   1155 N1    ? ? ? 1_555 HC U   1166 N3  ? ? l5 A   1558 l5 U   1569 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7016  hydrog ? ? HC A   1155 N6    ? ? ? 1_555 HC U   1166 O4  ? ? l5 A   1558 l5 U   1569 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7017  hydrog ? ? HC G   1156 N1    ? ? ? 1_555 HC C   1165 N3  ? ? l5 G   1559 l5 C   1568 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7018  hydrog ? ? HC G   1156 N2    ? ? ? 1_555 HC C   1165 O2  ? ? l5 G   1559 l5 C   1568 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7019  hydrog ? ? HC G   1156 O6    ? ? ? 1_555 HC C   1165 N4  ? ? l5 G   1559 l5 C   1568 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7020  hydrog ? ? HC A   1157 N1    ? ? ? 1_555 HC U   1164 N3  ? ? l5 A   1560 l5 U   1567 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7021  hydrog ? ? HC A   1157 N6    ? ? ? 1_555 HC U   1164 O4  ? ? l5 A   1560 l5 U   1567 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7022  hydrog ? ? HC G   1158 N1    ? ? ? 1_555 HC C   1163 N3  ? ? l5 G   1561 l5 C   1566 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7023  hydrog ? ? HC G   1158 N2    ? ? ? 1_555 HC C   1163 O2  ? ? l5 G   1561 l5 C   1566 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7024  hydrog ? ? HC G   1158 O6    ? ? ? 1_555 HC C   1163 N4  ? ? l5 G   1561 l5 C   1566 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7025  hydrog ? ? HC G   1159 N2    ? ? ? 1_555 HC A   1162 N7  ? ? l5 G   1562 l5 A   1565 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog7026  hydrog ? ? HC G   1159 N3    ? ? ? 1_555 HC A   1162 N6  ? ? l5 G   1562 l5 A   1565 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog7027  hydrog ? ? HC G   1174 N1    ? ? ? 1_555 HC C   2420 N3  ? ? l5 G   1577 l5 C   3636 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7028  hydrog ? ? HC G   1174 N2    ? ? ? 1_555 HC C   2420 O2  ? ? l5 G   1577 l5 C   3636 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7029  hydrog ? ? HC G   1174 O6    ? ? ? 1_555 HC C   2420 N4  ? ? l5 G   1577 l5 C   3636 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7030  hydrog ? ? HC U   1179 O2    ? ? ? 1_555 HC A   1853 N6  ? ? l5 U   1582 l5 A   2396 1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog7031  hydrog ? ? HC A   1180 N6    ? ? ? 1_555 HC C   1207 O2  ? ? l5 A   1583 l5 C   1610 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog7032  hydrog ? ? HC G   1181 N1    ? ? ? 1_555 HC U   1206 O2  ? ? l5 G   1584 l5 U   1609 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog7033  hydrog ? ? HC G   1181 O6    ? ? ? 1_555 HC U   1206 N3  ? ? l5 G   1584 l5 U   1609 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog7034  hydrog ? ? HC C   1182 N3    ? ? ? 1_555 HC G   1205 N1  ? ? l5 C   1585 l5 G   1608 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7035  hydrog ? ? HC C   1182 N4    ? ? ? 1_555 HC G   1205 O6  ? ? l5 C   1585 l5 G   1608 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7036  hydrog ? ? HC C   1182 O2    ? ? ? 1_555 HC G   1205 N2  ? ? l5 C   1585 l5 G   1608 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7037  hydrog ? ? HC G   1183 N1    ? ? ? 1_555 HC C   1204 N3  ? ? l5 G   1586 l5 C   1607 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7038  hydrog ? ? HC G   1183 N2    ? ? ? 1_555 HC C   1204 O2  ? ? l5 G   1586 l5 C   1607 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7039  hydrog ? ? HC G   1183 O6    ? ? ? 1_555 HC C   1204 N4  ? ? l5 G   1586 l5 C   1607 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7040  hydrog ? ? HC G   1183 N2    ? ? ? 1_555 HC A   2612 N1  ? ? l5 G   1586 l5 A   3828 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog7041  hydrog ? ? HC G   1184 N2    ? ? ? 1_555 HC U   1203 O4  ? ? l5 G   1587 l5 U   1606 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog7042  hydrog ? ? HC G   1184 N2    ? ? ? 1_555 HC C   1204 N3  ? ? l5 G   1587 l5 C   1607 1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog7043  hydrog ? ? HC U   1185 N3    ? ? ? 1_555 HC U   1203 O2  ? ? l5 U   1588 l5 U   1606 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog7044  hydrog ? ? HC U   1185 O4    ? ? ? 1_555 HC U   1203 N3  ? ? l5 U   1588 l5 U   1606 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog7045  hydrog ? ? HC C   1186 N3    ? ? ? 1_555 HC G   1202 N1  ? ? l5 C   1589 l5 G   1605 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7046  hydrog ? ? HC C   1186 N4    ? ? ? 1_555 HC G   1202 O6  ? ? l5 C   1589 l5 G   1605 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7047  hydrog ? ? HC C   1186 O2    ? ? ? 1_555 HC G   1202 N2  ? ? l5 C   1589 l5 G   1605 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7048  hydrog ? ? HC C   1187 N3    ? ? ? 1_555 HC G   1201 N1  ? ? l5 C   1590 l5 G   1604 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7049  hydrog ? ? HC C   1187 N4    ? ? ? 1_555 HC G   1201 O6  ? ? l5 C   1590 l5 G   1604 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7050  hydrog ? ? HC C   1187 O2    ? ? ? 1_555 HC G   1201 N2  ? ? l5 C   1590 l5 G   1604 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7051  hydrog ? ? HC G   1189 N1    ? ? ? 1_555 HC C   1200 N3  ? ? l5 G   1592 l5 C   1603 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7052  hydrog ? ? HC G   1189 N2    ? ? ? 1_555 HC C   1200 O2  ? ? l5 G   1592 l5 C   1603 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7053  hydrog ? ? HC G   1189 O6    ? ? ? 1_555 HC C   1200 N4  ? ? l5 G   1592 l5 C   1603 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7054  hydrog ? ? HC A   1190 N1    ? ? ? 1_555 HC U   1199 N3  ? ? l5 A   1593 l5 U   1602 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7055  hydrog ? ? HC A   1190 N6    ? ? ? 1_555 HC U   1199 O4  ? ? l5 A   1593 l5 U   1602 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7056  hydrog ? ? HC C   1191 O2    ? ? ? 1_555 HC G   1194 N2  ? ? l5 C   1594 l5 G   1597 1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog7057  hydrog ? ? HC C   1191 O2    ? ? ? 1_555 HC A   1196 N6  ? ? l5 C   1594 l5 A   1599 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog7058  hydrog ? ? HC U   1193 N3    ? ? ? 1_555 HC A   2645 N3  ? ? l5 U   1596 l5 A   3861 1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog7059  hydrog ? ? HC U   1193 O4    ? ? ? 1_555 HC C   3312 N4  ? ? l5 U   1596 l5 C   4560 1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog7060  hydrog ? ? HC C   1195 N4    ? ? ? 1_555 HC U   1199 O2  ? ? l5 C   1598 l5 U   1602 1_555 ? ? ? ? ? ? 'C-U MISPAIR' ? 
? ? 
hydrog7061  hydrog ? ? HC A   1198 N1    ? ? ? 1_555 HC U   3307 N3  ? ? l5 A   1601 l5 U   4555 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7062  hydrog ? ? HC A   1198 N6    ? ? ? 1_555 HC U   3307 O4  ? ? l5 A   1601 l5 U   4555 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7063  hydrog ? ? HC A   1210 N6    ? ? ? 1_555 HC U   2421 O4  ? ? l5 A   1613 l5 U   3637 1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog7064  hydrog ? ? HC A   1210 N7    ? ? ? 1_555 HC U   2421 N3  ? ? l5 A   1613 l5 U   3637 1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog7065  hydrog ? ? HC A   1210 N6    ? ? ? 1_555 HC A   2435 N3  ? ? l5 A   1613 l5 A   3651 1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog7066  hydrog ? ? HC G   1216 N2    ? ? ? 1_555 HC A   1906 N3  ? ? l5 G   1619 l5 A   2449 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog7067  hydrog ? ? HC A   1220 N3    ? ? ? 1_555 HC G   1223 N2  ? ? l5 A   1623 l5 G   1626 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog7068  hydrog ? ? HC G   1221 N1    ? ? ? 1_555 HC C   1237 N3  ? ? l5 G   1624 l5 C   1640 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7069  hydrog ? ? HC G   1221 N2    ? ? ? 1_555 HC C   1237 O2  ? ? l5 G   1624 l5 C   1640 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7070  hydrog ? ? HC G   1221 O6    ? ? ? 1_555 HC C   1237 N4  ? ? l5 G   1624 l5 C   1640 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7071  hydrog ? ? HC G   1223 N1    ? ? ? 1_555 HC U   1233 O2  ? ? l5 G   1626 l5 U   1636 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog7072  hydrog ? ? HC G   1223 O6    ? ? ? 1_555 HC U   1233 N3  ? ? l5 G   1626 l5 U   1636 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog7073  hydrog ? ? HC G   1224 N1    ? ? ? 1_555 HC C   1232 N3  ? ? l5 G   1627 l5 C   1635 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7074  hydrog ? ? HC G   1224 N2    ? ? ? 1_555 HC C   1232 O2  ? ? l5 G   1627 l5 C   1635 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7075  hydrog ? ? HC G   1224 O6    ? ? ? 1_555 HC C   1232 N4  ? ? l5 G   1627 l5 C   1635 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7076  hydrog ? ? HC C   1225 N3    ? ? ? 1_555 HC A   1231 N6  ? ? l5 C   1628 l5 A   1634 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog7077  hydrog ? ? HC G   1226 N2    ? ? ? 1_555 HC A   1229 N1  ? ? l5 G   1629 l5 A   1632 1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog7078  hydrog ? ? HC G   1226 N3    ? ? ? 1_555 HC A   1229 N6  ? ? l5 G   1629 l5 A   1632 1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog7079  hydrog ? ? HC A   1227 N3    ? ? ? 1_555 HC G   2422 N2  ? ? l5 A   1630 l5 G   3638 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog7080  hydrog ? ? HC A   1235 N3    ? ? ? 1_555 HC A   2427 N6  ? ? l5 A   1638 l5 A   3643 1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog7081  hydrog ? ? HC G   1238 N2    ? ? ? 1_555 HC G   2702 N3  ? ? l5 G   1641 l5 G   3918 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog7082  hydrog ? ? HC U   1253 O2    ? ? ? 1_555 HC A   2690 N6  ? ? l5 U   1656 l5 A   3906 1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog7083  hydrog ? ? HC G   1254 N2    ? ? ? 1_555 HC A   1806 N3  ? ? l5 G   1657 l5 A   2349 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog7084  hydrog ? ? HC C   1258 N3    ? ? ? 1_555 HC G   1745 N1  ? ? l5 C   1661 l5 G   2288 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7085  hydrog ? ? HC C   1258 N4    ? ? ? 1_555 HC G   1745 O6  ? ? l5 C   1661 l5 G   2288 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7086  hydrog ? ? HC C   1258 O2    ? ? ? 1_555 HC G   1745 N2  ? ? l5 C   1661 l5 G   2288 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7087  hydrog ? ? HC C   1259 N3    ? ? ? 1_555 HC G   1744 N1  ? ? l5 C   1662 l5 G   2287 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7088  hydrog ? ? HC C   1259 N4    ? ? ? 1_555 HC G   1744 O6  ? ? l5 C   1662 l5 G   2287 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7089  hydrog ? ? HC C   1259 O2    ? ? ? 1_555 HC G   1744 N2  ? ? l5 C   1662 l5 G   2287 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7090  hydrog ? ? HC C   1259 O2    ? ? ? 1_555 HC G   1778 N2  ? ? l5 C   1662 l5 G   2321 1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog7091  hydrog ? ? HC C   1260 N3    ? ? ? 1_555 HC G   1743 N1  ? ? l5 C   1663 l5 G   2286 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7092  hydrog ? ? HC C   1260 N4    ? ? ? 1_555 HC G   1743 O6  ? ? l5 C   1663 l5 G   2286 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7093  hydrog ? ? HC C   1260 O2    ? ? ? 1_555 HC G   1743 N2  ? ? l5 C   1663 l5 G   2286 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7094  hydrog ? ? HC U   1261 N3    ? ? ? 1_555 HC A   1742 N1  ? ? l5 U   1664 l5 A   2285 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7095  hydrog ? ? HC U   1261 O4    ? ? ? 1_555 HC A   1742 N6  ? ? l5 U   1664 l5 A   2285 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7096  hydrog ? ? HC C   1262 N3    ? ? ? 1_555 HC G   1741 N1  ? ? l5 C   1665 l5 G   2284 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7097  hydrog ? ? HC C   1262 N4    ? ? ? 1_555 HC G   1741 O6  ? ? l5 C   1665 l5 G   2284 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7098  hydrog ? ? HC C   1262 O2    ? ? ? 1_555 HC G   1741 N2  ? ? l5 C   1665 l5 G   2284 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7099  hydrog ? ? HC C   1263 N3    ? ? ? 1_555 HC G   1740 N1  ? ? l5 C   1666 l5 G   2283 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7100  hydrog ? ? HC C   1263 N4    ? ? ? 1_555 HC G   1740 O6  ? ? l5 C   1666 l5 G   2283 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7101  hydrog ? ? HC C   1263 O2    ? ? ? 1_555 HC G   1740 N2  ? ? l5 C   1666 l5 G   2283 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7102  hydrog ? ? HC G   1264 N2    ? ? ? 1_555 HC A   1739 N7  ? ? l5 G   1667 l5 A   2282 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog7103  hydrog ? ? HC G   1264 N3    ? ? ? 1_555 HC A   1739 N6  ? ? l5 G   1667 l5 A   2282 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog7104  hydrog ? ? HC A   1265 N3    ? ? ? 1_555 HC G   1444 N2  ? ? l5 A   1668 l5 G   1851 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog7105  hydrog ? ? HC A   1265 N6    ? ? ? 1_555 HC U   1738 O2  ? ? l5 A   1668 l5 U   2281 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog7106  hydrog ? ? HC A   1265 N7    ? ? ? 1_555 HC U   1738 N3  ? ? l5 A   1668 l5 U   2281 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog7107  hydrog ? ? HC A   1266 N7    ? ? ? 1_555 HC C   1474 N4  ? ? l5 A   1669 l5 C   1881 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog7108  hydrog ? ? HC G   1267 N7    ? ? ? 1_555 HC G   1473 N2  ? ? l5 G   1670 l5 G   1880 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog7109  hydrog ? ? HC U   1268 N3    ? ? ? 1_555 HC A   1281 N1  ? ? l5 U   1671 l5 A   1684 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7110  hydrog ? ? HC U   1268 O4    ? ? ? 1_555 HC A   1281 N6  ? ? l5 U   1671 l5 A   1684 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7111  hydrog ? ? HC U   1269 N3    ? ? ? 1_555 HC U   1280 O2  ? ? l5 U   1672 l5 U   1683 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog7112  hydrog ? ? HC U   1269 O4    ? ? ? 1_555 HC U   1280 N3  ? ? l5 U   1672 l5 U   1683 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog7113  hydrog ? ? HC U   1270 N3    ? ? ? 1_555 HC A   1279 N1  ? ? l5 U   1673 l5 A   1682 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7114  hydrog ? ? HC U   1270 O4    ? ? ? 1_555 HC A   1279 N6  ? ? l5 U   1673 l5 A   1682 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7115  hydrog ? ? HC C   1271 N3    ? ? ? 1_555 HC G   1278 N1  ? ? l5 C   1674 l5 G   1681 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7116  hydrog ? ? HC C   1271 N4    ? ? ? 1_555 HC G   1278 O6  ? ? l5 C   1674 l5 G   1681 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7117  hydrog ? ? HC C   1271 O2    ? ? ? 1_555 HC G   1278 N2  ? ? l5 C   1674 l5 G   1681 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7118  hydrog ? ? HC C   1272 N3    ? ? ? 1_555 HC G   1277 N1  ? ? l5 C   1675 l5 G   1680 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7119  hydrog ? ? HC C   1272 N4    ? ? ? 1_555 HC G   1277 O6  ? ? l5 C   1675 l5 G   1680 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7120  hydrog ? ? HC C   1272 O2    ? ? ? 1_555 HC G   1277 N2  ? ? l5 C   1675 l5 G   1680 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7121  hydrog ? ? HC A   1276 N6    ? ? ? 1_555 HC G   3143 N3  ? ? l5 A   1679 l5 G   4391 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog7122  hydrog ? ? HC G   1282 N1    ? ? ? 1_555 HC U   1445 O2  ? ? l5 G   1685 l5 U   1852 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog7123  hydrog ? ? HC G   1282 O6    ? ? ? 1_555 HC U   1445 N3  ? ? l5 G   1685 l5 U   1852 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog7124  hydrog ? ? HC C   1283 N3    ? ? ? 1_555 HC G   1444 N1  ? ? l5 C   1686 l5 G   1851 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7125  hydrog ? ? HC C   1283 N4    ? ? ? 1_555 HC G   1444 O6  ? ? l5 C   1686 l5 G   1851 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7126  hydrog ? ? HC C   1283 O2    ? ? ? 1_555 HC G   1444 N2  ? ? l5 C   1686 l5 G   1851 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7127  hydrog ? ? HC U   1284 N3    ? ? ? 1_555 HC U   1442 O2  ? ? l5 U   1687 l5 U   1849 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog7128  hydrog ? ? HC U   1284 O4    ? ? ? 1_555 HC U   1442 N3  ? ? l5 U   1687 l5 U   1849 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog7129  hydrog ? ? HC G   1285 N1    ? ? ? 1_555 HC C   1441 N3  ? ? l5 G   1688 l5 C   1848 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7130  hydrog ? ? HC G   1285 N2    ? ? ? 1_555 HC C   1441 O2  ? ? l5 G   1688 l5 C   1848 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7131  hydrog ? ? HC G   1285 O6    ? ? ? 1_555 HC C   1441 N4  ? ? l5 G   1688 l5 C   1848 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7132  hydrog ? ? HC G   1286 N1    ? ? ? 1_555 HC C   1440 N3  ? ? l5 G   1689 l5 C   1847 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7133  hydrog ? ? HC G   1286 N2    ? ? ? 1_555 HC C   1440 O2  ? ? l5 G   1689 l5 C   1847 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7134  hydrog ? ? HC G   1286 O6    ? ? ? 1_555 HC C   1440 N4  ? ? l5 G   1689 l5 C   1847 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7135  hydrog ? ? HC C   1287 N3    ? ? ? 1_555 HC G   1439 N1  ? ? l5 C   1690 l5 G   1846 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7136  hydrog ? ? HC C   1287 N4    ? ? ? 1_555 HC G   1439 O6  ? ? l5 C   1690 l5 G   1846 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7137  hydrog ? ? HC C   1287 O2    ? ? ? 1_555 HC G   1439 N2  ? ? l5 C   1690 l5 G   1846 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7138  hydrog ? ? HC G   1288 N1    ? ? ? 1_555 HC U   1438 O2  ? ? l5 G   1691 l5 U   1845 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog7139  hydrog ? ? HC G   1288 O6    ? ? ? 1_555 HC U   1438 N3  ? ? l5 G   1691 l5 U   1845 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog7140  hydrog ? ? HC C   1289 N3    ? ? ? 1_555 HC G   1437 N1  ? ? l5 C   1692 l5 G   1844 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7141  hydrog ? ? HC C   1289 N4    ? ? ? 1_555 HC G   1437 O6  ? ? l5 C   1692 l5 G   1844 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7142  hydrog ? ? HC C   1289 O2    ? ? ? 1_555 HC G   1437 N2  ? ? l5 C   1692 l5 G   1844 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7143  hydrog ? ? HC U   1290 N3    ? ? ? 1_555 HC A   1436 N1  ? ? l5 U   1693 l5 A   1843 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7144  hydrog ? ? HC U   1290 O4    ? ? ? 1_555 HC A   1436 N6  ? ? l5 U   1693 l5 A   1843 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7145  hydrog ? ? HC C   1291 N3    ? ? ? 1_555 HC G   1435 N1  ? ? l5 C   1694 l5 G   1842 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7146  hydrog ? ? HC C   1291 N4    ? ? ? 1_555 HC G   1435 O6  ? ? l5 C   1694 l5 G   1842 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7147  hydrog ? ? HC C   1291 O2    ? ? ? 1_555 HC G   1435 N2  ? ? l5 C   1694 l5 G   1842 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7148  hydrog ? ? HC G   1297 N1    ? ? ? 1_555 HC C   1301 O2  ? ? l5 G   1700 l5 C   1704 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog7149  hydrog ? ? HC G   1297 N2    ? ? ? 1_555 HC C   1301 N3  ? ? l5 G   1700 l5 C   1704 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog7150  hydrog ? ? HC C   1306 N3    ? ? ? 1_555 HC G   1309 N2  ? ? l5 C   1709 l5 G   1716 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog7151  hydrog ? ? HC C   1306 O2    ? ? ? 1_555 HC G   1309 N1  ? ? l5 C   1709 l5 G   1716 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog7152  hydrog ? ? HC G   1314 N1    ? ? ? 1_555 HC C   1434 N3  ? ? l5 G   1721 l5 C   1841 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7153  hydrog ? ? HC G   1314 N2    ? ? ? 1_555 HC C   1434 O2  ? ? l5 G   1721 l5 C   1841 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7154  hydrog ? ? HC G   1314 O6    ? ? ? 1_555 HC C   1434 N4  ? ? l5 G   1721 l5 C   1841 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7155  hydrog ? ? HC C   1315 N3    ? ? ? 1_555 HC G   1433 N1  ? ? l5 C   1722 l5 G   1840 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7156  hydrog ? ? HC C   1315 N4    ? ? ? 1_555 HC G   1433 O6  ? ? l5 C   1722 l5 G   1840 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7157  hydrog ? ? HC C   1315 O2    ? ? ? 1_555 HC G   1433 N2  ? ? l5 C   1722 l5 G   1840 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7158  hydrog ? ? HC A   1316 N1    ? ? ? 1_555 HC U   1432 N3  ? ? l5 A   1723 l5 U   1839 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7159  hydrog ? ? HC A   1316 N6    ? ? ? 1_555 HC U   1432 O4  ? ? l5 A   1723 l5 U   1839 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7160  hydrog ? ? HC U   1318 N3    ? ? ? 1_555 HC A   1431 N1  ? ? l5 U   1725 l5 A   1838 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7161  hydrog ? ? HC U   1318 O4    ? ? ? 1_555 HC A   1431 N6  ? ? l5 U   1725 l5 A   1838 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7162  hydrog ? ? HC U   1319 N3    ? ? ? 1_555 HC A   1430 N1  ? ? l5 U   1726 l5 A   1837 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7163  hydrog ? ? HC U   1319 O4    ? ? ? 1_555 HC A   1430 N6  ? ? l5 U   1726 l5 A   1837 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7164  hydrog ? ? HC U   1320 N3    ? ? ? 1_555 HC A   1395 N1  ? ? l5 U   1727 l5 A   1802 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7165  hydrog ? ? HC U   1320 O4    ? ? ? 1_555 HC A   1395 N6  ? ? l5 U   1727 l5 A   1802 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7166  hydrog ? ? HC U   1321 N3    ? ? ? 1_555 HC A   1394 N1  ? ? l5 U   1728 l5 A   1801 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7167  hydrog ? ? HC U   1321 O4    ? ? ? 1_555 HC A   1394 N6  ? ? l5 U   1728 l5 A   1801 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7168  hydrog ? ? HC A   1322 N1    ? ? ? 1_555 HC U   1393 N3  ? ? l5 A   1729 l5 U   1800 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7169  hydrog ? ? HC A   1322 N6    ? ? ? 1_555 HC U   1393 O4  ? ? l5 A   1729 l5 U   1800 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7170  hydrog ? ? HC U   1323 N3    ? ? ? 1_555 HC G   1392 O6  ? ? l5 U   1730 l5 G   1799 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog7171  hydrog ? ? HC U   1323 O2    ? ? ? 1_555 HC G   1392 N1  ? ? l5 U   1730 l5 G   1799 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog7172  hydrog ? ? HC C   1324 N3    ? ? ? 1_555 HC G   1391 N1  ? ? l5 C   1731 l5 G   1798 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7173  hydrog ? ? HC C   1324 N4    ? ? ? 1_555 HC G   1391 O6  ? ? l5 C   1731 l5 G   1798 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7174  hydrog ? ? HC C   1324 O2    ? ? ? 1_555 HC G   1391 N2  ? ? l5 C   1731 l5 G   1798 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7175  hydrog ? ? HC C   1325 N3    ? ? ? 1_555 HC G   1390 N1  ? ? l5 C   1732 l5 G   1797 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7176  hydrog ? ? HC C   1325 N4    ? ? ? 1_555 HC G   1390 O6  ? ? l5 C   1732 l5 G   1797 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7177  hydrog ? ? HC C   1325 O2    ? ? ? 1_555 HC G   1390 N2  ? ? l5 C   1732 l5 G   1797 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7178  hydrog ? ? HC G   1326 N2    ? ? ? 1_555 HC U   1389 O4  ? ? l5 G   1733 l5 U   1796 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog7179  hydrog ? ? HC U   1328 N3    ? ? ? 1_555 HC A   1387 N7  ? ? l5 U   1735 l5 A   1794 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog7180  hydrog ? ? HC U   1328 O2    ? ? ? 1_555 HC A   1387 N6  ? ? l5 U   1735 l5 A   1794 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog7181  hydrog ? ? HC A   1329 N6    ? ? ? 1_555 HC A   1386 N3  ? ? l5 A   1736 l5 A   1793 1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog7182  hydrog ? ? HC A   1330 N1    ? ? ? 1_555 HC U   1385 N3  ? ? l5 A   1737 l5 U   1792 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7183  hydrog ? ? HC A   1330 N6    ? ? ? 1_555 HC U   1385 O4  ? ? l5 A   1737 l5 U   1792 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7184  hydrog ? ? HC A   1331 N1    ? ? ? 1_555 HC U   1383 N3  ? ? l5 A   1738 l5 U   1790 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7185  hydrog ? ? HC A   1331 N6    ? ? ? 1_555 HC U   1383 O4  ? ? l5 A   1738 l5 U   1790 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7186  hydrog ? ? HC G   1332 N1    ? ? ? 1_555 HC C   1382 N3  ? ? l5 G   1739 l5 C   1789 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7187  hydrog ? ? HC G   1332 N2    ? ? ? 1_555 HC C   1382 O2  ? ? l5 G   1739 l5 C   1789 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7188  hydrog ? ? HC G   1332 O6    ? ? ? 1_555 HC C   1382 N4  ? ? l5 G   1739 l5 C   1789 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7189  hydrog ? ? HC C   1333 N3    ? ? ? 1_555 HC A   1379 N6  ? ? l5 C   1740 l5 A   1786 1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog7190  hydrog ? ? HC C   1333 N4    ? ? ? 1_555 HC A   1379 N7  ? ? l5 C   1740 l5 A   1786 1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog7191  hydrog ? ? HC A   1335 N6    ? ? ? 1_555 HC U   1383 O2  ? ? l5 A   1742 l5 U   1790 1_555 ? ? ? ? ? ? 'A-U PAIR' ? ? 
? 
hydrog7192  hydrog ? ? HC A   1336 N6    ? ? ? 1_555 HC C   1382 O2  ? ? l5 A   1743 l5 C   1789 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog7193  hydrog ? ? HC U   1337 N3    ? ? ? 1_555 HC A   1379 N1  ? ? l5 U   1744 l5 A   1786 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7194  hydrog ? ? HC U   1337 O4    ? ? ? 1_555 HC A   1379 N6  ? ? l5 U   1744 l5 A   1786 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7195  hydrog ? ? HC G   1338 N1    ? ? ? 1_555 HC C   1378 N3  ? ? l5 G   1745 l5 C   1785 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7196  hydrog ? ? HC G   1338 N2    ? ? ? 1_555 HC C   1378 O2  ? ? l5 G   1745 l5 C   1785 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7197  hydrog ? ? HC G   1338 O6    ? ? ? 1_555 HC C   1378 N4  ? ? l5 G   1745 l5 C   1785 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7198  hydrog ? ? HC A   1339 N1    ? ? ? 1_555 HC U   1377 N3  ? ? l5 A   1746 l5 U   1784 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7199  hydrog ? ? HC A   1339 N6    ? ? ? 1_555 HC U   1377 O4  ? ? l5 A   1746 l5 U   1784 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7200  hydrog ? ? HC U   1340 O2    ? ? ? 1_555 HC C   1376 N4  ? ? l5 U   1747 l5 C   1783 1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog7201  hydrog ? ? HC U   1340 O2    ? ? ? 1_555 HC U   1377 N3  ? ? l5 U   1747 l5 U   1784 1_555 ? ? ? ? ? ? 'U-U MISPAIR' ? 
? ? 
hydrog7202  hydrog ? ? HC U   1341 N3    ? ? ? 1_555 HC U   1375 O2  ? ? l5 U   1748 l5 U   1782 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog7203  hydrog ? ? HC U   1341 O4    ? ? ? 1_555 HC U   1375 N3  ? ? l5 U   1748 l5 U   1782 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog7204  hydrog ? ? HC A   1342 N1    ? ? ? 1_555 HC U   1374 N3  ? ? l5 A   1749 l5 U   1781 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7205  hydrog ? ? HC A   1342 N6    ? ? ? 1_555 HC U   1374 O4  ? ? l5 A   1749 l5 U   1781 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7206  hydrog ? ? HC G   1343 N1    ? ? ? 1_555 HC A   1373 N1  ? ? l5 G   1750 l5 A   1780 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog7207  hydrog ? ? HC G   1343 O6    ? ? ? 1_555 HC A   1373 N6  ? ? l5 G   1750 l5 A   1780 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog7208  hydrog ? ? HC A   1344 N1    ? ? ? 1_555 HC U   1372 N3  ? ? l5 A   1751 l5 U   1779 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7209  hydrog ? ? HC A   1344 N6    ? ? ? 1_555 HC U   1372 O4  ? ? l5 A   1751 l5 U   1779 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7210  hydrog ? ? HC G   1345 N1    ? ? ? 1_555 HC C   1371 N3  ? ? l5 G   1752 l5 C   1778 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7211  hydrog ? ? HC G   1345 N2    ? ? ? 1_555 HC C   1371 O2  ? ? l5 G   1752 l5 C   1778 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7212  hydrog ? ? HC G   1345 O6    ? ? ? 1_555 HC C   1371 N4  ? ? l5 G   1752 l5 C   1778 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7213  hydrog ? ? HC G   1346 N1    ? ? ? 1_555 HC C   1370 N3  ? ? l5 G   1753 l5 C   1777 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7214  hydrog ? ? HC G   1346 N2    ? ? ? 1_555 HC C   1370 O2  ? ? l5 G   1753 l5 C   1777 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7215  hydrog ? ? HC G   1346 O6    ? ? ? 1_555 HC C   1370 N4  ? ? l5 G   1753 l5 C   1777 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7216  hydrog ? ? HC U   1347 O4    ? ? ? 1_555 HC A   1369 N6  ? ? l5 U   1754 l5 A   1776 1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog7217  hydrog ? ? HC C   1348 N4    ? ? ? 1_555 HC A   1369 N1  ? ? l5 C   1755 l5 A   1776 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog7218  hydrog ? ? HC U   1349 N3    ? ? ? 1_555 HC A   1368 N1  ? ? l5 U   1756 l5 A   1775 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7219  hydrog ? ? HC U   1349 O4    ? ? ? 1_555 HC A   1368 N6  ? ? l5 U   1756 l5 A   1775 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7220  hydrog ? ? HC G   1351 O6    ? ? ? 1_555 HC C   1367 N4  ? ? l5 G   1758 l5 C   1774 1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog7221  hydrog ? ? HC G   1352 N1    ? ? ? 1_555 HC U   1366 O2  ? ? l5 G   1759 l5 U   1773 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog7222  hydrog ? ? HC G   1352 O6    ? ? ? 1_555 HC U   1366 N3  ? ? l5 G   1759 l5 U   1773 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog7223  hydrog ? ? HC G   1354 O6    ? ? ? 1_555 HC C   1365 N4  ? ? l5 G   1761 l5 C   1772 1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog7224  hydrog ? ? HC C   1355 N3    ? ? ? 1_555 HC A   1363 N6  ? ? l5 C   1762 l5 A   1770 1_555 ? ? ? ? ? ? TYPE_26_PAIR ? 
? ? 
hydrog7225  hydrog ? ? HC C   1355 N4    ? ? ? 1_555 HC A   1363 N1  ? ? l5 C   1762 l5 A   1770 1_555 ? ? ? ? ? ? TYPE_26_PAIR ? 
? ? 
hydrog7226  hydrog ? ? HC C   1356 N4    ? ? ? 1_555 HC A   1363 N3  ? ? l5 C   1763 l5 A   1770 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog7227  hydrog ? ? HC C   1361 N3    ? ? ? 1_555 HC C   1365 N4  ? ? l5 C   1768 l5 C   1772 1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog7228  hydrog ? ? HC A   1380 N1    ? ? ? 1_555 HC G   2974 N2  ? ? l5 A   1787 l5 G   4222 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog7229  hydrog ? ? HC A   1381 N3    ? ? ? 1_555 HC G   2961 N2  ? ? l5 A   1788 l5 G   4209 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog7230  hydrog ? ? HC A   1388 N6    ? ? ? 1_555 HC A   2966 N7  ? ? l5 A   1795 l5 A   4214 1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog7231  hydrog ? ? HC A   1388 N7    ? ? ? 1_555 HC A   2966 N6  ? ? l5 A   1795 l5 A   4214 1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog7232  hydrog ? ? HC G   1396 N2    ? ? ? 1_555 HC G   1399 N3  ? ? l5 G   1803 l5 G   1806 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog7233  hydrog ? ? HC A   1397 N6    ? ? ? 1_555 HC G   1429 O6  ? ? l5 A   1804 l5 G   1836 1_555 ? ? ? ? ? ? TYPE_9_PAIR ? ? 
? 
hydrog7234  hydrog ? ? HC A   1397 N7    ? ? ? 1_555 HC G   1429 N1  ? ? l5 A   1804 l5 G   1836 1_555 ? ? ? ? ? ? TYPE_9_PAIR ? ? 
? 
hydrog7235  hydrog ? ? HC G   1399 N1    ? ? ? 1_555 HC C   1425 N3  ? ? l5 G   1806 l5 C   1832 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7236  hydrog ? ? HC G   1399 N2    ? ? ? 1_555 HC C   1425 O2  ? ? l5 G   1806 l5 C   1832 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7237  hydrog ? ? HC G   1399 O6    ? ? ? 1_555 HC C   1425 N4  ? ? l5 G   1806 l5 C   1832 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7238  hydrog ? ? HC C   1400 N3    ? ? ? 1_555 HC G   1424 N1  ? ? l5 C   1807 l5 G   1831 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7239  hydrog ? ? HC C   1400 N4    ? ? ? 1_555 HC G   1424 O6  ? ? l5 C   1807 l5 G   1831 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7240  hydrog ? ? HC C   1400 O2    ? ? ? 1_555 HC G   1424 N2  ? ? l5 C   1807 l5 G   1831 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7241  hydrog ? ? HC C   1401 N3    ? ? ? 1_555 HC G   1423 N1  ? ? l5 C   1808 l5 G   1830 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7242  hydrog ? ? HC C   1401 N4    ? ? ? 1_555 HC G   1423 O6  ? ? l5 C   1808 l5 G   1830 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7243  hydrog ? ? HC C   1401 O2    ? ? ? 1_555 HC G   1423 N2  ? ? l5 C   1808 l5 G   1830 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7244  hydrog ? ? HC C   1402 N3    ? ? ? 1_555 HC G   1422 N1  ? ? l5 C   1809 l5 G   1829 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7245  hydrog ? ? HC C   1402 N4    ? ? ? 1_555 HC G   1422 O6  ? ? l5 C   1809 l5 G   1829 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7246  hydrog ? ? HC C   1402 O2    ? ? ? 1_555 HC G   1422 N2  ? ? l5 C   1809 l5 G   1829 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7247  hydrog ? ? HC G   1403 N1    ? ? ? 1_555 HC C   1421 N3  ? ? l5 G   1810 l5 C   1828 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7248  hydrog ? ? HC G   1403 N2    ? ? ? 1_555 HC C   1421 O2  ? ? l5 G   1810 l5 C   1828 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7249  hydrog ? ? HC G   1403 O6    ? ? ? 1_555 HC C   1421 N4  ? ? l5 G   1810 l5 C   1828 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7250  hydrog ? ? HC G   1404 N1    ? ? ? 1_555 HC C   1420 N3  ? ? l5 G   1811 l5 C   1827 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7251  hydrog ? ? HC G   1404 N2    ? ? ? 1_555 HC C   1420 O2  ? ? l5 G   1811 l5 C   1827 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7252  hydrog ? ? HC G   1404 O6    ? ? ? 1_555 HC C   1420 N4  ? ? l5 G   1811 l5 C   1827 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7253  hydrog ? ? HC C   1405 N3    ? ? ? 1_555 HC G   1419 N1  ? ? l5 C   1812 l5 G   1826 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7254  hydrog ? ? HC C   1405 N4    ? ? ? 1_555 HC G   1419 O6  ? ? l5 C   1812 l5 G   1826 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7255  hydrog ? ? HC C   1405 O2    ? ? ? 1_555 HC G   1419 N2  ? ? l5 C   1812 l5 G   1826 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7256  hydrog ? ? HC U   1406 N3    ? ? ? 1_555 HC A   1418 N1  ? ? l5 U   1813 l5 A   1825 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7257  hydrog ? ? HC U   1406 O4    ? ? ? 1_555 HC A   1418 N6  ? ? l5 U   1813 l5 A   1825 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7258  hydrog ? ? HC C   1407 N3    ? ? ? 1_555 HC C   1409 N4  ? ? l5 C   1814 l5 C   1816 1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog7259  hydrog ? ? HC C   1407 N3    ? ? ? 1_555 HC G   1417 N1  ? ? l5 C   1814 l5 G   1824 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7260  hydrog ? ? HC C   1407 N4    ? ? ? 1_555 HC G   1417 O6  ? ? l5 C   1814 l5 G   1824 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7261  hydrog ? ? HC C   1407 O2    ? ? ? 1_555 HC G   1417 N2  ? ? l5 C   1814 l5 G   1824 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7262  hydrog ? ? HC C   1409 N3    ? ? ? 1_555 HC G   1416 N1  ? ? l5 C   1816 l5 G   1823 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7263  hydrog ? ? HC C   1409 N4    ? ? ? 1_555 HC G   1416 O6  ? ? l5 C   1816 l5 G   1823 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7264  hydrog ? ? HC C   1409 O2    ? ? ? 1_555 HC G   1416 N2  ? ? l5 C   1816 l5 G   1823 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7265  hydrog ? ? HC U   1410 N3    ? ? ? 1_555 HC U   1415 O4  ? ? l5 U   1817 l5 U   1822 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog7266  hydrog ? ? HC U   1410 O2    ? ? ? 1_555 HC U   1415 N3  ? ? l5 U   1817 l5 U   1822 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog7267  hydrog ? ? HC G   1448 N1    ? ? ? 1_555 HC C   1472 N3  ? ? l5 G   1855 l5 C   1879 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7268  hydrog ? ? HC G   1448 N2    ? ? ? 1_555 HC C   1472 O2  ? ? l5 G   1855 l5 C   1879 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7269  hydrog ? ? HC G   1448 O6    ? ? ? 1_555 HC C   1472 N4  ? ? l5 G   1855 l5 C   1879 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7270  hydrog ? ? HC C   1449 N3    ? ? ? 1_555 HC G   1471 N1  ? ? l5 C   1856 l5 G   1878 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7271  hydrog ? ? HC C   1449 N4    ? ? ? 1_555 HC G   1471 O6  ? ? l5 C   1856 l5 G   1878 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7272  hydrog ? ? HC C   1449 O2    ? ? ? 1_555 HC G   1471 N2  ? ? l5 C   1856 l5 G   1878 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7273  hydrog ? ? HC C   1450 N3    ? ? ? 1_555 HC G   1470 N1  ? ? l5 C   1857 l5 G   1877 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7274  hydrog ? ? HC C   1450 N4    ? ? ? 1_555 HC G   1470 O6  ? ? l5 C   1857 l5 G   1877 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7275  hydrog ? ? HC C   1450 O2    ? ? ? 1_555 HC G   1470 N2  ? ? l5 C   1857 l5 G   1877 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7276  hydrog ? ? HC A   1451 N1    ? ? ? 1_555 HC U   1469 N3  ? ? l5 A   1858 l5 U   1876 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7277  hydrog ? ? HC A   1451 N6    ? ? ? 1_555 HC U   1469 O4  ? ? l5 A   1858 l5 U   1876 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7278  hydrog ? ? HC C   1452 N4    ? ? ? 1_555 HC C   1468 N3  ? ? l5 C   1859 l5 C   1875 1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog7279  hydrog ? ? HC U   1453 N3    ? ? ? 1_555 HC A   1467 N1  ? ? l5 U   1860 l5 A   1874 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7280  hydrog ? ? HC U   1453 O4    ? ? ? 1_555 HC A   1467 N6  ? ? l5 U   1860 l5 A   1874 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7281  hydrog ? ? HC U   1454 N3    ? ? ? 1_555 HC A   1466 N1  ? ? l5 U   1861 l5 A   1873 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7282  hydrog ? ? HC U   1454 O4    ? ? ? 1_555 HC A   1466 N6  ? ? l5 U   1861 l5 A   1873 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7283  hydrog ? ? HC U   1455 N3    ? ? ? 1_555 HC A   1466 N1  ? ? l5 U   1862 l5 A   1873 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog7284  hydrog ? ? HC U   1455 O2    ? ? ? 1_555 HC A   1466 N6  ? ? l5 U   1862 l5 A   1873 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog7285  hydrog ? ? HC U   1456 N3    ? ? ? 1_555 HC A   1464 N1  ? ? l5 U   1863 l5 A   1871 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7286  hydrog ? ? HC U   1456 O4    ? ? ? 1_555 HC A   1464 N6  ? ? l5 U   1863 l5 A   1871 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7287  hydrog ? ? HC G   1457 N1    ? ? ? 1_555 HC C   1463 N3  ? ? l5 G   1864 l5 C   1870 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7288  hydrog ? ? HC G   1457 N2    ? ? ? 1_555 HC C   1463 O2  ? ? l5 G   1864 l5 C   1870 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7289  hydrog ? ? HC G   1457 O6    ? ? ? 1_555 HC C   1463 N4  ? ? l5 G   1864 l5 C   1870 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7290  hydrog ? ? HC G   1458 N2    ? ? ? 1_555 HC A   1461 N7  ? ? l5 G   1865 l5 A   1868 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog7291  hydrog ? ? HC A   1460 N1    ? ? ? 1_555 HC G   3192 N2  ? ? l5 A   1867 l5 G   4440 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog7292  hydrog ? ? HC G   1471 N2    ? ? ? 1_555 HC A   1485 N3  ? ? l5 G   1878 l5 A   1892 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog7293  hydrog ? ? HC C   1474 O2    ? ? ? 1_555 HC G   1737 N2  ? ? l5 C   1881 l5 G   2280 1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog7294  hydrog ? ? HC U   1475 N3    ? ? ? 1_555 HC A   1490 N7  ? ? l5 U   1882 l5 A   1897 1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog7295  hydrog ? ? HC U   1475 O4    ? ? ? 1_555 HC A   1490 N6  ? ? l5 U   1882 l5 A   1897 1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog7296  hydrog ? ? HC G   1476 N2    ? ? ? 1_555 HC U   1663 O2  ? ? l5 G   1883 l5 U   2070 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog7297  hydrog ? ? HC C   1477 N3    ? ? ? 1_555 HC G   1488 N1  ? ? l5 C   1884 l5 G   1895 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7298  hydrog ? ? HC C   1477 N4    ? ? ? 1_555 HC G   1488 O6  ? ? l5 C   1884 l5 G   1895 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7299  hydrog ? ? HC C   1477 O2    ? ? ? 1_555 HC G   1488 N2  ? ? l5 C   1884 l5 G   1895 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7300  hydrog ? ? HC G   1478 N1    ? ? ? 1_555 HC C   1487 N3  ? ? l5 G   1885 l5 C   1894 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7301  hydrog ? ? HC G   1478 N2    ? ? ? 1_555 HC C   1487 O2  ? ? l5 G   1885 l5 C   1894 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7302  hydrog ? ? HC G   1478 O6    ? ? ? 1_555 HC C   1487 N4  ? ? l5 G   1885 l5 C   1894 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7303  hydrog ? ? HC G   1478 N2    ? ? ? 1_555 HC A   1501 N3  ? ? l5 G   1885 l5 A   1908 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog7304  hydrog ? ? HC G   1479 N1    ? ? ? 1_555 HC C   1486 N3  ? ? l5 G   1886 l5 C   1893 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7305  hydrog ? ? HC G   1479 N2    ? ? ? 1_555 HC C   1486 O2  ? ? l5 G   1886 l5 C   1893 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7306  hydrog ? ? HC G   1479 O6    ? ? ? 1_555 HC C   1486 N4  ? ? l5 G   1886 l5 C   1893 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7307  hydrog ? ? HC G   1483 N7    ? ? ? 1_555 HC A   1532 N6  ? ? l5 G   1890 l5 A   1939 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog7308  hydrog ? ? HC C   1486 O2    ? ? ? 1_555 HC C   1529 N4  ? ? l5 C   1893 l5 C   1936 1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog7309  hydrog ? ? HC G   1492 N1    ? ? ? 1_555 HC C   1670 N3  ? ? l5 G   1899 l5 C   2077 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7310  hydrog ? ? HC G   1492 N2    ? ? ? 1_555 HC C   1670 O2  ? ? l5 G   1899 l5 C   2077 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7311  hydrog ? ? HC G   1492 O6    ? ? ? 1_555 HC C   1670 N4  ? ? l5 G   1899 l5 C   2077 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7312  hydrog ? ? HC C   1493 N3    ? ? ? 1_555 HC G   1669 N1  ? ? l5 C   1900 l5 G   2076 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7313  hydrog ? ? HC C   1493 N4    ? ? ? 1_555 HC G   1669 O6  ? ? l5 C   1900 l5 G   2076 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7314  hydrog ? ? HC C   1493 O2    ? ? ? 1_555 HC G   1669 N2  ? ? l5 C   1900 l5 G   2076 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7315  hydrog ? ? HC C   1494 N3    ? ? ? 1_555 HC G   1668 N1  ? ? l5 C   1901 l5 G   2075 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7316  hydrog ? ? HC C   1494 N4    ? ? ? 1_555 HC G   1668 O6  ? ? l5 C   1901 l5 G   2075 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7317  hydrog ? ? HC C   1494 O2    ? ? ? 1_555 HC G   1668 N2  ? ? l5 C   1901 l5 G   2075 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7318  hydrog ? ? HC G   1495 N1    ? ? ? 1_555 HC C   1667 N3  ? ? l5 G   1902 l5 C   2074 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7319  hydrog ? ? HC G   1495 N2    ? ? ? 1_555 HC C   1667 O2  ? ? l5 G   1902 l5 C   2074 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7320  hydrog ? ? HC G   1495 O6    ? ? ? 1_555 HC C   1667 N4  ? ? l5 G   1902 l5 C   2074 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7321  hydrog ? ? HC G   1496 N1    ? ? ? 1_555 HC C   1666 N3  ? ? l5 G   1903 l5 C   2073 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7322  hydrog ? ? HC G   1496 N2    ? ? ? 1_555 HC C   1666 O2  ? ? l5 G   1903 l5 C   2073 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7323  hydrog ? ? HC G   1496 O6    ? ? ? 1_555 HC C   1666 N4  ? ? l5 G   1903 l5 C   2073 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7324  hydrog ? ? HC G   1497 N1    ? ? ? 1_555 HC C   1665 N3  ? ? l5 G   1904 l5 C   2072 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7325  hydrog ? ? HC G   1497 N2    ? ? ? 1_555 HC C   1665 O2  ? ? l5 G   1904 l5 C   2072 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7326  hydrog ? ? HC G   1497 O6    ? ? ? 1_555 HC C   1665 N4  ? ? l5 G   1904 l5 C   2072 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7327  hydrog ? ? HC U   1498 N3    ? ? ? 1_555 HC A   1664 N1  ? ? l5 U   1905 l5 A   2071 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7328  hydrog ? ? HC U   1498 O4    ? ? ? 1_555 HC A   1664 N6  ? ? l5 U   1905 l5 A   2071 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7329  hydrog ? ? HC U   1499 N3    ? ? ? 1_555 HC A   1662 N7  ? ? l5 U   1906 l5 A   2069 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog7330  hydrog ? ? HC U   1499 O2    ? ? ? 1_555 HC A   1662 N6  ? ? l5 U   1906 l5 A   2069 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog7331  hydrog ? ? HC A   1500 N6    ? ? ? 1_555 HC C   1661 O2  ? ? l5 A   1907 l5 C   2068 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog7332  hydrog ? ? HC A   1501 N6    ? ? ? 1_555 HC C   1661 N3  ? ? l5 A   1908 l5 C   2068 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog7333  hydrog ? ? HC G   1502 N1    ? ? ? 1_555 HC C   1660 N3  ? ? l5 G   1909 l5 C   2067 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7334  hydrog ? ? HC G   1502 N2    ? ? ? 1_555 HC C   1660 O2  ? ? l5 G   1909 l5 C   2067 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7335  hydrog ? ? HC G   1502 O6    ? ? ? 1_555 HC C   1660 N4  ? ? l5 G   1909 l5 C   2067 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7336  hydrog ? ? HC G   1503 N2    ? ? ? 1_555 HC A   1510 N3  ? ? l5 G   1910 l5 A   1917 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog7337  hydrog ? ? HC G   1503 N1    ? ? ? 1_555 HC C   1659 N3  ? ? l5 G   1910 l5 C   2066 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7338  hydrog ? ? HC G   1503 N2    ? ? ? 1_555 HC C   1659 O2  ? ? l5 G   1910 l5 C   2066 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7339  hydrog ? ? HC G   1503 O6    ? ? ? 1_555 HC C   1659 N4  ? ? l5 G   1910 l5 C   2066 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7340  hydrog ? ? HC C   1504 N3    ? ? ? 1_555 HC G   1658 N1  ? ? l5 C   1911 l5 G   2065 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7341  hydrog ? ? HC C   1504 N4    ? ? ? 1_555 HC G   1658 O6  ? ? l5 C   1911 l5 G   2065 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7342  hydrog ? ? HC C   1504 O2    ? ? ? 1_555 HC G   1658 N2  ? ? l5 C   1911 l5 G   2065 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7343  hydrog ? ? HC G   1505 N1    ? ? ? 1_555 HC C   1644 N3  ? ? l5 G   1912 l5 C   2051 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7344  hydrog ? ? HC G   1505 N2    ? ? ? 1_555 HC C   1644 O2  ? ? l5 G   1912 l5 C   2051 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7345  hydrog ? ? HC G   1505 O6    ? ? ? 1_555 HC C   1644 N4  ? ? l5 G   1912 l5 C   2051 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7346  hydrog ? ? HC C   1506 N3    ? ? ? 1_555 HC G   1643 N1  ? ? l5 C   1913 l5 G   2050 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7347  hydrog ? ? HC C   1506 N4    ? ? ? 1_555 HC G   1643 O6  ? ? l5 C   1913 l5 G   2050 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7348  hydrog ? ? HC C   1506 O2    ? ? ? 1_555 HC G   1643 N2  ? ? l5 C   1913 l5 G   2050 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7349  hydrog ? ? HC C   1507 N3    ? ? ? 1_555 HC G   1642 N1  ? ? l5 C   1914 l5 G   2049 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7350  hydrog ? ? HC C   1507 N4    ? ? ? 1_555 HC G   1642 O6  ? ? l5 C   1914 l5 G   2049 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7351  hydrog ? ? HC C   1507 O2    ? ? ? 1_555 HC G   1642 N2  ? ? l5 C   1914 l5 G   2049 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7352  hydrog ? ? HC G   1509 N1    ? ? ? 1_555 HC C   1660 O2  ? ? l5 G   1916 l5 C   2067 1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog7353  hydrog ? ? HC U   1511 N3    ? ? ? 1_555 HC G   1657 O6  ? ? l5 U   1918 l5 G   2064 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog7354  hydrog ? ? HC U   1511 O2    ? ? ? 1_555 HC G   1657 N1  ? ? l5 U   1918 l5 G   2064 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog7355  hydrog ? ? HC C   1513 N3    ? ? ? 1_555 HC G   1656 N1  ? ? l5 C   1920 l5 G   2063 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7356  hydrog ? ? HC C   1513 N4    ? ? ? 1_555 HC G   1656 O6  ? ? l5 C   1920 l5 G   2063 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7357  hydrog ? ? HC C   1513 O2    ? ? ? 1_555 HC G   1656 N2  ? ? l5 C   1920 l5 G   2063 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7358  hydrog ? ? HC G   1515 N1    ? ? ? 1_555 HC C   1655 N3  ? ? l5 G   1922 l5 C   2062 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7359  hydrog ? ? HC G   1515 N2    ? ? ? 1_555 HC C   1655 O2  ? ? l5 G   1922 l5 C   2062 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7360  hydrog ? ? HC G   1515 O6    ? ? ? 1_555 HC C   1655 N4  ? ? l5 G   1922 l5 C   2062 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7361  hydrog ? ? HC A   1516 N1    ? ? ? 1_555 HC U   1654 N3  ? ? l5 A   1923 l5 U   2061 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7362  hydrog ? ? HC A   1516 N6    ? ? ? 1_555 HC U   1654 O4  ? ? l5 A   1923 l5 U   2061 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7363  hydrog ? ? HC C   1517 N3    ? ? ? 1_555 HC G   1653 N1  ? ? l5 C   1924 l5 G   2060 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7364  hydrog ? ? HC C   1517 N4    ? ? ? 1_555 HC G   1653 O6  ? ? l5 C   1924 l5 G   2060 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7365  hydrog ? ? HC C   1517 O2    ? ? ? 1_555 HC G   1653 N2  ? ? l5 C   1924 l5 G   2060 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7366  hydrog ? ? HC G   1518 N1    ? ? ? 1_555 HC C   1652 N3  ? ? l5 G   1925 l5 C   2059 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7367  hydrog ? ? HC G   1518 N2    ? ? ? 1_555 HC C   1652 O2  ? ? l5 G   1925 l5 C   2059 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7368  hydrog ? ? HC G   1518 O6    ? ? ? 1_555 HC C   1652 N4  ? ? l5 G   1925 l5 C   2059 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7369  hydrog ? ? HC C   1519 N3    ? ? ? 1_555 HC G   1651 N1  ? ? l5 C   1926 l5 G   2058 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7370  hydrog ? ? HC C   1519 N4    ? ? ? 1_555 HC G   1651 O6  ? ? l5 C   1926 l5 G   2058 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7371  hydrog ? ? HC C   1519 O2    ? ? ? 1_555 HC G   1651 N2  ? ? l5 C   1926 l5 G   2058 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7372  hydrog ? ? HC U   1520 N3    ? ? ? 1_555 HC G   1649 O6  ? ? l5 U   1927 l5 G   2056 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog7373  hydrog ? ? HC A   1522 N1    ? ? ? 1_555 HC U   1647 N3  ? ? l5 A   1929 l5 U   2054 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog7374  hydrog ? ? HC A   1522 N6    ? ? ? 1_555 HC U   1647 O2  ? ? l5 A   1929 l5 U   2054 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog7375  hydrog ? ? HC A   1525 N1    ? ? ? 1_555 HC G   1649 N2  ? ? l5 A   1932 l5 G   2056 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog7376  hydrog ? ? HC G   1526 N1    ? ? ? 1_555 HC C   1646 N3  ? ? l5 G   1933 l5 C   2053 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7377  hydrog ? ? HC G   1526 N2    ? ? ? 1_555 HC C   1646 O2  ? ? l5 G   1933 l5 C   2053 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7378  hydrog ? ? HC G   1526 O6    ? ? ? 1_555 HC C   1646 N4  ? ? l5 G   1933 l5 C   2053 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7379  hydrog ? ? HC A   1527 N1    ? ? ? 1_555 HC G   1645 N1  ? ? l5 A   1934 l5 G   2052 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog7380  hydrog ? ? HC A   1527 N6    ? ? ? 1_555 HC G   1645 O6  ? ? l5 A   1934 l5 G   2052 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog7381  hydrog ? ? HC A   1535 N6    ? ? ? 1_555 HC A   1633 N7  ? ? l5 A   1942 l5 A   2040 1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog7382  hydrog ? ? HC A   1535 N7    ? ? ? 1_555 HC A   1633 N6  ? ? l5 A   1942 l5 A   2040 1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog7383  hydrog ? ? HC A   1536 N6    ? ? ? 1_555 HC G   1632 N3  ? ? l5 A   1943 l5 G   2039 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog7384  hydrog ? ? HC A   1536 N7    ? ? ? 1_555 HC G   1632 N2  ? ? l5 A   1943 l5 G   2039 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog7385  hydrog ? ? HC A   1537 N1    ? ? ? 1_555 HC U   1631 N3  ? ? l5 A   1944 l5 U   2038 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7386  hydrog ? ? HC A   1537 N6    ? ? ? 1_555 HC U   1631 O4  ? ? l5 A   1944 l5 U   2038 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7387  hydrog ? ? HC G   1538 N1    ? ? ? 1_555 HC C   1630 N3  ? ? l5 G   1945 l5 C   2037 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7388  hydrog ? ? HC G   1538 N2    ? ? ? 1_555 HC C   1630 O2  ? ? l5 G   1945 l5 C   2037 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7389  hydrog ? ? HC G   1538 O6    ? ? ? 1_555 HC C   1630 N4  ? ? l5 G   1945 l5 C   2037 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7390  hydrog ? ? HC G   1539 N1    ? ? ? 1_555 HC C   1629 N3  ? ? l5 G   1946 l5 C   2036 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7391  hydrog ? ? HC G   1539 N2    ? ? ? 1_555 HC C   1629 O2  ? ? l5 G   1946 l5 C   2036 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7392  hydrog ? ? HC G   1539 O6    ? ? ? 1_555 HC C   1629 N4  ? ? l5 G   1946 l5 C   2036 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7393  hydrog ? ? HC U   1540 O2    ? ? ? 1_555 HC C   3445 N4  ? ? l5 U   1947 l5 C   4693 1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog7394  hydrog ? ? HC G   1541 N1    ? ? ? 1_555 HC C   1628 N3  ? ? l5 G   1948 l5 C   2035 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7395  hydrog ? ? HC G   1541 N2    ? ? ? 1_555 HC C   1628 O2  ? ? l5 G   1948 l5 C   2035 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7396  hydrog ? ? HC G   1541 O6    ? ? ? 1_555 HC C   1628 N4  ? ? l5 G   1948 l5 C   2035 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7397  hydrog ? ? HC U   1542 N3    ? ? ? 1_555 HC G   1627 O6  ? ? l5 U   1949 l5 G   2034 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog7398  hydrog ? ? HC U   1542 O2    ? ? ? 1_555 HC G   1627 N1  ? ? l5 U   1949 l5 G   2034 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog7399  hydrog ? ? HC U   1543 N3    ? ? ? 1_555 HC A   1626 N1  ? ? l5 U   1950 l5 A   2033 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7400  hydrog ? ? HC U   1543 O4    ? ? ? 1_555 HC A   1626 N6  ? ? l5 U   1950 l5 A   2033 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7401  hydrog ? ? HC G   1544 N1    ? ? ? 1_555 HC U   1625 O2  ? ? l5 G   1951 l5 U   2032 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog7402  hydrog ? ? HC G   1544 O6    ? ? ? 1_555 HC U   1625 N3  ? ? l5 G   1951 l5 U   2032 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog7403  hydrog ? ? HC G   1545 N1    ? ? ? 1_555 HC C   1624 N3  ? ? l5 G   1952 l5 C   2031 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7404  hydrog ? ? HC G   1545 N2    ? ? ? 1_555 HC C   1624 O2  ? ? l5 G   1952 l5 C   2031 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7405  hydrog ? ? HC G   1545 O6    ? ? ? 1_555 HC C   1624 N4  ? ? l5 G   1952 l5 C   2031 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7406  hydrog ? ? HC U   1546 N3    ? ? ? 1_555 HC A   1623 N1  ? ? l5 U   1953 l5 A   2030 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7407  hydrog ? ? HC U   1546 O4    ? ? ? 1_555 HC A   1623 N6  ? ? l5 U   1953 l5 A   2030 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7408  hydrog ? ? HC U   1547 N3    ? ? ? 1_555 HC A   1622 N1  ? ? l5 U   1954 l5 A   2029 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7409  hydrog ? ? HC U   1547 O4    ? ? ? 1_555 HC A   1622 N6  ? ? l5 U   1954 l5 A   2029 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7410  hydrog ? ? HC G   1548 N1    ? ? ? 1_555 HC C   1621 N3  ? ? l5 G   1955 l5 C   2028 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7411  hydrog ? ? HC G   1548 N2    ? ? ? 1_555 HC C   1621 O2  ? ? l5 G   1955 l5 C   2028 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7412  hydrog ? ? HC G   1548 O6    ? ? ? 1_555 HC C   1621 N4  ? ? l5 G   1955 l5 C   2028 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7413  hydrog ? ? HC A   1549 N1    ? ? ? 1_555 HC U   1620 N3  ? ? l5 A   1956 l5 U   2027 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7414  hydrog ? ? HC A   1549 N6    ? ? ? 1_555 HC U   1620 O4  ? ? l5 A   1956 l5 U   2027 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7415  hydrog ? ? HC U   1550 N3    ? ? ? 1_555 HC A   1619 N1  ? ? l5 U   1957 l5 A   2026 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7416  hydrog ? ? HC U   1550 O4    ? ? ? 1_555 HC A   1619 N6  ? ? l5 U   1957 l5 A   2026 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7417  hydrog ? ? HC G   1554 N2    ? ? ? 1_555 HC A   1618 N7  ? ? l5 G   1961 l5 A   2025 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog7418  hydrog ? ? HC G   1554 N3    ? ? ? 1_555 HC A   1618 N6  ? ? l5 G   1961 l5 A   2025 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog7419  hydrog ? ? HC A   1555 N3    ? ? ? 1_555 HC G   1617 N2  ? ? l5 A   1962 l5 G   2024 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog7420  hydrog ? ? HC C   1556 N3    ? ? ? 1_555 HC G   3446 N1  ? ? l5 C   1963 l5 G   4694 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7421  hydrog ? ? HC C   1556 N4    ? ? ? 1_555 HC G   3446 O6  ? ? l5 C   1963 l5 G   4694 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7422  hydrog ? ? HC C   1556 O2    ? ? ? 1_555 HC G   3446 N2  ? ? l5 C   1963 l5 G   4694 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7423  hydrog ? ? HC A   1557 N6    ? ? ? 1_555 HC C   1616 O2  ? ? l5 A   1964 l5 C   2023 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog7424  hydrog ? ? HC G   1558 N1    ? ? ? 1_555 HC C   1615 N3  ? ? l5 G   1965 l5 C   2022 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7425  hydrog ? ? HC G   1558 N2    ? ? ? 1_555 HC C   1615 O2  ? ? l5 G   1965 l5 C   2022 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7426  hydrog ? ? HC G   1558 O6    ? ? ? 1_555 HC C   1615 N4  ? ? l5 G   1965 l5 C   2022 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7427  hydrog ? ? HC C   1559 N3    ? ? ? 1_555 HC G   1614 N1  ? ? l5 C   1966 l5 G   2021 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7428  hydrog ? ? HC C   1559 N4    ? ? ? 1_555 HC G   1614 O6  ? ? l5 C   1966 l5 G   2021 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7429  hydrog ? ? HC C   1559 O2    ? ? ? 1_555 HC G   1614 N2  ? ? l5 C   1966 l5 G   2021 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7430  hydrog ? ? HC A   1560 N1    ? ? ? 1_555 HC U   1613 N3  ? ? l5 A   1967 l5 U   2020 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7431  hydrog ? ? HC A   1560 N6    ? ? ? 1_555 HC U   1613 O4  ? ? l5 A   1967 l5 U   2020 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7432  hydrog ? ? HC G   1561 N1    ? ? ? 1_555 HC C   1612 N3  ? ? l5 G   1968 l5 C   2019 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7433  hydrog ? ? HC G   1561 N2    ? ? ? 1_555 HC C   1612 O2  ? ? l5 G   1968 l5 C   2019 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7434  hydrog ? ? HC G   1561 O6    ? ? ? 1_555 HC C   1612 N4  ? ? l5 G   1968 l5 C   2019 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7435  hydrog ? ? HC G   1562 N2    ? ? ? 1_555 HC A   1592 N3  ? ? l5 G   1969 l5 A   1999 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog7436  hydrog ? ? HC G   1562 N1    ? ? ? 1_555 HC C   1611 N3  ? ? l5 G   1969 l5 C   2018 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7437  hydrog ? ? HC G   1562 N2    ? ? ? 1_555 HC C   1611 O2  ? ? l5 G   1969 l5 C   2018 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7438  hydrog ? ? HC G   1562 O6    ? ? ? 1_555 HC C   1611 N4  ? ? l5 G   1969 l5 C   2018 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7439  hydrog ? ? HC A   1563 N3    ? ? ? 1_555 HC A   1610 N6  ? ? l5 A   1970 l5 A   2017 1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog7440  hydrog ? ? HC C   1564 N3    ? ? ? 1_555 HC G   1588 N1  ? ? l5 C   1971 l5 G   1995 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7441  hydrog ? ? HC C   1564 N4    ? ? ? 1_555 HC G   1588 O6  ? ? l5 C   1971 l5 G   1995 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7442  hydrog ? ? HC C   1564 O2    ? ? ? 1_555 HC G   1588 N2  ? ? l5 C   1971 l5 G   1995 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7443  hydrog ? ? HC G   1565 N1    ? ? ? 1_555 HC C   1587 N3  ? ? l5 G   1972 l5 C   1994 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7444  hydrog ? ? HC G   1565 N2    ? ? ? 1_555 HC C   1587 O2  ? ? l5 G   1972 l5 C   1994 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7445  hydrog ? ? HC G   1565 O6    ? ? ? 1_555 HC C   1587 N4  ? ? l5 G   1972 l5 C   1994 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7446  hydrog ? ? HC G   1566 N1    ? ? ? 1_555 HC C   1586 N3  ? ? l5 G   1973 l5 C   1993 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7447  hydrog ? ? HC G   1566 N2    ? ? ? 1_555 HC C   1586 O2  ? ? l5 G   1973 l5 C   1993 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7448  hydrog ? ? HC G   1566 O6    ? ? ? 1_555 HC C   1586 N4  ? ? l5 G   1973 l5 C   1993 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7449  hydrog ? ? HC G   1566 N1    ? ? ? 1_555 HC C   1587 N3  ? ? l5 G   1973 l5 C   1994 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7450  hydrog ? ? HC G   1566 N2    ? ? ? 1_555 HC C   1587 O2  ? ? l5 G   1973 l5 C   1994 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7451  hydrog ? ? HC G   1566 O6    ? ? ? 1_555 HC C   1587 N4  ? ? l5 G   1973 l5 C   1994 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7452  hydrog ? ? HC G   1569 N1    ? ? ? 1_555 HC A   1583 N1  ? ? l5 G   1976 l5 A   1990 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog7453  hydrog ? ? HC G   1569 O6    ? ? ? 1_555 HC A   1583 N6  ? ? l5 G   1976 l5 A   1990 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog7454  hydrog ? ? HC C   1570 N3    ? ? ? 1_555 HC G   1582 N1  ? ? l5 C   1977 l5 G   1989 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7455  hydrog ? ? HC C   1570 N4    ? ? ? 1_555 HC G   1582 O6  ? ? l5 C   1977 l5 G   1989 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7456  hydrog ? ? HC C   1570 O2    ? ? ? 1_555 HC G   1582 N2  ? ? l5 C   1977 l5 G   1989 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7457  hydrog ? ? HC C   1571 N3    ? ? ? 1_555 HC G   1581 N1  ? ? l5 C   1978 l5 G   1988 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7458  hydrog ? ? HC C   1571 N4    ? ? ? 1_555 HC G   1581 O6  ? ? l5 C   1978 l5 G   1988 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7459  hydrog ? ? HC C   1571 O2    ? ? ? 1_555 HC G   1581 N2  ? ? l5 C   1978 l5 G   1988 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7460  hydrog ? ? HC A   1572 N1    ? ? ? 1_555 HC C   1580 N4  ? ? l5 A   1979 l5 C   1987 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog7461  hydrog ? ? HC G   1578 N1    ? ? ? 1_555 HC G   1598 O6  ? ? l5 G   1985 l5 G   2005 1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? 
? 
hydrog7462  hydrog ? ? HC G   1578 N2    ? ? ? 1_555 HC G   1598 N7  ? ? l5 G   1985 l5 G   2005 1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? 
? 
hydrog7463  hydrog ? ? HC G   1578 O6    ? ? ? 1_555 HC C   1607 N4  ? ? l5 G   1985 l5 C   2014 1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog7464  hydrog ? ? HC U   1579 N3    ? ? ? 1_555 HC G   1598 O6  ? ? l5 U   1986 l5 G   2005 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog7465  hydrog ? ? HC U   1579 N3    ? ? ? 1_555 HC U   1599 O4  ? ? l5 U   1986 l5 U   2006 1_555 ? ? ? ? ? ? 'U-U MISPAIR' ? 
? ? 
hydrog7466  hydrog ? ? HC U   1579 O4    ? ? ? 1_555 HC C   1607 N4  ? ? l5 U   1986 l5 C   2014 1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog7467  hydrog ? ? HC C   1589 N3    ? ? ? 1_555 HC G   1593 N2  ? ? l5 C   1996 l5 G   2000 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog7468  hydrog ? ? HC C   1589 O2    ? ? ? 1_555 HC G   1593 N1  ? ? l5 C   1996 l5 G   2000 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog7469  hydrog ? ? HC U   1590 O2    ? ? ? 1_555 HC G   1593 N1  ? ? l5 U   1997 l5 G   2000 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog7470  hydrog ? ? HC G   1594 N1    ? ? ? 1_555 HC C   1609 N3  ? ? l5 G   2001 l5 C   2016 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7471  hydrog ? ? HC G   1594 N2    ? ? ? 1_555 HC C   1609 O2  ? ? l5 G   2001 l5 C   2016 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7472  hydrog ? ? HC G   1594 O6    ? ? ? 1_555 HC C   1609 N4  ? ? l5 G   2001 l5 C   2016 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7473  hydrog ? ? HC G   1596 N2    ? ? ? 1_555 HC U   1608 O4  ? ? l5 G   2003 l5 U   2015 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog7474  hydrog ? ? HC U   1597 N3    ? ? ? 1_555 HC U   1608 O2  ? ? l5 U   2004 l5 U   2015 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog7475  hydrog ? ? HC U   1597 O4    ? ? ? 1_555 HC U   1608 N3  ? ? l5 U   2004 l5 U   2015 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog7476  hydrog ? ? HC G   1598 N1    ? ? ? 1_555 HC C   1607 N3  ? ? l5 G   2005 l5 C   2014 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7477  hydrog ? ? HC G   1598 N2    ? ? ? 1_555 HC C   1607 O2  ? ? l5 G   2005 l5 C   2014 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7478  hydrog ? ? HC G   1598 O6    ? ? ? 1_555 HC C   1607 N4  ? ? l5 G   2005 l5 C   2014 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7479  hydrog ? ? HC U   1599 N3    ? ? ? 1_555 HC A   1606 N1  ? ? l5 U   2006 l5 A   2013 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7480  hydrog ? ? HC U   1599 O4    ? ? ? 1_555 HC A   1606 N6  ? ? l5 U   2006 l5 A   2013 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7481  hydrog ? ? HC G   1600 N2    ? ? ? 1_555 HC A   1605 N7  ? ? l5 G   2007 l5 A   2012 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog7482  hydrog ? ? HC G   1600 N3    ? ? ? 1_555 HC A   1605 N6  ? ? l5 G   2007 l5 A   2012 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog7483  hydrog ? ? HC A   1634 N6    ? ? ? 1_555 HC C   3161 O2  ? ? l5 A   2041 l5 C   4409 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog7484  hydrog ? ? HC A   1634 N6    ? ? ? 1_555 HC C   3186 O2  ? ? l5 A   2041 l5 C   4434 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog7485  hydrog ? ? HC A   1636 N3    ? ? ? 1_555 HC G   3267 N2  ? ? l5 A   2043 l5 G   4515 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog7486  hydrog ? ? HC U   1641 O4    ? ? ? 1_555 HC C   1644 N4  ? ? l5 U   2048 l5 C   2051 1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog7487  hydrog ? ? HC U   1641 O4    ? ? ? 1_555 HC G   1645 N1  ? ? l5 U   2048 l5 G   2052 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog7488  hydrog ? ? HC G   1645 N2    ? ? ? 1_555 HC A   1650 N3  ? ? l5 G   2052 l5 A   2057 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog7489  hydrog ? ? HC C   1671 N3    ? ? ? 1_555 HC G   1735 N1  ? ? l5 C   2078 l5 G   2278 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7490  hydrog ? ? HC C   1671 N4    ? ? ? 1_555 HC G   1735 O6  ? ? l5 C   2078 l5 G   2278 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7491  hydrog ? ? HC C   1671 O2    ? ? ? 1_555 HC G   1735 N2  ? ? l5 C   2078 l5 G   2278 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7492  hydrog ? ? HC G   1672 N1    ? ? ? 1_555 HC C   1734 N3  ? ? l5 G   2079 l5 C   2277 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7493  hydrog ? ? HC G   1672 N2    ? ? ? 1_555 HC C   1734 O2  ? ? l5 G   2079 l5 C   2277 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7494  hydrog ? ? HC G   1672 O6    ? ? ? 1_555 HC C   1734 N4  ? ? l5 G   2079 l5 C   2277 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7495  hydrog ? ? HC U   1673 N3    ? ? ? 1_555 HC A   1733 N1  ? ? l5 U   2080 l5 A   2276 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7496  hydrog ? ? HC U   1673 O4    ? ? ? 1_555 HC A   1733 N6  ? ? l5 U   2080 l5 A   2276 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7497  hydrog ? ? HC C   1674 N3    ? ? ? 1_555 HC G   1732 N1  ? ? l5 C   2081 l5 G   2275 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7498  hydrog ? ? HC C   1674 N4    ? ? ? 1_555 HC G   1732 O6  ? ? l5 C   2081 l5 G   2275 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7499  hydrog ? ? HC C   1674 O2    ? ? ? 1_555 HC G   1732 N2  ? ? l5 C   2081 l5 G   2275 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7500  hydrog ? ? HC G   1675 N1    ? ? ? 1_555 HC C   1731 N3  ? ? l5 G   2082 l5 C   2274 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7501  hydrog ? ? HC G   1675 N2    ? ? ? 1_555 HC C   1731 O2  ? ? l5 G   2082 l5 C   2274 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7502  hydrog ? ? HC G   1675 O6    ? ? ? 1_555 HC C   1731 N4  ? ? l5 G   2082 l5 C   2274 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7503  hydrog ? ? HC C   1676 N3    ? ? ? 1_555 HC G   1730 N1  ? ? l5 C   2083 l5 G   2273 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7504  hydrog ? ? HC C   1676 N4    ? ? ? 1_555 HC G   1730 O6  ? ? l5 C   2083 l5 G   2273 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7505  hydrog ? ? HC C   1676 O2    ? ? ? 1_555 HC G   1730 N2  ? ? l5 C   2083 l5 G   2273 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7506  hydrog ? ? HC G   1678 N1    ? ? ? 1_555 HC C   1729 N3  ? ? l5 G   2085 l5 C   2272 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7507  hydrog ? ? HC G   1678 N2    ? ? ? 1_555 HC C   1729 O2  ? ? l5 G   2085 l5 C   2272 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7508  hydrog ? ? HC G   1678 O6    ? ? ? 1_555 HC C   1729 N4  ? ? l5 G   2085 l5 C   2272 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7509  hydrog ? ? HC G   1679 N1    ? ? ? 1_555 HC C   1728 N3  ? ? l5 G   2086 l5 C   2271 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7510  hydrog ? ? HC G   1679 N2    ? ? ? 1_555 HC C   1728 O2  ? ? l5 G   2086 l5 C   2271 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7511  hydrog ? ? HC G   1679 O6    ? ? ? 1_555 HC C   1728 N4  ? ? l5 G   2086 l5 C   2271 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7512  hydrog ? ? HC C   1680 N3    ? ? ? 1_555 HC G   1727 N1  ? ? l5 C   2087 l5 G   2270 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7513  hydrog ? ? HC C   1680 N4    ? ? ? 1_555 HC G   1727 O6  ? ? l5 C   2087 l5 G   2270 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7514  hydrog ? ? HC C   1680 O2    ? ? ? 1_555 HC G   1727 N2  ? ? l5 C   2087 l5 G   2270 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7515  hydrog ? ? HC G   1682 N2    ? ? ? 1_555 HC A   1688 N3  ? ? l5 G   2089 l5 A   2095 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog7516  hydrog ? ? HC G   1702 N1    ? ? ? 1_555 HC G   1709 O6  ? ? l5 G   2109 l5 G   2252 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog7517  hydrog ? ? HC C   1703 N3    ? ? ? 1_555 HC G   1709 N1  ? ? l5 C   2110 l5 G   2252 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7518  hydrog ? ? HC C   1703 N4    ? ? ? 1_555 HC G   1709 O6  ? ? l5 C   2110 l5 G   2252 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7519  hydrog ? ? HC C   1703 O2    ? ? ? 1_555 HC G   1709 N2  ? ? l5 C   2110 l5 G   2252 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7520  hydrog ? ? HC G   1745 N2    ? ? ? 1_555 HC G   1778 N3  ? ? l5 G   2288 l5 G   2321 1_555 ? ? ? ? ? ? TYPE_4_PAIR ? ? 
? 
hydrog7521  hydrog ? ? HC G   1745 N3    ? ? ? 1_555 HC G   1778 N2  ? ? l5 G   2288 l5 G   2321 1_555 ? ? ? ? ? ? TYPE_4_PAIR ? ? 
? 
hydrog7522  hydrog ? ? HC C   1747 N3    ? ? ? 1_555 HC G   1802 N1  ? ? l5 C   2290 l5 G   2345 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7523  hydrog ? ? HC C   1747 N4    ? ? ? 1_555 HC G   1802 O6  ? ? l5 C   2290 l5 G   2345 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7524  hydrog ? ? HC C   1747 O2    ? ? ? 1_555 HC G   1802 N2  ? ? l5 C   2290 l5 G   2345 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7525  hydrog ? ? HC G   1748 N2    ? ? ? 1_555 HC U   1801 O2  ? ? l5 G   2291 l5 U   2344 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog7526  hydrog ? ? HC C   1749 N3    ? ? ? 1_555 HC G   1799 N1  ? ? l5 C   2292 l5 G   2342 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7527  hydrog ? ? HC C   1749 N4    ? ? ? 1_555 HC G   1799 O6  ? ? l5 C   2292 l5 G   2342 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7528  hydrog ? ? HC C   1749 O2    ? ? ? 1_555 HC G   1799 N2  ? ? l5 C   2292 l5 G   2342 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7529  hydrog ? ? HC U   1750 N3    ? ? ? 1_555 HC A   1798 N1  ? ? l5 U   2293 l5 A   2341 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7530  hydrog ? ? HC U   1750 O4    ? ? ? 1_555 HC A   1798 N6  ? ? l5 U   2293 l5 A   2341 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7531  hydrog ? ? HC G   1751 N1    ? ? ? 1_555 HC C   1797 N3  ? ? l5 G   2294 l5 C   2340 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7532  hydrog ? ? HC G   1751 N2    ? ? ? 1_555 HC C   1797 O2  ? ? l5 G   2294 l5 C   2340 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7533  hydrog ? ? HC G   1751 O6    ? ? ? 1_555 HC C   1797 N4  ? ? l5 G   2294 l5 C   2340 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7534  hydrog ? ? HC C   1752 N3    ? ? ? 1_555 HC G   1796 N1  ? ? l5 C   2295 l5 G   2339 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7535  hydrog ? ? HC C   1752 N4    ? ? ? 1_555 HC G   1796 O6  ? ? l5 C   2295 l5 G   2339 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7536  hydrog ? ? HC C   1752 O2    ? ? ? 1_555 HC G   1796 N2  ? ? l5 C   2295 l5 G   2339 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7537  hydrog ? ? HC G   1753 N1    ? ? ? 1_555 HC C   1795 N3  ? ? l5 G   2296 l5 C   2338 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7538  hydrog ? ? HC G   1753 N2    ? ? ? 1_555 HC C   1795 O2  ? ? l5 G   2296 l5 C   2338 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7539  hydrog ? ? HC G   1753 O6    ? ? ? 1_555 HC C   1795 N4  ? ? l5 G   2296 l5 C   2338 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7540  hydrog ? ? HC G   1754 N1    ? ? ? 1_555 HC C   1794 N3  ? ? l5 G   2297 l5 C   2337 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7541  hydrog ? ? HC G   1754 N2    ? ? ? 1_555 HC C   1794 O2  ? ? l5 G   2297 l5 C   2337 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7542  hydrog ? ? HC G   1754 O6    ? ? ? 1_555 HC C   1794 N4  ? ? l5 G   2297 l5 C   2337 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7543  hydrog ? ? HC U   1755 N3    ? ? ? 1_555 HC G   1793 O6  ? ? l5 U   2298 l5 G   2336 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog7544  hydrog ? ? HC U   1755 O2    ? ? ? 1_555 HC G   1793 N1  ? ? l5 U   2298 l5 G   2336 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog7545  hydrog ? ? HC G   1756 N1    ? ? ? 1_555 HC C   1792 N3  ? ? l5 G   2299 l5 C   2335 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7546  hydrog ? ? HC G   1756 N2    ? ? ? 1_555 HC C   1792 O2  ? ? l5 G   2299 l5 C   2335 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7547  hydrog ? ? HC G   1756 O6    ? ? ? 1_555 HC C   1792 N4  ? ? l5 G   2299 l5 C   2335 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7548  hydrog ? ? HC G   1758 N1    ? ? ? 1_555 HC C   1791 N3  ? ? l5 G   2301 l5 C   2334 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7549  hydrog ? ? HC G   1758 N2    ? ? ? 1_555 HC C   1791 O2  ? ? l5 G   2301 l5 C   2334 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7550  hydrog ? ? HC G   1758 O6    ? ? ? 1_555 HC C   1791 N4  ? ? l5 G   2301 l5 C   2334 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7551  hydrog ? ? HC C   1759 N3    ? ? ? 1_555 HC G   1790 N1  ? ? l5 C   2302 l5 G   2333 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7552  hydrog ? ? HC C   1759 N4    ? ? ? 1_555 HC G   1790 O6  ? ? l5 C   2302 l5 G   2333 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7553  hydrog ? ? HC C   1759 O2    ? ? ? 1_555 HC G   1790 N2  ? ? l5 C   2302 l5 G   2333 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7554  hydrog ? ? HC C   1760 O2    ? ? ? 1_555 HC G   1790 N1  ? ? l5 C   2303 l5 G   2333 1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog7555  hydrog ? ? HC G   1763 N2    ? ? ? 1_555 HC A   1789 N7  ? ? l5 G   2306 l5 A   2332 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog7556  hydrog ? ? HC G   1763 N3    ? ? ? 1_555 HC A   1789 N6  ? ? l5 G   2306 l5 A   2332 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog7557  hydrog ? ? HC A   1764 N6    ? ? ? 1_555 HC G   1788 N3  ? ? l5 A   2307 l5 G   2331 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog7558  hydrog ? ? HC A   1764 N7    ? ? ? 1_555 HC G   1788 N2  ? ? l5 A   2307 l5 G   2331 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog7559  hydrog ? ? HC A   1765 N6    ? ? ? 1_555 HC G   1787 N3  ? ? l5 A   2308 l5 G   2330 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog7560  hydrog ? ? HC A   1765 N7    ? ? ? 1_555 HC G   1787 N2  ? ? l5 A   2308 l5 G   2330 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog7561  hydrog ? ? HC G   1766 N1    ? ? ? 1_555 HC U   1786 O2  ? ? l5 G   2309 l5 U   2329 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog7562  hydrog ? ? HC G   1766 O6    ? ? ? 1_555 HC U   1786 N3  ? ? l5 G   2309 l5 U   2329 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog7563  hydrog ? ? HC C   1767 N3    ? ? ? 1_555 HC G   1785 N1  ? ? l5 C   2310 l5 G   2328 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7564  hydrog ? ? HC C   1767 N4    ? ? ? 1_555 HC G   1785 O6  ? ? l5 C   2310 l5 G   2328 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7565  hydrog ? ? HC C   1767 O2    ? ? ? 1_555 HC G   1785 N2  ? ? l5 C   2310 l5 G   2328 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7566  hydrog ? ? HC C   1768 N3    ? ? ? 1_555 HC G   1784 N1  ? ? l5 C   2311 l5 G   2327 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7567  hydrog ? ? HC C   1768 N4    ? ? ? 1_555 HC G   1784 O6  ? ? l5 C   2311 l5 G   2327 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7568  hydrog ? ? HC C   1768 O2    ? ? ? 1_555 HC G   1784 N2  ? ? l5 C   2311 l5 G   2327 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7569  hydrog ? ? HC U   1769 N3    ? ? ? 1_555 HC G   1783 O6  ? ? l5 U   2312 l5 G   2326 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog7570  hydrog ? ? HC U   1769 O2    ? ? ? 1_555 HC G   1783 N1  ? ? l5 U   2312 l5 G   2326 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog7571  hydrog ? ? HC G   1771 N1    ? ? ? 1_555 HC C   1782 N3  ? ? l5 G   2314 l5 C   2325 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7572  hydrog ? ? HC G   1771 N2    ? ? ? 1_555 HC C   1782 O2  ? ? l5 G   2314 l5 C   2325 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7573  hydrog ? ? HC G   1771 O6    ? ? ? 1_555 HC C   1782 N4  ? ? l5 G   2314 l5 C   2325 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7574  hydrog ? ? HC G   1772 N1    ? ? ? 1_555 HC C   1781 N3  ? ? l5 G   2315 l5 C   2324 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7575  hydrog ? ? HC G   1772 N2    ? ? ? 1_555 HC C   1781 O2  ? ? l5 G   2315 l5 C   2324 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7576  hydrog ? ? HC G   1772 O6    ? ? ? 1_555 HC C   1781 N4  ? ? l5 G   2315 l5 C   2324 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7577  hydrog ? ? HC G   1773 N1    ? ? ? 1_555 HC C   1780 N3  ? ? l5 G   2316 l5 C   2323 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7578  hydrog ? ? HC G   1773 N2    ? ? ? 1_555 HC C   1780 O2  ? ? l5 G   2316 l5 C   2323 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7579  hydrog ? ? HC G   1773 O6    ? ? ? 1_555 HC C   1780 N4  ? ? l5 G   2316 l5 C   2323 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7580  hydrog ? ? HC C   1774 N3    ? ? ? 1_555 HC G   1779 N1  ? ? l5 C   2317 l5 G   2322 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7581  hydrog ? ? HC C   1774 N4    ? ? ? 1_555 HC G   1779 O6  ? ? l5 C   2317 l5 G   2322 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7582  hydrog ? ? HC C   1774 O2    ? ? ? 1_555 HC G   1779 N2  ? ? l5 C   2317 l5 G   2322 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7583  hydrog ? ? HC G   1814 N1    ? ? ? 1_555 HC C   2648 N3  ? ? l5 G   2357 l5 C   3864 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7584  hydrog ? ? HC G   1814 N2    ? ? ? 1_555 HC C   2648 O2  ? ? l5 G   2357 l5 C   3864 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7585  hydrog ? ? HC G   1814 O6    ? ? ? 1_555 HC C   2648 N4  ? ? l5 G   2357 l5 C   3864 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7586  hydrog ? ? HC G   1815 N1    ? ? ? 1_555 HC C   2647 N3  ? ? l5 G   2358 l5 C   3863 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7587  hydrog ? ? HC G   1815 N2    ? ? ? 1_555 HC C   2647 O2  ? ? l5 G   2358 l5 C   3863 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7588  hydrog ? ? HC G   1815 O6    ? ? ? 1_555 HC C   2647 N4  ? ? l5 G   2358 l5 C   3863 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7589  hydrog ? ? HC U   1816 O2    ? ? ? 1_555 HC A   2646 N6  ? ? l5 U   2359 l5 A   3862 1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog7590  hydrog ? ? HC A   1817 N6    ? ? ? 1_555 HC A   2645 N7  ? ? l5 A   2360 l5 A   3861 1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog7591  hydrog ? ? HC A   1817 N7    ? ? ? 1_555 HC A   2645 N6  ? ? l5 A   2360 l5 A   3861 1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog7592  hydrog ? ? HC U   1819 N3    ? ? ? 1_555 HC A   2644 N7  ? ? l5 U   2362 l5 A   3860 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog7593  hydrog ? ? HC U   1819 O2    ? ? ? 1_555 HC A   2644 N6  ? ? l5 U   2362 l5 A   3860 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog7594  hydrog ? ? HC A   1820 N6    ? ? ? 1_555 HC G   2643 N3  ? ? l5 A   2363 l5 G   3859 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog7595  hydrog ? ? HC A   1820 N7    ? ? ? 1_555 HC G   2643 N2  ? ? l5 A   2363 l5 G   3859 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog7596  hydrog ? ? HC G   1821 N1    ? ? ? 1_555 HC C   2642 N3  ? ? l5 G   2364 l5 C   3858 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7597  hydrog ? ? HC G   1821 N2    ? ? ? 1_555 HC C   2642 O2  ? ? l5 G   2364 l5 C   3858 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7598  hydrog ? ? HC G   1821 O6    ? ? ? 1_555 HC C   2642 N4  ? ? l5 G   2364 l5 C   3858 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7599  hydrog ? ? HC C   1822 N3    ? ? ? 1_555 HC G   2641 N1  ? ? l5 C   2365 l5 G   3857 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7600  hydrog ? ? HC C   1822 N4    ? ? ? 1_555 HC G   2641 O6  ? ? l5 C   2365 l5 G   3857 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7601  hydrog ? ? HC C   1822 O2    ? ? ? 1_555 HC G   2641 N2  ? ? l5 C   2365 l5 G   3857 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7602  hydrog ? ? HC A   1824 N1    ? ? ? 1_555 HC U   2245 N3  ? ? l5 A   2367 l5 U   2788 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog7603  hydrog ? ? HC A   1824 N6    ? ? ? 1_555 HC U   2245 O2  ? ? l5 A   2367 l5 U   2788 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog7604  hydrog ? ? HC U   1828 N3    ? ? ? 1_555 HC A   1846 N1  ? ? l5 U   2371 l5 A   2389 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7605  hydrog ? ? HC U   1828 O4    ? ? ? 1_555 HC A   1846 N6  ? ? l5 U   2371 l5 A   2389 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7606  hydrog ? ? HC U   1829 N3    ? ? ? 1_555 HC A   1845 N1  ? ? l5 U   2372 l5 A   2388 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7607  hydrog ? ? HC U   1829 O4    ? ? ? 1_555 HC A   1845 N6  ? ? l5 U   2372 l5 A   2388 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7608  hydrog ? ? HC C   1830 N3    ? ? ? 1_555 HC G   1844 N1  ? ? l5 C   2373 l5 G   2387 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7609  hydrog ? ? HC C   1830 N4    ? ? ? 1_555 HC G   1844 O6  ? ? l5 C   2373 l5 G   2387 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7610  hydrog ? ? HC C   1830 O2    ? ? ? 1_555 HC G   1844 N2  ? ? l5 C   2373 l5 G   2387 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7611  hydrog ? ? HC A   1831 N1    ? ? ? 1_555 HC U   1843 N3  ? ? l5 A   2374 l5 U   2386 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7612  hydrog ? ? HC A   1831 N6    ? ? ? 1_555 HC U   1843 O4  ? ? l5 A   2374 l5 U   2386 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7613  hydrog ? ? HC A   1832 N1    ? ? ? 1_555 HC U   1842 N3  ? ? l5 A   2375 l5 U   2385 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7614  hydrog ? ? HC A   1832 N6    ? ? ? 1_555 HC U   1842 O4  ? ? l5 A   2375 l5 U   2385 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7615  hydrog ? ? HC A   1833 N1    ? ? ? 1_555 HC A   1838 N6  ? ? l5 A   2376 l5 A   2381 1_555 ? ? ? ? ? ? TYPE_5_PAIR ? ? 
? 
hydrog7616  hydrog ? ? HC A   1833 N6    ? ? ? 1_555 HC A   1838 N7  ? ? l5 A   2376 l5 A   2381 1_555 ? ? ? ? ? ? TYPE_5_PAIR ? ? 
? 
hydrog7617  hydrog ? ? HC A   1833 N1    ? ? ? 1_555 HC U   1841 N3  ? ? l5 A   2376 l5 U   2384 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7618  hydrog ? ? HC A   1833 N6    ? ? ? 1_555 HC U   1841 O4  ? ? l5 A   2376 l5 U   2384 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7619  hydrog ? ? HC C   1834 N3    ? ? ? 1_555 HC A   1838 N6  ? ? l5 C   2377 l5 A   2381 1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog7620  hydrog ? ? HC C   1834 N4    ? ? ? 1_555 HC A   1838 N7  ? ? l5 C   2377 l5 A   2381 1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog7621  hydrog ? ? HC G   1835 N2    ? ? ? 1_555 HC U   1882 O4  ? ? l5 G   2378 l5 U   2425 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog7622  hydrog ? ? HC A   1839 N6    ? ? ? 1_555 HC U   2286 O2  ? ? l5 A   2382 l5 U   2829 1_555 ? ? ? ? ? ? 'A-U PAIR' ? ? 
? 
hydrog7623  hydrog ? ? HC C   1840 N4    ? ? ? 1_555 HC C   1879 O2  ? ? l5 C   2383 l5 C   2422 1_555 ? ? ? ? ? ? TYPE_15_PAIR ? 
? ? 
hydrog7624  hydrog ? ? HC C   1840 O2    ? ? ? 1_555 HC C   1879 N4  ? ? l5 C   2383 l5 C   2422 1_555 ? ? ? ? ? ? TYPE_15_PAIR ? 
? ? 
hydrog7625  hydrog ? ? HC G   1847 N1    ? ? ? 1_555 HC A   2282 N1  ? ? l5 G   2390 l5 A   2825 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog7626  hydrog ? ? HC G   1847 O6    ? ? ? 1_555 HC A   2282 N6  ? ? l5 G   2390 l5 A   2825 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog7627  hydrog ? ? HC G   1848 N1    ? ? ? 1_555 HC C   2281 N3  ? ? l5 G   2391 l5 C   2824 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7628  hydrog ? ? HC G   1848 N2    ? ? ? 1_555 HC C   2281 O2  ? ? l5 G   2391 l5 C   2824 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7629  hydrog ? ? HC G   1848 O6    ? ? ? 1_555 HC C   2281 N4  ? ? l5 G   2391 l5 C   2824 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7630  hydrog ? ? HC G   1848 N2    ? ? ? 1_555 HC U   2283 O4  ? ? l5 G   2391 l5 U   2826 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog7631  hydrog ? ? HC C   1849 N3    ? ? ? 1_555 HC G   2280 N1  ? ? l5 C   2392 l5 G   2823 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7632  hydrog ? ? HC C   1849 N4    ? ? ? 1_555 HC G   2280 O6  ? ? l5 C   2392 l5 G   2823 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7633  hydrog ? ? HC C   1849 O2    ? ? ? 1_555 HC G   2280 N2  ? ? l5 C   2392 l5 G   2823 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7634  hydrog ? ? HC C   1850 N3    ? ? ? 1_555 HC G   2279 N1  ? ? l5 C   2393 l5 G   2822 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7635  hydrog ? ? HC C   1850 N4    ? ? ? 1_555 HC G   2279 O6  ? ? l5 C   2393 l5 G   2822 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7636  hydrog ? ? HC C   1850 O2    ? ? ? 1_555 HC G   2279 N2  ? ? l5 C   2393 l5 G   2822 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7637  hydrog ? ? HC G   1851 N3    ? ? ? 1_555 HC G   1854 N2  ? ? l5 G   2394 l5 G   2397 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog7638  hydrog ? ? HC G   1851 N3    ? ? ? 1_555 HC C   2277 N4  ? ? l5 G   2394 l5 C   2820 1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog7639  hydrog ? ? HC G   1851 N2    ? ? ? 1_555 HC U   2278 O4  ? ? l5 G   2394 l5 U   2821 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog7640  hydrog ? ? HC A   1852 N6    ? ? ? 1_555 HC C   2277 N3  ? ? l5 A   2395 l5 C   2820 1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog7641  hydrog ? ? HC A   1852 N7    ? ? ? 1_555 HC C   2277 N4  ? ? l5 A   2395 l5 C   2820 1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog7642  hydrog ? ? HC G   1854 N1    ? ? ? 1_555 HC U   2278 O4  ? ? l5 G   2397 l5 U   2821 1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog7643  hydrog ? ? HC G   1854 O6    ? ? ? 1_555 HC U   2278 N3  ? ? l5 G   2397 l5 U   2821 1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog7644  hydrog ? ? HC G   1856 N1    ? ? ? 1_555 HC C   2262 N3  ? ? l5 G   2399 l5 C   2805 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7645  hydrog ? ? HC G   1856 N2    ? ? ? 1_555 HC C   2262 O2  ? ? l5 G   2399 l5 C   2805 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7646  hydrog ? ? HC G   1856 O6    ? ? ? 1_555 HC C   2262 N4  ? ? l5 G   2399 l5 C   2805 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7647  hydrog ? ? HC G   1857 N1    ? ? ? 1_555 HC C   2261 N3  ? ? l5 G   2400 l5 C   2804 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7648  hydrog ? ? HC G   1857 N2    ? ? ? 1_555 HC C   2261 O2  ? ? l5 G   2400 l5 C   2804 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7649  hydrog ? ? HC G   1857 O6    ? ? ? 1_555 HC C   2261 N4  ? ? l5 G   2400 l5 C   2804 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7650  hydrog ? ? HC A   1858 N1    ? ? ? 1_555 HC U   2260 N3  ? ? l5 A   2401 l5 U   2803 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7651  hydrog ? ? HC A   1858 N6    ? ? ? 1_555 HC U   2260 O4  ? ? l5 A   2401 l5 U   2803 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7652  hydrog ? ? HC G   1859 N1    ? ? ? 1_555 HC C   2259 N3  ? ? l5 G   2402 l5 C   2802 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7653  hydrog ? ? HC G   1859 N2    ? ? ? 1_555 HC C   2259 O2  ? ? l5 G   2402 l5 C   2802 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7654  hydrog ? ? HC G   1859 O6    ? ? ? 1_555 HC C   2259 N4  ? ? l5 G   2402 l5 C   2802 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7655  hydrog ? ? HC A   1860 N6    ? ? ? 1_555 HC C   2243 O2  ? ? l5 A   2403 l5 C   2786 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog7656  hydrog ? ? HC A   1861 N6    ? ? ? 1_555 HC C   2243 O2  ? ? l5 A   2404 l5 C   2786 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog7657  hydrog ? ? HC A   1861 N1    ? ? ? 1_555 HC A   2244 N6  ? ? l5 A   2404 l5 A   2787 1_555 ? ? ? ? ? ? TYPE_1_PAIR ? ? 
? 
hydrog7658  hydrog ? ? HC A   1861 N6    ? ? ? 1_555 HC A   2244 N1  ? ? l5 A   2404 l5 A   2787 1_555 ? ? ? ? ? ? TYPE_1_PAIR ? ? 
? 
hydrog7659  hydrog ? ? HC G   1862 N1    ? ? ? 1_555 HC C   2242 N3  ? ? l5 G   2405 l5 C   2785 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7660  hydrog ? ? HC G   1862 N2    ? ? ? 1_555 HC C   2242 O2  ? ? l5 G   2405 l5 C   2785 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7661  hydrog ? ? HC G   1862 O6    ? ? ? 1_555 HC C   2242 N4  ? ? l5 G   2405 l5 C   2785 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7662  hydrog ? ? HC G   1863 N1    ? ? ? 1_555 HC C   2241 N3  ? ? l5 G   2406 l5 C   2784 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7663  hydrog ? ? HC G   1863 N2    ? ? ? 1_555 HC C   2241 O2  ? ? l5 G   2406 l5 C   2784 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7664  hydrog ? ? HC G   1863 O6    ? ? ? 1_555 HC C   2241 N4  ? ? l5 G   2406 l5 C   2784 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7665  hydrog ? ? HC U   1865 N3    ? ? ? 1_555 HC U   1893 O4  ? ? l5 U   2408 l5 U   2436 1_555 ? ? ? ? ? ? 'U-U MISPAIR' ? 
? ? 
hydrog7666  hydrog ? ? HC U   1866 O4    ? ? ? 1_555 HC A   2240 N6  ? ? l5 U   2409 l5 A   2783 1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog7667  hydrog ? ? HC U   1866 N3    ? ? ? 1_555 HC U   2247 O2  ? ? l5 U   2409 l5 U   2790 1_555 ? ? ? ? ? ? 'U-U MISPAIR' ? 
? ? 
hydrog7668  hydrog ? ? HC C   1867 N3    ? ? ? 1_555 HC G   1891 N1  ? ? l5 C   2410 l5 G   2434 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7669  hydrog ? ? HC C   1867 N4    ? ? ? 1_555 HC G   1891 O6  ? ? l5 C   2410 l5 G   2434 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7670  hydrog ? ? HC C   1867 O2    ? ? ? 1_555 HC G   1891 N2  ? ? l5 C   2410 l5 G   2434 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7671  hydrog ? ? HC C   1868 N3    ? ? ? 1_555 HC G   1890 N1  ? ? l5 C   2411 l5 G   2433 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7672  hydrog ? ? HC C   1868 N4    ? ? ? 1_555 HC G   1890 O6  ? ? l5 C   2411 l5 G   2433 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7673  hydrog ? ? HC C   1868 O2    ? ? ? 1_555 HC G   1890 N2  ? ? l5 C   2411 l5 G   2433 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7674  hydrog ? ? HC A   1869 N1    ? ? ? 1_555 HC U   1889 N3  ? ? l5 A   2412 l5 U   2432 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7675  hydrog ? ? HC A   1869 N6    ? ? ? 1_555 HC U   1889 O4  ? ? l5 A   2412 l5 U   2432 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7676  hydrog ? ? HC U   1870 N3    ? ? ? 1_555 HC A   1888 N1  ? ? l5 U   2413 l5 A   2431 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7677  hydrog ? ? HC U   1870 O4    ? ? ? 1_555 HC A   1888 N6  ? ? l5 U   2413 l5 A   2431 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7678  hydrog ? ? HC G   1871 N1    ? ? ? 1_555 HC C   1887 N3  ? ? l5 G   2414 l5 C   2430 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7679  hydrog ? ? HC G   1871 N2    ? ? ? 1_555 HC C   1887 O2  ? ? l5 G   2414 l5 C   2430 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7680  hydrog ? ? HC G   1871 O6    ? ? ? 1_555 HC C   1887 N4  ? ? l5 G   2414 l5 C   2430 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7681  hydrog ? ? HC U   1872 N3    ? ? ? 1_555 HC A   1886 N1  ? ? l5 U   2415 l5 A   2429 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7682  hydrog ? ? HC U   1872 O4    ? ? ? 1_555 HC A   1886 N6  ? ? l5 U   2415 l5 A   2429 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7683  hydrog ? ? HC G   1873 N2    ? ? ? 1_555 HC G   1884 O6  ? ? l5 G   2416 l5 G   2427 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog7684  hydrog ? ? HC G   1873 N2    ? ? ? 1_555 HC A   1886 N1  ? ? l5 G   2416 l5 A   2429 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog7685  hydrog ? ? HC A   1875 N6    ? ? ? 1_555 HC A   1886 N3  ? ? l5 A   2418 l5 A   2429 1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog7686  hydrog ? ? HC C   1876 N3    ? ? ? 1_555 HC G   1884 N1  ? ? l5 C   2419 l5 G   2427 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7687  hydrog ? ? HC C   1876 N4    ? ? ? 1_555 HC G   1884 O6  ? ? l5 C   2419 l5 G   2427 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7688  hydrog ? ? HC C   1876 O2    ? ? ? 1_555 HC G   1884 N2  ? ? l5 C   2419 l5 G   2427 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7689  hydrog ? ? HC A   1877 N1    ? ? ? 1_555 HC U   1883 N3  ? ? l5 A   2420 l5 U   2426 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7690  hydrog ? ? HC A   1877 N6    ? ? ? 1_555 HC U   1883 O4  ? ? l5 A   2420 l5 U   2426 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7691  hydrog ? ? HC G   1891 N2    ? ? ? 1_555 HC A   1984 N3  ? ? l5 G   2434 l5 A   2527 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog7692  hydrog ? ? HC A   1895 N6    ? ? ? 1_555 HC U   2239 O2  ? ? l5 A   2438 l5 U   2782 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog7693  hydrog ? ? HC A   1895 N7    ? ? ? 1_555 HC U   2239 N3  ? ? l5 A   2438 l5 U   2782 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog7694  hydrog ? ? HC G   1896 N2    ? ? ? 1_555 HC G   1975 N3  ? ? l5 G   2439 l5 G   2518 1_555 ? ? ? ? ? ? TYPE_4_PAIR ? ? 
? 
hydrog7695  hydrog ? ? HC G   1896 N3    ? ? ? 1_555 HC G   1975 N2  ? ? l5 G   2439 l5 G   2518 1_555 ? ? ? ? ? ? TYPE_4_PAIR ? ? 
? 
hydrog7696  hydrog ? ? HC G   1896 N1    ? ? ? 1_555 HC U   1995 O2  ? ? l5 G   2439 l5 U   2538 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog7697  hydrog ? ? HC G   1896 O6    ? ? ? 1_555 HC U   1995 N3  ? ? l5 G   2439 l5 U   2538 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog7698  hydrog ? ? HC U   1897 N3    ? ? ? 1_555 HC A   1994 N1  ? ? l5 U   2440 l5 A   2537 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7699  hydrog ? ? HC U   1897 O4    ? ? ? 1_555 HC A   1994 N6  ? ? l5 U   2440 l5 A   2537 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7700  hydrog ? ? HC C   1898 N3    ? ? ? 1_555 HC G   2238 N1  ? ? l5 C   2441 l5 G   2781 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7701  hydrog ? ? HC C   1898 N4    ? ? ? 1_555 HC G   2238 O6  ? ? l5 C   2441 l5 G   2781 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7702  hydrog ? ? HC C   1898 O2    ? ? ? 1_555 HC G   2238 N2  ? ? l5 C   2441 l5 G   2781 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7703  hydrog ? ? HC G   1899 N1    ? ? ? 1_555 HC C   2237 N3  ? ? l5 G   2442 l5 C   2780 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7704  hydrog ? ? HC G   1899 N2    ? ? ? 1_555 HC C   2237 O2  ? ? l5 G   2442 l5 C   2780 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7705  hydrog ? ? HC G   1899 O6    ? ? ? 1_555 HC C   2237 N4  ? ? l5 G   2442 l5 C   2780 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7706  hydrog ? ? HC G   1900 N1    ? ? ? 1_555 HC C   2236 N3  ? ? l5 G   2443 l5 C   2779 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7707  hydrog ? ? HC G   1900 N2    ? ? ? 1_555 HC C   2236 O2  ? ? l5 G   2443 l5 C   2779 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7708  hydrog ? ? HC G   1900 O6    ? ? ? 1_555 HC C   2236 N4  ? ? l5 G   2443 l5 C   2779 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7709  hydrog ? ? HC U   1901 O4    ? ? ? 1_555 HC G   1973 N2  ? ? l5 U   2444 l5 G   2516 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog7710  hydrog ? ? HC C   1902 N3    ? ? ? 1_555 HC G   1972 N1  ? ? l5 C   2445 l5 G   2515 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7711  hydrog ? ? HC C   1902 N4    ? ? ? 1_555 HC G   1972 O6  ? ? l5 C   2445 l5 G   2515 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7712  hydrog ? ? HC C   1902 O2    ? ? ? 1_555 HC G   1972 N2  ? ? l5 C   2445 l5 G   2515 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7713  hydrog ? ? HC C   1903 N3    ? ? ? 1_555 HC G   1971 N1  ? ? l5 C   2446 l5 G   2514 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7714  hydrog ? ? HC C   1903 N4    ? ? ? 1_555 HC G   1971 O6  ? ? l5 C   2446 l5 G   2514 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7715  hydrog ? ? HC C   1903 O2    ? ? ? 1_555 HC G   1971 N2  ? ? l5 C   2446 l5 G   2514 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7716  hydrog ? ? HC U   1904 N3    ? ? ? 1_555 HC A   1968 N7  ? ? l5 U   2447 l5 A   2511 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog7717  hydrog ? ? HC U   1904 O2    ? ? ? 1_555 HC A   1968 N6  ? ? l5 U   2447 l5 A   2511 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog7718  hydrog ? ? HC A   1906 N6    ? ? ? 1_555 HC G   1967 N3  ? ? l5 A   2449 l5 G   2510 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog7719  hydrog ? ? HC A   1906 N7    ? ? ? 1_555 HC G   1967 N2  ? ? l5 A   2449 l5 G   2510 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog7720  hydrog ? ? HC G   1907 N1    ? ? ? 1_555 HC C   1966 N3  ? ? l5 G   2450 l5 C   2509 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7721  hydrog ? ? HC G   1907 N2    ? ? ? 1_555 HC C   1966 O2  ? ? l5 G   2450 l5 C   2509 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7722  hydrog ? ? HC G   1907 O6    ? ? ? 1_555 HC C   1966 N4  ? ? l5 G   2450 l5 C   2509 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7723  hydrog ? ? HC A   1908 N1    ? ? ? 1_555 HC U   1965 N3  ? ? l5 A   2451 l5 U   2508 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7724  hydrog ? ? HC A   1908 N6    ? ? ? 1_555 HC U   1965 O4  ? ? l5 A   2451 l5 U   2508 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7725  hydrog ? ? HC G   1909 N2    ? ? ? 1_555 HC A   1964 N7  ? ? l5 G   2452 l5 A   2507 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog7726  hydrog ? ? HC G   1909 N3    ? ? ? 1_555 HC A   1964 N6  ? ? l5 G   2452 l5 A   2507 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog7727  hydrog ? ? HC A   1910 N6    ? ? ? 1_555 HC U   1924 O2  ? ? l5 A   2453 l5 U   2467 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog7728  hydrog ? ? HC A   1910 N7    ? ? ? 1_555 HC U   1924 N3  ? ? l5 A   2453 l5 U   2467 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog7729  hydrog ? ? HC G   1912 O6    ? ? ? 1_555 HC G   1923 N2  ? ? l5 G   2455 l5 G   2466 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog7730  hydrog ? ? HC G   1913 N1    ? ? ? 1_555 HC C   1922 N3  ? ? l5 G   2456 l5 C   2465 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7731  hydrog ? ? HC G   1913 N2    ? ? ? 1_555 HC C   1922 O2  ? ? l5 G   2456 l5 C   2465 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7732  hydrog ? ? HC G   1913 O6    ? ? ? 1_555 HC C   1922 N4  ? ? l5 G   2456 l5 C   2465 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7733  hydrog ? ? HC G   1914 N1    ? ? ? 1_555 HC C   1921 N3  ? ? l5 G   2457 l5 C   2464 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7734  hydrog ? ? HC G   1914 N2    ? ? ? 1_555 HC C   1921 O2  ? ? l5 G   2457 l5 C   2464 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7735  hydrog ? ? HC G   1914 O6    ? ? ? 1_555 HC C   1921 N4  ? ? l5 G   2457 l5 C   2464 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7736  hydrog ? ? HC C   1915 N3    ? ? ? 1_555 HC G   1920 N1  ? ? l5 C   2458 l5 G   2463 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7737  hydrog ? ? HC C   1915 N4    ? ? ? 1_555 HC G   1920 O6  ? ? l5 C   2458 l5 G   2463 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7738  hydrog ? ? HC C   1915 O2    ? ? ? 1_555 HC G   1920 N2  ? ? l5 C   2458 l5 G   2463 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7739  hydrog ? ? HC C   1921 O2    ? ? ? 1_555 HC G   2455 N2  ? ? l5 C   2464 l5 G   3671 1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog7740  hydrog ? ? HC U   1925 N3    ? ? ? 1_555 HC A   1930 N1  ? ? l5 U   2468 l5 A   2473 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog7741  hydrog ? ? HC U   1925 O2    ? ? ? 1_555 HC A   1930 N6  ? ? l5 U   2468 l5 A   2473 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog7742  hydrog ? ? HC C   1926 N4    ? ? ? 1_555 HC G   1928 O6  ? ? l5 C   2469 l5 G   2471 1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog7743  hydrog ? ? HC G   1933 N1    ? ? ? 1_555 HC C   1958 N3  ? ? l5 G   2476 l5 C   2501 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7744  hydrog ? ? HC G   1933 N2    ? ? ? 1_555 HC C   1958 O2  ? ? l5 G   2476 l5 C   2501 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7745  hydrog ? ? HC G   1933 O6    ? ? ? 1_555 HC C   1958 N4  ? ? l5 G   2476 l5 C   2501 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7746  hydrog ? ? HC A   1934 N1    ? ? ? 1_555 HC U   1957 N3  ? ? l5 A   2477 l5 U   2500 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7747  hydrog ? ? HC A   1934 N6    ? ? ? 1_555 HC U   1957 O4  ? ? l5 A   2477 l5 U   2500 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7748  hydrog ? ? HC G   1936 N1    ? ? ? 1_555 HC C   1956 N3  ? ? l5 G   2479 l5 C   2499 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7749  hydrog ? ? HC G   1936 N2    ? ? ? 1_555 HC C   1956 O2  ? ? l5 G   2479 l5 C   2499 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7750  hydrog ? ? HC G   1936 O6    ? ? ? 1_555 HC C   1956 N4  ? ? l5 G   2479 l5 C   2499 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7751  hydrog ? ? HC G   1937 N1    ? ? ? 1_555 HC C   1955 N3  ? ? l5 G   2480 l5 C   2498 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7752  hydrog ? ? HC G   1937 N2    ? ? ? 1_555 HC C   1955 O2  ? ? l5 G   2480 l5 C   2498 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7753  hydrog ? ? HC G   1937 O6    ? ? ? 1_555 HC C   1955 N4  ? ? l5 G   2480 l5 C   2498 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7754  hydrog ? ? HC G   1938 N1    ? ? ? 1_555 HC C   1954 N3  ? ? l5 G   2481 l5 C   2497 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7755  hydrog ? ? HC G   1938 N2    ? ? ? 1_555 HC C   1954 O2  ? ? l5 G   2481 l5 C   2497 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7756  hydrog ? ? HC G   1938 O6    ? ? ? 1_555 HC C   1954 N4  ? ? l5 G   2481 l5 C   2497 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7757  hydrog ? ? HC C   1939 N3    ? ? ? 1_555 HC G   1953 N1  ? ? l5 C   2482 l5 G   2496 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7758  hydrog ? ? HC C   1939 N4    ? ? ? 1_555 HC G   1953 O6  ? ? l5 C   2482 l5 G   2496 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7759  hydrog ? ? HC C   1939 O2    ? ? ? 1_555 HC G   1953 N2  ? ? l5 C   2482 l5 G   2496 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7760  hydrog ? ? HC G   1940 N1    ? ? ? 1_555 HC U   1952 O2  ? ? l5 G   2483 l5 U   2495 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog7761  hydrog ? ? HC G   1940 O6    ? ? ? 1_555 HC U   1952 N3  ? ? l5 G   2483 l5 U   2495 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog7762  hydrog ? ? HC A   1941 N6    ? ? ? 1_555 HC U   1951 O2  ? ? l5 A   2484 l5 U   2494 1_555 ? ? ? ? ? ? 'A-U PAIR' ? ? 
? 
hydrog7763  hydrog ? ? HC G   1943 N7    ? ? ? 1_555 HC G   1950 N2  ? ? l5 G   2486 l5 G   2493 1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? 
? 
hydrog7764  hydrog ? ? HC G   1943 O6    ? ? ? 1_555 HC G   1950 N1  ? ? l5 G   2486 l5 G   2493 1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? 
? 
hydrog7765  hydrog ? ? HC G   1944 N1    ? ? ? 1_555 HC C   1949 N3  ? ? l5 G   2487 l5 C   2492 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7766  hydrog ? ? HC G   1944 N2    ? ? ? 1_555 HC C   1949 O2  ? ? l5 G   2487 l5 C   2492 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7767  hydrog ? ? HC G   1944 O6    ? ? ? 1_555 HC C   1949 N4  ? ? l5 G   2487 l5 C   2492 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7768  hydrog ? ? HC A   1968 N6    ? ? ? 1_555 HC A   2200 N1  ? ? l5 A   2511 l5 A   2743 1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog7769  hydrog ? ? HC G   1971 N3    ? ? ? 1_555 HC A   2200 N6  ? ? l5 G   2514 l5 A   2743 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog7770  hydrog ? ? HC G   1971 N2    ? ? ? 1_555 HC A   2201 N1  ? ? l5 G   2514 l5 A   2744 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog7771  hydrog ? ? HC U   1976 N3    ? ? ? 1_555 HC A   1993 N1  ? ? l5 U   2519 l5 A   2536 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7772  hydrog ? ? HC U   1976 O4    ? ? ? 1_555 HC A   1993 N6  ? ? l5 U   2519 l5 A   2536 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7773  hydrog ? ? HC C   1977 N3    ? ? ? 1_555 HC G   1992 N1  ? ? l5 C   2520 l5 G   2535 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7774  hydrog ? ? HC C   1977 N4    ? ? ? 1_555 HC G   1992 O6  ? ? l5 C   2520 l5 G   2535 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7775  hydrog ? ? HC C   1977 O2    ? ? ? 1_555 HC G   1992 N2  ? ? l5 C   2520 l5 G   2535 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7776  hydrog ? ? HC G   1978 N1    ? ? ? 1_555 HC C   1991 N3  ? ? l5 G   2521 l5 C   2534 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7777  hydrog ? ? HC G   1978 N2    ? ? ? 1_555 HC C   1991 O2  ? ? l5 G   2521 l5 C   2534 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7778  hydrog ? ? HC G   1978 O6    ? ? ? 1_555 HC C   1991 N4  ? ? l5 G   2521 l5 C   2534 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7779  hydrog ? ? HC G   1979 N1    ? ? ? 1_555 HC C   1990 N3  ? ? l5 G   2522 l5 C   2533 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7780  hydrog ? ? HC G   1979 N2    ? ? ? 1_555 HC C   1990 O2  ? ? l5 G   2522 l5 C   2533 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7781  hydrog ? ? HC G   1979 O6    ? ? ? 1_555 HC C   1990 N4  ? ? l5 G   2522 l5 C   2533 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7782  hydrog ? ? HC G   1979 N2    ? ? ? 1_555 HC G   2168 O6  ? ? l5 G   2522 l5 G   2711 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog7783  hydrog ? ? HC G   1980 N1    ? ? ? 1_555 HC C   1989 N3  ? ? l5 G   2523 l5 C   2532 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7784  hydrog ? ? HC G   1980 N2    ? ? ? 1_555 HC C   1989 O2  ? ? l5 G   2523 l5 C   2532 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7785  hydrog ? ? HC G   1980 O6    ? ? ? 1_555 HC C   1989 N4  ? ? l5 G   2523 l5 C   2532 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7786  hydrog ? ? HC U   1981 N3    ? ? ? 1_555 HC A   1986 N7  ? ? l5 U   2524 l5 A   2529 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog7787  hydrog ? ? HC U   1981 O2    ? ? ? 1_555 HC A   1986 N6  ? ? l5 U   2524 l5 A   2529 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog7788  hydrog ? ? HC A   1993 N3    ? ? ? 1_555 HC G   2097 N2  ? ? l5 A   2536 l5 G   2640 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog7789  hydrog ? ? HC C   1996 N3    ? ? ? 1_555 HC G   2234 N1  ? ? l5 C   2539 l5 G   2777 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7790  hydrog ? ? HC C   1996 N4    ? ? ? 1_555 HC G   2234 O6  ? ? l5 C   2539 l5 G   2777 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7791  hydrog ? ? HC C   1996 O2    ? ? ? 1_555 HC G   2234 N2  ? ? l5 C   2539 l5 G   2777 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7792  hydrog ? ? HC C   1997 N3    ? ? ? 1_555 HC G   2233 N1  ? ? l5 C   2540 l5 G   2776 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7793  hydrog ? ? HC C   1997 N4    ? ? ? 1_555 HC G   2233 O6  ? ? l5 C   2540 l5 G   2776 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7794  hydrog ? ? HC C   1997 O2    ? ? ? 1_555 HC G   2233 N2  ? ? l5 C   2540 l5 G   2776 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7795  hydrog ? ? HC G   1998 N1    ? ? ? 1_555 HC C   2232 N3  ? ? l5 G   2541 l5 C   2775 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7796  hydrog ? ? HC G   1998 N2    ? ? ? 1_555 HC C   2232 O2  ? ? l5 G   2541 l5 C   2775 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7797  hydrog ? ? HC G   1998 O6    ? ? ? 1_555 HC C   2232 N4  ? ? l5 G   2541 l5 C   2775 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7798  hydrog ? ? HC G   1999 N1    ? ? ? 1_555 HC C   2231 N3  ? ? l5 G   2542 l5 C   2774 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7799  hydrog ? ? HC G   1999 N2    ? ? ? 1_555 HC C   2231 O2  ? ? l5 G   2542 l5 C   2774 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7800  hydrog ? ? HC G   1999 O6    ? ? ? 1_555 HC C   2231 N4  ? ? l5 G   2542 l5 C   2774 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7801  hydrog ? ? HC A   2000 N1    ? ? ? 1_555 HC G   2230 N1  ? ? l5 A   2543 l5 G   2773 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog7802  hydrog ? ? HC A   2000 N6    ? ? ? 1_555 HC G   2230 O6  ? ? l5 A   2543 l5 G   2773 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog7803  hydrog ? ? HC G   2004 N1    ? ? ? 1_555 HC C   2229 N3  ? ? l5 G   2547 l5 C   2772 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7804  hydrog ? ? HC G   2004 N2    ? ? ? 1_555 HC C   2229 O2  ? ? l5 G   2547 l5 C   2772 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7805  hydrog ? ? HC G   2004 O6    ? ? ? 1_555 HC C   2229 N4  ? ? l5 G   2547 l5 C   2772 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7806  hydrog ? ? HC C   2005 N3    ? ? ? 1_555 HC G   2228 N1  ? ? l5 C   2548 l5 G   2771 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7807  hydrog ? ? HC C   2005 N4    ? ? ? 1_555 HC G   2228 O6  ? ? l5 C   2548 l5 G   2771 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7808  hydrog ? ? HC C   2005 O2    ? ? ? 1_555 HC G   2228 N2  ? ? l5 C   2548 l5 G   2771 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7809  hydrog ? ? HC G   2006 N1    ? ? ? 1_555 HC C   2227 N3  ? ? l5 G   2549 l5 C   2770 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7810  hydrog ? ? HC G   2006 N2    ? ? ? 1_555 HC C   2227 O2  ? ? l5 G   2549 l5 C   2770 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7811  hydrog ? ? HC G   2006 O6    ? ? ? 1_555 HC C   2227 N4  ? ? l5 G   2549 l5 C   2770 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7812  hydrog ? ? HC G   2007 N2    ? ? ? 1_555 HC A   2044 N3  ? ? l5 G   2550 l5 A   2587 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog7813  hydrog ? ? HC G   2007 N1    ? ? ? 1_555 HC C   2225 N3  ? ? l5 G   2550 l5 C   2768 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7814  hydrog ? ? HC G   2007 N2    ? ? ? 1_555 HC C   2225 O2  ? ? l5 G   2550 l5 C   2768 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7815  hydrog ? ? HC G   2007 O6    ? ? ? 1_555 HC C   2225 N4  ? ? l5 G   2550 l5 C   2768 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7816  hydrog ? ? HC A   2008 N1    ? ? ? 1_555 HC U   2224 N3  ? ? l5 A   2551 l5 U   2767 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7817  hydrog ? ? HC A   2008 N6    ? ? ? 1_555 HC U   2224 O4  ? ? l5 A   2551 l5 U   2767 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7818  hydrog ? ? HC G   2009 N2    ? ? ? 1_555 HC A   2223 N7  ? ? l5 G   2552 l5 A   2766 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog7819  hydrog ? ? HC G   2009 N3    ? ? ? 1_555 HC A   2223 N6  ? ? l5 G   2552 l5 A   2766 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog7820  hydrog ? ? HC A   2010 N6    ? ? ? 1_555 HC A   2222 N7  ? ? l5 A   2553 l5 A   2765 1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog7821  hydrog ? ? HC A   2010 N7    ? ? ? 1_555 HC A   2222 N6  ? ? l5 A   2553 l5 A   2765 1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog7822  hydrog ? ? HC U   2011 O2    ? ? ? 1_555 HC G   2031 N2  ? ? l5 U   2554 l5 G   2574 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog7823  hydrog ? ? HC U   2011 N3    ? ? ? 1_555 HC G   2219 N7  ? ? l5 U   2554 l5 G   2762 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog7824  hydrog ? ? HC G   2012 N1    ? ? ? 1_555 HC C   2029 N3  ? ? l5 G   2555 l5 C   2572 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7825  hydrog ? ? HC G   2012 N2    ? ? ? 1_555 HC C   2029 O2  ? ? l5 G   2555 l5 C   2572 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7826  hydrog ? ? HC G   2012 O6    ? ? ? 1_555 HC C   2029 N4  ? ? l5 G   2555 l5 C   2572 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7827  hydrog ? ? HC G   2013 N1    ? ? ? 1_555 HC C   2028 N3  ? ? l5 G   2556 l5 C   2571 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7828  hydrog ? ? HC G   2013 N2    ? ? ? 1_555 HC C   2028 O2  ? ? l5 G   2556 l5 C   2571 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7829  hydrog ? ? HC G   2013 O6    ? ? ? 1_555 HC C   2028 N4  ? ? l5 G   2556 l5 C   2571 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7830  hydrog ? ? HC G   2013 N1    ? ? ? 1_555 HC C   2029 N3  ? ? l5 G   2556 l5 C   2572 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7831  hydrog ? ? HC G   2013 N2    ? ? ? 1_555 HC C   2029 O2  ? ? l5 G   2556 l5 C   2572 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7832  hydrog ? ? HC G   2013 O6    ? ? ? 1_555 HC C   2029 N4  ? ? l5 G   2556 l5 C   2572 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7833  hydrog ? ? HC G   2014 N1    ? ? ? 1_555 HC U   2027 O2  ? ? l5 G   2557 l5 U   2570 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog7834  hydrog ? ? HC G   2014 O6    ? ? ? 1_555 HC U   2027 N3  ? ? l5 G   2557 l5 U   2570 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog7835  hydrog ? ? HC C   2015 N3    ? ? ? 1_555 HC G   2026 N1  ? ? l5 C   2558 l5 G   2569 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7836  hydrog ? ? HC C   2015 N4    ? ? ? 1_555 HC G   2026 O6  ? ? l5 C   2558 l5 G   2569 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7837  hydrog ? ? HC C   2015 O2    ? ? ? 1_555 HC G   2026 N2  ? ? l5 C   2558 l5 G   2569 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7838  hydrog ? ? HC G   2016 N1    ? ? ? 1_555 HC C   2025 N3  ? ? l5 G   2559 l5 C   2568 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7839  hydrog ? ? HC G   2016 N2    ? ? ? 1_555 HC C   2025 O2  ? ? l5 G   2559 l5 C   2568 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7840  hydrog ? ? HC G   2016 O6    ? ? ? 1_555 HC C   2025 N4  ? ? l5 G   2559 l5 C   2568 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7841  hydrog ? ? HC C   2017 N3    ? ? ? 1_555 HC G   2024 N1  ? ? l5 C   2560 l5 G   2567 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7842  hydrog ? ? HC C   2017 N4    ? ? ? 1_555 HC G   2024 O6  ? ? l5 C   2560 l5 G   2567 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7843  hydrog ? ? HC C   2017 O2    ? ? ? 1_555 HC G   2024 N2  ? ? l5 C   2560 l5 G   2567 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7844  hydrog ? ? HC C   2018 N3    ? ? ? 1_555 HC G   2023 N1  ? ? l5 C   2561 l5 G   2566 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7845  hydrog ? ? HC C   2018 N4    ? ? ? 1_555 HC G   2023 O6  ? ? l5 C   2561 l5 G   2566 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7846  hydrog ? ? HC C   2018 O2    ? ? ? 1_555 HC G   2023 N2  ? ? l5 C   2561 l5 G   2566 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7847  hydrog ? ? HC G   2019 N2    ? ? ? 1_555 HC A   2022 N7  ? ? l5 G   2562 l5 A   2565 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog7848  hydrog ? ? HC G   2019 N3    ? ? ? 1_555 HC A   2022 N6  ? ? l5 G   2562 l5 A   2565 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog7849  hydrog ? ? HC A   2030 N6    ? ? ? 1_555 HC U   2218 O2  ? ? l5 A   2573 l5 U   2761 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog7850  hydrog ? ? HC A   2030 N7    ? ? ? 1_555 HC U   2218 N3  ? ? l5 A   2573 l5 U   2761 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog7851  hydrog ? ? HC G   2031 O6    ? ? ? 1_555 HC G   2217 N2  ? ? l5 G   2574 l5 G   2760 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog7852  hydrog ? ? HC G   2031 N1    ? ? ? 1_555 HC G   2219 O6  ? ? l5 G   2574 l5 G   2762 1_555 ? ? ? ? ? ? TYPE_3_PAIR ? ? 
? 
hydrog7853  hydrog ? ? HC G   2031 O6    ? ? ? 1_555 HC G   2219 N1  ? ? l5 G   2574 l5 G   2762 1_555 ? ? ? ? ? ? TYPE_3_PAIR ? ? 
? 
hydrog7854  hydrog ? ? HC U   2032 N3    ? ? ? 1_555 HC A   2214 N1  ? ? l5 U   2575 l5 A   2757 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7855  hydrog ? ? HC U   2032 O4    ? ? ? 1_555 HC A   2214 N6  ? ? l5 U   2575 l5 A   2757 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7856  hydrog ? ? HC G   2033 N1    ? ? ? 1_555 HC C   2042 N3  ? ? l5 G   2576 l5 C   2585 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7857  hydrog ? ? HC G   2033 N2    ? ? ? 1_555 HC C   2042 O2  ? ? l5 G   2576 l5 C   2585 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7858  hydrog ? ? HC G   2033 O6    ? ? ? 1_555 HC C   2042 N4  ? ? l5 G   2576 l5 C   2585 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7859  hydrog ? ? HC C   2034 N3    ? ? ? 1_555 HC G   2041 N1  ? ? l5 C   2577 l5 G   2584 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7860  hydrog ? ? HC C   2034 N4    ? ? ? 1_555 HC G   2041 O6  ? ? l5 C   2577 l5 G   2584 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7861  hydrog ? ? HC C   2034 O2    ? ? ? 1_555 HC G   2041 N2  ? ? l5 C   2577 l5 G   2584 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7862  hydrog ? ? HC G   2035 N1    ? ? ? 1_555 HC C   2040 N3  ? ? l5 G   2578 l5 C   2583 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7863  hydrog ? ? HC G   2035 N2    ? ? ? 1_555 HC C   2040 O2  ? ? l5 G   2578 l5 C   2583 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7864  hydrog ? ? HC G   2035 O6    ? ? ? 1_555 HC C   2040 N4  ? ? l5 G   2578 l5 C   2583 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7865  hydrog ? ? HC G   2036 N2    ? ? ? 1_555 HC A   2039 N7  ? ? l5 G   2579 l5 A   2582 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog7866  hydrog ? ? HC A   2039 N3    ? ? ? 1_555 HC G   2138 N2  ? ? l5 A   2582 l5 G   2681 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog7867  hydrog ? ? HC G   2043 N2    ? ? ? 1_555 HC C   2227 O2  ? ? l5 G   2586 l5 C   2770 1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog7868  hydrog ? ? HC C   2046 N3    ? ? ? 1_555 HC G   2213 N1  ? ? l5 C   2589 l5 G   2756 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7869  hydrog ? ? HC C   2046 N4    ? ? ? 1_555 HC G   2213 O6  ? ? l5 C   2589 l5 G   2756 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7870  hydrog ? ? HC C   2046 O2    ? ? ? 1_555 HC G   2213 N2  ? ? l5 C   2589 l5 G   2756 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7871  hydrog ? ? HC G   2047 N2    ? ? ? 1_555 HC A   2212 N7  ? ? l5 G   2590 l5 A   2755 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog7872  hydrog ? ? HC G   2047 N3    ? ? ? 1_555 HC A   2212 N6  ? ? l5 G   2590 l5 A   2755 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog7873  hydrog ? ? HC A   2048 N6    ? ? ? 1_555 HC G   2211 N3  ? ? l5 A   2591 l5 G   2754 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog7874  hydrog ? ? HC A   2048 N7    ? ? ? 1_555 HC G   2211 N2  ? ? l5 A   2591 l5 G   2754 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog7875  hydrog ? ? HC U   2049 O4    ? ? ? 1_555 HC G   2210 N2  ? ? l5 U   2592 l5 G   2753 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog7876  hydrog ? ? HC U   2049 N3    ? ? ? 1_555 HC C   2878 N3  ? ? l5 U   2592 l5 C   4126 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog7877  hydrog ? ? HC U   2049 O4    ? ? ? 1_555 HC C   2878 N4  ? ? l5 U   2592 l5 C   4126 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog7878  hydrog ? ? HC C   2050 N3    ? ? ? 1_555 HC G   2209 N1  ? ? l5 C   2593 l5 G   2752 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7879  hydrog ? ? HC C   2050 N4    ? ? ? 1_555 HC G   2209 O6  ? ? l5 C   2593 l5 G   2752 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7880  hydrog ? ? HC C   2050 O2    ? ? ? 1_555 HC G   2209 N2  ? ? l5 C   2593 l5 G   2752 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7881  hydrog ? ? HC C   2050 O2    ? ? ? 1_555 HC C   2877 N4  ? ? l5 C   2593 l5 C   4125 1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog7882  hydrog ? ? HC C   2051 N3    ? ? ? 1_555 HC G   2208 N1  ? ? l5 C   2594 l5 G   2751 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7883  hydrog ? ? HC C   2051 N4    ? ? ? 1_555 HC G   2208 O6  ? ? l5 C   2594 l5 G   2751 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7884  hydrog ? ? HC C   2051 O2    ? ? ? 1_555 HC G   2208 N2  ? ? l5 C   2594 l5 G   2751 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7885  hydrog ? ? HC C   2052 N3    ? ? ? 1_555 HC G   2207 N1  ? ? l5 C   2595 l5 G   2750 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7886  hydrog ? ? HC C   2052 N4    ? ? ? 1_555 HC G   2207 O6  ? ? l5 C   2595 l5 G   2750 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7887  hydrog ? ? HC C   2052 O2    ? ? ? 1_555 HC G   2207 N2  ? ? l5 C   2595 l5 G   2750 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7888  hydrog ? ? HC G   2053 N1    ? ? ? 1_555 HC C   2206 N3  ? ? l5 G   2596 l5 C   2749 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7889  hydrog ? ? HC G   2053 N2    ? ? ? 1_555 HC C   2206 O2  ? ? l5 G   2596 l5 C   2749 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7890  hydrog ? ? HC G   2053 O6    ? ? ? 1_555 HC C   2206 N4  ? ? l5 G   2596 l5 C   2749 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7891  hydrog ? ? HC G   2054 N1    ? ? ? 1_555 HC C   2205 N3  ? ? l5 G   2597 l5 C   2748 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7892  hydrog ? ? HC G   2054 N2    ? ? ? 1_555 HC C   2205 O2  ? ? l5 G   2597 l5 C   2748 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7893  hydrog ? ? HC G   2054 O6    ? ? ? 1_555 HC C   2205 N4  ? ? l5 G   2597 l5 C   2748 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7894  hydrog ? ? HC A   2055 N1    ? ? ? 1_555 HC U   2204 N3  ? ? l5 A   2598 l5 U   2747 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7895  hydrog ? ? HC A   2055 N6    ? ? ? 1_555 HC U   2204 O4  ? ? l5 A   2598 l5 U   2747 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7896  hydrog ? ? HC G   2056 N2    ? ? ? 1_555 HC A   2203 N7  ? ? l5 G   2599 l5 A   2746 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog7897  hydrog ? ? HC G   2056 N3    ? ? ? 1_555 HC A   2203 N6  ? ? l5 G   2599 l5 A   2746 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog7898  hydrog ? ? HC A   2057 N6    ? ? ? 1_555 HC A   2202 N7  ? ? l5 A   2600 l5 A   2745 1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog7899  hydrog ? ? HC A   2057 N7    ? ? ? 1_555 HC A   2202 N6  ? ? l5 A   2600 l5 A   2745 1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog7900  hydrog ? ? HC A   2058 N6    ? ? ? 1_555 HC A   2201 N7  ? ? l5 A   2601 l5 A   2744 1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog7901  hydrog ? ? HC G   2059 N1    ? ? ? 1_555 HC C   2194 N3  ? ? l5 G   2602 l5 C   2737 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7902  hydrog ? ? HC G   2059 N2    ? ? ? 1_555 HC C   2194 O2  ? ? l5 G   2602 l5 C   2737 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7903  hydrog ? ? HC G   2059 O6    ? ? ? 1_555 HC C   2194 N4  ? ? l5 G   2602 l5 C   2737 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7904  hydrog ? ? HC C   2060 N3    ? ? ? 1_555 HC G   2193 N1  ? ? l5 C   2603 l5 G   2736 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7905  hydrog ? ? HC C   2060 N4    ? ? ? 1_555 HC G   2193 O6  ? ? l5 C   2603 l5 G   2736 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7906  hydrog ? ? HC C   2060 O2    ? ? ? 1_555 HC G   2193 N2  ? ? l5 C   2603 l5 G   2736 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7907  hydrog ? ? HC C   2061 N3    ? ? ? 1_555 HC G   2192 N1  ? ? l5 C   2604 l5 G   2735 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7908  hydrog ? ? HC C   2061 N4    ? ? ? 1_555 HC G   2192 O6  ? ? l5 C   2604 l5 G   2735 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7909  hydrog ? ? HC C   2061 O2    ? ? ? 1_555 HC G   2192 N2  ? ? l5 C   2604 l5 G   2735 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7910  hydrog ? ? HC G   2062 N1    ? ? ? 1_555 HC U   2191 O2  ? ? l5 G   2605 l5 U   2734 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog7911  hydrog ? ? HC G   2062 O6    ? ? ? 1_555 HC U   2191 N3  ? ? l5 G   2605 l5 U   2734 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog7912  hydrog ? ? HC G   2063 N1    ? ? ? 1_555 HC C   2190 N3  ? ? l5 G   2606 l5 C   2733 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7913  hydrog ? ? HC G   2063 N2    ? ? ? 1_555 HC C   2190 O2  ? ? l5 G   2606 l5 C   2733 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7914  hydrog ? ? HC G   2063 O6    ? ? ? 1_555 HC C   2190 N4  ? ? l5 G   2606 l5 C   2733 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7915  hydrog ? ? HC C   2064 N3    ? ? ? 1_555 HC G   2189 N1  ? ? l5 C   2607 l5 G   2732 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7916  hydrog ? ? HC C   2064 N4    ? ? ? 1_555 HC G   2189 O6  ? ? l5 C   2607 l5 G   2732 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7917  hydrog ? ? HC C   2064 O2    ? ? ? 1_555 HC G   2189 N2  ? ? l5 C   2607 l5 G   2732 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7918  hydrog ? ? HC G   2065 N1    ? ? ? 1_555 HC C   2188 N3  ? ? l5 G   2608 l5 C   2731 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7919  hydrog ? ? HC G   2065 N2    ? ? ? 1_555 HC C   2188 O2  ? ? l5 G   2608 l5 C   2731 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7920  hydrog ? ? HC G   2065 O6    ? ? ? 1_555 HC C   2188 N4  ? ? l5 G   2608 l5 C   2731 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7921  hydrog ? ? HC G   2066 N1    ? ? ? 1_555 HC U   2187 O2  ? ? l5 G   2609 l5 U   2730 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog7922  hydrog ? ? HC G   2066 O6    ? ? ? 1_555 HC U   2187 N3  ? ? l5 G   2609 l5 U   2730 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog7923  hydrog ? ? HC G   2067 N1    ? ? ? 1_555 HC C   2186 N3  ? ? l5 G   2610 l5 C   2729 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7924  hydrog ? ? HC G   2067 N2    ? ? ? 1_555 HC C   2186 O2  ? ? l5 G   2610 l5 C   2729 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7925  hydrog ? ? HC G   2067 O6    ? ? ? 1_555 HC C   2186 N4  ? ? l5 G   2610 l5 C   2729 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7926  hydrog ? ? HC G   2067 N1    ? ? ? 1_555 HC U   2187 O2  ? ? l5 G   2610 l5 U   2730 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog7927  hydrog ? ? HC G   2067 O6    ? ? ? 1_555 HC U   2187 N3  ? ? l5 G   2610 l5 U   2730 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog7928  hydrog ? ? HC A   2068 N1    ? ? ? 1_555 HC U   2185 N3  ? ? l5 A   2611 l5 U   2728 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7929  hydrog ? ? HC A   2068 N6    ? ? ? 1_555 HC U   2185 O4  ? ? l5 A   2611 l5 U   2728 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7930  hydrog ? ? HC G   2069 N1    ? ? ? 1_555 HC C   2184 N3  ? ? l5 G   2612 l5 C   2727 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7931  hydrog ? ? HC G   2069 N2    ? ? ? 1_555 HC C   2184 O2  ? ? l5 G   2612 l5 C   2727 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7932  hydrog ? ? HC G   2069 O6    ? ? ? 1_555 HC C   2184 N4  ? ? l5 G   2612 l5 C   2727 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7933  hydrog ? ? HC C   2070 N3    ? ? ? 1_555 HC G   2183 N1  ? ? l5 C   2613 l5 G   2726 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7934  hydrog ? ? HC C   2070 N4    ? ? ? 1_555 HC G   2183 O6  ? ? l5 C   2613 l5 G   2726 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7935  hydrog ? ? HC C   2070 O2    ? ? ? 1_555 HC G   2183 N2  ? ? l5 C   2613 l5 G   2726 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7936  hydrog ? ? HC C   2071 N3    ? ? ? 1_555 HC G   2181 N1  ? ? l5 C   2614 l5 G   2724 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7937  hydrog ? ? HC C   2071 N4    ? ? ? 1_555 HC G   2181 O6  ? ? l5 C   2614 l5 G   2724 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7938  hydrog ? ? HC C   2071 O2    ? ? ? 1_555 HC G   2181 N2  ? ? l5 C   2614 l5 G   2724 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7939  hydrog ? ? HC C   2072 N3    ? ? ? 1_555 HC G   2179 N1  ? ? l5 C   2615 l5 G   2722 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7940  hydrog ? ? HC C   2072 N4    ? ? ? 1_555 HC G   2179 O6  ? ? l5 C   2615 l5 G   2722 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7941  hydrog ? ? HC C   2072 O2    ? ? ? 1_555 HC G   2179 N2  ? ? l5 C   2615 l5 G   2722 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7942  hydrog ? ? HC C   2073 N3    ? ? ? 1_555 HC G   2178 N1  ? ? l5 C   2616 l5 G   2721 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7943  hydrog ? ? HC C   2073 N4    ? ? ? 1_555 HC G   2178 O6  ? ? l5 C   2616 l5 G   2721 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7944  hydrog ? ? HC C   2073 O2    ? ? ? 1_555 HC G   2178 N2  ? ? l5 C   2616 l5 G   2721 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7945  hydrog ? ? HC G   2074 N1    ? ? ? 1_555 HC C   2177 N3  ? ? l5 G   2617 l5 C   2720 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7946  hydrog ? ? HC G   2074 N2    ? ? ? 1_555 HC C   2177 O2  ? ? l5 G   2617 l5 C   2720 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7947  hydrog ? ? HC G   2074 O6    ? ? ? 1_555 HC C   2177 N4  ? ? l5 G   2617 l5 C   2720 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7948  hydrog ? ? HC G   2075 N1    ? ? ? 1_555 HC C   2176 N3  ? ? l5 G   2618 l5 C   2719 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7949  hydrog ? ? HC G   2075 N2    ? ? ? 1_555 HC C   2176 O2  ? ? l5 G   2618 l5 C   2719 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7950  hydrog ? ? HC G   2075 O6    ? ? ? 1_555 HC C   2176 N4  ? ? l5 G   2618 l5 C   2719 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7951  hydrog ? ? HC G   2076 N1    ? ? ? 1_555 HC U   2094 O2  ? ? l5 G   2619 l5 U   2637 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog7952  hydrog ? ? HC G   2076 O6    ? ? ? 1_555 HC U   2094 N3  ? ? l5 G   2619 l5 U   2637 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog7953  hydrog ? ? HC G   2077 N1    ? ? ? 1_555 HC U   2093 O2  ? ? l5 G   2620 l5 U   2636 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog7954  hydrog ? ? HC G   2077 O6    ? ? ? 1_555 HC U   2093 N3  ? ? l5 G   2620 l5 U   2636 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog7955  hydrog ? ? HC A   2078 N1    ? ? ? 1_555 HC U   2092 N3  ? ? l5 A   2621 l5 U   2635 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7956  hydrog ? ? HC A   2078 N6    ? ? ? 1_555 HC U   2092 O4  ? ? l5 A   2621 l5 U   2635 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7957  hydrog ? ? HC G   2079 N1    ? ? ? 1_555 HC C   2091 N3  ? ? l5 G   2622 l5 C   2634 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7958  hydrog ? ? HC G   2079 N2    ? ? ? 1_555 HC C   2091 O2  ? ? l5 G   2622 l5 C   2634 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7959  hydrog ? ? HC G   2079 O6    ? ? ? 1_555 HC C   2091 N4  ? ? l5 G   2622 l5 C   2634 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7960  hydrog ? ? HC A   2080 N1    ? ? ? 1_555 HC U   2090 N3  ? ? l5 A   2623 l5 U   2633 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7961  hydrog ? ? HC A   2080 N6    ? ? ? 1_555 HC U   2090 O4  ? ? l5 A   2623 l5 U   2633 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7962  hydrog ? ? HC G   2081 N1    ? ? ? 1_555 HC U   2089 O2  ? ? l5 G   2624 l5 U   2632 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog7963  hydrog ? ? HC G   2081 O6    ? ? ? 1_555 HC U   2089 N3  ? ? l5 G   2624 l5 U   2632 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog7964  hydrog ? ? HC C   2084 N3    ? ? ? 1_555 HC G   3401 N1  ? ? l5 C   2627 l5 G   4649 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7965  hydrog ? ? HC C   2084 N4    ? ? ? 1_555 HC G   3401 O6  ? ? l5 C   2627 l5 G   4649 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7966  hydrog ? ? HC C   2084 O2    ? ? ? 1_555 HC G   3401 N2  ? ? l5 C   2627 l5 G   4649 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7967  hydrog ? ? HC U   2085 N3    ? ? ? 1_555 HC A   3400 N1  ? ? l5 U   2628 l5 A   4648 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7968  hydrog ? ? HC U   2085 O4    ? ? ? 1_555 HC A   3400 N6  ? ? l5 U   2628 l5 A   4648 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7969  hydrog ? ? HC C   2086 N3    ? ? ? 1_555 HC G   3399 N1  ? ? l5 C   2629 l5 G   4647 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7970  hydrog ? ? HC C   2086 N4    ? ? ? 1_555 HC G   3399 O6  ? ? l5 C   2629 l5 G   4647 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7971  hydrog ? ? HC C   2086 O2    ? ? ? 1_555 HC G   3399 N2  ? ? l5 C   2629 l5 G   4647 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7972  hydrog ? ? HC U   2094 O2    ? ? ? 1_555 HC C   2176 N4  ? ? l5 U   2637 l5 C   2719 1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog7973  hydrog ? ? HC G   2095 N7    ? ? ? 1_555 HC A   2154 N6  ? ? l5 G   2638 l5 A   2697 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog7974  hydrog ? ? HC U   2096 N3    ? ? ? 1_555 HC A   2152 N7  ? ? l5 U   2639 l5 A   2695 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog7975  hydrog ? ? HC U   2096 O2    ? ? ? 1_555 HC A   2152 N6  ? ? l5 U   2639 l5 A   2695 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog7976  hydrog ? ? HC U   2096 N3    ? ? ? 1_555 HC A   2154 N1  ? ? l5 U   2639 l5 A   2697 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7977  hydrog ? ? HC U   2096 O4    ? ? ? 1_555 HC A   2154 N6  ? ? l5 U   2639 l5 A   2697 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7978  hydrog ? ? HC G   2097 N7    ? ? ? 1_555 HC G   2151 N1  ? ? l5 G   2640 l5 G   2694 1_555 ? ? ? ? ? ? TYPE_7_PAIR ? ? 
? 
hydrog7979  hydrog ? ? HC G   2097 O6    ? ? ? 1_555 HC G   2151 N2  ? ? l5 G   2640 l5 G   2694 1_555 ? ? ? ? ? ? TYPE_7_PAIR ? ? 
? 
hydrog7980  hydrog ? ? HC A   2098 N6    ? ? ? 1_555 HC G   2150 N3  ? ? l5 A   2641 l5 G   2693 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog7981  hydrog ? ? HC A   2098 N7    ? ? ? 1_555 HC G   2150 N2  ? ? l5 A   2641 l5 G   2693 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog7982  hydrog ? ? HC A   2099 N1    ? ? ? 1_555 HC U   2149 N3  ? ? l5 A   2642 l5 U   2692 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7983  hydrog ? ? HC A   2099 N6    ? ? ? 1_555 HC U   2149 O4  ? ? l5 A   2642 l5 U   2692 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7984  hydrog ? ? HC G   2100 N1    ? ? ? 1_555 HC U   2148 O2  ? ? l5 G   2643 l5 U   2691 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog7985  hydrog ? ? HC G   2100 O6    ? ? ? 1_555 HC U   2148 N3  ? ? l5 G   2643 l5 U   2691 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog7986  hydrog ? ? HC G   2101 N1    ? ? ? 1_555 HC C   2147 N3  ? ? l5 G   2644 l5 C   2690 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7987  hydrog ? ? HC G   2101 N2    ? ? ? 1_555 HC C   2147 O2  ? ? l5 G   2644 l5 C   2690 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7988  hydrog ? ? HC G   2101 O6    ? ? ? 1_555 HC C   2147 N4  ? ? l5 G   2644 l5 C   2690 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7989  hydrog ? ? HC G   2102 N1    ? ? ? 1_555 HC C   2146 N3  ? ? l5 G   2645 l5 C   2689 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7990  hydrog ? ? HC G   2102 N2    ? ? ? 1_555 HC C   2146 O2  ? ? l5 G   2645 l5 C   2689 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7991  hydrog ? ? HC G   2102 O6    ? ? ? 1_555 HC C   2146 N4  ? ? l5 G   2645 l5 C   2689 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7992  hydrog ? ? HC C   2103 N3    ? ? ? 1_555 HC G   2145 N1  ? ? l5 C   2646 l5 G   2688 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7993  hydrog ? ? HC C   2103 N4    ? ? ? 1_555 HC G   2145 O6  ? ? l5 C   2646 l5 G   2688 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7994  hydrog ? ? HC C   2103 O2    ? ? ? 1_555 HC G   2145 N2  ? ? l5 C   2646 l5 G   2688 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7995  hydrog ? ? HC A   2104 N6    ? ? ? 1_555 HC G   2143 N3  ? ? l5 A   2647 l5 G   2686 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog7996  hydrog ? ? HC A   2104 N7    ? ? ? 1_555 HC G   2143 N2  ? ? l5 A   2647 l5 G   2686 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog7997  hydrog ? ? HC G   2105 N1    ? ? ? 1_555 HC C   2142 N3  ? ? l5 G   2648 l5 C   2685 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7998  hydrog ? ? HC G   2105 N2    ? ? ? 1_555 HC C   2142 O2  ? ? l5 G   2648 l5 C   2685 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog7999  hydrog ? ? HC G   2105 O6    ? ? ? 1_555 HC C   2142 N4  ? ? l5 G   2648 l5 C   2685 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8000  hydrog ? ? HC G   2106 N1    ? ? ? 1_555 HC C   2141 N3  ? ? l5 G   2649 l5 C   2684 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8001  hydrog ? ? HC G   2106 N2    ? ? ? 1_555 HC C   2141 O2  ? ? l5 G   2649 l5 C   2684 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8002  hydrog ? ? HC G   2106 O6    ? ? ? 1_555 HC C   2141 N4  ? ? l5 G   2649 l5 C   2684 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8003  hydrog ? ? HC G   2107 N1    ? ? ? 1_555 HC C   2140 N3  ? ? l5 G   2650 l5 C   2683 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8004  hydrog ? ? HC G   2107 N2    ? ? ? 1_555 HC C   2140 O2  ? ? l5 G   2650 l5 C   2683 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8005  hydrog ? ? HC G   2107 O6    ? ? ? 1_555 HC C   2140 N4  ? ? l5 G   2650 l5 C   2683 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8006  hydrog ? ? HC C   2108 N3    ? ? ? 1_555 HC G   2139 N1  ? ? l5 C   2651 l5 G   2682 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8007  hydrog ? ? HC C   2108 N4    ? ? ? 1_555 HC G   2139 O6  ? ? l5 C   2651 l5 G   2682 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8008  hydrog ? ? HC C   2108 O2    ? ? ? 1_555 HC G   2139 N2  ? ? l5 C   2651 l5 G   2682 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8009  hydrog ? ? HC C   2110 N3    ? ? ? 1_555 HC G   2138 N1  ? ? l5 C   2653 l5 G   2681 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8010  hydrog ? ? HC C   2110 N4    ? ? ? 1_555 HC G   2138 O6  ? ? l5 C   2653 l5 G   2681 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8011  hydrog ? ? HC C   2110 O2    ? ? ? 1_555 HC G   2138 N2  ? ? l5 C   2653 l5 G   2681 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8012  hydrog ? ? HC C   2111 N3    ? ? ? 1_555 HC G   2137 N1  ? ? l5 C   2654 l5 G   2680 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8013  hydrog ? ? HC C   2111 N4    ? ? ? 1_555 HC G   2137 O6  ? ? l5 C   2654 l5 G   2680 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8014  hydrog ? ? HC C   2111 O2    ? ? ? 1_555 HC G   2137 N2  ? ? l5 C   2654 l5 G   2680 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8015  hydrog ? ? HC C   2112 N3    ? ? ? 1_555 HC G   2136 N1  ? ? l5 C   2655 l5 G   2679 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8016  hydrog ? ? HC C   2112 N4    ? ? ? 1_555 HC G   2136 O6  ? ? l5 C   2655 l5 G   2679 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8017  hydrog ? ? HC C   2112 O2    ? ? ? 1_555 HC G   2136 N2  ? ? l5 C   2655 l5 G   2679 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8018  hydrog ? ? HC U   2113 N3    ? ? ? 1_555 HC A   2135 N1  ? ? l5 U   2656 l5 A   2678 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8019  hydrog ? ? HC U   2113 O4    ? ? ? 1_555 HC A   2135 N6  ? ? l5 U   2656 l5 A   2678 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8020  hydrog ? ? HC G   2114 N2    ? ? ? 1_555 HC G   2134 O6  ? ? l5 G   2657 l5 G   2677 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog8021  hydrog ? ? HC G   2115 N2    ? ? ? 1_555 HC A   2133 N7  ? ? l5 G   2658 l5 A   2676 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog8022  hydrog ? ? HC A   2116 N6    ? ? ? 1_555 HC G   2132 N3  ? ? l5 A   2659 l5 G   2675 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog8023  hydrog ? ? HC A   2116 N7    ? ? ? 1_555 HC G   2132 N2  ? ? l5 A   2659 l5 G   2675 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog8024  hydrog ? ? HC G   2119 N1    ? ? ? 1_555 HC C   2129 N3  ? ? l5 G   2662 l5 C   2672 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8025  hydrog ? ? HC G   2119 N2    ? ? ? 1_555 HC C   2129 O2  ? ? l5 G   2662 l5 C   2672 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8026  hydrog ? ? HC G   2119 O6    ? ? ? 1_555 HC C   2129 N4  ? ? l5 G   2662 l5 C   2672 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8027  hydrog ? ? HC G   2120 N1    ? ? ? 1_555 HC C   2128 N3  ? ? l5 G   2663 l5 C   2671 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8028  hydrog ? ? HC G   2120 N2    ? ? ? 1_555 HC C   2128 O2  ? ? l5 G   2663 l5 C   2671 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8029  hydrog ? ? HC G   2120 O6    ? ? ? 1_555 HC C   2128 N4  ? ? l5 G   2663 l5 C   2671 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8030  hydrog ? ? HC G   2121 N1    ? ? ? 1_555 HC C   2127 N3  ? ? l5 G   2664 l5 C   2670 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8031  hydrog ? ? HC G   2121 N2    ? ? ? 1_555 HC C   2127 O2  ? ? l5 G   2664 l5 C   2670 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8032  hydrog ? ? HC G   2121 O6    ? ? ? 1_555 HC C   2127 N4  ? ? l5 G   2664 l5 C   2670 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8033  hydrog ? ? HC U   2122 O2    ? ? ? 1_555 HC C   2126 N4  ? ? l5 U   2665 l5 C   2669 1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog8034  hydrog ? ? HC G   2155 N1    ? ? ? 1_555 HC U   2175 O2  ? ? l5 G   2698 l5 U   2718 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8035  hydrog ? ? HC G   2155 O6    ? ? ? 1_555 HC U   2175 N3  ? ? l5 G   2698 l5 U   2718 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8036  hydrog ? ? HC C   2156 N3    ? ? ? 1_555 HC G   2174 N1  ? ? l5 C   2699 l5 G   2717 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8037  hydrog ? ? HC C   2156 N4    ? ? ? 1_555 HC G   2174 O6  ? ? l5 C   2699 l5 G   2717 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8038  hydrog ? ? HC C   2156 O2    ? ? ? 1_555 HC G   2174 N2  ? ? l5 C   2699 l5 G   2717 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8039  hydrog ? ? HC G   2157 N1    ? ? ? 1_555 HC C   2173 N3  ? ? l5 G   2700 l5 C   2716 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8040  hydrog ? ? HC G   2157 N2    ? ? ? 1_555 HC C   2173 O2  ? ? l5 G   2700 l5 C   2716 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8041  hydrog ? ? HC G   2157 O6    ? ? ? 1_555 HC C   2173 N4  ? ? l5 G   2700 l5 C   2716 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8042  hydrog ? ? HC U   2158 N3    ? ? ? 1_555 HC G   2172 O6  ? ? l5 U   2701 l5 G   2715 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8043  hydrog ? ? HC U   2158 O2    ? ? ? 1_555 HC G   2172 N1  ? ? l5 U   2701 l5 G   2715 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8044  hydrog ? ? HC C   2159 N3    ? ? ? 1_555 HC G   2171 N1  ? ? l5 C   2702 l5 G   2714 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8045  hydrog ? ? HC C   2159 N4    ? ? ? 1_555 HC G   2171 O6  ? ? l5 C   2702 l5 G   2714 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8046  hydrog ? ? HC C   2159 O2    ? ? ? 1_555 HC G   2171 N2  ? ? l5 C   2702 l5 G   2714 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8047  hydrog ? ? HC G   2160 N1    ? ? ? 1_555 HC C   2170 N3  ? ? l5 G   2703 l5 C   2713 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8048  hydrog ? ? HC G   2160 N2    ? ? ? 1_555 HC C   2170 O2  ? ? l5 G   2703 l5 C   2713 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8049  hydrog ? ? HC G   2160 O6    ? ? ? 1_555 HC C   2170 N4  ? ? l5 G   2703 l5 C   2713 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8050  hydrog ? ? HC C   2161 N3    ? ? ? 1_555 HC G   2169 N1  ? ? l5 C   2704 l5 G   2712 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8051  hydrog ? ? HC C   2161 N4    ? ? ? 1_555 HC G   2169 O6  ? ? l5 C   2704 l5 G   2712 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8052  hydrog ? ? HC C   2161 O2    ? ? ? 1_555 HC G   2169 N2  ? ? l5 C   2704 l5 G   2712 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8053  hydrog ? ? HC G   2162 O6    ? ? ? 1_555 HC C   2167 N4  ? ? l5 G   2705 l5 C   2710 1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog8054  hydrog ? ? HC C   2195 N3    ? ? ? 1_555 HC G   2199 N1  ? ? l5 C   2738 l5 G   2742 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8055  hydrog ? ? HC C   2195 N4    ? ? ? 1_555 HC G   2199 O6  ? ? l5 C   2738 l5 G   2742 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8056  hydrog ? ? HC C   2195 O2    ? ? ? 1_555 HC G   2199 N2  ? ? l5 C   2738 l5 G   2742 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8057  hydrog ? ? HC G   2216 N2    ? ? ? 1_555 HC A   2221 N1  ? ? l5 G   2759 l5 A   2764 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog8058  hydrog ? ? HC G   2216 N2    ? ? ? 1_555 HC A   2222 N1  ? ? l5 G   2759 l5 A   2765 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog8059  hydrog ? ? HC G   2217 N3    ? ? ? 1_555 HC G   2219 N2  ? ? l5 G   2760 l5 G   2762 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog8060  hydrog ? ? HC A   2244 N6    ? ? ? 1_555 HC U   2258 O2  ? ? l5 A   2787 l5 U   2801 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog8061  hydrog ? ? HC A   2244 N7    ? ? ? 1_555 HC U   2258 N3  ? ? l5 A   2787 l5 U   2801 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog8062  hydrog ? ? HC C   2248 N3    ? ? ? 1_555 HC G   2257 N1  ? ? l5 C   2791 l5 G   2800 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8063  hydrog ? ? HC C   2248 N4    ? ? ? 1_555 HC G   2257 O6  ? ? l5 C   2791 l5 G   2800 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8064  hydrog ? ? HC C   2248 O2    ? ? ? 1_555 HC G   2257 N2  ? ? l5 C   2791 l5 G   2800 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8065  hydrog ? ? HC C   2249 N3    ? ? ? 1_555 HC G   2256 N1  ? ? l5 C   2792 l5 G   2799 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8066  hydrog ? ? HC C   2249 N4    ? ? ? 1_555 HC G   2256 O6  ? ? l5 C   2792 l5 G   2799 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8067  hydrog ? ? HC C   2249 O2    ? ? ? 1_555 HC G   2256 N2  ? ? l5 C   2792 l5 G   2799 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8068  hydrog ? ? HC A   2264 N1    ? ? ? 1_555 HC U   2276 N3  ? ? l5 A   2807 l5 U   2819 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8069  hydrog ? ? HC A   2264 N6    ? ? ? 1_555 HC U   2276 O4  ? ? l5 A   2807 l5 U   2819 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8070  hydrog ? ? HC G   2265 N1    ? ? ? 1_555 HC C   2275 N3  ? ? l5 G   2808 l5 C   2818 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8071  hydrog ? ? HC G   2265 N2    ? ? ? 1_555 HC C   2275 O2  ? ? l5 G   2808 l5 C   2818 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8072  hydrog ? ? HC G   2265 O6    ? ? ? 1_555 HC C   2275 N4  ? ? l5 G   2808 l5 C   2818 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8073  hydrog ? ? HC G   2266 N1    ? ? ? 1_555 HC C   2274 N3  ? ? l5 G   2809 l5 C   2817 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8074  hydrog ? ? HC G   2266 N2    ? ? ? 1_555 HC C   2274 O2  ? ? l5 G   2809 l5 C   2817 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8075  hydrog ? ? HC G   2266 O6    ? ? ? 1_555 HC C   2274 N4  ? ? l5 G   2809 l5 C   2817 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8076  hydrog ? ? HC U   2267 N3    ? ? ? 1_555 HC G   2273 O6  ? ? l5 U   2810 l5 G   2816 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8077  hydrog ? ? HC U   2267 O2    ? ? ? 1_555 HC G   2273 N1  ? ? l5 U   2810 l5 G   2816 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8078  hydrog ? ? HC G   2268 N2    ? ? ? 1_555 HC A   2272 N7  ? ? l5 G   2811 l5 A   2815 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog8079  hydrog ? ? HC G   2268 N3    ? ? ? 1_555 HC A   2272 N6  ? ? l5 G   2811 l5 A   2815 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog8080  hydrog ? ? HC G   2273 N2    ? ? ? 1_555 HC A   2405 N1  ? ? l5 G   2816 l5 A   3621 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog8081  hydrog ? ? HC U   2286 N3    ? ? ? 1_555 HC A   2640 N1  ? ? l5 U   2829 l5 A   3856 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8082  hydrog ? ? HC U   2286 O4    ? ? ? 1_555 HC A   2640 N6  ? ? l5 U   2829 l5 A   3856 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8083  hydrog ? ? HC G   2287 N1    ? ? ? 1_555 HC C   2639 N3  ? ? l5 G   2830 l5 C   3855 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8084  hydrog ? ? HC G   2287 N2    ? ? ? 1_555 HC C   2639 O2  ? ? l5 G   2830 l5 C   3855 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8085  hydrog ? ? HC G   2287 O6    ? ? ? 1_555 HC C   2639 N4  ? ? l5 G   2830 l5 C   3855 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8086  hydrog ? ? HC G   2288 N1    ? ? ? 1_555 HC C   2638 N3  ? ? l5 G   2831 l5 C   3854 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8087  hydrog ? ? HC G   2288 N2    ? ? ? 1_555 HC C   2638 O2  ? ? l5 G   2831 l5 C   3854 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8088  hydrog ? ? HC G   2288 O6    ? ? ? 1_555 HC C   2638 N4  ? ? l5 G   2831 l5 C   3854 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8089  hydrog ? ? HC A   2289 N1    ? ? ? 1_555 HC U   2637 N3  ? ? l5 A   2832 l5 U   3853 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8090  hydrog ? ? HC A   2289 N6    ? ? ? 1_555 HC U   2637 O4  ? ? l5 A   2832 l5 U   3853 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8091  hydrog ? ? HC A   2289 N1    ? ? ? 1_555 HC C   2638 N4  ? ? l5 A   2832 l5 C   3854 1_555 ? ? ? ? ? ? TYPE_26_PAIR ? 
? ? 
hydrog8092  hydrog ? ? HC A   2289 N6    ? ? ? 1_555 HC C   2638 N3  ? ? l5 A   2832 l5 C   3854 1_555 ? ? ? ? ? ? TYPE_26_PAIR ? 
? ? 
hydrog8093  hydrog ? ? HC C   2291 O2    ? ? ? 1_555 HC A   2636 N6  ? ? l5 C   2834 l5 A   3852 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog8094  hydrog ? ? HC A   2293 N6    ? ? ? 1_555 HC A   2636 N3  ? ? l5 A   2836 l5 A   3852 1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog8095  hydrog ? ? HC G   2295 N1    ? ? ? 1_555 HC C   2634 N3  ? ? l5 G   2838 l5 C   3850 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8096  hydrog ? ? HC G   2295 N2    ? ? ? 1_555 HC C   2634 O2  ? ? l5 G   2838 l5 C   3850 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8097  hydrog ? ? HC G   2295 O6    ? ? ? 1_555 HC C   2634 N4  ? ? l5 G   2838 l5 C   3850 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8098  hydrog ? ? HC U   2296 N3    ? ? ? 1_555 HC A   2633 N1  ? ? l5 U   2839 l5 A   3849 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8099  hydrog ? ? HC U   2296 O4    ? ? ? 1_555 HC A   2633 N6  ? ? l5 U   2839 l5 A   3849 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8100  hydrog ? ? HC A   2297 N1    ? ? ? 1_555 HC U   2632 N3  ? ? l5 A   2840 l5 U   3848 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8101  hydrog ? ? HC A   2297 N6    ? ? ? 1_555 HC U   2632 O4  ? ? l5 A   2840 l5 U   3848 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8102  hydrog ? ? HC G   2298 N1    ? ? ? 1_555 HC C   2631 N3  ? ? l5 G   2841 l5 C   3847 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8103  hydrog ? ? HC G   2298 N2    ? ? ? 1_555 HC C   2631 O2  ? ? l5 G   2841 l5 C   3847 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8104  hydrog ? ? HC G   2298 O6    ? ? ? 1_555 HC C   2631 N4  ? ? l5 G   2841 l5 C   3847 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8105  hydrog ? ? HC G   2298 N2    ? ? ? 1_555 HC U   3409 O4  ? ? l5 G   2841 l5 U   4657 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog8106  hydrog ? ? HC G   2299 N1    ? ? ? 1_555 HC C   2630 N3  ? ? l5 G   2842 l5 C   3846 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8107  hydrog ? ? HC G   2299 N2    ? ? ? 1_555 HC C   2630 O2  ? ? l5 G   2842 l5 C   3846 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8108  hydrog ? ? HC G   2299 O6    ? ? ? 1_555 HC C   2630 N4  ? ? l5 G   2842 l5 C   3846 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8109  hydrog ? ? HC U   2300 N3    ? ? ? 1_555 HC A   2629 N1  ? ? l5 U   2843 l5 A   3845 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8110  hydrog ? ? HC U   2300 O4    ? ? ? 1_555 HC A   2629 N6  ? ? l5 U   2843 l5 A   3845 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8111  hydrog ? ? HC A   2301 N1    ? ? ? 1_555 HC U   2628 N3  ? ? l5 A   2844 l5 U   3844 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8112  hydrog ? ? HC A   2301 N6    ? ? ? 1_555 HC U   2628 O4  ? ? l5 A   2844 l5 U   3844 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8113  hydrog ? ? HC A   2302 N1    ? ? ? 1_555 HC C   2627 N4  ? ? l5 A   2845 l5 C   3843 1_555 ? ? ? ? ? ? TYPE_26_PAIR ? 
? ? 
hydrog8114  hydrog ? ? HC A   2302 N6    ? ? ? 1_555 HC C   2627 N3  ? ? l5 A   2845 l5 C   3843 1_555 ? ? ? ? ? ? TYPE_26_PAIR ? 
? ? 
hydrog8115  hydrog ? ? HC G   2303 N1    ? ? ? 1_555 HC C   2626 N3  ? ? l5 G   2846 l5 C   3842 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8116  hydrog ? ? HC G   2303 N2    ? ? ? 1_555 HC C   2626 O2  ? ? l5 G   2846 l5 C   3842 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8117  hydrog ? ? HC G   2303 O6    ? ? ? 1_555 HC C   2626 N4  ? ? l5 G   2846 l5 C   3842 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8118  hydrog ? ? HC G   2304 N1    ? ? ? 1_555 HC C   2625 N3  ? ? l5 G   2847 l5 C   3841 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8119  hydrog ? ? HC G   2304 N2    ? ? ? 1_555 HC C   2625 O2  ? ? l5 G   2847 l5 C   3841 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8120  hydrog ? ? HC G   2304 O6    ? ? ? 1_555 HC C   2625 N4  ? ? l5 G   2847 l5 C   3841 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8121  hydrog ? ? HC G   2305 N2    ? ? ? 1_555 HC U   2624 O4  ? ? l5 G   2848 l5 U   3840 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog8122  hydrog ? ? HC A   2306 N1    ? ? ? 1_555 HC A   2314 N6  ? ? l5 A   2849 l5 A   2857 1_555 ? ? ? ? ? ? TYPE_1_PAIR ? ? 
? 
hydrog8123  hydrog ? ? HC A   2306 N6    ? ? ? 1_555 HC A   2314 N1  ? ? l5 A   2849 l5 A   2857 1_555 ? ? ? ? ? ? TYPE_1_PAIR ? ? 
? 
hydrog8124  hydrog ? ? HC A   2306 N6    ? ? ? 1_555 HC U   2622 O2  ? ? l5 A   2849 l5 U   3838 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog8125  hydrog ? ? HC A   2306 N7    ? ? ? 1_555 HC U   2622 N3  ? ? l5 A   2849 l5 U   3838 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog8126  hydrog ? ? HC A   2307 N1    ? ? ? 1_555 HC U   2624 N3  ? ? l5 A   2850 l5 U   3840 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8127  hydrog ? ? HC A   2307 N6    ? ? ? 1_555 HC U   2624 O4  ? ? l5 A   2850 l5 U   3840 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8128  hydrog ? ? HC G   2312 N1    ? ? ? 1_555 HC C   2621 N3  ? ? l5 G   2855 l5 C   3837 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8129  hydrog ? ? HC G   2312 N2    ? ? ? 1_555 HC C   2621 O2  ? ? l5 G   2855 l5 C   3837 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8130  hydrog ? ? HC G   2312 O6    ? ? ? 1_555 HC C   2621 N4  ? ? l5 G   2855 l5 C   3837 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8131  hydrog ? ? HC G   2320 N1    ? ? ? 1_555 HC U   2344 O2  ? ? l5 G   2863 l5 U   2887 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8132  hydrog ? ? HC G   2320 O6    ? ? ? 1_555 HC U   2344 N3  ? ? l5 G   2863 l5 U   2887 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8133  hydrog ? ? HC A   2321 N1    ? ? ? 1_555 HC U   2343 N3  ? ? l5 A   2864 l5 U   2886 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8134  hydrog ? ? HC A   2321 N6    ? ? ? 1_555 HC U   2343 O4  ? ? l5 A   2864 l5 U   2886 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8135  hydrog ? ? HC U   2322 N3    ? ? ? 1_555 HC A   2342 N1  ? ? l5 U   2865 l5 A   2885 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8136  hydrog ? ? HC U   2322 O4    ? ? ? 1_555 HC A   2342 N6  ? ? l5 U   2865 l5 A   2885 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8137  hydrog ? ? HC C   2323 N3    ? ? ? 1_555 HC G   2341 N1  ? ? l5 C   2866 l5 G   2884 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8138  hydrog ? ? HC C   2323 N4    ? ? ? 1_555 HC G   2341 O6  ? ? l5 C   2866 l5 G   2884 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8139  hydrog ? ? HC C   2323 O2    ? ? ? 1_555 HC G   2341 N2  ? ? l5 C   2866 l5 G   2884 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8140  hydrog ? ? HC C   2324 N3    ? ? ? 1_555 HC G   2340 N1  ? ? l5 C   2867 l5 G   2883 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8141  hydrog ? ? HC C   2324 N4    ? ? ? 1_555 HC G   2340 O6  ? ? l5 C   2867 l5 G   2883 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8142  hydrog ? ? HC C   2324 O2    ? ? ? 1_555 HC G   2340 N2  ? ? l5 C   2867 l5 G   2883 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8143  hydrog ? ? HC G   2325 N2    ? ? ? 1_555 HC A   2339 N7  ? ? l5 G   2868 l5 A   2882 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog8144  hydrog ? ? HC G   2325 N3    ? ? ? 1_555 HC A   2339 N6  ? ? l5 G   2868 l5 A   2882 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog8145  hydrog ? ? HC A   2327 N6    ? ? ? 1_555 HC A   2336 N7  ? ? l5 A   2870 l5 A   2879 1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog8146  hydrog ? ? HC A   2327 N7    ? ? ? 1_555 HC A   2336 N6  ? ? l5 A   2870 l5 A   2879 1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog8147  hydrog ? ? HC A   2328 N6    ? ? ? 1_555 HC G   2335 N3  ? ? l5 A   2871 l5 G   2878 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog8148  hydrog ? ? HC A   2328 N7    ? ? ? 1_555 HC G   2335 N2  ? ? l5 A   2871 l5 G   2878 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog8149  hydrog ? ? HC C   2329 N3    ? ? ? 1_555 HC G   2334 N1  ? ? l5 C   2872 l5 G   2877 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8150  hydrog ? ? HC C   2329 N4    ? ? ? 1_555 HC G   2334 O6  ? ? l5 C   2872 l5 G   2877 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8151  hydrog ? ? HC C   2329 O2    ? ? ? 1_555 HC G   2334 N2  ? ? l5 C   2872 l5 G   2877 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8152  hydrog ? ? HC U   2330 O2    ? ? ? 1_555 HC G   2333 N1  ? ? l5 U   2873 l5 G   2876 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog8153  hydrog ? ? HC U   2331 N3    ? ? ? 1_555 HC A   2476 N1  ? ? l5 U   2874 l5 A   3692 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8154  hydrog ? ? HC U   2331 O4    ? ? ? 1_555 HC A   2476 N6  ? ? l5 U   2874 l5 A   3692 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8155  hydrog ? ? HC G   2345 N1    ? ? ? 1_555 HC U   2397 O2  ? ? l5 G   2888 l5 U   3613 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8156  hydrog ? ? HC G   2345 O6    ? ? ? 1_555 HC U   2397 N3  ? ? l5 G   2888 l5 U   3613 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8157  hydrog ? ? HC G   2346 N1    ? ? ? 1_555 HC C   2396 N3  ? ? l5 G   2889 l5 C   3612 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8158  hydrog ? ? HC G   2346 N2    ? ? ? 1_555 HC C   2396 O2  ? ? l5 G   2889 l5 C   3612 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8159  hydrog ? ? HC G   2346 O6    ? ? ? 1_555 HC C   2396 N4  ? ? l5 G   2889 l5 C   3612 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8160  hydrog ? ? HC C   2347 N3    ? ? ? 1_555 HC A   2395 N6  ? ? l5 C   2890 l5 A   3611 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog8161  hydrog ? ? HC U   2348 N3    ? ? ? 1_555 HC A   2394 N1  ? ? l5 U   2891 l5 A   3610 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8162  hydrog ? ? HC U   2348 O4    ? ? ? 1_555 HC A   2394 N6  ? ? l5 U   2891 l5 A   3610 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8163  hydrog ? ? HC C   2349 N3    ? ? ? 1_555 HC G   2393 N1  ? ? l5 C   2892 l5 G   3609 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8164  hydrog ? ? HC C   2349 N4    ? ? ? 1_555 HC G   2393 O6  ? ? l5 C   2892 l5 G   3609 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8165  hydrog ? ? HC C   2349 O2    ? ? ? 1_555 HC G   2393 N2  ? ? l5 C   2892 l5 G   3609 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8166  hydrog ? ? HC U   2350 N3    ? ? ? 1_555 HC A   2392 N1  ? ? l5 U   2893 l5 A   3608 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8167  hydrog ? ? HC U   2350 O4    ? ? ? 1_555 HC A   2392 N6  ? ? l5 U   2893 l5 A   3608 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8168  hydrog ? ? HC A   2351 N1    ? ? ? 1_555 HC U   2391 N3  ? ? l5 A   2894 l5 U   3607 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8169  hydrog ? ? HC A   2351 N6    ? ? ? 1_555 HC U   2391 O4  ? ? l5 A   2894 l5 U   3607 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8170  hydrog ? ? HC A   2352 N1    ? ? ? 1_555 HC U   2390 N3  ? ? l5 A   2895 l5 U   3606 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8171  hydrog ? ? HC A   2352 N6    ? ? ? 1_555 HC U   2390 O4  ? ? l5 A   2895 l5 U   3606 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8172  hydrog ? ? HC G   2353 N1    ? ? ? 1_555 HC C   2389 N3  ? ? l5 G   2896 l5 C   3605 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8173  hydrog ? ? HC G   2353 N2    ? ? ? 1_555 HC C   2389 O2  ? ? l5 G   2896 l5 C   3605 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8174  hydrog ? ? HC G   2353 O6    ? ? ? 1_555 HC C   2389 N4  ? ? l5 G   2896 l5 C   3605 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8175  hydrog ? ? HC G   2354 N1    ? ? ? 1_555 HC C   2386 N3  ? ? l5 G   2897 l5 C   3602 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8176  hydrog ? ? HC G   2354 N2    ? ? ? 1_555 HC C   2386 O2  ? ? l5 G   2897 l5 C   3602 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8177  hydrog ? ? HC G   2354 O6    ? ? ? 1_555 HC C   2386 N4  ? ? l5 G   2897 l5 C   3602 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8178  hydrog ? ? HC G   2355 N1    ? ? ? 1_555 HC C   2385 N3  ? ? l5 G   2898 l5 C   3601 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8179  hydrog ? ? HC G   2355 N2    ? ? ? 1_555 HC C   2385 O2  ? ? l5 G   2898 l5 C   3601 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8180  hydrog ? ? HC G   2355 O6    ? ? ? 1_555 HC C   2385 N4  ? ? l5 G   2898 l5 C   3601 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8181  hydrog ? ? HC C   2356 N3    ? ? ? 1_555 HC G   2384 N1  ? ? l5 C   2899 l5 G   3600 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8182  hydrog ? ? HC C   2356 N4    ? ? ? 1_555 HC G   2384 O6  ? ? l5 C   2899 l5 G   3600 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8183  hydrog ? ? HC C   2356 O2    ? ? ? 1_555 HC G   2384 N2  ? ? l5 C   2899 l5 G   3600 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8184  hydrog ? ? HC U   2357 N3    ? ? ? 1_555 HC A   2383 N1  ? ? l5 U   2900 l5 A   3599 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8185  hydrog ? ? HC U   2357 O4    ? ? ? 1_555 HC A   2383 N6  ? ? l5 U   2900 l5 A   3599 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8186  hydrog ? ? HC G   2358 N1    ? ? ? 1_555 HC C   2382 N3  ? ? l5 G   2901 l5 C   3598 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8187  hydrog ? ? HC G   2358 N2    ? ? ? 1_555 HC C   2382 O2  ? ? l5 G   2901 l5 C   3598 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8188  hydrog ? ? HC G   2358 O6    ? ? ? 1_555 HC C   2382 N4  ? ? l5 G   2901 l5 C   3598 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8189  hydrog ? ? HC U   2361 N3    ? ? ? 1_555 HC C   2375 N3  ? ? l5 U   2904 l5 C   3591 1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog8190  hydrog ? ? HC C   2362 N3    ? ? ? 1_555 HC G   2373 N1  ? ? l5 C   2905 l5 G   3589 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8191  hydrog ? ? HC C   2362 N4    ? ? ? 1_555 HC G   2373 O6  ? ? l5 C   2905 l5 G   3589 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8192  hydrog ? ? HC C   2362 O2    ? ? ? 1_555 HC G   2373 N2  ? ? l5 C   2905 l5 G   3589 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8193  hydrog ? ? HC G   2363 N1    ? ? ? 1_555 HC C   2368 N3  ? ? l5 G   2906 l5 C   3584 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8194  hydrog ? ? HC G   2363 N2    ? ? ? 1_555 HC C   2368 O2  ? ? l5 G   2906 l5 C   3584 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8195  hydrog ? ? HC G   2363 O6    ? ? ? 1_555 HC C   2368 N4  ? ? l5 G   2906 l5 C   3584 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8196  hydrog ? ? HC G   2364 N1    ? ? ? 1_555 HC C   2372 N3  ? ? l5 G   2907 l5 C   3588 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8197  hydrog ? ? HC G   2364 N2    ? ? ? 1_555 HC C   2372 O2  ? ? l5 G   2907 l5 C   3588 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8198  hydrog ? ? HC G   2364 O6    ? ? ? 1_555 HC C   2372 N4  ? ? l5 G   2907 l5 C   3588 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8199  hydrog ? ? HC G   2398 N1    ? ? ? 1_555 HC C   2402 N3  ? ? l5 G   3614 l5 C   3618 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8200  hydrog ? ? HC G   2398 N2    ? ? ? 1_555 HC C   2402 O2  ? ? l5 G   3614 l5 C   3618 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8201  hydrog ? ? HC G   2398 O6    ? ? ? 1_555 HC C   2402 N4  ? ? l5 G   3614 l5 C   3618 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8202  hydrog ? ? HC G   2410 N1    ? ? ? 1_555 HC C   2619 N3  ? ? l5 G   3626 l5 C   3835 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8203  hydrog ? ? HC G   2410 N2    ? ? ? 1_555 HC C   2619 O2  ? ? l5 G   3626 l5 C   3835 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8204  hydrog ? ? HC G   2410 O6    ? ? ? 1_555 HC C   2619 N4  ? ? l5 G   3626 l5 C   3835 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8205  hydrog ? ? HC G   2411 N1    ? ? ? 1_555 HC C   2618 N3  ? ? l5 G   3627 l5 C   3834 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8206  hydrog ? ? HC G   2411 N2    ? ? ? 1_555 HC C   2618 O2  ? ? l5 G   3627 l5 C   3834 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8207  hydrog ? ? HC G   2411 O6    ? ? ? 1_555 HC C   2618 N4  ? ? l5 G   3627 l5 C   3834 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8208  hydrog ? ? HC G   2412 N1    ? ? ? 1_555 HC C   2617 N3  ? ? l5 G   3628 l5 C   3833 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8209  hydrog ? ? HC G   2412 N2    ? ? ? 1_555 HC C   2617 O2  ? ? l5 G   3628 l5 C   3833 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8210  hydrog ? ? HC G   2412 O6    ? ? ? 1_555 HC C   2617 N4  ? ? l5 G   3628 l5 C   3833 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8211  hydrog ? ? HC A   2413 N1    ? ? ? 1_555 HC U   2616 N3  ? ? l5 A   3629 l5 U   3832 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8212  hydrog ? ? HC A   2413 N6    ? ? ? 1_555 HC U   2616 O4  ? ? l5 A   3629 l5 U   3832 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8213  hydrog ? ? HC A   2414 N1    ? ? ? 1_555 HC U   2615 N3  ? ? l5 A   3630 l5 U   3831 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8214  hydrog ? ? HC A   2414 N6    ? ? ? 1_555 HC U   2615 O4  ? ? l5 A   3630 l5 U   3831 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8215  hydrog ? ? HC U   2415 N3    ? ? ? 1_555 HC A   2614 N1  ? ? l5 U   3631 l5 A   3830 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8216  hydrog ? ? HC U   2415 O4    ? ? ? 1_555 HC A   2614 N6  ? ? l5 U   3631 l5 A   3830 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8217  hydrog ? ? HC C   2416 N3    ? ? ? 1_555 HC G   2613 N1  ? ? l5 C   3632 l5 G   3829 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8218  hydrog ? ? HC C   2416 N4    ? ? ? 1_555 HC G   2613 O6  ? ? l5 C   3632 l5 G   3829 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8219  hydrog ? ? HC C   2416 O2    ? ? ? 1_555 HC G   2613 N2  ? ? l5 C   3632 l5 G   3829 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8220  hydrog ? ? HC C   2417 N3    ? ? ? 1_555 HC G   2611 N1  ? ? l5 C   3633 l5 G   3827 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8221  hydrog ? ? HC C   2417 N4    ? ? ? 1_555 HC G   2611 O6  ? ? l5 C   3633 l5 G   3827 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8222  hydrog ? ? HC C   2417 O2    ? ? ? 1_555 HC G   2611 N2  ? ? l5 C   3633 l5 G   3827 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8223  hydrog ? ? HC G   2418 N1    ? ? ? 1_555 HC C   2610 N3  ? ? l5 G   3634 l5 C   3826 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8224  hydrog ? ? HC G   2418 N2    ? ? ? 1_555 HC C   2610 O2  ? ? l5 G   3634 l5 C   3826 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8225  hydrog ? ? HC G   2418 O6    ? ? ? 1_555 HC C   2610 N4  ? ? l5 G   3634 l5 C   3826 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8226  hydrog ? ? HC C   2420 N4    ? ? ? 1_555 HC A   2436 N3  ? ? l5 C   3636 l5 A   3652 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog8227  hydrog ? ? HC G   2422 N1    ? ? ? 1_555 HC C   2434 N3  ? ? l5 G   3638 l5 C   3650 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8228  hydrog ? ? HC G   2422 N2    ? ? ? 1_555 HC C   2434 O2  ? ? l5 G   3638 l5 C   3650 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8229  hydrog ? ? HC G   2422 O6    ? ? ? 1_555 HC C   2434 N4  ? ? l5 G   3638 l5 C   3650 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8230  hydrog ? ? HC U   2423 N3    ? ? ? 1_555 HC A   2433 N1  ? ? l5 U   3639 l5 A   3649 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8231  hydrog ? ? HC U   2423 O4    ? ? ? 1_555 HC A   2433 N6  ? ? l5 U   3639 l5 A   3649 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8232  hydrog ? ? HC U   2424 N3    ? ? ? 1_555 HC A   2431 N7  ? ? l5 U   3640 l5 A   3647 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog8233  hydrog ? ? HC U   2424 O2    ? ? ? 1_555 HC A   2431 N6  ? ? l5 U   3640 l5 A   3647 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog8234  hydrog ? ? HC U   2425 O4    ? ? ? 1_555 HC A   2431 N6  ? ? l5 U   3641 l5 A   3647 1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog8235  hydrog ? ? HC U   2428 N3    ? ? ? 1_555 HC U   3284 O4  ? ? l5 U   3644 l5 U   4532 1_555 ? ? ? ? ? ? TYPE_12_PAIR ? 
? ? 
hydrog8236  hydrog ? ? HC U   2428 O4    ? ? ? 1_555 HC U   3284 N3  ? ? l5 U   3644 l5 U   4532 1_555 ? ? ? ? ? ? TYPE_12_PAIR ? 
? ? 
hydrog8237  hydrog ? ? HC A   2431 N3    ? ? ? 1_555 HC G   3286 N2  ? ? l5 A   3647 l5 G   4534 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog8238  hydrog ? ? HC A   2437 N6    ? ? ? 1_555 HC G   2475 N3  ? ? l5 A   3653 l5 G   3691 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog8239  hydrog ? ? HC A   2437 N7    ? ? ? 1_555 HC G   2475 N2  ? ? l5 A   3653 l5 G   3691 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog8240  hydrog ? ? HC G   2438 N1    ? ? ? 1_555 HC U   2474 O2  ? ? l5 G   3654 l5 U   3690 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8241  hydrog ? ? HC G   2438 O6    ? ? ? 1_555 HC U   2474 N3  ? ? l5 G   3654 l5 U   3690 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8242  hydrog ? ? HC C   2439 N3    ? ? ? 1_555 HC G   2473 N1  ? ? l5 C   3655 l5 G   3689 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8243  hydrog ? ? HC C   2439 N4    ? ? ? 1_555 HC G   2473 O6  ? ? l5 C   3655 l5 G   3689 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8244  hydrog ? ? HC C   2439 O2    ? ? ? 1_555 HC G   2473 N2  ? ? l5 C   3655 l5 G   3689 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8245  hydrog ? ? HC A   2440 N1    ? ? ? 1_555 HC U   2472 N3  ? ? l5 A   3656 l5 U   3688 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8246  hydrog ? ? HC A   2440 N6    ? ? ? 1_555 HC U   2472 O4  ? ? l5 A   3656 l5 U   3688 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8247  hydrog ? ? HC U   2441 N3    ? ? ? 1_555 HC A   2471 N1  ? ? l5 U   3657 l5 A   3687 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8248  hydrog ? ? HC U   2441 O4    ? ? ? 1_555 HC A   2471 N6  ? ? l5 U   3657 l5 A   3687 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8249  hydrog ? ? HC C   2442 N3    ? ? ? 1_555 HC G   2470 N1  ? ? l5 C   3658 l5 G   3686 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8250  hydrog ? ? HC C   2442 N4    ? ? ? 1_555 HC G   2470 O6  ? ? l5 C   3658 l5 G   3686 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8251  hydrog ? ? HC C   2442 O2    ? ? ? 1_555 HC G   2470 N2  ? ? l5 C   3658 l5 G   3686 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8252  hydrog ? ? HC G   2443 N1    ? ? ? 1_555 HC C   2469 N3  ? ? l5 G   3659 l5 C   3685 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8253  hydrog ? ? HC G   2443 N2    ? ? ? 1_555 HC C   2469 O2  ? ? l5 G   3659 l5 C   3685 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8254  hydrog ? ? HC G   2443 O6    ? ? ? 1_555 HC C   2469 N4  ? ? l5 G   3659 l5 C   3685 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8255  hydrog ? ? HC C   2444 N3    ? ? ? 1_555 HC G   2468 N1  ? ? l5 C   3660 l5 G   3684 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8256  hydrog ? ? HC C   2444 N4    ? ? ? 1_555 HC G   2468 O6  ? ? l5 C   3660 l5 G   3684 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8257  hydrog ? ? HC C   2444 O2    ? ? ? 1_555 HC G   2468 N2  ? ? l5 C   3660 l5 G   3684 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8258  hydrog ? ? HC G   2445 N2    ? ? ? 1_555 HC G   2465 N3  ? ? l5 G   3661 l5 G   3681 1_555 ? ? ? ? ? ? TYPE_4_PAIR ? ? 
? 
hydrog8259  hydrog ? ? HC G   2445 N3    ? ? ? 1_555 HC G   2465 N2  ? ? l5 G   3661 l5 G   3681 1_555 ? ? ? ? ? ? TYPE_4_PAIR ? ? 
? 
hydrog8260  hydrog ? ? HC A   2446 N1    ? ? ? 1_555 HC U   2464 N3  ? ? l5 A   3662 l5 U   3680 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog8261  hydrog ? ? HC A   2446 N6    ? ? ? 1_555 HC U   2464 O2  ? ? l5 A   3662 l5 U   3680 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog8262  hydrog ? ? HC G   2448 N1    ? ? ? 1_555 HC G   2462 O6  ? ? l5 G   3664 l5 G   3678 1_555 ? ? ? ? ? ? TYPE_3_PAIR ? ? 
? 
hydrog8263  hydrog ? ? HC G   2448 O6    ? ? ? 1_555 HC G   2462 N1  ? ? l5 G   3664 l5 G   3678 1_555 ? ? ? ? ? ? TYPE_3_PAIR ? ? 
? 
hydrog8264  hydrog ? ? HC G   2449 N1    ? ? ? 1_555 HC U   2461 O2  ? ? l5 G   3665 l5 U   3677 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8265  hydrog ? ? HC G   2449 O6    ? ? ? 1_555 HC U   2461 N3  ? ? l5 G   3665 l5 U   3677 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8266  hydrog ? ? HC C   2450 N3    ? ? ? 1_555 HC G   2460 N1  ? ? l5 C   3666 l5 G   3676 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8267  hydrog ? ? HC C   2450 N4    ? ? ? 1_555 HC G   2460 O6  ? ? l5 C   3666 l5 G   3676 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8268  hydrog ? ? HC C   2450 O2    ? ? ? 1_555 HC G   2460 N2  ? ? l5 C   3666 l5 G   3676 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8269  hydrog ? ? HC C   2451 N3    ? ? ? 1_555 HC G   2459 N1  ? ? l5 C   3667 l5 G   3675 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8270  hydrog ? ? HC C   2451 N4    ? ? ? 1_555 HC G   2459 O6  ? ? l5 C   3667 l5 G   3675 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8271  hydrog ? ? HC C   2451 O2    ? ? ? 1_555 HC G   2459 N2  ? ? l5 C   3667 l5 G   3675 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8272  hydrog ? ? HC C   2452 N3    ? ? ? 1_555 HC G   2458 N1  ? ? l5 C   3668 l5 G   3674 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8273  hydrog ? ? HC C   2452 N4    ? ? ? 1_555 HC G   2458 O6  ? ? l5 C   3668 l5 G   3674 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8274  hydrog ? ? HC C   2452 O2    ? ? ? 1_555 HC G   2458 N2  ? ? l5 C   3668 l5 G   3674 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8275  hydrog ? ? HC C   2457 N4    ? ? ? 1_555 HC A   2924 N3  ? ? l5 C   3673 l5 A   4172 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog8276  hydrog ? ? HC U   2477 O4    ? ? ? 1_555 HC U   2606 N3  ? ? l5 U   3693 l5 U   3822 1_555 ? ? ? ? ? ? 'U-U MISPAIR' ? 
? ? 
hydrog8277  hydrog ? ? HC U   2478 N3    ? ? ? 1_555 HC A   2605 N1  ? ? l5 U   3694 l5 A   3821 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8278  hydrog ? ? HC U   2478 O4    ? ? ? 1_555 HC A   2605 N6  ? ? l5 U   3694 l5 A   3821 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8279  hydrog ? ? HC U   2479 N3    ? ? ? 1_555 HC G   2604 O6  ? ? l5 U   3695 l5 G   3820 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8280  hydrog ? ? HC U   2479 O2    ? ? ? 1_555 HC G   2604 N1  ? ? l5 U   3695 l5 G   3820 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8281  hydrog ? ? HC U   2479 N3    ? ? ? 1_555 HC A   2605 N1  ? ? l5 U   3695 l5 A   3821 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8282  hydrog ? ? HC U   2479 O4    ? ? ? 1_555 HC A   2605 N6  ? ? l5 U   3695 l5 A   3821 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8283  hydrog ? ? HC C   2480 N3    ? ? ? 1_555 HC G   2603 N1  ? ? l5 C   3696 l5 G   3819 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8284  hydrog ? ? HC C   2480 N4    ? ? ? 1_555 HC G   2603 O6  ? ? l5 C   3696 l5 G   3819 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8285  hydrog ? ? HC C   2480 O2    ? ? ? 1_555 HC G   2603 N2  ? ? l5 C   3696 l5 G   3819 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8286  hydrog ? ? HC U   2481 N3    ? ? ? 1_555 HC A   2601 N7  ? ? l5 U   3697 l5 A   3817 1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog8287  hydrog ? ? HC U   2481 O4    ? ? ? 1_555 HC A   2601 N6  ? ? l5 U   3697 l5 A   3817 1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog8288  hydrog ? ? HC G   2482 N1    ? ? ? 1_555 HC C   2536 N3  ? ? l5 G   3698 l5 C   3752 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8289  hydrog ? ? HC G   2482 N2    ? ? ? 1_555 HC C   2536 O2  ? ? l5 G   3698 l5 C   3752 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8290  hydrog ? ? HC G   2482 O6    ? ? ? 1_555 HC C   2536 N4  ? ? l5 G   3698 l5 C   3752 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8291  hydrog ? ? HC C   2483 N3    ? ? ? 1_555 HC G   2535 N1  ? ? l5 C   3699 l5 G   3751 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8292  hydrog ? ? HC C   2483 N4    ? ? ? 1_555 HC G   2535 O6  ? ? l5 C   3699 l5 G   3751 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8293  hydrog ? ? HC C   2483 O2    ? ? ? 1_555 HC G   2535 N2  ? ? l5 C   3699 l5 G   3751 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8294  hydrog ? ? HC C   2484 N3    ? ? ? 1_555 HC G   2534 N1  ? ? l5 C   3700 l5 G   3750 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8295  hydrog ? ? HC C   2484 N4    ? ? ? 1_555 HC G   2534 O6  ? ? l5 C   3700 l5 G   3750 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8296  hydrog ? ? HC C   2484 O2    ? ? ? 1_555 HC G   2534 N2  ? ? l5 C   3700 l5 G   3750 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8297  hydrog ? ? HC C   2485 N3    ? ? ? 1_555 HC A   2532 N6  ? ? l5 C   3701 l5 A   3748 1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog8298  hydrog ? ? HC C   2485 N4    ? ? ? 1_555 HC A   2532 N7  ? ? l5 C   3701 l5 A   3748 1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog8299  hydrog ? ? HC G   2487 N1    ? ? ? 1_555 HC C   2533 N3  ? ? l5 G   3703 l5 C   3749 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8300  hydrog ? ? HC G   2487 N2    ? ? ? 1_555 HC C   2533 O2  ? ? l5 G   3703 l5 C   3749 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8301  hydrog ? ? HC G   2487 O6    ? ? ? 1_555 HC C   2533 N4  ? ? l5 G   3703 l5 C   3749 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8302  hydrog ? ? HC U   2488 N3    ? ? ? 1_555 HC A   2532 N1  ? ? l5 U   3704 l5 A   3748 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8303  hydrog ? ? HC U   2488 O4    ? ? ? 1_555 HC A   2532 N6  ? ? l5 U   3704 l5 A   3748 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8304  hydrog ? ? HC G   2489 N1    ? ? ? 1_555 HC U   2529 O2  ? ? l5 G   3705 l5 U   3745 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8305  hydrog ? ? HC G   2489 O6    ? ? ? 1_555 HC U   2529 N3  ? ? l5 G   3705 l5 U   3745 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8306  hydrog ? ? HC C   2490 N3    ? ? ? 1_555 HC G   2528 N1  ? ? l5 C   3706 l5 G   3744 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8307  hydrog ? ? HC C   2490 N4    ? ? ? 1_555 HC G   2528 O6  ? ? l5 C   3706 l5 G   3744 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8308  hydrog ? ? HC C   2490 O2    ? ? ? 1_555 HC G   2528 N2  ? ? l5 C   3706 l5 G   3744 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8309  hydrog ? ? HC U   2491 N3    ? ? ? 1_555 HC G   2527 O6  ? ? l5 U   3707 l5 G   3743 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8310  hydrog ? ? HC U   2491 O2    ? ? ? 1_555 HC G   2527 N1  ? ? l5 U   3707 l5 G   3743 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8311  hydrog ? ? HC C   2492 N3    ? ? ? 1_555 HC G   2526 N2  ? ? l5 C   3708 l5 G   3742 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog8312  hydrog ? ? HC C   2492 O2    ? ? ? 1_555 HC G   2526 N1  ? ? l5 C   3708 l5 G   3742 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog8313  hydrog ? ? HC U   2493 N3    ? ? ? 1_555 HC A   2495 N1  ? ? l5 U   3709 l5 A   3711 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8314  hydrog ? ? HC U   2493 O4    ? ? ? 1_555 HC A   2495 N6  ? ? l5 U   3709 l5 A   3711 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8315  hydrog ? ? HC G   2494 N1    ? ? ? 1_555 HC C   2525 N3  ? ? l5 G   3710 l5 C   3741 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8316  hydrog ? ? HC G   2494 N2    ? ? ? 1_555 HC C   2525 O2  ? ? l5 G   3710 l5 C   3741 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8317  hydrog ? ? HC G   2494 O6    ? ? ? 1_555 HC C   2525 N4  ? ? l5 G   3710 l5 C   3741 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8318  hydrog ? ? HC G   2498 N1    ? ? ? 1_555 HC C   2523 N3  ? ? l5 G   3714 l5 C   3739 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8319  hydrog ? ? HC G   2498 N2    ? ? ? 1_555 HC C   2523 O2  ? ? l5 G   3714 l5 C   3739 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8320  hydrog ? ? HC G   2498 O6    ? ? ? 1_555 HC C   2523 N4  ? ? l5 G   3714 l5 C   3739 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8321  hydrog ? ? HC U   2499 N3    ? ? ? 1_555 HC G   2522 O6  ? ? l5 U   3715 l5 G   3738 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8322  hydrog ? ? HC U   2499 O2    ? ? ? 1_555 HC G   2522 N1  ? ? l5 U   3715 l5 G   3738 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8323  hydrog ? ? HC C   2500 O2    ? ? ? 1_555 HC A   2521 N6  ? ? l5 C   3716 l5 A   3737 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog8324  hydrog ? ? HC G   2504 N1    ? ? ? 1_555 HC A   2517 N1  ? ? l5 G   3720 l5 A   3733 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog8325  hydrog ? ? HC G   2504 O6    ? ? ? 1_555 HC A   2517 N6  ? ? l5 G   3720 l5 A   3733 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog8326  hydrog ? ? HC U   2505 N3    ? ? ? 1_555 HC A   2516 N1  ? ? l5 U   3721 l5 A   3732 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8327  hydrog ? ? HC U   2505 O4    ? ? ? 1_555 HC A   2516 N6  ? ? l5 U   3721 l5 A   3732 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8328  hydrog ? ? HC G   2506 N1    ? ? ? 1_555 HC C   2515 N3  ? ? l5 G   3722 l5 C   3731 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8329  hydrog ? ? HC G   2506 N2    ? ? ? 1_555 HC C   2515 O2  ? ? l5 G   3722 l5 C   3731 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8330  hydrog ? ? HC G   2506 O6    ? ? ? 1_555 HC C   2515 N4  ? ? l5 G   3722 l5 C   3731 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8331  hydrog ? ? HC A   2507 N1    ? ? ? 1_555 HC U   2514 N3  ? ? l5 A   3723 l5 U   3730 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8332  hydrog ? ? HC A   2507 N6    ? ? ? 1_555 HC U   2514 O4  ? ? l5 A   3723 l5 U   3730 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8333  hydrog ? ? HC A   2508 N1    ? ? ? 1_555 HC U   2513 N3  ? ? l5 A   3724 l5 U   3729 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8334  hydrog ? ? HC A   2508 N6    ? ? ? 1_555 HC U   2513 O4  ? ? l5 A   3724 l5 U   3729 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8335  hydrog ? ? HC G   2509 N2    ? ? ? 1_555 HC A   2512 N7  ? ? l5 G   3725 l5 A   3728 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog8336  hydrog ? ? HC A   2530 N3    ? ? ? 1_555 HC A   2532 N6  ? ? l5 A   3746 l5 A   3748 1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog8337  hydrog ? ? HC A   2530 N3    ? ? ? 1_555 HC C   2533 N4  ? ? l5 A   3746 l5 C   3749 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog8338  hydrog ? ? HC G   2535 N2    ? ? ? 1_555 HC A   2559 N7  ? ? l5 G   3751 l5 A   3775 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog8339  hydrog ? ? HC G   2537 N1    ? ? ? 1_555 HC C   2555 N3  ? ? l5 G   3753 l5 C   3771 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8340  hydrog ? ? HC G   2537 N2    ? ? ? 1_555 HC C   2555 O2  ? ? l5 G   3753 l5 C   3771 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8341  hydrog ? ? HC G   2537 O6    ? ? ? 1_555 HC C   2555 N4  ? ? l5 G   3753 l5 C   3771 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8342  hydrog ? ? HC G   2538 N1    ? ? ? 1_555 HC U   2554 O2  ? ? l5 G   3754 l5 U   3770 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8343  hydrog ? ? HC G   2538 O6    ? ? ? 1_555 HC U   2554 N3  ? ? l5 G   3754 l5 U   3770 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8344  hydrog ? ? HC G   2539 N1    ? ? ? 1_555 HC C   2553 N3  ? ? l5 G   3755 l5 C   3769 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8345  hydrog ? ? HC G   2539 N2    ? ? ? 1_555 HC C   2553 O2  ? ? l5 G   3755 l5 C   3769 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8346  hydrog ? ? HC G   2539 O6    ? ? ? 1_555 HC C   2553 N4  ? ? l5 G   3755 l5 C   3769 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8347  hydrog ? ? HC A   2540 N1    ? ? ? 1_555 HC U   2552 N3  ? ? l5 A   3756 l5 U   3768 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8348  hydrog ? ? HC A   2540 N6    ? ? ? 1_555 HC U   2552 O4  ? ? l5 A   3756 l5 U   3768 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8349  hydrog ? ? HC G   2541 N1    ? ? ? 1_555 HC C   2551 N3  ? ? l5 G   3757 l5 C   3767 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8350  hydrog ? ? HC G   2541 N2    ? ? ? 1_555 HC C   2551 O2  ? ? l5 G   3757 l5 C   3767 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8351  hydrog ? ? HC G   2541 O6    ? ? ? 1_555 HC C   2551 N4  ? ? l5 G   3757 l5 C   3767 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8352  hydrog ? ? HC U   2542 O2    ? ? ? 1_555 HC A   2550 N6  ? ? l5 U   3758 l5 A   3766 1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog8353  hydrog ? ? HC A   2543 N6    ? ? ? 1_555 HC U   2548 O2  ? ? l5 A   3759 l5 U   3764 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog8354  hydrog ? ? HC A   2543 N7    ? ? ? 1_555 HC U   2548 N3  ? ? l5 A   3759 l5 U   3764 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog8355  hydrog ? ? HC U   2556 N3    ? ? ? 1_555 HC G   2560 O6  ? ? l5 U   3772 l5 G   3776 1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog8356  hydrog ? ? HC U   2556 O4    ? ? ? 1_555 HC G   2560 N1  ? ? l5 U   3772 l5 G   3776 1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog8357  hydrog ? ? HC U   2557 N3    ? ? ? 1_555 HC A   2559 N1  ? ? l5 U   3773 l5 A   3775 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8358  hydrog ? ? HC U   2557 O4    ? ? ? 1_555 HC A   2559 N6  ? ? l5 U   3773 l5 A   3775 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8359  hydrog ? ? HC U   2562 N3    ? ? ? 1_555 HC A   2600 N7  ? ? l5 U   3778 l5 A   3816 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog8360  hydrog ? ? HC U   2562 O2    ? ? ? 1_555 HC A   2600 N6  ? ? l5 U   3778 l5 A   3816 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog8361  hydrog ? ? HC A   2563 N6    ? ? ? 1_555 HC G   2599 N3  ? ? l5 A   3779 l5 G   3815 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog8362  hydrog ? ? HC A   2563 N7    ? ? ? 1_555 HC G   2599 N2  ? ? l5 A   3779 l5 G   3815 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog8363  hydrog ? ? HC G   2564 N1    ? ? ? 1_555 HC U   2598 O2  ? ? l5 G   3780 l5 U   3814 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8364  hydrog ? ? HC G   2564 O6    ? ? ? 1_555 HC U   2598 N3  ? ? l5 G   3780 l5 U   3814 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8365  hydrog ? ? HC C   2565 N3    ? ? ? 1_555 HC G   2595 N1  ? ? l5 C   3781 l5 G   3811 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8366  hydrog ? ? HC C   2565 N4    ? ? ? 1_555 HC G   2595 O6  ? ? l5 C   3781 l5 G   3811 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8367  hydrog ? ? HC C   2565 O2    ? ? ? 1_555 HC G   2595 N2  ? ? l5 C   3781 l5 G   3811 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8368  hydrog ? ? HC A   2567 N6    ? ? ? 1_555 HC U   2574 O4  ? ? l5 A   3783 l5 U   3790 1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog8369  hydrog ? ? HC A   2567 N7    ? ? ? 1_555 HC U   2574 N3  ? ? l5 A   3783 l5 U   3790 1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog8370  hydrog ? ? HC G   2571 N3    ? ? ? 1_555 HC C   2573 N4  ? ? l5 G   3787 l5 C   3789 1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog8371  hydrog ? ? HC G   2571 N2    ? ? ? 1_555 HC U   2574 O4  ? ? l5 G   3787 l5 U   3790 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog8372  hydrog ? ? HC G   2576 N1    ? ? ? 1_555 HC C   2592 N3  ? ? l5 G   3792 l5 C   3808 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8373  hydrog ? ? HC G   2576 N2    ? ? ? 1_555 HC C   2592 O2  ? ? l5 G   3792 l5 C   3808 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8374  hydrog ? ? HC G   2576 O6    ? ? ? 1_555 HC C   2592 N4  ? ? l5 G   3792 l5 C   3808 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8375  hydrog ? ? HC U   2577 N3    ? ? ? 1_555 HC A   2591 N1  ? ? l5 U   3793 l5 A   3807 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8376  hydrog ? ? HC U   2577 O4    ? ? ? 1_555 HC A   2591 N6  ? ? l5 U   3793 l5 A   3807 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8377  hydrog ? ? HC C   2578 N3    ? ? ? 1_555 HC G   2590 N1  ? ? l5 C   3794 l5 G   3806 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8378  hydrog ? ? HC C   2578 N4    ? ? ? 1_555 HC G   2590 O6  ? ? l5 C   3794 l5 G   3806 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8379  hydrog ? ? HC C   2578 O2    ? ? ? 1_555 HC G   2590 N2  ? ? l5 C   3794 l5 G   3806 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8380  hydrog ? ? HC A   2579 N1    ? ? ? 1_555 HC U   2589 N3  ? ? l5 A   3795 l5 U   3805 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8381  hydrog ? ? HC A   2579 N6    ? ? ? 1_555 HC U   2589 O4  ? ? l5 A   3795 l5 U   3805 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8382  hydrog ? ? HC U   2580 N3    ? ? ? 1_555 HC G   2588 O6  ? ? l5 U   3796 l5 G   3804 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8383  hydrog ? ? HC U   2580 O2    ? ? ? 1_555 HC G   2588 N1  ? ? l5 U   3796 l5 G   3804 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8384  hydrog ? ? HC C   2581 N3    ? ? ? 1_555 HC G   2588 N1  ? ? l5 C   3797 l5 G   3804 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8385  hydrog ? ? HC C   2581 N4    ? ? ? 1_555 HC G   2588 O6  ? ? l5 C   3797 l5 G   3804 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8386  hydrog ? ? HC C   2581 O2    ? ? ? 1_555 HC G   2588 N2  ? ? l5 C   3797 l5 G   3804 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8387  hydrog ? ? HC A   2584 N3    ? ? ? 1_555 HC G   3247 N2  ? ? l5 A   3800 l5 G   4495 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog8388  hydrog ? ? HC U   2586 O4    ? ? ? 1_555 HC C   3254 N4  ? ? l5 U   3802 l5 C   4502 1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog8389  hydrog ? ? HC A   2597 N1    ? ? ? 1_555 HC G   3290 N2  ? ? l5 A   3813 l5 G   4538 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog8390  hydrog ? ? HC A   2600 N3    ? ? ? 1_555 HC G   2603 N2  ? ? l5 A   3816 l5 G   3819 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog8391  hydrog ? ? HC G   2623 N1    ? ? ? 1_555 HC C   2627 O2  ? ? l5 G   3839 l5 C   3843 1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog8392  hydrog ? ? HC A   2644 N1    ? ? ? 1_555 HC C   3312 N4  ? ? l5 A   3860 l5 C   4560 1_555 ? ? ? ? ? ? TYPE_26_PAIR ? 
? ? 
hydrog8393  hydrog ? ? HC A   2644 N6    ? ? ? 1_555 HC C   3312 N3  ? ? l5 A   3860 l5 C   4560 1_555 ? ? ? ? ? ? TYPE_26_PAIR ? 
? ? 
hydrog8394  hydrog ? ? HC A   2645 N6    ? ? ? 1_555 HC C   3312 O2  ? ? l5 A   3861 l5 C   4560 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog8395  hydrog ? ? HC A   2649 N1    ? ? ? 1_555 HC G   2665 N1  ? ? l5 A   3865 l5 G   3881 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog8396  hydrog ? ? HC A   2649 N6    ? ? ? 1_555 HC G   2665 O6  ? ? l5 A   3865 l5 G   3881 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog8397  hydrog ? ? HC C   2650 N3    ? ? ? 1_555 HC G   2664 N1  ? ? l5 C   3866 l5 G   3880 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8398  hydrog ? ? HC C   2650 N4    ? ? ? 1_555 HC G   2664 O6  ? ? l5 C   3866 l5 G   3880 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8399  hydrog ? ? HC C   2650 O2    ? ? ? 1_555 HC G   2664 N2  ? ? l5 C   3866 l5 G   3880 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8400  hydrog ? ? HC C   2653 N3    ? ? ? 1_555 HC G   2670 N1  ? ? l5 C   3869 l5 G   3886 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8401  hydrog ? ? HC C   2653 N4    ? ? ? 1_555 HC G   2670 O6  ? ? l5 C   3869 l5 G   3886 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8402  hydrog ? ? HC C   2653 O2    ? ? ? 1_555 HC G   2670 N2  ? ? l5 C   3869 l5 G   3886 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8403  hydrog ? ? HC C   2654 N3    ? ? ? 1_555 HC G   2669 N1  ? ? l5 C   3870 l5 G   3885 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8404  hydrog ? ? HC C   2654 N4    ? ? ? 1_555 HC G   2669 O6  ? ? l5 C   3870 l5 G   3885 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8405  hydrog ? ? HC C   2654 O2    ? ? ? 1_555 HC G   2669 N2  ? ? l5 C   3870 l5 G   3885 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8406  hydrog ? ? HC A   2655 N1    ? ? ? 1_555 HC U   2668 N3  ? ? l5 A   3871 l5 U   3884 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8407  hydrog ? ? HC A   2655 N6    ? ? ? 1_555 HC U   2668 O4  ? ? l5 A   3871 l5 U   3884 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8408  hydrog ? ? HC A   2656 N1    ? ? ? 1_555 HC U   2667 N3  ? ? l5 A   3872 l5 U   3883 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8409  hydrog ? ? HC A   2656 N6    ? ? ? 1_555 HC U   2667 O4  ? ? l5 A   3872 l5 U   3883 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8410  hydrog ? ? HC G   2657 N1    ? ? ? 1_555 HC C   2666 N3  ? ? l5 G   3873 l5 C   3882 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8411  hydrog ? ? HC G   2657 N2    ? ? ? 1_555 HC C   2666 O2  ? ? l5 G   3873 l5 C   3882 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8412  hydrog ? ? HC G   2657 O6    ? ? ? 1_555 HC C   2666 N4  ? ? l5 G   3873 l5 C   3882 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8413  hydrog ? ? HC G   2658 N1    ? ? ? 1_555 HC G   2663 N7  ? ? l5 G   3874 l5 G   3879 1_555 ? ? ? ? ? ? TYPE_7_PAIR ? ? 
? 
hydrog8414  hydrog ? ? HC G   2658 N2    ? ? ? 1_555 HC G   2663 O6  ? ? l5 G   3874 l5 G   3879 1_555 ? ? ? ? ? ? TYPE_7_PAIR ? ? 
? 
hydrog8415  hydrog ? ? HC G   2663 N2    ? ? ? 1_555 HC G   2665 N7  ? ? l5 G   3879 l5 G   3881 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog8416  hydrog ? ? HC A   2674 N6    ? ? ? 1_555 HC G   3322 N3  ? ? l5 A   3890 l5 G   4570 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog8417  hydrog ? ? HC A   2674 N7    ? ? ? 1_555 HC G   3322 N2  ? ? l5 A   3890 l5 G   4570 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog8418  hydrog ? ? HC A   2675 N1    ? ? ? 1_555 HC U   3321 N3  ? ? l5 A   3891 l5 U   4569 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8419  hydrog ? ? HC A   2675 N6    ? ? ? 1_555 HC U   3321 O4  ? ? l5 A   3891 l5 U   4569 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8420  hydrog ? ? HC U   2676 N3    ? ? ? 1_555 HC A   3320 N1  ? ? l5 U   3892 l5 A   4568 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8421  hydrog ? ? HC U   2676 O4    ? ? ? 1_555 HC A   3320 N6  ? ? l5 U   3892 l5 A   4568 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8422  hydrog ? ? HC U   2676 N3    ? ? ? 1_555 HC U   3321 O4  ? ? l5 U   3892 l5 U   4569 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog8423  hydrog ? ? HC U   2676 O2    ? ? ? 1_555 HC U   3321 N3  ? ? l5 U   3892 l5 U   4569 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog8424  hydrog ? ? HC C   2677 N3    ? ? ? 1_555 HC G   3319 N1  ? ? l5 C   3893 l5 G   4567 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8425  hydrog ? ? HC C   2677 N4    ? ? ? 1_555 HC G   3319 O6  ? ? l5 C   3893 l5 G   4567 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8426  hydrog ? ? HC C   2677 O2    ? ? ? 1_555 HC G   3319 N2  ? ? l5 C   3893 l5 G   4567 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8427  hydrog ? ? HC C   2677 O2    ? ? ? 1_555 HC A   3650 N6  ? ? l5 C   3893 l5 A   4979 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog8428  hydrog ? ? HC A   2678 N1    ? ? ? 1_555 HC U   3318 N3  ? ? l5 A   3894 l5 U   4566 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8429  hydrog ? ? HC A   2678 N6    ? ? ? 1_555 HC U   3318 O4  ? ? l5 A   3894 l5 U   4566 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8430  hydrog ? ? HC G   2679 N1    ? ? ? 1_555 HC C   3317 N3  ? ? l5 G   3895 l5 C   4565 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8431  hydrog ? ? HC G   2679 N2    ? ? ? 1_555 HC C   3317 O2  ? ? l5 G   3895 l5 C   4565 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8432  hydrog ? ? HC G   2679 O6    ? ? ? 1_555 HC C   3317 N4  ? ? l5 G   3895 l5 C   4565 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8433  hydrog ? ? HC C   2680 N3    ? ? ? 1_555 HC A   3316 N6  ? ? l5 C   3896 l5 A   4564 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog8434  hydrog ? ? HC G   2681 N2    ? ? ? 1_555 HC G   2683 O6  ? ? l5 G   3897 l5 G   3899 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog8435  hydrog ? ? HC G   2681 N2    ? ? ? 1_555 HC U   3315 O4  ? ? l5 G   3897 l5 U   4563 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog8436  hydrog ? ? HC G   2682 N1    ? ? ? 1_555 HC U   3315 O2  ? ? l5 G   3898 l5 U   4563 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8437  hydrog ? ? HC G   2682 O6    ? ? ? 1_555 HC U   3315 N3  ? ? l5 G   3898 l5 U   4563 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8438  hydrog ? ? HC G   2683 N1    ? ? ? 1_555 HC C   3314 N3  ? ? l5 G   3899 l5 C   4562 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8439  hydrog ? ? HC G   2683 N2    ? ? ? 1_555 HC C   3314 O2  ? ? l5 G   3899 l5 C   4562 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8440  hydrog ? ? HC G   2683 O6    ? ? ? 1_555 HC C   3314 N4  ? ? l5 G   3899 l5 C   4562 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8441  hydrog ? ? HC G   2684 O6    ? ? ? 1_555 HC A   3275 N6  ? ? l5 G   3900 l5 A   4523 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog8442  hydrog ? ? HC G   2684 N1    ? ? ? 1_555 HC C   3313 N3  ? ? l5 G   3900 l5 C   4561 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8443  hydrog ? ? HC G   2684 N2    ? ? ? 1_555 HC C   3313 O2  ? ? l5 G   3900 l5 C   4561 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8444  hydrog ? ? HC G   2684 O6    ? ? ? 1_555 HC C   3313 N4  ? ? l5 G   3900 l5 C   4561 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8445  hydrog ? ? HC A   2686 N1    ? ? ? 1_555 HC U   3310 N3  ? ? l5 A   3902 l5 U   4558 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8446  hydrog ? ? HC A   2686 N6    ? ? ? 1_555 HC U   3310 O4  ? ? l5 A   3902 l5 U   4558 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8447  hydrog ? ? HC A   2687 N6    ? ? ? 1_555 HC U   3309 O4  ? ? l5 A   3903 l5 U   4557 1_555 ? ? ? ? ? ? 'A-U PAIR' ? ? 
? 
hydrog8448  hydrog ? ? HC G   2691 N1    ? ? ? 1_555 HC A   3149 N1  ? ? l5 G   3907 l5 A   4397 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog8449  hydrog ? ? HC G   2691 O6    ? ? ? 1_555 HC A   3149 N6  ? ? l5 G   3907 l5 A   4397 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog8450  hydrog ? ? HC C   2693 N4    ? ? ? 1_555 HC G   3144 O6  ? ? l5 C   3909 l5 G   4392 1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog8451  hydrog ? ? HC C   2693 N3    ? ? ? 1_555 HC A   3148 N6  ? ? l5 C   3909 l5 A   4396 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog8452  hydrog ? ? HC C   2694 N3    ? ? ? 1_555 HC G   3144 N1  ? ? l5 C   3910 l5 G   4392 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8453  hydrog ? ? HC C   2694 N4    ? ? ? 1_555 HC G   3144 O6  ? ? l5 C   3910 l5 G   4392 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8454  hydrog ? ? HC C   2694 O2    ? ? ? 1_555 HC G   3144 N2  ? ? l5 C   3910 l5 G   4392 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8455  hydrog ? ? HC C   2695 N3    ? ? ? 1_555 HC G   3143 N1  ? ? l5 C   3911 l5 G   4391 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8456  hydrog ? ? HC C   2695 N4    ? ? ? 1_555 HC G   3143 O6  ? ? l5 C   3911 l5 G   4391 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8457  hydrog ? ? HC C   2695 O2    ? ? ? 1_555 HC G   3143 N2  ? ? l5 C   3911 l5 G   4391 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8458  hydrog ? ? HC C   2695 O2    ? ? ? 1_555 HC U   3147 N3  ? ? l5 C   3911 l5 U   4395 1_555 ? ? ? ? ? ? 'C-U MISPAIR' ? 
? ? 
hydrog8459  hydrog ? ? HC U   2696 N3    ? ? ? 1_555 HC A   3142 N1  ? ? l5 U   3912 l5 A   4390 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8460  hydrog ? ? HC U   2696 O4    ? ? ? 1_555 HC A   3142 N6  ? ? l5 U   3912 l5 A   4390 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8461  hydrog ? ? HC G   2697 N1    ? ? ? 1_555 HC C   3141 N3  ? ? l5 G   3913 l5 C   4389 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8462  hydrog ? ? HC G   2697 N2    ? ? ? 1_555 HC C   3141 O2  ? ? l5 G   3913 l5 C   4389 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8463  hydrog ? ? HC G   2697 O6    ? ? ? 1_555 HC C   3141 N4  ? ? l5 G   3913 l5 C   4389 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8464  hydrog ? ? HC U   2698 N3    ? ? ? 1_555 HC A   3130 N1  ? ? l5 U   3914 l5 A   4378 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog8465  hydrog ? ? HC U   2698 O2    ? ? ? 1_555 HC A   3130 N6  ? ? l5 U   3914 l5 A   4378 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog8466  hydrog ? ? HC U   2699 N3    ? ? ? 1_555 HC A   3140 N1  ? ? l5 U   3915 l5 A   4388 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8467  hydrog ? ? HC U   2699 O4    ? ? ? 1_555 HC A   3140 N6  ? ? l5 U   3915 l5 A   4388 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8468  hydrog ? ? HC G   2700 N1    ? ? ? 1_555 HC C   3139 N3  ? ? l5 G   3916 l5 C   4387 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8469  hydrog ? ? HC G   2700 N2    ? ? ? 1_555 HC C   3139 O2  ? ? l5 G   3916 l5 C   4387 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8470  hydrog ? ? HC G   2700 O6    ? ? ? 1_555 HC C   3139 N4  ? ? l5 G   3916 l5 C   4387 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8471  hydrog ? ? HC A   2701 N1    ? ? ? 1_555 HC U   3136 N3  ? ? l5 A   3917 l5 U   4384 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8472  hydrog ? ? HC A   2701 N6    ? ? ? 1_555 HC U   3136 O4  ? ? l5 A   3917 l5 U   4384 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8473  hydrog ? ? HC G   2702 N1    ? ? ? 1_555 HC U   3135 O2  ? ? l5 G   3918 l5 U   4383 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8474  hydrog ? ? HC G   2702 O6    ? ? ? 1_555 HC U   3135 N3  ? ? l5 G   3918 l5 U   4383 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8475  hydrog ? ? HC G   2702 N3    ? ? ? 1_555 HC C   3138 N4  ? ? l5 G   3918 l5 C   4386 1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog8476  hydrog ? ? HC C   2703 N3    ? ? ? 1_555 HC G   3134 N1  ? ? l5 C   3919 l5 G   4382 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8477  hydrog ? ? HC C   2703 N4    ? ? ? 1_555 HC G   3134 O6  ? ? l5 C   3919 l5 G   4382 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8478  hydrog ? ? HC C   2703 O2    ? ? ? 1_555 HC G   3134 N2  ? ? l5 C   3919 l5 G   4382 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8479  hydrog ? ? HC U   2704 N3    ? ? ? 1_555 HC A   3133 N1  ? ? l5 U   3920 l5 A   4381 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8480  hydrog ? ? HC U   2704 O4    ? ? ? 1_555 HC A   3133 N6  ? ? l5 U   3920 l5 A   4381 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8481  hydrog ? ? HC U   2704 O2    ? ? ? 1_555 HC G   3295 N2  ? ? l5 U   3920 l5 G   4543 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog8482  hydrog ? ? HC U   2705 N3    ? ? ? 1_555 HC A   2707 N7  ? ? l5 U   3921 l5 A   3923 1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog8483  hydrog ? ? HC U   2705 O4    ? ? ? 1_555 HC A   2707 N6  ? ? l5 U   3921 l5 A   3923 1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog8484  hydrog ? ? HC U   2705 O2    ? ? ? 1_555 HC G   3295 N2  ? ? l5 U   3921 l5 G   4543 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog8485  hydrog ? ? HC A   2707 N1    ? ? ? 1_555 HC U   2940 N3  ? ? l5 A   3923 l5 U   4188 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8486  hydrog ? ? HC A   2707 N6    ? ? ? 1_555 HC U   2940 O4  ? ? l5 A   3923 l5 U   4188 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8487  hydrog ? ? HC C   2708 N4    ? ? ? 1_555 HC G   2935 O6  ? ? l5 C   3924 l5 G   4183 1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog8488  hydrog ? ? HC C   2708 N3    ? ? ? 1_555 HC G   2939 N1  ? ? l5 C   3924 l5 G   4187 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8489  hydrog ? ? HC C   2708 N4    ? ? ? 1_555 HC G   2939 O6  ? ? l5 C   3924 l5 G   4187 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8490  hydrog ? ? HC C   2708 O2    ? ? ? 1_555 HC G   2939 N2  ? ? l5 C   3924 l5 G   4187 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8491  hydrog ? ? HC U   2709 N3    ? ? ? 1_555 HC A   2938 N1  ? ? l5 U   3925 l5 A   4186 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8492  hydrog ? ? HC U   2709 O4    ? ? ? 1_555 HC A   2938 N6  ? ? l5 U   3925 l5 A   4186 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8493  hydrog ? ? HC C   2710 N3    ? ? ? 1_555 HC G   2937 N1  ? ? l5 C   3926 l5 G   4185 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8494  hydrog ? ? HC C   2710 N4    ? ? ? 1_555 HC G   2937 O6  ? ? l5 C   3926 l5 G   4185 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8495  hydrog ? ? HC C   2710 O2    ? ? ? 1_555 HC G   2937 N2  ? ? l5 C   3926 l5 G   4185 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8496  hydrog ? ? HC U   2711 N3    ? ? ? 1_555 HC G   2936 O6  ? ? l5 U   3927 l5 G   4184 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8497  hydrog ? ? HC U   2711 O2    ? ? ? 1_555 HC G   2936 N1  ? ? l5 U   3927 l5 G   4184 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8498  hydrog ? ? HC A   2712 N6    ? ? ? 1_555 HC G   2934 N3  ? ? l5 A   3928 l5 G   4182 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog8499  hydrog ? ? HC A   2712 N7    ? ? ? 1_555 HC G   2934 N2  ? ? l5 A   3928 l5 G   4182 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog8500  hydrog ? ? HC G   2713 N1    ? ? ? 1_555 HC U   2933 O2  ? ? l5 G   3929 l5 U   4181 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8501  hydrog ? ? HC G   2713 O6    ? ? ? 1_555 HC U   2933 N3  ? ? l5 G   3929 l5 U   4181 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8502  hydrog ? ? HC U   2714 N3    ? ? ? 1_555 HC G   2932 O6  ? ? l5 U   3930 l5 G   4180 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8503  hydrog ? ? HC U   2714 O2    ? ? ? 1_555 HC G   2932 N1  ? ? l5 U   3930 l5 G   4180 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8504  hydrog ? ? HC C   2715 N3    ? ? ? 1_555 HC G   2931 N1  ? ? l5 C   3931 l5 G   4179 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8505  hydrog ? ? HC C   2715 N4    ? ? ? 1_555 HC G   2931 O6  ? ? l5 C   3931 l5 G   4179 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8506  hydrog ? ? HC C   2715 O2    ? ? ? 1_555 HC G   2931 N2  ? ? l5 C   3931 l5 G   4179 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8507  hydrog ? ? HC U   2716 N3    ? ? ? 1_555 HC A   2930 N1  ? ? l5 U   3932 l5 A   4178 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8508  hydrog ? ? HC U   2716 O4    ? ? ? 1_555 HC A   2930 N6  ? ? l5 U   3932 l5 A   4178 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8509  hydrog ? ? HC G   2717 N1    ? ? ? 1_555 HC C   2929 N3  ? ? l5 G   3933 l5 C   4177 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8510  hydrog ? ? HC G   2717 N2    ? ? ? 1_555 HC C   2929 O2  ? ? l5 G   3933 l5 C   4177 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8511  hydrog ? ? HC G   2717 O6    ? ? ? 1_555 HC C   2929 N4  ? ? l5 G   3933 l5 C   4177 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8512  hydrog ? ? HC G   2718 N1    ? ? ? 1_555 HC C   2928 N3  ? ? l5 G   3934 l5 C   4176 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8513  hydrog ? ? HC G   2718 N2    ? ? ? 1_555 HC C   2928 O2  ? ? l5 G   3934 l5 C   4176 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8514  hydrog ? ? HC G   2718 O6    ? ? ? 1_555 HC C   2928 N4  ? ? l5 G   3934 l5 C   4176 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8515  hydrog ? ? HC C   2719 N3    ? ? ? 1_555 HC G   2927 N1  ? ? l5 C   3935 l5 G   4175 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8516  hydrog ? ? HC C   2719 N4    ? ? ? 1_555 HC G   2927 O6  ? ? l5 C   3935 l5 G   4175 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8517  hydrog ? ? HC C   2719 O2    ? ? ? 1_555 HC G   2927 N2  ? ? l5 C   3935 l5 G   4175 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8518  hydrog ? ? HC A   2720 N1    ? ? ? 1_555 HC U   2926 N3  ? ? l5 A   3936 l5 U   4174 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8519  hydrog ? ? HC A   2720 N6    ? ? ? 1_555 HC U   2926 O4  ? ? l5 A   3936 l5 U   4174 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8520  hydrog ? ? HC C   2721 N3    ? ? ? 1_555 HC G   2925 N1  ? ? l5 C   3937 l5 G   4173 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8521  hydrog ? ? HC C   2721 N4    ? ? ? 1_555 HC G   2925 O6  ? ? l5 C   3937 l5 G   4173 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8522  hydrog ? ? HC C   2721 O2    ? ? ? 1_555 HC G   2925 N2  ? ? l5 C   3937 l5 G   4173 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8523  hydrog ? ? HC G   2722 N1    ? ? ? 1_555 HC G   2925 O6  ? ? l5 G   3938 l5 G   4173 1_555 ? ? ? ? ? ? TYPE_3_PAIR ? ? 
? 
hydrog8524  hydrog ? ? HC G   2722 O6    ? ? ? 1_555 HC G   2925 N1  ? ? l5 G   3938 l5 G   4173 1_555 ? ? ? ? ? ? TYPE_3_PAIR ? ? 
? 
hydrog8525  hydrog ? ? HC G   2723 N1    ? ? ? 1_555 HC C   2826 N3  ? ? l5 G   3939 l5 C   4074 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8526  hydrog ? ? HC G   2723 N2    ? ? ? 1_555 HC C   2826 O2  ? ? l5 G   3939 l5 C   4074 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8527  hydrog ? ? HC G   2723 O6    ? ? ? 1_555 HC C   2826 N4  ? ? l5 G   3939 l5 C   4074 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8528  hydrog ? ? HC U   2724 N3    ? ? ? 1_555 HC A   2825 N1  ? ? l5 U   3940 l5 A   4073 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8529  hydrog ? ? HC U   2724 O4    ? ? ? 1_555 HC A   2825 N6  ? ? l5 U   3940 l5 A   4073 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8530  hydrog ? ? HC G   2725 N1    ? ? ? 1_555 HC C   2824 N3  ? ? l5 G   3941 l5 C   4072 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8531  hydrog ? ? HC G   2725 N2    ? ? ? 1_555 HC C   2824 O2  ? ? l5 G   3941 l5 C   4072 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8532  hydrog ? ? HC G   2725 O6    ? ? ? 1_555 HC C   2824 N4  ? ? l5 G   3941 l5 C   4072 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8533  hydrog ? ? HC A   2726 N1    ? ? ? 1_555 HC U   2823 N3  ? ? l5 A   3942 l5 U   4071 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8534  hydrog ? ? HC A   2726 N6    ? ? ? 1_555 HC U   2823 O4  ? ? l5 A   3942 l5 U   4071 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8535  hydrog ? ? HC A   2727 N1    ? ? ? 1_555 HC U   2822 N3  ? ? l5 A   3943 l5 U   4070 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8536  hydrog ? ? HC A   2727 N6    ? ? ? 1_555 HC U   2822 O4  ? ? l5 A   3943 l5 U   4070 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8537  hydrog ? ? HC G   2728 N1    ? ? ? 1_555 HC U   2821 O2  ? ? l5 G   3944 l5 U   4069 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8538  hydrog ? ? HC G   2728 O6    ? ? ? 1_555 HC U   2821 N3  ? ? l5 G   3944 l5 U   4069 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8539  hydrog ? ? HC A   2729 N1    ? ? ? 1_555 HC U   2820 N3  ? ? l5 A   3945 l5 U   4068 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8540  hydrog ? ? HC A   2729 N6    ? ? ? 1_555 HC U   2820 O4  ? ? l5 A   3945 l5 U   4068 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8541  hydrog ? ? HC G   2730 N1    ? ? ? 1_555 HC U   2819 O2  ? ? l5 G   3946 l5 U   4067 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8542  hydrog ? ? HC G   2730 O6    ? ? ? 1_555 HC U   2819 N3  ? ? l5 G   3946 l5 U   4067 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8543  hydrog ? ? HC A   2733 N1    ? ? ? 1_555 HC C   2816 N4  ? ? l5 A   3949 l5 C   4064 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog8544  hydrog ? ? HC U   2734 N3    ? ? ? 1_555 HC A   2814 N1  ? ? l5 U   3950 l5 A   4062 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8545  hydrog ? ? HC U   2734 O4    ? ? ? 1_555 HC A   2814 N6  ? ? l5 U   3950 l5 A   4062 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8546  hydrog ? ? HC U   2734 N3    ? ? ? 1_555 HC U   2815 O4  ? ? l5 U   3950 l5 U   4063 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog8547  hydrog ? ? HC U   2734 O2    ? ? ? 1_555 HC U   2815 N3  ? ? l5 U   3950 l5 U   4063 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog8548  hydrog ? ? HC G   2735 N1    ? ? ? 1_555 HC U   2812 O4  ? ? l5 G   3951 l5 U   4060 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog8549  hydrog ? ? HC G   2735 N2    ? ? ? 1_555 HC G   2813 O6  ? ? l5 G   3951 l5 G   4061 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog8550  hydrog ? ? HC G   2735 N2    ? ? ? 1_555 HC A   2814 N1  ? ? l5 G   3951 l5 A   4062 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog8551  hydrog ? ? HC G   2737 N1    ? ? ? 1_555 HC C   2811 N3  ? ? l5 G   3953 l5 C   4059 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8552  hydrog ? ? HC G   2737 N2    ? ? ? 1_555 HC C   2811 O2  ? ? l5 G   3953 l5 C   4059 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8553  hydrog ? ? HC G   2737 O6    ? ? ? 1_555 HC C   2811 N4  ? ? l5 G   3953 l5 C   4059 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8554  hydrog ? ? HC U   2743 N3    ? ? ? 1_555 HC G   2745 O6  ? ? l5 U   3959 l5 G   3961 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog8555  hydrog ? ? HC G   2745 N2    ? ? ? 1_555 HC G   2795 O6  ? ? l5 G   3961 l5 G   4043 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog8556  hydrog ? ? HC U   2748 O2    ? ? ? 1_555 HC A   2798 N6  ? ? l5 U   3964 l5 A   4046 1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog8557  hydrog ? ? HC A   2750 N3    ? ? ? 1_555 HC A   2798 N6  ? ? l5 A   3966 l5 A   4046 1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog8558  hydrog ? ? HC G   2751 N1    ? ? ? 1_555 HC U   2807 O4  ? ? l5 G   3967 l5 U   4055 1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog8559  hydrog ? ? HC G   2751 O6    ? ? ? 1_555 HC U   2807 N3  ? ? l5 G   3967 l5 U   4055 1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog8560  hydrog ? ? HC U   2752 N3    ? ? ? 1_555 HC U   2807 O4  ? ? l5 U   3968 l5 U   4055 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog8561  hydrog ? ? HC U   2752 O2    ? ? ? 1_555 HC U   2807 N3  ? ? l5 U   3968 l5 U   4055 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog8562  hydrog ? ? HC U   2827 N3    ? ? ? 1_555 HC A   2922 N7  ? ? l5 U   4075 l5 A   4170 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog8563  hydrog ? ? HC U   2827 O2    ? ? ? 1_555 HC A   2922 N6  ? ? l5 U   4075 l5 A   4170 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog8564  hydrog ? ? HC A   2829 N6    ? ? ? 1_555 HC G   2921 N3  ? ? l5 A   4077 l5 G   4169 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog8565  hydrog ? ? HC A   2829 N7    ? ? ? 1_555 HC G   2921 N2  ? ? l5 A   4077 l5 G   4169 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog8566  hydrog ? ? HC C   2830 N3    ? ? ? 1_555 HC G   2920 N1  ? ? l5 C   4078 l5 G   4168 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8567  hydrog ? ? HC C   2830 N4    ? ? ? 1_555 HC G   2920 O6  ? ? l5 C   4078 l5 G   4168 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8568  hydrog ? ? HC C   2830 O2    ? ? ? 1_555 HC G   2920 N2  ? ? l5 C   4078 l5 G   4168 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8569  hydrog ? ? HC C   2831 N3    ? ? ? 1_555 HC G   2919 N1  ? ? l5 C   4079 l5 G   4167 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8570  hydrog ? ? HC C   2831 N4    ? ? ? 1_555 HC G   2919 O6  ? ? l5 C   4079 l5 G   4167 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8571  hydrog ? ? HC C   2831 O2    ? ? ? 1_555 HC G   2919 N2  ? ? l5 C   4079 l5 G   4167 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8572  hydrog ? ? HC C   2832 N3    ? ? ? 1_555 HC G   2918 N1  ? ? l5 C   4080 l5 G   4166 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8573  hydrog ? ? HC C   2832 N4    ? ? ? 1_555 HC G   2918 O6  ? ? l5 C   4080 l5 G   4166 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8574  hydrog ? ? HC C   2832 O2    ? ? ? 1_555 HC G   2918 N2  ? ? l5 C   4080 l5 G   4166 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8575  hydrog ? ? HC G   2833 N1    ? ? ? 1_555 HC C   2917 N3  ? ? l5 G   4081 l5 C   4165 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8576  hydrog ? ? HC G   2833 N2    ? ? ? 1_555 HC C   2917 O2  ? ? l5 G   4081 l5 C   4165 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8577  hydrog ? ? HC G   2833 O6    ? ? ? 1_555 HC C   2917 N4  ? ? l5 G   4081 l5 C   4165 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8578  hydrog ? ? HC G   2834 N1    ? ? ? 1_555 HC C   2916 N3  ? ? l5 G   4082 l5 C   4164 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8579  hydrog ? ? HC G   2834 N2    ? ? ? 1_555 HC C   2916 O2  ? ? l5 G   4082 l5 C   4164 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8580  hydrog ? ? HC G   2834 O6    ? ? ? 1_555 HC C   2916 N4  ? ? l5 G   4082 l5 C   4164 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8581  hydrog ? ? HC C   2840 N3    ? ? ? 1_555 HC G   2913 N1  ? ? l5 C   4088 l5 G   4161 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8582  hydrog ? ? HC C   2840 N4    ? ? ? 1_555 HC G   2913 O6  ? ? l5 C   4088 l5 G   4161 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8583  hydrog ? ? HC C   2840 O2    ? ? ? 1_555 HC G   2913 N2  ? ? l5 C   4088 l5 G   4161 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8584  hydrog ? ? HC G   2841 N1    ? ? ? 1_555 HC C   2912 N3  ? ? l5 G   4089 l5 C   4160 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8585  hydrog ? ? HC G   2841 N2    ? ? ? 1_555 HC C   2912 O2  ? ? l5 G   4089 l5 C   4160 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8586  hydrog ? ? HC G   2841 O6    ? ? ? 1_555 HC C   2912 N4  ? ? l5 G   4089 l5 C   4160 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8587  hydrog ? ? HC G   2842 N1    ? ? ? 1_555 HC C   2911 N3  ? ? l5 G   4090 l5 C   4159 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8588  hydrog ? ? HC G   2842 N2    ? ? ? 1_555 HC C   2911 O2  ? ? l5 G   4090 l5 C   4159 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8589  hydrog ? ? HC G   2842 O6    ? ? ? 1_555 HC C   2911 N4  ? ? l5 G   4090 l5 C   4159 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8590  hydrog ? ? HC G   2843 N1    ? ? ? 1_555 HC C   2910 N3  ? ? l5 G   4091 l5 C   4158 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8591  hydrog ? ? HC G   2843 N2    ? ? ? 1_555 HC C   2910 O2  ? ? l5 G   4091 l5 C   4158 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8592  hydrog ? ? HC G   2843 O6    ? ? ? 1_555 HC C   2910 N4  ? ? l5 G   4091 l5 C   4158 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8593  hydrog ? ? HC C   2848 N4    ? ? ? 1_555 HC U   2865 O2  ? ? l5 C   4096 l5 U   4113 1_555 ? ? ? ? ? ? 'C-U MISPAIR' ? 
? ? 
hydrog8594  hydrog ? ? HC G   2849 N1    ? ? ? 1_555 HC C   2864 N3  ? ? l5 G   4097 l5 C   4112 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8595  hydrog ? ? HC G   2849 N2    ? ? ? 1_555 HC C   2864 O2  ? ? l5 G   4097 l5 C   4112 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8596  hydrog ? ? HC G   2849 O6    ? ? ? 1_555 HC C   2864 N4  ? ? l5 G   4097 l5 C   4112 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8597  hydrog ? ? HC A   2850 N1    ? ? ? 1_555 HC U   2863 N3  ? ? l5 A   4098 l5 U   4111 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8598  hydrog ? ? HC A   2850 N6    ? ? ? 1_555 HC U   2863 O4  ? ? l5 A   4098 l5 U   4111 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8599  hydrog ? ? HC C   2853 O2    ? ? ? 1_555 HC C   2862 N4  ? ? l5 C   4101 l5 C   4110 1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog8600  hydrog ? ? HC C   2854 N4    ? ? ? 1_555 HC G   2858 O6  ? ? l5 C   4102 l5 G   4106 1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog8601  hydrog ? ? HC A   2879 N6    ? ? ? 1_555 HC A   2909 N7  ? ? l5 A   4127 l5 A   4157 1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog8602  hydrog ? ? HC A   2879 N7    ? ? ? 1_555 HC A   2909 N6  ? ? l5 A   4127 l5 A   4157 1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog8603  hydrog ? ? HC A   2880 N6    ? ? ? 1_555 HC G   2908 N3  ? ? l5 A   4128 l5 G   4156 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog8604  hydrog ? ? HC A   2880 N7    ? ? ? 1_555 HC G   2908 N2  ? ? l5 A   4128 l5 G   4156 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog8605  hydrog ? ? HC G   2881 N1    ? ? ? 1_555 HC C   2907 N3  ? ? l5 G   4129 l5 C   4155 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8606  hydrog ? ? HC G   2881 N2    ? ? ? 1_555 HC C   2907 O2  ? ? l5 G   4129 l5 C   4155 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8607  hydrog ? ? HC G   2881 O6    ? ? ? 1_555 HC C   2907 N4  ? ? l5 G   4129 l5 C   4155 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8608  hydrog ? ? HC C   2882 N3    ? ? ? 1_555 HC G   2906 N1  ? ? l5 C   4130 l5 G   4154 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8609  hydrog ? ? HC C   2882 N4    ? ? ? 1_555 HC G   2906 O6  ? ? l5 C   4130 l5 G   4154 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8610  hydrog ? ? HC C   2882 O2    ? ? ? 1_555 HC G   2906 N2  ? ? l5 C   4130 l5 G   4154 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8611  hydrog ? ? HC G   2883 N1    ? ? ? 1_555 HC C   2905 N3  ? ? l5 G   4131 l5 C   4153 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8612  hydrog ? ? HC G   2883 N2    ? ? ? 1_555 HC C   2905 O2  ? ? l5 G   4131 l5 C   4153 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8613  hydrog ? ? HC G   2883 O6    ? ? ? 1_555 HC C   2905 N4  ? ? l5 G   4131 l5 C   4153 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8614  hydrog ? ? HC C   2884 N3    ? ? ? 1_555 HC G   2904 N1  ? ? l5 C   4132 l5 G   4152 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8615  hydrog ? ? HC C   2884 N4    ? ? ? 1_555 HC G   2904 O6  ? ? l5 C   4132 l5 G   4152 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8616  hydrog ? ? HC C   2884 O2    ? ? ? 1_555 HC G   2904 N2  ? ? l5 C   4132 l5 G   4152 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8617  hydrog ? ? HC C   2885 N3    ? ? ? 1_555 HC G   2903 N1  ? ? l5 C   4133 l5 G   4151 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8618  hydrog ? ? HC C   2885 N4    ? ? ? 1_555 HC G   2903 O6  ? ? l5 C   4133 l5 G   4151 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8619  hydrog ? ? HC C   2885 O2    ? ? ? 1_555 HC G   2903 N2  ? ? l5 C   4133 l5 G   4151 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8620  hydrog ? ? HC C   2886 N3    ? ? ? 1_555 HC G   2902 N1  ? ? l5 C   4134 l5 G   4150 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8621  hydrog ? ? HC C   2886 N4    ? ? ? 1_555 HC G   2902 O6  ? ? l5 C   4134 l5 G   4150 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8622  hydrog ? ? HC C   2886 O2    ? ? ? 1_555 HC G   2902 N2  ? ? l5 C   4134 l5 G   4150 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8623  hydrog ? ? HC G   2887 N1    ? ? ? 1_555 HC C   2901 N3  ? ? l5 G   4135 l5 C   4149 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8624  hydrog ? ? HC G   2887 N2    ? ? ? 1_555 HC C   2901 O2  ? ? l5 G   4135 l5 C   4149 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8625  hydrog ? ? HC G   2887 O6    ? ? ? 1_555 HC C   2901 N4  ? ? l5 G   4135 l5 C   4149 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8626  hydrog ? ? HC G   2888 N1    ? ? ? 1_555 HC C   2900 N3  ? ? l5 G   4136 l5 C   4148 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8627  hydrog ? ? HC G   2888 N2    ? ? ? 1_555 HC C   2900 O2  ? ? l5 G   4136 l5 C   4148 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8628  hydrog ? ? HC G   2888 O6    ? ? ? 1_555 HC C   2900 N4  ? ? l5 G   4136 l5 C   4148 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8629  hydrog ? ? HC C   2889 N3    ? ? ? 1_555 HC G   2899 N1  ? ? l5 C   4137 l5 G   4147 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8630  hydrog ? ? HC C   2889 N4    ? ? ? 1_555 HC G   2899 O6  ? ? l5 C   4137 l5 G   4147 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8631  hydrog ? ? HC C   2889 O2    ? ? ? 1_555 HC G   2899 N2  ? ? l5 C   4137 l5 G   4147 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8632  hydrog ? ? HC C   2890 N3    ? ? ? 1_555 HC G   2898 N1  ? ? l5 C   4138 l5 G   4146 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8633  hydrog ? ? HC C   2890 N4    ? ? ? 1_555 HC G   2898 O6  ? ? l5 C   4138 l5 G   4146 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8634  hydrog ? ? HC C   2890 O2    ? ? ? 1_555 HC G   2898 N2  ? ? l5 C   4138 l5 G   4146 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8635  hydrog ? ? HC C   2890 N3    ? ? ? 1_555 HC G   2899 N1  ? ? l5 C   4138 l5 G   4147 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8636  hydrog ? ? HC C   2890 N4    ? ? ? 1_555 HC G   2899 O6  ? ? l5 C   4138 l5 G   4147 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8637  hydrog ? ? HC C   2890 O2    ? ? ? 1_555 HC G   2899 N2  ? ? l5 C   4138 l5 G   4147 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8638  hydrog ? ? HC G   2891 O6    ? ? ? 1_555 HC G   2893 N2  ? ? l5 G   4139 l5 G   4141 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog8639  hydrog ? ? HC C   2892 N4    ? ? ? 1_555 HC C   2897 O2  ? ? l5 C   4140 l5 C   4145 1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog8640  hydrog ? ? HC U   2941 N3    ? ? ? 1_555 HC A   3133 N7  ? ? l5 U   4189 l5 A   4381 1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog8641  hydrog ? ? HC U   2941 O4    ? ? ? 1_555 HC A   3133 N6  ? ? l5 U   4189 l5 A   4381 1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog8642  hydrog ? ? HC U   2942 N3    ? ? ? 1_555 HC G   3134 N7  ? ? l5 U   4190 l5 G   4382 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog8643  hydrog ? ? HC G   2943 N1    ? ? ? 1_555 HC C   2956 N3  ? ? l5 G   4191 l5 C   4204 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8644  hydrog ? ? HC G   2943 N2    ? ? ? 1_555 HC C   2956 O2  ? ? l5 G   4191 l5 C   4204 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8645  hydrog ? ? HC G   2943 O6    ? ? ? 1_555 HC C   2956 N4  ? ? l5 G   4191 l5 C   4204 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8646  hydrog ? ? HC A   2944 N1    ? ? ? 1_555 HC U   2954 N3  ? ? l5 A   4192 l5 U   4202 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8647  hydrog ? ? HC A   2944 N6    ? ? ? 1_555 HC U   2954 O4  ? ? l5 A   4192 l5 U   4202 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8648  hydrog ? ? HC A   2944 N1    ? ? ? 1_555 HC C   2956 N4  ? ? l5 A   4192 l5 C   4204 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog8649  hydrog ? ? HC C   2945 N3    ? ? ? 1_555 HC G   2953 N1  ? ? l5 C   4193 l5 G   4201 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8650  hydrog ? ? HC C   2945 N4    ? ? ? 1_555 HC G   2953 O6  ? ? l5 C   4193 l5 G   4201 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8651  hydrog ? ? HC C   2945 O2    ? ? ? 1_555 HC G   2953 N2  ? ? l5 C   4193 l5 G   4201 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8652  hydrog ? ? HC U   2946 O2    ? ? ? 1_555 HC C   2973 N4  ? ? l5 U   4194 l5 C   4221 1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog8653  hydrog ? ? HC G   2952 N1    ? ? ? 1_555 HC C   2973 N3  ? ? l5 G   4200 l5 C   4221 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8654  hydrog ? ? HC G   2952 N2    ? ? ? 1_555 HC C   2973 O2  ? ? l5 G   4200 l5 C   4221 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8655  hydrog ? ? HC G   2952 O6    ? ? ? 1_555 HC C   2973 N4  ? ? l5 G   4200 l5 C   4221 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8656  hydrog ? ? HC G   2953 N2    ? ? ? 1_555 HC A   2955 N7  ? ? l5 G   4201 l5 A   4203 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog8657  hydrog ? ? HC G   2953 N3    ? ? ? 1_555 HC A   2955 N6  ? ? l5 G   4201 l5 A   4203 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog8658  hydrog ? ? HC A   2957 N1    ? ? ? 1_555 HC U   2979 N3  ? ? l5 A   4205 l5 U   4227 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8659  hydrog ? ? HC A   2957 N6    ? ? ? 1_555 HC U   2979 O4  ? ? l5 A   4205 l5 U   4227 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8660  hydrog ? ? HC C   2958 N3    ? ? ? 1_555 HC G   2978 N1  ? ? l5 C   4206 l5 G   4226 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8661  hydrog ? ? HC C   2958 N4    ? ? ? 1_555 HC G   2978 O6  ? ? l5 C   4206 l5 G   4226 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8662  hydrog ? ? HC C   2958 O2    ? ? ? 1_555 HC G   2978 N2  ? ? l5 C   4206 l5 G   4226 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8663  hydrog ? ? HC C   2959 N3    ? ? ? 1_555 HC G   2977 N1  ? ? l5 C   4207 l5 G   4225 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8664  hydrog ? ? HC C   2959 N4    ? ? ? 1_555 HC G   2977 O6  ? ? l5 C   4207 l5 G   4225 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8665  hydrog ? ? HC C   2959 O2    ? ? ? 1_555 HC G   2977 N2  ? ? l5 C   4207 l5 G   4225 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8666  hydrog ? ? HC U   2960 N3    ? ? ? 1_555 HC A   2976 N1  ? ? l5 U   4208 l5 A   4224 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8667  hydrog ? ? HC U   2960 O4    ? ? ? 1_555 HC A   2976 N6  ? ? l5 U   4208 l5 A   4224 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8668  hydrog ? ? HC G   2961 N1    ? ? ? 1_555 HC C   2975 N3  ? ? l5 G   4209 l5 C   4223 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8669  hydrog ? ? HC G   2961 N2    ? ? ? 1_555 HC C   2975 O2  ? ? l5 G   4209 l5 C   4223 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8670  hydrog ? ? HC G   2961 O6    ? ? ? 1_555 HC C   2975 N4  ? ? l5 G   4209 l5 C   4223 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8671  hydrog ? ? HC U   2962 N3    ? ? ? 1_555 HC G   2974 O6  ? ? l5 U   4210 l5 G   4222 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8672  hydrog ? ? HC U   2962 O2    ? ? ? 1_555 HC G   2974 N1  ? ? l5 U   4210 l5 G   4222 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8673  hydrog ? ? HC C   2963 O2    ? ? ? 1_555 HC G   2974 N1  ? ? l5 C   4211 l5 G   4222 1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog8674  hydrog ? ? HC A   2964 N6    ? ? ? 1_555 HC A   2971 N7  ? ? l5 A   4212 l5 A   4219 1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog8675  hydrog ? ? HC A   2964 N7    ? ? ? 1_555 HC A   2971 N6  ? ? l5 A   4212 l5 A   4219 1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog8676  hydrog ? ? HC A   2965 N1    ? ? ? 1_555 HC U   2970 N3  ? ? l5 A   4213 l5 U   4218 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog8677  hydrog ? ? HC A   2965 N6    ? ? ? 1_555 HC U   2970 O2  ? ? l5 A   4213 l5 U   4218 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog8678  hydrog ? ? HC G   2978 N2    ? ? ? 1_555 HC C   3087 O2  ? ? l5 G   4226 l5 C   4335 1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog8679  hydrog ? ? HC G   2980 N1    ? ? ? 1_555 HC C   3127 N3  ? ? l5 G   4228 l5 C   4375 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8680  hydrog ? ? HC G   2980 N2    ? ? ? 1_555 HC C   3127 O2  ? ? l5 G   4228 l5 C   4375 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8681  hydrog ? ? HC G   2980 O6    ? ? ? 1_555 HC C   3127 N4  ? ? l5 G   4228 l5 C   4375 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8682  hydrog ? ? HC U   2981 N3    ? ? ? 1_555 HC A   3023 N1  ? ? l5 U   4229 l5 A   4271 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8683  hydrog ? ? HC U   2981 O4    ? ? ? 1_555 HC A   3023 N6  ? ? l5 U   4229 l5 A   4271 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8684  hydrog ? ? HC C   2982 N3    ? ? ? 1_555 HC G   3083 N1  ? ? l5 C   4230 l5 G   4331 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8685  hydrog ? ? HC C   2982 N4    ? ? ? 1_555 HC G   3083 O6  ? ? l5 C   4230 l5 G   4331 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8686  hydrog ? ? HC C   2982 O2    ? ? ? 1_555 HC G   3083 N2  ? ? l5 C   4230 l5 G   4331 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8687  hydrog ? ? HC C   2983 N3    ? ? ? 1_555 HC G   3082 N1  ? ? l5 C   4231 l5 G   4330 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8688  hydrog ? ? HC C   2983 N4    ? ? ? 1_555 HC G   3082 O6  ? ? l5 C   4231 l5 G   4330 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8689  hydrog ? ? HC C   2983 O2    ? ? ? 1_555 HC G   3082 N2  ? ? l5 C   4231 l5 G   4330 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8690  hydrog ? ? HC A   2985 N1    ? ? ? 1_555 HC U   3042 N3  ? ? l5 A   4233 l5 U   4290 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog8691  hydrog ? ? HC A   2985 N6    ? ? ? 1_555 HC U   3042 O2  ? ? l5 A   4233 l5 U   4290 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog8692  hydrog ? ? HC A   2986 N3    ? ? ? 1_555 HC G   3083 N2  ? ? l5 A   4234 l5 G   4331 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog8693  hydrog ? ? HC G   2987 N1    ? ? ? 1_555 HC U   3041 O2  ? ? l5 G   4235 l5 U   4289 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8694  hydrog ? ? HC G   2987 O6    ? ? ? 1_555 HC U   3041 N3  ? ? l5 G   4235 l5 U   4289 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8695  hydrog ? ? HC G   2988 N1    ? ? ? 1_555 HC C   3040 N3  ? ? l5 G   4236 l5 C   4288 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8696  hydrog ? ? HC G   2988 N2    ? ? ? 1_555 HC C   3040 O2  ? ? l5 G   4236 l5 C   4288 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8697  hydrog ? ? HC G   2988 O6    ? ? ? 1_555 HC C   3040 N4  ? ? l5 G   4236 l5 C   4288 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8698  hydrog ? ? HC G   2988 N1    ? ? ? 1_555 HC U   3041 O2  ? ? l5 G   4236 l5 U   4289 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8699  hydrog ? ? HC G   2988 O6    ? ? ? 1_555 HC U   3041 N3  ? ? l5 G   4236 l5 U   4289 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8700  hydrog ? ? HC C   2989 N3    ? ? ? 1_555 HC G   3039 N1  ? ? l5 C   4237 l5 G   4287 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8701  hydrog ? ? HC C   2989 N4    ? ? ? 1_555 HC G   3039 O6  ? ? l5 C   4237 l5 G   4287 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8702  hydrog ? ? HC C   2989 O2    ? ? ? 1_555 HC G   3039 N2  ? ? l5 C   4237 l5 G   4287 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8703  hydrog ? ? HC G   2990 N1    ? ? ? 1_555 HC C   3038 N3  ? ? l5 G   4238 l5 C   4286 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8704  hydrog ? ? HC G   2990 N2    ? ? ? 1_555 HC C   3038 O2  ? ? l5 G   4238 l5 C   4286 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8705  hydrog ? ? HC G   2990 O6    ? ? ? 1_555 HC C   3038 N4  ? ? l5 G   4238 l5 C   4286 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8706  hydrog ? ? HC A   2991 N1    ? ? ? 1_555 HC U   3037 N3  ? ? l5 A   4239 l5 U   4285 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8707  hydrog ? ? HC A   2991 N6    ? ? ? 1_555 HC U   3037 O4  ? ? l5 A   4239 l5 U   4285 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8708  hydrog ? ? HC G   2992 N1    ? ? ? 1_555 HC C   3036 N3  ? ? l5 G   4240 l5 C   4284 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8709  hydrog ? ? HC G   2992 N2    ? ? ? 1_555 HC C   3036 O2  ? ? l5 G   4240 l5 C   4284 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8710  hydrog ? ? HC G   2992 O6    ? ? ? 1_555 HC C   3036 N4  ? ? l5 G   4240 l5 C   4284 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8711  hydrog ? ? HC C   2993 N3    ? ? ? 1_555 HC G   3035 N1  ? ? l5 C   4241 l5 G   4283 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8712  hydrog ? ? HC C   2993 N4    ? ? ? 1_555 HC G   3035 O6  ? ? l5 C   4241 l5 G   4283 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8713  hydrog ? ? HC C   2993 O2    ? ? ? 1_555 HC G   3035 N2  ? ? l5 C   4241 l5 G   4283 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8714  hydrog ? ? HC U   2994 O2    ? ? ? 1_555 HC G   3035 N2  ? ? l5 U   4242 l5 G   4283 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog8715  hydrog ? ? HC C   2995 N3    ? ? ? 1_555 HC G   3019 N1  ? ? l5 C   4243 l5 G   4267 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8716  hydrog ? ? HC C   2995 N4    ? ? ? 1_555 HC G   3019 O6  ? ? l5 C   4243 l5 G   4267 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8717  hydrog ? ? HC C   2995 O2    ? ? ? 1_555 HC G   3019 N2  ? ? l5 C   4243 l5 G   4267 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8718  hydrog ? ? HC A   2996 N6    ? ? ? 1_555 HC G   3016 N3  ? ? l5 A   4244 l5 G   4264 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog8719  hydrog ? ? HC A   2996 N7    ? ? ? 1_555 HC G   3016 N2  ? ? l5 A   4244 l5 G   4264 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog8720  hydrog ? ? HC G   2997 N1    ? ? ? 1_555 HC C   3015 N3  ? ? l5 G   4245 l5 C   4263 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8721  hydrog ? ? HC G   2997 N2    ? ? ? 1_555 HC C   3015 O2  ? ? l5 G   4245 l5 C   4263 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8722  hydrog ? ? HC G   2997 O6    ? ? ? 1_555 HC C   3015 N4  ? ? l5 G   4245 l5 C   4263 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8723  hydrog ? ? HC G   2998 N1    ? ? ? 1_555 HC C   3014 N3  ? ? l5 G   4246 l5 C   4262 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8724  hydrog ? ? HC G   2998 N2    ? ? ? 1_555 HC C   3014 O2  ? ? l5 G   4246 l5 C   4262 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8725  hydrog ? ? HC G   2998 O6    ? ? ? 1_555 HC C   3014 N4  ? ? l5 G   4246 l5 C   4262 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8726  hydrog ? ? HC G   2999 N1    ? ? ? 1_555 HC C   3013 N3  ? ? l5 G   4247 l5 C   4261 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8727  hydrog ? ? HC G   2999 N2    ? ? ? 1_555 HC C   3013 O2  ? ? l5 G   4247 l5 C   4261 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8728  hydrog ? ? HC G   2999 O6    ? ? ? 1_555 HC C   3013 N4  ? ? l5 G   4247 l5 C   4261 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8729  hydrog ? ? HC A   3000 N1    ? ? ? 1_555 HC U   3012 N3  ? ? l5 A   4248 l5 U   4260 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8730  hydrog ? ? HC A   3000 N6    ? ? ? 1_555 HC U   3012 O4  ? ? l5 A   4248 l5 U   4260 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8731  hydrog ? ? HC G   3001 N1    ? ? ? 1_555 HC C   3011 N3  ? ? l5 G   4249 l5 C   4259 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8732  hydrog ? ? HC G   3001 N2    ? ? ? 1_555 HC C   3011 O2  ? ? l5 G   4249 l5 C   4259 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8733  hydrog ? ? HC G   3001 O6    ? ? ? 1_555 HC C   3011 N4  ? ? l5 G   4249 l5 C   4259 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8734  hydrog ? ? HC G   3002 N1    ? ? ? 1_555 HC C   3010 N3  ? ? l5 G   4250 l5 C   4258 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8735  hydrog ? ? HC G   3002 N2    ? ? ? 1_555 HC C   3010 O2  ? ? l5 G   4250 l5 C   4258 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8736  hydrog ? ? HC G   3002 O6    ? ? ? 1_555 HC C   3010 N4  ? ? l5 G   4250 l5 C   4258 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8737  hydrog ? ? HC G   3006 N1    ? ? ? 1_555 HC A   3009 N7  ? ? l5 G   4254 l5 A   4257 1_555 ? ? ? ? ? ? TYPE_9_PAIR ? ? 
? 
hydrog8738  hydrog ? ? HC G   3006 O6    ? ? ? 1_555 HC A   3009 N6  ? ? l5 G   4254 l5 A   4257 1_555 ? ? ? ? ? ? TYPE_9_PAIR ? ? 
? 
hydrog8739  hydrog ? ? HC A   3020 N1    ? ? ? 1_555 HC A   3033 N6  ? ? l5 A   4268 l5 A   4281 1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog8740  hydrog ? ? HC G   3021 N1    ? ? ? 1_555 HC C   3030 N3  ? ? l5 G   4269 l5 C   4278 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8741  hydrog ? ? HC G   3021 N2    ? ? ? 1_555 HC C   3030 O2  ? ? l5 G   4269 l5 C   4278 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8742  hydrog ? ? HC G   3021 O6    ? ? ? 1_555 HC C   3030 N4  ? ? l5 G   4269 l5 C   4278 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8743  hydrog ? ? HC C   3022 N3    ? ? ? 1_555 HC G   3029 N1  ? ? l5 C   4270 l5 G   4277 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8744  hydrog ? ? HC C   3022 N4    ? ? ? 1_555 HC G   3029 O6  ? ? l5 C   4270 l5 G   4277 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8745  hydrog ? ? HC C   3022 O2    ? ? ? 1_555 HC G   3029 N2  ? ? l5 C   4270 l5 G   4277 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8746  hydrog ? ? HC G   3024 O6    ? ? ? 1_555 HC A   3088 N6  ? ? l5 G   4272 l5 A   4336 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog8747  hydrog ? ? HC A   3026 N1    ? ? ? 1_555 HC U   3086 N3  ? ? l5 A   4274 l5 U   4334 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8748  hydrog ? ? HC A   3026 N6    ? ? ? 1_555 HC U   3086 O4  ? ? l5 A   4274 l5 U   4334 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8749  hydrog ? ? HC G   3027 N1    ? ? ? 1_555 HC C   3085 N3  ? ? l5 G   4275 l5 C   4333 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8750  hydrog ? ? HC G   3027 N2    ? ? ? 1_555 HC C   3085 O2  ? ? l5 G   4275 l5 C   4333 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8751  hydrog ? ? HC G   3027 O6    ? ? ? 1_555 HC C   3085 N4  ? ? l5 G   4275 l5 C   4333 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8752  hydrog ? ? HC G   3028 N1    ? ? ? 1_555 HC C   3084 N3  ? ? l5 G   4276 l5 C   4332 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8753  hydrog ? ? HC G   3028 N2    ? ? ? 1_555 HC C   3084 O2  ? ? l5 G   4276 l5 C   4332 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8754  hydrog ? ? HC G   3028 O6    ? ? ? 1_555 HC C   3084 N4  ? ? l5 G   4276 l5 C   4332 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8755  hydrog ? ? HC G   3029 N2    ? ? ? 1_555 HC A   3034 N3  ? ? l5 G   4277 l5 A   4282 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog8756  hydrog ? ? HC G   3043 N1    ? ? ? 1_555 HC C   3070 N3  ? ? l5 G   4291 l5 C   4318 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8757  hydrog ? ? HC G   3043 N2    ? ? ? 1_555 HC C   3070 O2  ? ? l5 G   4291 l5 C   4318 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8758  hydrog ? ? HC G   3043 O6    ? ? ? 1_555 HC C   3070 N4  ? ? l5 G   4291 l5 C   4318 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8759  hydrog ? ? HC U   3045 N3    ? ? ? 1_555 HC A   3069 N1  ? ? l5 U   4293 l5 A   4317 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8760  hydrog ? ? HC U   3045 O4    ? ? ? 1_555 HC A   3069 N6  ? ? l5 U   4293 l5 A   4317 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8761  hydrog ? ? HC C   3046 N3    ? ? ? 1_555 HC G   3068 N1  ? ? l5 C   4294 l5 G   4316 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8762  hydrog ? ? HC C   3046 N4    ? ? ? 1_555 HC G   3068 O6  ? ? l5 C   4294 l5 G   4316 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8763  hydrog ? ? HC C   3046 O2    ? ? ? 1_555 HC G   3068 N2  ? ? l5 C   4294 l5 G   4316 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8764  hydrog ? ? HC U   3047 N3    ? ? ? 1_555 HC A   3067 N1  ? ? l5 U   4295 l5 A   4315 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8765  hydrog ? ? HC U   3047 O4    ? ? ? 1_555 HC A   3067 N6  ? ? l5 U   4295 l5 A   4315 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8766  hydrog ? ? HC U   3048 O4    ? ? ? 1_555 HC C   3066 N4  ? ? l5 U   4296 l5 C   4314 1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog8767  hydrog ? ? HC G   3049 N1    ? ? ? 1_555 HC A   3065 N1  ? ? l5 G   4297 l5 A   4313 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog8768  hydrog ? ? HC G   3049 O6    ? ? ? 1_555 HC A   3065 N6  ? ? l5 G   4297 l5 A   4313 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog8769  hydrog ? ? HC G   3049 N1    ? ? ? 1_555 HC C   3066 N3  ? ? l5 G   4297 l5 C   4314 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8770  hydrog ? ? HC G   3049 N2    ? ? ? 1_555 HC C   3066 O2  ? ? l5 G   4297 l5 C   4314 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8771  hydrog ? ? HC G   3049 O6    ? ? ? 1_555 HC C   3066 N4  ? ? l5 G   4297 l5 C   4314 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8772  hydrog ? ? HC A   3050 N1    ? ? ? 1_555 HC U   3064 N3  ? ? l5 A   4298 l5 U   4312 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8773  hydrog ? ? HC A   3050 N6    ? ? ? 1_555 HC U   3064 O4  ? ? l5 A   4298 l5 U   4312 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8774  hydrog ? ? HC U   3051 N3    ? ? ? 1_555 HC A   3063 N1  ? ? l5 U   4299 l5 A   4311 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8775  hydrog ? ? HC U   3051 O4    ? ? ? 1_555 HC A   3063 N6  ? ? l5 U   4299 l5 A   4311 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8776  hydrog ? ? HC U   3052 N3    ? ? ? 1_555 HC A   3062 N1  ? ? l5 U   4300 l5 A   4310 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8777  hydrog ? ? HC U   3052 O4    ? ? ? 1_555 HC A   3062 N6  ? ? l5 U   4300 l5 A   4310 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8778  hydrog ? ? HC U   3053 N3    ? ? ? 1_555 HC G   3061 O6  ? ? l5 U   4301 l5 G   4309 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8779  hydrog ? ? HC U   3053 O2    ? ? ? 1_555 HC G   3061 N1  ? ? l5 U   4301 l5 G   4309 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8780  hydrog ? ? HC U   3054 O2    ? ? ? 1_555 HC A   3059 N6  ? ? l5 U   4302 l5 A   4307 1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog8781  hydrog ? ? HC U   3058 N3    ? ? ? 1_555 HC A   3128 N1  ? ? l5 U   4306 l5 A   4376 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8782  hydrog ? ? HC U   3058 O4    ? ? ? 1_555 HC A   3128 N6  ? ? l5 U   4306 l5 A   4376 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8783  hydrog ? ? HC C   3071 N3    ? ? ? 1_555 HC G   3080 N1  ? ? l5 C   4319 l5 G   4328 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8784  hydrog ? ? HC C   3071 N4    ? ? ? 1_555 HC G   3080 O6  ? ? l5 C   4319 l5 G   4328 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8785  hydrog ? ? HC C   3071 O2    ? ? ? 1_555 HC G   3080 N2  ? ? l5 C   4319 l5 G   4328 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8786  hydrog ? ? HC G   3072 N1    ? ? ? 1_555 HC C   3079 N3  ? ? l5 G   4320 l5 C   4327 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8787  hydrog ? ? HC G   3072 N2    ? ? ? 1_555 HC C   3079 O2  ? ? l5 G   4320 l5 C   4327 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8788  hydrog ? ? HC G   3072 O6    ? ? ? 1_555 HC C   3079 N4  ? ? l5 G   4320 l5 C   4327 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8789  hydrog ? ? HC U   3073 N3    ? ? ? 1_555 HC G   3078 O6  ? ? l5 U   4321 l5 G   4326 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8790  hydrog ? ? HC U   3073 O2    ? ? ? 1_555 HC G   3078 N1  ? ? l5 U   4321 l5 G   4326 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8791  hydrog ? ? HC G   3074 N2    ? ? ? 1_555 HC A   3077 N7  ? ? l5 G   4322 l5 A   4325 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog8792  hydrog ? ? HC C   3089 N4    ? ? ? 1_555 HC G   3125 O6  ? ? l5 C   4337 l5 G   4373 1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog8793  hydrog ? ? HC G   3090 N2    ? ? ? 1_555 HC G   3129 N3  ? ? l5 G   4338 l5 G   4377 1_555 ? ? ? ? ? ? TYPE_4_PAIR ? ? 
? 
hydrog8794  hydrog ? ? HC G   3090 N3    ? ? ? 1_555 HC G   3129 N2  ? ? l5 G   4338 l5 G   4377 1_555 ? ? ? ? ? ? TYPE_4_PAIR ? ? 
? 
hydrog8795  hydrog ? ? HC A   3091 N6    ? ? ? 1_555 HC U   3124 O2  ? ? l5 A   4339 l5 U   4372 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog8796  hydrog ? ? HC A   3091 N7    ? ? ? 1_555 HC U   3124 N3  ? ? l5 A   4339 l5 U   4372 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog8797  hydrog ? ? HC U   3092 O4    ? ? ? 1_555 HC G   3123 N1  ? ? l5 U   4340 l5 G   4371 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog8798  hydrog ? ? HC C   3094 N3    ? ? ? 1_555 HC G   3122 N1  ? ? l5 C   4342 l5 G   4370 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8799  hydrog ? ? HC C   3094 N4    ? ? ? 1_555 HC G   3122 O6  ? ? l5 C   4342 l5 G   4370 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8800  hydrog ? ? HC C   3094 O2    ? ? ? 1_555 HC G   3122 N2  ? ? l5 C   4342 l5 G   4370 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8801  hydrog ? ? HC U   3095 N3    ? ? ? 1_555 HC A   3121 N1  ? ? l5 U   4343 l5 A   4369 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8802  hydrog ? ? HC U   3095 O4    ? ? ? 1_555 HC A   3121 N6  ? ? l5 U   4343 l5 A   4369 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8803  hydrog ? ? HC U   3096 N3    ? ? ? 1_555 HC G   3120 O6  ? ? l5 U   4344 l5 G   4368 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8804  hydrog ? ? HC U   3096 O2    ? ? ? 1_555 HC G   3120 N1  ? ? l5 U   4344 l5 G   4368 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8805  hydrog ? ? HC C   3097 N3    ? ? ? 1_555 HC G   3119 N1  ? ? l5 C   4345 l5 G   4367 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8806  hydrog ? ? HC C   3097 N4    ? ? ? 1_555 HC G   3119 O6  ? ? l5 C   4345 l5 G   4367 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8807  hydrog ? ? HC C   3097 O2    ? ? ? 1_555 HC G   3119 N2  ? ? l5 C   4345 l5 G   4367 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8808  hydrog ? ? HC U   3098 N3    ? ? ? 1_555 HC A   3118 N1  ? ? l5 U   4346 l5 A   4366 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8809  hydrog ? ? HC U   3098 O4    ? ? ? 1_555 HC A   3118 N6  ? ? l5 U   4346 l5 A   4366 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8810  hydrog ? ? HC G   3099 N1    ? ? ? 1_555 HC C   3117 N3  ? ? l5 G   4347 l5 C   4365 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8811  hydrog ? ? HC G   3099 N2    ? ? ? 1_555 HC C   3117 O2  ? ? l5 G   4347 l5 C   4365 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8812  hydrog ? ? HC G   3099 O6    ? ? ? 1_555 HC C   3117 N4  ? ? l5 G   4347 l5 C   4365 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8813  hydrog ? ? HC A   3100 N1    ? ? ? 1_555 HC G   3116 N1  ? ? l5 A   4348 l5 G   4364 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog8814  hydrog ? ? HC A   3100 N6    ? ? ? 1_555 HC G   3116 O6  ? ? l5 A   4348 l5 G   4364 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog8815  hydrog ? ? HC C   3102 N3    ? ? ? 1_555 HC G   3116 N1  ? ? l5 C   4350 l5 G   4364 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8816  hydrog ? ? HC C   3102 N4    ? ? ? 1_555 HC G   3116 O6  ? ? l5 C   4350 l5 G   4364 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8817  hydrog ? ? HC C   3102 O2    ? ? ? 1_555 HC G   3116 N2  ? ? l5 C   4350 l5 G   4364 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8818  hydrog ? ? HC U   3103 N3    ? ? ? 1_555 HC A   3115 N1  ? ? l5 U   4351 l5 A   4363 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8819  hydrog ? ? HC U   3103 O4    ? ? ? 1_555 HC A   3115 N6  ? ? l5 U   4351 l5 A   4363 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8820  hydrog ? ? HC U   3104 N3    ? ? ? 1_555 HC A   3114 N1  ? ? l5 U   4352 l5 A   4362 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8821  hydrog ? ? HC U   3104 O4    ? ? ? 1_555 HC A   3114 N6  ? ? l5 U   4352 l5 A   4362 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8822  hydrog ? ? HC U   3105 N3    ? ? ? 1_555 HC U   3113 O4  ? ? l5 U   4353 l5 U   4361 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog8823  hydrog ? ? HC U   3105 O2    ? ? ? 1_555 HC U   3113 N3  ? ? l5 U   4353 l5 U   4361 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog8824  hydrog ? ? HC G   3134 N2    ? ? ? 1_555 HC A   3296 N3  ? ? l5 G   4382 l5 A   4544 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog8825  hydrog ? ? HC U   3136 O2    ? ? ? 1_555 HC C   3138 N4  ? ? l5 U   4384 l5 C   4386 1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog8826  hydrog ? ? HC G   3144 N2    ? ? ? 1_555 HC U   3147 O2  ? ? l5 G   4392 l5 U   4395 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog8827  hydrog ? ? HC G   3145 O6    ? ? ? 1_555 HC A   3149 N6  ? ? l5 G   4393 l5 A   4397 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog8828  hydrog ? ? HC A   3148 N6    ? ? ? 1_555 HC C   3199 N3  ? ? l5 A   4396 l5 C   4447 1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog8829  hydrog ? ? HC A   3148 N7    ? ? ? 1_555 HC C   3199 N4  ? ? l5 A   4396 l5 C   4447 1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog8830  hydrog ? ? HC C   3150 N4    ? ? ? 1_555 HC U   3198 O2  ? ? l5 C   4398 l5 U   4446 1_555 ? ? ? ? ? ? 'C-U MISPAIR' ? 
? ? 
hydrog8831  hydrog ? ? HC U   3151 O4    ? ? ? 1_555 HC U   3197 N3  ? ? l5 U   4399 l5 U   4445 1_555 ? ? ? ? ? ? 'U-U MISPAIR' ? 
? ? 
hydrog8832  hydrog ? ? HC G   3152 N1    ? ? ? 1_555 HC C   3196 N3  ? ? l5 G   4400 l5 C   4444 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8833  hydrog ? ? HC G   3152 N2    ? ? ? 1_555 HC C   3196 O2  ? ? l5 G   4400 l5 C   4444 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8834  hydrog ? ? HC G   3152 O6    ? ? ? 1_555 HC C   3196 N4  ? ? l5 G   4400 l5 C   4444 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8835  hydrog ? ? HC G   3153 N1    ? ? ? 1_555 HC U   3194 O2  ? ? l5 G   4401 l5 U   4442 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8836  hydrog ? ? HC G   3153 O6    ? ? ? 1_555 HC U   3194 N3  ? ? l5 G   4401 l5 U   4442 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8837  hydrog ? ? HC C   3154 N4    ? ? ? 1_555 HC A   3193 N1  ? ? l5 C   4402 l5 A   4441 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog8838  hydrog ? ? HC U   3155 N3    ? ? ? 1_555 HC G   3192 O6  ? ? l5 U   4403 l5 G   4440 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8839  hydrog ? ? HC U   3155 O2    ? ? ? 1_555 HC G   3192 N1  ? ? l5 U   4403 l5 G   4440 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8840  hydrog ? ? HC G   3157 N1    ? ? ? 1_555 HC U   3191 O2  ? ? l5 G   4405 l5 U   4439 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8841  hydrog ? ? HC G   3157 O6    ? ? ? 1_555 HC U   3191 N3  ? ? l5 G   4405 l5 U   4439 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8842  hydrog ? ? HC U   3158 N3    ? ? ? 1_555 HC U   3190 O4  ? ? l5 U   4406 l5 U   4438 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog8843  hydrog ? ? HC U   3158 O2    ? ? ? 1_555 HC U   3190 N3  ? ? l5 U   4406 l5 U   4438 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog8844  hydrog ? ? HC G   3159 N1    ? ? ? 1_555 HC U   3187 O2  ? ? l5 G   4407 l5 U   4435 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8845  hydrog ? ? HC G   3159 O6    ? ? ? 1_555 HC U   3187 N3  ? ? l5 G   4407 l5 U   4435 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8846  hydrog ? ? HC G   3160 N1    ? ? ? 1_555 HC C   3186 N3  ? ? l5 G   4408 l5 C   4434 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8847  hydrog ? ? HC G   3160 N2    ? ? ? 1_555 HC C   3186 O2  ? ? l5 G   4408 l5 C   4434 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8848  hydrog ? ? HC G   3160 O6    ? ? ? 1_555 HC C   3186 N4  ? ? l5 G   4408 l5 C   4434 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8849  hydrog ? ? HC C   3161 N3    ? ? ? 1_555 HC G   3185 N1  ? ? l5 C   4409 l5 G   4433 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8850  hydrog ? ? HC C   3161 N4    ? ? ? 1_555 HC G   3185 O6  ? ? l5 C   4409 l5 G   4433 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8851  hydrog ? ? HC C   3161 O2    ? ? ? 1_555 HC G   3185 N2  ? ? l5 C   4409 l5 G   4433 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8852  hydrog ? ? HC G   3162 N1    ? ? ? 1_555 HC C   3184 N3  ? ? l5 G   4410 l5 C   4432 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8853  hydrog ? ? HC G   3162 N2    ? ? ? 1_555 HC C   3184 O2  ? ? l5 G   4410 l5 C   4432 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8854  hydrog ? ? HC G   3162 O6    ? ? ? 1_555 HC C   3184 N4  ? ? l5 G   4410 l5 C   4432 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8855  hydrog ? ? HC G   3163 N1    ? ? ? 1_555 HC U   3183 O2  ? ? l5 G   4411 l5 U   4431 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8856  hydrog ? ? HC G   3163 O6    ? ? ? 1_555 HC U   3183 N3  ? ? l5 G   4411 l5 U   4431 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8857  hydrog ? ? HC C   3164 N3    ? ? ? 1_555 HC G   3182 N1  ? ? l5 C   4412 l5 G   4430 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8858  hydrog ? ? HC C   3164 N4    ? ? ? 1_555 HC G   3182 O6  ? ? l5 C   4412 l5 G   4430 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8859  hydrog ? ? HC C   3164 O2    ? ? ? 1_555 HC G   3182 N2  ? ? l5 C   4412 l5 G   4430 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8860  hydrog ? ? HC C   3165 N3    ? ? ? 1_555 HC C   3181 N4  ? ? l5 C   4413 l5 C   4429 1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog8861  hydrog ? ? HC A   3166 N3    ? ? ? 1_555 HC A   3180 N6  ? ? l5 A   4414 l5 A   4428 1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog8862  hydrog ? ? HC A   3167 N6    ? ? ? 1_555 HC G   3179 N3  ? ? l5 A   4415 l5 G   4427 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog8863  hydrog ? ? HC A   3167 N7    ? ? ? 1_555 HC G   3179 N2  ? ? l5 A   4415 l5 G   4427 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog8864  hydrog ? ? HC G   3168 N1    ? ? ? 1_555 HC C   3178 N3  ? ? l5 G   4416 l5 C   4426 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8865  hydrog ? ? HC G   3168 N2    ? ? ? 1_555 HC C   3178 O2  ? ? l5 G   4416 l5 C   4426 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8866  hydrog ? ? HC G   3168 O6    ? ? ? 1_555 HC C   3178 N4  ? ? l5 G   4416 l5 C   4426 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8867  hydrog ? ? HC C   3169 N3    ? ? ? 1_555 HC G   3177 N1  ? ? l5 C   4417 l5 G   4425 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8868  hydrog ? ? HC C   3169 N4    ? ? ? 1_555 HC G   3177 O6  ? ? l5 C   4417 l5 G   4425 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8869  hydrog ? ? HC C   3169 O2    ? ? ? 1_555 HC G   3177 N2  ? ? l5 C   4417 l5 G   4425 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8870  hydrog ? ? HC G   3170 N2    ? ? ? 1_555 HC A   3176 N7  ? ? l5 G   4418 l5 A   4424 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog8871  hydrog ? ? HC G   3170 N3    ? ? ? 1_555 HC A   3176 N6  ? ? l5 G   4418 l5 A   4424 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog8872  hydrog ? ? HC C   3173 N3    ? ? ? 1_555 HC G   3227 N2  ? ? l5 C   4421 l5 G   4475 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog8873  hydrog ? ? HC C   3173 O2    ? ? ? 1_555 HC G   3227 N1  ? ? l5 C   4421 l5 G   4475 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog8874  hydrog ? ? HC U   3194 O2    ? ? ? 1_555 HC C   3196 N4  ? ? l5 U   4442 l5 C   4444 1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog8875  hydrog ? ? HC U   3204 O2    ? ? ? 1_555 HC U   3283 N3  ? ? l5 U   4452 l5 U   4531 1_555 ? ? ? ? ? ? 'U-U MISPAIR' ? 
? ? 
hydrog8876  hydrog ? ? HC C   3205 N3    ? ? ? 1_555 HC G   3280 N1  ? ? l5 C   4453 l5 G   4528 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8877  hydrog ? ? HC C   3205 N4    ? ? ? 1_555 HC G   3280 O6  ? ? l5 C   4453 l5 G   4528 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8878  hydrog ? ? HC C   3205 O2    ? ? ? 1_555 HC G   3280 N2  ? ? l5 C   4453 l5 G   4528 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8879  hydrog ? ? HC G   3206 N1    ? ? ? 1_555 HC U   3278 O2  ? ? l5 G   4454 l5 U   4526 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8880  hydrog ? ? HC G   3206 O6    ? ? ? 1_555 HC U   3278 N3  ? ? l5 G   4454 l5 U   4526 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8881  hydrog ? ? HC G   3207 N1    ? ? ? 1_555 HC C   3277 N3  ? ? l5 G   4455 l5 C   4525 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8882  hydrog ? ? HC G   3207 N2    ? ? ? 1_555 HC C   3277 O2  ? ? l5 G   4455 l5 C   4525 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8883  hydrog ? ? HC G   3207 O6    ? ? ? 1_555 HC C   3277 N4  ? ? l5 G   4455 l5 C   4525 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8884  hydrog ? ? HC C   3208 N3    ? ? ? 1_555 HC G   3276 N1  ? ? l5 C   4456 l5 G   4524 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8885  hydrog ? ? HC C   3208 N4    ? ? ? 1_555 HC G   3276 O6  ? ? l5 C   4456 l5 G   4524 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8886  hydrog ? ? HC C   3208 O2    ? ? ? 1_555 HC G   3276 N2  ? ? l5 C   4456 l5 G   4524 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8887  hydrog ? ? HC U   3209 N3    ? ? ? 1_555 HC U   3273 O2  ? ? l5 U   4457 l5 U   4521 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog8888  hydrog ? ? HC U   3209 O4    ? ? ? 1_555 HC U   3273 N3  ? ? l5 U   4457 l5 U   4521 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog8889  hydrog ? ? HC C   3210 N3    ? ? ? 1_555 HC G   3272 N1  ? ? l5 C   4458 l5 G   4520 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8890  hydrog ? ? HC C   3210 N4    ? ? ? 1_555 HC G   3272 O6  ? ? l5 C   4458 l5 G   4520 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8891  hydrog ? ? HC C   3210 O2    ? ? ? 1_555 HC G   3272 N2  ? ? l5 C   4458 l5 G   4520 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8892  hydrog ? ? HC U   3211 N3    ? ? ? 1_555 HC A   3269 N1  ? ? l5 U   4459 l5 A   4517 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8893  hydrog ? ? HC U   3211 O4    ? ? ? 1_555 HC A   3269 N6  ? ? l5 U   4459 l5 A   4517 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8894  hydrog ? ? HC U   3212 N3    ? ? ? 1_555 HC G   3268 O6  ? ? l5 U   4460 l5 G   4516 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8895  hydrog ? ? HC U   3212 O2    ? ? ? 1_555 HC G   3268 N1  ? ? l5 U   4460 l5 G   4516 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8896  hydrog ? ? HC C   3213 N3    ? ? ? 1_555 HC G   3267 N1  ? ? l5 C   4461 l5 G   4515 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8897  hydrog ? ? HC C   3213 N4    ? ? ? 1_555 HC G   3267 O6  ? ? l5 C   4461 l5 G   4515 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8898  hydrog ? ? HC C   3213 O2    ? ? ? 1_555 HC G   3267 N2  ? ? l5 C   4461 l5 G   4515 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8899  hydrog ? ? HC C   3214 N3    ? ? ? 1_555 HC G   3266 N1  ? ? l5 C   4462 l5 G   4514 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8900  hydrog ? ? HC C   3214 N4    ? ? ? 1_555 HC G   3266 O6  ? ? l5 C   4462 l5 G   4514 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8901  hydrog ? ? HC C   3214 O2    ? ? ? 1_555 HC G   3266 N2  ? ? l5 C   4462 l5 G   4514 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8902  hydrog ? ? HC U   3215 N3    ? ? ? 1_555 HC A   3265 N1  ? ? l5 U   4463 l5 A   4513 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8903  hydrog ? ? HC U   3215 O4    ? ? ? 1_555 HC A   3265 N6  ? ? l5 U   4463 l5 A   4513 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8904  hydrog ? ? HC U   3217 O2    ? ? ? 1_555 HC A   3219 N6  ? ? l5 U   4465 l5 A   4467 1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog8905  hydrog ? ? HC C   3218 N4    ? ? ? 1_555 HC A   3240 N1  ? ? l5 C   4466 l5 A   4488 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog8906  hydrog ? ? HC C   3218 N3    ? ? ? 1_555 HC G   3243 N1  ? ? l5 C   4466 l5 G   4491 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8907  hydrog ? ? HC C   3218 N4    ? ? ? 1_555 HC G   3243 O6  ? ? l5 C   4466 l5 G   4491 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8908  hydrog ? ? HC C   3218 O2    ? ? ? 1_555 HC G   3243 N2  ? ? l5 C   4466 l5 G   4491 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8909  hydrog ? ? HC A   3219 N1    ? ? ? 1_555 HC C   3242 N4  ? ? l5 A   4467 l5 C   4490 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog8910  hydrog ? ? HC U   3220 N3    ? ? ? 1_555 HC G   3241 O6  ? ? l5 U   4468 l5 G   4489 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8911  hydrog ? ? HC U   3220 O2    ? ? ? 1_555 HC G   3241 N1  ? ? l5 U   4468 l5 G   4489 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8912  hydrog ? ? HC G   3222 N1    ? ? ? 1_555 HC C   3237 N3  ? ? l5 G   4470 l5 C   4485 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8913  hydrog ? ? HC G   3222 N2    ? ? ? 1_555 HC C   3237 O2  ? ? l5 G   4470 l5 C   4485 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8914  hydrog ? ? HC G   3222 O6    ? ? ? 1_555 HC C   3237 N4  ? ? l5 G   4470 l5 C   4485 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8915  hydrog ? ? HC U   3223 N3    ? ? ? 1_555 HC A   3236 N1  ? ? l5 U   4471 l5 A   4484 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8916  hydrog ? ? HC U   3223 O4    ? ? ? 1_555 HC A   3236 N6  ? ? l5 U   4471 l5 A   4484 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8917  hydrog ? ? HC G   3224 N1    ? ? ? 1_555 HC C   3235 N3  ? ? l5 G   4472 l5 C   4483 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8918  hydrog ? ? HC G   3224 N2    ? ? ? 1_555 HC C   3235 O2  ? ? l5 G   4472 l5 C   4483 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8919  hydrog ? ? HC G   3224 O6    ? ? ? 1_555 HC C   3235 N4  ? ? l5 G   4472 l5 C   4483 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8920  hydrog ? ? HC A   3225 N1    ? ? ? 1_555 HC U   3234 N3  ? ? l5 A   4473 l5 U   4482 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8921  hydrog ? ? HC A   3225 N6    ? ? ? 1_555 HC U   3234 O4  ? ? l5 A   4473 l5 U   4482 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8922  hydrog ? ? HC A   3226 N1    ? ? ? 1_555 HC U   3233 N3  ? ? l5 A   4474 l5 U   4481 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8923  hydrog ? ? HC A   3226 N6    ? ? ? 1_555 HC U   3233 O4  ? ? l5 A   4474 l5 U   4481 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8924  hydrog ? ? HC A   3229 N1    ? ? ? 1_555 HC A   3359 N6  ? ? l5 A   4477 l5 A   4607 1_555 ? ? ? ? ? ? TYPE_1_PAIR ? ? 
? 
hydrog8925  hydrog ? ? HC A   3229 N6    ? ? ? 1_555 HC A   3359 N1  ? ? l5 A   4477 l5 A   4607 1_555 ? ? ? ? ? ? TYPE_1_PAIR ? ? 
? 
hydrog8926  hydrog ? ? HC G   3230 N3    ? ? ? 1_555 HC G   3360 N2  ? ? l5 G   4478 l5 G   4608 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog8927  hydrog ? ? HC A   3239 N3    ? ? ? 1_555 HC A   3460 N6  ? ? l5 A   4487 l5 A   4708 1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog8928  hydrog ? ? HC G   3243 N2    ? ? ? 1_555 HC A   3263 N3  ? ? l5 G   4491 l5 A   4511 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog8929  hydrog ? ? HC G   3243 O6    ? ? ? 1_555 HC A   3265 N6  ? ? l5 G   4491 l5 A   4513 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog8930  hydrog ? ? HC U   3244 N3    ? ? ? 1_555 HC A   3265 N7  ? ? l5 U   4492 l5 A   4513 1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog8931  hydrog ? ? HC U   3244 O4    ? ? ? 1_555 HC A   3265 N6  ? ? l5 U   4492 l5 A   4513 1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog8932  hydrog ? ? HC U   3245 N3    ? ? ? 1_555 HC A   3259 N1  ? ? l5 U   4493 l5 A   4507 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8933  hydrog ? ? HC U   3245 O4    ? ? ? 1_555 HC A   3259 N6  ? ? l5 U   4493 l5 A   4507 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8934  hydrog ? ? HC U   3245 N3    ? ? ? 1_555 HC C   3260 N3  ? ? l5 U   4493 l5 C   4508 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog8935  hydrog ? ? HC U   3245 O4    ? ? ? 1_555 HC C   3260 N4  ? ? l5 U   4493 l5 C   4508 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog8936  hydrog ? ? HC G   3246 N1    ? ? ? 1_555 HC C   3258 N3  ? ? l5 G   4494 l5 C   4506 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8937  hydrog ? ? HC G   3246 N2    ? ? ? 1_555 HC C   3258 O2  ? ? l5 G   4494 l5 C   4506 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8938  hydrog ? ? HC G   3246 O6    ? ? ? 1_555 HC C   3258 N4  ? ? l5 G   4494 l5 C   4506 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8939  hydrog ? ? HC G   3247 N1    ? ? ? 1_555 HC C   3257 N3  ? ? l5 G   4495 l5 C   4505 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8940  hydrog ? ? HC G   3247 N2    ? ? ? 1_555 HC C   3257 O2  ? ? l5 G   4495 l5 C   4505 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8941  hydrog ? ? HC G   3247 O6    ? ? ? 1_555 HC C   3257 N4  ? ? l5 G   4495 l5 C   4505 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8942  hydrog ? ? HC A   3248 N6    ? ? ? 1_555 HC C   3256 N3  ? ? l5 A   4496 l5 C   4504 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog8943  hydrog ? ? HC U   3249 N3    ? ? ? 1_555 HC A   3255 N1  ? ? l5 U   4497 l5 A   4503 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8944  hydrog ? ? HC U   3249 O4    ? ? ? 1_555 HC A   3255 N6  ? ? l5 U   4497 l5 A   4503 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8945  hydrog ? ? HC U   3250 O2    ? ? ? 1_555 HC C   3254 N4  ? ? l5 U   4498 l5 C   4502 1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog8946  hydrog ? ? HC G   3251 N3    ? ? ? 1_555 HC G   3280 N2  ? ? l5 G   4499 l5 G   4528 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog8947  hydrog ? ? HC G   3251 N2    ? ? ? 1_555 HC G   3281 N3  ? ? l5 G   4499 l5 G   4529 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog8948  hydrog ? ? HC A   3285 N6    ? ? ? 1_555 HC G   3306 N3  ? ? l5 A   4533 l5 G   4554 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog8949  hydrog ? ? HC A   3285 N7    ? ? ? 1_555 HC G   3306 N2  ? ? l5 A   4533 l5 G   4554 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog8950  hydrog ? ? HC G   3286 N1    ? ? ? 1_555 HC U   3304 O2  ? ? l5 G   4534 l5 U   4552 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8951  hydrog ? ? HC G   3286 O6    ? ? ? 1_555 HC U   3304 N3  ? ? l5 G   4534 l5 U   4552 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8952  hydrog ? ? HC A   3287 N1    ? ? ? 1_555 HC U   3303 N3  ? ? l5 A   4535 l5 U   4551 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8953  hydrog ? ? HC A   3287 N6    ? ? ? 1_555 HC U   3303 O4  ? ? l5 A   4535 l5 U   4551 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8954  hydrog ? ? HC C   3288 N3    ? ? ? 1_555 HC G   3302 N1  ? ? l5 C   4536 l5 G   4550 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8955  hydrog ? ? HC C   3288 N4    ? ? ? 1_555 HC G   3302 O6  ? ? l5 C   4536 l5 G   4550 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8956  hydrog ? ? HC C   3288 O2    ? ? ? 1_555 HC G   3302 N2  ? ? l5 C   4536 l5 G   4550 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8957  hydrog ? ? HC C   3289 N3    ? ? ? 1_555 HC G   3301 N1  ? ? l5 C   4537 l5 G   4549 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8958  hydrog ? ? HC C   3289 N4    ? ? ? 1_555 HC G   3301 O6  ? ? l5 C   4537 l5 G   4549 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8959  hydrog ? ? HC C   3289 O2    ? ? ? 1_555 HC G   3301 N2  ? ? l5 C   4537 l5 G   4549 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8960  hydrog ? ? HC G   3290 N1    ? ? ? 1_555 HC C   3299 N3  ? ? l5 G   4538 l5 C   4547 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8961  hydrog ? ? HC G   3290 N2    ? ? ? 1_555 HC C   3299 O2  ? ? l5 G   4538 l5 C   4547 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8962  hydrog ? ? HC G   3290 O6    ? ? ? 1_555 HC C   3299 N4  ? ? l5 G   4538 l5 C   4547 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8963  hydrog ? ? HC U   3291 N3    ? ? ? 1_555 HC A   3298 N1  ? ? l5 U   4539 l5 A   4546 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8964  hydrog ? ? HC U   3291 O4    ? ? ? 1_555 HC A   3298 N6  ? ? l5 U   4539 l5 A   4546 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8965  hydrog ? ? HC C   3292 N3    ? ? ? 1_555 HC G   3297 N1  ? ? l5 C   4540 l5 G   4545 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8966  hydrog ? ? HC C   3292 N4    ? ? ? 1_555 HC G   3297 O6  ? ? l5 C   4540 l5 G   4545 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8967  hydrog ? ? HC C   3292 O2    ? ? ? 1_555 HC G   3297 N2  ? ? l5 C   4540 l5 G   4545 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8968  hydrog ? ? HC G   3293 N2    ? ? ? 1_555 HC A   3296 N7  ? ? l5 G   4541 l5 A   4544 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog8969  hydrog ? ? HC C   3299 N4    ? ? ? 1_555 HC G   3301 O6  ? ? l5 C   4547 l5 G   4549 1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog8970  hydrog ? ? HC A   3311 N3    ? ? ? 1_555 HC C   3313 N4  ? ? l5 A   4559 l5 C   4561 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog8971  hydrog ? ? HC G   3327 N1    ? ? ? 1_555 HC U   3480 O2  ? ? l5 G   4575 l5 U   4728 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8972  hydrog ? ? HC G   3327 O6    ? ? ? 1_555 HC U   3480 N3  ? ? l5 G   4575 l5 U   4728 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8973  hydrog ? ? HC U   3328 N3    ? ? ? 1_555 HC A   3479 N1  ? ? l5 U   4576 l5 A   4727 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8974  hydrog ? ? HC U   3328 O4    ? ? ? 1_555 HC A   3479 N6  ? ? l5 U   4576 l5 A   4727 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8975  hydrog ? ? HC U   3329 N3    ? ? ? 1_555 HC G   3478 O6  ? ? l5 U   4577 l5 G   4726 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8976  hydrog ? ? HC U   3329 O2    ? ? ? 1_555 HC G   3478 N1  ? ? l5 U   4577 l5 G   4726 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog8977  hydrog ? ? HC G   3330 N1    ? ? ? 1_555 HC C   3477 N3  ? ? l5 G   4578 l5 C   4725 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8978  hydrog ? ? HC G   3330 N2    ? ? ? 1_555 HC C   3477 O2  ? ? l5 G   4578 l5 C   4725 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8979  hydrog ? ? HC G   3330 O6    ? ? ? 1_555 HC C   3477 N4  ? ? l5 G   4578 l5 C   4725 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8980  hydrog ? ? HC U   3331 N3    ? ? ? 1_555 HC A   3476 N1  ? ? l5 U   4579 l5 A   4724 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8981  hydrog ? ? HC U   3331 O4    ? ? ? 1_555 HC A   3476 N6  ? ? l5 U   4579 l5 A   4724 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8982  hydrog ? ? HC U   3332 N3    ? ? ? 1_555 HC A   3475 N1  ? ? l5 U   4580 l5 A   4723 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8983  hydrog ? ? HC U   3332 O4    ? ? ? 1_555 HC A   3475 N6  ? ? l5 U   4580 l5 A   4723 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8984  hydrog ? ? HC G   3333 N1    ? ? ? 1_555 HC G   3474 O6  ? ? l5 G   4581 l5 G   4722 1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? 
? 
hydrog8985  hydrog ? ? HC G   3333 N2    ? ? ? 1_555 HC G   3474 N7  ? ? l5 G   4581 l5 G   4722 1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? 
? 
hydrog8986  hydrog ? ? HC C   3334 N3    ? ? ? 1_555 HC G   3473 N1  ? ? l5 C   4582 l5 G   4721 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8987  hydrog ? ? HC C   3334 N4    ? ? ? 1_555 HC G   3473 O6  ? ? l5 C   4582 l5 G   4721 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8988  hydrog ? ? HC C   3334 O2    ? ? ? 1_555 HC G   3473 N2  ? ? l5 C   4582 l5 G   4721 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8989  hydrog ? ? HC C   3335 N3    ? ? ? 1_555 HC G   3471 N2  ? ? l5 C   4583 l5 G   4719 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog8990  hydrog ? ? HC C   3335 O2    ? ? ? 1_555 HC G   3471 N1  ? ? l5 C   4583 l5 G   4719 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog8991  hydrog ? ? HC A   3336 N6    ? ? ? 1_555 HC G   3470 N3  ? ? l5 A   4584 l5 G   4718 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog8992  hydrog ? ? HC A   3336 N7    ? ? ? 1_555 HC G   3470 N2  ? ? l5 A   4584 l5 G   4718 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog8993  hydrog ? ? HC U   3337 N3    ? ? ? 1_555 HC A   3469 N1  ? ? l5 U   4585 l5 A   4717 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8994  hydrog ? ? HC U   3337 O4    ? ? ? 1_555 HC A   3469 N6  ? ? l5 U   4585 l5 A   4717 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8995  hydrog ? ? HC G   3338 N1    ? ? ? 1_555 HC C   3468 N3  ? ? l5 G   4586 l5 C   4716 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8996  hydrog ? ? HC G   3338 N2    ? ? ? 1_555 HC C   3468 O2  ? ? l5 G   4586 l5 C   4716 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8997  hydrog ? ? HC G   3338 O6    ? ? ? 1_555 HC C   3468 N4  ? ? l5 G   4586 l5 C   4716 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8998  hydrog ? ? HC G   3339 N1    ? ? ? 1_555 HC C   3467 N3  ? ? l5 G   4587 l5 C   4715 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog8999  hydrog ? ? HC G   3339 N2    ? ? ? 1_555 HC C   3467 O2  ? ? l5 G   4587 l5 C   4715 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9000  hydrog ? ? HC G   3339 O6    ? ? ? 1_555 HC C   3467 N4  ? ? l5 G   4587 l5 C   4715 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9001  hydrog ? ? HC U   3340 O2    ? ? ? 1_555 HC C   3466 N4  ? ? l5 U   4588 l5 C   4714 1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog9002  hydrog ? ? HC A   3342 N1    ? ? ? 1_555 HC U   3372 N3  ? ? l5 A   4590 l5 U   4620 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9003  hydrog ? ? HC A   3342 N6    ? ? ? 1_555 HC U   3372 O4  ? ? l5 A   4590 l5 U   4620 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9004  hydrog ? ? HC U   3343 N3    ? ? ? 1_555 HC U   3371 O4  ? ? l5 U   4591 l5 U   4619 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog9005  hydrog ? ? HC U   3343 O2    ? ? ? 1_555 HC U   3371 N3  ? ? l5 U   4591 l5 U   4619 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog9006  hydrog ? ? HC C   3344 N3    ? ? ? 1_555 HC G   3370 N1  ? ? l5 C   4592 l5 G   4618 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9007  hydrog ? ? HC C   3344 N4    ? ? ? 1_555 HC G   3370 O6  ? ? l5 C   4592 l5 G   4618 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9008  hydrog ? ? HC C   3344 O2    ? ? ? 1_555 HC G   3370 N2  ? ? l5 C   4592 l5 G   4618 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9009  hydrog ? ? HC C   3345 N3    ? ? ? 1_555 HC G   3369 N1  ? ? l5 C   4593 l5 G   4617 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9010  hydrog ? ? HC C   3345 N4    ? ? ? 1_555 HC G   3369 O6  ? ? l5 C   4593 l5 G   4617 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9011  hydrog ? ? HC C   3345 O2    ? ? ? 1_555 HC G   3369 N2  ? ? l5 C   4593 l5 G   4617 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9012  hydrog ? ? HC U   3346 N3    ? ? ? 1_555 HC A   3368 N1  ? ? l5 U   4594 l5 A   4616 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9013  hydrog ? ? HC U   3346 O4    ? ? ? 1_555 HC A   3368 N6  ? ? l5 U   4594 l5 A   4616 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9014  hydrog ? ? HC G   3347 N1    ? ? ? 1_555 HC C   3367 N3  ? ? l5 G   4595 l5 C   4615 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9015  hydrog ? ? HC G   3347 N2    ? ? ? 1_555 HC C   3367 O2  ? ? l5 G   4595 l5 C   4615 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9016  hydrog ? ? HC G   3347 O6    ? ? ? 1_555 HC C   3367 N4  ? ? l5 G   4595 l5 C   4615 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9017  hydrog ? ? HC C   3348 N3    ? ? ? 1_555 HC G   3366 N1  ? ? l5 C   4596 l5 G   4614 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9018  hydrog ? ? HC C   3348 N4    ? ? ? 1_555 HC G   3366 O6  ? ? l5 C   4596 l5 G   4614 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9019  hydrog ? ? HC C   3348 O2    ? ? ? 1_555 HC G   3366 N2  ? ? l5 C   4596 l5 G   4614 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9020  hydrog ? ? HC U   3349 N3    ? ? ? 1_555 HC G   3366 O6  ? ? l5 U   4597 l5 G   4614 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9021  hydrog ? ? HC U   3349 O2    ? ? ? 1_555 HC G   3366 N1  ? ? l5 U   4597 l5 G   4614 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9022  hydrog ? ? HC C   3350 O2    ? ? ? 1_555 HC C   3364 N4  ? ? l5 C   4598 l5 C   4612 1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog9023  hydrog ? ? HC C   3350 O2    ? ? ? 1_555 HC C   3365 N4  ? ? l5 C   4598 l5 C   4613 1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog9024  hydrog ? ? HC A   3351 N6    ? ? ? 1_555 HC A   3363 N7  ? ? l5 A   4599 l5 A   4611 1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog9025  hydrog ? ? HC A   3351 N7    ? ? ? 1_555 HC A   3363 N6  ? ? l5 A   4599 l5 A   4611 1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog9026  hydrog ? ? HC U   3353 N3    ? ? ? 1_555 HC A   3362 N7  ? ? l5 U   4601 l5 A   4610 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog9027  hydrog ? ? HC U   3353 O2    ? ? ? 1_555 HC A   3362 N6  ? ? l5 U   4601 l5 A   4610 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog9028  hydrog ? ? HC A   3354 N6    ? ? ? 1_555 HC G   3361 N3  ? ? l5 A   4602 l5 G   4609 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog9029  hydrog ? ? HC A   3354 N7    ? ? ? 1_555 HC G   3361 N2  ? ? l5 A   4602 l5 G   4609 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog9030  hydrog ? ? HC C   3355 N3    ? ? ? 1_555 HC G   3360 N1  ? ? l5 C   4603 l5 G   4608 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9031  hydrog ? ? HC C   3355 N4    ? ? ? 1_555 HC G   3360 O6  ? ? l5 C   4603 l5 G   4608 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9032  hydrog ? ? HC C   3355 O2    ? ? ? 1_555 HC G   3360 N2  ? ? l5 C   4603 l5 G   4608 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9033  hydrog ? ? HC G   3356 N2    ? ? ? 1_555 HC A   3359 N7  ? ? l5 G   4604 l5 A   4607 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog9034  hydrog ? ? HC G   3356 N3    ? ? ? 1_555 HC A   3359 N6  ? ? l5 G   4604 l5 A   4607 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog9035  hydrog ? ? HC C   3373 N3    ? ? ? 1_555 HC G   3428 N1  ? ? l5 C   4621 l5 G   4676 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9036  hydrog ? ? HC C   3373 N4    ? ? ? 1_555 HC G   3428 O6  ? ? l5 C   4621 l5 G   4676 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9037  hydrog ? ? HC C   3373 O2    ? ? ? 1_555 HC G   3428 N2  ? ? l5 C   4621 l5 G   4676 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9038  hydrog ? ? HC A   3374 N1    ? ? ? 1_555 HC U   3427 N3  ? ? l5 A   4622 l5 U   4675 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9039  hydrog ? ? HC A   3374 N6    ? ? ? 1_555 HC U   3427 O4  ? ? l5 A   4622 l5 U   4675 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9040  hydrog ? ? HC G   3375 N1    ? ? ? 1_555 HC C   3426 N3  ? ? l5 G   4623 l5 C   4674 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9041  hydrog ? ? HC G   3375 N2    ? ? ? 1_555 HC C   3426 O2  ? ? l5 G   4623 l5 C   4674 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9042  hydrog ? ? HC G   3375 O6    ? ? ? 1_555 HC C   3426 N4  ? ? l5 G   4623 l5 C   4674 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9043  hydrog ? ? HC G   3375 N1    ? ? ? 1_555 HC U   3427 O2  ? ? l5 G   4623 l5 U   4675 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9044  hydrog ? ? HC G   3375 O6    ? ? ? 1_555 HC U   3427 N3  ? ? l5 G   4623 l5 U   4675 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9045  hydrog ? ? HC A   3376 N1    ? ? ? 1_555 HC U   3425 N3  ? ? l5 A   4624 l5 U   4673 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9046  hydrog ? ? HC A   3376 N6    ? ? ? 1_555 HC U   3425 O4  ? ? l5 A   4624 l5 U   4673 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9047  hydrog ? ? HC A   3376 N1    ? ? ? 1_555 HC C   3426 N4  ? ? l5 A   4624 l5 C   4674 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog9048  hydrog ? ? HC C   3377 N3    ? ? ? 1_555 HC A   3424 N6  ? ? l5 C   4625 l5 A   4672 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog9049  hydrog ? ? HC C   3377 O2    ? ? ? 1_555 HC U   3425 N3  ? ? l5 C   4625 l5 U   4673 1_555 ? ? ? ? ? ? 'C-U MISPAIR' ? 
? ? 
hydrog9050  hydrog ? ? HC A   3378 N6    ? ? ? 1_555 HC A   3421 N7  ? ? l5 A   4626 l5 A   4669 1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog9051  hydrog ? ? HC A   3378 N7    ? ? ? 1_555 HC A   3421 N6  ? ? l5 A   4626 l5 A   4669 1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog9052  hydrog ? ? HC U   3381 N3    ? ? ? 1_555 HC A   3421 N1  ? ? l5 U   4629 l5 A   4669 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9053  hydrog ? ? HC U   3381 O4    ? ? ? 1_555 HC A   3421 N6  ? ? l5 U   4629 l5 A   4669 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9054  hydrog ? ? HC G   3382 N1    ? ? ? 1_555 HC U   3420 O2  ? ? l5 G   4630 l5 U   4668 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9055  hydrog ? ? HC G   3382 O6    ? ? ? 1_555 HC U   3420 N3  ? ? l5 G   4630 l5 U   4668 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9056  hydrog ? ? HC G   3383 N1    ? ? ? 1_555 HC C   3419 N3  ? ? l5 G   4631 l5 C   4667 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9057  hydrog ? ? HC G   3383 N2    ? ? ? 1_555 HC C   3419 O2  ? ? l5 G   4631 l5 C   4667 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9058  hydrog ? ? HC G   3383 O6    ? ? ? 1_555 HC C   3419 N4  ? ? l5 G   4631 l5 C   4667 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9059  hydrog ? ? HC U   3384 N3    ? ? ? 1_555 HC G   3418 O6  ? ? l5 U   4632 l5 G   4666 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9060  hydrog ? ? HC U   3384 O2    ? ? ? 1_555 HC G   3418 N1  ? ? l5 U   4632 l5 G   4666 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9061  hydrog ? ? HC G   3385 N2    ? ? ? 1_555 HC A   3416 N7  ? ? l5 G   4633 l5 A   4664 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog9062  hydrog ? ? HC A   3387 N7    ? ? ? 1_555 HC G   3415 N2  ? ? l5 A   4635 l5 G   4663 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog9063  hydrog ? ? HC G   3389 N1    ? ? ? 1_555 HC C   3414 N3  ? ? l5 G   4637 l5 C   4662 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9064  hydrog ? ? HC G   3389 N2    ? ? ? 1_555 HC C   3414 O2  ? ? l5 G   4637 l5 C   4662 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9065  hydrog ? ? HC G   3389 O6    ? ? ? 1_555 HC C   3414 N4  ? ? l5 G   4637 l5 C   4662 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9066  hydrog ? ? HC U   3390 N3    ? ? ? 1_555 HC G   3413 O6  ? ? l5 U   4638 l5 G   4661 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9067  hydrog ? ? HC U   3390 O2    ? ? ? 1_555 HC G   3413 N1  ? ? l5 U   4638 l5 G   4661 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9068  hydrog ? ? HC G   3391 N7    ? ? ? 1_555 HC G   3412 N2  ? ? l5 G   4639 l5 G   4660 1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? 
? 
hydrog9069  hydrog ? ? HC G   3391 O6    ? ? ? 1_555 HC G   3412 N1  ? ? l5 G   4639 l5 G   4660 1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? 
? 
hydrog9070  hydrog ? ? HC C   3392 N3    ? ? ? 1_555 HC G   3411 N1  ? ? l5 C   4640 l5 G   4659 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9071  hydrog ? ? HC C   3392 N4    ? ? ? 1_555 HC G   3411 O6  ? ? l5 C   4640 l5 G   4659 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9072  hydrog ? ? HC C   3392 O2    ? ? ? 1_555 HC G   3411 N2  ? ? l5 C   4640 l5 G   4659 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9073  hydrog ? ? HC U   3393 N3    ? ? ? 1_555 HC G   3410 O6  ? ? l5 U   4641 l5 G   4658 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9074  hydrog ? ? HC U   3393 O2    ? ? ? 1_555 HC G   3410 N1  ? ? l5 U   4641 l5 G   4658 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9075  hydrog ? ? HC U   3394 N3    ? ? ? 1_555 HC A   3407 N1  ? ? l5 U   4642 l5 A   4655 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9076  hydrog ? ? HC U   3394 O4    ? ? ? 1_555 HC A   3407 N6  ? ? l5 U   4642 l5 A   4655 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9077  hydrog ? ? HC G   3395 N1    ? ? ? 1_555 HC C   3406 N3  ? ? l5 G   4643 l5 C   4654 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9078  hydrog ? ? HC G   3395 N2    ? ? ? 1_555 HC C   3406 O2  ? ? l5 G   4643 l5 C   4654 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9079  hydrog ? ? HC G   3395 O6    ? ? ? 1_555 HC C   3406 N4  ? ? l5 G   4643 l5 C   4654 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9080  hydrog ? ? HC G   3396 N1    ? ? ? 1_555 HC C   3405 N3  ? ? l5 G   4644 l5 C   4653 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9081  hydrog ? ? HC G   3396 N2    ? ? ? 1_555 HC C   3405 O2  ? ? l5 G   4644 l5 C   4653 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9082  hydrog ? ? HC G   3396 O6    ? ? ? 1_555 HC C   3405 N4  ? ? l5 G   4644 l5 C   4653 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9083  hydrog ? ? HC C   3397 N3    ? ? ? 1_555 HC G   3404 N1  ? ? l5 C   4645 l5 G   4652 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9084  hydrog ? ? HC C   3397 N4    ? ? ? 1_555 HC G   3404 O6  ? ? l5 C   4645 l5 G   4652 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9085  hydrog ? ? HC C   3397 O2    ? ? ? 1_555 HC G   3404 N2  ? ? l5 C   4645 l5 G   4652 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9086  hydrog ? ? HC U   3398 N3    ? ? ? 1_555 HC A   3403 N1  ? ? l5 U   4646 l5 A   4651 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9087  hydrog ? ? HC U   3398 O4    ? ? ? 1_555 HC A   3403 N6  ? ? l5 U   4646 l5 A   4651 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9088  hydrog ? ? HC G   3430 N1    ? ? ? 1_555 HC C   3464 N3  ? ? l5 G   4678 l5 C   4712 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9089  hydrog ? ? HC G   3430 N2    ? ? ? 1_555 HC C   3464 O2  ? ? l5 G   4678 l5 C   4712 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9090  hydrog ? ? HC G   3430 O6    ? ? ? 1_555 HC C   3464 N4  ? ? l5 G   4678 l5 C   4712 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9091  hydrog ? ? HC G   3431 N1    ? ? ? 1_555 HC C   3463 N3  ? ? l5 G   4679 l5 C   4711 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9092  hydrog ? ? HC G   3431 N2    ? ? ? 1_555 HC C   3463 O2  ? ? l5 G   4679 l5 C   4711 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9093  hydrog ? ? HC G   3431 O6    ? ? ? 1_555 HC C   3463 N4  ? ? l5 G   4679 l5 C   4711 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9094  hydrog ? ? HC G   3432 N1    ? ? ? 1_555 HC C   3462 N3  ? ? l5 G   4680 l5 C   4710 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9095  hydrog ? ? HC G   3432 N2    ? ? ? 1_555 HC C   3462 O2  ? ? l5 G   4680 l5 C   4710 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9096  hydrog ? ? HC G   3432 O6    ? ? ? 1_555 HC C   3462 N4  ? ? l5 G   4680 l5 C   4710 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9097  hydrog ? ? HC A   3433 N1    ? ? ? 1_555 HC U   3461 N3  ? ? l5 A   4681 l5 U   4709 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9098  hydrog ? ? HC A   3433 N6    ? ? ? 1_555 HC U   3461 O4  ? ? l5 A   4681 l5 U   4709 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9099  hydrog ? ? HC U   3434 N3    ? ? ? 1_555 HC A   3459 N7  ? ? l5 U   4682 l5 A   4707 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog9100  hydrog ? ? HC U   3434 O2    ? ? ? 1_555 HC A   3459 N6  ? ? l5 U   4682 l5 A   4707 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog9101  hydrog ? ? HC A   3436 N6    ? ? ? 1_555 HC G   3458 N3  ? ? l5 A   4684 l5 G   4706 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog9102  hydrog ? ? HC A   3436 N7    ? ? ? 1_555 HC G   3458 N2  ? ? l5 A   4684 l5 G   4706 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog9103  hydrog ? ? HC U   3437 N3    ? ? ? 1_555 HC A   3457 N1  ? ? l5 U   4685 l5 A   4705 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9104  hydrog ? ? HC U   3437 O4    ? ? ? 1_555 HC A   3457 N6  ? ? l5 U   4685 l5 A   4705 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9105  hydrog ? ? HC G   3438 N1    ? ? ? 1_555 HC C   3456 N3  ? ? l5 G   4686 l5 C   4704 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9106  hydrog ? ? HC G   3438 N2    ? ? ? 1_555 HC C   3456 O2  ? ? l5 G   4686 l5 C   4704 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9107  hydrog ? ? HC G   3438 O6    ? ? ? 1_555 HC C   3456 N4  ? ? l5 G   4686 l5 C   4704 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9108  hydrog ? ? HC A   3439 N1    ? ? ? 1_555 HC U   3455 N3  ? ? l5 A   4687 l5 U   4703 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9109  hydrog ? ? HC A   3439 N6    ? ? ? 1_555 HC U   3455 O4  ? ? l5 A   4687 l5 U   4703 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9110  hydrog ? ? HC C   3440 N3    ? ? ? 1_555 HC G   3454 N1  ? ? l5 C   4688 l5 G   4702 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9111  hydrog ? ? HC C   3440 N4    ? ? ? 1_555 HC G   3454 O6  ? ? l5 C   4688 l5 G   4702 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9112  hydrog ? ? HC C   3440 O2    ? ? ? 1_555 HC G   3454 N2  ? ? l5 C   4688 l5 G   4702 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9113  hydrog ? ? HC U   3441 N3    ? ? ? 1_555 HC U   3451 O4  ? ? l5 U   4689 l5 U   4699 1_555 ? ? ? ? ? ? 'U-U MISPAIR' ? 
? ? 
hydrog9114  hydrog ? ? HC U   3441 O2    ? ? ? 1_555 HC A   3453 N6  ? ? l5 U   4689 l5 A   4701 1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog9115  hydrog ? ? HC G   3442 N2    ? ? ? 1_555 HC A   3452 N7  ? ? l5 G   4690 l5 A   4700 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog9116  hydrog ? ? HC G   3442 N3    ? ? ? 1_555 HC A   3452 N6  ? ? l5 G   4690 l5 A   4700 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog9117  hydrog ? ? HC A   3443 N6    ? ? ? 1_555 HC U   3449 O2  ? ? l5 A   4691 l5 U   4697 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog9118  hydrog ? ? HC A   3443 N7    ? ? ? 1_555 HC U   3449 N3  ? ? l5 A   4691 l5 U   4697 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog9119  hydrog ? ? HC A   3444 N6    ? ? ? 1_555 HC C   3448 N3  ? ? l5 A   4692 l5 C   4696 1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog9120  hydrog ? ? HC A   3444 N7    ? ? ? 1_555 HC C   3448 N4  ? ? l5 A   4692 l5 C   4696 1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog9121  hydrog ? ? HC C   3445 O2    ? ? ? 1_555 HC C   3447 N4  ? ? l5 C   4693 l5 C   4695 1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog9122  hydrog ? ? HC U   3451 N3    ? ? ? 1_555 HC A   3453 N7  ? ? l5 U   4699 l5 A   4701 1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog9123  hydrog ? ? HC U   3451 O4    ? ? ? 1_555 HC A   3453 N6  ? ? l5 U   4699 l5 A   4701 1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog9124  hydrog ? ? HC C   3482 O2    ? ? ? 1_555 HC G   3484 N2  ? ? l5 C   4730 l5 G   4732 1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog9125  hydrog ? ? HC A   3486 N1    ? ? ? 1_555 HC U   3636 N3  ? ? l5 A   4734 l5 U   4965 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9126  hydrog ? ? HC A   3486 N6    ? ? ? 1_555 HC U   3636 O4  ? ? l5 A   4734 l5 U   4965 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9127  hydrog ? ? HC G   3487 N1    ? ? ? 1_555 HC C   3635 N3  ? ? l5 G   4735 l5 C   4964 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9128  hydrog ? ? HC G   3487 N2    ? ? ? 1_555 HC C   3635 O2  ? ? l5 G   4735 l5 C   4964 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9129  hydrog ? ? HC G   3487 O6    ? ? ? 1_555 HC C   3635 N4  ? ? l5 G   4735 l5 C   4964 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9130  hydrog ? ? HC C   3488 N3    ? ? ? 1_555 HC G   3634 N1  ? ? l5 C   4736 l5 G   4963 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9131  hydrog ? ? HC C   3488 N4    ? ? ? 1_555 HC G   3634 O6  ? ? l5 C   4736 l5 G   4963 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9132  hydrog ? ? HC C   3488 O2    ? ? ? 1_555 HC G   3634 N2  ? ? l5 C   4736 l5 G   4963 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9133  hydrog ? ? HC G   3489 N1    ? ? ? 1_555 HC C   3633 N3  ? ? l5 G   4737 l5 C   4962 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9134  hydrog ? ? HC G   3489 N2    ? ? ? 1_555 HC C   3633 O2  ? ? l5 G   4737 l5 C   4962 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9135  hydrog ? ? HC G   3489 O6    ? ? ? 1_555 HC C   3633 N4  ? ? l5 G   4737 l5 C   4962 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9136  hydrog ? ? HC C   3490 N3    ? ? ? 1_555 HC G   3632 N1  ? ? l5 C   4738 l5 G   4961 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9137  hydrog ? ? HC C   3490 N4    ? ? ? 1_555 HC G   3632 O6  ? ? l5 C   4738 l5 G   4961 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9138  hydrog ? ? HC C   3490 O2    ? ? ? 1_555 HC G   3632 N2  ? ? l5 C   4738 l5 G   4961 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9139  hydrog ? ? HC C   3491 N3    ? ? ? 1_555 HC G   3631 N1  ? ? l5 C   4739 l5 G   4960 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9140  hydrog ? ? HC C   3491 N4    ? ? ? 1_555 HC G   3631 O6  ? ? l5 C   4739 l5 G   4960 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9141  hydrog ? ? HC C   3491 O2    ? ? ? 1_555 HC G   3631 N2  ? ? l5 C   4739 l5 G   4960 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9142  hydrog ? ? HC G   3492 N1    ? ? ? 1_555 HC U   3630 O2  ? ? l5 G   4740 l5 U   4959 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9143  hydrog ? ? HC G   3492 O6    ? ? ? 1_555 HC U   3630 N3  ? ? l5 G   4740 l5 U   4959 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9144  hydrog ? ? HC G   3494 N1    ? ? ? 1_555 HC C   3629 N3  ? ? l5 G   4742 l5 C   4958 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9145  hydrog ? ? HC G   3494 N2    ? ? ? 1_555 HC C   3629 O2  ? ? l5 G   4742 l5 C   4958 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9146  hydrog ? ? HC G   3494 O6    ? ? ? 1_555 HC C   3629 N4  ? ? l5 G   4742 l5 C   4958 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9147  hydrog ? ? HC G   3495 N1    ? ? ? 1_555 HC C   3628 N3  ? ? l5 G   4743 l5 C   4957 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9148  hydrog ? ? HC G   3495 N2    ? ? ? 1_555 HC C   3628 O2  ? ? l5 G   4743 l5 C   4957 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9149  hydrog ? ? HC G   3495 O6    ? ? ? 1_555 HC C   3628 N4  ? ? l5 G   4743 l5 C   4957 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9150  hydrog ? ? HC A   3496 N6    ? ? ? 1_555 HC A   3627 N1  ? ? l5 A   4744 l5 A   4956 1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog9151  hydrog ? ? HC G   3497 N1    ? ? ? 1_555 HC A   3626 N1  ? ? l5 G   4745 l5 A   4955 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog9152  hydrog ? ? HC G   3497 O6    ? ? ? 1_555 HC A   3626 N6  ? ? l5 G   4745 l5 A   4955 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog9153  hydrog ? ? HC C   3498 N3    ? ? ? 1_555 HC G   3625 N1  ? ? l5 C   4746 l5 G   4954 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9154  hydrog ? ? HC C   3498 N4    ? ? ? 1_555 HC G   3625 O6  ? ? l5 C   4746 l5 G   4954 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9155  hydrog ? ? HC C   3498 O2    ? ? ? 1_555 HC G   3625 N2  ? ? l5 C   4746 l5 G   4954 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9156  hydrog ? ? HC C   3499 N3    ? ? ? 1_555 HC G   3624 N1  ? ? l5 C   4747 l5 G   4953 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9157  hydrog ? ? HC C   3499 N4    ? ? ? 1_555 HC G   3624 O6  ? ? l5 C   4747 l5 G   4953 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9158  hydrog ? ? HC C   3499 O2    ? ? ? 1_555 HC G   3624 N2  ? ? l5 C   4747 l5 G   4953 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9159  hydrog ? ? HC U   3500 N3    ? ? ? 1_555 HC G   3623 O6  ? ? l5 U   4748 l5 G   4952 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9160  hydrog ? ? HC U   3500 O2    ? ? ? 1_555 HC G   3623 N1  ? ? l5 U   4748 l5 G   4952 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9161  hydrog ? ? HC C   3501 N3    ? ? ? 1_555 HC G   3622 N1  ? ? l5 C   4749 l5 G   4951 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9162  hydrog ? ? HC C   3501 N4    ? ? ? 1_555 HC G   3622 O6  ? ? l5 C   4749 l5 G   4951 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9163  hydrog ? ? HC C   3501 O2    ? ? ? 1_555 HC G   3622 N2  ? ? l5 C   4749 l5 G   4951 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9164  hydrog ? ? HC G   3502 N1    ? ? ? 1_555 HC G   3620 O6  ? ? l5 G   4750 l5 G   4949 1_555 ? ? ? ? ? ? TYPE_3_PAIR ? ? 
? 
hydrog9165  hydrog ? ? HC G   3502 O6    ? ? ? 1_555 HC G   3620 N1  ? ? l5 G   4750 l5 G   4949 1_555 ? ? ? ? ? ? TYPE_3_PAIR ? ? 
? 
hydrog9166  hydrog ? ? HC G   3503 N1    ? ? ? 1_555 HC C   3619 N3  ? ? l5 G   4751 l5 C   4948 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9167  hydrog ? ? HC G   3503 N2    ? ? ? 1_555 HC C   3619 O2  ? ? l5 G   4751 l5 C   4948 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9168  hydrog ? ? HC G   3503 O6    ? ? ? 1_555 HC C   3619 N4  ? ? l5 G   4751 l5 C   4948 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9169  hydrog ? ? HC G   3503 N1    ? ? ? 1_555 HC G   3620 O6  ? ? l5 G   4751 l5 G   4949 1_555 ? ? ? ? ? ? TYPE_3_PAIR ? ? 
? 
hydrog9170  hydrog ? ? HC G   3503 O6    ? ? ? 1_555 HC G   3620 N1  ? ? l5 G   4751 l5 G   4949 1_555 ? ? ? ? ? ? TYPE_3_PAIR ? ? 
? 
hydrog9171  hydrog ? ? HC U   3504 N3    ? ? ? 1_555 HC U   3618 O4  ? ? l5 U   4752 l5 U   4947 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog9172  hydrog ? ? HC U   3504 O2    ? ? ? 1_555 HC U   3618 N3  ? ? l5 U   4752 l5 U   4947 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog9173  hydrog ? ? HC U   3504 N3    ? ? ? 1_555 HC C   3619 N3  ? ? l5 U   4752 l5 C   4948 1_555 ? ? ? ? ? ? TYPE_17_PAIR ? 
? ? 
hydrog9174  hydrog ? ? HC U   3504 O2    ? ? ? 1_555 HC C   3619 N4  ? ? l5 U   4752 l5 C   4948 1_555 ? ? ? ? ? ? TYPE_17_PAIR ? 
? ? 
hydrog9175  hydrog ? ? HC G   3506 N1    ? ? ? 1_555 HC C   3550 N3  ? ? l5 G   4754 l5 C   4879 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9176  hydrog ? ? HC G   3506 N2    ? ? ? 1_555 HC C   3550 O2  ? ? l5 G   4754 l5 C   4879 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9177  hydrog ? ? HC G   3506 O6    ? ? ? 1_555 HC C   3550 N4  ? ? l5 G   4754 l5 C   4879 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9178  hydrog ? ? HC G   3507 N1    ? ? ? 1_555 HC C   3549 N3  ? ? l5 G   4755 l5 C   4878 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9179  hydrog ? ? HC G   3507 N2    ? ? ? 1_555 HC C   3549 O2  ? ? l5 G   4755 l5 C   4878 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9180  hydrog ? ? HC G   3507 O6    ? ? ? 1_555 HC C   3549 N4  ? ? l5 G   4755 l5 C   4878 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9181  hydrog ? ? HC C   3508 N3    ? ? ? 1_555 HC G   3548 N1  ? ? l5 C   4756 l5 G   4877 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9182  hydrog ? ? HC C   3508 N4    ? ? ? 1_555 HC G   3548 O6  ? ? l5 C   4756 l5 G   4877 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9183  hydrog ? ? HC C   3508 O2    ? ? ? 1_555 HC G   3548 N2  ? ? l5 C   4756 l5 G   4877 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9184  hydrog ? ? HC G   3517 N1    ? ? ? 1_555 HC U   3540 O2  ? ? l5 G   4765 l5 U   4869 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9185  hydrog ? ? HC G   3517 O6    ? ? ? 1_555 HC U   3540 N3  ? ? l5 G   4765 l5 U   4869 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9186  hydrog ? ? HC C   3518 N3    ? ? ? 1_555 HC G   3539 N1  ? ? l5 C   4766 l5 G   4868 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9187  hydrog ? ? HC C   3518 N4    ? ? ? 1_555 HC G   3539 O6  ? ? l5 C   4766 l5 G   4868 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9188  hydrog ? ? HC C   3518 O2    ? ? ? 1_555 HC G   3539 N2  ? ? l5 C   4766 l5 G   4868 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9189  hydrog ? ? HC C   3519 N3    ? ? ? 1_555 HC G   3538 N1  ? ? l5 C   4767 l5 G   4867 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9190  hydrog ? ? HC C   3519 N4    ? ? ? 1_555 HC G   3538 O6  ? ? l5 C   4767 l5 G   4867 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9191  hydrog ? ? HC C   3519 O2    ? ? ? 1_555 HC G   3538 N2  ? ? l5 C   4767 l5 G   4867 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9192  hydrog ? ? HC G   3520 N1    ? ? ? 1_555 HC C   3537 N3  ? ? l5 G   4768 l5 C   4866 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9193  hydrog ? ? HC G   3520 N2    ? ? ? 1_555 HC C   3537 O2  ? ? l5 G   4768 l5 C   4866 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9194  hydrog ? ? HC G   3520 O6    ? ? ? 1_555 HC C   3537 N4  ? ? l5 G   4768 l5 C   4866 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9195  hydrog ? ? HC G   3521 N1    ? ? ? 1_555 HC C   3536 N3  ? ? l5 G   4769 l5 C   4865 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9196  hydrog ? ? HC G   3521 N2    ? ? ? 1_555 HC C   3536 O2  ? ? l5 G   4769 l5 C   4865 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9197  hydrog ? ? HC G   3521 O6    ? ? ? 1_555 HC C   3536 N4  ? ? l5 G   4769 l5 C   4865 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9198  hydrog ? ? HC U   3522 N3    ? ? ? 1_555 HC U   3535 O4  ? ? l5 U   4770 l5 U   4864 1_555 ? ? ? ? ? ? 'U-U MISPAIR' ? 
? ? 
hydrog9199  hydrog ? ? HC C   3523 N3    ? ? ? 1_555 HC G   3534 N1  ? ? l5 C   4771 l5 G   4863 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9200  hydrog ? ? HC C   3523 N4    ? ? ? 1_555 HC G   3534 O6  ? ? l5 C   4771 l5 G   4863 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9201  hydrog ? ? HC C   3523 O2    ? ? ? 1_555 HC G   3534 N2  ? ? l5 C   4771 l5 G   4863 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9202  hydrog ? ? HC C   3524 N3    ? ? ? 1_555 HC G   3533 N1  ? ? l5 C   4772 l5 G   4862 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9203  hydrog ? ? HC C   3524 N4    ? ? ? 1_555 HC G   3533 O6  ? ? l5 C   4772 l5 G   4862 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9204  hydrog ? ? HC C   3524 O2    ? ? ? 1_555 HC G   3533 N2  ? ? l5 C   4772 l5 G   4862 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9205  hydrog ? ? HC C   3525 N3    ? ? ? 1_555 HC G   3532 N2  ? ? l5 C   4773 l5 G   4861 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog9206  hydrog ? ? HC C   3525 O2    ? ? ? 1_555 HC G   3532 N1  ? ? l5 C   4773 l5 G   4861 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog9207  hydrog ? ? HC C   3526 N3    ? ? ? 1_555 HC G   3531 N1  ? ? l5 C   4774 l5 G   4860 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9208  hydrog ? ? HC C   3526 N4    ? ? ? 1_555 HC G   3531 O6  ? ? l5 C   4774 l5 G   4860 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9209  hydrog ? ? HC C   3526 O2    ? ? ? 1_555 HC G   3531 N2  ? ? l5 C   4774 l5 G   4860 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9210  hydrog ? ? HC C   3527 N4    ? ? ? 1_555 HC C   3530 N3  ? ? l5 C   4775 l5 C   4859 1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog9211  hydrog ? ? HC G   3528 N1    ? ? ? 1_555 HC C   3530 N3  ? ? l5 G   4776 l5 C   4859 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9212  hydrog ? ? HC G   3528 N2    ? ? ? 1_555 HC C   3530 O2  ? ? l5 G   4776 l5 C   4859 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9213  hydrog ? ? HC G   3528 O6    ? ? ? 1_555 HC C   3530 N4  ? ? l5 G   4776 l5 C   4859 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9214  hydrog ? ? HC C   3554 N3    ? ? ? 1_555 HC G   3607 N1  ? ? l5 C   4883 l5 G   4936 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9215  hydrog ? ? HC C   3554 N4    ? ? ? 1_555 HC G   3607 O6  ? ? l5 C   4883 l5 G   4936 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9216  hydrog ? ? HC C   3554 O2    ? ? ? 1_555 HC G   3607 N2  ? ? l5 C   4883 l5 G   4936 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9217  hydrog ? ? HC G   3555 N1    ? ? ? 1_555 HC C   3606 N3  ? ? l5 G   4884 l5 C   4935 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9218  hydrog ? ? HC G   3555 N2    ? ? ? 1_555 HC C   3606 O2  ? ? l5 G   4884 l5 C   4935 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9219  hydrog ? ? HC G   3555 O6    ? ? ? 1_555 HC C   3606 N4  ? ? l5 G   4884 l5 C   4935 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9220  hydrog ? ? HC U   3556 N3    ? ? ? 1_555 HC A   3605 N1  ? ? l5 U   4885 l5 A   4934 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9221  hydrog ? ? HC U   3556 O4    ? ? ? 1_555 HC A   3605 N6  ? ? l5 U   4885 l5 A   4934 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9222  hydrog ? ? HC C   3557 N4    ? ? ? 1_555 HC C   3604 N3  ? ? l5 C   4886 l5 C   4933 1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog9223  hydrog ? ? HC C   3558 N3    ? ? ? 1_555 HC U   3603 N3  ? ? l5 C   4887 l5 U   4932 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog9224  hydrog ? ? HC C   3558 N4    ? ? ? 1_555 HC U   3603 O4  ? ? l5 C   4887 l5 U   4932 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog9225  hydrog ? ? HC U   3559 O2    ? ? ? 1_555 HC G   3602 N2  ? ? l5 U   4888 l5 G   4931 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog9226  hydrog ? ? HC G   3560 N1    ? ? ? 1_555 HC C   3601 N3  ? ? l5 G   4889 l5 C   4930 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9227  hydrog ? ? HC G   3560 N2    ? ? ? 1_555 HC C   3601 O2  ? ? l5 G   4889 l5 C   4930 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9228  hydrog ? ? HC G   3560 O6    ? ? ? 1_555 HC C   3601 N4  ? ? l5 G   4889 l5 C   4930 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9229  hydrog ? ? HC G   3561 N1    ? ? ? 1_555 HC C   3600 N3  ? ? l5 G   4890 l5 C   4929 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9230  hydrog ? ? HC G   3561 N2    ? ? ? 1_555 HC C   3600 O2  ? ? l5 G   4890 l5 C   4929 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9231  hydrog ? ? HC G   3561 O6    ? ? ? 1_555 HC C   3600 N4  ? ? l5 G   4890 l5 C   4929 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9232  hydrog ? ? HC G   3562 O6    ? ? ? 1_555 HC C   3599 N4  ? ? l5 G   4891 l5 C   4928 1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog9233  hydrog ? ? HC G   3567 N1    ? ? ? 1_555 HC C   3595 N3  ? ? l5 G   4896 l5 C   4924 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9234  hydrog ? ? HC G   3567 N2    ? ? ? 1_555 HC C   3595 O2  ? ? l5 G   4896 l5 C   4924 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9235  hydrog ? ? HC G   3567 O6    ? ? ? 1_555 HC C   3595 N4  ? ? l5 G   4896 l5 C   4924 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9236  hydrog ? ? HC G   3567 N2    ? ? ? 1_555 HC C   3597 N3  ? ? l5 G   4896 l5 C   4926 1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog9237  hydrog ? ? HC G   3568 N1    ? ? ? 1_555 HC C   3595 N3  ? ? l5 G   4897 l5 C   4924 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9238  hydrog ? ? HC G   3568 N2    ? ? ? 1_555 HC C   3595 O2  ? ? l5 G   4897 l5 C   4924 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9239  hydrog ? ? HC G   3568 O6    ? ? ? 1_555 HC C   3595 N4  ? ? l5 G   4897 l5 C   4924 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9240  hydrog ? ? HC G   3569 N1    ? ? ? 1_555 HC C   3593 N3  ? ? l5 G   4898 l5 C   4922 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9241  hydrog ? ? HC G   3569 N2    ? ? ? 1_555 HC C   3593 O2  ? ? l5 G   4898 l5 C   4922 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9242  hydrog ? ? HC G   3569 O6    ? ? ? 1_555 HC C   3593 N4  ? ? l5 G   4898 l5 C   4922 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9243  hydrog ? ? HC G   3569 N1    ? ? ? 1_555 HC C   3594 N3  ? ? l5 G   4898 l5 C   4923 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9244  hydrog ? ? HC G   3569 N2    ? ? ? 1_555 HC C   3594 O2  ? ? l5 G   4898 l5 C   4923 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9245  hydrog ? ? HC G   3569 O6    ? ? ? 1_555 HC C   3594 N4  ? ? l5 G   4898 l5 C   4923 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9246  hydrog ? ? HC G   3570 N1    ? ? ? 1_555 HC C   3592 N3  ? ? l5 G   4899 l5 C   4921 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9247  hydrog ? ? HC G   3570 N2    ? ? ? 1_555 HC C   3592 O2  ? ? l5 G   4899 l5 C   4921 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9248  hydrog ? ? HC G   3570 O6    ? ? ? 1_555 HC C   3592 N4  ? ? l5 G   4899 l5 C   4921 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9249  hydrog ? ? HC G   3572 N1    ? ? ? 1_555 HC C   3591 N3  ? ? l5 G   4901 l5 C   4920 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9250  hydrog ? ? HC G   3572 N2    ? ? ? 1_555 HC C   3591 O2  ? ? l5 G   4901 l5 C   4920 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9251  hydrog ? ? HC G   3572 O6    ? ? ? 1_555 HC C   3591 N4  ? ? l5 G   4901 l5 C   4920 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9252  hydrog ? ? HC C   3573 N3    ? ? ? 1_555 HC G   3590 N1  ? ? l5 C   4902 l5 G   4919 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9253  hydrog ? ? HC C   3573 N4    ? ? ? 1_555 HC G   3590 O6  ? ? l5 C   4902 l5 G   4919 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9254  hydrog ? ? HC C   3573 O2    ? ? ? 1_555 HC G   3590 N2  ? ? l5 C   4902 l5 G   4919 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9255  hydrog ? ? HC G   3574 N1    ? ? ? 1_555 HC C   3589 N3  ? ? l5 G   4903 l5 C   4918 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9256  hydrog ? ? HC G   3574 N2    ? ? ? 1_555 HC C   3589 O2  ? ? l5 G   4903 l5 C   4918 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9257  hydrog ? ? HC G   3574 O6    ? ? ? 1_555 HC C   3589 N4  ? ? l5 G   4903 l5 C   4918 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9258  hydrog ? ? HC G   3575 N1    ? ? ? 1_555 HC C   3588 N3  ? ? l5 G   4904 l5 C   4917 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9259  hydrog ? ? HC G   3575 N2    ? ? ? 1_555 HC C   3588 O2  ? ? l5 G   4904 l5 C   4917 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9260  hydrog ? ? HC G   3575 O6    ? ? ? 1_555 HC C   3588 N4  ? ? l5 G   4904 l5 C   4917 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9261  hydrog ? ? HC C   3576 N3    ? ? ? 1_555 HC G   3587 N1  ? ? l5 C   4905 l5 G   4916 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9262  hydrog ? ? HC C   3576 N4    ? ? ? 1_555 HC G   3587 O6  ? ? l5 C   4905 l5 G   4916 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9263  hydrog ? ? HC C   3576 O2    ? ? ? 1_555 HC G   3587 N2  ? ? l5 C   4905 l5 G   4916 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9264  hydrog ? ? HC C   3577 N3    ? ? ? 1_555 HC G   3586 N1  ? ? l5 C   4906 l5 G   4915 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9265  hydrog ? ? HC C   3577 N4    ? ? ? 1_555 HC G   3586 O6  ? ? l5 C   4906 l5 G   4915 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9266  hydrog ? ? HC C   3577 O2    ? ? ? 1_555 HC G   3586 N2  ? ? l5 C   4906 l5 G   4915 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9267  hydrog ? ? HC G   3578 N1    ? ? ? 1_555 HC C   3585 O2  ? ? l5 G   4907 l5 C   4914 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog9268  hydrog ? ? HC G   3578 N2    ? ? ? 1_555 HC C   3585 N3  ? ? l5 G   4907 l5 C   4914 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog9269  hydrog ? ? HC A   3637 N1    ? ? ? 1_555 HC U   3738 N3  ? ? l5 A   4966 l5 U   5067 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9270  hydrog ? ? HC A   3637 N6    ? ? ? 1_555 HC U   3738 O4  ? ? l5 A   4966 l5 U   5067 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9271  hydrog ? ? HC A   3638 N1    ? ? ? 1_555 HC U   3737 N3  ? ? l5 A   4967 l5 U   5066 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9272  hydrog ? ? HC A   3638 N6    ? ? ? 1_555 HC U   3737 O4  ? ? l5 A   4967 l5 U   5066 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9273  hydrog ? ? HC A   3639 N1    ? ? ? 1_555 HC U   3736 N3  ? ? l5 A   4968 l5 U   5065 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9274  hydrog ? ? HC A   3639 N6    ? ? ? 1_555 HC U   3736 O4  ? ? l5 A   4968 l5 U   5065 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9275  hydrog ? ? HC C   3640 N3    ? ? ? 1_555 HC G   3735 N1  ? ? l5 C   4969 l5 G   5064 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9276  hydrog ? ? HC C   3640 N4    ? ? ? 1_555 HC G   3735 O6  ? ? l5 C   4969 l5 G   5064 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9277  hydrog ? ? HC C   3640 O2    ? ? ? 1_555 HC G   3735 N2  ? ? l5 C   4969 l5 G   5064 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9278  hydrog ? ? HC C   3641 N3    ? ? ? 1_555 HC G   3734 N1  ? ? l5 C   4970 l5 G   5063 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9279  hydrog ? ? HC C   3641 N4    ? ? ? 1_555 HC G   3734 O6  ? ? l5 C   4970 l5 G   5063 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9280  hydrog ? ? HC C   3641 O2    ? ? ? 1_555 HC G   3734 N2  ? ? l5 C   4970 l5 G   5063 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9281  hydrog ? ? HC U   3643 N3    ? ? ? 1_555 HC G   3657 O6  ? ? l5 U   4972 l5 G   4986 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9282  hydrog ? ? HC U   3643 O2    ? ? ? 1_555 HC G   3657 N1  ? ? l5 U   4972 l5 G   4986 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9283  hydrog ? ? HC U   3644 N3    ? ? ? 1_555 HC U   3656 O4  ? ? l5 U   4973 l5 U   4985 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog9284  hydrog ? ? HC U   3644 O2    ? ? ? 1_555 HC U   3656 N3  ? ? l5 U   4973 l5 U   4985 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog9285  hydrog ? ? HC C   3645 N3    ? ? ? 1_555 HC C   3655 N4  ? ? l5 C   4974 l5 C   4984 1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog9286  hydrog ? ? HC G   3646 N1    ? ? ? 1_555 HC C   3654 N3  ? ? l5 G   4975 l5 C   4983 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9287  hydrog ? ? HC G   3646 N2    ? ? ? 1_555 HC C   3654 O2  ? ? l5 G   4975 l5 C   4983 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9288  hydrog ? ? HC G   3646 O6    ? ? ? 1_555 HC C   3654 N4  ? ? l5 G   4975 l5 C   4983 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9289  hydrog ? ? HC A   3648 N3    ? ? ? 1_555 HC A   3653 N6  ? ? l5 A   4977 l5 A   4982 1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog9290  hydrog ? ? HC U   3662 N3    ? ? ? 1_555 HC A   3731 N1  ? ? l5 U   4991 l5 A   5060 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9291  hydrog ? ? HC U   3662 O4    ? ? ? 1_555 HC A   3731 N6  ? ? l5 U   4991 l5 A   5060 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9292  hydrog ? ? HC G   3663 N1    ? ? ? 1_555 HC C   3730 N3  ? ? l5 G   4992 l5 C   5059 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9293  hydrog ? ? HC G   3663 N2    ? ? ? 1_555 HC C   3730 O2  ? ? l5 G   4992 l5 C   5059 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9294  hydrog ? ? HC G   3663 O6    ? ? ? 1_555 HC C   3730 N4  ? ? l5 G   4992 l5 C   5059 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9295  hydrog ? ? HC G   3664 N1    ? ? ? 1_555 HC A   3729 N1  ? ? l5 G   4993 l5 A   5058 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog9296  hydrog ? ? HC G   3664 O6    ? ? ? 1_555 HC A   3729 N6  ? ? l5 G   4993 l5 A   5058 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog9297  hydrog ? ? HC G   3665 N1    ? ? ? 1_555 HC C   3728 N3  ? ? l5 G   4994 l5 C   5057 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9298  hydrog ? ? HC G   3665 N2    ? ? ? 1_555 HC C   3728 O2  ? ? l5 G   4994 l5 C   5057 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9299  hydrog ? ? HC G   3665 O6    ? ? ? 1_555 HC C   3728 N4  ? ? l5 G   4994 l5 C   5057 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9300  hydrog ? ? HC U   3666 N3    ? ? ? 1_555 HC A   3727 N1  ? ? l5 U   4995 l5 A   5056 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9301  hydrog ? ? HC U   3666 O4    ? ? ? 1_555 HC A   3727 N6  ? ? l5 U   4995 l5 A   5056 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9302  hydrog ? ? HC C   3667 N3    ? ? ? 1_555 HC G   3726 N1  ? ? l5 C   4996 l5 G   5055 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9303  hydrog ? ? HC C   3667 N4    ? ? ? 1_555 HC G   3726 O6  ? ? l5 C   4996 l5 G   5055 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9304  hydrog ? ? HC C   3667 O2    ? ? ? 1_555 HC G   3726 N2  ? ? l5 C   4996 l5 G   5055 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9305  hydrog ? ? HC G   3668 N1    ? ? ? 1_555 HC U   3724 O2  ? ? l5 G   4997 l5 U   5053 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9306  hydrog ? ? HC G   3668 O6    ? ? ? 1_555 HC U   3724 N3  ? ? l5 G   4997 l5 U   5053 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9307  hydrog ? ? HC G   3669 N1    ? ? ? 1_555 HC C   3723 N3  ? ? l5 G   4998 l5 C   5052 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9308  hydrog ? ? HC G   3669 N2    ? ? ? 1_555 HC C   3723 O2  ? ? l5 G   4998 l5 C   5052 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9309  hydrog ? ? HC G   3669 O6    ? ? ? 1_555 HC C   3723 N4  ? ? l5 G   4998 l5 C   5052 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9310  hydrog ? ? HC G   3669 N1    ? ? ? 1_555 HC U   3724 O2  ? ? l5 G   4998 l5 U   5053 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9311  hydrog ? ? HC G   3669 O6    ? ? ? 1_555 HC U   3724 N3  ? ? l5 G   4998 l5 U   5053 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9312  hydrog ? ? HC G   3670 N1    ? ? ? 1_555 HC C   3722 N3  ? ? l5 G   4999 l5 C   5051 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9313  hydrog ? ? HC G   3670 N2    ? ? ? 1_555 HC C   3722 O2  ? ? l5 G   4999 l5 C   5051 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9314  hydrog ? ? HC G   3670 O6    ? ? ? 1_555 HC C   3722 N4  ? ? l5 G   4999 l5 C   5051 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9315  hydrog ? ? HC G   3671 N1    ? ? ? 1_555 HC C   3721 N3  ? ? l5 G   5000 l5 C   5050 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9316  hydrog ? ? HC G   3671 N2    ? ? ? 1_555 HC C   3721 O2  ? ? l5 G   5000 l5 C   5050 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9317  hydrog ? ? HC G   3671 O6    ? ? ? 1_555 HC C   3721 N4  ? ? l5 G   5000 l5 C   5050 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9318  hydrog ? ? HC U   3672 O4    ? ? ? 1_555 HC U   3717 N3  ? ? l5 U   5001 l5 U   5046 1_555 ? ? ? ? ? ? 'U-U MISPAIR' ? 
? ? 
hydrog9319  hydrog ? ? HC U   3673 N3    ? ? ? 1_555 HC G   3716 O6  ? ? l5 U   5002 l5 G   5045 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9320  hydrog ? ? HC U   3673 O2    ? ? ? 1_555 HC G   3716 N1  ? ? l5 U   5002 l5 G   5045 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9321  hydrog ? ? HC U   3674 N3    ? ? ? 1_555 HC A   3715 N1  ? ? l5 U   5003 l5 A   5044 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9322  hydrog ? ? HC U   3674 O4    ? ? ? 1_555 HC A   3715 N6  ? ? l5 U   5003 l5 A   5044 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9323  hydrog ? ? HC C   3675 O2    ? ? ? 1_555 HC A   3713 N6  ? ? l5 C   5004 l5 A   5042 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog9324  hydrog ? ? HC C   3675 N3    ? ? ? 1_555 HC A   3714 N6  ? ? l5 C   5004 l5 A   5043 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog9325  hydrog ? ? HC G   3676 N2    ? ? ? 1_555 HC A   3713 N7  ? ? l5 G   5005 l5 A   5042 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog9326  hydrog ? ? HC G   3676 N3    ? ? ? 1_555 HC A   3713 N6  ? ? l5 G   5005 l5 A   5042 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog9327  hydrog ? ? HC C   3679 N4    ? ? ? 1_555 HC U   3711 O4  ? ? l5 C   5008 l5 U   5040 1_555 ? ? ? ? ? ? 'C-U MISPAIR' ? 
? ? 
hydrog9328  hydrog ? ? HC G   3680 N1    ? ? ? 1_555 HC U   3710 O2  ? ? l5 G   5009 l5 U   5039 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9329  hydrog ? ? HC G   3680 O6    ? ? ? 1_555 HC U   3710 N3  ? ? l5 G   5009 l5 U   5039 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9330  hydrog ? ? HC U   3681 N3    ? ? ? 1_555 HC A   3709 N1  ? ? l5 U   5010 l5 A   5038 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9331  hydrog ? ? HC U   3681 O4    ? ? ? 1_555 HC A   3709 N6  ? ? l5 U   5010 l5 A   5038 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9332  hydrog ? ? HC A   3682 N1    ? ? ? 1_555 HC U   3708 N3  ? ? l5 A   5011 l5 U   5037 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9333  hydrog ? ? HC A   3682 N6    ? ? ? 1_555 HC U   3708 O4  ? ? l5 A   5011 l5 U   5037 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9334  hydrog ? ? HC G   3683 N1    ? ? ? 1_555 HC C   3707 N3  ? ? l5 G   5012 l5 C   5036 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9335  hydrog ? ? HC G   3683 N2    ? ? ? 1_555 HC C   3707 O2  ? ? l5 G   5012 l5 C   5036 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9336  hydrog ? ? HC G   3683 O6    ? ? ? 1_555 HC C   3707 N4  ? ? l5 G   5012 l5 C   5036 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9337  hydrog ? ? HC A   3685 N1    ? ? ? 1_555 HC U   3706 N3  ? ? l5 A   5014 l5 U   5035 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9338  hydrog ? ? HC A   3685 N6    ? ? ? 1_555 HC U   3706 O4  ? ? l5 A   5014 l5 U   5035 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9339  hydrog ? ? HC G   3686 N2    ? ? ? 1_555 HC A   3705 N7  ? ? l5 G   5015 l5 A   5034 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog9340  hydrog ? ? HC G   3686 N3    ? ? ? 1_555 HC A   3705 N6  ? ? l5 G   5015 l5 A   5034 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog9341  hydrog ? ? HC A   3687 N1    ? ? ? 1_555 HC G   3704 N2  ? ? l5 A   5016 l5 G   5033 1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog9342  hydrog ? ? HC A   3687 N6    ? ? ? 1_555 HC G   3704 N3  ? ? l5 A   5016 l5 G   5033 1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog9343  hydrog ? ? HC G   3688 N1    ? ? ? 1_555 HC C   3703 N3  ? ? l5 G   5017 l5 C   5032 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9344  hydrog ? ? HC G   3688 N2    ? ? ? 1_555 HC C   3703 O2  ? ? l5 G   5017 l5 C   5032 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9345  hydrog ? ? HC G   3688 O6    ? ? ? 1_555 HC C   3703 N4  ? ? l5 G   5017 l5 C   5032 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9346  hydrog ? ? HC C   3689 N3    ? ? ? 1_555 HC G   3702 N1  ? ? l5 C   5018 l5 G   5031 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9347  hydrog ? ? HC C   3689 N4    ? ? ? 1_555 HC G   3702 O6  ? ? l5 C   5018 l5 G   5031 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9348  hydrog ? ? HC C   3689 O2    ? ? ? 1_555 HC G   3702 N2  ? ? l5 C   5018 l5 G   5031 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9349  hydrog ? ? HC A   3690 N1    ? ? ? 1_555 HC U   3701 N3  ? ? l5 A   5019 l5 U   5030 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9350  hydrog ? ? HC A   3690 N6    ? ? ? 1_555 HC U   3701 O4  ? ? l5 A   5019 l5 U   5030 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9351  hydrog ? ? HC G   3691 N1    ? ? ? 1_555 HC C   3700 N3  ? ? l5 G   5020 l5 C   5029 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9352  hydrog ? ? HC G   3691 N2    ? ? ? 1_555 HC C   3700 O2  ? ? l5 G   5020 l5 C   5029 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9353  hydrog ? ? HC G   3691 O6    ? ? ? 1_555 HC C   3700 N4  ? ? l5 G   5020 l5 C   5029 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9354  hydrog ? ? HC C   3692 N3    ? ? ? 1_555 HC G   3699 N1  ? ? l5 C   5021 l5 G   5028 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9355  hydrog ? ? HC C   3692 N4    ? ? ? 1_555 HC G   3699 O6  ? ? l5 C   5021 l5 G   5028 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9356  hydrog ? ? HC C   3692 O2    ? ? ? 1_555 HC G   3699 N2  ? ? l5 C   5021 l5 G   5028 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9357  hydrog ? ? HC C   3695 N4    ? ? ? 1_555 HC G   3699 N3  ? ? l5 C   5024 l5 G   5028 1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog9358  hydrog ? ? U  G   1    N1    ? ? ? 1_555 U  C   118  N3  ? ? l7 G   1    l7 C   118  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9359  hydrog ? ? U  G   1    N2    ? ? ? 1_555 U  C   118  O2  ? ? l7 G   1    l7 C   118  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9360  hydrog ? ? U  G   1    O6    ? ? ? 1_555 U  C   118  N4  ? ? l7 G   1    l7 C   118  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9361  hydrog ? ? U  G   1    N1    ? ? ? 1_555 U  U   119  O2  ? ? l7 G   1    l7 U   119  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9362  hydrog ? ? U  G   1    O6    ? ? ? 1_555 U  U   119  N3  ? ? l7 G   1    l7 U   119  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9363  hydrog ? ? U  U   2    N3    ? ? ? 1_555 U  G   117  O6  ? ? l7 U   2    l7 G   117  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9364  hydrog ? ? U  U   2    O2    ? ? ? 1_555 U  G   117  N1  ? ? l7 U   2    l7 G   117  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9365  hydrog ? ? U  C   3    N3    ? ? ? 1_555 U  G   116  N1  ? ? l7 C   3    l7 G   116  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9366  hydrog ? ? U  C   3    N4    ? ? ? 1_555 U  G   116  O6  ? ? l7 C   3    l7 G   116  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9367  hydrog ? ? U  C   3    O2    ? ? ? 1_555 U  G   116  N2  ? ? l7 C   3    l7 G   116  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9368  hydrog ? ? U  U   4    N3    ? ? ? 1_555 U  A   115  N1  ? ? l7 U   4    l7 A   115  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9369  hydrog ? ? U  U   4    O4    ? ? ? 1_555 U  A   115  N6  ? ? l7 U   4    l7 A   115  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9370  hydrog ? ? U  A   5    N1    ? ? ? 1_555 U  U   114  N3  ? ? l7 A   5    l7 U   114  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9371  hydrog ? ? U  A   5    N6    ? ? ? 1_555 U  U   114  O4  ? ? l7 A   5    l7 U   114  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9372  hydrog ? ? U  C   6    N3    ? ? ? 1_555 U  G   113  N1  ? ? l7 C   6    l7 G   113  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9373  hydrog ? ? U  C   6    N4    ? ? ? 1_555 U  G   113  O6  ? ? l7 C   6    l7 G   113  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9374  hydrog ? ? U  C   6    O2    ? ? ? 1_555 U  G   113  N2  ? ? l7 C   6    l7 G   113  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9375  hydrog ? ? U  G   7    N1    ? ? ? 1_555 U  U   112  O2  ? ? l7 G   7    l7 U   112  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9376  hydrog ? ? U  G   7    O6    ? ? ? 1_555 U  U   112  N3  ? ? l7 G   7    l7 U   112  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9377  hydrog ? ? U  G   8    N1    ? ? ? 1_555 U  C   111  N3  ? ? l7 G   8    l7 C   111  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9378  hydrog ? ? U  G   8    N2    ? ? ? 1_555 U  C   111  O2  ? ? l7 G   8    l7 C   111  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9379  hydrog ? ? U  G   8    O6    ? ? ? 1_555 U  C   111  N4  ? ? l7 G   8    l7 C   111  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9380  hydrog ? ? U  G   8    N1    ? ? ? 1_555 U  U   112  O2  ? ? l7 G   8    l7 U   112  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9381  hydrog ? ? U  G   8    O6    ? ? ? 1_555 U  U   112  N3  ? ? l7 G   8    l7 U   112  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9382  hydrog ? ? U  C   9    N3    ? ? ? 1_555 U  G   110  N1  ? ? l7 C   9    l7 G   110  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9383  hydrog ? ? U  C   9    N4    ? ? ? 1_555 U  G   110  O6  ? ? l7 C   9    l7 G   110  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9384  hydrog ? ? U  C   9    O2    ? ? ? 1_555 U  G   110  N2  ? ? l7 C   9    l7 G   110  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9385  hydrog ? ? U  A   11   N3    ? ? ? 1_555 U  G   66   N2  ? ? l7 A   11   l7 G   66   1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog9386  hydrog ? ? U  C   14   N3    ? ? ? 1_555 U  G   65   N1  ? ? l7 C   14   l7 G   65   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9387  hydrog ? ? U  C   14   N4    ? ? ? 1_555 U  G   65   O6  ? ? l7 C   14   l7 G   65   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9388  hydrog ? ? U  C   14   O2    ? ? ? 1_555 U  G   65   N2  ? ? l7 C   14   l7 G   65   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9389  hydrog ? ? U  C   15   N3    ? ? ? 1_555 U  G   64   N1  ? ? l7 C   15   l7 G   64   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9390  hydrog ? ? U  C   15   N4    ? ? ? 1_555 U  G   64   O6  ? ? l7 C   15   l7 G   64   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9391  hydrog ? ? U  C   15   O2    ? ? ? 1_555 U  G   64   N2  ? ? l7 C   15   l7 G   64   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9392  hydrog ? ? U  A   16   N1    ? ? ? 1_555 U  U   62   N3  ? ? l7 A   16   l7 U   62   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9393  hydrog ? ? U  A   16   N6    ? ? ? 1_555 U  U   62   O4  ? ? l7 A   16   l7 U   62   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9394  hydrog ? ? U  C   17   N3    ? ? ? 1_555 U  G   61   N1  ? ? l7 C   17   l7 G   61   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9395  hydrog ? ? U  C   17   N4    ? ? ? 1_555 U  G   61   O6  ? ? l7 C   17   l7 G   61   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9396  hydrog ? ? U  C   17   O2    ? ? ? 1_555 U  G   61   N2  ? ? l7 C   17   l7 G   61   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9397  hydrog ? ? U  C   18   N3    ? ? ? 1_555 U  G   60   N1  ? ? l7 C   18   l7 G   60   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9398  hydrog ? ? U  C   18   N4    ? ? ? 1_555 U  G   60   O6  ? ? l7 C   18   l7 G   60   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9399  hydrog ? ? U  C   18   O2    ? ? ? 1_555 U  G   60   N2  ? ? l7 C   18   l7 G   60   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9400  hydrog ? ? U  C   19   N3    ? ? ? 1_555 U  G   59   N1  ? ? l7 C   19   l7 G   59   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9401  hydrog ? ? U  C   19   N4    ? ? ? 1_555 U  G   59   O6  ? ? l7 C   19   l7 G   59   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9402  hydrog ? ? U  C   19   O2    ? ? ? 1_555 U  G   59   N2  ? ? l7 C   19   l7 G   59   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9403  hydrog ? ? U  U   20   N3    ? ? ? 1_555 U  A   58   N1  ? ? l7 U   20   l7 A   58   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9404  hydrog ? ? U  U   20   O4    ? ? ? 1_555 U  A   58   N6  ? ? l7 U   20   l7 A   58   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9405  hydrog ? ? U  G   21   N1    ? ? ? 1_555 U  C   57   N3  ? ? l7 G   21   l7 C   57   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9406  hydrog ? ? U  G   21   N2    ? ? ? 1_555 U  C   57   O2  ? ? l7 G   21   l7 C   57   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9407  hydrog ? ? U  G   21   O6    ? ? ? 1_555 U  C   57   N4  ? ? l7 G   21   l7 C   57   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9408  hydrog ? ? U  C   26   O2    ? ? ? 1_555 U  G   56   N2  ? ? l7 C   26   l7 G   56   1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog9409  hydrog ? ? U  G   27   N1    ? ? ? 1_555 U  C   52   N3  ? ? l7 G   27   l7 C   52   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9410  hydrog ? ? U  G   27   N2    ? ? ? 1_555 U  C   52   O2  ? ? l7 G   27   l7 C   52   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9411  hydrog ? ? U  G   27   O6    ? ? ? 1_555 U  C   52   N4  ? ? l7 G   27   l7 C   52   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9412  hydrog ? ? U  G   27   N1    ? ? ? 1_555 U  U   53   O4  ? ? l7 G   27   l7 U   53   1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog9413  hydrog ? ? U  G   27   N3    ? ? ? 1_555 U  A   55   N6  ? ? l7 G   27   l7 A   55   1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog9414  hydrog ? ? U  C   28   N3    ? ? ? 1_555 U  G   51   N1  ? ? l7 C   28   l7 G   51   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9415  hydrog ? ? U  C   28   N4    ? ? ? 1_555 U  G   51   O6  ? ? l7 C   28   l7 G   51   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9416  hydrog ? ? U  C   28   O2    ? ? ? 1_555 U  G   51   N2  ? ? l7 C   28   l7 G   51   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9417  hydrog ? ? U  C   29   N3    ? ? ? 1_555 U  G   48   N1  ? ? l7 C   29   l7 G   48   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9418  hydrog ? ? U  C   29   N4    ? ? ? 1_555 U  G   48   O6  ? ? l7 C   29   l7 G   48   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9419  hydrog ? ? U  C   29   O2    ? ? ? 1_555 U  G   48   N2  ? ? l7 C   29   l7 G   48   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9420  hydrog ? ? U  C   29   O2    ? ? ? 1_555 U  A   50   N6  ? ? l7 C   29   l7 A   50   1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog9421  hydrog ? ? U  C   30   N3    ? ? ? 1_555 U  G   47   N1  ? ? l7 C   30   l7 G   47   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9422  hydrog ? ? U  C   30   N4    ? ? ? 1_555 U  G   47   O6  ? ? l7 C   30   l7 G   47   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9423  hydrog ? ? U  C   30   O2    ? ? ? 1_555 U  G   47   N2  ? ? l7 C   30   l7 G   47   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9424  hydrog ? ? U  G   31   N2    ? ? ? 1_555 U  U   33   O4  ? ? l7 G   31   l7 U   33   1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog9425  hydrog ? ? U  G   31   N1    ? ? ? 1_555 U  C   46   N3  ? ? l7 G   31   l7 C   46   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9426  hydrog ? ? U  G   31   N2    ? ? ? 1_555 U  C   46   O2  ? ? l7 G   31   l7 C   46   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9427  hydrog ? ? U  G   31   O6    ? ? ? 1_555 U  C   46   N4  ? ? l7 G   31   l7 C   46   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9428  hydrog ? ? U  A   32   N1    ? ? ? 1_555 U  U   45   N3  ? ? l7 A   32   l7 U   45   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9429  hydrog ? ? U  A   32   N6    ? ? ? 1_555 U  U   45   O4  ? ? l7 A   32   l7 U   45   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9430  hydrog ? ? U  C   34   N4    ? ? ? 1_555 U  C   46   O2  ? ? l7 C   34   l7 C   46   1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog9431  hydrog ? ? U  U   35   O4    ? ? ? 1_555 U  G   41   N1  ? ? l7 U   35   l7 G   41   1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog9432  hydrog ? ? U  U   35   N3    ? ? ? 1_555 U  U   45   O2  ? ? l7 U   35   l7 U   45   1_555 ? ? ? ? ? ? 'U-U MISPAIR' ? 
? ? 
hydrog9433  hydrog ? ? U  C   36   N3    ? ? ? 1_555 U  G   41   N1  ? ? l7 C   36   l7 G   41   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9434  hydrog ? ? U  C   36   N4    ? ? ? 1_555 U  G   41   O6  ? ? l7 C   36   l7 G   41   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9435  hydrog ? ? U  C   36   O2    ? ? ? 1_555 U  G   41   N2  ? ? l7 C   36   l7 G   41   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9436  hydrog ? ? U  G   37   N2    ? ? ? 1_555 U  U   43   O4  ? ? l7 G   37   l7 U   43   1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog9437  hydrog ? ? U  U   38   O2    ? ? ? 1_555 U  A   42   N6  ? ? l7 U   38   l7 A   42   1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog9438  hydrog ? ? U  G   41   N2    ? ? ? 1_555 U  C   44   N3  ? ? l7 G   41   l7 C   44   1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog9439  hydrog ? ? U  C   52   O2    ? ? ? 1_555 U  A   54   N6  ? ? l7 C   52   l7 A   54   1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog9440  hydrog ? ? U  U   53   O2    ? ? ? 1_555 U  A   55   N6  ? ? l7 U   53   l7 A   55   1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog9441  hydrog ? ? U  G   66   N1    ? ? ? 1_555 U  U   109  O2  ? ? l7 G   66   l7 U   109  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9442  hydrog ? ? U  G   66   O6    ? ? ? 1_555 U  U   109  N3  ? ? l7 G   66   l7 U   109  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9443  hydrog ? ? U  C   67   N3    ? ? ? 1_555 U  G   108  N1  ? ? l7 C   67   l7 G   108  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9444  hydrog ? ? U  C   67   N4    ? ? ? 1_555 U  G   108  O6  ? ? l7 C   67   l7 G   108  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9445  hydrog ? ? U  C   67   O2    ? ? ? 1_555 U  G   108  N2  ? ? l7 C   67   l7 G   108  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9446  hydrog ? ? U  C   68   N3    ? ? ? 1_555 U  G   107  N1  ? ? l7 C   68   l7 G   107  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9447  hydrog ? ? U  C   68   N4    ? ? ? 1_555 U  G   107  O6  ? ? l7 C   68   l7 G   107  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9448  hydrog ? ? U  C   68   O2    ? ? ? 1_555 U  G   107  N2  ? ? l7 C   68   l7 G   107  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9449  hydrog ? ? U  U   69   N3    ? ? ? 1_555 U  G   106  O6  ? ? l7 U   69   l7 G   106  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9450  hydrog ? ? U  U   69   O2    ? ? ? 1_555 U  G   106  N1  ? ? l7 U   69   l7 G   106  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9451  hydrog ? ? U  G   70   N1    ? ? ? 1_555 U  C   105  N3  ? ? l7 G   70   l7 C   105  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9452  hydrog ? ? U  G   70   N2    ? ? ? 1_555 U  C   105  O2  ? ? l7 G   70   l7 C   105  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9453  hydrog ? ? U  G   70   O6    ? ? ? 1_555 U  C   105  N4  ? ? l7 G   70   l7 C   105  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9454  hydrog ? ? U  G   71   N1    ? ? ? 1_555 U  C   104  N3  ? ? l7 G   71   l7 C   104  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9455  hydrog ? ? U  G   71   N2    ? ? ? 1_555 U  C   104  O2  ? ? l7 G   71   l7 C   104  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9456  hydrog ? ? U  G   71   O6    ? ? ? 1_555 U  C   104  N4  ? ? l7 G   71   l7 C   104  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9457  hydrog ? ? U  U   72   O2    ? ? ? 1_555 U  A   103  N6  ? ? l7 U   72   l7 A   103  1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog9458  hydrog ? ? U  U   72   O2    ? ? ? 1_555 U  C   104  N4  ? ? l7 U   72   l7 C   104  1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog9459  hydrog ? ? U  U   73   O2    ? ? ? 1_555 U  A   103  N6  ? ? l7 U   73   l7 A   103  1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog9460  hydrog ? ? U  A   74   N6    ? ? ? 1_555 U  A   101  N7  ? ? l7 A   74   l7 A   101  1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog9461  hydrog ? ? U  A   74   N7    ? ? ? 1_555 U  A   101  N6  ? ? l7 A   74   l7 A   101  1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog9462  hydrog ? ? U  U   76   N3    ? ? ? 1_555 U  A   100  N7  ? ? l7 U   76   l7 A   100  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog9463  hydrog ? ? U  U   76   O2    ? ? ? 1_555 U  A   100  N6  ? ? l7 U   76   l7 A   100  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog9464  hydrog ? ? U  A   77   N6    ? ? ? 1_555 U  G   99   N3  ? ? l7 A   77   l7 G   99   1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog9465  hydrog ? ? U  A   77   N7    ? ? ? 1_555 U  G   99   N2  ? ? l7 A   77   l7 G   99   1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog9466  hydrog ? ? U  C   78   N3    ? ? ? 1_555 U  G   98   N1  ? ? l7 C   78   l7 G   98   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9467  hydrog ? ? U  C   78   N4    ? ? ? 1_555 U  G   98   O6  ? ? l7 C   78   l7 G   98   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9468  hydrog ? ? U  C   78   O2    ? ? ? 1_555 U  G   98   N2  ? ? l7 C   78   l7 G   98   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9469  hydrog ? ? U  U   79   N3    ? ? ? 1_555 U  G   97   O6  ? ? l7 U   79   l7 G   97   1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9470  hydrog ? ? U  U   79   O2    ? ? ? 1_555 U  G   97   N1  ? ? l7 U   79   l7 G   97   1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9471  hydrog ? ? U  U   80   N3    ? ? ? 1_555 U  U   96   O2  ? ? l7 U   80   l7 U   96   1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog9472  hydrog ? ? U  U   80   O4    ? ? ? 1_555 U  U   96   N3  ? ? l7 U   80   l7 U   96   1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog9473  hydrog ? ? U  G   81   N1    ? ? ? 1_555 U  C   95   N3  ? ? l7 G   81   l7 C   95   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9474  hydrog ? ? U  G   81   N2    ? ? ? 1_555 U  C   95   O2  ? ? l7 G   81   l7 C   95   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9475  hydrog ? ? U  G   81   O6    ? ? ? 1_555 U  C   95   N4  ? ? l7 G   81   l7 C   95   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9476  hydrog ? ? U  G   82   N1    ? ? ? 1_555 U  C   94   N3  ? ? l7 G   82   l7 C   94   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9477  hydrog ? ? U  G   82   N2    ? ? ? 1_555 U  C   94   O2  ? ? l7 G   82   l7 C   94   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9478  hydrog ? ? U  G   82   O6    ? ? ? 1_555 U  C   94   N4  ? ? l7 G   82   l7 C   94   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9479  hydrog ? ? U  A   83   N1    ? ? ? 1_555 U  G   93   N1  ? ? l7 A   83   l7 G   93   1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog9480  hydrog ? ? U  A   83   N6    ? ? ? 1_555 U  G   93   O6  ? ? l7 A   83   l7 G   93   1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog9481  hydrog ? ? U  G   85   N1    ? ? ? 1_555 U  C   92   N3  ? ? l7 G   85   l7 C   92   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9482  hydrog ? ? U  G   85   N2    ? ? ? 1_555 U  C   92   O2  ? ? l7 G   85   l7 C   92   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9483  hydrog ? ? U  G   85   O6    ? ? ? 1_555 U  C   92   N4  ? ? l7 G   85   l7 C   92   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9484  hydrog ? ? U  G   86   N1    ? ? ? 1_555 U  C   91   N3  ? ? l7 G   86   l7 C   91   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9485  hydrog ? ? U  G   86   N2    ? ? ? 1_555 U  C   91   O2  ? ? l7 G   86   l7 C   91   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9486  hydrog ? ? U  G   86   O6    ? ? ? 1_555 U  C   91   N4  ? ? l7 G   86   l7 C   91   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9487  hydrog ? ? U  G   87   N2    ? ? ? 1_555 U  A   90   N7  ? ? l7 G   87   l7 A   90   1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog9488  hydrog ? ? U  G   87   N3    ? ? ? 1_555 U  A   90   N6  ? ? l7 G   87   l7 A   90   1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog9489  hydrog ? ? V  C   4    N3    ? ? ? 1_555 HC G   430  N1  ? ? l8 C   4    l5 G   430  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9490  hydrog ? ? V  C   4    N4    ? ? ? 1_555 HC G   430  O6  ? ? l8 C   4    l5 G   430  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9491  hydrog ? ? V  C   4    O2    ? ? ? 1_555 HC G   430  N2  ? ? l8 C   4    l5 G   430  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9492  hydrog ? ? V  U   5    N3    ? ? ? 1_555 HC A   429  N1  ? ? l8 U   5    l5 A   429  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9493  hydrog ? ? V  U   5    O4    ? ? ? 1_555 HC A   429  N6  ? ? l8 U   5    l5 A   429  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9494  hydrog ? ? V  C   6    N3    ? ? ? 1_555 HC G   428  N1  ? ? l8 C   6    l5 G   428  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9495  hydrog ? ? V  C   6    N4    ? ? ? 1_555 HC G   428  O6  ? ? l8 C   6    l5 G   428  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9496  hydrog ? ? V  C   6    O2    ? ? ? 1_555 HC G   428  N2  ? ? l8 C   6    l5 G   428  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9497  hydrog ? ? V  U   7    N3    ? ? ? 1_555 HC A   427  N1  ? ? l8 U   7    l5 A   427  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9498  hydrog ? ? V  U   7    O4    ? ? ? 1_555 HC A   427  N6  ? ? l8 U   7    l5 A   427  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9499  hydrog ? ? V  U   8    N3    ? ? ? 1_555 HC A   426  N1  ? ? l8 U   8    l5 A   426  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9500  hydrog ? ? V  U   8    O4    ? ? ? 1_555 HC A   426  N6  ? ? l8 U   8    l5 A   426  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9501  hydrog ? ? V  A   9    N1    ? ? ? 1_555 HC U   425  N3  ? ? l8 A   9    l5 U   425  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9502  hydrog ? ? V  A   9    N6    ? ? ? 1_555 HC U   425  O4  ? ? l8 A   9    l5 U   425  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9503  hydrog ? ? V  G   10   N1    ? ? ? 1_555 HC U   424  O2  ? ? l8 G   10   l5 U   424  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9504  hydrog ? ? V  G   10   O6    ? ? ? 1_555 HC U   424  N3  ? ? l8 G   10   l5 U   424  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9505  hydrog ? ? V  C   11   N3    ? ? ? 1_555 HC G   423  N1  ? ? l8 C   11   l5 G   423  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9506  hydrog ? ? V  C   11   N4    ? ? ? 1_555 HC G   423  O6  ? ? l8 C   11   l5 G   423  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9507  hydrog ? ? V  C   11   O2    ? ? ? 1_555 HC G   423  N2  ? ? l8 C   11   l5 G   423  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9508  hydrog ? ? V  G   12   N1    ? ? ? 1_555 HC C   422  N3  ? ? l8 G   12   l5 C   422  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9509  hydrog ? ? V  G   12   N2    ? ? ? 1_555 HC C   422  O2  ? ? l8 G   12   l5 C   422  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9510  hydrog ? ? V  G   12   O6    ? ? ? 1_555 HC C   422  N4  ? ? l8 G   12   l5 C   422  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9511  hydrog ? ? V  G   13   N1    ? ? ? 1_555 HC C   421  N3  ? ? l8 G   13   l5 C   421  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9512  hydrog ? ? V  G   13   N2    ? ? ? 1_555 HC C   421  O2  ? ? l8 G   13   l5 C   421  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9513  hydrog ? ? V  G   13   O6    ? ? ? 1_555 HC C   421  N4  ? ? l8 G   13   l5 C   421  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9514  hydrog ? ? V  U   14   O2    ? ? ? 1_555 HC A   420  N6  ? ? l8 U   14   l5 A   420  1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog9515  hydrog ? ? V  G   15   N2    ? ? ? 1_555 HC A   419  N7  ? ? l8 G   15   l5 A   419  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog9516  hydrog ? ? V  G   15   N3    ? ? ? 1_555 HC A   419  N6  ? ? l8 G   15   l5 A   419  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog9517  hydrog ? ? V  G   16   N2    ? ? ? 1_555 HC A   418  N7  ? ? l8 G   16   l5 A   418  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog9518  hydrog ? ? V  G   16   N3    ? ? ? 1_555 HC A   418  N6  ? ? l8 G   16   l5 A   418  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog9519  hydrog ? ? V  A   17   N6    ? ? ? 1_555 HC G   417  N3  ? ? l8 A   17   l5 G   417  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog9520  hydrog ? ? V  A   17   N7    ? ? ? 1_555 HC G   417  N2  ? ? l8 A   17   l5 G   417  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog9521  hydrog ? ? V  U   18   N3    ? ? ? 1_555 HC U   416  O2  ? ? l8 U   18   l5 U   416  1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog9522  hydrog ? ? V  U   18   O4    ? ? ? 1_555 HC U   416  N3  ? ? l8 U   18   l5 U   416  1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog9523  hydrog ? ? V  C   19   N3    ? ? ? 1_555 HC G   415  N1  ? ? l8 C   19   l5 G   415  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9524  hydrog ? ? V  C   19   N4    ? ? ? 1_555 HC G   415  O6  ? ? l8 C   19   l5 G   415  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9525  hydrog ? ? V  C   19   O2    ? ? ? 1_555 HC G   415  N2  ? ? l8 C   19   l5 G   415  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9526  hydrog ? ? V  A   20   N1    ? ? ? 1_555 HC U   380  N3  ? ? l8 A   20   l5 U   380  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9527  hydrog ? ? V  A   20   N6    ? ? ? 1_555 HC U   380  O4  ? ? l8 A   20   l5 U   380  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9528  hydrog ? ? V  C   21   N3    ? ? ? 1_555 HC G   379  N2  ? ? l8 C   21   l5 G   379  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog9529  hydrog ? ? V  C   21   O2    ? ? ? 1_555 HC G   379  N1  ? ? l8 C   21   l5 G   379  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog9530  hydrog ? ? V  U   22   N3    ? ? ? 1_555 HC A   353  N7  ? ? l8 U   22   l5 A   353  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog9531  hydrog ? ? V  U   22   O2    ? ? ? 1_555 HC A   353  N6  ? ? l8 U   22   l5 A   353  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog9532  hydrog ? ? V  G   24   N1    ? ? ? 1_555 HC C   351  N3  ? ? l8 G   24   l5 C   351  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9533  hydrog ? ? V  G   24   N2    ? ? ? 1_555 HC C   351  O2  ? ? l8 G   24   l5 C   351  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9534  hydrog ? ? V  G   24   O6    ? ? ? 1_555 HC C   351  N4  ? ? l8 G   24   l5 C   351  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9535  hydrog ? ? V  G   24   N2    ? ? ? 1_555 HC G   356  N3  ? ? l8 G   24   l5 G   356  1_555 ? ? ? ? ? ? TYPE_4_PAIR ? ? 
? 
hydrog9536  hydrog ? ? V  G   24   N3    ? ? ? 1_555 HC G   356  N2  ? ? l8 G   24   l5 G   356  1_555 ? ? ? ? ? ? TYPE_4_PAIR ? ? 
? 
hydrog9537  hydrog ? ? V  G   25   N1    ? ? ? 1_555 HC C   350  N3  ? ? l8 G   25   l5 C   350  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9538  hydrog ? ? V  G   25   N2    ? ? ? 1_555 HC C   350  O2  ? ? l8 G   25   l5 C   350  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9539  hydrog ? ? V  G   25   O6    ? ? ? 1_555 HC C   350  N4  ? ? l8 G   25   l5 C   350  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9540  hydrog ? ? V  C   26   N3    ? ? ? 1_555 HC G   348  N1  ? ? l8 C   26   l5 G   348  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9541  hydrog ? ? V  C   26   N4    ? ? ? 1_555 HC G   348  O6  ? ? l8 C   26   l5 G   348  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9542  hydrog ? ? V  C   26   O2    ? ? ? 1_555 HC G   348  N2  ? ? l8 C   26   l5 G   348  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9543  hydrog ? ? V  U   27   N3    ? ? ? 1_555 HC A   347  N1  ? ? l8 U   27   l5 A   347  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9544  hydrog ? ? V  U   27   O4    ? ? ? 1_555 HC A   347  N6  ? ? l8 U   27   l5 A   347  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9545  hydrog ? ? V  C   28   N3    ? ? ? 1_555 HC G   346  N1  ? ? l8 C   28   l5 G   346  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9546  hydrog ? ? V  C   28   N4    ? ? ? 1_555 HC G   346  O6  ? ? l8 C   28   l5 G   346  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9547  hydrog ? ? V  C   28   O2    ? ? ? 1_555 HC G   346  N2  ? ? l8 C   28   l5 G   346  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9548  hydrog ? ? V  C   28   O2    ? ? ? 1_555 HC A   968  N6  ? ? l8 C   28   l5 A   1371 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog9549  hydrog ? ? V  G   29   N1    ? ? ? 1_555 HC C   345  N3  ? ? l8 G   29   l5 C   345  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9550  hydrog ? ? V  G   29   N2    ? ? ? 1_555 HC C   345  O2  ? ? l8 G   29   l5 C   345  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9551  hydrog ? ? V  G   29   O6    ? ? ? 1_555 HC C   345  N4  ? ? l8 G   29   l5 C   345  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9552  hydrog ? ? V  U   30   N3    ? ? ? 1_555 HC A   344  N1  ? ? l8 U   30   l5 A   344  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9553  hydrog ? ? V  U   30   O4    ? ? ? 1_555 HC A   344  N6  ? ? l8 U   30   l5 A   344  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9554  hydrog ? ? V  G   31   N1    ? ? ? 1_555 HC C   343  N3  ? ? l8 G   31   l5 C   343  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9555  hydrog ? ? V  G   31   N2    ? ? ? 1_555 HC C   343  O2  ? ? l8 G   31   l5 C   343  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9556  hydrog ? ? V  G   31   O6    ? ? ? 1_555 HC C   343  N4  ? ? l8 G   31   l5 C   343  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9557  hydrog ? ? V  C   32   N3    ? ? ? 1_555 HC G   342  N1  ? ? l8 C   32   l5 G   342  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9558  hydrog ? ? V  C   32   N4    ? ? ? 1_555 HC G   342  O6  ? ? l8 C   32   l5 G   342  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9559  hydrog ? ? V  C   32   O2    ? ? ? 1_555 HC G   342  N2  ? ? l8 C   32   l5 G   342  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9560  hydrog ? ? V  G   33   N1    ? ? ? 1_555 HC C   339  N3  ? ? l8 G   33   l5 C   339  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9561  hydrog ? ? V  G   33   N2    ? ? ? 1_555 HC C   339  O2  ? ? l8 G   33   l5 C   339  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9562  hydrog ? ? V  G   33   O6    ? ? ? 1_555 HC C   339  N4  ? ? l8 G   33   l5 C   339  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9563  hydrog ? ? V  G   33   N2    ? ? ? 1_555 HC G   341  O6  ? ? l8 G   33   l5 G   341  1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog9564  hydrog ? ? V  C   35   N3    ? ? ? 1_555 HC G   21   N1  ? ? l8 C   35   l5 G   21   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9565  hydrog ? ? V  C   35   N4    ? ? ? 1_555 HC G   21   O6  ? ? l8 C   35   l5 G   21   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9566  hydrog ? ? V  C   35   O2    ? ? ? 1_555 HC G   21   N2  ? ? l8 C   35   l5 G   21   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9567  hydrog ? ? V  A   37   N7    ? ? ? 1_555 V  C   105  N4  ? ? l8 A   37   l8 C   105  1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog9568  hydrog ? ? V  G   39   N2    ? ? ? 1_555 V  A   103  N7  ? ? l8 G   39   l8 A   103  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog9569  hydrog ? ? V  G   39   N3    ? ? ? 1_555 V  A   103  N6  ? ? l8 G   39   l8 A   103  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog9570  hydrog ? ? V  A   40   N6    ? ? ? 1_555 V  A   104  N7  ? ? l8 A   40   l8 A   104  1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog9571  hydrog ? ? V  A   40   N7    ? ? ? 1_555 V  A   104  N6  ? ? l8 A   40   l8 A   104  1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog9572  hydrog ? ? V  A   41   N6    ? ? ? 1_555 V  G   102  N3  ? ? l8 A   41   l8 G   102  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog9573  hydrog ? ? V  A   41   N7    ? ? ? 1_555 V  G   102  N2  ? ? l8 A   41   l8 G   102  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog9574  hydrog ? ? V  G   42   N1    ? ? ? 1_555 V  C   101  N3  ? ? l8 G   42   l8 C   101  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9575  hydrog ? ? V  G   42   N2    ? ? ? 1_555 V  C   101  O2  ? ? l8 G   42   l8 C   101  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9576  hydrog ? ? V  G   42   O6    ? ? ? 1_555 V  C   101  N4  ? ? l8 G   42   l8 C   101  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9577  hydrog ? ? V  A   43   N1    ? ? ? 1_555 V  U   100  N3  ? ? l8 A   43   l8 U   100  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9578  hydrog ? ? V  A   43   N6    ? ? ? 1_555 V  U   100  O4  ? ? l8 A   43   l8 U   100  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9579  hydrog ? ? V  A   44   N1    ? ? ? 1_555 V  U   99   N3  ? ? l8 A   44   l8 U   99   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9580  hydrog ? ? V  A   44   N6    ? ? ? 1_555 V  U   99   O4  ? ? l8 A   44   l8 U   99   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9581  hydrog ? ? V  C   45   N3    ? ? ? 1_555 V  G   58   N1  ? ? l8 C   45   l8 G   58   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9582  hydrog ? ? V  C   45   N4    ? ? ? 1_555 V  G   58   O6  ? ? l8 C   45   l8 G   58   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9583  hydrog ? ? V  C   45   O2    ? ? ? 1_555 V  G   58   N2  ? ? l8 C   45   l8 G   58   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9584  hydrog ? ? V  G   46   N1    ? ? ? 1_555 V  C   57   N3  ? ? l8 G   46   l8 C   57   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9585  hydrog ? ? V  G   46   N2    ? ? ? 1_555 V  C   57   O2  ? ? l8 G   46   l8 C   57   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9586  hydrog ? ? V  G   46   O6    ? ? ? 1_555 V  C   57   N4  ? ? l8 G   46   l8 C   57   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9587  hydrog ? ? V  G   46   N2    ? ? ? 1_555 V  A   61   N3  ? ? l8 G   46   l8 A   61   1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog9588  hydrog ? ? V  C   47   N3    ? ? ? 1_555 V  G   56   N1  ? ? l8 C   47   l8 G   56   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9589  hydrog ? ? V  C   47   N4    ? ? ? 1_555 V  G   56   O6  ? ? l8 C   47   l8 G   56   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9590  hydrog ? ? V  C   47   O2    ? ? ? 1_555 V  G   56   N2  ? ? l8 C   47   l8 G   56   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9591  hydrog ? ? V  G   49   N1    ? ? ? 1_555 V  C   76   N3  ? ? l8 G   49   l8 C   76   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9592  hydrog ? ? V  G   49   N2    ? ? ? 1_555 V  C   76   O2  ? ? l8 G   49   l8 C   76   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9593  hydrog ? ? V  G   49   O6    ? ? ? 1_555 V  C   76   N4  ? ? l8 G   49   l8 C   76   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9594  hydrog ? ? V  C   50   N3    ? ? ? 1_555 V  G   75   N1  ? ? l8 C   50   l8 G   75   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9595  hydrog ? ? V  C   50   N4    ? ? ? 1_555 V  G   75   O6  ? ? l8 C   50   l8 G   75   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9596  hydrog ? ? V  C   50   O2    ? ? ? 1_555 V  G   75   N2  ? ? l8 C   50   l8 G   75   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9597  hydrog ? ? V  U   55   N3    ? ? ? 1_555 V  A   62   N7  ? ? l8 U   55   l8 A   62   1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog9598  hydrog ? ? V  U   55   O4    ? ? ? 1_555 V  A   62   N6  ? ? l8 U   55   l8 A   62   1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog9599  hydrog ? ? V  G   60   N2    ? ? ? 1_555 V  C   96   O2  ? ? l8 G   60   l8 C   96   1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog9600  hydrog ? ? V  U   64   N3    ? ? ? 1_555 V  A   95   N1  ? ? l8 U   64   l8 A   95   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9601  hydrog ? ? V  U   64   O4    ? ? ? 1_555 V  A   95   N6  ? ? l8 U   64   l8 A   95   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9602  hydrog ? ? V  A   65   N6    ? ? ? 1_555 V  C   93   O2  ? ? l8 A   65   l8 C   93   1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog9603  hydrog ? ? V  A   66   N1    ? ? ? 1_555 V  U   92   N3  ? ? l8 A   66   l8 U   92   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9604  hydrog ? ? V  A   66   N6    ? ? ? 1_555 V  U   92   O4  ? ? l8 A   66   l8 U   92   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9605  hydrog ? ? V  U   67   N3    ? ? ? 1_555 V  A   91   N1  ? ? l8 U   67   l8 A   91   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9606  hydrog ? ? V  U   67   O4    ? ? ? 1_555 V  A   91   N6  ? ? l8 U   67   l8 A   91   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9607  hydrog ? ? V  G   68   N1    ? ? ? 1_555 V  C   90   N3  ? ? l8 G   68   l8 C   90   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9608  hydrog ? ? V  G   68   N2    ? ? ? 1_555 V  C   90   O2  ? ? l8 G   68   l8 C   90   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9609  hydrog ? ? V  G   68   O6    ? ? ? 1_555 V  C   90   N4  ? ? l8 G   68   l8 C   90   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9610  hydrog ? ? V  U   69   N3    ? ? ? 1_555 V  U   89   O4  ? ? l8 U   69   l8 U   89   1_555 ? ? ? ? ? ? 'U-U MISPAIR' ? 
? ? 
hydrog9611  hydrog ? ? V  G   70   N2    ? ? ? 1_555 V  A   88   N7  ? ? l8 G   70   l8 A   88   1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog9612  hydrog ? ? V  G   70   N3    ? ? ? 1_555 V  A   88   N6  ? ? l8 G   70   l8 A   88   1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog9613  hydrog ? ? V  A   71   N6    ? ? ? 1_555 V  G   87   N3  ? ? l8 A   71   l8 G   87   1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog9614  hydrog ? ? V  A   71   N7    ? ? ? 1_555 V  G   87   N2  ? ? l8 A   71   l8 G   87   1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog9615  hydrog ? ? V  G   106  N1    ? ? ? 1_555 V  C   113  N3  ? ? l8 G   106  l8 C   113  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9616  hydrog ? ? V  G   106  N2    ? ? ? 1_555 V  C   113  O2  ? ? l8 G   106  l8 C   113  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9617  hydrog ? ? V  G   106  O6    ? ? ? 1_555 V  C   113  N4  ? ? l8 G   106  l8 C   113  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9618  hydrog ? ? V  C   107  N3    ? ? ? 1_555 V  G   112  N1  ? ? l8 C   107  l8 G   112  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9619  hydrog ? ? V  C   107  N4    ? ? ? 1_555 V  G   112  O6  ? ? l8 C   107  l8 G   112  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9620  hydrog ? ? V  C   107  O2    ? ? ? 1_555 V  G   112  N2  ? ? l8 C   107  l8 G   112  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9621  hydrog ? ? V  G   114  N1    ? ? ? 1_555 V  U   136  O2  ? ? l8 G   114  l8 U   136  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9622  hydrog ? ? V  G   114  O6    ? ? ? 1_555 V  U   136  N3  ? ? l8 G   114  l8 U   136  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9623  hydrog ? ? V  G   115  N1    ? ? ? 1_555 V  C   135  N3  ? ? l8 G   115  l8 C   135  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9624  hydrog ? ? V  G   115  N2    ? ? ? 1_555 V  C   135  O2  ? ? l8 G   115  l8 C   135  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9625  hydrog ? ? V  G   115  O6    ? ? ? 1_555 V  C   135  N4  ? ? l8 G   115  l8 C   135  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9626  hydrog ? ? V  C   116  N3    ? ? ? 1_555 V  G   134  N1  ? ? l8 C   116  l8 G   134  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9627  hydrog ? ? V  C   116  N4    ? ? ? 1_555 V  G   134  O6  ? ? l8 C   116  l8 G   134  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9628  hydrog ? ? V  C   116  O2    ? ? ? 1_555 V  G   134  N2  ? ? l8 C   116  l8 G   134  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9629  hydrog ? ? V  C   117  N3    ? ? ? 1_555 V  G   133  N1  ? ? l8 C   117  l8 G   133  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9630  hydrog ? ? V  C   117  N4    ? ? ? 1_555 V  G   133  O6  ? ? l8 C   117  l8 G   133  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9631  hydrog ? ? V  C   117  O2    ? ? ? 1_555 V  G   133  N2  ? ? l8 C   117  l8 G   133  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9632  hydrog ? ? V  C   118  N3    ? ? ? 1_555 V  G   132  N1  ? ? l8 C   118  l8 G   132  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9633  hydrog ? ? V  C   118  N4    ? ? ? 1_555 V  G   132  O6  ? ? l8 C   118  l8 G   132  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9634  hydrog ? ? V  C   118  O2    ? ? ? 1_555 V  G   132  N2  ? ? l8 C   118  l8 G   132  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9635  hydrog ? ? V  C   119  N3    ? ? ? 1_555 V  G   131  N1  ? ? l8 C   119  l8 G   131  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9636  hydrog ? ? V  C   119  N4    ? ? ? 1_555 V  G   131  O6  ? ? l8 C   119  l8 G   131  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9637  hydrog ? ? V  C   119  O2    ? ? ? 1_555 V  G   131  N2  ? ? l8 C   119  l8 G   131  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9638  hydrog ? ? V  G   120  N1    ? ? ? 1_555 V  C   130  N3  ? ? l8 G   120  l8 C   130  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9639  hydrog ? ? V  G   120  N2    ? ? ? 1_555 V  C   130  O2  ? ? l8 G   120  l8 C   130  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9640  hydrog ? ? V  G   120  O6    ? ? ? 1_555 V  C   130  N4  ? ? l8 G   120  l8 C   130  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9641  hydrog ? ? V  G   121  N1    ? ? ? 1_555 V  C   129  N3  ? ? l8 G   121  l8 C   129  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9642  hydrog ? ? V  G   121  N2    ? ? ? 1_555 V  C   129  O2  ? ? l8 G   121  l8 C   129  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9643  hydrog ? ? V  G   121  O6    ? ? ? 1_555 V  C   129  N4  ? ? l8 G   121  l8 C   129  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9644  hydrog ? ? V  A   137  N1    ? ? ? 1_555 HC U   20   N3  ? ? l8 A   137  l5 U   20   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9645  hydrog ? ? V  A   137  N6    ? ? ? 1_555 HC U   20   O4  ? ? l8 A   137  l5 U   20   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9646  hydrog ? ? V  C   138  N3    ? ? ? 1_555 HC G   19   N1  ? ? l8 C   138  l5 G   19   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9647  hydrog ? ? V  C   138  N4    ? ? ? 1_555 HC G   19   O6  ? ? l8 C   138  l5 G   19   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9648  hydrog ? ? V  C   138  O2    ? ? ? 1_555 HC G   19   N2  ? ? l8 C   138  l5 G   19   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9649  hydrog ? ? V  G   139  N1    ? ? ? 1_555 HC C   18   N3  ? ? l8 G   139  l5 C   18   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9650  hydrog ? ? V  G   139  N2    ? ? ? 1_555 HC C   18   O2  ? ? l8 G   139  l5 C   18   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9651  hydrog ? ? V  G   139  O6    ? ? ? 1_555 HC C   18   N4  ? ? l8 G   139  l5 C   18   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9652  hydrog ? ? V  C   140  N3    ? ? ? 1_555 HC A   17   N6  ? ? l8 C   140  l5 A   17   1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog9653  hydrog ? ? V  C   141  N3    ? ? ? 1_555 HC G   16   N1  ? ? l8 C   141  l5 G   16   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9654  hydrog ? ? V  C   141  N4    ? ? ? 1_555 HC G   16   O6  ? ? l8 C   141  l5 G   16   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9655  hydrog ? ? V  C   141  O2    ? ? ? 1_555 HC G   16   N2  ? ? l8 C   141  l5 G   16   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9656  hydrog ? ? V  U   142  N3    ? ? ? 1_555 HC A   15   N1  ? ? l8 U   142  l5 A   15   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9657  hydrog ? ? V  U   142  O4    ? ? ? 1_555 HC A   15   N6  ? ? l8 U   142  l5 A   15   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9658  hydrog ? ? V  G   143  N1    ? ? ? 1_555 HC C   14   N3  ? ? l8 G   143  l5 C   14   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9659  hydrog ? ? V  G   143  N2    ? ? ? 1_555 HC C   14   O2  ? ? l8 G   143  l5 C   14   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9660  hydrog ? ? V  G   143  O6    ? ? ? 1_555 HC C   14   N4  ? ? l8 G   143  l5 C   14   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9661  hydrog ? ? V  U   144  N3    ? ? ? 1_555 HC A   12   N1  ? ? l8 U   144  l5 A   12   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9662  hydrog ? ? V  U   144  O4    ? ? ? 1_555 HC A   12   N6  ? ? l8 U   144  l5 A   12   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9663  hydrog ? ? V  C   145  N3    ? ? ? 1_555 HC G   11   N2  ? ? l8 C   145  l5 G   11   1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog9664  hydrog ? ? V  C   145  O2    ? ? ? 1_555 HC G   11   N1  ? ? l8 C   145  l5 G   11   1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog9665  hydrog ? ? V  U   146  N3    ? ? ? 1_555 HC A   10   N1  ? ? l8 U   146  l5 A   10   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9666  hydrog ? ? V  U   146  O4    ? ? ? 1_555 HC A   10   N6  ? ? l8 U   146  l5 A   10   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9667  hydrog ? ? V  G   147  N1    ? ? ? 1_555 HC C   9    N3  ? ? l8 G   147  l5 C   9    1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9668  hydrog ? ? V  G   147  N2    ? ? ? 1_555 HC C   9    O2  ? ? l8 G   147  l5 C   9    1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9669  hydrog ? ? V  G   147  O6    ? ? ? 1_555 HC C   9    N4  ? ? l8 G   147  l5 C   9    1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9670  hydrog ? ? V  G   147  N2    ? ? ? 1_555 HC A   1929 N1  ? ? l8 G   147  l5 A   2472 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog9671  hydrog ? ? V  A   148  N1    ? ? ? 1_555 HC U   8    N3  ? ? l8 A   148  l5 U   8    1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9672  hydrog ? ? V  A   148  N6    ? ? ? 1_555 HC U   8    O4  ? ? l8 A   148  l5 U   8    1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9673  hydrog ? ? V  G   149  N1    ? ? ? 1_555 HC C   7    N3  ? ? l8 G   149  l5 C   7    1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9674  hydrog ? ? V  G   149  N2    ? ? ? 1_555 HC C   7    O2  ? ? l8 G   149  l5 C   7    1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9675  hydrog ? ? V  G   149  O6    ? ? ? 1_555 HC C   7    N4  ? ? l8 G   149  l5 C   7    1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9676  hydrog ? ? V  G   151  N1    ? ? ? 1_555 HC C   6    N3  ? ? l8 G   151  l5 C   6    1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9677  hydrog ? ? V  G   151  N2    ? ? ? 1_555 HC C   6    O2  ? ? l8 G   151  l5 C   6    1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9678  hydrog ? ? V  G   151  O6    ? ? ? 1_555 HC C   6    N4  ? ? l8 G   151  l5 C   6    1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9679  hydrog ? ? V  U   152  N3    ? ? ? 1_555 HC A   5    N1  ? ? l8 U   152  l5 A   5    1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9680  hydrog ? ? V  U   152  O4    ? ? ? 1_555 HC A   5    N6  ? ? l8 U   152  l5 A   5    1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9681  hydrog ? ? V  C   153  N3    ? ? ? 1_555 HC G   4    N1  ? ? l8 C   153  l5 G   4    1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9682  hydrog ? ? V  C   153  N4    ? ? ? 1_555 HC G   4    O6  ? ? l8 C   153  l5 G   4    1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9683  hydrog ? ? V  C   153  O2    ? ? ? 1_555 HC G   4    N2  ? ? l8 C   153  l5 G   4    1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9684  hydrog ? ? V  G   154  N1    ? ? ? 1_555 HC C   3    N3  ? ? l8 G   154  l5 C   3    1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9685  hydrog ? ? V  G   154  N2    ? ? ? 1_555 HC C   3    O2  ? ? l8 G   154  l5 C   3    1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9686  hydrog ? ? V  G   154  O6    ? ? ? 1_555 HC C   3    N4  ? ? l8 G   154  l5 C   3    1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9687  hydrog ? ? V  C   155  N3    ? ? ? 1_555 HC G   2    N1  ? ? l8 C   155  l5 G   2    1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9688  hydrog ? ? V  C   155  N4    ? ? ? 1_555 HC G   2    O6  ? ? l8 C   155  l5 G   2    1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9689  hydrog ? ? V  C   155  O2    ? ? ? 1_555 HC G   2    N2  ? ? l8 C   155  l5 G   2    1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9690  hydrog ? ? V  U   156  N3    ? ? ? 1_555 HC G   2    O6  ? ? l8 U   156  l5 G   2    1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9691  hydrog ? ? V  U   156  O2    ? ? ? 1_555 HC G   2    N1  ? ? l8 U   156  l5 G   2    1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9692  hydrog ? ? EC G   1    N1    ? ? ? 1_555 EC C   72   N3  ? ? pE G   1    pE C   72   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9693  hydrog ? ? EC G   1    N2    ? ? ? 1_555 EC C   72   O2  ? ? pE G   1    pE C   72   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9694  hydrog ? ? EC G   1    O6    ? ? ? 1_555 EC C   72   N4  ? ? pE G   1    pE C   72   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9695  hydrog ? ? EC C   2    N3    ? ? ? 1_555 EC G   71   N1  ? ? pE C   2    pE G   71   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9696  hydrog ? ? EC C   2    N4    ? ? ? 1_555 EC G   71   O6  ? ? pE C   2    pE G   71   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9697  hydrog ? ? EC C   2    O2    ? ? ? 1_555 EC G   71   N2  ? ? pE C   2    pE G   71   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9698  hydrog ? ? EC C   3    N3    ? ? ? 1_555 EC G   70   N1  ? ? pE C   3    pE G   70   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9699  hydrog ? ? EC C   3    N4    ? ? ? 1_555 EC G   70   O6  ? ? pE C   3    pE G   70   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9700  hydrog ? ? EC C   3    O2    ? ? ? 1_555 EC G   70   N2  ? ? pE C   3    pE G   70   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9701  hydrog ? ? EC C   4    N3    ? ? ? 1_555 EC G   69   N1  ? ? pE C   4    pE G   69   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9702  hydrog ? ? EC C   4    N4    ? ? ? 1_555 EC G   69   O6  ? ? pE C   4    pE G   69   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9703  hydrog ? ? EC C   4    O2    ? ? ? 1_555 EC G   69   N2  ? ? pE C   4    pE G   69   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9704  hydrog ? ? EC G   5    N1    ? ? ? 1_555 EC C   68   N3  ? ? pE G   5    pE C   68   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9705  hydrog ? ? EC G   5    N2    ? ? ? 1_555 EC C   68   O2  ? ? pE G   5    pE C   68   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9706  hydrog ? ? EC G   5    O6    ? ? ? 1_555 EC C   68   N4  ? ? pE G   5    pE C   68   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9707  hydrog ? ? EC G   6    N1    ? ? ? 1_555 EC U   67   O4  ? ? pE G   6    pE U   67   1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog9708  hydrog ? ? EC G   6    O6    ? ? ? 1_555 EC U   67   N3  ? ? pE G   6    pE U   67   1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog9709  hydrog ? ? EC A   7    N1    ? ? ? 1_555 EC U   66   N3  ? ? pE A   7    pE U   66   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9710  hydrog ? ? EC A   7    N6    ? ? ? 1_555 EC U   66   O4  ? ? pE A   7    pE U   66   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9711  hydrog ? ? EC A   7    N1    ? ? ? 1_555 EC U   67   N3  ? ? pE A   7    pE U   67   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9712  hydrog ? ? EC A   7    N6    ? ? ? 1_555 EC U   67   O4  ? ? pE A   7    pE U   67   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9713  hydrog ? ? EC U   8    N3    ? ? ? 1_555 EC G   15   O6  ? ? pE U   8    pE G   15   1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog9714  hydrog ? ? EC G   10   N1    ? ? ? 1_555 EC C   25   N3  ? ? pE G   10   pE C   25   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9715  hydrog ? ? EC G   10   N2    ? ? ? 1_555 EC C   25   O2  ? ? pE G   10   pE C   25   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9716  hydrog ? ? EC G   10   O6    ? ? ? 1_555 EC C   25   N4  ? ? pE G   10   pE C   25   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9717  hydrog ? ? EC G   10   O6    ? ? ? 1_555 EC G   45   N2  ? ? pE G   10   pE G   45   1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog9718  hydrog ? ? EC C   11   N3    ? ? ? 1_555 EC G   24   N1  ? ? pE C   11   pE G   24   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9719  hydrog ? ? EC C   11   N4    ? ? ? 1_555 EC G   24   O6  ? ? pE C   11   pE G   24   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9720  hydrog ? ? EC C   11   O2    ? ? ? 1_555 EC G   24   N2  ? ? pE C   11   pE G   24   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9721  hydrog ? ? EC C   11   N3    ? ? ? 1_555 EC C   25   N4  ? ? pE C   11   pE C   25   1_555 ? ? ? ? ? ? TYPE_14_PAIR ? 
? ? 
hydrog9722  hydrog ? ? EC C   11   N4    ? ? ? 1_555 EC C   25   N3  ? ? pE C   11   pE C   25   1_555 ? ? ? ? ? ? TYPE_14_PAIR ? 
? ? 
hydrog9723  hydrog ? ? EC U   12   N3    ? ? ? 1_555 EC A   23   N1  ? ? pE U   12   pE A   23   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9724  hydrog ? ? EC U   12   O4    ? ? ? 1_555 EC A   23   N6  ? ? pE U   12   pE A   23   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9725  hydrog ? ? EC C   13   N3    ? ? ? 1_555 EC G   22   N1  ? ? pE C   13   pE G   22   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9726  hydrog ? ? EC C   13   N4    ? ? ? 1_555 EC G   22   O6  ? ? pE C   13   pE G   22   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9727  hydrog ? ? EC C   13   O2    ? ? ? 1_555 EC G   22   N2  ? ? pE C   13   pE G   22   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9728  hydrog ? ? EC A   14   N6    ? ? ? 1_555 EC A   21   N3  ? ? pE A   14   pE A   21   1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog9729  hydrog ? ? EC U   18   N3    ? ? ? 1_555 EC U   55   O2  ? ? pE U   18   pE U   55   1_555 ? ? ? ? ? ? 'U-U MISPAIR' ? 
? ? 
hydrog9730  hydrog ? ? EC G   19   N1    ? ? ? 1_555 EC C   56   N3  ? ? pE G   19   pE C   56   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9731  hydrog ? ? EC G   19   N2    ? ? ? 1_555 EC C   56   O2  ? ? pE G   19   pE C   56   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9732  hydrog ? ? EC G   19   O6    ? ? ? 1_555 EC C   56   N4  ? ? pE G   19   pE C   56   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9733  hydrog ? ? EC G   22   N7    ? ? ? 1_555 EC G   46   N1  ? ? pE G   22   pE G   46   1_555 ? ? ? ? ? ? TYPE_7_PAIR ? ? 
? 
hydrog9734  hydrog ? ? EC G   22   O6    ? ? ? 1_555 EC G   46   N2  ? ? pE G   22   pE G   46   1_555 ? ? ? ? ? ? TYPE_7_PAIR ? ? 
? 
hydrog9735  hydrog ? ? EC A   26   N1    ? ? ? 1_555 EC G   44   N1  ? ? pE A   26   pE G   44   1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog9736  hydrog ? ? EC A   26   N6    ? ? ? 1_555 EC G   44   O6  ? ? pE A   26   pE G   44   1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog9737  hydrog ? ? EC U   27   N3    ? ? ? 1_555 EC A   43   N1  ? ? pE U   27   pE A   43   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9738  hydrog ? ? EC U   27   O4    ? ? ? 1_555 EC A   43   N6  ? ? pE U   27   pE A   43   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9739  hydrog ? ? EC C   28   N3    ? ? ? 1_555 EC G   42   N1  ? ? pE C   28   pE G   42   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9740  hydrog ? ? EC C   28   N4    ? ? ? 1_555 EC G   42   O6  ? ? pE C   28   pE G   42   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9741  hydrog ? ? EC C   28   O2    ? ? ? 1_555 EC G   42   N2  ? ? pE C   28   pE G   42   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9742  hydrog ? ? EC A   29   N1    ? ? ? 1_555 EC U   41   N3  ? ? pE A   29   pE U   41   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9743  hydrog ? ? EC A   29   N6    ? ? ? 1_555 EC U   41   O4  ? ? pE A   29   pE U   41   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9744  hydrog ? ? EC G   30   N1    ? ? ? 1_555 EC C   40   N3  ? ? pE G   30   pE C   40   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9745  hydrog ? ? EC G   30   N2    ? ? ? 1_555 EC C   40   O2  ? ? pE G   30   pE C   40   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9746  hydrog ? ? EC G   30   O6    ? ? ? 1_555 EC C   40   N4  ? ? pE G   30   pE C   40   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9747  hydrog ? ? EC A   31   N1    ? ? ? 1_555 EC U   39   N3  ? ? pE A   31   pE U   39   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9748  hydrog ? ? EC A   31   N6    ? ? ? 1_555 EC U   39   O4  ? ? pE A   31   pE U   39   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9749  hydrog ? ? EC A   31   N1    ? ? ? 1_555 EC C   40   N4  ? ? pE A   31   pE C   40   1_555 ? ? ? ? ? ? TYPE_26_PAIR ? 
? ? 
hydrog9750  hydrog ? ? EC A   31   N6    ? ? ? 1_555 EC C   40   N3  ? ? pE A   31   pE C   40   1_555 ? ? ? ? ? ? TYPE_26_PAIR ? 
? ? 
hydrog9751  hydrog ? ? EC C   32   O2    ? ? ? 1_555 EC A   38   N6  ? ? pE C   32   pE A   38   1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog9752  hydrog ? ? EC C   32   O2    ? ? ? 1_555 EC U   39   N3  ? ? pE C   32   pE U   39   1_555 ? ? ? ? ? ? 'C-U MISPAIR' ? 
? ? 
hydrog9753  hydrog ? ? EC U   33   O2    ? ? ? 1_555 EC A   38   N6  ? ? pE U   33   pE A   38   1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog9754  hydrog ? ? EC C   49   N3    ? ? ? 1_555 EC G   65   N1  ? ? pE C   49   pE G   65   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9755  hydrog ? ? EC C   49   N4    ? ? ? 1_555 EC G   65   O6  ? ? pE C   49   pE G   65   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9756  hydrog ? ? EC C   49   O2    ? ? ? 1_555 EC G   65   N2  ? ? pE C   49   pE G   65   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9757  hydrog ? ? EC A   50   N1    ? ? ? 1_555 EC U   64   N3  ? ? pE A   50   pE U   64   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9758  hydrog ? ? EC A   50   N6    ? ? ? 1_555 EC U   64   O4  ? ? pE A   50   pE U   64   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9759  hydrog ? ? EC G   51   N1    ? ? ? 1_555 EC C   63   N3  ? ? pE G   51   pE C   63   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9760  hydrog ? ? EC G   51   N2    ? ? ? 1_555 EC C   63   O2  ? ? pE G   51   pE C   63   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9761  hydrog ? ? EC G   51   O6    ? ? ? 1_555 EC C   63   N4  ? ? pE G   51   pE C   63   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9762  hydrog ? ? EC G   52   N1    ? ? ? 1_555 EC C   62   N3  ? ? pE G   52   pE C   62   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9763  hydrog ? ? EC G   52   N2    ? ? ? 1_555 EC C   62   O2  ? ? pE G   52   pE C   62   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9764  hydrog ? ? EC G   52   O6    ? ? ? 1_555 EC C   62   N4  ? ? pE G   52   pE C   62   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9765  hydrog ? ? EC G   53   N1    ? ? ? 1_555 EC C   61   N3  ? ? pE G   53   pE C   61   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9766  hydrog ? ? EC G   53   N2    ? ? ? 1_555 EC C   61   O2  ? ? pE G   53   pE C   61   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9767  hydrog ? ? EC G   53   O6    ? ? ? 1_555 EC C   61   N4  ? ? pE G   53   pE C   61   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9768  hydrog ? ? EC U   54   N3    ? ? ? 1_555 EC A   58   N7  ? ? pE U   54   pE A   58   1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog9769  hydrog ? ? EC U   54   O2    ? ? ? 1_555 EC A   58   N6  ? ? pE U   54   pE A   58   1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog9770  hydrog ? ? EC A   76   N3    ? ? ? 1_555 HC C   3093 N4  ? ? pE A   76   l5 C   4341 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog9771  hydrog ? ? BC C   4    N3    ? ? ? 1_555 BC G   20   N1  ? ? s2 C   4    s2 G   20   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9772  hydrog ? ? BC C   4    N4    ? ? ? 1_555 BC G   20   O6  ? ? s2 C   4    s2 G   20   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9773  hydrog ? ? BC C   4    O2    ? ? ? 1_555 BC G   20   N2  ? ? s2 C   4    s2 G   20   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9774  hydrog ? ? BC U   5    N3    ? ? ? 1_555 BC A   19   N1  ? ? s2 U   5    s2 A   19   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9775  hydrog ? ? BC U   5    O4    ? ? ? 1_555 BC A   19   N6  ? ? s2 U   5    s2 A   19   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9776  hydrog ? ? BC G   6    N1    ? ? ? 1_555 BC C   18   N3  ? ? s2 G   6    s2 C   18   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9777  hydrog ? ? BC G   6    N2    ? ? ? 1_555 BC C   18   O2  ? ? s2 G   6    s2 C   18   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9778  hydrog ? ? BC G   6    O6    ? ? ? 1_555 BC C   18   N4  ? ? s2 G   6    s2 C   18   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9779  hydrog ? ? BC G   7    N1    ? ? ? 1_555 BC C   17   N3  ? ? s2 G   7    s2 C   17   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9780  hydrog ? ? BC G   7    N2    ? ? ? 1_555 BC C   17   O2  ? ? s2 G   7    s2 C   17   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9781  hydrog ? ? BC G   7    O6    ? ? ? 1_555 BC C   17   N4  ? ? s2 G   7    s2 C   17   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9782  hydrog ? ? BC U   8    O4    ? ? ? 1_555 BC U   15   N3  ? ? s2 U   8    s2 U   15   1_555 ? ? ? ? ? ? 'U-U MISPAIR' ? 
? ? 
hydrog9783  hydrog ? ? BC U   8    N3    ? ? ? 1_555 BC A   1067 N7  ? ? s2 U   8    s2 A   1196 1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog9784  hydrog ? ? BC U   8    O4    ? ? ? 1_555 BC A   1067 N6  ? ? s2 U   8    s2 A   1196 1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog9785  hydrog ? ? BC G   10   N1    ? ? ? 1_555 BC U   1072 O2  ? ? s2 G   10   s2 U   1201 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9786  hydrog ? ? BC G   10   O6    ? ? ? 1_555 BC U   1072 N3  ? ? s2 G   10   s2 U   1201 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9787  hydrog ? ? BC A   11   N6    ? ? ? 1_555 BC A   1071 N1  ? ? s2 A   11   s2 A   1200 1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog9788  hydrog ? ? BC U   12   N3    ? ? ? 1_555 BC A   1070 N1  ? ? s2 U   12   s2 A   1199 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9789  hydrog ? ? BC U   12   O4    ? ? ? 1_555 BC A   1070 N6  ? ? s2 U   12   s2 A   1199 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9790  hydrog ? ? BC C   13   N3    ? ? ? 1_555 BC G   1069 N1  ? ? s2 C   13   s2 G   1198 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9791  hydrog ? ? BC C   13   N4    ? ? ? 1_555 BC G   1069 O6  ? ? s2 C   13   s2 G   1198 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9792  hydrog ? ? BC C   13   O2    ? ? ? 1_555 BC G   1069 N2  ? ? s2 C   13   s2 G   1198 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9793  hydrog ? ? BC C   14   N3    ? ? ? 1_555 BC G   1068 N1  ? ? s2 C   14   s2 G   1197 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9794  hydrog ? ? BC C   14   N4    ? ? ? 1_555 BC G   1068 O6  ? ? s2 C   14   s2 G   1197 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9795  hydrog ? ? BC C   14   O2    ? ? ? 1_555 BC G   1068 N2  ? ? s2 C   14   s2 G   1197 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9796  hydrog ? ? BC U   15   O2    ? ? ? 1_555 BC A   1067 N6  ? ? s2 U   15   s2 A   1196 1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog9797  hydrog ? ? BC G   16   N2    ? ? ? 1_555 BC A   1066 N7  ? ? s2 G   16   s2 A   1195 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog9798  hydrog ? ? BC G   16   N3    ? ? ? 1_555 BC A   1066 N6  ? ? s2 G   16   s2 A   1195 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog9799  hydrog ? ? BC U   21   N3    ? ? ? 1_555 BC A   592  N1  ? ? s2 U   21   s2 A   653  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9800  hydrog ? ? BC U   21   O4    ? ? ? 1_555 BC A   592  N6  ? ? s2 U   21   s2 A   653  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9801  hydrog ? ? BC A   22   N1    ? ? ? 1_555 BC U   591  N3  ? ? s2 A   22   s2 U   652  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9802  hydrog ? ? BC A   22   N6    ? ? ? 1_555 BC U   591  O4  ? ? s2 A   22   s2 U   652  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9803  hydrog ? ? BC G   23   N1    ? ? ? 1_555 BC U   590  O2  ? ? s2 G   23   s2 U   651  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9804  hydrog ? ? BC G   23   O6    ? ? ? 1_555 BC U   590  N3  ? ? s2 G   23   s2 U   651  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9805  hydrog ? ? BC C   24   N3    ? ? ? 1_555 BC A   589  N6  ? ? s2 C   24   s2 A   650  1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog9806  hydrog ? ? BC A   25   N1    ? ? ? 1_555 BC U   588  N3  ? ? s2 A   25   s2 U   649  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9807  hydrog ? ? BC A   25   N6    ? ? ? 1_555 BC U   588  O4  ? ? s2 A   25   s2 U   649  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9808  hydrog ? ? BC U   26   N3    ? ? ? 1_555 BC A   587  N1  ? ? s2 U   26   s2 A   648  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9809  hydrog ? ? BC U   26   O4    ? ? ? 1_555 BC A   587  N6  ? ? s2 U   26   s2 A   648  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9810  hydrog ? ? BC A   27   N1    ? ? ? 1_555 BC U   586  N3  ? ? s2 A   27   s2 U   647  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9811  hydrog ? ? BC A   27   N6    ? ? ? 1_555 BC U   586  O4  ? ? s2 A   27   s2 U   647  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9812  hydrog ? ? BC U   28   N3    ? ? ? 1_555 BC G   585  O6  ? ? s2 U   28   s2 G   646  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9813  hydrog ? ? BC U   28   O2    ? ? ? 1_555 BC G   585  N1  ? ? s2 U   28   s2 G   646  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9814  hydrog ? ? BC G   29   N1    ? ? ? 1_555 BC C   584  N3  ? ? s2 G   29   s2 C   645  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9815  hydrog ? ? BC G   29   N2    ? ? ? 1_555 BC C   584  O2  ? ? s2 G   29   s2 C   645  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9816  hydrog ? ? BC G   29   O6    ? ? ? 1_555 BC C   584  N4  ? ? s2 G   29   s2 C   645  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9817  hydrog ? ? BC C   30   N3    ? ? ? 1_555 BC G   583  N1  ? ? s2 C   30   s2 G   644  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9818  hydrog ? ? BC C   30   N4    ? ? ? 1_555 BC G   583  O6  ? ? s2 C   30   s2 G   644  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9819  hydrog ? ? BC C   30   O2    ? ? ? 1_555 BC G   583  N2  ? ? s2 C   30   s2 G   644  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9820  hydrog ? ? BC U   31   N3    ? ? ? 1_555 BC A   455  N7  ? ? s2 U   31   s2 A   516  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog9821  hydrog ? ? BC U   31   O2    ? ? ? 1_555 BC A   455  N6  ? ? s2 U   31   s2 A   516  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog9822  hydrog ? ? BC U   31   N3    ? ? ? 1_555 BC G   583  O6  ? ? s2 U   31   s2 G   644  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9823  hydrog ? ? BC U   31   O2    ? ? ? 1_555 BC G   583  N1  ? ? s2 U   31   s2 G   644  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9824  hydrog ? ? BC U   34   N3    ? ? ? 1_555 BC A   460  N1  ? ? s2 U   34   s2 A   521  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9825  hydrog ? ? BC U   34   O4    ? ? ? 1_555 BC A   460  N6  ? ? s2 U   34   s2 A   521  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9826  hydrog ? ? BC C   35   N3    ? ? ? 1_555 BC A   459  N6  ? ? s2 C   35   s2 A   520  1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog9827  hydrog ? ? BC C   35   N3    ? ? ? 1_555 BC A   460  N6  ? ? s2 C   35   s2 A   521  1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog9828  hydrog ? ? BC U   36   N3    ? ? ? 1_555 BC A   458  N1  ? ? s2 U   36   s2 A   519  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9829  hydrog ? ? BC U   36   O4    ? ? ? 1_555 BC A   458  N6  ? ? s2 U   36   s2 A   519  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9830  hydrog ? ? BC C   37   N3    ? ? ? 1_555 BC G   457  N1  ? ? s2 C   37   s2 G   518  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9831  hydrog ? ? BC C   37   N4    ? ? ? 1_555 BC G   457  O6  ? ? s2 C   37   s2 G   518  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9832  hydrog ? ? BC C   37   O2    ? ? ? 1_555 BC G   457  N2  ? ? s2 C   37   s2 G   518  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9833  hydrog ? ? BC A   38   N3    ? ? ? 1_555 BC C   456  N4  ? ? s2 A   38   s2 C   517  1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog9834  hydrog ? ? BC A   39   N6    ? ? ? 1_555 BC G   454  N3  ? ? s2 A   39   s2 G   515  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog9835  hydrog ? ? BC A   39   N7    ? ? ? 1_555 BC G   454  N2  ? ? s2 A   39   s2 G   515  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog9836  hydrog ? ? BC A   40   N1    ? ? ? 1_555 BC U   453  N3  ? ? s2 A   40   s2 U   514  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9837  hydrog ? ? BC A   40   N6    ? ? ? 1_555 BC U   453  O4  ? ? s2 A   40   s2 U   514  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9838  hydrog ? ? BC G   41   N1    ? ? ? 1_555 BC C   420  N3  ? ? s2 G   41   s2 C   481  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9839  hydrog ? ? BC G   41   N2    ? ? ? 1_555 BC C   420  O2  ? ? s2 G   41   s2 C   481  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9840  hydrog ? ? BC G   41   O6    ? ? ? 1_555 BC C   420  N4  ? ? s2 G   41   s2 C   481  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9841  hydrog ? ? BC U   44   N3    ? ? ? 1_555 BC G   421  N3  ? ? s2 U   44   s2 G   482  1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog9842  hydrog ? ? BC U   44   O4    ? ? ? 1_555 BC A   424  N6  ? ? s2 U   44   s2 A   485  1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog9843  hydrog ? ? BC A   45   N3    ? ? ? 1_555 BC G   419  N2  ? ? s2 A   45   s2 G   480  1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog9844  hydrog ? ? BC A   46   N6    ? ? ? 1_555 BC U   97   O2  ? ? s2 A   46   s2 U   97   1_555 ? ? ? ? ? ? 'A-U PAIR' ? ? 
? 
hydrog9845  hydrog ? ? BC A   46   N6    ? ? ? 1_555 BC A   372  N3  ? ? s2 A   46   s2 A   433  1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog9846  hydrog ? ? BC G   47   N1    ? ? ? 1_555 BC C   418  N3  ? ? s2 G   47   s2 C   479  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9847  hydrog ? ? BC G   47   N2    ? ? ? 1_555 BC C   418  O2  ? ? s2 G   47   s2 C   479  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9848  hydrog ? ? BC G   47   O6    ? ? ? 1_555 BC C   418  N4  ? ? s2 G   47   s2 C   479  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9849  hydrog ? ? BC C   48   N3    ? ? ? 1_555 BC G   417  N1  ? ? s2 C   48   s2 G   478  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9850  hydrog ? ? BC C   48   N4    ? ? ? 1_555 BC G   417  O6  ? ? s2 C   48   s2 G   478  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9851  hydrog ? ? BC C   48   O2    ? ? ? 1_555 BC G   417  N2  ? ? s2 C   48   s2 G   478  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9852  hydrog ? ? BC C   49   N3    ? ? ? 1_555 BC G   416  N1  ? ? s2 C   49   s2 G   477  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9853  hydrog ? ? BC C   49   N4    ? ? ? 1_555 BC G   416  O6  ? ? s2 C   49   s2 G   477  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9854  hydrog ? ? BC C   49   O2    ? ? ? 1_555 BC G   416  N2  ? ? s2 C   49   s2 G   477  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9855  hydrog ? ? BC A   50   N6    ? ? ? 1_555 BC G   416  N3  ? ? s2 A   50   s2 G   477  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog9856  hydrog ? ? BC A   50   N7    ? ? ? 1_555 BC G   416  N2  ? ? s2 A   50   s2 G   477  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog9857  hydrog ? ? BC A   50   N1    ? ? ? 1_555 BC U   427  N3  ? ? s2 A   50   s2 U   488  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog9858  hydrog ? ? BC A   50   N6    ? ? ? 1_555 BC U   427  O2  ? ? s2 A   50   s2 U   488  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog9859  hydrog ? ? BC U   51   O4    ? ? ? 1_555 BC C   411  N4  ? ? s2 U   51   s2 C   472  1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog9860  hydrog ? ? BC U   51   N3    ? ? ? 1_555 BC A   415  N1  ? ? s2 U   51   s2 A   476  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9861  hydrog ? ? BC U   51   O4    ? ? ? 1_555 BC A   415  N6  ? ? s2 U   51   s2 A   476  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9862  hydrog ? ? BC G   52   N1    ? ? ? 1_555 BC C   414  N3  ? ? s2 G   52   s2 C   475  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9863  hydrog ? ? BC G   52   N2    ? ? ? 1_555 BC C   414  O2  ? ? s2 G   52   s2 C   475  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9864  hydrog ? ? BC G   52   O6    ? ? ? 1_555 BC C   414  N4  ? ? s2 G   52   s2 C   475  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9865  hydrog ? ? BC C   53   N3    ? ? ? 1_555 BC G   413  N1  ? ? s2 C   53   s2 G   474  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9866  hydrog ? ? BC C   53   N4    ? ? ? 1_555 BC G   413  O6  ? ? s2 C   53   s2 G   474  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9867  hydrog ? ? BC C   53   O2    ? ? ? 1_555 BC G   413  N2  ? ? s2 C   53   s2 G   474  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9868  hydrog ? ? BC U   55   O2    ? ? ? 1_555 BC G   90   N2  ? ? s2 U   55   s2 G   90   1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog9869  hydrog ? ? BC G   56   N1    ? ? ? 1_555 BC C   89   N3  ? ? s2 G   56   s2 C   89   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9870  hydrog ? ? BC G   56   N2    ? ? ? 1_555 BC C   89   O2  ? ? s2 G   56   s2 C   89   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9871  hydrog ? ? BC G   56   O6    ? ? ? 1_555 BC C   89   N4  ? ? s2 G   56   s2 C   89   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9872  hydrog ? ? BC U   57   N3    ? ? ? 1_555 BC G   88   O6  ? ? s2 U   57   s2 G   88   1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9873  hydrog ? ? BC U   57   O2    ? ? ? 1_555 BC G   88   N1  ? ? s2 U   57   s2 G   88   1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9874  hydrog ? ? BC A   60   N1    ? ? ? 1_555 BC G   255  N2  ? ? s2 A   60   s2 G   316  1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog9875  hydrog ? ? BC G   62   N1    ? ? ? 1_555 BC C   86   N3  ? ? s2 G   62   s2 C   86   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9876  hydrog ? ? BC G   62   N2    ? ? ? 1_555 BC C   86   O2  ? ? s2 G   62   s2 C   86   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9877  hydrog ? ? BC G   62   O6    ? ? ? 1_555 BC C   86   N4  ? ? s2 G   62   s2 C   86   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9878  hydrog ? ? BC U   63   N3    ? ? ? 1_555 BC A   85   N1  ? ? s2 U   63   s2 A   85   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9879  hydrog ? ? BC U   63   O4    ? ? ? 1_555 BC A   85   N6  ? ? s2 U   63   s2 A   85   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9880  hydrog ? ? BC A   64   N7    ? ? ? 1_555 BC A   83   N6  ? ? s2 A   64   s2 A   83   1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog9881  hydrog ? ? BC A   64   N7    ? ? ? 1_555 BC A   84   N6  ? ? s2 A   64   s2 A   84   1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog9882  hydrog ? ? BC G   66   N7    ? ? ? 1_555 BC G   82   N2  ? ? s2 G   66   s2 G   82   1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog9883  hydrog ? ? BC A   68   N1    ? ? ? 1_555 BC U   81   N3  ? ? s2 A   68   s2 U   81   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9884  hydrog ? ? BC A   68   N6    ? ? ? 1_555 BC U   81   O4  ? ? s2 A   68   s2 U   81   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9885  hydrog ? ? BC C   69   N3    ? ? ? 1_555 BC G   80   N1  ? ? s2 C   69   s2 G   80   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9886  hydrog ? ? BC C   69   N4    ? ? ? 1_555 BC G   80   O6  ? ? s2 C   69   s2 G   80   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9887  hydrog ? ? BC C   69   O2    ? ? ? 1_555 BC G   80   N2  ? ? s2 C   69   s2 G   80   1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9888  hydrog ? ? BC G   70   N2    ? ? ? 1_555 BC A   79   N7  ? ? s2 G   70   s2 A   79   1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog9889  hydrog ? ? BC G   70   N3    ? ? ? 1_555 BC A   79   N6  ? ? s2 G   70   s2 A   79   1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog9890  hydrog ? ? BC U   87   N3    ? ? ? 1_555 BC A   439  N1  ? ? s2 U   87   s2 A   500  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9891  hydrog ? ? BC U   87   O4    ? ? ? 1_555 BC A   439  N6  ? ? s2 U   87   s2 A   500  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9892  hydrog ? ? BC A   92   N6    ? ? ? 1_555 BC G   383  N3  ? ? s2 A   92   s2 G   444  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog9893  hydrog ? ? BC A   92   N7    ? ? ? 1_555 BC G   383  N2  ? ? s2 A   92   s2 G   444  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog9894  hydrog ? ? BC G   95   N1    ? ? ? 1_555 BC A   374  N1  ? ? s2 G   95   s2 A   435  1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog9895  hydrog ? ? BC G   95   O6    ? ? ? 1_555 BC A   374  N6  ? ? s2 G   95   s2 A   435  1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog9896  hydrog ? ? BC C   96   N3    ? ? ? 1_555 BC G   373  N1  ? ? s2 C   96   s2 G   434  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9897  hydrog ? ? BC C   96   N4    ? ? ? 1_555 BC G   373  O6  ? ? s2 C   96   s2 G   434  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9898  hydrog ? ? BC C   96   O2    ? ? ? 1_555 BC G   373  N2  ? ? s2 C   96   s2 G   434  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9899  hydrog ? ? BC U   97   N3    ? ? ? 1_555 BC A   372  N1  ? ? s2 U   97   s2 A   433  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9900  hydrog ? ? BC U   97   O4    ? ? ? 1_555 BC A   372  N6  ? ? s2 U   97   s2 A   433  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9901  hydrog ? ? BC C   98   N3    ? ? ? 1_555 BC G   371  N1  ? ? s2 C   98   s2 G   432  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9902  hydrog ? ? BC C   98   N4    ? ? ? 1_555 BC G   371  O6  ? ? s2 C   98   s2 G   432  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9903  hydrog ? ? BC C   98   O2    ? ? ? 1_555 BC G   371  N2  ? ? s2 C   98   s2 G   432  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9904  hydrog ? ? BC A   99   N6    ? ? ? 1_555 BC A   372  N3  ? ? s2 A   99   s2 A   433  1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog9905  hydrog ? ? BC U   100  O4    ? ? ? 1_555 BC G   371  N2  ? ? s2 U   100  s2 G   432  1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog9906  hydrog ? ? BC A   102  N6    ? ? ? 1_555 BC U   345  O2  ? ? s2 A   102  s2 U   406  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog9907  hydrog ? ? BC A   102  N7    ? ? ? 1_555 BC U   345  N3  ? ? s2 A   102  s2 U   406  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog9908  hydrog ? ? BC A   104  N7    ? ? ? 1_555 BC C   295  N4  ? ? s2 A   104  s2 C   356  1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog9909  hydrog ? ? BC C   106  N3    ? ? ? 1_555 BC G   294  N1  ? ? s2 C   106  s2 G   355  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9910  hydrog ? ? BC C   106  N4    ? ? ? 1_555 BC G   294  O6  ? ? s2 C   106  s2 G   355  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9911  hydrog ? ? BC C   106  O2    ? ? ? 1_555 BC G   294  N2  ? ? s2 C   106  s2 G   355  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9912  hydrog ? ? BC A   107  N1    ? ? ? 1_555 BC U   293  N3  ? ? s2 A   107  s2 U   354  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9913  hydrog ? ? BC A   107  N6    ? ? ? 1_555 BC U   293  O4  ? ? s2 A   107  s2 U   354  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9914  hydrog ? ? BC G   108  N1    ? ? ? 1_555 BC C   292  N3  ? ? s2 G   108  s2 C   353  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9915  hydrog ? ? BC G   108  N2    ? ? ? 1_555 BC C   292  O2  ? ? s2 G   108  s2 C   353  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9916  hydrog ? ? BC G   108  O6    ? ? ? 1_555 BC C   292  N4  ? ? s2 G   108  s2 C   353  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9917  hydrog ? ? BC U   109  N3    ? ? ? 1_555 BC U   291  O4  ? ? s2 U   109  s2 U   352  1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog9918  hydrog ? ? BC U   109  O2    ? ? ? 1_555 BC U   291  N3  ? ? s2 U   109  s2 U   352  1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog9919  hydrog ? ? BC U   110  N3    ? ? ? 1_555 BC G   290  O6  ? ? s2 U   110  s2 G   351  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9920  hydrog ? ? BC U   110  O2    ? ? ? 1_555 BC G   290  N1  ? ? s2 U   110  s2 G   351  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9921  hydrog ? ? BC A   111  N1    ? ? ? 1_555 BC C   289  N4  ? ? s2 A   111  s2 C   350  1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog9922  hydrog ? ? BC U   112  N3    ? ? ? 1_555 BC A   288  N1  ? ? s2 U   112  s2 A   349  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9923  hydrog ? ? BC U   112  O4    ? ? ? 1_555 BC A   288  N6  ? ? s2 U   112  s2 A   349  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9924  hydrog ? ? BC G   113  N1    ? ? ? 1_555 BC U   229  O2  ? ? s2 G   113  s2 U   290  1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog9925  hydrog ? ? BC G   114  N2    ? ? ? 1_555 BC C   321  O2  ? ? s2 G   114  s2 C   382  1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog9926  hydrog ? ? BC U   115  N3    ? ? ? 1_555 BC A   287  N1  ? ? s2 U   115  s2 A   348  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9927  hydrog ? ? BC U   115  O4    ? ? ? 1_555 BC A   287  N6  ? ? s2 U   115  s2 A   348  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9928  hydrog ? ? BC U   116  N3    ? ? ? 1_555 BC G   286  O6  ? ? s2 U   116  s2 G   347  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9929  hydrog ? ? BC U   116  O2    ? ? ? 1_555 BC G   286  N1  ? ? s2 U   116  s2 G   347  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9930  hydrog ? ? BC C   117  O2    ? ? ? 1_555 BC C   285  N4  ? ? s2 C   117  s2 C   346  1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog9931  hydrog ? ? BC C   117  O2    ? ? ? 1_555 BC G   286  N1  ? ? s2 C   117  s2 G   347  1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog9932  hydrog ? ? BC U   119  N3    ? ? ? 1_555 BC U   284  O2  ? ? s2 U   119  s2 U   345  1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog9933  hydrog ? ? BC U   119  O4    ? ? ? 1_555 BC U   284  N3  ? ? s2 U   119  s2 U   345  1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog9934  hydrog ? ? BC U   120  N3    ? ? ? 1_555 BC U   283  O2  ? ? s2 U   120  s2 U   344  1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog9935  hydrog ? ? BC U   120  O4    ? ? ? 1_555 BC U   283  N3  ? ? s2 U   120  s2 U   344  1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog9936  hydrog ? ? BC U   121  N3    ? ? ? 1_555 BC A   282  N1  ? ? s2 U   121  s2 A   343  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9937  hydrog ? ? BC U   121  O4    ? ? ? 1_555 BC A   282  N6  ? ? s2 U   121  s2 A   343  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9938  hydrog ? ? BC G   122  N1    ? ? ? 1_555 BC C   281  N3  ? ? s2 G   122  s2 C   342  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9939  hydrog ? ? BC G   122  N2    ? ? ? 1_555 BC C   281  O2  ? ? s2 G   122  s2 C   342  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9940  hydrog ? ? BC G   122  O6    ? ? ? 1_555 BC C   281  N4  ? ? s2 G   122  s2 C   342  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9941  hydrog ? ? BC G   123  N1    ? ? ? 1_555 BC C   280  N3  ? ? s2 G   123  s2 C   341  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9942  hydrog ? ? BC G   123  N2    ? ? ? 1_555 BC C   280  O2  ? ? s2 G   123  s2 C   341  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9943  hydrog ? ? BC G   123  O6    ? ? ? 1_555 BC C   280  N4  ? ? s2 G   123  s2 C   341  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9944  hydrog ? ? BC U   124  N3    ? ? ? 1_555 BC A   278  N1  ? ? s2 U   124  s2 A   339  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9945  hydrog ? ? BC U   124  O4    ? ? ? 1_555 BC A   278  N6  ? ? s2 U   124  s2 A   339  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9946  hydrog ? ? BC U   124  O2    ? ? ? 1_555 BC C   279  N4  ? ? s2 U   124  s2 C   340  1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog9947  hydrog ? ? BC C   125  N3    ? ? ? 1_555 BC G   277  N1  ? ? s2 C   125  s2 G   338  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9948  hydrog ? ? BC C   125  N4    ? ? ? 1_555 BC G   277  O6  ? ? s2 C   125  s2 G   338  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9949  hydrog ? ? BC C   125  O2    ? ? ? 1_555 BC G   277  N2  ? ? s2 C   125  s2 G   338  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9950  hydrog ? ? BC G   126  N2    ? ? ? 1_555 BC G   180  N3  ? ? s2 G   126  s2 G   180  1_555 ? ? ? ? ? ? TYPE_4_PAIR ? ? 
? 
hydrog9951  hydrog ? ? BC G   126  N3    ? ? ? 1_555 BC G   180  N2  ? ? s2 G   126  s2 G   180  1_555 ? ? ? ? ? ? TYPE_4_PAIR ? ? 
? 
hydrog9952  hydrog ? ? BC C   129  N3    ? ? ? 1_555 BC G   183  N1  ? ? s2 C   129  s2 G   183  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9953  hydrog ? ? BC C   129  N4    ? ? ? 1_555 BC G   183  O6  ? ? s2 C   129  s2 G   183  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9954  hydrog ? ? BC C   129  O2    ? ? ? 1_555 BC G   183  N2  ? ? s2 C   129  s2 G   183  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9955  hydrog ? ? BC G   130  N1    ? ? ? 1_555 BC C   182  N3  ? ? s2 G   130  s2 C   182  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9956  hydrog ? ? BC G   130  N2    ? ? ? 1_555 BC C   182  O2  ? ? s2 G   130  s2 C   182  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9957  hydrog ? ? BC G   130  O6    ? ? ? 1_555 BC C   182  N4  ? ? s2 G   130  s2 C   182  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9958  hydrog ? ? BC C   140  N3    ? ? ? 1_555 BC A   252  N6  ? ? s2 C   140  s2 A   313  1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog9959  hydrog ? ? BC A   141  N1    ? ? ? 1_555 BC G   177  N2  ? ? s2 A   141  s2 G   177  1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog9960  hydrog ? ? BC A   141  N6    ? ? ? 1_555 BC G   177  N3  ? ? s2 A   141  s2 G   177  1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog9961  hydrog ? ? BC U   144  N3    ? ? ? 1_555 BC A   175  N1  ? ? s2 U   144  s2 A   175  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9962  hydrog ? ? BC U   144  O4    ? ? ? 1_555 BC A   175  N6  ? ? s2 U   144  s2 A   175  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9963  hydrog ? ? BC G   145  N1    ? ? ? 1_555 BC C   174  N3  ? ? s2 G   145  s2 C   174  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9964  hydrog ? ? BC G   145  N2    ? ? ? 1_555 BC C   174  O2  ? ? s2 G   145  s2 C   174  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9965  hydrog ? ? BC G   145  O6    ? ? ? 1_555 BC C   174  N4  ? ? s2 G   145  s2 C   174  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9966  hydrog ? ? BC G   146  N1    ? ? ? 1_555 BC A   173  N1  ? ? s2 G   146  s2 A   173  1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog9967  hydrog ? ? BC G   146  O6    ? ? ? 1_555 BC A   173  N6  ? ? s2 G   146  s2 A   173  1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog9968  hydrog ? ? BC A   147  N1    ? ? ? 1_555 BC A   171  N6  ? ? s2 A   147  s2 A   171  1_555 ? ? ? ? ? ? TYPE_5_PAIR ? ? 
? 
hydrog9969  hydrog ? ? BC A   147  N6    ? ? ? 1_555 BC A   171  N7  ? ? s2 A   147  s2 A   171  1_555 ? ? ? ? ? ? TYPE_5_PAIR ? ? 
? 
hydrog9970  hydrog ? ? BC U   148  N3    ? ? ? 1_555 BC A   170  N7  ? ? s2 U   148  s2 A   170  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog9971  hydrog ? ? BC U   148  O2    ? ? ? 1_555 BC A   170  N6  ? ? s2 U   148  s2 A   170  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog9972  hydrog ? ? BC A   149  N6    ? ? ? 1_555 BC U   169  O2  ? ? s2 A   149  s2 U   169  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog9973  hydrog ? ? BC A   149  N7    ? ? ? 1_555 BC U   169  N3  ? ? s2 A   149  s2 U   169  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog9974  hydrog ? ? BC A   150  N6    ? ? ? 1_555 BC C   168  N3  ? ? s2 A   150  s2 C   168  1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog9975  hydrog ? ? BC A   150  N7    ? ? ? 1_555 BC C   168  N4  ? ? s2 A   150  s2 C   168  1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog9976  hydrog ? ? BC C   151  N3    ? ? ? 1_555 BC G   167  N1  ? ? s2 C   151  s2 G   167  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9977  hydrog ? ? BC C   151  N4    ? ? ? 1_555 BC G   167  O6  ? ? s2 C   151  s2 G   167  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9978  hydrog ? ? BC C   151  O2    ? ? ? 1_555 BC G   167  N2  ? ? s2 C   151  s2 G   167  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9979  hydrog ? ? BC U   152  N3    ? ? ? 1_555 BC A   166  N1  ? ? s2 U   152  s2 A   166  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9980  hydrog ? ? BC U   152  O4    ? ? ? 1_555 BC A   166  N6  ? ? s2 U   152  s2 A   166  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9981  hydrog ? ? BC G   153  N1    ? ? ? 1_555 BC G   165  O6  ? ? s2 G   153  s2 G   165  1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? 
? 
hydrog9982  hydrog ? ? BC G   153  N2    ? ? ? 1_555 BC G   165  N7  ? ? s2 G   153  s2 G   165  1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? 
? 
hydrog9983  hydrog ? ? BC U   154  N3    ? ? ? 1_555 BC A   164  N1  ? ? s2 U   154  s2 A   164  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9984  hydrog ? ? BC U   154  O4    ? ? ? 1_555 BC A   164  N6  ? ? s2 U   154  s2 A   164  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9985  hydrog ? ? BC G   155  N1    ? ? ? 1_555 BC U   163  O2  ? ? s2 G   155  s2 U   163  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9986  hydrog ? ? BC G   155  O6    ? ? ? 1_555 BC U   163  N3  ? ? s2 G   155  s2 U   163  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9987  hydrog ? ? BC G   156  N1    ? ? ? 1_555 BC C   162  N3  ? ? s2 G   156  s2 C   162  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9988  hydrog ? ? BC G   156  N2    ? ? ? 1_555 BC C   162  O2  ? ? s2 G   156  s2 C   162  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9989  hydrog ? ? BC G   156  O6    ? ? ? 1_555 BC C   162  N4  ? ? s2 G   156  s2 C   162  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9990  hydrog ? ? BC G   156  N1    ? ? ? 1_555 BC U   163  O2  ? ? s2 G   156  s2 U   163  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9991  hydrog ? ? BC G   156  O6    ? ? ? 1_555 BC U   163  N3  ? ? s2 G   156  s2 U   163  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9992  hydrog ? ? BC A   158  N1    ? ? ? 1_555 BC G   406  N2  ? ? s2 A   158  s2 G   467  1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog9993  hydrog ? ? BC A   158  N6    ? ? ? 1_555 BC G   406  N3  ? ? s2 A   158  s2 G   467  1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog9994  hydrog ? ? BC U   176  N3    ? ? ? 1_555 BC A   252  N7  ? ? s2 U   176  s2 A   313  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog9995  hydrog ? ? BC U   176  O2    ? ? ? 1_555 BC A   252  N6  ? ? s2 U   176  s2 A   313  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog9996  hydrog ? ? BC G   185  N1    ? ? ? 1_555 BC U   214  O2  ? ? s2 G   185  s2 U   214  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9997  hydrog ? ? BC G   185  O6    ? ? ? 1_555 BC U   214  N3  ? ? s2 G   185  s2 U   214  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog9998  hydrog ? ? BC C   186  N3    ? ? ? 1_555 BC G   213  N1  ? ? s2 C   186  s2 G   213  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog9999  hydrog ? ? BC C   186  N4    ? ? ? 1_555 BC G   213  O6  ? ? s2 C   186  s2 G   213  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10000 hydrog ? ? BC C   186  O2    ? ? ? 1_555 BC G   213  N2  ? ? s2 C   186  s2 G   213  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10001 hydrog ? ? BC C   186  N3    ? ? ? 1_555 BC U   214  N3  ? ? s2 C   186  s2 U   214  1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog10002 hydrog ? ? BC C   186  N4    ? ? ? 1_555 BC U   214  O4  ? ? s2 C   186  s2 U   214  1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog10003 hydrog ? ? BC G   187  N1    ? ? ? 1_555 BC C   212  N3  ? ? s2 G   187  s2 C   212  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10004 hydrog ? ? BC G   187  N2    ? ? ? 1_555 BC C   212  O2  ? ? s2 G   187  s2 C   212  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10005 hydrog ? ? BC G   187  O6    ? ? ? 1_555 BC C   212  N4  ? ? s2 G   187  s2 C   212  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10006 hydrog ? ? BC C   188  N3    ? ? ? 1_555 BC G   211  N1  ? ? s2 C   188  s2 G   211  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10007 hydrog ? ? BC C   188  N4    ? ? ? 1_555 BC G   211  O6  ? ? s2 C   188  s2 G   211  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10008 hydrog ? ? BC C   188  O2    ? ? ? 1_555 BC G   211  N2  ? ? s2 C   188  s2 G   211  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10009 hydrog ? ? BC G   190  N2    ? ? ? 1_555 BC A   209  N7  ? ? s2 G   190  s2 A   209  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog10010 hydrog ? ? BC G   190  N3    ? ? ? 1_555 BC A   209  N6  ? ? s2 G   190  s2 A   209  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog10011 hydrog ? ? BC A   191  N7    ? ? ? 1_555 BC G   208  N2  ? ? s2 A   191  s2 G   208  1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog10012 hydrog ? ? BC C   192  N3    ? ? ? 1_555 BC G   207  N1  ? ? s2 C   192  s2 G   207  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10013 hydrog ? ? BC C   192  N4    ? ? ? 1_555 BC G   207  O6  ? ? s2 C   192  s2 G   207  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10014 hydrog ? ? BC C   192  O2    ? ? ? 1_555 BC G   207  N2  ? ? s2 C   192  s2 G   207  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10015 hydrog ? ? BC C   193  N3    ? ? ? 1_555 BC G   206  N1  ? ? s2 C   193  s2 G   206  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10016 hydrog ? ? BC C   193  N4    ? ? ? 1_555 BC G   206  O6  ? ? s2 C   193  s2 G   206  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10017 hydrog ? ? BC C   193  O2    ? ? ? 1_555 BC G   206  N2  ? ? s2 C   193  s2 G   206  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10018 hydrog ? ? BC C   194  N3    ? ? ? 1_555 BC G   205  N1  ? ? s2 C   194  s2 G   205  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10019 hydrog ? ? BC C   194  N4    ? ? ? 1_555 BC G   205  O6  ? ? s2 C   194  s2 G   205  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10020 hydrog ? ? BC C   194  O2    ? ? ? 1_555 BC G   205  N2  ? ? s2 C   194  s2 G   205  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10021 hydrog ? ? BC C   195  N3    ? ? ? 1_555 BC G   204  N1  ? ? s2 C   195  s2 G   204  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10022 hydrog ? ? BC C   195  N4    ? ? ? 1_555 BC G   204  O6  ? ? s2 C   195  s2 G   204  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10023 hydrog ? ? BC C   195  O2    ? ? ? 1_555 BC G   204  N2  ? ? s2 C   195  s2 G   204  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10024 hydrog ? ? BC U   198  N3    ? ? ? 1_555 BC G   203  O6  ? ? s2 U   198  s2 G   203  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10025 hydrog ? ? BC U   198  O2    ? ? ? 1_555 BC G   203  N1  ? ? s2 U   198  s2 G   203  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10026 hydrog ? ? BC C   199  N3    ? ? ? 1_555 BC C   201  N4  ? ? s2 C   199  s2 C   201  1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog10027 hydrog ? ? BC G   215  N1    ? ? ? 1_555 BC C   249  N3  ? ? s2 G   215  s2 C   310  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10028 hydrog ? ? BC G   215  N2    ? ? ? 1_555 BC C   249  O2  ? ? s2 G   215  s2 C   310  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10029 hydrog ? ? BC G   215  O6    ? ? ? 1_555 BC C   249  N4  ? ? s2 G   215  s2 C   310  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10030 hydrog ? ? BC C   216  N3    ? ? ? 1_555 BC G   248  N1  ? ? s2 C   216  s2 G   309  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10031 hydrog ? ? BC C   216  N4    ? ? ? 1_555 BC G   248  O6  ? ? s2 C   216  s2 G   309  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10032 hydrog ? ? BC C   216  O2    ? ? ? 1_555 BC G   248  N2  ? ? s2 C   216  s2 G   309  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10033 hydrog ? ? BC A   217  N6    ? ? ? 1_555 BC C   243  O2  ? ? s2 A   217  s2 C   304  1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog10034 hydrog ? ? BC U   218  N3    ? ? ? 1_555 BC C   242  N3  ? ? s2 U   218  s2 C   303  1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog10035 hydrog ? ? BC U   218  O4    ? ? ? 1_555 BC C   242  N4  ? ? s2 U   218  s2 C   303  1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog10036 hydrog ? ? BC U   219  N3    ? ? ? 1_555 BC A   241  N1  ? ? s2 U   219  s2 A   302  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10037 hydrog ? ? BC U   219  O4    ? ? ? 1_555 BC A   241  N6  ? ? s2 U   219  s2 A   302  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10038 hydrog ? ? BC U   219  N3    ? ? ? 1_555 BC C   242  N3  ? ? s2 U   219  s2 C   303  1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog10039 hydrog ? ? BC U   219  O4    ? ? ? 1_555 BC C   242  N4  ? ? s2 U   219  s2 C   303  1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog10040 hydrog ? ? BC U   220  N3    ? ? ? 1_555 BC A   240  N1  ? ? s2 U   220  s2 A   301  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10041 hydrog ? ? BC U   220  O4    ? ? ? 1_555 BC A   240  N6  ? ? s2 U   220  s2 A   301  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10042 hydrog ? ? BC U   220  N3    ? ? ? 1_555 BC A   241  N1  ? ? s2 U   220  s2 A   302  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10043 hydrog ? ? BC U   220  O4    ? ? ? 1_555 BC A   241  N6  ? ? s2 U   220  s2 A   302  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10044 hydrog ? ? BC A   221  N1    ? ? ? 1_555 BC U   239  N3  ? ? s2 A   221  s2 U   300  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10045 hydrog ? ? BC A   221  N6    ? ? ? 1_555 BC U   239  O4  ? ? s2 A   221  s2 U   300  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10046 hydrog ? ? BC U   222  N3    ? ? ? 1_555 BC A   238  N1  ? ? s2 U   222  s2 A   299  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10047 hydrog ? ? BC U   222  O4    ? ? ? 1_555 BC A   238  N6  ? ? s2 U   222  s2 A   299  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10048 hydrog ? ? BC C   223  N3    ? ? ? 1_555 BC G   237  N1  ? ? s2 C   223  s2 G   298  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10049 hydrog ? ? BC C   223  N4    ? ? ? 1_555 BC G   237  O6  ? ? s2 C   223  s2 G   298  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10050 hydrog ? ? BC C   223  O2    ? ? ? 1_555 BC G   237  N2  ? ? s2 C   223  s2 G   298  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10051 hydrog ? ? BC A   224  N1    ? ? ? 1_555 BC A   236  N6  ? ? s2 A   224  s2 A   297  1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog10052 hydrog ? ? BC G   225  N2    ? ? ? 1_555 BC U   235  O4  ? ? s2 G   225  s2 U   296  1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog10053 hydrog ? ? BC G   225  N2    ? ? ? 1_555 BC A   236  N1  ? ? s2 G   225  s2 A   297  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog10054 hydrog ? ? BC U   226  N3    ? ? ? 1_555 BC U   235  O2  ? ? s2 U   287  s2 U   296  1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog10055 hydrog ? ? BC U   226  O4    ? ? ? 1_555 BC U   235  N3  ? ? s2 U   287  s2 U   296  1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog10056 hydrog ? ? BC G   227  N1    ? ? ? 1_555 BC C   234  N3  ? ? s2 G   288  s2 C   295  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10057 hydrog ? ? BC G   227  N2    ? ? ? 1_555 BC C   234  O2  ? ? s2 G   288  s2 C   295  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10058 hydrog ? ? BC G   227  O6    ? ? ? 1_555 BC C   234  N4  ? ? s2 G   288  s2 C   295  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10059 hydrog ? ? BC G   228  N1    ? ? ? 1_555 BC C   232  O2  ? ? s2 G   289  s2 C   293  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog10060 hydrog ? ? BC G   228  N2    ? ? ? 1_555 BC C   232  N3  ? ? s2 G   289  s2 C   293  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog10061 hydrog ? ? BC G   251  N1    ? ? ? 1_555 BC C   276  N3  ? ? s2 G   312  s2 C   337  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10062 hydrog ? ? BC G   251  N2    ? ? ? 1_555 BC C   276  O2  ? ? s2 G   312  s2 C   337  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10063 hydrog ? ? BC G   251  O6    ? ? ? 1_555 BC C   276  N4  ? ? s2 G   312  s2 C   337  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10064 hydrog ? ? BC U   253  N3    ? ? ? 1_555 BC A   275  N1  ? ? s2 U   314  s2 A   336  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10065 hydrog ? ? BC U   253  O4    ? ? ? 1_555 BC A   275  N6  ? ? s2 U   314  s2 A   336  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10066 hydrog ? ? BC C   254  N3    ? ? ? 1_555 BC G   274  N1  ? ? s2 C   315  s2 G   335  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10067 hydrog ? ? BC C   254  N4    ? ? ? 1_555 BC G   274  O6  ? ? s2 C   315  s2 G   335  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10068 hydrog ? ? BC C   254  O2    ? ? ? 1_555 BC G   274  N2  ? ? s2 C   315  s2 G   335  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10069 hydrog ? ? BC G   255  N1    ? ? ? 1_555 BC C   273  N3  ? ? s2 G   316  s2 C   334  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10070 hydrog ? ? BC G   255  N2    ? ? ? 1_555 BC C   273  O2  ? ? s2 G   316  s2 C   334  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10071 hydrog ? ? BC G   255  O6    ? ? ? 1_555 BC C   273  N4  ? ? s2 G   316  s2 C   334  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10072 hydrog ? ? BC C   256  N3    ? ? ? 1_555 BC G   272  N1  ? ? s2 C   317  s2 G   333  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10073 hydrog ? ? BC C   256  N4    ? ? ? 1_555 BC G   272  O6  ? ? s2 C   317  s2 G   333  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10074 hydrog ? ? BC C   256  O2    ? ? ? 1_555 BC G   272  N2  ? ? s2 C   317  s2 G   333  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10075 hydrog ? ? BC C   258  N3    ? ? ? 1_555 BC G   271  N1  ? ? s2 C   319  s2 G   332  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10076 hydrog ? ? BC C   258  N4    ? ? ? 1_555 BC G   271  O6  ? ? s2 C   319  s2 G   332  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10077 hydrog ? ? BC C   258  O2    ? ? ? 1_555 BC G   271  N2  ? ? s2 C   319  s2 G   332  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10078 hydrog ? ? BC G   259  N1    ? ? ? 1_555 BC C   270  N3  ? ? s2 G   320  s2 C   331  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10079 hydrog ? ? BC G   259  N2    ? ? ? 1_555 BC C   270  O2  ? ? s2 G   320  s2 C   331  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10080 hydrog ? ? BC G   259  O6    ? ? ? 1_555 BC C   270  N4  ? ? s2 G   320  s2 C   331  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10081 hydrog ? ? BC C   260  N3    ? ? ? 1_555 BC G   269  N1  ? ? s2 C   321  s2 G   330  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10082 hydrog ? ? BC C   260  N4    ? ? ? 1_555 BC G   269  O6  ? ? s2 C   321  s2 G   330  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10083 hydrog ? ? BC C   260  O2    ? ? ? 1_555 BC G   269  N2  ? ? s2 C   321  s2 G   330  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10084 hydrog ? ? BC C   261  N3    ? ? ? 1_555 BC G   268  N1  ? ? s2 C   322  s2 G   329  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10085 hydrog ? ? BC C   261  N4    ? ? ? 1_555 BC G   268  O6  ? ? s2 C   322  s2 G   329  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10086 hydrog ? ? BC C   261  O2    ? ? ? 1_555 BC G   268  N2  ? ? s2 C   322  s2 G   329  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10087 hydrog ? ? BC C   262  N3    ? ? ? 1_555 BC G   268  N1  ? ? s2 C   323  s2 G   329  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10088 hydrog ? ? BC C   262  N4    ? ? ? 1_555 BC G   268  O6  ? ? s2 C   323  s2 G   329  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10089 hydrog ? ? BC C   262  O2    ? ? ? 1_555 BC G   268  N2  ? ? s2 C   323  s2 G   329  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10090 hydrog ? ? BC C   296  N3    ? ? ? 1_555 BC G   344  N1  ? ? s2 C   357  s2 G   405  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10091 hydrog ? ? BC C   296  N4    ? ? ? 1_555 BC G   344  O6  ? ? s2 C   357  s2 G   405  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10092 hydrog ? ? BC C   296  O2    ? ? ? 1_555 BC G   344  N2  ? ? s2 C   357  s2 G   405  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10093 hydrog ? ? BC C   297  N3    ? ? ? 1_555 BC G   343  N1  ? ? s2 C   358  s2 G   404  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10094 hydrog ? ? BC C   297  N4    ? ? ? 1_555 BC G   343  O6  ? ? s2 C   358  s2 G   404  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10095 hydrog ? ? BC C   297  O2    ? ? ? 1_555 BC G   343  N2  ? ? s2 C   358  s2 G   404  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10096 hydrog ? ? BC U   298  N3    ? ? ? 1_555 BC G   342  O6  ? ? s2 U   359  s2 G   403  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10097 hydrog ? ? BC U   298  O2    ? ? ? 1_555 BC G   342  N1  ? ? s2 U   359  s2 G   403  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10098 hydrog ? ? BC A   299  N1    ? ? ? 1_555 BC A   340  N6  ? ? s2 A   360  s2 A   401  1_555 ? ? ? ? ? ? TYPE_5_PAIR ? ? 
? 
hydrog10099 hydrog ? ? BC A   299  N6    ? ? ? 1_555 BC A   340  N7  ? ? s2 A   360  s2 A   401  1_555 ? ? ? ? ? ? TYPE_5_PAIR ? ? 
? 
hydrog10100 hydrog ? ? BC U   300  N3    ? ? ? 1_555 BC U   1045 O2  ? ? s2 U   361  s2 U   1174 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog10101 hydrog ? ? BC U   300  O4    ? ? ? 1_555 BC U   1045 N3  ? ? s2 U   361  s2 U   1174 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog10102 hydrog ? ? BC C   301  N3    ? ? ? 1_555 BC C   341  N4  ? ? s2 C   362  s2 C   402  1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog10103 hydrog ? ? BC A   302  N6    ? ? ? 1_555 BC C   339  O2  ? ? s2 A   363  s2 C   400  1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog10104 hydrog ? ? BC A   303  N1    ? ? ? 1_555 BC U   335  N3  ? ? s2 A   364  s2 U   396  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10105 hydrog ? ? BC A   303  N6    ? ? ? 1_555 BC U   335  O4  ? ? s2 A   364  s2 U   396  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10106 hydrog ? ? BC C   304  N3    ? ? ? 1_555 BC G   334  N1  ? ? s2 C   365  s2 G   395  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10107 hydrog ? ? BC C   304  N4    ? ? ? 1_555 BC G   334  O6  ? ? s2 C   365  s2 G   395  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10108 hydrog ? ? BC C   304  O2    ? ? ? 1_555 BC G   334  N2  ? ? s2 C   365  s2 G   395  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10109 hydrog ? ? BC U   305  N3    ? ? ? 1_555 BC G   333  O6  ? ? s2 U   366  s2 G   394  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10110 hydrog ? ? BC U   305  O2    ? ? ? 1_555 BC G   333  N1  ? ? s2 U   366  s2 G   394  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10111 hydrog ? ? BC G   309  N1    ? ? ? 1_555 BC G   312  O6  ? ? s2 G   370  s2 G   373  1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? 
? 
hydrog10112 hydrog ? ? BC G   309  N2    ? ? ? 1_555 BC G   312  N7  ? ? s2 G   370  s2 G   373  1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? 
? 
hydrog10113 hydrog ? ? BC A   310  N1    ? ? ? 1_555 BC U   332  N3  ? ? s2 A   371  s2 U   393  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10114 hydrog ? ? BC A   310  N6    ? ? ? 1_555 BC U   332  O4  ? ? s2 A   371  s2 U   393  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10115 hydrog ? ? BC U   311  N3    ? ? ? 1_555 BC A   331  N1  ? ? s2 U   372  s2 A   392  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10116 hydrog ? ? BC U   311  O4    ? ? ? 1_555 BC A   331  N6  ? ? s2 U   372  s2 A   392  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10117 hydrog ? ? BC G   312  N1    ? ? ? 1_555 BC C   330  N3  ? ? s2 G   373  s2 C   391  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10118 hydrog ? ? BC G   312  N2    ? ? ? 1_555 BC C   330  O2  ? ? s2 G   373  s2 C   391  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10119 hydrog ? ? BC G   312  O6    ? ? ? 1_555 BC C   330  N4  ? ? s2 G   373  s2 C   391  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10120 hydrog ? ? BC G   313  N7    ? ? ? 1_555 BC G   324  N2  ? ? s2 G   374  s2 G   385  1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? 
? 
hydrog10121 hydrog ? ? BC G   313  O6    ? ? ? 1_555 BC G   324  N1  ? ? s2 G   374  s2 G   385  1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? 
? 
hydrog10122 hydrog ? ? BC G   313  N1    ? ? ? 1_555 BC C   329  N3  ? ? s2 G   374  s2 C   390  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10123 hydrog ? ? BC G   313  N2    ? ? ? 1_555 BC C   329  O2  ? ? s2 G   374  s2 C   390  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10124 hydrog ? ? BC G   313  O6    ? ? ? 1_555 BC C   329  N4  ? ? s2 G   374  s2 C   390  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10125 hydrog ? ? BC G   313  N1    ? ? ? 1_555 BC C   330  N3  ? ? s2 G   374  s2 C   391  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10126 hydrog ? ? BC G   313  N2    ? ? ? 1_555 BC C   330  O2  ? ? s2 G   374  s2 C   391  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10127 hydrog ? ? BC G   313  O6    ? ? ? 1_555 BC C   330  N4  ? ? s2 G   374  s2 C   391  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10128 hydrog ? ? BC U   314  N3    ? ? ? 1_555 BC A   328  N1  ? ? s2 U   375  s2 A   389  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10129 hydrog ? ? BC U   314  O4    ? ? ? 1_555 BC A   328  N6  ? ? s2 U   375  s2 A   389  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10130 hydrog ? ? BC A   315  N1    ? ? ? 1_555 BC U   327  N3  ? ? s2 A   376  s2 U   388  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10131 hydrog ? ? BC A   315  N6    ? ? ? 1_555 BC U   327  O4  ? ? s2 A   376  s2 U   388  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10132 hydrog ? ? BC G   316  N1    ? ? ? 1_555 BC C   326  N3  ? ? s2 G   377  s2 C   387  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10133 hydrog ? ? BC G   316  N2    ? ? ? 1_555 BC C   326  O2  ? ? s2 G   377  s2 C   387  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10134 hydrog ? ? BC G   316  O6    ? ? ? 1_555 BC C   326  N4  ? ? s2 G   377  s2 C   387  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10135 hydrog ? ? BC U   317  N3    ? ? ? 1_555 BC C   325  N3  ? ? s2 U   378  s2 C   386  1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog10136 hydrog ? ? BC U   317  O4    ? ? ? 1_555 BC C   325  N4  ? ? s2 U   378  s2 C   386  1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog10137 hydrog ? ? BC G   319  N2    ? ? ? 1_555 BC U   323  O4  ? ? s2 G   380  s2 U   384  1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog10138 hydrog ? ? BC G   324  O6    ? ? ? 1_555 BC C   329  N4  ? ? s2 G   385  s2 C   390  1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog10139 hydrog ? ? BC G   324  O6    ? ? ? 1_555 BC C   330  N4  ? ? s2 G   385  s2 C   391  1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog10140 hydrog ? ? BC C   348  N3    ? ? ? 1_555 BC G   370  N1  ? ? s2 C   409  s2 G   431  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10141 hydrog ? ? BC C   348  N4    ? ? ? 1_555 BC G   370  O6  ? ? s2 C   409  s2 G   431  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10142 hydrog ? ? BC C   348  O2    ? ? ? 1_555 BC G   370  N2  ? ? s2 C   409  s2 G   431  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10143 hydrog ? ? BC G   349  N1    ? ? ? 1_555 BC C   369  N3  ? ? s2 G   410  s2 C   430  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10144 hydrog ? ? BC G   349  N2    ? ? ? 1_555 BC C   369  O2  ? ? s2 G   410  s2 C   430  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10145 hydrog ? ? BC G   349  O6    ? ? ? 1_555 BC C   369  N4  ? ? s2 G   410  s2 C   430  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10146 hydrog ? ? BC G   350  N1    ? ? ? 1_555 BC C   368  N3  ? ? s2 G   411  s2 C   429  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10147 hydrog ? ? BC G   350  N2    ? ? ? 1_555 BC C   368  O2  ? ? s2 G   411  s2 C   429  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10148 hydrog ? ? BC G   350  O6    ? ? ? 1_555 BC C   368  N4  ? ? s2 G   411  s2 C   429  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10149 hydrog ? ? BC G   351  N7    ? ? ? 1_555 BC G   364  N2  ? ? s2 G   412  s2 G   425  1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog10150 hydrog ? ? BC G   351  N2    ? ? ? 1_555 BC A   683  N1  ? ? s2 G   412  s2 A   812  1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog10151 hydrog ? ? BC G   351  N3    ? ? ? 1_555 BC A   683  N6  ? ? s2 G   412  s2 A   812  1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog10152 hydrog ? ? BC G   352  N1    ? ? ? 1_555 BC C   363  N3  ? ? s2 G   413  s2 C   424  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10153 hydrog ? ? BC G   352  N2    ? ? ? 1_555 BC C   363  O2  ? ? s2 G   413  s2 C   424  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10154 hydrog ? ? BC G   352  O6    ? ? ? 1_555 BC C   363  N4  ? ? s2 G   413  s2 C   424  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10155 hydrog ? ? BC A   353  N1    ? ? ? 1_555 BC U   362  N3  ? ? s2 A   414  s2 U   423  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10156 hydrog ? ? BC A   353  N6    ? ? ? 1_555 BC U   362  O4  ? ? s2 A   414  s2 U   423  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10157 hydrog ? ? BC A   354  N1    ? ? ? 1_555 BC U   361  N3  ? ? s2 A   415  s2 U   422  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10158 hydrog ? ? BC A   354  N6    ? ? ? 1_555 BC U   361  O4  ? ? s2 A   415  s2 U   422  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10159 hydrog ? ? BC U   355  N3    ? ? ? 1_555 BC G   360  O6  ? ? s2 U   416  s2 G   421  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10160 hydrog ? ? BC U   355  O2    ? ? ? 1_555 BC G   360  N1  ? ? s2 U   416  s2 G   421  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10161 hydrog ? ? BC G   358  N1    ? ? ? 1_555 BC G   601  O6  ? ? s2 G   419  s2 G   662  1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? 
? 
hydrog10162 hydrog ? ? BC G   358  N2    ? ? ? 1_555 BC G   601  N7  ? ? s2 G   419  s2 G   662  1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? 
? 
hydrog10163 hydrog ? ? BC G   359  N2    ? ? ? 1_555 BC U   600  O4  ? ? s2 G   420  s2 U   661  1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog10164 hydrog ? ? BC G   359  N2    ? ? ? 1_555 BC G   601  O6  ? ? s2 G   420  s2 G   662  1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog10165 hydrog ? ? BC C   368  O2    ? ? ? 1_555 BC A   682  N6  ? ? s2 C   429  s2 A   811  1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog10166 hydrog ? ? BC G   373  N2    ? ? ? 1_555 BC A   412  N3  ? ? s2 G   434  s2 A   473  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog10167 hydrog ? ? BC G   375  N1    ? ? ? 1_555 BC C   396  N3  ? ? s2 G   436  s2 C   457  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10168 hydrog ? ? BC G   375  N2    ? ? ? 1_555 BC C   396  O2  ? ? s2 G   436  s2 C   457  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10169 hydrog ? ? BC G   375  O6    ? ? ? 1_555 BC C   396  N4  ? ? s2 G   436  s2 C   457  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10170 hydrog ? ? BC G   376  N1    ? ? ? 1_555 BC C   395  N3  ? ? s2 G   437  s2 C   456  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10171 hydrog ? ? BC G   376  N2    ? ? ? 1_555 BC C   395  O2  ? ? s2 G   437  s2 C   456  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10172 hydrog ? ? BC G   376  O6    ? ? ? 1_555 BC C   395  N4  ? ? s2 G   437  s2 C   456  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10173 hydrog ? ? BC G   377  O6    ? ? ? 1_555 BC A   394  N6  ? ? s2 G   438  s2 A   455  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog10174 hydrog ? ? BC A   378  N1    ? ? ? 1_555 BC U   393  N3  ? ? s2 A   439  s2 U   454  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10175 hydrog ? ? BC A   378  N6    ? ? ? 1_555 BC U   393  O4  ? ? s2 A   439  s2 U   454  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10176 hydrog ? ? BC G   379  N1    ? ? ? 1_555 BC C   392  N3  ? ? s2 G   440  s2 C   453  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10177 hydrog ? ? BC G   379  N2    ? ? ? 1_555 BC C   392  O2  ? ? s2 G   440  s2 C   453  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10178 hydrog ? ? BC G   379  O6    ? ? ? 1_555 BC C   392  N4  ? ? s2 G   440  s2 C   453  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10179 hydrog ? ? BC C   380  N3    ? ? ? 1_555 BC G   391  N1  ? ? s2 C   441  s2 G   452  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10180 hydrog ? ? BC C   380  N4    ? ? ? 1_555 BC G   391  O6  ? ? s2 C   441  s2 G   452  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10181 hydrog ? ? BC C   380  O2    ? ? ? 1_555 BC G   391  N2  ? ? s2 C   441  s2 G   452  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10182 hydrog ? ? BC C   381  N3    ? ? ? 1_555 BC A   388  N6  ? ? s2 C   442  s2 A   449  1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog10183 hydrog ? ? BC C   381  N4    ? ? ? 1_555 BC A   388  N7  ? ? s2 C   442  s2 A   449  1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog10184 hydrog ? ? BC U   382  N3    ? ? ? 1_555 BC A   386  N7  ? ? s2 U   443  s2 A   447  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog10185 hydrog ? ? BC U   382  O2    ? ? ? 1_555 BC A   386  N6  ? ? s2 U   443  s2 A   447  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog10186 hydrog ? ? BC A   397  N1    ? ? ? 1_555 BC G   410  N1  ? ? s2 A   458  s2 G   471  1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog10187 hydrog ? ? BC A   397  N6    ? ? ? 1_555 BC G   410  O6  ? ? s2 A   458  s2 G   471  1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog10188 hydrog ? ? BC C   398  N3    ? ? ? 1_555 BC G   409  N1  ? ? s2 C   459  s2 G   470  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10189 hydrog ? ? BC C   398  N4    ? ? ? 1_555 BC G   409  O6  ? ? s2 C   459  s2 G   470  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10190 hydrog ? ? BC C   398  O2    ? ? ? 1_555 BC G   409  N2  ? ? s2 C   459  s2 G   470  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10191 hydrog ? ? BC U   400  N3    ? ? ? 1_555 BC A   407  N1  ? ? s2 U   461  s2 A   468  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10192 hydrog ? ? BC U   400  O4    ? ? ? 1_555 BC A   407  N6  ? ? s2 U   461  s2 A   468  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10193 hydrog ? ? BC C   401  N3    ? ? ? 1_555 BC G   406  N1  ? ? s2 C   462  s2 G   467  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10194 hydrog ? ? BC C   401  N4    ? ? ? 1_555 BC G   406  O6  ? ? s2 C   462  s2 G   467  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10195 hydrog ? ? BC C   401  O2    ? ? ? 1_555 BC G   406  N2  ? ? s2 C   462  s2 G   467  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10196 hydrog ? ? BC C   402  O2    ? ? ? 1_555 BC G   405  N2  ? ? s2 C   463  s2 G   466  1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog10197 hydrog ? ? BC C   402  O2    ? ? ? 1_555 BC G   406  N1  ? ? s2 C   463  s2 G   467  1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog10198 hydrog ? ? BC C   411  O2    ? ? ? 1_555 BC A   415  N6  ? ? s2 C   472  s2 A   476  1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog10199 hydrog ? ? BC G   421  N2    ? ? ? 1_555 BC A   424  N7  ? ? s2 G   482  s2 A   485  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog10200 hydrog ? ? BC A   425  N3    ? ? ? 1_555 BC G   452  N1  ? ? s2 A   486  s2 G   513  1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog10201 hydrog ? ? BC U   426  N3    ? ? ? 1_555 BC A   451  N1  ? ? s2 U   487  s2 A   512  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10202 hydrog ? ? BC U   426  O4    ? ? ? 1_555 BC A   451  N6  ? ? s2 U   487  s2 A   512  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10203 hydrog ? ? BC A   428  N1    ? ? ? 1_555 BC U   450  N3  ? ? s2 A   489  s2 U   511  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10204 hydrog ? ? BC A   428  N6    ? ? ? 1_555 BC U   450  O4  ? ? s2 A   489  s2 U   511  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10205 hydrog ? ? BC C   429  N3    ? ? ? 1_555 BC G   449  N1  ? ? s2 C   490  s2 G   510  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10206 hydrog ? ? BC C   429  N4    ? ? ? 1_555 BC G   449  O6  ? ? s2 C   490  s2 G   510  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10207 hydrog ? ? BC C   429  O2    ? ? ? 1_555 BC G   449  N2  ? ? s2 C   490  s2 G   510  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10208 hydrog ? ? BC C   429  O2    ? ? ? 1_555 BC A   513  N6  ? ? s2 C   490  s2 A   574  1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog10209 hydrog ? ? BC C   430  N3    ? ? ? 1_555 BC G   448  N1  ? ? s2 C   491  s2 G   509  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10210 hydrog ? ? BC C   430  N4    ? ? ? 1_555 BC G   448  O6  ? ? s2 C   491  s2 G   509  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10211 hydrog ? ? BC C   430  O2    ? ? ? 1_555 BC G   448  N2  ? ? s2 C   491  s2 G   509  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10212 hydrog ? ? BC C   431  N3    ? ? ? 1_555 BC A   447  N6  ? ? s2 C   492  s2 A   508  1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog10213 hydrog ? ? BC C   431  N4    ? ? ? 1_555 BC A   447  N7  ? ? s2 C   492  s2 A   508  1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog10214 hydrog ? ? BC A   432  N6    ? ? ? 1_555 BC G   449  N3  ? ? s2 A   493  s2 G   510  1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog10215 hydrog ? ? BC U   434  N3    ? ? ? 1_555 BC A   447  N1  ? ? s2 U   495  s2 A   508  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10216 hydrog ? ? BC U   434  O4    ? ? ? 1_555 BC A   447  N6  ? ? s2 U   495  s2 A   508  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10217 hydrog ? ? BC C   435  N3    ? ? ? 1_555 BC G   445  N1  ? ? s2 C   496  s2 G   506  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10218 hydrog ? ? BC C   435  N4    ? ? ? 1_555 BC G   445  O6  ? ? s2 C   496  s2 G   506  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10219 hydrog ? ? BC C   435  O2    ? ? ? 1_555 BC G   445  N2  ? ? s2 C   496  s2 G   506  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10220 hydrog ? ? BC C   436  N3    ? ? ? 1_555 BC G   444  N1  ? ? s2 C   497  s2 G   505  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10221 hydrog ? ? BC C   436  N4    ? ? ? 1_555 BC G   444  O6  ? ? s2 C   497  s2 G   505  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10222 hydrog ? ? BC C   436  O2    ? ? ? 1_555 BC G   444  N2  ? ? s2 C   497  s2 G   505  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10223 hydrog ? ? BC C   437  N3    ? ? ? 1_555 BC G   443  N1  ? ? s2 C   498  s2 G   504  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10224 hydrog ? ? BC C   437  N4    ? ? ? 1_555 BC G   443  O6  ? ? s2 C   498  s2 G   504  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10225 hydrog ? ? BC C   437  O2    ? ? ? 1_555 BC G   443  N2  ? ? s2 C   498  s2 G   504  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10226 hydrog ? ? BC A   455  N6    ? ? ? 1_555 BC A   582  N3  ? ? s2 A   516  s2 A   643  1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog10227 hydrog ? ? BC A   462  N6    ? ? ? 1_555 BC A   582  N7  ? ? s2 A   523  s2 A   643  1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog10228 hydrog ? ? BC U   463  N3    ? ? ? 1_555 BC A   533  N7  ? ? s2 U   524  s2 A   594  1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog10229 hydrog ? ? BC U   463  O4    ? ? ? 1_555 BC A   533  N6  ? ? s2 U   524  s2 A   594  1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog10230 hydrog ? ? BC A   464  N1    ? ? ? 1_555 BC A   499  N6  ? ? s2 A   525  s2 A   560  1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog10231 hydrog ? ? BC A   464  N6    ? ? ? 1_555 BC G   527  N7  ? ? s2 A   525  s2 G   588  1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog10232 hydrog ? ? BC A   465  N1    ? ? ? 1_555 BC G   498  N1  ? ? s2 A   526  s2 G   559  1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog10233 hydrog ? ? BC A   465  N6    ? ? ? 1_555 BC G   498  O6  ? ? s2 A   526  s2 G   559  1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog10234 hydrog ? ? BC A   465  N6    ? ? ? 1_555 BC G   527  O6  ? ? s2 A   526  s2 G   588  1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog10235 hydrog ? ? BC C   466  N3    ? ? ? 1_555 BC G   497  N1  ? ? s2 C   527  s2 G   558  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10236 hydrog ? ? BC C   466  N4    ? ? ? 1_555 BC G   497  O6  ? ? s2 C   527  s2 G   558  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10237 hydrog ? ? BC C   466  O2    ? ? ? 1_555 BC G   497  N2  ? ? s2 C   527  s2 G   558  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10238 hydrog ? ? BC A   467  N1    ? ? ? 1_555 BC U   496  N3  ? ? s2 A   528  s2 U   557  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10239 hydrog ? ? BC A   467  N6    ? ? ? 1_555 BC U   496  O4  ? ? s2 A   528  s2 U   557  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10240 hydrog ? ? BC A   467  N1    ? ? ? 1_555 BC G   497  N1  ? ? s2 A   528  s2 G   558  1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog10241 hydrog ? ? BC A   467  N6    ? ? ? 1_555 BC G   497  O6  ? ? s2 A   528  s2 G   558  1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog10242 hydrog ? ? BC A   468  N1    ? ? ? 1_555 BC U   496  N3  ? ? s2 A   529  s2 U   557  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10243 hydrog ? ? BC A   468  N6    ? ? ? 1_555 BC U   496  O4  ? ? s2 A   529  s2 U   557  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10244 hydrog ? ? BC U   469  N3    ? ? ? 1_555 BC A   493  N1  ? ? s2 U   530  s2 A   554  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10245 hydrog ? ? BC U   469  O4    ? ? ? 1_555 BC A   493  N6  ? ? s2 U   530  s2 A   554  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10246 hydrog ? ? BC U   469  O2    ? ? ? 1_555 BC A   494  N6  ? ? s2 U   530  s2 A   555  1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog10247 hydrog ? ? BC C   471  N3    ? ? ? 1_555 BC G   491  N1  ? ? s2 C   532  s2 G   552  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10248 hydrog ? ? BC C   471  N4    ? ? ? 1_555 BC G   491  O6  ? ? s2 C   532  s2 G   552  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10249 hydrog ? ? BC C   471  O2    ? ? ? 1_555 BC G   491  N2  ? ? s2 C   532  s2 G   552  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10250 hydrog ? ? BC A   472  N1    ? ? ? 1_555 BC U   490  N3  ? ? s2 A   533  s2 U   551  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10251 hydrog ? ? BC A   472  N6    ? ? ? 1_555 BC U   490  O4  ? ? s2 A   533  s2 U   551  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10252 hydrog ? ? BC G   473  N1    ? ? ? 1_555 BC C   488  N3  ? ? s2 G   534  s2 C   549  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10253 hydrog ? ? BC G   473  N2    ? ? ? 1_555 BC C   488  O2  ? ? s2 G   534  s2 C   549  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10254 hydrog ? ? BC G   473  O6    ? ? ? 1_555 BC C   488  N4  ? ? s2 G   534  s2 C   549  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10255 hydrog ? ? BC G   474  N1    ? ? ? 1_555 BC C   487  N3  ? ? s2 G   535  s2 C   548  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10256 hydrog ? ? BC G   474  N2    ? ? ? 1_555 BC C   487  O2  ? ? s2 G   535  s2 C   548  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10257 hydrog ? ? BC G   474  O6    ? ? ? 1_555 BC C   487  N4  ? ? s2 G   535  s2 C   548  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10258 hydrog ? ? BC C   476  N3    ? ? ? 1_555 BC G   485  N1  ? ? s2 C   537  s2 G   546  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10259 hydrog ? ? BC C   476  N4    ? ? ? 1_555 BC G   485  O6  ? ? s2 C   537  s2 G   546  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10260 hydrog ? ? BC C   476  O2    ? ? ? 1_555 BC G   485  N2  ? ? s2 C   537  s2 G   546  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10261 hydrog ? ? BC U   477  N3    ? ? ? 1_555 BC A   484  N1  ? ? s2 U   538  s2 A   545  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10262 hydrog ? ? BC U   477  O4    ? ? ? 1_555 BC A   484  N6  ? ? s2 U   538  s2 A   545  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10263 hydrog ? ? BC C   478  N3    ? ? ? 1_555 BC G   483  N1  ? ? s2 C   539  s2 G   544  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10264 hydrog ? ? BC C   478  N4    ? ? ? 1_555 BC G   483  O6  ? ? s2 C   539  s2 G   544  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10265 hydrog ? ? BC C   478  O2    ? ? ? 1_555 BC G   483  N2  ? ? s2 C   539  s2 G   544  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10266 hydrog ? ? BC A   499  N6    ? ? ? 1_555 BC G   527  O6  ? ? s2 A   560  s2 G   588  1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog10267 hydrog ? ? BC U   501  N3    ? ? ? 1_555 BC A   526  N7  ? ? s2 U   562  s2 A   587  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog10268 hydrog ? ? BC U   501  O2    ? ? ? 1_555 BC A   526  N6  ? ? s2 U   562  s2 A   587  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog10269 hydrog ? ? BC A   503  N6    ? ? ? 1_555 BC G   525  N3  ? ? s2 A   564  s2 G   586  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog10270 hydrog ? ? BC A   503  N7    ? ? ? 1_555 BC G   525  N2  ? ? s2 A   564  s2 G   586  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog10271 hydrog ? ? BC G   504  N1    ? ? ? 1_555 BC C   524  N3  ? ? s2 G   565  s2 C   585  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10272 hydrog ? ? BC G   504  N2    ? ? ? 1_555 BC C   524  O2  ? ? s2 G   565  s2 C   585  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10273 hydrog ? ? BC G   504  O6    ? ? ? 1_555 BC C   524  N4  ? ? s2 G   565  s2 C   585  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10274 hydrog ? ? BC U   505  N3    ? ? ? 1_555 BC A   523  N1  ? ? s2 U   566  s2 A   584  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10275 hydrog ? ? BC U   505  O4    ? ? ? 1_555 BC A   523  N6  ? ? s2 U   566  s2 A   584  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10276 hydrog ? ? BC U   505  N3    ? ? ? 1_555 BC C   524  N3  ? ? s2 U   566  s2 C   585  1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog10277 hydrog ? ? BC U   505  O4    ? ? ? 1_555 BC C   524  N4  ? ? s2 U   566  s2 C   585  1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog10278 hydrog ? ? BC C   506  O2    ? ? ? 1_555 BC A   523  N6  ? ? s2 C   567  s2 A   584  1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog10279 hydrog ? ? BC C   507  N4    ? ? ? 1_555 BC U   521  O2  ? ? s2 C   568  s2 U   582  1_555 ? ? ? ? ? ? 'C-U MISPAIR' ? 
? ? 
hydrog10280 hydrog ? ? BC A   508  N1    ? ? ? 1_555 BC U   520  N3  ? ? s2 A   569  s2 U   581  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10281 hydrog ? ? BC A   508  N6    ? ? ? 1_555 BC U   520  O4  ? ? s2 A   569  s2 U   581  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10282 hydrog ? ? BC U   510  O2    ? ? ? 1_555 BC C   517  N4  ? ? s2 U   571  s2 C   578  1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog10283 hydrog ? ? BC U   510  O2    ? ? ? 1_555 BC C   518  N4  ? ? s2 U   571  s2 C   579  1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog10284 hydrog ? ? BC U   511  O2    ? ? ? 1_555 BC C   517  N4  ? ? s2 U   572  s2 C   578  1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog10285 hydrog ? ? BC U   534  N3    ? ? ? 1_555 BC A   580  N1  ? ? s2 U   595  s2 A   641  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10286 hydrog ? ? BC U   534  O4    ? ? ? 1_555 BC A   580  N6  ? ? s2 U   595  s2 A   641  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10287 hydrog ? ? BC U   535  N3    ? ? ? 1_555 BC A   579  N1  ? ? s2 U   596  s2 A   640  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10288 hydrog ? ? BC U   535  O4    ? ? ? 1_555 BC A   579  N6  ? ? s2 U   596  s2 A   640  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10289 hydrog ? ? BC G   536  N1    ? ? ? 1_555 BC C   578  N3  ? ? s2 G   597  s2 C   639  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10290 hydrog ? ? BC G   536  N2    ? ? ? 1_555 BC C   578  O2  ? ? s2 G   597  s2 C   639  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10291 hydrog ? ? BC G   536  O6    ? ? ? 1_555 BC C   578  N4  ? ? s2 G   597  s2 C   639  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10292 hydrog ? ? BC G   537  N1    ? ? ? 1_555 BC C   577  N3  ? ? s2 G   598  s2 C   638  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10293 hydrog ? ? BC G   537  N2    ? ? ? 1_555 BC C   577  O2  ? ? s2 G   598  s2 C   638  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10294 hydrog ? ? BC G   537  O6    ? ? ? 1_555 BC C   577  N4  ? ? s2 G   598  s2 C   638  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10295 hydrog ? ? BC A   538  N1    ? ? ? 1_555 BC U   576  N3  ? ? s2 A   599  s2 U   637  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10296 hydrog ? ? BC A   538  N6    ? ? ? 1_555 BC U   576  O4  ? ? s2 A   599  s2 U   637  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10297 hydrog ? ? BC G   539  N1    ? ? ? 1_555 BC C   561  N3  ? ? s2 G   600  s2 C   622  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10298 hydrog ? ? BC G   539  N2    ? ? ? 1_555 BC C   561  O2  ? ? s2 G   600  s2 C   622  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10299 hydrog ? ? BC G   539  O6    ? ? ? 1_555 BC C   561  N4  ? ? s2 G   600  s2 C   622  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10300 hydrog ? ? BC G   540  N1    ? ? ? 1_555 BC C   560  N3  ? ? s2 G   601  s2 C   621  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10301 hydrog ? ? BC G   540  N2    ? ? ? 1_555 BC C   560  O2  ? ? s2 G   601  s2 C   621  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10302 hydrog ? ? BC G   540  O6    ? ? ? 1_555 BC C   560  N4  ? ? s2 G   601  s2 C   621  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10303 hydrog ? ? BC G   541  N1    ? ? ? 1_555 BC C   560  N3  ? ? s2 G   602  s2 C   621  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10304 hydrog ? ? BC G   541  N2    ? ? ? 1_555 BC C   560  O2  ? ? s2 G   602  s2 C   621  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10305 hydrog ? ? BC G   541  O6    ? ? ? 1_555 BC C   560  N4  ? ? s2 G   602  s2 C   621  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10306 hydrog ? ? BC G   545  N1    ? ? ? 1_555 BC C   575  N3  ? ? s2 G   606  s2 C   636  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10307 hydrog ? ? BC G   545  N2    ? ? ? 1_555 BC C   575  O2  ? ? s2 G   606  s2 C   636  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10308 hydrog ? ? BC G   545  O6    ? ? ? 1_555 BC C   575  N4  ? ? s2 G   606  s2 C   636  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10309 hydrog ? ? BC C   547  N3    ? ? ? 1_555 BC G   574  N1  ? ? s2 C   608  s2 G   635  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10310 hydrog ? ? BC C   547  N4    ? ? ? 1_555 BC G   574  O6  ? ? s2 C   608  s2 G   635  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10311 hydrog ? ? BC C   547  O2    ? ? ? 1_555 BC G   574  N2  ? ? s2 C   608  s2 G   635  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10312 hydrog ? ? BC U   548  N3    ? ? ? 1_555 BC A   573  N1  ? ? s2 U   609  s2 A   634  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10313 hydrog ? ? BC U   548  O4    ? ? ? 1_555 BC A   573  N6  ? ? s2 U   609  s2 A   634  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10314 hydrog ? ? BC G   549  N1    ? ? ? 1_555 BC C   572  N3  ? ? s2 G   610  s2 C   633  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10315 hydrog ? ? BC G   549  N2    ? ? ? 1_555 BC C   572  O2  ? ? s2 G   610  s2 C   633  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10316 hydrog ? ? BC G   549  O6    ? ? ? 1_555 BC C   572  N4  ? ? s2 G   610  s2 C   633  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10317 hydrog ? ? BC G   550  N1    ? ? ? 1_555 BC C   571  N3  ? ? s2 G   611  s2 C   632  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10318 hydrog ? ? BC G   550  N2    ? ? ? 1_555 BC C   571  O2  ? ? s2 G   611  s2 C   632  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10319 hydrog ? ? BC G   550  O6    ? ? ? 1_555 BC C   571  N4  ? ? s2 G   611  s2 C   632  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10320 hydrog ? ? BC U   551  O2    ? ? ? 1_555 BC C   554  N4  ? ? s2 U   612  s2 C   615  1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog10321 hydrog ? ? BC U   551  N3    ? ? ? 1_555 BC A   568  N7  ? ? s2 U   612  s2 A   629  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog10322 hydrog ? ? BC U   551  O2    ? ? ? 1_555 BC A   568  N6  ? ? s2 U   612  s2 A   629  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog10323 hydrog ? ? BC A   555  N6    ? ? ? 1_555 BC G   564  N3  ? ? s2 A   616  s2 G   625  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog10324 hydrog ? ? BC A   555  N7    ? ? ? 1_555 BC G   564  N2  ? ? s2 A   616  s2 G   625  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog10325 hydrog ? ? BC A   555  N1    ? ? ? 1_555 BC A   568  N6  ? ? s2 A   616  s2 A   629  1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog10326 hydrog ? ? BC G   556  N1    ? ? ? 1_555 BC C   563  N3  ? ? s2 G   617  s2 C   624  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10327 hydrog ? ? BC G   556  N2    ? ? ? 1_555 BC C   563  O2  ? ? s2 G   617  s2 C   624  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10328 hydrog ? ? BC G   556  O6    ? ? ? 1_555 BC C   563  N4  ? ? s2 G   617  s2 C   624  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10329 hydrog ? ? BC C   557  N3    ? ? ? 1_555 BC G   562  N1  ? ? s2 C   618  s2 G   623  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10330 hydrog ? ? BC C   557  N4    ? ? ? 1_555 BC G   562  O6  ? ? s2 C   618  s2 G   623  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10331 hydrog ? ? BC C   557  O2    ? ? ? 1_555 BC G   562  N2  ? ? s2 C   618  s2 G   623  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10332 hydrog ? ? BC G   562  N2    ? ? ? 1_555 BC U   570  O2  ? ? s2 G   623  s2 U   631  1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog10333 hydrog ? ? BC G   595  N1    ? ? ? 1_555 BC U   1027 O2  ? ? s2 G   656  s2 U   1156 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10334 hydrog ? ? BC G   595  O6    ? ? ? 1_555 BC U   1027 N3  ? ? s2 G   656  s2 U   1156 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10335 hydrog ? ? BC G   598  N1    ? ? ? 1_555 BC G   1036 N7  ? ? s2 G   659  s2 G   1165 1_555 ? ? ? ? ? ? TYPE_7_PAIR ? ? 
? 
hydrog10336 hydrog ? ? BC G   598  N2    ? ? ? 1_555 BC G   1036 O6  ? ? s2 G   659  s2 G   1165 1_555 ? ? ? ? ? ? TYPE_7_PAIR ? ? 
? 
hydrog10337 hydrog ? ? BC C   602  N3    ? ? ? 1_555 BC G   1035 N1  ? ? s2 C   663  s2 G   1164 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10338 hydrog ? ? BC C   602  N4    ? ? ? 1_555 BC G   1035 O6  ? ? s2 C   663  s2 G   1164 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10339 hydrog ? ? BC C   602  O2    ? ? ? 1_555 BC G   1035 N2  ? ? s2 C   663  s2 G   1164 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10340 hydrog ? ? BC A   603  N6    ? ? ? 1_555 BC C   1034 N3  ? ? s2 A   664  s2 C   1163 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog10341 hydrog ? ? BC G   604  N1    ? ? ? 1_555 BC C   1033 N3  ? ? s2 G   665  s2 C   1162 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10342 hydrog ? ? BC G   604  N2    ? ? ? 1_555 BC C   1033 O2  ? ? s2 G   665  s2 C   1162 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10343 hydrog ? ? BC G   604  O6    ? ? ? 1_555 BC C   1033 N4  ? ? s2 G   665  s2 C   1162 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10344 hydrog ? ? BC U   605  N3    ? ? ? 1_555 BC A   1016 N1  ? ? s2 U   666  s2 A   1145 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10345 hydrog ? ? BC U   605  O4    ? ? ? 1_555 BC A   1016 N6  ? ? s2 U   666  s2 A   1145 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10346 hydrog ? ? BC U   606  N3    ? ? ? 1_555 BC A   1015 N1  ? ? s2 U   667  s2 A   1144 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10347 hydrog ? ? BC U   606  O4    ? ? ? 1_555 BC A   1015 N6  ? ? s2 U   667  s2 A   1144 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10348 hydrog ? ? BC A   607  N3    ? ? ? 1_555 BC G   1068 N2  ? ? s2 A   668  s2 G   1197 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog10349 hydrog ? ? BC A   610  N1    ? ? ? 1_555 BC U   1032 N3  ? ? s2 A   671  s2 U   1161 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10350 hydrog ? ? BC A   610  N6    ? ? ? 1_555 BC U   1032 O4  ? ? s2 A   671  s2 U   1161 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10351 hydrog ? ? BC G   612  N1    ? ? ? 1_555 BC C   903  N3  ? ? s2 G   673  s2 C   1032 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10352 hydrog ? ? BC G   612  N2    ? ? ? 1_555 BC C   903  O2  ? ? s2 G   673  s2 C   1032 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10353 hydrog ? ? BC G   612  O6    ? ? ? 1_555 BC C   903  N4  ? ? s2 G   673  s2 C   1032 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10354 hydrog ? ? BC C   613  N3    ? ? ? 1_555 BC A   902  N6  ? ? s2 C   674  s2 A   1031 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog10355 hydrog ? ? BC U   614  N3    ? ? ? 1_555 BC A   901  N1  ? ? s2 U   675  s2 A   1030 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10356 hydrog ? ? BC U   614  O4    ? ? ? 1_555 BC A   901  N6  ? ? s2 U   675  s2 A   1030 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10357 hydrog ? ? BC C   615  N3    ? ? ? 1_555 BC G   900  N1  ? ? s2 C   676  s2 G   1029 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10358 hydrog ? ? BC C   615  N4    ? ? ? 1_555 BC G   900  O6  ? ? s2 C   676  s2 G   1029 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10359 hydrog ? ? BC C   615  O2    ? ? ? 1_555 BC G   900  N2  ? ? s2 C   676  s2 G   1029 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10360 hydrog ? ? BC G   616  N2    ? ? ? 1_555 BC A   899  N7  ? ? s2 G   677  s2 A   1028 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog10361 hydrog ? ? BC G   616  N3    ? ? ? 1_555 BC A   899  N6  ? ? s2 G   677  s2 A   1028 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog10362 hydrog ? ? BC U   617  N3    ? ? ? 1_555 BC A   898  N7  ? ? s2 U   678  s2 A   1027 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog10363 hydrog ? ? BC U   617  O2    ? ? ? 1_555 BC A   898  N6  ? ? s2 U   678  s2 A   1027 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog10364 hydrog ? ? BC A   618  N6    ? ? ? 1_555 BC C   897  O2  ? ? s2 A   679  s2 C   1026 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog10365 hydrog ? ? BC G   619  N1    ? ? ? 1_555 BC U   896  O2  ? ? s2 G   680  s2 U   1025 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10366 hydrog ? ? BC G   619  O6    ? ? ? 1_555 BC U   896  N3  ? ? s2 G   680  s2 U   1025 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10367 hydrog ? ? BC U   620  N3    ? ? ? 1_555 BC A   895  N1  ? ? s2 U   681  s2 A   1024 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10368 hydrog ? ? BC U   620  O4    ? ? ? 1_555 BC A   895  N6  ? ? s2 U   681  s2 A   1024 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10369 hydrog ? ? BC U   621  N3    ? ? ? 1_555 BC A   894  N1  ? ? s2 U   682  s2 A   1023 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10370 hydrog ? ? BC U   621  O4    ? ? ? 1_555 BC A   894  N6  ? ? s2 U   682  s2 A   1023 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10371 hydrog ? ? BC U   621  N3    ? ? ? 1_555 BC A   895  N1  ? ? s2 U   682  s2 A   1024 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10372 hydrog ? ? BC U   621  O4    ? ? ? 1_555 BC A   895  N6  ? ? s2 U   682  s2 A   1024 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10373 hydrog ? ? BC G   623  N1    ? ? ? 1_555 BC U   789  O2  ? ? s2 G   684  s2 U   918  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10374 hydrog ? ? BC G   623  O6    ? ? ? 1_555 BC U   789  N3  ? ? s2 G   684  s2 U   918  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10375 hydrog ? ? BC A   624  N1    ? ? ? 1_555 BC U   788  N3  ? ? s2 A   685  s2 U   917  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10376 hydrog ? ? BC A   624  N6    ? ? ? 1_555 BC U   788  O4  ? ? s2 A   685  s2 U   917  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10377 hydrog ? ? BC U   625  N3    ? ? ? 1_555 BC U   788  O4  ? ? s2 U   686  s2 U   917  1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog10378 hydrog ? ? BC U   625  O2    ? ? ? 1_555 BC U   788  N3  ? ? s2 U   686  s2 U   917  1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog10379 hydrog ? ? BC G   633  O6    ? ? ? 1_555 BC G   645  N2  ? ? s2 G   694  s2 G   737  1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog10380 hydrog ? ? BC C   634  N4    ? ? ? 1_555 BC C   644  O2  ? ? s2 C   695  s2 C   736  1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog10381 hydrog ? ? BC C   634  N4    ? ? ? 1_555 BC G   645  N3  ? ? s2 C   695  s2 G   737  1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog10382 hydrog ? ? BC G   635  N7    ? ? ? 1_555 BC G   639  N2  ? ? s2 G   696  s2 G   731  1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog10383 hydrog ? ? BC C   648  N3    ? ? ? 1_555 BC G   667  N1  ? ? s2 C   746  s2 G   796  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10384 hydrog ? ? BC C   648  N4    ? ? ? 1_555 BC G   667  O6  ? ? s2 C   746  s2 G   796  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10385 hydrog ? ? BC C   648  O2    ? ? ? 1_555 BC G   667  N2  ? ? s2 C   746  s2 G   796  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10386 hydrog ? ? BC U   649  N3    ? ? ? 1_555 BC A   666  N1  ? ? s2 U   747  s2 A   795  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10387 hydrog ? ? BC U   649  O4    ? ? ? 1_555 BC A   666  N6  ? ? s2 U   747  s2 A   795  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10388 hydrog ? ? BC C   650  N3    ? ? ? 1_555 BC A   665  N6  ? ? s2 C   748  s2 A   794  1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog10389 hydrog ? ? BC C   650  N3    ? ? ? 1_555 BC A   666  N6  ? ? s2 C   748  s2 A   795  1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog10390 hydrog ? ? BC C   652  N4    ? ? ? 1_555 BC G   664  N3  ? ? s2 C   750  s2 G   793  1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog10391 hydrog ? ? BC G   667  N2    ? ? ? 1_555 BC G   669  O6  ? ? s2 G   796  s2 G   798  1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog10392 hydrog ? ? BC U   670  N3    ? ? ? 1_555 BC U   737  O2  ? ? s2 U   799  s2 U   866  1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog10393 hydrog ? ? BC U   670  O4    ? ? ? 1_555 BC U   737  N3  ? ? s2 U   799  s2 U   866  1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog10394 hydrog ? ? BC U   671  N3    ? ? ? 1_555 BC A   736  N1  ? ? s2 U   800  s2 A   865  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10395 hydrog ? ? BC U   671  O4    ? ? ? 1_555 BC A   736  N6  ? ? s2 U   800  s2 A   865  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10396 hydrog ? ? BC U   672  N3    ? ? ? 1_555 BC A   735  N1  ? ? s2 U   801  s2 A   864  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10397 hydrog ? ? BC U   672  O4    ? ? ? 1_555 BC A   735  N6  ? ? s2 U   801  s2 A   864  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10398 hydrog ? ? BC A   673  N1    ? ? ? 1_555 BC U   734  N3  ? ? s2 A   802  s2 U   863  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10399 hydrog ? ? BC A   673  N6    ? ? ? 1_555 BC U   734  O4  ? ? s2 A   802  s2 U   863  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10400 hydrog ? ? BC C   674  N3    ? ? ? 1_555 BC G   731  N1  ? ? s2 C   803  s2 G   860  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10401 hydrog ? ? BC C   674  N4    ? ? ? 1_555 BC G   731  O6  ? ? s2 C   803  s2 G   860  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10402 hydrog ? ? BC C   674  O2    ? ? ? 1_555 BC G   731  N2  ? ? s2 C   803  s2 G   860  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10403 hydrog ? ? BC C   674  O2    ? ? ? 1_555 BC A   733  N6  ? ? s2 C   803  s2 A   862  1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog10404 hydrog ? ? BC U   675  N3    ? ? ? 1_555 BC G   730  O6  ? ? s2 U   804  s2 G   859  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10405 hydrog ? ? BC U   675  O2    ? ? ? 1_555 BC G   730  N1  ? ? s2 U   804  s2 G   859  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10406 hydrog ? ? BC U   676  N3    ? ? ? 1_555 BC A   729  N1  ? ? s2 U   805  s2 A   858  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10407 hydrog ? ? BC U   676  O4    ? ? ? 1_555 BC A   729  N6  ? ? s2 U   805  s2 A   858  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10408 hydrog ? ? BC U   677  N3    ? ? ? 1_555 BC U   728  O2  ? ? s2 U   806  s2 U   857  1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog10409 hydrog ? ? BC U   677  O4    ? ? ? 1_555 BC U   728  N3  ? ? s2 U   806  s2 U   857  1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog10410 hydrog ? ? BC G   678  N1    ? ? ? 1_555 BC C   727  N3  ? ? s2 G   807  s2 C   856  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10411 hydrog ? ? BC G   678  N2    ? ? ? 1_555 BC C   727  O2  ? ? s2 G   807  s2 C   856  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10412 hydrog ? ? BC G   678  O6    ? ? ? 1_555 BC C   727  N4  ? ? s2 G   807  s2 C   856  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10413 hydrog ? ? BC A   679  N1    ? ? ? 1_555 BC G   726  N1  ? ? s2 A   808  s2 G   855  1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog10414 hydrog ? ? BC A   679  N6    ? ? ? 1_555 BC G   726  O6  ? ? s2 A   808  s2 G   855  1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog10415 hydrog ? ? BC U   686  N3    ? ? ? 1_555 BC A   720  N1  ? ? s2 U   815  s2 A   849  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10416 hydrog ? ? BC U   686  O4    ? ? ? 1_555 BC A   720  N6  ? ? s2 U   815  s2 A   849  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10417 hydrog ? ? BC A   687  N1    ? ? ? 1_555 BC U   719  N3  ? ? s2 A   816  s2 U   848  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10418 hydrog ? ? BC A   687  N6    ? ? ? 1_555 BC U   719  O4  ? ? s2 A   816  s2 U   848  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10419 hydrog ? ? BC G   688  N2    ? ? ? 1_555 BC A   718  N7  ? ? s2 G   817  s2 A   847  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog10420 hydrog ? ? BC G   688  N3    ? ? ? 1_555 BC A   718  N6  ? ? s2 G   817  s2 A   847  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog10421 hydrog ? ? BC G   690  N1    ? ? ? 1_555 BC C   700  N3  ? ? s2 G   819  s2 C   829  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10422 hydrog ? ? BC G   690  N2    ? ? ? 1_555 BC C   700  O2  ? ? s2 G   819  s2 C   829  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10423 hydrog ? ? BC G   690  O6    ? ? ? 1_555 BC C   700  N4  ? ? s2 G   819  s2 C   829  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10424 hydrog ? ? BC U   691  N3    ? ? ? 1_555 BC G   699  O6  ? ? s2 U   820  s2 G   828  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10425 hydrog ? ? BC U   691  O2    ? ? ? 1_555 BC G   699  N1  ? ? s2 U   820  s2 G   828  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10426 hydrog ? ? BC U   693  N3    ? ? ? 1_555 BC A   696  N7  ? ? s2 U   822  s2 A   825  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog10427 hydrog ? ? BC U   693  O2    ? ? ? 1_555 BC A   696  N6  ? ? s2 U   822  s2 A   825  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog10428 hydrog ? ? BC U   693  N3    ? ? ? 1_555 BC A   697  N7  ? ? s2 U   822  s2 A   826  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog10429 hydrog ? ? BC U   693  O2    ? ? ? 1_555 BC A   697  N6  ? ? s2 U   822  s2 A   826  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog10430 hydrog ? ? BC A   701  N1    ? ? ? 1_555 BC U   715  N3  ? ? s2 A   830  s2 U   844  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog10431 hydrog ? ? BC A   701  N6    ? ? ? 1_555 BC U   715  O2  ? ? s2 A   830  s2 U   844  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog10432 hydrog ? ? BC G   702  N1    ? ? ? 1_555 BC C   714  N3  ? ? s2 G   831  s2 C   843  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10433 hydrog ? ? BC G   702  N2    ? ? ? 1_555 BC C   714  O2  ? ? s2 G   831  s2 C   843  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10434 hydrog ? ? BC G   702  O6    ? ? ? 1_555 BC C   714  N4  ? ? s2 G   831  s2 C   843  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10435 hydrog ? ? BC G   703  N1    ? ? ? 1_555 BC C   713  N3  ? ? s2 G   832  s2 C   842  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10436 hydrog ? ? BC G   703  N2    ? ? ? 1_555 BC C   713  O2  ? ? s2 G   832  s2 C   842  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10437 hydrog ? ? BC G   703  O6    ? ? ? 1_555 BC C   713  N4  ? ? s2 G   832  s2 C   842  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10438 hydrog ? ? BC C   704  N3    ? ? ? 1_555 BC G   712  N1  ? ? s2 C   833  s2 G   841  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10439 hydrog ? ? BC C   704  N4    ? ? ? 1_555 BC G   712  O6  ? ? s2 C   833  s2 G   841  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10440 hydrog ? ? BC C   704  O2    ? ? ? 1_555 BC G   712  N2  ? ? s2 C   833  s2 G   841  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10441 hydrog ? ? BC C   705  N3    ? ? ? 1_555 BC G   712  N1  ? ? s2 C   834  s2 G   841  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10442 hydrog ? ? BC C   705  N4    ? ? ? 1_555 BC G   712  O6  ? ? s2 C   834  s2 G   841  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10443 hydrog ? ? BC C   705  O2    ? ? ? 1_555 BC G   712  N2  ? ? s2 C   834  s2 G   841  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10444 hydrog ? ? BC A   740  N3    ? ? ? 1_555 BC A   743  N6  ? ? s2 A   869  s2 A   872  1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog10445 hydrog ? ? BC A   740  N1    ? ? ? 1_555 BC G   745  N2  ? ? s2 A   869  s2 G   874  1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog10446 hydrog ? ? BC A   743  N1    ? ? ? 1_555 BC U   785  N3  ? ? s2 A   872  s2 U   914  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog10447 hydrog ? ? BC A   743  N6    ? ? ? 1_555 BC U   785  O2  ? ? s2 A   872  s2 U   914  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog10448 hydrog ? ? BC G   745  N1    ? ? ? 1_555 BC C   783  N3  ? ? s2 G   874  s2 C   912  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10449 hydrog ? ? BC G   745  N2    ? ? ? 1_555 BC C   783  O2  ? ? s2 G   874  s2 C   912  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10450 hydrog ? ? BC G   745  O6    ? ? ? 1_555 BC C   783  N4  ? ? s2 G   874  s2 C   912  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10451 hydrog ? ? BC G   745  N1    ? ? ? 1_555 BC U   785  O2  ? ? s2 G   874  s2 U   914  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10452 hydrog ? ? BC G   745  O6    ? ? ? 1_555 BC U   785  N3  ? ? s2 G   874  s2 U   914  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10453 hydrog ? ? BC A   746  N6    ? ? ? 1_555 BC C   782  N3  ? ? s2 A   875  s2 C   911  1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog10454 hydrog ? ? BC C   747  N3    ? ? ? 1_555 BC G   781  N1  ? ? s2 C   876  s2 G   910  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10455 hydrog ? ? BC C   747  N4    ? ? ? 1_555 BC G   781  O6  ? ? s2 C   876  s2 G   910  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10456 hydrog ? ? BC C   747  O2    ? ? ? 1_555 BC G   781  N2  ? ? s2 C   876  s2 G   910  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10457 hydrog ? ? BC C   748  N3    ? ? ? 1_555 BC G   780  N1  ? ? s2 C   877  s2 G   909  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10458 hydrog ? ? BC C   748  N4    ? ? ? 1_555 BC G   780  O6  ? ? s2 C   877  s2 G   909  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10459 hydrog ? ? BC C   748  O2    ? ? ? 1_555 BC G   780  N2  ? ? s2 C   877  s2 G   909  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10460 hydrog ? ? BC G   749  N1    ? ? ? 1_555 BC A   779  N1  ? ? s2 G   878  s2 A   908  1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog10461 hydrog ? ? BC G   749  O6    ? ? ? 1_555 BC A   779  N6  ? ? s2 G   878  s2 A   908  1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog10462 hydrog ? ? BC C   750  N3    ? ? ? 1_555 BC G   778  N1  ? ? s2 C   879  s2 G   907  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10463 hydrog ? ? BC C   750  N4    ? ? ? 1_555 BC G   778  O6  ? ? s2 C   879  s2 G   907  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10464 hydrog ? ? BC C   750  O2    ? ? ? 1_555 BC G   778  N2  ? ? s2 C   879  s2 G   907  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10465 hydrog ? ? BC G   751  O6    ? ? ? 1_555 BC U   777  N3  ? ? s2 G   880  s2 U   906  1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog10466 hydrog ? ? BC G   752  N1    ? ? ? 1_555 BC C   776  N3  ? ? s2 G   881  s2 C   905  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10467 hydrog ? ? BC G   752  N2    ? ? ? 1_555 BC C   776  O2  ? ? s2 G   881  s2 C   905  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10468 hydrog ? ? BC G   752  O6    ? ? ? 1_555 BC C   776  N4  ? ? s2 G   881  s2 C   905  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10469 hydrog ? ? BC U   753  N3    ? ? ? 1_555 BC A   775  N7  ? ? s2 U   882  s2 A   904  1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog10470 hydrog ? ? BC U   753  O4    ? ? ? 1_555 BC A   775  N6  ? ? s2 U   882  s2 A   904  1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog10471 hydrog ? ? BC C   755  N3    ? ? ? 1_555 BC G   773  N1  ? ? s2 C   884  s2 G   902  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10472 hydrog ? ? BC C   755  N4    ? ? ? 1_555 BC G   773  O6  ? ? s2 C   884  s2 G   902  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10473 hydrog ? ? BC C   755  O2    ? ? ? 1_555 BC G   773  N2  ? ? s2 C   884  s2 G   902  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10474 hydrog ? ? BC U   756  N3    ? ? ? 1_555 BC G   772  O6  ? ? s2 U   885  s2 G   901  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10475 hydrog ? ? BC U   756  O2    ? ? ? 1_555 BC G   772  N1  ? ? s2 U   885  s2 G   901  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10476 hydrog ? ? BC U   756  N3    ? ? ? 1_555 BC G   773  O6  ? ? s2 U   885  s2 G   902  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10477 hydrog ? ? BC U   756  O2    ? ? ? 1_555 BC G   773  N1  ? ? s2 U   885  s2 G   902  1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10478 hydrog ? ? BC U   758  N3    ? ? ? 1_555 BC U   769  O4  ? ? s2 U   887  s2 U   898  1_555 ? ? ? ? ? ? 'U-U MISPAIR' ? 
? ? 
hydrog10479 hydrog ? ? BC U   758  O2    ? ? ? 1_555 BC C   771  N4  ? ? s2 U   887  s2 C   900  1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog10480 hydrog ? ? BC A   791  N6    ? ? ? 1_555 BC U   892  O2  ? ? s2 A   920  s2 U   1021 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog10481 hydrog ? ? BC A   791  N7    ? ? ? 1_555 BC U   892  N3  ? ? s2 A   920  s2 U   1021 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog10482 hydrog ? ? BC A   793  N1    ? ? ? 1_555 BC U   893  N3  ? ? s2 A   922  s2 U   1022 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10483 hydrog ? ? BC A   793  N6    ? ? ? 1_555 BC U   893  O4  ? ? s2 A   922  s2 U   1022 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10484 hydrog ? ? BC G   794  N1    ? ? ? 1_555 BC C   890  N3  ? ? s2 G   923  s2 C   1019 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10485 hydrog ? ? BC G   794  N2    ? ? ? 1_555 BC C   890  O2  ? ? s2 G   923  s2 C   1019 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10486 hydrog ? ? BC G   794  O6    ? ? ? 1_555 BC C   890  N4  ? ? s2 G   923  s2 C   1019 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10487 hydrog ? ? BC G   795  N1    ? ? ? 1_555 BC U   889  O2  ? ? s2 G   924  s2 U   1018 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10488 hydrog ? ? BC G   795  O6    ? ? ? 1_555 BC U   889  N3  ? ? s2 G   924  s2 U   1018 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10489 hydrog ? ? BC G   796  N1    ? ? ? 1_555 BC U   888  O4  ? ? s2 G   925  s2 U   1017 1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog10490 hydrog ? ? BC G   796  O6    ? ? ? 1_555 BC U   888  N3  ? ? s2 G   925  s2 U   1017 1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog10491 hydrog ? ? BC A   797  N1    ? ? ? 1_555 BC U   886  N3  ? ? s2 A   926  s2 U   1015 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10492 hydrog ? ? BC A   797  N6    ? ? ? 1_555 BC U   886  O4  ? ? s2 A   926  s2 U   1015 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10493 hydrog ? ? BC C   798  N3    ? ? ? 1_555 BC G   885  N1  ? ? s2 C   927  s2 G   1014 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10494 hydrog ? ? BC C   798  N4    ? ? ? 1_555 BC G   885  O6  ? ? s2 C   927  s2 G   1014 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10495 hydrog ? ? BC C   798  O2    ? ? ? 1_555 BC G   885  N2  ? ? s2 C   927  s2 G   1014 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10496 hydrog ? ? BC G   799  N1    ? ? ? 1_555 BC U   884  O2  ? ? s2 G   928  s2 U   1013 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10497 hydrog ? ? BC G   799  O6    ? ? ? 1_555 BC U   884  N3  ? ? s2 G   928  s2 U   1013 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10498 hydrog ? ? BC G   800  N1    ? ? ? 1_555 BC A   883  N1  ? ? s2 G   929  s2 A   1012 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog10499 hydrog ? ? BC G   800  O6    ? ? ? 1_555 BC A   883  N6  ? ? s2 G   929  s2 A   1012 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog10500 hydrog ? ? BC G   800  N1    ? ? ? 1_555 BC U   884  O2  ? ? s2 G   929  s2 U   1013 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10501 hydrog ? ? BC G   800  O6    ? ? ? 1_555 BC U   884  N3  ? ? s2 G   929  s2 U   1013 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10502 hydrog ? ? BC C   801  N3    ? ? ? 1_555 BC A   882  N6  ? ? s2 C   930  s2 A   1011 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog10503 hydrog ? ? BC C   802  N3    ? ? ? 1_555 BC G   881  N1  ? ? s2 C   931  s2 G   1010 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10504 hydrog ? ? BC C   802  N4    ? ? ? 1_555 BC G   881  O6  ? ? s2 C   931  s2 G   1010 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10505 hydrog ? ? BC C   802  O2    ? ? ? 1_555 BC G   881  N2  ? ? s2 C   931  s2 G   1010 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10506 hydrog ? ? BC G   803  N1    ? ? ? 1_555 BC A   880  N1  ? ? s2 G   932  s2 A   1009 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog10507 hydrog ? ? BC G   803  O6    ? ? ? 1_555 BC A   880  N6  ? ? s2 G   932  s2 A   1009 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog10508 hydrog ? ? BC G   804  O6    ? ? ? 1_555 BC A   863  N6  ? ? s2 G   933  s2 A   992  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog10509 hydrog ? ? BC G   805  N1    ? ? ? 1_555 BC A   879  N1  ? ? s2 G   934  s2 A   1008 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog10510 hydrog ? ? BC G   805  O6    ? ? ? 1_555 BC A   879  N6  ? ? s2 G   934  s2 A   1008 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog10511 hydrog ? ? BC G   806  N1    ? ? ? 1_555 BC C   878  N3  ? ? s2 G   935  s2 C   1007 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10512 hydrog ? ? BC G   806  N2    ? ? ? 1_555 BC C   878  O2  ? ? s2 G   935  s2 C   1007 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10513 hydrog ? ? BC G   806  O6    ? ? ? 1_555 BC C   878  N4  ? ? s2 G   935  s2 C   1007 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10514 hydrog ? ? BC G   807  N1    ? ? ? 1_555 BC C   877  N3  ? ? s2 G   936  s2 C   1006 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10515 hydrog ? ? BC G   807  N2    ? ? ? 1_555 BC C   877  O2  ? ? s2 G   936  s2 C   1006 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10516 hydrog ? ? BC G   807  O6    ? ? ? 1_555 BC C   877  N4  ? ? s2 G   936  s2 C   1006 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10517 hydrog ? ? BC C   808  N3    ? ? ? 1_555 BC G   876  N1  ? ? s2 C   937  s2 G   1005 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10518 hydrog ? ? BC C   808  N4    ? ? ? 1_555 BC G   876  O6  ? ? s2 C   937  s2 G   1005 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10519 hydrog ? ? BC C   808  O2    ? ? ? 1_555 BC G   876  N2  ? ? s2 C   937  s2 G   1005 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10520 hydrog ? ? BC A   809  N1    ? ? ? 1_555 BC U   875  N3  ? ? s2 A   938  s2 U   1004 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10521 hydrog ? ? BC A   809  N6    ? ? ? 1_555 BC U   875  O4  ? ? s2 A   938  s2 U   1004 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10522 hydrog ? ? BC U   810  N3    ? ? ? 1_555 BC U   874  O4  ? ? s2 U   939  s2 U   1003 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog10523 hydrog ? ? BC U   810  O2    ? ? ? 1_555 BC U   874  N3  ? ? s2 U   939  s2 U   1003 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog10524 hydrog ? ? BC U   811  N3    ? ? ? 1_555 BC U   873  O4  ? ? s2 U   940  s2 U   1002 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog10525 hydrog ? ? BC U   811  O2    ? ? ? 1_555 BC U   873  N3  ? ? s2 U   940  s2 U   1002 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog10526 hydrog ? ? BC C   812  N3    ? ? ? 1_555 BC G   856  N1  ? ? s2 C   941  s2 G   985  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10527 hydrog ? ? BC C   812  N4    ? ? ? 1_555 BC G   856  O6  ? ? s2 C   941  s2 G   985  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10528 hydrog ? ? BC C   812  O2    ? ? ? 1_555 BC G   856  N2  ? ? s2 C   941  s2 G   985  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10529 hydrog ? ? BC C   812  N3    ? ? ? 1_555 BC U   873  N3  ? ? s2 C   941  s2 U   1002 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog10530 hydrog ? ? BC C   812  N4    ? ? ? 1_555 BC U   873  O4  ? ? s2 C   941  s2 U   1002 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog10531 hydrog ? ? BC G   813  N1    ? ? ? 1_555 BC C   855  N3  ? ? s2 G   942  s2 C   984  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10532 hydrog ? ? BC G   813  N2    ? ? ? 1_555 BC C   855  O2  ? ? s2 G   942  s2 C   984  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10533 hydrog ? ? BC G   813  O6    ? ? ? 1_555 BC C   855  N4  ? ? s2 G   942  s2 C   984  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10534 hydrog ? ? BC U   814  O4    ? ? ? 1_555 BC A   854  N6  ? ? s2 U   943  s2 A   983  1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog10535 hydrog ? ? BC A   815  N1    ? ? ? 1_555 BC G   853  N1  ? ? s2 A   944  s2 G   982  1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog10536 hydrog ? ? BC A   815  N6    ? ? ? 1_555 BC G   853  O6  ? ? s2 A   944  s2 G   982  1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog10537 hydrog ? ? BC U   816  N3    ? ? ? 1_555 BC A   852  N1  ? ? s2 U   945  s2 A   981  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10538 hydrog ? ? BC U   816  O4    ? ? ? 1_555 BC A   852  N6  ? ? s2 U   945  s2 A   981  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10539 hydrog ? ? BC U   817  N3    ? ? ? 1_555 BC A   851  N1  ? ? s2 U   946  s2 A   980  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10540 hydrog ? ? BC U   817  O4    ? ? ? 1_555 BC A   851  N6  ? ? s2 U   946  s2 A   980  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10541 hydrog ? ? BC G   818  N1    ? ? ? 1_555 BC C   850  N3  ? ? s2 G   947  s2 C   979  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10542 hydrog ? ? BC G   818  N2    ? ? ? 1_555 BC C   850  O2  ? ? s2 G   947  s2 C   979  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10543 hydrog ? ? BC G   818  O6    ? ? ? 1_555 BC C   850  N4  ? ? s2 G   947  s2 C   979  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10544 hydrog ? ? BC C   819  N3    ? ? ? 1_555 BC G   849  N1  ? ? s2 C   948  s2 G   978  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10545 hydrog ? ? BC C   819  N4    ? ? ? 1_555 BC G   849  O6  ? ? s2 C   948  s2 G   978  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10546 hydrog ? ? BC C   819  O2    ? ? ? 1_555 BC G   849  N2  ? ? s2 C   948  s2 G   978  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10547 hydrog ? ? BC G   820  N1    ? ? ? 1_555 BC C   848  N3  ? ? s2 G   949  s2 C   977  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10548 hydrog ? ? BC G   820  N2    ? ? ? 1_555 BC C   848  O2  ? ? s2 G   949  s2 C   977  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10549 hydrog ? ? BC G   820  O6    ? ? ? 1_555 BC C   848  N4  ? ? s2 G   949  s2 C   977  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10550 hydrog ? ? BC C   821  N3    ? ? ? 1_555 BC G   847  N1  ? ? s2 C   950  s2 G   976  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10551 hydrog ? ? BC C   821  N4    ? ? ? 1_555 BC G   847  O6  ? ? s2 C   950  s2 G   976  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10552 hydrog ? ? BC C   821  O2    ? ? ? 1_555 BC G   847  N2  ? ? s2 C   950  s2 G   976  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10553 hydrog ? ? BC C   822  N3    ? ? ? 1_555 BC G   846  N1  ? ? s2 C   951  s2 G   975  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10554 hydrog ? ? BC C   822  N4    ? ? ? 1_555 BC G   846  O6  ? ? s2 C   951  s2 G   975  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10555 hydrog ? ? BC C   822  O2    ? ? ? 1_555 BC G   846  N2  ? ? s2 C   951  s2 G   975  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10556 hydrog ? ? BC G   823  N1    ? ? ? 1_555 BC C   845  N3  ? ? s2 G   952  s2 C   974  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10557 hydrog ? ? BC G   823  N2    ? ? ? 1_555 BC C   845  O2  ? ? s2 G   952  s2 C   974  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10558 hydrog ? ? BC G   823  O6    ? ? ? 1_555 BC C   845  N4  ? ? s2 G   952  s2 C   974  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10559 hydrog ? ? BC A   826  N6    ? ? ? 1_555 BC G   842  N3  ? ? s2 A   955  s2 G   971  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog10560 hydrog ? ? BC A   826  N7    ? ? ? 1_555 BC G   842  N2  ? ? s2 A   955  s2 G   971  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog10561 hydrog ? ? BC G   827  N1    ? ? ? 1_555 BC C   838  N3  ? ? s2 G   956  s2 C   967  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10562 hydrog ? ? BC G   827  N2    ? ? ? 1_555 BC C   838  O2  ? ? s2 G   956  s2 C   967  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10563 hydrog ? ? BC G   827  O6    ? ? ? 1_555 BC C   838  N4  ? ? s2 G   956  s2 C   967  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10564 hydrog ? ? BC A   828  N1    ? ? ? 1_555 BC U   837  N3  ? ? s2 A   957  s2 U   966  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10565 hydrog ? ? BC A   828  N6    ? ? ? 1_555 BC U   837  O4  ? ? s2 A   957  s2 U   966  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10566 hydrog ? ? BC G   829  N2    ? ? ? 1_555 BC A   835  N7  ? ? s2 G   958  s2 A   964  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog10567 hydrog ? ? BC G   829  N2    ? ? ? 1_555 BC U   836  O4  ? ? s2 G   958  s2 U   965  1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog10568 hydrog ? ? BC G   830  N2    ? ? ? 1_555 BC A   835  N7  ? ? s2 G   959  s2 A   964  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog10569 hydrog ? ? BC G   830  N3    ? ? ? 1_555 BC A   835  N6  ? ? s2 G   959  s2 A   964  1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog10570 hydrog ? ? BC A   834  N1    ? ? ? 1_555 BC G   925  N2  ? ? s2 A   963  s2 G   1054 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog10571 hydrog ? ? BC G   853  N2    ? ? ? 1_555 BC U   916  O2  ? ? s2 G   982  s2 U   1045 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog10572 hydrog ? ? BC A   861  N1    ? ? ? 1_555 BC A   872  N6  ? ? s2 A   990  s2 A   1001 1_555 ? ? ? ? ? ? TYPE_1_PAIR ? ? 
? 
hydrog10573 hydrog ? ? BC A   861  N6    ? ? ? 1_555 BC A   872  N1  ? ? s2 A   990  s2 A   1001 1_555 ? ? ? ? ? ? TYPE_1_PAIR ? ? 
? 
hydrog10574 hydrog ? ? BC G   864  N1    ? ? ? 1_555 BC C   871  N3  ? ? s2 G   993  s2 C   1000 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10575 hydrog ? ? BC G   864  N2    ? ? ? 1_555 BC C   871  O2  ? ? s2 G   993  s2 C   1000 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10576 hydrog ? ? BC G   864  O6    ? ? ? 1_555 BC C   871  N4  ? ? s2 G   993  s2 C   1000 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10577 hydrog ? ? BC C   865  N3    ? ? ? 1_555 BC G   870  N1  ? ? s2 C   994  s2 G   999  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10578 hydrog ? ? BC C   865  N4    ? ? ? 1_555 BC G   870  O6  ? ? s2 C   994  s2 G   999  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10579 hydrog ? ? BC C   865  O2    ? ? ? 1_555 BC G   870  N2  ? ? s2 C   994  s2 G   999  1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10580 hydrog ? ? BC G   866  N2    ? ? ? 1_555 BC A   869  N7  ? ? s2 G   995  s2 A   998  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog10581 hydrog ? ? BC U   886  N3    ? ? ? 1_555 BC U   888  O4  ? ? s2 U   1015 s2 U   1017 1_555 ? ? ? ? ? ? 'U-U MISPAIR' ? 
? ? 
hydrog10582 hydrog ? ? BC A   899  N1    ? ? ? 1_555 HC A   1160 N6  ? ? s2 A   1028 l5 A   1563 1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog10583 hydrog ? ? BC G   900  N2    ? ? ? 1_555 HC A   1160 N1  ? ? s2 G   1029 l5 A   1563 1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog10584 hydrog ? ? BC G   900  N3    ? ? ? 1_555 HC A   1160 N6  ? ? s2 G   1029 l5 A   1563 1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog10585 hydrog ? ? BC G   904  N2    ? ? ? 1_555 BC A   955  N1  ? ? s2 G   1033 s2 A   1084 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog10586 hydrog ? ? BC A   905  N6    ? ? ? 1_555 BC U   952  O2  ? ? s2 A   1034 s2 U   1081 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog10587 hydrog ? ? BC A   905  N7    ? ? ? 1_555 BC U   952  N3  ? ? s2 A   1034 s2 U   1081 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog10588 hydrog ? ? BC A   906  N6    ? ? ? 1_555 BC U   952  O2  ? ? s2 A   1035 s2 U   1081 1_555 ? ? ? ? ? ? 'A-U PAIR' ? ? 
? 
hydrog10589 hydrog ? ? BC A   906  N3    ? ? ? 1_555 BC G   1714 N2  ? ? s2 A   1035 s2 G   1843 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog10590 hydrog ? ? BC G   908  N1    ? ? ? 1_555 BC C   949  N3  ? ? s2 G   1037 s2 C   1078 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10591 hydrog ? ? BC G   908  N2    ? ? ? 1_555 BC C   949  O2  ? ? s2 G   1037 s2 C   1078 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10592 hydrog ? ? BC G   908  O6    ? ? ? 1_555 BC C   949  N4  ? ? s2 G   1037 s2 C   1078 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10593 hydrog ? ? BC G   908  N2    ? ? ? 1_555 BC A   1052 N1  ? ? s2 G   1037 s2 A   1181 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog10594 hydrog ? ? BC U   909  N3    ? ? ? 1_555 BC A   948  N1  ? ? s2 U   1038 s2 A   1077 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10595 hydrog ? ? BC U   909  O4    ? ? ? 1_555 BC A   948  N6  ? ? s2 U   1038 s2 A   1077 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10596 hydrog ? ? BC U   909  O2    ? ? ? 1_555 BC C   1051 N4  ? ? s2 U   1038 s2 C   1180 1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog10597 hydrog ? ? BC C   910  N3    ? ? ? 1_555 BC G   947  N1  ? ? s2 C   1039 s2 G   1076 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10598 hydrog ? ? BC C   910  N4    ? ? ? 1_555 BC G   947  O6  ? ? s2 C   1039 s2 G   1076 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10599 hydrog ? ? BC C   910  O2    ? ? ? 1_555 BC G   947  N2  ? ? s2 C   1039 s2 G   1076 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10600 hydrog ? ? BC G   911  N1    ? ? ? 1_555 BC C   946  N3  ? ? s2 G   1040 s2 C   1075 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10601 hydrog ? ? BC G   911  N2    ? ? ? 1_555 BC C   946  O2  ? ? s2 G   1040 s2 C   1075 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10602 hydrog ? ? BC G   911  O6    ? ? ? 1_555 BC C   946  N4  ? ? s2 G   1040 s2 C   1075 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10603 hydrog ? ? BC G   912  N1    ? ? ? 1_555 BC C   945  N3  ? ? s2 G   1041 s2 C   1074 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10604 hydrog ? ? BC G   912  N2    ? ? ? 1_555 BC C   945  O2  ? ? s2 G   1041 s2 C   1074 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10605 hydrog ? ? BC G   912  O6    ? ? ? 1_555 BC C   945  N4  ? ? s2 G   1041 s2 C   1074 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10606 hydrog ? ? BC A   913  N1    ? ? ? 1_555 BC U   944  N3  ? ? s2 A   1042 s2 U   1073 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10607 hydrog ? ? BC A   913  N6    ? ? ? 1_555 BC U   944  O4  ? ? s2 A   1042 s2 U   1073 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10608 hydrog ? ? BC U   917  N3    ? ? ? 1_555 BC U   943  O2  ? ? s2 U   1046 s2 U   1072 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog10609 hydrog ? ? BC U   917  O4    ? ? ? 1_555 BC U   943  N3  ? ? s2 U   1046 s2 U   1072 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog10610 hydrog ? ? BC C   918  N3    ? ? ? 1_555 BC G   942  N1  ? ? s2 C   1047 s2 G   1071 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10611 hydrog ? ? BC C   918  N4    ? ? ? 1_555 BC G   942  O6  ? ? s2 C   1047 s2 G   1071 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10612 hydrog ? ? BC C   918  O2    ? ? ? 1_555 BC G   942  N2  ? ? s2 C   1047 s2 G   1071 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10613 hydrog ? ? BC G   919  N2    ? ? ? 1_555 BC A   941  N7  ? ? s2 G   1048 s2 A   1070 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog10614 hydrog ? ? BC G   919  N3    ? ? ? 1_555 BC A   941  N6  ? ? s2 G   1048 s2 A   1070 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog10615 hydrog ? ? BC A   920  N6    ? ? ? 1_555 BC U   940  O2  ? ? s2 A   1049 s2 U   1069 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog10616 hydrog ? ? BC A   920  N7    ? ? ? 1_555 BC U   940  N3  ? ? s2 A   1049 s2 U   1069 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog10617 hydrog ? ? BC A   921  N6    ? ? ? 1_555 BC G   939  N3  ? ? s2 A   1050 s2 G   1068 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog10618 hydrog ? ? BC A   921  N7    ? ? ? 1_555 BC G   939  N2  ? ? s2 A   1050 s2 G   1068 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog10619 hydrog ? ? BC G   922  N1    ? ? ? 1_555 BC C   938  N3  ? ? s2 G   1051 s2 C   1067 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10620 hydrog ? ? BC G   922  N2    ? ? ? 1_555 BC C   938  O2  ? ? s2 G   1051 s2 C   1067 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10621 hydrog ? ? BC G   922  O6    ? ? ? 1_555 BC C   938  N4  ? ? s2 G   1051 s2 C   1067 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10622 hydrog ? ? BC A   923  N1    ? ? ? 1_555 BC U   937  N3  ? ? s2 A   1052 s2 U   1066 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10623 hydrog ? ? BC A   923  N6    ? ? ? 1_555 BC U   937  O4  ? ? s2 A   1052 s2 U   1066 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10624 hydrog ? ? BC C   924  N3    ? ? ? 1_555 BC G   936  N1  ? ? s2 C   1053 s2 G   1065 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10625 hydrog ? ? BC C   924  N4    ? ? ? 1_555 BC G   936  O6  ? ? s2 C   1053 s2 G   1065 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10626 hydrog ? ? BC C   924  O2    ? ? ? 1_555 BC G   936  N2  ? ? s2 C   1053 s2 G   1065 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10627 hydrog ? ? BC G   925  N1    ? ? ? 1_555 BC C   935  N3  ? ? s2 G   1054 s2 C   1064 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10628 hydrog ? ? BC G   925  N2    ? ? ? 1_555 BC C   935  O2  ? ? s2 G   1054 s2 C   1064 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10629 hydrog ? ? BC G   925  O6    ? ? ? 1_555 BC C   935  N4  ? ? s2 G   1054 s2 C   1064 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10630 hydrog ? ? BC A   926  N1    ? ? ? 1_555 BC C   934  N4  ? ? s2 A   1055 s2 C   1063 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog10631 hydrog ? ? BC U   927  O2    ? ? ? 1_555 BC A   933  N6  ? ? s2 U   1056 s2 A   1062 1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog10632 hydrog ? ? BC U   927  O2    ? ? ? 1_555 BC C   934  N4  ? ? s2 U   1056 s2 C   1063 1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog10633 hydrog ? ? BC C   956  N3    ? ? ? 1_555 BC G   1732 N1  ? ? s2 C   1085 s2 G   1861 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10634 hydrog ? ? BC C   956  N4    ? ? ? 1_555 BC G   1732 O6  ? ? s2 C   1085 s2 G   1861 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10635 hydrog ? ? BC C   956  O2    ? ? ? 1_555 BC G   1732 N2  ? ? s2 C   1085 s2 G   1861 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10636 hydrog ? ? BC U   959  N3    ? ? ? 1_555 BC A   1021 N7  ? ? s2 U   1088 s2 A   1150 1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog10637 hydrog ? ? BC U   959  O4    ? ? ? 1_555 BC A   1021 N6  ? ? s2 U   1088 s2 A   1150 1_555 ? ? ? ? ? ? HOOGSTEEN ?     
? ? 
hydrog10638 hydrog ? ? BC G   960  N1    ? ? ? 1_555 BC U   1031 O2  ? ? s2 G   1089 s2 U   1160 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10639 hydrog ? ? BC G   960  O6    ? ? ? 1_555 BC U   1031 N3  ? ? s2 G   1089 s2 U   1160 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10640 hydrog ? ? BC C   961  N3    ? ? ? 1_555 BC G   1030 N1  ? ? s2 C   1090 s2 G   1159 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10641 hydrog ? ? BC C   961  N4    ? ? ? 1_555 BC G   1030 O6  ? ? s2 C   1090 s2 G   1159 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10642 hydrog ? ? BC C   961  O2    ? ? ? 1_555 BC G   1030 N2  ? ? s2 C   1090 s2 G   1159 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10643 hydrog ? ? BC C   962  N3    ? ? ? 1_555 BC G   1029 N1  ? ? s2 C   1091 s2 G   1158 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10644 hydrog ? ? BC C   962  N4    ? ? ? 1_555 BC G   1029 O6  ? ? s2 C   1091 s2 G   1158 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10645 hydrog ? ? BC C   962  O2    ? ? ? 1_555 BC G   1029 N2  ? ? s2 C   1091 s2 G   1158 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10646 hydrog ? ? BC A   964  N1    ? ? ? 1_555 BC U   1023 N3  ? ? s2 A   1093 s2 U   1152 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10647 hydrog ? ? BC A   964  N6    ? ? ? 1_555 BC U   1023 O4  ? ? s2 A   1093 s2 U   1152 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10648 hydrog ? ? BC C   965  N3    ? ? ? 1_555 BC G   1022 N1  ? ? s2 C   1094 s2 G   1151 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10649 hydrog ? ? BC C   965  N4    ? ? ? 1_555 BC G   1022 O6  ? ? s2 C   1094 s2 G   1151 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10650 hydrog ? ? BC C   965  O2    ? ? ? 1_555 BC G   1022 N2  ? ? s2 C   1094 s2 G   1151 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10651 hydrog ? ? BC C   966  O2    ? ? ? 1_555 BC A   1020 N6  ? ? s2 C   1095 s2 A   1149 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog10652 hydrog ? ? BC G   967  N1    ? ? ? 1_555 BC U   1007 O2  ? ? s2 G   1096 s2 U   1136 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10653 hydrog ? ? BC G   967  O6    ? ? ? 1_555 BC U   1007 N3  ? ? s2 G   1096 s2 U   1136 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10654 hydrog ? ? BC G   968  N1    ? ? ? 1_555 BC C   1006 N3  ? ? s2 G   1097 s2 C   1135 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10655 hydrog ? ? BC G   968  N2    ? ? ? 1_555 BC C   1006 O2  ? ? s2 G   1097 s2 C   1135 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10656 hydrog ? ? BC G   968  O6    ? ? ? 1_555 BC C   1006 N4  ? ? s2 G   1097 s2 C   1135 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10657 hydrog ? ? BC C   969  N3    ? ? ? 1_555 BC G   1005 N1  ? ? s2 C   1098 s2 G   1134 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10658 hydrog ? ? BC C   969  N4    ? ? ? 1_555 BC G   1005 O6  ? ? s2 C   1098 s2 G   1134 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10659 hydrog ? ? BC C   969  O2    ? ? ? 1_555 BC G   1005 N2  ? ? s2 C   1098 s2 G   1134 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10660 hydrog ? ? BC G   970  N1    ? ? ? 1_555 BC A   1004 N1  ? ? s2 G   1099 s2 A   1133 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog10661 hydrog ? ? BC G   970  O6    ? ? ? 1_555 BC A   1004 N6  ? ? s2 G   1099 s2 A   1133 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog10662 hydrog ? ? BC A   971  N1    ? ? ? 1_555 BC C   1003 N4  ? ? s2 A   1100 s2 C   1132 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog10663 hydrog ? ? BC U   972  N3    ? ? ? 1_555 BC G   1002 O6  ? ? s2 U   1101 s2 G   1131 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10664 hydrog ? ? BC U   972  O2    ? ? ? 1_555 BC G   1002 N1  ? ? s2 U   1101 s2 G   1131 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10665 hydrog ? ? BC G   973  N1    ? ? ? 1_555 BC G   1001 O6  ? ? s2 G   1102 s2 G   1130 1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? 
? 
hydrog10666 hydrog ? ? BC G   973  N2    ? ? ? 1_555 BC G   1001 N7  ? ? s2 G   1102 s2 G   1130 1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? 
? 
hydrog10667 hydrog ? ? BC C   974  N3    ? ? ? 1_555 BC G   1000 N1  ? ? s2 C   1103 s2 G   1129 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10668 hydrog ? ? BC C   974  N4    ? ? ? 1_555 BC G   1000 O6  ? ? s2 C   1103 s2 G   1129 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10669 hydrog ? ? BC C   974  O2    ? ? ? 1_555 BC G   1000 N2  ? ? s2 C   1103 s2 G   1129 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10670 hydrog ? ? BC G   975  N1    ? ? ? 1_555 BC C   999  N3  ? ? s2 G   1104 s2 C   1128 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10671 hydrog ? ? BC G   975  N2    ? ? ? 1_555 BC C   999  O2  ? ? s2 G   1104 s2 C   1128 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10672 hydrog ? ? BC G   975  O6    ? ? ? 1_555 BC C   999  N4  ? ? s2 G   1104 s2 C   1128 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10673 hydrog ? ? BC G   976  N1    ? ? ? 1_555 BC C   998  N3  ? ? s2 G   1105 s2 C   1127 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10674 hydrog ? ? BC G   976  N2    ? ? ? 1_555 BC C   998  O2  ? ? s2 G   1105 s2 C   1127 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10675 hydrog ? ? BC G   976  O6    ? ? ? 1_555 BC C   998  N4  ? ? s2 G   1105 s2 C   1127 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10676 hydrog ? ? BC C   977  N3    ? ? ? 1_555 BC G   997  N1  ? ? s2 C   1106 s2 G   1126 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10677 hydrog ? ? BC C   977  N4    ? ? ? 1_555 BC G   997  O6  ? ? s2 C   1106 s2 G   1126 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10678 hydrog ? ? BC C   977  O2    ? ? ? 1_555 BC G   997  N2  ? ? s2 C   1106 s2 G   1126 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10679 hydrog ? ? BC G   978  N1    ? ? ? 1_555 BC C   996  N3  ? ? s2 G   1107 s2 C   1125 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10680 hydrog ? ? BC G   978  N2    ? ? ? 1_555 BC C   996  O2  ? ? s2 G   1107 s2 C   1125 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10681 hydrog ? ? BC G   978  O6    ? ? ? 1_555 BC C   996  N4  ? ? s2 G   1107 s2 C   1125 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10682 hydrog ? ? BC G   979  N1    ? ? ? 1_555 BC C   995  N3  ? ? s2 G   1108 s2 C   1124 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10683 hydrog ? ? BC G   979  N2    ? ? ? 1_555 BC C   995  O2  ? ? s2 G   1108 s2 C   1124 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10684 hydrog ? ? BC G   979  O6    ? ? ? 1_555 BC C   995  N4  ? ? s2 G   1108 s2 C   1124 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10685 hydrog ? ? BC G   979  N1    ? ? ? 1_555 BC C   996  N3  ? ? s2 G   1108 s2 C   1125 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10686 hydrog ? ? BC G   979  N2    ? ? ? 1_555 BC C   996  O2  ? ? s2 G   1108 s2 C   1125 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10687 hydrog ? ? BC G   979  O6    ? ? ? 1_555 BC C   996  N4  ? ? s2 G   1108 s2 C   1125 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10688 hydrog ? ? BC C   980  N4    ? ? ? 1_555 BC C   995  N3  ? ? s2 C   1109 s2 C   1124 1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog10689 hydrog ? ? BC G   981  N1    ? ? ? 1_555 BC C   994  N3  ? ? s2 G   1110 s2 C   1123 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10690 hydrog ? ? BC G   981  N2    ? ? ? 1_555 BC C   994  O2  ? ? s2 G   1110 s2 C   1123 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10691 hydrog ? ? BC G   981  O6    ? ? ? 1_555 BC C   994  N4  ? ? s2 G   1110 s2 C   1123 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10692 hydrog ? ? BC U   982  N3    ? ? ? 1_555 BC A   993  N1  ? ? s2 U   1111 s2 A   1122 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10693 hydrog ? ? BC U   982  O4    ? ? ? 1_555 BC A   993  N6  ? ? s2 U   1111 s2 A   1122 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10694 hydrog ? ? BC U   983  N3    ? ? ? 1_555 BC G   992  O6  ? ? s2 U   1112 s2 G   1121 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10695 hydrog ? ? BC U   983  O2    ? ? ? 1_555 BC G   992  N1  ? ? s2 U   1112 s2 G   1121 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10696 hydrog ? ? BC A   984  N1    ? ? ? 1_555 BC U   991  N3  ? ? s2 A   1113 s2 U   1120 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10697 hydrog ? ? BC A   984  N6    ? ? ? 1_555 BC U   991  O4  ? ? s2 A   1113 s2 U   1120 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10698 hydrog ? ? BC U   986  O4    ? ? ? 1_555 BC C   989  N4  ? ? s2 U   1115 s2 C   1118 1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog10699 hydrog ? ? BC U   986  O4    ? ? ? 1_555 BC A   990  N6  ? ? s2 U   1115 s2 A   1119 1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog10700 hydrog ? ? BC U   1008 N3    ? ? ? 1_555 BC A   1019 N7  ? ? s2 U   1137 s2 A   1148 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog10701 hydrog ? ? BC U   1008 O2    ? ? ? 1_555 BC A   1019 N6  ? ? s2 U   1137 s2 A   1148 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog10702 hydrog ? ? BC G   1011 N1    ? ? ? 1_555 BC C   1018 N3  ? ? s2 G   1140 s2 C   1147 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10703 hydrog ? ? BC G   1011 N2    ? ? ? 1_555 BC C   1018 O2  ? ? s2 G   1140 s2 C   1147 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10704 hydrog ? ? BC G   1011 O6    ? ? ? 1_555 BC C   1018 N4  ? ? s2 G   1140 s2 C   1147 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10705 hydrog ? ? BC G   1012 N1    ? ? ? 1_555 BC C   1017 N3  ? ? s2 G   1141 s2 C   1146 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10706 hydrog ? ? BC G   1012 N2    ? ? ? 1_555 BC C   1017 O2  ? ? s2 G   1141 s2 C   1146 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10707 hydrog ? ? BC G   1012 O6    ? ? ? 1_555 BC C   1017 N4  ? ? s2 G   1141 s2 C   1146 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10708 hydrog ? ? BC G   1013 N2    ? ? ? 1_555 BC A   1016 N7  ? ? s2 G   1142 s2 A   1145 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog10709 hydrog ? ? BC G   1013 N1    ? ? ? 1_555 BC C   1017 N3  ? ? s2 G   1142 s2 C   1146 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10710 hydrog ? ? BC G   1013 N2    ? ? ? 1_555 BC C   1017 O2  ? ? s2 G   1142 s2 C   1146 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10711 hydrog ? ? BC G   1013 O6    ? ? ? 1_555 BC C   1017 N4  ? ? s2 G   1142 s2 C   1146 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10712 hydrog ? ? BC A   1014 N3    ? ? ? 1_555 BC G   1069 N2  ? ? s2 A   1143 s2 G   1198 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog10713 hydrog ? ? BC G   1037 N1    ? ? ? 1_555 BC U   1064 O2  ? ? s2 G   1166 s2 U   1193 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10714 hydrog ? ? BC G   1037 O6    ? ? ? 1_555 BC U   1064 N3  ? ? s2 G   1166 s2 U   1193 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10715 hydrog ? ? BC G   1038 N1    ? ? ? 1_555 BC U   1063 O2  ? ? s2 G   1167 s2 U   1192 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10716 hydrog ? ? BC G   1038 O6    ? ? ? 1_555 BC U   1063 N3  ? ? s2 G   1167 s2 U   1192 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10717 hydrog ? ? BC G   1039 N1    ? ? ? 1_555 BC C   1062 N3  ? ? s2 G   1168 s2 C   1191 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10718 hydrog ? ? BC G   1039 N2    ? ? ? 1_555 BC C   1062 O2  ? ? s2 G   1168 s2 C   1191 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10719 hydrog ? ? BC G   1039 O6    ? ? ? 1_555 BC C   1062 N4  ? ? s2 G   1168 s2 C   1191 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10720 hydrog ? ? BC G   1040 N2    ? ? ? 1_555 BC A   1061 N7  ? ? s2 G   1169 s2 A   1190 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog10721 hydrog ? ? BC G   1040 N3    ? ? ? 1_555 BC A   1061 N6  ? ? s2 G   1169 s2 A   1190 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog10722 hydrog ? ? BC A   1041 N6    ? ? ? 1_555 BC A   1060 N7  ? ? s2 A   1170 s2 A   1189 1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog10723 hydrog ? ? BC A   1041 N7    ? ? ? 1_555 BC A   1060 N6  ? ? s2 A   1170 s2 A   1189 1_555 ? ? ? ? ? ? TYPE_2_PAIR ? ? 
? 
hydrog10724 hydrog ? ? BC U   1043 N3    ? ? ? 1_555 BC A   1059 N7  ? ? s2 U   1172 s2 A   1188 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog10725 hydrog ? ? BC U   1043 O2    ? ? ? 1_555 BC A   1059 N6  ? ? s2 U   1172 s2 A   1188 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog10726 hydrog ? ? BC A   1044 N6    ? ? ? 1_555 BC G   1058 N3  ? ? s2 A   1173 s2 G   1187 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog10727 hydrog ? ? BC A   1044 N7    ? ? ? 1_555 BC G   1058 N2  ? ? s2 A   1173 s2 G   1187 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog10728 hydrog ? ? BC U   1045 O4    ? ? ? 1_555 BC G   1058 N2  ? ? s2 U   1174 s2 G   1187 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog10729 hydrog ? ? BC G   1046 N1    ? ? ? 1_555 BC U   1057 O2  ? ? s2 G   1175 s2 U   1186 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10730 hydrog ? ? BC G   1046 O6    ? ? ? 1_555 BC U   1057 N3  ? ? s2 G   1175 s2 U   1186 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10731 hydrog ? ? BC G   1047 N1    ? ? ? 1_555 BC C   1056 N3  ? ? s2 G   1176 s2 C   1185 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10732 hydrog ? ? BC G   1047 N2    ? ? ? 1_555 BC C   1056 O2  ? ? s2 G   1176 s2 C   1185 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10733 hydrog ? ? BC G   1047 O6    ? ? ? 1_555 BC C   1056 N4  ? ? s2 G   1176 s2 C   1185 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10734 hydrog ? ? BC U   1048 N3    ? ? ? 1_555 BC G   1055 O6  ? ? s2 U   1177 s2 G   1184 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10735 hydrog ? ? BC U   1048 O2    ? ? ? 1_555 BC G   1055 N1  ? ? s2 U   1177 s2 G   1184 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10736 hydrog ? ? BC U   1049 N3    ? ? ? 1_555 BC A   1054 N1  ? ? s2 U   1178 s2 A   1183 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10737 hydrog ? ? BC U   1049 O4    ? ? ? 1_555 BC A   1054 N6  ? ? s2 U   1178 s2 A   1183 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10738 hydrog ? ? BC G   1050 N2    ? ? ? 1_555 BC A   1053 N7  ? ? s2 G   1179 s2 A   1182 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog10739 hydrog ? ? BC U   1073 N3    ? ? ? 1_555 BC A   1568 N1  ? ? s2 U   1202 s2 A   1697 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10740 hydrog ? ? BC U   1073 O4    ? ? ? 1_555 BC A   1568 N6  ? ? s2 U   1202 s2 A   1697 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10741 hydrog ? ? BC G   1074 N1    ? ? ? 1_555 BC C   1567 N3  ? ? s2 G   1203 s2 C   1696 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10742 hydrog ? ? BC G   1074 N2    ? ? ? 1_555 BC C   1567 O2  ? ? s2 G   1203 s2 C   1696 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10743 hydrog ? ? BC G   1074 O6    ? ? ? 1_555 BC C   1567 N4  ? ? s2 G   1203 s2 C   1696 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10744 hydrog ? ? BC G   1074 N2    ? ? ? 1_555 BC A   1570 N3  ? ? s2 G   1203 s2 A   1699 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog10745 hydrog ? ? BC A   1075 N1    ? ? ? 1_555 BC U   1565 N3  ? ? s2 A   1204 s2 U   1694 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10746 hydrog ? ? BC A   1075 N6    ? ? ? 1_555 BC U   1565 O4  ? ? s2 A   1204 s2 U   1694 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10747 hydrog ? ? BC C   1076 N3    ? ? ? 1_555 BC G   1564 N1  ? ? s2 C   1205 s2 G   1693 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10748 hydrog ? ? BC C   1076 N4    ? ? ? 1_555 BC G   1564 O6  ? ? s2 C   1205 s2 G   1693 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10749 hydrog ? ? BC C   1076 O2    ? ? ? 1_555 BC G   1564 N2  ? ? s2 C   1205 s2 G   1693 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10750 hydrog ? ? BC G   1077 N1    ? ? ? 1_555 BC U   1563 O2  ? ? s2 G   1206 s2 U   1692 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10751 hydrog ? ? BC G   1077 O6    ? ? ? 1_555 BC U   1563 N3  ? ? s2 G   1206 s2 U   1692 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10752 hydrog ? ? BC A   1079 N1    ? ? ? 1_555 BC U   1562 N3  ? ? s2 A   1208 s2 U   1691 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10753 hydrog ? ? BC A   1079 N6    ? ? ? 1_555 BC U   1562 O4  ? ? s2 A   1208 s2 U   1691 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10754 hydrog ? ? BC A   1080 N1    ? ? ? 1_555 BC U   1561 N3  ? ? s2 A   1209 s2 U   1690 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10755 hydrog ? ? BC A   1080 N6    ? ? ? 1_555 BC U   1561 O4  ? ? s2 A   1209 s2 U   1690 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10756 hydrog ? ? BC G   1081 N1    ? ? ? 1_555 BC C   1560 N3  ? ? s2 G   1210 s2 C   1689 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10757 hydrog ? ? BC G   1081 N2    ? ? ? 1_555 BC C   1560 O2  ? ? s2 G   1210 s2 C   1689 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10758 hydrog ? ? BC G   1081 O6    ? ? ? 1_555 BC C   1560 N4  ? ? s2 G   1210 s2 C   1689 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10759 hydrog ? ? BC G   1082 N1    ? ? ? 1_555 BC C   1559 N3  ? ? s2 G   1211 s2 C   1688 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10760 hydrog ? ? BC G   1082 N2    ? ? ? 1_555 BC C   1559 O2  ? ? s2 G   1211 s2 C   1688 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10761 hydrog ? ? BC G   1082 O6    ? ? ? 1_555 BC C   1559 N4  ? ? s2 G   1211 s2 C   1688 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10762 hydrog ? ? BC G   1083 N1    ? ? ? 1_555 BC C   1558 N3  ? ? s2 G   1212 s2 C   1687 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10763 hydrog ? ? BC G   1083 N2    ? ? ? 1_555 BC C   1558 O2  ? ? s2 G   1212 s2 C   1687 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10764 hydrog ? ? BC G   1083 O6    ? ? ? 1_555 BC C   1558 N4  ? ? s2 G   1212 s2 C   1687 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10765 hydrog ? ? BC C   1084 N3    ? ? ? 1_555 BC G   1557 N1  ? ? s2 C   1213 s2 G   1686 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10766 hydrog ? ? BC C   1084 N4    ? ? ? 1_555 BC G   1557 O6  ? ? s2 C   1213 s2 G   1686 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10767 hydrog ? ? BC C   1084 O2    ? ? ? 1_555 BC G   1557 N2  ? ? s2 C   1213 s2 G   1686 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10768 hydrog ? ? BC A   1085 N6    ? ? ? 1_555 BC C   1553 N3  ? ? s2 A   1214 s2 C   1682 1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog10769 hydrog ? ? BC A   1085 N7    ? ? ? 1_555 BC C   1553 N4  ? ? s2 A   1214 s2 C   1682 1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog10770 hydrog ? ? BC A   1085 N1    ? ? ? 1_555 BC U   1556 N3  ? ? s2 A   1214 s2 U   1685 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10771 hydrog ? ? BC A   1085 N6    ? ? ? 1_555 BC U   1556 O4  ? ? s2 A   1214 s2 U   1685 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10772 hydrog ? ? BC C   1086 N3    ? ? ? 1_555 BC A   1091 N6  ? ? s2 C   1215 s2 A   1220 1_555 ? ? ? ? ? ? TYPE_26_PAIR ? 
? ? 
hydrog10773 hydrog ? ? BC C   1086 N4    ? ? ? 1_555 BC A   1091 N1  ? ? s2 C   1215 s2 A   1220 1_555 ? ? ? ? ? ? TYPE_26_PAIR ? 
? ? 
hydrog10774 hydrog ? ? BC A   1088 N1    ? ? ? 1_555 BC U   1552 N3  ? ? s2 A   1217 s2 U   1681 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10775 hydrog ? ? BC A   1088 N6    ? ? ? 1_555 BC U   1552 O4  ? ? s2 A   1217 s2 U   1681 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10776 hydrog ? ? BC A   1088 N3    ? ? ? 1_555 BC C   1555 N4  ? ? s2 A   1217 s2 C   1684 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog10777 hydrog ? ? BC C   1089 N3    ? ? ? 1_555 BC G   1551 N1  ? ? s2 C   1218 s2 G   1680 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10778 hydrog ? ? BC C   1089 N4    ? ? ? 1_555 BC G   1551 O6  ? ? s2 C   1218 s2 G   1680 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10779 hydrog ? ? BC C   1089 O2    ? ? ? 1_555 BC G   1551 N2  ? ? s2 C   1218 s2 G   1680 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10780 hydrog ? ? BC C   1089 O2    ? ? ? 1_555 BC C   1554 N4  ? ? s2 C   1218 s2 C   1683 1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog10781 hydrog ? ? BC G   1092 N1    ? ? ? 1_555 BC C   1516 N3  ? ? s2 G   1221 s2 C   1645 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10782 hydrog ? ? BC G   1092 N2    ? ? ? 1_555 BC C   1516 O2  ? ? s2 G   1221 s2 C   1645 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10783 hydrog ? ? BC G   1092 O6    ? ? ? 1_555 BC C   1516 N4  ? ? s2 G   1221 s2 C   1645 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10784 hydrog ? ? BC G   1093 N1    ? ? ? 1_555 BC C   1515 N3  ? ? s2 G   1222 s2 C   1644 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10785 hydrog ? ? BC G   1093 N2    ? ? ? 1_555 BC C   1515 O2  ? ? s2 G   1222 s2 C   1644 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10786 hydrog ? ? BC G   1093 O6    ? ? ? 1_555 BC C   1515 N4  ? ? s2 G   1222 s2 C   1644 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10787 hydrog ? ? BC A   1094 N1    ? ? ? 1_555 BC U   1514 N3  ? ? s2 A   1223 s2 U   1643 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10788 hydrog ? ? BC A   1094 N6    ? ? ? 1_555 BC U   1514 O4  ? ? s2 A   1223 s2 U   1643 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10789 hydrog ? ? BC G   1095 N1    ? ? ? 1_555 BC U   1513 O2  ? ? s2 G   1224 s2 U   1642 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10790 hydrog ? ? BC G   1095 O6    ? ? ? 1_555 BC U   1513 N3  ? ? s2 G   1224 s2 U   1642 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10791 hydrog ? ? BC U   1096 N3    ? ? ? 1_555 BC A   1512 N1  ? ? s2 U   1225 s2 A   1641 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10792 hydrog ? ? BC U   1096 O4    ? ? ? 1_555 BC A   1512 N6  ? ? s2 U   1225 s2 A   1641 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10793 hydrog ? ? BC G   1097 N2    ? ? ? 1_555 BC A   1511 N7  ? ? s2 G   1226 s2 A   1640 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog10794 hydrog ? ? BC G   1097 N3    ? ? ? 1_555 BC A   1511 N6  ? ? s2 G   1226 s2 A   1640 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog10795 hydrog ? ? BC G   1098 N1    ? ? ? 1_555 BC A   1402 N1  ? ? s2 G   1227 s2 A   1531 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog10796 hydrog ? ? BC G   1098 O6    ? ? ? 1_555 BC A   1402 N6  ? ? s2 G   1227 s2 A   1531 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog10797 hydrog ? ? BC A   1099 N1    ? ? ? 1_555 BC U   1401 N3  ? ? s2 A   1228 s2 U   1530 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10798 hydrog ? ? BC A   1099 N6    ? ? ? 1_555 BC U   1401 O4  ? ? s2 A   1228 s2 U   1530 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10799 hydrog ? ? BC G   1100 N1    ? ? ? 1_555 BC C   1400 N3  ? ? s2 G   1229 s2 C   1529 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10800 hydrog ? ? BC G   1100 N2    ? ? ? 1_555 BC C   1400 O2  ? ? s2 G   1229 s2 C   1529 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10801 hydrog ? ? BC G   1100 O6    ? ? ? 1_555 BC C   1400 N4  ? ? s2 G   1229 s2 C   1529 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10802 hydrog ? ? BC C   1101 N3    ? ? ? 1_555 BC G   1399 N1  ? ? s2 C   1230 s2 G   1528 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10803 hydrog ? ? BC C   1101 N4    ? ? ? 1_555 BC G   1399 O6  ? ? s2 C   1230 s2 G   1528 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10804 hydrog ? ? BC C   1101 O2    ? ? ? 1_555 BC G   1399 N2  ? ? s2 C   1230 s2 G   1528 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10805 hydrog ? ? BC C   1101 O2    ? ? ? 1_555 BC G   1536 N2  ? ? s2 C   1230 s2 G   1665 1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog10806 hydrog ? ? BC C   1102 O2    ? ? ? 1_555 BC A   1124 N6  ? ? s2 C   1231 s2 A   1253 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog10807 hydrog ? ? BC U   1103 N3    ? ? ? 1_555 BC G   1397 O6  ? ? s2 U   1232 s2 G   1526 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10808 hydrog ? ? BC U   1103 O2    ? ? ? 1_555 BC G   1397 N1  ? ? s2 U   1232 s2 G   1526 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10809 hydrog ? ? BC G   1104 N2    ? ? ? 1_555 BC C   1123 O2  ? ? s2 G   1233 s2 C   1252 1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog10810 hydrog ? ? BC G   1104 N1    ? ? ? 1_555 BC C   1396 N3  ? ? s2 G   1233 s2 C   1525 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10811 hydrog ? ? BC G   1104 N2    ? ? ? 1_555 BC C   1396 O2  ? ? s2 G   1233 s2 C   1525 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10812 hydrog ? ? BC G   1104 O6    ? ? ? 1_555 BC C   1396 N4  ? ? s2 G   1233 s2 C   1525 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10813 hydrog ? ? BC C   1105 N3    ? ? ? 1_555 BC G   1395 N1  ? ? s2 C   1234 s2 G   1524 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10814 hydrog ? ? BC C   1105 N4    ? ? ? 1_555 BC G   1395 O6  ? ? s2 C   1234 s2 G   1524 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10815 hydrog ? ? BC C   1105 O2    ? ? ? 1_555 BC G   1395 N2  ? ? s2 C   1234 s2 G   1524 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10816 hydrog ? ? BC G   1106 N1    ? ? ? 1_555 BC C   1394 N3  ? ? s2 G   1235 s2 C   1523 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10817 hydrog ? ? BC G   1106 N2    ? ? ? 1_555 BC C   1394 O2  ? ? s2 G   1235 s2 C   1523 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10818 hydrog ? ? BC G   1106 O6    ? ? ? 1_555 BC C   1394 N4  ? ? s2 G   1235 s2 C   1523 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10819 hydrog ? ? BC G   1107 N1    ? ? ? 1_555 BC C   1392 N3  ? ? s2 G   1236 s2 C   1521 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10820 hydrog ? ? BC G   1107 N2    ? ? ? 1_555 BC C   1392 O2  ? ? s2 G   1236 s2 C   1521 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10821 hydrog ? ? BC G   1107 O6    ? ? ? 1_555 BC C   1392 N4  ? ? s2 G   1236 s2 C   1521 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10822 hydrog ? ? BC G   1107 N2    ? ? ? 1_555 BC A   1393 N1  ? ? s2 G   1236 s2 A   1522 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog10823 hydrog ? ? BC G   1107 N2    ? ? ? 1_555 BC C   1394 N3  ? ? s2 G   1236 s2 C   1523 1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog10824 hydrog ? ? BC C   1108 N3    ? ? ? 1_555 BC G   1391 N1  ? ? s2 C   1237 s2 G   1520 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10825 hydrog ? ? BC C   1108 N4    ? ? ? 1_555 BC G   1391 O6  ? ? s2 C   1237 s2 G   1520 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10826 hydrog ? ? BC C   1108 O2    ? ? ? 1_555 BC G   1391 N2  ? ? s2 C   1237 s2 G   1520 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10827 hydrog ? ? BC A   1112 N3    ? ? ? 1_555 BC G   1387 N2  ? ? s2 A   1241 s2 G   1516 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog10828 hydrog ? ? BC U   1114 O4    ? ? ? 1_555 BC G   1128 N2  ? ? s2 U   1243 s2 G   1257 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog10829 hydrog ? ? BC U   1115 N3    ? ? ? 1_555 BC G   1126 O6  ? ? s2 U   1244 s2 G   1255 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10830 hydrog ? ? BC U   1115 O2    ? ? ? 1_555 BC G   1126 N1  ? ? s2 U   1244 s2 G   1255 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10831 hydrog ? ? BC G   1116 N1    ? ? ? 1_555 BC C   1125 N3  ? ? s2 G   1245 s2 C   1254 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10832 hydrog ? ? BC G   1116 N2    ? ? ? 1_555 BC C   1125 O2  ? ? s2 G   1245 s2 C   1254 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10833 hydrog ? ? BC G   1116 O6    ? ? ? 1_555 BC C   1125 N4  ? ? s2 G   1245 s2 C   1254 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10834 hydrog ? ? BC A   1131 N1    ? ? ? 1_555 BC G   1488 N2  ? ? s2 A   1260 s2 G   1617 1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog10835 hydrog ? ? BC A   1131 N6    ? ? ? 1_555 BC G   1488 N3  ? ? s2 A   1260 s2 G   1617 1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog10836 hydrog ? ? BC C   1137 N3    ? ? ? 1_555 BC G   1387 N1  ? ? s2 C   1266 s2 G   1516 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10837 hydrog ? ? BC C   1137 N4    ? ? ? 1_555 BC G   1387 O6  ? ? s2 C   1266 s2 G   1516 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10838 hydrog ? ? BC C   1137 O2    ? ? ? 1_555 BC G   1387 N2  ? ? s2 C   1266 s2 G   1516 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10839 hydrog ? ? BC C   1138 N3    ? ? ? 1_555 BC G   1386 N1  ? ? s2 C   1267 s2 G   1515 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10840 hydrog ? ? BC C   1138 N4    ? ? ? 1_555 BC G   1386 O6  ? ? s2 C   1267 s2 G   1515 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10841 hydrog ? ? BC C   1138 O2    ? ? ? 1_555 BC G   1386 N2  ? ? s2 C   1267 s2 G   1515 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10842 hydrog ? ? BC C   1139 N3    ? ? ? 1_555 BC G   1385 N1  ? ? s2 C   1268 s2 G   1514 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10843 hydrog ? ? BC C   1139 N4    ? ? ? 1_555 BC G   1385 O6  ? ? s2 C   1268 s2 G   1514 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10844 hydrog ? ? BC C   1139 O2    ? ? ? 1_555 BC G   1385 N2  ? ? s2 C   1268 s2 G   1514 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10845 hydrog ? ? BC G   1140 N2    ? ? ? 1_555 BC G   1169 O6  ? ? s2 G   1269 s2 G   1298 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog10846 hydrog ? ? BC G   1140 N1    ? ? ? 1_555 BC C   1384 N3  ? ? s2 G   1269 s2 C   1513 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10847 hydrog ? ? BC G   1140 N2    ? ? ? 1_555 BC C   1384 O2  ? ? s2 G   1269 s2 C   1513 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10848 hydrog ? ? BC G   1140 O6    ? ? ? 1_555 BC C   1384 N4  ? ? s2 G   1269 s2 C   1513 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10849 hydrog ? ? BC G   1141 N1    ? ? ? 1_555 BC C   1383 N3  ? ? s2 G   1270 s2 C   1512 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10850 hydrog ? ? BC G   1141 N2    ? ? ? 1_555 BC C   1383 O2  ? ? s2 G   1270 s2 C   1512 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10851 hydrog ? ? BC G   1141 O6    ? ? ? 1_555 BC C   1383 N4  ? ? s2 G   1270 s2 C   1512 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10852 hydrog ? ? BC C   1142 N4    ? ? ? 1_555 BC U   1382 O2  ? ? s2 C   1271 s2 U   1511 1_555 ? ? ? ? ? ? 'C-U MISPAIR' ? 
? ? 
hydrog10853 hydrog ? ? BC C   1143 N3    ? ? ? 1_555 BC G   1381 N1  ? ? s2 C   1272 s2 G   1510 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10854 hydrog ? ? BC C   1143 N4    ? ? ? 1_555 BC G   1381 O6  ? ? s2 C   1272 s2 G   1510 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10855 hydrog ? ? BC C   1143 O2    ? ? ? 1_555 BC G   1381 N2  ? ? s2 C   1272 s2 G   1510 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10856 hydrog ? ? BC C   1144 N3    ? ? ? 1_555 BC A   1379 N6  ? ? s2 C   1273 s2 A   1508 1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog10857 hydrog ? ? BC C   1144 N4    ? ? ? 1_555 BC A   1379 N7  ? ? s2 C   1273 s2 A   1508 1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog10858 hydrog ? ? BC A   1147 N6    ? ? ? 1_555 BC G   1192 N3  ? ? s2 A   1276 s2 G   1321 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog10859 hydrog ? ? BC A   1147 N7    ? ? ? 1_555 BC G   1192 N2  ? ? s2 A   1276 s2 G   1321 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog10860 hydrog ? ? BC C   1148 N3    ? ? ? 1_555 BC G   1191 N1  ? ? s2 C   1277 s2 G   1320 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10861 hydrog ? ? BC C   1148 N4    ? ? ? 1_555 BC G   1191 O6  ? ? s2 C   1277 s2 G   1320 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10862 hydrog ? ? BC C   1148 O2    ? ? ? 1_555 BC G   1191 N2  ? ? s2 C   1277 s2 G   1320 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10863 hydrog ? ? BC A   1149 N1    ? ? ? 1_555 BC U   1190 N3  ? ? s2 A   1278 s2 U   1319 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10864 hydrog ? ? BC A   1149 N6    ? ? ? 1_555 BC U   1190 O4  ? ? s2 A   1278 s2 U   1319 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10865 hydrog ? ? BC C   1150 N3    ? ? ? 1_555 BC G   1189 N1  ? ? s2 C   1279 s2 G   1318 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10866 hydrog ? ? BC C   1150 N4    ? ? ? 1_555 BC G   1189 O6  ? ? s2 C   1279 s2 G   1318 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10867 hydrog ? ? BC C   1150 O2    ? ? ? 1_555 BC G   1189 N2  ? ? s2 C   1279 s2 G   1318 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10868 hydrog ? ? BC G   1151 N1    ? ? ? 1_555 BC C   1188 N3  ? ? s2 G   1280 s2 C   1317 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10869 hydrog ? ? BC G   1151 N2    ? ? ? 1_555 BC C   1188 O2  ? ? s2 G   1280 s2 C   1317 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10870 hydrog ? ? BC G   1151 O6    ? ? ? 1_555 BC C   1188 N4  ? ? s2 G   1280 s2 C   1317 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10871 hydrog ? ? BC G   1152 N1    ? ? ? 1_555 BC C   1187 N3  ? ? s2 G   1281 s2 C   1316 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10872 hydrog ? ? BC G   1152 N2    ? ? ? 1_555 BC C   1187 O2  ? ? s2 G   1281 s2 C   1316 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10873 hydrog ? ? BC G   1152 O6    ? ? ? 1_555 BC C   1187 N4  ? ? s2 G   1281 s2 C   1316 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10874 hydrog ? ? BC A   1153 N1    ? ? ? 1_555 BC C   1187 N4  ? ? s2 A   1282 s2 C   1316 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog10875 hydrog ? ? BC G   1157 N2    ? ? ? 1_555 BC A   1184 N7  ? ? s2 G   1286 s2 A   1313 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog10876 hydrog ? ? BC G   1157 N3    ? ? ? 1_555 BC A   1184 N6  ? ? s2 G   1286 s2 A   1313 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog10877 hydrog ? ? BC A   1158 N6    ? ? ? 1_555 BC G   1183 N3  ? ? s2 A   1287 s2 G   1312 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog10878 hydrog ? ? BC A   1158 N7    ? ? ? 1_555 BC G   1183 N2  ? ? s2 A   1287 s2 G   1312 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog10879 hydrog ? ? BC A   1158 N1    ? ? ? 1_555 BC U   1185 N3  ? ? s2 A   1287 s2 U   1314 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10880 hydrog ? ? BC A   1158 N6    ? ? ? 1_555 BC U   1185 O4  ? ? s2 A   1287 s2 U   1314 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10881 hydrog ? ? BC U   1159 N3    ? ? ? 1_555 BC C   1182 N3  ? ? s2 U   1288 s2 C   1311 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog10882 hydrog ? ? BC U   1159 O4    ? ? ? 1_555 BC C   1182 N4  ? ? s2 U   1288 s2 C   1311 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog10883 hydrog ? ? BC U   1160 N3    ? ? ? 1_555 BC U   1181 O2  ? ? s2 U   1289 s2 U   1310 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog10884 hydrog ? ? BC U   1160 O4    ? ? ? 1_555 BC U   1181 N3  ? ? s2 U   1289 s2 U   1310 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog10885 hydrog ? ? BC G   1161 N1    ? ? ? 1_555 BC C   1180 N3  ? ? s2 G   1290 s2 C   1309 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10886 hydrog ? ? BC G   1161 N2    ? ? ? 1_555 BC C   1180 O2  ? ? s2 G   1290 s2 C   1309 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10887 hydrog ? ? BC G   1161 O6    ? ? ? 1_555 BC C   1180 N4  ? ? s2 G   1290 s2 C   1309 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10888 hydrog ? ? BC A   1162 N1    ? ? ? 1_555 BC U   1179 N3  ? ? s2 A   1291 s2 U   1308 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10889 hydrog ? ? BC A   1162 N6    ? ? ? 1_555 BC U   1179 O4  ? ? s2 A   1291 s2 U   1308 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10890 hydrog ? ? BC C   1163 N4    ? ? ? 1_555 BC G   1173 O6  ? ? s2 C   1292 s2 G   1302 1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog10891 hydrog ? ? BC C   1163 N4    ? ? ? 1_555 BC U   1178 O2  ? ? s2 C   1292 s2 U   1307 1_555 ? ? ? ? ? ? 'C-U MISPAIR' ? 
? ? 
hydrog10892 hydrog ? ? BC A   1164 N1    ? ? ? 1_555 BC U   1177 N3  ? ? s2 A   1293 s2 U   1306 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10893 hydrog ? ? BC A   1164 N6    ? ? ? 1_555 BC U   1177 O4  ? ? s2 A   1293 s2 U   1306 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10894 hydrog ? ? BC G   1165 N1    ? ? ? 1_555 BC C   1176 N3  ? ? s2 G   1294 s2 C   1305 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10895 hydrog ? ? BC G   1165 N2    ? ? ? 1_555 BC C   1176 O2  ? ? s2 G   1294 s2 C   1305 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10896 hydrog ? ? BC G   1165 O6    ? ? ? 1_555 BC C   1176 N4  ? ? s2 G   1294 s2 C   1305 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10897 hydrog ? ? BC A   1166 N1    ? ? ? 1_555 BC U   1175 N3  ? ? s2 A   1295 s2 U   1304 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10898 hydrog ? ? BC A   1166 N6    ? ? ? 1_555 BC U   1175 O4  ? ? s2 A   1295 s2 U   1304 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10899 hydrog ? ? BC U   1167 O2    ? ? ? 1_555 BC C   1174 N4  ? ? s2 U   1296 s2 C   1303 1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog10900 hydrog ? ? BC G   1173 N1    ? ? ? 1_555 BC U   1178 O4  ? ? s2 G   1302 s2 U   1307 1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog10901 hydrog ? ? BC G   1173 O6    ? ? ? 1_555 BC U   1178 N3  ? ? s2 G   1302 s2 U   1307 1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog10902 hydrog ? ? BC U   1194 N3    ? ? ? 1_555 BC U   1376 O2  ? ? s2 U   1323 s2 U   1505 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog10903 hydrog ? ? BC U   1194 O4    ? ? ? 1_555 BC U   1376 N3  ? ? s2 U   1323 s2 U   1505 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog10904 hydrog ? ? BC G   1195 N1    ? ? ? 1_555 BC U   1375 O2  ? ? s2 G   1324 s2 U   1504 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10905 hydrog ? ? BC G   1195 O6    ? ? ? 1_555 BC U   1375 N3  ? ? s2 G   1324 s2 U   1504 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10906 hydrog ? ? BC G   1195 N1    ? ? ? 1_555 BC U   1376 O2  ? ? s2 G   1324 s2 U   1505 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10907 hydrog ? ? BC G   1195 O6    ? ? ? 1_555 BC U   1376 N3  ? ? s2 G   1324 s2 U   1505 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10908 hydrog ? ? BC G   1196 N1    ? ? ? 1_555 BC C   1374 N3  ? ? s2 G   1325 s2 C   1503 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10909 hydrog ? ? BC G   1196 N2    ? ? ? 1_555 BC C   1374 O2  ? ? s2 G   1325 s2 C   1503 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10910 hydrog ? ? BC G   1196 O6    ? ? ? 1_555 BC C   1374 N4  ? ? s2 G   1325 s2 C   1503 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10911 hydrog ? ? BC G   1198 N1    ? ? ? 1_555 BC C   1373 N3  ? ? s2 G   1327 s2 C   1502 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10912 hydrog ? ? BC G   1198 N2    ? ? ? 1_555 BC C   1373 O2  ? ? s2 G   1327 s2 C   1502 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10913 hydrog ? ? BC G   1198 O6    ? ? ? 1_555 BC C   1373 N4  ? ? s2 G   1327 s2 C   1502 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10914 hydrog ? ? BC G   1199 N1    ? ? ? 1_555 BC C   1372 N3  ? ? s2 G   1328 s2 C   1501 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10915 hydrog ? ? BC G   1199 N2    ? ? ? 1_555 BC C   1372 O2  ? ? s2 G   1328 s2 C   1501 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10916 hydrog ? ? BC G   1199 O6    ? ? ? 1_555 BC C   1372 N4  ? ? s2 G   1328 s2 C   1501 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10917 hydrog ? ? BC U   1200 N3    ? ? ? 1_555 BC G   1371 O6  ? ? s2 U   1329 s2 G   1500 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10918 hydrog ? ? BC U   1200 O2    ? ? ? 1_555 BC G   1371 N1  ? ? s2 U   1329 s2 G   1500 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10919 hydrog ? ? BC G   1201 N1    ? ? ? 1_555 BC G   1205 O6  ? ? s2 G   1330 s2 G   1334 1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? 
? 
hydrog10920 hydrog ? ? BC G   1201 N2    ? ? ? 1_555 BC G   1205 N7  ? ? s2 G   1330 s2 G   1334 1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? 
? 
hydrog10921 hydrog ? ? BC A   1203 N6    ? ? ? 1_555 BC U   1370 O2  ? ? s2 A   1332 s2 U   1499 1_555 ? ? ? ? ? ? 'A-U PAIR' ? ? 
? 
hydrog10922 hydrog ? ? BC U   1204 N3    ? ? ? 1_555 BC A   1369 N1  ? ? s2 U   1333 s2 A   1498 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10923 hydrog ? ? BC U   1204 O4    ? ? ? 1_555 BC A   1369 N6  ? ? s2 U   1333 s2 A   1498 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10924 hydrog ? ? BC G   1206 N1    ? ? ? 1_555 BC U   1363 O2  ? ? s2 G   1335 s2 U   1492 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10925 hydrog ? ? BC G   1206 O6    ? ? ? 1_555 BC U   1363 N3  ? ? s2 G   1335 s2 U   1492 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10926 hydrog ? ? BC C   1207 N3    ? ? ? 1_555 BC G   1362 N1  ? ? s2 C   1336 s2 G   1491 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10927 hydrog ? ? BC C   1207 N4    ? ? ? 1_555 BC G   1362 O6  ? ? s2 C   1336 s2 G   1491 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10928 hydrog ? ? BC C   1207 O2    ? ? ? 1_555 BC G   1362 N2  ? ? s2 C   1336 s2 G   1491 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10929 hydrog ? ? BC C   1208 N3    ? ? ? 1_555 BC G   1361 N1  ? ? s2 C   1337 s2 G   1490 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10930 hydrog ? ? BC C   1208 N4    ? ? ? 1_555 BC G   1361 O6  ? ? s2 C   1337 s2 G   1490 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10931 hydrog ? ? BC C   1208 O2    ? ? ? 1_555 BC G   1361 N2  ? ? s2 C   1337 s2 G   1490 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10932 hydrog ? ? BC G   1209 N1    ? ? ? 1_555 BC C   1359 N3  ? ? s2 G   1338 s2 C   1488 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10933 hydrog ? ? BC G   1209 N2    ? ? ? 1_555 BC C   1359 O2  ? ? s2 G   1338 s2 C   1488 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10934 hydrog ? ? BC G   1209 O6    ? ? ? 1_555 BC C   1359 N4  ? ? s2 G   1338 s2 C   1488 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10935 hydrog ? ? BC U   1210 N3    ? ? ? 1_555 BC A   1358 N1  ? ? s2 U   1339 s2 A   1487 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10936 hydrog ? ? BC U   1210 O4    ? ? ? 1_555 BC A   1358 N6  ? ? s2 U   1339 s2 A   1487 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10937 hydrog ? ? BC U   1211 N3    ? ? ? 1_555 BC A   1357 N1  ? ? s2 U   1340 s2 A   1486 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10938 hydrog ? ? BC U   1211 O4    ? ? ? 1_555 BC A   1357 N6  ? ? s2 U   1340 s2 A   1486 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10939 hydrog ? ? BC U   1214 O4    ? ? ? 1_555 BC A   1355 N6  ? ? s2 U   1343 s2 A   1484 1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog10940 hydrog ? ? BC A   1215 N3    ? ? ? 1_555 BC G   1256 N2  ? ? s2 A   1344 s2 G   1385 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog10941 hydrog ? ? BC G   1216 N1    ? ? ? 1_555 BC C   1255 N3  ? ? s2 G   1345 s2 C   1384 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10942 hydrog ? ? BC G   1216 N2    ? ? ? 1_555 BC C   1255 O2  ? ? s2 G   1345 s2 C   1384 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10943 hydrog ? ? BC G   1216 O6    ? ? ? 1_555 BC C   1255 N4  ? ? s2 G   1345 s2 C   1384 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10944 hydrog ? ? BC U   1217 N3    ? ? ? 1_555 BC A   1254 N1  ? ? s2 U   1346 s2 A   1383 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10945 hydrog ? ? BC U   1217 O4    ? ? ? 1_555 BC A   1254 N6  ? ? s2 U   1346 s2 A   1383 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10946 hydrog ? ? BC U   1217 N3    ? ? ? 1_555 BC C   1255 N3  ? ? s2 U   1346 s2 C   1384 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog10947 hydrog ? ? BC U   1217 O4    ? ? ? 1_555 BC C   1255 N4  ? ? s2 U   1346 s2 C   1384 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog10948 hydrog ? ? BC U   1218 N3    ? ? ? 1_555 BC A   1253 N1  ? ? s2 U   1347 s2 A   1382 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10949 hydrog ? ? BC U   1218 O4    ? ? ? 1_555 BC A   1253 N6  ? ? s2 U   1347 s2 A   1382 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10950 hydrog ? ? BC G   1219 N2    ? ? ? 1_555 BC U   1233 O4  ? ? s2 G   1348 s2 U   1362 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog10951 hydrog ? ? BC G   1219 N7    ? ? ? 1_555 BC G   1252 N2  ? ? s2 G   1348 s2 G   1381 1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? 
? 
hydrog10952 hydrog ? ? BC G   1219 O6    ? ? ? 1_555 BC G   1252 N1  ? ? s2 G   1348 s2 G   1381 1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? 
? 
hydrog10953 hydrog ? ? BC G   1220 N1    ? ? ? 1_555 BC C   1251 N3  ? ? s2 G   1349 s2 C   1380 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10954 hydrog ? ? BC G   1220 N2    ? ? ? 1_555 BC C   1251 O2  ? ? s2 G   1349 s2 C   1380 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10955 hydrog ? ? BC G   1220 O6    ? ? ? 1_555 BC C   1251 N4  ? ? s2 G   1349 s2 C   1380 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10956 hydrog ? ? BC U   1221 O4    ? ? ? 1_555 BC G   1232 N2  ? ? s2 U   1350 s2 G   1361 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog10957 hydrog ? ? BC U   1221 N3    ? ? ? 1_555 BC A   1250 N1  ? ? s2 U   1350 s2 A   1379 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10958 hydrog ? ? BC U   1221 O4    ? ? ? 1_555 BC A   1250 N6  ? ? s2 U   1350 s2 A   1379 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10959 hydrog ? ? BC G   1222 N1    ? ? ? 1_555 BC U   1231 O2  ? ? s2 G   1351 s2 U   1360 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10960 hydrog ? ? BC G   1222 O6    ? ? ? 1_555 BC U   1231 N3  ? ? s2 G   1351 s2 U   1360 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10961 hydrog ? ? BC G   1223 N1    ? ? ? 1_555 BC U   1230 O2  ? ? s2 G   1352 s2 U   1359 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10962 hydrog ? ? BC G   1223 O6    ? ? ? 1_555 BC U   1230 N3  ? ? s2 G   1352 s2 U   1359 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog10963 hydrog ? ? BC A   1224 N1    ? ? ? 1_555 BC U   1229 N3  ? ? s2 A   1353 s2 U   1358 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10964 hydrog ? ? BC A   1224 N6    ? ? ? 1_555 BC U   1229 O4  ? ? s2 A   1353 s2 U   1358 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10965 hydrog ? ? BC A   1224 N1    ? ? ? 1_555 BC U   1230 N3  ? ? s2 A   1353 s2 U   1359 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10966 hydrog ? ? BC A   1224 N6    ? ? ? 1_555 BC U   1230 O4  ? ? s2 A   1353 s2 U   1359 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10967 hydrog ? ? BC U   1231 O2    ? ? ? 1_555 BC A   1250 N6  ? ? s2 U   1360 s2 A   1379 1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog10968 hydrog ? ? BC G   1232 N3    ? ? ? 1_555 BC A   1250 N6  ? ? s2 G   1361 s2 A   1379 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog10969 hydrog ? ? BC C   1234 N3    ? ? ? 1_555 BC G   1246 N1  ? ? s2 C   1363 s2 G   1375 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10970 hydrog ? ? BC C   1234 N4    ? ? ? 1_555 BC G   1246 O6  ? ? s2 C   1363 s2 G   1375 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10971 hydrog ? ? BC C   1234 O2    ? ? ? 1_555 BC G   1246 N2  ? ? s2 C   1363 s2 G   1375 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10972 hydrog ? ? BC U   1235 O4    ? ? ? 1_555 BC G   1246 N2  ? ? s2 U   1364 s2 G   1375 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog10973 hydrog ? ? BC G   1236 N1    ? ? ? 1_555 BC C   1245 N3  ? ? s2 G   1365 s2 C   1374 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10974 hydrog ? ? BC G   1236 N2    ? ? ? 1_555 BC C   1245 O2  ? ? s2 G   1365 s2 C   1374 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10975 hydrog ? ? BC G   1236 O6    ? ? ? 1_555 BC C   1245 N4  ? ? s2 G   1365 s2 C   1374 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10976 hydrog ? ? BC G   1237 N1    ? ? ? 1_555 BC C   1244 N3  ? ? s2 G   1366 s2 C   1373 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10977 hydrog ? ? BC G   1237 N2    ? ? ? 1_555 BC C   1244 O2  ? ? s2 G   1366 s2 C   1373 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10978 hydrog ? ? BC G   1237 O6    ? ? ? 1_555 BC C   1244 N4  ? ? s2 G   1366 s2 C   1373 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10979 hydrog ? ? BC C   1260 N3    ? ? ? 1_555 BC G   1352 N1  ? ? s2 C   1389 s2 G   1481 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10980 hydrog ? ? BC C   1260 N4    ? ? ? 1_555 BC G   1352 O6  ? ? s2 C   1389 s2 G   1481 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10981 hydrog ? ? BC C   1260 O2    ? ? ? 1_555 BC G   1352 N2  ? ? s2 C   1389 s2 G   1481 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10982 hydrog ? ? BC U   1261 N3    ? ? ? 1_555 BC A   1351 N1  ? ? s2 U   1390 s2 A   1480 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10983 hydrog ? ? BC U   1261 O4    ? ? ? 1_555 BC A   1351 N6  ? ? s2 U   1390 s2 A   1480 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10984 hydrog ? ? BC C   1262 N3    ? ? ? 1_555 BC G   1350 N1  ? ? s2 C   1391 s2 G   1479 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10985 hydrog ? ? BC C   1262 N4    ? ? ? 1_555 BC G   1350 O6  ? ? s2 C   1391 s2 G   1479 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10986 hydrog ? ? BC C   1262 O2    ? ? ? 1_555 BC G   1350 N2  ? ? s2 C   1391 s2 G   1479 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10987 hydrog ? ? BC C   1266 N3    ? ? ? 1_555 BC G   1321 N1  ? ? s2 C   1395 s2 G   1450 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10988 hydrog ? ? BC C   1266 N4    ? ? ? 1_555 BC G   1321 O6  ? ? s2 C   1395 s2 G   1450 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10989 hydrog ? ? BC C   1266 O2    ? ? ? 1_555 BC G   1321 N2  ? ? s2 C   1395 s2 G   1450 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10990 hydrog ? ? BC A   1267 N6    ? ? ? 1_555 BC G   1320 O6  ? ? s2 A   1396 s2 G   1449 1_555 ? ? ? ? ? ? TYPE_9_PAIR ? ? 
? 
hydrog10991 hydrog ? ? BC A   1267 N7    ? ? ? 1_555 BC G   1320 N1  ? ? s2 A   1396 s2 G   1449 1_555 ? ? ? ? ? ? TYPE_9_PAIR ? ? 
? 
hydrog10992 hydrog ? ? BC G   1269 N1    ? ? ? 1_555 BC A   1319 N1  ? ? s2 G   1398 s2 A   1448 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog10993 hydrog ? ? BC G   1269 O6    ? ? ? 1_555 BC A   1319 N6  ? ? s2 G   1398 s2 A   1448 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? 
? 
hydrog10994 hydrog ? ? BC C   1270 N3    ? ? ? 1_555 BC G   1318 N1  ? ? s2 C   1399 s2 G   1447 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10995 hydrog ? ? BC C   1270 N4    ? ? ? 1_555 BC G   1318 O6  ? ? s2 C   1399 s2 G   1447 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10996 hydrog ? ? BC C   1270 O2    ? ? ? 1_555 BC G   1318 N2  ? ? s2 C   1399 s2 G   1447 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10997 hydrog ? ? BC U   1271 N3    ? ? ? 1_555 BC A   1317 N1  ? ? s2 U   1400 s2 A   1446 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10998 hydrog ? ? BC U   1271 O4    ? ? ? 1_555 BC A   1317 N6  ? ? s2 U   1400 s2 A   1446 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog10999 hydrog ? ? BC A   1272 N1    ? ? ? 1_555 BC U   1316 N3  ? ? s2 A   1401 s2 U   1445 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11000 hydrog ? ? BC A   1272 N6    ? ? ? 1_555 BC U   1316 O4  ? ? s2 A   1401 s2 U   1445 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11001 hydrog ? ? BC A   1273 N1    ? ? ? 1_555 BC U   1315 N3  ? ? s2 A   1402 s2 U   1444 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11002 hydrog ? ? BC A   1273 N6    ? ? ? 1_555 BC U   1315 O4  ? ? s2 A   1402 s2 U   1444 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11003 hydrog ? ? BC A   1276 N1    ? ? ? 1_555 BC U   1312 N3  ? ? s2 A   1405 s2 U   1441 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11004 hydrog ? ? BC A   1276 N6    ? ? ? 1_555 BC U   1312 O4  ? ? s2 A   1405 s2 U   1441 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11005 hydrog ? ? BC G   1277 N1    ? ? ? 1_555 BC C   1311 N3  ? ? s2 G   1406 s2 C   1440 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11006 hydrog ? ? BC G   1277 N2    ? ? ? 1_555 BC C   1311 O2  ? ? s2 G   1406 s2 C   1440 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11007 hydrog ? ? BC G   1277 O6    ? ? ? 1_555 BC C   1311 N4  ? ? s2 G   1406 s2 C   1440 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11008 hydrog ? ? BC G   1277 N3    ? ? ? 1_555 BC C   1314 N4  ? ? s2 G   1406 s2 C   1443 1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog11009 hydrog ? ? BC U   1278 N3    ? ? ? 1_555 BC A   1310 N1  ? ? s2 U   1407 s2 A   1439 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11010 hydrog ? ? BC U   1278 O4    ? ? ? 1_555 BC A   1310 N6  ? ? s2 U   1407 s2 A   1439 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11011 hydrog ? ? BC U   1279 N3    ? ? ? 1_555 BC A   1309 N1  ? ? s2 U   1408 s2 A   1438 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11012 hydrog ? ? BC U   1279 O4    ? ? ? 1_555 BC A   1309 N6  ? ? s2 U   1408 s2 A   1438 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11013 hydrog ? ? BC U   1279 N3    ? ? ? 1_555 BC A   1310 N1  ? ? s2 U   1408 s2 A   1439 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11014 hydrog ? ? BC U   1279 O4    ? ? ? 1_555 BC A   1310 N6  ? ? s2 U   1408 s2 A   1439 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11015 hydrog ? ? BC A   1280 N1    ? ? ? 1_555 BC U   1303 N3  ? ? s2 A   1409 s2 U   1432 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11016 hydrog ? ? BC A   1280 N6    ? ? ? 1_555 BC U   1303 O4  ? ? s2 A   1409 s2 U   1432 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11017 hydrog ? ? BC C   1281 N3    ? ? ? 1_555 BC G   1302 N1  ? ? s2 C   1410 s2 G   1431 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11018 hydrog ? ? BC C   1281 N4    ? ? ? 1_555 BC G   1302 O6  ? ? s2 C   1410 s2 G   1431 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11019 hydrog ? ? BC C   1281 O2    ? ? ? 1_555 BC G   1302 N2  ? ? s2 C   1410 s2 G   1431 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11020 hydrog ? ? BC G   1282 N1    ? ? ? 1_555 BC C   1301 N3  ? ? s2 G   1411 s2 C   1430 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11021 hydrog ? ? BC G   1282 N2    ? ? ? 1_555 BC C   1301 O2  ? ? s2 G   1411 s2 C   1430 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11022 hydrog ? ? BC G   1282 O6    ? ? ? 1_555 BC C   1301 N4  ? ? s2 G   1411 s2 C   1430 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11023 hydrog ? ? BC C   1283 N3    ? ? ? 1_555 BC G   1300 N1  ? ? s2 C   1412 s2 G   1429 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11024 hydrog ? ? BC C   1283 N4    ? ? ? 1_555 BC G   1300 O6  ? ? s2 C   1412 s2 G   1429 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11025 hydrog ? ? BC C   1283 O2    ? ? ? 1_555 BC G   1300 N2  ? ? s2 C   1412 s2 G   1429 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11026 hydrog ? ? BC G   1284 N1    ? ? ? 1_555 BC C   1298 N3  ? ? s2 G   1413 s2 C   1427 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11027 hydrog ? ? BC G   1284 N2    ? ? ? 1_555 BC C   1298 O2  ? ? s2 G   1413 s2 C   1427 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11028 hydrog ? ? BC G   1284 O6    ? ? ? 1_555 BC C   1298 N4  ? ? s2 G   1413 s2 C   1427 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11029 hydrog ? ? BC A   1285 N1    ? ? ? 1_555 BC U   1297 N3  ? ? s2 A   1414 s2 U   1426 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11030 hydrog ? ? BC A   1285 N6    ? ? ? 1_555 BC U   1297 O4  ? ? s2 A   1414 s2 U   1426 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11031 hydrog ? ? BC C   1286 N3    ? ? ? 1_555 BC G   1296 N1  ? ? s2 C   1415 s2 G   1425 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11032 hydrog ? ? BC C   1286 N4    ? ? ? 1_555 BC G   1296 O6  ? ? s2 C   1415 s2 G   1425 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11033 hydrog ? ? BC C   1286 O2    ? ? ? 1_555 BC G   1296 N2  ? ? s2 C   1415 s2 G   1425 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11034 hydrog ? ? BC C   1286 N3    ? ? ? 1_555 BC U   1297 N3  ? ? s2 C   1415 s2 U   1426 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog11035 hydrog ? ? BC C   1286 N4    ? ? ? 1_555 BC U   1297 O4  ? ? s2 C   1415 s2 U   1426 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog11036 hydrog ? ? BC C   1287 N3    ? ? ? 1_555 BC G   1295 N1  ? ? s2 C   1416 s2 G   1424 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11037 hydrog ? ? BC C   1287 N4    ? ? ? 1_555 BC G   1295 O6  ? ? s2 C   1416 s2 G   1424 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11038 hydrog ? ? BC C   1287 O2    ? ? ? 1_555 BC G   1295 N2  ? ? s2 C   1416 s2 G   1424 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11039 hydrog ? ? BC C   1287 N3    ? ? ? 1_555 BC G   1296 N1  ? ? s2 C   1416 s2 G   1425 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11040 hydrog ? ? BC C   1287 N4    ? ? ? 1_555 BC G   1296 O6  ? ? s2 C   1416 s2 G   1425 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11041 hydrog ? ? BC C   1287 O2    ? ? ? 1_555 BC G   1296 N2  ? ? s2 C   1416 s2 G   1425 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11042 hydrog ? ? BC C   1288 N3    ? ? ? 1_555 BC G   1293 N1  ? ? s2 C   1417 s2 G   1422 1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog11043 hydrog ? ? BC C   1289 O2    ? ? ? 1_555 BC G   1293 N1  ? ? s2 C   1418 s2 G   1422 1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog11044 hydrog ? ? BC U   1315 O2    ? ? ? 1_555 BC A   1451 N6  ? ? s2 U   1444 s2 A   1580 1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? 
? 
hydrog11045 hydrog ? ? BC G   1322 N2    ? ? ? 1_555 BC A   1345 N1  ? ? s2 G   1451 s2 A   1474 1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog11046 hydrog ? ? BC G   1322 N3    ? ? ? 1_555 BC A   1345 N6  ? ? s2 G   1451 s2 A   1474 1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog11047 hydrog ? ? BC A   1323 N1    ? ? ? 1_555 BC G   1344 N2  ? ? s2 A   1452 s2 G   1473 1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog11048 hydrog ? ? BC A   1323 N6    ? ? ? 1_555 BC G   1344 N3  ? ? s2 A   1452 s2 G   1473 1_555 ? ? ? ? ? ? TYPE_10_PAIR ? 
? ? 
hydrog11049 hydrog ? ? BC G   1327 N1    ? ? ? 1_555 BC C   1341 N3  ? ? s2 G   1456 s2 C   1470 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11050 hydrog ? ? BC G   1327 N2    ? ? ? 1_555 BC C   1341 O2  ? ? s2 G   1456 s2 C   1470 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11051 hydrog ? ? BC G   1327 O6    ? ? ? 1_555 BC C   1341 N4  ? ? s2 G   1456 s2 C   1470 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11052 hydrog ? ? BC U   1328 N3    ? ? ? 1_555 BC A   1340 N1  ? ? s2 U   1457 s2 A   1469 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11053 hydrog ? ? BC U   1328 O4    ? ? ? 1_555 BC A   1340 N6  ? ? s2 U   1457 s2 A   1469 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11054 hydrog ? ? BC G   1329 N1    ? ? ? 1_555 BC C   1339 N3  ? ? s2 G   1458 s2 C   1468 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11055 hydrog ? ? BC G   1329 N2    ? ? ? 1_555 BC C   1339 O2  ? ? s2 G   1458 s2 C   1468 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11056 hydrog ? ? BC G   1329 O6    ? ? ? 1_555 BC C   1339 N4  ? ? s2 G   1458 s2 C   1468 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11057 hydrog ? ? BC G   1330 N1    ? ? ? 1_555 BC C   1338 N3  ? ? s2 G   1459 s2 C   1467 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11058 hydrog ? ? BC G   1330 N2    ? ? ? 1_555 BC C   1338 O2  ? ? s2 G   1459 s2 C   1467 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11059 hydrog ? ? BC G   1330 O6    ? ? ? 1_555 BC C   1338 N4  ? ? s2 G   1459 s2 C   1467 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11060 hydrog ? ? BC C   1331 N3    ? ? ? 1_555 BC G   1337 N1  ? ? s2 C   1460 s2 G   1466 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11061 hydrog ? ? BC C   1331 N4    ? ? ? 1_555 BC G   1337 O6  ? ? s2 C   1460 s2 G   1466 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11062 hydrog ? ? BC C   1331 O2    ? ? ? 1_555 BC G   1337 N2  ? ? s2 C   1460 s2 G   1466 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11063 hydrog ? ? BC G   1332 N2    ? ? ? 1_555 BC A   1336 N7  ? ? s2 G   1461 s2 A   1465 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog11064 hydrog ? ? BC G   1332 N3    ? ? ? 1_555 BC A   1336 N6  ? ? s2 G   1461 s2 A   1465 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog11065 hydrog ? ? BC C   1343 N3    ? ? ? 1_555 BC A   1347 N6  ? ? s2 C   1472 s2 A   1476 1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog11066 hydrog ? ? BC C   1343 N4    ? ? ? 1_555 BC A   1347 N7  ? ? s2 C   1472 s2 A   1476 1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog11067 hydrog ? ? BC G   1399 N2    ? ? ? 1_555 BC G   1536 N3  ? ? s2 G   1528 s2 G   1665 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? 
? ? 
hydrog11068 hydrog ? ? BC C   1400 O2    ? ? ? 1_555 BC G   1536 N2  ? ? s2 C   1529 s2 G   1665 1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog11069 hydrog ? ? BC C   1403 N3    ? ? ? 1_555 BC G   1509 N1  ? ? s2 C   1532 s2 G   1638 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11070 hydrog ? ? BC C   1403 N4    ? ? ? 1_555 BC G   1509 O6  ? ? s2 C   1532 s2 G   1638 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11071 hydrog ? ? BC C   1403 O2    ? ? ? 1_555 BC G   1509 N2  ? ? s2 C   1532 s2 G   1638 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11072 hydrog ? ? BC A   1404 N1    ? ? ? 1_555 BC G   1407 N2  ? ? s2 A   1533 s2 G   1536 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog11073 hydrog ? ? BC A   1404 N6    ? ? ? 1_555 BC U   1473 O2  ? ? s2 A   1533 s2 U   1602 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog11074 hydrog ? ? BC A   1404 N7    ? ? ? 1_555 BC U   1473 N3  ? ? s2 A   1533 s2 U   1602 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog11075 hydrog ? ? BC C   1405 N4    ? ? ? 1_555 BC G   1471 O6  ? ? s2 C   1534 s2 G   1600 1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog11076 hydrog ? ? BC G   1407 N1    ? ? ? 1_555 BC C   1468 N3  ? ? s2 G   1536 s2 C   1597 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11077 hydrog ? ? BC G   1407 N2    ? ? ? 1_555 BC C   1468 O2  ? ? s2 G   1536 s2 C   1597 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11078 hydrog ? ? BC G   1407 O6    ? ? ? 1_555 BC C   1468 N4  ? ? s2 G   1536 s2 C   1597 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11079 hydrog ? ? BC A   1408 N1    ? ? ? 1_555 BC U   1467 N3  ? ? s2 A   1537 s2 U   1596 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11080 hydrog ? ? BC A   1408 N6    ? ? ? 1_555 BC U   1467 O4  ? ? s2 A   1537 s2 U   1596 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11081 hydrog ? ? BC C   1409 N3    ? ? ? 1_555 BC U   1466 N3  ? ? s2 C   1538 s2 U   1595 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog11082 hydrog ? ? BC C   1409 N4    ? ? ? 1_555 BC U   1466 O4  ? ? s2 C   1538 s2 U   1595 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog11083 hydrog ? ? BC U   1410 N3    ? ? ? 1_555 BC A   1465 N1  ? ? s2 U   1539 s2 A   1594 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11084 hydrog ? ? BC U   1410 O4    ? ? ? 1_555 BC A   1465 N6  ? ? s2 U   1539 s2 A   1594 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11085 hydrog ? ? BC G   1411 N1    ? ? ? 1_555 BC C   1464 N3  ? ? s2 G   1540 s2 C   1593 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11086 hydrog ? ? BC G   1411 N2    ? ? ? 1_555 BC C   1464 O2  ? ? s2 G   1540 s2 C   1593 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11087 hydrog ? ? BC G   1411 O6    ? ? ? 1_555 BC C   1464 N4  ? ? s2 G   1540 s2 C   1593 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11088 hydrog ? ? BC G   1412 N1    ? ? ? 1_555 BC C   1463 N3  ? ? s2 G   1541 s2 C   1592 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11089 hydrog ? ? BC G   1412 N2    ? ? ? 1_555 BC C   1463 O2  ? ? s2 G   1541 s2 C   1592 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11090 hydrog ? ? BC G   1412 O6    ? ? ? 1_555 BC C   1463 N4  ? ? s2 G   1541 s2 C   1592 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11091 hydrog ? ? BC C   1415 N3    ? ? ? 1_555 BC A   1460 N6  ? ? s2 C   1544 s2 A   1589 1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog11092 hydrog ? ? BC C   1415 N4    ? ? ? 1_555 BC A   1460 N7  ? ? s2 C   1544 s2 A   1589 1_555 ? ? ? ? ? ? TYPE_25_PAIR ? 
? ? 
hydrog11093 hydrog ? ? BC G   1417 N2    ? ? ? 1_555 BC C   1526 O2  ? ? s2 G   1546 s2 C   1655 1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog11094 hydrog ? ? BC C   1418 N4    ? ? ? 1_555 BC U   1457 O4  ? ? s2 C   1547 s2 U   1586 1_555 ? ? ? ? ? ? 'C-U MISPAIR' ? 
? ? 
hydrog11095 hydrog ? ? BC G   1419 N1    ? ? ? 1_555 BC G   1455 O6  ? ? s2 G   1548 s2 G   1584 1_555 ? ? ? ? ? ? TYPE_3_PAIR ? ? 
? 
hydrog11096 hydrog ? ? BC G   1419 O6    ? ? ? 1_555 BC G   1455 N1  ? ? s2 G   1548 s2 G   1584 1_555 ? ? ? ? ? ? TYPE_3_PAIR ? ? 
? 
hydrog11097 hydrog ? ? BC U   1420 O4    ? ? ? 1_555 BC C   1454 N4  ? ? s2 U   1549 s2 C   1583 1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog11098 hydrog ? ? BC G   1421 N2    ? ? ? 1_555 BC G   1448 N3  ? ? s2 G   1550 s2 G   1577 1_555 ? ? ? ? ? ? TYPE_4_PAIR ? ? 
? 
hydrog11099 hydrog ? ? BC G   1421 N3    ? ? ? 1_555 BC G   1448 N2  ? ? s2 G   1550 s2 G   1577 1_555 ? ? ? ? ? ? TYPE_4_PAIR ? ? 
? 
hydrog11100 hydrog ? ? BC G   1421 N1    ? ? ? 1_555 BC C   1453 N3  ? ? s2 G   1550 s2 C   1582 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11101 hydrog ? ? BC G   1421 N2    ? ? ? 1_555 BC C   1453 O2  ? ? s2 G   1550 s2 C   1582 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11102 hydrog ? ? BC G   1421 O6    ? ? ? 1_555 BC C   1453 N4  ? ? s2 G   1550 s2 C   1582 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11103 hydrog ? ? BC C   1429 N3    ? ? ? 1_555 BC G   1448 N1  ? ? s2 C   1558 s2 G   1577 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11104 hydrog ? ? BC C   1429 N4    ? ? ? 1_555 BC G   1448 O6  ? ? s2 C   1558 s2 G   1577 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11105 hydrog ? ? BC C   1429 O2    ? ? ? 1_555 BC G   1448 N2  ? ? s2 C   1558 s2 G   1577 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11106 hydrog ? ? BC C   1430 N3    ? ? ? 1_555 BC G   1447 N1  ? ? s2 C   1559 s2 G   1576 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11107 hydrog ? ? BC C   1430 N4    ? ? ? 1_555 BC G   1447 O6  ? ? s2 C   1559 s2 G   1576 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11108 hydrog ? ? BC C   1430 O2    ? ? ? 1_555 BC G   1447 N2  ? ? s2 C   1559 s2 G   1576 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11109 hydrog ? ? BC U   1431 N3    ? ? ? 1_555 BC G   1446 O6  ? ? s2 U   1560 s2 G   1575 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog11110 hydrog ? ? BC U   1431 O2    ? ? ? 1_555 BC G   1446 N1  ? ? s2 U   1560 s2 G   1575 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog11111 hydrog ? ? BC A   1432 N6    ? ? ? 1_555 BC C   1445 O2  ? ? s2 A   1561 s2 C   1574 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? 
? ? 
hydrog11112 hydrog ? ? BC C   1433 N3    ? ? ? 1_555 BC G   1444 N1  ? ? s2 C   1562 s2 G   1573 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11113 hydrog ? ? BC C   1433 N4    ? ? ? 1_555 BC G   1444 O6  ? ? s2 C   1562 s2 G   1573 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11114 hydrog ? ? BC C   1433 O2    ? ? ? 1_555 BC G   1444 N2  ? ? s2 C   1562 s2 G   1573 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11115 hydrog ? ? BC G   1434 N1    ? ? ? 1_555 BC C   1443 N3  ? ? s2 G   1563 s2 C   1572 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11116 hydrog ? ? BC G   1434 N2    ? ? ? 1_555 BC C   1443 O2  ? ? s2 G   1563 s2 C   1572 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11117 hydrog ? ? BC G   1434 O6    ? ? ? 1_555 BC C   1443 N4  ? ? s2 G   1563 s2 C   1572 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11118 hydrog ? ? BC C   1435 N3    ? ? ? 1_555 BC G   1442 N1  ? ? s2 C   1564 s2 G   1571 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11119 hydrog ? ? BC C   1435 N4    ? ? ? 1_555 BC G   1442 O6  ? ? s2 C   1564 s2 G   1571 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11120 hydrog ? ? BC C   1435 O2    ? ? ? 1_555 BC G   1442 N2  ? ? s2 C   1564 s2 G   1571 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11121 hydrog ? ? BC C   1436 N3    ? ? ? 1_555 BC G   1441 N1  ? ? s2 C   1565 s2 G   1570 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11122 hydrog ? ? BC C   1436 N4    ? ? ? 1_555 BC G   1441 O6  ? ? s2 C   1565 s2 G   1570 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11123 hydrog ? ? BC C   1436 O2    ? ? ? 1_555 BC G   1441 N2  ? ? s2 C   1565 s2 G   1570 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11124 hydrog ? ? BC G   1437 N2    ? ? ? 1_555 BC A   1440 N7  ? ? s2 G   1566 s2 A   1569 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog11125 hydrog ? ? BC G   1437 N3    ? ? ? 1_555 BC A   1440 N6  ? ? s2 G   1566 s2 A   1569 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog11126 hydrog ? ? BC G   1447 N2    ? ? ? 1_555 BC C   1453 O2  ? ? s2 G   1576 s2 C   1582 1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog11127 hydrog ? ? BC G   1475 N1    ? ? ? 1_555 BC C   1506 N3  ? ? s2 G   1604 s2 C   1635 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11128 hydrog ? ? BC G   1475 N2    ? ? ? 1_555 BC C   1506 O2  ? ? s2 G   1604 s2 C   1635 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11129 hydrog ? ? BC G   1475 O6    ? ? ? 1_555 BC C   1506 N4  ? ? s2 G   1604 s2 C   1635 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11130 hydrog ? ? BC G   1476 N2    ? ? ? 1_555 BC A   1505 N7  ? ? s2 G   1605 s2 A   1634 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog11131 hydrog ? ? BC G   1476 N3    ? ? ? 1_555 BC A   1505 N6  ? ? s2 G   1605 s2 A   1634 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog11132 hydrog ? ? BC G   1477 N2    ? ? ? 1_555 BC A   1504 N7  ? ? s2 G   1606 s2 A   1633 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog11133 hydrog ? ? BC G   1477 N3    ? ? ? 1_555 BC A   1504 N6  ? ? s2 G   1606 s2 A   1633 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog11134 hydrog ? ? BC A   1478 N6    ? ? ? 1_555 BC G   1503 N3  ? ? s2 A   1607 s2 G   1632 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog11135 hydrog ? ? BC A   1478 N7    ? ? ? 1_555 BC G   1503 N2  ? ? s2 A   1607 s2 G   1632 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog11136 hydrog ? ? BC U   1479 N3    ? ? ? 1_555 BC U   1502 O2  ? ? s2 U   1608 s2 U   1631 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog11137 hydrog ? ? BC U   1479 O4    ? ? ? 1_555 BC U   1502 N3  ? ? s2 U   1608 s2 U   1631 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog11138 hydrog ? ? BC C   1480 N3    ? ? ? 1_555 BC A   1501 N6  ? ? s2 C   1609 s2 A   1630 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog11139 hydrog ? ? BC G   1481 N1    ? ? ? 1_555 BC C   1500 N3  ? ? s2 G   1610 s2 C   1629 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11140 hydrog ? ? BC G   1481 N2    ? ? ? 1_555 BC C   1500 O2  ? ? s2 G   1610 s2 C   1629 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11141 hydrog ? ? BC G   1481 O6    ? ? ? 1_555 BC C   1500 N4  ? ? s2 G   1610 s2 C   1629 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11142 hydrog ? ? BC G   1482 N1    ? ? ? 1_555 BC C   1499 N3  ? ? s2 G   1611 s2 C   1628 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11143 hydrog ? ? BC G   1482 N2    ? ? ? 1_555 BC C   1499 O2  ? ? s2 G   1611 s2 C   1628 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11144 hydrog ? ? BC G   1482 O6    ? ? ? 1_555 BC C   1499 N4  ? ? s2 G   1611 s2 C   1628 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11145 hydrog ? ? BC G   1482 N1    ? ? ? 1_555 BC C   1500 N3  ? ? s2 G   1611 s2 C   1629 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11146 hydrog ? ? BC G   1482 N2    ? ? ? 1_555 BC C   1500 O2  ? ? s2 G   1611 s2 C   1629 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11147 hydrog ? ? BC G   1482 O6    ? ? ? 1_555 BC C   1500 N4  ? ? s2 G   1611 s2 C   1629 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11148 hydrog ? ? BC G   1483 N1    ? ? ? 1_555 BC C   1498 N3  ? ? s2 G   1612 s2 C   1627 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11149 hydrog ? ? BC G   1483 N2    ? ? ? 1_555 BC C   1498 O2  ? ? s2 G   1612 s2 C   1627 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11150 hydrog ? ? BC G   1483 O6    ? ? ? 1_555 BC C   1498 N4  ? ? s2 G   1612 s2 C   1627 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11151 hydrog ? ? BC G   1484 N1    ? ? ? 1_555 BC C   1497 N3  ? ? s2 G   1613 s2 C   1626 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11152 hydrog ? ? BC G   1484 N2    ? ? ? 1_555 BC C   1497 O2  ? ? s2 G   1613 s2 C   1626 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11153 hydrog ? ? BC G   1484 O6    ? ? ? 1_555 BC C   1497 N4  ? ? s2 G   1613 s2 C   1626 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11154 hydrog ? ? BC A   1485 N1    ? ? ? 1_555 BC U   1496 N3  ? ? s2 A   1614 s2 U   1625 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11155 hydrog ? ? BC A   1485 N6    ? ? ? 1_555 BC U   1496 O4  ? ? s2 A   1614 s2 U   1625 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11156 hydrog ? ? BC U   1486 N3    ? ? ? 1_555 BC U   1495 O4  ? ? s2 U   1615 s2 U   1624 1_555 ? ? ? ? ? ? 'U-U MISPAIR' ? 
? ? 
hydrog11157 hydrog ? ? BC U   1487 N3    ? ? ? 1_555 BC A   1491 N7  ? ? s2 U   1616 s2 A   1620 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog11158 hydrog ? ? BC U   1487 O2    ? ? ? 1_555 BC A   1491 N6  ? ? s2 U   1616 s2 A   1620 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog11159 hydrog ? ? BC A   1491 N6    ? ? ? 1_555 BC A   1532 N1  ? ? s2 A   1620 s2 A   1661 1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog11160 hydrog ? ? BC G   1510 N2    ? ? ? 1_555 EC U   41   O2  ? ? s2 G   1639 pE U   41   1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? 
? ? 
hydrog11161 hydrog ? ? BC C   1517 O2    ? ? ? 1_555 BC U   1548 N3  ? ? s2 C   1646 s2 U   1677 1_555 ? ? ? ? ? ? 'C-U MISPAIR' ? 
? ? 
hydrog11162 hydrog ? ? BC A   1518 N6    ? ? ? 1_555 BC U   1548 O4  ? ? s2 A   1647 s2 U   1677 1_555 ? ? ? ? ? ? 'A-U PAIR' ? ? 
? 
hydrog11163 hydrog ? ? BC A   1518 N7    ? ? ? 1_555 BC A   1549 N6  ? ? s2 A   1647 s2 A   1678 1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog11164 hydrog ? ? BC U   1520 N3    ? ? ? 1_555 BC A   1546 N7  ? ? s2 U   1649 s2 A   1675 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog11165 hydrog ? ? BC U   1520 O2    ? ? ? 1_555 BC A   1546 N6  ? ? s2 U   1649 s2 A   1675 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog11166 hydrog ? ? BC A   1521 N6    ? ? ? 1_555 BC G   1545 N3  ? ? s2 A   1650 s2 G   1674 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog11167 hydrog ? ? BC A   1521 N7    ? ? ? 1_555 BC G   1545 N2  ? ? s2 A   1650 s2 G   1674 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog11168 hydrog ? ? BC A   1522 N1    ? ? ? 1_555 BC U   1544 N3  ? ? s2 A   1651 s2 U   1673 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11169 hydrog ? ? BC A   1522 N6    ? ? ? 1_555 BC U   1544 O4  ? ? s2 A   1651 s2 U   1673 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11170 hydrog ? ? BC G   1523 N1    ? ? ? 1_555 BC U   1543 O2  ? ? s2 G   1652 s2 U   1672 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog11171 hydrog ? ? BC G   1523 O6    ? ? ? 1_555 BC U   1543 N3  ? ? s2 G   1652 s2 U   1672 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog11172 hydrog ? ? BC U   1524 N3    ? ? ? 1_555 BC G   1542 O6  ? ? s2 U   1653 s2 G   1671 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog11173 hydrog ? ? BC U   1524 O2    ? ? ? 1_555 BC G   1542 N1  ? ? s2 U   1653 s2 G   1671 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog11174 hydrog ? ? BC G   1525 N1    ? ? ? 1_555 BC C   1541 N3  ? ? s2 G   1654 s2 C   1670 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11175 hydrog ? ? BC G   1525 N2    ? ? ? 1_555 BC C   1541 O2  ? ? s2 G   1654 s2 C   1670 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11176 hydrog ? ? BC G   1525 O6    ? ? ? 1_555 BC C   1541 N4  ? ? s2 G   1654 s2 C   1670 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11177 hydrog ? ? BC C   1526 N3    ? ? ? 1_555 BC G   1540 N1  ? ? s2 C   1655 s2 G   1669 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11178 hydrog ? ? BC C   1526 N4    ? ? ? 1_555 BC G   1540 O6  ? ? s2 C   1655 s2 G   1669 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11179 hydrog ? ? BC C   1526 O2    ? ? ? 1_555 BC G   1540 N2  ? ? s2 C   1655 s2 G   1669 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11180 hydrog ? ? BC G   1527 N1    ? ? ? 1_555 BC U   1539 O4  ? ? s2 G   1656 s2 U   1668 1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog11181 hydrog ? ? BC G   1527 O6    ? ? ? 1_555 BC U   1539 N3  ? ? s2 G   1656 s2 U   1668 1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog11182 hydrog ? ? BC G   1528 N1    ? ? ? 1_555 BC U   1538 O2  ? ? s2 G   1657 s2 U   1667 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog11183 hydrog ? ? BC G   1528 O6    ? ? ? 1_555 BC U   1538 N3  ? ? s2 G   1657 s2 U   1667 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog11184 hydrog ? ? BC G   1529 N1    ? ? ? 1_555 BC C   1537 N3  ? ? s2 G   1658 s2 C   1666 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11185 hydrog ? ? BC G   1529 N2    ? ? ? 1_555 BC C   1537 O2  ? ? s2 G   1658 s2 C   1666 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11186 hydrog ? ? BC G   1529 O6    ? ? ? 1_555 BC C   1537 N4  ? ? s2 G   1658 s2 C   1666 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11187 hydrog ? ? BC U   1530 N3    ? ? ? 1_555 BC A   1535 N7  ? ? s2 U   1659 s2 A   1664 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog11188 hydrog ? ? BC U   1530 O2    ? ? ? 1_555 BC A   1535 N6  ? ? s2 U   1659 s2 A   1664 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog11189 hydrog ? ? BC U   1552 O2    ? ? ? 1_555 BC C   1554 N4  ? ? s2 U   1681 s2 C   1683 1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? 
? ? 
hydrog11190 hydrog ? ? BC C   1553 O2    ? ? ? 1_555 BC C   1555 N4  ? ? s2 C   1682 s2 C   1684 1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog11191 hydrog ? ? BC G   1564 N2    ? ? ? 1_555 BC A   1705 N3  ? ? s2 G   1693 s2 A   1834 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog11192 hydrog ? ? BC C   1571 N3    ? ? ? 1_555 BC G   1707 N1  ? ? s2 C   1700 s2 G   1836 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11193 hydrog ? ? BC C   1571 N4    ? ? ? 1_555 BC G   1707 O6  ? ? s2 C   1700 s2 G   1836 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11194 hydrog ? ? BC C   1571 O2    ? ? ? 1_555 BC G   1707 N2  ? ? s2 C   1700 s2 G   1836 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11195 hydrog ? ? BC G   1573 N1    ? ? ? 1_555 BC C   1704 N3  ? ? s2 G   1702 s2 C   1833 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11196 hydrog ? ? BC G   1573 N2    ? ? ? 1_555 BC C   1704 O2  ? ? s2 G   1702 s2 C   1833 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11197 hydrog ? ? BC G   1573 O6    ? ? ? 1_555 BC C   1704 N4  ? ? s2 G   1702 s2 C   1833 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11198 hydrog ? ? BC G   1573 N1    ? ? ? 1_555 BC G   1707 O6  ? ? s2 G   1702 s2 G   1836 1_555 ? ? ? ? ? ? TYPE_3_PAIR ? ? 
? 
hydrog11199 hydrog ? ? BC G   1573 O6    ? ? ? 1_555 BC G   1707 N1  ? ? s2 G   1702 s2 G   1836 1_555 ? ? ? ? ? ? TYPE_3_PAIR ? ? 
? 
hydrog11200 hydrog ? ? BC C   1574 N3    ? ? ? 1_555 BC A   1703 N6  ? ? s2 C   1703 s2 A   1832 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog11201 hydrog ? ? BC C   1575 O2    ? ? ? 1_555 BC A   1702 N6  ? ? s2 C   1704 s2 A   1831 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? 
? ? 
hydrog11202 hydrog ? ? BC C   1576 N3    ? ? ? 1_555 BC G   1700 N1  ? ? s2 C   1705 s2 G   1829 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11203 hydrog ? ? BC C   1576 N4    ? ? ? 1_555 BC G   1700 O6  ? ? s2 C   1705 s2 G   1829 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11204 hydrog ? ? BC C   1576 O2    ? ? ? 1_555 BC G   1700 N2  ? ? s2 C   1705 s2 G   1829 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11205 hydrog ? ? BC G   1577 N1    ? ? ? 1_555 BC C   1699 N3  ? ? s2 G   1706 s2 C   1828 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11206 hydrog ? ? BC G   1577 N2    ? ? ? 1_555 BC C   1699 O2  ? ? s2 G   1706 s2 C   1828 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11207 hydrog ? ? BC G   1577 O6    ? ? ? 1_555 BC C   1699 N4  ? ? s2 G   1706 s2 C   1828 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11208 hydrog ? ? BC G   1577 N2    ? ? ? 1_555 BC A   1721 N3  ? ? s2 G   1706 s2 A   1850 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog11209 hydrog ? ? BC U   1578 O4    ? ? ? 1_555 BC U   1698 N3  ? ? s2 U   1707 s2 U   1827 1_555 ? ? ? ? ? ? 'U-U MISPAIR' ? 
? ? 
hydrog11210 hydrog ? ? BC C   1579 N3    ? ? ? 1_555 BC G   1697 N1  ? ? s2 C   1708 s2 G   1826 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11211 hydrog ? ? BC C   1579 N4    ? ? ? 1_555 BC G   1697 O6  ? ? s2 C   1708 s2 G   1826 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11212 hydrog ? ? BC C   1579 O2    ? ? ? 1_555 BC G   1697 N2  ? ? s2 C   1708 s2 G   1826 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11213 hydrog ? ? BC G   1580 N1    ? ? ? 1_555 BC A   1695 N7  ? ? s2 G   1709 s2 A   1824 1_555 ? ? ? ? ? ? TYPE_9_PAIR ? ? 
? 
hydrog11214 hydrog ? ? BC G   1580 O6    ? ? ? 1_555 BC A   1695 N6  ? ? s2 G   1709 s2 A   1824 1_555 ? ? ? ? ? ? TYPE_9_PAIR ? ? 
? 
hydrog11215 hydrog ? ? BC U   1582 N3    ? ? ? 1_555 BC A   1693 N1  ? ? s2 U   1711 s2 A   1822 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11216 hydrog ? ? BC U   1582 O4    ? ? ? 1_555 BC A   1693 N6  ? ? s2 U   1711 s2 A   1822 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11217 hydrog ? ? BC A   1583 N1    ? ? ? 1_555 BC U   1692 N3  ? ? s2 A   1712 s2 U   1821 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11218 hydrog ? ? BC A   1583 N6    ? ? ? 1_555 BC U   1692 O4  ? ? s2 A   1712 s2 U   1821 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11219 hydrog ? ? BC C   1584 N3    ? ? ? 1_555 BC G   1691 N1  ? ? s2 C   1713 s2 G   1820 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11220 hydrog ? ? BC C   1584 N4    ? ? ? 1_555 BC G   1691 O6  ? ? s2 C   1713 s2 G   1820 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11221 hydrog ? ? BC C   1584 O2    ? ? ? 1_555 BC G   1691 N2  ? ? s2 C   1713 s2 G   1820 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11222 hydrog ? ? BC U   1585 N3    ? ? ? 1_555 BC A   1690 N1  ? ? s2 U   1714 s2 A   1819 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11223 hydrog ? ? BC U   1585 O4    ? ? ? 1_555 BC A   1690 N6  ? ? s2 U   1714 s2 A   1819 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11224 hydrog ? ? BC A   1586 N6    ? ? ? 1_555 BC A   1689 N1  ? ? s2 A   1715 s2 A   1818 1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog11225 hydrog ? ? BC C   1587 N3    ? ? ? 1_555 BC G   1688 N1  ? ? s2 C   1716 s2 G   1817 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11226 hydrog ? ? BC C   1587 N4    ? ? ? 1_555 BC G   1688 O6  ? ? s2 C   1716 s2 G   1817 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11227 hydrog ? ? BC C   1587 O2    ? ? ? 1_555 BC G   1688 N2  ? ? s2 C   1716 s2 G   1817 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11228 hydrog ? ? BC C   1588 N3    ? ? ? 1_555 BC G   1687 N1  ? ? s2 C   1717 s2 G   1816 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11229 hydrog ? ? BC C   1588 N4    ? ? ? 1_555 BC G   1687 O6  ? ? s2 C   1717 s2 G   1816 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11230 hydrog ? ? BC C   1588 O2    ? ? ? 1_555 BC G   1687 N2  ? ? s2 C   1717 s2 G   1816 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11231 hydrog ? ? BC G   1589 N2    ? ? ? 1_555 BC A   1686 N7  ? ? s2 G   1718 s2 A   1815 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog11232 hydrog ? ? BC G   1589 N3    ? ? ? 1_555 BC A   1686 N6  ? ? s2 G   1718 s2 A   1815 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog11233 hydrog ? ? BC A   1590 N6    ? ? ? 1_555 BC G   1685 N3  ? ? s2 A   1719 s2 G   1814 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog11234 hydrog ? ? BC A   1590 N7    ? ? ? 1_555 BC G   1685 N2  ? ? s2 A   1719 s2 G   1814 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog11235 hydrog ? ? BC U   1591 N3    ? ? ? 1_555 BC A   1684 N1  ? ? s2 U   1720 s2 A   1813 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11236 hydrog ? ? BC U   1591 O4    ? ? ? 1_555 BC A   1684 N6  ? ? s2 U   1720 s2 A   1813 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11237 hydrog ? ? BC U   1592 O4    ? ? ? 1_555 HC G   2412 N2  ? ? s2 U   1721 l5 G   3628 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? 
? ? 
hydrog11238 hydrog ? ? BC G   1593 N1    ? ? ? 1_555 BC C   1682 N3  ? ? s2 G   1722 s2 C   1811 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11239 hydrog ? ? BC G   1593 N2    ? ? ? 1_555 BC C   1682 O2  ? ? s2 G   1722 s2 C   1811 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11240 hydrog ? ? BC G   1593 O6    ? ? ? 1_555 BC C   1682 N4  ? ? s2 G   1722 s2 C   1811 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11241 hydrog ? ? BC G   1594 N1    ? ? ? 1_555 BC C   1682 N3  ? ? s2 G   1723 s2 C   1811 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11242 hydrog ? ? BC G   1594 N2    ? ? ? 1_555 BC C   1682 O2  ? ? s2 G   1723 s2 C   1811 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11243 hydrog ? ? BC G   1594 O6    ? ? ? 1_555 BC C   1682 N4  ? ? s2 G   1723 s2 C   1811 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11244 hydrog ? ? BC A   1595 N6    ? ? ? 1_555 BC A   1680 N1  ? ? s2 A   1724 s2 A   1809 1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog11245 hydrog ? ? BC U   1596 N3    ? ? ? 1_555 BC A   1680 N1  ? ? s2 U   1725 s2 A   1809 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11246 hydrog ? ? BC U   1596 O4    ? ? ? 1_555 BC A   1680 N6  ? ? s2 U   1725 s2 A   1809 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11247 hydrog ? ? BC G   1597 N1    ? ? ? 1_555 BC U   1679 O2  ? ? s2 G   1726 s2 U   1808 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog11248 hydrog ? ? BC G   1597 O6    ? ? ? 1_555 BC U   1679 N3  ? ? s2 G   1726 s2 U   1808 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog11249 hydrog ? ? BC G   1598 N1    ? ? ? 1_555 BC C   1678 N3  ? ? s2 G   1727 s2 C   1807 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11250 hydrog ? ? BC G   1598 N2    ? ? ? 1_555 BC C   1678 O2  ? ? s2 G   1727 s2 C   1807 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11251 hydrog ? ? BC G   1598 O6    ? ? ? 1_555 BC C   1678 N4  ? ? s2 G   1727 s2 C   1807 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11252 hydrog ? ? BC U   1599 N3    ? ? ? 1_555 BC A   1677 N1  ? ? s2 U   1728 s2 A   1806 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11253 hydrog ? ? BC U   1599 O4    ? ? ? 1_555 BC A   1677 N6  ? ? s2 U   1728 s2 A   1806 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11254 hydrog ? ? BC U   1599 N3    ? ? ? 1_555 BC C   1678 N3  ? ? s2 U   1728 s2 C   1807 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog11255 hydrog ? ? BC U   1599 O4    ? ? ? 1_555 BC C   1678 N4  ? ? s2 U   1728 s2 C   1807 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog11256 hydrog ? ? BC U   1600 N3    ? ? ? 1_555 BC G   1676 O6  ? ? s2 U   1729 s2 G   1805 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog11257 hydrog ? ? BC U   1600 O2    ? ? ? 1_555 BC G   1676 N1  ? ? s2 U   1729 s2 G   1805 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog11258 hydrog ? ? BC U   1601 N3    ? ? ? 1_555 BC U   1675 O2  ? ? s2 U   1730 s2 U   1804 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog11259 hydrog ? ? BC U   1601 O4    ? ? ? 1_555 BC U   1675 N3  ? ? s2 U   1730 s2 U   1804 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? 
? ? 
hydrog11260 hydrog ? ? BC A   1602 N1    ? ? ? 1_555 BC U   1674 N3  ? ? s2 A   1731 s2 U   1803 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11261 hydrog ? ? BC A   1602 N6    ? ? ? 1_555 BC U   1674 O4  ? ? s2 A   1731 s2 U   1803 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11262 hydrog ? ? BC G   1603 N1    ? ? ? 1_555 BC C   1673 N3  ? ? s2 G   1732 s2 C   1802 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11263 hydrog ? ? BC G   1603 N2    ? ? ? 1_555 BC C   1673 O2  ? ? s2 G   1732 s2 C   1802 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11264 hydrog ? ? BC G   1603 O6    ? ? ? 1_555 BC C   1673 N4  ? ? s2 G   1732 s2 C   1802 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11265 hydrog ? ? BC U   1604 N3    ? ? ? 1_555 BC A   1672 N1  ? ? s2 U   1733 s2 A   1801 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11266 hydrog ? ? BC U   1604 O4    ? ? ? 1_555 BC A   1672 N6  ? ? s2 U   1733 s2 A   1801 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11267 hydrog ? ? BC G   1605 N2    ? ? ? 1_555 BC A   1671 N7  ? ? s2 G   1734 s2 A   1800 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog11268 hydrog ? ? BC G   1605 N3    ? ? ? 1_555 BC A   1671 N6  ? ? s2 G   1734 s2 A   1800 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog11269 hydrog ? ? BC A   1606 N6    ? ? ? 1_555 BC G   1670 N3  ? ? s2 A   1735 s2 G   1799 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog11270 hydrog ? ? BC A   1606 N7    ? ? ? 1_555 BC G   1670 N2  ? ? s2 A   1735 s2 G   1799 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog11271 hydrog ? ? BC G   1607 N1    ? ? ? 1_555 BC C   1669 N3  ? ? s2 G   1736 s2 C   1798 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11272 hydrog ? ? BC G   1607 N2    ? ? ? 1_555 BC C   1669 O2  ? ? s2 G   1736 s2 C   1798 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11273 hydrog ? ? BC G   1607 O6    ? ? ? 1_555 BC C   1669 N4  ? ? s2 G   1736 s2 C   1798 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11274 hydrog ? ? BC G   1608 N1    ? ? ? 1_555 BC U   1668 O2  ? ? s2 G   1737 s2 U   1797 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog11275 hydrog ? ? BC G   1608 O6    ? ? ? 1_555 BC U   1668 N3  ? ? s2 G   1737 s2 U   1797 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog11276 hydrog ? ? BC C   1609 N3    ? ? ? 1_555 BC G   1667 N1  ? ? s2 C   1738 s2 G   1796 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11277 hydrog ? ? BC C   1609 N4    ? ? ? 1_555 BC G   1667 O6  ? ? s2 C   1738 s2 G   1796 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11278 hydrog ? ? BC C   1609 O2    ? ? ? 1_555 BC G   1667 N2  ? ? s2 C   1738 s2 G   1796 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11279 hydrog ? ? BC C   1610 N3    ? ? ? 1_555 BC G   1666 N1  ? ? s2 C   1739 s2 G   1795 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11280 hydrog ? ? BC C   1610 N4    ? ? ? 1_555 BC G   1666 O6  ? ? s2 C   1739 s2 G   1795 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11281 hydrog ? ? BC C   1610 O2    ? ? ? 1_555 BC G   1666 N2  ? ? s2 C   1739 s2 G   1795 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11282 hydrog ? ? BC C   1611 N3    ? ? ? 1_555 BC C   1665 N4  ? ? s2 C   1740 s2 C   1794 1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? 
? ? 
hydrog11283 hydrog ? ? BC U   1612 N3    ? ? ? 1_555 BC A   1664 N1  ? ? s2 U   1741 s2 A   1793 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11284 hydrog ? ? BC U   1612 O4    ? ? ? 1_555 BC A   1664 N6  ? ? s2 U   1741 s2 A   1793 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11285 hydrog ? ? BC C   1613 N3    ? ? ? 1_555 BC G   1663 N1  ? ? s2 C   1742 s2 G   1792 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11286 hydrog ? ? BC C   1613 N4    ? ? ? 1_555 BC G   1663 O6  ? ? s2 C   1742 s2 G   1792 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11287 hydrog ? ? BC C   1613 O2    ? ? ? 1_555 BC G   1663 N2  ? ? s2 C   1742 s2 G   1792 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11288 hydrog ? ? BC G   1614 N2    ? ? ? 1_555 BC A   1662 N7  ? ? s2 G   1743 s2 A   1791 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog11289 hydrog ? ? BC G   1614 N3    ? ? ? 1_555 BC A   1662 N6  ? ? s2 G   1743 s2 A   1791 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog11290 hydrog ? ? BC G   1615 N2    ? ? ? 1_555 BC A   1661 N7  ? ? s2 G   1744 s2 A   1790 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog11291 hydrog ? ? BC G   1615 N3    ? ? ? 1_555 BC A   1661 N6  ? ? s2 G   1744 s2 A   1790 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog11292 hydrog ? ? BC A   1616 N6    ? ? ? 1_555 BC G   1660 N3  ? ? s2 A   1745 s2 G   1789 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog11293 hydrog ? ? BC A   1616 N7    ? ? ? 1_555 BC G   1660 N2  ? ? s2 A   1745 s2 G   1789 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? 
? ? 
hydrog11294 hydrog ? ? BC U   1617 N3    ? ? ? 1_555 BC A   1659 N1  ? ? s2 U   1746 s2 A   1788 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11295 hydrog ? ? BC U   1617 O4    ? ? ? 1_555 BC A   1659 N6  ? ? s2 U   1746 s2 A   1788 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11296 hydrog ? ? BC C   1618 N3    ? ? ? 1_555 BC G   1658 N1  ? ? s2 C   1747 s2 G   1787 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11297 hydrog ? ? BC C   1618 N4    ? ? ? 1_555 BC G   1658 O6  ? ? s2 C   1747 s2 G   1787 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11298 hydrog ? ? BC C   1618 O2    ? ? ? 1_555 BC G   1658 N2  ? ? s2 C   1747 s2 G   1787 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11299 hydrog ? ? BC G   1619 N1    ? ? ? 1_555 BC U   1657 O4  ? ? s2 G   1748 s2 U   1786 1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog11300 hydrog ? ? BC G   1619 O6    ? ? ? 1_555 BC U   1657 N3  ? ? s2 G   1748 s2 U   1786 1_555 ? ? ? ? ? ? TYPE_27_PAIR ? 
? ? 
hydrog11301 hydrog ? ? BC G   1620 N1    ? ? ? 1_555 BC C   1656 N3  ? ? s2 G   1749 s2 C   1785 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11302 hydrog ? ? BC G   1620 N2    ? ? ? 1_555 BC C   1656 O2  ? ? s2 G   1749 s2 C   1785 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11303 hydrog ? ? BC G   1620 O6    ? ? ? 1_555 BC C   1656 N4  ? ? s2 G   1749 s2 C   1785 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11304 hydrog ? ? BC C   1621 N3    ? ? ? 1_555 BC G   1655 N1  ? ? s2 C   1750 s2 G   1784 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11305 hydrog ? ? BC C   1621 N4    ? ? ? 1_555 BC G   1655 O6  ? ? s2 C   1750 s2 G   1784 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11306 hydrog ? ? BC C   1621 O2    ? ? ? 1_555 BC G   1655 N2  ? ? s2 C   1750 s2 G   1784 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11307 hydrog ? ? BC C   1622 N3    ? ? ? 1_555 BC G   1653 N2  ? ? s2 C   1751 s2 G   1782 1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog11308 hydrog ? ? BC C   1622 O2    ? ? ? 1_555 BC G   1655 N1  ? ? s2 C   1751 s2 G   1784 1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? 
? 
hydrog11309 hydrog ? ? BC C   1623 N3    ? ? ? 1_555 BC G   1650 N2  ? ? s2 C   1752 s2 G   1779 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog11310 hydrog ? ? BC C   1623 O2    ? ? ? 1_555 BC G   1650 N1  ? ? s2 C   1752 s2 G   1779 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog11311 hydrog ? ? BC G   1625 N1    ? ? ? 1_555 BC C   1649 O2  ? ? s2 G   1754 s2 C   1778 1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? 
? 
hydrog11312 hydrog ? ? BC C   1626 N3    ? ? ? 1_555 BC G   1648 N1  ? ? s2 C   1755 s2 G   1777 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11313 hydrog ? ? BC C   1626 N4    ? ? ? 1_555 BC G   1648 O6  ? ? s2 C   1755 s2 G   1777 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11314 hydrog ? ? BC C   1626 O2    ? ? ? 1_555 BC G   1648 N2  ? ? s2 C   1755 s2 G   1777 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11315 hydrog ? ? BC C   1627 N3    ? ? ? 1_555 BC G   1648 N1  ? ? s2 C   1756 s2 G   1777 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11316 hydrog ? ? BC C   1627 N4    ? ? ? 1_555 BC G   1648 O6  ? ? s2 C   1756 s2 G   1777 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11317 hydrog ? ? BC C   1627 O2    ? ? ? 1_555 BC G   1648 N2  ? ? s2 C   1756 s2 G   1777 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11318 hydrog ? ? BC G   1630 N1    ? ? ? 1_555 BC C   1643 N3  ? ? s2 G   1759 s2 C   1772 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11319 hydrog ? ? BC G   1630 N2    ? ? ? 1_555 BC C   1643 O2  ? ? s2 G   1759 s2 C   1772 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11320 hydrog ? ? BC G   1630 O6    ? ? ? 1_555 BC C   1643 N4  ? ? s2 G   1759 s2 C   1772 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11321 hydrog ? ? BC A   1686 N3    ? ? ? 1_555 HC G   2590 N2  ? ? s2 A   1815 l5 G   3806 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog11322 hydrog ? ? BC A   1695 N6    ? ? ? 1_555 BC G   1697 N7  ? ? s2 A   1824 s2 G   1826 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog11323 hydrog ? ? BC A   1696 N6    ? ? ? 1_555 DC A   37   N3  ? ? s2 A   1825 aP A   37   1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? 
? ? 
hydrog11324 hydrog ? ? BC G   1697 N2    ? ? ? 1_555 HC A   2543 N3  ? ? s2 G   1826 l5 A   3759 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog11325 hydrog ? ? BC G   1700 N2    ? ? ? 1_555 BC A   1722 N3  ? ? s2 G   1829 s2 A   1851 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? 
? ? 
hydrog11326 hydrog ? ? BC A   1705 N7    ? ? ? 1_555 BC G   1708 N1  ? ? s2 A   1834 s2 G   1837 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? 
? ? 
hydrog11327 hydrog ? ? BC U   1710 N3    ? ? ? 1_555 BC A   1731 N1  ? ? s2 U   1839 s2 A   1860 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11328 hydrog ? ? BC U   1710 O4    ? ? ? 1_555 BC A   1731 N6  ? ? s2 U   1839 s2 A   1860 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11329 hydrog ? ? BC U   1711 N3    ? ? ? 1_555 BC A   1730 N1  ? ? s2 U   1840 s2 A   1859 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11330 hydrog ? ? BC U   1711 O4    ? ? ? 1_555 BC A   1730 N6  ? ? s2 U   1840 s2 A   1859 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11331 hydrog ? ? BC C   1712 N3    ? ? ? 1_555 BC G   1729 N1  ? ? s2 C   1841 s2 G   1858 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11332 hydrog ? ? BC C   1712 N4    ? ? ? 1_555 BC G   1729 O6  ? ? s2 C   1841 s2 G   1858 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11333 hydrog ? ? BC C   1712 O2    ? ? ? 1_555 BC G   1729 N2  ? ? s2 C   1841 s2 G   1858 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11334 hydrog ? ? BC C   1713 N3    ? ? ? 1_555 BC G   1728 N1  ? ? s2 C   1842 s2 G   1857 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11335 hydrog ? ? BC C   1713 N4    ? ? ? 1_555 BC G   1728 O6  ? ? s2 C   1842 s2 G   1857 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11336 hydrog ? ? BC C   1713 O2    ? ? ? 1_555 BC G   1728 N2  ? ? s2 C   1842 s2 G   1857 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11337 hydrog ? ? BC G   1714 N1    ? ? ? 1_555 BC C   1727 N3  ? ? s2 G   1843 s2 C   1856 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11338 hydrog ? ? BC G   1714 N2    ? ? ? 1_555 BC C   1727 O2  ? ? s2 G   1843 s2 C   1856 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11339 hydrog ? ? BC G   1714 O6    ? ? ? 1_555 BC C   1727 N4  ? ? s2 G   1843 s2 C   1856 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11340 hydrog ? ? BC U   1715 N3    ? ? ? 1_555 BC G   1726 O6  ? ? s2 U   1844 s2 G   1855 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog11341 hydrog ? ? BC U   1715 O2    ? ? ? 1_555 BC G   1726 N1  ? ? s2 U   1844 s2 G   1855 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? 
? ? 
hydrog11342 hydrog ? ? BC A   1716 N1    ? ? ? 1_555 BC U   1725 N3  ? ? s2 A   1845 s2 U   1854 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11343 hydrog ? ? BC A   1716 N6    ? ? ? 1_555 BC U   1725 O4  ? ? s2 A   1845 s2 U   1854 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11344 hydrog ? ? BC G   1717 N1    ? ? ? 1_555 BC C   1724 N3  ? ? s2 G   1846 s2 C   1853 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11345 hydrog ? ? BC G   1717 N2    ? ? ? 1_555 BC C   1724 O2  ? ? s2 G   1846 s2 C   1853 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11346 hydrog ? ? BC G   1717 O6    ? ? ? 1_555 BC C   1724 N4  ? ? s2 G   1846 s2 C   1853 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11347 hydrog ? ? BC G   1718 N1    ? ? ? 1_555 BC C   1723 N3  ? ? s2 G   1847 s2 C   1852 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11348 hydrog ? ? BC G   1718 N2    ? ? ? 1_555 BC C   1723 O2  ? ? s2 G   1847 s2 C   1852 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11349 hydrog ? ? BC G   1718 O6    ? ? ? 1_555 BC C   1723 N4  ? ? s2 G   1847 s2 C   1852 1_555 ? ? ? ? ? ? WATSON-CRICK ? 
? ? 
hydrog11350 hydrog ? ? BC U   1719 N3    ? ? ? 1_555 BC C   1723 N3  ? ? s2 U   1848 s2 C   1852 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
hydrog11351 hydrog ? ? BC U   1719 O4    ? ? ? 1_555 BC C   1723 N4  ? ? s2 U   1848 s2 C   1852 1_555 ? ? ? ? ? ? TYPE_18_PAIR ? 
? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
metalc ? ? 
hydrog ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   SG    ? O  CYS 22   ? sa CYS 23   ? 1_555 ZN ? QF ZN . ? sa ZN 201  ? 1_555 SG    ? O  CYS 25   ? sa CYS 26   ? 1_555 116.7 ? 
2   SG    ? O  CYS 22   ? sa CYS 23   ? 1_555 ZN ? QF ZN . ? sa ZN 201  ? 1_555 SG    ? O  CYS 73   ? sa CYS 74   ? 1_555 111.1 ? 
3   SG    ? O  CYS 25   ? sa CYS 26   ? 1_555 ZN ? QF ZN . ? sa ZN 201  ? 1_555 SG    ? O  CYS 73   ? sa CYS 74   ? 1_555 101.9 ? 
4   SG    ? O  CYS 22   ? sa CYS 23   ? 1_555 ZN ? QF ZN . ? sa ZN 201  ? 1_555 SG    ? O  CYS 76   ? sa CYS 77   ? 1_555 110.7 ? 
5   SG    ? O  CYS 25   ? sa CYS 26   ? 1_555 ZN ? QF ZN . ? sa ZN 201  ? 1_555 SG    ? O  CYS 76   ? sa CYS 77   ? 1_555 109.9 ? 
6   SG    ? O  CYS 73   ? sa CYS 74   ? 1_555 ZN ? QF ZN . ? sa ZN 201  ? 1_555 SG    ? O  CYS 76   ? sa CYS 77   ? 1_555 105.8 ? 
7   OP2   ? U  G   65   ? l7 G   65   ? 1_555 MG ? SF MG . ? l7 MG 202  ? 1_555 "O5'" ? U  G   65   ? l7 G   65   ? 1_555 67.2  ? 
8   O4    ? U  U   79   ? l7 U   79   ? 1_555 MG ? TF MG . ? l7 MG 203  ? 1_555 O6    ? U  G   97   ? l7 G   97   ? 1_555 133.1 ? 
9   O6    ? V  G   10   ? l8 G   10   ? 1_555 MG ? NH MG . ? l5 MG 5101 ? 1_555 O6    ? HC G   423  ? l5 G   423  ? 1_555 121.7 ? 
10  O6    ? V  G   10   ? l8 G   10   ? 1_555 MG ? NH MG . ? l5 MG 5101 ? 1_555 O4    ? HC U   424  ? l5 U   424  ? 1_555 80.0  ? 
11  O6    ? HC G   423  ? l5 G   423  ? 1_555 MG ? NH MG . ? l5 MG 5101 ? 1_555 O4    ? HC U   424  ? l5 U   424  ? 1_555 84.6  ? 
12  "O3'" ? V  C   19   ? l8 C   19   ? 1_555 MG ? VF MG . ? l8 MG 202  ? 1_555 OP1   ? V  A   20   ? l8 A   20   ? 1_555 61.8  ? 
13  "O3'" ? V  C   19   ? l8 C   19   ? 1_555 MG ? VF MG . ? l8 MG 202  ? 1_555 OP2   ? V  A   20   ? l8 A   20   ? 1_555 54.1  ? 
14  OP1   ? V  A   20   ? l8 A   20   ? 1_555 MG ? VF MG . ? l8 MG 202  ? 1_555 OP2   ? V  A   20   ? l8 A   20   ? 1_555 64.8  ? 
15  "O5'" ? V  A   65   ? l8 A   65   ? 1_555 MG ? XF MG . ? l8 MG 204  ? 1_555 OP2   ? V  A   66   ? l8 A   66   ? 1_555 109.7 ? 
16  O2    ? V  U   110  ? l8 U   110  ? 1_555 MG ? CM MG . ? l5 MG 5220 ? 1_555 OP1   ? HC G   1967 ? l5 G   2510 ? 1_555 70.5  ? 
17  O2    ? V  U   110  ? l8 U   110  ? 1_555 MG ? CM MG . ? l5 MG 5220 ? 1_555 OP2   ? HC G   1967 ? l5 G   2510 ? 1_555 130.2 ? 
18  OP1   ? HC G   1967 ? l5 G   2510 ? 1_555 MG ? CM MG . ? l5 MG 5220 ? 1_555 OP2   ? HC G   1967 ? l5 G   2510 ? 1_555 78.0  ? 
19  O6    ? V  G   151  ? l8 G   151  ? 1_555 MG ? WF MG . ? l8 MG 203  ? 1_555 O4    ? V  U   152  ? l8 U   152  ? 1_555 77.7  ? 
20  OP1   ? HC A   418  ? l5 A   418  ? 1_555 MG ? UF MG . ? l8 MG 201  ? 1_555 OP2   ? HC A   418  ? l5 A   418  ? 1_555 61.6  ? 
21  O     ? W  GLY 1    ? lA GLY 2    ? 1_555 MG ? AO MG . ? l5 MG 5270 ? 1_555 "O3'" ? HC G   1222 ? l5 G   1625 ? 1_555 150.1 ? 
22  O     ? W  GLY 1    ? lA GLY 2    ? 1_555 MG ? AO MG . ? l5 MG 5270 ? 1_555 "O2'" ? HC G   1222 ? l5 G   1625 ? 1_555 132.5 ? 
23  "O3'" ? HC G   1222 ? l5 G   1625 ? 1_555 MG ? AO MG . ? l5 MG 5270 ? 1_555 "O2'" ? HC G   1222 ? l5 G   1625 ? 1_555 77.3  ? 
24  O     ? W  PHE 210  ? lA PHE 211  ? 1_555 MG ? ZF MG . ? lA MG 301  ? 1_555 O     ? W  GLY 211  ? lA GLY 212  ? 1_555 90.2  ? 
25  O     ? W  PHE 210  ? lA PHE 211  ? 1_555 MG ? ZF MG . ? lA MG 301  ? 1_555 O     ? W  GLY 212  ? lA GLY 213  ? 1_555 121.3 ? 
26  O     ? W  GLY 211  ? lA GLY 212  ? 1_555 MG ? ZF MG . ? lA MG 301  ? 1_555 O     ? W  GLY 212  ? lA GLY 213  ? 1_555 90.2  ? 
27  O     ? X  LYS 372  ? lB LYS 373  ? 1_555 MG ? ON MG . ? l5 MG 5258 ? 1_555 OP1   ? HC A   3417 ? l5 A   4665 ? 1_555 94.1  ? 
28  OD1   ? EA ASN 13   ? lI ASN 14   ? 1_555 MG ? OH MG . ? l5 MG 5102 ? 1_555 OP2   ? HC G   1457 ? l5 G   1864 ? 1_555 87.5  ? 
29  O     ? UA GLY 17   ? la GLY 18   ? 1_555 MG ? NJ MG . ? l5 MG 5153 ? 1_555 "O2'" ? HC A   1443 ? l5 A   1850 ? 1_555 113.6 ? 
30  O     ? UA GLY 17   ? la GLY 18   ? 1_555 MG ? NJ MG . ? l5 MG 5153 ? 1_555 "O3'" ? HC G   1740 ? l5 G   2283 ? 1_555 125.4 ? 
31  "O2'" ? HC A   1443 ? l5 A   1850 ? 1_555 MG ? NJ MG . ? l5 MG 5153 ? 1_555 "O3'" ? HC G   1740 ? l5 G   2283 ? 1_555 85.3  ? 
32  O     ? UA GLY 17   ? la GLY 18   ? 1_555 MG ? NJ MG . ? l5 MG 5153 ? 1_555 OP1   ? HC G   1741 ? l5 G   2284 ? 1_555 112.3 ? 
33  "O2'" ? HC A   1443 ? l5 A   1850 ? 1_555 MG ? NJ MG . ? l5 MG 5153 ? 1_555 OP1   ? HC G   1741 ? l5 G   2284 ? 1_555 131.3 ? 
34  "O3'" ? HC G   1740 ? l5 G   2283 ? 1_555 MG ? NJ MG . ? l5 MG 5153 ? 1_555 OP1   ? HC G   1741 ? l5 G   2284 ? 1_555 81.2  ? 
35  O     ? YA TYR 27   ? le TYR 28   ? 1_555 MG ? BG MG . ? le MG 201  ? 1_555 O     ? YA VAL 28   ? le VAL 29   ? 1_555 123.6 ? 
36  O     ? YA TYR 27   ? le TYR 28   ? 1_555 MG ? BG MG . ? le MG 201  ? 1_555 O     ? YA ILE 30   ? le ILE 31   ? 1_555 100.6 ? 
37  O     ? YA VAL 28   ? le VAL 29   ? 1_555 MG ? BG MG . ? le MG 201  ? 1_555 O     ? YA ILE 30   ? le ILE 31   ? 1_555 125.6 ? 
38  OD2   ? YA ASP 41   ? le ASP 42   ? 1_555 MG ? AJ MG . ? l5 MG 5140 ? 1_555 O4    ? HC U   914  ? l5 U   1317 ? 1_555 137.1 ? 
39  OD2   ? YA ASP 41   ? le ASP 42   ? 1_555 MG ? AJ MG . ? l5 MG 5140 ? 1_555 "O2'" ? HC A   919  ? l5 A   1322 ? 1_555 91.7  ? 
40  O4    ? HC U   914  ? l5 U   1317 ? 1_555 MG ? AJ MG . ? l5 MG 5140 ? 1_555 "O2'" ? HC A   919  ? l5 A   1322 ? 1_555 111.2 ? 
41  SG    ? AB CYS 45   ? lg CYS 46   ? 1_555 ZN ? EG ZN . ? lg ZN 202  ? 1_555 SG    ? AB CYS 48   ? lg CYS 49   ? 1_555 83.3  ? 
42  SG    ? AB CYS 45   ? lg CYS 46   ? 1_555 ZN ? EG ZN . ? lg ZN 202  ? 1_555 SG    ? AB CYS 82   ? lg CYS 83   ? 1_555 141.6 ? 
43  SG    ? AB CYS 48   ? lg CYS 49   ? 1_555 ZN ? EG ZN . ? lg ZN 202  ? 1_555 SG    ? AB CYS 82   ? lg CYS 83   ? 1_555 82.4  ? 
44  SG    ? AB CYS 45   ? lg CYS 46   ? 1_555 ZN ? EG ZN . ? lg ZN 202  ? 1_555 SG    ? AB CYS 85   ? lg CYS 86   ? 1_555 85.9  ? 
45  SG    ? AB CYS 48   ? lg CYS 49   ? 1_555 ZN ? EG ZN . ? lg ZN 202  ? 1_555 SG    ? AB CYS 85   ? lg CYS 86   ? 1_555 127.7 ? 
46  SG    ? AB CYS 82   ? lg CYS 83   ? 1_555 ZN ? EG ZN . ? lg ZN 202  ? 1_555 SG    ? AB CYS 85   ? lg CYS 86   ? 1_555 75.3  ? 
47  O     ? AB GLY 54   ? lg GLY 55   ? 1_555 MG ? DG MG . ? lg MG 201  ? 1_555 O     ? AB THR 69   ? lg THR 70   ? 1_555 138.8 ? 
48  SG    ? DB CYS 18   ? lj CYS 19   ? 1_555 ZN ? FG ZN . ? lj ZN 101  ? 1_555 SG    ? DB CYS 21   ? lj CYS 22   ? 1_555 109.7 ? 
49  SG    ? DB CYS 18   ? lj CYS 19   ? 1_555 ZN ? FG ZN . ? lj ZN 101  ? 1_555 SG    ? DB CYS 33   ? lj CYS 34   ? 1_555 108.1 ? 
50  SG    ? DB CYS 21   ? lj CYS 22   ? 1_555 ZN ? FG ZN . ? lj ZN 101  ? 1_555 SG    ? DB CYS 33   ? lj CYS 34   ? 1_555 105.4 ? 
51  SG    ? DB CYS 18   ? lj CYS 19   ? 1_555 ZN ? FG ZN . ? lj ZN 101  ? 1_555 SG    ? DB CYS 36   ? lj CYS 37   ? 1_555 121.9 ? 
52  SG    ? DB CYS 21   ? lj CYS 22   ? 1_555 ZN ? FG ZN . ? lj ZN 101  ? 1_555 SG    ? DB CYS 36   ? lj CYS 37   ? 1_555 100.9 ? 
53  SG    ? DB CYS 33   ? lj CYS 34   ? 1_555 ZN ? FG ZN . ? lj ZN 101  ? 1_555 SG    ? DB CYS 36   ? lj CYS 37   ? 1_555 109.5 ? 
54  SG    ? GB CYS 20   ? lm CYS 96   ? 1_555 ZN ? HG ZN . ? lm ZN 201  ? 1_555 SG    ? GB CYS 23   ? lm CYS 99   ? 1_555 105.9 ? 
55  SG    ? GB CYS 20   ? lm CYS 96   ? 1_555 ZN ? HG ZN . ? lm ZN 201  ? 1_555 SG    ? GB CYS 34   ? lm CYS 110  ? 1_555 113.7 ? 
56  SG    ? GB CYS 23   ? lm CYS 99   ? 1_555 ZN ? HG ZN . ? lm ZN 201  ? 1_555 SG    ? GB CYS 34   ? lm CYS 110  ? 1_555 108.4 ? 
57  SG    ? GB CYS 20   ? lm CYS 96   ? 1_555 ZN ? HG ZN . ? lm ZN 201  ? 1_555 SG    ? GB CYS 39   ? lm CYS 115  ? 1_555 114.1 ? 
58  SG    ? GB CYS 23   ? lm CYS 99   ? 1_555 ZN ? HG ZN . ? lm ZN 201  ? 1_555 SG    ? GB CYS 39   ? lm CYS 115  ? 1_555 108.7 ? 
59  SG    ? GB CYS 34   ? lm CYS 110  ? 1_555 ZN ? HG ZN . ? lm ZN 201  ? 1_555 SG    ? GB CYS 39   ? lm CYS 115  ? 1_555 105.9 ? 
60  SG    ? IB CYS 11   ? lo CYS 12   ? 1_555 ZN ? IG ZN . ? lo ZN 201  ? 1_555 SG    ? IB CYS 14   ? lo CYS 15   ? 1_555 85.1  ? 
61  SG    ? IB CYS 11   ? lo CYS 12   ? 1_555 ZN ? IG ZN . ? lo ZN 201  ? 1_555 SG    ? IB CYS 71   ? lo CYS 72   ? 1_555 92.9  ? 
62  SG    ? IB CYS 14   ? lo CYS 15   ? 1_555 ZN ? IG ZN . ? lo ZN 201  ? 1_555 SG    ? IB CYS 71   ? lo CYS 72   ? 1_555 166.1 ? 
63  SG    ? IB CYS 11   ? lo CYS 12   ? 1_555 ZN ? IG ZN . ? lo ZN 201  ? 1_555 SG    ? IB CYS 76   ? lo CYS 77   ? 1_555 143.1 ? 
64  SG    ? IB CYS 14   ? lo CYS 15   ? 1_555 ZN ? IG ZN . ? lo ZN 201  ? 1_555 SG    ? IB CYS 76   ? lo CYS 77   ? 1_555 103.0 ? 
65  SG    ? IB CYS 71   ? lo CYS 72   ? 1_555 ZN ? IG ZN . ? lo ZN 201  ? 1_555 SG    ? IB CYS 76   ? lo CYS 77   ? 1_555 86.9  ? 
66  SG    ? JB CYS 38   ? lp CYS 39   ? 1_555 ZN ? JG ZN . ? lp ZN 101  ? 1_555 SG    ? JB CYS 41   ? lp CYS 42   ? 1_555 110.3 ? 
67  SG    ? JB CYS 38   ? lp CYS 39   ? 1_555 ZN ? JG ZN . ? lp ZN 101  ? 1_555 SG    ? JB CYS 56   ? lp CYS 57   ? 1_555 114.4 ? 
68  SG    ? JB CYS 41   ? lp CYS 42   ? 1_555 ZN ? JG ZN . ? lp ZN 101  ? 1_555 SG    ? JB CYS 56   ? lp CYS 57   ? 1_555 108.0 ? 
69  SG    ? JB CYS 38   ? lp CYS 39   ? 1_555 ZN ? JG ZN . ? lp ZN 101  ? 1_555 OG    ? JB SER 58   ? lp SER 59   ? 1_555 167.4 ? 
70  SG    ? JB CYS 41   ? lp CYS 42   ? 1_555 ZN ? JG ZN . ? lp ZN 101  ? 1_555 OG    ? JB SER 58   ? lp SER 59   ? 1_555 60.4  ? 
71  SG    ? JB CYS 56   ? lp CYS 57   ? 1_555 ZN ? JG ZN . ? lp ZN 101  ? 1_555 OG    ? JB SER 58   ? lp SER 59   ? 1_555 64.3  ? 
72  SG    ? JB CYS 38   ? lp CYS 39   ? 1_555 ZN ? JG ZN . ? lp ZN 101  ? 1_555 SG    ? JB CYS 59   ? lp CYS 60   ? 1_555 103.5 ? 
73  SG    ? JB CYS 41   ? lp CYS 42   ? 1_555 ZN ? JG ZN . ? lp ZN 101  ? 1_555 SG    ? JB CYS 59   ? lp CYS 60   ? 1_555 111.9 ? 
74  SG    ? JB CYS 56   ? lp CYS 57   ? 1_555 ZN ? JG ZN . ? lp ZN 101  ? 1_555 SG    ? JB CYS 59   ? lp CYS 60   ? 1_555 108.8 ? 
75  OG    ? JB SER 58   ? lp SER 59   ? 1_555 ZN ? JG ZN . ? lp ZN 101  ? 1_555 SG    ? JB CYS 59   ? lp CYS 60   ? 1_555 88.5  ? 
76  O     ? MB PRO 42   ? sR PRO 42   ? 1_555 MG ? CH MG . ? s2 MG 1919 ? 1_555 OG    ? MB SER 43   ? sR SER 43   ? 1_555 57.6  ? 
77  O     ? MB PRO 42   ? sR PRO 42   ? 1_555 MG ? CH MG . ? s2 MG 1919 ? 1_555 O6    ? BC G   1352 ? s2 G   1481 ? 1_555 114.5 ? 
78  OG    ? MB SER 43   ? sR SER 43   ? 1_555 MG ? CH MG . ? s2 MG 1919 ? 1_555 O6    ? BC G   1352 ? s2 G   1481 ? 1_555 84.9  ? 
79  OP1   ? BC G   90   ? s2 G   90   ? 1_555 MG ? OG MG . ? s2 MG 1905 ? 1_555 "O2'" ? BC G   383  ? s2 G   444  ? 1_555 131.4 ? 
80  OP1   ? BC G   90   ? s2 G   90   ? 1_555 MG ? OG MG . ? s2 MG 1905 ? 1_555 O6    ? BC G   385  ? s2 G   446  ? 1_555 79.1  ? 
81  "O2'" ? BC G   383  ? s2 G   444  ? 1_555 MG ? OG MG . ? s2 MG 1905 ? 1_555 O6    ? BC G   385  ? s2 G   446  ? 1_555 54.4  ? 
82  "O3'" ? BC C   98   ? s2 C   98   ? 1_555 MG ? SG MG . ? s2 MG 1909 ? 1_555 OP1   ? BC A   99   ? s2 A   99   ? 1_555 53.0  ? 
83  "O3'" ? BC C   98   ? s2 C   98   ? 1_555 MG ? SG MG . ? s2 MG 1909 ? 1_555 OP2   ? BC A   99   ? s2 A   99   ? 1_555 67.4  ? 
84  OP1   ? BC A   99   ? s2 A   99   ? 1_555 MG ? SG MG . ? s2 MG 1909 ? 1_555 OP2   ? BC A   99   ? s2 A   99   ? 1_555 59.0  ? 
85  "O3'" ? BC C   98   ? s2 C   98   ? 1_555 MG ? SG MG . ? s2 MG 1909 ? 1_555 OP1   ? BC C   348  ? s2 C   409  ? 1_555 117.0 ? 
86  OP1   ? BC A   99   ? s2 A   99   ? 1_555 MG ? SG MG . ? s2 MG 1909 ? 1_555 OP1   ? BC C   348  ? s2 C   409  ? 1_555 94.4  ? 
87  OP2   ? BC A   99   ? s2 A   99   ? 1_555 MG ? SG MG . ? s2 MG 1909 ? 1_555 OP1   ? BC C   348  ? s2 C   409  ? 1_555 144.7 ? 
88  "O3'" ? BC C   98   ? s2 C   98   ? 1_555 MG ? SG MG . ? s2 MG 1909 ? 1_555 OP2   ? BC C   348  ? s2 C   409  ? 1_555 169.7 ? 
89  OP1   ? BC A   99   ? s2 A   99   ? 1_555 MG ? SG MG . ? s2 MG 1909 ? 1_555 OP2   ? BC C   348  ? s2 C   409  ? 1_555 128.5 ? 
90  OP2   ? BC A   99   ? s2 A   99   ? 1_555 MG ? SG MG . ? s2 MG 1909 ? 1_555 OP2   ? BC C   348  ? s2 C   409  ? 1_555 104.0 ? 
91  OP1   ? BC C   348  ? s2 C   409  ? 1_555 MG ? SG MG . ? s2 MG 1909 ? 1_555 OP2   ? BC C   348  ? s2 C   409  ? 1_555 73.3  ? 
92  "O3'" ? BC C   98   ? s2 C   98   ? 1_555 MG ? SG MG . ? s2 MG 1909 ? 1_555 "O5'" ? BC C   348  ? s2 C   409  ? 1_555 117.2 ? 
93  OP1   ? BC A   99   ? s2 A   99   ? 1_555 MG ? SG MG . ? s2 MG 1909 ? 1_555 "O5'" ? BC C   348  ? s2 C   409  ? 1_555 150.4 ? 
94  OP2   ? BC A   99   ? s2 A   99   ? 1_555 MG ? SG MG . ? s2 MG 1909 ? 1_555 "O5'" ? BC C   348  ? s2 C   409  ? 1_555 148.8 ? 
95  OP1   ? BC C   348  ? s2 C   409  ? 1_555 MG ? SG MG . ? s2 MG 1909 ? 1_555 "O5'" ? BC C   348  ? s2 C   409  ? 1_555 63.8  ? 
96  OP2   ? BC C   348  ? s2 C   409  ? 1_555 MG ? SG MG . ? s2 MG 1909 ? 1_555 "O5'" ? BC C   348  ? s2 C   409  ? 1_555 66.9  ? 
97  OP1   ? BC U   172  ? s2 U   172  ? 1_555 MG ? MH MG . ? s2 MG 1929 ? 1_555 OP2   ? BC U   172  ? s2 U   172  ? 1_555 55.2  ? 
98  OP1   ? BC U   172  ? s2 U   172  ? 1_555 MG ? MH MG . ? s2 MG 1929 ? 1_555 "O3'" ? BC U   253  ? s2 U   314  ? 1_555 112.6 ? 
99  OP2   ? BC U   172  ? s2 U   172  ? 1_555 MG ? MH MG . ? s2 MG 1929 ? 1_555 "O3'" ? BC U   253  ? s2 U   314  ? 1_555 88.8  ? 
100 OP1   ? BC U   172  ? s2 U   172  ? 1_555 MG ? MH MG . ? s2 MG 1929 ? 1_555 OP1   ? BC C   254  ? s2 C   315  ? 1_555 163.5 ? 
101 OP2   ? BC U   172  ? s2 U   172  ? 1_555 MG ? MH MG . ? s2 MG 1929 ? 1_555 OP1   ? BC C   254  ? s2 C   315  ? 1_555 140.9 ? 
102 "O3'" ? BC U   253  ? s2 U   314  ? 1_555 MG ? MH MG . ? s2 MG 1929 ? 1_555 OP1   ? BC C   254  ? s2 C   315  ? 1_555 76.1  ? 
103 OP1   ? BC U   172  ? s2 U   172  ? 1_555 MG ? MH MG . ? s2 MG 1929 ? 1_555 "O5'" ? BC C   254  ? s2 C   315  ? 1_555 107.3 ? 
104 OP2   ? BC U   172  ? s2 U   172  ? 1_555 MG ? MH MG . ? s2 MG 1929 ? 1_555 "O5'" ? BC C   254  ? s2 C   315  ? 1_555 140.1 ? 
105 "O3'" ? BC U   253  ? s2 U   314  ? 1_555 MG ? MH MG . ? s2 MG 1929 ? 1_555 "O5'" ? BC C   254  ? s2 C   315  ? 1_555 63.8  ? 
106 OP1   ? BC C   254  ? s2 C   315  ? 1_555 MG ? MH MG . ? s2 MG 1929 ? 1_555 "O5'" ? BC C   254  ? s2 C   315  ? 1_555 63.0  ? 
107 "O3'" ? BC G   364  ? s2 G   425  ? 1_555 MG ? TG MG . ? s2 MG 1910 ? 1_555 OP1   ? BC A   365  ? s2 A   426  ? 1_555 61.8  ? 
108 "O3'" ? BC G   364  ? s2 G   425  ? 1_555 MG ? TG MG . ? s2 MG 1910 ? 1_555 "O5'" ? BC A   365  ? s2 A   426  ? 1_555 64.2  ? 
109 OP1   ? BC A   365  ? s2 A   426  ? 1_555 MG ? TG MG . ? s2 MG 1910 ? 1_555 "O5'" ? BC A   365  ? s2 A   426  ? 1_555 77.5  ? 
110 "O5'" ? BC A   388  ? s2 A   449  ? 1_555 MG ? QG MG . ? s2 MG 1907 ? 1_555 "O3'" ? BC A   388  ? s2 A   449  ? 1_555 110.3 ? 
111 "O5'" ? BC A   388  ? s2 A   449  ? 1_555 MG ? QG MG . ? s2 MG 1907 ? 1_555 OP1   ? BC C   389  ? s2 C   450  ? 1_555 162.2 ? 
112 "O3'" ? BC A   388  ? s2 A   449  ? 1_555 MG ? QG MG . ? s2 MG 1907 ? 1_555 OP1   ? BC C   389  ? s2 C   450  ? 1_555 62.4  ? 
113 "O5'" ? BC A   388  ? s2 A   449  ? 1_555 MG ? QG MG . ? s2 MG 1907 ? 1_555 OP2   ? BC C   389  ? s2 C   450  ? 1_555 122.3 ? 
114 "O3'" ? BC A   388  ? s2 A   449  ? 1_555 MG ? QG MG . ? s2 MG 1907 ? 1_555 OP2   ? BC C   389  ? s2 C   450  ? 1_555 61.5  ? 
115 OP1   ? BC C   389  ? s2 C   450  ? 1_555 MG ? QG MG . ? s2 MG 1907 ? 1_555 OP2   ? BC C   389  ? s2 C   450  ? 1_555 70.1  ? 
116 OP1   ? BC A   388  ? s2 A   449  ? 1_555 MG ? RG MG . ? s2 MG 1908 ? 1_555 OP2   ? BC A   388  ? s2 A   449  ? 1_555 80.8  ? 
117 "O2'" ? BC U   463  ? s2 U   524  ? 1_555 MG ? UG MG . ? s2 MG 1911 ? 1_555 O2    ? BC U   463  ? s2 U   524  ? 1_555 105.4 ? 
118 "O2'" ? BC U   463  ? s2 U   524  ? 1_555 MG ? UG MG . ? s2 MG 1911 ? 1_555 OP1   ? BC A   533  ? s2 A   594  ? 1_555 107.3 ? 
119 O2    ? BC U   463  ? s2 U   524  ? 1_555 MG ? UG MG . ? s2 MG 1911 ? 1_555 OP1   ? BC A   533  ? s2 A   594  ? 1_555 62.5  ? 
120 "O3'" ? BC U   591  ? s2 U   652  ? 1_555 MG ? WG MG . ? s2 MG 1913 ? 1_555 OP2   ? BC A   592  ? s2 A   653  ? 1_555 60.8  ? 
121 "O3'" ? BC U   591  ? s2 U   652  ? 1_555 MG ? WG MG . ? s2 MG 1913 ? 1_555 "O5'" ? BC A   592  ? s2 A   653  ? 1_555 68.5  ? 
122 OP2   ? BC A   592  ? s2 A   653  ? 1_555 MG ? WG MG . ? s2 MG 1913 ? 1_555 "O5'" ? BC A   592  ? s2 A   653  ? 1_555 71.3  ? 
123 "O3'" ? BC U   591  ? s2 U   652  ? 1_555 MG ? WG MG . ? s2 MG 1913 ? 1_555 "O4'" ? BC A   592  ? s2 A   653  ? 1_555 105.5 ? 
124 OP2   ? BC A   592  ? s2 A   653  ? 1_555 MG ? WG MG . ? s2 MG 1913 ? 1_555 "O4'" ? BC A   592  ? s2 A   653  ? 1_555 147.5 ? 
125 "O5'" ? BC A   592  ? s2 A   653  ? 1_555 MG ? WG MG . ? s2 MG 1913 ? 1_555 "O4'" ? BC A   592  ? s2 A   653  ? 1_555 76.2  ? 
126 OP1   ? BC A   607  ? s2 A   668  ? 1_555 MG ? KG MG . ? s2 MG 1901 ? 1_555 OP2   ? BC A   607  ? s2 A   668  ? 1_555 60.8  ? 
127 OP1   ? BC A   607  ? s2 A   668  ? 1_555 MG ? KG MG . ? s2 MG 1901 ? 1_555 "O5'" ? BC A   607  ? s2 A   668  ? 1_555 70.4  ? 
128 OP2   ? BC A   607  ? s2 A   668  ? 1_555 MG ? KG MG . ? s2 MG 1901 ? 1_555 "O5'" ? BC A   607  ? s2 A   668  ? 1_555 61.5  ? 
129 OP1   ? BC A   607  ? s2 A   668  ? 1_555 MG ? KG MG . ? s2 MG 1901 ? 1_555 OP1   ? BC A   608  ? s2 A   669  ? 1_555 123.9 ? 
130 OP2   ? BC A   607  ? s2 A   668  ? 1_555 MG ? KG MG . ? s2 MG 1901 ? 1_555 OP1   ? BC A   608  ? s2 A   669  ? 1_555 175.2 ? 
131 "O5'" ? BC A   607  ? s2 A   668  ? 1_555 MG ? KG MG . ? s2 MG 1901 ? 1_555 OP1   ? BC A   608  ? s2 A   669  ? 1_555 117.9 ? 
132 OP1   ? BC A   607  ? s2 A   668  ? 1_555 MG ? KG MG . ? s2 MG 1901 ? 1_555 OP2   ? BC A   608  ? s2 A   669  ? 1_555 155.5 ? 
133 OP2   ? BC A   607  ? s2 A   668  ? 1_555 MG ? KG MG . ? s2 MG 1901 ? 1_555 OP2   ? BC A   608  ? s2 A   669  ? 1_555 94.7  ? 
134 "O5'" ? BC A   607  ? s2 A   668  ? 1_555 MG ? KG MG . ? s2 MG 1901 ? 1_555 OP2   ? BC A   608  ? s2 A   669  ? 1_555 98.3  ? 
135 OP1   ? BC A   608  ? s2 A   669  ? 1_555 MG ? KG MG . ? s2 MG 1901 ? 1_555 OP2   ? BC A   608  ? s2 A   669  ? 1_555 80.6  ? 
136 OP1   ? BC G   623  ? s2 G   684  ? 1_555 MG ? YG MG . ? s2 MG 1915 ? 1_555 OP2   ? BC A   624  ? s2 A   685  ? 1_555 88.6  ? 
137 "O5'" ? BC A   906  ? s2 A   1035 ? 1_555 MG ? AH MG . ? s2 MG 1917 ? 1_555 "O4'" ? BC A   906  ? s2 A   1035 ? 1_555 61.0  ? 
138 OP1   ? BC G   942  ? s2 G   1071 ? 1_555 MG ? IH MG . ? s2 MG 1925 ? 1_555 "O5'" ? BC G   942  ? s2 G   1071 ? 1_555 68.4  ? 
139 OP1   ? BC G   1037 ? s2 G   1166 ? 1_555 MG ? BH MG . ? s2 MG 1918 ? 1_555 "O5'" ? BC G   1037 ? s2 G   1166 ? 1_555 75.6  ? 
140 OP1   ? BC G   1037 ? s2 G   1166 ? 1_555 MG ? BH MG . ? s2 MG 1918 ? 1_555 "O3'" ? BC G   1037 ? s2 G   1166 ? 1_555 171.0 ? 
141 "O5'" ? BC G   1037 ? s2 G   1166 ? 1_555 MG ? BH MG . ? s2 MG 1918 ? 1_555 "O3'" ? BC G   1037 ? s2 G   1166 ? 1_555 113.1 ? 
142 OP1   ? BC G   1037 ? s2 G   1166 ? 1_555 MG ? BH MG . ? s2 MG 1918 ? 1_555 OP2   ? BC G   1038 ? s2 G   1167 ? 1_555 106.1 ? 
143 "O5'" ? BC G   1037 ? s2 G   1166 ? 1_555 MG ? BH MG . ? s2 MG 1918 ? 1_555 OP2   ? BC G   1038 ? s2 G   1167 ? 1_555 147.2 ? 
144 "O3'" ? BC G   1037 ? s2 G   1166 ? 1_555 MG ? BH MG . ? s2 MG 1918 ? 1_555 OP2   ? BC G   1038 ? s2 G   1167 ? 1_555 65.5  ? 
145 OP2   ? BC G   1474 ? s2 G   1603 ? 1_555 MG ? DH MG . ? s2 MG 1920 ? 1_555 "O5'" ? BC G   1474 ? s2 G   1603 ? 1_555 81.9  ? 
146 OP2   ? BC G   1474 ? s2 G   1603 ? 1_555 MG ? DH MG . ? s2 MG 1920 ? 1_555 OP2   ? BC G   1475 ? s2 G   1604 ? 1_555 103.8 ? 
147 "O5'" ? BC G   1474 ? s2 G   1603 ? 1_555 MG ? DH MG . ? s2 MG 1920 ? 1_555 OP2   ? BC G   1475 ? s2 G   1604 ? 1_555 155.8 ? 
148 "O3'" ? BC U   1563 ? s2 U   1692 ? 1_555 MG ? LG MG . ? s2 MG 1902 ? 1_555 "O2'" ? BC U   1563 ? s2 U   1692 ? 1_555 85.6  ? 
149 "O3'" ? BC U   1563 ? s2 U   1692 ? 1_555 MG ? LG MG . ? s2 MG 1902 ? 1_555 "O5'" ? BC G   1564 ? s2 G   1693 ? 1_555 77.4  ? 
150 "O2'" ? BC U   1563 ? s2 U   1692 ? 1_555 MG ? LG MG . ? s2 MG 1902 ? 1_555 "O5'" ? BC G   1564 ? s2 G   1693 ? 1_555 160.2 ? 
151 "O3'" ? BC U   1563 ? s2 U   1692 ? 1_555 MG ? LG MG . ? s2 MG 1902 ? 1_555 "O4'" ? BC G   1564 ? s2 G   1693 ? 1_555 164.9 ? 
152 "O2'" ? BC U   1563 ? s2 U   1692 ? 1_555 MG ? LG MG . ? s2 MG 1902 ? 1_555 "O4'" ? BC G   1564 ? s2 G   1693 ? 1_555 107.7 ? 
153 "O5'" ? BC G   1564 ? s2 G   1693 ? 1_555 MG ? LG MG . ? s2 MG 1902 ? 1_555 "O4'" ? BC G   1564 ? s2 G   1693 ? 1_555 88.1  ? 
154 OP1   ? BC A   1703 ? s2 A   1832 ? 1_555 MG ? FH MG . ? s2 MG 1922 ? 1_555 OP2   ? BC A   1703 ? s2 A   1832 ? 1_555 69.5  ? 
155 OP1   ? BC A   1703 ? s2 A   1832 ? 1_555 MG ? FH MG . ? s2 MG 1922 ? 1_555 "O5'" ? BC A   1703 ? s2 A   1832 ? 1_555 63.4  ? 
156 OP2   ? BC A   1703 ? s2 A   1832 ? 1_555 MG ? FH MG . ? s2 MG 1922 ? 1_555 "O5'" ? BC A   1703 ? s2 A   1832 ? 1_555 57.1  ? 
157 OP1   ? BC A   1703 ? s2 A   1832 ? 1_555 MG ? FH MG . ? s2 MG 1922 ? 1_555 "O3'" ? BC G   1707 ? s2 G   1836 ? 1_555 136.2 ? 
158 OP2   ? BC A   1703 ? s2 A   1832 ? 1_555 MG ? FH MG . ? s2 MG 1922 ? 1_555 "O3'" ? BC G   1707 ? s2 G   1836 ? 1_555 103.1 ? 
159 "O5'" ? BC A   1703 ? s2 A   1832 ? 1_555 MG ? FH MG . ? s2 MG 1922 ? 1_555 "O3'" ? BC G   1707 ? s2 G   1836 ? 1_555 149.3 ? 
160 OP1   ? BC A   1703 ? s2 A   1832 ? 1_555 MG ? FH MG . ? s2 MG 1922 ? 1_555 "O2'" ? BC G   1707 ? s2 G   1836 ? 1_555 155.3 ? 
161 OP2   ? BC A   1703 ? s2 A   1832 ? 1_555 MG ? FH MG . ? s2 MG 1922 ? 1_555 "O2'" ? BC G   1707 ? s2 G   1836 ? 1_555 89.5  ? 
162 "O5'" ? BC A   1703 ? s2 A   1832 ? 1_555 MG ? FH MG . ? s2 MG 1922 ? 1_555 "O2'" ? BC G   1707 ? s2 G   1836 ? 1_555 94.5  ? 
163 "O3'" ? BC G   1707 ? s2 G   1836 ? 1_555 MG ? FH MG . ? s2 MG 1922 ? 1_555 "O2'" ? BC G   1707 ? s2 G   1836 ? 1_555 59.7  ? 
164 OP1   ? BC A   1703 ? s2 A   1832 ? 1_555 MG ? FH MG . ? s2 MG 1922 ? 1_555 OP1   ? BC G   1708 ? s2 G   1837 ? 1_555 89.1  ? 
165 OP2   ? BC A   1703 ? s2 A   1832 ? 1_555 MG ? FH MG . ? s2 MG 1922 ? 1_555 OP1   ? BC G   1708 ? s2 G   1837 ? 1_555 122.1 ? 
166 "O5'" ? BC A   1703 ? s2 A   1832 ? 1_555 MG ? FH MG . ? s2 MG 1922 ? 1_555 OP1   ? BC G   1708 ? s2 G   1837 ? 1_555 151.6 ? 
167 "O3'" ? BC G   1707 ? s2 G   1836 ? 1_555 MG ? FH MG . ? s2 MG 1922 ? 1_555 OP1   ? BC G   1708 ? s2 G   1837 ? 1_555 57.3  ? 
168 "O2'" ? BC G   1707 ? s2 G   1836 ? 1_555 MG ? FH MG . ? s2 MG 1922 ? 1_555 OP1   ? BC G   1708 ? s2 G   1837 ? 1_555 113.8 ? 
169 OP1   ? BC A   1703 ? s2 A   1832 ? 1_555 MG ? FH MG . ? s2 MG 1922 ? 1_555 OP2   ? BC G   1708 ? s2 G   1837 ? 1_555 89.7  ? 
170 OP2   ? BC A   1703 ? s2 A   1832 ? 1_555 MG ? FH MG . ? s2 MG 1922 ? 1_555 OP2   ? BC G   1708 ? s2 G   1837 ? 1_555 62.7  ? 
171 "O5'" ? BC A   1703 ? s2 A   1832 ? 1_555 MG ? FH MG . ? s2 MG 1922 ? 1_555 OP2   ? BC G   1708 ? s2 G   1837 ? 1_555 119.3 ? 
172 "O3'" ? BC G   1707 ? s2 G   1836 ? 1_555 MG ? FH MG . ? s2 MG 1922 ? 1_555 OP2   ? BC G   1708 ? s2 G   1837 ? 1_555 52.2  ? 
173 "O2'" ? BC G   1707 ? s2 G   1836 ? 1_555 MG ? FH MG . ? s2 MG 1922 ? 1_555 OP2   ? BC G   1708 ? s2 G   1837 ? 1_555 92.2  ? 
174 OP1   ? BC G   1708 ? s2 G   1837 ? 1_555 MG ? FH MG . ? s2 MG 1922 ? 1_555 OP2   ? BC G   1708 ? s2 G   1837 ? 1_555 64.1  ? 
175 OP1   ? BC A   1703 ? s2 A   1832 ? 1_555 MG ? GH MG . ? s2 MG 1923 ? 1_555 OP2   ? BC A   1703 ? s2 A   1832 ? 1_555 71.9  ? 
176 OP1   ? BC A   1703 ? s2 A   1832 ? 1_555 MG ? GH MG . ? s2 MG 1923 ? 1_555 "O5'" ? BC A   1703 ? s2 A   1832 ? 1_555 54.3  ? 
177 OP2   ? BC A   1703 ? s2 A   1832 ? 1_555 MG ? GH MG . ? s2 MG 1923 ? 1_555 "O5'" ? BC A   1703 ? s2 A   1832 ? 1_555 56.2  ? 
178 OP1   ? BC A   1703 ? s2 A   1832 ? 1_555 MG ? GH MG . ? s2 MG 1923 ? 1_555 "O3'" ? BC G   1707 ? s2 G   1836 ? 1_555 130.7 ? 
179 OP2   ? BC A   1703 ? s2 A   1832 ? 1_555 MG ? GH MG . ? s2 MG 1923 ? 1_555 "O3'" ? BC G   1707 ? s2 G   1836 ? 1_555 146.2 ? 
180 "O5'" ? BC A   1703 ? s2 A   1832 ? 1_555 MG ? GH MG . ? s2 MG 1923 ? 1_555 "O3'" ? BC G   1707 ? s2 G   1836 ? 1_555 154.7 ? 
181 OP1   ? BC A   1703 ? s2 A   1832 ? 1_555 MG ? GH MG . ? s2 MG 1923 ? 1_555 "O2'" ? BC G   1707 ? s2 G   1836 ? 1_555 135.3 ? 
182 OP2   ? BC A   1703 ? s2 A   1832 ? 1_555 MG ? GH MG . ? s2 MG 1923 ? 1_555 "O2'" ? BC G   1707 ? s2 G   1836 ? 1_555 116.1 ? 
183 "O5'" ? BC A   1703 ? s2 A   1832 ? 1_555 MG ? GH MG . ? s2 MG 1923 ? 1_555 "O2'" ? BC G   1707 ? s2 G   1836 ? 1_555 91.9  ? 
184 "O3'" ? BC G   1707 ? s2 G   1836 ? 1_555 MG ? GH MG . ? s2 MG 1923 ? 1_555 "O2'" ? BC G   1707 ? s2 G   1836 ? 1_555 68.3  ? 
185 OP1   ? BC A   1703 ? s2 A   1832 ? 1_555 MG ? GH MG . ? s2 MG 1923 ? 1_555 OP1   ? BC G   1708 ? s2 G   1837 ? 1_555 69.8  ? 
186 OP2   ? BC A   1703 ? s2 A   1832 ? 1_555 MG ? GH MG . ? s2 MG 1923 ? 1_555 OP1   ? BC G   1708 ? s2 G   1837 ? 1_555 134.9 ? 
187 "O5'" ? BC A   1703 ? s2 A   1832 ? 1_555 MG ? GH MG . ? s2 MG 1923 ? 1_555 OP1   ? BC G   1708 ? s2 G   1837 ? 1_555 114.2 ? 
188 "O3'" ? BC G   1707 ? s2 G   1836 ? 1_555 MG ? GH MG . ? s2 MG 1923 ? 1_555 OP1   ? BC G   1708 ? s2 G   1837 ? 1_555 61.1  ? 
189 "O2'" ? BC G   1707 ? s2 G   1836 ? 1_555 MG ? GH MG . ? s2 MG 1923 ? 1_555 OP1   ? BC G   1708 ? s2 G   1837 ? 1_555 107.8 ? 
190 OP1   ? BC A   1703 ? s2 A   1832 ? 1_555 MG ? GH MG . ? s2 MG 1923 ? 1_555 OP2   ? BC G   1708 ? s2 G   1837 ? 1_555 98.1  ? 
191 OP2   ? BC A   1703 ? s2 A   1832 ? 1_555 MG ? GH MG . ? s2 MG 1923 ? 1_555 OP2   ? BC G   1708 ? s2 G   1837 ? 1_555 89.8  ? 
192 "O5'" ? BC A   1703 ? s2 A   1832 ? 1_555 MG ? GH MG . ? s2 MG 1923 ? 1_555 OP2   ? BC G   1708 ? s2 G   1837 ? 1_555 139.9 ? 
193 "O3'" ? BC G   1707 ? s2 G   1836 ? 1_555 MG ? GH MG . ? s2 MG 1923 ? 1_555 OP2   ? BC G   1708 ? s2 G   1837 ? 1_555 64.9  ? 
194 "O2'" ? BC G   1707 ? s2 G   1836 ? 1_555 MG ? GH MG . ? s2 MG 1923 ? 1_555 OP2   ? BC G   1708 ? s2 G   1837 ? 1_555 124.7 ? 
195 OP1   ? BC G   1708 ? s2 G   1837 ? 1_555 MG ? GH MG . ? s2 MG 1923 ? 1_555 OP2   ? BC G   1708 ? s2 G   1837 ? 1_555 73.0  ? 
196 OP1   ? BC A   1703 ? s2 A   1832 ? 1_555 MG ? JH MG . ? s2 MG 1926 ? 1_555 OP1   ? BC U   1711 ? s2 U   1840 ? 1_555 125.0 ? 
197 OP1   ? HC C   14   ? l5 C   14   ? 1_555 MG ? SH MG . ? l5 MG 5106 ? 1_555 OP2   ? HC A   15   ? l5 A   15   ? 1_555 87.0  ? 
198 OP1   ? HC G   40   ? l5 G   40   ? 1_555 MG ? UH MG . ? l5 MG 5108 ? 1_555 OP2   ? HC C   41   ? l5 C   41   ? 1_555 95.1  ? 
199 OP1   ? HC C   41   ? l5 C   41   ? 1_555 MG ? VH MG . ? l5 MG 5109 ? 1_555 OP2   ? HC U   2699 ? l5 U   3915 ? 1_555 114.2 ? 
200 OP1   ? HC C   41   ? l5 C   41   ? 1_555 MG ? VH MG . ? l5 MG 5109 ? 1_555 OP1   ? HC G   2700 ? l5 G   3916 ? 1_555 130.7 ? 
201 OP2   ? HC U   2699 ? l5 U   3915 ? 1_555 MG ? VH MG . ? l5 MG 5109 ? 1_555 OP1   ? HC G   2700 ? l5 G   3916 ? 1_555 115.1 ? 
202 OP1   ? HC U   43   ? l5 U   43   ? 1_555 MG ? QJ MG . ? l5 MG 5156 ? 1_555 OP2   ? HC U   43   ? l5 U   43   ? 1_555 63.6  ? 
203 OP1   ? HC U   43   ? l5 U   43   ? 1_555 MG ? QJ MG . ? l5 MG 5156 ? 1_555 "O5'" ? HC U   43   ? l5 U   43   ? 1_555 59.6  ? 
204 OP2   ? HC U   43   ? l5 U   43   ? 1_555 MG ? QJ MG . ? l5 MG 5156 ? 1_555 "O5'" ? HC U   43   ? l5 U   43   ? 1_555 77.0  ? 
205 OP2   ? HC A   51   ? l5 A   51   ? 1_555 MG ? XH MG . ? l5 MG 5111 ? 1_555 "O5'" ? HC A   51   ? l5 A   51   ? 1_555 56.5  ? 
206 OP1   ? HC C   112  ? l5 C   112  ? 1_555 MG ? CI MG . ? l5 MG 5116 ? 1_555 O6    ? HC G   156  ? l5 G   156  ? 1_555 102.3 ? 
207 O6    ? HC G   356  ? l5 G   356  ? 1_555 MG ? HI MG . ? l5 MG 5121 ? 1_555 OP1   ? HC A   359  ? l5 A   359  ? 1_555 91.7  ? 
208 "O3'" ? HC C   358  ? l5 C   358  ? 1_555 MG ? II MG . ? l5 MG 5122 ? 1_555 OP1   ? HC A   359  ? l5 A   359  ? 1_555 83.6  ? 
209 OP1   ? HC G   369  ? l5 G   369  ? 1_555 MG ? JI MG . ? l5 MG 5123 ? 1_555 OP1   ? HC G   2250 ? l5 G   2793 ? 1_555 142.2 ? 
210 "O4'" ? HC A   410  ? l5 A   410  ? 1_555 MG ? KI MG . ? l5 MG 5124 ? 1_555 OP1   ? HC U   416  ? l5 U   416  ? 1_555 92.2  ? 
211 "O4'" ? HC A   410  ? l5 A   410  ? 1_555 MG ? KI MG . ? l5 MG 5124 ? 1_555 OP1   ? HC G   1788 ? l5 G   2331 ? 1_555 144.2 ? 
212 OP1   ? HC U   416  ? l5 U   416  ? 1_555 MG ? KI MG . ? l5 MG 5124 ? 1_555 OP1   ? HC G   1788 ? l5 G   2331 ? 1_555 123.1 ? 
213 OP1   ? HC G   415  ? l5 G   415  ? 1_555 MG ? LI MG . ? l5 MG 5125 ? 1_555 OP2   ? HC U   416  ? l5 U   416  ? 1_555 76.4  ? 
214 OP2   ? HC A   692  ? l5 A   956  ? 1_555 MG ? OL MG . ? l5 MG 5206 ? 1_555 O6    ? HC G   694  ? l5 G   958  ? 1_555 77.2  ? 
215 OP2   ? HC G   819  ? l5 G   1211 ? 1_555 MG ? UN MG . ? l5 MG 5264 ? 1_555 "O5'" ? HC G   819  ? l5 G   1211 ? 1_555 77.0  ? 
216 OP2   ? HC G   819  ? l5 G   1211 ? 1_555 MG ? UN MG . ? l5 MG 5264 ? 1_555 "O3'" ? HC G   819  ? l5 G   1211 ? 1_555 169.2 ? 
217 "O5'" ? HC G   819  ? l5 G   1211 ? 1_555 MG ? UN MG . ? l5 MG 5264 ? 1_555 "O3'" ? HC G   819  ? l5 G   1211 ? 1_555 98.1  ? 
218 OP2   ? HC G   819  ? l5 G   1211 ? 1_555 MG ? UN MG . ? l5 MG 5264 ? 1_555 OP2   ? HC G   820  ? l5 G   1212 ? 1_555 107.3 ? 
219 "O5'" ? HC G   819  ? l5 G   1211 ? 1_555 MG ? UN MG . ? l5 MG 5264 ? 1_555 OP2   ? HC G   820  ? l5 G   1212 ? 1_555 175.4 ? 
220 "O3'" ? HC G   819  ? l5 G   1211 ? 1_555 MG ? UN MG . ? l5 MG 5264 ? 1_555 OP2   ? HC G   820  ? l5 G   1212 ? 1_555 77.4  ? 
221 OP1   ? HC C   824  ? l5 C   1216 ? 1_555 MG ? VN MG . ? l5 MG 5265 ? 1_555 OP2   ? HC G   825  ? l5 G   1217 ? 1_555 92.4  ? 
222 "O2'" ? HC U   914  ? l5 U   1317 ? 1_555 MG ? PP MG . ? l5 MG 5311 ? 1_555 O2    ? HC U   914  ? l5 U   1317 ? 1_555 119.4 ? 
223 O6    ? HC G   918  ? l5 G   1321 ? 1_555 MG ? HJ MG . ? l5 MG 5147 ? 1_555 OP1   ? HC A   3146 ? l5 A   4394 ? 1_555 138.2 ? 
224 O6    ? HC G   918  ? l5 G   1321 ? 1_555 MG ? HJ MG . ? l5 MG 5147 ? 1_555 OP2   ? HC A   3146 ? l5 A   4394 ? 1_555 162.7 ? 
225 OP1   ? HC A   3146 ? l5 A   4394 ? 1_555 MG ? HJ MG . ? l5 MG 5147 ? 1_555 OP2   ? HC A   3146 ? l5 A   4394 ? 1_555 58.9  ? 
226 O6    ? HC G   918  ? l5 G   1321 ? 1_555 MG ? HJ MG . ? l5 MG 5147 ? 1_555 OP1   ? HC U   3197 ? l5 U   4445 ? 1_555 97.0  ? 
227 OP1   ? HC A   3146 ? l5 A   4394 ? 1_555 MG ? HJ MG . ? l5 MG 5147 ? 1_555 OP1   ? HC U   3197 ? l5 U   4445 ? 1_555 95.9  ? 
228 OP2   ? HC A   3146 ? l5 A   4394 ? 1_555 MG ? HJ MG . ? l5 MG 5147 ? 1_555 OP1   ? HC U   3197 ? l5 U   4445 ? 1_555 81.1  ? 
229 "O2'" ? HC C   922  ? l5 C   1325 ? 1_555 MG ? ZI MG . ? l5 MG 5139 ? 1_555 OP2   ? HC G   2663 ? l5 G   3879 ? 1_555 85.8  ? 
230 "O3'" ? HC A   923  ? l5 A   1326 ? 1_555 MG ? TI MG . ? l5 MG 5133 ? 1_555 OP1   ? HC C   924  ? l5 C   1327 ? 1_555 69.5  ? 
231 OP1   ? HC A   934  ? l5 A   1337 ? 1_555 MG ? BL MG . ? l5 MG 5193 ? 1_555 OP2   ? HC A   934  ? l5 A   1337 ? 1_555 69.6  ? 
232 OP1   ? HC A   934  ? l5 A   1337 ? 1_555 MG ? BL MG . ? l5 MG 5193 ? 1_555 "O5'" ? HC A   934  ? l5 A   1337 ? 1_555 57.4  ? 
233 OP2   ? HC A   934  ? l5 A   1337 ? 1_555 MG ? BL MG . ? l5 MG 5193 ? 1_555 "O5'" ? HC A   934  ? l5 A   1337 ? 1_555 63.1  ? 
234 OP1   ? HC A   934  ? l5 A   1337 ? 1_555 MG ? BL MG . ? l5 MG 5193 ? 1_555 OP1   ? HC U   1801 ? l5 U   2344 ? 1_555 148.6 ? 
235 OP2   ? HC A   934  ? l5 A   1337 ? 1_555 MG ? BL MG . ? l5 MG 5193 ? 1_555 OP1   ? HC U   1801 ? l5 U   2344 ? 1_555 137.3 ? 
236 "O5'" ? HC A   934  ? l5 A   1337 ? 1_555 MG ? BL MG . ? l5 MG 5193 ? 1_555 OP1   ? HC U   1801 ? l5 U   2344 ? 1_555 140.9 ? 
237 O6    ? HC G   952  ? l5 G   1355 ? 1_555 MG ? OO MG . ? l5 MG 5284 ? 1_555 O2    ? HC U   953  ? l5 U   1356 ? 1_555 151.2 ? 
238 O6    ? HC G   952  ? l5 G   1355 ? 1_555 MG ? OO MG . ? l5 MG 5284 ? 1_555 O4    ? HC U   953  ? l5 U   1356 ? 1_555 86.5  ? 
239 O2    ? HC U   953  ? l5 U   1356 ? 1_555 MG ? OO MG . ? l5 MG 5284 ? 1_555 O4    ? HC U   953  ? l5 U   1356 ? 1_555 102.4 ? 
240 O6    ? HC G   952  ? l5 G   1355 ? 1_555 MG ? OO MG . ? l5 MG 5284 ? 1_555 O6    ? HC G   980  ? l5 G   1383 ? 1_555 115.7 ? 
241 O2    ? HC U   953  ? l5 U   1356 ? 1_555 MG ? OO MG . ? l5 MG 5284 ? 1_555 O6    ? HC G   980  ? l5 G   1383 ? 1_555 89.1  ? 
242 O4    ? HC U   953  ? l5 U   1356 ? 1_555 MG ? OO MG . ? l5 MG 5284 ? 1_555 O6    ? HC G   980  ? l5 G   1383 ? 1_555 103.7 ? 
243 OP2   ? HC U   978  ? l5 U   1381 ? 1_555 MG ? RJ MG . ? l5 MG 5157 ? 1_555 OP2   ? HC G   979  ? l5 G   1382 ? 1_555 95.4  ? 
244 O4    ? HC U   1020 ? l5 U   1423 ? 1_555 MG ? PL MG . ? l5 MG 5207 ? 1_555 O6    ? HC G   1021 ? l5 G   1424 ? 1_555 112.8 ? 
245 "O3'" ? HC A   1115 ? l5 A   1518 ? 1_555 MG ? YN MG . ? l5 MG 5268 ? 1_555 "O2'" ? HC A   1115 ? l5 A   1518 ? 1_555 88.6  ? 
246 "O3'" ? HC A   1115 ? l5 A   1518 ? 1_555 MG ? YN MG . ? l5 MG 5268 ? 1_555 OP2   ? HC C   1116 ? l5 C   1519 ? 1_555 58.7  ? 
247 "O2'" ? HC A   1115 ? l5 A   1518 ? 1_555 MG ? YN MG . ? l5 MG 5268 ? 1_555 OP2   ? HC C   1116 ? l5 C   1519 ? 1_555 144.1 ? 
248 OP2   ? HC A   1120 ? l5 A   1523 ? 1_555 MG ? RI MG . ? l5 MG 5131 ? 1_555 OP1   ? HC G   1248 ? l5 G   1651 ? 1_555 165.2 ? 
249 OP2   ? HC A   1131 ? l5 A   1534 ? 1_555 MG ? XN MG . ? l5 MG 5267 ? 1_555 OP2   ? HC C   1132 ? l5 C   1535 ? 1_555 107.3 ? 
250 OP2   ? HC U   1175 ? l5 U   1578 ? 1_555 MG ? FK MG . ? l5 MG 5171 ? 1_555 OP2   ? HC C   1176 ? l5 C   1579 ? 1_555 90.6  ? 
251 OP2   ? HC U   1175 ? l5 U   1578 ? 1_555 MG ? FK MG . ? l5 MG 5171 ? 1_555 OP1   ? HC C   1207 ? l5 C   1610 ? 1_555 98.2  ? 
252 OP2   ? HC C   1176 ? l5 C   1579 ? 1_555 MG ? FK MG . ? l5 MG 5171 ? 1_555 OP1   ? HC C   1207 ? l5 C   1610 ? 1_555 91.1  ? 
253 OP2   ? HC C   1177 ? l5 C   1580 ? 1_555 MG ? GK MG . ? l5 MG 5172 ? 1_555 OP2   ? HC C   1207 ? l5 C   1610 ? 1_555 138.0 ? 
254 OP1   ? HC U   1185 ? l5 U   1588 ? 1_555 MG ? LK MG . ? l5 MG 5177 ? 1_555 OP2   ? HC U   1185 ? l5 U   1588 ? 1_555 73.9  ? 
255 OP1   ? HC U   1185 ? l5 U   1588 ? 1_555 MG ? LK MG . ? l5 MG 5177 ? 1_555 OP1   ? HC U   2429 ? l5 U   3645 ? 1_555 151.4 ? 
256 OP2   ? HC U   1185 ? l5 U   1588 ? 1_555 MG ? LK MG . ? l5 MG 5177 ? 1_555 OP1   ? HC U   2429 ? l5 U   3645 ? 1_555 104.2 ? 
257 OP1   ? HC U   1185 ? l5 U   1588 ? 1_555 MG ? LK MG . ? l5 MG 5177 ? 1_555 OP1   ? HC A   2430 ? l5 A   3646 ? 1_555 123.3 ? 
258 OP2   ? HC U   1185 ? l5 U   1588 ? 1_555 MG ? LK MG . ? l5 MG 5177 ? 1_555 OP1   ? HC A   2430 ? l5 A   3646 ? 1_555 139.2 ? 
259 OP1   ? HC U   2429 ? l5 U   3645 ? 1_555 MG ? LK MG . ? l5 MG 5177 ? 1_555 OP1   ? HC A   2430 ? l5 A   3646 ? 1_555 77.3  ? 
260 OP1   ? HC U   1185 ? l5 U   1588 ? 1_555 MG ? LK MG . ? l5 MG 5177 ? 1_555 OP2   ? HC A   2430 ? l5 A   3646 ? 1_555 86.5  ? 
261 OP2   ? HC U   1185 ? l5 U   1588 ? 1_555 MG ? LK MG . ? l5 MG 5177 ? 1_555 OP2   ? HC A   2430 ? l5 A   3646 ? 1_555 155.6 ? 
262 OP1   ? HC U   2429 ? l5 U   3645 ? 1_555 MG ? LK MG . ? l5 MG 5177 ? 1_555 OP2   ? HC A   2430 ? l5 A   3646 ? 1_555 86.0  ? 
263 OP1   ? HC A   2430 ? l5 A   3646 ? 1_555 MG ? LK MG . ? l5 MG 5177 ? 1_555 OP2   ? HC A   2430 ? l5 A   3646 ? 1_555 64.2  ? 
264 OP1   ? HC C   1186 ? l5 C   1589 ? 1_555 MG ? JK MG . ? l5 MG 5175 ? 1_555 "O3'" ? HC A   3305 ? l5 A   4553 ? 1_555 141.7 ? 
265 OP1   ? HC C   1186 ? l5 C   1589 ? 1_555 MG ? JK MG . ? l5 MG 5175 ? 1_555 "O2'" ? HC A   3305 ? l5 A   4553 ? 1_555 140.9 ? 
266 "O3'" ? HC A   3305 ? l5 A   4553 ? 1_555 MG ? JK MG . ? l5 MG 5175 ? 1_555 "O2'" ? HC A   3305 ? l5 A   4553 ? 1_555 69.6  ? 
267 OP1   ? HC C   1186 ? l5 C   1589 ? 1_555 MG ? JK MG . ? l5 MG 5175 ? 1_555 OP1   ? HC G   3306 ? l5 G   4554 ? 1_555 90.3  ? 
268 "O3'" ? HC A   3305 ? l5 A   4553 ? 1_555 MG ? JK MG . ? l5 MG 5175 ? 1_555 OP1   ? HC G   3306 ? l5 G   4554 ? 1_555 68.1  ? 
269 "O2'" ? HC A   3305 ? l5 A   4553 ? 1_555 MG ? JK MG . ? l5 MG 5175 ? 1_555 OP1   ? HC G   3306 ? l5 G   4554 ? 1_555 128.7 ? 
270 OP1   ? HC C   1186 ? l5 C   1589 ? 1_555 MG ? JK MG . ? l5 MG 5175 ? 1_555 "O5'" ? HC G   3306 ? l5 G   4554 ? 1_555 126.9 ? 
271 "O3'" ? HC A   3305 ? l5 A   4553 ? 1_555 MG ? JK MG . ? l5 MG 5175 ? 1_555 "O5'" ? HC G   3306 ? l5 G   4554 ? 1_555 71.7  ? 
272 "O2'" ? HC A   3305 ? l5 A   4553 ? 1_555 MG ? JK MG . ? l5 MG 5175 ? 1_555 "O5'" ? HC G   3306 ? l5 G   4554 ? 1_555 77.7  ? 
273 OP1   ? HC G   3306 ? l5 G   4554 ? 1_555 MG ? JK MG . ? l5 MG 5175 ? 1_555 "O5'" ? HC G   3306 ? l5 G   4554 ? 1_555 62.5  ? 
274 "O3'" ? HC U   1188 ? l5 U   1591 ? 1_555 MG ? RL MG . ? l5 MG 5209 ? 1_555 OP2   ? HC G   1189 ? l5 G   1592 ? 1_555 57.3  ? 
275 OP1   ? HC G   1189 ? l5 G   1592 ? 1_555 MG ? QL MG . ? l5 MG 5208 ? 1_555 OP1   ? HC U   3278 ? l5 U   4526 ? 1_555 162.7 ? 
276 OP1   ? HC A   1197 ? l5 A   1600 ? 1_555 MG ? LL MG . ? l5 MG 5203 ? 1_555 OP1   ? HC C   2251 ? l5 C   2794 ? 1_555 115.5 ? 
277 OP1   ? HC A   1197 ? l5 A   1600 ? 1_555 MG ? LL MG . ? l5 MG 5203 ? 1_555 OP2   ? HC C   2251 ? l5 C   2794 ? 1_555 161.9 ? 
278 OP1   ? HC C   2251 ? l5 C   2794 ? 1_555 MG ? LL MG . ? l5 MG 5203 ? 1_555 OP2   ? HC C   2251 ? l5 C   2794 ? 1_555 77.4  ? 
279 OP2   ? HC A   1229 ? l5 A   1632 ? 1_555 MG ? OI MG . ? l5 MG 5128 ? 1_555 OP2   ? HC G   1230 ? l5 G   1633 ? 1_555 88.7  ? 
280 OP2   ? HC A   1229 ? l5 A   1632 ? 1_555 MG ? OI MG . ? l5 MG 5128 ? 1_555 OP1   ? HC A   3287 ? l5 A   4535 ? 1_555 93.8  ? 
281 OP2   ? HC G   1230 ? l5 G   1633 ? 1_555 MG ? OI MG . ? l5 MG 5128 ? 1_555 OP1   ? HC A   3287 ? l5 A   4535 ? 1_555 110.4 ? 
282 OP1   ? HC G   1230 ? l5 G   1633 ? 1_555 MG ? NI MG . ? l5 MG 5127 ? 1_555 OP1   ? HC G   3286 ? l5 G   4534 ? 1_555 95.5  ? 
283 OP1   ? HC U   1233 ? l5 U   1636 ? 1_555 MG ? TL MG . ? l5 MG 5211 ? 1_555 OP2   ? HC U   1233 ? l5 U   1636 ? 1_555 79.6  ? 
284 OP1   ? HC U   1233 ? l5 U   1636 ? 1_555 MG ? TL MG . ? l5 MG 5211 ? 1_555 OP2   ? HC U   1236 ? l5 U   1639 ? 1_555 127.6 ? 
285 OP2   ? HC U   1233 ? l5 U   1636 ? 1_555 MG ? TL MG . ? l5 MG 5211 ? 1_555 OP2   ? HC U   1236 ? l5 U   1639 ? 1_555 150.2 ? 
286 "O3'" ? HC G   1238 ? l5 G   1641 ? 1_555 MG ? AP MG . ? l5 MG 5296 ? 1_555 "O2'" ? HC G   1238 ? l5 G   1641 ? 1_555 89.0  ? 
287 "O3'" ? HC G   1238 ? l5 G   1641 ? 1_555 MG ? AP MG . ? l5 MG 5296 ? 1_555 OP1   ? HC A   1239 ? l5 A   1642 ? 1_555 66.1  ? 
288 "O2'" ? HC G   1238 ? l5 G   1641 ? 1_555 MG ? AP MG . ? l5 MG 5296 ? 1_555 OP1   ? HC A   1239 ? l5 A   1642 ? 1_555 108.0 ? 
289 "O3'" ? HC G   1238 ? l5 G   1641 ? 1_555 MG ? AP MG . ? l5 MG 5296 ? 1_555 OP2   ? HC A   1239 ? l5 A   1642 ? 1_555 73.9  ? 
290 "O2'" ? HC G   1238 ? l5 G   1641 ? 1_555 MG ? AP MG . ? l5 MG 5296 ? 1_555 OP2   ? HC A   1239 ? l5 A   1642 ? 1_555 162.7 ? 
291 OP1   ? HC A   1239 ? l5 A   1642 ? 1_555 MG ? AP MG . ? l5 MG 5296 ? 1_555 OP2   ? HC A   1239 ? l5 A   1642 ? 1_555 63.7  ? 
292 "O3'" ? HC A   1239 ? l5 A   1642 ? 1_555 MG ? BP MG . ? l5 MG 5297 ? 1_555 "O2'" ? HC A   1239 ? l5 A   1642 ? 1_555 89.7  ? 
293 "O3'" ? HC A   1239 ? l5 A   1642 ? 1_555 MG ? BP MG . ? l5 MG 5297 ? 1_555 OP2   ? HC A   1240 ? l5 A   1643 ? 1_555 83.9  ? 
294 "O2'" ? HC A   1239 ? l5 A   1642 ? 1_555 MG ? BP MG . ? l5 MG 5297 ? 1_555 OP2   ? HC A   1240 ? l5 A   1643 ? 1_555 118.9 ? 
295 OP1   ? HC U   1256 ? l5 U   1659 ? 1_555 MG ? PI MG . ? l5 MG 5129 ? 1_555 O6    ? HC G   1805 ? l5 G   2348 ? 1_555 152.8 ? 
296 OP2   ? HC G   1264 ? l5 G   1667 ? 1_555 MG ? KJ MG . ? l5 MG 5150 ? 1_555 O6    ? HC G   1737 ? l5 G   2280 ? 1_555 91.5  ? 
297 OP1   ? HC C   1272 ? l5 C   1675 ? 1_555 MG ? QK MG . ? l5 MG 5182 ? 1_555 OP1   ? HC C   3127 ? l5 C   4375 ? 1_555 152.3 ? 
298 OP1   ? HC C   1272 ? l5 C   1675 ? 1_555 MG ? QK MG . ? l5 MG 5182 ? 1_555 OP1   ? HC A   3128 ? l5 A   4376 ? 1_555 90.3  ? 
299 OP1   ? HC C   3127 ? l5 C   4375 ? 1_555 MG ? QK MG . ? l5 MG 5182 ? 1_555 OP1   ? HC A   3128 ? l5 A   4376 ? 1_555 87.4  ? 
300 OP1   ? HC C   1272 ? l5 C   1675 ? 1_555 MG ? QK MG . ? l5 MG 5182 ? 1_555 OP1   ? HC G   3129 ? l5 G   4377 ? 1_555 110.5 ? 
301 OP1   ? HC C   3127 ? l5 C   4375 ? 1_555 MG ? QK MG . ? l5 MG 5182 ? 1_555 OP1   ? HC G   3129 ? l5 G   4377 ? 1_555 95.7  ? 
302 OP1   ? HC A   3128 ? l5 A   4376 ? 1_555 MG ? QK MG . ? l5 MG 5182 ? 1_555 OP1   ? HC G   3129 ? l5 G   4377 ? 1_555 76.1  ? 
303 "O3'" ? HC C   1272 ? l5 C   1675 ? 1_555 MG ? SN MG . ? l5 MG 5262 ? 1_555 OP1   ? HC C   1273 ? l5 C   1676 ? 1_555 70.1  ? 
304 "O3'" ? HC C   1272 ? l5 C   1675 ? 1_555 MG ? SN MG . ? l5 MG 5262 ? 1_555 OP2   ? HC C   1273 ? l5 C   1676 ? 1_555 53.9  ? 
305 OP1   ? HC C   1273 ? l5 C   1676 ? 1_555 MG ? SN MG . ? l5 MG 5262 ? 1_555 OP2   ? HC C   1273 ? l5 C   1676 ? 1_555 58.8  ? 
306 "O3'" ? HC C   1272 ? l5 C   1675 ? 1_555 MG ? SN MG . ? l5 MG 5262 ? 1_555 OP2   ? HC G   3129 ? l5 G   4377 ? 1_555 99.3  ? 
307 OP1   ? HC C   1273 ? l5 C   1676 ? 1_555 MG ? SN MG . ? l5 MG 5262 ? 1_555 OP2   ? HC G   3129 ? l5 G   4377 ? 1_555 121.0 ? 
308 OP2   ? HC C   1273 ? l5 C   1676 ? 1_555 MG ? SN MG . ? l5 MG 5262 ? 1_555 OP2   ? HC G   3129 ? l5 G   4377 ? 1_555 68.4  ? 
309 "O3'" ? HC C   1272 ? l5 C   1675 ? 1_555 MG ? SN MG . ? l5 MG 5262 ? 1_555 OP1   ? HC A   3130 ? l5 A   4378 ? 1_555 158.8 ? 
310 OP1   ? HC C   1273 ? l5 C   1676 ? 1_555 MG ? SN MG . ? l5 MG 5262 ? 1_555 OP1   ? HC A   3130 ? l5 A   4378 ? 1_555 117.0 ? 
311 OP2   ? HC C   1273 ? l5 C   1676 ? 1_555 MG ? SN MG . ? l5 MG 5262 ? 1_555 OP1   ? HC A   3130 ? l5 A   4378 ? 1_555 147.3 ? 
312 OP2   ? HC G   3129 ? l5 G   4377 ? 1_555 MG ? SN MG . ? l5 MG 5262 ? 1_555 OP1   ? HC A   3130 ? l5 A   4378 ? 1_555 93.5  ? 
313 OP1   ? HC C   1275 ? l5 C   1678 ? 1_555 MG ? RK MG . ? l5 MG 5183 ? 1_555 OP2   ? HC C   1275 ? l5 C   1678 ? 1_555 61.3  ? 
314 "O3'" ? HC A   1276 ? l5 A   1679 ? 1_555 MG ? DJ MG . ? l5 MG 5143 ? 1_555 OP1   ? HC G   1277 ? l5 G   1680 ? 1_555 59.8  ? 
315 "O3'" ? HC A   1276 ? l5 A   1679 ? 1_555 MG ? DJ MG . ? l5 MG 5143 ? 1_555 OP2   ? HC G   1277 ? l5 G   1680 ? 1_555 52.6  ? 
316 OP1   ? HC G   1277 ? l5 G   1680 ? 1_555 MG ? DJ MG . ? l5 MG 5143 ? 1_555 OP2   ? HC G   1277 ? l5 G   1680 ? 1_555 63.8  ? 
317 O4    ? HC U   1337 ? l5 U   1744 ? 1_555 MG ? EO MG . ? l5 MG 5274 ? 1_555 O6    ? HC G   1338 ? l5 G   1745 ? 1_555 94.8  ? 
318 OP2   ? HC G   1447 ? l5 G   1854 ? 1_555 MG ? EJ MG . ? l5 MG 5144 ? 1_555 OP2   ? HC G   1448 ? l5 G   1855 ? 1_555 115.6 ? 
319 "O3'" ? HC G   1471 ? l5 G   1878 ? 1_555 MG ? CO MG . ? l5 MG 5272 ? 1_555 "O2'" ? HC G   1471 ? l5 G   1878 ? 1_555 67.4  ? 
320 "O3'" ? HC G   1471 ? l5 G   1878 ? 1_555 MG ? CO MG . ? l5 MG 5272 ? 1_555 OP1   ? HC C   1472 ? l5 C   1879 ? 1_555 76.8  ? 
321 "O2'" ? HC G   1471 ? l5 G   1878 ? 1_555 MG ? CO MG . ? l5 MG 5272 ? 1_555 OP1   ? HC C   1472 ? l5 C   1879 ? 1_555 135.5 ? 
322 "O3'" ? HC G   1471 ? l5 G   1878 ? 1_555 MG ? CO MG . ? l5 MG 5272 ? 1_555 "O5'" ? HC C   1472 ? l5 C   1879 ? 1_555 69.1  ? 
323 "O2'" ? HC G   1471 ? l5 G   1878 ? 1_555 MG ? CO MG . ? l5 MG 5272 ? 1_555 "O5'" ? HC C   1472 ? l5 C   1879 ? 1_555 78.1  ? 
324 OP1   ? HC C   1472 ? l5 C   1879 ? 1_555 MG ? CO MG . ? l5 MG 5272 ? 1_555 "O5'" ? HC C   1472 ? l5 C   1879 ? 1_555 64.6  ? 
325 OP1   ? HC A   1481 ? l5 A   1888 ? 1_555 MG ? BK MG . ? l5 MG 5167 ? 1_555 O4    ? HC U   1482 ? l5 U   1889 ? 1_555 94.0  ? 
326 OP1   ? HC C   1491 ? l5 C   1898 ? 1_555 MG ? QO MG . ? l5 MG 5286 ? 1_555 OP2   ? HC G   1735 ? l5 G   2278 ? 1_555 147.0 ? 
327 OP2   ? HC G   1509 ? l5 G   1916 ? 1_555 MG ? CK MG . ? l5 MG 5168 ? 1_555 OP1   ? HC A   1510 ? l5 A   1917 ? 1_555 79.7  ? 
328 OP2   ? HC G   1509 ? l5 G   1916 ? 1_555 MG ? CK MG . ? l5 MG 5168 ? 1_555 OP2   ? HC A   1510 ? l5 A   1917 ? 1_555 86.3  ? 
329 OP1   ? HC A   1510 ? l5 A   1917 ? 1_555 MG ? CK MG . ? l5 MG 5168 ? 1_555 OP2   ? HC A   1510 ? l5 A   1917 ? 1_555 64.4  ? 
330 OP1   ? HC A   1736 ? l5 A   2279 ? 1_555 MG ? LJ MG . ? l5 MG 5151 ? 1_555 OP2   ? HC G   1737 ? l5 G   2280 ? 1_555 88.8  ? 
331 O6    ? HC G   1766 ? l5 G   2309 ? 1_555 MG ? RO MG . ? l5 MG 5287 ? 1_555 O4    ? HC U   1786 ? l5 U   2329 ? 1_555 71.8  ? 
332 OP1   ? HC G   1787 ? l5 G   2330 ? 1_555 MG ? VJ MG . ? l5 MG 5161 ? 1_555 OP2   ? HC G   1788 ? l5 G   2331 ? 1_555 122.3 ? 
333 "O3'" ? HC A   1804 ? l5 A   2347 ? 1_555 MG ? AL MG . ? l5 MG 5192 ? 1_555 OP1   ? HC G   1805 ? l5 G   2348 ? 1_555 60.8  ? 
334 "O3'" ? HC A   1804 ? l5 A   2347 ? 1_555 MG ? AL MG . ? l5 MG 5192 ? 1_555 OP2   ? HC G   1805 ? l5 G   2348 ? 1_555 66.5  ? 
335 OP1   ? HC G   1805 ? l5 G   2348 ? 1_555 MG ? AL MG . ? l5 MG 5192 ? 1_555 OP2   ? HC G   1805 ? l5 G   2348 ? 1_555 67.9  ? 
336 "O3'" ? HC U   1807 ? l5 U   2350 ? 1_555 MG ? DP MG . ? l5 MG 5299 ? 1_555 OP2   ? HC C   1808 ? l5 C   2351 ? 1_555 81.5  ? 
337 "O3'" ? HC U   1807 ? l5 U   2350 ? 1_555 MG ? DP MG . ? l5 MG 5299 ? 1_555 "O5'" ? HC C   1808 ? l5 C   2351 ? 1_555 64.6  ? 
338 OP2   ? HC C   1808 ? l5 C   2351 ? 1_555 MG ? DP MG . ? l5 MG 5299 ? 1_555 "O5'" ? HC C   1808 ? l5 C   2351 ? 1_555 64.0  ? 
339 OP1   ? HC A   1820 ? l5 A   2363 ? 1_555 MG ? YL MG . ? l5 MG 5216 ? 1_555 OP1   ? HC U   2637 ? l5 U   3853 ? 1_555 95.9  ? 
340 OP2   ? HC C   1849 ? l5 C   2392 ? 1_555 MG ? VK MG . ? l5 MG 5187 ? 1_555 OP1   ? HC U   2276 ? l5 U   2819 ? 1_555 89.0  ? 
341 OP2   ? HC C   1850 ? l5 C   2393 ? 1_555 MG ? WK MG . ? l5 MG 5188 ? 1_555 O6    ? HC G   1851 ? l5 G   2394 ? 1_555 126.2 ? 
342 OP2   ? HC C   1850 ? l5 C   2393 ? 1_555 MG ? WK MG . ? l5 MG 5188 ? 1_555 OP2   ? HC U   2276 ? l5 U   2819 ? 1_555 140.5 ? 
343 O6    ? HC G   1851 ? l5 G   2394 ? 1_555 MG ? WK MG . ? l5 MG 5188 ? 1_555 OP2   ? HC U   2276 ? l5 U   2819 ? 1_555 91.0  ? 
344 OP1   ? HC C   1867 ? l5 C   2410 ? 1_555 MG ? EL MG . ? l5 MG 5196 ? 1_555 OP2   ? HC C   1868 ? l5 C   2411 ? 1_555 77.6  ? 
345 OP1   ? HC C   1867 ? l5 C   2410 ? 1_555 MG ? EL MG . ? l5 MG 5196 ? 1_555 OP1   ? HC A   1885 ? l5 A   2428 ? 1_555 118.7 ? 
346 OP2   ? HC C   1868 ? l5 C   2411 ? 1_555 MG ? EL MG . ? l5 MG 5196 ? 1_555 OP1   ? HC A   1885 ? l5 A   2428 ? 1_555 155.7 ? 
347 "O5'" ? HC A   1874 ? l5 A   2417 ? 1_555 MG ? JO MG . ? l5 MG 5279 ? 1_555 "O3'" ? HC A   1874 ? l5 A   2417 ? 1_555 109.8 ? 
348 "O5'" ? HC A   1874 ? l5 A   2417 ? 1_555 MG ? JO MG . ? l5 MG 5279 ? 1_555 OP1   ? HC A   1875 ? l5 A   2418 ? 1_555 146.3 ? 
349 "O3'" ? HC A   1874 ? l5 A   2417 ? 1_555 MG ? JO MG . ? l5 MG 5279 ? 1_555 OP1   ? HC A   1875 ? l5 A   2418 ? 1_555 60.6  ? 
350 "O5'" ? HC A   1874 ? l5 A   2417 ? 1_555 MG ? JO MG . ? l5 MG 5279 ? 1_555 OP2   ? HC A   1875 ? l5 A   2418 ? 1_555 85.4  ? 
351 "O3'" ? HC A   1874 ? l5 A   2417 ? 1_555 MG ? JO MG . ? l5 MG 5279 ? 1_555 OP2   ? HC A   1875 ? l5 A   2418 ? 1_555 77.6  ? 
352 OP1   ? HC A   1875 ? l5 A   2418 ? 1_555 MG ? JO MG . ? l5 MG 5279 ? 1_555 OP2   ? HC A   1875 ? l5 A   2418 ? 1_555 61.3  ? 
353 OP2   ? HC C   1879 ? l5 C   2422 ? 1_555 MG ? FL MG . ? l5 MG 5197 ? 1_555 OP2   ? HC A   1880 ? l5 A   2423 ? 1_555 105.4 ? 
354 OP2   ? HC C   1887 ? l5 C   2430 ? 1_555 MG ? IL MG . ? l5 MG 5200 ? 1_555 "O5'" ? HC C   1887 ? l5 C   2430 ? 1_555 57.7  ? 
355 OP2   ? HC A   1895 ? l5 A   2438 ? 1_555 MG ? JL MG . ? l5 MG 5201 ? 1_555 O4    ? HC U   2239 ? l5 U   2782 ? 1_555 108.9 ? 
356 OP2   ? HC G   1971 ? l5 G   2514 ? 1_555 MG ? ZL MG . ? l5 MG 5217 ? 1_555 O6    ? HC G   1973 ? l5 G   2516 ? 1_555 103.5 ? 
357 OP1   ? HC G   1985 ? l5 G   2528 ? 1_555 MG ? DL MG . ? l5 MG 5195 ? 1_555 OP2   ? HC A   1986 ? l5 A   2529 ? 1_555 88.6  ? 
358 OP1   ? HC G   1985 ? l5 G   2528 ? 1_555 MG ? DL MG . ? l5 MG 5195 ? 1_555 OP1   ? HC C   2241 ? l5 C   2784 ? 1_555 116.1 ? 
359 OP2   ? HC A   1986 ? l5 A   2529 ? 1_555 MG ? DL MG . ? l5 MG 5195 ? 1_555 OP1   ? HC C   2241 ? l5 C   2784 ? 1_555 95.9  ? 
360 "O2'" ? HC U   2096 ? l5 U   2639 ? 1_555 MG ? EM MG . ? l5 MG 5222 ? 1_555 O6    ? HC G   2150 ? l5 G   2693 ? 1_555 157.8 ? 
361 "O2'" ? HC U   2096 ? l5 U   2639 ? 1_555 MG ? EM MG . ? l5 MG 5222 ? 1_555 O6    ? HC G   2151 ? l5 G   2694 ? 1_555 57.5  ? 
362 O6    ? HC G   2150 ? l5 G   2693 ? 1_555 MG ? EM MG . ? l5 MG 5222 ? 1_555 O6    ? HC G   2151 ? l5 G   2694 ? 1_555 102.0 ? 
363 "O3'" ? HC A   2133 ? l5 A   2676 ? 1_555 MG ? WO MG . ? l5 MG 5292 ? 1_555 OP2   ? HC G   2134 ? l5 G   2677 ? 1_555 62.4  ? 
364 "O3'" ? HC A   2133 ? l5 A   2676 ? 1_555 MG ? WO MG . ? l5 MG 5292 ? 1_555 "O5'" ? HC G   2134 ? l5 G   2677 ? 1_555 64.1  ? 
365 OP2   ? HC G   2134 ? l5 G   2677 ? 1_555 MG ? WO MG . ? l5 MG 5292 ? 1_555 "O5'" ? HC G   2134 ? l5 G   2677 ? 1_555 78.5  ? 
366 O4    ? HC U   2158 ? l5 U   2701 ? 1_555 MG ? FM MG . ? l5 MG 5223 ? 1_555 O6    ? HC G   2172 ? l5 G   2715 ? 1_555 77.6  ? 
367 OP1   ? HC A   2240 ? l5 A   2783 ? 1_555 MG ? CL MG . ? l5 MG 5194 ? 1_555 OP2   ? HC C   2241 ? l5 C   2784 ? 1_555 96.0  ? 
368 OP2   ? HC A   2246 ? l5 A   2789 ? 1_555 MG ? HM MG . ? l5 MG 5225 ? 1_555 OP2   ? HC U   2285 ? l5 U   2828 ? 1_555 157.5 ? 
369 OP2   ? HC U   2283 ? l5 U   2826 ? 1_555 MG ? GL MG . ? l5 MG 5198 ? 1_555 "O5'" ? HC U   2283 ? l5 U   2826 ? 1_555 70.2  ? 
370 OP1   ? HC A   2302 ? l5 A   2845 ? 1_555 MG ? JM MG . ? l5 MG 5227 ? 1_555 OP2   ? HC A   2302 ? l5 A   2845 ? 1_555 58.8  ? 
371 OP1   ? HC A   2302 ? l5 A   2845 ? 1_555 MG ? JM MG . ? l5 MG 5227 ? 1_555 "O5'" ? HC A   2302 ? l5 A   2845 ? 1_555 76.2  ? 
372 OP2   ? HC A   2302 ? l5 A   2845 ? 1_555 MG ? JM MG . ? l5 MG 5227 ? 1_555 "O5'" ? HC A   2302 ? l5 A   2845 ? 1_555 56.1  ? 
373 "O3'" ? HC A   2306 ? l5 A   2849 ? 1_555 MG ? KM MG . ? l5 MG 5228 ? 1_555 OP2   ? HC A   2307 ? l5 A   2850 ? 1_555 79.4  ? 
374 "O3'" ? HC A   2306 ? l5 A   2849 ? 1_555 MG ? KM MG . ? l5 MG 5228 ? 1_555 O4    ? HC U   2309 ? l5 U   2852 ? 1_555 160.9 ? 
375 OP2   ? HC A   2307 ? l5 A   2850 ? 1_555 MG ? KM MG . ? l5 MG 5228 ? 1_555 O4    ? HC U   2309 ? l5 U   2852 ? 1_555 91.1  ? 
376 OP2   ? HC A   2307 ? l5 A   2850 ? 1_555 MG ? LM MG . ? l5 MG 5229 ? 1_555 OP2   ? HC G   2308 ? l5 G   2851 ? 1_555 80.9  ? 
377 OP2   ? HC A   2307 ? l5 A   2850 ? 1_555 MG ? LM MG . ? l5 MG 5229 ? 1_555 O4    ? HC U   2309 ? l5 U   2852 ? 1_555 66.6  ? 
378 OP2   ? HC G   2308 ? l5 G   2851 ? 1_555 MG ? LM MG . ? l5 MG 5229 ? 1_555 O4    ? HC U   2309 ? l5 U   2852 ? 1_555 98.3  ? 
379 OP2   ? HC A   2307 ? l5 A   2850 ? 1_555 MG ? LM MG . ? l5 MG 5229 ? 1_555 OP1   ? HC A   3248 ? l5 A   4496 ? 1_555 86.7  ? 
380 OP2   ? HC G   2308 ? l5 G   2851 ? 1_555 MG ? LM MG . ? l5 MG 5229 ? 1_555 OP1   ? HC A   3248 ? l5 A   4496 ? 1_555 95.0  ? 
381 O4    ? HC U   2309 ? l5 U   2852 ? 1_555 MG ? LM MG . ? l5 MG 5229 ? 1_555 OP1   ? HC A   3248 ? l5 A   4496 ? 1_555 147.7 ? 
382 OP1   ? HC G   2308 ? l5 G   2851 ? 1_555 MG ? MM MG . ? l5 MG 5230 ? 1_555 OP2   ? HC U   2309 ? l5 U   2852 ? 1_555 109.6 ? 
383 "O3'" ? HC U   2421 ? l5 U   3637 ? 1_555 MG ? HK MG . ? l5 MG 5173 ? 1_555 "O2'" ? HC U   2421 ? l5 U   3637 ? 1_555 95.3  ? 
384 "O3'" ? HC U   2421 ? l5 U   3637 ? 1_555 MG ? HK MG . ? l5 MG 5173 ? 1_555 OP1   ? HC G   2422 ? l5 G   3638 ? 1_555 59.9  ? 
385 "O2'" ? HC U   2421 ? l5 U   3637 ? 1_555 MG ? HK MG . ? l5 MG 5173 ? 1_555 OP1   ? HC G   2422 ? l5 G   3638 ? 1_555 142.9 ? 
386 OP1   ? HC A   2426 ? l5 A   3642 ? 1_555 MG ? MK MG . ? l5 MG 5178 ? 1_555 OP1   ? HC U   2428 ? l5 U   3644 ? 1_555 91.2  ? 
387 OP1   ? HC A   2426 ? l5 A   3642 ? 1_555 MG ? MK MG . ? l5 MG 5178 ? 1_555 OP2   ? HC U   2429 ? l5 U   3645 ? 1_555 168.8 ? 
388 OP1   ? HC U   2428 ? l5 U   3644 ? 1_555 MG ? MK MG . ? l5 MG 5178 ? 1_555 OP2   ? HC U   2429 ? l5 U   3645 ? 1_555 86.0  ? 
389 OP2   ? HC A   2431 ? l5 A   3647 ? 1_555 MG ? IK MG . ? l5 MG 5174 ? 1_555 "O3'" ? HC G   2611 ? l5 G   3827 ? 1_555 160.4 ? 
390 OP2   ? HC A   2431 ? l5 A   3647 ? 1_555 MG ? IK MG . ? l5 MG 5174 ? 1_555 OP1   ? HC A   2612 ? l5 A   3828 ? 1_555 97.0  ? 
391 "O3'" ? HC G   2611 ? l5 G   3827 ? 1_555 MG ? IK MG . ? l5 MG 5174 ? 1_555 OP1   ? HC A   2612 ? l5 A   3828 ? 1_555 66.5  ? 
392 OP2   ? HC A   2431 ? l5 A   3647 ? 1_555 MG ? IK MG . ? l5 MG 5174 ? 1_555 "O5'" ? HC A   2612 ? l5 A   3828 ? 1_555 109.3 ? 
393 "O3'" ? HC G   2611 ? l5 G   3827 ? 1_555 MG ? IK MG . ? l5 MG 5174 ? 1_555 "O5'" ? HC A   2612 ? l5 A   3828 ? 1_555 73.9  ? 
394 OP1   ? HC A   2612 ? l5 A   3828 ? 1_555 MG ? IK MG . ? l5 MG 5174 ? 1_555 "O5'" ? HC A   2612 ? l5 A   3828 ? 1_555 63.9  ? 
395 OP2   ? HC A   2431 ? l5 A   3647 ? 1_555 MG ? IK MG . ? l5 MG 5174 ? 1_555 OP2   ? HC G   2613 ? l5 G   3829 ? 1_555 103.9 ? 
396 "O3'" ? HC G   2611 ? l5 G   3827 ? 1_555 MG ? IK MG . ? l5 MG 5174 ? 1_555 OP2   ? HC G   2613 ? l5 G   3829 ? 1_555 95.2  ? 
397 OP1   ? HC A   2612 ? l5 A   3828 ? 1_555 MG ? IK MG . ? l5 MG 5174 ? 1_555 OP2   ? HC G   2613 ? l5 G   3829 ? 1_555 152.6 ? 
398 "O5'" ? HC A   2612 ? l5 A   3828 ? 1_555 MG ? IK MG . ? l5 MG 5174 ? 1_555 OP2   ? HC G   2613 ? l5 G   3829 ? 1_555 92.2  ? 
399 OP2   ? HC A   2436 ? l5 A   3652 ? 1_555 MG ? PK MG . ? l5 MG 5181 ? 1_555 O6    ? HC G   2475 ? l5 G   3691 ? 1_555 130.6 ? 
400 O6    ? HC G   2438 ? l5 G   3654 ? 1_555 MG ? CP MG . ? l5 MG 5298 ? 1_555 O4    ? HC U   2474 ? l5 U   3690 ? 1_555 79.6  ? 
401 O6    ? HC G   2449 ? l5 G   3665 ? 1_555 MG ? YO MG . ? l5 MG 5294 ? 1_555 O6    ? HC G   2460 ? l5 G   3676 ? 1_555 115.6 ? 
402 O6    ? HC G   2449 ? l5 G   3665 ? 1_555 MG ? YO MG . ? l5 MG 5294 ? 1_555 O4    ? HC U   2461 ? l5 U   3677 ? 1_555 83.7  ? 
403 O6    ? HC G   2460 ? l5 G   3676 ? 1_555 MG ? YO MG . ? l5 MG 5294 ? 1_555 O4    ? HC U   2461 ? l5 U   3677 ? 1_555 105.7 ? 
404 OP1   ? HC A   2476 ? l5 A   3692 ? 1_555 MG ? OK MG . ? l5 MG 5180 ? 1_555 "O5'" ? HC A   2476 ? l5 A   3692 ? 1_555 62.2  ? 
405 OP1   ? HC A   2476 ? l5 A   3692 ? 1_555 MG ? OK MG . ? l5 MG 5180 ? 1_555 OP2   ? HC U   2477 ? l5 U   3693 ? 1_555 139.9 ? 
406 "O5'" ? HC A   2476 ? l5 A   3692 ? 1_555 MG ? OK MG . ? l5 MG 5180 ? 1_555 OP2   ? HC U   2477 ? l5 U   3693 ? 1_555 78.3  ? 
407 O2    ? HC C   2485 ? l5 C   3701 ? 1_555 MG ? QM MG . ? l5 MG 5234 ? 1_555 O6    ? HC G   2489 ? l5 G   3705 ? 1_555 110.4 ? 
408 O2    ? HC C   2485 ? l5 C   3701 ? 1_555 MG ? QM MG . ? l5 MG 5234 ? 1_555 O4    ? HC U   2529 ? l5 U   3745 ? 1_555 89.5  ? 
409 O6    ? HC G   2489 ? l5 G   3705 ? 1_555 MG ? QM MG . ? l5 MG 5234 ? 1_555 O4    ? HC U   2529 ? l5 U   3745 ? 1_555 92.5  ? 
410 O2    ? HC C   2485 ? l5 C   3701 ? 1_555 MG ? RM MG . ? l5 MG 5235 ? 1_555 O6    ? HC G   2487 ? l5 G   3703 ? 1_555 101.0 ? 
411 "O3'" ? HC C   2485 ? l5 C   3701 ? 1_555 MG ? LO MG . ? l5 MG 5281 ? 1_555 "O2'" ? HC C   2485 ? l5 C   3701 ? 1_555 87.3  ? 
412 "O3'" ? HC C   2485 ? l5 C   3701 ? 1_555 MG ? LO MG . ? l5 MG 5281 ? 1_555 OP1   ? HC A   2486 ? l5 A   3702 ? 1_555 68.2  ? 
413 "O2'" ? HC C   2485 ? l5 C   3701 ? 1_555 MG ? LO MG . ? l5 MG 5281 ? 1_555 OP1   ? HC A   2486 ? l5 A   3702 ? 1_555 132.6 ? 
414 "O3'" ? HC C   2485 ? l5 C   3701 ? 1_555 MG ? LO MG . ? l5 MG 5281 ? 1_555 OP2   ? HC A   2486 ? l5 A   3702 ? 1_555 69.5  ? 
415 "O2'" ? HC C   2485 ? l5 C   3701 ? 1_555 MG ? LO MG . ? l5 MG 5281 ? 1_555 OP2   ? HC A   2486 ? l5 A   3702 ? 1_555 145.2 ? 
416 OP1   ? HC A   2486 ? l5 A   3702 ? 1_555 MG ? LO MG . ? l5 MG 5281 ? 1_555 OP2   ? HC A   2486 ? l5 A   3702 ? 1_555 62.8  ? 
417 O2    ? HC C   2566 ? l5 C   3782 ? 1_555 MG ? UM MG . ? l5 MG 5238 ? 1_555 O6    ? HC G   2571 ? l5 G   3787 ? 1_555 123.4 ? 
418 OP2   ? HC A   2568 ? l5 A   3784 ? 1_555 MG ? DO MG . ? l5 MG 5273 ? 1_555 OP1   ? HC U   2570 ? l5 U   3786 ? 1_555 122.7 ? 
419 OP1   ? HC A   2601 ? l5 A   3817 ? 1_555 MG ? PM MG . ? l5 MG 5233 ? 1_555 OP2   ? HC A   2601 ? l5 A   3817 ? 1_555 76.2  ? 
420 OP1   ? HC C   2617 ? l5 C   3833 ? 1_555 MG ? NM MG . ? l5 MG 5231 ? 1_555 OP1   ? HC U   3249 ? l5 U   4497 ? 1_555 116.3 ? 
421 "O3'" ? HC U   2635 ? l5 U   3851 ? 1_555 MG ? FO MG . ? l5 MG 5275 ? 1_555 OP1   ? HC A   2636 ? l5 A   3852 ? 1_555 81.3  ? 
422 OP2   ? HC A   2686 ? l5 A   3902 ? 1_555 MG ? UI MG . ? l5 MG 5134 ? 1_555 OP1   ? HC G   3203 ? l5 G   4451 ? 1_555 112.8 ? 
423 OP2   ? HC G   2691 ? l5 G   3907 ? 1_555 MG ? SI MG . ? l5 MG 5132 ? 1_555 "O5'" ? HC G   2691 ? l5 G   3907 ? 1_555 56.7  ? 
424 OP2   ? HC G   2691 ? l5 G   3907 ? 1_555 MG ? SI MG . ? l5 MG 5132 ? 1_555 OP2   ? HC G   3200 ? l5 G   4448 ? 1_555 146.5 ? 
425 "O5'" ? HC G   2691 ? l5 G   3907 ? 1_555 MG ? SI MG . ? l5 MG 5132 ? 1_555 OP2   ? HC G   3200 ? l5 G   4448 ? 1_555 125.3 ? 
426 OP2   ? HC G   2691 ? l5 G   3907 ? 1_555 MG ? SI MG . ? l5 MG 5132 ? 1_555 "O5'" ? HC G   3200 ? l5 G   4448 ? 1_555 131.8 ? 
427 "O5'" ? HC G   2691 ? l5 G   3907 ? 1_555 MG ? SI MG . ? l5 MG 5132 ? 1_555 "O5'" ? HC G   3200 ? l5 G   4448 ? 1_555 80.0  ? 
428 OP2   ? HC G   3200 ? l5 G   4448 ? 1_555 MG ? SI MG . ? l5 MG 5132 ? 1_555 "O5'" ? HC G   3200 ? l5 G   4448 ? 1_555 74.6  ? 
429 OP1   ? HC G   2691 ? l5 G   3907 ? 1_555 MG ? FJ MG . ? l5 MG 5145 ? 1_555 OP2   ? HC G   2691 ? l5 G   3907 ? 1_555 75.8  ? 
430 OP1   ? HC G   2691 ? l5 G   3907 ? 1_555 MG ? FJ MG . ? l5 MG 5145 ? 1_555 OP1   ? HC A   2692 ? l5 A   3908 ? 1_555 96.5  ? 
431 OP2   ? HC G   2691 ? l5 G   3907 ? 1_555 MG ? FJ MG . ? l5 MG 5145 ? 1_555 OP1   ? HC A   2692 ? l5 A   3908 ? 1_555 127.0 ? 
432 O6    ? HC G   2691 ? l5 G   3907 ? 1_555 MG ? XM MG . ? l5 MG 5241 ? 1_555 O6    ? HC G   3145 ? l5 G   4393 ? 1_555 77.7  ? 
433 O6    ? HC G   2691 ? l5 G   3907 ? 1_555 MG ? XM MG . ? l5 MG 5241 ? 1_555 "O4'" ? HC C   3199 ? l5 C   4447 ? 1_555 150.4 ? 
434 O6    ? HC G   3145 ? l5 G   4393 ? 1_555 MG ? XM MG . ? l5 MG 5241 ? 1_555 "O4'" ? HC C   3199 ? l5 C   4447 ? 1_555 127.2 ? 
435 O6    ? HC G   2691 ? l5 G   3907 ? 1_555 MG ? XM MG . ? l5 MG 5241 ? 1_555 O2    ? HC C   3199 ? l5 C   4447 ? 1_555 90.5  ? 
436 O6    ? HC G   3145 ? l5 G   4393 ? 1_555 MG ? XM MG . ? l5 MG 5241 ? 1_555 O2    ? HC C   3199 ? l5 C   4447 ? 1_555 91.4  ? 
437 "O4'" ? HC C   3199 ? l5 C   4447 ? 1_555 MG ? XM MG . ? l5 MG 5241 ? 1_555 O2    ? HC C   3199 ? l5 C   4447 ? 1_555 103.0 ? 
438 O6    ? HC G   2961 ? l5 G   4209 ? 1_555 MG ? AN MG . ? l5 MG 5244 ? 1_555 O4    ? HC U   2962 ? l5 U   4210 ? 1_555 95.3  ? 
439 OP1   ? HC C   2967 ? l5 C   4215 ? 1_555 MG ? SK MG . ? l5 MG 5184 ? 1_555 O6    ? HC G   2968 ? l5 G   4216 ? 1_555 129.6 ? 
440 OP1   ? HC C   2967 ? l5 C   4215 ? 1_555 MG ? SK MG . ? l5 MG 5184 ? 1_555 O6    ? HC G   2969 ? l5 G   4217 ? 1_555 122.9 ? 
441 O6    ? HC G   2968 ? l5 G   4216 ? 1_555 MG ? SK MG . ? l5 MG 5184 ? 1_555 O6    ? HC G   2969 ? l5 G   4217 ? 1_555 65.1  ? 
442 OP2   ? HC A   3033 ? l5 A   4281 ? 1_555 MG ? CN MG . ? l5 MG 5246 ? 1_555 "O5'" ? HC A   3033 ? l5 A   4281 ? 1_555 70.9  ? 
443 O4    ? HC U   3073 ? l5 U   4321 ? 1_555 MG ? FP MG . ? l5 MG 5301 ? 1_555 O6    ? HC G   3074 ? l5 G   4322 ? 1_555 84.5  ? 
444 O4    ? HC U   3073 ? l5 U   4321 ? 1_555 MG ? FP MG . ? l5 MG 5301 ? 1_555 O6    ? HC G   3078 ? l5 G   4326 ? 1_555 126.7 ? 
445 O6    ? HC G   3074 ? l5 G   4322 ? 1_555 MG ? FP MG . ? l5 MG 5301 ? 1_555 O6    ? HC G   3078 ? l5 G   4326 ? 1_555 88.2  ? 
446 OP1   ? HC G   3083 ? l5 G   4331 ? 1_555 MG ? KO MG . ? l5 MG 5280 ? 1_555 "O3'" ? HC C   3084 ? l5 C   4332 ? 1_555 117.2 ? 
447 OP1   ? HC G   3083 ? l5 G   4331 ? 1_555 MG ? KO MG . ? l5 MG 5280 ? 1_555 OP1   ? HC C   3085 ? l5 C   4333 ? 1_555 87.8  ? 
448 "O3'" ? HC C   3084 ? l5 C   4332 ? 1_555 MG ? KO MG . ? l5 MG 5280 ? 1_555 OP1   ? HC C   3085 ? l5 C   4333 ? 1_555 58.6  ? 
449 OP2   ? HC A   3146 ? l5 A   4394 ? 1_555 MG ? IJ MG . ? l5 MG 5148 ? 1_555 OP2   ? HC C   3196 ? l5 C   4444 ? 1_555 82.1  ? 
450 OP2   ? HC A   3146 ? l5 A   4394 ? 1_555 MG ? IJ MG . ? l5 MG 5148 ? 1_555 OP2   ? HC U   3197 ? l5 U   4445 ? 1_555 81.6  ? 
451 OP2   ? HC C   3196 ? l5 C   4444 ? 1_555 MG ? IJ MG . ? l5 MG 5148 ? 1_555 OP2   ? HC U   3197 ? l5 U   4445 ? 1_555 85.2  ? 
452 "O3'" ? HC U   3156 ? l5 U   4404 ? 1_555 MG ? FN MG . ? l5 MG 5249 ? 1_555 "O2'" ? HC U   3156 ? l5 U   4404 ? 1_555 91.9  ? 
453 "O3'" ? HC U   3156 ? l5 U   4404 ? 1_555 MG ? FN MG . ? l5 MG 5249 ? 1_555 OP2   ? HC G   3157 ? l5 G   4405 ? 1_555 74.0  ? 
454 "O2'" ? HC U   3156 ? l5 U   4404 ? 1_555 MG ? FN MG . ? l5 MG 5249 ? 1_555 OP2   ? HC G   3157 ? l5 G   4405 ? 1_555 165.9 ? 
455 OP1   ? HC C   3169 ? l5 C   4417 ? 1_555 MG ? HN MG . ? l5 MG 5251 ? 1_555 OP2   ? HC C   3169 ? l5 C   4417 ? 1_555 62.0  ? 
456 OP1   ? HC C   3169 ? l5 C   4417 ? 1_555 MG ? HN MG . ? l5 MG 5251 ? 1_555 "O5'" ? HC C   3169 ? l5 C   4417 ? 1_555 64.6  ? 
457 OP2   ? HC C   3169 ? l5 C   4417 ? 1_555 MG ? HN MG . ? l5 MG 5251 ? 1_555 "O5'" ? HC C   3169 ? l5 C   4417 ? 1_555 62.5  ? 
458 OP1   ? HC C   3169 ? l5 C   4417 ? 1_555 MG ? HN MG . ? l5 MG 5251 ? 1_555 OP2   ? HC G   3170 ? l5 G   4418 ? 1_555 122.1 ? 
459 OP2   ? HC C   3169 ? l5 C   4417 ? 1_555 MG ? HN MG . ? l5 MG 5251 ? 1_555 OP2   ? HC G   3170 ? l5 G   4418 ? 1_555 164.9 ? 
460 "O5'" ? HC C   3169 ? l5 C   4417 ? 1_555 MG ? HN MG . ? l5 MG 5251 ? 1_555 OP2   ? HC G   3170 ? l5 G   4418 ? 1_555 104.9 ? 
461 O6    ? HC G   3203 ? l5 G   4451 ? 1_555 MG ? YI MG . ? l5 MG 5138 ? 1_555 "O2'" ? HC G   3274 ? l5 G   4522 ? 1_555 93.0  ? 
462 OP1   ? HC A   3216 ? l5 A   4464 ? 1_555 MG ? WL MG . ? l5 MG 5214 ? 1_555 OP2   ? HC A   3216 ? l5 A   4464 ? 1_555 63.0  ? 
463 "O3'" ? HC G   3241 ? l5 G   4489 ? 1_555 MG ? JN MG . ? l5 MG 5253 ? 1_555 "O2'" ? HC G   3241 ? l5 G   4489 ? 1_555 79.8  ? 
464 "O3'" ? HC G   3241 ? l5 G   4489 ? 1_555 MG ? JN MG . ? l5 MG 5253 ? 1_555 OP1   ? HC C   3242 ? l5 C   4490 ? 1_555 69.4  ? 
465 "O2'" ? HC G   3241 ? l5 G   4489 ? 1_555 MG ? JN MG . ? l5 MG 5253 ? 1_555 OP1   ? HC C   3242 ? l5 C   4490 ? 1_555 140.5 ? 
466 "O3'" ? HC G   3241 ? l5 G   4489 ? 1_555 MG ? JN MG . ? l5 MG 5253 ? 1_555 "O5'" ? HC C   3242 ? l5 C   4490 ? 1_555 64.8  ? 
467 "O2'" ? HC G   3241 ? l5 G   4489 ? 1_555 MG ? JN MG . ? l5 MG 5253 ? 1_555 "O5'" ? HC C   3242 ? l5 C   4490 ? 1_555 86.2  ? 
468 OP1   ? HC C   3242 ? l5 C   4490 ? 1_555 MG ? JN MG . ? l5 MG 5253 ? 1_555 "O5'" ? HC C   3242 ? l5 C   4490 ? 1_555 58.8  ? 
469 OP1   ? HC C   3271 ? l5 C   4519 ? 1_555 MG ? WI MG . ? l5 MG 5136 ? 1_555 OP1   ? HC G   3272 ? l5 G   4520 ? 1_555 73.5  ? 
470 OP1   ? HC C   3271 ? l5 C   4519 ? 1_555 MG ? WI MG . ? l5 MG 5136 ? 1_555 OP1   ? HC U   3273 ? l5 U   4521 ? 1_555 76.1  ? 
471 OP1   ? HC G   3272 ? l5 G   4520 ? 1_555 MG ? WI MG . ? l5 MG 5136 ? 1_555 OP1   ? HC U   3273 ? l5 U   4521 ? 1_555 129.4 ? 
472 OP1   ? HC C   3271 ? l5 C   4519 ? 1_555 MG ? WI MG . ? l5 MG 5136 ? 1_555 OP2   ? HC U   3273 ? l5 U   4521 ? 1_555 96.4  ? 
473 OP1   ? HC G   3272 ? l5 G   4520 ? 1_555 MG ? WI MG . ? l5 MG 5136 ? 1_555 OP2   ? HC U   3273 ? l5 U   4521 ? 1_555 80.6  ? 
474 OP1   ? HC U   3273 ? l5 U   4521 ? 1_555 MG ? WI MG . ? l5 MG 5136 ? 1_555 OP2   ? HC U   3273 ? l5 U   4521 ? 1_555 63.7  ? 
475 OP1   ? HC G   3274 ? l5 G   4522 ? 1_555 MG ? VI MG . ? l5 MG 5135 ? 1_555 "O5'" ? HC G   3274 ? l5 G   4522 ? 1_555 62.4  ? 
476 OP1   ? HC G   3274 ? l5 G   4522 ? 1_555 MG ? VI MG . ? l5 MG 5135 ? 1_555 "O3'" ? HC G   3274 ? l5 G   4522 ? 1_555 153.8 ? 
477 "O5'" ? HC G   3274 ? l5 G   4522 ? 1_555 MG ? VI MG . ? l5 MG 5135 ? 1_555 "O3'" ? HC G   3274 ? l5 G   4522 ? 1_555 106.8 ? 
478 OP1   ? HC G   3274 ? l5 G   4522 ? 1_555 MG ? VI MG . ? l5 MG 5135 ? 1_555 OP1   ? HC A   3275 ? l5 A   4523 ? 1_555 110.2 ? 
479 "O5'" ? HC G   3274 ? l5 G   4522 ? 1_555 MG ? VI MG . ? l5 MG 5135 ? 1_555 OP1   ? HC A   3275 ? l5 A   4523 ? 1_555 166.6 ? 
480 "O3'" ? HC G   3274 ? l5 G   4522 ? 1_555 MG ? VI MG . ? l5 MG 5135 ? 1_555 OP1   ? HC A   3275 ? l5 A   4523 ? 1_555 74.9  ? 
481 OP2   ? HC G   3280 ? l5 G   4528 ? 1_555 MG ? KN MG . ? l5 MG 5254 ? 1_555 OP2   ? HC G   3281 ? l5 G   4529 ? 1_555 85.8  ? 
482 OP1   ? HC G   3281 ? l5 G   4529 ? 1_555 MG ? QP MG . ? l5 MG 5312 ? 1_555 OP2   ? HC G   3281 ? l5 G   4529 ? 1_555 80.2  ? 
483 OP1   ? HC A   3285 ? l5 A   4533 ? 1_555 MG ? MI MG . ? l5 MG 5126 ? 1_555 OP2   ? HC A   3285 ? l5 A   4533 ? 1_555 70.8  ? 
484 O4    ? HC U   3390 ? l5 U   4638 ? 1_555 MG ? NN MG . ? l5 MG 5257 ? 1_555 O6    ? HC G   3391 ? l5 G   4639 ? 1_555 72.2  ? 
485 O4    ? HC U   3390 ? l5 U   4638 ? 1_555 MG ? NN MG . ? l5 MG 5257 ? 1_555 O6    ? HC G   3413 ? l5 G   4661 ? 1_555 80.3  ? 
486 O6    ? HC G   3391 ? l5 G   4639 ? 1_555 MG ? NN MG . ? l5 MG 5257 ? 1_555 O6    ? HC G   3413 ? l5 G   4661 ? 1_555 64.0  ? 
487 "O3'" ? HC A   3421 ? l5 A   4669 ? 1_555 MG ? HO MG . ? l5 MG 5277 ? 1_555 OP2   ? HC C   3422 ? l5 C   4670 ? 1_555 58.3  ? 
488 "O3'" ? HC A   3421 ? l5 A   4669 ? 1_555 MG ? HO MG . ? l5 MG 5277 ? 1_555 "O5'" ? HC C   3422 ? l5 C   4670 ? 1_555 61.9  ? 
489 OP2   ? HC C   3422 ? l5 C   4670 ? 1_555 MG ? HO MG . ? l5 MG 5277 ? 1_555 "O5'" ? HC C   3422 ? l5 C   4670 ? 1_555 75.3  ? 
490 "O3'" ? HC A   3421 ? l5 A   4669 ? 1_555 MG ? HO MG . ? l5 MG 5277 ? 1_555 "O4'" ? HC C   3422 ? l5 C   4670 ? 1_555 114.4 ? 
491 OP2   ? HC C   3422 ? l5 C   4670 ? 1_555 MG ? HO MG . ? l5 MG 5277 ? 1_555 "O4'" ? HC C   3422 ? l5 C   4670 ? 1_555 154.5 ? 
492 "O5'" ? HC C   3422 ? l5 C   4670 ? 1_555 MG ? HO MG . ? l5 MG 5277 ? 1_555 "O4'" ? HC C   3422 ? l5 C   4670 ? 1_555 80.0  ? 
493 SG    ? VC CYS 22   ? Sa CYS 23   ? 1_555 ZN ? RP ZN . ? Sa ZN 201  ? 1_555 SG    ? VC CYS 25   ? Sa CYS 26   ? 1_555 105.2 ? 
494 SG    ? VC CYS 22   ? Sa CYS 23   ? 1_555 ZN ? RP ZN . ? Sa ZN 201  ? 1_555 SG    ? VC CYS 73   ? Sa CYS 74   ? 1_555 111.8 ? 
495 SG    ? VC CYS 25   ? Sa CYS 26   ? 1_555 ZN ? RP ZN . ? Sa ZN 201  ? 1_555 SG    ? VC CYS 73   ? Sa CYS 74   ? 1_555 111.0 ? 
496 SG    ? VC CYS 22   ? Sa CYS 23   ? 1_555 ZN ? RP ZN . ? Sa ZN 201  ? 1_555 SG    ? VC CYS 76   ? Sa CYS 77   ? 1_555 120.8 ? 
497 SG    ? VC CYS 25   ? Sa CYS 26   ? 1_555 ZN ? RP ZN . ? Sa ZN 201  ? 1_555 SG    ? VC CYS 76   ? Sa CYS 77   ? 1_555 113.1 ? 
498 SG    ? VC CYS 73   ? Sa CYS 74   ? 1_555 ZN ? RP ZN . ? Sa ZN 201  ? 1_555 SG    ? VC CYS 76   ? Sa CYS 77   ? 1_555 94.7  ? 
499 OP1   ? BD C   14   ? L5 C   14   ? 1_555 MG ? SP MG . ? L5 MG 5101 ? 1_555 OP2   ? BD A   15   ? L5 A   15   ? 1_555 104.3 ? 
500 OP1   ? BD G   40   ? L5 G   40   ? 1_555 MG ? UP MG . ? L5 MG 5103 ? 1_555 OP2   ? BD C   41   ? L5 C   41   ? 1_555 93.8  ? 
501 "O3'" ? BD G   40   ? L5 G   40   ? 1_555 MG ? VP MG . ? L5 MG 5104 ? 1_555 OP1   ? BD C   41   ? L5 C   41   ? 1_555 57.9  ? 
502 "O3'" ? BD G   40   ? L5 G   40   ? 1_555 MG ? VP MG . ? L5 MG 5104 ? 1_555 OP1   ? BD G   2700 ? L5 G   3916 ? 1_555 158.9 ? 
503 OP1   ? BD C   41   ? L5 C   41   ? 1_555 MG ? VP MG . ? L5 MG 5104 ? 1_555 OP1   ? BD G   2700 ? L5 G   3916 ? 1_555 141.2 ? 
504 OP2   ? BD U   43   ? L5 U   43   ? 1_555 MG ? QR MG . ? L5 MG 5151 ? 1_555 "O5'" ? BD U   43   ? L5 U   43   ? 1_555 74.1  ? 
505 OP2   ? BD U   43   ? L5 U   43   ? 1_555 MG ? QR MG . ? L5 MG 5151 ? 1_555 OP2   ? BD A   44   ? L5 A   44   ? 1_555 167.6 ? 
506 "O5'" ? BD U   43   ? L5 U   43   ? 1_555 MG ? QR MG . ? L5 MG 5151 ? 1_555 OP2   ? BD A   44   ? L5 A   44   ? 1_555 112.8 ? 
507 OP1   ? BD G   85   ? L5 G   85   ? 1_555 MG ? BQ MG . ? L5 MG 5110 ? 1_555 OP1   ? BD C   981  ? L5 C   1384 ? 1_555 161.6 ? 
508 OP1   ? BD C   112  ? L5 C   112  ? 1_555 MG ? CQ MG . ? L5 MG 5111 ? 1_555 O6    ? BD G   156  ? L5 G   156  ? 1_555 108.7 ? 
509 O6    ? BD G   356  ? L5 G   356  ? 1_555 MG ? HQ MG . ? L5 MG 5116 ? 1_555 OP1   ? BD A   359  ? L5 A   359  ? 1_555 92.4  ? 
510 "O3'" ? BD C   358  ? L5 C   358  ? 1_555 MG ? IQ MG . ? L5 MG 5117 ? 1_555 OP1   ? BD A   359  ? L5 A   359  ? 1_555 79.5  ? 
511 OP1   ? BD G   369  ? L5 G   369  ? 1_555 MG ? JQ MG . ? L5 MG 5118 ? 1_555 OP1   ? BD G   2250 ? L5 G   2793 ? 1_555 136.8 ? 
512 "O4'" ? BD A   410  ? L5 A   410  ? 1_555 MG ? KQ MG . ? L5 MG 5119 ? 1_555 OP1   ? BD U   416  ? L5 U   416  ? 1_555 117.3 ? 
513 OP1   ? BD G   415  ? L5 G   415  ? 1_555 MG ? LQ MG . ? L5 MG 5120 ? 1_555 OP2   ? BD U   416  ? L5 U   416  ? 1_555 92.9  ? 
514 O6    ? BD G   423  ? L5 G   423  ? 1_555 MG ? TX MG . ? L5 MG 5310 ? 1_555 O4    ? BD U   424  ? L5 U   424  ? 1_555 85.8  ? 
515 O6    ? BD G   423  ? L5 G   423  ? 1_555 MG ? TX MG . ? L5 MG 5310 ? 1_555 O6    ? DD G   10   ? L8 G   10   ? 1_555 113.0 ? 
516 O4    ? BD U   424  ? L5 U   424  ? 1_555 MG ? TX MG . ? L5 MG 5310 ? 1_555 O6    ? DD G   10   ? L8 G   10   ? 1_555 76.8  ? 
517 OP1   ? BD G   819  ? L5 G   1211 ? 1_555 MG ? WV MG . ? L5 MG 5261 ? 1_555 OP2   ? BD G   819  ? L5 G   1211 ? 1_555 63.4  ? 
518 OP1   ? BD G   819  ? L5 G   1211 ? 1_555 MG ? WV MG . ? L5 MG 5261 ? 1_555 "O5'" ? BD G   819  ? L5 G   1211 ? 1_555 59.3  ? 
519 OP2   ? BD G   819  ? L5 G   1211 ? 1_555 MG ? WV MG . ? L5 MG 5261 ? 1_555 "O5'" ? BD G   819  ? L5 G   1211 ? 1_555 73.5  ? 
520 OP1   ? BD G   819  ? L5 G   1211 ? 1_555 MG ? WV MG . ? L5 MG 5261 ? 1_555 "O3'" ? BD G   819  ? L5 G   1211 ? 1_555 152.0 ? 
521 OP2   ? BD G   819  ? L5 G   1211 ? 1_555 MG ? WV MG . ? L5 MG 5261 ? 1_555 "O3'" ? BD G   819  ? L5 G   1211 ? 1_555 135.1 ? 
522 "O5'" ? BD G   819  ? L5 G   1211 ? 1_555 MG ? WV MG . ? L5 MG 5261 ? 1_555 "O3'" ? BD G   819  ? L5 G   1211 ? 1_555 101.7 ? 
523 OP1   ? BD G   819  ? L5 G   1211 ? 1_555 MG ? WV MG . ? L5 MG 5261 ? 1_555 OP1   ? BD G   820  ? L5 G   1212 ? 1_555 121.2 ? 
524 OP2   ? BD G   819  ? L5 G   1211 ? 1_555 MG ? WV MG . ? L5 MG 5261 ? 1_555 OP1   ? BD G   820  ? L5 G   1212 ? 1_555 131.8 ? 
525 "O5'" ? BD G   819  ? L5 G   1211 ? 1_555 MG ? WV MG . ? L5 MG 5261 ? 1_555 OP1   ? BD G   820  ? L5 G   1212 ? 1_555 153.9 ? 
526 "O3'" ? BD G   819  ? L5 G   1211 ? 1_555 MG ? WV MG . ? L5 MG 5261 ? 1_555 OP1   ? BD G   820  ? L5 G   1212 ? 1_555 66.1  ? 
527 OP1   ? BD G   819  ? L5 G   1211 ? 1_555 MG ? WV MG . ? L5 MG 5261 ? 1_555 OP2   ? BD G   820  ? L5 G   1212 ? 1_555 139.1 ? 
528 OP2   ? BD G   819  ? L5 G   1211 ? 1_555 MG ? WV MG . ? L5 MG 5261 ? 1_555 OP2   ? BD G   820  ? L5 G   1212 ? 1_555 85.5  ? 
529 "O5'" ? BD G   819  ? L5 G   1211 ? 1_555 MG ? WV MG . ? L5 MG 5261 ? 1_555 OP2   ? BD G   820  ? L5 G   1212 ? 1_555 138.6 ? 
530 "O3'" ? BD G   819  ? L5 G   1211 ? 1_555 MG ? WV MG . ? L5 MG 5261 ? 1_555 OP2   ? BD G   820  ? L5 G   1212 ? 1_555 68.9  ? 
531 OP1   ? BD G   820  ? L5 G   1212 ? 1_555 MG ? WV MG . ? L5 MG 5261 ? 1_555 OP2   ? BD G   820  ? L5 G   1212 ? 1_555 60.9  ? 
532 OP1   ? BD C   824  ? L5 C   1216 ? 1_555 MG ? XV MG . ? L5 MG 5262 ? 1_555 OP2   ? BD G   825  ? L5 G   1217 ? 1_555 77.5  ? 
533 O4    ? BD U   914  ? L5 U   1317 ? 1_555 MG ? AR MG . ? L5 MG 5135 ? 1_555 "O2'" ? BD A   919  ? L5 A   1322 ? 1_555 118.5 ? 
534 O4    ? BD U   914  ? L5 U   1317 ? 1_555 MG ? AR MG . ? L5 MG 5135 ? 1_555 OD1   ? GE ASP 41   ? Le ASP 42   ? 1_555 149.9 ? 
535 "O2'" ? BD A   919  ? L5 A   1322 ? 1_555 MG ? AR MG . ? L5 MG 5135 ? 1_555 OD1   ? GE ASP 41   ? Le ASP 42   ? 1_555 82.3  ? 
536 O4    ? BD U   914  ? L5 U   1317 ? 1_555 MG ? AR MG . ? L5 MG 5135 ? 1_555 OD2   ? GE ASP 41   ? Le ASP 42   ? 1_555 159.6 ? 
537 "O2'" ? BD A   919  ? L5 A   1322 ? 1_555 MG ? AR MG . ? L5 MG 5135 ? 1_555 OD2   ? GE ASP 41   ? Le ASP 42   ? 1_555 68.5  ? 
538 OD1   ? GE ASP 41   ? Le ASP 42   ? 1_555 MG ? AR MG . ? L5 MG 5135 ? 1_555 OD2   ? GE ASP 41   ? Le ASP 42   ? 1_555 44.9  ? 
539 "O2'" ? BD U   914  ? L5 U   1317 ? 1_555 MG ? RX MG . ? L5 MG 5308 ? 1_555 O2    ? BD U   914  ? L5 U   1317 ? 1_555 109.9 ? 
540 "O2'" ? BD U   914  ? L5 U   1317 ? 1_555 MG ? RX MG . ? L5 MG 5308 ? 1_555 "O4'" ? BD C   915  ? L5 C   1318 ? 1_555 76.2  ? 
541 O2    ? BD U   914  ? L5 U   1317 ? 1_555 MG ? RX MG . ? L5 MG 5308 ? 1_555 "O4'" ? BD C   915  ? L5 C   1318 ? 1_555 170.4 ? 
542 O6    ? BD G   918  ? L5 G   1321 ? 1_555 MG ? HR MG . ? L5 MG 5142 ? 1_555 OP1   ? BD A   3146 ? L5 A   4394 ? 1_555 119.5 ? 
543 O6    ? BD G   918  ? L5 G   1321 ? 1_555 MG ? HR MG . ? L5 MG 5142 ? 1_555 OP2   ? BD A   3146 ? L5 A   4394 ? 1_555 162.6 ? 
544 OP1   ? BD A   3146 ? L5 A   4394 ? 1_555 MG ? HR MG . ? L5 MG 5142 ? 1_555 OP2   ? BD A   3146 ? L5 A   4394 ? 1_555 77.9  ? 
545 O6    ? BD G   918  ? L5 G   1321 ? 1_555 MG ? HR MG . ? L5 MG 5142 ? 1_555 OP1   ? BD U   3197 ? L5 U   4445 ? 1_555 88.2  ? 
546 OP1   ? BD A   3146 ? L5 A   4394 ? 1_555 MG ? HR MG . ? L5 MG 5142 ? 1_555 OP1   ? BD U   3197 ? L5 U   4445 ? 1_555 95.0  ? 
547 OP2   ? BD A   3146 ? L5 A   4394 ? 1_555 MG ? HR MG . ? L5 MG 5142 ? 1_555 OP1   ? BD U   3197 ? L5 U   4445 ? 1_555 91.1  ? 
548 "O2'" ? BD C   922  ? L5 C   1325 ? 1_555 MG ? ZQ MG . ? L5 MG 5134 ? 1_555 OP2   ? BD G   2663 ? L5 G   3879 ? 1_555 103.2 ? 
549 "O3'" ? BD A   923  ? L5 A   1326 ? 1_555 MG ? TQ MG . ? L5 MG 5128 ? 1_555 OP1   ? BD C   924  ? L5 C   1327 ? 1_555 57.9  ? 
550 "O3'" ? BD A   923  ? L5 A   1326 ? 1_555 MG ? TQ MG . ? L5 MG 5128 ? 1_555 OP2   ? BD U   3202 ? L5 U   4450 ? 1_555 173.7 ? 
551 OP1   ? BD C   924  ? L5 C   1327 ? 1_555 MG ? TQ MG . ? L5 MG 5128 ? 1_555 OP2   ? BD U   3202 ? L5 U   4450 ? 1_555 126.1 ? 
552 OP1   ? BD A   934  ? L5 A   1337 ? 1_555 MG ? CT MG . ? L5 MG 5189 ? 1_555 OP2   ? BD A   934  ? L5 A   1337 ? 1_555 71.3  ? 
553 OP1   ? BD A   934  ? L5 A   1337 ? 1_555 MG ? CT MG . ? L5 MG 5189 ? 1_555 OP1   ? BD U   1801 ? L5 U   2344 ? 1_555 170.7 ? 
554 OP2   ? BD A   934  ? L5 A   1337 ? 1_555 MG ? CT MG . ? L5 MG 5189 ? 1_555 OP1   ? BD U   1801 ? L5 U   2344 ? 1_555 115.0 ? 
555 O4    ? BD U   936  ? L5 U   1339 ? 1_555 MG ? AW MG . ? L5 MG 5265 ? 1_555 "O3'" ? BD A   1115 ? L5 A   1518 ? 1_555 122.3 ? 
556 O4    ? BD U   936  ? L5 U   1339 ? 1_555 MG ? AW MG . ? L5 MG 5265 ? 1_555 "O2'" ? BD A   1115 ? L5 A   1518 ? 1_555 126.9 ? 
557 "O3'" ? BD A   1115 ? L5 A   1518 ? 1_555 MG ? AW MG . ? L5 MG 5265 ? 1_555 "O2'" ? BD A   1115 ? L5 A   1518 ? 1_555 89.0  ? 
558 O6    ? BD G   952  ? L5 G   1355 ? 1_555 MG ? QW MG . ? L5 MG 5281 ? 1_555 O4    ? BD U   953  ? L5 U   1356 ? 1_555 103.8 ? 
559 O6    ? BD G   952  ? L5 G   1355 ? 1_555 MG ? QW MG . ? L5 MG 5281 ? 1_555 O6    ? BD G   980  ? L5 G   1383 ? 1_555 120.7 ? 
560 O4    ? BD U   953  ? L5 U   1356 ? 1_555 MG ? QW MG . ? L5 MG 5281 ? 1_555 O6    ? BD G   980  ? L5 G   1383 ? 1_555 109.3 ? 
561 OP2   ? BD U   978  ? L5 U   1381 ? 1_555 MG ? RR MG . ? L5 MG 5152 ? 1_555 OP2   ? BD G   979  ? L5 G   1382 ? 1_555 98.9  ? 
562 O4    ? BD U   1020 ? L5 U   1423 ? 1_555 MG ? QT MG . ? L5 MG 5203 ? 1_555 O6    ? BD G   1021 ? L5 G   1424 ? 1_555 106.0 ? 
563 OP2   ? BD A   1120 ? L5 A   1523 ? 1_555 MG ? RQ MG . ? L5 MG 5126 ? 1_555 OP1   ? BD G   1248 ? L5 G   1651 ? 1_555 137.9 ? 
564 OP2   ? BD A   1131 ? L5 A   1534 ? 1_555 MG ? ZV MG . ? L5 MG 5264 ? 1_555 OP2   ? BD C   1132 ? L5 C   1535 ? 1_555 97.6  ? 
565 OP1   ? BD A   1131 ? L5 A   1534 ? 1_555 MG ? KY MG . ? Lj MG 101  ? 1_555 OE1   ? LE GLN 29   ? Lj GLN 30   ? 1_555 128.3 ? 
566 OP2   ? BD U   1175 ? L5 U   1578 ? 1_555 MG ? FS MG . ? L5 MG 5166 ? 1_555 OP2   ? BD C   1176 ? L5 C   1579 ? 1_555 106.5 ? 
567 OP2   ? BD U   1175 ? L5 U   1578 ? 1_555 MG ? FS MG . ? L5 MG 5166 ? 1_555 OP1   ? BD C   1207 ? L5 C   1610 ? 1_555 106.5 ? 
568 OP2   ? BD C   1176 ? L5 C   1579 ? 1_555 MG ? FS MG . ? L5 MG 5166 ? 1_555 OP1   ? BD C   1207 ? L5 C   1610 ? 1_555 90.9  ? 
569 OP1   ? BD C   1176 ? L5 C   1579 ? 1_555 MG ? GS MG . ? L5 MG 5167 ? 1_555 "O5'" ? BD C   1176 ? L5 C   1579 ? 1_555 50.9  ? 
570 OP1   ? BD C   1176 ? L5 C   1579 ? 1_555 MG ? GS MG . ? L5 MG 5167 ? 1_555 OP2   ? BD C   1177 ? L5 C   1580 ? 1_555 150.1 ? 
571 "O5'" ? BD C   1176 ? L5 C   1579 ? 1_555 MG ? GS MG . ? L5 MG 5167 ? 1_555 OP2   ? BD C   1177 ? L5 C   1580 ? 1_555 99.8  ? 
572 OP1   ? BD C   1176 ? L5 C   1579 ? 1_555 MG ? GS MG . ? L5 MG 5167 ? 1_555 OP2   ? BD C   1207 ? L5 C   1610 ? 1_555 93.6  ? 
573 "O5'" ? BD C   1176 ? L5 C   1579 ? 1_555 MG ? GS MG . ? L5 MG 5167 ? 1_555 OP2   ? BD C   1207 ? L5 C   1610 ? 1_555 114.6 ? 
574 OP2   ? BD C   1177 ? L5 C   1580 ? 1_555 MG ? GS MG . ? L5 MG 5167 ? 1_555 OP2   ? BD C   1207 ? L5 C   1610 ? 1_555 106.1 ? 
575 OP1   ? BD U   1185 ? L5 U   1588 ? 1_555 MG ? LS MG . ? L5 MG 5172 ? 1_555 OP2   ? BD U   1185 ? L5 U   1588 ? 1_555 68.4  ? 
576 OP1   ? BD U   1185 ? L5 U   1588 ? 1_555 MG ? LS MG . ? L5 MG 5172 ? 1_555 OP1   ? BD U   2429 ? L5 U   3645 ? 1_555 136.1 ? 
577 OP2   ? BD U   1185 ? L5 U   1588 ? 1_555 MG ? LS MG . ? L5 MG 5172 ? 1_555 OP1   ? BD U   2429 ? L5 U   3645 ? 1_555 107.0 ? 
578 OP1   ? BD U   1185 ? L5 U   1588 ? 1_555 MG ? LS MG . ? L5 MG 5172 ? 1_555 OP1   ? BD A   2430 ? L5 A   3646 ? 1_555 108.4 ? 
579 OP2   ? BD U   1185 ? L5 U   1588 ? 1_555 MG ? LS MG . ? L5 MG 5172 ? 1_555 OP1   ? BD A   2430 ? L5 A   3646 ? 1_555 150.2 ? 
580 OP1   ? BD U   2429 ? L5 U   3645 ? 1_555 MG ? LS MG . ? L5 MG 5172 ? 1_555 OP1   ? BD A   2430 ? L5 A   3646 ? 1_555 95.3  ? 
581 "O3'" ? BD U   1188 ? L5 U   1591 ? 1_555 MG ? ST MG . ? L5 MG 5205 ? 1_555 "O2'" ? BD U   1188 ? L5 U   1591 ? 1_555 64.7  ? 
582 "O3'" ? BD U   1188 ? L5 U   1591 ? 1_555 MG ? ST MG . ? L5 MG 5205 ? 1_555 OP2   ? BD G   1189 ? L5 G   1592 ? 1_555 82.7  ? 
583 "O2'" ? BD U   1188 ? L5 U   1591 ? 1_555 MG ? ST MG . ? L5 MG 5205 ? 1_555 OP2   ? BD G   1189 ? L5 G   1592 ? 1_555 146.7 ? 
584 OP1   ? BD G   1189 ? L5 G   1592 ? 1_555 MG ? RT MG . ? L5 MG 5204 ? 1_555 OP1   ? BD U   3278 ? L5 U   4526 ? 1_555 152.3 ? 
585 OP1   ? BD A   1197 ? L5 A   1600 ? 1_555 MG ? MT MG . ? L5 MG 5199 ? 1_555 OP1   ? BD C   2251 ? L5 C   2794 ? 1_555 117.8 ? 
586 OP1   ? BD A   1197 ? L5 A   1600 ? 1_555 MG ? MT MG . ? L5 MG 5199 ? 1_555 OP2   ? BD C   2251 ? L5 C   2794 ? 1_555 149.8 ? 
587 OP1   ? BD C   2251 ? L5 C   2794 ? 1_555 MG ? MT MG . ? L5 MG 5199 ? 1_555 OP2   ? BD C   2251 ? L5 C   2794 ? 1_555 58.9  ? 
588 "O3'" ? BD G   1222 ? L5 G   1625 ? 1_555 MG ? CW MG . ? L5 MG 5267 ? 1_555 "O2'" ? BD G   1222 ? L5 G   1625 ? 1_555 77.2  ? 
589 "O3'" ? BD G   1222 ? L5 G   1625 ? 1_555 MG ? CW MG . ? L5 MG 5267 ? 1_555 OP2   ? BD G   1223 ? L5 G   1626 ? 1_555 64.6  ? 
590 "O2'" ? BD G   1222 ? L5 G   1625 ? 1_555 MG ? CW MG . ? L5 MG 5267 ? 1_555 OP2   ? BD G   1223 ? L5 G   1626 ? 1_555 138.6 ? 
591 OP2   ? BD A   1229 ? L5 A   1632 ? 1_555 MG ? OQ MG . ? L5 MG 5123 ? 1_555 OP2   ? BD G   1230 ? L5 G   1633 ? 1_555 87.8  ? 
592 OP2   ? BD A   1229 ? L5 A   1632 ? 1_555 MG ? OQ MG . ? L5 MG 5123 ? 1_555 OP1   ? BD A   3287 ? L5 A   4535 ? 1_555 92.0  ? 
593 OP2   ? BD G   1230 ? L5 G   1633 ? 1_555 MG ? OQ MG . ? L5 MG 5123 ? 1_555 OP1   ? BD A   3287 ? L5 A   4535 ? 1_555 87.7  ? 
594 OP1   ? BD G   1230 ? L5 G   1633 ? 1_555 MG ? NQ MG . ? L5 MG 5122 ? 1_555 OP1   ? BD G   3286 ? L5 G   4534 ? 1_555 102.4 ? 
595 OP1   ? BD U   1233 ? L5 U   1636 ? 1_555 MG ? UT MG . ? L5 MG 5207 ? 1_555 OP2   ? BD U   1233 ? L5 U   1636 ? 1_555 75.0  ? 
596 OP1   ? BD U   1233 ? L5 U   1636 ? 1_555 MG ? UT MG . ? L5 MG 5207 ? 1_555 OP2   ? BD U   1236 ? L5 U   1639 ? 1_555 119.1 ? 
597 OP2   ? BD U   1233 ? L5 U   1636 ? 1_555 MG ? UT MG . ? L5 MG 5207 ? 1_555 OP2   ? BD U   1236 ? L5 U   1639 ? 1_555 165.9 ? 
598 "O3'" ? BD G   1238 ? L5 G   1641 ? 1_555 MG ? CX MG . ? L5 MG 5293 ? 1_555 "O2'" ? BD G   1238 ? L5 G   1641 ? 1_555 90.4  ? 
599 "O3'" ? BD G   1238 ? L5 G   1641 ? 1_555 MG ? CX MG . ? L5 MG 5293 ? 1_555 OP2   ? BD A   1239 ? L5 A   1642 ? 1_555 75.2  ? 
600 "O2'" ? BD G   1238 ? L5 G   1641 ? 1_555 MG ? CX MG . ? L5 MG 5293 ? 1_555 OP2   ? BD A   1239 ? L5 A   1642 ? 1_555 135.9 ? 
601 "O3'" ? BD A   1239 ? L5 A   1642 ? 1_555 MG ? DX MG . ? L5 MG 5294 ? 1_555 "O2'" ? BD A   1239 ? L5 A   1642 ? 1_555 89.3  ? 
602 "O3'" ? BD A   1239 ? L5 A   1642 ? 1_555 MG ? DX MG . ? L5 MG 5294 ? 1_555 OP2   ? BD A   1240 ? L5 A   1643 ? 1_555 78.5  ? 
603 "O2'" ? BD A   1239 ? L5 A   1642 ? 1_555 MG ? DX MG . ? L5 MG 5294 ? 1_555 OP2   ? BD A   1240 ? L5 A   1643 ? 1_555 135.6 ? 
604 OP2   ? BD G   1264 ? L5 G   1667 ? 1_555 MG ? KR MG . ? L5 MG 5145 ? 1_555 O6    ? BD G   1737 ? L5 G   2280 ? 1_555 93.2  ? 
605 OP1   ? BD C   1272 ? L5 C   1675 ? 1_555 MG ? RS MG . ? L5 MG 5178 ? 1_555 OP1   ? BD C   3127 ? L5 C   4375 ? 1_555 144.6 ? 
606 OP1   ? BD C   1272 ? L5 C   1675 ? 1_555 MG ? RS MG . ? L5 MG 5178 ? 1_555 OP1   ? BD A   3128 ? L5 A   4376 ? 1_555 104.9 ? 
607 OP1   ? BD C   3127 ? L5 C   4375 ? 1_555 MG ? RS MG . ? L5 MG 5178 ? 1_555 OP1   ? BD A   3128 ? L5 A   4376 ? 1_555 108.9 ? 
608 OP1   ? BD C   1272 ? L5 C   1675 ? 1_555 MG ? RS MG . ? L5 MG 5178 ? 1_555 OP1   ? BD G   3129 ? L5 G   4377 ? 1_555 95.2  ? 
609 OP1   ? BD C   3127 ? L5 C   4375 ? 1_555 MG ? RS MG . ? L5 MG 5178 ? 1_555 OP1   ? BD G   3129 ? L5 G   4377 ? 1_555 93.8  ? 
610 OP1   ? BD A   3128 ? L5 A   4376 ? 1_555 MG ? RS MG . ? L5 MG 5178 ? 1_555 OP1   ? BD G   3129 ? L5 G   4377 ? 1_555 92.0  ? 
611 "O3'" ? BD C   1272 ? L5 C   1675 ? 1_555 MG ? UV MG . ? L5 MG 5259 ? 1_555 OP1   ? BD C   1273 ? L5 C   1676 ? 1_555 63.9  ? 
612 "O3'" ? BD C   1272 ? L5 C   1675 ? 1_555 MG ? UV MG . ? L5 MG 5259 ? 1_555 OP2   ? BD G   3129 ? L5 G   4377 ? 1_555 91.4  ? 
613 OP1   ? BD C   1273 ? L5 C   1676 ? 1_555 MG ? UV MG . ? L5 MG 5259 ? 1_555 OP2   ? BD G   3129 ? L5 G   4377 ? 1_555 122.3 ? 
614 "O3'" ? BD C   1272 ? L5 C   1675 ? 1_555 MG ? UV MG . ? L5 MG 5259 ? 1_555 OP1   ? BD A   3130 ? L5 A   4378 ? 1_555 150.9 ? 
615 OP1   ? BD C   1273 ? L5 C   1676 ? 1_555 MG ? UV MG . ? L5 MG 5259 ? 1_555 OP1   ? BD A   3130 ? L5 A   4378 ? 1_555 125.3 ? 
616 OP2   ? BD G   3129 ? L5 G   4377 ? 1_555 MG ? UV MG . ? L5 MG 5259 ? 1_555 OP1   ? BD A   3130 ? L5 A   4378 ? 1_555 102.0 ? 
617 OP1   ? BD G   1277 ? L5 G   1680 ? 1_555 MG ? DR MG . ? L5 MG 5138 ? 1_555 OP2   ? BD G   1277 ? L5 G   1680 ? 1_555 59.4  ? 
618 OP1   ? BD G   1278 ? L5 G   1681 ? 1_555 MG ? IW MG . ? L5 MG 5273 ? 1_555 OP2   ? BD G   1278 ? L5 G   1681 ? 1_555 78.8  ? 
619 O4    ? BD U   1337 ? L5 U   1744 ? 1_555 MG ? GW MG . ? L5 MG 5271 ? 1_555 O6    ? BD G   1338 ? L5 G   1745 ? 1_555 111.3 ? 
620 "O2'" ? BD A   1443 ? L5 A   1850 ? 1_555 MG ? NR MG . ? L5 MG 5148 ? 1_555 "O3'" ? BD G   1740 ? L5 G   2283 ? 1_555 90.5  ? 
621 "O2'" ? BD A   1443 ? L5 A   1850 ? 1_555 MG ? NR MG . ? L5 MG 5148 ? 1_555 OP1   ? BD G   1741 ? L5 G   2284 ? 1_555 138.5 ? 
622 "O3'" ? BD G   1740 ? L5 G   2283 ? 1_555 MG ? NR MG . ? L5 MG 5148 ? 1_555 OP1   ? BD G   1741 ? L5 G   2284 ? 1_555 78.5  ? 
623 "O2'" ? BD A   1443 ? L5 A   1850 ? 1_555 MG ? NR MG . ? L5 MG 5148 ? 1_555 O     ? CE GLY 17   ? La GLY 18   ? 1_555 118.6 ? 
624 "O3'" ? BD G   1740 ? L5 G   2283 ? 1_555 MG ? NR MG . ? L5 MG 5148 ? 1_555 O     ? CE GLY 17   ? La GLY 18   ? 1_555 132.7 ? 
625 OP1   ? BD G   1741 ? L5 G   2284 ? 1_555 MG ? NR MG . ? L5 MG 5148 ? 1_555 O     ? CE GLY 17   ? La GLY 18   ? 1_555 97.1  ? 
626 OP2   ? BD G   1447 ? L5 G   1854 ? 1_555 MG ? ER MG . ? L5 MG 5139 ? 1_555 OP1   ? BD G   1448 ? L5 G   1855 ? 1_555 148.1 ? 
627 OP2   ? BD G   1447 ? L5 G   1854 ? 1_555 MG ? ER MG . ? L5 MG 5139 ? 1_555 OP2   ? BD G   1448 ? L5 G   1855 ? 1_555 150.6 ? 
628 OP1   ? BD G   1448 ? L5 G   1855 ? 1_555 MG ? ER MG . ? L5 MG 5139 ? 1_555 OP2   ? BD G   1448 ? L5 G   1855 ? 1_555 60.8  ? 
629 "O3'" ? BD G   1471 ? L5 G   1878 ? 1_555 MG ? EW MG . ? L5 MG 5269 ? 1_555 "O2'" ? BD G   1471 ? L5 G   1878 ? 1_555 80.2  ? 
630 "O3'" ? BD G   1471 ? L5 G   1878 ? 1_555 MG ? EW MG . ? L5 MG 5269 ? 1_555 OP1   ? BD C   1472 ? L5 C   1879 ? 1_555 64.5  ? 
631 "O2'" ? BD G   1471 ? L5 G   1878 ? 1_555 MG ? EW MG . ? L5 MG 5269 ? 1_555 OP1   ? BD C   1472 ? L5 C   1879 ? 1_555 137.5 ? 
632 "O3'" ? BD G   1471 ? L5 G   1878 ? 1_555 MG ? EW MG . ? L5 MG 5269 ? 1_555 "O5'" ? BD C   1472 ? L5 C   1879 ? 1_555 66.9  ? 
633 "O2'" ? BD G   1471 ? L5 G   1878 ? 1_555 MG ? EW MG . ? L5 MG 5269 ? 1_555 "O5'" ? BD C   1472 ? L5 C   1879 ? 1_555 89.2  ? 
634 OP1   ? BD C   1472 ? L5 C   1879 ? 1_555 MG ? EW MG . ? L5 MG 5269 ? 1_555 "O5'" ? BD C   1472 ? L5 C   1879 ? 1_555 56.4  ? 
635 "O3'" ? BD G   1473 ? L5 G   1880 ? 1_555 MG ? BR MG . ? L5 MG 5136 ? 1_555 OP2   ? BD C   1474 ? L5 C   1881 ? 1_555 60.9  ? 
636 OP1   ? BD A   1481 ? L5 A   1888 ? 1_555 MG ? BS MG . ? L5 MG 5162 ? 1_555 O4    ? BD U   1482 ? L5 U   1889 ? 1_555 72.1  ? 
637 OP1   ? BD C   1491 ? L5 C   1898 ? 1_555 MG ? SW MG . ? L5 MG 5283 ? 1_555 OP1   ? BD G   1735 ? L5 G   2278 ? 1_555 117.4 ? 
638 OP1   ? BD C   1491 ? L5 C   1898 ? 1_555 MG ? SW MG . ? L5 MG 5283 ? 1_555 OP2   ? BD G   1735 ? L5 G   2278 ? 1_555 168.8 ? 
639 OP1   ? BD G   1735 ? L5 G   2278 ? 1_555 MG ? SW MG . ? L5 MG 5283 ? 1_555 OP2   ? BD G   1735 ? L5 G   2278 ? 1_555 54.1  ? 
640 OP2   ? BD G   1509 ? L5 G   1916 ? 1_555 MG ? CS MG . ? L5 MG 5163 ? 1_555 OP2   ? BD A   1510 ? L5 A   1917 ? 1_555 86.4  ? 
641 OP1   ? BD A   1736 ? L5 A   2279 ? 1_555 MG ? LR MG . ? L5 MG 5146 ? 1_555 OP2   ? BD G   1737 ? L5 G   2280 ? 1_555 88.7  ? 
642 O6    ? BD G   1766 ? L5 G   2309 ? 1_555 MG ? TW MG . ? L5 MG 5284 ? 1_555 O4    ? BD U   1786 ? L5 U   2329 ? 1_555 79.8  ? 
643 OP1   ? BD G   1787 ? L5 G   2330 ? 1_555 MG ? VR MG . ? L5 MG 5156 ? 1_555 OP1   ? BD G   1788 ? L5 G   2331 ? 1_555 108.6 ? 
644 "O3'" ? BD A   1804 ? L5 A   2347 ? 1_555 MG ? BT MG . ? L5 MG 5188 ? 1_555 OP1   ? BD G   1805 ? L5 G   2348 ? 1_555 55.0  ? 
645 "O3'" ? BD A   1804 ? L5 A   2347 ? 1_555 MG ? BT MG . ? L5 MG 5188 ? 1_555 OP2   ? BD G   1805 ? L5 G   2348 ? 1_555 74.0  ? 
646 OP1   ? BD G   1805 ? L5 G   2348 ? 1_555 MG ? BT MG . ? L5 MG 5188 ? 1_555 OP2   ? BD G   1805 ? L5 G   2348 ? 1_555 57.9  ? 
647 "O3'" ? BD U   1807 ? L5 U   2350 ? 1_555 MG ? FX MG . ? L5 MG 5296 ? 1_555 OP2   ? BD C   1808 ? L5 C   2351 ? 1_555 70.4  ? 
648 "O3'" ? BD U   1807 ? L5 U   2350 ? 1_555 MG ? FX MG . ? L5 MG 5296 ? 1_555 "O5'" ? BD C   1808 ? L5 C   2351 ? 1_555 59.3  ? 
649 OP2   ? BD C   1808 ? L5 C   2351 ? 1_555 MG ? FX MG . ? L5 MG 5296 ? 1_555 "O5'" ? BD C   1808 ? L5 C   2351 ? 1_555 63.3  ? 
650 OP1   ? BD A   1817 ? L5 A   2360 ? 1_555 MG ? NV MG . ? L5 MG 5252 ? 1_555 "O3'" ? BD C   3312 ? L5 C   4560 ? 1_555 110.0 ? 
651 OP1   ? BD A   1817 ? L5 A   2360 ? 1_555 MG ? NV MG . ? L5 MG 5252 ? 1_555 OP1   ? BD C   3313 ? L5 C   4561 ? 1_555 170.7 ? 
652 "O3'" ? BD C   3312 ? L5 C   4560 ? 1_555 MG ? NV MG . ? L5 MG 5252 ? 1_555 OP1   ? BD C   3313 ? L5 C   4561 ? 1_555 63.4  ? 
653 OP1   ? BD A   1817 ? L5 A   2360 ? 1_555 MG ? NV MG . ? L5 MG 5252 ? 1_555 "O5'" ? BD C   3313 ? L5 C   4561 ? 1_555 115.3 ? 
654 "O3'" ? BD C   3312 ? L5 C   4560 ? 1_555 MG ? NV MG . ? L5 MG 5252 ? 1_555 "O5'" ? BD C   3313 ? L5 C   4561 ? 1_555 52.3  ? 
655 OP1   ? BD C   3313 ? L5 C   4561 ? 1_555 MG ? NV MG . ? L5 MG 5252 ? 1_555 "O5'" ? BD C   3313 ? L5 C   4561 ? 1_555 55.6  ? 
656 OP2   ? BD A   1820 ? L5 A   2363 ? 1_555 MG ? YT MG . ? L5 MG 5211 ? 1_555 O6    ? BD G   1821 ? L5 G   2364 ? 1_555 115.7 ? 
657 OP1   ? BD A   1820 ? L5 A   2363 ? 1_555 MG ? ZT MG . ? L5 MG 5212 ? 1_555 OP1   ? BD U   2637 ? L5 U   3853 ? 1_555 98.5  ? 
658 OP2   ? BD C   1822 ? L5 C   2365 ? 1_555 MG ? HW MG . ? L5 MG 5272 ? 1_555 "O3'" ? BD U   2635 ? L5 U   3851 ? 1_555 167.0 ? 
659 OP2   ? BD C   1822 ? L5 C   2365 ? 1_555 MG ? HW MG . ? L5 MG 5272 ? 1_555 OP1   ? BD A   2636 ? L5 A   3852 ? 1_555 113.3 ? 
660 "O3'" ? BD U   2635 ? L5 U   3851 ? 1_555 MG ? HW MG . ? L5 MG 5272 ? 1_555 OP1   ? BD A   2636 ? L5 A   3852 ? 1_555 76.7  ? 
661 OP1   ? BD C   1849 ? L5 C   2392 ? 1_555 MG ? WS MG . ? L5 MG 5183 ? 1_555 OP2   ? BD C   1849 ? L5 C   2392 ? 1_555 70.7  ? 
662 OP1   ? BD C   1849 ? L5 C   2392 ? 1_555 MG ? WS MG . ? L5 MG 5183 ? 1_555 OP1   ? BD U   2276 ? L5 U   2819 ? 1_555 89.2  ? 
663 OP2   ? BD C   1849 ? L5 C   2392 ? 1_555 MG ? WS MG . ? L5 MG 5183 ? 1_555 OP1   ? BD U   2276 ? L5 U   2819 ? 1_555 102.9 ? 
664 OP2   ? BD C   1850 ? L5 C   2393 ? 1_555 MG ? XS MG . ? L5 MG 5184 ? 1_555 O6    ? BD G   1851 ? L5 G   2394 ? 1_555 130.1 ? 
665 OP2   ? BD C   1850 ? L5 C   2393 ? 1_555 MG ? XS MG . ? L5 MG 5184 ? 1_555 OP2   ? BD U   2276 ? L5 U   2819 ? 1_555 152.4 ? 
666 O6    ? BD G   1851 ? L5 G   2394 ? 1_555 MG ? XS MG . ? L5 MG 5184 ? 1_555 OP2   ? BD U   2276 ? L5 U   2819 ? 1_555 73.9  ? 
667 OP1   ? BD C   1867 ? L5 C   2410 ? 1_555 MG ? FT MG . ? L5 MG 5192 ? 1_555 OP2   ? BD C   1867 ? L5 C   2410 ? 1_555 69.1  ? 
668 OP1   ? BD C   1867 ? L5 C   2410 ? 1_555 MG ? FT MG . ? L5 MG 5192 ? 1_555 OP2   ? BD C   1868 ? L5 C   2411 ? 1_555 81.5  ? 
669 OP2   ? BD C   1867 ? L5 C   2410 ? 1_555 MG ? FT MG . ? L5 MG 5192 ? 1_555 OP2   ? BD C   1868 ? L5 C   2411 ? 1_555 81.5  ? 
670 OP1   ? BD C   1867 ? L5 C   2410 ? 1_555 MG ? FT MG . ? L5 MG 5192 ? 1_555 OP1   ? BD A   1885 ? L5 A   2428 ? 1_555 128.5 ? 
671 OP2   ? BD C   1867 ? L5 C   2410 ? 1_555 MG ? FT MG . ? L5 MG 5192 ? 1_555 OP1   ? BD A   1885 ? L5 A   2428 ? 1_555 138.2 ? 
672 OP2   ? BD C   1868 ? L5 C   2411 ? 1_555 MG ? FT MG . ? L5 MG 5192 ? 1_555 OP1   ? BD A   1885 ? L5 A   2428 ? 1_555 133.3 ? 
673 "O5'" ? BD A   1874 ? L5 A   2417 ? 1_555 MG ? LW MG . ? L5 MG 5276 ? 1_555 "O3'" ? BD A   1874 ? L5 A   2417 ? 1_555 109.3 ? 
674 "O5'" ? BD A   1874 ? L5 A   2417 ? 1_555 MG ? LW MG . ? L5 MG 5276 ? 1_555 OP1   ? BD A   1875 ? L5 A   2418 ? 1_555 152.5 ? 
675 "O3'" ? BD A   1874 ? L5 A   2417 ? 1_555 MG ? LW MG . ? L5 MG 5276 ? 1_555 OP1   ? BD A   1875 ? L5 A   2418 ? 1_555 57.0  ? 
676 "O5'" ? BD A   1874 ? L5 A   2417 ? 1_555 MG ? LW MG . ? L5 MG 5276 ? 1_555 OP2   ? BD A   1875 ? L5 A   2418 ? 1_555 96.2  ? 
677 "O3'" ? BD A   1874 ? L5 A   2417 ? 1_555 MG ? LW MG . ? L5 MG 5276 ? 1_555 OP2   ? BD A   1875 ? L5 A   2418 ? 1_555 76.3  ? 
678 OP1   ? BD A   1875 ? L5 A   2418 ? 1_555 MG ? LW MG . ? L5 MG 5276 ? 1_555 OP2   ? BD A   1875 ? L5 A   2418 ? 1_555 58.7  ? 
679 OP2   ? BD C   1879 ? L5 C   2422 ? 1_555 MG ? GT MG . ? L5 MG 5193 ? 1_555 OP2   ? BD A   1880 ? L5 A   2423 ? 1_555 99.6  ? 
680 OP2   ? BD A   1895 ? L5 A   2438 ? 1_555 MG ? KT MG . ? L5 MG 5197 ? 1_555 O4    ? BD U   2239 ? L5 U   2782 ? 1_555 111.1 ? 
681 "O2'" ? BD G   1960 ? L5 G   2503 ? 1_555 MG ? UW MG . ? L5 MG 5285 ? 1_555 OP1   ? BD C   1962 ? L5 C   2505 ? 1_555 102.7 ? 
682 OP1   ? BD G   1967 ? L5 G   2510 ? 1_555 MG ? CU MG . ? L5 MG 5215 ? 1_555 OP2   ? BD G   1967 ? L5 G   2510 ? 1_555 58.8  ? 
683 OP1   ? BD G   1967 ? L5 G   2510 ? 1_555 MG ? DU MG . ? L5 MG 5216 ? 1_555 OP2   ? BD G   1967 ? L5 G   2510 ? 1_555 71.2  ? 
684 OP1   ? BD G   1967 ? L5 G   2510 ? 1_555 MG ? DU MG . ? L5 MG 5216 ? 1_555 "O5'" ? BD G   1967 ? L5 G   2510 ? 1_555 61.8  ? 
685 OP2   ? BD G   1967 ? L5 G   2510 ? 1_555 MG ? DU MG . ? L5 MG 5216 ? 1_555 "O5'" ? BD G   1967 ? L5 G   2510 ? 1_555 58.1  ? 
686 OP1   ? BD G   1967 ? L5 G   2510 ? 1_555 MG ? DU MG . ? L5 MG 5216 ? 1_555 OP2   ? BD A   1968 ? L5 A   2511 ? 1_555 113.4 ? 
687 OP2   ? BD G   1967 ? L5 G   2510 ? 1_555 MG ? DU MG . ? L5 MG 5216 ? 1_555 OP2   ? BD A   1968 ? L5 A   2511 ? 1_555 123.1 ? 
688 "O5'" ? BD G   1967 ? L5 G   2510 ? 1_555 MG ? DU MG . ? L5 MG 5216 ? 1_555 OP2   ? BD A   1968 ? L5 A   2511 ? 1_555 74.4  ? 
689 OP2   ? BD G   1971 ? L5 G   2514 ? 1_555 MG ? AU MG . ? L5 MG 5213 ? 1_555 O6    ? BD G   1973 ? L5 G   2516 ? 1_555 116.5 ? 
690 O6    ? BD G   1971 ? L5 G   2514 ? 1_555 MG ? BU MG . ? L5 MG 5214 ? 1_555 O6    ? BD G   1972 ? L5 G   2515 ? 1_555 87.7  ? 
691 OP1   ? BD G   1985 ? L5 G   2528 ? 1_555 MG ? ET MG . ? L5 MG 5191 ? 1_555 OP2   ? BD A   1986 ? L5 A   2529 ? 1_555 89.8  ? 
692 OP1   ? BD G   1985 ? L5 G   2528 ? 1_555 MG ? ET MG . ? L5 MG 5191 ? 1_555 "O3'" ? BD A   2240 ? L5 A   2783 ? 1_555 129.4 ? 
693 OP2   ? BD A   1986 ? L5 A   2529 ? 1_555 MG ? ET MG . ? L5 MG 5191 ? 1_555 "O3'" ? BD A   2240 ? L5 A   2783 ? 1_555 129.3 ? 
694 OP1   ? BD G   1985 ? L5 G   2528 ? 1_555 MG ? ET MG . ? L5 MG 5191 ? 1_555 OP1   ? BD C   2241 ? L5 C   2784 ? 1_555 121.4 ? 
695 OP2   ? BD A   1986 ? L5 A   2529 ? 1_555 MG ? ET MG . ? L5 MG 5191 ? 1_555 OP1   ? BD C   2241 ? L5 C   2784 ? 1_555 115.7 ? 
696 "O3'" ? BD A   2240 ? L5 A   2783 ? 1_555 MG ? ET MG . ? L5 MG 5191 ? 1_555 OP1   ? BD C   2241 ? L5 C   2784 ? 1_555 73.9  ? 
697 OP1   ? BD G   2041 ? L5 G   2584 ? 1_555 MG ? WX MG . ? L5 MG 5313 ? 1_555 OP2   ? BD G   2041 ? L5 G   2584 ? 1_555 74.5  ? 
698 OP1   ? BD G   2041 ? L5 G   2584 ? 1_555 MG ? WX MG . ? L5 MG 5313 ? 1_555 O     ? IE GLY 54   ? Lg GLY 55   ? 1_555 96.3  ? 
699 OP2   ? BD G   2041 ? L5 G   2584 ? 1_555 MG ? WX MG . ? L5 MG 5313 ? 1_555 O     ? IE GLY 54   ? Lg GLY 55   ? 1_555 112.2 ? 
700 "O2'" ? BD U   2096 ? L5 U   2639 ? 1_555 MG ? FU MG . ? L5 MG 5218 ? 1_555 O6    ? BD G   2150 ? L5 G   2693 ? 1_555 145.9 ? 
701 "O2'" ? BD U   2096 ? L5 U   2639 ? 1_555 MG ? FU MG . ? L5 MG 5218 ? 1_555 O6    ? BD G   2151 ? L5 G   2694 ? 1_555 69.2  ? 
702 O6    ? BD G   2150 ? L5 G   2693 ? 1_555 MG ? FU MG . ? L5 MG 5218 ? 1_555 O6    ? BD G   2151 ? L5 G   2694 ? 1_555 141.8 ? 
703 "O3'" ? BD A   2133 ? L5 A   2676 ? 1_555 MG ? YW MG . ? L5 MG 5289 ? 1_555 OP2   ? BD G   2134 ? L5 G   2677 ? 1_555 59.0  ? 
704 "O3'" ? BD A   2133 ? L5 A   2676 ? 1_555 MG ? YW MG . ? L5 MG 5289 ? 1_555 "O5'" ? BD G   2134 ? L5 G   2677 ? 1_555 62.9  ? 
705 OP2   ? BD G   2134 ? L5 G   2677 ? 1_555 MG ? YW MG . ? L5 MG 5289 ? 1_555 "O5'" ? BD G   2134 ? L5 G   2677 ? 1_555 72.8  ? 
706 O6    ? BD G   2157 ? L5 G   2700 ? 1_555 MG ? GU MG . ? L5 MG 5219 ? 1_555 O4    ? BD U   2158 ? L5 U   2701 ? 1_555 72.7  ? 
707 O6    ? BD G   2157 ? L5 G   2700 ? 1_555 MG ? GU MG . ? L5 MG 5219 ? 1_555 O6    ? BD G   2172 ? L5 G   2715 ? 1_555 108.5 ? 
708 O4    ? BD U   2158 ? L5 U   2701 ? 1_555 MG ? GU MG . ? L5 MG 5219 ? 1_555 O6    ? BD G   2172 ? L5 G   2715 ? 1_555 100.9 ? 
709 OP1   ? BD A   2240 ? L5 A   2783 ? 1_555 MG ? DT MG . ? L5 MG 5190 ? 1_555 OP2   ? BD C   2241 ? L5 C   2784 ? 1_555 107.8 ? 
710 OP2   ? BD A   2246 ? L5 A   2789 ? 1_555 MG ? IU MG . ? L5 MG 5221 ? 1_555 OP2   ? BD U   2285 ? L5 U   2828 ? 1_555 163.3 ? 
711 OP2   ? BD U   2283 ? L5 U   2826 ? 1_555 MG ? HT MG . ? L5 MG 5194 ? 1_555 OP1   ? BD G   2287 ? L5 G   2830 ? 1_555 154.1 ? 
712 OP1   ? BD A   2302 ? L5 A   2845 ? 1_555 MG ? NT MG . ? L5 MG 5200 ? 1_555 OP2   ? BD A   2302 ? L5 A   2845 ? 1_555 61.2  ? 
713 "O3'" ? BD A   2306 ? L5 A   2849 ? 1_555 MG ? LU MG . ? L5 MG 5224 ? 1_555 "O2'" ? BD A   2306 ? L5 A   2849 ? 1_555 62.3  ? 
714 "O3'" ? BD A   2306 ? L5 A   2849 ? 1_555 MG ? LU MG . ? L5 MG 5224 ? 1_555 OP2   ? BD A   2307 ? L5 A   2850 ? 1_555 64.1  ? 
715 "O2'" ? BD A   2306 ? L5 A   2849 ? 1_555 MG ? LU MG . ? L5 MG 5224 ? 1_555 OP2   ? BD A   2307 ? L5 A   2850 ? 1_555 115.3 ? 
716 "O3'" ? BD A   2306 ? L5 A   2849 ? 1_555 MG ? LU MG . ? L5 MG 5224 ? 1_555 O6    ? BD G   2308 ? L5 G   2851 ? 1_555 125.7 ? 
717 "O2'" ? BD A   2306 ? L5 A   2849 ? 1_555 MG ? LU MG . ? L5 MG 5224 ? 1_555 O6    ? BD G   2308 ? L5 G   2851 ? 1_555 72.7  ? 
718 OP2   ? BD A   2307 ? L5 A   2850 ? 1_555 MG ? LU MG . ? L5 MG 5224 ? 1_555 O6    ? BD G   2308 ? L5 G   2851 ? 1_555 170.1 ? 
719 "O3'" ? BD A   2306 ? L5 A   2849 ? 1_555 MG ? LU MG . ? L5 MG 5224 ? 1_555 O4    ? BD U   2309 ? L5 U   2852 ? 1_555 136.5 ? 
720 "O2'" ? BD A   2306 ? L5 A   2849 ? 1_555 MG ? LU MG . ? L5 MG 5224 ? 1_555 O4    ? BD U   2309 ? L5 U   2852 ? 1_555 152.2 ? 
721 OP2   ? BD A   2307 ? L5 A   2850 ? 1_555 MG ? LU MG . ? L5 MG 5224 ? 1_555 O4    ? BD U   2309 ? L5 U   2852 ? 1_555 73.1  ? 
722 O6    ? BD G   2308 ? L5 G   2851 ? 1_555 MG ? LU MG . ? L5 MG 5224 ? 1_555 O4    ? BD U   2309 ? L5 U   2852 ? 1_555 97.1  ? 
723 OP1   ? BD G   2308 ? L5 G   2851 ? 1_555 MG ? MU MG . ? L5 MG 5225 ? 1_555 OP2   ? BD G   2308 ? L5 G   2851 ? 1_555 68.7  ? 
724 OP1   ? BD G   2308 ? L5 G   2851 ? 1_555 MG ? MU MG . ? L5 MG 5225 ? 1_555 OP1   ? BD A   3248 ? L5 A   4496 ? 1_555 100.1 ? 
725 OP2   ? BD G   2308 ? L5 G   2851 ? 1_555 MG ? MU MG . ? L5 MG 5225 ? 1_555 OP1   ? BD A   3248 ? L5 A   4496 ? 1_555 88.2  ? 
726 OP1   ? BD G   2308 ? L5 G   2851 ? 1_555 MG ? MU MG . ? L5 MG 5225 ? 1_555 OP2   ? BD A   3248 ? L5 A   4496 ? 1_555 61.8  ? 
727 OP2   ? BD G   2308 ? L5 G   2851 ? 1_555 MG ? MU MG . ? L5 MG 5225 ? 1_555 OP2   ? BD A   3248 ? L5 A   4496 ? 1_555 113.1 ? 
728 OP1   ? BD A   3248 ? L5 A   4496 ? 1_555 MG ? MU MG . ? L5 MG 5225 ? 1_555 OP2   ? BD A   3248 ? L5 A   4496 ? 1_555 61.0  ? 
729 OP1   ? BD G   2308 ? L5 G   2851 ? 1_555 MG ? NU MG . ? L5 MG 5226 ? 1_555 OP2   ? BD U   2309 ? L5 U   2852 ? 1_555 98.6  ? 
730 "O3'" ? BD U   2421 ? L5 U   3637 ? 1_555 MG ? HS MG . ? L5 MG 5168 ? 1_555 "O2'" ? BD U   2421 ? L5 U   3637 ? 1_555 92.6  ? 
731 "O3'" ? BD U   2421 ? L5 U   3637 ? 1_555 MG ? HS MG . ? L5 MG 5168 ? 1_555 OP1   ? BD G   2422 ? L5 G   3638 ? 1_555 62.1  ? 
732 "O2'" ? BD U   2421 ? L5 U   3637 ? 1_555 MG ? HS MG . ? L5 MG 5168 ? 1_555 OP1   ? BD G   2422 ? L5 G   3638 ? 1_555 148.8 ? 
733 OP1   ? BD A   2426 ? L5 A   3642 ? 1_555 MG ? MS MG . ? L5 MG 5173 ? 1_555 OP1   ? BD U   2428 ? L5 U   3644 ? 1_555 95.6  ? 
734 OP1   ? BD A   2426 ? L5 A   3642 ? 1_555 MG ? MS MG . ? L5 MG 5173 ? 1_555 OP2   ? BD U   2429 ? L5 U   3645 ? 1_555 155.4 ? 
735 OP1   ? BD U   2428 ? L5 U   3644 ? 1_555 MG ? MS MG . ? L5 MG 5173 ? 1_555 OP2   ? BD U   2429 ? L5 U   3645 ? 1_555 87.7  ? 
736 OP2   ? BD A   2431 ? L5 A   3647 ? 1_555 MG ? IS MG . ? L5 MG 5169 ? 1_555 "O3'" ? BD G   2611 ? L5 G   3827 ? 1_555 161.0 ? 
737 OP2   ? BD A   2431 ? L5 A   3647 ? 1_555 MG ? IS MG . ? L5 MG 5169 ? 1_555 "O2'" ? BD G   2611 ? L5 G   3827 ? 1_555 135.2 ? 
738 "O3'" ? BD G   2611 ? L5 G   3827 ? 1_555 MG ? IS MG . ? L5 MG 5169 ? 1_555 "O2'" ? BD G   2611 ? L5 G   3827 ? 1_555 63.6  ? 
739 OP2   ? BD A   2431 ? L5 A   3647 ? 1_555 MG ? IS MG . ? L5 MG 5169 ? 1_555 OP1   ? BD A   2612 ? L5 A   3828 ? 1_555 93.9  ? 
740 "O3'" ? BD G   2611 ? L5 G   3827 ? 1_555 MG ? IS MG . ? L5 MG 5169 ? 1_555 OP1   ? BD A   2612 ? L5 A   3828 ? 1_555 67.1  ? 
741 "O2'" ? BD G   2611 ? L5 G   3827 ? 1_555 MG ? IS MG . ? L5 MG 5169 ? 1_555 OP1   ? BD A   2612 ? L5 A   3828 ? 1_555 130.7 ? 
742 OP2   ? BD A   2431 ? L5 A   3647 ? 1_555 MG ? IS MG . ? L5 MG 5169 ? 1_555 "O5'" ? BD A   2612 ? L5 A   3828 ? 1_555 97.6  ? 
743 "O3'" ? BD G   2611 ? L5 G   3827 ? 1_555 MG ? IS MG . ? L5 MG 5169 ? 1_555 "O5'" ? BD A   2612 ? L5 A   3828 ? 1_555 76.4  ? 
744 "O2'" ? BD G   2611 ? L5 G   3827 ? 1_555 MG ? IS MG . ? L5 MG 5169 ? 1_555 "O5'" ? BD A   2612 ? L5 A   3828 ? 1_555 104.6 ? 
745 OP1   ? BD A   2612 ? L5 A   3828 ? 1_555 MG ? IS MG . ? L5 MG 5169 ? 1_555 "O5'" ? BD A   2612 ? L5 A   3828 ? 1_555 64.1  ? 
746 OP2   ? BD A   2431 ? L5 A   3647 ? 1_555 MG ? IS MG . ? L5 MG 5169 ? 1_555 OP2   ? BD G   2613 ? L5 G   3829 ? 1_555 96.4  ? 
747 "O3'" ? BD G   2611 ? L5 G   3827 ? 1_555 MG ? IS MG . ? L5 MG 5169 ? 1_555 OP2   ? BD G   2613 ? L5 G   3829 ? 1_555 101.1 ? 
748 "O2'" ? BD G   2611 ? L5 G   3827 ? 1_555 MG ? IS MG . ? L5 MG 5169 ? 1_555 OP2   ? BD G   2613 ? L5 G   3829 ? 1_555 48.3  ? 
749 OP1   ? BD A   2612 ? L5 A   3828 ? 1_555 MG ? IS MG . ? L5 MG 5169 ? 1_555 OP2   ? BD G   2613 ? L5 G   3829 ? 1_555 149.2 ? 
750 "O5'" ? BD A   2612 ? L5 A   3828 ? 1_555 MG ? IS MG . ? L5 MG 5169 ? 1_555 OP2   ? BD G   2613 ? L5 G   3829 ? 1_555 85.7  ? 
751 OP2   ? BD A   2436 ? L5 A   3652 ? 1_555 MG ? PS MG . ? L5 MG 5176 ? 1_555 O4    ? BD U   2474 ? L5 U   3690 ? 1_555 164.9 ? 
752 OP2   ? BD A   2436 ? L5 A   3652 ? 1_555 MG ? PS MG . ? L5 MG 5176 ? 1_555 O6    ? BD G   2475 ? L5 G   3691 ? 1_555 89.6  ? 
753 O4    ? BD U   2474 ? L5 U   3690 ? 1_555 MG ? PS MG . ? L5 MG 5176 ? 1_555 O6    ? BD G   2475 ? L5 G   3691 ? 1_555 88.1  ? 
754 O6    ? BD G   2438 ? L5 G   3654 ? 1_555 MG ? EX MG . ? L5 MG 5295 ? 1_555 O4    ? BD U   2474 ? L5 U   3690 ? 1_555 101.0 ? 
755 O6    ? BD G   2448 ? L5 G   3664 ? 1_555 MG ? AX MG . ? L5 MG 5291 ? 1_555 O6    ? BD G   2449 ? L5 G   3665 ? 1_555 87.9  ? 
756 O6    ? BD G   2448 ? L5 G   3664 ? 1_555 MG ? AX MG . ? L5 MG 5291 ? 1_555 O4    ? BD U   2461 ? L5 U   3677 ? 1_555 122.4 ? 
757 O6    ? BD G   2449 ? L5 G   3665 ? 1_555 MG ? AX MG . ? L5 MG 5291 ? 1_555 O4    ? BD U   2461 ? L5 U   3677 ? 1_555 129.7 ? 
758 OP1   ? BD A   2476 ? L5 A   3692 ? 1_555 MG ? OS MG . ? L5 MG 5175 ? 1_555 OP2   ? BD U   2477 ? L5 U   3693 ? 1_555 119.9 ? 
759 O2    ? BD C   2485 ? L5 C   3701 ? 1_555 MG ? RU MG . ? L5 MG 5230 ? 1_555 O4    ? BD U   2488 ? L5 U   3704 ? 1_555 85.0  ? 
760 O2    ? BD C   2485 ? L5 C   3701 ? 1_555 MG ? RU MG . ? L5 MG 5230 ? 1_555 O6    ? BD G   2489 ? L5 G   3705 ? 1_555 131.0 ? 
761 O4    ? BD U   2488 ? L5 U   3704 ? 1_555 MG ? RU MG . ? L5 MG 5230 ? 1_555 O6    ? BD G   2489 ? L5 G   3705 ? 1_555 99.8  ? 
762 O2    ? BD C   2485 ? L5 C   3701 ? 1_555 MG ? RU MG . ? L5 MG 5230 ? 1_555 O4    ? BD U   2529 ? L5 U   3745 ? 1_555 86.1  ? 
763 O4    ? BD U   2488 ? L5 U   3704 ? 1_555 MG ? RU MG . ? L5 MG 5230 ? 1_555 O4    ? BD U   2529 ? L5 U   3745 ? 1_555 167.5 ? 
764 O6    ? BD G   2489 ? L5 G   3705 ? 1_555 MG ? RU MG . ? L5 MG 5230 ? 1_555 O4    ? BD U   2529 ? L5 U   3745 ? 1_555 92.6  ? 
765 O2    ? BD C   2485 ? L5 C   3701 ? 1_555 MG ? SU MG . ? L5 MG 5231 ? 1_555 O6    ? BD G   2487 ? L5 G   3703 ? 1_555 101.7 ? 
766 "O3'" ? BD C   2485 ? L5 C   3701 ? 1_555 MG ? NW MG . ? L5 MG 5278 ? 1_555 "O2'" ? BD C   2485 ? L5 C   3701 ? 1_555 91.1  ? 
767 "O3'" ? BD C   2485 ? L5 C   3701 ? 1_555 MG ? NW MG . ? L5 MG 5278 ? 1_555 OP1   ? BD A   2486 ? L5 A   3702 ? 1_555 57.4  ? 
768 "O2'" ? BD C   2485 ? L5 C   3701 ? 1_555 MG ? NW MG . ? L5 MG 5278 ? 1_555 OP1   ? BD A   2486 ? L5 A   3702 ? 1_555 116.7 ? 
769 "O3'" ? BD C   2485 ? L5 C   3701 ? 1_555 MG ? NW MG . ? L5 MG 5278 ? 1_555 OP2   ? BD A   2486 ? L5 A   3702 ? 1_555 71.9  ? 
770 "O2'" ? BD C   2485 ? L5 C   3701 ? 1_555 MG ? NW MG . ? L5 MG 5278 ? 1_555 OP2   ? BD A   2486 ? L5 A   3702 ? 1_555 162.6 ? 
771 OP1   ? BD A   2486 ? L5 A   3702 ? 1_555 MG ? NW MG . ? L5 MG 5278 ? 1_555 OP2   ? BD A   2486 ? L5 A   3702 ? 1_555 57.1  ? 
772 OP2   ? BD A   2520 ? L5 A   3736 ? 1_555 MG ? TU MG . ? L5 MG 5232 ? 1_555 OP2   ? BD A   2521 ? L5 A   3737 ? 1_555 98.2  ? 
773 OP2   ? BD U   2562 ? L5 U   3778 ? 1_555 MG ? UU MG . ? L5 MG 5233 ? 1_555 O6    ? BD G   2564 ? L5 G   3780 ? 1_555 110.9 ? 
774 OP2   ? BD U   2562 ? L5 U   3778 ? 1_555 MG ? UU MG . ? L5 MG 5233 ? 1_555 O4    ? BD U   2598 ? L5 U   3814 ? 1_555 161.2 ? 
775 O6    ? BD G   2564 ? L5 G   3780 ? 1_555 MG ? UU MG . ? L5 MG 5233 ? 1_555 O4    ? BD U   2598 ? L5 U   3814 ? 1_555 70.2  ? 
776 O2    ? BD C   2566 ? L5 C   3782 ? 1_555 MG ? VU MG . ? L5 MG 5234 ? 1_555 O6    ? BD G   2571 ? L5 G   3787 ? 1_555 128.5 ? 
777 OP2   ? BD A   2568 ? L5 A   3784 ? 1_555 MG ? FW MG . ? L5 MG 5270 ? 1_555 "O5'" ? BD A   2568 ? L5 A   3784 ? 1_555 55.6  ? 
778 OP1   ? BD A   2601 ? L5 A   3817 ? 1_555 MG ? QU MG . ? L5 MG 5229 ? 1_555 OP2   ? BD A   2601 ? L5 A   3817 ? 1_555 76.1  ? 
779 OP1   ? BD C   2617 ? L5 C   3833 ? 1_555 MG ? OU MG . ? L5 MG 5227 ? 1_555 OP1   ? BD U   3249 ? L5 U   4497 ? 1_555 146.6 ? 
780 OP2   ? BD A   2686 ? L5 A   3902 ? 1_555 MG ? UQ MG . ? L5 MG 5129 ? 1_555 OP1   ? BD G   3203 ? L5 G   4451 ? 1_555 111.3 ? 
781 OP2   ? BD G   2691 ? L5 G   3907 ? 1_555 MG ? SQ MG . ? L5 MG 5127 ? 1_555 "O5'" ? BD G   2691 ? L5 G   3907 ? 1_555 72.1  ? 
782 OP2   ? BD G   2691 ? L5 G   3907 ? 1_555 MG ? SQ MG . ? L5 MG 5127 ? 1_555 OP2   ? BD G   3200 ? L5 G   4448 ? 1_555 154.4 ? 
783 "O5'" ? BD G   2691 ? L5 G   3907 ? 1_555 MG ? SQ MG . ? L5 MG 5127 ? 1_555 OP2   ? BD G   3200 ? L5 G   4448 ? 1_555 133.4 ? 
784 OP2   ? BD G   2691 ? L5 G   3907 ? 1_555 MG ? SQ MG . ? L5 MG 5127 ? 1_555 "O5'" ? BD G   3200 ? L5 G   4448 ? 1_555 131.0 ? 
785 "O5'" ? BD G   2691 ? L5 G   3907 ? 1_555 MG ? SQ MG . ? L5 MG 5127 ? 1_555 "O5'" ? BD G   3200 ? L5 G   4448 ? 1_555 85.4  ? 
786 OP2   ? BD G   3200 ? L5 G   4448 ? 1_555 MG ? SQ MG . ? L5 MG 5127 ? 1_555 "O5'" ? BD G   3200 ? L5 G   4448 ? 1_555 63.8  ? 
787 OP1   ? BD G   2691 ? L5 G   3907 ? 1_555 MG ? FR MG . ? L5 MG 5140 ? 1_555 OP2   ? BD G   2691 ? L5 G   3907 ? 1_555 80.4  ? 
788 OP1   ? BD G   2691 ? L5 G   3907 ? 1_555 MG ? FR MG . ? L5 MG 5140 ? 1_555 OP1   ? BD A   2692 ? L5 A   3908 ? 1_555 87.1  ? 
789 OP2   ? BD G   2691 ? L5 G   3907 ? 1_555 MG ? FR MG . ? L5 MG 5140 ? 1_555 OP1   ? BD A   2692 ? L5 A   3908 ? 1_555 147.2 ? 
790 O6    ? BD G   2691 ? L5 G   3907 ? 1_555 MG ? YU MG . ? L5 MG 5237 ? 1_555 O6    ? BD G   3145 ? L5 G   4393 ? 1_555 84.4  ? 
791 O6    ? BD G   2691 ? L5 G   3907 ? 1_555 MG ? YU MG . ? L5 MG 5237 ? 1_555 "O4'" ? BD C   3199 ? L5 C   4447 ? 1_555 145.9 ? 
792 O6    ? BD G   3145 ? L5 G   4393 ? 1_555 MG ? YU MG . ? L5 MG 5237 ? 1_555 "O4'" ? BD C   3199 ? L5 C   4447 ? 1_555 125.1 ? 
793 O6    ? BD G   2691 ? L5 G   3907 ? 1_555 MG ? YU MG . ? L5 MG 5237 ? 1_555 O2    ? BD C   3199 ? L5 C   4447 ? 1_555 91.9  ? 
794 O6    ? BD G   3145 ? L5 G   4393 ? 1_555 MG ? YU MG . ? L5 MG 5237 ? 1_555 O2    ? BD C   3199 ? L5 C   4447 ? 1_555 91.6  ? 
795 "O4'" ? BD C   3199 ? L5 C   4447 ? 1_555 MG ? YU MG . ? L5 MG 5237 ? 1_555 O2    ? BD C   3199 ? L5 C   4447 ? 1_555 102.7 ? 
796 OP1   ? BD U   2704 ? L5 U   3920 ? 1_555 MG ? ZU MG . ? L5 MG 5238 ? 1_555 OP2   ? BD G   2936 ? L5 G   4184 ? 1_555 136.9 ? 
797 O4    ? BD U   2960 ? L5 U   4208 ? 1_555 MG ? BV MG . ? L5 MG 5240 ? 1_555 O6    ? BD G   2961 ? L5 G   4209 ? 1_555 83.3  ? 
798 O4    ? BD U   2960 ? L5 U   4208 ? 1_555 MG ? BV MG . ? L5 MG 5240 ? 1_555 O4    ? BD U   2962 ? L5 U   4210 ? 1_555 152.0 ? 
799 O6    ? BD G   2961 ? L5 G   4209 ? 1_555 MG ? BV MG . ? L5 MG 5240 ? 1_555 O4    ? BD U   2962 ? L5 U   4210 ? 1_555 84.2  ? 
800 O4    ? BD U   2962 ? L5 U   4210 ? 1_555 MG ? VX MG . ? L5 MG 5312 ? 1_555 O2    ? BD C   2963 ? L5 C   4211 ? 1_555 133.0 ? 
801 O4    ? BD U   2962 ? L5 U   4210 ? 1_555 MG ? VX MG . ? L5 MG 5312 ? 1_555 O6    ? BD G   2974 ? L5 G   4222 ? 1_555 94.5  ? 
802 O2    ? BD C   2963 ? L5 C   4211 ? 1_555 MG ? VX MG . ? L5 MG 5312 ? 1_555 O6    ? BD G   2974 ? L5 G   4222 ? 1_555 73.7  ? 
803 OP1   ? BD G   2968 ? L5 G   4216 ? 1_555 MG ? US MG . ? L5 MG 5181 ? 1_555 OP2   ? BD G   2968 ? L5 G   4216 ? 1_555 65.2  ? 
804 OP1   ? BD G   2968 ? L5 G   4216 ? 1_555 MG ? US MG . ? L5 MG 5181 ? 1_555 "O5'" ? BD G   2968 ? L5 G   4216 ? 1_555 54.0  ? 
805 OP2   ? BD G   2968 ? L5 G   4216 ? 1_555 MG ? US MG . ? L5 MG 5181 ? 1_555 "O5'" ? BD G   2968 ? L5 G   4216 ? 1_555 60.4  ? 
806 O4    ? BD U   3073 ? L5 U   4321 ? 1_555 MG ? HX MG . ? L5 MG 5298 ? 1_555 O6    ? BD G   3074 ? L5 G   4322 ? 1_555 86.7  ? 
807 O4    ? BD U   3073 ? L5 U   4321 ? 1_555 MG ? HX MG . ? L5 MG 5298 ? 1_555 O6    ? BD G   3078 ? L5 G   4326 ? 1_555 154.6 ? 
808 O6    ? BD G   3074 ? L5 G   4322 ? 1_555 MG ? HX MG . ? L5 MG 5298 ? 1_555 O6    ? BD G   3078 ? L5 G   4326 ? 1_555 107.7 ? 
809 OP1   ? BD G   3083 ? L5 G   4331 ? 1_555 MG ? MW MG . ? L5 MG 5277 ? 1_555 "O5'" ? BD G   3083 ? L5 G   4331 ? 1_555 62.1  ? 
810 OP1   ? BD G   3083 ? L5 G   4331 ? 1_555 MG ? MW MG . ? L5 MG 5277 ? 1_555 "O3'" ? BD C   3084 ? L5 C   4332 ? 1_555 163.8 ? 
811 "O5'" ? BD G   3083 ? L5 G   4331 ? 1_555 MG ? MW MG . ? L5 MG 5277 ? 1_555 "O3'" ? BD C   3084 ? L5 C   4332 ? 1_555 120.5 ? 
812 OP1   ? BD G   3083 ? L5 G   4331 ? 1_555 MG ? MW MG . ? L5 MG 5277 ? 1_555 OP1   ? BD C   3085 ? L5 C   4333 ? 1_555 95.1  ? 
813 "O5'" ? BD G   3083 ? L5 G   4331 ? 1_555 MG ? MW MG . ? L5 MG 5277 ? 1_555 OP1   ? BD C   3085 ? L5 C   4333 ? 1_555 105.6 ? 
814 "O3'" ? BD C   3084 ? L5 C   4332 ? 1_555 MG ? MW MG . ? L5 MG 5277 ? 1_555 OP1   ? BD C   3085 ? L5 C   4333 ? 1_555 68.7  ? 
815 "O3'" ? BD U   3105 ? L5 U   4353 ? 1_555 MG ? SR MG . ? L5 MG 5153 ? 1_555 OP2   ? BD U   3106 ? L5 U   4354 ? 1_555 56.0  ? 
816 "O3'" ? BD G   3145 ? L5 G   4393 ? 1_555 MG ? IR MG . ? L5 MG 5143 ? 1_555 OP2   ? BD A   3146 ? L5 A   4394 ? 1_555 57.0  ? 
817 "O3'" ? BD G   3145 ? L5 G   4393 ? 1_555 MG ? IR MG . ? L5 MG 5143 ? 1_555 OP2   ? BD C   3196 ? L5 C   4444 ? 1_555 145.9 ? 
818 OP2   ? BD A   3146 ? L5 A   4394 ? 1_555 MG ? IR MG . ? L5 MG 5143 ? 1_555 OP2   ? BD C   3196 ? L5 C   4444 ? 1_555 89.0  ? 
819 "O3'" ? BD G   3145 ? L5 G   4393 ? 1_555 MG ? IR MG . ? L5 MG 5143 ? 1_555 OP2   ? BD U   3197 ? L5 U   4445 ? 1_555 96.8  ? 
820 OP2   ? BD A   3146 ? L5 A   4394 ? 1_555 MG ? IR MG . ? L5 MG 5143 ? 1_555 OP2   ? BD U   3197 ? L5 U   4445 ? 1_555 89.5  ? 
821 OP2   ? BD C   3196 ? L5 C   4444 ? 1_555 MG ? IR MG . ? L5 MG 5143 ? 1_555 OP2   ? BD U   3197 ? L5 U   4445 ? 1_555 83.6  ? 
822 "O3'" ? BD U   3156 ? L5 U   4404 ? 1_555 MG ? GV MG . ? L5 MG 5245 ? 1_555 "O2'" ? BD U   3156 ? L5 U   4404 ? 1_555 76.1  ? 
823 "O3'" ? BD U   3156 ? L5 U   4404 ? 1_555 MG ? GV MG . ? L5 MG 5245 ? 1_555 OP2   ? BD G   3157 ? L5 G   4405 ? 1_555 77.3  ? 
824 "O2'" ? BD U   3156 ? L5 U   4404 ? 1_555 MG ? GV MG . ? L5 MG 5245 ? 1_555 OP2   ? BD G   3157 ? L5 G   4405 ? 1_555 145.0 ? 
825 OP1   ? BD C   3169 ? L5 C   4417 ? 1_555 MG ? IV MG . ? L5 MG 5247 ? 1_555 OP2   ? BD C   3169 ? L5 C   4417 ? 1_555 62.4  ? 
826 OP1   ? BD C   3169 ? L5 C   4417 ? 1_555 MG ? IV MG . ? L5 MG 5247 ? 1_555 "O5'" ? BD C   3169 ? L5 C   4417 ? 1_555 59.3  ? 
827 OP2   ? BD C   3169 ? L5 C   4417 ? 1_555 MG ? IV MG . ? L5 MG 5247 ? 1_555 "O5'" ? BD C   3169 ? L5 C   4417 ? 1_555 67.2  ? 
828 OP1   ? BD C   3169 ? L5 C   4417 ? 1_555 MG ? IV MG . ? L5 MG 5247 ? 1_555 OP2   ? BD G   3170 ? L5 G   4418 ? 1_555 103.1 ? 
829 OP2   ? BD C   3169 ? L5 C   4417 ? 1_555 MG ? IV MG . ? L5 MG 5247 ? 1_555 OP2   ? BD G   3170 ? L5 G   4418 ? 1_555 150.0 ? 
830 "O5'" ? BD C   3169 ? L5 C   4417 ? 1_555 MG ? IV MG . ? L5 MG 5247 ? 1_555 OP2   ? BD G   3170 ? L5 G   4418 ? 1_555 82.8  ? 
831 O6    ? BD G   3203 ? L5 G   4451 ? 1_555 MG ? YQ MG . ? L5 MG 5133 ? 1_555 "O2'" ? BD G   3274 ? L5 G   4522 ? 1_555 92.7  ? 
832 OP1   ? BD A   3216 ? L5 A   4464 ? 1_555 MG ? XT MG . ? L5 MG 5210 ? 1_555 OP2   ? BD A   3216 ? L5 A   4464 ? 1_555 73.1  ? 
833 "O3'" ? BD G   3241 ? L5 G   4489 ? 1_555 MG ? KV MG . ? L5 MG 5249 ? 1_555 "O2'" ? BD G   3241 ? L5 G   4489 ? 1_555 71.8  ? 
834 "O3'" ? BD G   3241 ? L5 G   4489 ? 1_555 MG ? KV MG . ? L5 MG 5249 ? 1_555 OP1   ? BD C   3242 ? L5 C   4490 ? 1_555 71.3  ? 
835 "O2'" ? BD G   3241 ? L5 G   4489 ? 1_555 MG ? KV MG . ? L5 MG 5249 ? 1_555 OP1   ? BD C   3242 ? L5 C   4490 ? 1_555 136.3 ? 
836 "O3'" ? BD G   3241 ? L5 G   4489 ? 1_555 MG ? KV MG . ? L5 MG 5249 ? 1_555 "O5'" ? BD C   3242 ? L5 C   4490 ? 1_555 64.9  ? 
837 "O2'" ? BD G   3241 ? L5 G   4489 ? 1_555 MG ? KV MG . ? L5 MG 5249 ? 1_555 "O5'" ? BD C   3242 ? L5 C   4490 ? 1_555 83.7  ? 
838 OP1   ? BD C   3242 ? L5 C   4490 ? 1_555 MG ? KV MG . ? L5 MG 5249 ? 1_555 "O5'" ? BD C   3242 ? L5 C   4490 ? 1_555 59.7  ? 
839 O6    ? BD G   3266 ? L5 G   4514 ? 1_555 MG ? LV MG . ? L5 MG 5250 ? 1_555 O6    ? BD G   3267 ? L5 G   4515 ? 1_555 66.8  ? 
840 OP1   ? BD C   3271 ? L5 C   4519 ? 1_555 MG ? WQ MG . ? L5 MG 5131 ? 1_555 OP1   ? BD G   3272 ? L5 G   4520 ? 1_555 86.6  ? 
841 OP1   ? BD C   3271 ? L5 C   4519 ? 1_555 MG ? WQ MG . ? L5 MG 5131 ? 1_555 OP1   ? BD U   3273 ? L5 U   4521 ? 1_555 74.3  ? 
842 OP1   ? BD G   3272 ? L5 G   4520 ? 1_555 MG ? WQ MG . ? L5 MG 5131 ? 1_555 OP1   ? BD U   3273 ? L5 U   4521 ? 1_555 143.2 ? 
843 OP1   ? BD C   3271 ? L5 C   4519 ? 1_555 MG ? WQ MG . ? L5 MG 5131 ? 1_555 OP2   ? BD U   3273 ? L5 U   4521 ? 1_555 110.9 ? 
844 OP1   ? BD G   3272 ? L5 G   4520 ? 1_555 MG ? WQ MG . ? L5 MG 5131 ? 1_555 OP2   ? BD U   3273 ? L5 U   4521 ? 1_555 92.4  ? 
845 OP1   ? BD U   3273 ? L5 U   4521 ? 1_555 MG ? WQ MG . ? L5 MG 5131 ? 1_555 OP2   ? BD U   3273 ? L5 U   4521 ? 1_555 66.8  ? 
846 OP1   ? BD G   3274 ? L5 G   4522 ? 1_555 MG ? VQ MG . ? L5 MG 5130 ? 1_555 "O5'" ? BD G   3274 ? L5 G   4522 ? 1_555 61.7  ? 
847 OP1   ? BD G   3274 ? L5 G   4522 ? 1_555 MG ? VQ MG . ? L5 MG 5130 ? 1_555 "O3'" ? BD G   3274 ? L5 G   4522 ? 1_555 163.7 ? 
848 "O5'" ? BD G   3274 ? L5 G   4522 ? 1_555 MG ? VQ MG . ? L5 MG 5130 ? 1_555 "O3'" ? BD G   3274 ? L5 G   4522 ? 1_555 104.0 ? 
849 OP1   ? BD G   3274 ? L5 G   4522 ? 1_555 MG ? VQ MG . ? L5 MG 5130 ? 1_555 OP1   ? BD A   3275 ? L5 A   4523 ? 1_555 115.7 ? 
850 "O5'" ? BD G   3274 ? L5 G   4522 ? 1_555 MG ? VQ MG . ? L5 MG 5130 ? 1_555 OP1   ? BD A   3275 ? L5 A   4523 ? 1_555 170.4 ? 
851 "O3'" ? BD G   3274 ? L5 G   4522 ? 1_555 MG ? VQ MG . ? L5 MG 5130 ? 1_555 OP1   ? BD A   3275 ? L5 A   4523 ? 1_555 77.1  ? 
852 "O3'" ? BD G   3279 ? L5 G   4527 ? 1_555 MG ? MV MG . ? L5 MG 5251 ? 1_555 OP2   ? BD G   3280 ? L5 G   4528 ? 1_555 65.3  ? 
853 "O3'" ? BD G   3279 ? L5 G   4527 ? 1_555 MG ? MV MG . ? L5 MG 5251 ? 1_555 OP2   ? BD G   3281 ? L5 G   4529 ? 1_555 114.6 ? 
854 OP2   ? BD G   3280 ? L5 G   4528 ? 1_555 MG ? MV MG . ? L5 MG 5251 ? 1_555 OP2   ? BD G   3281 ? L5 G   4529 ? 1_555 76.4  ? 
855 OP1   ? BD G   3281 ? L5 G   4529 ? 1_555 MG ? SX MG . ? L5 MG 5309 ? 1_555 OP2   ? BD G   3281 ? L5 G   4529 ? 1_555 65.4  ? 
856 "O3'" ? BD A   3305 ? L5 A   4553 ? 1_555 MG ? JS MG . ? L5 MG 5170 ? 1_555 "O2'" ? BD A   3305 ? L5 A   4553 ? 1_555 89.7  ? 
857 O4    ? BD U   3390 ? L5 U   4638 ? 1_555 MG ? PV MG . ? L5 MG 5254 ? 1_555 O6    ? BD G   3413 ? L5 G   4661 ? 1_555 85.4  ? 
858 OP1   ? BD A   3417 ? L5 A   4665 ? 1_555 MG ? QV MG . ? L5 MG 5255 ? 1_555 O     ? FD LYS 372  ? LB LYS 373  ? 1_555 95.2  ? 
859 OP2   ? BD C   3422 ? L5 C   4670 ? 1_555 MG ? JW MG . ? L5 MG 5274 ? 1_555 "O5'" ? BD C   3422 ? L5 C   4670 ? 1_555 61.4  ? 
860 OP2   ? BD C   3422 ? L5 C   4670 ? 1_555 MG ? JW MG . ? L5 MG 5274 ? 1_555 "O4'" ? BD C   3422 ? L5 C   4670 ? 1_555 147.1 ? 
861 "O5'" ? BD C   3422 ? L5 C   4670 ? 1_555 MG ? JW MG . ? L5 MG 5274 ? 1_555 "O4'" ? BD C   3422 ? L5 C   4670 ? 1_555 87.0  ? 
862 O4    ? CD U   79   ? L7 U   79   ? 1_555 MG ? ZX MG . ? L7 MG 203  ? 1_555 O6    ? CD G   97   ? L7 G   97   ? 1_555 106.8 ? 
863 "O3'" ? DD C   19   ? L8 C   19   ? 1_555 MG ? CY MG . ? L8 MG 203  ? 1_555 OP1   ? DD A   20   ? L8 A   20   ? 1_555 58.8  ? 
864 OP1   ? DD A   65   ? L8 A   65   ? 1_555 MG ? EY MG . ? L8 MG 205  ? 1_555 OP2   ? DD A   65   ? L8 A   65   ? 1_555 57.7  ? 
865 OP1   ? DD A   65   ? L8 A   65   ? 1_555 MG ? EY MG . ? L8 MG 205  ? 1_555 "O5'" ? DD A   65   ? L8 A   65   ? 1_555 72.8  ? 
866 OP2   ? DD A   65   ? L8 A   65   ? 1_555 MG ? EY MG . ? L8 MG 205  ? 1_555 "O5'" ? DD A   65   ? L8 A   65   ? 1_555 57.7  ? 
867 OP1   ? DD A   65   ? L8 A   65   ? 1_555 MG ? EY MG . ? L8 MG 205  ? 1_555 OP2   ? DD A   66   ? L8 A   66   ? 1_555 146.2 ? 
868 OP2   ? DD A   65   ? L8 A   65   ? 1_555 MG ? EY MG . ? L8 MG 205  ? 1_555 OP2   ? DD A   66   ? L8 A   66   ? 1_555 155.2 ? 
869 "O5'" ? DD A   65   ? L8 A   65   ? 1_555 MG ? EY MG . ? L8 MG 205  ? 1_555 OP2   ? DD A   66   ? L8 A   66   ? 1_555 124.7 ? 
870 O     ? ED PHE 210  ? LA PHE 211  ? 1_555 MG ? FY MG . ? LA MG 301  ? 1_555 O     ? ED GLY 211  ? LA GLY 212  ? 1_555 93.4  ? 
871 O     ? ED PHE 210  ? LA PHE 211  ? 1_555 MG ? FY MG . ? LA MG 301  ? 1_555 O     ? ED GLY 212  ? LA GLY 213  ? 1_555 149.5 ? 
872 O     ? ED GLY 211  ? LA GLY 212  ? 1_555 MG ? FY MG . ? LA MG 301  ? 1_555 O     ? ED GLY 212  ? LA GLY 213  ? 1_555 115.1 ? 
873 O     ? GE TYR 27   ? Le TYR 28   ? 1_555 MG ? IY MG . ? Le MG 201  ? 1_555 O     ? GE VAL 28   ? Le VAL 29   ? 1_555 114.8 ? 
874 O     ? GE TYR 27   ? Le TYR 28   ? 1_555 MG ? IY MG . ? Le MG 201  ? 1_555 O     ? GE ILE 30   ? Le ILE 31   ? 1_555 92.1  ? 
875 O     ? GE VAL 28   ? Le VAL 29   ? 1_555 MG ? IY MG . ? Le MG 201  ? 1_555 O     ? GE ILE 30   ? Le ILE 31   ? 1_555 85.1  ? 
876 SG    ? IE CYS 45   ? Lg CYS 46   ? 1_555 ZN ? JY ZN . ? Lg ZN 201  ? 1_555 SG    ? IE CYS 48   ? Lg CYS 49   ? 1_555 110.6 ? 
877 SG    ? IE CYS 45   ? Lg CYS 46   ? 1_555 ZN ? JY ZN . ? Lg ZN 201  ? 1_555 SG    ? IE CYS 82   ? Lg CYS 83   ? 1_555 117.3 ? 
878 SG    ? IE CYS 48   ? Lg CYS 49   ? 1_555 ZN ? JY ZN . ? Lg ZN 201  ? 1_555 SG    ? IE CYS 82   ? Lg CYS 83   ? 1_555 102.9 ? 
879 SG    ? IE CYS 45   ? Lg CYS 46   ? 1_555 ZN ? JY ZN . ? Lg ZN 201  ? 1_555 SG    ? IE CYS 85   ? Lg CYS 86   ? 1_555 107.9 ? 
880 SG    ? IE CYS 48   ? Lg CYS 49   ? 1_555 ZN ? JY ZN . ? Lg ZN 201  ? 1_555 SG    ? IE CYS 85   ? Lg CYS 86   ? 1_555 115.3 ? 
881 SG    ? IE CYS 82   ? Lg CYS 83   ? 1_555 ZN ? JY ZN . ? Lg ZN 201  ? 1_555 SG    ? IE CYS 85   ? Lg CYS 86   ? 1_555 102.9 ? 
882 SG    ? LE CYS 18   ? Lj CYS 19   ? 1_555 ZN ? LY ZN . ? Lj ZN 102  ? 1_555 O     ? LE ARG 20   ? Lj ARG 21   ? 1_555 73.3  ? 
883 SG    ? LE CYS 18   ? Lj CYS 19   ? 1_555 ZN ? LY ZN . ? Lj ZN 102  ? 1_555 SG    ? LE CYS 21   ? Lj CYS 22   ? 1_555 121.5 ? 
884 O     ? LE ARG 20   ? Lj ARG 21   ? 1_555 ZN ? LY ZN . ? Lj ZN 102  ? 1_555 SG    ? LE CYS 21   ? Lj CYS 22   ? 1_555 71.0  ? 
885 SG    ? LE CYS 18   ? Lj CYS 19   ? 1_555 ZN ? LY ZN . ? Lj ZN 102  ? 1_555 SG    ? LE CYS 33   ? Lj CYS 34   ? 1_555 99.8  ? 
886 O     ? LE ARG 20   ? Lj ARG 21   ? 1_555 ZN ? LY ZN . ? Lj ZN 102  ? 1_555 SG    ? LE CYS 33   ? Lj CYS 34   ? 1_555 171.3 ? 
887 SG    ? LE CYS 21   ? Lj CYS 22   ? 1_555 ZN ? LY ZN . ? Lj ZN 102  ? 1_555 SG    ? LE CYS 33   ? Lj CYS 34   ? 1_555 109.7 ? 
888 SG    ? LE CYS 18   ? Lj CYS 19   ? 1_555 ZN ? LY ZN . ? Lj ZN 102  ? 1_555 SG    ? LE CYS 36   ? Lj CYS 37   ? 1_555 106.4 ? 
889 O     ? LE ARG 20   ? Lj ARG 21   ? 1_555 ZN ? LY ZN . ? Lj ZN 102  ? 1_555 SG    ? LE CYS 36   ? Lj CYS 37   ? 1_555 81.4  ? 
890 SG    ? LE CYS 21   ? Lj CYS 22   ? 1_555 ZN ? LY ZN . ? Lj ZN 102  ? 1_555 SG    ? LE CYS 36   ? Lj CYS 37   ? 1_555 112.0 ? 
891 SG    ? LE CYS 33   ? Lj CYS 34   ? 1_555 ZN ? LY ZN . ? Lj ZN 102  ? 1_555 SG    ? LE CYS 36   ? Lj CYS 37   ? 1_555 105.8 ? 
892 SG    ? OE CYS 20   ? Lm CYS 96   ? 1_555 ZN ? MY ZN . ? Lm ZN 201  ? 1_555 SG    ? OE CYS 23   ? Lm CYS 99   ? 1_555 106.6 ? 
893 SG    ? OE CYS 20   ? Lm CYS 96   ? 1_555 ZN ? MY ZN . ? Lm ZN 201  ? 1_555 SG    ? OE CYS 34   ? Lm CYS 110  ? 1_555 109.0 ? 
894 SG    ? OE CYS 23   ? Lm CYS 99   ? 1_555 ZN ? MY ZN . ? Lm ZN 201  ? 1_555 SG    ? OE CYS 34   ? Lm CYS 110  ? 1_555 106.8 ? 
895 SG    ? OE CYS 20   ? Lm CYS 96   ? 1_555 ZN ? MY ZN . ? Lm ZN 201  ? 1_555 SG    ? OE CYS 39   ? Lm CYS 115  ? 1_555 112.7 ? 
896 SG    ? OE CYS 23   ? Lm CYS 99   ? 1_555 ZN ? MY ZN . ? Lm ZN 201  ? 1_555 SG    ? OE CYS 39   ? Lm CYS 115  ? 1_555 115.7 ? 
897 SG    ? OE CYS 34   ? Lm CYS 110  ? 1_555 ZN ? MY ZN . ? Lm ZN 201  ? 1_555 SG    ? OE CYS 39   ? Lm CYS 115  ? 1_555 105.7 ? 
898 SG    ? QE CYS 11   ? Lo CYS 12   ? 1_555 ZN ? NY ZN . ? Lo ZN 201  ? 1_555 SG    ? QE CYS 14   ? Lo CYS 15   ? 1_555 85.0  ? 
899 SG    ? QE CYS 11   ? Lo CYS 12   ? 1_555 ZN ? NY ZN . ? Lo ZN 201  ? 1_555 SG    ? QE CYS 71   ? Lo CYS 72   ? 1_555 103.2 ? 
900 SG    ? QE CYS 14   ? Lo CYS 15   ? 1_555 ZN ? NY ZN . ? Lo ZN 201  ? 1_555 SG    ? QE CYS 71   ? Lo CYS 72   ? 1_555 127.3 ? 
901 SG    ? QE CYS 11   ? Lo CYS 12   ? 1_555 ZN ? NY ZN . ? Lo ZN 201  ? 1_555 SG    ? QE CYS 76   ? Lo CYS 77   ? 1_555 122.1 ? 
902 SG    ? QE CYS 14   ? Lo CYS 15   ? 1_555 ZN ? NY ZN . ? Lo ZN 201  ? 1_555 SG    ? QE CYS 76   ? Lo CYS 77   ? 1_555 110.8 ? 
903 SG    ? QE CYS 71   ? Lo CYS 72   ? 1_555 ZN ? NY ZN . ? Lo ZN 201  ? 1_555 SG    ? QE CYS 76   ? Lo CYS 77   ? 1_555 107.9 ? 
904 SG    ? RE CYS 38   ? Lp CYS 39   ? 1_555 ZN ? OY ZN . ? Lp ZN 101  ? 1_555 SG    ? RE CYS 41   ? Lp CYS 42   ? 1_555 113.3 ? 
905 SG    ? RE CYS 38   ? Lp CYS 39   ? 1_555 ZN ? OY ZN . ? Lp ZN 101  ? 1_555 SG    ? RE CYS 56   ? Lp CYS 57   ? 1_555 111.1 ? 
906 SG    ? RE CYS 41   ? Lp CYS 42   ? 1_555 ZN ? OY ZN . ? Lp ZN 101  ? 1_555 SG    ? RE CYS 56   ? Lp CYS 57   ? 1_555 103.0 ? 
907 SG    ? RE CYS 38   ? Lp CYS 39   ? 1_555 ZN ? OY ZN . ? Lp ZN 101  ? 1_555 SG    ? RE CYS 59   ? Lp CYS 60   ? 1_555 105.6 ? 
908 SG    ? RE CYS 41   ? Lp CYS 42   ? 1_555 ZN ? OY ZN . ? Lp ZN 101  ? 1_555 SG    ? RE CYS 59   ? Lp CYS 60   ? 1_555 116.2 ? 
909 SG    ? RE CYS 56   ? Lp CYS 57   ? 1_555 ZN ? OY ZN . ? Lp ZN 101  ? 1_555 SG    ? RE CYS 59   ? Lp CYS 60   ? 1_555 107.6 ? 
910 OP2   ? JF A   99   ? S2 A   99   ? 1_555 MG ? XY MG . ? S2 MG 1909 ? 1_555 OP2   ? JF U   100  ? S2 U   100  ? 1_555 90.1  ? 
911 OP2   ? JF A   99   ? S2 A   99   ? 1_555 MG ? XY MG . ? S2 MG 1909 ? 1_555 OP2   ? JF C   348  ? S2 C   409  ? 1_555 96.4  ? 
912 OP2   ? JF U   100  ? S2 U   100  ? 1_555 MG ? XY MG . ? S2 MG 1909 ? 1_555 OP2   ? JF C   348  ? S2 C   409  ? 1_555 166.1 ? 
913 "O3'" ? JF U   253  ? S2 U   314  ? 1_555 MG ? RZ MG . ? S2 MG 1929 ? 1_555 OP1   ? JF C   254  ? S2 C   315  ? 1_555 64.3  ? 
914 "O3'" ? JF U   253  ? S2 U   314  ? 1_555 MG ? RZ MG . ? S2 MG 1929 ? 1_555 "O5'" ? JF C   254  ? S2 C   315  ? 1_555 55.6  ? 
915 OP1   ? JF C   254  ? S2 C   315  ? 1_555 MG ? RZ MG . ? S2 MG 1929 ? 1_555 "O5'" ? JF C   254  ? S2 C   315  ? 1_555 59.6  ? 
916 "O3'" ? JF G   364  ? S2 G   425  ? 1_555 MG ? YY MG . ? S2 MG 1910 ? 1_555 OP1   ? JF A   365  ? S2 A   426  ? 1_555 61.9  ? 
917 "O3'" ? JF G   364  ? S2 G   425  ? 1_555 MG ? YY MG . ? S2 MG 1910 ? 1_555 "O5'" ? JF A   365  ? S2 A   426  ? 1_555 77.9  ? 
918 OP1   ? JF A   365  ? S2 A   426  ? 1_555 MG ? YY MG . ? S2 MG 1910 ? 1_555 "O5'" ? JF A   365  ? S2 A   426  ? 1_555 60.6  ? 
919 OP1   ? JF A   388  ? S2 A   449  ? 1_555 MG ? WY MG . ? S2 MG 1908 ? 1_555 OP2   ? JF A   388  ? S2 A   449  ? 1_555 80.6  ? 
920 OP1   ? JF C   389  ? S2 C   450  ? 1_555 MG ? VY MG . ? S2 MG 1907 ? 1_555 OP2   ? JF C   389  ? S2 C   450  ? 1_555 79.6  ? 
921 "O3'" ? JF U   591  ? S2 U   652  ? 1_555 MG ? BZ MG . ? S2 MG 1913 ? 1_555 "O2'" ? JF U   591  ? S2 U   652  ? 1_555 57.8  ? 
922 "O3'" ? JF U   591  ? S2 U   652  ? 1_555 MG ? BZ MG . ? S2 MG 1913 ? 1_555 OP2   ? JF A   592  ? S2 A   653  ? 1_555 51.9  ? 
923 "O2'" ? JF U   591  ? S2 U   652  ? 1_555 MG ? BZ MG . ? S2 MG 1913 ? 1_555 OP2   ? JF A   592  ? S2 A   653  ? 1_555 107.7 ? 
924 "O3'" ? JF U   591  ? S2 U   652  ? 1_555 MG ? BZ MG . ? S2 MG 1913 ? 1_555 "O5'" ? JF A   592  ? S2 A   653  ? 1_555 62.4  ? 
925 "O2'" ? JF U   591  ? S2 U   652  ? 1_555 MG ? BZ MG . ? S2 MG 1913 ? 1_555 "O5'" ? JF A   592  ? S2 A   653  ? 1_555 103.5 ? 
926 OP2   ? JF A   592  ? S2 A   653  ? 1_555 MG ? BZ MG . ? S2 MG 1913 ? 1_555 "O5'" ? JF A   592  ? S2 A   653  ? 1_555 57.0  ? 
927 "O3'" ? JF U   591  ? S2 U   652  ? 1_555 MG ? BZ MG . ? S2 MG 1913 ? 1_555 "O4'" ? JF A   592  ? S2 A   653  ? 1_555 118.5 ? 
928 "O2'" ? JF U   591  ? S2 U   652  ? 1_555 MG ? BZ MG . ? S2 MG 1913 ? 1_555 "O4'" ? JF A   592  ? S2 A   653  ? 1_555 73.8  ? 
929 OP2   ? JF A   592  ? S2 A   653  ? 1_555 MG ? BZ MG . ? S2 MG 1913 ? 1_555 "O4'" ? JF A   592  ? S2 A   653  ? 1_555 156.3 ? 
930 "O5'" ? JF A   592  ? S2 A   653  ? 1_555 MG ? BZ MG . ? S2 MG 1913 ? 1_555 "O4'" ? JF A   592  ? S2 A   653  ? 1_555 99.4  ? 
931 OP1   ? JF A   607  ? S2 A   668  ? 1_555 MG ? PY MG . ? S2 MG 1901 ? 1_555 OP2   ? JF A   607  ? S2 A   668  ? 1_555 65.3  ? 
932 OP1   ? JF A   607  ? S2 A   668  ? 1_555 MG ? PY MG . ? S2 MG 1901 ? 1_555 "O5'" ? JF A   607  ? S2 A   668  ? 1_555 67.6  ? 
933 OP2   ? JF A   607  ? S2 A   668  ? 1_555 MG ? PY MG . ? S2 MG 1901 ? 1_555 "O5'" ? JF A   607  ? S2 A   668  ? 1_555 61.3  ? 
934 OP1   ? JF A   607  ? S2 A   668  ? 1_555 MG ? PY MG . ? S2 MG 1901 ? 1_555 OP1   ? JF A   608  ? S2 A   669  ? 1_555 120.8 ? 
935 OP2   ? JF A   607  ? S2 A   668  ? 1_555 MG ? PY MG . ? S2 MG 1901 ? 1_555 OP1   ? JF A   608  ? S2 A   669  ? 1_555 159.0 ? 
936 "O5'" ? JF A   607  ? S2 A   668  ? 1_555 MG ? PY MG . ? S2 MG 1901 ? 1_555 OP1   ? JF A   608  ? S2 A   669  ? 1_555 101.0 ? 
937 OP1   ? JF A   607  ? S2 A   668  ? 1_555 MG ? PY MG . ? S2 MG 1901 ? 1_555 OP2   ? JF A   608  ? S2 A   669  ? 1_555 147.8 ? 
938 OP2   ? JF A   607  ? S2 A   668  ? 1_555 MG ? PY MG . ? S2 MG 1901 ? 1_555 OP2   ? JF A   608  ? S2 A   669  ? 1_555 88.3  ? 
939 "O5'" ? JF A   607  ? S2 A   668  ? 1_555 MG ? PY MG . ? S2 MG 1901 ? 1_555 OP2   ? JF A   608  ? S2 A   669  ? 1_555 84.0  ? 
940 OP1   ? JF A   608  ? S2 A   669  ? 1_555 MG ? PY MG . ? S2 MG 1901 ? 1_555 OP2   ? JF A   608  ? S2 A   669  ? 1_555 78.0  ? 
941 OP1   ? JF G   623  ? S2 G   684  ? 1_555 MG ? DZ MG . ? S2 MG 1915 ? 1_555 OP1   ? JF A   624  ? S2 A   685  ? 1_555 95.0  ? 
942 OP1   ? JF G   623  ? S2 G   684  ? 1_555 MG ? DZ MG . ? S2 MG 1915 ? 1_555 OP2   ? JF A   624  ? S2 A   685  ? 1_555 95.2  ? 
943 OP1   ? JF A   624  ? S2 A   685  ? 1_555 MG ? DZ MG . ? S2 MG 1915 ? 1_555 OP2   ? JF A   624  ? S2 A   685  ? 1_555 58.6  ? 
944 OP1   ? JF A   906  ? S2 A   1035 ? 1_555 MG ? FZ MG . ? S2 MG 1917 ? 1_555 OP2   ? JF A   906  ? S2 A   1035 ? 1_555 64.3  ? 
945 OP1   ? JF A   906  ? S2 A   1035 ? 1_555 MG ? FZ MG . ? S2 MG 1917 ? 1_555 "O5'" ? JF A   906  ? S2 A   1035 ? 1_555 63.1  ? 
946 OP2   ? JF A   906  ? S2 A   1035 ? 1_555 MG ? FZ MG . ? S2 MG 1917 ? 1_555 "O5'" ? JF A   906  ? S2 A   1035 ? 1_555 72.1  ? 
947 OP1   ? JF A   906  ? S2 A   1035 ? 1_555 MG ? FZ MG . ? S2 MG 1917 ? 1_555 OP2   ? JF A   907  ? S2 A   1036 ? 1_555 126.1 ? 
948 OP2   ? JF A   906  ? S2 A   1035 ? 1_555 MG ? FZ MG . ? S2 MG 1917 ? 1_555 OP2   ? JF A   907  ? S2 A   1036 ? 1_555 149.9 ? 
949 "O5'" ? JF A   906  ? S2 A   1035 ? 1_555 MG ? FZ MG . ? S2 MG 1917 ? 1_555 OP2   ? JF A   907  ? S2 A   1036 ? 1_555 87.7  ? 
950 OP1   ? JF G   1037 ? S2 G   1166 ? 1_555 MG ? GZ MG . ? S2 MG 1918 ? 1_555 OP2   ? JF G   1038 ? S2 G   1167 ? 1_555 97.0  ? 
951 "O3'" ? JF U   1563 ? S2 U   1692 ? 1_555 MG ? QY MG . ? S2 MG 1902 ? 1_555 "O2'" ? JF U   1563 ? S2 U   1692 ? 1_555 91.5  ? 
952 "O3'" ? JF U   1563 ? S2 U   1692 ? 1_555 MG ? QY MG . ? S2 MG 1902 ? 1_555 OP1   ? JF G   1564 ? S2 G   1693 ? 1_555 62.4  ? 
953 "O2'" ? JF U   1563 ? S2 U   1692 ? 1_555 MG ? QY MG . ? S2 MG 1902 ? 1_555 OP1   ? JF G   1564 ? S2 G   1693 ? 1_555 152.2 ? 
954 "O3'" ? JF U   1563 ? S2 U   1692 ? 1_555 MG ? QY MG . ? S2 MG 1902 ? 1_555 "O5'" ? JF G   1564 ? S2 G   1693 ? 1_555 70.5  ? 
955 "O2'" ? JF U   1563 ? S2 U   1692 ? 1_555 MG ? QY MG . ? S2 MG 1902 ? 1_555 "O5'" ? JF G   1564 ? S2 G   1693 ? 1_555 107.1 ? 
956 OP1   ? JF G   1564 ? S2 G   1693 ? 1_555 MG ? QY MG . ? S2 MG 1902 ? 1_555 "O5'" ? JF G   1564 ? S2 G   1693 ? 1_555 57.2  ? 
957 OP1   ? JF A   1703 ? S2 A   1832 ? 1_555 MG ? KZ MG . ? S2 MG 1922 ? 1_555 OP1   ? JF G   1708 ? S2 G   1837 ? 1_555 90.5  ? 
958 OP1   ? JF A   1703 ? S2 A   1832 ? 1_555 MG ? KZ MG . ? S2 MG 1922 ? 1_555 OP1   ? JF U   1711 ? S2 U   1840 ? 1_555 82.0  ? 
959 OP1   ? JF G   1708 ? S2 G   1837 ? 1_555 MG ? KZ MG . ? S2 MG 1922 ? 1_555 OP1   ? JF U   1711 ? S2 U   1840 ? 1_555 152.2 ? 
960 OP1   ? JF A   1703 ? S2 A   1832 ? 1_555 MG ? OZ MG . ? S2 MG 1926 ? 1_555 OP1   ? JF U   1711 ? S2 U   1840 ? 1_555 85.8  ? 
961 OP1   ? JF G   1707 ? S2 G   1836 ? 1_555 MG ? LZ MG . ? S2 MG 1923 ? 1_555 "O3'" ? JF G   1707 ? S2 G   1836 ? 1_555 143.9 ? 
962 OP1   ? JF G   1707 ? S2 G   1836 ? 1_555 MG ? LZ MG . ? S2 MG 1923 ? 1_555 OP1   ? JF G   1708 ? S2 G   1837 ? 1_555 131.8 ? 
963 "O3'" ? JF G   1707 ? S2 G   1836 ? 1_555 MG ? LZ MG . ? S2 MG 1923 ? 1_555 OP1   ? JF G   1708 ? S2 G   1837 ? 1_555 58.6  ? 
964 OP1   ? JF G   1707 ? S2 G   1836 ? 1_555 MG ? LZ MG . ? S2 MG 1923 ? 1_555 "O5'" ? JF G   1708 ? S2 G   1837 ? 1_555 162.4 ? 
965 "O3'" ? JF G   1707 ? S2 G   1836 ? 1_555 MG ? LZ MG . ? S2 MG 1923 ? 1_555 "O5'" ? JF G   1708 ? S2 G   1837 ? 1_555 52.5  ? 
966 OP1   ? JF G   1708 ? S2 G   1837 ? 1_555 MG ? LZ MG . ? S2 MG 1923 ? 1_555 "O5'" ? JF G   1708 ? S2 G   1837 ? 1_555 56.9  ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS CC 386 ? CYS CC 464 ? CYS cB 388 ? 1_555 CYS cB 466 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS IC 386 ? CYS IC 464 ? CYS CB 388 ? 1_555 CYS CB 466 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  THR 27  E  . ? THR 28  sL GLY 28  E  ? GLY 29  sL 1 11.47 
2  GLY 28  E  . ? GLY 29  sL LYS 29  E  ? LYS 30  sL 1 3.34  
3  GLY 25  K  . ? GLY 27  sA THR 26  K  ? THR 28  sA 1 1.65  
4  THR 220 P  . ? THR 278 sC ARG 221 P  ? ARG 279 sC 1 -5.86 
5  GLU 1   R  . ? GLU 12  sO GLN 2   R  ? GLN 13  sO 1 2.34  
6  VAL 3   R  . ? VAL 14  sO ILE 4   R  ? ILE 15  sO 1 2.32  
7  ALA 2   Y  . ? ALA 2   lC CYS 3   Y  ? CYS 3   lC 1 -0.24 
8  VAL 47  AA . ? VAL 88  lE LEU 48  AA ? LEU 89  lE 1 -3.91 
9  GLY 57  AA . ? GLY 98  lE ASP 58  AA ? ASP 99  lE 1 -1.41 
10 ARG 182 AA . ? ARG 223 lE LYS 183 AA ? LYS 224 lE 1 -1.08 
11 ALA 98  CA . ? ALA 123 lG GLY 99  CA ? GLY 124 lG 1 -1.25 
12 LEU 113 FA . ? LEU 115 lJ GLY 114 FA ? GLY 116 lJ 1 7.48  
13 PRO 158 LA . ? PRO 159 lQ HIS 159 LA ? HIS 160 lQ 1 -2.56 
14 LYS 163 NA . ? LYS 164 lS PRO 164 NA ? PRO 165 lS 1 0.62  
15 LYS 1   RA . ? LYS 37  lX LYS 2   RA ? LYS 38  lX 1 -1.04 
16 GLY 22  UA . ? GLY 23  la LYS 23  UA ? LYS 24  la 1 -1.69 
17 ILE 103 IB . ? ILE 104 lo GLN 104 IB ? GLN 105 lo 1 -8.60 
18 VAL 67  LB . ? VAL 67  lz LEU 68  LB ? LEU 68  lz 1 5.00  
19 ARG 67  MB . ? ARG 67  sR GLY 68  MB ? GLY 68  sR 1 -6.69 
20 GLY 68  MB . ? GLY 68  sR ILE 69  MB ? ILE 69  sR 1 -0.82 
21 GLY 2   TB . ? GLY 3   sT VAL 3   TB ? VAL 4   sT 1 -5.03 
22 GLY 1   WB . ? GLY 2   sd HIS 2   WB ? HIS 3   sd 1 -2.50 
23 LYS 48  GC . ? LYS 54  lt GLY 49  GC ? GLY 55  lt 1 8.44  
24 THR 27  LC . ? THR 28  SL GLY 28  LC ? GLY 29  SL 1 9.85  
25 GLY 28  LC . ? GLY 29  SL LYS 29  LC ? LYS 30  SL 1 3.25  
26 GLY 25  RC . ? GLY 27  SA THR 26  RC ? THR 28  SA 1 -0.27 
27 THR 220 WC . ? THR 278 SC ARG 221 WC ? ARG 279 SC 1 -6.26 
28 GLU 1   YC . ? GLU 12  SO GLN 2   YC ? GLN 13  SO 1 1.15  
29 VAL 3   YC . ? VAL 14  SO ILE 4   YC ? ILE 15  SO 1 7.79  
30 ALA 2   GD . ? ALA 2   LC CYS 3   GD ? CYS 3   LC 1 -0.93 
31 VAL 47  ID . ? VAL 88  LE LEU 48  ID ? LEU 89  LE 1 -2.78 
32 GLY 57  ID . ? GLY 98  LE ASP 58  ID ? ASP 99  LE 1 2.20  
33 ARG 182 ID . ? ARG 223 LE LYS 183 ID ? LYS 224 LE 1 -0.27 
34 ALA 98  KD . ? ALA 123 LG GLY 99  KD ? GLY 124 LG 1 -4.68 
35 LEU 113 ND . ? LEU 115 LJ GLY 114 ND ? GLY 116 LJ 1 10.49 
36 PRO 158 TD . ? PRO 159 LQ HIS 159 TD ? HIS 160 LQ 1 1.74  
37 LYS 163 VD . ? LYS 164 LS PRO 164 VD ? PRO 165 LS 1 -5.91 
38 LYS 1   ZD . ? LYS 37  LX LYS 2   ZD ? LYS 38  LX 1 3.20  
39 GLY 22  CE . ? GLY 23  La LYS 23  CE ? LYS 24  La 1 -3.78 
40 ILE 103 QE . ? ILE 104 Lo GLN 104 QE ? GLN 105 Lo 1 -8.43 
41 VAL 67  TE . ? VAL 67  Lz LEU 68  TE ? LEU 68  Lz 1 3.38  
42 ARG 67  UE . ? ARG 67  SR GLY 68  UE ? GLY 68  SR 1 1.07  
43 GLY 68  UE . ? GLY 68  SR ILE 69  UE ? ILE 69  SR 1 2.36  
44 GLY 2   BF . ? GLY 3   ST VAL 3   BF ? VAL 4   ST 1 -2.52 
45 GLY 1   EF . ? GLY 2   Sd HIS 2   EF ? HIS 3   Sd 1 1.22  
46 LYS 48  NF . ? LYS 54  Lt GLY 49  NF ? GLY 55  Lt 1 6.14  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 4 ? 
AA3 ? 2 ? 
AA4 ? 5 ? 
AA5 ? 4 ? 
AA6 ? 2 ? 
AA7 ? 3 ? 
AA8 ? 6 ? 
AA9 ? 5 ? 
AB1 ? 2 ? 
AB2 ? 6 ? 
AB3 ? 5 ? 
AB4 ? 2 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 4 ? 
AB8 ? 2 ? 
AB9 ? 4 ? 
AC1 ? 3 ? 
AC2 ? 6 ? 
AC3 ? 3 ? 
AC4 ? 3 ? 
AC5 ? 3 ? 
AC6 ? 3 ? 
AC7 ? 2 ? 
AC8 ? 2 ? 
AC9 ? 2 ? 
AD1 ? 2 ? 
AD2 ? 4 ? 
AD3 ? 2 ? 
AD4 ? 3 ? 
AD5 ? 4 ? 
AD6 ? 3 ? 
AD7 ? 4 ? 
AD8 ? 2 ? 
AD9 ? 2 ? 
AE1 ? 4 ? 
AE2 ? 4 ? 
AE3 ? 8 ? 
AE4 ? 4 ? 
AE5 ? 3 ? 
AE6 ? 2 ? 
AE7 ? 2 ? 
AE8 ? 2 ? 
AE9 ? 4 ? 
AF1 ? 2 ? 
AF2 ? 4 ? 
AF3 ? 2 ? 
AF4 ? 2 ? 
AF5 ? 5 ? 
AF6 ? 2 ? 
AF7 ? 4 ? 
AF8 ? 2 ? 
AF9 ? 2 ? 
AG1 ? 4 ? 
AG2 ? 3 ? 
AG3 ? 3 ? 
AG4 ? 4 ? 
AG5 ? 3 ? 
AG6 ? 5 ? 
AG7 ? 3 ? 
AG8 ? 2 ? 
AG9 ? 2 ? 
AH1 ? 5 ? 
AH2 ? 2 ? 
AH3 ? 2 ? 
AH4 ? 2 ? 
AH5 ? 5 ? 
AH6 ? 4 ? 
AH7 ? 3 ? 
AH8 ? 2 ? 
AH9 ? 3 ? 
AI1 ? 2 ? 
AI2 ? 2 ? 
AI3 ? 3 ? 
AI4 ? 4 ? 
AI5 ? 2 ? 
AI6 ? 3 ? 
AI7 ? 3 ? 
AI8 ? 5 ? 
AI9 ? 5 ? 
AJ1 ? 2 ? 
AJ2 ? 6 ? 
AJ3 ? 4 ? 
AJ4 ? 2 ? 
AJ5 ? 4 ? 
AJ6 ? 2 ? 
AJ7 ? 4 ? 
AJ8 ? 2 ? 
AJ9 ? 5 ? 
AK1 ? 3 ? 
AK2 ? 3 ? 
AK3 ? 4 ? 
AK4 ? 4 ? 
AK5 ? 2 ? 
AK6 ? 7 ? 
AK7 ? 2 ? 
AK8 ? 2 ? 
AK9 ? 4 ? 
AL1 ? 3 ? 
AL2 ? 2 ? 
AL3 ? 4 ? 
AL4 ? 3 ? 
AL5 ? 2 ? 
AL6 ? 3 ? 
AL7 ? 2 ? 
AL8 ? 3 ? 
AL9 ? 4 ? 
AM1 ? 5 ? 
AM2 ? 5 ? 
AM3 ? 2 ? 
AM4 ? 2 ? 
AM5 ? 3 ? 
AM6 ? 5 ? 
AM7 ? 2 ? 
AM8 ? 2 ? 
AM9 ? 2 ? 
AN1 ? 3 ? 
AN2 ? 4 ? 
AN3 ? 2 ? 
AN4 ? 4 ? 
AN5 ? 4 ? 
AN6 ? 2 ? 
AN7 ? 3 ? 
AN8 ? 4 ? 
AN9 ? 4 ? 
AO1 ? 4 ? 
AO2 ? 3 ? 
AO3 ? 3 ? 
AO4 ? 2 ? 
AO5 ? 2 ? 
AO6 ? 3 ? 
AO7 ? 7 ? 
AO8 ? 2 ? 
AO9 ? 8 ? 
AP1 ? 2 ? 
AP2 ? 4 ? 
AP3 ? 3 ? 
AP4 ? 5 ? 
AP5 ? 4 ? 
AP6 ? 4 ? 
AP7 ? 2 ? 
AP8 ? 2 ? 
AP9 ? 2 ? 
AQ1 ? 3 ? 
AQ2 ? 5 ? 
AQ3 ? 2 ? 
AQ4 ? 2 ? 
AQ5 ? 8 ? 
AQ6 ? 2 ? 
AQ7 ? 4 ? 
AQ8 ? 4 ? 
AQ9 ? 2 ? 
AR1 ? 4 ? 
AR2 ? 4 ? 
AR3 ? 3 ? 
AR4 ? 2 ? 
AR5 ? 5 ? 
AR6 ? 5 ? 
AR7 ? 2 ? 
AR8 ? 3 ? 
AR9 ? 6 ? 
AS1 ? 6 ? 
AS2 ? 2 ? 
AS3 ? 6 ? 
AS4 ? 5 ? 
AS5 ? 4 ? 
AS6 ? 2 ? 
AS7 ? 2 ? 
AS8 ? 3 ? 
AS9 ? 4 ? 
AT1 ? 2 ? 
AT2 ? 4 ? 
AT3 ? 4 ? 
AT4 ? 6 ? 
AT5 ? 3 ? 
AT6 ? 3 ? 
AT7 ? 3 ? 
AT8 ? 3 ? 
AT9 ? 2 ? 
AU1 ? 2 ? 
AU2 ? 4 ? 
AU3 ? 2 ? 
AU4 ? 3 ? 
AU5 ? 5 ? 
AU6 ? 3 ? 
AU7 ? 4 ? 
AU8 ? 2 ? 
AU9 ? 4 ? 
AV1 ? 2 ? 
AV2 ? 4 ? 
AV3 ? 2 ? 
AV4 ? 8 ? 
AV5 ? 4 ? 
AV6 ? 3 ? 
AV7 ? 2 ? 
AV8 ? 2 ? 
AV9 ? 4 ? 
AW1 ? 2 ? 
AW2 ? 4 ? 
AW3 ? 2 ? 
AW4 ? 2 ? 
AW5 ? 5 ? 
AW6 ? 2 ? 
AW7 ? 4 ? 
AW8 ? 2 ? 
AW9 ? 2 ? 
AX1 ? 4 ? 
AX2 ? 3 ? 
AX3 ? 3 ? 
AX4 ? 4 ? 
AX5 ? 4 ? 
AX6 ? 3 ? 
AX7 ? 5 ? 
AX8 ? 3 ? 
AX9 ? 2 ? 
AY1 ? 2 ? 
AY2 ? 3 ? 
AY3 ? 2 ? 
AY4 ? 2 ? 
AY5 ? 2 ? 
AY6 ? 2 ? 
AY7 ? 2 ? 
AY8 ? 5 ? 
AY9 ? 4 ? 
AZ1 ? 3 ? 
AZ2 ? 2 ? 
AZ3 ? 3 ? 
AZ4 ? 2 ? 
AZ5 ? 2 ? 
AZ6 ? 4 ? 
AZ7 ? 3 ? 
AZ8 ? 2 ? 
AZ9 ? 4 ? 
BA1 ? 3 ? 
BA2 ? 5 ? 
BA3 ? 3 ? 
BA4 ? 2 ? 
BA5 ? 6 ? 
BA6 ? 2 ? 
BA7 ? 2 ? 
BA8 ? 4 ? 
BA9 ? 2 ? 
BB1 ? 4 ? 
BB2 ? 2 ? 
BB3 ? 5 ? 
BB4 ? 3 ? 
BB5 ? 3 ? 
BB6 ? 4 ? 
BB7 ? 4 ? 
BB8 ? 2 ? 
BB9 ? 7 ? 
BC1 ? 2 ? 
BC2 ? 2 ? 
BC3 ? 4 ? 
BC4 ? 3 ? 
BC5 ? 2 ? 
BC6 ? 4 ? 
BC7 ? 3 ? 
BC8 ? 2 ? 
BC9 ? 3 ? 
BD1 ? 2 ? 
BD2 ? 3 ? 
BD3 ? 4 ? 
BD4 ? 5 ? 
BD5 ? 5 ? 
BD6 ? 2 ? 
BD7 ? 2 ? 
BD8 ? 3 ? 
BD9 ? 4 ? 
BE1 ? 2 ? 
BE2 ? 2 ? 
BE3 ? 2 ? 
BE4 ? 3 ? 
BE5 ? 4 ? 
BE6 ? 2 ? 
BE7 ? 3 ? 
BE8 ? 4 ? 
BE9 ? 4 ? 
BF1 ? 4 ? 
BF2 ? 4 ? 
BF3 ? 4 ? 
BF4 ? 4 ? 
BF5 ? 2 ? 
BF6 ? 2 ? 
BF7 ? 2 ? 
BF8 ? 3 ? 
BF9 ? 4 ? 
BG1 ? 2 ? 
BG2 ? 3 ? 
BG3 ? 2 ? 
BG4 ? 2 ? 
BG5 ? 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 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? parallel      
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? parallel      
AB2 4 5 ? anti-parallel 
AB2 5 6 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? parallel      
AB3 3 4 ? anti-parallel 
AB3 4 5 ? 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 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? parallel      
AB9 3 4 ? parallel      
AC1 1 2 ? anti-parallel 
AC1 2 3 ? parallel      
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC2 5 6 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? parallel      
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? parallel      
AC7 1 2 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? parallel      
AD5 3 4 ? parallel      
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE3 4 5 ? anti-parallel 
AE3 5 6 ? anti-parallel 
AE3 6 7 ? anti-parallel 
AE3 7 8 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE9 1 2 ? parallel      
AE9 2 3 ? parallel      
AE9 3 4 ? parallel      
AF1 1 2 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF2 3 4 ? parallel      
AF3 1 2 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF5 3 4 ? anti-parallel 
AF5 4 5 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF7 2 3 ? anti-parallel 
AF7 3 4 ? parallel      
AF8 1 2 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AG1 1 2 ? anti-parallel 
AG1 2 3 ? anti-parallel 
AG1 3 4 ? parallel      
AG2 1 2 ? anti-parallel 
AG2 2 3 ? anti-parallel 
AG3 1 2 ? anti-parallel 
AG3 2 3 ? anti-parallel 
AG4 1 2 ? anti-parallel 
AG4 2 3 ? anti-parallel 
AG4 3 4 ? anti-parallel 
AG5 1 2 ? anti-parallel 
AG5 2 3 ? anti-parallel 
AG6 1 2 ? anti-parallel 
AG6 2 3 ? anti-parallel 
AG6 3 4 ? anti-parallel 
AG6 4 5 ? anti-parallel 
AG7 1 2 ? anti-parallel 
AG7 2 3 ? anti-parallel 
AG8 1 2 ? anti-parallel 
AG9 1 2 ? anti-parallel 
AH1 1 2 ? anti-parallel 
AH1 2 3 ? anti-parallel 
AH1 3 4 ? anti-parallel 
AH1 4 5 ? anti-parallel 
AH2 1 2 ? parallel      
AH3 1 2 ? anti-parallel 
AH4 1 2 ? anti-parallel 
AH5 1 2 ? anti-parallel 
AH5 2 3 ? anti-parallel 
AH5 3 4 ? anti-parallel 
AH5 4 5 ? anti-parallel 
AH6 1 2 ? anti-parallel 
AH6 2 3 ? anti-parallel 
AH6 3 4 ? anti-parallel 
AH7 1 2 ? parallel      
AH7 2 3 ? parallel      
AH8 1 2 ? anti-parallel 
AH9 1 2 ? anti-parallel 
AH9 2 3 ? anti-parallel 
AI1 1 2 ? anti-parallel 
AI2 1 2 ? anti-parallel 
AI3 1 2 ? parallel      
AI3 2 3 ? parallel      
AI4 1 2 ? parallel      
AI4 2 3 ? parallel      
AI4 3 4 ? parallel      
AI5 1 2 ? anti-parallel 
AI6 1 2 ? anti-parallel 
AI6 2 3 ? anti-parallel 
AI7 1 2 ? anti-parallel 
AI7 2 3 ? anti-parallel 
AI8 1 2 ? anti-parallel 
AI8 2 3 ? anti-parallel 
AI8 3 4 ? anti-parallel 
AI8 4 5 ? anti-parallel 
AI9 1 2 ? anti-parallel 
AI9 2 3 ? anti-parallel 
AI9 3 4 ? parallel      
AI9 4 5 ? anti-parallel 
AJ1 1 2 ? anti-parallel 
AJ2 1 2 ? anti-parallel 
AJ2 2 3 ? anti-parallel 
AJ2 3 4 ? anti-parallel 
AJ2 4 5 ? anti-parallel 
AJ2 5 6 ? parallel      
AJ3 1 2 ? anti-parallel 
AJ3 2 3 ? parallel      
AJ3 3 4 ? anti-parallel 
AJ4 1 2 ? parallel      
AJ5 1 2 ? anti-parallel 
AJ5 2 3 ? anti-parallel 
AJ5 3 4 ? anti-parallel 
AJ6 1 2 ? anti-parallel 
AJ7 1 2 ? anti-parallel 
AJ7 2 3 ? anti-parallel 
AJ7 3 4 ? anti-parallel 
AJ8 1 2 ? anti-parallel 
AJ9 1 2 ? anti-parallel 
AJ9 2 3 ? anti-parallel 
AJ9 3 4 ? anti-parallel 
AJ9 4 5 ? anti-parallel 
AK1 1 2 ? parallel      
AK1 2 3 ? parallel      
AK2 1 2 ? parallel      
AK2 2 3 ? parallel      
AK3 1 2 ? anti-parallel 
AK3 2 3 ? anti-parallel 
AK3 3 4 ? parallel      
AK4 1 2 ? anti-parallel 
AK4 2 3 ? anti-parallel 
AK4 3 4 ? parallel      
AK5 1 2 ? parallel      
AK6 1 2 ? anti-parallel 
AK6 2 3 ? anti-parallel 
AK6 3 4 ? anti-parallel 
AK6 4 5 ? anti-parallel 
AK6 5 6 ? anti-parallel 
AK6 6 7 ? anti-parallel 
AK7 1 2 ? anti-parallel 
AK8 1 2 ? anti-parallel 
AK9 1 2 ? parallel      
AK9 2 3 ? anti-parallel 
AK9 3 4 ? anti-parallel 
AL1 1 2 ? anti-parallel 
AL1 2 3 ? anti-parallel 
AL2 1 2 ? parallel      
AL3 1 2 ? anti-parallel 
AL3 2 3 ? anti-parallel 
AL3 3 4 ? anti-parallel 
AL4 1 2 ? anti-parallel 
AL4 2 3 ? anti-parallel 
AL5 1 2 ? anti-parallel 
AL6 1 2 ? anti-parallel 
AL6 2 3 ? anti-parallel 
AL7 1 2 ? anti-parallel 
AL8 1 2 ? anti-parallel 
AL8 2 3 ? parallel      
AL9 1 2 ? anti-parallel 
AL9 2 3 ? anti-parallel 
AL9 3 4 ? anti-parallel 
AM1 1 2 ? anti-parallel 
AM1 2 3 ? anti-parallel 
AM1 3 4 ? anti-parallel 
AM1 4 5 ? anti-parallel 
AM2 1 2 ? anti-parallel 
AM2 2 3 ? parallel      
AM2 3 4 ? anti-parallel 
AM2 4 5 ? anti-parallel 
AM3 1 2 ? anti-parallel 
AM4 1 2 ? anti-parallel 
AM5 1 2 ? parallel      
AM5 2 3 ? anti-parallel 
AM6 1 2 ? anti-parallel 
AM6 2 3 ? anti-parallel 
AM6 3 4 ? parallel      
AM6 4 5 ? anti-parallel 
AM7 1 2 ? anti-parallel 
AM8 1 2 ? anti-parallel 
AM9 1 2 ? anti-parallel 
AN1 1 2 ? anti-parallel 
AN1 2 3 ? anti-parallel 
AN2 1 2 ? anti-parallel 
AN2 2 3 ? anti-parallel 
AN2 3 4 ? anti-parallel 
AN3 1 2 ? anti-parallel 
AN4 1 2 ? anti-parallel 
AN4 2 3 ? anti-parallel 
AN4 3 4 ? anti-parallel 
AN5 1 2 ? anti-parallel 
AN5 2 3 ? anti-parallel 
AN5 3 4 ? anti-parallel 
AN6 1 2 ? anti-parallel 
AN7 1 2 ? anti-parallel 
AN7 2 3 ? anti-parallel 
AN8 1 2 ? anti-parallel 
AN8 2 3 ? anti-parallel 
AN8 3 4 ? anti-parallel 
AN9 1 2 ? anti-parallel 
AN9 2 3 ? anti-parallel 
AN9 3 4 ? anti-parallel 
AO1 1 2 ? anti-parallel 
AO1 2 3 ? anti-parallel 
AO1 3 4 ? anti-parallel 
AO2 1 2 ? anti-parallel 
AO2 2 3 ? anti-parallel 
AO3 1 2 ? parallel      
AO3 2 3 ? anti-parallel 
AO4 1 2 ? anti-parallel 
AO5 1 2 ? anti-parallel 
AO6 1 2 ? anti-parallel 
AO6 2 3 ? anti-parallel 
AO7 1 2 ? anti-parallel 
AO7 2 3 ? parallel      
AO7 3 4 ? parallel      
AO7 4 5 ? parallel      
AO7 5 6 ? parallel      
AO7 6 7 ? anti-parallel 
AO8 1 2 ? anti-parallel 
AO9 1 2 ? anti-parallel 
AO9 2 3 ? anti-parallel 
AO9 3 4 ? anti-parallel 
AO9 4 5 ? anti-parallel 
AO9 5 6 ? anti-parallel 
AO9 6 7 ? anti-parallel 
AO9 7 8 ? anti-parallel 
AP1 1 2 ? anti-parallel 
AP2 1 2 ? anti-parallel 
AP2 2 3 ? anti-parallel 
AP2 3 4 ? anti-parallel 
AP3 1 2 ? anti-parallel 
AP3 2 3 ? anti-parallel 
AP4 1 2 ? anti-parallel 
AP4 2 3 ? anti-parallel 
AP4 3 4 ? parallel      
AP4 4 5 ? anti-parallel 
AP5 1 2 ? anti-parallel 
AP5 2 3 ? anti-parallel 
AP5 3 4 ? anti-parallel 
AP6 1 2 ? anti-parallel 
AP6 2 3 ? anti-parallel 
AP6 3 4 ? anti-parallel 
AP7 1 2 ? anti-parallel 
AP8 1 2 ? anti-parallel 
AP9 1 2 ? anti-parallel 
AQ1 1 2 ? anti-parallel 
AQ1 2 3 ? anti-parallel 
AQ2 1 2 ? anti-parallel 
AQ2 2 3 ? parallel      
AQ2 3 4 ? parallel      
AQ2 4 5 ? parallel      
AQ3 1 2 ? anti-parallel 
AQ4 1 2 ? anti-parallel 
AQ5 1 2 ? anti-parallel 
AQ5 2 3 ? anti-parallel 
AQ5 3 4 ? anti-parallel 
AQ5 4 5 ? anti-parallel 
AQ5 5 6 ? anti-parallel 
AQ5 6 7 ? anti-parallel 
AQ5 7 8 ? anti-parallel 
AQ6 1 2 ? anti-parallel 
AQ7 1 2 ? anti-parallel 
AQ7 2 3 ? anti-parallel 
AQ7 3 4 ? anti-parallel 
AQ8 1 2 ? parallel      
AQ8 2 3 ? anti-parallel 
AQ8 3 4 ? anti-parallel 
AQ9 1 2 ? anti-parallel 
AR1 1 2 ? anti-parallel 
AR1 2 3 ? parallel      
AR1 3 4 ? anti-parallel 
AR2 1 2 ? anti-parallel 
AR2 2 3 ? anti-parallel 
AR2 3 4 ? anti-parallel 
AR3 1 2 ? anti-parallel 
AR3 2 3 ? anti-parallel 
AR4 1 2 ? anti-parallel 
AR5 1 2 ? anti-parallel 
AR5 2 3 ? anti-parallel 
AR5 3 4 ? anti-parallel 
AR5 4 5 ? anti-parallel 
AR6 1 2 ? anti-parallel 
AR6 2 3 ? anti-parallel 
AR6 3 4 ? anti-parallel 
AR6 4 5 ? anti-parallel 
AR7 1 2 ? anti-parallel 
AR8 1 2 ? parallel      
AR8 2 3 ? anti-parallel 
AR9 1 2 ? anti-parallel 
AR9 2 3 ? anti-parallel 
AR9 3 4 ? anti-parallel 
AR9 4 5 ? anti-parallel 
AR9 5 6 ? parallel      
AS1 1 2 ? anti-parallel 
AS1 2 3 ? anti-parallel 
AS1 3 4 ? parallel      
AS1 4 5 ? anti-parallel 
AS1 5 6 ? anti-parallel 
AS2 1 2 ? anti-parallel 
AS3 1 2 ? anti-parallel 
AS3 2 3 ? anti-parallel 
AS3 3 4 ? parallel      
AS3 4 5 ? anti-parallel 
AS3 5 6 ? anti-parallel 
AS4 1 2 ? anti-parallel 
AS4 2 3 ? parallel      
AS4 3 4 ? anti-parallel 
AS4 4 5 ? anti-parallel 
AS5 1 2 ? anti-parallel 
AS5 2 3 ? parallel      
AS5 3 4 ? anti-parallel 
AS6 1 2 ? anti-parallel 
AS7 1 2 ? anti-parallel 
AS8 1 2 ? anti-parallel 
AS8 2 3 ? anti-parallel 
AS9 1 2 ? anti-parallel 
AS9 2 3 ? anti-parallel 
AS9 3 4 ? anti-parallel 
AT1 1 2 ? anti-parallel 
AT2 1 2 ? parallel      
AT2 2 3 ? parallel      
AT2 3 4 ? parallel      
AT3 1 2 ? anti-parallel 
AT3 2 3 ? parallel      
AT3 3 4 ? anti-parallel 
AT4 1 2 ? anti-parallel 
AT4 2 3 ? anti-parallel 
AT4 3 4 ? anti-parallel 
AT4 4 5 ? anti-parallel 
AT4 5 6 ? anti-parallel 
AT5 1 2 ? anti-parallel 
AT5 2 3 ? anti-parallel 
AT6 1 2 ? anti-parallel 
AT6 2 3 ? parallel      
AT7 1 2 ? anti-parallel 
AT7 2 3 ? anti-parallel 
AT8 1 2 ? anti-parallel 
AT8 2 3 ? parallel      
AT9 1 2 ? anti-parallel 
AU1 1 2 ? anti-parallel 
AU2 1 2 ? anti-parallel 
AU2 2 3 ? anti-parallel 
AU2 3 4 ? anti-parallel 
AU3 1 2 ? anti-parallel 
AU4 1 2 ? anti-parallel 
AU4 2 3 ? anti-parallel 
AU5 1 2 ? anti-parallel 
AU5 2 3 ? anti-parallel 
AU5 3 4 ? parallel      
AU5 4 5 ? parallel      
AU6 1 2 ? anti-parallel 
AU6 2 3 ? anti-parallel 
AU7 1 2 ? anti-parallel 
AU7 2 3 ? anti-parallel 
AU7 3 4 ? anti-parallel 
AU8 1 2 ? anti-parallel 
AU9 1 2 ? anti-parallel 
AU9 2 3 ? anti-parallel 
AU9 3 4 ? anti-parallel 
AV1 1 2 ? anti-parallel 
AV2 1 2 ? anti-parallel 
AV2 2 3 ? anti-parallel 
AV2 3 4 ? anti-parallel 
AV3 1 2 ? parallel      
AV4 1 2 ? anti-parallel 
AV4 2 3 ? anti-parallel 
AV4 3 4 ? anti-parallel 
AV4 4 5 ? anti-parallel 
AV4 5 6 ? anti-parallel 
AV4 6 7 ? anti-parallel 
AV4 7 8 ? anti-parallel 
AV5 1 2 ? anti-parallel 
AV5 2 3 ? anti-parallel 
AV5 3 4 ? anti-parallel 
AV6 1 2 ? anti-parallel 
AV6 2 3 ? anti-parallel 
AV7 1 2 ? anti-parallel 
AV8 1 2 ? anti-parallel 
AV9 1 2 ? parallel      
AV9 2 3 ? parallel      
AV9 3 4 ? parallel      
AW1 1 2 ? anti-parallel 
AW2 1 2 ? anti-parallel 
AW2 2 3 ? anti-parallel 
AW2 3 4 ? parallel      
AW3 1 2 ? anti-parallel 
AW4 1 2 ? anti-parallel 
AW5 1 2 ? anti-parallel 
AW5 2 3 ? anti-parallel 
AW5 3 4 ? anti-parallel 
AW5 4 5 ? anti-parallel 
AW6 1 2 ? anti-parallel 
AW7 1 2 ? anti-parallel 
AW7 2 3 ? anti-parallel 
AW7 3 4 ? parallel      
AW8 1 2 ? anti-parallel 
AW9 1 2 ? anti-parallel 
AX1 1 2 ? anti-parallel 
AX1 2 3 ? anti-parallel 
AX1 3 4 ? parallel      
AX2 1 2 ? anti-parallel 
AX2 2 3 ? anti-parallel 
AX3 1 2 ? anti-parallel 
AX3 2 3 ? anti-parallel 
AX4 1 2 ? anti-parallel 
AX4 2 3 ? anti-parallel 
AX4 3 4 ? anti-parallel 
AX5 1 2 ? anti-parallel 
AX5 2 3 ? anti-parallel 
AX5 3 4 ? anti-parallel 
AX6 1 2 ? anti-parallel 
AX6 2 3 ? anti-parallel 
AX7 1 2 ? anti-parallel 
AX7 2 3 ? anti-parallel 
AX7 3 4 ? anti-parallel 
AX7 4 5 ? anti-parallel 
AX8 1 2 ? anti-parallel 
AX8 2 3 ? anti-parallel 
AX9 1 2 ? anti-parallel 
AY1 1 2 ? anti-parallel 
AY2 1 2 ? anti-parallel 
AY2 2 3 ? anti-parallel 
AY3 1 2 ? anti-parallel 
AY4 1 2 ? parallel      
AY5 1 2 ? anti-parallel 
AY6 1 2 ? anti-parallel 
AY7 1 2 ? anti-parallel 
AY8 1 2 ? anti-parallel 
AY8 2 3 ? anti-parallel 
AY8 3 4 ? anti-parallel 
AY8 4 5 ? anti-parallel 
AY9 1 2 ? anti-parallel 
AY9 2 3 ? anti-parallel 
AY9 3 4 ? anti-parallel 
AZ1 1 2 ? parallel      
AZ1 2 3 ? parallel      
AZ2 1 2 ? anti-parallel 
AZ3 1 2 ? anti-parallel 
AZ3 2 3 ? anti-parallel 
AZ4 1 2 ? anti-parallel 
AZ5 1 2 ? anti-parallel 
AZ6 1 2 ? parallel      
AZ6 2 3 ? parallel      
AZ6 3 4 ? parallel      
AZ7 1 2 ? parallel      
AZ7 2 3 ? parallel      
AZ8 1 2 ? anti-parallel 
AZ9 1 2 ? anti-parallel 
AZ9 2 3 ? anti-parallel 
AZ9 3 4 ? parallel      
BA1 1 2 ? anti-parallel 
BA1 2 3 ? anti-parallel 
BA2 1 2 ? anti-parallel 
BA2 2 3 ? anti-parallel 
BA2 3 4 ? anti-parallel 
BA2 4 5 ? anti-parallel 
BA3 1 2 ? anti-parallel 
BA3 2 3 ? anti-parallel 
BA4 1 2 ? anti-parallel 
BA5 1 2 ? anti-parallel 
BA5 2 3 ? anti-parallel 
BA5 3 4 ? anti-parallel 
BA5 4 5 ? anti-parallel 
BA5 5 6 ? parallel      
BA6 1 2 ? anti-parallel 
BA7 1 2 ? parallel      
BA8 1 2 ? anti-parallel 
BA8 2 3 ? anti-parallel 
BA8 3 4 ? anti-parallel 
BA9 1 2 ? anti-parallel 
BB1 1 2 ? anti-parallel 
BB1 2 3 ? anti-parallel 
BB1 3 4 ? anti-parallel 
BB2 1 2 ? anti-parallel 
BB3 1 2 ? anti-parallel 
BB3 2 3 ? anti-parallel 
BB3 3 4 ? anti-parallel 
BB3 4 5 ? anti-parallel 
BB4 1 2 ? parallel      
BB4 2 3 ? parallel      
BB5 1 2 ? parallel      
BB5 2 3 ? parallel      
BB6 1 2 ? anti-parallel 
BB6 2 3 ? anti-parallel 
BB6 3 4 ? parallel      
BB7 1 2 ? anti-parallel 
BB7 2 3 ? anti-parallel 
BB7 3 4 ? parallel      
BB8 1 2 ? parallel      
BB9 1 2 ? anti-parallel 
BB9 2 3 ? anti-parallel 
BB9 3 4 ? anti-parallel 
BB9 4 5 ? anti-parallel 
BB9 5 6 ? anti-parallel 
BB9 6 7 ? anti-parallel 
BC1 1 2 ? anti-parallel 
BC2 1 2 ? anti-parallel 
BC3 1 2 ? parallel      
BC3 2 3 ? anti-parallel 
BC3 3 4 ? anti-parallel 
BC4 1 2 ? anti-parallel 
BC4 2 3 ? anti-parallel 
BC5 1 2 ? parallel      
BC6 1 2 ? anti-parallel 
BC6 2 3 ? anti-parallel 
BC6 3 4 ? anti-parallel 
BC7 1 2 ? anti-parallel 
BC7 2 3 ? anti-parallel 
BC8 1 2 ? anti-parallel 
BC9 1 2 ? anti-parallel 
BC9 2 3 ? anti-parallel 
BD1 1 2 ? anti-parallel 
BD2 1 2 ? anti-parallel 
BD2 2 3 ? parallel      
BD3 1 2 ? anti-parallel 
BD3 2 3 ? anti-parallel 
BD3 3 4 ? anti-parallel 
BD4 1 2 ? anti-parallel 
BD4 2 3 ? anti-parallel 
BD4 3 4 ? anti-parallel 
BD4 4 5 ? anti-parallel 
BD5 1 2 ? anti-parallel 
BD5 2 3 ? parallel      
BD5 3 4 ? anti-parallel 
BD5 4 5 ? anti-parallel 
BD6 1 2 ? anti-parallel 
BD7 1 2 ? anti-parallel 
BD8 1 2 ? parallel      
BD8 2 3 ? anti-parallel 
BD9 1 2 ? anti-parallel 
BD9 2 3 ? anti-parallel 
BD9 3 4 ? parallel      
BE1 1 2 ? anti-parallel 
BE2 1 2 ? anti-parallel 
BE3 1 2 ? anti-parallel 
BE4 1 2 ? anti-parallel 
BE4 2 3 ? anti-parallel 
BE5 1 2 ? anti-parallel 
BE5 2 3 ? anti-parallel 
BE5 3 4 ? anti-parallel 
BE6 1 2 ? anti-parallel 
BE7 1 2 ? anti-parallel 
BE7 2 3 ? anti-parallel 
BE8 1 2 ? anti-parallel 
BE8 2 3 ? anti-parallel 
BE8 3 4 ? anti-parallel 
BE9 1 2 ? anti-parallel 
BE9 2 3 ? anti-parallel 
BE9 3 4 ? anti-parallel 
BF1 1 2 ? anti-parallel 
BF1 2 3 ? anti-parallel 
BF1 3 4 ? anti-parallel 
BF2 1 2 ? anti-parallel 
BF2 2 3 ? anti-parallel 
BF2 3 4 ? anti-parallel 
BF3 1 2 ? anti-parallel 
BF3 2 3 ? anti-parallel 
BF3 3 4 ? anti-parallel 
BF4 1 2 ? anti-parallel 
BF4 2 3 ? anti-parallel 
BF4 3 4 ? anti-parallel 
BF5 1 2 ? anti-parallel 
BF6 1 2 ? anti-parallel 
BF7 1 2 ? anti-parallel 
BF8 1 2 ? anti-parallel 
BF8 2 3 ? anti-parallel 
BF9 1 2 ? anti-parallel 
BF9 2 3 ? anti-parallel 
BF9 3 4 ? anti-parallel 
BG1 1 2 ? anti-parallel 
BG2 1 2 ? anti-parallel 
BG2 2 3 ? anti-parallel 
BG3 1 2 ? anti-parallel 
BG4 1 2 ? anti-parallel 
BG5 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 GLU A  16  ? THR A  17  ? GLU CH 39  THR CH 40  
AA1 2 ASN QC 43  ? VAL QC 44  ? ASN Se 44  VAL Se 45  
AA2 1 LYS C  74  ? VAL C  75  ? LYS sE 75  VAL sE 76  
AA2 2 LYS C  70  ? ILE C  71  ? LYS sE 71  ILE sE 72  
AA2 3 VAL C  88  ? SER C  90  ? VAL sE 89  SER sE 91  
AA2 4 PHE C  98  ? ARG C  99  ? PHE sE 99  ARG sE 100 
AA3 1 ILE C  101 ? TYR C  102 ? ILE sE 102 TYR sE 103 
AA3 2 PHE C  108 ? ALA C  109 ? PHE sE 109 ALA sE 110 
AA4 1 THR C  145 ? ARG C  147 ? THR sE 146 ARG sE 148 
AA4 2 PRO C  136 ? THR C  140 ? PRO sE 137 THR sE 141 
AA4 3 LEU C  122 ? VAL C  130 ? LEU sE 123 VAL sE 131 
AA4 4 THR C  158 ? ILE C  161 ? THR sE 159 ILE sE 162 
AA4 5 ILE C  168 ? ILE C  172 ? ILE sE 169 ILE sE 173 
AA5 1 LEU C  179 ? VAL C  182 ? LEU sE 180 VAL sE 183 
AA5 2 ARG C  190 ? GLU C  198 ? ARG sE 191 GLU sE 199 
AA5 3 VAL C  206 ? LYS C  210 ? VAL sE 207 LYS sE 211 
AA5 4 SER C  216 ? ARG C  220 ? SER sE 217 ARG sE 221 
AA6 1 GLY C  228 ? LYS C  229 ? GLY sE 229 LYS sE 230 
AA6 2 LYS C  232 ? PRO C  233 ? LYS sE 233 PRO sE 234 
AA7 1 LYS D  36  ? ILE D  37  ? LYS sI 37  ILE sI 38  
AA7 2 LYS D  52  ? LEU D  59  ? LYS sI 53  LEU sI 60  
AA7 3 ARG D  41  ? ARG D  46  ? ARG sI 42  ARG sI 47  
AA8 1 VAL D  61  ? SER D  65  ? VAL sI 62  SER sI 66  
AA8 2 THR D  72  ? TYR D  82  ? THR sI 73  TYR sI 83  
AA8 3 ILE D  100 ? ASP D  104 ? ILE sI 101 ASP sI 105 
AA8 4 LYS D  169 ? ILE D  174 ? LYS sI 170 ILE sI 175 
AA8 5 ASP D  185 ? VAL D  188 ? ASP sI 186 VAL sI 189 
AA8 6 VAL D  61  ? SER D  65  ? VAL sI 62  SER sI 66  
AA9 1 HIS E  105 ? VAL E  110 ? HIS sL 106 VAL sL 111 
AA9 2 ILE E  85  ? ASP E  90  ? ILE sL 86  ASP sL 91  
AA9 3 ILE E  67  ? LYS E  78  ? ILE sL 68  LYS sL 79  
AA9 4 ILE E  124 ? CYS E  130 ? ILE sL 125 CYS sL 131 
AA9 5 PHE E  139 ? THR E  145 ? PHE sL 140 THR sL 146 
AB1 1 HIS E  93  ? TYR E  94  ? HIS sL 94  TYR sL 95  
AB1 2 PHE E  101 ? GLU E  102 ? PHE sL 102 GLU sL 103 
AB2 1 HIS F  45  ? GLU F  57  ? HIS sX 46  GLU sX 58  
AB2 2 ILE F  65  ? LEU F  73  ? ILE sX 66  LEU sX 74  
AB2 3 LYS F  79  ? PHE F  83  ? LYS sX 80  PHE sX 84  
AB2 4 PHE F  119 ? VAL F  124 ? PHE sX 120 VAL sX 125 
AB2 5 GLU F  98  ? GLY F  103 ? GLU sX 99  GLY sX 104 
AB2 6 HIS F  45  ? GLU F  57  ? HIS sX 46  GLU sX 58  
AB3 1 GLY G  11  ? GLU G  17  ? GLY sG 11  GLU sG 17  
AB3 2 LYS G  2   ? PHE G  7   ? LYS sG 2   PHE sG 7   
AB3 3 LEU G  106 ? ILE G  113 ? LEU sG 106 ILE sG 113 
AB3 4 VAL G  49  ? ASP G  57  ? VAL sG 49  ASP sG 57  
AB3 5 GLU G  35  ? ALA G  37  ? GLU sG 35  ALA sG 37  
AB4 1 ARG G  72  ? LEU G  77  ? ARG sG 72  LEU sG 77  
AB4 2 LYS G  93  ? ARG G  98  ? LYS sG 93  ARG sG 98  
AB5 1 LYS G  160 ? LEU G  162 ? LYS sG 160 LEU sG 162 
AB5 2 ARG G  170 ? LYS G  172 ? ARG sG 170 LYS sG 172 
AB6 1 ILE H  134 ? ARG H  135 ? ILE sJ 135 ARG sJ 136 
AB6 2 ASP H  157 ? PHE H  158 ? ASP sJ 158 PHE sJ 159 
AB7 1 THR I  5   ? ASN I  14  ? THR sY 6   ASN sY 15  
AB7 2 ARG I  19  ? HIS I  28  ? ARG sY 20  HIS sY 29  
AB7 3 GLY I  66  ? TYR I  75  ? GLY sY 67  TYR sY 76  
AB7 4 ILE I  54  ? THR I  61  ? ILE sY 55  THR sY 62  
AB8 1 ILE K  36  ? ARG K  39  ? ILE sA 38  ARG sA 41  
AB8 2 TYR K  45  ? ILE K  47  ? TYR sA 47  ILE sA 49  
AB9 1 THR K  95  ? ALA K  98  ? THR sA 97  ALA sA 100 
AB9 2 SER K  73  ? SER K  76  ? SER sA 75  SER sA 78  
AB9 3 LEU K  120 ? VAL K  122 ? LEU sA 122 VAL sA 124 
AB9 4 THR K  142 ? ALA K  144 ? THR sA 144 ALA sA 146 
AC1 1 ASN L  23  ? THR L  30  ? ASN sB 43  THR sB 50  
AC1 2 LYS L  8   ? LYS L  14  ? LYS sB 28  LYS sB 34  
AC1 3 ASN L  75  ? LEU L  77  ? ASN sB 95  LEU sB 97  
AC2 1 VAL L  49  ? SER L  50  ? VAL sB 69  SER sB 70  
AC2 2 ARG L  62  ? PHE L  64  ? ARG sB 82  PHE sB 84  
AC2 3 GLY L  82  ? LEU L  85  ? GLY sB 102 LEU sB 105 
AC2 4 LEU L  187 ? LYS L  196 ? LEU sB 207 LYS sB 216 
AC2 5 LEU L  114 ? THR L  123 ? LEU sB 134 THR sB 143 
AC2 6 MET L  100 ? LYS L  108 ? MET sB 120 LYS sB 128 
AC3 1 ALA M  43  ? LYS M  45  ? ALA sH 47  LYS sH 49  
AC3 2 ARG M  53  ? VAL M  60  ? ARG sH 57  VAL sH 64  
AC3 3 GLU M  48  ? VAL M  49  ? GLU sH 52  VAL sH 53  
AC4 1 ALA M  43  ? LYS M  45  ? ALA sH 47  LYS sH 49  
AC4 2 ARG M  53  ? VAL M  60  ? ARG sH 57  VAL sH 64  
AC4 3 LYS M  86  ? ALA M  92  ? LYS sH 90  ALA sH 96  
AC5 1 ILE M  135 ? LYS M  138 ? ILE sH 139 LYS sH 142 
AC5 2 ARG M  148 ? LEU M  154 ? ARG sH 152 LEU sH 158 
AC5 3 ARG M  141 ? VAL M  142 ? ARG sH 145 VAL sH 146 
AC6 1 ILE M  135 ? LYS M  138 ? ILE sH 139 LYS sH 142 
AC6 2 ARG M  148 ? LEU M  154 ? ARG sH 152 LEU sH 158 
AC6 3 ASP M  180 ? GLU M  184 ? ASP sH 184 GLU sH 188 
AC7 1 LYS N  16  ? CYS N  17  ? LYS sV 16  CYS sV 17  
AC7 2 ARG N  22  ? ILE N  23  ? ARG sV 22  ILE sV 23  
AC8 1 ASN N  35  ? VAL N  36  ? ASN sV 35  VAL sV 36  
AC8 2 LYS N  51  ? THR N  52  ? LYS sV 51  THR sV 52  
AC9 1 PRO O  19  ? ARG O  21  ? PRO sa 20  ARG sa 22  
AC9 2 CYS O  28  ? PRO O  30  ? CYS sa 29  PRO sa 31  
AD1 1 ILE O  35  ? VAL O  39  ? ILE sa 36  VAL sa 40  
AD1 2 VAL O  68  ? TYR O  72  ? VAL sa 69  TYR sa 73  
AD2 1 LYS P  45  ? MET P  52  ? LYS sC 103 MET sC 110 
AD2 2 PHE P  66  ? GLY P  73  ? PHE sC 124 GLY sC 131 
AD2 3 HIS P  78  ? SER P  86  ? HIS sC 136 SER sC 144 
AD2 4 VAL P  105 ? PRO P  106 ? VAL sC 163 PRO sC 164 
AD3 1 GLN P  55  ? GLN P  57  ? GLN sC 113 GLN sC 115 
AD3 2 GLN P  62  ? THR P  64  ? GLN sC 120 THR sC 122 
AD4 1 VAL P  126 ? CYS P  130 ? VAL sC 184 CYS sC 188 
AD4 2 VAL P  133 ? PRO P  139 ? VAL sC 191 PRO sC 197 
AD4 3 CYS P  164 ? ARG P  169 ? CYS sC 222 ARG sC 227 
AD5 1 ASP R  28  ? ASP R  35  ? ASP sO 39  ASP sO 46  
AD5 2 PHE R  17  ? SER R  25  ? PHE sO 28  SER sO 36  
AD5 3 ALA R  81  ? LEU R  86  ? ALA sO 92  LEU sO 97  
AD5 4 LYS R  114 ? ASP R  120 ? LYS sO 125 ASP sO 131 
AD6 1 GLN S  23  ? ILE S  26  ? GLN sW 24  ILE sW 27  
AD6 2 LYS S  59  ? ASN S  63  ? LYS sW 60  ASN sW 64  
AD6 3 PHE S  49  ? ILE S  52  ? PHE sW 50  ILE sW 53  
AD7 1 ASP S  79  ? VAL S  80  ? ASP sW 80  VAL sW 81  
AD7 2 GLY S  122 ? PHE S  128 ? GLY sW 123 PHE sW 129 
AD7 3 PHE S  100 ? THR S  105 ? PHE sW 101 THR sW 106 
AD7 4 GLY S  108 ? ASP S  111 ? GLY sW 109 ASP sW 112 
AD8 1 MET T  32  ? LYS T  35  ? MET sb 33  LYS sb 36  
AD8 2 SER T  77  ? ARG T  80  ? SER sb 78  ARG sb 81  
AD9 1 CYS T  63  ? GLN T  64  ? CYS sb 64  GLN sb 65  
AD9 2 ARG T  71  ? LEU T  72  ? ARG sb 72  LEU sb 73  
AE1 1 LYS W  70  ? GLU W  73  ? LYS lA 71  GLU lA 74  
AE1 2 PRO W  56  ? ARG W  63  ? PRO lA 57  ARG lA 64  
AE1 3 ILE W  40  ? HIS W  49  ? ILE lA 41  HIS lA 50  
AE1 4 PHE W  86  ? CYS W  89  ? PHE lA 87  CYS lA 90  
AE2 1 ILE W  111 ? VAL W  112 ? ILE lA 112 VAL lA 113 
AE2 2 ALA W  133 ? ASN W  139 ? ALA lA 134 ASN lA 140 
AE2 3 LYS W  144 ? LYS W  148 ? LYS lA 145 LYS lA 149 
AE2 4 LYS W  154 ? SER W  158 ? LYS lA 155 SER lA 159 
AE3 1 LEU X  364 ? ILE X  367 ? LEU lB 365 ILE lB 368 
AE3 2 ALA X  44  ? GLU X  58  ? ALA lB 45  GLU lB 59  
AE3 3 VAL X  343 ? LYS X  348 ? VAL lB 344 LYS lB 349 
AE3 4 MET X  215 ? VAL X  221 ? MET lB 216 VAL lB 222 
AE3 5 HIS X  275 ? ILE X  286 ? HIS lB 276 ILE lB 287 
AE3 6 PHE X  329 ? LYS X  333 ? PHE lB 330 LYS lB 334 
AE3 7 GLU X  70  ? GLU X  79  ? GLU lB 71  GLU lB 80  
AE3 8 ALA X  44  ? GLU X  58  ? ALA lB 45  GLU lB 59  
AE4 1 GLY X  97  ? PHE X  105 ? GLY lB 98  PHE lB 106 
AE4 2 MET X  83  ? THR X  94  ? MET lB 84  THR lB 95  
AE4 3 VAL X  158 ? THR X  165 ? VAL lB 159 THR lB 166 
AE4 4 LEU X  179 ? VAL X  184 ? LEU lB 180 VAL lB 185 
AE5 1 GLY X  97  ? PHE X  105 ? GLY lB 98  PHE lB 106 
AE5 2 MET X  83  ? THR X  94  ? MET lB 84  THR lB 95  
AE5 3 GLN X  203 ? VAL X  204 ? GLN lB 204 VAL lB 205 
AE6 1 GLY X  224 ? LYS X  228 ? GLY lB 225 LYS lB 229 
AE6 2 GLY X  269 ? GLY X  272 ? GLY lB 270 GLY lB 273 
AE7 1 LEU Y  7   ? TYR Y  11  ? LEU lC 7   TYR lC 11  
AE7 2 SER Y  17  ? THR Y  23  ? SER lC 17  THR lC 23  
AE8 1 ALA Y  64  ? GLU Y  65  ? ALA lC 64  GLU lC 65  
AE8 2 ARG Y  78  ? VAL Y  79  ? ARG lC 78  VAL lC 79  
AE9 1 LEU Y  152 ? VAL Y  154 ? LEU lC 152 VAL lC 154 
AE9 2 CYS Y  250 ? THR Y  253 ? CYS lC 250 THR lC 253 
AE9 3 CYS Y  208 ? ILE Y  210 ? CYS lC 208 ILE lC 210 
AE9 4 THR Y  228 ? LEU Y  229 ? THR lC 228 LEU lC 229 
AF1 1 ARG Y  188 ? MET Y  189 ? ARG lC 188 MET lC 189 
AF1 2 ARG Y  201 ? ILE Y  202 ? ARG lC 201 ILE lC 202 
AF2 1 GLY Z  70  ? TYR Z  78  ? GLY lD 71  TYR lD 79  
AF2 2 ILE Z  59  ? ARG Z  67  ? ILE lD 60  ARG lD 68  
AF2 3 ARG Z  49  ? VAL Z  54  ? ARG lD 50  VAL lD 55  
AF2 4 TYR Z  144 ? ASP Z  146 ? TYR lD 145 ASP lD 147 
AF3 1 VAL AA 8   ? VAL AA 10  ? VAL lE 49  VAL lE 51  
AF3 2 ILE AA 13  ? GLY AA 14  ? ILE lE 54  GLY lE 55  
AF4 1 THR AA 50  ? THR AA 52  ? THR lE 91  THR lE 93  
AF4 2 VAL AA 65  ? LYS AA 67  ? VAL lE 106 LYS lE 108 
AF5 1 ARG AA 146 ? THR AA 148 ? ARG lE 187 THR lE 189 
AF5 2 LEU AA 132 ? THR AA 135 ? LEU lE 173 THR lE 176 
AF5 3 ARG AA 120 ? GLN AA 126 ? ARG lE 161 GLN lE 167 
AF5 4 THR AA 107 ? ILE AA 111 ? THR lE 148 ILE lE 152 
AF5 5 VAL AA 153 ? LYS AA 159 ? VAL lE 194 LYS lE 200 
AF6 1 PHE BA 58  ? TYR BA 59  ? PHE lF 81  TYR lF 82  
AF6 2 PHE OA 139 ? VAL OA 140 ? PHE lT 140 VAL lT 141 
AF7 1 THR BA 98  ? LYS BA 101 ? THR lF 121 LYS lF 124 
AF7 2 LEU BA 66  ? ARG BA 71  ? LEU lF 89  ARG lF 94  
AF7 3 ILE BA 117 ? GLY BA 120 ? ILE lF 140 GLY lF 143 
AF7 4 GLY BA 211 ? ARG BA 213 ? GLY lF 234 ARG lF 236 
AF8 1 TYR BA 136 ? ILE BA 139 ? TYR lF 159 ILE lF 162 
AF8 2 LYS BA 142 ? ALA BA 145 ? LYS lF 165 ALA lF 168 
AF9 1 LYS CA 50  ? VAL CA 51  ? LYS lG 75  VAL lG 76  
AF9 2 GLY CA 213 ? GLY CA 214 ? GLY lG 238 GLY lG 239 
AG1 1 ARG CA 112 ? ALA CA 113 ? ARG lG 137 ALA lG 138 
AG1 2 THR CA 176 ? PHE CA 179 ? THR lG 201 PHE lG 204 
AG1 3 LEU CA 129 ? ALA CA 133 ? LEU lG 154 ALA lG 158 
AG1 4 TYR CA 156 ? ILE CA 159 ? TYR lG 181 ILE lG 184 
AG2 1 GLN DA 8   ? ASP DA 11  ? GLN lH 8   ASP lH 11  
AG2 2 ARG DA 54  ? ASP DA 58  ? ARG lH 54  ASP lH 58  
AG2 3 GLU DA 44  ? LEU DA 47  ? GLU lH 44  LEU lH 47  
AG3 1 ILE DA 18  ? LEU DA 20  ? ILE lH 18  LEU lH 20  
AG3 2 THR DA 24  ? GLY DA 29  ? THR lH 24  GLY lH 29  
AG3 3 GLY DA 32  ? ASP DA 37  ? GLY lH 32  ASP lH 37  
AG4 1 VAL DA 132 ? VAL DA 136 ? VAL lH 132 VAL lH 136 
AG4 2 GLU DA 143 ? GLY DA 148 ? GLU lH 143 GLY lH 148 
AG4 3 PHE DA 88  ? VAL DA 95  ? PHE lH 88  VAL lH 95  
AG4 4 GLY DA 178 ? GLY DA 185 ? GLY lH 178 GLY lH 185 
AG5 1 VAL DA 103 ? ILE DA 105 ? VAL lH 103 ILE lH 105 
AG5 2 VAL DA 112 ? ILE DA 114 ? VAL lH 112 ILE lH 114 
AG5 3 ARG DA 124 ? VAL DA 126 ? ARG lH 124 VAL lH 126 
AG6 1 ASP EA 34  ? GLY EA 36  ? ASP lI 35  GLY lI 37  
AG6 2 PHE EA 84  ? VAL EA 88  ? PHE lI 85  VAL lI 89  
AG6 3 VAL EA 133 ? THR EA 139 ? VAL lI 134 THR lI 140 
AG6 4 LEU EA 47  ? SER EA 53  ? LEU lI 48  SER lI 54  
AG6 5 GLN EA 162 ? SER EA 167 ? GLN lI 163 SER lI 168 
AG7 1 GLN EA 58  ? SER EA 60  ? GLN lI 59  SER lI 61  
AG7 2 LYS EA 120 ? ARG EA 127 ? LYS lI 121 ARG lI 128 
AG7 3 HIS EA 94  ? ILE EA 98  ? HIS lI 95  ILE lI 99  
AG8 1 LEU EA 189 ? ASP EA 192 ? LEU lI 190 ASP lI 193 
AG8 2 GLY EA 195 ? TYR EA 198 ? GLY lI 196 TYR lI 199 
AG9 1 ARG FA 14  ? ILE FA 15  ? ARG lJ 16  ILE lJ 17  
AG9 2 LEU FA 132 ? GLY FA 133 ? LEU lJ 134 GLY lJ 135 
AH1 1 VAL FA 47  ? LYS FA 50  ? VAL lJ 49  LYS lJ 52  
AH1 2 LYS FA 65  ? CYS FA 70  ? LYS lJ 67  CYS lJ 72  
AH1 3 LEU FA 20  ? CYS FA 23  ? LEU lJ 22  CYS lJ 25  
AH1 4 LEU FA 126 ? PHE FA 128 ? LEU lJ 128 PHE lJ 130 
AH1 5 GLY FA 106 ? ILE FA 107 ? GLY lJ 108 ILE lJ 109 
AH2 1 VAL GA 21  ? ALA GA 22  ? VAL lL 22  ALA lL 23  
AH2 2 LEU IA 197 ? GLN IA 198 ? LEU lN 198 GLN lN 199 
AH3 1 ILE GA 57  ? ARG GA 59  ? ILE lL 58  ARG lL 60  
AH3 2 VAL GA 69  ? ALA GA 71  ? VAL lL 70  ALA lL 72  
AH4 1 LEU GA 123 ? LEU GA 125 ? LEU lL 124 LEU lL 126 
AH4 2 TYR BB 118 ? VAL BB 120 ? TYR lh 119 VAL lh 121 
AH5 1 VAL HA 44  ? PRO HA 50  ? VAL lM 45  PRO lM 51  
AH5 2 ARG HA 34  ? GLY HA 39  ? ARG lM 35  GLY lM 40  
AH5 3 LEU HA 23  ? ILE HA 30  ? LEU lM 24  ILE lM 31  
AH5 4 ARG HA 10  ? VAL HA 14  ? ARG lM 11  VAL lM 15  
AH5 5 MET HA 54  ? ILE HA 60  ? MET lM 55  ILE lM 61  
AH6 1 LEU IA 35  ? ARG IA 37  ? LEU lN 36  ARG lN 38  
AH6 2 TYR IA 58  ? VAL IA 65  ? TYR lN 59  VAL lN 66  
AH6 3 LYS IA 127 ? ILE IA 134 ? LYS lN 128 ILE lN 135 
AH6 4 ARG IA 113 ? ASN IA 116 ? ARG lN 114 ASN lN 117 
AH7 1 LEU JA 5   ? ASP JA 8   ? LEU lO 7   ASP lO 10  
AH7 2 VAL JA 31  ? VAL JA 34  ? VAL lO 33  VAL lO 36  
AH7 3 LYS JA 101 ? VAL JA 102 ? LYS lO 103 VAL lO 104 
AH8 1 ASN JA 40  ? SER JA 42  ? ASN lO 42  SER lO 44  
AH8 2 PHE JA 133 ? TYR JA 135 ? PHE lO 135 TYR lO 137 
AH9 1 SER KA 13  ? LEU KA 21  ? SER lP 14  LEU lP 22  
AH9 2 CYS KA 143 ? GLU KA 151 ? CYS lP 144 GLU lP 152 
AH9 3 LEU KA 111 ? VAL KA 118 ? LEU lP 112 VAL lP 119 
AI1 1 VAL KA 57  ? PRO KA 58  ? VAL lP 58  PRO lP 59  
AI1 2 GLY KA 80  ? ARG KA 81  ? GLY lP 81  ARG lP 82  
AI2 1 ARG KA 127 ? TYR KA 129 ? ARG lP 128 TYR lP 130 
AI2 2 ILE KA 135 ? PRO KA 137 ? ILE lP 136 PRO lP 138 
AI3 1 LEU LA 60  ? SER LA 61  ? LEU lQ 61  SER lQ 62  
AI3 2 THR LA 84  ? THR LA 86  ? THR lQ 85  THR lQ 87  
AI3 3 ARG LA 103 ? VAL LA 104 ? ARG lQ 104 VAL lQ 105 
AI4 1 LYS LA 118 ? LEU LA 120 ? LYS lQ 119 LEU lQ 121 
AI4 2 LYS LA 98  ? CYS LA 100 ? LYS lQ 99  CYS lQ 101 
AI4 3 THR LA 78  ? VAL LA 80  ? THR lQ 79  VAL lQ 81  
AI4 4 THR LA 135 ? LEU LA 137 ? THR lQ 136 LEU lQ 138 
AI5 1 VAL MA 21  ? TRP MA 22  ? VAL lR 22  TRP lR 23  
AI5 2 ILE MA 50  ? ARG MA 51  ? ILE lR 51  ARG lR 52  
AI6 1 ARG NA 30  ? ALA NA 33  ? ARG lS 31  ALA lS 34  
AI6 2 ARG NA 7   ? ARG NA 14  ? ARG lS 8   ARG lS 15  
AI6 3 GLU NA 59  ? GLN NA 65  ? GLU lS 60  GLN lS 66  
AI7 1 HIS NA 90  ? ASP NA 98  ? HIS lS 91  ASP lS 99  
AI7 2 LYS NA 75  ? TYR NA 83  ? LYS lS 76  TYR lS 84  
AI7 3 ILE NA 123 ? ILE NA 131 ? ILE lS 124 ILE lS 132 
AI8 1 ILE OA 83  ? ARG OA 91  ? ILE lT 84  ARG lT 92  
AI8 2 ALA OA 70  ? GLN OA 78  ? ALA lT 71  GLN lT 79  
AI8 3 THR OA 60  ? VAL OA 66  ? THR lT 61  VAL lT 67  
AI8 4 ILE OA 38  ? ILE OA 41  ? ILE lT 39  ILE lT 42  
AI8 5 ILE OA 95  ? HIS OA 97  ? ILE lT 96  HIS lT 98  
AI9 1 GLU PA 48  ? ARG PA 49  ? GLU lU 64  ARG lU 65  
AI9 2 LYS PA 53  ? THR PA 55  ? LYS lU 69  THR lU 71  
AI9 3 THR PA 6   ? ASP PA 8   ? THR lU 22  ASP lU 24  
AI9 4 SER PA 93  ? TYR PA 98  ? SER lU 109 TYR lU 114 
AI9 5 LEU PA 84  ? SER PA 90  ? LEU lU 100 SER lU 106 
AJ1 1 LEU QA 11  ? PRO QA 12  ? LEU lV 20  PRO lV 21  
AJ1 2 ALA QA 45  ? ALA QA 46  ? ALA lV 54  ALA lV 55  
AJ2 1 VAL QA 16  ? CYS QA 19  ? VAL lV 25  CYS lV 28  
AJ2 2 ASN QA 27  ? VAL QA 33  ? ASN lV 36  VAL lV 42  
AJ2 3 MET QA 51  ? THR QA 55  ? MET lV 60  THR lV 64  
AJ2 4 HIS QA 68  ? VAL QA 72  ? HIS lV 77  VAL lV 81  
AJ2 5 ALA QA 93  ? ILE QA 96  ? ALA lV 102 ILE lV 105 
AJ2 6 VAL QA 16  ? CYS QA 19  ? VAL lV 25  CYS lV 28  
AJ3 1 TYR QA 79  ? ARG QA 80  ? TYR lV 88  ARG lV 89  
AJ3 2 PHE QA 86  ? PHE QA 89  ? PHE lV 95  PHE lV 98  
AJ3 3 ARG OF 19  ? ALA OF 22  ? ARG lW 19  ALA lW 22  
AJ3 4 VAL OF 28  ? PHE OF 31  ? VAL lW 28  PHE lW 31  
AJ4 1 PRO QA 111 ? VAL QA 112 ? PRO lV 120 VAL lV 121 
AJ4 2 SER QA 129 ? ILE QA 130 ? SER lV 138 ILE lV 139 
AJ5 1 ILE RA 41  ? PHE RA 43  ? ILE lX 77  PHE lX 79  
AJ5 2 THR RA 59  ? VAL RA 64  ? THR lX 95  VAL lX 100 
AJ5 3 LYS RA 98  ? LEU RA 104 ? LYS lX 134 LEU lX 140 
AJ5 4 VAL RA 85  ? ILE RA 92  ? VAL lX 121 ILE lX 128 
AJ6 1 SER SA 32  ? PRO SA 33  ? SER lY 32  PRO lY 33  
AJ6 2 SER SA 46  ? MET SA 47  ? SER lY 46  MET lY 47  
AJ7 1 VAL SA 79  ? ILE SA 82  ? VAL lY 79  ILE lY 82  
AJ7 2 GLY SA 68  ? TYR SA 74  ? GLY lY 68  TYR lY 74  
AJ7 3 GLU SA 54  ? VAL SA 57  ? GLU lY 54  VAL lY 57  
AJ7 4 VAL SA 104 ? ARG SA 108 ? VAL lY 104 ARG lY 108 
AJ8 1 GLN SA 86  ? GLU SA 88  ? GLN lY 86  GLU lY 88  
AJ8 2 THR SA 94  ? HIS SA 96  ? THR lY 94  HIS lY 96  
AJ9 1 LYS TA 68  ? LYS TA 72  ? LYS lZ 69  LYS lZ 73  
AJ9 2 ALA TA 40  ? ARG TA 47  ? ALA lZ 41  ARG lZ 48  
AJ9 3 LYS TA 21  ? ASN TA 27  ? LYS lZ 22  ASN lZ 28  
AJ9 4 LYS TA 8   ? VAL TA 12  ? LYS lZ 9   VAL lZ 13  
AJ9 5 LEU TA 79  ? SER TA 85  ? LEU lZ 80  SER lZ 86  
AK1 1 THR UA 71  ? ASN UA 73  ? THR la 72  ASN la 74  
AK1 2 LYS UA 109 ? LEU UA 111 ? LYS la 110 LEU la 112 
AK1 3 PHE UA 127 ? PHE UA 128 ? PHE la 128 PHE la 129 
AK2 1 ILE UA 99  ? ASP UA 101 ? ILE la 100 ASP la 102 
AK2 2 ILE UA 122 ? ALA UA 125 ? ILE la 123 ALA la 126 
AK2 3 ALA UA 142 ? LEU UA 145 ? ALA la 143 LEU la 146 
AK3 1 TYR WA 19  ? LEU WA 21  ? TYR lc 27  LEU lc 29  
AK3 2 THR WA 85  ? ILE WA 88  ? THR lc 93  ILE lc 96  
AK3 3 LEU WA 37  ? LEU WA 40  ? LEU lc 45  LEU lc 48  
AK3 4 GLY WA 62  ? HIS WA 64  ? GLY lc 70  HIS lc 72  
AK4 1 TYR XA 8   ? ASN XA 11  ? TYR ld 25  ASN ld 28  
AK4 2 ARG XA 66  ? ARG XA 75  ? ARG ld 83  ARG ld 92  
AK4 3 LEU XA 85  ? TYR XA 91  ? LEU ld 102 TYR ld 108 
AK4 4 VAL XA 45  ? ILE XA 47  ? VAL ld 62  ILE ld 64  
AK5 1 LEU YA 77  ? VAL YA 78  ? LEU le 78  VAL le 79  
AK5 2 GLU YA 97  ? ILE YA 98  ? GLU le 98  ILE le 99  
AK6 1 SER ZA 6   ? ARG ZA 15  ? SER lf 7   ARG lf 16  
AK6 2 GLN ZA 20  ? ILE ZA 29  ? GLN lf 21  ILE lf 30  
AK6 3 VAL ZA 83  ? PHE ZA 87  ? VAL lf 84  PHE lf 88  
AK6 4 GLY ZA 61  ? ARG ZA 75  ? GLY lf 62  ARG lf 76  
AK6 5 ARG ZA 45  ? THR ZA 58  ? ARG lf 46  THR lf 59  
AK6 6 ARG ZA 99  ? VAL ZA 102 ? ARG lf 100 VAL lf 103 
AK6 7 SER ZA 6   ? ARG ZA 15  ? SER lf 7   ARG lf 16  
AK7 1 ARG AB 20  ? ARG AB 23  ? ARG lg 21  ARG lg 24  
AK7 2 ILE AB 29  ? LEU AB 32  ? ILE lg 30  LEU lg 33  
AK8 1 HIS DB 15  ? LEU DB 17  ? HIS lj 16  LEU lj 18  
AK8 2 LYS DB 24  ? HIS DB 27  ? LYS lj 25  HIS lj 28  
AK9 1 LYS EB 3   ? ILE EB 4   ? LYS lk 4   ILE lk 5   
AK9 2 LEU EB 41  ? ILE EB 46  ? LEU lk 42  ILE lk 47  
AK9 3 VAL EB 31  ? ARG EB 36  ? VAL lk 32  ARG lk 37  
AK9 4 SER EB 21  ? LYS EB 26  ? SER lk 22  LYS lk 27  
AL1 1 ARG GB 26  ? LEU GB 27  ? ARG lm 102 LEU lm 103 
AL1 2 MET GB 18  ? CYS GB 20  ? MET lm 94  CYS lm 96  
AL1 3 LEU GB 45  ? PRO GB 47  ? LEU lm 121 PRO lm 123 
AL2 1 ASN IB 2   ? VAL IB 3   ? ASN lo 3   VAL lo 4   
AL2 2 GLU IB 91  ? LEU IB 92  ? GLU lo 92  LEU lo 93  
AL3 1 THR IB 6   ? CYS IB 11  ? THR lo 7   CYS lo 12  
AL3 2 LYS IB 16  ? GLN IB 24  ? LYS lo 17  GLN lo 25  
AL3 3 LYS IB 64  ? CYS IB 71  ? LYS lo 65  CYS lo 72  
AL3 4 LYS IB 79  ? ARG IB 86  ? LYS lo 80  ARG lo 87  
AL4 1 MET JB 46  ? ALA JB 50  ? MET lp 47  ALA lp 51  
AL4 2 ILE JB 53  ? CYS JB 56  ? ILE lp 54  CYS lp 57  
AL4 3 THR JB 62  ? ALA JB 64  ? THR lp 63  ALA lp 65  
AL5 1 LEU KB 16  ? ARG KB 19  ? LEU lr 17  ARG lr 20  
AL5 2 GLN KB 22  ? SER KB 25  ? GLN lr 23  SER lr 26  
AL6 1 VAL KB 48  ? PRO KB 52  ? VAL lr 49  PRO lr 53  
AL6 2 VAL KB 59  ? LYS KB 64  ? VAL lr 60  LYS lr 65  
AL6 3 TYR KB 76  ? ILE KB 81  ? TYR lr 77  ILE lr 82  
AL7 1 VAL LB 32  ? GLU LB 33  ? VAL lz 32  GLU lz 33  
AL7 2 ALA LB 168 ? GLY LB 170 ? ALA lz 168 GLY lz 170 
AL8 1 VAL NB 37  ? ARG NB 40  ? VAL sD 37  ARG sD 40  
AL8 2 THR NB 46  ? ILE NB 50  ? THR sD 46  ILE sD 50  
AL8 3 VAL NB 84  ? ALA NB 88  ? VAL sD 84  ALA sD 88  
AL9 1 MET NB 150 ? GLY NB 155 ? MET sD 150 GLY sD 155 
AL9 2 GLY NB 133 ? GLY NB 140 ? GLY sD 133 GLY sD 140 
AL9 3 GLY NB 180 ? MET NB 189 ? GLY sD 180 MET sD 189 
AL9 4 VAL NB 168 ? LEU NB 177 ? VAL sD 168 LEU sD 177 
AM1 1 SER NB 224 ? GLN NB 226 ? SER sD 224 GLN sD 226 
AM1 2 LEU XB 183 ? HIS XB 187 ? LEU sg 184 HIS sg 188 
AM1 3 VAL XB 173 ? ASN XB 177 ? VAL sg 174 ASN sg 178 
AM1 4 ILE XB 163 ? SER XB 166 ? ILE sg 164 SER sg 167 
AM1 5 VAL XB 153 ? ARG XB 154 ? VAL sg 154 ARG sg 155 
AM2 1 GLU OB 108 ? SER OB 110 ? GLU sF 123 SER sF 125 
AM2 2 ALA OB 123 ? VAL OB 126 ? ALA sF 138 VAL sF 141 
AM2 3 ASN VB 41  ? LYS VB 43  ? ASN sc 45  LYS sc 47  
AM2 4 CYS VB 23  ? GLN VB 25  ? CYS sc 27  GLN sc 29  
AM2 5 GLY VB 15  ? THR VB 17  ? GLY sc 19  THR sc 21  
AM3 1 ALA PB 23  ? LYS PB 24  ? ALA sK 23  LYS sK 24  
AM3 2 HIS PB 66  ? PHE PB 67  ? HIS sK 66  PHE sK 67  
AM4 1 VAL PB 58  ? LYS PB 59  ? VAL sK 58  LYS sK 59  
AM4 2 TYR PB 70  ? LEU PB 71  ? TYR sK 70  LEU sK 71  
AM5 1 VAL QB 61  ? THR QB 63  ? VAL sP 76  THR sP 78  
AM5 2 MET QB 78  ? TYR QB 82  ? MET sP 93  TYR sP 97  
AM5 3 PHE QB 87  ? GLU QB 91  ? PHE sP 102 GLU sP 106 
AM6 1 VAL RB 8   ? LYS RB 14  ? VAL sQ 10  LYS sQ 16  
AM6 2 ALA RB 17  ? CYS RB 23  ? ALA sQ 19  CYS sQ 25  
AM6 3 ARG RB 67  ? LYS RB 71  ? ARG sQ 69  LYS sQ 73  
AM6 4 LYS RB 31  ? VAL RB 32  ? LYS sQ 33  VAL sQ 34  
AM6 5 ARG RB 35  ? PRO RB 36  ? ARG sQ 37  PRO sQ 38  
AM7 1 ILE SB 12  ? LEU SB 13  ? ILE sS 12  LEU sS 13  
AM7 2 ILE SB 20  ? ASP SB 21  ? ILE sS 20  ASP sS 21  
AM8 1 GLY TB 80  ? GLN TB 82  ? GLY sT 81  GLN sT 83  
AM8 2 HIS TB 90  ? SER TB 92  ? HIS sT 91  SER sT 93  
AM9 1 VAL TB 112 ? GLU TB 113 ? VAL sT 113 GLU sT 114 
AM9 2 LYS TB 121 ? LEU TB 122 ? LYS sT 122 LEU sT 123 
AN1 1 VAL UB 35  ? ARG UB 40  ? VAL sU 50  ARG sU 55  
AN1 2 MET UB 67  ? LEU UB 76  ? MET sU 82  LEU sU 91  
AN1 3 LYS UB 44  ? LEU UB 46  ? LYS sU 59  LEU sU 61  
AN2 1 VAL UB 35  ? ARG UB 40  ? VAL sU 50  ARG sU 55  
AN2 2 MET UB 67  ? LEU UB 76  ? MET sU 82  LEU sU 91  
AN2 3 ARG UB 6   ? SER UB 11  ? ARG sU 21  SER sU 26  
AN2 4 GLU UB 96  ? THR UB 100 ? GLU sU 111 THR sU 115 
AN3 1 THR UB 49  ? THR UB 50  ? THR sU 64  THR sU 65  
AN3 2 ASP UB 63  ? ARG UB 64  ? ASP sU 78  ARG sU 79  
AN4 1 SER VB 37  ? ILE VB 38  ? SER sc 41  ILE sc 42  
AN4 2 VAL VB 28  ? GLU VB 29  ? VAL sc 32  GLU sc 33  
AN4 3 LYS VB 6   ? VAL VB 10  ? LYS sc 10  VAL sc 14  
AN4 4 VAL VB 51  ? LEU VB 54  ? VAL sc 55  LEU sc 58  
AN5 1 GLN XB 3   ? LEU XB 10  ? GLN sg 4   LEU sg 11  
AN5 2 VAL XB 306 ? THR XB 312 ? VAL sg 307 THR sg 313 
AN5 3 THR XB 296 ? ALA XB 299 ? THR sg 297 ALA sg 300 
AN5 4 LEU XB 288 ? ALA XB 289 ? LEU sg 289 ALA sg 290 
AN6 1 VAL XB 17  ? GLN XB 19  ? VAL sg 18  GLN sg 20  
AN6 2 ALA XB 33  ? SER XB 34  ? ALA sg 34  SER sg 35  
AN7 1 MET XB 29  ? ILE XB 30  ? MET sg 30  ILE sg 31  
AN7 2 THR XB 38  ? LYS XB 43  ? THR sg 39  LYS sg 44  
AN7 3 ILE XB 53  ? ARG XB 59  ? ILE sg 54  ARG sg 60  
AN8 1 ASP XB 67  ? ILE XB 70  ? ASP sg 68  ILE sg 71  
AN8 2 PHE XB 76  ? GLY XB 80  ? PHE sg 77  GLY sg 81  
AN8 3 LEU XB 86  ? ASP XB 90  ? LEU sg 87  ASP sg 91  
AN8 4 THR XB 95  ? PHE XB 100 ? THR sg 96  PHE sg 101 
AN9 1 VAL XB 107 ? PHE XB 112 ? VAL sg 108 PHE sg 113 
AN9 2 GLN XB 118 ? SER XB 123 ? GLN sg 119 SER sg 124 
AN9 3 ILE XB 128 ? ASN XB 132 ? ILE sg 129 ASN sg 133 
AN9 4 CYS XB 137 ? VAL XB 141 ? CYS sg 138 VAL sg 142 
AO1 1 LEU XB 194 ? VAL XB 199 ? LEU sg 195 VAL sg 200 
AO1 2 LEU XB 205 ? GLY XB 210 ? LEU sg 206 GLY sg 211 
AO1 3 GLN XB 214 ? ASP XB 219 ? GLN sg 215 ASP sg 220 
AO1 4 HIS XB 225 ? ASP XB 230 ? HIS sg 226 ASP sg 231 
AO2 1 CYS XB 248 ? ALA XB 250 ? CYS sg 249 ALA sg 251 
AO2 2 SER XB 254 ? TRP XB 258 ? SER sg 255 TRP sg 259 
AO2 3 ILE XB 265 ? LYS XB 270 ? ILE sg 266 LYS sg 271 
AO3 1 LEU YB 66  ? VAL YB 69  ? LEU sM 76  VAL sM 79  
AO3 2 CYS YB 40  ? ALA YB 43  ? CYS sM 50  ALA sM 53  
AO3 3 CYS YB 98  ? VAL YB 100 ? CYS sM 108 VAL sM 110 
AO4 1 ILE ZB 57  ? LEU ZB 59  ? ILE sZ 97  LEU sZ 99  
AO4 2 TYR ZB 69  ? ARG ZB 71  ? TYR sZ 109 ARG sZ 111 
AO5 1 TYR AC 22  ? VAL AC 24  ? TYR sf 106 VAL sf 108 
AO5 2 ILE AC 30  ? ARG AC 32  ? ILE sf 114 ARG sf 116 
AO6 1 ALA AC 49  ? SER AC 50  ? ALA sf 133 SER sf 134 
AO6 2 ARG AC 54  ? TYR AC 56  ? ARG sf 138 TYR sf 140 
AO6 3 THR AC 63  ? CYS AC 65  ? THR sf 147 CYS sf 149 
AO7 1 THR CC 71  ? GLU CC 78  ? THR cB 73  GLU cB 80  
AO7 2 GLY CC 95  ? ASP CC 102 ? GLY cB 97  ASP cB 104 
AO7 3 ILE CC 17  ? ALA CC 24  ? ILE cB 19  ALA cB 26  
AO7 4 GLY CC 122 ? VAL CC 126 ? GLY cB 124 VAL cB 128 
AO7 5 LYS CC 150 ? MET CC 155 ? LYS cB 152 MET cB 157 
AO7 6 VAL CC 210 ? SER CC 214 ? VAL cB 212 SER cB 216 
AO7 7 TRP CC 219 ? PHE CC 221 ? TRP cB 221 PHE cB 223 
AO8 1 TYR CC 263 ? ASP CC 265 ? TYR cB 265 ASP cB 267 
AO8 2 LYS CC 270 ? SER CC 272 ? LYS cB 272 SER cB 274 
AO9 1 LEU CC 440 ? LYS CC 443 ? LEU cB 442 LYS cB 445 
AO9 2 VAL CC 425 ? MET CC 428 ? VAL cB 427 MET cB 430 
AO9 3 GLY CC 481 ? THR CC 484 ? GLY cB 483 THR cB 486 
AO9 4 MET CC 393 ? PRO CC 401 ? MET cB 395 PRO cB 403 
AO9 5 PHE CC 408 ? ARG CC 413 ? PHE cB 410 ARG cB 415 
AO9 6 ILE CC 467 ? VAL CC 471 ? ILE cB 469 VAL cB 473 
AO9 7 THR CC 448 ? MET CC 452 ? THR cB 450 MET cB 454 
AO9 8 TYR CC 455 ? ILE CC 459 ? TYR cB 457 ILE cB 461 
AP1 1 LEU CC 418 ? SER CC 420 ? LEU cB 420 SER cB 422 
AP1 2 ASP CC 461 ? PRO CC 463 ? ASP cB 463 PRO cB 465 
AP2 1 GLN CC 533 ? ILE CC 536 ? GLN cB 535 ILE cB 538 
AP2 2 HIS CC 542 ? GLY CC 546 ? HIS cB 544 GLY cB 548 
AP2 3 VAL CC 503 ? ALA CC 509 ? VAL cB 505 ALA cB 511 
AP2 4 ILE CC 568 ? SER CC 571 ? ILE cB 570 SER cB 573 
AP3 1 ARG CC 578 ? VAL CC 581 ? ARG cB 580 VAL cB 583 
AP3 2 PRO CC 736 ? GLU CC 740 ? PRO cB 738 GLU cB 742 
AP3 3 GLN CC 816 ? ILE CC 817 ? GLN cB 818 ILE cB 819 
AP4 1 CYS CC 589 ? LYS CC 592 ? CYS cB 591 LYS cB 594 
AP4 2 ARG CC 599 ? PRO CC 606 ? ARG cB 601 PRO cB 608 
AP4 3 VAL CC 698 ? THR CC 706 ? VAL cB 700 THR cB 708 
AP4 4 ASN CC 658 ? ASP CC 662 ? ASN cB 660 ASP cB 664 
AP4 5 ILE CC 647 ? CYS CC 649 ? ILE cB 649 CYS cB 651 
AP5 1 HIS CC 767 ? GLN CC 773 ? HIS cB 769 GLN cB 775 
AP5 2 MET CC 779 ? PRO CC 787 ? MET cB 781 PRO cB 789 
AP5 3 ILE CC 742 ? PRO CC 750 ? ILE cB 744 PRO cB 752 
AP5 4 PHE CC 807 ? CYS CC 810 ? PHE cB 809 CYS cB 812 
AP6 1 ALA FC 47  ? LEU FC 50  ? ALA ls 51  LEU ls 54  
AP6 2 GLY FC 83  ? THR FC 87  ? GLY ls 87  THR ls 91  
AP6 3 LYS FC 22  ? ALA FC 28  ? LYS ls 26  ALA ls 32  
AP6 4 LEU FC 183 ? ASP FC 190 ? LEU ls 187 ASP ls 194 
AP7 1 ILE FC 112 ? ALA FC 113 ? ILE ls 116 ALA ls 117 
AP7 2 ASP FC 161 ? LYS FC 162 ? ASP ls 165 LYS ls 166 
AP8 1 VAL FC 117 ? VAL FC 119 ? VAL ls 121 VAL ls 123 
AP8 2 VAL FC 154 ? ILE FC 157 ? VAL ls 158 ILE ls 161 
AP9 1 THR FC 141 ? SER FC 144 ? THR ls 145 SER ls 148 
AP9 2 THR FC 147 ? ILE FC 150 ? THR ls 151 ILE ls 154 
AQ1 1 LEU GC 9   ? CYS GC 11  ? LEU lt 15  CYS lt 17  
AQ1 2 VAL GC 54  ? ASN GC 60  ? VAL lt 60  ASN lt 66  
AQ1 3 ALA GC 63  ? VAL GC 67  ? ALA lt 69  VAL lt 73  
AQ2 1 THR IC 71  ? GLU IC 78  ? THR CB 73  GLU CB 80  
AQ2 2 GLY IC 95  ? ASP IC 102 ? GLY CB 97  ASP CB 104 
AQ2 3 ARG IC 18  ? ALA IC 24  ? ARG CB 20  ALA CB 26  
AQ2 4 GLY IC 122 ? ASP IC 128 ? GLY CB 124 ASP CB 130 
AQ2 5 MET IC 155 ? ASN IC 156 ? MET CB 157 ASN CB 158 
AQ3 1 PHE IC 212 ? SER IC 214 ? PHE CB 214 SER CB 216 
AQ3 2 TRP IC 219 ? PHE IC 221 ? TRP CB 221 PHE CB 223 
AQ4 1 TYR IC 263 ? ASP IC 265 ? TYR CB 265 ASP CB 267 
AQ4 2 LYS IC 270 ? SER IC 272 ? LYS CB 272 SER CB 274 
AQ5 1 LEU IC 440 ? PRO IC 444 ? LEU CB 442 PRO CB 446 
AQ5 2 LYS IC 424 ? MET IC 428 ? LYS CB 426 MET CB 430 
AQ5 3 GLY IC 481 ? THR IC 484 ? GLY CB 483 THR CB 486 
AQ5 4 MET IC 393 ? PRO IC 401 ? MET CB 395 PRO CB 403 
AQ5 5 PHE IC 408 ? SER IC 416 ? PHE CB 410 SER CB 418 
AQ5 6 ASN IC 466 ? VAL IC 471 ? ASN CB 468 VAL CB 473 
AQ5 7 ARG IC 447 ? MET IC 451 ? ARG CB 449 MET CB 453 
AQ5 8 VAL IC 456 ? ILE IC 459 ? VAL CB 458 ILE CB 461 
AQ6 1 LEU IC 418 ? SER IC 420 ? LEU CB 420 SER CB 422 
AQ6 2 ASP IC 461 ? PRO IC 463 ? ASP CB 463 PRO CB 465 
AQ7 1 GLN IC 533 ? ILE IC 536 ? GLN CB 535 ILE CB 538 
AQ7 2 HIS IC 542 ? GLY IC 546 ? HIS CB 544 GLY CB 548 
AQ7 3 VAL IC 503 ? ALA IC 509 ? VAL CB 505 ALA CB 511 
AQ7 4 ILE IC 568 ? SER IC 571 ? ILE CB 570 SER CB 573 
AQ8 1 ASN IC 694 ? MET IC 695 ? ASN CB 696 MET CB 697 
AQ8 2 ARG IC 578 ? VAL IC 581 ? ARG CB 580 VAL CB 583 
AQ8 3 PRO IC 736 ? GLU IC 740 ? PRO CB 738 GLU CB 742 
AQ8 4 GLN IC 816 ? ILE IC 817 ? GLN CB 818 ILE CB 819 
AQ9 1 ARG IC 599 ? TYR IC 601 ? ARG CB 601 TYR CB 603 
AQ9 2 ASP IC 704 ? THR IC 706 ? ASP CB 706 THR CB 708 
AR1 1 ALA IC 604 ? PRO IC 606 ? ALA CB 606 PRO CB 608 
AR1 2 VAL IC 698 ? VAL IC 702 ? VAL CB 700 VAL CB 704 
AR1 3 ASN IC 658 ? ASP IC 662 ? ASN CB 660 ASP CB 664 
AR1 4 ILE IC 647 ? PHE IC 650 ? ILE CB 649 PHE CB 652 
AR2 1 VAL IC 768 ? GLN IC 773 ? VAL CB 770 GLN CB 775 
AR2 2 MET IC 779 ? LEU IC 786 ? MET CB 781 LEU CB 788 
AR2 3 TYR IC 743 ? PRO IC 750 ? TYR CB 745 PRO CB 752 
AR2 4 PHE IC 807 ? VAL IC 811 ? PHE CB 809 VAL CB 813 
AR3 1 LYS JC 70  ? ILE JC 71  ? LYS SE 71  ILE SE 72  
AR3 2 VAL JC 88  ? SER JC 90  ? VAL SE 89  SER SE 91  
AR3 3 PHE JC 98  ? ARG JC 99  ? PHE SE 99  ARG SE 100 
AR4 1 ILE JC 101 ? TYR JC 102 ? ILE SE 102 TYR SE 103 
AR4 2 PHE JC 108 ? ALA JC 109 ? PHE SE 109 ALA SE 110 
AR5 1 THR JC 145 ? ARG JC 147 ? THR SE 146 ARG SE 148 
AR5 2 PRO JC 136 ? THR JC 140 ? PRO SE 137 THR SE 141 
AR5 3 TYR JC 120 ? VAL JC 130 ? TYR SE 121 VAL SE 131 
AR5 4 THR JC 158 ? ASP JC 162 ? THR SE 159 ASP SE 163 
AR5 5 LYS JC 167 ? ILE JC 172 ? LYS SE 168 ILE SE 173 
AR6 1 SER JC 216 ? ARG JC 220 ? SER SE 217 ARG SE 221 
AR6 2 VAL JC 206 ? LYS JC 210 ? VAL SE 207 LYS SE 211 
AR6 3 ILE JC 191 ? GLU JC 198 ? ILE SE 192 GLU SE 199 
AR6 4 LEU JC 179 ? VAL JC 182 ? LEU SE 180 VAL SE 183 
AR6 5 ILE JC 224 ? VAL JC 226 ? ILE SE 225 VAL SE 227 
AR7 1 GLY JC 228 ? LYS JC 229 ? GLY SE 229 LYS SE 230 
AR7 2 LYS JC 232 ? PRO JC 233 ? LYS SE 233 PRO SE 234 
AR8 1 LYS KC 36  ? ILE KC 37  ? LYS SI 37  ILE SI 38  
AR8 2 LYS KC 52  ? LEU KC 59  ? LYS SI 53  LEU SI 60  
AR8 3 ARG KC 41  ? ARG KC 46  ? ARG SI 42  ARG SI 47  
AR9 1 VAL KC 61  ? SER KC 65  ? VAL SI 62  SER SI 66  
AR9 2 THR KC 72  ? ASN KC 83  ? THR SI 73  ASN SI 84  
AR9 3 CYS KC 99  ? ASP KC 104 ? CYS SI 100 ASP SI 105 
AR9 4 LYS KC 169 ? ILE KC 174 ? LYS SI 170 ILE SI 175 
AR9 5 GLY KC 186 ? VAL KC 188 ? GLY SI 187 VAL SI 189 
AR9 6 VAL KC 61  ? SER KC 65  ? VAL SI 62  SER SI 66  
AS1 1 ILE LC 71  ? LYS LC 78  ? ILE SL 72  LYS SL 79  
AS1 2 THR LC 84  ? ASP LC 90  ? THR SL 85  ASP SL 91  
AS1 3 HIS LC 105 ? HIS LC 111 ? HIS SL 106 HIS SL 112 
AS1 4 PHE LC 139 ? VAL LC 144 ? PHE SL 140 VAL SL 145 
AS1 5 ILE LC 124 ? GLU LC 129 ? ILE SL 125 GLU SL 130 
AS1 6 ILE LC 71  ? LYS LC 78  ? ILE SL 72  LYS SL 79  
AS2 1 HIS LC 93  ? ILE LC 95  ? HIS SL 94  ILE SL 96  
AS2 2 ARG LC 100 ? GLU LC 102 ? ARG SL 101 GLU SL 103 
AS3 1 HIS MC 45  ? GLU MC 57  ? HIS SX 46  GLU SX 58  
AS3 2 ILE MC 65  ? LEU MC 73  ? ILE SX 66  LEU SX 74  
AS3 3 LYS MC 79  ? PHE MC 83  ? LYS SX 80  PHE SX 84  
AS3 4 PHE MC 119 ? VAL MC 122 ? PHE SX 120 VAL SX 123 
AS3 5 GLU MC 98  ? GLY MC 103 ? GLU SX 99  GLY SX 104 
AS3 6 HIS MC 45  ? GLU MC 57  ? HIS SX 46  GLU SX 58  
AS4 1 LYS NC 14  ? GLU NC 17  ? LYS SG 14  GLU SG 17  
AS4 2 LYS NC 2   ? SER NC 6   ? LYS SG 2   SER SG 6   
AS4 3 LEU NC 106 ? LYS NC 115 ? LEU SG 106 LYS SG 115 
AS4 4 VAL NC 49  ? ILE NC 52  ? VAL SG 49  ILE SG 52  
AS4 5 GLU NC 35  ? ALA NC 37  ? GLU SG 35  ALA SG 37  
AS5 1 LYS NC 14  ? GLU NC 17  ? LYS SG 14  GLU SG 17  
AS5 2 LYS NC 2   ? SER NC 6   ? LYS SG 2   SER SG 6   
AS5 3 LEU NC 106 ? LYS NC 115 ? LEU SG 106 LYS SG 115 
AS5 4 ASN NC 56  ? ASP NC 57  ? ASN SG 56  ASP SG 57  
AS6 1 ARG NC 72  ? LEU NC 77  ? ARG SG 72  LEU SG 77  
AS6 2 LYS NC 93  ? ARG NC 98  ? LYS SG 93  ARG SG 98  
AS7 1 LYS NC 160 ? LEU NC 162 ? LYS SG 160 LEU SG 162 
AS7 2 ARG NC 170 ? LYS NC 172 ? ARG SG 170 LYS SG 172 
AS8 1 GLN OC 139 ? VAL OC 140 ? GLN SJ 140 VAL SJ 141 
AS8 2 ILE OC 134 ? VAL OC 136 ? ILE SJ 135 VAL SJ 137 
AS8 3 ASP OC 157 ? PHE OC 158 ? ASP SJ 158 PHE SJ 159 
AS9 1 THR PC 5   ? ASN PC 14  ? THR SY 6   ASN SY 15  
AS9 2 ARG PC 19  ? HIS PC 28  ? ARG SY 20  HIS SY 29  
AS9 3 GLY PC 66  ? TYR PC 75  ? GLY SY 67  TYR SY 76  
AS9 4 PHE PC 55  ? THR PC 61  ? PHE SY 56  THR SY 62  
AT1 1 ILE RC 36  ? ARG RC 39  ? ILE SA 38  ARG SA 41  
AT1 2 TYR RC 45  ? ILE RC 47  ? TYR SA 47  ILE SA 49  
AT2 1 THR RC 95  ? ILE RC 97  ? THR SA 97  ILE SA 99  
AT2 2 SER RC 73  ? ILE RC 75  ? SER SA 75  ILE SA 77  
AT2 3 LEU RC 120 ? VAL RC 122 ? LEU SA 122 VAL SA 124 
AT2 4 THR RC 142 ? ALA RC 144 ? THR SA 144 ALA SA 146 
AT3 1 ASN SC 23  ? THR SC 30  ? ASN SB 43  THR SB 50  
AT3 2 LYS SC 8   ? LYS SC 14  ? LYS SB 28  LYS SB 34  
AT3 3 ASN SC 75  ? ASN SC 79  ? ASN SB 95  ASN SB 99  
AT3 4 ILE SC 67  ? VAL SC 71  ? ILE SB 87  VAL SB 91  
AT4 1 VAL SC 49  ? SER SC 50  ? VAL SB 69  SER SB 70  
AT4 2 ARG SC 62  ? PHE SC 64  ? ARG SB 82  PHE SB 84  
AT4 3 GLY SC 82  ? LEU SC 85  ? GLY SB 102 LEU SB 105 
AT4 4 PHE SC 191 ? MET SC 197 ? PHE SB 211 MET SB 217 
AT4 5 LEU SC 114 ? PHE SC 122 ? LEU SB 134 PHE SB 142 
AT4 6 MET SC 100 ? LYS SC 108 ? MET SB 120 LYS SB 128 
AT5 1 ALA TC 43  ? LYS TC 45  ? ALA SH 47  LYS SH 49  
AT5 2 ARG TC 53  ? VAL TC 60  ? ARG SH 57  VAL SH 64  
AT5 3 GLU TC 48  ? VAL TC 49  ? GLU SH 52  VAL SH 53  
AT6 1 ALA TC 43  ? LYS TC 45  ? ALA SH 47  LYS SH 49  
AT6 2 ARG TC 53  ? VAL TC 60  ? ARG SH 57  VAL SH 64  
AT6 3 LYS TC 86  ? ALA TC 92  ? LYS SH 90  ALA SH 96  
AT7 1 GLY TC 137 ? LYS TC 138 ? GLY SH 141 LYS SH 142 
AT7 2 ARG TC 148 ? HIS TC 153 ? ARG SH 152 HIS SH 157 
AT7 3 ARG TC 141 ? VAL TC 142 ? ARG SH 145 VAL SH 146 
AT8 1 GLY TC 137 ? LYS TC 138 ? GLY SH 141 LYS SH 142 
AT8 2 ARG TC 148 ? HIS TC 153 ? ARG SH 152 HIS SH 157 
AT8 3 VAL TC 181 ? GLU TC 184 ? VAL SH 185 GLU SH 188 
AT9 1 ILE UC 32  ? VAL UC 39  ? ILE SV 32  VAL SV 39  
AT9 2 PHE UC 46  ? ILE UC 55  ? PHE SV 46  ILE SV 55  
AU1 1 PRO VC 19  ? ARG VC 21  ? PRO Sa 20  ARG Sa 22  
AU1 2 CYS VC 28  ? PRO VC 30  ? CYS Sa 29  PRO Sa 31  
AU2 1 LYS WC 45  ? MET WC 52  ? LYS SC 103 MET SC 110 
AU2 2 PHE WC 66  ? GLY WC 73  ? PHE SC 124 GLY SC 131 
AU2 3 HIS WC 78  ? SER WC 86  ? HIS SC 136 SER SC 144 
AU2 4 ILE WC 104 ? PRO WC 106 ? ILE SC 162 PRO SC 164 
AU3 1 GLN WC 55  ? GLN WC 57  ? GLN SC 113 GLN SC 115 
AU3 2 GLN WC 62  ? THR WC 64  ? GLN SC 120 THR SC 122 
AU4 1 VAL WC 126 ? CYS WC 130 ? VAL SC 184 CYS SC 188 
AU4 2 VAL WC 133 ? PRO WC 139 ? VAL SC 191 PRO SC 197 
AU4 3 CYS WC 164 ? ARG WC 169 ? CYS SC 222 ARG SC 227 
AU5 1 THR YC 41  ? CYS YC 43  ? THR SO 52  CYS SO 54  
AU5 2 THR YC 29  ? THR YC 34  ? THR SO 40  THR SO 45  
AU5 3 PHE YC 17  ? ALA YC 24  ? PHE SO 28  ALA SO 35  
AU5 4 ALA YC 81  ? LEU YC 86  ? ALA SO 92  LEU SO 97  
AU5 5 LYS YC 114 ? ASP YC 120 ? LYS SO 125 ASP SO 131 
AU6 1 GLN ZC 23  ? ILE ZC 26  ? GLN SW 24  ILE SW 27  
AU6 2 LYS ZC 59  ? ASN ZC 63  ? LYS SW 60  ASN SW 64  
AU6 3 PHE ZC 49  ? ILE ZC 52  ? PHE SW 50  ILE SW 53  
AU7 1 ASP ZC 79  ? VAL ZC 80  ? ASP SW 80  VAL SW 81  
AU7 2 GLY ZC 122 ? PHE ZC 128 ? GLY SW 123 PHE SW 129 
AU7 3 PHE ZC 100 ? THR ZC 105 ? PHE SW 101 THR SW 106 
AU7 4 GLY ZC 108 ? ASP ZC 111 ? GLY SW 109 ASP SW 112 
AU8 1 CYS AD 63  ? GLN AD 64  ? CYS Sb 64  GLN Sb 65  
AU8 2 ARG AD 71  ? LEU AD 72  ? ARG Sb 72  LEU Sb 73  
AU9 1 LYS ED 70  ? ILE ED 76  ? LYS LA 71  ILE LA 77  
AU9 2 LEU ED 57  ? ARG ED 63  ? LEU LA 58  ARG LA 64  
AU9 3 ILE ED 40  ? ILE ED 48  ? ILE LA 41  ILE LA 49  
AU9 4 PHE ED 86  ? CYS ED 89  ? PHE LA 87  CYS LA 90  
AV1 1 VAL ED 100 ? PRO ED 102 ? VAL LA 101 PRO LA 103 
AV1 2 ARG ED 162 ? VAL ED 164 ? ARG LA 163 VAL LA 165 
AV2 1 ILE ED 111 ? VAL ED 112 ? ILE LA 112 VAL LA 113 
AV2 2 ALA ED 133 ? ASN ED 139 ? ALA LA 134 ASN LA 140 
AV2 3 LYS ED 144 ? LYS ED 148 ? LYS LA 145 LYS LA 149 
AV2 4 LYS ED 154 ? SER ED 158 ? LYS LA 155 SER LA 159 
AV3 1 THR ED 223 ? ILE ED 224 ? THR LA 224 ILE LA 225 
AV3 2 LEU ED 236 ? ILE ED 237 ? LEU LA 237 ILE LA 238 
AV4 1 LEU FD 364 ? ILE FD 367 ? LEU LB 365 ILE LB 368 
AV4 2 ALA FD 44  ? GLU FD 58  ? ALA LB 45  GLU LB 59  
AV4 3 ARG FD 342 ? LYS FD 348 ? ARG LB 343 LYS LB 349 
AV4 4 MET FD 215 ? VAL FD 221 ? MET LB 216 VAL LB 222 
AV4 5 HIS FD 275 ? ILE FD 286 ? HIS LB 276 ILE LB 287 
AV4 6 PHE FD 329 ? LYS FD 333 ? PHE LB 330 LYS LB 334 
AV4 7 GLU FD 70  ? GLU FD 79  ? GLU LB 71  GLU LB 80  
AV4 8 ALA FD 44  ? GLU FD 58  ? ALA LB 45  GLU LB 59  
AV5 1 GLY FD 97  ? PHE FD 105 ? GLY LB 98  PHE LB 106 
AV5 2 MET FD 83  ? THR FD 94  ? MET LB 84  THR LB 95  
AV5 3 VAL FD 158 ? HIS FD 164 ? VAL LB 159 HIS LB 165 
AV5 4 LEU FD 179 ? VAL FD 184 ? LEU LB 180 VAL LB 185 
AV6 1 GLY FD 97  ? PHE FD 105 ? GLY LB 98  PHE LB 106 
AV6 2 MET FD 83  ? THR FD 94  ? MET LB 84  THR LB 95  
AV6 3 GLN FD 202 ? VAL FD 204 ? GLN LB 203 VAL LB 205 
AV7 1 TYR FD 227 ? LYS FD 228 ? TYR LB 228 LYS LB 229 
AV7 2 GLY FD 269 ? GLN FD 270 ? GLY LB 270 GLN LB 271 
AV8 1 LEU GD 7   ? TYR GD 11  ? LEU LC 7   TYR LC 11  
AV8 2 SER GD 17  ? THR GD 23  ? SER LC 17  THR LC 23  
AV9 1 LEU GD 152 ? VAL GD 154 ? LEU LC 152 VAL LC 154 
AV9 2 CYS GD 250 ? THR GD 253 ? CYS LC 250 THR LC 253 
AV9 3 CYS GD 208 ? ILE GD 210 ? CYS LC 208 ILE LC 210 
AV9 4 THR GD 228 ? LEU GD 229 ? THR LC 228 LEU LC 229 
AW1 1 ARG GD 188 ? MET GD 189 ? ARG LC 188 MET LC 189 
AW1 2 ARG GD 201 ? ILE GD 202 ? ARG LC 201 ILE LC 202 
AW2 1 ASP HD 71  ? TYR HD 78  ? ASP LD 72  TYR LD 79  
AW2 2 ILE HD 59  ? ALA HD 66  ? ILE LD 60  ALA LD 67  
AW2 3 ARG HD 49  ? VAL HD 54  ? ARG LD 50  VAL LD 55  
AW2 4 TYR HD 144 ? ASP HD 146 ? TYR LD 145 ASP LD 147 
AW3 1 VAL ID 8   ? VAL ID 10  ? VAL LE 49  VAL LE 51  
AW3 2 ILE ID 13  ? GLY ID 14  ? ILE LE 54  GLY LE 55  
AW4 1 THR ID 50  ? LYS ID 53  ? THR LE 91  LYS LE 94  
AW4 2 ARG ID 64  ? LYS ID 67  ? ARG LE 105 LYS LE 108 
AW5 1 ARG ID 146 ? THR ID 148 ? ARG LE 187 THR LE 189 
AW5 2 LEU ID 132 ? THR ID 135 ? LEU LE 173 THR LE 176 
AW5 3 ARG ID 120 ? GLN ID 126 ? ARG LE 161 GLN LE 167 
AW5 4 ILE ID 108 ? ILE ID 111 ? ILE LE 149 ILE LE 152 
AW5 5 VAL ID 153 ? ALA ID 155 ? VAL LE 194 ALA LE 196 
AW6 1 PHE JD 58  ? VAL JD 60  ? PHE LF 81  VAL LF 83  
AW6 2 HIS WD 138 ? VAL WD 140 ? HIS LT 139 VAL LT 141 
AW7 1 THR JD 98  ? LYS JD 101 ? THR LF 121 LYS LF 124 
AW7 2 LEU JD 66  ? ARG JD 71  ? LEU LF 89  ARG LF 94  
AW7 3 ILE JD 117 ? GLY JD 120 ? ILE LF 140 GLY LF 143 
AW7 4 GLY JD 211 ? ASN JD 212 ? GLY LF 234 ASN LF 235 
AW8 1 TYR JD 136 ? ILE JD 139 ? TYR LF 159 ILE LF 162 
AW8 2 LYS JD 142 ? ALA JD 145 ? LYS LF 165 ALA LF 168 
AW9 1 LYS KD 50  ? VAL KD 51  ? LYS LG 75  VAL LG 76  
AW9 2 GLY KD 213 ? GLY KD 214 ? GLY LG 238 GLY LG 239 
AX1 1 ARG KD 112 ? ALA KD 113 ? ARG LG 137 ALA LG 138 
AX1 2 THR KD 176 ? PHE KD 179 ? THR LG 201 PHE LG 204 
AX1 3 LEU KD 129 ? ALA KD 133 ? LEU LG 154 ALA LG 158 
AX1 4 TYR KD 156 ? ILE KD 159 ? TYR LG 181 ILE LG 184 
AX2 1 ASN LD 7   ? ASP LD 11  ? ASN LH 7   ASP LH 11  
AX2 2 ARG LD 54  ? ASP LD 58  ? ARG LH 54  ASP LH 58  
AX2 3 GLU LD 44  ? LEU LD 47  ? GLU LH 44  LEU LH 47  
AX3 1 ILE LD 18  ? LEU LD 20  ? ILE LH 18  LEU LH 20  
AX3 2 THR LD 24  ? VAL LD 27  ? THR LH 24  VAL LH 27  
AX3 3 LEU LD 34  ? ASP LD 37  ? LEU LH 34  ASP LH 37  
AX4 1 VAL LD 132 ? VAL LD 136 ? VAL LH 132 VAL LH 136 
AX4 2 GLU LD 143 ? GLY LD 148 ? GLU LH 143 GLY LH 148 
AX4 3 PHE LD 88  ? VAL LD 95  ? PHE LH 88  VAL LH 95  
AX4 4 GLY LD 178 ? ILE LD 179 ? GLY LH 178 ILE LH 179 
AX5 1 VAL LD 132 ? VAL LD 136 ? VAL LH 132 VAL LH 136 
AX5 2 GLU LD 143 ? GLY LD 148 ? GLU LH 143 GLY LH 148 
AX5 3 PHE LD 88  ? VAL LD 95  ? PHE LH 88  VAL LH 95  
AX5 4 GLU LD 183 ? GLY LD 185 ? GLU LH 183 GLY LH 185 
AX6 1 VAL LD 103 ? ILE LD 105 ? VAL LH 103 ILE LH 105 
AX6 2 LEU LD 111 ? ILE LD 114 ? LEU LH 111 ILE LH 114 
AX6 3 ARG LD 124 ? ARG LD 127 ? ARG LH 124 ARG LH 127 
AX7 1 ASP MD 34  ? GLY MD 36  ? ASP LI 35  GLY LI 37  
AX7 2 PHE MD 84  ? VAL MD 88  ? PHE LI 85  VAL LI 89  
AX7 3 VAL MD 133 ? THR MD 139 ? VAL LI 134 THR LI 140 
AX7 4 LEU MD 47  ? SER MD 53  ? LEU LI 48  SER LI 54  
AX7 5 GLN MD 162 ? TRP MD 170 ? GLN LI 163 TRP LI 171 
AX8 1 GLN MD 58  ? SER MD 60  ? GLN LI 59  SER LI 61  
AX8 2 LYS MD 120 ? ARG MD 127 ? LYS LI 121 ARG LI 128 
AX8 3 HIS MD 94  ? ILE MD 98  ? HIS LI 95  ILE LI 99  
AX9 1 LEU MD 189 ? ASP MD 192 ? LEU LI 190 ASP LI 193 
AX9 2 GLY MD 195 ? TYR MD 198 ? GLY LI 196 TYR LI 199 
AY1 1 ARG ND 14  ? ILE ND 15  ? ARG LJ 16  ILE LJ 17  
AY1 2 LEU ND 132 ? GLY ND 133 ? LEU LJ 134 GLY LJ 135 
AY2 1 LEU ND 20  ? CYS ND 23  ? LEU LJ 22  CYS LJ 25  
AY2 2 ALA ND 67  ? CYS ND 70  ? ALA LJ 69  CYS LJ 72  
AY2 3 VAL ND 47  ? SER ND 49  ? VAL LJ 49  SER LJ 51  
AY3 1 PHE ND 103 ? ILE ND 107 ? PHE LJ 105 ILE LJ 109 
AY3 2 LEU ND 126 ? VAL ND 130 ? LEU LJ 128 VAL LJ 132 
AY4 1 VAL OD 21  ? ALA OD 22  ? VAL LL 22  ALA LL 23  
AY4 2 LEU QD 197 ? GLN QD 198 ? LEU LN 198 GLN LN 199 
AY5 1 ILE OD 57  ? ARG OD 59  ? ILE LL 58  ARG LL 60  
AY5 2 VAL OD 69  ? ALA OD 71  ? VAL LL 70  ALA LL 72  
AY6 1 LEU OD 123 ? LEU OD 125 ? LEU LL 124 LEU LL 126 
AY6 2 TYR JE 118 ? VAL JE 120 ? TYR Lh 119 VAL Lh 121 
AY7 1 ARG OD 166 ? VAL OD 167 ? ARG LL 167 VAL LL 168 
AY7 2 ALA CE 96  ? ALA CE 97  ? ALA La 97  ALA La 98  
AY8 1 GLN PD 47  ? ALA PD 48  ? GLN LM 48  ALA LM 49  
AY8 2 ARG PD 34  ? VAL PD 37  ? ARG LM 35  VAL LM 38  
AY8 3 LEU PD 23  ? ILE PD 30  ? LEU LM 24  ILE LM 31  
AY8 4 ARG PD 10  ? VAL PD 14  ? ARG LM 11  VAL LM 15  
AY8 5 MET PD 54  ? ILE PD 60  ? MET LM 55  ILE LM 61  
AY9 1 LEU QD 35  ? ALA QD 38  ? LEU LN 36  ALA LN 39  
AY9 2 TYR QD 58  ? ARG QD 66  ? TYR LN 59  ARG LN 67  
AY9 3 TYR QD 126 ? ILE QD 134 ? TYR LN 127 ILE LN 135 
AY9 4 ARG QD 113 ? TRP QD 119 ? ARG LN 114 TRP LN 120 
AZ1 1 LEU RD 5   ? ASP RD 8   ? LEU LO 7   ASP LO 10  
AZ1 2 VAL RD 31  ? VAL RD 34  ? VAL LO 33  VAL LO 36  
AZ1 3 LEU RD 100 ? VAL RD 102 ? LEU LO 102 VAL LO 104 
AZ2 1 ASN RD 40  ? SER RD 42  ? ASN LO 42  SER LO 44  
AZ2 2 PHE RD 133 ? TYR RD 135 ? PHE LO 135 TYR LO 137 
AZ3 1 SER SD 13  ? LEU SD 21  ? SER LP 14  LEU LP 22  
AZ3 2 CYS SD 143 ? GLU SD 151 ? CYS LP 144 GLU LP 152 
AZ3 3 LEU SD 111 ? LYS SD 120 ? LEU LP 112 LYS LP 121 
AZ4 1 VAL SD 57  ? PRO SD 58  ? VAL LP 58  PRO LP 59  
AZ4 2 GLY SD 80  ? ARG SD 81  ? GLY LP 81  ARG LP 82  
AZ5 1 ARG SD 127 ? TYR SD 129 ? ARG LP 128 TYR LP 130 
AZ5 2 ILE SD 135 ? PRO SD 137 ? ILE LP 136 PRO LP 138 
AZ6 1 LEU TD 60  ? SER TD 61  ? LEU LQ 61  SER LQ 62  
AZ6 2 THR TD 78  ? THR TD 86  ? THR LQ 79  THR LQ 87  
AZ6 3 LYS TD 98  ? VAL TD 104 ? LYS LQ 99  VAL LQ 105 
AZ6 4 LYS TD 118 ? LEU TD 120 ? LYS LQ 119 LEU LQ 121 
AZ7 1 LEU TD 60  ? SER TD 61  ? LEU LQ 61  SER LQ 62  
AZ7 2 THR TD 78  ? THR TD 86  ? THR LQ 79  THR LQ 87  
AZ7 3 THR TD 135 ? LEU TD 137 ? THR LQ 136 LEU LQ 138 
AZ8 1 VAL UD 21  ? TRP UD 22  ? VAL LR 22  TRP LR 23  
AZ8 2 ILE UD 50  ? ARG UD 51  ? ILE LR 51  ARG LR 52  
AZ9 1 GLU VD 59  ? GLN VD 65  ? GLU LS 60  GLN LS 66  
AZ9 2 ARG VD 7   ? ARG VD 14  ? ARG LS 8   ARG LS 15  
AZ9 3 LEU VD 26  ? ALA VD 33  ? LEU LS 27  ALA LS 34  
AZ9 4 GLU WD 148 ? LEU WD 149 ? GLU LT 149 LEU LT 150 
BA1 1 THR VD 89  ? ASP VD 98  ? THR LS 90  ASP LS 99  
BA1 2 LYS VD 75  ? ASP VD 84  ? LYS LS 76  ASP LS 85  
BA1 3 GLN VD 124 ? ILE VD 131 ? GLN LS 125 ILE LS 132 
BA2 1 ILE WD 83  ? ARG WD 91  ? ILE LT 84  ARG LT 92  
BA2 2 ALA WD 70  ? GLN WD 78  ? ALA LT 71  GLN LT 79  
BA2 3 THR WD 60  ? VAL WD 66  ? THR LT 61  VAL LT 67  
BA2 4 ILE WD 38  ? ILE WD 41  ? ILE LT 39  ILE LT 42  
BA2 5 ILE WD 95  ? HIS WD 97  ? ILE LT 96  HIS LT 98  
BA3 1 THR XD 6   ? ASP XD 8   ? THR LU 22  ASP LU 24  
BA3 2 LYS XD 53  ? THR XD 55  ? LYS LU 69  THR LU 71  
BA3 3 GLU XD 48  ? ARG XD 49  ? GLU LU 64  ARG LU 65  
BA4 1 LEU XD 84  ? SER XD 90  ? LEU LU 100 SER LU 106 
BA4 2 SER XD 93  ? TYR XD 98  ? SER LU 109 TYR LU 114 
BA5 1 VAL YD 16  ? CYS YD 19  ? VAL LV 25  CYS LV 28  
BA5 2 ASN YD 27  ? VAL YD 33  ? ASN LV 36  VAL LV 42  
BA5 3 MET YD 51  ? THR YD 55  ? MET LV 60  THR LV 64  
BA5 4 HIS YD 68  ? ARG YD 74  ? HIS LV 77  ARG LV 83  
BA5 5 ALA YD 93  ? ILE YD 96  ? ALA LV 102 ILE LV 105 
BA5 6 VAL YD 16  ? CYS YD 19  ? VAL LV 25  CYS LV 28  
BA6 1 TYR YD 79  ? ARG YD 80  ? TYR LV 88  ARG LV 89  
BA6 2 PHE YD 86  ? LEU YD 87  ? PHE LV 95  LEU LV 96  
BA7 1 PRO YD 111 ? VAL YD 112 ? PRO LV 120 VAL LV 121 
BA7 2 SER YD 129 ? ILE YD 130 ? SER LV 138 ILE LV 139 
BA8 1 ILE ZD 41  ? PRO ZD 44  ? ILE LX 77  PRO LX 80  
BA8 2 THR ZD 59  ? VAL ZD 64  ? THR LX 95  VAL LX 100 
BA8 3 LYS ZD 98  ? LEU ZD 104 ? LYS LX 134 LEU LX 140 
BA8 4 VAL ZD 85  ? ILE ZD 92  ? VAL LX 121 ILE LX 128 
BA9 1 SER AE 31  ? PRO AE 33  ? SER LY 31  PRO LY 33  
BA9 2 SER AE 46  ? PRO AE 48  ? SER LY 46  PRO LY 48  
BB1 1 VAL AE 79  ? ILE AE 82  ? VAL LY 79  ILE LY 82  
BB1 2 GLY AE 68  ? TYR AE 74  ? GLY LY 68  TYR LY 74  
BB1 3 GLU AE 54  ? VAL AE 57  ? GLU LY 54  VAL LY 57  
BB1 4 VAL AE 104 ? ARG AE 108 ? VAL LY 104 ARG LY 108 
BB2 1 GLN AE 86  ? GLU AE 88  ? GLN LY 86  GLU LY 88  
BB2 2 THR AE 94  ? HIS AE 96  ? THR LY 94  HIS LY 96  
BB3 1 LYS BE 68  ? LYS BE 72  ? LYS LZ 69  LYS LZ 73  
BB3 2 ALA BE 40  ? ARG BE 47  ? ALA LZ 41  ARG LZ 48  
BB3 3 ALA BE 22  ? ASN BE 27  ? ALA LZ 23  ASN LZ 28  
BB3 4 LYS BE 8   ? VAL BE 12  ? LYS LZ 9   VAL LZ 13  
BB3 5 LEU BE 79  ? SER BE 85  ? LEU LZ 80  SER LZ 86  
BB4 1 THR CE 71  ? ASN CE 73  ? THR La 72  ASN La 74  
BB4 2 LYS CE 109 ? LEU CE 111 ? LYS La 110 LEU La 112 
BB4 3 PHE CE 127 ? PHE CE 128 ? PHE La 128 PHE La 129 
BB5 1 ILE CE 99  ? ASP CE 101 ? ILE La 100 ASP La 102 
BB5 2 ILE CE 122 ? ALA CE 125 ? ILE La 123 ALA La 126 
BB5 3 ALA CE 142 ? LEU CE 145 ? ALA La 143 LEU La 146 
BB6 1 TYR EE 19  ? LEU EE 21  ? TYR Lc 27  LEU Lc 29  
BB6 2 THR EE 85  ? ILE EE 88  ? THR Lc 93  ILE Lc 96  
BB6 3 LEU EE 37  ? LEU EE 40  ? LEU Lc 45  LEU Lc 48  
BB6 4 GLY EE 62  ? HIS EE 64  ? GLY Lc 70  HIS Lc 72  
BB7 1 TYR FE 8   ? ASN FE 11  ? TYR Ld 25  ASN Ld 28  
BB7 2 ARG FE 66  ? ARG FE 75  ? ARG Ld 83  ARG Ld 92  
BB7 3 LEU FE 85  ? VAL FE 92  ? LEU Ld 102 VAL Ld 109 
BB7 4 VAL FE 45  ? ILE FE 47  ? VAL Ld 62  ILE Ld 64  
BB8 1 ARG GE 74  ? VAL GE 78  ? ARG Le 75  VAL Le 79  
BB8 2 TYR GE 94  ? ILE GE 98  ? TYR Le 95  ILE Le 99  
BB9 1 SER HE 6   ? ARG HE 15  ? SER Lf 7   ARG Lf 16  
BB9 2 GLN HE 20  ? LYS HE 28  ? GLN Lf 21  LYS Lf 29  
BB9 3 VAL HE 83  ? PHE HE 87  ? VAL Lf 84  PHE Lf 88  
BB9 4 GLY HE 61  ? ALA HE 76  ? GLY Lf 62  ALA Lf 77  
BB9 5 ARG HE 45  ? THR HE 58  ? ARG Lf 46  THR Lf 59  
BB9 6 ARG HE 99  ? VAL HE 102 ? ARG Lf 100 VAL Lf 103 
BB9 7 SER HE 6   ? ARG HE 15  ? SER Lf 7   ARG Lf 16  
BC1 1 THR IE 19  ? ARG IE 23  ? THR Lg 20  ARG Lg 24  
BC1 2 ILE IE 29  ? TYR IE 33  ? ILE Lg 30  TYR Lg 34  
BC2 1 TYR LE 26  ? HIS LE 27  ? TYR Lj 27  HIS Lj 28  
BC2 2 THR LE 32  ? CYS LE 33  ? THR Lj 33  CYS Lj 34  
BC3 1 ARG ME 2   ? LYS ME 3   ? ARG Lk 3   LYS Lk 4   
BC3 2 LEU ME 41  ? ILE ME 46  ? LEU Lk 42  ILE Lk 47  
BC3 3 VAL ME 31  ? ARG ME 36  ? VAL Lk 32  ARG Lk 37  
BC3 4 SER ME 21  ? LYS ME 26  ? SER Lk 22  LYS Lk 27  
BC4 1 ARG OE 26  ? LEU OE 27  ? ARG Lm 102 LEU Lm 103 
BC4 2 MET OE 18  ? CYS OE 20  ? MET Lm 94  CYS Lm 96  
BC4 3 LEU OE 45  ? PRO OE 47  ? LEU Lm 121 PRO Lm 123 
BC5 1 ASN QE 2   ? VAL QE 3   ? ASN Lo 3   VAL Lo 4   
BC5 2 GLU QE 91  ? LEU QE 92  ? GLU Lo 92  LEU Lo 93  
BC6 1 THR QE 6   ? CYS QE 11  ? THR Lo 7   CYS Lo 12  
BC6 2 LYS QE 16  ? GLN QE 24  ? LYS Lo 17  GLN Lo 25  
BC6 3 LYS QE 63  ? CYS QE 71  ? LYS Lo 64  CYS Lo 72  
BC6 4 LYS QE 79  ? CYS QE 87  ? LYS Lo 80  CYS Lo 88  
BC7 1 MET RE 46  ? ALA RE 50  ? MET Lp 47  ALA Lp 51  
BC7 2 ILE RE 53  ? CYS RE 56  ? ILE Lp 54  CYS Lp 57  
BC7 3 VAL RE 63  ? ALA RE 64  ? VAL Lp 64  ALA Lp 65  
BC8 1 LEU SE 16  ? ILE SE 17  ? LEU Lr 17  ILE Lr 18  
BC8 2 TYR SE 24  ? SER SE 25  ? TYR Lr 25  SER Lr 26  
BC9 1 VAL SE 48  ? PRO SE 52  ? VAL Lr 49  PRO Lr 53  
BC9 2 VAL SE 59  ? LYS SE 64  ? VAL Lr 60  LYS Lr 65  
BC9 3 TYR SE 76  ? ILE SE 81  ? TYR Lr 77  ILE Lr 82  
BD1 1 ALA UE 39  ? ILE UE 40  ? ALA SR 39  ILE SR 40  
BD1 2 SER VE 209 ? ILE VE 210 ? SER SD 209 ILE SD 210 
BD2 1 VAL VE 37  ? ARG VE 40  ? VAL SD 37  ARG SD 40  
BD2 2 THR VE 46  ? ILE VE 50  ? THR SD 46  ILE SD 50  
BD2 3 VAL VE 84  ? ALA VE 88  ? VAL SD 84  ALA SD 88  
BD3 1 MET VE 150 ? PHE VE 152 ? MET SD 150 PHE SD 152 
BD3 2 GLY VE 133 ? SER VE 139 ? GLY SD 133 SER SD 139 
BD3 3 VAL VE 181 ? MET VE 189 ? VAL SD 181 MET SD 189 
BD3 4 VAL VE 168 ? LEU VE 176 ? VAL SD 168 LEU SD 176 
BD4 1 ILE VE 223 ? GLN VE 226 ? ILE SD 223 GLN SD 226 
BD4 2 THR FF 185 ? ILE FF 188 ? THR Sg 186 ILE Sg 189 
BD4 3 LEU FF 172 ? TRP FF 176 ? LEU Sg 173 TRP Sg 177 
BD4 4 ILE FF 164 ? SER FF 166 ? ILE Sg 165 SER Sg 167 
BD4 5 VAL FF 153 ? PHE FF 155 ? VAL Sg 154 PHE Sg 156 
BD5 1 GLU WE 108 ? SER WE 110 ? GLU SF 123 SER SF 125 
BD5 2 ALA WE 123 ? VAL WE 126 ? ALA SF 138 VAL SF 141 
BD5 3 ASN DF 41  ? LYS DF 43  ? ASN Sc 45  LYS Sc 47  
BD5 4 CYS DF 23  ? GLN DF 25  ? CYS Sc 27  GLN Sc 29  
BD5 5 GLY DF 15  ? THR DF 17  ? GLY Sc 19  THR Sc 21  
BD6 1 ALA XE 23  ? LYS XE 24  ? ALA SK 23  LYS SK 24  
BD6 2 HIS XE 66  ? PHE XE 67  ? HIS SK 66  PHE SK 67  
BD7 1 VAL XE 58  ? LYS XE 59  ? VAL SK 58  LYS SK 59  
BD7 2 TYR XE 70  ? LEU XE 71  ? TYR SK 70  LEU SK 71  
BD8 1 VAL YE 61  ? THR YE 63  ? VAL SP 76  THR SP 78  
BD8 2 MET YE 78  ? TYR YE 82  ? MET SP 93  TYR SP 97  
BD8 3 PHE YE 87  ? GLU YE 91  ? PHE SP 102 GLU SP 106 
BD9 1 SER ZE 7   ? LYS ZE 14  ? SER SQ 9   LYS SQ 16  
BD9 2 ALA ZE 17  ? LYS ZE 24  ? ALA SQ 19  LYS SQ 26  
BD9 3 ILE ZE 66  ? LYS ZE 71  ? ILE SQ 68  LYS SQ 73  
BD9 4 ILE ZE 30  ? VAL ZE 32  ? ILE SQ 32  VAL SQ 34  
BE1 1 ILE AF 12  ? LEU AF 13  ? ILE SS 12  LEU SS 13  
BE1 2 ILE AF 20  ? ASP AF 21  ? ILE SS 20  ASP SS 21  
BE2 1 GLY BF 80  ? GLN BF 82  ? GLY ST 81  GLN ST 83  
BE2 2 HIS BF 90  ? SER BF 92  ? HIS ST 91  SER ST 93  
BE3 1 VAL BF 112 ? LYS BF 114 ? VAL ST 113 LYS ST 115 
BE3 2 ARG BF 120 ? LEU BF 122 ? ARG ST 121 LEU ST 123 
BE4 1 LYS CF 34  ? ARG CF 40  ? LYS SU 49  ARG SU 55  
BE4 2 MET CF 67  ? HIS CF 77  ? MET SU 82  HIS SU 92  
BE4 3 LYS CF 44  ? LEU CF 46  ? LYS SU 59  LEU SU 61  
BE5 1 LYS CF 34  ? ARG CF 40  ? LYS SU 49  ARG SU 55  
BE5 2 MET CF 67  ? HIS CF 77  ? MET SU 82  HIS SU 92  
BE5 3 ARG CF 6   ? SER CF 11  ? ARG SU 21  SER SU 26  
BE5 4 GLU CF 96  ? THR CF 100 ? GLU SU 111 THR SU 115 
BE6 1 THR CF 49  ? THR CF 50  ? THR SU 64  THR SU 65  
BE6 2 ASP CF 63  ? ARG CF 64  ? ASP SU 78  ARG SU 79  
BE7 1 VAL DF 28  ? GLU DF 29  ? VAL Sc 32  GLU Sc 33  
BE7 2 LYS DF 6   ? VAL DF 10  ? LYS Sc 10  VAL Sc 14  
BE7 3 VAL DF 51  ? LEU DF 54  ? VAL Sc 55  LEU Sc 58  
BE8 1 GLN FF 3   ? LEU FF 10  ? GLN Sg 4   LEU Sg 11  
BE8 2 VAL FF 306 ? THR FF 312 ? VAL Sg 307 THR Sg 313 
BE8 3 THR FF 296 ? GLY FF 300 ? THR Sg 297 GLY Sg 301 
BE8 4 SER FF 287 ? ALA FF 289 ? SER Sg 288 ALA Sg 290 
BE9 1 GLN FF 19  ? THR FF 22  ? GLN Sg 20  THR Sg 23  
BE9 2 ILE FF 30  ? ALA FF 33  ? ILE Sg 31  ALA Sg 34  
BE9 3 THR FF 38  ? LYS FF 43  ? THR Sg 39  LYS Sg 44  
BE9 4 ILE FF 53  ? ARG FF 59  ? ILE Sg 54  ARG Sg 60  
BF1 1 ASP FF 67  ? VAL FF 68  ? ASP Sg 68  VAL Sg 69  
BF1 2 SER FF 79  ? GLY FF 80  ? SER Sg 80  GLY Sg 81  
BF1 3 LEU FF 86  ? ASP FF 90  ? LEU Sg 87  ASP Sg 91  
BF1 4 THR FF 95  ? PHE FF 100 ? THR Sg 96  PHE Sg 101 
BF2 1 VAL FF 107 ? PHE FF 112 ? VAL Sg 108 PHE Sg 113 
BF2 2 GLN FF 118 ? SER FF 123 ? GLN Sg 119 SER Sg 124 
BF2 3 ILE FF 128 ? ASN FF 132 ? ILE Sg 129 ASN Sg 133 
BF2 4 CYS FF 137 ? VAL FF 141 ? CYS Sg 138 VAL Sg 142 
BF3 1 THR FF 196 ? VAL FF 199 ? THR Sg 197 VAL Sg 200 
BF3 2 LEU FF 205 ? GLY FF 209 ? LEU Sg 206 GLY Sg 210 
BF3 3 MET FF 216 ? ASP FF 219 ? MET Sg 217 ASP Sg 220 
BF3 4 HIS FF 225 ? TYR FF 227 ? HIS Sg 226 TYR Sg 228 
BF4 1 ILE FF 235 ? PHE FF 240 ? ILE Sg 236 PHE Sg 241 
BF4 2 LEU FF 247 ? THR FF 251 ? LEU Sg 248 THR Sg 252 
BF4 3 SER FF 254 ? TRP FF 258 ? SER Sg 255 TRP Sg 259 
BF4 4 ILE FF 265 ? LYS FF 270 ? ILE Sg 266 LYS Sg 271 
BF5 1 CYS GF 40  ? VAL GF 41  ? CYS SM 50  VAL SM 51  
BF5 2 VAL GF 99  ? VAL GF 100 ? VAL SM 109 VAL SM 110 
BF6 1 LYS HF 58  ? LEU HF 59  ? LYS SZ 98  LEU SZ 99  
BF6 2 TYR HF 69  ? THR HF 70  ? TYR SZ 109 THR SZ 110 
BF7 1 TYR IF 22  ? LYS IF 23  ? TYR Sf 106 LYS Sf 107 
BF7 2 SER IF 31  ? ARG IF 32  ? SER Sf 115 ARG Sf 116 
BF8 1 ALA IF 49  ? SER IF 50  ? ALA Sf 133 SER Sf 134 
BF8 2 HIS IF 55  ? CYS IF 57  ? HIS Sf 139 CYS Sf 141 
BF8 3 LEU IF 62  ? TYR IF 64  ? LEU Sf 146 TYR Sf 148 
BF9 1 ALA MF 47  ? LEU MF 50  ? ALA Ls 51  LEU Ls 54  
BF9 2 VAL MF 82  ? THR MF 87  ? VAL Ls 86  THR Ls 91  
BF9 3 LYS MF 22  ? GLY MF 27  ? LYS Ls 26  GLY Ls 31  
BF9 4 VAL MF 184 ? ASP MF 190 ? VAL Ls 188 ASP Ls 194 
BG1 1 ILE MF 112 ? ALA MF 113 ? ILE Ls 116 ALA Ls 117 
BG1 2 ASP MF 161 ? LYS MF 162 ? ASP Ls 165 LYS Ls 166 
BG2 1 LEU NF 9   ? CYS NF 11  ? LEU Lt 15  CYS Lt 17  
BG2 2 VAL NF 54  ? ASN NF 60  ? VAL Lt 60  ASN Lt 66  
BG2 3 ALA NF 63  ? VAL NF 67  ? ALA Lt 69  VAL Lt 73  
BG3 1 GLU OF 4   ? LEU OF 5   ? GLU lW 4   LEU lW 5   
BG3 2 LYS OF 12  ? ILE OF 13  ? LYS lW 12  ILE lW 13  
BG4 1 GLU PF 4   ? LEU PF 5   ? GLU LW 4   LEU LW 5   
BG4 2 LYS PF 12  ? ILE PF 13  ? LYS LW 12  ILE LW 13  
BG5 1 ARG PF 19  ? ALA PF 22  ? ARG LW 19  ALA LW 22  
BG5 2 VAL PF 28  ? PHE PF 31  ? VAL LW 28  PHE LW 31  
# 
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 GLU A  16  ? N GLU CH 39  O VAL QC 44  ? O VAL Se 45  
AA2 1 2 O LYS C  74  ? O LYS sE 75  N ILE C  71  ? N ILE sE 72  
AA2 2 3 N LYS C  70  ? N LYS sE 71  O SER C  90  ? O SER sE 91  
AA2 3 4 N ILE C  89  ? N ILE sE 90  O PHE C  98  ? O PHE sE 99  
AA3 1 2 N ILE C  101 ? N ILE sE 102 O ALA C  109 ? O ALA sE 110 
AA4 1 2 O ILE C  146 ? O ILE sE 147 N LEU C  138 ? N LEU sE 139 
AA4 2 3 O HIS C  137 ? O HIS sE 138 N PHE C  129 ? N PHE sE 130 
AA4 3 4 N CYS C  123 ? N CYS sE 124 O ILE C  159 ? O ILE sE 160 
AA4 4 5 N GLN C  160 ? N GLN sE 161 O ASP C  170 ? O ASP sE 171 
AA5 1 2 N CYS C  180 ? N CYS sE 181 O GLY C  192 ? O GLY sE 193 
AA5 2 3 N THR C  195 ? N THR sE 196 O HIS C  208 ? O HIS sE 209 
AA5 3 4 N VAL C  207 ? N VAL sE 208 O THR C  219 ? O THR sE 220 
AA6 1 2 N LYS C  229 ? N LYS sE 230 O LYS C  232 ? O LYS sE 233 
AA7 1 2 N LYS D  36  ? N LYS sI 37  O LEU D  57  ? O LEU sI 58  
AA7 2 3 O ARG D  55  ? O ARG sI 56  N HIS D  43  ? N HIS sI 44  
AA8 1 2 N GLY D  62  ? N GLY sI 63  O THR D  75  ? O THR sI 76  
AA8 2 3 N ASP D  79  ? N ASP sI 80  O LEU D  102 ? O LEU sI 103 
AA8 3 4 N ILE D  103 ? N ILE sI 104 O LEU D  170 ? O LEU sI 171 
AA8 4 5 N CYS D  173 ? N CYS sI 174 O TYR D  187 ? O TYR sI 188 
AA8 5 6 O VAL D  188 ? O VAL sI 189 N SER D  65  ? N SER sI 66  
AA9 1 2 O VAL E  110 ? O VAL sL 111 N ILE E  85  ? N ILE sL 86  
AA9 2 3 O VAL E  86  ? O VAL sL 87  N THR E  77  ? N THR sL 78  
AA9 3 4 N LEU E  72  ? N LEU sL 73  O VAL E  127 ? O VAL sL 128 
AA9 4 5 N GLY E  128 ? N GLY sL 129 O ASN E  140 ? O ASN sL 141 
AB1 1 2 N HIS E  93  ? N HIS sL 94  O GLU E  102 ? O GLU sL 103 
AB2 1 2 N ILE F  49  ? N ILE sX 50  O GLN F  72  ? O GLN sX 73  
AB2 2 3 N VAL F  71  ? N VAL sX 72  O ILE F  80  ? O ILE sX 81  
AB2 3 4 N PHE F  83  ? N PHE sX 84  O VAL F  121 ? O VAL sX 122 
AB2 4 5 O LYS F  123 ? O LYS sX 124 N LEU F  100 ? N LEU sX 101 
AB2 5 6 O VAL F  101 ? O VAL sX 102 N ALA F  46  ? N ALA sX 47  
AB3 1 2 O ILE G  16  ? O ILE sG 16  N LEU G  3   ? N LEU sG 3   
AB3 2 3 N ASN G  4   ? N ASN sG 4   O LEU G  111 ? O LEU sG 111 
AB3 3 4 O VAL G  112 ? O VAL sG 112 N ARG G  51  ? N ARG sG 51  
AB3 4 5 O VAL G  50  ? O VAL sG 50  N VAL G  36  ? N VAL sG 36  
AB4 1 2 N LEU G  77  ? N LEU sG 77  O LYS G  93  ? O LYS sG 93  
AB5 1 2 N LEU G  162 ? N LEU sG 162 O ARG G  170 ? O ARG sG 170 
AB6 1 2 N ARG H  135 ? N ARG sJ 136 O ASP H  157 ? O ASP sJ 158 
AB7 1 2 N ARG I  7   ? N ARG sY 8   O ASP I  25  ? O ASP sY 26  
AB7 2 3 N VAL I  26  ? N VAL sY 27  O THR I  68  ? O THR sY 69  
AB7 3 4 O MET I  73  ? O MET sY 74  N PHE I  55  ? N PHE sY 56  
AB8 1 2 N TYR K  37  ? N TYR sA 39  O ILE K  46  ? O ILE sA 48  
AB9 1 2 O ILE K  97  ? O ILE sA 99  N VAL K  74  ? N VAL sA 76  
AB9 2 3 N ILE K  75  ? N ILE sA 77  O VAL K  121 ? O VAL sA 123 
AB9 3 4 N VAL K  122 ? N VAL sA 124 O ILE K  143 ? O ILE sA 145 
AC1 1 2 O VAL L  29  ? O VAL sB 49  N ASP L  9   ? N ASP sB 29  
AC1 2 3 N ASP L  12  ? N ASP sB 32  O CYS L  76  ? O CYS sB 96  
AC2 1 2 N VAL L  49  ? N VAL sB 69  O PHE L  64  ? O PHE sB 84  
AC2 2 3 N LYS L  63  ? N LYS sB 83  O ASP L  84  ? O ASP sB 104 
AC2 3 4 N MET L  83  ? N MET sB 103 O VAL L  195 ? O VAL sB 215 
AC2 4 5 O LYS L  194 ? O LYS sB 214 N PHE L  118 ? N PHE sB 138 
AC2 5 6 O LEU L  117 ? O LEU sB 137 N VAL L  105 ? N VAL sB 125 
AC3 1 2 N ALA M  43  ? N ALA sH 47  O PHE M  59  ? O PHE sH 63  
AC3 2 3 O ARG M  53  ? O ARG sH 57  N VAL M  49  ? N VAL sH 53  
AC4 1 2 N ALA M  43  ? N ALA sH 47  O PHE M  59  ? O PHE sH 63  
AC4 2 3 N VAL M  60  ? N VAL sH 64  O ILE M  91  ? O ILE sH 95  
AC5 1 2 N VAL M  136 ? N VAL sH 140 O HIS M  153 ? O HIS sH 157 
AC5 2 3 O LEU M  149 ? O LEU sH 153 N ARG M  141 ? N ARG sH 145 
AC6 1 2 N VAL M  136 ? N VAL sH 140 O HIS M  153 ? O HIS sH 157 
AC6 2 3 N VAL M  152 ? N VAL sH 156 O GLU M  184 ? O GLU sH 188 
AC7 1 2 N CYS N  17  ? N CYS sV 17  O ARG N  22  ? O ARG sV 22  
AC8 1 2 N VAL N  36  ? N VAL sV 36  O LYS N  51  ? O LYS sV 51  
AC9 1 2 N ILE O  20  ? N ILE sa 21  O VAL O  29  ? O VAL sa 30  
AD1 1 2 N LYS O  37  ? N LYS sa 38  O LEU O  70  ? O LEU sa 71  
AD2 1 2 N MET P  52  ? N MET sC 110 O LYS P  67  ? O LYS sC 125 
AD2 2 3 N PHE P  66  ? N PHE sC 124 O SER P  86  ? O SER sC 144 
AD2 3 4 N VAL P  79  ? N VAL sC 137 O VAL P  105 ? O VAL sC 163 
AD3 1 2 N LYS P  56  ? N LYS sC 114 O ARG P  63  ? O ARG sC 121 
AD4 1 2 N GLY P  128 ? N GLY sC 186 O VAL P  135 ? O VAL sC 193 
AD4 2 3 N ILE P  138 ? N ILE sC 196 O TYR P  165 ? O TYR sC 223 
AD5 1 2 O THR R  34  ? O THR sO 45  N VAL R  19  ? N VAL sO 30  
AD5 2 3 N CYS R  20  ? N CYS sO 31  O HIS R  83  ? O HIS sO 94  
AD5 3 4 N LEU R  82  ? N LEU sO 93  O GLY R  116 ? O GLY sO 127 
AD6 1 2 N ILE S  26  ? N ILE sW 27  O ILE S  60  ? O ILE sW 61  
AD6 2 3 O VAL S  61  ? O VAL sW 62  N GLU S  50  ? N GLU sW 51  
AD7 1 2 N VAL S  80  ? N VAL sW 81  O GLY S  122 ? O GLY sW 123 
AD7 2 3 O LYS S  123 ? O LYS sW 124 N THR S  104 ? N THR sW 105 
AD7 3 4 N LEU S  103 ? N LEU sW 104 O MET S  110 ? O MET sW 111 
AD8 1 2 N ASP T  33  ? N ASP sb 34  O ARG T  79  ? O ARG sb 80  
AD9 1 2 N GLN T  64  ? N GLN sb 65  O ARG T  71  ? O ARG sb 72  
AE1 1 2 O GLU W  73  ? O GLU lA 74  N VAL W  60  ? N VAL lA 61  
AE1 2 3 O LEU W  57  ? O LEU lA 58  N ILE W  48  ? N ILE lA 49  
AE1 3 4 N GLY W  42  ? N GLY lA 43  O VAL W  87  ? O VAL lA 88  
AE2 1 2 N VAL W  112 ? N VAL lA 113 O ALA W  133 ? O ALA lA 134 
AE2 2 3 N THR W  134 ? N THR lA 135 O LYS W  148 ? O LYS lA 149 
AE2 3 4 N VAL W  147 ? N VAL lA 148 O LYS W  155 ? O LYS lA 156 
AE3 1 2 O LYS X  365 ? O LYS lB 366 N VAL X  56  ? N VAL lB 57  
AE3 2 3 N PHE X  45  ? N PHE lB 46  O LEU X  346 ? O LEU lB 347 
AE3 3 4 O THR X  345 ? O THR lB 346 N ILE X  219 ? N ILE lB 220 
AE3 4 5 N VAL X  218 ? N VAL lB 219 O GLU X  278 ? O GLU lB 279 
AE3 5 6 N TYR X  284 ? N TYR lB 285 O MET X  331 ? O MET lB 332 
AE3 6 7 O LEU X  332 ? O LEU lB 333 N THR X  76  ? N THR lB 77  
AE3 7 8 O VAL X  75  ? O VAL lB 76  N THR X  53  ? N THR lB 54  
AE4 1 2 O VAL X  104 ? O VAL lB 105 N ILE X  88  ? N ILE lB 89  
AE4 2 3 N VAL X  89  ? N VAL lB 90  O ARG X  160 ? O ARG lB 161 
AE4 3 4 N ILE X  159 ? N ILE lB 160 O VAL X  184 ? O VAL lB 185 
AE5 1 2 O VAL X  104 ? O VAL lB 105 N ILE X  88  ? N ILE lB 89  
AE5 2 3 N MET X  83  ? N MET lB 84  O VAL X  204 ? O VAL lB 205 
AE6 1 2 N LYS X  228 ? N LYS lB 229 O GLY X  269 ? O GLY lB 270 
AE7 1 2 N ILE Y  8   ? N ILE lC 8   O VAL Y  22  ? O VAL lC 22  
AE8 1 2 N GLU Y  65  ? N GLU lC 65  O ARG Y  78  ? O ARG lC 78  
AE9 1 2 N LEU Y  152 ? N LEU lC 152 O TRP Y  252 ? O TRP lC 252 
AE9 2 3 O ILE Y  251 ? O ILE lC 251 N ILE Y  210 ? N ILE lC 210 
AE9 3 4 N ILE Y  209 ? N ILE lC 209 O THR Y  228 ? O THR lC 228 
AF1 1 2 N ARG Y  188 ? N ARG lC 188 O ILE Y  202 ? O ILE lC 202 
AF2 1 2 O MET Z  72  ? O MET lD 73  N TYR Z  65  ? N TYR lD 66  
AF2 2 3 O GLN Z  62  ? O GLN lD 63  N ILE Z  51  ? N ILE lD 52  
AF2 3 4 N MET Z  50  ? N MET lD 51  O TYR Z  144 ? O TYR lD 145 
AF3 1 2 N VAL AA 10  ? N VAL lE 51  O ILE AA 13  ? O ILE lE 54  
AF4 1 2 N VAL AA 51  ? N VAL lE 92  O VAL AA 66  ? O VAL lE 107 
AF5 1 2 O THR AA 148 ? O THR lE 189 N LEU AA 132 ? N LEU lE 173 
AF5 2 3 O THR AA 135 ? O THR lE 176 N VAL AA 122 ? N VAL lE 163 
AF5 3 4 O VAL AA 121 ? O VAL lE 162 N LEU AA 109 ? N LEU lE 150 
AF5 4 5 N ILE AA 108 ? N ILE lE 149 O THR AA 158 ? O THR lE 199 
AF6 1 2 N PHE BA 58  ? N PHE lF 81  O VAL OA 140 ? O VAL lT 141 
AF7 1 2 O THR BA 98  ? O THR lF 121 N VAL BA 69  ? N VAL lF 92  
AF7 2 3 N ILE BA 70  ? N ILE lF 93  O ALA BA 118 ? O ALA lF 141 
AF7 3 4 N TRP BA 119 ? N TRP lF 142 O GLY BA 211 ? O GLY lF 234 
AF8 1 2 N GLY BA 137 ? N GLY lF 160 O ILE BA 144 ? O ILE lF 167 
AF9 1 2 N VAL CA 51  ? N VAL lG 76  O GLY CA 213 ? O GLY lG 238 
AG1 1 2 N ARG CA 112 ? N ARG lG 137 O ALA CA 178 ? O ALA lG 203 
AG1 2 3 O PHE CA 179 ? O PHE lG 204 N LEU CA 129 ? N LEU lG 154 
AG1 3 4 N ILE CA 132 ? N ILE lG 157 O ILE CA 159 ? O ILE lG 184 
AG2 1 2 N VAL DA 10  ? N VAL lH 10  O LEU DA 55  ? O LEU lH 55  
AG2 2 3 O ARG DA 56  ? O ARG lH 56  N SER DA 46  ? N SER lH 46  
AG3 1 2 N THR DA 19  ? N THR lH 19  O ILE DA 26  ? O ILE lH 26  
AG3 2 3 N VAL DA 25  ? N VAL lH 25  O ARG DA 36  ? O ARG lH 36  
AG4 1 2 N SER DA 135 ? N SER lH 135 O ILE DA 145 ? O ILE lH 145 
AG4 2 3 O LEU DA 144 ? O LEU lH 144 N MET DA 92  ? N MET lH 92  
AG4 3 4 N ARG DA 89  ? N ARG lH 89  O GLY DA 185 ? O GLY lH 185 
AG5 1 2 N VAL DA 104 ? N VAL lH 104 O GLU DA 113 ? O GLU lH 113 
AG5 2 3 N VAL DA 112 ? N VAL lH 112 O VAL DA 126 ? O VAL lH 126 
AG6 1 2 N LEU EA 35  ? N LEU lI 36  O MET EA 86  ? O MET lI 87  
AG6 2 3 N ARG EA 87  ? N ARG lI 88  O SER EA 136 ? O SER lI 137 
AG6 3 4 O ILE EA 134 ? O ILE lI 135 N MET EA 51  ? N MET lI 52  
AG6 4 5 N VAL EA 52  ? N VAL lI 53  O LYS EA 163 ? O LYS lI 164 
AG7 1 2 N LEU EA 59  ? N LEU lI 60  O ALA EA 126 ? O ALA lI 127 
AG7 2 3 O GLN EA 122 ? O GLN lI 123 N ILE EA 96  ? N ILE lI 97  
AG8 1 2 N ILE EA 190 ? N ILE lI 191 O LYS EA 197 ? O LYS lI 198 
AG9 1 2 N ARG FA 14  ? N ARG lJ 16  O GLY FA 133 ? O GLY lJ 135 
AH1 1 2 N VAL FA 47  ? N VAL lJ 49  O HIS FA 69  ? O HIS lJ 71  
AH1 2 3 O VAL FA 68  ? O VAL lJ 70  N ILE FA 22  ? N ILE lJ 24  
AH1 3 4 N ASN FA 21  ? N ASN lJ 23  O ASP FA 127 ? O ASP lJ 129 
AH1 4 5 O LEU FA 126 ? O LEU lJ 128 N ILE FA 107 ? N ILE lJ 109 
AH2 1 2 N ALA GA 22  ? N ALA lL 23  O LEU IA 197 ? O LEU lN 198 
AH3 1 2 N VAL GA 58  ? N VAL lL 59  O ARG GA 70  ? O ARG lL 71  
AH4 1 2 N ILE GA 124 ? N ILE lL 125 O ALA BB 119 ? O ALA lh 120 
AH5 1 2 O GLN HA 47  ? O GLN lM 48  N VAL HA 37  ? N VAL lM 38  
AH5 2 3 O LEU HA 36  ? O LEU lM 37  N VAL HA 27  ? N VAL lM 28  
AH5 3 4 O VAL HA 24  ? O VAL lM 25  N ALA HA 12  ? N ALA lM 13  
AH5 4 5 N TYR HA 13  ? N TYR lM 14  O GLN HA 55  ? O GLN lM 56  
AH6 1 2 N HIS IA 36  ? N HIS lN 37  O ARG IA 62  ? O ARG lN 63  
AH6 2 3 N ILE IA 63  ? N ILE lN 64  O PHE IA 129 ? O PHE lN 130 
AH6 3 4 O ILE IA 132 ? O ILE lN 133 N ASN IA 116 ? N ASN lN 117 
AH7 1 2 N LEU JA 5   ? N LEU lO 7   O VAL JA 32  ? O VAL lO 34  
AH7 2 3 N VAL JA 33  ? N VAL lO 35  O LYS JA 101 ? O LYS lO 103 
AH8 1 2 N ILE JA 41  ? N ILE lO 43  O ALA JA 134 ? O ALA lO 136 
AH9 1 2 N CYS KA 14  ? N CYS lP 15  O LEU KA 149 ? O LEU lP 150 
AH9 2 3 O THR KA 150 ? O THR lP 151 N VAL KA 112 ? N VAL lP 113 
AI1 1 2 N VAL KA 57  ? N VAL lP 58  O ARG KA 81  ? O ARG lP 82  
AI2 1 2 N THR KA 128 ? N THR lP 129 O ASN KA 136 ? O ASN lP 137 
AI3 1 2 N LEU LA 60  ? N LEU lQ 61  O THR LA 86  ? O THR lQ 87  
AI3 2 3 N ILE LA 85  ? N ILE lQ 86  O ARG LA 103 ? O ARG lQ 104 
AI4 1 2 O LYS LA 118 ? O LYS lQ 119 N VAL LA 99  ? N VAL lQ 100 
AI4 2 3 O CYS LA 100 ? O CYS lQ 101 N ALA LA 79  ? N ALA lQ 80  
AI4 3 4 N THR LA 78  ? N THR lQ 79  O VAL LA 136 ? O VAL lQ 137 
AI5 1 2 N TRP MA 22  ? N TRP lR 23  O ILE MA 50  ? O ILE lR 51  
AI6 1 2 O ILE NA 31  ? O ILE lS 32  N TYR NA 9   ? N TYR lS 10  
AI6 2 3 N VAL NA 12  ? N VAL lS 13  O TYR NA 62  ? O TYR lS 63  
AI7 1 2 O ARG NA 94  ? O ARG lS 95  N ILE NA 79  ? N ILE lS 80  
AI7 2 3 N ASN NA 76  ? N ASN lS 77  O ILE NA 131 ? O ILE lS 132 
AI8 1 2 O LYS OA 86  ? O LYS lT 87  N VAL OA 75  ? N VAL lT 76  
AI8 2 3 O GLY OA 72  ? O GLY lT 73  N TYR OA 64  ? N TYR lT 65  
AI8 3 4 O GLY OA 61  ? O GLY lT 62  N VAL OA 39  ? N VAL lT 40  
AI8 4 5 N ASP OA 40  ? N ASP lT 41  O LYS OA 96  ? O LYS lT 97  
AI9 1 2 N GLU PA 48  ? N GLU lU 64  O THR PA 55  ? O THR lU 71  
AI9 2 3 O ILE PA 54  ? O ILE lU 70  N LEU PA 7   ? N LEU lU 23  
AI9 3 4 N ASP PA 8   ? N ASP lU 24  O TYR PA 94  ? O TYR lU 110 
AI9 4 5 O ARG PA 97  ? O ARG lU 113 N ARG PA 85  ? N ARG lU 101 
AJ1 1 2 N LEU QA 11  ? N LEU lV 20  O ALA QA 46  ? O ALA lV 55  
AJ2 1 2 N ILE QA 17  ? N ILE lV 26  O LEU QA 28  ? O LEU lV 37  
AJ2 2 3 N ILE QA 31  ? N ILE lV 40  O MET QA 53  ? O MET lV 62  
AJ2 3 4 N VAL QA 52  ? N VAL lV 61  O ALA QA 70  ? O ALA lV 79  
AJ2 4 5 N VAL QA 71  ? N VAL lV 80  O VAL QA 95  ? O VAL lV 104 
AJ2 5 6 O GLY QA 94  ? O GLY lV 103 N ASN QA 18  ? N ASN lV 27  
AJ3 1 2 N TYR QA 79  ? N TYR lV 88  O LEU QA 87  ? O LEU lV 96  
AJ3 2 3 N PHE QA 86  ? N PHE lV 95  O ARG OF 20  ? O ARG lW 20  
AJ3 3 4 N TYR OF 21  ? N TYR lW 21  O PHE OF 29  ? O PHE lW 29  
AJ4 1 2 N VAL QA 112 ? N VAL lV 121 O SER QA 129 ? O SER lV 138 
AJ5 1 2 N PHE RA 43  ? N PHE lX 79  O ILE RA 63  ? O ILE lX 99  
AJ5 2 3 N PHE RA 62  ? N PHE lX 98  O ALA RA 100 ? O ALA lX 136 
AJ5 3 4 O TYR RA 101 ? O TYR lX 137 N ASN RA 89  ? N ASN lX 125 
AJ6 1 2 N SER SA 32  ? N SER lY 32  O MET SA 47  ? O MET lY 47  
AJ7 1 2 O TYR SA 81  ? O TYR lY 81  N GLN SA 72  ? N GLN lY 72  
AJ7 2 3 O GLY SA 68  ? O GLY lY 68  N VAL SA 55  ? N VAL lY 55  
AJ7 3 4 N GLN SA 56  ? N GLN lY 56  O VAL SA 105 ? O VAL lY 105 
AJ8 1 2 N ARG SA 87  ? N ARG lY 87  O VAL SA 95  ? O VAL lY 95  
AJ9 1 2 O LYS TA 68  ? O LYS lZ 69  N ASP TA 46  ? N ASP lZ 47  
AJ9 2 3 O ALA TA 43  ? O ALA lZ 44  N VAL TA 23  ? N VAL lZ 24  
AJ9 3 4 O ALA TA 22  ? O ALA lZ 23  N VAL TA 10  ? N VAL lZ 11  
AJ9 4 5 N LEU TA 11  ? N LEU lZ 12  O MET TA 80  ? O MET lZ 81  
AK1 1 2 N VAL UA 72  ? N VAL la 73  O LEU UA 111 ? O LEU la 112 
AK1 2 3 N VAL UA 110 ? N VAL la 111 O PHE UA 127 ? O PHE la 128 
AK2 1 2 N ILE UA 100 ? N ILE la 101 O LYS UA 124 ? O LYS la 125 
AK2 2 3 N VAL UA 123 ? N VAL la 124 O VAL UA 144 ? O VAL la 145 
AK3 1 2 N VAL WA 20  ? N VAL lc 28  O ALA WA 87  ? O ALA lc 95  
AK3 2 3 O LEU WA 86  ? O LEU lc 94  N ILE WA 39  ? N ILE lc 47  
AK3 3 4 N VAL WA 38  ? N VAL lc 46  O GLY WA 62  ? O GLY lc 70  
AK4 1 2 N TYR XA 8   ? N TYR ld 25  O VAL XA 69  ? O VAL ld 86  
AK4 2 3 N SER XA 72  ? N SER ld 89  O LEU XA 88  ? O LEU ld 105 
AK4 3 4 O THR XA 87  ? O THR ld 104 N ARG XA 46  ? N ARG ld 63  
AK5 1 2 N VAL YA 78  ? N VAL le 79  O GLU YA 97  ? O GLU le 98  
AK6 1 2 N ALA ZA 11  ? N ALA lf 12  O LEU ZA 26  ? O LEU lf 27  
AK6 2 3 N LEU ZA 27  ? N LEU lf 28  O VAL ZA 83  ? O VAL lf 84  
AK6 3 4 O LYS ZA 86  ? O LYS lf 87  N LYS ZA 72  ? N LYS lf 73  
AK6 4 5 O ARG ZA 67  ? O ARG lf 68  N TYR ZA 50  ? N TYR lf 51  
AK6 5 6 N ALA ZA 47  ? N ALA lf 48  O ARG ZA 101 ? O ARG lf 102 
AK6 6 7 O VAL ZA 102 ? O VAL lf 103 N SER ZA 6   ? N SER lf 7   
AK7 1 2 N ARG AB 20  ? N ARG lg 21  O LEU AB 32  ? O LEU lg 33  
AK8 1 2 N THR DB 16  ? N THR lj 17  O TYR DB 26  ? O TYR lj 27  
AK9 1 2 N ILE EB 4   ? N ILE lk 5   O THR EB 43  ? O THR lk 44  
AK9 2 3 O LEU EB 44  ? O LEU lk 45  N PHE EB 33  ? N PHE lk 34  
AK9 3 4 O LYS EB 34  ? O LYS lk 35  N LYS EB 23  ? N LYS lk 24  
AL1 1 2 O LEU GB 27  ? O LEU lm 103 N MET GB 18  ? N MET lm 94  
AL1 2 3 N ILE GB 19  ? N ILE lm 95  O ARG GB 46  ? O ARG lm 122 
AL2 1 2 N VAL IB 3   ? N VAL lo 4   O GLU IB 91  ? O GLU lo 92  
AL3 1 2 N THR IB 9   ? N THR lo 10  O GLN IB 18  ? O GLN lo 19  
AL3 2 3 N THR IB 23  ? N THR lo 24  O ARG IB 68  ? O ARG lo 69  
AL3 3 4 N LEU IB 69  ? N LEU lo 70  O ARG IB 80  ? O ARG lo 81  
AL4 1 2 N LYS JB 47  ? N LYS lp 48  O HIS JB 55  ? O HIS lp 56  
AL4 2 3 N TRP JB 54  ? N TRP lp 55  O VAL JB 63  ? O VAL lp 64  
AL5 1 2 N ILE KB 17  ? N ILE lr 18  O TYR KB 24  ? O TYR lr 25  
AL6 1 2 N GLY KB 49  ? N GLY lr 50  O VAL KB 62  ? O VAL lr 63  
AL6 2 3 N VAL KB 59  ? N VAL lr 60  O ILE KB 81  ? O ILE lr 82  
AL7 1 2 N VAL LB 32  ? N VAL lz 32  O GLY LB 170 ? O GLY lz 170 
AL8 1 2 N GLU NB 38  ? N GLU sD 38  O ILE NB 49  ? O ILE sD 49  
AL8 2 3 N ILE NB 50  ? N ILE sD 50  O TYR NB 87  ? O TYR sD 87  
AL9 1 2 O PHE NB 152 ? O PHE sD 152 N VAL NB 136 ? N VAL sD 136 
AL9 2 3 N SER NB 139 ? N SER sD 139 O GLY NB 183 ? O GLY sD 183 
AL9 3 4 O ILE NB 188 ? O ILE sD 188 N ASP NB 169 ? N ASP sD 169 
AM1 1 2 N GLU NB 225 ? N GLU sD 225 O ASN XB 186 ? O ASN sg 187 
AM1 2 3 O LYS XB 184 ? O LYS sg 185 N VAL XB 175 ? N VAL sg 176 
AM1 3 4 O TRP XB 176 ? O TRP sg 177 N ILE XB 164 ? N ILE sg 165 
AM1 4 5 O VAL XB 165 ? O VAL sg 166 N ARG XB 154 ? N ARG sg 155 
AM2 1 2 N ASP OB 109 ? N ASP sF 124 O VAL OB 124 ? O VAL sF 139 
AM2 2 3 N ASP OB 125 ? N ASP sF 140 O LYS VB 43  ? O LYS sc 47  
AM2 3 4 O VAL VB 42  ? O VAL sc 46  N THR VB 24  ? N THR sc 28  
AM2 4 5 O CYS VB 23  ? O CYS sc 27  N THR VB 17  ? N THR sc 21  
AM3 1 2 N ALA PB 23  ? N ALA sK 23  O PHE PB 67  ? O PHE sK 67  
AM4 1 2 N LYS PB 59  ? N LYS sK 59  O TYR PB 70  ? O TYR sK 70  
AM5 1 2 N VAL QB 61  ? N VAL sP 76  O GLY QB 80  ? O GLY sP 95  
AM5 2 3 N VAL QB 79  ? N VAL sP 94  O VAL QB 90  ? O VAL sP 105 
AM6 1 2 N GLY RB 12  ? N GLY sQ 14  O ALA RB 19  ? O ALA sQ 21  
AM6 2 3 N HIS RB 22  ? N HIS sQ 24  O ARG RB 67  ? O ARG sQ 69  
AM6 3 4 O VAL RB 68  ? O VAL sQ 70  N LYS RB 31  ? N LYS sQ 33  
AM6 4 5 N VAL RB 32  ? N VAL sQ 34  O ARG RB 35  ? O ARG sQ 37  
AM7 1 2 N LEU SB 13  ? N LEU sS 13  O ILE SB 20  ? O ILE sS 20  
AM8 1 2 N GLN TB 82  ? N GLN sT 83  O HIS TB 90  ? O HIS sT 91  
AM9 1 2 N GLU TB 113 ? N GLU sT 114 O LYS TB 121 ? O LYS sT 122 
AN1 1 2 N VAL UB 39  ? N VAL sU 54  O LEU UB 73  ? O LEU sU 88  
AN1 2 3 O ILE UB 69  ? O ILE sU 84  N LYS UB 44  ? N LYS sU 59  
AN2 1 2 N VAL UB 39  ? N VAL sU 54  O LEU UB 73  ? O LEU sU 88  
AN2 2 3 O ILE UB 74  ? O ILE sU 89  N ILE UB 7   ? N ILE sU 22  
AN2 3 4 N THR UB 8   ? N THR sU 23  O GLU UB 98  ? O GLU sU 113 
AN3 1 2 N THR UB 50  ? N THR sU 65  O ASP UB 63  ? O ASP sU 78  
AN4 1 2 O ILE VB 38  ? O ILE sc 42  N VAL VB 28  ? N VAL sc 32  
AN4 2 3 O GLU VB 29  ? O GLU sc 33  N ARG VB 9   ? N ARG sc 13  
AN4 3 4 N LYS VB 6   ? N LYS sc 10  O LEU VB 54  ? O LEU sc 58  
AN5 1 2 N LEU XB 10  ? N LEU sg 11  O VAL XB 306 ? O VAL sg 307 
AN5 2 3 O TRP XB 309 ? O TRP sg 310 N LEU XB 297 ? N LEU sg 298 
AN5 3 4 O PHE XB 298 ? O PHE sg 299 N ALA XB 289 ? N ALA sg 290 
AN6 1 2 N GLN XB 19  ? N GLN sg 20  O ALA XB 33  ? O ALA sg 34  
AN7 1 2 N ILE XB 30  ? N ILE sg 31  O TRP XB 42  ? O TRP sg 43  
AN7 2 3 N ILE XB 39  ? N ILE sg 40  O LEU XB 58  ? O LEU sg 59  
AN8 1 2 N ASP XB 67  ? N ASP sg 68  O GLY XB 80  ? O GLY sg 81  
AN8 2 3 N ALA XB 77  ? N ALA sg 78  O TRP XB 89  ? O TRP sg 90  
AN8 3 4 N LEU XB 86  ? N LEU sg 87  O PHE XB 100 ? O PHE sg 101 
AN9 1 2 N SER XB 109 ? N SER sg 110 O GLY XB 122 ? O GLY sg 123 
AN9 2 3 N ILE XB 119 ? N ILE sg 120 O TRP XB 131 ? O TRP sg 132 
AN9 3 4 N LEU XB 130 ? N LEU sg 131 O LYS XB 138 ? O LYS sg 139 
AO1 1 2 N THR XB 198 ? N THR sg 199 O ALA XB 207 ? O ALA sg 208 
AO1 2 3 N CYS XB 206 ? N CYS sg 207 O TRP XB 218 ? O TRP sg 219 
AO1 3 4 N LEU XB 217 ? N LEU sg 218 O TYR XB 227 ? O TYR sg 228 
AO2 1 2 N ALA XB 249 ? N ALA sg 250 O LYS XB 256 ? O LYS sg 257 
AO2 2 3 N ILE XB 255 ? N ILE sg 256 O LEU XB 269 ? O LEU sg 270 
AO3 1 2 O ILE YB 67  ? O ILE sM 77  N CYS YB 40  ? N CYS sM 50  
AO3 2 3 N VAL YB 41  ? N VAL sM 51  O VAL YB 99  ? O VAL sM 109 
AO4 1 2 N LYS ZB 58  ? N LYS sZ 98  O THR ZB 70  ? O THR sZ 110 
AO5 1 2 N LYS AC 23  ? N LYS sf 107 O SER AC 31  ? O SER sf 115 
AO6 1 2 N ALA AC 49  ? N ALA sf 133 O TYR AC 56  ? O TYR sf 140 
AO6 2 3 N HIS AC 55  ? N HIS sf 139 O TYR AC 64  ? O TYR sf 148 
AO7 1 2 N ILE CC 73  ? N ILE cB 75  O LEU CC 100 ? O LEU cB 102 
AO7 2 3 O ASN CC 99  ? O ASN cB 101 N ARG CC 18  ? N ARG cB 20  
AO7 3 4 N SER CC 21  ? N SER cB 23  O LEU CC 124 ? O LEU cB 126 
AO7 4 5 N ALA CC 123 ? N ALA cB 125 O LYS CC 150 ? O LYS cB 152 
AO7 5 6 N LEU CC 153 ? N LEU cB 155 O GLY CC 211 ? O GLY cB 213 
AO7 6 7 N PHE CC 212 ? N PHE cB 214 O PHE CC 221 ? O PHE cB 223 
AO8 1 2 N ASP CC 265 ? N ASP cB 267 O LYS CC 270 ? O LYS cB 272 
AO9 1 2 O TYR CC 441 ? O TYR cB 443 N ILE CC 427 ? N ILE cB 429 
AO9 2 3 N MET CC 428 ? N MET cB 430 O THR CC 482 ? O THR cB 484 
AO9 3 4 O GLY CC 481 ? O GLY cB 483 N ILE CC 396 ? N ILE cB 398 
AO9 4 5 N LYS CC 398 ? N LYS cB 400 O PHE CC 411 ? O PHE cB 413 
AO9 5 6 N ALA CC 410 ? N ALA cB 412 O LEU CC 470 ? O LEU cB 472 
AO9 6 7 O GLY CC 469 ? O GLY cB 471 N ILE CC 449 ? N ILE cB 451 
AO9 7 8 N LEU CC 450 ? N LEU cB 452 O GLU CC 457 ? O GLU cB 459 
AP1 1 2 N VAL CC 419 ? N VAL cB 421 O VAL CC 462 ? O VAL cB 464 
AP2 1 2 N GLN CC 533 ? N GLN cB 535 O ALA CC 545 ? O ALA cB 547 
AP2 2 3 O HIS CC 542 ? O HIS cB 544 N VAL CC 507 ? N VAL cB 509 
AP2 3 4 N ALA CC 506 ? N ALA cB 508 O SER CC 571 ? O SER cB 573 
AP3 1 2 N THR CC 580 ? N THR cB 582 O ARG CC 737 ? O ARG cB 739 
AP3 2 3 N GLU CC 740 ? N GLU cB 742 O GLN CC 816 ? O GLN cB 818 
AP4 1 2 N SER CC 591 ? N SER cB 593 O LEU CC 600 ? O LEU cB 602 
AP4 2 3 N LYS CC 603 ? N LYS cB 605 O ASP CC 701 ? O ASP cB 703 
AP4 3 4 O PHE CC 700 ? O PHE cB 702 N THR CC 661 ? N THR cB 663 
AP4 4 5 O LEU CC 660 ? O LEU cB 662 N TRP CC 648 ? N TRP cB 650 
AP5 1 2 N GLU CC 770 ? N GLU cB 772 O LYS CC 783 ? O LYS cB 785 
AP5 2 3 O PHE CC 780 ? O PHE cB 782 N CYS CC 749 ? N CYS cB 751 
AP5 3 4 N GLU CC 746 ? N GLU cB 748 O GLN CC 809 ? O GLN cB 811 
AP6 1 2 N VAL FC 48  ? N VAL ls 52  O PHE FC 86  ? O PHE ls 90  
AP6 2 3 O GLY FC 83  ? O GLY ls 87  N VAL FC 26  ? N VAL ls 30  
AP6 3 4 N GLY FC 27  ? N GLY ls 31  O VAL FC 184 ? O VAL ls 188 
AP7 1 2 N ALA FC 113 ? N ALA ls 117 O ASP FC 161 ? O ASP ls 165 
AP8 1 2 N VAL FC 119 ? N VAL ls 123 O VAL FC 154 ? O VAL ls 158 
AP9 1 2 N SER FC 144 ? N SER ls 148 O THR FC 147 ? O THR ls 151 
AQ1 1 2 N ARG GC 10  ? N ARG lt 16  O LYS GC 55  ? O LYS lt 61  
AQ1 2 3 N ASN GC 60  ? N ASN lt 66  O ALA GC 63  ? O ALA lt 69  
AQ2 1 2 N ILE IC 73  ? N ILE CB 75  O LEU IC 100 ? O LEU CB 102 
AQ2 2 3 O ASN IC 99  ? O ASN CB 101 N ARG IC 18  ? N ARG CB 20  
AQ2 3 4 N ASN IC 19  ? N ASN CB 21  O GLY IC 122 ? O GLY CB 124 
AQ2 4 5 N VAL IC 127 ? N VAL CB 129 O ASN IC 156 ? O ASN CB 158 
AQ3 1 2 N PHE IC 212 ? N PHE CB 214 O PHE IC 221 ? O PHE CB 223 
AQ4 1 2 N TYR IC 263 ? N TYR CB 265 O SER IC 272 ? O SER CB 274 
AQ5 1 2 O TYR IC 441 ? O TYR CB 443 N ILE IC 427 ? N ILE CB 429 
AQ5 2 3 N ARG IC 426 ? N ARG CB 428 O THR IC 484 ? O THR CB 486 
AQ5 3 4 O ILE IC 483 ? O ILE CB 485 N MET IC 394 ? N MET CB 396 
AQ5 4 5 N VAL IC 400 ? N VAL CB 402 O TYR IC 409 ? O TYR CB 411 
AQ5 5 6 N ALA IC 410 ? N ALA CB 412 O LEU IC 470 ? O LEU CB 472 
AQ5 6 7 O GLY IC 469 ? O GLY CB 471 N ILE IC 449 ? N ILE CB 451 
AQ5 7 8 N LEU IC 450 ? N LEU CB 452 O GLU IC 457 ? O GLU CB 459 
AQ6 1 2 N VAL IC 419 ? N VAL CB 421 O VAL IC 462 ? O VAL CB 464 
AQ7 1 2 N ILE IC 535 ? N ILE CB 537 O ILE IC 543 ? O ILE CB 545 
AQ7 2 3 O GLY IC 546 ? O GLY CB 548 N VAL IC 503 ? N VAL CB 505 
AQ7 3 4 N ALA IC 506 ? N ALA CB 508 O SER IC 571 ? O SER CB 573 
AQ8 1 2 O ASN IC 694 ? O ASN CB 696 N GLU IC 579 ? N GLU CB 581 
AQ8 2 3 N THR IC 580 ? N THR CB 582 O ARG IC 737 ? O ARG CB 739 
AQ8 3 4 N GLU IC 740 ? N GLU CB 742 O GLN IC 816 ? O GLN CB 818 
AQ9 1 2 N ARG IC 599 ? N ARG CB 601 O THR IC 706 ? O THR CB 708 
AR1 1 2 N ARG IC 605 ? N ARG CB 607 O ARG IC 699 ? O ARG CB 701 
AR1 2 3 O PHE IC 700 ? O PHE CB 702 N THR IC 661 ? N THR CB 663 
AR1 3 4 O LEU IC 660 ? O LEU CB 662 N TRP IC 648 ? N TRP CB 650 
AR2 1 2 N SER IC 772 ? N SER CB 774 O VAL IC 781 ? O VAL CB 783 
AR2 2 3 O PHE IC 780 ? O PHE CB 782 N CYS IC 749 ? N CYS CB 751 
AR2 3 4 N GLU IC 746 ? N GLU CB 748 O GLN IC 809 ? O GLN CB 811 
AR3 1 2 N LYS JC 70  ? N LYS SE 71  O SER JC 90  ? O SER SE 91  
AR3 2 3 N ILE JC 89  ? N ILE SE 90  O PHE JC 98  ? O PHE SE 99  
AR4 1 2 N ILE JC 101 ? N ILE SE 102 O ALA JC 109 ? O ALA SE 110 
AR5 1 2 O ILE JC 146 ? O ILE SE 147 N LEU JC 138 ? N LEU SE 139 
AR5 2 3 O HIS JC 137 ? O HIS SE 138 N PHE JC 129 ? N PHE SE 130 
AR5 3 4 N LYS JC 121 ? N LYS SE 122 O ILE JC 161 ? O ILE SE 162 
AR5 4 5 N GLN JC 160 ? N GLN SE 161 O ASP JC 170 ? O ASP SE 171 
AR6 1 2 O THR JC 219 ? O THR SE 220 N VAL JC 207 ? N VAL SE 208 
AR6 2 3 O VAL JC 206 ? O VAL SE 207 N GLU JC 198 ? N GLU SE 199 
AR6 3 4 O GLY JC 192 ? O GLY SE 193 N CYS JC 180 ? N CYS SE 181 
AR6 4 5 N MET JC 181 ? N MET SE 182 O PHE JC 225 ? O PHE SE 226 
AR7 1 2 O LYS JC 229 ? O LYS SE 230 N LYS JC 232 ? N LYS SE 233 
AR8 1 2 N LYS KC 36  ? N LYS SI 37  O LEU KC 57  ? O LEU SI 58  
AR8 2 3 O ARG KC 55  ? O ARG SI 56  N HIS KC 43  ? N HIS SI 44  
AR9 1 2 N GLY KC 62  ? N GLY SI 63  O THR KC 75  ? O THR SI 76  
AR9 2 3 N ASP KC 79  ? N ASP SI 80  O LEU KC 102 ? O LEU SI 103 
AR9 3 4 N ILE KC 103 ? N ILE SI 104 O LEU KC 170 ? O LEU SI 171 
AR9 4 5 N CYS KC 173 ? N CYS SI 174 O TYR KC 187 ? O TYR SI 188 
AR9 5 6 O VAL KC 188 ? O VAL SI 189 N SER KC 65  ? N SER SI 66  
AS1 1 2 N THR LC 77  ? N THR SL 78  O VAL LC 86  ? O VAL SL 87  
AS1 2 3 N ILE LC 85  ? N ILE SL 86  O VAL LC 110 ? O VAL SL 111 
AS1 3 4 N HIS LC 111 ? N HIS SL 112 O VAL LC 141 ? O VAL SL 142 
AS1 4 5 O ASN LC 140 ? O ASN SL 141 N GLY LC 128 ? N GLY SL 129 
AS1 5 6 O VAL LC 127 ? O VAL SL 128 N LEU LC 72  ? N LEU SL 73  
AS2 1 2 N HIS LC 93  ? N HIS SL 94  O GLU LC 102 ? O GLU SL 103 
AS3 1 2 N GLU MC 52  ? N GLU SX 53  O ARG MC 70  ? O ARG SX 71  
AS3 2 3 N VAL MC 71  ? N VAL SX 72  O ILE MC 80  ? O ILE SX 81  
AS3 3 4 N PHE MC 83  ? N PHE SX 84  O PHE MC 119 ? O PHE SX 120 
AS3 4 5 O LYS MC 120 ? O LYS SX 121 N ALA MC 102 ? N ALA SX 103 
AS3 5 6 O VAL MC 99  ? O VAL SX 100 N GLY MC 48  ? N GLY SX 49  
AS4 1 2 O ILE NC 16  ? O ILE SG 16  N LEU NC 3   ? N LEU SG 3   
AS4 2 3 N LYS NC 2   ? N LYS SG 2   O LEU NC 109 ? O LEU SG 109 
AS4 3 4 O VAL NC 112 ? O VAL SG 112 N ARG NC 51  ? N ARG SG 51  
AS4 4 5 O VAL NC 50  ? O VAL SG 50  N VAL NC 36  ? N VAL SG 36  
AS5 1 2 O ILE NC 16  ? O ILE SG 16  N LEU NC 3   ? N LEU SG 3   
AS5 2 3 N LYS NC 2   ? N LYS SG 2   O LEU NC 109 ? O LEU SG 109 
AS5 3 4 O VAL NC 108 ? O VAL SG 108 N ASN NC 56  ? N ASN SG 56  
AS6 1 2 N LEU NC 77  ? N LEU SG 77  O LYS NC 93  ? O LYS SG 93  
AS7 1 2 N LEU NC 162 ? N LEU SG 162 O ARG NC 170 ? O ARG SG 170 
AS8 1 2 O GLN OC 139 ? O GLN SJ 140 N VAL OC 136 ? N VAL SJ 137 
AS8 2 3 N ARG OC 135 ? N ARG SJ 136 O ASP OC 157 ? O ASP SJ 158 
AS9 1 2 N ARG PC 9   ? N ARG SY 10  O VAL PC 23  ? O VAL SY 24  
AS9 2 3 N ILE PC 24  ? N ILE SY 25  O GLY PC 70  ? O GLY SY 71  
AS9 3 4 O MET PC 73  ? O MET SY 74  N PHE PC 55  ? N PHE SY 56  
AT1 1 2 N LYS RC 38  ? N LYS SA 40  O ILE RC 46  ? O ILE SA 48  
AT2 1 2 O THR RC 95  ? O THR SA 97  N VAL RC 74  ? N VAL SA 76  
AT2 2 3 N ILE RC 75  ? N ILE SA 77  O VAL RC 121 ? O VAL SA 123 
AT2 3 4 N VAL RC 122 ? N VAL SA 124 O ILE RC 143 ? O ILE SA 145 
AT3 1 2 O THR SC 27  ? O THR SB 47  N TYR SC 11  ? N TYR SB 31  
AT3 2 3 N LYS SC 14  ? N LYS SB 34  O CYS SC 76  ? O CYS SB 96  
AT3 3 4 O LEU SC 77  ? O LEU SB 97  N ASP SC 70  ? N ASP SB 90  
AT4 1 2 N VAL SC 49  ? N VAL SB 69  O PHE SC 64  ? O PHE SB 84  
AT4 2 3 N LYS SC 63  ? N LYS SB 83  O ASP SC 84  ? O ASP SB 104 
AT4 3 4 N MET SC 83  ? N MET SB 103 O VAL SC 195 ? O VAL SB 215 
AT4 4 5 O LYS SC 194 ? O LYS SB 214 N PHE SC 118 ? N PHE SB 138 
AT4 5 6 O GLY SC 121 ? O GLY SB 141 N ILE SC 101 ? N ILE SB 121 
AT5 1 2 N ALA TC 43  ? N ALA SH 47  O PHE TC 59  ? O PHE SH 63  
AT5 2 3 O ARG TC 53  ? O ARG SH 57  N VAL TC 49  ? N VAL SH 53  
AT6 1 2 N ALA TC 43  ? N ALA SH 47  O PHE TC 59  ? O PHE SH 63  
AT6 2 3 N VAL TC 60  ? N VAL SH 64  O ILE TC 91  ? O ILE SH 95  
AT7 1 2 N GLY TC 137 ? N GLY SH 141 O HIS TC 153 ? O HIS SH 157 
AT7 2 3 O LEU TC 149 ? O LEU SH 153 N ARG TC 141 ? N ARG SH 145 
AT8 1 2 N GLY TC 137 ? N GLY SH 141 O HIS TC 153 ? O HIS SH 157 
AT8 2 3 N VAL TC 152 ? N VAL SH 156 O GLU TC 184 ? O GLU SH 188 
AT9 1 2 N ILE UC 32  ? N ILE SV 32  O ILE UC 55  ? O ILE SV 55  
AU1 1 2 N ILE VC 20  ? N ILE Sa 21  O VAL VC 29  ? O VAL Sa 30  
AU2 1 2 N LEU WC 49  ? N LEU SC 107 O PHE WC 69  ? O PHE SC 127 
AU2 2 3 N ALA WC 68  ? N ALA SC 126 O LYS WC 84  ? O LYS SC 142 
AU2 3 4 N VAL WC 79  ? N VAL SC 137 O VAL WC 105 ? O VAL SC 163 
AU3 1 2 N LYS WC 56  ? N LYS SC 114 O ARG WC 63  ? O ARG SC 121 
AU4 1 2 N GLY WC 128 ? N GLY SC 186 O VAL WC 135 ? O VAL SC 193 
AU4 2 3 N LEU WC 134 ? N LEU SC 192 O ARG WC 169 ? O ARG SC 227 
AU5 1 2 O CYS YC 43  ? O CYS SO 54  N VAL YC 33  ? N VAL SO 44  
AU5 2 3 O PHE YC 30  ? O PHE SO 41  N PHE YC 23  ? N PHE SO 34  
AU5 3 4 N GLY YC 18  ? N GLY SO 29  O HIS YC 83  ? O HIS SO 94  
AU5 4 5 N LEU YC 82  ? N LEU SO 93  O GLY YC 116 ? O GLY SO 127 
AU6 1 2 N ILE ZC 26  ? N ILE SW 27  O ILE ZC 60  ? O ILE SW 61  
AU6 2 3 O VAL ZC 61  ? O VAL SW 62  N GLU ZC 50  ? N GLU SW 51  
AU7 1 2 N VAL ZC 80  ? N VAL SW 81  O GLY ZC 122 ? O GLY SW 123 
AU7 2 3 O PHE ZC 128 ? O PHE SW 129 N PHE ZC 100 ? N PHE SW 101 
AU7 3 4 N LEU ZC 103 ? N LEU SW 104 O MET ZC 110 ? O MET SW 111 
AU8 1 2 N GLN AD 64  ? N GLN Sb 65  O ARG AD 71  ? O ARG Sb 72  
AU9 1 2 O GLU ED 73  ? O GLU LA 74  N VAL ED 60  ? N VAL LA 61  
AU9 2 3 O LYS ED 59  ? O LYS LA 60  N ASP ED 46  ? N ASP LA 47  
AU9 3 4 N GLY ED 42  ? N GLY LA 43  O VAL ED 87  ? O VAL LA 88  
AV1 1 2 N LEU ED 101 ? N LEU LA 102 O ALA ED 163 ? O ALA LA 164 
AV2 1 2 N VAL ED 112 ? N VAL LA 113 O ALA ED 133 ? O ALA LA 134 
AV2 2 3 N THR ED 134 ? N THR LA 135 O LYS ED 148 ? O LYS LA 149 
AV2 3 4 N THR ED 145 ? N THR LA 146 O ILE ED 157 ? O ILE LA 158 
AV3 1 2 N ILE ED 224 ? N ILE LA 225 O LEU ED 236 ? O LEU LA 237 
AV4 1 2 O PHE FD 366 ? O PHE LB 367 N VAL FD 56  ? N VAL LB 57  
AV4 2 3 N GLY FD 47  ? N GLY LB 48  O LEU FD 344 ? O LEU LB 345 
AV4 3 4 O THR FD 345 ? O THR LB 346 N ILE FD 219 ? N ILE LB 220 
AV4 4 5 N VAL FD 218 ? N VAL LB 219 O GLU FD 278 ? O GLU LB 279 
AV4 5 6 N LYS FD 282 ? N LYS LB 283 O LYS FD 333 ? O LYS LB 334 
AV4 6 7 O VAL FD 330 ? O VAL LB 331 N VAL FD 78  ? N VAL LB 79  
AV4 7 8 O VAL FD 75  ? O VAL LB 76  N THR FD 53  ? N THR LB 54  
AV5 1 2 O GLY FD 97  ? O GLY LB 98  N THR FD 94  ? N THR LB 95  
AV5 2 3 N GLY FD 87  ? N GLY LB 88  O ILE FD 162 ? O ILE LB 163 
AV5 3 4 N VAL FD 161 ? N VAL LB 162 O ILE FD 182 ? O ILE LB 183 
AV6 1 2 O GLY FD 97  ? O GLY LB 98  N THR FD 94  ? N THR LB 95  
AV6 2 3 N MET FD 83  ? N MET LB 84  O VAL FD 204 ? O VAL LB 205 
AV7 1 2 N LYS FD 228 ? N LYS LB 229 O GLY FD 269 ? O GLY LB 270 
AV8 1 2 N ILE GD 8   ? N ILE LC 8   O VAL GD 22  ? O VAL LC 22  
AV9 1 2 N VAL GD 154 ? N VAL LC 154 O TRP GD 252 ? O TRP LC 252 
AV9 2 3 O ILE GD 251 ? O ILE LC 251 N ILE GD 210 ? N ILE LC 210 
AV9 3 4 N ILE GD 209 ? N ILE LC 209 O THR GD 228 ? O THR LC 228 
AW1 1 2 N ARG GD 188 ? N ARG LC 188 O ILE GD 202 ? O ILE LC 202 
AW2 1 2 O ALA HD 77  ? O ALA LD 78  N CYS HD 61  ? N CYS LD 62  
AW2 2 3 O GLN HD 62  ? O GLN LD 63  N ILE HD 51  ? N ILE LD 52  
AW2 3 4 N MET HD 50  ? N MET LD 51  O TYR HD 144 ? O TYR LD 145 
AW3 1 2 N VAL ID 10  ? N VAL LE 51  O ILE ID 13  ? O ILE LE 54  
AW4 1 2 N VAL ID 51  ? N VAL LE 92  O VAL ID 66  ? O VAL LE 107 
AW5 1 2 O ARG ID 146 ? O ARG LE 187 N VAL ID 134 ? N VAL LE 175 
AW5 2 3 O LEU ID 133 ? O LEU LE 174 N LYS ID 125 ? N LYS LE 166 
AW5 3 4 O VAL ID 121 ? O VAL LE 162 N LEU ID 109 ? N LEU LE 150 
AW5 4 5 N ILE ID 110 ? N ILE LE 151 O ILE ID 154 ? O ILE LE 195 
AW6 1 2 N PHE JD 58  ? N PHE LF 81  O VAL WD 140 ? O VAL LT 141 
AW7 1 2 O THR JD 98  ? O THR LF 121 N VAL JD 69  ? N VAL LF 92  
AW7 2 3 N ILE JD 70  ? N ILE LF 93  O ALA JD 118 ? O ALA LF 141 
AW7 3 4 N TRP JD 119 ? N TRP LF 142 O GLY JD 211 ? O GLY LF 234 
AW8 1 2 N GLY JD 137 ? N GLY LF 160 O ILE JD 144 ? O ILE LF 167 
AW9 1 2 N VAL KD 51  ? N VAL LG 76  O GLY KD 213 ? O GLY LG 238 
AX1 1 2 N ARG KD 112 ? N ARG LG 137 O ALA KD 178 ? O ALA LG 203 
AX1 2 3 O VAL KD 177 ? O VAL LG 202 N VAL KD 131 ? N VAL LG 156 
AX1 3 4 N ILE KD 132 ? N ILE LG 157 O ILE KD 159 ? O ILE LG 184 
AX2 1 2 N VAL LD 10  ? N VAL LH 10  O LEU LD 55  ? O LEU LH 55  
AX2 2 3 O ARG LD 56  ? O ARG LH 56  N SER LD 46  ? N SER LH 46  
AX3 1 2 N THR LD 19  ? N THR LH 19  O ILE LD 26  ? O ILE LH 26  
AX3 2 3 N VAL LD 27  ? N VAL LH 27  O LEU LD 34  ? O LEU LH 34  
AX4 1 2 N SER LD 135 ? N SER LH 135 O ILE LD 145 ? O ILE LH 145 
AX4 2 3 O GLY LD 148 ? O GLY LH 148 N PHE LD 88  ? N PHE LH 88  
AX4 3 4 N VAL LD 95  ? N VAL LH 95  O GLY LD 178 ? O GLY LH 178 
AX5 1 2 N SER LD 135 ? N SER LH 135 O ILE LD 145 ? O ILE LH 145 
AX5 2 3 O GLY LD 148 ? O GLY LH 148 N PHE LD 88  ? N PHE LH 88  
AX5 3 4 N ARG LD 89  ? N ARG LH 89  O GLY LD 185 ? O GLY LH 185 
AX6 1 2 N VAL LD 104 ? N VAL LH 104 O GLU LD 113 ? O GLU LH 113 
AX6 2 3 N ILE LD 114 ? N ILE LH 114 O ARG LD 124 ? O ARG LH 124 
AX7 1 2 N LEU MD 35  ? N LEU LI 36  O MET MD 86  ? O MET LI 87  
AX7 2 3 N ARG MD 87  ? N ARG LI 88  O SER MD 136 ? O SER LI 137 
AX7 3 4 O ILE MD 134 ? O ILE LI 135 N MET MD 51  ? N MET LI 52  
AX7 4 5 N VAL MD 52  ? N VAL LI 53  O LYS MD 163 ? O LYS LI 164 
AX8 1 2 N LEU MD 59  ? N LEU LI 60  O ALA MD 126 ? O ALA LI 127 
AX8 2 3 O GLY MD 123 ? O GLY LI 124 N ILE MD 96  ? N ILE LI 97  
AX9 1 2 N ILE MD 190 ? N ILE LI 191 O LYS MD 197 ? O LYS LI 198 
AY1 1 2 N ARG ND 14  ? N ARG LJ 16  O GLY ND 133 ? O GLY LJ 135 
AY2 1 2 N LEU ND 20  ? N LEU LJ 22  O CYS ND 70  ? O CYS LJ 72  
AY2 2 3 O ALA ND 67  ? O ALA LJ 69  N SER ND 49  ? N SER LJ 51  
AY3 1 2 N PHE ND 105 ? N PHE LJ 107 O PHE ND 128 ? O PHE LJ 130 
AY4 1 2 N ALA OD 22  ? N ALA LL 23  O LEU QD 197 ? O LEU LN 198 
AY5 1 2 N VAL OD 58  ? N VAL LL 59  O ARG OD 70  ? O ARG LL 71  
AY6 1 2 N ILE OD 124 ? N ILE LL 125 O ALA JE 119 ? O ALA Lh 120 
AY7 1 2 N ARG OD 166 ? N ARG LL 167 O ALA CE 97  ? O ALA La 98  
AY8 1 2 O GLN PD 47  ? O GLN LM 48  N VAL PD 37  ? N VAL LM 38  
AY8 2 3 O LEU PD 36  ? O LEU LM 37  N ASP PD 28  ? N ASP LM 29  
AY8 3 4 O VAL PD 24  ? O VAL LM 25  N ALA PD 12  ? N ALA LM 13  
AY8 4 5 N TYR PD 13  ? N TYR LM 14  O GLN PD 55  ? O GLN LM 56  
AY9 1 2 N HIS QD 36  ? N HIS LN 37  O ARG QD 62  ? O ARG LN 63  
AY9 2 3 N VAL QD 59  ? N VAL LN 60  O LEU QD 133 ? O LEU LN 134 
AY9 3 4 O ILE QD 132 ? O ILE LN 133 N ASN QD 116 ? N ASN LN 117 
AZ1 1 2 N LEU RD 5   ? N LEU LO 7   O VAL RD 32  ? O VAL LO 34  
AZ1 2 3 N VAL RD 33  ? N VAL LO 35  O LYS RD 101 ? O LYS LO 103 
AZ2 1 2 N ILE RD 41  ? N ILE LO 43  O ALA RD 134 ? O ALA LO 136 
AZ3 1 2 N CYS SD 14  ? N CYS LP 15  O LEU SD 149 ? O LEU LP 150 
AZ3 2 3 O HIS SD 144 ? O HIS LP 145 N ASN SD 119 ? N ASN LP 120 
AZ4 1 2 N VAL SD 57  ? N VAL LP 58  O ARG SD 81  ? O ARG LP 82  
AZ5 1 2 N THR SD 128 ? N THR LP 129 O ASN SD 136 ? O ASN LP 137 
AZ6 1 2 N LEU TD 60  ? N LEU LQ 61  O THR TD 86  ? O THR LQ 87  
AZ6 2 3 N ALA TD 79  ? N ALA LQ 80  O CYS TD 100 ? O CYS LQ 101 
AZ6 3 4 N VAL TD 99  ? N VAL LQ 100 O LEU TD 120 ? O LEU LQ 121 
AZ7 1 2 N LEU TD 60  ? N LEU LQ 61  O THR TD 86  ? O THR LQ 87  
AZ7 2 3 N THR TD 78  ? N THR LQ 79  O VAL TD 136 ? O VAL LQ 137 
AZ8 1 2 N TRP UD 22  ? N TRP LR 23  O ILE UD 50  ? O ILE LR 51  
AZ9 1 2 O GLY VD 64  ? O GLY LS 65  N LYS VD 10  ? N LYS LS 11  
AZ9 2 3 N TYR VD 9   ? N TYR LS 10  O ILE VD 31  ? O ILE LS 32  
AZ9 3 4 N ARG VD 28  ? N ARG LS 29  O GLU WD 148 ? O GLU LT 149 
BA1 1 2 O TYR VD 96  ? O TYR LS 97  N PHE VD 77  ? N PHE LS 78  
BA1 2 3 N TRP VD 80  ? N TRP LS 81  O MET VD 126 ? O MET LS 127 
BA2 1 2 O LYS WD 86  ? O LYS LT 87  N VAL WD 75  ? N VAL LT 76  
BA2 2 3 O VAL WD 74  ? O VAL LT 75  N ARG WD 62  ? N ARG LT 63  
BA2 3 4 O GLY WD 61  ? O GLY LT 62  N VAL WD 39  ? N VAL LT 40  
BA2 4 5 N ASP WD 40  ? N ASP LT 41  O LYS WD 96  ? O LYS LT 97  
BA3 1 2 N LEU XD 7   ? N LEU LU 23  O ILE XD 54  ? O ILE LU 70  
BA3 2 3 O THR XD 55  ? O THR LU 71  N GLU XD 48  ? N GLU LU 64  
BA4 1 2 N ARG XD 85  ? N ARG LU 101 O ARG XD 97  ? O ARG LU 113 
BA5 1 2 N ILE YD 17  ? N ILE LV 26  O LEU YD 28  ? O LEU LV 37  
BA5 2 3 N TYR YD 29  ? N TYR LV 38  O THR YD 55  ? O THR LV 64  
BA5 3 4 N VAL YD 52  ? N VAL LV 61  O ALA YD 70  ? O ALA LV 79  
BA5 4 5 N ILE YD 73  ? N ILE LV 82  O ALA YD 93  ? O ALA LV 102 
BA5 5 6 O GLY YD 94  ? O GLY LV 103 N ASN YD 18  ? N ASN LV 27  
BA6 1 2 N TYR YD 79  ? N TYR LV 88  O LEU YD 87  ? O LEU LV 96  
BA7 1 2 N VAL YD 112 ? N VAL LV 121 O SER YD 129 ? O SER LV 138 
BA8 1 2 N PHE ZD 43  ? N PHE LX 79  O ILE ZD 63  ? O ILE LX 99  
BA8 2 3 N LEU ZD 60  ? N LEU LX 96  O VAL ZD 102 ? O VAL LX 138 
BA8 3 4 O TYR ZD 101 ? O TYR LX 137 N ASN ZD 89  ? N ASN LX 125 
BA9 1 2 N SER AE 32  ? N SER LY 32  O MET AE 47  ? O MET LY 47  
BB1 1 2 O VAL AE 79  ? O VAL LY 79  N TYR AE 74  ? N TYR LY 74  
BB1 2 3 O GLY AE 68  ? O GLY LY 68  N VAL AE 55  ? N VAL LY 55  
BB1 3 4 N GLN AE 56  ? N GLN LY 56  O VAL AE 105 ? O VAL LY 105 
BB2 1 2 N ARG AE 87  ? N ARG LY 87  O VAL AE 95  ? O VAL LY 95  
BB3 1 2 O LYS BE 72  ? O LYS LZ 73  N VAL BE 42  ? N VAL LZ 43  
BB3 2 3 O ALA BE 43  ? O ALA LZ 44  N VAL BE 23  ? N VAL LZ 24  
BB3 3 4 O ALA BE 22  ? O ALA LZ 23  N VAL BE 10  ? N VAL LZ 11  
BB3 4 5 N LEU BE 11  ? N LEU LZ 12  O MET BE 80  ? O MET LZ 81  
BB4 1 2 N VAL CE 72  ? N VAL La 73  O LEU CE 111 ? O LEU La 112 
BB4 2 3 N VAL CE 110 ? N VAL La 111 O PHE CE 127 ? O PHE La 128 
BB5 1 2 N ILE CE 100 ? N ILE La 101 O LYS CE 124 ? O LYS La 125 
BB5 2 3 N VAL CE 123 ? N VAL La 124 O VAL CE 144 ? O VAL La 145 
BB6 1 2 N VAL EE 20  ? N VAL Lc 28  O ALA EE 87  ? O ALA Lc 95  
BB6 2 3 O LEU EE 86  ? O LEU Lc 94  N ILE EE 39  ? N ILE Lc 47  
BB6 3 4 N VAL EE 38  ? N VAL Lc 46  O GLY EE 62  ? O GLY Lc 70  
BB7 1 2 N ILE FE 10  ? N ILE Ld 27  O ILE FE 67  ? O ILE Ld 84  
BB7 2 3 N ARG FE 68  ? N ARG Ld 85  O VAL FE 92  ? O VAL Ld 109 
BB7 3 4 O THR FE 87  ? O THR Ld 104 N ARG FE 46  ? N ARG Ld 63  
BB8 1 2 N ARG GE 74  ? N ARG Le 75  O CYS GE 95  ? O CYS Le 96  
BB9 1 2 N GLY HE 12  ? N GLY Lf 13  O LEU HE 26  ? O LEU Lf 27  
BB9 2 3 N LEU HE 27  ? N LEU Lf 28  O VAL HE 83  ? O VAL Lf 84  
BB9 3 4 O ARG HE 84  ? O ARG Lf 85  N ARG HE 75  ? N ARG Lf 76  
BB9 4 5 O ARG HE 67  ? O ARG Lf 68  N TYR HE 50  ? N TYR Lf 51  
BB9 5 6 N ALA HE 47  ? N ALA Lf 48  O ARG HE 101 ? O ARG Lf 102 
BB9 6 7 O ILE HE 100 ? O ILE Lf 101 N ALA HE 8   ? N ALA Lf 9   
BC1 1 2 N ARG IE 20  ? N ARG Lg 21  O LEU IE 32  ? O LEU Lg 33  
BC2 1 2 N HIS LE 27  ? N HIS Lj 28  O THR LE 32  ? O THR Lj 33  
BC3 1 2 N ARG ME 2   ? N ARG Lk 3   O THR ME 43  ? O THR Lk 44  
BC3 2 3 O ILE ME 46  ? O ILE Lk 47  N VAL ME 31  ? N VAL Lk 32  
BC3 3 4 O LYS ME 34  ? O LYS Lk 35  N LYS ME 23  ? N LYS Lk 24  
BC4 1 2 O LEU OE 27  ? O LEU Lm 103 N MET OE 18  ? N MET Lm 94  
BC4 2 3 N ILE OE 19  ? N ILE Lm 95  O ARG OE 46  ? O ARG Lm 122 
BC5 1 2 N VAL QE 3   ? N VAL Lo 4   O GLU QE 91  ? O GLU Lo 92  
BC6 1 2 N THR QE 9   ? N THR Lo 10  O GLN QE 18  ? O GLN Lo 19  
BC6 2 3 N LYS QE 21  ? N LYS Lo 22  O GLU QE 70  ? O GLU Lo 71  
BC6 3 4 N LEU QE 67  ? N LEU Lo 68  O LEU QE 82  ? O LEU Lo 83  
BC7 1 2 N LYS RE 47  ? N LYS Lp 48  O HIS RE 55  ? O HIS Lp 56  
BC7 2 3 N TRP RE 54  ? N TRP Lp 55  O VAL RE 63  ? O VAL Lp 64  
BC8 1 2 N ILE SE 17  ? N ILE Lr 18  O TYR SE 24  ? O TYR Lr 25  
BC9 1 2 N GLU SE 51  ? N GLU Lr 52  O VAL SE 60  ? O VAL Lr 61  
BC9 2 3 N VAL SE 61  ? N VAL Lr 62  O THR SE 79  ? O THR Lr 80  
BD1 1 2 N ILE UE 40  ? N ILE SR 40  O SER VE 209 ? O SER SD 209 
BD2 1 2 N ARG VE 40  ? N ARG SD 40  O GLU VE 47  ? O GLU SD 47  
BD2 2 3 N ILE VE 50  ? N ILE SD 50  O TYR VE 87  ? O TYR SD 87  
BD3 1 2 O PHE VE 152 ? O PHE SD 152 N VAL VE 136 ? N VAL SD 136 
BD3 2 3 N SER VE 139 ? N SER SD 139 O GLY VE 183 ? O GLY SD 183 
BD3 3 4 O LEU VE 182 ? O LEU SD 182 N VAL VE 175 ? N VAL SD 175 
BD4 1 2 N GLU VE 225 ? N GLU SD 225 O ASN FF 186 ? O ASN Sg 187 
BD4 2 3 O HIS FF 187 ? O HIS Sg 188 N VAL FF 173 ? N VAL Sg 174 
BD4 3 4 O TRP FF 176 ? O TRP Sg 177 N ILE FF 164 ? N ILE Sg 165 
BD4 4 5 O VAL FF 165 ? O VAL Sg 166 N ARG FF 154 ? N ARG Sg 155 
BD5 1 2 N ASP WE 109 ? N ASP SF 124 O VAL WE 124 ? O VAL SF 139 
BD5 2 3 N ASP WE 125 ? N ASP SF 140 O LYS DF 43  ? O LYS Sc 47  
BD5 3 4 O VAL DF 42  ? O VAL Sc 46  N THR DF 24  ? N THR Sc 28  
BD5 4 5 O CYS DF 23  ? O CYS Sc 27  N THR DF 17  ? N THR Sc 21  
BD6 1 2 N ALA XE 23  ? N ALA SK 23  O PHE XE 67  ? O PHE SK 67  
BD7 1 2 N LYS XE 59  ? N LYS SK 59  O TYR XE 70  ? O TYR SK 70  
BD8 1 2 N VAL YE 61  ? N VAL SP 76  O GLY YE 80  ? O GLY SP 95  
BD8 2 3 N VAL YE 79  ? N VAL SP 94  O VAL YE 90  ? O VAL SP 105 
BD9 1 2 N GLY ZE 12  ? N GLY SQ 14  O ALA ZE 19  ? O ALA SQ 21  
BD9 2 3 N VAL ZE 20  ? N VAL SQ 22  O ARG ZE 69  ? O ARG SQ 71  
BD9 3 4 O ILE ZE 66  ? O ILE SQ 68  N LYS ZE 31  ? N LYS SQ 33  
BE1 1 2 N LEU AF 13  ? N LEU SS 13  O ILE AF 20  ? O ILE SS 20  
BE2 1 2 N GLY BF 80  ? N GLY ST 81  O SER BF 92  ? O SER ST 93  
BE3 1 2 N GLU BF 113 ? N GLU ST 114 O LYS BF 121 ? O LYS ST 122 
BE4 1 2 N LYS CF 36  ? N LYS SU 51  O ASP CF 75  ? O ASP SU 90  
BE4 2 3 O ILE CF 69  ? O ILE SU 84  N LYS CF 44  ? N LYS SU 59  
BE5 1 2 N LYS CF 36  ? N LYS SU 51  O ASP CF 75  ? O ASP SU 90  
BE5 2 3 O ARG CF 72  ? O ARG SU 87  N LEU CF 9   ? N LEU SU 24  
BE5 3 4 N ARG CF 6   ? N ARG SU 21  O THR CF 100 ? O THR SU 115 
BE6 1 2 N THR CF 50  ? N THR SU 65  O ASP CF 63  ? O ASP SU 78  
BE7 1 2 O GLU DF 29  ? O GLU Sc 33  N ARG DF 9   ? N ARG Sc 13  
BE7 2 3 N LYS DF 6   ? N LYS Sc 10  O LEU DF 54  ? O LEU Sc 58  
BE8 1 2 N THR FF 5   ? N THR Sg 6   O GLN FF 310 ? O GLN Sg 311 
BE8 2 3 O TRP FF 309 ? O TRP Sg 310 N LEU FF 297 ? N LEU Sg 298 
BE8 3 4 O GLY FF 300 ? O GLY Sg 301 N SER FF 287 ? N SER Sg 288 
BE9 1 2 N GLN FF 19  ? N GLN Sg 20  O ALA FF 33  ? O ALA Sg 34  
BE9 2 3 N ILE FF 30  ? N ILE Sg 31  O TRP FF 42  ? O TRP Sg 43  
BE9 3 4 N ILE FF 39  ? N ILE Sg 40  O LEU FF 58  ? O LEU Sg 59  
BF1 1 2 N ASP FF 67  ? N ASP Sg 68  O GLY FF 80  ? O GLY Sg 81  
BF1 2 3 N SER FF 79  ? N SER Sg 80  O ARG FF 87  ? O ARG Sg 88  
BF1 3 4 N LEU FF 86  ? N LEU Sg 87  O PHE FF 100 ? O PHE Sg 101 
BF2 1 2 N LEU FF 108 ? N LEU Sg 109 O GLY FF 122 ? O GLY Sg 123 
BF2 2 3 N ILE FF 119 ? N ILE Sg 120 O TRP FF 131 ? O TRP Sg 132 
BF2 3 4 N ILE FF 128 ? N ILE Sg 129 O VAL FF 141 ? O VAL Sg 142 
BF3 1 2 N THR FF 198 ? N THR Sg 199 O ALA FF 207 ? O ALA Sg 208 
BF3 2 3 N CYS FF 206 ? N CYS Sg 207 O TRP FF 218 ? O TRP Sg 219 
BF3 3 4 N LEU FF 217 ? N LEU Sg 218 O TYR FF 227 ? O TYR Sg 228 
BF4 1 2 N ALA FF 237 ? N ALA Sg 238 O ALA FF 250 ? O ALA Sg 251 
BF4 2 3 N THR FF 251 ? N THR Sg 252 O SER FF 254 ? O SER Sg 255 
BF4 3 4 N ILE FF 255 ? N ILE Sg 256 O LEU FF 269 ? O LEU Sg 270 
BF5 1 2 N VAL GF 41  ? N VAL SM 51  O VAL GF 99  ? O VAL SM 109 
BF6 1 2 N LYS HF 58  ? N LYS SZ 98  O THR HF 70  ? O THR SZ 110 
BF7 1 2 N LYS IF 23  ? N LYS Sf 107 O SER IF 31  ? O SER Sf 115 
BF8 1 2 N ALA IF 49  ? N ALA Sf 133 O TYR IF 56  ? O TYR Sf 140 
BF8 2 3 N CYS IF 57  ? N CYS Sf 141 O LEU IF 62  ? O LEU Sf 146 
BF9 1 2 N VAL MF 48  ? N VAL Ls 52  O PHE MF 86  ? O PHE Ls 90  
BF9 2 3 O GLY MF 83  ? O GLY Ls 87  N VAL MF 26  ? N VAL Ls 30  
BF9 3 4 N CYS MF 23  ? N CYS Ls 27  O PHE MF 189 ? O PHE Ls 193 
BG1 1 2 N ALA MF 113 ? N ALA Ls 117 O ASP MF 161 ? O ASP Ls 165 
BG2 1 2 N ARG NF 10  ? N ARG Lt 16  O LYS NF 55  ? O LYS Lt 61  
BG2 2 3 N ILE NF 58  ? N ILE Lt 64  O ILE NF 65  ? O ILE Lt 71  
BG3 1 2 N GLU OF 4   ? N GLU lW 4   O ILE OF 13  ? O ILE lW 13  
BG4 1 2 N GLU PF 4   ? N GLU LW 4   O ILE PF 13  ? O ILE LW 13  
BG5 1 2 N TYR PF 21  ? N TYR LW 21  O PHE PF 29  ? O PHE LW 29  
# 
_pdbx_entry_details.entry_id                   9B0Q 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 MG    s2 MG  1922 ? ? MG    s2 MG  1923 ? ? 1.05 
2   1 MG    L5 MG  5215 ? ? MG    L5 MG  5216 ? ? 1.57 
3   1 CB    sa CYS 26   ? ? ZN    sa ZN  201  ? ? 1.60 
4   1 N3    L5 C   4102 ? ? N9    L5 A   4105 ? ? 1.70 
5   1 C2    L5 C   4102 ? ? N9    L5 A   4105 ? ? 1.77 
6   1 N1    L5 C   4102 ? ? N9    L5 A   4105 ? ? 1.79 
7   1 NE1   lN TRP 120  ? ? OE2   lN GLU 123  ? ? 1.87 
8   1 C4    L5 C   4102 ? ? N9    L5 A   4105 ? ? 1.88 
9   1 C6    L5 C   4102 ? ? N9    L5 A   4105 ? ? 1.89 
10  1 NZ    SE LYS 128  ? ? "O3'" S2 A   343  ? ? 1.95 
11  1 O2    L5 C   1401 ? ? N2    L5 G   1416 ? ? 1.97 
12  1 "O2'" s2 C   1374 ? ? "O2'" s2 C   1464 ? ? 2.00 
13  1 O6    AP G   18   ? ? O2    AP U   55   ? ? 2.00 
14  1 O     SF GLY 84   ? ? "O2'" S2 U   1673 ? ? 2.00 
15  1 O     sF GLY 84   ? ? "O2'" s2 U   1673 ? ? 2.01 
16  1 OG1   SD THR 42   ? ? O     SD ARG 45   ? ? 2.01 
17  1 C5    L5 C   4102 ? ? N9    L5 A   4105 ? ? 2.02 
18  1 O     SY THR 34   ? ? "O2'" S2 C   570  ? ? 2.02 
19  1 "O2'" s2 C   1488 ? ? OP2   s2 G   1490 ? ? 2.02 
20  1 O2    L5 C   1072 ? ? N2    L5 G   1240 ? ? 2.03 
21  1 OH    SA TYR 139  ? ? OP1   S2 A   1353 ? ? 2.03 
22  1 O2    L5 U   989  ? ? O6    L5 G   1064 ? ? 2.03 
23  1 O2    l5 C   1401 ? ? N2    l5 G   1416 ? ? 2.03 
24  1 NH2   sK ARG 80   ? ? O     sK ILE 89   ? ? 2.03 
25  1 "O2'" L5 G   2296 ? ? O     LC PRO 242  ? ? 2.03 
26  1 OG    sS SER 2    ? ? O     sS VAL 4    ? ? 2.03 
27  1 O6    l5 G   2486 ? ? O6    l5 G   2493 ? ? 2.04 
28  1 "O5'" L5 C   4101 ? ? "O2'" L5 G   4106 ? ? 2.04 
29  1 NH1   sT ARG 129  ? ? "O3'" s2 C   1415 ? ? 2.04 
30  1 O2    L5 C   1402 ? ? N2    L5 G   1415 ? ? 2.05 
31  1 "O5'" L5 C   4102 ? ? "O2'" L5 G   4106 ? ? 2.05 
32  1 O2    l5 C   1072 ? ? N2    l5 G   1240 ? ? 2.05 
33  1 "O2'" l7 C   39   ? ? NE2   lJ GLN 46   ? ? 2.05 
34  1 O     lZ PRO 90   ? ? NZ    lZ LYS 117  ? ? 2.05 
35  1 "O2'" L5 C   4670 ? ? OP2   L5 A   4672 ? ? 2.05 
36  1 OP2   L5 A   2553 ? ? "O2'" L5 G   2574 ? ? 2.06 
37  1 "O2'" l5 G   1269 ? ? "O2'" l5 U   1440 ? ? 2.06 
38  1 NE2   lT GLN 127  ? ? O     lT LYS 129  ? ? 2.06 
39  1 O     lc LEU 20   ? ? OG    lc SER 24   ? ? 2.06 
40  1 OP1   L5 U   1927 ? ? "O2'" L5 U   1949 ? ? 2.06 
41  1 "O2'" s2 U   76   ? ? OP1   s2 C   78   ? ? 2.06 
42  1 O     cB GLU 689  ? ? OH    cB TYR 730  ? ? 2.06 
43  1 OH    lH TYR 96   ? ? NZ    lH LYS 141  ? ? 2.06 
44  1 "O2'" S2 U   1115 ? ? OP2   S2 C   1117 ? ? 2.07 
45  1 O     CB SER 38   ? ? NZ    CB LYS 42   ? ? 2.07 
46  1 "O2'" l5 C   1367 ? ? OP2   l5 C   1369 ? ? 2.07 
47  1 "O2'" L5 U   2519 ? ? O2    L5 U   2530 ? ? 2.07 
48  1 "O2'" S2 C   1488 ? ? OP2   S2 G   1490 ? ? 2.07 
49  1 O2    l5 C   1402 ? ? N2    l5 G   1415 ? ? 2.07 
50  1 O6    l5 G   4740 ? ? O2    l5 U   4959 ? ? 2.07 
51  1 OH    sA TYR 37   ? ? OD1   sV ASP 66   ? ? 2.07 
52  1 O     ls LEU 15   ? ? NE2   ls GLN 19   ? ? 2.07 
53  1 NE2   SO GLN 83   ? ? OE2   SO GLU 87   ? ? 2.08 
54  1 OH    sL TYR 36   ? ? OP1   s2 U   294  ? ? 2.08 
55  1 O     sA GLU 208  ? ? NZ    sA LYS 212  ? ? 2.08 
56  1 "O2'" s2 G   1171 ? ? O6    s2 G   1187 ? ? 2.08 
57  1 OE2   SQ GLU 43   ? ? "O2'" S2 U   1543 ? ? 2.08 
58  1 O4    aP U   50   ? ? O6    aP G   64   ? ? 2.08 
59  1 "O2'" s2 G   1528 ? ? OP1   s2 C   1666 ? ? 2.08 
60  1 O2    L5 C   4773 ? ? N2    L5 G   4861 ? ? 2.09 
61  1 N2    L5 G   1951 ? ? O2    L5 U   2032 ? ? 2.09 
62  1 OH    lO TYR 54   ? ? O     lO PHE 73   ? ? 2.09 
63  1 NZ    sR LYS 49   ? ? "O2'" s2 U   1368 ? ? 2.09 
64  1 OG    sg SER 72   ? ? OD1   sg ASP 74   ? ? 2.09 
65  1 OH    lU TYR 110  ? ? OP2   l5 A   2621 ? ? 2.09 
66  1 OD1   lc ASN 77   ? ? N     lc GLU 80   ? ? 2.09 
67  1 O     SO ILE 135  ? ? "O2'" S2 U   943  ? ? 2.09 
68  1 N     sR LYS 32   ? ? OP1   s2 A   1455 ? ? 2.09 
69  1 O     sP TYR 37   ? ? NZ    sS LYS 88   ? ? 2.09 
70  1 O6    L5 G   2486 ? ? O6    L5 G   2493 ? ? 2.09 
71  1 OE1   sA GLN 84   ? ? N     sA GLY 101  ? ? 2.09 
72  1 O     sA LEU 183  ? ? OG1   sA THR 188  ? ? 2.09 
73  1 O     sV MET 34   ? ? OG1   sV THR 52   ? ? 2.09 
74  1 O2    l5 C   2520 ? ? N2    l5 G   2640 ? ? 2.10 
75  1 "O2'" s2 U   1377 ? ? "O5'" s2 A   1379 ? ? 2.10 
76  1 "O2'" S2 G   696  ? ? O2    S2 C   736  ? ? 2.10 
77  1 O2    L5 C   2520 ? ? N2    L5 G   2640 ? ? 2.10 
78  1 OG1   sY THR 102  ? ? OE1   sY GLN 106  ? ? 2.10 
79  1 O6    L5 G   493  ? ? N1    L5 A   660  ? ? 2.10 
80  1 O     lb HIS 101  ? ? NH2   lb ARG 109  ? ? 2.10 
81  1 NH1   lL ARG 71   ? ? OP1   l5 G   102  ? ? 2.10 
82  1 O     Sc SER 23   ? ? "O2'" S2 U   1681 ? ? 2.10 
83  1 NH1   lJ ARG 35   ? ? O     lJ SER 122  ? ? 2.10 
84  1 O     lf ASN 91   ? ? "O2'" l5 U   440  ? ? 2.10 
85  1 "O2'" S2 U   76   ? ? OP1   S2 C   78   ? ? 2.10 
86  1 "O2'" L5 G   1269 ? ? "O2'" L5 U   1440 ? ? 2.10 
87  1 N2    s2 G   289  ? ? O2    s2 C   293  ? ? 2.10 
88  1 O     Lz THR 31   ? ? OG    Lz SER 208  ? ? 2.10 
89  1 O     LH LEU 86   ? ? OG1   LH THR 186  ? ? 2.10 
90  1 "O2'" l5 C   4670 ? ? OP2   l5 A   4672 ? ? 2.10 
91  1 OG1   SN THR 46   ? ? OE1   SN GLN 49   ? ? 2.10 
92  1 O2    s2 U   1560 ? ? O6    s2 G   1575 ? ? 2.10 
93  1 ND2   cH ASN 100  ? ? O2    s2 C   608  ? ? 2.10 
94  1 O4    L5 U   1100 ? ? O6    L5 G   1194 ? ? 2.10 
95  1 OE1   sD GLU 28   ? ? OH    sK TYR 70   ? ? 2.10 
96  1 OD2   lI ASP 55   ? ? NH2   lI ARG 162  ? ? 2.10 
97  1 N2    l5 G   4907 ? ? O2    l5 C   4914 ? ? 2.11 
98  1 OH    lN TYR 119  ? ? OE1   lN GLU 131  ? ? 2.11 
99  1 NH1   li ARG 4    ? ? O6    l5 G   1482 ? ? 2.11 
100 1 O     LZ GLY 16   ? ? OG    LZ SER 19   ? ? 2.11 
101 1 NH2   SJ ARG 138  ? ? O     SJ ASP 152  ? ? 2.11 
102 1 "O2'" L5 C   1480 ? ? OP2   L5 G   1482 ? ? 2.11 
103 1 O     CB ALA 313  ? ? OE1   CB GLU 317  ? ? 2.11 
104 1 NH2   ls ARG 83   ? ? OP2   l5 C   2023 ? ? 2.11 
105 1 OH    sC TYR 169  ? ? O     sC GLY 175  ? ? 2.11 
106 1 O4    L5 U   512  ? ? O6    L5 G   647  ? ? 2.11 
107 1 N2    s2 G   1335 ? ? O6    s2 G   1495 ? ? 2.11 
108 1 "O2'" L5 G   1396 ? ? "O2'" L5 C   1468 ? ? 2.11 
109 1 O     lr GLY 57   ? ? NE2   lr GLN 121  ? ? 2.11 
110 1 OD1   sO ASP 138  ? ? "O2'" s2 C   984  ? ? 2.11 
111 1 OP1   s2 U   1372 ? ? N1    s2 G   1385 ? ? 2.11 
112 1 O2    l5 C   3708 ? ? N2    l5 G   3742 ? ? 2.11 
113 1 O6    s2 G   925  ? ? O4    s2 U   1017 ? ? 2.11 
114 1 O4    l8 U   74   ? ? NE2   lY GLN 72   ? ? 2.11 
115 1 OH    sI TYR 149  ? ? OP1   s2 G   190  ? ? 2.11 
116 1 NH1   LA ARG 226  ? ? OD2   LA ASP 228  ? ? 2.12 
117 1 OP1   s2 C   106  ? ? "O2'" s2 G   431  ? ? 2.12 
118 1 NH2   sd ARG 12   ? ? OP1   s2 C   1513 ? ? 2.12 
119 1 "O2'" s2 C   1534 ? ? O4    s2 U   1599 ? ? 2.12 
120 1 "O2'" s2 C   463  ? ? O6    s2 G   466  ? ? 2.12 
121 1 O2    L5 U   4049 ? ? N4    L5 C   4051 ? ? 2.12 
122 1 NE    CB ARG 180  ? ? OE2   CB GLU 183  ? ? 2.12 
123 1 "O2'" L5 G   4095 ? ? "O5'" L5 C   4110 ? ? 2.12 
124 1 "O2'" L5 G   4094 ? ? N3    L5 G   4109 ? ? 2.12 
125 1 N2    L5 G   4907 ? ? O2    L5 C   4914 ? ? 2.12 
126 1 OG1   lT THR 4    ? ? OP2   l5 U   4208 ? ? 2.12 
127 1 OP2   L5 U   4208 ? ? OG1   LT THR 4    ? ? 2.12 
128 1 OD1   SS ASN 17   ? ? ND2   SS ASN 101  ? ? 2.12 
129 1 O     Sb PHE 32   ? ? NH1   Sb ARG 81   ? ? 2.12 
130 1 OP2   s2 A   191  ? ? N2    s2 G   208  ? ? 2.12 
131 1 N7    S2 A   1396 ? ? O6    S2 G   1449 ? ? 2.12 
132 1 OG    sb SER 11   ? ? OE1   sb GLU 13   ? ? 2.12 
133 1 N2    l5 G   499  ? ? O6    l5 G   504  ? ? 2.13 
134 1 O2    l5 U   989  ? ? O6    l5 G   1064 ? ? 2.13 
135 1 O     sA VAL 157  ? ? OG    sV SER 65   ? ? 2.13 
136 1 O     LJ ARG 32   ? ? OH    LJ TYR 126  ? ? 2.13 
137 1 O6    l5 G   3967 ? ? O4    l5 U   4055 ? ? 2.13 
138 1 O     lD PHE 287  ? ? NE2   lD GLN 291  ? ? 2.13 
139 1 "O2'" L5 U   513  ? ? O6    L5 G   646  ? ? 2.13 
140 1 "O2'" L5 G   4122 ? ? OXT   LZ PHE 136  ? ? 2.13 
141 1 NE2   sJ HIS 134  ? ? "O2'" s2 A   561  ? ? 2.13 
142 1 O     se VAL 45   ? ? "O2'" s2 C   548  ? ? 2.13 
143 1 OD2   lZ ASP 88   ? ? NH2   lZ ARG 121  ? ? 2.13 
144 1 NZ    sT LYS 43   ? ? OP2   s2 G   1540 ? ? 2.13 
145 1 O6    S2 G   1656 ? ? O4    S2 U   1668 ? ? 2.13 
146 1 OH    SG TYR 48   ? ? O     SG LYS 119  ? ? 2.13 
147 1 OH    lf TYR 51   ? ? OP1   l5 G   442  ? ? 2.13 
148 1 O     sR ASP 99   ? ? OG1   sR THR 102  ? ? 2.13 
149 1 O     lJ LEU 40   ? ? OG1   lJ THR 44   ? ? 2.13 
150 1 O2    S2 U   1560 ? ? O6    S2 G   1575 ? ? 2.13 
151 1 OD1   lU ASN 105  ? ? OG    lU SER 109  ? ? 2.13 
152 1 N2    L5 G   1975 ? ? OP1   L5 A   1983 ? ? 2.13 
153 1 N2    S2 G   796  ? ? O6    S2 G   798  ? ? 2.13 
154 1 O     lN SER 97   ? ? OG    lN SER 100  ? ? 2.13 
155 1 "O2'" L5 U   2908 ? ? O6    L5 G   3586 ? ? 2.14 
156 1 O     lE LEU 181  ? ? N4    l5 C   4883 ? ? 2.14 
157 1 "O2'" l5 C   1480 ? ? OP2   l5 G   1482 ? ? 2.14 
158 1 O     Lk LYS 55   ? ? OG    Lk SER 59   ? ? 2.14 
159 1 O6    l5 G   963  ? ? N6    l5 A   2095 ? ? 2.14 
160 1 O2    L5 C   185  ? ? "O2'" L5 U   187  ? ? 2.14 
161 1 N6    L5 A   2601 ? ? OP2   L5 A   2744 ? ? 2.14 
162 1 NH2   lB ARG 242  ? ? O2    l5 C   2856 ? ? 2.14 
163 1 O     SR ASP 99   ? ? OG1   SR THR 102  ? ? 2.14 
164 1 O     Lc GLY 30   ? ? OG1   Lc THR 34   ? ? 2.14 
165 1 OG1   SY THR 102  ? ? OE1   SY GLN 106  ? ? 2.14 
166 1 NH1   sA ARG 85   ? ? O     sA PHE 203  ? ? 2.14 
167 1 N2    s2 G   1406 ? ? O4    s2 U   1442 ? ? 2.14 
168 1 NH2   lC ARG 109  ? ? OP2   l5 G   2343 ? ? 2.14 
169 1 NH1   sf ARG 138  ? ? O2    s2 C   1292 ? ? 2.14 
170 1 "O2'" l5 G   2848 ? ? O4    l5 U   3838 ? ? 2.14 
171 1 O4    AP U   50   ? ? O6    AP G   64   ? ? 2.14 
172 1 OP2   L5 A   4909 ? ? OH    LB TYR 156  ? ? 2.14 
173 1 NE2   sT GLN 105  ? ? OP1   s2 C   1564 ? ? 2.14 
174 1 OE1   CB GLU 689  ? ? OH    CB TYR 730  ? ? 2.14 
175 1 NH1   SN ARG 121  ? ? OP1   S2 G   925  ? ? 2.14 
176 1 NH2   sK ARG 65   ? ? O     sd CYS 21   ? ? 2.14 
177 1 "O2'" l5 G   4522 ? ? OP2   l5 C   4525 ? ? 2.14 
178 1 O     sG LEU 144  ? ? NH1   lW ARG 94   ? ? 2.14 
179 1 OG1   Lt THR 50   ? ? OE2   Lt GLU 72   ? ? 2.14 
180 1 O2    l8 C   145  ? ? N2    l5 G   11   ? ? 2.14 
181 1 O     sI THR 36   ? ? OG1   sI THR 95   ? ? 2.14 
182 1 OE2   sX GLU 58   ? ? "O2'" s2 A   1823 ? ? 2.14 
183 1 O2    L5 C   3708 ? ? N2    L5 G   3742 ? ? 2.14 
184 1 N2    l5 G   2318 ? ? OP2   l5 G   2321 ? ? 2.15 
185 1 OD1   SX ASN 63   ? ? N4    S2 C   624  ? ? 2.15 
186 1 NE2   SQ GLN 86   ? ? O     SQ THR 118  ? ? 2.15 
187 1 NZ    lG LYS 110  ? ? "O2'" l5 G   119  ? ? 2.15 
188 1 O     lG VAL 207  ? ? NZ    lG LYS 212  ? ? 2.15 
189 1 OG    Sg SER 72   ? ? OD1   Sg ASP 74   ? ? 2.15 
190 1 N     CB PHE 4    ? ? O     CB ILE 45   ? ? 2.15 
191 1 OG1   lN THR 43   ? ? OE2   lN GLU 131  ? ? 2.15 
192 1 OG1   sS THR 145  ? ? OP1   s2 C   1523 ? ? 2.15 
193 1 N7    l5 A   1984 ? ? "O2'" l5 A   2010 ? ? 2.15 
194 1 OG1   LQ THR 122  ? ? OD1   LQ ASP 124  ? ? 2.15 
195 1 N2    l5 G   2557 ? ? O2    l5 U   2570 ? ? 2.15 
196 1 OD2   sg ASP 29   ? ? NH1   sg ARG 47   ? ? 2.15 
197 1 OP2   l5 C   216  ? ? "O2'" l5 G   219  ? ? 2.15 
198 1 O     sH LYS 169  ? ? OG1   sH THR 172  ? ? 2.15 
199 1 O     LQ LEU 35   ? ? OG1   LQ THR 39   ? ? 2.15 
200 1 "O2'" L5 U   4346 ? ? O     Lo LYS 80   ? ? 2.15 
201 1 O     SQ GLU 43   ? ? N     SQ ARG 45   ? ? 2.15 
202 1 OP2   L8 G   102  ? ? "O2'" L8 A   104  ? ? 2.15 
203 1 O2    s2 U   1729 ? ? N2    s2 G   1805 ? ? 2.15 
204 1 OP2   L5 G   4686 ? ? NZ    Lm LYS 112  ? ? 2.15 
205 1 "O2'" l5 C   2614 ? ? OP1   l5 G   2808 ? ? 2.15 
206 1 NE2   sd HIS 10   ? ? O2    s2 C   1261 ? ? 2.15 
207 1 O     Sg VAL 18   ? ? OG1   Sg THR 287  ? ? 2.15 
208 1 O     sc PRO 49   ? ? NH1   sc ARG 51   ? ? 2.15 
209 1 O     LG ASN 81   ? ? OG1   LG THR 84   ? ? 2.15 
210 1 ND2   lX ASN 93   ? ? "O2'" l5 C   2532 ? ? 2.15 
211 1 OH    SC TYR 169  ? ? O     SC GLY 175  ? ? 2.15 
212 1 OP2   s2 C   138  ? ? "O2'" s2 C   1774 ? ? 2.15 
213 1 OH    sA TYR 39   ? ? OE1   sR GLU 104  ? ? 2.15 
214 1 NZ    sL LYS 79   ? ? OP2   s2 U   396  ? ? 2.15 
215 1 O2    l5 U   4888 ? ? N1    l5 G   4931 ? ? 2.15 
216 1 N1    L5 A   1095 ? ? O6    L5 G   1200 ? ? 2.15 
217 1 OP1   L7 G   117  ? ? OH    LD TYR 253  ? ? 2.16 
218 1 NZ    SZ LYS 98   ? ? O     SZ ARG 111  ? ? 2.16 
219 1 O     SJ ILE 84   ? ? NH2   SJ ARG 108  ? ? 2.16 
220 1 O6    l5 G   493  ? ? N1    l5 A   660  ? ? 2.16 
221 1 O2    L5 U   4985 ? ? NH2   LB ARG 174  ? ? 2.16 
222 1 NH2   lC ARG 80   ? ? OP2   l5 A   1646 ? ? 2.16 
223 1 OP2   s2 A   830  ? ? N2    s2 G   846  ? ? 2.16 
224 1 O     sf LYS 107  ? ? OG    sf SER 115  ? ? 2.16 
225 1 O6    s2 G   563  ? ? N4    s2 C   592  ? ? 2.16 
226 1 "O2'" l5 U   4492 ? ? O2    l5 U   4512 ? ? 2.16 
227 1 NH1   LH ARG 93   ? ? OE1   LH GLU 143  ? ? 2.16 
228 1 O     SN TYR 128  ? ? OG1   SN THR 131  ? ? 2.16 
229 1 OG    Sg SER 152  ? ? O     Sg ASN 196  ? ? 2.16 
230 1 OD1   SF ASN 74   ? ? "O2'" S2 A   1675 ? ? 2.16 
231 1 NH2   sX ARG 5    ? ? "O4'" s2 G   1157 ? ? 2.16 
232 1 O     sD PRO 80   ? ? OG    sD SER 83   ? ? 2.16 
233 1 O     SA VAL 157  ? ? OG    SV SER 65   ? ? 2.16 
234 1 O     sc SER 23   ? ? "O2'" s2 U   1681 ? ? 2.16 
235 1 "O2'" L5 U   4083 ? ? OP2   L5 G   4086 ? ? 2.16 
236 1 OG1   SE THR 57   ? ? OD1   SE ASP 59   ? ? 2.16 
237 1 O6    l5 G   4129 ? ? N2    l5 G   4156 ? ? 2.16 
238 1 OD1   lP ASN 101  ? ? "O2'" l5 A   400  ? ? 2.16 
239 1 ND1   lE HIS 284  ? ? OH    lf TYR 42   ? ? 2.16 
240 1 N2    L5 G   369  ? ? OP2   L5 A   372  ? ? 2.16 
241 1 NH2   sZ ARG 104  ? ? N7    s2 A   1594 ? ? 2.16 
242 1 OE1   SQ GLU 43   ? ? NE2   SQ GLN 80   ? ? 2.16 
243 1 O     lc GLY 30   ? ? OG1   lc THR 34   ? ? 2.16 
244 1 OG1   SL THR 137  ? ? OP1   S2 G   373  ? ? 2.16 
245 1 OP1   s2 G   440  ? ? "O2'" s2 C   1798 ? ? 2.16 
246 1 NH1   SB ARG 107  ? ? O     SO THR 133  ? ? 2.16 
247 1 OG1   sY THR 34   ? ? O2    s2 C   570  ? ? 2.16 
248 1 OP2   L5 A   17   ? ? OH    LX TYR 60   ? ? 2.16 
249 1 O     sg VAL 18   ? ? OG1   sg THR 287  ? ? 2.16 
250 1 O     LE PRO 178  ? ? N     LE LEU 181  ? ? 2.16 
251 1 OG1   sE THR 247  ? ? OE1   sE GLU 250  ? ? 2.16 
252 1 O     SH ASN 44   ? ? NE2   SH GLN 68   ? ? 2.16 
253 1 OG    la SER 16   ? ? OP1   l5 G   2283 ? ? 2.16 
254 1 OG1   cB THR 663  ? ? OD1   cB ASP 703  ? ? 2.16 
255 1 OG    sL SER 110  ? ? OG1   sL THR 137  ? ? 2.16 
256 1 O     sP GLY 48   ? ? NH1   sP ARG 50   ? ? 2.16 
257 1 O     se ARG 40   ? ? ND2   se ASN 44   ? ? 2.16 
258 1 OP1   L5 G   102  ? ? NH1   LL ARG 71   ? ? 2.16 
259 1 O     sM MET 12   ? ? OG1   sM THR 16   ? ? 2.17 
260 1 O2    l8 C   21   ? ? N2    l5 G   379  ? ? 2.17 
261 1 O     lI GLY 49   ? ? OG    lI SER 168  ? ? 2.17 
262 1 O     LG VAL 140  ? ? OG1   LG THR 144  ? ? 2.17 
263 1 OP2   L7 G   7    ? ? OG1   LD THR 28   ? ? 2.17 
264 1 O     lC ARG 110  ? ? NH1   lC ARG 113  ? ? 2.17 
265 1 NH2   SC ARG 187  ? ? O     SC GLY 189  ? ? 2.17 
266 1 NH2   sQ ARG 146  ? ? OP2   pE U   35   ? ? 2.17 
267 1 N2    L5 G   2557 ? ? O2    L5 U   2570 ? ? 2.17 
268 1 OP1   S2 A   1084 ? ? "O2'" S2 G   1858 ? ? 2.17 
269 1 "O2'" L5 G   4522 ? ? OP2   L5 C   4525 ? ? 2.17 
270 1 OG    sQ SER 89   ? ? O     sQ LEU 119  ? ? 2.17 
271 1 NH2   lU ARG 81   ? ? N7    l5 G   2622 ? ? 2.17 
272 1 NH1   lG ARG 73   ? ? OP1   l5 G   4076 ? ? 2.17 
273 1 O2    l5 C   4773 ? ? N2    l5 G   4861 ? ? 2.17 
274 1 "O2'" l5 G   3654 ? ? OP1   l5 U   3693 ? ? 2.17 
275 1 "O2'" s2 G   659  ? ? "O2'" s2 G   662  ? ? 2.17 
276 1 NH2   sf ARG 95   ? ? O4    s2 U   1306 ? ? 2.17 
277 1 N6    l5 A   2601 ? ? OP2   l5 A   2744 ? ? 2.17 
278 1 O4    l5 U   512  ? ? O6    l5 G   647  ? ? 2.17 
279 1 OG    sH SER 174  ? ? O     sH VAL 185  ? ? 2.17 
280 1 N7    L5 G   2486 ? ? N1    L5 G   2493 ? ? 2.17 
281 1 "O2'" S2 G   1528 ? ? OP1   S2 C   1666 ? ? 2.17 
282 1 NH2   Sa ARG 6    ? ? OP2   S2 A   1148 ? ? 2.17 
283 1 O     SR GLY 52   ? ? OG1   SR THR 55   ? ? 2.17 
284 1 O2    L5 U   184  ? ? N1    L5 G   254  ? ? 2.17 
285 1 NH1   lB ARG 174  ? ? O2    l5 U   4985 ? ? 2.17 
286 1 "O2'" L5 C   1367 ? ? OP2   L5 C   1369 ? ? 2.17 
287 1 "O2'" s2 G   1862 ? ? OP2   s2 U   1864 ? ? 2.17 
288 1 "O2'" L5 C   2614 ? ? OP1   L5 G   2808 ? ? 2.17 
289 1 O     Ls ALA 109  ? ? OG    Ls SER 184  ? ? 2.17 
290 1 O6    L5 G   3967 ? ? O4    L5 U   4055 ? ? 2.17 
291 1 OG    SG SER 139  ? ? OP2   S2 U   144  ? ? 2.17 
292 1 OP2   L7 G   61   ? ? NZ    LD LYS 270  ? ? 2.17 
293 1 "O2'" L5 G   4095 ? ? "O2'" L5 G   4109 ? ? 2.17 
294 1 NZ    sI LYS 10   ? ? "O2'" s2 G   370  ? ? 2.17 
295 1 O     lQ ALA 155  ? ? OG1   lQ THR 158  ? ? 2.17 
296 1 OP2   L5 U   49   ? ? NH1   LN ARG 189  ? ? 2.17 
297 1 NH2   lE ARG 223  ? ? O     lE ASP 234  ? ? 2.17 
298 1 O     CB THR 122  ? ? NH2   CB ARG 368  ? ? 2.18 
299 1 "O2'" l5 U   4629 ? ? NH1   lW ARG 19   ? ? 2.18 
300 1 OP1   L5 U   3786 ? ? "O2'" L5 G   4550 ? ? 2.18 
301 1 NZ    lo LYS 98   ? ? "O5'" l5 A   4233 ? ? 2.18 
302 1 O4    L5 U   3968 ? ? "O2'" L5 A   4053 ? ? 2.18 
303 1 ND2   se ASN 56   ? ? "O2'" s2 U   637  ? ? 2.18 
304 1 N2    l5 G   1916 ? ? O2    l5 C   2067 ? ? 2.18 
305 1 O     SQ ALA 21   ? ? OG    SQ SER 87   ? ? 2.18 
306 1 OP2   L5 G   4872 ? ? NZ    LM LYS 94   ? ? 2.18 
307 1 OP2   L5 U   4620 ? ? N4    L5 C   4670 ? ? 2.18 
308 1 N2    S2 G   1652 ? ? O2    S2 U   1672 ? ? 2.18 
309 1 "O2'" L5 G   4195 ? ? OP1   L5 U   4442 ? ? 2.18 
310 1 "O2'" l5 G   85   ? ? O6    l5 G   97   ? ? 2.18 
311 1 O2    AP C   29   ? ? N1    AP G   41   ? ? 2.18 
312 1 OH    lS TYR 63   ? ? OP1   l5 G   729  ? ? 2.18 
313 1 O     cB GLN 670  ? ? ND2   cB ASN 673  ? ? 2.18 
314 1 O     lN GLN 149  ? ? OG1   lN THR 152  ? ? 2.18 
315 1 NZ    sA LYS 52   ? ? O     sV ASN 82   ? ? 2.18 
316 1 O     SH GLU 191  ? ? NE2   SH GLN 193  ? ? 2.18 
317 1 O     lN ASN 145  ? ? OG1   lN THR 148  ? ? 2.18 
318 1 OH    Sf TYR 140  ? ? "O2'" S2 A   1291 ? ? 2.18 
319 1 "O2'" l5 U   513  ? ? O6    l5 G   646  ? ? 2.18 
320 1 C2    L5 A   1095 ? ? N1    L5 G   1200 ? ? 2.18 
321 1 N     CB GLU 748  ? ? O     CB GLN 811  ? ? 2.18 
322 1 O     lZ THR 94   ? ? ND2   lZ ASN 97   ? ? 2.18 
323 1 "O2'" s2 G   838  ? ? "O5'" s2 C   840  ? ? 2.18 
324 1 OP2   L5 U   1364 ? ? NH2   LL ARG 36   ? ? 2.18 
325 1 N2    L5 G   2579 ? ? OP2   L5 A   2582 ? ? 2.18 
326 1 O     SL PRO 133  ? ? "O2'" S2 G   383  ? ? 2.18 
327 1 OG1   Ls THR 91   ? ? OE1   Ls GLU 93   ? ? 2.18 
328 1 O6    L5 G   4740 ? ? O2    L5 U   4959 ? ? 2.18 
329 1 O2    S2 U   887  ? ? N4    S2 C   900  ? ? 2.18 
330 1 OE2   sR GLU 97   ? ? NE2   sR GLN 118  ? ? 2.18 
331 1 ND2   lI ASN 177  ? ? OE2   lI GLU 180  ? ? 2.18 
332 1 O     cB ILE 398  ? ? OG1   cB THR 482  ? ? 2.18 
333 1 OG    lL SER 52   ? ? O     lL GLY 152  ? ? 2.18 
334 1 N2    s2 G   1354 ? ? OP2   s2 A   1357 ? ? 2.18 
335 1 OG1   sR THR 8    ? ? OP2   s2 U   1371 ? ? 2.18 
336 1 N3    L5 U   3644 ? ? O4    L5 U   4532 ? ? 2.18 
337 1 OG1   lT THR 2    ? ? OP2   l5 A   4220 ? ? 2.18 
338 1 O     SG LYS 23   ? ? OG1   SG THR 26   ? ? 2.18 
339 1 O     Lh LYS 79   ? ? NH2   Lh ARG 84   ? ? 2.18 
340 1 O     Lo PHE 11   ? ? NH2   Lo ARG 81   ? ? 2.19 
341 1 NZ    LE LYS 224  ? ? OD2   LE ASP 234  ? ? 2.19 
342 1 NH2   lg ARG 24   ? ? "O3'" l5 G   2638 ? ? 2.19 
343 1 NH2   sZ ARG 41   ? ? OP1   s2 G   1600 ? ? 2.19 
344 1 O     cB SER 829  ? ? OG    cB SER 832  ? ? 2.19 
345 1 OD1   SN ASN 105  ? ? "O2'" S2 G   936  ? ? 2.19 
346 1 N2    L5 G   3967 ? ? O2    L5 U   4055 ? ? 2.19 
347 1 O     lP ASN 10   ? ? OG    lP SER 14   ? ? 2.19 
348 1 O     sM GLU 117  ? ? NZ    sM LYS 121  ? ? 2.19 
349 1 O2    aP C   29   ? ? N1    aP G   41   ? ? 2.19 
350 1 NZ    SH LYS 111  ? ? O2    S2 U   747  ? ? 2.19 
351 1 NH1   lZ ARG 36   ? ? OH    lZ TYR 38   ? ? 2.19 
352 1 O     ls SER 148  ? ? OG1   ls THR 151  ? ? 2.19 
353 1 "O2'" S2 U   57   ? ? N3    S2 G   499  ? ? 2.19 
354 1 O     sF ASP 124  ? ? N     sF VAL 139  ? ? 2.19 
355 1 OE1   CB GLN 145  ? ? OG    CB SER 500  ? ? 2.19 
356 1 O     La SER 83   ? ? OG1   La THR 86   ? ? 2.19 
357 1 N     sR HIS 29   ? ? "O5'" s2 A   1455 ? ? 2.19 
358 1 N2    S2 G   958  ? ? O4    S2 U   965  ? ? 2.19 
359 1 O     sD ARG 94   ? ? NE2   sD GLN 101  ? ? 2.19 
360 1 O     sJ SER 122  ? ? N     sJ HIS 125  ? ? 2.19 
361 1 OG    SA SER 190  ? ? OE2   SA GLU 192  ? ? 2.19 
362 1 O     sH ALA 6    ? ? NE2   sH GLN 25   ? ? 2.19 
363 1 O4    L7 U   2    ? ? O6    L7 G   117  ? ? 2.19 
364 1 O2    L7 U   72   ? ? N6    L7 A   103  ? ? 2.19 
365 1 O     Lc GLY 30   ? ? OG1   Lc THR 93   ? ? 2.19 
366 1 O6    L5 G   2045 ? ? "O2'" L5 C   3870 ? ? 2.19 
367 1 NH2   SP ARG 81   ? ? O     SP SER 120  ? ? 2.19 
368 1 "O2'" S2 U   1377 ? ? "O5'" S2 A   1379 ? ? 2.19 
369 1 NH1   lP ARG 62   ? ? OP1   l5 G   423  ? ? 2.19 
370 1 O     sR ASP 27   ? ? "O2'" s2 A   1454 ? ? 2.19 
371 1 O     SA LEU 51   ? ? OG1   SA THR 54   ? ? 2.19 
372 1 O     sA GLY 26   ? ? OG1   sA THR 150  ? ? 2.19 
373 1 OP1   L5 G   4676 ? ? ND2   LB ASN 281  ? ? 2.19 
374 1 ND1   SX HIS 23   ? ? OP2   S2 G   1165 ? ? 2.19 
375 1 OP1   l5 U   1578 ? ? "O2'" l5 U   3637 ? ? 2.19 
376 1 O6    S2 G   924  ? ? O4    S2 U   1018 ? ? 2.19 
377 1 O6    s2 G   1748 ? ? O4    s2 U   1786 ? ? 2.19 
378 1 N2    l5 G   369  ? ? OP2   l5 A   372  ? ? 2.19 
379 1 O     Lo PRO 54   ? ? "O2'" PE C   75   ? ? 2.19 
380 1 NH2   sG ARG 191  ? ? O4    s2 U   314  ? ? 2.19 
381 1 O2    l5 U   184  ? ? N1    l5 G   254  ? ? 2.19 
382 1 OD1   sF ASN 83   ? ? "O2'" s2 A   1651 ? ? 2.19 
383 1 O     lT LYS 43   ? ? ND1   lT HIS 58   ? ? 2.19 
384 1 N3    PE U   18   ? ? O2    PE U   55   ? ? 2.19 
385 1 O     SH GLU 20   ? ? N     SH SER 24   ? ? 2.19 
386 1 OG1   cB THR 57   ? ? OD2   cB ASP 104  ? ? 2.19 
387 1 O     Lg ALA 41   ? ? NH1   Lg ARG 52   ? ? 2.19 
388 1 N1    L5 G   2475 ? ? O     LX THR 51   ? ? 2.19 
389 1 O6    l5 G   1094 ? ? O4    l5 U   1201 ? ? 2.19 
390 1 NZ    SY LYS 105  ? ? "O2'" S2 G   52   ? ? 2.19 
391 1 O     lO TYR 149  ? ? OG1   lO THR 153  ? ? 2.19 
392 1 "O2'" l5 G   3827 ? ? OP2   l5 G   3829 ? ? 2.19 
393 1 OP1   L5 G   280  ? ? NZ    LN LYS 47   ? ? 2.19 
394 1 O     SS ASN 73   ? ? NE2   SS GLN 76   ? ? 2.19 
395 1 "O2'" L5 A   1917 ? ? "O2'" L5 C   2066 ? ? 2.19 
396 1 "O2'" S2 A   919  ? ? N1    S2 A   1020 ? ? 2.19 
397 1 O     cB LYS 309  ? ? OG1   cB THR 312  ? ? 2.19 
398 1 N2    S2 G   925  ? ? O2    S2 U   1017 ? ? 2.19 
399 1 OP1   s2 U   487  ? ? "O2'" s2 U   514  ? ? 2.19 
400 1 O2    s2 U   1112 ? ? O6    s2 G   1121 ? ? 2.19 
401 1 OH    LB TYR 307  ? ? OD2   LB ASP 364  ? ? 2.19 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1  1 CB    sA TRP 55   ? ? CG    sA TRP 55   ? ? 1.366 1.498 -0.132 0.018 N 
2  1 CE3   sA TRP 55   ? ? CZ3   sA TRP 55   ? ? 1.250 1.380 -0.130 0.017 N 
3  1 CG    sA PRO 207  ? ? CD    sA PRO 207  ? ? 1.169 1.502 -0.333 0.033 N 
4  1 CB    sB GLU 198  ? ? CG    sB GLU 198  ? ? 1.380 1.517 -0.137 0.019 N 
5  1 CG    sB GLU 198  ? ? CD    sB GLU 198  ? ? 1.411 1.515 -0.104 0.015 N 
6  1 C     sR GLY 133  ? ? N     sR PRO 134  ? ? 1.457 1.338 0.119  0.019 Y 
7  1 CG    sR PRO 134  ? ? CD    sR PRO 134  ? ? 0.927 1.502 -0.575 0.033 N 
8  1 CG    sD GLU 47   ? ? CD    sD GLU 47   ? ? 1.396 1.515 -0.119 0.015 N 
9  1 C     sD GLU 212  ? ? N     sD PRO 213  ? ? 1.479 1.338 0.141  0.019 Y 
10 1 CB    sD PRO 213  ? ? CG    sD PRO 213  ? ? 2.440 1.495 0.945  0.050 N 
11 1 CG    sD PRO 213  ? ? CD    sD PRO 213  ? ? 0.805 1.502 -0.697 0.033 N 
12 1 CD    sD PRO 213  ? ? N     sD PRO 213  ? ? 1.567 1.474 0.093  0.014 N 
13 1 C5    s2 A   1284 ? ? N7    s2 A   1284 ? ? 1.344 1.388 -0.044 0.006 N 
14 1 C8    s2 A   1284 ? ? N9    s2 A   1284 ? ? 1.322 1.373 -0.051 0.008 N 
15 1 CB    cB PRO 831  ? ? CG    cB PRO 831  ? ? 2.543 1.495 1.048  0.050 N 
16 1 CG    cB PRO 831  ? ? CD    cB PRO 831  ? ? 1.020 1.502 -0.482 0.033 N 
17 1 CB    cB PRO 849  ? ? CG    cB PRO 849  ? ? 2.059 1.495 0.564  0.050 N 
18 1 CG    cB PRO 849  ? ? CD    cB PRO 849  ? ? 0.421 1.502 -1.081 0.033 N 
19 1 C6    L5 G   4097 ? ? N1    L5 G   4097 ? ? 1.348 1.391 -0.043 0.007 N 
20 1 C2    L5 C   4101 ? ? O2    L5 C   4101 ? ? 1.180 1.240 -0.060 0.009 N 
21 1 "O3'" L5 C   4101 ? ? P     L5 C   4102 ? ? 1.694 1.607 0.087  0.012 Y 
22 1 P     L5 C   4102 ? ? "O5'" L5 C   4102 ? ? 1.656 1.593 0.063  0.010 N 
23 1 "C5'" L5 C   4102 ? ? "C4'" L5 C   4102 ? ? 1.588 1.509 0.079  0.012 N 
24 1 N1    L5 C   4102 ? ? C2    L5 C   4102 ? ? 1.872 1.397 0.475  0.010 N 
25 1 N1    L5 C   4102 ? ? C6    L5 C   4102 ? ? 1.784 1.367 0.417  0.006 N 
26 1 C2    L5 C   4102 ? ? N3    L5 C   4102 ? ? 1.815 1.353 0.462  0.008 N 
27 1 N3    L5 C   4102 ? ? C4    L5 C   4102 ? ? 1.797 1.335 0.462  0.007 N 
28 1 C4    L5 C   4102 ? ? C5    L5 C   4102 ? ? 1.832 1.425 0.407  0.008 N 
29 1 C5    L5 C   4102 ? ? C6    L5 C   4102 ? ? 1.730 1.339 0.391  0.008 N 
30 1 "O3'" L5 G   4104 ? ? "C3'" L5 G   4104 ? ? 1.532 1.427 0.105  0.012 N 
31 1 "O3'" L5 G   4104 ? ? P     L5 A   4105 ? ? 1.720 1.607 0.113  0.012 Y 
32 1 P     L5 A   4105 ? ? "O5'" L5 A   4105 ? ? 1.696 1.593 0.103  0.010 N 
33 1 "C5'" L5 A   4105 ? ? "C4'" L5 A   4105 ? ? 1.602 1.509 0.093  0.012 N 
34 1 "O4'" L5 A   4105 ? ? "C4'" L5 A   4105 ? ? 1.520 1.454 0.066  0.010 N 
35 1 "C1'" L5 A   4105 ? ? N9    L5 A   4105 ? ? 1.978 1.483 0.495  0.015 N 
36 1 N3    L5 A   4105 ? ? C4    L5 A   4105 ? ? 1.386 1.344 0.042  0.006 N 
37 1 C4    L5 A   4105 ? ? C5    L5 A   4105 ? ? 1.464 1.383 0.081  0.007 N 
38 1 C5    L5 A   4105 ? ? N7    L5 A   4105 ? ? 1.345 1.388 -0.043 0.006 N 
39 1 C8    L5 A   4105 ? ? N9    L5 A   4105 ? ? 1.566 1.373 0.193  0.008 N 
40 1 N9    L5 A   4105 ? ? C4    L5 A   4105 ? ? 1.732 1.374 0.358  0.006 N 
41 1 N9    L5 G   4106 ? ? C4    L5 G   4106 ? ? 1.477 1.375 0.102  0.008 N 
42 1 C2    L5 U   4111 ? ? O2    L5 U   4111 ? ? 1.154 1.219 -0.065 0.009 N 
43 1 C4    L5 C   4116 ? ? N4    L5 C   4116 ? ? 1.275 1.335 -0.060 0.009 N 
44 1 CG    LC TYR 331  ? ? CD2   LC TYR 331  ? ? 1.292 1.387 -0.095 0.013 N 
45 1 CG    LC TYR 331  ? ? CD1   LC TYR 331  ? ? 1.287 1.387 -0.100 0.013 N 
46 1 CE1   LC TYR 331  ? ? CZ    LC TYR 331  ? ? 1.266 1.381 -0.115 0.013 N 
47 1 CZ    LC TYR 331  ? ? CE2   LC TYR 331  ? ? 1.281 1.381 -0.100 0.013 N 
48 1 CB    LC MET 335  ? ? CG    LC MET 335  ? ? 1.172 1.509 -0.337 0.032 N 
49 1 CG    Sg PRO 163  ? ? CD    Sg PRO 163  ? ? 1.087 1.502 -0.415 0.033 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1   1 CB    CH ASP 37   ? ? CG    CH ASP 37   ? ? OD1   CH ASP 37   ? ? 112.82 118.30 -5.48   0.90 N 
2   1 CA    sE PRO 15   ? ? N     sE PRO 15   ? ? CD    sE PRO 15   ? ? 102.64 111.70 -9.06   1.40 N 
3   1 CG    sE MET 19   ? ? SD    sE MET 19   ? ? CE    sE MET 19   ? ? 85.64  100.20 -14.56  1.60 N 
4   1 CA    sE PRO 234  ? ? N     sE PRO 234  ? ? CD    sE PRO 234  ? ? 100.36 111.70 -11.34  1.40 N 
5   1 CB    sL VAL 128  ? ? CA    sL VAL 128  ? ? C     sL VAL 128  ? ? 124.08 111.40 12.68   1.90 N 
6   1 CB    sX LEU 101  ? ? CG    sX LEU 101  ? ? CD2   sX LEU 101  ? ? 122.71 111.00 11.71   1.70 N 
7   1 CG    sG MET 63   ? ? SD    sG MET 63   ? ? CE    sG MET 63   ? ? 90.28  100.20 -9.92   1.60 N 
8   1 CA    sG MET 217  ? ? CB    sG MET 217  ? ? CG    sG MET 217  ? ? 125.64 113.30 12.34   1.70 N 
9   1 CB    sA MET 10   ? ? CG    sA MET 10   ? ? SD    sA MET 10   ? ? 138.42 112.40 26.02   3.00 N 
10  1 CA    sA PRO 207  ? ? N     sA PRO 207  ? ? CD    sA PRO 207  ? ? 95.27  111.70 -16.43  1.40 N 
11  1 CA    sA PRO 207  ? ? CB    sA PRO 207  ? ? CG    sA PRO 207  ? ? 88.90  104.80 -15.90  1.90 N 
12  1 N     sA PRO 207  ? ? CD    sA PRO 207  ? ? CG    sA PRO 207  ? ? 85.48  103.20 -17.72  1.50 N 
13  1 CB    sV ASP 10   ? ? CG    sV ASP 10   ? ? OD2   sV ASP 10   ? ? 110.98 118.30 -7.32   0.90 N 
14  1 CA    sC LEU 98   ? ? CB    sC LEU 98   ? ? CG    sC LEU 98   ? ? 132.55 115.30 17.25   2.30 N 
15  1 C     sO VAL 14   ? ? N     sO ILE 15   ? ? CA    sO ILE 15   ? ? 138.41 121.70 16.71   2.50 Y 
16  1 CA    sb PRO 12   ? ? N     sb PRO 12   ? ? CD    sb PRO 12   ? ? 93.32  111.70 -18.38  1.40 N 
17  1 N     sb PRO 12   ? ? CD    sb PRO 12   ? ? CG    sb PRO 12   ? ? 92.14  103.20 -11.06  1.50 N 
18  1 CD    sb LYS 70   ? ? CE    sb LYS 70   ? ? NZ    sb LYS 70   ? ? 82.62  111.70 -29.08  2.30 N 
19  1 CB    lA ASP 47   ? ? CG    lA ASP 47   ? ? OD2   lA ASP 47   ? ? 124.29 118.30 5.99    0.90 N 
20  1 CD    lB LYS 148  ? ? CE    lB LYS 148  ? ? NZ    lB LYS 148  ? ? 93.79  111.70 -17.91  2.30 N 
21  1 CA    lJ MET 12   ? ? CB    lJ MET 12   ? ? CG    lJ MET 12   ? ? 123.74 113.30 10.44   1.70 N 
22  1 CG    lM MET 118  ? ? SD    lM MET 118  ? ? CE    lM MET 118  ? ? 76.43  100.20 -23.77  1.60 N 
23  1 CB    lP ASP 7    ? ? CG    lP ASP 7    ? ? OD1   lP ASP 7    ? ? 124.36 118.30 6.06    0.90 N 
24  1 CB    lQ ASP 4    ? ? CG    lQ ASP 4    ? ? OD1   lQ ASP 4    ? ? 124.52 118.30 6.22    0.90 N 
25  1 CA    lR MET 96   ? ? CB    lR MET 96   ? ? CG    lR MET 96   ? ? 123.86 113.30 10.56   1.70 N 
26  1 CA    lT PRO 155  ? ? N     lT PRO 155  ? ? CD    lT PRO 155  ? ? 99.47  111.70 -12.23  1.40 N 
27  1 CA    lZ PRO 90   ? ? N     lZ PRO 90   ? ? CD    lZ PRO 90   ? ? 96.48  111.70 -15.22  1.40 N 
28  1 CA    ll MET 29   ? ? CB    ll MET 29   ? ? CG    ll MET 29   ? ? 124.11 113.30 10.81   1.70 N 
29  1 CG    ll MET 29   ? ? SD    ll MET 29   ? ? CE    ll MET 29   ? ? 80.72  100.20 -19.48  1.60 N 
30  1 CA    sR MET 1    ? ? CB    sR MET 1    ? ? CG    sR MET 1    ? ? 123.70 113.30 10.40   1.70 N 
31  1 CA    sR MET 126  ? ? CB    sR MET 126  ? ? CG    sR MET 126  ? ? 126.60 113.30 13.30   1.70 N 
32  1 N     sR PRO 134  ? ? CA    sR PRO 134  ? ? CB    sR PRO 134  ? ? 95.18  103.30 -8.12   1.20 N 
33  1 CA    sR PRO 134  ? ? CB    sR PRO 134  ? ? CG    sR PRO 134  ? ? 76.94  104.80 -27.86  1.90 N 
34  1 N     sR PRO 134  ? ? CD    sR PRO 134  ? ? CG    sR PRO 134  ? ? 72.76  103.20 -30.44  1.50 N 
35  1 CA    sD GLU 212  ? ? CB    sD GLU 212  ? ? CG    sD GLU 212  ? ? 130.34 113.40 16.94   2.20 N 
36  1 N     sD PRO 213  ? ? CA    sD PRO 213  ? ? CB    sD PRO 213  ? ? 84.34  103.30 -18.96  1.20 N 
37  1 CA    sD PRO 213  ? ? CB    sD PRO 213  ? ? CG    sD PRO 213  ? ? 71.39  104.80 -33.41  1.90 N 
38  1 CB    sD PRO 213  ? ? CG    sD PRO 213  ? ? CD    sD PRO 213  ? ? 43.92  106.50 -62.58  3.90 N 
39  1 N     sD PRO 213  ? ? CD    sD PRO 213  ? ? CG    sD PRO 213  ? ? 79.54  103.20 -23.66  1.50 N 
40  1 CG    sF MET 77   ? ? SD    sF MET 77   ? ? CE    sF MET 77   ? ? 82.95  100.20 -17.25  1.60 N 
41  1 CG    sF MET 88   ? ? SD    sF MET 88   ? ? CE    sF MET 88   ? ? 84.64  100.20 -15.56  1.60 N 
42  1 CB    sP ASP 82   ? ? CG    sP ASP 82   ? ? OD1   sP ASP 82   ? ? 123.80 118.30 5.50    0.90 N 
43  1 CG    sQ MET 41   ? ? SD    sQ MET 41   ? ? CE    sQ MET 41   ? ? 81.16  100.20 -19.04  1.60 N 
44  1 CG    sS MET 71   ? ? SD    sS MET 71   ? ? CE    sS MET 71   ? ? 112.09 100.20 11.89   1.60 N 
45  1 CG    sU MET 82   ? ? SD    sU MET 82   ? ? CE    sU MET 82   ? ? 84.88  100.20 -15.32  1.60 N 
46  1 CA    sM LYS 44   ? ? CB    sM LYS 44   ? ? CG    sM LYS 44   ? ? 129.48 113.40 16.08   2.20 N 
47  1 CD    sZ LYS 98   ? ? CE    sZ LYS 98   ? ? NZ    sZ LYS 98   ? ? 92.39  111.70 -19.31  2.30 N 
48  1 N1    s2 C   356  ? ? C2    s2 C   356  ? ? O2    s2 C   356  ? ? 122.73 118.90 3.83    0.60 N 
49  1 C2    s2 C   356  ? ? N1    s2 C   356  ? ? "C1'" s2 C   356  ? ? 125.94 118.80 7.14    1.10 N 
50  1 N1    s2 U   557  ? ? C2    s2 U   557  ? ? O2    s2 U   557  ? ? 127.29 122.80 4.49    0.70 N 
51  1 N3    s2 U   557  ? ? C2    s2 U   557  ? ? O2    s2 U   557  ? ? 117.17 122.20 -5.03   0.70 N 
52  1 N1    s2 C   592  ? ? C2    s2 C   592  ? ? O2    s2 C   592  ? ? 123.18 118.90 4.28    0.60 N 
53  1 N1    s2 U   607  ? ? C2    s2 U   607  ? ? O2    s2 U   607  ? ? 127.11 122.80 4.31    0.70 N 
54  1 C2    s2 U   607  ? ? N1    s2 U   607  ? ? "C1'" s2 U   607  ? ? 125.39 117.70 7.69    1.20 N 
55  1 N3    s2 C   834  ? ? C2    s2 C   834  ? ? O2    s2 C   834  ? ? 117.49 121.90 -4.41   0.70 N 
56  1 "O5'" s2 U   940  ? ? P     s2 U   940  ? ? OP2   s2 U   940  ? ? 95.35  105.70 -10.35  0.90 N 
57  1 C2    s2 C   979  ? ? N1    s2 C   979  ? ? "C1'" s2 C   979  ? ? 125.90 118.80 7.10    1.10 N 
58  1 C6    s2 A   1284 ? ? N1    s2 A   1284 ? ? C2    s2 A   1284 ? ? 114.50 118.60 -4.10   0.60 N 
59  1 N1    s2 A   1284 ? ? C2    s2 A   1284 ? ? N3    s2 A   1284 ? ? 133.66 129.30 4.36    0.50 N 
60  1 C4    s2 A   1284 ? ? C5    s2 A   1284 ? ? C6    s2 A   1284 ? ? 122.10 117.00 5.10    0.50 N 
61  1 N3    s2 A   1284 ? ? C4    s2 A   1284 ? ? N9    s2 A   1284 ? ? 132.66 127.40 5.26    0.80 N 
62  1 C6    s2 A   1284 ? ? C5    s2 A   1284 ? ? N7    s2 A   1284 ? ? 127.60 132.30 -4.70   0.70 N 
63  1 N1    s2 A   1284 ? ? C6    s2 A   1284 ? ? N6    s2 A   1284 ? ? 122.85 118.60 4.25    0.60 N 
64  1 N1    s2 C   1355 ? ? C2    s2 C   1355 ? ? O2    s2 C   1355 ? ? 114.91 118.90 -3.99   0.60 N 
65  1 C2    s2 U   1372 ? ? N1    s2 U   1372 ? ? "C1'" s2 U   1372 ? ? 125.60 117.70 7.90    1.20 N 
66  1 C5    s2 C   1374 ? ? C6    s2 C   1374 ? ? N1    s2 C   1374 ? ? 124.05 121.00 3.05    0.50 N 
67  1 C2    s2 C   1374 ? ? N1    s2 C   1374 ? ? "C1'" s2 C   1374 ? ? 128.01 118.80 9.21    1.10 N 
68  1 N1    s2 C   1415 ? ? C2    s2 C   1415 ? ? O2    s2 C   1415 ? ? 122.96 118.90 4.06    0.60 N 
69  1 C6    s2 C   1416 ? ? N1    s2 C   1416 ? ? C2    s2 C   1416 ? ? 116.39 120.30 -3.91   0.40 N 
70  1 C5    s2 C   1416 ? ? C6    s2 C   1416 ? ? N1    s2 C   1416 ? ? 125.33 121.00 4.33    0.50 N 
71  1 N3    s2 C   1416 ? ? C2    s2 C   1416 ? ? O2    s2 C   1416 ? ? 117.60 121.90 -4.30   0.70 N 
72  1 "O4'" s2 A   1455 ? ? "C1'" s2 A   1455 ? ? N9    s2 A   1455 ? ? 112.71 108.50 4.21    0.70 N 
73  1 C4    s2 G   1520 ? ? N9    s2 G   1520 ? ? "C1'" s2 G   1520 ? ? 134.39 126.50 7.89    1.30 N 
74  1 N1    s2 C   1755 ? ? C2    s2 C   1755 ? ? O2    s2 C   1755 ? ? 123.43 118.90 4.53    0.60 N 
75  1 C6    s2 C   1772 ? ? N1    s2 C   1772 ? ? C2    s2 C   1772 ? ? 117.89 120.30 -2.41   0.40 N 
76  1 N1    s2 C   1772 ? ? C2    s2 C   1772 ? ? O2    s2 C   1772 ? ? 123.95 118.90 5.05    0.60 N 
77  1 N3    s2 C   1772 ? ? C2    s2 C   1772 ? ? O2    s2 C   1772 ? ? 116.08 121.90 -5.82   0.70 N 
78  1 C2    s2 C   1772 ? ? N1    s2 C   1772 ? ? "C1'" s2 C   1772 ? ? 125.88 118.80 7.08    1.10 N 
79  1 "O5'" s2 C   1852 ? ? P     s2 C   1852 ? ? OP2   s2 C   1852 ? ? 98.87  105.70 -6.83   0.90 N 
80  1 CB    cB ASP 62   ? ? CG    cB ASP 62   ? ? OD1   cB ASP 62   ? ? 124.68 118.30 6.38    0.90 N 
81  1 CG    cB MET 257  ? ? SD    cB MET 257  ? ? CE    cB MET 257  ? ? 90.45  100.20 -9.75   1.60 N 
82  1 CG    cB MET 497  ? ? SD    cB MET 497  ? ? CE    cB MET 497  ? ? 88.94  100.20 -11.26  1.60 N 
83  1 C     cB ARG 830  ? ? N     cB PRO 831  ? ? CD    cB PRO 831  ? ? 147.81 128.40 19.41   2.10 Y 
84  1 CA    cB PRO 831  ? ? N     cB PRO 831  ? ? CD    cB PRO 831  ? ? 94.94  111.70 -16.76  1.40 N 
85  1 N     cB PRO 831  ? ? CA    cB PRO 831  ? ? CB    cB PRO 831  ? ? 90.02  103.30 -13.28  1.20 N 
86  1 CA    cB PRO 831  ? ? CB    cB PRO 831  ? ? CG    cB PRO 831  ? ? 91.28  104.80 -13.52  1.90 N 
87  1 CB    cB PRO 831  ? ? CG    cB PRO 831  ? ? CD    cB PRO 831  ? ? 0.03   106.50 -106.47 3.90 N 
88  1 N     cB PRO 849  ? ? CA    cB PRO 849  ? ? CB    cB PRO 849  ? ? 90.78  103.30 -12.52  1.20 N 
89  1 CA    cB PRO 849  ? ? CB    cB PRO 849  ? ? CG    cB PRO 849  ? ? 75.80  104.80 -29.00  1.90 N 
90  1 CB    cB PRO 849  ? ? CG    cB PRO 849  ? ? CD    cB PRO 849  ? ? 75.01  106.50 -31.49  3.90 N 
91  1 N     cB PRO 849  ? ? CD    cB PRO 849  ? ? CG    cB PRO 849  ? ? 79.83  103.20 -23.37  1.50 N 
92  1 CA    ls PRO 108  ? ? N     ls PRO 108  ? ? CD    ls PRO 108  ? ? 93.52  111.70 -18.18  1.40 N 
93  1 N     ls PRO 108  ? ? CD    ls PRO 108  ? ? CG    ls PRO 108  ? ? 90.63  103.20 -12.57  1.50 N 
94  1 C8    l5 G   16   ? ? N9    l5 G   16   ? ? C4    l5 G   16   ? ? 109.31 106.40 2.91    0.40 N 
95  1 N3    l5 C   129  ? ? C2    l5 C   129  ? ? O2    l5 C   129  ? ? 115.85 121.90 -6.05   0.70 N 
96  1 C6    l5 C   130  ? ? N1    l5 C   130  ? ? C2    l5 C   130  ? ? 117.47 120.30 -2.83   0.40 N 
97  1 N3    l5 C   130  ? ? C2    l5 C   130  ? ? O2    l5 C   130  ? ? 117.07 121.90 -4.83   0.70 N 
98  1 N1    l5 C   174  ? ? C2    l5 C   174  ? ? O2    l5 C   174  ? ? 122.54 118.90 3.64    0.60 N 
99  1 N3    l5 C   174  ? ? C2    l5 C   174  ? ? O2    l5 C   174  ? ? 114.80 121.90 -7.10   0.70 N 
100 1 N3    l5 C   175  ? ? C2    l5 C   175  ? ? O2    l5 C   175  ? ? 117.37 121.90 -4.53   0.70 N 
101 1 N1    l5 U   209  ? ? C2    l5 U   209  ? ? O2    l5 U   209  ? ? 127.72 122.80 4.92    0.70 N 
102 1 N3    l5 U   209  ? ? C2    l5 U   209  ? ? O2    l5 U   209  ? ? 117.69 122.20 -4.51   0.70 N 
103 1 C2    l5 U   209  ? ? N1    l5 U   209  ? ? "C1'" l5 U   209  ? ? 127.01 117.70 9.31    1.20 N 
104 1 "O4'" l5 C   456  ? ? "C1'" l5 C   456  ? ? N1    l5 C   456  ? ? 114.20 108.50 5.70    0.70 N 
105 1 N3    l5 C   456  ? ? C2    l5 C   456  ? ? O2    l5 C   456  ? ? 117.12 121.90 -4.78   0.70 N 
106 1 C6    l5 C   485  ? ? N1    l5 C   485  ? ? "C1'" l5 C   485  ? ? 112.56 120.80 -8.24   1.20 N 
107 1 C2    l5 C   485  ? ? N1    l5 C   485  ? ? "C1'" l5 C   485  ? ? 128.82 118.80 10.02   1.10 N 
108 1 N3    l5 C   490  ? ? C2    l5 C   490  ? ? O2    l5 C   490  ? ? 116.88 121.90 -5.02   0.70 N 
109 1 N1    l5 C   654  ? ? C2    l5 C   654  ? ? O2    l5 C   654  ? ? 122.54 118.90 3.64    0.60 N 
110 1 C2    l5 C   904  ? ? N1    l5 C   904  ? ? "C1'" l5 C   904  ? ? 125.41 118.80 6.61    1.10 N 
111 1 "O4'" l5 C   1082 ? ? "C1'" l5 C   1082 ? ? N1    l5 C   1082 ? ? 114.02 108.50 5.52    0.70 N 
112 1 N3    l5 C   1082 ? ? C2    l5 C   1082 ? ? O2    l5 C   1082 ? ? 116.99 121.90 -4.91   0.70 N 
113 1 N3    l5 C   1252 ? ? C2    l5 C   1252 ? ? O2    l5 C   1252 ? ? 117.26 121.90 -4.64   0.70 N 
114 1 C6    l5 C   1308 ? ? N1    l5 C   1308 ? ? C2    l5 C   1308 ? ? 122.84 120.30 2.54    0.40 N 
115 1 C2    l5 C   1378 ? ? N3    l5 C   1378 ? ? C4    l5 C   1378 ? ? 123.91 119.90 4.01    0.50 N 
116 1 N3    l5 C   1414 ? ? C2    l5 C   1414 ? ? O2    l5 C   1414 ? ? 117.48 121.90 -4.42   0.70 N 
117 1 N3    l5 C   1447 ? ? C2    l5 C   1447 ? ? O2    l5 C   1447 ? ? 117.26 121.90 -4.64   0.70 N 
118 1 C6    l5 C   1994 ? ? N1    l5 C   1994 ? ? C2    l5 C   1994 ? ? 117.83 120.30 -2.47   0.40 N 
119 1 N3    l5 C   1994 ? ? C2    l5 C   1994 ? ? O2    l5 C   1994 ? ? 116.28 121.90 -5.62   0.70 N 
120 1 N1    l5 C   2710 ? ? C2    l5 C   2710 ? ? O2    l5 C   2710 ? ? 124.67 118.90 5.77    0.60 N 
121 1 N3    l5 C   2710 ? ? C2    l5 C   2710 ? ? O2    l5 C   2710 ? ? 116.78 121.90 -5.12   0.70 N 
122 1 C2    l5 C   2710 ? ? N1    l5 C   2710 ? ? "C1'" l5 C   2710 ? ? 128.09 118.80 9.29    1.10 N 
123 1 N3    l5 C   4138 ? ? C2    l5 C   4138 ? ? O2    l5 C   4138 ? ? 117.26 121.90 -4.64   0.70 N 
124 1 C5    l5 G   4147 ? ? C6    l5 G   4147 ? ? O6    l5 G   4147 ? ? 132.40 128.60 3.80    0.60 N 
125 1 "O5'" l5 U   4372 ? ? P     l5 U   4372 ? ? OP2   l5 U   4372 ? ? 98.92  105.70 -6.78   0.90 N 
126 1 N1    l5 C   4859 ? ? C2    l5 C   4859 ? ? O2    l5 C   4859 ? ? 122.51 118.90 3.61    0.60 N 
127 1 N3    l5 C   4859 ? ? C2    l5 C   4859 ? ? O2    l5 C   4859 ? ? 117.62 121.90 -4.28   0.70 N 
128 1 CB    CB LEU 394  ? ? CG    CB LEU 394  ? ? CD1   CB LEU 394  ? ? 99.40  111.00 -11.60  1.70 N 
129 1 CG    SE MET 19   ? ? SD    SE MET 19   ? ? CE    SE MET 19   ? ? 88.50  100.20 -11.70  1.60 N 
130 1 CA    SE VAL 140  ? ? CB    SE VAL 140  ? ? CG1   SE VAL 140  ? ? 100.93 110.90 -9.97   1.50 N 
131 1 CB    Sa LYS 13   ? ? CG    Sa LYS 13   ? ? CD    Sa LYS 13   ? ? 94.59  111.60 -17.01  2.60 N 
132 1 CD    Sa LYS 13   ? ? CE    Sa LYS 13   ? ? NZ    Sa LYS 13   ? ? 132.91 111.70 21.21   2.30 N 
133 1 C     SO VAL 14   ? ? N     SO ILE 15   ? ? CA    SO ILE 15   ? ? 138.32 121.70 16.62   2.50 Y 
134 1 CG    SW MET 4    ? ? SD    SW MET 4    ? ? CE    SW MET 4    ? ? 82.68  100.20 -17.52  1.60 N 
135 1 C2    L5 C   100  ? ? N1    L5 C   100  ? ? "C1'" L5 C   100  ? ? 125.53 118.80 6.73    1.10 N 
136 1 C6    L5 C   129  ? ? N1    L5 C   129  ? ? C2    L5 C   129  ? ? 117.58 120.30 -2.72   0.40 N 
137 1 N3    L5 C   129  ? ? C2    L5 C   129  ? ? O2    L5 C   129  ? ? 115.48 121.90 -6.42   0.70 N 
138 1 N3    L5 C   130  ? ? C2    L5 C   130  ? ? O2    L5 C   130  ? ? 117.10 121.90 -4.80   0.70 N 
139 1 C6    L5 C   174  ? ? N1    L5 C   174  ? ? C2    L5 C   174  ? ? 117.71 120.30 -2.59   0.40 N 
140 1 N1    L5 C   174  ? ? C2    L5 C   174  ? ? O2    L5 C   174  ? ? 122.60 118.90 3.70    0.60 N 
141 1 N3    L5 C   174  ? ? C2    L5 C   174  ? ? O2    L5 C   174  ? ? 114.91 121.90 -6.99   0.70 N 
142 1 N3    L5 C   175  ? ? C2    L5 C   175  ? ? O2    L5 C   175  ? ? 116.92 121.90 -4.98   0.70 N 
143 1 N1    L5 U   209  ? ? C2    L5 U   209  ? ? O2    L5 U   209  ? ? 127.52 122.80 4.72    0.70 N 
144 1 C2    L5 U   209  ? ? N1    L5 U   209  ? ? "C1'" L5 U   209  ? ? 126.94 117.70 9.24    1.20 N 
145 1 "O4'" L5 C   456  ? ? "C1'" L5 C   456  ? ? N1    L5 C   456  ? ? 113.96 108.50 5.46    0.70 N 
146 1 N3    L5 C   456  ? ? C2    L5 C   456  ? ? O2    L5 C   456  ? ? 116.64 121.90 -5.26   0.70 N 
147 1 N1    L5 C   485  ? ? C2    L5 C   485  ? ? O2    L5 C   485  ? ? 122.61 118.90 3.71    0.60 N 
148 1 C6    L5 C   485  ? ? N1    L5 C   485  ? ? "C1'" L5 C   485  ? ? 112.37 120.80 -8.43   1.20 N 
149 1 C2    L5 C   485  ? ? N1    L5 C   485  ? ? "C1'" L5 C   485  ? ? 129.02 118.80 10.22   1.10 N 
150 1 N1    L5 C   489  ? ? C2    L5 C   489  ? ? O2    L5 C   489  ? ? 122.69 118.90 3.79    0.60 N 
151 1 N1    L5 C   654  ? ? C2    L5 C   654  ? ? O2    L5 C   654  ? ? 122.84 118.90 3.94    0.60 N 
152 1 C2    L5 C   678  ? ? N1    L5 C   678  ? ? "C1'" L5 C   678  ? ? 126.14 118.80 7.34    1.10 N 
153 1 N1    L5 C   925  ? ? C2    L5 C   925  ? ? O2    L5 C   925  ? ? 122.77 118.90 3.87    0.60 N 
154 1 "O4'" L5 C   1082 ? ? "C1'" L5 C   1082 ? ? N1    L5 C   1082 ? ? 113.60 108.50 5.10    0.70 N 
155 1 N3    L5 C   1252 ? ? C2    L5 C   1252 ? ? O2    L5 C   1252 ? ? 116.49 121.90 -5.41   0.70 N 
156 1 N3    L5 C   1414 ? ? C2    L5 C   1414 ? ? O2    L5 C   1414 ? ? 117.62 121.90 -4.28   0.70 N 
157 1 N3    L5 C   1447 ? ? C2    L5 C   1447 ? ? O2    L5 C   1447 ? ? 116.86 121.90 -5.04   0.70 N 
158 1 N3    L5 C   1994 ? ? C2    L5 C   1994 ? ? O2    L5 C   1994 ? ? 116.48 121.90 -5.42   0.70 N 
159 1 C6    L5 C   2710 ? ? N1    L5 C   2710 ? ? C2    L5 C   2710 ? ? 117.78 120.30 -2.52   0.40 N 
160 1 N1    L5 C   2710 ? ? C2    L5 C   2710 ? ? O2    L5 C   2710 ? ? 124.68 118.90 5.78    0.60 N 
161 1 N3    L5 C   2710 ? ? C2    L5 C   2710 ? ? O2    L5 C   2710 ? ? 116.46 121.90 -5.44   0.70 N 
162 1 C2    L5 C   2710 ? ? N1    L5 C   2710 ? ? "C1'" L5 C   2710 ? ? 128.18 118.80 9.38    1.10 N 
163 1 N1    L5 C   2785 ? ? C2    L5 C   2785 ? ? O2    L5 C   2785 ? ? 122.51 118.90 3.61    0.60 N 
164 1 N3    L5 C   2785 ? ? C2    L5 C   2785 ? ? O2    L5 C   2785 ? ? 117.54 121.90 -4.36   0.70 N 
165 1 "O4'" L5 G   4097 ? ? "C1'" L5 G   4097 ? ? N9    L5 G   4097 ? ? 113.55 108.50 5.05    0.70 N 
166 1 C5    L5 G   4097 ? ? C6    L5 G   4097 ? ? N1    L5 G   4097 ? ? 114.69 111.50 3.19    0.50 N 
167 1 N1    L5 G   4097 ? ? C6    L5 G   4097 ? ? O6    L5 G   4097 ? ? 105.66 119.90 -14.24  0.60 N 
168 1 C5    L5 G   4097 ? ? C6    L5 G   4097 ? ? O6    L5 G   4097 ? ? 139.57 128.60 10.97   0.60 N 
169 1 C6    L5 C   4100 ? ? N1    L5 C   4100 ? ? C2    L5 C   4100 ? ? 114.46 120.30 -5.84   0.40 N 
170 1 N3    L5 C   4100 ? ? C4    L5 C   4100 ? ? C5    L5 C   4100 ? ? 118.95 121.90 -2.95   0.40 N 
171 1 C5    L5 C   4100 ? ? C6    L5 C   4100 ? ? N1    L5 C   4100 ? ? 124.13 121.00 3.13    0.50 N 
172 1 N3    L5 C   4100 ? ? C2    L5 C   4100 ? ? O2    L5 C   4100 ? ? 117.44 121.90 -4.46   0.70 N 
173 1 C2    L5 C   4100 ? ? N1    L5 C   4100 ? ? "C1'" L5 C   4100 ? ? 127.84 118.80 9.04    1.10 N 
174 1 "C2'" L5 C   4101 ? ? "C3'" L5 C   4101 ? ? "O3'" L5 C   4101 ? ? 124.61 113.70 10.91   1.60 N 
175 1 "O4'" L5 C   4101 ? ? "C1'" L5 C   4101 ? ? N1    L5 C   4101 ? ? 117.01 108.50 8.51    0.70 N 
176 1 C6    L5 C   4101 ? ? N1    L5 C   4101 ? ? C2    L5 C   4101 ? ? 96.30  120.30 -24.00  0.40 N 
177 1 N1    L5 C   4101 ? ? C2    L5 C   4101 ? ? N3    L5 C   4101 ? ? 129.83 119.20 10.63   0.70 N 
178 1 C2    L5 C   4101 ? ? N3    L5 C   4101 ? ? C4    L5 C   4101 ? ? 124.29 119.90 4.39    0.50 N 
179 1 N3    L5 C   4101 ? ? C4    L5 C   4101 ? ? C5    L5 C   4101 ? ? 112.24 121.90 -9.66   0.40 N 
180 1 C5    L5 C   4101 ? ? C6    L5 C   4101 ? ? N1    L5 C   4101 ? ? 139.90 121.00 18.90   0.50 N 
181 1 N3    L5 C   4101 ? ? C2    L5 C   4101 ? ? O2    L5 C   4101 ? ? 112.99 121.90 -8.91   0.70 N 
182 1 N3    L5 C   4101 ? ? C4    L5 C   4101 ? ? N4    L5 C   4101 ? ? 123.99 118.00 5.99    0.70 N 
183 1 C2    L5 C   4101 ? ? N1    L5 C   4101 ? ? "C1'" L5 C   4101 ? ? 136.30 118.80 17.50   1.10 N 
184 1 P     L5 C   4102 ? ? "O5'" L5 C   4102 ? ? "C5'" L5 C   4102 ? ? 131.20 120.90 10.30   1.60 N 
185 1 N1    L5 C   4102 ? ? C2    L5 C   4102 ? ? N3    L5 C   4102 ? ? 114.42 119.20 -4.78   0.70 N 
186 1 C2    L5 C   4102 ? ? N3    L5 C   4102 ? ? C4    L5 C   4102 ? ? 123.20 119.90 3.30    0.50 N 
187 1 "O4'" L5 G   4104 ? ? "C1'" L5 G   4104 ? ? N9    L5 G   4104 ? ? 100.58 108.20 -7.62   0.80 N 
188 1 "C3'" L5 G   4104 ? ? "O3'" L5 G   4104 ? ? P     L5 A   4105 ? ? 130.00 119.70 10.30   1.20 Y 
189 1 "C5'" L5 A   4105 ? ? "C4'" L5 A   4105 ? ? "O4'" L5 A   4105 ? ? 119.57 109.80 9.77    0.90 N 
190 1 N9    L5 A   4105 ? ? "C1'" L5 A   4105 ? ? "C2'" L5 A   4105 ? ? 126.40 114.00 12.40   1.30 N 
191 1 "O4'" L5 A   4105 ? ? "C1'" L5 A   4105 ? ? N9    L5 A   4105 ? ? 121.77 108.50 13.27   0.70 N 
192 1 C2    L5 A   4105 ? ? N3    L5 A   4105 ? ? C4    L5 A   4105 ? ? 120.72 110.60 10.12   0.50 N 
193 1 N3    L5 A   4105 ? ? C4    L5 A   4105 ? ? C5    L5 A   4105 ? ? 111.69 126.80 -15.11  0.70 N 
194 1 C4    L5 A   4105 ? ? C5    L5 A   4105 ? ? C6    L5 A   4105 ? ? 123.19 117.00 6.19    0.50 N 
195 1 C4    L5 A   4105 ? ? C5    L5 A   4105 ? ? N7    L5 A   4105 ? ? 105.08 110.70 -5.62   0.50 N 
196 1 C5    L5 A   4105 ? ? N7    L5 A   4105 ? ? C8    L5 A   4105 ? ? 57.24  103.90 -46.66  0.50 N 
197 1 N7    L5 A   4105 ? ? C8    L5 A   4105 ? ? N9    L5 A   4105 ? ? 139.69 113.80 25.89   0.50 N 
198 1 C8    L5 A   4105 ? ? N9    L5 A   4105 ? ? C4    L5 A   4105 ? ? 37.87  105.80 -67.93  0.40 N 
199 1 N9    L5 A   4105 ? ? C4    L5 A   4105 ? ? C5    L5 A   4105 ? ? 119.70 105.80 13.90   0.40 N 
200 1 C8    L5 A   4105 ? ? N9    L5 A   4105 ? ? "C1'" L5 A   4105 ? ? 163.70 127.70 36.00   1.80 N 
201 1 C4    L5 A   4105 ? ? N9    L5 A   4105 ? ? "C1'" L5 A   4105 ? ? 158.42 126.30 32.12   1.80 N 
202 1 N9    L5 G   4106 ? ? "C1'" L5 G   4106 ? ? "C2'" L5 G   4106 ? ? 127.40 114.00 13.40   1.30 N 
203 1 "O4'" L5 G   4106 ? ? "C1'" L5 G   4106 ? ? N9    L5 G   4106 ? ? 119.04 108.50 10.54   0.70 N 
204 1 C2    L5 G   4106 ? ? N3    L5 G   4106 ? ? C4    L5 G   4106 ? ? 119.73 111.90 7.83    0.50 N 
205 1 N3    L5 G   4106 ? ? C4    L5 G   4106 ? ? C5    L5 G   4106 ? ? 117.95 128.60 -10.65  0.50 N 
206 1 C4    L5 G   4106 ? ? C5    L5 G   4106 ? ? C6    L5 G   4106 ? ? 123.24 118.80 4.44    0.60 N 
207 1 N7    L5 G   4106 ? ? C8    L5 G   4106 ? ? N9    L5 G   4106 ? ? 122.86 113.10 9.76    0.50 N 
208 1 C8    L5 G   4106 ? ? N9    L5 G   4106 ? ? C4    L5 G   4106 ? ? 95.66  106.40 -10.74  0.40 N 
209 1 N9    L5 G   4106 ? ? C4    L5 G   4106 ? ? C5    L5 G   4106 ? ? 108.80 105.40 3.40    0.40 N 
210 1 N3    L5 G   4106 ? ? C4    L5 G   4106 ? ? N9    L5 G   4106 ? ? 133.03 126.00 7.03    0.60 N 
211 1 C6    L5 G   4106 ? ? C5    L5 G   4106 ? ? N7    L5 G   4106 ? ? 126.49 130.40 -3.91   0.60 N 
212 1 C8    L5 G   4106 ? ? N9    L5 G   4106 ? ? "C1'" L5 G   4106 ? ? 113.87 127.00 -13.13  1.30 N 
213 1 C4    L5 G   4106 ? ? N9    L5 G   4106 ? ? "C1'" L5 G   4106 ? ? 150.22 126.50 23.72   1.30 N 
214 1 "O3'" L5 G   4106 ? ? P     L5 G   4107 ? ? OP1   L5 G   4107 ? ? 119.37 110.50 8.87    1.10 Y 
215 1 "O5'" L5 G   4107 ? ? P     L5 G   4107 ? ? OP1   L5 G   4107 ? ? 96.80  105.70 -8.90   0.90 N 
216 1 "O5'" L5 G   4107 ? ? P     L5 G   4107 ? ? OP2   L5 G   4107 ? ? 119.75 110.70 9.05    1.20 N 
217 1 "O4'" L5 G   4107 ? ? "C1'" L5 G   4107 ? ? N9    L5 G   4107 ? ? 112.76 108.50 4.26    0.70 N 
218 1 "O5'" L5 U   4111 ? ? P     L5 U   4111 ? ? OP2   L5 U   4111 ? ? 98.75  105.70 -6.95   0.90 N 
219 1 C6    L5 U   4111 ? ? N1    L5 U   4111 ? ? C2    L5 U   4111 ? ? 114.07 121.00 -6.93   0.60 N 
220 1 N1    L5 U   4111 ? ? C2    L5 U   4111 ? ? N3    L5 U   4111 ? ? 124.64 114.90 9.74    0.60 N 
221 1 C2    L5 U   4111 ? ? N3    L5 U   4111 ? ? C4    L5 U   4111 ? ? 123.31 127.00 -3.69   0.60 N 
222 1 N1    L5 U   4111 ? ? C2    L5 U   4111 ? ? O2    L5 U   4111 ? ? 115.37 122.80 -7.43   0.70 N 
223 1 C5    L5 U   4111 ? ? C4    L5 U   4111 ? ? O4    L5 U   4111 ? ? 131.03 125.90 5.13    0.60 N 
224 1 C6    L5 U   4111 ? ? N1    L5 U   4111 ? ? "C1'" L5 U   4111 ? ? 132.98 121.20 11.78   1.40 N 
225 1 C6    L5 C   4112 ? ? N1    L5 C   4112 ? ? "C1'" L5 C   4112 ? ? 131.54 120.80 10.74   1.20 N 
226 1 C2    L5 C   4112 ? ? N1    L5 C   4112 ? ? "C1'" L5 C   4112 ? ? 107.30 118.80 -11.50  1.10 N 
227 1 "O5'" L5 U   4113 ? ? P     L5 U   4113 ? ? OP1   L5 U   4113 ? ? 99.17  105.70 -6.53   0.90 N 
228 1 C6    L5 U   4113 ? ? N1    L5 U   4113 ? ? C2    L5 U   4113 ? ? 116.99 121.00 -4.01   0.60 N 
229 1 N1    L5 U   4113 ? ? C2    L5 U   4113 ? ? N3    L5 U   4113 ? ? 118.51 114.90 3.61    0.60 N 
230 1 "O4'" L5 C   4114 ? ? "C1'" L5 C   4114 ? ? N1    L5 C   4114 ? ? 115.20 108.50 6.70    0.70 N 
231 1 N3    L5 C   4114 ? ? C4    L5 C   4114 ? ? C5    L5 C   4114 ? ? 124.68 121.90 2.78    0.40 N 
232 1 N3    L5 C   4116 ? ? C4    L5 C   4116 ? ? C5    L5 C   4116 ? ? 127.30 121.90 5.40    0.40 N 
233 1 C4    L5 C   4116 ? ? C5    L5 C   4116 ? ? C6    L5 C   4116 ? ? 112.23 117.40 -5.17   0.50 N 
234 1 N3    L5 C   4116 ? ? C4    L5 C   4116 ? ? N4    L5 C   4116 ? ? 100.32 118.00 -17.68  0.70 N 
235 1 C5    L5 C   4116 ? ? C4    L5 C   4116 ? ? N4    L5 C   4116 ? ? 131.30 120.20 11.10   0.70 N 
236 1 N3    L5 C   4138 ? ? C2    L5 C   4138 ? ? O2    L5 C   4138 ? ? 116.76 121.90 -5.14   0.70 N 
237 1 N1    L5 G   4147 ? ? C6    L5 G   4147 ? ? O6    L5 G   4147 ? ? 115.93 119.90 -3.97   0.60 N 
238 1 C5    L5 G   4147 ? ? C6    L5 G   4147 ? ? O6    L5 G   4147 ? ? 132.87 128.60 4.27    0.60 N 
239 1 N1    L5 A   4323 ? ? C2    L5 A   4323 ? ? N3    L5 A   4323 ? ? 133.56 129.30 4.26    0.50 N 
240 1 C2    L5 U   4709 ? ? N1    L5 U   4709 ? ? "C1'" L5 U   4709 ? ? 125.02 117.70 7.32    1.20 N 
241 1 N3    L5 C   4859 ? ? C2    L5 C   4859 ? ? O2    L5 C   4859 ? ? 117.49 121.90 -4.41   0.70 N 
242 1 OE1   LA GLU 80   ? ? CD    LA GLU 80   ? ? OE2   LA GLU 80   ? ? 115.19 123.30 -8.11   1.20 N 
243 1 CA    LA LEU 96   ? ? CB    LA LEU 96   ? ? CG    LA LEU 96   ? ? 130.74 115.30 15.44   2.30 N 
244 1 C     LC ALA 2    ? ? N     LC CYS 3    ? ? CA    LC CYS 3    ? ? 138.28 121.70 16.58   2.50 Y 
245 1 CG    LC MET 335  ? ? SD    LC MET 335  ? ? CE    LC MET 335  ? ? 64.21  100.20 -35.99  1.60 N 
246 1 CB    LD LEU 146  ? ? CG    LD LEU 146  ? ? CD1   LD LEU 146  ? ? 100.58 111.00 -10.42  1.70 N 
247 1 CA    LO LEU 174  ? ? CB    LO LEU 174  ? ? CG    LO LEU 174  ? ? 129.91 115.30 14.61   2.30 N 
248 1 CA    LQ LEU 28   ? ? CB    LQ LEU 28   ? ? CG    LQ LEU 28   ? ? 131.98 115.30 16.68   2.30 N 
249 1 CA    Li PRO 6    ? ? N     Li PRO 6    ? ? CD    Li PRO 6    ? ? 98.46  111.70 -13.24  1.40 N 
250 1 CA    Lj PRO 86   ? ? N     Lj PRO 86   ? ? CD    Lj PRO 86   ? ? 101.42 111.70 -10.28  1.40 N 
251 1 N     Lj PRO 86   ? ? CD    Lj PRO 86   ? ? CG    Lj PRO 86   ? ? 93.53  103.20 -9.67   1.50 N 
252 1 CB    Lr LEU 5    ? ? CG    Lr LEU 5    ? ? CD2   Lr LEU 5    ? ? 100.47 111.00 -10.53  1.70 N 
253 1 CB    Lz LEU 116  ? ? CG    Lz LEU 116  ? ? CD1   Lz LEU 116  ? ? 121.69 111.00 10.69   1.70 N 
254 1 CB    SR MET 1    ? ? CG    SR MET 1    ? ? SD    SR MET 1    ? ? 88.58  112.40 -23.82  3.00 N 
255 1 CG    SR MET 126  ? ? SD    SR MET 126  ? ? CE    SR MET 126  ? ? 81.49  100.20 -18.71  1.60 N 
256 1 CB    SD ASP 154  ? ? CG    SD ASP 154  ? ? OD2   SD ASP 154  ? ? 124.72 118.30 6.42    0.90 N 
257 1 CA    SF MET 78   ? ? CB    SF MET 78   ? ? CG    SF MET 78   ? ? 124.60 113.30 11.30   1.70 N 
258 1 CB    SK LEU 79   ? ? CG    SK LEU 79   ? ? CD2   SK LEU 79   ? ? 100.60 111.00 -10.40  1.70 N 
259 1 CA    SQ MET 41   ? ? CB    SQ MET 41   ? ? CG    SQ MET 41   ? ? 101.18 113.30 -12.12  1.70 N 
260 1 CG    SQ MET 41   ? ? SD    SQ MET 41   ? ? CE    SQ MET 41   ? ? 73.59  100.20 -26.61  1.60 N 
261 1 CB    SS LEU 99   ? ? CG    SS LEU 99   ? ? CD1   SS LEU 99   ? ? 99.25  111.00 -11.75  1.70 N 
262 1 CA    Sg PRO 25   ? ? N     Sg PRO 25   ? ? CD    Sg PRO 25   ? ? 99.25  111.70 -12.45  1.40 N 
263 1 CA    Sg PRO 163  ? ? N     Sg PRO 163  ? ? CD    Sg PRO 163  ? ? 102.77 111.70 -8.93   1.40 N 
264 1 CA    Sg PRO 163  ? ? CB    Sg PRO 163  ? ? CG    Sg PRO 163  ? ? 71.68  104.80 -33.12  1.90 N 
265 1 CB    Sg PRO 163  ? ? CG    Sg PRO 163  ? ? CD    Sg PRO 163  ? ? 165.74 106.50 59.24   3.90 N 
266 1 N     Sg PRO 163  ? ? CD    Sg PRO 163  ? ? CG    Sg PRO 163  ? ? 69.42  103.20 -33.78  1.50 N 
267 1 N1    S2 C   356  ? ? C2    S2 C   356  ? ? O2    S2 C   356  ? ? 123.43 118.90 4.53    0.60 N 
268 1 N3    S2 C   356  ? ? C2    S2 C   356  ? ? O2    S2 C   356  ? ? 117.52 121.90 -4.38   0.70 N 
269 1 C2    S2 C   356  ? ? N1    S2 C   356  ? ? "C1'" S2 C   356  ? ? 127.39 118.80 8.59    1.10 N 
270 1 N1    S2 C   592  ? ? C2    S2 C   592  ? ? O2    S2 C   592  ? ? 122.73 118.90 3.83    0.60 N 
271 1 N1    S2 C   1019 ? ? C2    S2 C   1019 ? ? O2    S2 C   1019 ? ? 122.68 118.90 3.78    0.60 N 
272 1 N3    S2 C   1019 ? ? C2    S2 C   1019 ? ? O2    S2 C   1019 ? ? 117.21 121.90 -4.69   0.70 N 
273 1 N1    S2 C   1078 ? ? C2    S2 C   1078 ? ? O2    S2 C   1078 ? ? 122.59 118.90 3.69    0.60 N 
274 1 "O4'" S2 U   1114 ? ? "C1'" S2 U   1114 ? ? N1    S2 U   1114 ? ? 112.95 108.50 4.45    0.70 N 
275 1 C6    S2 C   1125 ? ? N1    S2 C   1125 ? ? C2    S2 C   1125 ? ? 123.21 120.30 2.91    0.40 N 
276 1 C8    S2 A   1133 ? ? N9    S2 A   1133 ? ? C4    S2 A   1133 ? ? 108.28 105.80 2.48    0.40 N 
277 1 N3    S2 C   1416 ? ? C2    S2 C   1416 ? ? O2    S2 C   1416 ? ? 116.98 121.90 -4.92   0.70 N 
278 1 N1    S2 C   1453 ? ? C2    S2 C   1453 ? ? O2    S2 C   1453 ? ? 123.77 118.90 4.87    0.60 N 
279 1 N3    S2 C   1453 ? ? C2    S2 C   1453 ? ? O2    S2 C   1453 ? ? 117.06 121.90 -4.84   0.70 N 
280 1 C2    S2 C   1453 ? ? N1    S2 C   1453 ? ? "C1'" S2 C   1453 ? ? 127.71 118.80 8.91    1.10 N 
281 1 N1    S2 C   1755 ? ? C2    S2 C   1755 ? ? O2    S2 C   1755 ? ? 122.70 118.90 3.80    0.60 N 
282 1 N1    S2 C   1772 ? ? C2    S2 C   1772 ? ? O2    S2 C   1772 ? ? 124.13 118.90 5.23    0.60 N 
283 1 N3    S2 C   1772 ? ? C2    S2 C   1772 ? ? O2    S2 C   1772 ? ? 115.99 121.90 -5.91   0.70 N 
284 1 CA    Ls PRO 108  ? ? N     Ls PRO 108  ? ? CD    Ls PRO 108  ? ? 100.61 111.70 -11.09  1.40 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1   1 ASP CH 37  ? ? 81.25   -176.35 
2   1 VAL CH 38  ? ? 86.69   126.76  
3   1 LYS CH 42  ? ? 67.53   -174.69 
4   1 GLN CH 51  ? ? 54.51   15.05   
5   1 THR CH 58  ? ? 66.24   -3.88   
6   1 ARG CH 72  ? ? 62.74   -170.48 
7   1 ARG CH 113 ? ? -84.73  -73.32  
8   1 ALA CH 114 ? ? 59.91   -13.03  
9   1 ILE CH 115 ? ? 33.78   72.18   
10  1 ASP cH 37  ? ? 70.63   -153.69 
11  1 VAL cH 38  ? ? 82.76   135.09  
12  1 LYS cH 42  ? ? 61.81   -154.51 
13  1 ALA cH 45  ? ? -78.05  -153.84 
14  1 ALA cH 46  ? ? 74.00   66.83   
15  1 GLN cH 51  ? ? 73.03   31.57   
16  1 HIS cH 52  ? ? -177.28 139.03  
17  1 THR cH 58  ? ? 68.35   -4.82   
18  1 ARG cH 72  ? ? 66.91   -172.11 
19  1 ARG cH 113 ? ? -82.32  -72.27  
20  1 ALA cH 114 ? ? 63.54   -15.44  
21  1 ILE cH 115 ? ? 30.71   68.58   
22  1 MET sE 19  ? ? 63.80   66.79   
23  1 ARG sE 30  ? ? 58.27   72.70   
24  1 MET sE 87  ? ? 48.55   3.67    
25  1 ASP sE 93  ? ? 75.68   -4.07   
26  1 LYS sE 134 ? ? 58.01   18.89   
27  1 GLU sE 165 ? ? 49.54   13.22   
28  1 THR sE 166 ? ? -130.78 -37.06  
29  1 ASN sE 232 ? ? -130.87 -37.24  
30  1 ILE sI 79  ? ? -99.81  -66.54  
31  1 ASP sI 80  ? ? -172.60 -174.89 
32  1 ASN sI 87  ? ? -172.16 146.32  
33  1 LYS sI 139 ? ? 63.21   -1.74   
34  1 TYR sL 55  ? ? -68.83  -178.37 
35  1 ASP sL 57  ? ? -163.04 118.17  
36  1 THR sL 78  ? ? -121.05 -50.32  
37  1 LYS sL 81  ? ? -75.47  -160.39 
38  1 MET sL 82  ? ? 70.33   72.20   
39  1 GLN sL 83  ? ? -38.97  137.91  
40  1 ARG sL 84  ? ? 72.30   -8.63   
41  1 ASN sL 100 ? ? 55.35   15.18   
42  1 THR sL 151 ? ? 56.68   12.36   
43  1 ARG sX 5   ? ? -140.88 24.60   
44  1 ARG sX 8   ? ? -100.19 61.19   
45  1 THR sX 9   ? ? -143.94 13.06   
46  1 HIS sX 23  ? ? -68.45  2.05    
47  1 ASN sX 87  ? ? 179.62  177.25  
48  1 ASN sX 97  ? ? 61.90   64.14   
49  1 LYS sX 108 ? ? 60.86   64.53   
50  1 LYS sX 124 ? ? 47.62   71.35   
51  1 ALA sX 126 ? ? -33.13  139.57  
52  1 ASN sX 127 ? ? -34.83  -28.35  
53  1 SER sG 82  ? ? 178.23  170.69  
54  1 ALA sG 138 ? ? -82.48  48.09   
55  1 SER sG 139 ? ? -133.67 -31.86  
56  1 SER sG 148 ? ? -100.86 -61.06  
57  1 ASP sG 151 ? ? -94.53  48.34   
58  1 MET sG 217 ? ? 46.65   3.43    
59  1 ALA sJ 4   ? ? -98.40  34.03   
60  1 PHE sJ 20  ? ? 62.71   62.75   
61  1 LYS sJ 66  ? ? 73.29   -10.30  
62  1 SER sJ 122 ? ? 57.33   71.58   
63  1 ILE sJ 123 ? ? -38.30  -33.01  
64  1 ARG sJ 133 ? ? 47.52   29.05   
65  1 PRO sJ 164 ? ? -77.04  43.05   
66  1 ARG sJ 169 ? ? 51.54   76.23   
67  1 PRO sY 52  ? ? -84.80  44.42   
68  1 LYS se 53  ? ? -78.35  -164.39 
69  1 ASN se 56  ? ? -91.73  36.36   
70  1 THR sA 23  ? ? 52.84   8.27    
71  1 LYS sA 40  ? ? -170.26 147.16  
72  1 ALA sA 72  ? ? -81.28  45.36   
73  1 ASP sA 73  ? ? -131.45 -41.34  
74  1 CYS sA 163 ? ? -91.81  -64.81  
75  1 ASN sA 164 ? ? 179.63  160.41  
76  1 ASN sA 165 ? ? -141.63 10.94   
77  1 THR sA 188 ? ? -131.83 -35.13  
78  1 ARG sA 191 ? ? 70.61   -4.52   
79  1 LYS sB 144 ? ? -117.24 -163.65 
80  1 ARG sB 146 ? ? -77.43  -165.66 
81  1 SER sB 154 ? ? -161.73 118.95  
82  1 LYS sB 222 ? ? 73.87   -9.61   
83  1 LEU sB 225 ? ? -90.48  -64.26  
84  1 LYS sH 10  ? ? -157.21 72.55   
85  1 GLU sH 14  ? ? -128.37 -62.07  
86  1 PHE sH 19  ? ? 37.21   41.43   
87  1 ILE sH 23  ? ? -126.72 -53.54  
88  1 LYS sH 147 ? ? -103.05 67.43   
89  1 LEU sH 148 ? ? 66.04   -4.93   
90  1 GLN sH 162 ? ? -95.98  52.39   
91  1 GLU sH 167 ? ? -140.55 -16.76  
92  1 ASP sV 10  ? ? -162.93 116.85  
93  1 ASN sV 21  ? ? 37.99   46.77   
94  1 ASP sV 28  ? ? -69.63  95.09   
95  1 TYR sV 53  ? ? -124.66 -169.43 
96  1 LYS sV 81  ? ? 65.12   -12.40  
97  1 LYS sa 13  ? ? -133.97 -38.22  
98  1 ALA sa 27  ? ? 73.64   -7.26   
99  1 GLU sa 46  ? ? 57.44   71.53   
100 1 THR sC 64  ? ? 178.89  160.27  
101 1 SER sC 77  ? ? 59.20   70.13   
102 1 LEU sC 78  ? ? -36.53  -37.69  
103 1 LEU sC 98  ? ? -140.39 41.12   
104 1 ALA sC 100 ? ? 65.31   -1.41   
105 1 ILE sC 174 ? ? -121.38 -59.83  
106 1 CYS sC 188 ? ? -165.67 110.11  
107 1 SER sC 206 ? ? -170.12 -174.80 
108 1 ALA sC 231 ? ? -79.03  25.81   
109 1 LEU sC 233 ? ? -39.27  -33.41  
110 1 ARG sN 19  ? ? -69.59  87.46   
111 1 LYS sN 27  ? ? -91.50  50.00   
112 1 ARG sN 133 ? ? 73.42   -4.20   
113 1 ASN sO 38  ? ? 75.32   -6.77   
114 1 ILE sO 53  ? ? -95.16  -62.57  
115 1 ASP sO 65  ? ? 69.70   -5.76   
116 1 ASP sO 138 ? ? 59.07   72.22   
117 1 THR sW 66  ? ? -65.54  0.79    
118 1 ARG sW 68  ? ? -82.61  49.18   
119 1 HIS sb 49  ? ? -94.96  53.77   
120 1 THR sb 74  ? ? -76.13  -166.10 
121 1 GLU sb 75  ? ? -48.66  151.95  
122 1 GLN sb 83  ? ? 47.42   23.57   
123 1 ALA lA 56  ? ? -170.86 133.76  
124 1 LYS lA 70  ? ? -170.37 -177.01 
125 1 GLU lA 109 ? ? -80.96  48.32   
126 1 CYS lA 115 ? ? -161.09 105.18  
127 1 THR lA 143 ? ? 63.10   -1.50   
128 1 LEU lA 180 ? ? 70.54   -6.51   
129 1 PRO lA 210 ? ? -56.92  -9.46   
130 1 HIS lB 3   ? ? 58.85   71.40   
131 1 ARG lB 4   ? ? -53.46  -7.31   
132 1 LYS lB 5   ? ? 76.60   -7.66   
133 1 PHE lB 16  ? ? -141.61 24.77   
134 1 ARG lB 19  ? ? -90.36  59.28   
135 1 LYS lB 30  ? ? 71.11   -9.67   
136 1 SER lB 31  ? ? -165.03 116.44  
137 1 LYS lB 69  ? ? 55.44   18.41   
138 1 ARG lB 249 ? ? -95.00  52.76   
139 1 ALA lB 260 ? ? 63.92   -0.07   
140 1 ALA lB 303 ? ? -67.34  66.99   
141 1 ASP lB 306 ? ? 63.09   -0.01   
142 1 LYS lB 342 ? ? 37.35   48.05   
143 1 ALA lB 359 ? ? -78.76  -168.18 
144 1 GLN lC 61  ? ? -96.45  57.73   
145 1 ARG lC 80  ? ? -79.08  -169.11 
146 1 ALA lC 103 ? ? 47.62   70.86   
147 1 LYS lC 175 ? ? 58.85   9.01    
148 1 ARG lC 197 ? ? -94.19  31.18   
149 1 ASN lC 198 ? ? 74.39   -5.39   
150 1 ARG lC 222 ? ? 77.64   -9.21   
151 1 ASN lC 231 ? ? 58.50   72.28   
152 1 ASN lC 236 ? ? -160.63 115.81  
153 1 SER lC 275 ? ? 67.37   -8.49   
154 1 THR lC 287 ? ? -97.36  59.69   
155 1 LEU lC 319 ? ? 67.68   -6.89   
156 1 ASN lD 42  ? ? -93.36  46.60   
157 1 LYS lD 43  ? ? -130.43 -36.60  
158 1 TYR lD 44  ? ? 70.19   -19.90  
159 1 ASN lD 45  ? ? -147.02 -5.58   
160 1 LEU lD 92  ? ? -68.98  -179.33 
161 1 THR lD 93  ? ? 39.47   37.59   
162 1 ASP lD 128 ? ? -78.30  -168.79 
163 1 ARG lD 179 ? ? -96.11  59.96   
164 1 ALA lD 192 ? ? 67.63   -3.68   
165 1 PHE lD 223 ? ? -101.88 59.25   
166 1 ASN lD 229 ? ? 69.11   -4.00   
167 1 LYS lD 263 ? ? -98.21  36.50   
168 1 PRO lE 95  ? ? -66.86  -179.79 
169 1 LYS lE 100 ? ? 55.77   14.78   
170 1 HIS lE 157 ? ? -103.49 40.87   
171 1 HIS lE 211 ? ? -82.81  48.53   
172 1 LYS lE 237 ? ? 63.56   -1.09   
173 1 ASN lE 279 ? ? -65.13  2.77    
174 1 LEU lF 114 ? ? -95.05  57.11   
175 1 SER lF 214 ? ? -77.94  -165.64 
176 1 LYS lF 221 ? ? 73.76   -9.03   
177 1 GLN lF 239 ? ? -58.39  -8.65   
178 1 PRO lG 30  ? ? -67.29  1.84    
179 1 ARG lG 49  ? ? -78.62  -167.22 
180 1 VAL lG 128 ? ? 51.39   74.11   
181 1 ARG lG 132 ? ? -38.19  115.80  
182 1 ARG lH 23  ? ? -91.82  50.80   
183 1 LEU lH 48  ? ? -92.83  -60.35  
184 1 TRP lH 60  ? ? 57.47   74.12   
185 1 TRP lH 61  ? ? 73.17   56.72   
186 1 ASN lH 108 ? ? 39.14   36.35   
187 1 GLN lH 188 ? ? 72.56   -10.77  
188 1 LYS lI 15  ? ? 52.70   82.33   
189 1 PRO lI 16  ? ? -33.62  125.51  
190 1 LYS lI 42  ? ? -81.89  -80.74  
191 1 VAL lI 43  ? ? -142.44 -25.36  
192 1 ASP lI 55  ? ? -104.15 76.06   
193 1 SER lI 202 ? ? -90.95  53.90   
194 1 HIS lI 203 ? ? -140.23 28.74   
195 1 MET lJ 12  ? ? -132.10 -35.77  
196 1 ARG lJ 58  ? ? 65.52   -2.43   
197 1 ARG lJ 95  ? ? -83.12  -70.09  
198 1 LYS lJ 96  ? ? -120.62 -60.42  
199 1 PHE lJ 105 ? ? -167.31 -168.66 
200 1 ARG lL 5   ? ? -124.30 -54.87  
201 1 ASN lL 6   ? ? -171.01 135.71  
202 1 PRO lL 50  ? ? -79.29  43.35   
203 1 ALA lL 51  ? ? 57.67   1.66    
204 1 SER lL 52  ? ? -142.72 30.95   
205 1 PRO lL 62  ? ? -91.27  57.21   
206 1 SER lL 97  ? ? 61.33   68.39   
207 1 LYS lL 135 ? ? -92.33  -61.96  
208 1 MET lL 155 ? ? -38.05  118.26  
209 1 ASN lL 175 ? ? -95.23  58.01   
210 1 ASP lM 32  ? ? 37.62   42.71   
211 1 GLN lM 33  ? ? 67.73   -8.99   
212 1 ALA lM 87  ? ? 60.60   78.80   
213 1 ALA lM 88  ? ? 91.66   11.78   
214 1 LYS lN 83  ? ? 53.12   78.39   
215 1 PRO lN 84  ? ? -43.77  -18.62  
216 1 VAL lN 89  ? ? -127.90 -57.12  
217 1 GLU lN 123 ? ? -97.02  -85.94  
218 1 ASP lN 124 ? ? 168.79  177.26  
219 1 ASP lN 147 ? ? 69.46   -1.26   
220 1 ASN lO 65  ? ? -159.85 88.80   
221 1 PRO lO 110 ? ? -87.49  43.23   
222 1 TYR lO 149 ? ? -140.88 30.74   
223 1 PRO lP 11  ? ? -79.78  42.72   
224 1 ALA lQ 116 ? ? -66.84  1.42    
225 1 ARG lQ 178 ? ? -37.90  122.70  
226 1 GLN lR 39  ? ? 60.22   -1.02   
227 1 HIS lR 75  ? ? 77.52   -0.70   
228 1 MET lR 76  ? ? -94.79  -62.15  
229 1 LYS lR 113 ? ? 56.31   13.85   
230 1 PRO lS 20  ? ? -75.77  44.71   
231 1 ALA lT 133 ? ? 53.50   75.06   
232 1 PRO lT 135 ? ? -52.57  173.17  
233 1 GLU lT 137 ? ? 56.92   73.56   
234 1 ALA lT 138 ? ? -34.02  129.75  
235 1 LEU lU 19  ? ? -68.86  -174.56 
236 1 ARG lU 46  ? ? -92.34  50.86   
237 1 ASN lU 55  ? ? 58.93   4.10    
238 1 LEU lU 56  ? ? 56.83   7.30    
239 1 ARG lU 65  ? ? -162.42 116.25  
240 1 SER lU 66  ? ? -92.97  50.11   
241 1 LYS lU 67  ? ? 67.18   -9.56   
242 1 SER lU 68  ? ? -141.87 -15.51  
243 1 PRO lU 77  ? ? -79.32  22.07   
244 1 PHE lU 78  ? ? -36.02  136.13  
245 1 GLU lU 108 ? ? 55.49   7.76    
246 1 PRO lV 21  ? ? -69.78  -179.96 
247 1 ALA lV 29  ? ? -109.49 40.01   
248 1 ASP lV 30  ? ? -128.20 -169.40 
249 1 LYS lV 91  ? ? 68.30   -2.39   
250 1 MET lY 30  ? ? -69.09  6.68    
251 1 TYR lY 42  ? ? -126.74 -169.29 
252 1 TYR lY 62  ? ? -97.99  33.61   
253 1 PHE lZ 4   ? ? -140.72 12.22   
254 1 MET lZ 5   ? ? -95.86  57.39   
255 1 TYR lZ 18  ? ? -95.06  34.90   
256 1 ILE lZ 29  ? ? -120.89 -50.15  
257 1 SER lZ 34  ? ? 68.28   -5.82   
258 1 SER lZ 66  ? ? -94.48  52.06   
259 1 ASP lZ 88  ? ? -90.24  52.71   
260 1 PHE lZ 101 ? ? -80.88  49.19   
261 1 ASN lZ 127 ? ? 37.08   61.83   
262 1 ARG la 12  ? ? -82.54  46.43   
263 1 HIS la 28  ? ? -154.61 77.49   
264 1 CYS la 70  ? ? -150.66 72.96   
265 1 ASN lb 11  ? ? 74.32   -6.50   
266 1 TYR lb 29  ? ? 60.20   68.74   
267 1 LEU lb 118 ? ? 176.17  160.46  
268 1 LYS lc 23  ? ? 49.07   17.35   
269 1 HIS lc 73  ? ? -118.85 52.93   
270 1 TYR lc 74  ? ? -36.06  123.05  
271 1 CYS le 91  ? ? -107.30 -61.70  
272 1 ASN le 92  ? ? 62.40   -7.67   
273 1 LEU lf 5   ? ? 53.33   9.21    
274 1 ASN lf 80  ? ? 61.19   -10.66  
275 1 SER lf 81  ? ? -164.36 108.35  
276 1 MET lf 83  ? ? 38.22   53.42   
277 1 PRO lf 107 ? ? -32.83  121.15  
278 1 ASN lg 28  ? ? 62.69   63.45   
279 1 VAL lg 48  ? ? -94.60  -62.29  
280 1 CYS lj 22  ? ? 74.66   -6.97   
281 1 LYS lj 36  ? ? -95.78  -61.29  
282 1 TYR lj 39  ? ? -110.90 65.11   
283 1 LYS lj 42  ? ? -93.55  -61.02  
284 1 LYS lj 85  ? ? 60.33   76.84   
285 1 VAL lm 108 ? ? -124.41 -50.42  
286 1 GLN lo 105 ? ? -117.05 -164.94 
287 1 THR lp 16  ? ? -109.94 40.02   
288 1 TYR lp 18  ? ? 70.33   -4.64   
289 1 MET lp 61  ? ? 36.12   48.39   
290 1 ASN lr 21  ? ? -68.43  78.36   
291 1 LYS lr 33  ? ? 68.02   -6.53   
292 1 ALA lr 34  ? ? 47.23   28.93   
293 1 PRO lr 104 ? ? -73.00  49.64   
294 1 GLU lz 16  ? ? -171.70 135.83  
295 1 VAL lz 17  ? ? -122.12 -66.10  
296 1 GLN lz 44  ? ? -92.05  53.51   
297 1 ARG lz 48  ? ? -139.39 -159.62 
298 1 ASP lz 81  ? ? 62.21   61.19   
299 1 PRO lz 121 ? ? -92.20  48.16   
300 1 ARG lz 122 ? ? -131.21 -36.97  
301 1 ALA lz 146 ? ? -124.26 -59.34  
302 1 LYS lz 147 ? ? -171.99 129.86  
303 1 VAL lz 148 ? ? -126.11 -57.88  
304 1 ASP lz 149 ? ? -143.62 30.90   
305 1 LEU lz 185 ? ? -140.44 -23.47  
306 1 ASN lz 197 ? ? -167.38 -168.88 
307 1 ARG lz 215 ? ? -56.26  109.61  
308 1 ALA sR 12  ? ? -132.10 -39.79  
309 1 TYR sR 20  ? ? -119.98 50.64   
310 1 SER sR 43  ? ? -178.38 -179.70 
311 1 ASP sR 92  ? ? -142.94 20.29   
312 1 SER sR 115 ? ? -128.02 -169.43 
313 1 LEU sR 117 ? ? 37.13   56.86   
314 1 VAL sR 124 ? ? 58.28   96.18   
315 1 MET sR 126 ? ? 57.95   76.63   
316 1 PHE sR 128 ? ? -76.08  -151.93 
317 1 LYS sR 129 ? ? 73.68   68.78   
318 1 GLU sD 28  ? ? -90.58  -62.16  
319 1 LEU sD 142 ? ? -79.93  -164.40 
320 1 LYS sD 201 ? ? -77.52  -164.61 
321 1 LYS sD 202 ? ? 49.47   76.29   
322 1 ASP sD 206 ? ? -83.97  45.63   
323 1 HIS sD 207 ? ? -143.77 31.76   
324 1 PRO sD 213 ? ? -59.69  -173.57 
325 1 ILE sD 217 ? ? -99.91  -64.58  
326 1 LEU sD 218 ? ? 41.69   71.82   
327 1 LYS sF 22  ? ? -162.44 -166.81 
328 1 PHE sF 61  ? ? 73.64   -7.47   
329 1 MET sF 77  ? ? -69.17  69.26   
330 1 HIS sF 79  ? ? -142.58 -12.32  
331 1 VAL sF 134 ? ? -122.61 -52.51  
332 1 ARG sF 136 ? ? -90.82  -61.51  
333 1 PRO sF 143 ? ? -77.95  43.75   
334 1 ALA sK 36  ? ? 55.98   -110.90 
335 1 ASP sK 37  ? ? -58.89  -2.04   
336 1 ARG sK 96  ? ? 38.43   -61.36  
337 1 SER sK 97  ? ? -93.23  -64.30  
338 1 MET sP 70  ? ? 57.02   13.59   
339 1 ARG sP 81  ? ? -85.48  47.36   
340 1 LYS sP 127 ? ? -82.39  -73.77  
341 1 HIS sP 128 ? ? 171.42  175.96  
342 1 GLN sQ 8   ? ? -98.48  56.53   
343 1 LYS sQ 17  ? ? 63.72   -19.98  
344 1 THR sQ 18  ? ? -146.53 -25.31  
345 1 GLU sQ 43  ? ? -55.24  175.63  
346 1 PRO sQ 44  ? ? -38.03  -15.96  
347 1 ARG sQ 45  ? ? 81.84   -1.79   
348 1 ARG sQ 126 ? ? -98.66  -66.59  
349 1 CYS sQ 127 ? ? 178.88  174.73  
350 1 LEU sS 16  ? ? 54.00   -107.45 
351 1 THR sS 60  ? ? -78.65  -165.08 
352 1 LEU sS 99  ? ? -143.94 29.84   
353 1 GLU sT 32  ? ? -58.21  -9.03   
354 1 LYS sT 38  ? ? 65.56   -14.57  
355 1 LEU sT 39  ? ? 45.96   78.29   
356 1 ALA sT 40  ? ? 69.40   79.82   
357 1 LYS sT 41  ? ? -31.38  -34.51  
358 1 ALA sT 46  ? ? -39.98  143.09  
359 1 ARG sT 84  ? ? -69.62  92.02   
360 1 SER sU 26  ? ? -173.64 -171.81 
361 1 LYS sU 67  ? ? 75.12   -8.78   
362 1 GLU sU 107 ? ? 51.84   80.60   
363 1 PRO sU 108 ? ? -60.56  2.92    
364 1 SER sc 23  ? ? 50.27   15.78   
365 1 ARG sc 31  ? ? 60.62   69.37   
366 1 MET sc 35  ? ? 49.19   12.63   
367 1 ASP sc 37  ? ? -101.28 65.45   
368 1 GLU sc 52  ? ? -37.84  125.89  
369 1 ASP sc 54  ? ? -79.38  -165.77 
370 1 ARG sd 12  ? ? -94.63  59.01   
371 1 LYS sd 13  ? ? -86.78  -156.72 
372 1 PHE sd 14  ? ? -37.16  144.75  
373 1 VAL sd 23  ? ? -122.56 -60.57  
374 1 SER sd 25  ? ? 57.16   14.02   
375 1 TRP sg 17  ? ? -78.76  -166.20 
376 1 THR sg 50  ? ? 77.78   -8.42   
377 1 ASN sg 51  ? ? -160.81 109.80  
378 1 SER sg 73  ? ? -82.33  45.51   
379 1 ASP sg 74  ? ? -141.44 -15.75  
380 1 TRP sg 83  ? ? -97.93  33.67   
381 1 THR sg 94  ? ? 58.21   11.58   
382 1 ASP sg 144 ? ? 63.93   -4.87   
383 1 SER sg 152 ? ? -79.32  -162.38 
384 1 ASN sg 162 ? ? 53.55   75.10   
385 1 PRO sg 254 ? ? -85.71  44.95   
386 1 HIS sM 72  ? ? -85.81  -73.22  
387 1 GLN sM 73  ? ? -146.49 -4.06   
388 1 ARG sM 96  ? ? 56.51   -74.71  
389 1 PRO sZ 63  ? ? -66.71  2.53    
390 1 LEU sZ 77  ? ? -84.87  -79.91  
391 1 LYS sZ 78  ? ? -154.90 1.46    
392 1 THR sf 87  ? ? 50.54   72.08   
393 1 LYS sf 90  ? ? 71.23   -11.96  
394 1 LYS sf 99  ? ? 60.88   60.31   
395 1 GLU sf 110 ? ? 38.73   59.77   
396 1 LYS sf 143 ? ? -63.70  -70.02  
397 1 LYS cB 15  ? ? -69.32  93.78   
398 1 GLU cB 53  ? ? 54.70   -113.25 
399 1 ARG cB 55  ? ? -149.48 -157.52 
400 1 PHE cB 56  ? ? -55.88  -4.39   
401 1 THR cB 59  ? ? -95.67  54.33   
402 1 ASP cB 62  ? ? 42.55   17.58   
403 1 ILE cB 70  ? ? -120.39 -51.24  
404 1 TYR cB 79  ? ? -170.80 141.92  
405 1 SER cB 113 ? ? -63.71  0.45    
406 1 GLU cB 194 ? ? -58.53  -7.84   
407 1 GLU cB 196 ? ? -78.89  -165.57 
408 1 SER cB 197 ? ? -37.82  128.73  
409 1 PHE cB 307 ? ? 60.65   62.22   
410 1 ASP cB 320 ? ? 38.43   46.40   
411 1 GLU cB 326 ? ? 72.07   -7.70   
412 1 PRO cB 390 ? ? -85.75  43.12   
413 1 LYS cB 391 ? ? -140.13 22.52   
414 1 LYS cB 407 ? ? 167.80  -49.52  
415 1 LYS cB 481 ? ? 61.06   -66.58  
416 1 PRO cB 503 ? ? -67.97  76.57   
417 1 ALA cB 515 ? ? -90.72  48.99   
418 1 PRO cB 532 ? ? -86.09  41.88   
419 1 MET cB 533 ? ? -141.26 -18.29  
420 1 ASP cB 655 ? ? 55.70   15.67   
421 1 PRO cB 659 ? ? -78.84  47.62   
422 1 HIS cB 705 ? ? -90.73  -60.46  
423 1 GLN cB 737 ? ? 58.67   72.48   
424 1 THR cB 779 ? ? 168.53  -61.27  
425 1 HIS cB 816 ? ? -172.18 -174.25 
426 1 ASP ls 33  ? ? -79.33  -161.29 
427 1 GLU lt 9   ? ? 73.53   -9.66   
428 1 ALA lt 24  ? ? 61.41   -79.38  
429 1 LEU lt 37  ? ? 72.00   -8.76   
430 1 LYS lt 40  ? ? 54.74   -153.85 
431 1 LYS lt 54  ? ? 58.57   70.54   
432 1 ARG lt 67  ? ? 65.83   -64.69  
433 1 PHE lt 106 ? ? 33.80   48.10   
434 1 ARG lt 119 ? ? 64.19   -1.24   
435 1 LEU lt 121 ? ? 38.09   42.87   
436 1 CYS lt 141 ? ? 61.95   -165.48 
437 1 ASP lt 144 ? ? 31.11   -126.18 
438 1 PRO lt 148 ? ? -72.09  49.51   
439 1 HIS lt 149 ? ? -130.95 -37.05  
440 1 ASN lt 156 ? ? -130.80 -34.84  
441 1 THR CB 5   ? ? -68.42  -177.75 
442 1 GLU CB 53  ? ? 60.90   -120.83 
443 1 ARG CB 55  ? ? -127.77 -166.25 
444 1 ASP CB 62  ? ? 58.34   4.27    
445 1 PHE CB 111 ? ? 60.58   61.86   
446 1 GLU CB 196 ? ? -79.24  -162.68 
447 1 ILE CB 293 ? ? -127.96 -55.84  
448 1 GLU CB 326 ? ? 72.37   -6.83   
449 1 PRO CB 390 ? ? -84.73  43.34   
450 1 MET CB 401 ? ? -104.60 67.09   
451 1 LYS CB 407 ? ? 164.23  -31.44  
452 1 MET CB 454 ? ? -100.44 55.80   
453 1 LYS CB 481 ? ? 62.07   -67.65  
454 1 VAL CB 504 ? ? -96.99  -64.52  
455 1 ASP CB 516 ? ? -141.33 23.23   
456 1 PRO CB 532 ? ? -83.86  42.01   
457 1 MET CB 533 ? ? -131.39 -38.03  
458 1 ASP CB 611 ? ? -164.04 -101.39 
459 1 CYS CB 693 ? ? -140.35 22.11   
460 1 ARG CB 767 ? ? 62.26   61.16   
461 1 THR CB 779 ? ? 176.17  -64.53  
462 1 HIS CB 816 ? ? -170.80 -171.61 
463 1 MET SE 19  ? ? 64.11   61.26   
464 1 ARG SE 30  ? ? 53.29   73.75   
465 1 PHE SE 69  ? ? -96.18  53.11   
466 1 ASP SE 93  ? ? 64.55   -1.41   
467 1 ASN SE 98  ? ? 35.69   52.26   
468 1 TYR SE 149 ? ? 55.79   70.10   
469 1 GLU SE 165 ? ? 51.70   10.05   
470 1 SER SE 223 ? ? -68.74  4.98    
471 1 TYR SI 27  ? ? -69.93  3.07    
472 1 ILE SI 79  ? ? -96.49  -63.16  
473 1 ALA SI 118 ? ? 68.80   -3.87   
474 1 LYS SI 140 ? ? 37.97   50.66   
475 1 GLN SI 181 ? ? -93.52  -60.19  
476 1 LYS SI 206 ? ? -160.38 119.25  
477 1 LYS SL 81  ? ? -78.33  -162.81 
478 1 MET SL 82  ? ? 62.72   69.42   
479 1 GLN SL 83  ? ? -38.21  125.18  
480 1 ARG SL 84  ? ? 77.80   -5.11   
481 1 THR SL 151 ? ? 66.54   -4.84   
482 1 LYS SL 152 ? ? -172.07 140.48  
483 1 ILE SX 75  ? ? -92.60  -61.91  
484 1 LYS SX 108 ? ? 61.55   68.49   
485 1 ALA SX 126 ? ? -31.87  134.36  
486 1 ASN SX 127 ? ? -34.97  -26.31  
487 1 GLU SG 29  ? ? 68.56   -4.98   
488 1 GLU SG 43  ? ? -93.63  47.40   
489 1 GLU SG 44  ? ? -145.38 14.53   
490 1 SER SG 82  ? ? 177.90  164.99  
491 1 CYS SG 83  ? ? 39.00   40.36   
492 1 TYR SG 84  ? ? -160.74 115.06  
493 1 ALA SG 138 ? ? -82.97  47.29   
494 1 SER SG 139 ? ? -131.33 -37.40  
495 1 ASP SG 152 ? ? 60.23   62.14   
496 1 MET SG 217 ? ? 67.36   -8.13   
497 1 ALA SJ 4   ? ? -93.83  31.13   
498 1 CYS SJ 9   ? ? -172.48 143.94  
499 1 LYS SJ 66  ? ? 69.94   -2.29   
500 1 LEU SJ 94  ? ? -66.79  0.72    
501 1 LYS SJ 101 ? ? -126.09 -167.68 
502 1 SER SJ 122 ? ? 59.40   73.08   
503 1 ILE SJ 123 ? ? -39.11  -31.59  
504 1 PRO SJ 164 ? ? -77.18  44.12   
505 1 ARG SJ 169 ? ? 53.32   77.94   
506 1 ASN SY 15  ? ? -162.28 109.01  
507 1 GLN SY 19  ? ? 39.47   49.91   
508 1 PRO SY 52  ? ? -78.88  43.75   
509 1 GLU SA 12  ? ? -37.79  -38.12  
510 1 LYS SA 40  ? ? -172.91 146.36  
511 1 ALA SA 72  ? ? -83.40  48.75   
512 1 ASP SA 73  ? ? -132.87 -33.30  
513 1 ASN SA 141 ? ? 33.89   59.44   
514 1 LEU SA 147 ? ? -90.41  58.14   
515 1 PRO SA 162 ? ? -90.91  59.71   
516 1 CYS SA 163 ? ? -96.21  -67.73  
517 1 ASN SA 164 ? ? 176.85  167.36  
518 1 ASN SA 165 ? ? -144.43 14.96   
519 1 ARG SA 191 ? ? 76.46   -3.63   
520 1 LYS SB 222 ? ? 75.95   -10.91  
521 1 LYS SH 10  ? ? -156.27 66.89   
522 1 GLU SH 14  ? ? -125.89 -65.94  
523 1 PHE SH 19  ? ? 39.24   42.19   
524 1 ILE SH 23  ? ? -126.48 -52.98  
525 1 LYS SH 147 ? ? -95.11  55.89   
526 1 LEU SH 148 ? ? 65.06   -6.72   
527 1 MET SV 62  ? ? -69.10  8.58    
528 1 ASN Sa 7   ? ? -89.82  46.60   
529 1 ASN Sa 8   ? ? 34.14   50.16   
530 1 ARG Sa 10  ? ? -45.49  150.14  
531 1 ALA Sa 27  ? ? 69.02   -3.37   
532 1 ILE Sa 41  ? ? -106.96 -65.24  
533 1 VAL Sa 45  ? ? -140.31 -16.51  
534 1 GLU Sa 46  ? ? 69.85   141.91  
535 1 ALA Sa 49  ? ? -93.71  57.66   
536 1 TYR Sa 62  ? ? 35.96   65.21   
537 1 THR SC 64  ? ? -176.77 146.25  
538 1 MET SC 73  ? ? 67.64   -5.55   
539 1 SER SC 77  ? ? 54.30   70.45   
540 1 LEU SC 107 ? ? -93.04  -60.39  
541 1 ASN SC 172 ? ? 58.50   71.13   
542 1 ALA SC 231 ? ? -79.99  20.02   
543 1 LEU SC 233 ? ? -36.37  -37.39  
544 1 LEU SN 26  ? ? -69.45  96.04   
545 1 LYS SN 27  ? ? -89.79  49.86   
546 1 ASN SO 38  ? ? 71.70   -7.57   
547 1 ASP SO 65  ? ? 64.91   -1.08   
548 1 SER SO 137 ? ? -101.52 76.00   
549 1 THR SO 140 ? ? 59.72   70.13   
550 1 ARG SO 141 ? ? -37.00  127.35  
551 1 MET SW 111 ? ? -172.53 144.43  
552 1 LYS Sb 22  ? ? 71.26   -8.47   
553 1 THR Sb 74  ? ? -79.49  -166.98 
554 1 GLN Sb 83  ? ? 58.42   1.06    
555 1 ALA LA 56  ? ? -172.32 132.55  
556 1 GLU LA 80  ? ? -37.93  128.83  
557 1 GLU LA 109 ? ? -91.55  46.31   
558 1 CYS LA 114 ? ? -140.44 25.74   
559 1 CYS LA 115 ? ? -162.79 114.29  
560 1 THR LA 143 ? ? 50.73   13.16   
561 1 CYS LA 195 ? ? -141.16 -1.35   
562 1 ARG LB 4   ? ? -49.63  -14.97  
563 1 LYS LB 5   ? ? 72.57   -7.18   
564 1 ARG LB 19  ? ? -95.98  56.53   
565 1 LYS LB 30  ? ? 67.88   -7.65   
566 1 SER LB 31  ? ? -165.15 116.48  
567 1 ARG LB 249 ? ? -91.96  51.54   
568 1 ALA LB 260 ? ? 70.31   -3.53   
569 1 ASP LB 295 ? ? -150.46 -158.23 
570 1 ASN LB 302 ? ? -78.21  -160.90 
571 1 ALA LB 303 ? ? -67.43  75.59   
572 1 ASP LB 306 ? ? 72.09   -6.00   
573 1 ASP LB 311 ? ? -96.58  31.39   
574 1 TYR LB 323 ? ? -120.91 -50.58  
575 1 ASN LB 328 ? ? -116.71 -169.21 
576 1 GLN LC 61  ? ? -94.76  57.14   
577 1 TRP LC 67  ? ? 68.07   -2.91   
578 1 PHE LC 92  ? ? 74.17   -7.40   
579 1 ALA LC 103 ? ? 49.31   72.61   
580 1 ASN LC 198 ? ? 72.07   -4.67   
581 1 ARG LC 222 ? ? 75.26   -8.57   
582 1 ASN LC 231 ? ? 58.68   71.87   
583 1 VAL LC 232 ? ? -39.76  -31.26  
584 1 SER LC 275 ? ? 73.91   -11.51  
585 1 ILE LC 285 ? ? -92.56  -63.76  
586 1 THR LC 287 ? ? -91.27  51.92   
587 1 LEU LC 319 ? ? 65.35   -2.08   
588 1 ASN LD 42  ? ? -80.96  48.28   
589 1 LYS LD 43  ? ? -132.36 -34.31  
590 1 TYR LD 44  ? ? 69.93   -19.46  
591 1 ASN LD 45  ? ? -147.06 -16.46  
592 1 THR LD 93  ? ? 56.08   16.49   
593 1 ASP LD 234 ? ? -78.21  -163.93 
594 1 MET LD 235 ? ? 53.52   6.77    
595 1 LYS LD 263 ? ? -96.89  37.65   
596 1 ARG LE 46  ? ? 55.76   14.67   
597 1 LYS LE 100 ? ? 67.32   -3.81   
598 1 ASN LE 101 ? ? -97.63  31.46   
599 1 HIS LE 128 ? ? 65.80   -2.22   
600 1 HIS LE 157 ? ? -97.81  36.74   
601 1 LYS LE 237 ? ? 68.94   -4.48   
602 1 GLN LE 266 ? ? 37.54   35.88   
603 1 LYS LF 221 ? ? 72.40   -10.07  
604 1 VAL LG 128 ? ? 53.16   73.05   
605 1 ARG LG 132 ? ? -32.91  120.00  
606 1 GLU LG 165 ? ? -140.03 -5.59   
607 1 ARG LH 23  ? ? -92.57  49.65   
608 1 TRP LH 60  ? ? 58.49   73.11   
609 1 TRP LH 61  ? ? 71.31   54.80   
610 1 ARG LH 115 ? ? -94.66  -60.21  
611 1 LEU LH 118 ? ? 55.89   14.69   
612 1 THR LH 186 ? ? -160.42 -169.67 
613 1 GLN LH 188 ? ? 57.03   5.13    
614 1 GLN LH 189 ? ? 49.97   12.84   
615 1 LYS LI 13  ? ? -141.36 26.76   
616 1 LYS LI 15  ? ? 52.18   79.18   
617 1 PRO LI 16  ? ? -33.46  130.38  
618 1 SER LI 20  ? ? -162.92 -167.85 
619 1 LYS LI 42  ? ? -83.12  -78.71  
620 1 VAL LI 43  ? ? -143.62 -21.23  
621 1 LYS LI 175 ? ? -66.59  3.88    
622 1 LYS LI 188 ? ? 60.54   64.16   
623 1 LYS LJ 8   ? ? -133.09 -31.48  
624 1 ARG LJ 58  ? ? 68.58   -4.56   
625 1 GLU LJ 66  ? ? -101.90 -169.98 
626 1 ARG LJ 95  ? ? -80.56  -70.46  
627 1 LYS LJ 96  ? ? -121.80 -58.19  
628 1 ASN LJ 97  ? ? -142.12 12.81   
629 1 ASP LJ 171 ? ? 33.43   46.35   
630 1 LEU LJ 175 ? ? 42.63   71.37   
631 1 ALA LL 51  ? ? 58.21   8.75    
632 1 PRO LL 62  ? ? -91.66  55.01   
633 1 LYS LL 135 ? ? -95.13  -60.79  
634 1 MET LL 155 ? ? -39.85  114.63  
635 1 ASN LL 175 ? ? -94.41  58.48   
636 1 GLN LM 33  ? ? 68.45   -5.50   
637 1 GLN LM 48  ? ? -167.80 -169.75 
638 1 ALA LM 87  ? ? 60.60   79.66   
639 1 ALA LM 88  ? ? 90.76   13.04   
640 1 LYS LN 77  ? ? 59.23   9.68    
641 1 LYS LN 83  ? ? 53.15   77.36   
642 1 VAL LN 89  ? ? -127.29 -54.26  
643 1 GLU LN 123 ? ? -94.84  -83.40  
644 1 ASP LN 124 ? ? 167.28  179.53  
645 1 ASP LN 147 ? ? 56.06   16.93   
646 1 ARG LO 31  ? ? 55.96   70.78   
647 1 ASN LO 65  ? ? -161.08 74.76   
648 1 PRO LO 66  ? ? -55.27  -3.87   
649 1 PRO LO 110 ? ? -92.42  45.89   
650 1 PRO LP 11  ? ? -86.53  43.40   
651 1 HIS LP 133 ? ? -93.82  57.60   
652 1 ARG LQ 178 ? ? -36.99  129.07  
653 1 GLU LR 28  ? ? -92.25  56.70   
654 1 GLN LR 39  ? ? 70.81   -9.00   
655 1 ALA LS 3   ? ? -78.85  -168.67 
656 1 PRO LS 20  ? ? -75.01  43.42   
657 1 SER LS 58  ? ? -88.99  48.42   
658 1 MET LS 127 ? ? -101.32 -61.81  
659 1 LYS LT 35  ? ? -78.54  -161.76 
660 1 ALA LT 133 ? ? 50.65   77.39   
661 1 PRO LT 135 ? ? -58.05  174.41  
662 1 GLU LT 137 ? ? 58.47   74.75   
663 1 ALA LT 138 ? ? -33.06  130.73  
664 1 LEU LU 19  ? ? -74.43  -164.45 
665 1 ARG LU 46  ? ? -95.66  51.58   
666 1 ASN LU 55  ? ? 58.52   2.10    
667 1 LYS LU 67  ? ? 71.03   -14.04  
668 1 SER LU 68  ? ? -148.54 -0.35   
669 1 PHE LU 78  ? ? -39.25  129.53  
670 1 ARG LU 97  ? ? -79.43  49.34   
671 1 GLU LU 108 ? ? 45.86   23.78   
672 1 LEU LV 20  ? ? -155.26 84.49   
673 1 PRO LV 21  ? ? -69.91  -176.13 
674 1 ALA LV 29  ? ? -99.47  38.35   
675 1 ASN LV 50  ? ? 68.44   -3.80   
676 1 LYS LV 74  ? ? -87.69  49.17   
677 1 LYS LV 91  ? ? 67.46   -2.93   
678 1 LEU LX 71  ? ? -94.01  56.46   
679 1 ASN LX 94  ? ? 64.56   -1.39   
680 1 TYR LZ 18  ? ? -95.66  32.70   
681 1 ASP LZ 30  ? ? 71.88   -9.37   
682 1 SER LZ 34  ? ? 67.46   -6.13   
683 1 ASP LZ 47  ? ? -92.94  -60.05  
684 1 SER LZ 66  ? ? -97.58  55.87   
685 1 ARG La 12  ? ? -79.91  48.17   
686 1 ASN Lb 11  ? ? 71.79   -4.79   
687 1 TYR Lb 29  ? ? 64.06   63.14   
688 1 LEU Lb 118 ? ? 179.22  151.11  
689 1 LYS Lc 23  ? ? 53.03   13.41   
690 1 TYR Lc 31  ? ? -93.29  -64.73  
691 1 TYR Lc 74  ? ? -35.86  128.61  
692 1 LYS Ld 75  ? ? -97.73  30.11   
693 1 ASN Ld 93  ? ? -93.76  32.40   
694 1 ASN Le 92  ? ? 65.06   -9.14   
695 1 ASN Lf 80  ? ? 61.89   -10.05  
696 1 SER Lf 81  ? ? -160.20 98.62   
697 1 PRO Lf 107 ? ? -34.65  119.95  
698 1 THR Lh 37  ? ? -93.11  32.55   
699 1 THR Lh 88  ? ? -170.11 136.51  
700 1 VAL Li 9   ? ? -125.56 -168.14 
701 1 CYS Lj 22  ? ? 78.21   -8.15   
702 1 TYR Lj 39  ? ? -109.96 65.19   
703 1 LYS Lj 85  ? ? 60.37   67.35   
704 1 LYS Ll 34  ? ? 38.19   41.08   
705 1 CYS Lm 99  ? ? -141.19 12.55   
706 1 TYR Lm 100 ? ? 57.49   16.86   
707 1 LEU Lo 33  ? ? 67.39   -0.08   
708 1 LYS Lo 59  ? ? 60.14   61.52   
709 1 GLU Lo 71  ? ? -161.29 114.81  
710 1 GLN Lo 102 ? ? -79.59  -167.54 
711 1 THR Lp 16  ? ? -92.76  30.03   
712 1 TYR Lp 18  ? ? 71.12   -3.83   
713 1 ARG Lr 20  ? ? -123.44 -168.79 
714 1 ASN Lr 21  ? ? -55.61  108.52  
715 1 LYS Lr 33  ? ? 64.66   -0.04   
716 1 ALA Lr 34  ? ? 56.56   15.34   
717 1 GLU Lz 16  ? ? -172.40 139.27  
718 1 VAL Lz 17  ? ? -123.59 -65.29  
719 1 LYS Lz 24  ? ? -95.47  56.62   
720 1 SER Lz 37  ? ? -99.38  37.57   
721 1 ASP Lz 81  ? ? 60.30   63.30   
722 1 PRO Lz 121 ? ? -90.47  45.45   
723 1 ARG Lz 122 ? ? -131.23 -37.25  
724 1 ALA Lz 146 ? ? -126.12 -59.78  
725 1 LYS Lz 147 ? ? -172.01 129.47  
726 1 VAL Lz 148 ? ? -125.58 -61.36  
727 1 ASP Lz 149 ? ? -142.38 31.70   
728 1 LYS Lz 173 ? ? 73.33   -5.54   
729 1 ASN Lz 197 ? ? -166.29 -168.97 
730 1 GLN Lz 199 ? ? -73.88  -164.31 
731 1 ARG Lz 202 ? ? -166.36 -169.67 
732 1 PRO SR 42  ? ? -93.06  54.67   
733 1 ASN SR 83  ? ? -67.71  -178.75 
734 1 ASP SR 92  ? ? -145.19 26.83   
735 1 GLU SR 94  ? ? 53.93   7.32    
736 1 ASP SR 110 ? ? 72.81   -7.05   
737 1 LEU SR 117 ? ? 38.68   58.69   
738 1 VAL SR 124 ? ? 68.27   127.95  
739 1 PHE SR 128 ? ? -75.93  -167.16 
740 1 LYS SR 129 ? ? 60.42   73.41   
741 1 THR SR 130 ? ? -38.37  144.21  
742 1 LEU SD 51  ? ? -99.32  36.73   
743 1 PHE SD 77  ? ? -92.61  48.50   
744 1 LYS SD 202 ? ? 60.52   74.95   
745 1 LEU SD 218 ? ? 29.37   54.84   
746 1 LYS SF 22  ? ? -164.02 -164.90 
747 1 ALA SF 40  ? ? -117.43 51.14   
748 1 TYR SF 45  ? ? -92.58  50.43   
749 1 HIS SF 51  ? ? -161.74 117.59  
750 1 TYR SF 56  ? ? -67.94  2.68    
751 1 PHE SF 61  ? ? 72.05   -4.74   
752 1 HIS SF 79  ? ? -148.78 14.81   
753 1 ARG SF 136 ? ? -99.71  -60.18  
754 1 PRO SF 143 ? ? -82.65  40.35   
755 1 LEU SF 144 ? ? -131.07 -37.25  
756 1 LEU SK 2   ? ? -59.66  -3.85   
757 1 ALA SK 36  ? ? 56.18   -75.99  
758 1 ARG SK 65  ? ? -141.14 33.94   
759 1 ARG SK 96  ? ? 37.45   -70.84  
760 1 LEU SP 80  ? ? -69.80  99.05   
761 1 LYS SP 127 ? ? -85.45  -73.28  
762 1 HIS SP 128 ? ? 174.85  174.98  
763 1 GLN SQ 8   ? ? -101.90 76.55   
764 1 LYS SQ 17  ? ? 63.87   -16.95  
765 1 THR SQ 18  ? ? -146.04 -25.58  
766 1 ASN SQ 29  ? ? -93.23  52.55   
767 1 MET SQ 41  ? ? -115.54 50.68   
768 1 GLU SQ 43  ? ? -58.20  178.65  
769 1 PRO SQ 44  ? ? -40.84  -7.10   
770 1 CYS SQ 127 ? ? 178.79  173.14  
771 1 LEU SS 16  ? ? 56.45   -118.78 
772 1 TYR SS 77  ? ? -97.67  31.48   
773 1 LYS SS 78  ? ? 69.36   -6.94   
774 1 ARG SS 86  ? ? -96.17  58.28   
775 1 LYS SS 91  ? ? -93.81  -61.09  
776 1 LEU SS 99  ? ? -140.04 30.87   
777 1 LYS ST 38  ? ? 71.21   -11.75  
778 1 LEU ST 39  ? ? 57.90   125.06  
779 1 ALA ST 40  ? ? 51.98   71.68   
780 1 LYS ST 41  ? ? -35.01  -37.06  
781 1 LEU ST 45  ? ? 58.77   71.24   
782 1 ALA ST 46  ? ? -36.23  138.86  
783 1 LYS SU 67  ? ? 67.69   -5.37   
784 1 ILE SU 106 ? ? -108.51 -64.16  
785 1 GLU SU 107 ? ? 50.66   79.92   
786 1 PRO SU 108 ? ? -63.23  4.82    
787 1 PRO Sc 8   ? ? -68.19  -177.06 
788 1 SER Sc 23  ? ? 56.51   7.63    
789 1 MET Sc 35  ? ? 50.83   13.32   
790 1 ASP Sc 36  ? ? -120.42 -54.02  
791 1 ARG Sd 12  ? ? -90.63  49.47   
792 1 LYS Sd 13  ? ? -84.31  -158.28 
793 1 PHE Sd 14  ? ? -30.01  130.85  
794 1 SER Sd 20  ? ? -170.39 149.40  
795 1 VAL Sd 23  ? ? -94.38  -61.14  
796 1 SER Sd 25  ? ? 56.31   17.21   
797 1 TYR Sd 34  ? ? 52.04   12.37   
798 1 TRP Sg 17  ? ? -79.11  -168.52 
799 1 ASP Sg 29  ? ? -90.91  52.77   
800 1 ASP Sg 37  ? ? -99.06  36.93   
801 1 THR Sg 50  ? ? 59.04   6.44    
802 1 SER Sg 73  ? ? -81.42  45.96   
803 1 ASP Sg 74  ? ? -141.38 -12.89  
804 1 THR Sg 94  ? ? 58.45   8.56    
805 1 LYS Sg 127 ? ? 54.92   14.76   
806 1 ASP Sg 144 ? ? 59.20   -0.59   
807 1 TRP Sg 150 ? ? -38.14  138.25  
808 1 ASN Sg 162 ? ? 62.55   88.21   
809 1 TRP Sg 247 ? ? 39.99   62.88   
810 1 PRO Sg 254 ? ? -84.72  44.76   
811 1 HIS SM 28  ? ? -140.85 47.94   
812 1 LEU SM 49  ? ? -35.42  132.71  
813 1 HIS SM 72  ? ? -81.78  -75.36  
814 1 ARG SM 96  ? ? 57.85   -76.73  
815 1 LEU SZ 47  ? ? -160.74 112.91  
816 1 PHE SZ 50  ? ? -37.58  137.62  
817 1 LEU SZ 77  ? ? -85.37  -77.65  
818 1 LYS SZ 78  ? ? -151.23 -15.75  
819 1 VAL SZ 100 ? ? -127.08 -53.67  
820 1 LYS Sf 90  ? ? 73.07   -11.80  
821 1 LYS Sf 99  ? ? 64.12   63.71   
822 1 LYS Sf 113 ? ? -171.89 142.49  
823 1 CYS Sf 145 ? ? 60.22   64.20   
824 1 PRO Ls 73  ? ? -69.61  -174.35 
825 1 ALA Ls 110 ? ? -69.87  -179.21 
826 1 PRO Ls 132 ? ? -84.50  48.02   
827 1 GLU Lt 9   ? ? 72.90   -15.63  
828 1 ALA Lt 24  ? ? 58.39   -83.12  
829 1 PRO Lt 34  ? ? -48.02  -18.94  
830 1 LEU Lt 37  ? ? 71.72   -10.53  
831 1 LYS Lt 40  ? ? 53.93   -155.99 
832 1 LEU Lt 56  ? ? -90.14  30.14   
833 1 ARG Lt 57  ? ? -125.37 -166.67 
834 1 ARG Lt 67  ? ? 75.33   -72.88  
835 1 PHE Lt 106 ? ? 54.93   15.45   
836 1 ARG Lt 119 ? ? 72.73   -7.47   
837 1 SER Lt 120 ? ? -65.80  -71.58  
838 1 CYS Lt 141 ? ? 61.64   -166.65 
839 1 ASN Lt 142 ? ? -148.72 -158.10 
840 1 ASP Lt 144 ? ? 15.39   -114.50 
841 1 HIS Lt 149 ? ? -130.05 -36.37  
842 1 PRO lW 98  ? ? -66.72  75.01   
843 1 HIS LW 17  ? ? -127.41 -168.45 
844 1 PRO LW 98  ? ? -66.91  74.24   
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1  1 GLN cH 51  ? ? HIS cH 52  ? ? 145.31  
2  1 ALA sX 126 ? ? ASN sX 127 ? ? -131.63 
3  1 LYS sH 15  ? ? PRO sH 16  ? ? -148.18 
4  1 GLY lA 13  ? ? SER lA 14  ? ? -145.32 
5  1 LEU lB 17  ? ? PRO lB 18  ? ? 138.19  
6  1 HIS lB 258 ? ? PRO lB 259 ? ? 136.36  
7  1 ALA lM 87  ? ? ALA lM 88  ? ? -142.71 
8  1 ALA lM 88  ? ? THR lM 89  ? ? 146.59  
9  1 PRO lO 110 ? ? PRO lO 111 ? ? 146.47  
10 1 TYR lf 106 ? ? PRO lf 107 ? ? -132.01 
11 1 TYR lj 39  ? ? PRO lj 40  ? ? 136.73  
12 1 ASN sR 26  ? ? ASP sR 27  ? ? -132.02 
13 1 PRO sR 42  ? ? SER sR 43  ? ? 146.33  
14 1 GLY sR 133 ? ? PRO sR 134 ? ? 133.97  
15 1 LYS sP 127 ? ? HIS sP 128 ? ? 142.41  
16 1 GLU sQ 43  ? ? PRO sQ 44  ? ? -136.75 
17 1 ALA SX 126 ? ? ASN SX 127 ? ? -133.22 
18 1 LYS SH 15  ? ? PRO SH 16  ? ? -142.43 
19 1 LEU LB 17  ? ? PRO LB 18  ? ? 135.63  
20 1 HIS LB 258 ? ? PRO LB 259 ? ? 140.89  
21 1 LEU LJ 94  ? ? ARG LJ 95  ? ? -149.03 
22 1 ALA LM 87  ? ? ALA LM 88  ? ? -144.19 
23 1 ALA LM 88  ? ? THR LM 89  ? ? 148.02  
24 1 PRO LO 110 ? ? PRO LO 111 ? ? 144.53  
25 1 TYR Lf 106 ? ? PRO Lf 107 ? ? -133.63 
26 1 TYR Lj 39  ? ? PRO Lj 40  ? ? 137.46  
27 1 MET SF 78  ? ? HIS SF 79  ? ? 147.96  
28 1 GLU SQ 43  ? ? PRO SQ 44  ? ? -136.27 
29 1 ALA ST 46  ? ? PRO ST 47  ? ? -148.62 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG la 87  ? ? 0.106 'SIDE CHAIN' 
2 1 ARG sT 129 ? ? 0.072 'SIDE CHAIN' 
# 
_pdbx_validate_main_chain_plane.id                       1 
_pdbx_validate_main_chain_plane.PDB_model_num            1 
_pdbx_validate_main_chain_plane.auth_comp_id             GLY 
_pdbx_validate_main_chain_plane.auth_asym_id             sR 
_pdbx_validate_main_chain_plane.auth_seq_id              133 
_pdbx_validate_main_chain_plane.PDB_ins_code             ? 
_pdbx_validate_main_chain_plane.label_alt_id             ? 
_pdbx_validate_main_chain_plane.improper_torsion_angle   10.87 
# 
loop_
_pdbx_validate_polymer_linkage.id 
_pdbx_validate_polymer_linkage.PDB_model_num 
_pdbx_validate_polymer_linkage.auth_atom_id_1 
_pdbx_validate_polymer_linkage.auth_asym_id_1 
_pdbx_validate_polymer_linkage.auth_comp_id_1 
_pdbx_validate_polymer_linkage.auth_seq_id_1 
_pdbx_validate_polymer_linkage.PDB_ins_code_1 
_pdbx_validate_polymer_linkage.label_alt_id_1 
_pdbx_validate_polymer_linkage.auth_atom_id_2 
_pdbx_validate_polymer_linkage.auth_asym_id_2 
_pdbx_validate_polymer_linkage.auth_comp_id_2 
_pdbx_validate_polymer_linkage.auth_seq_id_2 
_pdbx_validate_polymer_linkage.PDB_ins_code_2 
_pdbx_validate_polymer_linkage.label_alt_id_2 
_pdbx_validate_polymer_linkage.dist 
1  1 "O3'" s2 G   225  ? ? P s2 U   287  ? ? 7.98  
2  1 "O3'" s2 U   530  ? ? P s2 A   531  ? ? 8.59  
3  1 "O3'" s2 U   553  ? ? P s2 A   554  ? ? 9.47  
4  1 "O3'" s2 G   698  ? ? P s2 C   730  ? ? 15.29 
5  1 "O3'" s2 C   739  ? ? P s2 C   746  ? ? 13.16 
6  1 "O3'" s2 C   753  ? ? P s2 C   785  ? ? 27.36 
7  1 "O3'" s2 G   1210 ? ? P s2 G   1211 ? ? 3.70  
8  1 C     lt GLU 87   ? ? N lt ILE 104  ? ? 9.67  
9  1 "O3'" l5 C   519  ? ? P l5 G   642  ? ? 16.44 
10 1 "O3'" l5 G   760  ? ? P l5 C   903  ? ? 17.11 
11 1 "O3'" l5 G   996  ? ? P l5 C   1047 ? ? 14.03 
12 1 "O3'" l5 G   1051 ? ? P l5 G   1064 ? ? 8.75  
13 1 "O3'" l5 U   1100 ? ? P l5 C   1167 ? ? 6.41  
14 1 "O3'" l5 A   1222 ? ? P l5 G   1234 ? ? 11.54 
15 1 "O3'" l5 C   1709 ? ? P l5 C   1714 ? ? 5.38  
16 1 "O3'" l5 G   2112 ? ? P l5 C   2249 ? ? 13.56 
17 1 "O3'" l5 G   2910 ? ? P l5 C   3584 ? ? 20.75 
18 1 "O3'" l5 G   4776 ? ? P l5 C   4858 ? ? 16.06 
19 1 "O3'" L5 C   519  ? ? P L5 G   642  ? ? 16.09 
20 1 "O3'" L5 G   760  ? ? P L5 C   903  ? ? 16.89 
21 1 "O3'" L5 G   996  ? ? P L5 C   1047 ? ? 13.71 
22 1 "O3'" L5 G   1051 ? ? P L5 G   1064 ? ? 8.51  
23 1 "O3'" L5 U   1100 ? ? P L5 C   1167 ? ? 6.64  
24 1 "O3'" L5 A   1222 ? ? P L5 G   1234 ? ? 11.34 
25 1 "O3'" L5 C   1709 ? ? P L5 C   1714 ? ? 5.51  
26 1 "O3'" L5 G   2112 ? ? P L5 C   2249 ? ? 13.45 
27 1 "O3'" L5 G   2910 ? ? P L5 C   3584 ? ? 20.89 
28 1 "O3'" L5 G   4776 ? ? P L5 C   4858 ? ? 15.73 
29 1 "O3'" S2 G   225  ? ? P S2 U   287  ? ? 6.68  
30 1 "O3'" S2 G   698  ? ? P S2 C   730  ? ? 16.04 
31 1 "O3'" S2 C   739  ? ? P S2 C   746  ? ? 13.70 
32 1 "O3'" S2 C   753  ? ? P S2 C   785  ? ? 27.80 
33 1 "O3'" S2 G   1210 ? ? P S2 G   1211 ? ? 3.50  
34 1 C     Lt GLU 87   ? ? N Lt ILE 104  ? ? 11.05 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9B0Q 
_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                    9B0Q 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.2 
_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               45867 
_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            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 RIBOSOME 
_em_entity_assembly.name                 'In situ human top-back di-ribosome' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       
;1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75, 76, 77, 78, 79, 80, 81, 82, 83, 84, 85, 86, 87
;
# 
_em_imaging.entry_id                        9B0Q 
_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             1200 
_em_imaging.nominal_defocus_max             2000 
_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              9B0Q 
_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                9B0Q 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       CELL 
_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 sH SER 108  ? M  SER 104  
2   1 Y 1 sH ARG 109  ? M  ARG 105  
3   1 Y 1 sH THR 110  ? M  THR 106  
4   1 Y 1 lE LYS 77   ? AA LYS 36   
5   1 Y 1 lE SER 78   ? AA SER 37   
6   1 Y 1 lE LYS 79   ? AA LYS 38   
7   1 Y 1 lE VAL 80   ? AA VAL 39   
8   1 Y 1 lE GLU 81   ? AA GLU 40   
9   1 Y 1 lE LYS 82   ? AA LYS 41   
10  1 Y 1 lE LYS 83   ? AA LYS 42   
11  1 Y 1 lE LYS 84   ? AA LYS 43   
12  1 Y 1 lE LYS 85   ? AA LYS 44   
13  1 Y 1 lE GLU 86   ? AA GLU 45   
14  1 Y 1 lE LYS 87   ? AA LYS 46   
15  1 Y 1 lI LEU 103  ? EA LEU 102  
16  1 Y 1 lI SER 104  ? EA SER 103  
17  1 Y 1 lI CYS 105  ? EA CYS 104  
18  1 Y 1 lI ALA 106  ? EA ALA 105  
19  1 Y 1 lI GLY 107  ? EA GLY 106  
20  1 Y 1 lI ALA 108  ? EA ALA 107  
21  1 Y 1 lI ASP 109  ? EA ASP 108  
22  1 Y 1 lI ARG 110  ? EA ARG 109  
23  1 Y 1 lI LEU 111  ? EA LEU 110  
24  1 Y 1 lI GLN 112  ? EA GLN 111  
25  1 Y 1 lI THR 113  ? EA THR 112  
26  1 Y 1 lb LYS 77   ? VA LYS 76   
27  1 Y 1 lb PRO 78   ? VA PRO 77   
28  1 Y 1 lb LYS 79   ? VA LYS 78   
29  1 Y 1 lb GLU 80   ? VA GLU 79   
30  1 Y 1 lb VAL 81   ? VA VAL 80   
31  1 Y 1 lb LYS 82   ? VA LYS 81   
32  1 Y 1 lb PRO 83   ? VA PRO 82   
33  1 Y 1 lb LYS 84   ? VA LYS 83   
34  1 Y 1 lb ILE 85   ? VA ILE 84   
35  1 Y 1 lb PRO 86   ? VA PRO 85   
36  1 Y 1 lb LYS 87   ? VA LYS 86   
37  1 Y 1 lb GLY 88   ? VA GLY 87   
38  1 Y 1 cB ALA 237  ? CC ALA 235  
39  1 Y 1 cB ALA 238  ? CC ALA 236  
40  1 Y 1 cB LYS 239  ? CC LYS 237  
41  1 Y 1 cB GLY 240  ? CC GLY 238  
42  1 Y 1 cB GLU 241  ? CC GLU 239  
43  1 Y 1 cB GLY 242  ? CC GLY 240  
44  1 Y 1 cB GLN 243  ? CC GLN 241  
45  1 Y 1 cB LEU 244  ? CC LEU 242  
46  1 Y 1 cB GLY 245  ? CC GLY 243  
47  1 Y 1 cB PRO 246  ? CC PRO 244  
48  1 Y 1 aP N   16   ? DC N   16   
49  1 Y 1 aP N   17   ? DC N   17   
50  1 Y 1 pE N   17   ? EC N   17   
51  1 Y 1 l5 G   4006 ? HC G   2758 
52  1 Y 1 l5 C   4007 ? HC C   2759 
53  1 Y 1 l5 C   4008 ? HC C   2760 
54  1 Y 1 l5 C   4009 ? HC C   2761 
55  1 Y 1 l5 C   4010 ? HC C   2762 
56  1 Y 1 l5 C   4011 ? HC C   2763 
57  1 Y 1 l5 G   4012 ? HC G   2764 
58  1 Y 1 l5 G   4013 ? HC G   2765 
59  1 Y 1 l5 C   4014 ? HC C   2766 
60  1 Y 1 l5 G   4015 ? HC G   2767 
61  1 Y 1 l5 C   4016 ? HC C   2768 
62  1 Y 1 l5 C   4017 ? HC C   2769 
63  1 Y 1 l5 G   4018 ? HC G   2770 
64  1 Y 1 l5 G   4019 ? HC G   2771 
65  1 Y 1 l5 U   4020 ? HC U   2772 
66  1 Y 1 l5 C   4021 ? HC C   2773 
67  1 Y 1 l5 C   4022 ? HC C   2774 
68  1 Y 1 l5 G   4023 ? HC G   2775 
69  1 Y 1 l5 C   4024 ? HC C   2776 
70  1 Y 1 l5 C   4025 ? HC C   2777 
71  1 Y 1 l5 G   4026 ? HC G   2778 
72  1 Y 1 l5 G   4027 ? HC G   2779 
73  1 Y 1 l5 C   4028 ? HC C   2780 
74  1 Y 1 l5 C   4029 ? HC C   2781 
75  1 Y 1 l5 C   4030 ? HC C   2782 
76  1 Y 1 l5 U   4031 ? HC U   2783 
77  1 Y 1 l5 G   4032 ? HC G   2784 
78  1 Y 1 l5 C   4033 ? HC C   2785 
79  1 Y 1 l5 G   4034 ? HC G   2786 
80  1 Y 1 l5 G   4035 ? HC G   2787 
81  1 Y 1 l5 G   4036 ? HC G   2788 
82  1 Y 1 l5 C   4037 ? HC C   2789 
83  1 Y 1 CB ALA 237  ? IC ALA 235  
84  1 Y 1 CB ALA 238  ? IC ALA 236  
85  1 Y 1 CB LYS 239  ? IC LYS 237  
86  1 Y 1 CB GLY 240  ? IC GLY 238  
87  1 Y 1 CB GLU 241  ? IC GLU 239  
88  1 Y 1 CB GLY 242  ? IC GLY 240  
89  1 Y 1 CB GLN 243  ? IC GLN 241  
90  1 Y 1 CB LEU 244  ? IC LEU 242  
91  1 Y 1 CB GLY 245  ? IC GLY 243  
92  1 Y 1 CB PRO 246  ? IC PRO 244  
93  1 Y 1 SH SER 108  ? TC SER 104  
94  1 Y 1 SH ARG 109  ? TC ARG 105  
95  1 Y 1 SH THR 110  ? TC THR 106  
96  1 Y 1 L5 G   4006 ? BD G   2758 
97  1 Y 1 L5 C   4007 ? BD C   2759 
98  1 Y 1 L5 C   4008 ? BD C   2760 
99  1 Y 1 L5 C   4009 ? BD C   2761 
100 1 Y 1 L5 C   4010 ? BD C   2762 
101 1 Y 1 L5 C   4011 ? BD C   2763 
102 1 Y 1 L5 G   4012 ? BD G   2764 
103 1 Y 1 L5 G   4013 ? BD G   2765 
104 1 Y 1 L5 C   4014 ? BD C   2766 
105 1 Y 1 L5 G   4015 ? BD G   2767 
106 1 Y 1 L5 C   4016 ? BD C   2768 
107 1 Y 1 L5 C   4017 ? BD C   2769 
108 1 Y 1 L5 G   4018 ? BD G   2770 
109 1 Y 1 L5 G   4019 ? BD G   2771 
110 1 Y 1 L5 U   4020 ? BD U   2772 
111 1 Y 1 L5 C   4021 ? BD C   2773 
112 1 Y 1 L5 C   4022 ? BD C   2774 
113 1 Y 1 L5 G   4023 ? BD G   2775 
114 1 Y 1 L5 C   4024 ? BD C   2776 
115 1 Y 1 L5 C   4025 ? BD C   2777 
116 1 Y 1 L5 G   4026 ? BD G   2778 
117 1 Y 1 L5 G   4027 ? BD G   2779 
118 1 Y 1 L5 C   4028 ? BD C   2780 
119 1 Y 1 L5 C   4029 ? BD C   2781 
120 1 Y 1 L5 C   4030 ? BD C   2782 
121 1 Y 1 L5 U   4031 ? BD U   2783 
122 1 Y 1 L5 G   4032 ? BD G   2784 
123 1 Y 1 L5 C   4033 ? BD C   2785 
124 1 Y 1 L5 G   4034 ? BD G   2786 
125 1 Y 1 L5 G   4035 ? BD G   2787 
126 1 Y 1 L5 G   4036 ? BD G   2788 
127 1 Y 1 L5 C   4037 ? BD C   2789 
128 1 Y 1 LE LYS 77   ? ID LYS 36   
129 1 Y 1 LE SER 78   ? ID SER 37   
130 1 Y 1 LE LYS 79   ? ID LYS 38   
131 1 Y 1 LE VAL 80   ? ID VAL 39   
132 1 Y 1 LE GLU 81   ? ID GLU 40   
133 1 Y 1 LE LYS 82   ? ID LYS 41   
134 1 Y 1 LE LYS 83   ? ID LYS 42   
135 1 Y 1 LE LYS 84   ? ID LYS 43   
136 1 Y 1 LE LYS 85   ? ID LYS 44   
137 1 Y 1 LE GLU 86   ? ID GLU 45   
138 1 Y 1 LE LYS 87   ? ID LYS 46   
139 1 Y 1 LI LEU 103  ? MD LEU 102  
140 1 Y 1 LI SER 104  ? MD SER 103  
141 1 Y 1 LI CYS 105  ? MD CYS 104  
142 1 Y 1 LI ALA 106  ? MD ALA 105  
143 1 Y 1 LI GLY 107  ? MD GLY 106  
144 1 Y 1 LI ALA 108  ? MD ALA 107  
145 1 Y 1 LI ASP 109  ? MD ASP 108  
146 1 Y 1 LI ARG 110  ? MD ARG 109  
147 1 Y 1 LI LEU 111  ? MD LEU 110  
148 1 Y 1 LI GLN 112  ? MD GLN 111  
149 1 Y 1 LI THR 113  ? MD THR 112  
150 1 Y 1 Lb LYS 77   ? DE LYS 76   
151 1 Y 1 Lb PRO 78   ? DE PRO 77   
152 1 Y 1 Lb LYS 79   ? DE LYS 78   
153 1 Y 1 Lb GLU 80   ? DE GLU 79   
154 1 Y 1 Lb VAL 81   ? DE VAL 80   
155 1 Y 1 Lb LYS 82   ? DE LYS 81   
156 1 Y 1 Lb PRO 83   ? DE PRO 82   
157 1 Y 1 Lb LYS 84   ? DE LYS 83   
158 1 Y 1 Lb ILE 85   ? DE ILE 84   
159 1 Y 1 Lb PRO 86   ? DE PRO 85   
160 1 Y 1 Lb LYS 87   ? DE LYS 86   
161 1 Y 1 Lb GLY 88   ? DE GLY 87   
162 1 Y 1 AP N   16   ? KF N   16   
163 1 Y 1 AP N   17   ? KF N   17   
164 1 Y 1 PE N   17   ? LF N   17   
165 1 Y 1 lW SER 64   ? OF SER 64   
166 1 Y 1 lW GLU 65   ? OF GLU 65   
167 1 Y 1 lW GLU 66   ? OF GLU 66   
168 1 Y 1 lW ILE 67   ? OF ILE 67   
169 1 Y 1 lW GLN 68   ? OF GLN 68   
170 1 Y 1 lW LYS 69   ? OF LYS 69   
171 1 Y 1 LW SER 64   ? PF SER 64   
172 1 Y 1 LW GLU 65   ? PF GLU 65   
173 1 Y 1 LW GLU 66   ? PF GLU 66   
174 1 Y 1 LW ILE 67   ? PF ILE 67   
175 1 Y 1 LW GLN 68   ? PF GLN 68   
176 1 Y 1 LW LYS 69   ? PF LYS 69   
# 
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 
A   OP3    O  N N 1   
A   P      P  N N 2   
A   OP1    O  N N 3   
A   OP2    O  N N 4   
A   "O5'"  O  N N 5   
A   "C5'"  C  N N 6   
A   "C4'"  C  N R 7   
A   "O4'"  O  N N 8   
A   "C3'"  C  N S 9   
A   "O3'"  O  N N 10  
A   "C2'"  C  N R 11  
A   "O2'"  O  N N 12  
A   "C1'"  C  N R 13  
A   N9     N  Y N 14  
A   C8     C  Y N 15  
A   N7     N  Y N 16  
A   C5     C  Y N 17  
A   C6     C  Y N 18  
A   N6     N  N N 19  
A   N1     N  Y N 20  
A   C2     C  Y N 21  
A   N3     N  Y N 22  
A   C4     C  Y N 23  
A   HOP3   H  N N 24  
A   HOP2   H  N N 25  
A   "H5'"  H  N N 26  
A   "H5''" H  N N 27  
A   "H4'"  H  N N 28  
A   "H3'"  H  N N 29  
A   "HO3'" H  N N 30  
A   "H2'"  H  N N 31  
A   "HO2'" H  N N 32  
A   "H1'"  H  N N 33  
A   H8     H  N N 34  
A   H61    H  N N 35  
A   H62    H  N N 36  
A   H2     H  N N 37  
ALA N      N  N N 38  
ALA CA     C  N S 39  
ALA C      C  N N 40  
ALA O      O  N N 41  
ALA CB     C  N N 42  
ALA OXT    O  N N 43  
ALA H      H  N N 44  
ALA H2     H  N N 45  
ALA HA     H  N N 46  
ALA HB1    H  N N 47  
ALA HB2    H  N N 48  
ALA HB3    H  N N 49  
ALA HXT    H  N N 50  
ARG N      N  N N 51  
ARG CA     C  N S 52  
ARG C      C  N N 53  
ARG O      O  N N 54  
ARG CB     C  N N 55  
ARG CG     C  N N 56  
ARG CD     C  N N 57  
ARG NE     N  N N 58  
ARG CZ     C  N N 59  
ARG NH1    N  N N 60  
ARG NH2    N  N N 61  
ARG OXT    O  N N 62  
ARG H      H  N N 63  
ARG H2     H  N N 64  
ARG HA     H  N N 65  
ARG HB2    H  N N 66  
ARG HB3    H  N N 67  
ARG HG2    H  N N 68  
ARG HG3    H  N N 69  
ARG HD2    H  N N 70  
ARG HD3    H  N N 71  
ARG HE     H  N N 72  
ARG HH11   H  N N 73  
ARG HH12   H  N N 74  
ARG HH21   H  N N 75  
ARG HH22   H  N N 76  
ARG HXT    H  N N 77  
ASN N      N  N N 78  
ASN CA     C  N S 79  
ASN C      C  N N 80  
ASN O      O  N N 81  
ASN CB     C  N N 82  
ASN CG     C  N N 83  
ASN OD1    O  N N 84  
ASN ND2    N  N N 85  
ASN OXT    O  N N 86  
ASN H      H  N N 87  
ASN H2     H  N N 88  
ASN HA     H  N N 89  
ASN HB2    H  N N 90  
ASN HB3    H  N N 91  
ASN HD21   H  N N 92  
ASN HD22   H  N N 93  
ASN HXT    H  N N 94  
ASP N      N  N N 95  
ASP CA     C  N S 96  
ASP C      C  N N 97  
ASP O      O  N N 98  
ASP CB     C  N N 99  
ASP CG     C  N N 100 
ASP OD1    O  N N 101 
ASP OD2    O  N N 102 
ASP OXT    O  N N 103 
ASP H      H  N N 104 
ASP H2     H  N N 105 
ASP HA     H  N N 106 
ASP HB2    H  N N 107 
ASP HB3    H  N N 108 
ASP HD2    H  N N 109 
ASP HXT    H  N N 110 
C   OP3    O  N N 111 
C   P      P  N N 112 
C   OP1    O  N N 113 
C   OP2    O  N N 114 
C   "O5'"  O  N N 115 
C   "C5'"  C  N N 116 
C   "C4'"  C  N R 117 
C   "O4'"  O  N N 118 
C   "C3'"  C  N S 119 
C   "O3'"  O  N N 120 
C   "C2'"  C  N R 121 
C   "O2'"  O  N N 122 
C   "C1'"  C  N R 123 
C   N1     N  N N 124 
C   C2     C  N N 125 
C   O2     O  N N 126 
C   N3     N  N N 127 
C   C4     C  N N 128 
C   N4     N  N N 129 
C   C5     C  N N 130 
C   C6     C  N N 131 
C   HOP3   H  N N 132 
C   HOP2   H  N N 133 
C   "H5'"  H  N N 134 
C   "H5''" H  N N 135 
C   "H4'"  H  N N 136 
C   "H3'"  H  N N 137 
C   "HO3'" H  N N 138 
C   "H2'"  H  N N 139 
C   "HO2'" H  N N 140 
C   "H1'"  H  N N 141 
C   H41    H  N N 142 
C   H42    H  N N 143 
C   H5     H  N N 144 
C   H6     H  N N 145 
CYS N      N  N N 146 
CYS CA     C  N R 147 
CYS C      C  N N 148 
CYS O      O  N N 149 
CYS CB     C  N N 150 
CYS SG     S  N N 151 
CYS OXT    O  N N 152 
CYS H      H  N N 153 
CYS H2     H  N N 154 
CYS HA     H  N N 155 
CYS HB2    H  N N 156 
CYS HB3    H  N N 157 
CYS HG     H  N N 158 
CYS HXT    H  N N 159 
G   OP3    O  N N 160 
G   P      P  N N 161 
G   OP1    O  N N 162 
G   OP2    O  N N 163 
G   "O5'"  O  N N 164 
G   "C5'"  C  N N 165 
G   "C4'"  C  N R 166 
G   "O4'"  O  N N 167 
G   "C3'"  C  N S 168 
G   "O3'"  O  N N 169 
G   "C2'"  C  N R 170 
G   "O2'"  O  N N 171 
G   "C1'"  C  N R 172 
G   N9     N  Y N 173 
G   C8     C  Y N 174 
G   N7     N  Y N 175 
G   C5     C  Y N 176 
G   C6     C  N N 177 
G   O6     O  N N 178 
G   N1     N  N N 179 
G   C2     C  N N 180 
G   N2     N  N N 181 
G   N3     N  N N 182 
G   C4     C  Y N 183 
G   HOP3   H  N N 184 
G   HOP2   H  N N 185 
G   "H5'"  H  N N 186 
G   "H5''" H  N N 187 
G   "H4'"  H  N N 188 
G   "H3'"  H  N N 189 
G   "HO3'" H  N N 190 
G   "H2'"  H  N N 191 
G   "HO2'" H  N N 192 
G   "H1'"  H  N N 193 
G   H8     H  N N 194 
G   H1     H  N N 195 
G   H21    H  N N 196 
G   H22    H  N N 197 
GLN N      N  N N 198 
GLN CA     C  N S 199 
GLN C      C  N N 200 
GLN O      O  N N 201 
GLN CB     C  N N 202 
GLN CG     C  N N 203 
GLN CD     C  N N 204 
GLN OE1    O  N N 205 
GLN NE2    N  N N 206 
GLN OXT    O  N N 207 
GLN H      H  N N 208 
GLN H2     H  N N 209 
GLN HA     H  N N 210 
GLN HB2    H  N N 211 
GLN HB3    H  N N 212 
GLN HG2    H  N N 213 
GLN HG3    H  N N 214 
GLN HE21   H  N N 215 
GLN HE22   H  N N 216 
GLN HXT    H  N N 217 
GLU N      N  N N 218 
GLU CA     C  N S 219 
GLU C      C  N N 220 
GLU O      O  N N 221 
GLU CB     C  N N 222 
GLU CG     C  N N 223 
GLU CD     C  N N 224 
GLU OE1    O  N N 225 
GLU OE2    O  N N 226 
GLU OXT    O  N N 227 
GLU H      H  N N 228 
GLU H2     H  N N 229 
GLU HA     H  N N 230 
GLU HB2    H  N N 231 
GLU HB3    H  N N 232 
GLU HG2    H  N N 233 
GLU HG3    H  N N 234 
GLU HE2    H  N N 235 
GLU HXT    H  N N 236 
GLY N      N  N N 237 
GLY CA     C  N N 238 
GLY C      C  N N 239 
GLY O      O  N N 240 
GLY OXT    O  N N 241 
GLY H      H  N N 242 
GLY H2     H  N N 243 
GLY HA2    H  N N 244 
GLY HA3    H  N N 245 
GLY HXT    H  N N 246 
HIS N      N  N N 247 
HIS CA     C  N S 248 
HIS C      C  N N 249 
HIS O      O  N N 250 
HIS CB     C  N N 251 
HIS CG     C  Y N 252 
HIS ND1    N  Y N 253 
HIS CD2    C  Y N 254 
HIS CE1    C  Y N 255 
HIS NE2    N  Y N 256 
HIS OXT    O  N N 257 
HIS H      H  N N 258 
HIS H2     H  N N 259 
HIS HA     H  N N 260 
HIS HB2    H  N N 261 
HIS HB3    H  N N 262 
HIS HD1    H  N N 263 
HIS HD2    H  N N 264 
HIS HE1    H  N N 265 
HIS HE2    H  N N 266 
HIS HXT    H  N N 267 
ILE N      N  N N 268 
ILE CA     C  N S 269 
ILE C      C  N N 270 
ILE O      O  N N 271 
ILE CB     C  N S 272 
ILE CG1    C  N N 273 
ILE CG2    C  N N 274 
ILE CD1    C  N N 275 
ILE OXT    O  N N 276 
ILE H      H  N N 277 
ILE H2     H  N N 278 
ILE HA     H  N N 279 
ILE HB     H  N N 280 
ILE HG12   H  N N 281 
ILE HG13   H  N N 282 
ILE HG21   H  N N 283 
ILE HG22   H  N N 284 
ILE HG23   H  N N 285 
ILE HD11   H  N N 286 
ILE HD12   H  N N 287 
ILE HD13   H  N N 288 
ILE HXT    H  N N 289 
LEU N      N  N N 290 
LEU CA     C  N S 291 
LEU C      C  N N 292 
LEU O      O  N N 293 
LEU CB     C  N N 294 
LEU CG     C  N N 295 
LEU CD1    C  N N 296 
LEU CD2    C  N N 297 
LEU OXT    O  N N 298 
LEU H      H  N N 299 
LEU H2     H  N N 300 
LEU HA     H  N N 301 
LEU HB2    H  N N 302 
LEU HB3    H  N N 303 
LEU HG     H  N N 304 
LEU HD11   H  N N 305 
LEU HD12   H  N N 306 
LEU HD13   H  N N 307 
LEU HD21   H  N N 308 
LEU HD22   H  N N 309 
LEU HD23   H  N N 310 
LEU HXT    H  N N 311 
LYS N      N  N N 312 
LYS CA     C  N S 313 
LYS C      C  N N 314 
LYS O      O  N N 315 
LYS CB     C  N N 316 
LYS CG     C  N N 317 
LYS CD     C  N N 318 
LYS CE     C  N N 319 
LYS NZ     N  N N 320 
LYS OXT    O  N N 321 
LYS H      H  N N 322 
LYS H2     H  N N 323 
LYS HA     H  N N 324 
LYS HB2    H  N N 325 
LYS HB3    H  N N 326 
LYS HG2    H  N N 327 
LYS HG3    H  N N 328 
LYS HD2    H  N N 329 
LYS HD3    H  N N 330 
LYS HE2    H  N N 331 
LYS HE3    H  N N 332 
LYS HZ1    H  N N 333 
LYS HZ2    H  N N 334 
LYS HZ3    H  N N 335 
LYS HXT    H  N N 336 
MET N      N  N N 337 
MET CA     C  N S 338 
MET C      C  N N 339 
MET O      O  N N 340 
MET CB     C  N N 341 
MET CG     C  N N 342 
MET SD     S  N N 343 
MET CE     C  N N 344 
MET OXT    O  N N 345 
MET H      H  N N 346 
MET H2     H  N N 347 
MET HA     H  N N 348 
MET HB2    H  N N 349 
MET HB3    H  N N 350 
MET HG2    H  N N 351 
MET HG3    H  N N 352 
MET HE1    H  N N 353 
MET HE2    H  N N 354 
MET HE3    H  N N 355 
MET HXT    H  N N 356 
MG  MG     MG N N 357 
PHE N      N  N N 358 
PHE CA     C  N S 359 
PHE C      C  N N 360 
PHE O      O  N N 361 
PHE CB     C  N N 362 
PHE CG     C  Y N 363 
PHE CD1    C  Y N 364 
PHE CD2    C  Y N 365 
PHE CE1    C  Y N 366 
PHE CE2    C  Y N 367 
PHE CZ     C  Y N 368 
PHE OXT    O  N N 369 
PHE H      H  N N 370 
PHE H2     H  N N 371 
PHE HA     H  N N 372 
PHE HB2    H  N N 373 
PHE HB3    H  N N 374 
PHE HD1    H  N N 375 
PHE HD2    H  N N 376 
PHE HE1    H  N N 377 
PHE HE2    H  N N 378 
PHE HZ     H  N N 379 
PHE HXT    H  N N 380 
PRO N      N  N N 381 
PRO CA     C  N S 382 
PRO C      C  N N 383 
PRO O      O  N N 384 
PRO CB     C  N N 385 
PRO CG     C  N N 386 
PRO CD     C  N N 387 
PRO OXT    O  N N 388 
PRO H      H  N N 389 
PRO HA     H  N N 390 
PRO HB2    H  N N 391 
PRO HB3    H  N N 392 
PRO HG2    H  N N 393 
PRO HG3    H  N N 394 
PRO HD2    H  N N 395 
PRO HD3    H  N N 396 
PRO HXT    H  N N 397 
SER N      N  N N 398 
SER CA     C  N S 399 
SER C      C  N N 400 
SER O      O  N N 401 
SER CB     C  N N 402 
SER OG     O  N N 403 
SER OXT    O  N N 404 
SER H      H  N N 405 
SER H2     H  N N 406 
SER HA     H  N N 407 
SER HB2    H  N N 408 
SER HB3    H  N N 409 
SER HG     H  N N 410 
SER HXT    H  N N 411 
THR N      N  N N 412 
THR CA     C  N S 413 
THR C      C  N N 414 
THR O      O  N N 415 
THR CB     C  N R 416 
THR OG1    O  N N 417 
THR CG2    C  N N 418 
THR OXT    O  N N 419 
THR H      H  N N 420 
THR H2     H  N N 421 
THR HA     H  N N 422 
THR HB     H  N N 423 
THR HG1    H  N N 424 
THR HG21   H  N N 425 
THR HG22   H  N N 426 
THR HG23   H  N N 427 
THR HXT    H  N N 428 
TRP N      N  N N 429 
TRP CA     C  N S 430 
TRP C      C  N N 431 
TRP O      O  N N 432 
TRP CB     C  N N 433 
TRP CG     C  Y N 434 
TRP CD1    C  Y N 435 
TRP CD2    C  Y N 436 
TRP NE1    N  Y N 437 
TRP CE2    C  Y N 438 
TRP CE3    C  Y N 439 
TRP CZ2    C  Y N 440 
TRP CZ3    C  Y N 441 
TRP CH2    C  Y N 442 
TRP OXT    O  N N 443 
TRP H      H  N N 444 
TRP H2     H  N N 445 
TRP HA     H  N N 446 
TRP HB2    H  N N 447 
TRP HB3    H  N N 448 
TRP HD1    H  N N 449 
TRP HE1    H  N N 450 
TRP HE3    H  N N 451 
TRP HZ2    H  N N 452 
TRP HZ3    H  N N 453 
TRP HH2    H  N N 454 
TRP HXT    H  N N 455 
TYR N      N  N N 456 
TYR CA     C  N S 457 
TYR C      C  N N 458 
TYR O      O  N N 459 
TYR CB     C  N N 460 
TYR CG     C  Y N 461 
TYR CD1    C  Y N 462 
TYR CD2    C  Y N 463 
TYR CE1    C  Y N 464 
TYR CE2    C  Y N 465 
TYR CZ     C  Y N 466 
TYR OH     O  N N 467 
TYR OXT    O  N N 468 
TYR H      H  N N 469 
TYR H2     H  N N 470 
TYR HA     H  N N 471 
TYR HB2    H  N N 472 
TYR HB3    H  N N 473 
TYR HD1    H  N N 474 
TYR HD2    H  N N 475 
TYR HE1    H  N N 476 
TYR HE2    H  N N 477 
TYR HH     H  N N 478 
TYR HXT    H  N N 479 
U   OP3    O  N N 480 
U   P      P  N N 481 
U   OP1    O  N N 482 
U   OP2    O  N N 483 
U   "O5'"  O  N N 484 
U   "C5'"  C  N N 485 
U   "C4'"  C  N R 486 
U   "O4'"  O  N N 487 
U   "C3'"  C  N S 488 
U   "O3'"  O  N N 489 
U   "C2'"  C  N R 490 
U   "O2'"  O  N N 491 
U   "C1'"  C  N R 492 
U   N1     N  N N 493 
U   C2     C  N N 494 
U   O2     O  N N 495 
U   N3     N  N N 496 
U   C4     C  N N 497 
U   O4     O  N N 498 
U   C5     C  N N 499 
U   C6     C  N N 500 
U   HOP3   H  N N 501 
U   HOP2   H  N N 502 
U   "H5'"  H  N N 503 
U   "H5''" H  N N 504 
U   "H4'"  H  N N 505 
U   "H3'"  H  N N 506 
U   "HO3'" H  N N 507 
U   "H2'"  H  N N 508 
U   "HO2'" H  N N 509 
U   "H1'"  H  N N 510 
U   H3     H  N N 511 
U   H5     H  N N 512 
U   H6     H  N N 513 
VAL N      N  N N 514 
VAL CA     C  N S 515 
VAL C      C  N N 516 
VAL O      O  N N 517 
VAL CB     C  N N 518 
VAL CG1    C  N N 519 
VAL CG2    C  N N 520 
VAL OXT    O  N N 521 
VAL H      H  N N 522 
VAL H2     H  N N 523 
VAL HA     H  N N 524 
VAL HB     H  N N 525 
VAL HG11   H  N N 526 
VAL HG12   H  N N 527 
VAL HG13   H  N N 528 
VAL HG21   H  N N 529 
VAL HG22   H  N N 530 
VAL HG23   H  N N 531 
VAL HXT    H  N N 532 
ZN  ZN     ZN N N 533 
# 
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 
A   OP3   P      sing N N 1   
A   OP3   HOP3   sing N N 2   
A   P     OP1    doub N N 3   
A   P     OP2    sing N N 4   
A   P     "O5'"  sing N N 5   
A   OP2   HOP2   sing N N 6   
A   "O5'" "C5'"  sing N N 7   
A   "C5'" "C4'"  sing N N 8   
A   "C5'" "H5'"  sing N N 9   
A   "C5'" "H5''" sing N N 10  
A   "C4'" "O4'"  sing N N 11  
A   "C4'" "C3'"  sing N N 12  
A   "C4'" "H4'"  sing N N 13  
A   "O4'" "C1'"  sing N N 14  
A   "C3'" "O3'"  sing N N 15  
A   "C3'" "C2'"  sing N N 16  
A   "C3'" "H3'"  sing N N 17  
A   "O3'" "HO3'" sing N N 18  
A   "C2'" "O2'"  sing N N 19  
A   "C2'" "C1'"  sing N N 20  
A   "C2'" "H2'"  sing N N 21  
A   "O2'" "HO2'" sing N N 22  
A   "C1'" N9     sing N N 23  
A   "C1'" "H1'"  sing N N 24  
A   N9    C8     sing Y N 25  
A   N9    C4     sing Y N 26  
A   C8    N7     doub Y N 27  
A   C8    H8     sing N N 28  
A   N7    C5     sing Y N 29  
A   C5    C6     sing Y N 30  
A   C5    C4     doub Y N 31  
A   C6    N6     sing N N 32  
A   C6    N1     doub Y N 33  
A   N6    H61    sing N N 34  
A   N6    H62    sing N N 35  
A   N1    C2     sing Y N 36  
A   C2    N3     doub Y N 37  
A   C2    H2     sing N N 38  
A   N3    C4     sing Y N 39  
ALA N     CA     sing N N 40  
ALA N     H      sing N N 41  
ALA N     H2     sing N N 42  
ALA CA    C      sing N N 43  
ALA CA    CB     sing N N 44  
ALA CA    HA     sing N N 45  
ALA C     O      doub N N 46  
ALA C     OXT    sing N N 47  
ALA CB    HB1    sing N N 48  
ALA CB    HB2    sing N N 49  
ALA CB    HB3    sing N N 50  
ALA OXT   HXT    sing N N 51  
ARG N     CA     sing N N 52  
ARG N     H      sing N N 53  
ARG N     H2     sing N N 54  
ARG CA    C      sing N N 55  
ARG CA    CB     sing N N 56  
ARG CA    HA     sing N N 57  
ARG C     O      doub N N 58  
ARG C     OXT    sing N N 59  
ARG CB    CG     sing N N 60  
ARG CB    HB2    sing N N 61  
ARG CB    HB3    sing N N 62  
ARG CG    CD     sing N N 63  
ARG CG    HG2    sing N N 64  
ARG CG    HG3    sing N N 65  
ARG CD    NE     sing N N 66  
ARG CD    HD2    sing N N 67  
ARG CD    HD3    sing N N 68  
ARG NE    CZ     sing N N 69  
ARG NE    HE     sing N N 70  
ARG CZ    NH1    sing N N 71  
ARG CZ    NH2    doub N N 72  
ARG NH1   HH11   sing N N 73  
ARG NH1   HH12   sing N N 74  
ARG NH2   HH21   sing N N 75  
ARG NH2   HH22   sing N N 76  
ARG OXT   HXT    sing N N 77  
ASN N     CA     sing N N 78  
ASN N     H      sing N N 79  
ASN N     H2     sing N N 80  
ASN CA    C      sing N N 81  
ASN CA    CB     sing N N 82  
ASN CA    HA     sing N N 83  
ASN C     O      doub N N 84  
ASN C     OXT    sing N N 85  
ASN CB    CG     sing N N 86  
ASN CB    HB2    sing N N 87  
ASN CB    HB3    sing N N 88  
ASN CG    OD1    doub N N 89  
ASN CG    ND2    sing N N 90  
ASN ND2   HD21   sing N N 91  
ASN ND2   HD22   sing N N 92  
ASN OXT   HXT    sing N N 93  
ASP N     CA     sing N N 94  
ASP N     H      sing N N 95  
ASP N     H2     sing N N 96  
ASP CA    C      sing N N 97  
ASP CA    CB     sing N N 98  
ASP CA    HA     sing N N 99  
ASP C     O      doub N N 100 
ASP C     OXT    sing N N 101 
ASP CB    CG     sing N N 102 
ASP CB    HB2    sing N N 103 
ASP CB    HB3    sing N N 104 
ASP CG    OD1    doub N N 105 
ASP CG    OD2    sing N N 106 
ASP OD2   HD2    sing N N 107 
ASP OXT   HXT    sing N N 108 
C   OP3   P      sing N N 109 
C   OP3   HOP3   sing N N 110 
C   P     OP1    doub N N 111 
C   P     OP2    sing N N 112 
C   P     "O5'"  sing N N 113 
C   OP2   HOP2   sing N N 114 
C   "O5'" "C5'"  sing N N 115 
C   "C5'" "C4'"  sing N N 116 
C   "C5'" "H5'"  sing N N 117 
C   "C5'" "H5''" sing N N 118 
C   "C4'" "O4'"  sing N N 119 
C   "C4'" "C3'"  sing N N 120 
C   "C4'" "H4'"  sing N N 121 
C   "O4'" "C1'"  sing N N 122 
C   "C3'" "O3'"  sing N N 123 
C   "C3'" "C2'"  sing N N 124 
C   "C3'" "H3'"  sing N N 125 
C   "O3'" "HO3'" sing N N 126 
C   "C2'" "O2'"  sing N N 127 
C   "C2'" "C1'"  sing N N 128 
C   "C2'" "H2'"  sing N N 129 
C   "O2'" "HO2'" sing N N 130 
C   "C1'" N1     sing N N 131 
C   "C1'" "H1'"  sing N N 132 
C   N1    C2     sing N N 133 
C   N1    C6     sing N N 134 
C   C2    O2     doub N N 135 
C   C2    N3     sing N N 136 
C   N3    C4     doub N N 137 
C   C4    N4     sing N N 138 
C   C4    C5     sing N N 139 
C   N4    H41    sing N N 140 
C   N4    H42    sing N N 141 
C   C5    C6     doub N N 142 
C   C5    H5     sing N N 143 
C   C6    H6     sing N N 144 
CYS N     CA     sing N N 145 
CYS N     H      sing N N 146 
CYS N     H2     sing N N 147 
CYS CA    C      sing N N 148 
CYS CA    CB     sing N N 149 
CYS CA    HA     sing N N 150 
CYS C     O      doub N N 151 
CYS C     OXT    sing N N 152 
CYS CB    SG     sing N N 153 
CYS CB    HB2    sing N N 154 
CYS CB    HB3    sing N N 155 
CYS SG    HG     sing N N 156 
CYS OXT   HXT    sing N N 157 
G   OP3   P      sing N N 158 
G   OP3   HOP3   sing N N 159 
G   P     OP1    doub N N 160 
G   P     OP2    sing N N 161 
G   P     "O5'"  sing N N 162 
G   OP2   HOP2   sing N N 163 
G   "O5'" "C5'"  sing N N 164 
G   "C5'" "C4'"  sing N N 165 
G   "C5'" "H5'"  sing N N 166 
G   "C5'" "H5''" sing N N 167 
G   "C4'" "O4'"  sing N N 168 
G   "C4'" "C3'"  sing N N 169 
G   "C4'" "H4'"  sing N N 170 
G   "O4'" "C1'"  sing N N 171 
G   "C3'" "O3'"  sing N N 172 
G   "C3'" "C2'"  sing N N 173 
G   "C3'" "H3'"  sing N N 174 
G   "O3'" "HO3'" sing N N 175 
G   "C2'" "O2'"  sing N N 176 
G   "C2'" "C1'"  sing N N 177 
G   "C2'" "H2'"  sing N N 178 
G   "O2'" "HO2'" sing N N 179 
G   "C1'" N9     sing N N 180 
G   "C1'" "H1'"  sing N N 181 
G   N9    C8     sing Y N 182 
G   N9    C4     sing Y N 183 
G   C8    N7     doub Y N 184 
G   C8    H8     sing N N 185 
G   N7    C5     sing Y N 186 
G   C5    C6     sing N N 187 
G   C5    C4     doub Y N 188 
G   C6    O6     doub N N 189 
G   C6    N1     sing N N 190 
G   N1    C2     sing N N 191 
G   N1    H1     sing N N 192 
G   C2    N2     sing N N 193 
G   C2    N3     doub N N 194 
G   N2    H21    sing N N 195 
G   N2    H22    sing N N 196 
G   N3    C4     sing N N 197 
GLN N     CA     sing N N 198 
GLN N     H      sing N N 199 
GLN N     H2     sing N N 200 
GLN CA    C      sing N N 201 
GLN CA    CB     sing N N 202 
GLN CA    HA     sing N N 203 
GLN C     O      doub N N 204 
GLN C     OXT    sing N N 205 
GLN CB    CG     sing N N 206 
GLN CB    HB2    sing N N 207 
GLN CB    HB3    sing N N 208 
GLN CG    CD     sing N N 209 
GLN CG    HG2    sing N N 210 
GLN CG    HG3    sing N N 211 
GLN CD    OE1    doub N N 212 
GLN CD    NE2    sing N N 213 
GLN NE2   HE21   sing N N 214 
GLN NE2   HE22   sing N N 215 
GLN OXT   HXT    sing N N 216 
GLU N     CA     sing N N 217 
GLU N     H      sing N N 218 
GLU N     H2     sing N N 219 
GLU CA    C      sing N N 220 
GLU CA    CB     sing N N 221 
GLU CA    HA     sing N N 222 
GLU C     O      doub N N 223 
GLU C     OXT    sing N N 224 
GLU CB    CG     sing N N 225 
GLU CB    HB2    sing N N 226 
GLU CB    HB3    sing N N 227 
GLU CG    CD     sing N N 228 
GLU CG    HG2    sing N N 229 
GLU CG    HG3    sing N N 230 
GLU CD    OE1    doub N N 231 
GLU CD    OE2    sing N N 232 
GLU OE2   HE2    sing N N 233 
GLU OXT   HXT    sing N N 234 
GLY N     CA     sing N N 235 
GLY N     H      sing N N 236 
GLY N     H2     sing N N 237 
GLY CA    C      sing N N 238 
GLY CA    HA2    sing N N 239 
GLY CA    HA3    sing N N 240 
GLY C     O      doub N N 241 
GLY C     OXT    sing N N 242 
GLY OXT   HXT    sing N N 243 
HIS N     CA     sing N N 244 
HIS N     H      sing N N 245 
HIS N     H2     sing N N 246 
HIS CA    C      sing N N 247 
HIS CA    CB     sing N N 248 
HIS CA    HA     sing N N 249 
HIS C     O      doub N N 250 
HIS C     OXT    sing N N 251 
HIS CB    CG     sing N N 252 
HIS CB    HB2    sing N N 253 
HIS CB    HB3    sing N N 254 
HIS CG    ND1    sing Y N 255 
HIS CG    CD2    doub Y N 256 
HIS ND1   CE1    doub Y N 257 
HIS ND1   HD1    sing N N 258 
HIS CD2   NE2    sing Y N 259 
HIS CD2   HD2    sing N N 260 
HIS CE1   NE2    sing Y N 261 
HIS CE1   HE1    sing N N 262 
HIS NE2   HE2    sing N N 263 
HIS OXT   HXT    sing N N 264 
ILE N     CA     sing N N 265 
ILE N     H      sing N N 266 
ILE N     H2     sing N N 267 
ILE CA    C      sing N N 268 
ILE CA    CB     sing N N 269 
ILE CA    HA     sing N N 270 
ILE C     O      doub N N 271 
ILE C     OXT    sing N N 272 
ILE CB    CG1    sing N N 273 
ILE CB    CG2    sing N N 274 
ILE CB    HB     sing N N 275 
ILE CG1   CD1    sing N N 276 
ILE CG1   HG12   sing N N 277 
ILE CG1   HG13   sing N N 278 
ILE CG2   HG21   sing N N 279 
ILE CG2   HG22   sing N N 280 
ILE CG2   HG23   sing N N 281 
ILE CD1   HD11   sing N N 282 
ILE CD1   HD12   sing N N 283 
ILE CD1   HD13   sing N N 284 
ILE OXT   HXT    sing N N 285 
LEU N     CA     sing N N 286 
LEU N     H      sing N N 287 
LEU N     H2     sing N N 288 
LEU CA    C      sing N N 289 
LEU CA    CB     sing N N 290 
LEU CA    HA     sing N N 291 
LEU C     O      doub N N 292 
LEU C     OXT    sing N N 293 
LEU CB    CG     sing N N 294 
LEU CB    HB2    sing N N 295 
LEU CB    HB3    sing N N 296 
LEU CG    CD1    sing N N 297 
LEU CG    CD2    sing N N 298 
LEU CG    HG     sing N N 299 
LEU CD1   HD11   sing N N 300 
LEU CD1   HD12   sing N N 301 
LEU CD1   HD13   sing N N 302 
LEU CD2   HD21   sing N N 303 
LEU CD2   HD22   sing N N 304 
LEU CD2   HD23   sing N N 305 
LEU OXT   HXT    sing N N 306 
LYS N     CA     sing N N 307 
LYS N     H      sing N N 308 
LYS N     H2     sing N N 309 
LYS CA    C      sing N N 310 
LYS CA    CB     sing N N 311 
LYS CA    HA     sing N N 312 
LYS C     O      doub N N 313 
LYS C     OXT    sing N N 314 
LYS CB    CG     sing N N 315 
LYS CB    HB2    sing N N 316 
LYS CB    HB3    sing N N 317 
LYS CG    CD     sing N N 318 
LYS CG    HG2    sing N N 319 
LYS CG    HG3    sing N N 320 
LYS CD    CE     sing N N 321 
LYS CD    HD2    sing N N 322 
LYS CD    HD3    sing N N 323 
LYS CE    NZ     sing N N 324 
LYS CE    HE2    sing N N 325 
LYS CE    HE3    sing N N 326 
LYS NZ    HZ1    sing N N 327 
LYS NZ    HZ2    sing N N 328 
LYS NZ    HZ3    sing N N 329 
LYS OXT   HXT    sing N N 330 
MET N     CA     sing N N 331 
MET N     H      sing N N 332 
MET N     H2     sing N N 333 
MET CA    C      sing N N 334 
MET CA    CB     sing N N 335 
MET CA    HA     sing N N 336 
MET C     O      doub N N 337 
MET C     OXT    sing N N 338 
MET CB    CG     sing N N 339 
MET CB    HB2    sing N N 340 
MET CB    HB3    sing N N 341 
MET CG    SD     sing N N 342 
MET CG    HG2    sing N N 343 
MET CG    HG3    sing N N 344 
MET SD    CE     sing N N 345 
MET CE    HE1    sing N N 346 
MET CE    HE2    sing N N 347 
MET CE    HE3    sing N N 348 
MET OXT   HXT    sing N N 349 
PHE N     CA     sing N N 350 
PHE N     H      sing N N 351 
PHE N     H2     sing N N 352 
PHE CA    C      sing N N 353 
PHE CA    CB     sing N N 354 
PHE CA    HA     sing N N 355 
PHE C     O      doub N N 356 
PHE C     OXT    sing N N 357 
PHE CB    CG     sing N N 358 
PHE CB    HB2    sing N N 359 
PHE CB    HB3    sing N N 360 
PHE CG    CD1    doub Y N 361 
PHE CG    CD2    sing Y N 362 
PHE CD1   CE1    sing Y N 363 
PHE CD1   HD1    sing N N 364 
PHE CD2   CE2    doub Y N 365 
PHE CD2   HD2    sing N N 366 
PHE CE1   CZ     doub Y N 367 
PHE CE1   HE1    sing N N 368 
PHE CE2   CZ     sing Y N 369 
PHE CE2   HE2    sing N N 370 
PHE CZ    HZ     sing N N 371 
PHE OXT   HXT    sing N N 372 
PRO N     CA     sing N N 373 
PRO N     CD     sing N N 374 
PRO N     H      sing N N 375 
PRO CA    C      sing N N 376 
PRO CA    CB     sing N N 377 
PRO CA    HA     sing N N 378 
PRO C     O      doub N N 379 
PRO C     OXT    sing N N 380 
PRO CB    CG     sing N N 381 
PRO CB    HB2    sing N N 382 
PRO CB    HB3    sing N N 383 
PRO CG    CD     sing N N 384 
PRO CG    HG2    sing N N 385 
PRO CG    HG3    sing N N 386 
PRO CD    HD2    sing N N 387 
PRO CD    HD3    sing N N 388 
PRO OXT   HXT    sing N N 389 
SER N     CA     sing N N 390 
SER N     H      sing N N 391 
SER N     H2     sing N N 392 
SER CA    C      sing N N 393 
SER CA    CB     sing N N 394 
SER CA    HA     sing N N 395 
SER C     O      doub N N 396 
SER C     OXT    sing N N 397 
SER CB    OG     sing N N 398 
SER CB    HB2    sing N N 399 
SER CB    HB3    sing N N 400 
SER OG    HG     sing N N 401 
SER OXT   HXT    sing N N 402 
THR N     CA     sing N N 403 
THR N     H      sing N N 404 
THR N     H2     sing N N 405 
THR CA    C      sing N N 406 
THR CA    CB     sing N N 407 
THR CA    HA     sing N N 408 
THR C     O      doub N N 409 
THR C     OXT    sing N N 410 
THR CB    OG1    sing N N 411 
THR CB    CG2    sing N N 412 
THR CB    HB     sing N N 413 
THR OG1   HG1    sing N N 414 
THR CG2   HG21   sing N N 415 
THR CG2   HG22   sing N N 416 
THR CG2   HG23   sing N N 417 
THR OXT   HXT    sing N N 418 
TRP N     CA     sing N N 419 
TRP N     H      sing N N 420 
TRP N     H2     sing N N 421 
TRP CA    C      sing N N 422 
TRP CA    CB     sing N N 423 
TRP CA    HA     sing N N 424 
TRP C     O      doub N N 425 
TRP C     OXT    sing N N 426 
TRP CB    CG     sing N N 427 
TRP CB    HB2    sing N N 428 
TRP CB    HB3    sing N N 429 
TRP CG    CD1    doub Y N 430 
TRP CG    CD2    sing Y N 431 
TRP CD1   NE1    sing Y N 432 
TRP CD1   HD1    sing N N 433 
TRP CD2   CE2    doub Y N 434 
TRP CD2   CE3    sing Y N 435 
TRP NE1   CE2    sing Y N 436 
TRP NE1   HE1    sing N N 437 
TRP CE2   CZ2    sing Y N 438 
TRP CE3   CZ3    doub Y N 439 
TRP CE3   HE3    sing N N 440 
TRP CZ2   CH2    doub Y N 441 
TRP CZ2   HZ2    sing N N 442 
TRP CZ3   CH2    sing Y N 443 
TRP CZ3   HZ3    sing N N 444 
TRP CH2   HH2    sing N N 445 
TRP OXT   HXT    sing N N 446 
TYR N     CA     sing N N 447 
TYR N     H      sing N N 448 
TYR N     H2     sing N N 449 
TYR CA    C      sing N N 450 
TYR CA    CB     sing N N 451 
TYR CA    HA     sing N N 452 
TYR C     O      doub N N 453 
TYR C     OXT    sing N N 454 
TYR CB    CG     sing N N 455 
TYR CB    HB2    sing N N 456 
TYR CB    HB3    sing N N 457 
TYR CG    CD1    doub Y N 458 
TYR CG    CD2    sing Y N 459 
TYR CD1   CE1    sing Y N 460 
TYR CD1   HD1    sing N N 461 
TYR CD2   CE2    doub Y N 462 
TYR CD2   HD2    sing N N 463 
TYR CE1   CZ     doub Y N 464 
TYR CE1   HE1    sing N N 465 
TYR CE2   CZ     sing Y N 466 
TYR CE2   HE2    sing N N 467 
TYR CZ    OH     sing N N 468 
TYR OH    HH     sing N N 469 
TYR OXT   HXT    sing N N 470 
U   OP3   P      sing N N 471 
U   OP3   HOP3   sing N N 472 
U   P     OP1    doub N N 473 
U   P     OP2    sing N N 474 
U   P     "O5'"  sing N N 475 
U   OP2   HOP2   sing N N 476 
U   "O5'" "C5'"  sing N N 477 
U   "C5'" "C4'"  sing N N 478 
U   "C5'" "H5'"  sing N N 479 
U   "C5'" "H5''" sing N N 480 
U   "C4'" "O4'"  sing N N 481 
U   "C4'" "C3'"  sing N N 482 
U   "C4'" "H4'"  sing N N 483 
U   "O4'" "C1'"  sing N N 484 
U   "C3'" "O3'"  sing N N 485 
U   "C3'" "C2'"  sing N N 486 
U   "C3'" "H3'"  sing N N 487 
U   "O3'" "HO3'" sing N N 488 
U   "C2'" "O2'"  sing N N 489 
U   "C2'" "C1'"  sing N N 490 
U   "C2'" "H2'"  sing N N 491 
U   "O2'" "HO2'" sing N N 492 
U   "C1'" N1     sing N N 493 
U   "C1'" "H1'"  sing N N 494 
U   N1    C2     sing N N 495 
U   N1    C6     sing N N 496 
U   C2    O2     doub N N 497 
U   C2    N3     sing N N 498 
U   N3    C4     sing N N 499 
U   N3    H3     sing N N 500 
U   C4    O4     doub N N 501 
U   C4    C5     sing N N 502 
U   C5    C6     doub N N 503 
U   C5    H5     sing N N 504 
U   C6    H6     sing N N 505 
VAL N     CA     sing N N 506 
VAL N     H      sing N N 507 
VAL N     H2     sing N N 508 
VAL CA    C      sing N N 509 
VAL CA    CB     sing N N 510 
VAL CA    HA     sing N N 511 
VAL C     O      doub N N 512 
VAL C     OXT    sing N N 513 
VAL CB    CG1    sing N N 514 
VAL CB    CG2    sing N N 515 
VAL CB    HB     sing N N 516 
VAL CG1   HG11   sing N N 517 
VAL CG1   HG12   sing N N 518 
VAL CG1   HG13   sing N N 519 
VAL CG2   HG21   sing N N 520 
VAL CG2   HG22   sing N N 521 
VAL CG2   HG23   sing N N 522 
VAL OXT   HXT    sing N N 523 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-03-12 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9B0Q 
_em_admin.last_update        2025-03-19 
_em_admin.map_release_date   2025-03-19 
_em_admin.title              'In situ human top-back di-ribosome structure (Composite map)' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_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 ? ? ?      ?            
'MODEL REFINEMENT'         ? 2  ? ? ? PHENIX 1.20.1_4487: 
'IMAGE ACQUISITION'        ? 3  ? ? 1 ?      ?            
MASKING                    ? 4  ? ? ? ?      ?            
'CTF CORRECTION'           ? 5  1 ? ? ?      ?            
'LAYERLINE INDEXING'       ? 6  ? ? ? ?      ?            
'DIFFRACTION INDEXING'     ? 7  ? ? ? ?      ?            
'MODEL FITTING'            ? 8  ? ? ? ?      ?            
OTHER                      ? 9  ? ? ? ?      ?            
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ?            
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ?            
CLASSIFICATION             ? 12 1 ? ? ?      ?            
RECONSTRUCTION             ? 13 1 ? ? ?      ?            
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9B0Q 'double helix'        
9B0Q 'a-form double helix' 
9B0Q 'z-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 U  G 1    1_555 U  C 118  1_555 -0.146 -0.109 -0.567 -5.831  3.637   0.016    1    l7_G1:C118_l7     l7 1    ? l7 118  ? 19 1  
1 U  U 2    1_555 U  G 117  1_555 0.631  -0.733 -0.573 0.502   4.287   -13.135  2    l7_U2:G117_l7     l7 2    ? l7 117  ? 28 1  
1 U  C 3    1_555 U  G 116  1_555 0.141  -0.149 -0.298 2.498   -3.844  2.766    3    l7_C3:G116_l7     l7 3    ? l7 116  ? 19 1  
1 U  U 4    1_555 U  A 115  1_555 -0.065 -0.126 -0.179 1.962   0.055   5.403    4    l7_U4:A115_l7     l7 4    ? l7 115  ? 20 1  
1 U  A 5    1_555 U  U 114  1_555 0.026  -0.115 0.321  2.033   6.251   0.629    5    l7_A5:U114_l7     l7 5    ? l7 114  ? 20 1  
1 U  C 6    1_555 U  G 113  1_555 0.246  -0.152 0.338  4.055   6.183   2.988    6    l7_C6:G113_l7     l7 6    ? l7 113  ? 19 1  
1 U  G 7    1_555 U  U 112  1_555 -2.783 -0.659 -0.445 -9.297  -1.563  2.770    7    l7_G7:U112_l7     l7 7    ? l7 112  ? 28 1  
1 U  G 8    1_555 U  C 111  1_555 -0.158 -0.143 -0.361 -3.543  5.349   -2.850   8    l7_G8:C111_l7     l7 8    ? l7 111  ? 19 1  
1 U  C 9    1_555 U  G 110  1_555 0.232  -0.129 -0.269 6.502   4.858   -0.965   9    l7_C9:G110_l7     l7 9    ? l7 110  ? 19 1  
1 U  A 42   1_555 U  U 38   1_555 -6.316 -3.347 -0.568 -14.269 18.877  4.325    10   l7_A42:U38_l7     l7 42   ? l7 38   ? ?  5  
1 U  U 43   1_555 U  G 37   1_555 -6.347 -0.297 -0.888 0.955   11.474  51.254   11   l7_U43:G37_l7     l7 43   ? l7 37   ? ?  ?  
1 U  G 41   1_555 U  C 36   1_555 -0.198 -0.313 0.988  0.184   1.854   1.658    12   l7_G41:C36_l7     l7 41   ? l7 36   ? 19 1  
1 U  A 32   1_555 U  U 45   1_555 0.100  -0.075 -0.254 9.524   4.272   -1.141   13   l7_A32:U45_l7     l7 32   ? l7 45   ? 20 1  
1 U  G 31   1_555 U  C 46   1_555 -0.173 -0.145 0.030  1.195   1.971   2.504    14   l7_G31:C46_l7     l7 31   ? l7 46   ? 19 1  
1 U  C 30   1_555 U  G 47   1_555 0.201  -0.160 0.274  0.339   -2.628  0.148    15   l7_C30:G47_l7     l7 30   ? l7 47   ? 19 1  
1 U  C 29   1_555 U  G 48   1_555 0.130  -0.240 -0.696 1.640   0.668   -3.502   16   l7_C29:G48_l7     l7 29   ? l7 48   ? 19 1  
1 U  C 28   1_555 U  G 51   1_555 0.185  -0.210 0.661  2.846   -7.108  2.787    17   l7_C28:G51_l7     l7 28   ? l7 51   ? 19 1  
1 U  C 52   1_555 U  G 27   1_555 0.148  -0.206 0.799  -7.726  0.842   1.604    18   l7_C52:G27_l7     l7 52   ? l7 27   ? 19 1  
1 U  A 55   1_555 U  U 53   1_555 -3.439 -0.171 -0.941 4.500   -34.827 41.372   19   l7_A55:U53_l7     l7 55   ? l7 53   ? ?  ?  
1 U  G 56   1_555 U  C 26   1_555 -2.503 2.037  2.491  -9.423  -37.558 54.213   20   l7_G56:C26_l7     l7 56   ? l7 26   ? ?  1  
1 U  C 57   1_555 U  G 21   1_555 0.178  -0.162 -0.193 7.013   -9.415  -0.437   21   l7_C57:G21_l7     l7 57   ? l7 21   ? 19 1  
1 U  A 58   1_555 U  U 20   1_555 0.041  -0.119 -0.190 -2.184  0.830   -0.638   22   l7_A58:U20_l7     l7 58   ? l7 20   ? 20 1  
1 U  G 59   1_555 U  C 19   1_555 -0.210 -0.181 -0.341 0.270   5.829   1.096    23   l7_G59:C19_l7     l7 59   ? l7 19   ? 19 1  
1 U  G 60   1_555 U  C 18   1_555 -0.169 -0.261 -0.903 -0.274  -3.627  1.984    24   l7_G60:C18_l7     l7 60   ? l7 18   ? 19 1  
1 U  G 61   1_555 U  C 17   1_555 -0.225 -0.262 0.524  -10.991 7.110   4.882    25   l7_G61:C17_l7     l7 61   ? l7 17   ? 19 1  
1 U  U 62   1_555 U  A 16   1_555 0.060  -0.192 0.582  -2.075  14.011  5.054    26   l7_U62:A16_l7     l7 62   ? l7 16   ? 20 1  
1 U  G 64   1_555 U  C 15   1_555 -0.238 -0.149 -0.344 -1.071  -0.512  0.286    27   l7_G64:C15_l7     l7 64   ? l7 15   ? 19 1  
1 U  G 65   1_555 U  C 14   1_555 -0.132 -0.193 -0.061 -0.561  0.838   0.947    28   l7_G65:C14_l7     l7 65   ? l7 14   ? 19 1  
1 U  G 66   1_555 U  U 109  1_555 -2.306 -0.646 -0.188 0.401   -1.359  -21.716  29   l7_G66:U109_l7    l7 66   ? l7 109  ? 28 1  
1 U  C 67   1_555 U  G 108  1_555 0.195  -0.136 -0.178 0.032   -1.655  0.685    30   l7_C67:G108_l7    l7 67   ? l7 108  ? 19 1  
1 U  C 68   1_555 U  G 107  1_555 0.172  -0.183 0.269  -0.169  -1.095  1.995    31   l7_C68:G107_l7    l7 68   ? l7 107  ? 19 1  
1 U  U 69   1_555 U  G 106  1_555 1.387  -0.520 0.444  1.267   -0.995  -7.198   32   l7_U69:G106_l7    l7 69   ? l7 106  ? 28 1  
1 U  G 70   1_555 U  C 105  1_555 -0.197 -0.133 0.005  4.058   -2.152  0.758    33   l7_G70:C105_l7    l7 70   ? l7 105  ? 19 1  
1 U  G 71   1_555 U  C 104  1_555 -0.186 -0.245 -0.624 4.518   5.630   -0.995   34   l7_G71:C104_l7    l7 71   ? l7 104  ? 19 1  
1 U  U 72   1_555 U  A 103  1_555 5.591  -3.359 -1.587 10.825  -3.987  -14.273  35   l7_U72:A103_l7    l7 72   ? l7 103  ? ?  5  
1 U  A 74   1_555 U  A 101  1_555 -5.707 4.846  1.575  -12.756 4.654   -169.005 36   l7_A74:A101_l7    l7 74   ? l7 101  ? 2  8  
1 U  U 76   1_555 U  A 100  1_555 4.495  -2.839 -0.042 5.902   -3.530  -93.346  37   l7_U76:A100_l7    l7 76   ? l7 100  ? 24 4  
1 U  A 77   1_555 U  G 99   1_555 -6.698 -3.564 -0.538 0.403   0.468   -8.632   38   l7_A77:G99_l7     l7 77   ? l7 99   ? 11 9  
1 U  C 78   1_555 U  G 98   1_555 0.170  -0.147 -0.235 -1.114  2.069   0.084    39   l7_C78:G98_l7     l7 78   ? l7 98   ? 19 1  
1 U  U 79   1_555 U  G 97   1_555 1.953  -0.439 0.330  6.643   1.783   2.658    40   l7_U79:G97_l7     l7 79   ? l7 97   ? 28 1  
1 U  U 80   1_555 U  U 96   1_555 -3.278 -2.184 -0.294 -3.000  2.044   -0.414   41   l7_U80:U96_l7     l7 80   ? l7 96   ? 16 1  
1 U  G 81   1_555 U  C 95   1_555 -0.177 -0.241 -0.557 -0.636  3.231   0.367    42   l7_G81:C95_l7     l7 81   ? l7 95   ? 19 1  
1 U  G 82   1_555 U  C 94   1_555 -0.167 -0.141 -0.217 0.541   3.294   1.590    43   l7_G82:C94_l7     l7 82   ? l7 94   ? 19 1  
1 U  A 83   1_555 U  G 93   1_555 -0.657 1.271  0.418  1.853   4.231   -15.829  44   l7_A83:G93_l7     l7 83   ? l7 93   ? 8  1  
1 U  G 85   1_555 U  C 92   1_555 -0.178 -0.174 -0.367 -5.373  -3.934  -0.358   45   l7_G85:C92_l7     l7 85   ? l7 92   ? 19 1  
1 U  G 86   1_555 U  C 91   1_555 -0.126 -0.147 -0.447 -8.238  11.018  -0.420   46   l7_G86:C91_l7     l7 86   ? l7 91   ? 19 1  
1 U  G 87   1_555 U  A 90   1_555 6.601  -4.353 1.228  5.745   -4.303  -4.597   47   l7_G87:A90_l7     l7 87   ? l7 90   ? 11 10 
1 V  C 4    1_555 HC G 430  1_555 0.113  -0.150 0.275  -3.754  -10.568 -2.235   48   l8_C4:G430_l5     l8 4    ? l5 430  ? 19 1  
1 V  U 5    1_555 HC A 429  1_555 0.000  -0.144 -0.420 -3.504  -5.698  4.880    49   l8_U5:A429_l5     l8 5    ? l5 429  ? 20 1  
1 V  C 6    1_555 HC G 428  1_555 0.151  -0.177 0.123  -0.639  -3.686  0.305    50   l8_C6:G428_l5     l8 6    ? l5 428  ? 19 1  
1 V  U 7    1_555 HC A 427  1_555 -0.061 -0.251 0.782  -0.594  14.487  4.280    51   l8_U7:A427_l5     l8 7    ? l5 427  ? 20 1  
1 V  U 8    1_555 HC A 426  1_555 -0.024 -0.216 0.840  7.223   14.817  2.627    52   l8_U8:A426_l5     l8 8    ? l5 426  ? 20 1  
1 V  A 9    1_555 HC U 425  1_555 0.040  -0.178 -0.748 -9.830  -8.047  0.045    53   l8_A9:U425_l5     l8 9    ? l5 425  ? 20 1  
1 V  G 10   1_555 HC U 424  1_555 -1.409 -0.464 -0.143 -7.273  -0.287  -4.856   54   l8_G10:U424_l5    l8 10   ? l5 424  ? 28 1  
1 V  C 11   1_555 HC G 423  1_555 0.224  -0.176 0.129  0.566   2.953   1.169    55   l8_C11:G423_l5    l8 11   ? l5 423  ? 19 1  
1 V  G 12   1_555 HC C 422  1_555 -0.203 -0.203 -0.824 -5.872  -6.333  2.344    56   l8_G12:C422_l5    l8 12   ? l5 422  ? 19 1  
1 V  G 13   1_555 HC C 421  1_555 -0.155 -0.158 -0.766 -9.599  5.403   1.923    57   l8_G13:C421_l5    l8 13   ? l5 421  ? 19 1  
1 V  G 15   1_555 HC A 419  1_555 6.512  -4.022 -1.223 -3.852  9.903   4.910    58   l8_G15:A419_l5    l8 15   ? l5 419  ? 11 9  
1 V  G 16   1_555 HC A 418  1_555 6.572  -4.586 -0.109 24.973  13.497  -5.860   59   l8_G16:A418_l5    l8 16   ? l5 418  ? 11 10 
1 V  A 17   1_555 HC G 417  1_555 -6.419 -4.028 0.935  -12.381 15.058  11.489   60   l8_A17:G417_l5    l8 17   ? l5 417  ? 11 9  
1 V  U 18   1_555 HC U 416  1_555 -2.959 -1.986 0.402  7.678   12.317  0.816    61   l8_U18:U416_l5    l8 18   ? l5 416  ? 16 1  
1 V  C 19   1_555 HC G 415  1_555 0.211  -0.177 0.349  6.374   6.977   1.701    62   l8_C19:G415_l5    l8 19   ? l5 415  ? 19 1  
1 V  A 20   1_555 HC U 380  1_555 0.023  -0.150 0.328  -0.233  13.897  0.879    63   l8_A20:U380_l5    l8 20   ? l5 380  ? 20 1  
1 V  C 21   1_555 HC G 379  1_555 0.235  -0.808 0.279  3.064   9.061   1.412    64   l8_C21:G379_l5    l8 21   ? l5 379  ? 22 1  
1 V  U 22   1_555 HC A 353  1_555 4.476  -2.362 0.284  1.809   1.227   -87.111  65   l8_U22:A353_l5    l8 22   ? l5 353  ? 24 4  
1 HC A 360  1_555 HC G 352  1_555 -3.541 3.469  1.534  -29.601 -6.877  75.847   66   l5_A360:G352_l5   l5 360  ? l5 352  ? 10 6  
1 V  G 24   1_555 HC C 351  1_555 -0.189 -0.169 -0.411 3.160   7.810   0.849    67   l8_G24:C351_l5    l8 24   ? l5 351  ? 19 1  
1 V  G 25   1_555 HC C 350  1_555 -0.192 -0.161 -0.869 -13.638 -7.565  2.249    68   l8_G25:C350_l5    l8 25   ? l5 350  ? 19 1  
1 V  C 26   1_555 HC G 348  1_555 -0.184 -0.275 -0.336 -5.445  -2.362  -8.051   69   l8_C26:G348_l5    l8 26   ? l5 348  ? 19 1  
1 V  U 27   1_555 HC A 347  1_555 -0.042 -0.139 -0.050 -0.487  3.209   1.815    70   l8_U27:A347_l5    l8 27   ? l5 347  ? 20 1  
1 V  C 28   1_555 HC G 346  1_555 0.058  -0.087 -0.152 -1.904  6.423   -1.175   71   l8_C28:G346_l5    l8 28   ? l5 346  ? 19 1  
1 V  G 29   1_555 HC C 345  1_555 -0.250 -0.292 -0.943 -9.710  -10.810 2.738    72   l8_G29:C345_l5    l8 29   ? l5 345  ? 19 1  
1 V  U 30   1_555 HC A 344  1_555 -0.069 -0.182 -0.644 -6.745  -2.483  1.036    73   l8_U30:A344_l5    l8 30   ? l5 344  ? 20 1  
1 V  G 31   1_555 HC C 343  1_555 -0.186 -0.195 -0.309 -3.839  -4.448  1.340    74   l8_G31:C343_l5    l8 31   ? l5 343  ? 19 1  
1 V  C 32   1_555 HC G 342  1_555 -0.339 -0.304 -0.288 -1.172  -10.596 4.267    75   l8_C32:G342_l5    l8 32   ? l5 342  ? 19 1  
1 V  G 33   1_555 HC C 339  1_555 -0.224 -0.119 0.029  -1.659  -6.225  2.029    76   l8_G33:C339_l5    l8 33   ? l5 339  ? 19 1  
1 HC G 58   1_555 HC A 25   1_555 0.994  1.262  -0.226 6.052   -12.293 -21.507  77   l5_G58:A25_l5     l5 58   ? l5 25   ? 8  1  
1 HC C 26   1_555 HC G 57   1_555 0.166  -0.144 -0.330 -4.723  -13.083 2.376    78   l5_C26:G57_l5     l5 26   ? l5 57   ? 19 1  
1 HC C 27   1_555 HC G 55   1_555 0.230  -0.131 0.487  0.931   3.969   3.861    79   l5_C27:G55_l5     l5 27   ? l5 55   ? 19 1  
1 HC C 28   1_555 HC G 54   1_555 0.196  -0.151 0.179  6.259   1.572   3.421    80   l5_C28:G54_l5     l5 28   ? l5 54   ? 19 1  
1 HC G 29   1_555 HC C 53   1_555 -0.240 -0.140 -0.017 2.955   7.547   1.445    81   l5_G29:C53_l5     l5 29   ? l5 53   ? 19 1  
1 HC C 30   1_555 HC G 52   1_555 0.191  -0.151 0.000  5.023   7.642   1.350    82   l5_C30:G52_l5     l5 30   ? l5 52   ? 19 1  
1 HC U 31   1_555 HC A 51   1_555 4.392  -0.970 -0.486 1.574   2.431   -0.278   83   l5_U31:A51_l5     l5 31   ? l5 51   ? ?  ?  
1 HC G 32   1_555 HC C 50   1_555 7.598  -5.549 -0.363 0.560   5.929   -0.087   84   l5_G32:C50_l5     l5 32   ? l5 50   ? ?  6  
1 HC A 33   1_555 HC U 49   1_555 -4.454 -2.796 0.001  2.537   -0.260  -95.931  85   l5_A33:U49_l5     l5 33   ? l5 49   ? 24 4  
1 HC A 34   1_555 HC A 47   1_555 5.797  -4.770 -0.857 12.784  16.272  178.301  86   l5_A34:A47_l5     l5 34   ? l5 47   ? 2  8  
1 V  C 35   1_555 HC G 21   1_555 0.201  -0.774 -0.314 10.385  8.482   -2.736   87   l8_C35:G21_l5     l8 35   ? l5 21   ? 19 1  
1 V  G 49   1_555 V  C 76   1_555 -0.203 -0.141 0.039  4.620   4.959   -0.747   88   l8_G49:C76_l8     l8 49   ? l8 76   ? 19 1  
1 V  C 50   1_555 V  G 75   1_555 0.193  -0.238 0.050  8.032   4.289   -0.381   89   l8_C50:G75_l8     l8 50   ? l8 75   ? 19 1  
1 HC G 2    1_555 V  C 155  1_555 0.022  -0.182 -1.124 -26.010 11.024  -3.857   90   l5_G2:C155_l8     l5 2    ? l8 155  ? 19 1  
1 HC C 3    1_555 V  G 154  1_555 0.147  -0.196 -0.543 -5.504  9.329   -1.741   91   l5_C3:G154_l8     l5 3    ? l8 154  ? 19 1  
1 HC G 4    1_555 V  C 153  1_555 -0.125 -0.079 -0.007 -0.681  5.517   1.460    92   l5_G4:C153_l8     l5 4    ? l8 153  ? 19 1  
1 HC A 5    1_555 V  U 152  1_555 1.018  0.442  -0.042 3.488   15.397  -5.652   93   l5_A5:U152_l8     l5 5    ? l8 152  ? 20 1  
1 HC C 6    1_555 V  G 151  1_555 0.517  0.014  -0.384 5.535   7.388   3.223    94   l5_C6:G151_l8     l5 6    ? l8 151  ? 19 1  
1 HC C 7    1_555 V  G 149  1_555 0.068  -0.223 -0.121 -8.221  -3.046  -1.100   95   l5_C7:G149_l8     l5 7    ? l8 149  ? 19 1  
1 HC U 8    1_555 V  A 148  1_555 0.015  -0.161 -0.206 2.895   4.012   2.332    96   l5_U8:A148_l8     l5 8    ? l8 148  ? 20 1  
1 HC C 9    1_555 V  G 147  1_555 0.134  -0.212 -1.014 11.628  1.423   -1.451   97   l5_C9:G147_l8     l5 9    ? l8 147  ? 19 1  
1 HC A 10   1_555 V  U 146  1_555 0.101  -0.103 0.248  1.296   2.907   2.985    98   l5_A10:U146_l8    l5 10   ? l8 146  ? 20 1  
1 HC G 11   1_555 V  C 145  1_555 -0.164 -0.708 0.339  2.347   5.526   1.773    99   l5_G11:C145_l8    l5 11   ? l8 145  ? 22 1  
1 HC A 12   1_555 V  U 144  1_555 0.047  -0.018 -0.200 10.110  -0.259  -1.987   100  l5_A12:U144_l8    l5 12   ? l8 144  ? 20 1  
1 HC C 14   1_555 V  G 143  1_555 0.215  -0.196 -0.738 11.539  -8.061  2.724    101  l5_C14:G143_l8    l5 14   ? l8 143  ? 19 1  
1 HC A 15   1_555 V  U 142  1_555 0.215  -0.528 -0.296 -15.731 1.894   -4.979   102  l5_A15:U142_l8    l5 15   ? l8 142  ? 20 1  
1 HC G 16   1_555 V  C 141  1_555 0.227  -0.532 0.360  0.054   2.081   -6.692   103  l5_G16:C141_l8    l5 16   ? l8 141  ? 19 1  
1 HC A 17   1_555 V  C 140  1_555 -2.333 -0.557 -0.135 16.028  -1.678  -6.301   104  l5_A17:C140_l8    l5 17   ? l8 140  ? ?  1  
1 HC C 18   1_555 V  G 139  1_555 0.110  0.248  -1.205 30.049  -17.961 9.301    105  l5_C18:G139_l8    l5 18   ? l8 139  ? 19 1  
1 HC G 19   1_555 V  C 138  1_555 -0.183 -0.189 -0.363 -5.010  0.349   0.733    106  l5_G19:C138_l8    l5 19   ? l8 138  ? 19 1  
1 HC U 20   1_555 V  A 137  1_555 -0.207 -0.042 -0.839 8.300   5.156   -3.567   107  l5_U20:A137_l8    l5 20   ? l8 137  ? 20 1  
1 V  A 37   1_555 V  C 105  1_555 2.387  -4.486 0.156  -9.177  10.859  71.271   108  l8_A37:C105_l8    l8 37   ? l8 105  ? ?  ?  
1 V  G 39   1_555 V  A 103  1_555 6.574  -4.555 0.433  5.198   10.608  -2.707   109  l8_G39:A103_l8    l8 39   ? l8 103  ? 11 10 
1 V  A 40   1_555 V  A 104  1_555 5.857  -5.342 0.299  7.179   -19.565 162.488  110  l8_A40:A104_l8    l8 40   ? l8 104  ? 2  8  
1 V  A 41   1_555 V  G 102  1_555 -6.725 -4.086 -0.578 -2.124  -0.818  -1.975   111  l8_A41:G102_l8    l8 41   ? l8 102  ? 11 5  
1 V  G 42   1_555 V  C 101  1_555 -0.145 -0.122 -0.369 -5.302  2.003   1.459    112  l8_G42:C101_l8    l8 42   ? l8 101  ? 19 1  
1 V  A 43   1_555 V  U 100  1_555 0.046  -0.119 -0.209 -0.929  -0.801  4.308    113  l8_A43:U100_l8    l8 43   ? l8 100  ? 20 1  
1 V  A 44   1_555 V  U 99   1_555 0.093  -0.141 -0.176 -6.326  -4.730  1.003    114  l8_A44:U99_l8     l8 44   ? l8 99   ? 20 1  
1 V  C 45   1_555 V  G 58   1_555 0.161  -0.151 -0.184 2.552   3.802   -2.104   115  l8_C45:G58_l8     l8 45   ? l8 58   ? 19 1  
1 V  G 46   1_555 V  C 57   1_555 -0.180 -0.115 -0.087 4.533   -0.653  0.629    116  l8_G46:C57_l8     l8 46   ? l8 57   ? 19 1  
1 V  C 47   1_555 V  G 56   1_555 0.217  -0.134 -0.246 0.638   -3.066  2.576    117  l8_C47:G56_l8     l8 47   ? l8 56   ? 19 1  
1 V  A 62   1_555 V  U 55   1_555 0.260  -3.303 -0.573 -5.439  8.240   62.299   118  l8_A62:U55_l8     l8 62   ? l8 55   ? 23 3  
1 V  G 60   1_555 V  C 96   1_555 -0.233 5.926  -0.530 21.473  4.589   108.346  119  l8_G60:C96_l8     l8 60   ? l8 96   ? ?  6  
1 V  U 64   1_555 V  A 95   1_555 0.066  -0.121 -0.179 7.397   1.050   2.628    120  l8_U64:A95_l8     l8 64   ? l8 95   ? 20 1  
1 V  A 65   1_555 V  C 93   1_555 -5.124 -1.279 0.303  9.225   -2.935  10.528   121  l8_A65:C93_l8     l8 65   ? l8 93   ? ?  1  
1 V  A 66   1_555 V  U 92   1_555 0.040  -0.093 0.222  0.152   -7.813  -0.890   122  l8_A66:U92_l8     l8 66   ? l8 92   ? 20 1  
1 V  U 67   1_555 V  A 91   1_555 -0.010 -0.111 -0.069 0.386   -4.448  -0.341   123  l8_U67:A91_l8     l8 67   ? l8 91   ? 20 1  
1 V  G 68   1_555 V  C 90   1_555 -0.184 -0.159 0.003  -3.949  6.217   0.053    124  l8_G68:C90_l8     l8 68   ? l8 90   ? 19 1  
1 V  U 69   1_555 V  U 89   1_555 2.802  -1.343 0.467  0.076   11.653  -3.573   125  l8_U69:U89_l8     l8 69   ? l8 89   ? ?  ?  
1 V  G 70   1_555 V  A 88   1_555 6.367  -4.013 0.690  19.555  10.980  2.042    126  l8_G70:A88_l8     l8 70   ? l8 88   ? 11 9  
1 V  A 71   1_555 V  G 87   1_555 -6.366 -4.437 1.239  -11.986 2.457   4.068    127  l8_A71:G87_l8     l8 71   ? l8 87   ? 11 9  
1 V  G 112  1_555 V  C 107  1_555 -0.237 -0.171 -0.192 3.519   11.726  2.746    128  l8_G112:C107_l8   l8 112  ? l8 107  ? 19 1  
1 V  C 113  1_555 V  G 106  1_555 0.108  -0.298 -1.201 15.050  1.341   -1.542   129  l8_C113:G106_l8   l8 113  ? l8 106  ? 19 1  
1 V  G 114  1_555 V  U 136  1_555 -1.364 -0.581 -0.881 -9.215  0.487   0.271    130  l8_G114:U136_l8   l8 114  ? l8 136  ? 28 1  
1 V  G 115  1_555 V  C 135  1_555 -0.169 -0.132 -0.457 -5.638  5.778   1.071    131  l8_G115:C135_l8   l8 115  ? l8 135  ? 19 1  
1 V  C 116  1_555 V  G 134  1_555 0.181  -0.160 -0.056 2.356   7.888   2.717    132  l8_C116:G134_l8   l8 116  ? l8 134  ? 19 1  
1 V  C 117  1_555 V  G 133  1_555 0.191  -0.170 -0.129 6.678   3.965   1.007    133  l8_C117:G133_l8   l8 117  ? l8 133  ? 19 1  
1 V  C 118  1_555 V  G 132  1_555 0.143  -0.232 -0.705 8.163   -2.808  1.469    134  l8_C118:G132_l8   l8 118  ? l8 132  ? 19 1  
1 V  C 119  1_555 V  G 131  1_555 0.164  -0.144 -0.317 0.507   0.833   2.693    135  l8_C119:G131_l8   l8 119  ? l8 131  ? 19 1  
1 V  G 120  1_555 V  C 130  1_555 -0.157 -0.184 -0.534 -2.298  0.472   1.994    136  l8_G120:C130_l8   l8 120  ? l8 130  ? 19 1  
1 V  G 121  1_555 V  C 129  1_555 -0.114 -0.201 -0.631 -9.483  2.639   0.667    137  l8_G121:C129_l8   l8 121  ? l8 129  ? 19 1  
1 BC A 455  1_555 BC U 31   1_555 -4.401 -2.916 -0.784 0.094   -1.337  -95.103  138  s2_A516:U31_s2    s2 516  ? s2 31   ? 24 4  
1 BC G 583  1_555 BC C 30   1_555 -0.243 -0.146 0.074  -5.560  16.997  4.029    139  s2_G644:C30_s2    s2 644  ? s2 30   ? 19 1  
1 BC C 584  1_555 BC G 29   1_555 0.210  -0.175 0.044  4.062   8.846   2.205    140  s2_C645:G29_s2    s2 645  ? s2 29   ? 19 1  
1 BC G 585  1_555 BC U 28   1_555 -1.681 -0.635 -0.327 0.216   -2.193  -3.468   141  s2_G646:U28_s2    s2 646  ? s2 28   ? 28 1  
1 BC U 586  1_555 BC A 27   1_555 -0.068 -0.123 -0.563 3.452   -1.255  -0.373   142  s2_U647:A27_s2    s2 647  ? s2 27   ? 20 1  
1 BC A 587  1_555 BC U 26   1_555 -0.004 -0.238 0.597  -4.839  12.134  4.770    143  s2_A648:U26_s2    s2 648  ? s2 26   ? 20 1  
1 BC U 588  1_555 BC A 25   1_555 -0.008 -0.208 0.613  0.222   10.617  6.895    144  s2_U649:A25_s2    s2 649  ? s2 25   ? 20 1  
1 BC A 589  1_555 BC C 24   1_555 -1.144 -0.326 -1.006 -16.536 2.761   -0.679   145  s2_A650:C24_s2    s2 650  ? s2 24   ? ?  1  
1 BC U 590  1_555 BC G 23   1_555 1.747  -0.361 -1.008 6.852   -0.119  6.658    146  s2_U651:G23_s2    s2 651  ? s2 23   ? 28 1  
1 BC U 591  1_555 BC A 22   1_555 -0.010 -0.190 0.157  0.051   10.234  6.141    147  s2_U652:A22_s2    s2 652  ? s2 22   ? 20 1  
1 BC A 592  1_555 BC U 21   1_555 0.039  -0.257 -0.993 1.234   -0.765  -0.179   148  s2_A653:U21_s2    s2 653  ? s2 21   ? 20 1  
1 BC C 4    1_555 BC G 20   1_555 0.140  -0.171 0.460  6.258   -3.752  1.954    149  s2_C4:G20_s2      s2 4    ? s2 20   ? 19 1  
1 BC U 5    1_555 BC A 19   1_555 -0.021 -0.183 -0.401 3.221   -1.717  4.356    150  s2_U5:A19_s2      s2 5    ? s2 19   ? 20 1  
1 BC G 6    1_555 BC C 18   1_555 -0.180 -0.194 0.001  -2.713  2.854   -0.233   151  s2_G6:C18_s2      s2 6    ? s2 18   ? 19 1  
1 BC G 7    1_555 BC C 17   1_555 -0.157 -0.175 -0.113 -1.417  1.212   1.414    152  s2_G7:C17_s2      s2 7    ? s2 17   ? 19 1  
1 BC A 1066 1_555 BC G 16   1_555 -6.615 -3.714 0.638  2.597   4.465   0.950    153  s2_A1195:G16_s2   s2 1195 ? s2 16   ? 11 9  
1 BC A 1067 1_555 BC U 8    1_555 0.091  -3.226 0.065  -4.186  -1.155  67.547   154  s2_A1196:U8_s2    s2 1196 ? s2 8    ? 23 3  
1 BC G 1068 1_555 BC C 14   1_555 -0.167 -0.184 -0.183 5.684   -6.143  0.310    155  s2_G1197:C14_s2   s2 1197 ? s2 14   ? 19 1  
1 BC G 1069 1_555 BC C 13   1_555 -0.149 -0.149 -0.270 -2.572  -2.929  -0.061   156  s2_G1198:C13_s2   s2 1198 ? s2 13   ? 19 1  
1 BC A 1070 1_555 BC U 12   1_555 0.126  -0.078 -0.304 1.446   0.783   -2.110   157  s2_A1199:U12_s2   s2 1199 ? s2 12   ? 20 1  
1 BC A 1071 1_555 BC A 11   1_555 3.294  1.132  -0.905 1.380   0.885   2.573    158  s2_A1200:A11_s2   s2 1200 ? s2 11   ? ?  1  
1 BC U 1072 1_555 BC G 10   1_555 1.731  -0.533 -0.125 0.743   7.890   -8.521   159  s2_U1201:G10_s2   s2 1201 ? s2 10   ? 28 1  
1 BC U 1073 1_555 BC A 1568 1_555 -0.082 -0.115 -0.219 0.636   -5.119  1.422    160  s2_U1202:A1697_s2 s2 1202 ? s2 1697 ? 20 1  
1 BC G 1074 1_555 BC C 1567 1_555 -0.144 -0.158 0.019  1.893   5.635   1.530    161  s2_G1203:C1696_s2 s2 1203 ? s2 1696 ? 19 1  
1 BC A 1075 1_555 BC U 1565 1_555 0.146  -0.315 -1.690 -19.437 -8.080  -4.227   162  s2_A1204:U1694_s2 s2 1204 ? s2 1694 ? 20 1  
1 BC C 1076 1_555 BC G 1564 1_555 0.127  -0.528 -1.372 -4.457  0.914   -0.816   163  s2_C1205:G1693_s2 s2 1205 ? s2 1693 ? 19 1  
1 BC G 1077 1_555 BC U 1563 1_555 -1.265 -0.393 0.229  1.169   0.481   -1.383   164  s2_G1206:U1692_s2 s2 1206 ? s2 1692 ? 28 1  
1 BC A 1079 1_555 BC U 1562 1_555 0.147  -0.174 -0.237 -0.225  12.314  3.057    165  s2_A1208:U1691_s2 s2 1208 ? s2 1691 ? 20 1  
1 BC A 1080 1_555 BC U 1561 1_555 0.167  -0.235 -0.921 -10.404 -1.589  3.275    166  s2_A1209:U1690_s2 s2 1209 ? s2 1690 ? 20 1  
1 BC G 1081 1_555 BC C 1560 1_555 -0.176 -0.108 -0.209 -9.278  1.564   1.162    167  s2_G1210:C1689_s2 s2 1210 ? s2 1689 ? 19 1  
1 BC G 1082 1_555 BC C 1559 1_555 -0.185 -0.228 -0.619 -8.059  -3.963  0.852    168  s2_G1211:C1688_s2 s2 1211 ? s2 1688 ? 19 1  
1 BC G 1083 1_555 BC C 1558 1_555 -0.113 -0.181 -0.776 -12.246 1.076   1.429    169  s2_G1212:C1687_s2 s2 1212 ? s2 1687 ? 19 1  
1 BC C 1084 1_555 BC G 1557 1_555 0.097  -0.052 -0.022 -7.741  6.561   0.019    170  s2_C1213:G1686_s2 s2 1213 ? s2 1686 ? 19 1  
1 BC A 1085 1_555 BC U 1556 1_555 0.107  -0.078 0.414  2.244   7.533   0.399    171  s2_A1214:U1685_s2 s2 1214 ? s2 1685 ? 20 1  
1 BC C 1553 1_555 BC C 1555 1_555 5.119  0.626  0.128  9.994   -7.782  -39.056  172  s2_C1682:C1684_s2 s2 1682 ? s2 1684 ? ?  ?  
1 BC A 1088 1_555 BC U 1552 1_555 0.278  -0.566 -2.044 -17.223 -7.649  1.702    173  s2_A1217:U1681_s2 s2 1217 ? s2 1681 ? 20 1  
1 BC C 1089 1_555 BC G 1551 1_555 0.145  -0.256 -0.666 -10.090 0.152   -0.864   174  s2_C1218:G1680_s2 s2 1218 ? s2 1680 ? 19 1  
1 BC C 1086 1_555 BC A 1091 1_555 -0.284 0.219  -0.618 -8.704  5.663   -148.334 175  s2_C1215:A1220_s2 s2 1215 ? s2 1220 ? 26 2  
1 BC U 34   1_555 BC A 460  1_555 -0.129 -0.123 -0.635 -0.928  9.716   0.303    176  s2_U34:A521_s2    s2 34   ? s2 521  ? 20 1  
1 BC C 35   1_555 BC A 459  1_555 2.444  -0.165 -0.302 3.566   9.666   12.729   177  s2_C35:A520_s2    s2 35   ? s2 520  ? ?  1  
1 BC U 36   1_555 BC A 458  1_555 -0.141 -0.181 -0.544 -4.115  5.602   1.564    178  s2_U36:A519_s2    s2 36   ? s2 519  ? 20 1  
1 BC C 37   1_555 BC G 457  1_555 0.143  -0.155 -0.035 0.999   9.118   -0.857   179  s2_C37:G518_s2    s2 37   ? s2 518  ? 19 1  
1 BC A 38   1_555 BC C 456  1_555 6.645  -4.531 0.268  8.625   3.032   -3.332   180  s2_A38:C517_s2    s2 38   ? s2 517  ? ?  6  
1 BC A 39   1_555 BC G 454  1_555 -6.713 -3.943 -0.240 -2.064  0.794   1.884    181  s2_A39:G515_s2    s2 39   ? s2 515  ? 11 5  
1 BC A 40   1_555 BC U 453  1_555 -0.019 -0.158 -0.155 0.613   -0.387  2.345    182  s2_A40:U514_s2    s2 40   ? s2 514  ? 20 1  
1 BC A 425  1_555 BC G 452  1_555 4.686  1.520  -0.517 1.707   -14.647 68.674   183  s2_A486:G513_s2   s2 486  ? s2 513  ? ?  5  
1 BC U 426  1_555 BC A 451  1_555 -0.030 -0.297 -0.742 -0.050  0.072   3.988    184  s2_U487:A512_s2   s2 487  ? s2 512  ? 20 1  
1 BC A 428  1_555 BC U 450  1_555 0.269  -0.372 -1.504 -14.966 -2.244  -1.370   185  s2_A489:U511_s2   s2 489  ? s2 511  ? 20 1  
1 BC C 429  1_555 BC G 449  1_555 0.203  -0.240 -0.683 -0.715  6.220   0.924    186  s2_C490:G510_s2   s2 490  ? s2 510  ? 19 1  
1 BC C 430  1_555 BC G 448  1_555 0.230  -0.173 -0.475 1.101   -0.853  3.472    187  s2_C491:G509_s2   s2 491  ? s2 509  ? 19 1  
1 BC U 434  1_555 BC A 447  1_555 -0.040 -0.523 -1.240 -14.676 -13.043 4.639    188  s2_U495:A508_s2   s2 495  ? s2 508  ? 20 1  
1 BC C 435  1_555 BC G 445  1_555 0.087  -0.242 -0.881 2.325   3.635   -1.743   189  s2_C496:G506_s2   s2 496  ? s2 506  ? 19 1  
1 BC C 436  1_555 BC G 444  1_555 0.158  -0.238 -0.582 -1.808  3.625   -0.427   190  s2_C497:G505_s2   s2 497  ? s2 505  ? 19 1  
1 BC C 437  1_555 BC G 443  1_555 0.178  -0.141 -0.027 4.118   1.533   0.582    191  s2_C498:G504_s2   s2 498  ? s2 504  ? 19 1  
1 BC U 44   1_555 BC G 421  1_555 -3.561 2.209  0.630  -5.079  20.653  124.435  192  s2_U44:G482_s2    s2 44   ? s2 482  ? ?  5  
1 BC G 41   1_555 BC C 420  1_555 -0.201 -0.197 -0.401 11.775  7.994   -0.643   193  s2_G41:C481_s2    s2 41   ? s2 481  ? 19 1  
1 BC A 45   1_555 BC G 419  1_555 2.739  6.640  -2.203 44.796  -3.630  159.406  194  s2_A45:G480_s2    s2 45   ? s2 480  ? ?  6  
1 BC G 47   1_555 BC C 418  1_555 -0.163 -0.152 -0.207 1.642   6.183   -0.582   195  s2_G47:C479_s2    s2 47   ? s2 479  ? 19 1  
1 BC C 48   1_555 BC G 417  1_555 0.183  -0.210 -0.626 4.084   3.336   -3.872   196  s2_C48:G478_s2    s2 48   ? s2 478  ? 19 1  
1 BC C 49   1_555 BC G 416  1_555 0.204  -0.169 -0.427 -2.538  -6.730  3.800    197  s2_C49:G477_s2    s2 49   ? s2 477  ? 19 1  
1 BC U 51   1_555 BC A 415  1_555 -0.178 -0.082 0.669  3.579   5.775   -5.348   198  s2_U51:A476_s2    s2 51   ? s2 476  ? 20 1  
1 BC A 50   1_555 BC U 427  1_555 0.148  1.234  0.018  4.019   3.321   167.783  199  s2_A50:U488_s2    s2 50   ? s2 488  ? 21 2  
1 BC G 52   1_555 BC C 414  1_555 -0.158 -0.143 0.210  7.428   1.699   1.403    200  s2_G52:C475_s2    s2 52   ? s2 475  ? 19 1  
1 BC C 53   1_555 BC G 413  1_555 0.212  -0.162 0.175  6.545   -0.531  0.820    201  s2_C53:G474_s2    s2 53   ? s2 474  ? 19 1  
1 BC U 55   1_555 BC G 90   1_555 2.013  6.992  -0.123 33.618  -14.309 141.902  202  s2_U55:G90_s2     s2 55   ? s2 90   ? ?  ?  
1 BC G 56   1_555 BC C 89   1_555 -0.130 -0.121 0.006  -2.359  7.412   1.649    203  s2_G56:C89_s2     s2 56   ? s2 89   ? 19 1  
1 BC U 57   1_555 BC G 88   1_555 1.780  -0.492 0.224  4.430   6.718   -1.737   204  s2_U57:G88_s2     s2 57   ? s2 88   ? 28 1  
1 BC A 439  1_555 BC U 87   1_555 -0.039 -0.120 0.488  -7.580  5.179   3.835    205  s2_A500:U87_s2    s2 500  ? s2 87   ? 20 1  
1 BC G 62   1_555 BC C 86   1_555 -0.264 -0.145 -0.277 -1.229  1.120   3.808    206  s2_G62:C86_s2     s2 62   ? s2 86   ? 19 1  
1 BC U 63   1_555 BC A 85   1_555 0.035  -0.165 -0.403 3.858   0.180   9.322    207  s2_U63:A85_s2     s2 63   ? s2 85   ? 20 1  
1 BC A 64   1_555 BC A 83   1_555 7.864  -4.649 0.467  5.222   -10.702 164.217  208  s2_A64:A83_s2     s2 64   ? s2 83   ? ?  ?  
1 BC G 66   1_555 BC G 82   1_555 -7.367 -6.017 -0.036 0.193   3.366   -26.774  209  s2_G66:G82_s2     s2 66   ? s2 82   ? ?  10 
1 BC A 68   1_555 BC U 81   1_555 0.045  -0.109 0.160  2.247   2.912   5.426    210  s2_A68:U81_s2     s2 68   ? s2 81   ? 20 1  
1 BC C 69   1_555 BC G 80   1_555 0.177  -0.166 -0.073 -1.321  5.847   0.994    211  s2_C69:G80_s2     s2 69   ? s2 80   ? 19 1  
1 BC G 70   1_555 BC A 79   1_555 6.455  -4.321 0.653  4.154   2.113   -0.030   212  s2_G70:A79_s2     s2 70   ? s2 79   ? 11 5  
1 BC A 92   1_555 BC G 383  1_555 -6.115 -4.269 1.265  -1.574  14.907  -2.133   213  s2_A92:G444_s2    s2 92   ? s2 444  ? 11 10 
1 BC A 386  1_555 BC U 382  1_555 -3.343 -0.753 0.619  -1.530  15.200  -106.134 214  s2_A447:U443_s2   s2 447  ? s2 443  ? 24 4  
1 BC A 388  1_555 BC C 381  1_555 -2.194 0.947  -0.115 9.661   8.335   -106.280 215  s2_A449:C442_s2   s2 449  ? s2 442  ? 25 4  
1 BC G 391  1_555 BC C 380  1_555 -0.125 -0.223 -0.672 -0.802  -1.924  -1.691   216  s2_G452:C441_s2   s2 452  ? s2 441  ? 19 1  
1 BC C 392  1_555 BC G 379  1_555 0.168  -0.184 -0.446 -2.515  1.817   1.228    217  s2_C453:G440_s2   s2 453  ? s2 440  ? 19 1  
1 BC U 393  1_555 BC A 378  1_555 -0.096 -0.039 -0.147 5.874   -1.172  2.588    218  s2_U454:A439_s2   s2 454  ? s2 439  ? 20 1  
1 BC A 394  1_555 BC G 377  1_555 -0.113 4.359  -0.276 7.082   5.377   -94.202  219  s2_A455:G438_s2   s2 455  ? s2 438  ? ?  3  
1 BC C 395  1_555 BC G 376  1_555 0.189  -0.190 -0.137 3.372   7.169   -0.098   220  s2_C456:G437_s2   s2 456  ? s2 437  ? 19 1  
1 BC C 396  1_555 BC G 375  1_555 0.124  -0.152 0.186  -3.084  -1.650  0.385    221  s2_C457:G436_s2   s2 457  ? s2 436  ? 19 1  
1 BC A 397  1_555 BC G 410  1_555 0.430  1.128  -1.416 -20.533 -3.769  -13.344  222  s2_A458:G471_s2   s2 458  ? s2 471  ? 8  1  
1 BC C 398  1_555 BC G 409  1_555 0.134  -0.227 -0.760 -6.531  0.134   2.562    223  s2_C459:G470_s2   s2 459  ? s2 470  ? 19 1  
1 BC G 95   1_555 BC A 374  1_555 -0.588 0.779  -1.614 -16.836 -8.197  -11.822  224  s2_G95:A435_s2    s2 95   ? s2 435  ? 8  1  
1 BC C 96   1_555 BC G 373  1_555 0.162  -0.264 -0.829 -9.146  2.143   -0.037   225  s2_C96:G434_s2    s2 96   ? s2 434  ? 19 1  
1 BC U 97   1_555 BC A 372  1_555 -0.061 -0.151 -0.267 -3.044  3.796   1.260    226  s2_U97:A433_s2    s2 97   ? s2 433  ? 20 1  
1 BC C 98   1_555 BC G 371  1_555 0.141  -0.110 -0.385 4.752   6.014   -0.165   227  s2_C98:G432_s2    s2 98   ? s2 432  ? 19 1  
1 BC C 348  1_555 BC G 370  1_555 0.203  -0.335 -1.100 0.181   -3.024  1.668    228  s2_C409:G431_s2   s2 409  ? s2 431  ? 19 1  
1 BC G 349  1_555 BC C 369  1_555 -0.153 -0.229 -0.959 -13.158 0.297   -0.529   229  s2_G410:C430_s2   s2 410  ? s2 430  ? 19 1  
1 BC G 350  1_555 BC C 368  1_555 -0.131 -0.193 -0.691 -3.477  7.067   -0.290   230  s2_G411:C429_s2   s2 411  ? s2 429  ? 19 1  
1 BC G 351  1_555 BC A 683  1_555 3.418  -3.903 -0.456 1.673   2.458   -67.296  231  s2_G412:A812_s2   s2 412  ? s2 812  ? 10 6  
1 BC G 113  1_555 BC U 229  1_555 -1.385 4.438  1.142  -26.911 -8.713  89.703   232  s2_G113:U290_s2   s2 113  ? s2 290  ? ?  6  
1 BC C 232  1_555 BC G 228  1_555 -0.985 -5.698 0.953  16.905  -3.773  -175.541 233  s2_C293:G289_s2   s2 293  ? s2 289  ? 22 2  
1 BC C 234  1_555 BC G 227  1_555 0.212  -0.169 0.013  2.722   2.406   -0.395   234  s2_C295:G288_s2   s2 295  ? s2 288  ? 19 1  
1 BC U 235  1_555 BC U 226  1_555 2.601  -1.622 0.011  5.084   -0.668  -4.748   235  s2_U296:U287_s2   s2 296  ? s2 287  ? 16 1  
1 BC A 236  1_555 BC A 224  1_555 -1.452 1.790  -0.476 5.655   18.661  -4.312   236  s2_A297:A224_s2   s2 297  ? s2 224  ? ?  1  
1 BC G 237  1_555 BC C 223  1_555 -0.146 -0.221 -0.515 -2.271  4.575   -3.576   237  s2_G298:C223_s2   s2 298  ? s2 223  ? 19 1  
1 BC A 238  1_555 BC U 222  1_555 0.050  -0.130 -0.441 -1.462  4.615   5.793    238  s2_A299:U222_s2   s2 299  ? s2 222  ? 20 1  
1 BC U 239  1_555 BC A 221  1_555 -0.041 -0.152 -0.190 1.276   5.310   9.396    239  s2_U300:A221_s2   s2 300  ? s2 221  ? 20 1  
1 BC A 240  1_555 BC U 220  1_555 0.145  -0.121 -0.127 2.937   -7.268  5.368    240  s2_A301:U220_s2   s2 301  ? s2 220  ? 20 1  
1 BC A 241  1_555 BC U 219  1_555 0.071  -0.237 -0.920 9.169   14.769  0.369    241  s2_A302:U219_s2   s2 302  ? s2 219  ? 20 1  
1 BC C 242  1_555 BC U 218  1_555 0.271  -1.285 -1.569 28.278  4.247   0.226    242  s2_C303:U218_s2   s2 303  ? s2 218  ? 18 1  
1 BC C 243  1_555 BC A 217  1_555 4.448  -0.751 -2.378 46.559  -21.188 30.063   243  s2_C304:A217_s2   s2 304  ? s2 217  ? ?  ?  
1 BC G 248  1_555 BC C 216  1_555 -0.065 -0.498 -1.417 -0.282  3.252   -2.483   244  s2_G309:C216_s2   s2 309  ? s2 216  ? 19 1  
1 BC C 249  1_555 BC G 215  1_555 0.064  -0.631 -2.135 19.686  -1.137  -1.363   245  s2_C310:G215_s2   s2 310  ? s2 215  ? 19 1  
1 BC G 126  1_555 BC G 180  1_555 2.786  7.711  0.644  19.749  41.015  169.900  246  s2_G126:G180_s2   s2 126  ? s2 180  ? 4  6  
1 BC C 129  1_555 BC G 183  1_555 -0.180 -0.237 0.592  -5.511  6.565   -0.197   247  s2_C129:G183_s2   s2 129  ? s2 183  ? 19 1  
1 BC G 130  1_555 BC C 182  1_555 0.190  -0.298 0.896  5.430   -0.544  -0.314   248  s2_G130:C182_s2   s2 130  ? s2 182  ? 19 1  
1 BC C 162  1_555 BC G 156  1_555 0.064  -0.226 -0.885 -6.239  9.131   -3.906   249  s2_C162:G156_s2   s2 162  ? s2 156  ? 19 1  
1 BC U 163  1_555 BC G 155  1_555 1.803  -0.851 -0.978 7.308   6.115   -14.824  250  s2_U163:G155_s2   s2 163  ? s2 155  ? 28 1  
1 BC A 164  1_555 BC U 154  1_555 0.025  -0.459 -1.436 8.472   -6.362  -3.230   251  s2_A164:U154_s2   s2 164  ? s2 154  ? 20 1  
1 BC G 165  1_555 BC G 153  1_555 -1.287 -3.730 0.774  32.668  -8.261  82.339   252  s2_G165:G153_s2   s2 165  ? s2 153  ? 6  3  
1 BC A 166  1_555 BC U 152  1_555 0.021  -0.136 0.258  0.443   1.957   3.240    253  s2_A166:U152_s2   s2 166  ? s2 152  ? 20 1  
1 BC G 167  1_555 BC C 151  1_555 -0.212 -0.246 -1.007 4.896   -8.214  -0.165   254  s2_G167:C151_s2   s2 167  ? s2 151  ? 19 1  
1 BC C 168  1_555 BC A 150  1_555 2.898  -1.623 1.395  -3.991  3.944   -76.592  255  s2_C168:A150_s2   s2 168  ? s2 150  ? 25 4  
1 BC U 169  1_555 BC A 149  1_555 3.979  -3.428 2.029  -2.349  4.974   -92.441  256  s2_U169:A149_s2   s2 169  ? s2 149  ? 24 4  
1 BC A 170  1_555 BC U 148  1_555 -3.981 -2.880 -1.511 12.677  0.062   -89.440  257  s2_A170:U148_s2   s2 170  ? s2 148  ? 24 4  
1 BC A 171  1_555 BC A 147  1_555 -3.990 0.997  -1.124 22.672  -15.185 -105.360 258  s2_A171:A147_s2   s2 171  ? s2 147  ? 5  4  
1 BC A 173  1_555 BC G 146  1_555 -1.635 0.938  -0.236 2.797   -5.014  -21.835  259  s2_A173:G146_s2   s2 173  ? s2 146  ? 8  1  
1 BC C 174  1_555 BC G 145  1_555 0.257  -0.107 -0.113 6.017   -10.407 1.850    260  s2_C174:G145_s2   s2 174  ? s2 145  ? 19 1  
1 BC A 175  1_555 BC U 144  1_555 -0.042 -0.164 -0.417 -3.851  -4.740  1.074    261  s2_A175:U144_s2   s2 175  ? s2 144  ? 20 1  
1 BC C 140  1_555 BC A 252  1_555 0.924  -0.196 0.005  5.128   -19.513 6.512    262  s2_C140:A313_s2   s2 140  ? s2 313  ? ?  1  
1 BC A 141  1_555 BC G 177  1_555 -2.278 4.287  -0.542 1.619   -8.051  78.496   263  s2_A141:G177_s2   s2 141  ? s2 177  ? 10 6  
1 BC G 185  1_555 BC U 214  1_555 -0.369 -1.287 -2.000 -18.021 0.530   -7.603   264  s2_G185:U214_s2   s2 185  ? s2 214  ? 28 1  
1 BC C 186  1_555 BC G 213  1_555 0.159  -0.319 -0.899 -12.195 2.888   -0.051   265  s2_C186:G213_s2   s2 186  ? s2 213  ? 19 1  
1 BC G 187  1_555 BC C 212  1_555 -0.176 -0.168 0.548  -0.146  6.009   4.957    266  s2_G187:C212_s2   s2 187  ? s2 212  ? 19 1  
1 BC C 188  1_555 BC G 211  1_555 0.170  -0.152 -0.230 4.886   3.662   0.170    267  s2_C188:G211_s2   s2 188  ? s2 211  ? 19 1  
1 BC G 190  1_555 BC A 209  1_555 6.820  -4.071 -0.208 6.162   2.061   -6.700   268  s2_G190:A209_s2   s2 190  ? s2 209  ? 11 10 
1 BC A 191  1_555 BC G 208  1_555 -7.303 -5.692 0.114  -8.148  -0.935  -20.361  269  s2_A191:G208_s2   s2 191  ? s2 208  ? ?  10 
1 BC C 192  1_555 BC G 207  1_555 0.132  -0.232 -0.531 -1.365  2.201   -2.108   270  s2_C192:G207_s2   s2 192  ? s2 207  ? 19 1  
1 BC C 193  1_555 BC G 206  1_555 0.233  -0.192 -0.129 5.856   0.695   1.740    271  s2_C193:G206_s2   s2 193  ? s2 206  ? 19 1  
1 BC C 194  1_555 BC G 205  1_555 0.191  -0.206 -0.505 -0.458  -3.066  2.063    272  s2_C194:G205_s2   s2 194  ? s2 205  ? 19 1  
1 BC C 195  1_555 BC G 204  1_555 0.198  -0.176 0.444  3.195   2.242   4.367    273  s2_C195:G204_s2   s2 195  ? s2 204  ? 19 1  
1 BC U 198  1_555 BC G 203  1_555 3.826  -1.845 1.361  -19.232 49.756  75.974   274  s2_U198:G203_s2   s2 198  ? s2 203  ? 28 1  
1 BC C 199  1_555 BC C 201  1_555 0.695  3.159  0.859  -17.271 22.210  -63.843  275  s2_C199:C201_s2   s2 199  ? s2 201  ? ?  3  
1 BC G 268  1_555 BC C 261  1_555 -0.072 -0.360 -1.260 -5.126  1.021   -6.073   276  s2_G329:C322_s2   s2 329  ? s2 322  ? 19 1  
1 BC G 269  1_555 BC C 260  1_555 -0.233 -0.190 0.031  -7.093  -3.461  0.789    277  s2_G330:C321_s2   s2 330  ? s2 321  ? 19 1  
1 BC C 270  1_555 BC G 259  1_555 0.150  -0.134 0.495  -8.947  2.055   2.845    278  s2_C331:G320_s2   s2 331  ? s2 320  ? 19 1  
1 BC G 271  1_555 BC C 258  1_555 -0.188 -0.249 0.804  -3.966  4.537   2.638    279  s2_G332:C319_s2   s2 332  ? s2 319  ? 19 1  
1 BC G 272  1_555 BC C 256  1_555 -0.214 -0.212 -0.615 -0.175  -4.328  3.496    280  s2_G333:C317_s2   s2 333  ? s2 317  ? 19 1  
1 BC C 273  1_555 BC G 255  1_555 0.244  -0.287 -0.801 1.416   -5.442  2.958    281  s2_C334:G316_s2   s2 334  ? s2 316  ? 19 1  
1 BC G 274  1_555 BC C 254  1_555 -0.234 -0.203 0.196  -2.884  -2.661  -0.920   282  s2_G335:C315_s2   s2 335  ? s2 315  ? 19 1  
1 BC A 275  1_555 BC U 253  1_555 0.136  -0.108 -0.093 -1.806  -2.322  0.971    283  s2_A336:U314_s2   s2 336  ? s2 314  ? 20 1  
1 BC C 276  1_555 BC G 251  1_555 0.195  -0.216 -0.843 4.268   -1.158  0.511    284  s2_C337:G312_s2   s2 337  ? s2 312  ? 19 1  
1 BC G 277  1_555 BC C 125  1_555 -0.207 -0.223 -0.555 5.070   0.905   -0.034   285  s2_G338:C125_s2   s2 338  ? s2 125  ? 19 1  
1 BC A 278  1_555 BC U 124  1_555 0.104  -0.117 -0.431 6.255   -6.586  1.519    286  s2_A339:U124_s2   s2 339  ? s2 124  ? 20 1  
1 BC C 280  1_555 BC G 123  1_555 0.227  -0.173 0.091  9.765   10.340  2.084    287  s2_C341:G123_s2   s2 341  ? s2 123  ? 19 1  
1 BC C 281  1_555 BC G 122  1_555 0.122  -0.163 -0.228 -3.932  1.386   1.317    288  s2_C342:G122_s2   s2 342  ? s2 122  ? 19 1  
1 BC A 282  1_555 BC U 121  1_555 0.026  -0.145 0.394  0.351   -2.195  7.589    289  s2_A343:U121_s2   s2 343  ? s2 121  ? 20 1  
1 BC U 283  1_555 BC U 120  1_555 2.590  -1.584 0.613  -2.983  -2.457  0.127    290  s2_U344:U120_s2   s2 344  ? s2 120  ? 16 1  
1 BC U 284  1_555 BC U 119  1_555 2.867  -1.383 0.267  -38.030 -11.431 -10.061  291  s2_U345:U119_s2   s2 345  ? s2 119  ? 16 1  
1 BC C 285  1_555 BC C 117  1_555 -4.890 -1.452 -0.984 -38.237 -14.058 23.483   292  s2_C346:C117_s2   s2 346  ? s2 117  ? ?  ?  
1 BC G 286  1_555 BC U 116  1_555 -0.806 -0.567 -0.329 -19.343 4.995   -6.303   293  s2_G347:U116_s2   s2 347  ? s2 116  ? 28 1  
1 BC A 287  1_555 BC U 115  1_555 0.089  -0.069 0.194  -4.655  7.598   1.471    294  s2_A348:U115_s2   s2 348  ? s2 115  ? 20 1  
1 BC A 288  1_555 BC U 112  1_555 -0.090 -0.130 -0.303 3.037   -1.236  -0.215   295  s2_A349:U112_s2   s2 349  ? s2 112  ? 20 1  
1 BC C 289  1_555 BC A 111  1_555 -1.559 0.382  -1.165 21.271  -5.628  3.941    296  s2_C350:A111_s2   s2 350  ? s2 111  ? ?  1  
1 BC G 290  1_555 BC U 110  1_555 -2.456 -0.689 -0.580 -7.071  2.334   3.558    297  s2_G351:U110_s2   s2 351  ? s2 110  ? 28 1  
1 BC U 291  1_555 BC U 109  1_555 -3.025 -2.119 -0.197 -12.860 4.103   7.383    298  s2_U352:U109_s2   s2 352  ? s2 109  ? 16 1  
1 BC C 292  1_555 BC G 108  1_555 0.140  -0.213 -0.352 -2.831  11.592  0.255    299  s2_C353:G108_s2   s2 353  ? s2 108  ? 19 1  
1 BC U 293  1_555 BC A 107  1_555 -0.119 -0.144 -0.665 8.185   9.016   -0.844   300  s2_U354:A107_s2   s2 354  ? s2 107  ? 20 1  
1 BC G 294  1_555 BC C 106  1_555 -0.148 -0.135 -0.145 3.536   -7.846  2.311    301  s2_G355:C106_s2   s2 355  ? s2 106  ? 19 1  
1 BC C 295  1_555 BC A 104  1_555 7.439  -5.374 -0.153 14.865  24.740  168.052  302  s2_C356:A104_s2   s2 356  ? s2 104  ? ?  8  
1 BC U 345  1_555 BC A 102  1_555 4.356  -3.484 -1.217 -3.750  -1.582  -92.939  303  s2_U406:A102_s2   s2 406  ? s2 102  ? 24 4  
1 BC C 296  1_555 BC G 344  1_555 0.174  -0.226 -0.697 0.191   5.296   0.340    304  s2_C357:G405_s2   s2 357  ? s2 405  ? 19 1  
1 BC C 297  1_555 BC G 343  1_555 0.177  -0.160 -0.429 1.742   3.897   2.190    305  s2_C358:G404_s2   s2 358  ? s2 404  ? 19 1  
1 BC U 298  1_555 BC G 342  1_555 1.529  -0.694 -0.170 1.333   1.668   7.063    306  s2_U359:G403_s2   s2 359  ? s2 403  ? 28 1  
1 BC C 301  1_555 BC C 341  1_555 1.730  -1.830 -0.399 8.614   0.242   21.256   307  s2_C362:C402_s2   s2 362  ? s2 402  ? ?  ?  
1 BC A 299  1_555 BC A 340  1_555 4.237  0.954  0.056  5.252   5.773   -107.893 308  s2_A360:A401_s2   s2 360  ? s2 401  ? 5  4  
1 BC A 302  1_555 BC C 339  1_555 -5.828 -4.662 0.632  -31.068 42.356  1.984    309  s2_A363:C400_s2   s2 363  ? s2 400  ? ?  ?  
1 BC A 303  1_555 BC U 335  1_555 0.075  -0.194 -0.174 -3.010  13.501  6.030    310  s2_A364:U396_s2   s2 364  ? s2 396  ? 20 1  
1 BC C 304  1_555 BC G 334  1_555 0.145  -0.145 0.043  -0.557  13.146  2.584    311  s2_C365:G395_s2   s2 365  ? s2 395  ? 19 1  
1 BC U 305  1_555 BC G 333  1_555 3.395  -1.221 0.107  7.005   16.308  0.941    312  s2_U366:G394_s2   s2 366  ? s2 394  ? 28 1  
1 BC A 310  1_555 BC U 332  1_555 -0.112 -0.320 1.043  -0.140  10.633  8.485    313  s2_A371:U393_s2   s2 371  ? s2 393  ? 20 1  
1 BC U 311  1_555 BC A 331  1_555 -0.010 -0.523 1.373  6.630   9.287   9.487    314  s2_U372:A392_s2   s2 372  ? s2 392  ? 20 1  
1 BC G 312  1_555 BC C 330  1_555 -0.138 -0.283 -0.971 -7.868  2.530   -4.971   315  s2_G373:C391_s2   s2 373  ? s2 391  ? 19 1  
1 BC G 313  1_555 BC C 329  1_555 -0.179 -0.277 -0.623 2.422   6.219   -3.086   316  s2_G374:C390_s2   s2 374  ? s2 390  ? 19 1  
1 BC U 314  1_555 BC A 328  1_555 0.108  -0.157 0.166  -0.311  15.188  6.975    317  s2_U375:A389_s2   s2 375  ? s2 389  ? 20 1  
1 BC A 315  1_555 BC U 327  1_555 0.027  -0.127 -0.303 -2.031  -0.571  -1.562   318  s2_A376:U388_s2   s2 376  ? s2 388  ? 20 1  
1 BC G 316  1_555 BC C 326  1_555 -0.139 -0.238 -0.131 -2.507  0.740   0.516    319  s2_G377:C387_s2   s2 377  ? s2 387  ? 19 1  
1 BC U 317  1_555 BC C 325  1_555 -0.004 -1.432 0.133  0.141   1.774   -7.158   320  s2_U378:C386_s2   s2 378  ? s2 386  ? 18 1  
1 BC G 319  1_555 BC U 323  1_555 8.526  -3.333 -0.123 -43.140 6.381   -63.030  321  s2_G380:U384_s2   s2 380  ? s2 384  ? ?  ?  
1 BC G 114  1_555 BC C 321  1_555 -1.223 5.654  0.647  -59.063 -15.997 130.153  322  s2_G114:C382_s2   s2 114  ? s2 382  ? ?  11 
1 BC G 352  1_555 BC C 363  1_555 -0.248 -0.183 -0.456 0.233   -2.967  0.568    323  s2_G413:C424_s2   s2 413  ? s2 424  ? 19 1  
1 BC A 353  1_555 BC U 362  1_555 -0.045 -0.121 -0.279 -9.653  3.842   2.316    324  s2_A414:U423_s2   s2 414  ? s2 423  ? 20 1  
1 BC A 354  1_555 BC U 361  1_555 0.085  -0.095 0.115  -4.504  11.116  -0.484   325  s2_A415:U422_s2   s2 415  ? s2 422  ? 20 1  
1 BC U 355  1_555 BC G 360  1_555 3.100  -0.741 0.235  9.239   18.738  6.037    326  s2_U416:G421_s2   s2 416  ? s2 421  ? 28 1  
1 BC G 358  1_555 BC G 601  1_555 1.530  2.556  -0.792 24.227  15.519  -103.038 327  s2_G419:G662_s2   s2 419  ? s2 662  ? 6  3  
1 BC G 359  1_555 BC U 600  1_555 3.842  1.534  -1.648 7.458   33.579  104.949  328  s2_G420:U661_s2   s2 420  ? s2 661  ? ?  5  
1 BC U 400  1_555 BC A 407  1_555 -0.130 -0.200 -0.611 -2.728  9.169   2.304    329  s2_U461:A468_s2   s2 461  ? s2 468  ? 20 1  
1 BC C 401  1_555 BC G 406  1_555 0.177  -0.205 -0.436 5.545   12.671  0.818    330  s2_C462:G467_s2   s2 462  ? s2 467  ? 19 1  
1 BC C 402  1_555 BC G 405  1_555 0.618  -6.147 0.461  -21.990 -4.997  -101.778 331  s2_C463:G466_s2   s2 463  ? s2 466  ? ?  6  
1 BC A 462  1_555 BC A 582  1_555 -4.048 -6.028 -0.027 2.907   9.173   166.871  332  s2_A523:A643_s2   s2 523  ? s2 643  ? ?  ?  
1 BC U 463  1_555 BC A 533  1_555 -0.570 3.728  -0.010 -4.733  -5.553  -65.449  333  s2_U524:A594_s2   s2 524  ? s2 594  ? 23 3  
1 BC G 483  1_555 BC C 478  1_555 -0.210 -0.210 -0.429 -2.628  -2.452  -0.321   334  s2_G544:C539_s2   s2 544  ? s2 539  ? 19 1  
1 BC A 484  1_555 BC U 477  1_555 0.055  -0.425 -1.007 3.677   -3.635  6.846    335  s2_A545:U538_s2   s2 545  ? s2 538  ? 20 1  
1 BC G 485  1_555 BC C 476  1_555 -0.136 -0.333 -0.971 3.642   -1.199  -3.118   336  s2_G546:C537_s2   s2 546  ? s2 537  ? 19 1  
1 BC C 487  1_555 BC G 474  1_555 0.180  -0.211 -0.695 -0.464  7.015   -0.793   337  s2_C548:G535_s2   s2 548  ? s2 535  ? 19 1  
1 BC C 488  1_555 BC G 473  1_555 0.106  -0.274 -0.776 2.410   5.901   -0.625   338  s2_C549:G534_s2   s2 549  ? s2 534  ? 19 1  
1 BC U 490  1_555 BC A 472  1_555 0.038  -0.448 0.985  16.871  4.592   2.543    339  s2_U551:A533_s2   s2 551  ? s2 533  ? 20 1  
1 BC G 491  1_555 BC C 471  1_555 -0.151 -0.245 -0.707 17.147  -1.648  3.975    340  s2_G552:C532_s2   s2 552  ? s2 532  ? 19 1  
1 BC A 493  1_555 BC U 469  1_555 0.101  -0.310 -0.852 -6.816  15.278  5.466    341  s2_A554:U530_s2   s2 554  ? s2 530  ? 20 1  
1 BC U 496  1_555 BC A 467  1_555 0.138  -0.309 -0.513 -3.206  3.897   3.453    342  s2_U557:A528_s2   s2 557  ? s2 528  ? 20 1  
1 BC G 497  1_555 BC C 466  1_555 -0.147 -0.324 -0.648 6.123   0.327   0.310    343  s2_G558:C527_s2   s2 558  ? s2 527  ? 19 1  
1 BC G 498  1_555 BC A 465  1_555 -0.217 1.500  -0.393 8.544   -4.906  -10.445  344  s2_G559:A526_s2   s2 559  ? s2 526  ? 8  1  
1 BC A 499  1_555 BC A 464  1_555 -3.462 1.958  -0.532 -8.151  -5.984  0.945    345  s2_A560:A525_s2   s2 560  ? s2 525  ? ?  ?  
1 BC U 501  1_555 BC A 526  1_555 3.339  -1.889 -1.777 -7.756  1.774   -106.829 346  s2_U562:A587_s2   s2 562  ? s2 587  ? 24 4  
1 BC A 503  1_555 BC G 525  1_555 -6.747 -4.003 -0.304 0.434   0.100   -0.519   347  s2_A564:G586_s2   s2 564  ? s2 586  ? 11 5  
1 BC G 504  1_555 BC C 524  1_555 -0.129 -0.264 -0.583 0.186   5.790   -4.022   348  s2_G565:C585_s2   s2 565  ? s2 585  ? 19 1  
1 BC U 505  1_555 BC A 523  1_555 -0.104 -0.179 -0.822 7.011   7.568   -0.910   349  s2_U566:A584_s2   s2 566  ? s2 584  ? 20 1  
1 BC C 507  1_555 BC U 521  1_555 -4.279 -2.114 -0.784 -9.294  -3.340  29.023   350  s2_C568:U582_s2   s2 568  ? s2 582  ? ?  ?  
1 BC A 508  1_555 BC U 520  1_555 0.113  -0.032 -0.136 -3.266  0.336   -0.813   351  s2_A569:U581_s2   s2 569  ? s2 581  ? 20 1  
1 BC U 510  1_555 BC C 518  1_555 5.497  -1.446 1.111  -40.558 -3.233  0.448    352  s2_U571:C579_s2   s2 571  ? s2 579  ? ?  ?  
1 BC U 511  1_555 BC C 517  1_555 7.095  -5.454 2.178  -32.617 24.772  10.832   353  s2_U572:C578_s2   s2 572  ? s2 578  ? ?  6  
1 BC U 534  1_555 BC A 580  1_555 -0.071 -0.151 -0.611 -9.199  0.722   2.180    354  s2_U595:A641_s2   s2 595  ? s2 641  ? 20 1  
1 BC U 535  1_555 BC A 579  1_555 0.035  -0.259 0.642  -2.826  -2.519  5.116    355  s2_U596:A640_s2   s2 596  ? s2 640  ? 20 1  
1 BC G 536  1_555 BC C 578  1_555 -0.191 -0.121 -0.443 -6.637  -6.497  1.049    356  s2_G597:C639_s2   s2 597  ? s2 639  ? 19 1  
1 BC G 537  1_555 BC C 577  1_555 -0.158 -0.162 -0.307 -7.265  -1.430  -1.028   357  s2_G598:C638_s2   s2 598  ? s2 638  ? 19 1  
1 BC A 538  1_555 BC U 576  1_555 0.151  -0.104 -0.081 -5.630  -2.449  1.925    358  s2_A599:U637_s2   s2 599  ? s2 637  ? 20 1  
1 BC G 545  1_555 BC C 575  1_555 -0.149 -0.154 0.343  5.444   -2.382  0.009    359  s2_G606:C636_s2   s2 606  ? s2 636  ? 19 1  
1 BC C 547  1_555 BC G 574  1_555 0.226  -0.337 0.874  3.500   6.557   4.128    360  s2_C608:G635_s2   s2 608  ? s2 635  ? 19 1  
1 BC U 548  1_555 BC A 573  1_555 0.060  -0.205 0.556  10.784  1.791   0.500    361  s2_U609:A634_s2   s2 609  ? s2 634  ? 20 1  
1 BC G 549  1_555 BC C 572  1_555 -0.205 -0.224 -0.657 -1.705  -8.581  2.015    362  s2_G610:C633_s2   s2 610  ? s2 633  ? 19 1  
1 BC G 550  1_555 BC C 571  1_555 -0.180 -0.190 0.244  -11.370 -1.421  -0.207   363  s2_G611:C632_s2   s2 611  ? s2 632  ? 19 1  
1 BC A 568  1_555 BC A 555  1_555 -1.864 -0.182 0.058  -28.961 -30.598 154.851  364  s2_A629:A616_s2   s2 629  ? s2 616  ? ?  ?  
1 BC U 551  1_555 BC C 554  1_555 5.259  -0.604 0.344  13.953  -17.844 69.772   365  s2_U612:C615_s2   s2 612  ? s2 615  ? ?  5  
1 BC G 539  1_555 BC C 561  1_555 -0.119 -0.217 -0.768 -8.670  4.720   -1.831   366  s2_G600:C622_s2   s2 600  ? s2 622  ? 19 1  
1 BC G 540  1_555 BC C 560  1_555 -0.164 -0.217 -1.066 -4.094  3.574   1.050    367  s2_G601:C621_s2   s2 601  ? s2 621  ? 19 1  
1 BC G 556  1_555 BC C 563  1_555 -0.317 -0.151 0.514  2.995   14.781  6.943    368  s2_G617:C624_s2   s2 617  ? s2 624  ? 19 1  
1 BC C 557  1_555 BC G 562  1_555 0.232  -0.172 0.074  7.878   11.510  2.797    369  s2_C618:G623_s2   s2 618  ? s2 623  ? 19 1  
1 BC G 595  1_555 BC U 1027 1_555 -1.884 -0.394 -0.794 -11.459 4.862   -0.774   370  s2_G656:U1156_s2  s2 656  ? s2 1156 ? 28 1  
1 BC G 598  1_555 BC G 1036 1_555 4.457  0.866  0.283  28.556  -8.869  -110.455 371  s2_G659:G1165_s2  s2 659  ? s2 1165 ? 7  4  
1 BC C 602  1_555 BC G 1035 1_555 0.191  -0.181 -0.557 -0.853  -1.131  -0.056   372  s2_C663:G1164_s2  s2 663  ? s2 1164 ? 19 1  
1 BC A 603  1_555 BC C 1034 1_555 -1.898 -0.270 -0.569 -17.761 -12.146 -2.488   373  s2_A664:C1163_s2  s2 664  ? s2 1163 ? ?  ?  
1 BC G 604  1_555 BC C 1033 1_555 -0.194 -0.096 -0.343 -12.491 -4.694  1.707    374  s2_G665:C1162_s2  s2 665  ? s2 1162 ? 19 1  
1 BC A 610  1_555 BC U 1032 1_555 -0.007 -0.152 -0.083 -5.463  1.964   7.650    375  s2_A671:U1161_s2  s2 671  ? s2 1161 ? 20 1  
1 BC G 960  1_555 BC U 1031 1_555 -2.988 -0.791 -0.977 -9.890  2.072   0.326    376  s2_G1089:U1160_s2 s2 1089 ? s2 1160 ? 28 1  
1 BC C 961  1_555 BC G 1030 1_555 0.117  -0.195 -0.601 1.799   11.914  -0.051   377  s2_C1090:G1159_s2 s2 1090 ? s2 1159 ? 19 1  
1 BC C 962  1_555 BC G 1029 1_555 0.220  -0.164 -0.578 1.392   -3.375  3.539    378  s2_C1091:G1158_s2 s2 1091 ? s2 1158 ? 19 1  
1 BC U 959  1_555 BC A 1021 1_555 -0.042 2.969  -0.549 -16.924 -6.404  -52.638  379  s2_U1088:A1150_s2 s2 1088 ? s2 1150 ? 23 3  
1 BC U 605  1_555 BC A 1016 1_555 -0.116 -0.191 -0.766 -11.719 -12.468 0.297    380  s2_U666:A1145_s2  s2 666  ? s2 1145 ? 20 1  
1 BC U 606  1_555 BC A 1015 1_555 -0.096 -0.169 -0.791 -8.947  -7.549  2.000    381  s2_U667:A1144_s2  s2 667  ? s2 1144 ? 20 1  
1 BC G 616  1_555 BC A 899  1_555 6.555  -3.770 -0.726 5.493   0.973   -6.873   382  s2_G677:A1028_s2  s2 677  ? s2 1028 ? 11 9  
1 BC A 618  1_555 BC C 897  1_555 -6.062 -3.943 -1.406 -22.672 -25.184 -33.880  383  s2_A679:C1026_s2  s2 679  ? s2 1026 ? ?  6  
1 BC G 619  1_555 BC U 896  1_555 -1.519 -0.707 -1.847 -24.143 -0.211  -9.941   384  s2_G680:U1025_s2  s2 680  ? s2 1025 ? 28 1  
1 BC U 620  1_555 BC A 895  1_555 0.013  -0.279 -0.857 -5.774  9.048   2.278    385  s2_U681:A1024_s2  s2 681  ? s2 1024 ? 20 1  
1 BC U 621  1_555 BC A 894  1_555 0.055  -0.204 -0.624 0.185   -1.038  7.618    386  s2_U682:A1023_s2  s2 682  ? s2 1023 ? 20 1  
1 BC G 623  1_555 BC U 789  1_555 -2.890 -0.474 -2.077 -21.903 3.431   3.275    387  s2_G684:U918_s2   s2 684  ? s2 918  ? 28 1  
1 BC A 624  1_555 BC U 788  1_555 0.360  -0.332 -1.260 -4.983  13.071  -4.981   388  s2_A685:U917_s2   s2 685  ? s2 917  ? 20 1  
1 BC G 633  1_555 BC G 645  1_555 -6.645 -2.889 -0.963 4.887   -10.410 22.526   389  s2_G694:G737_s2   s2 694  ? s2 737  ? ?  ?  
1 BC C 634  1_555 BC C 644  1_555 -6.226 -6.410 -2.358 12.829  -4.479  8.594    390  s2_C695:C736_s2   s2 695  ? s2 736  ? ?  6  
1 BC G 635  1_555 BC G 639  1_555 -8.434 -4.298 -0.493 38.777  19.530  -48.715  391  s2_G696:G731_s2   s2 696  ? s2 731  ? ?  ?  
1 BC C 648  1_555 BC G 667  1_555 0.165  -0.530 -1.501 -13.989 6.179   -1.624   392  s2_C746:G796_s2   s2 746  ? s2 796  ? 19 1  
1 BC U 649  1_555 BC A 666  1_555 -0.200 -0.303 -0.929 6.644   15.660  -8.444   393  s2_U747:A795_s2   s2 747  ? s2 795  ? 20 1  
1 BC C 650  1_555 BC A 665  1_555 2.133  -1.018 -1.428 14.427  -4.618  -11.384  394  s2_C748:A794_s2   s2 748  ? s2 794  ? ?  1  
1 BC C 652  1_555 BC G 664  1_555 -5.740 -4.705 -1.089 13.297  -38.466 25.232   395  s2_C750:G793_s2   s2 750  ? s2 793  ? ?  ?  
1 BC U 670  1_555 BC U 737  1_555 -2.736 -2.232 -0.132 -15.385 -7.757  5.177    396  s2_U799:U866_s2   s2 799  ? s2 866  ? 16 1  
1 BC U 671  1_555 BC A 736  1_555 -0.116 -0.078 -0.179 -3.911  3.014   4.862    397  s2_U800:A865_s2   s2 800  ? s2 865  ? 20 1  
1 BC U 672  1_555 BC A 735  1_555 0.018  -0.209 0.029  -3.122  5.477   7.871    398  s2_U801:A864_s2   s2 801  ? s2 864  ? 20 1  
1 BC A 673  1_555 BC U 734  1_555 0.039  -0.018 -0.286 -23.723 -18.843 2.827    399  s2_A802:U863_s2   s2 802  ? s2 863  ? 20 1  
1 BC C 674  1_555 BC G 731  1_555 0.097  -0.402 -1.102 -7.760  8.800   -3.987   400  s2_C803:G860_s2   s2 803  ? s2 860  ? 19 1  
1 BC U 675  1_555 BC G 730  1_555 0.814  -0.550 -0.486 1.070   11.995  0.515    401  s2_U804:G859_s2   s2 804  ? s2 859  ? 28 1  
1 BC U 676  1_555 BC A 729  1_555 0.078  -0.265 -0.435 2.186   -8.842  11.159   402  s2_U805:A858_s2   s2 805  ? s2 858  ? 20 1  
1 BC U 677  1_555 BC U 728  1_555 -1.164 -1.239 -0.143 -6.237  -2.046  7.851    403  s2_U806:U857_s2   s2 806  ? s2 857  ? 16 1  
1 BC G 678  1_555 BC C 727  1_555 -0.227 -0.170 -0.327 -8.249  -0.140  2.570    404  s2_G807:C856_s2   s2 807  ? s2 856  ? 19 1  
1 BC A 679  1_555 BC G 726  1_555 -0.228 1.441  0.001  -19.283 3.297   -9.747   405  s2_A808:G855_s2   s2 808  ? s2 855  ? 8  1  
1 BC U 686  1_555 BC A 720  1_555 -0.010 -0.415 1.257  9.267   0.795   0.126    406  s2_U815:A849_s2   s2 815  ? s2 849  ? 20 1  
1 BC A 687  1_555 BC U 719  1_555 0.018  -0.203 -0.852 -7.760  -6.089  4.546    407  s2_A816:U848_s2   s2 816  ? s2 848  ? 20 1  
1 BC G 688  1_555 BC A 718  1_555 6.748  -4.592 -0.092 -3.797  1.909   -7.848   408  s2_G817:A847_s2   s2 817  ? s2 847  ? 11 10 
1 BC G 690  1_555 BC C 700  1_555 -0.119 -0.312 -1.322 -13.169 1.651   0.105    409  s2_G819:C829_s2   s2 819  ? s2 829  ? 19 1  
1 BC U 691  1_555 BC G 699  1_555 2.472  -0.699 -1.199 5.109   6.317   5.541    410  s2_U820:G828_s2   s2 820  ? s2 828  ? 28 1  
1 BC U 693  1_555 BC A 697  1_555 2.534  -1.123 1.133  0.915   1.314   -90.857  411  s2_U822:A826_s2   s2 822  ? s2 826  ? 24 4  
1 BC A 701  1_555 BC U 715  1_555 0.049  1.182  0.556  5.698   7.876   159.592  412  s2_A830:U844_s2   s2 830  ? s2 844  ? 21 2  
1 BC G 702  1_555 BC C 714  1_555 -0.176 -0.147 0.452  9.999   2.734   -0.240   413  s2_G831:C843_s2   s2 831  ? s2 843  ? 19 1  
1 BC G 703  1_555 BC C 713  1_555 -0.201 -0.325 -1.102 -4.398  -4.164  0.414    414  s2_G832:C842_s2   s2 832  ? s2 842  ? 19 1  
1 BC C 704  1_555 BC G 712  1_555 0.096  -0.491 -1.304 -3.909  0.529   -6.315   415  s2_C833:G841_s2   s2 833  ? s2 841  ? 19 1  
1 BC A 743  1_555 BC U 785  1_555 1.230  0.565  2.240  2.552   17.973  162.798  416  s2_A872:U914_s2   s2 872  ? s2 914  ? 21 2  
1 BC G 745  1_555 BC C 783  1_555 -0.160 -0.228 -0.302 0.673   -2.056  -0.124   417  s2_G874:C912_s2   s2 874  ? s2 912  ? 19 1  
1 BC A 746  1_555 BC C 782  1_555 -1.617 -0.497 -0.611 -7.565  -4.116  -3.515   418  s2_A875:C911_s2   s2 875  ? s2 911  ? ?  1  
1 BC C 747  1_555 BC G 781  1_555 0.184  -0.171 -0.172 -2.461  -2.237  0.322    419  s2_C876:G910_s2   s2 876  ? s2 910  ? 19 1  
1 BC C 748  1_555 BC G 780  1_555 0.117  -0.160 0.288  -0.943  -0.922  -2.779   420  s2_C877:G909_s2   s2 877  ? s2 909  ? 19 1  
1 BC G 749  1_555 BC A 779  1_555 1.711  0.841  -0.107 9.535   -0.298  -23.815  421  s2_G878:A908_s2   s2 878  ? s2 908  ? 8  1  
1 BC C 750  1_555 BC G 778  1_555 0.212  -0.170 0.153  5.206   -7.385  1.101    422  s2_C879:G907_s2   s2 879  ? s2 907  ? 19 1  
1 BC G 751  1_555 BC U 777  1_555 0.235  -3.221 -0.463 19.769  -3.583  88.135   423  s2_G880:U906_s2   s2 880  ? s2 906  ? ?  3  
1 BC G 752  1_555 BC C 776  1_555 -0.238 -0.280 -0.786 0.586   -1.683  2.299    424  s2_G881:C905_s2   s2 881  ? s2 905  ? 19 1  
1 BC G 772  1_555 BC U 756  1_555 -3.831 -1.391 -1.004 -4.474  4.055   7.045    425  s2_G901:U885_s2   s2 901  ? s2 885  ? 28 1  
1 BC G 773  1_555 BC C 755  1_555 -0.158 -0.192 -0.583 1.294   3.198   0.439    426  s2_G902:C884_s2   s2 902  ? s2 884  ? 19 1  
1 BC U 753  1_555 BC A 775  1_555 -1.072 2.464  1.927  14.946  -0.053  -52.403  427  s2_U882:A904_s2   s2 882  ? s2 904  ? 23 3  
1 BC U 758  1_555 BC C 771  1_555 4.985  -2.494 0.093  -32.085 -21.267 -71.700  428  s2_U887:C900_s2   s2 887  ? s2 900  ? ?  ?  
1 BC C 845  1_555 BC G 823  1_555 0.133  -0.237 -0.920 -10.192 7.039   -0.455   429  s2_C974:G952_s2   s2 974  ? s2 952  ? 19 1  
1 BC G 846  1_555 BC C 822  1_555 -0.221 -0.240 0.694  -6.325  2.474   4.379    430  s2_G975:C951_s2   s2 975  ? s2 951  ? 19 1  
1 BC G 847  1_555 BC C 821  1_555 -0.122 -0.138 0.097  -0.609  4.351   2.511    431  s2_G976:C950_s2   s2 976  ? s2 950  ? 19 1  
1 BC C 848  1_555 BC G 820  1_555 0.160  -0.133 -0.234 4.515   0.905   1.384    432  s2_C977:G949_s2   s2 977  ? s2 949  ? 19 1  
1 BC G 849  1_555 BC C 819  1_555 -0.253 -0.190 0.365  -3.234  -7.809  -1.671   433  s2_G978:C948_s2   s2 978  ? s2 948  ? 19 1  
1 BC C 850  1_555 BC G 818  1_555 0.086  -0.232 0.636  -6.210  -1.680  -1.993   434  s2_C979:G947_s2   s2 979  ? s2 947  ? 19 1  
1 BC A 851  1_555 BC U 817  1_555 0.096  -0.239 0.789  -3.131  -2.956  0.258    435  s2_A980:U946_s2   s2 980  ? s2 946  ? 20 1  
1 BC A 852  1_555 BC U 816  1_555 0.252  -0.359 1.223  -2.993  -2.669  -7.821   436  s2_A981:U945_s2   s2 981  ? s2 945  ? 20 1  
1 BC G 853  1_555 BC A 815  1_555 -0.692 1.359  0.908  -1.306  -0.447  -20.516  437  s2_G982:A944_s2   s2 982  ? s2 944  ? 8  1  
1 BC A 854  1_555 BC U 814  1_555 1.214  1.668  0.683  -7.470  -1.357  -41.492  438  s2_A983:U943_s2   s2 983  ? s2 943  ? ?  ?  
1 BC C 855  1_555 BC G 813  1_555 0.205  -0.164 0.087  3.265   -4.203  0.162    439  s2_C984:G942_s2   s2 984  ? s2 942  ? 19 1  
1 BC G 856  1_555 BC C 812  1_555 -0.179 -0.353 -1.028 0.272   -1.548  1.893    440  s2_G985:C941_s2   s2 985  ? s2 941  ? 19 1  
1 BC U 873  1_555 BC U 811  1_555 -1.380 -1.720 -0.445 16.132  6.810   17.022   441  s2_U1002:U940_s2  s2 1002 ? s2 940  ? 16 1  
1 BC U 874  1_555 BC U 810  1_555 -3.056 -2.293 -0.856 1.877   -9.903  7.827    442  s2_U1003:U939_s2  s2 1003 ? s2 939  ? 16 1  
1 BC U 875  1_555 BC A 809  1_555 -0.123 -0.160 -0.594 5.368   -8.484  3.746    443  s2_U1004:A938_s2  s2 1004 ? s2 938  ? 20 1  
1 BC G 876  1_555 BC C 808  1_555 -0.150 -0.203 -0.569 -6.346  2.494   1.940    444  s2_G1005:C937_s2  s2 1005 ? s2 937  ? 19 1  
1 BC C 877  1_555 BC G 807  1_555 0.215  -0.166 -0.333 -3.488  6.885   1.825    445  s2_C1006:G936_s2  s2 1006 ? s2 936  ? 19 1  
1 BC C 878  1_555 BC G 806  1_555 0.148  -0.135 -0.068 0.983   4.951   0.532    446  s2_C1007:G935_s2  s2 1007 ? s2 935  ? 19 1  
1 BC A 879  1_555 BC G 805  1_555 0.358  1.244  -0.896 -0.712  3.922   -17.762  447  s2_A1008:G934_s2  s2 1008 ? s2 934  ? 8  1  
1 BC A 880  1_555 BC G 803  1_555 1.610  1.026  0.645  -1.843  4.297   -21.527  448  s2_A1009:G932_s2  s2 1009 ? s2 932  ? 8  1  
1 BC G 881  1_555 BC C 802  1_555 -0.220 -0.174 0.063  -0.117  3.068   1.590    449  s2_G1010:C931_s2  s2 1010 ? s2 931  ? 19 1  
1 BC A 882  1_555 BC C 801  1_555 -2.319 -0.318 -0.388 3.199   -8.000  -53.408  450  s2_A1011:C930_s2  s2 1011 ? s2 930  ? ?  1  
1 BC A 883  1_555 BC G 800  1_555 1.437  0.871  -0.790 1.377   -5.726  -14.709  451  s2_A1012:G929_s2  s2 1012 ? s2 929  ? 8  1  
1 BC U 884  1_555 BC G 799  1_555 0.615  -0.534 -0.655 6.344   -8.782  -8.837   452  s2_U1013:G928_s2  s2 1013 ? s2 928  ? 28 1  
1 BC G 885  1_555 BC C 798  1_555 -0.220 -0.203 0.712  -4.927  3.368   3.493    453  s2_G1014:C927_s2  s2 1014 ? s2 927  ? 19 1  
1 BC U 886  1_555 BC A 797  1_555 0.112  -0.105 0.605  0.855   6.392   0.922    454  s2_U1015:A926_s2  s2 1015 ? s2 926  ? 20 1  
1 BC U 888  1_555 BC G 796  1_555 0.095  -0.828 -0.247 4.621   -0.458  -6.830   455  s2_U1017:G925_s2  s2 1017 ? s2 925  ? 27 1  
1 BC U 889  1_555 BC G 795  1_555 1.027  -0.463 -0.460 3.629   -2.574  0.804    456  s2_U1018:G924_s2  s2 1018 ? s2 924  ? 28 1  
1 BC C 890  1_555 BC G 794  1_555 0.161  -0.200 -0.779 10.287  12.431  1.509    457  s2_C1019:G923_s2  s2 1019 ? s2 923  ? 19 1  
1 BC U 893  1_555 BC A 793  1_555 -0.225 -0.092 0.139  -9.951  5.888   -3.826   458  s2_U1022:A922_s2  s2 1022 ? s2 922  ? 20 1  
1 BC A 791  1_555 BC U 892  1_555 -3.032 -1.360 -1.074 11.099  -6.275  -95.670  459  s2_A920:U1021_s2  s2 920  ? s2 1021 ? 24 4  
1 BC A 826  1_555 BC G 842  1_555 -5.924 -3.458 1.642  -5.988  14.346  -12.883  460  s2_A955:G971_s2   s2 955  ? s2 971  ? 11 9  
1 BC G 827  1_555 BC C 838  1_555 -0.195 -0.181 -0.373 -8.122  0.939   -0.714   461  s2_G956:C967_s2   s2 956  ? s2 967  ? 19 1  
1 BC A 828  1_555 BC U 837  1_555 0.083  -0.095 0.095  -10.141 2.225   0.472    462  s2_A957:U966_s2   s2 957  ? s2 966  ? 20 1  
1 BC G 829  1_555 BC U 836  1_555 7.094  -2.694 0.671  -11.829 18.551  -10.511  463  s2_G958:U965_s2   s2 958  ? s2 965  ? ?  ?  
1 BC G 830  1_555 BC A 835  1_555 6.501  -4.893 0.619  -4.980  27.622  -7.123   464  s2_G959:A964_s2   s2 959  ? s2 964  ? 11 10 
1 BC A 861  1_555 BC A 872  1_555 1.583  1.759  0.156  34.949  -0.354  -170.199 465  s2_A990:A1001_s2  s2 990  ? s2 1001 ? 1  2  
1 BC A 863  1_555 BC G 804  1_555 -0.666 4.699  -0.692 -0.835  10.099  -96.599  466  s2_A992:G933_s2   s2 992  ? s2 933  ? ?  3  
1 BC G 864  1_555 BC C 871  1_555 -0.252 -0.156 0.316  0.475   4.678   2.434    467  s2_G993:C1000_s2  s2 993  ? s2 1000 ? 19 1  
1 BC C 865  1_555 BC G 870  1_555 0.177  -0.155 0.309  5.030   5.000   1.070    468  s2_C994:G999_s2   s2 994  ? s2 999  ? 19 1  
1 BC G 866  1_555 BC A 869  1_555 7.207  -3.979 -0.398 27.963  5.763   -49.685  469  s2_G995:A998_s2   s2 995  ? s2 998  ? ?  ?  
1 BC G 900  1_555 BC C 615  1_555 -0.163 -0.154 -0.059 -2.544  4.990   0.688    470  s2_G1029:C676_s2  s2 1029 ? s2 676  ? 19 1  
1 BC A 901  1_555 BC U 614  1_555 0.021  -0.167 -0.470 -1.050  5.246   3.277    471  s2_A1030:U675_s2  s2 1030 ? s2 675  ? 20 1  
1 BC A 902  1_555 BC C 613  1_555 -1.505 -0.549 -0.276 -6.916  6.897   -2.923   472  s2_A1031:C674_s2  s2 1031 ? s2 674  ? ?  1  
1 BC C 903  1_555 BC G 612  1_555 0.187  -0.133 0.021  0.912   6.452   1.827    473  s2_C1032:G673_s2  s2 1032 ? s2 673  ? 19 1  
1 BC G 904  1_555 BC A 955  1_555 3.572  4.230  0.292  6.925   0.223   89.928   474  s2_G1033:A1084_s2 s2 1033 ? s2 1084 ? ?  ?  
1 BC A 905  1_555 BC U 952  1_555 -3.481 -1.734 -1.925 -3.822  -16.191 -88.614  475  s2_A1034:U1081_s2 s2 1034 ? s2 1081 ? 24 4  
1 BC G 908  1_555 BC C 949  1_555 -0.102 -0.346 1.331  15.002  3.619   2.587    476  s2_G1037:C1078_s2 s2 1037 ? s2 1078 ? 19 1  
1 BC U 909  1_555 BC A 948  1_555 -0.037 -0.218 0.471  7.468   -0.384  7.621    477  s2_U1038:A1077_s2 s2 1038 ? s2 1077 ? 20 1  
1 BC C 910  1_555 BC G 947  1_555 0.214  -0.120 -0.212 7.794   -7.287  3.053    478  s2_C1039:G1076_s2 s2 1039 ? s2 1076 ? 19 1  
1 BC G 911  1_555 BC C 946  1_555 -0.191 -0.153 -0.022 -2.807  8.986   2.165    479  s2_G1040:C1075_s2 s2 1040 ? s2 1075 ? 19 1  
1 BC G 912  1_555 BC C 945  1_555 -0.153 -0.164 -0.126 -1.324  11.046  0.454    480  s2_G1041:C1074_s2 s2 1041 ? s2 1074 ? 19 1  
1 BC A 913  1_555 BC U 944  1_555 0.080  -0.097 -0.261 3.194   12.387  2.059    481  s2_A1042:U1073_s2 s2 1042 ? s2 1073 ? 20 1  
1 BC U 917  1_555 BC U 943  1_555 -3.112 -2.103 -1.667 -24.698 -18.380 -10.027  482  s2_U1046:U1072_s2 s2 1046 ? s2 1072 ? 16 1  
1 BC C 918  1_555 BC G 942  1_555 0.164  -0.229 -0.717 -6.598  -3.516  0.578    483  s2_C1047:G1071_s2 s2 1047 ? s2 1071 ? 19 1  
1 BC G 919  1_555 BC A 941  1_555 6.684  -4.242 -0.586 4.431   -0.320  -3.443   484  s2_G1048:A1070_s2 s2 1048 ? s2 1070 ? 11 10 
1 BC A 921  1_555 BC G 939  1_555 -6.711 -3.837 -0.465 -0.895  -1.791  -2.648   485  s2_A1050:G1068_s2 s2 1050 ? s2 1068 ? 11 5  
1 BC G 922  1_555 BC C 938  1_555 -0.144 -0.163 -0.385 0.167   0.268   -0.811   486  s2_G1051:C1067_s2 s2 1051 ? s2 1067 ? 19 1  
1 BC A 923  1_555 BC U 937  1_555 0.062  -0.135 -0.505 -1.747  4.148   0.467    487  s2_A1052:U1066_s2 s2 1052 ? s2 1066 ? 20 1  
1 BC C 924  1_555 BC G 936  1_555 0.210  -0.207 -0.748 3.299   0.197   1.894    488  s2_C1053:G1065_s2 s2 1053 ? s2 1065 ? 19 1  
1 BC G 925  1_555 BC C 935  1_555 -0.187 -0.149 0.192  -7.303  4.137   1.740    489  s2_G1054:C1064_s2 s2 1054 ? s2 1064 ? 19 1  
1 BC A 926  1_555 BC C 934  1_555 5.428  0.056  -1.731 -57.795 -20.393 -56.077  490  s2_A1055:C1063_s2 s2 1055 ? s2 1063 ? ?  ?  
1 BC U 927  1_555 BC A 933  1_555 5.593  -1.317 -0.425 -43.899 17.745  -45.701  491  s2_U1056:A1062_s2 s2 1056 ? s2 1062 ? ?  ?  
1 BC C 956  1_555 BC G 1732 1_555 0.222  -0.204 0.255  6.044   10.132  0.169    492  s2_C1085:G1861_s2 s2 1085 ? s2 1861 ? 19 1  
1 BC A 964  1_555 BC U 1023 1_555 0.064  -0.101 -0.737 -8.424  -13.765 2.894    493  s2_A1093:U1152_s2 s2 1093 ? s2 1152 ? 20 1  
1 BC C 965  1_555 BC G 1022 1_555 0.183  -0.135 -0.107 -6.827  -9.894  0.758    494  s2_C1094:G1151_s2 s2 1094 ? s2 1151 ? 19 1  
1 BC C 966  1_555 BC A 1020 1_555 -0.023 -1.910 0.207  -4.463  14.036  -155.911 495  s2_C1095:A1149_s2 s2 1095 ? s2 1149 ? ?  2  
1 BC U 1008 1_555 BC A 1019 1_555 4.364  -2.057 0.200  -8.341  -4.625  -95.039  496  s2_U1137:A1148_s2 s2 1137 ? s2 1148 ? 24 4  
1 BC G 967  1_555 BC U 1007 1_555 -1.139 -0.572 -0.004 2.116   6.107   0.806    497  s2_G1096:U1136_s2 s2 1096 ? s2 1136 ? 28 1  
1 BC G 968  1_555 BC C 1006 1_555 -0.143 -0.148 -0.394 4.233   2.015   2.727    498  s2_G1097:C1135_s2 s2 1097 ? s2 1135 ? 19 1  
1 BC C 969  1_555 BC G 1005 1_555 0.215  -0.197 -0.694 6.682   -0.654  0.224    499  s2_C1098:G1134_s2 s2 1098 ? s2 1134 ? 19 1  
1 BC G 970  1_555 BC A 1004 1_555 1.543  0.763  -0.621 2.673   -4.306  -24.371  500  s2_G1099:A1133_s2 s2 1099 ? s2 1133 ? 8  1  
1 BC A 971  1_555 BC C 1003 1_555 1.569  0.665  -1.130 -16.277 -13.104 -27.284  501  s2_A1100:C1132_s2 s2 1100 ? s2 1132 ? ?  ?  
1 BC U 972  1_555 BC G 1002 1_555 2.427  -0.428 -0.199 -4.991  -8.424  -0.457   502  s2_U1101:G1131_s2 s2 1101 ? s2 1131 ? 28 1  
1 BC G 973  1_555 BC G 1001 1_555 1.045  3.546  -0.227 -31.219 10.874  -82.466  503  s2_G1102:G1130_s2 s2 1102 ? s2 1130 ? 6  3  
1 BC C 974  1_555 BC G 1000 1_555 0.180  -0.265 -0.806 -8.332  -4.359  2.185    504  s2_C1103:G1129_s2 s2 1103 ? s2 1129 ? 19 1  
1 BC G 975  1_555 BC C 999  1_555 -0.153 -0.155 0.395  1.340   3.964   2.681    505  s2_G1104:C1128_s2 s2 1104 ? s2 1128 ? 19 1  
1 BC G 976  1_555 BC C 998  1_555 -0.151 -0.149 -0.149 2.467   1.549   3.010    506  s2_G1105:C1127_s2 s2 1105 ? s2 1127 ? 19 1  
1 BC C 977  1_555 BC G 997  1_555 0.227  -0.219 -0.542 2.191   -0.600  0.294    507  s2_C1106:G1126_s2 s2 1106 ? s2 1126 ? 19 1  
1 BC G 978  1_555 BC C 996  1_555 -0.084 -0.175 -0.744 -7.786  4.064   0.200    508  s2_G1107:C1125_s2 s2 1107 ? s2 1125 ? 19 1  
1 BC G 979  1_555 BC C 995  1_555 -0.116 -0.180 -0.233 3.012   0.889   -2.128   509  s2_G1108:C1124_s2 s2 1108 ? s2 1124 ? 19 1  
1 BC G 981  1_555 BC C 994  1_555 -0.308 -0.317 1.103  10.809  10.140  2.856    510  s2_G1110:C1123_s2 s2 1110 ? s2 1123 ? 19 1  
1 BC U 982  1_555 BC A 993  1_555 -0.037 -0.096 0.146  3.950   4.025   4.490    511  s2_U1111:A1122_s2 s2 1111 ? s2 1122 ? 20 1  
1 BC U 983  1_555 BC G 992  1_555 3.830  -1.451 0.185  4.061   -1.230  -8.488   512  s2_U1112:G1121_s2 s2 1112 ? s2 1121 ? 28 1  
1 BC A 984  1_555 BC U 991  1_555 0.325  -0.678 -2.158 -24.422 -10.791 -1.394   513  s2_A1113:U1120_s2 s2 1113 ? s2 1120 ? 20 1  
1 BC U 986  1_555 BC A 990  1_555 -0.064 1.453  -1.540 -24.487 -24.100 -60.017  514  s2_U1115:A1119_s2 s2 1115 ? s2 1119 ? ?  ?  
1 BC G 1011 1_555 BC C 1018 1_555 -0.163 -0.219 -0.682 -4.426  8.290   -0.948   515  s2_G1140:C1147_s2 s2 1140 ? s2 1147 ? 19 1  
1 BC G 1012 1_555 BC C 1017 1_555 -0.204 -0.260 -1.019 4.111   3.846   -0.302   516  s2_G1141:C1146_s2 s2 1141 ? s2 1146 ? 19 1  
1 BC G 1037 1_555 BC U 1064 1_555 -1.310 -0.643 -0.951 -10.962 -0.938  -2.428   517  s2_G1166:U1193_s2 s2 1166 ? s2 1193 ? 28 1  
1 BC G 1038 1_555 BC U 1063 1_555 -1.393 -0.369 -0.329 -6.605  -0.148  0.817    518  s2_G1167:U1192_s2 s2 1167 ? s2 1192 ? 28 1  
1 BC G 1039 1_555 BC C 1062 1_555 -0.195 -0.126 -0.219 3.137   1.061   2.747    519  s2_G1168:C1191_s2 s2 1168 ? s2 1191 ? 19 1  
1 BC G 1040 1_555 BC A 1061 1_555 6.820  -3.796 -0.504 6.114   -11.201 -5.482   520  s2_G1169:A1190_s2 s2 1169 ? s2 1190 ? 11 10 
1 BC A 1041 1_555 BC A 1060 1_555 -5.014 4.704  0.944  -23.586 -2.034  -167.674 521  s2_A1170:A1189_s2 s2 1170 ? s2 1189 ? 2  7  
1 BC U 1043 1_555 BC A 1059 1_555 4.493  -3.789 0.316  4.634   -6.188  -90.677  522  s2_U1172:A1188_s2 s2 1172 ? s2 1188 ? 24 4  
1 BC A 1044 1_555 BC G 1058 1_555 -6.884 -3.961 -0.697 3.505   3.249   -6.300   523  s2_A1173:G1187_s2 s2 1173 ? s2 1187 ? 11 10 
1 BC U 1045 1_555 BC U 300  1_555 2.282  -2.015 0.528  18.027  -19.181 12.895   524  s2_U1174:U361_s2  s2 1174 ? s2 361  ? 16 1  
1 BC G 1046 1_555 BC U 1057 1_555 -2.267 -0.610 1.295  2.281   10.131  11.484   525  s2_G1175:U1186_s2 s2 1175 ? s2 1186 ? 28 1  
1 BC G 1047 1_555 BC C 1056 1_555 -0.193 -0.190 0.838  4.805   6.508   2.911    526  s2_G1176:C1185_s2 s2 1176 ? s2 1185 ? 19 1  
1 BC U 1048 1_555 BC G 1055 1_555 2.369  -0.438 0.394  6.918   3.539   6.178    527  s2_U1177:G1184_s2 s2 1177 ? s2 1184 ? 28 1  
1 BC U 1049 1_555 BC A 1054 1_555 -0.009 -0.307 -0.926 3.591   -4.829  4.589    528  s2_U1178:A1183_s2 s2 1178 ? s2 1183 ? 20 1  
1 BC G 1050 1_555 BC A 1053 1_555 6.944  -5.124 1.617  10.842  -1.727  -4.802   529  s2_G1179:A1182_s2 s2 1179 ? s2 1182 ? ?  10 
1 BC G 1092 1_555 BC C 1516 1_555 -0.175 -0.232 -0.719 -15.799 -2.080  -0.505   530  s2_G1221:C1645_s2 s2 1221 ? s2 1645 ? 19 1  
1 BC G 1093 1_555 BC C 1515 1_555 -0.137 -0.212 -0.710 -7.839  3.412   -0.016   531  s2_G1222:C1644_s2 s2 1222 ? s2 1644 ? 19 1  
1 BC A 1094 1_555 BC U 1514 1_555 0.148  -0.113 -0.377 2.270   3.401   -0.866   532  s2_A1223:U1643_s2 s2 1223 ? s2 1643 ? 20 1  
1 BC G 1095 1_555 BC U 1513 1_555 -1.157 -0.523 -0.322 -5.935  4.329   1.672    533  s2_G1224:U1642_s2 s2 1224 ? s2 1642 ? 28 1  
1 BC U 1096 1_555 BC A 1512 1_555 -0.082 -0.109 -0.093 -0.614  11.986  2.058    534  s2_U1225:A1641_s2 s2 1225 ? s2 1641 ? 20 1  
1 BC G 1097 1_555 BC A 1511 1_555 6.250  -4.099 1.012  -36.274 -26.889 -11.490  535  s2_G1226:A1640_s2 s2 1226 ? s2 1640 ? 11 10 
1 BC C 1101 1_555 BC G 1399 1_555 0.183  -0.180 0.382  3.531   -3.306  0.057    536  s2_C1230:G1528_s2 s2 1230 ? s2 1528 ? 19 1  
1 BC C 1102 1_555 BC A 1124 1_555 6.702  -5.099 -0.337 -5.275  -28.140 -23.594  537  s2_C1231:A1253_s2 s2 1231 ? s2 1253 ? ?  6  
1 BC U 1103 1_555 BC G 1397 1_555 1.535  -0.602 0.083  5.387   3.397   -5.459   538  s2_U1232:G1526_s2 s2 1232 ? s2 1526 ? 28 1  
1 BC G 1104 1_555 BC C 1396 1_555 -0.089 -0.297 -1.105 -9.344  3.735   -1.588   539  s2_G1233:C1525_s2 s2 1233 ? s2 1525 ? 19 1  
1 BC C 1105 1_555 BC G 1395 1_555 0.049  -0.243 -0.661 -1.447  8.206   -3.047   540  s2_C1234:G1524_s2 s2 1234 ? s2 1524 ? 19 1  
1 BC G 1106 1_555 BC C 1394 1_555 -0.134 -0.173 -0.866 -16.966 -5.887  -0.536   541  s2_G1235:C1523_s2 s2 1235 ? s2 1523 ? 19 1  
1 BC G 1107 1_555 BC C 1392 1_555 -0.129 -0.330 -1.116 -5.203  11.113  -4.507   542  s2_G1236:C1521_s2 s2 1236 ? s2 1521 ? 19 1  
1 BC C 1108 1_555 BC G 1391 1_555 0.143  -0.490 -1.256 -5.189  5.527   -5.632   543  s2_C1237:G1520_s2 s2 1237 ? s2 1520 ? 19 1  
1 BC U 1114 1_555 BC G 1128 1_555 -1.298 -1.318 -1.167 4.497   -7.828  133.722  544  s2_U1243:G1257_s2 s2 1243 ? s2 1257 ? ?  2  
1 BC U 1115 1_555 BC G 1126 1_555 1.855  -0.352 -0.625 -1.246  -0.673  -4.845   545  s2_U1244:G1255_s2 s2 1244 ? s2 1255 ? 28 1  
1 BC G 1116 1_555 BC C 1125 1_555 -0.117 -0.149 -0.428 -12.945 5.715   -0.670   546  s2_G1245:C1254_s2 s2 1245 ? s2 1254 ? 19 1  
1 BC A 1131 1_555 BC G 1488 1_555 -2.501 4.431  -0.001 -11.711 -12.354 77.678   547  s2_A1260:G1617_s2 s2 1260 ? s2 1617 ? 10 6  
1 BC A 1491 1_555 BC U 1487 1_555 -4.349 -2.006 -0.113 -2.051  11.782  -103.168 548  s2_A1620:U1616_s2 s2 1620 ? s2 1616 ? 24 4  
1 BC U 1495 1_555 BC U 1486 1_555 -2.602 -1.366 0.111  0.674   14.579  -16.799  549  s2_U1624:U1615_s2 s2 1624 ? s2 1615 ? ?  ?  
1 BC U 1496 1_555 BC A 1485 1_555 -0.042 -0.092 -0.407 6.802   7.893   -2.880   550  s2_U1625:A1614_s2 s2 1625 ? s2 1614 ? 20 1  
1 BC C 1497 1_555 BC G 1484 1_555 0.143  -0.159 -0.541 8.229   4.218   0.165    551  s2_C1626:G1613_s2 s2 1626 ? s2 1613 ? 19 1  
1 BC C 1498 1_555 BC G 1483 1_555 0.159  -0.269 -0.887 7.136   -0.086  0.322    552  s2_C1627:G1612_s2 s2 1627 ? s2 1612 ? 19 1  
1 BC C 1499 1_555 BC G 1482 1_555 0.123  -0.203 -0.751 5.356   8.167   -0.313   553  s2_C1628:G1611_s2 s2 1628 ? s2 1611 ? 19 1  
1 BC C 1500 1_555 BC G 1481 1_555 0.088  -0.248 -1.230 18.334  2.449   -3.124   554  s2_C1629:G1610_s2 s2 1629 ? s2 1610 ? 19 1  
1 BC A 1501 1_555 BC C 1480 1_555 -1.230 -0.337 -0.633 -5.499  10.091  8.648    555  s2_A1630:C1609_s2 s2 1630 ? s2 1609 ? ?  1  
1 BC U 1502 1_555 BC U 1479 1_555 1.271  -1.998 -0.360 0.760   16.646  10.284   556  s2_U1631:U1608_s2 s2 1631 ? s2 1608 ? 16 1  
1 BC G 1503 1_555 BC A 1478 1_555 6.284  -3.936 1.229  16.376  11.084  9.346    557  s2_G1632:A1607_s2 s2 1632 ? s2 1607 ? 11 9  
1 BC A 1504 1_555 BC G 1477 1_555 -6.357 -4.804 0.290  -24.996 17.913  -6.804   558  s2_A1633:G1606_s2 s2 1633 ? s2 1606 ? 11 10 
1 BC A 1505 1_555 BC G 1476 1_555 -6.758 -3.745 -0.706 -0.148  12.471  0.379    559  s2_A1634:G1605_s2 s2 1634 ? s2 1605 ? 11 9  
1 BC C 1506 1_555 BC G 1475 1_555 0.176  -0.146 -0.741 13.794  -2.338  2.210    560  s2_C1635:G1604_s2 s2 1635 ? s2 1604 ? 19 1  
1 BC C 1137 1_555 BC G 1387 1_555 0.259  -0.163 -0.373 -6.410  -7.834  5.722    561  s2_C1266:G1516_s2 s2 1266 ? s2 1516 ? 19 1  
1 BC C 1138 1_555 BC G 1386 1_555 0.194  -0.164 -0.200 -2.124  5.263   1.113    562  s2_C1267:G1515_s2 s2 1267 ? s2 1515 ? 19 1  
1 BC C 1139 1_555 BC G 1385 1_555 0.188  -0.187 0.330  0.026   1.204   0.554    563  s2_C1268:G1514_s2 s2 1268 ? s2 1514 ? 19 1  
1 BC G 1140 1_555 BC C 1384 1_555 -0.125 -0.142 -0.477 -5.231  -1.265  -0.143   564  s2_G1269:C1513_s2 s2 1269 ? s2 1513 ? 19 1  
1 BC G 1141 1_555 BC C 1383 1_555 -0.213 -0.170 -0.113 -4.023  -1.794  0.435    565  s2_G1270:C1512_s2 s2 1270 ? s2 1512 ? 19 1  
1 BC C 1142 1_555 BC U 1382 1_555 -3.814 -1.884 -0.209 -2.442  3.592   -7.018   566  s2_C1271:U1511_s2 s2 1271 ? s2 1511 ? ?  ?  
1 BC C 1143 1_555 BC G 1381 1_555 0.167  -0.200 -0.309 2.979   4.140   -3.521   567  s2_C1272:G1510_s2 s2 1272 ? s2 1510 ? 19 1  
1 BC C 1144 1_555 BC A 1379 1_555 3.180  -1.493 -0.785 -2.367  -0.325  -84.100  568  s2_C1273:A1508_s2 s2 1273 ? s2 1508 ? 25 4  
1 BC A 1147 1_555 BC G 1192 1_555 -6.761 -4.246 -0.534 -1.037  -9.853  -7.702   569  s2_A1276:G1321_s2 s2 1276 ? s2 1321 ? 11 10 
1 BC C 1148 1_555 BC G 1191 1_555 0.155  -0.149 -0.423 -0.590  -3.826  2.165    570  s2_C1277:G1320_s2 s2 1277 ? s2 1320 ? 19 1  
1 BC A 1149 1_555 BC U 1190 1_555 -0.013 -0.188 -0.110 -5.701  -5.607  0.749    571  s2_A1278:U1319_s2 s2 1278 ? s2 1319 ? 20 1  
1 BC C 1150 1_555 BC G 1189 1_555 0.183  -0.157 0.108  4.249   -6.151  1.749    572  s2_C1279:G1318_s2 s2 1279 ? s2 1318 ? 19 1  
1 BC G 1151 1_555 BC C 1188 1_555 -0.197 -0.136 0.065  1.604   6.373   1.673    573  s2_G1280:C1317_s2 s2 1280 ? s2 1317 ? 19 1  
1 BC G 1152 1_555 BC C 1187 1_555 -0.160 -0.131 -0.373 3.461   7.270   -1.841   574  s2_G1281:C1316_s2 s2 1281 ? s2 1316 ? 19 1  
1 BC G 1157 1_555 BC A 1184 1_555 6.526  -3.872 -0.709 12.312  0.614   -11.485  575  s2_G1286:A1313_s2 s2 1286 ? s2 1313 ? 11 10 
1 BC A 1158 1_555 BC U 1185 1_555 0.080  -0.270 -0.948 3.323   9.501   2.478    576  s2_A1287:U1314_s2 s2 1287 ? s2 1314 ? 20 1  
1 BC U 1159 1_555 BC C 1182 1_555 -0.504 -1.869 -0.089 5.943   6.647   11.784   577  s2_U1288:C1311_s2 s2 1288 ? s2 1311 ? 18 1  
1 BC U 1160 1_555 BC U 1181 1_555 -2.233 -1.639 -0.090 -24.695 -9.142  9.334    578  s2_U1289:U1310_s2 s2 1289 ? s2 1310 ? 16 1  
1 BC G 1161 1_555 BC C 1180 1_555 -0.242 -0.135 -0.361 -12.517 -2.876  -1.970   579  s2_G1290:C1309_s2 s2 1290 ? s2 1309 ? 19 1  
1 BC A 1162 1_555 BC U 1179 1_555 0.176  -0.041 0.663  10.939  5.996   1.976    580  s2_A1291:U1308_s2 s2 1291 ? s2 1308 ? 20 1  
1 BC G 1173 1_555 BC U 1178 1_555 -0.541 0.156  0.939  0.039   20.374  -176.666 581  s2_G1302:U1307_s2 s2 1302 ? s2 1307 ? 27 2  
1 BC A 1164 1_555 BC U 1177 1_555 0.086  -0.120 0.468  5.297   17.624  -1.793   582  s2_A1293:U1306_s2 s2 1293 ? s2 1306 ? 20 1  
1 BC G 1165 1_555 BC C 1176 1_555 -0.207 -0.187 -0.411 -3.793  0.054   0.121    583  s2_G1294:C1305_s2 s2 1294 ? s2 1305 ? 19 1  
1 BC A 1166 1_555 BC U 1175 1_555 -0.031 -0.077 -0.767 -19.322 -20.604 3.979    584  s2_A1295:U1304_s2 s2 1295 ? s2 1304 ? 20 1  
1 BC U 1167 1_555 BC C 1174 1_555 5.519  -1.542 0.165  -37.695 4.010   7.766    585  s2_U1296:C1303_s2 s2 1296 ? s2 1303 ? ?  ?  
1 BC U 1194 1_555 BC U 1376 1_555 -1.851 -1.818 -0.814 -31.938 0.310   8.570    586  s2_U1323:U1505_s2 s2 1323 ? s2 1505 ? 16 1  
1 BC G 1195 1_555 BC U 1375 1_555 -0.716 -0.785 -0.823 -10.413 10.709  0.515    587  s2_G1324:U1504_s2 s2 1324 ? s2 1504 ? 28 1  
1 BC G 1196 1_555 BC C 1374 1_555 -0.142 -0.202 -0.664 -1.190  2.896   -0.027   588  s2_G1325:C1503_s2 s2 1325 ? s2 1503 ? 19 1  
1 BC G 1198 1_555 BC C 1373 1_555 -0.165 -0.183 -0.458 -3.443  -0.248  1.158    589  s2_G1327:C1502_s2 s2 1327 ? s2 1502 ? 19 1  
1 BC G 1199 1_555 BC C 1372 1_555 -0.152 -0.173 -0.319 -4.346  2.521   1.193    590  s2_G1328:C1501_s2 s2 1328 ? s2 1501 ? 19 1  
1 BC U 1200 1_555 BC G 1371 1_555 2.591  -0.668 0.158  4.988   5.471   -2.867   591  s2_U1329:G1500_s2 s2 1329 ? s2 1500 ? 28 1  
1 BC A 1203 1_555 BC U 1370 1_555 -4.238 -0.156 -1.202 0.317   -22.374 13.441   592  s2_A1332:U1499_s2 s2 1332 ? s2 1499 ? ?  ?  
1 BC U 1204 1_555 BC A 1369 1_555 -0.076 -0.378 -1.145 2.974   -2.425  5.487    593  s2_U1333:A1498_s2 s2 1333 ? s2 1498 ? 20 1  
1 BC G 1205 1_555 BC G 1201 1_555 -1.020 -4.059 -0.754 0.164   -20.852 85.424   594  s2_G1334:G1330_s2 s2 1334 ? s2 1330 ? 6  3  
1 BC G 1206 1_555 BC U 1363 1_555 -2.468 -0.864 -1.076 -9.139  2.691   -8.403   595  s2_G1335:U1492_s2 s2 1335 ? s2 1492 ? 28 1  
1 BC C 1207 1_555 BC G 1362 1_555 0.154  -0.199 -0.653 2.460   9.270   -0.309   596  s2_C1336:G1491_s2 s2 1336 ? s2 1491 ? 19 1  
1 BC C 1208 1_555 BC G 1361 1_555 0.236  -0.137 0.118  7.988   3.629   0.793    597  s2_C1337:G1490_s2 s2 1337 ? s2 1490 ? 19 1  
1 BC G 1209 1_555 BC C 1359 1_555 -0.165 -0.241 -0.537 -0.660  3.273   -0.947   598  s2_G1338:C1488_s2 s2 1338 ? s2 1488 ? 19 1  
1 BC U 1210 1_555 BC A 1358 1_555 -0.106 -0.090 -0.598 6.125   1.492   3.704    599  s2_U1339:A1487_s2 s2 1339 ? s2 1487 ? 20 1  
1 BC U 1211 1_555 BC A 1357 1_555 0.116  -0.154 -0.442 12.556  -5.353  0.388    600  s2_U1340:A1486_s2 s2 1340 ? s2 1486 ? 20 1  
1 BC U 1214 1_555 BC A 1355 1_555 2.334  0.800  1.444  24.334  -0.393  -96.775  601  s2_U1343:A1484_s2 s2 1343 ? s2 1484 ? ?  ?  
1 BC A 1215 1_555 BC G 1256 1_555 2.218  7.121  -1.686 36.810  -32.537 148.084  602  s2_A1344:G1385_s2 s2 1344 ? s2 1385 ? ?  12 
1 BC G 1216 1_555 BC C 1255 1_555 -0.100 -0.286 -1.257 -11.572 2.176   -1.198   603  s2_G1345:C1384_s2 s2 1345 ? s2 1384 ? 19 1  
1 BC U 1217 1_555 BC A 1254 1_555 -0.032 -0.263 -0.999 -0.666  5.846   4.797    604  s2_U1346:A1383_s2 s2 1346 ? s2 1383 ? 20 1  
1 BC U 1218 1_555 BC A 1253 1_555 0.014  -0.078 0.090  -2.079  -2.256  -1.240   605  s2_U1347:A1382_s2 s2 1347 ? s2 1382 ? 20 1  
1 BC G 1219 1_555 BC G 1252 1_555 -0.843 -3.388 -0.171 7.492   -3.063  100.329  606  s2_G1348:G1381_s2 s2 1348 ? s2 1381 ? 6  3  
1 BC G 1220 1_555 BC C 1251 1_555 -0.219 -0.172 -0.105 -0.988  -6.886  -0.097   607  s2_G1349:C1380_s2 s2 1349 ? s2 1380 ? 19 1  
1 BC U 1221 1_555 BC A 1250 1_555 0.081  -0.228 -0.284 -1.256  -0.432  4.172    608  s2_U1350:A1379_s2 s2 1350 ? s2 1379 ? 20 1  
1 BC G 1222 1_555 BC U 1231 1_555 -0.843 -0.654 0.827  16.034  22.883  -0.508   609  s2_G1351:U1360_s2 s2 1351 ? s2 1360 ? 28 1  
1 BC G 1223 1_555 BC U 1230 1_555 -1.373 -0.226 -1.088 -10.541 -2.631  4.614    610  s2_G1352:U1359_s2 s2 1352 ? s2 1359 ? 28 1  
1 BC A 1224 1_555 BC U 1229 1_555 -0.003 -0.150 -0.567 -6.826  5.778   4.351    611  s2_A1353:U1358_s2 s2 1353 ? s2 1358 ? 20 1  
1 BC C 1234 1_555 BC G 1246 1_555 0.075  -0.143 -0.513 6.232   5.228   2.065    612  s2_C1363:G1375_s2 s2 1363 ? s2 1375 ? 19 1  
1 BC G 1236 1_555 BC C 1245 1_555 0.000  -0.195 0.150  8.252   6.923   -4.284   613  s2_G1365:C1374_s2 s2 1365 ? s2 1374 ? 19 1  
1 BC G 1237 1_555 BC C 1244 1_555 -0.144 -0.382 -1.494 -13.349 -6.991  -0.900   614  s2_G1366:C1373_s2 s2 1366 ? s2 1373 ? 19 1  
1 BC C 1260 1_555 BC G 1352 1_555 0.046  -0.483 1.227  14.750  1.509   -2.640   615  s2_C1389:G1481_s2 s2 1389 ? s2 1481 ? 19 1  
1 BC U 1261 1_555 BC A 1351 1_555 -0.239 -0.184 0.796  7.099   0.479   0.433    616  s2_U1390:A1480_s2 s2 1390 ? s2 1480 ? 20 1  
1 BC C 1262 1_555 BC G 1350 1_555 0.175  -0.115 0.064  14.070  2.090   -1.728   617  s2_C1391:G1479_s2 s2 1391 ? s2 1479 ? 19 1  
1 BC G 1293 1_555 BC C 1288 1_555 0.281  0.330  0.931  -13.628 -50.276 155.400  618  s2_G1422:C1417_s2 s2 1422 ? s2 1417 ? ?  ?  
1 BC G 1295 1_555 BC C 1287 1_555 -0.035 -0.258 -0.927 -16.901 0.070   -5.462   619  s2_G1424:C1416_s2 s2 1424 ? s2 1416 ? 19 1  
1 BC G 1296 1_555 BC C 1286 1_555 0.039  -0.475 -1.369 -1.011  4.027   -7.885   620  s2_G1425:C1415_s2 s2 1425 ? s2 1415 ? 19 1  
1 BC U 1297 1_555 BC A 1285 1_555 0.112  -0.257 -0.634 -1.273  9.289   9.045    621  s2_U1426:A1414_s2 s2 1426 ? s2 1414 ? 20 1  
1 BC C 1298 1_555 BC G 1284 1_555 0.217  -0.200 0.301  3.238   4.617   1.117    622  s2_C1427:G1413_s2 s2 1427 ? s2 1413 ? 19 1  
1 BC G 1300 1_555 BC C 1283 1_555 -0.067 -0.229 0.072  2.857   -7.404  -1.989   623  s2_G1429:C1412_s2 s2 1429 ? s2 1412 ? 19 1  
1 BC C 1301 1_555 BC G 1282 1_555 0.221  -0.177 -0.254 6.361   -8.671  3.295    624  s2_C1430:G1411_s2 s2 1430 ? s2 1411 ? 19 1  
1 BC G 1302 1_555 BC C 1281 1_555 -0.160 -0.133 -0.263 1.929   7.419   2.314    625  s2_G1431:C1410_s2 s2 1431 ? s2 1410 ? 19 1  
1 BC U 1303 1_555 BC A 1280 1_555 -0.148 -0.201 -0.846 12.481  3.734   -2.814   626  s2_U1432:A1409_s2 s2 1432 ? s2 1409 ? 20 1  
1 BC A 1309 1_555 BC U 1279 1_555 0.046  -0.213 -0.641 -4.880  2.729   3.199    627  s2_A1438:U1408_s2 s2 1438 ? s2 1408 ? 20 1  
1 BC A 1310 1_555 BC U 1278 1_555 0.113  -0.130 -0.642 -0.385  5.843   -7.946   628  s2_A1439:U1407_s2 s2 1439 ? s2 1407 ? 20 1  
1 BC C 1311 1_555 BC G 1277 1_555 0.151  -0.289 -0.902 4.343   1.576   -0.998   629  s2_C1440:G1406_s2 s2 1440 ? s2 1406 ? 19 1  
1 BC U 1312 1_555 BC A 1276 1_555 0.015  -0.132 -0.446 12.029  0.712   4.592    630  s2_U1441:A1405_s2 s2 1441 ? s2 1405 ? 20 1  
1 BC U 1315 1_555 BC A 1273 1_555 -0.144 -0.320 1.017  -13.638 -3.436  -2.162   631  s2_U1444:A1402_s2 s2 1444 ? s2 1402 ? 20 1  
1 BC U 1316 1_555 BC A 1272 1_555 -0.177 -0.180 1.141  -7.707  1.930   1.504    632  s2_U1445:A1401_s2 s2 1445 ? s2 1401 ? 20 1  
1 BC A 1317 1_555 BC U 1271 1_555 0.174  -0.021 0.153  3.131   -1.338  -0.117   633  s2_A1446:U1400_s2 s2 1446 ? s2 1400 ? 20 1  
1 BC G 1318 1_555 BC C 1270 1_555 -0.229 -0.176 -0.009 3.166   -5.677  1.847    634  s2_G1447:C1399_s2 s2 1447 ? s2 1399 ? 19 1  
1 BC A 1319 1_555 BC G 1269 1_555 1.313  1.067  -0.378 -0.772  -3.401  -14.248  635  s2_A1448:G1398_s2 s2 1448 ? s2 1398 ? 8  1  
1 BC G 1320 1_555 BC A 1267 1_555 -2.680 4.674  0.819  1.918   -7.478  -118.906 636  s2_G1449:A1396_s2 s2 1449 ? s2 1396 ? 9  3  
1 BC G 1321 1_555 BC C 1266 1_555 -0.120 -0.193 0.729  2.383   0.240   -1.331   637  s2_G1450:C1395_s2 s2 1450 ? s2 1395 ? 19 1  
1 BC G 1322 1_555 BC A 1345 1_555 2.909  -4.070 1.056  4.151   -2.543  -67.059  638  s2_G1451:A1474_s2 s2 1451 ? s2 1474 ? 10 6  
1 BC A 1323 1_555 BC G 1344 1_555 -3.022 3.655  -0.188 -5.383  0.171   67.381   639  s2_A1452:G1473_s2 s2 1452 ? s2 1473 ? 10 6  
1 BC A 1347 1_555 BC C 1343 1_555 -2.911 -0.024 -0.326 -1.162  5.007   -97.537  640  s2_A1476:C1472_s2 s2 1476 ? s2 1472 ? 25 4  
1 BC G 1327 1_555 BC C 1341 1_555 -0.152 -0.149 -0.887 -9.364  -0.358  2.694    641  s2_G1456:C1470_s2 s2 1456 ? s2 1470 ? 19 1  
1 BC U 1328 1_555 BC A 1340 1_555 -0.028 -0.115 -0.284 -3.301  4.449   3.101    642  s2_U1457:A1469_s2 s2 1457 ? s2 1469 ? 20 1  
1 BC G 1329 1_555 BC C 1339 1_555 -0.100 -0.171 0.047  3.830   1.599   1.328    643  s2_G1458:C1468_s2 s2 1458 ? s2 1468 ? 19 1  
1 BC G 1330 1_555 BC C 1338 1_555 -0.130 -0.051 -0.153 0.834   1.364   -0.633   644  s2_G1459:C1467_s2 s2 1459 ? s2 1467 ? 19 1  
1 BC C 1331 1_555 BC G 1337 1_555 0.292  -0.157 -0.118 2.879   -2.511  0.376    645  s2_C1460:G1466_s2 s2 1460 ? s2 1466 ? 19 1  
1 BC G 1332 1_555 BC A 1336 1_555 6.612  -2.999 0.727  -13.591 -2.766  -17.690  646  s2_G1461:A1465_s2 s2 1461 ? s2 1465 ? 11 10 
1 BC C 1400 1_555 BC G 1100 1_555 0.185  -0.243 0.531  0.937   -2.544  1.554    647  s2_C1529:G1229_s2 s2 1529 ? s2 1229 ? 19 1  
1 BC U 1401 1_555 BC A 1099 1_555 -0.153 -0.207 0.756  0.736   -4.297  -1.719   648  s2_U1530:A1228_s2 s2 1530 ? s2 1228 ? 20 1  
1 BC A 1402 1_555 BC G 1098 1_555 0.749  1.416  -0.073 -7.635  -0.540  -24.028  649  s2_A1531:G1227_s2 s2 1531 ? s2 1227 ? 8  1  
1 BC C 1403 1_555 BC G 1509 1_555 0.106  -0.148 0.297  -1.659  -4.357  0.851    650  s2_C1532:G1638_s2 s2 1532 ? s2 1638 ? 19 1  
1 BC A 1404 1_555 BC U 1473 1_555 -3.850 -1.826 -0.076 10.192  1.490   -89.203  651  s2_A1533:U1602_s2 s2 1533 ? s2 1602 ? 24 4  
1 BC C 1405 1_555 BC G 1471 1_555 2.277  -5.735 0.600  -15.024 27.807  141.134  652  s2_C1534:G1600_s2 s2 1534 ? s2 1600 ? ?  3  
1 BC G 1407 1_555 BC C 1468 1_555 -0.146 -0.185 -1.002 -14.521 2.362   1.681    653  s2_G1536:C1597_s2 s2 1536 ? s2 1597 ? 19 1  
1 BC A 1408 1_555 BC U 1467 1_555 0.077  -0.272 -0.818 -5.719  4.620   0.471    654  s2_A1537:U1596_s2 s2 1537 ? s2 1596 ? 20 1  
1 BC C 1409 1_555 BC U 1466 1_555 0.149  -1.406 -0.242 -2.770  3.489   3.444    655  s2_C1538:U1595_s2 s2 1538 ? s2 1595 ? 18 1  
1 BC U 1410 1_555 BC A 1465 1_555 0.092  -0.206 -0.113 -3.202  6.113   4.021    656  s2_U1539:A1594_s2 s2 1539 ? s2 1594 ? 20 1  
1 BC G 1411 1_555 BC C 1464 1_555 -0.153 -0.207 -0.778 -11.103 0.707   -0.299   657  s2_G1540:C1593_s2 s2 1540 ? s2 1593 ? 19 1  
1 BC G 1412 1_555 BC C 1463 1_555 -0.265 -0.261 -0.752 -11.114 -6.589  5.728    658  s2_G1541:C1592_s2 s2 1541 ? s2 1592 ? 19 1  
1 BC C 1415 1_555 BC A 1460 1_555 3.351  -0.806 -0.412 0.332   2.941   -100.534 659  s2_C1544:A1589_s2 s2 1544 ? s2 1589 ? 25 4  
1 BC C 1418 1_555 BC U 1457 1_555 -0.338 4.864  -2.275 -8.878  -27.333 -153.200 660  s2_C1547:U1586_s2 s2 1547 ? s2 1586 ? ?  ?  
1 BC G 1419 1_555 BC G 1455 1_555 -1.252 -0.746 -0.662 7.499   -13.149 177.051  661  s2_G1548:G1584_s2 s2 1548 ? s2 1584 ? 3  2  
1 BC U 1420 1_555 BC C 1454 1_555 1.045  -0.406 -0.604 -15.893 0.988   -10.010  662  s2_U1549:C1583_s2 s2 1549 ? s2 1583 ? ?  ?  
1 BC G 1421 1_555 BC C 1453 1_555 -0.051 -0.278 -0.973 -4.929  5.302   -2.935   663  s2_G1550:C1582_s2 s2 1550 ? s2 1582 ? 19 1  
1 BC C 1429 1_555 BC G 1448 1_555 0.189  -0.135 -0.123 -0.739  -5.618  3.076    664  s2_C1558:G1577_s2 s2 1558 ? s2 1577 ? 19 1  
1 BC C 1430 1_555 BC G 1447 1_555 0.196  -0.161 -0.013 -0.693  0.291   0.921    665  s2_C1559:G1576_s2 s2 1559 ? s2 1576 ? 19 1  
1 BC U 1431 1_555 BC G 1446 1_555 3.735  -1.581 0.279  2.246   1.131   -10.591  666  s2_U1560:G1575_s2 s2 1560 ? s2 1575 ? 28 1  
1 BC A 1432 1_555 BC C 1445 1_555 -4.485 -1.329 -0.437 2.341   -2.185  10.788   667  s2_A1561:C1574_s2 s2 1561 ? s2 1574 ? ?  1  
1 BC C 1433 1_555 BC G 1444 1_555 0.237  -0.173 -0.349 2.038   -5.677  -0.487   668  s2_C1562:G1573_s2 s2 1562 ? s2 1573 ? 19 1  
1 BC G 1434 1_555 BC C 1443 1_555 -0.128 -0.193 -0.532 -5.116  2.175   -0.584   669  s2_G1563:C1572_s2 s2 1563 ? s2 1572 ? 19 1  
1 BC C 1435 1_555 BC G 1442 1_555 0.196  -0.169 -0.245 0.027   6.407   0.981    670  s2_C1564:G1571_s2 s2 1564 ? s2 1571 ? 19 1  
1 BC C 1436 1_555 BC G 1441 1_555 0.270  -0.211 0.178  4.702   11.266  -0.159   671  s2_C1565:G1570_s2 s2 1565 ? s2 1570 ? 19 1  
1 BC G 1437 1_555 BC A 1440 1_555 6.715  -4.461 0.695  -4.804  -5.654  -7.313   672  s2_G1566:A1569_s2 s2 1566 ? s2 1569 ? 11 10 
1 BC A 1549 1_555 BC A 1518 1_555 -3.683 6.937  1.008  15.599  -9.833  -125.089 673  s2_A1678:A1647_s2 s2 1678 ? s2 1647 ? ?  ?  
1 BC C 1517 1_555 BC U 1548 1_555 -2.207 -4.252 0.198  -31.378 12.792  -151.138 674  s2_C1646:U1677_s2 s2 1646 ? s2 1677 ? ?  ?  
1 BC U 1520 1_555 BC A 1546 1_555 4.283  -3.182 -0.944 -1.503  -0.666  -99.145  675  s2_U1649:A1675_s2 s2 1649 ? s2 1675 ? 24 4  
1 BC A 1521 1_555 BC G 1545 1_555 -6.640 -3.687 0.705  0.715   10.470  -0.568   676  s2_A1650:G1674_s2 s2 1650 ? s2 1674 ? 11 9  
1 BC A 1522 1_555 BC U 1544 1_555 -0.123 -0.102 0.171  8.547   7.423   2.495    677  s2_A1651:U1673_s2 s2 1651 ? s2 1673 ? 20 1  
1 BC G 1523 1_555 BC U 1543 1_555 -1.973 -0.561 -0.273 6.052   0.028   0.824    678  s2_G1652:U1672_s2 s2 1652 ? s2 1672 ? 28 1  
1 BC U 1524 1_555 BC G 1542 1_555 1.240  -0.561 -0.846 4.113   0.589   -4.817   679  s2_U1653:G1671_s2 s2 1653 ? s2 1671 ? 28 1  
1 BC G 1525 1_555 BC C 1541 1_555 -0.173 -0.138 -0.028 4.106   0.052   -0.349   680  s2_G1654:C1670_s2 s2 1654 ? s2 1670 ? 19 1  
1 BC C 1526 1_555 BC G 1540 1_555 0.160  -0.138 0.010  0.858   -3.251  0.707    681  s2_C1655:G1669_s2 s2 1655 ? s2 1669 ? 19 1  
1 BC G 1527 1_555 BC U 1539 1_555 -0.447 -0.820 -0.670 -14.803 -9.872  -7.694   682  s2_G1656:U1668_s2 s2 1656 ? s2 1668 ? 27 1  
1 BC G 1528 1_555 BC U 1538 1_555 -1.319 -0.488 -0.694 -17.795 -3.122  3.447    683  s2_G1657:U1667_s2 s2 1657 ? s2 1667 ? 28 1  
1 BC G 1529 1_555 BC C 1537 1_555 -0.150 -0.138 -0.459 -9.518  4.523   -0.261   684  s2_G1658:C1666_s2 s2 1658 ? s2 1666 ? 19 1  
1 BC U 1530 1_555 BC A 1535 1_555 4.716  -3.582 0.413  13.466  7.273   -81.882  685  s2_U1659:A1664_s2 s2 1659 ? s2 1664 ? 24 4  
1 BC A 1695 1_555 BC G 1580 1_555 0.583  -5.377 -1.691 21.610  -5.309  86.862   686  s2_A1824:G1709_s2 s2 1824 ? s2 1709 ? 9  3  
1 BC G 1697 1_555 BC C 1579 1_555 -0.190 -0.133 -0.193 -8.606  1.225   0.168    687  s2_G1826:C1708_s2 s2 1826 ? s2 1708 ? 19 1  
1 BC U 1698 1_555 BC U 1578 1_555 1.584  -0.921 0.308  -10.820 10.321  -20.801  688  s2_U1827:U1707_s2 s2 1827 ? s2 1707 ? ?  ?  
1 BC C 1699 1_555 BC G 1577 1_555 0.158  -0.216 0.519  -5.736  15.065  -0.058   689  s2_C1828:G1706_s2 s2 1828 ? s2 1706 ? 19 1  
1 BC G 1700 1_555 BC C 1576 1_555 -0.283 -0.189 0.340  2.123   15.872  5.743    690  s2_G1829:C1705_s2 s2 1829 ? s2 1705 ? 19 1  
1 BC A 1702 1_555 BC C 1575 1_555 -6.382 -2.004 -1.087 -15.001 -14.925 34.299   691  s2_A1831:C1704_s2 s2 1831 ? s2 1704 ? ?  5  
1 BC A 1703 1_555 BC C 1574 1_555 -2.449 0.087  -1.607 -20.462 -8.939  20.493   692  s2_A1832:C1703_s2 s2 1832 ? s2 1703 ? ?  1  
1 BC C 1704 1_555 BC G 1573 1_555 0.194  -0.252 -0.961 -2.399  2.534   1.434    693  s2_C1833:G1702_s2 s2 1833 ? s2 1702 ? 19 1  
1 BC G 1707 1_555 BC C 1571 1_555 -0.252 -0.283 0.844  -6.016  3.385   3.118    694  s2_G1836:C1700_s2 s2 1836 ? s2 1700 ? 19 1  
1 BC G 1708 1_555 BC A 1705 1_555 1.513  4.707  1.444  12.210  41.138  -36.764  695  s2_G1837:A1834_s2 s2 1837 ? s2 1834 ? ?  3  
1 BC U 1582 1_555 BC A 1693 1_555 -0.069 -0.244 -0.958 -13.313 4.673   -4.078   696  s2_U1711:A1822_s2 s2 1711 ? s2 1822 ? 20 1  
1 BC A 1583 1_555 BC U 1692 1_555 0.147  -0.115 -1.467 -22.843 -13.119 -2.129   697  s2_A1712:U1821_s2 s2 1712 ? s2 1821 ? 20 1  
1 BC C 1584 1_555 BC G 1691 1_555 0.155  -0.288 -0.872 -8.751  -2.497  0.734    698  s2_C1713:G1820_s2 s2 1713 ? s2 1820 ? 19 1  
1 BC U 1585 1_555 BC A 1690 1_555 -0.040 -0.058 -0.253 -0.969  1.024   -0.343   699  s2_U1714:A1819_s2 s2 1714 ? s2 1819 ? 20 1  
1 BC A 1586 1_555 BC A 1689 1_555 -2.301 1.095  -0.206 10.003  2.902   -9.207   700  s2_A1715:A1818_s2 s2 1715 ? s2 1818 ? ?  1  
1 BC C 1587 1_555 BC G 1688 1_555 0.164  -0.204 0.473  4.708   -0.777  0.851    701  s2_C1716:G1817_s2 s2 1716 ? s2 1817 ? 19 1  
1 BC C 1588 1_555 BC G 1687 1_555 0.167  -0.199 0.326  2.613   6.762   2.104    702  s2_C1717:G1816_s2 s2 1717 ? s2 1816 ? 19 1  
1 BC G 1589 1_555 BC A 1686 1_555 6.663  -4.454 0.418  -13.960 -12.425 -12.965  703  s2_G1718:A1815_s2 s2 1718 ? s2 1815 ? 11 10 
1 BC A 1590 1_555 BC G 1685 1_555 -6.661 -4.357 0.330  -0.073  1.787   -9.138   704  s2_A1719:G1814_s2 s2 1719 ? s2 1814 ? 11 10 
1 BC U 1591 1_555 BC A 1684 1_555 0.010  -0.186 0.391  1.983   0.695   6.247    705  s2_U1720:A1813_s2 s2 1720 ? s2 1813 ? 20 1  
1 BC G 1593 1_555 BC C 1682 1_555 -0.163 -0.297 -0.813 -7.016  5.992   -5.707   706  s2_G1722:C1811_s2 s2 1722 ? s2 1811 ? 19 1  
1 BC A 1595 1_555 BC A 1680 1_555 -1.668 1.194  -0.498 13.882  32.488  -10.296  707  s2_A1724:A1809_s2 s2 1724 ? s2 1809 ? ?  1  
1 BC G 1597 1_555 BC U 1679 1_555 -0.932 -0.712 -1.921 -27.886 -5.407  -5.044   708  s2_G1726:U1808_s2 s2 1726 ? s2 1808 ? 28 1  
1 BC G 1598 1_555 BC C 1678 1_555 -0.091 -0.496 -1.761 -15.614 2.494   1.253    709  s2_G1727:C1807_s2 s2 1727 ? s2 1807 ? 19 1  
1 BC U 1599 1_555 BC A 1677 1_555 -0.041 -0.314 -0.938 -4.605  6.947   4.622    710  s2_U1728:A1806_s2 s2 1728 ? s2 1806 ? 20 1  
1 BC U 1600 1_555 BC G 1676 1_555 0.366  -0.854 0.120  2.676   0.411   -1.847   711  s2_U1729:G1805_s2 s2 1729 ? s2 1805 ? 28 1  
1 BC U 1601 1_555 BC U 1675 1_555 -1.580 -1.744 0.251  1.121   5.991   -4.939   712  s2_U1730:U1804_s2 s2 1730 ? s2 1804 ? 16 1  
1 BC A 1602 1_555 BC U 1674 1_555 -0.024 -0.171 -0.177 3.990   8.024   2.102    713  s2_A1731:U1803_s2 s2 1731 ? s2 1803 ? 20 1  
1 BC G 1603 1_555 BC C 1673 1_555 -0.160 -0.154 -0.395 1.723   2.800   1.898    714  s2_G1732:C1802_s2 s2 1732 ? s2 1802 ? 19 1  
1 BC U 1604 1_555 BC A 1672 1_555 -0.009 -0.131 -0.019 -0.049  0.884   3.019    715  s2_U1733:A1801_s2 s2 1733 ? s2 1801 ? 20 1  
1 BC G 1605 1_555 BC A 1671 1_555 6.766  -4.233 0.030  -1.657  0.851   -2.671   716  s2_G1734:A1800_s2 s2 1734 ? s2 1800 ? 11 6  
1 BC A 1606 1_555 BC G 1670 1_555 -6.759 -4.000 -0.289 -6.044  2.675   -8.304   717  s2_A1735:G1799_s2 s2 1735 ? s2 1799 ? 11 10 
1 BC G 1607 1_555 BC C 1669 1_555 -0.131 -0.140 -0.075 -3.363  7.526   0.790    718  s2_G1736:C1798_s2 s2 1736 ? s2 1798 ? 19 1  
1 BC G 1608 1_555 BC U 1668 1_555 -1.143 -0.449 0.166  1.815   5.956   -5.593   719  s2_G1737:U1797_s2 s2 1737 ? s2 1797 ? 28 1  
1 BC C 1609 1_555 BC G 1667 1_555 0.148  -0.174 0.020  6.945   1.962   -0.330   720  s2_C1738:G1796_s2 s2 1738 ? s2 1796 ? 19 1  
1 BC C 1610 1_555 BC G 1666 1_555 0.176  -0.169 -0.257 4.607   2.054   0.222    721  s2_C1739:G1795_s2 s2 1739 ? s2 1795 ? 19 1  
1 BC C 1611 1_555 BC C 1665 1_555 2.633  -1.692 -0.305 6.279   1.575   -10.006  722  s2_C1740:C1794_s2 s2 1740 ? s2 1794 ? ?  1  
1 BC U 1612 1_555 BC A 1664 1_555 -0.114 -0.186 -0.385 -2.317  2.683   3.563    723  s2_U1741:A1793_s2 s2 1741 ? s2 1793 ? 20 1  
1 BC C 1613 1_555 BC G 1663 1_555 0.154  -0.202 -0.440 -5.668  1.227   -0.833   724  s2_C1742:G1792_s2 s2 1742 ? s2 1792 ? 19 1  
1 BC G 1614 1_555 BC A 1662 1_555 6.775  -3.716 -0.375 -0.775  7.325   -0.439   725  s2_G1743:A1791_s2 s2 1743 ? s2 1791 ? 11 5  
1 BC G 1615 1_555 BC A 1661 1_555 6.635  -4.260 0.193  14.109  13.905  -3.484   726  s2_G1744:A1790_s2 s2 1744 ? s2 1790 ? 11 10 
1 BC A 1616 1_555 BC G 1660 1_555 -6.790 -3.621 -0.481 -2.681  -3.596  -3.834   727  s2_A1745:G1789_s2 s2 1745 ? s2 1789 ? 11 9  
1 BC U 1617 1_555 BC A 1659 1_555 -0.115 -0.094 -0.324 -1.113  -1.788  1.775    728  s2_U1746:A1788_s2 s2 1746 ? s2 1788 ? 20 1  
1 BC C 1618 1_555 BC G 1658 1_555 0.256  -0.185 -0.092 1.371   -1.044  -0.565   729  s2_C1747:G1787_s2 s2 1747 ? s2 1787 ? 19 1  
1 BC G 1619 1_555 BC U 1657 1_555 -0.295 -0.880 -0.365 -3.525  -0.060  -4.781   730  s2_G1748:U1786_s2 s2 1748 ? s2 1786 ? 27 1  
1 BC G 1620 1_555 BC C 1656 1_555 -0.165 -0.266 -0.900 1.484   0.443   2.367    731  s2_G1749:C1785_s2 s2 1749 ? s2 1785 ? 19 1  
1 BC C 1621 1_555 BC G 1655 1_555 0.124  -0.247 -0.841 5.316   0.827   -1.833   732  s2_C1750:G1784_s2 s2 1750 ? s2 1784 ? 19 1  
1 BC C 1622 1_555 BC G 1653 1_555 -1.298 0.644  -1.678 -17.515 -13.969 103.576  733  s2_C1751:G1782_s2 s2 1751 ? s2 1782 ? ?  5  
1 BC C 1623 1_555 BC G 1650 1_555 0.936  0.248  -1.457 -41.640 19.734  177.509  734  s2_C1752:G1779_s2 s2 1752 ? s2 1779 ? 22 2  
1 BC G 1625 1_555 BC C 1649 1_555 -2.012 -0.164 -0.296 -17.836 -0.159  -8.653   735  s2_G1754:C1778_s2 s2 1754 ? s2 1778 ? ?  1  
1 BC C 1626 1_555 BC G 1648 1_555 -0.024 -0.430 -1.240 1.673   5.759   -12.224  736  s2_C1755:G1777_s2 s2 1755 ? s2 1777 ? 19 1  
1 BC G 1630 1_555 BC C 1643 1_555 -0.155 -0.461 -1.548 -10.984 -6.656  3.529    737  s2_G1759:C1772_s2 s2 1759 ? s2 1772 ? 19 1  
1 BC A 1696 1_555 DC A 37   1_555 -5.609 -1.376 -0.860 14.510  -26.965 19.928   738  s2_A1825:A37_aP   s2 1825 ? aP 37   ? ?  ?  
1 BC U 1710 1_555 BC A 1731 1_555 -0.136 -0.067 -0.117 -10.491 3.792   -5.864   739  s2_U1839:A1860_s2 s2 1839 ? s2 1860 ? 20 1  
1 BC U 1711 1_555 BC A 1730 1_555 -0.026 -0.210 0.417  0.812   6.183   0.564    740  s2_U1840:A1859_s2 s2 1840 ? s2 1859 ? 20 1  
1 BC C 1712 1_555 BC G 1729 1_555 0.241  -0.229 0.613  3.284   3.001   2.487    741  s2_C1841:G1858_s2 s2 1841 ? s2 1858 ? 19 1  
1 BC C 1713 1_555 BC G 1728 1_555 0.177  -0.214 0.570  3.644   0.751   2.090    742  s2_C1842:G1857_s2 s2 1842 ? s2 1857 ? 19 1  
1 BC G 1714 1_555 BC C 1727 1_555 -0.221 -0.235 0.783  3.232   9.495   4.970    743  s2_G1843:C1856_s2 s2 1843 ? s2 1856 ? 19 1  
1 BC U 1715 1_555 BC G 1726 1_555 1.479  -0.476 0.327  2.806   4.438   3.260    744  s2_U1844:G1855_s2 s2 1844 ? s2 1855 ? 28 1  
1 BC A 1716 1_555 BC U 1725 1_555 0.016  -0.086 0.240  4.552   10.198  3.276    745  s2_A1845:U1854_s2 s2 1845 ? s2 1854 ? 20 1  
1 BC G 1717 1_555 BC C 1724 1_555 -0.104 -0.211 -0.027 4.137   7.728   -2.376   746  s2_G1846:C1853_s2 s2 1846 ? s2 1853 ? 19 1  
1 BC G 1718 1_555 BC C 1723 1_555 -0.175 -0.173 -0.588 2.765   7.033   0.276    747  s2_G1847:C1852_s2 s2 1847 ? s2 1852 ? 19 1  
1 DC G 1    1_555 DC C 72   1_555 -0.154 -0.103 -0.049 -2.046  -4.741  -0.207   748  aP_G1:C72_aP      aP 1    ? aP 72   ? 19 1  
1 DC U 2    1_555 DC A 71   1_555 -0.040 -0.121 0.066  2.448   -5.713  2.279    749  aP_U2:A71_aP      aP 2    ? aP 71   ? 20 1  
1 DC C 3    1_555 DC A 70   1_555 1.119  -0.295 -0.277 -1.929  -6.607  -6.531   750  aP_C3:A70_aP      aP 3    ? aP 70   ? ?  1  
1 DC U 4    1_555 DC A 69   1_555 -0.099 -0.194 -0.441 -1.036  1.959   4.301    751  aP_U4:A69_aP      aP 4    ? aP 69   ? 20 1  
1 DC C 5    1_555 DC G 68   1_555 0.144  -0.188 -0.355 0.396   1.733   0.750    752  aP_C5:G68_aP      aP 5    ? aP 68   ? 19 1  
1 DC C 6    1_555 DC G 67   1_555 0.236  -0.214 -0.369 0.793   -5.123  0.503    753  aP_C6:G67_aP      aP 6    ? aP 67   ? 19 1  
1 DC G 7    1_555 DC C 66   1_555 -0.177 -0.092 0.065  -0.524  0.339   1.478    754  aP_G7:C66_aP      aP 7    ? aP 66   ? 19 1  
1 DC C 49   1_555 DC G 65   1_555 0.186  -0.189 -0.085 2.746   1.557   0.339    755  aP_C49:G65_aP     aP 49   ? aP 65   ? 19 1  
1 DC U 50   1_555 DC G 64   1_555 0.107  -0.746 -0.203 1.383   0.778   -10.866  756  aP_U50:G64_aP     aP 50   ? aP 64   ? 27 1  
1 DC C 51   1_555 DC G 63   1_555 0.229  -0.142 0.102  7.318   -6.758  0.557    757  aP_C51:G63_aP     aP 51   ? aP 63   ? 19 1  
1 DC G 52   1_555 DC C 62   1_555 -0.202 -0.137 0.398  7.541   -1.622  0.588    758  aP_G52:C62_aP     aP 52   ? aP 62   ? 19 1  
1 DC G 53   1_555 DC C 61   1_555 -0.193 -0.236 -0.584 5.603   1.300   -0.528   759  aP_G53:C61_aP     aP 53   ? aP 61   ? 19 1  
1 DC U 55   1_555 DC G 18   1_555 2.876  -1.717 -2.038 8.365   0.242   -15.247  760  aP_U55:G18_aP     aP 55   ? aP 18   ? 28 1  
1 DC G 39   1_555 DC C 31   1_555 -0.166 -0.122 0.021  11.465  7.911   0.738    761  aP_G39:C31_aP     aP 39   ? aP 31   ? 19 1  
1 DC C 40   1_555 DC G 30   1_555 0.179  -0.198 -0.694 13.454  -4.129  1.956    762  aP_C40:G30_aP     aP 40   ? aP 30   ? 19 1  
1 DC G 41   1_555 DC C 29   1_555 -2.553 -0.462 -0.163 4.557   -11.785 25.331   763  aP_G41:C29_aP     aP 41   ? aP 29   ? ?  1  
1 DC A 42   1_555 DC U 28   1_555 0.010  -0.156 -0.344 -4.175  -8.255  -1.634   764  aP_A42:U28_aP     aP 42   ? aP 28   ? 20 1  
1 DC A 43   1_555 DC U 27   1_555 0.085  -0.129 0.573  -10.377 -5.242  -6.088   765  aP_A43:U27_aP     aP 43   ? aP 27   ? 20 1  
1 DC A 44   1_555 DC G 26   1_555 1.604  0.488  1.359  -12.165 8.038   -8.836   766  aP_A44:G26_aP     aP 44   ? aP 26   ? 8  1  
1 DC G 10   1_555 DC C 25   1_555 -0.105 -0.429 -1.618 -20.396 -0.348  -2.487   767  aP_G10:C25_aP     aP 10   ? aP 25   ? 19 1  
1 DC U 11   1_555 DC A 24   1_555 -0.062 -0.357 -1.000 -6.768  2.135   0.043    768  aP_U11:A24_aP     aP 11   ? aP 24   ? 20 1  
1 DC G 12   1_555 DC C 23   1_555 -0.119 -0.131 0.154  -0.835  4.169   2.165    769  aP_G12:C23_aP     aP 12   ? aP 23   ? 19 1  
1 DC U 13   1_555 DC U 22   1_555 2.812  -1.886 -0.050 12.579  -6.040  8.729    770  aP_U13:U22_aP     aP 13   ? aP 22   ? 16 1  
1 DC A 14   1_555 DC U 8    1_555 -3.504 -1.185 -0.537 6.511   -0.395  -99.985  771  aP_A14:U8_aP      aP 14   ? aP 8    ? 24 4  
1 DC G 15   1_555 DC C 48   1_555 0.705  3.815  -1.720 1.104   -2.842  159.682  772  aP_G15:C48_aP     aP 15   ? aP 48   ? 22 2  
1 DC G 19   1_555 DC C 56   1_555 -0.108 -0.336 0.753  -9.231  0.020   -1.384   773  aP_G19:C56_aP     aP 19   ? aP 56   ? 19 1  
1 EC G 1    1_555 EC C 72   1_555 -0.153 -0.139 0.022  5.606   4.977   1.619    774  pE_G1:C72_pE      pE 1    ? pE 72   ? 19 1  
1 EC C 2    1_555 EC G 71   1_555 0.190  -0.214 -0.534 0.965   3.950   1.348    775  pE_C2:G71_pE      pE 2    ? pE 71   ? 19 1  
1 EC C 3    1_555 EC G 70   1_555 0.107  -0.164 -0.630 -6.385  -1.255  -0.639   776  pE_C3:G70_pE      pE 3    ? pE 70   ? 19 1  
1 EC C 4    1_555 EC G 69   1_555 0.094  -0.167 0.198  2.216   -1.905  -1.182   777  pE_C4:G69_pE      pE 4    ? pE 69   ? 19 1  
1 EC G 5    1_555 EC C 68   1_555 -0.212 -0.148 -0.122 0.731   -2.628  3.565    778  pE_G5:C68_pE      pE 5    ? pE 68   ? 19 1  
1 EC G 6    1_555 EC U 67   1_555 0.138  -0.277 -0.650 -4.551  8.311   -7.757   779  pE_G6:U67_pE      pE 6    ? pE 67   ? 27 1  
1 EC A 7    1_555 EC U 66   1_555 -0.115 -0.307 -0.707 2.064   1.102   4.286    780  pE_A7:U66_pE      pE 7    ? pE 66   ? 20 1  
1 EC C 49   1_555 EC G 65   1_555 0.153  -0.188 -0.553 0.327   -3.176  0.375    781  pE_C49:G65_pE     pE 49   ? pE 65   ? 19 1  
1 EC A 50   1_555 EC U 64   1_555 -0.107 -0.203 -0.267 -1.142  -5.384  3.588    782  pE_A50:U64_pE     pE 50   ? pE 64   ? 20 1  
1 EC G 51   1_555 EC C 63   1_555 -0.113 -0.198 -0.519 -6.141  3.053   -1.788   783  pE_G51:C63_pE     pE 51   ? pE 63   ? 19 1  
1 EC G 52   1_555 EC C 62   1_555 -0.165 -0.235 -0.443 1.499   5.317   -2.368   784  pE_G52:C62_pE     pE 52   ? pE 62   ? 19 1  
1 EC G 53   1_555 EC C 61   1_555 -0.121 -0.172 -0.603 0.368   3.619   -0.120   785  pE_G53:C61_pE     pE 53   ? pE 61   ? 19 1  
1 EC U 54   1_555 EC A 58   1_555 4.108  -2.664 -1.634 0.791   -9.472  -96.268  786  pE_U54:A58_pE     pE 54   ? pE 58   ? 24 4  
1 EC U 55   1_555 EC U 18   1_555 -0.991 -3.543 0.019  -3.345  -34.459 -117.146 787  pE_U55:U18_pE     pE 55   ? pE 18   ? ?  6  
1 EC U 8    1_555 EC G 15   1_555 1.469  0.088  0.139  6.719   -31.297 -94.235  788  pE_U8:G15_pE      pE 8    ? pE 15   ? ?  ?  
1 EC A 21   1_555 EC A 14   1_555 6.172  -0.475 0.165  -10.561 -5.136  26.646   789  pE_A21:A14_pE     pE 21   ? pE 14   ? ?  ?  
1 EC G 22   1_555 EC C 13   1_555 -0.155 -0.253 -0.615 -10.610 3.410   0.508    790  pE_G22:C13_pE     pE 22   ? pE 13   ? 19 1  
1 EC A 23   1_555 EC U 12   1_555 0.002  -0.185 -0.450 -2.648  13.517  -0.808   791  pE_A23:U12_pE     pE 23   ? pE 12   ? 20 1  
1 EC G 24   1_555 EC C 11   1_555 -0.059 -0.398 -1.097 4.484   10.456  -2.858   792  pE_G24:C11_pE     pE 24   ? pE 11   ? 19 1  
1 EC C 25   1_555 EC G 10   1_555 0.115  -0.465 -1.395 8.913   4.706   -3.977   793  pE_C25:G10_pE     pE 25   ? pE 10   ? 19 1  
1 EC A 26   1_555 EC G 44   1_555 -1.852 0.795  -0.556 2.526   -4.660  -22.585  794  pE_A26:G44_pE     pE 26   ? pE 44   ? 8  1  
1 EC U 27   1_555 EC A 43   1_555 0.073  -0.189 -0.012 -3.668  -7.098  -1.177   795  pE_U27:A43_pE     pE 27   ? pE 43   ? 20 1  
1 EC C 28   1_555 EC G 42   1_555 0.185  -0.188 -0.107 0.566   -2.040  -0.577   796  pE_C28:G42_pE     pE 28   ? pE 42   ? 19 1  
1 EC A 29   1_555 EC U 41   1_555 0.055  -0.166 -0.405 -0.936  4.292   -2.212   797  pE_A29:U41_pE     pE 29   ? pE 41   ? 20 1  
1 EC G 30   1_555 EC C 40   1_555 -0.087 -0.225 -0.499 -3.236  8.622   -4.606   798  pE_G30:C40_pE     pE 30   ? pE 40   ? 19 1  
1 EC A 31   1_555 EC U 39   1_555 -0.085 -0.323 -0.711 2.240   7.913   4.075    799  pE_A31:U39_pE     pE 31   ? pE 39   ? 20 1  
1 EC C 32   1_555 EC A 38   1_555 4.354  -0.423 -1.588 11.178  6.712   40.111   800  pE_C32:A38_pE     pE 32   ? pE 38   ? ?  1  
1 EC G 19   1_555 EC C 56   1_555 -0.077 -0.145 -1.149 -13.196 -2.535  2.659    801  pE_G19:C56_pE     pE 19   ? pE 56   ? 19 1  
1 HC U 36   1_555 HC U 45   1_555 -2.520 -1.540 -1.025 -20.548 -7.115  19.161   802  l5_U36:U45_l5     l5 36   ? l5 45   ? 16 1  
1 HC U 37   1_555 HC A 44   1_555 -0.047 -0.139 -0.593 -10.266 6.456   0.884    803  l5_U37:A44_l5     l5 37   ? l5 44   ? 20 1  
1 HC G 93   1_555 HC U 43   1_555 0.480  -0.905 0.967  13.440  -19.851 163.602  804  l5_G93:U43_l5     l5 93   ? l5 43   ? 27 2  
1 HC C 41   1_555 HC G 91   1_555 0.176  -0.147 0.001  -2.968  -6.517  1.220    805  l5_C41:G91_l5     l5 41   ? l5 91   ? 19 1  
1 HC A 65   1_555 HC G 75   1_555 -5.718 -3.142 1.790  -2.664  -5.853  22.302   806  l5_A65:G75_l5     l5 65   ? l5 75   ? 11 9  
1 HC C 67   1_555 HC G 74   1_555 0.224  -0.190 -0.039 6.961   9.620   0.329    807  l5_C67:G74_l5     l5 67   ? l5 74   ? 19 1  
1 HC U 68   1_555 HC A 73   1_555 0.070  -0.145 -0.019 2.230   -1.104  2.333    808  l5_U68:A73_l5     l5 68   ? l5 73   ? 20 1  
1 HC G 102  1_555 HC C 81   1_555 -0.112 -0.191 -0.770 -7.727  10.374  -2.481   809  l5_G102:C81_l5    l5 102  ? l5 81   ? 19 1  
1 HC G 103  1_555 HC C 80   1_555 -0.170 -0.132 -0.233 -0.053  4.273   1.858    810  l5_G103:C80_l5    l5 103  ? l5 80   ? 19 1  
1 HC G 104  1_555 HC C 79   1_555 -0.227 -0.138 -0.312 -8.292  -1.421  1.349    811  l5_G104:C79_l5    l5 104  ? l5 79   ? 19 1  
1 HC A 105  1_555 HC U 78   1_555 0.037  -0.098 -0.204 -6.669  9.382   0.839    812  l5_A105:U78_l5    l5 105  ? l5 78   ? 20 1  
1 HC A 336  1_555 HC U 77   1_555 0.115  1.259  -0.138 -9.166  6.310   164.596  813  l5_A336:U77_l5    l5 336  ? l5 77   ? 21 2  
1 HC A 76   1_555 HC A 335  1_555 -0.979 -1.508 0.380  -5.450  -6.624  176.134  814  l5_A76:A335_l5    l5 76   ? l5 335  ? 1  2  
1 HC G 63   1_555 HC A 334  1_555 7.933  -2.707 -1.570 -9.055  20.185  -74.543  815  l5_G63:A334_l5    l5 63   ? l5 334  ? ?  ?  
1 HC A 64   1_555 HC U 333  1_555 -4.178 -2.002 -0.171 20.959  -3.645  -97.826  816  l5_A64:U333_l5    l5 64   ? l5 333  ? 24 4  
1 HC G 109  1_555 HC C 332  1_555 -0.255 -0.283 -0.740 -3.584  -8.059  4.513    817  l5_G109:C332_l5   l5 109  ? l5 332  ? 19 1  
1 HC C 110  1_555 HC G 331  1_555 0.178  -0.186 -0.770 5.964   1.241   1.126    818  l5_C110:G331_l5   l5 110  ? l5 331  ? 19 1  
1 HC C 111  1_555 HC G 330  1_555 0.210  -0.297 -0.863 -1.558  -1.397  0.907    819  l5_C111:G330_l5   l5 111  ? l5 330  ? 19 1  
1 HC C 112  1_555 HC G 278  1_555 0.093  -0.385 1.021  4.772   -4.775  -5.543   820  l5_C112:G278_l5   l5 112  ? l5 278  ? 19 1  
1 HC A 113  1_555 HC U 157  1_555 -4.263 -2.446 1.260  -5.612  24.123  -90.065  821  l5_A113:U157_l5   l5 113  ? l5 157  ? 24 4  
1 HC G 114  1_555 HC A 158  1_555 3.371  1.061  1.689  -26.649 -33.532 -63.705  822  l5_G114:A158_l5   l5 114  ? l5 158  ? ?  ?  
1 HC C 83   1_555 HC C 100  1_555 1.182  -3.725 -1.044 4.867   -17.795 -95.580  823  l5_C83:C100_l5    l5 83   ? l5 100  ? ?  6  
1 HC A 84   1_555 HC A 99   1_555 -5.889 5.333  0.658  -14.572 7.527   -174.938 824  l5_A84:A99_l5     l5 84   ? l5 99   ? 2  8  
1 HC U 86   1_555 HC A 98   1_555 4.242  -2.692 0.885  -2.369  -5.928  -97.444  825  l5_U86:A98_l5     l5 86   ? l5 98   ? 24 4  
1 HC A 87   1_555 HC G 97   1_555 -6.684 -4.424 -0.074 1.680   4.263   -6.653   826  l5_A87:G97_l5     l5 87   ? l5 97   ? 11 10 
1 HC A 88   1_555 HC U 96   1_555 -0.065 -0.167 0.105  1.232   4.545   6.112    827  l5_A88:U96_l5     l5 88   ? l5 96   ? 20 1  
1 HC C 89   1_555 HC G 95   1_555 0.230  -0.154 -0.053 -1.571  7.914   0.833    828  l5_C89:G95_l5     l5 89   ? l5 95   ? 19 1  
1 HC G 90   1_555 HC A 94   1_555 6.573  -4.540 1.229  3.481   -3.594  -6.053   829  l5_G90:A94_l5     l5 90   ? l5 94   ? 11 10 
1 HC G 116  1_555 HC C 155  1_555 -0.232 -0.357 1.265  4.875   9.305   4.023    830  l5_G116:C155_l5   l5 116  ? l5 155  ? 19 1  
1 HC C 117  1_555 HC G 154  1_555 0.242  -0.328 1.007  6.598   7.869   5.082    831  l5_C117:G154_l5   l5 117  ? l5 154  ? 19 1  
1 HC C 118  1_555 HC G 153  1_555 0.214  -0.184 0.396  6.637   5.316   2.326    832  l5_C118:G153_l5   l5 118  ? l5 153  ? 19 1  
1 HC A 121  1_555 HC U 152  1_555 -0.067 -2.892 1.039  -2.837  28.490  86.376   833  l5_A121:U152_l5   l5 121  ? l5 152  ? ?  ?  
1 HC A 120  1_555 HC G 151  1_555 -6.228 -3.706 0.378  -26.951 12.756  1.744    834  l5_A120:G151_l5   l5 120  ? l5 151  ? 11 9  
1 HC U 122  1_555 HC A 147  1_555 -0.097 -0.138 -0.640 2.447   11.096  -1.264   835  l5_U122:A147_l5   l5 122  ? l5 147  ? 20 1  
1 HC C 123  1_555 HC G 146  1_555 0.107  -0.133 -0.379 3.141   5.974   0.928    836  l5_C123:G146_l5   l5 123  ? l5 146  ? 19 1  
1 HC C 124  1_555 HC G 145  1_555 0.147  -0.152 -0.415 2.486   2.942   0.801    837  l5_C124:G145_l5   l5 124  ? l5 145  ? 19 1  
1 HC C 125  1_555 HC G 144  1_555 0.205  -0.159 -0.278 3.805   2.194   2.470    838  l5_C125:G144_l5   l5 125  ? l5 144  ? 19 1  
1 HC C 126  1_555 HC G 142  1_555 0.168  -0.131 -0.031 3.351   -6.161  2.078    839  l5_C126:G142_l5   l5 126  ? l5 142  ? 19 1  
1 HC G 127  1_555 HC C 141  1_555 -0.178 -0.306 -0.910 -1.153  0.622   -0.158   840  l5_G127:C141_l5   l5 127  ? l5 141  ? 19 1  
1 HC C 128  1_555 HC G 140  1_555 0.108  -0.355 -1.207 -7.701  2.816   -3.395   841  l5_C128:G140_l5   l5 128  ? l5 140  ? 19 1  
1 HC C 129  1_555 HC G 139  1_555 0.089  -0.180 -1.153 2.558   -0.139  -3.195   842  l5_C129:G139_l5   l5 129  ? l5 139  ? 19 1  
1 HC C 130  1_555 HC G 138  1_555 0.104  -0.146 -0.771 7.324   1.743   -2.077   843  l5_C130:G138_l5   l5 130  ? l5 138  ? 19 1  
1 HC C 131  1_555 HC G 137  1_555 0.229  -0.173 0.064  -1.716  1.134   4.649    844  l5_C131:G137_l5   l5 131  ? l5 137  ? 19 1  
1 HC G 132  1_555 HC C 136  1_555 -5.098 0.640  -1.630 -1.853  6.430   58.811   845  l5_G132:C136_l5   l5 132  ? l5 136  ? ?  5  
1 HC G 160  1_555 HC C 275  1_555 -0.092 -0.286 -1.118 -11.254 1.805   -1.308   846  l5_G160:C275_l5   l5 160  ? l5 275  ? 19 1  
1 HC G 161  1_555 HC C 274  1_555 -0.123 -0.179 -0.617 -6.351  4.568   -0.692   847  l5_G161:C274_l5   l5 161  ? l5 274  ? 19 1  
1 HC A 162  1_555 HC U 273  1_555 0.096  -0.127 -0.505 -1.571  6.036   -3.550   848  l5_A162:U273_l5   l5 162  ? l5 273  ? 20 1  
1 HC A 163  1_555 HC U 272  1_555 0.137  -0.168 -0.458 -1.072  5.553   -2.113   849  l5_A163:U272_l5   l5 163  ? l5 272  ? 20 1  
1 HC G 164  1_555 HC C 271  1_555 -0.106 -0.198 -0.496 -2.599  6.904   -2.618   850  l5_G164:C271_l5   l5 164  ? l5 271  ? 19 1  
1 HC A 165  1_555 HC U 270  1_555 0.124  -0.214 -0.517 1.283   10.205  -5.176   851  l5_A165:U270_l5   l5 165  ? l5 270  ? 20 1  
1 HC C 166  1_555 HC G 269  1_555 0.169  -0.217 -0.606 2.230   9.750   -0.522   852  l5_C166:G269_l5   l5 166  ? l5 269  ? 19 1  
1 HC C 167  1_555 HC G 268  1_555 0.184  -0.170 -0.689 1.643   -1.388  1.421    853  l5_C167:G268_l5   l5 167  ? l5 268  ? 19 1  
1 HC C 168  1_555 HC G 267  1_555 0.235  -0.169 -0.327 6.319   -4.045  2.549    854  l5_C168:G267_l5   l5 168  ? l5 267  ? 19 1  
1 HC G 169  1_555 HC C 266  1_555 -0.100 -0.326 -0.970 -5.754  9.557   -3.496   855  l5_G169:C266_l5   l5 169  ? l5 266  ? 19 1  
1 HC C 173  1_555 HC G 263  1_555 0.221  -0.756 -1.641 -11.396 2.318   -2.779   856  l5_C173:G263_l5   l5 173  ? l5 263  ? 19 1  
1 HC C 174  1_555 HC G 262  1_555 0.049  -0.417 -1.614 1.766   0.617   -4.589   857  l5_C174:G262_l5   l5 174  ? l5 262  ? 19 1  
1 HC C 175  1_555 HC G 261  1_555 0.080  -0.221 -1.101 15.695  0.719   -3.815   858  l5_C175:G261_l5   l5 175  ? l5 261  ? 19 1  
1 HC G 176  1_555 HC C 260  1_555 -0.085 -0.462 -1.571 -15.979 -0.925  1.046    859  l5_G176:C260_l5   l5 176  ? l5 260  ? 19 1  
1 HC G 177  1_555 HC C 259  1_555 -0.018 -0.445 -1.325 -3.376  9.460   -6.832   860  l5_G177:C259_l5   l5 177  ? l5 259  ? 19 1  
1 HC C 178  1_555 HC G 258  1_555 0.185  -0.307 -0.845 4.696   6.234   -1.376   861  l5_C178:G258_l5   l5 178  ? l5 258  ? 19 1  
1 HC G 179  1_555 HC C 257  1_555 -0.103 -0.240 -0.706 -0.147  -1.150  -1.528   862  l5_G179:C257_l5   l5 179  ? l5 257  ? 19 1  
1 HC C 180  1_555 HC G 256  1_555 0.128  -0.280 -0.585 9.394   0.317   2.096    863  l5_C180:G256_l5   l5 180  ? l5 256  ? 19 1  
1 HC U 184  1_555 HC G 254  1_555 3.756  0.054  -0.805 -23.263 -5.078  55.555   864  l5_U184:G254_l5   l5 184  ? l5 254  ? ?  5  
1 HC G 189  1_555 HC C 252  1_555 -0.193 -0.194 -1.016 -20.369 -5.320  3.847    865  l5_G189:C252_l5   l5 189  ? l5 252  ? 19 1  
1 HC G 190  1_555 HC C 251  1_555 -0.130 -0.355 -1.365 -14.882 1.488   0.395    866  l5_G190:C251_l5   l5 190  ? l5 251  ? 19 1  
1 HC G 191  1_555 HC C 250  1_555 -0.132 -0.178 -0.947 -12.895 8.559   1.389    867  l5_G191:C250_l5   l5 191  ? l5 250  ? 19 1  
1 HC G 192  1_555 HC C 249  1_555 -0.141 -0.137 -0.553 -4.782  8.083   2.788    868  l5_G192:C249_l5   l5 192  ? l5 249  ? 19 1  
1 HC G 193  1_555 HC C 248  1_555 -0.112 -0.183 -0.553 -2.463  7.026   0.888    869  l5_G193:C248_l5   l5 193  ? l5 248  ? 19 1  
1 HC C 194  1_555 HC G 247  1_555 0.126  -0.151 -0.658 4.955   9.302   -1.111   870  l5_C194:G247_l5   l5 194  ? l5 247  ? 19 1  
1 HC C 195  1_555 HC G 246  1_555 0.170  -0.323 -0.947 1.293   1.433   -1.760   871  l5_C195:G246_l5   l5 195  ? l5 246  ? 19 1  
1 HC C 196  1_555 HC G 244  1_555 0.243  -0.238 0.513  6.061   5.295   2.329    872  l5_C196:G244_l5   l5 196  ? l5 244  ? 19 1  
1 HC A 197  1_555 HC U 242  1_555 -2.517 0.338  -0.608 -25.406 -35.563 -76.464  873  l5_A197:U242_l5   l5 197  ? l5 242  ? ?  1  
1 HC A 198  1_555 HC G 241  1_555 -0.249 3.831  0.722  -19.395 -8.868  -93.959  874  l5_A198:G241_l5   l5 198  ? l5 241  ? ?  ?  
1 HC C 228  1_555 HC G 240  1_555 0.178  -0.165 -0.237 -4.692  -6.238  1.085    875  l5_C228:G240_l5   l5 228  ? l5 240  ? 19 1  
1 HC G 229  1_555 HC C 239  1_555 -0.198 -0.242 -0.806 -2.115  0.170   0.268    876  l5_G229:C239_l5   l5 229  ? l5 239  ? 19 1  
1 HC G 230  1_555 HC C 238  1_555 -0.170 -0.176 -0.566 -0.193  2.989   0.557    877  l5_G230:C238_l5   l5 230  ? l5 238  ? 19 1  
1 HC A 235  1_555 HC U 200  1_555 0.136  -0.130 -0.610 -1.675  5.862   -0.938   878  l5_A235:U200_l5   l5 235  ? l5 200  ? 20 1  
1 HC U 209  1_555 HC C 205  1_555 -1.879 -0.714 -1.025 -21.624 -27.453 -179.692 879  l5_U209:C205_l5   l5 209  ? l5 205  ? 17 2  
1 HC G 211  1_555 HC U 204  1_555 -2.046 -0.424 0.127  -3.583  -0.841  -5.292   880  l5_G211:U204_l5   l5 211  ? l5 204  ? 28 1  
1 HC A 212  1_555 HC U 203  1_555 0.017  -0.108 -0.024 -2.089  2.115   1.105    881  l5_A212:U203_l5   l5 212  ? l5 203  ? 20 1  
1 HC G 213  1_555 HC C 202  1_555 -0.200 -0.179 -0.211 2.348   1.449   0.146    882  l5_G213:C202_l5   l5 213  ? l5 202  ? 19 1  
1 HC G 214  1_555 HC C 201  1_555 -0.177 -0.123 -0.035 -1.535  5.965   0.972    883  l5_G214:C201_l5   l5 214  ? l5 201  ? 19 1  
1 HC C 215  1_555 HC G 199  1_555 0.155  -0.250 -0.760 -1.482  2.454   0.851    884  l5_C215:G199_l5   l5 215  ? l5 199  ? 19 1  
1 HC C 220  1_555 HC G 237  1_555 0.131  -0.309 0.903  6.175   -5.235  -2.559   885  l5_C220:G237_l5   l5 220  ? l5 237  ? 19 1  
1 HC C 221  1_555 HC G 236  1_555 0.182  -0.208 0.111  1.912   -9.850  -1.969   886  l5_C221:G236_l5   l5 221  ? l5 236  ? 19 1  
1 HC C 222  1_555 HC G 226  1_555 0.130  -0.226 -0.370 -6.536  -1.675  -0.954   887  l5_C222:G226_l5   l5 222  ? l5 226  ? 19 1  
1 HC G 207  1_555 HC G 232  1_555 2.857  7.644  0.068  29.029  29.599  176.140  888  l5_G207:G232_l5   l5 207  ? l5 232  ? 4  12 
1 HC U 297  1_555 HC U 290  1_555 -2.569 -1.834 -0.183 -9.408  1.703   0.798    889  l5_U297:U290_l5   l5 297  ? l5 290  ? 16 1  
1 HC G 298  1_555 HC C 289  1_555 -0.201 -0.128 -0.170 -4.481  4.370   0.388    890  l5_G298:C289_l5   l5 298  ? l5 289  ? 19 1  
1 HC C 299  1_555 HC G 288  1_555 0.104  -0.183 -0.453 3.605   2.291   0.660    891  l5_C299:G288_l5   l5 299  ? l5 288  ? 19 1  
1 HC A 300  1_555 HC U 287  1_555 0.088  -0.132 0.072  -4.124  1.387   3.149    892  l5_A300:U287_l5   l5 300  ? l5 287  ? 20 1  
1 HC G 301  1_555 HC U 286  1_555 -1.766 -0.513 0.253  -4.281  5.598   -1.859   893  l5_G301:U286_l5   l5 301  ? l5 286  ? 28 1  
1 HC C 302  1_555 HC G 285  1_555 0.164  -0.191 0.377  1.630   6.640   0.353    894  l5_C302:G285_l5   l5 302  ? l5 285  ? 19 1  
1 HC C 303  1_555 HC G 284  1_555 0.173  -0.173 0.341  4.863   2.757   0.718    895  l5_C303:G284_l5   l5 303  ? l5 284  ? 19 1  
1 HC C 304  1_555 HC G 283  1_555 0.206  -0.212 0.498  0.846   -0.565  0.764    896  l5_C304:G283_l5   l5 304  ? l5 283  ? 19 1  
1 HC A 305  1_555 HC C 282  1_555 7.097  -4.175 0.540  2.940   1.696   -1.111   897  l5_A305:C282_l5   l5 305  ? l5 282  ? ?  ?  
1 HC A 306  1_555 HC U 281  1_555 -4.271 -2.504 0.344  0.828   -5.702  -97.858  898  l5_A306:U281_l5   l5 306  ? l5 281  ? 24 4  
1 HC A 307  1_555 HC A 328  1_555 1.934  1.881  0.919  -56.712 -3.108  -162.990 899  l5_A307:A328_l5   l5 307  ? l5 328  ? ?  ?  
1 HC G 292  1_555 HC G 315  1_555 2.902  6.184  0.947  -13.544 -20.833 -49.576  900  l5_G292:G315_l5   l5 292  ? l5 315  ? ?  ?  
1 HC G 310  1_555 HC U 327  1_555 -1.606 -0.423 -0.439 -7.102  0.119   -5.912   901  l5_G310:U327_l5   l5 310  ? l5 327  ? 28 1  
1 HC G 311  1_555 HC C 326  1_555 -0.178 -0.170 -0.066 -0.968  -2.899  1.500    902  l5_G311:C326_l5   l5 311  ? l5 326  ? 19 1  
1 HC G 312  1_555 HC U 325  1_555 -1.585 -0.260 0.026  -2.909  2.797   3.587    903  l5_G312:U325_l5   l5 312  ? l5 325  ? 28 1  
1 HC U 313  1_555 HC A 324  1_555 -0.029 -0.068 0.300  1.974   -0.038  0.997    904  l5_U313:A324_l5   l5 313  ? l5 324  ? 20 1  
1 HC G 314  1_555 HC C 323  1_555 -0.161 -0.157 -0.232 2.045   1.077   1.745    905  l5_G314:C323_l5   l5 314  ? l5 323  ? 19 1  
1 HC G 3107 1_555 HC C 322  1_555 -0.244 -0.162 -0.558 -2.940  -1.673  2.911    906  l5_G4355:C322_l5  l5 4355 ? l5 322  ? 19 1  
1 HC G 3108 1_555 HC U 321  1_555 -1.640 -0.420 -0.060 -8.037  8.356   6.513    907  l5_G4356:U321_l5  l5 4356 ? l5 321  ? 28 1  
1 HC G 3109 1_555 HC C 320  1_555 -0.237 -0.142 0.122  -3.489  12.853  3.970    908  l5_G4357:C320_l5  l5 4357 ? l5 320  ? 19 1  
1 HC U 3110 1_555 HC A 319  1_555 -0.077 -0.178 0.007  2.224   12.029  5.747    909  l5_U4358:A319_l5  l5 4358 ? l5 319  ? 20 1  
1 HC U 3111 1_555 HC A 318  1_555 -0.126 -0.096 -0.610 9.914   8.296   3.530    910  l5_U4359:A318_l5  l5 4359 ? l5 318  ? 20 1  
1 HC U 3112 1_555 HC A 317  1_555 -0.005 -0.151 -0.358 4.455   -0.926  2.041    911  l5_U4360:A317_l5  l5 4360 ? l5 317  ? 20 1  
1 HC U 3113 1_555 HC U 3105 1_555 -2.264 -1.327 -0.172 -5.296  3.995   4.509    912  l5_U4361:U4353_l5 l5 4361 ? l5 4353 ? 16 1  
1 HC A 3114 1_555 HC U 3104 1_555 0.025  -0.184 -0.371 -0.751  4.285   3.686    913  l5_A4362:U4352_l5 l5 4362 ? l5 4352 ? 20 1  
1 HC A 3115 1_555 HC U 3103 1_555 0.092  -0.112 0.034  -2.513  -0.340  1.524    914  l5_A4363:U4351_l5 l5 4363 ? l5 4351 ? 20 1  
1 HC G 3116 1_555 HC C 3102 1_555 -0.153 -0.418 1.295  -15.153 1.563   4.768    915  l5_G4364:C4350_l5 l5 4364 ? l5 4350 ? 19 1  
1 HC C 3117 1_555 HC G 3099 1_555 0.149  -0.166 0.063  -4.676  1.746   0.183    916  l5_C4365:G4347_l5 l5 4365 ? l5 4347 ? 19 1  
1 HC A 3118 1_555 HC U 3098 1_555 -0.004 -0.157 -0.222 1.978   -3.719  4.390    917  l5_A4366:U4346_l5 l5 4366 ? l5 4346 ? 20 1  
1 HC G 3119 1_555 HC C 3097 1_555 -0.179 -0.152 -0.338 2.789   -4.186  1.480    918  l5_G4367:C4345_l5 l5 4367 ? l5 4345 ? 19 1  
1 HC G 3120 1_555 HC U 3096 1_555 -1.749 -0.562 -0.044 -3.003  8.125   -2.351   919  l5_G4368:U4344_l5 l5 4368 ? l5 4344 ? 28 1  
1 HC A 3121 1_555 HC U 3095 1_555 -0.019 -0.147 0.036  0.784   4.332   4.250    920  l5_A4369:U4343_l5 l5 4369 ? l5 4343 ? 20 1  
1 HC G 3122 1_555 HC C 3094 1_555 -0.199 -0.186 -0.545 2.643   0.380   1.617    921  l5_G4370:C4342_l5 l5 4370 ? l5 4342 ? 19 1  
1 EC A 76   1_555 HC C 3093 1_555 5.134  -0.744 -0.576 13.109  7.460   56.783   922  pE_A76:C4341_l5   pE 76   ? l5 4341 ? ?  ?  
1 HC G 3123 1_555 HC U 3092 1_555 4.467  0.924  -0.320 18.891  12.415  -93.650  923  l5_G4371:U4340_l5 l5 4371 ? l5 4340 ? ?  4  
1 HC U 3124 1_555 HC A 3091 1_555 3.211  -0.862 -1.501 15.307  -6.954  -109.583 924  l5_U4372:A4339_l5 l5 4372 ? l5 4339 ? 24 4  
1 HC G 3129 1_555 HC G 3090 1_555 -3.080 -7.746 0.131  -2.873  -39.055 -171.907 925  l5_G4377:G4338_l5 l5 4377 ? l5 4338 ? 4  12 
1 HC A 363  1_555 HC A 377  1_555 -5.455 5.101  0.743  -8.584  5.562   -170.429 926  l5_A363:A377_l5   l5 363  ? l5 377  ? 2  8  
1 HC U 365  1_555 HC A 376  1_555 4.282  -2.062 0.403  2.778   -3.205  -102.142 927  l5_U365:A376_l5   l5 365  ? l5 376  ? 24 4  
1 HC A 366  1_555 HC G 375  1_555 -6.730 -4.128 -0.132 -3.240  0.697   -7.446   928  l5_A366:G375_l5   l5 366  ? l5 375  ? 11 10 
1 HC C 367  1_555 HC G 374  1_555 0.183  -0.157 -0.582 1.485   2.090   1.865    929  l5_C367:G374_l5   l5 367  ? l5 374  ? 19 1  
1 HC C 368  1_555 HC G 373  1_555 0.192  -0.149 -0.252 3.915   11.752  2.368    930  l5_C368:G373_l5   l5 368  ? l5 373  ? 19 1  
1 HC G 369  1_555 HC A 372  1_555 7.084  -4.998 1.457  -7.204  -38.047 -35.886  931  l5_G369:A372_l5   l5 369  ? l5 372  ? ?  ?  
1 HC G 397  1_555 HC G 394  1_555 -7.558 -5.338 0.271  -27.128 2.921   -43.819  932  l5_G397:G394_l5   l5 397  ? l5 394  ? ?  ?  
1 HC A 398  1_555 HC U 393  1_555 0.020  -0.148 0.596  -7.479  19.754  4.723    933  l5_A398:U393_l5   l5 398  ? l5 393  ? 20 1  
1 HC G 399  1_555 HC U 392  1_555 -2.129 -0.474 0.012  -4.502  2.142   0.537    934  l5_G399:U392_l5   l5 399  ? l5 392  ? 28 1  
1 HC A 400  1_555 HC U 391  1_555 0.079  -0.142 0.236  -2.801  2.563   0.052    935  l5_A400:U391_l5   l5 400  ? l5 391  ? 20 1  
1 HC G 401  1_555 HC C 390  1_555 -0.145 -0.280 0.586  -2.548  -0.484  -1.139   936  l5_G401:C390_l5   l5 401  ? l5 390  ? 19 1  
1 HC A 402  1_555 HC A 388  1_555 -5.607 0.387  0.210  -3.927  -12.336 55.162   937  l5_A402:A388_l5   l5 402  ? l5 388  ? ?  5  
1 HC G 403  1_555 HC G 411  1_555 4.029  0.813  0.203  -25.957 10.866  -57.758  938  l5_G403:G411_l5   l5 403  ? l5 411  ? ?  1  
1 HC A 385  1_555 HC A 408  1_555 -1.821 -0.338 -0.014 -13.136 -1.793  176.654  939  l5_A385:A408_l5   l5 385  ? l5 408  ? 1  2  
1 HC A 386  1_555 HC A 410  1_555 -1.611 -0.214 -0.241 -18.079 5.743   179.447  940  l5_A386:A410_l5   l5 386  ? l5 410  ? 1  2  
1 HC G 387  1_555 HC C 414  1_555 -0.244 -0.124 0.549  11.510  11.009  2.396    941  l5_G387:C414_l5   l5 387  ? l5 414  ? 19 1  
1 HC U 432  1_555 HC C 2671 1_555 -0.593 -1.811 0.063  2.596   0.476   16.172   942  l5_U432:C3887_l5  l5 432  ? l5 3887 ? 18 1  
1 HC A 435  1_555 HC A 909  1_555 -4.098 0.664  -2.308 7.146   6.259   19.942   943  l5_A435:A1312_l5  l5 435  ? l5 1312 ? ?  ?  
1 HC C 436  1_555 HC G 908  1_555 0.176  -0.146 -0.601 3.423   -3.010  1.280    944  l5_C436:G1311_l5  l5 436  ? l5 1311 ? 19 1  
1 HC G 437  1_555 HC C 907  1_555 -0.210 -0.196 0.230  -7.724  5.908   1.315    945  l5_G437:C1310_l5  l5 437  ? l5 1310 ? 19 1  
1 HC G 438  1_555 HC C 906  1_555 -0.138 -0.187 0.100  0.175   13.876  1.338    946  l5_G438:C1309_l5  l5 438  ? l5 1309 ? 19 1  
1 HC G 439  1_555 HC C 905  1_555 -0.145 -0.362 -0.880 -2.083  0.922   0.382    947  l5_G439:C1308_l5  l5 439  ? l5 1308 ? 19 1  
1 HC U 440  1_555 HC A 904  1_555 -0.136 -0.108 -0.784 7.386   6.552   -7.038   948  l5_U440:A1307_l5  l5 440  ? l5 1307 ? 20 1  
1 HC G 441  1_555 HC C 903  1_555 -0.194 -0.161 0.052  0.285   6.657   1.064    949  l5_G441:C1306_l5  l5 441  ? l5 1306 ? 19 1  
1 HC G 442  1_555 HC C 902  1_555 -0.139 -0.188 -0.288 -0.710  9.579   -0.454   950  l5_G442:C1305_l5  l5 442  ? l5 1305 ? 19 1  
1 HC G 443  1_555 HC C 901  1_555 -0.123 -0.196 -0.844 -8.653  2.211   -1.526   951  l5_G443:C1304_l5  l5 443  ? l5 1304 ? 19 1  
1 HC G 444  1_555 HC A 900  1_555 -0.744 1.269  -1.279 -24.224 -21.326 -1.340   952  l5_G444:A1303_l5  l5 444  ? l5 1303 ? 8  1  
1 HC C 446  1_555 HC G 897  1_555 0.099  -0.218 0.699  2.256   -3.512  0.303    953  l5_C446:G1300_l5  l5 446  ? l5 1300 ? 19 1  
1 HC C 447  1_555 HC G 896  1_555 0.136  -0.246 0.451  2.135   -4.982  1.497    954  l5_C447:G1299_l5  l5 447  ? l5 1299 ? 19 1  
1 HC G 448  1_555 HC C 895  1_555 -0.135 -0.208 0.758  3.364   -1.237  1.448    955  l5_G448:C1298_l5  l5 448  ? l5 1298 ? 19 1  
1 HC G 450  1_555 HC U 894  1_555 -1.166 -0.683 -1.406 -17.072 -14.125 -8.093   956  l5_G450:U1297_l5  l5 450  ? l5 1297 ? 28 1  
1 HC C 451  1_555 HC G 893  1_555 0.181  -0.222 -0.619 -0.773  -5.699  2.766    957  l5_C451:G1296_l5  l5 451  ? l5 1296 ? 19 1  
1 HC G 453  1_555 HC G 890  1_555 5.199  -0.878 0.422  12.331  -2.469  -107.829 958  l5_G453:G1293_l5  l5 453  ? l5 1293 ? 7  4  
1 HC G 583  1_555 HC C 889  1_555 -0.104 -0.265 -0.817 -3.310  1.752   -0.471   959  l5_G705:C1292_l5  l5 705  ? l5 1292 ? 19 1  
1 HC C 584  1_555 HC G 888  1_555 0.185  -0.132 -0.391 1.682   3.268   0.327    960  l5_C706:G1291_l5  l5 706  ? l5 1291 ? 19 1  
1 HC C 585  1_555 HC G 887  1_555 0.186  -0.199 0.649  1.166   -0.299  1.231    961  l5_C707:G1290_l5  l5 707  ? l5 1290 ? 19 1  
1 HC G 586  1_555 HC C 886  1_555 -0.218 -0.268 -1.083 -6.589  -2.223  1.461    962  l5_G708:C1289_l5  l5 708  ? l5 1289 ? 19 1  
1 HC C 587  1_555 HC G 885  1_555 0.173  -0.295 -1.019 0.702   0.443   1.403    963  l5_C709:G1288_l5  l5 709  ? l5 1288 ? 19 1  
1 HC G 588  1_555 HC C 883  1_555 -0.161 -0.276 0.928  2.121   2.452   0.338    964  l5_G710:C1286_l5  l5 710  ? l5 1286 ? 19 1  
1 HC A 589  1_555 HC U 882  1_555 0.022  -0.048 0.433  0.548   2.997   0.301    965  l5_A711:U1285_l5  l5 711  ? l5 1285 ? 20 1  
1 HC C 590  1_555 HC G 881  1_555 0.137  -0.157 0.096  5.198   9.156   2.541    966  l5_C712:G1284_l5  l5 712  ? l5 1284 ? 19 1  
1 HC C 591  1_555 HC G 691  1_555 0.159  -0.232 -0.692 -9.308  5.454   -1.697   967  l5_C713:G955_l5   l5 713  ? l5 955  ? 19 1  
1 HC G 592  1_555 HC C 690  1_555 -0.223 -0.146 -0.411 -3.774  -7.927  2.547    968  l5_G714:C954_l5   l5 714  ? l5 954  ? 19 1  
1 HC G 593  1_555 HC C 689  1_555 -0.172 -0.171 -0.216 -7.866  3.673   1.057    969  l5_G715:C953_l5   l5 715  ? l5 953  ? 19 1  
1 HC C 594  1_555 HC G 688  1_555 0.248  -0.159 0.136  -0.335  6.669   4.280    970  l5_C716:G952_l5   l5 716  ? l5 952  ? 19 1  
1 HC U 595  1_555 HC G 687  1_555 1.883  -0.394 0.083  6.555   9.309   4.281    971  l5_U717:G951_l5   l5 717  ? l5 951  ? 28 1  
1 HC C 596  1_555 HC G 686  1_555 0.160  -0.145 -0.178 1.828   0.359   1.999    972  l5_C718:G950_l5   l5 718  ? l5 950  ? 19 1  
1 HC C 597  1_555 HC G 685  1_555 0.146  -0.202 -0.619 4.645   -0.677  0.366    973  l5_C719:G949_l5   l5 719  ? l5 949  ? 19 1  
1 HC G 598  1_555 HC C 684  1_555 -0.169 -0.188 -0.411 -2.514  2.751   0.951    974  l5_G720:C948_l5   l5 720  ? l5 948  ? 19 1  
1 HC G 599  1_555 HC C 683  1_555 -0.176 -0.189 -0.484 -1.545  5.684   -1.138   975  l5_G721:C947_l5   l5 721  ? l5 947  ? 19 1  
1 HC G 600  1_555 HC C 682  1_555 -0.188 -0.169 -0.409 -3.231  4.340   2.198    976  l5_G722:C946_l5   l5 722  ? l5 946  ? 19 1  
1 HC A 601  1_555 HC U 681  1_555 0.000  -0.229 -0.566 -2.216  9.399   7.735    977  l5_A723:U945_l5   l5 723  ? l5 945  ? 20 1  
1 HC C 602  1_555 HC G 678  1_555 0.215  -0.148 -0.082 2.744   8.349   1.733    978  l5_C724:G942_l5   l5 724  ? l5 942  ? 19 1  
1 HC G 603  1_555 HC C 677  1_555 -0.191 -0.175 -0.618 1.362   -6.922  3.461    979  l5_G725:C941_l5   l5 725  ? l5 941  ? 19 1  
1 HC G 604  1_555 HC C 676  1_555 -0.154 -0.234 -0.852 -7.082  0.425   -0.060   980  l5_G726:C940_l5   l5 726  ? l5 940  ? 19 1  
1 HC C 605  1_555 HC G 675  1_555 0.193  -0.231 -0.579 -1.934  2.346   -0.206   981  l5_C727:G939_l5   l5 727  ? l5 939  ? 19 1  
1 HC U 606  1_555 HC A 668  1_555 4.181  -2.037 -0.137 0.114   0.151   -100.816 982  l5_U728:A932_l5   l5 728  ? l5 932  ? 24 4  
1 HC G 609  1_555 HC C 674  1_555 -0.146 -0.219 -0.943 -11.863 0.766   0.151    983  l5_G731:C938_l5   l5 731  ? l5 938  ? 19 1  
1 HC A 610  1_555 HC U 673  1_555 0.117  -0.122 -0.392 -0.322  4.815   0.407    984  l5_A732:U937_l5   l5 732  ? l5 937  ? 20 1  
1 HC U 454  1_555 HC U 580  1_555 -3.247 -1.746 -0.494 -5.840  9.084   12.131   985  l5_U454:U702_l5   l5 454  ? l5 702  ? 16 1  
1 HC C 455  1_555 HC G 579  1_555 0.072  -0.369 -1.348 -1.264  5.173   -3.118   986  l5_C455:G701_l5   l5 455  ? l5 701  ? 19 1  
1 HC C 456  1_555 HC G 578  1_555 0.018  -0.139 -1.104 24.388  6.366   -3.539   987  l5_C456:G700_l5   l5 456  ? l5 700  ? 19 1  
1 HC G 457  1_555 HC C 577  1_555 -0.220 -0.163 -0.562 -8.584  -7.057  2.729    988  l5_G457:C699_l5   l5 457  ? l5 699  ? 19 1  
1 HC C 458  1_555 HC G 576  1_555 0.179  -0.199 -0.615 -0.630  0.468   -0.809   989  l5_C458:G698_l5   l5 458  ? l5 698  ? 19 1  
1 HC C 459  1_555 HC G 575  1_555 0.178  -0.141 -0.204 4.742   0.146   0.783    990  l5_C459:G697_l5   l5 459  ? l5 697  ? 19 1  
1 HC C 460  1_555 HC G 573  1_555 0.184  -0.184 -0.305 2.348   -6.372  2.233    991  l5_C460:G695_l5   l5 460  ? l5 695  ? 19 1  
1 HC G 461  1_555 HC C 572  1_555 -0.169 -0.255 -0.785 -0.167  1.364   4.079    992  l5_G461:C694_l5   l5 461  ? l5 694  ? 19 1  
1 HC G 462  1_555 HC C 571  1_555 -0.176 -0.185 -0.437 3.833   1.183   -0.342   993  l5_G462:C693_l5   l5 462  ? l5 693  ? 19 1  
1 HC G 464  1_555 HC C 569  1_555 -0.181 -0.165 -0.131 -1.439  -4.718  -1.659   994  l5_G464:C691_l5   l5 464  ? l5 691  ? 19 1  
1 HC G 465  1_555 HC C 568  1_555 -0.191 -0.112 0.109  4.717   -1.047  0.949    995  l5_G465:C690_l5   l5 465  ? l5 690  ? 19 1  
1 HC A 466  1_555 HC U 567  1_555 0.109  -0.045 -0.297 13.059  -11.513 0.794    996  l5_A466:U689_l5   l5 466  ? l5 689  ? 20 1  
1 HC A 470  1_555 HC G 562  1_555 -6.629 -4.437 -0.127 -12.243 1.166   -0.808   997  l5_A470:G684_l5   l5 470  ? l5 684  ? 11 10 
1 HC A 471  1_555 HC C 561  1_555 -2.678 -0.369 -0.939 -11.824 10.928  8.636    998  l5_A471:C683_l5   l5 471  ? l5 683  ? ?  1  
1 HC C 472  1_555 HC G 560  1_555 0.102  -0.246 -0.644 0.342   8.014   -3.524   999  l5_C472:G682_l5   l5 472  ? l5 682  ? 19 1  
1 HC C 473  1_555 HC G 559  1_555 0.197  -0.186 -0.178 1.148   6.225   1.900    1000 l5_C473:G681_l5   l5 473  ? l5 681  ? 19 1  
1 HC C 474  1_555 HC G 558  1_555 0.230  -0.127 -0.019 2.211   0.413   3.036    1001 l5_C474:G680_l5   l5 474  ? l5 680  ? 19 1  
1 HC G 475  1_555 HC C 557  1_555 -0.133 -0.157 -0.123 0.150   4.307   0.808    1002 l5_G475:C679_l5   l5 475  ? l5 679  ? 19 1  
1 HC G 476  1_555 HC C 556  1_555 -0.114 -0.173 -0.111 -0.647  5.184   -0.722   1003 l5_G476:C678_l5   l5 476  ? l5 678  ? 19 1  
1 HC C 477  1_555 HC G 555  1_555 0.164  -0.112 -0.368 3.764   6.124   0.695    1004 l5_C477:G677_l5   l5 477  ? l5 677  ? 19 1  
1 HC G 478  1_555 HC C 554  1_555 -0.215 -0.150 -0.021 2.232   0.069   -0.732   1005 l5_G478:C676_l5   l5 478  ? l5 676  ? 19 1  
1 HC G 479  1_555 HC C 553  1_555 -0.176 -0.155 -0.007 -0.370  4.721   0.097    1006 l5_G479:C675_l5   l5 479  ? l5 675  ? 19 1  
1 HC C 480  1_555 HC G 552  1_555 0.181  -0.123 0.181  2.441   4.588   2.608    1007 l5_C480:G674_l5   l5 480  ? l5 674  ? 19 1  
1 HC G 481  1_555 HC C 551  1_555 -0.037 -0.270 -0.911 -7.300  4.222   -4.298   1008 l5_G481:C673_l5   l5 481  ? l5 673  ? 19 1  
1 HC G 482  1_555 HC C 550  1_555 -0.093 -0.275 -0.913 1.654   3.230   -1.375   1009 l5_G482:C672_l5   l5 482  ? l5 672  ? 19 1  
1 HC C 485  1_555 HC G 549  1_555 0.094  -0.199 -0.474 -0.471  5.985   -2.451   1010 l5_C485:G671_l5   l5 485  ? l5 671  ? 19 1  
1 HC C 486  1_555 HC G 548  1_555 0.222  -0.166 -0.358 -1.128  -0.486  3.162    1011 l5_C486:G670_l5   l5 486  ? l5 670  ? 19 1  
1 HC G 487  1_555 HC C 547  1_555 -0.209 -0.163 -0.120 -0.422  -15.915 3.007    1012 l5_G487:C669_l5   l5 487  ? l5 669  ? 19 1  
1 HC G 488  1_555 HC C 543  1_555 -0.158 -0.386 -1.243 -1.547  3.941   -3.210   1013 l5_G488:C665_l5   l5 488  ? l5 665  ? 19 1  
1 HC C 489  1_555 HC G 542  1_555 0.010  -0.473 -1.400 -0.955  3.257   -5.893   1014 l5_C489:G664_l5   l5 489  ? l5 664  ? 19 1  
1 HC C 490  1_555 HC G 541  1_555 0.041  -0.189 -0.987 13.294  -0.491  -3.759   1015 l5_C490:G663_l5   l5 490  ? l5 663  ? 19 1  
1 HC G 491  1_555 HC C 540  1_555 -0.213 -0.130 -0.229 -7.680  -12.697 4.340    1016 l5_G491:C662_l5   l5 491  ? l5 662  ? 19 1  
1 HC U 492  1_555 HC C 539  1_555 0.197  -1.420 -0.549 -5.965  -7.961  -0.378   1017 l5_U492:C661_l5   l5 492  ? l5 661  ? 18 1  
1 HC G 493  1_555 HC A 538  1_555 -1.651 0.565  -0.228 13.602  18.059  -6.490   1018 l5_G493:A660_l5   l5 493  ? l5 660  ? 8  1  
1 HC C 495  1_555 HC G 537  1_555 0.137  -0.969 1.859  19.015  0.160   2.283    1019 l5_C495:G659_l5   l5 495  ? l5 659  ? 19 1  
1 HC G 496  1_555 HC C 536  1_555 -0.228 -0.320 -1.013 4.673   -5.572  7.105    1020 l5_G496:C658_l5   l5 496  ? l5 658  ? 19 1  
1 HC C 498  1_555 HC C 535  1_555 -2.050 -2.539 1.414  -12.812 18.812  11.737   1021 l5_C498:C657_l5   l5 498  ? l5 657  ? ?  1  
1 HC G 499  1_555 HC C 534  1_555 -0.259 -0.268 -0.783 -4.284  -14.151 8.371    1022 l5_G499:C656_l5   l5 499  ? l5 656  ? 19 1  
1 HC G 500  1_555 HC C 533  1_555 -0.220 -0.312 1.024  -11.417 8.878   15.138   1023 l5_G500:C655_l5   l5 500  ? l5 655  ? 19 1  
1 HC G 505  1_555 HC U 531  1_555 -1.932 -0.964 -1.360 -17.495 -11.300 -11.802  1024 l5_G505:U653_l5   l5 505  ? l5 653  ? 28 1  
1 HC C 506  1_555 HC G 530  1_555 0.199  -0.211 -0.687 -6.624  -2.297  3.427    1025 l5_C506:G652_l5   l5 506  ? l5 652  ? 19 1  
1 HC G 507  1_555 HC C 529  1_555 -0.176 -0.148 0.088  -4.467  -2.734  1.441    1026 l5_G507:C651_l5   l5 507  ? l5 651  ? 19 1  
1 HC G 508  1_555 HC C 528  1_555 -0.161 -0.162 -0.220 0.058   0.117   1.528    1027 l5_G508:C650_l5   l5 508  ? l5 650  ? 19 1  
1 HC U 510  1_555 HC A 527  1_555 -0.038 -0.101 -0.622 1.978   2.256   1.597    1028 l5_U510:A649_l5   l5 510  ? l5 649  ? 20 1  
1 HC C 511  1_555 HC G 526  1_555 0.195  -0.133 -0.335 3.276   -0.059  0.588    1029 l5_C511:G648_l5   l5 511  ? l5 648  ? 19 1  
1 HC U 512  1_555 HC G 525  1_555 0.669  -0.761 -0.409 7.196   4.110   -18.667  1030 l5_U512:G647_l5   l5 512  ? l5 647  ? 28 1  
1 HC C 516  1_555 HC G 523  1_555 0.156  -0.362 -0.908 -0.421  -4.842  1.711    1031 l5_C516:G645_l5   l5 516  ? l5 645  ? 19 1  
1 HC U 649  1_555 HC A 625  1_555 3.672  -1.531 0.247  -4.193  1.147   -101.004 1032 l5_U913:A747_l5   l5 913  ? l5 747  ? 24 4  
1 HC G 654  1_555 HC A 624  1_555 -0.075 1.482  0.549  5.365   -4.601  -13.743  1033 l5_G918:A746_l5   l5 918  ? l5 746  ? 8  1  
1 HC C 655  1_555 HC G 623  1_555 0.169  -0.142 -0.409 1.577   -0.575  0.867    1034 l5_C919:G745_l5   l5 919  ? l5 745  ? 19 1  
1 HC C 656  1_555 HC G 622  1_555 0.138  -0.155 -0.423 2.291   1.513   1.275    1035 l5_C920:G744_l5   l5 920  ? l5 744  ? 19 1  
1 HC C 657  1_555 HC G 621  1_555 0.157  -0.195 -0.697 9.737   5.075   0.690    1036 l5_C921:G743_l5   l5 921  ? l5 743  ? 19 1  
1 HC C 658  1_555 HC G 620  1_555 0.189  -0.390 -1.301 10.701  -3.040  0.078    1037 l5_C922:G742_l5   l5 922  ? l5 742  ? 19 1  
1 HC C 659  1_555 HC C 619  1_555 2.508  -1.530 -0.451 31.644  0.532   -23.953  1038 l5_C923:C741_l5   l5 923  ? l5 741  ? ?  1  
1 HC C 661  1_555 HC G 617  1_555 0.055  -0.431 -1.250 -4.578  7.267   -10.285  1039 l5_C925:G739_l5   l5 925  ? l5 739  ? 19 1  
1 HC G 662  1_555 HC C 615  1_555 -0.226 -0.272 -0.741 4.661   -6.210  1.252    1040 l5_G926:C737_l5   l5 926  ? l5 737  ? 19 1  
1 HC G 663  1_555 HC C 614  1_555 -0.187 -0.186 0.056  -6.312  1.401   2.102    1041 l5_G927:C736_l5   l5 927  ? l5 736  ? 19 1  
1 HC C 664  1_555 HC G 613  1_555 0.198  -0.151 0.348  -6.519  4.381   1.429    1042 l5_C928:G735_l5   l5 928  ? l5 735  ? 19 1  
1 HC A 665  1_555 HC G 612  1_555 -0.114 1.387  0.182  -6.851  7.987   -11.202  1043 l5_A929:G734_l5   l5 929  ? l5 734  ? 8  1  
1 HC G 666  1_555 HC G 669  1_555 6.793  0.386  0.979  15.313  -47.794 -1.386   1044 l5_G930:G933_l5   l5 930  ? l5 933  ? ?  9  
1 HC U 628  1_555 HC A 651  1_555 -0.571 2.861  1.072  10.671  -10.350 -66.987  1045 l5_U750:A915_l5   l5 750  ? l5 915  ? 23 3  
1 HC G 629  1_555 HC G 648  1_555 -7.180 -2.098 -0.380 -36.060 -10.408 -13.599  1046 l5_G751:G912_l5   l5 751  ? l5 912  ? ?  ?  
1 HC C 631  1_555 HC U 647  1_555 -1.901 -2.359 0.290  -45.740 9.146   35.268   1047 l5_C753:U911_l5   l5 753  ? l5 911  ? ?  3  
1 HC U 632  1_555 HC A 645  1_555 0.040  -0.253 -0.663 -8.416  -8.087  6.333    1048 l5_U754:A909_l5   l5 754  ? l5 909  ? 20 1  
1 HC C 633  1_555 HC G 644  1_555 0.212  -0.160 -0.348 1.154   2.510   0.071    1049 l5_C755:G908_l5   l5 755  ? l5 908  ? 19 1  
1 HC G 634  1_555 HC C 643  1_555 -0.190 -0.154 -0.358 -5.586  -2.457  2.352    1050 l5_G756:C907_l5   l5 756  ? l5 907  ? 19 1  
1 HC G 635  1_555 HC C 642  1_555 -0.083 -0.336 -0.996 0.205   7.346   -2.792   1051 l5_G757:C906_l5   l5 757  ? l5 906  ? 19 1  
1 HC G 636  1_555 HC C 641  1_555 -0.228 -0.222 -0.353 3.992   4.122   -0.804   1052 l5_G758:C905_l5   l5 758  ? l5 905  ? 19 1  
1 HC G 637  1_555 HC C 640  1_555 -0.034 -0.269 -0.561 7.013   10.252  -2.907   1053 l5_G759:C904_l5   l5 759  ? l5 904  ? 19 1  
1 HC G 695  1_555 HC G 697  1_555 5.841  2.202  2.402  -34.191 33.424  -28.386  1054 l5_G959:G961_l5   l5 959  ? l5 961  ? ?  ?  
1 HC G 699  1_555 HC G 1687 1_555 0.963  1.870  2.006  15.799  -28.189 -80.631  1055 l5_G963:G2094_l5  l5 963  ? l5 2094 ? ?  ?  
1 HC G 1682 1_555 HC A 1688 1_555 -0.546 7.343  1.330  -24.290 -46.759 122.021  1056 l5_G2089:A2095_l5 l5 2089 ? l5 2095 ? ?  ?  
1 HC G 701  1_555 HC G 1685 1_555 2.937  7.873  0.006  -0.807  -46.541 166.786  1057 l5_G965:G2092_l5  l5 965  ? l5 2092 ? 4  12 
1 HC C 703  1_555 HC G 1716 1_555 -1.013 -0.934 -1.992 -4.793  -23.146 -6.882   1058 l5_C967:G2259_l5  l5 967  ? l5 2259 ? ?  1  
1 HC C 708  1_555 HC G 879  1_555 -0.121 -4.343 0.673  -2.799  -5.883  -149.927 1059 l5_C972:G1282_l5  l5 972  ? l5 1282 ? 22 2  
1 HC C 710  1_555 HC G 878  1_555 -5.964 -2.382 0.922  10.637  -3.582  60.719   1060 l5_C974:G1281_l5  l5 974  ? l5 1281 ? ?  5  
1 HC G 712  1_555 HC C 875  1_555 -0.223 -0.143 0.143  2.510   -2.255  2.098    1061 l5_G976:C1278_l5  l5 976  ? l5 1278 ? 19 1  
1 HC C 713  1_555 HC G 874  1_555 0.194  -0.167 0.150  4.493   -5.092  -2.158   1062 l5_C977:G1277_l5  l5 977  ? l5 1277 ? 19 1  
1 HC G 714  1_555 HC C 873  1_555 -0.144 -0.189 -0.581 -4.183  -0.515  1.659    1063 l5_G978:C1276_l5  l5 978  ? l5 1276 ? 19 1  
1 HC C 715  1_555 HC G 872  1_555 0.122  -0.275 -0.744 -0.708  6.780   3.628    1064 l5_C979:G1275_l5  l5 979  ? l5 1275 ? 19 1  
1 HC U 716  1_555 HC A 871  1_555 -0.087 -0.114 -0.648 -0.394  14.375  -4.951   1065 l5_U980:A1274_l5  l5 980  ? l5 1274 ? 20 1  
1 HC C 717  1_555 HC G 870  1_555 0.211  -0.225 0.051  11.118  8.743   0.422    1066 l5_C981:G1273_l5  l5 981  ? l5 1273 ? 19 1  
1 HC U 718  1_555 HC C 745  1_555 -1.305 -1.849 -1.251 -32.806 -33.546 19.247   1067 l5_U982:C1071_l5  l5 982  ? l5 1071 ? 18 1  
1 HC C 719  1_555 HC G 744  1_555 0.147  -0.340 -0.962 -18.236 2.473   -2.474   1068 l5_C983:G1070_l5  l5 983  ? l5 1070 ? 19 1  
1 HC C 720  1_555 HC G 743  1_555 0.125  -0.253 -0.798 -7.375  5.779   -0.492   1069 l5_C984:G1069_l5  l5 984  ? l5 1069 ? 19 1  
1 HC C 721  1_555 HC G 742  1_555 0.100  -0.171 -0.399 2.046   4.145   -2.233   1070 l5_C985:G1068_l5  l5 985  ? l5 1068 ? 19 1  
1 HC C 722  1_555 HC G 741  1_555 0.179  -0.136 -0.194 0.760   4.468   5.113    1071 l5_C986:G1067_l5  l5 986  ? l5 1067 ? 19 1  
1 HC C 723  1_555 HC G 740  1_555 0.196  -0.179 -0.252 6.592   6.676   -0.799   1072 l5_C987:G1066_l5  l5 987  ? l5 1066 ? 19 1  
1 HC C 724  1_555 HC G 739  1_555 0.228  -0.250 -0.995 4.115   -5.786  2.616    1073 l5_C988:G1065_l5  l5 988  ? l5 1065 ? 19 1  
1 HC U 725  1_555 HC G 738  1_555 3.926  -1.566 -0.671 4.572   -8.124  2.420    1074 l5_U989:G1064_l5  l5 989  ? l5 1064 ? 28 1  
1 HC G 730  1_555 HC C 736  1_555 -0.147 -0.410 1.249  4.497   0.146   0.180    1075 l5_G994:C1050_l5  l5 994  ? l5 1050 ? 19 1  
1 HC C 731  1_555 HC C 735  1_555 7.566  -5.197 0.233  -0.204  -2.166  21.191   1076 l5_C995:C1049_l5  l5 995  ? l5 1049 ? ?  6  
1 HC C 746  1_555 HC G 837  1_555 0.093  -0.792 0.395  -4.390  -5.381  1.576    1077 l5_C1072:G1240_l5 l5 1072 ? l5 1240 ? 22 1  
1 HC G 747  1_555 HC C 836  1_555 -0.222 -0.174 -0.272 0.021   -5.323  0.850    1078 l5_G1073:C1239_l5 l5 1073 ? l5 1239 ? 19 1  
1 HC G 748  1_555 HC C 834  1_555 -0.197 -0.161 0.107  0.603   4.944   1.727    1079 l5_G1074:C1237_l5 l5 1074 ? l5 1237 ? 19 1  
1 HC G 749  1_555 HC C 833  1_555 -0.202 -0.158 -0.219 3.014   2.467   -0.004   1080 l5_G1075:C1236_l5 l5 1075 ? l5 1236 ? 19 1  
1 HC C 750  1_555 HC G 832  1_555 0.180  -0.149 -0.298 4.304   0.755   1.082    1081 l5_C1076:G1235_l5 l5 1076 ? l5 1235 ? 19 1  
1 HC C 751  1_555 HC G 831  1_555 0.179  -0.214 -0.692 9.227   2.313   -2.701   1082 l5_C1077:G1234_l5 l5 1077 ? l5 1234 ? 19 1  
1 HC C 753  1_555 HC G 828  1_555 0.119  -0.292 -0.966 -6.414  5.477   -1.945   1083 l5_C1079:G1220_l5 l5 1079 ? l5 1220 ? 19 1  
1 HC C 754  1_555 HC G 827  1_555 0.136  -0.179 -0.555 1.519   10.836  -1.181   1084 l5_C1080:G1219_l5 l5 1080 ? l5 1219 ? 19 1  
1 HC C 755  1_555 HC G 826  1_555 0.078  -0.331 -1.114 -3.550  1.915   -3.630   1085 l5_C1081:G1218_l5 l5 1081 ? l5 1218 ? 19 1  
1 HC C 756  1_555 HC G 825  1_555 0.099  -0.176 -0.960 12.597  6.796   -6.072   1086 l5_C1082:G1217_l5 l5 1082 ? l5 1217 ? 19 1  
1 HC U 757  1_555 HC C 824  1_555 1.665  -2.794 0.370  -4.220  -8.997  -92.824  1087 l5_U1083:C1216_l5 l5 1083 ? l5 1216 ? ?  6  
1 HC C 758  1_555 HC G 821  1_555 0.161  -0.144 -0.325 1.216   0.022   1.587    1088 l5_C1084:G1213_l5 l5 1084 ? l5 1213 ? 19 1  
1 HC C 759  1_555 HC G 820  1_555 0.168  -0.124 -0.218 3.095   -1.002  1.205    1089 l5_C1085:G1212_l5 l5 1085 ? l5 1212 ? 19 1  
1 HC C 760  1_555 HC G 819  1_555 0.195  -0.116 -0.046 1.132   -4.773  2.923    1090 l5_C1086:G1211_l5 l5 1086 ? l5 1211 ? 19 1  
1 HC A 761  1_555 HC U 817  1_555 -0.003 -0.143 0.626  2.113   7.210   2.303    1091 l5_A1087:U1209_l5 l5 1087 ? l5 1209 ? 20 1  
1 HC C 762  1_555 HC G 816  1_555 0.219  -0.214 0.713  9.231   3.431   4.787    1092 l5_C1088:G1208_l5 l5 1088 ? l5 1208 ? 19 1  
1 HC G 763  1_555 HC C 815  1_555 -0.157 -0.208 -0.676 -1.326  1.348   2.686    1093 l5_G1089:C1207_l5 l5 1089 ? l5 1207 ? 19 1  
1 HC G 764  1_555 HC C 814  1_555 -0.135 -0.246 -0.725 -1.241  4.605   -0.994   1094 l5_G1090:C1206_l5 l5 1090 ? l5 1206 ? 19 1  
1 HC C 765  1_555 HC G 813  1_555 0.141  -0.159 -0.523 1.685   0.987   -1.254   1095 l5_C1091:G1205_l5 l5 1091 ? l5 1205 ? 19 1  
1 HC G 766  1_555 HC C 812  1_555 -0.239 -0.216 -0.149 -5.790  -14.928 2.039    1096 l5_G1092:C1204_l5 l5 1092 ? l5 1204 ? 19 1  
1 HC C 767  1_555 HC G 811  1_555 0.144  -0.291 0.069  -3.446  -7.472  -2.505   1097 l5_C1093:G1203_l5 l5 1093 ? l5 1203 ? 19 1  
1 HC G 768  1_555 HC U 809  1_555 -0.674 -0.901 0.520  11.390  0.869   -11.071  1098 l5_G1094:U1201_l5 l5 1094 ? l5 1201 ? 28 1  
1 HC A 769  1_555 HC G 808  1_555 1.523  0.524  -0.525 -1.688  -0.104  1.678    1099 l5_A1095:G1200_l5 l5 1095 ? l5 1200 ? 8  1  
1 HC C 770  1_555 HC G 807  1_555 0.136  -0.213 -0.412 -0.796  4.220   -1.308   1100 l5_C1096:G1199_l5 l5 1096 ? l5 1199 ? 19 1  
1 HC C 771  1_555 HC G 806  1_555 0.213  -0.171 -0.068 1.037   -1.194  -0.614   1101 l5_C1097:G1198_l5 l5 1097 ? l5 1198 ? 19 1  
1 HC G 772  1_555 HC C 805  1_555 -0.167 -0.292 -0.836 -1.703  0.830   2.059    1102 l5_G1098:C1197_l5 l5 1098 ? l5 1197 ? 19 1  
1 HC C 773  1_555 HC G 804  1_555 0.191  -0.366 -1.218 1.210   -2.481  5.629    1103 l5_C1099:G1196_l5 l5 1099 ? l5 1196 ? 19 1  
1 HC C 775  1_555 HC G 803  1_555 -3.066 1.211  0.628  14.410  35.528  88.767   1104 l5_C1167:G1195_l5 l5 1167 ? l5 1195 ? ?  ?  
1 HC U 774  1_555 HC G 802  1_555 0.621  -0.771 -0.516 -1.151  5.552   -15.236  1105 l5_U1100:G1194_l5 l5 1100 ? l5 1194 ? 28 1  
1 HC G 776  1_555 HC C 801  1_555 -0.090 -0.229 -1.008 -10.613 1.405   -2.433   1106 l5_G1168:C1193_l5 l5 1168 ? l5 1193 ? 19 1  
1 HC G 777  1_555 HC C 800  1_555 -0.222 -0.145 -0.127 -6.721  -0.186  -1.633   1107 l5_G1169:C1192_l5 l5 1169 ? l5 1192 ? 19 1  
1 HC G 778  1_555 HC C 799  1_555 -0.016 -0.467 -1.399 -1.038  4.943   -5.544   1108 l5_G1170:C1191_l5 l5 1170 ? l5 1191 ? 19 1  
1 HC G 779  1_555 HC C 798  1_555 -0.405 -0.794 -1.846 20.821  -0.511  -12.977  1109 l5_G1171:C1190_l5 l5 1171 ? l5 1190 ? 19 1  
1 HC G 781  1_555 HC C 796  1_555 -0.269 -0.167 -1.227 -31.183 -13.172 8.226    1110 l5_G1173:C1188_l5 l5 1173 ? l5 1188 ? 19 1  
1 HC G 782  1_555 HC U 794  1_555 0.169  -0.093 -1.835 -29.596 -1.943  -10.450  1111 l5_G1174:U1186_l5 l5 1174 ? l5 1186 ? ?  ?  
1 HC A 783  1_555 HC G 793  1_555 1.719  1.659  -0.759 -17.289 5.441   20.601   1112 l5_A1175:G1185_l5 l5 1175 ? l5 1185 ? ?  ?  
1 HC C 784  1_555 HC A 792  1_555 0.316  -0.729 -0.300 -1.474  -0.558  -1.071   1113 l5_C1176:A1184_l5 l5 1176 ? l5 1184 ? 26 1  
1 HC U 785  1_555 HC C 791  1_555 -0.664 -1.635 0.135  3.813   4.072   0.100    1114 l5_U1177:C1183_l5 l5 1177 ? l5 1183 ? 18 1  
1 HC C 840  1_555 HC G 865  1_555 0.141  -0.268 0.750  3.574   -15.053 -2.456   1115 l5_C1243:G1268_l5 l5 1243 ? l5 1268 ? 19 1  
1 HC G 841  1_555 HC C 864  1_555 -0.215 -0.156 -0.476 3.182   -6.218  2.924    1116 l5_G1244:C1267_l5 l5 1244 ? l5 1267 ? 19 1  
1 HC C 842  1_555 HC G 862  1_555 0.147  -0.153 -0.080 2.114   -8.664  2.237    1117 l5_C1245:G1265_l5 l5 1245 ? l5 1265 ? 19 1  
1 HC G 843  1_555 HC C 861  1_555 -0.190 -0.234 -0.607 -2.500  4.734   -2.038   1118 l5_G1246:C1264_l5 l5 1246 ? l5 1264 ? 19 1  
1 HC U 844  1_555 HC A 860  1_555 -0.034 -0.107 -0.349 0.872   5.783   2.497    1119 l5_U1247:A1263_l5 l5 1247 ? l5 1263 ? 20 1  
1 HC C 845  1_555 HC G 859  1_555 0.178  -0.193 -0.550 2.663   5.563   -0.550   1120 l5_C1248:G1262_l5 l5 1248 ? l5 1262 ? 19 1  
1 HC C 846  1_555 HC G 858  1_555 0.178  -0.156 -0.437 3.524   1.137   0.274    1121 l5_C1249:G1261_l5 l5 1249 ? l5 1261 ? 19 1  
1 HC C 847  1_555 HC G 857  1_555 0.206  -0.139 -0.106 5.317   2.215   2.118    1122 l5_C1250:G1260_l5 l5 1250 ? l5 1260 ? 19 1  
1 HC C 848  1_555 HC G 856  1_555 0.080  -0.381 -1.332 0.757   2.743   -4.320   1123 l5_C1251:G1259_l5 l5 1251 ? l5 1259 ? 19 1  
1 HC C 849  1_555 HC G 855  1_555 0.066  -0.277 -1.236 15.924  2.470   -5.521   1124 l5_C1252:G1258_l5 l5 1252 ? l5 1258 ? 19 1  
1 HC G 868  1_555 HC C 1700 1_555 -0.121 -0.397 -1.337 -2.644  -2.785  3.057    1125 l5_G1271:C2107_l5 l5 1271 ? l5 2107 ? 19 1  
1 HC C 1036 1_555 HC G 1699 1_555 0.102  -0.376 -1.136 -3.620  2.692   -1.169   1126 l5_C1439:G2106_l5 l5 1439 ? l5 2106 ? 19 1  
1 HC U 1037 1_555 HC A 1698 1_555 -2.321 0.226  -0.180 5.879   -2.881  34.402   1127 l5_U1440:A2105_l5 l5 1440 ? l5 2105 ? ?  1  
1 HC G 1041 1_555 HC G 1697 1_555 -4.124 1.896  -0.970 2.843   56.133  45.696   1128 l5_G1444:G2104_l5 l5 1444 ? l5 2104 ? ?  ?  
1 HC A 2660 1_555 HC U 916  1_555 -5.446 -1.047 1.516  -11.798 1.421   22.107   1129 l5_A3876:U1319_l5 l5 3876 ? l5 1319 ? ?  ?  
1 HC A 919  1_555 HC C 915  1_555 -4.914 0.117  -0.096 -9.633  0.227   -130.888 1130 l5_A1322:C1318_l5 l5 1322 ? l5 1318 ? ?  ?  
1 HC A 923  1_555 HC U 914  1_555 0.095  -0.092 -0.328 6.511   3.963   2.733    1131 l5_A1326:U1317_l5 l5 1326 ? l5 1317 ? 20 1  
1 HC C 924  1_555 HC G 913  1_555 0.153  -0.198 -0.780 15.565  -6.569  -0.317   1132 l5_C1327:G1316_l5 l5 1327 ? l5 1316 ? 19 1  
1 HC G 925  1_555 HC C 912  1_555 -0.214 -0.170 -0.102 -3.513  -4.716  -1.030   1133 l5_G1328:C1315_l5 l5 1328 ? l5 1315 ? 19 1  
1 HC G 926  1_555 HC C 911  1_555 -0.204 -0.178 -0.540 1.720   1.839   1.003    1134 l5_G1329:C1314_l5 l5 1329 ? l5 1314 ? 19 1  
1 HC A 2649 1_555 HC G 2665 1_555 -0.325 1.501  0.268  0.792   -4.785  -23.078  1135 l5_A3865:G3881_l5 l5 3865 ? l5 3881 ? 8  1  
1 HC C 2650 1_555 HC G 2664 1_555 0.018  -0.398 1.203  0.431   -10.085 -6.319   1136 l5_C3866:G3880_l5 l5 3866 ? l5 3880 ? 19 1  
1 HC U 917  1_555 HC A 1484 1_555 6.170  -1.336 1.191  15.191  -33.454 43.819   1137 l5_U1320:A1891_l5 l5 1320 ? l5 1891 ? ?  5  
1 HC A 920  1_555 HC G 2659 1_555 -3.172 3.583  -1.307 -4.475  -11.367 71.870   1138 l5_A1323:G3875_l5 l5 1323 ? l5 3875 ? 10 6  
1 HC C 910  1_555 HC G 2663 1_555 0.180  -0.177 0.631  -7.010  -8.774  3.926    1139 l5_C1313:G3879_l5 l5 1313 ? l5 3879 ? 19 1  
1 HC C 2666 1_555 HC G 2657 1_555 0.163  -0.123 0.421  9.652   0.655   0.302    1140 l5_C3882:G3873_l5 l5 3882 ? l5 3873 ? 19 1  
1 HC U 2667 1_555 HC A 2656 1_555 -0.122 -0.146 0.055  0.988   1.284   -1.336   1141 l5_U3883:A3872_l5 l5 3883 ? l5 3872 ? 20 1  
1 HC U 2668 1_555 HC A 2655 1_555 -0.024 -0.109 -0.303 6.138   5.181   1.864    1142 l5_U3884:A3871_l5 l5 3884 ? l5 3871 ? 20 1  
1 HC G 2669 1_555 HC C 2654 1_555 -0.159 -0.106 -0.181 0.357   -6.559  1.243    1143 l5_G3885:C3870_l5 l5 3885 ? l5 3870 ? 19 1  
1 HC G 2670 1_555 HC C 2653 1_555 -0.212 -0.171 -0.574 2.922   -2.299  3.330    1144 l5_G3886:C3869_l5 l5 3886 ? l5 3869 ? 19 1  
1 HC C 922  1_555 HC A 3270 1_555 4.302  -0.906 0.497  -7.935  -3.942  -13.765  1145 l5_C1325:A4518_l5 l5 1325 ? l5 4518 ? ?  1  
1 HC U 1193 1_555 HC C 3312 1_555 -0.365 1.716  -2.395 8.109   13.899  -116.995 1146 l5_U1596:C4560_l5 l5 1596 ? l5 4560 ? ?  ?  
1 HC A 2645 1_555 HC A 1817 1_555 5.773  -4.897 -0.458 20.061  -5.495  170.593  1147 l5_A3861:A2360_l5 l5 3861 ? l5 2360 ? 2  8  
1 HC A 2646 1_555 HC U 1816 1_555 -6.974 -3.721 -0.778 -17.889 -17.469 -11.194  1148 l5_A3862:U2359_l5 l5 3862 ? l5 2359 ? ?  6  
1 HC C 2647 1_555 HC G 1815 1_555 0.174  -0.146 0.012  -7.900  1.276   -0.764   1149 l5_C3863:G2358_l5 l5 3863 ? l5 2358 ? 19 1  
1 HC C 2648 1_555 HC G 1814 1_555 0.183  -0.224 0.781  -5.014  -1.659  -0.904   1150 l5_C3864:G2357_l5 l5 3864 ? l5 2357 ? 19 1  
1 HC A 927  1_555 HC U 1813 1_555 0.072  -0.226 -1.058 -4.851  2.733   -3.441   1151 l5_A1330:U2356_l5 l5 1330 ? l5 2356 ? 20 1  
1 HC C 928  1_555 HC G 1812 1_555 0.166  -0.189 -0.475 1.200   2.517   1.940    1152 l5_C1331:G2355_l5 l5 1331 ? l5 2355 ? 19 1  
1 HC C 929  1_555 HC G 1811 1_555 0.194  -0.150 0.030  3.488   2.892   1.460    1153 l5_C1332:G2354_l5 l5 1332 ? l5 2354 ? 19 1  
1 HC A 930  1_555 HC U 1810 1_555 0.086  -0.075 -0.534 -9.814  0.357   -2.414   1154 l5_A1333:U2353_l5 l5 1333 ? l5 2353 ? 20 1  
1 HC A 931  1_555 HC U 1809 1_555 0.126  -0.186 -0.722 -5.200  9.695   -1.301   1155 l5_A1334:U2352_l5 l5 1334 ? l5 2352 ? 20 1  
1 HC G 932  1_555 HC C 1808 1_555 -0.082 -0.284 -1.056 -13.634 -0.949  -2.855   1156 l5_G1335:C2351_l5 l5 1335 ? l5 2351 ? 19 1  
1 HC G 933  1_555 HC A 1806 1_555 6.644  -3.440 0.920  -4.494  -10.501 -3.436   1157 l5_G1336:A2349_l5 l5 1336 ? l5 2349 ? 11 9  
1 HC A 934  1_555 HC C 1803 1_555 -2.284 -0.219 2.349  16.100  5.195   -107.857 1158 l5_A1337:C2346_l5 l5 1337 ? l5 2346 ? 25 4  
1 HC G 935  1_555 HC U 1256 1_555 -3.796 0.594  0.300  12.546  1.887   43.769   1159 l5_G1338:U1659_l5 l5 1338 ? l5 1659 ? ?  5  
1 HC C 1116 1_555 HC G 1255 1_555 0.201  -0.208 -0.496 5.658   -1.368  0.815    1160 l5_C1519:G1658_l5 l5 1519 ? l5 1658 ? 19 1  
1 HC C 1117 1_555 HC G 1254 1_555 0.181  -0.174 -0.087 -1.698  15.583  0.941    1161 l5_C1520:G1657_l5 l5 1520 ? l5 1657 ? 19 1  
1 HC C 1118 1_555 HC U 1253 1_555 0.664  -0.030 0.195  5.063   29.374  -14.130  1162 l5_C1521:U1656_l5 l5 1521 ? l5 1656 ? ?  ?  
1 HC G 1119 1_555 HC C 1252 1_555 -0.197 -0.109 0.053  7.739   7.559   1.853    1163 l5_G1522:C1655_l5 l5 1522 ? l5 1655 ? 19 1  
1 HC U 936  1_555 HC A 1115 1_555 0.150  3.650  0.138  10.905  -9.878  100.275  1164 l5_U1339:A1518_l5 l5 1339 ? l5 1518 ? ?  6  
1 HC C 937  1_555 HC G 1113 1_555 0.156  -0.216 -0.324 -8.548  -5.791  1.925    1165 l5_C1340:G1516_l5 l5 1340 ? l5 1516 ? 19 1  
1 HC U 938  1_555 HC A 1112 1_555 -0.026 -0.091 0.117  -1.486  -2.318  0.466    1166 l5_U1341:A1515_l5 l5 1341 ? l5 1515 ? 20 1  
1 HC A 939  1_555 HC U 1111 1_555 0.073  -0.107 -0.680 -10.443 2.358   1.064    1167 l5_A1342:U1514_l5 l5 1342 ? l5 1514 ? 20 1  
1 HC A 940  1_555 HC U 1110 1_555 0.087  -0.040 -0.045 -1.824  4.221   1.106    1168 l5_A1343:U1513_l5 l5 1343 ? l5 1513 ? 20 1  
1 HC C 941  1_555 HC G 1109 1_555 0.155  -0.158 0.183  6.126   2.187   1.345    1169 l5_C1344:G1512_l5 l5 1344 ? l5 1512 ? 19 1  
1 HC A 942  1_555 HC U 1108 1_555 0.238  -0.387 -1.715 -15.808 -8.943  -0.795   1170 l5_A1345:U1511_l5 l5 1345 ? l5 1511 ? 20 1  
1 HC C 943  1_555 HC G 1107 1_555 0.182  -0.379 -1.138 -2.583  -0.694  1.016    1171 l5_C1346:G1510_l5 l5 1346 ? l5 1510 ? 19 1  
1 HC G 944  1_555 HC C 1106 1_555 -0.238 -0.297 0.890  1.807   -0.109  2.851    1172 l5_G1347:C1509_l5 l5 1347 ? l5 1509 ? 19 1  
1 HC U 945  1_555 HC A 1105 1_555 -0.023 -0.169 0.661  3.628   -0.763  4.094    1173 l5_U1348:A1508_l5 l5 1348 ? l5 1508 ? 20 1  
1 HC G 946  1_555 HC C 1104 1_555 -0.131 -0.268 -0.990 -5.874  -0.968  2.519    1174 l5_G1349:C1507_l5 l5 1349 ? l5 1507 ? 19 1  
1 HC C 947  1_555 HC G 1103 1_555 0.181  -0.231 -0.838 2.844   4.133   -0.649   1175 l5_C1350:G1506_l5 l5 1350 ? l5 1506 ? 19 1  
1 HC G 948  1_555 HC C 1102 1_555 -0.175 -0.188 -0.751 -9.048  -1.289  -0.814   1176 l5_G1351:C1505_l5 l5 1351 ? l5 1505 ? 19 1  
1 HC C 949  1_555 HC G 1101 1_555 0.224  -0.192 -0.233 2.126   4.485   0.116    1177 l5_C1352:G1504_l5 l5 1352 ? l5 1504 ? 19 1  
1 HC A 951  1_555 HC G 982  1_555 2.538  7.550  -1.341 23.142  -5.863  144.940  1178 l5_A1354:G1385_l5 l5 1354 ? l5 1385 ? ?  6  
1 HC G 952  1_555 HC C 981  1_555 -0.231 -0.177 0.432  -7.307  8.706   2.779    1179 l5_G1355:C1384_l5 l5 1355 ? l5 1384 ? 19 1  
1 HC U 953  1_555 HC G 980  1_555 2.356  -0.531 0.458  2.009   10.935  0.384    1180 l5_U1356:G1383_l5 l5 1356 ? l5 1383 ? 28 1  
1 HC C 954  1_555 HC G 979  1_555 0.165  -0.213 0.613  -4.311  -5.787  -0.096   1181 l5_C1357:G1382_l5 l5 1357 ? l5 1382 ? 19 1  
1 HC G 955  1_555 HC G 974  1_555 -4.640 -0.154 1.872  -5.678  13.852  -111.529 1182 l5_G1358:G1377_l5 l5 1358 ? l5 1377 ? 7  4  
1 HC G 957  1_555 HC C 976  1_555 -0.196 -0.358 -1.364 -18.056 -1.534  1.347    1183 l5_G1360:C1379_l5 l5 1360 ? l5 1379 ? 19 1  
1 HC G 958  1_555 HC C 973  1_555 -0.144 -0.252 -0.865 -3.969  5.244   -1.507   1184 l5_G1361:C1376_l5 l5 1361 ? l5 1376 ? 19 1  
1 HC G 959  1_555 HC C 972  1_555 -0.186 -0.169 -0.533 -3.791  2.600   0.989    1185 l5_G1362:C1375_l5 l5 1362 ? l5 1375 ? 19 1  
1 HC C 960  1_555 HC G 971  1_555 0.153  -0.210 -0.767 -0.151  2.151   -0.517   1186 l5_C1363:G1374_l5 l5 1363 ? l5 1374 ? 19 1  
1 HC U 961  1_555 HC A 970  1_555 0.015  -0.047 -0.611 2.192   1.124   -4.146   1187 l5_U1364:A1373_l5 l5 1364 ? l5 1373 ? 20 1  
1 HC A 985  1_555 HC U 992  1_555 -0.011 -0.157 0.272  -5.627  -0.270  3.509    1188 l5_A1388:U1395_l5 l5 1388 ? l5 1395 ? 20 1  
1 HC U 986  1_555 HC G 991  1_555 2.778  -1.191 1.167  -0.369  1.398   -3.051   1189 l5_U1389:G1394_l5 l5 1389 ? l5 1394 ? 28 1  
1 HC G 987  1_555 HC G 990  1_555 7.929  -5.370 0.832  27.535  -11.914 -40.872  1190 l5_G1390:G1393_l5 l5 1390 ? l5 1393 ? ?  ?  
1 HC G 996  1_555 HC C 1015 1_555 -0.173 -0.097 -0.015 -2.188  5.219   1.303    1191 l5_G1399:C1418_l5 l5 1399 ? l5 1418 ? 19 1  
1 HC G 997  1_555 HC C 1014 1_555 -0.085 -0.164 -0.108 -5.180  3.608   -0.670   1192 l5_G1400:C1417_l5 l5 1400 ? l5 1417 ? 19 1  
1 HC C 998  1_555 HC G 1013 1_555 0.242  -0.791 0.623  -2.105  3.143   4.767    1193 l5_C1401:G1416_l5 l5 1401 ? l5 1416 ? 22 1  
1 HC C 999  1_555 HC G 1012 1_555 0.083  -1.348 1.675  -3.494  1.412   6.193    1194 l5_C1402:G1415_l5 l5 1402 ? l5 1415 ? 22 1  
1 HC G 1000 1_555 HC C 1011 1_555 0.021  -0.435 -1.458 -7.709  4.417   -7.126   1195 l5_G1403:C1414_l5 l5 1403 ? l5 1414 ? 19 1  
1 HC C 1002 1_555 HC G 1009 1_555 0.037  -0.401 -1.027 3.491   -1.710  -3.926   1196 l5_C1405:G1412_l5 l5 1405 ? l5 1412 ? 19 1  
1 HC G 1018 1_555 HC C 1061 1_555 -0.212 -0.210 -0.700 -9.815  -1.517  2.236    1197 l5_G1421:C1464_l5 l5 1421 ? l5 1464 ? 19 1  
1 HC G 1019 1_555 HC C 1060 1_555 -0.158 -0.182 -0.806 -6.978  3.110   2.958    1198 l5_G1422:C1463_l5 l5 1422 ? l5 1463 ? 19 1  
1 HC U 1020 1_555 HC A 1059 1_555 -0.061 -0.164 -0.376 -0.514  0.539   2.280    1199 l5_U1423:A1462_l5 l5 1423 ? l5 1462 ? 20 1  
1 HC G 1021 1_555 HC C 1058 1_555 -0.141 -0.138 0.158  -0.691  9.556   2.123    1200 l5_G1424:C1461_l5 l5 1424 ? l5 1461 ? 19 1  
1 HC G 1022 1_555 HC C 1057 1_555 -0.204 -0.127 -0.153 2.803   11.598  0.215    1201 l5_G1425:C1460_l5 l5 1425 ? l5 1460 ? 19 1  
1 HC G 1023 1_555 HC A 1056 1_555 6.693  -3.925 0.469  11.338  6.282   4.792    1202 l5_G1426:A1459_l5 l5 1426 ? l5 1459 ? 11 9  
1 HC A 1024 1_555 HC G 1054 1_555 -7.673 -4.507 0.076  -0.062  -7.165  -57.362  1203 l5_A1427:G1457_l5 l5 1427 ? l5 1457 ? ?  ?  
1 HC U 1025 1_555 HC C 1053 1_555 -0.446 -0.542 -1.607 -11.810 -8.704  -21.130  1204 l5_U1428:C1456_l5 l5 1428 ? l5 1456 ? ?  ?  
1 HC C 1026 1_555 HC G 1052 1_555 0.116  -0.296 -0.949 1.145   1.240   -0.203   1205 l5_C1429:G1455_l5 l5 1429 ? l5 1455 ? 19 1  
1 HC C 1027 1_555 HC G 1051 1_555 0.195  -0.165 -0.415 -0.506  3.811   2.963    1206 l5_C1430:G1454_l5 l5 1430 ? l5 1454 ? 19 1  
1 HC C 1028 1_555 HC G 1050 1_555 0.210  -0.173 -0.312 2.268   3.576   -0.340   1207 l5_C1431:G1453_l5 l5 1431 ? l5 1453 ? 19 1  
1 HC G 1029 1_555 HC A 1049 1_555 6.785  -4.561 -0.249 3.332   -0.656  -8.976   1208 l5_G1432:A1452_l5 l5 1432 ? l5 1452 ? 11 10 
1 HC A 1030 1_555 HC G 1048 1_555 -6.727 -4.386 0.062  1.053   -1.985  -8.455   1209 l5_A1433:G1451_l5 l5 1433 ? l5 1451 ? 11 10 
1 HC G 1031 1_555 HC C 1047 1_555 -0.187 -0.132 0.062  -0.393  -1.009  0.303    1210 l5_G1434:C1450_l5 l5 1434 ? l5 1450 ? 19 1  
1 HC G 1032 1_555 HC C 1046 1_555 -0.192 -0.764 -0.106 1.007   0.004   -3.184   1211 l5_G1435:C1449_l5 l5 1435 ? l5 1449 ? 19 1  
1 HC C 1033 1_555 HC G 1045 1_555 0.232  -0.162 -0.146 2.188   1.496   3.396    1212 l5_C1436:G1448_l5 l5 1436 ? l5 1448 ? 19 1  
1 HC G 1691 1_555 HC C 1044 1_555 0.038  -0.335 -1.323 -14.245 4.766   -5.255   1213 l5_G2098:C1447_l5 l5 2098 ? l5 1447 ? 19 1  
1 HC G 1692 1_555 HC C 1043 1_555 -0.136 -0.719 -1.638 5.676   1.543   -5.530   1214 l5_G2099:C1446_l5 l5 2099 ? l5 1446 ? 19 1  
1 HC C 1038 1_555 HC G 866  1_555 1.933  5.602  2.244  -7.784  4.497   155.653  1215 l5_C1441:G1269_l5 l5 1441 ? l5 1269 ? ?  1  
1 HC G 1063 1_555 HC C 1096 1_555 -0.200 -0.146 0.310  10.345  4.049   2.835    1216 l5_G1466:C1499_l5 l5 1466 ? l5 1499 ? 19 1  
1 HC C 1064 1_555 HC G 1095 1_555 0.205  -0.180 -0.316 6.071   -4.091  0.995    1217 l5_C1467:G1498_l5 l5 1467 ? l5 1498 ? 19 1  
1 HC C 1065 1_555 HC G 1093 1_555 0.139  -0.188 0.511  2.557   5.196   1.373    1218 l5_C1468:G1496_l5 l5 1468 ? l5 1496 ? 19 1  
1 HC C 1066 1_555 HC G 1092 1_555 0.155  -0.322 0.767  10.167  -2.591  0.544    1219 l5_C1469:G1495_l5 l5 1469 ? l5 1495 ? 19 1  
1 HC G 1067 1_555 HC U 1091 1_555 -1.687 -1.235 -2.205 -18.233 -10.626 -9.522   1220 l5_G1470:U1494_l5 l5 1470 ? l5 1494 ? 28 1  
1 HC U 1068 1_555 HC G 1090 1_555 1.787  -0.699 -1.551 -3.891  -0.220  -9.239   1221 l5_U1471:G1493_l5 l5 1471 ? l5 1493 ? 28 1  
1 HC C 1069 1_555 HC G 1089 1_555 0.125  -0.149 0.102  -0.907  -3.828  0.177    1222 l5_C1472:G1492_l5 l5 1472 ? l5 1492 ? 19 1  
1 HC U 1070 1_555 HC A 1088 1_555 -0.013 -0.140 0.020  0.093   0.007   2.608    1223 l5_U1473:A1491_l5 l5 1473 ? l5 1491 ? 20 1  
1 HC C 1071 1_555 HC G 1087 1_555 0.215  -0.139 -0.084 7.803   -1.660  0.373    1224 l5_C1474:G1490_l5 l5 1474 ? l5 1490 ? 19 1  
1 HC C 1073 1_555 HC G 1086 1_555 0.204  -0.239 -0.601 -0.642  1.008   3.300    1225 l5_C1476:G1489_l5 l5 1476 ? l5 1489 ? 19 1  
1 HC C 1074 1_555 HC G 1085 1_555 0.156  -0.181 -0.536 3.670   4.781   -0.608   1226 l5_C1477:G1488_l5 l5 1477 ? l5 1488 ? 19 1  
1 HC C 1075 1_555 HC G 1084 1_555 0.220  -0.215 -0.528 2.254   -4.351  2.254    1227 l5_C1478:G1487_l5 l5 1478 ? l5 1487 ? 19 1  
1 HC G 1076 1_555 HC C 1083 1_555 -0.229 -0.147 -0.522 -12.258 -0.300  0.677    1228 l5_G1479:C1486_l5 l5 1479 ? l5 1486 ? 19 1  
1 HC C 1077 1_555 HC G 1081 1_555 0.218  -0.189 -0.079 0.554   -4.363  1.283    1229 l5_C1480:G1484_l5 l5 1480 ? l5 1484 ? 19 1  
1 HC A 1120 1_555 HC U 1249 1_555 -4.066 -2.032 -0.805 0.884   1.603   -105.221 1230 l5_A1523:U1652_l5 l5 1523 ? l5 1652 ? 24 4  
1 HC A 1121 1_555 HC G 1248 1_555 1.425  -0.009 0.003  -14.868 3.431   -166.108 1231 l5_A1524:G1651_l5 l5 1524 ? l5 1651 ? ?  2  
1 HC G 1123 1_555 HC C 1245 1_555 -0.168 -0.256 -1.278 -17.919 -0.212  0.714    1232 l5_G1526:C1648_l5 l5 1526 ? l5 1648 ? 19 1  
1 HC A 1124 1_555 HC U 1244 1_555 0.092  -0.201 -0.891 -9.777  2.278   2.570    1233 l5_A1527:U1647_l5 l5 1527 ? l5 1647 ? 20 1  
1 HC U 1125 1_555 HC A 1243 1_555 -0.115 -0.163 -0.564 -1.498  -0.476  0.385    1234 l5_U1528:A1646_l5 l5 1528 ? l5 1646 ? 20 1  
1 HC G 1126 1_555 HC C 1242 1_555 -0.130 -0.146 0.307  0.327   3.530   1.723    1235 l5_G1529:C1645_l5 l5 1529 ? l5 1645 ? 19 1  
1 HC G 1127 1_555 HC C 1241 1_555 -0.191 -0.222 0.422  -2.485  -5.277  -0.172   1236 l5_G1530:C1644_l5 l5 1530 ? l5 1644 ? 19 1  
1 HC U 1128 1_555 HC A 1240 1_555 -0.080 -0.057 0.107  -5.861  -4.856  -2.741   1237 l5_U1531:A1643_l5 l5 1531 ? l5 1643 ? 20 1  
1 HC C 1132 1_555 HC A 2426 1_555 6.389  -0.262 -0.111 -9.275  -18.228 55.691   1238 l5_C1535:A3642_l5 l5 1535 ? l5 3642 ? ?  5  
1 HC U 1133 1_555 HC A 1130 1_555 0.290  4.174  0.262  -0.631  2.666   103.397  1239 l5_U1536:A1533_l5 l5 1536 ? l5 1533 ? ?  6  
1 HC A 1134 1_555 HC U 1219 1_555 0.048  -0.274 1.149  5.065   11.615  2.536    1240 l5_A1537:U1622_l5 l5 1537 ? l5 1622 ? 20 1  
1 HC U 1135 1_555 HC A 1218 1_555 0.090  -0.321 0.910  11.900  10.910  7.350    1241 l5_U1538:A1621_l5 l5 1538 ? l5 1621 ? 20 1  
1 HC G 1136 1_555 HC U 1217 1_555 -1.944 -0.542 0.788  8.183   8.612   3.631    1242 l5_G1539:U1620_l5 l5 1539 ? l5 1620 ? 28 1  
1 HC C 1137 1_555 HC G 1216 1_555 0.217  -0.180 0.371  6.635   1.277   2.193    1243 l5_C1540:G1619_l5 l5 1540 ? l5 1619 ? 19 1  
1 HC C 1138 1_555 HC G 1215 1_555 0.130  -0.188 -0.185 -1.783  -2.707  -1.152   1244 l5_C1541:G1618_l5 l5 1541 ? l5 1618 ? 19 1  
1 HC U 1139 1_555 HC G 1214 1_555 2.460  -0.611 0.014  -0.234  1.025   -6.293   1245 l5_U1542:G1617_l5 l5 1542 ? l5 1617 ? 28 1  
1 HC G 1140 1_555 HC U 1213 1_555 -1.966 -0.783 -1.351 -9.108  4.910   -0.529   1246 l5_G1543:U1616_l5 l5 1543 ? l5 1616 ? 28 1  
1 HC G 1141 1_555 HC C 1212 1_555 -0.137 -0.183 -0.623 -3.295  7.680   -2.287   1247 l5_G1544:C1615_l5 l5 1544 ? l5 1615 ? 19 1  
1 HC G 1142 1_555 HC C 1211 1_555 -0.165 -0.127 -0.374 3.512   5.477   -0.485   1248 l5_G1545:C1614_l5 l5 1545 ? l5 1614 ? 19 1  
1 HC C 1143 1_555 HC G 1209 1_555 0.192  -0.350 -1.014 2.572   1.170   0.804    1249 l5_C1546:G1612_l5 l5 1546 ? l5 1612 ? 19 1  
1 HC A 1162 1_555 HC G 1159 1_555 -6.742 -4.348 0.587  -9.616  0.817   -15.710  1250 l5_A1565:G1562_l5 l5 1565 ? l5 1562 ? 11 10 
1 HC C 1163 1_555 HC G 1158 1_555 0.182  -0.185 0.173  3.801   3.964   1.867    1251 l5_C1566:G1561_l5 l5 1566 ? l5 1561 ? 19 1  
1 HC U 1164 1_555 HC A 1157 1_555 -0.065 -0.104 0.041  4.483   1.162   -0.906   1252 l5_U1567:A1560_l5 l5 1567 ? l5 1560 ? 20 1  
1 HC C 1165 1_555 HC G 1156 1_555 0.186  -0.178 0.177  -1.312  -0.279  2.080    1253 l5_C1568:G1559_l5 l5 1568 ? l5 1559 ? 19 1  
1 HC U 1166 1_555 HC A 1155 1_555 -0.007 -0.185 0.365  -4.069  4.332   -0.038   1254 l5_U1569:A1558_l5 l5 1569 ? l5 1558 ? 20 1  
1 HC G 1167 1_555 HC C 1154 1_555 -0.204 -0.159 -0.227 -3.311  10.251  0.772    1255 l5_G1570:C1557_l5 l5 1570 ? l5 1557 ? 19 1  
1 HC G 1168 1_555 HC C 1153 1_555 -0.210 -0.144 -0.093 -3.355  6.817   0.534    1256 l5_G1571:C1556_l5 l5 1571 ? l5 1556 ? 19 1  
1 HC U 1169 1_555 HC G 1152 1_555 2.788  -0.611 -0.034 -2.139  6.916   1.977    1257 l5_U1572:G1555_l5 l5 1572 ? l5 1555 ? 28 1  
1 HC G 1170 1_555 HC A 1151 1_555 6.678  -4.518 0.204  3.962   9.221   2.080    1258 l5_G1573:A1554_l5 l5 1573 ? l5 1554 ? 11 5  
1 HC G 1171 1_555 HC A 1150 1_555 6.509  -4.820 0.661  23.332  7.460   -0.326   1259 l5_G1574:A1553_l5 l5 1574 ? l5 1553 ? 11 10 
1 HC A 1172 1_555 HC G 1149 1_555 -6.170 -4.360 1.072  -13.995 15.648  10.772   1260 l5_A1575:G1552_l5 l5 1575 ? l5 1552 ? 11 9  
1 HC G 1173 1_555 HC C 1148 1_555 -0.224 -0.165 -0.318 14.521  7.617   -0.924   1261 l5_G1576:C1551_l5 l5 1576 ? l5 1551 ? 19 1  
1 HC U 1175 1_555 HC G 1147 1_555 1.182  -0.484 -0.163 6.919   5.718   0.915    1262 l5_U1578:G1550_l5 l5 1578 ? l5 1550 ? 28 1  
1 HC C 1176 1_555 HC G 1146 1_555 0.155  -0.244 -0.266 -2.526  3.479   -2.184   1263 l5_C1579:G1549_l5 l5 1579 ? l5 1549 ? 19 1  
1 HC C 1177 1_555 HC G 1145 1_555 0.164  -0.163 -0.027 -0.575  5.654   -0.365   1264 l5_C1580:G1548_l5 l5 1580 ? l5 1548 ? 19 1  
1 HC G 1178 1_555 HC A 1144 1_555 6.722  -4.263 -0.486 6.468   2.304   -2.119   1265 l5_G1581:A1547_l5 l5 1581 ? l5 1547 ? 11 10 
1 HC A 1180 1_555 HC C 1207 1_555 -6.277 -4.340 -1.047 -20.371 -13.773 -24.090  1266 l5_A1583:C1610_l5 l5 1583 ? l5 1610 ? ?  6  
1 HC C 2420 1_555 HC G 1174 1_555 0.227  -0.164 -0.089 19.194  -6.912  3.601    1267 l5_C3636:G1577_l5 l5 3636 ? l5 1577 ? 19 1  
1 HC U 2421 1_555 HC A 1210 1_555 -0.162 3.252  -0.292 7.274   -10.712 -68.152  1268 l5_U3637:A1613_l5 l5 3637 ? l5 1613 ? 23 3  
1 HC G 2422 1_555 HC C 2434 1_555 -0.175 -0.205 -0.562 -2.321  -7.177  0.181    1269 l5_G3638:C3650_l5 l5 3638 ? l5 3650 ? 19 1  
1 HC U 2423 1_555 HC A 2433 1_555 -0.022 -0.176 -0.209 -7.457  -4.846  -1.503   1270 l5_U3639:A3649_l5 l5 3639 ? l5 3649 ? 20 1  
1 HC U 2424 1_555 HC A 2431 1_555 4.484  -2.212 0.725  -1.224  -0.770  -87.487  1271 l5_U3640:A3647_l5 l5 3640 ? l5 3647 ? 24 4  
1 HC U 1179 1_555 HC A 1853 1_555 2.738  -2.240 0.519  12.104  -28.812 -82.273  1272 l5_U1582:A2396_l5 l5 1582 ? l5 2396 ? ?  ?  
1 HC G 1181 1_555 HC U 1206 1_555 -1.898 -0.544 -1.237 -11.860 0.254   -6.219   1273 l5_G1584:U1609_l5 l5 1584 ? l5 1609 ? 28 1  
1 HC C 1182 1_555 HC G 1205 1_555 0.204  -0.178 -0.590 5.216   2.347   -0.570   1274 l5_C1585:G1608_l5 l5 1585 ? l5 1608 ? 19 1  
1 HC G 1183 1_555 HC C 1204 1_555 -0.260 -0.187 -1.026 -16.147 -11.427 4.007    1275 l5_G1586:C1607_l5 l5 1586 ? l5 1607 ? 19 1  
1 HC U 1185 1_555 HC U 1203 1_555 -2.400 -1.837 -0.770 -15.192 -7.084  3.663    1276 l5_U1588:U1606_l5 l5 1588 ? l5 1606 ? 16 1  
1 HC C 1186 1_555 HC G 1202 1_555 0.186  -0.255 -0.757 -3.552  1.020   1.747    1277 l5_C1589:G1605_l5 l5 1589 ? l5 1605 ? 19 1  
1 HC C 1187 1_555 HC G 1201 1_555 0.191  -0.116 -0.104 1.526   1.048   -0.148   1278 l5_C1590:G1604_l5 l5 1590 ? l5 1604 ? 19 1  
1 HC G 1189 1_555 HC C 1200 1_555 -0.181 -0.194 0.305  3.451   1.894   -0.454   1279 l5_G1592:C1603_l5 l5 1592 ? l5 1603 ? 19 1  
1 HC A 1190 1_555 HC U 1199 1_555 -0.009 -0.191 0.524  -10.627 1.908   4.096    1280 l5_A1593:U1602_l5 l5 1593 ? l5 1602 ? 20 1  
1 HC C 1191 1_555 HC A 1196 1_555 4.162  -3.181 1.050  -10.510 32.906  -58.979  1281 l5_C1594:A1599_l5 l5 1594 ? l5 1599 ? ?  6  
1 HC A 1198 1_555 HC U 3307 1_555 -0.171 -0.220 -0.721 4.511   13.443  1.142    1282 l5_A1601:U4555_l5 l5 1601 ? l5 4555 ? 20 1  
1 HC G 1221 1_555 HC C 1237 1_555 -0.211 -0.120 0.521  13.111  9.698   0.734    1283 l5_G1624:C1640_l5 l5 1624 ? l5 1640 ? 19 1  
1 HC G 1223 1_555 HC U 1233 1_555 -2.129 -0.703 -0.851 -4.058  3.019   -4.727   1284 l5_G1626:U1636_l5 l5 1626 ? l5 1636 ? 28 1  
1 HC G 1224 1_555 HC C 1232 1_555 -0.226 -0.205 -0.547 -3.975  4.816   -0.592   1285 l5_G1627:C1635_l5 l5 1627 ? l5 1635 ? 19 1  
1 HC C 1225 1_555 HC A 1231 1_555 3.392  -0.498 -0.605 12.516  7.045   6.596    1286 l5_C1628:A1634_l5 l5 1628 ? l5 1634 ? ?  1  
1 HC G 1226 1_555 HC A 1229 1_555 3.077  -4.046 -0.617 3.336   -6.833  -78.070  1287 l5_G1629:A1632_l5 l5 1629 ? l5 1632 ? 10 6  
1 HC A 1235 1_555 HC A 2427 1_555 7.139  -1.063 0.217  -55.326 -28.931 54.395   1288 l5_A1638:A3643_l5 l5 1638 ? l5 3643 ? ?  ?  
1 HC G 1277 1_555 HC C 1272 1_555 -0.250 -0.315 0.736  -6.945  2.878   0.583    1289 l5_G1680:C1675_l5 l5 1680 ? l5 1675 ? 19 1  
1 HC G 1278 1_555 HC C 1271 1_555 -0.194 -0.150 0.034  -0.138  12.068  1.622    1290 l5_G1681:C1674_l5 l5 1681 ? l5 1674 ? 19 1  
1 HC A 1279 1_555 HC U 1270 1_555 0.024  -0.210 -0.464 7.272   4.354   4.125    1291 l5_A1682:U1673_l5 l5 1682 ? l5 1673 ? 20 1  
1 HC U 1280 1_555 HC U 1269 1_555 2.862  -1.682 -0.745 15.973  -6.190  0.442    1292 l5_U1683:U1672_l5 l5 1683 ? l5 1672 ? 16 1  
1 HC A 1281 1_555 HC U 1268 1_555 -0.009 -0.240 0.534  -14.351 7.821   8.287    1293 l5_A1684:U1671_l5 l5 1684 ? l5 1671 ? 20 1  
1 HC G 1282 1_555 HC U 1445 1_555 -2.511 -0.483 0.314  0.414   6.559   -6.357   1294 l5_G1685:U1852_l5 l5 1685 ? l5 1852 ? 28 1  
1 HC C 1283 1_555 HC G 1444 1_555 0.278  -0.327 1.101  0.260   7.236   5.690    1295 l5_C1686:G1851_l5 l5 1686 ? l5 1851 ? 19 1  
1 HC U 1284 1_555 HC U 1442 1_555 -2.450 -1.293 -0.825 -15.364 6.680   8.843    1296 l5_U1687:U1849_l5 l5 1687 ? l5 1849 ? 16 1  
1 HC G 1285 1_555 HC C 1441 1_555 -0.141 -0.183 -0.177 -5.834  5.345   0.207    1297 l5_G1688:C1848_l5 l5 1688 ? l5 1848 ? 19 1  
1 HC G 1286 1_555 HC C 1440 1_555 -0.155 -0.172 0.071  1.474   5.472   -0.046   1298 l5_G1689:C1847_l5 l5 1689 ? l5 1847 ? 19 1  
1 HC C 1287 1_555 HC G 1439 1_555 0.189  -0.136 0.067  3.105   3.852   2.494    1299 l5_C1690:G1846_l5 l5 1690 ? l5 1846 ? 19 1  
1 HC G 1288 1_555 HC U 1438 1_555 -1.787 -0.487 -0.705 -4.317  -5.113  -3.304   1300 l5_G1691:U1845_l5 l5 1691 ? l5 1845 ? 28 1  
1 HC C 1289 1_555 HC G 1437 1_555 0.205  -0.159 -0.241 -0.080  -3.200  1.967    1301 l5_C1692:G1844_l5 l5 1692 ? l5 1844 ? 19 1  
1 HC U 1290 1_555 HC A 1436 1_555 -0.019 -0.083 -0.145 2.104   -0.716  -0.104   1302 l5_U1693:A1843_l5 l5 1693 ? l5 1843 ? 20 1  
1 HC C 1291 1_555 HC G 1435 1_555 0.187  -0.152 -0.383 16.729  4.057   1.783    1303 l5_C1694:G1842_l5 l5 1694 ? l5 1842 ? 19 1  
1 HC G 1297 1_555 HC C 1301 1_555 1.204  2.051  1.591  -7.310  -47.638 171.912  1304 l5_G1700:C1704_l5 l5 1700 ? l5 1704 ? 22 2  
1 HC C 1306 1_555 HC G 1309 1_555 -1.351 -2.066 -1.589 -3.547  -3.516  -159.024 1305 l5_C1709:G1716_l5 l5 1709 ? l5 1716 ? 22 2  
1 HC G 1314 1_555 HC C 1434 1_555 -0.227 -0.245 -1.075 -5.192  -4.097  3.660    1306 l5_G1721:C1841_l5 l5 1721 ? l5 1841 ? 19 1  
1 HC C 1315 1_555 HC G 1433 1_555 0.199  -0.258 -0.757 -0.928  -4.753  2.017    1307 l5_C1722:G1840_l5 l5 1722 ? l5 1840 ? 19 1  
1 HC A 1316 1_555 HC U 1432 1_555 0.005  -0.170 -0.475 4.481   3.542   4.893    1308 l5_A1723:U1839_l5 l5 1723 ? l5 1839 ? 20 1  
1 HC U 1318 1_555 HC A 1431 1_555 0.072  -0.150 0.550  9.188   12.136  6.784    1309 l5_U1725:A1838_l5 l5 1725 ? l5 1838 ? 20 1  
1 HC U 1319 1_555 HC A 1430 1_555 0.010  -0.206 -0.289 -1.515  -4.004  6.478    1310 l5_U1726:A1837_l5 l5 1726 ? l5 1837 ? 20 1  
1 HC U 1320 1_555 HC A 1395 1_555 -0.149 -0.199 0.662  -1.757  -3.440  -0.444   1311 l5_U1727:A1802_l5 l5 1727 ? l5 1802 ? 20 1  
1 HC U 1321 1_555 HC A 1394 1_555 -0.055 -0.119 0.361  1.356   -4.672  2.567    1312 l5_U1728:A1801_l5 l5 1728 ? l5 1801 ? 20 1  
1 HC A 1322 1_555 HC U 1393 1_555 -0.009 -0.144 0.452  3.102   5.964   1.995    1313 l5_A1729:U1800_l5 l5 1729 ? l5 1800 ? 20 1  
1 HC U 1323 1_555 HC G 1392 1_555 1.777  -0.332 -0.083 7.889   8.470   0.753    1314 l5_U1730:G1799_l5 l5 1730 ? l5 1799 ? 28 1  
1 HC C 1324 1_555 HC G 1391 1_555 0.236  -0.218 -0.656 5.581   -3.360  1.202    1315 l5_C1731:G1798_l5 l5 1731 ? l5 1798 ? 19 1  
1 HC C 1325 1_555 HC G 1390 1_555 0.116  -0.149 -0.464 2.875   9.735   -1.068   1316 l5_C1732:G1797_l5 l5 1732 ? l5 1797 ? 19 1  
1 HC G 1326 1_555 HC U 1389 1_555 4.300  0.521  -0.994 18.125  14.350  -27.887  1317 l5_G1733:U1796_l5 l5 1733 ? l5 1796 ? ?  1  
1 HC A 2966 1_555 HC A 1388 1_555 5.750  -4.651 -0.395 -9.785  -22.994 176.715  1318 l5_A4214:A1795_l5 l5 4214 ? l5 1795 ? 2  8  
1 HC U 1328 1_555 HC A 1387 1_555 4.207  -2.352 0.374  9.006   -3.182  -101.879 1319 l5_U1735:A1794_l5 l5 1735 ? l5 1794 ? 24 4  
1 HC A 1329 1_555 HC A 1386 1_555 -7.134 -4.177 0.364  1.535   -0.530  -9.201   1320 l5_A1736:A1793_l5 l5 1736 ? l5 1793 ? ?  6  
1 HC A 1330 1_555 HC U 1385 1_555 0.070  -0.086 0.631  -2.943  1.592   -1.795   1321 l5_A1737:U1792_l5 l5 1737 ? l5 1792 ? 20 1  
1 HC A 1331 1_555 HC U 1383 1_555 0.104  -0.067 -0.673 -11.112 -5.346  -1.183   1322 l5_A1738:U1790_l5 l5 1738 ? l5 1790 ? 20 1  
1 HC G 1332 1_555 HC C 1382 1_555 -0.103 -0.138 -0.289 -7.317  1.415   -3.079   1323 l5_G1739:C1789_l5 l5 1739 ? l5 1789 ? 19 1  
1 HC U 1337 1_555 HC A 1379 1_555 -0.203 -0.148 0.840  -4.189  -10.225 -6.181   1324 l5_U1744:A1786_l5 l5 1744 ? l5 1786 ? 20 1  
1 HC G 1338 1_555 HC C 1378 1_555 -0.186 -0.187 -0.551 3.775   -6.145  2.928    1325 l5_G1745:C1785_l5 l5 1745 ? l5 1785 ? 19 1  
1 HC A 1339 1_555 HC U 1377 1_555 0.117  -0.199 -0.930 -0.149  6.687   9.346    1326 l5_A1746:U1784_l5 l5 1746 ? l5 1784 ? 20 1  
1 HC U 1340 1_555 HC C 1376 1_555 3.670  -0.798 -1.294 13.370  0.513   33.784   1327 l5_U1747:C1783_l5 l5 1747 ? l5 1783 ? ?  ?  
1 HC U 1341 1_555 HC U 1375 1_555 -3.094 -2.132 -0.054 -7.364  -5.558  8.832    1328 l5_U1748:U1782_l5 l5 1748 ? l5 1782 ? 16 1  
1 HC A 1342 1_555 HC U 1374 1_555 0.050  -0.116 -0.630 -5.791  3.936   -2.182   1329 l5_A1749:U1781_l5 l5 1749 ? l5 1781 ? 20 1  
1 HC G 1343 1_555 HC A 1373 1_555 -0.311 1.270  -0.301 1.780   7.613   -14.902  1330 l5_G1750:A1780_l5 l5 1750 ? l5 1780 ? 8  1  
1 HC A 1344 1_555 HC U 1372 1_555 0.035  -0.112 -0.800 -9.105  -7.606  -1.895   1331 l5_A1751:U1779_l5 l5 1751 ? l5 1779 ? 20 1  
1 HC G 1345 1_555 HC C 1371 1_555 -0.191 -0.249 -0.692 -7.394  -1.228  -0.249   1332 l5_G1752:C1778_l5 l5 1752 ? l5 1778 ? 19 1  
1 HC G 1346 1_555 HC C 1370 1_555 -0.242 -0.178 -0.731 -9.747  -7.084  2.559    1333 l5_G1753:C1777_l5 l5 1753 ? l5 1777 ? 19 1  
1 HC U 1347 1_555 HC A 1369 1_555 0.521  1.065  -0.977 9.034   -7.717  -24.214  1334 l5_U1754:A1776_l5 l5 1754 ? l5 1776 ? ?  ?  
1 HC U 1349 1_555 HC A 1368 1_555 -0.259 -0.753 1.853  2.612   -5.248  -11.865  1335 l5_U1756:A1775_l5 l5 1756 ? l5 1775 ? 20 1  
1 HC G 1351 1_555 HC C 1367 1_555 0.098  -2.473 -0.877 19.065  20.187  73.357   1336 l5_G1758:C1774_l5 l5 1758 ? l5 1774 ? ?  ?  
1 HC G 1352 1_555 HC U 1366 1_555 -1.165 -0.567 0.030  -10.783 -7.431  5.892    1337 l5_G1759:U1773_l5 l5 1759 ? l5 1773 ? 28 1  
1 HC C 1361 1_555 HC C 1365 1_555 2.331  -1.314 0.605  33.225  26.309  -28.834  1338 l5_C1768:C1772_l5 l5 1768 ? l5 1772 ? ?  1  
1 HC C 1355 1_555 HC A 1363 1_555 1.360  0.033  1.975  2.154   -2.779  158.690  1339 l5_C1762:A1770_l5 l5 1762 ? l5 1770 ? 26 2  
1 HC U 1415 1_555 HC U 1410 1_555 -2.815 -2.302 -0.529 -28.255 -5.688  6.653    1340 l5_U1822:U1817_l5 l5 1822 ? l5 1817 ? 16 1  
1 HC G 1416 1_555 HC C 1409 1_555 -0.177 -0.151 0.303  -18.491 7.920   6.560    1341 l5_G1823:C1816_l5 l5 1823 ? l5 1816 ? 19 1  
1 HC G 1417 1_555 HC C 1407 1_555 -0.187 -0.320 1.021  -0.660  0.171   -0.638   1342 l5_G1824:C1814_l5 l5 1824 ? l5 1814 ? 19 1  
1 HC A 1418 1_555 HC U 1406 1_555 0.108  -0.159 -0.265 -0.842  2.321   0.360    1343 l5_A1825:U1813_l5 l5 1825 ? l5 1813 ? 20 1  
1 HC G 1419 1_555 HC C 1405 1_555 -0.172 -0.152 -0.142 -0.595  1.763   0.064    1344 l5_G1826:C1812_l5 l5 1826 ? l5 1812 ? 19 1  
1 HC C 1420 1_555 HC G 1404 1_555 0.193  -0.073 0.150  0.140   5.135   7.803    1345 l5_C1827:G1811_l5 l5 1827 ? l5 1811 ? 19 1  
1 HC C 1421 1_555 HC G 1403 1_555 0.156  -0.171 0.266  2.985   3.415   -2.328   1346 l5_C1828:G1810_l5 l5 1828 ? l5 1810 ? 19 1  
1 HC G 1422 1_555 HC C 1402 1_555 -0.158 -0.177 -0.362 -2.442  -5.073  0.595    1347 l5_G1829:C1809_l5 l5 1829 ? l5 1809 ? 19 1  
1 HC G 1423 1_555 HC C 1401 1_555 -0.183 -0.135 0.225  -1.475  -1.676  1.110    1348 l5_G1830:C1808_l5 l5 1830 ? l5 1808 ? 19 1  
1 HC G 1424 1_555 HC C 1400 1_555 -0.212 -0.215 -0.656 6.358   -2.680  0.403    1349 l5_G1831:C1807_l5 l5 1831 ? l5 1807 ? 19 1  
1 HC C 1425 1_555 HC G 1399 1_555 0.244  -0.233 -0.882 12.061  -8.637  0.318    1350 l5_C1832:G1806_l5 l5 1832 ? l5 1806 ? 19 1  
1 HC A 1397 1_555 HC G 1429 1_555 1.154  -5.050 0.018  -9.653  -15.101 95.554   1351 l5_A1804:G1836_l5 l5 1804 ? l5 1836 ? 9  3  
1 HC A 1466 1_555 HC U 1454 1_555 0.086  -0.271 -0.873 2.953   4.370   -0.854   1352 l5_A1873:U1861_l5 l5 1873 ? l5 1861 ? 20 1  
1 HC A 1467 1_555 HC U 1453 1_555 -0.029 -0.141 0.167  -9.126  16.776  2.744    1353 l5_A1874:U1860_l5 l5 1874 ? l5 1860 ? 20 1  
1 HC C 1468 1_555 HC C 1452 1_555 2.132  -0.737 0.754  -2.244  21.677  -5.353   1354 l5_C1875:C1859_l5 l5 1875 ? l5 1859 ? ?  ?  
1 HC U 1469 1_555 HC A 1451 1_555 0.035  -0.175 0.108  4.471   12.667  3.472    1355 l5_U1876:A1858_l5 l5 1876 ? l5 1858 ? 20 1  
1 HC G 1470 1_555 HC C 1450 1_555 -0.192 -0.152 -0.360 -2.082  -0.441  -1.234   1356 l5_G1877:C1857_l5 l5 1877 ? l5 1857 ? 19 1  
1 HC G 1471 1_555 HC C 1449 1_555 -0.173 -0.170 -0.568 -0.531  0.656   -0.129   1357 l5_G1878:C1856_l5 l5 1878 ? l5 1856 ? 19 1  
1 HC C 1472 1_555 HC G 1448 1_555 0.228  -0.293 -0.983 8.910   -1.873  1.802    1358 l5_C1879:G1855_l5 l5 1879 ? l5 1855 ? 19 1  
1 HC G 1473 1_555 HC G 1267 1_555 7.631  -4.897 -1.090 -11.762 -26.586 -19.933  1359 l5_G1880:G1670_l5 l5 1880 ? l5 1670 ? ?  ?  
1 HC C 1474 1_555 HC A 1266 1_555 -6.545 5.968  0.219  -37.635 -2.886  -174.739 1360 l5_C1881:A1669_l5 l5 1881 ? l5 1669 ? ?  ?  
1 HC U 1738 1_555 HC A 1265 1_555 3.761  -1.315 -0.040 4.455   -17.741 -108.956 1361 l5_U2281:A1668_l5 l5 2281 ? l5 1668 ? 24 4  
1 HC A 1739 1_555 HC G 1264 1_555 -6.843 -4.070 -0.053 -7.808  0.124   -11.826  1362 l5_A2282:G1667_l5 l5 2282 ? l5 1667 ? 11 10 
1 HC G 1740 1_555 HC C 1263 1_555 -0.161 -0.204 0.495  -5.739  9.186   1.988    1363 l5_G2283:C1666_l5 l5 2283 ? l5 1666 ? 19 1  
1 HC G 1741 1_555 HC C 1262 1_555 -0.217 -0.159 0.221  -5.164  10.855  2.857    1364 l5_G2284:C1665_l5 l5 2284 ? l5 1665 ? 19 1  
1 HC A 1742 1_555 HC U 1261 1_555 -0.001 -0.150 0.073  -4.680  2.930   3.690    1365 l5_A2285:U1664_l5 l5 2285 ? l5 1664 ? 20 1  
1 HC G 1743 1_555 HC C 1260 1_555 -0.145 -0.190 0.070  -2.986  4.284   -1.572   1366 l5_G2286:C1663_l5 l5 2286 ? l5 1663 ? 19 1  
1 HC G 1744 1_555 HC C 1259 1_555 -0.123 -0.160 -0.288 2.809   4.153   -2.175   1367 l5_G2287:C1662_l5 l5 2287 ? l5 1662 ? 19 1  
1 HC G 1745 1_555 HC C 1258 1_555 -0.169 -0.317 -1.016 1.226   -3.973  3.560    1368 l5_G2288:C1661_l5 l5 2288 ? l5 1661 ? 19 1  
1 HC C 1747 1_555 HC G 1802 1_555 0.218  -0.145 -0.155 6.072   -2.048  1.246    1369 l5_C2290:G2345_l5 l5 2290 ? l5 2345 ? 19 1  
1 HC G 1748 1_555 HC U 1801 1_555 -2.785 1.345  -0.670 -0.427  4.447   55.012   1370 l5_G2291:U2344_l5 l5 2291 ? l5 2344 ? ?  5  
1 HC C 1749 1_555 HC G 1799 1_555 0.178  -0.172 -0.068 0.382   4.931   1.298    1371 l5_C2292:G2342_l5 l5 2292 ? l5 2342 ? 19 1  
1 HC U 1750 1_555 HC A 1798 1_555 -0.036 -0.132 0.033  5.514   5.508   4.972    1372 l5_U2293:A2341_l5 l5 2293 ? l5 2341 ? 20 1  
1 HC G 1751 1_555 HC C 1797 1_555 -0.233 -0.127 -0.338 -4.230  -8.713  2.623    1373 l5_G2294:C2340_l5 l5 2294 ? l5 2340 ? 19 1  
1 HC C 1752 1_555 HC G 1796 1_555 0.212  -0.161 -0.143 -1.216  -7.646  1.245    1374 l5_C2295:G2339_l5 l5 2295 ? l5 2339 ? 19 1  
1 HC G 1753 1_555 HC C 1795 1_555 -0.198 -0.273 0.910  5.049   4.283   0.044    1375 l5_G2296:C2338_l5 l5 2296 ? l5 2338 ? 19 1  
1 HC G 1754 1_555 HC C 1794 1_555 -0.217 -0.199 -0.489 -7.337  -9.234  1.420    1376 l5_G2297:C2337_l5 l5 2297 ? l5 2337 ? 19 1  
1 HC U 1755 1_555 HC G 1793 1_555 2.650  -0.787 -0.313 -1.941  -4.535  1.033    1377 l5_U2298:G2336_l5 l5 2298 ? l5 2336 ? 28 1  
1 HC G 1756 1_555 HC C 1792 1_555 -0.182 -0.261 -0.997 -9.916  -3.475  2.728    1378 l5_G2299:C2335_l5 l5 2299 ? l5 2335 ? 19 1  
1 HC G 1758 1_555 HC C 1791 1_555 -0.138 -0.412 -1.389 -11.446 2.372   -2.766   1379 l5_G2301:C2334_l5 l5 2301 ? l5 2334 ? 19 1  
1 HC C 1759 1_555 HC G 1790 1_555 0.185  -0.286 -0.889 -4.841  8.303   -2.227   1380 l5_C2302:G2333_l5 l5 2302 ? l5 2333 ? 19 1  
1 HC U 1456 1_555 HC A 1464 1_555 -0.002 -0.166 0.050  0.632   -2.960  6.738    1381 l5_U1863:A1871_l5 l5 1863 ? l5 1871 ? 20 1  
1 HC G 1457 1_555 HC C 1463 1_555 -0.206 -0.131 0.024  2.479   10.816  1.165    1382 l5_G1864:C1870_l5 l5 1864 ? l5 1870 ? 19 1  
1 HC G 1458 1_555 HC A 1461 1_555 7.465  -4.977 1.020  15.598  -19.185 -29.495  1383 l5_G1865:A1868_l5 l5 1865 ? l5 1868 ? ?  ?  
1 HC U 1475 1_555 HC A 1490 1_555 -0.845 3.276  -1.198 -12.439 -2.987  -62.964  1384 l5_U1882:A1897_l5 l5 1882 ? l5 1897 ? 23 3  
1 HC G 1476 1_555 HC U 1663 1_555 -1.604 -5.987 1.635  -43.122 9.116   -140.628 1385 l5_G1883:U2070_l5 l5 1883 ? l5 2070 ? ?  6  
1 HC C 1477 1_555 HC G 1488 1_555 0.172  -0.108 0.155  7.644   0.248   0.460    1386 l5_C1884:G1895_l5 l5 1884 ? l5 1895 ? 19 1  
1 HC G 1478 1_555 HC C 1487 1_555 -0.162 -0.325 -1.044 -7.407  -2.377  0.811    1387 l5_G1885:C1894_l5 l5 1885 ? l5 1894 ? 19 1  
1 HC G 1479 1_555 HC C 1486 1_555 -0.120 -0.182 -0.410 -8.017  10.796  -0.945   1388 l5_G1886:C1893_l5 l5 1886 ? l5 1893 ? 19 1  
1 HC G 1483 1_555 HC A 1532 1_555 2.213  -6.740 -0.804 -2.822  44.919  108.741  1389 l5_G1890:A1939_l5 l5 1890 ? l5 1939 ? ?  ?  
1 HC A 1522 1_555 HC U 1647 1_555 0.151  1.193  0.443  -9.145  2.873   161.804  1390 l5_A1929:U2054_l5 l5 1929 ? l5 2054 ? 21 2  
1 HC G 1526 1_555 HC C 1646 1_555 -0.243 -0.277 -0.932 -9.294  -5.859  0.270    1391 l5_G1933:C2053_l5 l5 1933 ? l5 2053 ? 19 1  
1 HC A 1527 1_555 HC G 1645 1_555 0.781  1.284  -0.625 1.429   -3.014  -25.767  1392 l5_A1934:G2052_l5 l5 1934 ? l5 2052 ? 8  1  
1 HC G 1505 1_555 HC C 1644 1_555 -0.278 -0.167 -0.632 -13.830 -11.139 0.765    1393 l5_G1912:C2051_l5 l5 1912 ? l5 2051 ? 19 1  
1 HC C 1506 1_555 HC G 1643 1_555 0.243  -0.246 -0.760 -4.739  -0.488  2.049    1394 l5_C1913:G2050_l5 l5 1913 ? l5 2050 ? 19 1  
1 HC C 1507 1_555 HC G 1642 1_555 0.156  -0.123 -0.550 10.408  5.981   -0.884   1395 l5_C1914:G2049_l5 l5 1914 ? l5 2049 ? 19 1  
1 HC A 1535 1_555 HC A 1633 1_555 6.525  -4.643 -1.263 33.420  -3.843  168.467  1396 l5_A1942:A2040_l5 l5 1942 ? l5 2040 ? 2  8  
1 HC A 1536 1_555 HC G 1632 1_555 -6.527 -4.036 -0.986 -6.027  -4.580  -8.563   1397 l5_A1943:G2039_l5 l5 1943 ? l5 2039 ? 11 10 
1 HC A 1537 1_555 HC U 1631 1_555 0.081  -0.049 -0.331 -8.998  1.717   0.812    1398 l5_A1944:U2038_l5 l5 1944 ? l5 2038 ? 20 1  
1 HC G 1538 1_555 HC C 1630 1_555 -0.178 -0.170 0.272  -6.645  3.852   3.115    1399 l5_G1945:C2037_l5 l5 1945 ? l5 2037 ? 19 1  
1 HC G 1539 1_555 HC C 1629 1_555 -0.136 -0.163 0.274  -1.448  1.213   0.427    1400 l5_G1946:C2036_l5 l5 1946 ? l5 2036 ? 19 1  
1 HC G 1541 1_555 HC C 1628 1_555 -0.199 -0.158 0.062  -2.270  9.181   1.492    1401 l5_G1948:C2035_l5 l5 1948 ? l5 2035 ? 19 1  
1 HC U 1542 1_555 HC G 1627 1_555 0.980  -0.541 0.420  0.464   6.995   -4.073   1402 l5_U1949:G2034_l5 l5 1949 ? l5 2034 ? 28 1  
1 HC U 1543 1_555 HC A 1626 1_555 0.039  -0.148 0.026  -5.689  12.616  5.936    1403 l5_U1950:A2033_l5 l5 1950 ? l5 2033 ? 20 1  
1 HC G 1544 1_555 HC U 1625 1_555 -1.299 -0.496 0.206  -1.827  -9.218  6.376    1404 l5_G1951:U2032_l5 l5 1951 ? l5 2032 ? 28 1  
1 HC G 1545 1_555 HC C 1624 1_555 -0.163 -0.175 -0.593 -5.639  -4.855  2.433    1405 l5_G1952:C2031_l5 l5 1952 ? l5 2031 ? 19 1  
1 HC U 1546 1_555 HC A 1623 1_555 -0.052 -0.150 -0.559 -7.324  -3.902  2.291    1406 l5_U1953:A2030_l5 l5 1953 ? l5 2030 ? 20 1  
1 HC U 1547 1_555 HC A 1622 1_555 -0.023 -0.176 -0.373 -0.362  -1.693  5.282    1407 l5_U1954:A2029_l5 l5 1954 ? l5 2029 ? 20 1  
1 HC G 1548 1_555 HC C 1621 1_555 -0.183 -0.168 -0.650 -2.578  -1.476  1.836    1408 l5_G1955:C2028_l5 l5 1955 ? l5 2028 ? 19 1  
1 HC A 1549 1_555 HC U 1620 1_555 0.076  -0.100 -0.331 -6.754  1.933   5.326    1409 l5_A1956:U2027_l5 l5 1956 ? l5 2027 ? 20 1  
1 HC U 1550 1_555 HC A 1619 1_555 0.009  -0.201 -0.089 0.206   4.188   7.434    1410 l5_U1957:A2026_l5 l5 1957 ? l5 2026 ? 20 1  
1 HC G 1554 1_555 HC A 1618 1_555 6.445  -5.032 0.680  -1.274  3.822   -13.232  1411 l5_G1961:A2025_l5 l5 1961 ? l5 2025 ? 11 6  
1 HC A 1555 1_555 HC G 1617 1_555 0.946  7.547  0.887  -7.610  30.136  167.015  1412 l5_A1962:G2024_l5 l5 1962 ? l5 2024 ? ?  ?  
1 HC C 1556 1_555 HC G 3446 1_555 0.179  -0.350 -0.846 1.427   -3.583  -2.248   1413 l5_C1963:G4694_l5 l5 1963 ? l5 4694 ? 19 1  
1 HC A 1557 1_555 HC C 1616 1_555 -5.508 -1.500 -0.510 -30.192 1.681   10.562   1414 l5_A1964:C2023_l5 l5 1964 ? l5 2023 ? ?  ?  
1 HC G 1558 1_555 HC C 1615 1_555 -0.206 -0.189 0.226  -3.620  7.428   0.072    1415 l5_G1965:C2022_l5 l5 1965 ? l5 2022 ? 19 1  
1 HC C 1559 1_555 HC G 1614 1_555 0.188  -0.190 0.277  6.936   4.453   2.961    1416 l5_C1966:G2021_l5 l5 1966 ? l5 2021 ? 19 1  
1 HC A 1560 1_555 HC U 1613 1_555 -0.030 -0.190 -0.732 -12.575 -0.269  3.913    1417 l5_A1967:U2020_l5 l5 1967 ? l5 2020 ? 20 1  
1 HC G 1561 1_555 HC C 1612 1_555 -0.173 -0.199 -0.578 -9.693  8.865   0.058    1418 l5_G1968:C2019_l5 l5 1968 ? l5 2019 ? 19 1  
1 HC G 1562 1_555 HC C 1611 1_555 -0.107 -0.230 0.022  -4.429  13.605  2.792    1419 l5_G1969:C2018_l5 l5 1969 ? l5 2018 ? 19 1  
1 HC A 1563 1_555 HC A 1610 1_555 6.098  -3.384 -1.493 -27.725 37.307  -8.448   1420 l5_A1970:A2017_l5 l5 1970 ? l5 2017 ? ?  9  
1 HC G 1594 1_555 HC C 1609 1_555 -0.163 -0.095 -0.149 -5.041  -9.257  3.331    1421 l5_G2001:C2016_l5 l5 2001 ? l5 2016 ? 19 1  
1 HC U 1597 1_555 HC U 1608 1_555 -2.318 -2.093 0.278  -15.558 -3.348  20.242   1422 l5_U2004:U2015_l5 l5 2004 ? l5 2015 ? 16 1  
1 HC G 1598 1_555 HC C 1607 1_555 -0.104 -0.173 -0.568 -6.713  6.526   0.147    1423 l5_G2005:C2014_l5 l5 2005 ? l5 2014 ? 19 1  
1 HC U 1599 1_555 HC A 1606 1_555 0.000  -0.139 -0.205 -2.644  8.074   3.923    1424 l5_U2006:A2013_l5 l5 2006 ? l5 2013 ? 20 1  
1 HC G 1600 1_555 HC A 1605 1_555 6.612  -3.989 -0.059 3.643   13.403  1.366    1425 l5_G2007:A2012_l5 l5 2007 ? l5 2012 ? 11 9  
1 HC G 1566 1_555 HC C 1587 1_555 -0.328 -0.253 0.949  -9.090  12.235  13.969   1426 l5_G1973:C1994_l5 l5 1973 ? l5 1994 ? 19 1  
1 HC C 1564 1_555 HC G 1588 1_555 0.232  -0.406 -1.148 6.606   0.941   1.218    1427 l5_C1971:G1995_l5 l5 1971 ? l5 1995 ? 19 1  
1 HC G 1593 1_555 HC C 1589 1_555 0.395  3.138  1.458  9.349   18.489  160.690  1428 l5_G2000:C1996_l5 l5 2000 ? l5 1996 ? 22 2  
1 HC G 1569 1_555 HC A 1583 1_555 -0.585 1.142  -0.574 1.748   13.161  -22.448  1429 l5_G1976:A1990_l5 l5 1976 ? l5 1990 ? 8  1  
1 HC C 1570 1_555 HC G 1582 1_555 0.106  -0.206 -0.547 3.677   10.976  -3.570   1430 l5_C1977:G1989_l5 l5 1977 ? l5 1989 ? 19 1  
1 HC C 1571 1_555 HC G 1581 1_555 0.168  -0.114 -0.261 -5.870  -10.372 4.300    1431 l5_C1978:G1988_l5 l5 1978 ? l5 1988 ? 19 1  
1 HC A 1572 1_555 HC C 1580 1_555 4.295  -0.038 0.467  -6.594  -14.447 7.775    1432 l5_A1979:C1987_l5 l5 1979 ? l5 1987 ? ?  ?  
1 HC G 1649 1_555 HC U 1520 1_555 -2.977 -0.810 -0.588 23.317  5.089   -49.216  1433 l5_G2056:U1927_l5 l5 2056 ? l5 1927 ? ?  ?  
1 HC G 1651 1_555 HC C 1519 1_555 -0.167 -0.204 0.423  2.902   -4.272  -0.983   1434 l5_G2058:C1926_l5 l5 2058 ? l5 1926 ? 19 1  
1 HC C 1652 1_555 HC G 1518 1_555 0.199  -0.122 0.130  4.795   -5.960  0.212    1435 l5_C2059:G1925_l5 l5 2059 ? l5 1925 ? 19 1  
1 HC G 1653 1_555 HC C 1517 1_555 -0.234 -0.142 -0.007 -1.727  3.837   2.425    1436 l5_G2060:C1924_l5 l5 2060 ? l5 1924 ? 19 1  
1 HC U 1654 1_555 HC A 1516 1_555 -0.205 -0.167 -1.061 8.490   4.683   -2.161   1437 l5_U2061:A1923_l5 l5 2061 ? l5 1923 ? 20 1  
1 HC C 1655 1_555 HC G 1515 1_555 0.255  -0.336 -1.032 11.359  -6.452  4.492    1438 l5_C2062:G1922_l5 l5 2062 ? l5 1922 ? 19 1  
1 HC G 1656 1_555 HC C 1513 1_555 -0.097 -0.183 0.610  1.257   -4.399  -1.322   1439 l5_G2063:C1920_l5 l5 2063 ? l5 1920 ? 19 1  
1 HC G 1657 1_555 HC U 1511 1_555 -3.468 -0.720 0.315  2.317   2.346   17.658   1440 l5_G2064:U1918_l5 l5 2064 ? l5 1918 ? 28 1  
1 HC G 1658 1_555 HC C 1504 1_555 -0.220 -0.165 -0.043 1.536   -4.027  -0.167   1441 l5_G2065:C1911_l5 l5 2065 ? l5 1911 ? 19 1  
1 HC C 1659 1_555 HC G 1503 1_555 0.161  -0.145 0.503  -5.451  -1.041  1.215    1442 l5_C2066:G1910_l5 l5 2066 ? l5 1910 ? 19 1  
1 HC C 1660 1_555 HC G 1502 1_555 0.179  -0.156 0.482  -3.783  8.389   1.183    1443 l5_C2067:G1909_l5 l5 2067 ? l5 1909 ? 19 1  
1 HC C 1661 1_555 HC A 1501 1_555 2.789  -0.558 0.980  12.805  14.294  -30.672  1444 l5_C2068:A1908_l5 l5 2068 ? l5 1908 ? ?  1  
1 HC A 1662 1_555 HC U 1499 1_555 -3.307 -1.268 -1.067 4.421   -0.146  -99.995  1445 l5_A2069:U1906_l5 l5 2069 ? l5 1906 ? 24 4  
1 HC A 1664 1_555 HC U 1498 1_555 0.005  -0.133 -0.814 -5.573  -0.228  -3.837   1446 l5_A2071:U1905_l5 l5 2071 ? l5 1905 ? 20 1  
1 HC C 1665 1_555 HC G 1497 1_555 0.159  -0.176 -0.417 -2.958  2.725   -0.385   1447 l5_C2072:G1904_l5 l5 2072 ? l5 1904 ? 19 1  
1 HC C 1666 1_555 HC G 1496 1_555 0.149  -0.189 -0.033 -3.037  9.565   -1.443   1448 l5_C2073:G1903_l5 l5 2073 ? l5 1903 ? 19 1  
1 HC C 1667 1_555 HC G 1495 1_555 0.203  -0.209 0.195  0.555   14.009  0.588    1449 l5_C2074:G1902_l5 l5 2074 ? l5 1902 ? 19 1  
1 HC G 1668 1_555 HC C 1494 1_555 -0.131 -0.218 -0.590 -3.689  3.834   -0.754   1450 l5_G2075:C1901_l5 l5 2075 ? l5 1901 ? 19 1  
1 HC G 1669 1_555 HC C 1493 1_555 -0.210 -0.240 -0.718 1.438   3.295   -1.156   1451 l5_G2076:C1900_l5 l5 2076 ? l5 1900 ? 19 1  
1 HC C 1670 1_555 HC G 1492 1_555 0.196  -0.211 -0.922 10.158  -1.763  0.750    1452 l5_C2077:G1899_l5 l5 2077 ? l5 1899 ? 19 1  
1 HC C 1671 1_555 HC G 1735 1_555 0.207  -0.177 -0.210 -3.261  -6.576  1.154    1453 l5_C2078:G2278_l5 l5 2078 ? l5 2278 ? 19 1  
1 HC G 1672 1_555 HC C 1734 1_555 -0.198 -0.131 -0.319 -2.156  -3.444  1.387    1454 l5_G2079:C2277_l5 l5 2079 ? l5 2277 ? 19 1  
1 HC U 1673 1_555 HC A 1733 1_555 -0.087 -0.172 -0.401 -2.611  -4.780  -0.880   1455 l5_U2080:A2276_l5 l5 2080 ? l5 2276 ? 20 1  
1 HC C 1674 1_555 HC G 1732 1_555 0.197  -0.185 -0.116 -2.818  -3.559  1.665    1456 l5_C2081:G2275_l5 l5 2081 ? l5 2275 ? 19 1  
1 HC G 1675 1_555 HC C 1731 1_555 -0.149 -0.170 -0.326 -2.091  2.152   1.632    1457 l5_G2082:C2274_l5 l5 2082 ? l5 2274 ? 19 1  
1 HC C 1676 1_555 HC G 1730 1_555 0.225  -0.095 -0.071 3.248   -0.716  2.091    1458 l5_C2083:G2273_l5 l5 2083 ? l5 2273 ? 19 1  
1 HC G 1678 1_555 HC C 1729 1_555 -0.195 -0.160 -0.336 -0.813  -1.545  0.825    1459 l5_G2085:C2272_l5 l5 2085 ? l5 2272 ? 19 1  
1 HC G 1679 1_555 HC C 1728 1_555 -0.193 -0.149 -0.443 -4.455  3.186   1.222    1460 l5_G2086:C2271_l5 l5 2086 ? l5 2271 ? 19 1  
1 HC C 1680 1_555 HC G 1727 1_555 0.214  -0.261 -0.846 0.369   1.904   -0.845   1461 l5_C2087:G2270_l5 l5 2087 ? l5 2270 ? 19 1  
1 HC C 1703 1_555 HC G 1709 1_555 0.157  -0.519 1.384  7.584   0.174   4.571    1462 l5_C2110:G2252_l5 l5 2110 ? l5 2252 ? 19 1  
1 HC G 1763 1_555 HC A 1789 1_555 6.528  -4.423 0.410  14.770  11.569  2.138    1463 l5_G2306:A2332_l5 l5 2306 ? l5 2332 ? 11 9  
1 HC A 1764 1_555 HC G 1788 1_555 -6.580 -4.740 -0.583 -21.472 -3.386  -7.337   1464 l5_A2307:G2331_l5 l5 2307 ? l5 2331 ? 11 10 
1 HC A 1765 1_555 HC G 1787 1_555 -6.713 -3.692 -0.490 -12.010 -0.734  0.275    1465 l5_A2308:G2330_l5 l5 2308 ? l5 2330 ? 11 9  
1 HC G 1766 1_555 HC U 1786 1_555 -1.240 -0.418 -0.157 -5.654  6.241   -0.338   1466 l5_G2309:U2329_l5 l5 2309 ? l5 2329 ? 28 1  
1 HC C 1767 1_555 HC G 1785 1_555 0.206  -0.107 -0.007 1.707   6.322   2.477    1467 l5_C2310:G2328_l5 l5 2310 ? l5 2328 ? 19 1  
1 HC C 1768 1_555 HC G 1784 1_555 0.217  -0.151 0.171  1.488   5.016   4.236    1468 l5_C2311:G2327_l5 l5 2311 ? l5 2327 ? 19 1  
1 HC U 1769 1_555 HC G 1783 1_555 2.275  -0.644 0.266  3.912   5.452   -5.994   1469 l5_U2312:G2326_l5 l5 2312 ? l5 2326 ? 28 1  
1 HC G 1771 1_555 HC C 1782 1_555 -0.168 -0.319 -1.340 -16.238 -3.341  1.910    1470 l5_G2314:C2325_l5 l5 2314 ? l5 2325 ? 19 1  
1 HC G 1772 1_555 HC C 1781 1_555 -0.209 -0.148 -0.624 -13.265 -4.930  1.462    1471 l5_G2315:C2324_l5 l5 2315 ? l5 2324 ? 19 1  
1 HC G 1773 1_555 HC C 1780 1_555 -0.131 -0.138 -0.303 -5.903  6.096   0.460    1472 l5_G2316:C2323_l5 l5 2316 ? l5 2323 ? 19 1  
1 HC C 1774 1_555 HC G 1779 1_555 0.192  -0.138 -0.131 3.288   6.100   0.983    1473 l5_C2317:G2322_l5 l5 2317 ? l5 2322 ? 19 1  
1 HC A 1824 1_555 HC U 2245 1_555 0.318  1.168  -0.873 -3.894  1.829   160.212  1474 l5_A2367:U2788_l5 l5 2367 ? l5 2788 ? 21 2  
1 HC U 1882 1_555 HC G 1835 1_555 -3.902 0.529  -0.982 5.603   37.213  101.336  1475 l5_U2425:G2378_l5 l5 2425 ? l5 2378 ? ?  5  
1 HC A 1838 1_555 HC C 1834 1_555 -2.898 -0.822 1.382  -7.808  10.633  -86.671  1476 l5_A2381:C2377_l5 l5 2381 ? l5 2377 ? 25 4  
1 HC U 1841 1_555 HC A 1833 1_555 -0.069 -0.086 0.090  14.548  0.858   -2.828   1477 l5_U2384:A2376_l5 l5 2384 ? l5 2376 ? 20 1  
1 HC U 1842 1_555 HC A 1832 1_555 -0.089 -0.112 -0.714 15.943  -6.818  1.182    1478 l5_U2385:A2375_l5 l5 2385 ? l5 2375 ? 20 1  
1 HC U 1843 1_555 HC A 1831 1_555 -0.131 -0.182 -0.701 7.486   2.268   -2.335   1479 l5_U2386:A2374_l5 l5 2386 ? l5 2374 ? 20 1  
1 HC G 1844 1_555 HC C 1830 1_555 -0.199 -0.207 0.039  -1.962  12.068  2.011    1480 l5_G2387:C2373_l5 l5 2387 ? l5 2373 ? 19 1  
1 HC A 1845 1_555 HC U 1829 1_555 -0.116 -0.134 0.311  -2.247  9.825   5.247    1481 l5_A2388:U2372_l5 l5 2388 ? l5 2372 ? 20 1  
1 HC A 1846 1_555 HC U 1828 1_555 0.189  -0.036 -0.214 -5.273  4.160   -2.889   1482 l5_A2389:U2371_l5 l5 2389 ? l5 2371 ? 20 1  
1 HC G 1847 1_555 HC A 2282 1_555 -0.847 1.179  -1.013 -13.534 -0.405  -14.689  1483 l5_G2390:A2825_l5 l5 2390 ? l5 2825 ? 8  1  
1 HC G 1848 1_555 HC C 2281 1_555 -0.143 -0.251 -1.009 -6.520  3.262   -2.222   1484 l5_G2391:C2824_l5 l5 2391 ? l5 2824 ? 19 1  
1 HC C 1849 1_555 HC G 2280 1_555 0.125  -0.305 -0.910 -0.134  4.535   -2.981   1485 l5_C2392:G2823_l5 l5 2392 ? l5 2823 ? 19 1  
1 HC C 1850 1_555 HC G 2279 1_555 0.149  -0.171 -0.254 4.199   4.366   -0.451   1486 l5_C2393:G2822_l5 l5 2393 ? l5 2822 ? 19 1  
1 HC G 1854 1_555 HC U 2278 1_555 0.433  -0.834 -1.293 -4.252  -3.951  173.875  1487 l5_G2397:U2821_l5 l5 2397 ? l5 2821 ? 27 2  
1 HC A 1852 1_555 HC C 2277 1_555 -2.897 -0.590 1.136  13.280  1.684   -92.934  1488 l5_A2395:C2820_l5 l5 2395 ? l5 2820 ? 25 4  
1 HC A 2264 1_555 HC U 2276 1_555 0.100  -0.183 0.699  2.655   -2.524  0.756    1489 l5_A2807:U2819_l5 l5 2807 ? l5 2819 ? 20 1  
1 HC G 2265 1_555 HC C 2275 1_555 -0.194 -0.186 -0.130 -1.428  1.766   1.635    1490 l5_G2808:C2818_l5 l5 2808 ? l5 2818 ? 19 1  
1 HC G 2266 1_555 HC C 2274 1_555 -0.177 -0.137 0.309  -5.530  12.571  5.792    1491 l5_G2809:C2817_l5 l5 2809 ? l5 2817 ? 19 1  
1 HC U 2267 1_555 HC G 2273 1_555 2.535  -0.656 0.481  2.475   18.236  -6.263   1492 l5_U2810:G2816_l5 l5 2810 ? l5 2816 ? 28 1  
1 HC G 2268 1_555 HC A 2272 1_555 6.464  -4.337 0.611  17.083  14.015  0.689    1493 l5_G2811:A2815_l5 l5 2811 ? l5 2815 ? 11 10 
1 HC C 1840 1_555 HC C 1879 1_555 1.727  2.034  -0.011 1.389   18.780  174.695  1494 l5_C2383:C2422_l5 l5 2383 ? l5 2422 ? 15 2  
1 HC G 1856 1_555 HC C 2262 1_555 -0.231 -0.180 0.235  2.068   22.322  3.184    1495 l5_G2399:C2805_l5 l5 2399 ? l5 2805 ? 19 1  
1 HC G 1857 1_555 HC C 2261 1_555 -0.160 -0.254 -1.062 -11.092 -2.391  -1.176   1496 l5_G2400:C2804_l5 l5 2400 ? l5 2804 ? 19 1  
1 HC A 1858 1_555 HC U 2260 1_555 0.143  -0.097 -0.341 -5.383  2.942   -1.336   1497 l5_A2401:U2803_l5 l5 2401 ? l5 2803 ? 20 1  
1 HC G 1859 1_555 HC C 2259 1_555 -0.134 -0.216 -0.398 -1.835  8.776   -0.925   1498 l5_G2402:C2802_l5 l5 2402 ? l5 2802 ? 19 1  
1 HC G 1862 1_555 HC C 2242 1_555 -0.277 -0.164 0.116  4.353   26.429  2.426    1499 l5_G2405:C2785_l5 l5 2405 ? l5 2785 ? 19 1  
1 HC G 1863 1_555 HC C 2241 1_555 -0.039 -0.410 -1.468 -12.061 6.610   -6.018   1500 l5_G2406:C2784_l5 l5 2406 ? l5 2784 ? 19 1  
1 HC U 1866 1_555 HC A 2240 1_555 -0.730 -4.865 0.717  -18.693 17.423  82.411   1501 l5_U2409:A2783_l5 l5 2409 ? l5 2783 ? ?  3  
1 HC U 1893 1_555 HC U 1865 1_555 0.442  -0.969 -0.284 27.989  4.024   144.593  1502 l5_U2436:U2408_l5 l5 2436 ? l5 2408 ? ?  ?  
1 HC C 1867 1_555 HC G 1891 1_555 0.119  -0.137 -0.128 1.429   -4.833  0.774    1503 l5_C2410:G2434_l5 l5 2410 ? l5 2434 ? 19 1  
1 HC C 1868 1_555 HC G 1890 1_555 0.209  -0.179 0.078  -1.166  -4.388  0.926    1504 l5_C2411:G2433_l5 l5 2411 ? l5 2433 ? 19 1  
1 HC A 1869 1_555 HC U 1889 1_555 0.199  -0.153 -0.950 -8.106  1.817   -9.596   1505 l5_A2412:U2432_l5 l5 2412 ? l5 2432 ? 20 1  
1 HC U 1870 1_555 HC A 1888 1_555 -0.075 -0.093 -0.674 3.774   2.598   -1.370   1506 l5_U2413:A2431_l5 l5 2413 ? l5 2431 ? 20 1  
1 HC G 1871 1_555 HC C 1887 1_555 -0.221 -0.168 0.241  0.220   1.695   2.879    1507 l5_G2414:C2430_l5 l5 2414 ? l5 2430 ? 19 1  
1 HC U 1872 1_555 HC A 1886 1_555 -0.114 -0.030 -0.195 1.660   5.114   -6.483   1508 l5_U2415:A2429_l5 l5 2415 ? l5 2429 ? 20 1  
1 HC C 1876 1_555 HC G 1884 1_555 0.180  -0.199 0.484  3.361   -14.129 -1.003   1509 l5_C2419:G2427_l5 l5 2419 ? l5 2427 ? 19 1  
1 HC A 1877 1_555 HC U 1883 1_555 0.004  -0.170 -0.069 -0.703  -10.904 4.955    1510 l5_A2420:U2426_l5 l5 2420 ? l5 2426 ? 20 1  
1 HC A 1895 1_555 HC U 2239 1_555 -4.363 -2.391 -0.691 -17.219 -3.465  -91.444  1511 l5_A2438:U2782_l5 l5 2438 ? l5 2782 ? 24 4  
1 HC C 1898 1_555 HC G 2238 1_555 0.225  -0.180 0.298  4.901   7.029   1.953    1512 l5_C2441:G2781_l5 l5 2441 ? l5 2781 ? 19 1  
1 HC G 1899 1_555 HC C 2237 1_555 -0.243 -0.144 -0.374 -6.431  -8.578  3.491    1513 l5_G2442:C2780_l5 l5 2442 ? l5 2780 ? 19 1  
1 HC G 1900 1_555 HC C 2236 1_555 -0.195 -0.177 -0.710 -9.702  -3.461  1.933    1514 l5_G2443:C2779_l5 l5 2443 ? l5 2779 ? 19 1  
1 HC U 1901 1_555 HC G 1973 1_555 -8.348 -2.515 -0.600 58.980  -0.127  -39.914  1515 l5_U2444:G2516_l5 l5 2444 ? l5 2516 ? ?  ?  
1 HC C 1902 1_555 HC G 1972 1_555 0.188  -0.181 0.396  6.707   5.598   4.082    1516 l5_C2445:G2515_l5 l5 2445 ? l5 2515 ? 19 1  
1 HC C 1903 1_555 HC G 1971 1_555 0.168  -0.189 -0.364 2.791   0.394   -2.197   1517 l5_C2446:G2514_l5 l5 2446 ? l5 2514 ? 19 1  
1 HC U 1904 1_555 HC A 1968 1_555 3.735  -1.436 -0.333 -0.688  -5.579  -96.162  1518 l5_U2447:A2511_l5 l5 2447 ? l5 2511 ? 24 4  
1 HC A 1906 1_555 HC G 1967 1_555 -6.761 -4.160 -0.683 6.601   -1.704  -6.898   1519 l5_A2449:G2510_l5 l5 2449 ? l5 2510 ? 11 10 
1 HC G 1907 1_555 HC C 1966 1_555 -0.182 -0.150 0.246  -0.080  3.140   2.110    1520 l5_G2450:C2509_l5 l5 2450 ? l5 2509 ? 19 1  
1 HC A 1908 1_555 HC U 1965 1_555 -0.011 -0.167 -0.185 2.153   2.620   7.070    1521 l5_A2451:U2508_l5 l5 2451 ? l5 2508 ? 20 1  
1 HC G 1909 1_555 HC A 1964 1_555 6.714  -3.575 -0.199 1.295   -0.317  -5.805   1522 l5_G2452:A2507_l5 l5 2452 ? l5 2507 ? 11 9  
1 HC A 1910 1_555 HC U 1924 1_555 -4.218 -2.400 1.546  -0.764  23.120  -90.297  1523 l5_A2453:U2467_l5 l5 2453 ? l5 2467 ? 24 4  
1 HC G 1912 1_555 HC G 1923 1_555 -6.741 -2.508 -0.096 -3.300  -2.059  -9.274   1524 l5_G2455:G2466_l5 l5 2455 ? l5 2466 ? ?  3  
1 HC G 1913 1_555 HC C 1922 1_555 -0.176 -0.177 0.109  -1.039  -1.878  -0.605   1525 l5_G2456:C2465_l5 l5 2456 ? l5 2465 ? 19 1  
1 HC G 1914 1_555 HC C 1921 1_555 -0.113 -0.185 -0.467 -7.508  3.011   -0.802   1526 l5_G2457:C2464_l5 l5 2457 ? l5 2464 ? 19 1  
1 HC C 1915 1_555 HC G 1920 1_555 0.205  -0.158 0.057  1.670   6.197   -0.085   1527 l5_C2458:G2463_l5 l5 2458 ? l5 2463 ? 19 1  
1 HC U 1925 1_555 HC A 1930 1_555 -0.563 -1.080 1.653  10.696  10.392  -157.836 1528 l5_U2468:A2473_l5 l5 2468 ? l5 2473 ? 21 2  
1 HC C 1926 1_555 HC G 1928 1_555 -0.121 -4.651 0.662  -48.723 4.911   78.598   1529 l5_C2469:G2471_l5 l5 2469 ? l5 2471 ? ?  ?  
1 HC G 1933 1_555 HC C 1958 1_555 -0.189 -0.178 0.259  2.997   -1.263  -0.191   1530 l5_G2476:C2501_l5 l5 2476 ? l5 2501 ? 19 1  
1 HC A 1934 1_555 HC U 1957 1_555 0.068  -0.134 0.307  -1.106  1.536   2.830    1531 l5_A2477:U2500_l5 l5 2477 ? l5 2500 ? 20 1  
1 HC G 1936 1_555 HC C 1956 1_555 -0.142 -0.171 0.078  3.689   5.893   4.037    1532 l5_G2479:C2499_l5 l5 2479 ? l5 2499 ? 19 1  
1 HC G 1937 1_555 HC C 1955 1_555 -0.148 -0.142 -0.454 -0.597  4.339   0.841    1533 l5_G2480:C2498_l5 l5 2480 ? l5 2498 ? 19 1  
1 HC G 1938 1_555 HC C 1954 1_555 -0.145 -0.199 -0.514 -0.861  3.142   1.669    1534 l5_G2481:C2497_l5 l5 2481 ? l5 2497 ? 19 1  
1 HC C 1939 1_555 HC G 1953 1_555 0.159  -0.204 -0.325 0.377   4.567   0.402    1535 l5_C2482:G2496_l5 l5 2482 ? l5 2496 ? 19 1  
1 HC G 1940 1_555 HC U 1952 1_555 -1.193 -0.780 -0.265 -3.160  -6.530  -17.932  1536 l5_G2483:U2495_l5 l5 2483 ? l5 2495 ? 28 1  
1 HC A 1941 1_555 HC U 1951 1_555 -3.516 -1.134 0.127  -12.467 1.207   -62.623  1537 l5_A2484:U2494_l5 l5 2484 ? l5 2494 ? ?  ?  
1 HC G 1943 1_555 HC G 1950 1_555 0.593  -4.025 0.060  -6.296  -20.622 89.270   1538 l5_G2486:G2493_l5 l5 2486 ? l5 2493 ? 6  3  
1 HC G 1944 1_555 HC C 1949 1_555 -0.097 -0.687 -1.641 -3.459  1.343   0.602    1539 l5_G2487:C2492_l5 l5 2487 ? l5 2492 ? 19 1  
1 HC A 1986 1_555 HC U 1981 1_555 -4.000 -2.025 -0.050 1.702   -0.844  -92.378  1540 l5_A2529:U2524_l5 l5 2529 ? l5 2524 ? 24 4  
1 HC C 1989 1_555 HC G 1980 1_555 0.158  -0.201 -0.133 0.211   2.839   -1.632   1541 l5_C2532:G2523_l5 l5 2532 ? l5 2523 ? 19 1  
1 HC C 1990 1_555 HC G 1979 1_555 0.144  -0.238 0.255  0.891   3.404   0.281    1542 l5_C2533:G2522_l5 l5 2533 ? l5 2522 ? 19 1  
1 HC C 1991 1_555 HC G 1978 1_555 0.180  -0.213 0.328  0.249   4.696   0.357    1543 l5_C2534:G2521_l5 l5 2534 ? l5 2521 ? 19 1  
1 HC G 1992 1_555 HC C 1977 1_555 -0.202 -0.078 -0.073 0.842   -7.717  1.267    1544 l5_G2535:C2520_l5 l5 2535 ? l5 2520 ? 19 1  
1 HC A 1993 1_555 HC U 1976 1_555 0.016  -0.238 -0.667 -4.399  6.666   4.984    1545 l5_A2536:U2519_l5 l5 2536 ? l5 2519 ? 20 1  
1 HC A 1994 1_555 HC U 1897 1_555 0.117  -0.080 0.025  -5.719  2.451   -1.210   1546 l5_A2537:U2440_l5 l5 2537 ? l5 2440 ? 20 1  
1 HC U 1995 1_555 HC G 1896 1_555 2.551  -0.726 0.621  -5.024  4.230   -5.300   1547 l5_U2538:G2439_l5 l5 2538 ? l5 2439 ? 28 1  
1 HC C 1996 1_555 HC G 2234 1_555 0.145  -0.245 0.663  1.308   2.536   0.282    1548 l5_C2539:G2777_l5 l5 2539 ? l5 2777 ? 19 1  
1 HC C 1997 1_555 HC G 2233 1_555 0.189  -0.213 0.629  4.463   -2.388  0.884    1549 l5_C2540:G2776_l5 l5 2540 ? l5 2776 ? 19 1  
1 HC G 1998 1_555 HC C 2232 1_555 -0.219 -0.162 0.134  3.337   6.600   1.087    1550 l5_G2541:C2775_l5 l5 2541 ? l5 2775 ? 19 1  
1 HC G 1999 1_555 HC C 2231 1_555 -0.169 -0.184 -0.214 5.890   6.079   1.963    1551 l5_G2542:C2774_l5 l5 2542 ? l5 2774 ? 19 1  
1 HC A 2000 1_555 HC G 2230 1_555 0.996  1.187  0.228  -1.195  2.394   -12.351  1552 l5_A2543:G2773_l5 l5 2543 ? l5 2773 ? 8  1  
1 HC G 2004 1_555 HC C 2229 1_555 -0.261 -0.130 0.116  -0.128  5.851   3.658    1553 l5_G2547:C2772_l5 l5 2547 ? l5 2772 ? 19 1  
1 HC C 2005 1_555 HC G 2228 1_555 0.222  -0.153 0.046  2.544   6.446   1.827    1554 l5_C2548:G2771_l5 l5 2548 ? l5 2771 ? 19 1  
1 HC G 2006 1_555 HC C 2227 1_555 -0.193 -0.155 -0.543 -10.415 -0.094  1.538    1555 l5_G2549:C2770_l5 l5 2549 ? l5 2770 ? 19 1  
1 HC G 2007 1_555 HC C 2225 1_555 -0.238 -0.156 -0.193 -4.078  -1.329  2.174    1556 l5_G2550:C2768_l5 l5 2550 ? l5 2768 ? 19 1  
1 HC A 2008 1_555 HC U 2224 1_555 0.061  -0.133 -0.751 -0.846  0.863   5.042    1557 l5_A2551:U2767_l5 l5 2551 ? l5 2767 ? 20 1  
1 HC G 2009 1_555 HC A 2223 1_555 6.551  -3.755 -0.836 -3.498  -12.183 -0.893   1558 l5_G2552:A2766_l5 l5 2552 ? l5 2766 ? 11 5  
1 HC A 2010 1_555 HC A 2222 1_555 -5.395 4.749  0.694  -25.038 -0.755  -172.012 1559 l5_A2553:A2765_l5 l5 2553 ? l5 2765 ? 2  7  
1 HC G 2216 1_555 HC A 2221 1_555 2.737  5.502  -1.023 0.713   25.082  132.525  1560 l5_G2759:A2764_l5 l5 2759 ? l5 2764 ? ?  5  
1 HC G 2031 1_555 HC G 2219 1_555 0.991  1.205  -1.523 26.143  8.063   -159.970 1561 l5_G2574:G2762_l5 l5 2574 ? l5 2762 ? 3  2  
1 HC A 2030 1_555 HC U 2218 1_555 -3.774 -1.816 1.029  -0.175  16.480  -101.089 1562 l5_A2573:U2761_l5 l5 2573 ? l5 2761 ? 24 4  
1 HC G 2012 1_555 HC C 2029 1_555 -0.150 -0.159 -0.671 -7.075  2.107   -1.792   1563 l5_G2555:C2572_l5 l5 2555 ? l5 2572 ? 19 1  
1 HC G 2013 1_555 HC C 2028 1_555 -0.106 -0.262 -0.658 0.864   2.158   -1.195   1564 l5_G2556:C2571_l5 l5 2556 ? l5 2571 ? 19 1  
1 HC G 2014 1_555 HC U 2027 1_555 -0.432 -0.823 -0.352 -0.951  0.974   0.021    1565 l5_G2557:U2570_l5 l5 2557 ? l5 2570 ? 28 1  
1 HC C 2015 1_555 HC G 2026 1_555 0.180  -0.155 0.082  4.957   -0.985  1.518    1566 l5_C2558:G2569_l5 l5 2558 ? l5 2569 ? 19 1  
1 HC G 2016 1_555 HC C 2025 1_555 -0.160 -0.201 -0.607 -1.928  0.656   2.299    1567 l5_G2559:C2568_l5 l5 2559 ? l5 2568 ? 19 1  
1 HC C 2017 1_555 HC G 2024 1_555 0.100  -0.241 -0.588 1.026   5.261   -1.275   1568 l5_C2560:G2567_l5 l5 2560 ? l5 2567 ? 19 1  
1 HC C 2018 1_555 HC G 2023 1_555 0.184  -0.161 -0.319 -0.136  2.661   1.312    1569 l5_C2561:G2566_l5 l5 2561 ? l5 2566 ? 19 1  
1 HC G 2019 1_555 HC A 2022 1_555 6.746  -4.701 0.231  8.608   2.323   -6.983   1570 l5_G2562:A2565_l5 l5 2562 ? l5 2565 ? 11 10 
1 HC U 2032 1_555 HC A 2214 1_555 -0.042 -0.161 -0.753 -3.045  2.389   0.260    1571 l5_U2575:A2757_l5 l5 2575 ? l5 2757 ? 20 1  
1 HC C 2046 1_555 HC G 2213 1_555 0.216  -0.176 0.282  -3.967  0.159   0.988    1572 l5_C2589:G2756_l5 l5 2589 ? l5 2756 ? 19 1  
1 HC G 2047 1_555 HC A 2212 1_555 6.226  -4.188 1.589  -5.483  -11.764 -4.601   1573 l5_G2590:A2755_l5 l5 2590 ? l5 2755 ? 11 6  
1 HC A 2048 1_555 HC G 2211 1_555 -6.793 -4.076 0.580  -24.350 7.544   -13.260  1574 l5_A2591:G2754_l5 l5 2591 ? l5 2754 ? 11 10 
1 HC U 2049 1_555 HC C 2878 1_555 -0.088 -1.792 1.180  -0.364  9.253   26.173   1575 l5_U2592:C4126_l5 l5 2592 ? l5 4126 ? 18 1  
1 HC C 2050 1_555 HC G 2209 1_555 0.204  -0.151 0.048  5.963   8.697   1.385    1576 l5_C2593:G2752_l5 l5 2593 ? l5 2752 ? 19 1  
1 HC C 2051 1_555 HC G 2208 1_555 0.203  -0.193 -0.330 3.509   1.792   0.287    1577 l5_C2594:G2751_l5 l5 2594 ? l5 2751 ? 19 1  
1 HC C 2052 1_555 HC G 2207 1_555 0.218  -0.203 -0.311 4.058   2.171   -0.032   1578 l5_C2595:G2750_l5 l5 2595 ? l5 2750 ? 19 1  
1 HC G 2053 1_555 HC C 2206 1_555 -0.107 -0.291 -1.139 -10.959 -1.320  -1.337   1579 l5_G2596:C2749_l5 l5 2596 ? l5 2749 ? 19 1  
1 HC G 2054 1_555 HC C 2205 1_555 -0.169 -0.273 -0.993 -10.370 4.645   0.785    1580 l5_G2597:C2748_l5 l5 2597 ? l5 2748 ? 19 1  
1 HC A 2055 1_555 HC U 2204 1_555 0.166  -0.083 -0.532 -3.036  4.882   6.675    1581 l5_A2598:U2747_l5 l5 2598 ? l5 2747 ? 20 1  
1 HC G 2056 1_555 HC A 2203 1_555 6.661  -4.114 -1.257 9.078   0.600   -7.243   1582 l5_G2599:A2746_l5 l5 2599 ? l5 2746 ? 11 10 
1 HC A 2057 1_555 HC A 2202 1_555 -5.970 5.160  1.693  -10.653 6.392   -167.995 1583 l5_A2600:A2745_l5 l5 2600 ? l5 2745 ? 2  8  
1 HC A 2058 1_555 HC A 2201 1_555 5.785  1.488  0.024  35.120  12.229  -134.206 1584 l5_A2601:A2744_l5 l5 2601 ? l5 2744 ? ?  ?  
1 HC G 2033 1_555 HC C 2042 1_555 -0.186 -0.274 -1.227 -10.375 -3.081  2.577    1585 l5_G2576:C2585_l5 l5 2576 ? l5 2585 ? 19 1  
1 HC C 2034 1_555 HC G 2041 1_555 0.247  -0.332 -1.047 1.103   -2.073  3.555    1586 l5_C2577:G2584_l5 l5 2577 ? l5 2584 ? 19 1  
1 HC G 2035 1_555 HC C 2040 1_555 -0.165 -0.338 -1.276 -6.601  -0.201  0.992    1587 l5_G2578:C2583_l5 l5 2578 ? l5 2583 ? 19 1  
1 HC U 2089 1_555 HC G 2081 1_555 1.864  -0.310 -0.574 19.818  -8.394  -3.098   1588 l5_U2632:G2624_l5 l5 2632 ? l5 2624 ? 28 1  
1 HC U 2090 1_555 HC A 2080 1_555 -0.003 -0.293 -1.094 4.788   -9.869  1.249    1589 l5_U2633:A2623_l5 l5 2633 ? l5 2623 ? 20 1  
1 HC C 2091 1_555 HC G 2079 1_555 0.288  -0.202 0.382  -4.932  7.900   0.587    1590 l5_C2634:G2622_l5 l5 2634 ? l5 2622 ? 19 1  
1 HC U 2092 1_555 HC A 2078 1_555 -0.102 -0.208 0.651  -0.299  7.832   0.118    1591 l5_U2635:A2621_l5 l5 2635 ? l5 2621 ? 20 1  
1 HC U 2093 1_555 HC G 2077 1_555 1.157  -0.591 0.784  3.738   7.613   -3.198   1592 l5_U2636:G2620_l5 l5 2636 ? l5 2620 ? 28 1  
1 HC U 2094 1_555 HC G 2076 1_555 1.573  -0.480 0.402  9.146   2.344   4.457    1593 l5_U2637:G2619_l5 l5 2637 ? l5 2619 ? 28 1  
1 HC C 2176 1_555 HC G 2075 1_555 0.209  -0.217 -0.892 8.360   0.014   2.546    1594 l5_C2719:G2618_l5 l5 2719 ? l5 2618 ? 19 1  
1 HC C 2177 1_555 HC G 2074 1_555 0.184  -0.210 -0.824 6.955   -0.463  -0.145   1595 l5_C2720:G2617_l5 l5 2720 ? l5 2617 ? 19 1  
1 HC G 2178 1_555 HC C 2073 1_555 -0.151 -0.358 1.076  -1.172  -1.327  -0.749   1596 l5_G2721:C2616_l5 l5 2721 ? l5 2616 ? 19 1  
1 HC G 2179 1_555 HC C 2072 1_555 -0.141 -0.137 -0.495 13.572  -6.093  3.597    1597 l5_G2722:C2615_l5 l5 2722 ? l5 2615 ? 19 1  
1 HC G 2181 1_555 HC C 2071 1_555 -0.306 -0.130 0.680  15.933  12.142  3.337    1598 l5_G2724:C2614_l5 l5 2724 ? l5 2614 ? 19 1  
1 HC G 2183 1_555 HC C 2070 1_555 -0.206 -0.233 0.732  1.236   2.267   1.806    1599 l5_G2726:C2613_l5 l5 2726 ? l5 2613 ? 19 1  
1 HC C 2184 1_555 HC G 2069 1_555 0.203  -0.251 0.503  2.799   2.675   0.328    1600 l5_C2727:G2612_l5 l5 2727 ? l5 2612 ? 19 1  
1 HC U 2185 1_555 HC A 2068 1_555 -0.129 -0.106 0.017  5.099   5.096   -0.535   1601 l5_U2728:A2611_l5 l5 2728 ? l5 2611 ? 20 1  
1 HC C 2186 1_555 HC G 2067 1_555 0.071  -0.265 -0.875 7.296   5.548   -2.331   1602 l5_C2729:G2610_l5 l5 2729 ? l5 2610 ? 19 1  
1 HC U 2187 1_555 HC G 2066 1_555 2.046  -0.575 -0.918 10.529  2.260   -0.956   1603 l5_U2730:G2609_l5 l5 2730 ? l5 2609 ? 28 1  
1 HC C 2188 1_555 HC G 2065 1_555 0.219  -0.196 -0.522 3.490   -8.027  3.354    1604 l5_C2731:G2608_l5 l5 2731 ? l5 2608 ? 19 1  
1 HC G 2189 1_555 HC C 2064 1_555 -0.094 -0.099 -0.166 -2.541  1.768   0.222    1605 l5_G2732:C2607_l5 l5 2732 ? l5 2607 ? 19 1  
1 HC C 2190 1_555 HC G 2063 1_555 0.155  -0.155 -0.324 2.324   2.531   -0.039   1606 l5_C2733:G2606_l5 l5 2733 ? l5 2606 ? 19 1  
1 HC U 2191 1_555 HC G 2062 1_555 1.577  -0.502 0.082  6.986   1.992   -3.058   1607 l5_U2734:G2605_l5 l5 2734 ? l5 2605 ? 28 1  
1 HC G 2192 1_555 HC C 2061 1_555 -0.240 -0.181 0.107  -5.706  -4.597  1.050    1608 l5_G2735:C2604_l5 l5 2735 ? l5 2604 ? 19 1  
1 HC G 2193 1_555 HC C 2060 1_555 -0.188 -0.272 0.787  -9.614  1.361   1.399    1609 l5_G2736:C2603_l5 l5 2736 ? l5 2603 ? 19 1  
1 HC C 2194 1_555 HC G 2059 1_555 0.219  -0.297 0.927  -3.594  6.574   1.854    1610 l5_C2737:G2602_l5 l5 2737 ? l5 2602 ? 19 1  
1 HC C 2195 1_555 HC G 2199 1_555 0.243  -0.258 1.006  5.234   5.805   7.286    1611 l5_C2738:G2742_l5 l5 2738 ? l5 2742 ? 19 1  
1 HC C 2084 1_555 HC G 3401 1_555 0.152  -0.357 1.087  10.141  2.166   1.490    1612 l5_C2627:G4649_l5 l5 2627 ? l5 4649 ? 19 1  
1 HC U 2085 1_555 HC A 3400 1_555 -0.114 -0.276 0.878  6.129   -0.279  -1.114   1613 l5_U2628:A4648_l5 l5 2628 ? l5 4648 ? 20 1  
1 HC C 2086 1_555 HC G 3399 1_555 0.200  -0.153 0.275  7.310   -3.356  -1.017   1614 l5_C2629:G4647_l5 l5 2629 ? l5 4647 ? 19 1  
1 HC A 2154 1_555 HC U 2096 1_555 -0.016 -0.997 2.106  -17.082 19.403  5.505    1615 l5_A2697:U2639_l5 l5 2697 ? l5 2639 ? 20 1  
1 HC G 2155 1_555 HC U 2175 1_555 -2.333 -0.583 -0.894 -5.575  -3.250  1.730    1616 l5_G2698:U2718_l5 l5 2698 ? l5 2718 ? 28 1  
1 HC C 2156 1_555 HC G 2174 1_555 0.222  -0.136 -0.508 0.850   -3.571  2.254    1617 l5_C2699:G2717_l5 l5 2699 ? l5 2717 ? 19 1  
1 HC G 2157 1_555 HC C 2173 1_555 -0.247 -0.169 0.123  -2.060  7.685   2.576    1618 l5_G2700:C2716_l5 l5 2700 ? l5 2716 ? 19 1  
1 HC U 2158 1_555 HC G 2172 1_555 1.238  -0.409 -0.136 6.289   7.767   -2.058   1619 l5_U2701:G2715_l5 l5 2701 ? l5 2715 ? 28 1  
1 HC C 2159 1_555 HC G 2171 1_555 0.214  -0.219 -0.627 -0.260  -5.546  3.544    1620 l5_C2702:G2714_l5 l5 2702 ? l5 2714 ? 19 1  
1 HC G 2160 1_555 HC C 2170 1_555 -0.195 -0.259 -0.749 -2.260  0.486   -1.174   1621 l5_G2703:C2713_l5 l5 2703 ? l5 2713 ? 19 1  
1 HC C 2161 1_555 HC G 2169 1_555 0.234  -0.260 -0.700 0.301   -0.822  -2.168   1622 l5_C2704:G2712_l5 l5 2704 ? l5 2712 ? 19 1  
1 HC G 2162 1_555 HC C 2167 1_555 0.904  4.268  -0.341 -18.349 24.937  -93.702  1623 l5_G2705:C2710_l5 l5 2705 ? l5 2710 ? ?  ?  
1 HC G 2097 1_555 HC G 2151 1_555 -5.087 -0.076 1.157  -19.324 21.609  -106.587 1624 l5_G2640:G2694_l5 l5 2640 ? l5 2694 ? 7  4  
1 HC A 2098 1_555 HC G 2150 1_555 -6.728 -4.194 0.544  -15.701 7.314   -1.306   1625 l5_A2641:G2693_l5 l5 2641 ? l5 2693 ? 11 10 
1 HC A 2099 1_555 HC U 2149 1_555 -0.037 -0.188 0.404  -2.169  20.514  4.015    1626 l5_A2642:U2692_l5 l5 2642 ? l5 2692 ? 20 1  
1 HC G 2100 1_555 HC U 2148 1_555 -1.388 -0.649 -0.711 -9.905  -1.743  -7.434   1627 l5_G2643:U2691_l5 l5 2643 ? l5 2691 ? 28 1  
1 HC G 2101 1_555 HC C 2147 1_555 -0.113 -0.182 -0.628 -7.893  5.374   -0.182   1628 l5_G2644:C2690_l5 l5 2644 ? l5 2690 ? 19 1  
1 HC G 2102 1_555 HC C 2146 1_555 -0.169 -0.181 -0.402 -0.085  4.896   0.348    1629 l5_G2645:C2689_l5 l5 2645 ? l5 2689 ? 19 1  
1 HC C 2103 1_555 HC G 2145 1_555 0.169  -0.205 -0.396 1.626   3.119   -2.888   1630 l5_C2646:G2688_l5 l5 2646 ? l5 2688 ? 19 1  
1 HC A 2104 1_555 HC G 2143 1_555 -6.845 -3.889 -0.200 -7.945  -1.982  -10.136  1631 l5_A2647:G2686_l5 l5 2647 ? l5 2686 ? 11 10 
1 HC G 2105 1_555 HC C 2142 1_555 -0.145 -0.179 -0.557 -4.557  5.056   -0.288   1632 l5_G2648:C2685_l5 l5 2648 ? l5 2685 ? 19 1  
1 HC G 2106 1_555 HC C 2141 1_555 -0.155 -0.159 0.063  -2.700  2.703   0.707    1633 l5_G2649:C2684_l5 l5 2649 ? l5 2684 ? 19 1  
1 HC G 2107 1_555 HC C 2140 1_555 -0.164 -0.137 0.160  -1.629  2.738   1.233    1634 l5_G2650:C2683_l5 l5 2650 ? l5 2683 ? 19 1  
1 HC C 2108 1_555 HC G 2139 1_555 0.187  -0.128 0.218  2.104   3.203   3.539    1635 l5_C2651:G2682_l5 l5 2651 ? l5 2682 ? 19 1  
1 HC C 2110 1_555 HC G 2138 1_555 0.279  -0.138 -0.136 9.863   -0.487  4.381    1636 l5_C2653:G2681_l5 l5 2653 ? l5 2681 ? 19 1  
1 HC C 2111 1_555 HC G 2137 1_555 0.137  -0.140 -0.131 0.475   3.226   1.241    1637 l5_C2654:G2680_l5 l5 2654 ? l5 2680 ? 19 1  
1 HC C 2112 1_555 HC G 2136 1_555 0.182  -0.152 -0.012 -0.309  10.471  -0.092   1638 l5_C2655:G2679_l5 l5 2655 ? l5 2679 ? 19 1  
1 HC U 2113 1_555 HC A 2135 1_555 -0.153 -0.043 0.093  -0.246  15.463  -4.108   1639 l5_U2656:A2678_l5 l5 2656 ? l5 2678 ? 20 1  
1 HC G 2114 1_555 HC G 2134 1_555 6.683  -2.127 0.148  21.515  15.611  -10.867  1640 l5_G2657:G2677_l5 l5 2657 ? l5 2677 ? ?  3  
1 HC G 2115 1_555 HC A 2133 1_555 7.050  -4.299 0.393  42.666  -1.876  -33.483  1641 l5_G2658:A2676_l5 l5 2658 ? l5 2676 ? ?  ?  
1 HC A 2116 1_555 HC G 2132 1_555 -5.154 -3.756 2.478  -7.583  12.087  8.551    1642 l5_A2659:G2675_l5 l5 2659 ? l5 2675 ? 11 9  
1 HC G 2119 1_555 HC C 2129 1_555 -0.155 -0.233 -1.030 -17.353 0.992   -0.723   1643 l5_G2662:C2672_l5 l5 2662 ? l5 2672 ? 19 1  
1 HC G 2120 1_555 HC C 2128 1_555 -0.100 -0.213 -0.803 -13.408 7.497   -1.165   1644 l5_G2663:C2671_l5 l5 2663 ? l5 2671 ? 19 1  
1 HC G 2121 1_555 HC C 2127 1_555 -0.175 -0.221 -0.669 -1.487  12.463  -1.596   1645 l5_G2664:C2670_l5 l5 2664 ? l5 2670 ? 19 1  
1 HC U 2122 1_555 HC C 2126 1_555 6.762  -4.774 -0.343 21.895  0.477   -27.613  1646 l5_U2665:C2669_l5 l5 2665 ? l5 2669 ? ?  10 
1 HC A 2244 1_555 HC U 2258 1_555 -4.060 -1.871 0.240  -9.250  0.441   -101.809 1647 l5_A2787:U2801_l5 l5 2787 ? l5 2801 ? 24 4  
1 HC C 2248 1_555 HC G 2257 1_555 0.175  -0.176 0.427  5.273   3.995   3.478    1648 l5_C2791:G2800_l5 l5 2791 ? l5 2800 ? 19 1  
1 HC C 2249 1_555 HC G 2256 1_555 0.223  -0.233 0.532  2.906   6.417   0.884    1649 l5_C2792:G2799_l5 l5 2792 ? l5 2799 ? 19 1  
1 HC U 1819 1_555 HC A 2644 1_555 3.930  -2.775 1.340  1.286   -12.498 -94.385  1650 l5_U2362:A3860_l5 l5 2362 ? l5 3860 ? 24 4  
1 HC A 1820 1_555 HC G 2643 1_555 -6.769 -3.917 0.701  1.866   -5.497  -2.325   1651 l5_A2363:G3859_l5 l5 2363 ? l5 3859 ? 11 10 
1 HC G 1821 1_555 HC C 2642 1_555 -0.200 -0.173 0.674  0.803   1.793   3.298    1652 l5_G2364:C3858_l5 l5 2364 ? l5 3858 ? 19 1  
1 HC C 1822 1_555 HC G 2641 1_555 0.177  -0.333 0.964  0.994   1.386   1.371    1653 l5_C2365:G3857_l5 l5 2365 ? l5 3857 ? 19 1  
1 HC U 2286 1_555 HC A 2640 1_555 -0.081 -0.424 1.183  6.031   8.128   2.626    1654 l5_U2829:A3856_l5 l5 2829 ? l5 3856 ? 20 1  
1 HC G 2287 1_555 HC C 2639 1_555 -0.200 -0.199 -0.514 0.183   -6.975  1.175    1655 l5_G2830:C3855_l5 l5 2830 ? l5 3855 ? 19 1  
1 HC G 2288 1_555 HC C 2638 1_555 -0.175 -0.181 -0.657 -8.707  3.889   -0.061   1656 l5_G2831:C3854_l5 l5 2831 ? l5 3854 ? 19 1  
1 HC A 2289 1_555 HC U 2637 1_555 0.172  -0.094 -0.400 -3.250  12.231  -2.672   1657 l5_A2832:U3853_l5 l5 2832 ? l5 3853 ? 20 1  
1 HC C 2291 1_555 HC A 2636 1_555 5.226  -1.213 0.532  -15.900 8.181   -16.468  1658 l5_C2834:A3852_l5 l5 2834 ? l5 3852 ? ?  ?  
1 HC G 2295 1_555 HC C 2634 1_555 -0.168 -0.140 0.317  -2.295  2.010   0.197    1659 l5_G2838:C3850_l5 l5 2838 ? l5 3850 ? 19 1  
1 HC U 2296 1_555 HC A 2633 1_555 -0.046 -0.252 0.626  2.080   -1.178  3.232    1660 l5_U2839:A3849_l5 l5 2839 ? l5 3849 ? 20 1  
1 HC A 2297 1_555 HC U 2632 1_555 0.129  -0.254 -1.114 -8.821  -8.439  2.020    1661 l5_A2840:U3848_l5 l5 2840 ? l5 3848 ? 20 1  
1 HC G 2298 1_555 HC C 2631 1_555 -0.159 -0.132 -0.693 -7.577  0.008   1.698    1662 l5_G2841:C3847_l5 l5 2841 ? l5 3847 ? 19 1  
1 HC G 2299 1_555 HC C 2630 1_555 -0.190 -0.176 -0.461 -2.954  4.802   -1.971   1663 l5_G2842:C3846_l5 l5 2842 ? l5 3846 ? 19 1  
1 HC U 2300 1_555 HC A 2629 1_555 0.022  -0.106 0.492  2.666   5.220   2.210    1664 l5_U2843:A3845_l5 l5 2843 ? l5 3845 ? 20 1  
1 HC A 2301 1_555 HC U 2628 1_555 0.865  -0.406 -0.395 4.853   5.333   -3.106   1665 l5_A2844:U3844_l5 l5 2844 ? l5 3844 ? 20 1  
1 HC A 2302 1_555 HC C 2627 1_555 0.692  -2.661 -0.948 8.202   -17.779 157.865  1666 l5_A2845:C3843_l5 l5 2845 ? l5 3843 ? 26 2  
1 HC G 2303 1_555 HC C 2626 1_555 -0.117 -0.198 -1.117 -16.310 6.844   1.427    1667 l5_G2846:C3842_l5 l5 2846 ? l5 3842 ? 19 1  
1 HC G 2304 1_555 HC C 2625 1_555 0.002  -0.252 -1.148 -6.353  18.058  -1.380   1668 l5_G2847:C3841_l5 l5 2847 ? l5 3841 ? 19 1  
1 HC A 2307 1_555 HC U 2624 1_555 0.079  -0.274 -1.026 -2.177  2.592   0.931    1669 l5_A2850:U3840_l5 l5 2850 ? l5 3840 ? 20 1  
1 HC U 2622 1_555 HC A 2306 1_555 4.012  -1.866 -1.141 10.398  -3.393  -94.684  1670 l5_U3838:A2849_l5 l5 3838 ? l5 2849 ? 24 4  
1 HC G 2312 1_555 HC C 2621 1_555 -0.150 -0.558 -1.557 -0.388  2.816   -2.548   1671 l5_G2855:C3837_l5 l5 2855 ? l5 3837 ? 19 1  
1 HC G 2410 1_555 HC C 2619 1_555 -0.190 -0.213 0.264  -4.534  9.824   2.378    1672 l5_G3626:C3835_l5 l5 3626 ? l5 3835 ? 19 1  
1 HC G 2411 1_555 HC C 2618 1_555 -0.187 -0.168 0.246  -1.447  5.666   4.373    1673 l5_G3627:C3834_l5 l5 3627 ? l5 3834 ? 19 1  
1 HC G 2412 1_555 HC C 2617 1_555 -0.159 -0.172 0.122  -3.812  4.618   1.691    1674 l5_G3628:C3833_l5 l5 3628 ? l5 3833 ? 19 1  
1 HC A 2413 1_555 HC U 2616 1_555 0.010  -0.110 0.111  -3.824  9.068   1.393    1675 l5_A3629:U3832_l5 l5 3629 ? l5 3832 ? 20 1  
1 HC A 2414 1_555 HC U 2615 1_555 -0.029 -0.090 0.007  0.856   9.568   2.280    1676 l5_A3630:U3831_l5 l5 3630 ? l5 3831 ? 20 1  
1 HC U 2415 1_555 HC A 2614 1_555 0.019  -0.162 0.084  1.000   12.115  8.624    1677 l5_U3631:A3830_l5 l5 3631 ? l5 3830 ? 20 1  
1 HC C 2416 1_555 HC G 2613 1_555 0.220  -0.142 0.036  0.779   12.945  4.151    1678 l5_C3632:G3829_l5 l5 3632 ? l5 3829 ? 19 1  
1 HC C 2417 1_555 HC G 2611 1_555 0.195  -0.153 -0.369 -8.930  0.868   0.075    1679 l5_C3633:G3827_l5 l5 3633 ? l5 3827 ? 19 1  
1 HC G 2418 1_555 HC C 2610 1_555 -0.201 -0.122 -0.096 9.247   -7.900  5.998    1680 l5_G3634:C3826_l5 l5 3634 ? l5 3826 ? 19 1  
1 HC G 2320 1_555 HC U 2344 1_555 -2.402 -0.689 -0.100 -11.352 6.174   -9.126   1681 l5_G2863:U2887_l5 l5 2863 ? l5 2887 ? 28 1  
1 HC A 2321 1_555 HC U 2343 1_555 0.089  -0.093 -0.340 -0.022  6.221   0.440    1682 l5_A2864:U2886_l5 l5 2864 ? l5 2886 ? 20 1  
1 HC U 2322 1_555 HC A 2342 1_555 -0.025 -0.163 -0.192 -0.576  7.497   2.933    1683 l5_U2865:A2885_l5 l5 2865 ? l5 2885 ? 20 1  
1 HC C 2323 1_555 HC G 2341 1_555 0.146  -0.099 -0.196 2.695   9.134   0.431    1684 l5_C2866:G2884_l5 l5 2866 ? l5 2884 ? 19 1  
1 HC C 2324 1_555 HC G 2340 1_555 0.120  -0.146 -0.190 4.985   1.400   -0.440   1685 l5_C2867:G2883_l5 l5 2867 ? l5 2883 ? 19 1  
1 HC G 2325 1_555 HC A 2339 1_555 6.527  -4.232 -0.625 14.801  -6.989  -3.059   1686 l5_G2868:A2882_l5 l5 2868 ? l5 2882 ? 11 10 
1 HC A 2327 1_555 HC A 2336 1_555 6.506  -5.154 -1.020 21.812  -9.215  178.590  1687 l5_A2870:A2879_l5 l5 2870 ? l5 2879 ? 2  8  
1 HC A 2328 1_555 HC G 2335 1_555 -6.660 -4.105 0.245  -4.041  2.456   -6.982   1688 l5_A2871:G2878_l5 l5 2871 ? l5 2878 ? 11 10 
1 HC C 2329 1_555 HC G 2334 1_555 0.170  -0.164 0.227  -0.607  6.657   1.833    1689 l5_C2872:G2877_l5 l5 2872 ? l5 2877 ? 19 1  
1 HC U 2330 1_555 HC G 2333 1_555 0.912  -4.406 0.961  -10.236 4.155   -105.442 1690 l5_U2873:G2876_l5 l5 2873 ? l5 2876 ? ?  6  
1 HC A 2476 1_555 HC U 2331 1_555 0.112  -0.093 0.011  3.361   -3.893  0.190    1691 l5_A3692:U2874_l5 l5 3692 ? l5 2874 ? 20 1  
1 HC U 2477 1_555 HC U 2606 1_555 -2.451 -1.297 -2.102 -17.029 -21.685 -20.108  1692 l5_U3693:U3822_l5 l5 3693 ? l5 3822 ? ?  ?  
1 HC U 2478 1_555 HC A 2605 1_555 -0.147 -0.220 -1.045 -11.829 -1.644  -4.529   1693 l5_U3694:A3821_l5 l5 3694 ? l5 3821 ? 20 1  
1 HC U 2479 1_555 HC G 2604 1_555 1.639  -0.351 -0.431 -0.114  8.920   -4.981   1694 l5_U3695:G3820_l5 l5 3695 ? l5 3820 ? 28 1  
1 HC C 2480 1_555 HC G 2603 1_555 0.203  -0.133 -0.052 -4.296  -10.089 2.754    1695 l5_C3696:G3819_l5 l5 3696 ? l5 3819 ? 19 1  
1 HC U 2481 1_555 HC A 2601 1_555 -0.073 3.317  0.574  -5.205  -5.154  -60.265  1696 l5_U3697:A3817_l5 l5 3697 ? l5 3817 ? 23 3  
1 HC C 2389 1_555 HC G 2353 1_555 0.152  -0.157 0.006  -7.638  1.222   1.276    1697 l5_C3605:G2896_l5 l5 3605 ? l5 2896 ? 19 1  
1 HC U 2390 1_555 HC A 2352 1_555 -0.057 -0.058 -0.069 -4.168  5.032   6.662    1698 l5_U3606:A2895_l5 l5 3606 ? l5 2895 ? 20 1  
1 HC U 2391 1_555 HC A 2351 1_555 -0.031 -0.072 0.137  -0.693  6.078   0.263    1699 l5_U3607:A2894_l5 l5 3607 ? l5 2894 ? 20 1  
1 HC A 2392 1_555 HC U 2350 1_555 0.099  -0.076 -0.029 -0.141  -2.694  -0.460   1700 l5_A3608:U2893_l5 l5 3608 ? l5 2893 ? 20 1  
1 HC G 2393 1_555 HC C 2349 1_555 -0.125 -0.141 -0.194 0.845   -0.666  -1.180   1701 l5_G3609:C2892_l5 l5 3609 ? l5 2892 ? 19 1  
1 HC A 2394 1_555 HC U 2348 1_555 0.148  -0.129 -0.602 0.251   7.829   -0.938   1702 l5_A3610:U2891_l5 l5 3610 ? l5 2891 ? 20 1  
1 HC A 2395 1_555 HC C 2347 1_555 -1.821 -0.400 -0.435 3.093   -4.928  -4.843   1703 l5_A3611:C2890_l5 l5 3611 ? l5 2890 ? ?  1  
1 HC C 2396 1_555 HC G 2346 1_555 0.246  -0.213 -0.552 4.252   -4.793  1.903    1704 l5_C3612:G2889_l5 l5 3612 ? l5 2889 ? 19 1  
1 HC U 2397 1_555 HC G 2345 1_555 1.791  -0.548 -0.378 1.392   -3.914  -6.403   1705 l5_U3613:G2888_l5 l5 3613 ? l5 2888 ? 28 1  
1 HC G 2398 1_555 HC C 2402 1_555 -0.273 -0.157 -0.032 13.802  16.464  1.433    1706 l5_G3614:C3618_l5 l5 3614 ? l5 3618 ? 19 1  
1 HC G 2354 1_555 HC C 2386 1_555 -0.196 -0.178 -0.072 -1.057  -2.948  2.275    1707 l5_G2897:C3602_l5 l5 2897 ? l5 3602 ? 19 1  
1 HC G 2355 1_555 HC C 2385 1_555 -0.199 -0.331 -1.028 -2.632  -4.181  2.305    1708 l5_G2898:C3601_l5 l5 2898 ? l5 3601 ? 19 1  
1 HC C 2356 1_555 HC G 2384 1_555 0.132  -0.305 -0.880 -0.863  2.686   -3.816   1709 l5_C2899:G3600_l5 l5 2899 ? l5 3600 ? 19 1  
1 HC U 2357 1_555 HC A 2383 1_555 -0.107 -0.199 -0.674 3.413   3.855   -3.031   1710 l5_U2900:A3599_l5 l5 2900 ? l5 3599 ? 20 1  
1 HC G 2358 1_555 HC C 2382 1_555 -0.099 -0.145 0.242  -3.122  -0.134  -1.468   1711 l5_G2901:C3598_l5 l5 2901 ? l5 3598 ? 19 1  
1 HC U 2361 1_555 HC C 2375 1_555 -0.443 0.056  -1.319 -55.311 -23.622 79.849   1712 l5_U2904:C3591_l5 l5 2904 ? l5 3591 ? ?  11 
1 HC C 2362 1_555 HC G 2373 1_555 0.205  -0.185 0.372  -1.103  -5.194  1.140    1713 l5_C2905:G3589_l5 l5 2905 ? l5 3589 ? 19 1  
1 HC G 2364 1_555 HC C 2372 1_555 -0.134 -0.348 -1.070 -4.635  -0.376  -2.795   1714 l5_G2907:C3588_l5 l5 2907 ? l5 3588 ? 19 1  
1 HC G 2363 1_555 HC C 2368 1_555 -0.133 -0.258 -1.065 -5.390  -2.318  -0.357   1715 l5_G2906:C3584_l5 l5 2906 ? l5 3584 ? 19 1  
1 HC U 3284 1_555 HC U 2428 1_555 2.048  -1.959 -0.904 4.640   -2.196  170.526  1716 l5_U4532:U3644_l5 l5 4532 ? l5 3644 ? 12 2  
1 HC A 3285 1_555 HC G 3306 1_555 -6.569 -4.406 0.835  8.610   6.138   -4.609   1717 l5_A4533:G4554_l5 l5 4533 ? l5 4554 ? 11 10 
1 HC G 3286 1_555 HC U 3304 1_555 -2.165 -0.521 -0.549 -11.097 5.207   -2.572   1718 l5_G4534:U4552_l5 l5 4534 ? l5 4552 ? 28 1  
1 HC A 3287 1_555 HC U 3303 1_555 0.052  -0.056 0.315  -0.022  11.333  5.234    1719 l5_A4535:U4551_l5 l5 4535 ? l5 4551 ? 20 1  
1 HC C 3288 1_555 HC G 3302 1_555 0.200  -0.144 0.247  0.716   12.872  4.230    1720 l5_C4536:G4550_l5 l5 4536 ? l5 4550 ? 19 1  
1 HC C 3289 1_555 HC G 3301 1_555 0.227  -0.160 0.254  1.958   15.904  4.655    1721 l5_C4537:G4549_l5 l5 4537 ? l5 4549 ? 19 1  
1 HC G 3290 1_555 HC C 3299 1_555 -0.206 -0.274 0.749  1.633   0.918   1.140    1722 l5_G4538:C4547_l5 l5 4538 ? l5 4547 ? 19 1  
1 HC U 3291 1_555 HC A 3298 1_555 -0.002 -0.136 0.170  0.863   3.923   0.175    1723 l5_U4539:A4546_l5 l5 4539 ? l5 4546 ? 20 1  
1 HC C 3292 1_555 HC G 3297 1_555 0.214  -0.143 0.008  -0.561  5.264   0.917    1724 l5_C4540:G4545_l5 l5 4540 ? l5 4545 ? 19 1  
1 HC G 3293 1_555 HC A 3296 1_555 7.604  -5.238 1.438  -2.320  -22.240 -31.137  1725 l5_G4541:A4544_l5 l5 4541 ? l5 4544 ? ?  ?  
1 HC A 2437 1_555 HC G 2475 1_555 -6.320 -3.692 -1.083 24.182  -14.486 3.156    1726 l5_A3653:G3691_l5 l5 3653 ? l5 3691 ? 11 9  
1 HC G 2438 1_555 HC U 2474 1_555 -1.234 -0.639 -0.962 -4.191  0.277   4.083    1727 l5_G3654:U3690_l5 l5 3654 ? l5 3690 ? 28 1  
1 HC C 2439 1_555 HC G 2473 1_555 0.169  -0.181 -0.442 1.544   2.428   1.945    1728 l5_C3655:G3689_l5 l5 3655 ? l5 3689 ? 19 1  
1 HC A 2440 1_555 HC U 2472 1_555 0.085  -0.159 0.011  0.637   6.590   3.006    1729 l5_A3656:U3688_l5 l5 3656 ? l5 3688 ? 20 1  
1 HC U 2441 1_555 HC A 2471 1_555 0.045  -0.071 -0.055 4.033   6.768   5.073    1730 l5_U3657:A3687_l5 l5 3657 ? l5 3687 ? 20 1  
1 HC C 2442 1_555 HC G 2470 1_555 0.158  -0.114 -0.219 0.781   -5.770  4.302    1731 l5_C3658:G3686_l5 l5 3658 ? l5 3686 ? 19 1  
1 HC G 2443 1_555 HC C 2469 1_555 -0.171 -0.131 -0.191 -10.400 -2.265  -0.394   1732 l5_G3659:C3685_l5 l5 3659 ? l5 3685 ? 19 1  
1 HC C 2444 1_555 HC G 2468 1_555 0.197  -0.161 0.090  3.024   1.792   0.906    1733 l5_C3660:G3684_l5 l5 3660 ? l5 3684 ? 19 1  
1 HC G 2445 1_555 HC G 2465 1_555 3.240  7.651  1.139  10.211  -15.118 176.786  1734 l5_G3661:G3681_l5 l5 3661 ? l5 3681 ? 4  12 
1 HC A 2446 1_555 HC U 2464 1_555 0.580  1.022  1.515  13.639  16.550  168.542  1735 l5_A3662:U3680_l5 l5 3662 ? l5 3680 ? 21 2  
1 HC G 2448 1_555 HC G 2462 1_555 -0.590 -1.412 0.431  32.686  7.989   178.925  1736 l5_G3664:G3678_l5 l5 3664 ? l5 3678 ? 3  2  
1 HC G 2449 1_555 HC U 2461 1_555 -1.854 -0.534 -1.146 -10.746 -7.744  -0.594   1737 l5_G3665:U3677_l5 l5 3665 ? l5 3677 ? 28 1  
1 HC C 2450 1_555 HC G 2460 1_555 0.184  -0.211 -0.601 -0.486  2.675   3.371    1738 l5_C3666:G3676_l5 l5 3666 ? l5 3676 ? 19 1  
1 HC C 2451 1_555 HC G 2459 1_555 0.247  -0.099 -0.182 6.558   -2.156  4.746    1739 l5_C3667:G3675_l5 l5 3667 ? l5 3675 ? 19 1  
1 HC C 2452 1_555 HC G 2458 1_555 0.169  -0.199 -0.363 -1.128  3.246   1.402    1740 l5_C3668:G3674_l5 l5 3668 ? l5 3674 ? 19 1  
1 HC C 2457 1_555 HC A 2924 1_555 -7.190 -3.285 -1.861 -22.747 -1.824  -25.925  1741 l5_C3673:A4172_l5 l5 3673 ? l5 4172 ? ?  ?  
1 HC U 2493 1_555 HC A 2495 1_555 1.324  -0.287 0.966  57.169  16.743  28.894   1742 l5_U3709:A3711_l5 l5 3709 ? l5 3711 ? 20 1  
1 HC G 2494 1_555 HC C 2525 1_555 -0.209 -0.292 0.817  2.180   5.694   2.052    1743 l5_G3710:C3741_l5 l5 3710 ? l5 3741 ? 19 1  
1 HC C 2492 1_555 HC G 2526 1_555 0.298  -0.788 0.396  3.964   -1.494  1.314    1744 l5_C3708:G3742_l5 l5 3708 ? l5 3742 ? 22 1  
1 HC G 2498 1_555 HC C 2523 1_555 -0.147 -0.187 0.240  2.756   7.450   -0.429   1745 l5_G3714:C3739_l5 l5 3714 ? l5 3739 ? 19 1  
1 HC U 2499 1_555 HC G 2522 1_555 1.966  -0.433 -0.294 11.097  9.597   0.554    1746 l5_U3715:G3738_l5 l5 3715 ? l5 3738 ? 28 1  
1 HC C 2500 1_555 HC A 2521 1_555 6.419  -4.044 -0.351 14.574  -1.557  -7.402   1747 l5_C3716:A3737_l5 l5 3716 ? l5 3737 ? ?  6  
1 HC G 2504 1_555 HC A 2517 1_555 -0.091 1.317  -1.223 -7.120  -5.670  -12.050  1748 l5_G3720:A3733_l5 l5 3720 ? l5 3733 ? 8  1  
1 HC U 2505 1_555 HC A 2516 1_555 -0.016 -0.083 -0.284 -3.156  -3.395  -0.054   1749 l5_U3721:A3732_l5 l5 3721 ? l5 3732 ? 20 1  
1 HC G 2506 1_555 HC C 2515 1_555 -0.203 -0.158 -0.096 -4.773  4.498   1.929    1750 l5_G3722:C3731_l5 l5 3722 ? l5 3731 ? 19 1  
1 HC A 2507 1_555 HC U 2514 1_555 0.045  -0.139 -0.063 -0.332  6.978   1.665    1751 l5_A3723:U3730_l5 l5 3723 ? l5 3730 ? 20 1  
1 HC A 2508 1_555 HC U 2513 1_555 0.061  -0.143 -0.151 4.741   10.746  1.249    1752 l5_A3724:U3729_l5 l5 3724 ? l5 3729 ? 20 1  
1 HC G 2509 1_555 HC A 2512 1_555 7.610  -4.808 0.172  19.493  -10.854 -47.425  1753 l5_G3725:A3728_l5 l5 3725 ? l5 3728 ? ?  ?  
1 HC U 2548 1_555 HC A 2543 1_555 4.017  -1.799 -0.154 -4.087  -3.287  -94.754  1754 l5_U3764:A3759_l5 l5 3764 ? l5 3759 ? 24 4  
1 HC A 2550 1_555 HC U 2542 1_555 -5.938 -3.198 0.564  -0.076  13.649  -35.728  1755 l5_A3766:U3758_l5 l5 3766 ? l5 3758 ? ?  ?  
1 HC C 2551 1_555 HC G 2541 1_555 0.165  -0.132 0.100  2.192   11.534  3.406    1756 l5_C3767:G3757_l5 l5 3767 ? l5 3757 ? 19 1  
1 HC U 2552 1_555 HC A 2540 1_555 0.091  -0.247 -0.577 1.618   3.880   -1.411   1757 l5_U3768:A3756_l5 l5 3768 ? l5 3756 ? 20 1  
1 HC C 2553 1_555 HC G 2539 1_555 0.231  -0.164 -0.406 3.167   5.429   1.290    1758 l5_C3769:G3755_l5 l5 3769 ? l5 3755 ? 19 1  
1 HC U 2554 1_555 HC G 2538 1_555 1.284  -0.335 -0.554 4.309   3.237   5.840    1759 l5_U3770:G3754_l5 l5 3770 ? l5 3754 ? 28 1  
1 HC C 2555 1_555 HC G 2537 1_555 0.181  -0.198 -0.338 -3.221  3.359   -1.150   1760 l5_C3771:G3753_l5 l5 3771 ? l5 3753 ? 19 1  
1 HC U 2556 1_555 HC G 2560 1_555 -0.819 1.704  -1.610 -7.453  4.210   -169.225 1761 l5_U3772:G3776_l5 l5 3772 ? l5 3776 ? 27 2  
1 HC U 2557 1_555 HC A 2559 1_555 -0.161 -0.146 0.624  -14.848 -13.190 0.705    1762 l5_U3773:A3775_l5 l5 3773 ? l5 3775 ? 20 1  
1 HC C 2536 1_555 HC G 2482 1_555 0.230  -0.154 -0.099 2.954   -7.994  1.063    1763 l5_C3752:G3698_l5 l5 3752 ? l5 3698 ? 19 1  
1 HC U 2562 1_555 HC A 2600 1_555 3.952  -1.505 0.373  4.519   -3.186  -102.355 1764 l5_U3778:A3816_l5 l5 3778 ? l5 3816 ? 24 4  
1 HC A 2563 1_555 HC G 2599 1_555 -6.655 -3.839 0.187  -3.627  -1.527  -4.243   1765 l5_A3779:G3815_l5 l5 3779 ? l5 3815 ? 11 9  
1 HC G 2564 1_555 HC U 2598 1_555 -1.536 -0.516 0.171  0.803   4.721   3.863    1766 l5_G3780:U3814_l5 l5 3780 ? l5 3814 ? 28 1  
1 HC C 2565 1_555 HC G 2595 1_555 0.177  -0.144 0.126  4.701   1.089   -0.476   1767 l5_C3781:G3811_l5 l5 3781 ? l5 3811 ? 19 1  
1 HC C 2573 1_555 HC G 2571 1_555 -3.444 3.244  -2.403 29.608  -5.740  58.347   1768 l5_C3789:G3787_l5 l5 3789 ? l5 3787 ? ?  ?  
1 HC U 2574 1_555 HC A 2567 1_555 -0.605 3.369  1.631  -13.528 -2.769  -65.745  1769 l5_U3790:A3783_l5 l5 3790 ? l5 3783 ? 23 3  
1 HC G 2576 1_555 HC C 2592 1_555 -0.153 -0.310 1.017  7.327   8.852   0.347    1770 l5_G3792:C3808_l5 l5 3792 ? l5 3808 ? 19 1  
1 HC U 2577 1_555 HC A 2591 1_555 -0.028 -0.156 0.580  5.100   2.347   3.433    1771 l5_U3793:A3807_l5 l5 3793 ? l5 3807 ? 20 1  
1 HC C 2578 1_555 HC G 2590 1_555 0.209  -0.165 0.285  6.459   0.603   2.568    1772 l5_C3794:G3806_l5 l5 3794 ? l5 3806 ? 19 1  
1 HC A 2579 1_555 HC U 2589 1_555 0.106  -0.131 -0.871 -12.654 -6.040  2.312    1773 l5_A3795:U3805_l5 l5 3795 ? l5 3805 ? 20 1  
1 HC U 2580 1_555 HC G 2588 1_555 1.684  -0.444 -0.723 0.478   1.390   0.607    1774 l5_U3796:G3804_l5 l5 3796 ? l5 3804 ? 28 1  
1 HC U 3245 1_555 HC A 3259 1_555 -0.199 -0.248 -1.021 -1.828  -1.278  -0.614   1775 l5_U4493:A4507_l5 l5 4493 ? l5 4507 ? 20 1  
1 HC G 3246 1_555 HC C 3258 1_555 -0.186 -0.213 0.567  -1.159  -4.158  0.473    1776 l5_G4494:C4506_l5 l5 4494 ? l5 4506 ? 19 1  
1 HC G 3247 1_555 HC C 3257 1_555 -0.208 -0.351 -1.132 -6.179  -6.607  2.847    1777 l5_G4495:C4505_l5 l5 4495 ? l5 4505 ? 19 1  
1 HC A 3248 1_555 HC C 3256 1_555 -1.550 -0.310 -0.500 -19.135 22.306  -5.812   1778 l5_A4496:C4504_l5 l5 4496 ? l5 4504 ? ?  1  
1 HC U 3249 1_555 HC A 3255 1_555 -0.008 -0.083 -0.196 1.738   26.788  -0.503   1779 l5_U4497:A4503_l5 l5 4497 ? l5 4503 ? 20 1  
1 HC U 2586 1_555 HC C 3254 1_555 0.817  -3.325 -0.281 -53.936 -17.458 150.867  1780 l5_U3802:C4502_l5 l5 3802 ? l5 4502 ? ?  ?  
1 HC A 2674 1_555 HC G 3322 1_555 -6.592 -4.068 -1.279 -12.160 -12.099 -12.161  1781 l5_A3890:G4570_l5 l5 3890 ? l5 4570 ? 11 10 
1 HC A 2675 1_555 HC U 3321 1_555 0.196  -0.355 -1.431 -9.662  -1.433  -2.882   1782 l5_A3891:U4569_l5 l5 3891 ? l5 4569 ? 20 1  
1 HC U 2676 1_555 HC A 3320 1_555 -0.039 -0.277 -1.002 2.380   -1.906  6.186    1783 l5_U3892:A4568_l5 l5 3892 ? l5 4568 ? 20 1  
1 HC C 2677 1_555 HC G 3319 1_555 0.164  -0.186 0.308  -2.875  -2.792  0.803    1784 l5_C3893:G4567_l5 l5 3893 ? l5 4567 ? 19 1  
1 HC A 2678 1_555 HC U 3318 1_555 -0.001 -0.173 0.318  -0.111  0.489   1.575    1785 l5_A3894:U4566_l5 l5 3894 ? l5 4566 ? 20 1  
1 HC G 2679 1_555 HC C 3317 1_555 -0.172 -0.125 0.178  0.633   -0.892  2.175    1786 l5_G3895:C4565_l5 l5 3895 ? l5 4565 ? 19 1  
1 HC C 2680 1_555 HC A 3316 1_555 2.919  -0.090 -0.178 3.377   -4.885  16.874   1787 l5_C3896:A4564_l5 l5 3896 ? l5 4564 ? ?  1  
1 HC G 2682 1_555 HC U 3315 1_555 -2.484 -0.411 0.114  1.551   3.524   2.747    1788 l5_G3898:U4563_l5 l5 3898 ? l5 4563 ? 28 1  
1 HC G 2683 1_555 HC C 3314 1_555 -0.150 -0.190 -0.370 1.508   1.358   0.424    1789 l5_G3899:C4562_l5 l5 3899 ? l5 4562 ? 19 1  
1 HC G 2684 1_555 HC C 3313 1_555 -0.120 -0.128 0.106  2.192   -2.333  -1.337   1790 l5_G3900:C4561_l5 l5 3900 ? l5 4561 ? 19 1  
1 HC A 2686 1_555 HC U 3310 1_555 0.198  -0.207 -0.999 -18.350 -0.965  -1.004   1791 l5_A3902:U4558_l5 l5 3902 ? l5 4558 ? 20 1  
1 HC A 2687 1_555 HC U 3309 1_555 0.315  4.829  -0.464 58.039  27.061  -68.315  1792 l5_A3903:U4557_l5 l5 3903 ? l5 4557 ? ?  3  
1 HC U 2698 1_555 HC A 3130 1_555 -0.191 -1.122 -0.267 -1.241  1.800   -171.506 1793 l5_U3914:A4378_l5 l5 3914 ? l5 4378 ? 21 2  
1 HC U 2704 1_555 HC A 3133 1_555 -0.077 -0.035 -0.772 18.082  -4.755  3.340    1794 l5_U3920:A4381_l5 l5 3920 ? l5 4381 ? 20 1  
1 HC A 2707 1_555 HC U 2940 1_555 0.048  -0.065 -0.461 -7.916  -0.140  0.228    1795 l5_A3923:U4188_l5 l5 3923 ? l5 4188 ? 20 1  
1 HC C 2708 1_555 HC G 2939 1_555 0.177  -0.193 0.255  -1.531  4.589   1.392    1796 l5_C3924:G4187_l5 l5 3924 ? l5 4187 ? 19 1  
1 HC U 2709 1_555 HC A 2938 1_555 0.027  -0.104 0.043  4.488   5.470   1.403    1797 l5_U3925:A4186_l5 l5 3925 ? l5 4186 ? 20 1  
1 HC C 2710 1_555 HC G 2937 1_555 0.113  -0.191 -0.444 0.164   0.952   -0.524   1798 l5_C3926:G4185_l5 l5 3926 ? l5 4185 ? 19 1  
1 HC U 2711 1_555 HC G 2936 1_555 2.864  -0.738 -0.371 -0.405  0.879   3.105    1799 l5_U3927:G4184_l5 l5 3927 ? l5 4184 ? 28 1  
1 HC A 2712 1_555 HC G 2934 1_555 -6.764 -4.781 0.515  1.932   2.783   -8.592   1800 l5_A3928:G4182_l5 l5 3928 ? l5 4182 ? 11 10 
1 HC G 2713 1_555 HC U 2933 1_555 -2.390 -0.670 0.153  2.006   1.908   -5.661   1801 l5_G3929:U4181_l5 l5 3929 ? l5 4181 ? 28 1  
1 HC U 2714 1_555 HC G 2932 1_555 1.603  -0.310 -0.302 3.537   -3.187  -3.451   1802 l5_U3930:G4180_l5 l5 3930 ? l5 4180 ? 28 1  
1 HC C 2715 1_555 HC G 2931 1_555 0.175  -0.174 -0.137 3.395   8.483   1.484    1803 l5_C3931:G4179_l5 l5 3931 ? l5 4179 ? 19 1  
1 HC U 2716 1_555 HC A 2930 1_555 0.058  -0.153 -0.313 5.954   4.542   4.979    1804 l5_U3932:A4178_l5 l5 3932 ? l5 4178 ? 20 1  
1 HC G 2717 1_555 HC C 2929 1_555 -0.230 -0.150 0.176  -1.557  6.886   3.693    1805 l5_G3933:C4177_l5 l5 3933 ? l5 4177 ? 19 1  
1 HC G 2718 1_555 HC C 2928 1_555 -0.193 -0.217 0.317  -0.584  6.097   1.681    1806 l5_G3934:C4176_l5 l5 3934 ? l5 4176 ? 19 1  
1 HC C 2719 1_555 HC G 2927 1_555 0.224  -0.224 0.586  3.193   6.172   4.188    1807 l5_C3935:G4175_l5 l5 3935 ? l5 4175 ? 19 1  
1 HC A 2720 1_555 HC U 2926 1_555 0.106  -0.125 -0.874 -8.990  -7.694  -0.252   1808 l5_A3936:U4174_l5 l5 3936 ? l5 4174 ? 20 1  
1 HC C 2721 1_555 HC G 2925 1_555 0.159  -0.157 -0.583 3.452   -2.707  -2.000   1809 l5_C3937:G4173_l5 l5 3937 ? l5 4173 ? 19 1  
1 HC U 2819 1_555 HC G 2730 1_555 0.273  -0.132 -0.221 1.531   -8.007  5.956    1810 l5_U4067:G3946_l5 l5 4067 ? l5 3946 ? 28 1  
1 HC U 2820 1_555 HC A 2729 1_555 -0.107 -0.052 -0.332 1.965   0.085   -3.165   1811 l5_U4068:A3945_l5 l5 4068 ? l5 3945 ? 20 1  
1 HC U 2821 1_555 HC G 2728 1_555 1.693  -0.504 -0.300 1.929   -0.833  0.012    1812 l5_U4069:G3944_l5 l5 4069 ? l5 3944 ? 28 1  
1 HC U 2822 1_555 HC A 2727 1_555 -0.133 -0.114 0.047  -0.968  0.138   -2.922   1813 l5_U4070:A3943_l5 l5 4070 ? l5 3943 ? 20 1  
1 HC U 2823 1_555 HC A 2726 1_555 -0.024 -0.159 -0.177 -1.265  0.984   3.558    1814 l5_U4071:A3942_l5 l5 4071 ? l5 3942 ? 20 1  
1 HC C 2824 1_555 HC G 2725 1_555 0.176  -0.176 0.299  -1.495  2.191   0.802    1815 l5_C4072:G3941_l5 l5 4072 ? l5 3941 ? 19 1  
1 HC A 2825 1_555 HC U 2724 1_555 -0.026 -0.181 0.455  1.402   -3.442  7.249    1816 l5_A4073:U3940_l5 l5 4073 ? l5 3940 ? 20 1  
1 HC C 2826 1_555 HC G 2723 1_555 0.172  -0.325 1.119  -6.704  4.193   0.352    1817 l5_C4074:G3939_l5 l5 4074 ? l5 3939 ? 19 1  
1 HC U 2827 1_555 HC A 2922 1_555 3.806  -1.792 1.142  0.869   -6.011  -101.786 1818 l5_U4075:A4170_l5 l5 4075 ? l5 4170 ? 24 4  
1 HC A 2829 1_555 HC G 2921 1_555 -6.704 -4.204 -0.438 0.890   0.242   -5.429   1819 l5_A4077:G4169_l5 l5 4077 ? l5 4169 ? 11 10 
1 HC C 2830 1_555 HC G 2920 1_555 0.161  -0.140 -0.173 -0.910  1.704   2.226    1820 l5_C4078:G4168_l5 l5 4078 ? l5 4168 ? 19 1  
1 HC C 2831 1_555 HC G 2919 1_555 0.165  -0.108 -0.014 1.950   0.008   1.785    1821 l5_C4079:G4167_l5 l5 4079 ? l5 4167 ? 19 1  
1 HC C 2832 1_555 HC G 2918 1_555 0.151  -0.119 -0.015 5.090   -0.204  1.805    1822 l5_C4080:G4166_l5 l5 4080 ? l5 4166 ? 19 1  
1 HC G 2833 1_555 HC C 2917 1_555 -0.244 -0.151 -0.015 5.521   2.413   0.566    1823 l5_G4081:C4165_l5 l5 4081 ? l5 4165 ? 19 1  
1 HC G 2834 1_555 HC C 2916 1_555 -0.133 -0.219 -0.503 19.733  -0.628  -0.789   1824 l5_G4082:C4164_l5 l5 4082 ? l5 4164 ? 19 1  
1 HC A 2733 1_555 HC C 2816 1_555 1.056  0.537  0.284  -36.164 -5.473  -7.068   1825 l5_A3949:C4064_l5 l5 3949 ? l5 4064 ? ?  ?  
1 HC U 2734 1_555 HC A 2814 1_555 -0.085 -0.378 -1.263 -14.244 -4.549  -2.071   1826 l5_U3950:A4062_l5 l5 3950 ? l5 4062 ? 20 1  
1 HC G 2735 1_555 HC U 2812 1_555 1.857  -0.077 -0.451 20.209  -31.021 -3.514   1827 l5_G3951:U4060_l5 l5 3951 ? l5 4060 ? ?  ?  
1 HC G 2737 1_555 HC C 2811 1_555 -0.170 -0.707 -1.567 1.629   2.782   0.166    1828 l5_G3953:C4059_l5 l5 3953 ? l5 4059 ? 19 1  
1 HC U 2743 1_555 HC G 2745 1_555 1.329  1.361  1.016  20.630  60.725  -63.426  1829 l5_U3959:G3961_l5 l5 3959 ? l5 3961 ? ?  ?  
1 HC A 2750 1_555 HC A 2798 1_555 3.838  -1.989 1.597  24.969  -27.138 -40.045  1830 l5_A3966:A4046_l5 l5 3966 ? l5 4046 ? ?  5  
1 HC G 2751 1_555 HC U 2807 1_555 0.061  -1.241 -1.412 -9.174  4.783   -11.811  1831 l5_G3967:U4055_l5 l5 3967 ? l5 4055 ? 27 1  
1 HC C 2840 1_555 HC G 2913 1_555 0.182  -0.139 -0.047 -2.503  -7.700  2.618    1832 l5_C4088:G4161_l5 l5 4088 ? l5 4161 ? 19 1  
1 HC G 2841 1_555 HC C 2912 1_555 -0.165 -0.171 -0.253 -4.877  3.176   0.571    1833 l5_G4089:C4160_l5 l5 4089 ? l5 4160 ? 19 1  
1 HC G 2842 1_555 HC C 2911 1_555 -0.151 -0.156 -0.115 1.623   5.614   0.399    1834 l5_G4090:C4159_l5 l5 4090 ? l5 4159 ? 19 1  
1 HC G 2843 1_555 HC C 2910 1_555 -0.117 -0.139 -0.299 5.655   5.744   0.631    1835 l5_G4091:C4158_l5 l5 4091 ? l5 4158 ? 19 1  
1 HC C 2848 1_555 HC U 2865 1_555 -5.974 -4.857 -2.436 41.628  1.624   15.768   1836 l5_C4096:U4113_l5 l5 4096 ? l5 4113 ? ?  5  
1 HC G 2849 1_555 HC C 2864 1_555 -0.125 -0.217 -0.519 6.904   8.892   -0.985   1837 l5_G4097:C4112_l5 l5 4097 ? l5 4112 ? 19 1  
1 HC A 2850 1_555 HC U 2863 1_555 0.067  -0.059 -0.513 -5.936  -6.876  3.979    1838 l5_A4098:U4111_l5 l5 4098 ? l5 4111 ? 20 1  
1 HC C 2853 1_555 HC C 2862 1_555 3.358  1.205  0.480  13.052  52.311  114.566  1839 l5_C4101:C4110_l5 l5 4101 ? l5 4110 ? ?  ?  
1 HC C 2854 1_555 HC G 2858 1_555 -1.930 4.121  -2.489 -7.486  -2.374  -178.777 1840 l5_C4102:G4106_l5 l5 4102 ? l5 4106 ? ?  ?  
1 HC A 2879 1_555 HC A 2909 1_555 -5.444 4.998  0.427  -34.636 -11.837 -176.835 1841 l5_A4127:A4157_l5 l5 4127 ? l5 4157 ? 2  8  
1 HC A 2880 1_555 HC G 2908 1_555 -6.601 -4.050 -0.805 -14.921 -15.165 -2.203   1842 l5_A4128:G4156_l5 l5 4128 ? l5 4156 ? 11 6  
1 HC G 2881 1_555 HC C 2907 1_555 -0.205 -0.350 -1.019 -8.788  -2.520  -0.054   1843 l5_G4129:C4155_l5 l5 4129 ? l5 4155 ? 19 1  
1 HC C 2882 1_555 HC G 2906 1_555 0.175  -0.161 -0.533 1.443   0.085   1.077    1844 l5_C4130:G4154_l5 l5 4130 ? l5 4154 ? 19 1  
1 HC G 2883 1_555 HC C 2905 1_555 -0.169 -0.167 -0.061 3.689   5.496   1.272    1845 l5_G4131:C4153_l5 l5 4131 ? l5 4153 ? 19 1  
1 HC C 2884 1_555 HC G 2904 1_555 0.146  -0.169 -0.575 4.745   2.531   0.713    1846 l5_C4132:G4152_l5 l5 4132 ? l5 4152 ? 19 1  
1 HC C 2885 1_555 HC G 2903 1_555 0.136  -0.168 -0.651 9.684   1.614   -0.245   1847 l5_C4133:G4151_l5 l5 4133 ? l5 4151 ? 19 1  
1 HC C 2886 1_555 HC G 2902 1_555 0.190  -0.186 0.133  -1.236  -2.726  3.437    1848 l5_C4134:G4150_l5 l5 4134 ? l5 4150 ? 19 1  
1 HC G 2887 1_555 HC C 2901 1_555 -0.171 -0.193 0.140  3.336   -1.108  -1.170   1849 l5_G4135:C4149_l5 l5 4135 ? l5 4149 ? 19 1  
1 HC G 2888 1_555 HC C 2900 1_555 -0.138 -0.390 -1.088 7.154   2.502   0.927    1850 l5_G4136:C4148_l5 l5 4136 ? l5 4148 ? 19 1  
1 HC C 2889 1_555 HC G 2899 1_555 0.129  -0.571 -1.562 0.862   2.286   -2.140   1851 l5_C4137:G4147_l5 l5 4137 ? l5 4147 ? 19 1  
1 HC C 2890 1_555 HC G 2898 1_555 0.013  -0.237 -1.299 19.928  3.009   -5.159   1852 l5_C4138:G4146_l5 l5 4138 ? l5 4146 ? 19 1  
1 HC C 2892 1_555 HC C 2897 1_555 -6.486 -2.209 0.844  -9.789  -18.002 62.224   1853 l5_C4140:C4145_l5 l5 4140 ? l5 4145 ? ?  5  
1 HC G 2891 1_555 HC G 2893 1_555 -5.995 -2.483 -2.406 -55.148 26.349  -72.584  1854 l5_G4139:G4141_l5 l5 4139 ? l5 4141 ? ?  5  
1 HC G 2943 1_555 HC C 2956 1_555 -0.126 -0.258 -0.896 -8.313  4.343   -2.072   1855 l5_G4191:C4204_l5 l5 4191 ? l5 4204 ? 19 1  
1 HC A 2944 1_555 HC U 2954 1_555 0.029  -0.079 -0.321 -11.242 4.411   0.074    1856 l5_A4192:U4202_l5 l5 4192 ? l5 4202 ? 20 1  
1 HC C 2945 1_555 HC G 2953 1_555 0.181  -0.179 0.188  1.211   10.699  -1.037   1857 l5_C4193:G4201_l5 l5 4193 ? l5 4201 ? 19 1  
1 HC C 2973 1_555 HC G 2952 1_555 0.074  -0.164 -0.509 8.177   11.395  -0.874   1858 l5_C4221:G4200_l5 l5 4221 ? l5 4200 ? 19 1  
1 HC U 2970 1_555 HC A 2965 1_555 -0.145 -1.135 0.705  -4.728  -0.006  -165.456 1859 l5_U4218:A4213_l5 l5 4218 ? l5 4213 ? 21 2  
1 HC A 2971 1_555 HC A 2964 1_555 5.690  -5.428 -0.738 26.262  -22.316 172.069  1860 l5_A4219:A4212_l5 l5 4219 ? l5 4212 ? 2  7  
1 HC G 2974 1_555 HC U 2962 1_555 -1.436 -0.300 -0.649 -18.457 7.461   3.499    1861 l5_G4222:U4210_l5 l5 4222 ? l5 4210 ? 28 1  
1 HC C 2975 1_555 HC G 2961 1_555 0.229  -0.150 0.138  -4.920  11.159  4.255    1862 l5_C4223:G4209_l5 l5 4223 ? l5 4209 ? 19 1  
1 HC A 2976 1_555 HC U 2960 1_555 -0.002 -0.111 0.221  0.594   -0.640  5.601    1863 l5_A4224:U4208_l5 l5 4224 ? l5 4208 ? 20 1  
1 HC G 2977 1_555 HC C 2959 1_555 -0.198 -0.174 -0.416 -5.114  5.388   1.151    1864 l5_G4225:C4207_l5 l5 4225 ? l5 4207 ? 19 1  
1 HC G 2978 1_555 HC C 2958 1_555 -0.172 -0.169 -0.556 -6.156  0.347   1.450    1865 l5_G4226:C4206_l5 l5 4226 ? l5 4206 ? 19 1  
1 HC U 2979 1_555 HC A 2957 1_555 0.039  -0.092 -0.059 -2.635  0.727   2.074    1866 l5_U4227:A4205_l5 l5 4227 ? l5 4205 ? 20 1  
1 HC G 2980 1_555 HC C 3127 1_555 -0.205 -0.219 0.963  13.490  7.701   4.795    1867 l5_G4228:C4375_l5 l5 4228 ? l5 4375 ? 19 1  
1 HC C 3089 1_555 HC G 3125 1_555 -0.402 3.653  -0.195 -57.684 9.361   -87.383  1868 l5_C4337:G4373_l5 l5 4337 ? l5 4373 ? ?  ?  
1 HC G 3082 1_555 HC C 2983 1_555 -0.147 -0.220 -0.665 -1.871  3.415   -0.012   1869 l5_G4330:C4231_l5 l5 4330 ? l5 4231 ? 19 1  
1 HC G 3083 1_555 HC C 2982 1_555 -0.167 -0.313 -0.922 2.975   4.093   -1.233   1870 l5_G4331:C4230_l5 l5 4331 ? l5 4230 ? 19 1  
1 HC A 3023 1_555 HC U 2981 1_555 -0.050 -0.160 -0.386 -6.054  9.475   5.978    1871 l5_A4271:U4229_l5 l5 4271 ? l5 4229 ? 20 1  
1 HC G 3024 1_555 HC A 3088 1_555 0.053  -4.069 1.271  12.954  -6.111  87.857   1872 l5_G4272:A4336_l5 l5 4272 ? l5 4336 ? ?  3  
1 HC C 3030 1_555 HC G 3021 1_555 0.167  -0.200 -0.566 12.260  -0.427  -0.988   1873 l5_C4278:G4269_l5 l5 4278 ? l5 4269 ? 19 1  
1 HC A 3033 1_555 HC A 3020 1_555 -3.225 1.968  1.162  4.533   62.707  -74.044  1874 l5_A4281:A4268_l5 l5 4281 ? l5 4268 ? ?  ?  
1 HC C 2993 1_555 HC G 3035 1_555 0.130  -0.287 -1.327 18.585  -0.843  -2.401   1875 l5_C4241:G4283_l5 l5 4241 ? l5 4283 ? 19 1  
1 HC G 2992 1_555 HC C 3036 1_555 -0.133 -0.240 -0.689 4.434   4.906   -1.869   1876 l5_G4240:C4284_l5 l5 4240 ? l5 4284 ? 19 1  
1 HC A 2991 1_555 HC U 3037 1_555 0.111  -0.119 -0.742 -4.468  4.276   -5.551   1877 l5_A4239:U4285_l5 l5 4239 ? l5 4285 ? 20 1  
1 HC G 2990 1_555 HC C 3038 1_555 -0.177 -0.135 -0.612 -7.668  -1.946  -0.631   1878 l5_G4238:C4286_l5 l5 4238 ? l5 4286 ? 19 1  
1 HC C 2989 1_555 HC G 3039 1_555 0.166  -0.209 -0.469 -3.484  12.284  -2.436   1879 l5_C4237:G4287_l5 l5 4237 ? l5 4287 ? 19 1  
1 HC G 2988 1_555 HC C 3040 1_555 -0.109 -0.264 -1.267 -14.726 5.526   -0.970   1880 l5_G4236:C4288_l5 l5 4236 ? l5 4288 ? 19 1  
1 HC G 2987 1_555 HC U 3041 1_555 -2.659 -0.836 -0.941 -8.035  -20.341 -1.687   1881 l5_G4235:U4289_l5 l5 4235 ? l5 4289 ? 28 1  
1 HC A 2985 1_555 HC U 3042 1_555 0.320  1.158  0.670  16.914  1.561   161.023  1882 l5_A4233:U4290_l5 l5 4233 ? l5 4290 ? 21 2  
1 HC C 2995 1_555 HC G 3019 1_555 0.161  -0.181 -0.444 2.381   -5.142  1.576    1883 l5_C4243:G4267_l5 l5 4243 ? l5 4267 ? 19 1  
1 HC A 2996 1_555 HC G 3016 1_555 -6.764 -4.006 0.097  -6.745  4.712   -4.230   1884 l5_A4244:G4264_l5 l5 4244 ? l5 4264 ? 11 10 
1 HC G 2997 1_555 HC C 3015 1_555 -0.194 -0.161 -0.133 -2.624  8.736   1.806    1885 l5_G4245:C4263_l5 l5 4245 ? l5 4263 ? 19 1  
1 HC G 2998 1_555 HC C 3014 1_555 -0.155 -0.197 -0.357 -1.282  7.856   1.123    1886 l5_G4246:C4262_l5 l5 4246 ? l5 4262 ? 19 1  
1 HC G 2999 1_555 HC C 3013 1_555 -0.129 -0.217 -0.556 -5.114  7.021   -0.538   1887 l5_G4247:C4261_l5 l5 4247 ? l5 4261 ? 19 1  
1 HC A 3000 1_555 HC U 3012 1_555 0.142  -0.086 -0.334 -4.509  8.913   0.564    1888 l5_A4248:U4260_l5 l5 4248 ? l5 4260 ? 20 1  
1 HC G 3001 1_555 HC C 3011 1_555 -0.139 -0.218 -0.251 0.139   10.093  -1.483   1889 l5_G4249:C4259_l5 l5 4249 ? l5 4259 ? 19 1  
1 HC G 3002 1_555 HC C 3010 1_555 -0.123 -0.238 -0.650 8.116   6.997   -1.147   1890 l5_G4250:C4258_l5 l5 4250 ? l5 4258 ? 19 1  
1 HC G 3006 1_555 HC A 3009 1_555 -0.406 4.416  -1.601 -2.756  12.347  -87.711  1891 l5_G4254:A4257_l5 l5 4254 ? l5 4257 ? 9  3  
1 HC C 3022 1_555 HC G 3029 1_555 0.192  -0.139 -0.372 3.445   3.861   -0.982   1892 l5_C4270:G4277_l5 l5 4270 ? l5 4277 ? 19 1  
1 HC C 3084 1_555 HC G 3028 1_555 0.120  -0.182 -0.580 3.391   9.595   0.854    1893 l5_C4332:G4276_l5 l5 4332 ? l5 4276 ? 19 1  
1 HC C 3085 1_555 HC G 3027 1_555 0.143  -0.219 -0.917 11.515  5.142   0.955    1894 l5_C4333:G4275_l5 l5 4333 ? l5 4275 ? 19 1  
1 HC U 3086 1_555 HC A 3026 1_555 -0.069 -0.187 -1.107 17.774  -1.961  4.879    1895 l5_U4334:A4274_l5 l5 4334 ? l5 4274 ? 20 1  
1 HC U 3058 1_555 HC A 3128 1_555 -0.105 -0.366 -1.130 -4.973  -4.104  -0.195   1896 l5_U4306:A4376_l5 l5 4306 ? l5 4376 ? 20 1  
1 HC A 3059 1_555 HC U 3054 1_555 -3.900 -1.059 0.008  -26.580 54.020  -71.128  1897 l5_A4307:U4302_l5 l5 4307 ? l5 4302 ? ?  ?  
1 HC G 3061 1_555 HC U 3053 1_555 -2.299 -0.531 -0.282 -3.194  0.831   -0.973   1898 l5_G4309:U4301_l5 l5 4309 ? l5 4301 ? 28 1  
1 HC A 3062 1_555 HC U 3052 1_555 0.090  -0.104 -0.343 3.297   -1.267  0.818    1899 l5_A4310:U4300_l5 l5 4310 ? l5 4300 ? 20 1  
1 HC A 3063 1_555 HC U 3051 1_555 0.034  -0.091 -0.008 -0.408  -5.031  4.735    1900 l5_A4311:U4299_l5 l5 4311 ? l5 4299 ? 20 1  
1 HC U 3064 1_555 HC A 3050 1_555 -0.123 -0.128 0.576  -2.034  -2.839  -1.997   1901 l5_U4312:A4298_l5 l5 4312 ? l5 4298 ? 20 1  
1 HC A 3065 1_555 HC G 3049 1_555 0.845  1.036  -0.978 -2.425  -3.155  -15.967  1902 l5_A4313:G4297_l5 l5 4313 ? l5 4297 ? 8  1  
1 HC C 3066 1_555 HC U 3048 1_555 0.401  0.031  -1.180 16.881  -18.334 -31.621  1903 l5_C4314:U4296_l5 l5 4314 ? l5 4296 ? ?  ?  
1 HC A 3067 1_555 HC U 3047 1_555 0.108  -0.162 -0.217 -2.470  1.337   0.339    1904 l5_A4315:U4295_l5 l5 4315 ? l5 4295 ? 20 1  
1 HC G 3068 1_555 HC C 3046 1_555 -0.171 -0.145 0.262  -1.626  0.824   2.616    1905 l5_G4316:C4294_l5 l5 4316 ? l5 4294 ? 19 1  
1 HC A 3069 1_555 HC U 3045 1_555 0.052  -0.108 -0.322 -3.348  0.593   -2.800   1906 l5_A4317:U4293_l5 l5 4317 ? l5 4293 ? 20 1  
1 HC C 3070 1_555 HC G 3043 1_555 0.198  -0.317 -1.019 1.935   -0.922  0.828    1907 l5_C4318:G4291_l5 l5 4318 ? l5 4291 ? 19 1  
1 HC C 3071 1_555 HC G 3080 1_555 0.169  -0.207 -0.634 1.176   0.409   -0.509   1908 l5_C4319:G4328_l5 l5 4319 ? l5 4328 ? 19 1  
1 HC G 3072 1_555 HC C 3079 1_555 -0.184 -0.153 0.255  1.014   2.979   0.391    1909 l5_G4320:C4327_l5 l5 4320 ? l5 4327 ? 19 1  
1 HC U 3073 1_555 HC G 3078 1_555 3.188  -0.836 0.409  2.450   1.244   -8.215   1910 l5_U4321:G4326_l5 l5 4321 ? l5 4326 ? 28 1  
1 HC G 3074 1_555 HC A 3077 1_555 7.600  -5.452 0.942  11.961  -15.320 -38.727  1911 l5_G4322:A4325_l5 l5 4322 ? l5 4325 ? ?  ?  
1 HC G 3134 1_555 HC C 2703 1_555 -0.153 -0.224 -0.843 -5.413  2.878   -0.521   1912 l5_G4382:C3919_l5 l5 4382 ? l5 3919 ? 19 1  
1 HC U 3135 1_555 HC G 2702 1_555 1.912  -0.716 -1.426 9.166   -1.610  -0.870   1913 l5_U4383:G3918_l5 l5 4383 ? l5 3918 ? 28 1  
1 HC U 3136 1_555 HC A 2701 1_555 -0.053 -0.147 -0.642 2.558   -11.208 1.595    1914 l5_U4384:A3917_l5 l5 4384 ? l5 3917 ? 20 1  
1 HC C 3139 1_555 HC G 2700 1_555 0.175  -0.150 -0.711 10.002  -0.820  -0.485   1915 l5_C4387:G3916_l5 l5 4387 ? l5 3916 ? 19 1  
1 HC A 3140 1_555 HC U 2699 1_555 -0.001 -0.204 0.492  -1.795  1.877   8.789    1916 l5_A4388:U3915_l5 l5 4388 ? l5 3915 ? 20 1  
1 HC C 3141 1_555 HC G 2697 1_555 0.221  -0.107 0.165  -4.139  -2.667  0.754    1917 l5_C4389:G3913_l5 l5 4389 ? l5 3913 ? 19 1  
1 HC A 3142 1_555 HC U 2696 1_555 0.086  -0.155 0.280  -3.807  -11.243 -0.207   1918 l5_A4390:U3912_l5 l5 4390 ? l5 3912 ? 20 1  
1 HC G 3143 1_555 HC C 2695 1_555 -0.138 -0.356 0.871  -7.154  -8.129  -2.968   1919 l5_G4391:C3911_l5 l5 4391 ? l5 3911 ? 19 1  
1 HC G 3144 1_555 HC C 2694 1_555 -0.057 -0.457 1.226  -9.109  -6.860  -2.133   1920 l5_G4392:C3910_l5 l5 4392 ? l5 3910 ? 19 1  
1 HC A 3148 1_555 HC C 3199 1_555 -3.360 -1.490 -0.854 -0.013  -6.152  -78.659  1921 l5_A4396:C4447_l5 l5 4396 ? l5 4447 ? 25 4  
1 HC A 3149 1_555 HC G 2691 1_555 -0.340 1.638  0.522  -28.242 7.598   -24.770  1922 l5_A4397:G3907_l5 l5 4397 ? l5 3907 ? 8  1  
1 HC C 3150 1_555 HC U 3198 1_555 -4.928 -1.256 1.180  -21.354 28.175  -40.004  1923 l5_C4398:U4446_l5 l5 4398 ? l5 4446 ? ?  ?  
1 HC U 3151 1_555 HC U 3197 1_555 -1.597 -0.498 0.114  0.954   31.471  -15.997  1924 l5_U4399:U4445_l5 l5 4399 ? l5 4445 ? ?  ?  
1 HC G 3152 1_555 HC C 3196 1_555 -0.110 -0.145 -0.228 -5.727  15.021  -0.713   1925 l5_G4400:C4444_l5 l5 4400 ? l5 4444 ? 19 1  
1 HC G 3153 1_555 HC U 3194 1_555 -2.403 -0.804 2.280  18.641  15.062  -0.426   1926 l5_G4401:U4442_l5 l5 4401 ? l5 4442 ? 28 1  
1 HC C 3154 1_555 HC A 3193 1_555 -1.518 -0.106 1.387  10.464  10.571  3.995    1927 l5_C4402:A4441_l5 l5 4402 ? l5 4441 ? ?  1  
1 HC U 3155 1_555 HC G 3192 1_555 1.727  -0.541 0.787  7.891   9.026   -2.503   1928 l5_U4403:G4440_l5 l5 4403 ? l5 4440 ? 28 1  
1 HC G 3157 1_555 HC U 3191 1_555 -2.540 -0.595 0.071  9.406   -3.929  -0.714   1929 l5_G4405:U4439_l5 l5 4405 ? l5 4439 ? 28 1  
1 HC U 3158 1_555 HC U 3190 1_555 3.035  -2.072 0.641  -2.783  -11.630 11.708   1930 l5_U4406:U4438_l5 l5 4406 ? l5 4438 ? 16 1  
1 HC G 3159 1_555 HC U 3187 1_555 -1.621 -0.346 0.040  1.098   3.482   -8.002   1931 l5_G4407:U4435_l5 l5 4407 ? l5 4435 ? 28 1  
1 HC G 3160 1_555 HC C 3186 1_555 -0.135 -0.219 0.405  1.424   -0.089  -1.380   1932 l5_G4408:C4434_l5 l5 4408 ? l5 4434 ? 19 1  
1 HC C 3161 1_555 HC G 3185 1_555 0.199  -0.142 0.203  -0.635  -1.992  -0.348   1933 l5_C4409:G4433_l5 l5 4409 ? l5 4433 ? 19 1  
1 HC G 3162 1_555 HC C 3184 1_555 -0.178 -0.247 -0.718 -5.343  -0.297  0.141    1934 l5_G4410:C4432_l5 l5 4410 ? l5 4432 ? 19 1  
1 HC G 3163 1_555 HC U 3183 1_555 -1.959 -0.442 -1.049 -7.409  -3.419  8.087    1935 l5_G4411:U4431_l5 l5 4411 ? l5 4431 ? 28 1  
1 HC C 3164 1_555 HC G 3182 1_555 0.159  -0.262 -0.883 2.768   -2.594  -0.769   1936 l5_C4412:G4430_l5 l5 4412 ? l5 4430 ? 19 1  
1 HC C 3165 1_555 HC C 3181 1_555 3.368  -0.910 -0.202 -13.482 9.471   -21.774  1937 l5_C4413:C4429_l5 l5 4413 ? l5 4429 ? ?  ?  
1 HC A 3166 1_555 HC A 3180 1_555 6.625  -4.269 0.228  23.375  13.056  -21.560  1938 l5_A4414:A4428_l5 l5 4414 ? l5 4428 ? ?  10 
1 HC A 3167 1_555 HC G 3179 1_555 -5.892 -4.692 1.201  -14.939 27.514  -3.870   1939 l5_A4415:G4427_l5 l5 4415 ? l5 4427 ? 11 9  
1 HC G 3168 1_555 HC C 3178 1_555 -0.117 -0.316 -1.145 -6.436  2.096   -1.477   1940 l5_G4416:C4426_l5 l5 4416 ? l5 4426 ? 19 1  
1 HC C 3169 1_555 HC G 3177 1_555 0.244  -0.171 -0.584 -0.964  2.234   1.971    1941 l5_C4417:G4425_l5 l5 4417 ? l5 4425 ? 19 1  
1 HC G 3170 1_555 HC A 3176 1_555 6.917  -4.059 0.150  -0.182  0.850   -2.722   1942 l5_G4418:A4424_l5 l5 4418 ? l5 4424 ? 11 10 
1 HC G 3227 1_555 HC C 3173 1_555 0.463  3.069  1.183  16.951  -10.185 158.765  1943 l5_G4475:C4421_l5 l5 4475 ? l5 4421 ? 22 2  
1 HC U 3204 1_555 HC U 3283 1_555 -1.462 -1.511 -0.095 24.773  -10.891 -162.477 1944 l5_U4452:U4531_l5 l5 4452 ? l5 4531 ? ?  ?  
1 HC U 3233 1_555 HC A 3226 1_555 -0.105 -0.096 -0.565 -1.807  5.696   1.043    1945 l5_U4481:A4474_l5 l5 4481 ? l5 4474 ? 20 1  
1 HC U 3234 1_555 HC A 3225 1_555 -0.106 -0.228 -0.746 6.813   0.913   3.996    1946 l5_U4482:A4473_l5 l5 4482 ? l5 4473 ? 20 1  
1 HC C 3235 1_555 HC G 3224 1_555 0.228  -0.152 -0.369 6.701   -10.193 4.396    1947 l5_C4483:G4472_l5 l5 4483 ? l5 4472 ? 19 1  
1 HC A 3236 1_555 HC U 3223 1_555 -0.034 -0.120 0.022  -4.365  -1.061  3.210    1948 l5_A4484:U4471_l5 l5 4484 ? l5 4471 ? 20 1  
1 HC C 3237 1_555 HC G 3222 1_555 0.241  -0.182 0.683  -5.970  4.823   2.820    1949 l5_C4485:G4470_l5 l5 4485 ? l5 4470 ? 19 1  
1 HC A 3239 1_555 HC A 3460 1_555 6.429  -0.456 -0.033 -21.703 -0.243  54.782   1950 l5_A4487:A4708_l5 l5 4487 ? l5 4708 ? ?  5  
1 HC G 3241 1_555 HC U 3220 1_555 -1.875 -0.685 -1.234 3.285   -2.047  -1.665   1951 l5_G4489:U4468_l5 l5 4489 ? l5 4468 ? 28 1  
1 HC C 3242 1_555 HC A 3219 1_555 -0.847 -0.192 -1.900 28.074  -14.771 1.868    1952 l5_C4490:A4467_l5 l5 4490 ? l5 4467 ? ?  1  
1 HC G 3243 1_555 HC C 3218 1_555 -0.202 -0.148 0.459  -5.775  2.798   3.125    1953 l5_G4491:C4466_l5 l5 4491 ? l5 4466 ? 19 1  
1 HC A 3265 1_555 HC U 3215 1_555 0.004  -0.094 0.375  -11.173 13.309  1.934    1954 l5_A4513:U4463_l5 l5 4513 ? l5 4463 ? 20 1  
1 HC G 3266 1_555 HC C 3214 1_555 -0.199 -0.144 0.413  0.539   8.414   2.523    1955 l5_G4514:C4462_l5 l5 4514 ? l5 4462 ? 19 1  
1 HC G 3267 1_555 HC C 3213 1_555 -0.212 -0.158 -0.352 -1.059  -1.551  0.295    1956 l5_G4515:C4461_l5 l5 4515 ? l5 4461 ? 19 1  
1 HC G 3268 1_555 HC U 3212 1_555 -2.036 -0.437 -0.123 2.750   -5.590  -0.432   1957 l5_G4516:U4460_l5 l5 4516 ? l5 4460 ? 28 1  
1 HC A 3269 1_555 HC U 3211 1_555 0.023  -0.126 -0.777 9.882   -10.724 0.949    1958 l5_A4517:U4459_l5 l5 4517 ? l5 4459 ? 20 1  
1 HC G 3272 1_555 HC C 3210 1_555 -0.167 -0.285 -0.985 7.532   0.418   -1.710   1959 l5_G4520:C4458_l5 l5 4520 ? l5 4458 ? 19 1  
1 HC U 3273 1_555 HC U 3209 1_555 3.054  -1.837 -1.802 36.803  -16.217 -4.968   1960 l5_U4521:U4457_l5 l5 4521 ? l5 4457 ? 16 1  
1 HC G 3276 1_555 HC C 3208 1_555 -0.228 -0.247 0.843  2.345   8.698   4.831    1961 l5_G4524:C4456_l5 l5 4524 ? l5 4456 ? 19 1  
1 HC C 3277 1_555 HC G 3207 1_555 0.153  -0.239 0.685  0.640   4.017   -0.893   1962 l5_C4525:G4455_l5 l5 4525 ? l5 4455 ? 19 1  
1 HC U 3278 1_555 HC G 3206 1_555 1.312  -0.522 0.528  4.041   8.659   -4.842   1963 l5_U4526:G4454_l5 l5 4526 ? l5 4454 ? 28 1  
1 HC G 3280 1_555 HC C 3205 1_555 -0.281 -0.211 -0.260 8.289   14.172  -0.565   1964 l5_G4528:C4453_l5 l5 4528 ? l5 4453 ? 19 1  
1 HC G 3281 1_555 HC G 3251 1_555 -3.263 -8.310 1.384  -6.300  -28.993 -145.814 1965 l5_G4529:G4499_l5 l5 4529 ? l5 4499 ? ?  6  
1 HC A 3359 1_555 HC A 3229 1_555 -1.407 -0.964 -1.630 -1.890  -15.028 171.930  1966 l5_A4607:A4477_l5 l5 4607 ? l5 4477 ? 1  2  
1 HC G 3360 1_555 HC C 3355 1_555 -0.263 -0.200 0.431  -0.395  15.311  5.227    1967 l5_G4608:C4603_l5 l5 4608 ? l5 4603 ? 19 1  
1 HC G 3361 1_555 HC A 3354 1_555 6.645  -4.356 0.351  -0.365  10.728  -4.750   1968 l5_G4609:A4602_l5 l5 4609 ? l5 4602 ? 11 10 
1 HC A 3362 1_555 HC U 3353 1_555 -4.029 -2.500 0.449  0.300   -14.184 -94.743  1969 l5_A4610:U4601_l5 l5 4610 ? l5 4601 ? 24 4  
1 HC A 3363 1_555 HC A 3351 1_555 6.255  -4.815 -0.202 44.566  24.279  176.791  1970 l5_A4611:A4599_l5 l5 4611 ? l5 4599 ? 2  8  
1 HC C 3364 1_555 HC C 3350 1_555 -6.351 -4.379 -1.414 -24.438 2.306   4.877    1971 l5_C4612:C4598_l5 l5 4612 ? l5 4598 ? ?  6  
1 HC G 3366 1_555 HC C 3348 1_555 -0.080 -0.206 -0.718 -2.682  8.079   -1.057   1972 l5_G4614:C4596_l5 l5 4614 ? l5 4596 ? 19 1  
1 HC C 3367 1_555 HC G 3347 1_555 0.160  -0.219 -0.827 1.526   2.619   1.153    1973 l5_C4615:G4595_l5 l5 4615 ? l5 4595 ? 19 1  
1 HC A 3368 1_555 HC U 3346 1_555 0.099  -0.124 0.145  -2.882  -5.946  -0.816   1974 l5_A4616:U4594_l5 l5 4616 ? l5 4594 ? 20 1  
1 HC G 3369 1_555 HC C 3345 1_555 -0.180 -0.189 -0.286 -0.470  0.007   -2.126   1975 l5_G4617:C4593_l5 l5 4617 ? l5 4593 ? 19 1  
1 HC G 3370 1_555 HC C 3344 1_555 -0.217 -0.174 -0.230 -3.760  -0.755  4.390    1976 l5_G4618:C4592_l5 l5 4618 ? l5 4592 ? 19 1  
1 HC U 3371 1_555 HC U 3343 1_555 -2.067 -1.252 -0.209 -6.575  1.638   10.537   1977 l5_U4619:U4591_l5 l5 4619 ? l5 4591 ? 16 1  
1 HC U 3372 1_555 HC A 3342 1_555 0.036  -0.148 0.014  -0.107  6.683   7.755    1978 l5_U4620:A4590_l5 l5 4620 ? l5 4590 ? 20 1  
1 HC C 3373 1_555 HC G 3428 1_555 0.189  -0.173 -0.234 -2.154  -8.661  2.032    1979 l5_C4621:G4676_l5 l5 4621 ? l5 4676 ? 19 1  
1 HC A 3374 1_555 HC U 3427 1_555 0.126  -0.171 -0.992 -14.732 -3.596  -0.371   1980 l5_A4622:U4675_l5 l5 4622 ? l5 4675 ? 20 1  
1 HC G 3375 1_555 HC C 3426 1_555 -0.132 -0.212 -0.927 -7.976  4.092   1.619    1981 l5_G4623:C4674_l5 l5 4623 ? l5 4674 ? 19 1  
1 HC A 3376 1_555 HC U 3425 1_555 0.122  -0.181 -0.828 1.674   6.373   -1.452   1982 l5_A4624:U4673_l5 l5 4624 ? l5 4673 ? 20 1  
1 HC C 3377 1_555 HC A 3424 1_555 2.566  -0.341 -1.428 16.728  2.485   8.896    1983 l5_C4625:A4672_l5 l5 4625 ? l5 4672 ? ?  1  
1 HC U 3381 1_555 HC A 3421 1_555 -0.069 -0.111 0.295  -0.068  -5.332  -0.158   1984 l5_U4629:A4669_l5 l5 4629 ? l5 4669 ? 20 1  
1 HC G 3382 1_555 HC U 3420 1_555 -2.659 -0.563 -1.000 -11.187 -10.295 7.859    1985 l5_G4630:U4668_l5 l5 4630 ? l5 4668 ? 28 1  
1 HC G 3383 1_555 HC C 3419 1_555 -0.171 -0.147 -0.779 -15.021 -3.296  1.499    1986 l5_G4631:C4667_l5 l5 4631 ? l5 4667 ? 19 1  
1 HC U 3384 1_555 HC G 3418 1_555 1.438  -0.560 -0.088 -3.178  4.257   -0.477   1987 l5_U4632:G4666_l5 l5 4632 ? l5 4666 ? 28 1  
1 HC G 3385 1_555 HC A 3416 1_555 7.647  -4.889 -1.477 10.501  -0.476  -48.554  1988 l5_G4633:A4664_l5 l5 4633 ? l5 4664 ? ?  ?  
1 HC A 3387 1_555 HC G 3415 1_555 -7.759 -6.014 1.036  -1.683  -31.220 -45.896  1989 l5_A4635:G4663_l5 l5 4635 ? l5 4663 ? ?  ?  
1 HC G 3389 1_555 HC C 3414 1_555 -0.205 -0.173 -0.474 -9.746  5.352   1.487    1990 l5_G4637:C4662_l5 l5 4637 ? l5 4662 ? 19 1  
1 HC U 3390 1_555 HC G 3413 1_555 0.932  -0.443 0.015  0.619   12.840  -5.307   1991 l5_U4638:G4661_l5 l5 4638 ? l5 4661 ? 28 1  
1 HC G 3391 1_555 HC G 3412 1_555 -1.291 -3.691 0.119  4.446   5.483   85.055   1992 l5_G4639:G4660_l5 l5 4639 ? l5 4660 ? 6  3  
1 HC C 3392 1_555 HC G 3411 1_555 0.170  -0.144 -0.167 -0.234  -0.512  0.456    1993 l5_C4640:G4659_l5 l5 4640 ? l5 4659 ? 19 1  
1 HC U 3393 1_555 HC G 3410 1_555 2.072  -0.593 -0.122 5.611   -0.538  -1.152   1994 l5_U4641:G4658_l5 l5 4641 ? l5 4658 ? 28 1  
1 HC U 3394 1_555 HC A 3407 1_555 -0.100 -0.099 -0.362 -5.827  -6.672  -0.436   1995 l5_U4642:A4655_l5 l5 4642 ? l5 4655 ? 20 1  
1 HC G 3395 1_555 HC C 3406 1_555 -0.127 -0.179 0.236  -3.714  4.215   1.421    1996 l5_G4643:C4654_l5 l5 4643 ? l5 4654 ? 19 1  
1 HC G 3396 1_555 HC C 3405 1_555 -0.150 -0.165 0.367  -0.417  3.595   2.361    1997 l5_G4644:C4653_l5 l5 4644 ? l5 4653 ? 19 1  
1 HC C 3397 1_555 HC G 3404 1_555 0.300  -0.174 0.268  -0.141  7.792   4.049    1998 l5_C4645:G4652_l5 l5 4645 ? l5 4652 ? 19 1  
1 HC U 3398 1_555 HC A 3403 1_555 -0.017 -0.099 0.424  10.008  9.013   1.561    1999 l5_U4646:A4651_l5 l5 4646 ? l5 4651 ? 20 1  
1 HC G 3295 1_555 HC U 2705 1_555 3.645  -7.518 0.646  -12.119 -30.503 -177.753 2000 l5_G4543:U3921_l5 l5 4543 ? l5 3921 ? ?  ?  
1 HC G 3327 1_555 HC U 3480 1_555 -2.334 -0.816 -1.797 -23.161 -20.906 0.527    2001 l5_G4575:U4728_l5 l5 4575 ? l5 4728 ? 28 1  
1 HC U 3328 1_555 HC A 3479 1_555 -0.118 -0.354 -1.230 -18.688 -8.774  0.821    2002 l5_U4576:A4727_l5 l5 4576 ? l5 4727 ? 20 1  
1 HC U 3329 1_555 HC G 3478 1_555 2.196  -0.822 -1.001 -4.145  3.052   -1.529   2003 l5_U4577:G4726_l5 l5 4577 ? l5 4726 ? 28 1  
1 HC G 3330 1_555 HC C 3477 1_555 -0.204 -0.110 -0.229 -7.176  -1.602  2.177    2004 l5_G4578:C4725_l5 l5 4578 ? l5 4725 ? 19 1  
1 HC U 3331 1_555 HC A 3476 1_555 -0.030 -0.097 -0.103 -1.676  1.745   0.001    2005 l5_U4579:A4724_l5 l5 4579 ? l5 4724 ? 20 1  
1 HC U 3332 1_555 HC A 3475 1_555 -0.081 -0.092 0.123  1.164   0.645   -0.057   2006 l5_U4580:A4723_l5 l5 4580 ? l5 4723 ? 20 1  
1 HC G 3333 1_555 HC G 3474 1_555 1.223  3.241  -1.047 -29.797 13.068  -94.312  2007 l5_G4581:G4722_l5 l5 4581 ? l5 4722 ? 6  3  
1 HC C 3334 1_555 HC G 3473 1_555 0.204  -0.396 -1.138 -10.999 1.012   -0.436   2008 l5_C4582:G4721_l5 l5 4582 ? l5 4721 ? 19 1  
1 HC C 3335 1_555 HC G 3471 1_555 -0.069 -4.447 0.118  12.415  -5.154  -139.759 2009 l5_C4583:G4719_l5 l5 4583 ? l5 4719 ? 22 2  
1 HC A 3336 1_555 HC G 3470 1_555 -6.624 -3.746 0.384  -12.163 5.176   -0.230   2010 l5_A4584:G4718_l5 l5 4584 ? l5 4718 ? 11 9  
1 HC U 3337 1_555 HC A 3469 1_555 -0.068 -0.126 0.020  6.340   8.720   2.741    2011 l5_U4585:A4717_l5 l5 4585 ? l5 4717 ? 20 1  
1 HC G 3338 1_555 HC C 3468 1_555 -0.119 -0.229 -0.854 -9.332  1.855   0.136    2012 l5_G4586:C4716_l5 l5 4586 ? l5 4716 ? 19 1  
1 HC G 3339 1_555 HC C 3467 1_555 -0.224 -0.145 -0.332 -6.698  3.106   3.108    2013 l5_G4587:C4715_l5 l5 4587 ? l5 4715 ? 19 1  
1 HC U 3340 1_555 HC C 3466 1_555 5.441  -1.935 0.207  -0.466  8.877   0.455    2014 l5_U4588:C4714_l5 l5 4588 ? l5 4714 ? ?  ?  
1 HC G 3430 1_555 HC C 3464 1_555 -0.189 -0.191 0.429  -4.707  -3.169  2.682    2015 l5_G4678:C4712_l5 l5 4678 ? l5 4712 ? 19 1  
1 HC G 3431 1_555 HC C 3463 1_555 -0.159 -0.143 -0.071 -2.923  0.172   0.640    2016 l5_G4679:C4711_l5 l5 4679 ? l5 4711 ? 19 1  
1 HC G 3432 1_555 HC C 3462 1_555 -0.198 -0.162 0.009  -2.620  -1.282  -0.647   2017 l5_G4680:C4710_l5 l5 4680 ? l5 4710 ? 19 1  
1 HC A 3433 1_555 HC U 3461 1_555 0.164  0.058  -0.155 -3.737  -0.219  -11.312  2018 l5_A4681:U4709_l5 l5 4681 ? l5 4709 ? 20 1  
1 HC U 3434 1_555 HC A 3459 1_555 4.313  -2.746 0.760  7.333   -5.225  -88.861  2019 l5_U4682:A4707_l5 l5 4682 ? l5 4707 ? 24 4  
1 HC A 3436 1_555 HC G 3458 1_555 -6.554 -4.227 -0.705 -13.314 -10.208 -1.805   2020 l5_A4684:G4706_l5 l5 4684 ? l5 4706 ? 11 6  
1 HC U 3437 1_555 HC A 3457 1_555 -0.015 -0.256 -0.940 -0.509  0.013   1.833    2021 l5_U4685:A4705_l5 l5 4685 ? l5 4705 ? 20 1  
1 HC G 3438 1_555 HC C 3456 1_555 -0.230 -0.141 -0.175 -2.043  -2.083  1.612    2022 l5_G4686:C4704_l5 l5 4686 ? l5 4704 ? 19 1  
1 HC A 3439 1_555 HC U 3455 1_555 -0.021 -0.139 -0.440 -2.316  1.493   0.660    2023 l5_A4687:U4703_l5 l5 4687 ? l5 4703 ? 20 1  
1 HC C 3440 1_555 HC G 3454 1_555 0.225  -0.124 -0.159 -0.566  3.674   0.241    2024 l5_C4688:G4702_l5 l5 4688 ? l5 4702 ? 19 1  
1 HC U 3451 1_555 HC A 3453 1_555 -0.157 3.186  -0.046 6.311   0.678   -68.399  2025 l5_U4699:A4701_l5 l5 4699 ? l5 4701 ? 23 3  
1 HC G 3442 1_555 HC A 3452 1_555 6.678  -4.138 0.446  -3.540  1.541   -3.476   2026 l5_G4690:A4700_l5 l5 4690 ? l5 4700 ? 11 10 
1 HC A 3443 1_555 HC U 3449 1_555 -4.150 -2.364 1.023  4.532   3.833   -103.009 2027 l5_A4691:U4697_l5 l5 4691 ? l5 4697 ? 24 4  
1 HC A 3444 1_555 HC C 3448 1_555 -2.627 0.366  0.588  7.403   -13.768 -100.530 2028 l5_A4692:C4696_l5 l5 4692 ? l5 4696 ? 25 4  
1 HC C 3445 1_555 HC C 3447 1_555 3.679  -1.778 -0.387 -22.679 -2.629  -48.374  2029 l5_C4693:C4695_l5 l5 4693 ? l5 4695 ? ?  5  
1 HC G 3484 1_555 HC C 3482 1_555 -0.460 4.717  1.062  -40.024 -8.987  120.056  2030 l5_G4732:C4730_l5 l5 4732 ? l5 4730 ? ?  1  
1 HC A 3486 1_555 HC U 3636 1_555 0.436  -0.526 -1.805 -15.935 7.514   -8.188   2031 l5_A4734:U4965_l5 l5 4734 ? l5 4965 ? 20 1  
1 HC G 3487 1_555 HC C 3635 1_555 -0.120 -0.312 -1.121 -7.206  2.630   -0.468   2032 l5_G4735:C4964_l5 l5 4735 ? l5 4964 ? 19 1  
1 HC C 3488 1_555 HC G 3634 1_555 0.214  -0.183 -0.705 6.545   3.514   1.315    2033 l5_C4736:G4963_l5 l5 4736 ? l5 4963 ? 19 1  
1 HC G 3489 1_555 HC C 3633 1_555 -0.202 -0.185 -0.700 -8.689  -6.305  1.315    2034 l5_G4737:C4962_l5 l5 4737 ? l5 4962 ? 19 1  
1 HC C 3490 1_555 HC G 3632 1_555 0.160  -0.181 -0.495 -1.752  -0.716  -0.034   2035 l5_C4738:G4961_l5 l5 4738 ? l5 4961 ? 19 1  
1 HC C 3491 1_555 HC G 3631 1_555 0.208  -0.143 -0.103 1.088   -0.021  0.566    2036 l5_C4739:G4960_l5 l5 4739 ? l5 4960 ? 19 1  
1 HC G 3492 1_555 HC U 3630 1_555 -4.027 -1.636 -0.852 3.248   0.665   8.004    2037 l5_G4740:U4959_l5 l5 4740 ? l5 4959 ? 28 1  
1 HC G 3494 1_555 HC C 3629 1_555 -0.131 -0.249 -0.930 -5.632  1.981   3.841    2038 l5_G4742:C4958_l5 l5 4742 ? l5 4958 ? 19 1  
1 HC G 3495 1_555 HC C 3628 1_555 -0.124 -0.210 -0.709 -1.769  3.594   -1.395   2039 l5_G4743:C4957_l5 l5 4743 ? l5 4957 ? 19 1  
1 HC A 3496 1_555 HC A 3627 1_555 -2.874 1.598  -0.614 4.444   -0.522  16.989   2040 l5_A4744:A4956_l5 l5 4744 ? l5 4956 ? ?  1  
1 HC G 3497 1_555 HC A 3626 1_555 0.480  1.212  0.018  -0.946  8.432   -21.475  2041 l5_G4745:A4955_l5 l5 4745 ? l5 4955 ? 8  1  
1 HC C 3498 1_555 HC G 3625 1_555 0.119  -0.164 0.158  2.785   5.646   -0.960   2042 l5_C4746:G4954_l5 l5 4746 ? l5 4954 ? 19 1  
1 HC C 3499 1_555 HC G 3624 1_555 0.212  -0.140 0.077  5.068   2.725   4.818    2043 l5_C4747:G4953_l5 l5 4747 ? l5 4953 ? 19 1  
1 HC U 3500 1_555 HC G 3623 1_555 2.235  -0.362 -0.322 5.727   1.578   7.775    2044 l5_U4748:G4952_l5 l5 4748 ? l5 4952 ? 28 1  
1 HC C 3501 1_555 HC G 3622 1_555 0.172  -0.329 -1.050 -2.224  -1.135  0.355    2045 l5_C4749:G4951_l5 l5 4749 ? l5 4951 ? 19 1  
1 HC G 3502 1_555 HC G 3620 1_555 0.908  1.399  -0.865 -1.427  8.655   -177.270 2046 l5_G4750:G4949_l5 l5 4750 ? l5 4949 ? 3  2  
1 HC G 3503 1_555 HC C 3619 1_555 -0.084 -0.411 -1.327 -7.370  5.014   -1.339   2047 l5_G4751:C4948_l5 l5 4751 ? l5 4948 ? 19 1  
1 HC U 3504 1_555 HC U 3618 1_555 1.768  -1.441 -0.809 0.425   6.693   25.304   2048 l5_U4752:U4947_l5 l5 4752 ? l5 4947 ? 16 1  
1 HC G 3506 1_555 HC C 3550 1_555 -0.049 -0.229 -0.821 -7.576  11.787  -1.364   2049 l5_G4754:C4879_l5 l5 4754 ? l5 4879 ? 19 1  
1 HC G 3507 1_555 HC C 3549 1_555 -0.164 -0.179 -0.536 -1.778  4.380   -0.817   2050 l5_G4755:C4878_l5 l5 4755 ? l5 4878 ? 19 1  
1 HC C 3508 1_555 HC G 3548 1_555 0.188  -0.258 -0.828 2.561   1.975   -1.281   2051 l5_C4756:G4877_l5 l5 4756 ? l5 4877 ? 19 1  
1 HC G 3517 1_555 HC U 3540 1_555 -3.828 -1.193 -1.045 -9.777  2.009   5.028    2052 l5_G4765:U4869_l5 l5 4765 ? l5 4869 ? 28 1  
1 HC C 3518 1_555 HC G 3539 1_555 0.136  -0.196 -0.414 0.907   8.495   1.116    2053 l5_C4766:G4868_l5 l5 4766 ? l5 4868 ? 19 1  
1 HC C 3519 1_555 HC G 3538 1_555 0.212  -0.138 -0.108 0.033   -3.013  1.810    2054 l5_C4767:G4867_l5 l5 4767 ? l5 4867 ? 19 1  
1 HC G 3520 1_555 HC C 3537 1_555 -0.166 -0.154 -0.211 0.199   -0.494  0.416    2055 l5_G4768:C4866_l5 l5 4768 ? l5 4866 ? 19 1  
1 HC G 3521 1_555 HC C 3536 1_555 -0.201 -0.174 -0.452 1.964   6.137   2.001    2056 l5_G4769:C4865_l5 l5 4769 ? l5 4865 ? 19 1  
1 HC U 3522 1_555 HC U 3535 1_555 1.174  -1.271 -0.480 1.383   4.002   -9.544   2057 l5_U4770:U4864_l5 l5 4770 ? l5 4864 ? ?  ?  
1 HC C 3523 1_555 HC G 3534 1_555 0.086  -0.285 -0.588 -2.592  5.955   -3.467   2058 l5_C4771:G4863_l5 l5 4771 ? l5 4863 ? 19 1  
1 HC C 3524 1_555 HC G 3533 1_555 0.150  -0.193 -0.450 1.983   5.601   -2.775   2059 l5_C4772:G4862_l5 l5 4772 ? l5 4862 ? 19 1  
1 HC C 3525 1_555 HC G 3532 1_555 0.152  -0.794 -0.315 5.532   8.538   -2.059   2060 l5_C4773:G4861_l5 l5 4773 ? l5 4861 ? 22 1  
1 HC C 3526 1_555 HC G 3531 1_555 0.178  -0.243 -0.724 9.141   5.859   -0.482   2061 l5_C4774:G4860_l5 l5 4774 ? l5 4860 ? 19 1  
1 HC G 3528 1_555 HC C 3530 1_555 -0.160 -0.489 1.877  27.746  7.915   -1.120   2062 l5_G4776:C4859_l5 l5 4776 ? l5 4859 ? 19 1  
1 HC C 3554 1_555 HC G 3607 1_555 0.085  -0.341 -0.983 0.272   0.743   -1.521   2063 l5_C4883:G4936_l5 l5 4883 ? l5 4936 ? 19 1  
1 HC G 3555 1_555 HC C 3606 1_555 -0.246 -0.166 -0.798 -12.473 -9.759  1.620    2064 l5_G4884:C4935_l5 l5 4884 ? l5 4935 ? 19 1  
1 HC U 3556 1_555 HC A 3605 1_555 -0.092 -0.198 -0.625 -1.274  -4.958  4.698    2065 l5_U4885:A4934_l5 l5 4885 ? l5 4934 ? 20 1  
1 HC C 3557 1_555 HC C 3604 1_555 -1.753 -1.348 0.316  5.177   0.068   26.831   2066 l5_C4886:C4933_l5 l5 4886 ? l5 4933 ? ?  ?  
1 HC C 3558 1_555 HC U 3603 1_555 -1.216 -1.978 0.000  7.571   -8.755  16.437   2067 l5_C4887:U4932_l5 l5 4887 ? l5 4932 ? 18 1  
1 HC U 3559 1_555 HC G 3602 1_555 3.483  0.152  0.569  -5.528  -14.154 45.761   2068 l5_U4888:G4931_l5 l5 4888 ? l5 4931 ? ?  5  
1 HC G 3560 1_555 HC C 3601 1_555 -0.172 -0.214 -0.918 -9.604  -4.439  1.072    2069 l5_G4889:C4930_l5 l5 4889 ? l5 4930 ? 19 1  
1 HC G 3561 1_555 HC C 3600 1_555 -0.153 -0.115 -0.413 -11.701 2.109   1.606    2070 l5_G4890:C4929_l5 l5 4890 ? l5 4929 ? 19 1  
1 HC G 3562 1_555 HC C 3599 1_555 0.665  4.702  0.683  8.970   13.767  -75.256  2071 l5_G4891:C4928_l5 l5 4891 ? l5 4928 ? ?  ?  
1 HC G 3567 1_555 HC C 3597 1_555 1.787  -3.495 0.767  -49.218 12.097  -112.523 2072 l5_G4896:C4926_l5 l5 4896 ? l5 4926 ? ?  ?  
1 HC G 3568 1_555 HC C 3595 1_555 -0.241 -0.240 0.576  -22.395 8.537   12.243   2073 l5_G4897:C4924_l5 l5 4897 ? l5 4924 ? 19 1  
1 HC G 3569 1_555 HC C 3594 1_555 -0.185 -0.316 0.836  -23.405 12.981  16.963   2074 l5_G4898:C4923_l5 l5 4898 ? l5 4923 ? 19 1  
1 HC G 3570 1_555 HC C 3592 1_555 -0.272 -0.095 -0.249 -19.737 -13.433 2.612    2075 l5_G4899:C4921_l5 l5 4899 ? l5 4921 ? 19 1  
1 HC G 3572 1_555 HC C 3591 1_555 -0.123 -0.428 -1.370 -5.697  -1.683  2.973    2076 l5_G4901:C4920_l5 l5 4901 ? l5 4920 ? 19 1  
1 HC C 3573 1_555 HC G 3590 1_555 0.147  -0.329 -0.842 0.501   -2.452  0.981    2077 l5_C4902:G4919_l5 l5 4902 ? l5 4919 ? 19 1  
1 HC G 3574 1_555 HC C 3589 1_555 -0.114 -0.174 0.142  -3.369  5.510   1.727    2078 l5_G4903:C4918_l5 l5 4903 ? l5 4918 ? 19 1  
1 HC G 3575 1_555 HC C 3588 1_555 -0.170 -0.150 -0.224 2.839   3.338   1.374    2079 l5_G4904:C4917_l5 l5 4904 ? l5 4917 ? 19 1  
1 HC C 3576 1_555 HC G 3587 1_555 0.180  -0.152 -0.448 3.850   2.306   0.874    2080 l5_C4905:G4916_l5 l5 4905 ? l5 4916 ? 19 1  
1 HC C 3577 1_555 HC G 3586 1_555 0.163  -0.139 -0.369 3.030   0.243   2.650    2081 l5_C4906:G4915_l5 l5 4906 ? l5 4915 ? 19 1  
1 HC G 3578 1_555 HC C 3585 1_555 -0.026 -0.546 0.092  0.926   5.003   4.765    2082 l5_G4907:C4914_l5 l5 4907 ? l5 4914 ? 22 1  
1 HC A 3637 1_555 HC U 3738 1_555 0.068  -0.233 -1.011 -11.533 -11.509 4.951    2083 l5_A4966:U5067_l5 l5 4966 ? l5 5067 ? 20 1  
1 HC A 3638 1_555 HC U 3737 1_555 0.063  -0.090 -0.663 -10.147 -6.883  -1.995   2084 l5_A4967:U5066_l5 l5 4967 ? l5 5066 ? 20 1  
1 HC A 3639 1_555 HC U 3736 1_555 0.143  -0.310 -1.400 -12.657 -2.949  3.173    2085 l5_A4968:U5065_l5 l5 4968 ? l5 5065 ? 20 1  
1 HC C 3640 1_555 HC G 3735 1_555 0.192  -0.192 -0.524 -2.117  -0.351  3.144    2086 l5_C4969:G5064_l5 l5 4969 ? l5 5064 ? 19 1  
1 HC C 3641 1_555 HC G 3734 1_555 0.156  -0.136 0.348  -9.075  -0.869  0.376    2087 l5_C4970:G5063_l5 l5 4970 ? l5 5063 ? 19 1  
1 HC U 3643 1_555 HC G 3657 1_555 2.490  -0.505 0.205  11.475  -3.546  0.860    2088 l5_U4972:G4986_l5 l5 4972 ? l5 4986 ? 28 1  
1 HC U 3644 1_555 HC U 3656 1_555 1.128  -1.889 0.093  9.835   -28.080 8.215    2089 l5_U4973:U4985_l5 l5 4973 ? l5 4985 ? 16 1  
1 HC C 3645 1_555 HC C 3655 1_555 1.987  -1.474 0.192  -24.233 -44.107 30.058   2090 l5_C4974:C4984_l5 l5 4974 ? l5 4984 ? ?  1  
1 HC G 3646 1_555 HC C 3654 1_555 -0.204 -0.187 -0.608 0.449   -4.168  2.497    2091 l5_G4975:C4983_l5 l5 4975 ? l5 4983 ? 19 1  
1 HC A 3648 1_555 HC A 3653 1_555 6.089  -0.568 -0.134 -14.458 -0.329  55.725   2092 l5_A4977:A4982_l5 l5 4977 ? l5 4982 ? ?  5  
1 HC U 3662 1_555 HC A 3731 1_555 -0.187 -0.303 0.562  -7.501  -7.774  3.343    2093 l5_U4991:A5060_l5 l5 4991 ? l5 5060 ? 20 1  
1 HC G 3663 1_555 HC C 3730 1_555 -0.189 -0.206 -0.734 -7.254  -3.355  1.116    2094 l5_G4992:C5059_l5 l5 4992 ? l5 5059 ? 19 1  
1 HC G 3664 1_555 HC A 3729 1_555 -0.853 1.058  -0.683 -3.896  -2.412  -9.735   2095 l5_G4993:A5058_l5 l5 4993 ? l5 5058 ? 8  1  
1 HC G 3665 1_555 HC C 3728 1_555 -0.199 -0.131 -0.220 -5.489  0.683   -0.785   2096 l5_G4994:C5057_l5 l5 4994 ? l5 5057 ? 19 1  
1 HC U 3666 1_555 HC A 3727 1_555 0.002  -0.137 0.267  -2.757  4.160   3.686    2097 l5_U4995:A5056_l5 l5 4995 ? l5 5056 ? 20 1  
1 HC C 3667 1_555 HC G 3726 1_555 0.158  -0.205 0.527  1.528   3.976   3.676    2098 l5_C4996:G5055_l5 l5 4996 ? l5 5055 ? 19 1  
1 HC G 3668 1_555 HC U 3724 1_555 -1.624 -0.692 -1.482 -16.137 2.351   -4.902   2099 l5_G4997:U5053_l5 l5 4997 ? l5 5053 ? 28 1  
1 HC G 3669 1_555 HC C 3723 1_555 -0.108 -0.237 -0.843 -8.390  9.221   -1.454   2100 l5_G4998:C5052_l5 l5 4998 ? l5 5052 ? 19 1  
1 HC G 3670 1_555 HC C 3722 1_555 -0.163 -0.234 -0.498 -0.742  3.079   2.203    2101 l5_G4999:C5051_l5 l5 4999 ? l5 5051 ? 19 1  
1 HC G 3671 1_555 HC C 3721 1_555 -0.180 -0.094 0.058  -8.310  4.787   1.883    2102 l5_G5000:C5050_l5 l5 5000 ? l5 5050 ? 19 1  
1 HC U 3672 1_555 HC U 3717 1_555 -2.330 -1.483 -2.197 -31.902 -6.720  3.933    2103 l5_U5001:U5046_l5 l5 5001 ? l5 5046 ? ?  ?  
1 HC U 3673 1_555 HC G 3716 1_555 1.184  -0.681 -1.119 -15.990 5.783   3.074    2104 l5_U5002:G5045_l5 l5 5002 ? l5 5045 ? 28 1  
1 HC U 3674 1_555 HC A 3715 1_555 -0.049 -0.097 0.370  -7.983  13.487  4.934    2105 l5_U5003:A5044_l5 l5 5003 ? l5 5044 ? 20 1  
1 HC C 3675 1_555 HC A 3714 1_555 2.336  -0.737 0.945  2.190   22.225  2.057    2106 l5_C5004:A5043_l5 l5 5004 ? l5 5043 ? ?  1  
1 HC G 3676 1_555 HC A 3713 1_555 6.330  -4.433 0.915  25.903  13.354  6.861    2107 l5_G5005:A5042_l5 l5 5005 ? l5 5042 ? 11 9  
1 HC C 3679 1_555 HC U 3711 1_555 4.497  -6.400 -1.490 17.155  -35.714 150.260  2108 l5_C5008:U5040_l5 l5 5008 ? l5 5040 ? ?  3  
1 HC G 3680 1_555 HC U 3710 1_555 -2.954 -1.057 -1.580 -25.726 1.865   -11.992  2109 l5_G5009:U5039_l5 l5 5009 ? l5 5039 ? 28 1  
1 HC U 3681 1_555 HC A 3709 1_555 -0.020 -0.134 -0.481 -6.771  11.784  2.930    2110 l5_U5010:A5038_l5 l5 5010 ? l5 5038 ? 20 1  
1 HC A 3682 1_555 HC U 3708 1_555 0.070  -0.103 -0.144 -12.249 -6.990  3.293    2111 l5_A5011:U5037_l5 l5 5011 ? l5 5037 ? 20 1  
1 HC G 3683 1_555 HC C 3707 1_555 -0.208 -0.180 -0.559 -4.797  0.949   2.593    2112 l5_G5012:C5036_l5 l5 5012 ? l5 5036 ? 19 1  
1 HC A 3685 1_555 HC U 3706 1_555 0.068  -0.121 -0.221 -5.512  4.231   10.188   2113 l5_A5014:U5035_l5 l5 5014 ? l5 5035 ? 20 1  
1 HC G 3686 1_555 HC A 3705 1_555 6.661  -4.262 -0.341 2.219   5.413   -1.602   2114 l5_G5015:A5034_l5 l5 5015 ? l5 5034 ? 11 6  
1 HC A 3687 1_555 HC G 3704 1_555 -2.750 4.217  -0.007 4.816   -5.397  74.450   2115 l5_A5016:G5033_l5 l5 5016 ? l5 5033 ? 10 6  
1 HC G 3688 1_555 HC C 3703 1_555 -0.198 -0.218 0.430  2.448   7.452   1.677    2116 l5_G5017:C5032_l5 l5 5017 ? l5 5032 ? 19 1  
1 HC C 3689 1_555 HC G 3702 1_555 0.220  -0.150 0.191  2.929   3.909   2.121    2117 l5_C5018:G5031_l5 l5 5018 ? l5 5031 ? 19 1  
1 HC A 3690 1_555 HC U 3701 1_555 0.055  -0.152 -0.162 1.804   -3.313  2.941    2118 l5_A5019:U5030_l5 l5 5019 ? l5 5030 ? 20 1  
1 HC G 3691 1_555 HC C 3700 1_555 -0.168 -0.219 -0.463 0.881   -0.189  -0.251   2119 l5_G5020:C5029_l5 l5 5020 ? l5 5029 ? 19 1  
1 HC C 3692 1_555 HC G 3699 1_555 0.185  -0.224 -0.573 -0.385  -3.083  1.076    2120 l5_C5021:G5028_l5 l5 5021 ? l5 5028 ? 19 1  
1 BD G 2    1_555 DD C 155  1_555 -0.074 -0.359 -1.330 -12.470 4.873   -1.375   2121 L5_G2:C155_L8     L5 2    ? L8 155  ? 19 1  
1 BD C 3    1_555 DD G 154  1_555 0.138  -0.232 -0.684 -3.133  7.070   -0.212   2122 L5_C3:G154_L8     L5 3    ? L8 154  ? 19 1  
1 BD G 4    1_555 DD C 153  1_555 -0.172 -0.179 -0.470 -5.865  -3.998  2.168    2123 L5_G4:C153_L8     L5 4    ? L8 153  ? 19 1  
1 BD A 5    1_555 DD U 152  1_555 0.043  -0.156 -0.783 -4.977  3.868   0.971    2124 L5_A5:U152_L8     L5 5    ? L8 152  ? 20 1  
1 BD C 6    1_555 DD G 151  1_555 0.190  -0.183 -0.500 3.668   5.292   0.898    2125 L5_C6:G151_L8     L5 6    ? L8 151  ? 19 1  
1 BD C 7    1_555 DD G 149  1_555 0.160  -0.287 -0.650 -12.168 -2.527  0.925    2126 L5_C7:G149_L8     L5 7    ? L8 149  ? 19 1  
1 BD U 8    1_555 DD A 148  1_555 -0.037 -0.126 -0.381 -2.743  7.926   0.113    2127 L5_U8:A148_L8     L5 8    ? L8 148  ? 20 1  
1 BD C 9    1_555 DD G 147  1_555 0.189  -0.162 -0.252 2.767   -1.195  -0.510   2128 L5_C9:G147_L8     L5 9    ? L8 147  ? 19 1  
1 BD A 10   1_555 DD U 146  1_555 0.048  -0.143 0.161  -5.088  -7.405  5.612    2129 L5_A10:U146_L8    L5 10   ? L8 146  ? 20 1  
1 BD G 11   1_555 DD C 145  1_555 -0.212 -0.145 -0.154 -6.780  -0.031  1.206    2130 L5_G11:C145_L8    L5 11   ? L8 145  ? 19 1  
1 BD A 12   1_555 DD U 144  1_555 0.094  -0.108 -0.520 3.128   2.991   -2.388   2131 L5_A12:U144_L8    L5 12   ? L8 144  ? 20 1  
1 BD C 14   1_555 DD G 143  1_555 0.198  -0.266 -0.699 1.019   -4.668  3.351    2132 L5_C14:G143_L8    L5 14   ? L8 143  ? 19 1  
1 BD A 15   1_555 DD U 142  1_555 0.020  -0.199 0.247  -6.486  5.701   2.576    2133 L5_A15:U142_L8    L5 15   ? L8 142  ? 20 1  
1 BD G 16   1_555 DD C 141  1_555 -0.099 -0.197 0.490  1.057   3.765   0.894    2134 L5_G16:C141_L8    L5 16   ? L8 141  ? 19 1  
1 BD A 17   1_555 DD C 140  1_555 -2.658 -0.411 0.135  4.925   1.453   5.665    2135 L5_A17:C140_L8    L5 17   ? L8 140  ? ?  1  
1 BD C 18   1_555 DD G 139  1_555 0.202  -0.160 -0.010 2.463   -4.055  1.262    2136 L5_C18:G139_L8    L5 18   ? L8 139  ? 19 1  
1 BD G 19   1_555 DD C 138  1_555 -0.208 -0.146 -0.086 0.494   3.741   0.665    2137 L5_G19:C138_L8    L5 19   ? L8 138  ? 19 1  
1 BD U 20   1_555 DD A 137  1_555 -0.036 -0.032 0.613  6.867   6.081   -3.293   2138 L5_U20:A137_L8    L5 20   ? L8 137  ? 20 1  
1 DD A 37   1_555 DD C 105  1_555 2.520  -4.573 1.154  -20.149 2.784   69.495   2139 L8_A37:C105_L8    L8 37   ? L8 105  ? ?  ?  
1 DD G 39   1_555 DD A 103  1_555 6.306  -4.391 -0.719 10.804  15.273  -2.089   2140 L8_G39:A103_L8    L8 39   ? L8 103  ? 11 10 
1 DD A 40   1_555 DD A 104  1_555 5.195  -5.310 -0.372 15.982  -17.532 157.195  2141 L8_A40:A104_L8    L8 40   ? L8 104  ? 2  7  
1 DD A 41   1_555 DD G 102  1_555 -6.683 -3.547 -0.410 -2.917  -3.622  0.141    2142 L8_A41:G102_L8    L8 41   ? L8 102  ? 11 5  
1 DD G 42   1_555 DD C 101  1_555 -0.118 -0.108 -0.276 -4.953  0.030   3.517    2143 L8_G42:C101_L8    L8 42   ? L8 101  ? 19 1  
1 DD A 43   1_555 DD U 100  1_555 0.093  -0.161 -0.166 -1.999  -0.360  5.551    2144 L8_A43:U100_L8    L8 43   ? L8 100  ? 20 1  
1 DD A 44   1_555 DD U 99   1_555 0.094  -0.167 -0.298 -3.427  2.363   2.220    2145 L8_A44:U99_L8     L8 44   ? L8 99   ? 20 1  
1 DD C 45   1_555 DD G 58   1_555 0.194  -0.234 -0.559 -0.603  1.187   0.002    2146 L8_C45:G58_L8     L8 45   ? L8 58   ? 19 1  
1 DD G 46   1_555 DD C 57   1_555 -0.246 -0.162 -0.740 -8.402  -10.010 3.355    2147 L8_G46:C57_L8     L8 46   ? L8 57   ? 19 1  
1 DD C 47   1_555 DD G 56   1_555 0.250  -0.215 -0.520 -7.305  -5.908  2.248    2148 L8_C47:G56_L8     L8 47   ? L8 56   ? 19 1  
1 DD A 62   1_555 DD U 55   1_555 0.466  -3.223 -1.306 -2.668  6.189   63.569   2149 L8_A62:U55_L8     L8 62   ? L8 55   ? 23 3  
1 BD G 21   1_555 DD C 35   1_555 -0.216 -0.196 0.278  -0.920  14.256  4.803    2150 L5_G21:C35_L8     L5 21   ? L8 35   ? 19 1  
1 BD A 47   1_555 BD A 34   1_555 -5.312 4.837  0.873  -11.950 -20.505 -172.807 2151 L5_A47:A34_L5     L5 47   ? L5 34   ? 2  8  
1 BD U 49   1_555 BD A 33   1_555 4.533  -2.915 0.154  -4.021  0.981   -93.576  2152 L5_U49:A33_L5     L5 49   ? L5 33   ? 24 4  
1 BD C 50   1_555 BD G 32   1_555 -7.595 -5.600 -0.347 -1.036  5.638   1.728    2153 L5_C50:G32_L5     L5 50   ? L5 32   ? ?  6  
1 BD A 51   1_555 BD U 31   1_555 -4.186 -1.130 -0.650 -3.367  3.174   -0.866   2154 L5_A51:U31_L5     L5 51   ? L5 31   ? ?  ?  
1 BD G 52   1_555 BD C 30   1_555 -0.160 -0.160 -0.344 -5.622  8.057   -0.546   2155 L5_G52:C30_L5     L5 52   ? L5 30   ? 19 1  
1 BD C 53   1_555 BD G 29   1_555 0.214  -0.130 0.078  -2.459  9.619   3.454    2156 L5_C53:G29_L5     L5 53   ? L5 29   ? 19 1  
1 BD G 54   1_555 BD C 28   1_555 -0.184 -0.115 0.197  -4.980  2.045   4.327    2157 L5_G54:C28_L5     L5 54   ? L5 28   ? 19 1  
1 BD G 55   1_555 BD C 27   1_555 -0.223 -0.208 0.629  -1.537  3.109   3.067    2158 L5_G55:C27_L5     L5 55   ? L5 27   ? 19 1  
1 BD G 57   1_555 BD C 26   1_555 -0.199 -0.169 -0.398 -0.550  -9.399  -0.029   2159 L5_G57:C26_L5     L5 57   ? L5 26   ? 19 1  
1 BD G 58   1_555 BD A 25   1_555 0.378  1.528  -0.410 4.738   -8.350  -22.288  2160 L5_G58:A25_L5     L5 58   ? L5 25   ? 8  1  
1 DD G 33   1_555 BD C 339  1_555 -0.160 -0.416 1.259  -3.279  -2.715  1.923    2161 L8_G33:C339_L5    L8 33   ? L5 339  ? 19 1  
1 DD C 32   1_555 BD G 342  1_555 0.227  -0.160 -0.295 2.831   -11.384 2.798    2162 L8_C32:G342_L5    L8 32   ? L5 342  ? 19 1  
1 DD G 31   1_555 BD C 343  1_555 -0.223 -0.244 -0.518 6.168   -4.430  4.229    2163 L8_G31:C343_L5    L8 31   ? L5 343  ? 19 1  
1 DD U 30   1_555 BD A 344  1_555 -0.089 -0.169 -0.811 3.632   -0.390  0.928    2164 L8_U30:A344_L5    L8 30   ? L5 344  ? 20 1  
1 DD G 29   1_555 BD C 345  1_555 -0.139 -0.230 -0.714 -1.298  -2.592  1.454    2165 L8_G29:C345_L5    L8 29   ? L5 345  ? 19 1  
1 DD C 28   1_555 BD G 346  1_555 0.154  -0.147 -0.265 3.744   5.543   0.408    2166 L8_C28:G346_L5    L8 28   ? L5 346  ? 19 1  
1 DD U 27   1_555 BD A 347  1_555 -0.181 -0.140 -0.902 10.355  -0.233  0.207    2167 L8_U27:A347_L5    L8 27   ? L5 347  ? 20 1  
1 DD C 26   1_555 BD G 348  1_555 0.153  -0.212 -0.447 3.371   0.321   0.065    2168 L8_C26:G348_L5    L8 26   ? L5 348  ? 19 1  
1 DD G 25   1_555 BD C 350  1_555 -0.130 -0.155 -0.593 -2.564  -0.957  2.869    2169 L8_G25:C350_L5    L8 25   ? L5 350  ? 19 1  
1 DD G 24   1_555 BD C 351  1_555 -0.187 -0.139 -0.356 -7.660  15.033  1.266    2170 L8_G24:C351_L5    L8 24   ? L5 351  ? 19 1  
1 BD A 360  1_555 BD A 355  1_555 -3.614 1.337  2.412  -23.413 23.412  -112.389 2171 L5_A360:A355_L5   L5 360  ? L5 355  ? 5  4  
1 DD U 22   1_555 BD A 353  1_555 4.241  -2.265 -0.903 8.422   -0.655  -88.558  2172 L8_U22:A353_L5    L8 22   ? L5 353  ? 24 4  
1 DD C 21   1_555 BD G 379  1_555 0.128  -0.249 -0.800 2.718   7.417   -2.357   2173 L8_C21:G379_L5    L8 21   ? L5 379  ? 19 1  
1 DD A 20   1_555 BD U 380  1_555 0.093  -0.117 -0.458 -6.229  11.554  -0.837   2174 L8_A20:U380_L5    L8 20   ? L5 380  ? 20 1  
1 DD C 19   1_555 BD G 415  1_555 0.096  -0.181 -0.796 17.186  1.842   -1.985   2175 L8_C19:G415_L5    L8 19   ? L5 415  ? 19 1  
1 DD U 18   1_555 BD U 416  1_555 -2.909 -1.498 0.430  12.296  14.021  5.980    2176 L8_U18:U416_L5    L8 18   ? L5 416  ? 16 1  
1 DD A 17   1_555 BD G 417  1_555 -6.507 -4.246 0.526  -15.520 20.304  8.841    2177 L8_A17:G417_L5    L8 17   ? L5 417  ? 11 9  
1 DD G 16   1_555 BD A 418  1_555 6.431  -4.425 0.792  18.692  15.378  -3.011   2178 L8_G16:A418_L5    L8 16   ? L5 418  ? 11 10 
1 DD G 15   1_555 BD A 419  1_555 6.658  -3.995 -0.040 -9.842  19.686  5.169    2179 L8_G15:A419_L5    L8 15   ? L5 419  ? 11 9  
1 DD U 14   1_555 BD A 420  1_555 5.508  -1.554 -0.665 -39.467 0.245   -21.021  2180 L8_U14:A420_L5    L8 14   ? L5 420  ? ?  ?  
1 DD G 13   1_555 BD C 421  1_555 -0.194 -0.127 0.347  -8.518  7.650   4.233    2181 L8_G13:C421_L5    L8 13   ? L5 421  ? 19 1  
1 DD G 12   1_555 BD C 422  1_555 -0.206 -0.142 -0.327 -2.913  -4.681  3.043    2182 L8_G12:C422_L5    L8 12   ? L5 422  ? 19 1  
1 DD C 11   1_555 BD G 423  1_555 0.176  -0.262 -1.008 9.141   -4.832  1.439    2183 L8_C11:G423_L5    L8 11   ? L5 423  ? 19 1  
1 DD G 10   1_555 BD U 424  1_555 -1.180 -0.668 -0.782 -1.206  -0.783  -7.157   2184 L8_G10:U424_L5    L8 10   ? L5 424  ? 28 1  
1 DD A 9    1_555 BD U 425  1_555 0.013  -0.208 -0.332 3.312   -4.720  0.506    2185 L8_A9:U425_L5     L8 9    ? L5 425  ? 20 1  
1 DD U 8    1_555 BD A 426  1_555 -0.042 -0.146 0.402  6.962   12.108  3.093    2186 L8_U8:A426_L5     L8 8    ? L5 426  ? 20 1  
1 DD U 7    1_555 BD A 427  1_555 -0.157 -0.216 0.825  0.652   11.998  1.787    2187 L8_U7:A427_L5     L8 7    ? L5 427  ? 20 1  
1 DD C 6    1_555 BD G 428  1_555 0.144  -0.189 0.641  -2.248  8.643   4.431    2188 L8_C6:G428_L5     L8 6    ? L5 428  ? 19 1  
1 DD U 5    1_555 BD A 429  1_555 -0.042 -0.125 0.286  -3.668  2.643   4.388    2189 L8_U5:A429_L5     L8 5    ? L5 429  ? 20 1  
1 DD C 4    1_555 BD G 430  1_555 0.152  -0.161 0.048  -0.470  -4.064  -0.367   2190 L8_C4:G430_L5     L8 4    ? L5 430  ? 19 1  
1 BD U 36   1_555 BD U 45   1_555 -2.250 -1.695 -0.977 -17.941 -5.421  19.466   2191 L5_U36:U45_L5     L5 36   ? L5 45   ? 16 1  
1 BD U 37   1_555 BD A 44   1_555 -0.026 -0.237 -0.674 -10.637 6.477   1.472    2192 L5_U37:A44_L5     L5 37   ? L5 44   ? 20 1  
1 BD G 93   1_555 BD U 43   1_555 0.443  -0.704 1.188  13.434  -22.608 161.146  2193 L5_G93:U43_L5     L5 93   ? L5 43   ? 27 2  
1 BD C 41   1_555 BD G 91   1_555 0.212  -0.235 -0.704 -0.933  -5.653  2.834    2194 L5_C41:G91_L5     L5 41   ? L5 91   ? 19 1  
1 BD A 59   1_555 BD U 337  1_555 -3.984 -2.308 -1.476 -0.924  -9.367  -92.149  2195 L5_A59:U337_L5    L5 59   ? L5 337  ? 24 4  
1 BD A 65   1_555 BD G 75   1_555 -6.340 -3.761 1.260  -9.115  -7.468  14.642   2196 L5_A65:G75_L5     L5 65   ? L5 75   ? 11 9  
1 BD C 67   1_555 BD G 74   1_555 0.155  -0.135 -0.253 2.932   7.579   2.705    2197 L5_C67:G74_L5     L5 67   ? L5 74   ? 19 1  
1 BD U 68   1_555 BD A 73   1_555 0.043  -0.101 -0.180 -2.998  -2.921  1.565    2198 L5_U68:A73_L5     L5 68   ? L5 73   ? 20 1  
1 BD A 94   1_555 BD G 90   1_555 -6.493 -4.539 1.447  -6.309  0.351   -2.503   2199 L5_A94:G90_L5     L5 94   ? L5 90   ? 11 10 
1 BD G 95   1_555 BD C 89   1_555 -0.244 -0.154 0.096  3.835   7.546   2.655    2200 L5_G95:C89_L5     L5 95   ? L5 89   ? 19 1  
1 BD U 96   1_555 BD A 88   1_555 -0.017 -0.145 -0.085 1.548   1.200   5.168    2201 L5_U96:A88_L5     L5 96   ? L5 88   ? 20 1  
1 BD G 97   1_555 BD A 87   1_555 6.713  -4.378 0.289  -0.715  -1.416  -4.109   2202 L5_G97:A87_L5     L5 97   ? L5 87   ? 11 10 
1 BD A 98   1_555 BD U 86   1_555 -4.418 -3.304 0.759  0.574   -5.811  -93.391  2203 L5_A98:U86_L5     L5 98   ? L5 86   ? 24 4  
1 BD A 99   1_555 BD A 84   1_555 6.130  -5.153 -0.342 9.280   -9.093  175.643  2204 L5_A99:A84_L5     L5 99   ? L5 84   ? 2  8  
1 BD C 100  1_555 BD C 83   1_555 -1.040 3.950  1.324  -9.813  14.939  94.706   2205 L5_C100:C83_L5    L5 100  ? L5 83   ? ?  6  
1 BD G 102  1_555 BD C 81   1_555 -0.165 -0.172 -0.398 -7.588  10.939  0.634    2206 L5_G102:C81_L5    L5 102  ? L5 81   ? 19 1  
1 BD G 103  1_555 BD C 80   1_555 -0.181 -0.144 -0.025 -3.102  5.700   3.205    2207 L5_G103:C80_L5    L5 103  ? L5 80   ? 19 1  
1 BD G 104  1_555 BD C 79   1_555 -0.213 -0.177 0.201  -10.498 -1.377  1.677    2208 L5_G104:C79_L5    L5 104  ? L5 79   ? 19 1  
1 BD A 105  1_555 BD U 78   1_555 -0.012 -0.189 0.759  -11.724 7.895   4.956    2209 L5_A105:U78_L5    L5 105  ? L5 78   ? 20 1  
1 BD A 336  1_555 BD U 77   1_555 0.213  1.202  -0.694 -4.411  8.235   164.479  2210 L5_A336:U77_L5    L5 336  ? L5 77   ? 21 2  
1 BD A 76   1_555 BD A 335  1_555 -1.243 -1.446 0.426  -2.319  -0.311  172.108  2211 L5_A76:A335_L5    L5 76   ? L5 335  ? 1  2  
1 BD G 63   1_555 BD A 334  1_555 8.232  -2.615 -0.301 -19.424 28.392  -75.690  2212 L5_G63:A334_L5    L5 63   ? L5 334  ? ?  ?  
1 BD A 64   1_555 BD U 333  1_555 -4.406 -2.486 -0.028 19.206  -0.512  -94.213  2213 L5_A64:U333_L5    L5 64   ? L5 333  ? 24 4  
1 BD G 109  1_555 BD C 332  1_555 -0.218 -0.205 -0.335 -0.022  -8.106  1.497    2214 L5_G109:C332_L5   L5 109  ? L5 332  ? 19 1  
1 BD C 110  1_555 BD G 331  1_555 0.122  -0.333 -1.148 3.049   4.930   0.748    2215 L5_C110:G331_L5   L5 110  ? L5 331  ? 19 1  
1 BD C 111  1_555 BD G 330  1_555 0.163  -0.204 -0.525 -0.772  -0.517  0.998    2216 L5_C111:G330_L5   L5 111  ? L5 330  ? 19 1  
1 BD C 112  1_555 BD G 278  1_555 0.100  -0.236 0.612  0.942   -7.808  -3.528   2217 L5_C112:G278_L5   L5 112  ? L5 278  ? 19 1  
1 BD U 157  1_555 BD A 113  1_555 4.210  -2.510 1.484  3.880   27.080  -88.251  2218 L5_U157:A113_L5   L5 157  ? L5 113  ? 24 4  
1 BD G 114  1_555 BD A 158  1_555 3.142  1.034  1.501  -23.773 -34.533 -63.338  2219 L5_G114:A158_L5   L5 114  ? L5 158  ? ?  ?  
1 BD G 116  1_555 BD C 155  1_555 -0.210 -0.399 1.331  2.804   6.344   4.330    2220 L5_G116:C155_L5   L5 116  ? L5 155  ? 19 1  
1 BD C 117  1_555 BD G 154  1_555 0.261  -0.463 1.206  7.150   6.010   9.190    2221 L5_C117:G154_L5   L5 117  ? L5 154  ? 19 1  
1 BD C 118  1_555 BD G 153  1_555 0.203  -0.211 0.584  6.317   2.867   2.955    2222 L5_C118:G153_L5   L5 118  ? L5 153  ? 19 1  
1 BD A 121  1_555 BD U 152  1_555 0.109  -2.669 1.008  0.431   21.617  86.852   2223 L5_A121:U152_L5   L5 121  ? L5 152  ? 23 3  
1 BD A 120  1_555 BD G 151  1_555 -5.769 -3.849 1.157  -15.820 24.806  7.928    2224 L5_A120:G151_L5   L5 120  ? L5 151  ? 11 9  
1 BD U 122  1_555 BD A 147  1_555 -0.091 -0.143 -0.456 3.691   9.616   0.457    2225 L5_U122:A147_L5   L5 122  ? L5 147  ? 20 1  
1 BD C 123  1_555 BD G 146  1_555 0.140  -0.155 -0.421 3.053   4.929   3.745    2226 L5_C123:G146_L5   L5 123  ? L5 146  ? 19 1  
1 BD C 124  1_555 BD G 145  1_555 0.137  -0.212 -0.385 2.236   4.388   0.811    2227 L5_C124:G145_L5   L5 124  ? L5 145  ? 19 1  
1 BD C 125  1_555 BD G 144  1_555 0.179  -0.152 -0.338 5.640   4.485   1.808    2228 L5_C125:G144_L5   L5 125  ? L5 144  ? 19 1  
1 BD C 126  1_555 BD G 142  1_555 0.182  -0.181 -0.433 1.989   -5.344  3.028    2229 L5_C126:G142_L5   L5 126  ? L5 142  ? 19 1  
1 BD G 127  1_555 BD C 141  1_555 -0.176 -0.205 -0.821 -3.896  -0.040  0.831    2230 L5_G127:C141_L5   L5 127  ? L5 141  ? 19 1  
1 BD C 128  1_555 BD G 140  1_555 0.130  -0.388 -1.164 -7.627  2.920   -1.988   2231 L5_C128:G140_L5   L5 128  ? L5 140  ? 19 1  
1 BD C 129  1_555 BD G 139  1_555 0.126  -0.251 -1.293 2.638   -1.295  -1.582   2232 L5_C129:G139_L5   L5 129  ? L5 139  ? 19 1  
1 BD C 130  1_555 BD G 138  1_555 0.075  -0.150 -0.837 9.668   2.326   -2.714   2233 L5_C130:G138_L5   L5 130  ? L5 138  ? 19 1  
1 BD C 131  1_555 BD G 137  1_555 0.173  -0.182 -0.228 2.785   0.557   3.652    2234 L5_C131:G137_L5   L5 131  ? L5 137  ? 19 1  
1 BD G 132  1_555 BD C 136  1_555 -4.968 0.841  -1.762 -2.649  6.665   60.236   2235 L5_G132:C136_L5   L5 132  ? L5 136  ? ?  5  
1 BD G 160  1_555 BD C 275  1_555 -0.120 -0.275 -1.207 -13.928 0.723   0.037    2236 L5_G160:C275_L5   L5 160  ? L5 275  ? 19 1  
1 BD G 161  1_555 BD C 274  1_555 -0.127 -0.199 -0.716 -8.426  5.372   -1.061   2237 L5_G161:C274_L5   L5 161  ? L5 274  ? 19 1  
1 BD A 162  1_555 BD U 273  1_555 0.157  -0.144 -0.568 -3.532  7.126   -2.902   2238 L5_A162:U273_L5   L5 162  ? L5 273  ? 20 1  
1 BD A 163  1_555 BD U 272  1_555 0.121  -0.204 -0.458 -0.459  7.232   -1.623   2239 L5_A163:U272_L5   L5 163  ? L5 272  ? 20 1  
1 BD G 164  1_555 BD C 271  1_555 -0.110 -0.229 -0.405 -1.207  6.118   -0.843   2240 L5_G164:C271_L5   L5 164  ? L5 271  ? 19 1  
1 BD A 165  1_555 BD U 270  1_555 0.062  -0.171 -0.535 0.758   7.537   -3.274   2241 L5_A165:U270_L5   L5 165  ? L5 270  ? 20 1  
1 BD C 166  1_555 BD G 269  1_555 0.166  -0.186 -0.613 2.518   6.854   0.817    2242 L5_C166:G269_L5   L5 166  ? L5 269  ? 19 1  
1 BD C 167  1_555 BD G 268  1_555 0.184  -0.265 -0.901 0.310   0.059   -0.100   2243 L5_C167:G268_L5   L5 167  ? L5 268  ? 19 1  
1 BD C 168  1_555 BD G 267  1_555 0.223  -0.204 -0.212 4.720   -1.977  2.169    2244 L5_C168:G267_L5   L5 168  ? L5 267  ? 19 1  
1 BD G 169  1_555 BD C 266  1_555 -0.077 -0.342 -1.130 -8.057  9.227   -3.689   2245 L5_G169:C266_L5   L5 169  ? L5 266  ? 19 1  
1 BD C 173  1_555 BD G 263  1_555 0.209  -0.676 -1.507 -11.308 2.147   -2.754   2246 L5_C173:G263_L5   L5 173  ? L5 263  ? 19 1  
1 BD C 174  1_555 BD G 262  1_555 0.036  -0.364 -1.542 2.520   0.665   -4.406   2247 L5_C174:G262_L5   L5 174  ? L5 262  ? 19 1  
1 BD C 175  1_555 BD G 261  1_555 0.019  -0.202 -1.081 18.735  0.607   -4.638   2248 L5_C175:G261_L5   L5 175  ? L5 261  ? 19 1  
1 BD G 176  1_555 BD C 260  1_555 -0.135 -0.454 -1.531 -13.378 -1.295  2.987    2249 L5_G176:C260_L5   L5 176  ? L5 260  ? 19 1  
1 BD G 177  1_555 BD C 259  1_555 -0.046 -0.534 -1.422 -1.561  7.896   -7.506   2250 L5_G177:C259_L5   L5 177  ? L5 259  ? 19 1  
1 BD C 178  1_555 BD G 258  1_555 0.131  -0.378 -1.088 4.692   5.212   -1.746   2251 L5_C178:G258_L5   L5 178  ? L5 258  ? 19 1  
1 BD G 179  1_555 BD C 257  1_555 -0.165 -0.130 0.075  2.001   3.234   0.015    2252 L5_G179:C257_L5   L5 179  ? L5 257  ? 19 1  
1 BD C 180  1_555 BD G 256  1_555 0.132  -0.167 0.137  10.628  5.777   4.450    2253 L5_C180:G256_L5   L5 180  ? L5 256  ? 19 1  
1 BD U 184  1_555 BD G 253  1_555 2.676  -1.120 -2.430 -22.472 -11.304 35.434   2254 L5_U184:G253_L5   L5 184  ? L5 253  ? 28 1  
1 BD G 189  1_555 BD C 252  1_555 -0.156 -0.255 -1.211 -19.770 -3.580  1.457    2255 L5_G189:C252_L5   L5 189  ? L5 252  ? 19 1  
1 BD G 190  1_555 BD C 251  1_555 -0.096 -0.333 -1.391 -14.928 3.869   -0.626   2256 L5_G190:C251_L5   L5 190  ? L5 251  ? 19 1  
1 BD G 191  1_555 BD C 250  1_555 -0.101 -0.157 -0.738 -11.726 10.316  0.569    2257 L5_G191:C250_L5   L5 191  ? L5 250  ? 19 1  
1 BD G 192  1_555 BD C 249  1_555 -0.168 -0.167 -0.359 -2.179  11.621  3.342    2258 L5_G192:C249_L5   L5 192  ? L5 249  ? 19 1  
1 BD G 193  1_555 BD C 248  1_555 -0.164 -0.178 -0.479 0.827   11.031  0.661    2259 L5_G193:C248_L5   L5 193  ? L5 248  ? 19 1  
1 BD C 194  1_555 BD G 247  1_555 0.144  -0.134 -0.522 4.711   10.795  -0.008   2260 L5_C194:G247_L5   L5 194  ? L5 247  ? 19 1  
1 BD C 195  1_555 BD G 246  1_555 0.133  -0.291 -0.873 4.055   3.614   -3.157   2261 L5_C195:G246_L5   L5 195  ? L5 246  ? 19 1  
1 BD C 196  1_555 BD G 244  1_555 0.235  -0.199 0.117  8.586   5.774   1.124    2262 L5_C196:G244_L5   L5 196  ? L5 244  ? 19 1  
1 BD U 187  1_555 BD G 963  1_555 -0.592 -2.628 1.357  50.083  -21.279 74.405   2263 L5_U187:G1366_L5  L5 187  ? L5 1366 ? ?  ?  
1 BD A 198  1_555 BD G 241  1_555 0.212  4.070  0.426  -12.136 -6.760  -95.830  2264 L5_A198:G241_L5   L5 198  ? L5 241  ? ?  ?  
1 BD C 228  1_555 BD G 240  1_555 0.155  -0.148 0.003  -3.803  -3.898  -0.333   2265 L5_C228:G240_L5   L5 228  ? L5 240  ? 19 1  
1 BD G 229  1_555 BD C 239  1_555 -0.189 -0.239 -0.656 -0.958  1.066   0.808    2266 L5_G229:C239_L5   L5 229  ? L5 239  ? 19 1  
1 BD G 230  1_555 BD C 238  1_555 -0.189 -0.215 -0.585 0.733   4.926   1.244    2267 L5_G230:C238_L5   L5 230  ? L5 238  ? 19 1  
1 BD A 235  1_555 BD U 200  1_555 0.090  -0.256 -0.826 -0.840  2.757   2.128    2268 L5_A235:U200_L5   L5 235  ? L5 200  ? 20 1  
1 BD U 209  1_555 BD C 205  1_555 1.908  0.916  -1.112 20.214  26.365  179.121  2269 L5_U209:C205_L5   L5 209  ? L5 205  ? 17 2  
1 BD G 211  1_555 BD U 204  1_555 -1.097 -0.628 -0.103 -4.982  -0.088  -9.305   2270 L5_G211:U204_L5   L5 211  ? L5 204  ? 28 1  
1 BD A 212  1_555 BD U 203  1_555 0.024  -0.146 -0.113 -2.279  1.917   1.670    2271 L5_A212:U203_L5   L5 212  ? L5 203  ? 20 1  
1 BD G 213  1_555 BD C 202  1_555 -0.181 -0.148 -0.231 2.203   0.250   1.819    2272 L5_G213:C202_L5   L5 213  ? L5 202  ? 19 1  
1 BD G 214  1_555 BD C 201  1_555 -0.130 -0.146 -0.421 1.646   3.792   1.194    2273 L5_G214:C201_L5   L5 214  ? L5 201  ? 19 1  
1 BD C 215  1_555 BD G 199  1_555 0.151  -0.343 -1.086 1.286   1.496   -0.896   2274 L5_C215:G199_L5   L5 215  ? L5 199  ? 19 1  
1 BD C 220  1_555 BD G 237  1_555 0.125  -0.284 0.773  4.753   -6.412  -1.536   2275 L5_C220:G237_L5   L5 220  ? L5 237  ? 19 1  
1 BD C 221  1_555 BD G 236  1_555 0.188  -0.208 0.200  1.108   -11.475 -1.863   2276 L5_C221:G236_L5   L5 221  ? L5 236  ? 19 1  
1 BD C 222  1_555 BD G 226  1_555 0.214  -0.203 -0.335 -1.014  -8.296  0.000    2277 L5_C222:G226_L5   L5 222  ? L5 226  ? 19 1  
1 BD G 207  1_555 BD G 232  1_555 -3.342 -7.851 0.217  -28.589 -21.088 -179.148 2278 L5_G207:G232_L5   L5 207  ? L5 232  ? 4  6  
1 BD G 234  1_555 BD U 1761 1_555 -0.167 1.621  -1.759 15.007  -50.782 177.212  2279 L5_G234:U2304_L5  L5 234  ? L5 2304 ? ?  2  
1 BD G 1763 1_555 BD A 1789 1_555 6.613  -4.484 0.333  14.368  6.961   0.535    2280 L5_G2306:A2332_L5 L5 2306 ? L5 2332 ? 11 9  
1 BD A 1764 1_555 BD G 1788 1_555 -6.575 -4.715 -0.710 -23.598 -7.890  -10.758  2281 L5_A2307:G2331_L5 L5 2307 ? L5 2331 ? 11 10 
1 BD A 1765 1_555 BD G 1787 1_555 -6.609 -3.802 -0.395 -14.951 -1.453  1.897    2282 L5_A2308:G2330_L5 L5 2308 ? L5 2330 ? 11 9  
1 BD G 1766 1_555 BD U 1786 1_555 -1.153 -0.512 -0.227 -4.506  6.910   -3.883   2283 L5_G2309:U2329_L5 L5 2309 ? L5 2329 ? 28 1  
1 BD C 1767 1_555 BD G 1785 1_555 0.183  -0.126 -0.093 0.708   8.562   2.343    2284 L5_C2310:G2328_L5 L5 2310 ? L5 2328 ? 19 1  
1 BD C 1768 1_555 BD G 1784 1_555 0.187  -0.158 -0.142 3.406   8.643   2.617    2285 L5_C2311:G2327_L5 L5 2311 ? L5 2327 ? 19 1  
1 BD U 1769 1_555 BD G 1783 1_555 2.413  -0.583 -0.571 6.518   5.696   -5.259   2286 L5_U2312:G2326_L5 L5 2312 ? L5 2326 ? 28 1  
1 BD G 1771 1_555 BD C 1782 1_555 -0.154 -0.354 -1.381 -15.023 -1.357  2.094    2287 L5_G2314:C2325_L5 L5 2314 ? L5 2325 ? 19 1  
1 BD G 1772 1_555 BD C 1781 1_555 -0.162 -0.121 -0.390 -11.240 1.567   1.666    2288 L5_G2315:C2324_L5 L5 2315 ? L5 2324 ? 19 1  
1 BD G 1773 1_555 BD C 1780 1_555 -0.183 -0.146 -0.191 -4.109  5.366   0.771    2289 L5_G2316:C2323_L5 L5 2316 ? L5 2323 ? 19 1  
1 BD C 1774 1_555 BD G 1779 1_555 0.216  -0.161 -0.046 3.225   5.256   0.828    2290 L5_C2317:G2322_L5 L5 2317 ? L5 2322 ? 19 1  
1 BD U 297  1_555 BD U 290  1_555 -2.604 -1.859 -0.074 -5.553  3.963   -2.385   2291 L5_U297:U290_L5   L5 297  ? L5 290  ? 16 1  
1 BD G 298  1_555 BD C 289  1_555 -0.205 -0.192 -0.543 -0.854  4.190   -0.046   2292 L5_G298:C289_L5   L5 298  ? L5 289  ? 19 1  
1 BD C 299  1_555 BD G 288  1_555 0.085  -0.175 -0.771 6.619   1.974   -0.406   2293 L5_C299:G288_L5   L5 299  ? L5 288  ? 19 1  
1 BD A 300  1_555 BD U 287  1_555 0.022  -0.164 -0.205 -3.329  3.032   2.656    2294 L5_A300:U287_L5   L5 300  ? L5 287  ? 20 1  
1 BD G 301  1_555 BD U 286  1_555 -0.784 -0.621 0.067  -3.275  6.683   -4.461   2295 L5_G301:U286_L5   L5 301  ? L5 286  ? 28 1  
1 BD C 302  1_555 BD G 285  1_555 0.145  -0.167 -0.053 0.826   8.034   0.443    2296 L5_C302:G285_L5   L5 302  ? L5 285  ? 19 1  
1 BD C 303  1_555 BD G 284  1_555 0.190  -0.167 -0.047 2.950   4.973   1.913    2297 L5_C303:G284_L5   L5 303  ? L5 284  ? 19 1  
1 BD C 304  1_555 BD G 283  1_555 0.220  -0.168 0.162  0.788   0.541   2.195    2298 L5_C304:G283_L5   L5 304  ? L5 283  ? 19 1  
1 BD A 305  1_555 BD C 282  1_555 7.461  -4.785 0.079  0.763   3.235   -3.445   2299 L5_A305:C282_L5   L5 305  ? L5 282  ? ?  6  
1 BD A 306  1_555 BD U 281  1_555 -4.606 -2.920 0.171  0.124   -6.737  -92.227  2300 L5_A306:U281_L5   L5 306  ? L5 281  ? 24 4  
1 BD A 307  1_555 BD A 328  1_555 2.033  2.156  0.765  -58.183 -12.252 -158.724 2301 L5_A307:A328_L5   L5 307  ? L5 328  ? ?  ?  
1 BD G 292  1_555 BD G 315  1_555 3.460  6.074  1.400  -6.326  -19.547 -47.095  2302 L5_G292:G315_L5   L5 292  ? L5 315  ? ?  ?  
1 BD G 310  1_555 BD U 327  1_555 -1.338 -0.544 -0.981 -11.676 -0.696  -2.841   2303 L5_G310:U327_L5   L5 310  ? L5 327  ? 28 1  
1 BD G 311  1_555 BD C 326  1_555 -0.186 -0.247 -0.792 -3.606  -2.219  1.002    2304 L5_G311:C326_L5   L5 311  ? L5 326  ? 19 1  
1 BD G 312  1_555 BD U 325  1_555 -1.104 -0.445 -0.304 -5.451  2.027   3.606    2305 L5_G312:U325_L5   L5 312  ? L5 325  ? 28 1  
1 BD U 313  1_555 BD A 324  1_555 0.015  -0.159 -0.013 1.790   3.783   5.323    2306 L5_U313:A324_L5   L5 313  ? L5 324  ? 20 1  
1 BD G 314  1_555 BD C 323  1_555 -0.168 -0.165 -0.479 3.055   2.370   1.030    2307 L5_G314:C323_L5   L5 314  ? L5 323  ? 19 1  
1 BD G 3107 1_555 BD C 322  1_555 -0.217 -0.167 -0.463 -1.232  0.936   3.068    2308 L5_G4355:C322_L5  L5 4355 ? L5 322  ? 19 1  
1 BD G 3108 1_555 BD U 321  1_555 -1.761 -0.471 -0.168 -6.409  6.229   10.892   2309 L5_G4356:U321_L5  L5 4356 ? L5 321  ? 28 1  
1 BD G 3109 1_555 BD C 320  1_555 -0.197 -0.117 -0.016 -3.818  10.312  3.250    2310 L5_G4357:C320_L5  L5 4357 ? L5 320  ? 19 1  
1 BD U 3110 1_555 BD A 319  1_555 -0.022 -0.201 0.147  -0.290  12.124  6.407    2311 L5_U4358:A319_L5  L5 4358 ? L5 319  ? 20 1  
1 BD U 3111 1_555 BD A 318  1_555 -0.101 -0.187 -0.785 9.596   10.067  5.160    2312 L5_U4359:A318_L5  L5 4359 ? L5 318  ? 20 1  
1 BD U 3112 1_555 BD A 317  1_555 -0.021 -0.177 -0.538 2.598   -1.140  1.609    2313 L5_U4360:A317_L5  L5 4360 ? L5 317  ? 20 1  
1 BD U 3113 1_555 BD U 3105 1_555 -2.394 -1.184 -0.540 -10.039 2.977   3.915    2314 L5_U4361:U4353_L5 L5 4361 ? L5 4353 ? 16 1  
1 BD A 3114 1_555 BD U 3104 1_555 0.063  -0.152 -0.276 -3.507  5.322   3.071    2315 L5_A4362:U4352_L5 L5 4362 ? L5 4352 ? 20 1  
1 BD A 3115 1_555 BD U 3103 1_555 0.099  -0.185 -0.353 -1.610  3.120   2.208    2316 L5_A4363:U4351_L5 L5 4363 ? L5 4351 ? 20 1  
1 BD G 3116 1_555 BD C 3102 1_555 -0.187 -0.345 1.097  -15.609 1.971   5.358    2317 L5_G4364:C4350_L5 L5 4364 ? L5 4350 ? 19 1  
1 BD C 3117 1_555 BD G 3099 1_555 0.146  -0.164 0.233  -5.932  3.626   1.468    2318 L5_C4365:G4347_L5 L5 4365 ? L5 4347 ? 19 1  
1 BD A 3118 1_555 BD U 3098 1_555 0.041  -0.218 0.720  0.367   -3.486  2.384    2319 L5_A4366:U4346_L5 L5 4366 ? L5 4346 ? 20 1  
1 BD G 3119 1_555 BD C 3097 1_555 -0.165 -0.141 0.396  -0.804  -0.866  3.794    2320 L5_G4367:C4345_L5 L5 4367 ? L5 4345 ? 19 1  
1 BD G 3120 1_555 BD U 3096 1_555 -1.212 -0.583 -0.263 1.027   9.318   -3.260   2321 L5_G4368:U4344_L5 L5 4368 ? L5 4344 ? 28 1  
1 BD A 3121 1_555 BD U 3095 1_555 -0.006 -0.169 -0.234 0.647   2.436   4.151    2322 L5_A4369:U4343_L5 L5 4369 ? L5 4343 ? 20 1  
1 BD G 3122 1_555 BD C 3094 1_555 -0.178 -0.207 -0.527 1.089   1.898   1.627    2323 L5_G4370:C4342_L5 L5 4370 ? L5 4342 ? 19 1  
1 LF A 76   1_555 BD C 3093 1_555 4.965  -0.464 -0.500 9.405   6.543   62.652   2324 PE_A76:C4341_L5   PE 76   ? L5 4341 ? ?  ?  
1 BD G 3123 1_555 BD U 3092 1_555 4.388  0.579  0.200  18.209  19.084  -86.008  2325 L5_G4371:U4340_L5 L5 4371 ? L5 4340 ? ?  4  
1 BD U 3124 1_555 BD A 3091 1_555 3.945  -1.633 -1.087 17.783  -3.351  -103.089 2326 L5_U4372:A4339_L5 L5 4372 ? L5 4339 ? 24 4  
1 BD G 3129 1_555 BD G 3090 1_555 -3.302 -7.750 0.000  1.615   -32.499 -176.820 2327 L5_G4377:G4338_L5 L5 4377 ? L5 4338 ? 4  12 
1 BD A 363  1_555 BD A 377  1_555 -5.948 4.754  1.207  -12.313 -0.827  -171.008 2328 L5_A363:A377_L5   L5 363  ? L5 377  ? 2  8  
1 BD U 365  1_555 BD A 376  1_555 4.350  -2.677 -0.354 3.817   -3.644  -94.983  2329 L5_U365:A376_L5   L5 365  ? L5 376  ? 24 4  
1 BD A 366  1_555 BD G 375  1_555 -6.765 -3.848 -0.178 3.938   5.968   -4.121   2330 L5_A366:G375_L5   L5 366  ? L5 375  ? 11 10 
1 BD C 367  1_555 BD G 374  1_555 0.193  -0.155 -0.643 4.843   3.403   1.033    2331 L5_C367:G374_L5   L5 367  ? L5 374  ? 19 1  
1 BD C 368  1_555 BD G 373  1_555 0.171  -0.165 0.045  4.329   12.266  2.081    2332 L5_C368:G373_L5   L5 368  ? L5 373  ? 19 1  
1 BD G 369  1_555 BD A 372  1_555 7.643  -4.843 1.488  -6.094  -33.897 -33.951  2333 L5_G369:A372_L5   L5 369  ? L5 372  ? ?  ?  
1 BD A 410  1_555 BD A 386  1_555 1.805  -0.349 0.219  20.216  -2.769  -171.402 2334 L5_A410:A386_L5   L5 410  ? L5 386  ? 1  2  
1 BD A 408  1_555 BD A 385  1_555 1.304  0.452  0.323  18.929  8.430   -177.541 2335 L5_A408:A385_L5   L5 408  ? L5 385  ? 1  2  
1 BD G 411  1_555 BD G 403  1_555 -3.899 0.881  -0.152 18.853  25.713  -53.844  2336 L5_G411:G403_L5   L5 411  ? L5 403  ? ?  1  
1 BD A 388  1_555 BD A 402  1_555 5.804  0.423  -0.932 23.956  -12.055 54.791   2337 L5_A388:A402_L5   L5 388  ? L5 402  ? ?  5  
1 BD G 387  1_555 BD C 414  1_555 -0.244 -0.197 0.503  7.027   11.629  0.753    2338 L5_G387:C414_L5   L5 387  ? L5 414  ? 19 1  
1 BD C 390  1_555 BD G 401  1_555 0.183  -0.311 0.810  3.406   0.093   1.026    2339 L5_C390:G401_L5   L5 390  ? L5 401  ? 19 1  
1 BD U 391  1_555 BD A 400  1_555 -0.069 -0.210 0.466  1.677   1.606   2.172    2340 L5_U391:A400_L5   L5 391  ? L5 400  ? 20 1  
1 BD U 392  1_555 BD G 399  1_555 2.414  -0.481 0.113  4.374   1.091   0.373    2341 L5_U392:G399_L5   L5 392  ? L5 399  ? 28 1  
1 BD U 393  1_555 BD A 398  1_555 -0.017 -0.202 0.473  4.487   17.181  6.975    2342 L5_U393:A398_L5   L5 393  ? L5 398  ? 20 1  
1 BD G 394  1_555 BD G 397  1_555 7.154  -5.014 1.407  21.018  -6.506  -34.676  2343 L5_G394:G397_L5   L5 394  ? L5 397  ? ?  ?  
1 BD U 432  1_555 BD C 2671 1_555 -0.526 -1.799 0.043  1.872   1.964   17.417   2344 L5_U432:C3887_L5  L5 432  ? L5 3887 ? 18 1  
1 BD A 435  1_555 BD A 909  1_555 -3.790 1.087  -1.210 4.633   8.858   21.191   2345 L5_A435:A1312_L5  L5 435  ? L5 1312 ? ?  1  
1 BD C 436  1_555 BD G 908  1_555 0.167  -0.153 -0.599 4.781   -0.034  1.122    2346 L5_C436:G1311_L5  L5 436  ? L5 1311 ? 19 1  
1 BD G 437  1_555 BD C 907  1_555 -0.177 -0.200 0.076  -8.322  6.619   0.927    2347 L5_G437:C1310_L5  L5 437  ? L5 1310 ? 19 1  
1 BD G 438  1_555 BD C 906  1_555 -0.166 -0.141 -0.042 -1.662  16.849  1.978    2348 L5_G438:C1309_L5  L5 438  ? L5 1309 ? 19 1  
1 BD G 439  1_555 BD C 905  1_555 -0.067 -0.250 -1.058 -8.053  -0.315  1.323    2349 L5_G439:C1308_L5  L5 439  ? L5 1308 ? 19 1  
1 BD U 440  1_555 BD A 904  1_555 -0.428 -0.387 -1.465 6.799   7.194   -13.500  2350 L5_U440:A1307_L5  L5 440  ? L5 1307 ? 20 1  
1 BD G 441  1_555 BD C 903  1_555 -0.173 -0.170 -0.140 -2.331  6.043   0.274    2351 L5_G441:C1306_L5  L5 441  ? L5 1306 ? 19 1  
1 BD G 442  1_555 BD C 902  1_555 -0.114 -0.183 -0.317 -0.584  9.462   -0.511   2352 L5_G442:C1305_L5  L5 442  ? L5 1305 ? 19 1  
1 BD G 443  1_555 BD C 901  1_555 -0.135 -0.219 -1.001 -13.167 -1.749  0.086    2353 L5_G443:C1304_L5  L5 443  ? L5 1304 ? 19 1  
1 BD G 444  1_555 BD A 900  1_555 -0.583 1.189  -1.316 -23.055 -16.321 -7.061   2354 L5_G444:A1303_L5  L5 444  ? L5 1303 ? 8  1  
1 BD C 446  1_555 BD G 897  1_555 0.143  -0.226 -0.749 3.323   -1.343  1.437    2355 L5_C446:G1300_L5  L5 446  ? L5 1300 ? 19 1  
1 BD C 447  1_555 BD G 896  1_555 0.176  -0.163 0.051  0.682   -2.361  1.879    2356 L5_C447:G1299_L5  L5 447  ? L5 1299 ? 19 1  
1 BD G 448  1_555 BD C 895  1_555 -0.138 -0.234 0.767  0.114   -0.519  1.806    2357 L5_G448:C1298_L5  L5 448  ? L5 1298 ? 19 1  
1 BD G 450  1_555 BD U 894  1_555 -0.539 -0.806 -0.936 -11.730 -9.703  -8.388   2358 L5_G450:U1297_L5  L5 450  ? L5 1297 ? 27 1  
1 BD C 451  1_555 BD G 893  1_555 0.207  -0.218 -0.706 1.689   -4.227  2.122    2359 L5_C451:G1296_L5  L5 451  ? L5 1296 ? 19 1  
1 BD G 453  1_555 BD G 890  1_555 5.379  -1.142 0.654  13.063  -4.951  -107.723 2360 L5_G453:G1293_L5  L5 453  ? L5 1293 ? 7  4  
1 BD G 583  1_555 BD C 889  1_555 -0.178 -0.210 -0.742 -4.435  1.521   -0.359   2361 L5_G705:C1292_L5  L5 705  ? L5 1292 ? 19 1  
1 BD C 584  1_555 BD G 888  1_555 0.152  -0.155 -0.083 -0.814  1.135   0.210    2362 L5_C706:G1291_L5  L5 706  ? L5 1291 ? 19 1  
1 BD C 585  1_555 BD G 887  1_555 0.178  -0.186 0.584  -0.797  -0.434  2.974    2363 L5_C707:G1290_L5  L5 707  ? L5 1290 ? 19 1  
1 BD G 586  1_555 BD C 886  1_555 -0.178 -0.376 -1.238 -4.788  1.347   1.835    2364 L5_G708:C1289_L5  L5 708  ? L5 1289 ? 19 1  
1 BD C 587  1_555 BD G 885  1_555 0.127  -0.424 -1.222 2.866   2.910   -1.063   2365 L5_C709:G1288_L5  L5 709  ? L5 1288 ? 19 1  
1 BD G 588  1_555 BD C 883  1_555 -0.182 -0.145 -0.270 -3.538  0.980   1.568    2366 L5_G710:C1286_L5  L5 710  ? L5 1286 ? 19 1  
1 BD A 589  1_555 BD U 882  1_555 -0.015 -0.094 0.010  -3.167  1.115   3.294    2367 L5_A711:U1285_L5  L5 711  ? L5 1285 ? 20 1  
1 BD C 590  1_555 BD G 881  1_555 0.157  -0.182 -0.078 2.330   9.662   3.783    2368 L5_C712:G1284_L5  L5 712  ? L5 1284 ? 19 1  
1 BD C 591  1_555 BD G 691  1_555 0.204  -0.186 -0.510 -7.408  6.148   -1.465   2369 L5_C713:G955_L5   L5 713  ? L5 955  ? 19 1  
1 BD G 592  1_555 BD C 690  1_555 -0.212 -0.180 -0.890 -9.044  -7.216  3.634    2370 L5_G714:C954_L5   L5 714  ? L5 954  ? 19 1  
1 BD G 593  1_555 BD C 689  1_555 -0.176 -0.178 -0.428 -8.952  4.283   1.038    2371 L5_G715:C953_L5   L5 715  ? L5 953  ? 19 1  
1 BD C 594  1_555 BD G 688  1_555 0.253  -0.144 -0.049 0.511   7.786   4.325    2372 L5_C716:G952_L5   L5 716  ? L5 952  ? 19 1  
1 BD U 595  1_555 BD G 687  1_555 1.325  -0.511 -0.231 7.105   8.859   2.206    2373 L5_U717:G951_L5   L5 717  ? L5 951  ? 28 1  
1 BD C 596  1_555 BD G 686  1_555 0.141  -0.281 -0.843 0.457   0.902   1.530    2374 L5_C718:G950_L5   L5 718  ? L5 950  ? 19 1  
1 BD C 597  1_555 BD G 685  1_555 0.124  -0.166 -0.530 2.310   2.107   0.396    2375 L5_C719:G949_L5   L5 719  ? L5 949  ? 19 1  
1 BD G 598  1_555 BD C 684  1_555 -0.180 -0.187 -0.308 -2.223  4.853   1.843    2376 L5_G720:C948_L5   L5 720  ? L5 948  ? 19 1  
1 BD G 599  1_555 BD C 683  1_555 -0.130 -0.199 -0.484 -0.459  7.031   -0.998   2377 L5_G721:C947_L5   L5 721  ? L5 947  ? 19 1  
1 BD G 600  1_555 BD C 682  1_555 -0.182 -0.181 -0.388 -1.014  6.846   2.022    2378 L5_G722:C946_L5   L5 722  ? L5 946  ? 19 1  
1 BD A 601  1_555 BD U 681  1_555 0.091  -0.264 -0.768 -0.280  11.382  5.829    2379 L5_A723:U945_L5   L5 723  ? L5 945  ? 20 1  
1 BD C 602  1_555 BD G 678  1_555 0.173  -0.283 -0.828 -2.525  6.586   -1.852   2380 L5_C724:G942_L5   L5 724  ? L5 942  ? 19 1  
1 BD G 603  1_555 BD C 677  1_555 -0.186 -0.185 -0.328 -1.275  -8.303  2.844    2381 L5_G725:C941_L5   L5 725  ? L5 941  ? 19 1  
1 BD G 604  1_555 BD C 676  1_555 -0.148 -0.173 -0.776 -6.664  1.372   0.606    2382 L5_G726:C940_L5   L5 726  ? L5 940  ? 19 1  
1 BD C 605  1_555 BD G 675  1_555 0.150  -0.211 -0.610 -0.379  4.939   -0.779   2383 L5_C727:G939_L5   L5 727  ? L5 939  ? 19 1  
1 BD U 606  1_555 BD A 668  1_555 4.227  -2.272 -0.679 2.039   -1.704  -96.048  2384 L5_U728:A932_L5   L5 728  ? L5 932  ? 24 4  
1 BD G 609  1_555 BD C 674  1_555 -0.156 -0.203 -0.717 -9.890  2.791   -1.295   2385 L5_G731:C938_L5   L5 731  ? L5 938  ? 19 1  
1 BD A 610  1_555 BD U 673  1_555 0.166  -0.199 -0.730 1.564   7.165   -2.917   2386 L5_A732:U937_L5   L5 732  ? L5 937  ? 20 1  
1 BD G 669  1_555 BD G 666  1_555 -6.171 -0.138 -1.219 -19.408 54.495  8.451    2387 L5_G933:G930_L5   L5 933  ? L5 930  ? ?  9  
1 BD G 612  1_555 BD A 665  1_555 0.594  1.348  0.285  7.221   7.760   -11.509  2388 L5_G734:A929_L5   L5 734  ? L5 929  ? 8  1  
1 BD U 454  1_555 BD U 580  1_555 -3.124 -1.529 -0.104 -3.489  11.617  12.819   2389 L5_U454:U702_L5   L5 454  ? L5 702  ? 16 1  
1 BD C 455  1_555 BD G 579  1_555 0.073  -0.465 -1.421 -0.692  5.321   -4.717   2390 L5_C455:G701_L5   L5 455  ? L5 701  ? 19 1  
1 BD C 456  1_555 BD G 578  1_555 0.019  -0.194 -1.225 21.033  4.568   -4.411   2391 L5_C456:G700_L5   L5 456  ? L5 700  ? 19 1  
1 BD G 457  1_555 BD C 577  1_555 -0.159 -0.254 -0.957 -6.923  -2.283  0.644    2392 L5_G457:C699_L5   L5 457  ? L5 699  ? 19 1  
1 BD C 458  1_555 BD G 576  1_555 0.136  -0.249 -0.704 0.353   2.838   -0.917   2393 L5_C458:G698_L5   L5 458  ? L5 698  ? 19 1  
1 BD C 459  1_555 BD G 575  1_555 0.209  -0.176 -0.373 3.469   -1.442  2.322    2394 L5_C459:G697_L5   L5 459  ? L5 697  ? 19 1  
1 BD C 460  1_555 BD G 573  1_555 0.154  -0.156 0.123  4.763   -0.896  1.066    2395 L5_C460:G695_L5   L5 460  ? L5 695  ? 19 1  
1 BD G 461  1_555 BD C 572  1_555 -0.151 -0.163 -0.195 3.599   4.935   2.928    2396 L5_G461:C694_L5   L5 461  ? L5 694  ? 19 1  
1 BD G 462  1_555 BD C 571  1_555 -0.191 -0.154 -0.398 1.703   6.100   0.663    2397 L5_G462:C693_L5   L5 462  ? L5 693  ? 19 1  
1 BD A 463  1_555 BD A 570  1_555 0.816  1.772  -0.857 2.095   5.276   19.996   2398 L5_A463:A692_L5   L5 463  ? L5 692  ? ?  1  
1 BD G 464  1_555 BD C 569  1_555 -0.192 -0.183 -0.062 -4.867  -5.211  -3.062   2399 L5_G464:C691_L5   L5 464  ? L5 691  ? 19 1  
1 BD G 465  1_555 BD C 568  1_555 -0.207 -0.127 -0.124 2.495   -1.540  2.561    2400 L5_G465:C690_L5   L5 465  ? L5 690  ? 19 1  
1 BD A 466  1_555 BD U 567  1_555 0.149  -0.090 -0.413 11.551  -10.715 1.890    2401 L5_A466:U689_L5   L5 466  ? L5 689  ? 20 1  
1 BD A 470  1_555 BD G 562  1_555 -6.555 -4.218 0.353  -7.306  6.088   1.888    2402 L5_A470:G684_L5   L5 470  ? L5 684  ? 11 9  
1 BD A 471  1_555 BD C 561  1_555 -2.410 -0.168 0.130  -1.520  12.328  11.094   2403 L5_A471:C683_L5   L5 471  ? L5 683  ? ?  1  
1 BD C 472  1_555 BD G 560  1_555 0.129  -0.159 0.131  4.001   9.514   -0.396   2404 L5_C472:G682_L5   L5 472  ? L5 682  ? 19 1  
1 BD C 473  1_555 BD G 559  1_555 0.178  -0.146 -0.123 6.369   7.902   0.946    2405 L5_C473:G681_L5   L5 473  ? L5 681  ? 19 1  
1 BD C 474  1_555 BD G 558  1_555 0.191  -0.191 -0.494 5.671   1.620   -0.185   2406 L5_C474:G680_L5   L5 474  ? L5 680  ? 19 1  
1 BD G 475  1_555 BD C 557  1_555 -0.222 -0.187 -0.094 1.143   6.877   1.721    2407 L5_G475:C679_L5   L5 475  ? L5 679  ? 19 1  
1 BD G 476  1_555 BD C 556  1_555 -0.066 -0.267 -0.672 1.934   4.599   -3.057   2408 L5_G476:C678_L5   L5 476  ? L5 678  ? 19 1  
1 BD C 477  1_555 BD G 555  1_555 0.148  -0.272 -0.916 2.513   1.099   -0.562   2409 L5_C477:G677_L5   L5 477  ? L5 677  ? 19 1  
1 BD G 478  1_555 BD C 554  1_555 -0.206 -0.153 0.091  -3.314  -0.356  0.260    2410 L5_G478:C676_L5   L5 478  ? L5 676  ? 19 1  
1 BD G 479  1_555 BD C 553  1_555 -0.183 -0.143 0.217  -0.543  4.858   1.302    2411 L5_G479:C675_L5   L5 479  ? L5 675  ? 19 1  
1 BD C 480  1_555 BD G 552  1_555 0.193  -0.136 0.314  4.185   4.273   4.646    2412 L5_C480:G674_L5   L5 480  ? L5 674  ? 19 1  
1 BD G 481  1_555 BD C 551  1_555 -0.089 -0.222 -0.707 -4.329  1.394   -2.484   2413 L5_G481:C673_L5   L5 481  ? L5 673  ? 19 1  
1 BD G 482  1_555 BD C 550  1_555 -0.122 -0.293 -0.894 0.131   3.095   -1.907   2414 L5_G482:C672_L5   L5 482  ? L5 672  ? 19 1  
1 BD C 485  1_555 BD G 549  1_555 0.061  -0.228 -0.580 -1.812  9.561   -4.057   2415 L5_C485:G671_L5   L5 485  ? L5 671  ? 19 1  
1 BD C 486  1_555 BD G 548  1_555 0.197  -0.160 -0.287 -0.351  3.239   2.955    2416 L5_C486:G670_L5   L5 486  ? L5 670  ? 19 1  
1 BD G 487  1_555 BD C 547  1_555 -0.143 -0.115 0.073  4.598   -11.078 1.798    2417 L5_G487:C669_L5   L5 487  ? L5 669  ? 19 1  
1 BD G 488  1_555 BD C 543  1_555 -0.130 -0.444 -1.384 -6.565  0.949   -1.528   2418 L5_G488:C665_L5   L5 488  ? L5 665  ? 19 1  
1 BD C 489  1_555 BD G 542  1_555 0.003  -0.556 -1.616 -2.359  3.252   -6.307   2419 L5_C489:G664_L5   L5 489  ? L5 664  ? 19 1  
1 BD C 490  1_555 BD G 541  1_555 0.144  -0.175 -0.933 13.375  -0.473  -2.373   2420 L5_C490:G663_L5   L5 490  ? L5 663  ? 19 1  
1 BD G 491  1_555 BD C 540  1_555 -0.248 -0.160 -0.716 -9.033  -10.308 6.988    2421 L5_G491:C662_L5   L5 491  ? L5 662  ? 19 1  
1 BD U 492  1_555 BD C 539  1_555 0.012  -1.438 -0.346 -7.427  -8.445  -1.807   2422 L5_U492:C661_L5   L5 492  ? L5 661  ? 18 1  
1 BD G 493  1_555 BD A 538  1_555 -1.838 0.513  -0.215 13.509  19.833  -6.058   2423 L5_G493:A660_L5   L5 493  ? L5 660  ? 8  1  
1 BD C 495  1_555 BD G 537  1_555 0.137  -0.857 1.728  18.869  0.596   3.079    2424 L5_C495:G659_L5   L5 495  ? L5 659  ? 19 1  
1 BD G 496  1_555 BD C 536  1_555 -0.251 -0.343 -1.164 1.977   -6.457  8.605    2425 L5_G496:C658_L5   L5 496  ? L5 658  ? 19 1  
1 BD C 498  1_555 BD C 535  1_555 -1.432 -2.093 1.137  -19.941 19.292  13.841   2426 L5_C498:C657_L5   L5 498  ? L5 657  ? ?  ?  
1 BD G 499  1_555 BD C 534  1_555 -0.307 -0.168 -0.395 -11.795 -17.477 6.075    2427 L5_G499:C656_L5   L5 499  ? L5 656  ? 19 1  
1 BD G 500  1_555 BD C 533  1_555 -0.230 -0.220 0.727  -16.066 9.421   14.165   2428 L5_G500:C655_L5   L5 500  ? L5 655  ? 19 1  
1 BD G 505  1_555 BD U 531  1_555 -3.045 -1.261 -1.322 -15.779 -15.983 -12.931  2429 L5_G505:U653_L5   L5 505  ? L5 653  ? 28 1  
1 BD C 506  1_555 BD G 530  1_555 0.235  -0.268 -0.777 -8.087  -3.248  2.154    2430 L5_C506:G652_L5   L5 506  ? L5 652  ? 19 1  
1 BD G 507  1_555 BD C 529  1_555 -0.203 -0.148 -0.207 -6.390  -1.930  1.579    2431 L5_G507:C651_L5   L5 507  ? L5 651  ? 19 1  
1 BD G 508  1_555 BD C 528  1_555 -0.191 -0.164 -0.347 0.485   -0.818  2.906    2432 L5_G508:C650_L5   L5 508  ? L5 650  ? 19 1  
1 BD U 510  1_555 BD A 527  1_555 -0.061 -0.205 -0.524 3.486   2.579   3.158    2433 L5_U510:A649_L5   L5 510  ? L5 649  ? 20 1  
1 BD C 511  1_555 BD G 526  1_555 0.176  -0.123 -0.333 0.115   -1.050  0.167    2434 L5_C511:G648_L5   L5 511  ? L5 648  ? 19 1  
1 BD U 512  1_555 BD G 525  1_555 0.499  -0.773 -0.351 4.303   2.580   -16.466  2435 L5_U512:G647_L5   L5 512  ? L5 647  ? 27 1  
1 BD C 515  1_555 BD G 524  1_555 -4.755 -1.137 -2.404 45.722  -0.705  -57.074  2436 L5_C515:G646_L5   L5 515  ? L5 646  ? ?  ?  
1 BD C 516  1_555 BD G 523  1_555 0.139  -0.351 -0.980 0.306   -4.068  1.927    2437 L5_C516:G645_L5   L5 516  ? L5 645  ? 19 1  
1 BD G 613  1_555 BD C 664  1_555 -0.262 -0.242 0.433  6.774   6.443   2.498    2438 L5_G735:C928_L5   L5 735  ? L5 928  ? 19 1  
1 BD C 614  1_555 BD G 663  1_555 0.167  -0.178 0.015  7.759   3.506   1.995    2439 L5_C736:G927_L5   L5 736  ? L5 927  ? 19 1  
1 BD C 615  1_555 BD G 662  1_555 0.187  -0.290 -0.876 -2.663  -4.525  0.370    2440 L5_C737:G926_L5   L5 737  ? L5 926  ? 19 1  
1 BD G 617  1_555 BD C 661  1_555 -0.058 -0.482 -1.338 4.939   8.230   -10.781  2441 L5_G739:C925_L5   L5 739  ? L5 925  ? 19 1  
1 BD C 619  1_555 BD C 659  1_555 -2.713 -1.417 -0.061 -25.750 -7.909  -14.444  2442 L5_C741:C923_L5   L5 741  ? L5 923  ? ?  1  
1 BD G 620  1_555 BD C 658  1_555 -0.172 -0.436 -1.338 -7.242  -3.906  0.382    2443 L5_G742:C922_L5   L5 742  ? L5 922  ? 19 1  
1 BD G 621  1_555 BD C 657  1_555 -0.143 -0.257 -0.682 -7.994  5.590   -0.699   2444 L5_G743:C921_L5   L5 743  ? L5 921  ? 19 1  
1 BD G 622  1_555 BD C 656  1_555 -0.161 -0.145 -0.382 -0.823  2.994   2.710    2445 L5_G744:C920_L5   L5 744  ? L5 920  ? 19 1  
1 BD G 623  1_555 BD C 655  1_555 -0.163 -0.144 -0.271 -0.622  -1.368  2.731    2446 L5_G745:C919_L5   L5 745  ? L5 919  ? 19 1  
1 BD A 624  1_555 BD G 654  1_555 -0.367 1.353  0.578  -3.958  -4.661  -11.155  2447 L5_A746:G918_L5   L5 746  ? L5 918  ? 8  1  
1 BD A 625  1_555 BD U 649  1_555 -3.599 -1.838 -0.768 3.810   -5.515  -93.595  2448 L5_A747:U913_L5   L5 747  ? L5 913  ? 24 4  
1 BD U 628  1_555 BD A 651  1_555 -0.565 2.702  1.177  11.995  -11.471 -65.688  2449 L5_U750:A915_L5   L5 750  ? L5 915  ? 23 3  
1 BD G 629  1_555 BD G 648  1_555 -6.836 -1.708 -0.309 -31.717 -3.734  -14.817  2450 L5_G751:G912_L5   L5 751  ? L5 912  ? ?  3  
1 BD G 630  1_555 BD U 647  1_555 -3.701 -1.561 -2.042 -24.974 8.014   11.863   2451 L5_G752:U911_L5   L5 752  ? L5 911  ? 28 1  
1 BD C 631  1_555 BD G 646  1_555 0.155  -4.673 2.222  -41.762 -7.393  91.960   2452 L5_C753:G910_L5   L5 753  ? L5 910  ? ?  ?  
1 BD U 632  1_555 BD A 645  1_555 0.027  -0.242 -0.552 -10.369 -11.827 5.821    2453 L5_U754:A909_L5   L5 754  ? L5 909  ? 20 1  
1 BD C 633  1_555 BD G 644  1_555 0.198  -0.180 -0.415 -0.414  1.387   1.334    2454 L5_C755:G908_L5   L5 755  ? L5 908  ? 19 1  
1 BD G 634  1_555 BD C 643  1_555 -0.165 -0.156 -0.194 -4.178  -0.158  1.975    2455 L5_G756:C907_L5   L5 756  ? L5 907  ? 19 1  
1 BD G 635  1_555 BD C 642  1_555 -0.083 -0.390 -1.086 -1.129  6.400   -3.264   2456 L5_G757:C906_L5   L5 757  ? L5 906  ? 19 1  
1 BD G 636  1_555 BD C 641  1_555 -0.221 -0.207 -0.448 4.277   5.413   1.119    2457 L5_G758:C905_L5   L5 758  ? L5 905  ? 19 1  
1 BD G 637  1_555 BD C 640  1_555 -0.082 -0.352 -0.815 4.156   8.144   -2.811   2458 L5_G759:C904_L5   L5 759  ? L5 904  ? 19 1  
1 BD G 695  1_555 BD G 697  1_555 6.148  2.031  2.174  -31.244 36.510  -27.028  2459 L5_G959:G961_L5   L5 959  ? L5 961  ? ?  ?  
1 BD G 699  1_555 BD A 1688 1_555 0.141  4.244  -0.615 -0.263  -40.263 -150.886 2460 L5_G963:A2095_L5  L5 963  ? L5 2095 ? ?  ?  
1 BD G 701  1_555 BD G 1685 1_555 3.300  8.407  -0.830 -1.634  -39.656 168.704  2461 L5_G965:G2092_L5  L5 965  ? L5 2092 ? ?  12 
1 BD C 708  1_555 BD G 879  1_555 -0.270 -4.485 0.556  -0.349  -3.490  -146.201 2462 L5_C972:G1282_L5  L5 972  ? L5 1282 ? 22 2  
1 BD C 710  1_555 BD G 878  1_555 -5.601 -1.844 0.604  17.972  4.424   65.234   2463 L5_C974:G1281_L5  L5 974  ? L5 1281 ? ?  5  
1 BD C 711  1_555 BD A 876  1_555 -2.512 0.824  0.640  3.063   -12.382 28.967   2464 L5_C975:A1279_L5  L5 975  ? L5 1279 ? ?  1  
1 BD G 712  1_555 BD C 875  1_555 -0.209 -0.136 -0.285 0.304   2.022   2.378    2465 L5_G976:C1278_L5  L5 976  ? L5 1278 ? 19 1  
1 BD C 713  1_555 BD G 874  1_555 0.163  -0.182 -0.247 3.161   -3.311  -1.720   2466 L5_C977:G1277_L5  L5 977  ? L5 1277 ? 19 1  
1 BD G 714  1_555 BD C 873  1_555 -0.142 -0.161 -0.293 -0.701  2.261   -0.259   2467 L5_G978:C1276_L5  L5 978  ? L5 1276 ? 19 1  
1 BD C 715  1_555 BD G 872  1_555 0.150  -0.240 -0.540 0.045   4.652   3.691    2468 L5_C979:G1275_L5  L5 979  ? L5 1275 ? 19 1  
1 BD U 716  1_555 BD A 871  1_555 -0.197 -0.143 -0.816 -2.040  14.278  -4.476   2469 L5_U980:A1274_L5  L5 980  ? L5 1274 ? 20 1  
1 BD C 717  1_555 BD G 870  1_555 0.145  -0.196 -0.480 16.497  15.595  -1.870   2470 L5_C981:G1273_L5  L5 981  ? L5 1273 ? 19 1  
1 BD U 718  1_555 BD C 745  1_555 -1.165 -2.156 -1.403 -23.577 -27.487 13.118   2471 L5_U982:C1071_L5  L5 982  ? L5 1071 ? 18 1  
1 BD C 719  1_555 BD G 744  1_555 0.081  -0.537 -1.339 -16.417 4.961   -6.930   2472 L5_C983:G1070_L5  L5 983  ? L5 1070 ? 19 1  
1 BD C 720  1_555 BD G 743  1_555 0.173  -0.225 -0.707 -4.078  6.371   0.059    2473 L5_C984:G1069_L5  L5 984  ? L5 1069 ? 19 1  
1 BD C 721  1_555 BD G 742  1_555 0.091  -0.199 -0.428 -2.364  2.321   -1.496   2474 L5_C985:G1068_L5  L5 985  ? L5 1068 ? 19 1  
1 BD C 722  1_555 BD G 741  1_555 0.211  -0.106 -0.072 1.815   5.591   5.144    2475 L5_C986:G1067_L5  L5 986  ? L5 1067 ? 19 1  
1 BD C 723  1_555 BD G 740  1_555 0.213  -0.201 -0.050 5.724   5.279   0.600    2476 L5_C987:G1066_L5  L5 987  ? L5 1066 ? 19 1  
1 BD C 724  1_555 BD G 739  1_555 0.162  -0.201 -0.617 2.369   -5.130  0.093    2477 L5_C988:G1065_L5  L5 988  ? L5 1065 ? 19 1  
1 BD U 725  1_555 BD G 738  1_555 4.138  -1.523 -0.184 2.151   -7.679  7.113    2478 L5_U989:G1064_L5  L5 989  ? L5 1064 ? 28 5  
1 BD G 730  1_555 BD C 736  1_555 -0.159 -0.402 1.130  -1.761  -0.805  0.173    2479 L5_G994:C1050_L5  L5 994  ? L5 1050 ? 19 1  
1 BD C 731  1_555 BD C 735  1_555 7.498  -5.408 0.109  0.186   -4.149  16.831   2480 L5_C995:C1049_L5  L5 995  ? L5 1049 ? ?  6  
1 BD C 746  1_555 BD G 837  1_555 0.129  -0.731 0.370  -0.549  -6.911  3.459    2481 L5_C1072:G1240_L5 L5 1072 ? L5 1240 ? 22 1  
1 BD G 747  1_555 BD C 836  1_555 -0.228 -0.176 -0.009 -2.544  -12.096 0.997    2482 L5_G1073:C1239_L5 L5 1073 ? L5 1239 ? 19 1  
1 BD G 748  1_555 BD C 834  1_555 -0.131 -0.235 -0.817 -5.992  2.154   -0.530   2483 L5_G1074:C1237_L5 L5 1074 ? L5 1237 ? 19 1  
1 BD G 749  1_555 BD C 833  1_555 -0.154 -0.186 -0.595 -0.914  3.391   -0.022   2484 L5_G1075:C1236_L5 L5 1075 ? L5 1236 ? 19 1  
1 BD C 750  1_555 BD G 832  1_555 0.157  -0.162 -0.498 1.631   4.488   -0.563   2485 L5_C1076:G1235_L5 L5 1076 ? L5 1235 ? 19 1  
1 BD C 751  1_555 BD G 831  1_555 0.193  -0.158 -0.285 7.657   3.499   0.446    2486 L5_C1077:G1234_L5 L5 1077 ? L5 1234 ? 19 1  
1 BD C 753  1_555 BD G 828  1_555 0.145  -0.299 -0.953 -7.067  8.181   -1.692   2487 L5_C1079:G1220_L5 L5 1079 ? L5 1220 ? 19 1  
1 BD C 754  1_555 BD G 827  1_555 0.142  -0.228 -0.739 -1.389  7.216   -1.007   2488 L5_C1080:G1219_L5 L5 1080 ? L5 1219 ? 19 1  
1 BD C 755  1_555 BD G 826  1_555 0.096  -0.316 -1.076 -3.989  2.669   -3.764   2489 L5_C1081:G1218_L5 L5 1081 ? L5 1218 ? 19 1  
1 BD C 756  1_555 BD G 825  1_555 0.139  -0.175 -0.919 12.133  7.001   -3.867   2490 L5_C1082:G1217_L5 L5 1082 ? L5 1217 ? 19 1  
1 BD U 757  1_555 BD C 824  1_555 1.736  -2.588 -0.060 1.695   -6.431  -91.770  2491 L5_U1083:C1216_L5 L5 1083 ? L5 1216 ? ?  6  
1 BD C 758  1_555 BD G 821  1_555 0.183  -0.136 -0.179 1.626   -1.132  1.548    2492 L5_C1084:G1213_L5 L5 1084 ? L5 1213 ? 19 1  
1 BD C 759  1_555 BD G 820  1_555 0.204  -0.182 -0.203 3.705   -1.483  0.329    2493 L5_C1085:G1212_L5 L5 1085 ? L5 1212 ? 19 1  
1 BD C 760  1_555 BD G 819  1_555 0.184  -0.167 -0.409 0.625   -1.715  1.734    2494 L5_C1086:G1211_L5 L5 1086 ? L5 1211 ? 19 1  
1 BD A 761  1_555 BD U 817  1_555 -0.020 -0.139 0.333  -2.495  3.540   4.147    2495 L5_A1087:U1209_L5 L5 1087 ? L5 1209 ? 20 1  
1 BD C 762  1_555 BD G 816  1_555 0.272  -0.283 0.781  6.430   3.476   6.297    2496 L5_C1088:G1208_L5 L5 1088 ? L5 1208 ? 19 1  
1 BD G 763  1_555 BD C 815  1_555 -0.179 -0.191 -0.817 -5.274  1.350   2.675    2497 L5_G1089:C1207_L5 L5 1089 ? L5 1207 ? 19 1  
1 BD G 764  1_555 BD C 814  1_555 -0.132 -0.268 -0.907 -3.453  4.081   0.038    2498 L5_G1090:C1206_L5 L5 1090 ? L5 1206 ? 19 1  
1 BD C 765  1_555 BD G 813  1_555 0.104  -0.248 -0.920 2.652   3.358   -2.607   2499 L5_C1091:G1205_L5 L5 1091 ? L5 1205 ? 19 1  
1 BD G 766  1_555 BD C 812  1_555 -0.272 -0.203 -0.079 -5.303  -14.248 2.256    2500 L5_G1092:C1204_L5 L5 1092 ? L5 1204 ? 19 1  
1 BD C 767  1_555 BD G 811  1_555 0.198  -0.277 0.004  -0.367  -8.612  -0.667   2501 L5_C1093:G1203_L5 L5 1093 ? L5 1203 ? 19 1  
1 BD G 768  1_555 BD U 809  1_555 -0.590 -0.905 0.442  9.238   -2.685  -8.602   2502 L5_G1094:U1201_L5 L5 1094 ? L5 1201 ? 27 1  
1 BD A 769  1_555 BD G 808  1_555 1.597  0.455  -0.558 -3.439  -1.518  3.302    2503 L5_A1095:G1200_L5 L5 1095 ? L5 1200 ? 8  1  
1 BD C 770  1_555 BD G 807  1_555 0.198  -0.174 -0.239 -2.652  2.486   0.051    2504 L5_C1096:G1199_L5 L5 1096 ? L5 1199 ? 19 1  
1 BD C 771  1_555 BD G 806  1_555 0.197  -0.189 0.259  0.288   -2.364  2.016    2505 L5_C1097:G1198_L5 L5 1097 ? L5 1198 ? 19 1  
1 BD G 772  1_555 BD C 805  1_555 -0.140 -0.419 -1.296 -3.114  -0.164  3.251    2506 L5_G1098:C1197_L5 L5 1098 ? L5 1197 ? 19 1  
1 BD C 773  1_555 BD G 804  1_555 0.180  -0.361 -1.221 1.734   -0.240  3.680    2507 L5_C1099:G1196_L5 L5 1099 ? L5 1196 ? 19 1  
1 BD U 774  1_555 BD G 802  1_555 0.437  -0.851 -0.413 -0.628  3.672   -14.312  2508 L5_U1100:G1194_L5 L5 1100 ? L5 1194 ? 27 1  
1 BD G 776  1_555 BD C 801  1_555 -0.147 -0.214 -0.713 -7.721  -2.894  0.692    2509 L5_G1168:C1193_L5 L5 1168 ? L5 1193 ? 19 1  
1 BD G 777  1_555 BD C 800  1_555 -0.201 -0.161 -0.383 -7.350  -4.243  0.271    2510 L5_G1169:C1192_L5 L5 1169 ? L5 1192 ? 19 1  
1 BD G 778  1_555 BD C 799  1_555 -0.013 -0.469 -1.459 -1.874  4.803   -5.272   2511 L5_G1170:C1191_L5 L5 1170 ? L5 1191 ? 19 1  
1 BD G 779  1_555 BD C 798  1_555 -0.198 -1.003 -2.122 19.415  1.088   -15.112  2512 L5_G1171:C1190_L5 L5 1171 ? L5 1190 ? 19 1  
1 BD G 781  1_555 BD C 796  1_555 -0.327 -0.030 -0.720 -35.929 -15.825 5.638    2513 L5_G1173:C1188_L5 L5 1173 ? L5 1188 ? 19 1  
1 BD G 782  1_555 BD G 795  1_555 1.102  3.443  2.303  -37.718 31.288  -74.134  2514 L5_G1174:G1187_L5 L5 1174 ? L5 1187 ? 6  3  
1 BD A 783  1_555 BD G 793  1_555 1.865  1.709  -1.222 -20.019 10.691  25.224   2515 L5_A1175:G1185_L5 L5 1175 ? L5 1185 ? ?  ?  
1 BD C 784  1_555 BD A 792  1_555 0.191  -0.746 -0.366 -2.598  2.933   -0.579   2516 L5_C1176:A1184_L5 L5 1176 ? L5 1184 ? 26 1  
1 BD U 785  1_555 BD C 791  1_555 -0.537 -1.532 0.062  3.186   3.586   1.805    2517 L5_U1177:C1183_L5 L5 1177 ? L5 1183 ? 18 1  
1 BD C 840  1_555 BD G 865  1_555 0.126  -0.351 0.951  4.595   -17.077 -5.839   2518 L5_C1243:G1268_L5 L5 1243 ? L5 1268 ? 19 1  
1 BD G 841  1_555 BD C 864  1_555 -0.181 -0.176 -0.571 4.065   -6.378  2.477    2519 L5_G1244:C1267_L5 L5 1244 ? L5 1267 ? 19 1  
1 BD C 842  1_555 BD G 862  1_555 0.187  -0.195 -0.167 3.073   -11.035 0.877    2520 L5_C1245:G1265_L5 L5 1245 ? L5 1265 ? 19 1  
1 BD G 843  1_555 BD C 861  1_555 -0.157 -0.254 -0.879 -3.442  2.541   0.306    2521 L5_G1246:C1264_L5 L5 1246 ? L5 1264 ? 19 1  
1 BD U 844  1_555 BD A 860  1_555 -0.033 -0.197 -0.517 -0.043  7.116   1.872    2522 L5_U1247:A1263_L5 L5 1247 ? L5 1263 ? 20 1  
1 BD C 845  1_555 BD G 859  1_555 0.159  -0.234 -0.541 2.229   7.780   -0.483   2523 L5_C1248:G1262_L5 L5 1248 ? L5 1262 ? 19 1  
1 BD C 846  1_555 BD G 858  1_555 0.173  -0.211 -0.585 4.645   3.468   -1.760   2524 L5_C1249:G1261_L5 L5 1249 ? L5 1261 ? 19 1  
1 BD C 847  1_555 BD G 857  1_555 0.204  -0.145 -0.280 5.449   2.980   2.469    2525 L5_C1250:G1260_L5 L5 1250 ? L5 1260 ? 19 1  
1 BD C 848  1_555 BD G 856  1_555 0.078  -0.422 -1.380 0.445   3.315   -4.987   2526 L5_C1251:G1259_L5 L5 1251 ? L5 1259 ? 19 1  
1 BD C 849  1_555 BD G 855  1_555 0.000  -0.327 -1.388 14.969  3.350   -6.867   2527 L5_C1252:G1258_L5 L5 1252 ? L5 1258 ? 19 1  
1 BD G 868  1_555 BD C 1700 1_555 -0.097 -0.454 -1.502 -7.245  -2.942  1.345    2528 L5_G1271:C2107_L5 L5 1271 ? L5 2107 ? 19 1  
1 BD C 1036 1_555 BD G 1699 1_555 0.152  -0.261 -0.759 -11.238 2.265   2.009    2529 L5_C1439:G2106_L5 L5 1439 ? L5 2106 ? 19 1  
1 BD U 1037 1_555 BD G 866  1_555 1.126  5.847  1.831  -36.904 -24.759 136.095  2530 L5_U1440:G1269_L5 L5 1440 ? L5 1269 ? ?  ?  
1 BD C 1038 1_555 BD A 1698 1_555 -3.039 -0.603 1.840  33.056  -12.292 55.266   2531 L5_C1441:A2105_L5 L5 1441 ? L5 2105 ? ?  1  
1 BD G 1041 1_555 BD G 1697 1_555 -4.192 2.034  -1.269 -4.000  50.132  45.216   2532 L5_G1444:G2104_L5 L5 1444 ? L5 2104 ? ?  ?  
1 BD A 2660 1_555 BD U 916  1_555 -5.146 -1.040 1.120  -7.075  1.724   16.217   2533 L5_A3876:U1319_L5 L5 3876 ? L5 1319 ? ?  ?  
1 BD A 919  1_555 BD C 915  1_555 -4.668 0.273  -0.377 -9.449  1.547   -134.164 2534 L5_A1322:C1318_L5 L5 1322 ? L5 1318 ? ?  ?  
1 BD A 923  1_555 BD U 914  1_555 0.095  -0.075 -0.453 7.110   3.488   -0.481   2535 L5_A1326:U1317_L5 L5 1326 ? L5 1317 ? 20 1  
1 BD C 924  1_555 BD G 913  1_555 0.235  -0.242 -0.928 16.489  -7.173  0.661    2536 L5_C1327:G1316_L5 L5 1327 ? L5 1316 ? 19 1  
1 BD G 925  1_555 BD C 912  1_555 -0.191 -0.159 -0.373 -3.722  -1.893  -1.443   2537 L5_G1328:C1315_L5 L5 1328 ? L5 1315 ? 19 1  
1 BD G 926  1_555 BD C 911  1_555 -0.185 -0.247 -0.729 2.241   1.997   -0.249   2538 L5_G1329:C1314_L5 L5 1329 ? L5 1314 ? 19 1  
1 BD A 2649 1_555 BD G 2665 1_555 -0.853 1.188  0.519  -1.226  -2.954  -21.439  2539 L5_A3865:G3881_L5 L5 3865 ? L5 3881 ? 8  1  
1 BD C 2650 1_555 BD G 2664 1_555 0.044  -0.456 1.301  2.510   -7.272  -4.154   2540 L5_C3866:G3880_L5 L5 3866 ? L5 3880 ? 19 1  
1 BD U 917  1_555 BD A 1484 1_555 6.113  -0.919 1.663  21.835  -31.633 45.906   2541 L5_U1320:A1891_L5 L5 1320 ? L5 1891 ? ?  5  
1 BD A 920  1_555 BD G 2659 1_555 -3.161 3.824  -0.626 -7.923  0.613   71.182   2542 L5_A1323:G3875_L5 L5 1323 ? L5 3875 ? 10 6  
1 BD C 910  1_555 BD G 2663 1_555 0.178  -0.162 0.187  -8.160  -11.306 4.309    2543 L5_C1313:G3879_L5 L5 1313 ? L5 3879 ? 19 1  
1 BD C 2666 1_555 BD G 2657 1_555 0.155  -0.183 0.612  4.985   1.805   0.040    2544 L5_C3882:G3873_L5 L5 3882 ? L5 3873 ? 19 1  
1 BD U 2667 1_555 BD A 2656 1_555 -0.075 -0.262 0.607  0.158   2.281   2.897    2545 L5_U3883:A3872_L5 L5 3883 ? L5 3872 ? 20 1  
1 BD U 2668 1_555 BD A 2655 1_555 0.008  -0.230 0.388  3.729   5.836   2.701    2546 L5_U3884:A3871_L5 L5 3884 ? L5 3871 ? 20 1  
1 BD G 2669 1_555 BD C 2654 1_555 -0.123 -0.173 -0.431 -0.984  -0.365  0.584    2547 L5_G3885:C3870_L5 L5 3885 ? L5 3870 ? 19 1  
1 BD G 2670 1_555 BD C 2653 1_555 -0.140 -0.171 -0.422 -0.101  0.288   1.458    2548 L5_G3886:C3869_L5 L5 3886 ? L5 3869 ? 19 1  
1 BD C 922  1_555 BD A 3270 1_555 3.692  -0.588 1.422  -17.160 13.765  -14.163  2549 L5_C1325:A4518_L5 L5 1325 ? L5 4518 ? ?  1  
1 BD U 1193 1_555 BD C 3312 1_555 0.221  1.811  -2.204 8.587   17.160  -112.740 2550 L5_U1596:C4560_L5 L5 1596 ? L5 4560 ? ?  ?  
1 BD A 2645 1_555 BD A 1817 1_555 5.413  -4.759 -0.946 22.445  -6.041  169.206  2551 L5_A3861:A2360_L5 L5 3861 ? L5 2360 ? 2  7  
1 BD A 2646 1_555 BD U 1816 1_555 -6.829 -3.682 -1.323 -24.322 -15.625 -14.811  2552 L5_A3862:U2359_L5 L5 3862 ? L5 2359 ? ?  6  
1 BD C 2647 1_555 BD G 1815 1_555 0.152  -0.178 -0.412 -8.383  3.267   0.375    2553 L5_C3863:G2358_L5 L5 3863 ? L5 2358 ? 19 1  
1 BD C 2648 1_555 BD G 1814 1_555 0.174  -0.129 0.203  -4.544  -2.176  -0.754   2554 L5_C3864:G2357_L5 L5 3864 ? L5 2357 ? 19 1  
1 BD A 927  1_555 BD U 1813 1_555 0.092  -0.294 -1.098 -6.484  3.668   -2.195   2555 L5_A1330:U2356_L5 L5 1330 ? L5 2356 ? 20 1  
1 BD C 928  1_555 BD G 1812 1_555 0.154  -0.243 -0.709 0.534   5.538   0.060    2556 L5_C1331:G2355_L5 L5 1331 ? L5 2355 ? 19 1  
1 BD C 929  1_555 BD G 1811 1_555 0.166  -0.210 -0.592 4.581   6.448   0.075    2557 L5_C1332:G2354_L5 L5 1332 ? L5 2354 ? 19 1  
1 BD A 930  1_555 BD U 1810 1_555 0.002  -0.141 -0.309 -4.366  5.329   1.197    2558 L5_A1333:U2353_L5 L5 1333 ? L5 2353 ? 20 1  
1 BD A 931  1_555 BD U 1809 1_555 0.068  -0.205 -0.310 -0.810  11.332  0.516    2559 L5_A1334:U2352_L5 L5 1334 ? L5 2352 ? 20 1  
1 BD G 932  1_555 BD C 1808 1_555 -0.121 -0.235 -1.215 -16.976 -2.377  -1.430   2560 L5_G1335:C2351_L5 L5 1335 ? L5 2351 ? 19 1  
1 BD G 933  1_555 BD A 1806 1_555 6.389  -2.891 1.440  -12.109 -13.850 -11.732  2561 L5_G1336:A2349_L5 L5 1336 ? L5 2349 ? 11 9  
1 BD A 934  1_555 BD C 1803 1_555 -3.314 -0.927 -0.163 9.799   -9.338  -92.645  2562 L5_A1337:C2346_L5 L5 1337 ? L5 2346 ? 25 4  
1 BD G 935  1_555 BD U 1256 1_555 -3.766 0.447  -0.040 0.489   0.412   39.404   2563 L5_G1338:U1659_L5 L5 1338 ? L5 1659 ? ?  5  
1 BD C 1116 1_555 BD G 1255 1_555 0.172  -0.142 -0.445 6.385   0.642   0.963    2564 L5_C1519:G1658_L5 L5 1519 ? L5 1658 ? 19 1  
1 BD C 1117 1_555 BD G 1254 1_555 0.195  -0.150 0.124  -0.644  15.825  1.621    2565 L5_C1520:G1657_L5 L5 1520 ? L5 1657 ? 19 1  
1 BD C 1118 1_555 BD U 1253 1_555 0.352  -0.320 0.319  7.655   27.534  -15.039  2566 L5_C1521:U1656_L5 L5 1521 ? L5 1656 ? ?  ?  
1 BD G 1119 1_555 BD C 1252 1_555 -0.160 -0.232 -0.904 -1.957  0.980   0.442    2567 L5_G1522:C1655_L5 L5 1522 ? L5 1655 ? 19 1  
1 BD U 936  1_555 BD A 1115 1_555 -0.356 3.625  0.409  10.096  -2.171  95.970   2568 L5_U1339:A1518_L5 L5 1339 ? L5 1518 ? ?  6  
1 BD C 937  1_555 BD G 1113 1_555 0.153  -0.215 0.012  -4.704  -3.203  0.256    2569 L5_C1340:G1516_L5 L5 1340 ? L5 1516 ? 19 1  
1 BD U 938  1_555 BD A 1112 1_555 -0.014 -0.164 0.211  1.585   -0.987  -0.079   2570 L5_U1341:A1515_L5 L5 1341 ? L5 1515 ? 20 1  
1 BD A 939  1_555 BD U 1111 1_555 0.018  -0.145 0.510  -3.642  2.986   1.176    2571 L5_A1342:U1514_L5 L5 1342 ? L5 1514 ? 20 1  
1 BD A 940  1_555 BD U 1110 1_555 0.074  -0.091 0.614  2.225   5.431   3.126    2572 L5_A1343:U1513_L5 L5 1343 ? L5 1513 ? 20 1  
1 BD C 941  1_555 BD G 1109 1_555 0.228  -0.200 0.473  7.390   4.379   3.361    2573 L5_C1344:G1512_L5 L5 1344 ? L5 1512 ? 19 1  
1 BD A 942  1_555 BD U 1108 1_555 0.205  -0.222 -1.331 -14.147 -5.682  -0.852   2574 L5_A1345:U1511_L5 L5 1345 ? L5 1511 ? 20 1  
1 BD C 943  1_555 BD G 1107 1_555 0.139  -0.357 -1.148 -2.335  0.500   -0.637   2575 L5_C1346:G1510_L5 L5 1346 ? L5 1510 ? 19 1  
1 BD G 944  1_555 BD C 1106 1_555 -0.244 -0.280 0.705  -0.678  1.986   3.986    2576 L5_G1347:C1509_L5 L5 1347 ? L5 1509 ? 19 1  
1 BD U 945  1_555 BD A 1105 1_555 0.059  -0.171 0.582  3.398   0.727   5.694    2577 L5_U1348:A1508_L5 L5 1348 ? L5 1508 ? 20 1  
1 BD G 946  1_555 BD C 1104 1_555 -0.208 -0.142 -0.218 -2.713  4.518   1.946    2578 L5_G1349:C1507_L5 L5 1349 ? L5 1507 ? 19 1  
1 BD C 947  1_555 BD G 1103 1_555 0.203  -0.133 0.011  4.341   8.532   2.712    2579 L5_C1350:G1506_L5 L5 1350 ? L5 1506 ? 19 1  
1 BD G 948  1_555 BD C 1102 1_555 -0.139 -0.163 -0.627 -9.406  0.350   -1.008   2580 L5_G1351:C1505_L5 L5 1351 ? L5 1505 ? 19 1  
1 BD C 949  1_555 BD G 1101 1_555 0.159  -0.175 -0.101 1.198   4.581   -0.832   2581 L5_C1352:G1504_L5 L5 1352 ? L5 1504 ? 19 1  
1 BD A 951  1_555 BD G 982  1_555 2.397  7.354  -0.949 24.037  -5.242  142.599  2582 L5_A1354:G1385_L5 L5 1354 ? L5 1385 ? ?  6  
1 BD G 952  1_555 BD C 981  1_555 -0.231 -0.214 0.393  -7.758  7.946   4.463    2583 L5_G1355:C1384_L5 L5 1355 ? L5 1384 ? 19 1  
1 BD U 953  1_555 BD G 980  1_555 1.690  -0.562 0.648  2.613   11.660  1.524    2584 L5_U1356:G1383_L5 L5 1356 ? L5 1383 ? 28 1  
1 BD C 954  1_555 BD G 979  1_555 0.174  -0.216 0.626  -4.628  -3.434  -0.370   2585 L5_C1357:G1382_L5 L5 1357 ? L5 1382 ? 19 1  
1 BD G 955  1_555 BD G 974  1_555 -4.699 -0.101 1.462  -8.190  11.549  -112.743 2586 L5_G1358:G1377_L5 L5 1358 ? L5 1377 ? 7  4  
1 BD G 957  1_555 BD C 976  1_555 -0.170 -0.351 -1.285 -15.483 -0.674  2.087    2587 L5_G1360:C1379_L5 L5 1360 ? L5 1379 ? 19 1  
1 BD G 958  1_555 BD C 973  1_555 -0.116 -0.217 -0.600 -1.728  9.327   -2.296   2588 L5_G1361:C1376_L5 L5 1361 ? L5 1376 ? 19 1  
1 BD G 959  1_555 BD C 972  1_555 -0.211 -0.148 -0.411 0.516   3.918   2.270    2589 L5_G1362:C1375_L5 L5 1362 ? L5 1375 ? 19 1  
1 BD C 960  1_555 BD G 971  1_555 0.176  -0.182 -0.592 0.009   4.206   0.067    2590 L5_C1363:G1374_L5 L5 1363 ? L5 1374 ? 19 1  
1 BD U 961  1_555 BD A 970  1_555 -0.063 -0.109 -0.747 3.447   4.885   -5.829   2591 L5_U1364:A1373_L5 L5 1364 ? L5 1373 ? 20 1  
1 BD A 985  1_555 BD U 992  1_555 0.045  -0.127 0.142  -5.859  -1.978  2.011    2592 L5_A1388:U1395_L5 L5 1388 ? L5 1395 ? 20 1  
1 BD U 986  1_555 BD G 991  1_555 2.866  -0.884 0.475  0.907   1.499   -7.467   2593 L5_U1389:G1394_L5 L5 1389 ? L5 1394 ? 28 1  
1 BD G 987  1_555 BD G 990  1_555 7.857  -5.252 1.341  27.449  -9.082  -33.929  2594 L5_G1390:G1393_L5 L5 1390 ? L5 1393 ? ?  ?  
1 BD G 996  1_555 BD C 1015 1_555 -0.194 -0.132 0.125  -1.785  6.328   3.746    2595 L5_G1399:C1418_L5 L5 1399 ? L5 1418 ? 19 1  
1 BD G 997  1_555 BD C 1014 1_555 -0.093 -0.167 -0.013 -3.337  4.742   0.167    2596 L5_G1400:C1417_L5 L5 1400 ? L5 1417 ? 19 1  
1 BD C 998  1_555 BD G 1013 1_555 0.325  -0.732 0.295  -0.603  3.573   6.510    2597 L5_C1401:G1416_L5 L5 1401 ? L5 1416 ? 22 1  
1 BD C 999  1_555 BD G 1012 1_555 0.122  -1.410 1.682  -3.724  2.300   7.489    2598 L5_C1402:G1415_L5 L5 1402 ? L5 1415 ? 22 1  
1 BD G 1000 1_555 BD C 1011 1_555 0.025  -0.424 -1.438 -8.464  2.718   -6.916   2599 L5_G1403:C1414_L5 L5 1403 ? L5 1414 ? 19 1  
1 BD G 1001 1_555 BD C 1010 1_555 -0.033 -0.436 -1.387 14.086  -6.156  -12.510  2600 L5_G1404:C1413_L5 L5 1404 ? L5 1413 ? 19 1  
1 BD C 1002 1_555 BD G 1009 1_555 0.161  -0.324 -0.905 1.515   -4.432  1.496    2601 L5_C1405:G1412_L5 L5 1405 ? L5 1412 ? 19 1  
1 BD G 1018 1_555 BD C 1061 1_555 -0.173 -0.223 -0.807 -6.415  2.395   1.136    2602 L5_G1421:C1464_L5 L5 1421 ? L5 1464 ? 19 1  
1 BD G 1019 1_555 BD C 1060 1_555 -0.160 -0.171 -0.653 -5.271  3.932   1.905    2603 L5_G1422:C1463_L5 L5 1422 ? L5 1463 ? 19 1  
1 BD U 1020 1_555 BD A 1059 1_555 -0.090 -0.233 -0.752 0.558   2.557   2.352    2604 L5_U1423:A1462_L5 L5 1423 ? L5 1462 ? 20 1  
1 BD G 1021 1_555 BD C 1058 1_555 -0.159 -0.156 0.300  -1.555  10.841  2.851    2605 L5_G1424:C1461_L5 L5 1424 ? L5 1461 ? 19 1  
1 BD G 1022 1_555 BD C 1057 1_555 -0.207 -0.148 0.125  1.148   10.193  1.342    2606 L5_G1425:C1460_L5 L5 1425 ? L5 1460 ? 19 1  
1 BD G 1023 1_555 BD A 1056 1_555 6.638  -4.137 0.545  8.726   7.718   4.945    2607 L5_G1426:A1459_L5 L5 1426 ? L5 1459 ? 11 9  
1 BD A 1024 1_555 BD G 1054 1_555 -7.591 -4.293 0.543  -0.146  -11.292 -62.885  2608 L5_A1427:G1457_L5 L5 1427 ? L5 1457 ? ?  ?  
1 BD U 1025 1_555 BD C 1053 1_555 -0.603 -0.001 -0.517 3.473   7.076   -18.631  2609 L5_U1428:C1456_L5 L5 1428 ? L5 1456 ? ?  ?  
1 BD C 1026 1_555 BD G 1052 1_555 0.167  -0.153 -0.411 6.834   3.297   -0.422   2610 L5_C1429:G1455_L5 L5 1429 ? L5 1455 ? 19 1  
1 BD C 1027 1_555 BD G 1051 1_555 0.139  -0.234 -0.717 1.733   3.783   0.821    2611 L5_C1430:G1454_L5 L5 1430 ? L5 1454 ? 19 1  
1 BD C 1028 1_555 BD G 1050 1_555 0.184  -0.196 -0.296 -0.364  4.472   -1.046   2612 L5_C1431:G1453_L5 L5 1431 ? L5 1453 ? 19 1  
1 BD G 1029 1_555 BD A 1049 1_555 6.725  -4.469 -0.054 1.634   0.988   -9.570   2613 L5_G1432:A1452_L5 L5 1432 ? L5 1452 ? 11 10 
1 BD A 1030 1_555 BD G 1048 1_555 -6.693 -4.355 -0.330 -1.043  -2.950  -8.252   2614 L5_A1433:G1451_L5 L5 1433 ? L5 1451 ? 11 10 
1 BD G 1031 1_555 BD C 1047 1_555 -0.180 -0.126 -0.075 -3.622  -0.493  2.242    2615 L5_G1434:C1450_L5 L5 1434 ? L5 1450 ? 19 1  
1 BD G 1032 1_555 BD C 1046 1_555 -0.111 -0.776 -0.229 0.106   -1.337  -2.690   2616 L5_G1435:C1449_L5 L5 1435 ? L5 1449 ? 19 1  
1 BD C 1033 1_555 BD G 1045 1_555 0.182  -0.162 -0.246 -0.592  -4.008  2.174    2617 L5_C1436:G1448_L5 L5 1436 ? L5 1448 ? 19 1  
1 BD G 1691 1_555 BD C 1044 1_555 -0.012 -0.399 -1.408 -12.707 2.513   -6.546   2618 L5_G2098:C1447_L5 L5 2098 ? L5 1447 ? 19 1  
1 BD G 1692 1_555 BD C 1043 1_555 -0.065 -0.772 -1.770 4.158   3.022   -6.775   2619 L5_G2099:C1446_L5 L5 2099 ? L5 1446 ? 19 1  
1 BD G 1063 1_555 BD C 1096 1_555 -0.179 -0.109 -0.134 6.876   3.085   2.436    2620 L5_G1466:C1499_L5 L5 1466 ? L5 1499 ? 19 1  
1 BD C 1064 1_555 BD G 1095 1_555 0.208  -0.208 -0.615 4.675   -3.184  1.725    2621 L5_C1467:G1498_L5 L5 1467 ? L5 1498 ? 19 1  
1 BD C 1065 1_555 BD G 1093 1_555 0.160  -0.193 0.553  4.486   5.724   2.764    2622 L5_C1468:G1496_L5 L5 1468 ? L5 1496 ? 19 1  
1 BD C 1066 1_555 BD G 1092 1_555 0.186  -0.308 0.812  10.149  0.215   2.001    2623 L5_C1469:G1495_L5 L5 1469 ? L5 1495 ? 19 1  
1 BD G 1067 1_555 BD U 1091 1_555 -2.322 -1.137 -1.894 -11.359 -7.571  -2.145   2624 L5_G1470:U1494_L5 L5 1470 ? L5 1494 ? 28 1  
1 BD U 1068 1_555 BD G 1090 1_555 1.460  -0.849 -1.486 -1.284  0.012   -12.155  2625 L5_U1471:G1493_L5 L5 1471 ? L5 1493 ? 28 1  
1 BD C 1069 1_555 BD G 1089 1_555 0.164  -0.183 0.592  4.594   4.544   2.810    2626 L5_C1472:G1492_L5 L5 1472 ? L5 1492 ? 19 1  
1 BD U 1070 1_555 BD A 1088 1_555 -0.008 -0.153 0.302  7.456   3.854   4.246    2627 L5_U1473:A1491_L5 L5 1473 ? L5 1491 ? 20 1  
1 BD C 1071 1_555 BD G 1087 1_555 0.196  -0.137 -0.365 12.274  -0.401  1.516    2628 L5_C1474:G1490_L5 L5 1474 ? L5 1490 ? 19 1  
1 BD C 1073 1_555 BD G 1086 1_555 0.103  -0.391 -1.159 0.856   3.855   0.552    2629 L5_C1476:G1489_L5 L5 1476 ? L5 1489 ? 19 1  
1 BD C 1074 1_555 BD G 1085 1_555 0.130  -0.158 -0.440 5.048   5.981   -0.272   2630 L5_C1477:G1488_L5 L5 1477 ? L5 1488 ? 19 1  
1 BD C 1075 1_555 BD G 1084 1_555 0.143  -0.197 -0.684 1.446   -3.402  2.360    2631 L5_C1478:G1487_L5 L5 1478 ? L5 1487 ? 19 1  
1 BD G 1076 1_555 BD C 1083 1_555 -0.229 -0.199 0.409  -12.048 2.629   3.963    2632 L5_G1479:C1486_L5 L5 1479 ? L5 1486 ? 19 1  
1 BD C 1077 1_555 BD G 1081 1_555 0.212  -0.233 0.573  4.124   -1.240  1.967    2633 L5_C1480:G1484_L5 L5 1480 ? L5 1484 ? 19 1  
1 BD A 1120 1_555 BD U 1249 1_555 -3.751 -1.789 -1.553 0.092   -3.094  -105.194 2634 L5_A1523:U1652_L5 L5 1523 ? L5 1652 ? 24 4  
1 BD A 1121 1_555 BD G 1248 1_555 1.415  0.198  0.805  -17.956 0.653   -166.351 2635 L5_A1524:G1651_L5 L5 1524 ? L5 1651 ? ?  2  
1 BD A 1122 1_555 BD U 1246 1_555 0.236  -3.437 -1.959 16.863  -13.166 157.895  2636 L5_A1525:U1649_L5 L5 1525 ? L5 1649 ? ?  ?  
1 BD G 1123 1_555 BD C 1245 1_555 -0.204 -0.192 -0.943 -15.384 -4.805  1.739    2637 L5_G1526:C1648_L5 L5 1526 ? L5 1648 ? 19 1  
1 BD A 1124 1_555 BD U 1244 1_555 0.155  -0.235 -1.199 -12.445 -0.374  2.530    2638 L5_A1527:U1647_L5 L5 1527 ? L5 1647 ? 20 1  
1 BD U 1125 1_555 BD A 1243 1_555 -0.090 -0.200 -0.589 -3.993  -1.609  0.107    2639 L5_U1528:A1646_L5 L5 1528 ? L5 1646 ? 20 1  
1 BD G 1126 1_555 BD C 1242 1_555 -0.162 -0.146 0.335  -0.508  8.051   2.615    2640 L5_G1529:C1645_L5 L5 1529 ? L5 1645 ? 19 1  
1 BD G 1127 1_555 BD C 1241 1_555 -0.149 -0.188 0.381  1.083   -0.204  0.625    2641 L5_G1530:C1644_L5 L5 1530 ? L5 1644 ? 19 1  
1 BD U 1128 1_555 BD A 1240 1_555 -0.048 -0.090 0.022  -3.567  -3.327  -1.552   2642 L5_U1531:A1643_L5 L5 1531 ? L5 1643 ? 20 1  
1 BD G 1221 1_555 BD C 1237 1_555 -0.192 -0.131 -0.206 4.145   8.484   0.511    2643 L5_G1624:C1640_L5 L5 1624 ? L5 1640 ? 19 1  
1 BD G 1223 1_555 BD U 1233 1_555 -2.314 -0.570 -0.502 -0.285  2.547   0.060    2644 L5_G1626:U1636_L5 L5 1626 ? L5 1636 ? 28 1  
1 BD G 1224 1_555 BD C 1232 1_555 -0.181 -0.192 -0.512 -1.515  3.330   0.149    2645 L5_G1627:C1635_L5 L5 1627 ? L5 1635 ? 19 1  
1 BD C 1225 1_555 BD A 1231 1_555 3.452  -0.696 -0.595 13.388  5.329   5.626    2646 L5_C1628:A1634_L5 L5 1628 ? L5 1634 ? ?  1  
1 BD G 1226 1_555 BD A 1229 1_555 3.086  -3.496 -1.316 8.286   -5.082  -79.776  2647 L5_G1629:A1632_L5 L5 1629 ? L5 1632 ? 10 6  
1 BD C 1132 1_555 BD A 2426 1_555 5.769  -0.572 -0.219 -8.539  -19.256 48.410   2648 L5_C1535:A3642_L5 L5 1535 ? L5 3642 ? ?  5  
1 BD U 1133 1_555 BD A 1130 1_555 -0.385 3.858  -0.281 6.302   5.573   97.600   2649 L5_U1536:A1533_L5 L5 1536 ? L5 1533 ? ?  ?  
1 BD A 1134 1_555 BD U 1219 1_555 0.003  -0.100 0.552  3.274   11.562  1.814    2650 L5_A1537:U1622_L5 L5 1537 ? L5 1622 ? 20 1  
1 BD U 1135 1_555 BD A 1218 1_555 0.051  -0.189 0.627  9.841   8.228   7.844    2651 L5_U1538:A1621_L5 L5 1538 ? L5 1621 ? 20 1  
1 BD G 1136 1_555 BD U 1217 1_555 -1.599 -0.495 0.315  7.152   9.005   2.186    2652 L5_G1539:U1620_L5 L5 1539 ? L5 1620 ? 28 1  
1 BD C 1137 1_555 BD G 1216 1_555 0.200  -0.142 -0.008 6.384   4.194   3.873    2653 L5_C1540:G1619_L5 L5 1540 ? L5 1619 ? 19 1  
1 BD C 1138 1_555 BD G 1215 1_555 0.150  -0.215 -0.585 -0.698  -2.098  0.351    2654 L5_C1541:G1618_L5 L5 1541 ? L5 1618 ? 19 1  
1 BD U 1139 1_555 BD G 1214 1_555 2.467  -0.715 -0.564 2.143   2.431   -10.360  2655 L5_U1542:G1617_L5 L5 1542 ? L5 1617 ? 28 1  
1 BD G 1140 1_555 BD U 1213 1_555 -2.502 -0.852 -1.084 -7.554  4.260   -1.151   2656 L5_G1543:U1616_L5 L5 1543 ? L5 1616 ? 28 1  
1 BD G 1141 1_555 BD C 1212 1_555 -0.132 -0.202 -0.636 -1.913  6.629   -0.179   2657 L5_G1544:C1615_L5 L5 1544 ? L5 1615 ? 19 1  
1 BD G 1142 1_555 BD C 1211 1_555 -0.176 -0.109 -0.160 2.705   4.115   1.886    2658 L5_G1545:C1614_L5 L5 1545 ? L5 1614 ? 19 1  
1 BD C 1143 1_555 BD G 1209 1_555 0.185  -0.234 -0.484 6.374   6.204   -0.472   2659 L5_C1546:G1612_L5 L5 1546 ? L5 1612 ? 19 1  
1 BD A 1162 1_555 BD G 1159 1_555 -6.533 -4.275 1.034  -6.070  0.646   -11.483  2660 L5_A1565:G1562_L5 L5 1565 ? L5 1562 ? 11 10 
1 BD C 1163 1_555 BD G 1158 1_555 0.135  -0.167 -0.405 3.070   7.650   0.475    2661 L5_C1566:G1561_L5 L5 1566 ? L5 1561 ? 19 1  
1 BD U 1164 1_555 BD A 1157 1_555 -0.106 -0.108 -0.178 2.708   1.511   1.577    2662 L5_U1567:A1560_L5 L5 1567 ? L5 1560 ? 20 1  
1 BD C 1165 1_555 BD G 1156 1_555 0.203  -0.174 0.083  -1.663  0.916   1.445    2663 L5_C1568:G1559_L5 L5 1568 ? L5 1559 ? 19 1  
1 BD U 1166 1_555 BD A 1155 1_555 -0.050 -0.160 0.203  -3.056  5.265   2.538    2664 L5_U1569:A1558_L5 L5 1569 ? L5 1558 ? 20 1  
1 BD G 1167 1_555 BD C 1154 1_555 -0.200 -0.173 -0.093 -0.827  7.765   0.886    2665 L5_G1570:C1557_L5 L5 1570 ? L5 1557 ? 19 1  
1 BD G 1168 1_555 BD C 1153 1_555 -0.177 -0.188 -0.492 -0.456  5.080   0.719    2666 L5_G1571:C1556_L5 L5 1571 ? L5 1556 ? 19 1  
1 BD U 1169 1_555 BD G 1152 1_555 1.714  -0.659 -0.293 -2.620  6.456   -1.118   2667 L5_U1572:G1555_L5 L5 1572 ? L5 1555 ? 28 1  
1 BD G 1170 1_555 BD A 1151 1_555 6.625  -4.449 -0.078 3.267   8.976   0.745    2668 L5_G1573:A1554_L5 L5 1573 ? L5 1554 ? 11 6  
1 BD G 1171 1_555 BD A 1150 1_555 6.461  -4.875 0.660  24.477  7.654   -2.848   2669 L5_G1574:A1553_L5 L5 1574 ? L5 1553 ? 11 10 
1 BD A 1172 1_555 BD G 1149 1_555 -6.338 -4.251 0.624  -20.263 17.639  7.064    2670 L5_A1575:G1552_L5 L5 1575 ? L5 1552 ? 11 9  
1 BD G 1173 1_555 BD C 1148 1_555 -0.284 -0.176 -0.147 7.322   14.056  0.619    2671 L5_G1576:C1551_L5 L5 1576 ? L5 1551 ? 19 1  
1 BD U 1175 1_555 BD G 1147 1_555 1.490  -0.487 -0.161 6.052   7.348   3.673    2672 L5_U1578:G1550_L5 L5 1578 ? L5 1550 ? 28 1  
1 BD C 1176 1_555 BD G 1146 1_555 0.130  -0.248 -0.396 -7.302  3.944   -1.113   2673 L5_C1579:G1549_L5 L5 1579 ? L5 1549 ? 19 1  
1 BD C 1177 1_555 BD G 1145 1_555 0.181  -0.160 0.213  -4.235  6.354   0.398    2674 L5_C1580:G1548_L5 L5 1580 ? L5 1548 ? 19 1  
1 BD G 1178 1_555 BD A 1144 1_555 6.782  -3.952 -0.330 4.015   4.215   -4.694   2675 L5_G1581:A1547_L5 L5 1581 ? L5 1547 ? 11 10 
1 BD A 1180 1_555 BD C 1207 1_555 -6.050 -4.539 -0.330 -16.475 -9.948  -20.014  2676 L5_A1583:C1610_L5 L5 1583 ? L5 1610 ? ?  6  
1 BD G 1181 1_555 BD U 1206 1_555 -2.436 -0.550 -0.643 -7.558  2.270   -5.281   2677 L5_G1584:U1609_L5 L5 1584 ? L5 1609 ? 28 1  
1 BD C 1182 1_555 BD G 1205 1_555 0.214  -0.130 -0.250 2.836   0.361   2.101    2678 L5_C1585:G1608_L5 L5 1585 ? L5 1608 ? 19 1  
1 BD G 1183 1_555 BD C 1204 1_555 -0.259 -0.142 -0.842 -14.152 -13.384 5.437    2679 L5_G1586:C1607_L5 L5 1586 ? L5 1607 ? 19 1  
1 BD U 1185 1_555 BD U 1203 1_555 -2.667 -2.070 -1.333 -16.559 -8.147  0.436    2680 L5_U1588:U1606_L5 L5 1588 ? L5 1606 ? 16 1  
1 BD C 1186 1_555 BD G 1202 1_555 0.158  -0.327 -1.019 -4.608  3.860   -0.299   2681 L5_C1589:G1605_L5 L5 1589 ? L5 1605 ? 19 1  
1 BD C 1187 1_555 BD G 1201 1_555 0.167  -0.189 -0.553 2.380   3.171   -0.535   2682 L5_C1590:G1604_L5 L5 1590 ? L5 1604 ? 19 1  
1 BD G 1189 1_555 BD C 1200 1_555 -0.189 -0.243 0.451  0.159   3.197   0.675    2683 L5_G1592:C1603_L5 L5 1592 ? L5 1603 ? 19 1  
1 BD A 1190 1_555 BD U 1199 1_555 -0.033 -0.192 0.682  -10.712 3.510   3.560    2684 L5_A1593:U1602_L5 L5 1593 ? L5 1602 ? 20 1  
1 BD C 1191 1_555 BD A 1196 1_555 4.331  -3.587 1.378  -12.481 33.138  -55.462  2685 L5_C1594:A1599_L5 L5 1594 ? L5 1599 ? ?  6  
1 BD C 2420 1_555 BD G 1174 1_555 0.217  -0.156 -0.156 15.522  -5.352  5.968    2686 L5_C3636:G1577_L5 L5 3636 ? L5 1577 ? 19 1  
1 BD U 2421 1_555 BD A 1210 1_555 -0.183 3.373  -0.195 1.762   -5.259  -65.207  2687 L5_U3637:A1613_L5 L5 3637 ? L5 1613 ? 23 3  
1 BD G 2422 1_555 BD C 2434 1_555 -0.161 -0.212 -0.660 -1.572  -6.418  -0.004   2688 L5_G3638:C3650_L5 L5 3638 ? L5 3650 ? 19 1  
1 BD U 2423 1_555 BD A 2433 1_555 0.039  -0.252 -0.615 -8.318  -2.920  0.267    2689 L5_U3639:A3649_L5 L5 3639 ? L5 3649 ? 20 1  
1 BD U 2424 1_555 BD A 2431 1_555 4.387  -2.410 0.512  0.071   2.083   -87.205  2690 L5_U3640:A3647_L5 L5 3640 ? L5 3647 ? 24 4  
1 BD U 1179 1_555 BD A 1853 1_555 2.413  -2.199 0.619  18.035  -35.806 -84.612  2691 L5_U1582:A2396_L5 L5 1582 ? L5 2396 ? ?  ?  
1 BD A 1198 1_555 BD U 3307 1_555 -0.191 -0.138 0.578  7.296   17.278  5.946    2692 L5_A1601:U4555_L5 L5 1601 ? L5 4555 ? 20 1  
1 BD A 1235 1_555 BD A 2427 1_555 7.341  -1.108 0.515  -53.630 -32.775 53.328   2693 L5_A1638:A3643_L5 L5 1638 ? L5 3643 ? ?  ?  
1 BD G 1277 1_555 BD C 1272 1_555 -0.220 -0.136 -0.004 -12.039 6.903   0.946    2694 L5_G1680:C1675_L5 L5 1680 ? L5 1675 ? 19 1  
1 BD G 1278 1_555 BD C 1271 1_555 -0.168 -0.195 -0.255 -2.398  12.852  -0.541   2695 L5_G1681:C1674_L5 L5 1681 ? L5 1674 ? 19 1  
1 BD A 1279 1_555 BD U 1270 1_555 -0.008 -0.196 -0.292 1.868   7.991   2.971    2696 L5_A1682:U1673_L5 L5 1682 ? L5 1673 ? 20 1  
1 BD U 1280 1_555 BD U 1269 1_555 3.008  -1.931 -0.357 8.689   4.613   4.709    2697 L5_U1683:U1672_L5 L5 1683 ? L5 1672 ? 16 1  
1 BD A 1281 1_555 BD U 1268 1_555 0.035  -0.550 1.230  -11.410 4.719   6.301    2698 L5_A1684:U1671_L5 L5 1684 ? L5 1671 ? 20 1  
1 BD G 1282 1_555 BD U 1445 1_555 -2.273 -0.593 0.703  -3.241  0.232   -4.872   2699 L5_G1685:U1852_L5 L5 1685 ? L5 1852 ? 28 1  
1 BD C 1283 1_555 BD G 1444 1_555 0.183  -0.441 1.340  -2.435  2.048   4.271    2700 L5_C1686:G1851_L5 L5 1686 ? L5 1851 ? 19 1  
1 BD U 1284 1_555 BD U 1442 1_555 -1.751 -1.293 -0.305 -21.321 3.252   6.874    2701 L5_U1687:U1849_L5 L5 1687 ? L5 1849 ? 16 1  
1 BD G 1285 1_555 BD C 1441 1_555 -0.152 -0.208 -0.612 -5.976  5.208   -0.019   2702 L5_G1688:C1848_L5 L5 1688 ? L5 1848 ? 19 1  
1 BD G 1286 1_555 BD C 1440 1_555 -0.151 -0.155 -0.437 0.359   4.460   0.605    2703 L5_G1689:C1847_L5 L5 1689 ? L5 1847 ? 19 1  
1 BD C 1287 1_555 BD G 1439 1_555 0.184  -0.123 -0.065 3.072   3.489   1.117    2704 L5_C1690:G1846_L5 L5 1690 ? L5 1846 ? 19 1  
1 BD G 1288 1_555 BD U 1438 1_555 -2.317 -0.585 -0.848 -3.216  -3.320  -2.501   2705 L5_G1691:U1845_L5 L5 1691 ? L5 1845 ? 28 1  
1 BD C 1289 1_555 BD G 1437 1_555 0.211  -0.209 -0.355 -0.993  -3.262  2.582    2706 L5_C1692:G1844_L5 L5 1692 ? L5 1844 ? 19 1  
1 BD U 1290 1_555 BD A 1436 1_555 -0.019 -0.127 -0.251 0.119   -0.015  0.062    2707 L5_U1693:A1843_L5 L5 1693 ? L5 1843 ? 20 1  
1 BD C 1291 1_555 BD G 1435 1_555 0.218  -0.123 0.037  15.217  -1.735  0.632    2708 L5_C1694:G1842_L5 L5 1694 ? L5 1842 ? 19 1  
1 BD G 1297 1_555 BD C 1301 1_555 1.542  2.241  2.102  -0.720  -34.794 169.599  2709 L5_G1700:C1704_L5 L5 1700 ? L5 1704 ? 22 2  
1 BD C 1306 1_555 BD G 1309 1_555 -1.077 -1.869 -1.130 -4.970  -1.684  -156.919 2710 L5_C1709:G1716_L5 L5 1709 ? L5 1716 ? 22 2  
1 BD G 1314 1_555 BD C 1434 1_555 -0.207 -0.260 -1.037 -6.811  -5.768  3.400    2711 L5_G1721:C1841_L5 L5 1721 ? L5 1841 ? 19 1  
1 BD C 1315 1_555 BD G 1433 1_555 0.220  -0.257 -0.863 -0.551  -4.141  3.288    2712 L5_C1722:G1840_L5 L5 1722 ? L5 1840 ? 19 1  
1 BD A 1316 1_555 BD U 1432 1_555 0.035  -0.161 -0.356 4.472   5.358   4.641    2713 L5_A1723:U1839_L5 L5 1723 ? L5 1839 ? 20 1  
1 BD U 1318 1_555 BD A 1431 1_555 0.072  -0.205 0.758  8.326   11.977  8.337    2714 L5_U1725:A1838_L5 L5 1725 ? L5 1838 ? 20 1  
1 BD U 1319 1_555 BD A 1430 1_555 0.053  -0.162 -0.130 2.704   -2.984  5.025    2715 L5_U1726:A1837_L5 L5 1726 ? L5 1837 ? 20 1  
1 BD U 1320 1_555 BD A 1395 1_555 -0.248 -0.261 0.674  -3.483  -8.097  -1.598   2716 L5_U1727:A1802_L5 L5 1727 ? L5 1802 ? 20 1  
1 BD U 1321 1_555 BD A 1394 1_555 -0.027 -0.096 0.044  0.022   -6.082  1.133    2717 L5_U1728:A1801_L5 L5 1728 ? L5 1801 ? 20 1  
1 BD A 1322 1_555 BD U 1393 1_555 -0.006 -0.129 0.262  0.760   5.659   2.617    2718 L5_A1729:U1800_L5 L5 1729 ? L5 1800 ? 20 1  
1 BD U 1323 1_555 BD G 1392 1_555 1.839  -0.300 -0.121 8.465   8.234   5.453    2719 L5_U1730:G1799_L5 L5 1730 ? L5 1799 ? 28 1  
1 BD C 1324 1_555 BD G 1391 1_555 0.194  -0.238 -0.634 3.372   -8.098  2.429    2720 L5_C1731:G1798_L5 L5 1731 ? L5 1798 ? 19 1  
1 BD C 1325 1_555 BD G 1390 1_555 0.138  -0.101 0.003  -2.058  11.278  1.875    2721 L5_C1732:G1797_L5 L5 1732 ? L5 1797 ? 19 1  
1 BD G 1326 1_555 BD U 1389 1_555 4.622  0.232  -0.831 11.957  22.415  -35.097  2722 L5_G1733:U1796_L5 L5 1733 ? L5 1796 ? ?  1  
1 BD A 2966 1_555 BD A 1388 1_555 6.198  -4.899 0.534  -3.104  -13.785 171.430  2723 L5_A4214:A1795_L5 L5 4214 ? L5 1795 ? 2  8  
1 BD U 1328 1_555 BD A 1387 1_555 4.325  -2.263 -0.284 6.253   -2.335  -101.286 2724 L5_U1735:A1794_L5 L5 1735 ? L5 1794 ? 24 4  
1 BD A 1329 1_555 BD A 1386 1_555 -6.774 -3.810 0.189  1.323   -1.193  -5.144   2725 L5_A1736:A1793_L5 L5 1736 ? L5 1793 ? ?  6  
1 BD A 1330 1_555 BD U 1385 1_555 0.106  -0.222 0.723  -5.163  -0.636  -0.251   2726 L5_A1737:U1792_L5 L5 1737 ? L5 1792 ? 20 1  
1 BD A 1331 1_555 BD U 1383 1_555 0.094  -0.062 -0.626 -9.916  -4.887  -2.413   2727 L5_A1738:U1790_L5 L5 1738 ? L5 1790 ? 20 1  
1 BD G 1332 1_555 BD C 1382 1_555 -0.090 -0.136 -0.205 -7.030  2.386   -2.348   2728 L5_G1739:C1789_L5 L5 1739 ? L5 1789 ? 19 1  
1 BD U 1337 1_555 BD A 1379 1_555 -0.150 -0.057 0.329  -6.287  -11.067 -2.878   2729 L5_U1744:A1786_L5 L5 1744 ? L5 1786 ? 20 1  
1 BD G 1338 1_555 BD C 1378 1_555 -0.195 -0.264 -0.863 -1.276  -4.468  3.100    2730 L5_G1745:C1785_L5 L5 1745 ? L5 1785 ? 19 1  
1 BD A 1339 1_555 BD U 1377 1_555 0.128  -0.153 -0.947 -4.811  7.430   8.751    2731 L5_A1746:U1784_L5 L5 1746 ? L5 1784 ? 20 1  
1 BD U 1340 1_555 BD C 1376 1_555 4.073  -0.603 -0.818 10.216  5.110   40.579   2732 L5_U1747:C1783_L5 L5 1747 ? L5 1783 ? ?  ?  
1 BD U 1341 1_555 BD U 1375 1_555 -2.973 -1.779 -0.253 -7.188  0.639   11.697   2733 L5_U1748:U1782_L5 L5 1748 ? L5 1782 ? 16 1  
1 BD A 1342 1_555 BD U 1374 1_555 0.056  -0.145 -0.498 -4.646  5.776   -1.154   2734 L5_A1749:U1781_L5 L5 1749 ? L5 1781 ? 20 1  
1 BD G 1343 1_555 BD A 1373 1_555 -1.346 1.070  -0.087 -0.870  8.690   -17.714  2735 L5_G1750:A1780_L5 L5 1750 ? L5 1780 ? 8  1  
1 BD A 1344 1_555 BD U 1372 1_555 0.088  -0.078 -0.404 -5.289  -3.080  -1.116   2736 L5_A1751:U1779_L5 L5 1751 ? L5 1779 ? 20 1  
1 BD G 1345 1_555 BD C 1371 1_555 -0.142 -0.225 -0.206 -1.911  0.109   -0.374   2737 L5_G1752:C1778_L5 L5 1752 ? L5 1778 ? 19 1  
1 BD G 1346 1_555 BD C 1370 1_555 -0.226 -0.106 -0.435 -8.947  -9.524  2.403    2738 L5_G1753:C1777_L5 L5 1753 ? L5 1777 ? 19 1  
1 BD U 1347 1_555 BD A 1369 1_555 0.351  0.999  -1.175 11.735  -9.419  -29.157  2739 L5_U1754:A1776_L5 L5 1754 ? L5 1776 ? ?  ?  
1 BD U 1349 1_555 BD A 1368 1_555 -0.330 -0.566 1.654  0.122   -6.903  -10.401  2740 L5_U1756:A1775_L5 L5 1756 ? L5 1775 ? 20 1  
1 BD G 1351 1_555 BD C 1367 1_555 -0.001 -2.615 -1.375 18.162  27.700  73.173   2741 L5_G1758:C1774_L5 L5 1758 ? L5 1774 ? ?  ?  
1 BD G 1352 1_555 BD U 1366 1_555 -1.156 -0.587 -0.512 -15.691 -9.539  0.395    2742 L5_G1759:U1773_L5 L5 1759 ? L5 1773 ? 28 1  
1 BD G 1354 1_555 BD C 1365 1_555 2.355  -1.914 1.778  24.404  -23.921 68.028   2743 L5_G1761:C1772_L5 L5 1761 ? L5 1772 ? ?  3  
1 BD C 1361 1_555 BD U 1364 1_555 0.840  -2.666 -2.303 46.132  30.711  -38.080  2744 L5_C1768:U1771_L5 L5 1768 ? L5 1771 ? 18 1  
1 BD C 1355 1_555 BD A 1363 1_555 1.354  0.126  1.966  1.959   -4.977  160.078  2745 L5_C1762:A1770_L5 L5 1762 ? L5 1770 ? 26 2  
1 BD U 1415 1_555 BD U 1410 1_555 -2.645 -2.234 -0.117 -24.510 -3.911  6.820    2746 L5_U1822:U1817_L5 L5 1822 ? L5 1817 ? 16 1  
1 BD G 1416 1_555 BD C 1409 1_555 -0.165 -0.201 0.503  -15.060 8.629   7.414    2747 L5_G1823:C1816_L5 L5 1823 ? L5 1816 ? 19 1  
1 BD G 1417 1_555 BD C 1407 1_555 -0.223 -0.278 0.792  -1.880  5.977   2.657    2748 L5_G1824:C1814_L5 L5 1824 ? L5 1814 ? 19 1  
1 BD A 1418 1_555 BD U 1406 1_555 0.063  -0.163 0.123  2.601   3.113   3.998    2749 L5_A1825:U1813_L5 L5 1825 ? L5 1813 ? 20 1  
1 BD G 1419 1_555 BD C 1405 1_555 -0.221 -0.222 -0.334 0.956   1.112   -1.886   2750 L5_G1826:C1812_L5 L5 1826 ? L5 1812 ? 19 1  
1 BD C 1420 1_555 BD G 1404 1_555 0.195  -0.133 -0.041 -1.790  1.321   3.491    2751 L5_C1827:G1811_L5 L5 1827 ? L5 1811 ? 19 1  
1 BD C 1421 1_555 BD G 1403 1_555 0.196  -0.138 0.160  -2.088  4.103   -0.759   2752 L5_C1828:G1810_L5 L5 1828 ? L5 1810 ? 19 1  
1 BD G 1422 1_555 BD C 1402 1_555 -0.185 -0.152 -0.068 -3.579  -2.267  -1.213   2753 L5_G1829:C1809_L5 L5 1829 ? L5 1809 ? 19 1  
1 BD G 1423 1_555 BD C 1401 1_555 -0.196 -0.149 0.180  -0.010  0.159   2.789    2754 L5_G1830:C1808_L5 L5 1830 ? L5 1808 ? 19 1  
1 BD G 1424 1_555 BD C 1400 1_555 -0.188 -0.220 -0.616 5.199   -2.108  0.625    2755 L5_G1831:C1807_L5 L5 1831 ? L5 1807 ? 19 1  
1 BD C 1425 1_555 BD G 1399 1_555 0.182  -0.330 -1.159 9.783   -6.650  1.429    2756 L5_C1832:G1806_L5 L5 1832 ? L5 1806 ? 19 1  
1 BD A 1397 1_555 BD G 1429 1_555 1.284  -5.206 0.073  -5.757  -11.573 93.465   2757 L5_A1804:G1836_L5 L5 1804 ? L5 1836 ? 9  3  
1 BD A 1466 1_555 BD U 1454 1_555 0.012  -0.256 -0.750 4.289   1.748   3.034    2758 L5_A1873:U1861_L5 L5 1873 ? L5 1861 ? 20 1  
1 BD A 1467 1_555 BD U 1453 1_555 -0.023 -0.170 0.144  -10.265 17.158  5.735    2759 L5_A1874:U1860_L5 L5 1874 ? L5 1860 ? 20 1  
1 BD C 1468 1_555 BD C 1452 1_555 2.248  -0.759 0.697  -1.064  23.727  -8.227   2760 L5_C1875:C1859_L5 L5 1875 ? L5 1859 ? ?  ?  
1 BD U 1469 1_555 BD A 1451 1_555 -0.009 -0.222 0.135  2.681   15.363  5.576    2761 L5_U1876:A1858_L5 L5 1876 ? L5 1858 ? 20 1  
1 BD G 1470 1_555 BD C 1450 1_555 -0.199 -0.188 -0.375 -3.371  0.790   -0.661   2762 L5_G1877:C1857_L5 L5 1877 ? L5 1857 ? 19 1  
1 BD G 1471 1_555 BD C 1449 1_555 -0.186 -0.149 -0.421 0.418   1.478   1.236    2763 L5_G1878:C1856_L5 L5 1878 ? L5 1856 ? 19 1  
1 BD C 1472 1_555 BD G 1448 1_555 0.204  -0.166 -0.718 10.048  -2.222  0.072    2764 L5_C1879:G1855_L5 L5 1879 ? L5 1855 ? 19 1  
1 BD C 1474 1_555 BD A 1266 1_555 -5.905 5.365  1.440  -32.106 0.777   -162.142 2765 L5_C1881:A1669_L5 L5 1881 ? L5 1669 ? ?  ?  
1 BD U 1738 1_555 BD A 1265 1_555 3.913  -1.400 0.030  0.936   -10.043 -110.305 2766 L5_U2281:A1668_L5 L5 2281 ? L5 1668 ? 24 4  
1 BD A 1739 1_555 BD G 1264 1_555 -6.925 -3.680 0.189  -5.160  1.599   -9.680   2767 L5_A2282:G1667_L5 L5 2282 ? L5 1667 ? 11 10 
1 BD G 1740 1_555 BD C 1263 1_555 -0.168 -0.147 0.364  -4.164  8.866   2.973    2768 L5_G2283:C1666_L5 L5 2283 ? L5 1666 ? 19 1  
1 BD G 1741 1_555 BD C 1262 1_555 -0.217 -0.177 0.266  -2.765  10.082  3.997    2769 L5_G2284:C1665_L5 L5 2284 ? L5 1665 ? 19 1  
1 BD A 1742 1_555 BD U 1261 1_555 0.031  -0.108 -0.127 -3.354  3.746   3.504    2770 L5_A2285:U1664_L5 L5 2285 ? L5 1664 ? 20 1  
1 BD G 1743 1_555 BD C 1260 1_555 -0.140 -0.174 0.011  -3.894  4.501   -1.164   2771 L5_G2286:C1663_L5 L5 2286 ? L5 1663 ? 19 1  
1 BD G 1744 1_555 BD C 1259 1_555 -0.150 -0.185 -0.118 -0.616  7.503   -0.546   2772 L5_G2287:C1662_L5 L5 2287 ? L5 1662 ? 19 1  
1 BD G 1745 1_555 BD C 1258 1_555 -0.081 -0.370 -1.206 -1.560  2.482   -0.927   2773 L5_G2288:C1661_L5 L5 2288 ? L5 1661 ? 19 1  
1 BD C 1747 1_555 BD G 1802 1_555 0.244  -0.143 -0.455 5.683   -3.929  3.404    2774 L5_C2290:G2345_L5 L5 2290 ? L5 2345 ? 19 1  
1 BD G 1748 1_555 BD U 1801 1_555 -2.838 1.231  0.432  5.988   3.749   55.234   2775 L5_G2291:U2344_L5 L5 2291 ? L5 2344 ? ?  5  
1 BD C 1749 1_555 BD G 1799 1_555 0.184  -0.112 0.002  -0.939  1.411   1.443    2776 L5_C2292:G2342_L5 L5 2292 ? L5 2342 ? 19 1  
1 BD U 1750 1_555 BD A 1798 1_555 -0.026 -0.127 0.209  4.923   1.555   4.316    2777 L5_U2293:A2341_L5 L5 2293 ? L5 2341 ? 20 1  
1 BD G 1751 1_555 BD C 1797 1_555 -0.229 -0.185 -0.627 -3.552  -6.704  4.726    2778 L5_G2294:C2340_L5 L5 2294 ? L5 2340 ? 19 1  
1 BD C 1752 1_555 BD G 1796 1_555 0.196  -0.200 -0.481 -0.511  -3.570  1.469    2779 L5_C2295:G2339_L5 L5 2295 ? L5 2339 ? 19 1  
1 BD G 1753 1_555 BD C 1795 1_555 -0.209 -0.172 -0.132 -4.071  3.436   0.305    2780 L5_G2296:C2338_L5 L5 2296 ? L5 2338 ? 19 1  
1 BD G 1754 1_555 BD C 1794 1_555 -0.187 -0.204 -0.705 -8.263  -8.045  1.373    2781 L5_G2297:C2337_L5 L5 2297 ? L5 2337 ? 19 1  
1 BD U 1755 1_555 BD G 1793 1_555 2.885  -0.676 -0.623 -2.238  -3.601  4.447    2782 L5_U2298:G2336_L5 L5 2298 ? L5 2336 ? 28 1  
1 BD G 1756 1_555 BD C 1792 1_555 -0.205 -0.177 -0.772 -12.542 -5.184  2.388    2783 L5_G2299:C2335_L5 L5 2299 ? L5 2335 ? 19 1  
1 BD G 1758 1_555 BD C 1791 1_555 -0.072 -0.387 -1.378 -11.821 3.980   -2.477   2784 L5_G2301:C2334_L5 L5 2301 ? L5 2334 ? 19 1  
1 BD C 1759 1_555 BD G 1790 1_555 0.158  -0.333 -1.003 -7.994  10.294  -3.137   2785 L5_C2302:G2333_L5 L5 2302 ? L5 2333 ? 19 1  
1 BD U 1456 1_555 BD A 1464 1_555 -0.017 -0.181 -0.114 0.974   0.332   4.479    2786 L5_U1863:A1871_L5 L5 1863 ? L5 1871 ? 20 1  
1 BD G 1457 1_555 BD C 1463 1_555 -0.181 -0.176 -0.029 0.807   16.445  1.096    2787 L5_G1864:C1870_L5 L5 1864 ? L5 1870 ? 19 1  
1 BD G 1458 1_555 BD A 1461 1_555 7.246  -4.782 0.710  23.497  7.285   -31.068  2788 L5_G1865:A1868_L5 L5 1865 ? L5 1868 ? ?  ?  
1 BD U 1475 1_555 BD A 1490 1_555 -0.443 3.142  -1.153 -6.925  -0.908  -60.605  2789 L5_U1882:A1897_L5 L5 1882 ? L5 1897 ? 23 3  
1 BD G 1476 1_555 BD U 1663 1_555 -1.740 -5.767 1.750  -46.426 10.390  -144.351 2790 L5_G1883:U2070_L5 L5 1883 ? L5 2070 ? ?  6  
1 BD C 1477 1_555 BD G 1488 1_555 0.178  -0.157 0.441  4.344   0.850   2.716    2791 L5_C1884:G1895_L5 L5 1884 ? L5 1895 ? 19 1  
1 BD G 1478 1_555 BD C 1487 1_555 -0.154 -0.353 -1.096 -4.481  -2.159  1.192    2792 L5_G1885:C1894_L5 L5 1885 ? L5 1894 ? 19 1  
1 BD G 1479 1_555 BD C 1486 1_555 -0.117 -0.174 -0.486 -4.191  10.399  -0.329   2793 L5_G1886:C1893_L5 L5 1886 ? L5 1893 ? 19 1  
1 BD G 1480 1_555 BD C 1531 1_555 5.897  -0.864 -0.588 9.760   -23.323 51.745   2794 L5_G1887:C1938_L5 L5 1887 ? L5 1938 ? ?  ?  
1 BD G 1642 1_555 BD C 1507 1_555 -0.207 -0.123 -0.396 -10.342 4.575   -0.079   2795 L5_G2049:C1914_L5 L5 2049 ? L5 1914 ? 19 1  
1 BD G 1643 1_555 BD C 1506 1_555 -0.215 -0.309 -0.827 5.971   -1.143  -0.190   2796 L5_G2050:C1913_L5 L5 2050 ? L5 1913 ? 19 1  
1 BD C 1644 1_555 BD G 1505 1_555 0.274  -0.098 -0.590 16.665  -13.366 -0.067   2797 L5_C2051:G1912_L5 L5 2051 ? L5 1912 ? 19 1  
1 BD G 1645 1_555 BD A 1527 1_555 -0.408 1.318  -0.891 -2.345  -2.711  -20.963  2798 L5_G2052:A1934_L5 L5 2052 ? L5 1934 ? 8  1  
1 BD C 1646 1_555 BD G 1526 1_555 0.193  -0.341 -1.122 8.107   -5.719  0.222    2799 L5_C2053:G1933_L5 L5 2053 ? L5 1933 ? 19 1  
1 BD U 1647 1_555 BD A 1522 1_555 -0.299 -1.067 -1.023 8.274   -17.043 -166.656 2800 L5_U2054:A1929_L5 L5 2054 ? L5 1929 ? 21 2  
1 BD G 1649 1_555 BD U 1520 1_555 -2.839 -1.162 -1.026 16.045  -3.341  -54.467  2801 L5_G2056:U1927_L5 L5 2056 ? L5 1927 ? ?  ?  
1 BD G 1651 1_555 BD C 1519 1_555 -0.201 -0.207 -0.519 2.634   -4.505  2.337    2802 L5_G2058:C1926_L5 L5 2058 ? L5 1926 ? 19 1  
1 BD C 1652 1_555 BD G 1518 1_555 0.197  -0.157 -0.675 6.244   -6.042  0.862    2803 L5_C2059:G1925_L5 L5 2059 ? L5 1925 ? 19 1  
1 BD G 1653 1_555 BD C 1517 1_555 -0.270 -0.217 0.643  -3.983  6.626   4.043    2804 L5_G2060:C1924_L5 L5 2060 ? L5 1924 ? 19 1  
1 BD U 1654 1_555 BD A 1516 1_555 -0.105 -0.114 -0.291 5.089   5.580   3.528    2805 L5_U2061:A1923_L5 L5 2061 ? L5 1923 ? 20 1  
1 BD C 1655 1_555 BD G 1515 1_555 0.222  -0.234 -0.810 8.030   -2.837  1.393    2806 L5_C2062:G1922_L5 L5 2062 ? L5 1922 ? 19 1  
1 BD G 1656 1_555 BD C 1513 1_555 -0.118 -0.213 0.223  -0.490  -3.778  1.350    2807 L5_G2063:C1920_L5 L5 2063 ? L5 1920 ? 19 1  
1 BD G 1657 1_555 BD U 1511 1_555 -3.871 -1.129 -0.015 0.638   5.459   13.609   2808 L5_G2064:U1918_L5 L5 2064 ? L5 1918 ? 28 1  
1 BD G 1658 1_555 BD C 1504 1_555 -0.214 -0.163 -0.468 1.313   -6.549  2.147    2809 L5_G2065:C1911_L5 L5 2065 ? L5 1911 ? 19 1  
1 BD C 1659 1_555 BD G 1503 1_555 0.184  -0.090 0.233  -9.040  -2.963  1.699    2810 L5_C2066:G1910_L5 L5 2066 ? L5 1910 ? 19 1  
1 BD C 1660 1_555 BD G 1502 1_555 0.172  -0.229 0.894  -9.783  9.180   3.435    2811 L5_C2067:G1909_L5 L5 2067 ? L5 1909 ? 19 1  
1 BD C 1661 1_555 BD A 1501 1_555 3.777  -1.117 1.657  8.608   20.040  -28.606  2812 L5_C2068:A1908_L5 L5 2068 ? L5 1908 ? ?  1  
1 BD A 1662 1_555 BD U 1499 1_555 -3.679 -1.751 -1.190 -0.405  -0.808  -95.081  2813 L5_A2069:U1906_L5 L5 2069 ? L5 1906 ? 24 4  
1 BD A 1664 1_555 BD U 1498 1_555 0.108  -0.218 -1.174 -7.427  3.852   -6.313   2814 L5_A2071:U1905_L5 L5 2071 ? L5 1905 ? 20 1  
1 BD C 1665 1_555 BD G 1497 1_555 0.140  -0.201 -0.516 -5.059  4.875   0.288    2815 L5_C2072:G1904_L5 L5 2072 ? L5 1904 ? 19 1  
1 BD C 1666 1_555 BD G 1496 1_555 0.177  -0.195 -0.048 -1.931  12.739  0.891    2816 L5_C2073:G1903_L5 L5 2073 ? L5 1903 ? 19 1  
1 BD C 1667 1_555 BD G 1495 1_555 0.219  -0.197 0.268  0.599   13.894  3.180    2817 L5_C2074:G1902_L5 L5 2074 ? L5 1902 ? 19 1  
1 BD G 1668 1_555 BD C 1494 1_555 -0.160 -0.171 -0.398 -4.968  4.597   0.916    2818 L5_G2075:C1901_L5 L5 2075 ? L5 1901 ? 19 1  
1 BD G 1669 1_555 BD C 1493 1_555 -0.148 -0.291 -0.912 1.225   7.373   -1.053   2819 L5_G2076:C1900_L5 L5 2076 ? L5 1900 ? 19 1  
1 BD C 1670 1_555 BD G 1492 1_555 0.170  -0.250 -1.056 11.009  0.022   -1.185   2820 L5_C2077:G1899_L5 L5 2077 ? L5 1899 ? 19 1  
1 BD C 1671 1_555 BD G 1735 1_555 0.198  -0.200 -0.472 -1.784  -2.034  0.007    2821 L5_C2078:G2278_L5 L5 2078 ? L5 2278 ? 19 1  
1 BD G 1672 1_555 BD C 1734 1_555 -0.175 -0.179 0.300  -0.369  -0.985  1.194    2822 L5_G2079:C2277_L5 L5 2079 ? L5 2277 ? 19 1  
1 BD U 1673 1_555 BD A 1733 1_555 -0.051 -0.162 0.146  -0.267  -2.462  1.239    2823 L5_U2080:A2276_L5 L5 2080 ? L5 2276 ? 20 1  
1 BD C 1674 1_555 BD G 1732 1_555 0.190  -0.167 0.057  0.716   -2.526  1.091    2824 L5_C2081:G2275_L5 L5 2081 ? L5 2275 ? 19 1  
1 BD G 1675 1_555 BD C 1731 1_555 -0.187 -0.154 0.051  1.309   1.103   1.971    2825 L5_G2082:C2274_L5 L5 2082 ? L5 2274 ? 19 1  
1 BD C 1676 1_555 BD G 1730 1_555 0.206  -0.188 0.622  1.746   1.365   2.378    2826 L5_C2083:G2273_L5 L5 2083 ? L5 2273 ? 19 1  
1 BD G 1678 1_555 BD C 1729 1_555 -0.159 -0.190 -0.595 1.256   0.171   1.018    2827 L5_G2085:C2272_L5 L5 2085 ? L5 2272 ? 19 1  
1 BD G 1679 1_555 BD C 1728 1_555 -0.179 -0.200 -0.501 -4.333  2.619   0.843    2828 L5_G2086:C2271_L5 L5 2086 ? L5 2271 ? 19 1  
1 BD C 1680 1_555 BD G 1727 1_555 0.191  -0.237 -0.826 1.145   2.024   -0.097   2829 L5_C2087:G2270_L5 L5 2087 ? L5 2270 ? 19 1  
1 BD A 1535 1_555 BD A 1633 1_555 5.991  -4.673 -1.503 33.277  -4.235  171.993  2830 L5_A1942:A2040_L5 L5 1942 ? L5 2040 ? 2  8  
1 BD A 1536 1_555 BD G 1632 1_555 -6.531 -3.858 -0.849 -6.639  -1.887  -2.312   2831 L5_A1943:G2039_L5 L5 1943 ? L5 2039 ? 11 5  
1 BD A 1537 1_555 BD U 1631 1_555 0.032  -0.092 0.172  -3.874  5.813   2.309    2832 L5_A1944:U2038_L5 L5 1944 ? L5 2038 ? 20 1  
1 BD G 1538 1_555 BD C 1630 1_555 -0.188 -0.143 0.067  -2.393  7.513   1.432    2833 L5_G1945:C2037_L5 L5 1945 ? L5 2037 ? 19 1  
1 BD G 1539 1_555 BD C 1629 1_555 -0.164 -0.156 -0.102 2.074   5.614   1.228    2834 L5_G1946:C2036_L5 L5 1946 ? L5 2036 ? 19 1  
1 BD G 1541 1_555 BD C 1628 1_555 -0.162 -0.208 0.276  -4.255  7.993   3.327    2835 L5_G1948:C2035_L5 L5 1948 ? L5 2035 ? 19 1  
1 BD U 1542 1_555 BD G 1627 1_555 2.026  -0.540 0.094  2.059   6.931   1.377    2836 L5_U1949:G2034_L5 L5 1949 ? L5 2034 ? 28 1  
1 BD U 1543 1_555 BD A 1626 1_555 -0.042 -0.185 -0.201 -5.558  13.127  7.348    2837 L5_U1950:A2033_L5 L5 1950 ? L5 2033 ? 20 1  
1 BD G 1544 1_555 BD U 1625 1_555 -0.877 -0.511 0.187  -1.546  -6.469  10.347   2838 L5_G1951:U2032_L5 L5 1951 ? L5 2032 ? 28 1  
1 BD G 1545 1_555 BD C 1624 1_555 -0.138 -0.144 -0.255 -4.729  -3.742  3.451    2839 L5_G1952:C2031_L5 L5 1952 ? L5 2031 ? 19 1  
1 BD U 1546 1_555 BD A 1623 1_555 -0.020 -0.111 -0.037 -2.373  -1.825  2.119    2840 L5_U1953:A2030_L5 L5 1953 ? L5 2030 ? 20 1  
1 BD U 1547 1_555 BD A 1622 1_555 -0.013 -0.115 -0.017 0.800   0.570   3.593    2841 L5_U1954:A2029_L5 L5 1954 ? L5 2029 ? 20 1  
1 BD G 1548 1_555 BD C 1621 1_555 -0.159 -0.157 -0.524 -2.680  -1.129  2.091    2842 L5_G1955:C2028_L5 L5 1955 ? L5 2028 ? 19 1  
1 BD A 1549 1_555 BD U 1620 1_555 0.079  -0.142 -0.640 -5.986  3.806   3.219    2843 L5_A1956:U2027_L5 L5 1956 ? L5 2027 ? 20 1  
1 BD U 1550 1_555 BD A 1619 1_555 -0.017 -0.141 -0.151 -1.408  6.910   7.339    2844 L5_U1957:A2026_L5 L5 1957 ? L5 2026 ? 20 1  
1 BD U 1540 1_555 BD C 3445 1_555 0.013  -2.144 -0.962 6.846   49.768  -130.966 2845 L5_U1947:C4693_L5 L5 1947 ? L5 4693 ? ?  ?  
1 BD C 3448 1_555 BD A 3444 1_555 2.646  0.570  -0.273 0.176   -19.532 -104.892 2846 L5_C4696:A4692_L5 L5 4696 ? L5 4692 ? 25 4  
1 BD U 3449 1_555 BD A 3443 1_555 3.928  -2.192 0.781  -6.649  -7.902  -103.593 2847 L5_U4697:A4691_L5 L5 4697 ? L5 4691 ? 24 4  
1 BD A 3452 1_555 BD G 3442 1_555 -6.816 -3.833 0.182  -0.119  3.511   -3.189   2848 L5_A4700:G4690_L5 L5 4700 ? L5 4690 ? 11 10 
1 BD A 3453 1_555 BD U 3451 1_555 0.133  -3.155 0.328  -10.431 -0.585  63.674   2849 L5_A4701:U4699_L5 L5 4701 ? L5 4699 ? 23 3  
1 BD G 3454 1_555 BD C 3440 1_555 -0.192 -0.216 -0.610 3.095   6.979   -0.713   2850 L5_G4702:C4688_L5 L5 4702 ? L5 4688 ? 19 1  
1 BD U 3455 1_555 BD A 3439 1_555 -0.200 -0.362 -1.293 5.750   2.678   -6.057   2851 L5_U4703:A4687_L5 L5 4703 ? L5 4687 ? 20 1  
1 BD C 3456 1_555 BD G 3438 1_555 0.208  -0.169 -0.290 2.954   -2.933  1.849    2852 L5_C4704:G4686_L5 L5 4704 ? L5 4686 ? 19 1  
1 BD A 3457 1_555 BD U 3437 1_555 0.069  -0.159 -0.683 -1.852  3.364   1.178    2853 L5_A4705:U4685_L5 L5 4705 ? L5 4685 ? 20 1  
1 BD G 3458 1_555 BD A 3436 1_555 6.624  -4.215 -0.395 12.459  -5.432  0.114    2854 L5_G4706:A4684_L5 L5 4706 ? L5 4684 ? 11 5  
1 BD A 3459 1_555 BD U 3434 1_555 -4.286 -3.125 0.950  -2.116  -4.726  -84.500  2855 L5_A4707:U4682_L5 L5 4707 ? L5 4682 ? 24 4  
1 BD U 3461 1_555 BD A 3433 1_555 -0.145 -0.032 0.163  2.867   -1.259  -13.274  2856 L5_U4709:A4681_L5 L5 4709 ? L5 4681 ? 20 1  
1 BD C 3462 1_555 BD G 3432 1_555 0.163  -0.156 0.111  2.628   -1.201  -0.451   2857 L5_C4710:G4680_L5 L5 4710 ? L5 4680 ? 19 1  
1 BD C 3463 1_555 BD G 3431 1_555 0.180  -0.177 -0.121 2.877   0.955   0.745    2858 L5_C4711:G4679_L5 L5 4711 ? L5 4679 ? 19 1  
1 BD C 3464 1_555 BD G 3430 1_555 0.193  -0.163 0.219  2.700   1.187   2.508    2859 L5_C4712:G4678_L5 L5 4712 ? L5 4678 ? 19 1  
1 BD G 1554 1_555 BD A 1618 1_555 6.509  -4.629 1.052  0.229   1.066   -1.644   2860 L5_G1961:A2025_L5 L5 1961 ? L5 2025 ? 11 6  
1 BD A 1555 1_555 BD G 1617 1_555 0.888  7.378  0.968  -15.603 28.594  164.400  2861 L5_A1962:G2024_L5 L5 1962 ? L5 2024 ? ?  ?  
1 BD A 1557 1_555 BD C 1616 1_555 -5.963 -1.618 -0.246 -22.755 5.653   16.016   2862 L5_A1964:C2023_L5 L5 1964 ? L5 2023 ? ?  ?  
1 BD G 1566 1_555 BD C 1587 1_555 -0.344 -0.311 0.990  -5.295  13.779  10.721   2863 L5_G1973:C1994_L5 L5 1973 ? L5 1994 ? 19 1  
1 BD C 1564 1_555 BD G 1588 1_555 0.256  -0.286 -0.828 6.707   0.810   1.095    2864 L5_C1971:G1995_L5 L5 1971 ? L5 1995 ? 19 1  
1 BD G 1593 1_555 BD C 1589 1_555 0.319  3.039  1.033  10.508  18.584  162.429  2865 L5_G2000:C1996_L5 L5 2000 ? L5 1996 ? 22 2  
1 BD G 1569 1_555 BD A 1583 1_555 -0.396 1.338  -0.796 0.695   10.944  -22.462  2866 L5_G1976:A1990_L5 L5 1976 ? L5 1990 ? 8  1  
1 BD C 1570 1_555 BD G 1582 1_555 0.164  -0.248 -0.451 1.999   11.770  -1.646   2867 L5_C1977:G1989_L5 L5 1977 ? L5 1989 ? 19 1  
1 BD C 1571 1_555 BD G 1581 1_555 0.177  -0.122 -0.338 -9.667  -8.378  3.567    2868 L5_C1978:G1988_L5 L5 1978 ? L5 1988 ? 19 1  
1 BD A 1572 1_555 BD C 1580 1_555 3.757  0.134  0.530  -8.613  -4.982  11.543   2869 L5_A1979:C1987_L5 L5 1979 ? L5 1987 ? ?  ?  
1 BD G 1558 1_555 BD C 1615 1_555 -0.165 -0.194 0.371  0.157   8.336   -0.704   2870 L5_G1965:C2022_L5 L5 1965 ? L5 2022 ? 19 1  
1 BD C 1559 1_555 BD G 1614 1_555 0.227  -0.219 0.444  7.865   4.765   3.932    2871 L5_C1966:G2021_L5 L5 1966 ? L5 2021 ? 19 1  
1 BD A 1560 1_555 BD U 1613 1_555 0.058  -0.205 -0.897 -13.119 0.618   2.842    2872 L5_A1967:U2020_L5 L5 1967 ? L5 2020 ? 20 1  
1 BD G 1561 1_555 BD C 1612 1_555 -0.121 -0.239 -0.779 -12.088 9.010   -1.110   2873 L5_G1968:C2019_L5 L5 1968 ? L5 2019 ? 19 1  
1 BD G 1562 1_555 BD C 1611 1_555 -0.111 -0.215 -0.296 -4.070  15.042  0.628    2874 L5_G1969:C2018_L5 L5 1969 ? L5 2018 ? 19 1  
1 BD A 1563 1_555 BD A 1610 1_555 6.087  -3.251 -1.195 -25.936 38.520  -10.463  2875 L5_A1970:A2017_L5 L5 1970 ? L5 2017 ? ?  9  
1 BD G 1594 1_555 BD C 1609 1_555 -0.241 -0.074 -0.426 -7.026  -10.817 4.958    2876 L5_G2001:C2016_L5 L5 2001 ? L5 2016 ? 19 1  
1 BD U 1597 1_555 BD U 1608 1_555 -1.816 -2.118 0.129  -17.124 -3.305  16.007   2877 L5_U2004:U2015_L5 L5 2004 ? L5 2015 ? 16 1  
1 BD G 1598 1_555 BD C 1607 1_555 -0.088 -0.188 -0.601 -6.731  6.059   -0.825   2878 L5_G2005:C2014_L5 L5 2005 ? L5 2014 ? 19 1  
1 BD U 1599 1_555 BD A 1606 1_555 0.023  -0.181 -0.267 -3.582  7.715   4.217    2879 L5_U2006:A2013_L5 L5 2006 ? L5 2013 ? 20 1  
1 BD G 1600 1_555 BD A 1605 1_555 6.593  -4.293 0.045  3.459   13.704  -0.100   2880 L5_G2007:A2012_L5 L5 2007 ? L5 2012 ? 11 9  
1 BD C 1703 1_555 BD G 1709 1_555 0.114  -0.441 1.296  2.143   -2.200  1.949    2881 L5_C2110:G2252_L5 L5 2110 ? L5 2252 ? 19 1  
1 BD A 1824 1_555 BD U 2245 1_555 0.242  1.093  0.734  -1.453  13.014  167.626  2882 L5_A2367:U2788_L5 L5 2367 ? L5 2788 ? 21 2  
1 BD U 1882 1_555 BD G 1835 1_555 -3.616 1.226  -0.500 -7.157  30.124  104.781  2883 L5_U2425:G2378_L5 L5 2425 ? L5 2378 ? ?  5  
1 BD A 1838 1_555 BD C 1834 1_555 -3.003 -0.790 0.855  -4.807  7.744   -89.156  2884 L5_A2381:C2377_L5 L5 2381 ? L5 2377 ? 25 4  
1 BD U 1841 1_555 BD A 1833 1_555 -0.099 -0.083 -0.313 10.513  3.195   -2.236   2885 L5_U2384:A2376_L5 L5 2384 ? L5 2376 ? 20 1  
1 BD U 1842 1_555 BD A 1832 1_555 -0.093 -0.097 -0.388 10.467  -3.800  0.444    2886 L5_U2385:A2375_L5 L5 2385 ? L5 2375 ? 20 1  
1 BD U 1843 1_555 BD A 1831 1_555 -0.116 -0.193 -0.610 6.211   3.330   -1.960   2887 L5_U2386:A2374_L5 L5 2386 ? L5 2374 ? 20 1  
1 BD G 1844 1_555 BD C 1830 1_555 -0.215 -0.195 0.157  -2.256  11.735  2.720    2888 L5_G2387:C2373_L5 L5 2387 ? L5 2373 ? 19 1  
1 BD A 1845 1_555 BD U 1829 1_555 -0.008 -0.180 0.331  -0.882  11.976  6.722    2889 L5_A2388:U2372_L5 L5 2388 ? L5 2372 ? 20 1  
1 BD A 1846 1_555 BD U 1828 1_555 0.123  -0.153 -0.427 -5.093  6.480   2.676    2890 L5_A2389:U2371_L5 L5 2389 ? L5 2371 ? 20 1  
1 BD G 1847 1_555 BD A 2282 1_555 -0.453 1.238  -0.901 -9.342  4.106   -15.299  2891 L5_G2390:A2825_L5 L5 2390 ? L5 2825 ? 8  1  
1 BD G 1848 1_555 BD C 2281 1_555 -0.106 -0.281 -0.975 -3.880  5.926   -3.006   2892 L5_G2391:C2824_L5 L5 2391 ? L5 2824 ? 19 1  
1 BD C 1849 1_555 BD G 2280 1_555 0.213  -0.231 -0.551 1.840   6.887   -1.364   2893 L5_C2392:G2823_L5 L5 2392 ? L5 2823 ? 19 1  
1 BD C 1850 1_555 BD G 2279 1_555 0.175  -0.167 -0.075 4.893   4.264   -0.256   2894 L5_C2393:G2822_L5 L5 2393 ? L5 2822 ? 19 1  
1 BD G 1854 1_555 BD U 2278 1_555 0.555  -0.999 -1.352 -8.381  -2.207  170.506  2895 L5_G2397:U2821_L5 L5 2397 ? L5 2821 ? 27 2  
1 BD A 1852 1_555 BD C 2277 1_555 -2.840 -0.966 1.183  8.887   3.470   -87.678  2896 L5_A2395:C2820_L5 L5 2395 ? L5 2820 ? 25 4  
1 BD A 2264 1_555 BD U 2276 1_555 -0.026 -0.178 0.508  4.949   -1.041  3.646    2897 L5_A2807:U2819_L5 L5 2807 ? L5 2819 ? 20 1  
1 BD G 2265 1_555 BD C 2275 1_555 -0.164 -0.246 -0.475 2.445   4.045   0.047    2898 L5_G2808:C2818_L5 L5 2808 ? L5 2818 ? 19 1  
1 BD G 2266 1_555 BD C 2274 1_555 -0.205 -0.149 0.354  -4.800  12.133  5.049    2899 L5_G2809:C2817_L5 L5 2809 ? L5 2817 ? 19 1  
1 BD U 2267 1_555 BD G 2273 1_555 3.035  -0.744 0.398  4.167   16.798  -2.684   2900 L5_U2810:G2816_L5 L5 2810 ? L5 2816 ? 28 1  
1 BD G 2268 1_555 BD A 2272 1_555 6.543  -4.297 0.363  16.641  11.411  1.442    2901 L5_G2811:A2815_L5 L5 2811 ? L5 2815 ? 11 10 
1 BD C 1840 1_555 BD C 1879 1_555 1.802  2.115  -0.161 0.166   14.295  174.750  2902 L5_C2383:C2422_L5 L5 2383 ? L5 2422 ? 15 2  
1 BD G 1856 1_555 BD C 2262 1_555 -0.228 -0.191 0.043  1.590   25.550  3.128    2903 L5_G2399:C2805_L5 L5 2399 ? L5 2805 ? 19 1  
1 BD G 1857 1_555 BD C 2261 1_555 -0.210 -0.186 -0.882 -9.790  -2.946  1.508    2904 L5_G2400:C2804_L5 L5 2400 ? L5 2804 ? 19 1  
1 BD A 1858 1_555 BD U 2260 1_555 0.142  -0.169 -0.623 -6.008  4.549   -0.259   2905 L5_A2401:U2803_L5 L5 2401 ? L5 2803 ? 20 1  
1 BD G 1859 1_555 BD C 2259 1_555 -0.143 -0.272 -0.737 -6.188  7.508   -2.230   2906 L5_G2402:C2802_L5 L5 2402 ? L5 2802 ? 19 1  
1 BD G 1862 1_555 BD C 2242 1_555 -0.340 -0.169 0.496  7.965   25.641  6.551    2907 L5_G2405:C2785_L5 L5 2405 ? L5 2785 ? 19 1  
1 BD G 1863 1_555 BD C 2241 1_555 -0.018 -0.486 -1.577 -9.074  5.662   -4.234   2908 L5_G2406:C2784_L5 L5 2406 ? L5 2784 ? 19 1  
1 BD U 1866 1_555 BD A 2240 1_555 -0.440 -4.730 0.885  -23.612 13.954  90.033   2909 L5_U2409:A2783_L5 L5 2409 ? L5 2783 ? ?  3  
1 BD U 1893 1_555 BD U 1865 1_555 0.783  -1.903 -0.169 26.992  9.871   135.358  2910 L5_U2436:U2408_L5 L5 2436 ? L5 2408 ? ?  ?  
1 BD C 1867 1_555 BD G 1891 1_555 0.126  -0.187 0.234  4.193   -3.753  -0.361   2911 L5_C2410:G2434_L5 L5 2410 ? L5 2434 ? 19 1  
1 BD C 1868 1_555 BD G 1890 1_555 0.176  -0.192 -0.404 1.412   -2.720  0.247    2912 L5_C2411:G2433_L5 L5 2411 ? L5 2433 ? 19 1  
1 BD A 1869 1_555 BD U 1889 1_555 0.083  -0.136 0.697  3.538   1.348   -2.777   2913 L5_A2412:U2432_L5 L5 2412 ? L5 2432 ? 20 1  
1 BD U 1870 1_555 BD A 1888 1_555 0.004  -0.100 0.101  5.919   -1.972  3.513    2914 L5_U2413:A2431_L5 L5 2413 ? L5 2431 ? 20 1  
1 BD G 1871 1_555 BD C 1887 1_555 -0.177 -0.136 0.117  2.184   2.079   3.012    2915 L5_G2414:C2430_L5 L5 2414 ? L5 2430 ? 19 1  
1 BD U 1872 1_555 BD A 1886 1_555 -0.128 -0.061 -0.213 2.241   5.468   -3.788   2916 L5_U2415:A2429_L5 L5 2415 ? L5 2429 ? 20 1  
1 BD C 1876 1_555 BD G 1884 1_555 0.189  -0.118 0.106  2.511   -8.862  0.749    2917 L5_C2419:G2427_L5 L5 2419 ? L5 2427 ? 19 1  
1 BD A 1877 1_555 BD U 1883 1_555 0.027  -0.198 0.494  2.609   -6.810  3.083    2918 L5_A2420:U2426_L5 L5 2420 ? L5 2426 ? 20 1  
1 BD A 1895 1_555 BD U 2239 1_555 -4.603 -3.290 0.406  -14.029 1.204   -83.823  2919 L5_A2438:U2782_L5 L5 2438 ? L5 2782 ? 24 4  
1 BD C 1898 1_555 BD G 2238 1_555 0.202  -0.247 0.635  7.786   8.396   4.771    2920 L5_C2441:G2781_L5 L5 2441 ? L5 2781 ? 19 1  
1 BD G 1899 1_555 BD C 2237 1_555 -0.224 -0.201 -0.555 -5.802  -7.014  3.661    2921 L5_G2442:C2780_L5 L5 2442 ? L5 2780 ? 19 1  
1 BD G 1900 1_555 BD C 2236 1_555 -0.170 -0.125 -0.258 -8.854  -2.806  1.802    2922 L5_G2443:C2779_L5 L5 2443 ? L5 2779 ? 19 1  
1 BD U 1901 1_555 BD G 1973 1_555 -8.381 -2.192 -1.797 55.731  -0.446  -31.581  2923 L5_U2444:G2516_L5 L5 2444 ? L5 2516 ? ?  ?  
1 BD C 1902 1_555 BD G 1972 1_555 0.156  -0.134 -0.135 4.309   6.778   2.252    2924 L5_C2445:G2515_L5 L5 2445 ? L5 2515 ? 19 1  
1 BD C 1903 1_555 BD G 1971 1_555 0.170  -0.199 -0.506 4.170   3.687   -1.090   2925 L5_C2446:G2514_L5 L5 2446 ? L5 2514 ? 19 1  
1 BD U 1904 1_555 BD A 1968 1_555 3.824  -1.565 -0.285 0.245   -5.832  -96.320  2926 L5_U2447:A2511_L5 L5 2447 ? L5 2511 ? 24 4  
1 BD A 1906 1_555 BD G 1967 1_555 -6.594 -4.020 -0.745 4.499   -3.871  -7.483   2927 L5_A2449:G2510_L5 L5 2449 ? L5 2510 ? 11 10 
1 BD G 1907 1_555 BD C 1966 1_555 -0.160 -0.125 0.017  0.538   1.749   2.831    2928 L5_G2450:C2509_L5 L5 2450 ? L5 2509 ? 19 1  
1 BD A 1908 1_555 BD U 1965 1_555 0.050  -0.109 -0.242 0.026   1.239   4.843    2929 L5_A2451:U2508_L5 L5 2451 ? L5 2508 ? 20 1  
1 BD G 1909 1_555 BD A 1964 1_555 6.751  -3.666 -0.281 1.901   0.296   -7.032   2930 L5_G2452:A2507_L5 L5 2452 ? L5 2507 ? 11 10 
1 BD A 1910 1_555 BD U 1924 1_555 -4.329 -2.626 1.656  4.592   21.512  -91.582  2931 L5_A2453:U2467_L5 L5 2453 ? L5 2467 ? 24 4  
1 BD G 1912 1_555 BD G 1923 1_555 -7.024 -1.967 -0.202 -9.669  -0.617  -4.698   2932 L5_G2455:G2466_L5 L5 2455 ? L5 2466 ? ?  ?  
1 BD G 1913 1_555 BD C 1922 1_555 -0.170 -0.204 0.138  -1.185  -0.514  0.348    2933 L5_G2456:C2465_L5 L5 2456 ? L5 2465 ? 19 1  
1 BD G 1914 1_555 BD C 1921 1_555 -0.101 -0.192 -0.536 -5.905  3.055   -1.640   2934 L5_G2457:C2464_L5 L5 2457 ? L5 2464 ? 19 1  
1 BD C 1915 1_555 BD G 1920 1_555 0.219  -0.125 -0.011 0.586   3.620   1.713    2935 L5_C2458:G2463_L5 L5 2458 ? L5 2463 ? 19 1  
1 BD U 1925 1_555 BD A 1930 1_555 -0.765 -1.034 1.809  9.986   8.582   -160.908 2936 L5_U2468:A2473_L5 L5 2468 ? L5 2473 ? 21 2  
1 BD C 1926 1_555 BD G 1928 1_555 0.001  -4.550 0.625  -45.682 0.637   83.786   2937 L5_C2469:G2471_L5 L5 2469 ? L5 2471 ? ?  ?  
1 BD G 1933 1_555 BD C 1958 1_555 -0.177 -0.172 0.375  2.903   2.577   1.197    2938 L5_G2476:C2501_L5 L5 2476 ? L5 2501 ? 19 1  
1 BD A 1934 1_555 BD U 1957 1_555 0.089  -0.074 0.223  -0.823  -1.775  0.559    2939 L5_A2477:U2500_L5 L5 2477 ? L5 2500 ? 20 1  
1 BD G 1936 1_555 BD C 1956 1_555 -0.166 -0.140 0.170  5.839   3.193   2.463    2940 L5_G2479:C2499_L5 L5 2479 ? L5 2499 ? 19 1  
1 BD G 1937 1_555 BD C 1955 1_555 -0.192 -0.145 -0.306 0.313   1.401   2.632    2941 L5_G2480:C2498_L5 L5 2480 ? L5 2498 ? 19 1  
1 BD G 1938 1_555 BD C 1954 1_555 -0.121 -0.222 -0.622 -0.634  3.754   -0.242   2942 L5_G2481:C2497_L5 L5 2481 ? L5 2497 ? 19 1  
1 BD C 1939 1_555 BD G 1953 1_555 0.182  -0.255 -0.627 1.596   4.305   -0.666   2943 L5_C2482:G2496_L5 L5 2482 ? L5 2496 ? 19 1  
1 BD G 1940 1_555 BD U 1952 1_555 -0.924 -0.791 -0.588 -5.900  -7.578  -17.145  2944 L5_G2483:U2495_L5 L5 2483 ? L5 2495 ? 28 1  
1 BD A 1941 1_555 BD U 1951 1_555 -3.620 -1.406 -0.230 -8.689  1.125   -65.025  2945 L5_A2484:U2494_L5 L5 2484 ? L5 2494 ? ?  ?  
1 BD G 1943 1_555 BD G 1950 1_555 0.391  -3.892 0.400  -9.459  -21.105 87.517   2946 L5_G2486:G2493_L5 L5 2486 ? L5 2493 ? 6  3  
1 BD G 1944 1_555 BD C 1949 1_555 -0.109 -0.580 -1.484 -4.057  0.115   0.081    2947 L5_G2487:C2492_L5 L5 2487 ? L5 2492 ? 19 1  
1 BD A 1986 1_555 BD U 1981 1_555 -3.639 -1.980 -0.969 1.049   -4.307  -88.324  2948 L5_A2529:U2524_L5 L5 2529 ? L5 2524 ? 24 4  
1 BD C 1989 1_555 BD G 1980 1_555 0.128  -0.229 -0.504 -0.274  3.290   -2.256   2949 L5_C2532:G2523_L5 L5 2532 ? L5 2523 ? 19 1  
1 BD C 1990 1_555 BD G 1979 1_555 0.129  -0.186 -0.135 -3.880  4.755   -0.743   2950 L5_C2533:G2522_L5 L5 2533 ? L5 2522 ? 19 1  
1 BD C 1991 1_555 BD G 1978 1_555 0.208  -0.181 0.049  -1.503  6.568   0.711    2951 L5_C2534:G2521_L5 L5 2534 ? L5 2521 ? 19 1  
1 BD G 1992 1_555 BD C 1977 1_555 -0.156 -0.108 0.297  -2.883  -3.925  1.715    2952 L5_G2535:C2520_L5 L5 2535 ? L5 2520 ? 19 1  
1 BD A 1993 1_555 BD U 1976 1_555 0.024  -0.178 -0.291 -6.861  10.174  5.610    2953 L5_A2536:U2519_L5 L5 2536 ? L5 2519 ? 20 1  
1 BD A 1994 1_555 BD U 1897 1_555 0.067  -0.196 -0.781 -4.138  4.351   -2.186   2954 L5_A2537:U2440_L5 L5 2537 ? L5 2440 ? 20 1  
1 BD U 1995 1_555 BD G 1896 1_555 1.436  -0.759 -0.765 3.855   0.195   -10.799  2955 L5_U2538:G2439_L5 L5 2538 ? L5 2439 ? 28 1  
1 BD C 1996 1_555 BD G 2234 1_555 0.170  -0.224 0.254  1.447   3.317   -0.096   2956 L5_C2539:G2777_L5 L5 2539 ? L5 2777 ? 19 1  
1 BD C 1997 1_555 BD G 2233 1_555 0.226  -0.196 0.329  4.947   0.905   1.026    2957 L5_C2540:G2776_L5 L5 2540 ? L5 2776 ? 19 1  
1 BD G 1998 1_555 BD C 2232 1_555 -0.217 -0.153 0.058  6.009   8.907   3.253    2958 L5_G2541:C2775_L5 L5 2541 ? L5 2775 ? 19 1  
1 BD G 1999 1_555 BD C 2231 1_555 -0.144 -0.223 -0.549 9.028   6.858   1.013    2959 L5_G2542:C2774_L5 L5 2542 ? L5 2774 ? 19 1  
1 BD A 2000 1_555 BD G 2230 1_555 0.483  1.341  -0.833 3.429   1.100   -8.478   2960 L5_A2543:G2773_L5 L5 2543 ? L5 2773 ? 8  1  
1 BD G 2004 1_555 BD C 2229 1_555 -0.217 -0.159 -0.052 0.020   4.210   2.069    2961 L5_G2547:C2772_L5 L5 2547 ? L5 2772 ? 19 1  
1 BD C 2005 1_555 BD G 2228 1_555 0.202  -0.167 -0.187 3.865   6.584   1.633    2962 L5_C2548:G2771_L5 L5 2548 ? L5 2771 ? 19 1  
1 BD G 2006 1_555 BD C 2227 1_555 -0.194 -0.130 -0.043 -4.308  -1.083  2.088    2963 L5_G2549:C2770_L5 L5 2549 ? L5 2770 ? 19 1  
1 BD G 2007 1_555 BD C 2225 1_555 -0.219 -0.229 0.865  3.061   4.054   3.189    2964 L5_G2550:C2768_L5 L5 2550 ? L5 2768 ? 19 1  
1 BD A 2008 1_555 BD U 2224 1_555 0.031  -0.090 -0.442 3.776   2.833   5.608    2965 L5_A2551:U2767_L5 L5 2551 ? L5 2767 ? 20 1  
1 BD G 2009 1_555 BD A 2223 1_555 6.688  -3.852 -0.478 -2.336  -16.448 -0.089   2966 L5_G2552:A2766_L5 L5 2552 ? L5 2766 ? 11 5  
1 BD A 2010 1_555 BD A 2222 1_555 -5.439 4.659  0.866  -27.771 1.384   -171.838 2967 L5_A2553:A2765_L5 L5 2553 ? L5 2765 ? 2  7  
1 BD G 2216 1_555 BD A 2221 1_555 2.439  6.276  -0.979 -1.150  25.787  138.200  2968 L5_G2759:A2764_L5 L5 2759 ? L5 2764 ? ?  5  
1 BD G 2217 1_555 BD G 2031 1_555 5.984  -2.387 -2.341 19.235  24.325  -44.857  2969 L5_G2760:G2574_L5 L5 2760 ? L5 2574 ? ?  4  
1 BD U 2218 1_555 BD A 2030 1_555 3.808  -2.238 2.165  -5.656  24.619  -94.136  2970 L5_U2761:A2573_L5 L5 2761 ? L5 2573 ? 24 4  
1 BD G 2012 1_555 BD C 2029 1_555 -0.207 -0.188 -0.538 -6.426  -1.280  -0.859   2971 L5_G2555:C2572_L5 L5 2555 ? L5 2572 ? 19 1  
1 BD G 2013 1_555 BD C 2028 1_555 -0.119 -0.241 -0.762 0.449   2.924   -0.749   2972 L5_G2556:C2571_L5 L5 2556 ? L5 2571 ? 19 1  
1 BD G 2014 1_555 BD U 2027 1_555 -0.272 -0.882 -0.377 -1.474  0.567   -2.596   2973 L5_G2557:U2570_L5 L5 2557 ? L5 2570 ? 28 1  
1 BD C 2015 1_555 BD G 2026 1_555 0.200  -0.146 -0.118 3.202   -2.210  2.499    2974 L5_C2558:G2569_L5 L5 2558 ? L5 2569 ? 19 1  
1 BD G 2016 1_555 BD C 2025 1_555 -0.199 -0.134 -0.269 -1.801  -0.470  2.202    2975 L5_G2559:C2568_L5 L5 2559 ? L5 2568 ? 19 1  
1 BD C 2017 1_555 BD G 2024 1_555 0.142  -0.161 -0.319 1.990   3.249   -0.641   2976 L5_C2560:G2567_L5 L5 2560 ? L5 2567 ? 19 1  
1 BD C 2018 1_555 BD G 2023 1_555 0.183  -0.139 -0.302 -2.341  -1.602  3.652    2977 L5_C2561:G2566_L5 L5 2561 ? L5 2566 ? 19 1  
1 BD G 2019 1_555 BD A 2022 1_555 6.728  -5.093 -0.066 4.903   3.201   -12.650  2978 L5_G2562:A2565_L5 L5 2562 ? L5 2565 ? 11 10 
1 BD U 2011 1_555 BD G 2219 1_555 3.888  -2.598 0.455  13.156  22.101  -97.601  2979 L5_U2554:G2762_L5 L5 2554 ? L5 2762 ? ?  ?  
1 BD U 2032 1_555 BD A 2214 1_555 -0.018 -0.197 -0.630 -2.343  5.328   1.492    2980 L5_U2575:A2757_L5 L5 2575 ? L5 2757 ? 20 1  
1 BD C 2046 1_555 BD G 2213 1_555 0.235  -0.165 0.047  -0.875  0.686   0.716    2981 L5_C2589:G2756_L5 L5 2589 ? L5 2756 ? 19 1  
1 BD G 2047 1_555 BD A 2212 1_555 6.633  -3.979 0.799  0.114   -5.905  -4.744   2982 L5_G2590:A2755_L5 L5 2590 ? L5 2755 ? 11 10 
1 BD A 2048 1_555 BD G 2211 1_555 -6.699 -4.322 0.406  -20.798 9.224   -10.147  2983 L5_A2591:G2754_L5 L5 2591 ? L5 2754 ? 11 10 
1 BD U 2049 1_555 BD C 2878 1_555 0.269  -1.693 0.782  -7.026  3.921   22.661   2984 L5_U2592:C4126_L5 L5 2592 ? L5 4126 ? 18 1  
1 BD C 2050 1_555 BD G 2209 1_555 0.218  -0.218 0.455  7.703   9.079   2.703    2985 L5_C2593:G2752_L5 L5 2593 ? L5 2752 ? 19 1  
1 BD C 2051 1_555 BD G 2208 1_555 0.191  -0.137 -0.086 4.127   2.018   1.096    2986 L5_C2594:G2751_L5 L5 2594 ? L5 2751 ? 19 1  
1 BD C 2052 1_555 BD G 2207 1_555 0.205  -0.196 -0.314 3.360   2.444   0.578    2987 L5_C2595:G2750_L5 L5 2595 ? L5 2750 ? 19 1  
1 BD G 2053 1_555 BD C 2206 1_555 -0.117 -0.231 -0.784 -7.566  -0.432  -0.723   2988 L5_G2596:C2749_L5 L5 2596 ? L5 2749 ? 19 1  
1 BD G 2054 1_555 BD C 2205 1_555 -0.203 -0.280 -1.078 -8.605  4.963   1.097    2989 L5_G2597:C2748_L5 L5 2597 ? L5 2748 ? 19 1  
1 BD A 2055 1_555 BD U 2204 1_555 0.092  -0.103 -0.542 -2.304  6.154   4.275    2990 L5_A2598:U2747_L5 L5 2598 ? L5 2747 ? 20 1  
1 BD G 2056 1_555 BD A 2203 1_555 6.679  -4.009 -1.054 12.127  1.322   -2.641   2991 L5_G2599:A2746_L5 L5 2599 ? L5 2746 ? 11 10 
1 BD A 2057 1_555 BD A 2202 1_555 -6.747 5.457  1.639  -9.936  13.309  -164.586 2992 L5_A2600:A2745_L5 L5 2600 ? L5 2745 ? ?  ?  
1 BD A 2058 1_555 BD A 2201 1_555 5.598  1.484  -0.417 33.379  2.448   -137.233 2993 L5_A2601:A2744_L5 L5 2601 ? L5 2744 ? ?  ?  
1 BD G 2033 1_555 BD C 2042 1_555 -0.145 -0.351 -1.201 -7.727  0.456   -0.306   2994 L5_G2576:C2585_L5 L5 2576 ? L5 2585 ? 19 1  
1 BD C 2034 1_555 BD G 2041 1_555 0.162  -0.226 -0.807 1.993   2.037   1.254    2995 L5_C2577:G2584_L5 L5 2577 ? L5 2584 ? 19 1  
1 BD G 2035 1_555 BD C 2040 1_555 -0.115 -0.254 -0.807 -5.312  0.460   -0.150   2996 L5_G2578:C2583_L5 L5 2578 ? L5 2583 ? 19 1  
1 BD G 2036 1_555 BD A 2039 1_555 7.230  -4.980 1.076  -8.925  -18.888 -41.788  2997 L5_G2579:A2582_L5 L5 2579 ? L5 2582 ? ?  ?  
1 BD U 2089 1_555 BD G 2081 1_555 1.484  -0.286 -0.473 21.366  -5.907  -2.748   2998 L5_U2632:G2624_L5 L5 2632 ? L5 2624 ? 28 1  
1 BD U 2090 1_555 BD A 2080 1_555 -0.066 -0.255 -1.052 9.287   -11.967 0.604    2999 L5_U2633:A2623_L5 L5 2633 ? L5 2623 ? 20 1  
1 BD C 2091 1_555 BD G 2079 1_555 0.250  -0.176 0.161  -4.794  10.956  2.066    3000 L5_C2634:G2622_L5 L5 2634 ? L5 2622 ? 19 1  
1 BD U 2092 1_555 BD A 2078 1_555 -0.087 -0.189 0.388  -0.742  9.820   1.691    3001 L5_U2635:A2621_L5 L5 2635 ? L5 2621 ? 20 1  
1 BD U 2093 1_555 BD G 2077 1_555 0.945  -0.667 0.493  5.342   7.165   -2.365   3002 L5_U2636:G2620_L5 L5 2636 ? L5 2620 ? 28 1  
1 BD U 2094 1_555 BD G 2076 1_555 1.906  -0.564 0.305  8.361   2.256   2.937    3003 L5_U2637:G2619_L5 L5 2637 ? L5 2619 ? 28 1  
1 BD C 2176 1_555 BD G 2075 1_555 0.238  -0.221 -0.796 8.339   1.296   1.701    3004 L5_C2719:G2618_L5 L5 2719 ? L5 2618 ? 19 1  
1 BD C 2177 1_555 BD G 2074 1_555 0.201  -0.156 -0.814 9.114   -2.101  1.729    3005 L5_C2720:G2617_L5 L5 2720 ? L5 2617 ? 19 1  
1 BD G 2178 1_555 BD C 2073 1_555 -0.191 -0.286 0.811  -0.826  -1.367  -0.474   3006 L5_G2721:C2616_L5 L5 2721 ? L5 2616 ? 19 1  
1 BD G 2179 1_555 BD C 2072 1_555 -0.178 -0.210 -0.674 9.752   -3.252  3.322    3007 L5_G2722:C2615_L5 L5 2722 ? L5 2615 ? 19 1  
1 BD G 2181 1_555 BD C 2071 1_555 -0.293 -0.119 0.485  13.237  14.771  4.084    3008 L5_G2724:C2614_L5 L5 2724 ? L5 2614 ? 19 1  
1 BD G 2183 1_555 BD C 2070 1_555 -0.210 -0.179 0.514  1.431   1.623   2.613    3009 L5_G2726:C2613_L5 L5 2726 ? L5 2613 ? 19 1  
1 BD C 2184 1_555 BD G 2069 1_555 0.147  -0.242 0.372  -2.131  3.342   -1.105   3010 L5_C2727:G2612_L5 L5 2727 ? L5 2612 ? 19 1  
1 BD U 2185 1_555 BD A 2068 1_555 -0.126 -0.133 -0.141 2.351   6.184   0.412    3011 L5_U2728:A2611_L5 L5 2728 ? L5 2611 ? 20 1  
1 BD C 2186 1_555 BD G 2067 1_555 0.107  -0.156 -0.460 6.307   6.145   0.118    3012 L5_C2729:G2610_L5 L5 2729 ? L5 2610 ? 19 1  
1 BD U 2187 1_555 BD G 2066 1_555 1.578  -0.475 -0.732 10.291  1.482   2.962    3013 L5_U2730:G2609_L5 L5 2730 ? L5 2609 ? 28 1  
1 BD C 2188 1_555 BD G 2065 1_555 0.184  -0.254 -0.807 2.496   -5.658  4.397    3014 L5_C2731:G2608_L5 L5 2731 ? L5 2608 ? 19 1  
1 BD G 2189 1_555 BD C 2064 1_555 -0.107 -0.142 0.117  -6.169  3.451   1.229    3015 L5_G2732:C2607_L5 L5 2732 ? L5 2607 ? 19 1  
1 BD C 2190 1_555 BD G 2063 1_555 0.170  -0.157 -0.003 -0.433  4.746   0.818    3016 L5_C2733:G2606_L5 L5 2733 ? L5 2606 ? 19 1  
1 BD U 2191 1_555 BD G 2062 1_555 1.374  -0.475 -0.211 7.088   2.618   -3.151   3017 L5_U2734:G2605_L5 L5 2734 ? L5 2605 ? 28 1  
1 BD G 2192 1_555 BD C 2061 1_555 -0.247 -0.172 -0.274 -5.704  -1.823  2.419    3018 L5_G2735:C2604_L5 L5 2735 ? L5 2604 ? 19 1  
1 BD G 2193 1_555 BD C 2060 1_555 -0.198 -0.206 0.416  -8.087  2.446   2.049    3019 L5_G2736:C2603_L5 L5 2736 ? L5 2603 ? 19 1  
1 BD C 2194 1_555 BD G 2059 1_555 0.208  -0.219 0.659  -2.146  8.962   3.228    3020 L5_C2737:G2602_L5 L5 2737 ? L5 2602 ? 19 1  
1 BD C 2195 1_555 BD G 2199 1_555 0.221  -0.193 0.746  5.007   7.049   7.177    3021 L5_C2738:G2742_L5 L5 2738 ? L5 2742 ? 19 1  
1 BD C 2084 1_555 BD G 3401 1_555 0.091  -0.482 1.269  12.740  2.315   1.678    3022 L5_C2627:G4649_L5 L5 2627 ? L5 4649 ? 19 1  
1 BD U 2085 1_555 BD A 3400 1_555 -0.110 -0.435 1.080  7.656   -3.026  -0.929   3023 L5_U2628:A4648_L5 L5 2628 ? L5 4648 ? 20 1  
1 BD C 2086 1_555 BD G 3399 1_555 0.187  -0.249 0.669  6.196   -6.217  -1.660   3024 L5_C2629:G4647_L5 L5 2629 ? L5 4647 ? 19 1  
1 BD A 2154 1_555 BD U 2096 1_555 -0.023 -0.992 2.147  -13.416 20.558  9.170    3025 L5_A2697:U2639_L5 L5 2697 ? L5 2639 ? 20 1  
1 BD G 2155 1_555 BD U 2175 1_555 -1.498 -0.608 -1.112 -5.180  -4.778  -1.759   3026 L5_G2698:U2718_L5 L5 2698 ? L5 2718 ? 28 1  
1 BD C 2156 1_555 BD G 2174 1_555 0.159  -0.224 -0.752 1.198   -2.898  2.505    3027 L5_C2699:G2717_L5 L5 2699 ? L5 2717 ? 19 1  
1 BD G 2157 1_555 BD C 2173 1_555 -0.209 -0.143 -0.021 -4.304  5.848   2.481    3028 L5_G2700:C2716_L5 L5 2700 ? L5 2716 ? 19 1  
1 BD U 2158 1_555 BD G 2172 1_555 1.309  -0.423 -0.101 5.169   8.806   -4.270   3029 L5_U2701:G2715_L5 L5 2701 ? L5 2715 ? 28 1  
1 BD C 2159 1_555 BD G 2171 1_555 0.210  -0.154 -0.464 -0.512  -6.247  4.067    3030 L5_C2702:G2714_L5 L5 2702 ? L5 2714 ? 19 1  
1 BD G 2160 1_555 BD C 2170 1_555 -0.214 -0.183 -0.211 1.117   1.070   0.069    3031 L5_G2703:C2713_L5 L5 2703 ? L5 2713 ? 19 1  
1 BD C 2161 1_555 BD G 2169 1_555 0.213  -0.241 -0.532 0.485   -3.217  -1.572   3032 L5_C2704:G2712_L5 L5 2704 ? L5 2712 ? 19 1  
1 BD G 2162 1_555 BD C 2167 1_555 1.462  3.944  -0.578 -21.702 26.310  -90.121  3033 L5_G2705:C2710_L5 L5 2705 ? L5 2710 ? ?  ?  
1 BD G 2097 1_555 BD G 2151 1_555 -5.239 -0.569 1.747  -19.585 20.304  -103.407 3034 L5_G2640:G2694_L5 L5 2640 ? L5 2694 ? 7  4  
1 BD A 2098 1_555 BD G 2150 1_555 -6.529 -4.083 1.029  -23.319 7.102   3.857    3035 L5_A2641:G2693_L5 L5 2641 ? L5 2693 ? 11 9  
1 BD A 2099 1_555 BD U 2149 1_555 -0.061 -0.196 0.456  -0.366  23.010  5.863    3036 L5_A2642:U2692_L5 L5 2642 ? L5 2692 ? 20 1  
1 BD G 2100 1_555 BD U 2148 1_555 -1.132 -0.496 -0.831 -13.214 -1.081  -5.979   3037 L5_G2643:U2691_L5 L5 2643 ? L5 2691 ? 28 1  
1 BD G 2101 1_555 BD C 2147 1_555 -0.131 -0.207 -0.711 -6.219  6.612   0.288    3038 L5_G2644:C2690_L5 L5 2644 ? L5 2690 ? 19 1  
1 BD G 2102 1_555 BD C 2146 1_555 -0.144 -0.235 -0.569 1.840   6.195   -0.681   3039 L5_G2645:C2689_L5 L5 2645 ? L5 2689 ? 19 1  
1 BD C 2103 1_555 BD G 2145 1_555 0.221  -0.189 -0.334 2.311   2.602   -1.273   3040 L5_C2646:G2688_L5 L5 2646 ? L5 2688 ? 19 1  
1 BD A 2104 1_555 BD G 2143 1_555 -6.534 -3.905 0.677  -2.335  1.294   -4.454   3041 L5_A2647:G2686_L5 L5 2647 ? L5 2686 ? 11 10 
1 BD G 2105 1_555 BD C 2142 1_555 -0.215 -0.173 0.525  0.918   5.660   3.077    3042 L5_G2648:C2685_L5 L5 2648 ? L5 2685 ? 19 1  
1 BD G 2106 1_555 BD C 2141 1_555 -0.186 -0.189 0.381  4.724   4.222   2.574    3043 L5_G2649:C2684_L5 L5 2649 ? L5 2684 ? 19 1  
1 BD G 2107 1_555 BD C 2140 1_555 -0.179 -0.153 -0.231 3.030   2.919   0.679    3044 L5_G2650:C2683_L5 L5 2650 ? L5 2683 ? 19 1  
1 BD C 2108 1_555 BD G 2139 1_555 0.207  -0.141 -0.150 2.983   3.164   0.658    3045 L5_C2651:G2682_L5 L5 2651 ? L5 2682 ? 19 1  
1 BD C 2110 1_555 BD G 2138 1_555 0.175  -0.176 -0.315 4.808   -2.115  3.645    3046 L5_C2653:G2681_L5 L5 2653 ? L5 2681 ? 19 1  
1 BD C 2111 1_555 BD G 2137 1_555 0.161  -0.149 -0.224 -3.198  0.928   1.156    3047 L5_C2654:G2680_L5 L5 2654 ? L5 2680 ? 19 1  
1 BD C 2112 1_555 BD G 2136 1_555 0.183  -0.175 0.018  -0.652  9.299   2.379    3048 L5_C2655:G2679_L5 L5 2655 ? L5 2679 ? 19 1  
1 BD U 2113 1_555 BD A 2135 1_555 -0.147 -0.170 -0.433 -7.173  13.547  -4.383   3049 L5_U2656:A2678_L5 L5 2656 ? L5 2678 ? 20 1  
1 BD G 2114 1_555 BD G 2134 1_555 6.398  -2.034 0.366  18.774  22.816  -7.170   3050 L5_G2657:G2677_L5 L5 2657 ? L5 2677 ? ?  3  
1 BD G 2115 1_555 BD A 2133 1_555 7.261  -4.908 0.948  41.314  6.231   -31.671  3051 L5_G2658:A2676_L5 L5 2658 ? L5 2676 ? ?  ?  
1 BD A 2116 1_555 BD G 2132 1_555 -4.888 -3.755 2.303  -12.113 15.057  10.067   3052 L5_A2659:G2675_L5 L5 2659 ? L5 2675 ? 11 9  
1 BD G 2119 1_555 BD C 2129 1_555 -0.136 -0.231 -1.038 -20.284 2.979   -0.428   3053 L5_G2662:C2672_L5 L5 2662 ? L5 2672 ? 19 1  
1 BD G 2120 1_555 BD C 2128 1_555 -0.104 -0.187 -0.832 -7.883  10.942  -2.212   3054 L5_G2663:C2671_L5 L5 2663 ? L5 2671 ? 19 1  
1 BD G 2121 1_555 BD C 2127 1_555 -0.172 -0.183 -0.452 -0.882  14.958  -1.385   3055 L5_G2664:C2670_L5 L5 2664 ? L5 2670 ? 19 1  
1 BD U 2122 1_555 BD C 2126 1_555 6.824  -5.012 0.103  19.050  10.665  -15.256  3056 L5_U2665:C2669_L5 L5 2665 ? L5 2669 ? ?  10 
1 BD A 2244 1_555 BD U 2258 1_555 -3.893 -1.697 -0.415 -9.369  1.171   -100.656 3057 L5_A2787:U2801_L5 L5 2787 ? L5 2801 ? 24 4  
1 BD C 2248 1_555 BD G 2257 1_555 0.164  -0.128 -0.121 3.137   3.134   1.952    3058 L5_C2791:G2800_L5 L5 2791 ? L5 2800 ? 19 1  
1 BD C 2249 1_555 BD G 2256 1_555 0.243  -0.191 0.290  4.994   5.388   2.485    3059 L5_C2792:G2799_L5 L5 2792 ? L5 2799 ? 19 1  
1 BD U 1819 1_555 BD A 2644 1_555 4.158  -2.950 1.145  -0.020  -11.487 -92.901  3060 L5_U2362:A3860_L5 L5 2362 ? L5 3860 ? 24 4  
1 BD A 1820 1_555 BD G 2643 1_555 -6.573 -4.227 0.803  -0.663  -6.779  -0.067   3061 L5_A2363:G3859_L5 L5 2363 ? L5 3859 ? 11 10 
1 BD G 1821 1_555 BD C 2642 1_555 -0.192 -0.170 0.668  -1.077  3.119   4.572    3062 L5_G2364:C3858_L5 L5 2364 ? L5 3858 ? 19 1  
1 BD C 1822 1_555 BD G 2641 1_555 0.179  -0.255 0.830  3.188   3.250   2.369    3063 L5_C2365:G3857_L5 L5 2365 ? L5 3857 ? 19 1  
1 BD U 2286 1_555 BD A 2640 1_555 -0.035 -0.516 1.348  7.368   8.686   2.371    3064 L5_U2829:A3856_L5 L5 2829 ? L5 3856 ? 20 1  
1 BD G 2287 1_555 BD C 2639 1_555 -0.196 -0.231 -0.689 0.356   -5.170  1.732    3065 L5_G2830:C3855_L5 L5 2830 ? L5 3855 ? 19 1  
1 BD G 2288 1_555 BD C 2638 1_555 -0.169 -0.174 -0.543 -7.557  6.904   -0.732   3066 L5_G2831:C3854_L5 L5 2831 ? L5 3854 ? 19 1  
1 BD A 2289 1_555 BD U 2637 1_555 0.155  -0.091 -0.265 -6.032  15.849  -2.990   3067 L5_A2832:U3853_L5 L5 2832 ? L5 3853 ? 20 1  
1 BD A 2293 1_555 BD A 2636 1_555 -6.083 -4.132 0.220  -4.854  4.668   -11.167  3068 L5_A2836:A3852_L5 L5 2836 ? L5 3852 ? ?  10 
1 BD U 2294 1_555 BD U 2635 1_555 -1.947 -0.747 0.329  -0.892  5.209   -17.324  3069 L5_U2837:U3851_L5 L5 2837 ? L5 3851 ? ?  ?  
1 BD G 2295 1_555 BD C 2634 1_555 -0.165 -0.180 0.600  -0.061  2.880   1.524    3070 L5_G2838:C3850_L5 L5 2838 ? L5 3850 ? 19 1  
1 BD U 2296 1_555 BD A 2633 1_555 0.046  -0.293 0.748  5.201   3.837   3.472    3071 L5_U2839:A3849_L5 L5 2839 ? L5 3849 ? 20 1  
1 BD A 2297 1_555 BD U 2632 1_555 0.076  -0.132 -0.513 -6.633  -5.771  3.465    3072 L5_A2840:U3848_L5 L5 2840 ? L5 3848 ? 20 1  
1 BD G 2298 1_555 BD C 2631 1_555 -0.170 -0.242 -0.985 -8.716  -5.491  3.507    3073 L5_G2841:C3847_L5 L5 2841 ? L5 3847 ? 19 1  
1 BD G 2299 1_555 BD C 2630 1_555 -0.180 -0.142 -0.439 -5.486  6.544   -0.691   3074 L5_G2842:C3846_L5 L5 2842 ? L5 3846 ? 19 1  
1 BD U 2300 1_555 BD A 2629 1_555 0.054  -0.123 -0.046 3.809   8.510   4.306    3075 L5_U2843:A3845_L5 L5 2843 ? L5 3845 ? 20 1  
1 BD A 2301 1_555 BD U 2628 1_555 0.694  -0.486 -0.369 5.464   6.629   -0.758   3076 L5_A2844:U3844_L5 L5 2844 ? L5 3844 ? 20 1  
1 BD A 2302 1_555 BD C 2627 1_555 0.711  -2.673 -0.352 11.131  -5.198  150.417  3077 L5_A2845:C3843_L5 L5 2845 ? L5 3843 ? 26 1  
1 BD G 2303 1_555 BD C 2626 1_555 -0.135 -0.166 -0.849 -14.827 0.217   2.002    3078 L5_G2846:C3842_L5 L5 2846 ? L5 3842 ? 19 1  
1 BD G 2304 1_555 BD C 2625 1_555 0.088  -0.373 -1.400 -12.221 13.818  -5.571   3079 L5_G2847:C3841_L5 L5 2847 ? L5 3841 ? 19 1  
1 BD A 2307 1_555 BD U 2624 1_555 -0.019 -0.302 -0.961 -4.477  -0.442  2.896    3080 L5_A2850:U3840_L5 L5 2850 ? L5 3840 ? 20 1  
1 BD U 2622 1_555 BD A 2306 1_555 3.908  -1.732 0.132  8.040   0.596   -93.987  3081 L5_U3838:A2849_L5 L5 3838 ? L5 2849 ? 24 4  
1 BD G 2312 1_555 BD C 2621 1_555 -0.183 -0.446 -1.138 6.768   5.284   -2.525   3082 L5_G2855:C3837_L5 L5 2855 ? L5 3837 ? 19 1  
1 BD G 2410 1_555 BD C 2619 1_555 -0.177 -0.216 0.270  -2.424  8.942   2.357    3083 L5_G3626:C3835_L5 L5 3626 ? L5 3835 ? 19 1  
1 BD G 2411 1_555 BD C 2618 1_555 -0.184 -0.164 0.250  -2.019  6.933   1.270    3084 L5_G3627:C3834_L5 L5 3627 ? L5 3834 ? 19 1  
1 BD G 2412 1_555 BD C 2617 1_555 -0.187 -0.120 0.069  -5.271  7.758   2.979    3085 L5_G3628:C3833_L5 L5 3628 ? L5 3833 ? 19 1  
1 BD A 2413 1_555 BD U 2616 1_555 0.060  -0.125 0.132  -2.558  9.846   3.341    3086 L5_A3629:U3832_L5 L5 3629 ? L5 3832 ? 20 1  
1 BD A 2414 1_555 BD U 2615 1_555 -0.009 -0.115 0.133  0.270   9.988   3.589    3087 L5_A3630:U3831_L5 L5 3630 ? L5 3831 ? 20 1  
1 BD U 2415 1_555 BD A 2614 1_555 0.043  -0.161 0.055  -1.070  10.659  6.740    3088 L5_U3631:A3830_L5 L5 3631 ? L5 3830 ? 20 1  
1 BD C 2416 1_555 BD G 2613 1_555 0.245  -0.144 0.072  2.136   15.420  5.170    3089 L5_C3632:G3829_L5 L5 3632 ? L5 3829 ? 19 1  
1 BD C 2417 1_555 BD G 2611 1_555 0.184  -0.106 -0.250 -7.710  1.172   0.460    3090 L5_C3633:G3827_L5 L5 3633 ? L5 3827 ? 19 1  
1 BD G 2418 1_555 BD C 2610 1_555 -0.183 -0.130 -0.229 7.397   -6.599  3.878    3091 L5_G3634:C3826_L5 L5 3634 ? L5 3826 ? 19 1  
1 BD G 2320 1_555 BD U 2344 1_555 -1.758 -0.740 -1.442 -20.181 3.759   -10.235  3092 L5_G2863:U2887_L5 L5 2863 ? L5 2887 ? 28 1  
1 BD A 2321 1_555 BD U 2343 1_555 0.152  -0.187 -0.948 -7.539  7.943   0.273    3093 L5_A2864:U2886_L5 L5 2864 ? L5 2886 ? 20 1  
1 BD U 2322 1_555 BD A 2342 1_555 -0.060 -0.180 -0.403 -1.525  11.333  2.134    3094 L5_U2865:A2885_L5 L5 2865 ? L5 2885 ? 20 1  
1 BD C 2323 1_555 BD G 2341 1_555 0.165  -0.142 -0.252 2.560   11.726  1.638    3095 L5_C2866:G2884_L5 L5 2866 ? L5 2884 ? 19 1  
1 BD C 2324 1_555 BD G 2340 1_555 0.133  -0.150 -0.397 3.875   -2.161  0.663    3096 L5_C2867:G2883_L5 L5 2867 ? L5 2883 ? 19 1  
1 BD G 2325 1_555 BD A 2339 1_555 6.569  -4.074 -0.994 5.846   -4.539  -0.400   3097 L5_G2868:A2882_L5 L5 2868 ? L5 2882 ? 11 5  
1 BD A 2327 1_555 BD A 2336 1_555 6.199  -4.582 -1.130 17.339  -8.591  169.367  3098 L5_A2870:A2879_L5 L5 2870 ? L5 2879 ? 2  8  
1 BD A 2328 1_555 BD G 2335 1_555 -6.722 -3.827 -0.702 -12.307 -6.622  -7.227   3099 L5_A2871:G2878_L5 L5 2871 ? L5 2878 ? 11 10 
1 BD C 2329 1_555 BD G 2334 1_555 0.219  -0.159 -0.490 -4.043  0.189   3.124    3100 L5_C2872:G2877_L5 L5 2872 ? L5 2877 ? 19 1  
1 BD U 2330 1_555 BD G 2333 1_555 0.944  -4.539 0.540  -19.787 -9.385  -106.733 3101 L5_U2873:G2876_L5 L5 2873 ? L5 2876 ? ?  6  
1 BD A 2476 1_555 BD U 2331 1_555 0.086  -0.182 -0.290 1.280   -2.260  3.515    3102 L5_A3692:U2874_L5 L5 3692 ? L5 2874 ? 20 1  
1 BD U 2477 1_555 BD U 2606 1_555 -2.369 -1.158 -2.109 -13.581 -10.262 -26.358  3103 L5_U3693:U3822_L5 L5 3693 ? L5 3822 ? ?  ?  
1 BD U 2478 1_555 BD A 2605 1_555 -0.153 -0.277 -1.075 -9.976  4.216   -7.048   3104 L5_U3694:A3821_L5 L5 3694 ? L5 3821 ? 20 1  
1 BD U 2479 1_555 BD G 2604 1_555 1.396  -0.509 -0.408 0.819   13.920  -4.131   3105 L5_U3695:G3820_L5 L5 3695 ? L5 3820 ? 28 1  
1 BD C 2480 1_555 BD G 2603 1_555 0.213  -0.136 -0.446 -2.053  -3.075  3.009    3106 L5_C3696:G3819_L5 L5 3696 ? L5 3819 ? 19 1  
1 BD U 2481 1_555 BD A 2601 1_555 0.225  3.129  0.242  -13.657 -5.915  -56.264  3107 L5_U3697:A3817_L5 L5 3697 ? L5 3817 ? 23 3  
1 BD C 2389 1_555 BD G 2353 1_555 0.135  -0.148 -0.051 -5.817  2.428   1.894    3108 L5_C3605:G2896_L5 L5 3605 ? L5 2896 ? 19 1  
1 BD U 2390 1_555 BD A 2352 1_555 0.040  -0.070 0.125  -2.889  4.449   6.022    3109 L5_U3606:A2895_L5 L5 3606 ? L5 2895 ? 20 1  
1 BD U 2391 1_555 BD A 2351 1_555 -0.011 -0.159 0.447  0.316   4.878   3.082    3110 L5_U3607:A2894_L5 L5 3607 ? L5 2894 ? 20 1  
1 BD A 2392 1_555 BD U 2350 1_555 0.005  -0.140 0.005  -0.806  -2.110  0.671    3111 L5_A3608:U2893_L5 L5 3608 ? L5 2893 ? 20 1  
1 BD G 2393 1_555 BD C 2349 1_555 -0.108 -0.149 -0.139 -1.458  0.271   -1.005   3112 L5_G3609:C2892_L5 L5 3609 ? L5 2892 ? 19 1  
1 BD A 2394 1_555 BD U 2348 1_555 0.010  -0.134 -0.489 -0.949  6.255   0.988    3113 L5_A3610:U2891_L5 L5 3610 ? L5 2891 ? 20 1  
1 BD A 2395 1_555 BD C 2347 1_555 -1.400 -0.377 -0.346 0.058   -0.488  -3.381   3114 L5_A3611:C2890_L5 L5 3611 ? L5 2890 ? ?  1  
1 BD C 2396 1_555 BD G 2346 1_555 0.189  -0.167 0.085  -1.011  -1.613  1.371    3115 L5_C3612:G2889_L5 L5 3612 ? L5 2889 ? 19 1  
1 BD U 2397 1_555 BD G 2345 1_555 1.965  -0.613 0.379  -4.906  3.507   -7.190   3116 L5_U3613:G2888_L5 L5 3613 ? L5 2888 ? 28 1  
1 BD G 2398 1_555 BD C 2402 1_555 -0.185 -0.150 -0.199 9.532   11.495  0.547    3117 L5_G3614:C3618_L5 L5 3614 ? L5 3618 ? 19 1  
1 BD G 2354 1_555 BD C 2386 1_555 -0.207 -0.182 -0.106 1.971   -1.395  2.172    3118 L5_G2897:C3602_L5 L5 2897 ? L5 3602 ? 19 1  
1 BD G 2355 1_555 BD C 2385 1_555 -0.170 -0.415 -1.148 -1.656  0.150   -0.246   3119 L5_G2898:C3601_L5 L5 2898 ? L5 3601 ? 19 1  
1 BD C 2356 1_555 BD G 2384 1_555 0.137  -0.380 -1.080 0.927   2.377   -0.494   3120 L5_C2899:G3600_L5 L5 2899 ? L5 3600 ? 19 1  
1 BD U 2357 1_555 BD A 2383 1_555 -0.163 -0.228 -0.777 4.515   3.955   -3.807   3121 L5_U2900:A3599_L5 L5 2900 ? L5 3599 ? 20 1  
1 BD G 2358 1_555 BD C 2382 1_555 -0.140 -0.175 0.191  -2.900  -1.452  -1.081   3122 L5_G2901:C3598_L5 L5 2901 ? L5 3598 ? 19 1  
1 BD G 2360 1_555 BD C 2378 1_555 1.795  2.455  0.115  -11.225 33.147  55.734   3123 L5_G2903:C3594_L5 L5 2903 ? L5 3594 ? ?  ?  
1 BD C 2362 1_555 BD G 2373 1_555 0.225  -0.212 -0.237 1.798   -4.393  1.211    3124 L5_C2905:G3589_L5 L5 2905 ? L5 3589 ? 19 1  
1 BD G 2364 1_555 BD C 2372 1_555 -0.090 -0.514 -1.353 -2.646  0.340   -3.076   3125 L5_G2907:C3588_L5 L5 2907 ? L5 3588 ? 19 1  
1 BD G 2363 1_555 BD C 2368 1_555 -0.084 -0.366 -1.140 -3.087  0.758   -2.862   3126 L5_G2906:C3584_L5 L5 2906 ? L5 3584 ? 19 1  
1 BD U 3284 1_555 BD U 2428 1_555 2.143  -1.693 -0.102 9.901   0.931   171.289  3127 L5_U4532:U3644_L5 L5 4532 ? L5 3644 ? ?  ?  
1 BD A 3285 1_555 BD G 3306 1_555 -6.572 -4.473 0.440  4.501   6.338   -5.089   3128 L5_A4533:G4554_L5 L5 4533 ? L5 4554 ? 11 10 
1 BD G 3286 1_555 BD U 3304 1_555 -2.420 -0.667 0.810  -2.410  13.181  2.169    3129 L5_G4534:U4552_L5 L5 4534 ? L5 4552 ? 28 1  
1 BD A 3287 1_555 BD U 3303 1_555 0.062  -0.062 -0.092 -1.715  8.814   6.794    3130 L5_A4535:U4551_L5 L5 4535 ? L5 4551 ? 20 1  
1 BD C 3288 1_555 BD G 3302 1_555 0.171  -0.156 0.221  1.237   11.005  2.017    3131 L5_C4536:G4550_L5 L5 4536 ? L5 4550 ? 19 1  
1 BD C 3289 1_555 BD G 3301 1_555 0.200  -0.137 0.254  2.761   14.090  4.952    3132 L5_C4537:G4549_L5 L5 4537 ? L5 4549 ? 19 1  
1 BD G 3290 1_555 BD C 3299 1_555 -0.212 -0.168 -0.216 -4.326  2.668   0.175    3133 L5_G4538:C4547_L5 L5 4538 ? L5 4547 ? 19 1  
1 BD U 3291 1_555 BD A 3298 1_555 -0.025 -0.171 0.134  -0.272  8.682   3.179    3134 L5_U4539:A4546_L5 L5 4539 ? L5 4546 ? 20 1  
1 BD C 3292 1_555 BD G 3297 1_555 0.221  -0.141 0.127  0.286   6.692   1.094    3135 L5_C4540:G4545_L5 L5 4540 ? L5 4545 ? 19 1  
1 BD A 2437 1_555 BD G 2475 1_555 -6.421 -4.127 -0.656 28.139  -8.468  -3.609   3136 L5_A3653:G3691_L5 L5 3653 ? L5 3691 ? 11 9  
1 BD G 2438 1_555 BD U 2474 1_555 -1.964 -0.508 -0.280 -0.502  4.558   1.679    3137 L5_G3654:U3690_L5 L5 3654 ? L5 3690 ? 28 1  
1 BD C 2439 1_555 BD G 2473 1_555 0.189  -0.168 -0.329 4.194   5.300   1.517    3138 L5_C3655:G3689_L5 L5 3655 ? L5 3689 ? 19 1  
1 BD A 2440 1_555 BD U 2472 1_555 0.165  -0.124 -0.430 -4.802  7.528   0.888    3139 L5_A3656:U3688_L5 L5 3656 ? L5 3688 ? 20 1  
1 BD U 2441 1_555 BD A 2471 1_555 0.007  -0.104 -0.131 2.008   11.063  7.036    3140 L5_U3657:A3687_L5 L5 3657 ? L5 3687 ? 20 1  
1 BD C 2442 1_555 BD G 2470 1_555 0.167  -0.121 -0.200 2.284   -2.972  3.168    3141 L5_C3658:G3686_L5 L5 3658 ? L5 3686 ? 19 1  
1 BD G 2443 1_555 BD C 2469 1_555 -0.144 -0.169 -0.419 -10.963 -2.734  -1.602   3142 L5_G3659:C3685_L5 L5 3659 ? L5 3685 ? 19 1  
1 BD C 2444 1_555 BD G 2468 1_555 0.187  -0.144 0.137  0.265   2.819   2.086    3143 L5_C3660:G3684_L5 L5 3660 ? L5 3684 ? 19 1  
1 BD G 2445 1_555 BD G 2465 1_555 3.360  7.706  1.257  9.217   -8.136  170.198  3144 L5_G3661:G3681_L5 L5 3661 ? L5 3681 ? 4  12 
1 BD A 2446 1_555 BD U 2464 1_555 0.658  0.918  1.661  8.694   16.116  172.402  3145 L5_A3662:U3680_L5 L5 3662 ? L5 3680 ? 21 2  
1 BD G 2448 1_555 BD G 2462 1_555 -0.583 -1.313 0.160  31.254  -1.106  178.367  3146 L5_G3664:G3678_L5 L5 3664 ? L5 3678 ? 3  2  
1 BD G 2449 1_555 BD U 2461 1_555 -2.018 -0.501 -0.975 -14.070 -3.683  2.316    3147 L5_G3665:U3677_L5 L5 3665 ? L5 3677 ? 28 1  
1 BD C 2450 1_555 BD G 2460 1_555 0.176  -0.205 -0.564 -0.815  8.189   1.734    3148 L5_C3666:G3676_L5 L5 3666 ? L5 3676 ? 19 1  
1 BD C 2451 1_555 BD G 2459 1_555 0.233  -0.127 -0.466 2.716   -2.269  4.465    3149 L5_C3667:G3675_L5 L5 3667 ? L5 3675 ? 19 1  
1 BD C 2452 1_555 BD G 2458 1_555 0.207  -0.165 0.264  2.808   4.983   1.899    3150 L5_C3668:G3674_L5 L5 3668 ? L5 3674 ? 19 1  
1 BD U 2493 1_555 BD A 2495 1_555 1.367  -0.145 1.163  61.169  16.599  21.422   3151 L5_U3709:A3711_L5 L5 3709 ? L5 3711 ? 20 1  
1 BD G 2494 1_555 BD C 2525 1_555 -0.246 -0.201 0.524  -0.566  6.225   2.861    3152 L5_G3710:C3741_L5 L5 3710 ? L5 3741 ? 19 1  
1 BD G 2498 1_555 BD C 2523 1_555 -0.195 -0.165 0.218  3.272   9.026   0.459    3153 L5_G3714:C3739_L5 L5 3714 ? L5 3739 ? 19 1  
1 BD U 2499 1_555 BD G 2522 1_555 2.031  -0.436 -0.283 11.207  10.405  -0.492   3154 L5_U3715:G3738_L5 L5 3715 ? L5 3738 ? 28 1  
1 BD C 2500 1_555 BD A 2521 1_555 6.673  -3.305 -0.739 29.715  -2.136  -4.847   3155 L5_C3716:A3737_L5 L5 3716 ? L5 3737 ? ?  ?  
1 BD G 2504 1_555 BD A 2517 1_555 0.651  1.304  -0.827 -2.787  -3.734  -10.689  3156 L5_G3720:A3733_L5 L5 3720 ? L5 3733 ? 8  1  
1 BD U 2505 1_555 BD A 2516 1_555 -0.031 -0.078 -0.362 0.292   -1.724  -0.911   3157 L5_U3721:A3732_L5 L5 3721 ? L5 3732 ? 20 1  
1 BD G 2506 1_555 BD C 2515 1_555 -0.170 -0.163 -0.180 -5.229  4.930   1.435    3158 L5_G3722:C3731_L5 L5 3722 ? L5 3731 ? 19 1  
1 BD A 2507 1_555 BD U 2514 1_555 0.073  -0.116 -0.105 -2.610  8.221   0.959    3159 L5_A3723:U3730_L5 L5 3723 ? L5 3730 ? 20 1  
1 BD A 2508 1_555 BD U 2513 1_555 0.140  -0.129 -0.146 2.238   15.431  1.271    3160 L5_A3724:U3729_L5 L5 3724 ? L5 3729 ? 20 1  
1 BD G 2509 1_555 BD A 2512 1_555 7.474  -5.190 0.729  10.987  -13.864 -41.009  3161 L5_G3725:A3728_L5 L5 3725 ? L5 3728 ? ?  ?  
1 BD U 2548 1_555 BD A 2543 1_555 4.111  -1.938 -0.325 -5.276  -3.820  -89.877  3162 L5_U3764:A3759_L5 L5 3764 ? L5 3759 ? 24 4  
1 BD A 2550 1_555 BD U 2542 1_555 -5.925 -3.157 0.435  -0.640  13.336  -32.083  3163 L5_A3766:U3758_L5 L5 3766 ? L5 3758 ? ?  ?  
1 BD C 2551 1_555 BD G 2541 1_555 0.164  -0.097 0.023  -0.125  12.865  3.407    3164 L5_C3767:G3757_L5 L5 3767 ? L5 3757 ? 19 1  
1 BD U 2552 1_555 BD A 2540 1_555 -0.019 -0.156 -0.406 2.250   4.178   -0.946   3165 L5_U3768:A3756_L5 L5 3768 ? L5 3756 ? 20 1  
1 BD C 2553 1_555 BD G 2539 1_555 0.197  -0.157 -0.547 4.869   4.229   2.008    3166 L5_C3769:G3755_L5 L5 3769 ? L5 3755 ? 19 1  
1 BD U 2554 1_555 BD G 2538 1_555 1.426  -0.357 -0.601 5.489   2.174   6.546    3167 L5_U3770:G3754_L5 L5 3770 ? L5 3754 ? 28 1  
1 BD C 2555 1_555 BD G 2537 1_555 0.154  -0.230 -0.373 -2.395  3.938   -0.771   3168 L5_C3771:G3753_L5 L5 3771 ? L5 3753 ? 19 1  
1 BD U 2556 1_555 BD G 2560 1_555 -0.896 1.110  -1.820 -9.570  4.445   -167.984 3169 L5_U3772:G3776_L5 L5 3772 ? L5 3776 ? 27 2  
1 BD U 2557 1_555 BD A 2559 1_555 -0.130 -0.084 0.473  -14.987 -9.971  -0.590   3170 L5_U3773:A3775_L5 L5 3773 ? L5 3775 ? 20 1  
1 BD G 2526 1_555 BD C 2492 1_555 -0.068 -0.783 0.562  -3.490  -0.061  0.564    3171 L5_G3742:C3708_L5 L5 3742 ? L5 3708 ? 22 1  
1 BD G 2527 1_555 BD U 2491 1_555 -2.205 -0.446 0.363  -2.914  -3.562  2.351    3172 L5_G3743:U3707_L5 L5 3743 ? L5 3707 ? 28 1  
1 BD G 2528 1_555 BD C 2490 1_555 -0.189 -0.225 0.684  -4.242  -1.922  1.967    3173 L5_G3744:C3706_L5 L5 3744 ? L5 3706 ? 19 1  
1 BD U 2529 1_555 BD G 2489 1_555 2.494  -0.720 1.100  -7.259  1.928   -2.346   3174 L5_U3745:G3705_L5 L5 3745 ? L5 3705 ? 28 1  
1 BD A 2532 1_555 BD U 2488 1_555 0.127  -0.232 0.873  -1.650  -11.482 -0.059   3175 L5_A3748:U3704_L5 L5 3748 ? L5 3704 ? 20 1  
1 BD C 2533 1_555 BD G 2487 1_555 0.022  -0.432 1.455  -11.671 -8.243  -5.774   3176 L5_C3749:G3703_L5 L5 3749 ? L5 3703 ? 19 1  
1 BD G 2534 1_555 BD C 2484 1_555 -0.206 -0.165 -0.309 1.174   3.821   -0.803   3177 L5_G3750:C3700_L5 L5 3750 ? L5 3700 ? 19 1  
1 BD G 2535 1_555 BD C 2483 1_555 -0.240 -0.209 -0.581 0.908   -2.374  3.485    3178 L5_G3751:C3699_L5 L5 3751 ? L5 3699 ? 19 1  
1 BD C 2536 1_555 BD G 2482 1_555 0.253  -0.154 0.104  0.303   -5.381  0.667    3179 L5_C3752:G3698_L5 L5 3752 ? L5 3698 ? 19 1  
1 BD U 2562 1_555 BD A 2600 1_555 4.195  -2.064 -0.283 1.102   -2.868  -100.730 3180 L5_U3778:A3816_L5 L5 3778 ? L5 3816 ? 24 4  
1 BD A 2563 1_555 BD G 2599 1_555 -6.754 -4.196 0.150  -0.604  -0.973  -1.482   3181 L5_A3779:G3815_L5 L5 3779 ? L5 3815 ? 11 10 
1 BD G 2564 1_555 BD U 2598 1_555 -1.472 -0.575 -0.131 1.381   3.386   4.507    3182 L5_G3780:U3814_L5 L5 3780 ? L5 3814 ? 28 1  
1 BD C 2565 1_555 BD G 2595 1_555 0.196  -0.167 -0.036 1.940   0.539   0.864    3183 L5_C3781:G3811_L5 L5 3781 ? L5 3811 ? 19 1  
1 BD G 2571 1_555 BD U 2574 1_555 5.098  0.870  0.160  10.265  -36.987 89.603   3184 L5_G3787:U3790_L5 L5 3787 ? L5 3790 ? ?  5  
1 BD G 2576 1_555 BD C 2592 1_555 -0.192 -0.345 1.237  11.560  7.904   1.748    3185 L5_G3792:C3808_L5 L5 3792 ? L5 3808 ? 19 1  
1 BD U 2577 1_555 BD A 2591 1_555 -0.030 -0.222 0.767  6.821   4.121   3.552    3186 L5_U3793:A3807_L5 L5 3793 ? L5 3807 ? 20 1  
1 BD C 2578 1_555 BD G 2590 1_555 0.195  -0.176 0.239  8.301   2.270   2.474    3187 L5_C3794:G3806_L5 L5 3794 ? L5 3806 ? 19 1  
1 BD A 2579 1_555 BD U 2589 1_555 0.085  -0.105 -0.631 -6.803  -3.288  0.374    3188 L5_A3795:U3805_L5 L5 3795 ? L5 3805 ? 20 1  
1 BD U 2580 1_555 BD G 2588 1_555 1.880  -0.343 -0.696 3.322   4.436   0.107    3189 L5_U3796:G3804_L5 L5 3796 ? L5 3804 ? 28 1  
1 BD A 2674 1_555 BD G 3322 1_555 -6.799 -4.039 -0.776 -8.222  -9.460  -9.243   3190 L5_A3890:G4570_L5 L5 3890 ? L5 4570 ? 11 10 
1 BD A 2675 1_555 BD U 3321 1_555 0.127  -0.274 -1.292 -7.368  -3.238  -2.054   3191 L5_A3891:U4569_L5 L5 3891 ? L5 4569 ? 20 1  
1 BD U 2676 1_555 BD A 3320 1_555 -0.175 -0.367 -1.268 1.358   -1.931  6.079    3192 L5_U3892:A4568_L5 L5 3892 ? L5 4568 ? 20 1  
1 BD C 2677 1_555 BD G 3319 1_555 0.156  -0.164 0.178  -2.845  -3.635  -1.026   3193 L5_C3893:G4567_L5 L5 3893 ? L5 4567 ? 19 1  
1 BD A 2678 1_555 BD U 3318 1_555 0.017  -0.124 0.143  0.432   1.572   1.538    3194 L5_A3894:U4566_L5 L5 3894 ? L5 4566 ? 20 1  
1 BD G 2679 1_555 BD C 3317 1_555 -0.199 -0.099 -0.075 0.091   -0.562  1.628    3195 L5_G3895:C4565_L5 L5 3895 ? L5 4565 ? 19 1  
1 BD C 2680 1_555 BD A 3316 1_555 3.116  -0.105 -0.409 0.734   -3.715  17.917   3196 L5_C3896:A4564_L5 L5 3896 ? L5 4564 ? ?  1  
1 BD G 2682 1_555 BD U 3315 1_555 -2.358 -0.428 0.267  0.530   4.239   2.511    3197 L5_G3898:U4563_L5 L5 3898 ? L5 4563 ? 28 1  
1 BD G 2683 1_555 BD C 3314 1_555 -0.121 -0.151 0.065  -0.846  1.219   0.256    3198 L5_G3899:C4562_L5 L5 3899 ? L5 4562 ? 19 1  
1 BD G 2684 1_555 BD C 3313 1_555 -0.158 -0.121 -0.214 -0.719  1.116   -1.579   3199 L5_G3900:C4561_L5 L5 3900 ? L5 4561 ? 19 1  
1 BD A 2686 1_555 BD U 3310 1_555 0.080  -0.199 -0.799 -14.978 -4.645  0.427    3200 L5_A3902:U4558_L5 L5 3902 ? L5 4558 ? 20 1  
1 BD A 2687 1_555 BD U 3309 1_555 0.277  4.579  -0.651 49.909  25.139  -79.120  3201 L5_A3903:U4557_L5 L5 3903 ? L5 4557 ? ?  3  
1 BD G 2691 1_555 BD A 3149 1_555 0.368  1.555  0.341  29.042  16.505  -21.051  3202 L5_G3907:A4397_L5 L5 3907 ? L5 4397 ? 8  1  
1 BD C 3199 1_555 BD A 3148 1_555 3.204  -1.300 -1.150 -2.178  -5.754  -78.595  3203 L5_C4447:A4396_L5 L5 4447 ? L5 4396 ? 25 4  
1 BD C 2694 1_555 BD G 3144 1_555 0.079  -0.488 1.248  12.198  -7.432  -4.490   3204 L5_C3910:G4392_L5 L5 3910 ? L5 4392 ? 19 1  
1 BD C 2695 1_555 BD G 3143 1_555 0.104  -0.324 0.808  4.861   -9.905  -2.615   3205 L5_C3911:G4391_L5 L5 3911 ? L5 4391 ? 19 1  
1 BD U 2696 1_555 BD A 3142 1_555 0.012  -0.148 0.377  3.919   -10.658 1.429    3206 L5_U3912:A4390_L5 L5 3912 ? L5 4390 ? 20 1  
1 BD G 2697 1_555 BD C 3141 1_555 -0.195 -0.109 0.226  3.565   0.568   1.418    3207 L5_G3913:C4389_L5 L5 3913 ? L5 4389 ? 19 1  
1 BD U 2699 1_555 BD A 3140 1_555 0.059  -0.100 -0.108 2.975   2.142   7.516    3208 L5_U3915:A4388_L5 L5 3915 ? L5 4388 ? 20 1  
1 BD G 2700 1_555 BD C 3139 1_555 -0.172 -0.174 -0.655 -6.809  -1.836  0.716    3209 L5_G3916:C4387_L5 L5 3916 ? L5 4387 ? 19 1  
1 BD A 2701 1_555 BD U 3136 1_555 -0.046 -0.229 -0.451 3.813   -4.483  -0.371   3210 L5_A3917:U4384_L5 L5 3917 ? L5 4384 ? 20 1  
1 BD G 2702 1_555 BD U 3135 1_555 -2.012 -0.517 -0.652 -0.969  4.584   3.030    3211 L5_G3918:U4383_L5 L5 3918 ? L5 4383 ? 28 1  
1 BD C 2703 1_555 BD G 3134 1_555 0.177  -0.152 -0.439 7.335   5.037   1.395    3212 L5_C3919:G4382_L5 L5 3919 ? L5 4382 ? 19 1  
1 BD U 2704 1_555 BD A 3133 1_555 -0.076 -0.095 -0.834 11.760  -4.046  4.532    3213 L5_U3920:A4381_L5 L5 3920 ? L5 4381 ? 20 1  
1 BD U 2705 1_555 BD G 3295 1_555 -3.804 -7.297 1.940  12.917  -19.784 -177.012 3214 L5_U3921:G4543_L5 L5 3921 ? L5 4543 ? ?  ?  
1 BD U 2698 1_555 BD A 3130 1_555 -0.255 -1.016 -0.018 -5.115  -0.035  -171.111 3215 L5_U3914:A4378_L5 L5 3914 ? L5 4378 ? 21 2  
1 BD A 2707 1_555 BD U 2940 1_555 0.027  -0.095 0.025  -6.047  -0.820  2.091    3216 L5_A3923:U4188_L5 L5 3923 ? L5 4188 ? 20 1  
1 BD C 2708 1_555 BD G 2939 1_555 0.209  -0.238 0.545  -2.063  4.401   1.348    3217 L5_C3924:G4187_L5 L5 3924 ? L5 4187 ? 19 1  
1 BD U 2709 1_555 BD A 2938 1_555 -0.001 -0.136 0.559  3.517   6.673   2.205    3218 L5_U3925:A4186_L5 L5 3925 ? L5 4186 ? 20 1  
1 BD C 2710 1_555 BD G 2937 1_555 0.153  -0.162 -0.390 2.058   -0.041  1.971    3219 L5_C3926:G4185_L5 L5 3926 ? L5 4185 ? 19 1  
1 BD U 2711 1_555 BD G 2936 1_555 2.499  -0.714 -0.398 1.410   -1.010  1.255    3220 L5_U3927:G4184_L5 L5 3927 ? L5 4184 ? 28 1  
1 BD A 2712 1_555 BD G 2934 1_555 -6.466 -4.571 1.150  -1.840  5.115   -6.053   3221 L5_A3928:G4182_L5 L5 3928 ? L5 4182 ? 11 10 
1 BD G 2713 1_555 BD U 2933 1_555 -2.277 -0.615 0.689  6.497   4.539   -4.841   3222 L5_G3929:U4181_L5 L5 3929 ? L5 4181 ? 28 1  
1 BD U 2714 1_555 BD G 2932 1_555 0.929  -0.481 0.007  5.669   -3.203  -4.716   3223 L5_U3930:G4180_L5 L5 3930 ? L5 4180 ? 28 1  
1 BD C 2715 1_555 BD G 2931 1_555 0.197  -0.146 -0.123 3.448   6.341   2.308    3224 L5_C3931:G4179_L5 L5 3931 ? L5 4179 ? 19 1  
1 BD U 2716 1_555 BD A 2930 1_555 0.126  -0.179 -0.241 4.879   3.263   7.542    3225 L5_U3932:A4178_L5 L5 3932 ? L5 4178 ? 20 1  
1 BD G 2717 1_555 BD C 2929 1_555 -0.219 -0.155 0.224  -1.187  8.301   2.437    3226 L5_G3933:C4177_L5 L5 3933 ? L5 4177 ? 19 1  
1 BD G 2718 1_555 BD C 2928 1_555 -0.190 -0.142 0.209  0.148   7.861   1.723    3227 L5_G3934:C4176_L5 L5 3934 ? L5 4176 ? 19 1  
1 BD C 2719 1_555 BD G 2927 1_555 0.228  -0.251 0.684  2.855   7.723   3.446    3228 L5_C3935:G4175_L5 L5 3935 ? L5 4175 ? 19 1  
1 BD A 2720 1_555 BD U 2926 1_555 0.092  -0.163 -0.935 -6.128  -2.435  -3.158   3229 L5_A3936:U4174_L5 L5 3936 ? L5 4174 ? 20 1  
1 BD C 2721 1_555 BD G 2925 1_555 0.215  -0.145 -0.516 9.235   -2.801  -0.027   3230 L5_C3937:G4173_L5 L5 3937 ? L5 4173 ? 19 1  
1 BD G 2722 1_555 BD A 2924 1_555 -1.304 4.948  1.330  -20.109 3.109   -131.164 3231 L5_G3938:A4172_L5 L5 3938 ? L5 4172 ? ?  ?  
1 BD U 2819 1_555 BD G 2730 1_555 -0.377 -0.182 -0.806 3.625   1.778   5.292    3232 L5_U4067:G3946_L5 L5 4067 ? L5 3946 ? ?  1  
1 BD U 2820 1_555 BD A 2729 1_555 -0.200 -0.083 -0.360 3.248   1.437   -5.117   3233 L5_U4068:A3945_L5 L5 4068 ? L5 3945 ? 20 1  
1 BD U 2821 1_555 BD G 2728 1_555 1.149  -0.617 -0.326 2.810   -0.837  -3.816   3234 L5_U4069:G3944_L5 L5 4069 ? L5 3944 ? 28 1  
1 BD U 2822 1_555 BD A 2727 1_555 -0.020 -0.151 -0.203 -3.288  0.907   0.084    3235 L5_U4070:A3943_L5 L5 4070 ? L5 3943 ? 20 1  
1 BD U 2823 1_555 BD A 2726 1_555 -0.094 -0.213 -0.435 -3.669  2.979   4.275    3236 L5_U4071:A3942_L5 L5 4071 ? L5 3942 ? 20 1  
1 BD C 2824 1_555 BD G 2725 1_555 0.204  -0.164 -0.027 -2.933  4.805   1.439    3237 L5_C4072:G3941_L5 L5 4072 ? L5 3941 ? 19 1  
1 BD A 2825 1_555 BD U 2724 1_555 0.037  -0.218 0.525  2.146   -2.903  7.082    3238 L5_A4073:U3940_L5 L5 4073 ? L5 3940 ? 20 1  
1 BD C 2826 1_555 BD G 2723 1_555 0.211  -0.309 1.045  -6.670  4.670   1.343    3239 L5_C4074:G3939_L5 L5 4074 ? L5 3939 ? 19 1  
1 BD U 2827 1_555 BD A 2922 1_555 4.196  -2.175 0.928  -0.455  -5.596  -99.796  3240 L5_U4075:A4170_L5 L5 4075 ? L5 4170 ? 24 4  
1 BD A 2829 1_555 BD G 2921 1_555 -6.612 -4.348 -0.284 -1.895  -2.325  -1.941   3241 L5_A4077:G4169_L5 L5 4077 ? L5 4169 ? 11 6  
1 BD C 2830 1_555 BD G 2920 1_555 0.189  -0.157 -0.277 -1.155  0.191   1.996    3242 L5_C4078:G4168_L5 L5 4078 ? L5 4168 ? 19 1  
1 BD C 2831 1_555 BD G 2919 1_555 0.168  -0.107 0.236  2.475   0.035   3.124    3243 L5_C4079:G4167_L5 L5 4079 ? L5 4167 ? 19 1  
1 BD C 2832 1_555 BD G 2918 1_555 0.173  -0.115 0.166  4.121   -0.844  1.593    3244 L5_C4080:G4166_L5 L5 4080 ? L5 4166 ? 19 1  
1 BD G 2833 1_555 BD C 2917 1_555 -0.209 -0.165 -0.280 3.269   4.943   1.691    3245 L5_G4081:C4165_L5 L5 4081 ? L5 4165 ? 19 1  
1 BD G 2834 1_555 BD C 2916 1_555 -0.161 -0.265 -0.723 16.969  2.173   -0.666   3246 L5_G4082:C4164_L5 L5 4082 ? L5 4164 ? 19 1  
1 BD A 2733 1_555 BD C 2816 1_555 0.931  0.163  0.314  -36.223 -4.530  -7.331   3247 L5_A3949:C4064_L5 L5 3949 ? L5 4064 ? ?  1  
1 BD U 2734 1_555 BD A 2814 1_555 -0.080 -0.322 -1.164 -12.976 -4.707  -1.045   3248 L5_U3950:A4062_L5 L5 3950 ? L5 4062 ? 20 1  
1 BD G 2735 1_555 BD U 2812 1_555 2.104  -0.282 -0.481 24.068  -24.746 -9.640   3249 L5_G3951:U4060_L5 L5 3951 ? L5 4060 ? ?  1  
1 BD G 2737 1_555 BD C 2811 1_555 -0.145 -0.521 -1.389 0.622   -0.783  3.631    3250 L5_G3953:C4059_L5 L5 3953 ? L5 4059 ? 19 1  
1 BD U 2743 1_555 BD G 2745 1_555 1.358  1.126  0.563  17.363  40.776  -66.613  3251 L5_U3959:G3961_L5 L5 3959 ? L5 3961 ? ?  ?  
1 BD U 2748 1_555 BD A 2798 1_555 5.844  -0.390 1.147  -8.472  9.554   -11.290  3252 L5_U3964:A4046_L5 L5 3964 ? L5 4046 ? ?  9  
1 BD G 2751 1_555 BD U 2807 1_555 -0.186 -0.990 -0.695 -3.617  4.153   -5.489   3253 L5_G3967:U4055_L5 L5 3967 ? L5 4055 ? 27 1  
1 BD G 2753 1_555 BD C 2803 1_555 4.339  -4.483 2.267  -28.420 58.316  133.870  3254 L5_G3969:C4051_L5 L5 3969 ? L5 4051 ? ?  7  
1 BD C 2840 1_555 BD G 2913 1_555 0.156  -0.144 -0.183 -0.243  -5.187  0.649    3255 L5_C4088:G4161_L5 L5 4088 ? L5 4161 ? 19 1  
1 BD G 2841 1_555 BD C 2912 1_555 -0.137 -0.116 -0.116 -2.591  4.183   -0.125   3256 L5_G4089:C4160_L5 L5 4089 ? L5 4160 ? 19 1  
1 BD G 2842 1_555 BD C 2911 1_555 -0.146 -0.181 0.067  6.824   4.405   0.282    3257 L5_G4090:C4159_L5 L5 4090 ? L5 4159 ? 19 1  
1 BD G 2843 1_555 BD C 2910 1_555 -0.153 -0.156 -0.455 8.096   2.049   -1.210   3258 L5_G4091:C4158_L5 L5 4091 ? L5 4158 ? 19 1  
1 BD G 2844 1_555 BD G 2847 1_555 4.799  0.914  -0.553 -62.471 3.343   -62.862  3259 L5_G4092:G4095_L5 L5 4092 ? L5 4095 ? ?  ?  
1 BD G 2849 1_555 BD C 2868 1_555 0.664  -0.157 1.882  4.647   1.239   125.563  3260 L5_G4097:C4116_L5 L5 4097 ? L5 4116 ? ?  2  
1 BD A 2879 1_555 BD A 2909 1_555 -5.719 5.049  0.788  -34.943 -18.237 -178.683 3261 L5_A4127:A4157_L5 L5 4127 ? L5 4157 ? 2  8  
1 BD A 2880 1_555 BD G 2908 1_555 -6.425 -3.649 -0.885 -9.565  -14.904 -2.823   3262 L5_A4128:G4156_L5 L5 4128 ? L5 4156 ? 11 5  
1 BD G 2881 1_555 BD C 2907 1_555 -0.188 -0.242 -1.041 -9.837  -3.455  0.765    3263 L5_G4129:C4155_L5 L5 4129 ? L5 4155 ? 19 1  
1 BD C 2882 1_555 BD G 2906 1_555 0.199  -0.166 -0.349 0.246   -1.528  2.024    3264 L5_C4130:G4154_L5 L5 4130 ? L5 4154 ? 19 1  
1 BD G 2883 1_555 BD C 2905 1_555 -0.194 -0.163 -0.022 0.424   4.335   2.132    3265 L5_G4131:C4153_L5 L5 4131 ? L5 4153 ? 19 1  
1 BD C 2884 1_555 BD G 2904 1_555 0.195  -0.133 -0.364 4.168   2.066   1.696    3266 L5_C4132:G4152_L5 L5 4132 ? L5 4152 ? 19 1  
1 BD C 2885 1_555 BD G 2903 1_555 0.140  -0.115 -0.389 8.347   0.604   1.539    3267 L5_C4133:G4151_L5 L5 4133 ? L5 4151 ? 19 1  
1 BD C 2886 1_555 BD G 2902 1_555 0.199  -0.267 0.637  2.084   -1.064  1.069    3268 L5_C4134:G4150_L5 L5 4134 ? L5 4150 ? 19 1  
1 BD G 2887 1_555 BD C 2901 1_555 -0.214 -0.244 -0.446 0.859   -2.141  -0.022   3269 L5_G4135:C4149_L5 L5 4135 ? L5 4149 ? 19 1  
1 BD G 2888 1_555 BD C 2900 1_555 -0.128 -0.423 -1.199 4.132   5.307   -1.210   3270 L5_G4136:C4148_L5 L5 4136 ? L5 4148 ? 19 1  
1 BD C 2889 1_555 BD G 2899 1_555 0.088  -0.505 -1.570 1.340   2.384   -0.700   3271 L5_C4137:G4147_L5 L5 4137 ? L5 4147 ? 19 1  
1 BD C 2890 1_555 BD G 2898 1_555 0.015  -0.314 -1.399 19.107  -0.130  -3.194   3272 L5_C4138:G4146_L5 L5 4138 ? L5 4146 ? 19 1  
1 BD C 2892 1_555 BD C 2897 1_555 -6.119 -2.306 0.791  -1.380  -17.608 58.877   3273 L5_C4140:C4145_L5 L5 4140 ? L5 4145 ? ?  5  
1 BD G 2893 1_555 BD G 2891 1_555 6.640  2.265  1.493  60.967  -13.036 76.572   3274 L5_G4141:G4139_L5 L5 4141 ? L5 4139 ? ?  5  
1 BD G 2943 1_555 BD C 2956 1_555 -0.206 -0.162 0.083  0.665   8.921   0.828    3275 L5_G4191:C4204_L5 L5 4191 ? L5 4204 ? 19 1  
1 BD A 2944 1_555 BD U 2954 1_555 0.012  -0.039 -0.370 -9.878  1.618   -1.408   3276 L5_A4192:U4202_L5 L5 4192 ? L5 4202 ? 20 1  
1 BD C 2945 1_555 BD G 2953 1_555 0.140  -0.163 0.175  0.585   10.199  -1.207   3277 L5_C4193:G4201_L5 L5 4193 ? L5 4201 ? 19 1  
1 BD C 2973 1_555 BD G 2952 1_555 0.227  -0.189 0.262  1.037   13.937  3.130    3278 L5_C4221:G4200_L5 L5 4221 ? L5 4200 ? 19 1  
1 BD U 2970 1_555 BD A 2965 1_555 -0.109 -1.223 0.181  -4.068  -3.160  -163.047 3279 L5_U4218:A4213_L5 L5 4218 ? L5 4213 ? 21 2  
1 BD A 2971 1_555 BD A 2964 1_555 5.181  -5.212 -1.663 21.923  -20.730 163.474  3280 L5_A4219:A4212_L5 L5 4219 ? L5 4212 ? 2  7  
1 BD A 2972 1_555 BD C 2963 1_555 -7.275 -2.693 -1.916 -19.217 -10.976 -4.844   3281 L5_A4220:C4211_L5 L5 4220 ? L5 4211 ? ?  ?  
1 BD G 2974 1_555 BD U 2962 1_555 -1.705 -0.335 -0.776 -19.027 8.193   5.808    3282 L5_G4222:U4210_L5 L5 4222 ? L5 4210 ? 28 1  
1 BD C 2975 1_555 BD G 2961 1_555 0.212  -0.142 0.055  -6.916  11.318  4.009    3283 L5_C4223:G4209_L5 L5 4223 ? L5 4209 ? 19 1  
1 BD A 2976 1_555 BD U 2960 1_555 0.001  -0.134 0.115  -0.930  0.380   5.093    3284 L5_A4224:U4208_L5 L5 4224 ? L5 4208 ? 20 1  
1 BD G 2977 1_555 BD C 2959 1_555 -0.245 -0.147 -0.327 -0.984  6.104   2.501    3285 L5_G4225:C4207_L5 L5 4225 ? L5 4207 ? 19 1  
1 BD G 2978 1_555 BD C 2958 1_555 -0.159 -0.202 -0.715 -0.728  -3.177  1.784    3286 L5_G4226:C4206_L5 L5 4226 ? L5 4206 ? 19 1  
1 BD U 2979 1_555 BD A 2957 1_555 -0.013 -0.087 -0.353 8.035   -9.479  1.366    3287 L5_U4227:A4205_L5 L5 4227 ? L5 4205 ? 20 1  
1 BD G 2980 1_555 BD C 3127 1_555 -0.203 -0.233 0.918  8.825   7.252   4.431    3288 L5_G4228:C4375_L5 L5 4228 ? L5 4375 ? 19 1  
1 BD C 3089 1_555 BD G 3125 1_555 -1.124 3.356  -0.433 -61.884 4.746   -91.986  3289 L5_C4337:G4373_L5 L5 4337 ? L5 4373 ? ?  ?  
1 BD G 3082 1_555 BD C 2983 1_555 -0.206 -0.170 -0.297 -3.980  2.001   0.217    3290 L5_G4330:C4231_L5 L5 4330 ? L5 4231 ? 19 1  
1 BD G 3083 1_555 BD C 2982 1_555 -0.172 -0.146 -0.381 2.941   4.852   0.209    3291 L5_G4331:C4230_L5 L5 4331 ? L5 4230 ? 19 1  
1 BD A 3023 1_555 BD U 2981 1_555 -0.053 -0.186 -0.592 0.418   7.398   4.660    3292 L5_A4271:U4229_L5 L5 4271 ? L5 4229 ? 20 1  
1 BD G 3024 1_555 BD A 3088 1_555 -0.444 -3.985 0.808  17.759  -26.895 86.504   3293 L5_G4272:A4336_L5 L5 4272 ? L5 4336 ? ?  3  
1 BD A 2985 1_555 BD U 3042 1_555 0.257  1.247  0.521  15.772  4.059   163.852  3294 L5_A4233:U4290_L5 L5 4233 ? L5 4290 ? 21 2  
1 BD G 2987 1_555 BD U 3041 1_555 -2.449 -0.600 -1.217 -10.272 -17.500 -0.165   3295 L5_G4235:U4289_L5 L5 4235 ? L5 4289 ? 28 1  
1 BD G 2988 1_555 BD C 3040 1_555 -0.160 -0.238 -1.076 -14.829 5.674   -0.552   3296 L5_G4236:C4288_L5 L5 4236 ? L5 4288 ? 19 1  
1 BD C 2989 1_555 BD G 3039 1_555 0.167  -0.141 -0.331 -4.204  10.986  -1.038   3297 L5_C4237:G4287_L5 L5 4237 ? L5 4287 ? 19 1  
1 BD G 2990 1_555 BD C 3038 1_555 -0.137 -0.126 -0.109 -4.031  4.839   0.312    3298 L5_G4238:C4286_L5 L5 4238 ? L5 4286 ? 19 1  
1 BD A 2991 1_555 BD U 3037 1_555 0.038  -0.147 -0.281 2.224   9.485   -0.357   3299 L5_A4239:U4285_L5 L5 4239 ? L5 4285 ? 20 1  
1 BD G 2992 1_555 BD C 3036 1_555 -0.168 -0.236 -0.366 5.660   6.978   -1.989   3300 L5_G4240:C4284_L5 L5 4240 ? L5 4284 ? 19 1  
1 BD C 2993 1_555 BD G 3035 1_555 0.129  -0.217 -0.978 8.764   2.992   -1.069   3301 L5_C4241:G4283_L5 L5 4241 ? L5 4283 ? 19 1  
1 BD U 2994 1_555 BD A 3033 1_555 0.522  2.989  -1.272 -3.310  17.304  161.631  3302 L5_U4242:A4281_L5 L5 4242 ? L5 4281 ? ?  2  
1 BD C 2995 1_555 BD G 3019 1_555 0.165  -0.232 -0.680 5.844   -2.011  1.316    3303 L5_C4243:G4267_L5 L5 4243 ? L5 4267 ? 19 1  
1 BD A 2996 1_555 BD G 3016 1_555 -6.635 -4.144 0.268  -5.842  1.006   -3.485   3304 L5_A4244:G4264_L5 L5 4244 ? L5 4264 ? 11 10 
1 BD G 2997 1_555 BD C 3015 1_555 -0.223 -0.140 0.259  -3.140  6.340   2.970    3305 L5_G4245:C4263_L5 L5 4245 ? L5 4263 ? 19 1  
1 BD G 2998 1_555 BD C 3014 1_555 -0.173 -0.170 0.160  -2.127  6.556   2.165    3306 L5_G4246:C4262_L5 L5 4246 ? L5 4262 ? 19 1  
1 BD G 2999 1_555 BD C 3013 1_555 -0.188 -0.183 0.136  -2.159  7.119   2.485    3307 L5_G4247:C4261_L5 L5 4247 ? L5 4261 ? 19 1  
1 BD A 3000 1_555 BD U 3012 1_555 0.054  -0.076 -0.131 1.175   9.131   2.821    3308 L5_A4248:U4260_L5 L5 4248 ? L5 4260 ? 20 1  
1 BD G 3001 1_555 BD C 3011 1_555 -0.124 -0.253 -0.487 6.144   9.912   -3.427   3309 L5_G4249:C4259_L5 L5 4249 ? L5 4259 ? 19 1  
1 BD G 3002 1_555 BD C 3010 1_555 -0.142 -0.258 -0.486 8.680   5.439   -0.278   3310 L5_G4250:C4258_L5 L5 4250 ? L5 4258 ? 19 1  
1 BD G 3006 1_555 BD A 3009 1_555 -0.780 4.295  -1.797 0.424   2.878   -90.436  3311 L5_G4254:A4257_L5 L5 4254 ? L5 4257 ? 9  3  
1 BD G 3021 1_555 BD C 3030 1_555 -0.122 -0.336 -1.226 -12.369 1.175   -2.869   3312 L5_G4269:C4278_L5 L5 4269 ? L5 4278 ? 19 1  
1 BD C 3022 1_555 BD G 3029 1_555 0.149  -0.210 -0.682 2.768   4.437   -0.604   3313 L5_C4270:G4277_L5 L5 4270 ? L5 4277 ? 19 1  
1 BD C 3084 1_555 BD G 3028 1_555 0.208  -0.152 0.107  -2.231  10.322  3.048    3314 L5_C4332:G4276_L5 L5 4332 ? L5 4276 ? 19 1  
1 BD C 3085 1_555 BD G 3027 1_555 0.178  -0.177 0.159  2.428   8.945   2.827    3315 L5_C4333:G4275_L5 L5 4333 ? L5 4275 ? 19 1  
1 BD U 3086 1_555 BD A 3026 1_555 -0.010 -0.134 -0.077 9.800   5.465   3.726    3316 L5_U4334:A4274_L5 L5 4334 ? L5 4274 ? 20 1  
1 BD U 3058 1_555 BD A 3128 1_555 -0.154 -0.421 -1.289 -3.550  -0.783  -1.919   3317 L5_U4306:A4376_L5 L5 4306 ? L5 4376 ? 20 1  
1 BD A 3059 1_555 BD U 3054 1_555 -3.992 -1.181 0.012  -24.526 52.337  -58.818  3318 L5_A4307:U4302_L5 L5 4307 ? L5 4302 ? ?  ?  
1 BD G 3061 1_555 BD U 3053 1_555 -1.934 -0.559 -0.061 -4.950  -0.079  -0.106   3319 L5_G4309:U4301_L5 L5 4309 ? L5 4301 ? 28 1  
1 BD A 3062 1_555 BD U 3052 1_555 0.103  -0.116 0.239  -2.280  -1.376  1.499    3320 L5_A4310:U4300_L5 L5 4310 ? L5 4300 ? 20 1  
1 BD A 3063 1_555 BD U 3051 1_555 0.049  -0.167 0.525  -3.117  -2.607  5.967    3321 L5_A4311:U4299_L5 L5 4311 ? L5 4299 ? 20 1  
1 BD U 3064 1_555 BD A 3050 1_555 -0.141 -0.147 0.842  -4.371  -0.376  -2.756   3322 L5_U4312:A4298_L5 L5 4312 ? L5 4298 ? 20 1  
1 BD A 3065 1_555 BD G 3049 1_555 0.949  1.004  -0.880 -2.159  0.818   -13.897  3323 L5_A4313:G4297_L5 L5 4313 ? L5 4297 ? 8  1  
1 BD C 3066 1_555 BD U 3048 1_555 0.097  -0.239 -0.519 12.826  -7.893  -31.317  3324 L5_C4314:U4296_L5 L5 4314 ? L5 4296 ? ?  ?  
1 BD A 3067 1_555 BD U 3047 1_555 0.050  -0.217 -0.730 -1.064  -0.749  1.225    3325 L5_A4315:U4295_L5 L5 4315 ? L5 4295 ? 20 1  
1 BD G 3068 1_555 BD C 3046 1_555 -0.174 -0.126 -0.113 0.704   -3.413  2.952    3326 L5_G4316:C4294_L5 L5 4316 ? L5 4294 ? 19 1  
1 BD A 3069 1_555 BD U 3045 1_555 0.079  -0.142 -0.364 -4.299  2.826   0.907    3327 L5_A4317:U4293_L5 L5 4317 ? L5 4293 ? 20 1  
1 BD C 3070 1_555 BD G 3043 1_555 0.161  -0.247 -0.837 3.097   1.026   -0.501   3328 L5_C4318:G4291_L5 L5 4318 ? L5 4291 ? 19 1  
1 BD C 3071 1_555 BD G 3080 1_555 0.109  -0.276 -0.892 3.957   3.098   -0.896   3329 L5_C4319:G4328_L5 L5 4319 ? L5 4328 ? 19 1  
1 BD G 3072 1_555 BD C 3079 1_555 -0.219 -0.158 0.341  -0.929  5.837   4.163    3330 L5_G4320:C4327_L5 L5 4320 ? L5 4327 ? 19 1  
1 BD U 3073 1_555 BD G 3078 1_555 3.174  -1.016 0.752  4.703   4.126   -1.610   3331 L5_U4321:G4326_L5 L5 4321 ? L5 4326 ? 28 1  
1 BD G 3074 1_555 BD A 3077 1_555 7.627  -5.298 0.955  16.819  -16.434 -42.610  3332 L5_G4322:A4325_L5 L5 4322 ? L5 4325 ? ?  ?  
1 BD C 3150 1_555 BD U 3198 1_555 -5.284 -1.569 1.240  -26.611 21.101  -41.200  3333 L5_C4398:U4446_L5 L5 4398 ? L5 4446 ? ?  ?  
1 BD G 3152 1_555 BD C 3196 1_555 -0.101 -0.122 -0.334 -10.556 5.506   0.169    3334 L5_G4400:C4444_L5 L5 4400 ? L5 4444 ? 19 1  
1 BD G 3153 1_555 BD U 3194 1_555 -2.223 -0.800 1.840  8.047   13.552  4.480    3335 L5_G4401:U4442_L5 L5 4401 ? L5 4442 ? 28 1  
1 BD C 3154 1_555 BD A 3193 1_555 -1.657 -0.351 1.473  8.208   16.944  5.460    3336 L5_C4402:A4441_L5 L5 4402 ? L5 4441 ? ?  1  
1 BD U 3155 1_555 BD G 3192 1_555 1.435  -0.617 0.890  13.478  12.742  -1.946   3337 L5_U4403:G4440_L5 L5 4403 ? L5 4440 ? 28 1  
1 BD G 3157 1_555 BD U 3191 1_555 -2.312 -0.534 -0.443 0.967   -5.189  -0.334   3338 L5_G4405:U4439_L5 L5 4405 ? L5 4439 ? 28 1  
1 BD U 3158 1_555 BD U 3190 1_555 2.952  -1.935 0.073  -7.682  -5.302  13.912   3339 L5_U4406:U4438_L5 L5 4406 ? L5 4438 ? 16 1  
1 BD G 3159 1_555 BD U 3187 1_555 -1.542 -0.421 -0.418 -2.095  1.734   -6.420   3340 L5_G4407:U4435_L5 L5 4407 ? L5 4435 ? 28 1  
1 BD G 3160 1_555 BD C 3186 1_555 -0.176 -0.141 -0.041 0.549   -1.282  0.630    3341 L5_G4408:C4434_L5 L5 4408 ? L5 4434 ? 19 1  
1 BD C 3161 1_555 BD G 3185 1_555 0.185  -0.149 -0.252 0.169   0.007   -0.943   3342 L5_C4409:G4433_L5 L5 4409 ? L5 4433 ? 19 1  
1 BD G 3162 1_555 BD C 3184 1_555 -0.161 -0.171 0.078  6.302   4.002   -0.108   3343 L5_G4410:C4432_L5 L5 4410 ? L5 4432 ? 19 1  
1 BD G 3163 1_555 BD U 3183 1_555 -1.729 -0.422 -0.690 -0.146  -1.649  3.588    3344 L5_G4411:U4431_L5 L5 4411 ? L5 4431 ? 28 1  
1 BD C 3164 1_555 BD G 3182 1_555 0.163  -0.218 -0.545 4.516   -1.720  -0.974   3345 L5_C4412:G4430_L5 L5 4412 ? L5 4430 ? 19 1  
1 BD C 3165 1_555 BD C 3181 1_555 2.484  -0.936 1.723  -0.763  25.149  -15.012  3346 L5_C4413:C4429_L5 L5 4413 ? L5 4429 ? ?  ?  
1 BD A 3166 1_555 BD A 3180 1_555 6.623  -4.437 1.053  27.428  18.266  -12.560  3347 L5_A4414:A4428_L5 L5 4414 ? L5 4428 ? ?  10 
1 BD A 3167 1_555 BD G 3179 1_555 -5.744 -4.068 1.268  -12.958 17.572  1.658    3348 L5_A4415:G4427_L5 L5 4415 ? L5 4427 ? 11 9  
1 BD G 3168 1_555 BD C 3178 1_555 -0.109 -0.394 -1.240 -6.984  1.833   -2.350   3349 L5_G4416:C4426_L5 L5 4416 ? L5 4426 ? 19 1  
1 BD C 3169 1_555 BD G 3177 1_555 0.234  -0.221 -0.802 -3.427  3.168   1.481    3350 L5_C4417:G4425_L5 L5 4417 ? L5 4425 ? 19 1  
1 BD G 3170 1_555 BD A 3176 1_555 6.836  -4.129 0.092  1.606   4.007   1.048    3351 L5_G4418:A4424_L5 L5 4418 ? L5 4424 ? 11 10 
1 BD G 3227 1_555 BD C 3173 1_555 0.193  3.044  -0.610 21.281  -14.224 162.944  3352 L5_G4475:C4421_L5 L5 4475 ? L5 4421 ? 22 2  
1 BD G 3203 1_555 BD U 3308 1_555 -1.566 3.813  -1.488 29.608  -50.099 130.231  3353 L5_G4451:U4556_L5 L5 4451 ? L5 4556 ? ?  ?  
1 BD G 3206 1_555 BD U 3278 1_555 -1.127 -0.554 0.321  -3.251  9.630   -4.378   3354 L5_G4454:U4526_L5 L5 4454 ? L5 4526 ? 28 1  
1 BD U 3204 1_555 BD U 3283 1_555 -1.582 -1.609 -1.244 20.603  -17.053 -167.700 3355 L5_U4452:U4531_L5 L5 4452 ? L5 4531 ? ?  ?  
1 BD G 3207 1_555 BD C 3277 1_555 -0.134 -0.198 0.558  -2.071  5.100   0.059    3356 L5_G4455:C4525_L5 L5 4455 ? L5 4525 ? 19 1  
1 BD C 3208 1_555 BD G 3276 1_555 0.252  -0.221 0.808  -3.581  10.473  5.883    3357 L5_C4456:G4524_L5 L5 4456 ? L5 4524 ? 19 1  
1 BD U 3209 1_555 BD U 3273 1_555 -3.051 -1.638 -0.685 -22.791 -0.782  3.361    3358 L5_U4457:U4521_L5 L5 4457 ? L5 4521 ? 16 1  
1 BD C 3210 1_555 BD G 3272 1_555 0.162  -0.239 -0.850 1.026   5.143   -1.246   3359 L5_C4458:G4520_L5 L5 4458 ? L5 4520 ? 19 1  
1 BD U 3211 1_555 BD A 3269 1_555 -0.051 -0.087 -0.521 -8.395  -9.769  0.697    3360 L5_U4459:A4517_L5 L5 4459 ? L5 4517 ? 20 1  
1 BD U 3212 1_555 BD G 3268 1_555 1.614  -0.550 -0.238 -1.641  -4.432  -6.185   3361 L5_U4460:G4516_L5 L5 4460 ? L5 4516 ? 28 1  
1 BD C 3213 1_555 BD G 3267 1_555 0.187  -0.168 -0.320 1.788   0.435   1.097    3362 L5_C4461:G4515_L5 L5 4461 ? L5 4515 ? 19 1  
1 BD C 3214 1_555 BD G 3266 1_555 0.175  -0.220 0.702  0.890   9.188   4.424    3363 L5_C4462:G4514_L5 L5 4462 ? L5 4514 ? 19 1  
1 BD U 3215 1_555 BD A 3265 1_555 0.011  -0.092 0.557  9.653   14.476  6.174    3364 L5_U4463:A4513_L5 L5 4463 ? L5 4513 ? 20 1  
1 BD C 3218 1_555 BD G 3243 1_555 0.192  -0.169 0.508  4.479   1.718   4.379    3365 L5_C4466:G4491_L5 L5 4466 ? L5 4491 ? 19 1  
1 BD A 3219 1_555 BD C 3242 1_555 -0.177 -0.128 -1.237 -15.517 -3.740  5.804    3366 L5_A4467:C4490_L5 L5 4467 ? L5 4490 ? ?  1  
1 BD U 3220 1_555 BD G 3241 1_555 2.116  -0.476 -0.805 0.376   1.756   -0.460   3367 L5_U4468:G4489_L5 L5 4468 ? L5 4489 ? 28 1  
1 BD A 3460 1_555 BD A 3239 1_555 -6.181 0.170  0.168  17.030  1.932   59.122   3368 L5_A4708:A4487_L5 L5 4708 ? L5 4487 ? ?  5  
1 BD G 3222 1_555 BD C 3237 1_555 -0.198 -0.144 0.634  5.691   5.474   3.608    3369 L5_G4470:C4485_L5 L5 4470 ? L5 4485 ? 19 1  
1 BD U 3223 1_555 BD A 3236 1_555 0.040  -0.114 -0.018 3.869   -0.260  3.479    3370 L5_U4471:A4484_L5 L5 4471 ? L5 4484 ? 20 1  
1 BD G 3224 1_555 BD C 3235 1_555 -0.172 -0.155 -0.260 -3.650  -2.598  1.681    3371 L5_G4472:C4483_L5 L5 4472 ? L5 4483 ? 19 1  
1 BD A 3225 1_555 BD U 3234 1_555 -0.011 -0.172 -0.131 -2.965  3.206   6.386    3372 L5_A4473:U4482_L5 L5 4473 ? L5 4482 ? 20 1  
1 BD A 3226 1_555 BD U 3233 1_555 0.076  -0.146 -0.416 4.099   6.388   3.337    3373 L5_A4474:U4481_L5 L5 4474 ? L5 4481 ? 20 1  
1 BD A 3359 1_555 BD A 3229 1_555 -1.438 -1.231 -2.169 7.767   -11.983 173.555  3374 L5_A4607:A4477_L5 L5 4607 ? L5 4477 ? 1  2  
1 BD G 3360 1_555 BD C 3355 1_555 -0.269 -0.162 0.404  0.484   15.245  5.901    3375 L5_G4608:C4603_L5 L5 4608 ? L5 4603 ? 19 1  
1 BD G 3361 1_555 BD A 3354 1_555 6.593  -4.165 0.469  6.010   6.530   -2.146   3376 L5_G4609:A4602_L5 L5 4609 ? L5 4602 ? 11 10 
1 BD A 3362 1_555 BD U 3353 1_555 -4.102 -2.613 0.144  -3.418  -6.069  -101.774 3377 L5_A4610:U4601_L5 L5 4610 ? L5 4601 ? 24 4  
1 BD A 3363 1_555 BD A 3351 1_555 6.184  -4.954 -0.567 28.145  10.985  178.144  3378 L5_A4611:A4599_L5 L5 4611 ? L5 4599 ? 2  8  
1 BD C 3364 1_555 BD C 3350 1_555 -6.408 -4.419 -1.247 -27.147 0.052   6.274    3379 L5_C4612:C4598_L5 L5 4612 ? L5 4598 ? ?  6  
1 BD G 3366 1_555 BD C 3348 1_555 -0.118 -0.229 -0.755 -2.655  9.123   -0.737   3380 L5_G4614:C4596_L5 L5 4614 ? L5 4596 ? 19 1  
1 BD C 3367 1_555 BD G 3347 1_555 0.185  -0.253 -0.940 0.632   2.544   0.846    3381 L5_C4615:G4595_L5 L5 4615 ? L5 4595 ? 19 1  
1 BD A 3368 1_555 BD U 3346 1_555 0.058  -0.104 0.214  -5.452  -5.686  -1.871   3382 L5_A4616:U4594_L5 L5 4616 ? L5 4594 ? 20 1  
1 BD G 3369 1_555 BD C 3345 1_555 -0.172 -0.171 -0.327 -2.492  1.130   -0.652   3383 L5_G4617:C4593_L5 L5 4617 ? L5 4593 ? 19 1  
1 BD G 3370 1_555 BD C 3344 1_555 -0.196 -0.192 -0.574 -3.926  1.782   2.809    3384 L5_G4618:C4592_L5 L5 4618 ? L5 4592 ? 19 1  
1 BD U 3372 1_555 BD A 3342 1_555 -0.014 -0.159 -0.296 -0.739  7.999   6.375    3385 L5_U4620:A4590_L5 L5 4620 ? L5 4590 ? 20 1  
1 BD C 3373 1_555 BD G 3428 1_555 0.226  -0.139 -0.353 -0.416  -3.102  1.449    3386 L5_C4621:G4676_L5 L5 4621 ? L5 4676 ? 19 1  
1 BD A 3374 1_555 BD U 3427 1_555 0.048  -0.159 -0.720 -9.247  -0.641  0.848    3387 L5_A4622:U4675_L5 L5 4622 ? L5 4675 ? 20 1  
1 BD G 3375 1_555 BD C 3426 1_555 -0.128 -0.192 -0.674 -2.638  4.822   -0.199   3388 L5_G4623:C4674_L5 L5 4623 ? L5 4674 ? 19 1  
1 BD A 3376 1_555 BD U 3425 1_555 0.112  -0.136 -0.550 2.928   9.134   0.253    3389 L5_A4624:U4673_L5 L5 4624 ? L5 4673 ? 20 1  
1 BD C 3377 1_555 BD A 3424 1_555 2.106  -0.104 -1.299 20.386  7.488   12.989   3390 L5_C4625:A4672_L5 L5 4625 ? L5 4672 ? ?  1  
1 BD U 3381 1_555 BD A 3421 1_555 -0.056 -0.191 -0.509 -2.630  -4.651  -1.769   3391 L5_U4629:A4669_L5 L5 4629 ? L5 4669 ? 20 1  
1 BD G 3382 1_555 BD U 3420 1_555 -2.190 -0.483 -1.248 -20.364 -13.882 13.857   3392 L5_G4630:U4668_L5 L5 4630 ? L5 4668 ? 28 1  
1 BD G 3383 1_555 BD C 3419 1_555 -0.158 -0.270 -1.395 -21.660 -2.582  0.113    3393 L5_G4631:C4667_L5 L5 4631 ? L5 4667 ? 19 1  
1 BD U 3384 1_555 BD G 3418 1_555 2.252  -0.509 -0.039 -10.987 7.542   -0.532   3394 L5_U4632:G4666_L5 L5 4632 ? L5 4666 ? 28 1  
1 BD G 3385 1_555 BD A 3416 1_555 7.998  -5.154 -0.705 5.367   17.172  -48.764  3395 L5_G4633:A4664_L5 L5 4633 ? L5 4664 ? ?  ?  
1 BD A 3387 1_555 BD G 3415 1_555 -7.563 -5.779 0.201  1.989   -30.650 -48.393  3396 L5_A4635:G4663_L5 L5 4635 ? L5 4663 ? ?  ?  
1 BD G 3389 1_555 BD C 3414 1_555 -0.225 -0.177 0.036  -6.673  5.426   2.069    3397 L5_G4637:C4662_L5 L5 4637 ? L5 4662 ? 19 1  
1 BD U 3390 1_555 BD G 3413 1_555 1.021  -0.589 0.215  3.141   10.913  -4.703   3398 L5_U4638:G4661_L5 L5 4638 ? L5 4661 ? 28 1  
1 BD G 3391 1_555 BD G 3412 1_555 -1.754 -3.490 0.233  2.332   2.890   82.053   3399 L5_G4639:G4660_L5 L5 4639 ? L5 4660 ? 6  3  
1 BD C 3392 1_555 BD G 3411 1_555 0.178  -0.127 -0.212 0.136   2.110   0.058    3400 L5_C4640:G4659_L5 L5 4640 ? L5 4659 ? 19 1  
1 BD U 3393 1_555 BD G 3410 1_555 2.119  -0.608 -0.118 4.804   0.191   -1.686   3401 L5_U4641:G4658_L5 L5 4641 ? L5 4658 ? 28 1  
1 BD U 3394 1_555 BD A 3407 1_555 -0.101 -0.135 0.427  -2.598  -4.006  -0.274   3402 L5_U4642:A4655_L5 L5 4642 ? L5 4655 ? 20 1  
1 BD G 3395 1_555 BD C 3406 1_555 -0.143 -0.209 0.559  -0.510  6.661   1.611    3403 L5_G4643:C4654_L5 L5 4643 ? L5 4654 ? 19 1  
1 BD G 3396 1_555 BD C 3405 1_555 -0.154 -0.162 0.430  1.030   5.703   2.348    3404 L5_G4644:C4653_L5 L5 4644 ? L5 4653 ? 19 1  
1 BD C 3397 1_555 BD G 3404 1_555 0.236  -0.159 -0.069 0.502   8.107   1.854    3405 L5_C4645:G4652_L5 L5 4645 ? L5 4652 ? 19 1  
1 BD U 3398 1_555 BD A 3403 1_555 -0.019 -0.092 0.271  9.000   7.439   0.851    3406 L5_U4646:A4651_L5 L5 4646 ? L5 4651 ? 20 1  
1 BD U 3245 1_555 BD A 3259 1_555 -0.135 -0.197 -0.942 -0.318  0.216   0.090    3407 L5_U4493:A4507_L5 L5 4493 ? L5 4507 ? 20 1  
1 BD G 3246 1_555 BD C 3258 1_555 -0.193 -0.213 0.652  1.185   3.155   2.535    3408 L5_G4494:C4506_L5 L5 4494 ? L5 4506 ? 19 1  
1 BD G 3247 1_555 BD C 3257 1_555 -0.200 -0.331 -1.051 -4.719  -6.858  2.779    3409 L5_G4495:C4505_L5 L5 4495 ? L5 4505 ? 19 1  
1 BD A 3248 1_555 BD C 3256 1_555 -1.793 -0.309 -0.394 -20.453 22.270  -1.077   3410 L5_A4496:C4504_L5 L5 4496 ? L5 4504 ? ?  1  
1 BD U 3249 1_555 BD A 3255 1_555 0.008  -0.092 0.023  2.612   27.332  2.407    3411 L5_U4497:A4503_L5 L5 4497 ? L5 4503 ? 20 1  
1 BD U 2586 1_555 BD C 3254 1_555 1.207  -3.983 0.406  -56.371 -25.195 152.991  3412 L5_U3802:C4502_L5 L5 3802 ? L5 4502 ? ?  ?  
1 BD G 3251 1_555 BD G 3281 1_555 3.165  -8.550 1.326  8.898   -29.823 -142.848 3413 L5_G4499:G4529_L5 L5 4499 ? L5 4529 ? ?  6  
1 BD C 3205 1_555 BD G 3280 1_555 0.247  -0.191 -0.133 -5.189  14.048  -0.240   3414 L5_C4453:G4528_L5 L5 4453 ? L5 4528 ? 19 1  
1 BD G 3327 1_555 BD U 3480 1_555 -2.456 -0.718 -1.563 -18.726 -13.745 3.385    3415 L5_G4575:U4728_L5 L5 4575 ? L5 4728 ? 28 1  
1 BD U 3328 1_555 BD A 3479 1_555 -0.159 -0.392 -1.245 -15.094 -2.677  0.814    3416 L5_U4576:A4727_L5 L5 4576 ? L5 4727 ? 20 1  
1 BD U 3329 1_555 BD G 3478 1_555 1.260  -0.522 -0.426 -2.051  3.900   4.968    3417 L5_U4577:G4726_L5 L5 4577 ? L5 4726 ? 28 1  
1 BD G 3330 1_555 BD C 3477 1_555 -0.173 -0.254 -1.085 -12.267 -2.768  2.204    3418 L5_G4578:C4725_L5 L5 4578 ? L5 4725 ? 19 1  
1 BD U 3331 1_555 BD A 3476 1_555 -0.017 -0.247 -0.813 -3.194  2.707   -0.959   3419 L5_U4579:A4724_L5 L5 4579 ? L5 4724 ? 20 1  
1 BD U 3332 1_555 BD A 3475 1_555 -0.074 -0.134 -0.145 -0.262  1.012   -0.256   3420 L5_U4580:A4723_L5 L5 4580 ? L5 4723 ? 20 1  
1 BD G 3333 1_555 BD G 3474 1_555 0.671  3.382  -0.912 -24.760 13.381  -93.735  3421 L5_G4581:G4722_L5 L5 4581 ? L5 4722 ? 6  3  
1 BD C 3334 1_555 BD G 3473 1_555 0.193  -0.392 -1.114 -11.547 1.346   1.890    3422 L5_C4582:G4721_L5 L5 4582 ? L5 4721 ? 19 1  
1 BD C 3335 1_555 BD G 3471 1_555 -0.132 -4.116 0.425  12.450  -3.053  -139.436 3423 L5_C4583:G4719_L5 L5 4583 ? L5 4719 ? 22 2  
1 BD A 3336 1_555 BD G 3470 1_555 -6.556 -3.279 0.464  -14.307 5.421   2.205    3424 L5_A4584:G4718_L5 L5 4584 ? L5 4718 ? 11 9  
1 BD U 3337 1_555 BD A 3469 1_555 -0.040 -0.129 0.327  8.255   11.629  4.831    3425 L5_U4585:A4717_L5 L5 4585 ? L5 4717 ? 20 1  
1 BD G 3338 1_555 BD C 3468 1_555 -0.099 -0.231 -0.997 -10.833 3.773   0.532    3426 L5_G4586:C4716_L5 L5 4586 ? L5 4716 ? 19 1  
1 BD G 3339 1_555 BD C 3467 1_555 -0.157 -0.163 -0.452 -5.489  6.587   1.478    3427 L5_G4587:C4715_L5 L5 4587 ? L5 4715 ? 19 1  
1 BD U 3340 1_555 BD C 3466 1_555 5.216  -1.835 -0.136 3.489   8.509   -3.718   3428 L5_U4588:C4714_L5 L5 4588 ? L5 4714 ? ?  ?  
1 BD G 3484 1_555 BD C 3482 1_555 -0.442 4.487  1.015  -32.360 -8.478  118.829  3429 L5_G4732:C4730_L5 L5 4732 ? L5 4730 ? ?  1  
1 BD A 3486 1_555 BD U 3636 1_555 0.329  -0.609 -1.788 -14.007 5.120   -2.963   3430 L5_A4734:U4965_L5 L5 4734 ? L5 4965 ? 20 1  
1 BD G 3487 1_555 BD C 3635 1_555 -0.080 -0.433 -1.327 -4.976  3.898   -3.014   3431 L5_G4735:C4964_L5 L5 4735 ? L5 4964 ? 19 1  
1 BD C 3488 1_555 BD G 3634 1_555 0.155  -0.218 -0.896 3.697   2.391   1.729    3432 L5_C4736:G4963_L5 L5 4736 ? L5 4963 ? 19 1  
1 BD G 3489 1_555 BD C 3633 1_555 -0.207 -0.143 -0.176 -4.740  -3.060  2.128    3433 L5_G4737:C4962_L5 L5 4737 ? L5 4962 ? 19 1  
1 BD C 3490 1_555 BD G 3632 1_555 0.187  -0.161 -0.191 2.395   -1.441  2.085    3434 L5_C4738:G4961_L5 L5 4738 ? L5 4961 ? 19 1  
1 BD C 3491 1_555 BD G 3631 1_555 0.248  -0.159 -0.158 3.163   -5.771  2.882    3435 L5_C4739:G4960_L5 L5 4739 ? L5 4960 ? 19 1  
1 BD G 3492 1_555 BD U 3630 1_555 -3.861 -1.490 -0.737 3.888   -2.253  8.553    3436 L5_G4740:U4959_L5 L5 4740 ? L5 4959 ? 28 1  
1 BD G 3494 1_555 BD C 3629 1_555 -0.111 -0.312 -1.121 -9.334  0.027   4.281    3437 L5_G4742:C4958_L5 L5 4742 ? L5 4958 ? 19 1  
1 BD G 3495 1_555 BD C 3628 1_555 -0.110 -0.180 -0.680 -5.970  3.457   -1.966   3438 L5_G4743:C4957_L5 L5 4743 ? L5 4957 ? 19 1  
1 BD A 3496 1_555 BD A 3627 1_555 -2.972 1.814  -0.747 -3.402  4.450   16.911   3439 L5_A4744:A4956_L5 L5 4744 ? L5 4956 ? ?  1  
1 BD G 3497 1_555 BD A 3626 1_555 0.818  1.185  -0.091 -2.277  10.094  -22.369  3440 L5_G4745:A4955_L5 L5 4745 ? L5 4955 ? 8  1  
1 BD C 3498 1_555 BD G 3625 1_555 0.150  -0.151 0.254  2.128   6.153   0.988    3441 L5_C4746:G4954_L5 L5 4746 ? L5 4954 ? 19 1  
1 BD C 3499 1_555 BD G 3624 1_555 0.245  -0.105 0.031  6.322   3.564   4.413    3442 L5_C4747:G4953_L5 L5 4747 ? L5 4953 ? 19 1  
1 BD U 3500 1_555 BD G 3623 1_555 1.602  -0.407 -0.324 5.642   1.740   4.900    3443 L5_U4748:G4952_L5 L5 4748 ? L5 4952 ? 28 1  
1 BD C 3501 1_555 BD G 3622 1_555 0.195  -0.272 -0.823 -4.449  -3.677  1.571    3444 L5_C4749:G4951_L5 L5 4749 ? L5 4951 ? 19 1  
1 BD G 3502 1_555 BD G 3620 1_555 -0.716 -1.511 -0.618 7.731   -4.942  173.284  3445 L5_G4750:G4949_L5 L5 4750 ? L5 4949 ? 3  2  
1 BD G 3503 1_555 BD C 3619 1_555 -0.101 -0.316 -1.098 -7.506  0.958   0.724    3446 L5_G4751:C4948_L5 L5 4751 ? L5 4948 ? 19 1  
1 BD U 3504 1_555 BD U 3618 1_555 2.420  -1.991 -0.491 -3.328  1.253   15.999   3447 L5_U4752:U4947_L5 L5 4752 ? L5 4947 ? 16 1  
1 BD G 3506 1_555 BD C 3550 1_555 -0.110 -0.219 -0.762 -6.971  9.554   0.039    3448 L5_G4754:C4879_L5 L5 4754 ? L5 4879 ? 19 1  
1 BD G 3507 1_555 BD C 3549 1_555 -0.153 -0.215 -0.665 -1.501  5.292   -2.086   3449 L5_G4755:C4878_L5 L5 4755 ? L5 4878 ? 19 1  
1 BD C 3508 1_555 BD G 3548 1_555 0.163  -0.257 -0.875 2.311   1.123   0.497    3450 L5_C4756:G4877_L5 L5 4756 ? L5 4877 ? 19 1  
1 BD G 3517 1_555 BD U 3540 1_555 -3.488 -0.851 -1.022 -11.922 2.038   12.718   3451 L5_G4765:U4869_L5 L5 4765 ? L5 4869 ? 28 1  
1 BD C 3518 1_555 BD G 3539 1_555 0.107  -0.241 -0.720 0.171   8.204   -1.829   3452 L5_C4766:G4868_L5 L5 4766 ? L5 4868 ? 19 1  
1 BD C 3519 1_555 BD G 3538 1_555 0.217  -0.211 -0.435 0.143   -0.901  -0.305   3453 L5_C4767:G4867_L5 L5 4767 ? L5 4867 ? 19 1  
1 BD G 3520 1_555 BD C 3537 1_555 -0.176 -0.196 -0.210 -0.756  2.189   3.542    3454 L5_G4768:C4866_L5 L5 4768 ? L5 4866 ? 19 1  
1 BD G 3521 1_555 BD C 3536 1_555 -0.163 -0.211 -0.566 0.834   5.719   2.268    3455 L5_G4769:C4865_L5 L5 4769 ? L5 4865 ? 19 1  
1 BD U 3522 1_555 BD U 3535 1_555 1.456  -1.495 -0.617 -0.662  4.881   -13.093  3456 L5_U4770:U4864_L5 L5 4770 ? L5 4864 ? ?  ?  
1 BD C 3523 1_555 BD G 3534 1_555 0.112  -0.236 -0.412 -1.237  5.462   -1.753   3457 L5_C4771:G4863_L5 L5 4771 ? L5 4863 ? 19 1  
1 BD C 3524 1_555 BD G 3533 1_555 0.172  -0.192 -0.221 0.313   3.962   -0.053   3458 L5_C4772:G4862_L5 L5 4772 ? L5 4862 ? 19 1  
1 BD C 3525 1_555 BD G 3532 1_555 0.104  -0.779 -0.157 4.524   7.605   0.658    3459 L5_C4773:G4861_L5 L5 4773 ? L5 4861 ? 22 1  
1 BD C 3526 1_555 BD G 3531 1_555 0.172  -0.224 -0.537 9.068   6.348   -0.046   3460 L5_C4774:G4860_L5 L5 4774 ? L5 4860 ? 19 1  
1 BD G 3528 1_555 BD C 3530 1_555 -0.068 -0.701 2.145  22.494  6.078   0.206    3461 L5_G4776:C4859_L5 L5 4776 ? L5 4859 ? 19 1  
1 BD C 3554 1_555 BD G 3607 1_555 0.179  -0.247 -0.531 -3.298  -2.239  0.661    3462 L5_C4883:G4936_L5 L5 4883 ? L5 4936 ? 19 1  
1 BD G 3555 1_555 BD C 3606 1_555 -0.223 -0.112 -0.277 -6.430  -5.710  0.494    3463 L5_G4884:C4935_L5 L5 4884 ? L5 4935 ? 19 1  
1 BD U 3556 1_555 BD A 3605 1_555 -0.114 -0.180 -0.491 1.663   -4.407  5.297    3464 L5_U4885:A4934_L5 L5 4885 ? L5 4934 ? 20 1  
1 BD C 3557 1_555 BD C 3604 1_555 -1.498 -1.497 0.481  6.088   0.016   26.491   3465 L5_C4886:C4933_L5 L5 4886 ? L5 4933 ? ?  ?  
1 BD C 3558 1_555 BD U 3603 1_555 -1.347 -2.102 0.113  5.963   -6.099  14.097   3466 L5_C4887:U4932_L5 L5 4887 ? L5 4932 ? 18 1  
1 BD U 3559 1_555 BD G 3602 1_555 3.904  -0.009 0.439  -5.195  -10.725 47.308   3467 L5_U4888:G4931_L5 L5 4888 ? L5 4931 ? ?  5  
1 BD G 3560 1_555 BD C 3601 1_555 -0.219 -0.209 -0.764 -11.325 -8.917  1.806    3468 L5_G4889:C4930_L5 L5 4889 ? L5 4930 ? 19 1  
1 BD G 3561 1_555 BD C 3600 1_555 -0.167 -0.112 -0.400 -18.277 0.440   1.956    3469 L5_G4890:C4929_L5 L5 4890 ? L5 4929 ? 19 1  
1 BD G 3562 1_555 BD C 3599 1_555 0.352  4.785  0.823  23.188  14.676  -70.708  3470 L5_G4891:C4928_L5 L5 4891 ? L5 4928 ? ?  ?  
1 BD G 3567 1_555 BD C 3597 1_555 1.719  -3.095 1.015  -46.159 9.061   -111.485 3471 L5_G4896:C4926_L5 L5 4896 ? L5 4926 ? ?  ?  
1 BD G 3568 1_555 BD C 3595 1_555 -0.298 -0.209 0.648  -24.848 6.422   12.669   3472 L5_G4897:C4924_L5 L5 4897 ? L5 4924 ? 19 1  
1 BD G 3569 1_555 BD C 3594 1_555 -0.221 -0.281 0.800  -19.954 12.970  17.250   3473 L5_G4898:C4923_L5 L5 4898 ? L5 4923 ? 19 1  
1 BD G 3570 1_555 BD C 3592 1_555 -0.268 -0.192 -0.678 -11.953 -9.497  5.767    3474 L5_G4899:C4921_L5 L5 4899 ? L5 4921 ? 19 1  
1 BD G 3572 1_555 BD C 3591 1_555 -0.117 -0.273 -0.798 -3.634  4.056   0.404    3475 L5_G4901:C4920_L5 L5 4901 ? L5 4920 ? 19 1  
1 BD C 3573 1_555 BD G 3590 1_555 0.130  -0.375 -1.116 3.320   0.968   -1.486   3476 L5_C4902:G4919_L5 L5 4902 ? L5 4919 ? 19 1  
1 BD G 3574 1_555 BD C 3589 1_555 -0.116 -0.158 0.150  -0.123  4.241   -0.212   3477 L5_G4903:C4918_L5 L5 4903 ? L5 4918 ? 19 1  
1 BD G 3575 1_555 BD C 3588 1_555 -0.198 -0.134 -0.188 1.979   2.505   2.957    3478 L5_G4904:C4917_L5 L5 4904 ? L5 4917 ? 19 1  
1 BD C 3576 1_555 BD G 3587 1_555 0.207  -0.127 -0.443 2.710   2.755   1.905    3479 L5_C4905:G4916_L5 L5 4905 ? L5 4916 ? 19 1  
1 BD C 3577 1_555 BD G 3586 1_555 0.168  -0.155 -0.475 2.644   2.154   2.172    3480 L5_C4906:G4915_L5 L5 4906 ? L5 4915 ? 19 1  
1 BD G 3578 1_555 BD C 3585 1_555 -0.112 -0.731 0.258  2.421   6.694   1.706    3481 L5_G4907:C4914_L5 L5 4907 ? L5 4914 ? 22 1  
1 BD A 3637 1_555 BD U 3738 1_555 -0.034 -0.166 -0.555 -7.139  -3.631  4.988    3482 L5_A4966:U5067_L5 L5 4966 ? L5 5067 ? 20 1  
1 BD A 3638 1_555 BD U 3737 1_555 0.081  -0.068 -0.395 -1.469  -1.843  -3.798   3483 L5_A4967:U5066_L5 L5 4967 ? L5 5066 ? 20 1  
1 BD A 3639 1_555 BD U 3736 1_555 0.074  -0.237 -0.876 -4.597  -3.184  1.668    3484 L5_A4968:U5065_L5 L5 4968 ? L5 5065 ? 20 1  
1 BD C 3640 1_555 BD G 3735 1_555 0.178  -0.175 -0.406 -2.720  -1.810  1.133    3485 L5_C4969:G5064_L5 L5 4969 ? L5 5064 ? 19 1  
1 BD C 3641 1_555 BD G 3734 1_555 0.152  -0.114 0.484  -12.652 -1.477  1.498    3486 L5_C4970:G5063_L5 L5 4970 ? L5 5063 ? 19 1  
1 BD U 3643 1_555 BD G 3657 1_555 2.111  -0.307 0.328  7.361   0.327   6.181    3487 L5_U4972:G4986_L5 L5 4972 ? L5 4986 ? 28 1  
1 BD U 3644 1_555 BD U 3656 1_555 1.319  -2.151 0.636  11.398  -20.449 4.734    3488 L5_U4973:U4985_L5 L5 4973 ? L5 4985 ? 16 1  
1 BD C 3645 1_555 BD C 3655 1_555 1.820  -1.475 0.331  -9.728  -24.323 23.652   3489 L5_C4974:C4984_L5 L5 4974 ? L5 4984 ? ?  ?  
1 BD G 3646 1_555 BD C 3654 1_555 -0.152 -0.233 -0.848 3.231   0.804   2.217    3490 L5_G4975:C4983_L5 L5 4975 ? L5 4983 ? 19 1  
1 BD A 3648 1_555 BD A 3653 1_555 6.087  -0.128 -0.249 -9.771  -0.394  59.746   3491 L5_A4977:A4982_L5 L5 4977 ? L5 4982 ? ?  5  
1 BD U 3662 1_555 BD A 3731 1_555 -0.154 -0.318 -0.835 -1.196  -1.163  -0.315   3492 L5_U4991:A5060_L5 L5 4991 ? L5 5060 ? 20 1  
1 BD G 3663 1_555 BD C 3730 1_555 -0.201 -0.177 -0.501 -10.441 -3.640  -0.507   3493 L5_G4992:C5059_L5 L5 4992 ? L5 5059 ? 19 1  
1 BD G 3664 1_555 BD A 3729 1_555 -0.689 1.154  -0.561 -5.734  -0.806  -8.440   3494 L5_G4993:A5058_L5 L5 4993 ? L5 5058 ? 8  1  
1 BD G 3665 1_555 BD C 3728 1_555 -0.165 -0.224 -0.812 -6.098  2.754   -0.498   3495 L5_G4994:C5057_L5 L5 4994 ? L5 5057 ? 19 1  
1 BD U 3666 1_555 BD A 3727 1_555 -0.026 -0.172 -0.375 -2.165  5.851   0.650    3496 L5_U4995:A5056_L5 L5 4995 ? L5 5056 ? 20 1  
1 BD C 3667 1_555 BD G 3726 1_555 0.175  -0.171 -0.188 0.171   7.758   1.343    3497 L5_C4996:G5055_L5 L5 4996 ? L5 5055 ? 19 1  
1 BD G 3668 1_555 BD U 3724 1_555 -0.823 -0.783 -0.805 -10.395 0.405   -5.514   3498 L5_G4997:U5053_L5 L5 4997 ? L5 5053 ? 28 1  
1 BD G 3669 1_555 BD C 3723 1_555 -0.129 -0.280 -0.984 -7.467  5.828   -0.898   3499 L5_G4998:C5052_L5 L5 4998 ? L5 5052 ? 19 1  
1 BD G 3670 1_555 BD C 3722 1_555 -0.149 -0.254 -0.706 -3.307  3.293   1.014    3500 L5_G4999:C5051_L5 L5 4999 ? L5 5051 ? 19 1  
1 BD G 3671 1_555 BD C 3721 1_555 -0.158 -0.113 0.115  -8.574  4.178   1.451    3501 L5_G5000:C5050_L5 L5 5000 ? L5 5050 ? 19 1  
1 BD U 3672 1_555 BD U 3717 1_555 -2.199 -1.576 -0.917 -22.494 0.769   1.936    3502 L5_U5001:U5046_L5 L5 5001 ? L5 5046 ? 16 1  
1 BD U 3673 1_555 BD G 3716 1_555 1.185  -0.402 -0.372 -7.630  10.185  5.099    3503 L5_U5002:G5045_L5 L5 5002 ? L5 5045 ? 28 1  
1 BD U 3674 1_555 BD A 3715 1_555 -0.004 -0.145 0.532  -6.389  11.904  5.483    3504 L5_U5003:A5044_L5 L5 5003 ? L5 5044 ? 20 1  
1 BD C 3675 1_555 BD A 3714 1_555 2.991  -0.643 0.992  1.117   18.864  6.467    3505 L5_C5004:A5043_L5 L5 5004 ? L5 5043 ? ?  1  
1 BD G 3676 1_555 BD A 3713 1_555 6.210  -4.541 1.185  18.498  11.883  6.361    3506 L5_G5005:A5042_L5 L5 5005 ? L5 5042 ? 11 9  
1 BD C 3679 1_555 BD U 3711 1_555 4.445  -5.904 -0.553 8.709   -28.716 150.342  3507 L5_C5008:U5040_L5 L5 5008 ? L5 5040 ? ?  3  
1 BD G 3680 1_555 BD U 3710 1_555 -2.524 -0.652 -1.219 -18.289 6.920   -4.782   3508 L5_G5009:U5039_L5 L5 5009 ? L5 5039 ? 28 1  
1 BD U 3681 1_555 BD A 3709 1_555 -0.024 -0.129 -0.117 -4.808  13.903  5.057    3509 L5_U5010:A5038_L5 L5 5010 ? L5 5038 ? 20 1  
1 BD A 3682 1_555 BD U 3708 1_555 0.058  -0.117 -0.323 -9.126  -3.242  3.831    3510 L5_A5011:U5037_L5 L5 5011 ? L5 5037 ? 20 1  
1 BD G 3683 1_555 BD C 3707 1_555 -0.172 -0.143 -0.320 -0.481  2.499   1.492    3511 L5_G5012:C5036_L5 L5 5012 ? L5 5036 ? 19 1  
1 BD A 3685 1_555 BD U 3706 1_555 0.027  -0.173 -0.341 -2.533  4.535   9.445    3512 L5_A5014:U5035_L5 L5 5014 ? L5 5035 ? 20 1  
1 BD G 3686 1_555 BD A 3705 1_555 6.714  -4.209 -0.261 3.485   5.388   -3.337   3513 L5_G5015:A5034_L5 L5 5015 ? L5 5034 ? 11 10 
1 BD A 3687 1_555 BD G 3704 1_555 -2.643 4.054  -0.814 4.593   -5.310  75.294   3514 L5_A5016:G5033_L5 L5 5016 ? L5 5033 ? 10 6  
1 BD G 3688 1_555 BD C 3703 1_555 -0.236 -0.247 0.720  3.372   7.167   2.425    3515 L5_G5017:C5032_L5 L5 5017 ? L5 5032 ? 19 1  
1 BD C 3689 1_555 BD G 3702 1_555 0.236  -0.172 0.403  4.543   2.307   2.991    3516 L5_C5018:G5031_L5 L5 5018 ? L5 5031 ? 19 1  
1 BD A 3690 1_555 BD U 3701 1_555 0.001  -0.190 -0.427 -2.233  -3.766  5.219    3517 L5_A5019:U5030_L5 L5 5019 ? L5 5030 ? 20 1  
1 BD G 3691 1_555 BD C 3700 1_555 -0.129 -0.342 -1.046 -2.616  1.832   -2.597   3518 L5_G5020:C5029_L5 L5 5020 ? L5 5029 ? 19 1  
1 BD C 3692 1_555 BD G 3699 1_555 0.177  -0.325 -0.904 1.657   -0.738  -1.461   3519 L5_C5021:G5028_L5 L5 5021 ? L5 5028 ? 19 1  
1 CD G 1    1_555 CD C 118  1_555 -0.175 -0.135 -0.426 -6.587  1.850   0.410    3520 L7_G1:C118_L7     L7 1    ? L7 118  ? 19 1  
1 CD U 2    1_555 CD G 117  1_555 0.410  -0.855 -0.385 0.437   3.939   -9.297   3521 L7_U2:G117_L7     L7 2    ? L7 117  ? 27 1  
1 CD C 3    1_555 CD G 116  1_555 0.170  -0.151 -0.302 -1.093  -1.699  0.602    3522 L7_C3:G116_L7     L7 3    ? L7 116  ? 19 1  
1 CD U 4    1_555 CD A 115  1_555 -0.060 -0.100 -0.251 1.075   0.346   2.709    3523 L7_U4:A115_L7     L7 4    ? L7 115  ? 20 1  
1 CD A 5    1_555 CD U 114  1_555 0.035  -0.166 0.106  -3.963  -0.253  4.052    3524 L7_A5:U114_L7     L7 5    ? L7 114  ? 20 1  
1 CD C 6    1_555 CD G 113  1_555 0.242  -0.183 0.338  2.357   2.194   2.909    3525 L7_C6:G113_L7     L7 6    ? L7 113  ? 19 1  
1 CD G 7    1_555 CD U 112  1_555 -2.558 -0.644 -0.936 -8.845  -6.920  6.947    3526 L7_G7:U112_L7     L7 7    ? L7 112  ? 28 1  
1 CD G 8    1_555 CD C 111  1_555 -0.115 -0.149 -0.574 -6.142  6.793   -0.697   3527 L7_G8:C111_L7     L7 8    ? L7 111  ? 19 1  
1 CD C 9    1_555 CD G 110  1_555 0.227  -0.151 -0.210 6.039   6.787   0.492    3528 L7_C9:G110_L7     L7 9    ? L7 110  ? 19 1  
1 CD C 57   1_555 CD G 21   1_555 0.150  -0.151 0.237  3.017   -3.738  0.232    3529 L7_C57:G21_L7     L7 57   ? L7 21   ? 19 1  
1 CD A 58   1_555 CD U 20   1_555 -0.053 -0.198 0.029  1.162   -1.803  2.519    3530 L7_A58:U20_L7     L7 58   ? L7 20   ? 20 1  
1 CD G 59   1_555 CD C 19   1_555 -0.170 -0.205 -0.398 -1.045  3.257   1.840    3531 L7_G59:C19_L7     L7 59   ? L7 19   ? 19 1  
1 CD G 60   1_555 CD C 18   1_555 -0.211 -0.167 -0.389 -4.035  4.240   1.985    3532 L7_G60:C18_L7     L7 60   ? L7 18   ? 19 1  
1 CD G 61   1_555 CD C 17   1_555 -0.207 -0.153 0.260  -8.289  11.460  6.315    3533 L7_G61:C17_L7     L7 61   ? L7 17   ? 19 1  
1 CD U 62   1_555 CD A 16   1_555 0.013  -0.232 0.194  1.439   15.360  3.456    3534 L7_U62:A16_L7     L7 62   ? L7 16   ? 20 1  
1 CD G 64   1_555 CD C 15   1_555 -0.212 -0.155 -0.030 4.506   8.693   0.171    3535 L7_G64:C15_L7     L7 64   ? L7 15   ? 19 1  
1 CD G 65   1_555 CD C 14   1_555 -0.155 -0.176 -0.140 0.401   4.411   -0.613   3536 L7_G65:C14_L7     L7 65   ? L7 14   ? 19 1  
1 CD G 66   1_555 CD U 109  1_555 -2.083 -0.392 0.266  2.604   -3.472  -14.273  3537 L7_G66:U109_L7    L7 66   ? L7 109  ? 28 1  
1 CD C 67   1_555 CD G 108  1_555 0.199  -0.143 -0.264 -1.347  -2.280  0.906    3538 L7_C67:G108_L7    L7 67   ? L7 108  ? 19 1  
1 CD C 68   1_555 CD G 107  1_555 0.206  -0.163 0.011  -0.581  0.500   2.545    3539 L7_C68:G107_L7    L7 68   ? L7 107  ? 19 1  
1 CD U 69   1_555 CD G 106  1_555 2.070  -0.627 0.221  2.975   1.538   -2.120   3540 L7_U69:G106_L7    L7 69   ? L7 106  ? 28 1  
1 CD G 70   1_555 CD C 105  1_555 -0.201 -0.150 0.037  1.035   -0.950  1.875    3541 L7_G70:C105_L7    L7 70   ? L7 105  ? 19 1  
1 CD G 71   1_555 CD C 104  1_555 -0.178 -0.211 -0.588 5.472   6.226   -0.460   3542 L7_G71:C104_L7    L7 71   ? L7 104  ? 19 1  
1 CD A 42   1_555 CD U 38   1_555 -6.245 -3.763 -1.013 -17.569 11.622  -3.364   3543 L7_A42:U38_L7     L7 42   ? L7 38   ? ?  5  
1 CD U 43   1_555 CD G 37   1_555 -6.001 -0.633 -0.897 -5.955  9.004   48.992   3544 L7_U43:G37_L7     L7 43   ? L7 37   ? ?  ?  
1 CD G 41   1_555 CD C 36   1_555 -0.124 -0.386 1.214  -0.880  0.386   -0.161   3545 L7_G41:C36_L7     L7 41   ? L7 36   ? 19 1  
1 CD A 32   1_555 CD U 45   1_555 0.072  -0.092 -0.378 -1.064  2.509   -1.378   3546 L7_A32:U45_L7     L7 32   ? L7 45   ? 20 1  
1 CD G 31   1_555 CD C 46   1_555 -0.212 -0.157 -0.598 -9.188  -4.548  1.909    3547 L7_G31:C46_L7     L7 31   ? L7 46   ? 19 1  
1 CD C 30   1_555 CD G 47   1_555 0.210  -0.228 0.607  3.986   3.431   3.290    3548 L7_C30:G47_L7     L7 30   ? L7 47   ? 19 1  
1 CD C 29   1_555 CD G 48   1_555 0.176  -0.302 -0.907 -0.712  -2.196  -0.869   3549 L7_C29:G48_L7     L7 29   ? L7 48   ? 19 1  
1 CD C 28   1_555 CD G 51   1_555 0.262  -0.197 -0.589 -4.544  -9.269  5.607    3550 L7_C28:G51_L7     L7 28   ? L7 51   ? 19 1  
1 CD G 27   1_555 CD C 52   1_555 -0.248 -0.241 -0.897 -4.173  -7.461  4.985    3551 L7_G27:C52_L7     L7 27   ? L7 52   ? 19 1  
1 CD A 55   1_555 CD U 53   1_555 -3.047 -0.826 -0.522 9.406   -29.873 49.396   3552 L7_A55:U53_L7     L7 55   ? L7 53   ? ?  ?  
1 CD A 74   1_555 CD A 101  1_555 -5.604 4.651  0.833  -13.848 -2.494  -174.253 3553 L7_A74:A101_L7    L7 74   ? L7 101  ? 2  8  
1 CD U 76   1_555 CD A 100  1_555 4.306  -2.506 0.064  2.498   -6.180  -97.375  3554 L7_U76:A100_L7    L7 76   ? L7 100  ? 24 4  
1 CD A 77   1_555 CD G 99   1_555 -6.657 -3.545 0.251  0.299   5.569   -3.064   3555 L7_A77:G99_L7     L7 77   ? L7 99   ? 11 9  
1 CD C 78   1_555 CD G 98   1_555 0.155  -0.113 -0.118 4.433   6.478   1.786    3556 L7_C78:G98_L7     L7 78   ? L7 98   ? 19 1  
1 CD U 79   1_555 CD G 97   1_555 1.535  -0.462 -0.106 8.100   3.138   2.447    3557 L7_U79:G97_L7     L7 79   ? L7 97   ? 28 1  
1 CD U 80   1_555 CD U 96   1_555 -3.437 -2.150 -0.374 -4.145  1.632   0.617    3558 L7_U80:U96_L7     L7 80   ? L7 96   ? 16 1  
1 CD G 81   1_555 CD C 95   1_555 -0.159 -0.207 -0.595 -2.337  0.964   2.814    3559 L7_G81:C95_L7     L7 81   ? L7 95   ? 19 1  
1 CD G 82   1_555 CD C 94   1_555 -0.192 -0.144 -0.241 1.639   5.998   1.773    3560 L7_G82:C94_L7     L7 82   ? L7 94   ? 19 1  
1 CD A 83   1_555 CD G 93   1_555 -0.261 1.420  -0.115 5.520   5.785   -16.310  3561 L7_A83:G93_L7     L7 83   ? L7 93   ? 8  1  
1 CD G 85   1_555 CD C 92   1_555 -0.147 -0.239 -0.820 -6.312  0.516   -0.856   3562 L7_G85:C92_L7     L7 85   ? L7 92   ? 19 1  
1 CD G 86   1_555 CD C 91   1_555 -0.074 -0.202 -0.699 -7.233  12.063  -1.029   3563 L7_G86:C91_L7     L7 86   ? L7 91   ? 19 1  
1 CD G 87   1_555 CD A 90   1_555 6.475  -5.104 1.121  20.989  6.117   -12.705  3564 L7_G87:A90_L7     L7 87   ? L7 90   ? 11 10 
1 DD G 49   1_555 DD C 76   1_555 -0.209 -0.183 0.242  0.182   6.847   0.939    3565 L8_G49:C76_L8     L8 49   ? L8 76   ? 19 1  
1 DD C 50   1_555 DD G 75   1_555 0.203  -0.150 0.302  5.990   6.944   3.121    3566 L8_C50:G75_L8     L8 50   ? L8 75   ? 19 1  
1 DD G 60   1_555 DD C 96   1_555 0.166  5.989  -1.353 38.297  -2.054  114.327  3567 L8_G60:C96_L8     L8 60   ? L8 96   ? ?  6  
1 DD U 64   1_555 DD A 95   1_555 0.043  -0.142 -0.089 8.291   3.602   3.998    3568 L8_U64:A95_L8     L8 64   ? L8 95   ? 20 1  
1 DD A 65   1_555 DD C 93   1_555 -5.374 -1.151 0.325  6.661   -7.955  14.471   3569 L8_A65:C93_L8     L8 65   ? L8 93   ? ?  ?  
1 DD A 66   1_555 DD U 92   1_555 0.018  -0.126 -0.010 -2.122  -11.020 1.155    3570 L8_A66:U92_L8     L8 66   ? L8 92   ? 20 1  
1 DD U 67   1_555 DD A 91   1_555 -0.062 -0.192 -0.261 -2.168  -5.657  1.493    3571 L8_U67:A91_L8     L8 67   ? L8 91   ? 20 1  
1 DD G 68   1_555 DD C 90   1_555 -0.187 -0.180 0.119  -5.263  4.963   1.653    3572 L8_G68:C90_L8     L8 68   ? L8 90   ? 19 1  
1 DD U 69   1_555 DD U 89   1_555 3.485  -1.384 0.102  1.995   6.236   9.059    3573 L8_U69:U89_L8     L8 69   ? L8 89   ? 16 1  
1 DD G 70   1_555 DD A 88   1_555 6.415  -4.065 0.704  16.128  7.915   3.528    3574 L8_G70:A88_L8     L8 70   ? L8 88   ? 11 9  
1 DD A 71   1_555 DD G 87   1_555 -6.265 -4.120 1.013  -12.792 -1.081  10.738   3575 L8_A71:G87_L8     L8 71   ? L8 87   ? 11 9  
1 DD G 112  1_555 DD C 107  1_555 -0.213 -0.186 -0.262 -2.774  4.838   1.257    3576 L8_G112:C107_L8   L8 112  ? L8 107  ? 19 1  
1 DD C 113  1_555 DD G 106  1_555 0.171  -0.208 -0.684 7.656   1.041   -1.442   3577 L8_C113:G106_L8   L8 113  ? L8 106  ? 19 1  
1 DD G 114  1_555 DD U 136  1_555 -1.651 -0.486 -0.627 -7.308  2.312   1.303    3578 L8_G114:U136_L8   L8 114  ? L8 136  ? 28 1  
1 DD G 115  1_555 DD C 135  1_555 -0.148 -0.164 -0.390 -3.567  6.365   0.837    3579 L8_G115:C135_L8   L8 115  ? L8 135  ? 19 1  
1 DD C 116  1_555 DD G 134  1_555 0.183  -0.162 0.086  0.762   7.681   1.596    3580 L8_C116:G134_L8   L8 116  ? L8 134  ? 19 1  
1 DD C 117  1_555 DD G 133  1_555 0.200  -0.161 0.041  4.552   8.320   1.767    3581 L8_C117:G133_L8   L8 117  ? L8 133  ? 19 1  
1 DD C 118  1_555 DD G 132  1_555 0.135  -0.182 -0.506 -0.480  2.438   0.042    3582 L8_C118:G132_L8   L8 118  ? L8 132  ? 19 1  
1 DD C 119  1_555 DD G 131  1_555 0.190  -0.148 -0.014 1.154   2.295   3.151    3583 L8_C119:G131_L8   L8 119  ? L8 131  ? 19 1  
1 DD G 120  1_555 DD C 130  1_555 -0.173 -0.197 -0.687 -4.097  -2.102  3.281    3584 L8_G120:C130_L8   L8 120  ? L8 130  ? 19 1  
1 DD G 121  1_555 DD C 129  1_555 -0.113 -0.232 -0.822 -8.288  3.185   0.801    3585 L8_G121:C129_L8   L8 121  ? L8 129  ? 19 1  
1 JF U 1    1_555 JF C 3    1_555 1.312  0.269  -2.470 -1.110  13.023  -68.476  3586 S2_U1:C3_S2       S2 1    ? S2 3    ? ?  9  
1 JF A 455  1_555 JF U 31   1_555 -4.515 -2.887 -0.678 -0.085  -0.433  -90.696  3587 S2_A516:U31_S2    S2 516  ? S2 31   ? 24 4  
1 JF G 583  1_555 JF C 30   1_555 -0.212 -0.111 -0.011 -5.205  13.789  4.254    3588 S2_G644:C30_S2    S2 644  ? S2 30   ? 19 1  
1 JF C 584  1_555 JF G 29   1_555 0.236  -0.166 0.144  2.830   8.941   2.916    3589 S2_C645:G29_S2    S2 645  ? S2 29   ? 19 1  
1 JF G 585  1_555 JF U 28   1_555 -2.507 -0.612 -0.122 -3.458  -0.918  -2.669   3590 S2_G646:U28_S2    S2 646  ? S2 28   ? 28 1  
1 JF U 586  1_555 JF A 27   1_555 -0.084 -0.106 0.293  -4.789  3.905   0.200    3591 S2_U647:A27_S2    S2 647  ? S2 27   ? 20 1  
1 JF A 587  1_555 JF U 26   1_555 0.016  -0.141 0.136  1.127   6.314   0.049    3592 S2_A648:U26_S2    S2 648  ? S2 26   ? 20 1  
1 JF U 588  1_555 JF A 25   1_555 0.059  -0.142 -0.265 4.675   5.732   5.951    3593 S2_U649:A25_S2    S2 649  ? S2 25   ? 20 1  
1 JF A 589  1_555 JF C 24   1_555 -0.756 0.254  -1.450 -38.937 3.875   7.671    3594 S2_A650:C24_S2    S2 650  ? S2 24   ? ?  1  
1 JF U 590  1_555 JF G 23   1_555 1.857  -0.269 -0.419 -10.475 12.202  6.743    3595 S2_U651:G23_S2    S2 651  ? S2 23   ? 28 1  
1 JF U 591  1_555 JF A 22   1_555 -0.027 -0.194 0.341  0.600   -0.756  4.423    3596 S2_U652:A22_S2    S2 652  ? S2 22   ? 20 1  
1 JF A 592  1_555 JF U 21   1_555 0.087  -0.163 -0.393 7.142   5.113   1.945    3597 S2_A653:U21_S2    S2 653  ? S2 21   ? 20 1  
1 JF C 4    1_555 JF G 20   1_555 0.105  -0.292 0.986  10.918  -2.675  1.834    3598 S2_C4:G20_S2      S2 4    ? S2 20   ? 19 1  
1 JF U 5    1_555 JF A 19   1_555 -0.069 -0.165 0.176  5.197   -2.560  5.066    3599 S2_U5:A19_S2      S2 5    ? S2 19   ? 20 1  
1 JF G 6    1_555 JF C 18   1_555 -0.181 -0.216 -0.500 -5.534  3.544   0.139    3600 S2_G6:C18_S2      S2 6    ? S2 18   ? 19 1  
1 JF G 7    1_555 JF C 17   1_555 -0.148 -0.256 -0.987 -8.550  -4.470  2.224    3601 S2_G7:C17_S2      S2 7    ? S2 17   ? 19 1  
1 JF A 1066 1_555 JF G 16   1_555 -6.635 -3.822 0.259  -10.354 0.050   -1.844   3602 S2_A1195:G16_S2   S2 1195 ? S2 16   ? 11 9  
1 JF A 1067 1_555 JF U 8    1_555 0.129  -3.179 0.152  -5.725  -0.802  66.477   3603 S2_A1196:U8_S2    S2 1196 ? S2 8    ? 23 3  
1 JF G 1068 1_555 JF C 14   1_555 -0.191 -0.152 -0.257 1.993   -2.558  0.806    3604 S2_G1197:C14_S2   S2 1197 ? S2 14   ? 19 1  
1 JF G 1069 1_555 JF C 13   1_555 -0.148 -0.132 -0.001 -2.669  7.138   1.954    3605 S2_G1198:C13_S2   S2 1198 ? S2 13   ? 19 1  
1 JF A 1070 1_555 JF U 12   1_555 0.102  -0.072 -0.246 0.649   7.246   -2.086   3606 S2_A1199:U12_S2   S2 1199 ? S2 12   ? 20 1  
1 JF A 1071 1_555 JF A 11   1_555 2.406  1.574  -0.675 0.970   8.766   4.377    3607 S2_A1200:A11_S2   S2 1200 ? S2 11   ? ?  1  
1 JF U 1072 1_555 JF G 10   1_555 1.843  -0.441 -0.251 0.902   8.513   -4.250   3608 S2_U1201:G10_S2   S2 1201 ? S2 10   ? 28 1  
1 JF U 1073 1_555 JF A 1568 1_555 -0.031 -0.239 -0.435 1.122   -5.376  1.534    3609 S2_U1202:A1697_S2 S2 1202 ? S2 1697 ? 20 1  
1 JF G 1074 1_555 JF C 1567 1_555 -0.253 -0.138 0.041  -5.440  -20.107 1.926    3610 S2_G1203:C1696_S2 S2 1203 ? S2 1696 ? 19 1  
1 JF A 1075 1_555 JF U 1565 1_555 0.073  -0.278 -0.926 1.934   21.848  -7.874   3611 S2_A1204:U1694_S2 S2 1204 ? S2 1694 ? 20 1  
1 JF C 1076 1_555 JF U 1563 1_555 -0.925 0.377  -0.720 12.889  1.590   -32.120  3612 S2_C1205:U1692_S2 S2 1205 ? S2 1692 ? ?  ?  
1 JF A 1079 1_555 JF U 1562 1_555 -0.080 -0.193 -0.347 -0.741  -1.351  3.926    3613 S2_A1208:U1691_S2 S2 1208 ? S2 1691 ? 20 1  
1 JF A 1080 1_555 JF U 1561 1_555 0.055  -0.250 -0.452 -2.037  5.763   5.394    3614 S2_A1209:U1690_S2 S2 1209 ? S2 1690 ? 20 1  
1 JF G 1081 1_555 JF C 1560 1_555 -0.153 -0.221 -0.296 -1.946  0.260   -1.121   3615 S2_G1210:C1689_S2 S2 1210 ? S2 1689 ? 19 1  
1 JF G 1082 1_555 JF C 1559 1_555 -0.133 -0.156 -0.342 -3.519  7.126   -1.212   3616 S2_G1211:C1688_S2 S2 1211 ? S2 1688 ? 19 1  
1 JF G 1083 1_555 JF C 1558 1_555 -0.126 -0.158 -0.519 -0.017  5.821   1.288    3617 S2_G1212:C1687_S2 S2 1212 ? S2 1687 ? 19 1  
1 JF C 1084 1_555 JF G 1557 1_555 0.174  -0.151 -0.832 3.491   1.900   2.314    3618 S2_C1213:G1686_S2 S2 1213 ? S2 1686 ? 19 1  
1 JF A 1085 1_555 JF U 1556 1_555 0.055  -0.121 -0.169 1.049   -6.410  -0.169   3619 S2_A1214:U1685_S2 S2 1214 ? S2 1685 ? 20 1  
1 JF A 1088 1_555 JF U 1552 1_555 -0.001 -0.200 -0.721 -2.317  -3.126  3.191    3620 S2_A1217:U1681_S2 S2 1217 ? S2 1681 ? 20 1  
1 JF C 1089 1_555 JF G 1551 1_555 0.161  -0.183 -0.473 0.104   0.145   -0.925   3621 S2_C1218:G1680_S2 S2 1218 ? S2 1680 ? 19 1  
1 JF A 1091 1_555 JF C 1086 1_555 0.365  -0.307 0.952  12.613  -8.543  153.472  3622 S2_A1220:C1215_S2 S2 1220 ? S2 1215 ? 26 2  
1 JF G 1092 1_555 JF C 1516 1_555 -0.184 -0.141 -0.010 -11.934 3.109   0.262    3623 S2_G1221:C1645_S2 S2 1221 ? S2 1645 ? 19 1  
1 JF G 1093 1_555 JF C 1515 1_555 -0.170 -0.173 0.094  -2.228  7.867   1.131    3624 S2_G1222:C1644_S2 S2 1222 ? S2 1644 ? 19 1  
1 JF A 1094 1_555 JF U 1514 1_555 0.131  -0.132 0.160  7.881   5.520   -1.725   3625 S2_A1223:U1643_S2 S2 1223 ? S2 1643 ? 20 1  
1 JF G 1095 1_555 JF U 1513 1_555 -1.300 -0.642 -1.103 -12.861 0.435   -0.471   3626 S2_G1224:U1642_S2 S2 1224 ? S2 1642 ? 28 1  
1 JF U 1096 1_555 JF A 1512 1_555 -0.063 -0.132 -0.228 -5.192  9.856   0.488    3627 S2_U1225:A1641_S2 S2 1225 ? S2 1641 ? 20 1  
1 JF G 1097 1_555 JF A 1511 1_555 6.414  -3.959 0.872  -30.275 -20.803 -14.156  3628 S2_G1226:A1640_S2 S2 1226 ? S2 1640 ? 11 10 
1 JF U 34   1_555 JF A 460  1_555 -0.063 -0.072 -0.319 1.114   9.240   3.968    3629 S2_U34:A521_S2    S2 34   ? S2 521  ? 20 1  
1 JF C 35   1_555 JF A 459  1_555 1.830  -0.020 -0.565 12.855  11.101  11.535   3630 S2_C35:A520_S2    S2 35   ? S2 520  ? ?  1  
1 JF U 36   1_555 JF A 458  1_555 -0.124 -0.164 -0.381 -1.611  4.616   1.510    3631 S2_U36:A519_S2    S2 36   ? S2 519  ? 20 1  
1 JF C 37   1_555 JF G 457  1_555 0.186  -0.149 -0.215 0.810   5.502   2.625    3632 S2_C37:G518_S2    S2 37   ? S2 518  ? 19 1  
1 JF A 38   1_555 JF C 456  1_555 6.565  -4.202 0.062  7.827   2.650   8.696    3633 S2_A38:C517_S2    S2 38   ? S2 517  ? ?  5  
1 JF A 39   1_555 JF G 454  1_555 -6.670 -4.028 0.162  -2.326  2.491   3.126    3634 S2_A39:G515_S2    S2 39   ? S2 515  ? 11 5  
1 JF A 40   1_555 JF U 453  1_555 -0.023 -0.105 0.064  3.398   1.431   2.919    3635 S2_A40:U514_S2    S2 40   ? S2 514  ? 20 1  
1 JF A 425  1_555 JF G 452  1_555 5.201  1.335  -0.339 2.130   -7.973  65.409   3636 S2_A486:G513_S2   S2 486  ? S2 513  ? ?  5  
1 JF U 426  1_555 JF A 451  1_555 -0.067 -0.516 -1.338 -4.428  -2.442  2.325    3637 S2_U487:A512_S2   S2 487  ? S2 512  ? 20 1  
1 JF A 428  1_555 JF U 450  1_555 0.029  -0.163 -0.114 -1.796  4.845   3.637    3638 S2_A489:U511_S2   S2 489  ? S2 511  ? 20 1  
1 JF C 429  1_555 JF G 449  1_555 0.157  -0.173 -0.287 2.262   5.051   0.717    3639 S2_C490:G510_S2   S2 490  ? S2 510  ? 19 1  
1 JF C 430  1_555 JF G 448  1_555 0.196  -0.152 -0.462 5.383   1.052   0.770    3640 S2_C491:G509_S2   S2 491  ? S2 509  ? 19 1  
1 JF U 434  1_555 JF A 447  1_555 0.006  -0.317 -0.888 -10.863 -12.935 5.969    3641 S2_U495:A508_S2   S2 495  ? S2 508  ? 20 1  
1 JF C 435  1_555 JF G 445  1_555 0.054  -0.274 -0.950 4.924   4.542   -2.545   3642 S2_C496:G506_S2   S2 496  ? S2 506  ? 19 1  
1 JF C 436  1_555 JF G 444  1_555 0.125  -0.204 -0.617 -1.973  9.569   -0.523   3643 S2_C497:G505_S2   S2 497  ? S2 505  ? 19 1  
1 JF C 437  1_555 JF G 443  1_555 0.165  -0.146 -0.073 3.486   11.123  0.316    3644 S2_C498:G504_S2   S2 498  ? S2 504  ? 19 1  
1 JF U 44   1_555 JF A 424  1_555 -2.477 5.144  -1.895 -3.263  11.341  -169.837 3645 S2_U44:A485_S2    S2 44   ? S2 485  ? ?  ?  
1 JF C 420  1_555 JF G 41   1_555 0.209  -0.188 -0.314 -10.441 7.257   -1.372   3646 S2_C481:G41_S2    S2 481  ? S2 41   ? 19 1  
1 JF A 45   1_555 JF G 419  1_555 3.102  6.501  -2.475 49.441  -0.354  163.274  3647 S2_A45:G480_S2    S2 45   ? S2 480  ? ?  6  
1 JF G 47   1_555 JF C 418  1_555 -0.215 -0.143 0.060  0.754   5.364   1.886    3648 S2_G47:C479_S2    S2 47   ? S2 479  ? 19 1  
1 JF C 48   1_555 JF G 417  1_555 0.198  -0.147 -0.178 2.402   2.746   -0.975   3649 S2_C48:G478_S2    S2 48   ? S2 478  ? 19 1  
1 JF C 49   1_555 JF G 416  1_555 0.210  -0.163 -0.585 -1.549  -6.224  3.883    3650 S2_C49:G477_S2    S2 49   ? S2 477  ? 19 1  
1 JF U 51   1_555 JF A 415  1_555 -0.083 -0.183 0.818  6.338   7.568   -4.115   3651 S2_U51:A476_S2    S2 51   ? S2 476  ? 20 1  
1 JF A 50   1_555 JF U 427  1_555 0.152  1.226  -0.130 17.480  15.011  168.122  3652 S2_A50:U488_S2    S2 50   ? S2 488  ? 21 2  
1 JF G 52   1_555 JF C 414  1_555 -0.162 -0.194 0.538  2.799   1.756   2.130    3653 S2_G52:C475_S2    S2 52   ? S2 475  ? 19 1  
1 JF C 53   1_555 JF G 413  1_555 0.241  -0.211 0.415  4.431   -2.875  -0.176   3654 S2_C53:G474_S2    S2 53   ? S2 474  ? 19 1  
1 JF U 55   1_555 JF G 90   1_555 2.256  7.445  -1.654 44.747  -7.290  146.819  3655 S2_U55:G90_S2     S2 55   ? S2 90   ? ?  ?  
1 JF G 56   1_555 JF C 89   1_555 -0.192 -0.103 0.018  0.026   5.542   1.110    3656 S2_G56:C89_S2     S2 56   ? S2 89   ? 19 1  
1 JF U 57   1_555 JF G 88   1_555 1.771  -0.425 0.148  3.926   4.608   -0.730   3657 S2_U57:G88_S2     S2 57   ? S2 88   ? 28 1  
1 JF A 439  1_555 JF U 87   1_555 -0.013 -0.244 0.739  -9.729  8.444   4.544    3658 S2_A500:U87_S2    S2 500  ? S2 87   ? 20 1  
1 JF G 62   1_555 JF C 86   1_555 -0.229 -0.176 -0.493 1.073   1.222   2.852    3659 S2_G62:C86_S2     S2 62   ? S2 86   ? 19 1  
1 JF U 63   1_555 JF A 85   1_555 0.022  -0.127 -0.268 1.903   1.618   7.833    3660 S2_U63:A85_S2     S2 63   ? S2 85   ? 20 1  
1 JF A 64   1_555 JF A 83   1_555 6.818  -4.654 -0.131 -0.353  -19.704 170.191  3661 S2_A64:A83_S2     S2 64   ? S2 83   ? 2  8  
1 JF G 66   1_555 JF G 82   1_555 -7.476 -6.076 -0.343 4.297   -8.477  -33.833  3662 S2_G66:G82_S2     S2 66   ? S2 82   ? ?  10 
1 JF A 68   1_555 JF U 81   1_555 0.156  -0.298 -1.270 -5.669  -0.828  4.033    3663 S2_A68:U81_S2     S2 68   ? S2 81   ? 20 1  
1 JF C 69   1_555 JF G 80   1_555 0.149  -0.196 -0.304 -1.885  4.581   -1.205   3664 S2_C69:G80_S2     S2 69   ? S2 80   ? 19 1  
1 JF G 70   1_555 JF A 79   1_555 6.554  -4.064 0.284  3.416   1.840   -0.287   3665 S2_G70:A79_S2     S2 70   ? S2 79   ? 11 5  
1 JF A 92   1_555 JF G 383  1_555 -6.303 -4.098 0.966  -2.484  12.256  0.491    3666 S2_A92:G444_S2    S2 92   ? S2 444  ? 11 9  
1 JF A 386  1_555 JF U 382  1_555 -3.446 -1.116 0.287  -1.470  14.235  -99.888  3667 S2_A447:U443_S2   S2 447  ? S2 443  ? 24 4  
1 JF A 388  1_555 JF C 381  1_555 -2.088 0.830  -0.222 9.433   7.092   -101.324 3668 S2_A449:C442_S2   S2 449  ? S2 442  ? 25 4  
1 JF G 391  1_555 JF C 380  1_555 -0.198 -0.249 -0.779 -2.060  -3.329  1.323    3669 S2_G452:C441_S2   S2 452  ? S2 441  ? 19 1  
1 JF C 392  1_555 JF G 379  1_555 0.153  -0.181 -0.510 -0.361  1.184   1.317    3670 S2_C453:G440_S2   S2 453  ? S2 440  ? 19 1  
1 JF U 393  1_555 JF A 378  1_555 -0.055 -0.125 -0.274 2.531   2.229   0.859    3671 S2_U454:A439_S2   S2 454  ? S2 439  ? 20 1  
1 JF A 394  1_555 JF G 377  1_555 0.157  4.343  -0.082 4.385   11.179  -90.929  3672 S2_A455:G438_S2   S2 455  ? S2 438  ? ?  3  
1 JF C 395  1_555 JF G 376  1_555 0.176  -0.185 0.164  3.113   9.157   2.871    3673 S2_C456:G437_S2   S2 456  ? S2 437  ? 19 1  
1 JF C 396  1_555 JF G 375  1_555 0.144  -0.187 0.482  0.572   -0.098  2.125    3674 S2_C457:G436_S2   S2 457  ? S2 436  ? 19 1  
1 JF A 397  1_555 JF G 410  1_555 0.264  1.264  -0.981 -15.975 -0.367  -14.881  3675 S2_A458:G471_S2   S2 458  ? S2 471  ? 8  1  
1 JF C 398  1_555 JF G 409  1_555 0.129  -0.216 -0.630 -6.315  3.073   1.348    3676 S2_C459:G470_S2   S2 459  ? S2 470  ? 19 1  
1 JF G 95   1_555 JF A 374  1_555 -0.560 1.109  -1.591 -16.326 -8.601  -13.017  3677 S2_G95:A435_S2    S2 95   ? S2 435  ? 8  1  
1 JF C 96   1_555 JF G 373  1_555 0.143  -0.230 -0.734 -9.141  1.400   -1.550   3678 S2_C96:G434_S2    S2 96   ? S2 434  ? 19 1  
1 JF U 97   1_555 JF A 372  1_555 -0.018 -0.171 -0.120 -3.642  2.924   3.915    3679 S2_U97:A433_S2    S2 97   ? S2 433  ? 20 1  
1 JF C 98   1_555 JF G 371  1_555 0.213  -0.144 0.050  3.714   6.197   0.996    3680 S2_C98:G432_S2    S2 98   ? S2 432  ? 19 1  
1 JF C 348  1_555 JF G 370  1_555 0.175  -0.153 0.059  4.980   4.827   2.221    3681 S2_C409:G431_S2   S2 409  ? S2 431  ? 19 1  
1 JF G 349  1_555 JF C 369  1_555 -0.144 -0.216 -0.786 -8.167  3.683   -1.510   3682 S2_G410:C430_S2   S2 410  ? S2 430  ? 19 1  
1 JF G 350  1_555 JF C 368  1_555 -0.154 -0.237 -0.581 1.175   7.794   -1.053   3683 S2_G411:C429_S2   S2 411  ? S2 429  ? 19 1  
1 JF G 351  1_555 JF A 683  1_555 3.364  -3.957 -0.336 -0.110  2.211   -68.295  3684 S2_G412:A812_S2   S2 412  ? S2 812  ? 10 6  
1 JF A 102  1_555 JF U 345  1_555 -4.273 -2.771 0.485  6.507   0.789   -92.906  3685 S2_A102:U406_S2   S2 102  ? S2 406  ? 24 4  
1 JF C 296  1_555 JF G 344  1_555 0.199  -0.173 0.437  6.869   3.599   3.857    3686 S2_C357:G405_S2   S2 357  ? S2 405  ? 19 1  
1 JF C 297  1_555 JF G 343  1_555 0.178  -0.168 -0.302 1.738   -0.175  1.992    3687 S2_C358:G404_S2   S2 358  ? S2 404  ? 19 1  
1 JF U 298  1_555 JF G 342  1_555 1.908  -0.493 -0.344 3.207   0.771   6.249    3688 S2_U359:G403_S2   S2 359  ? S2 403  ? 28 1  
1 JF C 301  1_555 JF C 341  1_555 1.739  -1.904 -0.640 -2.259  -7.988  21.150   3689 S2_C362:C402_S2   S2 362  ? S2 402  ? ?  ?  
1 JF A 299  1_555 JF A 340  1_555 3.954  1.022  -0.154 5.306   3.485   -105.830 3690 S2_A360:A401_S2   S2 360  ? S2 401  ? 5  4  
1 JF A 302  1_555 JF C 339  1_555 -5.643 -4.358 0.913  -23.151 35.471  2.675    3691 S2_A363:C400_S2   S2 363  ? S2 400  ? ?  ?  
1 JF A 104  1_555 JF C 295  1_555 -6.832 4.865  -0.448 -22.362 -31.827 -169.924 3692 S2_A104:C356_S2   S2 104  ? S2 356  ? ?  8  
1 JF C 106  1_555 JF G 294  1_555 0.162  -0.268 -0.859 -2.423  -4.541  2.596    3693 S2_C106:G355_S2   S2 106  ? S2 355  ? 19 1  
1 JF A 107  1_555 JF U 293  1_555 0.048  -0.112 -0.143 -5.795  9.115   2.044    3694 S2_A107:U354_S2   S2 107  ? S2 354  ? 20 1  
1 JF G 108  1_555 JF C 292  1_555 -0.178 -0.198 0.121  2.789   13.646  3.444    3695 S2_G108:C353_S2   S2 108  ? S2 353  ? 19 1  
1 JF U 109  1_555 JF U 291  1_555 2.701  -2.135 -0.236 17.419  8.786   4.300    3696 S2_U109:U352_S2   S2 109  ? S2 352  ? 16 1  
1 JF U 110  1_555 JF G 290  1_555 2.052  -0.720 -1.218 0.942   -5.173  4.480    3697 S2_U110:G351_S2   S2 110  ? S2 351  ? 28 1  
1 JF A 111  1_555 JF C 289  1_555 1.656  0.170  -0.476 -13.260 -4.372  3.315    3698 S2_A111:C350_S2   S2 111  ? S2 350  ? ?  1  
1 JF U 112  1_555 JF A 288  1_555 0.019  -0.151 0.567  -2.465  -1.797  -0.112   3699 S2_U112:A349_S2   S2 112  ? S2 349  ? 20 1  
1 JF U 115  1_555 JF A 287  1_555 -0.036 -0.245 0.690  5.164   6.586   2.896    3700 S2_U115:A348_S2   S2 115  ? S2 348  ? 20 1  
1 JF U 116  1_555 JF G 286  1_555 0.976  -0.671 0.193  16.617  3.836   -4.850   3701 S2_U116:G347_S2   S2 116  ? S2 347  ? 28 1  
1 JF C 117  1_555 JF C 285  1_555 5.005  -2.022 -0.439 35.030  -10.014 19.329   3702 S2_C117:C346_S2   S2 117  ? S2 346  ? ?  1  
1 JF U 119  1_555 JF U 284  1_555 -2.109 -1.214 1.278  40.279  -13.413 -11.428  3703 S2_U119:U345_S2   S2 119  ? S2 345  ? 16 1  
1 JF U 120  1_555 JF U 283  1_555 -2.218 -1.447 1.024  7.740   -2.747  5.786    3704 S2_U120:U344_S2   S2 120  ? S2 344  ? 16 1  
1 JF U 121  1_555 JF A 282  1_555 -0.049 -0.151 0.580  0.854   -0.862  6.858    3705 S2_U121:A343_S2   S2 121  ? S2 343  ? 20 1  
1 JF G 122  1_555 JF C 281  1_555 -0.112 -0.236 -0.969 -5.034  -1.945  1.571    3706 S2_G122:C342_S2   S2 122  ? S2 342  ? 19 1  
1 JF G 123  1_555 JF C 280  1_555 -0.192 -0.081 -0.283 -18.390 2.517   1.429    3707 S2_G123:C341_S2   S2 123  ? S2 341  ? 19 1  
1 JF U 124  1_555 JF A 278  1_555 -0.038 -0.234 -0.804 -4.868  -2.848  2.352    3708 S2_U124:A339_S2   S2 124  ? S2 339  ? 20 1  
1 JF C 125  1_555 JF G 277  1_555 0.262  -0.132 -0.309 -0.653  0.908   1.009    3709 S2_C125:G338_S2   S2 125  ? S2 338  ? 19 1  
1 JF G 251  1_555 JF C 276  1_555 -0.170 -0.235 -1.035 -7.535  -2.757  0.644    3710 S2_G312:C337_S2   S2 312  ? S2 337  ? 19 1  
1 JF U 253  1_555 JF A 275  1_555 0.010  -0.182 -0.606 0.065   -1.420  5.995    3711 S2_U314:A336_S2   S2 314  ? S2 336  ? 20 1  
1 JF C 254  1_555 JF G 274  1_555 0.188  -0.189 0.294  1.180   1.143   0.199    3712 S2_C315:G335_S2   S2 315  ? S2 335  ? 19 1  
1 JF G 255  1_555 JF C 273  1_555 -0.198 -0.229 -0.694 1.561   -0.701  0.355    3713 S2_G316:C334_S2   S2 316  ? S2 334  ? 19 1  
1 JF C 256  1_555 JF G 272  1_555 0.168  -0.305 -0.880 1.005   0.196   -0.766   3714 S2_C317:G333_S2   S2 317  ? S2 333  ? 19 1  
1 JF G 113  1_555 JF U 229  1_555 -1.424 4.440  1.182  -28.162 -11.735 86.845   3715 S2_G113:U290_S2   S2 113  ? S2 290  ? ?  6  
1 JF C 232  1_555 JF G 228  1_555 -0.805 -5.905 1.651  28.512  7.345   -178.685 3716 S2_C293:G289_S2   S2 293  ? S2 289  ? ?  2  
1 JF C 234  1_555 JF G 227  1_555 0.171  -0.186 0.415  5.775   1.493   1.130    3717 S2_C295:G288_S2   S2 295  ? S2 288  ? 19 1  
1 JF U 235  1_555 JF U 226  1_555 2.650  -2.301 0.223  4.522   -2.455  4.093    3718 S2_U296:U287_S2   S2 296  ? S2 287  ? 16 1  
1 JF A 236  1_555 JF A 224  1_555 -1.037 1.632  -0.536 -6.075  11.039  -1.359   3719 S2_A297:A224_S2   S2 297  ? S2 224  ? ?  1  
1 JF G 237  1_555 JF C 223  1_555 -0.207 -0.203 0.145  1.582   1.398   -0.749   3720 S2_G298:C223_S2   S2 298  ? S2 223  ? 19 1  
1 JF A 238  1_555 JF U 222  1_555 0.099  -0.293 -1.046 0.123   -1.481  3.226    3721 S2_A299:U222_S2   S2 299  ? S2 222  ? 20 1  
1 JF U 239  1_555 JF A 221  1_555 -0.062 -0.185 -0.829 6.067   -5.626  8.905    3722 S2_U300:A221_S2   S2 300  ? S2 221  ? 20 1  
1 JF A 240  1_555 JF U 220  1_555 0.029  -0.204 0.392  -2.950  20.132  7.473    3723 S2_A301:U220_S2   S2 301  ? S2 220  ? 20 1  
1 JF A 241  1_555 JF U 219  1_555 -0.032 -0.208 -0.308 8.017   14.935  4.597    3724 S2_A302:U219_S2   S2 302  ? S2 219  ? 20 1  
1 JF C 242  1_555 JF U 218  1_555 0.365  -1.623 -1.053 16.274  0.539   4.283    3725 S2_C303:U218_S2   S2 303  ? S2 218  ? 18 1  
1 JF C 243  1_555 JF A 217  1_555 4.768  -1.106 -1.324 24.857  -15.391 31.102   3726 S2_C304:A217_S2   S2 304  ? S2 217  ? ?  1  
1 JF G 248  1_555 JF C 216  1_555 -0.138 -0.370 -0.864 8.862   8.447   -2.865   3727 S2_G309:C216_S2   S2 309  ? S2 216  ? 19 1  
1 JF C 249  1_555 JF G 215  1_555 0.023  -0.544 -1.973 18.471  2.795   -3.879   3728 S2_C310:G215_S2   S2 310  ? S2 215  ? 19 1  
1 JF C 250  1_555 JF U 128  1_555 -0.341 -2.729 -1.819 4.231   -44.100 -128.177 3729 S2_C311:U128_S2   S2 311  ? S2 128  ? ?  6  
1 JF G 126  1_555 JF G 180  1_555 2.474  7.802  0.860  23.207  48.968  162.936  3730 S2_G126:G180_S2   S2 126  ? S2 180  ? 4  6  
1 JF C 129  1_555 JF G 183  1_555 -0.192 -0.189 0.509  -5.922  7.072   -0.702   3731 S2_C129:G183_S2   S2 129  ? S2 183  ? 19 1  
1 JF G 130  1_555 JF C 182  1_555 0.156  -0.371 1.217  4.981   -1.078  -0.097   3732 S2_G130:C182_S2   S2 130  ? S2 182  ? 19 1  
1 JF C 162  1_555 JF G 156  1_555 0.138  -0.211 -0.710 1.303   14.472  -2.788   3733 S2_C162:G156_S2   S2 162  ? S2 156  ? 19 1  
1 JF U 163  1_555 JF G 155  1_555 1.459  -0.604 -0.980 7.052   -0.506  -6.247   3734 S2_U163:G155_S2   S2 163  ? S2 155  ? 28 1  
1 JF A 164  1_555 JF U 154  1_555 0.049  -0.405 -1.268 5.011   -3.057  -1.108   3735 S2_A164:U154_S2   S2 164  ? S2 154  ? 20 1  
1 JF G 165  1_555 JF G 153  1_555 -1.188 -3.951 0.561  25.962  -6.486  79.879   3736 S2_G165:G153_S2   S2 165  ? S2 153  ? 6  3  
1 JF A 166  1_555 JF U 152  1_555 0.083  -0.134 0.262  -4.066  8.346   3.137    3737 S2_A166:U152_S2   S2 166  ? S2 152  ? 20 1  
1 JF G 167  1_555 JF C 151  1_555 -0.173 -0.135 0.124  0.476   6.847   1.975    3738 S2_G167:C151_S2   S2 167  ? S2 151  ? 19 1  
1 JF C 168  1_555 JF A 150  1_555 2.509  -0.360 -0.609 3.547   2.604   -84.167  3739 S2_C168:A150_S2   S2 168  ? S2 150  ? 25 4  
1 JF U 169  1_555 JF A 149  1_555 4.601  -3.654 -0.100 3.837   -5.548  -89.635  3740 S2_U169:A149_S2   S2 169  ? S2 149  ? 24 4  
1 JF A 170  1_555 JF U 148  1_555 -4.085 -2.535 -1.181 11.861  2.343   -93.530  3741 S2_A170:U148_S2   S2 170  ? S2 148  ? 24 4  
1 JF A 171  1_555 JF A 147  1_555 -3.634 1.734  -1.040 20.708  -14.844 -112.889 3742 S2_A171:A147_S2   S2 171  ? S2 147  ? 5  4  
1 JF A 173  1_555 JF G 146  1_555 -1.107 1.224  -0.524 2.569   -1.354  -18.004  3743 S2_A173:G146_S2   S2 173  ? S2 146  ? 8  1  
1 JF C 174  1_555 JF G 145  1_555 0.208  -0.151 -0.278 2.993   -3.740  3.637    3744 S2_C174:G145_S2   S2 174  ? S2 145  ? 19 1  
1 JF A 175  1_555 JF U 144  1_555 -0.047 -0.194 -0.516 -1.661  -5.866  2.619    3745 S2_A175:U144_S2   S2 175  ? S2 144  ? 20 1  
1 JF C 140  1_555 JF A 252  1_555 0.566  -0.095 0.059  -1.417  -1.408  6.908    3746 S2_C140:A313_S2   S2 140  ? S2 313  ? ?  1  
1 JF A 141  1_555 JF G 177  1_555 -2.538 4.249  -0.174 1.159   -3.795  76.286   3747 S2_A141:G177_S2   S2 141  ? S2 177  ? 10 6  
1 JF G 185  1_555 JF U 214  1_555 -0.444 -1.369 -2.052 -25.178 -7.264  -7.215   3748 S2_G185:U214_S2   S2 185  ? S2 214  ? 27 1  
1 JF C 186  1_555 JF G 213  1_555 0.163  -0.305 -0.909 -15.425 1.739   1.551    3749 S2_C186:G213_S2   S2 186  ? S2 213  ? 19 1  
1 JF G 187  1_555 JF C 212  1_555 -0.202 -0.263 0.730  -1.835  1.873   4.019    3750 S2_G187:C212_S2   S2 187  ? S2 212  ? 19 1  
1 JF C 188  1_555 JF G 211  1_555 0.171  -0.178 0.327  1.714   3.458   2.336    3751 S2_C188:G211_S2   S2 188  ? S2 211  ? 19 1  
1 JF U 189  1_555 JF U 210  1_555 1.466  -1.383 -0.083 -3.570  0.945   11.209   3752 S2_U189:U210_S2   S2 189  ? S2 210  ? 16 1  
1 JF G 190  1_555 JF A 209  1_555 6.620  -4.019 0.141  6.301   3.557   1.448    3753 S2_G190:A209_S2   S2 190  ? S2 209  ? 11 5  
1 JF A 191  1_555 JF G 208  1_555 -6.847 -5.221 -0.047 -11.963 -1.224  -24.209  3754 S2_A191:G208_S2   S2 191  ? S2 208  ? 11 10 
1 JF C 192  1_555 JF G 207  1_555 0.117  -0.188 -0.448 1.356   3.293   -1.447   3755 S2_C192:G207_S2   S2 192  ? S2 207  ? 19 1  
1 JF C 193  1_555 JF G 206  1_555 0.203  -0.195 -0.384 7.038   1.880   1.346    3756 S2_C193:G206_S2   S2 193  ? S2 206  ? 19 1  
1 JF C 194  1_555 JF G 205  1_555 0.204  -0.175 -0.215 2.227   -2.584  1.351    3757 S2_C194:G205_S2   S2 194  ? S2 205  ? 19 1  
1 JF C 195  1_555 JF G 204  1_555 0.156  -0.187 0.196  4.052   1.756   1.892    3758 S2_C195:G204_S2   S2 195  ? S2 204  ? 19 1  
1 JF U 198  1_555 JF G 202  1_555 0.188  -5.239 -0.156 43.541  19.210  -89.505  3759 S2_U198:G202_S2   S2 198  ? S2 202  ? ?  2  
1 JF C 199  1_555 JF C 201  1_555 -0.803 2.826  -2.469 0.352   16.542  -66.577  3760 S2_C199:C201_S2   S2 199  ? S2 201  ? ?  3  
1 JF C 258  1_555 JF G 271  1_555 0.194  -0.150 0.344  0.300   1.398   3.595    3761 S2_C319:G332_S2   S2 319  ? S2 332  ? 19 1  
1 JF G 259  1_555 JF C 270  1_555 -0.195 -0.206 -0.719 -4.743  -8.646  4.126    3762 S2_G320:C331_S2   S2 320  ? S2 331  ? 19 1  
1 JF C 260  1_555 JF G 269  1_555 0.202  -0.212 -0.539 2.490   -1.136  0.523    3763 S2_C321:G330_S2   S2 321  ? S2 330  ? 19 1  
1 JF C 261  1_555 JF G 268  1_555 0.073  -0.380 -1.349 4.145   0.760   -6.237   3764 S2_C322:G329_S2   S2 322  ? S2 329  ? 19 1  
1 JF A 303  1_555 JF U 335  1_555 0.010  -0.171 -0.145 -2.910  10.756  9.668    3765 S2_A364:U396_S2   S2 364  ? S2 396  ? 20 1  
1 JF C 304  1_555 JF G 334  1_555 0.210  -0.221 0.044  0.788   11.695  1.409    3766 S2_C365:G395_S2   S2 365  ? S2 395  ? 19 1  
1 JF U 305  1_555 JF G 333  1_555 1.066  -0.804 -0.308 1.490   19.961  -0.848   3767 S2_U366:G394_S2   S2 366  ? S2 394  ? 28 1  
1 JF A 310  1_555 JF U 332  1_555 -0.022 -0.564 1.757  4.757   9.939   3.020    3768 S2_A371:U393_S2   S2 371  ? S2 393  ? 20 1  
1 JF U 311  1_555 JF A 331  1_555 0.030  -0.650 1.517  8.720   5.835   5.797    3769 S2_U372:A392_S2   S2 372  ? S2 392  ? 20 1  
1 JF G 312  1_555 JF C 330  1_555 -0.125 -0.275 -1.010 -9.864  1.250   -2.351   3770 S2_G373:C391_S2   S2 373  ? S2 391  ? 19 1  
1 JF G 313  1_555 JF C 329  1_555 -0.105 -0.162 -0.509 -3.720  3.334   -0.494   3771 S2_G374:C390_S2   S2 374  ? S2 390  ? 19 1  
1 JF U 314  1_555 JF A 328  1_555 0.022  -0.162 0.019  -2.013  11.624  2.511    3772 S2_U375:A389_S2   S2 375  ? S2 389  ? 20 1  
1 JF A 315  1_555 JF U 327  1_555 0.152  -0.145 0.390  5.605   8.994   1.621    3773 S2_A376:U388_S2   S2 376  ? S2 388  ? 20 1  
1 JF G 316  1_555 JF C 326  1_555 -0.165 -0.180 0.343  4.843   -2.310  1.170    3774 S2_G377:C387_S2   S2 377  ? S2 387  ? 19 1  
1 JF U 317  1_555 JF C 325  1_555 0.163  -0.723 0.239  -6.806  -5.289  -5.741   3775 S2_U378:C386_S2   S2 378  ? S2 386  ? ?  ?  
1 JF G 319  1_555 JF G 322  1_555 8.820  -4.555 -0.919 -21.285 28.728  -80.262  3776 S2_G380:G383_S2   S2 380  ? S2 383  ? ?  ?  
1 JF G 114  1_555 JF C 321  1_555 -0.629 5.415  0.371  -40.281 -14.727 129.267  3777 S2_G114:C382_S2   S2 114  ? S2 382  ? ?  11 
1 JF G 352  1_555 JF C 363  1_555 -0.208 -0.194 -0.594 -4.474  -2.005  1.745    3778 S2_G413:C424_S2   S2 413  ? S2 424  ? 19 1  
1 JF A 353  1_555 JF U 362  1_555 -0.013 -0.138 -0.534 -12.342 4.010   2.863    3779 S2_A414:U423_S2   S2 414  ? S2 423  ? 20 1  
1 JF A 354  1_555 JF U 361  1_555 0.073  -0.180 0.444  -10.828 8.261   2.548    3780 S2_A415:U422_S2   S2 415  ? S2 422  ? 20 1  
1 JF U 355  1_555 JF G 360  1_555 3.390  -1.155 0.946  -0.949  17.460  7.757    3781 S2_U416:G421_S2   S2 416  ? S2 421  ? 28 1  
1 JF G 358  1_555 JF G 601  1_555 1.809  2.489  -1.053 25.664  14.089  -95.212  3782 S2_G419:G662_S2   S2 419  ? S2 662  ? 6  3  
1 JF G 359  1_555 JF U 600  1_555 3.630  0.842  -1.141 8.107   31.168  96.917   3783 S2_G420:U661_S2   S2 420  ? S2 661  ? ?  5  
1 JF U 400  1_555 JF A 407  1_555 -0.117 -0.178 -0.570 4.831   4.038   3.485    3784 S2_U461:A468_S2   S2 461  ? S2 468  ? 20 1  
1 JF C 401  1_555 JF G 406  1_555 0.170  -0.184 -0.418 7.806   15.271  0.723    3785 S2_C462:G467_S2   S2 462  ? S2 467  ? 19 1  
1 JF C 402  1_555 JF G 405  1_555 1.141  -5.598 -0.844 -10.168 -1.676  -97.860  3786 S2_C463:G466_S2   S2 463  ? S2 466  ? ?  6  
1 JF A 462  1_555 JF A 582  1_555 -4.506 -6.218 -0.276 1.470   12.820  164.522  3787 S2_A523:A643_S2   S2 523  ? S2 643  ? ?  ?  
1 JF U 463  1_555 JF A 533  1_555 -0.664 3.687  0.836  -4.037  -6.489  -68.877  3788 S2_U524:A594_S2   S2 524  ? S2 594  ? 23 3  
1 JF G 497  1_555 JF C 466  1_555 -0.169 -0.434 -1.000 -1.687  3.567   1.572    3789 S2_G558:C527_S2   S2 558  ? S2 527  ? 19 1  
1 JF G 498  1_555 JF A 465  1_555 -0.260 1.215  -0.785 4.345   0.026   -4.198   3790 S2_G559:A526_S2   S2 559  ? S2 526  ? 8  1  
1 JF A 499  1_555 JF A 464  1_555 -4.451 1.511  -0.107 -8.421  -5.743  2.310    3791 S2_A560:A525_S2   S2 560  ? S2 525  ? ?  ?  
1 JF U 501  1_555 JF A 526  1_555 3.355  -1.805 -1.930 -0.141  -0.807  -102.375 3792 S2_U562:A587_S2   S2 562  ? S2 587  ? 24 4  
1 JF G 502  1_555 JF C 531  1_555 -0.496 4.576  0.517  -49.851 -15.413 -85.837  3793 S2_G563:C592_S2   S2 563  ? S2 592  ? ?  3  
1 JF A 503  1_555 JF G 525  1_555 -6.614 -3.850 -0.069 0.750   2.177   3.093    3794 S2_A564:G586_S2   S2 564  ? S2 586  ? 11 5  
1 JF G 504  1_555 JF C 524  1_555 -0.135 -0.187 -0.358 -0.591  3.467   -0.496   3795 S2_G565:C585_S2   S2 565  ? S2 585  ? 19 1  
1 JF U 505  1_555 JF A 523  1_555 0.070  -0.186 -0.459 5.230   7.304   4.316    3796 S2_U566:A584_S2   S2 566  ? S2 584  ? 20 1  
1 JF C 506  1_555 JF A 522  1_555 7.564  -3.839 -0.229 -1.963  -10.032 24.104   3797 S2_C567:A583_S2   S2 567  ? S2 583  ? ?  5  
1 JF C 507  1_555 JF U 521  1_555 -4.190 -1.404 -0.924 -21.959 -9.697  18.398   3798 S2_C568:U582_S2   S2 568  ? S2 582  ? ?  ?  
1 JF A 508  1_555 JF U 520  1_555 0.110  -0.081 -0.706 -9.311  -1.816  -3.356   3799 S2_A569:U581_S2   S2 569  ? S2 581  ? 20 1  
1 JF U 510  1_555 JF C 518  1_555 5.481  -2.194 1.526  -24.461 5.125   1.404    3800 S2_U571:C579_S2   S2 571  ? S2 579  ? ?  ?  
1 JF A 468  1_555 JF A 493  1_555 -1.359 0.721  -1.819 -17.563 -1.843  -32.163  3801 S2_A529:A554_S2   S2 529  ? S2 554  ? ?  1  
1 JF C 471  1_555 JF U 490  1_555 -1.206 -1.978 -0.231 -18.633 -13.773 11.580   3802 S2_C532:U551_S2   S2 532  ? S2 551  ? 18 1  
1 JF A 472  1_555 JF C 489  1_555 -1.799 -0.389 -1.487 -21.294 -2.624  14.870   3803 S2_A533:C550_S2   S2 533  ? S2 550  ? ?  1  
1 JF G 473  1_555 JF C 488  1_555 -0.112 -0.294 -1.047 -6.722  5.068   -1.356   3804 S2_G534:C549_S2   S2 534  ? S2 549  ? 19 1  
1 JF G 474  1_555 JF C 487  1_555 -0.123 -0.219 -0.549 -0.234  2.883   -1.180   3805 S2_G535:C548_S2   S2 535  ? S2 548  ? 19 1  
1 JF C 476  1_555 JF G 485  1_555 0.047  -0.263 -1.025 15.268  9.034   -3.885   3806 S2_C537:G546_S2   S2 537  ? S2 546  ? 19 1  
1 JF C 478  1_555 JF G 483  1_555 1.545  -0.823 -1.749 40.588  -28.393 13.234   3807 S2_C539:G544_S2   S2 539  ? S2 544  ? 19 1  
1 JF U 492  1_555 JF U 495  1_555 -2.733 1.774  2.214  5.511   -0.111  -146.509 3808 S2_U553:U556_S2   S2 553  ? S2 556  ? 12 2  
1 JF U 534  1_555 JF A 580  1_555 -0.069 -0.266 -0.949 -11.266 -1.393  0.821    3809 S2_U595:A641_S2   S2 595  ? S2 641  ? 20 1  
1 JF U 535  1_555 JF A 579  1_555 0.035  -0.170 0.075  -3.776  -1.156  4.062    3810 S2_U596:A640_S2   S2 596  ? S2 640  ? 20 1  
1 JF G 536  1_555 JF C 578  1_555 -0.175 -0.146 -0.405 -6.050  -7.115  1.234    3811 S2_G597:C639_S2   S2 597  ? S2 639  ? 19 1  
1 JF G 537  1_555 JF C 577  1_555 -0.124 -0.136 -0.384 -9.609  0.704   0.324    3812 S2_G598:C638_S2   S2 598  ? S2 638  ? 19 1  
1 JF A 538  1_555 JF U 576  1_555 0.080  -0.192 -0.350 -2.915  -0.742  5.522    3813 S2_A599:U637_S2   S2 599  ? S2 637  ? 20 1  
1 JF G 545  1_555 JF C 575  1_555 -0.172 -0.227 -0.462 9.051   3.342   0.740    3814 S2_G606:C636_S2   S2 606  ? S2 636  ? 19 1  
1 JF C 547  1_555 JF G 574  1_555 0.209  -0.187 -0.032 6.068   12.713  2.095    3815 S2_C608:G635_S2   S2 608  ? S2 635  ? 19 1  
1 JF U 548  1_555 JF A 573  1_555 0.029  -0.200 -0.507 3.117   -4.071  -0.098   3816 S2_U609:A634_S2   S2 609  ? S2 634  ? 20 1  
1 JF G 549  1_555 JF C 572  1_555 -0.204 -0.140 -0.217 -1.366  -8.453  3.408    3817 S2_G610:C633_S2   S2 610  ? S2 633  ? 19 1  
1 JF G 550  1_555 JF C 571  1_555 -0.133 -0.217 0.275  -8.111  -3.649  -0.839   3818 S2_G611:C632_S2   S2 611  ? S2 632  ? 19 1  
1 JF A 555  1_555 JF A 568  1_555 2.122  0.095  -0.479 35.756  41.442  -149.906 3819 S2_A616:A629_S2   S2 616  ? S2 629  ? ?  ?  
1 JF G 556  1_555 JF C 563  1_555 -0.243 -0.150 0.438  2.105   12.447  3.089    3820 S2_G617:C624_S2   S2 617  ? S2 624  ? 19 1  
1 JF C 557  1_555 JF G 562  1_555 0.247  -0.195 0.217  6.184   10.468  3.197    3821 S2_C618:G623_S2   S2 618  ? S2 623  ? 19 1  
1 JF G 539  1_555 JF C 561  1_555 -0.194 -0.196 -0.654 -7.587  -2.582  0.406    3822 S2_G600:C622_S2   S2 600  ? S2 622  ? 19 1  
1 JF G 540  1_555 JF C 560  1_555 -0.135 -0.364 -1.293 -2.618  3.834   0.088    3823 S2_G601:C621_S2   S2 601  ? S2 621  ? 19 1  
1 JF C 542  1_555 JF A 544  1_555 6.578  -2.068 0.061  -36.941 23.456  -31.227  3824 S2_C603:A605_S2   S2 603  ? S2 605  ? ?  ?  
1 JF G 595  1_555 JF U 1027 1_555 -1.623 -0.517 -0.960 -8.304  6.904   -5.052   3825 S2_G656:U1156_S2  S2 656  ? S2 1156 ? 28 1  
1 JF G 598  1_555 JF G 1036 1_555 4.375  1.021  -0.057 25.093  -0.120  -117.750 3826 S2_G659:G1165_S2  S2 659  ? S2 1165 ? 7  4  
1 JF C 602  1_555 JF G 1035 1_555 0.206  -0.180 -0.001 2.055   2.895   -1.024   3827 S2_C663:G1164_S2  S2 663  ? S2 1164 ? 19 1  
1 JF A 603  1_555 JF C 1034 1_555 -2.966 -0.593 -0.639 -16.887 -14.310 7.789    3828 S2_A664:C1163_S2  S2 664  ? S2 1163 ? ?  1  
1 JF G 604  1_555 JF C 1033 1_555 -0.146 -0.155 -0.570 -11.964 -2.250  1.878    3829 S2_G665:C1162_S2  S2 665  ? S2 1162 ? 19 1  
1 JF A 610  1_555 JF U 1032 1_555 0.017  -0.144 -0.317 -5.298  2.072   7.749    3830 S2_A671:U1161_S2  S2 671  ? S2 1161 ? 20 1  
1 JF G 960  1_555 JF U 1031 1_555 -2.069 -0.555 -0.243 -4.318  9.194   1.287    3831 S2_G1089:U1160_S2 S2 1089 ? S2 1160 ? 28 1  
1 JF C 961  1_555 JF G 1030 1_555 0.171  -0.130 -0.276 7.234   13.513  0.419    3832 S2_C1090:G1159_S2 S2 1090 ? S2 1159 ? 19 1  
1 JF C 962  1_555 JF G 1029 1_555 0.193  -0.259 -0.844 4.164   -4.150  3.018    3833 S2_C1091:G1158_S2 S2 1091 ? S2 1158 ? 19 1  
1 JF U 959  1_555 JF A 1021 1_555 0.011  3.302  0.163  -14.135 -5.841  -55.593  3834 S2_U1088:A1150_S2 S2 1088 ? S2 1150 ? 23 3  
1 JF U 605  1_555 JF A 1016 1_555 -0.100 -0.212 -0.741 -8.768  -5.144  -3.621   3835 S2_U666:A1145_S2  S2 666  ? S2 1145 ? 20 1  
1 JF U 606  1_555 JF A 1015 1_555 -0.145 -0.161 -0.652 -4.759  -2.737  -0.092   3836 S2_U667:A1144_S2  S2 667  ? S2 1144 ? 20 1  
1 JF G 616  1_555 JF A 899  1_555 6.602  -3.463 -0.669 0.864   2.120   -6.374   3837 S2_G677:A1028_S2  S2 677  ? S2 1028 ? 11 9  
1 JF A 618  1_555 JF C 897  1_555 -5.819 -4.020 -1.175 -19.896 -19.106 -29.138  3838 S2_A679:C1026_S2  S2 679  ? S2 1026 ? ?  6  
1 JF G 619  1_555 JF U 896  1_555 -1.255 -0.575 -1.605 -21.370 2.040   -5.985   3839 S2_G680:U1025_S2  S2 680  ? S2 1025 ? 28 1  
1 JF U 620  1_555 JF A 895  1_555 0.001  -0.332 -0.857 -5.221  8.707   2.656    3840 S2_U681:A1024_S2  S2 681  ? S2 1024 ? 20 1  
1 JF U 621  1_555 JF A 894  1_555 0.031  -0.158 -0.559 5.230   8.575   5.409    3841 S2_U682:A1023_S2  S2 682  ? S2 1023 ? 20 1  
1 JF G 842  1_555 JF A 826  1_555 5.828  -3.702 2.109  3.486   7.770   -10.020  3842 S2_G971:A955_S2   S2 971  ? S2 955  ? 11 9  
1 JF A 843  1_555 JF U 825  1_555 -5.454 -2.767 -0.744 -17.696 -13.167 -41.365  3843 S2_A972:U954_S2   S2 972  ? S2 954  ? ?  ?  
1 JF C 845  1_555 JF G 823  1_555 0.166  -0.241 -0.961 -0.489  -3.022  0.779    3844 S2_C974:G952_S2   S2 974  ? S2 952  ? 19 1  
1 JF G 846  1_555 JF C 822  1_555 -0.203 -0.266 0.797  -5.547  4.378   6.034    3845 S2_G975:C951_S2   S2 975  ? S2 951  ? 19 1  
1 JF G 847  1_555 JF C 821  1_555 -0.174 -0.173 0.513  -0.223  7.347   2.612    3846 S2_G976:C950_S2   S2 976  ? S2 950  ? 19 1  
1 JF C 848  1_555 JF G 820  1_555 0.174  -0.137 -0.064 10.580  1.819   2.372    3847 S2_C977:G949_S2   S2 977  ? S2 949  ? 19 1  
1 JF G 849  1_555 JF C 819  1_555 -0.236 -0.214 -0.448 -1.847  -6.019  1.033    3848 S2_G978:C948_S2   S2 978  ? S2 948  ? 19 1  
1 JF C 850  1_555 JF G 818  1_555 0.221  -0.152 -0.566 -0.165  -4.696  2.133    3849 S2_C979:G947_S2   S2 979  ? S2 947  ? 19 1  
1 JF A 851  1_555 JF U 817  1_555 0.038  -0.217 0.708  -5.339  -2.212  -1.674   3850 S2_A980:U946_S2   S2 980  ? S2 946  ? 20 1  
1 JF A 852  1_555 JF U 816  1_555 0.190  -0.269 1.133  -3.176  -0.783  -8.384   3851 S2_A981:U945_S2   S2 981  ? S2 945  ? 20 1  
1 JF G 853  1_555 JF A 815  1_555 -0.498 1.176  0.922  0.226   0.402   -18.820  3852 S2_G982:A944_S2   S2 982  ? S2 944  ? 8  1  
1 JF A 854  1_555 JF U 814  1_555 1.863  1.409  0.682  -5.173  4.102   -44.088  3853 S2_A983:U943_S2   S2 983  ? S2 943  ? ?  ?  
1 JF C 855  1_555 JF G 813  1_555 0.185  -0.126 -0.031 2.465   2.834   0.098    3854 S2_C984:G942_S2   S2 984  ? S2 942  ? 19 1  
1 JF G 856  1_555 JF C 812  1_555 -0.199 -0.287 -0.838 0.345   -1.455  1.652    3855 S2_G985:C941_S2   S2 985  ? S2 941  ? 19 1  
1 JF U 873  1_555 JF U 811  1_555 -1.297 -2.053 -0.804 -5.563  1.671   13.616   3856 S2_U1002:U940_S2  S2 1002 ? S2 940  ? 16 1  
1 JF U 874  1_555 JF U 810  1_555 -2.262 -2.345 -0.279 -9.782  -2.962  7.448    3857 S2_U1003:U939_S2  S2 1003 ? S2 939  ? 16 1  
1 JF U 875  1_555 JF A 809  1_555 0.028  -0.149 -0.013 -4.633  4.109   8.405    3858 S2_U1004:A938_S2  S2 1004 ? S2 938  ? 20 1  
1 JF G 876  1_555 JF C 808  1_555 -0.188 -0.141 0.034  -5.079  2.655   3.384    3859 S2_G1005:C937_S2  S2 1005 ? S2 937  ? 19 1  
1 JF C 877  1_555 JF G 807  1_555 0.198  -0.136 0.149  -2.888  4.478   3.388    3860 S2_C1006:G936_S2  S2 1006 ? S2 936  ? 19 1  
1 JF C 878  1_555 JF G 806  1_555 0.168  -0.163 0.435  -0.880  7.469   4.321    3861 S2_C1007:G935_S2  S2 1007 ? S2 935  ? 19 1  
1 JF A 879  1_555 JF G 805  1_555 0.017  1.325  -0.145 2.806   12.724  -18.770  3862 S2_A1008:G934_S2  S2 1008 ? S2 934  ? 8  1  
1 JF A 880  1_555 JF G 803  1_555 0.071  1.301  -0.214 -1.266  4.300   -18.080  3863 S2_A1009:G932_S2  S2 1009 ? S2 932  ? 8  1  
1 JF G 881  1_555 JF C 802  1_555 -0.204 -0.175 -0.474 -0.558  4.119   1.158    3864 S2_G1010:C931_S2  S2 1010 ? S2 931  ? 19 1  
1 JF A 882  1_555 JF C 801  1_555 -2.065 -0.339 -0.755 0.197   -3.599  -48.214  3865 S2_A1011:C930_S2  S2 1011 ? S2 930  ? ?  1  
1 JF A 883  1_555 JF G 800  1_555 -0.636 1.295  -0.784 2.736   -5.606  -15.469  3866 S2_A1012:G929_S2  S2 1012 ? S2 929  ? 8  1  
1 JF U 884  1_555 JF G 799  1_555 0.750  -0.664 -0.851 9.312   -11.458 -4.954   3867 S2_U1013:G928_S2  S2 1013 ? S2 928  ? 28 1  
1 JF G 885  1_555 JF C 798  1_555 -0.206 -0.226 0.773  -5.475  3.993   3.751    3868 S2_G1014:C927_S2  S2 1014 ? S2 927  ? 19 1  
1 JF U 886  1_555 JF A 797  1_555 0.080  -0.083 0.336  3.610   5.677   2.535    3869 S2_U1015:A926_S2  S2 1015 ? S2 926  ? 20 1  
1 JF U 888  1_555 JF G 796  1_555 0.159  -0.806 -0.470 9.178   -5.529  -2.195   3870 S2_U1017:G925_S2  S2 1017 ? S2 925  ? 27 1  
1 JF U 889  1_555 JF G 795  1_555 0.347  -0.887 -0.242 -1.391  -1.126  -4.417   3871 S2_U1018:G924_S2  S2 1018 ? S2 924  ? 27 1  
1 JF C 890  1_555 JF G 794  1_555 0.205  -0.319 1.461  -18.980 12.876  4.135    3872 S2_C1019:G923_S2  S2 1019 ? S2 923  ? 19 1  
1 JF U 893  1_555 JF A 793  1_555 -0.166 -0.150 -0.130 -7.617  1.835   -0.216   3873 S2_U1022:A922_S2  S2 1022 ? S2 922  ? 20 1  
1 JF A 791  1_555 JF U 892  1_555 -2.915 -1.184 -0.543 6.269   -8.044  -97.244  3874 S2_A920:U1021_S2  S2 920  ? S2 1021 ? 24 4  
1 JF U 789  1_555 JF G 623  1_555 2.796  -0.794 -1.534 9.733   7.805   -1.430   3875 S2_U918:G684_S2   S2 918  ? S2 684  ? 28 1  
1 JF U 788  1_555 JF A 624  1_555 -0.165 -0.253 -0.857 -3.701  10.356  0.817    3876 S2_U917:A685_S2   S2 917  ? S2 685  ? 20 1  
1 JF G 631  1_555 JF C 646  1_555 -0.510 5.196  -1.248 17.911  45.983  104.521  3877 S2_G692:C738_S2   S2 692  ? S2 738  ? ?  6  
1 JF C 634  1_555 JF G 645  1_555 -5.813 -4.609 1.523  -3.083  9.653   22.807   3878 S2_C695:G737_S2   S2 695  ? S2 737  ? ?  9  
1 JF C 648  1_555 JF G 667  1_555 0.138  -0.410 -1.091 -7.648  7.103   -2.113   3879 S2_C746:G796_S2   S2 746  ? S2 796  ? 19 1  
1 JF U 649  1_555 JF A 666  1_555 -0.018 -0.215 -0.636 1.798   13.547  1.182    3880 S2_U747:A795_S2   S2 747  ? S2 795  ? 20 1  
1 JF C 650  1_555 JF A 665  1_555 2.834  -1.014 -0.652 9.402   4.079   -12.063  3881 S2_C748:A794_S2   S2 748  ? S2 794  ? ?  1  
1 JF U 651  1_555 JF G 664  1_555 -3.178 -0.750 -0.733 -38.960 -51.116 27.782   3882 S2_U749:G793_S2   S2 749  ? S2 793  ? ?  1  
1 JF U 670  1_555 JF U 737  1_555 -2.571 -2.188 0.545  -5.143  5.717   2.236    3883 S2_U799:U866_S2   S2 799  ? S2 866  ? 16 1  
1 JF U 671  1_555 JF A 736  1_555 -0.048 -0.133 0.146  5.797   10.200  6.584    3884 S2_U800:A865_S2   S2 800  ? S2 865  ? 20 1  
1 JF U 672  1_555 JF A 735  1_555 0.005  -0.220 -0.654 -1.272  -4.172  4.609    3885 S2_U801:A864_S2   S2 801  ? S2 864  ? 20 1  
1 JF A 673  1_555 JF U 734  1_555 0.068  -0.086 0.166  -17.199 -7.715  1.111    3886 S2_A802:U863_S2   S2 802  ? S2 863  ? 20 1  
1 JF C 674  1_555 JF G 731  1_555 0.145  -0.386 -1.142 -12.200 1.638   -0.711   3887 S2_C803:G860_S2   S2 803  ? S2 860  ? 19 1  
1 JF U 675  1_555 JF G 730  1_555 1.093  -0.564 -0.416 -1.613  7.247   -3.258   3888 S2_U804:G859_S2   S2 804  ? S2 859  ? 28 1  
1 JF U 676  1_555 JF A 729  1_555 0.093  -0.216 -0.340 6.055   -0.068  5.169    3889 S2_U805:A858_S2   S2 805  ? S2 858  ? 20 1  
1 JF U 677  1_555 JF U 728  1_555 -0.752 -1.539 0.126  4.579   5.021   -1.245   3890 S2_U806:U857_S2   S2 806  ? S2 857  ? 16 1  
1 JF G 678  1_555 JF C 727  1_555 -0.203 -0.141 -0.302 0.776   1.980   1.459    3891 S2_G807:C856_S2   S2 807  ? S2 856  ? 19 1  
1 JF A 679  1_555 JF G 726  1_555 0.182  1.174  -1.047 -3.723  12.216  -8.564   3892 S2_A808:G855_S2   S2 808  ? S2 855  ? 8  1  
1 JF U 686  1_555 JF A 720  1_555 -0.100 -0.567 1.542  11.326  -1.049  -2.236   3893 S2_U815:A849_S2   S2 815  ? S2 849  ? 20 1  
1 JF A 687  1_555 JF U 719  1_555 0.059  -0.241 0.756  5.916   -4.293  2.901    3894 S2_A816:U848_S2   S2 816  ? S2 848  ? 20 1  
1 JF G 688  1_555 JF A 718  1_555 6.694  -4.243 0.457  -2.090  -4.427  -7.463   3895 S2_G817:A847_S2   S2 817  ? S2 847  ? 11 10 
1 JF G 690  1_555 JF C 700  1_555 -0.123 -0.236 -1.143 -13.091 1.586   -0.411   3896 S2_G819:C829_S2   S2 819  ? S2 829  ? 19 1  
1 JF U 691  1_555 JF G 699  1_555 2.409  -0.621 -0.915 4.393   4.761   0.068    3897 S2_U820:G828_S2   S2 820  ? S2 828  ? 28 1  
1 JF U 693  1_555 JF A 697  1_555 3.188  -1.465 1.070  3.849   4.727   -94.915  3898 S2_U822:A826_S2   S2 822  ? S2 826  ? 24 4  
1 JF A 701  1_555 JF U 715  1_555 0.158  1.288  0.424  6.304   12.356  163.095  3899 S2_A830:U844_S2   S2 830  ? S2 844  ? 21 2  
1 JF G 702  1_555 JF C 714  1_555 -0.185 -0.134 0.187  8.944   0.880   0.936    3900 S2_G831:C843_S2   S2 831  ? S2 843  ? 19 1  
1 JF G 703  1_555 JF C 713  1_555 -0.157 -0.287 -0.670 4.754   2.311   -0.646   3901 S2_G832:C842_S2   S2 832  ? S2 842  ? 19 1  
1 JF C 705  1_555 JF G 712  1_555 0.103  -0.499 1.424  12.634  10.263  9.363    3902 S2_C834:G841_S2   S2 834  ? S2 841  ? 19 1  
1 JF A 743  1_555 JF U 785  1_555 1.341  0.482  2.296  2.201   13.808  164.859  3903 S2_A872:U914_S2   S2 872  ? S2 914  ? 21 2  
1 JF G 745  1_555 JF C 783  1_555 -0.233 -0.134 -0.037 0.665   -7.437  1.989    3904 S2_G874:C912_S2   S2 874  ? S2 912  ? 19 1  
1 JF A 746  1_555 JF C 782  1_555 -2.215 -0.873 -1.023 -10.356 -11.398 -8.160   3905 S2_A875:C911_S2   S2 875  ? S2 911  ? ?  1  
1 JF C 747  1_555 JF G 781  1_555 0.204  -0.201 -0.541 -4.191  -5.064  1.870    3906 S2_C876:G910_S2   S2 876  ? S2 910  ? 19 1  
1 JF C 748  1_555 JF G 780  1_555 0.174  -0.142 0.157  -3.260  -3.178  0.513    3907 S2_C877:G909_S2   S2 877  ? S2 909  ? 19 1  
1 JF G 749  1_555 JF A 779  1_555 1.169  1.070  -0.147 4.002   0.130   -20.239  3908 S2_G878:A908_S2   S2 878  ? S2 908  ? 8  1  
1 JF C 750  1_555 JF G 778  1_555 0.195  -0.189 -0.025 5.716   0.926   -0.374   3909 S2_C879:G907_S2   S2 879  ? S2 907  ? 19 1  
1 JF G 751  1_555 JF U 777  1_555 -1.042 -2.119 -0.622 18.956  -2.575  86.024   3910 S2_G880:U906_S2   S2 880  ? S2 906  ? ?  ?  
1 JF G 752  1_555 JF C 776  1_555 -0.207 -0.235 -0.631 2.889   -3.946  3.076    3911 S2_G881:C905_S2   S2 881  ? S2 905  ? 19 1  
1 JF U 753  1_555 JF A 775  1_555 -1.828 2.566  1.007  30.602  -17.312 -57.902  3912 S2_U882:A904_S2   S2 882  ? S2 904  ? 23 3  
1 JF C 755  1_555 JF G 773  1_555 0.173  -0.219 -0.665 -2.415  4.893   0.357    3913 S2_C884:G902_S2   S2 884  ? S2 902  ? 19 1  
1 JF U 756  1_555 JF G 772  1_555 3.882  -1.409 -0.746 6.090   5.873   4.049    3914 S2_U885:G901_S2   S2 885  ? S2 901  ? 28 1  
1 JF U 758  1_555 JF U 769  1_555 2.748  -2.084 -2.163 -11.601 -5.942  -61.710  3915 S2_U887:U898_S2   S2 887  ? S2 898  ? ?  3  
1 JF G 827  1_555 JF C 838  1_555 -0.114 -0.314 -0.953 -12.126 2.971   -1.923   3916 S2_G956:C967_S2   S2 956  ? S2 967  ? 19 1  
1 JF A 828  1_555 JF U 837  1_555 -0.006 -0.051 -0.136 -17.662 -7.459  1.167    3917 S2_A957:U966_S2   S2 957  ? S2 966  ? 20 1  
1 JF G 830  1_555 JF A 835  1_555 6.617  -4.691 0.502  -6.774  26.876  -5.237   3918 S2_G959:A964_S2   S2 959  ? S2 964  ? 11 10 
1 JF A 861  1_555 JF A 872  1_555 1.410  1.861  0.969  28.584  -7.480  -170.534 3919 S2_A990:A1001_S2  S2 990  ? S2 1001 ? 1  2  
1 JF A 863  1_555 JF G 804  1_555 -0.221 4.640  -1.245 6.084   22.754  -95.844  3920 S2_A992:G933_S2   S2 992  ? S2 933  ? ?  ?  
1 JF G 864  1_555 JF C 871  1_555 -0.231 -0.179 0.098  -3.355  1.587   -0.352   3921 S2_G993:C1000_S2  S2 993  ? S2 1000 ? 19 1  
1 JF C 865  1_555 JF G 870  1_555 0.203  -0.169 0.389  2.283   3.787   1.194    3922 S2_C994:G999_S2   S2 994  ? S2 999  ? 19 1  
1 JF G 866  1_555 JF A 869  1_555 7.802  -4.819 -0.142 26.358  0.872   -51.445  3923 S2_G995:A998_S2   S2 995  ? S2 998  ? ?  ?  
1 JF G 900  1_555 JF C 615  1_555 -0.198 -0.132 -0.071 -3.539  4.836   -1.073   3924 S2_G1029:C676_S2  S2 1029 ? S2 676  ? 19 1  
1 JF A 901  1_555 JF U 614  1_555 0.091  -0.214 -0.777 -5.399  7.388   2.707    3925 S2_A1030:U675_S2  S2 1030 ? S2 675  ? 20 1  
1 JF A 902  1_555 JF C 613  1_555 -1.391 -0.405 -0.232 -4.986  8.177   3.804    3926 S2_A1031:C674_S2  S2 1031 ? S2 674  ? ?  1  
1 JF C 903  1_555 JF G 612  1_555 0.154  -0.121 -0.136 5.728   4.264   1.715    3927 S2_C1032:G673_S2  S2 1032 ? S2 673  ? 19 1  
1 JF G 904  1_555 JF A 955  1_555 3.083  4.098  -0.234 6.405   -2.159  87.670   3928 S2_G1033:A1084_S2 S2 1033 ? S2 1084 ? ?  ?  
1 JF A 905  1_555 JF U 952  1_555 -3.854 -1.963 -1.905 -4.483  -18.650 -83.517  3929 S2_A1034:U1081_S2 S2 1034 ? S2 1081 ? 24 4  
1 JF G 908  1_555 JF C 949  1_555 -0.132 -0.263 1.137  13.146  5.441   1.982    3930 S2_G1037:C1078_S2 S2 1037 ? S2 1078 ? 19 1  
1 JF U 909  1_555 JF A 948  1_555 -0.017 -0.215 0.431  5.898   3.339   8.124    3931 S2_U1038:A1077_S2 S2 1038 ? S2 1077 ? 20 1  
1 JF C 910  1_555 JF G 947  1_555 0.191  -0.141 -0.261 1.423   -7.171  3.415    3932 S2_C1039:G1076_S2 S2 1039 ? S2 1076 ? 19 1  
1 JF G 911  1_555 JF C 946  1_555 -0.157 -0.218 -0.684 -7.281  -2.164  1.208    3933 S2_G1040:C1075_S2 S2 1040 ? S2 1075 ? 19 1  
1 JF G 912  1_555 JF C 945  1_555 -0.163 -0.216 -0.779 -7.850  3.706   0.151    3934 S2_G1041:C1074_S2 S2 1041 ? S2 1074 ? 19 1  
1 JF A 913  1_555 JF U 944  1_555 0.073  -0.156 -0.418 -2.807  6.561   -0.482   3935 S2_A1042:U1073_S2 S2 1042 ? S2 1073 ? 20 1  
1 JF U 917  1_555 JF U 943  1_555 -2.488 -1.711 -1.470 -22.433 -13.342 -10.492  3936 S2_U1046:U1072_S2 S2 1046 ? S2 1072 ? ?  ?  
1 JF C 918  1_555 JF G 942  1_555 0.159  -0.310 -1.041 -7.211  -2.479  2.207    3937 S2_C1047:G1071_S2 S2 1047 ? S2 1071 ? 19 1  
1 JF G 919  1_555 JF A 941  1_555 6.750  -3.681 -0.567 -1.444  1.010   -4.208   3938 S2_G1048:A1070_S2 S2 1048 ? S2 1070 ? 11 9  
1 JF A 921  1_555 JF G 939  1_555 -6.687 -3.716 -0.150 -1.840  -4.115  0.483    3939 S2_A1050:G1068_S2 S2 1050 ? S2 1068 ? 11 5  
1 JF G 922  1_555 JF C 938  1_555 -0.157 -0.160 -0.484 -0.985  0.294   -0.607   3940 S2_G1051:C1067_S2 S2 1051 ? S2 1067 ? 19 1  
1 JF A 923  1_555 JF U 937  1_555 0.039  -0.098 -0.198 -1.181  4.390   2.008    3941 S2_A1052:U1066_S2 S2 1052 ? S2 1066 ? 20 1  
1 JF C 924  1_555 JF G 936  1_555 0.248  -0.109 -0.140 4.487   2.298   2.348    3942 S2_C1053:G1065_S2 S2 1053 ? S2 1065 ? 19 1  
1 JF G 925  1_555 JF C 935  1_555 -0.186 -0.177 -0.608 -11.176 -6.751  1.441    3943 S2_G1054:C1064_S2 S2 1054 ? S2 1064 ? 19 1  
1 JF A 920  1_555 JF U 940  1_555 -4.186 -2.388 0.548  -1.909  2.958   -102.554 3944 S2_A1049:U1069_S2 S2 1049 ? S2 1069 ? 24 4  
1 JF U 927  1_555 JF A 933  1_555 6.110  -1.530 0.155  -49.680 23.535  -48.011  3945 S2_U1056:A1062_S2 S2 1056 ? S2 1062 ? ?  ?  
1 JF C 956  1_555 JF G 1732 1_555 0.177  -0.204 -0.308 3.160   12.789  -2.095   3946 S2_C1085:G1861_S2 S2 1085 ? S2 1861 ? 19 1  
1 JF A 964  1_555 JF U 1023 1_555 0.102  -0.106 -0.186 -2.137  -15.131 1.168    3947 S2_A1093:U1152_S2 S2 1093 ? S2 1152 ? 20 1  
1 JF C 965  1_555 JF G 1022 1_555 0.181  -0.149 -0.109 -4.391  -12.443 0.977    3948 S2_C1094:G1151_S2 S2 1094 ? S2 1151 ? 19 1  
1 JF C 966  1_555 JF A 1020 1_555 0.178  -1.439 0.357  -10.677 8.831   -149.172 3949 S2_C1095:A1149_S2 S2 1095 ? S2 1149 ? ?  2  
1 JF U 1008 1_555 JF A 1019 1_555 4.022  -1.918 -0.057 -0.080  -6.012  -94.745  3950 S2_U1137:A1148_S2 S2 1137 ? S2 1148 ? 24 4  
1 JF G 967  1_555 JF U 1007 1_555 -1.365 -0.447 -0.177 -1.526  7.851   0.630    3951 S2_G1096:U1136_S2 S2 1096 ? S2 1136 ? 28 1  
1 JF G 968  1_555 JF C 1006 1_555 -0.125 -0.180 -0.316 2.720   5.185   0.540    3952 S2_G1097:C1135_S2 S2 1097 ? S2 1135 ? 19 1  
1 JF C 969  1_555 JF G 1005 1_555 0.168  -0.202 -0.542 1.574   0.971   0.063    3953 S2_C1098:G1134_S2 S2 1098 ? S2 1134 ? 19 1  
1 JF G 970  1_555 JF A 1004 1_555 0.091  1.191  -0.833 -3.004  0.714   -16.919  3954 S2_G1099:A1133_S2 S2 1099 ? S2 1133 ? 8  1  
1 JF A 971  1_555 JF C 1003 1_555 2.916  1.098  -0.406 -3.813  -0.333  -18.973  3955 S2_A1100:C1132_S2 S2 1100 ? S2 1132 ? ?  ?  
1 JF U 972  1_555 JF G 1002 1_555 2.124  -0.385 0.008  0.267   -5.868  -0.484   3956 S2_U1101:G1131_S2 S2 1101 ? S2 1131 ? 28 1  
1 JF G 973  1_555 JF G 1001 1_555 1.815  3.851  -0.317 -38.453 23.008  -76.183  3957 S2_G1102:G1130_S2 S2 1102 ? S2 1130 ? 6  3  
1 JF C 974  1_555 JF G 1000 1_555 0.199  -0.243 -0.737 -17.205 1.228   1.597    3958 S2_C1103:G1129_S2 S2 1103 ? S2 1129 ? 19 1  
1 JF G 975  1_555 JF C 999  1_555 -0.146 -0.133 0.016  -2.276  5.697   1.978    3959 S2_G1104:C1128_S2 S2 1104 ? S2 1128 ? 19 1  
1 JF G 976  1_555 JF C 998  1_555 -0.171 -0.195 -0.679 -4.441  -5.557  1.859    3960 S2_G1105:C1127_S2 S2 1105 ? S2 1127 ? 19 1  
1 JF C 977  1_555 JF G 997  1_555 0.218  -0.170 -0.380 0.129   -2.397  0.723    3961 S2_C1106:G1126_S2 S2 1106 ? S2 1126 ? 19 1  
1 JF G 978  1_555 JF C 996  1_555 -0.216 -0.206 -0.328 -10.437 -5.670  0.902    3962 S2_G1107:C1125_S2 S2 1107 ? S2 1125 ? 19 1  
1 JF G 979  1_555 JF C 995  1_555 -0.189 -0.236 -0.828 -3.420  -3.880  0.252    3963 S2_G1108:C1124_S2 S2 1108 ? S2 1124 ? 19 1  
1 JF G 981  1_555 JF C 994  1_555 -0.306 -0.293 0.968  7.078   10.921  3.762    3964 S2_G1110:C1123_S2 S2 1110 ? S2 1123 ? 19 1  
1 JF U 982  1_555 JF A 993  1_555 0.046  -0.246 0.582  7.653   6.095   7.919    3965 S2_U1111:A1122_S2 S2 1111 ? S2 1122 ? 20 1  
1 JF U 983  1_555 JF G 992  1_555 3.590  -1.388 0.269  -1.112  -6.126  -10.283  3966 S2_U1112:G1121_S2 S2 1112 ? S2 1121 ? 28 1  
1 JF A 984  1_555 JF U 991  1_555 0.327  -0.643 -1.905 -17.565 -6.967  -1.058   3967 S2_A1113:U1120_S2 S2 1113 ? S2 1120 ? 20 1  
1 JF U 986  1_555 JF A 990  1_555 1.426  0.865  -2.013 -23.041 -20.562 -50.247  3968 S2_U1115:A1119_S2 S2 1115 ? S2 1119 ? ?  ?  
1 JF G 1011 1_555 JF C 1018 1_555 -0.048 -0.384 -1.474 -15.016 5.279   -2.803   3969 S2_G1140:C1147_S2 S2 1140 ? S2 1147 ? 19 1  
1 JF G 1012 1_555 JF C 1017 1_555 -0.107 -0.232 -0.856 -7.324  10.869  -1.747   3970 S2_G1141:C1146_S2 S2 1141 ? S2 1146 ? 19 1  
1 JF G 1037 1_555 JF U 1064 1_555 -1.890 -0.547 -0.683 -9.159  -8.383  -0.416   3971 S2_G1166:U1193_S2 S2 1166 ? S2 1193 ? 28 1  
1 JF G 1038 1_555 JF U 1063 1_555 -1.663 -0.350 -0.861 -12.475 -1.717  -1.230   3972 S2_G1167:U1192_S2 S2 1167 ? S2 1192 ? 28 1  
1 JF G 1039 1_555 JF C 1062 1_555 -0.178 -0.102 -0.350 -5.434  3.470   2.962    3973 S2_G1168:C1191_S2 S2 1168 ? S2 1191 ? 19 1  
1 JF G 1040 1_555 JF A 1061 1_555 6.619  -3.851 -0.391 7.874   4.040   -1.511   3974 S2_G1169:A1190_S2 S2 1169 ? S2 1190 ? 11 5  
1 JF A 1041 1_555 JF A 1060 1_555 -5.810 4.740  -0.658 -2.096  16.892  -176.069 3975 S2_A1170:A1189_S2 S2 1170 ? S2 1189 ? 2  8  
1 JF U 1043 1_555 JF A 1059 1_555 4.345  -3.068 0.381  6.002   -10.202 -94.334  3976 S2_U1172:A1188_S2 S2 1172 ? S2 1188 ? 24 4  
1 JF A 1044 1_555 JF G 1058 1_555 -6.803 -4.080 -0.466 -0.542  7.569   -2.698   3977 S2_A1173:G1187_S2 S2 1173 ? S2 1187 ? 11 10 
1 JF U 1045 1_555 JF U 300  1_555 2.440  -2.319 0.342  -0.144  -9.975  12.939   3978 S2_U1174:U361_S2  S2 1174 ? S2 361  ? 16 1  
1 JF G 1046 1_555 JF U 1057 1_555 -2.764 -0.923 1.804  8.195   9.865   10.550   3979 S2_G1175:U1186_S2 S2 1175 ? S2 1186 ? 28 1  
1 JF G 1047 1_555 JF C 1056 1_555 -0.185 -0.268 1.089  8.712   5.150   4.140    3980 S2_G1176:C1185_S2 S2 1176 ? S2 1185 ? 19 1  
1 JF U 1048 1_555 JF G 1055 1_555 1.644  -0.454 0.302  6.367   -0.046  6.491    3981 S2_U1177:G1184_S2 S2 1177 ? S2 1184 ? 28 1  
1 JF U 1049 1_555 JF A 1054 1_555 0.046  -0.185 0.094  -0.604  11.292  7.137    3982 S2_U1178:A1183_S2 S2 1178 ? S2 1183 ? 20 1  
1 JF G 1050 1_555 JF A 1053 1_555 6.726  -5.136 1.416  7.255   3.970   -9.590   3983 S2_G1179:A1182_S2 S2 1179 ? S2 1182 ? 11 10 
1 JF G 1391 1_555 JF C 1108 1_555 -0.114 -0.289 -0.872 0.305   9.438   -5.959   3984 S2_G1520:C1237_S2 S2 1520 ? S2 1237 ? 19 1  
1 JF C 1392 1_555 JF G 1107 1_555 0.147  -0.354 -1.308 10.581  0.769   -0.722   3985 S2_C1521:G1236_S2 S2 1521 ? S2 1236 ? 19 1  
1 JF C 1394 1_555 JF G 1106 1_555 0.186  -0.139 0.166  3.095   11.021  4.074    3986 S2_C1523:G1235_S2 S2 1523 ? S2 1235 ? 19 1  
1 JF G 1395 1_555 JF C 1105 1_555 -0.115 -0.250 -0.539 0.581   7.954   -3.445   3987 S2_G1524:C1234_S2 S2 1524 ? S2 1234 ? 19 1  
1 JF C 1396 1_555 JF G 1104 1_555 0.197  -0.140 -0.071 -2.673  7.634   0.626    3988 S2_C1525:G1233_S2 S2 1525 ? S2 1233 ? 19 1  
1 JF G 1397 1_555 JF U 1103 1_555 -0.986 -0.780 -0.292 -6.631  1.477   -7.511   3989 S2_G1526:U1232_S2 S2 1526 ? S2 1232 ? 28 1  
1 JF C 1398 1_555 JF C 1102 1_555 -1.346 -0.626 -0.218 -0.592  -0.145  -14.396  3990 S2_C1527:C1231_S2 S2 1527 ? S2 1231 ? ?  ?  
1 JF G 1399 1_555 JF C 1101 1_555 -0.181 -0.208 0.539  -4.450  -2.818  0.270    3991 S2_G1528:C1230_S2 S2 1528 ? S2 1230 ? 19 1  
1 JF C 1400 1_555 JF G 1100 1_555 0.169  -0.221 0.569  0.149   -1.199  0.012    3992 S2_C1529:G1229_S2 S2 1529 ? S2 1229 ? 19 1  
1 JF U 1401 1_555 JF A 1099 1_555 -0.073 -0.166 0.780  1.966   -2.575  -2.268   3993 S2_U1530:A1228_S2 S2 1530 ? S2 1228 ? 20 1  
1 JF A 1402 1_555 JF G 1098 1_555 0.234  1.444  -0.312 -9.576  -1.509  -16.946  3994 S2_A1531:G1227_S2 S2 1531 ? S2 1227 ? 8  1  
1 JF C 1403 1_555 JF G 1509 1_555 0.197  -0.132 -0.353 0.402   -5.925  1.963    3995 S2_C1532:G1638_S2 S2 1532 ? S2 1638 ? 19 1  
1 JF U 1114 1_555 JF G 1128 1_555 -1.784 -0.607 -1.481 6.388   -9.282  126.739  3996 S2_U1243:G1257_S2 S2 1243 ? S2 1257 ? ?  2  
1 JF U 1115 1_555 JF G 1126 1_555 1.491  -0.426 -0.856 -1.222  0.704   -3.927   3997 S2_U1244:G1255_S2 S2 1244 ? S2 1255 ? 28 1  
1 JF G 1116 1_555 JF C 1125 1_555 -0.214 -0.141 -0.187 -9.673  1.037   2.616    3998 S2_G1245:C1254_S2 S2 1245 ? S2 1254 ? 19 1  
1 JF U 1119 1_555 JF C 1572 1_555 2.639  -5.267 1.227  44.914  -3.824  167.478  3999 S2_U1248:C1701_S2 S2 1248 ? S2 1701 ? ?  ?  
1 JF A 1131 1_555 JF G 1488 1_555 -2.630 3.999  -0.626 -13.496 -15.066 80.297   4000 S2_A1260:G1617_S2 S2 1260 ? S2 1617 ? 10 6  
1 JF A 1491 1_555 JF U 1487 1_555 -4.300 -2.367 0.039  -1.209  18.033  -92.779  4001 S2_A1620:U1616_S2 S2 1620 ? S2 1616 ? 24 4  
1 JF U 1495 1_555 JF U 1486 1_555 -2.657 -1.113 -0.770 -5.676  2.748   -22.418  4002 S2_U1624:U1615_S2 S2 1624 ? S2 1615 ? ?  ?  
1 JF U 1496 1_555 JF A 1485 1_555 -0.102 -0.098 -0.423 0.998   5.640   -1.554   4003 S2_U1625:A1614_S2 S2 1625 ? S2 1614 ? 20 1  
1 JF C 1497 1_555 JF G 1484 1_555 0.181  -0.175 -0.289 2.543   2.239   1.088    4004 S2_C1626:G1613_S2 S2 1626 ? S2 1613 ? 19 1  
1 JF C 1498 1_555 JF G 1483 1_555 0.127  -0.195 -0.465 1.799   6.773   1.084    4005 S2_C1627:G1612_S2 S2 1627 ? S2 1612 ? 19 1  
1 JF C 1499 1_555 JF G 1482 1_555 0.109  -0.206 -0.920 7.626   8.544   -2.005   4006 S2_C1628:G1611_S2 S2 1628 ? S2 1611 ? 19 1  
1 JF C 1500 1_555 JF G 1481 1_555 0.117  -0.309 -1.275 17.093  0.539   -1.820   4007 S2_C1629:G1610_S2 S2 1629 ? S2 1610 ? 19 1  
1 JF A 1501 1_555 JF C 1480 1_555 -1.215 -0.372 -1.845 -37.054 7.241   -0.791   4008 S2_A1630:C1609_S2 S2 1630 ? S2 1609 ? ?  1  
1 JF U 1502 1_555 JF U 1479 1_555 3.361  -1.956 -0.754 -16.232 27.120  21.343   4009 S2_U1631:U1608_S2 S2 1631 ? S2 1608 ? 16 1  
1 JF G 1503 1_555 JF A 1478 1_555 6.255  -4.191 0.726  14.965  25.341  13.368   4010 S2_G1632:A1607_S2 S2 1632 ? S2 1607 ? 11 9  
1 JF A 1504 1_555 JF G 1477 1_555 -6.594 -4.634 0.353  -20.965 12.447  -12.458  4011 S2_A1633:G1606_S2 S2 1633 ? S2 1606 ? 11 10 
1 JF A 1505 1_555 JF G 1476 1_555 -6.772 -3.898 -0.832 1.012   8.359   -2.332   4012 S2_A1634:G1605_S2 S2 1634 ? S2 1605 ? 11 10 
1 JF C 1506 1_555 JF G 1475 1_555 0.224  -0.221 -1.094 14.848  -6.479  3.370    4013 S2_C1635:G1604_S2 S2 1635 ? S2 1604 ? 19 1  
1 JF C 1137 1_555 JF G 1387 1_555 0.186  -0.185 -0.318 -2.173  -0.371  2.780    4014 S2_C1266:G1516_S2 S2 1266 ? S2 1516 ? 19 1  
1 JF C 1138 1_555 JF G 1386 1_555 0.152  -0.154 0.001  -2.239  5.073   0.831    4015 S2_C1267:G1515_S2 S2 1267 ? S2 1515 ? 19 1  
1 JF C 1139 1_555 JF G 1385 1_555 0.209  -0.210 0.615  2.346   3.081   1.426    4016 S2_C1268:G1514_S2 S2 1268 ? S2 1514 ? 19 1  
1 JF G 1140 1_555 JF C 1384 1_555 -0.180 -0.186 -0.527 -5.379  -2.296  0.776    4017 S2_G1269:C1513_S2 S2 1269 ? S2 1513 ? 19 1  
1 JF G 1141 1_555 JF C 1383 1_555 -0.205 -0.195 -0.655 -2.500  -1.909  3.496    4018 S2_G1270:C1512_S2 S2 1270 ? S2 1512 ? 19 1  
1 JF C 1142 1_555 JF U 1382 1_555 -3.748 -1.255 -0.737 -7.736  -0.931  -7.089   4019 S2_C1271:U1511_S2 S2 1271 ? S2 1511 ? ?  ?  
1 JF C 1143 1_555 JF G 1381 1_555 0.186  -0.168 -0.518 0.175   3.395   -1.332   4020 S2_C1272:G1510_S2 S2 1272 ? S2 1510 ? 19 1  
1 JF C 1144 1_555 JF A 1379 1_555 3.046  -0.609 -0.752 2.756   -0.165  -93.972  4021 S2_C1273:A1508_S2 S2 1273 ? S2 1508 ? 25 4  
1 JF A 1147 1_555 JF G 1192 1_555 -6.603 -4.217 -0.127 2.611   -8.223  -4.518   4022 S2_A1276:G1321_S2 S2 1276 ? S2 1321 ? 11 6  
1 JF C 1148 1_555 JF G 1191 1_555 0.122  -0.308 -0.922 -1.602  -2.069  1.642    4023 S2_C1277:G1320_S2 S2 1277 ? S2 1320 ? 19 1  
1 JF A 1149 1_555 JF U 1190 1_555 -0.042 -0.227 -0.297 -7.819  2.483   3.643    4024 S2_A1278:U1319_S2 S2 1278 ? S2 1319 ? 20 1  
1 JF C 1150 1_555 JF G 1189 1_555 0.152  -0.152 0.032  -1.609  2.702   2.741    4025 S2_C1279:G1318_S2 S2 1279 ? S2 1318 ? 19 1  
1 JF G 1151 1_555 JF C 1188 1_555 -0.122 -0.105 -0.030 2.556   0.310   1.659    4026 S2_G1280:C1317_S2 S2 1280 ? S2 1317 ? 19 1  
1 JF G 1152 1_555 JF C 1187 1_555 -0.162 -0.189 -0.420 2.255   9.758   -1.236   4027 S2_G1281:C1316_S2 S2 1281 ? S2 1316 ? 19 1  
1 JF G 1157 1_555 JF A 1184 1_555 6.359  -4.217 -1.182 16.161  4.943   -16.372  4028 S2_G1286:A1313_S2 S2 1286 ? S2 1313 ? 11 10 
1 JF A 1158 1_555 JF U 1185 1_555 0.228  -0.324 -1.131 -1.694  4.144   0.880    4029 S2_A1287:U1314_S2 S2 1287 ? S2 1314 ? 20 1  
1 JF U 1159 1_555 JF C 1182 1_555 0.430  -1.844 0.762  7.119   4.396   10.919   4030 S2_U1288:C1311_S2 S2 1288 ? S2 1311 ? 18 1  
1 JF U 1160 1_555 JF U 1181 1_555 -2.055 -1.578 0.255  2.417   -0.823  14.530   4031 S2_U1289:U1310_S2 S2 1289 ? S2 1310 ? 16 1  
1 JF G 1161 1_555 JF C 1180 1_555 -0.134 -0.208 -0.516 -2.711  0.709   -0.403   4032 S2_G1290:C1309_S2 S2 1290 ? S2 1309 ? 19 1  
1 JF A 1162 1_555 JF U 1179 1_555 0.097  -0.056 0.058  -0.108  -0.418  1.673    4033 S2_A1291:U1308_S2 S2 1291 ? S2 1308 ? 20 1  
1 JF G 1173 1_555 JF U 1178 1_555 0.637  -0.743 1.440  5.924   -3.482  170.979  4034 S2_G1302:U1307_S2 S2 1302 ? S2 1307 ? 27 2  
1 JF A 1164 1_555 JF U 1177 1_555 0.157  -0.186 -0.494 -4.326  18.898  -3.711   4035 S2_A1293:U1306_S2 S2 1293 ? S2 1306 ? 20 1  
1 JF G 1165 1_555 JF C 1176 1_555 -0.200 -0.198 -0.540 -2.731  3.436   0.621    4036 S2_G1294:C1305_S2 S2 1294 ? S2 1305 ? 19 1  
1 JF A 1166 1_555 JF U 1175 1_555 0.049  -0.094 -0.891 -15.060 -11.388 0.829    4037 S2_A1295:U1304_S2 S2 1295 ? S2 1304 ? 20 1  
1 JF U 1167 1_555 JF C 1174 1_555 4.425  -1.139 0.052  -26.186 5.385   13.022   4038 S2_U1296:C1303_S2 S2 1296 ? S2 1303 ? ?  ?  
1 JF U 1194 1_555 JF U 1376 1_555 -2.237 -1.893 -1.402 -24.781 3.911   5.735    4039 S2_U1323:U1505_S2 S2 1323 ? S2 1505 ? 16 1  
1 JF G 1195 1_555 JF U 1375 1_555 -0.270 -0.872 -0.575 -7.402  8.836   -5.184   4040 S2_G1324:U1504_S2 S2 1324 ? S2 1504 ? 27 1  
1 JF G 1196 1_555 JF C 1374 1_555 -0.119 -0.160 -0.079 2.325   4.776   0.458    4041 S2_G1325:C1503_S2 S2 1325 ? S2 1503 ? 19 1  
1 JF G 1198 1_555 JF C 1373 1_555 -0.170 -0.190 -0.217 -3.821  5.441   0.796    4042 S2_G1327:C1502_S2 S2 1327 ? S2 1502 ? 19 1  
1 JF G 1199 1_555 JF C 1372 1_555 -0.164 -0.166 -0.196 -2.792  3.606   2.003    4043 S2_G1328:C1501_S2 S2 1328 ? S2 1501 ? 19 1  
1 JF U 1200 1_555 JF G 1371 1_555 1.335  -0.628 -0.088 5.561   6.133   -9.781   4044 S2_U1329:G1500_S2 S2 1329 ? S2 1500 ? 28 1  
1 JF A 1203 1_555 JF C 1364 1_555 -2.666 -0.302 1.792  -8.612  15.730  -92.176  4045 S2_A1332:C1493_S2 S2 1332 ? S2 1493 ? 25 4  
1 JF U 1204 1_555 JF A 1369 1_555 0.054  -0.183 -0.434 6.579   0.868   6.607    4046 S2_U1333:A1498_S2 S2 1333 ? S2 1498 ? 20 1  
1 JF G 1205 1_555 JF G 1201 1_555 -1.434 -3.600 -0.393 -0.359  -18.492 86.861   4047 S2_G1334:G1330_S2 S2 1334 ? S2 1330 ? 6  3  
1 JF G 1206 1_555 JF U 1363 1_555 -1.739 -0.599 -0.588 -10.968 2.986   -4.638   4048 S2_G1335:U1492_S2 S2 1335 ? S2 1492 ? 28 1  
1 JF C 1207 1_555 JF G 1362 1_555 0.191  -0.134 -0.064 0.707   9.702   2.924    4049 S2_C1336:G1491_S2 S2 1336 ? S2 1491 ? 19 1  
1 JF C 1208 1_555 JF G 1361 1_555 0.237  -0.211 0.288  2.566   0.437   2.557    4050 S2_C1337:G1490_S2 S2 1337 ? S2 1490 ? 19 1  
1 JF G 1209 1_555 JF C 1359 1_555 -0.152 -0.268 -0.823 -3.771  5.449   -1.134   4051 S2_G1338:C1488_S2 S2 1338 ? S2 1488 ? 19 1  
1 JF U 1210 1_555 JF A 1358 1_555 -0.083 -0.143 -0.511 4.639   7.294   4.979    4052 S2_U1339:A1487_S2 S2 1339 ? S2 1487 ? 20 1  
1 JF U 1211 1_555 JF A 1357 1_555 -0.038 -0.073 -0.739 12.936  -0.061  2.220    4053 S2_U1340:A1486_S2 S2 1340 ? S2 1486 ? 20 1  
1 JF C 1212 1_555 JF U 1356 1_555 -2.428 5.180  0.531  -22.084 19.597  -177.003 4054 S2_C1341:U1485_S2 S2 1341 ? S2 1485 ? ?  ?  
1 JF U 1214 1_555 JF A 1355 1_555 2.001  1.382  0.531  34.907  -5.391  -91.008  4055 S2_U1343:A1484_S2 S2 1343 ? S2 1484 ? ?  ?  
1 JF A 1215 1_555 JF U 1213 1_555 -5.787 2.438  1.655  3.334   -50.835 39.962   4056 S2_A1344:U1342_S2 S2 1344 ? S2 1342 ? ?  ?  
1 JF G 1216 1_555 JF C 1255 1_555 -0.184 -0.186 -0.301 1.371   8.876   1.718    4057 S2_G1345:C1384_S2 S2 1345 ? S2 1384 ? 19 1  
1 JF U 1217 1_555 JF A 1254 1_555 0.003  -0.215 -0.556 5.486   10.651  8.670    4058 S2_U1346:A1383_S2 S2 1346 ? S2 1383 ? 20 1  
1 JF U 1218 1_555 JF A 1253 1_555 0.062  -0.166 0.014  -0.714  1.357   5.297    4059 S2_U1347:A1382_S2 S2 1347 ? S2 1382 ? 20 1  
1 JF G 1219 1_555 JF G 1252 1_555 -1.247 -3.312 0.141  3.080   -1.546  96.626   4060 S2_G1348:G1381_S2 S2 1348 ? S2 1381 ? 6  3  
1 JF G 1220 1_555 JF C 1251 1_555 -0.168 -0.177 0.356  0.327   2.087   0.534    4061 S2_G1349:C1380_S2 S2 1349 ? S2 1380 ? 19 1  
1 JF U 1221 1_555 JF A 1250 1_555 0.081  -0.161 0.387  7.620   1.281   1.734    4062 S2_U1350:A1379_S2 S2 1350 ? S2 1379 ? 20 1  
1 JF G 1222 1_555 JF U 1231 1_555 -1.760 -0.615 -0.060 6.248   1.129   -7.001   4063 S2_G1351:U1360_S2 S2 1351 ? S2 1360 ? 28 1  
1 JF G 1223 1_555 JF U 1230 1_555 -1.270 -0.379 -0.224 1.144   8.516   2.145    4064 S2_G1352:U1359_S2 S2 1352 ? S2 1359 ? 28 1  
1 JF A 1224 1_555 JF U 1229 1_555 -0.035 -0.278 -0.276 3.958   11.524  6.301    4065 S2_A1353:U1358_S2 S2 1353 ? S2 1358 ? 20 1  
1 JF G 1225 1_555 JF A 1228 1_555 7.079  -5.339 -1.457 9.984   -6.912  -51.353  4066 S2_G1354:A1357_S2 S2 1354 ? S2 1357 ? ?  10 
1 JF C 1234 1_555 JF G 1246 1_555 0.085  -0.140 -0.450 8.264   7.510   -2.789   4067 S2_C1363:G1375_S2 S2 1363 ? S2 1375 ? 19 1  
1 JF G 1236 1_555 JF C 1245 1_555 -0.147 -0.130 0.404  5.211   2.338   -0.546   4068 S2_G1365:C1374_S2 S2 1365 ? S2 1374 ? 19 1  
1 JF G 1237 1_555 JF C 1244 1_555 -0.231 -0.220 -0.083 0.219   3.973   3.051    4069 S2_G1366:C1373_S2 S2 1366 ? S2 1373 ? 19 1  
1 JF U 1238 1_555 JF U 1243 1_555 2.885  -2.284 0.025  8.484   -3.467  9.779    4070 S2_U1367:U1372_S2 S2 1367 ? S2 1372 ? 16 1  
1 JF C 1260 1_555 JF G 1352 1_555 0.159  -0.297 0.857  4.021   4.643   1.634    4071 S2_C1389:G1481_S2 S2 1389 ? S2 1481 ? 19 1  
1 JF U 1261 1_555 JF A 1351 1_555 -0.127 -0.301 0.805  1.126   -4.676  -2.602   4072 S2_U1390:A1480_S2 S2 1390 ? S2 1480 ? 20 1  
1 JF C 1262 1_555 JF G 1350 1_555 0.215  -0.271 0.664  9.835   -3.109  0.187    4073 S2_C1391:G1479_S2 S2 1391 ? S2 1479 ? 19 1  
1 JF U 1263 1_555 JF U 1349 1_555 1.491  -2.150 0.390  18.937  -16.969 4.330    4074 S2_U1392:U1478_S2 S2 1392 ? S2 1478 ? 16 1  
1 JF G 1293 1_555 JF C 1288 1_555 0.078  0.090  0.789  -10.330 -48.753 149.359  4075 S2_G1422:C1417_S2 S2 1422 ? S2 1417 ? ?  ?  
1 JF G 1295 1_555 JF C 1287 1_555 -0.084 -0.241 -1.118 -14.886 1.185   -6.490   4076 S2_G1424:C1416_S2 S2 1424 ? S2 1416 ? 19 1  
1 JF G 1296 1_555 JF C 1286 1_555 -0.055 -0.530 -1.473 -0.889  2.969   -5.396   4077 S2_G1425:C1415_S2 S2 1425 ? S2 1415 ? 19 1  
1 JF U 1297 1_555 JF A 1285 1_555 -0.084 -0.335 -1.202 0.790   10.646  -3.868   4078 S2_U1426:A1414_S2 S2 1426 ? S2 1414 ? 20 1  
1 JF C 1298 1_555 JF G 1284 1_555 0.055  -0.237 -0.950 13.192  4.696   -1.945   4079 S2_C1427:G1413_S2 S2 1427 ? S2 1413 ? 19 1  
1 JF G 1300 1_555 JF C 1283 1_555 -0.169 -0.185 0.093  -5.712  -2.357  -0.874   4080 S2_G1429:C1412_S2 S2 1429 ? S2 1412 ? 19 1  
1 JF C 1301 1_555 JF G 1282 1_555 0.220  -0.169 -0.035 1.446   -1.273  1.974    4081 S2_C1430:G1411_S2 S2 1430 ? S2 1411 ? 19 1  
1 JF G 1302 1_555 JF C 1281 1_555 -0.181 -0.143 -0.217 3.639   5.027   0.930    4082 S2_G1431:C1410_S2 S2 1431 ? S2 1410 ? 19 1  
1 JF U 1303 1_555 JF A 1280 1_555 -0.106 -0.105 -0.715 10.190  4.934   -2.150   4083 S2_U1432:A1409_S2 S2 1432 ? S2 1409 ? 20 1  
1 JF A 1309 1_555 JF U 1279 1_555 0.060  -0.250 -0.253 1.444   2.555   5.606    4084 S2_A1438:U1408_S2 S2 1438 ? S2 1408 ? 20 1  
1 JF A 1310 1_555 JF U 1278 1_555 0.036  -0.287 -0.851 6.341   1.341   -2.879   4085 S2_A1439:U1407_S2 S2 1439 ? S2 1407 ? 20 1  
1 JF C 1311 1_555 JF G 1277 1_555 0.166  -0.392 -1.332 10.932  -1.677  -0.998   4086 S2_C1440:G1406_S2 S2 1440 ? S2 1406 ? 19 1  
1 JF U 1312 1_555 JF A 1276 1_555 0.009  -0.141 -0.951 17.988  -3.430  0.359    4087 S2_U1441:A1405_S2 S2 1441 ? S2 1405 ? 20 1  
1 JF U 1315 1_555 JF A 1273 1_555 -0.009 -0.192 0.104  -14.159 -2.954  0.733    4088 S2_U1444:A1402_S2 S2 1444 ? S2 1402 ? 20 1  
1 JF U 1316 1_555 JF A 1272 1_555 0.003  -0.114 0.520  -0.397  1.302   4.220    4089 S2_U1445:A1401_S2 S2 1445 ? S2 1401 ? 20 1  
1 JF A 1317 1_555 JF U 1271 1_555 0.105  -0.090 0.252  2.610   -3.065  2.380    4090 S2_A1446:U1400_S2 S2 1446 ? S2 1400 ? 20 1  
1 JF G 1318 1_555 JF C 1270 1_555 -0.239 -0.160 -0.221 -4.635  -3.484  0.750    4091 S2_G1447:C1399_S2 S2 1447 ? S2 1399 ? 19 1  
1 JF A 1319 1_555 JF G 1269 1_555 1.210  0.943  -0.314 -1.325  -0.254  -8.377   4092 S2_A1448:G1398_S2 S2 1448 ? S2 1398 ? 8  1  
1 JF G 1320 1_555 JF A 1267 1_555 -3.153 4.333  1.395  1.841   -3.020  -119.992 4093 S2_G1449:A1396_S2 S2 1449 ? S2 1396 ? 9  3  
1 JF G 1321 1_555 JF C 1266 1_555 -0.154 -0.306 1.047  1.341   1.269   2.400    4094 S2_G1450:C1395_S2 S2 1450 ? S2 1395 ? 19 1  
1 JF G 1322 1_555 JF A 1345 1_555 2.641  -4.053 0.991  2.796   -1.116  -71.738  4095 S2_G1451:A1474_S2 S2 1451 ? S2 1474 ? 10 6  
1 JF A 1323 1_555 JF G 1344 1_555 -3.118 3.832  -0.307 -7.794  -8.013  68.156   4096 S2_A1452:G1473_S2 S2 1452 ? S2 1473 ? 10 6  
1 JF A 1347 1_555 JF C 1343 1_555 -3.203 -1.262 0.419  -1.369  7.177   -85.023  4097 S2_A1476:C1472_S2 S2 1476 ? S2 1472 ? 25 4  
1 JF A 1326 1_555 JF C 1342 1_555 2.014  0.807  -0.056 18.793  -7.884  -14.309  4098 S2_A1455:C1471_S2 S2 1455 ? S2 1471 ? ?  ?  
1 JF G 1327 1_555 JF C 1341 1_555 -0.151 -0.203 0.668  1.929   -1.558  2.390    4099 S2_G1456:C1470_S2 S2 1456 ? S2 1470 ? 19 1  
1 JF U 1328 1_555 JF A 1340 1_555 0.091  -0.277 0.457  2.193   -4.508  1.707    4100 S2_U1457:A1469_S2 S2 1457 ? S2 1469 ? 20 1  
1 JF G 1329 1_555 JF C 1339 1_555 -0.175 -0.331 -1.199 -19.487 -10.013 0.864    4101 S2_G1458:C1468_S2 S2 1458 ? S2 1468 ? 19 1  
1 JF G 1330 1_555 JF C 1338 1_555 -0.090 -0.251 -0.995 -2.016  -1.723  2.897    4102 S2_G1459:C1467_S2 S2 1459 ? S2 1467 ? 19 1  
1 JF C 1331 1_555 JF G 1337 1_555 0.215  -0.223 -0.554 -6.110  2.408   1.614    4103 S2_C1460:G1466_S2 S2 1460 ? S2 1466 ? 19 1  
1 JF G 1332 1_555 JF A 1336 1_555 6.782  -3.873 0.682  -16.263 -6.133  -6.299   4104 S2_G1461:A1465_S2 S2 1461 ? S2 1465 ? 11 10 
1 JF A 1404 1_555 JF U 1473 1_555 -4.553 -2.595 -0.137 6.430   2.566   -76.320  4105 S2_A1533:U1602_S2 S2 1533 ? S2 1602 ? 24 4  
1 JF C 1405 1_555 JF G 1471 1_555 2.905  -5.818 0.870  -15.982 21.102  143.362  4106 S2_C1534:G1600_S2 S2 1534 ? S2 1600 ? ?  3  
1 JF G 1407 1_555 JF C 1468 1_555 -0.218 -0.130 -0.580 -6.299  -7.426  3.809    4107 S2_G1536:C1597_S2 S2 1536 ? S2 1597 ? 19 1  
1 JF A 1408 1_555 JF U 1467 1_555 0.113  -0.423 -1.334 -8.740  1.456   -2.652   4108 S2_A1537:U1596_S2 S2 1537 ? S2 1596 ? 20 1  
1 JF C 1409 1_555 JF U 1466 1_555 0.205  -1.041 -0.660 -3.594  3.469   6.400    4109 S2_C1538:U1595_S2 S2 1538 ? S2 1595 ? 18 1  
1 JF U 1410 1_555 JF A 1465 1_555 0.031  -0.175 -0.402 3.748   4.522   1.605    4110 S2_U1539:A1594_S2 S2 1539 ? S2 1594 ? 20 1  
1 JF G 1411 1_555 JF C 1464 1_555 -0.194 -0.154 -0.039 2.855   -0.535  2.474    4111 S2_G1540:C1593_S2 S2 1540 ? S2 1593 ? 19 1  
1 JF G 1412 1_555 JF C 1463 1_555 -0.169 -0.201 -0.542 2.041   1.391   1.571    4112 S2_G1541:C1592_S2 S2 1541 ? S2 1592 ? 19 1  
1 JF C 1415 1_555 JF A 1460 1_555 3.026  0.085  -0.283 3.026   0.873   -106.189 4113 S2_C1544:A1589_S2 S2 1544 ? S2 1589 ? 25 4  
1 JF C 1418 1_555 JF U 1457 1_555 0.397  4.658  -1.846 -0.821  -18.129 -148.896 4114 S2_C1547:U1586_S2 S2 1547 ? S2 1586 ? ?  ?  
1 JF G 1419 1_555 JF G 1455 1_555 -1.205 0.338  -1.194 3.140   -4.792  175.029  4115 S2_G1548:G1584_S2 S2 1548 ? S2 1584 ? 3  2  
1 JF G 1421 1_555 JF C 1453 1_555 -0.001 -0.387 -1.160 -0.115  2.372   -3.143   4116 S2_G1550:C1582_S2 S2 1550 ? S2 1582 ? 19 1  
1 JF C 1429 1_555 JF G 1448 1_555 0.173  -0.162 -0.496 -3.714  -0.237  1.681    4117 S2_C1558:G1577_S2 S2 1558 ? S2 1577 ? 19 1  
1 JF C 1430 1_555 JF G 1447 1_555 0.183  -0.167 0.087  -2.773  1.975   0.823    4118 S2_C1559:G1576_S2 S2 1559 ? S2 1576 ? 19 1  
1 JF U 1431 1_555 JF G 1446 1_555 3.767  -1.574 0.484  3.320   3.641   -6.680   4119 S2_U1560:G1575_S2 S2 1560 ? S2 1575 ? 28 1  
1 JF A 1432 1_555 JF C 1445 1_555 -3.237 -1.480 -1.684 -12.786 -9.337  -0.625   4120 S2_A1561:C1574_S2 S2 1561 ? S2 1574 ? ?  1  
1 JF C 1433 1_555 JF G 1444 1_555 0.163  -0.286 -0.989 -2.599  -0.407  -1.798   4121 S2_C1562:G1573_S2 S2 1562 ? S2 1573 ? 19 1  
1 JF G 1434 1_555 JF C 1443 1_555 -0.189 -0.188 0.430  -1.308  5.497   1.353    4122 S2_G1563:C1572_S2 S2 1563 ? S2 1572 ? 19 1  
1 JF C 1435 1_555 JF G 1442 1_555 0.213  -0.170 0.336  3.196   6.696   3.173    4123 S2_C1564:G1571_S2 S2 1564 ? S2 1571 ? 19 1  
1 JF C 1436 1_555 JF G 1441 1_555 0.228  -0.202 -0.120 6.511   6.128   -1.169   4124 S2_C1565:G1570_S2 S2 1565 ? S2 1570 ? 19 1  
1 JF G 1437 1_555 JF A 1440 1_555 6.722  -3.837 1.373  2.587   -6.551  -13.179  4125 S2_G1566:A1569_S2 S2 1566 ? S2 1569 ? 11 10 
1 JF A 1518 1_555 JF U 1548 1_555 2.766  -5.225 -0.643 23.948  26.405  157.320  4126 S2_A1647:U1677_S2 S2 1647 ? S2 1677 ? ?  ?  
1 JF U 1520 1_555 JF A 1546 1_555 4.369  -2.910 -0.837 -6.661  -2.347  -96.690  4127 S2_U1649:A1675_S2 S2 1649 ? S2 1675 ? 24 4  
1 JF A 1521 1_555 JF G 1545 1_555 -6.629 -3.984 0.625  4.127   6.537   -2.645   4128 S2_A1650:G1674_S2 S2 1650 ? S2 1674 ? 11 9  
1 JF A 1522 1_555 JF U 1544 1_555 -0.052 -0.150 0.230  7.956   0.040   4.588    4129 S2_A1651:U1673_S2 S2 1651 ? S2 1673 ? 20 1  
1 JF G 1523 1_555 JF U 1543 1_555 -0.708 -0.747 -0.063 6.220   2.859   2.288    4130 S2_G1652:U1672_S2 S2 1652 ? S2 1672 ? 28 1  
1 JF U 1524 1_555 JF G 1542 1_555 2.100  -0.586 -0.688 1.878   -0.153  0.529    4131 S2_U1653:G1671_S2 S2 1653 ? S2 1671 ? 28 1  
1 JF G 1525 1_555 JF C 1541 1_555 -0.200 -0.164 0.006  4.432   -0.768  -0.846   4132 S2_G1654:C1670_S2 S2 1654 ? S2 1670 ? 19 1  
1 JF C 1526 1_555 JF G 1540 1_555 0.178  -0.141 0.021  1.083   -3.392  0.092    4133 S2_C1655:G1669_S2 S2 1655 ? S2 1669 ? 19 1  
1 JF G 1527 1_555 JF U 1539 1_555 -0.345 -0.818 -0.071 -0.568  -6.368  -9.669   4134 S2_G1656:U1668_S2 S2 1656 ? S2 1668 ? 27 1  
1 JF G 1528 1_555 JF U 1538 1_555 -1.154 -0.506 -0.395 -3.051  -0.269  1.675    4135 S2_G1657:U1667_S2 S2 1657 ? S2 1667 ? 28 1  
1 JF G 1529 1_555 JF C 1537 1_555 -0.127 -0.205 -0.317 -2.067  3.520   -0.061   4136 S2_G1658:C1666_S2 S2 1658 ? S2 1666 ? 19 1  
1 JF U 1530 1_555 JF A 1535 1_555 4.297  -2.458 0.743  13.142  4.875   -86.994  4137 S2_U1659:A1664_S2 S2 1659 ? S2 1664 ? 24 4  
1 JF C 1579 1_555 JF G 1697 1_555 0.181  -0.271 -0.940 -2.475  -4.042  2.942    4138 S2_C1708:G1826_S2 S2 1708 ? S2 1826 ? 19 1  
1 JF G 1577 1_555 JF C 1699 1_555 -0.234 -0.249 -0.200 1.123   10.655  -2.554   4139 S2_G1706:C1828_S2 S2 1706 ? S2 1828 ? 19 1  
1 JF C 1576 1_555 JF G 1700 1_555 0.217  -0.157 0.092  1.235   21.201  1.991    4140 S2_C1705:G1829_S2 S2 1705 ? S2 1829 ? 19 1  
1 JF C 1575 1_555 JF A 1702 1_555 5.372  -1.565 -1.536 27.000  -15.899 27.014   4141 S2_C1704:A1831_S2 S2 1704 ? S2 1831 ? ?  1  
1 JF C 1574 1_555 JF A 1703 1_555 1.559  -0.168 -1.554 25.729  -3.776  12.373   4142 S2_C1703:A1832_S2 S2 1703 ? S2 1832 ? ?  1  
1 JF G 1573 1_555 JF C 1704 1_555 -0.239 -0.179 -0.567 7.429   3.233   1.807    4143 S2_G1702:C1833_S2 S2 1702 ? S2 1833 ? 19 1  
1 JF C 1571 1_555 JF G 1707 1_555 0.220  -0.159 0.418  6.757   5.863   4.052    4144 S2_C1700:G1836_S2 S2 1700 ? S2 1836 ? 19 1  
1 JF A 1705 1_555 JF G 1708 1_555 -1.701 -4.732 -1.456 -0.629  -45.487 42.011   4145 S2_A1834:G1837_S2 S2 1834 ? S2 1837 ? ?  3  
1 JF C 1581 1_555 JF A 1694 1_555 -0.511 0.272  0.582  -1.060  -10.998 7.625    4146 S2_C1710:A1823_S2 S2 1710 ? S2 1823 ? ?  1  
1 JF U 1582 1_555 JF A 1693 1_555 -0.088 -0.250 0.720  -3.295  -5.076  -2.392   4147 S2_U1711:A1822_S2 S2 1711 ? S2 1822 ? 20 1  
1 JF A 1583 1_555 JF U 1692 1_555 0.188  -0.373 -1.637 -12.278 -8.797  0.484    4148 S2_A1712:U1821_S2 S2 1712 ? S2 1821 ? 20 1  
1 JF C 1584 1_555 JF G 1691 1_555 0.155  -0.280 -0.858 -5.613  -2.907  1.932    4149 S2_C1713:G1820_S2 S2 1713 ? S2 1820 ? 19 1  
1 JF U 1585 1_555 JF A 1690 1_555 -0.044 -0.121 0.140  -4.505  -3.966  -0.662   4150 S2_U1714:A1819_S2 S2 1714 ? S2 1819 ? 20 1  
1 JF A 1586 1_555 JF A 1689 1_555 -2.463 1.077  -0.004 8.846   5.287   -4.833   4151 S2_A1715:A1818_S2 S2 1715 ? S2 1818 ? ?  1  
1 JF C 1587 1_555 JF G 1688 1_555 0.187  -0.204 0.532  1.934   0.332   0.003    4152 S2_C1716:G1817_S2 S2 1716 ? S2 1817 ? 19 1  
1 JF C 1588 1_555 JF G 1687 1_555 0.190  -0.242 0.580  0.466   3.952   2.833    4153 S2_C1717:G1816_S2 S2 1717 ? S2 1816 ? 19 1  
1 JF G 1589 1_555 JF A 1686 1_555 6.636  -4.177 0.161  -11.778 -8.473  -8.140   4154 S2_G1718:A1815_S2 S2 1718 ? S2 1815 ? 11 10 
1 JF A 1590 1_555 JF G 1685 1_555 -6.668 -4.559 0.029  -3.045  -2.305  -5.906   4155 S2_A1719:G1814_S2 S2 1719 ? S2 1814 ? 11 6  
1 JF U 1591 1_555 JF A 1684 1_555 0.028  -0.207 0.458  0.534   -2.057  6.845    4156 S2_U1720:A1813_S2 S2 1720 ? S2 1813 ? 20 1  
1 JF G 1593 1_555 JF C 1682 1_555 -0.201 -0.262 -0.654 -3.847  6.137   -1.608   4157 S2_G1722:C1811_S2 S2 1722 ? S2 1811 ? 19 1  
1 JF A 1595 1_555 JF A 1680 1_555 -1.664 1.330  -0.644 11.910  29.978  -5.555   4158 S2_A1724:A1809_S2 S2 1724 ? S2 1809 ? ?  1  
1 JF G 1597 1_555 JF U 1679 1_555 -1.596 -0.683 -1.341 -17.421 -0.366  0.361    4159 S2_G1726:U1808_S2 S2 1726 ? S2 1808 ? 28 1  
1 JF G 1598 1_555 JF C 1678 1_555 -0.074 -0.311 -1.157 -9.009  3.192   0.226    4160 S2_G1727:C1807_S2 S2 1727 ? S2 1807 ? 19 1  
1 JF U 1599 1_555 JF A 1677 1_555 -0.079 -0.217 -0.717 0.414   6.691   2.970    4161 S2_U1728:A1806_S2 S2 1728 ? S2 1806 ? 20 1  
1 JF U 1600 1_555 JF G 1676 1_555 0.479  -0.846 -0.359 6.039   4.932   -4.575   4162 S2_U1729:G1805_S2 S2 1729 ? S2 1805 ? 27 1  
1 JF U 1601 1_555 JF U 1675 1_555 -1.837 -1.860 0.067  -9.197  1.106   -6.694   4163 S2_U1730:U1804_S2 S2 1730 ? S2 1804 ? 16 1  
1 JF A 1602 1_555 JF U 1674 1_555 -0.002 -0.191 -0.264 0.649   8.644   2.134    4164 S2_A1731:U1803_S2 S2 1731 ? S2 1803 ? 20 1  
1 JF G 1603 1_555 JF C 1673 1_555 -0.122 -0.311 -1.130 -6.646  1.026   0.997    4165 S2_G1732:C1802_S2 S2 1732 ? S2 1802 ? 19 1  
1 JF U 1604 1_555 JF A 1672 1_555 -0.008 -0.109 -0.307 -2.357  2.009   3.274    4166 S2_U1733:A1801_S2 S2 1733 ? S2 1801 ? 20 1  
1 JF G 1605 1_555 JF A 1671 1_555 6.741  -3.949 -0.012 -0.567  2.568   1.629    4167 S2_G1734:A1800_S2 S2 1734 ? S2 1800 ? 11 5  
1 JF A 1606 1_555 JF G 1670 1_555 -6.816 -3.909 -0.268 -8.406  -1.665  -2.835   4168 S2_A1735:G1799_S2 S2 1735 ? S2 1799 ? 11 6  
1 JF G 1607 1_555 JF C 1669 1_555 -0.119 -0.116 -0.152 -5.536  6.661   -0.100   4169 S2_G1736:C1798_S2 S2 1736 ? S2 1798 ? 19 1  
1 JF G 1608 1_555 JF U 1668 1_555 -0.947 -0.572 0.265  0.136   3.705   -4.955   4170 S2_G1737:U1797_S2 S2 1737 ? S2 1797 ? 28 1  
1 JF C 1609 1_555 JF G 1667 1_555 0.151  -0.202 0.438  4.449   2.536   1.314    4171 S2_C1738:G1796_S2 S2 1738 ? S2 1796 ? 19 1  
1 JF C 1610 1_555 JF G 1666 1_555 0.188  -0.165 0.171  3.564   1.977   1.460    4172 S2_C1739:G1795_S2 S2 1739 ? S2 1795 ? 19 1  
1 JF C 1611 1_555 JF C 1665 1_555 1.732  -1.006 0.020  4.028   1.363   -8.933   4173 S2_C1740:C1794_S2 S2 1740 ? S2 1794 ? ?  ?  
1 JF U 1612 1_555 JF A 1664 1_555 -0.097 -0.166 -0.233 2.021   4.332   2.781    4174 S2_U1741:A1793_S2 S2 1741 ? S2 1793 ? 20 1  
1 JF C 1613 1_555 JF G 1663 1_555 0.130  -0.287 -0.791 -7.201  2.497   -2.230   4175 S2_C1742:G1792_S2 S2 1742 ? S2 1792 ? 19 1  
1 JF G 1614 1_555 JF A 1662 1_555 6.664  -3.537 -0.177 0.788   11.741  3.426    4176 S2_G1743:A1791_S2 S2 1743 ? S2 1791 ? 11 9  
1 JF G 1615 1_555 JF A 1661 1_555 6.306  -4.484 0.448  16.839  13.979  -1.038   4177 S2_G1744:A1790_S2 S2 1744 ? S2 1790 ? 11 9  
1 JF A 1616 1_555 JF G 1660 1_555 -6.618 -3.376 -0.580 -1.567  0.518   -1.220   4178 S2_A1745:G1789_S2 S2 1745 ? S2 1789 ? 11 5  
1 JF U 1617 1_555 JF A 1659 1_555 -0.065 -0.146 -0.393 0.392   1.047   1.993    4179 S2_U1746:A1788_S2 S2 1746 ? S2 1788 ? 20 1  
1 JF C 1618 1_555 JF G 1658 1_555 0.203  -0.168 0.139  0.655   -0.327  -0.047   4180 S2_C1747:G1787_S2 S2 1747 ? S2 1787 ? 19 1  
1 JF G 1619 1_555 JF U 1657 1_555 -1.093 -0.690 -0.297 -2.485  -2.021  -0.836   4181 S2_G1748:U1786_S2 S2 1748 ? S2 1786 ? 28 1  
1 JF G 1620 1_555 JF C 1656 1_555 -0.168 -0.264 -0.897 -2.152  1.640   1.177    4182 S2_G1749:C1785_S2 S2 1749 ? S2 1785 ? 19 1  
1 JF C 1621 1_555 JF G 1655 1_555 0.145  -0.257 -0.819 2.373   1.319   -0.809   4183 S2_C1750:G1784_S2 S2 1750 ? S2 1784 ? 19 1  
1 JF C 1622 1_555 JF G 1653 1_555 -1.372 0.387  -1.603 -25.771 -14.868 96.287   4184 S2_C1751:G1782_S2 S2 1751 ? S2 1782 ? ?  5  
1 JF G 1625 1_555 JF C 1649 1_555 -2.638 -0.302 0.195  -16.077 5.139   -9.015   4185 S2_G1754:C1778_S2 S2 1754 ? S2 1778 ? ?  ?  
1 JF C 1626 1_555 JF G 1648 1_555 0.034  -0.367 -1.175 4.365   4.266   -9.973   4186 S2_C1755:G1777_S2 S2 1755 ? S2 1777 ? 19 1  
1 JF G 1630 1_555 JF C 1643 1_555 -0.156 -0.468 -1.566 -11.789 -7.714  3.839    4187 S2_G1759:C1772_S2 S2 1759 ? S2 1772 ? 19 1  
1 JF U 1710 1_555 JF A 1731 1_555 -0.182 -0.203 -0.642 -9.926  12.339  -6.677   4188 S2_U1839:A1860_S2 S2 1839 ? S2 1860 ? 20 1  
1 JF U 1711 1_555 JF A 1730 1_555 -0.029 -0.158 -0.356 0.816   13.048  -0.280   4189 S2_U1840:A1859_S2 S2 1840 ? S2 1859 ? 20 1  
1 JF C 1712 1_555 JF G 1729 1_555 0.228  -0.170 -0.189 0.124   8.253   2.299    4190 S2_C1841:G1858_S2 S2 1841 ? S2 1858 ? 19 1  
1 JF C 1713 1_555 JF G 1728 1_555 0.225  -0.166 0.062  -4.449  11.811  2.895    4191 S2_C1842:G1857_S2 S2 1842 ? S2 1857 ? 19 1  
1 JF G 1714 1_555 JF C 1727 1_555 -0.166 -0.110 -0.325 -11.720 -2.623  0.962    4192 S2_G1843:C1856_S2 S2 1843 ? S2 1856 ? 19 1  
1 JF U 1715 1_555 JF G 1726 1_555 1.523  -0.523 0.287  1.141   3.676   -1.561   4193 S2_U1844:G1855_S2 S2 1844 ? S2 1855 ? 28 1  
1 JF A 1716 1_555 JF U 1725 1_555 0.096  -0.123 -0.537 -7.769  5.392   2.265    4194 S2_A1845:U1854_S2 S2 1845 ? S2 1854 ? 20 1  
1 JF G 1717 1_555 JF C 1724 1_555 -0.138 -0.184 -0.350 -0.846  8.724   0.272    4195 S2_G1846:C1853_S2 S2 1846 ? S2 1853 ? 19 1  
1 JF G 1718 1_555 JF C 1723 1_555 -0.158 -0.161 -0.382 4.664   5.184   -0.215   4196 S2_G1847:C1852_S2 S2 1847 ? S2 1852 ? 19 1  
1 KF G 1    1_555 KF C 72   1_555 -0.217 -0.127 -0.022 1.459   -6.539  1.017    4197 AP_G1:C72_AP      AP 1    ? AP 72   ? 19 1  
1 KF U 2    1_555 KF A 71   1_555 -0.094 -0.121 0.031  1.035   -9.961  -1.246   4198 AP_U2:A71_AP      AP 2    ? AP 71   ? 20 1  
1 KF C 3    1_555 KF A 70   1_555 1.811  -0.614 0.124  -8.170  -8.935  -4.788   4199 AP_C3:A70_AP      AP 3    ? AP 70   ? ?  1  
1 KF U 4    1_555 KF A 69   1_555 -0.107 -0.161 -0.268 -2.349  -0.032  1.446    4200 AP_U4:A69_AP      AP 4    ? AP 69   ? 20 1  
1 KF C 5    1_555 KF G 68   1_555 0.164  -0.126 -0.225 2.065   -0.864  3.529    4201 AP_C5:G68_AP      AP 5    ? AP 68   ? 19 1  
1 KF C 6    1_555 KF G 67   1_555 0.202  -0.167 -0.082 1.073   -4.383  1.411    4202 AP_C6:G67_AP      AP 6    ? AP 67   ? 19 1  
1 KF G 7    1_555 KF C 66   1_555 -0.172 -0.225 -0.734 -7.076  -7.288  0.221    4203 AP_G7:C66_AP      AP 7    ? AP 66   ? 19 1  
1 KF C 49   1_555 KF G 65   1_555 0.152  -0.172 -0.492 1.415   -3.748  1.405    4204 AP_C49:G65_AP     AP 49   ? AP 65   ? 19 1  
1 KF U 50   1_555 KF G 64   1_555 0.262  -0.876 -0.057 0.446   -1.160  -5.737   4205 AP_U50:G64_AP     AP 50   ? AP 64   ? 27 1  
1 KF C 51   1_555 KF G 63   1_555 0.172  -0.155 0.089  2.851   -7.996  0.386    4206 AP_C51:G63_AP     AP 51   ? AP 63   ? 19 1  
1 KF G 52   1_555 KF C 62   1_555 -0.142 -0.142 0.342  5.298   -9.252  0.723    4207 AP_G52:C62_AP     AP 52   ? AP 62   ? 19 1  
1 KF G 53   1_555 KF C 61   1_555 -0.185 -0.213 -0.697 -7.327  -6.077  0.120    4208 AP_G53:C61_AP     AP 53   ? AP 61   ? 19 1  
1 KF U 54   1_555 KF A 58   1_555 4.849  -1.615 0.247  -5.952  17.524  -117.126 4209 AP_U54:A58_AP     AP 54   ? AP 58   ? ?  ?  
1 KF U 55   1_555 KF G 18   1_555 3.949  -1.863 0.923  -7.787  9.973   -10.488  4210 AP_U55:G18_AP     AP 55   ? AP 18   ? 28 1  
1 KF C 56   1_555 KF G 19   1_555 0.107  -0.207 -0.484 4.443   -1.308  -0.531   4211 AP_C56:G19_AP     AP 56   ? AP 19   ? 19 1  
1 KF C 38   1_555 KF C 32   1_555 -4.871 -1.630 1.826  14.746  21.322  15.613   4212 AP_C38:C32_AP     AP 38   ? AP 32   ? ?  ?  
1 KF G 39   1_555 KF C 31   1_555 -0.093 -0.206 0.863  11.205  2.358   0.878    4213 AP_G39:C31_AP     AP 39   ? AP 31   ? 19 1  
1 KF C 40   1_555 KF G 30   1_555 0.213  -0.161 0.322  3.596   -1.050  1.211    4214 AP_C40:G30_AP     AP 40   ? AP 30   ? 19 1  
1 KF G 41   1_555 KF C 29   1_555 -2.955 -0.618 -0.455 -2.098  -15.201 27.411   4215 AP_G41:C29_AP     AP 41   ? AP 29   ? ?  1  
1 KF A 42   1_555 KF U 28   1_555 0.066  -0.052 -0.167 -6.568  -9.413  -0.436   4216 AP_A42:U28_AP     AP 42   ? AP 28   ? 20 1  
1 KF A 43   1_555 KF U 27   1_555 0.090  -0.237 0.786  -12.423 -7.094  -4.406   4217 AP_A43:U27_AP     AP 43   ? AP 27   ? 20 1  
1 KF A 44   1_555 KF G 26   1_555 0.611  0.954  1.430  -14.123 4.483   -7.089   4218 AP_A44:G26_AP     AP 44   ? AP 26   ? 8  1  
1 KF G 10   1_555 KF C 25   1_555 -0.112 -0.354 -1.422 -17.496 -2.336  -0.645   4219 AP_G10:C25_AP     AP 10   ? AP 25   ? 19 1  
1 KF U 11   1_555 KF A 24   1_555 -0.109 -0.333 -0.895 -0.365  3.669   -1.932   4220 AP_U11:A24_AP     AP 11   ? AP 24   ? 20 1  
1 KF G 12   1_555 KF C 23   1_555 -0.166 -0.289 -1.068 -11.725 -8.096  2.617    4221 AP_G12:C23_AP     AP 12   ? AP 23   ? 19 1  
1 KF U 13   1_555 KF G 46   1_555 -2.705 1.478  -0.225 23.902  -7.547  98.925   4222 AP_U13:G46_AP     AP 13   ? AP 46   ? ?  ?  
1 KF A 14   1_555 KF U 8    1_555 -3.836 -1.760 -0.692 4.022   -0.113  -100.685 4223 AP_A14:U8_AP      AP 14   ? AP 8    ? 24 4  
1 KF G 15   1_555 KF C 48   1_555 0.421  2.756  -0.884 -1.236  -0.666  152.328  4224 AP_G15:C48_AP     AP 15   ? AP 48   ? 22 2  
1 LF G 1    1_555 LF C 72   1_555 -0.117 -0.304 -1.148 -11.279 -1.586  -1.207   4225 PE_G1:C72_PE      PE 1    ? PE 72   ? 19 1  
1 LF C 2    1_555 LF G 71   1_555 0.173  -0.226 -0.610 -2.560  1.893   0.035    4226 PE_C2:G71_PE      PE 2    ? PE 71   ? 19 1  
1 LF C 3    1_555 LF G 70   1_555 0.182  -0.139 -0.333 -2.200  0.364   0.687    4227 PE_C3:G70_PE      PE 3    ? PE 70   ? 19 1  
1 LF C 4    1_555 LF G 69   1_555 0.128  -0.215 0.299  -3.047  -7.965  -3.626   4228 PE_C4:G69_PE      PE 4    ? PE 69   ? 19 1  
1 LF G 5    1_555 LF C 68   1_555 -0.169 -0.131 -0.088 0.208   0.107   2.538    4229 PE_G5:C68_PE      PE 5    ? PE 68   ? 19 1  
1 LF G 6    1_555 LF U 67   1_555 0.613  -0.127 -0.465 -3.797  -0.426  -7.692   4230 PE_G6:U67_PE      PE 6    ? PE 67   ? ?  1  
1 LF A 7    1_555 LF U 66   1_555 -0.038 -0.134 -0.343 1.200   -1.147  3.764    4231 PE_A7:U66_PE      PE 7    ? PE 66   ? 20 1  
1 LF C 49   1_555 LF G 65   1_555 0.146  -0.209 -0.234 0.836   -1.569  -1.614   4232 PE_C49:G65_PE     PE 49   ? PE 65   ? 19 1  
1 LF A 50   1_555 LF U 64   1_555 -0.076 -0.180 -0.170 -0.806  -6.017  5.027    4233 PE_A50:U64_PE     PE 50   ? PE 64   ? 20 1  
1 LF G 51   1_555 LF C 63   1_555 -0.142 -0.189 -0.516 -8.076  0.928   -0.416   4234 PE_G51:C63_PE     PE 51   ? PE 63   ? 19 1  
1 LF G 52   1_555 LF C 62   1_555 -0.185 -0.205 -0.417 -0.849  2.953   0.527    4235 PE_G52:C62_PE     PE 52   ? PE 62   ? 19 1  
1 LF G 53   1_555 LF C 61   1_555 -0.129 -0.168 -0.379 -2.821  1.156   -0.194   4236 PE_G53:C61_PE     PE 53   ? PE 61   ? 19 1  
1 LF U 54   1_555 LF A 58   1_555 4.381  -3.084 -0.770 -0.593  3.001   -92.959  4237 PE_U54:A58_PE     PE 54   ? PE 58   ? 24 4  
1 LF A 21   1_555 LF A 14   1_555 6.419  -2.934 -0.086 -8.614  -8.647  9.284    4238 PE_A21:A14_PE     PE 21   ? PE 14   ? ?  5  
1 LF G 22   1_555 LF C 13   1_555 -0.211 -0.264 -0.278 -13.380 11.106  -0.412   4239 PE_G22:C13_PE     PE 22   ? PE 13   ? 19 1  
1 LF A 23   1_555 LF U 12   1_555 0.086  -0.225 -0.710 -1.687  13.561  -3.321   4240 PE_A23:U12_PE     PE 23   ? PE 12   ? 20 1  
1 LF G 24   1_555 LF C 11   1_555 -0.082 -0.470 -1.189 4.873   8.921   -3.551   4241 PE_G24:C11_PE     PE 24   ? PE 11   ? 19 1  
1 LF C 25   1_555 LF G 10   1_555 0.138  -0.491 -1.407 6.674   3.768   -3.360   4242 PE_C25:G10_PE     PE 25   ? PE 10   ? 19 1  
1 LF A 26   1_555 LF G 44   1_555 1.297  0.835  -0.316 -0.955  -1.061  -17.751  4243 PE_A26:G44_PE     PE 26   ? PE 44   ? 8  1  
1 LF U 27   1_555 LF A 43   1_555 0.020  -0.131 -0.050 0.971   -0.940  -3.695   4244 PE_U27:A43_PE     PE 27   ? PE 43   ? 20 1  
1 LF C 28   1_555 LF G 42   1_555 0.171  -0.176 -0.342 2.823   0.145   -1.439   4245 PE_C28:G42_PE     PE 28   ? PE 42   ? 19 1  
1 LF A 29   1_555 LF U 41   1_555 0.102  -0.059 -0.683 -13.088 -3.172  -2.501   4246 PE_A29:U41_PE     PE 29   ? PE 41   ? 20 1  
1 LF G 30   1_555 LF C 40   1_555 -0.173 -0.204 -0.264 -5.643  3.374   -2.038   4247 PE_G30:C40_PE     PE 30   ? PE 40   ? 19 1  
1 LF A 31   1_555 LF U 39   1_555 0.046  -0.098 -0.523 2.547   2.061   -2.347   4248 PE_A31:U39_PE     PE 31   ? PE 39   ? 20 1  
1 LF C 32   1_555 LF A 38   1_555 5.064  -1.454 -1.165 5.052   -6.542  -18.583  4249 PE_C32:A38_PE     PE 32   ? PE 38   ? ?  ?  
1 LF G 19   1_555 LF C 56   1_555 -0.143 -0.297 -1.604 -20.195 -6.075  2.351    4250 PE_G19:C56_PE     PE 19   ? PE 56   ? 19 1  
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 U  G 1    1_555 U  C 118  1_555 U  U 2    1_555 U  G 117  1_555 0.679  -2.015 3.090  0.836    2.819    27.215   -4.898  -1.245  
2.890  5.969   -1.770  27.370   1    l7l7_G1U2:G117C118_l7l7         l7 1    ? l7 118  ? l7 2    ? l7 117  ? 
1 U  U 2    1_555 U  G 117  1_555 U  C 3    1_555 U  G 116  1_555 0.850  -1.750 3.163  -1.455   6.868    32.976   -4.034  -1.681  
2.715  11.931  2.528   33.695   2    l7l7_U2C3:G116G117_l7l7         l7 2    ? l7 117  ? l7 3    ? l7 116  ? 
1 U  C 3    1_555 U  G 116  1_555 U  U 4    1_555 U  A 115  1_555 -0.512 -1.653 3.142  -2.765   6.248    32.293   -3.888  0.469   
2.814  11.079  4.903   32.989   3    l7l7_C3U4:A115G116_l7l7         l7 3    ? l7 116  ? l7 4    ? l7 115  ? 
1 U  U 4    1_555 U  A 115  1_555 U  A 5    1_555 U  U 114  1_555 -0.600 -1.451 2.939  -3.150   11.053   36.268   -3.419  0.583   
2.451  17.232  4.911   37.987   4    l7l7_U4A5:U114A115_l7l7         l7 4    ? l7 115  ? l7 5    ? l7 114  ? 
1 U  A 5    1_555 U  U 114  1_555 U  C 6    1_555 U  G 113  1_555 0.486  -1.951 3.162  1.111    3.794    29.052   -4.618  -0.737  
2.906  7.519   -2.201  29.314   5    l7l7_A5C6:G113U114_l7l7         l7 5    ? l7 114  ? l7 6    ? l7 113  ? 
1 U  C 6    1_555 U  G 113  1_555 U  G 7    1_555 U  U 112  1_555 2.371  -2.956 3.115  8.899    14.722   8.867    -14.052 -3.884  
0.277  53.856  -32.556 19.338   6    l7l7_C6G7:U112G113_l7l7         l7 6    ? l7 113  ? l7 7    ? l7 112  ? 
1 U  G 7    1_555 U  U 112  1_555 U  G 8    1_555 U  C 111  1_555 -1.057 -1.315 2.937  -3.454   4.962    47.983   -1.950  1.053   
2.861  6.074   4.228   48.340   7    l7l7_G7G8:C111U112_l7l7         l7 7    ? l7 112  ? l7 8    ? l7 111  ? 
1 U  G 8    1_555 U  C 111  1_555 U  C 9    1_555 U  G 110  1_555 0.745  -1.324 3.001  0.921    5.625    27.534   -3.891  -1.344  
2.706  11.659  -1.909  28.106   8    l7l7_G8C9:G110C111_l7l7         l7 8    ? l7 111  ? l7 9    ? l7 110  ? 
1 U  A 42   1_555 U  U 38   1_555 U  U 43   1_555 U  G 37   1_555 1.932  -1.203 3.012  -9.581   3.609    25.201   -3.280  -6.019  
1.970  7.869   20.893  27.170   9    l7l7_A42U43:G37U38_l7l7         l7 42   ? l7 38   ? l7 43   ? l7 37   ? 
1 U  U 43   1_555 U  G 37   1_555 U  G 41   1_555 U  C 36   1_555 3.349  -0.851 2.881  -25.138  1.612    -5.366   1.121   -4.802  
3.926  -5.001  -78.007 -25.745  10   l7l7_U43G41:C36G37_l7l7         l7 43   ? l7 37   ? l7 41   ? l7 36   ? 
1 U  G 41   1_555 U  C 36   1_555 U  A 32   1_555 U  U 45   1_555 2.603  -2.976 3.185  -70.295  -156.982 -90.744  2.293   0.943   
1.110  79.541  -35.618 -174.384 11   l7l7_G41A32:U45C36_l7l7         l7 41   ? l7 36   ? l7 32   ? l7 45   ? 
1 U  A 32   1_555 U  U 45   1_555 U  G 31   1_555 U  C 46   1_555 0.170  1.468  -2.993 -3.602   -5.456   -31.537  -3.500  0.870   
-2.673 9.905   -6.540  -32.191  12   l7l7_A32G31:C46U45_l7l7         l7 32   ? l7 45   ? l7 31   ? l7 46   ? 
1 U  G 31   1_555 U  C 46   1_555 U  C 30   1_555 U  G 47   1_555 -0.236 1.898  -2.767 -1.485   -7.571   -31.704  -4.410  -0.219  
-2.273 13.607  -2.669  -32.605  13   l7l7_G31C30:G47C46_l7l7         l7 31   ? l7 46   ? l7 30   ? l7 47   ? 
1 U  C 30   1_555 U  G 47   1_555 U  C 29   1_555 U  G 48   1_555 0.638  2.529  -3.140 9.683    -7.344   -30.775  -5.574  -0.363  
-2.564 13.211  17.418  -33.034  14   l7l7_C30C29:G48G47_l7l7         l7 30   ? l7 47   ? l7 29   ? l7 48   ? 
1 U  C 29   1_555 U  G 48   1_555 U  C 28   1_555 U  G 51   1_555 -4.822 1.681  -4.479 9.155    7.079    -74.422  -1.094  -4.319  
-4.073 -5.819  7.525   -75.187  15   l7l7_C29C28:G51G48_l7l7         l7 29   ? l7 48   ? l7 28   ? l7 51   ? 
1 U  C 28   1_555 U  G 51   1_555 U  C 52   1_555 U  G 27   1_555 -2.798 -2.506 -1.272 170.335  -54.932  -76.527  1.210   -1.531  
0.699  27.526  85.354  -179.194 16   l7l7_C28C52:G27G51_l7l7         l7 28   ? l7 51   ? l7 52   ? l7 27   ? 
1 U  C 52   1_555 U  G 27   1_555 U  A 55   1_555 U  U 53   1_555 -4.753 -1.422 1.687  28.394   -18.467  22.760   -2.046  6.850   
-1.681 -31.109 -47.830 40.621   17   l7l7_C52A55:U53G27_l7l7         l7 52   ? l7 27   ? l7 55   ? l7 53   ? 
1 U  A 55   1_555 U  U 53   1_555 U  G 56   1_555 U  C 26   1_555 1.317  -0.745 2.538  -14.352  2.262    41.134   -1.160  -2.757  
1.953  3.104   19.701  43.519   18   l7l7_A55G56:C26U53_l7l7         l7 55   ? l7 53   ? l7 56   ? l7 26   ? 
1 U  G 56   1_555 U  C 26   1_555 U  C 57   1_555 U  G 21   1_555 3.918  2.116  5.340  -21.196  -5.860   96.200   1.549   -3.129  
4.531  -3.899  14.101  98.074   19   l7l7_G56C57:G21C26_l7l7         l7 56   ? l7 26   ? l7 57   ? l7 21   ? 
1 U  C 57   1_555 U  G 21   1_555 U  A 58   1_555 U  U 20   1_555 -0.280 -1.562 3.128  -4.169   20.040   33.323   -4.384  -0.006  
1.938  31.525  6.558   38.955   20   l7l7_C57A58:U20G21_l7l7         l7 57   ? l7 21   ? l7 58   ? l7 20   ? 
1 U  A 58   1_555 U  U 20   1_555 U  G 59   1_555 U  C 19   1_555 0.105  -1.555 3.044  -1.708   5.059    33.471   -3.397  -0.427  
2.777  8.715   2.942   33.882   21   l7l7_A58G59:C19U20_l7l7         l7 58   ? l7 20   ? l7 59   ? l7 19   ? 
1 U  G 59   1_555 U  C 19   1_555 U  G 60   1_555 U  C 18   1_555 0.122  -1.510 3.150  1.972    8.448    28.962   -4.444  0.127   
2.618  16.433  -3.836  30.207   22   l7l7_G59G60:C18C19_l7l7         l7 59   ? l7 19   ? l7 60   ? l7 18   ? 
1 U  G 60   1_555 U  C 18   1_555 U  G 61   1_555 U  C 17   1_555 0.047  -2.182 3.096  -13.943  9.486    34.254   -4.386  -1.603  
2.251  15.029  22.092  38.068   23   l7l7_G60G61:C17C18_l7l7         l7 60   ? l7 18   ? l7 61   ? l7 17   ? 
1 U  G 61   1_555 U  C 17   1_555 U  U 62   1_555 U  A 16   1_555 -0.450 -1.463 3.180  -0.319   9.134    33.509   -3.736  0.710   
2.704  15.487  0.541   34.698   24   l7l7_G61U62:A16C17_l7l7         l7 61   ? l7 17   ? l7 62   ? l7 16   ? 
1 U  U 62   1_555 U  A 16   1_555 U  G 64   1_555 U  C 15   1_555 -0.191 -1.540 3.158  8.287    5.329    30.398   -3.691  1.732   
2.712  9.844   -15.308 31.920   25   l7l7_U62G64:C15A16_l7l7         l7 62   ? l7 16   ? l7 64   ? l7 15   ? 
1 U  G 64   1_555 U  C 15   1_555 U  G 65   1_555 U  C 14   1_555 0.026  -1.475 3.114  -5.039   6.781    33.253   -3.470  -0.764  
2.736  11.617  8.634   34.281   26   l7l7_G64G65:C14C15_l7l7         l7 64   ? l7 15   ? l7 65   ? l7 14   ? 
1 U  G 65   1_555 U  C 14   1_555 U  G 66   1_555 U  U 109  1_555 3.225  -1.163 3.279  -0.926   2.597    55.662   -1.393  -3.503  
3.176  2.780   0.991   55.724   27   l7l7_G65G66:U109C14_l7l7        l7 65   ? l7 14   ? l7 66   ? l7 109  ? 
1 U  G 66   1_555 U  U 109  1_555 U  C 67   1_555 U  G 108  1_555 0.493  -1.287 3.344  -4.481   2.291    45.743   -1.845  -1.019  
3.220  2.936   5.744   46.004   28   l7l7_G66C67:G108U109_l7l7       l7 66   ? l7 109  ? l7 67   ? l7 108  ? 
1 U  C 67   1_555 U  G 108  1_555 U  C 68   1_555 U  G 107  1_555 0.065  -1.838 3.062  -3.363   3.188    34.004   -3.571  -0.589  
2.864  5.420   5.717   34.309   29   l7l7_C67C68:G107G108_l7l7       l7 67   ? l7 108  ? l7 68   ? l7 107  ? 
1 U  C 68   1_555 U  G 107  1_555 U  U 69   1_555 U  G 106  1_555 -0.095 -1.806 3.022  1.413    4.119    37.142   -3.302  0.314   
2.807  6.440   -2.209  37.388   30   l7l7_C68U69:G106G107_l7l7       l7 68   ? l7 107  ? l7 69   ? l7 106  ? 
1 U  U 69   1_555 U  G 106  1_555 U  G 70   1_555 U  C 105  1_555 0.447  -2.843 2.671  3.259    7.340    21.889   -8.772  -0.337  
1.689  18.547  -8.236  23.299   31   l7l7_U69G70:C105G106_l7l7       l7 69   ? l7 106  ? l7 70   ? l7 105  ? 
1 U  G 70   1_555 U  C 105  1_555 U  G 71   1_555 U  C 104  1_555 -0.428 -1.789 2.963  0.384    8.252    33.960   -4.034  0.762   
2.469  13.875  -0.645  34.921   32   l7l7_G70G71:C104C105_l7l7       l7 70   ? l7 105  ? l7 71   ? l7 104  ? 
1 U  G 71   1_555 U  C 104  1_555 U  U 72   1_555 U  A 103  1_555 -0.655 -0.998 3.004  8.383    3.373    63.034   -1.079  0.952   
2.854  3.209   -7.974  63.612   33   l7l7_G71U72:A103C104_l7l7       l7 71   ? l7 104  ? l7 72   ? l7 103  ? 
1 U  A 74   1_555 U  A 101  1_555 U  U 76   1_555 U  A 100  1_555 -2.746 2.525  -0.133 -127.819 -118.479 -74.743  -1.339  -1.292  
-0.316 60.003  -64.732 -175.458 34   l7l7_A74U76:A100A101_l7l7       l7 74   ? l7 101  ? l7 76   ? l7 100  ? 
1 U  U 76   1_555 U  A 100  1_555 U  A 77   1_555 U  G 99   1_555 4.633  -1.634 3.424  -1.087   4.663    -9.404   -0.842  22.929  
4.250  -26.318 -6.137  -10.551  35   l7l7_U76A77:G99A100_l7l7        l7 76   ? l7 100  ? l7 77   ? l7 99   ? 
1 U  A 77   1_555 U  G 99   1_555 U  C 78   1_555 U  G 98   1_555 0.168  -1.370 3.515  -2.549   1.219    57.433   -1.495  -0.322  
3.478  1.268   2.651   57.497   36   l7l7_A77C78:G98G99_l7l7         l7 77   ? l7 99   ? l7 78   ? l7 98   ? 
1 U  C 78   1_555 U  G 98   1_555 U  U 79   1_555 U  G 97   1_555 0.038  -1.967 3.084  -5.900   -1.289   34.141   -3.113  -0.927  
3.104  -2.175  9.953   34.655   37   l7l7_C78U79:G97G98_l7l7         l7 78   ? l7 98   ? l7 79   ? l7 97   ? 
1 U  U 79   1_555 U  G 97   1_555 U  U 80   1_555 U  U 96   1_555 -1.926 -2.714 2.713  -10.327  21.512   12.668   -8.796  2.699   
-0.138 56.280  27.019  26.973   38   l7l7_U79U80:U96G97_l7l7         l7 79   ? l7 97   ? l7 80   ? l7 96   ? 
1 U  U 80   1_555 U  U 96   1_555 U  G 81   1_555 U  C 95   1_555 -0.163 -1.401 3.054  -0.278   4.201    44.883   -2.172  0.190   
2.919  5.488   0.363   45.070   39   l7l7_U80G81:C95U96_l7l7         l7 80   ? l7 96   ? l7 81   ? l7 95   ? 
1 U  G 81   1_555 U  C 95   1_555 U  G 82   1_555 U  C 94   1_555 0.191  -2.245 3.508  5.657    4.250    33.653   -4.488  0.593   
3.199  7.241   -9.639  34.367   40   l7l7_G81G82:C94C95_l7l7         l7 81   ? l7 95   ? l7 82   ? l7 94   ? 
1 U  G 82   1_555 U  C 94   1_555 U  A 83   1_555 U  G 93   1_555 -0.482 -1.718 3.601  3.466    1.567    24.845   -4.444  2.204   
3.389  3.615   -7.997  25.130   41   l7l7_G82A83:G93C94_l7l7         l7 82   ? l7 94   ? l7 83   ? l7 93   ? 
1 U  A 83   1_555 U  G 93   1_555 U  G 85   1_555 U  C 92   1_555 0.991  -2.552 3.346  6.785    3.574    34.757   -4.706  -0.619  
3.207  5.895   -11.190 35.568   42   l7l7_A83G85:C92G93_l7l7         l7 83   ? l7 93   ? l7 85   ? l7 92   ? 
1 U  G 85   1_555 U  C 92   1_555 U  G 86   1_555 U  C 91   1_555 -0.244 -1.629 3.304  -3.499   5.785    34.174   -3.579  -0.111  
3.006  9.727   5.883   34.817   43   l7l7_G85G86:C91C92_l7l7         l7 85   ? l7 92   ? l7 86   ? l7 91   ? 
1 U  G 86   1_555 U  C 91   1_555 U  G 87   1_555 U  A 90   1_555 -2.231 -0.643 2.659  -4.795   14.865   47.080   -1.672  2.374   
2.560  18.037  5.819   49.463   44   l7l7_G86G87:A90C91_l7l7         l7 86   ? l7 91   ? l7 87   ? l7 90   ? 
1 V  C 4    1_555 HC G 430  1_555 V  U 5    1_555 HC A 429  1_555 0.187  -1.187 3.300  -0.083   2.504    33.274   -2.480  -0.339  
3.204  4.364   0.144   33.366   45   l8l8_C4U5:A429G430_l5l5         l8 4    ? l5 430  ? l8 5    ? l5 429  ? 
1 V  U 5    1_555 HC A 429  1_555 V  C 6    1_555 HC G 428  1_555 -0.331 -1.292 3.246  -3.408   1.683    30.702   -2.744  -0.031  
3.189  3.164   6.405   30.931   46   l8l8_U5C6:G428A429_l5l5         l8 5    ? l5 429  ? l8 6    ? l5 428  ? 
1 V  C 6    1_555 HC G 428  1_555 V  U 7    1_555 HC A 427  1_555 -0.012 -1.624 3.219  -5.656   11.206   29.108   -4.838  -0.917  
2.407  21.102  10.650  31.646   47   l8l8_C6U7:A427G428_l5l5         l8 6    ? l5 428  ? l8 7    ? l5 427  ? 
1 V  U 7    1_555 HC A 427  1_555 V  U 8    1_555 HC A 426  1_555 0.311  -1.771 3.017  -0.360   6.853    30.733   -4.372  -0.632  
2.569  12.731  0.668   31.472   48   l8l8_U7U8:A426A427_l5l5         l8 7    ? l5 427  ? l8 8    ? l5 426  ? 
1 V  U 8    1_555 HC A 426  1_555 V  A 9    1_555 HC U 425  1_555 -0.108 -1.715 3.282  12.659   21.777   33.265   -4.420  1.315   
1.745  32.831  -19.085 41.509   49   l8l8_U8A9:U425A426_l5l5         l8 8    ? l5 426  ? l8 9    ? l5 425  ? 
1 V  A 9    1_555 HC U 425  1_555 V  G 10   1_555 HC U 424  1_555 -0.467 -1.581 2.857  -8.221   7.674    31.417   -3.827  -0.331  
2.456  13.636  14.609  33.321   50   l8l8_A9G10:U424U425_l5l5        l8 9    ? l5 425  ? l8 10   ? l5 424  ? 
1 V  G 10   1_555 HC U 424  1_555 V  C 11   1_555 HC G 423  1_555 0.140  -1.239 3.004  -3.121   3.650    35.170   -2.512  -0.640  
2.843  6.006   5.136   35.486   51   l8l8_G10C11:G423U424_l5l5       l8 10   ? l5 424  ? l8 11   ? l5 423  ? 
1 V  C 11   1_555 HC G 423  1_555 V  G 12   1_555 HC C 422  1_555 0.594  -1.824 3.383  4.689    11.215   31.676   -4.859  -0.297  
2.661  19.665  -8.222  33.872   52   l8l8_C11G12:C422G423_l5l5       l8 11   ? l5 423  ? l8 12   ? l5 422  ? 
1 V  G 12   1_555 HC C 422  1_555 V  G 13   1_555 HC C 421  1_555 0.066  -2.083 3.358  -3.836   6.557    28.460   -5.439  -0.914  
2.786  13.045  7.631   29.436   53   l8l8_G12G13:C421C422_l5l5       l8 12   ? l5 422  ? l8 13   ? l5 421  ? 
1 V  G 13   1_555 HC C 421  1_555 V  G 15   1_555 HC A 419  1_555 -0.948 0.175  6.754  20.540   27.298   100.515  -0.692  1.203   
6.460  17.406  -13.097 104.657  54   l8l8_G13G15:A419C421_l5l5       l8 13   ? l5 421  ? l8 15   ? l5 419  ? 
1 V  G 15   1_555 HC A 419  1_555 V  G 16   1_555 HC A 418  1_555 0.749  0.040  2.907  4.307    7.749    28.070   -1.430  -0.636  
2.895  15.493  -8.613  29.410   55   l8l8_G15G16:A418A419_l5l5       l8 15   ? l5 419  ? l8 16   ? l5 418  ? 
1 V  G 16   1_555 HC A 418  1_555 V  A 17   1_555 HC G 417  1_555 1.752  -1.295 4.287  -4.152   -13.239  -9.326   15.096  2.693   
1.810  53.674  -16.835 -16.705  56   l8l8_G16A17:G417A418_l5l5       l8 16   ? l5 418  ? l8 17   ? l5 417  ? 
1 V  A 17   1_555 HC G 417  1_555 V  U 18   1_555 HC U 416  1_555 -0.897 -0.674 2.737  -5.876   11.637   47.450   -1.539  0.711   
2.601  14.152  7.146   49.108   57   l8l8_A17U18:U416G417_l5l5       l8 17   ? l5 417  ? l8 18   ? l5 416  ? 
1 V  U 18   1_555 HC U 416  1_555 V  C 19   1_555 HC G 415  1_555 0.374  -1.382 3.592  5.299    2.485    45.826   -1.994  0.018   
3.536  3.176   -6.772  46.178   58   l8l8_U18C19:G415U416_l5l5       l8 18   ? l5 416  ? l8 19   ? l5 415  ? 
1 V  C 19   1_555 HC G 415  1_555 V  A 20   1_555 HC U 380  1_555 0.804  -1.588 3.219  -1.699   18.775   36.707   -4.039  -1.305  
2.154  27.687  2.506   41.116   59   l8l8_C19A20:U380G415_l5l5       l8 19   ? l5 415  ? l8 20   ? l5 380  ? 
1 V  A 20   1_555 HC U 380  1_555 V  C 21   1_555 HC G 379  1_555 0.673  -2.056 3.168  0.228    9.577    35.532   -4.422  -1.039  
2.552  15.351  -0.365  36.761   60   l8l8_A20C21:G379U380_l5l5       l8 20   ? l5 380  ? l8 21   ? l5 379  ? 
1 V  C 21   1_555 HC G 379  1_555 V  U 22   1_555 HC A 353  1_555 -2.259 -1.947 3.509  17.639   8.901    75.176   -1.808  2.303   
2.796  7.178   -14.225 77.357   61   l8l8_C21U22:A353G379_l5l5       l8 21   ? l5 379  ? l8 22   ? l5 353  ? 
1 V  U 22   1_555 HC A 353  1_555 HC A 360  1_555 HC G 352  1_555 0.318  -4.108 5.838  -152.313 49.632   -74.079  1.252   -2.360  
4.800  -26.024 -79.864 -164.221 62   l8l5_U22A360:G352A353_l5l5      l8 22   ? l5 353  ? l5 360  ? l5 352  ? 
1 HC A 360  1_555 HC G 352  1_555 V  G 24   1_555 HC C 351  1_555 -1.907 -2.471 -0.001 130.026  -112.068 -50.985  1.206   -0.992  
-0.153 57.584  66.811  -172.471 63   l5l8_A360G24:C351G352_l5l5      l5 360  ? l5 352  ? l8 24   ? l5 351  ? 
1 V  G 24   1_555 HC C 351  1_555 V  G 25   1_555 HC C 350  1_555 0.836  -1.666 3.439  3.803    27.843   29.457   -5.162  -0.831  
1.483  44.140  -6.029  40.495   64   l8l8_G24G25:C350C351_l5l5       l8 24   ? l5 351  ? l8 25   ? l5 350  ? 
1 V  G 25   1_555 HC C 350  1_555 V  C 26   1_555 HC G 348  1_555 0.445  -1.257 3.152  -9.722   1.778    44.867   -1.758  -1.365  
2.950  2.296   12.558  45.888   65   l8l8_G25C26:G348C350_l5l5       l8 25   ? l5 350  ? l8 26   ? l5 348  ? 
1 V  C 26   1_555 HC G 348  1_555 V  U 27   1_555 HC A 347  1_555 0.636  -1.399 2.987  -3.773   6.136    34.873   -3.065  -1.516  
2.630  10.106  6.213   35.586   66   l8l8_C26U27:A347G348_l5l5       l8 26   ? l5 348  ? l8 27   ? l5 347  ? 
1 V  U 27   1_555 HC A 347  1_555 V  C 28   1_555 HC G 346  1_555 -0.456 -1.811 3.307  -1.504   5.191    30.613   -4.345  0.572   
2.985  9.737   2.821   31.076   67   l8l8_U27C28:G346A347_l5l5       l8 27   ? l5 347  ? l8 28   ? l5 346  ? 
1 V  C 28   1_555 HC G 346  1_555 V  G 29   1_555 HC C 345  1_555 0.101  -1.425 3.409  1.293    15.129   33.264   -4.280  0.010   
2.547  24.879  -2.126  36.477   68   l8l8_C28G29:C345G346_l5l5       l8 28   ? l5 346  ? l8 29   ? l5 345  ? 
1 V  G 29   1_555 HC C 345  1_555 V  U 30   1_555 HC A 344  1_555 -1.444 -2.131 3.192  -6.672   0.332    23.635   -5.117  1.269   
3.434  0.792   15.888  24.548   69   l8l8_G29U30:A344C345_l5l5       l8 29   ? l5 345  ? l8 30   ? l5 344  ? 
1 V  U 30   1_555 HC A 344  1_555 V  G 31   1_555 HC C 343  1_555 -0.447 -1.298 3.345  -4.506   6.918    31.004   -3.585  0.005   
3.025  12.663  8.248   32.058   70   l8l8_U30G31:C343A344_l5l5       l8 30   ? l5 344  ? l8 31   ? l5 343  ? 
1 V  G 31   1_555 HC C 343  1_555 V  C 32   1_555 HC G 342  1_555 1.150  -1.846 2.938  4.015    3.048    31.433   -3.865  -1.442  
2.872  5.582   -7.351  31.825   71   l8l8_G31C32:G342C343_l5l5       l8 31   ? l5 343  ? l8 32   ? l5 342  ? 
1 V  C 32   1_555 HC G 342  1_555 V  G 33   1_555 HC C 339  1_555 4.977  -0.030 3.565  -4.290   2.962    68.158   -0.143  -4.599  
3.282  2.639   3.822   68.333   72   l8l8_C32G33:C339G342_l5l5       l8 32   ? l5 342  ? l8 33   ? l5 339  ? 
1 V  G 33   1_555 HC C 339  1_555 HC G 58   1_555 HC A 25   1_555 -1.329 6.101  -2.024 48.601   147.922  174.802  3.091   0.651   
-1.784 73.973  -24.304 178.906  73   l8l5_G33G58:A25C339_l5l5        l8 33   ? l5 339  ? l5 58   ? l5 25   ? 
1 HC G 58   1_555 HC A 25   1_555 HC C 26   1_555 HC G 57   1_555 -0.692 -3.594 -0.542 165.692  -46.972  24.610   -1.840  0.211   
0.191  -24.320 -85.789 172.400  74   l5l5_G58C26:G57A25_l5l5         l5 58   ? l5 25   ? l5 26   ? l5 57   ? 
1 HC C 26   1_555 HC G 57   1_555 HC C 27   1_555 HC G 55   1_555 2.166  -1.796 6.250  -37.299  -2.131   48.296   -1.602  -5.380  
3.888  -2.257  39.507  60.366   75   l5l5_C26C27:G55G57_l5l5         l5 26   ? l5 57   ? l5 27   ? l5 55   ? 
1 HC C 27   1_555 HC G 55   1_555 HC C 28   1_555 HC G 54   1_555 -0.227 -2.409 2.863  0.798    2.768    30.328   -5.049  0.565   
2.631  5.276   -1.520  30.461   76   l5l5_C27C28:G54G55_l5l5         l5 27   ? l5 55   ? l5 28   ? l5 54   ? 
1 HC C 28   1_555 HC G 54   1_555 HC G 29   1_555 HC C 53   1_555 -0.329 -2.182 3.048  1.179    8.704    29.625   -5.515  0.809   
2.314  16.570  -2.244  30.871   77   l5l5_C28G29:C53G54_l5l5         l5 28   ? l5 54   ? l5 29   ? l5 53   ? 
1 HC G 29   1_555 HC C 53   1_555 HC C 30   1_555 HC G 52   1_555 0.598  -2.299 3.327  3.756    4.608    28.910   -5.470  -0.394  
2.985  9.108   -7.425  29.502   78   l5l5_G29C30:G52C53_l5l5         l5 29   ? l5 53   ? l5 30   ? l5 52   ? 
1 HC C 30   1_555 HC G 52   1_555 HC U 31   1_555 HC A 51   1_555 -0.066 -1.722 3.172  5.868    3.258    51.273   -2.186  0.455   
3.040  3.747   -6.748  51.681   79   l5l5_C30U31:A51G52_l5l5         l5 30   ? l5 52   ? l5 31   ? l5 51   ? 
1 HC U 31   1_555 HC A 51   1_555 HC G 32   1_555 HC C 50   1_555 -0.164 -1.166 3.201  6.815    2.415    50.744   -1.510  0.644   
3.101  2.801   -7.906  51.223   80   l5l5_U31G32:C50A51_l5l5         l5 31   ? l5 51   ? l5 32   ? l5 50   ? 
1 HC G 32   1_555 HC C 50   1_555 HC A 33   1_555 HC U 49   1_555 -4.497 -0.749 3.345  7.682    0.712    -21.578  1.568   -7.884  
4.668  -1.827  19.724  -22.900  81   l5l5_G32A33:U49C50_l5l5         l5 32   ? l5 50   ? l5 33   ? l5 49   ? 
1 HC A 33   1_555 HC U 49   1_555 HC A 34   1_555 HC A 47   1_555 0.573  1.090  3.231  -1.644   5.960    -88.343  -0.904  0.376   
3.176  -4.273  -1.178  -88.515  82   l5l5_A33A34:A47U49_l5l5         l5 33   ? l5 49   ? l5 34   ? l5 47   ? 
1 V  G 49   1_555 V  C 76   1_555 V  C 50   1_555 V  G 75   1_555 0.170  -1.561 3.186  0.020    1.046    32.217   -2.992  -0.304  
3.135  1.885   -0.036  32.233   83   l8l8_G49C50:G75C76_l8l8         l8 49   ? l8 76   ? l8 50   ? l8 75   ? 
1 HC G 2    1_555 V  C 155  1_555 HC C 3    1_555 V  G 154  1_555 0.429  -1.371 2.878  -3.740   3.836    32.563   -2.968  -1.296  
2.640  6.784   6.615   32.989   84   l5l5_G2C3:G154C155_l8l8         l5 2    ? l8 155  ? l5 3    ? l8 154  ? 
1 HC C 3    1_555 V  G 154  1_555 HC G 4    1_555 V  C 153  1_555 0.966  -1.702 3.033  0.196    3.436    32.783   -3.527  -1.672  
2.850  6.067   -0.346  32.959   85   l5l5_C3G4:C153G154_l8l8         l5 3    ? l8 154  ? l5 4    ? l8 153  ? 
1 HC G 4    1_555 V  C 153  1_555 HC A 5    1_555 V  U 152  1_555 -1.047 -2.260 2.882  0.437    11.411   35.071   -4.779  1.703   
2.058  18.344  -0.702  36.828   86   l5l5_G4A5:U152C153_l8l8         l5 4    ? l8 153  ? l5 5    ? l8 152  ? 
1 HC A 5    1_555 V  U 152  1_555 HC C 6    1_555 V  G 151  1_555 0.921  -2.219 3.163  2.679    4.540    23.145   -6.774  -1.427  
2.770  11.130  -6.567  23.730   87   l5l5_A5C6:G151U152_l8l8         l5 5    ? l8 152  ? l5 6    ? l8 151  ? 
1 HC C 6    1_555 V  G 151  1_555 HC C 7    1_555 V  G 149  1_555 1.321  -1.245 3.106  5.377    8.037    47.155   -2.123  -1.223  
2.993  9.925   -6.640  48.081   88   l5l5_C6C7:G149G151_l8l8         l5 6    ? l8 151  ? l5 7    ? l8 149  ? 
1 HC C 7    1_555 V  G 149  1_555 HC U 8    1_555 V  A 148  1_555 0.284  -0.940 2.934  -0.234   6.501    30.348   -2.843  -0.570  
2.677  12.242  0.441   31.021   89   l5l5_C7U8:A148G149_l8l8         l5 7    ? l8 149  ? l5 8    ? l8 148  ? 
1 HC U 8    1_555 V  A 148  1_555 HC C 9    1_555 V  G 147  1_555 0.970  -1.519 3.065  6.182    6.631    33.239   -3.518  -0.753  
2.848  11.332  -10.564 34.419   90   l5l5_U8C9:G147A148_l8l8         l5 8    ? l8 148  ? l5 9    ? l8 147  ? 
1 HC C 9    1_555 V  G 147  1_555 HC A 10   1_555 V  U 146  1_555 -0.412 -2.004 3.586  -7.968   8.603    26.237   -6.026  -1.006  
2.807  17.861  16.542  28.696   91   l5l5_C9A10:U146G147_l8l8        l5 9    ? l8 147  ? l5 10   ? l8 146  ? 
1 HC A 10   1_555 V  U 146  1_555 HC G 11   1_555 V  C 145  1_555 -0.537 -1.591 3.150  -1.652   6.926    34.369   -3.596  0.663   
2.808  11.568  2.760   35.078   92   l5l5_A10G11:C145U146_l8l8       l5 10   ? l8 146  ? l5 11   ? l8 145  ? 
1 HC G 11   1_555 V  C 145  1_555 HC A 12   1_555 V  U 144  1_555 -0.314 -1.064 3.258  6.595    2.975    32.603   -2.332  1.612   
3.032  5.220   -11.570 33.375   93   l5l5_G11A12:U144C145_l8l8       l5 11   ? l8 145  ? l5 12   ? l8 144  ? 
1 HC A 12   1_555 V  U 144  1_555 HC C 14   1_555 V  G 143  1_555 0.220  -2.115 3.052  2.451    0.599    36.507   -3.446  -0.036  
3.026  0.955   -3.908  36.591   94   l5l5_A12C14:G143U144_l8l8       l5 12   ? l8 144  ? l5 14   ? l8 143  ? 
1 HC C 14   1_555 V  G 143  1_555 HC A 15   1_555 V  U 142  1_555 -1.387 -1.564 3.693  -3.241   21.397   38.690   -4.165  1.530   
2.625  29.647  4.491   44.128   95   l5l5_C14A15:U142G143_l8l8       l5 14   ? l8 143  ? l5 15   ? l8 142  ? 
1 HC A 15   1_555 V  U 142  1_555 HC G 16   1_555 V  C 141  1_555 0.591  -1.466 2.872  0.538    4.060    27.342   -3.905  -1.126  
2.642  8.527   -1.129  27.642   96   l5l5_A15G16:C141U142_l8l8       l5 15   ? l8 142  ? l5 16   ? l8 141  ? 
1 HC G 16   1_555 V  C 141  1_555 HC A 17   1_555 V  C 140  1_555 1.371  -2.226 2.784  8.059    7.025    16.627   -9.230  -0.856  
2.117  21.624  -24.805 19.748   97   l5l5_G16A17:C140C141_l8l8       l5 16   ? l8 141  ? l5 17   ? l8 140  ? 
1 HC A 17   1_555 V  C 140  1_555 HC C 18   1_555 V  G 139  1_555 1.152  -1.080 2.901  9.856    2.247    39.074   -1.802  -0.645  
3.028  3.294   -14.444 40.311   98   l5l5_A17C18:G139C140_l8l8       l5 17   ? l8 140  ? l5 18   ? l8 139  ? 
1 HC C 18   1_555 V  G 139  1_555 HC G 19   1_555 V  C 138  1_555 -0.640 -1.327 3.733  -5.756   30.263   35.257   -4.318  0.309   
2.105  41.548  7.902   46.494   99   l5l5_C18G19:C138G139_l8l8       l5 18   ? l8 139  ? l5 19   ? l8 138  ? 
1 HC G 19   1_555 V  C 138  1_555 HC U 20   1_555 V  A 137  1_555 -0.331 -0.938 3.022  4.515    9.457    29.228   -3.346  1.379   
2.525  18.025  -8.607  31.011   100  l5l5_G19U20:A137C138_l8l8       l5 19   ? l8 138  ? l5 20   ? l8 137  ? 
1 HC U 20   1_555 V  A 137  1_555 V  A 37   1_555 V  C 105  1_555 2.919  -0.845 3.352  -8.908   4.292    171.835  -0.428  -1.473  
3.333  2.151   4.465   171.866  101  l5l8_U20A37:C105A137_l8l8       l5 20   ? l8 137  ? l8 37   ? l8 105  ? 
1 V  A 37   1_555 V  C 105  1_555 V  G 39   1_555 V  A 103  1_555 -0.022 2.432  3.413  0.818    24.219   132.696  1.147   0.018   
3.621  13.183  -0.445  133.812  102  l8l8_A37G39:A103C105_l8l8       l8 37   ? l8 105  ? l8 39   ? l8 103  ? 
1 V  G 39   1_555 V  A 103  1_555 V  A 40   1_555 V  A 104  1_555 -2.391 -3.321 3.693  0.444    -10.706  -128.318 1.934   -1.323  
3.544  5.944   0.246   -128.560 103  l8l8_G39A40:A104A103_l8l8       l8 39   ? l8 103  ? l8 40   ? l8 104  ? 
1 V  A 40   1_555 V  A 104  1_555 V  A 41   1_555 V  G 102  1_555 0.409  -0.631 3.152  -9.955   -7.250   120.976  -0.297  -0.323  
3.149  -4.160  5.713   121.350  104  l8l8_A40A41:G102A104_l8l8       l8 40   ? l8 104  ? l8 41   ? l8 102  ? 
1 V  A 41   1_555 V  G 102  1_555 V  G 42   1_555 V  C 101  1_555 0.582  -0.885 3.559  -3.448   3.305    60.899   -1.040  -0.750  
3.477  3.255   3.396   61.068   105  l8l8_A41G42:C101G102_l8l8       l8 41   ? l8 102  ? l8 42   ? l8 101  ? 
1 V  G 42   1_555 V  C 101  1_555 V  A 43   1_555 V  U 100  1_555 0.170  -1.672 2.973  -2.338   3.417    30.898   -3.684  -0.709  
2.757  6.377   4.364   31.167   106  l8l8_G42A43:U100C101_l8l8       l8 42   ? l8 101  ? l8 43   ? l8 100  ? 
1 V  A 43   1_555 V  U 100  1_555 V  A 44   1_555 V  U 99   1_555 0.114  -1.850 3.149  -0.151   5.460    34.911   -3.792  -0.208  
2.836  9.033   0.249   35.322   107  l8l8_A43A44:U99U100_l8l8        l8 43   ? l8 100  ? l8 44   ? l8 99   ? 
1 V  A 44   1_555 V  U 99   1_555 V  C 45   1_555 V  G 58   1_555 0.882  -1.237 3.292  -1.868   -3.188   42.865   -1.368  -1.391  
3.332  -4.353  2.550   43.016   108  l8l8_A44C45:G58U99_l8l8         l8 44   ? l8 99   ? l8 45   ? l8 58   ? 
1 V  C 45   1_555 V  G 58   1_555 V  G 46   1_555 V  C 57   1_555 0.553  -1.423 3.045  -0.248   6.289    31.544   -3.571  -1.038  
2.714  11.427  0.450   32.150   109  l8l8_C45G46:C57G58_l8l8         l8 45   ? l8 58   ? l8 46   ? l8 57   ? 
1 V  G 46   1_555 V  C 57   1_555 V  C 47   1_555 V  G 56   1_555 -0.273 -2.123 3.175  0.997    1.462    34.247   -3.820  0.613   
3.075  2.480   -1.692  34.291   110  l8l8_G46C47:G56C57_l8l8         l8 46   ? l8 57   ? l8 47   ? l8 56   ? 
1 V  C 47   1_555 V  G 56   1_555 V  A 62   1_555 V  U 55   1_555 0.013  2.627  -0.015 167.406  9.861    -87.496  -1.316  -0.025  
-0.131 -5.041  85.589  -171.120 111  l8l8_C47A62:U55G56_l8l8         l8 47   ? l8 56   ? l8 62   ? l8 55   ? 
1 V  G 60   1_555 V  C 96   1_555 V  U 64   1_555 V  A 95   1_555 -1.600 -2.714 1.860  109.498  -121.942 96.110   -0.811  1.299   
2.021  -62.493 -56.116 169.251  112  l8l8_G60U64:A95C96_l8l8         l8 60   ? l8 96   ? l8 64   ? l8 95   ? 
1 V  U 64   1_555 V  A 95   1_555 V  A 65   1_555 V  C 93   1_555 3.824  -1.091 2.769  -10.900  1.910    39.681   -1.695  -6.257  
1.654  2.750   15.691  41.135   113  l8l8_U64A65:C93A95_l8l8         l8 64   ? l8 95   ? l8 65   ? l8 93   ? 
1 V  A 65   1_555 V  C 93   1_555 V  A 66   1_555 V  U 92   1_555 -0.963 -0.928 3.356  -4.994   2.687    54.229   -1.182  0.740   
3.380  2.938   5.462   54.503   114  l8l8_A65A66:U92C93_l8l8         l8 65   ? l8 93   ? l8 66   ? l8 92   ? 
1 V  A 66   1_555 V  U 92   1_555 V  U 67   1_555 V  A 91   1_555 -0.429 -1.555 3.128  0.066    1.108    32.529   -2.957  0.777   
3.074  1.977   -0.117  32.547   115  l8l8_A66U67:A91U92_l8l8         l8 66   ? l8 92   ? l8 67   ? l8 91   ? 
1 V  U 67   1_555 V  A 91   1_555 V  G 68   1_555 V  C 90   1_555 0.024  -1.510 2.992  -2.373   7.109    34.644   -3.391  -0.344  
2.633  11.768  3.928   35.421   116  l8l8_U67G68:C90A91_l8l8         l8 67   ? l8 91   ? l8 68   ? l8 90   ? 
1 V  G 68   1_555 V  C 90   1_555 V  U 69   1_555 V  U 89   1_555 -0.056 -1.242 3.161  -2.586   5.595    43.160   -2.181  -0.159  
2.984  7.559   3.495   43.577   117  l8l8_G68U69:U89C90_l8l8         l8 68   ? l8 90   ? l8 69   ? l8 89   ? 
1 V  U 69   1_555 V  U 89   1_555 V  G 70   1_555 V  A 88   1_555 0.120  -0.444 2.935  5.354    4.563    48.708   -0.839  0.214   
2.882  5.499   -6.452  49.183   118  l8l8_U69G70:A88U89_l8l8         l8 69   ? l8 89   ? l8 70   ? l8 88   ? 
1 V  G 70   1_555 V  A 88   1_555 V  A 71   1_555 V  G 87   1_555 0.930  -1.250 4.251  11.093   -12.876  -0.461   11.244  9.190   
-1.438 67.015  57.740  -17.002  119  l8l8_G70A71:G87A88_l8l8         l8 70   ? l8 88   ? l8 71   ? l8 87   ? 
1 V  G 112  1_555 V  C 107  1_555 V  C 113  1_555 V  G 106  1_555 0.504  -1.528 3.023  9.245    3.652    34.115   -2.999  0.421   
2.884  6.067   -15.358 35.492   120  l8l8_G112C113:G106C107_l8l8     l8 112  ? l8 107  ? l8 113  ? l8 106  ? 
1 V  C 113  1_555 V  G 106  1_555 V  G 114  1_555 V  U 136  1_555 -0.554 -3.822 4.508  -2.361   8.975    -5.550   -8.437  -10.499 
5.367  -57.239 -15.056 -10.810  121  l8l8_C113G114:U136G106_l8l8     l8 113  ? l8 106  ? l8 114  ? l8 136  ? 
1 V  G 114  1_555 V  U 136  1_555 V  G 115  1_555 V  C 135  1_555 -0.263 -1.264 3.033  -6.148   5.950    39.539   -2.436  -0.245  
2.829  8.673   8.961   40.418   122  l8l8_G114G115:C135U136_l8l8     l8 114  ? l8 136  ? l8 115  ? l8 135  ? 
1 V  G 115  1_555 V  C 135  1_555 V  C 116  1_555 V  G 134  1_555 -0.062 -1.630 3.004  -4.088   3.598    30.396   -3.685  -0.591  
2.782  6.794   7.718   30.869   123  l8l8_G115C116:G134C135_l8l8     l8 115  ? l8 135  ? l8 116  ? l8 134  ? 
1 V  C 116  1_555 V  G 134  1_555 V  C 117  1_555 V  G 133  1_555 -0.208 -1.910 2.883  0.292    9.661    34.012   -4.297  0.377   
2.271  16.117  -0.488  35.319   124  l8l8_C116C117:G133G134_l8l8     l8 116  ? l8 134  ? l8 117  ? l8 133  ? 
1 V  C 117  1_555 V  G 133  1_555 V  C 118  1_555 V  G 132  1_555 -0.033 -1.997 2.944  3.364    8.297    29.144   -5.155  0.612   
2.284  16.018  -6.495  30.460   125  l8l8_C117C118:G132G133_l8l8     l8 117  ? l8 133  ? l8 118  ? l8 132  ? 
1 V  C 118  1_555 V  G 132  1_555 V  C 119  1_555 V  G 131  1_555 -0.112 -1.934 3.290  -1.322   9.272    35.796   -4.219  0.011   
2.724  14.775  2.107   36.963   126  l8l8_C118C119:G131G132_l8l8     l8 118  ? l8 132  ? l8 119  ? l8 131  ? 
1 V  C 119  1_555 V  G 131  1_555 V  G 120  1_555 V  C 130  1_555 -0.297 -1.816 3.301  1.637    3.861    26.912   -4.792  1.027   
2.993  8.232   -3.490  27.231   127  l8l8_C119G120:C130G131_l8l8     l8 119  ? l8 131  ? l8 120  ? l8 130  ? 
1 V  G 120  1_555 V  C 130  1_555 V  G 121  1_555 V  C 129  1_555 0.185  -2.051 3.225  -0.776   14.514   32.460   -5.192  -0.402  
2.138  24.490  1.309   35.485   128  l8l8_G120G121:C129C130_l8l8     l8 120  ? l8 130  ? l8 121  ? l8 129  ? 
1 BC A 455  1_555 BC U 31   1_555 BC G 583  1_555 BC C 30   1_555 1.450  -2.242 3.101  -18.549  8.980    91.063   -1.698  -1.312  
2.659  6.228   12.865  92.863   129  s2s2_A516G644:C30U31_s2s2       s2 516  ? s2 31   ? s2 644  ? s2 30   ? 
1 BC G 583  1_555 BC C 30   1_555 BC C 584  1_555 BC G 29   1_555 0.012  -1.721 3.116  0.112    4.551    29.733   -4.168  -0.003  
2.827  8.803   -0.217  30.072   130  s2s2_G644C645:G29C30_s2s2       s2 644  ? s2 30   ? s2 645  ? s2 29   ? 
1 BC C 584  1_555 BC G 29   1_555 BC G 585  1_555 BC U 28   1_555 -0.157 -2.209 3.078  0.771    6.405    26.310   -6.116  0.504   
2.475  13.808  -1.662  27.076   131  s2s2_C645G646:U28G29_s2s2       s2 645  ? s2 29   ? s2 646  ? s2 28   ? 
1 BC G 585  1_555 BC U 28   1_555 BC U 586  1_555 BC A 27   1_555 -0.092 -1.612 3.138  1.303    2.165    37.722   -2.752  0.300   
3.039  3.343   -2.013  37.804   132  s2s2_G646U647:A27U28_s2s2       s2 646  ? s2 28   ? s2 647  ? s2 27   ? 
1 BC U 586  1_555 BC A 27   1_555 BC A 587  1_555 BC U 26   1_555 -0.284 -1.550 3.087  -10.486  13.628   34.357   -3.859  -0.718  
2.320  21.484  16.531  38.304   133  s2s2_U647A648:U26A27_s2s2       s2 647  ? s2 27   ? s2 648  ? s2 26   ? 
1 BC A 587  1_555 BC U 26   1_555 BC U 588  1_555 BC A 25   1_555 0.474  -1.853 3.151  0.105    2.510    33.279   -3.619  -0.808  
3.008  4.375   -0.184  33.371   134  s2s2_A648U649:A25U26_s2s2       s2 648  ? s2 26   ? s2 649  ? s2 25   ? 
1 BC U 588  1_555 BC A 25   1_555 BC A 589  1_555 BC C 24   1_555 -0.702 -1.904 3.437  11.519   12.711   27.200   -5.490  3.123   
1.938  24.213  -21.943 32.071   135  s2s2_U649A650:C24A25_s2s2       s2 649  ? s2 25   ? s2 650  ? s2 24   ? 
1 BC A 589  1_555 BC C 24   1_555 BC U 590  1_555 BC G 23   1_555 0.727  -0.394 2.708  -0.261   7.985    41.063   -1.236  -1.041  
2.586  11.256  0.368   41.801   136  s2s2_A650U651:G23C24_s2s2       s2 650  ? s2 24   ? s2 651  ? s2 23   ? 
1 BC U 590  1_555 BC G 23   1_555 BC U 591  1_555 BC A 22   1_555 -0.464 -2.033 3.252  -6.280   16.616   24.194   -6.784  -0.178  
1.623  34.339  12.979  29.936   137  s2s2_U651U652:A22G23_s2s2       s2 651  ? s2 23   ? s2 652  ? s2 22   ? 
1 BC U 591  1_555 BC A 22   1_555 BC A 592  1_555 BC U 21   1_555 -0.396 -1.107 3.185  7.019    10.922   32.610   -3.336  1.619   
2.558  18.560  -11.928 35.035   138  s2s2_U652A653:U21A22_s2s2       s2 652  ? s2 22   ? s2 653  ? s2 21   ? 
1 BC A 592  1_555 BC U 21   1_555 BC C 4    1_555 BC G 20   1_555 -3.158 -1.524 6.136  14.699   4.096    56.319   -1.947  4.610   
5.125  4.254   -15.264 58.186   139  s2s2_A653C4:G20U21_s2s2         s2 653  ? s2 21   ? s2 4    ? s2 20   ? 
1 BC C 4    1_555 BC G 20   1_555 BC U 5    1_555 BC A 19   1_555 -0.948 -2.006 3.117  3.268    0.869    33.554   -3.591  2.129   
2.963  1.501   -5.643  33.719   140  s2s2_C4U5:A19G20_s2s2           s2 4    ? s2 20   ? s2 5    ? s2 19   ? 
1 BC U 5    1_555 BC A 19   1_555 BC G 6    1_555 BC C 18   1_555 -0.787 -1.482 3.245  -2.632   6.613    32.356   -3.668  0.956   
2.946  11.691  4.653   33.109   141  s2s2_U5G6:C18A19_s2s2           s2 5    ? s2 19   ? s2 6    ? s2 18   ? 
1 BC G 6    1_555 BC C 18   1_555 BC G 7    1_555 BC C 17   1_555 0.771  -1.718 3.096  2.464    4.105    30.922   -3.902  -1.000  
2.901  7.641   -4.586  31.281   142  s2s2_G6G7:C17C18_s2s2           s2 6    ? s2 18   ? s2 7    ? s2 17   ? 
1 BC G 7    1_555 BC C 17   1_555 BC A 1066 1_555 BC G 16   1_555 -1.789 -3.014 3.704  -7.853   5.670    17.663   -11.523 1.104   
3.105  16.913  23.426  20.126   143  s2s2_G7A1195:G16C17_s2s2        s2 7    ? s2 17   ? s2 1195 ? s2 16   ? 
1 BC A 1066 1_555 BC G 16   1_555 BC A 1067 1_555 BC U 8    1_555 -2.366 -1.409 3.345  4.311    5.185    1.406    -19.464 26.123  
-1.858 60.157  -50.015 6.888    144  s2s2_A1195A1196:U8G16_s2s2      s2 1195 ? s2 16   ? s2 1196 ? s2 8    ? 
1 BC A 1067 1_555 BC U 8    1_555 BC G 1068 1_555 BC C 14   1_555 4.078  -1.684 3.154  -5.836   3.473    86.573   -1.296  -3.087  
2.874  2.529   4.250   86.787   145  s2s2_A1196G1197:C14U8_s2s2      s2 1196 ? s2 8    ? s2 1197 ? s2 14   ? 
1 BC G 1068 1_555 BC C 14   1_555 BC G 1069 1_555 BC C 13   1_555 -0.640 -2.556 3.049  -5.001   18.183   35.513   -5.330  0.495   
1.669  27.547  7.576   40.067   146  s2s2_G1197G1198:C13C14_s2s2     s2 1197 ? s2 14   ? s2 1198 ? s2 13   ? 
1 BC G 1069 1_555 BC C 13   1_555 BC A 1070 1_555 BC U 12   1_555 -0.327 -1.288 3.026  -0.572   1.683    31.527   -2.653  0.503   
2.960  3.095   1.052   31.575   147  s2s2_G1198A1199:U12C13_s2s2     s2 1198 ? s2 13   ? s2 1199 ? s2 12   ? 
1 BC A 1070 1_555 BC U 12   1_555 BC A 1071 1_555 BC A 11   1_555 0.590  -1.815 3.288  3.922    1.579    44.730   -2.519  -0.417  
3.263  2.069   -5.140  44.919   148  s2s2_A1199A1200:A11U12_s2s2     s2 1199 ? s2 12   ? s2 1200 ? s2 11   ? 
1 BC A 1071 1_555 BC A 11   1_555 BC U 1072 1_555 BC G 10   1_555 -1.353 -2.017 3.252  -1.336   8.425    26.602   -6.012  2.515   
2.568  17.740  2.813   27.913   149  s2s2_A1200U1201:G10A11_s2s2     s2 1200 ? s2 11   ? s2 1201 ? s2 10   ? 
1 BC U 1072 1_555 BC G 10   1_555 BC U 1073 1_555 BC A 1568 1_555 0.497  -1.805 3.122  3.897    9.050    22.904   -6.532  -0.141  
2.304  21.556  -9.281  24.908   150  s2s2_U1201U1202:A1697G10_s2s2   s2 1201 ? s2 10   ? s2 1202 ? s2 1697 ? 
1 BC U 1073 1_555 BC A 1568 1_555 BC G 1074 1_555 BC C 1567 1_555 0.360  -1.314 2.861  -3.930   11.024   34.583   -3.340  -1.017  
2.296  17.920  6.389   36.453   151  s2s2_U1202G1203:C1696A1697_s2s2 s2 1202 ? s2 1697 ? s2 1203 ? s2 1696 ? 
1 BC G 1074 1_555 BC C 1567 1_555 BC A 1075 1_555 BC U 1565 1_555 1.168  -0.622 3.918  11.555   14.004   54.025   -1.603  -0.445  
3.821  14.949  -12.335 56.776   152  s2s2_G1203A1204:U1694C1696_s2s2 s2 1203 ? s2 1696 ? s2 1204 ? s2 1694 ? 
1 BC A 1075 1_555 BC U 1565 1_555 BC C 1076 1_555 BC G 1564 1_555 0.012  -0.111 3.272  -6.298   3.502    29.611   -0.910  -1.279  
3.169  6.727   12.099  30.456   153  s2s2_A1204C1205:G1693U1694_s2s2 s2 1204 ? s2 1694 ? s2 1205 ? s2 1693 ? 
1 BC C 1076 1_555 BC G 1564 1_555 BC G 1077 1_555 BC U 1563 1_555 0.212  -0.794 3.199  -7.135   11.862   29.619   -3.328  -1.529  
2.583  21.769  13.094  32.629   154  s2s2_C1205G1206:U1692G1693_s2s2 s2 1205 ? s2 1693 ? s2 1206 ? s2 1692 ? 
1 BC G 1077 1_555 BC U 1563 1_555 BC A 1079 1_555 BC U 1562 1_555 -0.201 -2.118 2.917  1.259    11.516   44.520   -3.526  0.347   
2.323  14.903  -1.629  45.928   155  s2s2_G1206A1208:U1691U1692_s2s2 s2 1206 ? s2 1692 ? s2 1208 ? s2 1691 ? 
1 BC A 1079 1_555 BC U 1562 1_555 BC A 1080 1_555 BC U 1561 1_555 0.592  -1.833 3.415  6.857    16.421   30.634   -5.287  -0.029  
2.254  28.286  -11.812 35.320   156  s2s2_A1208A1209:U1690U1691_s2s2 s2 1208 ? s2 1691 ? s2 1209 ? s2 1690 ? 
1 BC A 1080 1_555 BC U 1561 1_555 BC G 1081 1_555 BC C 1560 1_555 0.020  -1.672 3.140  -2.755   3.026    31.926   -3.522  -0.496  
2.961  5.473   4.982   32.180   157  s2s2_A1209G1210:C1689U1690_s2s2 s2 1209 ? s2 1690 ? s2 1210 ? s2 1689 ? 
1 BC G 1081 1_555 BC C 1560 1_555 BC G 1082 1_555 BC C 1559 1_555 1.010  -2.043 3.115  6.078    10.302   27.734   -5.769  -0.853  
2.385  20.336  -11.998 30.157   158  s2s2_G1210G1211:C1688C1689_s2s2 s2 1210 ? s2 1689 ? s2 1211 ? s2 1688 ? 
1 BC G 1082 1_555 BC C 1559 1_555 BC G 1083 1_555 BC C 1558 1_555 1.357  -1.847 3.293  4.688    14.521   29.891   -5.397  -1.648  
2.352  26.120  -8.432  33.481   159  s2s2_G1211G1212:C1687C1688_s2s2 s2 1211 ? s2 1688 ? s2 1212 ? s2 1687 ? 
1 BC G 1083 1_555 BC C 1558 1_555 BC C 1084 1_555 BC G 1557 1_555 0.660  -1.771 3.179  -2.325   3.105    29.239   -4.099  -1.760  
2.919  6.117   4.580   29.489   160  s2s2_G1212C1213:G1686C1687_s2s2 s2 1212 ? s2 1687 ? s2 1213 ? s2 1686 ? 
1 BC C 1084 1_555 BC G 1557 1_555 BC A 1085 1_555 BC U 1556 1_555 -0.852 -1.495 2.613  -2.341   9.371    31.155   -3.879  1.215   
2.141  16.945  4.232   32.582   161  s2s2_C1213A1214:U1685G1686_s2s2 s2 1213 ? s2 1686 ? s2 1214 ? s2 1685 ? 
1 BC A 1085 1_555 BC U 1556 1_555 BC C 1553 1_555 BC C 1555 1_555 1.516  -2.005 -0.371 -139.022 -93.708  158.877  -1.022  -0.729  
-0.389 -46.912 69.597  177.742  162  s2s2_A1214C1682:C1684U1685_s2s2 s2 1214 ? s2 1685 ? s2 1682 ? s2 1684 ? 
1 BC C 1553 1_555 BC C 1555 1_555 BC A 1088 1_555 BC U 1552 1_555 0.845  -3.233 -1.944 157.205  -68.717  -38.397  0.974   -1.056  
-2.595 35.491  81.193  -172.037 163  s2s2_C1682A1217:U1681C1684_s2s2 s2 1682 ? s2 1684 ? s2 1217 ? s2 1681 ? 
1 BC A 1088 1_555 BC U 1552 1_555 BC C 1089 1_555 BC G 1551 1_555 0.060  -0.943 3.158  -9.912   3.793    31.117   -2.286  -1.718  
2.873  6.827   17.839  32.834   164  s2s2_A1217C1218:G1680U1681_s2s2 s2 1217 ? s2 1681 ? s2 1218 ? s2 1680 ? 
1 BC C 1089 1_555 BC G 1551 1_555 BC C 1086 1_555 BC A 1091 1_555 2.335  -1.746 6.733  -55.184  9.517    17.205   -2.593  -7.049  
-0.408 12.625  73.207  58.377   165  s2s2_C1218C1215:A1220G1680_s2s2 s2 1218 ? s2 1680 ? s2 1215 ? s2 1220 ? 
1 BC U 34   1_555 BC A 460  1_555 BC C 35   1_555 BC A 459  1_555 0.489  -1.590 3.048  -1.065   8.836    38.115   -3.307  -0.843  
2.615  13.310  1.604   39.102   166  s2s2_U34C35:A520A521_s2s2       s2 34   ? s2 521  ? s2 35   ? s2 520  ? 
1 BC C 35   1_555 BC A 459  1_555 BC U 36   1_555 BC A 458  1_555 -0.949 -2.376 3.273  4.870    6.225    24.700   -6.825  3.310   
2.385  14.098  -11.030 25.915   167  s2s2_C35U36:A519A520_s2s2       s2 35   ? s2 520  ? s2 36   ? s2 519  ? 
1 BC U 36   1_555 BC A 458  1_555 BC C 37   1_555 BC G 457  1_555 0.749  -1.999 3.095  -0.719   5.384    23.468   -6.303  -1.998  
2.555  13.014  1.737   24.080   168  s2s2_U36C37:G518A519_s2s2       s2 36   ? s2 519  ? s2 37   ? s2 518  ? 
1 BC C 37   1_555 BC G 457  1_555 BC A 38   1_555 BC C 456  1_555 -0.520 -1.361 2.852  -2.394   3.598    59.125   -1.533  0.421   
2.790  3.641   2.423   59.269   169  s2s2_C37A38:C517G518_s2s2       s2 37   ? s2 518  ? s2 38   ? s2 517  ? 
1 BC A 38   1_555 BC C 456  1_555 BC A 39   1_555 BC G 454  1_555 1.499  -3.129 3.267  -4.049   5.082    -2.705   -6.983  -13.664 
4.378  -52.733 -42.015 -7.038   170  s2s2_A38A39:G515C517_s2s2       s2 38   ? s2 517  ? s2 39   ? s2 515  ? 
1 BC A 39   1_555 BC G 454  1_555 BC A 40   1_555 BC U 453  1_555 -0.374 -0.852 3.149  -3.079   4.310    62.961   -0.996  0.227   
3.105  4.119   2.943   63.161   171  s2s2_A39A40:U514G515_s2s2       s2 39   ? s2 515  ? s2 40   ? s2 514  ? 
1 BC A 40   1_555 BC U 453  1_555 BC A 425  1_555 BC G 452  1_555 0.255  0.328  3.481  9.318    -3.451   72.224   0.397   0.110   
3.472  -2.914  -7.868  72.812   172  s2s2_A40A486:G513U514_s2s2      s2 40   ? s2 514  ? s2 486  ? s2 513  ? 
1 BC A 425  1_555 BC G 452  1_555 BC U 426  1_555 BC A 451  1_555 -3.455 -3.101 3.404  11.162   6.469    4.810    -13.431 15.265  
-3.064 34.917  -60.249 13.765   173  s2s2_A486U487:A512G513_s2s2     s2 486  ? s2 513  ? s2 487  ? s2 512  ? 
1 BC U 426  1_555 BC A 451  1_555 BC A 428  1_555 BC U 450  1_555 -0.719 -1.405 4.148  11.931   11.199   32.352   -4.112  3.126   
3.070  18.683  -19.903 36.156   174  s2s2_U487A489:U511A512_s2s2     s2 487  ? s2 512  ? s2 489  ? s2 511  ? 
1 BC A 428  1_555 BC U 450  1_555 BC C 429  1_555 BC G 449  1_555 -0.125 -1.414 2.962  -6.220   4.202    34.540   -2.880  -0.608  
2.757  6.975   10.325  35.322   175  s2s2_A489C490:G510U511_s2s2     s2 489  ? s2 511  ? s2 490  ? s2 510  ? 
1 BC C 429  1_555 BC G 449  1_555 BC C 430  1_555 BC G 448  1_555 0.267  -1.557 2.930  1.423    10.062   34.511   -3.720  -0.264  
2.406  16.522  -2.336  35.932   176  s2s2_C490C491:G509G510_s2s2     s2 490  ? s2 510  ? s2 491  ? s2 509  ? 
1 BC C 430  1_555 BC G 448  1_555 BC U 434  1_555 BC A 447  1_555 -6.556 0.364  3.537  -5.070   -7.674   87.368   0.447   4.607   
3.802  -5.543  3.661   87.754   177  s2s2_C491U495:A508G509_s2s2     s2 491  ? s2 509  ? s2 495  ? s2 508  ? 
1 BC U 434  1_555 BC A 447  1_555 BC C 435  1_555 BC G 445  1_555 1.188  0.088  3.493  -6.365   -0.612   37.902   0.213   -2.629  
3.257  -0.933  9.714   38.418   178  s2s2_U495C496:G506A508_s2s2     s2 495  ? s2 508  ? s2 496  ? s2 506  ? 
1 BC C 435  1_555 BC G 445  1_555 BC C 436  1_555 BC G 444  1_555 -0.775 -1.799 3.775  -5.240   1.384    29.268   -3.840  0.234   
3.766  2.710   10.259  29.755   179  s2s2_C496C497:G505G506_s2s2     s2 496  ? s2 506  ? s2 497  ? s2 505  ? 
1 BC C 436  1_555 BC G 444  1_555 BC C 437  1_555 BC G 443  1_555 -0.069 -1.796 3.044  -3.301   3.032    29.293   -4.092  -0.495  
2.838  5.951   6.480   29.626   180  s2s2_C497C498:G504G505_s2s2     s2 497  ? s2 505  ? s2 498  ? s2 504  ? 
1 BC U 44   1_555 BC G 421  1_555 BC G 41   1_555 BC C 420  1_555 1.262  0.350  2.392  6.937    7.139    -36.627  -1.167  2.553   
2.027  -11.110 10.795  -37.910  181  s2s2_U44G41:C481G482_s2s2       s2 44   ? s2 482  ? s2 41   ? s2 481  ? 
1 BC G 41   1_555 BC C 420  1_555 BC A 45   1_555 BC G 419  1_555 1.351  -4.663 -3.633 -162.712 42.839   -78.837  2.581   1.597   
-0.391 -21.963 -83.421 -170.935 182  s2s2_G41A45:G480C481_s2s2       s2 41   ? s2 481  ? s2 45   ? s2 480  ? 
1 BC A 45   1_555 BC G 419  1_555 BC G 47   1_555 BC C 418  1_555 -2.543 -1.767 2.670  68.806   -131.505 127.268  -0.360  1.558   
2.576  -67.146 -35.132 166.117  183  s2s2_A45G47:C479G480_s2s2       s2 45   ? s2 480  ? s2 47   ? s2 479  ? 
1 BC G 47   1_555 BC C 418  1_555 BC C 48   1_555 BC G 417  1_555 0.271  -2.176 3.068  3.472    1.289    34.122   -3.876  0.047   
2.999  2.189   -5.896  34.317   184  s2s2_G47C48:G478C479_s2s2       s2 47   ? s2 479  ? s2 48   ? s2 478  ? 
1 BC C 48   1_555 BC G 417  1_555 BC C 49   1_555 BC G 416  1_555 1.408  -2.588 3.359  7.643    8.317    24.599   -7.580  -1.134  
2.669  18.337  -16.850 27.032   185  s2s2_C48C49:G477G478_s2s2       s2 48   ? s2 478  ? s2 49   ? s2 477  ? 
1 BC C 49   1_555 BC G 416  1_555 BC U 51   1_555 BC A 415  1_555 -3.685 -1.017 3.764  6.124    10.660   52.135   -1.845  4.507   
3.096  11.941  -6.860  53.466   186  s2s2_C49U51:A476G477_s2s2       s2 49   ? s2 477  ? s2 51   ? s2 476  ? 
1 BC A 50   1_555 BC U 427  1_555 BC G 52   1_555 BC C 414  1_555 5.520  -1.000 5.690  -13.322  5.714    169.039  -0.516  -2.804  
5.624  2.870   6.691   169.127  187  s2s2_A50G52:C475U488_s2s2       s2 50   ? s2 488  ? s2 52   ? s2 475  ? 
1 BC U 55   1_555 BC G 90   1_555 BC G 56   1_555 BC C 89   1_555 -2.352 -3.317 2.868  88.603   -126.744 68.535   -0.462  2.051   
2.766  -67.846 -47.429 159.100  188  s2s2_U55G56:C89G90_s2s2         s2 55   ? s2 90   ? s2 56   ? s2 89   ? 
1 BC G 56   1_555 BC C 89   1_555 BC U 57   1_555 BC G 88   1_555 0.218  -1.448 3.240  1.806    1.434    35.891   -2.546  -0.100  
3.188  2.323   -2.927  35.962   189  s2s2_G56U57:G88C89_s2s2         s2 56   ? s2 89   ? s2 57   ? s2 88   ? 
1 BC U 57   1_555 BC G 88   1_555 BC A 439  1_555 BC U 87   1_555 -1.405 -1.819 2.869  -0.849   19.856   45.533   -3.318  1.630   
1.985  24.335  1.041   49.469   190  s2s2_U57A500:U87G88_s2s2        s2 57   ? s2 88   ? s2 500  ? s2 87   ? 
1 BC A 439  1_555 BC U 87   1_555 BC G 62   1_555 BC C 86   1_555 -3.304 -1.674 2.904  4.829    -1.454   49.660   -1.895  4.214   
2.638  -1.726  -5.732  49.899   191  s2s2_A500G62:C86U87_s2s2        s2 500  ? s2 87   ? s2 62   ? s2 86   ? 
1 BC G 62   1_555 BC C 86   1_555 BC U 63   1_555 BC A 85   1_555 0.449  -2.054 3.066  1.106    0.432    28.587   -4.248  -0.675  
3.050  0.874   -2.238  28.611   192  s2s2_G62U63:A85C86_s2s2         s2 62   ? s2 86   ? s2 63   ? s2 85   ? 
1 BC U 63   1_555 BC A 85   1_555 BC A 64   1_555 BC A 83   1_555 1.407  6.556  -1.085 169.717  18.711   -173.712 -3.274  0.673   
-1.199 -9.356  84.866  -179.493 193  s2s2_U63A64:A83A85_s2s2         s2 63   ? s2 85   ? s2 64   ? s2 83   ? 
1 BC A 64   1_555 BC A 83   1_555 BC G 66   1_555 BC G 82   1_555 -0.802 -3.594 -1.168 154.806  -78.510  75.272   -1.928  0.147   
0.007  -39.820 -78.517 174.914  194  s2s2_A64G66:G82A83_s2s2         s2 64   ? s2 83   ? s2 66   ? s2 82   ? 
1 BC G 66   1_555 BC G 82   1_555 BC A 68   1_555 BC U 81   1_555 0.208  -1.467 3.069  -3.945   3.120    77.598   -1.250  -0.269  
3.006  2.487   3.145   77.735   195  s2s2_G66A68:U81G82_s2s2         s2 66   ? s2 82   ? s2 68   ? s2 81   ? 
1 BC A 68   1_555 BC U 81   1_555 BC C 69   1_555 BC G 80   1_555 0.237  -2.291 3.323  2.873    0.423    28.190   -4.779  0.190   
3.296  0.865   -5.878  28.336   196  s2s2_A68C69:G80U81_s2s2         s2 68   ? s2 81   ? s2 69   ? s2 80   ? 
1 BC C 69   1_555 BC G 80   1_555 BC G 70   1_555 BC A 79   1_555 -0.755 -1.096 2.885  -2.139   5.047    55.535   -1.426  0.699   
2.808  5.402   2.290   55.783   197  s2s2_C69G70:A79G80_s2s2         s2 69   ? s2 80   ? s2 70   ? s2 79   ? 
1 BC A 92   1_555 BC G 383  1_555 BC A 386  1_555 BC U 382  1_555 -1.247 -0.316 3.025  -1.787   9.246    1.789    -19.000 4.152   
0.493  77.824  15.044  9.585    198  s2s2_A92A447:U443G444_s2s2      s2 92   ? s2 444  ? s2 447  ? s2 443  ? 
1 BC A 386  1_555 BC U 382  1_555 BC A 388  1_555 BC C 381  1_555 0.453  -1.177 3.241  -1.238   2.640    37.416   -2.166  -0.863  
3.138  4.108   1.925   37.526   199  s2s2_A447A449:C442U443_s2s2     s2 447  ? s2 443  ? s2 449  ? s2 442  ? 
1 BC A 388  1_555 BC C 381  1_555 BC G 391  1_555 BC C 380  1_555 3.982  -1.232 3.569  -1.900   9.977    69.068   -1.455  -3.555  
3.290  8.751   1.667   69.719   200  s2s2_A449G452:C441C442_s2s2     s2 449  ? s2 442  ? s2 452  ? s2 441  ? 
1 BC G 391  1_555 BC C 380  1_555 BC C 392  1_555 BC G 379  1_555 -0.434 -1.870 3.216  -4.184   2.289    31.631   -3.797  0.053   
3.107  4.170   7.621   31.979   201  s2s2_G452C453:G440C441_s2s2     s2 452  ? s2 441  ? s2 453  ? s2 440  ? 
1 BC C 392  1_555 BC G 379  1_555 BC U 393  1_555 BC A 378  1_555 -0.177 -1.984 3.034  -5.178   6.196    33.117   -4.253  -0.422  
2.628  10.673  8.920   34.060   202  s2s2_C453U454:A439G440_s2s2     s2 453  ? s2 440  ? s2 454  ? s2 439  ? 
1 BC U 393  1_555 BC A 378  1_555 BC A 394  1_555 BC G 377  1_555 -0.316 -3.026 3.167  -0.376   12.390   74.420   -2.817  0.248   
2.711  10.176  0.309   75.297   203  s2s2_U454A455:G438A439_s2s2     s2 454  ? s2 439  ? s2 455  ? s2 438  ? 
1 BC A 394  1_555 BC G 377  1_555 BC C 395  1_555 BC G 376  1_555 -1.458 0.288  2.976  0.741    5.681    -17.621  -3.695  -4.166  
2.802  -17.938 2.339   -18.522  204  s2s2_A455C456:G437G438_s2s2     s2 455  ? s2 438  ? s2 456  ? s2 437  ? 
1 BC C 395  1_555 BC G 376  1_555 BC C 396  1_555 BC G 375  1_555 0.581  -1.777 3.063  -1.304   12.215   38.529   -3.751  -0.968  
2.394  17.962  1.917   40.369   205  s2s2_C456C457:G436G437_s2s2     s2 456  ? s2 437  ? s2 457  ? s2 436  ? 
1 BC C 396  1_555 BC G 375  1_555 BC A 397  1_555 BC G 410  1_555 0.337  -1.996 3.488  11.281   16.780   41.863   -3.934  0.509   
2.557  22.011  -14.799 46.292   206  s2s2_C457A458:G471G436_s2s2     s2 457  ? s2 436  ? s2 458  ? s2 471  ? 
1 BC A 397  1_555 BC G 410  1_555 BC C 398  1_555 BC G 409  1_555 1.446  -0.149 3.358  -9.780   8.293    27.275   -1.899  -4.687  
2.549  16.479  19.435  30.087   207  s2s2_A458C459:G470G471_s2s2     s2 458  ? s2 471  ? s2 459  ? s2 470  ? 
1 BC G 95   1_555 BC A 374  1_555 BC C 96   1_555 BC G 373  1_555 0.226  -0.808 3.614  -10.482  3.685    32.548   -1.993  -2.162  
3.279  6.349   18.059  34.344   208  s2s2_G95C96:G434A435_s2s2       s2 95   ? s2 435  ? s2 96   ? s2 434  ? 
1 BC C 96   1_555 BC G 373  1_555 BC U 97   1_555 BC A 372  1_555 0.425  -1.122 3.133  -3.445   6.849    32.353   -3.013  -1.272  
2.785  12.081  6.077   33.225   209  s2s2_C96U97:A433G434_s2s2       s2 96   ? s2 434  ? s2 97   ? s2 433  ? 
1 BC U 97   1_555 BC A 372  1_555 BC C 98   1_555 BC G 371  1_555 0.191  -1.352 2.910  3.441    7.273    32.156   -3.412  0.158   
2.558  12.880  -6.094  33.122   210  s2s2_U97C98:G432A433_s2s2       s2 97   ? s2 433  ? s2 98   ? s2 432  ? 
1 BC C 98   1_555 BC G 371  1_555 BC C 348  1_555 BC G 370  1_555 -0.301 -1.768 3.079  8.071    16.623   35.593   -4.160  1.204   
1.983  25.210  -12.240 39.966   211  s2s2_C98C409:G431G432_s2s2      s2 98   ? s2 432  ? s2 409  ? s2 431  ? 
1 BC C 348  1_555 BC G 370  1_555 BC G 349  1_555 BC C 369  1_555 -0.466 -1.320 3.955  0.529    18.711   32.761   -4.759  0.800   
2.816  30.291  -0.857  37.603   212  s2s2_C409G410:C430G431_s2s2     s2 409  ? s2 431  ? s2 410  ? s2 430  ? 
1 BC G 349  1_555 BC C 369  1_555 BC G 350  1_555 BC C 368  1_555 0.500  -1.516 3.026  -1.536   5.123    28.645   -4.002  -1.290  
2.690  10.242  3.070   29.130   213  s2s2_G410G411:C429C430_s2s2     s2 410  ? s2 430  ? s2 411  ? s2 429  ? 
1 BC G 350  1_555 BC C 368  1_555 BC G 351  1_555 BC A 683  1_555 -2.411 -1.352 3.303  1.288    1.100    66.382   -1.279  2.253   
3.241  1.004   -1.176  66.401   214  s2s2_G411G412:A812C429_s2s2     s2 411  ? s2 429  ? s2 412  ? s2 812  ? 
1 BC G 113  1_555 BC U 229  1_555 BC C 232  1_555 BC G 228  1_555 -0.813 0.525  -3.396 -6.576   -7.654   -145.991 -0.311  -0.394  
-3.399 4.001   -3.437  -146.127 215  s2s2_G113C293:G289U290_s2s2     s2 113  ? s2 290  ? s2 293  ? s2 289  ? 
1 BC C 232  1_555 BC G 228  1_555 BC C 234  1_555 BC G 227  1_555 3.034  -2.287 -3.938 143.072  81.851   42.181   -0.473  -2.716  
-0.032 43.330  -75.738 165.852  216  s2s2_C293C295:G288G289_s2s2     s2 293  ? s2 289  ? s2 295  ? s2 288  ? 
1 BC C 234  1_555 BC G 227  1_555 BC U 235  1_555 BC U 226  1_555 -0.538 -1.530 3.118  -1.261   1.484    41.141   -2.327  0.635   
3.078  2.111   1.794   41.185   217  s2s2_C295U296:U287G288_s2s2     s2 295  ? s2 288  ? s2 296  ? s2 287  ? 
1 BC U 235  1_555 BC U 226  1_555 BC A 236  1_555 BC A 224  1_555 4.361  -3.386 3.074  4.573    -6.449   47.030   -3.639  -5.007  
3.863  -8.014  -5.683  47.652   218  s2s2_U296A297:A224U287_s2s2     s2 296  ? s2 287  ? s2 297  ? s2 224  ? 
1 BC A 236  1_555 BC A 224  1_555 BC G 237  1_555 BC C 223  1_555 0.553  -2.278 3.399  -5.713   18.644   31.522   -5.731  -1.528  
1.711  30.899  9.469   36.935   219  s2s2_A297G298:C223A224_s2s2     s2 297  ? s2 224  ? s2 298  ? s2 223  ? 
1 BC G 237  1_555 BC C 223  1_555 BC A 238  1_555 BC U 222  1_555 0.790  -1.538 3.164  -3.157   3.668    35.146   -3.027  -1.728  
2.914  6.039   5.197   35.467   220  s2s2_G298A299:U222C223_s2s2     s2 298  ? s2 223  ? s2 299  ? s2 222  ? 
1 BC A 238  1_555 BC U 222  1_555 BC U 239  1_555 BC A 221  1_555 0.069  -2.025 3.111  -2.681   3.112    31.055   -4.292  -0.594  
2.884  5.781   4.980   31.319   221  s2s2_A299U300:A221U222_s2s2     s2 299  ? s2 222  ? s2 300  ? s2 221  ? 
1 BC U 239  1_555 BC A 221  1_555 BC A 240  1_555 BC U 220  1_555 -0.171 -1.120 2.918  1.778    13.138   34.177   -3.290  0.476   
2.334  21.383  -2.894  36.587   222  s2s2_U300A301:U220A221_s2s2     s2 300  ? s2 221  ? s2 301  ? s2 220  ? 
1 BC A 240  1_555 BC U 220  1_555 BC A 241  1_555 BC U 219  1_555 -0.869 -2.046 3.051  3.105    24.036   20.381   -6.622  1.968   
0.359  50.094  -6.471  31.568   223  s2s2_A301A302:U219U220_s2s2     s2 301  ? s2 220  ? s2 302  ? s2 219  ? 
1 BC A 241  1_555 BC U 219  1_555 BC C 242  1_555 BC U 218  1_555 -0.530 -1.451 2.742  3.262    7.696    31.934   -3.576  1.366   
2.277  13.696  -5.806  32.983   224  s2s2_A302C303:U218U219_s2s2     s2 302  ? s2 219  ? s2 303  ? s2 218  ? 
1 BC C 242  1_555 BC U 218  1_555 BC C 243  1_555 BC A 217  1_555 0.889  0.457  3.251  13.188   6.658    53.487   0.087   -0.155  
3.397  7.243   -14.346 55.345   225  s2s2_C303C304:A217U218_s2s2     s2 303  ? s2 218  ? s2 304  ? s2 217  ? 
1 BC C 243  1_555 BC A 217  1_555 BC G 248  1_555 BC C 216  1_555 -5.067 -0.334 4.546  0.436    32.283   29.424   -4.748  6.908   
2.828  48.732  -0.659  43.416   226  s2s2_C304G309:C216A217_s2s2     s2 304  ? s2 217  ? s2 309  ? s2 216  ? 
1 BC G 248  1_555 BC C 216  1_555 BC C 249  1_555 BC G 215  1_555 -0.046 -1.112 2.864  8.403    2.948    32.521   -2.332  1.256   
2.662  5.145   -14.664 33.686   227  s2s2_G309C310:G215C216_s2s2     s2 309  ? s2 216  ? s2 310  ? s2 215  ? 
1 BC C 129  1_555 BC G 183  1_555 BC G 130  1_555 BC C 182  1_555 0.075  5.052  3.884  -5.078   17.623   -10.263  -16.299 -0.497  
-2.304 -58.625 -16.891 -20.995  228  s2s2_C129G130:C182G183_s2s2     s2 129  ? s2 183  ? s2 130  ? s2 182  ? 
1 BC C 162  1_555 BC G 156  1_555 BC U 163  1_555 BC G 155  1_555 0.944  -1.595 2.921  3.429    5.726    24.242   -5.112  -1.304  
2.588  13.314  -7.973  25.130   229  s2s2_C162U163:G155G156_s2s2     s2 162  ? s2 156  ? s2 163  ? s2 155  ? 
1 BC U 163  1_555 BC G 155  1_555 BC A 164  1_555 BC U 154  1_555 -0.772 -2.076 4.234  1.379    2.569    16.506   -9.235  3.781   
3.792  8.860   -4.754  16.760   230  s2s2_U163A164:U154G155_s2s2     s2 163  ? s2 155  ? s2 164  ? s2 154  ? 
1 BC A 164  1_555 BC U 154  1_555 BC G 165  1_555 BC G 153  1_555 1.255  -3.478 -0.712 -172.322 25.655   140.527  -1.714  -0.458  
-1.262 12.852  86.329  178.049  231  s2s2_A164G165:G153U154_s2s2     s2 164  ? s2 154  ? s2 165  ? s2 153  ? 
1 BC G 165  1_555 BC G 153  1_555 BC A 166  1_555 BC U 152  1_555 -0.657 -2.962 -2.843 115.274  -95.876  74.522   -2.070  -0.334  
-0.668 -51.645 -62.094 156.174  232  s2s2_G165A166:U152G153_s2s2     s2 165  ? s2 153  ? s2 166  ? s2 152  ? 
1 BC A 166  1_555 BC U 152  1_555 BC G 167  1_555 BC C 151  1_555 0.237  -1.761 3.081  8.826    7.784    32.027   -4.111  0.849   
2.569  13.550  -15.363 34.067   233  s2s2_A166G167:C151U152_s2s2     s2 166  ? s2 152  ? s2 167  ? s2 151  ? 
1 BC G 167  1_555 BC C 151  1_555 BC C 168  1_555 BC A 150  1_555 -3.169 -3.171 4.415  -2.987   12.800   45.807   -5.226  3.628   
3.642  16.058  3.747   47.558   234  s2s2_G167C168:A150C151_s2s2     s2 167  ? s2 151  ? s2 168  ? s2 150  ? 
1 BC C 168  1_555 BC A 150  1_555 BC U 169  1_555 BC A 149  1_555 -0.871 -2.821 3.336  1.939    7.840    57.197   -3.327  1.002   
2.931  8.145   -2.015  57.716   235  s2s2_C168U169:A149A150_s2s2     s2 168  ? s2 150  ? s2 169  ? s2 149  ? 
1 BC U 169  1_555 BC A 149  1_555 BC A 170  1_555 BC U 148  1_555 0.003  1.312  3.354  27.218   -4.606   -5.196   -1.510  7.059   
0.839  13.274  78.431  -28.080  236  s2s2_U169A170:U148A149_s2s2     s2 169  ? s2 149  ? s2 170  ? s2 148  ? 
1 BC A 170  1_555 BC U 148  1_555 BC A 171  1_555 BC A 147  1_555 0.086  -1.167 3.378  3.797    -3.120   41.156   -1.300  0.302   
3.448  -4.419  -5.378  41.436   237  s2s2_A170A171:A147U148_s2s2     s2 170  ? s2 148  ? s2 171  ? s2 147  ? 
1 BC A 171  1_555 BC A 147  1_555 BC A 173  1_555 BC G 146  1_555 3.053  -2.174 3.694  -4.610   13.423   56.311   -2.980  -3.404  
2.914  13.978  4.800   57.929   238  s2s2_A171A173:G146A147_s2s2     s2 171  ? s2 147  ? s2 173  ? s2 146  ? 
1 BC A 173  1_555 BC G 146  1_555 BC C 174  1_555 BC G 145  1_555 1.281  -1.755 3.037  0.309    0.187    41.073   -2.520  -1.795  
3.038  0.266   -0.441  41.075   239  s2s2_A173C174:G145G146_s2s2     s2 173  ? s2 146  ? s2 174  ? s2 145  ? 
1 BC C 174  1_555 BC G 145  1_555 BC A 175  1_555 BC U 144  1_555 1.399  -2.072 3.379  3.763    7.755    25.096   -6.510  -2.084  
2.800  17.212  -8.352  26.513   240  s2s2_C174A175:U144G145_s2s2     s2 174  ? s2 145  ? s2 175  ? s2 144  ? 
1 BC A 175  1_555 BC U 144  1_555 BC C 140  1_555 BC A 252  1_555 -4.960 -0.258 3.622  17.775   -6.130   143.421  -0.103  2.702   
3.369  -3.225  -9.351  143.929  241  s2s2_A175C140:A313U144_s2s2     s2 175  ? s2 144  ? s2 140  ? s2 313  ? 
1 BC C 140  1_555 BC A 252  1_555 BC A 141  1_555 BC G 177  1_555 0.204  -4.328 3.072  -1.830   21.591   -13.973  -0.437  -0.403  
5.304  -57.356 -4.861  -25.738  242  s2s2_C140A141:G177A313_s2s2     s2 140  ? s2 313  ? s2 141  ? s2 177  ? 
1 BC G 185  1_555 BC U 214  1_555 BC C 186  1_555 BC G 213  1_555 -0.544 -1.772 3.167  -8.431   5.813    26.986   -4.778  -0.674  
2.774  11.925  17.295  28.830   243  s2s2_G185C186:G213U214_s2s2     s2 185  ? s2 214  ? s2 186  ? s2 213  ? 
1 BC C 186  1_555 BC G 213  1_555 BC G 187  1_555 BC C 212  1_555 0.655  -1.230 2.724  -9.152   8.010    29.651   -3.329  -2.444  
2.045  14.887  17.010  31.996   244  s2s2_C186G187:C212G213_s2s2     s2 186  ? s2 213  ? s2 187  ? s2 212  ? 
1 BC G 187  1_555 BC C 212  1_555 BC C 188  1_555 BC G 211  1_555 0.300  -1.877 3.070  6.854    3.417    36.529   -3.352  0.366   
2.896  5.378   -10.790 37.297   245  s2s2_G187C188:G211C212_s2s2     s2 187  ? s2 212  ? s2 188  ? s2 211  ? 
1 BC C 188  1_555 BC G 211  1_555 BC G 190  1_555 BC A 209  1_555 0.108  -2.943 6.079  3.432    8.010    88.485   -2.408  0.053   
5.853  5.728   -2.455  88.824   246  s2s2_C188G190:A209G211_s2s2     s2 188  ? s2 211  ? s2 190  ? s2 209  ? 
1 BC G 190  1_555 BC A 209  1_555 BC A 191  1_555 BC G 208  1_555 -0.701 -2.384 3.318  3.594    4.698    -14.473  4.618   0.594   
3.947  -17.714 13.550  -15.630  247  s2s2_G190A191:G208A209_s2s2     s2 190  ? s2 209  ? s2 191  ? s2 208  ? 
1 BC A 191  1_555 BC G 208  1_555 BC C 192  1_555 BC G 207  1_555 0.948  -1.201 2.944  6.186    2.506    67.304   -1.167  -0.637  
2.970  2.256   -5.567  67.595   248  s2s2_A191C192:G207G208_s2s2     s2 191  ? s2 208  ? s2 192  ? s2 207  ? 
1 BC C 192  1_555 BC G 207  1_555 BC C 193  1_555 BC G 206  1_555 -0.011 -1.480 3.084  -3.128   3.029    29.180   -3.501  -0.592  
2.904  5.971   6.166   29.496   249  s2s2_C192C193:G206G207_s2s2     s2 192  ? s2 207  ? s2 193  ? s2 206  ? 
1 BC C 193  1_555 BC G 206  1_555 BC C 194  1_555 BC G 205  1_555 -1.553 -2.438 3.198  0.818    5.403    23.037   -7.533  4.026   
2.512  13.289  -2.011  23.668   250  s2s2_C193C194:G205G206_s2s2     s2 193  ? s2 206  ? s2 194  ? s2 205  ? 
1 BC C 194  1_555 BC G 205  1_555 BC C 195  1_555 BC G 204  1_555 -0.652 -2.135 3.058  -8.924   5.138    28.796   -4.982  -0.376  
2.721  9.938   17.262  30.545   251  s2s2_C194C195:G204G205_s2s2     s2 194  ? s2 205  ? s2 195  ? s2 204  ? 
1 BC G 268  1_555 BC C 261  1_555 BC G 269  1_555 BC C 260  1_555 0.860  -1.260 2.932  -11.037  10.318   41.766   -2.463  -1.987  
2.287  13.936  14.907  44.300   252  s2s2_G329G330:C321C322_s2s2     s2 329  ? s2 322  ? s2 330  ? s2 321  ? 
1 BC G 269  1_555 BC C 260  1_555 BC C 270  1_555 BC G 259  1_555 0.484  -2.193 3.114  -0.431   1.301    34.287   -3.908  -0.884  
3.025  2.206   0.730   34.313   253  s2s2_G330C331:G320C321_s2s2     s2 330  ? s2 321  ? s2 331  ? s2 320  ? 
1 BC C 270  1_555 BC G 259  1_555 BC G 271  1_555 BC C 258  1_555 -0.772 -2.082 2.731  -2.945   8.126    25.763   -5.976  1.085   
2.064  17.605  6.380   27.151   254  s2s2_C331G332:C319G320_s2s2     s2 331  ? s2 320  ? s2 332  ? s2 319  ? 
1 BC G 271  1_555 BC C 258  1_555 BC G 272  1_555 BC C 256  1_555 -1.916 -3.918 5.684  -19.014  -8.175   18.057   -3.791  -6.377  
6.244  -19.482 45.314  27.402   255  s2s2_G332G333:C317C319_s2s2     s2 332  ? s2 319  ? s2 333  ? s2 317  ? 
1 BC G 272  1_555 BC C 256  1_555 BC C 273  1_555 BC G 255  1_555 0.349  -1.539 3.061  2.781    -0.053   36.719   -2.430  -0.198  
3.081  -0.084  -4.407  36.821   256  s2s2_G333C334:G316C317_s2s2     s2 333  ? s2 317  ? s2 334  ? s2 316  ? 
1 BC C 273  1_555 BC G 255  1_555 BC G 274  1_555 BC C 254  1_555 1.148  -2.503 3.321  -1.367   5.571    18.142   -10.129 -4.101  
2.361  17.121  4.201   19.020   257  s2s2_C334G335:C315G316_s2s2     s2 334  ? s2 316  ? s2 335  ? s2 315  ? 
1 BC G 274  1_555 BC C 254  1_555 BC A 275  1_555 BC U 253  1_555 0.735  -1.992 3.034  3.905    0.410    33.866   -3.460  -0.673  
3.073  0.701   -6.676  34.087   258  s2s2_G335A336:U314C315_s2s2     s2 335  ? s2 315  ? s2 336  ? s2 314  ? 
1 BC A 275  1_555 BC U 253  1_555 BC C 276  1_555 BC G 251  1_555 2.015  -1.632 3.557  -0.432   0.134    46.036   -2.099  -2.616  
3.534  0.172   0.552   46.038   259  s2s2_A336C337:G312U314_s2s2     s2 336  ? s2 314  ? s2 337  ? s2 312  ? 
1 BC C 276  1_555 BC G 251  1_555 BC G 277  1_555 BC C 125  1_555 3.110  -2.780 3.475  -9.063   1.405    36.806   -4.449  -5.878  
2.561  2.183   14.087  37.893   260  s2s2_C337G338:C125G312_s2s2     s2 337  ? s2 312  ? s2 338  ? s2 125  ? 
1 BC G 277  1_555 BC C 125  1_555 BC A 278  1_555 BC U 124  1_555 0.346  -1.274 3.406  1.858    1.488    31.453   -2.630  -0.279  
3.358  2.740   -3.422  31.541   261  s2s2_G338A339:U124C125_s2s2     s2 338  ? s2 125  ? s2 339  ? s2 124  ? 
1 BC A 278  1_555 BC U 124  1_555 BC C 280  1_555 BC G 123  1_555 -2.095 -1.274 3.681  7.756    26.701   58.786   -2.363  2.303   
2.677  25.700  -7.465  64.495   262  s2s2_A339C341:G123U124_s2s2     s2 339  ? s2 124  ? s2 341  ? s2 123  ? 
1 BC C 280  1_555 BC G 123  1_555 BC C 281  1_555 BC G 122  1_555 -0.926 -2.676 3.272  1.625    5.770    29.664   -6.199  2.076   
2.662  11.128  -3.134  30.250   263  s2s2_C341C342:G122G123_s2s2     s2 341  ? s2 123  ? s2 342  ? s2 122  ? 
1 BC C 281  1_555 BC G 122  1_555 BC A 282  1_555 BC U 121  1_555 0.411  -1.674 2.787  -4.660   6.611    28.373   -4.397  -1.589  
2.253  13.152  9.271   29.481   264  s2s2_C342A343:U121G122_s2s2     s2 342  ? s2 122  ? s2 343  ? s2 121  ? 
1 BC A 282  1_555 BC U 121  1_555 BC U 283  1_555 BC U 120  1_555 -0.357 -1.466 3.188  -1.040   2.382    45.834   -2.078  0.371   
3.119  3.056   1.334   45.904   265  s2s2_A343U344:U120U121_s2s2     s2 343  ? s2 121  ? s2 344  ? s2 120  ? 
1 BC U 283  1_555 BC U 120  1_555 BC U 284  1_555 BC U 119  1_555 -0.518 -2.030 4.162  12.284   16.717   42.821   -4.091  1.794   
2.972  21.459  -15.768 47.368   266  s2s2_U344U345:U119U120_s2s2     s2 344  ? s2 120  ? s2 345  ? s2 119  ? 
1 BC U 284  1_555 BC U 119  1_555 BC C 285  1_555 BC C 117  1_555 4.022  0.344  4.921  -3.656   9.987    21.808   -3.718  -11.241 
3.976  24.602  9.006   24.235   267  s2s2_U345C346:C117U119_s2s2     s2 345  ? s2 119  ? s2 346  ? s2 117  ? 
1 BC C 285  1_555 BC C 117  1_555 BC G 286  1_555 BC U 116  1_555 0.498  -0.850 2.854  -7.851   7.029    27.535   -2.908  -2.360  
2.344  14.129  15.781  29.446   268  s2s2_C346G347:U116C117_s2s2     s2 346  ? s2 117  ? s2 347  ? s2 116  ? 
1 BC G 286  1_555 BC U 116  1_555 BC A 287  1_555 BC U 115  1_555 0.698  -1.166 2.739  -3.945   4.621    38.235   -2.217  -1.443  
2.505  7.000   5.976   38.697   269  s2s2_G347A348:U115U116_s2s2     s2 347  ? s2 116  ? s2 348  ? s2 115  ? 
1 BC A 287  1_555 BC U 115  1_555 BC A 288  1_555 BC U 112  1_555 1.076  -0.887 3.225  1.498    10.001   45.015   -1.961  -1.251  
3.006  12.870  -1.928  46.079   270  s2s2_A348A349:U112U115_s2s2     s2 348  ? s2 115  ? s2 349  ? s2 112  ? 
1 BC A 288  1_555 BC U 112  1_555 BC C 289  1_555 BC A 111  1_555 0.117  -1.171 3.063  2.403    2.560    19.022   -4.653  0.748   
2.874  7.662   -7.193  19.340   271  s2s2_A349C350:A111U112_s2s2     s2 349  ? s2 112  ? s2 350  ? s2 111  ? 
1 BC C 289  1_555 BC A 111  1_555 BC G 290  1_555 BC U 110  1_555 1.129  -2.379 4.163  -14.986  10.587   22.127   -7.267  -5.767  
1.776  23.129  32.740  28.672   272  s2s2_C350G351:U110A111_s2s2     s2 350  ? s2 111  ? s2 351  ? s2 110  ? 
1 BC G 290  1_555 BC U 110  1_555 BC U 291  1_555 BC U 109  1_555 -0.091 -2.267 3.442  -10.577  5.707    32.200   -4.739  -1.508  
2.896  9.870   18.294  34.314   273  s2s2_G351U352:U109U110_s2s2     s2 351  ? s2 110  ? s2 352  ? s2 109  ? 
1 BC U 291  1_555 BC U 109  1_555 BC C 292  1_555 BC G 108  1_555 -0.625 -0.926 2.885  0.204    7.860    50.686   -1.537  0.735   
2.720  9.118   -0.237  51.252   274  s2s2_U352C353:G108U109_s2s2     s2 352  ? s2 109  ? s2 353  ? s2 108  ? 
1 BC C 292  1_555 BC G 108  1_555 BC U 293  1_555 BC A 107  1_555 0.038  -1.248 2.964  4.115    9.896    23.290   -5.153  0.886   
2.230  23.014  -9.569  25.607   275  s2s2_C353U354:A107G108_s2s2     s2 353  ? s2 108  ? s2 354  ? s2 107  ? 
1 BC U 293  1_555 BC A 107  1_555 BC G 294  1_555 BC C 106  1_555 1.001  -1.298 3.443  4.865    12.377   31.320   -4.215  -0.930  
2.861  21.739  -8.546  33.961   276  s2s2_U354G355:C106A107_s2s2     s2 354  ? s2 107  ? s2 355  ? s2 106  ? 
1 BC G 294  1_555 BC C 106  1_555 BC C 295  1_555 BC A 104  1_555 2.806  -6.890 0.205  -168.040 -51.033  -14.616  3.564   1.022   
0.704  26.072  -85.850 -175.654 277  s2s2_G355C356:A104C106_s2s2     s2 355  ? s2 106  ? s2 356  ? s2 104  ? 
1 BC C 295  1_555 BC A 104  1_555 BC U 345  1_555 BC A 102  1_555 -2.258 4.394  -4.052 -68.902  18.039   101.108  2.777   2.124   
-2.230 10.852  41.449  117.801  278  s2s2_C356U406:A102A104_s2s2     s2 356  ? s2 104  ? s2 406  ? s2 102  ? 
1 BC U 345  1_555 BC A 102  1_555 BC C 296  1_555 BC G 344  1_555 -1.065 -3.696 -1.224 112.825  -126.444 55.926   -1.852  0.536   
1.232  -65.306 -58.272 170.696  279  s2s2_U406C357:G405A102_s2s2     s2 406  ? s2 102  ? s2 357  ? s2 405  ? 
1 BC C 296  1_555 BC G 344  1_555 BC C 297  1_555 BC G 343  1_555 0.222  -1.842 3.042  -0.622   5.371    30.563   -4.354  -0.521  
2.683  10.090  1.168   31.026   280  s2s2_C357C358:G404G405_s2s2     s2 357  ? s2 405  ? s2 358  ? s2 404  ? 
1 BC C 297  1_555 BC G 343  1_555 BC U 298  1_555 BC G 342  1_555 0.636  -1.845 3.071  1.354    4.073    37.122   -3.371  -0.830  
2.880  6.372   -2.118  37.361   281  s2s2_C358U359:G403G404_s2s2     s2 358  ? s2 404  ? s2 359  ? s2 403  ? 
1 BC U 298  1_555 BC G 342  1_555 BC C 301  1_555 BC C 341  1_555 -1.434 -0.967 2.838  5.240    4.448    53.321   -1.302  1.860   
2.614  4.933   -5.812  53.730   282  s2s2_U359C362:C402G403_s2s2     s2 359  ? s2 403  ? s2 362  ? s2 402  ? 
1 BC C 301  1_555 BC C 341  1_555 BC A 299  1_555 BC A 340  1_555 -2.815 -0.978 3.692  3.344    6.449    9.261    -12.631 17.808  
1.575  33.894  -17.575 11.766   283  s2s2_C362A360:A401C402_s2s2     s2 362  ? s2 402  ? s2 360  ? s2 401  ? 
1 BC A 299  1_555 BC A 340  1_555 BC A 302  1_555 BC C 339  1_555 5.207  -0.460 3.828  12.314   -19.897  0.842    13.207  -3.956  
3.268  -74.802 -46.294 23.414   284  s2s2_A360A363:C400A401_s2s2     s2 360  ? s2 401  ? s2 363  ? s2 400  ? 
1 BC A 303  1_555 BC U 335  1_555 BC C 304  1_555 BC G 334  1_555 0.222  -2.166 3.201  -0.442   5.459    29.590   -5.201  -0.511  
2.762  10.575  0.856   30.081   285  s2s2_A364C365:G395U396_s2s2     s2 364  ? s2 396  ? s2 365  ? s2 395  ? 
1 BC C 304  1_555 BC G 334  1_555 BC U 305  1_555 BC G 333  1_555 0.123  -1.382 2.967  1.905    4.626    52.695   -1.816  -0.029  
2.847  5.198   -2.141  52.915   286  s2s2_C365U366:G394G395_s2s2     s2 365  ? s2 395  ? s2 366  ? s2 394  ? 
1 BC A 310  1_555 BC U 332  1_555 BC U 311  1_555 BC A 331  1_555 -0.203 -1.994 3.069  -4.721   5.195    33.033   -4.190  -0.337  
2.735  9.010   8.188   33.751   287  s2s2_A371U372:A392U393_s2s2     s2 371  ? s2 393  ? s2 372  ? s2 392  ? 
1 BC U 311  1_555 BC A 331  1_555 BC G 312  1_555 BC C 330  1_555 0.321  -2.516 3.013  24.162   24.039   30.912   -4.789  1.144   
0.943  34.557  -34.733 45.703   288  s2s2_U372G373:C391A392_s2s2     s2 372  ? s2 392  ? s2 373  ? s2 391  ? 
1 BC G 312  1_555 BC C 330  1_555 BC G 313  1_555 BC C 329  1_555 -0.054 -1.245 2.841  -4.974   6.753    32.984   -3.028  -0.570  
2.526  11.660  8.589   34.005   289  s2s2_G373G374:C390C391_s2s2     s2 373  ? s2 391  ? s2 374  ? s2 390  ? 
1 BC G 313  1_555 BC C 329  1_555 BC U 314  1_555 BC A 328  1_555 0.963  -1.747 3.355  -7.175   10.883   31.807   -4.519  -2.660  
2.380  18.895  12.458  34.311   290  s2s2_G374U375:A389C390_s2s2     s2 374  ? s2 390  ? s2 375  ? s2 389  ? 
1 BC U 314  1_555 BC A 328  1_555 BC A 315  1_555 BC U 327  1_555 -0.318 -1.150 2.970  6.555    19.568   39.731   -3.010  0.920   
2.132  26.722  -8.952  44.578   291  s2s2_U375A376:U388A389_s2s2     s2 375  ? s2 389  ? s2 376  ? s2 388  ? 
1 BC A 315  1_555 BC U 327  1_555 BC G 316  1_555 BC C 326  1_555 0.831  -1.945 3.109  -1.834   1.553    24.044   -5.103  -2.525  
2.909  3.715   4.389   24.162   292  s2s2_A376G377:C387U388_s2s2     s2 376  ? s2 388  ? s2 377  ? s2 387  ? 
1 BC G 316  1_555 BC C 326  1_555 BC U 317  1_555 BC C 325  1_555 -1.018 -1.360 3.013  -3.599   3.589    42.604   -2.187  1.064   
2.966  4.918   4.933   42.892   293  s2s2_G377U378:C386C387_s2s2     s2 377  ? s2 387  ? s2 378  ? s2 386  ? 
1 BC G 319  1_555 BC U 323  1_555 BC G 114  1_555 BC C 321  1_555 0.054  4.423  3.887  -11.488  34.549   129.201  2.102   -0.136  
4.458  18.983  6.312   131.910  294  s2s2_G380G114:C382U384_s2s2     s2 380  ? s2 384  ? s2 114  ? s2 382  ? 
1 BC G 352  1_555 BC C 363  1_555 BC A 353  1_555 BC U 362  1_555 -0.367 -2.057 3.343  -3.221   2.644    39.521   -3.337  0.163   
3.223  3.897   4.747   39.731   295  s2s2_G413A414:U423C424_s2s2     s2 413  ? s2 424  ? s2 414  ? s2 423  ? 
1 BC A 353  1_555 BC U 362  1_555 BC A 354  1_555 BC U 361  1_555 -0.557 -1.626 2.930  -3.601   7.903    29.645   -4.351  0.456   
2.474  15.044  6.855   30.863   296  s2s2_A414A415:U422U423_s2s2     s2 414  ? s2 423  ? s2 415  ? s2 422  ? 
1 BC A 354  1_555 BC U 361  1_555 BC U 355  1_555 BC G 360  1_555 0.531  -1.285 2.895  -0.537   6.500    45.184   -2.146  -0.725  
2.689  8.408   0.695   45.628   297  s2s2_A415U416:G421U422_s2s2     s2 415  ? s2 422  ? s2 416  ? s2 421  ? 
1 BC G 358  1_555 BC G 601  1_555 BC G 359  1_555 BC U 600  1_555 1.460  0.245  2.705  3.438    2.775    -54.986  -0.398  1.742   
2.602  -3.000  3.717   -55.150  298  s2s2_G419G420:U661G662_s2s2     s2 419  ? s2 662  ? s2 420  ? s2 661  ? 
1 BC U 400  1_555 BC A 407  1_555 BC C 401  1_555 BC G 406  1_555 -0.275 -1.456 3.022  -0.175   6.242    28.964   -4.008  0.505   
2.658  12.300  0.344   29.615   299  s2s2_U461C462:G467A468_s2s2     s2 461  ? s2 468  ? s2 462  ? s2 467  ? 
1 BC C 401  1_555 BC G 406  1_555 BC C 402  1_555 BC G 405  1_555 -1.426 -0.285 3.296  18.967   17.108   95.995   -0.462  1.245   
2.989  11.362  -12.596 98.523   300  s2s2_C462C463:G466G467_s2s2     s2 462  ? s2 467  ? s2 463  ? s2 466  ? 
1 BC A 462  1_555 BC A 582  1_555 BC U 463  1_555 BC A 533  1_555 -2.436 -2.666 3.099  0.661    -5.141   -176.860 1.335   -1.218  
3.096  2.572   0.331   -176.863 301  s2s2_A523U524:A594A643_s2s2     s2 523  ? s2 643  ? s2 524  ? s2 594  ? 
1 BC G 483  1_555 BC C 478  1_555 BC A 484  1_555 BC U 477  1_555 0.232  -0.698 3.293  0.446    2.826    34.121   -1.629  -0.324  
3.229  4.805   -0.759  34.237   302  s2s2_G544A545:U538C539_s2s2     s2 544  ? s2 539  ? s2 545  ? s2 538  ? 
1 BC A 484  1_555 BC U 477  1_555 BC G 485  1_555 BC C 476  1_555 -0.985 -0.546 3.778  3.194    3.212    39.492   -1.228  1.871   
3.637  4.734   -4.709  39.741   303  s2s2_A545G546:C537U538_s2s2     s2 545  ? s2 538  ? s2 546  ? s2 537  ? 
1 BC G 485  1_555 BC C 476  1_555 BC C 487  1_555 BC G 474  1_555 -1.970 -2.575 3.093  -6.838   12.425   40.590   -4.614  2.093   
2.520  17.286  9.513   42.897   304  s2s2_G546C548:G535C537_s2s2     s2 546  ? s2 537  ? s2 548  ? s2 535  ? 
1 BC C 487  1_555 BC G 474  1_555 BC C 488  1_555 BC G 473  1_555 -0.398 -1.923 3.421  -2.203   3.252    32.792   -3.947  0.319   
3.239  5.734   3.884   33.020   305  s2s2_C548C549:G534G535_s2s2     s2 548  ? s2 535  ? s2 549  ? s2 534  ? 
1 BC C 488  1_555 BC G 473  1_555 BC U 490  1_555 BC A 472  1_555 -0.672 -1.898 4.464  18.701   12.820   47.957   -3.196  2.302   
3.426  14.847  -21.658 52.759   306  s2s2_C549U551:A533G534_s2s2     s2 549  ? s2 534  ? s2 551  ? s2 533  ? 
1 BC U 490  1_555 BC A 472  1_555 BC G 491  1_555 BC C 471  1_555 0.350  -1.106 3.237  9.470    8.496    24.368   -4.338  1.499   
2.661  18.594  -20.727 27.444   307  s2s2_U551G552:C532A533_s2s2     s2 551  ? s2 533  ? s2 552  ? s2 532  ? 
1 BC G 491  1_555 BC C 471  1_555 BC A 493  1_555 BC U 469  1_555 2.227  -1.643 6.442  -18.117  28.452   8.407    -8.824  -7.597  
-0.921 64.451  41.039  34.733   308  s2s2_G552A554:U530C532_s2s2     s2 552  ? s2 532  ? s2 554  ? s2 530  ? 
1 BC A 493  1_555 BC U 469  1_555 BC U 496  1_555 BC A 467  1_555 -1.224 -1.863 6.041  -8.904   -1.870   63.624   -1.602  0.435   
6.193  -1.764  8.400   64.204   309  s2s2_A554U557:A528U530_s2s2     s2 554  ? s2 530  ? s2 557  ? s2 528  ? 
1 BC U 496  1_555 BC A 467  1_555 BC G 497  1_555 BC C 466  1_555 -0.275 0.139  3.007  -0.874   10.625   28.371   -1.732  0.363   
2.878  20.774  1.709   30.270   310  s2s2_U557G558:C527A528_s2s2     s2 557  ? s2 528  ? s2 558  ? s2 527  ? 
1 BC G 497  1_555 BC C 466  1_555 BC G 498  1_555 BC A 465  1_555 -0.032 -0.010 3.096  -2.233   0.749    32.762   -0.139  -0.306  
3.090  1.325   3.953   32.844   311  s2s2_G558G559:A526C527_s2s2     s2 558  ? s2 527  ? s2 559  ? s2 526  ? 
1 BC G 498  1_555 BC A 465  1_555 BC A 499  1_555 BC A 464  1_555 0.635  -1.831 3.168  -1.615   7.516    18.687   -8.158  -2.442  
2.208  21.979  4.723   20.194   312  s2s2_G559A560:A525A526_s2s2     s2 559  ? s2 526  ? s2 560  ? s2 525  ? 
1 BC A 499  1_555 BC A 464  1_555 BC U 501  1_555 BC A 526  1_555 -1.637 -1.888 6.350  15.605   3.530    112.282  -1.209  1.322   
6.136  2.119   -9.368  113.029  313  s2s2_A560U562:A587A525_s2s2     s2 560  ? s2 525  ? s2 562  ? s2 587  ? 
1 BC A 503  1_555 BC G 525  1_555 BC G 504  1_555 BC C 524  1_555 -0.513 -1.175 3.217  -2.806   3.823    56.945   -1.434  0.386   
3.158  4.002   2.937   57.126   314  s2s2_A564G565:C585G586_s2s2     s2 564  ? s2 586  ? s2 565  ? s2 585  ? 
1 BC G 504  1_555 BC C 524  1_555 BC U 505  1_555 BC A 523  1_555 -0.941 -2.296 3.057  0.605    5.952    27.114   -6.017  2.086   
2.485  12.502  -1.272  27.754   315  s2s2_G565U566:A584C585_s2s2     s2 565  ? s2 585  ? s2 566  ? s2 584  ? 
1 BC C 507  1_555 BC U 521  1_555 BC A 508  1_555 BC U 520  1_555 -0.768 0.363  3.741  -1.704   4.622    44.463   -0.009  0.831   
3.784  6.086   2.244   44.721   316  s2s2_C568A569:U581U582_s2s2     s2 568  ? s2 582  ? s2 569  ? s2 581  ? 
1 BC U 510  1_555 BC C 518  1_555 BC U 511  1_555 BC C 517  1_555 0.972  -0.938 2.889  -4.712   2.173    47.823   -1.298  -1.513  
2.744  2.672   5.792   48.088   317  s2s2_U571U572:C578C579_s2s2     s2 571  ? s2 579  ? s2 572  ? s2 578  ? 
1 BC U 534  1_555 BC A 580  1_555 BC U 535  1_555 BC A 579  1_555 0.961  -0.477 3.406  -5.274   7.716    33.129   -2.017  -2.453  
3.038  13.208  9.028   34.387   318  s2s2_U595U596:A640A641_s2s2     s2 595  ? s2 641  ? s2 596  ? s2 640  ? 
1 BC U 535  1_555 BC A 579  1_555 BC G 536  1_555 BC C 578  1_555 0.622  -1.807 2.831  14.065   21.476   29.569   -4.650  0.339   
1.411  34.935  -22.879 38.969   319  s2s2_U596G597:C639A640_s2s2     s2 596  ? s2 640  ? s2 597  ? s2 639  ? 
1 BC G 536  1_555 BC C 578  1_555 BC G 537  1_555 BC C 577  1_555 0.674  -1.909 3.111  0.278    3.042    29.653   -4.296  -1.257  
2.911  5.924   -0.541  29.806   320  s2s2_G597G598:C638C639_s2s2     s2 597  ? s2 639  ? s2 598  ? s2 638  ? 
1 BC G 537  1_555 BC C 577  1_555 BC A 538  1_555 BC U 576  1_555 0.425  -1.499 3.025  -1.217   2.043    37.332   -2.582  -0.808  
2.927  3.188   1.899   37.404   321  s2s2_G598A599:U637C638_s2s2     s2 598  ? s2 638  ? s2 599  ? s2 637  ? 
1 BC A 538  1_555 BC U 576  1_555 BC G 545  1_555 BC C 575  1_555 -0.889 -1.267 3.097  2.973    5.330    36.067   -2.688  1.789   
2.808  8.533   -4.759  36.563   322  s2s2_A599G606:C636U637_s2s2     s2 599  ? s2 637  ? s2 606  ? s2 636  ? 
1 BC G 545  1_555 BC C 575  1_555 BC C 547  1_555 BC G 574  1_555 -0.223 -1.753 3.342  -1.300   8.197    40.846   -3.309  0.180   
2.957  11.601  1.840   41.645   323  s2s2_G606C608:G635C636_s2s2     s2 606  ? s2 636  ? s2 608  ? s2 635  ? 
1 BC C 547  1_555 BC G 574  1_555 BC U 548  1_555 BC A 573  1_555 0.516  -1.202 2.915  4.353    5.192    34.358   -2.683  -0.284  
2.752  8.685   -7.282  35.000   324  s2s2_C608U609:A634G635_s2s2     s2 608  ? s2 635  ? s2 609  ? s2 634  ? 
1 BC U 548  1_555 BC A 573  1_555 BC G 549  1_555 BC C 572  1_555 -0.383 -1.799 3.041  4.849    21.303   32.571   -4.673  1.024   
1.551  33.677  -7.665  39.054   325  s2s2_U609G610:C633A634_s2s2     s2 609  ? s2 634  ? s2 610  ? s2 633  ? 
1 BC G 549  1_555 BC C 572  1_555 BC G 550  1_555 BC C 571  1_555 0.341  -1.587 3.116  -7.798   6.580    36.019   -3.257  -1.457  
2.667  10.387  12.310  37.390   326  s2s2_G610G611:C632C633_s2s2     s2 610  ? s2 633  ? s2 611  ? s2 632  ? 
1 BC G 550  1_555 BC C 571  1_555 BC A 568  1_555 BC A 555  1_555 1.583  1.492  5.827  42.530   -159.068 125.596  1.973   -0.465  
4.724  -80.346 -21.482 173.002  327  s2s2_G611A629:A616C632_s2s2     s2 611  ? s2 632  ? s2 629  ? s2 616  ? 
1 BC A 568  1_555 BC A 555  1_555 BC U 551  1_555 BC C 554  1_555 -3.296 0.136  3.537  25.946   -164.620 -94.343  1.203   -1.453  
3.040  84.057  13.249  -170.937 328  s2s2_A629U612:C615A616_s2s2     s2 629  ? s2 616  ? s2 612  ? s2 615  ? 
1 BC G 539  1_555 BC C 561  1_555 BC G 540  1_555 BC C 560  1_555 -0.571 -1.629 3.067  -0.792   9.618    33.907   -3.943  0.841   
2.537  16.092  1.326   35.215   329  s2s2_G600G601:C621C622_s2s2     s2 600  ? s2 622  ? s2 601  ? s2 621  ? 
1 BC G 556  1_555 BC C 563  1_555 BC C 557  1_555 BC G 562  1_555 0.063  -2.681 3.131  2.982    3.943    31.708   -5.495  0.373   
2.780  7.162   -5.417  32.081   330  s2s2_G617C618:G623C624_s2s2     s2 617  ? s2 624  ? s2 618  ? s2 623  ? 
1 BC G 598  1_555 BC G 1036 1_555 BC C 602  1_555 BC G 1035 1_555 -2.517 1.585  1.053  -74.514  -156.732 -110.780 -0.495  -1.401  
1.066  78.881  -37.502 -176.334 331  s2s2_G659C663:G1164G1165_s2s2   s2 659  ? s2 1165 ? s2 663  ? s2 1164 ? 
1 BC C 602  1_555 BC G 1035 1_555 BC A 603  1_555 BC C 1034 1_555 1.766  -2.016 3.534  2.835    15.157   24.296   -7.273  -2.960  
2.123  32.197  -6.021  28.714   332  s2s2_C663A664:C1163G1164_s2s2   s2 663  ? s2 1164 ? s2 664  ? s2 1163 ? 
1 BC A 603  1_555 BC C 1034 1_555 BC G 604  1_555 BC C 1033 1_555 -0.277 -1.273 3.069  -1.278   2.659    40.874   -2.087  0.267   
2.991  3.801   1.826   40.975   333  s2s2_A664G665:C1162C1163_s2s2   s2 664  ? s2 1163 ? s2 665  ? s2 1162 ? 
1 BC G 604  1_555 BC C 1033 1_555 BC A 610  1_555 BC U 1032 1_555 -0.469 -1.880 2.856  -0.077   5.527    40.852   -3.171  0.659   
2.592  7.875   0.109   41.209   334  s2s2_G665A671:U1161C1162_s2s2   s2 665  ? s2 1162 ? s2 671  ? s2 1161 ? 
1 BC A 610  1_555 BC U 1032 1_555 BC G 960  1_555 BC U 1031 1_555 2.022  -2.987 3.609  9.729    13.564   2.630    -17.109 -1.899  
-0.670 65.910  -47.274 16.897   335  s2s2_A671G1089:U1160U1161_s2s2  s2 671  ? s2 1161 ? s2 1089 ? s2 1160 ? 
1 BC G 960  1_555 BC U 1031 1_555 BC C 961  1_555 BC G 1030 1_555 -0.206 -1.011 3.052  -5.591   3.891    42.927   -1.715  -0.222  
2.957  5.277   7.583   43.439   336  s2s2_G1089C1090:G1159U1160_s2s2 s2 1089 ? s2 1160 ? s2 1090 ? s2 1159 ? 
1 BC C 961  1_555 BC G 1030 1_555 BC C 962  1_555 BC G 1029 1_555 0.706  -1.725 2.994  3.061    16.099   33.059   -4.509  -0.780  
2.022  26.372  -5.014  36.796   337  s2s2_C1090C1091:G1158G1159_s2s2 s2 1090 ? s2 1159 ? s2 1091 ? s2 1158 ? 
1 BC U 959  1_555 BC A 1021 1_555 BC U 605  1_555 BC A 1016 1_555 -3.167 -1.782 1.066  6.629    -154.330 59.172   -0.023  1.652   
1.958  -83.541 -3.588  157.846  338  s2s2_U1088U666:A1145A1150_s2s2  s2 1088 ? s2 1150 ? s2 666  ? s2 1145 ? 
1 BC U 605  1_555 BC A 1016 1_555 BC U 606  1_555 BC A 1015 1_555 -0.423 -0.355 3.326  -1.655   1.931    37.653   -0.802  0.436   
3.319  2.987   2.560   37.736   339  s2s2_U666U667:A1144A1145_s2s2   s2 666  ? s2 1145 ? s2 667  ? s2 1144 ? 
1 BC G 616  1_555 BC A 899  1_555 BC A 618  1_555 BC C 897  1_555 -1.470 -1.291 6.196  7.064    33.356   44.053   -4.918  2.333   
4.097  38.419  -8.137  55.181   340  s2s2_G677A679:C1026A1028_s2s2   s2 677  ? s2 1028 ? s2 679  ? s2 1026 ? 
1 BC A 618  1_555 BC C 897  1_555 BC G 619  1_555 BC U 896  1_555 0.047  -1.450 3.953  -2.827   4.492    50.485   -2.068  -0.292  
3.812  5.250   3.304   50.745   341  s2s2_A679G680:U1025C1026_s2s2   s2 679  ? s2 1026 ? s2 680  ? s2 1025 ? 
1 BC G 619  1_555 BC U 896  1_555 BC U 620  1_555 BC A 895  1_555 0.615  -0.701 2.967  -8.483   5.978    33.425   -1.950  -2.136  
2.579  10.096  14.325  34.955   342  s2s2_G680U681:A1024U1025_s2s2   s2 680  ? s2 1025 ? s2 681  ? s2 1024 ? 
1 BC U 620  1_555 BC A 895  1_555 BC U 621  1_555 BC A 894  1_555 1.293  -1.084 3.014  0.246    12.721   34.690   -3.210  -2.015  
2.486  20.501  -0.397  36.882   343  s2s2_U681U682:A1023A1024_s2s2   s2 681  ? s2 1024 ? s2 682  ? s2 1023 ? 
1 BC G 623  1_555 BC U 789  1_555 BC A 624  1_555 BC U 788  1_555 0.008  -0.488 2.864  -9.900   7.981    41.594   -1.329  -0.841  
2.662  10.936  13.564  43.412   344  s2s2_G684A685:U917U918_s2s2     s2 684  ? s2 918  ? s2 685  ? s2 917  ? 
1 BC G 633  1_555 BC G 645  1_555 BC C 634  1_555 BC C 644  1_555 0.399  0.891  3.402  -0.912   4.219    11.389   -1.572  -3.128  
3.460  20.330  4.394   12.177   345  s2s2_G694C695:C736G737_s2s2     s2 694  ? s2 737  ? s2 695  ? s2 736  ? 
1 BC C 648  1_555 BC G 667  1_555 BC U 649  1_555 BC A 666  1_555 -0.382 -0.640 3.041  -4.861   6.177    23.266   -3.256  -0.478  
2.801  14.786  11.636  24.540   346  s2s2_C746U747:A795G796_s2s2     s2 746  ? s2 796  ? s2 747  ? s2 795  ? 
1 BC U 649  1_555 BC A 666  1_555 BC C 650  1_555 BC A 665  1_555 1.202  -1.366 2.995  8.405    13.464   46.273   -2.574  -0.881  
2.689  16.571  -10.344 48.778   347  s2s2_U747C748:A794A795_s2s2     s2 747  ? s2 795  ? s2 748  ? s2 794  ? 
1 BC C 650  1_555 BC A 665  1_555 BC C 652  1_555 BC G 664  1_555 -0.925 -1.795 4.343  34.689   43.603   -0.356   -3.363  3.214   
2.009  -70.167 55.822  -55.720  348  s2s2_C748C750:G793A794_s2s2     s2 748  ? s2 794  ? s2 750  ? s2 793  ? 
1 BC U 670  1_555 BC U 737  1_555 BC U 671  1_555 BC A 736  1_555 -0.187 -1.078 2.767  -0.241   4.301    42.382   -1.845  0.237   
2.652  5.931   0.333   42.590   349  s2s2_U799U800:A865U866_s2s2     s2 799  ? s2 866  ? s2 800  ? s2 865  ? 
1 BC U 671  1_555 BC A 736  1_555 BC U 672  1_555 BC A 735  1_555 1.446  -2.620 3.016  -0.176   5.920    19.664   -9.456  -4.120  
2.130  16.847  0.501   20.528   350  s2s2_U800U801:A864A865_s2s2     s2 800  ? s2 865  ? s2 801  ? s2 864  ? 
1 BC U 672  1_555 BC A 735  1_555 BC A 673  1_555 BC U 734  1_555 0.371  -1.413 3.202  6.588    25.022   37.060   -3.827  0.036   
1.956  34.678  -9.130  44.937   351  s2s2_U801A802:U863A864_s2s2     s2 801  ? s2 864  ? s2 802  ? s2 863  ? 
1 BC A 673  1_555 BC U 734  1_555 BC C 674  1_555 BC G 731  1_555 3.929  -0.565 5.451  -23.876  -0.382   65.957   -0.474  -4.725  
4.003  -0.340  21.227  69.685   352  s2s2_A802C803:G860U863_s2s2     s2 802  ? s2 863  ? s2 803  ? s2 860  ? 
1 BC C 674  1_555 BC G 731  1_555 BC U 675  1_555 BC G 730  1_555 0.305  -1.219 3.097  -2.034   6.398    32.593   -3.101  -0.842  
2.791  11.251  3.577   33.259   353  s2s2_C803U804:G859G860_s2s2     s2 803  ? s2 860  ? s2 804  ? s2 859  ? 
1 BC U 675  1_555 BC G 730  1_555 BC U 676  1_555 BC A 729  1_555 0.713  -1.642 2.819  3.543    16.797   27.622   -5.132  -0.814  
1.652  31.609  -6.668  32.433   354  s2s2_U804U805:A858G859_s2s2     s2 804  ? s2 859  ? s2 805  ? s2 858  ? 
1 BC U 676  1_555 BC A 729  1_555 BC U 677  1_555 BC U 728  1_555 0.048  -1.404 3.481  -8.655   9.166    31.450   -3.904  -1.490  
2.860  16.122  15.223  33.824   355  s2s2_U805U806:U857A858_s2s2     s2 805  ? s2 858  ? s2 806  ? s2 857  ? 
1 BC U 677  1_555 BC U 728  1_555 BC G 678  1_555 BC C 727  1_555 -0.172 -1.614 3.063  1.154    3.706    38.927   -2.817  0.384   
2.898  5.545   -1.726  39.113   356  s2s2_U806G807:C856U857_s2s2     s2 806  ? s2 857  ? s2 807  ? s2 856  ? 
1 BC G 678  1_555 BC C 727  1_555 BC A 679  1_555 BC G 726  1_555 -0.403 -2.626 3.261  1.743    4.195    29.360   -5.949  1.129   
2.839  8.214   -3.413  29.702   357  s2s2_G807A808:G855C856_s2s2     s2 807  ? s2 856  ? s2 808  ? s2 855  ? 
1 BC U 686  1_555 BC A 720  1_555 BC A 687  1_555 BC U 719  1_555 -0.152 -1.854 3.308  15.376   11.384   34.987   -3.954  1.881   
2.355  17.420  -23.530 39.732   358  s2s2_U815A816:U848A849_s2s2     s2 815  ? s2 849  ? s2 816  ? s2 848  ? 
1 BC A 687  1_555 BC U 719  1_555 BC G 688  1_555 BC A 718  1_555 -0.794 -0.514 3.008  -4.226   3.689    66.650   -0.600  0.568   
3.019  3.351   3.839   66.859   359  s2s2_A816G817:A847U848_s2s2     s2 816  ? s2 848  ? s2 817  ? s2 847  ? 
1 BC G 690  1_555 BC C 700  1_555 BC U 691  1_555 BC G 699  1_555 0.527  -0.725 2.881  -0.621   6.013    37.649   -1.767  -0.875  
2.729  9.244   0.954   38.114   360  s2s2_G819U820:G828C829_s2s2     s2 819  ? s2 829  ? s2 820  ? s2 828  ? 
1 BC A 701  1_555 BC U 715  1_555 BC G 702  1_555 BC C 714  1_555 -0.460 -3.032 -3.350 133.559  -107.890 -74.478  0.488   -1.506  
-3.261 54.974  68.053  -173.388 361  s2s2_A830G831:C843U844_s2s2     s2 830  ? s2 844  ? s2 831  ? s2 843  ? 
1 BC G 702  1_555 BC C 714  1_555 BC G 703  1_555 BC C 713  1_555 -0.068 -2.007 3.433  7.416    10.426   36.936   -4.226  0.969   
2.726  15.883  -11.297 39.017   362  s2s2_G831G832:C842C843_s2s2     s2 831  ? s2 843  ? s2 832  ? s2 842  ? 
1 BC G 703  1_555 BC C 713  1_555 BC C 704  1_555 BC G 712  1_555 -0.745 -1.176 3.122  1.087    1.690    36.614   -2.088  1.324   
3.044  2.687   -1.728  36.668   363  s2s2_G832C833:G841C842_s2s2     s2 832  ? s2 842  ? s2 833  ? s2 841  ? 
1 BC A 743  1_555 BC U 785  1_555 BC G 745  1_555 BC C 783  1_555 -3.336 -1.111 -0.440 133.873  -88.390  -112.481 0.590   -1.627  
0.827  45.091  68.294  -169.156 364  s2s2_A872G874:C912U914_s2s2     s2 872  ? s2 914  ? s2 874  ? s2 912  ? 
1 BC G 745  1_555 BC C 783  1_555 BC A 746  1_555 BC C 782  1_555 -0.378 -1.432 3.561  -4.456   0.055    27.503   -2.989  -0.385  
3.573  0.115   9.295   27.854   365  s2s2_G874A875:C911C912_s2s2     s2 874  ? s2 912  ? s2 875  ? s2 911  ? 
1 BC A 746  1_555 BC C 782  1_555 BC C 747  1_555 BC G 781  1_555 -0.056 -1.054 3.045  -3.152   2.042    41.603   -1.677  -0.227  
2.989  2.869   4.427   41.764   366  s2s2_A875C876:G910C911_s2s2     s2 875  ? s2 911  ? s2 876  ? s2 910  ? 
1 BC C 747  1_555 BC G 781  1_555 BC C 748  1_555 BC G 780  1_555 -0.073 -1.267 3.179  -0.390   1.904    36.316   -2.286  0.065   
3.112  3.052   0.625   36.366   367  s2s2_C876C877:G909G910_s2s2     s2 876  ? s2 910  ? s2 877  ? s2 909  ? 
1 BC C 748  1_555 BC G 780  1_555 BC G 749  1_555 BC A 779  1_555 -0.352 -2.671 2.840  1.979    5.317    23.566   -7.669  1.324   
2.157  12.782  -4.758  24.230   368  s2s2_C877G878:A908G909_s2s2     s2 877  ? s2 909  ? s2 878  ? s2 908  ? 
1 BC G 749  1_555 BC A 779  1_555 BC C 750  1_555 BC G 778  1_555 1.130  -1.883 3.062  -2.588   1.838    29.684   -4.001  -2.680  
2.837  3.574   5.033   29.849   369  s2s2_G878C879:G907A908_s2s2     s2 878  ? s2 908  ? s2 879  ? s2 907  ? 
1 BC C 750  1_555 BC G 778  1_555 BC G 751  1_555 BC U 777  1_555 0.439  -3.217 -0.744 -171.107 20.010   111.219  -1.577  0.059   
-1.071 10.083  86.223  175.638  370  s2s2_C879G880:U906G907_s2s2     s2 879  ? s2 907  ? s2 880  ? s2 906  ? 
1 BC G 751  1_555 BC U 777  1_555 BC G 752  1_555 BC C 776  1_555 -1.491 -3.033 -3.212 133.240  -108.410 47.677   -2.306  -0.219  
-0.608 -55.750 -68.520 172.475  371  s2s2_G880G881:C905U906_s2s2     s2 880  ? s2 906  ? s2 881  ? s2 905  ? 
1 BC G 772  1_555 BC U 756  1_555 BC G 773  1_555 BC C 755  1_555 -1.171 -1.254 3.085  -4.314   3.488    43.243   -2.007  1.185   
3.077  4.710   5.826   43.580   372  s2s2_G901G902:C884U885_s2s2     s2 901  ? s2 885  ? s2 902  ? s2 884  ? 
1 BC G 773  1_555 BC C 755  1_555 BC U 753  1_555 BC A 775  1_555 -0.990 2.204  2.941  103.265  26.454   50.225   0.966   1.934   
1.128  17.978  -70.180 114.478  373  s2s2_G902U882:A904C884_s2s2     s2 902  ? s2 884  ? s2 882  ? s2 904  ? 
1 BC C 845  1_555 BC G 823  1_555 BC G 846  1_555 BC C 822  1_555 0.495  -1.270 2.772  -11.468  20.670   33.017   -3.529  -1.655  
1.512  31.802  17.644  40.414   374  s2s2_C974G975:C951G952_s2s2     s2 974  ? s2 952  ? s2 975  ? s2 951  ? 
1 BC G 846  1_555 BC C 822  1_555 BC G 847  1_555 BC C 821  1_555 -0.350 -1.850 3.053  1.584    5.399    31.884   -4.163  0.875   
2.692  9.733   -2.856  32.364   375  s2s2_G975G976:C950C951_s2s2     s2 975  ? s2 951  ? s2 976  ? s2 950  ? 
1 BC G 847  1_555 BC C 821  1_555 BC C 848  1_555 BC G 820  1_555 -0.136 -1.600 3.074  3.242    3.589    29.692   -3.752  0.867   
2.835  6.945   -6.275  30.075   376  s2s2_G976C977:G949C950_s2s2     s2 976  ? s2 950  ? s2 977  ? s2 949  ? 
1 BC C 848  1_555 BC G 820  1_555 BC G 849  1_555 BC C 819  1_555 0.990  -2.061 2.904  -0.130   14.200   29.039   -5.598  -1.799  
1.729  26.419  0.242   32.258   377  s2s2_C977G978:C948G949_s2s2     s2 977  ? s2 949  ? s2 978  ? s2 948  ? 
1 BC G 849  1_555 BC C 819  1_555 BC C 850  1_555 BC G 818  1_555 0.527  -2.196 3.178  -0.302   2.379    26.547   -5.349  -1.218  
2.968  5.167   0.655   26.653   378  s2s2_G978C979:G947C948_s2s2     s2 978  ? s2 948  ? s2 979  ? s2 947  ? 
1 BC C 850  1_555 BC G 818  1_555 BC A 851  1_555 BC U 817  1_555 -0.204 -1.549 2.698  0.915    8.247    37.814   -3.125  0.395   
2.317  12.541  -1.391  38.681   379  s2s2_C979A980:U946G947_s2s2     s2 979  ? s2 947  ? s2 980  ? s2 946  ? 
1 BC A 851  1_555 BC U 817  1_555 BC A 852  1_555 BC U 816  1_555 -0.379 -1.451 3.259  -0.565   3.992    33.483   -3.132  0.564   
3.077  6.898   0.977   33.718   380  s2s2_A980A981:U945U946_s2s2     s2 980  ? s2 946  ? s2 981  ? s2 945  ? 
1 BC A 852  1_555 BC U 816  1_555 BC G 853  1_555 BC A 815  1_555 -0.317 -1.198 3.196  5.927    2.633    30.369   -2.722  1.679   
2.971  4.956   -11.154 31.037   381  s2s2_A981G982:A944U945_s2s2     s2 981  ? s2 945  ? s2 982  ? s2 944  ? 
1 BC G 853  1_555 BC A 815  1_555 BC A 854  1_555 BC U 814  1_555 -1.104 -1.698 3.210  2.328    3.237    37.459   -3.029  1.997   
2.986  5.022   -3.612  37.663   382  s2s2_G982A983:U943A944_s2s2     s2 982  ? s2 944  ? s2 983  ? s2 943  ? 
1 BC A 854  1_555 BC U 814  1_555 BC C 855  1_555 BC G 813  1_555 2.014  -0.851 3.248  -0.230   2.895    28.017   -2.411  -4.191  
3.130  5.959   0.474   28.165   383  s2s2_A983C984:G942U943_s2s2     s2 983  ? s2 943  ? s2 984  ? s2 942  ? 
1 BC C 855  1_555 BC G 813  1_555 BC G 856  1_555 BC C 812  1_555 -0.009 -1.187 3.473  8.022    9.387    30.141   -3.781  1.436   
2.888  17.173  -14.676 32.518   384  s2s2_C984G985:C941G942_s2s2     s2 984  ? s2 942  ? s2 985  ? s2 941  ? 
1 BC G 856  1_555 BC C 812  1_555 BC U 873  1_555 BC U 811  1_555 0.999  -2.326 2.773  -9.139   1.871    21.481   -6.217  -4.820  
1.979  4.742   23.163  23.397   385  s2s2_G985U1002:U940C941_s2s2    s2 985  ? s2 941  ? s2 1002 ? s2 940  ? 
1 BC U 873  1_555 BC U 811  1_555 BC U 874  1_555 BC U 810  1_555 -0.360 -2.139 3.546  -1.786   6.548    31.997   -4.960  0.323   
3.074  11.715  3.195   32.691   386  s2s2_U1002U1003:U939U940_s2s2   s2 1002 ? s2 940  ? s2 1003 ? s2 939  ? 
1 BC U 874  1_555 BC U 810  1_555 BC U 875  1_555 BC A 809  1_555 -0.372 -0.903 3.361  -0.248   -0.478   47.107   -1.090  0.444   
3.372  -0.598  0.310   47.110   387  s2s2_U1003U1004:A938U939_s2s2   s2 1003 ? s2 939  ? s2 1004 ? s2 938  ? 
1 BC U 875  1_555 BC A 809  1_555 BC G 876  1_555 BC C 808  1_555 -0.265 -1.525 3.606  -5.395   8.471    30.175   -4.417  -0.553  
3.077  15.734  10.020  31.765   388  s2s2_U1004G1005:C937A938_s2s2   s2 1004 ? s2 938  ? s2 1005 ? s2 937  ? 
1 BC G 876  1_555 BC C 808  1_555 BC C 877  1_555 BC G 807  1_555 -0.014 -2.133 3.076  -1.305   2.418    32.324   -4.207  -0.185  
2.912  4.334   2.338   32.438   389  s2s2_G1005C1006:G936C937_s2s2   s2 1005 ? s2 937  ? s2 1006 ? s2 936  ? 
1 BC C 877  1_555 BC G 807  1_555 BC C 878  1_555 BC G 806  1_555 0.165  -1.657 2.967  0.453    6.489    33.803   -3.672  -0.217  
2.615  11.033  -0.770  34.405   390  s2s2_C1006C1007:G935G936_s2s2   s2 1006 ? s2 936  ? s2 1007 ? s2 935  ? 
1 BC C 878  1_555 BC G 806  1_555 BC A 879  1_555 BC G 805  1_555 -0.669 -1.556 3.203  9.187    7.726    25.873   -4.722  3.212   
2.288  16.191  -19.254 28.479   391  s2s2_C1007A1008:G934G935_s2s2   s2 1007 ? s2 935  ? s2 1008 ? s2 934  ? 
1 BC A 879  1_555 BC G 805  1_555 BC A 880  1_555 BC G 803  1_555 0.641  -3.274 3.161  -10.282  7.318    41.641   -5.038  -1.728  
2.365  10.020  14.079  43.430   392  s2s2_A1008A1009:G932G934_s2s2   s2 1008 ? s2 934  ? s2 1009 ? s2 932  ? 
1 BC A 880  1_555 BC G 803  1_555 BC G 881  1_555 BC C 802  1_555 0.441  -1.454 3.651  -4.758   0.500    24.362   -3.549  -2.604  
3.473  1.171   11.136  24.821   393  s2s2_A1009G1010:C931G932_s2s2   s2 1009 ? s2 932  ? s2 1010 ? s2 931  ? 
1 BC G 881  1_555 BC C 802  1_555 BC A 882  1_555 BC C 801  1_555 -3.028 -1.028 3.314  -2.000   -2.247   27.077   -1.587  5.900   
3.596  -4.781  4.254   27.240   394  s2s2_G1010A1011:C930C931_s2s2   s2 1010 ? s2 931  ? s2 1011 ? s2 930  ? 
1 BC A 882  1_555 BC C 801  1_555 BC A 883  1_555 BC G 800  1_555 0.527  -1.862 3.391  -0.149   1.173    39.114   -2.925  -0.805  
3.334  1.751   0.223   39.131   395  s2s2_A1011A1012:G929C930_s2s2   s2 1011 ? s2 930  ? s2 1012 ? s2 929  ? 
1 BC A 883  1_555 BC G 800  1_555 BC U 884  1_555 BC G 799  1_555 0.397  -1.298 2.902  0.068    2.710    27.955   -3.228  -0.804  
2.767  5.593   -0.141  28.083   396  s2s2_A1012U1013:G928G929_s2s2   s2 1012 ? s2 929  ? s2 1013 ? s2 928  ? 
1 BC U 884  1_555 BC G 799  1_555 BC G 885  1_555 BC C 798  1_555 0.664  -1.795 2.975  -9.698   25.274   34.296   -4.203  -1.579  
1.214  36.627  14.055  43.439   397  s2s2_U1013G1014:C927G928_s2s2   s2 1013 ? s2 928  ? s2 1014 ? s2 927  ? 
1 BC G 885  1_555 BC C 798  1_555 BC U 886  1_555 BC A 797  1_555 -0.256 -1.732 3.129  1.252    5.864    28.089   -4.683  0.771   
2.705  11.910  -2.543  28.709   398  s2s2_G1014U1015:A926C927_s2s2   s2 1014 ? s2 927  ? s2 1015 ? s2 926  ? 
1 BC U 886  1_555 BC A 797  1_555 BC U 888  1_555 BC G 796  1_555 -1.684 -2.015 2.795  5.075    -0.429   50.501   -2.326  2.262   
2.642  -0.501  -5.931  50.740   399  s2s2_U1015U1017:G925A926_s2s2   s2 1015 ? s2 926  ? s2 1017 ? s2 925  ? 
1 BC U 888  1_555 BC G 796  1_555 BC U 889  1_555 BC G 795  1_555 -0.624 -2.126 3.215  -0.380   1.944    28.756   -4.689  1.171   
3.075  3.908   0.764   28.822   400  s2s2_U1017U1018:G924G925_s2s2   s2 1017 ? s2 925  ? s2 1018 ? s2 924  ? 
1 BC U 889  1_555 BC G 795  1_555 BC C 890  1_555 BC G 794  1_555 -0.706 -1.643 2.841  2.590    16.713   32.534   -4.340  1.393   
1.757  27.627  -4.282  36.562   401  s2s2_U1018C1019:G923G924_s2s2   s2 1018 ? s2 924  ? s2 1019 ? s2 923  ? 
1 BC C 890  1_555 BC G 794  1_555 BC U 893  1_555 BC A 793  1_555 -3.157 -1.555 3.920  -15.979  -6.344   45.698   -1.210  2.126   
4.867  -7.849  19.770  48.662   402  s2s2_C1019U1022:A922G923_s2s2   s2 1019 ? s2 923  ? s2 1022 ? s2 922  ? 
1 BC U 893  1_555 BC A 793  1_555 BC A 791  1_555 BC U 892  1_555 1.709  -2.989 -3.967 -154.044 -55.265  -94.211  1.073   2.053   
-2.514 28.364  -79.061 -168.897 403  s2s2_U1022A920:U1021A922_s2s2   s2 1022 ? s2 922  ? s2 920  ? s2 1021 ? 
1 BC G 827  1_555 BC C 838  1_555 BC A 828  1_555 BC U 837  1_555 0.595  -1.941 3.092  -1.493   2.586    35.180   -3.553  -1.185  
2.920  4.269   2.464   35.302   404  s2s2_G956A957:U966C967_s2s2     s2 956  ? s2 967  ? s2 957  ? s2 966  ? 
1 BC A 828  1_555 BC U 837  1_555 BC G 829  1_555 BC U 836  1_555 -1.001 -1.388 3.373  1.974    5.421    60.616   -1.633  1.084   
3.219  5.358   -1.951  60.864   405  s2s2_A957G958:U965U966_s2s2     s2 957  ? s2 966  ? s2 958  ? s2 965  ? 
1 BC G 829  1_555 BC U 836  1_555 BC G 830  1_555 BC A 835  1_555 0.497  -1.701 3.168  8.080    2.004    36.746   -2.889  0.250   
3.110  3.130   -12.619 37.645   406  s2s2_G958G959:A964U965_s2s2     s2 958  ? s2 965  ? s2 959  ? s2 964  ? 
1 BC A 861  1_555 BC A 872  1_555 BC A 863  1_555 BC G 804  1_555 -2.866 2.090  2.617  -141.296 -100.019 9.963    2.101   -0.053  
1.355  -51.826 73.214  173.139  407  s2s2_A990A992:G933A1001_s2s2    s2 990  ? s2 1001 ? s2 992  ? s2 933  ? 
1 BC A 863  1_555 BC G 804  1_555 BC G 864  1_555 BC C 871  1_555 -0.843 0.255  3.090  -7.443   3.586    -12.242  -3.653  -8.805  
2.080  -14.804 -30.731 -14.760  408  s2s2_A992G993:C1000G933_s2s2    s2 992  ? s2 933  ? s2 993  ? s2 1000 ? 
1 BC G 864  1_555 BC C 871  1_555 BC C 865  1_555 BC G 870  1_555 -0.315 -2.227 3.065  -1.385   1.203    32.577   -4.158  0.339   
2.993  2.142   2.466   32.627   409  s2s2_G993C994:G999C1000_s2s2    s2 993  ? s2 1000 ? s2 994  ? s2 999  ? 
1 BC C 865  1_555 BC G 870  1_555 BC G 866  1_555 BC A 869  1_555 -4.150 -1.835 2.762  1.704    -6.639   52.987   -1.682  4.711   
2.831  -7.406  -1.901  53.397   410  s2s2_C994G995:A998G999_s2s2     s2 994  ? s2 999  ? s2 995  ? s2 998  ? 
1 BC G 900  1_555 BC C 615  1_555 BC A 901  1_555 BC U 614  1_555 0.359  -2.188 3.198  2.792    0.991    28.883   -4.577  -0.120  
3.142  1.981   -5.580  29.032   411  s2s2_G1029A1030:U675C676_s2s2   s2 1029 ? s2 676  ? s2 1030 ? s2 675  ? 
1 BC A 901  1_555 BC U 614  1_555 BC A 902  1_555 BC C 613  1_555 -0.835 -2.159 3.427  -3.372   3.547    26.354   -5.595  0.911   
3.194  7.695   7.316   26.796   412  s2s2_A1030A1031:C674U675_s2s2   s2 1030 ? s2 675  ? s2 1031 ? s2 674  ? 
1 BC A 902  1_555 BC C 613  1_555 BC C 903  1_555 BC G 612  1_555 0.329  -1.438 3.073  -1.821   1.758    37.597   -2.438  -0.728  
2.986  2.724   2.821   37.679   413  s2s2_A1031C1032:G673C674_s2s2   s2 1031 ? s2 674  ? s2 1032 ? s2 673  ? 
1 BC C 903  1_555 BC G 612  1_555 BC G 904  1_555 BC A 955  1_555 1.753  -2.161 3.005  -2.282   2.602    8.261    -18.388 -15.214 
1.699  17.109  15.003  8.956    414  s2s2_C1032G1033:A1084G673_s2s2  s2 1032 ? s2 673  ? s2 1033 ? s2 1084 ? 
1 BC G 908  1_555 BC C 949  1_555 BC U 909  1_555 BC A 948  1_555 -0.824 -2.760 3.219  1.308    3.593    29.541   -6.066  1.857   
2.833  7.009   -2.552  29.782   415  s2s2_G1037U1038:A1077C1078_s2s2 s2 1037 ? s2 1078 ? s2 1038 ? s2 1077 ? 
1 BC U 909  1_555 BC A 948  1_555 BC C 910  1_555 BC G 947  1_555 -0.812 -2.019 2.849  2.973    9.483    29.478   -5.163  1.953   
2.028  18.003  -5.645  31.073   416  s2s2_U1038C1039:G1076A1077_s2s2 s2 1038 ? s2 1077 ? s2 1039 ? s2 1076 ? 
1 BC C 910  1_555 BC G 947  1_555 BC G 911  1_555 BC C 946  1_555 -0.041 -1.876 3.148  -3.503   13.357   28.277   -5.574  -0.476  
2.064  25.507  6.689   31.406   417  s2s2_C1039G1040:C1075G1076_s2s2 s2 1039 ? s2 1076 ? s2 1040 ? s2 1075 ? 
1 BC G 911  1_555 BC C 946  1_555 BC G 912  1_555 BC C 945  1_555 0.139  -2.216 2.963  0.666    9.036    31.418   -5.216  -0.153  
2.258  16.266  -1.199  32.667   418  s2s2_G1040G1041:C1074C1075_s2s2 s2 1040 ? s2 1075 ? s2 1041 ? s2 1074 ? 
1 BC G 912  1_555 BC C 945  1_555 BC A 913  1_555 BC U 944  1_555 0.482  -1.760 2.989  0.738    6.960    33.346   -3.960  -0.722  
2.589  11.966  -1.269  34.053   419  s2s2_G1041A1042:U1073C1074_s2s2 s2 1041 ? s2 1074 ? s2 1042 ? s2 1073 ? 
1 BC U 917  1_555 BC U 943  1_555 BC C 918  1_555 BC G 942  1_555 0.246  -0.725 2.943  -8.468   0.776    44.725   -0.998  -0.984  
2.841  1.009   11.010  45.485   420  s2s2_U1046C1047:G1071U1072_s2s2 s2 1046 ? s2 1072 ? s2 1047 ? s2 1071 ? 
1 BC C 918  1_555 BC G 942  1_555 BC G 919  1_555 BC A 941  1_555 -0.411 -0.232 3.206  -1.644   2.709    63.584   -0.336  0.319   
3.203  2.569   1.559   63.655   421  s2s2_C1047G1048:A1070G1071_s2s2 s2 1047 ? s2 1071 ? s2 1048 ? s2 1070 ? 
1 BC G 919  1_555 BC A 941  1_555 BC A 921  1_555 BC G 939  1_555 0.080  -0.943 5.186  -9.076   27.238   35.244   -4.928  -1.338  
3.522  38.148  12.711  45.168   422  s2s2_G1048A1050:G1068A1070_s2s2 s2 1048 ? s2 1070 ? s2 1050 ? s2 1068 ? 
1 BC G 922  1_555 BC C 938  1_555 BC A 923  1_555 BC U 937  1_555 -1.064 -2.116 3.282  -4.274   6.071    25.363   -6.177  1.240   
2.844  13.464  9.478   26.410   423  s2s2_G1051A1052:U1066C1067_s2s2 s2 1051 ? s2 1067 ? s2 1052 ? s2 1066 ? 
1 BC A 923  1_555 BC U 937  1_555 BC C 924  1_555 BC G 936  1_555 0.636  -1.860 3.293  1.673    5.027    32.278   -4.145  -0.850  
3.005  8.966   -2.985  32.699   424  s2s2_A1052C1053:G1065U1066_s2s2 s2 1052 ? s2 1066 ? s2 1053 ? s2 1065 ? 
1 BC C 924  1_555 BC G 936  1_555 BC G 925  1_555 BC C 935  1_555 -0.014 -1.915 3.395  -4.193   3.903    29.847   -4.439  -0.817  
3.098  7.492   8.047   30.379   425  s2s2_C1053G1054:C1064G1065_s2s2 s2 1053 ? s2 1065 ? s2 1054 ? s2 1064 ? 
1 BC G 925  1_555 BC C 935  1_555 BC A 926  1_555 BC C 934  1_555 -1.919 -3.307 4.824  16.710   35.479   67.602   -3.935  2.144   
2.606  29.524  -13.905 76.968   426  s2s2_G1054A1055:C1063C1064_s2s2 s2 1054 ? s2 1064 ? s2 1055 ? s2 1063 ? 
1 BC A 926  1_555 BC C 934  1_555 BC U 927  1_555 BC A 933  1_555 0.128  -1.109 2.640  -1.525   2.664    40.675   -1.824  -0.317  
2.560  3.825   2.191   40.785   427  s2s2_A1055U1056:A1062C1063_s2s2 s2 1055 ? s2 1063 ? s2 1056 ? s2 1062 ? 
1 BC A 964  1_555 BC U 1023 1_555 BC C 965  1_555 BC G 1022 1_555 -0.470 -1.518 3.103  -5.934   -3.259   34.083   -2.054  -0.104  
3.263  -5.493  10.001  34.729   428  s2s2_A1093C1094:G1151U1152_s2s2 s2 1093 ? s2 1152 ? s2 1094 ? s2 1151 ? 
1 BC C 965  1_555 BC G 1022 1_555 BC C 966  1_555 BC A 1020 1_555 -0.955 -0.549 3.412  -0.890   -1.836   116.542  -0.303  0.552   
3.422  -1.079  0.523   116.553  429  s2s2_C1094C1095:A1149G1151_s2s2 s2 1094 ? s2 1151 ? s2 1095 ? s2 1149 ? 
1 BC C 966  1_555 BC A 1020 1_555 BC U 1008 1_555 BC A 1019 1_555 2.931  2.581  5.904  -16.020  -121.271 -70.167  1.675   1.188   
5.989  71.815  -9.487  -133.506 430  s2s2_C1095U1137:A1148A1149_s2s2 s2 1095 ? s2 1149 ? s2 1137 ? s2 1148 ? 
1 BC G 967  1_555 BC U 1007 1_555 BC G 968  1_555 BC C 1006 1_555 0.263  -1.514 3.016  1.471    7.362    34.397   -3.467  -0.243  
2.655  12.268  -2.451  35.182   431  s2s2_G1096G1097:C1135U1136_s2s2 s2 1096 ? s2 1136 ? s2 1097 ? s2 1135 ? 
1 BC G 968  1_555 BC C 1006 1_555 BC C 969  1_555 BC G 1005 1_555 0.177  -1.536 3.060  3.595    2.308    35.361   -2.821  0.193   
2.960  3.782   -5.892  35.610   432  s2s2_G1097C1098:G1134C1135_s2s2 s2 1097 ? s2 1135 ? s2 1098 ? s2 1134 ? 
1 BC C 969  1_555 BC G 1005 1_555 BC G 970  1_555 BC A 1004 1_555 -0.848 -0.879 3.654  6.411    1.378    35.873   -1.613  2.325   
3.422  2.215   -10.302 36.448   433  s2s2_C1098G1099:A1133G1134_s2s2 s2 1098 ? s2 1134 ? s2 1099 ? s2 1133 ? 
1 BC G 970  1_555 BC A 1004 1_555 BC A 971  1_555 BC C 1003 1_555 -0.988 -3.374 4.258  -2.385   15.653   11.442   -16.172 1.967   
-0.072 53.744  8.190   19.514   434  s2s2_G1099A1100:C1132A1133_s2s2 s2 1099 ? s2 1133 ? s2 1100 ? s2 1132 ? 
1 BC A 971  1_555 BC C 1003 1_555 BC U 972  1_555 BC G 1002 1_555 1.559  -1.427 2.780  -3.553   3.605    38.840   -2.479  -2.671  
2.496  5.393   5.315   39.156   435  s2s2_A1100U1101:G1131C1132_s2s2 s2 1100 ? s2 1132 ? s2 1101 ? s2 1131 ? 
1 BC U 972  1_555 BC G 1002 1_555 BC G 973  1_555 BC G 1001 1_555 -0.235 -3.016 2.623  16.942   18.228   71.790   -2.854  0.554   
1.838  15.106  -14.040 75.429   436  s2s2_U1101G1102:G1130G1131_s2s2 s2 1101 ? s2 1131 ? s2 1102 ? s2 1130 ? 
1 BC G 973  1_555 BC G 1001 1_555 BC C 974  1_555 BC G 1000 1_555 -0.682 1.580  3.306  -2.431   8.683    -18.814  -7.701  -2.818  
2.256  -24.801 -6.943  -20.846  437  s2s2_G1102C1103:G1129G1130_s2s2 s2 1102 ? s2 1130 ? s2 1103 ? s2 1129 ? 
1 BC C 974  1_555 BC G 1000 1_555 BC G 975  1_555 BC C 999  1_555 0.407  -1.126 2.697  -10.529  16.933   27.539   -3.886  -1.913  
1.527  30.952  19.245  33.886   438  s2s2_C1103G1104:C1128G1129_s2s2 s2 1103 ? s2 1129 ? s2 1104 ? s2 1128 ? 
1 BC G 975  1_555 BC C 999  1_555 BC G 976  1_555 BC C 998  1_555 0.464  -1.904 3.024  2.265    4.724    30.845   -4.325  -0.480  
2.735  8.803   -4.221  31.276   439  s2s2_G1104G1105:C1127C1128_s2s2 s2 1104 ? s2 1128 ? s2 1105 ? s2 1127 ? 
1 BC G 976  1_555 BC C 998  1_555 BC C 977  1_555 BC G 997  1_555 -0.035 -1.929 3.073  3.305    3.015    36.176   -3.467  0.476   
2.894  4.832   -5.298  36.443   440  s2s2_G1105C1106:G1126C1127_s2s2 s2 1105 ? s2 1127 ? s2 1106 ? s2 1126 ? 
1 BC C 977  1_555 BC G 997  1_555 BC G 978  1_555 BC C 996  1_555 0.089  -2.503 3.756  8.084    7.514    20.134   -9.021  2.708   
2.522  19.696  -21.190 22.933   441  s2s2_C1106G1107:C1125G1126_s2s2 s2 1106 ? s2 1126 ? s2 1107 ? s2 1125 ? 
1 BC G 978  1_555 BC C 996  1_555 BC G 979  1_555 BC C 995  1_555 1.051  -1.233 2.820  -2.993   7.985    35.301   -2.884  -2.027  
2.399  12.936  4.849   36.284   442  s2s2_G1107G1108:C1124C1125_s2s2 s2 1107 ? s2 1125 ? s2 1108 ? s2 1124 ? 
1 BC G 979  1_555 BC C 995  1_555 BC G 981  1_555 BC C 994  1_555 -1.329 -2.442 4.368  15.189   16.547   46.150   -4.177  2.775   
2.851  19.793  -18.169 51.056   443  s2s2_G1108G1110:C1123C1124_s2s2 s2 1108 ? s2 1124 ? s2 1110 ? s2 1123 ? 
1 BC G 981  1_555 BC C 994  1_555 BC U 982  1_555 BC A 993  1_555 -0.270 -2.633 3.217  6.163    5.670    31.426   -5.606  1.461   
2.616  10.242  -11.133 32.496   444  s2s2_G1110U1111:A1122C1123_s2s2 s2 1110 ? s2 1123 ? s2 1111 ? s2 1122 ? 
1 BC U 982  1_555 BC A 993  1_555 BC U 983  1_555 BC G 992  1_555 -0.402 -1.486 3.027  3.240    5.425    49.303   -2.127  0.692   
2.829  6.473   -3.865  49.681   445  s2s2_U1111U1112:G1121A1122_s2s2 s2 1111 ? s2 1122 ? s2 1112 ? s2 1121 ? 
1 BC U 983  1_555 BC G 992  1_555 BC A 984  1_555 BC U 991  1_555 -0.500 -2.261 3.792  21.288   32.005   15.916   -5.748  2.407   
-0.505 56.902  -37.848 41.488   446  s2s2_U1112A1113:U1120G1121_s2s2 s2 1112 ? s2 1121 ? s2 1113 ? s2 1120 ? 
1 BC A 984  1_555 BC U 991  1_555 BC U 986  1_555 BC A 990  1_555 -4.589 -0.486 0.750  -15.542  161.758  128.651  -0.402  2.284   
0.659  81.727  7.853   172.443  447  s2s2_A1113U1115:A1119U1120_s2s2 s2 1113 ? s2 1120 ? s2 1115 ? s2 1119 ? 
1 BC G 1011 1_555 BC C 1018 1_555 BC G 1012 1_555 BC C 1017 1_555 0.447  -1.419 3.243  3.152    8.044    32.460   -3.708  -0.285  
2.850  14.082  -5.517  33.560   448  s2s2_G1140G1141:C1146C1147_s2s2 s2 1140 ? s2 1147 ? s2 1141 ? s2 1146 ? 
1 BC G 1037 1_555 BC U 1064 1_555 BC G 1038 1_555 BC U 1063 1_555 0.483  -1.489 3.191  -6.107   2.394    32.977   -2.946  -1.782  
2.945  4.167   10.627  33.606   449  s2s2_G1166G1167:U1192U1193_s2s2 s2 1166 ? s2 1193 ? s2 1167 ? s2 1192 ? 
1 BC G 1038 1_555 BC U 1063 1_555 BC G 1039 1_555 BC C 1062 1_555 0.849  -1.883 2.877  0.138    3.681    30.295   -4.198  -1.591  
2.639  7.011   -0.263  30.513   450  s2s2_G1167G1168:C1191U1192_s2s2 s2 1167 ? s2 1192 ? s2 1168 ? s2 1191 ? 
1 BC G 1039 1_555 BC C 1062 1_555 BC G 1040 1_555 BC A 1061 1_555 -0.177 -0.830 3.467  4.742    0.258    63.181   -0.803  0.390   
3.445  0.246   -4.519  63.341   451  s2s2_G1168G1169:A1190C1191_s2s2 s2 1168 ? s2 1191 ? s2 1169 ? s2 1190 ? 
1 BC G 1040 1_555 BC A 1061 1_555 BC A 1041 1_555 BC A 1060 1_555 -3.614 0.410  0.327  94.484   143.930  145.651  0.195   1.814   
-0.171 72.110  -47.338 177.690  452  s2s2_G1169A1170:A1189A1190_s2s2 s2 1169 ? s2 1190 ? s2 1170 ? s2 1189 ? 
1 BC A 1041 1_555 BC A 1060 1_555 BC U 1043 1_555 BC A 1059 1_555 -3.242 1.717  -0.467 -130.092 -110.771 -42.716  -1.282  -1.131  
-1.432 57.266  -67.255 -171.492 453  s2s2_A1170U1172:A1188A1189_s2s2 s2 1170 ? s2 1189 ? s2 1172 ? s2 1188 ? 
1 BC U 1043 1_555 BC A 1059 1_555 BC A 1044 1_555 BC G 1058 1_555 4.253  -1.344 3.505  -4.387   -3.835   -12.539  10.194  12.399  
4.154  16.445  -18.811 -13.822  454  s2s2_U1172A1173:G1187A1188_s2s2 s2 1172 ? s2 1188 ? s2 1173 ? s2 1187 ? 
1 BC A 1044 1_555 BC G 1058 1_555 BC U 1045 1_555 BC U 300  1_555 -3.316 -1.312 2.018  -3.277   11.433   36.094   -2.899  4.848   
1.818  17.864  5.121   37.941   455  s2s2_A1173U1174:U361G1187_s2s2  s2 1173 ? s2 1187 ? s2 1174 ? s2 361  ? 
1 BC U 1045 1_555 BC U 300  1_555 BC G 1046 1_555 BC U 1057 1_555 1.806  -2.487 2.899  -2.298   -3.056   30.621   -4.139  -3.798  
2.987  -5.758  4.331   30.853   456  s2s2_U1174G1175:U1186U361_s2s2  s2 1174 ? s2 361  ? s2 1175 ? s2 1186 ? 
1 BC G 1046 1_555 BC U 1057 1_555 BC G 1047 1_555 BC C 1056 1_555 -0.303 -1.652 3.069  2.574    3.351    36.977   -2.996  0.788   
2.886  5.263   -4.043  37.210   457  s2s2_G1175G1176:C1185U1186_s2s2 s2 1175 ? s2 1186 ? s2 1176 ? s2 1185 ? 
1 BC G 1047 1_555 BC C 1056 1_555 BC U 1048 1_555 BC G 1055 1_555 0.606  -1.548 3.165  3.948    2.153    42.958   -2.307  -0.449  
3.129  2.930   -5.373  43.182   458  s2s2_G1176U1177:G1184C1185_s2s2 s2 1176 ? s2 1185 ? s2 1177 ? s2 1184 ? 
1 BC U 1048 1_555 BC G 1055 1_555 BC U 1049 1_555 BC A 1054 1_555 -0.209 -2.238 2.949  13.161   12.259   21.418   -6.754  2.700   
1.204  27.550  -29.578 27.901   459  s2s2_U1177U1178:A1183G1184_s2s2 s2 1177 ? s2 1184 ? s2 1178 ? s2 1183 ? 
1 BC U 1049 1_555 BC A 1054 1_555 BC G 1050 1_555 BC A 1053 1_555 -2.706 -0.603 2.883  -11.273  17.517   49.934   -1.695  2.326   
3.034  19.789  12.735  53.847   460  s2s2_U1178G1179:A1182A1183_s2s2 s2 1178 ? s2 1183 ? s2 1179 ? s2 1182 ? 
1 BC G 1092 1_555 BC C 1516 1_555 BC G 1093 1_555 BC C 1515 1_555 -0.351 -0.811 3.173  -2.122   5.165    30.929   -2.422  0.270   
3.018  9.587   3.939   31.417   461  s2s2_G1221G1222:C1644C1645_s2s2 s2 1221 ? s2 1645 ? s2 1222 ? s2 1644 ? 
1 BC G 1093 1_555 BC C 1515 1_555 BC A 1094 1_555 BC U 1514 1_555 0.474  -1.020 2.925  -2.440   6.836    33.653   -2.640  -1.128  
2.633  11.639  4.155   34.404   462  s2s2_G1222A1223:U1643C1644_s2s2 s2 1222 ? s2 1644 ? s2 1223 ? s2 1643 ? 
1 BC A 1094 1_555 BC U 1514 1_555 BC G 1095 1_555 BC U 1513 1_555 2.302  -2.447 3.359  -0.749   6.716    13.739   -13.677 -9.143  
1.837  26.108  2.911   15.304   463  s2s2_A1223G1224:U1642U1643_s2s2 s2 1223 ? s2 1643 ? s2 1224 ? s2 1642 ? 
1 BC G 1095 1_555 BC U 1513 1_555 BC U 1096 1_555 BC A 1512 1_555 -0.619 -1.567 3.068  -4.051   5.134    41.421   -2.683  0.478   
2.907  7.205   5.685   41.912   464  s2s2_G1224U1225:A1641U1642_s2s2 s2 1224 ? s2 1642 ? s2 1225 ? s2 1641 ? 
1 BC U 1096 1_555 BC A 1512 1_555 BC G 1097 1_555 BC A 1511 1_555 -2.626 -0.531 3.907  12.424   37.924   57.012   -2.052  2.848   
2.605  35.409  -11.600 68.617   465  s2s2_U1225G1226:A1640A1641_s2s2 s2 1225 ? s2 1641 ? s2 1226 ? s2 1640 ? 
1 BC C 1101 1_555 BC G 1399 1_555 BC C 1102 1_555 BC A 1124 1_555 -5.659 -0.527 3.868  -1.645   21.087   39.142   -3.032  7.324   
3.398  29.046  2.266   44.294   466  s2s2_C1230C1231:A1253G1528_s2s2 s2 1230 ? s2 1528 ? s2 1231 ? s2 1253 ? 
1 BC C 1102 1_555 BC A 1124 1_555 BC U 1103 1_555 BC G 1397 1_555 2.707  -4.658 2.544  -7.343   -10.921  27.620   -6.802  -6.511  
3.301  -21.404 14.392  30.540   467  s2s2_C1231U1232:G1526A1253_s2s2 s2 1231 ? s2 1253 ? s2 1232 ? s2 1526 ? 
1 BC U 1103 1_555 BC G 1397 1_555 BC G 1104 1_555 BC C 1396 1_555 0.164  -2.279 3.688  11.560   8.272    26.893   -6.087  2.111   
2.727  16.410  -22.933 30.357   468  s2s2_U1232G1233:C1525G1526_s2s2 s2 1232 ? s2 1526 ? s2 1233 ? s2 1525 ? 
1 BC G 1104 1_555 BC C 1396 1_555 BC C 1105 1_555 BC G 1395 1_555 0.387  -2.264 2.999  -1.956   4.065    29.339   -5.162  -1.113  
2.637  7.966   3.833   29.676   469  s2s2_G1233C1234:G1524C1525_s2s2 s2 1233 ? s2 1525 ? s2 1234 ? s2 1524 ? 
1 BC C 1105 1_555 BC G 1395 1_555 BC G 1106 1_555 BC C 1394 1_555 0.801  -1.795 3.863  6.881    16.266   29.042   -5.894  -0.183  
2.639  29.272  -12.382 33.892   470  s2s2_C1234G1235:C1523G1524_s2s2 s2 1234 ? s2 1524 ? s2 1235 ? s2 1523 ? 
1 BC G 1106 1_555 BC C 1394 1_555 BC G 1107 1_555 BC C 1392 1_555 2.623  -0.720 3.160  -2.950   2.010    54.330   -0.902  -3.036  
2.998  2.198   3.227   54.438   471  s2s2_G1235G1236:C1521C1523_s2s2 s2 1235 ? s2 1523 ? s2 1236 ? s2 1521 ? 
1 BC G 1107 1_555 BC C 1392 1_555 BC C 1108 1_555 BC G 1391 1_555 1.547  -1.419 3.206  4.216    9.729    45.429   -2.577  -1.617  
2.983  12.399  -5.373  46.586   472  s2s2_G1236C1237:G1520C1521_s2s2 s2 1236 ? s2 1521 ? s2 1237 ? s2 1520 ? 
1 BC U 1114 1_555 BC G 1128 1_555 BC U 1115 1_555 BC G 1126 1_555 1.335  -0.092 3.171  -0.883   -0.706   114.953  -0.047  -0.801  
3.164  -0.419  0.524   114.957  473  s2s2_U1243U1244:G1255G1257_s2s2 s2 1243 ? s2 1257 ? s2 1244 ? s2 1255 ? 
1 BC U 1115 1_555 BC G 1126 1_555 BC G 1116 1_555 BC C 1125 1_555 -0.437 -2.066 3.960  -7.639   2.875    22.253   -6.175  -1.965  
3.615  7.147   18.990  23.684   474  s2s2_U1244G1245:C1254G1255_s2s2 s2 1244 ? s2 1255 ? s2 1245 ? s2 1254 ? 
1 BC A 1131 1_555 BC G 1488 1_555 BC A 1491 1_555 BC U 1487 1_555 -0.825 -3.186 -3.219 162.356  -56.030  81.422   -1.979  -0.698  
-1.906 -28.482 -82.531 173.750  475  s2s2_A1260A1620:U1616G1617_s2s2 s2 1260 ? s2 1617 ? s2 1620 ? s2 1616 ? 
1 BC A 1491 1_555 BC U 1487 1_555 BC U 1495 1_555 BC U 1486 1_555 3.701  -2.527 3.210  -12.769  3.478    62.756   -2.514  -3.967  
2.368  3.301   12.119  63.996   476  s2s2_A1620U1624:U1615U1616_s2s2 s2 1620 ? s2 1616 ? s2 1624 ? s2 1615 ? 
1 BC U 1495 1_555 BC U 1486 1_555 BC U 1496 1_555 BC A 1485 1_555 1.137  -1.852 3.106  -0.415   4.635    44.674   -2.810  -1.524  
2.900  6.079   0.544   44.903   477  s2s2_U1624U1625:A1614U1615_s2s2 s2 1624 ? s2 1615 ? s2 1625 ? s2 1614 ? 
1 BC U 1496 1_555 BC A 1485 1_555 BC C 1497 1_555 BC G 1484 1_555 -0.148 -2.055 3.141  -0.257   2.843    28.936   -4.674  0.242   
2.931  5.673   0.514   29.073   478  s2s2_U1625C1626:G1613A1614_s2s2 s2 1625 ? s2 1614 ? s2 1626 ? s2 1613 ? 
1 BC C 1497 1_555 BC G 1484 1_555 BC C 1498 1_555 BC G 1483 1_555 -0.085 -1.783 3.264  2.176    3.017    32.020   -3.734  0.529   
3.075  5.446   -3.928  32.230   479  s2s2_C1626C1627:G1612G1613_s2s2 s2 1626 ? s2 1613 ? s2 1627 ? s2 1612 ? 
1 BC C 1498 1_555 BC G 1483 1_555 BC C 1499 1_555 BC G 1482 1_555 -0.388 -1.767 3.290  -2.515   10.395   30.570   -4.872  0.285   
2.589  19.001  4.597   32.344   480  s2s2_C1627C1628:G1611G1612_s2s2 s2 1627 ? s2 1612 ? s2 1628 ? s2 1611 ? 
1 BC C 1499 1_555 BC G 1482 1_555 BC C 1500 1_555 BC G 1481 1_555 -0.422 -1.136 2.868  4.260    8.556    26.984   -3.884  1.643   
2.315  17.647  -8.787  28.597   481  s2s2_C1628C1629:G1610G1611_s2s2 s2 1628 ? s2 1611 ? s2 1629 ? s2 1610 ? 
1 BC C 1500 1_555 BC G 1481 1_555 BC A 1501 1_555 BC C 1480 1_555 1.604  -2.619 4.121  -18.072  15.555   19.936   -7.477  -5.995  
0.444  33.045  38.392  30.988   482  s2s2_C1629A1630:C1609G1610_s2s2 s2 1629 ? s2 1610 ? s2 1630 ? s2 1609 ? 
1 BC A 1501 1_555 BC C 1480 1_555 BC U 1502 1_555 BC U 1479 1_555 -0.425 -2.139 3.009  -3.117   5.973    41.524   -3.527  0.309   
2.713  8.359   4.362   42.043   483  s2s2_A1630U1631:U1608C1609_s2s2 s2 1630 ? s2 1609 ? s2 1631 ? s2 1608 ? 
1 BC U 1502 1_555 BC U 1479 1_555 BC G 1503 1_555 BC A 1478 1_555 0.321  0.174  3.389  4.325    9.031    56.757   -0.329  -0.089  
3.393  9.419   -4.511  57.561   484  s2s2_U1631G1632:A1607U1608_s2s2 s2 1631 ? s2 1608 ? s2 1632 ? s2 1607 ? 
1 BC G 1503 1_555 BC A 1478 1_555 BC A 1504 1_555 BC G 1477 1_555 -1.814 -1.212 4.430  -2.878   -17.013  -11.530  11.628  -6.440  
1.231  55.703  -9.423  -20.728  485  s2s2_G1632A1633:G1606A1607_s2s2 s2 1632 ? s2 1607 ? s2 1633 ? s2 1606 ? 
1 BC A 1504 1_555 BC G 1477 1_555 BC A 1505 1_555 BC G 1476 1_555 -0.405 -0.063 3.098  -7.913   6.341    27.582   -1.439  -0.843  
3.009  12.766  15.931  29.353   486  s2s2_A1633A1634:G1605G1606_s2s2 s2 1633 ? s2 1606 ? s2 1634 ? s2 1605 ? 
1 BC A 1505 1_555 BC G 1476 1_555 BC C 1506 1_555 BC G 1475 1_555 0.354  -0.368 2.829  -0.556   4.226    65.669   -0.486  -0.346  
2.800  3.892   0.512   65.792   487  s2s2_A1634C1635:G1604G1605_s2s2 s2 1634 ? s2 1605 ? s2 1635 ? s2 1604 ? 
1 BC C 1137 1_555 BC G 1387 1_555 BC C 1138 1_555 BC G 1386 1_555 -0.149 -1.834 2.940  -1.057   9.102    29.728   -4.852  0.112   
2.296  17.232  2.001   31.078   488  s2s2_C1266C1267:G1515G1516_s2s2 s2 1266 ? s2 1516 ? s2 1267 ? s2 1515 ? 
1 BC C 1138 1_555 BC G 1386 1_555 BC C 1139 1_555 BC G 1385 1_555 0.069  -1.896 3.098  0.163    8.694    30.547   -4.856  -0.100  
2.478  16.096  -0.302  31.732   489  s2s2_C1267C1268:G1514G1515_s2s2 s2 1267 ? s2 1515 ? s2 1268 ? s2 1514 ? 
1 BC C 1139 1_555 BC G 1385 1_555 BC G 1140 1_555 BC C 1384 1_555 0.931  -1.812 3.101  11.720   23.713   28.265   -5.151  -0.222  
1.480  39.361  -19.454 38.526   490  s2s2_C1268G1269:C1513G1514_s2s2 s2 1268 ? s2 1514 ? s2 1269 ? s2 1513 ? 
1 BC G 1140 1_555 BC C 1384 1_555 BC G 1141 1_555 BC C 1383 1_555 0.093  -1.544 2.999  -2.417   3.161    32.514   -3.225  -0.536  
2.826  5.619   4.296   32.750   491  s2s2_G1269G1270:C1512C1513_s2s2 s2 1269 ? s2 1513 ? s2 1270 ? s2 1512 ? 
1 BC G 1141 1_555 BC C 1383 1_555 BC C 1142 1_555 BC U 1382 1_555 -0.108 -2.888 3.071  -1.765   9.056    16.266   -12.356 -0.342  
1.296  29.149  5.682   18.685   492  s2s2_G1270C1271:U1511C1512_s2s2 s2 1270 ? s2 1512 ? s2 1271 ? s2 1511 ? 
1 BC C 1142 1_555 BC U 1382 1_555 BC C 1143 1_555 BC G 1381 1_555 -0.038 -1.174 2.979  -0.871   4.396    54.118   -1.528  -0.006  
2.883  4.822   0.955   54.289   493  s2s2_C1271C1272:G1510U1511_s2s2 s2 1271 ? s2 1511 ? s2 1272 ? s2 1510 ? 
1 BC C 1143 1_555 BC G 1381 1_555 BC C 1144 1_555 BC A 1379 1_555 -2.449 -1.383 3.481  11.192   5.560    64.863   -1.495  2.701   
2.957  5.134   -10.334 65.927   494  s2s2_C1272C1273:A1508G1510_s2s2 s2 1272 ? s2 1510 ? s2 1273 ? s2 1508 ? 
1 BC A 1147 1_555 BC G 1192 1_555 BC C 1148 1_555 BC G 1191 1_555 -0.138 -0.834 3.468  -3.615   -1.460   65.866   -0.703  -0.029  
3.486  -1.342  3.322   65.968   495  s2s2_A1276C1277:G1320G1321_s2s2 s2 1276 ? s2 1321 ? s2 1277 ? s2 1320 ? 
1 BC C 1148 1_555 BC G 1191 1_555 BC A 1149 1_555 BC U 1190 1_555 -1.112 -1.484 3.233  -7.493   11.769   27.008   -5.074  0.699   
2.590  23.328  14.852  30.340   496  s2s2_C1277A1278:U1319G1320_s2s2 s2 1277 ? s2 1320 ? s2 1278 ? s2 1319 ? 
1 BC A 1149 1_555 BC U 1190 1_555 BC C 1150 1_555 BC G 1189 1_555 0.010  -1.095 2.927  -1.910   2.188    34.386   -2.146  -0.279  
2.849  3.693   3.223   34.504   497  s2s2_A1278C1279:G1318U1319_s2s2 s2 1278 ? s2 1319 ? s2 1279 ? s2 1318 ? 
1 BC C 1150 1_555 BC G 1189 1_555 BC G 1151 1_555 BC C 1188 1_555 -0.524 -1.780 2.843  -3.910   15.507   32.716   -4.510  0.423   
1.884  25.704  6.481   36.319   498  s2s2_C1279G1280:C1317G1318_s2s2 s2 1279 ? s2 1318 ? s2 1280 ? s2 1317 ? 
1 BC G 1151 1_555 BC C 1188 1_555 BC G 1152 1_555 BC C 1187 1_555 -0.298 -1.784 2.945  1.782    9.168    33.092   -4.208  0.735   
2.362  15.710  -3.054  34.350   499  s2s2_G1280G1281:C1316C1317_s2s2 s2 1280 ? s2 1317 ? s2 1281 ? s2 1316 ? 
1 BC G 1157 1_555 BC A 1184 1_555 BC A 1158 1_555 BC U 1185 1_555 -2.387 -3.264 4.544  -5.152   -7.993   -0.177   22.636  -16.299 
-3.951 74.753  -48.180 -9.511   500  s2s2_G1286A1287:U1314A1313_s2s2 s2 1286 ? s2 1313 ? s2 1287 ? s2 1314 ? 
1 BC A 1158 1_555 BC U 1185 1_555 BC U 1159 1_555 BC C 1182 1_555 6.862  -0.082 1.570  7.548    11.018   48.561   -0.594  -7.738  
2.471  13.111  -8.982  50.257   501  s2s2_A1287U1288:C1311U1314_s2s2 s2 1287 ? s2 1314 ? s2 1288 ? s2 1311 ? 
1 BC U 1159 1_555 BC C 1182 1_555 BC U 1160 1_555 BC U 1181 1_555 0.434  -2.241 3.698  2.738    19.952   33.641   -5.664  -0.331  
2.119  31.243  -4.287  39.059   502  s2s2_U1288U1289:U1310C1311_s2s2 s2 1288 ? s2 1311 ? s2 1289 ? s2 1310 ? 
1 BC U 1160 1_555 BC U 1181 1_555 BC G 1161 1_555 BC C 1180 1_555 -0.758 -0.937 2.767  5.602    -1.008   45.362   -1.133  1.384   
2.679  -1.300  -7.230  45.699   503  s2s2_U1289G1290:C1309U1310_s2s2 s2 1289 ? s2 1310 ? s2 1290 ? s2 1309 ? 
1 BC G 1161 1_555 BC C 1180 1_555 BC A 1162 1_555 BC U 1179 1_555 0.541  -1.788 2.506  -6.881   -2.751   26.934   -3.200  -2.389  
2.462  -5.769  14.430  27.917   504  s2s2_G1290A1291:U1308C1309_s2s2 s2 1290 ? s2 1309 ? s2 1291 ? s2 1308 ? 
1 BC A 1162 1_555 BC U 1179 1_555 BC G 1173 1_555 BC U 1178 1_555 3.112  -1.944 -0.051 -112.413 -137.561 -152.967 0.972   1.556   
0.058  68.806  -56.227 -179.451 505  s2s2_A1291G1302:U1307U1308_s2s2 s2 1291 ? s2 1308 ? s2 1302 ? s2 1307 ? 
1 BC G 1173 1_555 BC U 1178 1_555 BC A 1164 1_555 BC U 1177 1_555 -1.025 3.813  -2.003 -148.877 -59.055  -155.733 -1.982  -0.324  
-1.865 29.608  -74.641 -175.850 506  s2s2_G1302A1293:U1306U1307_s2s2 s2 1302 ? s2 1307 ? s2 1293 ? s2 1306 ? 
1 BC A 1164 1_555 BC U 1177 1_555 BC G 1165 1_555 BC C 1176 1_555 0.341  -1.588 3.360  3.962    19.423   32.808   -4.663  -0.065  
2.150  31.106  -6.346  38.190   507  s2s2_A1293G1294:C1305U1306_s2s2 s2 1293 ? s2 1306 ? s2 1294 ? s2 1305 ? 
1 BC G 1165 1_555 BC C 1176 1_555 BC A 1166 1_555 BC U 1175 1_555 0.441  -1.602 3.284  1.404    22.179   41.440   -3.675  -0.450  
2.213  28.978  -1.834  46.790   508  s2s2_G1294A1295:U1304C1305_s2s2 s2 1294 ? s2 1305 ? s2 1295 ? s2 1304 ? 
1 BC A 1166 1_555 BC U 1175 1_555 BC U 1167 1_555 BC C 1174 1_555 -0.363 -1.055 4.074  -7.508   0.902    54.030   -1.220  -0.173  
4.071  0.987   8.219   54.517   509  s2s2_A1295U1296:C1303U1304_s2s2 s2 1295 ? s2 1304 ? s2 1296 ? s2 1303 ? 
1 BC U 1194 1_555 BC U 1376 1_555 BC G 1195 1_555 BC U 1375 1_555 -0.765 -0.480 3.135  -0.670   4.938    35.102   -1.478  1.164   
3.055  8.136   1.104   35.443   510  s2s2_U1323G1324:U1504U1505_s2s2 s2 1323 ? s2 1505 ? s2 1324 ? s2 1504 ? 
1 BC G 1195 1_555 BC U 1375 1_555 BC G 1196 1_555 BC C 1374 1_555 0.382  -1.289 3.023  -0.464   15.587   29.763   -4.372  -0.726  
2.101  28.052  0.834   33.519   511  s2s2_G1324G1325:C1503U1504_s2s2 s2 1324 ? s2 1504 ? s2 1325 ? s2 1503 ? 
1 BC G 1196 1_555 BC C 1374 1_555 BC G 1198 1_555 BC C 1373 1_555 -0.853 -1.581 3.203  -3.280   5.262    40.178   -2.837  0.879   
3.038  7.604   4.740   40.634   512  s2s2_G1325G1327:C1502C1503_s2s2 s2 1325 ? s2 1503 ? s2 1327 ? s2 1502 ? 
1 BC G 1198 1_555 BC C 1373 1_555 BC G 1199 1_555 BC C 1372 1_555 -0.353 -1.689 3.047  -0.217   7.993    33.070   -4.004  0.574   
2.583  13.792  0.375   33.997   513  s2s2_G1327G1328:C1501C1502_s2s2 s2 1327 ? s2 1502 ? s2 1328 ? s2 1501 ? 
1 BC G 1199 1_555 BC C 1372 1_555 BC U 1200 1_555 BC G 1371 1_555 0.263  -0.936 3.130  1.302    3.976    42.285   -1.673  -0.238  
3.041  5.495   -1.800  42.482   514  s2s2_G1328U1329:G1500C1501_s2s2 s2 1328 ? s2 1501 ? s2 1329 ? s2 1500 ? 
1 BC U 1200 1_555 BC G 1371 1_555 BC A 1203 1_555 BC U 1370 1_555 -0.018 -1.742 3.909  25.931   4.262    24.246   -3.577  4.462   
2.466  7.790   -47.388 35.610   515  s2s2_U1329A1332:U1499G1500_s2s2 s2 1329 ? s2 1500 ? s2 1332 ? s2 1499 ? 
1 BC A 1203 1_555 BC U 1370 1_555 BC U 1204 1_555 BC A 1369 1_555 1.232  -1.478 3.038  -8.436   15.628   28.395   -4.573  -3.225  
1.611  28.596  15.437  33.394   516  s2s2_A1332U1333:A1498U1499_s2s2 s2 1332 ? s2 1499 ? s2 1333 ? s2 1498 ? 
1 BC U 1204 1_555 BC A 1369 1_555 BC G 1205 1_555 BC G 1201 1_555 1.538  -0.752 3.822  -16.494  16.423   -10.580  -5.351  -3.603  
3.067  -46.488 -46.687 -25.537  517  s2s2_U1333G1334:G1330A1498_s2s2 s2 1333 ? s2 1498 ? s2 1334 ? s2 1330 ? 
1 BC G 1205 1_555 BC G 1201 1_555 BC G 1206 1_555 BC U 1363 1_555 1.169  1.411  3.146  -1.932   2.228    105.550  0.856   -0.759  
3.152  1.399   1.213   105.579  518  s2s2_G1334G1335:U1492G1330_s2s2 s2 1334 ? s2 1330 ? s2 1335 ? s2 1492 ? 
1 BC G 1206 1_555 BC U 1363 1_555 BC C 1207 1_555 BC G 1362 1_555 0.486  -0.995 3.018  -6.108   5.389    39.724   -1.974  -1.312  
2.764  7.830   8.875   40.518   519  s2s2_G1335C1336:G1491U1492_s2s2 s2 1335 ? s2 1492 ? s2 1336 ? s2 1491 ? 
1 BC C 1207 1_555 BC G 1362 1_555 BC C 1208 1_555 BC G 1361 1_555 0.653  -1.775 3.277  -0.920   5.218    28.563   -4.631  -1.494  
2.892  10.461  1.844   29.040   520  s2s2_C1336C1337:G1490G1491_s2s2 s2 1336 ? s2 1491 ? s2 1337 ? s2 1490 ? 
1 BC C 1208 1_555 BC G 1361 1_555 BC G 1209 1_555 BC C 1359 1_555 0.630  -1.519 3.266  5.101    4.792    37.732   -2.902  -0.331  
3.113  7.333   -7.805  38.352   521  s2s2_C1337G1338:C1488G1490_s2s2 s2 1337 ? s2 1490 ? s2 1338 ? s2 1488 ? 
1 BC G 1209 1_555 BC C 1359 1_555 BC U 1210 1_555 BC A 1358 1_555 0.871  -1.441 3.081  -0.585   4.556    34.930   -2.999  -1.519  
2.861  7.550   0.969   35.222   522  s2s2_G1338U1339:A1487C1488_s2s2 s2 1338 ? s2 1488 ? s2 1339 ? s2 1487 ? 
1 BC U 1210 1_555 BC A 1358 1_555 BC U 1211 1_555 BC A 1357 1_555 -0.135 -1.755 3.154  1.947    3.353    26.754   -4.548  0.749   
2.900  7.199   -4.180  27.028   523  s2s2_U1339U1340:A1486A1487_s2s2 s2 1339 ? s2 1487 ? s2 1340 ? s2 1486 ? 
1 BC U 1214 1_555 BC A 1355 1_555 BC A 1215 1_555 BC G 1256 1_555 0.954  -1.979 6.982  -2.900   30.119   -60.620  -0.934  0.601   
7.216  -28.050 -2.701  -67.104  524  s2s2_U1343A1344:G1385A1484_s2s2 s2 1343 ? s2 1484 ? s2 1344 ? s2 1385 ? 
1 BC A 1215 1_555 BC G 1256 1_555 BC G 1216 1_555 BC C 1255 1_555 -3.624 -2.483 2.662  63.382   -114.998 110.203  -0.604  2.236   
2.475  -60.989 -33.615 152.716  525  s2s2_A1344G1345:C1384G1385_s2s2 s2 1344 ? s2 1385 ? s2 1345 ? s2 1384 ? 
1 BC U 1217 1_555 BC A 1254 1_555 BC U 1218 1_555 BC A 1253 1_555 0.056  -2.149 3.471  0.631    10.277   29.922   -5.766  0.009   
2.609  19.202  -1.180  31.606   526  s2s2_U1346U1347:A1382A1383_s2s2 s2 1346 ? s2 1383 ? s2 1347 ? s2 1382 ? 
1 BC U 1218 1_555 BC A 1253 1_555 BC G 1219 1_555 BC G 1252 1_555 1.323  2.780  1.169  168.974  -44.220  14.501   1.602   0.143   
0.719  -22.700 -86.742 174.706  527  s2s2_U1347G1348:G1381A1382_s2s2 s2 1347 ? s2 1382 ? s2 1348 ? s2 1381 ? 
1 BC G 1219 1_555 BC G 1252 1_555 BC G 1220 1_555 BC C 1251 1_555 -0.881 -2.792 -2.897 121.414  -112.114 89.890   -1.974  -0.177  
-1.176 -57.515 -62.286 169.582  528  s2s2_G1348G1349:C1380G1381_s2s2 s2 1348 ? s2 1381 ? s2 1349 ? s2 1380 ? 
1 BC G 1220 1_555 BC C 1251 1_555 BC U 1221 1_555 BC A 1250 1_555 0.384  -1.281 3.356  -2.950   1.960    30.672   -2.790  -1.298  
3.219  3.689   5.553   30.871   529  s2s2_G1349U1350:A1379C1380_s2s2 s2 1349 ? s2 1380 ? s2 1350 ? s2 1379 ? 
1 BC U 1221 1_555 BC A 1250 1_555 BC G 1222 1_555 BC U 1231 1_555 2.412  -1.318 2.323  -7.492   -8.150   40.593   -1.258  -3.898  
2.081  -11.491 10.563  42.014   530  s2s2_U1350G1351:U1360A1379_s2s2 s2 1350 ? s2 1379 ? s2 1351 ? s2 1360 ? 
1 BC G 1222 1_555 BC U 1231 1_555 BC G 1223 1_555 BC U 1230 1_555 0.293  -2.139 3.462  10.504   24.497   37.597   -4.664  0.446   
1.829  33.381  -14.314 45.806   531  s2s2_G1351G1352:U1359U1360_s2s2 s2 1351 ? s2 1360 ? s2 1352 ? s2 1359 ? 
1 BC G 1223 1_555 BC U 1230 1_555 BC A 1224 1_555 BC U 1229 1_555 -0.371 -1.251 2.906  -7.156   6.953    34.295   -2.912  -0.291  
2.632  11.492  11.829  35.675   532  s2s2_G1352A1353:U1358U1359_s2s2 s2 1352 ? s2 1359 ? s2 1353 ? s2 1358 ? 
1 BC C 1234 1_555 BC G 1246 1_555 BC G 1236 1_555 BC C 1245 1_555 -4.408 -0.363 3.033  -4.984   8.798    62.011   -0.732  4.016   
3.270  8.479   4.804   62.749   533  s2s2_C1363G1365:C1374G1375_s2s2 s2 1363 ? s2 1375 ? s2 1365 ? s2 1374 ? 
1 BC G 1236 1_555 BC C 1245 1_555 BC G 1237 1_555 BC C 1244 1_555 -0.177 -1.433 3.602  12.437   14.905   34.644   -3.894  1.744   
2.591  22.938  -19.141 39.566   534  s2s2_G1365G1366:C1373C1374_s2s2 s2 1365 ? s2 1374 ? s2 1366 ? s2 1373 ? 
1 BC C 1260 1_555 BC G 1352 1_555 BC U 1261 1_555 BC A 1351 1_555 -0.016 -1.724 3.226  -0.979   3.768    41.323   -2.820  -0.078  
3.064  5.324   1.383   41.498   535  s2s2_C1389U1390:A1480G1481_s2s2 s2 1389 ? s2 1481 ? s2 1390 ? s2 1480 ? 
1 BC U 1261 1_555 BC A 1351 1_555 BC C 1262 1_555 BC G 1350 1_555 -0.386 -1.473 2.853  4.283    7.437    29.908   -3.904  1.386   
2.351  14.051  -8.091  31.088   536  s2s2_U1390C1391:G1479A1480_s2s2 s2 1390 ? s2 1480 ? s2 1391 ? s2 1479 ? 
1 BC G 1293 1_555 BC C 1288 1_555 BC G 1295 1_555 BC C 1287 1_555 -3.189 -3.940 0.513  66.454   -101.946 103.745  -1.818  1.833   
1.304  -55.548 -36.209 144.992  537  s2s2_G1422G1424:C1416C1417_s2s2 s2 1422 ? s2 1417 ? s2 1424 ? s2 1416 ? 
1 BC G 1295 1_555 BC C 1287 1_555 BC G 1296 1_555 BC C 1286 1_555 -0.251 -0.784 3.063  -2.698   3.903    22.298   -3.273  -0.255  
2.894  9.948   6.877   22.791   538  s2s2_G1424G1425:C1415C1416_s2s2 s2 1424 ? s2 1416 ? s2 1425 ? s2 1415 ? 
1 BC G 1296 1_555 BC C 1286 1_555 BC U 1297 1_555 BC A 1285 1_555 -0.659 -2.491 3.277  -6.724   6.096    33.094   -5.142  0.107   
2.862  10.459  11.536  34.282   539  s2s2_G1425U1426:A1414C1415_s2s2 s2 1425 ? s2 1415 ? s2 1426 ? s2 1414 ? 
1 BC U 1297 1_555 BC A 1285 1_555 BC C 1298 1_555 BC G 1284 1_555 -0.529 -1.085 3.462  0.020    4.270    25.654   -3.623  1.181   
3.240  9.531   -0.044  26.001   540  s2s2_U1426C1427:G1413A1414_s2s2 s2 1426 ? s2 1414 ? s2 1427 ? s2 1413 ? 
1 BC C 1298 1_555 BC G 1284 1_555 BC G 1300 1_555 BC C 1283 1_555 -0.964 -1.189 2.969  -2.620   10.240   40.815   -2.581  1.105   
2.663  14.393  3.683   42.104   541  s2s2_C1427G1429:C1412G1413_s2s2 s2 1427 ? s2 1413 ? s2 1429 ? s2 1412 ? 
1 BC G 1300 1_555 BC C 1283 1_555 BC C 1301 1_555 BC G 1282 1_555 -0.336 -2.069 2.978  1.553    1.493    32.121   -3.969  0.853   
2.863  2.694   -2.802  32.191   542  s2s2_G1429C1430:G1411C1412_s2s2 s2 1429 ? s2 1412 ? s2 1430 ? s2 1411 ? 
1 BC C 1301 1_555 BC G 1282 1_555 BC G 1302 1_555 BC C 1281 1_555 0.022  -1.356 3.024  -0.459   16.928   29.980   -4.480  -0.097  
1.996  29.912  0.811   34.336   543  s2s2_C1430G1431:C1410G1411_s2s2 s2 1430 ? s2 1411 ? s2 1431 ? s2 1410 ? 
1 BC G 1302 1_555 BC C 1281 1_555 BC U 1303 1_555 BC A 1280 1_555 -0.602 -1.735 2.985  4.374    3.004    29.270   -3.931  1.974   
2.681  5.884   -8.566  29.736   544  s2s2_G1431U1432:A1409C1410_s2s2 s2 1431 ? s2 1410 ? s2 1432 ? s2 1409 ? 
1 BC U 1303 1_555 BC A 1280 1_555 BC A 1309 1_555 BC U 1279 1_555 -0.865 -0.743 3.691  -7.652   7.260    50.015   -1.434  0.402   
3.644  8.478   8.936   51.045   545  s2s2_U1432A1438:U1408A1409_s2s2 s2 1432 ? s2 1409 ? s2 1438 ? s2 1408 ? 
1 BC A 1309 1_555 BC U 1279 1_555 BC A 1310 1_555 BC U 1278 1_555 -0.748 -1.230 2.997  -0.019   4.463    28.097   -3.412  1.519   
2.772  9.119   0.039   28.442   546  s2s2_A1438A1439:U1407U1408_s2s2 s2 1438 ? s2 1408 ? s2 1439 ? s2 1407 ? 
1 BC A 1310 1_555 BC U 1278 1_555 BC C 1311 1_555 BC G 1277 1_555 0.376  -1.451 3.061  2.145    3.542    36.327   -2.762  -0.328  
2.928  5.658   -3.427  36.555   547  s2s2_A1439C1440:G1406U1407_s2s2 s2 1439 ? s2 1407 ? s2 1440 ? s2 1406 ? 
1 BC C 1311 1_555 BC G 1277 1_555 BC U 1312 1_555 BC A 1276 1_555 -1.084 -2.152 3.252  0.049    4.904    16.674   -9.853  3.614   
2.515  16.454  -0.163  17.376   548  s2s2_C1440U1441:A1405G1406_s2s2 s2 1440 ? s2 1406 ? s2 1441 ? s2 1405 ? 
1 BC U 1312 1_555 BC A 1276 1_555 BC U 1315 1_555 BC A 1273 1_555 -1.389 2.580  4.024  -22.552  -11.388  104.614  1.796   0.492   
3.980  -7.128  14.116  106.742  549  s2s2_U1441U1444:A1402A1405_s2s2 s2 1441 ? s2 1405 ? s2 1444 ? s2 1402 ? 
1 BC U 1315 1_555 BC A 1273 1_555 BC U 1316 1_555 BC A 1272 1_555 0.811  -1.611 3.171  1.483    1.419    26.949   -3.794  -1.371  
3.122  3.039   -3.176  27.026   550  s2s2_U1444U1445:A1401A1402_s2s2 s2 1444 ? s2 1402 ? s2 1445 ? s2 1401 ? 
1 BC U 1316 1_555 BC A 1272 1_555 BC A 1317 1_555 BC U 1271 1_555 -0.510 -1.189 3.034  5.509    36.314   24.056   -4.206  1.082   
0.663  57.227  -8.682  43.677   551  s2s2_U1445A1446:U1400A1401_s2s2 s2 1445 ? s2 1401 ? s2 1446 ? s2 1400 ? 
1 BC A 1317 1_555 BC U 1271 1_555 BC G 1318 1_555 BC C 1270 1_555 -0.426 -0.962 3.258  -4.224   0.864    29.718   -2.035  -0.046  
3.257  1.673   8.181   30.022   552  s2s2_A1446G1447:C1399U1400_s2s2 s2 1446 ? s2 1400 ? s2 1447 ? s2 1399 ? 
1 BC G 1318 1_555 BC C 1270 1_555 BC A 1319 1_555 BC G 1269 1_555 -0.511 -2.033 3.185  1.891    1.075    41.379   -2.985  0.916   
3.108  1.520   -2.673  41.434   553  s2s2_G1447A1448:G1398C1399_s2s2 s2 1447 ? s2 1399 ? s2 1448 ? s2 1398 ? 
1 BC A 1319 1_555 BC G 1269 1_555 BC G 1320 1_555 BC A 1267 1_555 2.272  -3.574 2.373  0.975    13.009   66.374   -3.536  -2.021  
1.758  11.765  -0.882  67.499   554  s2s2_A1448G1449:A1396G1398_s2s2 s2 1448 ? s2 1398 ? s2 1449 ? s2 1396 ? 
1 BC G 1320 1_555 BC A 1267 1_555 BC G 1321 1_555 BC C 1266 1_555 0.325  -0.242 3.126  1.913    1.733    -11.108  -1.156  4.261   
3.027  -8.798  9.711   -11.403  555  s2s2_G1449G1450:C1395A1396_s2s2 s2 1449 ? s2 1396 ? s2 1450 ? s2 1395 ? 
1 BC G 1321 1_555 BC C 1266 1_555 BC G 1322 1_555 BC A 1345 1_555 -0.024 -2.033 3.184  -5.854   1.382    96.181   -1.388  -0.081  
3.160  0.928   3.930   96.323   556  s2s2_G1450G1451:A1474C1395_s2s2 s2 1450 ? s2 1395 ? s2 1451 ? s2 1474 ? 
1 BC A 1323 1_555 BC G 1344 1_555 BC A 1347 1_555 BC C 1343 1_555 -0.194 -3.285 -2.252 163.473  -64.583  129.914  -1.800  -0.301  
-1.606 -32.364 -81.921 178.209  557  s2s2_A1452A1476:C1472G1473_s2s2 s2 1452 ? s2 1473 ? s2 1476 ? s2 1472 ? 
1 BC G 1327 1_555 BC C 1341 1_555 BC U 1328 1_555 BC A 1340 1_555 -0.038 -1.711 3.099  -5.550   4.479    28.051   -4.328  -1.042  
2.755  9.057   11.222  28.925   558  s2s2_G1456U1457:A1469C1470_s2s2 s2 1456 ? s2 1470 ? s2 1457 ? s2 1469 ? 
1 BC U 1328 1_555 BC A 1340 1_555 BC G 1329 1_555 BC C 1339 1_555 -0.269 -1.249 2.811  -1.073   9.542    27.335   -4.186  0.349   
2.264  19.446  2.187   28.942   559  s2s2_U1457G1458:C1468A1469_s2s2 s2 1457 ? s2 1469 ? s2 1458 ? s2 1468 ? 
1 BC G 1329 1_555 BC C 1339 1_555 BC G 1330 1_555 BC C 1338 1_555 0.373  -1.840 2.931  3.679    13.832   38.810   -3.819  -0.207  
2.202  20.006  -5.321  41.270   560  s2s2_G1458G1459:C1467C1468_s2s2 s2 1458 ? s2 1468 ? s2 1459 ? s2 1467 ? 
1 BC G 1330 1_555 BC C 1338 1_555 BC C 1331 1_555 BC G 1337 1_555 -0.335 -1.091 3.160  2.314    7.285    25.439   -4.136  1.289   
2.708  16.086  -5.109  26.545   561  s2s2_G1459C1460:G1466C1467_s2s2 s2 1459 ? s2 1467 ? s2 1460 ? s2 1466 ? 
1 BC C 1331 1_555 BC G 1337 1_555 BC G 1332 1_555 BC A 1336 1_555 -2.775 -0.676 5.334  -3.871   38.297   43.479   -4.128  2.541   
3.860  43.089  4.356   57.443   562  s2s2_C1460G1461:A1465G1466_s2s2 s2 1460 ? s2 1466 ? s2 1461 ? s2 1465 ? 
1 BC C 1400 1_555 BC G 1100 1_555 BC U 1401 1_555 BC A 1099 1_555 0.328  -1.389 3.127  1.602    3.891    35.593   -2.780  -0.318  
2.975  6.339   -2.610  35.833   563  s2s2_C1529U1530:A1228G1229_s2s2 s2 1529 ? s2 1229 ? s2 1530 ? s2 1228 ? 
1 BC U 1401 1_555 BC A 1099 1_555 BC A 1402 1_555 BC G 1098 1_555 -0.300 -2.423 3.054  10.231   13.988   35.704   -4.884  1.396   
1.862  21.336  -15.605 39.564   564  s2s2_U1530A1531:G1227A1228_s2s2 s2 1530 ? s2 1228 ? s2 1531 ? s2 1227 ? 
1 BC A 1402 1_555 BC G 1098 1_555 BC C 1403 1_555 BC G 1509 1_555 -0.405 -0.449 3.188  -1.487   3.829    17.381   -3.612  0.463   
3.042  12.447  4.835   17.856   565  s2s2_A1531C1532:G1638G1227_s2s2 s2 1531 ? s2 1227 ? s2 1532 ? s2 1638 ? 
1 BC A 1404 1_555 BC U 1473 1_555 BC C 1405 1_555 BC G 1471 1_555 0.984  -2.350 3.237  3.068    1.268    -85.138  1.708   0.797   
3.235  -0.937  2.267   -85.190  566  s2s2_A1533C1534:G1600U1602_s2s2 s2 1533 ? s2 1602 ? s2 1534 ? s2 1600 ? 
1 BC G 1407 1_555 BC C 1468 1_555 BC A 1408 1_555 BC U 1467 1_555 -0.519 -0.866 3.018  -4.412   8.823    29.756   -3.101  0.214   
2.704  16.615  8.309   31.314   567  s2s2_G1536A1537:U1596C1597_s2s2 s2 1536 ? s2 1597 ? s2 1537 ? s2 1596 ? 
1 BC A 1408 1_555 BC U 1467 1_555 BC C 1409 1_555 BC U 1466 1_555 0.168  -1.486 3.079  -4.890   6.880    34.856   -3.300  -0.902  
2.699  11.282  8.018   35.832   568  s2s2_A1537C1538:U1595U1596_s2s2 s2 1537 ? s2 1596 ? s2 1538 ? s2 1595 ? 
1 BC C 1409 1_555 BC U 1466 1_555 BC U 1410 1_555 BC A 1465 1_555 0.391  -1.985 3.139  1.058    5.500    31.724   -4.472  -0.533  
2.776  9.964   -1.916  32.202   569  s2s2_C1538U1539:A1594U1595_s2s2 s2 1538 ? s2 1595 ? s2 1539 ? s2 1594 ? 
1 BC U 1410 1_555 BC A 1465 1_555 BC G 1411 1_555 BC C 1464 1_555 0.643  -1.439 3.366  5.164    12.661   33.416   -4.068  -0.328  
2.727  20.961  -8.550  36.031   570  s2s2_U1539G1540:C1593A1594_s2s2 s2 1539 ? s2 1594 ? s2 1540 ? s2 1593 ? 
1 BC G 1411 1_555 BC C 1464 1_555 BC G 1412 1_555 BC C 1463 1_555 0.515  -1.134 3.079  -1.425   9.144    36.948   -2.784  -0.952  
2.711  14.158  2.206   38.050   571  s2s2_G1540G1541:C1592C1593_s2s2 s2 1540 ? s2 1593 ? s2 1541 ? s2 1592 ? 
1 BC C 1418 1_555 BC U 1457 1_555 BC G 1419 1_555 BC G 1455 1_555 3.324  0.905  3.473  9.657    -4.176   -98.250  -0.527  2.352   
3.249  2.756   6.372   -98.667  572  s2s2_C1547G1548:G1584U1586_s2s2 s2 1547 ? s2 1586 ? s2 1548 ? s2 1584 ? 
1 BC G 1419 1_555 BC G 1455 1_555 BC U 1420 1_555 BC C 1454 1_555 -0.895 -2.267 3.341  0.222    -0.925   116.528  -1.323  0.529   
3.351  -0.544  -0.130  116.531  573  s2s2_G1548U1549:C1583G1584_s2s2 s2 1548 ? s2 1584 ? s2 1549 ? s2 1583 ? 
1 BC U 1420 1_555 BC C 1454 1_555 BC G 1421 1_555 BC C 1453 1_555 0.049  -1.371 3.482  -1.235   2.642    17.009   -6.280  -0.961  
3.221  8.848   4.135   17.256   574  s2s2_U1549G1550:C1582C1583_s2s2 s2 1549 ? s2 1583 ? s2 1550 ? s2 1582 ? 
1 BC C 1429 1_555 BC G 1448 1_555 BC C 1430 1_555 BC G 1447 1_555 -0.569 -1.516 3.109  -1.232   4.250    30.616   -3.602  0.847   
2.898  7.996   2.318   30.927   575  s2s2_C1558C1559:G1576G1577_s2s2 s2 1558 ? s2 1577 ? s2 1559 ? s2 1576 ? 
1 BC C 1430 1_555 BC G 1447 1_555 BC U 1431 1_555 BC G 1446 1_555 0.986  -1.809 3.095  1.877    2.960    40.314   -2.925  -1.229  
3.002  4.286   -2.717  40.460   576  s2s2_C1559U1560:G1575G1576_s2s2 s2 1559 ? s2 1576 ? s2 1560 ? s2 1575 ? 
1 BC U 1431 1_555 BC G 1446 1_555 BC A 1432 1_555 BC C 1445 1_555 -0.163 -2.848 2.912  -3.724   6.127    -6.002   1.369   -10.792 
3.671  -42.826 -26.032 -9.348   577  s2s2_U1560A1561:C1574G1575_s2s2 s2 1560 ? s2 1575 ? s2 1561 ? s2 1574 ? 
1 BC A 1432 1_555 BC C 1445 1_555 BC C 1433 1_555 BC G 1444 1_555 -0.446 -0.998 3.101  -1.649   1.881    55.791   -1.168  0.387   
3.079  2.009   1.761   55.843   578  s2s2_A1561C1562:G1573C1574_s2s2 s2 1561 ? s2 1574 ? s2 1562 ? s2 1573 ? 
1 BC C 1433 1_555 BC G 1444 1_555 BC G 1434 1_555 BC C 1443 1_555 -0.064 -1.635 3.355  -2.893   9.409    31.056   -4.489  -0.370  
2.750  17.044  5.241   32.542   579  s2s2_C1562G1563:C1572G1573_s2s2 s2 1562 ? s2 1573 ? s2 1563 ? s2 1572 ? 
1 BC G 1434 1_555 BC C 1443 1_555 BC C 1435 1_555 BC G 1442 1_555 0.032  -1.647 3.029  -3.019   3.176    36.387   -3.015  -0.426  
2.868  5.064   4.813   36.641   580  s2s2_G1563C1564:G1571C1572_s2s2 s2 1563 ? s2 1572 ? s2 1564 ? s2 1571 ? 
1 BC C 1435 1_555 BC G 1442 1_555 BC C 1436 1_555 BC G 1441 1_555 -0.257 -2.075 2.990  -3.039   4.885    31.182   -4.582  -0.016  
2.655  8.992   5.594   31.696   581  s2s2_C1564C1565:G1570G1571_s2s2 s2 1564 ? s2 1571 ? s2 1565 ? s2 1570 ? 
1 BC C 1436 1_555 BC G 1441 1_555 BC G 1437 1_555 BC A 1440 1_555 -2.767 -1.269 3.115  6.977    18.071   50.329   -2.358  3.431   
2.198  20.401  -7.877  53.700   582  s2s2_C1565G1566:A1569G1570_s2s2 s2 1565 ? s2 1570 ? s2 1566 ? s2 1569 ? 
1 BC A 1549 1_555 BC A 1518 1_555 BC C 1517 1_555 BC U 1548 1_555 -5.291 0.526  -1.309 3.844    -3.356   -173.299 -0.265  -2.651  
-1.298 1.681   1.925   -173.306 583  s2s2_A1678C1646:U1677A1647_s2s2 s2 1678 ? s2 1647 ? s2 1646 ? s2 1677 ? 
1 BC U 1520 1_555 BC A 1546 1_555 BC A 1521 1_555 BC G 1545 1_555 5.030  -0.896 3.264  -9.254   -2.789   -15.647  4.953   8.620   
5.165  9.188   -30.490 -18.376  584  s2s2_U1649A1650:G1674A1675_s2s2 s2 1649 ? s2 1675 ? s2 1650 ? s2 1674 ? 
1 BC A 1521 1_555 BC G 1545 1_555 BC A 1522 1_555 BC U 1544 1_555 0.094  -0.874 2.774  -0.713   5.594    60.122   -1.098  -0.123  
2.690  5.571   0.710   60.362   585  s2s2_A1650A1651:U1673G1674_s2s2 s2 1650 ? s2 1674 ? s2 1651 ? s2 1673 ? 
1 BC A 1522 1_555 BC U 1544 1_555 BC G 1523 1_555 BC U 1543 1_555 -0.424 -2.077 2.988  -0.847   8.844    27.742   -5.721  0.692   
2.244  17.873  1.711   29.103   586  s2s2_A1651G1652:U1672U1673_s2s2 s2 1651 ? s2 1673 ? s2 1652 ? s2 1672 ? 
1 BC G 1523 1_555 BC U 1543 1_555 BC U 1524 1_555 BC G 1542 1_555 0.717  -1.320 3.165  5.123    3.493    48.796   -1.839  -0.491  
3.125  4.209   -6.171  49.165   587  s2s2_G1652U1653:G1671U1672_s2s2 s2 1652 ? s2 1672 ? s2 1653 ? s2 1671 ? 
1 BC U 1524 1_555 BC G 1542 1_555 BC G 1525 1_555 BC C 1541 1_555 -0.131 -1.691 3.491  -1.392   6.310    14.979   -10.247 -0.482  
2.569  22.867  5.043   16.306   588  s2s2_U1653G1654:C1670G1671_s2s2 s2 1653 ? s2 1671 ? s2 1654 ? s2 1670 ? 
1 BC G 1525 1_555 BC C 1541 1_555 BC C 1526 1_555 BC G 1540 1_555 -0.167 -1.926 3.187  -0.019   -0.370   39.656   -2.797  0.244   
3.204  -0.545  0.029   39.657   589  s2s2_G1654C1655:G1669C1670_s2s2 s2 1654 ? s2 1670 ? s2 1655 ? s2 1669 ? 
1 BC C 1526 1_555 BC G 1540 1_555 BC G 1527 1_555 BC U 1539 1_555 -1.160 -2.074 3.390  -0.557   16.806   26.099   -6.683  2.080   
1.782  33.190  1.100   30.968   590  s2s2_C1655G1656:U1668G1669_s2s2 s2 1655 ? s2 1669 ? s2 1656 ? s2 1668 ? 
1 BC G 1527 1_555 BC U 1539 1_555 BC G 1528 1_555 BC U 1538 1_555 0.142  -1.196 3.257  -4.470   4.998    33.848   -2.767  -0.910  
3.012  8.481   7.585   34.487   591  s2s2_G1656G1657:U1667U1668_s2s2 s2 1656 ? s2 1668 ? s2 1657 ? s2 1667 ? 
1 BC G 1528 1_555 BC U 1538 1_555 BC G 1529 1_555 BC C 1537 1_555 -0.563 -0.735 2.998  -4.107   5.937    37.181   -1.826  0.389   
2.895  9.205   6.367   37.851   592  s2s2_G1657G1658:C1666U1667_s2s2 s2 1657 ? s2 1667 ? s2 1658 ? s2 1666 ? 
1 BC G 1529 1_555 BC C 1537 1_555 BC U 1530 1_555 BC A 1535 1_555 -1.536 -1.256 2.940  3.231    5.112    74.749   -1.170  1.349   
2.804  4.204   -2.657  74.958   593  s2s2_G1658U1659:A1664C1666_s2s2 s2 1658 ? s2 1666 ? s2 1659 ? s2 1664 ? 
1 BC A 1695 1_555 BC G 1580 1_555 BC G 1697 1_555 BC C 1579 1_555 2.566  -4.605 -0.690 117.112  -87.563  169.473  -2.316  -1.300  
-0.265 -43.822 -58.610 176.946  594  s2s2_A1824G1826:C1708G1709_s2s2 s2 1824 ? s2 1709 ? s2 1826 ? s2 1708 ? 
1 BC G 1697 1_555 BC C 1579 1_555 BC U 1698 1_555 BC U 1578 1_555 -1.725 -1.709 3.278  -2.579   0.919    41.480   -2.507  2.154   
3.338  1.295   3.637   41.566   595  s2s2_G1826U1827:U1707C1708_s2s2 s2 1826 ? s2 1708 ? s2 1827 ? s2 1707 ? 
1 BC U 1698 1_555 BC U 1578 1_555 BC C 1699 1_555 BC G 1577 1_555 0.703  -1.887 3.145  -2.098   9.134    32.130   -4.606  -1.527  
2.480  16.080  3.693   33.434   596  s2s2_U1827C1828:G1706U1707_s2s2 s2 1827 ? s2 1707 ? s2 1828 ? s2 1706 ? 
1 BC C 1699 1_555 BC G 1577 1_555 BC G 1700 1_555 BC C 1576 1_555 0.169  -1.312 2.963  -2.605   12.118   20.863   -6.195  -1.063  
1.889  30.261  6.505   24.232   597  s2s2_C1828G1829:C1705G1706_s2s2 s2 1828 ? s2 1706 ? s2 1829 ? s2 1705 ? 
1 BC G 1700 1_555 BC C 1576 1_555 BC A 1702 1_555 BC C 1575 1_555 -0.217 -3.598 4.778  12.127   -6.363   23.114   -5.144  5.446   
4.873  -14.375 -27.396 26.819   598  s2s2_G1829A1831:C1704C1705_s2s2 s2 1829 ? s2 1705 ? s2 1831 ? s2 1704 ? 
1 BC A 1702 1_555 BC C 1575 1_555 BC A 1703 1_555 BC C 1574 1_555 -1.193 -0.042 3.829  -8.075   3.023    49.145   -0.314  0.708   
3.957  3.602   9.623   49.849   599  s2s2_A1831A1832:C1703C1704_s2s2 s2 1831 ? s2 1704 ? s2 1832 ? s2 1703 ? 
1 BC A 1703 1_555 BC C 1574 1_555 BC C 1704 1_555 BC G 1573 1_555 -1.264 -1.232 2.887  -4.333   3.250    37.929   -2.239  1.444   
2.898  4.969   6.624   38.299   600  s2s2_A1832C1833:G1702C1703_s2s2 s2 1832 ? s2 1703 ? s2 1833 ? s2 1702 ? 
1 BC C 1704 1_555 BC G 1573 1_555 BC G 1707 1_555 BC C 1571 1_555 -2.881 0.515  -1.403 27.705   175.981  -99.939  0.195   -1.512  
-1.113 -88.205 13.886  -178.809 601  s2s2_C1833G1836:C1700G1702_s2s2 s2 1833 ? s2 1702 ? s2 1836 ? s2 1700 ? 
1 BC G 1707 1_555 BC C 1571 1_555 BC G 1708 1_555 BC A 1705 1_555 -3.873 -0.007 1.479  28.378   -130.308 6.214    0.372   2.190   
-0.729 -86.631 -18.866 133.435  602  s2s2_G1836G1837:A1834C1700_s2s2 s2 1836 ? s2 1700 ? s2 1837 ? s2 1834 ? 
1 BC U 1582 1_555 BC A 1693 1_555 BC A 1583 1_555 BC U 1692 1_555 -0.106 -0.602 3.830  0.860    22.810   32.820   -3.869  0.268   
2.841  35.523  -1.340  39.798   603  s2s2_U1711A1712:U1821A1822_s2s2 s2 1711 ? s2 1822 ? s2 1712 ? s2 1821 ? 
1 BC A 1583 1_555 BC U 1692 1_555 BC C 1584 1_555 BC G 1691 1_555 -0.317 -0.854 2.938  -7.301   -1.788   30.362   -1.274  -0.682  
2.976  -3.350  13.677  31.258   604  s2s2_A1712C1713:G1820U1821_s2s2 s2 1712 ? s2 1821 ? s2 1713 ? s2 1820 ? 
1 BC C 1584 1_555 BC G 1691 1_555 BC U 1585 1_555 BC A 1690 1_555 0.193  -1.070 3.291  -5.045   2.894    30.036   -2.594  -1.351  
3.103  5.520   9.622   30.581   605  s2s2_C1713U1714:A1819G1820_s2s2 s2 1713 ? s2 1820 ? s2 1714 ? s2 1819 ? 
1 BC U 1585 1_555 BC A 1690 1_555 BC A 1586 1_555 BC A 1689 1_555 0.314  -1.570 3.050  -1.744   7.225    18.857   -7.226  -1.559  
2.259  21.023  5.074   20.257   606  s2s2_U1714A1715:A1818A1819_s2s2 s2 1714 ? s2 1819 ? s2 1715 ? s2 1818 ? 
1 BC A 1586 1_555 BC A 1689 1_555 BC C 1587 1_555 BC G 1688 1_555 0.026  -1.583 3.298  -8.984   0.779    42.486   -2.217  -0.912  
3.200  1.061   12.232  43.389   607  s2s2_A1715C1716:G1817A1818_s2s2 s2 1715 ? s2 1818 ? s2 1716 ? s2 1817 ? 
1 BC C 1587 1_555 BC G 1688 1_555 BC C 1588 1_555 BC G 1687 1_555 -0.285 -2.140 3.136  -2.355   1.119    33.868   -3.834  0.130   
3.078  1.917   4.036   33.966   608  s2s2_C1716C1717:G1816G1817_s2s2 s2 1716 ? s2 1817 ? s2 1717 ? s2 1816 ? 
1 BC C 1588 1_555 BC G 1687 1_555 BC G 1589 1_555 BC A 1686 1_555 -1.822 -1.340 3.698  6.369    18.656   59.035   -2.213  2.081   
3.003  18.383  -6.276  61.957   609  s2s2_C1717G1718:A1815G1816_s2s2 s2 1717 ? s2 1816 ? s2 1718 ? s2 1815 ? 
1 BC G 1589 1_555 BC A 1686 1_555 BC A 1590 1_555 BC G 1685 1_555 -0.096 -0.225 3.355  -10.979  -1.446   -20.055  1.091   -4.220  
2.886  3.800   -28.857 -22.882  610  s2s2_G1718A1719:G1814A1815_s2s2 s2 1718 ? s2 1815 ? s2 1719 ? s2 1814 ? 
1 BC A 1590 1_555 BC G 1685 1_555 BC U 1591 1_555 BC A 1684 1_555 1.339  -1.017 3.275  0.282    4.055    59.092   -1.234  -1.341  
3.212  4.106   -0.286  59.219   611  s2s2_A1719U1720:A1813G1814_s2s2 s2 1719 ? s2 1814 ? s2 1720 ? s2 1813 ? 
1 BC U 1591 1_555 BC A 1684 1_555 BC G 1593 1_555 BC C 1682 1_555 1.936  -3.974 3.638  8.993    -4.395   14.864   -9.085  1.315   
4.961  -14.973 -30.635 17.904   612  s2s2_U1720G1722:C1811A1813_s2s2 s2 1720 ? s2 1813 ? s2 1722 ? s2 1811 ? 
1 BC A 1595 1_555 BC A 1680 1_555 BC G 1597 1_555 BC U 1679 1_555 0.047  -3.129 5.194  41.184   46.547   51.835   -4.248  1.550   
1.876  40.478  -35.815 79.230   613  s2s2_A1724G1726:U1808A1809_s2s2 s2 1724 ? s2 1809 ? s2 1726 ? s2 1808 ? 
1 BC G 1597 1_555 BC U 1679 1_555 BC G 1598 1_555 BC C 1678 1_555 0.491  -0.105 3.305  -5.912   6.794    33.117   -1.242  -1.758  
3.093  11.653  10.141  34.287   614  s2s2_G1726G1727:C1807U1808_s2s2 s2 1726 ? s2 1808 ? s2 1727 ? s2 1807 ? 
1 BC G 1598 1_555 BC C 1678 1_555 BC U 1599 1_555 BC A 1677 1_555 0.255  -1.337 3.084  -5.766   5.242    26.971   -3.867  -1.746  
2.671  10.951  12.048  28.054   615  s2s2_G1727U1728:A1806C1807_s2s2 s2 1727 ? s2 1807 ? s2 1728 ? s2 1806 ? 
1 BC U 1599 1_555 BC A 1677 1_555 BC U 1600 1_555 BC G 1676 1_555 1.175  -1.913 3.112  -3.752   9.872    26.209   -5.821  -3.130  
2.083  20.732  7.879   28.222   616  s2s2_U1728U1729:G1805A1806_s2s2 s2 1728 ? s2 1806 ? s2 1729 ? s2 1805 ? 
1 BC U 1600 1_555 BC G 1676 1_555 BC U 1601 1_555 BC U 1675 1_555 -0.233 -2.255 2.967  -3.371   9.807    32.240   -5.163  -0.041  
2.218  17.116  5.883   33.825   617  s2s2_U1729U1730:U1804G1805_s2s2 s2 1729 ? s2 1805 ? s2 1730 ? s2 1804 ? 
1 BC U 1601 1_555 BC U 1675 1_555 BC A 1602 1_555 BC U 1674 1_555 0.535  -1.682 2.954  1.833    9.763    41.772   -3.127  -0.577  
2.537  13.464  -2.528  42.885   618  s2s2_U1730A1731:U1803U1804_s2s2 s2 1730 ? s2 1804 ? s2 1731 ? s2 1803 ? 
1 BC A 1602 1_555 BC U 1674 1_555 BC G 1603 1_555 BC C 1673 1_555 0.914  -1.977 3.112  4.269    6.222    32.931   -4.326  -0.940  
2.795  10.800  -7.409  33.761   619  s2s2_A1731G1732:C1802U1803_s2s2 s2 1731 ? s2 1803 ? s2 1732 ? s2 1802 ? 
1 BC G 1603 1_555 BC C 1673 1_555 BC U 1604 1_555 BC A 1672 1_555 0.381  -2.068 3.489  2.968    0.012    29.601   -4.031  -0.076  
3.508  0.023   -5.791  29.746   620  s2s2_G1732U1733:A1801C1802_s2s2 s2 1732 ? s2 1802 ? s2 1733 ? s2 1801 ? 
1 BC U 1604 1_555 BC A 1672 1_555 BC G 1605 1_555 BC A 1671 1_555 0.361  -0.936 3.210  3.913    4.068    59.667   -1.134  -0.172  
3.162  4.079   -3.923  59.908   621  s2s2_U1733G1734:A1800A1801_s2s2 s2 1733 ? s2 1801 ? s2 1734 ? s2 1800 ? 
1 BC G 1605 1_555 BC A 1671 1_555 BC A 1606 1_555 BC G 1670 1_555 -0.585 -1.610 3.261  2.725    4.572    -17.196  2.316   -0.182  
3.611  -14.835 8.841   -17.995  622  s2s2_G1734A1735:G1799A1800_s2s2 s2 1734 ? s2 1800 ? s2 1735 ? s2 1799 ? 
1 BC A 1606 1_555 BC G 1670 1_555 BC G 1607 1_555 BC C 1669 1_555 -0.063 -1.057 3.162  -2.784   3.600    53.991   -1.372  -0.095  
3.091  3.957   3.061   54.168   623  s2s2_A1735G1736:C1798G1799_s2s2 s2 1735 ? s2 1799 ? s2 1736 ? s2 1798 ? 
1 BC G 1607 1_555 BC C 1669 1_555 BC G 1608 1_555 BC U 1668 1_555 0.298  -1.482 3.048  -2.956   4.847    31.485   -3.473  -1.020  
2.757  8.843   5.393   31.980   624  s2s2_G1736G1737:U1797C1798_s2s2 s2 1736 ? s2 1798 ? s2 1737 ? s2 1797 ? 
1 BC G 1608 1_555 BC U 1668 1_555 BC C 1609 1_555 BC G 1667 1_555 0.054  -1.281 3.029  0.290    3.425    39.861   -2.230  -0.049  
2.914  5.013   -0.424  40.003   625  s2s2_G1737C1738:G1796U1797_s2s2 s2 1737 ? s2 1797 ? s2 1738 ? s2 1796 ? 
1 BC C 1609 1_555 BC G 1667 1_555 BC C 1610 1_555 BC G 1666 1_555 0.046  -1.861 3.067  1.256    3.542    32.760   -3.826  0.113   
2.856  6.255   -2.217  32.969   626  s2s2_C1738C1739:G1795G1796_s2s2 s2 1738 ? s2 1796 ? s2 1739 ? s2 1795 ? 
1 BC C 1610 1_555 BC G 1666 1_555 BC C 1611 1_555 BC C 1665 1_555 -0.925 -1.502 3.022  0.858    5.837    43.644   -2.494  1.306   
2.790  7.809   -1.148  44.022   627  s2s2_C1739C1740:C1794G1795_s2s2 s2 1739 ? s2 1795 ? s2 1740 ? s2 1794 ? 
1 BC C 1611 1_555 BC C 1665 1_555 BC U 1612 1_555 BC A 1664 1_555 1.211  -1.923 3.681  6.873    4.375    27.331   -5.033  -0.691  
3.530  9.008   -14.152 28.497   628  s2s2_C1740U1741:A1793C1794_s2s2 s2 1740 ? s2 1794 ? s2 1741 ? s2 1793 ? 
1 BC U 1612 1_555 BC A 1664 1_555 BC C 1613 1_555 BC G 1663 1_555 0.732  -2.131 3.171  4.382    4.664    23.874   -6.301  -0.471  
2.798  11.023  -10.358 24.705   629  s2s2_U1741C1742:G1792A1793_s2s2 s2 1741 ? s2 1793 ? s2 1742 ? s2 1792 ? 
1 BC C 1613 1_555 BC G 1663 1_555 BC G 1614 1_555 BC A 1662 1_555 -0.261 -0.849 3.087  -0.725   1.937    63.191   -0.890  0.219   
3.065  1.848   0.691   63.222   630  s2s2_C1742G1743:A1791G1792_s2s2 s2 1742 ? s2 1792 ? s2 1743 ? s2 1791 ? 
1 BC G 1614 1_555 BC A 1662 1_555 BC G 1615 1_555 BC A 1661 1_555 -0.131 -1.148 3.285  8.839    3.659    30.529   -2.735  1.809   
2.978  6.745   -16.292 31.959   631  s2s2_G1743G1744:A1790A1791_s2s2 s2 1743 ? s2 1791 ? s2 1744 ? s2 1790 ? 
1 BC G 1615 1_555 BC A 1661 1_555 BC A 1616 1_555 BC G 1660 1_555 -0.647 -1.229 3.436  -4.652   4.662    -7.105   -2.965  -14.052 
2.803  -30.353 -30.287 -9.685   632  s2s2_G1744A1745:G1789A1790_s2s2 s2 1744 ? s2 1790 ? s2 1745 ? s2 1789 ? 
1 BC A 1616 1_555 BC G 1660 1_555 BC U 1617 1_555 BC A 1659 1_555 0.273  -1.038 3.250  -2.220   1.725    52.412   -1.285  -0.452  
3.203  1.952   2.511   52.482   633  s2s2_A1745U1746:A1788G1789_s2s2 s2 1745 ? s2 1789 ? s2 1746 ? s2 1788 ? 
1 BC U 1617 1_555 BC A 1659 1_555 BC C 1618 1_555 BC G 1658 1_555 -0.583 -1.725 3.070  -2.303   1.490    34.363   -3.127  0.651   
3.026  2.516   3.890   34.469   634  s2s2_U1746C1747:G1787A1788_s2s2 s2 1746 ? s2 1788 ? s2 1747 ? s2 1787 ? 
1 BC C 1618 1_555 BC G 1658 1_555 BC G 1619 1_555 BC U 1657 1_555 -0.497 -2.685 3.452  1.116    9.203    23.361   -8.619  1.440   
2.223  21.665  -2.627  25.109   635  s2s2_C1747G1748:U1786G1787_s2s2 s2 1747 ? s2 1787 ? s2 1748 ? s2 1786 ? 
1 BC G 1619 1_555 BC U 1657 1_555 BC G 1620 1_555 BC C 1656 1_555 -0.285 -1.560 3.246  -1.226   4.261    27.168   -4.280  0.311   
2.981  8.995   2.588   27.520   636  s2s2_G1748G1749:C1785U1786_s2s2 s2 1748 ? s2 1786 ? s2 1749 ? s2 1785 ? 
1 BC G 1620 1_555 BC C 1656 1_555 BC C 1621 1_555 BC G 1655 1_555 -0.605 -1.705 2.992  -1.746   2.404    38.967   -2.810  0.714   
2.909  3.597   2.613   39.075   637  s2s2_G1749C1750:G1784C1785_s2s2 s2 1749 ? s2 1785 ? s2 1750 ? s2 1784 ? 
1 BC C 1621 1_555 BC G 1655 1_555 BC C 1622 1_555 BC G 1653 1_555 3.771  0.676  3.334  16.365   11.945   4.573    -7.828  2.834   
4.097  45.640  -62.527 20.765   638  s2s2_C1750C1751:G1782G1784_s2s2 s2 1750 ? s2 1784 ? s2 1751 ? s2 1782 ? 
1 BC C 1623 1_555 BC G 1650 1_555 BC G 1625 1_555 BC C 1649 1_555 2.425  -0.917 2.676  -62.201  141.727  136.811  -0.847  -1.386  
1.843  71.651  31.446  170.781  639  s2s2_C1752G1754:C1778G1779_s2s2 s2 1752 ? s2 1779 ? s2 1754 ? s2 1778 ? 
1 BC G 1625 1_555 BC C 1649 1_555 BC C 1626 1_555 BC G 1648 1_555 1.866  -2.242 2.681  10.322   -0.255   27.319   -4.401  -1.620  
3.181  -0.517  -20.930 29.170   640  s2s2_G1754C1755:G1777C1778_s2s2 s2 1754 ? s2 1778 ? s2 1755 ? s2 1777 ? 
1 BC U 1710 1_555 BC A 1731 1_555 BC U 1711 1_555 BC A 1730 1_555 0.501  -1.141 3.111  -5.508   6.132    29.414   -3.269  -1.941  
2.688  11.788  10.588  30.523   641  s2s2_U1839U1840:A1859A1860_s2s2 s2 1839 ? s2 1860 ? s2 1840 ? s2 1859 ? 
1 BC U 1711 1_555 BC A 1730 1_555 BC C 1712 1_555 BC G 1729 1_555 0.582  -1.890 3.032  -0.446   3.442    33.486   -3.767  -1.071  
2.822  5.955   0.771   33.660   642  s2s2_U1840C1841:G1858A1859_s2s2 s2 1840 ? s2 1859 ? s2 1841 ? s2 1858 ? 
1 BC C 1712 1_555 BC G 1729 1_555 BC C 1713 1_555 BC G 1728 1_555 -0.297 -1.956 3.090  1.405    2.041    31.825   -3.899  0.775   
2.946  3.714   -2.557  31.919   643  s2s2_C1841C1842:G1857G1858_s2s2 s2 1841 ? s2 1858 ? s2 1842 ? s2 1857 ? 
1 BC C 1713 1_555 BC G 1728 1_555 BC G 1714 1_555 BC C 1727 1_555 0.129  -1.731 2.847  -2.444   12.105   31.288   -4.534  -0.534  
2.041  21.429  4.326   33.580   644  s2s2_C1842G1843:C1856G1857_s2s2 s2 1842 ? s2 1857 ? s2 1843 ? s2 1856 ? 
1 BC G 1714 1_555 BC C 1727 1_555 BC U 1715 1_555 BC G 1726 1_555 0.573  -1.418 3.206  5.207    7.354    39.281   -2.854  -0.270  
2.953  10.767  -7.624  40.261   645  s2s2_G1843U1844:G1855C1856_s2s2 s2 1843 ? s2 1856 ? s2 1844 ? s2 1855 ? 
1 BC U 1715 1_555 BC G 1726 1_555 BC A 1716 1_555 BC U 1725 1_555 0.297  -1.865 2.770  5.459    13.660   26.609   -5.556  0.229   
1.665  27.197  -10.870 30.340   646  s2s2_U1844A1845:U1854G1855_s2s2 s2 1844 ? s2 1855 ? s2 1845 ? s2 1854 ? 
1 BC A 1716 1_555 BC U 1725 1_555 BC G 1717 1_555 BC C 1724 1_555 -0.405 -1.803 3.146  1.785    5.455    29.216   -4.547  1.128   
2.742  10.685  -3.495  29.762   647  s2s2_A1845G1846:C1853U1854_s2s2 s2 1845 ? s2 1854 ? s2 1846 ? s2 1853 ? 
1 BC G 1717 1_555 BC C 1724 1_555 BC G 1718 1_555 BC C 1723 1_555 0.753  -1.924 3.183  4.496    2.513    33.744   -3.663  -0.595  
3.107  4.298   -7.690  34.124   648  s2s2_G1846G1847:C1852C1853_s2s2 s2 1846 ? s2 1853 ? s2 1847 ? s2 1852 ? 
1 DC G 1    1_555 DC C 72   1_555 DC U 2    1_555 DC A 71   1_555 -0.298 -1.375 2.970  -2.865   2.027    34.296   -2.603  0.103   
2.901  3.426   4.843   34.470   649  aPaP_G1U2:A71C72_aPaP           aP 1    ? aP 72   ? aP 2    ? aP 71   ? 
1 DC U 2    1_555 DC A 71   1_555 DC C 3    1_555 DC A 70   1_555 0.040  -1.421 3.134  4.089    1.102    42.124   -2.075  0.343   
3.088  1.528   -5.671  42.327   650  aPaP_U2C3:A70A71_aPaP           aP 2    ? aP 71   ? aP 3    ? aP 70   ? 
1 DC C 3    1_555 DC A 70   1_555 DC U 4    1_555 DC A 69   1_555 0.108  -1.436 3.170  -0.515   7.010    27.158   -4.478  -0.335  
2.718  14.620  1.073   28.036   651  aPaP_C3U4:A69A70_aPaP           aP 3    ? aP 70   ? aP 4    ? aP 69   ? 
1 DC U 4    1_555 DC A 69   1_555 DC C 5    1_555 DC G 68   1_555 -0.109 -1.440 3.029  1.164    6.508    32.463   -3.497  0.364   
2.692  11.493  -2.056  33.112   652  aPaP_U4C5:G68A69_aPaP           aP 4    ? aP 69   ? aP 5    ? aP 68   ? 
1 DC C 5    1_555 DC G 68   1_555 DC C 6    1_555 DC G 67   1_555 0.294  -1.296 2.983  2.397    7.664    34.441   -3.125  -0.176  
2.656  12.730  -3.982  35.337   653  aPaP_C5C6:G67G68_aPaP           aP 5    ? aP 68   ? aP 6    ? aP 67   ? 
1 DC C 6    1_555 DC G 67   1_555 DC G 7    1_555 DC C 66   1_555 -0.686 -1.704 3.068  -1.425   10.291   28.602   -5.017  1.064   
2.357  20.014  2.771   30.393   654  aPaP_C6G7:C66G67_aPaP           aP 6    ? aP 67   ? aP 7    ? aP 66   ? 
1 DC G 7    1_555 DC C 66   1_555 DC C 49   1_555 DC G 65   1_555 -0.626 -1.502 3.074  0.170    4.901    32.343   -3.436  1.139   
2.819  8.736   -0.302  32.702   655  aPaP_G7C49:G65C66_aPaP          aP 7    ? aP 66   ? aP 49   ? aP 65   ? 
1 DC C 49   1_555 DC G 65   1_555 DC U 50   1_555 DC G 64   1_555 -0.720 -1.591 3.011  0.507    5.373    35.344   -3.277  1.238   
2.737  8.786   -0.829  35.741   656  aPaP_C49U50:G64G65_aPaP         aP 49   ? aP 65   ? aP 50   ? aP 64   ? 
1 DC U 50   1_555 DC G 64   1_555 DC C 51   1_555 DC G 63   1_555 0.198  -2.081 2.798  -4.013   10.823   31.210   -4.997  -0.850  
1.948  19.309  7.160   33.226   657  aPaP_U50C51:G63G64_aPaP         aP 50   ? aP 64   ? aP 51   ? aP 63   ? 
1 DC C 51   1_555 DC G 63   1_555 DC G 52   1_555 DC C 62   1_555 -0.581 -2.004 2.713  -7.706   7.886    32.938   -4.307  0.050   
2.263  13.447  13.141  34.686   658  aPaP_C51G52:C62G63_aPaP         aP 51   ? aP 63   ? aP 52   ? aP 62   ? 
1 DC G 52   1_555 DC C 62   1_555 DC G 53   1_555 DC C 61   1_555 -0.183 -1.858 3.150  2.245    2.533    31.824   -3.800  0.713   
2.978  4.604   -4.080  31.999   659  aPaP_G52G53:C61C62_aPaP         aP 52   ? aP 62   ? aP 53   ? aP 61   ? 
1 DC G 53   1_555 DC C 61   1_555 DC U 55   1_555 DC G 18   1_555 -2.656 -0.750 6.971  14.404   6.923    59.296   -1.407  4.003   
6.127  6.863   -14.279 61.222   660  aPaP_G53U55:G18C61_aPaP         aP 53   ? aP 61   ? aP 55   ? aP 18   ? 
1 DC G 39   1_555 DC C 31   1_555 DC C 40   1_555 DC G 30   1_555 0.135  -1.456 3.271  6.034    2.271    33.548   -2.836  0.717   
3.144  3.891   -10.336 34.144   661  aPaP_G39C40:G30C31_aPaP         aP 39   ? aP 31   ? aP 40   ? aP 30   ? 
1 DC C 40   1_555 DC G 30   1_555 DC G 41   1_555 DC C 29   1_555 1.280  -1.364 3.262  -9.219   12.972   20.820   -5.878  -4.864  
1.490  30.750  21.853  26.152   662  aPaP_C40G41:C29G30_aPaP         aP 40   ? aP 30   ? aP 41   ? aP 29   ? 
1 DC G 41   1_555 DC C 29   1_555 DC A 42   1_555 DC U 28   1_555 -1.807 -0.982 3.583  -0.026   -2.303   42.841   -1.090  2.468   
3.630  -3.150  0.035   42.900   663  aPaP_G41A42:U28C29_aPaP         aP 41   ? aP 29   ? aP 42   ? aP 28   ? 
1 DC A 42   1_555 DC U 28   1_555 DC A 43   1_555 DC U 27   1_555 -0.538 -1.699 3.108  -7.346   0.826    35.260   -2.862  -0.134  
3.115  1.346   11.966  36.003   664  aPaP_A42A43:U27U28_aPaP         aP 42   ? aP 28   ? aP 43   ? aP 27   ? 
1 DC A 43   1_555 DC U 27   1_555 DC A 44   1_555 DC G 26   1_555 -0.120 -1.785 3.089  -3.131   2.035    39.405   -2.859  -0.165  
2.997  3.010   4.631   39.575   665  aPaP_A43A44:G26U27_aPaP         aP 43   ? aP 27   ? aP 44   ? aP 26   ? 
1 DC A 44   1_555 DC G 26   1_555 DC G 10   1_555 DC C 25   1_555 -3.006 -3.417 3.040  29.342   11.136   63.349   -3.253  3.340   
1.169  9.988   -26.317 69.965   666  aPaP_A44G10:C25G26_aPaP         aP 44   ? aP 26   ? aP 10   ? aP 25   ? 
1 DC G 10   1_555 DC C 25   1_555 DC U 11   1_555 DC A 24   1_555 -0.576 -1.111 2.869  -4.824   4.296    29.782   -2.858  0.260   
2.742  8.236   9.248   30.459   667  aPaP_G10U11:A24C25_aPaP         aP 10   ? aP 25   ? aP 11   ? aP 24   ? 
1 DC U 11   1_555 DC A 24   1_555 DC G 12   1_555 DC C 23   1_555 0.802  -1.226 3.182  -1.804   5.686    25.431   -4.146  -2.229  
2.784  12.693  4.027   26.110   668  aPaP_U11G12:C23A24_aPaP         aP 11   ? aP 24   ? aP 12   ? aP 23   ? 
1 DC G 12   1_555 DC C 23   1_555 DC U 13   1_555 DC U 22   1_555 0.732  -0.921 2.805  1.623    3.906    42.953   -1.578  -0.860  
2.740  5.319   -2.210  43.150   669  aPaP_G12U13:U22C23_aPaP         aP 12   ? aP 23   ? aP 13   ? aP 22   ? 
1 DC U 13   1_555 DC U 22   1_555 DC A 14   1_555 DC U 8    1_555 -1.257 -0.559 3.599  10.116   5.502    64.397   -0.761  1.612   
3.338  5.120   -9.413  65.310   670  aPaP_U13A14:U8U22_aPaP          aP 13   ? aP 22   ? aP 14   ? aP 8    ? 
1 DC A 14   1_555 DC U 8    1_555 DC G 15   1_555 DC C 48   1_555 0.918  -2.473 3.729  10.996   5.456    -65.790  1.999   1.332   
3.725  -4.978  10.033  -66.799  671  aPaP_A14G15:C48U8_aPaP          aP 14   ? aP 8    ? aP 15   ? aP 48   ? 
1 EC G 1    1_555 EC C 72   1_555 EC C 2    1_555 EC G 71   1_555 -0.216 -2.395 3.243  3.136    2.316    33.725   -4.460  0.854   
3.045  3.975   -5.383  33.943   672  pEpE_G1C2:G71C72_pEpE           pE 1    ? pE 72   ? pE 2    ? pE 71   ? 
1 EC C 2    1_555 EC G 71   1_555 EC C 3    1_555 EC G 70   1_555 0.233  -1.489 3.174  5.247    11.782   37.750   -3.430  0.212   
2.620  17.593  -7.835  39.816   673  pEpE_C2C3:G70G71_pEpE           pE 2    ? pE 71   ? pE 3    ? pE 70   ? 
1 EC C 3    1_555 EC G 70   1_555 EC C 4    1_555 EC G 69   1_555 1.273  -2.212 3.032  -4.989   3.555    15.100   -9.785  -7.267  
1.944  12.861  18.047  16.289   674  pEpE_C3C4:G69G70_pEpE           pE 3    ? pE 70   ? pE 4    ? pE 69   ? 
1 EC C 4    1_555 EC G 69   1_555 EC G 5    1_555 EC C 68   1_555 -1.186 -1.125 2.790  -1.161   8.441    35.374   -2.768  1.769   
2.502  13.648  1.877   36.354   675  pEpE_C4G5:C68G69_pEpE           pE 4    ? pE 69   ? pE 5    ? pE 68   ? 
1 EC G 5    1_555 EC C 68   1_555 EC G 6    1_555 EC U 67   1_555 -0.732 -1.848 3.191  3.320    7.009    34.858   -3.942  1.634   
2.702  11.524  -5.459  35.684   676  pEpE_G5G6:U67C68_pEpE           pE 5    ? pE 68   ? pE 6    ? pE 67   ? 
1 EC G 6    1_555 EC U 67   1_555 EC A 7    1_555 EC U 66   1_555 -0.107 -1.435 2.969  -1.053   8.835    24.985   -5.083  0.001   
2.335  19.642  2.341   26.498   677  pEpE_G6A7:U66U67_pEpE           pE 6    ? pE 67   ? pE 7    ? pE 66   ? 
1 EC A 7    1_555 EC U 66   1_555 EC C 49   1_555 EC G 65   1_555 0.331  -2.184 3.278  3.843    2.727    36.804   -3.792  -0.014  
3.131  4.298   -6.057  37.094   678  pEpE_A7C49:G65U66_pEpE          pE 7    ? pE 66   ? pE 49   ? pE 65   ? 
1 EC C 49   1_555 EC G 65   1_555 EC A 50   1_555 EC U 64   1_555 -0.784 -1.276 3.106  1.206    15.171   31.633   -4.091  1.460   
2.249  26.029  -2.069  35.019   679  pEpE_C49A50:U64G65_pEpE         pE 49   ? pE 65   ? pE 50   ? pE 64   ? 
1 EC A 50   1_555 EC U 64   1_555 EC G 51   1_555 EC C 63   1_555 -0.503 -1.719 3.085  0.107    6.604    35.864   -3.570  0.817   
2.734  10.613  -0.172  36.448   680  pEpE_A50G51:C63U64_pEpE         pE 50   ? pE 64   ? pE 51   ? pE 63   ? 
1 EC G 51   1_555 EC C 63   1_555 EC G 52   1_555 EC C 62   1_555 0.489  -1.905 2.897  -0.202   4.380    22.558   -6.066  -1.286  
2.483  11.064  0.509   22.974   681  pEpE_G51G52:C62C63_pEpE         pE 51   ? pE 63   ? pE 52   ? pE 62   ? 
1 EC G 52   1_555 EC C 62   1_555 EC G 53   1_555 EC C 61   1_555 0.666  -1.770 3.197  -0.650   3.630    35.070   -3.432  -1.191  
2.992  6.003   1.074   35.258   682  pEpE_G52G53:C61C62_pEpE         pE 52   ? pE 62   ? pE 53   ? pE 61   ? 
1 EC G 53   1_555 EC C 61   1_555 EC U 54   1_555 EC A 58   1_555 -3.108 -1.909 3.108  8.008    2.963    94.743   -1.342  2.237   
2.857  2.010   -5.434  95.035   683  pEpE_G53U54:A58C61_pEpE         pE 53   ? pE 61   ? pE 54   ? pE 58   ? 
1 EC U 54   1_555 EC A 58   1_555 EC U 55   1_555 EC U 18   1_555 3.396  -2.472 2.673  4.513    5.454    25.479   -6.610  -6.434  
2.648  12.071  -9.989  26.429   684  pEpE_U54U55:U18A58_pEpE         pE 54   ? pE 58   ? pE 55   ? pE 18   ? 
1 EC U 8    1_555 EC G 15   1_555 EC A 21   1_555 EC A 14   1_555 0.449  0.002  3.014  4.862    6.545    101.037  -0.091  -0.223  
3.025  4.235   -3.146  101.275  685  pEpE_U8A21:A14G15_pEpE          pE 8    ? pE 15   ? pE 21   ? pE 14   ? 
1 EC A 21   1_555 EC A 14   1_555 EC G 22   1_555 EC C 13   1_555 -1.266 -2.634 3.041  9.258    3.223    7.103    -15.009 13.219  
0.119  17.807  -51.145 12.101   686  pEpE_A21G22:C13A14_pEpE         pE 21   ? pE 14   ? pE 22   ? pE 13   ? 
1 EC G 22   1_555 EC C 13   1_555 EC A 23   1_555 EC U 12   1_555 -0.720 -1.461 2.851  -3.280   10.585   33.441   -3.706  0.793   
2.352  17.798  5.515   35.179   687  pEpE_G22A23:U12C13_pEpE         pE 22   ? pE 13   ? pE 23   ? pE 12   ? 
1 EC A 23   1_555 EC U 12   1_555 EC G 24   1_555 EC C 11   1_555 0.051  -1.725 3.309  -1.823   8.675    25.172   -5.839  -0.551  
2.572  19.164  4.027   26.663   688  pEpE_A23G24:C11U12_pEpE         pE 23   ? pE 12   ? pE 24   ? pE 11   ? 
1 EC G 24   1_555 EC C 11   1_555 EC C 25   1_555 EC G 10   1_555 -0.127 -1.856 3.103  0.411    4.777    38.518   -3.327  0.237   
2.860  7.208   -0.621  38.804   689  pEpE_G24C25:G10C11_pEpE         pE 24   ? pE 11   ? pE 25   ? pE 10   ? 
1 EC C 25   1_555 EC G 10   1_555 EC A 26   1_555 EC G 44   1_555 4.810  -3.528 3.744  -20.410  11.706   43.945   -4.831  -6.825  
0.668  14.478  25.244  49.571   690  pEpE_C25A26:G44G10_pEpE         pE 25   ? pE 10   ? pE 26   ? pE 44   ? 
1 EC A 26   1_555 EC G 44   1_555 EC U 27   1_555 EC A 43   1_555 0.319  -1.517 3.371  -5.718   2.588    44.994   -2.196  -0.925  
3.222  3.362   7.429   45.408   691  pEpE_A26U27:A43G44_pEpE         pE 26   ? pE 44   ? pE 27   ? pE 43   ? 
1 EC U 27   1_555 EC A 43   1_555 EC C 28   1_555 EC G 42   1_555 0.499  -0.981 2.909  1.904    1.941    35.848   -1.834  -0.569  
2.875  3.147   -3.087  35.948   692  pEpE_U27C28:G42A43_pEpE         pE 27   ? pE 43   ? pE 28   ? pE 42   ? 
1 EC C 28   1_555 EC G 42   1_555 EC A 29   1_555 EC U 41   1_555 0.196  -1.629 3.181  1.291    4.402    29.551   -4.013  -0.128  
2.919  8.565   -2.512  29.898   693  pEpE_C28A29:U41G42_pEpE         pE 28   ? pE 42   ? pE 29   ? pE 41   ? 
1 EC A 29   1_555 EC U 41   1_555 EC G 30   1_555 EC C 40   1_555 0.047  -1.890 3.136  0.179    4.159    35.088   -3.683  -0.054  
2.901  6.869   -0.296  35.326   694  pEpE_A29G30:C40U41_pEpE         pE 29   ? pE 41   ? pE 30   ? pE 40   ? 
1 EC G 30   1_555 EC C 40   1_555 EC A 31   1_555 EC U 39   1_555 0.042  -1.312 3.037  -1.835   9.400    27.435   -4.405  -0.432  
2.454  19.097  3.729   29.029   695  pEpE_G30A31:U39C40_pEpE         pE 30   ? pE 40   ? pE 31   ? pE 39   ? 
1 EC A 31   1_555 EC U 39   1_555 EC C 32   1_555 EC A 38   1_555 1.155  -0.597 2.929  6.303    4.200    51.532   -0.935  -0.934  
2.988  4.802   -7.206  52.048   696  pEpE_A31C32:A38U39_pEpE         pE 31   ? pE 39   ? pE 32   ? pE 38   ? 
1 HC U 36   1_555 HC U 45   1_555 HC U 37   1_555 HC A 44   1_555 -0.628 -1.179 2.878  -2.705   4.309    45.129   -1.858  0.605   
2.791  5.594   3.511   45.400   697  l5l5_U36U37:A44U45_l5l5         l5 36   ? l5 45   ? l5 37   ? l5 44   ? 
1 HC U 37   1_555 HC A 44   1_555 HC G 93   1_555 HC U 43   1_555 -5.628 -3.445 -0.476 -149.125 8.793    80.078   -1.804  2.109   
3.771  4.710   79.875  156.678  698  l5l5_U37G93:U43A44_l5l5         l5 37   ? l5 44   ? l5 93   ? l5 43   ? 
1 HC A 65   1_555 HC G 75   1_555 HC C 67   1_555 HC G 74   1_555 1.100  0.334  2.744  1.390    19.915   55.835   -0.546  -1.055  
2.735  20.552  -1.435  59.026   699  l5l5_A65C67:G74G75_l5l5         l5 65   ? l5 75   ? l5 67   ? l5 74   ? 
1 HC C 67   1_555 HC G 74   1_555 HC U 68   1_555 HC A 73   1_555 0.437  -2.390 3.201  1.890    7.681    25.407   -6.970  -0.513  
2.412  16.947  -4.170  26.590   700  l5l5_C67U68:A73G74_l5l5         l5 67   ? l5 74   ? l5 68   ? l5 73   ? 
1 HC G 102  1_555 HC C 81   1_555 HC G 103  1_555 HC C 80   1_555 0.395  -2.065 2.996  -1.496   6.757    32.139   -4.634  -0.916  
2.501  12.031  2.664   32.857   701  l5l5_G102G103:C80C81_l5l5       l5 102  ? l5 81   ? l5 103  ? l5 80   ? 
1 HC G 103  1_555 HC C 80   1_555 HC G 104  1_555 HC C 79   1_555 1.156  -2.200 3.167  2.353    16.886   28.213   -6.212  -1.718  
1.702  31.288  -4.360  32.875   702  l5l5_G103G104:C79C80_l5l5       l5 103  ? l5 80   ? l5 104  ? l5 79   ? 
1 HC G 104  1_555 HC C 79   1_555 HC A 105  1_555 HC U 78   1_555 -0.688 -1.926 2.872  -2.024   7.834    37.355   -3.760  0.840   
2.466  12.058  3.115   38.190   703  l5l5_G104A105:U78C79_l5l5       l5 104  ? l5 79   ? l5 105  ? l5 78   ? 
1 HC A 105  1_555 HC U 78   1_555 HC A 336  1_555 HC U 77   1_555 -2.022 3.940  1.436  166.093  -56.728  117.357  2.016   1.145   
-0.429 -28.469 -83.356 177.668  704  l5l5_A105A336:U77U78_l5l5       l5 105  ? l5 78   ? l5 336  ? l5 77   ? 
1 HC A 336  1_555 HC U 77   1_555 HC A 76   1_555 HC A 335  1_555 0.850  -1.516 -3.380 -6.197   -3.296   146.774  -0.806  -0.415  
-3.380 -1.720  3.233   146.838  705  l5l5_A336A76:A335U77_l5l5       l5 336  ? l5 77   ? l5 76   ? l5 335  ? 
1 HC A 76   1_555 HC A 335  1_555 HC G 63   1_555 HC A 334  1_555 0.508  -3.610 -1.336 108.917  -120.266 -36.043  0.572   -0.877  
-3.283 64.660  58.558  -163.133 706  l5l5_A76G63:A334A335_l5l5       l5 76   ? l5 335  ? l5 63   ? l5 334  ? 
1 HC G 63   1_555 HC A 334  1_555 HC A 64   1_555 HC U 333  1_555 -0.164 4.093  3.088  -6.108   14.117   -31.272  -8.321  -0.911  
1.137  -24.425 -10.567 -34.766  707  l5l5_G63A64:U333A334_l5l5       l5 63   ? l5 334  ? l5 64   ? l5 333  ? 
1 HC A 64   1_555 HC U 333  1_555 HC G 109  1_555 HC C 332  1_555 1.971  -1.865 3.870  -6.093   5.858    86.373   -1.507  -1.590  
3.645  4.271   4.442   86.705   708  l5l5_A64G109:C332U333_l5l5      l5 64   ? l5 333  ? l5 109  ? l5 332  ? 
1 HC G 109  1_555 HC C 332  1_555 HC C 110  1_555 HC G 331  1_555 1.731  -2.454 2.957  -0.304   -0.698   23.634   -5.778  -4.317  
3.005  -1.704  0.742   23.646   709  l5l5_G109C110:G331C332_l5l5     l5 109  ? l5 332  ? l5 110  ? l5 331  ? 
1 HC C 110  1_555 HC G 331  1_555 HC C 111  1_555 HC G 330  1_555 -0.063 -2.332 3.600  5.964    3.623    29.295   -5.274  1.411   
3.219  7.038   -11.587 30.097   710  l5l5_C110C111:G330G331_l5l5     l5 110  ? l5 331  ? l5 111  ? l5 330  ? 
1 HC C 111  1_555 HC G 330  1_555 HC C 112  1_555 HC G 278  1_555 -0.169 -3.202 3.001  -14.796  10.653   27.798   -6.991  -1.617  
1.592  19.716  27.383  33.145   711  l5l5_C111C112:G278G330_l5l5     l5 111  ? l5 330  ? l5 112  ? l5 278  ? 
1 HC C 112  1_555 HC G 278  1_555 HC A 113  1_555 HC U 157  1_555 0.500  0.694  3.277  9.821    -11.504  76.731   0.875   -0.121  
3.199  -9.183  -7.840  77.982   712  l5l5_C112A113:U157G278_l5l5     l5 112  ? l5 278  ? l5 113  ? l5 157  ? 
1 HC A 113  1_555 HC U 157  1_555 HC G 114  1_555 HC A 158  1_555 -2.393 -3.827 3.036  13.659   50.044   44.149   -4.197  2.365   
-1.105 50.461  -13.773 67.111   713  l5l5_A113G114:A158U157_l5l5     l5 113  ? l5 157  ? l5 114  ? l5 158  ? 
1 HC C 83   1_555 HC C 100  1_555 HC A 84   1_555 HC A 99   1_555 2.459  -2.346 0.941  -140.293 -107.716 -152.075 1.247   1.133   
1.039  53.886  -70.183 -179.246 714  l5l5_C83A84:A99C100_l5l5        l5 83   ? l5 100  ? l5 84   ? l5 99   ? 
1 HC A 84   1_555 HC A 99   1_555 HC U 86   1_555 HC A 98   1_555 -3.107 2.702  -1.137 -127.970 -118.299 -107.650 -1.608  -1.276  
-1.182 59.524  -64.390 -176.620 715  l5l5_A84U86:A98A99_l5l5         l5 84   ? l5 99   ? l5 86   ? l5 98   ? 
1 HC U 86   1_555 HC A 98   1_555 HC A 87   1_555 HC G 97   1_555 4.143  -0.471 3.167  2.625    -7.976   -14.056  6.238   16.065  
1.834  29.411  9.678   -16.362  716  l5l5_U86A87:G97A98_l5l5         l5 86   ? l5 98   ? l5 87   ? l5 97   ? 
1 HC A 87   1_555 HC G 97   1_555 HC A 88   1_555 HC U 96   1_555 1.542  -1.186 3.206  -2.964   3.731    60.455   -1.348  -1.665  
3.063  3.699   2.938   60.625   717  l5l5_A87A88:U96G97_l5l5         l5 87   ? l5 97   ? l5 88   ? l5 96   ? 
1 HC A 88   1_555 HC U 96   1_555 HC C 89   1_555 HC G 95   1_555 -0.669 -2.297 3.374  0.725    -1.690   33.126   -3.727  1.299   
3.469  -2.962  -1.271  33.175   718  l5l5_A88C89:G95U96_l5l5         l5 88   ? l5 96   ? l5 89   ? l5 95   ? 
1 HC C 89   1_555 HC G 95   1_555 HC G 90   1_555 HC A 94   1_555 -1.915 -1.385 2.733  -2.395   11.320   46.026   -2.460  2.227   
2.438  14.214  3.008   47.381   719  l5l5_C89G90:A94G95_l5l5         l5 89   ? l5 95   ? l5 90   ? l5 94   ? 
1 HC G 116  1_555 HC C 155  1_555 HC C 117  1_555 HC G 154  1_555 -0.237 -1.727 3.226  2.544    8.380    36.444   -3.709  0.679   
2.754  13.166  -3.997  37.447   720  l5l5_G116C117:G154C155_l5l5     l5 116  ? l5 155  ? l5 117  ? l5 154  ? 
1 HC C 117  1_555 HC G 154  1_555 HC C 118  1_555 HC G 153  1_555 0.576  -1.685 3.133  6.197    3.281    34.874   -3.214  -0.083  
3.022  5.407   -10.213 35.550   721  l5l5_C117C118:G153G154_l5l5     l5 117  ? l5 154  ? l5 118  ? l5 153  ? 
1 HC C 118  1_555 HC G 153  1_555 HC A 121  1_555 HC U 152  1_555 -0.655 -3.578 -0.598 -158.382 11.456   147.497  -1.786  0.403   
-0.466 5.758   79.604  174.097  722  l5l5_C118A121:U152G153_l5l5     l5 118  ? l5 153  ? l5 121  ? l5 152  ? 
1 HC A 121  1_555 HC U 152  1_555 HC A 120  1_555 HC G 151  1_555 4.699  2.097  2.629  -162.442 61.183   -5.634   -2.128  -0.507  
3.783  -31.667 -84.076 -173.590 723  l5l5_A121A120:G151U152_l5l5     l5 121  ? l5 152  ? l5 120  ? l5 151  ? 
1 HC U 122  1_555 HC A 147  1_555 HC C 123  1_555 HC G 146  1_555 0.372  -1.992 3.187  -0.251   2.026    32.253   -3.921  -0.711  
3.057  3.642   0.452   32.316   724  l5l5_U122C123:G146A147_l5l5     l5 122  ? l5 147  ? l5 123  ? l5 146  ? 
1 HC C 123  1_555 HC G 146  1_555 HC C 124  1_555 HC G 145  1_555 -0.137 -2.113 3.129  -0.174   2.989    30.560   -4.534  0.227   
2.914  5.655   0.330   30.702   725  l5l5_C123C124:G145G146_l5l5     l5 123  ? l5 146  ? l5 124  ? l5 145  ? 
1 HC C 124  1_555 HC G 145  1_555 HC C 125  1_555 HC G 144  1_555 0.232  -1.906 3.117  0.920    3.968    31.768   -4.114  -0.268  
2.870  7.211   -1.673  32.021   726  l5l5_C124C125:G144G145_l5l5     l5 124  ? l5 145  ? l5 125  ? l5 144  ? 
1 HC C 125  1_555 HC G 144  1_555 HC C 126  1_555 HC G 142  1_555 0.112  -2.057 2.989  -0.398   5.425    31.599   -4.567  -0.265  
2.608  9.870   0.724   32.052   727  l5l5_C125C126:G142G144_l5l5     l5 125  ? l5 144  ? l5 126  ? l5 142  ? 
1 HC C 126  1_555 HC G 142  1_555 HC G 127  1_555 HC C 141  1_555 0.069  -1.862 3.399  -1.323   14.301   26.372   -6.260  -0.379  
2.122  28.791  2.664   29.968   728  l5l5_C126G127:C141G142_l5l5     l5 126  ? l5 142  ? l5 127  ? l5 141  ? 
1 HC G 127  1_555 HC C 141  1_555 HC C 128  1_555 HC G 140  1_555 -0.162 -2.167 3.278  3.486    6.907    40.940   -3.741  0.577   
2.869  9.770   -4.931  41.634   729  l5l5_G127C128:G140C141_l5l5     l5 127  ? l5 141  ? l5 128  ? l5 140  ? 
1 HC C 128  1_555 HC G 140  1_555 HC C 129  1_555 HC G 139  1_555 0.218  -0.636 3.036  2.532    8.378    23.515   -3.697  0.173   
2.663  19.704  -5.954  25.070   730  l5l5_C128C129:G139G140_l5l5     l5 128  ? l5 140  ? l5 129  ? l5 139  ? 
1 HC C 129  1_555 HC G 139  1_555 HC C 130  1_555 HC G 138  1_555 0.325  -0.915 3.025  -0.458   10.051   24.739   -4.270  -0.809  
2.464  22.315  1.016   26.677   731  l5l5_C129C130:G138G139_l5l5     l5 129  ? l5 139  ? l5 130  ? l5 138  ? 
1 HC C 130  1_555 HC G 138  1_555 HC C 131  1_555 HC G 137  1_555 0.626  -2.082 3.232  -2.677   10.953   39.674   -4.027  -1.150  
2.548  15.756  3.851   41.183   732  l5l5_C130C131:G137G138_l5l5     l5 130  ? l5 138  ? l5 131  ? l5 137  ? 
1 HC C 131  1_555 HC G 137  1_555 HC G 132  1_555 HC C 136  1_555 4.791  -3.077 3.494  2.114    5.144    -15.265  6.798   18.644  
3.634  -18.579 7.636   -16.241  733  l5l5_C131G132:C136G137_l5l5     l5 131  ? l5 137  ? l5 132  ? l5 136  ? 
1 HC G 160  1_555 HC C 275  1_555 HC G 161  1_555 HC C 274  1_555 0.376  -1.584 3.126  -4.353   5.940    35.034   -3.358  -1.183  
2.764  9.735   7.133   35.776   734  l5l5_G160G161:C274C275_l5l5     l5 160  ? l5 275  ? l5 161  ? l5 274  ? 
1 HC G 161  1_555 HC C 274  1_555 HC A 162  1_555 HC U 273  1_555 -0.239 -1.408 3.017  -1.733   4.566    33.212   -3.110  0.159   
2.813  7.935   3.012   33.560   735  l5l5_G161A162:U273C274_l5l5     l5 161  ? l5 274  ? l5 162  ? l5 273  ? 
1 HC A 162  1_555 HC U 273  1_555 HC A 163  1_555 HC U 272  1_555 -0.063 -1.515 3.063  -1.033   8.356    32.058   -3.897  -0.042  
2.598  14.814  1.831   33.117   736  l5l5_A162A163:U272U273_l5l5     l5 162  ? l5 273  ? l5 163  ? l5 272  ? 
1 HC A 163  1_555 HC U 272  1_555 HC G 164  1_555 HC C 271  1_555 0.101  -1.618 3.136  0.290    6.668    32.833   -3.810  -0.133  
2.764  11.647  -0.506  33.486   737  l5l5_A163G164:C271U272_l5l5     l5 163  ? l5 272  ? l5 164  ? l5 271  ? 
1 HC G 164  1_555 HC C 271  1_555 HC A 165  1_555 HC U 270  1_555 0.100  -1.518 3.032  -0.902   8.229    30.008   -4.196  -0.336  
2.532  15.525  1.701   31.104   738  l5l5_G164A165:U270C271_l5l5     l5 164  ? l5 271  ? l5 165  ? l5 270  ? 
1 HC A 165  1_555 HC U 270  1_555 HC C 166  1_555 HC G 269  1_555 0.391  -1.729 3.193  1.023    5.802    39.313   -3.178  -0.464  
2.928  8.566   -1.510  39.735   739  l5l5_A165C166:G269U270_l5l5     l5 165  ? l5 270  ? l5 166  ? l5 269  ? 
1 HC C 166  1_555 HC G 269  1_555 HC C 167  1_555 HC G 268  1_555 0.476  -1.550 2.944  4.635    13.389   36.509   -3.657  -0.248  
2.299  20.450  -7.080  39.074   740  l5l5_C166C167:G268G269_l5l5     l5 166  ? l5 269  ? l5 167  ? l5 268  ? 
1 HC C 167  1_555 HC G 268  1_555 HC C 168  1_555 HC G 267  1_555 -0.061 -1.223 3.140  0.561    1.927    29.607   -2.772  0.231   
3.055  3.766   -1.096  29.673   741  l5l5_C167C168:G267G268_l5l5     l5 167  ? l5 268  ? l5 168  ? l5 267  ? 
1 HC C 168  1_555 HC G 267  1_555 HC G 169  1_555 HC C 266  1_555 0.287  -1.094 4.030  9.329    -10.041  29.909   0.308   1.576   
4.086  -18.295 -16.997 32.835   742  l5l5_C168G169:C266G267_l5l5     l5 168  ? l5 267  ? l5 169  ? l5 266  ? 
1 HC C 173  1_555 HC G 263  1_555 HC C 174  1_555 HC G 262  1_555 0.154  -0.007 3.180  2.267    7.917    20.525   -2.964  0.442   
2.970  21.152  -6.056  22.099   743  l5l5_C173C174:G262G263_l5l5     l5 173  ? l5 263  ? l5 174  ? l5 262  ? 
1 HC C 174  1_555 HC G 262  1_555 HC C 175  1_555 HC G 261  1_555 0.364  -0.448 3.041  -1.758   7.704    22.193   -3.437  -1.425  
2.698  19.247  4.392   23.541   744  l5l5_C174C175:G261G262_l5l5     l5 174  ? l5 262  ? l5 175  ? l5 261  ? 
1 HC C 175  1_555 HC G 261  1_555 HC G 176  1_555 HC C 260  1_555 0.749  -1.621 4.605  10.807   33.881   36.228   -5.029  0.116   
2.468  43.718  -13.945 50.343   745  l5l5_C175G176:C260G261_l5l5     l5 175  ? l5 261  ? l5 176  ? l5 260  ? 
1 HC G 176  1_555 HC C 260  1_555 HC G 177  1_555 HC C 259  1_555 0.018  -0.885 3.232  -1.780   6.557    23.248   -4.093  -0.582  
2.868  15.842  4.301   24.207   746  l5l5_G176G177:C259C260_l5l5     l5 176  ? l5 260  ? l5 177  ? l5 259  ? 
1 HC G 177  1_555 HC C 259  1_555 HC C 178  1_555 HC G 258  1_555 0.364  -1.770 3.269  -1.246   5.640    30.740   -4.298  -0.900  
2.889  10.523  2.325   31.265   747  l5l5_G177C178:G258C259_l5l5     l5 177  ? l5 259  ? l5 178  ? l5 258  ? 
1 HC C 178  1_555 HC G 258  1_555 HC G 179  1_555 HC C 257  1_555 0.827  -0.460 3.364  3.608    37.828   34.912   -3.188  -0.704  
2.065  48.717  -4.647  51.162   748  l5l5_C178G179:C257G258_l5l5     l5 178  ? l5 258  ? l5 179  ? l5 257  ? 
1 HC G 179  1_555 HC C 257  1_555 HC C 180  1_555 HC G 256  1_555 0.094  -1.185 2.919  -2.752   0.654    32.524   -2.210  -0.591  
2.878  1.165   4.902   32.643   749  l5l5_G179C180:G256C257_l5l5     l5 179  ? l5 257  ? l5 180  ? l5 256  ? 
1 HC U 184  1_555 HC G 254  1_555 HC G 189  1_555 HC C 252  1_555 0.580  0.345  5.845  -29.718  31.928   22.261   -4.098  -4.906  
2.609  47.028  43.772  48.723   750  l5l5_U184G189:C252G254_l5l5     l5 184  ? l5 254  ? l5 189  ? l5 252  ? 
1 HC G 189  1_555 HC C 252  1_555 HC G 190  1_555 HC C 251  1_555 -0.444 -0.805 3.369  -3.492   2.784    28.534   -2.250  0.093   
3.307  5.604   7.030   28.875   751  l5l5_G189G190:C251C252_l5l5     l5 189  ? l5 252  ? l5 190  ? l5 251  ? 
1 HC G 190  1_555 HC C 251  1_555 HC G 191  1_555 HC C 250  1_555 0.186  -1.479 3.211  -5.213   5.930    30.343   -3.785  -1.264  
2.808  11.094  9.753   31.330   752  l5l5_G190G191:C250C251_l5l5     l5 190  ? l5 251  ? l5 191  ? l5 250  ? 
1 HC G 191  1_555 HC C 250  1_555 HC G 192  1_555 HC C 249  1_555 0.583  -1.670 2.915  -4.132   9.417    30.625   -4.355  -1.642  
2.222  17.230  7.560   32.267   753  l5l5_G191G192:C249C250_l5l5     l5 191  ? l5 250  ? l5 192  ? l5 249  ? 
1 HC G 192  1_555 HC C 249  1_555 HC G 193  1_555 HC C 248  1_555 0.015  -1.915 2.977  0.692    9.446    29.822   -5.027  0.079   
2.279  17.797  -1.304  31.257   754  l5l5_G192G193:C248C249_l5l5     l5 192  ? l5 249  ? l5 193  ? l5 248  ? 
1 HC G 193  1_555 HC C 248  1_555 HC C 194  1_555 HC G 247  1_555 0.016  -1.834 3.038  3.295    4.265    33.751   -3.726  0.439   
2.782  7.288   -5.630  34.166   755  l5l5_G193C194:G247C248_l5l5     l5 193  ? l5 248  ? l5 194  ? l5 247  ? 
1 HC C 194  1_555 HC G 247  1_555 HC C 195  1_555 HC G 246  1_555 0.484  -2.157 3.403  6.757    8.239    25.739   -6.386  0.551   
2.640  17.567  -14.408 27.823   756  l5l5_C194C195:G246G247_l5l5     l5 194  ? l5 247  ? l5 195  ? l5 246  ? 
1 HC C 195  1_555 HC G 246  1_555 HC C 196  1_555 HC G 244  1_555 -0.579 -2.540 3.280  -11.013  4.714    27.255   -5.918  -1.126  
2.828  9.447   22.068  29.726   757  l5l5_C195C196:G244G246_l5l5     l5 195  ? l5 246  ? l5 196  ? l5 244  ? 
1 HC A 197  1_555 HC U 242  1_555 HC A 198  1_555 HC G 241  1_555 -0.391 -0.754 3.096  1.805    -7.164   37.487   -0.280  0.817   
3.160  -11.016 -2.776  38.183   758  l5l5_A197A198:G241U242_l5l5     l5 197  ? l5 242  ? l5 198  ? l5 241  ? 
1 HC A 198  1_555 HC G 241  1_555 HC C 228  1_555 HC G 240  1_555 -5.307 -3.875 1.991  -4.479   0.010    99.918   -2.529  3.420   
2.164  0.006   2.924   99.991   759  l5l5_A198C228:G240G241_l5l5     l5 198  ? l5 241  ? l5 228  ? l5 240  ? 
1 HC C 228  1_555 HC G 240  1_555 HC G 229  1_555 HC C 239  1_555 -0.021 -1.476 3.424  -1.317   5.071    28.781   -4.032  -0.247  
3.122  10.097  2.623   29.244   760  l5l5_C228G229:C239G240_l5l5     l5 228  ? l5 240  ? l5 229  ? l5 239  ? 
1 HC G 229  1_555 HC C 239  1_555 HC G 230  1_555 HC C 238  1_555 0.105  -1.646 3.007  -4.102   9.351    31.490   -4.233  -0.773  
2.402  16.690  7.322   33.064   761  l5l5_G229G230:C238C239_l5l5     l5 229  ? l5 239  ? l5 230  ? l5 238  ? 
1 HC G 230  1_555 HC C 238  1_555 HC A 235  1_555 HC U 200  1_555 1.607  -5.495 0.340  -55.307  -157.166 42.354   -1.209  -1.355  
4.456  -82.607 29.069  167.521  762  l5l5_G230A235:U200C238_l5l5     l5 230  ? l5 238  ? l5 235  ? l5 200  ? 
1 HC U 209  1_555 HC C 205  1_555 HC G 211  1_555 HC U 204  1_555 -2.211 0.892  4.612  -107.609 -77.519  -11.147  0.613   -2.732  
-0.777 51.179  -71.045 -132.861 763  l5l5_U209G211:U204C205_l5l5     l5 209  ? l5 205  ? l5 211  ? l5 204  ? 
1 HC G 211  1_555 HC U 204  1_555 HC A 212  1_555 HC U 203  1_555 -0.287 -1.501 3.045  -1.978   3.104    41.789   -2.394  0.212   
2.941  4.341   2.767   41.944   764  l5l5_G211A212:U203U204_l5l5     l5 211  ? l5 204  ? l5 212  ? l5 203  ? 
1 HC A 212  1_555 HC U 203  1_555 HC G 213  1_555 HC C 202  1_555 -0.078 -1.742 2.932  0.048    8.701    32.139   -4.246  0.143   
2.392  15.368  -0.084  33.266   765  l5l5_A212G213:C202U203_l5l5     l5 212  ? l5 203  ? l5 213  ? l5 202  ? 
1 HC G 213  1_555 HC C 202  1_555 HC G 214  1_555 HC C 201  1_555 0.728  -2.300 2.957  -0.217   12.249   35.370   -4.868  -1.159  
2.070  19.454  0.345   37.367   766  l5l5_G213G214:C201C202_l5l5     l5 213  ? l5 202  ? l5 214  ? l5 201  ? 
1 HC G 214  1_555 HC C 201  1_555 HC C 215  1_555 HC G 199  1_555 0.325  -1.133 3.255  8.365    5.020    39.194   -2.201  0.458   
3.095  7.346   -12.241 40.344   767  l5l5_G214C215:G199C201_l5l5     l5 214  ? l5 201  ? l5 215  ? l5 199  ? 
1 HC C 215  1_555 HC G 199  1_555 HC C 220  1_555 HC G 237  1_555 0.900  -3.325 2.939  -13.440  6.476    19.581   -9.153  -4.897  
0.993  16.320  33.869  24.573   768  l5l5_C215C220:G237G199_l5l5     l5 215  ? l5 199  ? l5 220  ? l5 237  ? 
1 HC C 220  1_555 HC G 237  1_555 HC C 221  1_555 HC G 236  1_555 -0.199 -1.938 3.049  3.581    -0.516   40.056   -2.764  0.669   
3.045  -0.751  -5.214  40.212   769  l5l5_C220C221:G236G237_l5l5     l5 220  ? l5 237  ? l5 221  ? l5 236  ? 
1 HC C 221  1_555 HC G 236  1_555 HC C 222  1_555 HC G 226  1_555 -1.490 -1.478 3.207  0.662    8.367    28.332   -4.523  3.052   
2.637  16.638  -1.316  29.525   770  l5l5_C221C222:G226G236_l5l5     l5 221  ? l5 236  ? l5 222  ? l5 226  ? 
1 HC U 297  1_555 HC U 290  1_555 HC G 298  1_555 HC C 289  1_555 0.028  -1.378 2.955  0.738    2.375    41.998   -2.139  0.030   
2.877  3.310   -1.029  42.068   771  l5l5_U297G298:C289U290_l5l5     l5 297  ? l5 290  ? l5 298  ? l5 289  ? 
1 HC G 298  1_555 HC C 289  1_555 HC C 299  1_555 HC G 288  1_555 -0.189 -1.625 2.991  2.232    1.294    31.750   -3.175  0.712   
2.904  2.360   -4.071  31.852   772  l5l5_G298C299:G288C289_l5l5     l5 298  ? l5 289  ? l5 299  ? l5 288  ? 
1 HC C 299  1_555 HC G 288  1_555 HC A 300  1_555 HC U 287  1_555 0.331  -1.400 3.122  -3.234   20.882   29.287   -4.719  -0.916  
1.732  35.991  5.574   35.979   773  l5l5_C299A300:U287G288_l5l5     l5 299  ? l5 288  ? l5 300  ? l5 287  ? 
1 HC A 300  1_555 HC U 287  1_555 HC G 301  1_555 HC U 286  1_555 -0.778 -1.696 3.117  -6.406   4.384    28.969   -4.132  0.259   
2.935  8.571   12.525  29.969   774  l5l5_A300G301:U286U287_l5l5     l5 300  ? l5 287  ? l5 301  ? l5 286  ? 
1 HC G 301  1_555 HC U 286  1_555 HC C 302  1_555 HC G 285  1_555 -0.460 -1.426 3.083  -3.244   6.897    40.305   -2.723  0.334   
2.839  9.902   4.657   40.990   775  l5l5_G301C302:G285U286_l5l5     l5 301  ? l5 286  ? l5 302  ? l5 285  ? 
1 HC C 302  1_555 HC G 285  1_555 HC C 303  1_555 HC G 284  1_555 -0.120 -1.770 2.991  -0.027   5.733    31.955   -4.041  0.211   
2.642  10.309  0.048   32.452   776  l5l5_C302C303:G284G285_l5l5     l5 302  ? l5 285  ? l5 303  ? l5 284  ? 
1 HC C 303  1_555 HC G 284  1_555 HC C 304  1_555 HC G 283  1_555 0.512  -2.147 3.047  0.082    5.634    32.327   -4.651  -0.894  
2.647  10.025  -0.145  32.801   777  l5l5_C303C304:G283G284_l5l5     l5 303  ? l5 284  ? l5 304  ? l5 283  ? 
1 HC C 304  1_555 HC G 283  1_555 HC A 305  1_555 HC C 282  1_555 0.088  -0.710 3.044  4.683    4.207    62.934   -0.850  0.108   
2.995  4.019   -4.474  63.216   778  l5l5_C304A305:C282G283_l5l5     l5 304  ? l5 283  ? l5 305  ? l5 282  ? 
1 HC A 305  1_555 HC C 282  1_555 HC A 306  1_555 HC U 281  1_555 -5.271 -1.170 3.155  1.437    -10.141  -16.966  7.897   -14.692 
2.492  30.969  4.388   -19.799  779  l5l5_A305A306:U281C282_l5l5     l5 305  ? l5 282  ? l5 306  ? l5 281  ? 
1 HC A 306  1_555 HC U 281  1_555 HC A 307  1_555 HC A 328  1_555 -4.234 -0.898 1.915  25.225   13.568   76.677   -0.830  3.516   
0.587  10.597  -19.701 81.075   780  l5l5_A306A307:A328U281_l5l5     l5 306  ? l5 281  ? l5 307  ? l5 328  ? 
1 HC G 310  1_555 HC U 327  1_555 HC G 311  1_555 HC C 326  1_555 0.616  -1.080 3.005  -5.237   7.482    36.788   -2.504  -1.537  
2.634  11.636  8.144   37.867   781  l5l5_G310G311:C326U327_l5l5     l5 310  ? l5 327  ? l5 311  ? l5 326  ? 
1 HC G 311  1_555 HC C 326  1_555 HC G 312  1_555 HC U 325  1_555 0.058  -1.882 2.937  -3.869   9.780    27.107   -5.474  -0.796  
2.116  19.940  7.888   29.040   782  l5l5_G311G312:U325C326_l5l5     l5 311  ? l5 326  ? l5 312  ? l5 325  ? 
1 HC G 312  1_555 HC U 325  1_555 HC U 313  1_555 HC A 324  1_555 0.199  -1.427 3.079  -1.186   2.976    36.583   -2.641  -0.465  
2.950  4.729   1.885   36.719   783  l5l5_G312U313:A324U325_l5l5     l5 312  ? l5 325  ? l5 313  ? l5 324  ? 
1 HC U 313  1_555 HC A 324  1_555 HC G 314  1_555 HC C 323  1_555 0.520  -2.000 2.916  7.003    13.087   29.237   -5.330  0.028   
1.940  24.069  -12.881 32.715   784  l5l5_U313G314:C323A324_l5l5     l5 313  ? l5 324  ? l5 314  ? l5 323  ? 
1 HC G 314  1_555 HC C 323  1_555 HC G 3107 1_555 HC C 322  1_555 -1.404 -1.490 3.378  -2.273   -1.051   43.841   -1.888  1.653   
3.476  -1.407  3.041   43.909   785  l5l5_G314G4355:C322C323_l5l5    l5 314  ? l5 323  ? l5 4355 ? l5 322  ? 
1 HC G 3107 1_555 HC C 322  1_555 HC G 3108 1_555 HC U 321  1_555 -0.134 -2.423 3.011  -10.191  13.925   25.463   -6.641  -1.256  
1.470  27.879  20.403  30.679   786  l5l5_G4355G4356:U321C322_l5l5   l5 4355 ? l5 322  ? l5 4356 ? l5 321  ? 
1 HC G 3108 1_555 HC U 321  1_555 HC G 3109 1_555 HC C 320  1_555 -0.632 -1.941 2.941  -4.369   6.912    32.611   -4.323  0.485   
2.549  12.074  7.632   33.593   787  l5l5_G4356G4357:C320U321_l5l5   l5 4356 ? l5 321  ? l5 4357 ? l5 320  ? 
1 HC G 3109 1_555 HC C 320  1_555 HC U 3110 1_555 HC A 319  1_555 -0.442 -1.977 3.166  -0.553   7.157    30.432   -4.893  0.725   
2.651  13.401  1.036   31.247   788  l5l5_G4357U4358:A319C320_l5l5   l5 4357 ? l5 320  ? l5 4358 ? l5 319  ? 
1 HC U 3110 1_555 HC A 319  1_555 HC U 3111 1_555 HC A 318  1_555 0.574  -1.665 3.081  4.491    6.211    29.756   -4.248  -0.286  
2.741  11.849  -8.568  30.705   789  l5l5_U4358U4359:A318A319_l5l5   l5 4358 ? l5 319  ? l5 4359 ? l5 318  ? 
1 HC U 3111 1_555 HC A 318  1_555 HC U 3112 1_555 HC A 317  1_555 -0.113 -2.337 3.366  -1.935   10.414   28.737   -6.305  -0.134  
2.394  20.138  3.742   30.588   790  l5l5_U4359U4360:A317A318_l5l5   l5 4359 ? l5 318  ? l5 4360 ? l5 317  ? 
1 HC U 3112 1_555 HC A 317  1_555 HC U 3113 1_555 HC U 3105 1_555 4.575  -0.181 3.419  2.697    -0.345   59.084   -0.164  -4.488  
3.607  -0.350  -2.734  59.141   791  l5l5_U4360U4361:U4353A317_l5l5  l5 4360 ? l5 317  ? l5 4361 ? l5 4353 ? 
1 HC U 3113 1_555 HC U 3105 1_555 HC A 3114 1_555 HC U 3104 1_555 -0.330 -1.334 3.086  -0.786   3.328    39.638   -2.319  0.400   
2.974  4.897   1.157   39.779   792  l5l5_U4361A4362:U4352U4353_l5l5 l5 4361 ? l5 4353 ? l5 4362 ? l5 4352 ? 
1 HC A 3114 1_555 HC U 3104 1_555 HC A 3115 1_555 HC U 3103 1_555 0.031  -2.016 3.179  -2.299   1.494    30.339   -4.123  -0.497  
3.068  2.848   4.381   30.460   793  l5l5_A4362A4363:U4351U4352_l5l5 l5 4362 ? l5 4352 ? l5 4363 ? l5 4351 ? 
1 HC A 3115 1_555 HC U 3103 1_555 HC G 3116 1_555 HC C 3102 1_555 1.084  -2.361 3.178  -6.328   9.329    34.498   -4.913  -2.501  
2.258  15.235  10.334  36.239   794  l5l5_A4363G4364:C4350U4351_l5l5 l5 4363 ? l5 4351 ? l5 4364 ? l5 4350 ? 
1 HC G 3116 1_555 HC C 3102 1_555 HC C 3117 1_555 HC G 3099 1_555 0.006  -1.890 4.704  -20.175  7.094    44.281   -3.040  -2.165  
4.018  8.827   25.105  48.940   795  l5l5_G4364C4365:G4347C4350_l5l5 l5 4364 ? l5 4350 ? l5 4365 ? l5 4347 ? 
1 HC C 3117 1_555 HC G 3099 1_555 HC A 3118 1_555 HC U 3098 1_555 0.270  -1.428 2.795  -0.484   9.638    34.798   -3.396  -0.490  
2.326  15.744  0.790   36.071   796  l5l5_C4365A4366:U4346G4347_l5l5 l5 4365 ? l5 4347 ? l5 4366 ? l5 4346 ? 
1 HC A 3118 1_555 HC U 3098 1_555 HC G 3119 1_555 HC C 3097 1_555 -0.066 -1.374 3.352  3.745    3.831    31.620   -3.177  0.793   
3.140  6.968   -6.812  32.060   797  l5l5_A4366G4367:C4345U4346_l5l5 l5 4366 ? l5 4346 ? l5 4367 ? l5 4345 ? 
1 HC G 3119 1_555 HC C 3097 1_555 HC G 3120 1_555 HC U 3096 1_555 -0.069 -2.133 3.059  -6.633   16.180   23.514   -6.847  -0.937  
1.322  34.277  14.052  29.230   798  l5l5_G4367G4368:U4344C4345_l5l5 l5 4367 ? l5 4345 ? l5 4368 ? l5 4344 ? 
1 HC G 3120 1_555 HC U 3096 1_555 HC A 3121 1_555 HC U 3095 1_555 0.462  -1.640 3.085  -0.749   3.119    42.022   -2.578  -0.714  
2.953  4.342   1.043   42.139   799  l5l5_G4368A4369:U4343U4344_l5l5 l5 4368 ? l5 4344 ? l5 4369 ? l5 4343 ? 
1 HC A 3121 1_555 HC U 3095 1_555 HC G 3122 1_555 HC C 3094 1_555 -0.677 -1.737 3.220  4.612    0.725    32.864   -3.159  1.931   
3.061  1.273   -8.101  33.185   800  l5l5_A4369G4370:C4342U4343_l5l5 l5 4369 ? l5 4343 ? l5 4370 ? l5 4342 ? 
1 HC G 3122 1_555 HC C 3094 1_555 EC A 76   1_555 HC C 3093 1_555 0.401  0.169  3.111  6.488    10.611   69.970   -0.208  -0.130  
3.128  9.180   -5.614  70.928   801  l5pE_G4370A76:C4341C4342_l5l5   l5 4370 ? l5 4342 ? pE 76   ? l5 4341 ? 
1 EC A 76   1_555 HC C 3093 1_555 HC G 3123 1_555 HC U 3092 1_555 -2.893 -1.225 3.364  9.603    5.826    -20.356  0.481   -2.962  
4.442  -15.091 24.875  -23.221  802  pEl5_A76G4371:U4340C4341_l5l5   pE 76   ? l5 4341 ? l5 4371 ? l5 4340 ? 
1 HC G 3123 1_555 HC U 3092 1_555 HC U 3124 1_555 HC A 3091 1_555 1.007  -0.585 3.406  8.203    1.351    32.503   -1.253  -0.294  
3.522  2.365   -14.363 33.522   803  l5l5_G4371U4372:A4339U4340_l5l5 l5 4371 ? l5 4340 ? l5 4372 ? l5 4339 ? 
1 HC U 3124 1_555 HC A 3091 1_555 HC G 3129 1_555 HC G 3090 1_555 4.649  -1.416 -4.667 -69.173  -142.550 25.791   -3.067  -1.225  
-1.795 -78.782 38.229  158.997  804  l5l5_U4372G4377:G4338A4339_l5l5 l5 4372 ? l5 4339 ? l5 4377 ? l5 4338 ? 
1 HC A 363  1_555 HC A 377  1_555 HC U 365  1_555 HC A 376  1_555 -2.634 2.592  -0.852 -125.830 -123.402 -82.545  -1.528  -1.081  
-0.611 62.149  -63.371 -177.176 805  l5l5_A363U365:A376A377_l5l5     l5 363  ? l5 377  ? l5 365  ? l5 376  ? 
1 HC U 365  1_555 HC A 376  1_555 HC A 366  1_555 HC G 375  1_555 4.963  -0.735 3.264  3.593    -1.059   -14.622  3.501   21.277  
1.936  4.074   13.824  -15.091  806  l5l5_U365A366:G375A376_l5l5     l5 365  ? l5 376  ? l5 366  ? l5 375  ? 
1 HC A 366  1_555 HC G 375  1_555 HC C 367  1_555 HC G 374  1_555 0.412  -1.052 3.571  -4.839   6.295    58.140   -1.425  -0.690  
3.410  6.445   4.954   58.633   807  l5l5_A366C367:G374G375_l5l5     l5 366  ? l5 375  ? l5 367  ? l5 374  ? 
1 HC C 367  1_555 HC G 374  1_555 HC C 368  1_555 HC G 373  1_555 -0.358 -2.220 3.033  -1.215   9.197    30.797   -5.386  0.466   
2.303  16.845  2.225   32.132   808  l5l5_C367C368:G373G374_l5l5     l5 367  ? l5 374  ? l5 368  ? l5 373  ? 
1 HC C 368  1_555 HC G 373  1_555 HC G 369  1_555 HC A 372  1_555 -4.676 -0.950 3.238  3.523    28.328   51.499   -2.303  4.958   
2.191  30.120  -3.746  58.406   809  l5l5_C368G369:A372G373_l5l5     l5 368  ? l5 373  ? l5 369  ? l5 372  ? 
1 HC G 397  1_555 HC G 394  1_555 HC A 398  1_555 HC U 393  1_555 3.220  -1.249 2.770  -5.599   4.590    62.963   -1.351  -3.263  
2.419  4.379   5.342   63.336   810  l5l5_G397A398:U393G394_l5l5     l5 397  ? l5 394  ? l5 398  ? l5 393  ? 
1 HC A 398  1_555 HC U 393  1_555 HC G 399  1_555 HC U 392  1_555 0.847  -2.811 3.073  3.503    14.469   17.347   -10.510 -1.317  
0.703  39.755  -9.624  22.822   811  l5l5_A398G399:U392U393_l5l5     l5 398  ? l5 393  ? l5 399  ? l5 392  ? 
1 HC G 399  1_555 HC U 392  1_555 HC A 400  1_555 HC U 391  1_555 -0.479 -1.572 3.093  -2.932   3.061    39.784   -2.625  0.387   
2.995  4.482   4.294   40.001   812  l5l5_G399A400:U391U392_l5l5     l5 399  ? l5 392  ? l5 400  ? l5 391  ? 
1 HC A 400  1_555 HC U 391  1_555 HC G 401  1_555 HC C 390  1_555 0.897  -2.271 3.073  0.301    1.601    28.402   -4.959  -1.762  
2.952  3.259   -0.612  28.448   813  l5l5_A400G401:C390U391_l5l5     l5 400  ? l5 391  ? l5 401  ? l5 390  ? 
1 HC G 401  1_555 HC C 390  1_555 HC A 402  1_555 HC A 388  1_555 6.482  -0.401 3.728  -6.394   5.802    31.703   -1.644  -12.499 
2.305  10.382  11.440  32.829   814  l5l5_G401A402:A388C390_l5l5     l5 401  ? l5 390  ? l5 402  ? l5 388  ? 
1 HC A 402  1_555 HC A 388  1_555 HC G 403  1_555 HC G 411  1_555 -1.997 -1.473 3.730  2.342    1.961    95.341   -1.035  1.397   
3.668  1.326   -1.583  95.378   815  l5l5_A402G403:G411A388_l5l5     l5 402  ? l5 388  ? l5 403  ? l5 411  ? 
1 HC G 403  1_555 HC G 411  1_555 HC A 385  1_555 HC A 408  1_555 -4.830 2.516  0.090  170.816  -0.849   54.887   1.255   1.155   
-4.253 -0.437  -87.879 171.853  816  l5l5_G403A385:A408G411_l5l5     l5 403  ? l5 411  ? l5 385  ? l5 408  ? 
1 HC A 385  1_555 HC A 408  1_555 HC A 386  1_555 HC A 410  1_555 0.152  -0.092 -3.039 -0.488   1.896    41.548   0.057   -0.167  
-3.042 2.672   0.688   41.592   817  l5l5_A385A386:A410A408_l5l5     l5 385  ? l5 408  ? l5 386  ? l5 410  ? 
1 HC A 435  1_555 HC A 909  1_555 HC C 436  1_555 HC G 908  1_555 -0.996 -1.385 3.644  -7.918   -2.127   42.426   -1.642  0.458   
3.823  -2.907  10.820  43.175   818  l5l5_A435C436:G1311A1312_l5l5   l5 435  ? l5 1312 ? l5 436  ? l5 1311 ? 
1 HC C 436  1_555 HC G 908  1_555 HC G 437  1_555 HC C 907  1_555 -0.779 -2.208 3.266  -6.482   8.069    31.711   -5.117  0.342   
2.740  14.298  11.486  33.316   819  l5l5_C436G437:C1310G1311_l5l5   l5 436  ? l5 1311 ? l5 437  ? l5 1310 ? 
1 HC G 437  1_555 HC C 907  1_555 HC G 438  1_555 HC C 906  1_555 -0.230 -1.584 2.953  1.210    7.896    33.504   -3.720  0.549   
2.517  13.460  -2.062  34.417   820  l5l5_G437G438:C1309C1310_l5l5   l5 437  ? l5 1310 ? l5 438  ? l5 1309 ? 
1 HC G 438  1_555 HC C 906  1_555 HC G 439  1_555 HC C 905  1_555 0.892  -1.396 3.255  8.157    16.054   32.914   -4.160  -0.384  
2.483  26.049  -13.236 37.398   821  l5l5_G438G439:C1308C1309_l5l5   l5 438  ? l5 1309 ? l5 439  ? l5 1308 ? 
1 HC G 439  1_555 HC C 905  1_555 HC U 440  1_555 HC A 904  1_555 0.228  -1.119 3.433  1.242    3.966    23.454   -4.043  -0.135  
3.210  9.658   -3.025  23.815   822  l5l5_G439U440:A1307C1308_l5l5   l5 439  ? l5 1308 ? l5 440  ? l5 1307 ? 
1 HC U 440  1_555 HC A 904  1_555 HC G 441  1_555 HC C 903  1_555 0.516  -1.743 3.403  -5.824   6.085    32.726   -3.968  -1.813  
2.910  10.582  10.128  33.764   823  l5l5_U440G441:C1306A1307_l5l5   l5 440  ? l5 1307 ? l5 441  ? l5 1306 ? 
1 HC G 441  1_555 HC C 903  1_555 HC G 442  1_555 HC C 902  1_555 -0.130 -1.915 3.076  1.680    6.169    32.830   -4.235  0.473   
2.673  10.788  -2.938  33.430   824  l5l5_G441G442:C1305C1306_l5l5   l5 441  ? l5 1306 ? l5 442  ? l5 1305 ? 
1 HC G 442  1_555 HC C 902  1_555 HC G 443  1_555 HC C 901  1_555 0.246  -1.785 3.269  4.077    12.273   34.106   -4.418  0.125   
2.511  20.053  -6.661  36.407   825  l5l5_G442G443:C1304C1305_l5l5   l5 442  ? l5 1305 ? l5 443  ? l5 1304 ? 
1 HC G 443  1_555 HC C 901  1_555 HC G 444  1_555 HC A 900  1_555 0.876  -1.904 3.313  3.362    23.081   33.947   -4.891  -0.935  
1.792  34.893  -5.082  40.993   826  l5l5_G443G444:A1303C1304_l5l5   l5 443  ? l5 1304 ? l5 444  ? l5 1303 ? 
1 HC G 444  1_555 HC A 900  1_555 HC C 446  1_555 HC G 897  1_555 1.012  0.496  6.460  -21.151  1.511    72.740   0.316   -2.082  
6.031  1.249   17.475  75.356   827  l5l5_G444C446:G1300A1303_l5l5   l5 444  ? l5 1303 ? l5 446  ? l5 1300 ? 
1 HC C 446  1_555 HC G 897  1_555 HC C 447  1_555 HC G 896  1_555 -0.283 -1.590 3.100  0.894    0.276    32.169   -2.916  0.661   
3.078  0.499   -1.612  32.183   828  l5l5_C446C447:G1299G1300_l5l5   l5 446  ? l5 1300 ? l5 447  ? l5 1299 ? 
1 HC C 447  1_555 HC G 896  1_555 HC G 448  1_555 HC C 895  1_555 0.387  -1.581 2.779  -2.241   9.173    31.266   -4.056  -0.992  
2.207  16.552  4.045   32.626   829  l5l5_C447G448:C1298G1299_l5l5   l5 447  ? l5 1299 ? l5 448  ? l5 1298 ? 
1 HC G 448  1_555 HC C 895  1_555 HC G 450  1_555 HC U 894  1_555 0.397  -2.722 3.586  21.148   25.374   28.291   -5.848  1.256   
1.004  38.797  -32.335 43.233   830  l5l5_G448G450:U1297C1298_l5l5   l5 448  ? l5 1298 ? l5 450  ? l5 1297 ? 
1 HC G 450  1_555 HC U 894  1_555 HC C 451  1_555 HC G 893  1_555 -0.529 -0.339 2.939  -6.652   -0.551   35.566   -0.475  -0.004  
2.991  -0.893  10.773  36.167   831  l5l5_G450C451:G1296U1297_l5l5   l5 450  ? l5 1297 ? l5 451  ? l5 1296 ? 
1 HC G 453  1_555 HC G 890  1_555 HC G 583  1_555 HC C 889  1_555 -2.366 2.444  0.521  -88.487  -153.434 -104.515 -0.999  -1.312  
0.984  76.978  -44.394 -178.238 832  l5l5_G453G705:C1292G1293_l5l5   l5 453  ? l5 1293 ? l5 705  ? l5 1292 ? 
1 HC G 583  1_555 HC C 889  1_555 HC C 584  1_555 HC G 888  1_555 0.197  -1.274 3.215  -1.949   2.578    34.391   -2.531  -0.624  
3.098  4.347   3.286   34.538   833  l5l5_G705C706:G1291C1292_l5l5   l5 705  ? l5 1292 ? l5 706  ? l5 1291 ? 
1 HC C 584  1_555 HC G 888  1_555 HC C 585  1_555 HC G 887  1_555 0.394  -2.099 3.378  -2.946   2.086    33.077   -4.018  -1.183  
3.197  3.650   5.156   33.268   834  l5l5_C706C707:G1290G1291_l5l5   l5 706  ? l5 1291 ? l5 707  ? l5 1290 ? 
1 HC C 585  1_555 HC G 887  1_555 HC G 586  1_555 HC C 886  1_555 1.190  -2.557 3.362  13.359   8.587    20.579   -8.054  1.017   
2.444  20.538  -31.954 25.942   835  l5l5_C707G708:C1289G1290_l5l5   l5 707  ? l5 1290 ? l5 708  ? l5 1289 ? 
1 HC G 586  1_555 HC C 886  1_555 HC C 587  1_555 HC G 885  1_555 -0.394 -1.892 3.141  -3.232   0.193    29.108   -3.783  0.106   
3.153  0.382   6.405   29.283   836  l5l5_G708C709:G1288C1289_l5l5   l5 708  ? l5 1289 ? l5 709  ? l5 1288 ? 
1 HC C 587  1_555 HC G 885  1_555 HC G 588  1_555 HC C 883  1_555 0.391  -2.194 3.362  -11.969  -2.442   31.355   -3.383  -2.703  
3.163  -4.318  21.166  33.595   837  l5l5_C709G710:C1286G1288_l5l5   l5 709  ? l5 1288 ? l5 710  ? l5 1286 ? 
1 HC G 588  1_555 HC C 883  1_555 HC A 589  1_555 HC U 882  1_555 0.074  -1.806 3.202  0.742    0.997    33.353   -3.306  -0.010  
3.149  1.736   -1.292  33.376   838  l5l5_G710A711:U1285C1286_l5l5   l5 710  ? l5 1286 ? l5 711  ? l5 1285 ? 
1 HC A 589  1_555 HC U 882  1_555 HC C 590  1_555 HC G 881  1_555 -0.454 -1.142 3.190  3.375    1.329    26.320   -2.820  1.838   
3.049  2.902   -7.367  26.565   839  l5l5_A711C712:G1284U1285_l5l5   l5 711  ? l5 1285 ? l5 712  ? l5 1284 ? 
1 HC C 590  1_555 HC G 881  1_555 HC C 591  1_555 HC G 691  1_555 -0.218 -2.342 3.359  8.829    11.013   34.041   -5.085  1.447   
2.385  17.887  -14.340 36.772   840  l5l5_C712C713:G955G1284_l5l5    l5 712  ? l5 1284 ? l5 713  ? l5 955  ? 
1 HC C 591  1_555 HC G 691  1_555 HC G 592  1_555 HC C 690  1_555 0.317  -1.314 3.293  -6.449   16.067   28.753   -4.672  -1.511  
2.162  29.248  11.739  33.469   841  l5l5_C713G714:C954G955_l5l5     l5 713  ? l5 955  ? l5 714  ? l5 954  ? 
1 HC G 592  1_555 HC C 690  1_555 HC G 593  1_555 HC C 689  1_555 -0.498 -1.635 3.254  -5.443   7.940    30.414   -4.348  -0.032  
2.795  14.679  10.063  31.867   842  l5l5_G714G715:C953C954_l5l5     l5 714  ? l5 954  ? l5 715  ? l5 953  ? 
1 HC G 593  1_555 HC C 689  1_555 HC C 594  1_555 HC G 688  1_555 0.508  -1.434 3.084  -1.521   3.062    37.268   -2.606  -0.976  
2.939  4.779   2.374   37.419   843  l5l5_G715C716:G952C953_l5l5     l5 715  ? l5 953  ? l5 716  ? l5 952  ? 
1 HC C 594  1_555 HC G 688  1_555 HC U 595  1_555 HC G 687  1_555 0.436  -1.681 3.019  2.779    3.091    32.232   -3.495  -0.339  
2.876  5.539   -4.980  32.491   844  l5l5_C716U717:G951G952_l5l5     l5 716  ? l5 952  ? l5 717  ? l5 951  ? 
1 HC U 595  1_555 HC G 687  1_555 HC C 596  1_555 HC G 686  1_555 -0.125 -1.832 3.265  8.441    7.808    27.708   -5.030  1.847   
2.522  15.487  -16.741 29.956   845  l5l5_U717C718:G950G951_l5l5     l5 717  ? l5 951  ? l5 718  ? l5 950  ? 
1 HC C 596  1_555 HC G 686  1_555 HC C 597  1_555 HC G 685  1_555 0.740  -1.973 3.102  4.026    2.178    26.034   -4.861  -0.612  
3.007  4.787   -8.850  26.427   846  l5l5_C718C719:G949G950_l5l5     l5 718  ? l5 950  ? l5 719  ? l5 949  ? 
1 HC C 597  1_555 HC G 685  1_555 HC G 598  1_555 HC C 684  1_555 -0.290 -2.105 3.690  -0.186   2.139    31.272   -4.341  0.498   
3.543  3.962   0.344   31.344   847  l5l5_C719G720:C948G949_l5l5     l5 719  ? l5 949  ? l5 720  ? l5 948  ? 
1 HC G 598  1_555 HC C 684  1_555 HC G 599  1_555 HC C 683  1_555 0.255  -1.873 3.235  0.570    3.201    26.876   -4.777  -0.406  
3.001  6.854   -1.221  27.068   848  l5l5_G720G721:C947C948_l5l5     l5 720  ? l5 948  ? l5 721  ? l5 947  ? 
1 HC G 599  1_555 HC C 683  1_555 HC G 600  1_555 HC C 682  1_555 0.419  -2.052 3.117  -0.222   5.293    33.582   -4.277  -0.750  
2.768  9.090   0.382   33.985   849  l5l5_G721G722:C946C947_l5l5     l5 721  ? l5 947  ? l5 722  ? l5 946  ? 
1 HC G 600  1_555 HC C 682  1_555 HC A 601  1_555 HC U 681  1_555 0.373  -1.570 3.233  2.832    0.622    27.150   -3.479  -0.093  
3.218  1.320   -6.011  27.302   850  l5l5_G722A723:U945C946_l5l5     l5 722  ? l5 946  ? l5 723  ? l5 945  ? 
1 HC A 601  1_555 HC U 681  1_555 HC C 602  1_555 HC G 678  1_555 -0.479 -2.536 3.400  1.727    5.537    28.375   -6.253  1.326   
2.831  11.147  -3.477  28.950   851  l5l5_A723C724:G942U945_l5l5     l5 723  ? l5 945  ? l5 724  ? l5 942  ? 
1 HC C 602  1_555 HC G 678  1_555 HC G 603  1_555 HC C 677  1_555 0.136  -1.722 3.235  1.225    9.959    28.235   -5.195  -0.034  
2.500  19.647  -2.416  29.931   852  l5l5_C724G725:C941G942_l5l5     l5 724  ? l5 942  ? l5 725  ? l5 941  ? 
1 HC G 603  1_555 HC C 677  1_555 HC G 604  1_555 HC C 676  1_555 -1.714 -2.217 3.465  -6.904   6.631    23.228   -7.146  1.817   
3.098  15.642  16.288  25.098   853  l5l5_G725G726:C940C941_l5l5     l5 725  ? l5 941  ? l5 726  ? l5 940  ? 
1 HC G 604  1_555 HC C 676  1_555 HC C 605  1_555 HC G 675  1_555 -0.268 -1.421 3.073  -2.314   5.451    32.983   -3.281  0.120   
2.820  9.505   4.035   33.496   854  l5l5_G726C727:G939C940_l5l5     l5 726  ? l5 940  ? l5 727  ? l5 939  ? 
1 HC C 605  1_555 HC G 675  1_555 HC U 606  1_555 HC A 668  1_555 -2.299 -1.332 3.451  8.840    6.809    82.870   -1.166  1.942   
3.142  5.124   -6.652  83.483   855  l5l5_C727U728:A932G939_l5l5     l5 727  ? l5 939  ? l5 728  ? l5 932  ? 
1 HC U 606  1_555 HC A 668  1_555 HC G 609  1_555 HC C 674  1_555 0.362  -2.260 3.666  13.175   -5.364   -77.835  1.939   0.680   
3.444  4.236   10.405  -78.921  856  l5l5_U728G731:C938A932_l5l5     l5 728  ? l5 932  ? l5 731  ? l5 938  ? 
1 HC G 609  1_555 HC C 674  1_555 HC A 610  1_555 HC U 673  1_555 -0.092 -1.336 3.017  -2.048   5.044    29.528   -3.502  -0.197  
2.756  9.790   3.975   30.015   857  l5l5_G731A732:U937C938_l5l5     l5 731  ? l5 938  ? l5 732  ? l5 937  ? 
1 HC U 454  1_555 HC U 580  1_555 HC C 455  1_555 HC G 579  1_555 -0.463 -1.144 3.116  6.173    7.834    46.145   -2.019  1.043   
2.816  9.859   -7.770  47.153   858  l5l5_U454C455:G701U702_l5l5     l5 454  ? l5 702  ? l5 455  ? l5 701  ? 
1 HC C 455  1_555 HC G 579  1_555 HC C 456  1_555 HC G 578  1_555 0.264  -0.621 2.806  -0.432   6.227    21.206   -3.593  -0.825  
2.516  16.466  1.142   22.096   859  l5l5_C455C456:G700G701_l5l5     l5 455  ? l5 701  ? l5 456  ? l5 700  ? 
1 HC C 456  1_555 HC G 578  1_555 HC G 457  1_555 HC C 577  1_555 -0.852 -1.415 3.825  -8.462   31.392   41.102   -3.886  0.360   
2.380  38.346  10.337  51.967   860  l5l5_C456G457:C699G700_l5l5     l5 456  ? l5 700  ? l5 457  ? l5 699  ? 
1 HC G 457  1_555 HC C 577  1_555 HC C 458  1_555 HC G 576  1_555 -0.565 -1.518 3.156  -4.309   -0.240   29.861   -2.870  0.227   
3.216  -0.463  8.307   30.164   861  l5l5_G457C458:G698C699_l5l5     l5 457  ? l5 699  ? l5 458  ? l5 698  ? 
1 HC C 458  1_555 HC G 576  1_555 HC C 459  1_555 HC G 575  1_555 0.190  -1.679 3.079  -5.222   2.572    33.536   -3.246  -1.090  
2.885  4.416   8.966   34.023   862  l5l5_C458C459:G697G698_l5l5     l5 458  ? l5 698  ? l5 459  ? l5 697  ? 
1 HC C 459  1_555 HC G 575  1_555 HC C 460  1_555 HC G 573  1_555 -0.481 -2.477 3.021  -2.720   13.615   31.699   -5.819  0.481   
1.865  23.563  4.708   34.535   863  l5l5_C459C460:G695G697_l5l5     l5 459  ? l5 697  ? l5 460  ? l5 695  ? 
1 HC C 460  1_555 HC G 573  1_555 HC G 461  1_555 HC C 572  1_555 0.328  -1.583 3.394  -3.277   8.894    27.737   -4.978  -1.328  
2.711  17.904  6.597   29.282   864  l5l5_C460G461:C694G695_l5l5     l5 460  ? l5 695  ? l5 461  ? l5 694  ? 
1 HC G 461  1_555 HC C 572  1_555 HC G 462  1_555 HC C 571  1_555 -0.193 -1.381 3.194  0.281    3.884    34.797   -2.853  0.362   
3.025  6.469   -0.467  35.008   865  l5l5_G461G462:C693C694_l5l5     l5 461  ? l5 694  ? l5 462  ? l5 693  ? 
1 HC G 464  1_555 HC C 569  1_555 HC G 465  1_555 HC C 568  1_555 0.457  -1.318 2.935  -2.256   -1.212   34.071   -2.071  -1.098  
2.943  -2.066  3.843   34.164   866  l5l5_G464G465:C690C691_l5l5     l5 464  ? l5 691  ? l5 465  ? l5 690  ? 
1 HC G 465  1_555 HC C 568  1_555 HC A 466  1_555 HC U 567  1_555 -0.220 -1.127 2.939  2.886    1.902    31.643   -2.363  0.868   
2.838  3.476   -5.273  31.827   867  l5l5_G465A466:U689C690_l5l5     l5 465  ? l5 690  ? l5 466  ? l5 689  ? 
1 HC A 470  1_555 HC G 562  1_555 HC A 471  1_555 HC C 561  1_555 0.266  -0.581 3.518  -5.898   5.789    49.420   -1.131  -0.768  
3.384  6.868   6.997   50.064   868  l5l5_A470A471:C683G684_l5l5     l5 470  ? l5 684  ? l5 471  ? l5 683  ? 
1 HC A 471  1_555 HC C 561  1_555 HC C 472  1_555 HC G 560  1_555 0.111  -1.271 2.907  -2.641   4.009    42.781   -2.077  -0.379  
2.771  5.475   3.606   43.037   869  l5l5_A471C472:G682C683_l5l5     l5 471  ? l5 683  ? l5 472  ? l5 682  ? 
1 HC C 472  1_555 HC G 560  1_555 HC C 473  1_555 HC G 559  1_555 0.217  -1.994 3.017  -0.747   10.477   35.944   -4.267  -0.421  
2.359  16.547  1.180   37.398   870  l5l5_C472C473:G681G682_l5l5     l5 472  ? l5 682  ? l5 473  ? l5 681  ? 
1 HC C 473  1_555 HC G 559  1_555 HC C 474  1_555 HC G 558  1_555 0.293  -1.620 2.985  2.684    8.591    32.897   -3.934  -0.135  
2.510  14.828  -4.633  34.073   871  l5l5_C473C474:G680G681_l5l5     l5 473  ? l5 681  ? l5 474  ? l5 680  ? 
1 HC C 474  1_555 HC G 558  1_555 HC G 475  1_555 HC C 557  1_555 0.145  -1.573 2.920  1.388    9.061    29.643   -4.384  -0.050  
2.352  17.199  -2.634  30.997   872  l5l5_C474G475:C679G680_l5l5     l5 474  ? l5 680  ? l5 475  ? l5 679  ? 
1 HC G 475  1_555 HC C 557  1_555 HC G 476  1_555 HC C 556  1_555 0.265  -1.701 3.238  2.401    4.512    34.282   -3.521  -0.090  
3.008  7.602   -4.046  34.650   873  l5l5_G475G476:C678C679_l5l5     l5 475  ? l5 679  ? l5 476  ? l5 678  ? 
1 HC G 476  1_555 HC C 556  1_555 HC C 477  1_555 HC G 555  1_555 0.243  -1.723 3.109  2.791    3.248    30.435   -3.841  0.048   
2.924  6.149   -5.283  30.728   874  l5l5_G476C477:G677C678_l5l5     l5 476  ? l5 678  ? l5 477  ? l5 677  ? 
1 HC C 477  1_555 HC G 555  1_555 HC G 478  1_555 HC C 554  1_555 0.268  -1.830 3.190  -0.169   4.154    26.445   -4.957  -0.620  
2.872  9.009   0.367   26.764   875  l5l5_C477G478:C676G677_l5l5     l5 477  ? l5 677  ? l5 478  ? l5 676  ? 
1 HC G 478  1_555 HC C 554  1_555 HC G 479  1_555 HC C 553  1_555 -0.708 -1.528 3.109  -1.797   6.474    36.822   -3.163  0.887   
2.840  10.145  2.817   37.409   876  l5l5_G478G479:C675C676_l5l5     l5 478  ? l5 676  ? l5 479  ? l5 675  ? 
1 HC G 479  1_555 HC C 553  1_555 HC C 480  1_555 HC G 552  1_555 0.336  -1.854 3.089  -0.694   3.804    33.598   -3.748  -0.679  
2.861  6.554   1.196   33.813   877  l5l5_G479C480:G674C675_l5l5     l5 479  ? l5 675  ? l5 480  ? l5 674  ? 
1 HC C 480  1_555 HC G 552  1_555 HC G 481  1_555 HC C 551  1_555 -0.511 -1.748 3.462  7.436    16.696   34.766   -4.477  1.595   
2.271  25.851  -11.514 39.146   878  l5l5_C480G481:C673G674_l5l5     l5 480  ? l5 674  ? l5 481  ? l5 673  ? 
1 HC G 481  1_555 HC C 551  1_555 HC G 482  1_555 HC C 550  1_555 0.045  -1.395 2.928  -1.251   6.729    24.769   -4.730  -0.397  
2.464  15.316  2.847   25.683   879  l5l5_G481G482:C672C673_l5l5     l5 481  ? l5 673  ? l5 482  ? l5 672  ? 
1 HC G 482  1_555 HC C 550  1_555 HC C 485  1_555 HC G 549  1_555 -0.992 -1.504 3.165  -5.110   4.871    43.104   -2.472  0.863   
3.078  6.578   6.900   43.651   880  l5l5_G482C485:G671C672_l5l5     l5 482  ? l5 672  ? l5 485  ? l5 671  ? 
1 HC C 485  1_555 HC G 549  1_555 HC C 486  1_555 HC G 548  1_555 -0.120 -1.942 2.960  3.912    13.231   41.713   -3.631  0.466   
2.253  17.999  -5.321  43.839   881  l5l5_C485C486:G670G671_l5l5     l5 485  ? l5 671  ? l5 486  ? l5 670  ? 
1 HC C 486  1_555 HC G 548  1_555 HC G 487  1_555 HC C 547  1_555 -0.130 -1.774 2.964  -2.278   14.836   23.103   -6.485  -0.148  
1.564  32.955  5.059   27.495   882  l5l5_C486G487:C669G670_l5l5     l5 486  ? l5 670  ? l5 487  ? l5 669  ? 
1 HC G 487  1_555 HC C 547  1_555 HC G 488  1_555 HC C 543  1_555 2.534  0.336  3.618  8.290    -15.554  69.500   0.894   -1.848  
3.725  -13.427 -7.157  71.427   883  l5l5_G487G488:C665C669_l5l5     l5 487  ? l5 669  ? l5 488  ? l5 665  ? 
1 HC G 488  1_555 HC C 543  1_555 HC C 489  1_555 HC G 542  1_555 1.575  -2.344 3.359  4.499    3.878    17.373   -9.522  -2.418  
3.072  12.378  -14.359 18.353   884  l5l5_G488C489:G664C665_l5l5     l5 488  ? l5 665  ? l5 489  ? l5 664  ? 
1 HC C 489  1_555 HC G 542  1_555 HC C 490  1_555 HC G 541  1_555 0.336  -0.583 3.014  1.017    4.710    23.177   -2.839  -0.514  
2.852  11.563  -2.496  23.666   885  l5l5_C489C490:G663G664_l5l5     l5 489  ? l5 664  ? l5 490  ? l5 663  ? 
1 HC C 490  1_555 HC G 541  1_555 HC G 491  1_555 HC C 540  1_555 0.322  -1.149 3.323  -4.946   43.936   37.995   -3.323  -0.574  
1.374  50.969  5.738   57.668   886  l5l5_C490G491:C662G663_l5l5     l5 490  ? l5 663  ? l5 491  ? l5 662  ? 
1 HC G 491  1_555 HC C 540  1_555 HC U 492  1_555 HC C 539  1_555 -0.954 -1.452 3.189  -2.592   1.956    37.741   -2.481  1.147   
3.168  3.017   3.998   37.876   887  l5l5_G491U492:C661C662_l5l5     l5 491  ? l5 662  ? l5 492  ? l5 661  ? 
1 HC U 492  1_555 HC C 539  1_555 HC G 493  1_555 HC A 538  1_555 0.157  -1.894 2.993  -5.443   -3.734   18.535   -3.808  -2.993  
3.136  -11.145 16.247  19.666   888  l5l5_U492G493:A660C661_l5l5     l5 492  ? l5 661  ? l5 493  ? l5 660  ? 
1 HC G 493  1_555 HC A 538  1_555 HC C 495  1_555 HC G 537  1_555 -0.212 -1.983 5.143  15.392   11.583   56.732   -2.877  1.387   
4.509  11.819  -15.706 59.655   889  l5l5_G493C495:G659A660_l5l5     l5 493  ? l5 660  ? l5 495  ? l5 659  ? 
1 HC C 495  1_555 HC G 537  1_555 HC G 496  1_555 HC C 536  1_555 -1.536 -1.366 3.439  16.519   28.443   17.821   -4.843  3.974   
-0.042 53.885  -31.295 37.292   890  l5l5_C495G496:C658G659_l5l5     l5 495  ? l5 659  ? l5 496  ? l5 658  ? 
1 HC G 496  1_555 HC C 536  1_555 HC C 498  1_555 HC C 535  1_555 -0.483 -2.825 4.267  -13.481  20.278   31.944   -6.721  -1.014  
2.198  31.728  21.093  39.973   891  l5l5_G496C498:C657C658_l5l5     l5 496  ? l5 658  ? l5 498  ? l5 657  ? 
1 HC C 498  1_555 HC C 535  1_555 HC G 499  1_555 HC C 534  1_555 1.923  -1.620 3.222  15.774   10.819   10.384   -9.056  1.845   
2.133  34.933  -50.933 21.741   892  l5l5_C498G499:C656C657_l5l5     l5 498  ? l5 657  ? l5 499  ? l5 656  ? 
1 HC G 499  1_555 HC C 534  1_555 HC G 500  1_555 HC C 533  1_555 0.042  1.226  4.853  -6.114   18.834   24.885   -3.373  -1.900  
4.537  37.104  12.045  31.704   893  l5l5_G499G500:C655C656_l5l5     l5 499  ? l5 656  ? l5 500  ? l5 655  ? 
1 HC G 500  1_555 HC C 533  1_555 HC G 505  1_555 HC U 531  1_555 -0.947 -2.225 5.208  -21.225  22.062   50.522   -4.060  -0.749  
4.083  23.547  22.654  58.548   894  l5l5_G500G505:U653C655_l5l5     l5 500  ? l5 655  ? l5 505  ? l5 653  ? 
1 HC G 505  1_555 HC U 531  1_555 HC C 506  1_555 HC G 530  1_555 0.071  -1.137 2.984  -5.702   0.126    41.979   -1.586  -0.628  
2.947  0.174   7.915   42.347   895  l5l5_G505C506:G652U653_l5l5     l5 505  ? l5 653  ? l5 506  ? l5 652  ? 
1 HC C 506  1_555 HC G 530  1_555 HC G 507  1_555 HC C 529  1_555 0.327  -1.233 3.165  -3.381   4.967    29.135   -3.372  -1.297  
2.865  9.743   6.632   29.735   896  l5l5_C506G507:C651G652_l5l5     l5 506  ? l5 652  ? l5 507  ? l5 651  ? 
1 HC G 507  1_555 HC C 529  1_555 HC G 508  1_555 HC C 528  1_555 -0.115 -1.904 2.861  3.821    7.519    34.728   -3.990  0.636   
2.384  12.372  -6.287  35.707   897  l5l5_G507G508:C650C651_l5l5     l5 507  ? l5 651  ? l5 508  ? l5 650  ? 
1 HC G 508  1_555 HC C 528  1_555 HC U 510  1_555 HC A 527  1_555 -0.832 -1.732 3.095  4.601    3.271    43.133   -2.627  1.530   
2.863  4.426   -6.227  43.483   898  l5l5_G508U510:A649C650_l5l5     l5 508  ? l5 650  ? l5 510  ? l5 649  ? 
1 HC U 510  1_555 HC A 527  1_555 HC C 511  1_555 HC G 526  1_555 -0.074 -1.641 3.239  3.079    3.305    36.469   -3.039  0.524   
3.067  5.256   -4.897  36.739   899  l5l5_U510C511:G648A649_l5l5     l5 510  ? l5 649  ? l5 511  ? l5 648  ? 
1 HC C 511  1_555 HC G 526  1_555 HC U 512  1_555 HC G 525  1_555 -0.179 -2.206 3.194  3.486    1.537    20.350   -6.774  1.935   
2.949  4.302   -9.756  20.700   900  l5l5_C511U512:G647G648_l5l5     l5 511  ? l5 648  ? l5 512  ? l5 647  ? 
1 HC U 649  1_555 HC A 625  1_555 HC G 654  1_555 HC A 624  1_555 0.613  1.353  3.148  -1.800   0.259    63.235   1.279   -0.660  
3.136  0.247   1.716   63.259   901  l5l5_U913G918:A746A747_l5l5     l5 913  ? l5 747  ? l5 918  ? l5 746  ? 
1 HC G 654  1_555 HC A 624  1_555 HC C 655  1_555 HC G 623  1_555 0.298  -1.710 3.585  -1.657   0.461    30.911   -3.302  -0.907  
3.540  0.865   3.106   30.958   902  l5l5_G918C919:G745A746_l5l5     l5 918  ? l5 746  ? l5 919  ? l5 745  ? 
1 HC C 655  1_555 HC G 623  1_555 HC C 656  1_555 HC G 622  1_555 -0.400 -1.915 3.068  -1.713   7.301    31.289   -4.602  0.454   
2.584  13.299  3.120   32.153   903  l5l5_C919C920:G744G745_l5l5     l5 919  ? l5 745  ? l5 920  ? l5 744  ? 
1 HC C 656  1_555 HC G 622  1_555 HC C 657  1_555 HC G 621  1_555 -0.309 -1.586 2.879  0.511    5.216    28.209   -4.185  0.721   
2.545  10.585  -1.037  28.681   904  l5l5_C920C921:G743G744_l5l5     l5 920  ? l5 744  ? l5 921  ? l5 743  ? 
1 HC C 657  1_555 HC G 621  1_555 HC C 658  1_555 HC G 620  1_555 -0.115 -1.352 3.043  5.517    10.107   33.726   -3.496  0.889   
2.499  16.823  -9.183  35.584   905  l5l5_C921C922:G742G743_l5l5     l5 921  ? l5 743  ? l5 922  ? l5 742  ? 
1 HC C 658  1_555 HC G 620  1_555 HC C 659  1_555 HC C 619  1_555 -0.806 -2.073 3.189  -4.569   -2.950   14.933   -5.160  -0.711  
3.611  -10.890 16.866  15.888   906  l5l5_C922C923:C741G742_l5l5     l5 922  ? l5 742  ? l5 923  ? l5 741  ? 
1 HC C 659  1_555 HC C 619  1_555 HC C 661  1_555 HC G 617  1_555 0.538  -1.614 6.380  2.933    61.636   59.102   -4.120  -0.266  
3.668  50.399  -2.398  83.370   907  l5l5_C923C925:G739C741_l5l5     l5 923  ? l5 741  ? l5 925  ? l5 739  ? 
1 HC C 661  1_555 HC G 617  1_555 HC G 662  1_555 HC C 615  1_555 -0.393 -4.328 4.288  -12.004  -10.612  -16.691  14.257  -4.881  
0.932  29.221  -33.052 -23.097  908  l5l5_C925G926:C737G739_l5l5     l5 925  ? l5 739  ? l5 926  ? l5 737  ? 
1 HC G 662  1_555 HC C 615  1_555 HC G 663  1_555 HC C 614  1_555 -0.399 -1.591 3.200  -9.665   8.660    37.072   -3.348  -0.495  
2.788  13.136  14.661  39.202   909  l5l5_G926G927:C736C737_l5l5     l5 926  ? l5 737  ? l5 927  ? l5 736  ? 
1 HC G 663  1_555 HC C 614  1_555 HC C 664  1_555 HC G 613  1_555 -0.218 -1.777 3.080  -0.969   3.221    39.551   -2.964  0.218   
2.936  4.750   1.429   39.688   910  l5l5_G927C928:G735C736_l5l5     l5 927  ? l5 736  ? l5 928  ? l5 735  ? 
1 HC C 664  1_555 HC G 613  1_555 HC A 665  1_555 HC G 612  1_555 -0.096 -2.170 2.939  3.820    6.790    31.394   -4.894  0.734   
2.401  12.313  -6.926  32.323   911  l5l5_C928A929:G734G735_l5l5     l5 928  ? l5 735  ? l5 929  ? l5 734  ? 
1 HC A 665  1_555 HC G 612  1_555 HC G 666  1_555 HC G 669  1_555 -1.882 -1.746 3.690  -9.988   27.935   44.677   -3.840  1.425   
2.598  32.833  11.740  53.206   912  l5l5_A929G930:G933G734_l5l5     l5 929  ? l5 734  ? l5 930  ? l5 933  ? 
1 HC U 628  1_555 HC A 651  1_555 HC G 629  1_555 HC G 648  1_555 3.147  1.195  3.485  29.368   -4.299   8.995    3.704   4.127   
3.834  -10.649 -72.739 30.985   913  l5l5_U750G751:G912A915_l5l5     l5 750  ? l5 915  ? l5 751  ? l5 912  ? 
1 HC G 629  1_555 HC G 648  1_555 HC C 631  1_555 HC U 647  1_555 0.677  4.897  -3.768 163.275  22.557   5.287    2.642   -1.583  
1.164  12.269  -88.805 164.843  914  l5l5_G751C753:U911G912_l5l5     l5 751  ? l5 912  ? l5 753  ? l5 911  ? 
1 HC C 631  1_555 HC U 647  1_555 HC U 632  1_555 HC A 645  1_555 -1.630 -4.774 -1.093 83.481   -127.502 155.923  -2.456  0.773   
-0.442 -63.995 -41.900 174.297  915  l5l5_C753U754:A909U911_l5l5     l5 753  ? l5 911  ? l5 754  ? l5 909  ? 
1 HC U 632  1_555 HC A 645  1_555 HC C 633  1_555 HC G 644  1_555 -0.257 -1.063 2.971  1.361    8.081    30.709   -3.228  0.686   
2.601  14.929  -2.513  31.758   916  l5l5_U754C755:G908A909_l5l5     l5 754  ? l5 909  ? l5 755  ? l5 908  ? 
1 HC C 633  1_555 HC G 644  1_555 HC G 634  1_555 HC C 643  1_555 0.589  -1.641 3.339  3.142    7.612    31.366   -4.245  -0.518  
2.915  13.784  -5.689  32.403   917  l5l5_C755G756:C907G908_l5l5     l5 755  ? l5 908  ? l5 756  ? l5 907  ? 
1 HC G 634  1_555 HC C 643  1_555 HC G 635  1_555 HC C 642  1_555 0.525  -2.019 3.223  1.416    6.899    33.933   -4.378  -0.679  
2.790  11.664  -2.394  34.635   918  l5l5_G756G757:C906C907_l5l5     l5 756  ? l5 907  ? l5 757  ? l5 906  ? 
1 HC G 635  1_555 HC C 642  1_555 HC G 636  1_555 HC C 641  1_555 0.659  -1.664 3.590  1.634    5.874    30.767   -4.247  -0.895  
3.254  10.936  -3.042  31.351   919  l5l5_G757G758:C905C906_l5l5     l5 757  ? l5 906  ? l5 758  ? l5 905  ? 
1 HC G 636  1_555 HC C 641  1_555 HC G 637  1_555 HC C 640  1_555 0.024  -2.081 3.133  -1.747   6.280    40.347   -3.610  -0.209  
2.789  9.034   2.513   40.849   920  l5l5_G758G759:C904C905_l5l5     l5 758  ? l5 905  ? l5 759  ? l5 904  ? 
1 HC G 699  1_555 HC G 1687 1_555 HC G 1682 1_555 HC A 1688 1_555 -5.888 -2.970 3.299  32.003   3.784    162.963  -1.508  3.040   
3.038  1.912   -16.171 163.637  921  l5l5_G963G2089:A2095G2094_l5l5  l5 963  ? l5 2094 ? l5 2089 ? l5 2095 ? 
1 HC C 708  1_555 HC G 879  1_555 HC C 710  1_555 HC G 878  1_555 0.012  -4.408 5.258  -12.638  13.946   -49.602  3.336   -1.451  
6.049  -15.975 -14.477 -52.841  922  l5l5_C972C974:G1281G1282_l5l5   l5 972  ? l5 1282 ? l5 974  ? l5 1281 ? 
1 HC C 710  1_555 HC G 878  1_555 HC G 712  1_555 HC C 875  1_555 0.338  -2.019 6.714  -8.000   9.153    105.865  -1.510  -0.429  
6.554  5.723   5.003   106.350  923  l5l5_C974G976:C1278G1281_l5l5   l5 974  ? l5 1281 ? l5 976  ? l5 1278 ? 
1 HC G 712  1_555 HC C 875  1_555 HC C 713  1_555 HC G 874  1_555 0.709  -2.322 3.034  0.745    3.149    27.999   -5.424  -1.302  
2.779  6.482   -1.532  28.182   924  l5l5_G976C977:G1277C1278_l5l5   l5 976  ? l5 1278 ? l5 977  ? l5 1277 ? 
1 HC C 713  1_555 HC G 874  1_555 HC G 714  1_555 HC C 873  1_555 -0.544 -2.243 3.321  -2.003   5.626    30.739   -5.179  0.646   
2.904  10.490  3.735   31.300   925  l5l5_C977G978:C1276G1277_l5l5   l5 977  ? l5 1277 ? l5 978  ? l5 1276 ? 
1 HC G 714  1_555 HC C 873  1_555 HC C 715  1_555 HC G 872  1_555 -0.640 -1.557 3.181  1.768    4.260    31.447   -3.575  1.473   
2.911  7.806   -3.240  31.775   926  l5l5_G978C979:G1275C1276_l5l5   l5 978  ? l5 1276 ? l5 979  ? l5 1275 ? 
1 HC C 715  1_555 HC G 872  1_555 HC U 716  1_555 HC A 871  1_555 -0.347 -1.843 3.343  3.908    2.262    26.153   -4.608  1.777   
3.092  4.951   -8.554  26.533   927  l5l5_C979U980:A1274G1275_l5l5   l5 979  ? l5 1275 ? l5 980  ? l5 1274 ? 
1 HC U 716  1_555 HC A 871  1_555 HC C 717  1_555 HC G 870  1_555 0.408  -1.314 3.192  -2.219   7.584    28.949   -3.981  -1.210  
2.729  14.826  4.337   29.986   928  l5l5_U980C981:G1273A1274_l5l5   l5 980  ? l5 1274 ? l5 981  ? l5 1273 ? 
1 HC U 718  1_555 HC C 745  1_555 HC C 719  1_555 HC G 744  1_555 -0.394 0.368  3.537  -6.506   -1.108   46.072   0.567   -0.097  
3.549  -1.408  8.262   46.517   929  l5l5_U982C983:G1070C1071_l5l5   l5 982  ? l5 1071 ? l5 983  ? l5 1070 ? 
1 HC C 719  1_555 HC G 744  1_555 HC C 720  1_555 HC G 743  1_555 -0.530 -1.483 3.477  -7.098   6.012    15.017   -8.498  -2.601  
2.671  20.621  24.346  17.650   930  l5l5_C983C984:G1069G1070_l5l5   l5 983  ? l5 1070 ? l5 984  ? l5 1069 ? 
1 HC C 720  1_555 HC G 743  1_555 HC C 721  1_555 HC G 742  1_555 0.634  -1.802 2.953  -3.984   8.141    30.430   -4.527  -1.762  
2.307  15.094  7.387   31.721   931  l5l5_C984C985:G1068G1069_l5l5   l5 984  ? l5 1069 ? l5 985  ? l5 1068 ? 
1 HC C 721  1_555 HC G 742  1_555 HC C 722  1_555 HC G 741  1_555 0.158  -2.209 3.034  -2.229   4.565    31.764   -4.706  -0.637  
2.682  8.275   4.041   32.157   932  l5l5_C985C986:G1067G1068_l5l5   l5 985  ? l5 1068 ? l5 986  ? l5 1067 ? 
1 HC C 722  1_555 HC G 741  1_555 HC C 723  1_555 HC G 740  1_555 -0.580 -1.943 2.932  -0.615   6.651    33.342   -4.219  0.910   
2.518  11.449  1.058   33.986   933  l5l5_C986C987:G1066G1067_l5l5   l5 986  ? l5 1067 ? l5 987  ? l5 1066 ? 
1 HC C 723  1_555 HC G 740  1_555 HC C 724  1_555 HC G 739  1_555 -0.096 -1.985 3.095  5.380    11.945   26.333   -6.020  1.137   
1.972  24.393  -10.986 29.361   934  l5l5_C987C988:G1065G1066_l5l5   l5 987  ? l5 1066 ? l5 988  ? l5 1065 ? 
1 HC C 724  1_555 HC G 739  1_555 HC U 725  1_555 HC G 738  1_555 0.917  -1.373 3.851  0.879    1.182    42.841   -2.017  -1.152  
3.831  1.618   -1.203  42.866   935  l5l5_C988U989:G1064G1065_l5l5   l5 988  ? l5 1065 ? l5 989  ? l5 1064 ? 
1 HC G 730  1_555 HC C 736  1_555 HC C 731  1_555 HC C 735  1_555 4.243  1.502  3.825  -6.264   2.569    37.612   1.945   -7.339  
3.195  3.946   9.620   38.195   936  l5l5_G994C995:C1049C1050_l5l5   l5 994  ? l5 1050 ? l5 995  ? l5 1049 ? 
1 HC C 746  1_555 HC G 837  1_555 HC G 747  1_555 HC C 836  1_555 -0.254 -2.287 3.096  0.863    0.429    23.863   -5.658  0.878   
3.044  1.036   -2.086  23.883   937  l5l5_C1072G1073:C1239G1240_l5l5 l5 1072 ? l5 1240 ? l5 1073 ? l5 1239 ? 
1 HC G 747  1_555 HC C 836  1_555 HC G 748  1_555 HC C 834  1_555 0.777  -2.285 3.091  -4.960   -3.582   32.167   -3.459  -2.205  
3.169  -6.392  8.851   32.729   938  l5l5_G1073G1074:C1237C1239_l5l5 l5 1073 ? l5 1239 ? l5 1074 ? l5 1237 ? 
1 HC G 748  1_555 HC C 834  1_555 HC G 749  1_555 HC C 833  1_555 -0.144 -1.633 3.029  -0.211   5.271    33.273   -3.581  0.217   
2.746  9.134   0.365   33.677   939  l5l5_G1074G1075:C1236C1237_l5l5 l5 1074 ? l5 1237 ? l5 1075 ? l5 1236 ? 
1 HC G 749  1_555 HC C 833  1_555 HC C 750  1_555 HC G 832  1_555 0.009  -1.753 3.047  -0.227   3.479    41.259   -2.818  -0.035  
2.896  4.927   0.321   41.399   940  l5l5_G1075C1076:G1235C1236_l5l5 l5 1075 ? l5 1236 ? l5 1076 ? l5 1235 ? 
1 HC C 750  1_555 HC G 832  1_555 HC C 751  1_555 HC G 831  1_555 -0.296 -1.412 2.961  3.083    2.799    29.527   -3.259  1.141   
2.774  5.458   -6.012  29.813   941  l5l5_C1076C1077:G1234G1235_l5l5 l5 1076 ? l5 1235 ? l5 1077 ? l5 1234 ? 
1 HC C 753  1_555 HC G 828  1_555 HC C 754  1_555 HC G 827  1_555 0.147  -1.617 3.024  -3.996   5.472    31.063   -3.836  -0.914  
2.668  10.068  7.352   31.775   942  l5l5_C1079C1080:G1219G1220_l5l5 l5 1079 ? l5 1220 ? l5 1080 ? l5 1219 ? 
1 HC C 754  1_555 HC G 827  1_555 HC C 755  1_555 HC G 826  1_555 0.101  -1.694 3.173  5.887    14.363   36.052   -4.047  0.471   
2.345  21.995  -9.016  39.149   943  l5l5_C1080C1081:G1218G1219_l5l5 l5 1080 ? l5 1219 ? l5 1081 ? l5 1218 ? 
1 HC C 755  1_555 HC G 826  1_555 HC C 756  1_555 HC G 825  1_555 0.344  -0.775 2.917  2.823    8.621    20.292   -4.788  0.016   
2.414  23.040  -7.543  22.208   944  l5l5_C1081C1082:G1217G1218_l5l5 l5 1081 ? l5 1218 ? l5 1082 ? l5 1217 ? 
1 HC C 756  1_555 HC G 825  1_555 HC U 757  1_555 HC C 824  1_555 -0.232 -2.406 3.150  -1.146   12.584   99.700   -1.750  0.134   
2.917  8.208   0.748   100.285  945  l5l5_C1082U1083:C1216G1217_l5l5 l5 1082 ? l5 1217 ? l5 1083 ? l5 1216 ? 
1 HC U 757  1_555 HC C 824  1_555 HC C 758  1_555 HC G 821  1_555 -4.515 -0.856 2.807  4.311    9.944    -52.574  0.366   -4.754  
3.242  -11.093 4.809   -53.601  946  l5l5_U1083C1084:G1213C1216_l5l5 l5 1083 ? l5 1216 ? l5 1084 ? l5 1213 ? 
1 HC C 758  1_555 HC G 821  1_555 HC C 759  1_555 HC G 820  1_555 -0.128 -1.718 3.058  -1.306   2.090    29.814   -3.726  -0.001  
2.936  4.053   2.532   29.913   947  l5l5_C1084C1085:G1212G1213_l5l5 l5 1084 ? l5 1213 ? l5 1085 ? l5 1212 ? 
1 HC C 759  1_555 HC G 820  1_555 HC C 760  1_555 HC G 819  1_555 0.349  -1.618 3.184  -0.244   0.972    32.310   -3.072  -0.668  
3.132  1.746   0.439   32.325   948  l5l5_C1085C1086:G1211G1212_l5l5 l5 1085 ? l5 1212 ? l5 1086 ? l5 1211 ? 
1 HC C 760  1_555 HC G 819  1_555 HC A 761  1_555 HC U 817  1_555 -0.247 -1.792 3.009  -7.437   1.324    31.511   -3.429  -0.762  
2.914  2.395   13.453  32.382   949  l5l5_C1086A1087:U1209G1211_l5l5 l5 1086 ? l5 1211 ? l5 1087 ? l5 1209 ? 
1 HC A 761  1_555 HC U 817  1_555 HC C 762  1_555 HC G 816  1_555 0.618  -1.948 3.049  -1.590   2.777    30.323   -4.204  -1.460  
2.828  5.290   3.028   30.487   950  l5l5_A1087C1088:G1208U1209_l5l5 l5 1087 ? l5 1209 ? l5 1088 ? l5 1208 ? 
1 HC C 762  1_555 HC G 816  1_555 HC G 763  1_555 HC C 815  1_555 0.041  -1.726 3.100  10.654   20.585   30.914   -4.686  1.008   
1.619  33.373  -17.272 38.468   951  l5l5_C1088G1089:C1207G1208_l5l5 l5 1088 ? l5 1208 ? l5 1089 ? l5 1207 ? 
1 HC G 763  1_555 HC C 815  1_555 HC G 764  1_555 HC C 814  1_555 -0.346 -1.661 3.205  -1.625   3.443    29.619   -3.906  0.348   
3.011  6.700   3.162   29.858   952  l5l5_G1089G1090:C1206C1207_l5l5 l5 1089 ? l5 1207 ? l5 1090 ? l5 1206 ? 
1 HC G 764  1_555 HC C 814  1_555 HC C 765  1_555 HC G 813  1_555 0.373  -1.864 3.187  1.623    2.423    35.504   -3.384  -0.384  
3.071  3.965   -2.656  35.620   953  l5l5_G1090C1091:G1205C1206_l5l5 l5 1090 ? l5 1206 ? l5 1091 ? l5 1205 ? 
1 HC C 765  1_555 HC G 813  1_555 HC G 766  1_555 HC C 812  1_555 0.073  -1.158 3.090  -2.104   25.749   28.532   -4.425  -0.328  
1.555  42.802  3.498   38.310   954  l5l5_C1091G1092:C1204G1205_l5l5 l5 1091 ? l5 1205 ? l5 1092 ? l5 1204 ? 
1 HC G 766  1_555 HC C 812  1_555 HC C 767  1_555 HC G 811  1_555 -0.770 -1.125 3.091  -4.873   -3.140   39.677   -1.292  0.582   
3.236  -4.596  7.132   40.081   955  l5l5_G1092C1093:G1203C1204_l5l5 l5 1092 ? l5 1204 ? l5 1093 ? l5 1203 ? 
1 HC C 767  1_555 HC G 811  1_555 HC G 768  1_555 HC U 809  1_555 -1.078 -2.827 2.461  -10.045  6.643    14.066   -11.262 -0.376  
1.447  22.476  33.984  18.498   956  l5l5_C1093G1094:U1201G1203_l5l5 l5 1093 ? l5 1203 ? l5 1094 ? l5 1201 ? 
1 HC G 768  1_555 HC U 809  1_555 HC A 769  1_555 HC G 808  1_555 -0.336 -2.020 3.477  4.009    1.756    50.949   -2.468  0.681   
3.376  2.037   -4.651  51.124   957  l5l5_G1094A1095:G1200U1201_l5l5 l5 1094 ? l5 1201 ? l5 1095 ? l5 1200 ? 
1 HC A 769  1_555 HC G 808  1_555 HC C 770  1_555 HC G 807  1_555 -0.470 -1.714 3.096  -0.598   3.624    25.832   -4.701  0.893   
2.843  8.055   1.328   26.088   958  l5l5_A1095C1096:G1199G1200_l5l5 l5 1095 ? l5 1200 ? l5 1096 ? l5 1199 ? 
1 HC C 770  1_555 HC G 807  1_555 HC C 771  1_555 HC G 806  1_555 0.264  -1.815 2.957  1.165    10.107   34.392   -4.155  -0.290  
2.354  16.647  -1.918  35.822   959  l5l5_C1096C1097:G1198G1199_l5l5 l5 1096 ? l5 1199 ? l5 1097 ? l5 1198 ? 
1 HC C 771  1_555 HC G 806  1_555 HC G 772  1_555 HC C 805  1_555 0.301  -1.436 3.429  1.927    2.501    31.023   -3.165  -0.180  
3.318  4.661   -3.591  31.179   960  l5l5_C1097G1098:C1197G1198_l5l5 l5 1097 ? l5 1198 ? l5 1098 ? l5 1197 ? 
1 HC G 772  1_555 HC C 805  1_555 HC C 773  1_555 HC G 804  1_555 0.369  -1.718 3.255  0.487    1.084    34.388   -3.071  -0.549  
3.206  1.833   -0.824  34.408   961  l5l5_G1098C1099:G1196C1197_l5l5 l5 1098 ? l5 1197 ? l5 1099 ? l5 1196 ? 
1 HC C 773  1_555 HC G 804  1_555 HC C 775  1_555 HC G 803  1_555 -2.679 -1.425 3.981  -9.139   25.524   67.902   -2.227  1.899   
3.615  21.983  7.872   72.507   962  l5l5_C1099C1167:G1195G1196_l5l5 l5 1099 ? l5 1196 ? l5 1167 ? l5 1195 ? 
1 HC C 775  1_555 HC G 803  1_555 HC U 774  1_555 HC G 802  1_555 1.519  -2.459 2.285  -2.974   -12.643  -21.001  7.790   3.080   
0.885  31.139  -7.325  -24.654  963  l5l5_C1167U1100:G1194G1195_l5l5 l5 1167 ? l5 1195 ? l5 1100 ? l5 1194 ? 
1 HC U 774  1_555 HC G 802  1_555 HC G 776  1_555 HC C 801  1_555 0.105  -2.131 3.880  17.221   9.350    46.622   -3.268  1.282   
3.269  11.250  -20.719 50.360   964  l5l5_U1100G1168:C1193G1194_l5l5 l5 1100 ? l5 1194 ? l5 1168 ? l5 1193 ? 
1 HC G 776  1_555 HC C 801  1_555 HC G 777  1_555 HC C 800  1_555 -0.870 -2.351 3.188  -5.428   3.673    20.456   -7.718  0.258   
2.859  10.015  14.802  21.470   965  l5l5_G1168G1169:C1192C1193_l5l5 l5 1168 ? l5 1193 ? l5 1169 ? l5 1192 ? 
1 HC G 777  1_555 HC C 800  1_555 HC G 778  1_555 HC C 799  1_555 0.273  -2.073 3.279  11.718   16.305   34.703   -4.706  0.801   
2.121  24.925  -17.913 39.938   966  l5l5_G1169G1170:C1191C1192_l5l5 l5 1169 ? l5 1192 ? l5 1170 ? l5 1191 ? 
1 HC G 778  1_555 HC C 799  1_555 HC G 779  1_555 HC C 798  1_555 -0.221 -0.037 3.143  2.314    4.284    21.918   -1.609  1.387   
3.040  11.091  -5.991  22.446   967  l5l5_G1170G1171:C1190C1191_l5l5 l5 1170 ? l5 1191 ? l5 1171 ? l5 1190 ? 
1 HC G 781  1_555 HC C 796  1_555 HC G 782  1_555 HC U 794  1_555 1.468  -0.132 5.935  -18.859  8.027    48.443   -1.075  -3.837  
5.004  9.314   21.882  52.358   968  l5l5_G1173G1174:U1186C1188_l5l5 l5 1173 ? l5 1188 ? l5 1174 ? l5 1186 ? 
1 HC G 782  1_555 HC U 794  1_555 HC A 783  1_555 HC G 793  1_555 1.635  -1.259 2.890  -1.429   0.011    33.994   -2.153  -2.993  
2.820  0.020   2.443   34.023   969  l5l5_G1174A1175:G1185U1186_l5l5 l5 1174 ? l5 1186 ? l5 1175 ? l5 1185 ? 
1 HC A 783  1_555 HC G 793  1_555 HC C 784  1_555 HC A 792  1_555 -0.783 -1.928 3.109  0.874    1.656    24.087   -5.096  2.128   
2.942  3.960   -2.090  24.159   970  l5l5_A1175C1176:A1184G1185_l5l5 l5 1175 ? l5 1185 ? l5 1176 ? l5 1184 ? 
1 HC C 784  1_555 HC A 792  1_555 HC U 785  1_555 HC C 791  1_555 -0.259 -1.504 2.864  -3.331   9.048    26.648   -4.767  -0.094  
2.257  18.863  6.944   28.308   971  l5l5_C1176U1177:C1183A1184_l5l5 l5 1176 ? l5 1184 ? l5 1177 ? l5 1183 ? 
1 HC C 840  1_555 HC G 865  1_555 HC G 841  1_555 HC C 864  1_555 0.518  -1.800 3.463  -1.378   -3.115   29.880   -2.778  -1.305  
3.601  -6.016  2.662   30.069   972  l5l5_C1243G1244:C1267G1268_l5l5 l5 1243 ? l5 1268 ? l5 1244 ? l5 1267 ? 
1 HC G 841  1_555 HC C 864  1_555 HC C 842  1_555 HC G 862  1_555 1.003  -1.273 3.178  -5.489   -0.007   50.737   -1.477  -1.530  
3.061  -0.009  6.384   51.014   973  l5l5_G1244C1245:G1265C1267_l5l5 l5 1244 ? l5 1267 ? l5 1245 ? l5 1265 ? 
1 HC C 842  1_555 HC G 862  1_555 HC G 843  1_555 HC C 861  1_555 -0.342 -1.490 3.401  -2.576   6.017    26.324   -4.691  0.082   
3.011  12.959  5.549   27.111   974  l5l5_C1245G1246:C1264G1265_l5l5 l5 1245 ? l5 1265 ? l5 1246 ? l5 1264 ? 
1 HC G 843  1_555 HC C 861  1_555 HC U 844  1_555 HC A 860  1_555 -0.203 -1.617 3.158  -3.758   4.454    38.822   -2.908  -0.119  
2.968  6.654   5.615   39.241   975  l5l5_G1246U1247:A1263C1264_l5l5 l5 1246 ? l5 1264 ? l5 1247 ? l5 1263 ? 
1 HC U 844  1_555 HC A 860  1_555 HC C 845  1_555 HC G 859  1_555 0.299  -1.646 3.033  3.064    5.846    34.603   -3.497  -0.088  
2.742  9.718   -5.093  35.208   976  l5l5_U1247C1248:G1262A1263_l5l5 l5 1247 ? l5 1263 ? l5 1248 ? l5 1262 ? 
1 HC C 845  1_555 HC G 859  1_555 HC C 846  1_555 HC G 858  1_555 0.376  -1.919 3.137  1.439    3.776    33.406   -3.889  -0.432  
2.922  6.540   -2.493  33.642   977  l5l5_C1248C1249:G1261G1262_l5l5 l5 1248 ? l5 1262 ? l5 1249 ? l5 1261 ? 
1 HC C 846  1_555 HC G 858  1_555 HC C 847  1_555 HC G 857  1_555 -0.553 -2.127 3.071  -3.358   7.550    26.232   -6.076  0.453   
2.426  16.134  7.175   27.481   978  l5l5_C1249C1250:G1260G1261_l5l5 l5 1249 ? l5 1261 ? l5 1250 ? l5 1260 ? 
1 HC C 847  1_555 HC G 857  1_555 HC C 848  1_555 HC G 856  1_555 -0.273 -2.056 3.214  10.341   7.031    34.929   -4.100  1.699   
2.585  11.277  -16.585 37.034   979  l5l5_C1250C1251:G1259G1260_l5l5 l5 1250 ? l5 1260 ? l5 1251 ? l5 1259 ? 
1 HC C 848  1_555 HC G 856  1_555 HC C 849  1_555 HC G 855  1_555 0.218  -0.612 3.120  2.317    2.895    20.533   -2.861  0.335   
3.012  8.037   -6.433  20.862   980  l5l5_C1251C1252:G1258G1259_l5l5 l5 1251 ? l5 1259 ? l5 1252 ? l5 1258 ? 
1 HC G 868  1_555 HC C 1700 1_555 HC C 1036 1_555 HC G 1699 1_555 1.571  -2.500 3.428  -5.658   4.364    4.217    -23.995 -19.567 
-0.642 36.332  47.105  8.295    981  l5l5_G1271C1439:G2106C2107_l5l5 l5 1271 ? l5 2107 ? l5 1439 ? l5 2106 ? 
1 HC C 1036 1_555 HC G 1699 1_555 HC U 1037 1_555 HC A 1698 1_555 1.047  -2.200 3.304  -6.194   6.785    12.403   -12.339 -7.682  
1.277  27.060  24.703  15.424   982  l5l5_C1439U1440:A2105G2106_l5l5 l5 1439 ? l5 2106 ? l5 1440 ? l5 2105 ? 
1 HC U 1037 1_555 HC A 1698 1_555 HC G 1041 1_555 HC G 1697 1_555 -3.860 0.471  6.192  22.946   74.673   54.839   -2.664  3.583   
3.408  57.761  -17.749 92.857   983  l5l5_U1440G1444:G2104A2105_l5l5 l5 1440 ? l5 2105 ? l5 1444 ? l5 2104 ? 
1 HC A 2660 1_555 HC U 916  1_555 HC A 919  1_555 HC C 915  1_555 -3.550 -0.444 3.813  1.245    3.545    -25.301  -0.208  -7.595  
4.003  -8.036  2.822   -25.574  984  l5l5_A3876A1322:C1318U1319_l5l5 l5 3876 ? l5 1319 ? l5 1322 ? l5 1318 ? 
1 HC A 919  1_555 HC C 915  1_555 HC A 923  1_555 HC U 914  1_555 3.098  -1.842 3.098  -5.946   7.774    92.670   -1.400  -2.235  
2.816  5.361   4.101   93.068   985  l5l5_A1322A1326:U1317C1318_l5l5 l5 1322 ? l5 1318 ? l5 1326 ? l5 1317 ? 
1 HC A 923  1_555 HC U 914  1_555 HC C 924  1_555 HC G 913  1_555 -0.774 -1.140 3.112  4.581    3.780    32.752   -2.569  2.052   
2.835  6.635   -8.041  33.272   986  l5l5_A1326C1327:G1316U1317_l5l5 l5 1326 ? l5 1317 ? l5 1327 ? l5 1316 ? 
1 HC C 924  1_555 HC G 913  1_555 HC G 925  1_555 HC C 912  1_555 -0.347 -1.150 3.251  -3.189   32.168   40.128   -3.344  0.203   
1.913  39.995  3.965   51.107   987  l5l5_C1327G1328:C1315G1316_l5l5 l5 1327 ? l5 1316 ? l5 1328 ? l5 1315 ? 
1 HC G 925  1_555 HC C 912  1_555 HC G 926  1_555 HC C 911  1_555 0.555  -0.621 3.049  5.755    1.062    30.382   -1.359  0.012   
3.076  2.004   -10.854 30.928   988  l5l5_G1328G1329:C1314C1315_l5l5 l5 1328 ? l5 1315 ? l5 1329 ? l5 1314 ? 
1 HC G 926  1_555 HC C 911  1_555 HC A 2649 1_555 HC G 2665 1_555 0.814  -6.083 3.445  -18.048  11.962   18.957   -13.629 -3.693  
-0.730 27.218  41.067  28.704   989  l5l5_G1329A3865:G3881C1314_l5l5 l5 1329 ? l5 1314 ? l5 3865 ? l5 3881 ? 
1 HC A 2649 1_555 HC G 2665 1_555 HC C 2650 1_555 HC G 2664 1_555 0.598  -1.133 3.181  -10.169  3.329    41.109   -1.884  -1.798  
2.865  4.647   14.194  42.420   990  l5l5_A3865C3866:G3880G3881_l5l5 l5 3865 ? l5 3881 ? l5 3866 ? l5 3880 ? 
1 HC A 920  1_555 HC G 2659 1_555 HC C 910  1_555 HC G 2663 1_555 -2.237 3.889  -2.945 -17.927  -12.460  31.865   4.438   5.503   
-2.666 -20.028 28.814  38.466   991  l5l5_A1323C1313:G3879G3875_l5l5 l5 1323 ? l5 3875 ? l5 1313 ? l5 3879 ? 
1 HC C 910  1_555 HC G 2663 1_555 HC C 2666 1_555 HC G 2657 1_555 -2.948 -1.874 -4.851 48.781   -156.569 -121.198 -0.247  -1.847  
-4.681 79.258  24.694  -172.161 992  l5l5_C1313C3882:G3873G3879_l5l5 l5 1313 ? l5 3879 ? l5 3882 ? l5 3873 ? 
1 HC C 2666 1_555 HC G 2657 1_555 HC U 2667 1_555 HC A 2656 1_555 -0.700 -1.689 3.106  0.948    6.916    41.320   -3.018  1.069   
2.784  9.718   -1.332  41.880   993  l5l5_C3882U3883:A3872G3873_l5l5 l5 3882 ? l5 3873 ? l5 3883 ? l5 3872 ? 
1 HC U 2667 1_555 HC A 2656 1_555 HC U 2668 1_555 HC A 2655 1_555 0.059  -1.332 2.975  3.143    8.018    30.407   -3.728  0.394   
2.543  14.915  -5.847  31.576   994  l5l5_U3883U3884:A3871A3872_l5l5 l5 3883 ? l5 3872 ? l5 3884 ? l5 3871 ? 
1 HC U 2668 1_555 HC A 2655 1_555 HC G 2669 1_555 HC C 2654 1_555 1.130  -1.227 3.347  4.728    6.834    34.348   -3.046  -1.155  
3.175  11.367  -7.865  35.309   995  l5l5_U3884G3885:C3870A3871_l5l5 l5 3884 ? l5 3871 ? l5 3885 ? l5 3870 ? 
1 HC G 2669 1_555 HC C 2654 1_555 HC G 2670 1_555 HC C 2653 1_555 -0.022 -2.363 3.246  -0.949   6.591    26.026   -6.624  -0.173  
2.579  14.337  2.065   26.850   996  l5l5_G3885G3886:C3869C3870_l5l5 l5 3885 ? l5 3870 ? l5 3886 ? l5 3869 ? 
1 HC U 1193 1_555 HC C 3312 1_555 HC A 2645 1_555 HC A 1817 1_555 1.253  0.503  4.555  110.706  -56.187  -104.017 0.312   1.785   
3.244  30.471  60.038  -146.490 997  l5l5_U1596A3861:A2360C4560_l5l5 l5 1596 ? l5 4560 ? l5 3861 ? l5 2360 ? 
1 HC A 2645 1_555 HC A 1817 1_555 HC A 2646 1_555 HC U 1816 1_555 -0.503 -2.096 3.478  -1.321   -2.390   118.725  -1.193  0.278   
3.507  -1.389  0.768   118.744  998  l5l5_A3861A3862:U2359A2360_l5l5 l5 3861 ? l5 2360 ? l5 3862 ? l5 2359 ? 
1 HC A 2646 1_555 HC U 1816 1_555 HC C 2647 1_555 HC G 1815 1_555 0.289  -0.384 3.320  -10.357  1.568    64.698   -0.420  -0.698  
3.237  1.455   9.612   65.450   999  l5l5_A3862C3863:G2358U2359_l5l5 l5 3862 ? l5 2359 ? l5 3863 ? l5 2358 ? 
1 HC C 2647 1_555 HC G 1815 1_555 HC C 2648 1_555 HC G 1814 1_555 0.182  -1.432 3.086  -1.292   4.098    33.428   -3.082  -0.506  
2.886  7.088   2.234   33.695   1000 l5l5_C3863C3864:G2357G2358_l5l5 l5 3863 ? l5 2358 ? l5 3864 ? l5 2357 ? 
1 HC C 2648 1_555 HC G 1814 1_555 HC A 927  1_555 HC U 1813 1_555 1.150  -3.032 3.319  10.243   0.494    15.665   -9.620  2.517   
3.329  1.608   -33.324 18.706   1001 l5l5_C3864A1330:U2356G2357_l5l5 l5 3864 ? l5 2357 ? l5 1330 ? l5 2356 ? 
1 HC A 927  1_555 HC U 1813 1_555 HC C 928  1_555 HC G 1812 1_555 0.179  -1.852 3.035  -4.888   2.430    32.934   -3.590  -1.045  
2.839  4.250   8.549   33.371   1002 l5l5_A1330C1331:G2355U2356_l5l5 l5 1330 ? l5 2356 ? l5 1331 ? l5 2355 ? 
1 HC C 928  1_555 HC G 1812 1_555 HC C 929  1_555 HC G 1811 1_555 -0.165 -1.848 3.318  -0.047   2.384    30.414   -3.984  0.305   
3.167  4.535   0.090   30.505   1003 l5l5_C1331C1332:G2354G2355_l5l5 l5 1331 ? l5 2355 ? l5 1332 ? l5 2354 ? 
1 HC C 929  1_555 HC G 1811 1_555 HC A 930  1_555 HC U 1810 1_555 -0.648 -1.428 3.214  4.091    22.469   33.404   -4.242  1.337   
1.845  34.532  -6.288  40.280   1004 l5l5_C1332A1333:U2353G2354_l5l5 l5 1332 ? l5 2354 ? l5 1333 ? l5 2353 ? 
1 HC A 930  1_555 HC U 1810 1_555 HC A 931  1_555 HC U 1809 1_555 -0.292 -1.076 3.314  -4.112   5.646    30.433   -3.062  -0.232  
3.082  10.581  7.707   31.206   1005 l5l5_A1333A1334:U2352U2353_l5l5 l5 1333 ? l5 2353 ? l5 1334 ? l5 2352 ? 
1 HC A 931  1_555 HC U 1809 1_555 HC G 932  1_555 HC C 1808 1_555 0.508  -1.587 3.331  0.983    18.462   38.117   -3.949  -0.613  
2.363  26.456  -1.409  42.214   1006 l5l5_A1334G1335:C2351U2352_l5l5 l5 1334 ? l5 2352 ? l5 1335 ? l5 2351 ? 
1 HC G 932  1_555 HC C 1808 1_555 HC G 933  1_555 HC A 1806 1_555 -2.030 -0.514 2.826  -5.746   18.839   52.531   -1.500  1.877   
2.703  20.486  6.248   55.855   1007 l5l5_G1335G1336:A2349C2351_l5l5 l5 1335 ? l5 2351 ? l5 1336 ? l5 2349 ? 
1 HC G 933  1_555 HC A 1806 1_555 HC A 934  1_555 HC C 1803 1_555 -0.364 0.465  2.702  -1.077   -33.458  31.921   2.880   0.393   
1.583  -47.537 1.530   45.937   1008 l5l5_G1336A1337:C2346A2349_l5l5 l5 1336 ? l5 2349 ? l5 1337 ? l5 2346 ? 
1 HC G 935  1_555 HC U 1256 1_555 HC C 1116 1_555 HC G 1255 1_555 -0.066 -1.552 3.307  1.970    3.452    28.616   -3.864  0.562   
3.091  6.941   -3.961  28.885   1009 l5l5_G1338C1519:G1658U1659_l5l5 l5 1338 ? l5 1659 ? l5 1519 ? l5 1658 ? 
1 HC C 1116 1_555 HC G 1255 1_555 HC C 1117 1_555 HC G 1254 1_555 -0.447 -1.819 3.233  -3.000   12.880   35.268   -4.336  0.341   
2.471  20.394  4.750   37.592   1010 l5l5_C1519C1520:G1657G1658_l5l5 l5 1519 ? l5 1658 ? l5 1520 ? l5 1657 ? 
1 HC C 1117 1_555 HC G 1254 1_555 HC C 1118 1_555 HC U 1253 1_555 -1.044 -2.060 3.125  1.414    7.206    30.999   -4.911  2.131   
2.545  13.251  -2.600  31.836   1011 l5l5_C1520C1521:U1656G1657_l5l5 l5 1520 ? l5 1657 ? l5 1521 ? l5 1656 ? 
1 HC C 1118 1_555 HC U 1253 1_555 HC G 1119 1_555 HC C 1252 1_555 1.983  -2.350 3.269  2.633    12.014   24.306   -7.615  -3.643  
2.093  26.474  -5.801  27.199   1012 l5l5_C1521G1522:C1655U1656_l5l5 l5 1521 ? l5 1656 ? l5 1522 ? l5 1655 ? 
1 HC U 936  1_555 HC A 1115 1_555 HC C 937  1_555 HC G 1113 1_555 1.218  0.543  2.992  4.961    6.871    88.076   0.255   -0.776  
3.072  4.933   -3.562  88.400   1013 l5l5_U1339C1340:G1516A1518_l5l5 l5 1339 ? l5 1518 ? l5 1340 ? l5 1516 ? 
1 HC C 937  1_555 HC G 1113 1_555 HC U 938  1_555 HC A 1112 1_555 -0.874 -1.356 3.143  -4.640   5.407    21.076   -5.430  0.625   
2.835  14.266  12.242  22.235   1014 l5l5_C1340U1341:A1515G1516_l5l5 l5 1340 ? l5 1516 ? l5 1341 ? l5 1515 ? 
1 HC U 938  1_555 HC A 1112 1_555 HC A 939  1_555 HC U 1111 1_555 0.597  -1.122 3.468  2.144    17.582   36.452   -3.595  -0.624  
2.701  26.287  -3.205  40.396   1015 l5l5_U1341A1342:U1514A1515_l5l5 l5 1341 ? l5 1515 ? l5 1342 ? l5 1514 ? 
1 HC A 939  1_555 HC U 1111 1_555 HC A 940  1_555 HC U 1110 1_555 0.080  -1.525 2.890  -3.981   6.651    27.085   -4.423  -0.935  
2.418  13.846  8.287   28.153   1016 l5l5_A1342A1343:U1513U1514_l5l5 l5 1342 ? l5 1514 ? l5 1343 ? l5 1513 ? 
1 HC A 940  1_555 HC U 1110 1_555 HC C 941  1_555 HC G 1109 1_555 0.581  -1.728 3.016  -0.428   4.127    27.594   -4.452  -1.296  
2.724  8.591   0.892   27.898   1017 l5l5_A1343C1344:G1512U1513_l5l5 l5 1343 ? l5 1513 ? l5 1344 ? l5 1512 ? 
1 HC C 941  1_555 HC G 1109 1_555 HC A 942  1_555 HC U 1108 1_555 -0.539 -1.245 3.642  13.907   29.971   35.221   -3.859  1.743   
1.807  40.304  -18.701 47.932   1018 l5l5_C1344A1345:U1511G1512_l5l5 l5 1344 ? l5 1512 ? l5 1345 ? l5 1511 ? 
1 HC A 942  1_555 HC U 1108 1_555 HC C 943  1_555 HC G 1107 1_555 -0.174 -0.625 3.204  -5.840   3.207    26.959   -2.056  -1.010  
3.079  6.749   12.289  27.755   1019 l5l5_A1345C1346:G1510U1511_l5l5 l5 1345 ? l5 1511 ? l5 1346 ? l5 1510 ? 
1 HC C 943  1_555 HC G 1107 1_555 HC G 944  1_555 HC C 1106 1_555 0.239  -1.406 2.925  -15.443  9.952    33.266   -3.222  -2.007  
2.126  15.961  24.767  37.876   1020 l5l5_C1346G1347:C1509G1510_l5l5 l5 1346 ? l5 1510 ? l5 1347 ? l5 1509 ? 
1 HC G 944  1_555 HC C 1106 1_555 HC U 945  1_555 HC A 1105 1_555 0.214  -2.103 3.089  0.459    0.490    32.283   -3.863  -0.308  
3.061  0.881   -0.826  32.290   1021 l5l5_G1347U1348:A1508C1509_l5l5 l5 1347 ? l5 1509 ? l5 1348 ? l5 1508 ? 
1 HC U 945  1_555 HC A 1105 1_555 HC G 946  1_555 HC C 1104 1_555 -0.363 -1.728 3.097  9.934    17.266   32.781   -4.411  1.573   
1.819  27.645  -15.906 38.217   1022 l5l5_U1348G1349:C1507A1508_l5l5 l5 1348 ? l5 1508 ? l5 1349 ? l5 1507 ? 
1 HC G 946  1_555 HC C 1104 1_555 HC C 947  1_555 HC G 1103 1_555 -0.189 -1.445 3.141  -1.566   5.051    29.340   -3.784  0.064   
2.864  9.871   3.060   29.802   1023 l5l5_G1349C1350:G1506C1507_l5l5 l5 1349 ? l5 1507 ? l5 1350 ? l5 1506 ? 
1 HC C 947  1_555 HC G 1103 1_555 HC G 948  1_555 HC C 1102 1_555 -0.330 -1.269 3.742  1.461    19.949   30.503   -4.925  0.741   
2.464  33.747  -2.471  36.346   1024 l5l5_C1350G1351:C1505G1506_l5l5 l5 1350 ? l5 1506 ? l5 1351 ? l5 1505 ? 
1 HC G 948  1_555 HC C 1102 1_555 HC C 949  1_555 HC G 1101 1_555 0.388  -1.005 3.003  -4.733   4.525    31.754   -2.509  -1.437  
2.752  8.161   8.537   32.405   1025 l5l5_G1351C1352:G1504C1505_l5l5 l5 1351 ? l5 1505 ? l5 1352 ? l5 1504 ? 
1 HC A 951  1_555 HC G 982  1_555 HC G 952  1_555 HC C 981  1_555 -1.696 -3.205 3.004  87.793   -127.476 69.782   -0.312  1.769   
3.111  -68.117 -46.912 159.371  1026 l5l5_A1354G1355:C1384G1385_l5l5 l5 1354 ? l5 1385 ? l5 1355 ? l5 1384 ? 
1 HC G 952  1_555 HC C 981  1_555 HC U 953  1_555 HC G 980  1_555 0.328  -1.007 2.994  2.778    7.424    43.099   -1.982  -0.203  
2.806  10.005  -3.744  43.788   1027 l5l5_G1355U1356:G1383C1384_l5l5 l5 1355 ? l5 1384 ? l5 1356 ? l5 1383 ? 
1 HC U 953  1_555 HC G 980  1_555 HC C 954  1_555 HC G 979  1_555 0.152  -1.921 2.904  8.514    19.373   26.497   -5.553  0.727   
1.246  35.870  -15.765 33.792   1028 l5l5_U1356C1357:G1382G1383_l5l5 l5 1356 ? l5 1383 ? l5 1357 ? l5 1382 ? 
1 HC C 954  1_555 HC G 979  1_555 HC G 955  1_555 HC G 974  1_555 1.681  -0.019 6.120  5.025    -34.101  54.562   2.867   -1.165  
5.438  -33.726 -4.970  63.823   1029 l5l5_C1357G1358:G1377G1382_l5l5 l5 1357 ? l5 1382 ? l5 1358 ? l5 1377 ? 
1 HC G 955  1_555 HC G 974  1_555 HC G 957  1_555 HC C 976  1_555 -0.818 2.429  4.092  11.091   35.497   32.740   -1.301  2.302   
4.298  47.769  -14.926 49.162   1030 l5l5_G1358G1360:C1379G1377_l5l5 l5 1358 ? l5 1377 ? l5 1360 ? l5 1379 ? 
1 HC G 957  1_555 HC C 976  1_555 HC G 958  1_555 HC C 973  1_555 0.910  -0.980 3.204  -10.279  5.372    37.804   -2.037  -2.469  
2.716  8.063   15.427  39.481   1031 l5l5_G1360G1361:C1376C1379_l5l5 l5 1360 ? l5 1379 ? l5 1361 ? l5 1376 ? 
1 HC G 958  1_555 HC C 973  1_555 HC G 959  1_555 HC C 972  1_555 0.324  -1.760 3.187  -3.196   4.539    30.794   -4.064  -1.164  
2.857  8.461   5.957   31.278   1032 l5l5_G1361G1362:C1375C1376_l5l5 l5 1361 ? l5 1376 ? l5 1362 ? l5 1375 ? 
1 HC G 959  1_555 HC C 972  1_555 HC C 960  1_555 HC G 971  1_555 -0.237 -1.727 3.053  2.868    3.430    36.677   -3.145  0.724   
2.860  5.426   -4.536  36.939   1033 l5l5_G1362C1363:G1374C1375_l5l5 l5 1362 ? l5 1375 ? l5 1363 ? l5 1374 ? 
1 HC C 960  1_555 HC G 971  1_555 HC U 961  1_555 HC A 970  1_555 0.474  -1.836 3.315  6.960    4.970    25.761   -5.147  0.713   
2.940  10.776  -15.089 27.121   1034 l5l5_C1363U1364:A1373G1374_l5l5 l5 1363 ? l5 1374 ? l5 1364 ? l5 1373 ? 
1 HC A 985  1_555 HC U 992  1_555 HC U 986  1_555 HC G 991  1_555 -0.325 -1.201 3.283  -1.841   1.694    40.503   -1.920  0.264   
3.244  2.444   2.656   40.576   1035 l5l5_A1388U1389:G1394U1395_l5l5 l5 1388 ? l5 1395 ? l5 1389 ? l5 1394 ? 
1 HC U 986  1_555 HC G 991  1_555 HC G 987  1_555 HC G 990  1_555 -4.886 -1.331 2.130  12.184   13.208   42.044   -2.179  6.735   
0.357  17.483  -16.127 45.562   1036 l5l5_U1389G1390:G1393G1394_l5l5 l5 1389 ? l5 1394 ? l5 1390 ? l5 1393 ? 
1 HC G 996  1_555 HC C 1015 1_555 HC G 997  1_555 HC C 1014 1_555 -0.146 -1.974 3.103  1.972    6.238    32.722   -4.364  0.548   
2.678  10.936  -3.458  33.352   1037 l5l5_G1399G1400:C1417C1418_l5l5 l5 1399 ? l5 1418 ? l5 1400 ? l5 1417 ? 
1 HC G 997  1_555 HC C 1014 1_555 HC C 998  1_555 HC G 1013 1_555 0.265  -1.836 3.244  -2.479   3.864    29.710   -4.295  -0.995  
2.956  7.479   4.799   30.055   1038 l5l5_G1400C1401:G1416C1417_l5l5 l5 1400 ? l5 1417 ? l5 1401 ? l5 1416 ? 
1 HC C 998  1_555 HC G 1013 1_555 HC C 999  1_555 HC G 1012 1_555 0.074  -1.970 3.498  1.073    2.287    32.188   -3.968  0.066   
3.354  4.117   -1.932  32.285   1039 l5l5_C1401C1402:G1415G1416_l5l5 l5 1401 ? l5 1416 ? l5 1402 ? l5 1415 ? 
1 HC C 999  1_555 HC G 1012 1_555 HC G 1000 1_555 HC C 1011 1_555 0.899  -2.014 3.297  31.729   -0.054   28.981   -2.759  2.443   
2.921  -0.083  -48.636 42.720   1040 l5l5_C1402G1403:C1414G1415_l5l5 l5 1402 ? l5 1415 ? l5 1403 ? l5 1414 ? 
1 HC G 1000 1_555 HC C 1011 1_555 HC C 1002 1_555 HC G 1009 1_555 1.095  -2.480 5.928  2.286    42.006   47.415   -5.470  -0.887  
3.060  43.659  -2.376  62.569   1041 l5l5_G1403C1405:G1412C1414_l5l5 l5 1403 ? l5 1414 ? l5 1405 ? l5 1412 ? 
1 HC G 1018 1_555 HC C 1061 1_555 HC G 1019 1_555 HC C 1060 1_555 0.212  -1.779 3.276  -1.528   2.595    28.398   -4.183  -0.768  
3.089  5.270   3.103   28.554   1042 l5l5_G1421G1422:C1463C1464_l5l5 l5 1421 ? l5 1464 ? l5 1422 ? l5 1463 ? 
1 HC G 1019 1_555 HC C 1060 1_555 HC U 1020 1_555 HC A 1059 1_555 -0.315 -1.501 3.196  -0.560   4.563    31.762   -3.492  0.474   
2.962  8.284   1.016   32.085   1043 l5l5_G1422U1423:A1462C1463_l5l5 l5 1422 ? l5 1463 ? l5 1423 ? l5 1462 ? 
1 HC U 1020 1_555 HC A 1059 1_555 HC G 1021 1_555 HC C 1058 1_555 0.426  -1.551 2.989  -2.208   14.269   27.977   -5.009  -1.119  
1.949  27.332  4.229   31.417   1044 l5l5_U1423G1424:C1461A1462_l5l5 l5 1423 ? l5 1462 ? l5 1424 ? l5 1461 ? 
1 HC G 1021 1_555 HC C 1058 1_555 HC G 1022 1_555 HC C 1057 1_555 1.181  -2.200 3.017  4.308    7.627    26.654   -6.091  -1.564  
2.462  16.003  -9.040  28.032   1045 l5l5_G1424G1425:C1460C1461_l5l5 l5 1424 ? l5 1461 ? l5 1425 ? l5 1460 ? 
1 HC G 1022 1_555 HC C 1057 1_555 HC G 1023 1_555 HC A 1056 1_555 0.676  -0.732 3.080  0.531    5.094    57.638   -1.011  -0.672  
3.017  5.272   -0.549  57.845   1046 l5l5_G1425G1426:A1459C1460_l5l5 l5 1425 ? l5 1460 ? l5 1426 ? l5 1459 ? 
1 HC G 1023 1_555 HC A 1056 1_555 HC A 1024 1_555 HC G 1054 1_555 -0.919 -0.779 5.382  1.586    21.509   11.137   -12.111 2.943   
1.738  62.832  -4.632  24.243   1047 l5l5_G1426A1427:G1457A1459_l5l5 l5 1426 ? l5 1459 ? l5 1427 ? l5 1457 ? 
1 HC A 1024 1_555 HC G 1054 1_555 HC U 1025 1_555 HC C 1053 1_555 0.743  -3.027 4.103  2.288    14.912   55.454   -4.092  -0.631  
3.283  15.703  -2.409  57.312   1048 l5l5_A1427U1428:C1456G1457_l5l5 l5 1427 ? l5 1457 ? l5 1428 ? l5 1456 ? 
1 HC U 1025 1_555 HC C 1053 1_555 HC C 1026 1_555 HC G 1052 1_555 1.200  -1.257 3.076  -7.889   -0.554   34.757   -1.982  -2.999  
2.766  -0.913  12.999  35.619   1049 l5l5_U1428C1429:G1455C1456_l5l5 l5 1428 ? l5 1456 ? l5 1429 ? l5 1455 ? 
1 HC C 1026 1_555 HC G 1052 1_555 HC C 1027 1_555 HC G 1051 1_555 0.325  -2.044 3.535  -6.169   2.535    32.446   -4.035  -1.661  
3.256  4.477   10.897  33.106   1050 l5l5_C1429C1430:G1454G1455_l5l5 l5 1429 ? l5 1455 ? l5 1430 ? l5 1454 ? 
1 HC C 1027 1_555 HC G 1051 1_555 HC C 1028 1_555 HC G 1050 1_555 -0.308 -1.916 3.048  0.517    2.664    32.281   -3.861  0.636   
2.880  4.780   -0.928  32.391   1051 l5l5_C1430C1431:G1453G1454_l5l5 l5 1430 ? l5 1454 ? l5 1431 ? l5 1453 ? 
1 HC C 1028 1_555 HC G 1050 1_555 HC G 1029 1_555 HC A 1049 1_555 -0.686 -1.157 3.367  -0.863   2.935    58.475   -1.339  0.655   
3.319  3.002   0.883   58.547   1052 l5l5_C1431G1432:A1452G1453_l5l5 l5 1431 ? l5 1453 ? l5 1432 ? l5 1452 ? 
1 HC G 1029 1_555 HC A 1049 1_555 HC A 1030 1_555 HC G 1048 1_555 0.075  -1.235 3.177  -0.247   3.653    -20.221  1.841   0.101   
3.345  -10.295 -0.696  -20.546  1053 l5l5_G1432A1433:G1451A1452_l5l5 l5 1432 ? l5 1452 ? l5 1433 ? l5 1451 ? 
1 HC A 1030 1_555 HC G 1048 1_555 HC G 1031 1_555 HC C 1047 1_555 0.852  -1.205 3.302  0.253    2.693    61.862   -1.296  -0.817  
3.255  2.618   -0.246  61.916   1054 l5l5_A1433G1434:C1450G1451_l5l5 l5 1433 ? l5 1451 ? l5 1434 ? l5 1450 ? 
1 HC G 1031 1_555 HC C 1047 1_555 HC G 1032 1_555 HC C 1046 1_555 0.527  -2.195 3.068  1.840    2.399    28.285   -4.970  -0.686  
2.904  4.892   -3.751  28.442   1055 l5l5_G1434G1435:C1449C1450_l5l5 l5 1434 ? l5 1450 ? l5 1435 ? l5 1449 ? 
1 HC G 1032 1_555 HC C 1046 1_555 HC C 1033 1_555 HC G 1045 1_555 0.485  -1.806 3.280  2.174    -0.385   38.022   -2.718  -0.465  
3.319  -0.591  -3.334  38.084   1056 l5l5_G1435C1436:G1448C1449_l5l5 l5 1435 ? l5 1449 ? l5 1436 ? l5 1448 ? 
1 HC C 1033 1_555 HC G 1045 1_555 HC G 1691 1_555 HC C 1044 1_555 -1.429 -2.857 4.174  18.827   13.292   41.614   -4.722  3.428   
2.385  17.218  -24.387 47.321   1057 l5l5_C1436G2098:C1447G1448_l5l5 l5 1436 ? l5 1448 ? l5 2098 ? l5 1447 ? 
1 HC G 1691 1_555 HC C 1044 1_555 HC G 1692 1_555 HC C 1043 1_555 -0.326 -0.132 2.980  -0.723   2.837    20.051   -1.548  0.629   
2.943  8.092   2.062   20.261   1058 l5l5_G2098G2099:C1446C1447_l5l5 l5 2098 ? l5 1447 ? l5 2099 ? l5 1446 ? 
1 HC G 1063 1_555 HC C 1096 1_555 HC C 1064 1_555 HC G 1095 1_555 0.064  -2.030 3.280  2.720    -0.435   37.463   -3.095  0.257   
3.299  -0.676  -4.227  37.560   1059 l5l5_G1466C1467:G1498C1499_l5l5 l5 1466 ? l5 1499 ? l5 1467 ? l5 1498 ? 
1 HC C 1064 1_555 HC G 1095 1_555 HC C 1065 1_555 HC G 1093 1_555 -0.555 -2.873 3.441  -18.838  11.647   36.370   -5.134  -1.109  
2.446  16.877  27.297  42.387   1060 l5l5_C1467C1468:G1496G1498_l5l5 l5 1467 ? l5 1498 ? l5 1468 ? l5 1496 ? 
1 HC C 1065 1_555 HC G 1093 1_555 HC C 1066 1_555 HC G 1092 1_555 -0.775 -1.968 2.941  -6.576   6.674    32.500   -4.320  0.414   
2.601  11.627  11.456  33.788   1061 l5l5_C1468C1469:G1495G1496_l5l5 l5 1468 ? l5 1496 ? l5 1469 ? l5 1495 ? 
1 HC C 1066 1_555 HC G 1092 1_555 HC G 1067 1_555 HC U 1091 1_555 -0.412 -2.238 3.933  8.389    19.873   31.902   -5.919  1.687   
2.073  31.995  -13.506 38.353   1062 l5l5_C1469G1470:U1494G1495_l5l5 l5 1469 ? l5 1495 ? l5 1470 ? l5 1494 ? 
1 HC G 1067 1_555 HC U 1091 1_555 HC U 1068 1_555 HC G 1090 1_555 -0.653 -0.776 2.875  -5.512   3.442    44.106   -1.303  0.413   
2.867  4.554   7.293   44.558   1063 l5l5_G1470U1471:G1493U1494_l5l5 l5 1470 ? l5 1494 ? l5 1471 ? l5 1493 ? 
1 HC U 1068 1_555 HC G 1090 1_555 HC C 1069 1_555 HC G 1089 1_555 -0.333 -1.925 3.377  -15.260  16.918   21.521   -6.419  -1.948  
1.472  35.033  31.600  31.243   1064 l5l5_U1471C1472:G1492G1493_l5l5 l5 1471 ? l5 1493 ? l5 1472 ? l5 1492 ? 
1 HC C 1069 1_555 HC G 1089 1_555 HC U 1070 1_555 HC A 1088 1_555 -0.594 -1.797 2.991  -1.153   3.462    33.372   -3.617  0.860   
2.815  6.006   2.001   33.565   1065 l5l5_C1472U1473:A1491G1492_l5l5 l5 1472 ? l5 1492 ? l5 1473 ? l5 1491 ? 
1 HC U 1070 1_555 HC A 1088 1_555 HC C 1071 1_555 HC G 1087 1_555 -0.029 -1.380 2.800  1.096    7.616    32.641   -3.407  0.196   
2.424  13.321  -1.918  33.511   1066 l5l5_U1473C1474:G1490A1491_l5l5 l5 1473 ? l5 1491 ? l5 1474 ? l5 1490 ? 
1 HC C 1071 1_555 HC G 1087 1_555 HC C 1073 1_555 HC G 1086 1_555 -1.072 -2.062 6.791  23.922   -2.488   40.088   -2.186  5.460   
5.474  -3.296  -31.690 46.493   1067 l5l5_C1474C1476:G1489G1490_l5l5 l5 1474 ? l5 1490 ? l5 1476 ? l5 1489 ? 
1 HC C 1073 1_555 HC G 1086 1_555 HC C 1074 1_555 HC G 1085 1_555 -0.178 -1.977 3.337  -1.211   1.171    23.810   -5.165  0.033   
3.242  2.834   2.931   23.869   1068 l5l5_C1476C1477:G1488G1489_l5l5 l5 1476 ? l5 1489 ? l5 1477 ? l5 1488 ? 
1 HC C 1074 1_555 HC G 1085 1_555 HC C 1075 1_555 HC G 1084 1_555 0.014  -1.731 3.093  1.593    8.222    32.213   -4.236  0.210   
2.582  14.514  -2.813  33.256   1069 l5l5_C1477C1478:G1487G1488_l5l5 l5 1477 ? l5 1488 ? l5 1478 ? l5 1487 ? 
1 HC C 1075 1_555 HC G 1084 1_555 HC G 1076 1_555 HC C 1083 1_555 -0.911 -1.661 3.562  -4.093   12.871   32.016   -4.791  0.890   
2.801  22.145  7.041   34.680   1070 l5l5_C1478G1479:C1486G1487_l5l5 l5 1478 ? l5 1487 ? l5 1479 ? l5 1486 ? 
1 HC G 1076 1_555 HC C 1083 1_555 HC C 1077 1_555 HC G 1081 1_555 -1.152 -0.695 2.872  -1.750   12.655   22.389   -4.539  2.175   
2.244  29.687  4.105   25.737   1071 l5l5_G1479C1480:G1484C1486_l5l5 l5 1479 ? l5 1486 ? l5 1480 ? l5 1484 ? 
1 HC A 1120 1_555 HC U 1249 1_555 HC A 1121 1_555 HC G 1248 1_555 -3.321 -1.662 1.698  -0.351   176.174  128.396  -1.118  1.660   
0.808  88.277  0.176   178.335  1072 l5l5_A1523A1524:G1651U1652_l5l5 l5 1523 ? l5 1652 ? l5 1524 ? l5 1651 ? 
1 HC G 1123 1_555 HC C 1245 1_555 HC A 1124 1_555 HC U 1244 1_555 0.303  -1.244 3.228  -2.825   4.159    34.176   -2.714  -0.931  
3.027  7.029   4.775   34.533   1073 l5l5_G1526A1527:U1647C1648_l5l5 l5 1526 ? l5 1648 ? l5 1527 ? l5 1647 ? 
1 HC A 1124 1_555 HC U 1244 1_555 HC U 1125 1_555 HC A 1243 1_555 -0.076 -1.482 3.110  1.167    3.327    31.003   -3.343  0.347   
2.934  6.198   -2.175  31.198   1074 l5l5_A1527U1528:A1646U1647_l5l5 l5 1527 ? l5 1647 ? l5 1528 ? l5 1646 ? 
1 HC U 1125 1_555 HC A 1243 1_555 HC G 1126 1_555 HC C 1242 1_555 0.534  -1.400 2.947  -2.778   14.439   29.232   -4.495  -1.336  
1.995  26.594  5.116   32.650   1075 l5l5_U1528G1529:C1645A1646_l5l5 l5 1528 ? l5 1646 ? l5 1529 ? l5 1645 ? 
1 HC G 1126 1_555 HC C 1242 1_555 HC G 1127 1_555 HC C 1241 1_555 0.606  -2.085 3.021  1.911    5.843    32.205   -4.575  -0.787  
2.643  10.415  -3.406  32.772   1076 l5l5_G1529G1530:C1644C1645_l5l5 l5 1529 ? l5 1645 ? l5 1530 ? l5 1644 ? 
1 HC G 1127 1_555 HC C 1241 1_555 HC U 1128 1_555 HC A 1240 1_555 -0.700 -1.483 3.070  3.419    2.708    42.572   -2.281  1.272   
2.912  3.718   -4.694  42.784   1077 l5l5_G1530U1531:A1643C1644_l5l5 l5 1530 ? l5 1644 ? l5 1531 ? l5 1643 ? 
1 HC C 1132 1_555 HC A 2426 1_555 HC U 1133 1_555 HC A 1130 1_555 5.805  -1.755 3.368  -9.068   -8.492   29.556   -1.880  -11.919 
1.963  -15.795 16.866  32.007   1078 l5l5_C1535U1536:A1533A3642_l5l5 l5 1535 ? l5 3642 ? l5 1536 ? l5 1533 ? 
1 HC U 1133 1_555 HC A 1130 1_555 HC A 1134 1_555 HC U 1219 1_555 1.276  -1.066 3.265  -19.506  9.347    78.840   -1.046  -1.454  
2.825  7.235   15.099  81.284   1079 l5l5_U1536A1537:U1622A1533_l5l5 l5 1536 ? l5 1533 ? l5 1537 ? l5 1622 ? 
1 HC A 1134 1_555 HC U 1219 1_555 HC U 1135 1_555 HC A 1218 1_555 0.352  -1.771 3.154  0.449    3.951    28.946   -4.309  -0.607  
2.897  7.857   -0.893  29.212   1080 l5l5_A1537U1538:A1621U1622_l5l5 l5 1537 ? l5 1622 ? l5 1538 ? l5 1621 ? 
1 HC U 1135 1_555 HC A 1218 1_555 HC G 1136 1_555 HC U 1217 1_555 -0.058 -2.640 2.737  -1.905   11.016   27.167   -6.838  -0.167  
1.570  22.291  3.855   29.338   1081 l5l5_U1538G1539:U1620A1621_l5l5 l5 1538 ? l5 1621 ? l5 1539 ? l5 1620 ? 
1 HC G 1136 1_555 HC U 1217 1_555 HC C 1137 1_555 HC G 1216 1_555 -0.254 -1.949 3.199  0.921    1.640    39.865   -3.038  0.474   
3.113  2.403   -1.350  39.908   1082 l5l5_G1539C1540:G1619U1620_l5l5 l5 1539 ? l5 1620 ? l5 1540 ? l5 1619 ? 
1 HC C 1137 1_555 HC G 1216 1_555 HC C 1138 1_555 HC G 1215 1_555 -0.470 -2.049 3.088  5.413    5.969    35.544   -4.012  1.417   
2.624  9.625   -8.729  36.417   1083 l5l5_C1540C1541:G1618G1619_l5l5 l5 1540 ? l5 1619 ? l5 1541 ? l5 1618 ? 
1 HC C 1138 1_555 HC G 1215 1_555 HC U 1139 1_555 HC G 1214 1_555 -0.158 -1.229 3.201  2.017    1.540    40.370   -1.945  0.448   
3.143  2.229   -2.919  40.446   1084 l5l5_C1541U1542:G1617G1618_l5l5 l5 1541 ? l5 1618 ? l5 1542 ? l5 1617 ? 
1 HC U 1139 1_555 HC G 1214 1_555 HC G 1140 1_555 HC U 1213 1_555 1.205  -2.819 3.676  11.989   9.842    10.572   -13.831 2.611   
1.371  35.483  -43.224 18.753   1085 l5l5_U1542G1543:U1616G1617_l5l5 l5 1542 ? l5 1617 ? l5 1543 ? l5 1616 ? 
1 HC G 1140 1_555 HC U 1213 1_555 HC G 1141 1_555 HC C 1212 1_555 -0.036 -1.501 3.180  -3.857   5.763    36.932   -3.038  -0.417  
2.911  9.000   6.023   37.555   1086 l5l5_G1543G1544:C1615U1616_l5l5 l5 1543 ? l5 1616 ? l5 1544 ? l5 1615 ? 
1 HC G 1141 1_555 HC C 1212 1_555 HC G 1142 1_555 HC C 1211 1_555 0.667  -1.826 3.187  2.877    3.190    32.165   -3.805  -0.710  
3.043  5.726   -5.163  32.443   1087 l5l5_G1544G1545:C1614C1615_l5l5 l5 1544 ? l5 1615 ? l5 1545 ? l5 1614 ? 
1 HC G 1142 1_555 HC C 1211 1_555 HC C 1143 1_555 HC G 1209 1_555 -0.344 -1.354 3.506  7.665    4.317    25.774   -3.988  2.703   
3.018  9.338   -16.580 27.210   1088 l5l5_G1545C1546:G1612C1614_l5l5 l5 1545 ? l5 1614 ? l5 1546 ? l5 1612 ? 
1 HC A 1162 1_555 HC G 1159 1_555 HC C 1163 1_555 HC G 1158 1_555 2.536  -1.056 2.904  1.528    4.054    45.582   -1.670  -3.143  
2.884  5.219   -1.967  45.776   1089 l5l5_A1565C1566:G1561G1562_l5l5 l5 1565 ? l5 1562 ? l5 1566 ? l5 1561 ? 
1 HC C 1163 1_555 HC G 1158 1_555 HC U 1164 1_555 HC A 1157 1_555 -0.365 -1.906 3.197  0.154    1.885    28.701   -4.241  0.768   
3.067  3.798   -0.309  28.762   1090 l5l5_C1566U1567:A1560G1561_l5l5 l5 1566 ? l5 1561 ? l5 1567 ? l5 1560 ? 
1 HC U 1164 1_555 HC A 1157 1_555 HC C 1165 1_555 HC G 1156 1_555 0.101  -1.888 3.237  -1.064   0.841    34.535   -3.306  -0.331  
3.187  1.416   1.791   34.561   1091 l5l5_U1567C1568:G1559A1560_l5l5 l5 1567 ? l5 1560 ? l5 1568 ? l5 1559 ? 
1 HC C 1165 1_555 HC G 1156 1_555 HC U 1166 1_555 HC A 1155 1_555 -0.409 -1.870 3.147  -1.235   2.292    30.078   -4.030  0.549   
3.013  4.406   2.373   30.188   1092 l5l5_C1568U1569:A1558G1559_l5l5 l5 1568 ? l5 1559 ? l5 1569 ? l5 1558 ? 
1 HC U 1166 1_555 HC A 1155 1_555 HC G 1167 1_555 HC C 1154 1_555 -0.139 -1.737 3.307  1.204    2.637    32.170   -3.584  0.462   
3.151  4.747   -2.167  32.297   1093 l5l5_U1569G1570:C1557A1558_l5l5 l5 1569 ? l5 1558 ? l5 1570 ? l5 1557 ? 
1 HC G 1167 1_555 HC C 1154 1_555 HC G 1168 1_555 HC C 1153 1_555 0.468  -2.267 3.211  -1.645   1.062    27.685   -4.974  -1.358  
3.091  2.215   3.432   27.753   1094 l5l5_G1570G1571:C1556C1557_l5l5 l5 1570 ? l5 1557 ? l5 1571 ? l5 1556 ? 
1 HC G 1168 1_555 HC C 1153 1_555 HC U 1169 1_555 HC G 1152 1_555 0.022  -1.720 3.141  -0.271   1.890    44.036   -2.461  -0.053  
3.068  2.519   0.361   44.075   1095 l5l5_G1571U1572:G1555C1556_l5l5 l5 1571 ? l5 1556 ? l5 1572 ? l5 1555 ? 
1 HC U 1169 1_555 HC G 1152 1_555 HC G 1170 1_555 HC A 1151 1_555 -0.365 -1.022 3.035  1.371    5.927    55.358   -1.408  0.463   
2.911  6.358   -1.471  55.665   1096 l5l5_U1572G1573:A1554G1555_l5l5 l5 1572 ? l5 1555 ? l5 1573 ? l5 1554 ? 
1 HC G 1170 1_555 HC A 1151 1_555 HC G 1171 1_555 HC A 1150 1_555 0.016  0.107  3.323  15.056   7.075    33.969   -0.774  1.976   
3.029  11.308  -24.063 37.716   1097 l5l5_G1573G1574:A1553A1554_l5l5 l5 1573 ? l5 1554 ? l5 1574 ? l5 1553 ? 
1 HC G 1171 1_555 HC A 1150 1_555 HC A 1172 1_555 HC G 1149 1_555 1.090  -1.979 4.625  -6.664   -16.822  -6.240   15.473  -0.490  
0.155  66.129  -26.197 -19.131  1098 l5l5_G1574A1575:G1552A1553_l5l5 l5 1574 ? l5 1553 ? l5 1575 ? l5 1552 ? 
1 HC A 1172 1_555 HC G 1149 1_555 HC G 1173 1_555 HC C 1148 1_555 -1.343 0.612  2.908  6.879    10.878   54.421   0.099   1.785   
2.798  11.711  -7.406  55.809   1099 l5l5_A1575G1576:C1551G1552_l5l5 l5 1575 ? l5 1552 ? l5 1576 ? l5 1551 ? 
1 HC G 1173 1_555 HC C 1148 1_555 HC U 1175 1_555 HC G 1147 1_555 0.187  -1.539 3.502  -1.856   8.014    36.349   -3.497  -0.545  
3.092  12.648  2.929   37.237   1100 l5l5_G1576U1578:G1550C1551_l5l5 l5 1576 ? l5 1551 ? l5 1578 ? l5 1550 ? 
1 HC U 1175 1_555 HC G 1147 1_555 HC C 1176 1_555 HC G 1146 1_555 -0.847 -2.471 3.345  -1.545   2.754    33.351   -4.740  1.216   
3.171  4.785   2.684   33.496   1101 l5l5_U1578C1579:G1549G1550_l5l5 l5 1578 ? l5 1550 ? l5 1579 ? l5 1549 ? 
1 HC C 1176 1_555 HC G 1146 1_555 HC C 1177 1_555 HC G 1145 1_555 -0.957 -2.102 3.011  -2.282   5.452    29.035   -5.119  1.451   
2.646  10.735  4.492   29.617   1102 l5l5_C1579C1580:G1548G1549_l5l5 l5 1579 ? l5 1549 ? l5 1580 ? l5 1548 ? 
1 HC C 1177 1_555 HC G 1145 1_555 HC G 1178 1_555 HC A 1144 1_555 -0.528 -0.741 3.300  1.275    4.216    58.514   -0.975  0.605   
3.233  4.307   -1.303  58.665   1103 l5l5_C1580G1581:A1547G1548_l5l5 l5 1580 ? l5 1548 ? l5 1581 ? l5 1547 ? 
1 HC G 1178 1_555 HC A 1144 1_555 HC A 1180 1_555 HC C 1207 1_555 -0.960 -3.085 6.142  7.754    33.941   52.103   -5.582  1.523   
3.558  34.631  -7.911  61.981   1104 l5l5_G1581A1583:C1610A1547_l5l5 l5 1581 ? l5 1547 ? l5 1583 ? l5 1610 ? 
1 HC C 2420 1_555 HC G 1174 1_555 HC U 2421 1_555 HC A 1210 1_555 2.173  -4.779 4.026  -11.009  -1.595   86.866   -3.416  -1.860  
3.856  -1.156  7.979   87.435   1105 l5l5_C3636U3637:A1613G1577_l5l5 l5 3636 ? l5 1577 ? l5 3637 ? l5 1613 ? 
1 HC U 2421 1_555 HC A 1210 1_555 HC G 2422 1_555 HC C 2434 1_555 4.397  -1.760 4.323  -8.548   -1.200   30.577   -2.963  -9.849  
3.077  -2.220  15.816  31.744   1106 l5l5_U3637G3638:C3650A1613_l5l5 l5 3637 ? l5 1613 ? l5 3638 ? l5 3650 ? 
1 HC G 2422 1_555 HC C 2434 1_555 HC U 2423 1_555 HC A 2433 1_555 0.146  -1.880 3.558  -0.963   -1.860   39.315   -2.548  -0.342  
3.635  -2.763  1.430   39.369   1107 l5l5_G3638U3639:A3649C3650_l5l5 l5 3638 ? l5 3650 ? l5 3639 ? l5 3649 ? 
1 HC U 2423 1_555 HC A 2433 1_555 HC U 2424 1_555 HC A 2431 1_555 -3.210 -1.925 3.349  -5.305   2.931    70.608   -1.767  2.577   
3.480  2.531   4.581   70.834   1108 l5l5_U3639U3640:A3647A3649_l5l5 l5 3639 ? l5 3649 ? l5 3640 ? l5 3647 ? 
1 HC G 1181 1_555 HC U 1206 1_555 HC C 1182 1_555 HC G 1205 1_555 0.531  -1.067 2.782  -6.541   4.734    39.299   -2.000  -1.388  
2.525  6.950   9.602   40.088   1109 l5l5_G1584C1585:G1608U1609_l5l5 l5 1584 ? l5 1609 ? l5 1585 ? l5 1608 ? 
1 HC C 1182 1_555 HC G 1205 1_555 HC G 1183 1_555 HC C 1204 1_555 1.483  -1.773 3.828  6.314    23.934   35.291   -4.954  -1.362  
2.428  34.714  -9.158  42.879   1110 l5l5_C1585G1586:C1607G1608_l5l5 l5 1585 ? l5 1608 ? l5 1586 ? l5 1607 ? 
1 HC G 1183 1_555 HC C 1204 1_555 HC U 1185 1_555 HC U 1203 1_555 -3.492 -3.589 4.035  2.647    -2.488   39.846   -4.894  5.478   
4.012  -3.641  -3.874  40.005   1111 l5l5_G1586U1588:U1606C1607_l5l5 l5 1586 ? l5 1607 ? l5 1588 ? l5 1606 ? 
1 HC U 1185 1_555 HC U 1203 1_555 HC C 1186 1_555 HC G 1202 1_555 -0.286 -0.745 2.917  0.213    4.399    42.528   -1.410  0.411   
2.828  6.045   -0.293  42.745   1112 l5l5_U1588C1589:G1605U1606_l5l5 l5 1588 ? l5 1606 ? l5 1589 ? l5 1605 ? 
1 HC C 1186 1_555 HC G 1202 1_555 HC C 1187 1_555 HC G 1201 1_555 -0.121 -1.109 3.222  -0.443   5.059    29.236   -3.186  0.148   
2.994  9.928   0.868   29.664   1113 l5l5_C1589C1590:G1604G1605_l5l5 l5 1589 ? l5 1605 ? l5 1590 ? l5 1604 ? 
1 HC C 1187 1_555 HC G 1201 1_555 HC G 1189 1_555 HC C 1200 1_555 1.193  -2.030 2.766  -0.320   9.280    27.323   -5.620  -2.449  
1.970  18.963  0.653   28.829   1114 l5l5_C1590G1592:C1603G1604_l5l5 l5 1590 ? l5 1604 ? l5 1592 ? l5 1603 ? 
1 HC G 1189 1_555 HC C 1200 1_555 HC A 1190 1_555 HC U 1199 1_555 0.456  -2.449 3.301  -0.520   3.792    35.926   -4.470  -0.807  
3.029  6.127   0.840   36.122   1115 l5l5_G1592A1593:U1602C1603_l5l5 l5 1592 ? l5 1603 ? l5 1593 ? l5 1602 ? 
1 HC A 1190 1_555 HC U 1199 1_555 HC C 1191 1_555 HC A 1196 1_555 -0.145 -1.320 3.351  9.014    7.948    88.579   -1.106  0.291   
3.227  5.669   -6.430  89.223   1116 l5l5_A1593C1594:A1599U1602_l5l5 l5 1593 ? l5 1602 ? l5 1594 ? l5 1599 ? 
1 HC G 1221 1_555 HC C 1237 1_555 HC G 1223 1_555 HC U 1233 1_555 -3.535 0.649  0.301  75.376   -150.834 -2.244   0.761   -1.233  
2.166  80.407  40.182  -168.621 1117 l5l5_G1624G1626:U1636C1640_l5l5 l5 1624 ? l5 1640 ? l5 1626 ? l5 1636 ? 
1 HC G 1223 1_555 HC U 1233 1_555 HC G 1224 1_555 HC C 1232 1_555 0.044  -1.853 3.250  -4.510   2.832    36.830   -3.271  -0.651  
3.077  4.453   7.092   37.200   1118 l5l5_G1626G1627:C1635U1636_l5l5 l5 1626 ? l5 1636 ? l5 1627 ? l5 1635 ? 
1 HC G 1224 1_555 HC C 1232 1_555 HC C 1225 1_555 HC A 1231 1_555 0.459  -0.984 2.748  1.159    5.424    49.013   -1.514  -0.479  
2.641  6.514   -1.392  49.306   1119 l5l5_G1627C1628:A1634C1635_l5l5 l5 1627 ? l5 1635 ? l5 1628 ? l5 1634 ? 
1 HC C 1225 1_555 HC A 1231 1_555 HC G 1226 1_555 HC A 1229 1_555 -1.073 -2.056 3.514  5.416    1.805    81.192   -1.626  0.969   
3.412  1.385   -4.157  81.358   1120 l5l5_C1628G1629:A1632A1634_l5l5 l5 1628 ? l5 1634 ? l5 1629 ? l5 1632 ? 
1 HC G 1277 1_555 HC C 1272 1_555 HC G 1278 1_555 HC C 1271 1_555 0.065  -2.124 3.048  3.073    8.135    25.172   -6.394  0.530   
2.255  17.995  -6.797  26.609   1121 l5l5_G1680G1681:C1674C1675_l5l5 l5 1680 ? l5 1675 ? l5 1681 ? l5 1674 ? 
1 HC G 1278 1_555 HC C 1271 1_555 HC A 1279 1_555 HC U 1270 1_555 0.202  -1.610 3.008  1.851    6.105    34.219   -3.511  -0.089  
2.697  10.265  -3.112  34.791   1122 l5l5_G1681A1682:U1673C1674_l5l5 l5 1681 ? l5 1674 ? l5 1682 ? l5 1673 ? 
1 HC A 1279 1_555 HC U 1270 1_555 HC U 1280 1_555 HC U 1269 1_555 0.223  -0.950 2.983  5.063    4.221    46.632   -1.503  0.097   
2.899  5.300   -6.358  47.069   1123 l5l5_A1682U1683:U1672U1673_l5l5 l5 1682 ? l5 1673 ? l5 1683 ? l5 1672 ? 
1 HC U 1280 1_555 HC U 1269 1_555 HC A 1281 1_555 HC U 1268 1_555 0.910  -2.491 3.294  -0.664   22.882   24.798   -6.999  -1.652  
0.759  43.300  1.256   33.627   1124 l5l5_U1683A1684:U1671U1672_l5l5 l5 1683 ? l5 1672 ? l5 1684 ? l5 1671 ? 
1 HC A 1281 1_555 HC U 1268 1_555 HC G 1282 1_555 HC U 1445 1_555 2.701  -1.000 3.342  -8.074   2.065    49.615   -1.319  -3.732  
2.857  2.441   9.544   50.267   1125 l5l5_A1684G1685:U1852U1671_l5l5 l5 1684 ? l5 1671 ? l5 1685 ? l5 1852 ? 
1 HC G 1282 1_555 HC U 1445 1_555 HC C 1283 1_555 HC G 1444 1_555 0.042  -1.318 3.384  -8.070   7.207    43.384   -2.397  -0.798  
3.083  9.573   10.719  44.650   1126 l5l5_G1685C1686:G1851U1852_l5l5 l5 1685 ? l5 1852 ? l5 1686 ? l5 1851 ? 
1 HC C 1283 1_555 HC G 1444 1_555 HC U 1284 1_555 HC U 1442 1_555 3.272  -1.318 6.016  -2.731   4.249    43.946   -2.462  -4.804  
5.668  5.656   3.636   44.221   1127 l5l5_C1686U1687:U1849G1851_l5l5 l5 1686 ? l5 1851 ? l5 1687 ? l5 1849 ? 
1 HC U 1284 1_555 HC U 1442 1_555 HC G 1285 1_555 HC C 1441 1_555 -0.628 -0.943 3.250  -0.388   0.482    37.768   -1.519  0.920   
3.244  0.745   0.599   37.773   1128 l5l5_U1687G1688:C1848U1849_l5l5 l5 1687 ? l5 1849 ? l5 1688 ? l5 1848 ? 
1 HC G 1285 1_555 HC C 1441 1_555 HC G 1286 1_555 HC C 1440 1_555 0.431  -1.498 2.978  -0.979   4.163    31.012   -3.468  -0.962  
2.744  7.740   1.819   31.298   1129 l5l5_G1688G1689:C1847C1848_l5l5 l5 1688 ? l5 1848 ? l5 1689 ? l5 1847 ? 
1 HC G 1286 1_555 HC C 1440 1_555 HC C 1287 1_555 HC G 1439 1_555 0.454  -1.890 3.237  1.222    1.637    33.229   -3.565  -0.593  
3.157  2.859   -2.134  33.290   1130 l5l5_G1689C1690:G1846C1847_l5l5 l5 1689 ? l5 1847 ? l5 1690 ? l5 1846 ? 
1 HC C 1287 1_555 HC G 1439 1_555 HC G 1288 1_555 HC U 1438 1_555 1.522  -2.438 3.437  8.897    12.022   11.716   -12.997 -0.471  
1.300  41.905  -31.014 18.978   1131 l5l5_C1690G1691:U1845G1846_l5l5 l5 1690 ? l5 1846 ? l5 1691 ? l5 1845 ? 
1 HC G 1288 1_555 HC U 1438 1_555 HC C 1289 1_555 HC G 1437 1_555 0.182  -1.275 3.078  -5.109   0.024    39.709   -1.865  -0.815  
3.032  0.034   7.484   40.023   1132 l5l5_G1691C1692:G1844U1845_l5l5 l5 1691 ? l5 1845 ? l5 1692 ? l5 1844 ? 
1 HC C 1289 1_555 HC G 1437 1_555 HC U 1290 1_555 HC A 1436 1_555 -0.301 -1.571 3.045  -0.107   3.258    35.640   -2.983  0.475   
2.896  5.309   0.174   35.784   1133 l5l5_C1692U1693:A1843G1844_l5l5 l5 1692 ? l5 1844 ? l5 1693 ? l5 1843 ? 
1 HC U 1290 1_555 HC A 1436 1_555 HC C 1291 1_555 HC G 1435 1_555 0.568  -2.048 3.062  0.095    -1.569   23.010   -4.597  -1.388  
3.195  -3.926  -0.239  23.063   1134 l5l5_U1693C1694:G1842A1843_l5l5 l5 1693 ? l5 1843 ? l5 1694 ? l5 1842 ? 
1 HC G 1314 1_555 HC C 1434 1_555 HC C 1315 1_555 HC G 1433 1_555 -0.164 -1.408 3.184  -1.699   -0.191   31.425   -2.560  -0.007  
3.196  -0.352  3.133   31.470   1135 l5l5_G1721C1722:G1840C1841_l5l5 l5 1721 ? l5 1841 ? l5 1722 ? l5 1840 ? 
1 HC C 1315 1_555 HC G 1433 1_555 HC A 1316 1_555 HC U 1432 1_555 -0.187 -1.151 3.620  0.580    5.059    30.650   -3.196  0.469   
3.387  9.489   -1.087  31.060   1136 l5l5_C1722A1723:U1839G1840_l5l5 l5 1722 ? l5 1840 ? l5 1723 ? l5 1839 ? 
1 HC A 1316 1_555 HC U 1432 1_555 HC U 1318 1_555 HC A 1431 1_555 -1.240 -1.114 3.674  -0.794   10.581   44.540   -2.440  1.521   
3.359  13.730  1.030   45.724   1137 l5l5_A1723U1725:A1838U1839_l5l5 l5 1723 ? l5 1839 ? l5 1725 ? l5 1838 ? 
1 HC U 1318 1_555 HC A 1431 1_555 HC U 1319 1_555 HC A 1430 1_555 0.283  -2.189 3.197  9.679    7.919    30.432   -5.109  1.012   
2.534  14.349  -17.538 32.845   1138 l5l5_U1725U1726:A1837A1838_l5l5 l5 1725 ? l5 1838 ? l5 1726 ? l5 1837 ? 
1 HC U 1319 1_555 HC A 1430 1_555 HC U 1320 1_555 HC A 1395 1_555 0.784  -1.907 3.143  -9.205   1.786    46.383   -2.514  -1.674  
2.875  2.241   11.549  47.270   1139 l5l5_U1726U1727:A1802A1837_l5l5 l5 1726 ? l5 1837 ? l5 1727 ? l5 1802 ? 
1 HC U 1320 1_555 HC A 1395 1_555 HC U 1321 1_555 HC A 1394 1_555 0.058  -1.445 3.093  0.294    3.841    31.245   -3.323  -0.057  
2.899  7.098   -0.544  31.475   1140 l5l5_U1727U1728:A1801A1802_l5l5 l5 1727 ? l5 1802 ? l5 1728 ? l5 1801 ? 
1 HC U 1321 1_555 HC A 1394 1_555 HC A 1322 1_555 HC U 1393 1_555 0.543  -1.653 2.760  -0.269   12.356   31.799   -4.305  -0.960  
1.993  21.560  0.470   34.058   1141 l5l5_U1728A1729:U1800A1801_l5l5 l5 1728 ? l5 1801 ? l5 1729 ? l5 1800 ? 
1 HC A 1322 1_555 HC U 1393 1_555 HC U 1323 1_555 HC G 1392 1_555 0.068  -1.703 3.185  5.228    4.069    38.234   -3.037  0.504   
2.978  6.155   -7.910  38.783   1142 l5l5_A1729U1730:G1799U1800_l5l5 l5 1729 ? l5 1800 ? l5 1730 ? l5 1799 ? 
1 HC U 1323 1_555 HC G 1392 1_555 HC C 1324 1_555 HC G 1391 1_555 0.298  -2.274 3.041  7.989    9.442    20.579   -7.928  1.360   
1.828  23.850  -20.180 23.976   1143 l5l5_U1730C1731:G1798G1799_l5l5 l5 1730 ? l5 1799 ? l5 1731 ? l5 1798 ? 
1 HC C 1324 1_555 HC G 1391 1_555 HC C 1325 1_555 HC G 1390 1_555 0.266  -1.671 3.132  0.253    10.604   39.141   -3.475  -0.360  
2.613  15.486  -0.369  40.498   1144 l5l5_C1731C1732:G1797G1798_l5l5 l5 1731 ? l5 1798 ? l5 1732 ? l5 1797 ? 
1 HC C 1325 1_555 HC G 1390 1_555 HC G 1326 1_555 HC U 1389 1_555 -2.047 -1.453 3.134  8.968    5.588    37.654   -2.751  3.989   
2.373  8.456   -13.571 39.057   1145 l5l5_C1732G1733:U1796G1797_l5l5 l5 1732 ? l5 1797 ? l5 1733 ? l5 1796 ? 
1 HC G 1326 1_555 HC U 1389 1_555 HC A 2966 1_555 HC A 1388 1_555 0.578  3.290  2.311  165.044  -25.742  -53.802  -1.497  1.295   
0.994  13.416  86.018  -168.447 1146 l5l5_G1733A4214:A1795U1796_l5l5 l5 1733 ? l5 1796 ? l5 4214 ? l5 1795 ? 
1 HC A 2966 1_555 HC A 1388 1_555 HC U 1328 1_555 HC A 1387 1_555 -4.307 -0.991 0.644  115.081  -127.495 -130.703 0.668   -1.999  
1.480  64.026  57.792  -176.562 1147 l5l5_A4214U1735:A1794A1795_l5l5 l5 4214 ? l5 1795 ? l5 1735 ? l5 1794 ? 
1 HC U 1328 1_555 HC A 1387 1_555 HC A 1329 1_555 HC A 1386 1_555 4.850  -1.388 3.181  -3.695   -1.039   -12.793  7.238   16.342  
4.277  4.533   -16.113 -13.354  1148 l5l5_U1735A1736:A1793A1794_l5l5 l5 1735 ? l5 1794 ? l5 1736 ? l5 1793 ? 
1 HC A 1329 1_555 HC A 1386 1_555 HC A 1330 1_555 HC U 1385 1_555 0.697  -1.489 3.343  -3.088   2.309    60.588   -1.586  -0.840  
3.254  2.287   3.057   60.699   1149 l5l5_A1736A1737:U1792A1793_l5l5 l5 1736 ? l5 1793 ? l5 1737 ? l5 1792 ? 
1 HC A 1330 1_555 HC U 1385 1_555 HC A 1331 1_555 HC U 1383 1_555 2.040  -1.204 4.077  -2.308   9.134    54.768   -1.936  -2.353  
3.766  9.848   2.488   55.511   1150 l5l5_A1737A1738:U1790U1792_l5l5 l5 1737 ? l5 1792 ? l5 1738 ? l5 1790 ? 
1 HC A 1331 1_555 HC U 1383 1_555 HC G 1332 1_555 HC C 1382 1_555 -0.321 -1.473 3.112  -1.609   2.619    35.674   -2.749  0.305   
3.011  4.265   2.621   35.802   1151 l5l5_A1738G1739:C1789U1790_l5l5 l5 1738 ? l5 1790 ? l5 1739 ? l5 1789 ? 
1 HC G 1332 1_555 HC C 1382 1_555 HC U 1337 1_555 HC A 1379 1_555 -4.068 -0.071 3.451  -5.952   -3.397   102.329  0.008   2.513   
3.619  -2.179  3.818   102.494  1152 l5l5_G1739U1744:A1786C1789_l5l5 l5 1739 ? l5 1789 ? l5 1744 ? l5 1786 ? 
1 HC U 1337 1_555 HC A 1379 1_555 HC G 1338 1_555 HC C 1378 1_555 0.885  -1.469 3.098  2.437    4.342    30.328   -3.561  -1.228  
2.924  8.230   -4.618  30.724   1153 l5l5_U1744G1745:C1785A1786_l5l5 l5 1744 ? l5 1786 ? l5 1745 ? l5 1785 ? 
1 HC G 1338 1_555 HC C 1378 1_555 HC A 1339 1_555 HC U 1377 1_555 0.504  -2.542 3.684  -6.092   12.693   20.570   -9.313  -2.807  
1.648  31.255  15.000  24.884   1154 l5l5_G1745A1746:U1784C1785_l5l5 l5 1745 ? l5 1785 ? l5 1746 ? l5 1784 ? 
1 HC A 1339 1_555 HC U 1377 1_555 HC U 1340 1_555 HC C 1376 1_555 0.808  -0.980 2.943  1.242    9.291    39.285   -2.333  -1.050  
2.676  13.585  -1.816  40.345   1155 l5l5_A1746U1747:C1783U1784_l5l5 l5 1746 ? l5 1784 ? l5 1747 ? l5 1783 ? 
1 HC U 1340 1_555 HC C 1376 1_555 HC U 1341 1_555 HC U 1375 1_555 -1.260 -3.324 3.557  -3.514   15.494   5.196    -15.936 3.316   
-1.705 70.220  15.925  16.710   1156 l5l5_U1747U1748:U1782C1783_l5l5 l5 1747 ? l5 1783 ? l5 1748 ? l5 1782 ? 
1 HC U 1341 1_555 HC U 1375 1_555 HC A 1342 1_555 HC U 1374 1_555 -0.423 -1.490 3.153  2.756    3.031    45.835   -2.153  0.766   
3.025  3.883   -3.531  46.008   1157 l5l5_U1748A1749:U1781U1782_l5l5 l5 1748 ? l5 1782 ? l5 1749 ? l5 1781 ? 
1 HC A 1342 1_555 HC U 1374 1_555 HC G 1343 1_555 HC A 1373 1_555 -1.118 -1.972 3.160  0.004    3.622    16.657   -8.755  3.774   
2.672  12.315  -0.015  17.043   1158 l5l5_A1749G1750:A1780U1781_l5l5 l5 1749 ? l5 1781 ? l5 1750 ? l5 1780 ? 
1 HC G 1343 1_555 HC A 1373 1_555 HC A 1344 1_555 HC U 1372 1_555 0.417  -1.723 3.525  -0.157   13.093   33.581   -4.626  -0.698  
2.686  21.666  0.261   35.975   1159 l5l5_G1750A1751:U1779A1780_l5l5 l5 1750 ? l5 1780 ? l5 1751 ? l5 1779 ? 
1 HC A 1344 1_555 HC U 1372 1_555 HC G 1345 1_555 HC C 1371 1_555 -0.138 -0.965 3.149  -5.168   4.631    33.150   -2.365  -0.551  
2.978  8.008   8.936   33.848   1160 l5l5_A1751G1752:C1778U1779_l5l5 l5 1751 ? l5 1779 ? l5 1752 ? l5 1778 ? 
1 HC G 1345 1_555 HC C 1371 1_555 HC G 1346 1_555 HC C 1370 1_555 0.193  -1.310 3.071  -1.707   10.869   35.176   -3.377  -0.510  
2.556  17.464  2.742   36.804   1161 l5l5_G1752G1753:C1777C1778_l5l5 l5 1752 ? l5 1778 ? l5 1753 ? l5 1777 ? 
1 HC G 1346 1_555 HC C 1370 1_555 HC U 1347 1_555 HC A 1369 1_555 -1.562 -0.434 2.955  5.615    1.440    34.965   -0.896  3.280   
2.661  2.376   -9.266  35.428   1162 l5l5_G1753U1754:A1776C1777_l5l5 l5 1753 ? l5 1777 ? l5 1754 ? l5 1776 ? 
1 HC U 1347 1_555 HC A 1369 1_555 HC U 1349 1_555 HC A 1368 1_555 -1.243 -2.481 4.623  -1.237   4.484    47.416   -3.570  1.402   
4.414  5.560   1.534   47.630   1163 l5l5_U1754U1756:A1775A1776_l5l5 l5 1754 ? l5 1776 ? l5 1756 ? l5 1775 ? 
1 HC U 1349 1_555 HC A 1368 1_555 HC G 1351 1_555 HC C 1367 1_555 0.668  -3.124 -1.087 -168.369 7.065    58.106   -1.540  0.346   
-1.227 3.656   87.128  169.966  1164 l5l5_U1756G1758:C1774A1775_l5l5 l5 1756 ? l5 1775 ? l5 1758 ? l5 1774 ? 
1 HC G 1351 1_555 HC C 1367 1_555 HC G 1352 1_555 HC U 1366 1_555 0.043  -3.427 -2.236 133.243  -103.665 111.946  -1.988  -0.371  
-0.663 -52.417 -67.373 173.751  1165 l5l5_G1758G1759:U1773C1774_l5l5 l5 1758 ? l5 1774 ? l5 1759 ? l5 1773 ? 
1 HC G 1352 1_555 HC U 1366 1_555 HC C 1361 1_555 HC C 1365 1_555 0.716  0.026  5.401  41.099   55.457   7.444    -4.044  2.385   
1.060  67.975  -50.376 69.377   1166 l5l5_G1759C1768:C1772U1773_l5l5 l5 1759 ? l5 1773 ? l5 1768 ? l5 1772 ? 
1 HC U 1415 1_555 HC U 1410 1_555 HC G 1416 1_555 HC C 1409 1_555 0.374  -1.185 2.721  -2.941   3.469    43.604   -1.857  -0.729  
2.595  4.654   3.946   43.829   1167 l5l5_U1822G1823:C1816U1817_l5l5 l5 1822 ? l5 1817 ? l5 1823 ? l5 1816 ? 
1 HC G 1416 1_555 HC C 1409 1_555 HC G 1417 1_555 HC C 1407 1_555 1.911  -0.522 2.633  -3.588   11.179   49.980   -1.197  -2.399  
2.340  13.024  4.181   51.254   1168 l5l5_G1823G1824:C1814C1816_l5l5 l5 1823 ? l5 1816 ? l5 1824 ? l5 1814 ? 
1 HC G 1417 1_555 HC C 1407 1_555 HC A 1418 1_555 HC U 1406 1_555 -0.220 -1.221 3.655  0.636    2.513    30.280   -2.884  0.559   
3.540  4.800   -1.215  30.388   1169 l5l5_G1824A1825:U1813C1814_l5l5 l5 1824 ? l5 1814 ? l5 1825 ? l5 1813 ? 
1 HC A 1418 1_555 HC U 1406 1_555 HC G 1419 1_555 HC C 1405 1_555 0.320  -1.564 3.100  -1.717   3.373    32.905   -3.268  -0.828  
2.909  5.930   3.019   33.116   1170 l5l5_A1825G1826:C1812U1813_l5l5 l5 1825 ? l5 1813 ? l5 1826 ? l5 1812 ? 
1 HC G 1419 1_555 HC C 1405 1_555 HC C 1420 1_555 HC G 1404 1_555 0.912  -1.884 3.186  -2.677   1.061    33.112   -3.464  -2.022  
3.045  1.857   4.686   33.233   1171 l5l5_G1826C1827:G1811C1812_l5l5 l5 1826 ? l5 1812 ? l5 1827 ? l5 1811 ? 
1 HC C 1420 1_555 HC G 1404 1_555 HC C 1421 1_555 HC G 1403 1_555 -1.060 -1.827 3.071  1.028    2.148    34.432   -3.384  1.933   
2.923  3.623   -1.734  34.512   1172 l5l5_C1827C1828:G1810G1811_l5l5 l5 1827 ? l5 1811 ? l5 1828 ? l5 1810 ? 
1 HC C 1421 1_555 HC G 1403 1_555 HC G 1422 1_555 HC C 1402 1_555 0.201  -1.970 3.165  2.807    9.706    25.713   -6.176  0.171   
2.292  20.814  -6.020  27.595   1173 l5l5_C1828G1829:C1809G1810_l5l5 l5 1828 ? l5 1810 ? l5 1829 ? l5 1809 ? 
1 HC G 1422 1_555 HC C 1402 1_555 HC G 1423 1_555 HC C 1401 1_555 0.151  -1.870 2.993  -4.812   1.290    31.772   -3.585  -1.048  
2.863  2.339   8.722   32.151   1174 l5l5_G1829G1830:C1808C1809_l5l5 l5 1829 ? l5 1809 ? l5 1830 ? l5 1808 ? 
1 HC G 1423 1_555 HC C 1401 1_555 HC G 1424 1_555 HC C 1400 1_555 -0.447 -1.660 3.089  8.838    3.662    33.893   -3.239  1.929   
2.703  6.131   -14.797 35.179   1175 l5l5_G1830G1831:C1807C1808_l5l5 l5 1830 ? l5 1808 ? l5 1831 ? l5 1807 ? 
1 HC G 1424 1_555 HC C 1400 1_555 HC C 1425 1_555 HC G 1399 1_555 0.892  -1.354 3.095  5.121    1.880    28.306   -3.124  -0.697  
3.110  3.800   -10.350 28.817   1176 l5l5_G1831C1832:G1806C1807_l5l5 l5 1831 ? l5 1807 ? l5 1832 ? l5 1806 ? 
1 HC C 1425 1_555 HC G 1399 1_555 HC A 1397 1_555 HC G 1429 1_555 -2.028 3.078  3.991  2.244    38.460   137.187  1.354   1.097   
4.337  20.539  -1.199  139.692  1177 l5l5_C1832A1804:G1836G1806_l5l5 l5 1832 ? l5 1806 ? l5 1804 ? l5 1836 ? 
1 HC A 1466 1_555 HC U 1454 1_555 HC A 1467 1_555 HC U 1453 1_555 -0.145 -2.289 3.187  -10.669  15.663   34.975   -4.924  -0.840  
1.986  24.009  16.354  39.639   1178 l5l5_A1873A1874:U1860U1861_l5l5 l5 1873 ? l5 1861 ? l5 1874 ? l5 1860 ? 
1 HC A 1467 1_555 HC U 1453 1_555 HC C 1468 1_555 HC C 1452 1_555 -1.299 -1.774 3.108  0.234    5.405    41.388   -3.011  1.847   
2.858  7.609   -0.330  41.724   1179 l5l5_A1874C1875:C1859U1860_l5l5 l5 1874 ? l5 1860 ? l5 1875 ? l5 1859 ? 
1 HC C 1468 1_555 HC C 1452 1_555 HC U 1469 1_555 HC A 1451 1_555 1.231  -1.589 3.150  6.530    11.502   23.079   -6.200  -1.124  
2.363  26.172  -14.857 26.556   1180 l5l5_C1875U1876:A1858C1859_l5l5 l5 1875 ? l5 1859 ? l5 1876 ? l5 1858 ? 
1 HC U 1469 1_555 HC A 1451 1_555 HC G 1470 1_555 HC C 1450 1_555 0.380  -1.555 3.109  6.644    10.279   34.027   -3.813  0.230   
2.574  16.901  -10.924 36.100   1181 l5l5_U1876G1877:C1857A1858_l5l5 l5 1876 ? l5 1858 ? l5 1877 ? l5 1857 ? 
1 HC G 1470 1_555 HC C 1450 1_555 HC G 1471 1_555 HC C 1449 1_555 0.103  -1.757 3.074  -0.584   3.917    30.455   -4.014  -0.298  
2.829  7.417   1.106   30.706   1182 l5l5_G1877G1878:C1856C1857_l5l5 l5 1877 ? l5 1857 ? l5 1878 ? l5 1856 ? 
1 HC G 1471 1_555 HC C 1449 1_555 HC C 1472 1_555 HC G 1448 1_555 -0.245 -1.145 2.908  1.562    2.161    35.547   -2.145  0.598   
2.823  3.534   -2.554  35.643   1183 l5l5_G1878C1879:G1855C1856_l5l5 l5 1878 ? l5 1856 ? l5 1879 ? l5 1855 ? 
1 HC C 1472 1_555 HC G 1448 1_555 HC G 1473 1_555 HC G 1267 1_555 -1.060 -0.699 4.732  10.627   15.467   72.421   -1.259  1.344   
4.363  12.880  -8.849  74.489   1184 l5l5_C1879G1880:G1670G1855_l5l5 l5 1879 ? l5 1855 ? l5 1880 ? l5 1670 ? 
1 HC G 1473 1_555 HC G 1267 1_555 HC C 1474 1_555 HC A 1266 1_555 -1.482 3.107  0.564  98.378   146.384  -130.360 -1.585  -0.720  
-0.223 -73.331 49.282  -178.476 1185 l5l5_G1880C1881:A1669G1670_l5l5 l5 1880 ? l5 1670 ? l5 1881 ? l5 1669 ? 
1 HC C 1474 1_555 HC A 1266 1_555 HC U 1738 1_555 HC A 1265 1_555 2.125  -3.553 0.249  120.131  129.307  124.715  -1.771  -1.068  
-0.316 64.800  -60.201 178.376  1186 l5l5_C1881U2281:A1668A1669_l5l5 l5 1881 ? l5 1669 ? l5 2281 ? l5 1668 ? 
1 HC U 1738 1_555 HC A 1265 1_555 HC A 1739 1_555 HC G 1264 1_555 4.803  -1.271 3.595  -3.685   -5.133   -8.199   18.567  18.360  
3.928  30.600  -21.968 -10.348  1187 l5l5_U2281A2282:G1667A1668_l5l5 l5 2281 ? l5 1668 ? l5 2282 ? l5 1667 ? 
1 HC A 1739 1_555 HC G 1264 1_555 HC G 1740 1_555 HC C 1263 1_555 0.823  -1.626 3.040  -3.512   2.418    56.393   -1.840  -1.049  
2.922  2.555   3.711   56.541   1188 l5l5_A2282G2283:C1666G1667_l5l5 l5 2282 ? l5 1667 ? l5 2283 ? l5 1666 ? 
1 HC G 1740 1_555 HC C 1263 1_555 HC G 1741 1_555 HC C 1262 1_555 -0.114 -2.118 3.334  -0.887   3.880    29.925   -4.839  0.042   
3.043  7.472   1.707   30.182   1189 l5l5_G2283G2284:C1665C1666_l5l5 l5 2283 ? l5 1666 ? l5 2284 ? l5 1665 ? 
1 HC G 1741 1_555 HC C 1262 1_555 HC A 1742 1_555 HC U 1261 1_555 0.210  -1.874 3.194  1.096    5.976    31.364   -4.409  -0.198  
2.804  10.925  -2.003  31.933   1190 l5l5_G2284A2285:U1664C1665_l5l5 l5 2284 ? l5 1665 ? l5 2285 ? l5 1664 ? 
1 HC A 1742 1_555 HC U 1261 1_555 HC G 1743 1_555 HC C 1260 1_555 -0.425 -1.795 3.143  0.280    2.303    34.944   -3.310  0.745   
3.019  3.831   -0.465  35.019   1191 l5l5_A2285G2286:C1663U1664_l5l5 l5 2285 ? l5 1664 ? l5 2286 ? l5 1663 ? 
1 HC G 1743 1_555 HC C 1260 1_555 HC G 1744 1_555 HC C 1259 1_555 -0.160 -1.427 3.099  1.642    2.583    30.491   -3.174  0.604   
2.959  4.896   -3.112  30.640   1192 l5l5_G2286G2287:C1662C1663_l5l5 l5 2286 ? l5 1663 ? l5 2287 ? l5 1662 ? 
1 HC G 1744 1_555 HC C 1259 1_555 HC G 1745 1_555 HC C 1258 1_555 1.280  -1.640 3.720  4.215    3.430    28.980   -4.056  -1.495  
3.651  6.778   -8.330  29.474   1193 l5l5_G2287G2288:C1661C1662_l5l5 l5 2287 ? l5 1662 ? l5 2288 ? l5 1661 ? 
1 HC G 1745 1_555 HC C 1258 1_555 HC C 1747 1_555 HC G 1802 1_555 -2.225 -2.736 2.872  -13.601  8.223    28.186   -6.266  1.776   
2.752  15.431  25.522  32.279   1194 l5l5_G2288C2290:G2345C1661_l5l5 l5 2288 ? l5 1661 ? l5 2290 ? l5 2345 ? 
1 HC C 1747 1_555 HC G 1802 1_555 HC G 1748 1_555 HC U 1801 1_555 3.462  -2.162 4.157  -11.709  -3.119   15.985   -4.781  -15.336 
1.647  -9.615  36.098  20.034   1195 l5l5_C2290G2291:U2344G2345_l5l5 l5 2290 ? l5 2345 ? l5 2291 ? l5 2344 ? 
1 HC G 1748 1_555 HC U 1801 1_555 HC C 1749 1_555 HC G 1799 1_555 -1.815 -1.700 3.263  -5.573   0.315    53.314   -1.905  1.655   
3.414  0.350   6.192   53.584   1196 l5l5_G2291C2292:G2342U2344_l5l5 l5 2291 ? l5 2344 ? l5 2292 ? l5 2342 ? 
1 HC C 1749 1_555 HC G 1799 1_555 HC U 1750 1_555 HC A 1798 1_555 0.090  -1.768 3.146  -0.773   4.154    29.270   -4.278  -0.327  
2.870  8.167   1.520   29.567   1197 l5l5_C2292U2293:A2341G2342_l5l5 l5 2292 ? l5 2342 ? l5 2293 ? l5 2341 ? 
1 HC U 1750 1_555 HC A 1798 1_555 HC G 1751 1_555 HC C 1797 1_555 -0.175 -1.725 3.090  2.704    22.638   30.516   -4.920  0.540   
1.485  37.192  -4.443  37.929   1198 l5l5_U2293G2294:C2340A2341_l5l5 l5 2293 ? l5 2341 ? l5 2294 ? l5 2340 ? 
1 HC G 1751 1_555 HC C 1797 1_555 HC C 1752 1_555 HC G 1796 1_555 -0.674 -2.039 3.093  -2.911   -0.420   35.210   -3.301  0.700   
3.160  -0.692  4.801   35.329   1199 l5l5_G2294C2295:G2339C2340_l5l5 l5 2294 ? l5 2340 ? l5 2295 ? l5 2339 ? 
1 HC C 1752 1_555 HC G 1796 1_555 HC G 1753 1_555 HC C 1795 1_555 -0.938 -1.972 2.583  -12.409  8.724    29.703   -4.561  0.048   
2.149  15.788  22.456  33.274   1200 l5l5_C2295G2296:C2338G2339_l5l5 l5 2295 ? l5 2339 ? l5 2296 ? l5 2338 ? 
1 HC G 1753 1_555 HC C 1795 1_555 HC G 1754 1_555 HC C 1794 1_555 0.757  -2.249 3.466  11.425   13.797   33.065   -5.258  0.278   
2.489  22.322  -18.483 37.486   1201 l5l5_G2296G2297:C2337C2338_l5l5 l5 2296 ? l5 2338 ? l5 2297 ? l5 2337 ? 
1 HC G 1754 1_555 HC C 1794 1_555 HC U 1755 1_555 HC G 1793 1_555 0.186  -0.992 3.086  -0.915   0.644    46.832   -1.298  -0.305  
3.069  0.811   1.150   46.844   1202 l5l5_G2297U2298:G2336C2337_l5l5 l5 2297 ? l5 2337 ? l5 2298 ? l5 2336 ? 
1 HC U 1755 1_555 HC G 1793 1_555 HC G 1756 1_555 HC C 1792 1_555 0.323  -2.045 3.432  16.360   13.387   24.262   -5.968  2.185   
1.933  26.346  -32.198 32.074   1203 l5l5_U2298G2299:C2335G2336_l5l5 l5 2298 ? l5 2336 ? l5 2299 ? l5 2335 ? 
1 HC G 1756 1_555 HC C 1792 1_555 HC G 1758 1_555 HC C 1791 1_555 0.728  -2.066 4.016  -0.569   0.168    17.867   -6.767  -2.749  
3.971  0.540   1.831   17.877   1204 l5l5_G2299G2301:C2334C2335_l5l5 l5 2299 ? l5 2335 ? l5 2301 ? l5 2334 ? 
1 HC G 1758 1_555 HC C 1791 1_555 HC C 1759 1_555 HC G 1790 1_555 -0.544 -2.193 3.276  -6.803   1.460    28.367   -4.670  -0.408  
3.202  2.925   13.624  29.191   1205 l5l5_G2301C2302:G2333C2334_l5l5 l5 2301 ? l5 2334 ? l5 2302 ? l5 2333 ? 
1 HC U 1456 1_555 HC A 1464 1_555 HC G 1457 1_555 HC C 1463 1_555 -0.417 -1.723 2.945  -0.271   10.354   31.040   -4.530  0.702   
2.272  18.705  0.489   32.682   1206 l5l5_U1863G1864:C1870A1871_l5l5 l5 1863 ? l5 1871 ? l5 1864 ? l5 1870 ? 
1 HC G 1457 1_555 HC C 1463 1_555 HC G 1458 1_555 HC A 1461 1_555 -2.038 -1.138 3.008  1.994    13.955   65.356   -1.521  1.923   
2.689  12.768  -1.824  66.694   1207 l5l5_G1864G1865:A1868C1870_l5l5 l5 1864 ? l5 1870 ? l5 1865 ? l5 1868 ? 
1 HC G 1476 1_555 HC U 1663 1_555 HC C 1477 1_555 HC G 1488 1_555 -0.302 -5.673 3.954  -33.740  6.022    -26.745  6.906   -4.870  
3.028  -9.335  -52.301 -43.225  1208 l5l5_G1883C1884:G1895U2070_l5l5 l5 1883 ? l5 2070 ? l5 1884 ? l5 1895 ? 
1 HC C 1477 1_555 HC G 1488 1_555 HC G 1478 1_555 HC C 1487 1_555 -0.994 -1.860 3.383  5.329    16.926   34.917   -4.606  2.062   
2.125  26.220  -8.255  39.042   1209 l5l5_C1884G1885:C1894G1895_l5l5 l5 1884 ? l5 1895 ? l5 1885 ? l5 1894 ? 
1 HC G 1478 1_555 HC C 1487 1_555 HC G 1479 1_555 HC C 1486 1_555 0.787  -1.869 3.148  -4.774   8.593    33.358   -4.284  -1.959  
2.473  14.580  8.101   34.736   1210 l5l5_G1885G1886:C1893C1894_l5l5 l5 1885 ? l5 1894 ? l5 1886 ? l5 1893 ? 
1 HC A 1522 1_555 HC U 1647 1_555 HC G 1526 1_555 HC C 1646 1_555 -4.864 -4.468 1.070  92.662   -125.560 167.849  -2.188  2.467   
1.138  -62.833 -46.370 177.483  1211 l5l5_A1929G1933:C2053U2054_l5l5 l5 1929 ? l5 2054 ? l5 1933 ? l5 2053 ? 
1 HC G 1526 1_555 HC C 1646 1_555 HC A 1527 1_555 HC G 1645 1_555 -1.211 -0.577 3.265  -0.676   1.625    32.461   -1.314  2.045   
3.256  2.905   1.209   32.508   1212 l5l5_G1933A1934:G2052C2053_l5l5 l5 1933 ? l5 2053 ? l5 1934 ? l5 2052 ? 
1 HC A 1527 1_555 HC G 1645 1_555 HC G 1505 1_555 HC C 1644 1_555 -6.498 -0.778 3.079  -16.454  -1.308   64.175   -0.652  5.183   
4.461  -1.210  15.224  66.043   1213 l5l5_A1934G1912:C2051G2052_l5l5 l5 1934 ? l5 2052 ? l5 1912 ? l5 2051 ? 
1 HC G 1505 1_555 HC C 1644 1_555 HC C 1506 1_555 HC G 1643 1_555 -0.708 -1.035 3.106  -4.765   0.195    37.193   -1.636  0.501   
3.165  0.304   7.433   37.487   1214 l5l5_G1912C1913:G2050C2051_l5l5 l5 1912 ? l5 2051 ? l5 1913 ? l5 2050 ? 
1 HC C 1506 1_555 HC G 1643 1_555 HC C 1507 1_555 HC G 1642 1_555 0.084  -1.619 2.983  -0.338   2.740    30.286   -3.576  -0.221  
2.828  5.231   0.645   30.408   1215 l5l5_C1913C1914:G2049G2050_l5l5 l5 1913 ? l5 2050 ? l5 1914 ? l5 2049 ? 
1 HC A 1535 1_555 HC A 1633 1_555 HC A 1536 1_555 HC G 1632 1_555 -0.555 -1.898 3.092  3.296    -9.567   119.883  -1.008  0.350   
3.170  -5.522  -1.902  120.142  1216 l5l5_A1942A1943:G2039A2040_l5l5 l5 1942 ? l5 2040 ? l5 1943 ? l5 2039 ? 
1 HC A 1536 1_555 HC G 1632 1_555 HC A 1537 1_555 HC U 1631 1_555 0.587  -0.983 3.840  -3.947   2.144    55.806   -1.190  -0.888  
3.756  2.286   4.210   55.972   1217 l5l5_A1943A1944:U2038G2039_l5l5 l5 1943 ? l5 2039 ? l5 1944 ? l5 2038 ? 
1 HC A 1537 1_555 HC U 1631 1_555 HC G 1538 1_555 HC C 1630 1_555 0.665  -2.033 3.144  -0.593   5.935    27.843   -5.351  -1.474  
2.648  12.157  1.214   28.462   1218 l5l5_A1944G1945:C2037U2038_l5l5 l5 1944 ? l5 2038 ? l5 1945 ? l5 2037 ? 
1 HC G 1538 1_555 HC C 1630 1_555 HC G 1539 1_555 HC C 1629 1_555 -0.064 -2.033 3.010  3.926    5.654    32.813   -4.335  0.672   
2.608  9.874   -6.855  33.508   1219 l5l5_G1945G1946:C2036C2037_l5l5 l5 1945 ? l5 2037 ? l5 1946 ? l5 2036 ? 
1 HC G 1539 1_555 HC C 1629 1_555 HC G 1541 1_555 HC C 1628 1_555 -1.758 -1.744 2.939  0.112    7.842    47.481   -2.668  2.165   
2.632  9.661   -0.138  48.088   1220 l5l5_G1946G1948:C2035C2036_l5l5 l5 1946 ? l5 2036 ? l5 1948 ? l5 2035 ? 
1 HC G 1541 1_555 HC C 1628 1_555 HC U 1542 1_555 HC G 1627 1_555 0.176  -1.334 3.290  0.678    9.101    34.295   -3.467  -0.194  
2.857  15.105  -1.125  35.454   1221 l5l5_G1948U1949:G2034C2035_l5l5 l5 1948 ? l5 2035 ? l5 1949 ? l5 2034 ? 
1 HC U 1542 1_555 HC G 1627 1_555 HC U 1543 1_555 HC A 1626 1_555 0.847  -2.148 3.266  6.967    4.026    33.267   -4.281  -0.353  
3.101  6.906   -11.953 34.200   1222 l5l5_U1949U1950:A2033G2034_l5l5 l5 1949 ? l5 2034 ? l5 1950 ? l5 2033 ? 
1 HC U 1543 1_555 HC A 1626 1_555 HC G 1544 1_555 HC U 1625 1_555 0.137  -1.456 2.676  -2.179   23.254   24.570   -4.957  -0.466  
0.964  43.976  4.121   33.775   1223 l5l5_U1950G1951:U2032A2033_l5l5 l5 1950 ? l5 2033 ? l5 1951 ? l5 2032 ? 
1 HC G 1544 1_555 HC U 1625 1_555 HC G 1545 1_555 HC C 1624 1_555 -0.392 -1.657 3.394  0.263    2.428    34.377   -3.182  0.703   
3.270  4.102   -0.445  34.461   1224 l5l5_G1951G1952:C2031U2032_l5l5 l5 1951 ? l5 2032 ? l5 1952 ? l5 2031 ? 
1 HC G 1545 1_555 HC C 1624 1_555 HC U 1546 1_555 HC A 1623 1_555 -1.223 -1.769 3.459  -4.347   2.152    28.102   -4.117  1.427   
3.463  4.391   8.868   28.509   1225 l5l5_G1952U1953:A2030C2031_l5l5 l5 1952 ? l5 2031 ? l5 1953 ? l5 2030 ? 
1 HC U 1546 1_555 HC A 1623 1_555 HC U 1547 1_555 HC A 1622 1_555 0.278  -0.979 3.225  -2.448   3.414    34.289   -2.161  -0.834  
3.089  5.764   4.133   34.538   1226 l5l5_U1953U1954:A2029A2030_l5l5 l5 1953 ? l5 2030 ? l5 1954 ? l5 2029 ? 
1 HC U 1547 1_555 HC A 1622 1_555 HC G 1548 1_555 HC C 1621 1_555 0.402  -1.661 3.439  1.739    8.666    26.954   -5.351  -0.428  
2.799  17.989  -3.610  28.341   1227 l5l5_U1954G1955:C2028A2029_l5l5 l5 1954 ? l5 2029 ? l5 1955 ? l5 2028 ? 
1 HC G 1548 1_555 HC C 1621 1_555 HC A 1549 1_555 HC U 1620 1_555 0.167  -1.759 3.293  -4.384   2.952    29.851   -3.946  -1.184  
3.054  5.674   8.428   30.305   1228 l5l5_G1955A1956:U2027C2028_l5l5 l5 1955 ? l5 2028 ? l5 1956 ? l5 2027 ? 
1 HC A 1549 1_555 HC U 1620 1_555 HC U 1550 1_555 HC A 1619 1_555 -0.361 -1.951 3.176  -3.975   1.345    28.598   -4.197  -0.129  
3.104  2.705   7.992   28.898   1229 l5l5_A1956U1957:A2026U2027_l5l5 l5 1956 ? l5 2027 ? l5 1957 ? l5 2026 ? 
1 HC G 1554 1_555 HC A 1618 1_555 HC A 1555 1_555 HC G 1617 1_555 -3.076 -2.923 -0.774 -136.687 110.572  -90.003  1.685   -1.263  
-0.938 -55.672 -68.820 -177.039 1230 l5l5_G1961A1962:G2024A2025_l5l5 l5 1961 ? l5 2025 ? l5 1962 ? l5 2024 ? 
1 HC A 1555 1_555 HC G 1617 1_555 HC C 1556 1_555 HC G 3446 1_555 -5.394 0.308  -2.524 114.033  -103.973 -51.173  -0.130  -2.723  
2.651  56.850  62.351  -156.873 1231 l5l5_A1962C1963:G4694G2024_l5l5 l5 1962 ? l5 2024 ? l5 1963 ? l5 4694 ? 
1 HC C 1556 1_555 HC G 3446 1_555 HC A 1557 1_555 HC C 1616 1_555 4.115  -0.147 3.545  6.060    16.710   31.315   -3.088  -5.644  
3.716  28.285  -10.258 35.898   1232 l5l5_C1963A1964:C2023G4694_l5l5 l5 1963 ? l5 4694 ? l5 1964 ? l5 2023 ? 
1 HC A 1557 1_555 HC C 1616 1_555 HC G 1558 1_555 HC C 1615 1_555 -0.980 -0.147 2.624  -7.835   3.921    49.973   -0.399  0.690   
2.720  4.600   9.192   50.687   1233 l5l5_A1964G1965:C2022C2023_l5l5 l5 1964 ? l5 2023 ? l5 1965 ? l5 2022 ? 
1 HC G 1558 1_555 HC C 1615 1_555 HC C 1559 1_555 HC G 1614 1_555 0.290  -1.423 2.916  -0.166   5.436    36.654   -2.867  -0.475  
2.683  8.586   0.262   37.041   1234 l5l5_G1965C1966:G2021C2022_l5l5 l5 1965 ? l5 2022 ? l5 1966 ? l5 2021 ? 
1 HC C 1559 1_555 HC G 1614 1_555 HC A 1560 1_555 HC U 1613 1_555 0.510  -2.379 3.394  11.016   19.183   34.629   -5.277  0.346   
1.942  28.875  -16.582 40.908   1235 l5l5_C1966A1967:U2020G2021_l5l5 l5 1966 ? l5 2021 ? l5 1967 ? l5 2020 ? 
1 HC A 1560 1_555 HC U 1613 1_555 HC G 1561 1_555 HC C 1612 1_555 -0.205 -1.847 3.153  -0.499   1.525    27.283   -4.268  0.315   
3.051  3.230   1.057   27.329   1236 l5l5_A1967G1968:C2019U2020_l5l5 l5 1967 ? l5 2020 ? l5 1968 ? l5 2019 ? 
1 HC G 1561 1_555 HC C 1612 1_555 HC G 1562 1_555 HC C 1611 1_555 0.175  -1.762 3.093  -5.074   4.418    28.190   -4.402  -1.361  
2.719  8.911   10.234  28.965   1237 l5l5_G1968G1969:C2018C2019_l5l5 l5 1968 ? l5 2019 ? l5 1969 ? l5 2018 ? 
1 HC G 1562 1_555 HC C 1611 1_555 HC A 1563 1_555 HC A 1610 1_555 -0.440 -2.243 4.082  21.143   7.478    61.853   -2.447  1.457   
3.524  7.034   -19.887 65.412   1238 l5l5_G1969A1970:A2017C2018_l5l5 l5 1969 ? l5 2018 ? l5 1970 ? l5 2017 ? 
1 HC A 1563 1_555 HC A 1610 1_555 HC G 1594 1_555 HC C 1609 1_555 -1.703 1.161  3.396  12.280   6.049    47.016   0.944   2.992   
3.007  7.400   -15.023 48.859   1239 l5l5_A1970G2001:C2016A2017_l5l5 l5 1970 ? l5 2017 ? l5 2001 ? l5 2016 ? 
1 HC G 1594 1_555 HC C 1609 1_555 HC U 1597 1_555 HC U 1608 1_555 -0.511 -3.472 3.383  -1.527   0.509    35.162   -5.820  0.612   
3.352  0.843   2.526   35.198   1240 l5l5_G2001U2004:U2015C2016_l5l5 l5 2001 ? l5 2016 ? l5 2004 ? l5 2015 ? 
1 HC U 1597 1_555 HC U 1608 1_555 HC G 1598 1_555 HC C 1607 1_555 -0.627 -1.073 2.840  9.110    2.219    40.888   -1.694  1.676   
2.589  3.127   -12.837 41.904   1241 l5l5_U2004G2005:C2014U2015_l5l5 l5 2004 ? l5 2015 ? l5 2005 ? l5 2014 ? 
1 HC G 1598 1_555 HC C 1607 1_555 HC U 1599 1_555 HC A 1606 1_555 -0.159 -2.152 3.237  -3.444   3.156    27.144   -5.260  -0.471  
2.970  6.661   7.269   27.535   1242 l5l5_G2005U2006:A2013C2014_l5l5 l5 2005 ? l5 2014 ? l5 2006 ? l5 2013 ? 
1 HC U 1599 1_555 HC A 1606 1_555 HC G 1600 1_555 HC A 1605 1_555 -0.347 -1.267 2.953  1.886    4.259    55.796   -1.566  0.466   
2.845  4.543   -2.011  55.974   1243 l5l5_U2006G2007:A2012A2013_l5l5 l5 2006 ? l5 2013 ? l5 2007 ? l5 2012 ? 
1 HC G 1566 1_555 HC C 1587 1_555 HC C 1564 1_555 HC G 1588 1_555 0.425  1.240  -5.719 -21.870  -40.109  -49.736  -3.828  1.858   
-3.555 39.550  -21.565 -66.533  1244 l5l5_G1973C1971:G1995C1994_l5l5 l5 1973 ? l5 1994 ? l5 1971 ? l5 1995 ? 
1 HC C 1564 1_555 HC G 1588 1_555 HC G 1593 1_555 HC C 1589 1_555 2.178  1.691  -0.352 -71.289  149.772  -90.437  -0.660  1.183   
-0.665 -76.725 -36.520 -170.061 1245 l5l5_C1971G2000:C1996G1995_l5l5 l5 1971 ? l5 1995 ? l5 2000 ? l5 1996 ? 
1 HC G 1569 1_555 HC A 1583 1_555 HC C 1570 1_555 HC G 1582 1_555 0.379  -2.317 3.144  -1.623   3.664    34.066   -4.459  -0.877  
2.866  6.227   2.758   34.294   1246 l5l5_G1976C1977:G1989A1990_l5l5 l5 1976 ? l5 1990 ? l5 1977 ? l5 1989 ? 
1 HC C 1570 1_555 HC G 1582 1_555 HC C 1571 1_555 HC G 1581 1_555 1.658  -1.459 2.881  6.603    18.980   44.491   -2.993  -1.590  
2.323  23.688  -8.241  48.608   1247 l5l5_C1977C1978:G1988G1989_l5l5 l5 1977 ? l5 1989 ? l5 1978 ? l5 1988 ? 
1 HC C 1571 1_555 HC G 1581 1_555 HC A 1572 1_555 HC C 1580 1_555 -0.305 -1.053 3.232  -2.191   5.120    39.053   -2.148  0.201   
3.087  7.612   3.258   39.433   1248 l5l5_C1978A1979:C1987G1988_l5l5 l5 1978 ? l5 1988 ? l5 1979 ? l5 1987 ? 
1 HC G 1649 1_555 HC U 1520 1_555 HC G 1651 1_555 HC C 1519 1_555 0.924  -1.415 3.686  -14.256  5.813    60.954   -1.645  -1.586  
3.286  5.634   13.818  62.687   1249 l5l5_G2056G2058:C1926U1927_l5l5 l5 2056 ? l5 1927 ? l5 2058 ? l5 1926 ? 
1 HC G 1651 1_555 HC C 1519 1_555 HC C 1652 1_555 HC G 1518 1_555 0.224  -1.528 3.031  3.013    1.076    39.195   -2.388  -0.003  
2.998  1.600   -4.482  39.320   1250 l5l5_G2058C2059:G1925C1926_l5l5 l5 2058 ? l5 1926 ? l5 2059 ? l5 1925 ? 
1 HC C 1652 1_555 HC G 1518 1_555 HC G 1653 1_555 HC C 1517 1_555 -0.956 -1.775 3.059  -4.640   28.522   25.600   -5.306  1.029   
0.878  48.670  7.917   38.424   1251 l5l5_C2059G2060:C1924G1925_l5l5 l5 2059 ? l5 1925 ? l5 2060 ? l5 1924 ? 
1 HC G 1653 1_555 HC C 1517 1_555 HC U 1654 1_555 HC A 1516 1_555 -0.673 -1.321 3.225  3.436    3.622    30.797   -3.114  1.874   
2.963  6.765   -6.417  31.189   1252 l5l5_G2060U2061:A1923C1924_l5l5 l5 2060 ? l5 1924 ? l5 2061 ? l5 1923 ? 
1 HC U 1654 1_555 HC A 1516 1_555 HC C 1655 1_555 HC G 1515 1_555 1.395  -2.099 3.577  3.346    6.194    22.381   -7.344  -2.255  
3.066  15.472  -8.358  23.449   1253 l5l5_U2061C2062:G1922A1923_l5l5 l5 2061 ? l5 1923 ? l5 2062 ? l5 1922 ? 
1 HC C 1655 1_555 HC G 1515 1_555 HC G 1656 1_555 HC C 1513 1_555 -1.375 -3.403 3.323  -10.534  13.181   19.783   -10.567 0.676   
1.384  31.878  25.476  25.947   1254 l5l5_C2062G2063:C1920G1922_l5l5 l5 2062 ? l5 1922 ? l5 2063 ? l5 1920 ? 
1 HC G 1656 1_555 HC C 1513 1_555 HC G 1657 1_555 HC U 1511 1_555 2.098  -1.229 2.902  1.081    2.933    26.506   -3.335  -4.298  
2.834  6.368   -2.348  26.686   1255 l5l5_G2063G2064:U1918C1920_l5l5 l5 2063 ? l5 1920 ? l5 2064 ? l5 1918 ? 
1 HC G 1657 1_555 HC U 1511 1_555 HC G 1658 1_555 HC C 1504 1_555 -0.275 -1.190 3.122  -1.151   5.789    47.490   -1.897  0.253   
2.971  7.156   1.423   47.835   1256 l5l5_G2064G2065:C1911U1918_l5l5 l5 2064 ? l5 1918 ? l5 2065 ? l5 1911 ? 
1 HC G 1658 1_555 HC C 1504 1_555 HC C 1659 1_555 HC G 1503 1_555 0.913  -2.019 3.249  -3.149   1.553    37.154   -3.355  -1.831  
3.080  2.431   4.929   37.313   1257 l5l5_G2065C2066:G1910C1911_l5l5 l5 2065 ? l5 1911 ? l5 2066 ? l5 1910 ? 
1 HC C 1659 1_555 HC G 1503 1_555 HC C 1660 1_555 HC G 1502 1_555 -1.308 -2.087 2.887  -2.743   7.923    31.671   -4.829  1.932   
2.410  14.209  4.919   32.734   1258 l5l5_C2066C2067:G1909G1910_l5l5 l5 2066 ? l5 1910 ? l5 2067 ? l5 1909 ? 
1 HC C 1660 1_555 HC G 1502 1_555 HC C 1661 1_555 HC A 1501 1_555 -2.516 -0.935 3.300  1.311    7.730    33.231   -2.775  4.489   
2.917  13.286  -2.253  34.118   1259 l5l5_C2067C2068:A1908G1909_l5l5 l5 2067 ? l5 1909 ? l5 2068 ? l5 1908 ? 
1 HC C 1661 1_555 HC A 1501 1_555 HC A 1662 1_555 HC U 1499 1_555 -2.812 -0.991 6.156  -12.473  24.902   46.036   -4.170  1.592   
5.540  28.951  14.501  53.410   1260 l5l5_C2068A2069:U1906A1908_l5l5 l5 2068 ? l5 1908 ? l5 2069 ? l5 1906 ? 
1 HC A 1662 1_555 HC U 1499 1_555 HC A 1664 1_555 HC U 1498 1_555 2.670  -2.514 3.777  -9.571   -2.600   65.377   -2.190  -2.881  
3.487  -2.393  8.808   66.042   1261 l5l5_A2069A2071:U1905U1906_l5l5 l5 2069 ? l5 1906 ? l5 2071 ? l5 1905 ? 
1 HC A 1664 1_555 HC U 1498 1_555 HC C 1665 1_555 HC G 1497 1_555 -0.243 -1.594 3.278  -7.542   0.167    36.088   -2.545  -0.649  
3.254  0.266   12.013  36.842   1262 l5l5_A2071C2072:G1904U1905_l5l5 l5 2071 ? l5 1905 ? l5 2072 ? l5 1904 ? 
1 HC C 1665 1_555 HC G 1497 1_555 HC C 1666 1_555 HC G 1496 1_555 -0.828 -1.889 3.003  -3.730   8.839    32.546   -4.460  0.906   
2.496  15.360  6.481   33.894   1263 l5l5_C2072C2073:G1903G1904_l5l5 l5 2072 ? l5 1904 ? l5 2073 ? l5 1903 ? 
1 HC C 1666 1_555 HC G 1496 1_555 HC C 1667 1_555 HC G 1495 1_555 -0.364 -1.978 2.981  -2.950   9.897    32.856   -4.629  0.232   
2.328  16.982  5.062   34.398   1264 l5l5_C2073C2074:G1902G1903_l5l5 l5 2073 ? l5 1903 ? l5 2074 ? l5 1902 ? 
1 HC C 1667 1_555 HC G 1495 1_555 HC G 1668 1_555 HC C 1494 1_555 0.528  -2.108 3.371  1.621    15.015   30.077   -5.841  -0.677  
2.133  26.905  -2.905  33.578   1265 l5l5_C2074G2075:C1901G1902_l5l5 l5 2074 ? l5 1902 ? l5 2075 ? l5 1901 ? 
1 HC G 1668 1_555 HC C 1494 1_555 HC G 1669 1_555 HC C 1493 1_555 -1.165 -2.059 3.129  -3.281   5.036    26.347   -5.589  1.726   
2.816  10.870  7.081   27.012   1266 l5l5_G2075G2076:C1900C1901_l5l5 l5 2075 ? l5 1901 ? l5 2076 ? l5 1900 ? 
1 HC G 1669 1_555 HC C 1493 1_555 HC C 1670 1_555 HC G 1492 1_555 0.882  -1.511 2.909  1.430    3.754    36.343   -2.859  -1.235  
2.776  5.997   -2.285  36.557   1267 l5l5_G2076C2077:G1899C1900_l5l5 l5 2076 ? l5 1900 ? l5 2077 ? l5 1899 ? 
1 HC C 1670 1_555 HC G 1492 1_555 HC C 1671 1_555 HC G 1735 1_555 -0.473 -2.133 3.393  -5.014   19.197   31.593   -5.594  0.155   
1.886  31.658  8.269   37.171   1268 l5l5_C2077C2078:G2278G1899_l5l5 l5 2077 ? l5 1899 ? l5 2078 ? l5 2278 ? 
1 HC C 1671 1_555 HC G 1735 1_555 HC G 1672 1_555 HC C 1734 1_555 0.425  -1.130 3.231  -0.713   6.262    33.463   -2.884  -0.835  
2.968  10.757  1.225   34.035   1269 l5l5_C2078G2079:C2277G2278_l5l5 l5 2078 ? l5 2278 ? l5 2079 ? l5 2277 ? 
1 HC G 1672 1_555 HC C 1734 1_555 HC U 1673 1_555 HC A 1733 1_555 -0.615 -1.412 3.085  -0.766   1.597    33.859   -2.661  0.940   
3.030  2.739   1.314   33.904   1270 l5l5_G2079U2080:A2276C2277_l5l5 l5 2079 ? l5 2277 ? l5 2080 ? l5 2276 ? 
1 HC U 1673 1_555 HC A 1733 1_555 HC C 1674 1_555 HC G 1732 1_555 0.460  -1.138 3.189  0.062    3.707    34.590   -2.445  -0.760  
3.055  6.212   -0.103  34.782   1271 l5l5_U2080C2081:G2275A2276_l5l5 l5 2080 ? l5 2276 ? l5 2081 ? l5 2275 ? 
1 HC C 1674 1_555 HC G 1732 1_555 HC G 1675 1_555 HC C 1731 1_555 0.212  -1.325 3.136  -0.786   6.528    30.664   -3.580  -0.528  
2.795  12.169  1.465   31.345   1272 l5l5_C2081G2082:C2274G2275_l5l5 l5 2081 ? l5 2275 ? l5 2082 ? l5 2274 ? 
1 HC G 1675 1_555 HC C 1731 1_555 HC C 1676 1_555 HC G 1730 1_555 0.375  -1.575 3.137  0.959    2.478    33.333   -3.123  -0.502  
3.025  4.311   -1.669  33.435   1273 l5l5_G2082C2083:G2273C2274_l5l5 l5 2082 ? l5 2274 ? l5 2083 ? l5 2273 ? 
1 HC C 1676 1_555 HC G 1730 1_555 HC G 1678 1_555 HC C 1729 1_555 0.928  -2.309 3.219  5.960    11.318   22.277   -7.945  -0.645  
2.009  26.653  -14.037 25.648   1274 l5l5_C2083G2085:C2272G2273_l5l5 l5 2083 ? l5 2273 ? l5 2085 ? l5 2272 ? 
1 HC G 1678 1_555 HC C 1729 1_555 HC G 1679 1_555 HC C 1728 1_555 -0.372 -2.044 3.201  -0.863   3.773    35.269   -3.878  0.490   
2.981  6.205   1.419   35.474   1275 l5l5_G2085G2086:C2271C2272_l5l5 l5 2085 ? l5 2272 ? l5 2086 ? l5 2271 ? 
1 HC G 1679 1_555 HC C 1728 1_555 HC C 1680 1_555 HC G 1727 1_555 -0.382 -1.341 3.232  4.343    5.196    31.006   -3.359  1.457   
2.896  9.577   -8.005  31.719   1276 l5l5_G2086C2087:G2270C2271_l5l5 l5 2086 ? l5 2271 ? l5 2087 ? l5 2270 ? 
1 HC G 1763 1_555 HC A 1789 1_555 HC A 1764 1_555 HC G 1788 1_555 -1.237 -0.763 4.003  1.246    1.859    -2.483   -29.907 7.619   
3.860  -34.905 23.409  -3.343   1277 l5l5_G2306A2307:G2331A2332_l5l5 l5 2306 ? l5 2332 ? l5 2307 ? l5 2331 ? 
1 HC A 1764 1_555 HC G 1788 1_555 HC A 1765 1_555 HC G 1787 1_555 -0.375 0.253  4.078  -15.941  2.633    29.298   -0.121  -2.750  
3.787  4.776   28.912  33.372   1278 l5l5_A2307A2308:G2330G2331_l5l5 l5 2307 ? l5 2331 ? l5 2308 ? l5 2330 ? 
1 HC A 1765 1_555 HC G 1787 1_555 HC G 1766 1_555 HC U 1786 1_555 0.395  -0.430 3.243  -8.354   6.407    57.579   -0.768  -0.832  
3.104  6.591   8.594   58.452   1279 l5l5_A2308G2309:U2329G2330_l5l5 l5 2308 ? l5 2330 ? l5 2309 ? l5 2329 ? 
1 HC G 1766 1_555 HC U 1786 1_555 HC C 1767 1_555 HC G 1785 1_555 0.389  -1.485 2.994  -0.683   4.759    38.299   -2.769  -0.664  
2.790  7.219   1.037   38.588   1280 l5l5_G2309C2310:G2328U2329_l5l5 l5 2309 ? l5 2329 ? l5 2310 ? l5 2328 ? 
1 HC C 1767 1_555 HC G 1785 1_555 HC C 1768 1_555 HC G 1784 1_555 -0.133 -2.112 3.043  0.858    6.269    30.486   -4.975  0.390   
2.563  11.763  -1.610  31.120   1281 l5l5_C2310C2311:G2327G2328_l5l5 l5 2310 ? l5 2328 ? l5 2311 ? l5 2327 ? 
1 HC C 1768 1_555 HC G 1784 1_555 HC U 1769 1_555 HC G 1783 1_555 -0.229 -1.622 3.083  3.809    5.164    41.312   -2.767  0.685   
2.838  7.266   -5.359  41.786   1282 l5l5_C2311U2312:G2326G2327_l5l5 l5 2311 ? l5 2327 ? l5 2312 ? l5 2326 ? 
1 HC U 1769 1_555 HC G 1783 1_555 HC G 1771 1_555 HC C 1782 1_555 -0.887 -2.673 3.717  17.096   11.150   38.269   -4.707  2.855   
2.308  15.720  -24.102 43.191   1283 l5l5_U2312G2314:C2325G2326_l5l5 l5 2312 ? l5 2326 ? l5 2314 ? l5 2325 ? 
1 HC G 1771 1_555 HC C 1782 1_555 HC G 1772 1_555 HC C 1781 1_555 -0.257 -1.654 3.705  0.218    -0.182   29.327   -3.222  0.561   
3.713  -0.359  -0.430  29.328   1284 l5l5_G2314G2315:C2324C2325_l5l5 l5 2314 ? l5 2325 ? l5 2315 ? l5 2324 ? 
1 HC G 1772 1_555 HC C 1781 1_555 HC G 1773 1_555 HC C 1780 1_555 1.107  -2.012 2.871  1.163    8.369    23.373   -6.652  -2.301  
2.087  19.846  -2.759  24.834   1285 l5l5_G2315G2316:C2323C2324_l5l5 l5 2315 ? l5 2324 ? l5 2316 ? l5 2323 ? 
1 HC G 1773 1_555 HC C 1780 1_555 HC C 1774 1_555 HC G 1779 1_555 -0.170 -2.054 3.009  -0.020   2.407    30.724   -4.286  0.316   
2.844  4.535   0.038   30.816   1286 l5l5_G2316C2317:G2322C2323_l5l5 l5 2316 ? l5 2323 ? l5 2317 ? l5 2322 ? 
1 HC U 1882 1_555 HC G 1835 1_555 HC A 1838 1_555 HC C 1834 1_555 -3.621 -0.066 3.501  1.359    -2.756   -37.229  0.500   -5.460  
3.612  4.308   2.125   -37.351  1287 l5l5_U2425A2381:C2377G2378_l5l5 l5 2425 ? l5 2378 ? l5 2381 ? l5 2377 ? 
1 HC A 1838 1_555 HC C 1834 1_555 HC U 1841 1_555 HC A 1833 1_555 2.024  -1.654 3.068  5.401    5.787    69.891   -1.629  -1.579  
3.070  5.035   -4.699  70.281   1288 l5l5_A2381U2384:A2376C2377_l5l5 l5 2381 ? l5 2377 ? l5 2384 ? l5 2376 ? 
1 HC U 1841 1_555 HC A 1833 1_555 HC U 1842 1_555 HC A 1832 1_555 0.503  -1.048 3.064  6.596    4.829    37.995   -2.124  -0.009  
2.957  7.313   -9.990  38.832   1289 l5l5_U2384U2385:A2375A2376_l5l5 l5 2384 ? l5 2376 ? l5 2385 ? l5 2375 ? 
1 HC U 1842 1_555 HC A 1832 1_555 HC U 1843 1_555 HC A 1831 1_555 -0.692 -1.436 3.511  -1.655   10.967   32.234   -4.218  0.915   
2.913  19.061  2.877   34.041   1290 l5l5_U2385U2386:A2374A2375_l5l5 l5 2385 ? l5 2375 ? l5 2386 ? l5 2374 ? 
1 HC U 1843 1_555 HC A 1831 1_555 HC G 1844 1_555 HC C 1830 1_555 0.098  -1.494 3.347  -6.803   12.304   32.292   -4.207  -1.121  
2.555  20.927  11.571  35.145   1291 l5l5_U2386G2387:C2373A2374_l5l5 l5 2386 ? l5 2374 ? l5 2387 ? l5 2373 ? 
1 HC G 1844 1_555 HC C 1830 1_555 HC A 1845 1_555 HC U 1829 1_555 0.430  -2.061 3.093  -3.443   3.531    32.241   -4.227  -1.308  
2.797  6.313   6.154   32.606   1292 l5l5_G2387A2388:U2372C2373_l5l5 l5 2387 ? l5 2373 ? l5 2388 ? l5 2372 ? 
1 HC A 1845 1_555 HC U 1829 1_555 HC A 1846 1_555 HC U 1828 1_555 -0.321 -2.427 3.204  4.789    11.784   28.837   -6.312  1.337   
2.005  22.340  -9.078  31.463   1293 l5l5_A2388A2389:U2371U2372_l5l5 l5 2388 ? l5 2372 ? l5 2389 ? l5 2371 ? 
1 HC A 1846 1_555 HC U 1828 1_555 HC G 1847 1_555 HC A 2282 1_555 1.050  -1.980 3.428  6.017    8.962    44.457   -3.343  -0.819  
3.103  11.642  -7.816  45.685   1294 l5l5_A2389G2390:A2825U2371_l5l5 l5 2389 ? l5 2371 ? l5 2390 ? l5 2825 ? 
1 HC G 1847 1_555 HC A 2282 1_555 HC G 1848 1_555 HC C 2281 1_555 0.925  -1.032 3.746  -6.085   4.795    29.056   -3.066  -3.148  
3.281  9.349   11.865  30.050   1295 l5l5_G2390G2391:C2824A2825_l5l5 l5 2390 ? l5 2825 ? l5 2391 ? l5 2824 ? 
1 HC G 1848 1_555 HC C 2281 1_555 HC C 1849 1_555 HC G 2280 1_555 -0.340 -1.442 3.354  -3.814   1.343    33.155   -2.737  -0.054  
3.313  2.342   6.653   33.394   1296 l5l5_G2391C2392:G2823C2824_l5l5 l5 2391 ? l5 2824 ? l5 2392 ? l5 2823 ? 
1 HC C 1849 1_555 HC G 2280 1_555 HC C 1850 1_555 HC G 2279 1_555 -0.241 -1.778 3.290  -3.290   2.603    30.568   -3.843  -0.180  
3.140  4.908   6.204   30.848   1297 l5l5_C2392C2393:G2822G2823_l5l5 l5 2392 ? l5 2823 ? l5 2393 ? l5 2822 ? 
1 HC C 1850 1_555 HC G 2279 1_555 HC G 1854 1_555 HC U 2278 1_555 0.288  3.695  2.924  166.390  -35.663  -52.420  -1.549  1.564   
1.737  18.406  85.874  -171.182 1298 l5l5_C2393G2397:U2821G2822_l5l5 l5 2393 ? l5 2822 ? l5 2397 ? l5 2821 ? 
1 HC G 1854 1_555 HC U 2278 1_555 HC A 1852 1_555 HC C 2277 1_555 0.464  4.391  1.946  -124.557 110.333  -124.771 -2.401  0.004   
0.545  -55.676 -62.854 -173.706 1299 l5l5_G2397A2395:C2820U2821_l5l5 l5 2397 ? l5 2821 ? l5 2395 ? l5 2820 ? 
1 HC A 1852 1_555 HC C 2277 1_555 HC A 2264 1_555 HC U 2276 1_555 4.037  -2.934 3.106  5.754    10.728   75.159   -2.682  -3.118  
2.985  8.740   -4.688  75.994   1300 l5l5_A2395A2807:U2819C2820_l5l5 l5 2395 ? l5 2820 ? l5 2807 ? l5 2819 ? 
1 HC A 2264 1_555 HC U 2276 1_555 HC G 2265 1_555 HC C 2275 1_555 -0.237 -2.411 3.235  7.374    2.873    29.890   -5.053  1.801   
2.858  5.450   -13.991 30.897   1301 l5l5_A2807G2808:C2818U2819_l5l5 l5 2807 ? l5 2819 ? l5 2808 ? l5 2818 ? 
1 HC G 2265 1_555 HC C 2275 1_555 HC G 2266 1_555 HC C 2274 1_555 0.744  -1.955 3.186  -2.233   14.810   30.168   -5.405  -1.592  
1.978  26.500  3.996   33.604   1302 l5l5_G2808G2809:C2817C2818_l5l5 l5 2808 ? l5 2818 ? l5 2809 ? l5 2817 ? 
1 HC G 2266 1_555 HC C 2274 1_555 HC U 2267 1_555 HC G 2273 1_555 -0.157 -1.487 3.145  3.740    6.376    41.388   -2.688  0.578   
2.871  8.936   -5.242  42.015   1303 l5l5_G2809U2810:G2816C2817_l5l5 l5 2809 ? l5 2817 ? l5 2810 ? l5 2816 ? 
1 HC U 2267 1_555 HC G 2273 1_555 HC G 2268 1_555 HC A 2272 1_555 1.597  -0.963 2.794  3.765    7.139    49.585   -1.573  -1.652  
2.747  8.447   -4.455  50.197   1304 l5l5_U2810G2811:A2815G2816_l5l5 l5 2810 ? l5 2816 ? l5 2811 ? l5 2815 ? 
1 HC G 1856 1_555 HC C 2262 1_555 HC G 1857 1_555 HC C 2261 1_555 0.721  -1.709 3.411  12.057   27.102   37.589   -4.154  0.010   
1.964  36.014  -16.021 47.549   1305 l5l5_G2399G2400:C2804C2805_l5l5 l5 2399 ? l5 2805 ? l5 2400 ? l5 2804 ? 
1 HC G 1857 1_555 HC C 2261 1_555 HC A 1858 1_555 HC U 2260 1_555 0.998  -2.095 3.359  1.989    3.727    29.258   -4.895  -1.535  
3.133  7.331   -3.912  29.555   1306 l5l5_G2400A2401:U2803C2804_l5l5 l5 2400 ? l5 2804 ? l5 2401 ? l5 2803 ? 
1 HC A 1858 1_555 HC U 2260 1_555 HC G 1859 1_555 HC C 2259 1_555 0.574  -2.981 3.247  -1.539   0.921    16.986   -10.605 -2.880  
3.018  3.107   5.192   17.080   1307 l5l5_A2401G2402:C2802U2803_l5l5 l5 2401 ? l5 2803 ? l5 2402 ? l5 2802 ? 
1 HC G 1862 1_555 HC C 2242 1_555 HC G 1863 1_555 HC C 2241 1_555 -0.032 -1.921 3.731  10.592   28.496   33.773   -4.942  0.949   
1.639  40.388  -15.012 45.142   1308 l5l5_G2405G2406:C2784C2785_l5l5 l5 2405 ? l5 2785 ? l5 2406 ? l5 2784 ? 
1 HC G 1863 1_555 HC C 2241 1_555 HC U 1866 1_555 HC A 2240 1_555 -1.905 2.754  -1.716 160.454  9.330    83.744   1.442   0.034   
-2.443 4.849   -83.393 165.678  1309 l5l5_G2406U2409:A2783C2784_l5l5 l5 2406 ? l5 2784 ? l5 2409 ? l5 2783 ? 
1 HC U 1866 1_555 HC A 2240 1_555 HC U 1893 1_555 HC U 1865 1_555 -0.470 5.638  2.076  -97.619  131.115  -79.484  -2.786  -0.199  
-2.342 -67.932 -50.577 -167.303 1310 l5l5_U2409U2436:U2408A2783_l5l5 l5 2409 ? l5 2783 ? l5 2436 ? l5 2408 ? 
1 HC C 1867 1_555 HC G 1891 1_555 HC C 1868 1_555 HC G 1890 1_555 -0.600 -1.813 3.167  -2.794   1.724    35.043   -3.246  0.592   
3.114  2.856   4.627   35.192   1311 l5l5_C2410C2411:G2433G2434_l5l5 l5 2410 ? l5 2434 ? l5 2411 ? l5 2433 ? 
1 HC C 1868 1_555 HC G 1890 1_555 HC A 1869 1_555 HC U 1889 1_555 -1.256 -1.697 3.516  -1.324   16.247   28.371   -5.711  2.016   
2.289  30.203  2.461   32.637   1312 l5l5_C2411A2412:U2432G2433_l5l5 l5 2411 ? l5 2433 ? l5 2412 ? l5 2432 ? 
1 HC A 1869 1_555 HC U 1889 1_555 HC U 1870 1_555 HC A 1888 1_555 0.170  -1.246 2.918  -3.770   4.456    33.788   -2.721  -0.802  
2.702  7.597   6.426   34.274   1313 l5l5_A2412U2413:A2431U2432_l5l5 l5 2412 ? l5 2432 ? l5 2413 ? l5 2431 ? 
1 HC U 1870 1_555 HC A 1888 1_555 HC G 1871 1_555 HC C 1887 1_555 0.348  -1.698 3.057  -6.752   8.738    30.643   -4.338  -1.631  
2.369  15.901  12.286  32.527   1314 l5l5_U2413G2414:C2430A2431_l5l5 l5 2413 ? l5 2431 ? l5 2414 ? l5 2430 ? 
1 HC G 1871 1_555 HC C 1887 1_555 HC U 1872 1_555 HC A 1886 1_555 -0.633 -1.854 3.059  3.405    3.212    37.737   -3.216  1.363   
2.832  4.942   -5.240  38.016   1315 l5l5_G2414U2415:A2429C2430_l5l5 l5 2414 ? l5 2430 ? l5 2415 ? l5 2429 ? 
1 HC U 1872 1_555 HC A 1886 1_555 HC C 1876 1_555 HC G 1884 1_555 -4.318 -0.977 3.779  11.193   -2.797   105.243  -0.571  2.878   
3.465  -1.757  -7.029  105.686  1316 l5l5_U2415C2419:G2427A2429_l5l5 l5 2415 ? l5 2429 ? l5 2419 ? l5 2427 ? 
1 HC C 1876 1_555 HC G 1884 1_555 HC A 1877 1_555 HC U 1883 1_555 -0.242 -1.554 2.944  -1.339   11.743   33.353   -3.993  0.235   
2.291  19.706  2.246   35.329   1317 l5l5_C2419A2420:U2426G2427_l5l5 l5 2419 ? l5 2427 ? l5 2420 ? l5 2426 ? 
1 HC A 1895 1_555 HC U 2239 1_555 HC C 1898 1_555 HC G 2238 1_555 2.018  -1.296 2.774  -12.347  2.137    80.235   -1.041  -1.810  
2.468  1.649   9.528   81.044   1318 l5l5_A2438C2441:G2781U2782_l5l5 l5 2438 ? l5 2782 ? l5 2441 ? l5 2781 ? 
1 HC C 1898 1_555 HC G 2238 1_555 HC G 1899 1_555 HC C 2237 1_555 0.492  -1.752 3.068  6.973    26.429   33.080   -4.492  -0.126  
1.424  39.162  -10.332 42.667   1319 l5l5_C2441G2442:C2780G2781_l5l5 l5 2441 ? l5 2781 ? l5 2442 ? l5 2780 ? 
1 HC G 1899 1_555 HC C 2237 1_555 HC G 1900 1_555 HC C 2236 1_555 -0.054 -1.490 3.342  -1.553   3.669    34.677   -3.040  -0.145  
3.172  6.130   2.594   34.898   1320 l5l5_G2442G2443:C2779C2780_l5l5 l5 2442 ? l5 2780 ? l5 2443 ? l5 2779 ? 
1 HC U 1901 1_555 HC G 1973 1_555 HC C 1902 1_555 HC G 1972 1_555 1.551  -2.825 4.940  -20.839  29.312   79.121   -2.993  -1.791  
3.507  22.010  15.647  85.673   1321 l5l5_U2444C2445:G2515G2516_l5l5 l5 2444 ? l5 2516 ? l5 2445 ? l5 2515 ? 
1 HC C 1902 1_555 HC G 1972 1_555 HC C 1903 1_555 HC G 1971 1_555 0.063  -2.109 3.049  7.660    5.708    38.315   -3.724  0.711   
2.683  8.536   -11.455 39.444   1322 l5l5_C2445C2446:G2514G2515_l5l5 l5 2445 ? l5 2515 ? l5 2446 ? l5 2514 ? 
1 HC C 1903 1_555 HC G 1971 1_555 HC U 1904 1_555 HC A 1968 1_555 -2.005 -0.880 3.556  7.704    5.422    72.468   -0.925  1.949   
3.295  4.567   -6.490  72.995   1323 l5l5_C2446U2447:A2511G2514_l5l5 l5 2446 ? l5 2514 ? l5 2447 ? l5 2511 ? 
1 HC U 1904 1_555 HC A 1968 1_555 HC A 1906 1_555 HC G 1967 1_555 1.880  0.761  6.350  5.500    25.783   15.756   -9.619  -1.198  
4.265  58.350  -12.447 30.641   1324 l5l5_U2447A2449:G2510A2511_l5l5 l5 2447 ? l5 2511 ? l5 2449 ? l5 2510 ? 
1 HC A 1906 1_555 HC G 1967 1_555 HC G 1907 1_555 HC C 1966 1_555 2.209  -0.732 3.659  -6.592   8.249    53.791   -1.324  -2.824  
3.253  9.020   7.208   54.742   1325 l5l5_A2449G2450:C2509G2510_l5l5 l5 2449 ? l5 2510 ? l5 2450 ? l5 2509 ? 
1 HC G 1907 1_555 HC C 1966 1_555 HC A 1908 1_555 HC U 1965 1_555 0.495  -2.042 3.061  2.811    1.041    30.487   -4.056  -0.420  
3.023  1.974   -5.329  30.630   1326 l5l5_G2450A2451:U2508C2509_l5l5 l5 2450 ? l5 2509 ? l5 2451 ? l5 2508 ? 
1 HC A 1908 1_555 HC U 1965 1_555 HC G 1909 1_555 HC A 1964 1_555 -0.936 -1.264 3.401  5.248    2.854    62.567   -1.343  1.138   
3.266  2.741   -5.041  62.823   1327 l5l5_A2451G2452:A2507U2508_l5l5 l5 2451 ? l5 2508 ? l5 2452 ? l5 2507 ? 
1 HC G 1909 1_555 HC A 1964 1_555 HC A 1910 1_555 HC U 1924 1_555 -0.984 -0.968 3.134  12.231   -12.286  25.813   0.471   4.111   
2.614  -24.319 -24.210 31.012   1328 l5l5_G2452A2453:U2467A2507_l5l5 l5 2452 ? l5 2507 ? l5 2453 ? l5 2467 ? 
1 HC A 1910 1_555 HC U 1924 1_555 HC G 1912 1_555 HC G 1923 1_555 2.042  -3.446 6.003  -10.732  40.936   59.415   -5.093  -2.306  
3.014  36.749  9.634   71.807   1329 l5l5_A2453G2455:G2466U2467_l5l5 l5 2453 ? l5 2467 ? l5 2455 ? l5 2466 ? 
1 HC G 1913 1_555 HC C 1922 1_555 HC G 1914 1_555 HC C 1921 1_555 0.335  -1.694 3.324  4.893    -1.979   36.009   -2.427  0.170   
3.424  -3.181  -7.863  36.381   1330 l5l5_G2456G2457:C2464C2465_l5l5 l5 2456 ? l5 2465 ? l5 2457 ? l5 2464 ? 
1 HC G 1914 1_555 HC C 1921 1_555 HC C 1915 1_555 HC G 1920 1_555 0.522  -1.567 3.042  -2.554   1.603    35.727   -2.757  -1.183  
2.928  2.607   4.154   35.850   1331 l5l5_G2457C2458:G2463C2464_l5l5 l5 2457 ? l5 2464 ? l5 2458 ? l5 2463 ? 
1 HC U 1925 1_555 HC A 1930 1_555 HC C 1926 1_555 HC G 1928 1_555 1.548  4.444  2.243  -86.889  150.858  -171.996 -2.286  0.737   
2.023  -75.435 -43.448 -179.588 1332 l5l5_U2468C2469:G2471A2473_l5l5 l5 2468 ? l5 2473 ? l5 2469 ? l5 2471 ? 
1 HC G 1933 1_555 HC C 1958 1_555 HC A 1934 1_555 HC U 1957 1_555 0.302  -1.800 3.160  1.263    11.354   35.289   -4.186  -0.325  
2.492  18.150  -2.020  37.036   1333 l5l5_G2476A2477:U2500C2501_l5l5 l5 2476 ? l5 2501 ? l5 2477 ? l5 2500 ? 
1 HC A 1934 1_555 HC U 1957 1_555 HC G 1936 1_555 HC C 1956 1_555 -1.547 -1.713 3.209  7.753    8.685    46.408   -2.739  2.467   
2.591  10.823  -9.661  47.768   1334 l5l5_A2477G2479:C2499U2500_l5l5 l5 2477 ? l5 2500 ? l5 2479 ? l5 2499 ? 
1 HC G 1936 1_555 HC C 1956 1_555 HC G 1937 1_555 HC C 1955 1_555 -0.023 -1.867 3.157  3.978    4.169    33.444   -3.822  0.633   
2.888  7.178   -6.849  33.923   1335 l5l5_G2479G2480:C2498C2499_l5l5 l5 2479 ? l5 2499 ? l5 2480 ? l5 2498 ? 
1 HC G 1937 1_555 HC C 1955 1_555 HC G 1938 1_555 HC C 1954 1_555 -0.212 -1.670 3.099  -0.247   5.200    31.216   -3.934  0.348   
2.793  9.580   0.454   31.637   1336 l5l5_G2480G2481:C2497C2498_l5l5 l5 2480 ? l5 2498 ? l5 2481 ? l5 2497 ? 
1 HC G 1938 1_555 HC C 1954 1_555 HC C 1939 1_555 HC G 1953 1_555 -0.170 -1.840 3.102  -1.571   1.909    35.656   -3.256  0.065   
3.007  3.113   2.562   35.739   1337 l5l5_G2481C2482:G2496C2497_l5l5 l5 2481 ? l5 2497 ? l5 2482 ? l5 2496 ? 
1 HC C 1939 1_555 HC G 1953 1_555 HC G 1940 1_555 HC U 1952 1_555 0.333  -1.896 3.341  3.439    14.732   18.403   -8.642  0.134   
1.476  38.669  -9.027  23.781   1338 l5l5_C2482G2483:U2495G2496_l5l5 l5 2482 ? l5 2496 ? l5 2483 ? l5 2495 ? 
1 HC G 1940 1_555 HC U 1952 1_555 HC A 1941 1_555 HC U 1951 1_555 -1.605 -3.072 3.359  -4.482   4.262    24.405   -8.291  2.379   
3.029  9.879   10.390  25.165   1339 l5l5_G2483A2484:U2494U2495_l5l5 l5 2483 ? l5 2495 ? l5 2484 ? l5 2494 ? 
1 HC A 1941 1_555 HC U 1951 1_555 HC G 1943 1_555 HC G 1950 1_555 1.220  2.986  -0.987 166.429  32.037   -96.247  -1.391  0.068   
-1.910 -16.272 84.529  -172.986 1340 l5l5_A2484G2486:G2493U2494_l5l5 l5 2484 ? l5 2494 ? l5 2486 ? l5 2493 ? 
1 HC G 1943 1_555 HC G 1950 1_555 HC G 1944 1_555 HC C 1949 1_555 -1.254 5.800  -0.180 -121.879 82.518   -149.525 -2.856  -0.552  
-1.258 -41.566 -61.393 -171.485 1341 l5l5_G2486G2487:C2492G2493_l5l5 l5 2486 ? l5 2493 ? l5 2487 ? l5 2492 ? 
1 HC A 1986 1_555 HC U 1981 1_555 HC C 1989 1_555 HC G 1980 1_555 2.940  -2.106 3.553  -2.559   4.859    72.763   -1.938  -2.561  
3.336  4.090   2.154   72.942   1342 l5l5_A2529C2532:G2523U2524_l5l5 l5 2529 ? l5 2524 ? l5 2532 ? l5 2523 ? 
1 HC C 1989 1_555 HC G 1980 1_555 HC C 1990 1_555 HC G 1979 1_555 -0.439 -1.572 3.075  -4.064   1.380    37.808   -2.577  0.188   
3.047  2.121   6.247   38.042   1343 l5l5_C2532C2533:G2522G2523_l5l5 l5 2532 ? l5 2523 ? l5 2533 ? l5 2522 ? 
1 HC C 1990 1_555 HC G 1979 1_555 HC C 1991 1_555 HC G 1978 1_555 -0.107 -1.778 3.049  0.217    6.228    33.940   -3.853  0.210   
2.689  10.558  -0.368  34.490   1344 l5l5_C2533C2534:G2521G2522_l5l5 l5 2533 ? l5 2522 ? l5 2534 ? l5 2521 ? 
1 HC C 1991 1_555 HC G 1978 1_555 HC G 1992 1_555 HC C 1977 1_555 0.610  -1.503 2.816  5.614    11.791   31.833   -4.021  -0.330  
2.210  20.455  -9.739  34.343   1345 l5l5_C2534G2535:C2520G2521_l5l5 l5 2534 ? l5 2521 ? l5 2535 ? l5 2520 ? 
1 HC G 1992 1_555 HC C 1977 1_555 HC A 1993 1_555 HC U 1976 1_555 0.674  -0.924 3.428  4.144    -4.746   32.784   -0.758  -0.430  
3.579  -8.313  -7.258  33.368   1346 l5l5_G2535A2536:U2519C2520_l5l5 l5 2535 ? l5 2520 ? l5 2536 ? l5 2519 ? 
1 HC A 1993 1_555 HC U 1976 1_555 HC A 1994 1_555 HC U 1897 1_555 0.453  -3.126 3.388  4.728    4.688    17.020   -12.283 1.031   
2.479  15.110  -15.238 18.268   1347 l5l5_A2536A2537:U2440U2519_l5l5 l5 2536 ? l5 2519 ? l5 2537 ? l5 2440 ? 
1 HC A 1994 1_555 HC U 1897 1_555 HC U 1995 1_555 HC G 1896 1_555 0.263  -1.796 3.229  -1.857   0.565    48.792   -2.215  -0.457  
3.198  0.684   2.247   48.829   1348 l5l5_A2537U2538:G2439U2440_l5l5 l5 2537 ? l5 2440 ? l5 2538 ? l5 2439 ? 
1 HC U 1995 1_555 HC G 1896 1_555 HC C 1996 1_555 HC G 2234 1_555 -1.001 -2.502 2.815  0.822    2.487    15.232   -10.843 4.232   
2.321  9.293   -3.072  15.454   1349 l5l5_U2538C2539:G2777G2439_l5l5 l5 2538 ? l5 2439 ? l5 2539 ? l5 2777 ? 
1 HC C 1996 1_555 HC G 2234 1_555 HC C 1997 1_555 HC G 2233 1_555 0.276  -1.463 2.970  0.405    4.143    33.427   -3.120  -0.418  
2.777  7.169   -0.701  33.678   1350 l5l5_C2539C2540:G2776G2777_l5l5 l5 2539 ? l5 2777 ? l5 2540 ? l5 2776 ? 
1 HC C 1997 1_555 HC G 2233 1_555 HC G 1998 1_555 HC C 2232 1_555 -0.193 -1.559 2.902  2.093    7.529    34.094   -3.546  0.585   
2.496  12.636  -3.513  34.952   1351 l5l5_C2540G2541:C2775G2776_l5l5 l5 2540 ? l5 2776 ? l5 2541 ? l5 2775 ? 
1 HC G 1998 1_555 HC C 2232 1_555 HC G 1999 1_555 HC C 2231 1_555 0.420  -2.154 3.092  1.447    4.741    26.428   -5.719  -0.572  
2.690  10.256  -3.129  26.880   1352 l5l5_G2541G2542:C2774C2775_l5l5 l5 2541 ? l5 2775 ? l5 2542 ? l5 2774 ? 
1 HC G 1999 1_555 HC C 2231 1_555 HC A 2000 1_555 HC G 2230 1_555 0.044  -1.528 4.104  7.024    2.293    37.895   -2.664  1.011   
3.954  3.490   -10.692 38.582   1353 l5l5_G2542A2543:G2773C2774_l5l5 l5 2542 ? l5 2774 ? l5 2543 ? l5 2773 ? 
1 HC A 2000 1_555 HC G 2230 1_555 HC G 2004 1_555 HC C 2229 1_555 -1.246 -3.845 3.162  10.693   2.742    36.237   -6.239  3.123   
2.423  4.288   -16.720 37.827   1354 l5l5_A2543G2547:C2772G2773_l5l5 l5 2543 ? l5 2773 ? l5 2547 ? l5 2772 ? 
1 HC G 2004 1_555 HC C 2229 1_555 HC C 2005 1_555 HC G 2228 1_555 -0.369 -2.194 3.119  1.373    2.271    32.114   -4.329  0.893   
2.943  4.096   -2.476  32.221   1355 l5l5_G2547C2548:G2771C2772_l5l5 l5 2547 ? l5 2772 ? l5 2548 ? l5 2771 ? 
1 HC C 2005 1_555 HC G 2228 1_555 HC G 2006 1_555 HC C 2227 1_555 0.735  -2.073 3.335  8.718    12.292   29.984   -5.493  0.067   
2.439  22.091  -15.667 33.481   1356 l5l5_C2548G2549:C2770G2771_l5l5 l5 2548 ? l5 2771 ? l5 2549 ? l5 2770 ? 
1 HC G 2006 1_555 HC C 2227 1_555 HC G 2007 1_555 HC C 2225 1_555 1.701  -0.958 3.017  -6.228   7.013    51.208   -1.503  -2.304  
2.664  8.037   7.137   52.003   1357 l5l5_G2549G2550:C2768C2770_l5l5 l5 2549 ? l5 2770 ? l5 2550 ? l5 2768 ? 
1 HC G 2007 1_555 HC C 2225 1_555 HC A 2008 1_555 HC U 2224 1_555 -0.168 -2.170 3.289  -3.245   5.115    27.413   -5.619  -0.380  
2.845  10.630  6.743   28.061   1358 l5l5_G2550A2551:U2767C2768_l5l5 l5 2550 ? l5 2768 ? l5 2551 ? l5 2767 ? 
1 HC A 2008 1_555 HC U 2224 1_555 HC G 2009 1_555 HC A 2223 1_555 -1.116 -0.211 3.722  6.564    10.570   57.156   -0.835  1.529   
3.500  10.906  -6.773  58.383   1359 l5l5_A2551G2552:A2766U2767_l5l5 l5 2551 ? l5 2767 ? l5 2552 ? l5 2766 ? 
1 HC G 2009 1_555 HC A 2223 1_555 HC A 2010 1_555 HC A 2222 1_555 -2.723 2.165  0.886  96.025   145.283  7.046    0.595   1.686   
0.358  74.932  -49.526 174.160  1360 l5l5_G2552A2553:A2765A2766_l5l5 l5 2552 ? l5 2766 ? l5 2553 ? l5 2765 ? 
1 HC A 2010 1_555 HC A 2222 1_555 HC G 2216 1_555 HC A 2221 1_555 4.358  3.060  -0.562 -156.081 8.560    -81.170  -1.577  1.698   
2.778  -4.503  -82.109 -162.068 1361 l5l5_A2553G2759:A2764A2765_l5l5 l5 2553 ? l5 2765 ? l5 2759 ? l5 2764 ? 
1 HC G 2216 1_555 HC A 2221 1_555 HC G 2031 1_555 HC G 2219 1_555 -1.322 -4.446 -3.208 -162.634 -36.376  -64.769  1.823   1.173   
-3.632 18.862  -84.330 -168.736 1362 l5l5_G2759G2574:G2762A2764_l5l5 l5 2759 ? l5 2764 ? l5 2574 ? l5 2762 ? 
1 HC G 2031 1_555 HC G 2219 1_555 HC A 2030 1_555 HC U 2218 1_555 0.065  4.046  -3.820 -10.038  2.043    -92.002  -2.756  0.270   
-3.869 -1.416  -6.960  -92.443  1363 l5l5_G2574A2573:U2761G2762_l5l5 l5 2574 ? l5 2762 ? l5 2573 ? l5 2761 ? 
1 HC A 2030 1_555 HC U 2218 1_555 HC G 2012 1_555 HC C 2029 1_555 -1.416 -3.155 -0.838 148.050  -80.710  -83.450  1.411   -1.024  
-0.758 41.263  75.689  -171.513 1364 l5l5_A2573G2555:C2572U2761_l5l5 l5 2573 ? l5 2761 ? l5 2555 ? l5 2572 ? 
1 HC G 2012 1_555 HC C 2029 1_555 HC G 2013 1_555 HC C 2028 1_555 0.293  -1.281 2.994  -1.329   5.401    29.818   -3.407  -0.796  
2.710  10.382  2.554   30.321   1365 l5l5_G2555G2556:C2571C2572_l5l5 l5 2555 ? l5 2572 ? l5 2556 ? l5 2571 ? 
1 HC G 2013 1_555 HC C 2028 1_555 HC G 2014 1_555 HC U 2027 1_555 -0.092 -1.789 3.118  -3.126   8.014    34.456   -3.987  -0.258  
2.647  13.275  5.177   35.482   1366 l5l5_G2556G2557:U2570C2571_l5l5 l5 2556 ? l5 2571 ? l5 2557 ? l5 2570 ? 
1 HC G 2014 1_555 HC U 2027 1_555 HC C 2015 1_555 HC G 2026 1_555 0.352  -1.164 3.209  0.607    2.155    34.857   -2.255  -0.498  
3.139  3.594   -1.012  34.927   1367 l5l5_G2557C2558:G2569U2570_l5l5 l5 2557 ? l5 2570 ? l5 2558 ? l5 2569 ? 
1 HC C 2015 1_555 HC G 2026 1_555 HC G 2016 1_555 HC C 2025 1_555 0.099  -1.368 3.098  4.151    14.866   29.008   -4.611  0.435   
2.155  27.371  -7.642  32.781   1368 l5l5_C2558G2559:C2568G2569_l5l5 l5 2558 ? l5 2569 ? l5 2559 ? l5 2568 ? 
1 HC G 2016 1_555 HC C 2025 1_555 HC C 2017 1_555 HC G 2024 1_555 0.363  -1.740 3.116  -0.782   3.776    34.326   -3.470  -0.723  
2.905  6.373   1.319   34.535   1369 l5l5_G2559C2560:G2567C2568_l5l5 l5 2559 ? l5 2568 ? l5 2560 ? l5 2567 ? 
1 HC C 2017 1_555 HC G 2024 1_555 HC C 2018 1_555 HC G 2023 1_555 -0.260 -2.100 3.212  -2.380   9.020    32.444   -4.940  0.100   
2.565  15.742  4.154   33.724   1370 l5l5_C2560C2561:G2566G2567_l5l5 l5 2560 ? l5 2567 ? l5 2561 ? l5 2566 ? 
1 HC C 2018 1_555 HC G 2023 1_555 HC G 2019 1_555 HC A 2022 1_555 -1.249 -0.852 2.858  -5.249   3.232    59.118   -1.004  1.026   
2.903  3.266   5.305   59.409   1371 l5l5_C2561G2562:A2565G2566_l5l5 l5 2561 ? l5 2566 ? l5 2562 ? l5 2565 ? 
1 HC U 2032 1_555 HC A 2214 1_555 HC C 2046 1_555 HC G 2213 1_555 -0.193 -0.961 3.291  -7.584   0.365    39.040   -1.457  -0.607  
3.262  0.540   11.220  39.743   1372 l5l5_U2575C2589:G2756A2757_l5l5 l5 2575 ? l5 2757 ? l5 2589 ? l5 2756 ? 
1 HC C 2046 1_555 HC G 2213 1_555 HC G 2047 1_555 HC A 2212 1_555 -1.062 -1.185 3.138  -7.137   11.368   55.679   -1.830  0.739   
2.969  11.978  7.520   57.148   1373 l5l5_C2589G2590:A2755G2756_l5l5 l5 2589 ? l5 2756 ? l5 2590 ? l5 2755 ? 
1 HC G 2047 1_555 HC A 2212 1_555 HC A 2048 1_555 HC G 2211 1_555 -0.883 -1.132 4.061  17.025   -18.419  -9.241   8.261   3.460   
1.199  51.473  47.578  -26.704  1374 l5l5_G2590A2591:G2754A2755_l5l5 l5 2590 ? l5 2755 ? l5 2591 ? l5 2754 ? 
1 HC A 2048 1_555 HC G 2211 1_555 HC U 2049 1_555 HC C 2878 1_555 -3.709 -3.276 3.191  -23.950  4.016    0.783    -10.222 -5.726  
3.218  14.584  86.967  24.296   1375 l5l5_A2591U2592:C4126G2754_l5l5 l5 2591 ? l5 2754 ? l5 2592 ? l5 4126 ? 
1 HC U 2049 1_555 HC C 2878 1_555 HC C 2050 1_555 HC G 2209 1_555 5.902  -0.945 3.673  -1.768   -0.350   91.523   -0.652  -4.156  
3.586  -0.244  1.234   91.537   1376 l5l5_U2592C2593:G2752C4126_l5l5 l5 2592 ? l5 4126 ? l5 2593 ? l5 2752 ? 
1 HC C 2050 1_555 HC G 2209 1_555 HC C 2051 1_555 HC G 2208 1_555 0.274  -1.774 3.031  5.999    7.058    35.701   -3.653  0.286   
2.654  11.280  -9.587  36.846   1377 l5l5_C2593C2594:G2751G2752_l5l5 l5 2593 ? l5 2752 ? l5 2594 ? l5 2751 ? 
1 HC C 2051 1_555 HC G 2208 1_555 HC C 2052 1_555 HC G 2207 1_555 -0.275 -1.803 3.149  2.053    1.718    30.860   -3.689  0.890   
3.022  3.220   -3.849  30.974   1378 l5l5_C2594C2595:G2750G2751_l5l5 l5 2594 ? l5 2751 ? l5 2595 ? l5 2750 ? 
1 HC C 2052 1_555 HC G 2207 1_555 HC G 2053 1_555 HC C 2206 1_555 0.466  -1.653 4.020  8.760    4.548    28.644   -4.284  1.259   
3.698  8.867   -17.078 30.263   1379 l5l5_C2595G2596:C2749G2750_l5l5 l5 2595 ? l5 2750 ? l5 2596 ? l5 2749 ? 
1 HC G 2053 1_555 HC C 2206 1_555 HC G 2054 1_555 HC C 2205 1_555 0.037  -1.607 3.614  -2.306   0.101    30.328   -3.086  -0.579  
3.596  0.193   4.400   30.414   1380 l5l5_G2596G2597:C2748C2749_l5l5 l5 2596 ? l5 2749 ? l5 2597 ? l5 2748 ? 
1 HC G 2054 1_555 HC C 2205 1_555 HC A 2055 1_555 HC U 2204 1_555 0.213  -1.429 3.047  -3.176   4.178    28.059   -3.752  -1.081  
2.769  8.522   6.478   28.536   1381 l5l5_G2597A2598:U2747C2748_l5l5 l5 2597 ? l5 2748 ? l5 2598 ? l5 2747 ? 
1 HC A 2055 1_555 HC U 2204 1_555 HC G 2056 1_555 HC A 2203 1_555 -0.192 -0.731 3.272  8.939    3.935    58.772   -0.933  0.639   
3.165  3.980   -9.040  59.506   1382 l5l5_A2598G2599:A2746U2747_l5l5 l5 2598 ? l5 2747 ? l5 2599 ? l5 2746 ? 
1 HC G 2056 1_555 HC A 2203 1_555 HC A 2057 1_555 HC A 2202 1_555 3.558  -0.307 -0.079 -96.524  -145.742 -166.074 0.155   1.778   
0.128  72.887  -48.272 -179.371 1383 l5l5_G2599A2600:A2745A2746_l5l5 l5 2599 ? l5 2746 ? l5 2600 ? l5 2745 ? 
1 HC A 2057 1_555 HC A 2202 1_555 HC A 2058 1_555 HC A 2201 1_555 -2.459 2.906  -1.894 -90.251  -140.399 28.189   0.329   1.965   
-1.545 -74.360 47.800  167.300  1384 l5l5_A2600A2601:A2744A2745_l5l5 l5 2600 ? l5 2745 ? l5 2601 ? l5 2744 ? 
1 HC G 2033 1_555 HC C 2042 1_555 HC C 2034 1_555 HC G 2041 1_555 0.355  -1.598 2.938  -0.602   3.394    26.123   -4.292  -0.919  
2.703  7.468   1.325   26.345   1385 l5l5_G2576C2577:G2584C2585_l5l5 l5 2576 ? l5 2585 ? l5 2577 ? l5 2584 ? 
1 HC C 2034 1_555 HC G 2041 1_555 HC G 2035 1_555 HC C 2040 1_555 -0.158 -2.002 4.293  1.508    3.050    30.374   -4.574  0.684   
4.065  5.799   -2.867  30.560   1386 l5l5_C2577G2578:C2583G2584_l5l5 l5 2577 ? l5 2584 ? l5 2578 ? l5 2583 ? 
1 HC U 2089 1_555 HC G 2081 1_555 HC U 2090 1_555 HC A 2080 1_555 -0.025 -1.703 3.121  10.063   20.873   30.914   -4.690  1.053   
1.618  33.842  -16.315 38.464   1387 l5l5_U2632U2633:A2623G2624_l5l5 l5 2632 ? l5 2624 ? l5 2633 ? l5 2623 ? 
1 HC U 2090 1_555 HC A 2080 1_555 HC C 2091 1_555 HC G 2079 1_555 -0.275 -1.763 3.435  -12.003  12.864   32.418   -4.501  -1.157  
2.527  21.207  19.787  36.772   1388 l5l5_U2633C2634:G2622A2623_l5l5 l5 2633 ? l5 2623 ? l5 2634 ? l5 2622 ? 
1 HC C 2091 1_555 HC G 2079 1_555 HC U 2092 1_555 HC A 2078 1_555 -0.339 -1.755 2.969  -2.155   5.547    29.972   -4.282  0.274   
2.627  10.593  4.116   30.544   1389 l5l5_C2634U2635:A2621G2622_l5l5 l5 2634 ? l5 2622 ? l5 2635 ? l5 2621 ? 
1 HC U 2092 1_555 HC A 2078 1_555 HC U 2093 1_555 HC G 2077 1_555 0.150  -1.460 2.939  -0.106   8.126    41.049   -2.776  -0.220  
2.616  11.452  0.149   41.811   1390 l5l5_U2635U2636:G2620A2621_l5l5 l5 2635 ? l5 2621 ? l5 2636 ? l5 2620 ? 
1 HC U 2093 1_555 HC G 2077 1_555 HC U 2094 1_555 HC G 2076 1_555 -0.125 -1.881 3.019  4.464    10.530   31.199   -4.762  0.842   
2.244  18.804  -7.972  33.181   1391 l5l5_U2636U2637:G2619G2620_l5l5 l5 2636 ? l5 2620 ? l5 2637 ? l5 2619 ? 
1 HC U 2094 1_555 HC G 2076 1_555 HC C 2176 1_555 HC G 2075 1_555 -2.122 -1.595 2.809  2.096    5.819    47.361   -2.350  2.758   
2.517  7.208   -2.596  47.740   1392 l5l5_U2637C2719:G2618G2619_l5l5 l5 2637 ? l5 2619 ? l5 2719 ? l5 2618 ? 
1 HC C 2176 1_555 HC G 2075 1_555 HC C 2177 1_555 HC G 2074 1_555 -0.896 -2.327 3.621  3.994    3.648    22.448   -7.125  3.673   
3.007  9.199   -10.073 23.082   1393 l5l5_C2719C2720:G2617G2618_l5l5 l5 2719 ? l5 2618 ? l5 2720 ? l5 2617 ? 
1 HC C 2177 1_555 HC G 2074 1_555 HC G 2178 1_555 HC C 2073 1_555 1.355  -2.748 3.085  -7.110   11.955   21.566   -8.481  -4.414  
0.964  28.452  16.921  25.618   1394 l5l5_C2720G2721:C2616G2617_l5l5 l5 2720 ? l5 2617 ? l5 2721 ? l5 2616 ? 
1 HC G 2178 1_555 HC C 2073 1_555 HC G 2179 1_555 HC C 2072 1_555 0.502  -1.740 3.049  16.679   -0.175   32.404   -2.765  1.467   
2.961  -0.291  -27.716 36.342   1395 l5l5_G2721G2722:C2615C2616_l5l5 l5 2721 ? l5 2616 ? l5 2722 ? l5 2615 ? 
1 HC G 2179 1_555 HC C 2072 1_555 HC G 2181 1_555 HC C 2071 1_555 -1.800 -1.962 4.867  13.300   25.990   42.676   -4.556  3.250   
2.698  31.685  -16.215 51.319   1396 l5l5_G2722G2724:C2614C2615_l5l5 l5 2722 ? l5 2615 ? l5 2724 ? l5 2614 ? 
1 HC G 2181 1_555 HC C 2071 1_555 HC G 2183 1_555 HC C 2070 1_555 -1.713 -1.425 3.478  -5.721   -0.130   41.102   -1.997  1.749   
3.678  -0.184  8.101   41.481   1397 l5l5_G2724G2726:C2613C2614_l5l5 l5 2724 ? l5 2614 ? l5 2726 ? l5 2613 ? 
1 HC G 2183 1_555 HC C 2070 1_555 HC C 2184 1_555 HC G 2069 1_555 -0.934 -1.966 3.086  -0.843   2.712    33.693   -3.786  1.481   
2.945  4.668   1.451   33.809   1398 l5l5_G2726C2727:G2612C2613_l5l5 l5 2726 ? l5 2613 ? l5 2727 ? l5 2612 ? 
1 HC C 2184 1_555 HC G 2069 1_555 HC U 2185 1_555 HC A 2068 1_555 -0.050 -1.388 3.021  3.587    7.868    35.973   -3.122  0.505   
2.652  12.518  -5.707  36.965   1399 l5l5_C2727U2728:A2611G2612_l5l5 l5 2727 ? l5 2612 ? l5 2728 ? l5 2611 ? 
1 HC U 2185 1_555 HC A 2068 1_555 HC C 2186 1_555 HC G 2067 1_555 0.054  -1.419 3.212  3.509    4.396    30.291   -3.489  0.551   
2.969  8.322   -6.643  30.797   1400 l5l5_U2728C2729:G2610A2611_l5l5 l5 2728 ? l5 2611 ? l5 2729 ? l5 2610 ? 
1 HC C 2186 1_555 HC G 2067 1_555 HC U 2187 1_555 HC G 2066 1_555 0.335  -1.227 3.146  2.917    4.925    40.416   -2.272  -0.177  
2.999  7.085   -4.197  40.803   1401 l5l5_C2729U2730:G2609G2610_l5l5 l5 2729 ? l5 2610 ? l5 2730 ? l5 2609 ? 
1 HC U 2187 1_555 HC G 2066 1_555 HC C 2188 1_555 HC G 2065 1_555 0.370  -1.704 3.516  5.104    5.768    25.296   -5.309  0.589   
3.073  12.798  -11.325 26.424   1402 l5l5_U2730C2731:G2608G2609_l5l5 l5 2730 ? l5 2609 ? l5 2731 ? l5 2608 ? 
1 HC C 2188 1_555 HC G 2065 1_555 HC G 2189 1_555 HC C 2064 1_555 0.434  -1.451 3.119  -1.012   13.131   29.360   -4.653  -0.941  
2.263  24.418  1.881   32.119   1403 l5l5_C2731G2732:C2607G2608_l5l5 l5 2731 ? l5 2608 ? l5 2732 ? l5 2607 ? 
1 HC G 2189 1_555 HC C 2064 1_555 HC C 2190 1_555 HC G 2063 1_555 -0.180 -1.602 3.118  0.155    1.745    33.107   -3.083  0.340   
3.031  3.060   -0.272  33.152   1404 l5l5_G2732C2733:G2606C2607_l5l5 l5 2732 ? l5 2607 ? l5 2733 ? l5 2606 ? 
1 HC C 2190 1_555 HC G 2063 1_555 HC U 2191 1_555 HC G 2062 1_555 0.092  -1.403 3.503  2.100    4.111    35.513   -2.902  0.167   
3.325  6.705   -3.424  35.802   1405 l5l5_C2733U2734:G2605G2606_l5l5 l5 2733 ? l5 2606 ? l5 2734 ? l5 2605 ? 
1 HC U 2191 1_555 HC G 2062 1_555 HC G 2192 1_555 HC C 2061 1_555 0.599  -2.439 3.268  1.772    7.607    21.596   -8.501  -0.954  
2.324  19.499  -4.543  22.950   1406 l5l5_U2734G2735:C2604G2605_l5l5 l5 2734 ? l5 2605 ? l5 2735 ? l5 2604 ? 
1 HC G 2192 1_555 HC C 2061 1_555 HC G 2193 1_555 HC C 2060 1_555 -0.303 -1.898 3.078  -5.270   2.727    32.986   -3.708  -0.276  
2.928  4.754   9.188   33.501   1407 l5l5_G2735G2736:C2603C2604_l5l5 l5 2735 ? l5 2604 ? l5 2736 ? l5 2603 ? 
1 HC G 2193 1_555 HC C 2060 1_555 HC C 2194 1_555 HC G 2059 1_555 -0.321 -1.559 3.015  -0.142   5.822    38.369   -2.978  0.469   
2.760  8.796   0.214   38.792   1408 l5l5_G2736C2737:G2602C2603_l5l5 l5 2736 ? l5 2603 ? l5 2737 ? l5 2602 ? 
1 HC C 2194 1_555 HC G 2059 1_555 HC C 2195 1_555 HC G 2199 1_555 -1.347 -1.242 2.979  3.886    9.106    9.859    -11.225 8.152   
0.924  41.598  -17.751 13.964   1409 l5l5_C2737C2738:G2742G2602_l5l5 l5 2737 ? l5 2602 ? l5 2738 ? l5 2742 ? 
1 HC C 2084 1_555 HC G 3401 1_555 HC U 2085 1_555 HC A 3400 1_555 -0.323 -1.492 3.017  1.931    10.952   45.118   -2.700  0.552   
2.591  14.023  -2.473  46.399   1410 l5l5_C2627U2628:A4648G4649_l5l5 l5 2627 ? l5 4649 ? l5 2628 ? l5 4648 ? 
1 HC U 2085 1_555 HC A 3400 1_555 HC C 2086 1_555 HC G 3399 1_555 -0.070 -1.926 2.893  3.596    3.607    36.826   -3.434  0.520   
2.681  5.676   -5.659  37.165   1411 l5l5_U2628C2629:G4647A4648_l5l5 l5 2628 ? l5 4648 ? l5 2629 ? l5 4647 ? 
1 HC A 2154 1_555 HC U 2096 1_555 HC G 2155 1_555 HC U 2175 1_555 2.530  -1.349 4.494  -9.962   23.063   43.604   -3.631  -3.871  
2.877  28.423  12.277  50.016   1412 l5l5_A2697G2698:U2718U2639_l5l5 l5 2697 ? l5 2639 ? l5 2698 ? l5 2718 ? 
1 HC G 2155 1_555 HC U 2175 1_555 HC C 2156 1_555 HC G 2174 1_555 0.003  -1.009 3.035  -3.513   3.012    42.255   -1.672  -0.330  
2.950  4.163   4.856   42.497   1413 l5l5_G2698C2699:G2717U2718_l5l5 l5 2698 ? l5 2718 ? l5 2699 ? l5 2717 ? 
1 HC C 2156 1_555 HC G 2174 1_555 HC G 2157 1_555 HC C 2173 1_555 -0.464 -1.660 3.196  -5.731   8.297    28.872   -4.671  -0.169  
2.669  16.036  11.077  30.547   1414 l5l5_C2699G2700:C2716G2717_l5l5 l5 2699 ? l5 2717 ? l5 2700 ? l5 2716 ? 
1 HC G 2157 1_555 HC C 2173 1_555 HC U 2158 1_555 HC G 2172 1_555 0.180  -1.480 2.998  1.949    4.836    34.527   -3.117  -0.038  
2.777  8.090   -3.261  34.907   1415 l5l5_G2700U2701:G2715C2716_l5l5 l5 2700 ? l5 2716 ? l5 2701 ? l5 2715 ? 
1 HC U 2158 1_555 HC G 2172 1_555 HC C 2159 1_555 HC G 2171 1_555 0.136  -1.981 3.027  9.319    15.631   31.806   -4.892  0.816   
1.855  26.030  -15.520 36.527   1416 l5l5_U2701C2702:G2714G2715_l5l5 l5 2701 ? l5 2715 ? l5 2702 ? l5 2714 ? 
1 HC C 2159 1_555 HC G 2171 1_555 HC G 2160 1_555 HC C 2170 1_555 0.042  -2.122 3.630  1.081    5.048    22.852   -7.012  0.277   
3.094  12.536  -2.684  23.420   1417 l5l5_C2702G2703:C2713G2714_l5l5 l5 2702 ? l5 2714 ? l5 2703 ? l5 2713 ? 
1 HC G 2160 1_555 HC C 2170 1_555 HC C 2161 1_555 HC G 2169 1_555 -0.012 -1.926 3.045  1.350    2.213    36.060   -3.390  0.193   
2.923  3.569   -2.177  36.150   1418 l5l5_G2703C2704:G2712C2713_l5l5 l5 2703 ? l5 2713 ? l5 2704 ? l5 2712 ? 
1 HC C 2161 1_555 HC G 2169 1_555 HC G 2162 1_555 HC C 2167 1_555 -1.079 -2.514 3.202  18.300   24.888   62.247   -2.985  1.514   
1.854  22.661  -16.663 68.796   1419 l5l5_C2704G2705:C2710G2712_l5l5 l5 2704 ? l5 2712 ? l5 2705 ? l5 2710 ? 
1 HC G 2097 1_555 HC G 2151 1_555 HC A 2098 1_555 HC G 2150 1_555 1.409  0.432  3.788  -10.531  7.301    -19.899  -4.083  -0.926  
3.685  -18.815 -27.138 -23.633  1420 l5l5_G2640A2641:G2693G2694_l5l5 l5 2640 ? l5 2694 ? l5 2641 ? l5 2693 ? 
1 HC A 2098 1_555 HC G 2150 1_555 HC A 2099 1_555 HC U 2149 1_555 0.144  -0.621 2.928  -8.845   8.763    59.741   -0.983  -0.516  
2.777  8.695   8.777   60.907   1421 l5l5_A2641A2642:U2692G2693_l5l5 l5 2641 ? l5 2693 ? l5 2642 ? l5 2692 ? 
1 HC A 2099 1_555 HC U 2149 1_555 HC G 2100 1_555 HC U 2148 1_555 0.032  -2.219 3.360  8.045    25.507   28.209   -5.824  0.732   
1.046  42.240  -13.323 38.685   1422 l5l5_A2642G2643:U2691U2692_l5l5 l5 2642 ? l5 2692 ? l5 2643 ? l5 2691 ? 
1 HC G 2100 1_555 HC U 2148 1_555 HC G 2101 1_555 HC C 2147 1_555 -0.189 -1.542 3.118  -2.260   4.103    36.940   -2.922  0.017   
2.942  6.444   3.550   37.226   1423 l5l5_G2643G2644:C2690U2691_l5l5 l5 2643 ? l5 2691 ? l5 2644 ? l5 2690 ? 
1 HC G 2101 1_555 HC C 2147 1_555 HC G 2102 1_555 HC C 2146 1_555 0.468  -1.555 2.853  -0.641   7.761    32.695   -3.731  -0.896  
2.422  13.548  1.120   33.585   1424 l5l5_G2644G2645:C2689C2690_l5l5 l5 2644 ? l5 2690 ? l5 2645 ? l5 2689 ? 
1 HC G 2102 1_555 HC C 2146 1_555 HC C 2103 1_555 HC G 2145 1_555 0.418  -1.595 3.218  3.134    2.332    37.360   -2.774  -0.251  
3.140  3.628   -4.877  37.556   1425 l5l5_G2645C2646:G2688C2689_l5l5 l5 2645 ? l5 2689 ? l5 2646 ? l5 2688 ? 
1 HC C 2103 1_555 HC G 2145 1_555 HC A 2104 1_555 HC G 2143 1_555 2.128  -0.178 3.439  1.981    1.443    20.167   -1.209  -5.065  
3.608  4.101   -5.631  20.314   1426 l5l5_C2646A2647:G2686G2688_l5l5 l5 2646 ? l5 2688 ? l5 2647 ? l5 2686 ? 
1 HC A 2104 1_555 HC G 2143 1_555 HC G 2105 1_555 HC C 2142 1_555 -0.105 -0.611 3.289  -4.211   4.576    60.483   -0.824  -0.099  
3.240  4.530   4.168   60.772   1427 l5l5_A2647G2648:C2685G2686_l5l5 l5 2647 ? l5 2686 ? l5 2648 ? l5 2685 ? 
1 HC G 2105 1_555 HC C 2142 1_555 HC G 2106 1_555 HC C 2141 1_555 0.054  -1.490 3.119  -3.259   5.911    32.552   -3.510  -0.592  
2.795  10.406  5.737   33.226   1428 l5l5_G2648G2649:C2684C2685_l5l5 l5 2648 ? l5 2685 ? l5 2649 ? l5 2684 ? 
1 HC G 2106 1_555 HC C 2141 1_555 HC G 2107 1_555 HC C 2140 1_555 0.459  -1.708 3.122  1.057    1.417    32.299   -3.302  -0.648  
3.059  2.545   -1.898  32.346   1429 l5l5_G2649G2650:C2683C2684_l5l5 l5 2649 ? l5 2684 ? l5 2650 ? l5 2683 ? 
1 HC G 2107 1_555 HC C 2140 1_555 HC C 2108 1_555 HC G 2139 1_555 0.284  -1.723 3.197  -0.299   0.761    32.164   -3.242  -0.564  
3.154  1.373   0.540   32.174   1430 l5l5_G2650C2651:G2682C2683_l5l5 l5 2650 ? l5 2683 ? l5 2651 ? l5 2682 ? 
1 HC C 2108 1_555 HC G 2139 1_555 HC C 2110 1_555 HC G 2138 1_555 -1.194 -1.524 3.330  6.469    -1.705   44.565   -1.836  2.142   
3.188  -2.233  -8.473  45.039   1431 l5l5_C2651C2653:G2681G2682_l5l5 l5 2651 ? l5 2682 ? l5 2653 ? l5 2681 ? 
1 HC C 2110 1_555 HC G 2138 1_555 HC C 2111 1_555 HC G 2137 1_555 -1.352 -2.650 3.375  -5.329   1.456    26.365   -6.084  1.469   
3.427  3.149   11.523  26.928   1432 l5l5_C2653C2654:G2680G2681_l5l5 l5 2653 ? l5 2681 ? l5 2654 ? l5 2680 ? 
1 HC C 2111 1_555 HC G 2137 1_555 HC C 2112 1_555 HC G 2136 1_555 -0.778 -1.919 3.283  -4.549   2.699    32.952   -3.788  0.604   
3.196  4.721   7.955   33.362   1433 l5l5_C2654C2655:G2679G2680_l5l5 l5 2654 ? l5 2680 ? l5 2655 ? l5 2679 ? 
1 HC C 2112 1_555 HC G 2136 1_555 HC U 2113 1_555 HC A 2135 1_555 -0.503 -2.098 3.061  -0.747   13.762   31.477   -5.310  0.758   
2.006  23.981  1.302   34.292   1434 l5l5_C2655U2656:A2678G2679_l5l5 l5 2655 ? l5 2679 ? l5 2656 ? l5 2678 ? 
1 HC U 2113 1_555 HC A 2135 1_555 HC G 2114 1_555 HC G 2134 1_555 -0.689 -0.781 2.698  6.152    8.736    59.435   -1.120  0.927   
2.496  8.735   -6.151  60.302   1435 l5l5_U2656G2657:G2677A2678_l5l5 l5 2656 ? l5 2678 ? l5 2657 ? l5 2677 ? 
1 HC G 2114 1_555 HC G 2134 1_555 HC G 2115 1_555 HC A 2133 1_555 -0.783 -0.195 3.201  13.609   4.436    33.835   -0.879  2.988   
2.657  7.233   -22.191 36.656   1436 l5l5_G2657G2658:A2676G2677_l5l5 l5 2657 ? l5 2677 ? l5 2658 ? l5 2676 ? 
1 HC G 2115 1_555 HC A 2133 1_555 HC A 2116 1_555 HC G 2132 1_555 3.373  -0.810 5.071  3.538    -34.116  -7.311   8.030   6.294   
-0.054 77.909  8.079   -35.046  1437 l5l5_G2658A2659:G2675A2676_l5l5 l5 2658 ? l5 2676 ? l5 2659 ? l5 2675 ? 
1 HC G 2119 1_555 HC C 2129 1_555 HC G 2120 1_555 HC C 2128 1_555 -0.086 -1.203 3.633  -4.088   4.810    26.279   -3.899  -0.939  
3.339  10.389  8.831   27.013   1438 l5l5_G2662G2663:C2671C2672_l5l5 l5 2662 ? l5 2672 ? l5 2663 ? l5 2671 ? 
1 HC G 2120 1_555 HC C 2128 1_555 HC G 2121 1_555 HC C 2127 1_555 0.198  -1.700 2.947  -2.479   7.167    30.601   -4.254  -0.753  
2.472  13.325  4.609   31.505   1439 l5l5_G2663G2664:C2670C2671_l5l5 l5 2663 ? l5 2671 ? l5 2664 ? l5 2670 ? 
1 HC G 2121 1_555 HC C 2127 1_555 HC U 2122 1_555 HC C 2126 1_555 -2.142 -0.931 2.644  2.049    4.263    58.708   -1.120  2.262   
2.508  4.340   -2.087  58.881   1440 l5l5_G2664U2665:C2669C2670_l5l5 l5 2664 ? l5 2670 ? l5 2665 ? l5 2669 ? 
1 HC A 2244 1_555 HC U 2258 1_555 HC C 2248 1_555 HC G 2257 1_555 2.485  -2.219 2.899  -1.956   -0.385   86.420   -1.612  -1.853  
2.861  -0.281  1.428   86.438   1441 l5l5_A2787C2791:G2800U2801_l5l5 l5 2787 ? l5 2801 ? l5 2791 ? l5 2800 ? 
1 HC C 2248 1_555 HC G 2257 1_555 HC C 2249 1_555 HC G 2256 1_555 -0.448 -2.113 3.203  0.020    4.422    35.686   -4.017  0.729   
2.929  7.181   -0.032  35.950   1442 l5l5_C2791C2792:G2799G2800_l5l5 l5 2791 ? l5 2800 ? l5 2792 ? l5 2799 ? 
1 HC U 1819 1_555 HC A 2644 1_555 HC A 1820 1_555 HC G 2643 1_555 4.505  -0.820 3.234  -1.331   -20.968  -8.470   8.864   11.049  
0.723  68.149  -4.326  -22.635  1443 l5l5_U2362A2363:G3859A3860_l5l5 l5 2362 ? l5 3860 ? l5 2363 ? l5 3859 ? 
1 HC A 1820 1_555 HC G 2643 1_555 HC G 1821 1_555 HC C 2642 1_555 1.355  -0.791 3.209  -3.547   6.787    52.693   -1.296  -1.728  
3.002  7.601   3.973   53.208   1444 l5l5_A2363G2364:C3858G3859_l5l5 l5 2363 ? l5 3859 ? l5 2364 ? l5 3858 ? 
1 HC G 1821 1_555 HC C 2642 1_555 HC C 1822 1_555 HC G 2641 1_555 -0.717 -1.643 3.323  -0.704   2.312    39.245   -2.717  0.982   
3.237  3.438   1.047   39.317   1445 l5l5_G2364C2365:G3857C3858_l5l5 l5 2364 ? l5 3858 ? l5 2365 ? l5 3857 ? 
1 HC C 1822 1_555 HC G 2641 1_555 HC U 2286 1_555 HC A 2640 1_555 -1.033 -1.707 3.131  2.298    8.453    39.533   -3.319  1.724   
2.664  12.315  -3.348  40.454   1446 l5l5_C2365U2829:A3856G3857_l5l5 l5 2365 ? l5 3857 ? l5 2829 ? l5 3856 ? 
1 HC U 2286 1_555 HC A 2640 1_555 HC G 2287 1_555 HC C 2639 1_555 0.807  -2.127 2.905  15.835   23.722   32.726   -4.654  0.079   
1.376  34.980  -23.349 43.152   1447 l5l5_U2829G2830:C3855A3856_l5l5 l5 2829 ? l5 3856 ? l5 2830 ? l5 3855 ? 
1 HC G 2287 1_555 HC C 2639 1_555 HC G 2288 1_555 HC C 2638 1_555 -0.346 -1.937 3.276  -3.667   7.908    31.245   -4.775  0.014   
2.739  14.336  6.648   32.409   1448 l5l5_G2830G2831:C3854C3855_l5l5 l5 2830 ? l5 3855 ? l5 2831 ? l5 3854 ? 
1 HC G 2288 1_555 HC C 2638 1_555 HC A 2289 1_555 HC U 2637 1_555 -0.087 -1.652 2.894  -2.041   7.734    35.932   -3.496  -0.094  
2.498  12.348  3.259   36.783   1449 l5l5_G2831A2832:U3853C3854_l5l5 l5 2831 ? l5 3854 ? l5 2832 ? l5 3853 ? 
1 HC A 2289 1_555 HC U 2637 1_555 HC C 2291 1_555 HC A 2636 1_555 -2.539 -2.033 5.505  31.879   30.640   72.927   -2.639  3.063   
3.435  23.806  -24.768 83.664   1450 l5l5_A2832C2834:A3852U3853_l5l5 l5 2832 ? l5 3853 ? l5 2834 ? l5 3852 ? 
1 HC C 2291 1_555 HC A 2636 1_555 HC G 2295 1_555 HC C 2634 1_555 -4.159 -0.074 5.936  -8.063   -1.646   85.427   0.015   2.717   
6.235  -1.211  5.932   85.747   1451 l5l5_C2834G2838:C3850A3852_l5l5 l5 2834 ? l5 3852 ? l5 2838 ? l5 3850 ? 
1 HC G 2295 1_555 HC C 2634 1_555 HC U 2296 1_555 HC A 2633 1_555 0.206  -1.440 3.057  -2.709   3.690    36.531   -2.738  -0.662  
2.881  5.858   4.301   36.807   1452 l5l5_G2838U2839:A3849C3850_l5l5 l5 2838 ? l5 3850 ? l5 2839 ? l5 3849 ? 
1 HC U 2296 1_555 HC A 2633 1_555 HC A 2297 1_555 HC U 2632 1_555 0.307  -1.400 3.213  12.477   21.978   36.216   -3.740  0.650   
2.078  31.136  -17.676 43.918   1453 l5l5_U2839A2840:U3848A3849_l5l5 l5 2839 ? l5 3849 ? l5 2840 ? l5 3848 ? 
1 HC A 2297 1_555 HC U 2632 1_555 HC G 2298 1_555 HC C 2631 1_555 0.343  -1.765 3.398  -0.609   10.531   27.311   -5.647  -0.803  
2.547  21.321  1.233   29.241   1454 l5l5_A2840G2841:C3847U3848_l5l5 l5 2840 ? l5 3848 ? l5 2841 ? l5 3847 ? 
1 HC G 2298 1_555 HC C 2631 1_555 HC G 2299 1_555 HC C 2630 1_555 0.053  -2.153 3.017  -1.495   5.637    25.431   -6.082  -0.465  
2.483  12.594  3.339   26.081   1455 l5l5_G2841G2842:C3846C3847_l5l5 l5 2841 ? l5 3847 ? l5 2842 ? l5 3846 ? 
1 HC G 2299 1_555 HC C 2630 1_555 HC U 2300 1_555 HC A 2629 1_555 0.599  -1.899 3.574  -0.385   1.203    27.233   -4.353  -1.375  
3.480  2.554   0.818   27.261   1456 l5l5_G2842U2843:A3845C3846_l5l5 l5 2842 ? l5 3846 ? l5 2843 ? l5 3845 ? 
1 HC U 2300 1_555 HC A 2629 1_555 HC A 2301 1_555 HC U 2628 1_555 0.284  -1.771 3.107  6.884    12.663   30.416   -4.847  0.476   
2.226  22.611  -12.292 33.585   1457 l5l5_U2843A2844:U3844A3845_l5l5 l5 2843 ? l5 3845 ? l5 2844 ? l5 3844 ? 
1 HC A 2302 1_555 HC C 2627 1_555 HC G 2303 1_555 HC C 2626 1_555 0.204  -0.629 3.467  -9.212   -1.249   132.346  -0.335  -0.178  
3.461  -0.683  5.033   132.512  1458 l5l5_A2845G2846:C3842C3843_l5l5 l5 2845 ? l5 3843 ? l5 2846 ? l5 3842 ? 
1 HC G 2303 1_555 HC C 2626 1_555 HC G 2304 1_555 HC C 2625 1_555 -0.039 -1.325 3.420  -6.749   10.788   25.431   -5.112  -1.429  
2.583  22.776  14.249  28.391   1459 l5l5_G2846G2847:C3841C3842_l5l5 l5 2846 ? l5 3842 ? l5 2847 ? l5 3841 ? 
1 HC G 2304 1_555 HC C 2625 1_555 HC A 2307 1_555 HC U 2624 1_555 -3.667 -0.825 3.509  -6.057   -6.234   58.825   -0.474  3.352   
3.897  -6.309  6.130   59.407   1460 l5l5_G2847A2850:U3840C3841_l5l5 l5 2847 ? l5 3841 ? l5 2850 ? l5 3840 ? 
1 HC A 2307 1_555 HC U 2624 1_555 HC U 2622 1_555 HC A 2306 1_555 -2.709 -5.029 -0.310 -158.303 -37.754  147.217  -2.509  1.324   
0.764  -18.957 79.488  175.147  1461 l5l5_A2850U3838:A2849U3840_l5l5 l5 2850 ? l5 3840 ? l5 3838 ? l5 2849 ? 
1 HC U 2622 1_555 HC A 2306 1_555 HC G 2312 1_555 HC C 2621 1_555 -0.180 -3.981 -0.303 149.016  -89.647  7.174    -1.612  0.724   
1.875  -46.296 -76.957 173.915  1462 l5l5_U3838G2855:C3837A2849_l5l5 l5 3838 ? l5 2849 ? l5 2855 ? l5 3837 ? 
1 HC G 2312 1_555 HC C 2621 1_555 HC G 2410 1_555 HC C 2619 1_555 -2.614 -1.646 6.488  -19.553  14.174   87.173   -1.756  1.037   
6.584  10.117  13.957  89.805   1463 l5l5_G2855G3626:C3835C3837_l5l5 l5 2855 ? l5 3837 ? l5 3626 ? l5 3835 ? 
1 HC G 2410 1_555 HC C 2619 1_555 HC G 2411 1_555 HC C 2618 1_555 0.951  -2.168 2.918  1.569    6.616    30.301   -5.107  -1.526  
2.446  12.460  -2.955  31.037   1464 l5l5_G3626G3627:C3834C3835_l5l5 l5 3626 ? l5 3835 ? l5 3627 ? l5 3834 ? 
1 HC G 2411 1_555 HC C 2618 1_555 HC G 2412 1_555 HC C 2617 1_555 0.225  -2.168 3.163  3.208    3.418    32.523   -4.383  0.116   
2.934  6.064   -5.691  32.850   1465 l5l5_G3627G3628:C3833C3834_l5l5 l5 3627 ? l5 3834 ? l5 3628 ? l5 3833 ? 
1 HC G 2412 1_555 HC C 2617 1_555 HC A 2413 1_555 HC U 2616 1_555 0.007  -2.067 3.243  2.332    3.835    30.833   -4.546  0.412   
2.963  7.165   -4.358  31.150   1466 l5l5_G3628A3629:U3832C3833_l5l5 l5 3628 ? l5 3833 ? l5 3629 ? l5 3832 ? 
1 HC A 2413 1_555 HC U 2616 1_555 HC A 2414 1_555 HC U 2615 1_555 1.284  -2.387 2.956  2.220    5.497    22.556   -7.482  -2.541  
2.426  13.752  -5.553  23.312   1467 l5l5_A3629A3630:U3831U3832_l5l5 l5 3629 ? l5 3832 ? l5 3630 ? l5 3831 ? 
1 HC A 2414 1_555 HC U 2615 1_555 HC U 2415 1_555 HC A 2614 1_555 0.034  -2.241 3.193  -2.002   6.144    33.260   -4.754  -0.353  
2.741  10.609  3.457   33.865   1468 l5l5_A3630U3631:A3830U3831_l5l5 l5 3630 ? l5 3831 ? l5 3631 ? l5 3830 ? 
1 HC U 2415 1_555 HC A 2614 1_555 HC C 2416 1_555 HC G 2613 1_555 0.305  -2.401 2.970  2.538    9.427    36.766   -4.676  -0.202  
2.322  14.632  -3.939  37.997   1469 l5l5_U3631C3632:G3829A3830_l5l5 l5 3631 ? l5 3830 ? l5 3632 ? l5 3829 ? 
1 HC C 2416 1_555 HC G 2613 1_555 HC C 2417 1_555 HC G 2611 1_555 0.735  -1.485 3.145  9.737    16.174   39.453   -3.417  -0.138  
2.489  22.467  -13.524 43.575   1470 l5l5_C3632C3633:G3827G3829_l5l5 l5 3632 ? l5 3829 ? l5 3633 ? l5 3827 ? 
1 HC C 2417 1_555 HC G 2611 1_555 HC G 2418 1_555 HC C 2610 1_555 0.217  -1.326 2.818  -9.459   12.892   24.911   -4.684  -1.954  
1.746  26.665  19.565  29.533   1471 l5l5_C3633G3634:C3826G3827_l5l5 l5 3633 ? l5 3827 ? l5 3634 ? l5 3826 ? 
1 HC G 2320 1_555 HC U 2344 1_555 HC A 2321 1_555 HC U 2343 1_555 0.552  -0.984 3.141  -4.002   5.451    40.249   -1.972  -1.204  
2.923  7.854   5.767   40.790   1472 l5l5_G2863A2864:U2886U2887_l5l5 l5 2863 ? l5 2887 ? l5 2864 ? l5 2886 ? 
1 HC A 2321 1_555 HC U 2343 1_555 HC U 2322 1_555 HC A 2342 1_555 -0.042 -1.740 3.229  -1.267   5.205    32.574   -3.900  -0.130  
2.923  9.203   2.240   33.000   1473 l5l5_A2864U2865:A2885U2886_l5l5 l5 2864 ? l5 2886 ? l5 2865 ? l5 2885 ? 
1 HC U 2322 1_555 HC A 2342 1_555 HC C 2323 1_555 HC G 2341 1_555 0.010  -1.860 2.889  1.753    8.688    34.171   -4.121  0.195   
2.358  14.486  -2.922  35.269   1474 l5l5_U2865C2866:G2884A2885_l5l5 l5 2865 ? l5 2885 ? l5 2866 ? l5 2884 ? 
1 HC C 2323 1_555 HC G 2341 1_555 HC C 2324 1_555 HC G 2340 1_555 0.244  -2.333 2.926  2.270    13.213   25.468   -6.869  -0.119  
1.563  27.662  -4.752  28.729   1475 l5l5_C2866C2867:G2883G2884_l5l5 l5 2866 ? l5 2884 ? l5 2867 ? l5 2883 ? 
1 HC C 2324 1_555 HC G 2340 1_555 HC G 2325 1_555 HC A 2339 1_555 -0.735 -1.154 3.306  3.323    2.369    62.393   -1.219  0.859   
3.226  2.284   -3.204  62.513   1476 l5l5_C2867G2868:A2882G2883_l5l5 l5 2867 ? l5 2883 ? l5 2868 ? l5 2882 ? 
1 HC A 2327 1_555 HC A 2336 1_555 HC A 2328 1_555 HC G 2335 1_555 -0.116 -2.208 3.031  4.059    -13.170  115.724  -1.169  0.109   
3.178  -7.762  -2.392  116.243  1477 l5l5_A2870A2871:G2878A2879_l5l5 l5 2870 ? l5 2879 ? l5 2871 ? l5 2878 ? 
1 HC A 2328 1_555 HC G 2335 1_555 HC C 2329 1_555 HC G 2334 1_555 0.401  -0.963 3.213  -2.425   2.324    61.325   -1.050  -0.504  
3.162  2.276   2.376   61.408   1478 l5l5_A2871C2872:G2877G2878_l5l5 l5 2871 ? l5 2878 ? l5 2872 ? l5 2877 ? 
1 HC C 2329 1_555 HC G 2334 1_555 HC U 2330 1_555 HC G 2333 1_555 -1.743 -0.986 3.258  6.666    10.951   97.350   -0.829  1.262   
3.072  7.268   -4.424  97.979   1479 l5l5_C2872U2873:G2876G2877_l5l5 l5 2872 ? l5 2877 ? l5 2873 ? l5 2876 ? 
1 HC A 2476 1_555 HC U 2331 1_555 HC U 2477 1_555 HC U 2606 1_555 3.245  -1.201 5.246  -14.640  12.737   64.747   -1.818  -3.772  
4.239  11.624  13.361  67.289   1480 l5l5_A3692U3693:U3822U2874_l5l5 l5 3692 ? l5 2874 ? l5 3693 ? l5 3822 ? 
1 HC U 2477 1_555 HC U 2606 1_555 HC U 2478 1_555 HC A 2605 1_555 0.095  -0.984 3.277  -14.197  3.258    41.024   -1.643  -1.492  
3.003  4.482   19.530  43.428   1481 l5l5_U3693U3694:A3821U3822_l5l5 l5 3693 ? l5 3822 ? l5 3694 ? l5 3821 ? 
1 HC U 2478 1_555 HC A 2605 1_555 HC U 2479 1_555 HC G 2604 1_555 -0.035 -1.226 2.944  -5.492   8.886    38.875   -2.653  -0.487  
2.595  13.065  8.076   40.202   1482 l5l5_U3694U3695:G3820A3821_l5l5 l5 3694 ? l5 3821 ? l5 3695 ? l5 3820 ? 
1 HC U 2479 1_555 HC G 2604 1_555 HC C 2480 1_555 HC G 2603 1_555 0.912  -1.810 2.815  4.525    18.941   28.602   -5.183  -1.030  
1.490  33.836  -8.082  34.488   1483 l5l5_U3695C3696:G3819G3820_l5l5 l5 3695 ? l5 3820 ? l5 3696 ? l5 3819 ? 
1 HC C 2480 1_555 HC G 2603 1_555 HC U 2481 1_555 HC A 2601 1_555 1.902  -2.934 2.864  -1.752   5.616    71.216   -2.673  -1.680  
2.616  4.814   1.502   71.426   1484 l5l5_C3696U3697:A3817G3819_l5l5 l5 3696 ? l5 3819 ? l5 3697 ? l5 3817 ? 
1 HC C 2389 1_555 HC G 2353 1_555 HC U 2390 1_555 HC A 2352 1_555 0.131  -1.783 3.237  -0.888   0.798    29.456   -3.670  -0.443  
3.184  1.568   1.746   29.480   1485 l5l5_C3605U3606:A2895G2896_l5l5 l5 3605 ? l5 2896 ? l5 3606 ? l5 2895 ? 
1 HC U 2390 1_555 HC A 2352 1_555 HC U 2391 1_555 HC A 2351 1_555 -0.411 -1.610 3.149  -0.055   4.426    28.623   -4.127  0.810   
2.873  8.884   0.110   28.956   1486 l5l5_U3606U3607:A2894A2895_l5l5 l5 3606 ? l5 2895 ? l5 3607 ? l5 2894 ? 
1 HC U 2391 1_555 HC A 2351 1_555 HC A 2392 1_555 HC U 2350 1_555 -0.249 -1.432 3.003  1.690    7.086    31.970   -3.601  0.695   
2.617  12.661  -3.019  32.768   1487 l5l5_U3607A3608:U2893A2894_l5l5 l5 3607 ? l5 2894 ? l5 3608 ? l5 2893 ? 
1 HC A 2392 1_555 HC U 2350 1_555 HC G 2393 1_555 HC C 2349 1_555 0.074  -1.517 3.075  -0.056   2.929    34.069   -3.006  -0.134  
2.938  4.988   0.095   34.191   1488 l5l5_A3608G3609:C2892U2893_l5l5 l5 3608 ? l5 2893 ? l5 3609 ? l5 2892 ? 
1 HC G 2393 1_555 HC C 2349 1_555 HC A 2394 1_555 HC U 2348 1_555 -0.771 -2.276 3.320  -2.933   8.087    22.434   -7.853  0.990   
2.442  19.872  7.207   24.007   1489 l5l5_G3609A3610:U2891C2892_l5l5 l5 3609 ? l5 2892 ? l5 3610 ? l5 2891 ? 
1 HC A 2394 1_555 HC U 2348 1_555 HC A 2395 1_555 HC C 2347 1_555 -0.409 -1.880 3.048  -3.971   6.156    24.144   -5.877  -0.075  
2.532  14.301  9.225   25.215   1490 l5l5_A3610A3611:C2890U2891_l5l5 l5 3610 ? l5 2891 ? l5 3611 ? l5 2890 ? 
1 HC A 2395 1_555 HC C 2347 1_555 HC C 2396 1_555 HC G 2346 1_555 0.272  -1.192 3.196  -1.386   0.974    42.827   -1.726  -0.507  
3.159  1.333   1.897   42.859   1491 l5l5_A3611C3612:G2889C2890_l5l5 l5 3611 ? l5 2890 ? l5 3612 ? l5 2889 ? 
1 HC C 2396 1_555 HC G 2346 1_555 HC U 2397 1_555 HC G 2345 1_555 -0.219 -1.290 3.446  2.786    0.590    40.987   -1.905  0.629   
3.406  0.841   -3.972  41.082   1492 l5l5_C3612U3613:G2888G2889_l5l5 l5 3612 ? l5 2889 ? l5 3613 ? l5 2888 ? 
1 HC U 2397 1_555 HC G 2345 1_555 HC G 2398 1_555 HC C 2402 1_555 -1.124 -2.128 3.323  0.962    3.900    6.364    -26.665 11.140  
1.565  31.342  -7.735  7.524    1493 l5l5_U3613G3614:C3618G2888_l5l5 l5 3613 ? l5 2888 ? l5 3614 ? l5 3618 ? 
1 HC G 2354 1_555 HC C 2386 1_555 HC G 2355 1_555 HC C 2385 1_555 -0.411 -1.613 3.452  -1.036   3.713    32.644   -3.506  0.544   
3.265  6.577   1.836   32.865   1494 l5l5_G2897G2898:C3601C3602_l5l5 l5 2897 ? l5 3602 ? l5 2898 ? l5 3601 ? 
1 HC G 2355 1_555 HC C 2385 1_555 HC C 2356 1_555 HC G 2384 1_555 -0.488 -1.526 3.111  -1.243   0.001    33.830   -2.622  0.647   
3.126  0.002   2.135   33.852   1495 l5l5_G2898C2899:G3600C3601_l5l5 l5 2898 ? l5 3601 ? l5 2899 ? l5 3600 ? 
1 HC C 2356 1_555 HC G 2384 1_555 HC U 2357 1_555 HC A 2383 1_555 -0.139 -1.223 3.134  0.447    5.249    29.954   -3.307  0.348   
2.880  10.058  -0.856  30.403   1496 l5l5_C2899U2900:A3599G3600_l5l5 l5 2899 ? l5 3600 ? l5 2900 ? l5 3599 ? 
1 HC U 2357 1_555 HC A 2383 1_555 HC G 2358 1_555 HC C 2382 1_555 0.774  -1.750 3.232  -1.508   3.406    36.230   -3.254  -1.440  
3.027  5.460   2.417   36.414   1497 l5l5_U2900G2901:C3598A3599_l5l5 l5 2900 ? l5 3599 ? l5 2901 ? l5 3598 ? 
1 HC U 2361 1_555 HC C 2375 1_555 HC C 2362 1_555 HC G 2373 1_555 -2.131 1.663  3.696  -30.306  5.507    50.036   1.315   0.025   
4.396  5.914   32.546  58.232   1498 l5l5_U2904C2905:G3589C3591_l5l5 l5 2904 ? l5 3591 ? l5 2905 ? l5 3589 ? 
1 HC C 2362 1_555 HC G 2373 1_555 HC G 2364 1_555 HC C 2372 1_555 -3.832 -0.847 3.561  -2.358   2.342    40.748   -1.498  5.199   
3.715  3.356   3.379   40.878   1499 l5l5_C2905G2907:C3588G3589_l5l5 l5 2905 ? l5 3589 ? l5 2907 ? l5 3588 ? 
1 HC U 3284 1_555 HC U 2428 1_555 HC A 3285 1_555 HC G 3306 1_555 1.450  3.431  3.144  -0.975   -12.983  135.062  1.932   -0.790  
2.975  -7.020  0.527   135.367  1500 l5l5_U4532A4533:G4554U3644_l5l5 l5 4532 ? l5 3644 ? l5 4533 ? l5 4554 ? 
1 HC A 3285 1_555 HC G 3306 1_555 HC G 3286 1_555 HC U 3304 1_555 1.301  -2.332 6.613  -23.307  19.138   64.310   -3.314  -2.699  
5.160  17.039  20.751  70.336   1501 l5l5_A4533G4534:U4552G4554_l5l5 l5 4533 ? l5 4554 ? l5 4534 ? l5 4552 ? 
1 HC G 3286 1_555 HC U 3304 1_555 HC A 3287 1_555 HC U 3303 1_555 1.134  -1.607 2.911  -7.519   6.056    34.194   -3.357  -2.755  
2.309  10.054  12.482  35.491   1502 l5l5_G4534A4535:U4551U4552_l5l5 l5 4534 ? l5 4552 ? l5 4535 ? l5 4551 ? 
1 HC A 3287 1_555 HC U 3303 1_555 HC C 3288 1_555 HC G 3302 1_555 -0.358 -2.275 3.343  -0.557   3.753    30.394   -5.035  0.570   
3.052  7.124   1.057   30.624   1503 l5l5_A4535C4536:G4550U4551_l5l5 l5 4535 ? l5 4551 ? l5 4536 ? l5 4550 ? 
1 HC C 3288 1_555 HC G 3302 1_555 HC C 3289 1_555 HC G 3301 1_555 -0.036 -2.291 3.136  0.653    5.178    28.703   -5.563  0.200   
2.688  10.337  -1.303  29.164   1504 l5l5_C4536C4537:G4549G4550_l5l5 l5 4536 ? l5 4550 ? l5 4537 ? l5 4549 ? 
1 HC C 3289 1_555 HC G 3301 1_555 HC G 3290 1_555 HC C 3299 1_555 0.724  -1.658 2.582  -1.180   18.397   43.265   -3.144  -0.978  
1.757  23.710  1.521   46.855   1505 l5l5_C4537G4538:C4547G4549_l5l5 l5 4537 ? l5 4549 ? l5 4538 ? l5 4547 ? 
1 HC G 3290 1_555 HC C 3299 1_555 HC U 3291 1_555 HC A 3298 1_555 -0.016 -1.620 3.279  1.154    2.728    35.535   -3.035  0.191   
3.148  4.461   -1.887  35.655   1506 l5l5_G4538U4539:A4546C4547_l5l5 l5 4538 ? l5 4547 ? l5 4539 ? l5 4546 ? 
1 HC U 3291 1_555 HC A 3298 1_555 HC C 3292 1_555 HC G 3297 1_555 0.091  -1.900 3.046  2.193    8.464    32.672   -4.449  0.149   
2.491  14.719  -3.813  33.791   1507 l5l5_U4539C4540:G4545A4546_l5l5 l5 4539 ? l5 4546 ? l5 4540 ? l5 4545 ? 
1 HC C 3292 1_555 HC G 3297 1_555 HC G 3293 1_555 HC A 3296 1_555 -4.017 -1.196 2.965  -0.540   21.650   55.397   -2.158  4.045   
2.422  22.361  0.557   59.166   1508 l5l5_C4540G4541:A4544G4545_l5l5 l5 4540 ? l5 4545 ? l5 4541 ? l5 4544 ? 
1 HC A 2437 1_555 HC G 2475 1_555 HC G 2438 1_555 HC U 2474 1_555 0.097  -0.384 4.739  -14.599  16.607   57.744   -1.505  -1.087  
4.360  16.547  14.546  61.490   1509 l5l5_A3653G3654:U3690G3691_l5l5 l5 3653 ? l5 3691 ? l5 3654 ? l5 3690 ? 
1 HC G 2438 1_555 HC U 2474 1_555 HC C 2439 1_555 HC G 2473 1_555 0.065  -1.340 3.212  -2.224   3.738    36.901   -2.583  -0.387  
3.057  5.880   3.499   37.147   1510 l5l5_G3654C3655:G3689U3690_l5l5 l5 3654 ? l5 3690 ? l5 3655 ? l5 3689 ? 
1 HC C 2439 1_555 HC G 2473 1_555 HC A 2440 1_555 HC U 2472 1_555 0.568  -1.863 3.196  -2.200   8.874    27.776   -5.400  -1.550  
2.445  17.882  4.433   29.214   1511 l5l5_C3655A3656:U3688G3689_l5l5 l5 3655 ? l5 3689 ? l5 3656 ? l5 3688 ? 
1 HC A 2440 1_555 HC U 2472 1_555 HC U 2441 1_555 HC A 2471 1_555 -0.233 -2.424 3.165  -1.690   2.307    24.156   -6.431  0.056   
2.933  5.488   4.019   24.322   1512 l5l5_A3656U3657:A3687U3688_l5l5 l5 3656 ? l5 3688 ? l5 3657 ? l5 3687 ? 
1 HC U 2441 1_555 HC A 2471 1_555 HC C 2442 1_555 HC G 2470 1_555 0.027  -2.159 2.969  2.638    12.309   33.786   -4.891  0.256   
2.078  20.324  -4.355  35.991   1513 l5l5_U3657C3658:G3686A3687_l5l5 l5 3657 ? l5 3687 ? l5 3658 ? l5 3686 ? 
1 HC C 2442 1_555 HC G 2470 1_555 HC G 2443 1_555 HC C 2469 1_555 -1.108 -1.716 3.148  -2.001   15.090   30.336   -5.029  1.625   
2.146  26.818  3.556   33.861   1514 l5l5_C3658G3659:C3685G3686_l5l5 l5 3658 ? l5 3686 ? l5 3659 ? l5 3685 ? 
1 HC G 2443 1_555 HC C 2469 1_555 HC C 2444 1_555 HC G 2468 1_555 0.063  -1.063 2.906  -2.244   3.840    31.215   -2.577  -0.479  
2.748  7.091   4.144   31.523   1515 l5l5_G3659C3660:G3684C3685_l5l5 l5 3659 ? l5 3685 ? l5 3660 ? l5 3684 ? 
1 HC G 2445 1_555 HC G 2465 1_555 HC A 2446 1_555 HC U 2464 1_555 2.000  -4.216 -5.751 -32.810  -5.452   -16.251  5.510   10.070  
-1.420 10.602  -63.801 -36.917  1516 l5l5_G3661A3662:U3680G3681_l5l5 l5 3661 ? l5 3681 ? l5 3662 ? l5 3680 ? 
1 HC A 2446 1_555 HC U 2464 1_555 HC G 2448 1_555 HC G 2462 1_555 -0.417 2.760  2.433  -152.343 -29.980  97.756   1.545   -0.557  
1.771  -15.567 79.103  163.805  1517 l5l5_A3662G3664:G3678U3680_l5l5 l5 3662 ? l5 3680 ? l5 3664 ? l5 3678 ? 
1 HC G 2448 1_555 HC G 2462 1_555 HC G 2449 1_555 HC U 2461 1_555 -0.896 -1.947 3.183  -7.732   5.016    115.326  -1.202  0.450   
3.163  2.966   4.571   115.560  1518 l5l5_G3664G3665:U3677G3678_l5l5 l5 3664 ? l5 3678 ? l5 3665 ? l5 3677 ? 
1 HC G 2449 1_555 HC U 2461 1_555 HC C 2450 1_555 HC G 2460 1_555 -0.337 -0.721 3.072  -8.929   7.565    36.343   -1.996  -0.538  
2.872  11.759  13.880  38.120   1519 l5l5_G3665C3666:G3676U3677_l5l5 l5 3665 ? l5 3677 ? l5 3666 ? l5 3676 ? 
1 HC C 2450 1_555 HC G 2460 1_555 HC C 2451 1_555 HC G 2459 1_555 0.703  -1.900 2.907  -3.109   8.595    31.247   -4.600  -1.692  
2.241  15.544  5.623   32.525   1520 l5l5_C3666C3667:G3675G3676_l5l5 l5 3666 ? l5 3676 ? l5 3667 ? l5 3675 ? 
1 HC C 2451 1_555 HC G 2459 1_555 HC C 2452 1_555 HC G 2458 1_555 -0.690 -2.449 3.548  -0.198   -0.176   30.093   -4.677  1.285   
3.567  -0.339  0.382   30.094   1521 l5l5_C3667C3668:G3674G3675_l5l5 l5 3667 ? l5 3675 ? l5 3668 ? l5 3674 ? 
1 HC U 2493 1_555 HC A 2495 1_555 HC G 2494 1_555 HC C 2525 1_555 2.462  -0.802 3.272  39.545   -0.696   56.725   -0.682  -0.309  
4.087  -0.653  -37.114 68.199   1522 l5l5_U3709G3710:C3741A3711_l5l5 l5 3709 ? l5 3711 ? l5 3710 ? l5 3741 ? 
1 HC G 2498 1_555 HC C 2523 1_555 HC U 2499 1_555 HC G 2522 1_555 0.223  -1.416 3.110  4.334    2.088    42.109   -2.160  0.109   
3.046  2.895   -6.007  42.371   1523 l5l5_G3714U3715:G3738C3739_l5l5 l5 3714 ? l5 3739 ? l5 3715 ? l5 3738 ? 
1 HC U 2499 1_555 HC G 2522 1_555 HC C 2500 1_555 HC A 2521 1_555 -0.059 -1.075 3.500  9.630    2.963    49.775   -1.476  0.787   
3.370  3.479   -11.307 50.721   1524 l5l5_U3715C3716:A3737G3738_l5l5 l5 3715 ? l5 3738 ? l5 3716 ? l5 3737 ? 
1 HC G 2504 1_555 HC A 2517 1_555 HC U 2505 1_555 HC A 2516 1_555 0.406  -1.456 3.213  -8.336   0.208    31.201   -2.656  -2.161  
2.998  0.378   15.162  32.270   1525 l5l5_G3720U3721:A3732A3733_l5l5 l5 3720 ? l5 3733 ? l5 3721 ? l5 3732 ? 
1 HC U 2505 1_555 HC A 2516 1_555 HC G 2506 1_555 HC C 2515 1_555 0.177  -1.642 3.102  -3.557   7.071    34.079   -3.690  -0.777  
2.686  11.867  5.970   34.959   1526 l5l5_U3721G3722:C3731A3732_l5l5 l5 3721 ? l5 3732 ? l5 3722 ? l5 3731 ? 
1 HC G 2506 1_555 HC C 2515 1_555 HC A 2507 1_555 HC U 2514 1_555 -0.346 -1.607 2.885  -1.291   6.180    34.545   -3.443  0.411   
2.579  10.299  2.152   35.100   1527 l5l5_G3722A3723:U3730C3731_l5l5 l5 3722 ? l5 3731 ? l5 3723 ? l5 3730 ? 
1 HC A 2507 1_555 HC U 2514 1_555 HC A 2508 1_555 HC U 2513 1_555 -0.156 -1.733 2.999  -0.811   6.482    29.890   -4.393  0.156   
2.578  12.380  1.550   30.580   1528 l5l5_A3723A3724:U3729U3730_l5l5 l5 3723 ? l5 3730 ? l5 3724 ? l5 3729 ? 
1 HC A 2508 1_555 HC U 2513 1_555 HC G 2509 1_555 HC A 2512 1_555 -3.840 -1.195 3.010  4.394    9.554    60.687   -1.553  3.931   
2.558  9.379   -4.314  61.506   1529 l5l5_A3724G3725:A3728U3729_l5l5 l5 3724 ? l5 3729 ? l5 3725 ? l5 3728 ? 
1 HC U 2548 1_555 HC A 2543 1_555 HC A 2550 1_555 HC U 2542 1_555 -0.334 -0.967 5.034  -18.400  -23.917  18.614   4.561   -4.183  
3.503  -46.795 36.001  35.341   1530 l5l5_U3764A3766:U3758A3759_l5l5 l5 3764 ? l5 3759 ? l5 3766 ? l5 3758 ? 
1 HC A 2550 1_555 HC U 2542 1_555 HC C 2551 1_555 HC G 2541 1_555 2.220  -2.576 3.252  -3.587   5.493    60.016   -2.816  -2.375  
2.904  5.474   3.574   60.340   1531 l5l5_A3766C3767:G3757U3758_l5l5 l5 3766 ? l5 3758 ? l5 3767 ? l5 3757 ? 
1 HC C 2551 1_555 HC G 2541 1_555 HC U 2552 1_555 HC A 2540 1_555 -0.624 -2.066 3.231  3.517    7.546    30.307   -5.096  1.748   
2.568  14.103  -6.573  31.403   1532 l5l5_C3767U3768:A3756G3757_l5l5 l5 3767 ? l5 3757 ? l5 3768 ? l5 3756 ? 
1 HC U 2552 1_555 HC A 2540 1_555 HC C 2553 1_555 HC G 2539 1_555 0.371  -2.257 3.265  0.327    3.209    27.299   -5.508  -0.703  
2.990  6.770   -0.689  27.486   1533 l5l5_U3768C3769:G3755A3756_l5l5 l5 3768 ? l5 3756 ? l5 3769 ? l5 3755 ? 
1 HC C 2553 1_555 HC G 2539 1_555 HC U 2554 1_555 HC G 2538 1_555 0.469  -1.800 3.198  2.530    1.292    33.199   -3.349  -0.409  
3.154  2.256   -4.418  33.317   1534 l5l5_C3769U3770:G3754G3755_l5l5 l5 3769 ? l5 3755 ? l5 3770 ? l5 3754 ? 
1 HC U 2554 1_555 HC G 2538 1_555 HC C 2555 1_555 HC G 2537 1_555 -1.290 -2.307 3.326  -2.908   11.444   25.332   -7.216  2.057   
2.226  24.471  6.218   27.908   1535 l5l5_U3770C3771:G3753G3754_l5l5 l5 3770 ? l5 3754 ? l5 3771 ? l5 3753 ? 
1 HC C 2555 1_555 HC G 2537 1_555 HC U 2556 1_555 HC G 2560 1_555 -1.034 -0.153 3.063  17.967   5.328    106.124  -0.159  0.859   
2.915  3.317   -11.184 107.269  1536 l5l5_C3771U3772:G3776G3753_l5l5 l5 3771 ? l5 3753 ? l5 3772 ? l5 3776 ? 
1 HC U 2556 1_555 HC G 2560 1_555 HC U 2557 1_555 HC A 2559 1_555 -3.570 1.338  -2.358 57.043   155.320  -63.862  0.275   -2.144  
-1.276 -80.860 29.697  -167.672 1537 l5l5_U3772U3773:A3775G3776_l5l5 l5 3772 ? l5 3776 ? l5 3773 ? l5 3775 ? 
1 HC C 2536 1_555 HC G 2482 1_555 HC U 2562 1_555 HC A 2600 1_555 -4.950 -4.718 3.040  1.664    11.151   114.414  -2.907  2.954   
2.693  6.624   -0.989  114.771  1538 l5l5_C3752U3778:A3816G3698_l5l5 l5 3752 ? l5 3698 ? l5 3778 ? l5 3816 ? 
1 HC U 2562 1_555 HC A 2600 1_555 HC A 2563 1_555 HC G 2599 1_555 4.766  -1.041 3.709  -5.756   -14.387  -13.763  10.732  10.132  
3.073  45.152  -18.064 -20.697  1539 l5l5_U3778A3779:G3815A3816_l5l5 l5 3778 ? l5 3816 ? l5 3779 ? l5 3815 ? 
1 HC A 2563 1_555 HC G 2599 1_555 HC G 2564 1_555 HC U 2598 1_555 1.242  -1.201 2.936  -2.173   4.354    52.513   -1.600  -1.523  
2.785  4.909   2.450   52.722   1540 l5l5_A3779G3780:U3814G3815_l5l5 l5 3779 ? l5 3815 ? l5 3780 ? l5 3814 ? 
1 HC G 2564 1_555 HC U 2598 1_555 HC C 2565 1_555 HC G 2595 1_555 0.320  -1.667 3.067  -1.205   1.306    49.707   -2.071  -0.463  
3.017  1.553   1.433   49.737   1541 l5l5_G3780C3781:G3811U3814_l5l5 l5 3780 ? l5 3814 ? l5 3781 ? l5 3811 ? 
1 HC C 2573 1_555 HC G 2571 1_555 HC U 2574 1_555 HC A 2567 1_555 -3.322 -0.411 0.766  -33.073  166.170  145.549  -0.322  1.639   
0.804  83.316  16.583  176.874  1542 l5l5_C3789U3790:A3783G3787_l5l5 l5 3789 ? l5 3787 ? l5 3790 ? l5 3783 ? 
1 HC U 2574 1_555 HC A 2567 1_555 HC G 2576 1_555 HC C 2592 1_555 3.858  0.835  -3.158 19.916   152.476  151.764  0.772   -1.978  
-2.751 76.618  -10.008 173.655  1543 l5l5_U3790G3792:C3808A3783_l5l5 l5 3790 ? l5 3783 ? l5 3792 ? l5 3808 ? 
1 HC G 2576 1_555 HC C 2592 1_555 HC U 2577 1_555 HC A 2591 1_555 0.508  -1.652 3.144  3.528    8.372    37.414   -3.460  -0.370  
2.759  12.821  -5.403  38.463   1544 l5l5_G3792U3793:A3807C3808_l5l5 l5 3792 ? l5 3808 ? l5 3793 ? l5 3807 ? 
1 HC U 2577 1_555 HC A 2591 1_555 HC C 2578 1_555 HC G 2590 1_555 -0.228 -1.898 2.852  2.758    5.739    34.401   -3.871  0.722   
2.488  9.601   -4.614  34.968   1545 l5l5_U3793C3794:G3806A3807_l5l5 l5 3793 ? l5 3807 ? l5 3794 ? l5 3806 ? 
1 HC C 2578 1_555 HC G 2590 1_555 HC A 2579 1_555 HC U 2589 1_555 -0.036 -1.709 3.250  9.607    22.255   34.243   -4.403  0.915   
1.794  33.151  -14.310 41.743   1546 l5l5_C3794A3795:U3805G3806_l5l5 l5 3794 ? l5 3806 ? l5 3795 ? l5 3805 ? 
1 HC A 2579 1_555 HC U 2589 1_555 HC U 2580 1_555 HC G 2588 1_555 -0.174 -1.028 2.833  -0.383   5.134    36.526   -2.213  0.231   
2.670  8.142   0.608   36.875   1547 l5l5_A3795U3796:G3804U3805_l5l5 l5 3795 ? l5 3805 ? l5 3796 ? l5 3804 ? 
1 HC U 3245 1_555 HC A 3259 1_555 HC G 3246 1_555 HC C 3258 1_555 -0.666 -1.852 3.101  -11.651  14.100   31.178   -4.744  -0.368  
2.197  23.838  19.698  36.032   1548 l5l5_U4493G4494:C4506A4507_l5l5 l5 4493 ? l5 4507 ? l5 4494 ? l5 4506 ? 
1 HC G 3246 1_555 HC C 3258 1_555 HC G 3247 1_555 HC C 3257 1_555 0.809  -2.166 3.472  13.518   9.213    28.313   -5.497  0.965   
2.753  17.145  -25.155 32.616   1549 l5l5_G4494G4495:C4505C4506_l5l5 l5 4494 ? l5 4506 ? l5 4495 ? l5 4505 ? 
1 HC G 3247 1_555 HC C 3257 1_555 HC A 3248 1_555 HC C 3256 1_555 -1.153 -1.695 3.454  -12.190  14.739   28.588   -5.220  0.016   
2.581  26.438  21.865  34.285   1550 l5l5_G4495A4496:C4504C4505_l5l5 l5 4495 ? l5 4505 ? l5 4496 ? l5 4504 ? 
1 HC A 3248 1_555 HC C 3256 1_555 HC U 3249 1_555 HC A 3255 1_555 0.096  -1.439 3.077  -0.582   4.188    32.507   -3.208  -0.261  
2.872  7.442   1.034   32.773   1551 l5l5_A4496U4497:A4503C4504_l5l5 l5 4496 ? l5 4504 ? l5 4497 ? l5 4503 ? 
1 HC U 3249 1_555 HC A 3255 1_555 HC U 2586 1_555 HC C 3254 1_555 -0.185 1.968  3.899  139.938  -15.846  -66.223  -0.827  1.654   
2.553  8.889   78.500  -147.389 1552 l5l5_U4497U3802:C4502A4503_l5l5 l5 4497 ? l5 4503 ? l5 3802 ? l5 4502 ? 
1 HC A 2674 1_555 HC G 3322 1_555 HC A 2675 1_555 HC U 3321 1_555 -0.665 -0.898 4.383  -0.061   0.238    61.362   -0.895  0.648   
4.381  0.233   0.060   61.362   1553 l5l5_A3890A3891:U4569G4570_l5l5 l5 3890 ? l5 4570 ? l5 3891 ? l5 4569 ? 
1 HC A 2675 1_555 HC U 3321 1_555 HC U 2676 1_555 HC A 3320 1_555 1.538  -2.175 3.059  -2.345   5.063    10.714   -15.146 -9.539  
1.508  25.009  11.584  12.076   1554 l5l5_A3891U3892:A4568U4569_l5l5 l5 3891 ? l5 4569 ? l5 3892 ? l5 4568 ? 
1 HC U 2676 1_555 HC A 3320 1_555 HC C 2677 1_555 HC G 3319 1_555 -0.579 -1.936 3.418  -12.595  12.180   40.657   -3.715  -0.406  
2.808  16.630  17.196  44.125   1555 l5l5_U3892C3893:G4567A4568_l5l5 l5 3892 ? l5 4568 ? l5 3893 ? l5 4567 ? 
1 HC C 2677 1_555 HC G 3319 1_555 HC A 2678 1_555 HC U 3318 1_555 -1.095 -1.575 2.752  -1.803   10.017   28.360   -4.616  1.824   
2.147  19.662  3.539   30.096   1556 l5l5_C3893A3894:U4566G4567_l5l5 l5 3893 ? l5 4567 ? l5 3894 ? l5 4566 ? 
1 HC A 2678 1_555 HC U 3318 1_555 HC G 2679 1_555 HC C 3317 1_555 0.738  -2.077 3.027  2.943    5.005    25.839   -5.700  -0.925  
2.651  11.015  -6.478  26.472   1557 l5l5_A3894G3895:C4565U4566_l5l5 l5 3894 ? l5 4566 ? l5 3895 ? l5 4565 ? 
1 HC G 2679 1_555 HC C 3317 1_555 HC C 2680 1_555 HC A 3316 1_555 0.734  -1.014 3.073  5.225    5.272    44.471   -1.767  -0.519  
3.003  6.909   -6.847  45.055   1558 l5l5_G3895C3896:A4564C4565_l5l5 l5 3895 ? l5 4565 ? l5 3896 ? l5 4564 ? 
1 HC C 2680 1_555 HC A 3316 1_555 HC G 2682 1_555 HC U 3315 1_555 -3.470 -1.431 3.117  6.488    12.519   40.851   -2.952  5.243   
2.063  17.325  -8.979  43.118   1559 l5l5_C3896G3898:U4563A4564_l5l5 l5 3896 ? l5 4564 ? l5 3898 ? l5 4563 ? 
1 HC G 2682 1_555 HC U 3315 1_555 HC G 2683 1_555 HC C 3314 1_555 -0.115 -1.656 3.103  2.798    4.157    37.389   -3.057  0.511   
2.893  6.449   -4.341  37.711   1560 l5l5_G3898G3899:C4562U4563_l5l5 l5 3898 ? l5 4563 ? l5 3899 ? l5 4562 ? 
1 HC G 2683 1_555 HC C 3314 1_555 HC G 2684 1_555 HC C 3313 1_555 0.778  -1.901 3.344  4.046    2.211    32.897   -3.703  -0.671  
3.282  3.881   -7.101  33.210   1561 l5l5_G3899G3900:C4561C4562_l5l5 l5 3899 ? l5 4562 ? l5 3900 ? l5 4561 ? 
1 HC A 2686 1_555 HC U 3310 1_555 HC A 2687 1_555 HC U 3309 1_555 1.607  -4.513 3.763  -31.110  -15.755  72.894   -3.005  -2.269  
3.714  -12.589 24.858  79.750   1562 l5l5_A3902A3903:U4557U4558_l5l5 l5 3902 ? l5 4558 ? l5 3903 ? l5 4557 ? 
1 HC U 2704 1_555 HC A 3133 1_555 HC A 2707 1_555 HC U 2940 1_555 0.696  -4.404 3.714  3.069    16.552   91.605   -3.367  -0.420  
3.085  11.466  -2.126  92.800   1563 l5l5_U3920A3923:U4188A4381_l5l5 l5 3920 ? l5 4381 ? l5 3923 ? l5 4188 ? 
1 HC A 2707 1_555 HC U 2940 1_555 HC C 2708 1_555 HC G 2939 1_555 -0.957 -1.326 3.039  -5.963   2.559    36.167   -2.433  0.754   
3.056  4.082   9.511   36.725   1564 l5l5_A3923C3924:G4187U4188_l5l5 l5 3923 ? l5 4188 ? l5 3924 ? l5 4187 ? 
1 HC C 2708 1_555 HC G 2939 1_555 HC U 2709 1_555 HC A 2938 1_555 0.489  -1.607 2.936  2.355    5.856    30.309   -3.983  -0.526  
2.617  11.049  -4.444  30.944   1565 l5l5_C3924U3925:A4186G4187_l5l5 l5 3924 ? l5 4187 ? l5 3925 ? l5 4186 ? 
1 HC U 2709 1_555 HC A 2938 1_555 HC C 2710 1_555 HC G 2937 1_555 0.863  -2.378 3.123  7.065    7.956    28.492   -5.962  -0.382  
2.521  15.499  -13.763 30.375   1566 l5l5_U3925C3926:G4185A4186_l5l5 l5 3925 ? l5 4186 ? l5 3926 ? l5 4185 ? 
1 HC C 2710 1_555 HC G 2937 1_555 HC U 2711 1_555 HC G 2936 1_555 -0.549 -1.635 3.156  0.854    3.550    43.081   -2.547  0.824   
3.008  4.823   -1.161  43.228   1567 l5l5_C3926U3927:G4184G4185_l5l5 l5 3926 ? l5 4185 ? l5 3927 ? l5 4184 ? 
1 HC U 2711 1_555 HC G 2936 1_555 HC A 2712 1_555 HC G 2934 1_555 0.614  0.629  3.391  -8.258   -4.275   12.938   5.286   -8.039  
2.273  -16.470 31.812  15.922   1568 l5l5_U3927A3928:G4182G4184_l5l5 l5 3927 ? l5 4184 ? l5 3928 ? l5 4182 ? 
1 HC A 2712 1_555 HC G 2934 1_555 HC G 2713 1_555 HC U 2933 1_555 0.478  -1.304 3.409  -0.867   3.237    55.128   -1.603  -0.569  
3.326  3.494   0.936   55.222   1569 l5l5_A3928G3929:U4181G4182_l5l5 l5 3928 ? l5 4182 ? l5 3929 ? l5 4181 ? 
1 HC G 2713 1_555 HC U 2933 1_555 HC U 2714 1_555 HC G 2932 1_555 0.546  -1.244 3.173  3.483    2.070    47.982   -1.682  -0.405  
3.150  2.541   -4.275  48.142   1570 l5l5_G3929U3930:G4180U4181_l5l5 l5 3929 ? l5 4181 ? l5 3930 ? l5 4180 ? 
1 HC U 2714 1_555 HC G 2932 1_555 HC C 2715 1_555 HC G 2931 1_555 -0.333 -2.034 3.047  -0.160   7.959    28.431   -5.433  0.625   
2.403  15.817  0.318   29.502   1571 l5l5_U3930C3931:G4179G4180_l5l5 l5 3930 ? l5 4180 ? l5 3931 ? l5 4179 ? 
1 HC C 2715 1_555 HC G 2931 1_555 HC U 2716 1_555 HC A 2930 1_555 0.611  -1.641 3.023  2.330    7.660    30.467   -4.273  -0.748  
2.583  14.269  -4.340  31.477   1572 l5l5_C3931U3932:A4178G4179_l5l5 l5 3931 ? l5 4179 ? l5 3932 ? l5 4178 ? 
1 HC U 2716 1_555 HC A 2930 1_555 HC G 2717 1_555 HC C 2929 1_555 -0.100 -1.910 3.233  -0.881   7.990    33.017   -4.452  0.041   
2.712  13.806  1.522   33.955   1573 l5l5_U3932G3933:C4177A4178_l5l5 l5 3932 ? l5 4178 ? l5 3933 ? l5 4177 ? 
1 HC G 2717 1_555 HC C 2929 1_555 HC G 2718 1_555 HC C 2928 1_555 -0.075 -1.832 3.036  -1.443   5.954    31.960   -4.185  -0.088  
2.662  10.690  2.590   32.527   1574 l5l5_G3933G3934:C4176C4177_l5l5 l5 3933 ? l5 4177 ? l5 3934 ? l5 4176 ? 
1 HC G 2718 1_555 HC C 2928 1_555 HC C 2719 1_555 HC G 2927 1_555 0.134  -1.707 3.111  -1.324   4.455    36.461   -3.267  -0.378  
2.883  7.084   2.106   36.746   1575 l5l5_G3934C3935:G4175C4176_l5l5 l5 3934 ? l5 4176 ? l5 3935 ? l5 4175 ? 
1 HC C 2719 1_555 HC G 2927 1_555 HC A 2720 1_555 HC U 2926 1_555 -0.067 -1.601 3.049  15.505   28.265   33.785   -3.905  1.112   
1.282  39.317  -21.568 46.372   1576 l5l5_C3935A3936:U4174G4175_l5l5 l5 3935 ? l5 4175 ? l5 3936 ? l5 4174 ? 
1 HC A 2720 1_555 HC U 2926 1_555 HC C 2721 1_555 HC G 2925 1_555 -0.259 -0.554 3.366  -0.678   1.169    28.800   -1.380  0.365   
3.347  2.349   1.362   28.831   1577 l5l5_A3936C3937:G4173U4174_l5l5 l5 3936 ? l5 4174 ? l5 3937 ? l5 4173 ? 
1 HC U 2819 1_555 HC G 2730 1_555 HC U 2820 1_555 HC A 2729 1_555 -0.438 -1.664 3.233  2.566    2.628    24.897   -4.557  1.726   
2.984  6.052   -5.910  25.162   1578 l5l5_U4067U4068:A3945G3946_l5l5 l5 4067 ? l5 3946 ? l5 4068 ? l5 3945 ? 
1 HC U 2820 1_555 HC A 2729 1_555 HC U 2821 1_555 HC G 2728 1_555 -0.007 -1.156 3.223  -0.313   0.928    49.630   -1.444  -0.015  
3.202  1.105   0.373   49.639   1579 l5l5_U4068U4069:G3944A3945_l5l5 l5 4068 ? l5 3945 ? l5 4069 ? l5 3944 ? 
1 HC U 2821 1_555 HC G 2728 1_555 HC U 2822 1_555 HC A 2727 1_555 -1.370 -2.387 3.215  -5.089   4.522    18.643   -8.973  1.675   
2.832  13.393  15.072  19.836   1580 l5l5_U4069U4070:A3943G3944_l5l5 l5 4069 ? l5 3944 ? l5 4070 ? l5 3943 ? 
1 HC U 2822 1_555 HC A 2727 1_555 HC U 2823 1_555 HC A 2726 1_555 -0.120 -1.563 3.450  -2.419   0.368    27.405   -3.381  -0.372  
3.426  0.774   5.093   27.512   1581 l5l5_U4070U4071:A3942A3943_l5l5 l5 4070 ? l5 3943 ? l5 4071 ? l5 3942 ? 
1 HC U 2823 1_555 HC A 2726 1_555 HC C 2824 1_555 HC G 2725 1_555 -0.584 -1.847 3.141  -4.756   2.752    33.493   -3.586  0.275   
3.036  4.737   8.185   33.928   1582 l5l5_U4071C4072:G3941A3942_l5l5 l5 4071 ? l5 3942 ? l5 4072 ? l5 3941 ? 
1 HC C 2824 1_555 HC G 2725 1_555 HC A 2825 1_555 HC U 2724 1_555 -0.211 -2.413 2.798  -5.990   7.947    26.190   -6.416  -0.640  
1.992  16.786  12.652  27.985   1583 l5l5_C4072A4073:U3940G3941_l5l5 l5 4072 ? l5 3941 ? l5 4073 ? l5 3940 ? 
1 HC A 2825 1_555 HC U 2724 1_555 HC C 2826 1_555 HC G 2723 1_555 -0.455 -2.352 3.264  -6.349   3.233    36.197   -4.147  -0.123  
3.083  5.142   10.099  36.869   1584 l5l5_A4073C4074:G3939U3940_l5l5 l5 4073 ? l5 3940 ? l5 4074 ? l5 3939 ? 
1 HC C 2826 1_555 HC G 2723 1_555 HC U 2827 1_555 HC A 2922 1_555 -3.438 -2.302 3.216  2.013    14.830   80.831   -2.099  2.667   
2.764  11.349  -1.540  81.970   1585 l5l5_C4074U4075:A4170G3939_l5l5 l5 4074 ? l5 3939 ? l5 4075 ? l5 4170 ? 
1 HC U 2827 1_555 HC A 2922 1_555 HC A 2829 1_555 HC G 2921 1_555 2.143  -0.405 3.332  -15.841  -11.508  9.717    2.271   -10.257 
0.152  -37.532 51.663  21.837   1586 l5l5_U4075A4077:G4169A4170_l5l5 l5 4075 ? l5 4170 ? l5 4077 ? l5 4169 ? 
1 HC A 2829 1_555 HC G 2921 1_555 HC C 2830 1_555 HC G 2920 1_555 -0.180 -1.233 3.374  -6.772   2.870    66.313   -1.238  -0.111  
3.327  2.615   6.172   66.674   1587 l5l5_A4077C4078:G4168G4169_l5l5 l5 4077 ? l5 4169 ? l5 4078 ? l5 4168 ? 
1 HC C 2830 1_555 HC G 2920 1_555 HC C 2831 1_555 HC G 2919 1_555 -0.775 -2.427 2.970  -3.382   4.730    26.909   -6.099  0.917   
2.590  10.015  7.161   27.519   1588 l5l5_C4078C4079:G4167G4168_l5l5 l5 4078 ? l5 4168 ? l5 4079 ? l5 4167 ? 
1 HC C 2831 1_555 HC G 2919 1_555 HC C 2832 1_555 HC G 2918 1_555 -0.362 -1.762 3.053  -0.857   1.545    29.592   -3.744  0.541   
2.969  3.021   1.677   29.644   1589 l5l5_C4079C4080:G4166G4167_l5l5 l5 4079 ? l5 4167 ? l5 4080 ? l5 4166 ? 
1 HC C 2832 1_555 HC G 2918 1_555 HC G 2833 1_555 HC C 2917 1_555 -0.800 -1.741 2.908  -2.903   13.075   28.977   -5.058  1.037   
2.023  24.544  5.449   31.862   1590 l5l5_C4080G4081:C4165G4166_l5l5 l5 4080 ? l5 4166 ? l5 4081 ? l5 4165 ? 
1 HC G 2833 1_555 HC C 2917 1_555 HC G 2834 1_555 HC C 2916 1_555 -0.422 -1.125 2.897  3.770    4.831    32.762   -2.650  1.272   
2.645  8.473   -6.611  33.314   1591 l5l5_G4081G4082:C4164C4165_l5l5 l5 4081 ? l5 4165 ? l5 4082 ? l5 4164 ? 
1 HC A 2733 1_555 HC C 2816 1_555 HC U 2734 1_555 HC A 2814 1_555 2.148  -0.089 4.274  -14.680  12.531   46.096   -1.223  -3.862  
3.356  15.242  17.857  49.770   1592 l5l5_A3949U3950:A4062C4064_l5l5 l5 3949 ? l5 4064 ? l5 3950 ? l5 4062 ? 
1 HC U 2734 1_555 HC A 2814 1_555 HC G 2735 1_555 HC U 2812 1_555 1.502  0.267  3.418  -18.024  17.838   49.540   -0.761  -2.678  
2.709  19.862  20.068  55.286   1593 l5l5_U3950G3951:U4060A4062_l5l5 l5 3950 ? l5 4062 ? l5 3951 ? l5 4060 ? 
1 HC G 2735 1_555 HC U 2812 1_555 HC G 2737 1_555 HC C 2811 1_555 -0.553 -1.245 7.228  20.032   -18.377  43.770   1.462   3.805   
6.458  -22.288 -24.295 51.170   1594 l5l5_G3951G3953:C4059U4060_l5l5 l5 3951 ? l5 4060 ? l5 3953 ? l5 4059 ? 
1 HC C 2840 1_555 HC G 2913 1_555 HC G 2841 1_555 HC C 2912 1_555 -0.403 -1.337 3.067  -2.440   8.577    33.545   -3.420  0.342   
2.676  14.544  4.137   34.677   1595 l5l5_C4088G4089:C4160G4161_l5l5 l5 4088 ? l5 4161 ? l5 4089 ? l5 4160 ? 
1 HC G 2841 1_555 HC C 2912 1_555 HC G 2842 1_555 HC C 2911 1_555 0.062  -1.416 2.893  -2.235   6.101    32.995   -3.292  -0.417  
2.587  10.613  3.888   33.611   1596 l5l5_G4089G4090:C4159C4160_l5l5 l5 4089 ? l5 4160 ? l5 4090 ? l5 4159 ? 
1 HC G 2842 1_555 HC C 2911 1_555 HC G 2843 1_555 HC C 2910 1_555 1.061  -2.026 2.959  1.589    2.854    32.890   -3.990  -1.627  
2.825  5.025   -2.798  33.047   1597 l5l5_G4090G4091:C4158C4159_l5l5 l5 4090 ? l5 4159 ? l5 4091 ? l5 4158 ? 
1 HC C 2848 1_555 HC U 2865 1_555 HC G 2849 1_555 HC C 2864 1_555 1.422  0.122  4.945  -19.945  17.283   42.586   -1.694  -3.811  
3.764  21.512  24.826  49.776   1598 l5l5_C4096G4097:C4112U4113_l5l5 l5 4096 ? l5 4113 ? l5 4097 ? l5 4112 ? 
1 HC G 2849 1_555 HC C 2864 1_555 HC A 2850 1_555 HC U 2863 1_555 2.079  -1.377 3.532  18.536   64.469   34.558   -3.277  -1.101  
1.080  63.300  -18.200 74.523   1599 l5l5_G4097A4098:U4111C4112_l5l5 l5 4097 ? l5 4112 ? l5 4098 ? l5 4111 ? 
1 HC A 2850 1_555 HC U 2863 1_555 HC C 2853 1_555 HC C 2862 1_555 2.270  -1.262 5.706  0.859    31.345   48.980   -4.154  -2.277  
4.295  34.089  -0.934  57.632   1600 l5l5_A4098C4101:C4110U4111_l5l5 l5 4098 ? l5 4111 ? l5 4101 ? l5 4110 ? 
1 HC A 2879 1_555 HC A 2909 1_555 HC A 2880 1_555 HC G 2908 1_555 -1.934 0.901  3.491  -3.132   9.117    -62.333  -1.284  -1.996  
3.254  -8.752  -3.007  -62.999  1601 l5l5_A4127A4128:G4156A4157_l5l5 l5 4127 ? l5 4157 ? l5 4128 ? l5 4156 ? 
1 HC A 2880 1_555 HC G 2908 1_555 HC G 2881 1_555 HC C 2907 1_555 -0.516 0.125  3.490  -7.711   6.086    62.280   -0.174  0.123   
3.523  5.846   7.406   62.973   1602 l5l5_A4128G4129:C4155G4156_l5l5 l5 4128 ? l5 4156 ? l5 4129 ? l5 4155 ? 
1 HC G 2881 1_555 HC C 2907 1_555 HC C 2882 1_555 HC G 2906 1_555 0.295  -1.152 2.935  -3.312   3.984    31.922   -2.683  -1.041  
2.732  7.184   5.972   32.328   1603 l5l5_G4129C4130:G4154C4155_l5l5 l5 4129 ? l5 4155 ? l5 4130 ? l5 4154 ? 
1 HC C 2882 1_555 HC G 2906 1_555 HC G 2883 1_555 HC C 2905 1_555 0.224  -1.383 3.012  -2.902   8.168    29.039   -4.071  -0.935  
2.506  15.850  5.631   30.278   1604 l5l5_C4130G4131:C4153G4154_l5l5 l5 4130 ? l5 4154 ? l5 4131 ? l5 4153 ? 
1 HC G 2883 1_555 HC C 2905 1_555 HC C 2884 1_555 HC G 2904 1_555 0.177  -1.825 3.121  3.377    3.937    35.090   -3.531  0.169   
2.909  6.487   -5.564  35.460   1605 l5l5_G4131C4132:G4152C4153_l5l5 l5 4131 ? l5 4153 ? l5 4132 ? l5 4152 ? 
1 HC C 2884 1_555 HC G 2904 1_555 HC C 2885 1_555 HC G 2903 1_555 0.499  -1.596 3.130  3.151    3.112    23.297   -4.847  -0.239  
2.935  7.618   -7.713  23.709   1606 l5l5_C4132C4133:G4151G4152_l5l5 l5 4132 ? l5 4152 ? l5 4133 ? l5 4151 ? 
1 HC C 2885 1_555 HC G 2903 1_555 HC C 2886 1_555 HC G 2902 1_555 -0.224 -2.505 3.266  -8.517   7.399    36.162   -4.753  -0.677  
2.702  11.578  13.327  37.825   1607 l5l5_C4133C4134:G4150G4151_l5l5 l5 4133 ? l5 4151 ? l5 4134 ? l5 4150 ? 
1 HC C 2886 1_555 HC G 2902 1_555 HC G 2887 1_555 HC C 2901 1_555 -0.819 -2.961 2.824  -2.140   3.952    22.519   -8.554  1.456   
2.343  9.991   5.410   22.957   1608 l5l5_C4134G4135:C4149G4150_l5l5 l5 4134 ? l5 4150 ? l5 4135 ? l5 4149 ? 
1 HC G 2887 1_555 HC C 2901 1_555 HC G 2888 1_555 HC C 2900 1_555 0.083  -1.737 3.311  1.441    5.724    39.299   -3.207  0.041   
3.040  8.453   -2.127  39.723   1609 l5l5_G4135G4136:C4148C4149_l5l5 l5 4135 ? l5 4149 ? l5 4136 ? l5 4148 ? 
1 HC G 2888 1_555 HC C 2900 1_555 HC C 2889 1_555 HC G 2899 1_555 0.722  -2.600 3.977  9.393    -0.740   31.755   -4.409  0.727   
4.077  -1.316  -16.712 33.089   1610 l5l5_G4136C4137:G4147C4148_l5l5 l5 4136 ? l5 4148 ? l5 4137 ? l5 4147 ? 
1 HC C 2889 1_555 HC G 2899 1_555 HC C 2890 1_555 HC G 2898 1_555 0.280  -0.473 3.137  0.873    0.214    21.495   -1.349  -0.412  
3.141  0.573   -2.339  21.514   1611 l5l5_C4137C4138:G4146G4147_l5l5 l5 4137 ? l5 4147 ? l5 4138 ? l5 4146 ? 
1 HC C 2890 1_555 HC G 2898 1_555 HC C 2892 1_555 HC C 2897 1_555 4.324  -4.507 2.844  9.134    44.468   19.537   -5.996  -5.071  
-2.078 66.531  -13.665 49.217   1612 l5l5_C4138C4140:C4145G4146_l5l5 l5 4138 ? l5 4146 ? l5 4140 ? l5 4145 ? 
1 HC G 2943 1_555 HC C 2956 1_555 HC A 2944 1_555 HC U 2954 1_555 1.665  -1.284 3.146  -0.155   7.575    42.620   -2.429  -2.272  
2.882  10.324  0.211   43.257   1613 l5l5_G4191A4192:U4202C4204_l5l5 l5 4191 ? l5 4204 ? l5 4192 ? l5 4202 ? 
1 HC A 2944 1_555 HC U 2954 1_555 HC C 2945 1_555 HC G 2953 1_555 -0.064 -1.524 2.996  -4.992   3.408    35.066   -2.941  -0.547  
2.823  5.604   8.209   35.567   1614 l5l5_A4192C4193:G4201U4202_l5l5 l5 4192 ? l5 4202 ? l5 4193 ? l5 4201 ? 
1 HC C 2945 1_555 HC G 2953 1_555 HC C 2973 1_555 HC G 2952 1_555 -2.598 -1.435 2.711  3.678    11.583   58.343   -1.895  2.761   
2.262  11.742  -3.728  59.486   1615 l5l5_C4193C4221:G4200G4201_l5l5 l5 4193 ? l5 4201 ? l5 4221 ? l5 4200 ? 
1 HC U 2970 1_555 HC A 2965 1_555 HC A 2971 1_555 HC A 2964 1_555 4.103  -1.728 5.187  7.936    -18.852  179.405  -0.862  -2.051  
5.190  -9.426  -3.968  179.415  1616 l5l5_U4218A4219:A4212A4213_l5l5 l5 4218 ? l5 4213 ? l5 4219 ? l5 4212 ? 
1 HC A 2971 1_555 HC A 2964 1_555 HC G 2974 1_555 HC U 2962 1_555 1.058  -0.796 6.817  -12.113  -7.449   167.591  -0.376  -0.571  
6.810  -3.746  6.092   167.686  1617 l5l5_A4219G4222:U4210A4212_l5l5 l5 4219 ? l5 4212 ? l5 4222 ? l5 4210 ? 
1 HC G 2974 1_555 HC U 2962 1_555 HC C 2975 1_555 HC G 2961 1_555 -0.457 -1.795 2.871  -5.717   4.858    34.296   -3.599  0.028   
2.640  8.118   9.554   35.083   1618 l5l5_G4222C4223:G4209U4210_l5l5 l5 4222 ? l5 4210 ? l5 4223 ? l5 4209 ? 
1 HC C 2975 1_555 HC G 2961 1_555 HC A 2976 1_555 HC U 2960 1_555 0.099  -1.722 2.644  1.886    12.695   31.276   -4.432  0.046   
1.829  22.403  -3.328  33.746   1619 l5l5_C4223A4224:U4208G4209_l5l5 l5 4223 ? l5 4209 ? l5 4224 ? l5 4208 ? 
1 HC A 2976 1_555 HC U 2960 1_555 HC G 2977 1_555 HC C 2959 1_555 0.968  -2.600 3.419  2.738    15.461   20.790   -9.212  -1.544  
1.314  36.815  -6.519  26.001   1620 l5l5_A4224G4225:C4207U4208_l5l5 l5 4224 ? l5 4208 ? l5 4225 ? l5 4207 ? 
1 HC G 2977 1_555 HC C 2959 1_555 HC G 2978 1_555 HC C 2958 1_555 0.345  -2.086 3.193  -0.043   7.385    32.039   -4.834  -0.617  
2.658  13.162  0.077   32.858   1621 l5l5_G4225G4226:C4206C4207_l5l5 l5 4225 ? l5 4207 ? l5 4226 ? l5 4206 ? 
1 HC G 2978 1_555 HC C 2958 1_555 HC U 2979 1_555 HC A 2957 1_555 -0.909 -2.490 3.254  -0.494   1.851    24.101   -6.517  2.018   
3.074  4.424   1.180   24.176   1622 l5l5_G4226U4227:A4205C4206_l5l5 l5 4226 ? l5 4206 ? l5 4227 ? l5 4205 ? 
1 HC U 2979 1_555 HC A 2957 1_555 HC G 2980 1_555 HC C 3127 1_555 -2.290 -1.990 2.919  -2.214   11.524   5.883    -16.312 8.558   
-0.050 62.322  11.972  13.122   1623 l5l5_U4227G4228:C4375A4205_l5l5 l5 4227 ? l5 4205 ? l5 4228 ? l5 4375 ? 
1 HC G 2980 1_555 HC C 3127 1_555 HC C 3089 1_555 HC G 3125 1_555 1.333  3.820  3.276  -17.399  -26.167  126.952  2.302   -0.862  
2.721  -14.533 9.664   129.080  1624 l5l5_G4228C4337:G4373C4375_l5l5 l5 4228 ? l5 4375 ? l5 4337 ? l5 4373 ? 
1 HC G 3082 1_555 HC C 2983 1_555 HC G 3083 1_555 HC C 2982 1_555 -0.388 -1.707 3.323  -0.568   3.175    28.778   -4.109  0.652   
3.128  6.363   1.138   28.955   1625 l5l5_G4330G4331:C4230C4231_l5l5 l5 4330 ? l5 4231 ? l5 4331 ? l5 4230 ? 
1 HC G 3083 1_555 HC C 2982 1_555 HC A 3023 1_555 HC U 2981 1_555 -3.066 -1.252 3.243  -9.088   5.747    66.882   -1.353  2.394   
3.480  5.179   8.191   67.641   1626 l5l5_G4331A4271:U4229C4230_l5l5 l5 4331 ? l5 4230 ? l5 4271 ? l5 4229 ? 
1 HC A 3023 1_555 HC U 2981 1_555 HC G 3024 1_555 HC A 3088 1_555 2.219  -3.409 -0.557 -163.542 7.739    154.673  -1.701  -1.021  
-1.060 3.879   81.966  176.443  1627 l5l5_A4271G4272:A4336U4229_l5l5 l5 4271 ? l5 4229 ? l5 4272 ? l5 4336 ? 
1 HC C 3030 1_555 HC G 3021 1_555 HC A 3033 1_555 HC A 3020 1_555 -5.297 -0.582 3.428  -18.583  30.994   22.701   -5.413  4.549   
3.730  50.515  30.288  42.474   1628 l5l5_C4278A4281:A4268G4269_l5l5 l5 4278 ? l5 4269 ? l5 4281 ? l5 4268 ? 
1 HC A 3033 1_555 HC A 3020 1_555 HC C 2993 1_555 HC G 3035 1_555 -1.587 5.586  -3.755 24.016   16.514   84.416   4.386   0.585   
-3.121 11.986  -17.432 88.405   1629 l5l5_A4281C4241:G4283A4268_l5l5 l5 4281 ? l5 4268 ? l5 4241 ? l5 4283 ? 
1 HC C 2993 1_555 HC G 3035 1_555 HC G 2992 1_555 HC C 3036 1_555 -0.325 1.506  -2.849 -5.757   -3.758   -37.453  -2.718  0.128   
-2.709 5.793   -8.875  -38.057  1630 l5l5_C4241G4240:C4284G4283_l5l5 l5 4241 ? l5 4283 ? l5 4240 ? l5 4284 ? 
1 HC G 2992 1_555 HC C 3036 1_555 HC A 2991 1_555 HC U 3037 1_555 -0.370 1.259  -2.934 3.509    -8.226   -32.699  -3.282  -1.113  
-2.501 14.281  6.092   -33.868  1631 l5l5_G4240A4239:U4285C4284_l5l5 l5 4240 ? l5 4284 ? l5 4239 ? l5 4285 ? 
1 HC A 2991 1_555 HC U 3037 1_555 HC G 2990 1_555 HC C 3038 1_555 0.964  1.209  -3.225 3.969    -2.614   -29.751  -2.854  1.054   
-3.208 5.050   7.668   -30.119  1632 l5l5_A4239G4238:C4286U4285_l5l5 l5 4239 ? l5 4285 ? l5 4238 ? l5 4286 ? 
1 HC G 2990 1_555 HC C 3038 1_555 HC C 2989 1_555 HC G 3039 1_555 -0.537 1.329  -3.414 -1.686   -19.980  -37.475  -3.797  -0.579  
-2.453 28.723  -2.423  -42.332  1633 l5l5_G4238C4237:G4287C4286_l5l5 l5 4238 ? l5 4286 ? l5 4237 ? l5 4287 ? 
1 HC C 2989 1_555 HC G 3039 1_555 HC G 2988 1_555 HC C 3040 1_555 0.127  1.280  -3.132 6.444    -6.658   -24.933  -4.385  -1.273  
-2.657 14.784  14.309  -26.573  1634 l5l5_C4237G4236:C4288G4287_l5l5 l5 4237 ? l5 4287 ? l5 4236 ? l5 4288 ? 
1 HC G 2988 1_555 HC C 3040 1_555 HC G 2987 1_555 HC U 3041 1_555 0.720  1.295  -3.624 7.810    -10.626  -44.158  -2.651  0.191   
-3.319 13.773  10.123  -45.990  1635 l5l5_G4236G4235:U4289C4288_l5l5 l5 4236 ? l5 4288 ? l5 4235 ? l5 4289 ? 
1 HC G 2987 1_555 HC U 3041 1_555 HC A 2985 1_555 HC U 3042 1_555 2.516  2.541  -0.300 -101.744 135.947  13.961   1.209   -1.313  
0.487  71.558  53.554  169.879  1636 l5l5_G4235A4233:U4290U4289_l5l5 l5 4235 ? l5 4289 ? l5 4233 ? l5 4290 ? 
1 HC C 2995 1_555 HC G 3019 1_555 HC A 2996 1_555 HC G 3016 1_555 2.655  0.801  3.255  0.248    3.415    39.904   0.776   -3.848  
3.325  4.993   -0.362  40.045   1637 l5l5_C4243A4244:G4264G4267_l5l5 l5 4243 ? l5 4267 ? l5 4244 ? l5 4264 ? 
1 HC A 2996 1_555 HC G 3016 1_555 HC G 2997 1_555 HC C 3015 1_555 0.643  -1.080 3.313  -0.578   3.439    56.388   -1.335  -0.712  
3.241  3.635   0.611   56.487   1638 l5l5_A4244G4245:C4263G4264_l5l5 l5 4244 ? l5 4264 ? l5 4245 ? l5 4263 ? 
1 HC G 2997 1_555 HC C 3015 1_555 HC G 2998 1_555 HC C 3014 1_555 0.232  -1.978 3.098  1.416    5.178    28.919   -4.892  -0.184  
2.718  10.257  -2.804  29.402   1639 l5l5_G4245G4246:C4262C4263_l5l5 l5 4245 ? l5 4263 ? l5 4246 ? l5 4262 ? 
1 HC G 2998 1_555 HC C 3014 1_555 HC G 2999 1_555 HC C 3013 1_555 -0.125 -1.974 3.151  1.642    7.860    32.941   -4.519  0.451   
2.615  13.610  -2.844  33.880   1640 l5l5_G4246G4247:C4261C4262_l5l5 l5 4246 ? l5 4262 ? l5 4247 ? l5 4261 ? 
1 HC G 2999 1_555 HC C 3013 1_555 HC A 3000 1_555 HC U 3012 1_555 0.136  -1.579 3.102  -0.040   7.335    33.592   -3.703  -0.236  
2.707  12.508  0.069   34.361   1641 l5l5_G4247A4248:U4260C4261_l5l5 l5 4247 ? l5 4261 ? l5 4248 ? l5 4260 ? 
1 HC A 3000 1_555 HC U 3012 1_555 HC G 3001 1_555 HC C 3011 1_555 0.792  -2.095 3.065  1.618    7.835    21.519   -7.582  -1.513  
2.225  20.111  -4.152  22.941   1642 l5l5_A4248G4249:C4259U4260_l5l5 l5 4248 ? l5 4260 ? l5 4249 ? l5 4259 ? 
1 HC G 3001 1_555 HC C 3011 1_555 HC G 3002 1_555 HC C 3010 1_555 0.359  -1.459 3.125  5.366    5.605    33.507   -3.283  0.172   
2.873  9.564   -9.156  34.368   1643 l5l5_G4249G4250:C4258C4259_l5l5 l5 4249 ? l5 4259 ? l5 4250 ? l5 4258 ? 
1 HC C 3022 1_555 HC G 3029 1_555 HC C 3084 1_555 HC G 3028 1_555 -2.229 -1.129 2.997  -1.930   11.183   55.605   -1.750  2.252   
2.811  11.850  2.046   56.661   1644 l5l5_C4270C4332:G4276G4277_l5l5 l5 4270 ? l5 4277 ? l5 4332 ? l5 4276 ? 
1 HC C 3084 1_555 HC G 3028 1_555 HC C 3085 1_555 HC G 3027 1_555 -0.562 -1.545 3.011  5.167    7.648    31.639   -3.841  1.744   
2.461  13.668  -9.234  32.924   1645 l5l5_C4332C4333:G4275G4276_l5l5 l5 4332 ? l5 4276 ? l5 4333 ? l5 4275 ? 
1 HC C 3085 1_555 HC G 3027 1_555 HC U 3086 1_555 HC A 3026 1_555 0.487  -0.895 3.319  5.230    6.931    25.023   -3.784  0.316   
3.006  15.416  -11.632 26.464   1646 l5l5_C4333U4334:A4274G4275_l5l5 l5 4333 ? l5 4275 ? l5 4334 ? l5 4274 ? 
1 HC U 3058 1_555 HC A 3128 1_555 HC A 3059 1_555 HC U 3054 1_555 2.383  0.279  4.085  9.511    3.406    70.282   0.088   -1.628  
4.344  2.943   -8.219  70.912   1647 l5l5_U4306A4307:U4302A4376_l5l5 l5 4306 ? l5 4376 ? l5 4307 ? l5 4302 ? 
1 HC A 3059 1_555 HC U 3054 1_555 HC G 3061 1_555 HC U 3053 1_555 2.163  -2.017 5.196  -3.527   37.051   57.057   -3.911  -2.152  
3.361  35.026  3.334   67.257   1648 l5l5_A4307G4309:U4301U4302_l5l5 l5 4307 ? l5 4302 ? l5 4309 ? l5 4301 ? 
1 HC G 3061 1_555 HC U 3053 1_555 HC A 3062 1_555 HC U 3052 1_555 0.221  -1.003 3.075  -2.393   3.947    40.558   -1.840  -0.560  
2.951  5.671   3.439   40.809   1649 l5l5_G4309A4310:U4300U4301_l5l5 l5 4309 ? l5 4301 ? l5 4310 ? l5 4300 ? 
1 HC A 3062 1_555 HC U 3052 1_555 HC A 3063 1_555 HC U 3051 1_555 0.766  -1.933 3.326  0.251    -0.374   29.519   -3.712  -1.449  
3.356  -0.734  -0.492  29.522   1650 l5l5_A4310A4311:U4299U4300_l5l5 l5 4310 ? l5 4300 ? l5 4311 ? l5 4299 ? 
1 HC A 3063 1_555 HC U 3051 1_555 HC U 3064 1_555 HC A 3050 1_555 -0.422 -1.891 3.477  -0.437   -3.815   32.404   -2.640  0.669   
3.675  -6.806  0.779   32.624   1651 l5l5_A4311U4312:A4298U4299_l5l5 l5 4311 ? l5 4299 ? l5 4312 ? l5 4298 ? 
1 HC U 3064 1_555 HC A 3050 1_555 HC A 3065 1_555 HC G 3049 1_555 -0.407 -1.946 3.069  15.437   8.152    35.528   -3.706  2.164   
2.231  12.474  -23.622 39.460   1652 l5l5_U4312A4313:G4297A4298_l5l5 l5 4312 ? l5 4298 ? l5 4313 ? l5 4297 ? 
1 HC A 3065 1_555 HC G 3049 1_555 HC C 3066 1_555 HC U 3048 1_555 -0.438 -2.041 2.719  2.302    7.159    15.326   -10.028 2.490   
1.534  24.977  -8.031  17.062   1653 l5l5_A4313C4314:U4296G4297_l5l5 l5 4313 ? l5 4297 ? l5 4314 ? l5 4296 ? 
1 HC C 3066 1_555 HC U 3048 1_555 HC A 3067 1_555 HC U 3047 1_555 1.643  -1.826 4.044  -10.893  16.764   34.284   -4.771  -3.775  
2.335  25.893  16.826  39.535   1654 l5l5_C4314A4315:U4295U4296_l5l5 l5 4314 ? l5 4296 ? l5 4315 ? l5 4295 ? 
1 HC A 3067 1_555 HC U 3047 1_555 HC G 3068 1_555 HC C 3046 1_555 -0.417 -2.635 3.080  -5.729   9.677    25.231   -7.445  -0.261  
1.997  20.880  12.362  27.587   1655 l5l5_A4315G4316:C4294U4295_l5l5 l5 4315 ? l5 4295 ? l5 4316 ? l5 4294 ? 
1 HC G 3068 1_555 HC C 3046 1_555 HC A 3069 1_555 HC U 3045 1_555 0.136  -2.449 3.092  6.254    8.987    34.839   -4.984  0.528   
2.396  14.571  -10.140 36.468   1656 l5l5_G4316A4317:U4293C4294_l5l5 l5 4316 ? l5 4294 ? l5 4317 ? l5 4293 ? 
1 HC A 3069 1_555 HC U 3045 1_555 HC C 3070 1_555 HC G 3043 1_555 1.840  -0.427 3.068  7.504    5.129    46.732   -0.931  -1.694  
3.248  6.395   -9.356  47.559   1657 l5l5_A4317C4318:G4291U4293_l5l5 l5 4317 ? l5 4293 ? l5 4318 ? l5 4291 ? 
1 HC C 3070 1_555 HC G 3043 1_555 HC C 3071 1_555 HC G 3080 1_555 0.618  -1.936 3.507  4.583    2.940    21.497   -6.208  0.221   
3.275  7.723   -12.040 22.168   1658 l5l5_C4318C4319:G4328G4291_l5l5 l5 4318 ? l5 4291 ? l5 4319 ? l5 4328 ? 
1 HC C 3071 1_555 HC G 3080 1_555 HC G 3072 1_555 HC C 3079 1_555 -0.135 -1.676 3.310  -3.976   9.199    29.403   -4.797  -0.467  
2.671  17.496  7.563   31.028   1659 l5l5_C4319G4320:C4327G4328_l5l5 l5 4319 ? l5 4328 ? l5 4320 ? l5 4327 ? 
1 HC G 3072 1_555 HC C 3079 1_555 HC U 3073 1_555 HC G 3078 1_555 0.023  -0.905 3.390  3.994    3.054    48.369   -1.340  0.288   
3.322  3.715   -4.859  48.614   1660 l5l5_G4320U4321:G4326C4327_l5l5 l5 4320 ? l5 4327 ? l5 4321 ? l5 4326 ? 
1 HC U 3073 1_555 HC G 3078 1_555 HC G 3074 1_555 HC A 3077 1_555 -4.053 -0.796 2.996  13.429   24.854   40.367   -2.256  5.592   
1.043  31.766  -17.163 48.930   1661 l5l5_U4321G4322:A4325G4326_l5l5 l5 4321 ? l5 4326 ? l5 4322 ? l5 4325 ? 
1 HC G 3134 1_555 HC C 2703 1_555 HC U 3135 1_555 HC G 2702 1_555 -0.359 -1.254 2.875  5.074    3.468    41.224   -2.077  0.965   
2.705  4.893   -7.158  41.660   1662 l5l5_G4382U4383:G3918C3919_l5l5 l5 4382 ? l5 3919 ? l5 4383 ? l5 3918 ? 
1 HC U 3135 1_555 HC G 2702 1_555 HC U 3136 1_555 HC A 2701 1_555 1.016  -1.165 3.538  7.840    6.926    25.043   -4.382  -0.021  
3.269  15.156  -17.156 27.107   1663 l5l5_U4383U4384:A3917G3918_l5l5 l5 4383 ? l5 3918 ? l5 4384 ? l5 3917 ? 
1 HC U 3136 1_555 HC A 2701 1_555 HC C 3139 1_555 HC G 2700 1_555 -0.559 -1.047 3.065  7.689    11.902   43.091   -2.300  1.333   
2.573  15.705  -10.146 45.255   1664 l5l5_U4384C4387:G3916A3917_l5l5 l5 4384 ? l5 3917 ? l5 4387 ? l5 3916 ? 
1 HC C 3139 1_555 HC G 2700 1_555 HC A 3140 1_555 HC U 2699 1_555 -0.156 -2.904 3.379  -13.307  7.762    24.487   -7.419  -2.420  
2.177  16.389  28.099  28.867   1665 l5l5_C4387A4388:U3915G3916_l5l5 l5 4387 ? l5 3916 ? l5 4388 ? l5 3915 ? 
1 HC A 3140 1_555 HC U 2699 1_555 HC C 3141 1_555 HC G 2697 1_555 -0.384 -2.259 3.388  -0.118   3.623    35.591   -4.201  0.608   
3.152  5.908   0.192   35.769   1666 l5l5_A4388C4389:G3913U3915_l5l5 l5 4388 ? l5 3915 ? l5 4389 ? l5 3913 ? 
1 HC C 3141 1_555 HC G 2697 1_555 HC A 3142 1_555 HC U 2696 1_555 -0.511 -1.536 2.884  -2.992   9.605    35.908   -3.462  0.470   
2.441  15.215  4.740   37.246   1667 l5l5_C4389A4390:U3912G3913_l5l5 l5 4389 ? l5 3913 ? l5 4390 ? l5 3912 ? 
1 HC A 3142 1_555 HC U 2696 1_555 HC G 3143 1_555 HC C 2695 1_555 1.149  -2.127 3.040  1.594    3.947    26.241   -5.552  -2.125  
2.759  8.621   -3.482  26.578   1668 l5l5_A4390G4391:C3911U3912_l5l5 l5 4390 ? l5 3912 ? l5 4391 ? l5 3911 ? 
1 HC G 3143 1_555 HC C 2695 1_555 HC G 3144 1_555 HC C 2694 1_555 0.169  -1.723 3.045  0.454    1.160    36.882   -2.867  -0.210  
2.993  1.833   -0.718  36.902   1669 l5l5_G4391G4392:C3910C3911_l5l5 l5 4391 ? l5 3911 ? l5 4392 ? l5 3910 ? 
1 HC G 3144 1_555 HC C 2694 1_555 HC A 3148 1_555 HC C 3199 1_555 -4.087 -0.838 3.710  -12.909  -8.548   111.017  -0.387  2.288   
4.050  -5.171  7.809   111.733  1670 l5l5_G4392A4396:C4447C3910_l5l5 l5 4392 ? l5 3910 ? l5 4396 ? l5 4447 ? 
1 HC A 3148 1_555 HC C 3199 1_555 HC A 3149 1_555 HC G 2691 1_555 -2.223 -2.825 3.105  22.291   -40.166  10.904   0.925   5.253   
2.089  -67.645 -37.542 47.145   1671 l5l5_A4396A4397:G3907C4447_l5l5 l5 4396 ? l5 4447 ? l5 4397 ? l5 3907 ? 
1 HC A 3149 1_555 HC G 2691 1_555 HC C 3150 1_555 HC U 3198 1_555 3.925  -0.813 6.181  -29.538  65.409   41.160   -3.505  -4.312  
1.350  58.407  26.376  81.337   1672 l5l5_A4397C4398:U4446G3907_l5l5 l5 4397 ? l5 3907 ? l5 4398 ? l5 4446 ? 
1 HC C 3150 1_555 HC U 3198 1_555 HC U 3151 1_555 HC U 3197 1_555 0.784  -1.730 3.630  -7.209   2.948    40.524   -2.797  -1.946  
3.320  4.209   10.292  41.235   1673 l5l5_C4398U4399:U4445U4446_l5l5 l5 4398 ? l5 4446 ? l5 4399 ? l5 4445 ? 
1 HC U 3151 1_555 HC U 3197 1_555 HC G 3152 1_555 HC C 3196 1_555 1.569  -1.945 3.701  0.476    5.966    35.854   -4.024  -2.444  
3.364  9.608   -0.767  36.334   1674 l5l5_U4399G4400:C4444U4445_l5l5 l5 4399 ? l5 4445 ? l5 4400 ? l5 4444 ? 
1 HC G 3152 1_555 HC C 3196 1_555 HC G 3153 1_555 HC U 3194 1_555 3.056  -2.695 1.667  -21.096  5.747    44.481   -3.344  -4.081  
-0.027 7.106   26.087  49.318   1675 l5l5_G4400G4401:U4442C4444_l5l5 l5 4400 ? l5 4444 ? l5 4401 ? l5 4442 ? 
1 HC G 3153 1_555 HC U 3194 1_555 HC C 3154 1_555 HC A 3193 1_555 -0.369 -2.165 3.354  -0.502   7.513    41.375   -3.775  0.464   
2.938  10.528  0.703   42.025   1676 l5l5_G4401C4402:A4441U4442_l5l5 l5 4401 ? l5 4442 ? l5 4402 ? l5 4441 ? 
1 HC C 3154 1_555 HC A 3193 1_555 HC U 3155 1_555 HC G 3192 1_555 0.003  -1.664 3.165  4.185    6.348    48.970   -2.427  0.286   
2.932  7.604   -5.014  49.520   1677 l5l5_C4402U4403:G4440A4441_l5l5 l5 4402 ? l5 4441 ? l5 4403 ? l5 4440 ? 
1 HC U 3155 1_555 HC G 3192 1_555 HC G 3157 1_555 HC U 3191 1_555 -3.198 -2.623 3.135  7.687    -1.763   28.630   -4.804  7.630   
2.369  -3.482  -15.185 29.674   1678 l5l5_U4403G4405:U4439G4440_l5l5 l5 4403 ? l5 4440 ? l5 4405 ? l5 4439 ? 
1 HC G 3157 1_555 HC U 3191 1_555 HC U 3158 1_555 HC U 3190 1_555 0.141  -0.968 3.553  -7.494   1.866    59.454   -1.069  -0.544  
3.485  1.873   7.522   59.908   1679 l5l5_G4405U4406:U4438U4439_l5l5 l5 4405 ? l5 4439 ? l5 4406 ? l5 4438 ? 
1 HC U 3158 1_555 HC U 3190 1_555 HC G 3159 1_555 HC U 3187 1_555 2.473  -3.319 3.332  -9.121   -1.730   45.637   -4.061  -3.873  
2.930  -2.204  11.617  46.522   1680 l5l5_U4406G4407:U4435U4438_l5l5 l5 4406 ? l5 4438 ? l5 4407 ? l5 4435 ? 
1 HC G 3159 1_555 HC U 3187 1_555 HC G 3160 1_555 HC C 3186 1_555 0.545  -1.544 3.063  -5.639   8.003    41.069   -2.874  -1.270  
2.636  11.216  7.903   42.171   1681 l5l5_G4407G4408:C4434U4435_l5l5 l5 4407 ? l5 4435 ? l5 4408 ? l5 4434 ? 
1 HC G 3160 1_555 HC C 3186 1_555 HC C 3161 1_555 HC G 3185 1_555 0.239  -1.836 3.096  3.094    2.430    39.012   -3.007  -0.011  
2.990  3.627   -4.619  39.203   1682 l5l5_G4408C4409:G4433C4434_l5l5 l5 4408 ? l5 4434 ? l5 4409 ? l5 4433 ? 
1 HC C 3161 1_555 HC G 3185 1_555 HC G 3162 1_555 HC C 3184 1_555 -0.589 -2.725 3.454  2.307    3.901    16.654   -11.403 3.338   
2.645  13.153  -7.780  17.255   1683 l5l5_C4409G4410:C4432G4433_l5l5 l5 4409 ? l5 4433 ? l5 4410 ? l5 4432 ? 
1 HC G 3162 1_555 HC C 3184 1_555 HC G 3163 1_555 HC U 3183 1_555 0.762  -1.780 3.628  -1.217   2.183    26.040   -4.574  -2.041  
3.431  4.831   2.692   26.157   1684 l5l5_G4410G4411:U4431C4432_l5l5 l5 4410 ? l5 4432 ? l5 4411 ? l5 4431 ? 
1 HC G 3163 1_555 HC U 3183 1_555 HC C 3164 1_555 HC G 3182 1_555 -0.839 -1.001 2.946  -2.606   1.631    41.529   -1.564  0.932   
2.952  2.297   3.669   41.637   1685 l5l5_G4411C4412:G4430U4431_l5l5 l5 4411 ? l5 4431 ? l5 4412 ? l5 4430 ? 
1 HC C 3164 1_555 HC G 3182 1_555 HC C 3165 1_555 HC C 3181 1_555 -2.560 -1.669 4.058  -3.801   34.891   38.507   -4.559  2.651   
2.169  43.544  4.743   51.649   1686 l5l5_C4412C4413:C4429G4430_l5l5 l5 4412 ? l5 4430 ? l5 4413 ? l5 4429 ? 
1 HC C 3165 1_555 HC C 3181 1_555 HC A 3166 1_555 HC A 3180 1_555 0.261  -0.232 2.526  1.339    4.433    47.308   -0.563  -0.241  
2.502  5.509   -1.664  47.521   1687 l5l5_C4413A4414:A4428C4429_l5l5 l5 4413 ? l5 4429 ? l5 4414 ? l5 4428 ? 
1 HC A 3166 1_555 HC A 3180 1_555 HC A 3167 1_555 HC G 3179 1_555 1.081  -1.111 4.490  -4.536   -23.259  -9.579   10.524  0.882   
0.878  67.036  -13.075 -25.534  1688 l5l5_A4414A4415:G4427A4428_l5l5 l5 4414 ? l5 4428 ? l5 4415 ? l5 4427 ? 
1 HC A 3167 1_555 HC G 3179 1_555 HC G 3168 1_555 HC C 3178 1_555 1.059  -1.319 3.109  7.279    24.908   58.476   -2.245  -0.716  
2.525  24.241  -7.084  63.507   1689 l5l5_A4415G4416:C4426G4427_l5l5 l5 4415 ? l5 4427 ? l5 4416 ? l5 4426 ? 
1 HC G 3168 1_555 HC C 3178 1_555 HC C 3169 1_555 HC G 3177 1_555 -0.722 -2.454 3.151  -4.336   2.631    25.191   -6.219  0.472   
2.964  5.956   9.814   25.689   1690 l5l5_G4416C4417:G4425C4426_l5l5 l5 4416 ? l5 4426 ? l5 4417 ? l5 4425 ? 
1 HC C 3169 1_555 HC G 3177 1_555 HC G 3170 1_555 HC A 3176 1_555 0.047  -0.796 3.435  0.206    4.367    61.432   -0.991  -0.036  
3.377  4.269   -0.201  61.572   1691 l5l5_C4417G4418:A4424G4425_l5l5 l5 4417 ? l5 4425 ? l5 4418 ? l5 4424 ? 
1 HC G 3170 1_555 HC A 3176 1_555 HC G 3227 1_555 HC C 3173 1_555 -0.274 -3.397 0.210  -158.554 16.132   72.878   -1.724  0.068   
0.070  8.485   83.400  163.437  1692 l5l5_G4418G4475:C4421A4424_l5l5 l5 4418 ? l5 4424 ? l5 4475 ? l5 4421 ? 
1 HC U 3233 1_555 HC A 3226 1_555 HC U 3234 1_555 HC A 3225 1_555 0.110  -1.519 3.328  -2.894   2.007    29.742   -3.355  -0.812  
3.196  3.894   5.612   29.945   1693 l5l5_U4481U4482:A4473A4474_l5l5 l5 4481 ? l5 4474 ? l5 4482 ? l5 4473 ? 
1 HC U 3234 1_555 HC A 3225 1_555 HC C 3235 1_555 HC G 3224 1_555 0.125  -1.799 3.334  1.745    6.921    34.213   -4.010  0.047   
2.928  11.607  -2.928  34.927   1694 l5l5_U4482C4483:G4472A4473_l5l5 l5 4482 ? l5 4473 ? l5 4483 ? l5 4472 ? 
1 HC C 3235 1_555 HC G 3224 1_555 HC A 3236 1_555 HC U 3223 1_555 0.373  -1.872 3.147  -3.554   17.166   30.978   -5.128  -1.038  
1.838  29.377  6.082   35.488   1695 l5l5_C4483A4484:U4471G4472_l5l5 l5 4483 ? l5 4472 ? l5 4484 ? l5 4471 ? 
1 HC A 3236 1_555 HC U 3223 1_555 HC C 3237 1_555 HC G 3222 1_555 -1.071 -2.619 3.138  -5.182   3.017    29.156   -5.699  1.057   
2.999  5.915   10.159  29.753   1696 l5l5_A4484C4485:G4470U4471_l5l5 l5 4484 ? l5 4471 ? l5 4485 ? l5 4470 ? 
1 HC C 3237 1_555 HC G 3222 1_555 HC A 3239 1_555 HC A 3460 1_555 0.232  -1.240 6.427  9.007    23.955   52.780   -3.703  0.675   
5.429  25.335  -9.526  58.254   1697 l5l5_C4485A4487:A4708G4470_l5l5 l5 4485 ? l5 4470 ? l5 4487 ? l5 4708 ? 
1 HC A 3239 1_555 HC A 3460 1_555 HC G 3241 1_555 HC U 3220 1_555 -4.317 -1.884 2.712  34.731   9.991    27.579   -2.579  6.063   
-1.979 14.888  -51.751 45.179   1698 l5l5_A4487G4489:U4468A4708_l5l5 l5 4487 ? l5 4708 ? l5 4489 ? l5 4468 ? 
1 HC G 3241 1_555 HC U 3220 1_555 HC C 3242 1_555 HC A 3219 1_555 0.672  -0.805 2.611  4.374    6.317    31.425   -2.327  -0.597  
2.476  11.449  -7.927  32.328   1699 l5l5_G4489C4490:A4467U4468_l5l5 l5 4489 ? l5 4468 ? l5 4490 ? l5 4467 ? 
1 HC C 3242 1_555 HC A 3219 1_555 HC G 3243 1_555 HC C 3218 1_555 0.544  -1.708 4.100  -15.202  25.551   33.812   -4.765  -2.214  
2.007  36.430  21.674  44.736   1700 l5l5_C4490G4491:C4466A4467_l5l5 l5 4490 ? l5 4467 ? l5 4491 ? l5 4466 ? 
1 HC G 3243 1_555 HC C 3218 1_555 HC A 3265 1_555 HC U 3215 1_555 1.265  -5.033 2.770  4.051    3.203    98.560   -3.361  -0.779  
2.686  2.112   -2.671  98.660   1701 l5l5_G4491A4513:U4463C4466_l5l5 l5 4491 ? l5 4466 ? l5 4513 ? l5 4463 ? 
1 HC A 3265 1_555 HC U 3215 1_555 HC G 3266 1_555 HC C 3214 1_555 -0.120 -1.581 3.088  -1.416   5.843    24.409   -5.164  -0.096  
2.646  13.558  3.285   25.128   1702 l5l5_A4513G4514:C4462U4463_l5l5 l5 4513 ? l5 4463 ? l5 4514 ? l5 4462 ? 
1 HC G 3266 1_555 HC C 3214 1_555 HC G 3267 1_555 HC C 3213 1_555 0.667  -2.709 3.058  7.726    8.820    27.196   -6.875  0.066   
2.195  17.747  -15.546 29.572   1703 l5l5_G4514G4515:C4461C4462_l5l5 l5 4514 ? l5 4462 ? l5 4515 ? l5 4461 ? 
1 HC G 3267 1_555 HC C 3213 1_555 HC G 3268 1_555 HC U 3212 1_555 -0.237 -2.225 3.250  2.663    -1.491   24.787   -4.696  1.350   
3.332  -3.457  -6.174  24.972   1704 l5l5_G4515G4516:U4460C4461_l5l5 l5 4515 ? l5 4461 ? l5 4516 ? l5 4460 ? 
1 HC G 3268 1_555 HC U 3212 1_555 HC A 3269 1_555 HC U 3211 1_555 0.426  -0.680 3.630  7.800    -1.815   36.698   -0.790  0.489   
3.670  -2.841  -12.210 37.532   1705 l5l5_G4516A4517:U4459U4460_l5l5 l5 4516 ? l5 4460 ? l5 4517 ? l5 4459 ? 
1 HC A 3269 1_555 HC U 3211 1_555 HC G 3272 1_555 HC C 3210 1_555 2.544  -1.250 3.299  1.280    26.104   2.403    -7.736  -5.359  
-0.814 84.736  -4.156  26.244   1706 l5l5_A4517G4520:C4458U4459_l5l5 l5 4517 ? l5 4459 ? l5 4520 ? l5 4458 ? 
1 HC G 3272 1_555 HC C 3210 1_555 HC U 3273 1_555 HC U 3209 1_555 0.360  0.031  2.758  6.445    5.290    41.814   -0.412  0.059   
2.765  7.325   -8.924  42.600   1707 l5l5_G4520U4521:U4457C4458_l5l5 l5 4520 ? l5 4458 ? l5 4521 ? l5 4457 ? 
1 HC U 3273 1_555 HC U 3209 1_555 HC G 3276 1_555 HC C 3208 1_555 -2.199 0.088  4.620  -16.393  31.488   40.330   -3.073  0.803   
4.253  38.033  19.801  53.235   1708 l5l5_U4521G4524:C4456U4457_l5l5 l5 4521 ? l5 4457 ? l5 4524 ? l5 4456 ? 
1 HC G 3276 1_555 HC C 3208 1_555 HC C 3277 1_555 HC G 3207 1_555 -0.448 -1.879 3.239  1.331    0.254    36.398   -3.042  0.899   
3.209  0.406   -2.130  36.423   1709 l5l5_G4524C4525:G4455C4456_l5l5 l5 4524 ? l5 4456 ? l5 4525 ? l5 4455 ? 
1 HC C 3277 1_555 HC G 3207 1_555 HC U 3278 1_555 HC G 3206 1_555 -0.625 -1.615 2.999  1.412    6.461    37.462   -3.197  1.116   
2.670  9.965   -2.178  38.020   1710 l5l5_C4525U4526:G4454G4455_l5l5 l5 4525 ? l5 4455 ? l5 4526 ? l5 4454 ? 
1 HC U 3278 1_555 HC G 3206 1_555 HC G 3280 1_555 HC C 3205 1_555 -3.496 -1.056 2.667  -1.244   15.277   44.189   -2.333  4.334   
2.294  19.619  1.598   46.646   1711 l5l5_U4526G4528:C4453G4454_l5l5 l5 4526 ? l5 4454 ? l5 4528 ? l5 4453 ? 
1 HC G 3280 1_555 HC C 3205 1_555 HC G 3281 1_555 HC G 3251 1_555 -4.647 1.654  2.266  -15.702  5.689    103.515  0.983   2.767   
2.812  3.606   9.953   104.469  1712 l5l5_G4528G4529:G4499C4453_l5l5 l5 4528 ? l5 4453 ? l5 4529 ? l5 4499 ? 
1 HC A 3359 1_555 HC A 3229 1_555 HC G 3360 1_555 HC C 3355 1_555 3.880  5.153  1.554  -19.834  8.910    137.603  2.732   -2.129  
1.446  4.770   10.618  138.399  1713 l5l5_A4607G4608:C4603A4477_l5l5 l5 4607 ? l5 4477 ? l5 4608 ? l5 4603 ? 
1 HC G 3360 1_555 HC C 3355 1_555 HC G 3361 1_555 HC A 3354 1_555 -0.539 -0.953 3.249  3.278    8.575    66.272   -1.193  0.615   
3.093  7.805   -2.983  66.833   1714 l5l5_G4608G4609:A4602C4603_l5l5 l5 4608 ? l5 4603 ? l5 4609 ? l5 4602 ? 
1 HC G 3361 1_555 HC A 3354 1_555 HC A 3362 1_555 HC U 3353 1_555 -3.980 -0.906 3.574  15.357   -18.196  -13.519  8.451   -2.908  
3.406  46.485  39.232  -27.332  1715 l5l5_G4609A4610:U4601A4602_l5l5 l5 4609 ? l5 4602 ? l5 4610 ? l5 4601 ? 
1 HC A 3362 1_555 HC U 3353 1_555 HC A 3363 1_555 HC A 3351 1_555 1.176  1.249  3.607  -6.928   10.654   -91.710  -1.088  0.670   
3.543  -7.395  -4.809  -92.391  1716 l5l5_A4610A4611:A4599U4601_l5l5 l5 4610 ? l5 4601 ? l5 4611 ? l5 4599 ? 
1 HC A 3363 1_555 HC A 3351 1_555 HC C 3364 1_555 HC C 3350 1_555 -0.285 -1.129 4.833  -27.857  1.454    120.151  -0.665  -0.218  
4.818  0.833   15.968  122.086  1717 l5l5_A4611C4612:C4598A4599_l5l5 l5 4611 ? l5 4599 ? l5 4612 ? l5 4598 ? 
1 HC C 3364 1_555 HC C 3350 1_555 HC G 3366 1_555 HC C 3348 1_555 -0.316 -1.176 6.187  -15.337  11.410   87.787   -1.279  -0.372  
6.021  8.148   10.953  89.429   1718 l5l5_C4612G4614:C4596C4598_l5l5 l5 4612 ? l5 4598 ? l5 4614 ? l5 4596 ? 
1 HC G 3366 1_555 HC C 3348 1_555 HC C 3367 1_555 HC G 3347 1_555 0.437  -1.909 3.108  3.699    3.563    33.601   -3.796  -0.199  
2.926  6.119   -6.352  33.980   1719 l5l5_G4614C4615:G4595C4596_l5l5 l5 4614 ? l5 4596 ? l5 4615 ? l5 4595 ? 
1 HC C 3367 1_555 HC G 3347 1_555 HC A 3368 1_555 HC U 3346 1_555 0.520  -1.446 3.456  2.239    5.668    33.324   -3.420  -0.522  
3.201  9.782   -3.863  33.861   1720 l5l5_C4615A4616:U4594G4595_l5l5 l5 4615 ? l5 4595 ? l5 4616 ? l5 4594 ? 
1 HC A 3368 1_555 HC U 3346 1_555 HC G 3369 1_555 HC C 3345 1_555 0.831  -2.352 2.973  4.990    6.229    22.677   -7.342  -0.641  
2.377  15.248  -12.215 24.023   1721 l5l5_A4616G4617:C4593U4594_l5l5 l5 4616 ? l5 4594 ? l5 4617 ? l5 4593 ? 
1 HC G 3369 1_555 HC C 3345 1_555 HC G 3370 1_555 HC C 3344 1_555 0.530  -1.719 3.276  -2.139   1.016    30.851   -3.416  -1.402  
3.176  1.906   4.014   30.939   1722 l5l5_G4617G4618:C4592C4593_l5l5 l5 4617 ? l5 4593 ? l5 4618 ? l5 4592 ? 
1 HC G 3370 1_555 HC C 3344 1_555 HC U 3371 1_555 HC U 3343 1_555 -0.284 -1.890 3.311  -5.831   4.260    25.764   -5.167  -0.865  
2.957  9.323   12.760  26.740   1723 l5l5_G4618U4619:U4591C4592_l5l5 l5 4618 ? l5 4592 ? l5 4619 ? l5 4591 ? 
1 HC U 3371 1_555 HC U 3343 1_555 HC U 3372 1_555 HC A 3342 1_555 -0.185 -1.449 2.955  -4.592   6.433    41.602   -2.583  -0.154  
2.717  8.959   6.395   42.313   1724 l5l5_U4619U4620:A4590U4591_l5l5 l5 4619 ? l5 4591 ? l5 4620 ? l5 4590 ? 
1 HC U 3372 1_555 HC A 3342 1_555 HC C 3373 1_555 HC G 3428 1_555 1.117  -1.408 3.045  2.901    14.054   43.810   -2.870  -1.209  
2.566  18.261  -3.770  45.990   1725 l5l5_U4620C4621:G4676A4590_l5l5 l5 4620 ? l5 4590 ? l5 4621 ? l5 4676 ? 
1 HC C 3373 1_555 HC G 3428 1_555 HC A 3374 1_555 HC U 3427 1_555 -0.344 -1.657 3.897  -3.001   9.137    29.115   -5.162  -0.015  
3.258  17.581  5.774   30.630   1726 l5l5_C4621A4622:U4675G4676_l5l5 l5 4621 ? l5 4676 ? l5 4622 ? l5 4675 ? 
1 HC A 3374 1_555 HC U 3427 1_555 HC G 3375 1_555 HC C 3426 1_555 -0.155 -1.232 3.256  -4.032   3.971    29.377   -3.188  -0.514  
3.060  7.739   7.859   29.906   1727 l5l5_A4622G4623:C4674U4675_l5l5 l5 4622 ? l5 4675 ? l5 4623 ? l5 4674 ? 
1 HC G 3375 1_555 HC C 3426 1_555 HC A 3376 1_555 HC U 3425 1_555 0.574  -1.768 3.303  0.437    4.663    28.213   -4.603  -1.066  
2.987  9.483   -0.888  28.592   1728 l5l5_G4623A4624:U4673C4674_l5l5 l5 4623 ? l5 4674 ? l5 4624 ? l5 4673 ? 
1 HC A 3376 1_555 HC U 3425 1_555 HC C 3377 1_555 HC A 3424 1_555 0.482  -1.026 2.890  5.615    3.770    43.295   -1.692  -0.175  
2.833  5.072   -7.555  43.794   1729 l5l5_A4624C4625:A4672U4673_l5l5 l5 4624 ? l5 4673 ? l5 4625 ? l5 4672 ? 
1 HC C 3377 1_555 HC A 3424 1_555 HC U 3381 1_555 HC A 3421 1_555 -5.154 -0.265 4.320  3.769    8.173    102.595  -0.324  3.367   
4.161  5.229   -2.412  102.878  1730 l5l5_C4625U4629:A4669A4672_l5l5 l5 4625 ? l5 4672 ? l5 4629 ? l5 4669 ? 
1 HC U 3381 1_555 HC A 3421 1_555 HC G 3382 1_555 HC U 3420 1_555 0.877  -1.294 3.769  -3.721   12.483   24.592   -5.832  -2.763  
2.655  27.020  8.055   27.782   1731 l5l5_U4629G4630:U4668A4669_l5l5 l5 4629 ? l5 4669 ? l5 4630 ? l5 4668 ? 
1 HC G 3382 1_555 HC U 3420 1_555 HC G 3383 1_555 HC C 3419 1_555 -1.063 -1.115 3.451  -6.395   4.249    39.521   -2.134  0.775   
3.441  6.212   9.351   40.230   1732 l5l5_G4630G4631:C4667U4668_l5l5 l5 4630 ? l5 4668 ? l5 4631 ? l5 4667 ? 
1 HC G 3383 1_555 HC C 3419 1_555 HC U 3384 1_555 HC G 3418 1_555 -0.201 -0.698 3.027  -4.116   5.010    36.870   -1.691  -0.182  
2.916  7.847   6.446   37.416   1733 l5l5_G4631U4632:G4666C4667_l5l5 l5 4631 ? l5 4667 ? l5 4632 ? l5 4666 ? 
1 HC U 3384 1_555 HC G 3418 1_555 HC G 3385 1_555 HC A 3416 1_555 0.430  -1.395 5.251  0.697    5.268    81.494   -1.279  -0.300  
5.172  4.032   -0.534  81.637   1734 l5l5_U4632G4633:A4664G4666_l5l5 l5 4632 ? l5 4666 ? l5 4633 ? l5 4664 ? 
1 HC G 3385 1_555 HC A 3416 1_555 HC A 3387 1_555 HC G 3415 1_555 -0.516 -0.347 3.851  9.594    1.321    -13.898  0.118   5.962   
3.484  -4.772  34.673  -16.926  1735 l5l5_G4633A4635:G4663A4664_l5l5 l5 4633 ? l5 4664 ? l5 4635 ? l5 4663 ? 
1 HC A 3387 1_555 HC G 3415 1_555 HC G 3389 1_555 HC C 3414 1_555 3.787  -2.190 3.710  4.838    18.798   69.301   -2.571  -3.056  
3.325  16.213  -4.173  71.640   1736 l5l5_A4635G4637:C4662G4663_l5l5 l5 4635 ? l5 4663 ? l5 4637 ? l5 4662 ? 
1 HC G 3389 1_555 HC C 3414 1_555 HC U 3390 1_555 HC G 3413 1_555 -0.315 -1.277 3.061  -1.891   6.736    32.613   -3.234  0.267   
2.763  11.825  3.319   33.335   1737 l5l5_G4637U4638:G4661C4662_l5l5 l5 4637 ? l5 4662 ? l5 4638 ? l5 4661 ? 
1 HC U 3390 1_555 HC G 3413 1_555 HC G 3391 1_555 HC G 3412 1_555 -0.114 2.929  -2.060 163.107  -26.496  -174.566 -1.472  -0.104  
-2.031 13.249  81.562  -179.303 1738 l5l5_U4638G4639:G4660G4661_l5l5 l5 4638 ? l5 4661 ? l5 4639 ? l5 4660 ? 
1 HC G 3391 1_555 HC G 3412 1_555 HC C 3392 1_555 HC G 3411 1_555 -0.766 -3.172 -3.067 129.618  -114.594 94.219   -2.144  -0.246  
-1.211 -57.915 -65.508 175.244  1739 l5l5_G4639C4640:G4659G4660_l5l5 l5 4639 ? l5 4660 ? l5 4640 ? l5 4659 ? 
1 HC C 3392 1_555 HC G 3411 1_555 HC U 3393 1_555 HC G 3410 1_555 -0.045 -1.261 3.019  0.312    2.627    37.588   -2.263  0.106   
2.927  4.071   -0.484  37.677   1740 l5l5_C4640U4641:G4658G4659_l5l5 l5 4640 ? l5 4659 ? l5 4641 ? l5 4658 ? 
1 HC U 3393 1_555 HC G 3410 1_555 HC U 3394 1_555 HC A 3407 1_555 -2.982 -2.869 3.315  -2.519   19.294   8.604    -11.995 7.533   
-0.898 65.811  8.591   21.258   1741 l5l5_U4641U4642:A4655G4658_l5l5 l5 4641 ? l5 4658 ? l5 4642 ? l5 4655 ? 
1 HC U 3394 1_555 HC A 3407 1_555 HC G 3395 1_555 HC C 3406 1_555 0.020  -1.268 2.990  -7.359   13.348   31.773   -3.778  -0.959  
2.238  22.813  12.577  35.155   1742 l5l5_U4642G4643:C4654A4655_l5l5 l5 4642 ? l5 4655 ? l5 4643 ? l5 4654 ? 
1 HC G 3395 1_555 HC C 3406 1_555 HC G 3396 1_555 HC C 3405 1_555 0.692  -1.550 2.934  -0.838   4.871    33.792   -3.305  -1.294  
2.673  8.324   1.432   34.141   1743 l5l5_G4643G4644:C4653C4654_l5l5 l5 4643 ? l5 4654 ? l5 4644 ? l5 4653 ? 
1 HC G 3396 1_555 HC C 3405 1_555 HC C 3397 1_555 HC G 3404 1_555 0.164  -1.794 3.204  0.454    2.004    34.922   -3.277  -0.206  
3.101  3.335   -0.756  34.980   1744 l5l5_G4644C4645:G4652C4653_l5l5 l5 4644 ? l5 4653 ? l5 4645 ? l5 4652 ? 
1 HC C 3397 1_555 HC G 3404 1_555 HC U 3398 1_555 HC A 3403 1_555 -1.295 -2.374 2.850  -1.906   6.375    18.483   -9.340  3.086   
2.045  19.064  5.699   19.634   1745 l5l5_C4645U4646:A4651G4652_l5l5 l5 4645 ? l5 4652 ? l5 4646 ? l5 4651 ? 
1 HC G 3327 1_555 HC U 3480 1_555 HC U 3328 1_555 HC A 3479 1_555 -1.738 -0.901 3.228  -11.490  1.968    37.892   -1.575  1.141   
3.539  2.946   17.203  39.581   1746 l5l5_G4575U4576:A4727U4728_l5l5 l5 4575 ? l5 4728 ? l5 4576 ? l5 4727 ? 
1 HC U 3328 1_555 HC A 3479 1_555 HC U 3329 1_555 HC G 3478 1_555 -0.048 -0.275 3.346  -6.108   7.309    37.487   -1.332  -0.693  
3.208  11.154  9.321   38.636   1747 l5l5_U4576U4577:G4726A4727_l5l5 l5 4576 ? l5 4727 ? l5 4577 ? l5 4726 ? 
1 HC U 3329 1_555 HC G 3478 1_555 HC G 3330 1_555 HC C 3477 1_555 0.547  -1.876 3.537  -2.552   5.037    20.655   -7.108  -2.514  
2.913  13.720  6.953   21.405   1748 l5l5_U4577G4578:C4725G4726_l5l5 l5 4577 ? l5 4726 ? l5 4578 ? l5 4725 ? 
1 HC G 3330 1_555 HC C 3477 1_555 HC U 3331 1_555 HC A 3476 1_555 -0.498 -1.594 3.045  -1.581   3.199    31.596   -3.443  0.646   
2.895  5.851   2.891   31.792   1749 l5l5_G4578U4579:A4724C4725_l5l5 l5 4578 ? l5 4725 ? l5 4579 ? l5 4724 ? 
1 HC U 3331 1_555 HC A 3476 1_555 HC U 3332 1_555 HC A 3475 1_555 0.897  -1.596 3.091  0.672    3.142    32.118   -3.388  -1.503  
2.943  5.662   -1.211  32.274   1750 l5l5_U4579U4580:A4723A4724_l5l5 l5 4579 ? l5 4724 ? l5 4580 ? l5 4723 ? 
1 HC U 3332 1_555 HC A 3475 1_555 HC G 3333 1_555 HC G 3474 1_555 1.018  -3.918 3.432  22.563   9.681    76.549   -3.322  -0.169  
3.155  7.632   -17.787 79.812   1751 l5l5_U4580G4581:G4722A4723_l5l5 l5 4580 ? l5 4723 ? l5 4581 ? l5 4722 ? 
1 HC G 3333 1_555 HC G 3474 1_555 HC C 3334 1_555 HC G 3473 1_555 -1.926 0.891  3.527  -6.886   3.394    -21.008  -3.521  -7.447  
2.597  -8.932  -18.125 -22.352  1752 l5l5_G4581C4582:G4721G4722_l5l5 l5 4581 ? l5 4722 ? l5 4582 ? l5 4721 ? 
1 HC C 3334 1_555 HC G 3473 1_555 HC C 3335 1_555 HC G 3471 1_555 0.088  -0.178 3.247  -2.005   4.046    111.582  -0.155  -0.077  
3.241  2.446   1.212   111.643  1753 l5l5_C4582C4583:G4719G4721_l5l5 l5 4582 ? l5 4721 ? l5 4583 ? l5 4719 ? 
1 HC C 3335 1_555 HC G 3471 1_555 HC A 3336 1_555 HC G 3470 1_555 1.125  -0.739 3.561  -0.101   -6.889   -51.391  1.344   1.280   
3.444  7.904   -0.116  -51.819  1754 l5l5_C4583A4584:G4718G4719_l5l5 l5 4583 ? l5 4719 ? l5 4584 ? l5 4718 ? 
1 HC A 3336 1_555 HC G 3470 1_555 HC U 3337 1_555 HC A 3469 1_555 1.088  -0.459 3.148  -2.685   4.725    53.207   -0.793  -1.370  
3.046  5.260   2.989   53.464   1755 l5l5_A4584U4585:A4717G4718_l5l5 l5 4584 ? l5 4718 ? l5 4585 ? l5 4717 ? 
1 HC U 3337 1_555 HC A 3469 1_555 HC G 3338 1_555 HC C 3468 1_555 -0.134 -1.521 3.318  5.863    28.517   31.514   -4.545  0.689   
1.469  42.823  -8.804  42.652   1756 l5l5_U4585G4586:C4716A4717_l5l5 l5 4585 ? l5 4717 ? l5 4586 ? l5 4716 ? 
1 HC G 3338 1_555 HC C 3468 1_555 HC G 3339 1_555 HC C 3467 1_555 0.311  -1.889 2.996  -4.991   6.833    29.962   -4.628  -1.389  
2.434  12.896  9.420   31.107   1757 l5l5_G4586G4587:C4715C4716_l5l5 l5 4586 ? l5 4716 ? l5 4587 ? l5 4715 ? 
1 HC G 3339 1_555 HC C 3467 1_555 HC U 3340 1_555 HC C 3466 1_555 -0.305 -1.160 2.996  -0.098   6.105    56.079   -1.537  0.318   
2.866  6.472   0.104   56.384   1758 l5l5_G4587U4588:C4714C4715_l5l5 l5 4587 ? l5 4715 ? l5 4588 ? l5 4714 ? 
1 HC G 3430 1_555 HC C 3464 1_555 HC G 3431 1_555 HC C 3463 1_555 -0.583 -2.197 3.152  4.595    -1.558   28.118   -4.116  2.197   
3.133  -3.176  -9.369  28.526   1759 l5l5_G4678G4679:C4711C4712_l5l5 l5 4678 ? l5 4712 ? l5 4679 ? l5 4711 ? 
1 HC G 3431 1_555 HC C 3463 1_555 HC G 3432 1_555 HC C 3462 1_555 -0.375 -1.350 3.281  -1.133   2.924    34.964   -2.671  0.455   
3.171  4.855   1.881   35.100   1760 l5l5_G4679G4680:C4710C4711_l5l5 l5 4679 ? l5 4711 ? l5 4680 ? l5 4710 ? 
1 HC G 3432 1_555 HC C 3462 1_555 HC A 3433 1_555 HC U 3461 1_555 -0.558 -1.339 3.095  1.370    2.800    37.809   -2.392  1.021   
2.971  4.312   -2.110  37.933   1761 l5l5_G4680A4681:U4709C4710_l5l5 l5 4680 ? l5 4710 ? l5 4681 ? l5 4709 ? 
1 HC A 3433 1_555 HC U 3461 1_555 HC U 3434 1_555 HC A 3459 1_555 -1.443 -2.529 3.489  -9.245   2.832    68.955   -2.328  0.905   
3.540  2.489   8.125   69.547   1762 l5l5_A4681U4682:A4707U4709_l5l5 l5 4681 ? l5 4709 ? l5 4682 ? l5 4707 ? 
1 HC U 3434 1_555 HC A 3459 1_555 HC A 3436 1_555 HC G 3458 1_555 1.170  -0.402 5.805  9.099    14.609   20.816   -7.655  1.718   
4.676  33.913  -21.121 26.949   1763 l5l5_U4682A4684:G4706A4707_l5l5 l5 4682 ? l5 4707 ? l5 4684 ? l5 4706 ? 
1 HC A 3436 1_555 HC G 3458 1_555 HC U 3437 1_555 HC A 3457 1_555 0.328  -0.019 3.538  -1.820   2.681    56.147   -0.184  -0.459  
3.523  2.846   1.932   56.233   1764 l5l5_A4684U4685:A4705G4706_l5l5 l5 4684 ? l5 4706 ? l5 4685 ? l5 4705 ? 
1 HC U 3437 1_555 HC A 3457 1_555 HC G 3438 1_555 HC C 3456 1_555 0.084  -1.361 3.368  -3.400   12.846   28.858   -4.726  -0.746  
2.524  24.221  6.411   31.711   1765 l5l5_U4685G4686:C4704A4705_l5l5 l5 4685 ? l5 4705 ? l5 4686 ? l5 4704 ? 
1 HC G 3438 1_555 HC C 3456 1_555 HC A 3439 1_555 HC U 3455 1_555 1.027  -2.665 3.265  -0.907   4.759    23.473   -7.826  -2.741  
2.639  11.540  2.199   23.960   1766 l5l5_G4686A4687:U4703C4704_l5l5 l5 4686 ? l5 4704 ? l5 4687 ? l5 4703 ? 
1 HC A 3439 1_555 HC U 3455 1_555 HC C 3440 1_555 HC G 3454 1_555 -0.436 -2.448 3.112  -3.688   3.732    32.735   -4.868  0.196   
2.854  6.570   6.492   33.141   1767 l5l5_A4687C4688:G4702U4703_l5l5 l5 4687 ? l5 4703 ? l5 4688 ? l5 4702 ? 
1 HC C 3440 1_555 HC G 3454 1_555 HC U 3451 1_555 HC A 3453 1_555 -0.441 -5.067 0.224  -120.073 -120.915 56.208   -1.737  -0.577  
3.549  -62.255 61.821  171.539  1768 l5l5_C4688U4699:A4701G4702_l5l5 l5 4688 ? l5 4702 ? l5 4699 ? l5 4701 ? 
1 HC U 3451 1_555 HC A 3453 1_555 HC G 3442 1_555 HC A 3452 1_555 0.258  3.385  3.687  -174.678 4.908    -60.418  -1.739  -1.505  
1.997  -2.491  -88.643 -175.461 1769 l5l5_U4699G4690:A4700A4701_l5l5 l5 4699 ? l5 4701 ? l5 4690 ? l5 4700 ? 
1 HC G 3442 1_555 HC A 3452 1_555 HC A 3443 1_555 HC U 3449 1_555 -0.791 -1.391 2.962  15.628   -15.378  21.607   0.302   4.472   
2.389  -32.222 -32.746 30.689   1770 l5l5_G4690A4691:U4697A4700_l5l5 l5 4690 ? l5 4700 ? l5 4691 ? l5 4697 ? 
1 HC A 3443 1_555 HC U 3449 1_555 HC A 3444 1_555 HC C 3448 1_555 0.653  -2.830 3.179  3.196    -4.066   53.121   -2.893  -0.523  
3.402  -4.535  -3.564  53.354   1771 l5l5_A4691A4692:C4696U4697_l5l5 l5 4691 ? l5 4697 ? l5 4692 ? l5 4696 ? 
1 HC A 3444 1_555 HC C 3448 1_555 HC C 3445 1_555 HC C 3447 1_555 -3.832 -0.657 -0.016 81.399   153.646  80.770   0.046   1.719   
-1.818 77.775  -41.204 175.336  1772 l5l5_A4692C4693:C4695C4696_l5l5 l5 4692 ? l5 4696 ? l5 4693 ? l5 4695 ? 
1 HC G 3484 1_555 HC C 3482 1_555 HC A 3486 1_555 HC U 3636 1_555 -3.881 -3.085 4.199  49.036   1.303    28.750   -3.312  5.896   
-1.165 1.632   -61.427 56.404   1773 l5l5_G4732A4734:U4965C4730_l5l5 l5 4732 ? l5 4730 ? l5 4734 ? l5 4965 ? 
1 HC A 3486 1_555 HC U 3636 1_555 HC G 3487 1_555 HC C 3635 1_555 0.361  -0.176 3.165  -9.546   9.332    20.842   -3.078  -3.570  
2.472  22.999  23.528  24.711   1774 l5l5_A4734G4735:C4964U4965_l5l5 l5 4734 ? l5 4965 ? l5 4735 ? l5 4964 ? 
1 HC G 3487 1_555 HC C 3635 1_555 HC C 3488 1_555 HC G 3634 1_555 1.037  -1.198 2.843  -3.994   7.450    37.620   -2.572  -1.978  
2.451  11.377  6.100   38.524   1775 l5l5_G4735C4736:G4963C4964_l5l5 l5 4735 ? l5 4964 ? l5 4736 ? l5 4963 ? 
1 HC C 3488 1_555 HC G 3634 1_555 HC G 3489 1_555 HC C 3633 1_555 -1.203 -2.050 3.629  -1.354   13.181   23.730   -7.571  2.235   
2.259  29.308  3.010   27.132   1776 l5l5_C4736G4737:C4962G4963_l5l5 l5 4736 ? l5 4963 ? l5 4737 ? l5 4962 ? 
1 HC G 3489 1_555 HC C 3633 1_555 HC C 3490 1_555 HC G 3632 1_555 0.053  -1.651 3.006  -2.865   1.446    35.624   -2.878  -0.461  
2.926  2.358   4.671   35.764   1777 l5l5_G4737C4738:G4961C4962_l5l5 l5 4737 ? l5 4962 ? l5 4738 ? l5 4961 ? 
1 HC C 3490 1_555 HC G 3632 1_555 HC C 3491 1_555 HC G 3631 1_555 0.278  -1.869 2.957  -0.983   4.994    31.466   -4.187  -0.660  
2.627  9.134   1.797   31.864   1778 l5l5_C4738C4739:G4960G4961_l5l5 l5 4738 ? l5 4961 ? l5 4739 ? l5 4960 ? 
1 HC C 3491 1_555 HC G 3631 1_555 HC G 3492 1_555 HC U 3630 1_555 0.863  -2.706 2.974  0.862    38.466   6.024    -5.072  -1.272  
-2.183 81.417  -1.825  38.927   1779 l5l5_C4739G4740:U4959G4960_l5l5 l5 4739 ? l5 4960 ? l5 4740 ? l5 4959 ? 
1 HC G 3492 1_555 HC U 3630 1_555 HC G 3494 1_555 HC C 3629 1_555 -0.253 -1.617 3.754  -4.295   -0.348   42.076   -2.200  -0.156  
3.773  -0.484  5.963   42.286   1780 l5l5_G4740G4742:C4958U4959_l5l5 l5 4740 ? l5 4959 ? l5 4742 ? l5 4958 ? 
1 HC G 3494 1_555 HC C 3629 1_555 HC G 3495 1_555 HC C 3628 1_555 -0.439 -1.515 3.214  -0.031   3.874    28.706   -3.846  0.872   
2.988  7.770   0.061   28.961   1781 l5l5_G4742G4743:C4957C4958_l5l5 l5 4742 ? l5 4958 ? l5 4743 ? l5 4957 ? 
1 HC G 3495 1_555 HC C 3628 1_555 HC A 3496 1_555 HC A 3627 1_555 1.181  -1.656 3.207  2.264    3.341    20.072   -6.086  -2.357  
3.007  9.462   -6.412  20.469   1782 l5l5_G4743A4744:A4956C4957_l5l5 l5 4743 ? l5 4957 ? l5 4744 ? l5 4956 ? 
1 HC A 3496 1_555 HC A 3627 1_555 HC G 3497 1_555 HC A 3626 1_555 -0.297 -2.405 3.325  -4.297   8.668    27.423   -6.538  -0.271  
2.482  17.604  8.727   29.049   1783 l5l5_A4744G4745:A4955A4956_l5l5 l5 4744 ? l5 4956 ? l5 4745 ? l5 4955 ? 
1 HC G 3497 1_555 HC A 3626 1_555 HC C 3498 1_555 HC G 3625 1_555 1.093  -1.895 3.054  -0.420   5.521    31.850   -4.268  -2.030  
2.682  9.966   0.758   32.316   1784 l5l5_G4745C4746:G4954A4955_l5l5 l5 4745 ? l5 4955 ? l5 4746 ? l5 4954 ? 
1 HC C 3498 1_555 HC G 3625 1_555 HC C 3499 1_555 HC G 3624 1_555 0.244  -1.658 2.912  0.758    6.998    38.040   -3.234  -0.290  
2.582  10.624  -1.152  38.662   1785 l5l5_C4746C4747:G4953G4954_l5l5 l5 4746 ? l5 4954 ? l5 4747 ? l5 4953 ? 
1 HC C 3499 1_555 HC G 3624 1_555 HC U 3500 1_555 HC G 3623 1_555 -0.151 -1.778 3.001  3.886    5.473    40.324   -3.077  0.592   
2.721  7.873   -5.591  40.856   1786 l5l5_C4747U4748:G4952G4953_l5l5 l5 4747 ? l5 4953 ? l5 4748 ? l5 4952 ? 
1 HC U 3500 1_555 HC G 3623 1_555 HC C 3501 1_555 HC G 3622 1_555 -0.764 -1.862 3.251  11.362   7.381    25.884   -5.107  3.687   
2.137  15.222  -23.431 29.162   1787 l5l5_U4748C4749:G4951G4952_l5l5 l5 4748 ? l5 4952 ? l5 4749 ? l5 4951 ? 
1 HC C 3501 1_555 HC G 3622 1_555 HC G 3502 1_555 HC G 3620 1_555 -2.737 -1.347 4.122  5.408    -6.476   70.860   -0.879  2.579   
4.026  -5.566  -4.648  71.295   1788 l5l5_C4749G4750:G4949G4951_l5l5 l5 4749 ? l5 4951 ? l5 4750 ? l5 4949 ? 
1 HC G 3502 1_555 HC G 3620 1_555 HC G 3503 1_555 HC C 3619 1_555 -1.293 0.204  3.529  0.585    5.214    -64.068  -0.432  -1.189  
3.516  -4.907  0.550   -64.259  1789 l5l5_G4750G4751:C4948G4949_l5l5 l5 4750 ? l5 4949 ? l5 4751 ? l5 4948 ? 
1 HC G 3503 1_555 HC C 3619 1_555 HC U 3504 1_555 HC U 3618 1_555 1.391  -1.099 3.022  -7.291   6.002    37.968   -2.264  -2.835  
2.526  9.054   10.999  39.083   1790 l5l5_G4751U4752:U4947C4948_l5l5 l5 4751 ? l5 4948 ? l5 4752 ? l5 4947 ? 
1 HC G 3506 1_555 HC C 3550 1_555 HC G 3507 1_555 HC C 3549 1_555 0.207  -1.883 3.219  3.832    3.644    34.590   -3.659  0.209   
3.017  6.084   -6.399  34.980   1791 l5l5_G4754G4755:C4878C4879_l5l5 l5 4754 ? l5 4879 ? l5 4755 ? l5 4878 ? 
1 HC G 3507 1_555 HC C 3549 1_555 HC C 3508 1_555 HC G 3548 1_555 0.415  -1.997 3.055  4.973    1.588    31.712   -3.873  0.078   
2.983  2.882   -9.024  32.128   1792 l5l5_G4755C4756:G4877C4878_l5l5 l5 4755 ? l5 4878 ? l5 4756 ? l5 4877 ? 
1 HC G 3517 1_555 HC U 3540 1_555 HC C 3518 1_555 HC G 3539 1_555 0.602  -1.428 3.003  -5.571   4.344    38.487   -2.594  -1.490  
2.722  6.522   8.365   39.105   1793 l5l5_G4765C4766:G4868U4869_l5l5 l5 4765 ? l5 4869 ? l5 4766 ? l5 4868 ? 
1 HC C 3518 1_555 HC G 3539 1_555 HC C 3519 1_555 HC G 3538 1_555 0.216  -1.927 3.022  0.850    12.053   36.293   -4.215  -0.240  
2.294  18.723  -1.320  38.187   1794 l5l5_C4766C4767:G4867G4868_l5l5 l5 4766 ? l5 4868 ? l5 4767 ? l5 4867 ? 
1 HC C 3519 1_555 HC G 3538 1_555 HC G 3520 1_555 HC C 3537 1_555 -0.247 -1.962 3.194  0.829    1.804    25.561   -4.909  0.781   
3.041  4.070   -1.871  25.637   1795 l5l5_C4767G4768:C4866G4867_l5l5 l5 4767 ? l5 4867 ? l5 4768 ? l5 4866 ? 
1 HC G 3520 1_555 HC C 3537 1_555 HC G 3521 1_555 HC C 3536 1_555 0.348  -1.618 3.182  -0.321   3.940    34.229   -3.312  -0.635  
2.979  6.666   0.543   34.450   1796 l5l5_G4768G4769:C4865C4866_l5l5 l5 4768 ? l5 4866 ? l5 4769 ? l5 4865 ? 
1 HC G 3521 1_555 HC C 3536 1_555 HC U 3522 1_555 HC U 3535 1_555 -0.607 -1.560 3.349  -0.616   4.319    37.145   -3.001  0.865   
3.164  6.752   0.962   37.392   1797 l5l5_G4769U4770:U4864C4865_l5l5 l5 4769 ? l5 4865 ? l5 4770 ? l5 4864 ? 
1 HC U 3522 1_555 HC U 3535 1_555 HC C 3523 1_555 HC G 3534 1_555 -0.496 -1.614 3.430  3.979    1.792    36.140   -2.840  1.364   
3.278  2.876   -6.385  36.394   1798 l5l5_U4770C4771:G4863U4864_l5l5 l5 4770 ? l5 4864 ? l5 4771 ? l5 4863 ? 
1 HC C 3523 1_555 HC G 3534 1_555 HC C 3524 1_555 HC G 3533 1_555 0.171  -1.343 3.009  0.312    6.817    36.413   -2.924  -0.233  
2.723  10.793  -0.495  37.026   1799 l5l5_C4771C4772:G4862G4863_l5l5 l5 4771 ? l5 4863 ? l5 4772 ? l5 4862 ? 
1 HC C 3524 1_555 HC G 3533 1_555 HC C 3525 1_555 HC G 3532 1_555 -0.596 -1.838 3.103  -1.566   4.591    37.574   -3.373  0.733   
2.888  7.092   2.419   37.875   1800 l5l5_C4772C4773:G4861G4862_l5l5 l5 4772 ? l5 4862 ? l5 4773 ? l5 4861 ? 
1 HC C 3525 1_555 HC G 3532 1_555 HC C 3526 1_555 HC G 3531 1_555 0.495  -1.790 3.163  3.071    4.243    34.486   -3.593  -0.387  
2.960  7.106   -5.144  34.869   1801 l5l5_C4773C4774:G4860G4861_l5l5 l5 4773 ? l5 4861 ? l5 4774 ? l5 4860 ? 
1 HC C 3526 1_555 HC G 3531 1_555 HC G 3528 1_555 HC C 3530 1_555 -1.584 -1.305 6.270  16.792   10.451   45.616   -2.959  4.141   
5.036  12.795  -20.558 49.508   1802 l5l5_C4774G4776:C4859G4860_l5l5 l5 4774 ? l5 4860 ? l5 4776 ? l5 4859 ? 
1 HC C 3554 1_555 HC G 3607 1_555 HC G 3555 1_555 HC C 3606 1_555 0.233  -1.240 3.655  2.728    19.294   33.584   -4.315  -0.006  
2.603  30.422  -4.301  38.686   1803 l5l5_C4883G4884:C4935G4936_l5l5 l5 4883 ? l5 4936 ? l5 4884 ? l5 4935 ? 
1 HC G 3555 1_555 HC C 3606 1_555 HC U 3556 1_555 HC A 3605 1_555 0.611  -1.312 2.903  -0.953   3.230    26.764   -3.522  -1.520  
2.706  6.943   2.048   26.972   1804 l5l5_G4884U4885:A4934C4935_l5l5 l5 4884 ? l5 4935 ? l5 4885 ? l5 4934 ? 
1 HC U 3556 1_555 HC A 3605 1_555 HC C 3557 1_555 HC C 3604 1_555 0.391  -1.919 3.067  -17.808  10.473   19.164   -5.853  -4.037  
1.149  24.127  41.026  28.108   1805 l5l5_U4885C4886:C4933A4934_l5l5 l5 4885 ? l5 4934 ? l5 4886 ? l5 4933 ? 
1 HC C 3557 1_555 HC C 3604 1_555 HC C 3558 1_555 HC U 3603 1_555 -0.822 -1.111 2.936  -2.035   5.011    39.589   -2.136  0.996   
2.817  7.356   2.988   39.942   1806 l5l5_C4886C4887:U4932C4933_l5l5 l5 4886 ? l5 4933 ? l5 4887 ? l5 4932 ? 
1 HC C 3558 1_555 HC U 3603 1_555 HC U 3559 1_555 HC G 3602 1_555 1.775  -0.633 3.659  1.920    -0.525   56.201   -0.638  -1.760  
3.718  -0.557  -2.037  56.233   1807 l5l5_C4887U4888:G4931U4932_l5l5 l5 4887 ? l5 4932 ? l5 4888 ? l5 4931 ? 
1 HC U 3559 1_555 HC G 3602 1_555 HC G 3560 1_555 HC C 3601 1_555 -3.123 -3.062 3.063  17.127   14.055   0.977    -6.139  5.901   
-4.217 55.511  -67.645 22.177   1808 l5l5_U4888G4889:C4930G4931_l5l5 l5 4888 ? l5 4931 ? l5 4889 ? l5 4930 ? 
1 HC G 3560 1_555 HC C 3601 1_555 HC G 3561 1_555 HC C 3600 1_555 0.217  -1.558 3.092  -4.528   7.200    30.900   -3.979  -1.120  
2.614  13.203  8.304   32.022   1809 l5l5_G4889G4890:C4929C4930_l5l5 l5 4889 ? l5 4930 ? l5 4890 ? l5 4929 ? 
1 HC G 3561 1_555 HC C 3600 1_555 HC G 3562 1_555 HC C 3599 1_555 1.757  -4.666 3.038  -10.954  3.995    77.226   -3.806  -1.664  
2.604  3.184   8.729   77.965   1810 l5l5_G4890G4891:C4928C4929_l5l5 l5 4890 ? l5 4929 ? l5 4891 ? l5 4928 ? 
1 HC G 3567 1_555 HC C 3597 1_555 HC G 3568 1_555 HC C 3595 1_555 1.326  -0.473 2.642  -7.014   -8.546   -43.529  1.262   1.212   
2.680  11.307  -9.281  -44.845  1811 l5l5_G4896G4897:C4924C4926_l5l5 l5 4896 ? l5 4926 ? l5 4897 ? l5 4924 ? 
1 HC G 3568 1_555 HC C 3595 1_555 HC G 3569 1_555 HC C 3594 1_555 0.545  0.691  4.226  -5.231   13.218   23.478   -2.908  -2.880  
3.857  29.293  11.593  27.395   1812 l5l5_G4897G4898:C4923C4924_l5l5 l5 4897 ? l5 4924 ? l5 4898 ? l5 4923 ? 
1 HC G 3569 1_555 HC C 3594 1_555 HC G 3570 1_555 HC C 3592 1_555 1.562  -1.793 4.743  -16.005  36.337   46.063   -4.042  -2.551  
2.289  39.080  17.213  60.099   1813 l5l5_G4898G4899:C4921C4923_l5l5 l5 4898 ? l5 4923 ? l5 4899 ? l5 4921 ? 
1 HC G 3570 1_555 HC C 3592 1_555 HC G 3572 1_555 HC C 3591 1_555 -0.379 -1.317 3.357  7.394    3.929    33.162   -2.857  1.805   
3.034  6.752   -12.704 34.174   1814 l5l5_G4899G4901:C4920C4921_l5l5 l5 4899 ? l5 4921 ? l5 4901 ? l5 4920 ? 
1 HC G 3572 1_555 HC C 3591 1_555 HC C 3573 1_555 HC G 3590 1_555 0.578  -1.686 3.241  0.108    3.363    27.127   -4.370  -1.197  
3.016  7.135   -0.229  27.331   1815 l5l5_G4901C4902:G4919C4920_l5l5 l5 4901 ? l5 4920 ? l5 4902 ? l5 4919 ? 
1 HC C 3573 1_555 HC G 3590 1_555 HC G 3574 1_555 HC C 3589 1_555 1.045  -1.181 2.984  -4.127   11.946   37.762   -2.911  -1.942  
2.394  17.857  6.168   39.748   1816 l5l5_C4902G4903:C4918G4919_l5l5 l5 4902 ? l5 4919 ? l5 4903 ? l5 4918 ? 
1 HC G 3574 1_555 HC C 3589 1_555 HC G 3575 1_555 HC C 3588 1_555 0.637  -2.215 2.918  5.336    2.962    29.540   -4.788  -0.271  
2.758  5.733   -10.327 30.150   1817 l5l5_G4903G4904:C4917C4918_l5l5 l5 4903 ? l5 4918 ? l5 4904 ? l5 4917 ? 
1 HC G 3575 1_555 HC C 3588 1_555 HC C 3576 1_555 HC G 3587 1_555 -0.057 -2.079 3.169  1.837    1.323    32.902   -3.877  0.398   
3.078  2.333   -3.239  32.978   1818 l5l5_G4904C4905:G4916C4917_l5l5 l5 4904 ? l5 4917 ? l5 4905 ? l5 4916 ? 
1 HC C 3576 1_555 HC G 3587 1_555 HC C 3577 1_555 HC G 3586 1_555 0.054  -1.966 3.141  0.298    1.861    30.504   -4.078  -0.047  
3.018  3.533   -0.565  30.561   1819 l5l5_C4905C4906:G4915G4916_l5l5 l5 4905 ? l5 4916 ? l5 4906 ? l5 4915 ? 
1 HC C 3577 1_555 HC G 3586 1_555 HC G 3578 1_555 HC C 3585 1_555 -0.390 -2.001 3.121  -6.274   2.441    26.765   -4.758  -0.623  
2.944  5.171   13.287  27.583   1820 l5l5_C4906G4907:C4914G4915_l5l5 l5 4906 ? l5 4915 ? l5 4907 ? l5 4914 ? 
1 HC A 3637 1_555 HC U 3738 1_555 HC A 3638 1_555 HC U 3737 1_555 0.067  -1.030 3.452  -3.132   2.599    27.524   -2.790  -0.921  
3.314  5.424   6.537   27.818   1821 l5l5_A4966A4967:U5066U5067_l5l5 l5 4966 ? l5 5067 ? l5 4967 ? l5 5066 ? 
1 HC A 3638 1_555 HC U 3737 1_555 HC A 3639 1_555 HC U 3736 1_555 -0.337 -0.992 3.709  -4.392   3.134    30.436   -2.546  -0.327  
3.603  5.911   8.284   30.899   1822 l5l5_A4967A4968:U5065U5066_l5l5 l5 4967 ? l5 5066 ? l5 4968 ? l5 5065 ? 
1 HC A 3639 1_555 HC U 3736 1_555 HC C 3640 1_555 HC G 3735 1_555 0.112  -1.418 2.905  -7.859   3.030    34.189   -2.738  -1.201  
2.683  5.059   13.122  35.181   1823 l5l5_A4968C4969:G5064U5065_l5l5 l5 4968 ? l5 5065 ? l5 4969 ? l5 5064 ? 
1 HC C 3640 1_555 HC G 3735 1_555 HC C 3641 1_555 HC G 3734 1_555 0.279  -2.158 3.197  -3.662   4.198    32.270   -4.503  -1.083  
2.853  7.483   6.528   32.734   1824 l5l5_C4969C4970:G5063G5064_l5l5 l5 4969 ? l5 5064 ? l5 4970 ? l5 5063 ? 
1 HC U 3643 1_555 HC G 3657 1_555 HC U 3644 1_555 HC U 3656 1_555 0.456  -1.717 3.323  4.487    8.294    34.938   -3.899  -0.123  
2.889  13.513  -7.309  36.150   1825 l5l5_U4972U4973:U4985G4986_l5l5 l5 4972 ? l5 4986 ? l5 4973 ? l5 4985 ? 
1 HC U 3644 1_555 HC U 3656 1_555 HC C 3645 1_555 HC C 3655 1_555 -0.234 -1.313 4.570  7.898    10.909   31.460   -4.531  2.061   
3.758  19.063  -13.802 34.155   1826 l5l5_U4973C4974:C4984U4985_l5l5 l5 4973 ? l5 4985 ? l5 4974 ? l5 4984 ? 
1 HC C 3645 1_555 HC C 3655 1_555 HC G 3646 1_555 HC C 3654 1_555 -0.318 -1.126 2.335  5.214    25.165   16.598   -4.790  1.153   
0.305  56.476  -11.702 30.518   1827 l5l5_C4974G4975:C4983C4984_l5l5 l5 4974 ? l5 4984 ? l5 4975 ? l5 4983 ? 
1 HC G 3646 1_555 HC C 3654 1_555 HC A 3648 1_555 HC A 3653 1_555 0.234  0.659  3.474  -7.564   -1.141   76.262   0.567   -0.422  
3.433  -0.922  6.111   76.587   1828 l5l5_G4975A4977:A4982C4983_l5l5 l5 4975 ? l5 4983 ? l5 4977 ? l5 4982 ? 
1 HC U 3662 1_555 HC A 3731 1_555 HC G 3663 1_555 HC C 3730 1_555 -0.490 -1.176 3.311  5.137    -0.171   32.567   -2.043  1.739   
3.204  -0.303  -9.090  32.959   1829 l5l5_U4991G4992:C5059A5060_l5l5 l5 4991 ? l5 5060 ? l5 4992 ? l5 5059 ? 
1 HC G 3663 1_555 HC C 3730 1_555 HC G 3664 1_555 HC A 3729 1_555 -0.639 -1.077 3.187  0.985    2.385    28.016   -2.751  1.536   
3.063  4.914   -2.029  28.133   1830 l5l5_G4992G4993:A5058C5059_l5l5 l5 4992 ? l5 5059 ? l5 4993 ? l5 5058 ? 
1 HC G 3664 1_555 HC A 3729 1_555 HC G 3665 1_555 HC C 3728 1_555 0.500  -1.075 3.396  -6.901   6.314    28.252   -3.401  -2.402  
2.893  12.510  13.673  29.730   1831 l5l5_G4993G4994:C5057A5058_l5l5 l5 4993 ? l5 5058 ? l5 4994 ? l5 5057 ? 
1 HC G 3665 1_555 HC C 3728 1_555 HC U 3666 1_555 HC A 3727 1_555 0.139  -1.403 3.180  -3.478   3.866    36.933   -2.681  -0.654  
2.998  6.066   5.456   37.285   1832 l5l5_G4994U4995:A5056C5057_l5l5 l5 4994 ? l5 5057 ? l5 4995 ? l5 5056 ? 
1 HC U 3666 1_555 HC A 3727 1_555 HC C 3667 1_555 HC G 3726 1_555 0.495  -1.598 3.025  -0.539   3.806    33.653   -3.293  -0.928  
2.824  6.548   0.927   33.865   1833 l5l5_U4995C4996:G5055A5056_l5l5 l5 4995 ? l5 5056 ? l5 4996 ? l5 5055 ? 
1 HC C 3667 1_555 HC G 3726 1_555 HC G 3668 1_555 HC U 3724 1_555 2.100  -0.935 4.078  10.530   5.172    46.141   -1.703  -1.501  
4.309  6.476   -13.187 47.530   1834 l5l5_C4996G4997:U5053G5055_l5l5 l5 4996 ? l5 5055 ? l5 4997 ? l5 5053 ? 
1 HC G 3668 1_555 HC U 3724 1_555 HC G 3669 1_555 HC C 3723 1_555 -0.268 -1.399 3.237  -5.171   5.152    35.077   -2.991  -0.283  
3.016  8.435   8.466   35.805   1835 l5l5_G4997G4998:C5052U5053_l5l5 l5 4997 ? l5 5053 ? l5 4998 ? l5 5052 ? 
1 HC G 3669 1_555 HC C 3723 1_555 HC G 3670 1_555 HC C 3722 1_555 0.568  -1.448 2.921  -2.873   9.184    30.266   -4.038  -1.473  
2.330  17.055  5.336   31.725   1836 l5l5_G4998G4999:C5051C5052_l5l5 l5 4998 ? l5 5052 ? l5 4999 ? l5 5051 ? 
1 HC G 3670 1_555 HC C 3722 1_555 HC G 3671 1_555 HC C 3721 1_555 0.761  -2.299 3.124  -0.044   5.702    35.694   -4.432  -1.233  
2.735  9.229   0.071   36.131   1837 l5l5_G4999G5000:C5050C5051_l5l5 l5 4999 ? l5 5051 ? l5 5000 ? l5 5050 ? 
1 HC G 3671 1_555 HC C 3721 1_555 HC U 3672 1_555 HC U 3717 1_555 2.889  0.302  4.645  8.172    17.125   44.754   -1.652  -2.559  
4.876  21.390  -10.207 48.420   1838 l5l5_G5000U5001:U5046C5050_l5l5 l5 5000 ? l5 5050 ? l5 5001 ? l5 5046 ? 
1 HC U 3672 1_555 HC U 3717 1_555 HC U 3673 1_555 HC G 3716 1_555 -0.117 -0.517 3.129  -5.007   4.630    41.264   -1.186  -0.336  
3.049  6.517   7.047   41.799   1839 l5l5_U5001U5002:G5045U5046_l5l5 l5 5001 ? l5 5046 ? l5 5002 ? l5 5045 ? 
1 HC U 3673 1_555 HC G 3716 1_555 HC U 3674 1_555 HC A 3715 1_555 0.086  -1.448 3.307  -8.285   8.186    28.045   -4.334  -1.750  
2.658  16.045  16.239  30.322   1840 l5l5_U5002U5003:A5044G5045_l5l5 l5 5002 ? l5 5045 ? l5 5003 ? l5 5044 ? 
1 HC U 3674 1_555 HC A 3715 1_555 HC C 3675 1_555 HC A 3714 1_555 0.115  -1.158 3.019  -1.707   8.218    36.819   -2.731  -0.374  
2.700  12.807  2.661   37.731   1841 l5l5_U5003C5004:A5043A5044_l5l5 l5 5003 ? l5 5044 ? l5 5004 ? l5 5043 ? 
1 HC C 3675 1_555 HC A 3714 1_555 HC G 3676 1_555 HC A 3713 1_555 0.752  -0.519 2.673  3.324    3.385    55.868   -0.711  -0.645  
2.678  3.605   -3.541  56.053   1842 l5l5_C5004G5005:A5042A5043_l5l5 l5 5004 ? l5 5043 ? l5 5005 ? l5 5042 ? 
1 HC C 3679 1_555 HC U 3711 1_555 HC G 3680 1_555 HC U 3710 1_555 0.424  -0.445 3.227  -3.855   0.737    128.087  -0.253  -0.265  
3.218  0.410   2.144   128.120  1843 l5l5_C5008G5009:U5039U5040_l5l5 l5 5008 ? l5 5040 ? l5 5009 ? l5 5039 ? 
1 HC G 3680 1_555 HC U 3710 1_555 HC U 3681 1_555 HC A 3709 1_555 1.034  -0.827 2.852  -11.426  8.924    42.554   -1.741  -2.197  
2.305  11.890  15.223  44.847   1844 l5l5_G5009U5010:A5038U5039_l5l5 l5 5009 ? l5 5039 ? l5 5010 ? l5 5038 ? 
1 HC U 3681 1_555 HC A 3709 1_555 HC A 3682 1_555 HC U 3708 1_555 0.238  -1.284 3.125  0.911    22.121   34.960   -3.871  -0.254  
2.005  33.051  -1.361  41.195   1845 l5l5_U5010A5011:U5037A5038_l5l5 l5 5010 ? l5 5038 ? l5 5011 ? l5 5037 ? 
1 HC A 3682 1_555 HC U 3708 1_555 HC G 3683 1_555 HC C 3707 1_555 -0.038 -1.530 3.140  1.412    4.584    30.396   -3.714  0.328   
2.879  8.675   -2.672  30.764   1846 l5l5_A5011G5012:C5036U5037_l5l5 l5 5011 ? l5 5037 ? l5 5012 ? l5 5036 ? 
1 HC G 3683 1_555 HC C 3707 1_555 HC A 3685 1_555 HC U 3706 1_555 -0.658 -1.979 3.145  -1.910   3.585    41.978   -3.099  0.730   
3.000  4.990   2.659   42.166   1847 l5l5_G5012A5014:U5035C5036_l5l5 l5 5012 ? l5 5036 ? l5 5014 ? l5 5035 ? 
1 HC A 3685 1_555 HC U 3706 1_555 HC G 3686 1_555 HC A 3705 1_555 -1.009 -0.760 3.096  2.649    2.330    59.107   -0.881  1.147   
3.023  2.360   -2.683  59.203   1848 l5l5_A5014G5015:A5034U5035_l5l5 l5 5014 ? l5 5035 ? l5 5015 ? l5 5034 ? 
1 HC G 3686 1_555 HC A 3705 1_555 HC A 3687 1_555 HC G 3704 1_555 1.998  3.234  -2.083 131.073  -98.870  -157.147 -1.739  0.839   
-1.973 49.528  65.660  -176.876 1849 l5l5_G5015A5016:G5033A5034_l5l5 l5 5015 ? l5 5034 ? l5 5016 ? l5 5033 ? 
1 HC A 3687 1_555 HC G 3704 1_555 HC G 3688 1_555 HC C 3703 1_555 -2.083 -2.787 -1.035 115.653  -120.281 69.496   -1.620  0.835   
-0.129 -62.169 -59.777 169.213  1850 l5l5_A5016G5017:C5032G5033_l5l5 l5 5016 ? l5 5033 ? l5 5017 ? l5 5032 ? 
1 HC G 3688 1_555 HC C 3703 1_555 HC C 3689 1_555 HC G 3702 1_555 0.635  -2.031 3.220  3.259    2.752    35.196   -3.728  -0.579  
3.101  4.530   -5.365  35.446   1851 l5l5_G5017C5018:G5031C5032_l5l5 l5 5017 ? l5 5032 ? l5 5018 ? l5 5031 ? 
1 HC C 3689 1_555 HC G 3702 1_555 HC A 3690 1_555 HC U 3701 1_555 -0.320 -1.512 2.853  3.288    13.130   30.601   -4.324  0.980   
2.009  23.490  -5.882  33.395   1852 l5l5_C5018A5019:U5030G5031_l5l5 l5 5018 ? l5 5031 ? l5 5019 ? l5 5030 ? 
1 HC A 3690 1_555 HC U 3701 1_555 HC G 3691 1_555 HC C 3700 1_555 -0.008 -1.677 3.581  3.076    -0.008   33.104   -2.930  0.577   
3.566  -0.014  -5.384  33.242   1853 l5l5_A5019G5020:C5029U5030_l5l5 l5 5019 ? l5 5030 ? l5 5020 ? l5 5029 ? 
1 HC G 3691 1_555 HC C 3700 1_555 HC C 3692 1_555 HC G 3699 1_555 0.326  -1.386 3.245  3.015    1.134    39.831   -2.158  -0.134  
3.221  1.661   -4.416  39.956   1854 l5l5_G5020C5021:G5028C5029_l5l5 l5 5020 ? l5 5029 ? l5 5021 ? l5 5028 ? 
1 BD G 2    1_555 DD C 155  1_555 BD C 3    1_555 DD G 154  1_555 0.419  -1.512 2.979  -4.068   5.863    33.872   -3.325  -1.248  
2.622  9.926   6.888   34.594   1855 L5L5_G2C3:G154C155_L8L8         L5 2    ? L8 155  ? L5 3    ? L8 154  ? 
1 BD C 3    1_555 DD G 154  1_555 BD G 4    1_555 DD C 153  1_555 0.755  -1.269 3.313  4.020    16.137   34.287   -3.897  -0.674  
2.555  25.592  -6.376  37.998   1856 L5L5_C3G4:C153G154_L8L8         L5 3    ? L8 154  ? L5 4    ? L8 153  ? 
1 BD G 4    1_555 DD C 153  1_555 BD A 5    1_555 DD U 152  1_555 -1.184 -1.963 3.288  -3.120   5.321    27.022   -5.347  1.742   
2.969  11.203  6.569   27.704   1857 L5L5_G4A5:U152C153_L8L8         L5 4    ? L8 153  ? L5 5    ? L8 152  ? 
1 BD A 5    1_555 DD U 152  1_555 BD C 6    1_555 DD G 151  1_555 0.622  -1.473 3.063  -2.632   3.427    31.844   -3.217  -1.552  
2.833  6.210   4.770   32.128   1858 L5L5_A5C6:G151U152_L8L8         L5 5    ? L8 152  ? L5 6    ? L8 151  ? 
1 BD C 6    1_555 DD G 151  1_555 BD C 7    1_555 DD G 149  1_555 0.884  -1.359 3.263  6.383    11.055   45.124   -2.603  -0.598  
2.962  14.076  -8.127  46.804   1859 L5L5_C6C7:G149G151_L8L8         L5 6    ? L8 151  ? L5 7    ? L8 149  ? 
1 BD C 7    1_555 DD G 149  1_555 BD U 8    1_555 DD A 148  1_555 0.444  -0.931 3.090  -3.651   6.111    31.534   -2.660  -1.387  
2.797  11.069  6.613   32.307   1860 L5L5_C7U8:A148G149_L8L8         L5 7    ? L8 149  ? L5 8    ? L8 148  ? 
1 BD U 8    1_555 DD A 148  1_555 BD C 9    1_555 DD G 147  1_555 0.645  -1.720 2.875  0.979    10.713   33.042   -4.202  -0.962  
2.243  18.244  -1.667  34.702   1861 L5L5_U8C9:G147A148_L8L8         L5 8    ? L8 148  ? L5 9    ? L8 147  ? 
1 BD C 9    1_555 DD G 147  1_555 BD A 10   1_555 DD U 146  1_555 -0.699 -2.163 3.133  -5.219   8.798    25.694   -6.399  0.355   
2.371  18.859  11.187  27.624   1862 L5L5_C9A10:U146G147_L8L8        L5 9    ? L8 147  ? L5 10   ? L8 146  ? 
1 BD A 10   1_555 DD U 146  1_555 BD G 11   1_555 DD C 145  1_555 -1.015 -1.447 3.379  -0.739   1.309    32.013   -2.863  1.702   
3.340  2.372   1.338   32.047   1863 L5L5_A10G11:C145U146_L8L8       L5 10   ? L8 146  ? L5 11   ? L8 145  ? 
1 BD G 11   1_555 DD C 145  1_555 BD A 12   1_555 DD U 144  1_555 -0.393 -0.951 3.216  1.023    4.103    31.918   -2.420  0.885   
3.059  7.420   -1.851  32.189   1864 L5L5_G11A12:U144C145_L8L8       L5 11   ? L8 145  ? L5 12   ? L8 144  ? 
1 BD A 12   1_555 DD U 144  1_555 BD C 14   1_555 DD G 143  1_555 0.251  -2.218 3.128  1.792    2.380    36.473   -3.840  -0.169  
2.991  3.795   -2.857  36.590   1865 L5L5_A12C14:G143U144_L8L8       L5 12   ? L8 144  ? L5 14   ? L8 143  ? 
1 BD C 14   1_555 DD G 143  1_555 BD A 15   1_555 DD U 142  1_555 -1.037 -1.258 3.254  -4.466   11.873   35.877   -3.381  1.049   
2.817  18.574  6.987   37.984   1866 L5L5_C14A15:U142G143_L8L8       L5 14   ? L8 143  ? L5 15   ? L8 142  ? 
1 BD A 15   1_555 DD U 142  1_555 BD G 16   1_555 DD C 141  1_555 0.818  -1.386 2.922  0.794    8.068    28.176   -4.204  -1.474  
2.460  16.153  -1.590  29.296   1867 L5L5_A15G16:C141U142_L8L8       L5 15   ? L8 142  ? L5 16   ? L8 141  ? 
1 BD G 16   1_555 DD C 141  1_555 BD A 17   1_555 DD C 140  1_555 1.896  -2.308 2.780  4.573    10.224   19.272   -8.832  -3.633  
1.746  27.715  -12.396 22.264   1868 L5L5_G16A17:C140C141_L8L8       L5 16   ? L8 141  ? L5 17   ? L8 140  ? 
1 BD A 17   1_555 DD C 140  1_555 BD C 18   1_555 DD G 139  1_555 -0.436 -1.395 3.153  0.431    3.198    44.427   -2.120  0.613   
3.047  4.223   -0.568  44.538   1869 L5L5_A17C18:G139C140_L8L8       L5 17   ? L8 140  ? L5 18   ? L8 139  ? 
1 BD C 18   1_555 DD G 139  1_555 BD G 19   1_555 DD C 138  1_555 -0.384 -1.484 2.894  0.394    9.472    33.697   -3.649  0.689   
2.397  15.951  -0.664  34.968   1870 L5L5_C18G19:C138G139_L8L8       L5 18   ? L8 139  ? L5 19   ? L8 138  ? 
1 BD G 19   1_555 DD C 138  1_555 BD U 20   1_555 DD A 137  1_555 0.206  -1.518 3.530  2.864    4.445    29.510   -3.898  0.220   
3.276  8.639   -5.567  29.969   1871 L5L5_G19U20:A137C138_L8L8       L5 19   ? L8 138  ? L5 20   ? L8 137  ? 
1 BD U 20   1_555 DD A 137  1_555 DD A 37   1_555 DD C 105  1_555 2.750  -1.190 3.217  -1.274   -2.818   170.232  -0.594  -1.382  
3.217  -1.414  0.639   170.236  1872 L5L8_U20A37:C105A137_L8L8       L5 20   ? L8 137  ? L8 37   ? L8 105  ? 
1 DD A 37   1_555 DD C 105  1_555 DD G 39   1_555 DD A 103  1_555 0.296  2.596  3.152  7.696    18.139   132.164  1.293   -0.109  
3.332  9.903   -4.201  132.912  1873 L8L8_A37G39:A103C105_L8L8       L8 37   ? L8 105  ? L8 39   ? L8 103  ? 
1 DD G 39   1_555 DD A 103  1_555 DD A 40   1_555 DD A 104  1_555 -2.556 -3.262 3.938  -13.776  -2.834   -125.156 1.861   -1.571  
3.730  1.594   -7.749  -125.602 1874 L8L8_G39A40:A104A103_L8L8       L8 39   ? L8 103  ? L8 40   ? L8 104  ? 
1 DD A 40   1_555 DD A 104  1_555 DD A 41   1_555 DD G 102  1_555 0.446  -0.433 3.038  -5.927   -8.330   119.268  -0.176  -0.311  
3.038  -4.823  3.432   119.534  1875 L8L8_A40A41:G102A104_L8L8       L8 40   ? L8 104  ? L8 41   ? L8 102  ? 
1 DD A 41   1_555 DD G 102  1_555 DD G 42   1_555 DD C 101  1_555 0.371  -0.777 3.349  -1.641   2.395    60.968   -0.882  -0.445  
3.309  2.359   1.616   61.031   1876 L8L8_A41G42:C101G102_L8L8       L8 41   ? L8 102  ? L8 42   ? L8 101  ? 
1 DD G 42   1_555 DD C 101  1_555 DD A 43   1_555 DD U 100  1_555 0.175  -1.765 3.064  -0.778   0.850    28.355   -3.783  -0.524  
3.005  1.734   1.588   28.378   1877 L8L8_G42A43:U100C101_L8L8       L8 42   ? L8 101  ? L8 43   ? L8 100  ? 
1 DD A 43   1_555 DD U 100  1_555 DD A 44   1_555 DD U 99   1_555 0.333  -1.929 3.211  0.269    2.858    34.916   -3.617  -0.515  
3.051  4.753   -0.447  35.030   1878 L8L8_A43A44:U99U100_L8L8        L8 43   ? L8 100  ? L8 44   ? L8 99   ? 
1 DD A 44   1_555 DD U 99   1_555 DD C 45   1_555 DD G 58   1_555 0.844  -1.132 3.134  3.529    6.055    42.148   -2.130  -0.825  
3.009  8.350   -4.867  42.701   1879 L8L8_A44C45:G58U99_L8L8         L8 44   ? L8 99   ? L8 45   ? L8 58   ? 
1 DD C 45   1_555 DD G 58   1_555 DD G 46   1_555 DD C 57   1_555 0.555  -1.513 3.585  -1.519   12.872   29.675   -5.000  -1.266  
2.684  23.757  2.803   32.324   1880 L8L8_C45G46:C57G58_L8L8         L8 45   ? L8 58   ? L8 46   ? L8 57   ? 
1 DD G 46   1_555 DD C 57   1_555 DD C 47   1_555 DD G 56   1_555 -0.773 -1.529 3.062  -2.377   1.113    36.381   -2.588  0.927   
3.059  1.780   3.801   36.473   1881 L8L8_G46C47:G56C57_L8L8         L8 46   ? L8 57   ? L8 47   ? L8 56   ? 
1 DD C 47   1_555 DD G 56   1_555 DD A 62   1_555 DD U 55   1_555 -0.249 2.816  -0.211 169.466  8.737    -0.507   -1.411  -0.179  
0.103  -4.633  89.858  -169.692 1882 L8L8_C47A62:U55G56_L8L8         L8 47   ? L8 56   ? L8 62   ? L8 55   ? 
1 BD A 47   1_555 BD A 34   1_555 BD U 49   1_555 BD A 33   1_555 -1.918 2.437  -0.921 -127.985 -116.764 -106.265 -1.390  -0.772  
-0.603 58.837  -64.491 -175.949 1883 L5L5_A47U49:A33A34_L5L5         L5 47   ? L5 34   ? L5 49   ? L5 33   ? 
1 BD U 49   1_555 BD A 33   1_555 BD C 50   1_555 BD G 32   1_555 4.421  -0.920 3.360  -8.254   0.347    -23.068  2.034   7.192   
4.652  -0.833  -19.842 -24.484  1884 L5L5_U49C50:G32A33_L5L5         L5 49   ? L5 33   ? L5 50   ? L5 32   ? 
1 BD C 50   1_555 BD G 32   1_555 BD A 51   1_555 BD U 31   1_555 0.044  -0.944 3.417  -5.962   1.260    51.663   -1.165  -0.464  
3.370  1.440   6.814   51.997   1885 L5L5_C50A51:U31G32_L5L5         L5 50   ? L5 32   ? L5 51   ? L5 31   ? 
1 BD A 51   1_555 BD U 31   1_555 BD G 52   1_555 BD C 30   1_555 -0.008 -1.775 3.147  -5.149   4.440    51.219   -2.321  -0.320  
2.982  5.111   5.926   51.638   1886 L5L5_A51G52:C30U31_L5L5         L5 51   ? L5 31   ? L5 52   ? L5 30   ? 
1 BD G 52   1_555 BD C 30   1_555 BD C 53   1_555 BD G 29   1_555 -0.410 -2.264 3.152  -4.491   5.638    29.089   -5.440  -0.050  
2.707  11.014  8.773   29.950   1887 L5L5_G52C53:G29C30_L5L5         L5 52   ? L5 30   ? L5 53   ? L5 29   ? 
1 BD C 53   1_555 BD G 29   1_555 BD G 54   1_555 BD C 28   1_555 0.116  -2.011 3.001  -0.444   8.103    26.791   -5.755  -0.327  
2.303  16.999  0.931   27.971   1888 L5L5_C53G54:C28G29_L5L5         L5 53   ? L5 29   ? L5 54   ? L5 28   ? 
1 BD G 54   1_555 BD C 28   1_555 BD G 55   1_555 BD C 27   1_555 0.083  -2.480 2.961  -2.314   3.025    29.456   -5.389  -0.584  
2.684  5.917   4.527   29.696   1889 L5L5_G54G55:C27C28_L5L5         L5 54   ? L5 28   ? L5 55   ? L5 27   ? 
1 BD G 55   1_555 BD C 27   1_555 BD G 57   1_555 BD C 26   1_555 -2.176 -2.182 6.229  34.640   1.481    51.380   -2.263  5.014   
4.101  1.528   -35.724 61.318   1890 L5L5_G55G57:C26C27_L5L5         L5 55   ? L5 27   ? L5 57   ? L5 26   ? 
1 BD G 57   1_555 BD C 26   1_555 BD G 58   1_555 BD A 25   1_555 -0.229 -0.653 3.420  7.776    0.734    29.511   -1.393  2.038   
3.239  1.410   -14.938 30.504   1891 L5L5_G57G58:A25C26_L5L5         L5 57   ? L5 26   ? L5 58   ? L5 25   ? 
1 BD G 58   1_555 BD A 25   1_555 DD G 33   1_555 BD C 339  1_555 -1.415 6.425  0.644  42.608   142.583  153.466  3.082   0.750   
1.901  71.671  -21.418 172.926  1892 L5L8_G58G33:C339A25_L5L5        L5 58   ? L5 25   ? L8 33   ? L5 339  ? 
1 DD G 33   1_555 BD C 339  1_555 DD C 32   1_555 BD G 342  1_555 -5.219 0.533  -3.339 5.395    1.929    -64.956  -0.418  -5.061  
-2.958 -1.792  5.013   -65.180  1893 L8L8_G33C32:G342C339_L5L5       L8 33   ? L5 339  ? L8 32   ? L5 342  ? 
1 DD C 32   1_555 BD G 342  1_555 DD G 31   1_555 BD C 343  1_555 -1.028 1.530  -3.266 -3.711   -2.544   -34.495  -2.947  -1.155  
-3.238 4.268   -6.226  -34.779  1894 L8L8_C32G31:C343G342_L5L5       L8 32   ? L5 342  ? L8 31   ? L5 343  ? 
1 DD G 31   1_555 BD C 343  1_555 DD U 30   1_555 BD A 344  1_555 0.243  1.219  -3.432 1.594    -9.434   -30.894  -3.861  0.155   
-2.950 17.200  2.907   -32.307  1895 L8L8_G31U30:A344C343_L5L5       L8 31   ? L5 343  ? L8 30   ? L5 344  ? 
1 DD U 30   1_555 BD A 344  1_555 DD G 29   1_555 BD C 345  1_555 0.892  2.068  -3.041 1.447    -1.140   -26.720  -4.738  1.579   
-2.995 2.464   3.126   -26.782  1896 L8L8_U30G29:C345A344_L5L5       L8 30   ? L5 344  ? L8 29   ? L5 345  ? 
1 DD G 29   1_555 BD C 345  1_555 DD C 28   1_555 BD G 346  1_555 -0.300 1.556  -3.400 -0.592   -7.258   -30.100  -4.300  -0.450  
-2.958 13.724  -1.120  -30.949  1897 L8L8_G29C28:G346C345_L5L5       L8 29   ? L5 345  ? L8 28   ? L5 346  ? 
1 DD C 28   1_555 BD G 346  1_555 DD U 27   1_555 BD A 347  1_555 0.203  1.704  -3.369 4.981    -11.439  -31.168  -4.740  -0.425  
-2.601 20.300  8.839   -33.515  1898 L8L8_C28U27:A347G346_L5L5       L8 28   ? L5 346  ? L8 27   ? L5 347  ? 
1 DD U 27   1_555 BD A 347  1_555 DD C 26   1_555 BD G 348  1_555 -0.448 1.253  -3.043 -1.953   -5.026   -32.009  -3.043  -0.490  
-2.840 9.034   -3.511  -32.448  1899 L8L8_U27C26:G348A347_L5L5       L8 27   ? L5 347  ? L8 26   ? L5 348  ? 
1 DD C 26   1_555 BD G 348  1_555 DD G 25   1_555 BD C 350  1_555 -0.812 1.369  -2.970 2.332    -2.464   -47.742  -1.862  -1.166  
-2.859 3.040   2.877   -47.855  1900 L8L8_C26G25:C350G348_L5L5       L8 26   ? L5 348  ? L8 25   ? L5 350  ? 
1 DD G 25   1_555 BD C 350  1_555 DD G 24   1_555 BD C 351  1_555 -0.800 1.743  -2.995 -2.098   -11.875  -28.293  -5.209  -1.172  
-2.158 23.016  -4.066  -30.707  1901 L8L8_G25G24:C351C350_L5L5       L8 25   ? L5 350  ? L8 24   ? L5 351  ? 
1 DD G 24   1_555 BD C 351  1_555 BD A 360  1_555 BD A 355  1_555 3.355  3.672  -1.089 -6.649   171.809  102.953  1.792   -1.681  
1.348  86.779  3.359   174.981  1902 L8L5_G24A360:A355C351_L5L5      L8 24   ? L5 351  ? L5 360  ? L5 355  ? 
1 BD A 360  1_555 BD A 355  1_555 DD U 22   1_555 BD A 353  1_555 3.593  1.572  -2.962 75.825   -153.123 73.026   -0.246  -2.312  
-1.616 -78.215 -38.731 172.663  1903 L5L8_A360U22:A353A355_L5L5      L5 360  ? L5 355  ? L8 22   ? L5 353  ? 
1 DD U 22   1_555 BD A 353  1_555 DD C 21   1_555 BD G 379  1_555 2.420  1.535  -3.510 -14.822  -6.554   -72.458  -1.481  2.475   
-2.912 5.477   -12.388 -74.006  1904 L8L8_U22C21:G379A353_L5L5       L8 22   ? L5 353  ? L8 21   ? L5 379  ? 
1 DD C 21   1_555 BD G 379  1_555 DD A 20   1_555 BD U 380  1_555 0.055  1.710  -3.278 1.614    -6.649   -30.336  -4.400  -0.191  
-2.847 12.507  3.036   -31.080  1905 L8L8_C21A20:U380G379_L5L5       L8 21   ? L5 379  ? L8 20   ? L5 380  ? 
1 DD A 20   1_555 BD U 380  1_555 DD C 19   1_555 BD G 415  1_555 -0.222 1.639  -3.767 8.255    -31.524  -36.242  -4.428  -0.907  
-1.791 41.812  10.949  -48.369  1906 L8L8_A20C19:G415U380_L5L5       L8 20   ? L5 380  ? L8 19   ? L5 415  ? 
1 DD C 19   1_555 BD G 415  1_555 DD U 18   1_555 BD U 416  1_555 0.493  0.984  -3.240 -9.209   -6.282   -44.693  -1.778  1.391   
-2.932 8.113   -11.892 -45.993  1907 L8L8_C19U18:U416G415_L5L5       L8 19   ? L5 415  ? L8 18   ? L5 416  ? 
1 DD U 18   1_555 BD U 416  1_555 DD A 17   1_555 BD G 417  1_555 0.833  0.438  -2.524 4.239    -5.475   -51.490  -0.785  0.731   
-2.525 6.270   4.855   -51.922  1908 L8L8_U18A17:G417U416_L5L5       L8 18   ? L5 416  ? L8 17   ? L5 417  ? 
1 DD A 17   1_555 BD G 417  1_555 DD G 16   1_555 BD A 418  1_555 -0.904 1.361  -4.606 11.563   19.169   11.132   10.538  -2.365  
-1.442 54.706  -32.998 24.970   1909 L8L8_A17G16:A418G417_L5L5       L8 17   ? L5 417  ? L8 16   ? L5 418  ? 
1 DD G 16   1_555 BD A 418  1_555 DD G 15   1_555 BD A 419  1_555 -0.230 -0.181 -2.944 -8.164   -10.248  -30.013  -1.311  0.893   
-2.821 18.707  -14.903 -32.688  1910 L8L8_G16G15:A419A418_L5L5       L8 16   ? L5 418  ? L8 15   ? L5 419  ? 
1 DD G 15   1_555 BD A 419  1_555 DD U 14   1_555 BD A 420  1_555 -1.106 0.204  -2.587 -0.131   -9.233   -41.576  -1.015  -1.513  
-2.491 12.818  -0.182  -42.545  1911 L8L8_G15U14:A420A419_L5L5       L8 15   ? L5 419  ? L8 14   ? L5 420  ? 
1 DD U 14   1_555 BD A 420  1_555 DD G 13   1_555 BD C 421  1_555 2.146  1.595  -4.322 -11.894  -21.459  -60.744  -2.562  2.594   
-3.233 20.353  -11.281 -65.071  1912 L8L8_U14G13:C421A420_L5L5       L8 14   ? L5 420  ? L8 13   ? L5 421  ? 
1 DD G 13   1_555 BD C 421  1_555 DD G 12   1_555 BD C 422  1_555 -0.294 2.478  -3.061 5.832    -7.616   -28.241  -6.141  -1.584  
-2.228 15.069  11.538  -29.794  1913 L8L8_G13G12:C422C421_L5L5       L8 13   ? L5 421  ? L8 12   ? L5 422  ? 
1 DD G 12   1_555 BD C 422  1_555 DD C 11   1_555 BD G 423  1_555 -0.741 1.654  -3.571 3.207    -11.794  -30.685  -4.904  -1.847  
-2.682 21.259  5.781   -32.976  1914 L8L8_G12C11:G423C422_L5L5       L8 12   ? L5 422  ? L8 11   ? L5 423  ? 
1 DD C 11   1_555 BD G 423  1_555 DD G 10   1_555 BD U 424  1_555 -0.444 0.980  -2.962 -1.841   -2.387   -35.834  -1.894  -0.484  
-2.912 3.871   -2.986  -35.957  1915 L8L8_C11G10:U424G423_L5L5       L8 11   ? L5 423  ? L8 10   ? L5 424  ? 
1 DD G 10   1_555 BD U 424  1_555 DD A 9    1_555 BD U 425  1_555 0.484  1.677  -3.141 1.545    -14.210  -30.027  -4.975  0.625   
-2.170 25.677  2.791   -33.185  1916 L8L8_G10A9:U425U424_L5L5        L8 10   ? L5 424  ? L8 9    ? L5 425  ? 
1 DD A 9    1_555 BD U 425  1_555 DD U 8    1_555 BD A 426  1_555 0.038  1.394  -3.127 -6.325   -11.430  -32.691  -3.826  0.902   
-2.468 19.371  -10.719 -35.139  1917 L8L8_A9U8:A426U425_L5L5         L8 9    ? L5 425  ? L8 8    ? L5 426  ? 
1 DD U 8    1_555 BD A 426  1_555 DD U 7    1_555 BD A 427  1_555 0.148  1.586  -3.074 -1.893   -7.672   -29.439  -4.364  0.614   
-2.574 14.765  -3.643  -30.459  1918 L8L8_U8U7:A427A426_L5L5         L8 8    ? L5 426  ? L8 7    ? L5 427  ? 
1 DD U 7    1_555 BD A 427  1_555 DD C 6    1_555 BD G 428  1_555 0.760  1.752  -3.053 1.780    -7.741   -29.787  -4.618  1.127   
-2.567 14.732  3.387   -30.805  1919 L8L8_U7C6:G428A427_L5L5         L8 7    ? L5 427  ? L8 6    ? L5 428  ? 
1 DD C 6    1_555 BD G 428  1_555 DD U 5    1_555 BD A 429  1_555 0.249  1.692  -3.064 3.674    -6.058   -32.356  -3.884  -0.117  
-2.722 10.710  6.496   -33.102  1920 L8L8_C6U5:A429G428_L5L5         L8 6    ? L5 428  ? L8 5    ? L5 429  ? 
1 DD U 5    1_555 BD A 429  1_555 DD C 4    1_555 BD G 430  1_555 -0.185 1.566  -3.100 2.692    -5.718   -33.652  -3.478  -0.699  
-2.782 9.769   4.599   -34.223  1921 L8L8_U5C4:G430A429_L5L5         L8 5    ? L5 429  ? L8 4    ? L5 430  ? 
1 BD U 36   1_555 BD U 45   1_555 BD U 37   1_555 BD A 44   1_555 -0.694 -1.127 2.960  -1.009   3.610    43.709   -1.815  0.844   
2.877  4.839   1.352   43.862   1922 L5L5_U36U37:A44U45_L5L5         L5 36   ? L5 45   ? L5 37   ? L5 44   ? 
1 BD U 37   1_555 BD A 44   1_555 BD G 93   1_555 BD U 43   1_555 -5.401 -3.201 -0.144 -147.793 10.283   87.047   -1.684  2.026   
3.574  5.475   78.693  157.049  1923 L5L5_U37G93:U43A44_L5L5         L5 37   ? L5 44   ? L5 93   ? L5 43   ? 
1 BD A 65   1_555 BD G 75   1_555 BD C 67   1_555 BD G 74   1_555 1.250  0.181  2.745  -0.780   14.734   55.634   -0.490  -1.337  
2.695  15.486  0.820   57.406   1924 L5L5_A65C67:G74G75_L5L5         L5 65   ? L5 75   ? L5 67   ? L5 74   ? 
1 BD C 67   1_555 BD G 74   1_555 BD U 68   1_555 BD A 73   1_555 0.216  -2.114 3.217  3.752    8.077    26.394   -6.127  0.355   
2.479  17.081  -7.935  27.830   1925 L5L5_C67U68:A73G74_L5L5         L5 67   ? L5 74   ? L5 68   ? L5 73   ? 
1 BD A 94   1_555 BD G 90   1_555 BD G 95   1_555 BD C 89   1_555 1.882  -1.224 2.559  3.456    10.607   45.113   -2.238  -2.166  
2.359  13.582  -4.426  46.402   1926 L5L5_A94G95:C89G90_L5L5         L5 94   ? L5 90   ? L5 95   ? L5 89   ? 
1 BD G 95   1_555 BD C 89   1_555 BD U 96   1_555 BD A 88   1_555 0.781  -2.377 3.328  1.823    -0.308   33.734   -4.039  -1.042  
3.385  -0.530  -3.138  33.783   1927 L5L5_G95U96:A88C89_L5L5         L5 95   ? L5 89   ? L5 96   ? L5 88   ? 
1 BD U 96   1_555 BD A 88   1_555 BD G 97   1_555 BD A 87   1_555 -1.305 -0.901 3.425  0.003    0.810    61.828   -0.916  1.270   
3.414  0.788   -0.003  61.832   1928 L5L5_U96G97:A87A88_L5L5         L5 96   ? L5 88   ? L5 97   ? L5 87   ? 
1 BD G 97   1_555 BD A 87   1_555 BD A 98   1_555 BD U 86   1_555 -4.206 -0.754 3.228  0.902    -7.836   -18.905  5.511   -11.445 
2.881  22.623  2.604   -20.470  1929 L5L5_G97A98:U86A87_L5L5         L5 97   ? L5 87   ? L5 98   ? L5 86   ? 
1 BD A 98   1_555 BD U 86   1_555 BD A 99   1_555 BD A 84   1_555 1.330  0.697  3.934  -2.638   4.435    -83.129  -0.653  0.924   
3.933  -3.339  -1.987  -83.260  1930 L5L5_A98A99:A84U86_L5L5         L5 98   ? L5 86   ? L5 99   ? L5 84   ? 
1 BD A 99   1_555 BD A 84   1_555 BD C 100  1_555 BD C 83   1_555 -2.615 2.546  -1.065 136.848  111.774  144.640  1.382   1.175   
-1.140 55.936  -68.485 178.996  1931 L5L5_A99C100:C83A84_L5L5        L5 99   ? L5 84   ? L5 100  ? L5 83   ? 
1 BD C 100  1_555 BD C 83   1_555 BD G 102  1_555 BD C 81   1_555 -6.602 -1.393 -3.162 64.348   -148.298 4.301    -2.777  2.445   
-1.469 -82.244 -35.686 161.670  1932 L5L5_C100G102:C81C83_L5L5       L5 100  ? L5 83   ? L5 102  ? L5 81   ? 
1 BD G 102  1_555 BD C 81   1_555 BD G 103  1_555 BD C 80   1_555 0.459  -1.768 2.937  -1.626   6.319    33.289   -3.890  -1.008  
2.543  10.900  2.805   33.905   1933 L5L5_G102G103:C80C81_L5L5       L5 102  ? L5 81   ? L5 103  ? L5 80   ? 
1 BD G 103  1_555 BD C 80   1_555 BD G 104  1_555 BD C 79   1_555 0.818  -2.388 3.088  0.719    12.931   28.093   -6.478  -1.426  
1.854  25.025  -1.392  30.880   1934 L5L5_G103G104:C79C80_L5L5       L5 103  ? L5 80   ? L5 104  ? L5 79   ? 
1 BD G 104  1_555 BD C 79   1_555 BD A 105  1_555 BD U 78   1_555 -0.255 -1.995 2.971  -3.571   6.034    39.148   -3.543  0.015   
2.659  8.918   5.278   39.747   1935 L5L5_G104A105:U78C79_L5L5       L5 104  ? L5 79   ? L5 105  ? L5 78   ? 
1 BD A 105  1_555 BD U 78   1_555 BD A 336  1_555 BD U 77   1_555 1.505  -3.469 -2.810 -164.266 54.869   -106.639 1.922   1.312   
-0.747 -27.648 -82.771 -175.932 1936 L5L5_A105A336:U77U78_L5L5       L5 105  ? L5 78   ? L5 336  ? L5 77   ? 
1 BD A 336  1_555 BD U 77   1_555 BD A 76   1_555 BD A 335  1_555 0.994  -1.826 -3.375 -8.717   -3.013   149.440  -0.959  -0.479  
-3.382 -1.561  4.517   149.541  1937 L5L5_A336A76:A335U77_L5L5       L5 336  ? L5 77   ? L5 76   ? L5 335  ? 
1 BD A 76   1_555 BD A 335  1_555 BD G 63   1_555 BD A 334  1_555 0.307  -3.777 -1.134 104.487  -115.466 -24.271  0.616   -1.032  
-3.180 64.813  58.651  -156.275 1938 L5L5_A76G63:A334A335_L5L5       L5 76   ? L5 335  ? L5 63   ? L5 334  ? 
1 BD G 63   1_555 BD A 334  1_555 BD A 64   1_555 BD U 333  1_555 -0.008 4.033  2.756  -3.249   6.003    -32.509  -7.798  -0.413  
1.990  -10.577 -5.725  -33.198  1939 L5L5_G63A64:U333A334_L5L5       L5 63   ? L5 334  ? L5 64   ? L5 333  ? 
1 BD A 64   1_555 BD U 333  1_555 BD G 109  1_555 BD C 332  1_555 1.723  -1.926 3.574  -7.192   6.701    90.630   -1.490  -1.357  
3.344  4.701   5.046   91.046   1940 L5L5_A64G109:C332U333_L5L5      L5 64   ? L5 333  ? L5 109  ? L5 332  ? 
1 BD G 109  1_555 BD C 332  1_555 BD C 110  1_555 BD G 331  1_555 1.732  -2.642 3.365  5.058    -5.584   21.007   -4.333  -2.217  
4.214  -14.718 -13.333 22.303   1941 L5L5_G109C110:G331C332_L5L5     L5 109  ? L5 332  ? L5 110  ? L5 331  ? 
1 BD C 110  1_555 BD G 331  1_555 BD C 111  1_555 BD G 330  1_555 -0.054 -2.336 3.519  3.646    6.260    29.785   -5.662  0.824   
2.951  11.957  -6.964  30.634   1942 L5L5_C110C111:G330G331_L5L5     L5 110  ? L5 331  ? L5 111  ? L5 330  ? 
1 BD C 111  1_555 BD G 330  1_555 BD C 112  1_555 BD G 278  1_555 -0.173 -2.856 2.984  -9.738   15.195   26.246   -7.175  -0.939  
1.185  29.443  18.870  31.762   1943 L5L5_C111C112:G278G330_L5L5     L5 111  ? L5 330  ? L5 112  ? L5 278  ? 
1 BD C 112  1_555 BD G 278  1_555 BD U 157  1_555 BD A 113  1_555 1.498  -2.572 0.783  -125.589 -104.617 -129.049 1.380   0.640   
0.498  52.817  -63.405 -172.903 1944 L5L5_C112U157:A113G278_L5L5     L5 112  ? L5 278  ? L5 157  ? L5 113  ? 
1 BD U 157  1_555 BD A 113  1_555 BD G 114  1_555 BD A 158  1_555 -2.859 4.445  -1.301 -119.512 43.652   -149.358 -2.163  -1.235  
-2.267 -22.106 -60.523 -166.514 1945 L5L5_U157G114:A158A113_L5L5     L5 157  ? L5 113  ? L5 114  ? L5 158  ? 
1 BD G 116  1_555 BD C 155  1_555 BD C 117  1_555 BD G 154  1_555 -0.169 -1.382 3.088  0.319    6.085    36.133   -2.960  0.309   
2.824  9.726   -0.510  36.626   1946 L5L5_G116C117:G154C155_L5L5     L5 116  ? L5 155  ? L5 117  ? L5 154  ? 
1 BD C 117  1_555 BD G 154  1_555 BD C 118  1_555 BD G 153  1_555 0.237  -1.998 3.049  5.592    4.222    35.261   -3.783  0.337   
2.802  6.886   -9.120  35.929   1947 L5L5_C117C118:G153G154_L5L5     L5 117  ? L5 154  ? L5 118  ? L5 153  ? 
1 BD C 118  1_555 BD G 153  1_555 BD A 121  1_555 BD U 152  1_555 -0.656 -3.602 -0.444 -161.919 12.248   110.866  -1.801  0.421   
-0.152 6.240   82.492  170.030  1948 L5L5_C118A121:U152G153_L5L5     L5 118  ? L5 153  ? L5 121  ? L5 152  ? 
1 BD A 121  1_555 BD U 152  1_555 BD A 120  1_555 BD G 151  1_555 5.192  1.399  -1.821 -162.152 59.642   104.489  1.050   -1.645  
-4.125 30.082  81.785  175.576  1949 L5L5_A121A120:G151U152_L5L5     L5 121  ? L5 152  ? L5 120  ? L5 151  ? 
1 BD U 122  1_555 BD A 147  1_555 BD C 123  1_555 BD G 146  1_555 0.466  -2.169 3.152  0.759    3.013    31.383   -4.515  -0.726  
2.946  5.552   -1.399  31.533   1950 L5L5_U122C123:G146A147_L5L5     L5 122  ? L5 147  ? L5 123  ? L5 146  ? 
1 BD C 123  1_555 BD G 146  1_555 BD C 124  1_555 BD G 145  1_555 -0.502 -1.848 3.154  1.031    2.106    31.391   -3.778  1.107   
3.009  3.885   -1.902  31.476   1951 L5L5_C123C124:G145G146_L5L5     L5 123  ? L5 146  ? L5 124  ? L5 145  ? 
1 BD C 124  1_555 BD G 145  1_555 BD C 125  1_555 BD G 144  1_555 0.331  -1.811 3.048  -0.477   3.536    31.455   -3.909  -0.685  
2.827  6.496   0.876   31.652   1952 L5L5_C124C125:G144G145_L5L5     L5 124  ? L5 145  ? L5 125  ? L5 144  ? 
1 BD C 125  1_555 BD G 144  1_555 BD C 126  1_555 BD G 142  1_555 0.017  -1.931 3.072  1.492    6.425    31.375   -4.518  0.206   
2.633  11.719  -2.721  32.043   1953 L5L5_C125C126:G142G144_L5L5     L5 125  ? L5 144  ? L5 126  ? L5 142  ? 
1 BD C 126  1_555 BD G 142  1_555 BD G 127  1_555 BD C 141  1_555 0.095  -1.718 3.531  -4.096   13.389   26.216   -6.059  -1.012  
2.354  27.190  8.318   29.663   1954 L5L5_C126G127:C141G142_L5L5     L5 126  ? L5 142  ? L5 127  ? L5 141  ? 
1 BD G 127  1_555 BD C 141  1_555 BD C 128  1_555 BD G 140  1_555 -0.174 -2.302 3.230  5.003    7.575    41.216   -3.921  0.718   
2.745  10.606  -7.005  42.162   1955 L5L5_G127C128:G140C141_L5L5     L5 127  ? L5 141  ? L5 128  ? L5 140  ? 
1 BD C 128  1_555 BD G 140  1_555 BD C 129  1_555 BD G 139  1_555 0.142  -0.501 3.010  2.715    10.441   22.637   -3.916  0.390   
2.534  24.866  -6.465  25.046   1956 L5L5_C128C129:G139G140_L5L5     L5 128  ? L5 140  ? L5 129  ? L5 139  ? 
1 BD C 129  1_555 BD G 139  1_555 BD C 130  1_555 BD G 138  1_555 0.358  -0.759 2.995  -0.831   9.895    23.722   -4.130  -1.008  
2.469  22.832  1.918   25.689   1957 L5L5_C129C130:G138G139_L5L5     L5 129  ? L5 139  ? L5 130  ? L5 138  ? 
1 BD C 130  1_555 BD G 138  1_555 BD C 131  1_555 BD G 137  1_555 0.586  -1.857 3.220  -2.845   8.866    40.506   -3.487  -1.105  
2.727  12.606  4.045   41.519   1958 L5L5_C130C131:G137G138_L5L5     L5 130  ? L5 138  ? L5 131  ? L5 137  ? 
1 BD C 131  1_555 BD G 137  1_555 BD G 132  1_555 BD C 136  1_555 4.997  -3.036 3.756  1.728    7.959    -14.229  3.430   19.103  
4.207  -29.209 6.341   -16.385  1959 L5L5_C131G132:C136G137_L5L5     L5 131  ? L5 137  ? L5 132  ? L5 136  ? 
1 BD G 160  1_555 BD C 275  1_555 BD G 161  1_555 BD C 274  1_555 0.345  -1.402 3.108  -4.931   5.428    35.570   -2.944  -1.183  
2.800  8.770   7.967   36.294   1960 L5L5_G160G161:C274C275_L5L5     L5 160  ? L5 275  ? L5 161  ? L5 274  ? 
1 BD G 161  1_555 BD C 274  1_555 BD A 162  1_555 BD U 273  1_555 -0.231 -1.396 3.014  -1.501   4.558    32.494   -3.169  0.178   
2.805  8.091   2.665   32.837   1961 L5L5_G161A162:U273C274_L5L5     L5 161  ? L5 274  ? L5 162  ? L5 273  ? 
1 BD A 162  1_555 BD U 273  1_555 BD A 163  1_555 BD U 272  1_555 0.037  -1.521 3.026  -1.229   7.908    33.011   -3.712  -0.236  
2.600  13.667  2.124   33.941   1962 L5L5_A162A163:U272U273_L5L5     L5 162  ? L5 273  ? L5 163  ? L5 272  ? 
1 BD A 163  1_555 BD U 272  1_555 BD G 164  1_555 BD C 271  1_555 0.473  -1.671 3.093  -0.160   7.090    30.954   -4.215  -0.892  
2.652  13.070  0.296   31.736   1963 L5L5_A163G164:C271U272_L5L5     L5 163  ? L5 272  ? L5 164  ? L5 271  ? 
1 BD G 164  1_555 BD C 271  1_555 BD A 165  1_555 BD U 270  1_555 -0.142 -1.531 3.007  0.377    9.266    34.587   -3.642  0.277   
2.525  15.248  -0.620  35.771   1964 L5L5_G164A165:U270C271_L5L5     L5 164  ? L5 271  ? L5 165  ? L5 270  ? 
1 BD A 165  1_555 BD U 270  1_555 BD C 166  1_555 BD G 269  1_555 0.275  -1.610 3.129  1.296    4.908    39.243   -2.913  -0.266  
2.922  7.271   -1.920  39.557   1965 L5L5_A165C166:G269U270_L5L5     L5 165  ? L5 270  ? L5 166  ? L5 269  ? 
1 BD C 166  1_555 BD G 269  1_555 BD C 167  1_555 BD G 268  1_555 0.244  -1.630 3.041  5.710    11.021   33.846   -3.990  0.306   
2.419  18.188  -9.424  35.988   1966 L5L5_C166C167:G268G269_L5L5     L5 166  ? L5 269  ? L5 167  ? L5 268  ? 
1 BD C 167  1_555 BD G 268  1_555 BD C 168  1_555 BD G 267  1_555 0.285  -1.365 3.301  -0.140   1.614    29.248   -3.047  -0.594  
3.222  3.193   0.276   29.292   1967 L5L5_C167C168:G267G268_L5L5     L5 167  ? L5 268  ? L5 168  ? L5 267  ? 
1 BD C 168  1_555 BD G 267  1_555 BD G 169  1_555 BD C 266  1_555 0.308  -1.180 3.916  10.606   -5.844   31.793   -0.853  1.590   
3.964  -10.217 -18.540 33.965   1968 L5L5_C168G169:C266G267_L5L5     L5 168  ? L5 267  ? L5 169  ? L5 266  ? 
1 BD C 173  1_555 BD G 263  1_555 BD C 174  1_555 BD G 262  1_555 0.142  -0.081 3.036  1.638    8.806    19.786   -3.442  0.223   
2.749  24.093  -4.481  21.700   1969 L5L5_C173C174:G262G263_L5L5     L5 173  ? L5 263  ? L5 174  ? L5 262  ? 
1 BD C 174  1_555 BD G 262  1_555 BD C 175  1_555 BD G 261  1_555 0.398  -0.451 2.944  -2.020   8.236    22.168   -3.473  -1.552  
2.566  20.482  5.024   23.715   1970 L5L5_C174C175:G261G262_L5L5     L5 174  ? L5 262  ? L5 175  ? L5 261  ? 
1 BD C 175  1_555 BD G 261  1_555 BD G 176  1_555 BD C 260  1_555 0.698  -1.767 4.508  11.062   31.395   38.803   -4.842  0.164   
2.592  39.598  -13.952 50.703   1971 L5L5_C175G176:C260G261_L5L5     L5 175  ? L5 261  ? L5 176  ? L5 260  ? 
1 BD G 176  1_555 BD C 260  1_555 BD G 177  1_555 BD C 259  1_555 -0.448 -0.783 3.310  -1.657   6.548    23.883   -3.774  0.548   
3.014  15.431  3.905   24.806   1972 L5L5_G176G177:C259C260_L5L5     L5 176  ? L5 260  ? L5 177  ? L5 259  ? 
1 BD G 177  1_555 BD C 259  1_555 BD C 178  1_555 BD G 258  1_555 0.795  -1.998 3.357  2.058    4.647    30.992   -4.555  -1.087  
3.077  8.624   -3.818  31.396   1973 L5L5_G177C178:G258C259_L5L5     L5 177  ? L5 259  ? L5 178  ? L5 258  ? 
1 BD C 178  1_555 BD G 258  1_555 BD G 179  1_555 BD C 257  1_555 0.786  -0.699 3.158  -2.154   36.016   36.695   -3.078  -1.048  
1.800  45.894  2.744   51.021   1974 L5L5_C178G179:C257G258_L5L5     L5 178  ? L5 258  ? L5 179  ? L5 257  ? 
1 BD G 179  1_555 BD C 257  1_555 BD C 180  1_555 BD G 256  1_555 0.372  -1.589 3.093  -2.251   -1.519   30.385   -2.733  -1.134  
3.132  -2.891  4.285   30.503   1975 L5L5_G179C180:G256C257_L5L5     L5 179  ? L5 257  ? L5 180  ? L5 256  ? 
1 BD U 184  1_555 BD G 253  1_555 BD G 189  1_555 BD C 252  1_555 -0.530 -0.346 4.144  -16.654  24.204   11.044   -6.560  -3.093  
1.491  57.539  39.591  31.345   1976 L5L5_U184G189:C252G253_L5L5     L5 184  ? L5 253  ? L5 189  ? L5 252  ? 
1 BD G 189  1_555 BD C 252  1_555 BD G 190  1_555 BD C 251  1_555 -0.162 -0.968 3.364  -3.638   3.678    27.519   -2.884  -0.537  
3.204  7.646   7.563   27.992   1977 L5L5_G189G190:C251C252_L5L5     L5 189  ? L5 252  ? L5 190  ? L5 251  ? 
1 BD G 190  1_555 BD C 251  1_555 BD G 191  1_555 BD C 250  1_555 0.219  -1.588 3.155  -4.797   5.780    29.155   -4.141  -1.319  
2.727  11.248  9.335   30.086   1978 L5L5_G190G191:C250C251_L5L5     L5 190  ? L5 251  ? L5 191  ? L5 250  ? 
1 BD G 191  1_555 BD C 250  1_555 BD G 192  1_555 BD C 249  1_555 0.852  -1.620 2.892  -2.728   9.668    32.341   -4.041  -1.819  
2.251  16.857  4.756   33.825   1979 L5L5_G191G192:C249C250_L5L5     L5 191  ? L5 250  ? L5 192  ? L5 249  ? 
1 BD G 192  1_555 BD C 249  1_555 BD G 193  1_555 BD C 248  1_555 0.031  -1.914 3.059  1.073    7.199    30.571   -4.711  0.118   
2.553  13.417  -2.000  31.405   1980 L5L5_G192G193:C248C249_L5L5     L5 192  ? L5 249  ? L5 193  ? L5 248  ? 
1 BD G 193  1_555 BD C 248  1_555 BD C 194  1_555 BD G 247  1_555 0.249  -1.868 3.214  2.637    5.989    32.254   -4.256  -0.019  
2.842  10.643  -4.686  32.894   1981 L5L5_G193C194:G247C248_L5L5     L5 193  ? L5 248  ? L5 194  ? L5 247  ? 
1 BD C 194  1_555 BD G 247  1_555 BD C 195  1_555 BD G 246  1_555 0.134  -2.280 3.249  7.420    8.091    25.951   -6.394  1.287   
2.391  17.077  -15.661 28.141   1982 L5L5_C194C195:G246G247_L5L5     L5 194  ? L5 247  ? L5 195  ? L5 246  ? 
1 BD C 195  1_555 BD G 246  1_555 BD C 196  1_555 BD G 244  1_555 -0.355 -2.429 3.218  -9.097   2.662    26.783   -5.546  -1.305  
2.928  5.530   18.903  28.382   1983 L5L5_C195C196:G244G246_L5L5     L5 195  ? L5 246  ? L5 196  ? L5 244  ? 
1 BD A 198  1_555 BD G 241  1_555 BD C 228  1_555 BD G 240  1_555 -5.293 -3.558 2.524  -8.617   -4.576   99.359   -2.266  3.348   
2.974  -2.996  5.641   99.711   1984 L5L5_A198C228:G240G241_L5L5     L5 198  ? L5 241  ? L5 228  ? L5 240  ? 
1 BD C 228  1_555 BD G 240  1_555 BD G 229  1_555 BD C 239  1_555 0.047  -1.521 3.175  1.093    4.996    28.135   -4.136  0.135   
2.867  10.170  -2.224  28.587   1985 L5L5_C228G229:C239G240_L5L5     L5 228  ? L5 240  ? L5 229  ? L5 239  ? 
1 BD G 229  1_555 BD C 239  1_555 BD G 230  1_555 BD C 238  1_555 -0.087 -1.708 3.026  -3.411   7.900    32.118   -4.134  -0.343  
2.541  13.968  6.031   33.221   1986 L5L5_G229G230:C238C239_L5L5     L5 229  ? L5 239  ? L5 230  ? L5 238  ? 
1 BD G 230  1_555 BD C 238  1_555 BD A 235  1_555 BD U 200  1_555 1.511  -5.468 0.227  -57.630  -155.080 43.368   -1.291  -1.305  
4.353  -81.830 30.410  166.477  1987 L5L5_G230A235:U200C238_L5L5     L5 230  ? L5 238  ? L5 235  ? L5 200  ? 
1 BD U 209  1_555 BD C 205  1_555 BD G 211  1_555 BD U 204  1_555 -1.138 -2.549 4.150  71.007   -111.484 173.055  -1.177  0.631   
4.229  -55.775 -35.525 177.187  1988 L5L5_U209G211:U204C205_L5L5     L5 209  ? L5 205  ? L5 211  ? L5 204  ? 
1 BD G 211  1_555 BD U 204  1_555 BD A 212  1_555 BD U 203  1_555 -0.036 -1.684 2.952  -1.872   3.382    37.240   -3.015  -0.160  
2.793  5.279   2.922   37.433   1989 L5L5_G211A212:U203U204_L5L5     L5 211  ? L5 204  ? L5 212  ? L5 203  ? 
1 BD A 212  1_555 BD U 203  1_555 BD G 213  1_555 BD C 202  1_555 -0.018 -1.635 2.915  0.311    8.194    32.032   -4.028  0.075   
2.434  14.553  -0.552  33.039   1990 L5L5_A212G213:C202U203_L5L5     L5 212  ? L5 203  ? L5 213  ? L5 202  ? 
1 BD G 213  1_555 BD C 202  1_555 BD G 214  1_555 BD C 201  1_555 0.539  -1.941 2.992  1.677    10.989   32.849   -4.660  -0.692  
2.269  18.774  -2.866  34.630   1991 L5L5_G213G214:C201C202_L5L5     L5 213  ? L5 202  ? L5 214  ? L5 201  ? 
1 BD G 214  1_555 BD C 201  1_555 BD C 215  1_555 BD G 199  1_555 0.392  -1.026 3.297  8.680    5.372    39.115   -2.092  0.411   
3.148  7.862   -12.703 40.374   1992 L5L5_G214C215:G199C201_L5L5     L5 214  ? L5 201  ? L5 215  ? L5 199  ? 
1 BD C 215  1_555 BD G 199  1_555 BD C 220  1_555 BD G 237  1_555 0.855  -3.453 3.157  -13.016  10.232   20.815   -9.339  -4.174  
0.754  24.010  30.541  26.539   1993 L5L5_C215C220:G237G199_L5L5     L5 215  ? L5 199  ? L5 220  ? L5 237  ? 
1 BD C 220  1_555 BD G 237  1_555 BD C 221  1_555 BD G 236  1_555 -0.081 -1.768 2.952  3.693    -1.457   40.031   -2.420  0.499   
2.993  -2.122  -5.378  40.220   1994 L5L5_C220C221:G236G237_L5L5     L5 220  ? L5 237  ? L5 221  ? L5 236  ? 
1 BD C 221  1_555 BD G 236  1_555 BD C 222  1_555 BD G 226  1_555 -1.580 -1.439 2.896  0.919    12.540   26.984   -4.871  3.233   
1.990  25.209  -1.848  29.721   1995 L5L5_C221C222:G226G236_L5L5     L5 221  ? L5 236  ? L5 222  ? L5 226  ? 
1 BD G 234  1_555 BD U 1761 1_555 BD G 1763 1_555 BD A 1789 1_555 5.151  0.531  2.550  1.547    19.608   7.854    -6.567  -13.392 
1.818  68.230  -5.382  21.165   1996 L5L5_G234G2306:A2332U2304_L5L5  L5 234  ? L5 2304 ? L5 2306 ? L5 2332 ? 
1 BD G 1763 1_555 BD A 1789 1_555 BD A 1764 1_555 BD G 1788 1_555 -1.212 -0.663 3.950  1.209    4.314    -1.702   -41.761 -0.576  
2.306  -66.641 18.672  -4.792   1997 L5L5_G2306A2307:G2331A2332_L5L5 L5 2306 ? L5 2332 ? L5 2307 ? L5 2331 ? 
1 BD A 1764 1_555 BD G 1788 1_555 BD A 1765 1_555 BD G 1787 1_555 -0.286 0.314  4.218  -16.956  1.780    27.762   0.149   -3.425  
3.780  3.341   31.821  32.491   1998 L5L5_A2307A2308:G2330G2331_L5L5 L5 2307 ? L5 2331 ? L5 2308 ? L5 2330 ? 
1 BD A 1765 1_555 BD G 1787 1_555 BD G 1766 1_555 BD U 1786 1_555 0.146  -0.390 3.032  -7.842   5.999    58.515   -0.675  -0.514  
2.943  6.090   7.960   59.270   1999 L5L5_A2308G2309:U2329G2330_L5L5 L5 2308 ? L5 2330 ? L5 2309 ? L5 2329 ? 
1 BD G 1766 1_555 BD U 1786 1_555 BD C 1767 1_555 BD G 1785 1_555 0.683  -1.842 3.052  -0.285   5.236    37.898   -3.401  -1.074  
2.777  8.015   0.436   38.245   2000 L5L5_G2309C2310:G2328U2329_L5L5 L5 2309 ? L5 2329 ? L5 2310 ? L5 2328 ? 
1 BD C 1767 1_555 BD G 1785 1_555 BD C 1768 1_555 BD G 1784 1_555 -0.298 -1.907 2.975  2.152    7.234    32.550   -4.332  0.820   
2.482  12.694  -3.777  33.390   2001 L5L5_C2310C2311:G2327G2328_L5L5 L5 2310 ? L5 2328 ? L5 2311 ? L5 2327 ? 
1 BD C 1768 1_555 BD G 1784 1_555 BD U 1769 1_555 BD G 1783 1_555 -0.063 -1.645 2.980  5.888    5.034    39.815   -2.870  0.669   
2.725  7.308   -8.548  40.531   2002 L5L5_C2311U2312:G2326G2327_L5L5 L5 2311 ? L5 2327 ? L5 2312 ? L5 2326 ? 
1 BD U 1769 1_555 BD G 1783 1_555 BD G 1771 1_555 BD C 1782 1_555 -0.788 -2.487 4.248  15.640   9.204    36.880   -4.735  3.134   
3.010  13.587  -23.088 40.964   2003 L5L5_U2312G2314:C2325G2326_L5L5 L5 2312 ? L5 2326 ? L5 2314 ? L5 2325 ? 
1 BD G 1771 1_555 BD C 1782 1_555 BD G 1772 1_555 BD C 1781 1_555 -0.139 -1.887 3.348  0.013    2.899    28.788   -4.416  0.282   
3.147  5.812   -0.026  28.931   2004 L5L5_G2314G2315:C2324C2325_L5L5 L5 2314 ? L5 2325 ? L5 2315 ? L5 2324 ? 
1 BD G 1772 1_555 BD C 1781 1_555 BD G 1773 1_555 BD C 1780 1_555 1.311  -2.215 2.907  2.047    5.276    22.438   -7.047  -2.679  
2.437  13.289  -5.155  23.132   2005 L5L5_G2315G2316:C2323C2324_L5L5 L5 2315 ? L5 2324 ? L5 2316 ? L5 2323 ? 
1 BD G 1773 1_555 BD C 1780 1_555 BD C 1774 1_555 BD G 1779 1_555 -0.027 -2.026 3.032  0.332    2.346    31.452   -4.123  0.106   
2.877  4.321   -0.612  31.539   2006 L5L5_G2316C2317:G2322C2323_L5L5 L5 2316 ? L5 2323 ? L5 2317 ? L5 2322 ? 
1 BD U 297  1_555 BD U 290  1_555 BD G 298  1_555 BD C 289  1_555 0.101  -1.373 2.984  2.835    3.138    43.323   -2.124  0.109   
2.883  4.238   -3.829  43.519   2007 L5L5_U297G298:C289U290_L5L5     L5 297  ? L5 290  ? L5 298  ? L5 289  ? 
1 BD G 298  1_555 BD C 289  1_555 BD C 299  1_555 BD G 288  1_555 -0.176 -1.510 3.062  2.080    1.921    32.251   -3.021  0.654   
2.953  3.450   -3.735  32.372   2008 L5L5_G298C299:G288C289_L5L5     L5 298  ? L5 289  ? L5 299  ? L5 288  ? 
1 BD C 299  1_555 BD G 288  1_555 BD A 300  1_555 BD U 287  1_555 0.031  -1.411 3.373  -5.477   17.282   30.197   -4.734  -0.810  
2.230  30.016  9.512   35.112   2009 L5L5_C299A300:U287G288_L5L5     L5 299  ? L5 288  ? L5 300  ? L5 287  ? 
1 BD A 300  1_555 BD U 287  1_555 BD G 301  1_555 BD U 286  1_555 -0.926 -1.669 3.088  -5.433   5.077    31.879   -3.779  0.771   
2.909  9.089   9.726   32.712   2010 L5L5_A300G301:U286U287_L5L5     L5 300  ? L5 287  ? L5 301  ? L5 286  ? 
1 BD G 301  1_555 BD U 286  1_555 BD C 302  1_555 BD G 285  1_555 -0.317 -1.610 3.165  -1.249   6.155    36.369   -3.319  0.343   
2.873  9.772   1.983   36.889   2011 L5L5_G301C302:G285U286_L5L5     L5 301  ? L5 286  ? L5 302  ? L5 285  ? 
1 BD C 302  1_555 BD G 285  1_555 BD C 303  1_555 BD G 284  1_555 0.228  -1.728 2.982  0.533    6.886    31.696   -4.133  -0.329  
2.563  12.424  -0.962  32.421   2012 L5L5_C302C303:G284G285_L5L5     L5 302  ? L5 285  ? L5 303  ? L5 284  ? 
1 BD C 303  1_555 BD G 284  1_555 BD C 304  1_555 BD G 283  1_555 0.415  -1.953 3.102  0.770    5.042    31.275   -4.418  -0.632  
2.770  9.276   -1.416  31.677   2013 L5L5_C303C304:G283G284_L5L5     L5 303  ? L5 284  ? L5 304  ? L5 283  ? 
1 BD C 304  1_555 BD G 283  1_555 BD A 305  1_555 BD C 282  1_555 0.039  -0.647 3.135  4.744    1.647    65.380   -0.663  0.150   
3.116  1.522   -4.385  65.552   2014 L5L5_C304A305:C282G283_L5L5     L5 304  ? L5 283  ? L5 305  ? L5 282  ? 
1 BD A 305  1_555 BD C 282  1_555 BD A 306  1_555 BD U 281  1_555 -4.757 -1.424 3.317  5.741    -7.846   -21.175  6.564   -9.568  
3.706  20.045  14.668  -23.277  2015 L5L5_A305A306:U281C282_L5L5     L5 305  ? L5 282  ? L5 306  ? L5 281  ? 
1 BD A 306  1_555 BD U 281  1_555 BD A 307  1_555 BD A 328  1_555 -4.274 -0.910 1.579  25.331   14.574   77.060   -0.804  3.458   
0.249  11.326  -19.685 81.602   2016 L5L5_A306A307:A328U281_L5L5     L5 306  ? L5 281  ? L5 307  ? L5 328  ? 
1 BD G 310  1_555 BD U 327  1_555 BD G 311  1_555 BD C 326  1_555 0.303  -0.723 2.997  -4.320   6.868    35.109   -2.039  -1.037  
2.756  11.200  7.045   36.006   2017 L5L5_G310G311:C326U327_L5L5     L5 310  ? L5 327  ? L5 311  ? L5 326  ? 
1 BD G 311  1_555 BD C 326  1_555 BD G 312  1_555 BD U 325  1_555 0.141  -1.580 2.945  -6.589   10.152   29.054   -4.475  -1.271  
2.200  19.218  12.472  31.424   2018 L5L5_G311G312:U325C326_L5L5     L5 311  ? L5 326  ? L5 312  ? L5 325  ? 
1 BD G 312  1_555 BD U 325  1_555 BD U 313  1_555 BD A 324  1_555 0.315  -1.466 2.985  -1.567   5.115    36.324   -2.945  -0.689  
2.745  8.150   2.497   36.702   2019 L5L5_G312U313:A324U325_L5L5     L5 312  ? L5 325  ? L5 313  ? L5 324  ? 
1 BD U 313  1_555 BD A 324  1_555 BD G 314  1_555 BD C 323  1_555 0.395  -1.839 3.138  9.012    7.690    29.733   -4.609  0.770   
2.601  14.292  -16.750 31.957   2020 L5L5_U313G314:C323A324_L5L5     L5 313  ? L5 324  ? L5 314  ? L5 323  ? 
1 BD G 314  1_555 BD C 323  1_555 BD G 3107 1_555 BD C 322  1_555 -1.217 -1.643 3.182  -3.333   2.925    39.806   -2.724  1.407   
3.146  4.280   4.877   40.043   2021 L5L5_G314G4355:C322C323_L5L5    L5 314  ? L5 323  ? L5 4355 ? L5 322  ? 
1 BD G 3107 1_555 BD C 322  1_555 BD G 3108 1_555 BD U 321  1_555 -0.062 -2.369 2.920  -8.659   16.243   26.202   -6.379  -0.991  
1.239  31.377  16.728  31.928   2022 L5L5_G4355G4356:U321C322_L5L5   L5 4355 ? L5 322  ? L5 4356 ? L5 321  ? 
1 BD G 3108 1_555 BD U 321  1_555 BD G 3109 1_555 BD C 320  1_555 -0.756 -2.188 3.005  -4.204   6.405    31.092   -4.974  0.712   
2.592  11.727  7.697   31.999   2023 L5L5_G4356G4357:C320U321_L5L5   L5 4356 ? L5 321  ? L5 4357 ? L5 320  ? 
1 BD G 3109 1_555 BD C 320  1_555 BD U 3110 1_555 BD A 319  1_555 -0.399 -1.788 3.120  -2.152   6.169    32.042   -4.146  0.371   
2.757  11.032  3.849   32.684   2024 L5L5_G4357U4358:A319C320_L5L5   L5 4357 ? L5 320  ? L5 4358 ? L5 319  ? 
1 BD U 3110 1_555 BD A 319  1_555 BD U 3111 1_555 BD A 318  1_555 0.490  -1.536 3.152  3.876    8.357    30.291   -4.229  -0.245  
2.684  15.546  -7.210  31.629   2025 L5L5_U4358U4359:A318A319_L5L5   L5 4358 ? L5 319  ? L5 4359 ? L5 318  ? 
1 BD U 3111 1_555 BD A 318  1_555 BD U 3112 1_555 BD A 317  1_555 -0.130 -2.184 3.439  -1.364   7.562    28.754   -5.790  -0.024  
2.790  14.894  2.686   29.742   2026 L5L5_U4359U4360:A317A318_L5L5   L5 4359 ? L5 318  ? L5 4360 ? L5 317  ? 
1 BD U 3112 1_555 BD A 317  1_555 BD U 3113 1_555 BD U 3105 1_555 4.471  -0.215 3.625  4.292    1.962    57.936   -0.341  -4.341  
3.910  2.021   -4.423  58.111   2027 L5L5_U4360U4361:U4353A317_L5L5  L5 4360 ? L5 317  ? L5 4361 ? L5 4353 ? 
1 BD U 3113 1_555 BD U 3105 1_555 BD A 3114 1_555 BD U 3104 1_555 -0.154 -1.286 2.982  -2.423   2.460    41.022   -2.069  -0.017  
2.908  3.503   3.450   41.161   2028 L5L5_U4361A4362:U4352U4353_L5L5 L5 4361 ? L5 4353 ? L5 4362 ? L5 4352 ? 
1 BD A 3114 1_555 BD U 3104 1_555 BD A 3115 1_555 BD U 3103 1_555 0.229  -1.863 3.080  0.296    5.094    30.055   -4.453  -0.382  
2.736  9.735   -0.566  30.475   2029 L5L5_A4362A4363:U4351U4352_L5L5 L5 4362 ? L5 4352 ? L5 4363 ? L5 4351 ? 
1 BD A 3115 1_555 BD U 3103 1_555 BD G 3116 1_555 BD C 3102 1_555 1.088  -2.340 3.237  -7.740   6.115    33.109   -4.790  -2.903  
2.470  10.445  13.220  34.508   2030 L5L5_A4363G4364:C4350U4351_L5L5 L5 4363 ? L5 4351 ? L5 4364 ? L5 4350 ? 
1 BD G 3116 1_555 BD C 3102 1_555 BD C 3117 1_555 BD G 3099 1_555 0.206  -1.941 4.540  -20.712  7.962    47.953   -2.893  -2.056  
3.814  9.243   24.045  52.562   2031 L5L5_G4364C4365:G4347C4350_L5L5 L5 4364 ? L5 4350 ? L5 4365 ? L5 4347 ? 
1 BD C 3117 1_555 BD G 3099 1_555 BD A 3118 1_555 BD U 3098 1_555 0.084  -1.536 2.634  -3.020   9.675    33.821   -3.601  -0.471  
2.113  16.184  5.051   35.264   2032 L5L5_C4365A4366:U4346G4347_L5L5 L5 4365 ? L5 4347 ? L5 4366 ? L5 4346 ? 
1 BD A 3118 1_555 BD U 3098 1_555 BD G 3119 1_555 BD C 3097 1_555 0.284  -1.551 3.279  1.322    2.063    30.112   -3.390  -0.280  
3.177  3.963   -2.539  30.210   2033 L5L5_A4366G4367:C4345U4346_L5L5 L5 4366 ? L5 4346 ? L5 4367 ? L5 4345 ? 
1 BD G 3119 1_555 BD C 3097 1_555 BD G 3120 1_555 BD U 3096 1_555 -0.607 -2.010 2.936  1.539    13.015   28.981   -5.508  1.327   
1.851  24.488  -2.895  31.748   2034 L5L5_G4367G4368:U4344C4345_L5L5 L5 4367 ? L5 4345 ? L5 4368 ? L5 4344 ? 
1 BD G 3120 1_555 BD U 3096 1_555 BD A 3121 1_555 BD U 3095 1_555 0.325  -1.651 3.184  -0.709   2.313    39.082   -2.730  -0.567  
3.079  3.454   1.059   39.154   2035 L5L5_G4368A4369:U4343U4344_L5L5 L5 4368 ? L5 4344 ? L5 4369 ? L5 4343 ? 
1 BD A 3121 1_555 BD U 3095 1_555 BD G 3122 1_555 BD C 3094 1_555 -0.523 -1.784 3.184  3.421    4.313    32.122   -3.878  1.487   
2.857  7.723   -6.126  32.578   2036 L5L5_A4369G4370:C4342U4343_L5L5 L5 4369 ? L5 4343 ? L5 4370 ? L5 4342 ? 
1 BD G 3122 1_555 BD C 3094 1_555 LF A 76   1_555 BD C 3093 1_555 0.480  0.225  3.116  4.337    8.027    70.508   -0.072  -0.269  
3.145  6.924   -3.742  71.020   2037 L5PE_G4370A76:C4341C4342_L5L5   L5 4370 ? L5 4342 ? PE 76   ? L5 4341 ? 
1 LF A 76   1_555 BD C 3093 1_555 BD G 3123 1_555 BD U 3092 1_555 -2.497 -1.431 3.281  11.488   9.510    -20.389  -0.309  -1.385  
4.320  -23.263 28.104  -25.215  2038 PEL5_A76G4371:U4340C4341_L5L5   PE 76   ? L5 4341 ? L5 4371 ? L5 4340 ? 
1 BD G 3123 1_555 BD U 3092 1_555 BD U 3124 1_555 BD A 3091 1_555 0.621  -0.645 3.373  7.071    0.419    37.503   -1.042  -0.013  
3.422  0.645   -10.878 38.142   2039 L5L5_G4371U4372:A4339U4340_L5L5 L5 4371 ? L5 4340 ? L5 4372 ? L5 4339 ? 
1 BD U 3124 1_555 BD A 3091 1_555 BD G 3129 1_555 BD G 3090 1_555 4.580  -1.146 -4.559 -76.717  -143.811 20.660   -2.996  -1.025  
-1.952 -78.053 41.638  163.272  2040 L5L5_U4372G4377:G4338A4339_L5L5 L5 4372 ? L5 4339 ? L5 4377 ? L5 4338 ? 
1 BD A 363  1_555 BD A 377  1_555 BD U 365  1_555 BD A 376  1_555 -2.629 2.324  -0.316 -123.741 -121.833 -14.163  -1.348  -1.129  
-0.280 62.868  -63.853 -173.701 2041 L5L5_A363U365:A376A377_L5L5     L5 363  ? L5 377  ? L5 365  ? L5 376  ? 
1 BD U 365  1_555 BD A 376  1_555 BD A 366  1_555 BD G 375  1_555 4.567  -1.061 3.227  -6.268   1.555    -15.125  2.337   10.431  
4.802  -5.585  -22.520 -16.439  2042 L5L5_U365A366:G375A376_L5L5     L5 365  ? L5 376  ? L5 366  ? L5 375  ? 
1 BD A 366  1_555 BD G 375  1_555 BD C 367  1_555 BD G 374  1_555 0.121  -1.318 3.296  0.351    4.568    59.357   -1.556  -0.104  
3.197  4.605   -0.353  59.518   2043 L5L5_A366C367:G374G375_L5L5     L5 366  ? L5 375  ? L5 367  ? L5 374  ? 
1 BD C 367  1_555 BD G 374  1_555 BD C 368  1_555 BD G 373  1_555 -0.602 -2.224 3.328  -4.078   5.610    30.636   -5.133  0.370   
2.938  10.451  7.597   31.393   2044 L5L5_C367C368:G373G374_L5L5     L5 367  ? L5 374  ? L5 368  ? L5 373  ? 
1 BD C 368  1_555 BD G 373  1_555 BD G 369  1_555 BD A 372  1_555 -4.594 -0.859 3.101  6.155    27.256   53.621   -1.988  4.850   
2.001  28.171  -6.362  59.983   2045 L5L5_C368G369:A372G373_L5L5     L5 368  ? L5 373  ? L5 369  ? L5 372  ? 
1 BD A 410  1_555 BD A 386  1_555 BD A 408  1_555 BD A 385  1_555 -0.395 0.435  3.130  1.607    -2.082   -44.867  -0.388  -0.377  
3.158  2.726   2.104   -44.940  2046 L5L5_A410A408:A385A386_L5L5     L5 410  ? L5 386  ? L5 408  ? L5 385  ? 
1 BD A 408  1_555 BD A 385  1_555 BD G 411  1_555 BD G 403  1_555 3.971  -2.430 3.065  6.209    0.316    2.558    -22.981 10.540  
4.720  3.436   -67.565 6.722    2047 L5L5_A408G411:G403A385_L5L5     L5 408  ? L5 385  ? L5 411  ? L5 403  ? 
1 BD G 411  1_555 BD G 403  1_555 BD A 388  1_555 BD A 402  1_555 1.611  -0.921 3.336  0.584    2.392    93.355   -0.678  -1.096  
3.325  1.643   -0.401  93.380   2048 L5L5_G411A388:A402G403_L5L5     L5 411  ? L5 403  ? L5 388  ? L5 402  ? 
1 BD C 390  1_555 BD G 401  1_555 BD U 391  1_555 BD A 400  1_555 -1.051 -2.549 2.992  -0.575   2.672    27.721   -5.858  2.063   
2.759  5.560   1.197   27.853   2049 L5L5_C390U391:A400G401_L5L5     L5 390  ? L5 401  ? L5 391  ? L5 400  ? 
1 BD U 391  1_555 BD A 400  1_555 BD U 392  1_555 BD G 399  1_555 0.363  -1.649 3.062  3.412    2.779    41.111   -2.611  -0.176  
2.969  3.944   -4.842  41.336   2050 L5L5_U391U392:G399A400_L5L5     L5 391  ? L5 400  ? L5 392  ? L5 399  ? 
1 BD U 392  1_555 BD G 399  1_555 BD U 393  1_555 BD A 398  1_555 -0.785 -2.734 3.019  -4.047   13.669   18.308   -10.016 1.004   
0.928  36.598  10.835  23.166   2051 L5L5_U392U393:A398G399_L5L5     L5 392  ? L5 399  ? L5 393  ? L5 398  ? 
1 BD U 393  1_555 BD A 398  1_555 BD G 394  1_555 BD G 397  1_555 -3.427 -1.061 2.529  2.657    12.749   59.135   -1.504  3.499   
2.139  12.750  -2.658  60.425   2052 L5L5_U393G394:G397A398_L5L5     L5 393  ? L5 398  ? L5 394  ? L5 397  ? 
1 BD A 435  1_555 BD A 909  1_555 BD C 436  1_555 BD G 908  1_555 -0.955 -1.679 3.167  -4.503   -0.628   40.250   -2.356  0.882   
3.276  -0.909  6.518   40.495   2053 L5L5_A435C436:G1311A1312_L5L5   L5 435  ? L5 1312 ? L5 436  ? L5 1311 ? 
1 BD C 436  1_555 BD G 908  1_555 BD G 437  1_555 BD C 907  1_555 -1.140 -1.973 3.377  -5.966   5.686    33.460   -4.231  0.984   
3.160  9.694   10.172  34.432   2054 L5L5_C436G437:C1310G1311_L5L5   L5 436  ? L5 1311 ? L5 437  ? L5 1310 ? 
1 BD G 437  1_555 BD C 907  1_555 BD G 438  1_555 BD C 906  1_555 -0.003 -1.681 2.947  -0.201   6.758    30.564   -4.200  -0.027  
2.526  12.627  0.376   31.285   2055 L5L5_G437G438:C1309C1310_L5L5   L5 437  ? L5 1310 ? L5 438  ? L5 1309 ? 
1 BD G 438  1_555 BD C 906  1_555 BD G 439  1_555 BD C 905  1_555 0.950  -1.556 3.348  8.817    22.433   32.695   -4.592  -0.456  
2.090  34.605  -13.601 40.423   2056 L5L5_G438G439:C1308C1309_L5L5   L5 438  ? L5 1309 ? L5 439  ? L5 1308 ? 
1 BD G 439  1_555 BD C 905  1_555 BD U 440  1_555 BD A 904  1_555 -0.560 -0.760 3.409  1.408    3.666    22.531   -3.247  1.922   
3.205  9.291   -3.570  22.866   2057 L5L5_G439U440:A1307C1308_L5L5   L5 439  ? L5 1308 ? L5 440  ? L5 1307 ? 
1 BD U 440  1_555 BD A 904  1_555 BD G 441  1_555 BD C 903  1_555 0.883  -1.421 3.734  -8.539   4.555    35.564   -2.922  -2.659  
3.242  7.292   13.671  36.816   2058 L5L5_U440G441:C1306A1307_L5L5   L5 440  ? L5 1307 ? L5 441  ? L5 1306 ? 
1 BD G 441  1_555 BD C 903  1_555 BD G 442  1_555 BD C 902  1_555 0.034  -1.759 3.053  -0.226   4.888    31.458   -4.006  -0.098  
2.755  8.948   0.413   31.826   2059 L5L5_G441G442:C1305C1306_L5L5   L5 441  ? L5 1306 ? L5 442  ? L5 1305 ? 
1 BD G 442  1_555 BD C 902  1_555 BD G 443  1_555 BD C 901  1_555 0.396  -1.663 3.346  5.181    17.060   34.799   -4.401  -0.014  
2.345  26.486  -8.044  38.974   2060 L5L5_G442G443:C1304C1305_L5L5   L5 442  ? L5 1305 ? L5 443  ? L5 1304 ? 
1 BD G 443  1_555 BD C 901  1_555 BD G 444  1_555 BD A 900  1_555 0.348  -1.872 3.282  -0.546   19.573   34.740   -4.724  -0.567  
1.985  30.016  0.838   39.729   2061 L5L5_G443G444:A1303C1304_L5L5   L5 443  ? L5 1304 ? L5 444  ? L5 1303 ? 
1 BD G 444  1_555 BD A 900  1_555 BD C 446  1_555 BD G 897  1_555 0.897  0.688  6.118  -12.344  6.115    69.587   0.198   -1.574  
5.944  5.306   10.711  70.768   2062 L5L5_G444C446:G1300A1303_L5L5   L5 444  ? L5 1303 ? L5 446  ? L5 1300 ? 
1 BD C 446  1_555 BD G 897  1_555 BD C 447  1_555 BD G 896  1_555 -0.298 -1.532 3.486  -4.498   2.278    31.848   -3.188  -0.308  
3.380  4.118   8.133   32.234   2063 L5L5_C446C447:G1299G1300_L5L5   L5 446  ? L5 1300 ? L5 447  ? L5 1299 ? 
1 BD C 447  1_555 BD G 896  1_555 BD G 448  1_555 BD C 895  1_555 0.374  -1.496 2.902  -4.256   8.509    31.819   -3.797  -1.243  
2.366  15.103  7.554   33.176   2064 L5L5_C447G448:C1298G1299_L5L5   L5 447  ? L5 1299 ? L5 448  ? L5 1298 ? 
1 BD G 448  1_555 BD C 895  1_555 BD G 450  1_555 BD U 894  1_555 0.533  -2.807 3.368  18.591   17.650   31.035   -5.871  1.090   
1.666  27.801  -29.283 40.052   2065 L5L5_G448G450:U1297C1298_L5L5   L5 448  ? L5 1298 ? L5 450  ? L5 1297 ? 
1 BD G 450  1_555 BD U 894  1_555 BD C 451  1_555 BD G 893  1_555 0.014  -0.696 2.874  -1.230   0.517    31.911   -1.347  -0.222  
2.860  0.941   2.237   31.938   2066 L5L5_G450C451:G1296U1297_L5L5   L5 450  ? L5 1297 ? L5 451  ? L5 1296 ? 
1 BD G 453  1_555 BD G 890  1_555 BD G 583  1_555 BD C 889  1_555 -2.488 2.180  0.705  -90.346  -150.607 -133.828 -0.952  -1.327  
0.880  75.454  -45.263 -178.286 2067 L5L5_G453G705:C1292G1293_L5L5   L5 453  ? L5 1293 ? L5 705  ? L5 1292 ? 
1 BD G 583  1_555 BD C 889  1_555 BD C 584  1_555 BD G 888  1_555 0.127  -1.340 3.244  -3.167   2.814    34.967   -2.622  -0.669  
3.107  4.663   5.246   35.215   2068 L5L5_G705C706:G1291C1292_L5L5   L5 705  ? L5 1292 ? L5 706  ? L5 1291 ? 
1 BD C 584  1_555 BD G 888  1_555 BD C 585  1_555 BD G 887  1_555 0.363  -2.047 3.182  -0.624   2.252    33.364   -3.912  -0.728  
3.034  3.917   1.085   33.444   2069 L5L5_C706C707:G1290G1291_L5L5   L5 706  ? L5 1291 ? L5 707  ? L5 1290 ? 
1 BD C 585  1_555 BD G 887  1_555 BD G 586  1_555 BD C 886  1_555 1.157  -2.613 3.491  11.447   3.263    18.933   -8.094  1.738   
3.174  8.872   -31.130 22.335   2070 L5L5_C707G708:C1289G1290_L5L5   L5 707  ? L5 1290 ? L5 708  ? L5 1289 ? 
1 BD G 586  1_555 BD C 886  1_555 BD C 587  1_555 BD G 885  1_555 -0.539 -1.783 3.063  -0.920   0.305    31.335   -3.353  0.835   
3.060  0.564   1.702   31.350   2071 L5L5_G708C709:G1288C1289_L5L5   L5 708  ? L5 1289 ? L5 709  ? L5 1288 ? 
1 BD C 587  1_555 BD G 885  1_555 BD G 588  1_555 BD C 883  1_555 0.517  -2.127 3.838  -4.282   2.155    28.457   -4.816  -2.123  
3.556  4.344   8.632   28.849   2072 L5L5_C709G710:C1286G1288_L5L5   L5 709  ? L5 1288 ? L5 710  ? L5 1286 ? 
1 BD G 588  1_555 BD C 883  1_555 BD A 589  1_555 BD U 882  1_555 0.021  -1.669 3.040  -3.525   3.499    33.663   -3.357  -0.544  
2.841  6.002   6.046   34.017   2073 L5L5_G710A711:U1285C1286_L5L5   L5 710  ? L5 1286 ? L5 711  ? L5 1285 ? 
1 BD A 589  1_555 BD U 882  1_555 BD C 590  1_555 BD G 881  1_555 -0.432 -0.981 3.219  2.373    2.196    27.923   -2.518  1.429   
3.088  4.531   -4.897  28.106   2074 L5L5_A711C712:G1284U1285_L5L5   L5 711  ? L5 1285 ? L5 712  ? L5 1284 ? 
1 BD C 590  1_555 BD G 881  1_555 BD C 591  1_555 BD G 691  1_555 -0.150 -2.219 3.292  6.097    10.398   31.942   -5.276  1.130   
2.405  18.109  -10.619 34.086   2075 L5L5_C712C713:G955G1284_L5L5    L5 712  ? L5 1284 ? L5 713  ? L5 955  ? 
1 BD C 591  1_555 BD G 691  1_555 BD G 592  1_555 BD C 690  1_555 0.464  -1.471 3.539  -2.467   16.686   28.618   -5.289  -1.214  
2.308  30.627  4.528   33.129   2076 L5L5_C713G714:C954G955_L5L5     L5 713  ? L5 955  ? L5 714  ? L5 954  ? 
1 BD G 592  1_555 BD C 690  1_555 BD G 593  1_555 BD C 689  1_555 -0.358 -1.426 3.051  -5.835   8.545    30.849   -3.876  -0.267  
2.597  15.526  10.602  32.498   2077 L5L5_G714G715:C953C954_L5L5     L5 714  ? L5 954  ? L5 715  ? L5 953  ? 
1 BD G 593  1_555 BD C 689  1_555 BD C 594  1_555 BD G 688  1_555 0.502  -1.354 3.018  -2.386   4.017    36.221   -2.658  -1.096  
2.819  6.428   3.818   36.511   2078 L5L5_G715C716:G952C953_L5L5     L5 715  ? L5 953  ? L5 716  ? L5 952  ? 
1 BD C 594  1_555 BD G 688  1_555 BD U 595  1_555 BD G 687  1_555 0.361  -1.508 2.995  3.023    4.267    31.697   -3.408  -0.169  
2.795  7.746   -5.489  32.114   2079 L5L5_C716U717:G951G952_L5L5     L5 716  ? L5 952  ? L5 717  ? L5 951  ? 
1 BD U 595  1_555 BD G 687  1_555 BD C 596  1_555 BD G 686  1_555 -0.117 -1.747 3.339  9.568    6.810    30.068   -4.313  1.849   
2.726  12.541  -17.620 32.231   2080 L5L5_U717C718:G950G951_L5L5     L5 717  ? L5 951  ? L5 718  ? L5 950  ? 
1 BD C 596  1_555 BD G 686  1_555 BD C 597  1_555 BD G 685  1_555 0.735  -1.919 3.352  1.348    2.507    26.335   -4.854  -1.247  
3.192  5.482   -2.947  26.485   2081 L5L5_C718C719:G949G950_L5L5     L5 718  ? L5 950  ? L5 719  ? L5 949  ? 
1 BD C 597  1_555 BD G 685  1_555 BD G 598  1_555 BD C 684  1_555 -0.116 -2.276 3.521  0.395    2.368    27.862   -5.299  0.339   
3.318  4.907   -0.819  27.963   2082 L5L5_C719G720:C948G949_L5L5     L5 719  ? L5 949  ? L5 720  ? L5 948  ? 
1 BD G 598  1_555 BD C 684  1_555 BD G 599  1_555 BD C 683  1_555 -0.013 -1.770 3.130  1.096    3.611    28.462   -4.321  0.253   
2.885  7.304   -2.217  28.706   2083 L5L5_G720G721:C947C948_L5L5     L5 720  ? L5 948  ? L5 721  ? L5 947  ? 
1 BD G 599  1_555 BD C 683  1_555 BD G 600  1_555 BD C 682  1_555 0.297  -2.227 3.206  0.756    4.635    32.608   -4.666  -0.404  
2.877  8.202   -1.338  32.936   2084 L5L5_G721G722:C946C947_L5L5     L5 721  ? L5 947  ? L5 722  ? L5 946  ? 
1 BD G 600  1_555 BD C 682  1_555 BD A 601  1_555 BD U 681  1_555 0.534  -1.602 3.313  3.966    0.163    26.080   -3.555  -0.086  
3.346  0.359   -8.724  26.375   2085 L5L5_G722A723:U945C946_L5L5     L5 722  ? L5 946  ? L5 723  ? L5 945  ? 
1 BD A 601  1_555 BD U 681  1_555 BD C 602  1_555 BD G 678  1_555 -0.522 -2.471 3.413  3.740    7.540    28.263   -6.369  1.775   
2.592  15.025  -7.454  29.465   2086 L5L5_A723C724:G942U945_L5L5     L5 723  ? L5 945  ? L5 724  ? L5 942  ? 
1 BD C 602  1_555 BD G 678  1_555 BD G 603  1_555 BD C 677  1_555 0.382  -1.660 3.406  -5.069   10.533   29.998   -4.791  -1.553  
2.593  19.446  9.358   32.147   2087 L5L5_C724G725:C941G942_L5L5     L5 724  ? L5 942  ? L5 725  ? L5 941  ? 
1 BD G 603  1_555 BD C 677  1_555 BD G 604  1_555 BD C 676  1_555 -1.655 -2.404 3.322  -4.439   6.807    23.610   -7.519  2.558   
2.790  16.038  10.459  24.951   2088 L5L5_G725G726:C940C941_L5L5     L5 725  ? L5 941  ? L5 726  ? L5 940  ? 
1 BD G 604  1_555 BD C 676  1_555 BD C 605  1_555 BD G 675  1_555 -0.427 -1.328 3.040  -1.615   5.537    34.219   -2.993  0.492   
2.814  9.328   2.721   34.688   2089 L5L5_G726C727:G939C940_L5L5     L5 726  ? L5 940  ? L5 727  ? L5 939  ? 
1 BD C 605  1_555 BD G 675  1_555 BD U 606  1_555 BD A 668  1_555 -2.104 -0.982 3.354  10.642   7.892    79.926   -0.957  1.892   
3.012  6.105   -8.232  80.834   2090 L5L5_C727U728:A932G939_L5L5     L5 727  ? L5 939  ? L5 728  ? L5 932  ? 
1 BD U 606  1_555 BD A 668  1_555 BD G 609  1_555 BD C 674  1_555 -0.185 -2.297 3.819  9.780    -4.423   -76.462  1.990   0.177   
3.701  3.557   7.865   -77.097  2091 L5L5_U728G731:C938A932_L5L5     L5 728  ? L5 932  ? L5 731  ? L5 938  ? 
1 BD G 609  1_555 BD C 674  1_555 BD A 610  1_555 BD U 673  1_555 0.130  -1.326 3.029  -0.198   4.601    27.742   -3.694  -0.309  
2.777  9.512   0.409   28.114   2092 L5L5_G731A732:U937C938_L5L5     L5 731  ? L5 938  ? L5 732  ? L5 937  ? 
1 BD A 610  1_555 BD U 673  1_555 BD G 669  1_555 BD G 666  1_555 2.328  1.928  6.721  -119.944 -69.092  -135.343 -0.316  0.035   
7.342  35.264  -61.219 -164.501 2093 L5L5_A732G933:G930U937_L5L5     L5 732  ? L5 937  ? L5 933  ? L5 930  ? 
1 BD G 669  1_555 BD G 666  1_555 BD G 612  1_555 BD A 665  1_555 0.583  3.646  2.651  -134.914 54.538   -121.986 -2.059  -0.242  
1.956  -28.040 -69.363 -163.474 2094 L5L5_G933G734:A929G930_L5L5     L5 933  ? L5 930  ? L5 734  ? L5 929  ? 
1 BD U 454  1_555 BD U 580  1_555 BD C 455  1_555 BD G 579  1_555 -0.523 -1.315 3.210  8.708    9.921    44.569   -2.449  1.349   
2.731  12.753  -11.194 46.387   2095 L5L5_U454C455:G701U702_L5L5     L5 454  ? L5 702  ? L5 455  ? L5 701  ? 
1 BD C 455  1_555 BD G 579  1_555 BD C 456  1_555 BD G 578  1_555 0.227  -0.435 2.835  2.026    7.213    21.243   -3.365  0.050   
2.560  18.827  -5.288  22.511   2096 L5L5_C455C456:G700G701_L5L5     L5 455  ? L5 701  ? L5 456  ? L5 700  ? 
1 BD C 456  1_555 BD G 578  1_555 BD G 457  1_555 BD C 577  1_555 -0.964 -1.362 4.226  -10.694  30.163   38.350   -4.343  0.186   
2.715  38.760  13.742  49.560   2097 L5L5_C456G457:C699G700_L5L5     L5 456  ? L5 700  ? L5 457  ? L5 699  ? 
1 BD G 457  1_555 BD C 577  1_555 BD C 458  1_555 BD G 576  1_555 -0.282 -1.483 3.130  -4.536   -0.014   31.133   -2.733  -0.298  
3.140  -0.025  8.396   31.454   2098 L5L5_G457C458:G698C699_L5L5     L5 457  ? L5 699  ? L5 458  ? L5 698  ? 
1 BD C 458  1_555 BD G 576  1_555 BD C 459  1_555 BD G 575  1_555 0.429  -1.602 3.045  -2.791   5.720    33.207   -3.575  -1.138  
2.695  9.896   4.829   33.795   2099 L5L5_C458C459:G697G698_L5L5     L5 458  ? L5 698  ? L5 459  ? L5 697  ? 
1 BD C 459  1_555 BD G 575  1_555 BD C 460  1_555 BD G 573  1_555 -0.541 -2.428 3.002  -7.199   7.499    33.661   -4.975  -0.025  
2.481  12.582  12.078  35.185   2100 L5L5_C459C460:G695G697_L5L5     L5 459  ? L5 697  ? L5 460  ? L5 695  ? 
1 BD C 460  1_555 BD G 573  1_555 BD G 461  1_555 BD C 572  1_555 0.315  -1.674 3.036  -1.006   9.737    29.016   -4.804  -0.765  
2.351  18.771  1.940   30.589   2101 L5L5_C460G461:C694G695_L5L5     L5 460  ? L5 695  ? L5 461  ? L5 694  ? 
1 BD G 461  1_555 BD C 572  1_555 BD G 462  1_555 BD C 571  1_555 -0.271 -1.873 3.197  1.603    5.157    32.970   -4.056  0.720   
2.864  9.012   -2.801  33.397   2102 L5L5_G461G462:C693C694_L5L5     L5 461  ? L5 694  ? L5 462  ? L5 693  ? 
1 BD G 462  1_555 BD C 571  1_555 BD A 463  1_555 BD A 570  1_555 1.068  -1.777 3.207  3.463    4.246    32.474   -3.833  -1.317  
3.051  7.526   -6.137  32.921   2103 L5L5_G462A463:A692C693_L5L5     L5 462  ? L5 693  ? L5 463  ? L5 692  ? 
1 BD A 463  1_555 BD A 570  1_555 BD G 464  1_555 BD C 569  1_555 -0.067 -2.161 3.291  2.085    20.404   19.007   -8.029  0.501   
0.684  47.371  -4.841  27.894   2104 L5L5_A463G464:C691A692_L5L5     L5 463  ? L5 692  ? L5 464  ? L5 691  ? 
1 BD G 464  1_555 BD C 569  1_555 BD G 465  1_555 BD C 568  1_555 0.379  -1.384 2.952  -0.726   -0.331   35.489   -2.226  -0.718  
2.957  -0.543  1.191   35.498   2105 L5L5_G464G465:C690C691_L5L5     L5 464  ? L5 691  ? L5 465  ? L5 690  ? 
1 BD G 465  1_555 BD C 568  1_555 BD A 466  1_555 BD U 567  1_555 -0.149 -1.054 2.988  3.606    0.984    31.296   -2.107  0.883   
2.919  1.816   -6.655  31.513   2106 L5L5_G465A466:U689C690_L5L5     L5 465  ? L5 690  ? L5 466  ? L5 689  ? 
1 BD A 470  1_555 BD G 562  1_555 BD A 471  1_555 BD C 561  1_555 0.482  -0.722 2.935  -4.280   4.474    50.968   -1.105  -0.816  
2.820  5.178   4.953   51.318   2107 L5L5_A470A471:C683G684_L5L5     L5 470  ? L5 684  ? L5 471  ? L5 683  ? 
1 BD A 471  1_555 BD C 561  1_555 BD C 472  1_555 BD G 560  1_555 0.039  -1.502 3.131  -0.912   2.960    40.905   -2.447  -0.149  
3.018  4.228   1.303   41.017   2108 L5L5_A471C472:G682C683_L5L5     L5 471  ? L5 683  ? L5 472  ? L5 682  ? 
1 BD C 472  1_555 BD G 560  1_555 BD C 473  1_555 BD G 559  1_555 -0.061 -1.954 2.971  2.158    8.845    36.612   -3.987  0.329   
2.443  13.818  -3.372  37.690   2109 L5L5_C472C473:G681G682_L5L5     L5 472  ? L5 682  ? L5 473  ? L5 681  ? 
1 BD C 473  1_555 BD G 559  1_555 BD C 474  1_555 BD G 558  1_555 -0.011 -1.746 2.992  4.637    8.127    32.597   -4.112  0.656   
2.473  14.120  -8.057  33.878   2110 L5L5_C473C474:G680G681_L5L5     L5 473  ? L5 681  ? L5 474  ? L5 680  ? 
1 BD C 474  1_555 BD G 558  1_555 BD G 475  1_555 BD C 557  1_555 0.261  -1.571 3.213  -0.486   8.498    29.206   -4.557  -0.587  
2.656  16.418  0.938   30.395   2111 L5L5_C474G475:C679G680_L5L5     L5 474  ? L5 680  ? L5 475  ? L5 679  ? 
1 BD G 475  1_555 BD C 557  1_555 BD G 476  1_555 BD C 556  1_555 0.415  -1.506 3.113  4.594    6.014    36.364   -3.109  -0.084  
2.866  9.510   -7.264  37.117   2112 L5L5_G475G476:C678C679_L5L5     L5 475  ? L5 679  ? L5 476  ? L5 678  ? 
1 BD G 476  1_555 BD C 556  1_555 BD C 477  1_555 BD G 555  1_555 -0.058 -1.695 3.204  2.873    2.892    30.246   -3.769  0.657   
3.015  5.511   -5.474  30.513   2113 L5L5_G476C477:G677C678_L5L5     L5 476  ? L5 678  ? L5 477  ? L5 677  ? 
1 BD C 477  1_555 BD G 555  1_555 BD G 478  1_555 BD C 554  1_555 0.586  -1.738 3.416  -0.808   5.250    24.797   -5.460  -1.565  
2.970  12.050  1.853   25.351   2114 L5L5_C477G478:C676G677_L5L5     L5 477  ? L5 677  ? L5 478  ? L5 676  ? 
1 BD G 478  1_555 BD C 554  1_555 BD G 479  1_555 BD C 553  1_555 -0.466 -1.389 2.988  -1.292   5.953    35.903   -2.954  0.587   
2.745  9.571   2.077   36.399   2115 L5L5_G478G479:C675C676_L5L5     L5 478  ? L5 676  ? L5 479  ? L5 675  ? 
1 BD G 479  1_555 BD C 553  1_555 BD C 480  1_555 BD G 552  1_555 0.216  -1.864 3.052  -1.367   3.046    34.135   -3.595  -0.560  
2.869  5.174   2.322   34.293   2116 L5L5_G479C480:G674C675_L5L5     L5 479  ? L5 675  ? L5 480  ? L5 674  ? 
1 BD C 480  1_555 BD G 552  1_555 BD G 481  1_555 BD C 551  1_555 -0.278 -1.542 3.122  8.133    17.399   34.797   -4.000  1.217   
2.045  26.727  -12.493 39.602   2117 L5L5_C480G481:C673G674_L5L5     L5 480  ? L5 674  ? L5 481  ? L5 673  ? 
1 BD G 481  1_555 BD C 551  1_555 BD G 482  1_555 BD C 550  1_555 -0.226 -1.485 3.067  -0.896   6.004    28.132   -4.189  0.276   
2.704  12.173  1.816   28.766   2118 L5L5_G481G482:C672C673_L5L5     L5 481  ? L5 673  ? L5 482  ? L5 672  ? 
1 BD G 482  1_555 BD C 550  1_555 BD C 485  1_555 BD G 549  1_555 -0.800 -1.587 3.244  -3.158   4.533    40.909   -2.727  0.804   
3.109  6.450   4.494   41.264   2119 L5L5_G482C485:G671C672_L5L5     L5 482  ? L5 672  ? L5 485  ? L5 671  ? 
1 BD C 485  1_555 BD G 549  1_555 BD C 486  1_555 BD G 548  1_555 -0.026 -2.119 2.981  1.971    13.078   41.536   -3.894  0.191   
2.243  17.903  -2.699  43.502   2120 L5L5_C485C486:G670G671_L5L5     L5 485  ? L5 671  ? L5 486  ? L5 670  ? 
1 BD C 486  1_555 BD G 548  1_555 BD G 487  1_555 BD C 547  1_555 -0.094 -1.675 2.862  -2.080   10.636   26.210   -5.342  -0.183  
2.041  22.280  4.358   28.326   2121 L5L5_C486G487:C669G670_L5L5     L5 486  ? L5 670  ? L5 487  ? L5 669  ? 
1 BD G 487  1_555 BD C 547  1_555 BD G 488  1_555 BD C 543  1_555 2.522  0.225  3.857  12.397   -10.827  65.905   0.717   -1.674  
4.144  -9.795  -11.215 67.704   2122 L5L5_G487G488:C665C669_L5L5     L5 487  ? L5 669  ? L5 488  ? L5 665  ? 
1 BD G 488  1_555 BD C 543  1_555 BD C 489  1_555 BD G 542  1_555 1.393  -2.294 3.458  2.945    1.405    18.159   -7.976  -2.628  
3.451  4.405   -9.234  18.448   2123 L5L5_G488C489:G664C665_L5L5     L5 488  ? L5 665  ? L5 489  ? L5 664  ? 
1 BD C 489  1_555 BD G 542  1_555 BD C 490  1_555 BD G 541  1_555 0.268  -0.539 3.086  -0.049   4.415    22.666   -2.778  -0.686  
2.929  11.099  0.123   23.086   2124 L5L5_C489C490:G663G664_L5L5     L5 489  ? L5 664  ? L5 490  ? L5 663  ? 
1 BD C 490  1_555 BD G 541  1_555 BD G 491  1_555 BD C 540  1_555 1.027  -1.012 3.454  -1.332   42.083   37.494   -3.413  -1.171  
1.614  50.114  1.586   55.806   2125 L5L5_C490G491:C662G663_L5L5     L5 490  ? L5 663  ? L5 491  ? L5 662  ? 
1 BD G 491  1_555 BD C 540  1_555 BD U 492  1_555 BD C 539  1_555 -0.990 -1.367 3.059  -4.607   2.858    36.166   -2.549  0.983   
3.044  4.572   7.370   36.556   2126 L5L5_G491U492:C661C662_L5L5     L5 491  ? L5 662  ? L5 492  ? L5 661  ? 
1 BD U 492  1_555 BD C 539  1_555 BD G 493  1_555 BD A 538  1_555 0.394  -1.965 2.882  -4.758   -2.905   18.823   -4.484  -3.258  
2.959  -8.640  14.152  19.624   2127 L5L5_U492G493:A660C661_L5L5     L5 492  ? L5 661  ? L5 493  ? L5 660  ? 
1 BD G 493  1_555 BD A 538  1_555 BD C 495  1_555 BD G 537  1_555 0.170  -2.115 5.109  16.441   11.346   56.686   -2.982  1.078   
4.539  11.560  -16.751 59.827   2128 L5L5_G493C495:G659A660_L5L5     L5 493  ? L5 660  ? L5 495  ? L5 659  ? 
1 BD C 495  1_555 BD G 537  1_555 BD G 496  1_555 BD C 536  1_555 -1.374 -1.585 3.366  16.588   28.835   19.681   -4.883  3.510   
-0.017 52.203  -30.033 38.510   2129 L5L5_C495G496:C658G659_L5L5     L5 495  ? L5 659  ? L5 496  ? L5 658  ? 
1 BD G 496  1_555 BD C 536  1_555 BD C 498  1_555 BD C 535  1_555 -0.203 -2.590 4.726  -10.391  20.641   34.648   -6.437  -1.111  
2.776  30.791  15.500  41.449   2130 L5L5_G496C498:C657C658_L5L5     L5 496  ? L5 658  ? L5 498  ? L5 657  ? 
1 BD C 498  1_555 BD C 535  1_555 BD G 499  1_555 BD C 534  1_555 1.786  -1.653 2.885  17.104   13.165   7.097    -8.875  1.538   
1.293  43.923  -57.065 22.707   2131 L5L5_C498G499:C656C657_L5L5     L5 498  ? L5 657  ? L5 499  ? L5 656  ? 
1 BD G 499  1_555 BD C 534  1_555 BD G 500  1_555 BD C 533  1_555 0.044  1.710  4.803  -3.744   18.056   25.428   -2.434  -1.244  
4.881  35.652  7.392   31.321   2132 L5L5_G499G500:C655C656_L5L5     L5 499  ? L5 656  ? L5 500  ? L5 655  ? 
1 BD G 500  1_555 BD C 533  1_555 BD G 505  1_555 BD U 531  1_555 -0.735 -2.380 4.871  -28.310  28.372   40.750   -4.750  -1.456  
2.789  32.799  32.727  56.552   2133 L5L5_G500G505:U653C655_L5L5     L5 500  ? L5 655  ? L5 505  ? L5 653  ? 
1 BD G 505  1_555 BD U 531  1_555 BD C 506  1_555 BD G 530  1_555 -0.297 -0.765 3.097  -7.430   -1.376   48.761   -0.818  -0.174  
3.126  -1.655  8.937   49.308   2134 L5L5_G505C506:G652U653_L5L5     L5 505  ? L5 653  ? L5 506  ? L5 652  ? 
1 BD C 506  1_555 BD G 530  1_555 BD G 507  1_555 BD C 529  1_555 0.480  -1.019 3.359  -3.141   3.846    28.083   -2.945  -1.689  
3.123  7.848   6.410   28.510   2135 L5L5_C506G507:C651G652_L5L5     L5 506  ? L5 652  ? L5 507  ? L5 651  ? 
1 BD G 507  1_555 BD C 529  1_555 BD G 508  1_555 BD C 528  1_555 -0.079 -1.767 2.823  1.782    8.468    34.087   -3.939  0.343   
2.324  14.164  -2.980  35.136   2136 L5L5_G507G508:C650C651_L5L5     L5 507  ? L5 651  ? L5 508  ? L5 650  ? 
1 BD G 508  1_555 BD C 528  1_555 BD U 510  1_555 BD A 527  1_555 -1.152 -1.560 3.067  2.243    5.307    45.468   -2.420  1.656   
2.821  6.834   -2.889  45.813   2137 L5L5_G508U510:A649C650_L5L5     L5 508  ? L5 650  ? L5 510  ? L5 649  ? 
1 BD U 510  1_555 BD A 527  1_555 BD C 511  1_555 BD G 526  1_555 0.109  -1.717 3.268  3.066    1.478    33.663   -3.186  0.302   
3.189  2.544   -5.278  33.830   2138 L5L5_U510C511:G648A649_L5L5     L5 510  ? L5 649  ? L5 511  ? L5 648  ? 
1 BD C 511  1_555 BD G 526  1_555 BD U 512  1_555 BD G 525  1_555 -0.414 -2.107 3.069  2.167    2.710    21.673   -6.470  1.836   
2.733  7.147   -5.716  21.945   2139 L5L5_C511U512:G647G648_L5L5     L5 511  ? L5 648  ? L5 512  ? L5 647  ? 
1 BD U 512  1_555 BD G 525  1_555 BD C 515  1_555 BD G 524  1_555 -6.107 -1.551 1.836  11.618   8.344    46.878   -2.071  7.652   
0.145  10.213  -14.221 48.894   2140 L5L5_U512C515:G646G647_L5L5     L5 512  ? L5 647  ? L5 515  ? L5 646  ? 
1 BD G 613  1_555 BD C 664  1_555 BD C 614  1_555 BD G 663  1_555 0.008  -1.742 3.150  1.789    4.453    38.997   -3.087  0.188   
2.939  6.639   -2.667  39.280   2141 L5L5_G735C736:G927C928_L5L5     L5 735  ? L5 928  ? L5 736  ? L5 927  ? 
1 BD C 614  1_555 BD G 663  1_555 BD C 615  1_555 BD G 662  1_555 0.351  -1.670 3.245  9.420    6.238    36.307   -3.336  0.622   
2.927  9.725   -14.686 37.968   2142 L5L5_C736C737:G926G927_L5L5     L5 736  ? L5 927  ? L5 737  ? L5 926  ? 
1 BD C 615  1_555 BD G 662  1_555 BD G 617  1_555 BD C 661  1_555 0.641  -4.344 4.437  13.716   -10.724  -16.306  13.854  5.807   
0.740  29.069  37.178  -23.811  2143 L5L5_C737G739:C925G926_L5L5     L5 737  ? L5 926  ? L5 739  ? L5 925  ? 
1 BD G 617  1_555 BD C 661  1_555 BD C 619  1_555 BD C 659  1_555 0.050  -1.282 5.797  -3.825   61.057   58.477   -3.667  -0.207  
3.426  50.334  3.153   82.616   2144 L5L5_G739C741:C923C925_L5L5     L5 739  ? L5 925  ? L5 741  ? L5 923  ? 
1 BD C 619  1_555 BD C 659  1_555 BD G 620  1_555 BD C 658  1_555 0.384  -2.330 3.263  5.733    -0.331   14.682   -8.243  3.034   
3.229  -1.235  -21.395 15.759   2145 L5L5_C741G742:C922C923_L5L5     L5 741  ? L5 923  ? L5 742  ? L5 922  ? 
1 BD G 620  1_555 BD C 658  1_555 BD G 621  1_555 BD C 657  1_555 -0.156 -1.426 3.223  -3.546   10.183   34.251   -3.671  -0.218  
2.705  16.783  5.844   35.859   2146 L5L5_G742G743:C921C922_L5L5     L5 742  ? L5 922  ? L5 743  ? L5 921  ? 
1 BD G 621  1_555 BD C 657  1_555 BD G 622  1_555 BD C 656  1_555 0.755  -1.374 2.989  -0.162   5.054    27.678   -3.866  -1.587  
2.696  10.453  0.334   28.128   2147 L5L5_G743G744:C920C921_L5L5     L5 743  ? L5 921  ? L5 744  ? L5 920  ? 
1 BD G 622  1_555 BD C 656  1_555 BD G 623  1_555 BD C 655  1_555 0.367  -1.771 2.990  -0.226   8.079    31.365   -4.387  -0.692  
2.466  14.642  0.409   32.365   2148 L5L5_G744G745:C919C920_L5L5     L5 744  ? L5 920  ? L5 745  ? L5 919  ? 
1 BD G 623  1_555 BD C 655  1_555 BD A 624  1_555 BD G 654  1_555 -0.429 -1.703 3.494  1.020    0.311    30.909   -3.257  1.014   
3.462  0.584   -1.913  30.927   2149 L5L5_G745A746:G918C919_L5L5     L5 745  ? L5 919  ? L5 746  ? L5 918  ? 
1 BD A 624  1_555 BD G 654  1_555 BD A 625  1_555 BD U 649  1_555 -0.435 1.344  3.550  -1.071   7.263    65.091   0.913   0.353   
3.672  6.727   0.992   65.459   2150 L5L5_A746A747:U913G918_L5L5     L5 746  ? L5 918  ? L5 747  ? L5 913  ? 
1 BD U 628  1_555 BD A 651  1_555 BD G 629  1_555 BD G 648  1_555 2.986  1.277  3.567  26.805   -7.877   10.950   5.139   3.308   
3.644  -19.459 -66.215 29.968   2151 L5L5_U750G751:G912A915_L5L5     L5 750  ? L5 915  ? L5 751  ? L5 912  ? 
1 BD G 629  1_555 BD G 648  1_555 BD G 630  1_555 BD U 647  1_555 1.098  1.202  3.959  -4.330   5.937    37.016   0.922   -2.382  
3.949  9.240   6.738   37.713   2152 L5L5_G751G752:U911G912_L5L5     L5 751  ? L5 912  ? L5 752  ? L5 911  ? 
1 BD G 630  1_555 BD U 647  1_555 BD C 631  1_555 BD G 646  1_555 0.872  2.296  -1.495 167.186  4.216    -22.803  -1.127  -0.673  
-1.208 -2.237  88.705  -167.492 2153 L5L5_G752C753:G910U911_L5L5     L5 752  ? L5 911  ? L5 753  ? L5 910  ? 
1 BD C 631  1_555 BD G 646  1_555 BD U 632  1_555 BD A 645  1_555 0.191  4.191  0.258  -114.741 105.243  -167.369 -2.100  0.091   
-0.033 -52.670 -57.423 -177.346 2154 L5L5_C753U754:A909G910_L5L5     L5 753  ? L5 910  ? L5 754  ? L5 909  ? 
1 BD U 632  1_555 BD A 645  1_555 BD C 633  1_555 BD G 644  1_555 -0.304 -0.894 2.970  0.338    9.007    32.952   -2.770  0.564   
2.638  15.520  -0.582  34.130   2155 L5L5_U754C755:G908A909_L5L5     L5 754  ? L5 909  ? L5 755  ? L5 908  ? 
1 BD C 633  1_555 BD G 644  1_555 BD G 634  1_555 BD C 643  1_555 0.425  -1.555 3.211  1.488    9.381    28.429   -4.778  -0.543  
2.595  18.462  -2.929  29.943   2156 L5L5_C755G756:C907G908_L5L5     L5 755  ? L5 908  ? L5 756  ? L5 907  ? 
1 BD G 634  1_555 BD C 643  1_555 BD G 635  1_555 BD C 642  1_555 0.462  -1.998 3.385  2.027    4.996    35.791   -3.919  -0.459  
3.107  8.072   -3.275  36.181   2157 L5L5_G756G757:C906C907_L5L5     L5 756  ? L5 907  ? L5 757  ? L5 906  ? 
1 BD G 635  1_555 BD C 642  1_555 BD G 636  1_555 BD C 641  1_555 0.910  -1.799 3.517  1.205    5.132    31.488   -4.238  -1.429  
3.223  9.374   -2.200  31.915   2158 L5L5_G757G758:C905C906_L5L5     L5 757  ? L5 906  ? L5 758  ? L5 905  ? 
1 BD G 636  1_555 BD C 641  1_555 BD G 637  1_555 BD C 640  1_555 -0.203 -1.966 3.285  0.137    4.995    42.525   -3.178  0.292   
3.045  6.859   -0.188  42.804   2159 L5L5_G758G759:C904C905_L5L5     L5 758  ? L5 905  ? L5 759  ? L5 904  ? 
1 BD C 708  1_555 BD G 879  1_555 BD C 710  1_555 BD G 878  1_555 0.044  -4.192 5.162  -13.561  14.084   -46.863  3.142   -1.649  
5.918  -16.875 -16.249 -50.565  2160 L5L5_C972C974:G1281G1282_L5L5   L5 972  ? L5 1282 ? L5 974  ? L5 1281 ? 
1 BD C 710  1_555 BD G 878  1_555 BD C 711  1_555 BD A 876  1_555 0.759  0.451  3.415  2.916    4.731    66.176   0.213   -0.571  
3.464  4.325   -2.666  66.383   2161 L5L5_C974C975:A1279G1281_L5L5   L5 974  ? L5 1281 ? L5 975  ? L5 1279 ? 
1 BD C 711  1_555 BD A 876  1_555 BD G 712  1_555 BD C 875  1_555 -1.714 -1.268 3.122  -2.704   11.006   36.971   -3.167  2.286   
2.762  16.876  4.146   38.611   2162 L5L5_C975G976:C1278A1279_L5L5   L5 975  ? L5 1279 ? L5 976  ? L5 1278 ? 
1 BD G 712  1_555 BD C 875  1_555 BD C 713  1_555 BD G 874  1_555 0.687  -2.367 3.041  0.463    2.232    28.638   -5.223  -1.291  
2.863  4.504   -0.935  28.726   2163 L5L5_G976C977:G1277C1278_L5L5   L5 976  ? L5 1278 ? L5 977  ? L5 1277 ? 
1 BD C 713  1_555 BD G 874  1_555 BD G 714  1_555 BD C 873  1_555 -0.771 -2.374 3.260  -2.380   7.348    27.552   -6.331  1.067   
2.608  15.058  4.877   28.594   2164 L5L5_C977G978:C1276G1277_L5L5   L5 977  ? L5 1277 ? L5 978  ? L5 1276 ? 
1 BD G 714  1_555 BD C 873  1_555 BD C 715  1_555 BD G 872  1_555 -0.103 -1.454 3.229  1.366    3.957    31.049   -3.409  0.439   
3.017  7.349   -2.537  31.323   2165 L5L5_G978C979:G1275C1276_L5L5   L5 978  ? L5 1276 ? L5 979  ? L5 1275 ? 
1 BD C 715  1_555 BD G 872  1_555 BD U 716  1_555 BD A 871  1_555 -0.322 -1.831 3.404  5.789    1.986    28.611   -4.062  1.908   
3.147  3.961   -11.548 29.245   2166 L5L5_C979U980:A1274G1275_L5L5   L5 979  ? L5 1275 ? L5 980  ? L5 1274 ? 
1 BD U 716  1_555 BD A 871  1_555 BD C 717  1_555 BD G 870  1_555 0.218  -1.279 3.128  -3.997   4.923    26.926   -3.774  -1.347  
2.793  10.390  8.435   27.650   2167 L5L5_U980C981:G1273A1274_L5L5   L5 980  ? L5 1274 ? L5 981  ? L5 1273 ? 
1 BD U 718  1_555 BD C 745  1_555 BD C 719  1_555 BD G 744  1_555 -0.574 -0.088 3.915  -2.707   -2.804   45.158   0.185   0.456   
3.940  -3.644  3.518   45.317   2168 L5L5_U982C983:G1070C1071_L5L5   L5 982  ? L5 1071 ? L5 983  ? L5 1070 ? 
1 BD C 719  1_555 BD G 744  1_555 BD C 720  1_555 BD G 743  1_555 0.003  -1.578 3.357  -7.195   5.612    13.779   -9.104  -4.637  
2.269  20.684  26.522  16.514   2169 L5L5_C983C984:G1069G1070_L5L5   L5 983  ? L5 1070 ? L5 984  ? L5 1069 ? 
1 BD C 720  1_555 BD G 743  1_555 BD C 721  1_555 BD G 742  1_555 0.737  -1.759 3.020  0.001    9.608    31.751   -4.455  -1.292  
2.400  17.078  -0.001  33.137   2170 L5L5_C984C985:G1068G1069_L5L5   L5 984  ? L5 1069 ? L5 985  ? L5 1068 ? 
1 BD C 721  1_555 BD G 742  1_555 BD C 722  1_555 BD G 741  1_555 0.241  -2.116 3.021  -3.878   4.392    30.587   -4.677  -1.097  
2.649  8.231   7.267   31.130   2171 L5L5_C985C986:G1067G1068_L5L5   L5 985  ? L5 1068 ? L5 986  ? L5 1067 ? 
1 BD C 722  1_555 BD G 741  1_555 BD C 723  1_555 BD G 740  1_555 -0.477 -1.969 2.957  -0.523   5.952    33.467   -4.182  0.745   
2.586  10.234  0.900   33.981   2172 L5L5_C986C987:G1066G1067_L5L5   L5 986  ? L5 1067 ? L5 987  ? L5 1066 ? 
1 BD C 723  1_555 BD G 740  1_555 BD C 724  1_555 BD G 739  1_555 -0.364 -2.315 3.111  5.550    9.278    28.376   -5.982  1.627   
2.157  18.116  -10.836 30.327   2173 L5L5_C987C988:G1065G1066_L5L5   L5 987  ? L5 1066 ? L5 988  ? L5 1065 ? 
1 BD C 724  1_555 BD G 739  1_555 BD U 725  1_555 BD G 738  1_555 1.257  -1.517 3.348  -1.101   -0.516   41.928   -2.065  -1.873  
3.333  -0.721  1.538   41.945   2174 L5L5_C988U989:G1064G1065_L5L5   L5 988  ? L5 1065 ? L5 989  ? L5 1064 ? 
1 BD G 730  1_555 BD C 736  1_555 BD C 731  1_555 BD C 735  1_555 3.818  1.452  3.649  -3.959   2.388    37.605   1.909   -6.425  
3.327  3.687   6.114   37.878   2175 L5L5_G994C995:C1049C1050_L5L5   L5 994  ? L5 1050 ? L5 995  ? L5 1049 ? 
1 BD C 746  1_555 BD G 837  1_555 BD G 747  1_555 BD C 836  1_555 -0.503 -2.224 2.826  1.915    10.498   23.621   -7.054  1.503   
1.656  24.128  -4.402  25.888   2176 L5L5_C1072G1073:C1239G1240_L5L5 L5 1072 ? L5 1240 ? L5 1073 ? L5 1239 ? 
1 BD G 747  1_555 BD C 836  1_555 BD G 748  1_555 BD C 834  1_555 0.314  -2.088 3.752  -2.813   -5.074   35.089   -2.540  -1.001  
3.970  -8.345  4.627   35.551   2177 L5L5_G1073G1074:C1237C1239_L5L5 L5 1073 ? L5 1239 ? L5 1074 ? L5 1237 ? 
1 BD G 748  1_555 BD C 834  1_555 BD G 749  1_555 BD C 833  1_555 0.308  -1.334 3.043  -3.211   5.211    30.236   -3.414  -1.138  
2.734  9.863   6.078   30.835   2178 L5L5_G1074G1075:C1236C1237_L5L5 L5 1074 ? L5 1237 ? L5 1075 ? L5 1236 ? 
1 BD G 749  1_555 BD C 833  1_555 BD C 750  1_555 BD G 832  1_555 -0.368 -1.504 3.126  -0.834   2.615    42.003   -2.350  0.432   
3.038  3.643   1.162   42.088   2179 L5L5_G1075C1076:G1235C1236_L5L5 L5 1075 ? L5 1236 ? L5 1076 ? L5 1235 ? 
1 BD C 750  1_555 BD G 832  1_555 BD C 751  1_555 BD G 831  1_555 0.084  -1.613 3.043  -0.894   4.024    28.440   -4.061  -0.350  
2.789  8.135   1.807   28.731   2180 L5L5_C1076C1077:G1234G1235_L5L5 L5 1076 ? L5 1235 ? L5 1077 ? L5 1234 ? 
1 BD C 753  1_555 BD G 828  1_555 BD C 754  1_555 BD G 827  1_555 0.236  -1.434 3.042  -1.644   9.852    32.712   -3.792  -0.627  
2.503  17.004  2.837   34.163   2181 L5L5_C1079C1080:G1219G1220_L5L5 L5 1079 ? L5 1220 ? L5 1080 ? L5 1219 ? 
1 BD C 754  1_555 BD G 827  1_555 BD C 755  1_555 BD G 826  1_555 0.166  -1.637 3.159  4.338    13.057   33.069   -4.326  0.281   
2.368  21.802  -7.244  35.743   2182 L5L5_C1080C1081:G1218G1219_L5L5 L5 1080 ? L5 1219 ? L5 1081 ? L5 1218 ? 
1 BD C 755  1_555 BD G 826  1_555 BD C 756  1_555 BD G 825  1_555 0.353  -0.718 2.826  1.167    7.773    22.227   -3.926  -0.538  
2.452  19.399  -2.912  23.560   2183 L5L5_C1081C1082:G1217G1218_L5L5 L5 1081 ? L5 1218 ? L5 1082 ? L5 1217 ? 
1 BD C 756  1_555 BD G 825  1_555 BD U 757  1_555 BD C 824  1_555 -0.243 -2.583 3.276  -2.705   9.177    98.401   -1.846  0.117   
3.095  6.051   1.784   98.746   2184 L5L5_C1082U1083:C1216G1217_L5L5 L5 1082 ? L5 1217 ? L5 1083 ? L5 1216 ? 
1 BD U 757  1_555 BD C 824  1_555 BD C 758  1_555 BD G 821  1_555 -4.302 -1.008 2.605  6.642    10.081   -50.300  0.538   -4.530  
3.243  -11.667 7.688   -51.637  2185 L5L5_U1083C1084:G1213C1216_L5L5 L5 1083 ? L5 1216 ? L5 1084 ? L5 1213 ? 
1 BD C 758  1_555 BD G 821  1_555 BD C 759  1_555 BD G 820  1_555 -0.126 -1.746 3.043  -0.411   1.770    30.526   -3.632  0.165   
2.941  3.357   0.779   30.579   2186 L5L5_C1084C1085:G1212G1213_L5L5 L5 1084 ? L5 1213 ? L5 1085 ? L5 1212 ? 
1 BD C 759  1_555 BD G 820  1_555 BD C 760  1_555 BD G 819  1_555 0.241  -1.763 3.174  2.569    1.476    31.640   -3.480  0.012   
3.100  2.700   -4.699  31.775   2187 L5L5_C1085C1086:G1211G1212_L5L5 L5 1085 ? L5 1212 ? L5 1086 ? L5 1211 ? 
1 BD C 760  1_555 BD G 819  1_555 BD A 761  1_555 BD U 817  1_555 0.298  -1.766 3.062  -5.299   4.405    31.538   -3.877  -1.377  
2.712  7.986   9.606   32.264   2188 L5L5_C1086A1087:U1209G1211_L5L5 L5 1086 ? L5 1211 ? L5 1087 ? L5 1209 ? 
1 BD A 761  1_555 BD U 817  1_555 BD C 762  1_555 BD G 816  1_555 0.354  -1.658 3.052  -4.389   2.957    30.185   -3.665  -1.450  
2.802  5.624   8.347   30.635   2189 L5L5_A1087C1088:G1208U1209_L5L5 L5 1087 ? L5 1209 ? L5 1088 ? L5 1208 ? 
1 BD C 762  1_555 BD G 816  1_555 BD G 763  1_555 BD C 815  1_555 -0.208 -1.633 3.113  12.271   22.578   33.021   -4.228  1.342   
1.569  34.047  -18.504 41.621   2190 L5L5_C1088G1089:C1207G1208_L5L5 L5 1088 ? L5 1208 ? L5 1089 ? L5 1207 ? 
1 BD G 763  1_555 BD C 815  1_555 BD G 764  1_555 BD C 814  1_555 -0.349 -1.561 3.252  -1.833   4.503    27.723   -4.225  0.305   
2.982  9.307   3.788   28.138   2191 L5L5_G1089G1090:C1206C1207_L5L5 L5 1089 ? L5 1207 ? L5 1090 ? L5 1206 ? 
1 BD G 764  1_555 BD C 814  1_555 BD C 765  1_555 BD G 813  1_555 0.029  -1.717 3.066  1.277    2.264    34.615   -3.197  0.132   
2.950  3.798   -2.142  34.710   2192 L5L5_G1090C1091:G1205C1206_L5L5 L5 1090 ? L5 1206 ? L5 1091 ? L5 1205 ? 
1 BD C 765  1_555 BD G 813  1_555 BD G 766  1_555 BD C 812  1_555 0.111  -1.080 3.251  -4.715   27.424   28.756   -4.381  -0.644  
1.630  44.281  7.613   39.810   2193 L5L5_C1091G1092:C1204G1205_L5L5 L5 1091 ? L5 1205 ? L5 1092 ? L5 1204 ? 
1 BD G 766  1_555 BD C 812  1_555 BD C 767  1_555 BD G 811  1_555 -0.603 -1.110 2.990  -3.931   -1.954   37.824   -1.471  0.460   
3.086  -3.002  6.039   38.069   2194 L5L5_G1092C1093:G1203C1204_L5L5 L5 1092 ? L5 1204 ? L5 1093 ? L5 1203 ? 
1 BD C 767  1_555 BD G 811  1_555 BD G 768  1_555 BD U 809  1_555 -1.368 -2.669 2.611  -11.473  9.532    14.532   -10.346 0.238   
1.364  29.387  35.371  20.796   2195 L5L5_C1093G1094:U1201G1203_L5L5 L5 1093 ? L5 1203 ? L5 1094 ? L5 1201 ? 
1 BD G 768  1_555 BD U 809  1_555 BD A 769  1_555 BD G 808  1_555 -0.596 -1.977 3.567  1.215    0.805    51.367   -2.339  0.777   
3.524  0.929   -1.401  51.386   2196 L5L5_G1094A1095:G1200U1201_L5L5 L5 1094 ? L5 1201 ? L5 1095 ? L5 1200 ? 
1 BD A 769  1_555 BD G 808  1_555 BD C 770  1_555 BD G 807  1_555 -0.428 -1.677 3.111  -1.659   3.580    24.233   -4.959  0.537   
2.859  8.457   3.919   24.547   2197 L5L5_A1095C1096:G1199G1200_L5L5 L5 1095 ? L5 1200 ? L5 1096 ? L5 1199 ? 
1 BD C 770  1_555 BD G 807  1_555 BD C 771  1_555 BD G 806  1_555 0.482  -1.620 3.021  -1.843   7.410    35.895   -3.460  -0.987  
2.619  11.859  2.949   36.672   2198 L5L5_C1096C1097:G1198G1199_L5L5 L5 1096 ? L5 1199 ? L5 1097 ? L5 1198 ? 
1 BD C 771  1_555 BD G 806  1_555 BD G 772  1_555 BD C 805  1_555 0.096  -1.431 3.525  5.190    3.101    29.166   -3.471  0.961   
3.326  6.077   -10.169 29.773   2199 L5L5_C1097G1098:C1197G1198_L5L5 L5 1097 ? L5 1198 ? L5 1098 ? L5 1197 ? 
1 BD G 772  1_555 BD C 805  1_555 BD C 773  1_555 BD G 804  1_555 0.333  -1.570 3.179  0.666    2.252    33.355   -3.086  -0.473  
3.075  3.918   -1.158  33.435   2200 L5L5_G1098C1099:G1196C1197_L5L5 L5 1098 ? L5 1197 ? L5 1099 ? L5 1196 ? 
1 BD C 773  1_555 BD G 804  1_555 BD U 774  1_555 BD G 802  1_555 1.505  -2.605 6.265  -9.022   9.110    47.791   -4.345  -3.017  
5.363  11.015  10.909  49.384   2201 L5L5_C1099U1100:G1194G1196_L5L5 L5 1099 ? L5 1196 ? L5 1100 ? L5 1194 ? 
1 BD U 774  1_555 BD G 802  1_555 BD G 776  1_555 BD C 801  1_555 0.209  -2.019 3.631  17.362   13.989   47.773   -3.250  0.963   
2.885  16.282  -20.207 52.442   2202 L5L5_U1100G1168:C1193G1194_L5L5 L5 1100 ? L5 1194 ? L5 1168 ? L5 1193 ? 
1 BD G 776  1_555 BD C 801  1_555 BD G 777  1_555 BD C 800  1_555 -0.660 -2.135 3.251  -4.743   2.772    21.338   -6.627  -0.049  
3.025  7.331   12.544  22.026   2203 L5L5_G1168G1169:C1192C1193_L5L5 L5 1168 ? L5 1193 ? L5 1169 ? L5 1192 ? 
1 BD G 777  1_555 BD C 800  1_555 BD G 778  1_555 BD C 799  1_555 -0.044 -2.262 3.423  10.408   17.899   34.418   -5.140  1.130   
1.968  27.399  -15.931 40.003   2204 L5L5_G1169G1170:C1191C1192_L5L5 L5 1169 ? L5 1192 ? L5 1170 ? L5 1191 ? 
1 BD G 778  1_555 BD C 799  1_555 BD G 779  1_555 BD C 798  1_555 -0.336 0.069  3.238  3.028    3.942    22.060   -1.240  1.944   
3.129  10.137  -7.786  22.607   2205 L5L5_G1170G1171:C1190C1191_L5L5 L5 1170 ? L5 1191 ? L5 1171 ? L5 1190 ? 
1 BD G 781  1_555 BD C 796  1_555 BD G 782  1_555 BD G 795  1_555 1.357  -1.727 3.796  -8.763   8.273    77.116   -1.634  -1.355  
3.480  6.598   6.989   77.907   2206 L5L5_G1173G1174:G1187C1188_L5L5 L5 1173 ? L5 1188 ? L5 1174 ? L5 1187 ? 
1 BD G 782  1_555 BD G 795  1_555 BD A 783  1_555 BD G 793  1_555 1.953  0.100  5.169  -8.168   7.988    3.139    -13.097 -23.353 
0.093  52.220  53.397  11.847   2207 L5L5_G1174A1175:G1185G1187_L5L5 L5 1174 ? L5 1187 ? L5 1175 ? L5 1185 ? 
1 BD A 783  1_555 BD G 793  1_555 BD C 784  1_555 BD A 792  1_555 -0.790 -1.822 3.263  -1.527   0.636    24.437   -4.493  1.390   
3.258  1.501   3.601   24.492   2208 L5L5_A1175C1176:A1184G1185_L5L5 L5 1175 ? L5 1185 ? L5 1176 ? L5 1184 ? 
1 BD C 784  1_555 BD A 792  1_555 BD U 785  1_555 BD C 791  1_555 -0.276 -1.382 2.901  -3.090   6.777    27.692   -4.082  -0.031  
2.514  13.845  6.312   28.657   2209 L5L5_C1176U1177:C1183A1184_L5L5 L5 1176 ? L5 1184 ? L5 1177 ? L5 1183 ? 
1 BD C 840  1_555 BD G 865  1_555 BD G 841  1_555 BD C 864  1_555 0.474  -1.768 3.568  -0.944   -6.721   30.058   -1.824  -1.103  
3.847  -12.755 1.791   30.798   2210 L5L5_C1243G1244:C1267G1268_L5L5 L5 1243 ? L5 1268 ? L5 1244 ? L5 1267 ? 
1 BD G 841  1_555 BD C 864  1_555 BD C 842  1_555 BD G 862  1_555 1.064  -1.524 3.098  -4.873   -0.092   48.228   -1.850  -1.647  
2.986  -0.112  5.945   48.459   2211 L5L5_G1244C1245:G1265C1267_L5L5 L5 1244 ? L5 1267 ? L5 1245 ? L5 1265 ? 
1 BD C 842  1_555 BD G 862  1_555 BD G 843  1_555 BD C 861  1_555 0.136  -1.552 3.539  -1.811   8.135    28.727   -4.727  -0.647  
2.983  15.976  3.557   29.887   2212 L5L5_C1245G1246:C1264G1265_L5L5 L5 1245 ? L5 1265 ? L5 1246 ? L5 1264 ? 
1 BD G 843  1_555 BD C 861  1_555 BD U 844  1_555 BD A 860  1_555 -0.360 -1.683 3.105  -3.020   4.378    39.352   -2.951  0.204   
2.928  6.465   4.459   39.695   2213 L5L5_G1246U1247:A1263C1264_L5L5 L5 1246 ? L5 1264 ? L5 1247 ? L5 1263 ? 
1 BD U 844  1_555 BD A 860  1_555 BD C 845  1_555 BD G 859  1_555 0.341  -1.637 3.077  2.409    5.561    36.440   -3.267  -0.243  
2.821  8.817   -3.820  36.923   2214 L5L5_U1247C1248:G1262A1263_L5L5 L5 1247 ? L5 1263 ? L5 1248 ? L5 1262 ? 
1 BD C 845  1_555 BD G 859  1_555 BD C 846  1_555 BD G 858  1_555 0.411  -1.886 3.066  2.178    5.119    33.224   -4.005  -0.391  
2.774  8.875   -3.776  33.674   2215 L5L5_C1248C1249:G1261G1262_L5L5 L5 1248 ? L5 1262 ? L5 1249 ? L5 1261 ? 
1 BD C 846  1_555 BD G 858  1_555 BD C 847  1_555 BD G 857  1_555 -0.450 -2.189 3.158  -2.095   6.793    25.213   -6.462  0.491   
2.520  15.180  4.681   26.181   2216 L5L5_C1249C1250:G1260G1261_L5L5 L5 1249 ? L5 1261 ? L5 1250 ? L5 1260 ? 
1 BD C 847  1_555 BD G 857  1_555 BD C 848  1_555 BD G 856  1_555 -0.324 -1.914 3.289  9.816    6.963    34.126   -4.010  1.823   
2.669  11.432  -16.117 36.126   2217 L5L5_C1250C1251:G1259G1260_L5L5 L5 1250 ? L5 1260 ? L5 1251 ? L5 1259 ? 
1 BD C 848  1_555 BD G 856  1_555 BD C 849  1_555 BD G 855  1_555 0.226  -0.496 3.177  2.604    2.882    19.655   -2.719  0.520   
3.077  8.338   -7.533  20.031   2218 L5L5_C1251C1252:G1258G1259_L5L5 L5 1251 ? L5 1259 ? L5 1252 ? L5 1258 ? 
1 BD G 868  1_555 BD C 1700 1_555 BD C 1036 1_555 BD G 1699 1_555 1.420  -2.390 3.700  -9.319   4.908    1.996    -17.050 -15.686 
-1.638 36.949  70.163  10.719   2219 L5L5_G1271C1439:G2106C2107_L5L5 L5 1271 ? L5 2107 ? L5 1439 ? L5 2106 ? 
1 BD C 1036 1_555 BD G 1699 1_555 BD U 1037 1_555 BD G 866  1_555 -1.041 -4.028 2.652  7.662    6.434    -39.749  5.101   -0.705  
3.372  -9.285  11.057  -40.939  2220 L5L5_C1439U1440:G1269G2106_L5L5 L5 1439 ? L5 2106 ? L5 1440 ? L5 1269 ? 
1 BD U 1037 1_555 BD G 866  1_555 BD C 1038 1_555 BD A 1698 1_555 3.132  1.631  1.597  -0.808   4.755    58.304   1.545   -3.226  
1.674  4.872   0.827   58.485   2221 L5L5_U1440C1441:A2105G1269_L5L5 L5 1440 ? L5 1269 ? L5 1441 ? L5 2105 ? 
1 BD C 1038 1_555 BD A 1698 1_555 BD G 1041 1_555 BD G 1697 1_555 -2.466 2.542  5.729  14.983   81.472   32.321   -2.760  2.622   
4.180  71.295  -13.111 87.848   2222 L5L5_C1441G1444:G2104A2105_L5L5 L5 1441 ? L5 2105 ? L5 1444 ? L5 2104 ? 
1 BD A 2660 1_555 BD U 916  1_555 BD A 919  1_555 BD C 915  1_555 -3.411 -0.150 3.896  -3.387   4.368    -24.901  -1.067  -8.819  
3.385  -9.973  -7.733  -25.498  2223 L5L5_A3876A1322:C1318U1319_L5L5 L5 3876 ? L5 1319 ? L5 1322 ? L5 1318 ? 
1 BD A 919  1_555 BD C 915  1_555 BD A 923  1_555 BD U 914  1_555 3.081  -2.173 2.968  -4.367   6.748    91.503   -1.626  -2.219  
2.723  4.703   3.043   91.777   2224 L5L5_A1322A1326:U1317C1318_L5L5 L5 1322 ? L5 1318 ? L5 1326 ? L5 1317 ? 
1 BD A 923  1_555 BD U 914  1_555 BD C 924  1_555 BD G 913  1_555 -0.302 -0.952 3.119  5.490    4.820    31.485   -2.501  1.442   
2.854  8.736   -9.949  32.301   2225 L5L5_A1326C1327:G1316U1317_L5L5 L5 1326 ? L5 1317 ? L5 1327 ? L5 1316 ? 
1 BD C 924  1_555 BD G 913  1_555 BD G 925  1_555 BD C 912  1_555 -0.579 -1.018 3.371  -1.912   34.169   41.909   -3.176  0.528   
2.073  40.659  2.276   53.615   2226 L5L5_C1327G1328:C1315G1316_L5L5 L5 1327 ? L5 1316 ? L5 1328 ? L5 1315 ? 
1 BD G 925  1_555 BD C 912  1_555 BD G 926  1_555 BD C 911  1_555 0.318  -0.636 3.040  4.471    2.553    30.489   -1.653  0.208   
2.993  4.812   -8.426  30.911   2227 L5L5_G1328G1329:C1314C1315_L5L5 L5 1328 ? L5 1315 ? L5 1329 ? L5 1314 ? 
1 BD G 926  1_555 BD C 911  1_555 BD A 2649 1_555 BD G 2665 1_555 1.074  -6.210 3.425  -20.374  8.680    15.611   -14.418 -4.961  
-0.795 21.651  50.821  27.038   2228 L5L5_G1329A3865:G3881C1314_L5L5 L5 1329 ? L5 1314 ? L5 3865 ? L5 3881 ? 
1 BD A 2649 1_555 BD G 2665 1_555 BD C 2650 1_555 BD G 2664 1_555 0.735  -1.091 3.072  -8.668   2.349    42.561   -1.681  -1.757  
2.815  3.193   11.784  43.455   2229 L5L5_A3865C3866:G3880G3881_L5L5 L5 3865 ? L5 3881 ? L5 3866 ? L5 3880 ? 
1 BD A 920  1_555 BD G 2659 1_555 BD C 910  1_555 BD G 2663 1_555 -2.424 3.814  -2.870 -11.326  -6.057   31.630   5.680   5.687   
-2.545 -10.583 19.788  34.076   2230 L5L5_A1323C1313:G3879G3875_L5L5 L5 1323 ? L5 3875 ? L5 1313 ? L5 3879 ? 
1 BD C 910  1_555 BD G 2663 1_555 BD C 2666 1_555 BD G 2657 1_555 -2.495 -2.953 -4.710 46.493   -159.855 -94.762  -0.319  -1.775  
-4.920 81.632  23.742  -170.856 2231 L5L5_C1313C3882:G3873G3879_L5L5 L5 1313 ? L5 3879 ? L5 3882 ? L5 3873 ? 
1 BD C 2666 1_555 BD G 2657 1_555 BD U 2667 1_555 BD A 2656 1_555 -0.272 -1.783 3.047  -1.216   5.646    39.490   -3.197  0.273   
2.783  8.301   1.789   39.894   2232 L5L5_C3882U3883:A3872G3873_L5L5 L5 3882 ? L5 3873 ? L5 3883 ? L5 3872 ? 
1 BD U 2667 1_555 BD A 2656 1_555 BD U 2668 1_555 BD A 2655 1_555 -0.219 -1.461 2.952  1.399    7.039    31.009   -3.764  0.618   
2.554  12.949  -2.573  31.809   2233 L5L5_U3883U3884:A3871A3872_L5L5 L5 3883 ? L5 3872 ? L5 3884 ? L5 3871 ? 
1 BD U 2668 1_555 BD A 2655 1_555 BD G 2669 1_555 BD C 2654 1_555 0.828  -1.435 3.080  6.304    8.818    35.706   -3.315  -0.532  
2.763  13.988  -10.001 37.264   2234 L5L5_U3884G3885:C3870A3871_L5L5 L5 3884 ? L5 3871 ? L5 3885 ? L5 3870 ? 
1 BD G 2669 1_555 BD C 2654 1_555 BD G 2670 1_555 BD C 2653 1_555 -0.019 -2.352 3.188  -2.944   3.153    25.083   -6.182  -0.743  
2.859  7.193   6.716   25.445   2235 L5L5_G3885G3886:C3869C3870_L5L5 L5 3885 ? L5 3870 ? L5 3886 ? L5 3869 ? 
1 BD U 1193 1_555 BD C 3312 1_555 BD A 2645 1_555 BD A 1817 1_555 1.021  -0.063 4.738  109.910  -58.871  -100.791 0.681   1.744   
3.272  32.113  59.953  -145.575 2236 L5L5_U1596A3861:A2360C4560_L5L5 L5 1596 ? L5 4560 ? L5 3861 ? L5 2360 ? 
1 BD A 2645 1_555 BD A 1817 1_555 BD A 2646 1_555 BD U 1816 1_555 -0.878 -2.170 3.616  0.325    -2.866   116.642  -1.242  0.520   
3.647  -1.684  -0.191  116.664  2237 L5L5_A3861A3862:U2359A2360_L5L5 L5 3861 ? L5 2360 ? L5 3862 ? L5 2359 ? 
1 BD A 2646 1_555 BD U 1816 1_555 BD C 2647 1_555 BD G 1815 1_555 0.220  -0.248 3.061  -10.589  2.513    63.645   -0.332  -0.625  
2.984  2.365   9.964   64.472   2238 L5L5_A3862C3863:G2358U2359_L5L5 L5 3862 ? L5 2359 ? L5 3863 ? L5 2358 ? 
1 BD C 2647 1_555 BD G 1815 1_555 BD C 2648 1_555 BD G 1814 1_555 0.110  -1.387 3.096  -0.344   5.177    33.931   -3.093  -0.236  
2.858  8.807   0.585   34.314   2239 L5L5_C3863C3864:G2357G2358_L5L5 L5 3863 ? L5 2358 ? L5 3864 ? L5 2357 ? 
1 BD C 2648 1_555 BD G 1814 1_555 BD A 927  1_555 BD U 1813 1_555 1.304  -2.923 3.494  5.903    1.308    15.349   -11.186 -0.062  
3.488  4.669   -21.067 16.490   2240 L5L5_C3864A1330:U2356G2357_L5L5 L5 3864 ? L5 2357 ? L5 1330 ? L5 2356 ? 
1 BD A 927  1_555 BD U 1813 1_555 BD C 928  1_555 BD G 1812 1_555 -0.029 -1.902 3.048  -3.550   1.872    33.050   -3.607  -0.493  
2.926  3.275   6.211   33.286   2241 L5L5_A1330C1331:G2355U2356_L5L5 L5 1330 ? L5 2356 ? L5 1331 ? L5 2355 ? 
1 BD C 928  1_555 BD G 1812 1_555 BD C 929  1_555 BD G 1811 1_555 -0.085 -1.775 3.092  1.301    4.695    29.698   -4.288  0.405   
2.778  9.083   -2.517  30.087   2242 L5L5_C1331C1332:G2354G2355_L5L5 L5 1331 ? L5 2355 ? L5 1332 ? L5 2354 ? 
1 BD C 929  1_555 BD G 1811 1_555 BD A 930  1_555 BD U 1810 1_555 -0.438 -1.400 3.332  -0.635   15.676   32.948   -4.272  0.618   
2.447  25.891  1.049   36.399   2243 L5L5_C1332A1333:U2353G2354_L5L5 L5 1332 ? L5 2354 ? L5 1333 ? L5 2353 ? 
1 BD A 930  1_555 BD U 1810 1_555 BD A 931  1_555 BD U 1809 1_555 -0.129 -1.350 3.134  -3.975   6.741    32.882   -3.329  -0.371  
2.806  11.703  6.902   33.775   2244 L5L5_A1333A1334:U2352U2353_L5L5 L5 1333 ? L5 2353 ? L5 1334 ? L5 2352 ? 
1 BD A 931  1_555 BD U 1809 1_555 BD G 932  1_555 BD C 1808 1_555 0.269  -1.736 3.407  6.245    23.442   39.337   -4.085  0.152   
2.122  31.463  -8.382  45.963   2245 L5L5_A1334G1335:C2351U2352_L5L5 L5 1334 ? L5 2352 ? L5 1335 ? L5 2351 ? 
1 BD G 932  1_555 BD C 1808 1_555 BD G 933  1_555 BD A 1806 1_555 -2.429 -0.672 2.809  -7.326   25.820   45.502   -2.242  2.327   
2.466  30.470  8.646   52.463   2246 L5L5_G1335G1336:A2349C2351_L5L5 L5 1335 ? L5 2351 ? L5 1336 ? L5 2349 ? 
1 BD G 933  1_555 BD A 1806 1_555 BD A 934  1_555 BD C 1803 1_555 -1.322 1.079  3.706  -15.246  -13.115  31.319   3.752   -0.311  
3.304  -21.718 25.247  37.084   2247 L5L5_G1336A1337:C2346A2349_L5L5 L5 1336 ? L5 2349 ? L5 1337 ? L5 2346 ? 
1 BD G 935  1_555 BD U 1256 1_555 BD C 1116 1_555 BD G 1255 1_555 -0.079 -1.545 2.968  -0.069   2.163    27.753   -3.673  0.149   
2.842  4.502   0.145   27.836   2248 L5L5_G1338C1519:G1658U1659_L5L5 L5 1338 ? L5 1659 ? L5 1519 ? L5 1658 ? 
1 BD C 1116 1_555 BD G 1255 1_555 BD C 1117 1_555 BD G 1254 1_555 -0.432 -2.058 3.278  -5.456   10.771   32.146   -5.042  -0.053  
2.516  18.650  9.447   34.282   2249 L5L5_C1519C1520:G1657G1658_L5L5 L5 1519 ? L5 1658 ? L5 1520 ? L5 1657 ? 
1 BD C 1117 1_555 BD G 1254 1_555 BD C 1118 1_555 BD U 1253 1_555 -1.034 -1.883 3.031  1.547    8.137    33.084   -4.318  1.975   
2.463  14.017  -2.665  34.076   2250 L5L5_C1520C1521:U1656G1657_L5L5 L5 1520 ? L5 1657 ? L5 1521 ? L5 1656 ? 
1 BD C 1118 1_555 BD U 1253 1_555 BD G 1119 1_555 BD C 1252 1_555 1.386  -1.895 3.821  10.139   17.135   26.168   -6.557  -0.564  
2.514  32.520  -19.243 32.776   2251 L5L5_C1521G1522:C1655U1656_L5L5 L5 1521 ? L5 1656 ? L5 1522 ? L5 1655 ? 
1 BD U 936  1_555 BD A 1115 1_555 BD C 937  1_555 BD G 1113 1_555 1.315  0.527  3.071  5.311    4.492    85.398   0.290   -0.853  
3.153  3.308   -3.910  85.626   2252 L5L5_U1339C1340:G1516A1518_L5L5 L5 1339 ? L5 1518 ? L5 1340 ? L5 1516 ? 
1 BD C 937  1_555 BD G 1113 1_555 BD U 938  1_555 BD A 1112 1_555 -0.689 -1.381 3.039  -3.260   4.909    24.616   -4.440  0.719   
2.782  11.308  7.510   25.301   2253 L5L5_C1340U1341:A1515G1516_L5L5 L5 1340 ? L5 1516 ? L5 1341 ? L5 1515 ? 
1 BD U 938  1_555 BD A 1112 1_555 BD A 939  1_555 BD U 1111 1_555 0.499  -1.309 3.079  -1.788   13.796   35.414   -3.541  -0.965  
2.396  21.675  2.810   37.966   2254 L5L5_U1341A1342:U1514A1515_L5L5 L5 1341 ? L5 1515 ? L5 1342 ? L5 1514 ? 
1 BD A 939  1_555 BD U 1111 1_555 BD A 940  1_555 BD U 1110 1_555 0.296  -1.733 3.051  -0.678   4.502    27.223   -4.610  -0.768  
2.726  9.481   1.428   27.594   2255 L5L5_A1342A1343:U1513U1514_L5L5 L5 1342 ? L5 1514 ? L5 1343 ? L5 1513 ? 
1 BD A 940  1_555 BD U 1110 1_555 BD C 941  1_555 BD G 1109 1_555 0.698  -2.010 3.124  0.860    1.416    30.777   -4.043  -1.155  
3.048  2.666   -1.619  30.820   2256 L5L5_A1343C1344:G1512U1513_L5L5 L5 1343 ? L5 1513 ? L5 1344 ? L5 1512 ? 
1 BD C 941  1_555 BD G 1109 1_555 BD A 942  1_555 BD U 1108 1_555 -0.427 -1.494 3.447  15.734   29.353   35.755   -3.865  1.617   
1.569  39.005  -20.908 48.488   2257 L5L5_C1344A1345:U1511G1512_L5L5 L5 1344 ? L5 1512 ? L5 1345 ? L5 1511 ? 
1 BD A 942  1_555 BD U 1108 1_555 BD C 943  1_555 BD G 1107 1_555 -0.126 -0.729 3.180  -3.056   3.687    27.656   -2.338  -0.432  
3.055  7.639   6.332   28.059   2258 L5L5_A1345C1346:G1510U1511_L5L5 L5 1345 ? L5 1511 ? L5 1346 ? L5 1510 ? 
1 BD C 943  1_555 BD G 1107 1_555 BD G 944  1_555 BD C 1106 1_555 0.479  -1.287 3.006  -12.382  8.753    31.697   -3.249  -2.370  
2.248  14.999  21.218  35.054   2259 L5L5_C1346G1347:C1509G1510_L5L5 L5 1346 ? L5 1510 ? L5 1347 ? L5 1509 ? 
1 BD G 944  1_555 BD C 1106 1_555 BD U 945  1_555 BD A 1105 1_555 0.137  -1.730 3.037  0.832    1.617    33.174   -3.273  -0.111  
2.954  2.830   -1.456  33.222   2260 L5L5_G1347U1348:A1508C1509_L5L5 L5 1347 ? L5 1509 ? L5 1348 ? L5 1508 ? 
1 BD U 945  1_555 BD A 1105 1_555 BD G 946  1_555 BD C 1104 1_555 -0.230 -1.730 3.024  5.094    13.452   31.720   -4.579  1.022   
2.082  23.179  -8.778  34.753   2261 L5L5_U1348G1349:C1507A1508_L5L5 L5 1348 ? L5 1508 ? L5 1349 ? L5 1507 ? 
1 BD G 946  1_555 BD C 1104 1_555 BD C 947  1_555 BD G 1103 1_555 -0.001 -1.776 3.078  -2.073   3.736    31.568   -3.857  -0.342  
2.849  6.828   3.788   31.848   2262 L5L5_G1349C1350:G1506C1507_L5L5 L5 1349 ? L5 1507 ? L5 1350 ? L5 1506 ? 
1 BD C 947  1_555 BD G 1103 1_555 BD G 948  1_555 BD C 1102 1_555 -0.400 -1.564 3.396  6.122    23.031   31.278   -4.788  1.250   
1.775  36.776  -9.776  39.141   2263 L5L5_C1350G1351:C1505G1506_L5L5 L5 1350 ? L5 1506 ? L5 1351 ? L5 1505 ? 
1 BD G 948  1_555 BD C 1102 1_555 BD C 949  1_555 BD G 1101 1_555 0.117  -1.122 3.022  -4.281   3.009    31.562   -2.529  -0.914  
2.865  5.485   7.803   31.982   2264 L5L5_G1351C1352:G1504C1505_L5L5 L5 1351 ? L5 1505 ? L5 1352 ? L5 1504 ? 
1 BD A 951  1_555 BD G 982  1_555 BD G 952  1_555 BD C 981  1_555 -1.695 -3.269 2.995  87.348   -127.256 64.671   -0.278  1.814   
3.087  -68.478 -47.003 158.380  2265 L5L5_A1354G1355:C1384G1385_L5L5 L5 1354 ? L5 1385 ? L5 1355 ? L5 1384 ? 
1 BD G 952  1_555 BD C 981  1_555 BD U 953  1_555 BD G 980  1_555 0.100  -1.202 2.959  0.712    6.114    39.091   -2.406  -0.075  
2.749  9.069   -1.057  39.554   2266 L5L5_G1355U1356:G1383C1384_L5L5 L5 1355 ? L5 1384 ? L5 1356 ? L5 1383 ? 
1 BD U 953  1_555 BD G 980  1_555 BD C 954  1_555 BD G 979  1_555 0.256  -1.832 3.080  9.942    16.117   28.308   -5.253  0.866   
1.801  29.189  -18.005 33.950   2267 L5L5_U1356C1357:G1382G1383_L5L5 L5 1356 ? L5 1383 ? L5 1357 ? L5 1382 ? 
1 BD C 954  1_555 BD G 979  1_555 BD G 955  1_555 BD G 974  1_555 1.780  -0.121 6.176  8.184    -29.105  55.342   2.494   -0.981  
5.796  -29.059 -8.172  62.484   2268 L5L5_C1357G1358:G1377G1382_L5L5 L5 1357 ? L5 1382 ? L5 1358 ? L5 1377 ? 
1 BD G 955  1_555 BD G 974  1_555 BD G 957  1_555 BD C 976  1_555 -0.415 2.508  3.936  9.104    31.024   31.708   -0.998  1.797   
4.413  44.810  -13.150 44.987   2269 L5L5_G1358G1360:C1379G1377_L5L5 L5 1358 ? L5 1377 ? L5 1360 ? L5 1379 ? 
1 BD G 957  1_555 BD C 976  1_555 BD G 958  1_555 BD C 973  1_555 0.958  -0.948 2.901  -8.111   5.559    38.309   -1.951  -2.218  
2.498  8.306   12.118  39.505   2270 L5L5_G1360G1361:C1376C1379_L5L5 L5 1360 ? L5 1379 ? L5 1361 ? L5 1376 ? 
1 BD G 958  1_555 BD C 973  1_555 BD G 959  1_555 BD C 972  1_555 0.434  -1.799 3.058  -3.091   6.730    30.934   -4.359  -1.285  
2.565  12.396  5.694   31.787   2271 L5L5_G1361G1362:C1375C1376_L5L5 L5 1361 ? L5 1376 ? L5 1362 ? L5 1375 ? 
1 BD G 959  1_555 BD C 972  1_555 BD C 960  1_555 BD G 971  1_555 -0.341 -1.819 3.188  3.104    4.742    35.477   -3.584  0.968   
2.890  7.722   -5.054  35.913   2272 L5L5_G1362C1363:G1374C1375_L5L5 L5 1362 ? L5 1375 ? L5 1363 ? L5 1374 ? 
1 BD C 960  1_555 BD G 971  1_555 BD U 961  1_555 BD A 970  1_555 0.389  -2.000 3.216  7.574    5.387    27.404   -5.133  0.806   
2.786  10.977  -15.435 28.909   2273 L5L5_C1363U1364:A1373G1374_L5L5 L5 1363 ? L5 1374 ? L5 1364 ? L5 1373 ? 
1 BD A 985  1_555 BD U 992  1_555 BD U 986  1_555 BD G 991  1_555 -0.501 -1.246 3.015  -0.060   2.752    42.346   -1.977  0.687   
2.933  3.804   0.083   42.432   2274 L5L5_A1388U1389:G1394U1395_L5L5 L5 1388 ? L5 1395 ? L5 1389 ? L5 1394 ? 
1 BD U 986  1_555 BD G 991  1_555 BD G 987  1_555 BD G 990  1_555 -4.441 -1.084 2.142  4.339    15.102   42.326   -2.148  6.010   
1.265  20.104  -5.776  45.023   2275 L5L5_U1389G1390:G1393G1394_L5L5 L5 1389 ? L5 1394 ? L5 1390 ? L5 1393 ? 
1 BD G 996  1_555 BD C 1015 1_555 BD G 997  1_555 BD C 1014 1_555 -0.029 -1.938 3.011  1.187    7.800    33.247   -4.357  0.210   
2.503  13.399  -2.039  34.145   2276 L5L5_G1399G1400:C1417C1418_L5L5 L5 1399 ? L5 1418 ? L5 1400 ? L5 1417 ? 
1 BD G 997  1_555 BD C 1014 1_555 BD C 998  1_555 BD G 1013 1_555 0.238  -1.827 3.117  -1.485   4.195    30.542   -4.180  -0.711  
2.833  7.911   2.801   30.857   2277 L5L5_G1400C1401:G1416C1417_L5L5 L5 1400 ? L5 1417 ? L5 1401 ? L5 1416 ? 
1 BD C 998  1_555 BD G 1013 1_555 BD C 999  1_555 BD G 1012 1_555 0.094  -1.990 3.673  0.334    2.485    32.091   -4.077  -0.105  
3.514  4.487   -0.602  32.186   2278 L5L5_C1401C1402:G1415G1416_L5L5 L5 1401 ? L5 1416 ? L5 1402 ? L5 1415 ? 
1 BD C 999  1_555 BD G 1012 1_555 BD G 1000 1_555 BD C 1011 1_555 0.810  -1.879 3.317  32.209   -0.792   28.924   -2.471  2.579   
2.885  -1.208  -49.135 43.040   2279 L5L5_C1402G1403:C1414G1415_L5L5 L5 1402 ? L5 1415 ? L5 1403 ? L5 1414 ? 
1 BD G 1000 1_555 BD C 1011 1_555 BD G 1001 1_555 BD C 1010 1_555 -0.193 -0.316 2.990  2.141    1.821    17.307   -2.038  1.811   
2.895  6.001   -7.055  17.532   2280 L5L5_G1403G1404:C1413C1414_L5L5 L5 1403 ? L5 1414 ? L5 1404 ? L5 1413 ? 
1 BD G 1001 1_555 BD C 1010 1_555 BD C 1002 1_555 BD G 1009 1_555 2.209  -2.261 3.373  4.358    42.590   28.373   -4.823  -2.341  
0.256  57.687  -5.903  50.990   2281 L5L5_G1404C1405:G1412C1413_L5L5 L5 1404 ? L5 1413 ? L5 1405 ? L5 1412 ? 
1 BD G 1018 1_555 BD C 1061 1_555 BD G 1019 1_555 BD C 1060 1_555 0.083  -1.813 3.187  -1.586   3.855    28.582   -4.438  -0.497  
2.913  7.757   3.190   28.878   2282 L5L5_G1421G1422:C1463C1464_L5L5 L5 1421 ? L5 1464 ? L5 1422 ? L5 1463 ? 
1 BD G 1019 1_555 BD C 1060 1_555 BD U 1020 1_555 BD A 1059 1_555 -0.168 -1.834 3.065  1.938    4.785    32.032   -4.037  0.606   
2.755  8.602   -3.484  32.435   2283 L5L5_G1422U1423:A1462C1463_L5L5 L5 1422 ? L5 1463 ? L5 1423 ? L5 1462 ? 
1 BD U 1020 1_555 BD A 1059 1_555 BD G 1021 1_555 BD C 1058 1_555 0.515  -1.515 3.250  -2.980   13.046   25.079   -5.729  -1.652  
2.140  27.671  6.320   28.376   2284 L5L5_U1423G1424:C1461A1462_L5L5 L5 1423 ? L5 1462 ? L5 1424 ? L5 1461 ? 
1 BD G 1021 1_555 BD C 1058 1_555 BD G 1022 1_555 BD C 1057 1_555 1.243  -1.974 3.033  2.933    7.735    27.985   -5.385  -1.914  
2.523  15.569  -5.903  29.159   2285 L5L5_G1424G1425:C1460C1461_L5L5 L5 1424 ? L5 1461 ? L5 1425 ? L5 1460 ? 
1 BD G 1022 1_555 BD C 1057 1_555 BD G 1023 1_555 BD A 1056 1_555 0.588  -0.945 2.975  0.836    5.351    60.953   -1.157  -0.542  
2.898  5.264   -0.822  61.170   2286 L5L5_G1425G1426:A1459C1460_L5L5 L5 1425 ? L5 1460 ? L5 1426 ? L5 1459 ? 
1 BD G 1023 1_555 BD A 1056 1_555 BD A 1024 1_555 BD G 1054 1_555 -1.046 -0.577 5.122  2.388    14.804   9.772    -14.407 5.390   
2.191  56.362  -9.092  17.883   2287 L5L5_G1426A1427:G1457A1459_L5L5 L5 1426 ? L5 1459 ? L5 1427 ? L5 1457 ? 
1 BD A 1024 1_555 BD G 1054 1_555 BD U 1025 1_555 BD C 1053 1_555 1.408  -3.362 3.496  1.102    8.906    53.858   -4.205  -1.470  
2.974  9.756   -1.208  54.545   2288 L5L5_A1427U1428:C1456G1457_L5L5 L5 1427 ? L5 1457 ? L5 1428 ? L5 1456 ? 
1 BD U 1025 1_555 BD C 1053 1_555 BD C 1026 1_555 BD G 1052 1_555 1.476  -1.613 3.205  -2.586   0.875    35.289   -2.777  -2.792  
3.053  1.440   4.257   35.391   2289 L5L5_U1428C1429:G1455C1456_L5L5 L5 1428 ? L5 1456 ? L5 1429 ? L5 1455 ? 
1 BD C 1026 1_555 BD G 1052 1_555 BD C 1027 1_555 BD G 1051 1_555 0.107  -2.211 3.457  -0.605   1.782    33.400   -4.147  -0.290  
3.336  3.098   1.051   33.451   2290 L5L5_C1429C1430:G1454G1455_L5L5 L5 1429 ? L5 1455 ? L5 1430 ? L5 1454 ? 
1 BD C 1027 1_555 BD G 1051 1_555 BD C 1028 1_555 BD G 1050 1_555 -0.021 -2.185 3.387  -0.716   0.801    30.203   -4.357  -0.109  
3.329  1.537   1.373   30.222   2291 L5L5_C1430C1431:G1453G1454_L5L5 L5 1430 ? L5 1454 ? L5 1431 ? L5 1453 ? 
1 BD C 1028 1_555 BD G 1050 1_555 BD G 1029 1_555 BD A 1049 1_555 -0.316 -1.182 3.072  -0.745   2.545    61.765   -1.261  0.275   
3.029  2.477   0.726   61.816   2292 L5L5_C1431G1432:A1452G1453_L5L5 L5 1431 ? L5 1453 ? L5 1432 ? L5 1452 ? 
1 BD G 1029 1_555 BD A 1049 1_555 BD A 1030 1_555 BD G 1048 1_555 0.021  -1.528 3.122  3.020    5.835    -19.708  1.663   1.392   
3.387  -16.466 8.522   -20.764  2293 L5L5_G1432A1433:G1451A1452_L5L5 L5 1432 ? L5 1452 ? L5 1433 ? L5 1451 ? 
1 BD A 1030 1_555 BD G 1048 1_555 BD G 1031 1_555 BD C 1047 1_555 0.888  -0.926 3.306  -1.771   1.505    60.949   -0.984  -0.960  
3.260  1.483   1.745   60.989   2294 L5L5_A1433G1434:C1450G1451_L5L5 L5 1433 ? L5 1451 ? L5 1434 ? L5 1450 ? 
1 BD G 1031 1_555 BD C 1047 1_555 BD G 1032 1_555 BD C 1046 1_555 0.338  -2.096 3.101  2.670    0.562    27.089   -4.586  -0.085  
3.076  1.195   -5.682  27.223   2295 L5L5_G1434G1435:C1449C1450_L5L5 L5 1434 ? L5 1450 ? L5 1435 ? L5 1449 ? 
1 BD G 1032 1_555 BD C 1046 1_555 BD C 1033 1_555 BD G 1045 1_555 0.379  -1.658 3.179  2.060    -0.583   39.945   -2.359  -0.323  
3.217  -0.853  -3.013  40.000   2296 L5L5_G1435C1436:G1448C1449_L5L5 L5 1435 ? L5 1449 ? L5 1436 ? L5 1448 ? 
1 BD C 1033 1_555 BD G 1045 1_555 BD G 1691 1_555 BD C 1044 1_555 -1.681 -3.148 4.036  18.314   16.064   42.239   -5.059  3.444   
1.941  20.392  -23.249 48.481   2297 L5L5_C1436G2098:C1447G1448_L5L5 L5 1436 ? L5 1448 ? L5 2098 ? L5 1447 ? 
1 BD G 1691 1_555 BD C 1044 1_555 BD G 1692 1_555 BD C 1043 1_555 -0.228 -0.132 3.208  -1.165   2.545    18.461   -1.741  0.091   
3.169  7.875   3.605   18.671   2298 L5L5_G2098G2099:C1446C1447_L5L5 L5 2098 ? L5 1447 ? L5 2099 ? L5 1446 ? 
1 BD G 1063 1_555 BD C 1096 1_555 BD C 1064 1_555 BD G 1095 1_555 0.236  -2.005 3.185  2.539    0.154    38.321   -3.066  -0.050  
3.186  0.234   -3.863  38.402   2299 L5L5_G1466C1467:G1498C1499_L5L5 L5 1466 ? L5 1499 ? L5 1467 ? L5 1498 ? 
1 BD C 1064 1_555 BD G 1095 1_555 BD C 1065 1_555 BD G 1093 1_555 -0.553 -2.675 3.394  -20.662  9.367    35.770   -4.682  -1.357  
2.585  13.689  30.195  42.158   2300 L5L5_C1467C1468:G1496G1498_L5L5 L5 1467 ? L5 1498 ? L5 1468 ? L5 1496 ? 
1 BD C 1065 1_555 BD G 1093 1_555 BD C 1066 1_555 BD G 1092 1_555 -0.572 -2.200 2.923  -5.702   3.685    33.848   -4.208  0.193   
2.733  6.251   9.673   34.502   2301 L5L5_C1468C1469:G1495G1496_L5L5 L5 1468 ? L5 1496 ? L5 1469 ? L5 1495 ? 
1 BD C 1066 1_555 BD G 1092 1_555 BD G 1067 1_555 BD U 1091 1_555 0.124  -2.010 3.677  10.091   17.773   28.645   -5.929  1.266   
2.057  31.377  -17.815 35.064   2302 L5L5_C1469G1470:U1494G1495_L5L5 L5 1469 ? L5 1495 ? L5 1470 ? L5 1494 ? 
1 BD G 1067 1_555 BD U 1091 1_555 BD U 1068 1_555 BD G 1090 1_555 -0.793 -0.861 2.920  -2.676   3.139    45.942   -1.339  0.808   
2.898  4.011   3.421   46.117   2303 L5L5_G1470U1471:G1493U1494_L5L5 L5 1470 ? L5 1494 ? L5 1471 ? L5 1493 ? 
1 BD U 1068 1_555 BD G 1090 1_555 BD C 1069 1_555 BD G 1089 1_555 0.076  -2.093 3.198  -15.459  16.547   26.545   -5.558  -2.047  
1.447  30.027  28.054  34.759   2304 L5L5_U1471C1472:G1492G1493_L5L5 L5 1471 ? L5 1493 ? L5 1472 ? L5 1492 ? 
1 BD C 1069 1_555 BD G 1089 1_555 BD U 1070 1_555 BD A 1088 1_555 -0.551 -1.701 2.985  0.675    4.137    33.231   -3.552  1.055   
2.748  7.197   -1.174  33.487   2305 L5L5_C1472U1473:A1491G1492_L5L5 L5 1472 ? L5 1492 ? L5 1473 ? L5 1491 ? 
1 BD U 1070 1_555 BD A 1088 1_555 BD C 1071 1_555 BD G 1087 1_555 -0.200 -1.587 2.884  5.545    6.352    32.270   -3.646  1.116   
2.468  11.192  -9.770  33.325   2306 L5L5_U1473C1474:G1490A1491_L5L5 L5 1473 ? L5 1491 ? L5 1474 ? L5 1490 ? 
1 BD C 1071 1_555 BD G 1087 1_555 BD C 1073 1_555 BD G 1086 1_555 -1.002 -2.145 6.955  24.927   -1.352   38.282   -2.528  5.876   
5.436  -1.843  -33.973 45.445   2307 L5L5_C1474C1476:G1489G1490_L5L5 L5 1474 ? L5 1490 ? L5 1476 ? L5 1489 ? 
1 BD C 1073 1_555 BD G 1086 1_555 BD C 1074 1_555 BD G 1085 1_555 0.218  -1.759 3.469  -0.706   1.437    25.299   -4.444  -0.710  
3.358  3.278   1.610   25.349   2308 L5L5_C1476C1477:G1488G1489_L5L5 L5 1476 ? L5 1489 ? L5 1477 ? L5 1488 ? 
1 BD C 1074 1_555 BD G 1085 1_555 BD C 1075 1_555 BD G 1084 1_555 0.012  -1.786 3.137  2.462    6.431    32.211   -4.146  0.360   
2.732  11.429  -4.375  32.919   2309 L5L5_C1477C1478:G1487G1488_L5L5 L5 1477 ? L5 1488 ? L5 1478 ? L5 1487 ? 
1 BD C 1075 1_555 BD G 1084 1_555 BD G 1076 1_555 BD C 1083 1_555 -0.466 -1.585 3.206  -9.067   14.917   32.054   -4.411  -0.392  
2.315  24.848  15.103  36.390   2310 L5L5_C1478G1479:C1486G1487_L5L5 L5 1478 ? L5 1487 ? L5 1479 ? L5 1486 ? 
1 BD G 1076 1_555 BD C 1083 1_555 BD C 1077 1_555 BD G 1081 1_555 -1.170 -0.946 2.837  -1.233   8.380    24.816   -3.970  2.303   
2.446  18.813  2.768   26.200   2311 L5L5_G1479C1480:G1484C1486_L5L5 L5 1479 ? L5 1486 ? L5 1480 ? L5 1484 ? 
1 BD A 1120 1_555 BD U 1249 1_555 BD A 1121 1_555 BD G 1248 1_555 -3.057 -0.239 2.093  -0.688   172.508  57.436   -0.980  1.528   
0.809  88.198  0.352   173.432  2312 L5L5_A1523A1524:G1651U1652_L5L5 L5 1523 ? L5 1652 ? L5 1524 ? L5 1651 ? 
1 BD A 1121 1_555 BD G 1248 1_555 BD A 1122 1_555 BD U 1246 1_555 -3.528 -4.663 1.273  44.875   -136.744 -161.393 2.408   -1.742  
0.745  68.583  22.507  -174.260 2313 L5L5_A1524A1525:U1649G1651_L5L5 L5 1524 ? L5 1651 ? L5 1525 ? L5 1649 ? 
1 BD A 1122 1_555 BD U 1246 1_555 BD G 1123 1_555 BD C 1245 1_555 0.813  -1.188 3.309  -5.254   -4.557   129.805  -0.622  -0.488  
3.313  -2.515  2.900   129.904  2314 L5L5_A1525G1526:C1648U1649_L5L5 L5 1525 ? L5 1649 ? L5 1526 ? L5 1648 ? 
1 BD G 1123 1_555 BD C 1245 1_555 BD A 1124 1_555 BD U 1244 1_555 -0.082 -1.240 3.451  -2.109   1.774    33.499   -2.448  -0.219  
3.381  3.072   3.652   33.609   2315 L5L5_G1526A1527:U1647C1648_L5L5 L5 1526 ? L5 1648 ? L5 1527 ? L5 1647 ? 
1 BD A 1124 1_555 BD U 1244 1_555 BD U 1125 1_555 BD A 1243 1_555 -0.274 -1.195 3.170  0.316    2.633    32.115   -2.601  0.548   
3.062  4.749   -0.570  32.221   2316 L5L5_A1527U1528:A1646U1647_L5L5 L5 1527 ? L5 1647 ? L5 1528 ? L5 1646 ? 
1 BD U 1125 1_555 BD A 1243 1_555 BD G 1126 1_555 BD C 1242 1_555 0.788  -1.272 2.933  -4.048   13.434   27.945   -4.402  -2.078  
1.996  25.857  7.792   31.206   2317 L5L5_U1528G1529:C1645A1646_L5L5 L5 1528 ? L5 1646 ? L5 1529 ? L5 1645 ? 
1 BD G 1126 1_555 BD C 1242 1_555 BD G 1127 1_555 BD C 1241 1_555 0.508  -1.937 2.958  0.813    6.556    32.261   -4.368  -0.779  
2.538  11.646  -1.444  32.913   2318 L5L5_G1529G1530:C1644C1645_L5L5 L5 1529 ? L5 1645 ? L5 1530 ? L5 1644 ? 
1 BD G 1127 1_555 BD C 1241 1_555 BD U 1128 1_555 BD A 1240 1_555 -0.488 -1.666 3.136  4.133    3.145    42.808   -2.557  1.044   
2.955  4.290   -5.637  43.107   2319 L5L5_G1530U1531:A1643C1644_L5L5 L5 1530 ? L5 1644 ? L5 1531 ? L5 1643 ? 
1 BD U 1128 1_555 BD A 1240 1_555 BD G 1221 1_555 BD C 1237 1_555 1.826  -5.140 -4.879 -53.665  -147.799 -83.962  0.243   1.778   
-6.399 77.389  -28.099 -163.131 2320 L5L5_U1531G1624:C1640A1643_L5L5 L5 1531 ? L5 1643 ? L5 1624 ? L5 1640 ? 
1 BD G 1221 1_555 BD C 1237 1_555 BD G 1223 1_555 BD U 1233 1_555 -3.502 0.258  -0.287 75.583   -153.472 47.837   -0.463  1.464   
-1.742 -79.114 -38.963 171.843  2321 L5L5_G1624G1626:U1636C1640_L5L5 L5 1624 ? L5 1640 ? L5 1626 ? L5 1636 ? 
1 BD G 1223 1_555 BD U 1233 1_555 BD G 1224 1_555 BD C 1232 1_555 -0.249 -1.653 3.163  -2.773   2.897    39.470   -2.757  0.059   
3.049  4.277   4.093   39.665   2322 L5L5_G1626G1627:C1635U1636_L5L5 L5 1626 ? L5 1636 ? L5 1627 ? L5 1635 ? 
1 BD G 1224 1_555 BD C 1232 1_555 BD C 1225 1_555 BD A 1231 1_555 0.337  -1.221 2.822  0.607    4.174    48.996   -1.734  -0.366  
2.719  5.023   -0.731  49.166   2323 L5L5_G1627C1628:A1634C1635_L5L5 L5 1627 ? L5 1635 ? L5 1628 ? L5 1634 ? 
1 BD C 1225 1_555 BD A 1231 1_555 BD G 1226 1_555 BD A 1229 1_555 -0.830 -2.237 3.760  4.143    -2.120   78.063   -1.706  0.791   
3.769  -1.682  -3.287  78.180   2324 L5L5_C1628G1629:A1632A1634_L5L5 L5 1628 ? L5 1634 ? L5 1629 ? L5 1632 ? 
1 BD C 1132 1_555 BD A 2426 1_555 BD U 1133 1_555 BD A 1130 1_555 6.191  -1.029 3.036  -5.979   -5.601   30.179   -1.086  -12.376 
1.958  -10.516 11.225  31.246   2325 L5L5_C1535U1536:A1533A3642_L5L5 L5 1535 ? L5 3642 ? L5 1536 ? L5 1533 ? 
1 BD U 1133 1_555 BD A 1130 1_555 BD A 1134 1_555 BD U 1219 1_555 1.541  -0.805 3.573  -22.582  15.435   82.605   -0.948  -1.652  
3.002  11.420  16.708  86.238   2326 L5L5_U1536A1537:U1622A1533_L5L5 L5 1536 ? L5 1533 ? L5 1537 ? L5 1622 ? 
1 BD A 1134 1_555 BD U 1219 1_555 BD U 1135 1_555 BD A 1218 1_555 0.348  -1.647 3.235  -1.452   4.963    27.254   -4.565  -1.056  
2.873  10.413  3.046   27.731   2327 L5L5_A1537U1538:A1621U1622_L5L5 L5 1537 ? L5 1622 ? L5 1538 ? L5 1621 ? 
1 BD U 1135 1_555 BD A 1218 1_555 BD G 1136 1_555 BD U 1217 1_555 -0.323 -2.177 2.755  -1.978   10.387   29.672   -5.446  0.323   
1.920  19.520  3.717   31.460   2328 L5L5_U1538G1539:U1620A1621_L5L5 L5 1538 ? L5 1621 ? L5 1539 ? L5 1620 ? 
1 BD G 1136 1_555 BD U 1217 1_555 BD C 1137 1_555 BD G 1216 1_555 -0.026 -2.173 3.189  0.652    1.863    37.379   -3.620  0.123   
3.080  2.905   -1.016  37.429   2329 L5L5_G1539C1540:G1619U1620_L5L5 L5 1539 ? L5 1620 ? L5 1540 ? L5 1619 ? 
1 BD C 1137 1_555 BD G 1216 1_555 BD C 1138 1_555 BD G 1215 1_555 -0.476 -1.843 3.109  5.958    7.990    35.837   -3.831  1.447   
2.545  12.685  -9.458  37.154   2330 L5L5_C1540C1541:G1618G1619_L5L5 L5 1540 ? L5 1619 ? L5 1541 ? L5 1618 ? 
1 BD C 1138 1_555 BD G 1215 1_555 BD U 1139 1_555 BD G 1214 1_555 -0.470 -1.083 3.173  3.000    2.626    41.274   -1.797  0.969   
3.061  3.715   -4.244  41.458   2331 L5L5_C1541U1542:G1617G1618_L5L5 L5 1541 ? L5 1618 ? L5 1542 ? L5 1617 ? 
1 BD U 1139 1_555 BD G 1214 1_555 BD G 1140 1_555 BD U 1213 1_555 1.498  -2.802 3.848  8.538    8.507    7.413    -19.521 2.085   
1.241  41.303  -41.456 14.142   2332 L5L5_U1542G1543:U1616G1617_L5L5 L5 1542 ? L5 1617 ? L5 1543 ? L5 1616 ? 
1 BD G 1140 1_555 BD U 1213 1_555 BD G 1141 1_555 BD C 1212 1_555 0.428  -1.353 3.043  -3.172   5.603    39.623   -2.546  -0.948  
2.792  8.199   4.642   40.122   2333 L5L5_G1543G1544:C1615U1616_L5L5 L5 1543 ? L5 1616 ? L5 1544 ? L5 1615 ? 
1 BD G 1141 1_555 BD C 1212 1_555 BD G 1142 1_555 BD C 1211 1_555 0.582  -1.898 3.364  2.817    3.511    31.275   -4.141  -0.544  
3.176  6.471   -5.192  31.589   2334 L5L5_G1544G1545:C1614C1615_L5L5 L5 1544 ? L5 1615 ? L5 1545 ? L5 1614 ? 
1 BD G 1142 1_555 BD C 1211 1_555 BD C 1143 1_555 BD G 1209 1_555 -0.549 -1.414 3.246  3.802    0.305    27.787   -2.988  2.012   
3.129  0.631   -7.869  28.042   2335 L5L5_G1545C1546:G1612C1614_L5L5 L5 1545 ? L5 1614 ? L5 1546 ? L5 1612 ? 
1 BD A 1162 1_555 BD G 1159 1_555 BD C 1163 1_555 BD G 1158 1_555 2.416  -1.112 2.761  2.536    10.280   46.127   -2.082  -2.842  
2.592  12.921  -3.187  47.262   2336 L5L5_A1565C1566:G1561G1562_L5L5 L5 1565 ? L5 1562 ? L5 1566 ? L5 1561 ? 
1 BD C 1163 1_555 BD G 1158 1_555 BD U 1164 1_555 BD A 1157 1_555 -0.095 -1.823 3.225  -1.093   0.961    28.860   -3.862  -0.047  
3.165  1.927   2.191   28.896   2337 L5L5_C1566U1567:A1560G1561_L5L5 L5 1566 ? L5 1561 ? L5 1567 ? L5 1560 ? 
1 BD U 1164 1_555 BD A 1157 1_555 BD C 1165 1_555 BD G 1156 1_555 -0.011 -1.639 3.289  -1.008   0.682    34.091   -2.902  -0.142  
3.256  1.162   1.719   34.112   2338 L5L5_U1567C1568:G1559A1560_L5L5 L5 1567 ? L5 1560 ? L5 1568 ? L5 1559 ? 
1 BD C 1165 1_555 BD G 1156 1_555 BD U 1166 1_555 BD A 1155 1_555 -0.200 -1.792 3.234  -1.344   1.427    31.405   -3.566  0.124   
3.157  2.633   2.480   31.465   2339 L5L5_C1568U1569:A1558G1559_L5L5 L5 1568 ? L5 1559 ? L5 1569 ? L5 1558 ? 
1 BD U 1166 1_555 BD A 1155 1_555 BD G 1167 1_555 BD C 1154 1_555 -0.398 -1.669 3.196  0.369    2.754    30.666   -3.658  0.818   
3.034  5.194   -0.696  30.788   2340 L5L5_U1569G1570:C1557A1558_L5L5 L5 1569 ? L5 1558 ? L5 1570 ? L5 1557 ? 
1 BD G 1167 1_555 BD C 1154 1_555 BD G 1168 1_555 BD C 1153 1_555 0.472  -2.202 3.206  0.605    2.483    28.425   -5.005  -0.827  
3.016  5.044   -1.230  28.537   2341 L5L5_G1570G1571:C1556C1557_L5L5 L5 1570 ? L5 1557 ? L5 1571 ? L5 1556 ? 
1 BD G 1168 1_555 BD C 1153 1_555 BD U 1169 1_555 BD G 1152 1_555 -0.142 -2.097 3.231  -1.450   0.980    40.475   -3.136  0.047   
3.185  1.416   2.095   40.511   2342 L5L5_G1571U1572:G1555C1556_L5L5 L5 1571 ? L5 1556 ? L5 1572 ? L5 1555 ? 
1 BD U 1169 1_555 BD G 1152 1_555 BD G 1170 1_555 BD A 1151 1_555 -0.272 -0.858 2.953  3.236    5.504    60.231   -1.089  0.410   
2.855  5.468   -3.215  60.537   2343 L5L5_U1572G1573:A1554G1555_L5L5 L5 1572 ? L5 1555 ? L5 1573 ? L5 1554 ? 
1 BD G 1170 1_555 BD A 1151 1_555 BD G 1171 1_555 BD A 1150 1_555 0.131  -0.089 3.212  14.247   6.561    29.947   -1.212  2.074   
2.898  11.738  -25.489 33.723   2344 L5L5_G1573G1574:A1553A1554_L5L5 L5 1573 ? L5 1554 ? L5 1574 ? L5 1553 ? 
1 BD G 1171 1_555 BD A 1150 1_555 BD A 1172 1_555 BD G 1149 1_555 0.849  -1.712 4.607  -7.137   -11.257  -3.509   20.215  -4.754  
0.218  63.608  -40.328 -13.781  2345 L5L5_G1574A1575:G1552A1553_L5L5 L5 1574 ? L5 1553 ? L5 1575 ? L5 1552 ? 
1 BD A 1172 1_555 BD G 1149 1_555 BD G 1173 1_555 BD C 1148 1_555 -1.289 0.307  3.067  2.524    8.392    53.180   -0.149  1.570   
3.020  9.302   -2.797  53.846   2346 L5L5_A1575G1576:C1551G1552_L5L5 L5 1575 ? L5 1552 ? L5 1576 ? L5 1551 ? 
1 BD G 1173 1_555 BD C 1148 1_555 BD U 1175 1_555 BD G 1147 1_555 -0.091 -1.484 3.358  -1.246   4.825    37.807   -2.882  -0.018  
3.153  7.407   1.913   38.122   2347 L5L5_G1576U1578:G1550C1551_L5L5 L5 1576 ? L5 1551 ? L5 1578 ? L5 1550 ? 
1 BD U 1175 1_555 BD G 1147 1_555 BD C 1176 1_555 BD G 1146 1_555 -0.882 -2.522 3.592  -1.025   3.354    32.124   -5.164  1.392   
3.344  6.038   1.845   32.310   2348 L5L5_U1578C1579:G1549G1550_L5L5 L5 1578 ? L5 1550 ? L5 1579 ? L5 1549 ? 
1 BD C 1176 1_555 BD G 1146 1_555 BD C 1177 1_555 BD G 1145 1_555 -0.807 -2.143 3.033  -4.223   3.136    28.435   -4.925  0.763   
2.872  6.315   8.505   28.908   2349 L5L5_C1579C1580:G1548G1549_L5L5 L5 1579 ? L5 1549 ? L5 1580 ? L5 1548 ? 
1 BD C 1177 1_555 BD G 1145 1_555 BD G 1178 1_555 BD A 1144 1_555 -0.343 -0.924 3.165  1.750    2.880    58.056   -1.097  0.442   
3.109  2.964   -1.802  58.145   2350 L5L5_C1580G1581:A1547G1548_L5L5 L5 1580 ? L5 1548 ? L5 1581 ? L5 1547 ? 
1 BD G 1178 1_555 BD A 1144 1_555 BD A 1180 1_555 BD C 1207 1_555 -0.378 -2.791 5.786  8.301    28.957   53.888   -4.941  1.002   
3.884  29.517  -8.462  61.181   2351 L5L5_G1581A1583:C1610A1547_L5L5 L5 1581 ? L5 1547 ? L5 1583 ? L5 1610 ? 
1 BD A 1180 1_555 BD C 1207 1_555 BD G 1181 1_555 BD U 1206 1_555 0.626  -0.976 3.151  -2.843   3.730    50.745   -1.381  -0.915  
3.040  4.341   3.309   50.947   2352 L5L5_A1583G1584:U1609C1610_L5L5 L5 1583 ? L5 1610 ? L5 1584 ? L5 1609 ? 
1 BD G 1181 1_555 BD U 1206 1_555 BD C 1182 1_555 BD G 1205 1_555 0.580  -1.245 2.943  -3.571   4.665    41.421   -2.170  -1.139  
2.736  6.556   5.018   41.818   2353 L5L5_G1584C1585:G1608U1609_L5L5 L5 1584 ? L5 1609 ? L5 1585 ? L5 1608 ? 
1 BD C 1182 1_555 BD G 1205 1_555 BD G 1183 1_555 BD C 1204 1_555 1.080  -1.598 3.416  4.079    26.779   36.471   -4.292  -1.070  
1.964  37.160  -5.660  45.154   2354 L5L5_C1585G1586:C1607G1608_L5L5 L5 1585 ? L5 1608 ? L5 1586 ? L5 1607 ? 
1 BD G 1183 1_555 BD C 1204 1_555 BD U 1185 1_555 BD U 1203 1_555 -3.953 -3.659 4.082  4.205    -4.474   38.333   -4.826  6.591   
4.028  -6.761  -6.354  38.803   2355 L5L5_G1586U1588:U1606C1607_L5L5 L5 1586 ? L5 1607 ? L5 1588 ? L5 1606 ? 
1 BD U 1185 1_555 BD U 1203 1_555 BD C 1186 1_555 BD G 1202 1_555 -0.229 -0.709 2.959  -1.490   2.704    45.027   -1.142  0.178   
2.919  3.526   1.943   45.127   2356 L5L5_U1588C1589:G1605U1606_L5L5 L5 1588 ? L5 1606 ? L5 1589 ? L5 1605 ? 
1 BD C 1186 1_555 BD G 1202 1_555 BD C 1187 1_555 BD G 1201 1_555 -0.011 -1.105 3.130  0.195    6.207    28.426   -3.455  0.060   
2.829  12.453  -0.391  29.083   2357 L5L5_C1589C1590:G1604G1605_L5L5 L5 1589 ? L5 1605 ? L5 1590 ? L5 1604 ? 
1 BD C 1187 1_555 BD G 1201 1_555 BD G 1189 1_555 BD C 1200 1_555 1.285  -2.049 3.068  -2.115   8.977    26.442   -5.990  -3.070  
2.161  18.909  4.455   27.977   2358 L5L5_C1590G1592:C1603G1604_L5L5 L5 1590 ? L5 1604 ? L5 1592 ? L5 1603 ? 
1 BD G 1189 1_555 BD C 1200 1_555 BD A 1190 1_555 BD U 1199 1_555 0.632  -2.294 3.304  0.234    2.369    35.482   -4.097  -1.001  
3.153  3.881   -0.383  35.559   2359 L5L5_G1592A1593:U1602C1603_L5L5 L5 1592 ? L5 1603 ? L5 1593 ? L5 1602 ? 
1 BD A 1190 1_555 BD U 1199 1_555 BD C 1191 1_555 BD A 1196 1_555 0.020  -1.420 3.372  7.528    7.643    91.642   -1.135  0.133   
3.268  5.314   -5.234  92.128   2360 L5L5_A1593C1594:A1599U1602_L5L5 L5 1593 ? L5 1602 ? L5 1594 ? L5 1599 ? 
1 BD C 2420 1_555 BD G 1174 1_555 BD U 2421 1_555 BD A 1210 1_555 2.544  -4.711 4.060  -8.331   -1.467   86.235   -3.396  -2.081  
3.915  -1.071  6.081   86.568   2361 L5L5_C3636U3637:A1613G1577_L5L5 L5 3636 ? L5 1577 ? L5 3637 ? L5 1613 ? 
1 BD U 2421 1_555 BD A 1210 1_555 BD G 2422 1_555 BD C 2434 1_555 4.623  -1.474 4.082  -7.146   0.928    32.558   -2.739  -9.361  
2.986  1.630   12.555  33.325   2362 L5L5_U3637G3638:C3650A1613_L5L5 L5 3637 ? L5 1613 ? L5 3638 ? L5 3650 ? 
1 BD G 2422 1_555 BD C 2434 1_555 BD U 2423 1_555 BD A 2433 1_555 0.114  -1.582 3.426  -1.007   -1.284   39.989   -2.156  -0.289  
3.470  -1.876  1.472   40.021   2363 L5L5_G3638U3639:A3649C3650_L5L5 L5 3638 ? L5 3650 ? L5 3639 ? L5 3649 ? 
1 BD U 2423 1_555 BD A 2433 1_555 BD U 2424 1_555 BD A 2431 1_555 -3.033 -2.051 3.326  -3.885   2.833    72.380   -1.829  2.432   
3.391  2.396   3.286   72.518   2364 L5L5_U3639U3640:A3647A3649_L5L5 L5 3639 ? L5 3649 ? L5 3640 ? L5 3647 ? 
1 BD G 1277 1_555 BD C 1272 1_555 BD G 1278 1_555 BD C 1271 1_555 -0.253 -2.193 2.942  1.682    7.148    24.454   -6.604  0.959   
2.200  16.409  -3.862  25.517   2365 L5L5_G1680G1681:C1674C1675_L5L5 L5 1680 ? L5 1675 ? L5 1681 ? L5 1674 ? 
1 BD G 1278 1_555 BD C 1271 1_555 BD A 1279 1_555 BD U 1270 1_555 0.133  -1.453 3.050  -1.897   6.341    35.479   -3.149  -0.455  
2.747  10.295  3.080   36.071   2366 L5L5_G1681A1682:U1673C1674_L5L5 L5 1681 ? L5 1674 ? L5 1682 ? L5 1673 ? 
1 BD A 1279 1_555 BD U 1270 1_555 BD U 1280 1_555 BD U 1269 1_555 0.228  -1.165 3.078  1.528    3.226    47.885   -1.669  -0.168  
3.003  3.968   -1.879  48.010   2367 L5L5_A1682U1683:U1672U1673_L5L5 L5 1682 ? L5 1673 ? L5 1683 ? L5 1672 ? 
1 BD U 1280 1_555 BD U 1269 1_555 BD A 1281 1_555 BD U 1268 1_555 0.445  -2.720 3.045  -1.407   19.149   24.272   -7.529  -1.014  
0.724  38.714  2.845   30.859   2368 L5L5_U1683A1684:U1671U1672_L5L5 L5 1683 ? L5 1672 ? L5 1684 ? L5 1671 ? 
1 BD A 1281 1_555 BD U 1268 1_555 BD G 1282 1_555 BD U 1445 1_555 2.633  -1.011 3.609  -6.287   3.279    48.316   -1.485  -3.688  
3.192  3.981   7.633   48.803   2369 L5L5_A1684G1685:U1852U1671_L5L5 L5 1684 ? L5 1671 ? L5 1685 ? L5 1852 ? 
1 BD G 1282 1_555 BD U 1445 1_555 BD C 1283 1_555 BD G 1444 1_555 -0.123 -1.292 3.470  -9.727   3.229    43.885   -1.994  -0.762  
3.325  4.252   12.808  45.008   2370 L5L5_G1685C1686:G1851U1852_L5L5 L5 1685 ? L5 1852 ? L5 1686 ? L5 1851 ? 
1 BD C 1283 1_555 BD G 1444 1_555 BD U 1284 1_555 BD U 1442 1_555 3.245  -1.292 6.162  -3.008   2.296    45.899   -2.016  -4.625  
5.882  2.939   3.850   46.046   2371 L5L5_C1686U1687:U1849G1851_L5L5 L5 1686 ? L5 1851 ? L5 1687 ? L5 1849 ? 
1 BD U 1284 1_555 BD U 1442 1_555 BD G 1285 1_555 BD C 1441 1_555 -0.536 -1.080 2.751  3.682    2.504    36.178   -2.012  1.277   
2.608  4.014   -5.902  36.442   2372 L5L5_U1687G1688:C1848U1849_L5L5 L5 1687 ? L5 1849 ? L5 1688 ? L5 1848 ? 
1 BD G 1285 1_555 BD C 1441 1_555 BD G 1286 1_555 BD C 1440 1_555 0.283  -1.410 2.957  -1.308   6.045    29.651   -3.750  -0.769  
2.611  11.653  2.521   30.275   2373 L5L5_G1688G1689:C1847C1848_L5L5 L5 1688 ? L5 1848 ? L5 1689 ? L5 1847 ? 
1 BD G 1286 1_555 BD C 1440 1_555 BD C 1287 1_555 BD G 1439 1_555 0.523  -1.689 3.220  -0.507   2.804    33.776   -3.330  -0.975  
3.066  4.816   0.871   33.893   2374 L5L5_G1689C1690:G1846C1847_L5L5 L5 1689 ? L5 1847 ? L5 1690 ? L5 1846 ? 
1 BD C 1287 1_555 BD G 1439 1_555 BD G 1288 1_555 BD U 1438 1_555 1.444  -2.614 3.500  6.543    10.240   7.268    -18.509 -0.814  
0.579  49.909  -31.890 14.152   2375 L5L5_C1690G1691:U1845G1846_L5L5 L5 1690 ? L5 1846 ? L5 1691 ? L5 1845 ? 
1 BD G 1288 1_555 BD U 1438 1_555 BD C 1289 1_555 BD G 1437 1_555 0.307  -1.403 3.117  -4.529   0.846    44.249   -1.927  -0.801  
3.046  1.119   5.994   44.476   2376 L5L5_G1691C1692:G1844U1845_L5L5 L5 1691 ? L5 1845 ? L5 1692 ? L5 1844 ? 
1 BD C 1289 1_555 BD G 1437 1_555 BD U 1290 1_555 BD A 1436 1_555 -0.445 -1.324 3.056  0.704    4.459    35.168   -2.769  0.825   
2.863  7.342   -1.159  35.448   2377 L5L5_C1692U1693:A1843G1844_L5L5 L5 1692 ? L5 1844 ? L5 1693 ? L5 1843 ? 
1 BD U 1290 1_555 BD A 1436 1_555 BD C 1291 1_555 BD G 1435 1_555 0.282  -2.128 2.876  -1.998   4.870    21.857   -6.907  -1.318  
2.318  12.608  5.174   22.475   2378 L5L5_U1693C1694:G1842A1843_L5L5 L5 1693 ? L5 1843 ? L5 1694 ? L5 1842 ? 
1 BD G 1314 1_555 BD C 1434 1_555 BD C 1315 1_555 BD G 1433 1_555 -0.161 -1.279 3.074  -1.942   0.303    31.292   -2.421  -0.046  
3.066  0.562   3.595   31.352   2379 L5L5_G1721C1722:G1840C1841_L5L5 L5 1721 ? L5 1841 ? L5 1722 ? L5 1840 ? 
1 BD C 1315 1_555 BD G 1433 1_555 BD A 1316 1_555 BD U 1432 1_555 -0.171 -1.227 3.448  -0.794   7.613    30.978   -3.635  0.164   
3.070  13.987  1.459   31.887   2380 L5L5_C1722A1723:U1839G1840_L5L5 L5 1722 ? L5 1840 ? L5 1723 ? L5 1839 ? 
1 BD A 1316 1_555 BD U 1432 1_555 BD U 1318 1_555 BD A 1431 1_555 -1.363 -1.172 3.599  -3.182   7.813    43.638   -2.336  1.484   
3.436  10.394  4.233   44.406   2381 L5L5_A1723U1725:A1838U1839_L5L5 L5 1723 ? L5 1839 ? L5 1725 ? L5 1838 ? 
1 BD U 1318 1_555 BD A 1431 1_555 BD U 1319 1_555 BD A 1430 1_555 0.258  -2.239 3.149  8.618    6.223    27.908   -5.523  1.122   
2.565  12.351  -17.102 29.827   2382 L5L5_U1725U1726:A1837A1838_L5L5 L5 1725 ? L5 1838 ? L5 1726 ? L5 1837 ? 
1 BD U 1319 1_555 BD A 1430 1_555 BD U 1320 1_555 BD A 1395 1_555 0.701  -1.691 3.161  -7.784   2.600    49.707   -2.163  -1.347  
2.941  3.069   9.187   50.337   2383 L5L5_U1726U1727:A1802A1837_L5L5 L5 1726 ? L5 1837 ? L5 1727 ? L5 1802 ? 
1 BD U 1320 1_555 BD A 1395 1_555 BD U 1321 1_555 BD A 1394 1_555 0.004  -1.323 3.239  -0.789   5.155    33.381   -3.079  -0.130  
3.006  8.907   1.363   33.775   2384 L5L5_U1727U1728:A1801A1802_L5L5 L5 1727 ? L5 1802 ? L5 1728 ? L5 1801 ? 
1 BD U 1321 1_555 BD A 1394 1_555 BD A 1322 1_555 BD U 1393 1_555 0.407  -1.718 2.795  -1.888   11.160   30.450   -4.569  -0.981  
2.028  20.385  3.448   32.439   2385 L5L5_U1728A1729:U1800A1801_L5L5 L5 1728 ? L5 1801 ? L5 1729 ? L5 1800 ? 
1 BD A 1322 1_555 BD U 1393 1_555 BD U 1323 1_555 BD G 1392 1_555 0.186  -1.599 3.087  4.333    4.933    38.467   -2.942  0.202   
2.871  7.422   -6.519  39.003   2386 L5L5_A1729U1730:G1799U1800_L5L5 L5 1729 ? L5 1800 ? L5 1730 ? L5 1799 ? 
1 BD U 1323 1_555 BD G 1392 1_555 BD C 1324 1_555 BD G 1391 1_555 0.050  -2.138 2.976  8.261    9.831    23.044   -6.766  1.633   
1.837  22.505  -18.911 26.337   2387 L5L5_U1730C1731:G1798G1799_L5L5 L5 1730 ? L5 1799 ? L5 1731 ? L5 1798 ? 
1 BD C 1324 1_555 BD G 1391 1_555 BD C 1325 1_555 BD G 1390 1_555 -0.207 -1.765 3.132  -3.963   12.992   37.737   -3.886  -0.096  
2.428  19.337  5.898   40.023   2388 L5L5_C1731C1732:G1797G1798_L5L5 L5 1731 ? L5 1798 ? L5 1732 ? L5 1797 ? 
1 BD C 1325 1_555 BD G 1390 1_555 BD G 1326 1_555 BD U 1389 1_555 -2.864 -1.714 3.231  8.005    6.312    37.162   -3.273  5.198   
2.278  9.683   -12.280 38.487   2389 L5L5_C1732G1733:U1796G1797_L5L5 L5 1732 ? L5 1797 ? L5 1733 ? L5 1796 ? 
1 BD G 1326 1_555 BD U 1389 1_555 BD A 2966 1_555 BD A 1388 1_555 -0.716 3.499  0.909  170.569  -24.463  75.448   1.770   0.483   
-0.396 -12.443 -86.759 173.923  2390 L5L5_G1733A4214:A1795U1796_L5L5 L5 1733 ? L5 1796 ? L5 4214 ? L5 1795 ? 
1 BD A 2966 1_555 BD A 1388 1_555 BD U 1328 1_555 BD A 1387 1_555 -4.121 -0.912 0.286  119.902  -131.739 -103.394 0.689   -1.849  
1.526  66.018  60.086  -178.843 2391 L5L5_A4214U1735:A1794A1795_L5L5 L5 4214 ? L5 1795 ? L5 1735 ? L5 1794 ? 
1 BD U 1328 1_555 BD A 1387 1_555 BD A 1329 1_555 BD A 1386 1_555 5.174  -1.602 3.186  -6.137   4.040    -10.225  0.215   12.827  
5.619  -19.669 -29.879 -12.585  2392 L5L5_U1735A1736:A1793A1794_L5L5 L5 1735 ? L5 1794 ? L5 1736 ? L5 1793 ? 
1 BD A 1329 1_555 BD A 1386 1_555 BD A 1330 1_555 BD U 1385 1_555 0.159  -1.320 3.403  -6.066   2.745    59.453   -1.465  -0.470  
3.315  2.758   6.095   59.791   2393 L5L5_A1736A1737:U1792A1793_L5L5 L5 1736 ? L5 1793 ? L5 1737 ? L5 1792 ? 
1 BD A 1330 1_555 BD U 1385 1_555 BD A 1331 1_555 BD U 1383 1_555 1.903  -1.193 4.096  -3.360   6.915    53.558   -1.830  -2.345  
3.810  7.629   3.707   54.067   2394 L5L5_A1737A1738:U1790U1792_L5L5 L5 1737 ? L5 1792 ? L5 1738 ? L5 1790 ? 
1 BD A 1331 1_555 BD U 1383 1_555 BD G 1332 1_555 BD C 1382 1_555 -0.436 -1.516 2.987  -3.251   3.536    35.181   -2.951  0.288   
2.854  5.817   5.348   35.497   2395 L5L5_A1738G1739:C1789U1790_L5L5 L5 1738 ? L5 1790 ? L5 1739 ? L5 1789 ? 
1 BD G 1332 1_555 BD C 1382 1_555 BD U 1337 1_555 BD A 1379 1_555 -4.385 0.257  3.063  -7.316   -1.955   104.008  0.189   2.679   
3.274  -1.239  4.638   104.203  2396 L5L5_G1739U1744:A1786C1789_L5L5 L5 1739 ? L5 1789 ? L5 1744 ? L5 1786 ? 
1 BD U 1337 1_555 BD A 1379 1_555 BD G 1338 1_555 BD C 1378 1_555 0.758  -1.263 3.615  -0.152   5.151    26.485   -4.112  -1.667  
3.310  11.110  0.327   26.973   2397 L5L5_U1744G1745:C1785A1786_L5L5 L5 1744 ? L5 1786 ? L5 1745 ? L5 1785 ? 
1 BD G 1338 1_555 BD C 1378 1_555 BD A 1339 1_555 BD U 1377 1_555 0.397  -2.443 3.678  -7.207   9.379    23.386   -7.865  -2.774  
2.321  21.467  16.496  26.170   2398 L5L5_G1745A1746:U1784C1785_L5L5 L5 1745 ? L5 1785 ? L5 1746 ? L5 1784 ? 
1 BD A 1339 1_555 BD U 1377 1_555 BD U 1340 1_555 BD C 1376 1_555 1.103  -0.792 2.775  -1.020   8.756    40.819   -1.869  -1.636  
2.533  12.380  1.442   41.721   2399 L5L5_A1746U1747:C1783U1784_L5L5 L5 1746 ? L5 1784 ? L5 1747 ? L5 1783 ? 
1 BD U 1340 1_555 BD C 1376 1_555 BD U 1341 1_555 BD U 1375 1_555 -1.560 -3.451 3.374  2.016    15.322   4.303    -14.503 5.872   
-2.584 73.899  -9.725  16.039   2400 L5L5_U1747U1748:U1782C1783_L5L5 L5 1747 ? L5 1783 ? L5 1748 ? L5 1782 ? 
1 BD U 1341 1_555 BD U 1375 1_555 BD A 1342 1_555 BD U 1374 1_555 -0.442 -1.476 3.046  2.011    2.845    42.316   -2.302  0.797   
2.923  3.933   -2.781  42.453   2401 L5L5_U1748A1749:U1781U1782_L5L5 L5 1748 ? L5 1782 ? L5 1749 ? L5 1781 ? 
1 BD A 1342 1_555 BD U 1374 1_555 BD G 1343 1_555 BD A 1373 1_555 -1.233 -2.255 3.288  0.469    2.540    13.044   -12.245 5.790   
2.754  11.038  -2.040  13.296   2402 L5L5_A1749G1750:A1780U1781_L5L5 L5 1749 ? L5 1781 ? L5 1750 ? L5 1780 ? 
1 BD G 1343 1_555 BD A 1373 1_555 BD A 1344 1_555 BD U 1372 1_555 0.865  -1.760 3.391  -2.941   12.194   39.703   -3.713  -1.516  
2.691  17.434  4.204   41.561   2403 L5L5_G1750A1751:U1779A1780_L5L5 L5 1750 ? L5 1780 ? L5 1751 ? L5 1779 ? 
1 BD A 1344 1_555 BD U 1372 1_555 BD G 1345 1_555 BD C 1371 1_555 -0.173 -1.314 3.015  -2.961   3.500    31.756   -2.947  -0.167  
2.861  6.356   5.376   32.077   2404 L5L5_A1751G1752:C1778U1779_L5L5 L5 1751 ? L5 1779 ? L5 1752 ? L5 1778 ? 
1 BD G 1345 1_555 BD C 1371 1_555 BD G 1346 1_555 BD C 1370 1_555 0.557  -1.312 3.253  1.658    8.729    36.370   -3.142  -0.660  
2.894  13.734  -2.609  37.404   2405 L5L5_G1752G1753:C1777C1778_L5L5 L5 1752 ? L5 1778 ? L5 1753 ? L5 1777 ? 
1 BD G 1346 1_555 BD C 1370 1_555 BD U 1347 1_555 BD A 1369 1_555 -2.115 -0.499 2.697  6.517    2.610    34.206   -1.133  4.278   
2.226  4.381   -10.937 34.898   2406 L5L5_G1753U1754:A1776C1777_L5L5 L5 1753 ? L5 1777 ? L5 1754 ? L5 1776 ? 
1 BD U 1347 1_555 BD A 1369 1_555 BD U 1349 1_555 BD A 1368 1_555 -0.927 -2.646 4.695  -0.564   5.931    49.952   -3.705  1.035   
4.383  6.994   0.665   50.283   2407 L5L5_U1754U1756:A1775A1776_L5L5 L5 1754 ? L5 1776 ? L5 1756 ? L5 1775 ? 
1 BD U 1349 1_555 BD A 1368 1_555 BD G 1351 1_555 BD C 1367 1_555 -0.102 -3.069 -1.446 -171.739 9.808    103.376  -1.510  0.506   
-1.181 4.953   86.726  175.055  2408 L5L5_U1756G1758:C1774A1775_L5L5 L5 1756 ? L5 1775 ? L5 1758 ? L5 1774 ? 
1 BD G 1351 1_555 BD C 1367 1_555 BD G 1352 1_555 BD U 1366 1_555 0.472  -4.303 -1.076 135.209  -106.508 175.740  -2.163  -0.251  
-0.962 -53.256 -67.607 179.707  2409 L5L5_G1758G1759:U1773C1774_L5L5 L5 1758 ? L5 1774 ? L5 1759 ? L5 1773 ? 
1 BD G 1352 1_555 BD U 1366 1_555 BD G 1354 1_555 BD C 1365 1_555 1.408  -5.077 0.136  -118.337 15.597   127.790  -2.596  -0.666  
-0.677 8.140   61.759  154.331  2410 L5L5_G1759G1761:C1772U1773_L5L5 L5 1759 ? L5 1773 ? L5 1761 ? L5 1772 ? 
1 BD G 1354 1_555 BD C 1365 1_555 BD C 1361 1_555 BD U 1364 1_555 0.544  -2.453 -0.457 168.011  -41.518  37.650   -1.190  -0.115  
0.909  -21.322 -86.284 173.436  2411 L5L5_G1761C1768:U1771C1772_L5L5 L5 1761 ? L5 1772 ? L5 1768 ? L5 1771 ? 
1 BD C 1361 1_555 BD U 1364 1_555 BD C 1355 1_555 BD A 1363 1_555 -4.759 2.458  1.059  107.452  -11.866  26.237   1.324   1.326   
-4.512 -8.853  -80.167 110.259  2412 L5L5_C1768C1762:A1770U1771_L5L5 L5 1768 ? L5 1771 ? L5 1762 ? L5 1770 ? 
1 BD U 1415 1_555 BD U 1410 1_555 BD G 1416 1_555 BD C 1409 1_555 0.547  -1.348 2.709  -1.440   4.462    43.024   -2.180  -0.855  
2.545  6.062   1.956   43.267   2413 L5L5_U1822G1823:C1816U1817_L5L5 L5 1822 ? L5 1817 ? L5 1823 ? L5 1816 ? 
1 BD G 1416 1_555 BD C 1409 1_555 BD G 1417 1_555 BD C 1407 1_555 1.825  -0.534 2.785  0.358    7.495    49.046   -1.102  -2.154  
2.693  8.967   -0.429  49.582   2414 L5L5_G1823G1824:C1814C1816_L5L5 L5 1823 ? L5 1816 ? L5 1824 ? L5 1814 ? 
1 BD G 1417 1_555 BD C 1407 1_555 BD A 1418 1_555 BD U 1406 1_555 0.029  -1.365 3.255  0.224    5.173    29.022   -3.743  -0.011  
2.972  10.220  -0.443  29.471   2415 L5L5_G1824A1825:U1813C1814_L5L5 L5 1824 ? L5 1814 ? L5 1825 ? L5 1813 ? 
1 BD A 1418 1_555 BD U 1406 1_555 BD G 1419 1_555 BD C 1405 1_555 0.426  -1.249 3.353  3.943    1.720    34.383   -2.368  -0.095  
3.316  2.895   -6.638  34.643   2416 L5L5_A1825G1826:C1812U1813_L5L5 L5 1825 ? L5 1813 ? L5 1826 ? L5 1812 ? 
1 BD G 1419 1_555 BD C 1405 1_555 BD C 1420 1_555 BD G 1404 1_555 0.214  -1.846 3.285  -3.473   -0.013   34.043   -3.135  -0.913  
3.249  -0.022  5.913   34.215   2417 L5L5_G1826C1827:G1811C1812_L5L5 L5 1826 ? L5 1812 ? L5 1827 ? L5 1811 ? 
1 BD C 1420 1_555 BD G 1404 1_555 BD C 1421 1_555 BD G 1403 1_555 -0.206 -2.012 3.120  0.448    4.297    33.553   -4.094  0.420   
2.845  7.404   -0.771  33.822   2418 L5L5_C1827C1828:G1810G1811_L5L5 L5 1827 ? L5 1811 ? L5 1828 ? L5 1810 ? 
1 BD C 1421 1_555 BD G 1403 1_555 BD G 1422 1_555 BD C 1402 1_555 -0.086 -2.009 3.020  3.314    11.828   26.011   -6.163  0.766   
1.918  24.607  -6.894  28.720   2419 L5L5_C1828G1829:C1809G1810_L5L5 L5 1828 ? L5 1810 ? L5 1829 ? L5 1809 ? 
1 BD G 1422 1_555 BD C 1402 1_555 BD G 1423 1_555 BD C 1401 1_555 0.471  -1.912 3.014  -2.479   0.984    30.385   -3.812  -1.343  
2.905  1.874   4.719   30.500   2420 L5L5_G1829G1830:C1808C1809_L5L5 L5 1829 ? L5 1809 ? L5 1830 ? L5 1808 ? 
1 BD G 1423 1_555 BD C 1401 1_555 BD G 1424 1_555 BD C 1400 1_555 -0.497 -1.531 3.056  6.020    3.555    35.507   -2.917  1.565   
2.776  5.761   -9.754  36.167   2421 L5L5_G1830G1831:C1807C1808_L5L5 L5 1830 ? L5 1808 ? L5 1831 ? L5 1807 ? 
1 BD G 1424 1_555 BD C 1400 1_555 BD C 1425 1_555 BD G 1399 1_555 0.741  -1.651 3.060  5.996    1.693    27.323   -3.789  -0.191  
3.044  3.526   -12.488 28.011   2422 L5L5_G1831C1832:G1806C1807_L5L5 L5 1831 ? L5 1807 ? L5 1832 ? L5 1806 ? 
1 BD C 1425 1_555 BD G 1399 1_555 BD A 1397 1_555 BD G 1429 1_555 -1.737 3.103  4.071  4.174    35.858   137.316  1.384   0.957   
4.388  19.155  -2.230  139.511  2423 L5L5_C1832A1804:G1836G1806_L5L5 L5 1832 ? L5 1806 ? L5 1804 ? L5 1836 ? 
1 BD A 1466 1_555 BD U 1454 1_555 BD A 1467 1_555 BD U 1453 1_555 -0.278 -2.376 3.140  -9.779   18.086   35.612   -5.004  -0.472  
1.794  26.982  14.588  40.954   2424 L5L5_A1873A1874:U1860U1861_L5L5 L5 1873 ? L5 1861 ? L5 1874 ? L5 1860 ? 
1 BD A 1467 1_555 BD U 1453 1_555 BD C 1468 1_555 BD C 1452 1_555 -1.480 -1.640 3.054  1.416    4.500    40.456   -2.804  2.267   
2.812  6.481   -2.039  40.719   2425 L5L5_A1874C1875:C1859U1860_L5L5 L5 1874 ? L5 1860 ? L5 1875 ? L5 1859 ? 
1 BD C 1468 1_555 BD C 1452 1_555 BD U 1469 1_555 BD A 1451 1_555 1.478  -1.846 3.225  5.098    11.116   24.946   -6.304  -1.957  
2.445  23.980  -10.998 27.739   2426 L5L5_C1875U1876:A1858C1859_L5L5 L5 1875 ? L5 1859 ? L5 1876 ? L5 1858 ? 
1 BD U 1469 1_555 BD A 1451 1_555 BD G 1470 1_555 BD C 1450 1_555 0.166  -1.571 3.086  6.614    11.157   33.998   -3.888  0.545   
2.456  18.277  -10.835 36.320   2427 L5L5_U1876G1877:C1857A1858_L5L5 L5 1876 ? L5 1858 ? L5 1877 ? L5 1857 ? 
1 BD G 1470 1_555 BD C 1450 1_555 BD G 1471 1_555 BD C 1449 1_555 0.173  -1.675 2.993  -0.667   2.897    30.085   -3.734  -0.453  
2.818  5.563   1.281   30.228   2428 L5L5_G1877G1878:C1856C1857_L5L5 L5 1877 ? L5 1857 ? L5 1878 ? L5 1856 ? 
1 BD G 1471 1_555 BD C 1449 1_555 BD C 1472 1_555 BD G 1448 1_555 -0.383 -1.493 2.915  2.053    1.693    35.817   -2.634  0.879   
2.818  2.748   -3.332  35.913   2429 L5L5_G1878C1879:G1855C1856_L5L5 L5 1878 ? L5 1856 ? L5 1879 ? L5 1855 ? 
1 BD C 1472 1_555 BD G 1448 1_555 BD C 1474 1_555 BD A 1266 1_555 7.213  0.876  -1.401 1.917    -168.444 -49.829  -0.848  3.617   
0.127  87.556  0.996   -169.532 2430 L5L5_C1879C1881:A1669G1855_L5L5 L5 1879 ? L5 1855 ? L5 1881 ? L5 1669 ? 
1 BD C 1474 1_555 BD A 1266 1_555 BD U 1738 1_555 BD A 1265 1_555 -3.030 2.986  -0.334 -122.349 -123.929 -73.799  -1.590  -1.422  
-0.204 62.796  -61.995 -175.321 2431 L5L5_C1881U2281:A1668A1669_L5L5 L5 1881 ? L5 1669 ? L5 2281 ? L5 1668 ? 
1 BD U 1738 1_555 BD A 1265 1_555 BD A 1739 1_555 BD G 1264 1_555 5.195  -1.406 3.306  -5.889   -3.040   -7.475   16.478  13.568  
5.107  19.090  -36.975 -9.987   2432 L5L5_U2281A2282:G1667A1668_L5L5 L5 2281 ? L5 1668 ? L5 2282 ? L5 1667 ? 
1 BD A 1739 1_555 BD G 1264 1_555 BD G 1740 1_555 BD C 1263 1_555 0.717  -1.576 3.059  -2.712   2.936    54.855   -1.867  -0.924  
2.942  3.182   2.939   54.989   2433 L5L5_A2282G2283:C1666G1667_L5L5 L5 2282 ? L5 1667 ? L5 2283 ? L5 1666 ? 
1 BD G 1740 1_555 BD C 1263 1_555 BD G 1741 1_555 BD C 1262 1_555 -0.143 -1.929 3.216  -1.799   2.527    29.818   -4.230  -0.081  
3.049  4.893   3.485   29.975   2434 L5L5_G2283G2284:C1665C1666_L5L5 L5 2283 ? L5 1666 ? L5 2284 ? L5 1665 ? 
1 BD G 1741 1_555 BD C 1262 1_555 BD A 1742 1_555 BD U 1261 1_555 -0.081 -1.758 3.306  2.276    4.411    31.611   -3.967  0.548   
3.026  8.035   -4.146  31.988   2435 L5L5_G2284A2285:U1664C1665_L5L5 L5 2284 ? L5 1665 ? L5 2285 ? L5 1664 ? 
1 BD A 1742 1_555 BD U 1261 1_555 BD G 1743 1_555 BD C 1260 1_555 -0.458 -1.896 3.131  -1.218   2.574    34.399   -3.570  0.595   
3.000  4.344   2.056   34.513   2436 L5L5_A2285G2286:C1663U1664_L5L5 L5 2285 ? L5 1664 ? L5 2286 ? L5 1663 ? 
1 BD G 1743 1_555 BD C 1260 1_555 BD G 1744 1_555 BD C 1259 1_555 -0.151 -1.577 3.080  -0.487   2.668    32.811   -3.203  0.190   
2.948  4.713   0.860   32.920   2437 L5L5_G2286G2287:C1662C1663_L5L5 L5 2286 ? L5 1663 ? L5 2287 ? L5 1662 ? 
1 BD G 1744 1_555 BD C 1259 1_555 BD G 1745 1_555 BD C 1258 1_555 0.533  -1.950 3.555  3.891    3.519    28.817   -4.667  -0.161  
3.340  6.998   -7.737  29.281   2438 L5L5_G2287G2288:C1661C1662_L5L5 L5 2287 ? L5 1662 ? L5 2288 ? L5 1661 ? 
1 BD G 1745 1_555 BD C 1258 1_555 BD C 1747 1_555 BD G 1802 1_555 -1.315 -2.655 3.015  -9.987   0.008    25.525   -5.611  0.308   
3.285  0.018   21.579  27.379   2439 L5L5_G2288C2290:G2345C1661_L5L5 L5 2288 ? L5 1661 ? L5 2290 ? L5 2345 ? 
1 BD C 1747 1_555 BD G 1802 1_555 BD G 1748 1_555 BD U 1801 1_555 3.238  -2.409 3.609  -18.640  -0.875   17.356   -5.297  -11.089 
0.201  -2.223  47.387  25.432   2440 L5L5_C2290G2291:U2344G2345_L5L5 L5 2290 ? L5 2345 ? L5 2291 ? L5 2344 ? 
1 BD G 1748 1_555 BD U 1801 1_555 BD C 1749 1_555 BD G 1799 1_555 -1.789 -1.838 3.337  1.929    0.519    53.755   -2.064  2.098   
3.259  0.573   -2.132  53.789   2441 L5L5_G2291C2292:G2342U2344_L5L5 L5 2291 ? L5 2344 ? L5 2292 ? L5 2342 ? 
1 BD C 1749 1_555 BD G 1799 1_555 BD U 1750 1_555 BD A 1798 1_555 0.151  -1.800 3.027  -3.021   2.579    28.143   -4.199  -0.932  
2.823  5.270   6.173   28.417   2442 L5L5_C2292U2293:A2341G2342_L5L5 L5 2292 ? L5 2342 ? L5 2293 ? L5 2341 ? 
1 BD U 1750 1_555 BD A 1798 1_555 BD G 1751 1_555 BD C 1797 1_555 0.015  -1.523 3.003  4.051    20.782   31.935   -4.410  0.383   
1.721  33.562  -6.541  38.164   2443 L5L5_U2293G2294:C2340A2341_L5L5 L5 2293 ? L5 2341 ? L5 2294 ? L5 2340 ? 
1 BD G 1751 1_555 BD C 1797 1_555 BD C 1752 1_555 BD G 1796 1_555 -0.803 -2.001 3.024  -3.139   1.217    36.142   -3.370  0.883   
3.015  1.957   5.047   36.293   2444 L5L5_G2294C2295:G2339C2340_L5L5 L5 2294 ? L5 2340 ? L5 2295 ? L5 2339 ? 
1 BD C 1752 1_555 BD G 1796 1_555 BD G 1753 1_555 BD C 1795 1_555 -0.803 -1.806 3.241  -4.582   10.912   28.370   -5.369  0.695   
2.489  21.138  8.877   30.693   2445 L5L5_C2295G2296:C2338G2339_L5L5 L5 2295 ? L5 2339 ? L5 2296 ? L5 2338 ? 
1 BD G 1753 1_555 BD C 1795 1_555 BD G 1754 1_555 BD C 1794 1_555 0.826  -1.819 3.156  5.592    15.486   31.866   -4.895  -0.646  
2.179  26.139  -9.439  35.770   2446 L5L5_G2296G2297:C2337C2338_L5L5 L5 2296 ? L5 2338 ? L5 2297 ? L5 2337 ? 
1 BD G 1754 1_555 BD C 1794 1_555 BD U 1755 1_555 BD G 1793 1_555 0.343  -0.758 2.960  0.928    2.910    48.029   -1.135  -0.355  
2.918  3.571   -1.139  48.121   2447 L5L5_G2297U2298:G2336C2337_L5L5 L5 2297 ? L5 2337 ? L5 2298 ? L5 2336 ? 
1 BD U 1755 1_555 BD G 1793 1_555 BD G 1756 1_555 BD C 1792 1_555 0.081  -2.011 3.641  13.432   10.770   21.579   -6.845  3.097   
2.125  24.373  -30.397 27.542   2448 L5L5_U2298G2299:C2335G2336_L5L5 L5 2298 ? L5 2336 ? L5 2299 ? L5 2335 ? 
1 BD G 1756 1_555 BD C 1792 1_555 BD G 1758 1_555 BD C 1791 1_555 0.958  -2.052 3.798  1.048    0.991    17.594   -7.370  -2.398  
3.727  3.233   -3.417  17.652   2449 L5L5_G2299G2301:C2334C2335_L5L5 L5 2299 ? L5 2335 ? L5 2301 ? L5 2334 ? 
1 BD G 1758 1_555 BD C 1791 1_555 BD C 1759 1_555 BD G 1790 1_555 -0.386 -2.185 3.568  -5.655   1.254    29.346   -4.518  -0.528  
3.485  2.445   11.028  29.900   2450 L5L5_G2301C2302:G2333C2334_L5L5 L5 2301 ? L5 2334 ? L5 2302 ? L5 2333 ? 
1 BD U 1456 1_555 BD A 1464 1_555 BD G 1457 1_555 BD C 1463 1_555 -0.025 -1.633 3.071  -1.995   9.829    30.219   -4.532  -0.270  
2.430  18.232  3.701   31.803   2451 L5L5_U1863G1864:C1870A1871_L5L5 L5 1863 ? L5 1871 ? L5 1864 ? L5 1870 ? 
1 BD G 1457 1_555 BD C 1463 1_555 BD G 1458 1_555 BD A 1461 1_555 -1.796 -1.387 2.459  0.415    7.505    66.877   -1.465  1.633   
2.300  6.788   -0.376  67.249   2452 L5L5_G1864G1865:A1868C1870_L5L5 L5 1864 ? L5 1870 ? L5 1865 ? L5 1868 ? 
1 BD G 1476 1_555 BD U 1663 1_555 BD C 1477 1_555 BD G 1488 1_555 -0.090 -5.794 3.945  -32.759  6.827    -24.634  7.173   -5.086  
3.256  -11.147 -53.491 -41.343  2453 L5L5_G1883C1884:G1895U2070_L5L5 L5 1883 ? L5 2070 ? L5 1884 ? L5 1895 ? 
1 BD C 1477 1_555 BD G 1488 1_555 BD G 1478 1_555 BD C 1487 1_555 -0.929 -1.764 3.258  6.628    13.262   33.707   -4.385  2.266   
2.217  21.620  -10.805 36.737   2454 L5L5_C1884G1885:C1894G1895_L5L5 L5 1884 ? L5 1895 ? L5 1885 ? L5 1894 ? 
1 BD G 1478 1_555 BD C 1487 1_555 BD G 1479 1_555 BD C 1486 1_555 0.900  -1.477 3.059  -5.171   11.171   36.074   -3.477  -1.941  
2.368  17.426  8.066   38.050   2455 L5L5_G1885G1886:C1893C1894_L5L5 L5 1885 ? L5 1894 ? L5 1886 ? L5 1893 ? 
1 BD G 1479 1_555 BD C 1486 1_555 BD G 1480 1_555 BD C 1531 1_555 -2.352 -1.844 3.625  -3.014   26.707   12.048   -8.293  4.107   
0.071  65.870  7.435   29.408   2456 L5L5_G1886G1887:C1938C1893_L5L5 L5 1886 ? L5 1893 ? L5 1887 ? L5 1938 ? 
1 BD G 1642 1_555 BD C 1507 1_555 BD G 1643 1_555 BD C 1506 1_555 -0.350 -1.249 2.915  3.568    2.330    30.033   -2.797  1.294   
2.753  4.468   -6.841  30.327   2457 L5L5_G2049G2050:C1913C1914_L5L5 L5 2049 ? L5 1914 ? L5 2050 ? L5 1913 ? 
1 BD G 1643 1_555 BD C 1506 1_555 BD C 1644 1_555 BD G 1505 1_555 0.916  -0.740 3.168  5.524    0.882    35.556   -1.322  -0.706  
3.250  1.433   -8.977  35.980   2458 L5L5_G2050C2051:G1912C1913_L5L5 L5 2050 ? L5 1913 ? L5 2051 ? L5 1912 ? 
1 BD C 1644 1_555 BD G 1505 1_555 BD G 1645 1_555 BD A 1527 1_555 6.262  -0.764 3.377  15.904   5.454    67.139   -0.921  -4.812  
4.519  4.854   -14.154 68.972   2459 L5L5_C2051G2052:A1934G1912_L5L5 L5 2051 ? L5 1912 ? L5 2052 ? L5 1934 ? 
1 BD G 1645 1_555 BD A 1527 1_555 BD C 1646 1_555 BD G 1526 1_555 0.847  -0.383 3.187  -1.917   0.538    31.684   -0.795  -1.888  
3.125  0.984   3.507   31.745   2460 L5L5_G2052C2053:G1933A1934_L5L5 L5 2052 ? L5 1934 ? L5 2053 ? L5 1933 ? 
1 BD C 1646 1_555 BD G 1526 1_555 BD U 1647 1_555 BD A 1522 1_555 -0.084 -0.719 6.417  0.808    4.667    106.841  -0.568  0.073   
6.391  2.905   -0.503  106.913  2461 L5L5_C2053U2054:A1929G1933_L5L5 L5 2053 ? L5 1933 ? L5 2054 ? L5 1929 ? 
1 BD U 1647 1_555 BD A 1522 1_555 BD G 1649 1_555 BD U 1520 1_555 1.965  5.033  4.882  -87.420  -85.169  -41.182  0.099   -1.897  
6.447  55.114  -56.571 -126.064 2462 L5L5_U2054G2056:U1927A1929_L5L5 L5 2054 ? L5 1929 ? L5 2056 ? L5 1927 ? 
1 BD G 1649 1_555 BD U 1520 1_555 BD G 1651 1_555 BD C 1519 1_555 1.279  -1.066 3.424  -10.880  9.977    62.634   -1.431  -1.669  
3.006  9.458   10.315  64.177   2463 L5L5_G2056G2058:C1926U1927_L5L5 L5 2056 ? L5 1927 ? L5 2058 ? L5 1926 ? 
1 BD G 1651 1_555 BD C 1519 1_555 BD C 1652 1_555 BD G 1518 1_555 0.098  -1.248 3.040  2.725    3.485    34.701   -2.556  0.213   
2.904  5.814   -4.546  34.973   2464 L5L5_G2058C2059:G1925C1926_L5L5 L5 2058 ? L5 1926 ? L5 2059 ? L5 1925 ? 
1 BD C 1652 1_555 BD G 1518 1_555 BD G 1653 1_555 BD C 1517 1_555 -0.559 -1.640 3.134  -12.399  30.131   29.801   -4.506  -0.204  
1.211  44.996  18.516  43.880   2465 L5L5_C2059G2060:C1924G1925_L5L5 L5 2059 ? L5 1925 ? L5 2060 ? L5 1924 ? 
1 BD G 1653 1_555 BD C 1517 1_555 BD U 1654 1_555 BD A 1516 1_555 -0.496 -1.721 3.453  0.485    2.855    28.526   -4.139  1.114   
3.260  5.775   -0.980  28.670   2466 L5L5_G2060U2061:A1923C1924_L5L5 L5 2060 ? L5 1924 ? L5 2061 ? L5 1923 ? 
1 BD U 1654 1_555 BD A 1516 1_555 BD C 1655 1_555 BD G 1515 1_555 0.975  -2.226 3.033  4.352    7.681    27.646   -5.904  -1.122  
2.460  15.578  -8.827  28.996   2467 L5L5_U2061C2062:G1922A1923_L5L5 L5 2061 ? L5 1923 ? L5 2062 ? L5 1922 ? 
1 BD C 1655 1_555 BD G 1515 1_555 BD G 1656 1_555 BD C 1513 1_555 -1.424 -3.069 3.389  -6.128   6.606    17.989   -11.676 1.403   
2.466  19.610  18.192  20.103   2468 L5L5_C2062G2063:C1920G1922_L5L5 L5 2062 ? L5 1922 ? L5 2063 ? L5 1920 ? 
1 BD G 1656 1_555 BD C 1513 1_555 BD G 1657 1_555 BD U 1511 1_555 1.955  -1.251 2.873  1.299    4.897    21.349   -4.906  -4.709  
2.636  12.983  -3.444  21.935   2469 L5L5_G2063G2064:U1918C1920_L5L5 L5 2063 ? L5 1920 ? L5 2064 ? L5 1918 ? 
1 BD G 1657 1_555 BD U 1511 1_555 BD G 1658 1_555 BD C 1504 1_555 0.098  -1.199 3.141  -1.242   8.340    50.739   -1.916  -0.192  
2.920  9.655   1.438   51.389   2470 L5L5_G2064G2065:C1911U1918_L5L5 L5 2064 ? L5 1918 ? L5 2065 ? L5 1911 ? 
1 BD G 1658 1_555 BD C 1504 1_555 BD C 1659 1_555 BD G 1503 1_555 0.457  -1.869 3.291  -4.372   1.233    37.900   -3.013  -1.245  
3.161  1.890   6.702   38.161   2471 L5L5_G2065C2066:G1910C1911_L5L5 L5 2065 ? L5 1911 ? L5 2066 ? L5 1910 ? 
1 BD C 1659 1_555 BD G 1503 1_555 BD C 1660 1_555 BD G 1502 1_555 -1.094 -2.215 2.914  -6.584   6.465    30.684   -5.019  0.963   
2.579  11.884  12.102  32.009   2472 L5L5_C2066C2067:G1909G1910_L5L5 L5 2066 ? L5 1910 ? L5 2067 ? L5 1909 ? 
1 BD C 1660 1_555 BD G 1502 1_555 BD C 1661 1_555 BD A 1501 1_555 -2.530 -0.909 3.172  1.981    6.617    40.793   -1.948  3.780   
2.876  9.412   -2.817  41.349   2473 L5L5_C2067C2068:A1908G1909_L5L5 L5 2067 ? L5 1909 ? L5 2068 ? L5 1908 ? 
1 BD C 1661 1_555 BD A 1501 1_555 BD A 1662 1_555 BD U 1499 1_555 -2.624 -0.745 6.050  -7.952   22.738   37.924   -4.908  2.078   
5.256  31.424  10.990  44.689   2474 L5L5_C2068A2069:U1906A1908_L5L5 L5 2068 ? L5 1908 ? L5 2069 ? L5 1906 ? 
1 BD A 1662 1_555 BD U 1499 1_555 BD A 1664 1_555 BD U 1498 1_555 2.584  -2.309 3.860  -6.994   -2.724   68.231   -1.932  -2.593  
3.691  -2.420  6.216   68.593   2475 L5L5_A2069A2071:U1905U1906_L5L5 L5 2069 ? L5 1906 ? L5 2071 ? L5 1905 ? 
1 BD A 1664 1_555 BD U 1498 1_555 BD C 1665 1_555 BD G 1497 1_555 -0.230 -1.687 3.191  -7.089   2.691    34.254   -3.189  -0.645  
3.040  4.500   11.857  35.059   2476 L5L5_A2071C2072:G1904U1905_L5L5 L5 2071 ? L5 1905 ? L5 2072 ? L5 1904 ? 
1 BD C 1665 1_555 BD G 1497 1_555 BD C 1666 1_555 BD G 1496 1_555 -0.489 -1.759 2.990  -3.689   7.828    32.310   -4.174  0.325   
2.545  13.762  6.485   33.419   2477 L5L5_C2072C2073:G1903G1904_L5L5 L5 2072 ? L5 1904 ? L5 2073 ? L5 1903 ? 
1 BD C 1666 1_555 BD G 1496 1_555 BD C 1667 1_555 BD G 1495 1_555 -0.046 -1.986 2.989  -2.707   9.936    34.577   -4.386  -0.246  
2.345  16.275  4.435   36.033   2478 L5L5_C2073C2074:G1902G1903_L5L5 L5 2073 ? L5 1903 ? L5 2074 ? L5 1902 ? 
1 BD C 1667 1_555 BD G 1495 1_555 BD G 1668 1_555 BD C 1494 1_555 0.412  -1.960 3.207  3.531    13.980   29.780   -5.490  -0.209  
2.132  25.412  -6.418  33.016   2479 L5L5_C2074G2075:C1901G1902_L5L5 L5 2074 ? L5 1902 ? L5 2075 ? L5 1901 ? 
1 BD G 1668 1_555 BD C 1494 1_555 BD G 1669 1_555 BD C 1493 1_555 -0.799 -2.057 3.208  -2.480   7.228    25.742   -6.125  1.141   
2.607  15.787  5.415   26.834   2480 L5L5_G2075G2076:C1900C1901_L5L5 L5 2075 ? L5 1901 ? L5 2076 ? L5 1900 ? 
1 BD G 1669 1_555 BD C 1493 1_555 BD C 1670 1_555 BD G 1492 1_555 0.636  -1.675 2.993  -0.188   4.455    37.254   -3.121  -1.010  
2.778  6.943   0.294   37.511   2481 L5L5_G2076C2077:G1899C1900_L5L5 L5 2076 ? L5 1900 ? L5 2077 ? L5 1899 ? 
1 BD C 1670 1_555 BD G 1492 1_555 BD C 1671 1_555 BD G 1735 1_555 -0.142 -2.027 3.443  -2.581   14.589   32.088   -5.356  -0.122  
2.336  24.809  4.390   35.261   2482 L5L5_C2077C2078:G2278G1899_L5L5 L5 2077 ? L5 1899 ? L5 2078 ? L5 2278 ? 
1 BD C 1671 1_555 BD G 1735 1_555 BD G 1672 1_555 BD C 1734 1_555 0.593  -1.245 2.908  -3.349   6.548    33.373   -2.995  -1.457  
2.555  11.233  5.744   34.151   2483 L5L5_C2078G2079:C2277G2278_L5L5 L5 2078 ? L5 2278 ? L5 2079 ? L5 2277 ? 
1 BD G 1672 1_555 BD C 1734 1_555 BD U 1673 1_555 BD A 1733 1_555 -0.437 -1.511 3.100  0.444    1.048    35.630   -2.612  0.774   
3.050  1.713   -0.725  35.648   2484 L5L5_G2079U2080:A2276C2277_L5L5 L5 2079 ? L5 2277 ? L5 2080 ? L5 2276 ? 
1 BD U 1673 1_555 BD A 1733 1_555 BD C 1674 1_555 BD G 1732 1_555 0.234  -1.316 3.019  2.372    3.826    33.447   -2.829  -0.055  
2.865  6.611   -4.098  33.740   2485 L5L5_U2080C2081:G2275A2276_L5L5 L5 2080 ? L5 2276 ? L5 2081 ? L5 2275 ? 
1 BD C 1674 1_555 BD G 1732 1_555 BD G 1675 1_555 BD C 1731 1_555 0.193  -1.366 3.038  -0.146   3.845    30.696   -3.233  -0.387  
2.849  7.227   0.274   30.930   2486 L5L5_C2081G2082:C2274G2275_L5L5 L5 2081 ? L5 2275 ? L5 2082 ? L5 2274 ? 
1 BD G 1675 1_555 BD C 1731 1_555 BD C 1676 1_555 BD G 1730 1_555 0.537  -1.653 3.467  -0.953   0.279    32.504   -3.004  -1.135  
3.436  0.499   1.703   32.518   2487 L5L5_G2082C2083:G2273C2274_L5L5 L5 2082 ? L5 2274 ? L5 2083 ? L5 2273 ? 
1 BD C 1676 1_555 BD G 1730 1_555 BD G 1678 1_555 BD C 1729 1_555 1.253  -2.367 3.119  12.297   7.767    21.233   -7.378  0.435   
2.470  18.534  -29.345 25.690   2488 L5L5_C2083G2085:C2272G2273_L5L5 L5 2083 ? L5 2273 ? L5 2085 ? L5 2272 ? 
1 BD G 1678 1_555 BD C 1729 1_555 BD G 1679 1_555 BD C 1728 1_555 -0.218 -1.909 3.209  -1.577   6.259    34.302   -4.069  0.140   
2.834  10.497  2.645   34.886   2489 L5L5_G2085G2086:C2271C2272_L5L5 L5 2085 ? L5 2272 ? L5 2086 ? L5 2271 ? 
1 BD G 1679 1_555 BD C 1728 1_555 BD C 1680 1_555 BD G 1727 1_555 -0.077 -1.627 3.067  4.588    4.426    31.726   -3.627  0.870   
2.782  7.995   -8.287  32.344   2490 L5L5_G2086C2087:G2270C2271_L5L5 L5 2086 ? L5 2271 ? L5 2087 ? L5 2270 ? 
1 BD A 1535 1_555 BD A 1633 1_555 BD A 1536 1_555 BD G 1632 1_555 -0.123 -1.824 3.179  4.627    -11.774  114.529  -0.955  0.123   
3.288  -6.987  -2.746  114.977  2491 L5L5_A1942A1943:G2039A2040_L5L5 L5 1942 ? L5 2040 ? L5 1943 ? L5 2039 ? 
1 BD A 1536 1_555 BD G 1632 1_555 BD A 1537 1_555 BD U 1631 1_555 0.266  -0.828 3.553  -3.491   2.603    58.403   -0.993  -0.468  
3.497  2.663   3.572   58.551   2492 L5L5_A1943A1944:U2038G2039_L5L5 L5 1943 ? L5 2039 ? L5 1944 ? L5 2038 ? 
1 BD A 1537 1_555 BD U 1631 1_555 BD G 1538 1_555 BD C 1630 1_555 0.484  -2.148 3.112  0.701    5.395    27.141   -5.654  -0.861  
2.655  11.350  -1.476  27.671   2493 L5L5_A1944G1945:C2037U2038_L5L5 L5 1944 ? L5 2038 ? L5 1945 ? L5 2037 ? 
1 BD G 1538 1_555 BD C 1630 1_555 BD G 1539 1_555 BD C 1629 1_555 -0.016 -2.035 3.074  4.200    6.289    33.190   -4.365  0.620   
2.634  10.835  -7.236  34.017   2494 L5L5_G1945G1946:C2036C2037_L5L5 L5 1945 ? L5 2037 ? L5 1946 ? L5 2036 ? 
1 BD G 1539 1_555 BD C 1629 1_555 BD G 1541 1_555 BD C 1628 1_555 -1.481 -1.558 3.281  -2.968   6.191    45.501   -2.521  1.643   
3.140  7.951   3.811   45.989   2495 L5L5_G1946G1948:C2035C2036_L5L5 L5 1946 ? L5 2036 ? L5 1948 ? L5 2035 ? 
1 BD G 1541 1_555 BD C 1628 1_555 BD U 1542 1_555 BD G 1627 1_555 0.354  -1.128 3.018  3.564    7.091    40.028   -2.322  -0.155  
2.806  10.237  -5.146  40.775   2496 L5L5_G1948U1949:G2034C2035_L5L5 L5 1948 ? L5 2035 ? L5 1949 ? L5 2034 ? 
1 BD U 1542 1_555 BD G 1627 1_555 BD U 1543 1_555 BD A 1626 1_555 0.723  -2.265 3.354  7.247    2.643    27.650   -5.182  0.212   
3.210  5.398   -14.802 28.685   2497 L5L5_U1949U1950:A2033G2034_L5L5 L5 1949 ? L5 2034 ? L5 1950 ? L5 2033 ? 
1 BD U 1543 1_555 BD A 1626 1_555 BD G 1544 1_555 BD U 1625 1_555 0.295  -1.352 2.750  -2.629   19.984   28.738   -4.412  -0.775  
1.493  35.305  4.644   34.980   2498 L5L5_U1950G1951:U2032A2033_L5L5 L5 1950 ? L5 2033 ? L5 1951 ? L5 2032 ? 
1 BD G 1544 1_555 BD U 1625 1_555 BD G 1545 1_555 BD C 1624 1_555 -0.193 -1.839 3.153  2.168    2.741    32.273   -3.742  0.703   
2.972  4.913   -3.887  32.457   2499 L5L5_G1951G1952:C2031U2032_L5L5 L5 1951 ? L5 2032 ? L5 1952 ? L5 2031 ? 
1 BD G 1545 1_555 BD C 1624 1_555 BD U 1546 1_555 BD A 1623 1_555 -1.043 -1.952 3.109  -3.618   1.259    29.707   -4.026  1.304   
3.128  2.442   7.019   29.948   2500 L5L5_G1952U1953:A2030C2031_L5L5 L5 1952 ? L5 2031 ? L5 1953 ? L5 2030 ? 
1 BD U 1546 1_555 BD A 1623 1_555 BD U 1547 1_555 BD A 1622 1_555 0.248  -1.346 3.176  -0.460   2.717    32.554   -2.842  -0.517  
3.053  4.837   0.819   32.667   2501 L5L5_U1953U1954:A2029A2030_L5L5 L5 1953 ? L5 2030 ? L5 1954 ? L5 2029 ? 
1 BD U 1547 1_555 BD A 1622 1_555 BD G 1548 1_555 BD C 1621 1_555 0.166  -1.651 3.220  3.726    9.206    27.455   -5.103  0.408   
2.545  18.640  -7.545  29.164   2502 L5L5_U1954G1955:C2028A2029_L5L5 L5 1954 ? L5 2029 ? L5 1955 ? L5 2028 ? 
1 BD G 1548 1_555 BD C 1621 1_555 BD A 1549 1_555 BD U 1620 1_555 0.178  -1.923 3.494  -3.469   1.824    29.359   -4.166  -1.116  
3.328  3.579   6.805   29.614   2503 L5L5_G1955A1956:U2027C2028_L5L5 L5 1955 ? L5 2028 ? L5 1956 ? L5 2027 ? 
1 BD A 1549 1_555 BD U 1620 1_555 BD U 1550 1_555 BD A 1619 1_555 -0.386 -1.825 3.188  -4.635   3.275    29.690   -4.135  -0.157  
2.998  6.319   8.943   30.216   2504 L5L5_A1956U1957:A2026U2027_L5L5 L5 1956 ? L5 2027 ? L5 1957 ? L5 2026 ? 
1 BD U 1540 1_555 BD C 3445 1_555 BD C 3448 1_555 BD A 3444 1_555 -2.310 -1.855 3.480  3.347    -19.962  -152.431 1.030   -1.175  
3.414  10.271  1.722   -152.868 2505 L5L5_U1947C4696:A4692C4693_L5L5 L5 1947 ? L5 4693 ? L5 4696 ? L5 4692 ? 
1 BD C 3448 1_555 BD A 3444 1_555 BD U 3449 1_555 BD A 3443 1_555 -0.078 -2.917 3.562  -1.810   -4.717   50.847   -3.014  -0.051  
3.801  -5.479  2.103   51.081   2506 L5L5_C4696U4697:A4691A4692_L5L5 L5 4696 ? L5 4692 ? L5 4697 ? L5 4691 ? 
1 BD U 3449 1_555 BD A 3443 1_555 BD A 3452 1_555 BD G 3442 1_555 1.225  -1.386 3.157  -15.011  -9.190   24.652   -0.903  -5.217  
2.402  -18.770 30.660  30.211   2507 L5L5_U4697A4700:G4690A4691_L5L5 L5 4697 ? L5 4691 ? L5 4700 ? L5 4690 ? 
1 BD A 3452 1_555 BD G 3442 1_555 BD A 3453 1_555 BD U 3451 1_555 -2.078 -3.334 3.263  -5.913   2.524    2.767    -38.118 -8.302  
1.844  26.198  61.378  6.999    2508 L5L5_A4700A4701:U4699G4690_L5L5 L5 4700 ? L5 4690 ? L5 4701 ? L5 4699 ? 
1 BD A 3453 1_555 BD U 3451 1_555 BD G 3454 1_555 BD C 3440 1_555 3.322  -1.471 3.325  -5.568   4.886    89.890   -1.136  -2.457  
3.094  3.454   3.936   90.130   2509 L5L5_A4701G4702:C4688U4699_L5L5 L5 4701 ? L5 4699 ? L5 4702 ? L5 4688 ? 
1 BD G 3454 1_555 BD C 3440 1_555 BD U 3455 1_555 BD A 3439 1_555 0.398  -2.492 3.199  4.371    3.654    32.886   -4.915  -0.007  
2.939  6.395   -7.650  33.362   2510 L5L5_G4702U4703:A4687C4688_L5L5 L5 4702 ? L5 4688 ? L5 4703 ? L5 4687 ? 
1 BD U 3455 1_555 BD A 3439 1_555 BD C 3456 1_555 BD G 3438 1_555 -0.656 -2.589 3.780  0.106    4.030    23.439   -7.726  1.631   
3.291  9.826   -0.260  23.779   2511 L5L5_U4703C4704:G4686A4687_L5L5 L5 4703 ? L5 4687 ? L5 4704 ? L5 4686 ? 
1 BD C 3456 1_555 BD G 3438 1_555 BD A 3457 1_555 BD U 3437 1_555 0.033  -1.359 3.293  0.173    15.454   30.178   -4.616  -0.031  
2.340  27.530  -0.308  33.823   2512 L5L5_C4704A4705:U4685G4686_L5L5 L5 4704 ? L5 4686 ? L5 4705 ? L5 4685 ? 
1 BD A 3457 1_555 BD U 3437 1_555 BD G 3458 1_555 BD A 3436 1_555 -0.344 -0.302 3.202  -0.073   3.377    56.554   -0.502  0.359   
3.181  3.561   0.077   56.646   2513 L5L5_A4705G4706:A4684U4685_L5L5 L5 4705 ? L5 4685 ? L5 4706 ? L5 4684 ? 
1 BD G 3458 1_555 BD A 3436 1_555 BD A 3459 1_555 BD U 3434 1_555 -1.403 -0.416 5.751  -8.705   10.928   19.610   -7.403  -1.733  
5.019  27.952  22.264  24.039   2514 L5L5_G4706A4707:U4682A4684_L5L5 L5 4706 ? L5 4684 ? L5 4707 ? L5 4682 ? 
1 BD A 3459 1_555 BD U 3434 1_555 BD U 3461 1_555 BD A 3433 1_555 1.138  -2.738 3.426  7.128    2.043    70.935   -2.424  -0.720  
3.443  1.755   -6.126  71.270   2515 L5L5_A4707U4709:A4681U4682_L5L5 L5 4707 ? L5 4682 ? L5 4709 ? L5 4681 ? 
1 BD U 3461 1_555 BD A 3433 1_555 BD C 3462 1_555 BD G 3432 1_555 0.667  -1.193 3.190  -1.361   1.670    37.285   -2.075  -1.214  
3.110  2.609   2.126   37.345   2516 L5L5_U4709C4710:G4680A4681_L5L5 L5 4709 ? L5 4681 ? L5 4710 ? L5 4680 ? 
1 BD C 3462 1_555 BD G 3432 1_555 BD C 3463 1_555 BD G 3431 1_555 0.094  -1.523 3.175  0.071    2.861    32.985   -3.133  -0.154  
3.036  5.028   -0.124  33.105   2517 L5L5_C4710C4711:G4679G4680_L5L5 L5 4710 ? L5 4680 ? L5 4711 ? L5 4679 ? 
1 BD C 3463 1_555 BD G 3431 1_555 BD C 3464 1_555 BD G 3430 1_555 0.272  -1.941 3.255  -4.212   -1.337   29.202   -3.523  -1.432  
3.268  -2.633  8.294   29.528   2518 L5L5_C4711C4712:G4678G4679_L5L5 L5 4711 ? L5 4679 ? L5 4712 ? L5 4678 ? 
1 BD G 1554 1_555 BD A 1618 1_555 BD A 1555 1_555 BD G 1617 1_555 -3.045 -3.480 -1.662 -129.450 110.304  -136.832 1.940   -1.290  
-1.568 -55.377 -64.989 -176.351 2519 L5L5_G1961A1962:G2024A2025_L5L5 L5 1961 ? L5 2025 ? L5 1962 ? L5 2024 ? 
1 BD A 1555 1_555 BD G 1617 1_555 BD A 1557 1_555 BD C 1616 1_555 -4.858 -2.579 -0.352 83.551   -122.917 28.360   -1.673  2.288   
-0.668 -71.178 -48.382 149.604  2520 L5L5_A1962A1964:C2023G2024_L5L5 L5 1962 ? L5 2024 ? L5 1964 ? L5 2023 ? 
1 BD G 1566 1_555 BD C 1587 1_555 BD C 1564 1_555 BD G 1588 1_555 0.489  1.369  -5.570 -22.273  -36.907  -53.618  -3.533  1.830   
-3.668 35.284  -21.293 -67.781  2521 L5L5_G1973C1971:G1995C1994_L5L5 L5 1973 ? L5 1994 ? L5 1971 ? L5 1995 ? 
1 BD C 1564 1_555 BD G 1588 1_555 BD G 1593 1_555 BD C 1589 1_555 2.185  1.733  -0.517 -71.460  150.446  -108.589 -0.680  1.185   
-0.786 -76.357 -36.268 -172.165 2522 L5L5_C1971G2000:C1996G1995_L5L5 L5 1971 ? L5 1995 ? L5 2000 ? L5 1996 ? 
1 BD G 1569 1_555 BD A 1583 1_555 BD C 1570 1_555 BD G 1582 1_555 0.323  -2.413 3.224  -3.186   5.537    34.370   -4.793  -0.983  
2.774  9.271   5.335   34.941   2523 L5L5_G1976C1977:G1989A1990_L5L5 L5 1976 ? L5 1990 ? L5 1977 ? L5 1989 ? 
1 BD C 1570 1_555 BD G 1582 1_555 BD C 1571 1_555 BD G 1581 1_555 1.656  -1.323 2.982  8.606    17.649   45.468   -2.760  -1.412  
2.587  21.681  -10.573 49.319   2524 L5L5_C1977C1978:G1988G1989_L5L5 L5 1977 ? L5 1989 ? L5 1978 ? L5 1988 ? 
1 BD C 1571 1_555 BD G 1581 1_555 BD A 1572 1_555 BD C 1580 1_555 0.044  -1.372 3.017  -4.790   4.159    36.504   -2.662  -0.647  
2.821  6.578   7.577   37.032   2525 L5L5_C1978A1979:C1987G1988_L5L5 L5 1978 ? L5 1988 ? L5 1979 ? L5 1987 ? 
1 BD G 1558 1_555 BD C 1615 1_555 BD C 1559 1_555 BD G 1614 1_555 0.461  -1.617 3.026  -0.221   3.969    36.089   -3.094  -0.768  
2.835  6.383   0.355   36.301   2526 L5L5_G1965C1966:G2021C2022_L5L5 L5 1965 ? L5 2022 ? L5 1966 ? L5 2021 ? 
1 BD C 1559 1_555 BD G 1614 1_555 BD A 1560 1_555 BD U 1613 1_555 0.561  -2.466 3.440  13.547   17.692   35.732   -5.154  0.524   
2.119  25.961  -19.879 41.917   2527 L5L5_C1966A1967:U2020G2021_L5L5 L5 1966 ? L5 2021 ? L5 1967 ? L5 2020 ? 
1 BD A 1560 1_555 BD U 1613 1_555 BD G 1561 1_555 BD C 1612 1_555 -0.180 -1.790 3.198  -0.663   3.897    26.612   -4.787  0.226   
2.914  8.406   1.430   26.899   2528 L5L5_A1967G1968:C2019U2020_L5L5 L5 1967 ? L5 2020 ? L5 1968 ? L5 2019 ? 
1 BD G 1561 1_555 BD C 1612 1_555 BD G 1562 1_555 BD C 1611 1_555 0.074  -1.638 2.935  -4.119   6.897    31.344   -3.971  -0.749  
2.498  12.510  7.472   32.332   2529 L5L5_G1968G1969:C2018C2019_L5L5 L5 1968 ? L5 2019 ? L5 1969 ? L5 2018 ? 
1 BD G 1562 1_555 BD C 1611 1_555 BD A 1563 1_555 BD A 1610 1_555 -0.717 -2.182 3.938  16.520   9.346    60.200   -2.570  1.532   
3.323  9.077   -16.045 62.852   2530 L5L5_G1969A1970:A2017C2018_L5L5 L5 1969 ? L5 2018 ? L5 1970 ? L5 2017 ? 
1 BD A 1563 1_555 BD A 1610 1_555 BD G 1594 1_555 BD C 1609 1_555 -1.782 1.070  3.406  12.200   4.447    47.154   0.958   3.080   
2.969  5.440   -14.922 48.811   2531 L5L5_A1970G2001:C2016A2017_L5L5 L5 1970 ? L5 2017 ? L5 2001 ? L5 2016 ? 
1 BD G 1594 1_555 BD C 1609 1_555 BD U 1597 1_555 BD U 1608 1_555 -0.863 -3.131 3.502  -3.279   1.214    37.487   -5.020  0.883   
3.463  1.884   5.088   37.644   2532 L5L5_G2001U2004:U2015C2016_L5L5 L5 2001 ? L5 2016 ? L5 2004 ? L5 2015 ? 
1 BD U 1597 1_555 BD U 1608 1_555 BD G 1598 1_555 BD C 1607 1_555 -0.554 -1.151 2.877  8.969    2.391    38.529   -1.938  1.713   
2.616  3.560   -13.357 39.590   2533 L5L5_U2004G2005:C2014U2015_L5L5 L5 2004 ? L5 2015 ? L5 2005 ? L5 2014 ? 
1 BD G 1598 1_555 BD C 1607 1_555 BD U 1599 1_555 BD A 1606 1_555 -0.077 -2.065 3.265  -4.420   4.110    25.784   -5.548  -0.947  
2.879  9.053   9.736   26.469   2534 L5L5_G2005U2006:A2013C2014_L5L5 L5 2005 ? L5 2014 ? L5 2006 ? L5 2013 ? 
1 BD U 1599 1_555 BD A 1606 1_555 BD G 1600 1_555 BD A 1605 1_555 -0.587 -1.160 2.858  -0.041   4.456    58.334   -1.387  0.599   
2.771  4.564   0.042   58.489   2535 L5L5_U2006G2007:A2012A2013_L5L5 L5 2006 ? L5 2013 ? L5 2007 ? L5 2012 ? 
1 BD U 1882 1_555 BD G 1835 1_555 BD A 1838 1_555 BD C 1834 1_555 -3.890 0.022  3.108  3.427    0.237    -41.125  -0.057  -5.153  
3.407  -0.337  4.868   -41.262  2536 L5L5_U2425A2381:C2377G2378_L5L5 L5 2425 ? L5 2378 ? L5 2381 ? L5 2377 ? 
1 BD A 1838 1_555 BD C 1834 1_555 BD U 1841 1_555 BD A 1833 1_555 2.006  -1.386 3.214  2.006    5.176    70.132   -1.381  -1.672  
3.167  4.498   -1.743  70.323   2537 L5L5_A2381U2384:A2376C2377_L5L5 L5 2381 ? L5 2377 ? L5 2384 ? L5 2376 ? 
1 BD U 1841 1_555 BD A 1833 1_555 BD U 1842 1_555 BD A 1832 1_555 0.301  -1.246 3.368  2.389    1.702    37.719   -2.147  -0.150  
3.323  2.628   -3.688  37.829   2538 L5L5_U2384U2385:A2375A2376_L5L5 L5 2384 ? L5 2376 ? L5 2385 ? L5 2375 ? 
1 BD U 1842 1_555 BD A 1832 1_555 BD U 1843 1_555 BD A 1831 1_555 -0.431 -1.476 3.235  1.485    11.993   32.890   -4.104  0.922   
2.537  20.346  -2.519  34.982   2539 L5L5_U2385U2386:A2374A2375_L5L5 L5 2385 ? L5 2375 ? L5 2386 ? L5 2374 ? 
1 BD U 1843 1_555 BD A 1831 1_555 BD G 1844 1_555 BD C 1830 1_555 0.339  -1.496 3.208  -6.950   12.114   32.232   -4.110  -1.497  
2.388  20.652  11.848  35.054   2540 L5L5_U2386G2387:C2373A2374_L5L5 L5 2386 ? L5 2374 ? L5 2387 ? L5 2373 ? 
1 BD G 1844 1_555 BD C 1830 1_555 BD A 1845 1_555 BD U 1829 1_555 0.134  -1.887 3.115  -3.927   4.359    32.160   -4.042  -0.858  
2.807  7.787   7.016   32.676   2541 L5L5_G2387A2388:U2372C2373_L5L5 L5 2387 ? L5 2373 ? L5 2388 ? L5 2372 ? 
1 BD A 1845 1_555 BD U 1829 1_555 BD A 1846 1_555 BD U 1828 1_555 -0.072 -2.304 3.320  5.462    10.007   31.302   -5.544  0.956   
2.442  17.823  -9.728  33.264   2542 L5L5_A2388A2389:U2371U2372_L5L5 L5 2388 ? L5 2372 ? L5 2389 ? L5 2371 ? 
1 BD A 1846 1_555 BD U 1828 1_555 BD G 1847 1_555 BD A 2282 1_555 0.902  -2.067 3.357  6.439    4.422    45.863   -2.997  -0.591  
3.246  5.627   -8.193  46.488   2543 L5L5_A2389G2390:A2825U2371_L5L5 L5 2389 ? L5 2371 ? L5 2390 ? L5 2825 ? 
1 BD G 1847 1_555 BD A 2282 1_555 BD G 1848 1_555 BD C 2281 1_555 1.275  -1.266 3.682  -3.685   3.195    25.618   -3.746  -3.910  
3.290  7.123   8.215   26.071   2544 L5L5_G2390G2391:C2824A2825_L5L5 L5 2390 ? L5 2825 ? L5 2391 ? L5 2824 ? 
1 BD G 1848 1_555 BD C 2281 1_555 BD C 1849 1_555 BD G 2280 1_555 0.053  -1.518 3.241  -1.860   0.643    31.595   -2.900  -0.436  
3.202  1.180   3.412   31.654   2545 L5L5_G2391C2392:G2823C2824_L5L5 L5 2391 ? L5 2824 ? L5 2392 ? L5 2823 ? 
1 BD C 1849 1_555 BD G 2280 1_555 BD C 1850 1_555 BD G 2279 1_555 -0.069 -1.943 3.110  -1.359   4.919    33.584   -4.043  -0.080  
2.806  8.453   2.335   33.959   2546 L5L5_C2392C2393:G2822G2823_L5L5 L5 2392 ? L5 2823 ? L5 2393 ? L5 2822 ? 
1 BD C 1850 1_555 BD G 2279 1_555 BD G 1854 1_555 BD U 2278 1_555 1.046  3.568  2.886  167.861  -33.634  -80.784  -1.582  1.546   
1.626  17.121  85.446  -173.298 2547 L5L5_C2393G2397:U2821G2822_L5L5 L5 2393 ? L5 2822 ? L5 2397 ? L5 2821 ? 
1 BD G 1854 1_555 BD U 2278 1_555 BD A 1852 1_555 BD C 2277 1_555 0.464  4.286  1.702  -126.647 108.144  -126.119 -2.311  0.039   
0.425  -54.543 -63.875 -173.911 2548 L5L5_G2397A2395:C2820U2821_L5L5 L5 2397 ? L5 2821 ? L5 2395 ? L5 2820 ? 
1 BD A 1852 1_555 BD C 2277 1_555 BD A 2264 1_555 BD U 2276 1_555 3.698  -2.844 2.959  5.421    11.235   75.804   -2.583  -2.841  
2.798  9.085   -4.384  76.671   2549 L5L5_A2395A2807:U2819C2820_L5L5 L5 2395 ? L5 2820 ? L5 2807 ? L5 2819 ? 
1 BD A 2264 1_555 BD U 2276 1_555 BD G 2265 1_555 BD C 2275 1_555 -0.432 -2.256 3.157  7.830    5.273    30.444   -4.973  2.064   
2.553  9.751   -14.478 31.841   2550 L5L5_A2807G2808:C2818U2819_L5L5 L5 2807 ? L5 2819 ? L5 2808 ? L5 2818 ? 
1 BD G 2265 1_555 BD C 2275 1_555 BD G 2266 1_555 BD C 2274 1_555 0.805  -1.933 3.472  -3.950   11.562   28.611   -5.688  -2.214  
2.400  22.162  7.571   31.061   2551 L5L5_G2808G2809:C2817C2818_L5L5 L5 2808 ? L5 2818 ? L5 2809 ? L5 2817 ? 
1 BD G 2266 1_555 BD C 2274 1_555 BD U 2267 1_555 BD G 2273 1_555 -0.039 -1.334 3.033  3.046    6.247    44.463   -2.251  0.298   
2.822  8.195   -3.996  44.976   2552 L5L5_G2809U2810:G2816C2817_L5L5 L5 2809 ? L5 2817 ? L5 2810 ? L5 2816 ? 
1 BD U 2267 1_555 BD G 2273 1_555 BD G 2268 1_555 BD A 2272 1_555 1.321  -0.987 2.821  4.637    5.548    48.131   -1.567  -1.297  
2.806  6.758   -5.649  48.639   2553 L5L5_U2810G2811:A2815G2816_L5L5 L5 2810 ? L5 2816 ? L5 2811 ? L5 2815 ? 
1 BD G 1856 1_555 BD C 2262 1_555 BD G 1857 1_555 BD C 2261 1_555 0.744  -1.651 3.317  9.116    28.785   37.975   -4.042  -0.273  
1.831  37.812  -11.974 48.166   2554 L5L5_G2399G2400:C2804C2805_L5L5 L5 2399 ? L5 2805 ? L5 2400 ? L5 2804 ? 
1 BD G 1857 1_555 BD C 2261 1_555 BD A 1858 1_555 BD U 2260 1_555 0.734  -1.971 3.440  2.921    1.829    28.997   -4.325  -0.793  
3.368  3.637   -5.807  29.197   2555 L5L5_G2400A2401:U2803C2804_L5L5 L5 2400 ? L5 2804 ? L5 2401 ? L5 2803 ? 
1 BD A 1858 1_555 BD U 2260 1_555 BD G 1859 1_555 BD C 2259 1_555 0.186  -3.137 3.610  -2.855   1.953    18.071   -10.942 -2.232  
3.188  6.144   8.983   18.396   2556 L5L5_A2401G2402:C2802U2803_L5L5 L5 2401 ? L5 2803 ? L5 2402 ? L5 2802 ? 
1 BD G 1862 1_555 BD C 2242 1_555 BD G 1863 1_555 BD C 2241 1_555 -0.330 -1.965 3.608  15.890   29.456   33.483   -4.639  1.588   
1.302  40.685  -21.947 47.000   2557 L5L5_G2405G2406:C2784C2785_L5L5 L5 2405 ? L5 2785 ? L5 2406 ? L5 2784 ? 
1 BD G 1863 1_555 BD C 2241 1_555 BD U 1866 1_555 BD A 2240 1_555 -2.247 2.740  -1.487 157.130  9.719    74.293   1.449   0.136   
-2.550 5.132   -82.971 162.053  2558 L5L5_G2406U2409:A2783C2784_L5L5 L5 2406 ? L5 2784 ? L5 2409 ? L5 2783 ? 
1 BD U 1866 1_555 BD A 2240 1_555 BD U 1893 1_555 BD U 1865 1_555 0.039  4.674  3.418  -102.990 127.556  -60.500  -2.811  -0.349  
-1.377 -66.862 -53.985 -166.142 2559 L5L5_U2409U2436:U2408A2783_L5L5 L5 2409 ? L5 2783 ? L5 2436 ? L5 2408 ? 
1 BD C 1867 1_555 BD G 1891 1_555 BD C 1868 1_555 BD G 1890 1_555 -0.654 -2.096 3.231  0.816    -1.968   33.349   -3.318  1.273   
3.329  -3.426  -1.421  33.415   2560 L5L5_C2410C2411:G2433G2434_L5L5 L5 2410 ? L5 2434 ? L5 2411 ? L5 2433 ? 
1 BD C 1868 1_555 BD G 1890 1_555 BD A 1869 1_555 BD U 1889 1_555 -0.835 -1.572 3.063  -9.040   12.951   30.515   -4.464  0.163   
2.370  22.791  15.909  34.274   2561 L5L5_C2411A2412:U2432G2433_L5L5 L5 2411 ? L5 2433 ? L5 2412 ? L5 2432 ? 
1 BD A 1869 1_555 BD U 1889 1_555 BD U 1870 1_555 BD A 1888 1_555 0.193  -1.544 3.239  1.098    1.545    32.858   -2.984  -0.156  
3.170  2.729   -1.938  32.911   2562 L5L5_A2412U2413:A2431U2432_L5L5 L5 2412 ? L5 2432 ? L5 2413 ? L5 2431 ? 
1 BD U 1870 1_555 BD A 1888 1_555 BD G 1871 1_555 BD C 1887 1_555 0.161  -1.750 2.881  -1.255   8.835    32.327   -4.215  -0.447  
2.327  15.504  2.202   33.505   2563 L5L5_U2413G2414:C2430A2431_L5L5 L5 2413 ? L5 2431 ? L5 2414 ? L5 2430 ? 
1 BD G 1871 1_555 BD C 1887 1_555 BD U 1872 1_555 BD A 1886 1_555 -0.548 -1.676 3.111  2.299    4.357    38.658   -2.998  1.077   
2.877  6.548   -3.456  38.959   2564 L5L5_G2414U2415:A2429C2430_L5L5 L5 2414 ? L5 2430 ? L5 2415 ? L5 2429 ? 
1 BD U 1872 1_555 BD A 1886 1_555 BD C 1876 1_555 BD G 1884 1_555 -4.481 -0.957 3.900  14.971   -3.552   103.161  -0.550  3.084   
3.441  -2.258  -9.518  103.976  2565 L5L5_U2415C2419:G2427A2429_L5L5 L5 2415 ? L5 2429 ? L5 2419 ? L5 2427 ? 
1 BD C 1876 1_555 BD G 1884 1_555 BD A 1877 1_555 BD U 1883 1_555 -0.217 -1.538 2.717  -5.918   11.198   34.794   -3.585  -0.269  
2.145  18.005  9.515   36.961   2566 L5L5_C2419A2420:U2426G2427_L5L5 L5 2419 ? L5 2427 ? L5 2420 ? L5 2426 ? 
1 BD A 1895 1_555 BD U 2239 1_555 BD C 1898 1_555 BD G 2238 1_555 2.118  -1.375 2.794  -7.234   4.286    84.770   -1.098  -1.703  
2.583  3.172   5.354   85.107   2567 L5L5_A2438C2441:G2781U2782_L5L5 L5 2438 ? L5 2782 ? L5 2441 ? L5 2781 ? 
1 BD C 1898 1_555 BD G 2238 1_555 BD G 1899 1_555 BD C 2237 1_555 0.245  -1.582 2.980  11.202   25.657   35.647   -3.884  0.475   
1.569  35.889  -15.670 45.044   2568 L5L5_C2441G2442:C2780G2781_L5L5 L5 2441 ? L5 2781 ? L5 2442 ? L5 2780 ? 
1 BD G 1899 1_555 BD C 2237 1_555 BD G 1900 1_555 BD C 2236 1_555 -0.106 -1.565 3.093  -3.800   4.529    33.801   -3.305  -0.367  
2.860  7.715   6.474   34.300   2569 L5L5_G2442G2443:C2779C2780_L5L5 L5 2442 ? L5 2780 ? L5 2443 ? L5 2779 ? 
1 BD U 1901 1_555 BD G 1973 1_555 BD C 1902 1_555 BD G 1972 1_555 0.984  -2.735 5.008  -22.944  27.162   74.950   -3.056  -1.569  
3.644  21.229  17.933  81.823   2570 L5L5_U2444C2445:G2515G2516_L5L5 L5 2444 ? L5 2516 ? L5 2445 ? L5 2515 ? 
1 BD C 1902 1_555 BD G 1972 1_555 BD C 1903 1_555 BD G 1971 1_555 -0.040 -1.923 3.021  3.584    4.621    37.481   -3.484  0.468   
2.758  7.138   -5.537  37.918   2571 L5L5_C2445C2446:G2514G2515_L5L5 L5 2445 ? L5 2515 ? L5 2446 ? L5 2514 ? 
1 BD C 1903 1_555 BD G 1971 1_555 BD U 1904 1_555 BD A 1968 1_555 -1.956 -0.948 3.637  7.614    5.645    71.875   -1.003  1.926   
3.371  4.788   -6.458  72.414   2572 L5L5_C2446U2447:A2511G2514_L5L5 L5 2446 ? L5 2514 ? L5 2447 ? L5 2511 ? 
1 BD U 1904 1_555 BD A 1968 1_555 BD A 1906 1_555 BD G 1967 1_555 1.621  0.489  6.653  1.105    27.906   18.510   -9.157  -2.424  
4.181  57.061  -2.260  33.403   2573 L5L5_U2447A2449:G2510A2511_L5L5 L5 2447 ? L5 2511 ? L5 2449 ? L5 2510 ? 
1 BD A 1906 1_555 BD G 1967 1_555 BD G 1907 1_555 BD C 1966 1_555 2.260  -0.679 3.632  -3.996   6.414    52.086   -1.216  -2.831  
3.363  7.261   4.524   52.593   2574 L5L5_A2449G2450:C2509G2510_L5L5 L5 2449 ? L5 2510 ? L5 2450 ? L5 2509 ? 
1 BD G 1907 1_555 BD C 1966 1_555 BD A 1908 1_555 BD U 1965 1_555 0.404  -1.963 3.141  1.581    0.976    32.176   -3.702  -0.460  
3.098  1.759   -2.850  32.228   2575 L5L5_G2450A2451:U2508C2509_L5L5 L5 2450 ? L5 2509 ? L5 2451 ? L5 2508 ? 
1 BD A 1908 1_555 BD U 1965 1_555 BD G 1909 1_555 BD A 1964 1_555 -0.792 -0.960 3.336  5.242    2.844    61.005   -1.078  1.027   
3.222  2.795   -5.150  61.268   2576 L5L5_A2451G2452:A2507U2508_L5L5 L5 2451 ? L5 2508 ? L5 2452 ? L5 2507 ? 
1 BD G 1909 1_555 BD A 1964 1_555 BD A 1910 1_555 BD U 1924 1_555 -1.071 -1.007 3.022  10.264   -9.825   26.208   -0.063  4.068   
2.633  -19.914 -20.804 29.752   2577 L5L5_G2452A2453:U2467A2507_L5L5 L5 2452 ? L5 2507 ? L5 2453 ? L5 2467 ? 
1 BD A 1910 1_555 BD U 1924 1_555 BD G 1912 1_555 BD G 1923 1_555 2.103  -3.218 6.205  -10.357  38.084   60.338   -4.945  -2.401  
3.528  34.273  9.321   71.067   2578 L5L5_A2453G2455:G2466U2467_L5L5 L5 2453 ? L5 2467 ? L5 2455 ? L5 2466 ? 
1 BD G 1913 1_555 BD C 1922 1_555 BD G 1914 1_555 BD C 1921 1_555 0.216  -1.621 3.296  6.444    -1.614   34.971   -2.412  0.609   
3.351  -2.656  -10.604 35.577   2579 L5L5_G2456G2457:C2464C2465_L5L5 L5 2456 ? L5 2465 ? L5 2457 ? L5 2464 ? 
1 BD G 1914 1_555 BD C 1921 1_555 BD C 1915 1_555 BD G 1920 1_555 0.863  -1.470 3.094  -2.628   1.251    36.507   -2.500  -1.709  
2.976  1.993   4.186   36.618   2580 L5L5_G2457C2458:G2463C2464_L5L5 L5 2457 ? L5 2464 ? L5 2458 ? L5 2463 ? 
1 BD U 1925 1_555 BD A 1930 1_555 BD C 1926 1_555 BD G 1928 1_555 2.092  3.503  3.324  -90.260  152.246  -126.022 -2.309  0.716   
2.079  -76.264 -45.214 -178.634 2581 L5L5_U2468C2469:G2471A2473_L5L5 L5 2468 ? L5 2473 ? L5 2469 ? L5 2471 ? 
1 BD G 1933 1_555 BD C 1958 1_555 BD A 1934 1_555 BD U 1957 1_555 0.123  -1.773 3.049  1.109    8.693    34.449   -4.011  -0.061  
2.543  14.392  -1.836  35.514   2582 L5L5_G2476A2477:U2500C2501_L5L5 L5 2476 ? L5 2501 ? L5 2477 ? L5 2500 ? 
1 BD A 1934 1_555 BD U 1957 1_555 BD G 1936 1_555 BD C 1956 1_555 -1.710 -1.607 3.292  8.657    9.462    48.079   -2.554  2.623   
2.625  11.379  -10.411 49.662   2583 L5L5_A2477G2479:C2499U2500_L5L5 L5 2477 ? L5 2500 ? L5 2479 ? L5 2499 ? 
1 BD G 1936 1_555 BD C 1956 1_555 BD G 1937 1_555 BD C 1955 1_555 0.061  -1.968 3.126  2.748    4.230    33.946   -3.947  0.293   
2.863  7.195   -4.674  34.308   2584 L5L5_G2479G2480:C2498C2499_L5L5 L5 2479 ? L5 2499 ? L5 2480 ? L5 2498 ? 
1 BD G 1937 1_555 BD C 1955 1_555 BD G 1938 1_555 BD C 1954 1_555 -0.386 -1.790 3.069  0.597    5.659    31.145   -4.212  0.807   
2.702  10.430  -1.101  31.648   2585 L5L5_G2480G2481:C2497C2498_L5L5 L5 2480 ? L5 2498 ? L5 2481 ? L5 2497 ? 
1 BD G 1938 1_555 BD C 1954 1_555 BD C 1939 1_555 BD G 1953 1_555 -0.065 -1.661 3.125  0.029    2.181    34.590   -3.103  0.114   
3.018  3.663   -0.048  34.657   2586 L5L5_G2481C2482:G2496C2497_L5L5 L5 2481 ? L5 2497 ? L5 2482 ? L5 2496 ? 
1 BD C 1939 1_555 BD G 1953 1_555 BD G 1940 1_555 BD U 1952 1_555 0.621  -1.923 3.683  3.919    12.835   18.442   -9.325  -0.214  
2.021  34.704  -10.596 22.774   2587 L5L5_C2482G2483:U2495G2496_L5L5 L5 2482 ? L5 2496 ? L5 2483 ? L5 2495 ? 
1 BD G 1940 1_555 BD U 1952 1_555 BD A 1941 1_555 BD U 1951 1_555 -1.795 -2.793 3.244  -3.392   6.670    23.762   -8.309  3.232   
2.602  15.707  7.987   24.896   2588 L5L5_G2483A2484:U2494U2495_L5L5 L5 2483 ? L5 2495 ? L5 2484 ? L5 2494 ? 
1 BD A 1941 1_555 BD U 1951 1_555 BD G 1943 1_555 BD G 1950 1_555 1.170  3.039  -1.568 166.145  30.716   -104.671 -1.403  -0.058  
-2.281 -15.566 84.199  -173.261 2589 L5L5_A2484G2486:G2493U2494_L5L5 L5 2484 ? L5 2494 ? L5 2486 ? L5 2493 ? 
1 BD G 1943 1_555 BD G 1950 1_555 BD G 1944 1_555 BD C 1949 1_555 -1.294 5.946  -0.094 -121.784 80.645   -147.650 -2.932  -0.572  
-1.256 -40.673 -61.422 -170.674 2590 L5L5_G2486G2487:C2492G2493_L5L5 L5 2486 ? L5 2493 ? L5 2487 ? L5 2492 ? 
1 BD A 1986 1_555 BD U 1981 1_555 BD C 1989 1_555 BD G 1980 1_555 2.542  -1.755 3.302  -3.735   1.775    73.713   -1.517  -2.233  
3.152  1.479   3.111   73.812   2591 L5L5_A2529C2532:G2523U2524_L5L5 L5 2529 ? L5 2524 ? L5 2532 ? L5 2523 ? 
1 BD C 1989 1_555 BD G 1980 1_555 BD C 1990 1_555 BD G 1979 1_555 -0.511 -1.576 3.239  -3.892   2.738    38.418   -2.707  0.302   
3.159  4.141   5.887   38.701   2592 L5L5_C2532C2533:G2522G2523_L5L5 L5 2532 ? L5 2523 ? L5 2533 ? L5 2522 ? 
1 BD C 1990 1_555 BD G 1979 1_555 BD C 1991 1_555 BD G 1978 1_555 -0.019 -1.663 2.973  -0.412   6.267    30.827   -4.077  -0.031  
2.593  11.639  0.765   31.445   2593 L5L5_C2533C2534:G2521G2522_L5L5 L5 2533 ? L5 2522 ? L5 2534 ? L5 2521 ? 
1 BD C 1991 1_555 BD G 1978 1_555 BD G 1992 1_555 BD C 1977 1_555 0.697  -1.716 2.828  1.212    11.497   32.016   -4.372  -1.041  
2.127  20.047  -2.113  33.988   2594 L5L5_C2534G2535:C2520G2521_L5L5 L5 2534 ? L5 2521 ? L5 2535 ? L5 2520 ? 
1 BD G 1992 1_555 BD C 1977 1_555 BD A 1993 1_555 BD U 1976 1_555 0.600  -1.114 3.328  4.934    -0.878   32.776   -1.800  -0.192  
3.408  -1.545  -8.680  33.146   2595 L5L5_G2535A2536:U2519C2520_L5L5 L5 2535 ? L5 2520 ? L5 2536 ? L5 2519 ? 
1 BD A 1993 1_555 BD U 1976 1_555 BD A 1994 1_555 BD U 1897 1_555 0.045  -2.950 3.508  9.048    1.278    19.296   -8.519  3.768   
3.020  3.565   -25.243 21.332   2596 L5L5_A2536A2537:U2440U2519_L5L5 L5 2536 ? L5 2519 ? L5 2537 ? L5 2440 ? 
1 BD A 1994 1_555 BD U 1897 1_555 BD U 1995 1_555 BD G 1896 1_555 0.271  -1.578 3.070  2.676    1.910    42.052   -2.377  -0.120  
3.010  2.657   -3.723  42.175   2597 L5L5_A2537U2538:G2439U2440_L5L5 L5 2537 ? L5 2440 ? L5 2538 ? L5 2439 ? 
1 BD U 1995 1_555 BD G 1896 1_555 BD C 1996 1_555 BD G 2234 1_555 -0.654 -2.347 3.244  -6.723   7.707    21.624   -7.938  -0.400  
2.373  19.219  16.765  23.894   2598 L5L5_U2538C2539:G2777G2439_L5L5 L5 2538 ? L5 2439 ? L5 2539 ? L5 2777 ? 
1 BD C 1996 1_555 BD G 2234 1_555 BD C 1997 1_555 BD G 2233 1_555 0.170  -1.380 3.127  0.640    1.338    31.980   -2.731  -0.199  
3.071  2.427   -1.160  32.014   2599 L5L5_C2539C2540:G2776G2777_L5L5 L5 2539 ? L5 2777 ? L5 2540 ? L5 2776 ? 
1 BD C 1997 1_555 BD G 2233 1_555 BD G 1998 1_555 BD C 2232 1_555 0.338  -1.604 2.926  0.012    9.470    30.417   -4.351  -0.615  
2.334  17.524  -0.022  31.824   2600 L5L5_C2540G2541:C2775G2776_L5L5 L5 2540 ? L5 2776 ? L5 2541 ? L5 2775 ? 
1 BD G 1998 1_555 BD C 2232 1_555 BD G 1999 1_555 BD C 2231 1_555 0.034  -1.824 2.990  2.751    7.112    31.691   -4.311  0.350   
2.526  12.793  -4.949  32.573   2601 L5L5_G2541G2542:C2774C2775_L5L5 L5 2541 ? L5 2775 ? L5 2542 ? L5 2774 ? 
1 BD G 1999 1_555 BD C 2231 1_555 BD A 2000 1_555 BD G 2230 1_555 0.129  -1.542 3.720  8.773    5.537    34.126   -3.412  1.202   
3.367  9.175   -14.538 35.623   2602 L5L5_G2542A2543:G2773C2774_L5L5 L5 2542 ? L5 2774 ? L5 2543 ? L5 2773 ? 
1 BD A 2000 1_555 BD G 2230 1_555 BD G 2004 1_555 BD C 2229 1_555 -1.576 -3.284 3.637  5.059    3.943    41.106   -5.059  2.776   
3.116  5.574   -7.152  41.582   2603 L5L5_A2543G2547:C2772G2773_L5L5 L5 2543 ? L5 2773 ? L5 2547 ? L5 2772 ? 
1 BD G 2004 1_555 BD C 2229 1_555 BD C 2005 1_555 BD G 2228 1_555 -0.467 -2.186 3.144  1.173    0.326    30.132   -4.264  1.126   
3.100  0.626   -2.254  30.156   2604 L5L5_G2547C2548:G2771C2772_L5L5 L5 2547 ? L5 2772 ? L5 2548 ? L5 2771 ? 
1 BD C 2005 1_555 BD G 2228 1_555 BD G 2006 1_555 BD C 2227 1_555 0.694  -1.989 3.157  2.944    12.586   29.558   -5.510  -0.801  
2.206  23.315  -5.453  32.202   2605 L5L5_C2548G2549:C2770G2771_L5L5 L5 2548 ? L5 2771 ? L5 2549 ? L5 2770 ? 
1 BD G 2006 1_555 BD C 2227 1_555 BD G 2007 1_555 BD C 2225 1_555 1.828  -1.174 2.747  -5.870   -0.005   51.761   -1.337  -2.400  
2.540  -0.005  6.699   52.070   2606 L5L5_G2549G2550:C2768C2770_L5L5 L5 2549 ? L5 2770 ? L5 2550 ? L5 2768 ? 
1 BD G 2007 1_555 BD C 2225 1_555 BD A 2008 1_555 BD U 2224 1_555 -0.064 -2.136 3.563  -0.180   2.432    28.784   -4.855  0.087   
3.375  4.880   0.361   28.885   2607 L5L5_G2550A2551:U2767C2768_L5L5 L5 2550 ? L5 2768 ? L5 2551 ? L5 2767 ? 
1 BD A 2008 1_555 BD U 2224 1_555 BD G 2009 1_555 BD A 2223 1_555 -1.132 -0.304 3.833  8.754    10.577   58.729   -0.900  1.623   
3.551  10.627  -8.795  60.173   2608 L5L5_A2551G2552:A2766U2767_L5L5 L5 2551 ? L5 2767 ? L5 2552 ? L5 2766 ? 
1 BD G 2009 1_555 BD A 2223 1_555 BD A 2010 1_555 BD A 2222 1_555 -2.799 1.582  0.990  97.626   143.480  45.807   0.482   1.612   
0.140  73.369  -49.922 174.053  2609 L5L5_G2552A2553:A2765A2766_L5L5 L5 2552 ? L5 2766 ? L5 2553 ? L5 2765 ? 
1 BD A 2010 1_555 BD A 2222 1_555 BD G 2216 1_555 BD A 2221 1_555 4.087  3.325  -0.622 -156.666 6.379    -82.490  -1.699  1.637   
2.527  -3.348  -82.223 -162.605 2610 L5L5_A2553G2759:A2764A2765_L5L5 L5 2553 ? L5 2765 ? L5 2759 ? L5 2764 ? 
1 BD G 2216 1_555 BD A 2221 1_555 BD G 2217 1_555 BD G 2031 1_555 -1.463 1.699  3.640  18.241   4.364    89.849   1.094   1.412   
3.427  3.062   -12.802 91.374   2611 L5L5_G2759G2760:G2574A2764_L5L5 L5 2759 ? L5 2764 ? L5 2760 ? L5 2574 ? 
1 BD G 2217 1_555 BD G 2031 1_555 BD U 2218 1_555 BD A 2030 1_555 -4.082 -0.647 4.773  -33.091  13.722   29.565   -3.197  -0.510  
5.781  19.808  47.768  46.137   2612 L5L5_G2760U2761:A2573G2574_L5L5 L5 2760 ? L5 2574 ? L5 2761 ? L5 2573 ? 
1 BD U 2218 1_555 BD A 2030 1_555 BD G 2012 1_555 BD C 2029 1_555 0.349  -0.147 3.143  -16.144  -12.138  54.497   0.471   -1.190  
2.914  -12.775 16.990  57.850   2613 L5L5_U2761G2555:C2572A2573_L5L5 L5 2761 ? L5 2573 ? L5 2555 ? L5 2572 ? 
1 BD G 2012 1_555 BD C 2029 1_555 BD G 2013 1_555 BD C 2028 1_555 0.045  -1.293 3.027  -0.876   3.439    29.971   -3.115  -0.247  
2.862  6.621   1.686   30.175   2614 L5L5_G2555G2556:C2571C2572_L5L5 L5 2555 ? L5 2572 ? L5 2556 ? L5 2571 ? 
1 BD G 2013 1_555 BD C 2028 1_555 BD G 2014 1_555 BD U 2027 1_555 -0.407 -1.675 3.132  -5.641   5.531    34.361   -3.531  -0.106  
2.865  9.212   9.394   35.231   2615 L5L5_G2556G2557:U2570C2571_L5L5 L5 2556 ? L5 2571 ? L5 2557 ? L5 2570 ? 
1 BD G 2014 1_555 BD U 2027 1_555 BD C 2015 1_555 BD G 2026 1_555 0.781  -1.325 3.134  1.675    2.414    35.937   -2.466  -1.036  
3.073  3.904   -2.709  36.053   2616 L5L5_G2557C2558:G2569U2570_L5L5 L5 2557 ? L5 2570 ? L5 2558 ? L5 2569 ? 
1 BD C 2015 1_555 BD G 2026 1_555 BD G 2016 1_555 BD C 2025 1_555 -0.049 -1.433 3.019  0.681    16.570   28.826   -4.776  0.178   
1.931  30.325  -1.246  33.168   2617 L5L5_C2558G2559:C2568G2569_L5L5 L5 2558 ? L5 2569 ? L5 2559 ? L5 2568 ? 
1 BD G 2016 1_555 BD C 2025 1_555 BD C 2017 1_555 BD G 2024 1_555 0.260  -1.801 3.141  -0.505   1.278    33.589   -3.313  -0.528  
3.068  2.211   0.874   33.616   2618 L5L5_G2559C2560:G2567C2568_L5L5 L5 2559 ? L5 2568 ? L5 2560 ? L5 2567 ? 
1 BD C 2017 1_555 BD G 2024 1_555 BD C 2018 1_555 BD G 2023 1_555 -0.181 -1.941 3.094  -0.180   9.344    35.539   -4.198  0.266   
2.521  14.991  0.289   36.709   2619 L5L5_C2560C2561:G2566G2567_L5L5 L5 2560 ? L5 2567 ? L5 2561 ? L5 2566 ? 
1 BD C 2018 1_555 BD G 2023 1_555 BD G 2019 1_555 BD A 2022 1_555 -2.071 -0.703 3.083  -4.972   3.029    58.837   -0.861  1.855   
3.196  3.075   5.048   59.099   2620 L5L5_C2561G2562:A2565G2566_L5L5 L5 2561 ? L5 2566 ? L5 2562 ? L5 2565 ? 
1 BD U 2032 1_555 BD A 2214 1_555 BD C 2046 1_555 BD G 2213 1_555 0.164  -1.062 3.232  -4.121   -1.006   37.383   -1.518  -0.785  
3.223  -1.563  6.404   37.614   2621 L5L5_U2575C2589:G2756A2757_L5L5 L5 2575 ? L5 2757 ? L5 2589 ? L5 2756 ? 
1 BD C 2046 1_555 BD G 2213 1_555 BD G 2047 1_555 BD A 2212 1_555 -0.615 -1.256 3.066  -4.149   5.306    57.572   -1.559  0.430   
2.983  5.489   4.291   57.931   2622 L5L5_C2589G2590:A2755G2756_L5L5 L5 2589 ? L5 2756 ? L5 2590 ? L5 2755 ? 
1 BD G 2047 1_555 BD A 2212 1_555 BD A 2048 1_555 BD G 2211 1_555 -0.313 -1.148 3.875  17.303   -11.116  -10.212  7.329   6.128   
1.415  34.521  53.737  -22.938  2623 L5L5_G2590A2591:G2754A2755_L5L5 L5 2590 ? L5 2755 ? L5 2591 ? L5 2754 ? 
1 BD A 2048 1_555 BD G 2211 1_555 BD U 2049 1_555 BD C 2878 1_555 -3.952 -3.093 3.810  -16.763  6.860    4.145    -16.203 -3.934  
3.277  29.244  71.463  18.576   2624 L5L5_A2591U2592:C4126G2754_L5L5 L5 2591 ? L5 2754 ? L5 2592 ? L5 4126 ? 
1 BD U 2049 1_555 BD C 2878 1_555 BD C 2050 1_555 BD G 2209 1_555 5.986  -1.116 3.183  -6.547   1.571    88.462   -0.828  -4.409  
2.811  1.125   4.688   88.665   2625 L5L5_U2592C2593:G2752C4126_L5L5 L5 2592 ? L5 4126 ? L5 2593 ? L5 2752 ? 
1 BD C 2050 1_555 BD G 2209 1_555 BD C 2051 1_555 BD G 2208 1_555 0.382  -1.868 3.099  6.427    5.620    34.280   -3.842  0.240   
2.791  9.355   -10.700 35.296   2626 L5L5_C2593C2594:G2751G2752_L5L5 L5 2593 ? L5 2752 ? L5 2594 ? L5 2751 ? 
1 BD C 2051 1_555 BD G 2208 1_555 BD C 2052 1_555 BD G 2207 1_555 -0.351 -1.855 3.097  2.912    2.568    32.440   -3.708  1.089   
2.904  4.576   -5.189  32.666   2627 L5L5_C2594C2595:G2750G2751_L5L5 L5 2594 ? L5 2751 ? L5 2595 ? L5 2750 ? 
1 BD C 2052 1_555 BD G 2207 1_555 BD G 2053 1_555 BD C 2206 1_555 0.255  -1.658 3.645  6.531    4.753    27.998   -4.423  1.041   
3.299  9.574   -13.157 29.117   2628 L5L5_C2595G2596:C2749G2750_L5L5 L5 2595 ? L5 2750 ? L5 2596 ? L5 2749 ? 
1 BD G 2053 1_555 BD C 2206 1_555 BD G 2054 1_555 BD C 2205 1_555 0.226  -1.481 3.690  -0.946   -0.787   31.362   -2.571  -0.619  
3.717  -1.455  1.750   31.385   2629 L5L5_G2596G2597:C2748C2749_L5L5 L5 2596 ? L5 2749 ? L5 2597 ? L5 2748 ? 
1 BD G 2054 1_555 BD C 2205 1_555 BD A 2055 1_555 BD U 2204 1_555 0.086  -1.621 3.213  -2.498   4.719    26.318   -4.634  -0.788  
2.863  10.230  5.414   26.845   2630 L5L5_G2597A2598:U2747C2748_L5L5 L5 2597 ? L5 2748 ? L5 2598 ? L5 2747 ? 
1 BD A 2055 1_555 BD U 2204 1_555 BD G 2056 1_555 BD A 2203 1_555 -0.019 -0.532 3.098  4.890    3.280    60.346   -0.677  0.242   
3.058  3.254   -4.852  60.606   2631 L5L5_A2598G2599:A2746U2747_L5L5 L5 2598 ? L5 2747 ? L5 2599 ? L5 2746 ? 
1 BD G 2056 1_555 BD A 2203 1_555 BD A 2057 1_555 BD A 2202 1_555 3.331  -0.478 -0.468 -89.900  -149.294 -163.384 0.216   1.680   
-0.274 74.673  -44.965 -179.173 2632 L5L5_G2599A2600:A2745A2746_L5L5 L5 2599 ? L5 2746 ? L5 2600 ? L5 2745 ? 
1 BD A 2057 1_555 BD A 2202 1_555 BD A 2058 1_555 BD A 2201 1_555 -2.794 2.501  -1.946 -89.318  -146.939 55.074   0.357   1.945   
-1.510 -75.316 45.781  172.868  2633 L5L5_A2600A2601:A2744A2745_L5L5 L5 2600 ? L5 2745 ? L5 2601 ? L5 2744 ? 
1 BD G 2033 1_555 BD C 2042 1_555 BD C 2034 1_555 BD G 2041 1_555 0.276  -1.810 3.044  -1.551   2.766    28.136   -4.278  -0.889  
2.838  5.668   3.178   28.311   2634 L5L5_G2576C2577:G2584C2585_L5L5 L5 2576 ? L5 2585 ? L5 2577 ? L5 2584 ? 
1 BD C 2034 1_555 BD G 2041 1_555 BD G 2035 1_555 BD C 2040 1_555 -0.083 -2.028 3.812  -0.331   3.544    28.899   -4.909  0.083   
3.543  7.067   0.660   29.113   2635 L5L5_C2577G2578:C2583G2584_L5L5 L5 2577 ? L5 2584 ? L5 2578 ? L5 2583 ? 
1 BD G 2035 1_555 BD C 2040 1_555 BD G 2036 1_555 BD A 2039 1_555 -4.967 -1.358 2.996  -1.878   25.551   52.938   -2.550  5.005   
2.334  26.956  1.981   58.406   2636 L5L5_G2578G2579:A2582C2583_L5L5 L5 2578 ? L5 2583 ? L5 2579 ? L5 2582 ? 
1 BD U 2089 1_555 BD G 2081 1_555 BD U 2090 1_555 BD A 2080 1_555 0.087  -1.717 3.132  7.555    15.973   31.654   -4.674  0.762   
2.032  26.829  -12.691 36.141   2637 L5L5_U2632U2633:A2623G2624_L5L5 L5 2632 ? L5 2624 ? L5 2633 ? L5 2623 ? 
1 BD U 2090 1_555 BD A 2080 1_555 BD C 2091 1_555 BD G 2079 1_555 -0.309 -1.789 3.433  -9.462   16.013   31.521   -4.953  -0.744  
2.292  26.762  15.814  36.479   2638 L5L5_U2633C2634:G2622A2623_L5L5 L5 2633 ? L5 2623 ? L5 2634 ? L5 2622 ? 
1 BD C 2091 1_555 BD G 2079 1_555 BD U 2092 1_555 BD A 2078 1_555 -0.008 -1.756 3.019  -1.234   5.373    32.087   -3.959  -0.175  
2.696  9.631   2.212   32.544   2639 L5L5_C2634U2635:A2621G2622_L5L5 L5 2634 ? L5 2622 ? L5 2635 ? L5 2621 ? 
1 BD U 2092 1_555 BD A 2078 1_555 BD U 2093 1_555 BD G 2077 1_555 -0.024 -1.460 2.901  -0.266   9.562    40.027   -2.948  0.010   
2.503  13.732  0.382   41.109   2640 L5L5_U2635U2636:G2620A2621_L5L5 L5 2635 ? L5 2621 ? L5 2636 ? L5 2620 ? 
1 BD U 2093 1_555 BD G 2077 1_555 BD U 2094 1_555 BD G 2076 1_555 -0.167 -1.932 3.028  3.915    9.361    30.786   -4.850  0.880   
2.318  17.061  -7.135  32.377   2641 L5L5_U2636U2637:G2619G2620_L5L5 L5 2636 ? L5 2620 ? L5 2637 ? L5 2619 ? 
1 BD U 2094 1_555 BD G 2076 1_555 BD C 2176 1_555 BD G 2075 1_555 -2.066 -1.440 2.766  2.326    5.802    48.593   -2.092  2.634   
2.494  7.016   -2.813  48.969   2642 L5L5_U2637C2719:G2618G2619_L5L5 L5 2637 ? L5 2619 ? L5 2719 ? L5 2618 ? 
1 BD C 2176 1_555 BD G 2075 1_555 BD C 2177 1_555 BD G 2074 1_555 -0.493 -2.190 3.396  3.468    3.183    20.470   -7.320  2.782   
2.903  8.807   -9.595  20.998   2643 L5L5_C2719C2720:G2617G2618_L5L5 L5 2719 ? L5 2618 ? L5 2720 ? L5 2617 ? 
1 BD C 2177 1_555 BD G 2074 1_555 BD G 2178 1_555 BD C 2073 1_555 1.063  -2.804 3.187  -5.726   13.086   21.019   -9.029  -3.577  
0.980  31.595  13.826  25.367   2644 L5L5_C2720G2721:C2616G2617_L5L5 L5 2720 ? L5 2617 ? L5 2721 ? L5 2616 ? 
1 BD G 2178 1_555 BD C 2073 1_555 BD G 2179 1_555 BD C 2072 1_555 0.296  -1.749 3.138  13.214   1.393    33.704   -3.009  1.329   
2.971  2.296   -21.769 36.158   2645 L5L5_G2721G2722:C2615C2616_L5L5 L5 2721 ? L5 2616 ? L5 2722 ? L5 2615 ? 
1 BD G 2179 1_555 BD C 2072 1_555 BD G 2181 1_555 BD C 2071 1_555 -1.989 -2.135 4.543  11.323   23.575   44.499   -4.395  3.225   
2.627  28.419  -13.650 51.277   2646 L5L5_G2722G2724:C2614C2615_L5L5 L5 2722 ? L5 2615 ? L5 2724 ? L5 2614 ? 
1 BD G 2181 1_555 BD C 2071 1_555 BD G 2183 1_555 BD C 2070 1_555 -1.505 -1.619 3.490  -3.911   -1.937   39.065   -2.154  1.726   
3.691  -2.886  5.827   39.299   2647 L5L5_G2724G2726:C2613C2614_L5L5 L5 2724 ? L5 2614 ? L5 2726 ? L5 2613 ? 
1 BD G 2183 1_555 BD C 2070 1_555 BD C 2184 1_555 BD G 2069 1_555 -0.922 -1.719 3.240  -0.269   1.939    38.010   -2.877  1.380   
3.158  2.975   0.413   38.058   2648 L5L5_G2726C2727:G2612C2613_L5L5 L5 2726 ? L5 2613 ? L5 2727 ? L5 2612 ? 
1 BD C 2184 1_555 BD G 2069 1_555 BD U 2185 1_555 BD A 2068 1_555 0.016  -1.357 3.108  2.555    5.778    33.294   -3.182  0.349   
2.832  9.973   -4.410  33.872   2649 L5L5_C2727U2728:A2611G2612_L5L5 L5 2727 ? L5 2612 ? L5 2728 ? L5 2611 ? 
1 BD U 2185 1_555 BD A 2068 1_555 BD C 2186 1_555 BD G 2067 1_555 -0.019 -1.525 2.974  3.082    6.089    30.977   -3.763  0.526   
2.620  11.230  -5.685  31.702   2650 L5L5_U2728C2729:G2610A2611_L5L5 L5 2728 ? L5 2611 ? L5 2729 ? L5 2610 ? 
1 BD C 2186 1_555 BD G 2067 1_555 BD U 2187 1_555 BD G 2066 1_555 0.425  -1.312 3.098  3.272    4.292    38.211   -2.479  -0.267  
2.964  6.517   -4.969  38.576   2651 L5L5_C2729U2730:G2609G2610_L5L5 L5 2729 ? L5 2610 ? L5 2730 ? L5 2609 ? 
1 BD U 2187 1_555 BD G 2066 1_555 BD C 2188 1_555 BD G 2065 1_555 0.148  -1.576 3.468  5.756    6.011    28.425   -4.378  0.950   
3.049  11.922  -11.416 29.594   2652 L5L5_U2730C2731:G2608G2609_L5L5 L5 2730 ? L5 2609 ? L5 2731 ? L5 2608 ? 
1 BD C 2188 1_555 BD G 2065 1_555 BD G 2189 1_555 BD C 2064 1_555 0.395  -1.580 3.223  -5.649   12.523   29.926   -4.689  -1.553  
2.287  22.801  10.285  32.863   2653 L5L5_C2731G2732:C2607G2608_L5L5 L5 2731 ? L5 2608 ? L5 2732 ? L5 2607 ? 
1 BD G 2189 1_555 BD C 2064 1_555 BD C 2190 1_555 BD G 2063 1_555 -0.447 -1.831 3.117  0.212    1.331    31.195   -3.639  0.868   
3.035  2.474   -0.394  31.223   2654 L5L5_G2732C2733:G2606C2607_L5L5 L5 2732 ? L5 2607 ? L5 2733 ? L5 2606 ? 
1 BD C 2190 1_555 BD G 2063 1_555 BD U 2191 1_555 BD G 2062 1_555 0.001  -1.311 3.008  3.508    3.599    36.862   -2.487  0.419   
2.860  5.659   -5.516  37.192   2655 L5L5_C2733U2734:G2605G2606_L5L5 L5 2733 ? L5 2606 ? L5 2734 ? L5 2605 ? 
1 BD U 2191 1_555 BD G 2062 1_555 BD G 2192 1_555 BD C 2061 1_555 0.310  -2.384 3.498  -0.854   6.355    20.852   -8.695  -1.141  
2.647  17.045  2.289   21.805   2656 L5L5_U2734G2735:C2604G2605_L5L5 L5 2734 ? L5 2605 ? L5 2735 ? L5 2604 ? 
1 BD G 2192 1_555 BD C 2061 1_555 BD G 2193 1_555 BD C 2060 1_555 -0.527 -1.689 3.009  -6.353   3.877    33.138   -3.457  -0.020  
2.848  6.693   10.967  33.940   2657 L5L5_G2735G2736:C2603C2604_L5L5 L5 2735 ? L5 2604 ? L5 2736 ? L5 2603 ? 
1 BD G 2193 1_555 BD C 2060 1_555 BD C 2194 1_555 BD G 2059 1_555 -0.325 -1.604 3.011  -0.417   4.867    39.530   -2.857  0.434   
2.805  7.163   0.614   39.819   2658 L5L5_G2736C2737:G2602C2603_L5L5 L5 2736 ? L5 2603 ? L5 2737 ? L5 2602 ? 
1 BD C 2194 1_555 BD G 2059 1_555 BD C 2195 1_555 BD G 2199 1_555 -1.538 -1.044 3.077  4.450    7.848    8.693    -11.583 10.904  
0.939  40.147  -22.764 12.522   2659 L5L5_C2737C2738:G2742G2602_L5L5 L5 2737 ? L5 2602 ? L5 2738 ? L5 2742 ? 
1 BD C 2084 1_555 BD G 3401 1_555 BD U 2085 1_555 BD A 3400 1_555 -0.382 -1.424 3.078  1.409    8.830    43.121   -2.650  0.629   
2.736  11.861  -1.893  43.995   2660 L5L5_C2627U2628:A4648G4649_L5L5 L5 2627 ? L5 4649 ? L5 2628 ? L5 4648 ? 
1 BD U 2085 1_555 BD A 3400 1_555 BD C 2086 1_555 BD G 3399 1_555 0.140  -1.901 2.886  2.830    4.406    38.079   -3.356  0.088   
2.661  6.714   -4.313  38.424   2661 L5L5_U2628C2629:G4647A4648_L5L5 L5 2628 ? L5 4648 ? L5 2629 ? L5 4647 ? 
1 BD A 2154 1_555 BD U 2096 1_555 BD G 2155 1_555 BD U 2175 1_555 2.039  -1.438 4.729  -10.423  25.711   49.059   -3.468  -2.959  
3.210  28.493  11.551  55.935   2662 L5L5_A2697G2698:U2718U2639_L5L5 L5 2697 ? L5 2639 ? L5 2698 ? L5 2718 ? 
1 BD G 2155 1_555 BD U 2175 1_555 BD C 2156 1_555 BD G 2174 1_555 0.006  -1.146 3.050  -3.833   1.487    38.831   -1.881  -0.437  
2.991  2.229   5.746   39.040   2663 L5L5_G2698C2699:G2717U2718_L5L5 L5 2698 ? L5 2718 ? L5 2699 ? L5 2717 ? 
1 BD C 2156 1_555 BD G 2174 1_555 BD G 2157 1_555 BD C 2173 1_555 -0.305 -1.602 3.321  -5.567   6.200    28.761   -4.353  -0.533  
2.926  12.164  10.920  29.919   2664 L5L5_C2699G2700:C2716G2717_L5L5 L5 2699 ? L5 2717 ? L5 2700 ? L5 2716 ? 
1 BD G 2157 1_555 BD C 2173 1_555 BD U 2158 1_555 BD G 2172 1_555 0.065  -1.449 3.013  1.189    4.641    32.924   -3.222  0.063   
2.789  8.135   -2.084  33.261   2665 L5L5_G2700U2701:G2715C2716_L5L5 L5 2700 ? L5 2716 ? L5 2701 ? L5 2715 ? 
1 BD U 2158 1_555 BD G 2172 1_555 BD C 2159 1_555 BD G 2171 1_555 0.621  -2.017 2.976  9.032    15.671   33.390   -4.735  -0.021  
1.969  25.117  -14.476 37.851   2666 L5L5_U2701C2702:G2714G2715_L5L5 L5 2701 ? L5 2715 ? L5 2702 ? L5 2714 ? 
1 BD C 2159 1_555 BD G 2171 1_555 BD G 2160 1_555 BD C 2170 1_555 -0.014 -2.145 3.214  0.743    5.314    22.280   -7.109  0.274   
2.635  13.500  -1.889  22.909   2667 L5L5_C2702G2703:C2713G2714_L5L5 L5 2702 ? L5 2714 ? L5 2703 ? L5 2713 ? 
1 BD G 2160 1_555 BD C 2170 1_555 BD C 2161 1_555 BD G 2169 1_555 -0.166 -2.041 3.074  2.298    2.653    37.799   -3.448  0.524   
2.915  4.085   -3.538  37.955   2668 L5L5_G2703C2704:G2712C2713_L5L5 L5 2703 ? L5 2713 ? L5 2704 ? L5 2712 ? 
1 BD C 2161 1_555 BD G 2169 1_555 BD G 2162 1_555 BD C 2167 1_555 -0.990 -2.388 3.189  22.460   24.239   63.468   -2.766  1.507   
1.884  21.582  -19.998 70.750   2669 L5L5_C2704G2705:C2710G2712_L5L5 L5 2704 ? L5 2712 ? L5 2705 ? L5 2710 ? 
1 BD G 2097 1_555 BD G 2151 1_555 BD A 2098 1_555 BD G 2150 1_555 1.625  0.297  3.856  -5.360   7.670    -18.782  -4.818  1.669   
3.762  -21.833 -15.259 -20.965  2670 L5L5_G2640A2641:G2693G2694_L5L5 L5 2640 ? L5 2694 ? L5 2641 ? L5 2693 ? 
1 BD A 2098 1_555 BD G 2150 1_555 BD A 2099 1_555 BD U 2149 1_555 0.186  -0.220 2.898  -11.460  11.242   60.265   -0.667  -0.644  
2.750  10.988  11.201  62.172   2671 L5L5_A2641A2642:U2692G2693_L5L5 L5 2641 ? L5 2693 ? L5 2642 ? L5 2692 ? 
1 BD A 2099 1_555 BD U 2149 1_555 BD G 2100 1_555 BD U 2148 1_555 0.237  -2.181 3.447  10.186   27.176   28.777   -5.634  0.595   
1.097  43.229  -16.204 40.651   2672 L5L5_A2642G2643:U2691U2692_L5L5 L5 2642 ? L5 2692 ? L5 2643 ? L5 2691 ? 
1 BD G 2100 1_555 BD U 2148 1_555 BD G 2101 1_555 BD C 2147 1_555 -0.149 -1.290 2.983  -3.120   5.645    36.453   -2.705  -0.136  
2.762  8.938   4.940   37.000   2673 L5L5_G2643G2644:C2690U2691_L5L5 L5 2643 ? L5 2691 ? L5 2644 ? L5 2690 ? 
1 BD G 2101 1_555 BD C 2147 1_555 BD G 2102 1_555 BD C 2146 1_555 0.147  -1.537 2.939  -0.767   6.419    33.490   -3.494  -0.354  
2.604  11.011  1.315   34.090   2674 L5L5_G2644G2645:C2689C2690_L5L5 L5 2644 ? L5 2690 ? L5 2645 ? L5 2689 ? 
1 BD G 2102 1_555 BD C 2146 1_555 BD C 2103 1_555 BD G 2145 1_555 0.698  -1.689 3.351  2.093    2.611    36.553   -3.044  -0.818  
3.260  4.152   -3.328  36.701   2675 L5L5_G2645C2646:G2688C2689_L5L5 L5 2645 ? L5 2689 ? L5 2646 ? L5 2688 ? 
1 BD C 2103 1_555 BD G 2145 1_555 BD A 2104 1_555 BD G 2143 1_555 2.364  -0.442 3.149  -0.730   -4.102   19.133   0.623   -7.295  
3.083  -12.156 2.163   19.577   2676 L5L5_C2646A2647:G2686G2688_L5L5 L5 2646 ? L5 2688 ? L5 2647 ? L5 2686 ? 
1 BD A 2104 1_555 BD G 2143 1_555 BD G 2105 1_555 BD C 2142 1_555 0.012  -0.701 3.030  -1.061   2.188    62.243   -0.770  -0.057  
3.006  2.116   1.026   62.286   2677 L5L5_A2647G2648:C2685G2686_L5L5 L5 2647 ? L5 2686 ? L5 2648 ? L5 2685 ? 
1 BD G 2105 1_555 BD C 2142 1_555 BD G 2106 1_555 BD C 2141 1_555 -0.011 -1.580 3.010  -0.531   4.156    32.369   -3.455  -0.063  
2.791  7.416   0.947   32.632   2678 L5L5_G2648G2649:C2684C2685_L5L5 L5 2648 ? L5 2685 ? L5 2649 ? L5 2684 ? 
1 BD G 2106 1_555 BD C 2141 1_555 BD G 2107 1_555 BD C 2140 1_555 0.060  -1.877 3.136  3.132    2.796    32.563   -3.771  0.397   
2.962  4.960   -5.557  32.825   2679 L5L5_G2649G2650:C2683C2684_L5L5 L5 2649 ? L5 2684 ? L5 2650 ? L5 2683 ? 
1 BD G 2107 1_555 BD C 2140 1_555 BD C 2108 1_555 BD G 2139 1_555 -0.120 -1.793 3.323  0.770    0.654    31.670   -3.405  0.363   
3.282  1.199   -1.411  31.685   2680 L5L5_G2650C2651:G2682C2683_L5L5 L5 2650 ? L5 2683 ? L5 2651 ? L5 2682 ? 
1 BD C 2108 1_555 BD G 2139 1_555 BD C 2110 1_555 BD G 2138 1_555 -1.047 -1.629 3.101  2.467    -1.280   45.954   -1.979  1.539   
3.086  -1.637  -3.156  46.033   2681 L5L5_C2651C2653:G2681G2682_L5L5 L5 2651 ? L5 2682 ? L5 2653 ? L5 2681 ? 
1 BD C 2110 1_555 BD G 2138 1_555 BD C 2111 1_555 BD G 2137 1_555 -1.446 -2.661 3.451  -5.223   1.117    24.673   -6.443  1.657   
3.554  2.577   12.044  25.236   2682 L5L5_C2653C2654:G2680G2681_L5L5 L5 2653 ? L5 2681 ? L5 2654 ? L5 2680 ? 
1 BD C 2111 1_555 BD G 2137 1_555 BD C 2112 1_555 BD G 2136 1_555 -0.617 -1.858 3.150  -5.736   1.810    33.186   -3.487  0.165   
3.108  3.137   9.941   33.712   2683 L5L5_C2654C2655:G2679G2680_L5L5 L5 2654 ? L5 2680 ? L5 2655 ? L5 2679 ? 
1 BD C 2112 1_555 BD G 2136 1_555 BD U 2113 1_555 BD A 2135 1_555 -0.871 -1.942 3.312  1.672    13.845   33.450   -4.875  1.614   
2.309  22.858  -2.761  36.164   2684 L5L5_C2655U2656:A2678G2679_L5L5 L5 2655 ? L5 2679 ? L5 2656 ? L5 2678 ? 
1 BD U 2113 1_555 BD A 2135 1_555 BD G 2114 1_555 BD G 2134 1_555 -0.658 -0.794 2.531  1.102    9.890    57.264   -1.214  0.722   
2.364  10.234  -1.140  58.050   2685 L5L5_U2656G2657:G2677A2678_L5L5 L5 2656 ? L5 2678 ? L5 2657 ? L5 2677 ? 
1 BD G 2114 1_555 BD G 2134 1_555 BD G 2115 1_555 BD A 2133 1_555 -1.250 -0.345 3.102  12.132   5.505    36.295   -1.124  3.217   
2.497  8.493   -18.717 38.585   2686 L5L5_G2657G2658:A2676G2677_L5L5 L5 2657 ? L5 2677 ? L5 2658 ? L5 2676 ? 
1 BD G 2115 1_555 BD A 2133 1_555 BD A 2116 1_555 BD G 2132 1_555 3.131  -1.141 5.364  4.858    -39.666  -9.747   7.364   5.163   
-0.169 76.279  9.341   -41.087  2687 L5L5_G2658A2659:G2675A2676_L5L5 L5 2658 ? L5 2676 ? L5 2659 ? L5 2675 ? 
1 BD G 2119 1_555 BD C 2129 1_555 BD G 2120 1_555 BD C 2128 1_555 0.130  -0.949 3.109  -4.089   6.692    27.293   -3.346  -1.127  
2.754  13.824  8.447   28.377   2688 L5L5_G2662G2663:C2671C2672_L5L5 L5 2662 ? L5 2672 ? L5 2663 ? L5 2671 ? 
1 BD G 2120 1_555 BD C 2128 1_555 BD G 2121 1_555 BD C 2127 1_555 0.430  -1.955 3.059  -3.051   5.255    29.831   -4.648  -1.355  
2.628  10.077  5.850   30.429   2689 L5L5_G2663G2664:C2670C2671_L5L5 L5 2663 ? L5 2671 ? L5 2664 ? L5 2670 ? 
1 BD G 2121 1_555 BD C 2127 1_555 BD U 2122 1_555 BD C 2126 1_555 -1.577 -0.981 2.595  0.756    6.279    61.784   -1.176  1.556   
2.478  6.097   -0.735  62.075   2690 L5L5_G2664U2665:C2669C2670_L5L5 L5 2664 ? L5 2670 ? L5 2665 ? L5 2669 ? 
1 BD A 2244 1_555 BD U 2258 1_555 BD C 2248 1_555 BD G 2257 1_555 2.347  -1.998 2.999  -3.659   0.100    86.098   -1.464  -1.792  
2.916  0.073   2.679   86.161   2691 L5L5_A2787C2791:G2800U2801_L5L5 L5 2787 ? L5 2801 ? L5 2791 ? L5 2800 ? 
1 BD C 2248 1_555 BD G 2257 1_555 BD C 2249 1_555 BD G 2256 1_555 -0.183 -1.897 3.122  -1.251   6.109    33.607   -4.104  0.133   
2.749  10.454  2.141   34.164   2692 L5L5_C2791C2792:G2799G2800_L5L5 L5 2791 ? L5 2800 ? L5 2792 ? L5 2799 ? 
1 BD U 1819 1_555 BD A 2644 1_555 BD A 1820 1_555 BD G 2643 1_555 4.340  -0.721 3.292  -3.595   -19.737  -14.364  7.907   9.041   
1.985  53.862  -9.810  -24.631  2693 L5L5_U2362A2363:G3859A3860_L5L5 L5 2362 ? L5 3860 ? L5 2363 ? L5 3859 ? 
1 BD A 1820 1_555 BD G 2643 1_555 BD G 1821 1_555 BD C 2642 1_555 1.180  -0.548 3.166  -2.216   5.699    59.970   -0.813  -1.279  
3.066  5.685   2.210   60.252   2694 L5L5_A2363G2364:C3858G3859_L5L5 L5 2363 ? L5 3859 ? L5 2364 ? L5 3858 ? 
1 BD G 1821 1_555 BD C 2642 1_555 BD C 1822 1_555 BD G 2641 1_555 -0.714 -1.921 3.131  -1.045   1.406    33.542   -3.542  1.073   
3.071  2.435   1.809   33.586   2695 L5L5_G2364C2365:G3857C3858_L5L5 L5 2364 ? L5 3858 ? L5 2365 ? L5 3857 ? 
1 BD C 1822 1_555 BD G 2641 1_555 BD U 2286 1_555 BD A 2640 1_555 -0.743 -1.793 3.340  2.027    6.882    38.871   -3.438  1.331   
2.952  10.235  -3.015  39.503   2696 L5L5_C2365U2829:A3856G3857_L5L5 L5 2365 ? L5 3857 ? L5 2829 ? L5 3856 ? 
1 BD U 2286 1_555 BD A 2640 1_555 BD G 2287 1_555 BD C 2639 1_555 0.974  -2.031 2.967  19.678   24.581   33.509   -4.361  0.143   
1.550  34.631  -27.724 45.669   2697 L5L5_U2829G2830:C3855A3856_L5L5 L5 2829 ? L5 3856 ? L5 2830 ? L5 3855 ? 
1 BD G 2287 1_555 BD C 2639 1_555 BD G 2288 1_555 BD C 2638 1_555 -0.308 -1.825 3.180  -3.848   8.236    33.116   -4.274  -0.028  
2.681  14.121  6.598   34.308   2698 L5L5_G2830G2831:C3854C3855_L5L5 L5 2830 ? L5 3855 ? L5 2831 ? L5 3854 ? 
1 BD G 2288 1_555 BD C 2638 1_555 BD A 2289 1_555 BD U 2637 1_555 -0.014 -1.798 3.058  -2.166   5.790    35.288   -3.667  -0.255  
2.734  9.461   3.540   35.808   2699 L5L5_G2831A2832:U3853C3854_L5L5 L5 2831 ? L5 3854 ? L5 2832 ? L5 3853 ? 
1 BD A 2293 1_555 BD A 2636 1_555 BD U 2294 1_555 BD U 2635 1_555 -0.344 -1.311 3.155  -1.312   1.815    56.268   -1.487  0.293   
3.122  1.923   1.390   56.309   2700 L5L5_A2836U2837:U3851A3852_L5L5 L5 2836 ? L5 3852 ? L5 2837 ? L5 3851 ? 
1 BD U 2294 1_555 BD U 2635 1_555 BD G 2295 1_555 BD C 2634 1_555 0.822  -2.398 3.191  -3.858   0.807    28.793   -4.947  -2.442  
2.991  1.614   7.713   29.056   2701 L5L5_U2837G2838:C3850U3851_L5L5 L5 2837 ? L5 3851 ? L5 2838 ? L5 3850 ? 
1 BD G 2295 1_555 BD C 2634 1_555 BD U 2296 1_555 BD A 2633 1_555 0.018  -1.599 3.070  -2.777   2.193    37.401   -2.748  -0.362  
2.966  3.410   4.319   37.562   2702 L5L5_G2838U2839:A3849C3850_L5L5 L5 2838 ? L5 3850 ? L5 2839 ? L5 3849 ? 
1 BD U 2296 1_555 BD A 2633 1_555 BD A 2297 1_555 BD U 2632 1_555 0.523  -1.610 3.066  12.064   19.285   34.488   -4.072  0.369   
2.005  28.961  -18.117 41.123   2703 L5L5_U2839A2840:U3848A3849_L5L5 L5 2839 ? L5 3849 ? L5 2840 ? L5 3848 ? 
1 BD A 2297 1_555 BD U 2632 1_555 BD G 2298 1_555 BD C 2631 1_555 0.374  -1.779 3.652  6.129    9.994    28.922   -5.298  0.523   
2.909  19.052  -11.684 31.161   2704 L5L5_A2840G2841:C3847U3848_L5L5 L5 2840 ? L5 3848 ? L5 2841 ? L5 3847 ? 
1 BD G 2298 1_555 BD C 2631 1_555 BD G 2299 1_555 BD C 2630 1_555 0.500  -1.948 3.146  -3.121   8.508    24.259   -6.369  -1.857  
2.262  19.401  7.115   25.873   2705 L5L5_G2841G2842:C3846C3847_L5L5 L5 2841 ? L5 3847 ? L5 2842 ? L5 3846 ? 
1 BD G 2299 1_555 BD C 2630 1_555 BD U 2300 1_555 BD A 2629 1_555 0.260  -1.862 3.133  -1.617   2.924    30.194   -4.098  -0.797  
2.926  5.591   3.091   30.374   2706 L5L5_G2842U2843:A3845C3846_L5L5 L5 2842 ? L5 3846 ? L5 2843 ? L5 3845 ? 
1 BD U 2300 1_555 BD A 2629 1_555 BD A 2301 1_555 BD U 2628 1_555 0.301  -1.792 3.306  6.245    8.563    30.354   -4.698  0.519   
2.720  15.762  -11.496 32.110   2707 L5L5_U2843A2844:U3844A3845_L5L5 L5 2843 ? L5 3845 ? L5 2844 ? L5 3844 ? 
1 BD A 2302 1_555 BD C 2627 1_555 BD G 2303 1_555 BD C 2626 1_555 0.415  -0.885 3.634  -2.202   -0.308   130.834  -0.484  -0.246  
3.631  -0.169  1.211   130.844  2708 L5L5_A2845G2846:C3842C3843_L5L5 L5 2845 ? L5 3843 ? L5 2846 ? L5 3842 ? 
1 BD G 2303 1_555 BD C 2626 1_555 BD G 2304 1_555 BD C 2625 1_555 -0.310 -1.348 3.767  -6.287   6.300    25.702   -4.636  -1.105  
3.330  13.651  13.623  27.175   2709 L5L5_G2846G2847:C3841C3842_L5L5 L5 2846 ? L5 3842 ? L5 2847 ? L5 3841 ? 
1 BD G 2304 1_555 BD C 2625 1_555 BD A 2307 1_555 BD U 2624 1_555 -3.535 -0.856 3.490  -4.830   -7.652   58.793   -0.429  3.292   
3.818  -7.744  4.889   59.424   2710 L5L5_G2847A2850:U3840C3841_L5L5 L5 2847 ? L5 3841 ? L5 2850 ? L5 3840 ? 
1 BD A 2307 1_555 BD U 2624 1_555 BD U 2622 1_555 BD A 2306 1_555 -2.410 -4.350 -1.883 -165.936 -42.332  111.864  -2.235  1.434   
0.346  -21.351 83.693  175.102  2711 L5L5_A2850U3838:A2849U3840_L5L5 L5 2850 ? L5 3840 ? L5 3838 ? L5 2849 ? 
1 BD U 2622 1_555 BD A 2306 1_555 BD G 2312 1_555 BD C 2621 1_555 -0.905 -3.462 2.470  153.881  -87.609  177.692  -1.719  0.474   
2.488  -43.805 -76.941 179.941  2712 L5L5_U3838G2855:C3837A2849_L5L5 L5 3838 ? L5 2849 ? L5 2855 ? L5 3837 ? 
1 BD G 2312 1_555 BD C 2621 1_555 BD G 2410 1_555 BD C 2619 1_555 -2.519 -1.958 6.594  -13.696  15.293   91.204   -1.933  1.214   
6.534  10.595  9.488   92.986   2713 L5L5_G2855G3626:C3835C3837_L5L5 L5 2855 ? L5 3837 ? L5 3626 ? L5 3835 ? 
1 BD G 2410 1_555 BD C 2619 1_555 BD G 2411 1_555 BD C 2618 1_555 0.848  -2.031 3.078  2.380    5.409    30.568   -4.714  -1.171  
2.743  10.140  -4.462  31.120   2714 L5L5_G3626G3627:C3834C3835_L5L5 L5 3626 ? L5 3835 ? L5 3627 ? L5 3834 ? 
1 BD G 2411 1_555 BD C 2618 1_555 BD G 2412 1_555 BD C 2617 1_555 0.473  -2.226 3.198  2.287    2.832    29.528   -4.900  -0.466  
3.004  5.529   -4.465  29.746   2715 L5L5_G3627G3628:C3833C3834_L5L5 L5 3627 ? L5 3834 ? L5 3628 ? L5 3833 ? 
1 BD G 2412 1_555 BD C 2617 1_555 BD A 2413 1_555 BD U 2616 1_555 -0.141 -2.039 3.102  1.324    4.497    30.835   -4.567  0.490   
2.776  8.396   -2.472  31.181   2716 L5L5_G3628A3629:U3832C3833_L5L5 L5 3628 ? L5 3833 ? L5 3629 ? L5 3832 ? 
1 BD A 2413 1_555 BD U 2616 1_555 BD A 2414 1_555 BD U 2615 1_555 1.409  -2.466 2.990  2.264    7.021    22.737   -7.844  -2.795  
2.264  17.236  -5.557  23.889   2717 L5L5_A3629A3630:U3831U3832_L5L5 L5 3629 ? L5 3832 ? L5 3630 ? L5 3831 ? 
1 BD A 2414 1_555 BD U 2615 1_555 BD U 2415 1_555 BD A 2614 1_555 0.102  -2.264 3.207  1.051    5.197    32.955   -4.744  -0.016  
2.828  9.087   -1.838  33.367   2718 L5L5_A3630U3631:A3830U3831_L5L5 L5 3630 ? L5 3831 ? L5 3631 ? L5 3830 ? 
1 BD U 2415 1_555 BD A 2614 1_555 BD C 2416 1_555 BD G 2613 1_555 0.569  -2.037 3.028  0.588    7.012    35.993   -4.075  -0.834  
2.608  11.215  -0.940  36.652   2719 L5L5_U3631C3632:G3829A3830_L5L5 L5 3631 ? L5 3830 ? L5 3632 ? L5 3829 ? 
1 BD C 2416 1_555 BD G 2613 1_555 BD C 2417 1_555 BD G 2611 1_555 0.886  -1.501 3.108  9.603    17.937   40.852   -3.363  -0.387  
2.420  23.989  -12.843 45.443   2720 L5L5_C3632C3633:G3827G3829_L5L5 L5 3632 ? L5 3829 ? L5 3633 ? L5 3827 ? 
1 BD C 2417 1_555 BD G 2611 1_555 BD G 2418 1_555 BD C 2610 1_555 0.077  -1.267 2.822  -6.558   12.040   25.327   -4.657  -1.301  
1.953  25.239  13.748  28.746   2721 L5L5_C3633G3634:C3826G3827_L5L5 L5 3633 ? L5 3827 ? L5 3634 ? L5 3826 ? 
1 BD G 2320 1_555 BD U 2344 1_555 BD A 2321 1_555 BD U 2343 1_555 0.502  -0.743 2.980  -7.699   6.628    37.739   -1.815  -1.568  
2.668  10.026  11.646  39.034   2722 L5L5_G2863A2864:U2886U2887_L5L5 L5 2863 ? L5 2887 ? L5 2864 ? L5 2886 ? 
1 BD A 2321 1_555 BD U 2343 1_555 BD U 2322 1_555 BD A 2342 1_555 -0.002 -1.784 3.106  -4.565   6.541    31.122   -4.277  -0.730  
2.659  11.946  8.337   32.103   2723 L5L5_A2864U2865:A2885U2886_L5L5 L5 2864 ? L5 2886 ? L5 2865 ? L5 2885 ? 
1 BD U 2322 1_555 BD A 2342 1_555 BD C 2323 1_555 BD G 2341 1_555 0.142  -1.714 2.971  0.738    9.303    34.053   -3.989  -0.143  
2.436  15.527  -1.232  35.272   2724 L5L5_U2865C2866:G2884A2885_L5L5 L5 2865 ? L5 2885 ? L5 2866 ? L5 2884 ? 
1 BD C 2323 1_555 BD G 2341 1_555 BD C 2324 1_555 BD G 2340 1_555 0.120  -2.125 2.890  2.798    15.901   26.224   -6.231  0.164   
1.405  31.530  -5.548  30.721   2725 L5L5_C2866C2867:G2883G2884_L5L5 L5 2866 ? L5 2884 ? L5 2867 ? L5 2883 ? 
1 BD C 2324 1_555 BD G 2340 1_555 BD G 2325 1_555 BD A 2339 1_555 -0.888 -1.036 3.611  2.772    2.482    61.102   -1.146  1.015   
3.532  2.439   -2.724  61.205   2726 L5L5_C2867G2868:A2882G2883_L5L5 L5 2867 ? L5 2883 ? L5 2868 ? L5 2882 ? 
1 BD A 2327 1_555 BD A 2336 1_555 BD A 2328 1_555 BD G 2335 1_555 -0.244 -2.110 3.070  0.877    -4.376   114.633  -1.208  0.154   
3.119  -2.599  -0.521  114.688  2727 L5L5_A2870A2871:G2878A2879_L5L5 L5 2870 ? L5 2879 ? L5 2871 ? L5 2878 ? 
1 BD A 2328 1_555 BD G 2335 1_555 BD C 2329 1_555 BD G 2334 1_555 0.331  -0.385 3.467  -4.599   2.003    57.385   -0.514  -0.606  
3.419  2.082   4.780   57.585   2728 L5L5_A2871C2872:G2877G2878_L5L5 L5 2871 ? L5 2878 ? L5 2872 ? L5 2877 ? 
1 BD C 2329 1_555 BD G 2334 1_555 BD U 2330 1_555 BD G 2333 1_555 -1.689 -0.609 2.998  6.332    15.549   95.290   -0.647  1.230   
2.813  10.459  -4.259  96.405   2729 L5L5_C2872U2873:G2876G2877_L5L5 L5 2872 ? L5 2877 ? L5 2873 ? L5 2876 ? 
1 BD A 2476 1_555 BD U 2331 1_555 BD U 2477 1_555 BD U 2606 1_555 3.130  -1.361 4.975  -13.218  8.623    66.970   -1.664  -3.476  
4.188  7.705   11.811  68.593   2730 L5L5_A3692U3693:U3822U2874_L5L5 L5 3692 ? L5 2874 ? L5 3693 ? L5 3822 ? 
1 BD U 2477 1_555 BD U 2606 1_555 BD U 2478 1_555 BD A 2605 1_555 0.476  -1.468 3.139  -9.738   4.078    41.660   -2.381  -1.545  
2.814  5.626   13.435  42.920   2731 L5L5_U3693U3694:A3821U3822_L5L5 L5 3693 ? L5 3822 ? L5 3694 ? L5 3821 ? 
1 BD U 2478 1_555 BD A 2605 1_555 BD U 2479 1_555 BD G 2604 1_555 0.295  -1.290 2.942  -3.963   8.767    36.717   -2.941  -0.887  
2.534  13.632  6.162   37.915   2732 L5L5_U3694U3695:G3820A3821_L5L5 L5 3694 ? L5 3821 ? L5 3695 ? L5 3820 ? 
1 BD U 2479 1_555 BD G 2604 1_555 BD C 2480 1_555 BD G 2603 1_555 1.160  -1.726 2.917  7.201    18.323   31.515   -4.682  -1.055  
1.882  30.319  -11.915 37.026   2733 L5L5_U3695C3696:G3819G3820_L5L5 L5 3695 ? L5 3820 ? L5 3696 ? L5 3819 ? 
1 BD C 2480 1_555 BD G 2603 1_555 BD U 2481 1_555 BD A 2601 1_555 1.759  -2.765 2.646  6.969    11.023   69.868   -2.679  -1.329  
2.387  9.541   -6.032  70.923   2734 L5L5_C3696U3697:A3817G3819_L5L5 L5 3696 ? L5 3819 ? L5 3697 ? L5 3817 ? 
1 BD C 2389 1_555 BD G 2353 1_555 BD U 2390 1_555 BD A 2352 1_555 0.259  -1.705 3.091  -1.269   1.686    27.718   -3.926  -0.822  
2.969  3.512   2.644   27.797   2735 L5L5_C3605U3606:A2895G2896_L5L5 L5 3605 ? L5 2896 ? L5 3606 ? L5 2895 ? 
1 BD U 2390 1_555 BD A 2352 1_555 BD U 2391 1_555 BD A 2351 1_555 -0.347 -1.643 3.175  -1.820   4.177    29.140   -4.065  0.317   
2.932  8.238   3.590   29.487   2736 L5L5_U3606U3607:A2894A2895_L5L5 L5 3606 ? L5 2895 ? L5 3607 ? L5 2894 ? 
1 BD U 2391 1_555 BD A 2351 1_555 BD A 2392 1_555 BD U 2350 1_555 -0.125 -1.412 3.271  1.107    4.855    34.350   -3.090  0.374   
3.044  8.167   -1.862  34.698   2737 L5L5_U3607A3608:U2893A2894_L5L5 L5 3607 ? L5 2894 ? L5 3608 ? L5 2893 ? 
1 BD A 2392 1_555 BD U 2350 1_555 BD G 2393 1_555 BD C 2349 1_555 0.198  -1.666 3.095  0.870    2.449    33.119   -3.295  -0.211  
2.971  4.288   -1.523  33.218   2738 L5L5_A3608G3609:C2892U2893_L5L5 L5 3608 ? L5 2893 ? L5 3609 ? L5 2892 ? 
1 BD G 2393 1_555 BD C 2349 1_555 BD A 2394 1_555 BD U 2348 1_555 -0.737 -2.173 3.181  -2.430   7.011    23.979   -6.848  1.057   
2.515  16.380  5.677   25.085   2739 L5L5_G3609A3610:U2891C2892_L5L5 L5 3609 ? L5 2892 ? L5 3610 ? L5 2891 ? 
1 BD A 2394 1_555 BD U 2348 1_555 BD A 2395 1_555 BD C 2347 1_555 -0.272 -1.720 3.107  -3.570   5.434    24.744   -5.277  -0.298  
2.685  12.408  8.153   25.571   2740 L5L5_A3610A3611:C2890U2891_L5L5 L5 3610 ? L5 2891 ? L5 3611 ? L5 2890 ? 
1 BD A 2395 1_555 BD C 2347 1_555 BD C 2396 1_555 BD G 2346 1_555 0.114  -1.487 3.205  -4.214   1.820    40.697   -2.319  -0.609  
3.111  2.607   6.036   40.944   2741 L5L5_A3611C3612:G2889C2890_L5L5 L5 3611 ? L5 2890 ? L5 3612 ? L5 2889 ? 
1 BD C 2396 1_555 BD G 2346 1_555 BD U 2397 1_555 BD G 2345 1_555 -0.286 -1.568 3.259  0.600    2.190    41.813   -2.419  0.462   
3.172  3.066   -0.840  41.871   2742 L5L5_C3612U3613:G2888G2889_L5L5 L5 3612 ? L5 2889 ? L5 3613 ? L5 2888 ? 
1 BD U 2397 1_555 BD G 2345 1_555 BD G 2398 1_555 BD C 2402 1_555 -1.120 -1.877 2.915  5.809    0.087    6.527    -12.482 18.160  
1.416  0.625   -41.706 8.736    2743 L5L5_U3613G3614:C3618G2888_L5L5 L5 3613 ? L5 2888 ? L5 3614 ? L5 3618 ? 
1 BD G 2354 1_555 BD C 2386 1_555 BD G 2355 1_555 BD C 2385 1_555 -0.616 -1.578 3.518  -0.298   2.533    33.569   -3.162  1.012   
3.399  4.378   0.515   33.663   2744 L5L5_G2897G2898:C3601C3602_L5L5 L5 2897 ? L5 3602 ? L5 2898 ? L5 3601 ? 
1 BD G 2355 1_555 BD C 2385 1_555 BD C 2356 1_555 BD G 2384 1_555 -0.213 -1.526 3.115  -0.888   1.369    34.674   -2.756  0.228   
3.059  2.295   1.489   34.711   2745 L5L5_G2898C2899:G3600C3601_L5L5 L5 2898 ? L5 3601 ? L5 2899 ? L5 3600 ? 
1 BD C 2356 1_555 BD G 2384 1_555 BD U 2357 1_555 BD A 2383 1_555 -0.179 -1.128 3.323  0.915    5.143    28.210   -3.419  0.565   
3.066  10.439  -1.857  28.680   2746 L5L5_C2899U2900:A3599G3600_L5L5 L5 2899 ? L5 3600 ? L5 2900 ? L5 3599 ? 
1 BD U 2357 1_555 BD A 2383 1_555 BD G 2358 1_555 BD C 2382 1_555 0.744  -1.602 3.379  -1.200   3.781    36.648   -3.050  -1.340  
3.178  5.992   1.901   36.854   2747 L5L5_U2900G2901:C3598A3599_L5L5 L5 2900 ? L5 3599 ? L5 2901 ? L5 3598 ? 
1 BD C 2362 1_555 BD G 2373 1_555 BD G 2364 1_555 BD C 2372 1_555 -3.742 -0.701 3.814  -2.160   0.203    42.035   -1.001  4.944   
3.990  0.282   3.009   42.089   2748 L5L5_C2905G2907:C3588G3589_L5L5 L5 2905 ? L5 3589 ? L5 2907 ? L5 3588 ? 
1 BD U 3284 1_555 BD U 2428 1_555 BD A 3285 1_555 BD G 3306 1_555 1.068  3.247  3.346  5.921    -6.626   133.181  1.813   -0.541  
3.287  -3.609  -3.225  133.330  2749 L5L5_U4532A4533:G4554U3644_L5L5 L5 4532 ? L5 3644 ? L5 4533 ? L5 4554 ? 
1 BD A 3285 1_555 BD G 3306 1_555 BD G 3286 1_555 BD U 3304 1_555 2.336  -2.438 5.686  -32.315  13.432   65.662   -2.716  -3.583  
3.848  11.582  27.866  73.474   2750 L5L5_A4533G4534:U4552G4554_L5L5 L5 4533 ? L5 4554 ? L5 4534 ? L5 4552 ? 
1 BD G 3286 1_555 BD U 3304 1_555 BD A 3287 1_555 BD U 3303 1_555 1.328  -1.802 3.150  3.481    10.287   36.833   -3.915  -1.626  
2.680  15.862  -5.367  38.347   2751 L5L5_G4534A4535:U4551U4552_L5L5 L5 4534 ? L5 4552 ? L5 4535 ? L5 4551 ? 
1 BD A 3287 1_555 BD U 3303 1_555 BD C 3288 1_555 BD G 3302 1_555 -0.653 -2.359 3.229  -2.723   3.810    31.679   -4.934  0.716   
2.976  6.932   4.954   32.014   2752 L5L5_A4535C4536:G4550U4551_L5L5 L5 4535 ? L5 4551 ? L5 4536 ? L5 4550 ? 
1 BD C 3288 1_555 BD G 3302 1_555 BD C 3289 1_555 BD G 3301 1_555 0.193  -1.984 3.091  0.228    4.672    28.697   -4.873  -0.339  
2.742  9.347   -0.457  29.068   2753 L5L5_C4536C4537:G4549G4550_L5L5 L5 4536 ? L5 4550 ? L5 4537 ? L5 4549 ? 
1 BD C 3289 1_555 BD G 3301 1_555 BD G 3290 1_555 BD C 3299 1_555 0.518  -1.444 2.975  5.027    17.060   42.029   -3.135  -0.297  
2.298  22.611  -6.663  45.479   2754 L5L5_C4537G4538:C4547G4549_L5L5 L5 4537 ? L5 4549 ? L5 4538 ? L5 4547 ? 
1 BD G 3290 1_555 BD C 3299 1_555 BD U 3291 1_555 BD A 3298 1_555 0.065  -1.648 3.088  -4.415   5.183    34.676   -3.411  -0.700  
2.792  8.594   7.321   35.318   2755 L5L5_G4538U4539:A4546C4547_L5L5 L5 4538 ? L5 4547 ? L5 4539 ? L5 4546 ? 
1 BD U 3291 1_555 BD A 3298 1_555 BD C 3292 1_555 BD G 3297 1_555 0.183  -1.843 2.918  1.955    12.234   33.853   -4.377  -0.074  
2.152  20.189  -3.227  35.986   2756 L5L5_U4539C4540:G4545A4546_L5L5 L5 4539 ? L5 4546 ? L5 4540 ? L5 4545 ? 
1 BD A 2437 1_555 BD G 2475 1_555 BD G 2438 1_555 BD U 2474 1_555 0.463  -0.783 4.307  -16.331  18.160   58.375   -1.797  -1.385  
3.712  17.794  16.002  62.861   2757 L5L5_A3653G3654:U3690G3691_L5L5 L5 3653 ? L5 3691 ? L5 3654 ? L5 3690 ? 
1 BD G 2438 1_555 BD U 2474 1_555 BD C 2439 1_555 BD G 2473 1_555 0.038  -1.725 3.179  1.573    2.469    39.160   -2.848  0.122   
3.068  3.677   -2.343  39.265   2758 L5L5_G3654C3655:G3689U3690_L5L5 L5 3654 ? L5 3690 ? L5 3655 ? L5 3689 ? 
1 BD C 2439 1_555 BD G 2473 1_555 BD A 2440 1_555 BD U 2472 1_555 0.424  -1.768 3.456  1.541    10.218   29.790   -5.114  -0.501  
2.733  19.164  -2.890  31.493   2759 L5L5_C3655A3656:U3688G3689_L5L5 L5 3655 ? L5 3689 ? L5 3656 ? L5 3688 ? 
1 BD A 2440 1_555 BD U 2472 1_555 BD U 2441 1_555 BD A 2471 1_555 -0.003 -2.373 3.171  -4.127   2.932    22.893   -6.759  -1.286  
2.806  7.273   10.238  23.439   2760 L5L5_A3656U3657:A3687U3688_L5L5 L5 3656 ? L5 3688 ? L5 3657 ? L5 3687 ? 
1 BD U 2441 1_555 BD A 2471 1_555 BD C 2442 1_555 BD G 2470 1_555 -0.119 -2.169 2.943  1.740    12.886   32.575   -5.116  0.402   
1.962  21.915  -2.958  35.009   2761 L5L5_U3657C3658:G3686A3687_L5L5 L5 3657 ? L5 3687 ? L5 3658 ? L5 3686 ? 
1 BD C 2442 1_555 BD G 2470 1_555 BD G 2443 1_555 BD C 2469 1_555 -1.206 -1.510 3.254  -1.526   12.735   31.902   -4.395  1.824   
2.537  22.086  2.647   34.321   2762 L5L5_C3658G3659:C3685G3686_L5L5 L5 3658 ? L5 3686 ? L5 3659 ? L5 3685 ? 
1 BD G 2443 1_555 BD C 2469 1_555 BD C 2444 1_555 BD G 2468 1_555 0.300  -1.053 3.037  -3.783   3.663    31.355   -2.531  -1.175  
2.844  6.718   6.938   31.783   2763 L5L5_G3659C3660:G3684C3685_L5L5 L5 3659 ? L5 3685 ? L5 3660 ? L5 3684 ? 
1 BD G 2445 1_555 BD G 2465 1_555 BD A 2446 1_555 BD U 2464 1_555 1.762  -3.924 -5.466 -21.850  -1.640   -17.854  7.490   11.154  
-2.354 3.837   -51.140 -28.195  2764 L5L5_G3661A3662:U3680G3681_L5L5 L5 3661 ? L5 3681 ? L5 3662 ? L5 3680 ? 
1 BD A 2446 1_555 BD U 2464 1_555 BD G 2448 1_555 BD G 2462 1_555 -0.981 2.866  1.863  -157.262 -29.347  91.277   1.574   -0.206  
1.646  -15.190 81.401  166.037  2765 L5L5_A3662G3664:G3678U3680_L5L5 L5 3662 ? L5 3680 ? L5 3664 ? L5 3678 ? 
1 BD G 2448 1_555 BD G 2462 1_555 BD G 2449 1_555 BD U 2461 1_555 -0.517 -1.484 3.084  -12.598  6.724    114.220  -0.950  0.178   
3.055  3.995   7.485   114.794  2766 L5L5_G3664G3665:U3677G3678_L5L5 L5 3664 ? L5 3678 ? L5 3665 ? L5 3677 ? 
1 BD G 2449 1_555 BD U 2461 1_555 BD C 2450 1_555 BD G 2460 1_555 -0.287 -0.771 3.072  -7.224   6.973    39.079   -1.851  -0.342  
2.904  10.220  10.589  40.299   2767 L5L5_G3665C3666:G3676U3677_L5L5 L5 3665 ? L5 3677 ? L5 3666 ? L5 3676 ? 
1 BD C 2450 1_555 BD G 2460 1_555 BD C 2451 1_555 BD G 2459 1_555 0.712  -1.826 2.911  1.738    12.162   28.747   -5.215  -1.064  
2.029  23.203  -3.316  31.212   2768 L5L5_C3666C3667:G3675G3676_L5L5 L5 3666 ? L5 3676 ? L5 3667 ? L5 3675 ? 
1 BD C 2451 1_555 BD G 2459 1_555 BD C 2452 1_555 BD G 2458 1_555 -0.618 -2.262 3.198  -7.696   2.957    30.935   -4.623  -0.228  
3.036  5.424   14.116  31.988   2769 L5L5_C3667C3668:G3674G3675_L5L5 L5 3667 ? L5 3675 ? L5 3668 ? L5 3674 ? 
1 BD U 2493 1_555 BD A 2495 1_555 BD G 2494 1_555 BD C 2525 1_555 3.017  -0.835 3.345  41.511   -2.984   56.429   -0.588  -0.587  
4.484  -2.781  -38.694 69.086   2770 L5L5_U3709G3710:C3741A3711_L5L5 L5 3709 ? L5 3711 ? L5 3710 ? L5 3741 ? 
1 BD G 2494 1_555 BD C 2525 1_555 BD G 2498 1_555 BD C 2523 1_555 -3.488 -3.044 5.758  -5.256   10.576   92.378   -2.445  2.233   
5.615  7.304   3.630   92.960   2771 L5L5_G3710G3714:C3739C3741_L5L5 L5 3710 ? L5 3741 ? L5 3714 ? L5 3739 ? 
1 BD G 2498 1_555 BD C 2523 1_555 BD U 2499 1_555 BD G 2522 1_555 -0.080 -1.446 3.088  4.034    1.990    41.596   -2.219  0.505   
2.999  2.792   -5.661  41.828   2772 L5L5_G3714U3715:G3738C3739_L5L5 L5 3714 ? L5 3739 ? L5 3715 ? L5 3738 ? 
1 BD U 2499 1_555 BD G 2522 1_555 BD C 2500 1_555 BD A 2521 1_555 -0.108 -0.557 2.971  9.909    5.235    50.606   -0.955  0.725   
2.837  6.039   -11.432 51.752   2773 L5L5_U3715C3716:A3737G3738_L5L5 L5 3715 ? L5 3738 ? L5 3716 ? L5 3737 ? 
1 BD G 2504 1_555 BD A 2517 1_555 BD U 2505 1_555 BD A 2516 1_555 0.274  -1.540 3.061  -5.609   1.585    30.654   -3.140  -1.488  
2.885  2.964   10.491  31.190   2774 L5L5_G3720U3721:A3732A3733_L5L5 L5 3720 ? L5 3733 ? L5 3721 ? L5 3732 ? 
1 BD U 2505 1_555 BD A 2516 1_555 BD G 2506 1_555 BD C 2515 1_555 0.084  -1.738 3.265  -3.285   5.136    32.824   -3.843  -0.668  
2.945  8.992   5.751   33.370   2775 L5L5_U3721G3722:C3731A3732_L5L5 L5 3721 ? L5 3732 ? L5 3722 ? L5 3731 ? 
1 BD G 2506 1_555 BD C 2515 1_555 BD A 2507 1_555 BD U 2514 1_555 -0.015 -1.762 2.976  -1.409   5.150    33.663   -3.720  -0.170  
2.683  8.823   2.413   34.072   2776 L5L5_G3722A3723:U3730C3731_L5L5 L5 3722 ? L5 3731 ? L5 3723 ? L5 3730 ? 
1 BD A 2507 1_555 BD U 2514 1_555 BD A 2508 1_555 BD U 2513 1_555 -0.101 -1.869 3.034  -0.482   7.305    30.114   -4.715  0.109   
2.523  13.805  0.910   30.972   2777 L5L5_A3723A3724:U3729U3730_L5L5 L5 3723 ? L5 3730 ? L5 3724 ? L5 3729 ? 
1 BD A 2508 1_555 BD U 2513 1_555 BD G 2509 1_555 BD A 2512 1_555 -3.664 -1.215 3.032  4.353    16.743   63.420   -1.711  3.540   
2.450  15.622  -4.062  65.499   2778 L5L5_A3724G3725:A3728U3729_L5L5 L5 3724 ? L5 3729 ? L5 3725 ? L5 3728 ? 
1 BD U 2548 1_555 BD A 2543 1_555 BD A 2550 1_555 BD U 2542 1_555 -0.514 -0.800 5.047  -22.004  -19.889  19.118   3.813   -4.833  
3.541  -38.828 42.957  35.171   2779 L5L5_U3764A3766:U3758A3759_L5L5 L5 3764 ? L5 3759 ? L5 3766 ? L5 3758 ? 
1 BD A 2550 1_555 BD U 2542 1_555 BD C 2551 1_555 BD G 2541 1_555 1.992  -2.389 3.504  -3.307   3.839    58.048   -2.663  -2.226  
3.246  3.948   3.401   58.249   2780 L5L5_A3766C3767:G3757U3758_L5L5 L5 3766 ? L5 3758 ? L5 3767 ? L5 3757 ? 
1 BD C 2551 1_555 BD G 2541 1_555 BD U 2552 1_555 BD A 2540 1_555 -0.452 -2.091 3.087  1.984    7.855    31.867   -4.861  1.094   
2.483  14.025  -3.543  32.855   2781 L5L5_C3767U3768:A3756G3757_L5L5 L5 3767 ? L5 3757 ? L5 3768 ? L5 3756 ? 
1 BD U 2552 1_555 BD A 2540 1_555 BD C 2553 1_555 BD G 2539 1_555 0.077  -1.799 3.117  0.398    4.297    27.494   -4.680  -0.074  
2.809  8.972   -0.831  27.824   2782 L5L5_U3768C3769:G3755A3756_L5L5 L5 3768 ? L5 3756 ? L5 3769 ? L5 3755 ? 
1 BD C 2553 1_555 BD G 2539 1_555 BD U 2554 1_555 BD G 2538 1_555 0.278  -1.782 3.262  1.637    1.693    32.213   -3.499  -0.214  
3.177  3.047   -2.946  32.297   2783 L5L5_C3769U3770:G3754G3755_L5L5 L5 3769 ? L5 3755 ? L5 3770 ? L5 3754 ? 
1 BD U 2554 1_555 BD G 2538 1_555 BD C 2555 1_555 BD G 2537 1_555 -1.412 -2.162 3.343  -3.638   9.692    26.618   -6.462  2.088   
2.579  20.110  7.548   28.526   2784 L5L5_U3770C3771:G3753G3754_L5L5 L5 3770 ? L5 3754 ? L5 3771 ? L5 3753 ? 
1 BD C 2555 1_555 BD G 2537 1_555 BD U 2556 1_555 BD G 2560 1_555 -1.184 -0.034 3.216  18.525   7.206    106.031  -0.112  0.969   
3.046  4.486   -11.531 107.321  2785 L5L5_C3771U3772:G3776G3753_L5L5 L5 3771 ? L5 3753 ? L5 3772 ? L5 3776 ? 
1 BD U 2556 1_555 BD G 2560 1_555 BD U 2557 1_555 BD A 2559 1_555 -3.498 1.635  -2.697 58.094   156.872  -56.556  0.375   -2.200  
-1.564 -81.565 30.205  -168.806 2786 L5L5_U3772U3773:A3775G3776_L5L5 L5 3772 ? L5 3776 ? L5 3773 ? L5 3775 ? 
1 BD G 2526 1_555 BD C 2492 1_555 BD G 2527 1_555 BD U 2491 1_555 0.271  -2.266 2.985  2.549    2.143    26.510   -5.400  0.003   
2.810  4.649   -5.531  26.715   2787 L5L5_G3742G3743:U3707C3708_L5L5 L5 3742 ? L5 3708 ? L5 3743 ? L5 3707 ? 
1 BD G 2527 1_555 BD U 2491 1_555 BD G 2528 1_555 BD C 2490 1_555 -0.246 -1.542 3.099  -3.429   1.460    39.781   -2.415  -0.012  
3.053  2.139   5.026   39.948   2788 L5L5_G3743G3744:C3706U3707_L5L5 L5 3743 ? L5 3707 ? L5 3744 ? L5 3706 ? 
1 BD G 2528 1_555 BD C 2490 1_555 BD U 2529 1_555 BD G 2489 1_555 -0.008 -1.466 3.303  -0.163   1.681    45.188   -2.057  -0.004  
3.249  2.186   0.212   45.218   2789 L5L5_G3744U3745:G3705C3706_L5L5 L5 3744 ? L5 3706 ? L5 3745 ? L5 3705 ? 
1 BD U 2529 1_555 BD G 2489 1_555 BD A 2532 1_555 BD U 2488 1_555 -2.288 -1.819 3.065  9.467    -3.815   34.734   -2.459  4.858   
2.553  -6.226  -15.450 36.158   2790 L5L5_U3745A3748:U3704G3705_L5L5 L5 3745 ? L5 3705 ? L5 3748 ? L5 3704 ? 
1 BD A 2532 1_555 BD U 2488 1_555 BD C 2533 1_555 BD G 2487 1_555 -0.180 -1.644 3.293  -1.465   -0.292   39.033   -2.423  0.092   
3.309  -0.437  2.191   39.061   2791 L5L5_A3748C3749:G3703U3704_L5L5 L5 3748 ? L5 3704 ? L5 3749 ? L5 3703 ? 
1 BD C 2533 1_555 BD G 2487 1_555 BD G 2534 1_555 BD C 2484 1_555 4.992  -1.112 3.829  -1.461   3.613    56.897   -1.393  -5.322  
3.639  3.787   1.532   57.019   2792 L5L5_C3749G3750:C3700G3703_L5L5 L5 3749 ? L5 3703 ? L5 3750 ? L5 3700 ? 
1 BD G 2534 1_555 BD C 2484 1_555 BD G 2535 1_555 BD C 2483 1_555 0.004  -1.711 3.394  -0.690   -0.567   32.658   -2.939  -0.132  
3.422  -1.009  1.226   32.670   2793 L5L5_G3750G3751:C3699C3700_L5L5 L5 3750 ? L5 3700 ? L5 3751 ? L5 3699 ? 
1 BD G 2535 1_555 BD C 2483 1_555 BD C 2536 1_555 BD G 2482 1_555 0.474  -1.846 3.452  1.328    -1.045   34.374   -2.947  -0.580  
3.520  -1.767  -2.245  34.414   2794 L5L5_G3751C3752:G3698C3699_L5L5 L5 3751 ? L5 3699 ? L5 3752 ? L5 3698 ? 
1 BD C 2536 1_555 BD G 2482 1_555 BD U 2562 1_555 BD A 2600 1_555 -4.832 -4.546 3.007  11.339   7.381    116.088  -2.737  2.940   
2.520  4.342   -6.670  116.585  2795 L5L5_C3752U3778:A3816G3698_L5L5 L5 3752 ? L5 3698 ? L5 3778 ? L5 3816 ? 
1 BD U 2562 1_555 BD A 2600 1_555 BD A 2563 1_555 BD G 2599 1_555 4.911  -0.733 3.631  -7.264   -7.082   -16.238  7.170   9.686   
4.669  22.443  -23.020 -19.129  2796 L5L5_U3778A3779:G3815A3816_L5L5 L5 3778 ? L5 3816 ? L5 3779 ? L5 3815 ? 
1 BD A 2563 1_555 BD G 2599 1_555 BD G 2564 1_555 BD U 2598 1_555 1.181  -1.120 2.991  -1.390   3.550    53.640   -1.437  -1.384  
2.888  3.929   1.538   53.766   2797 L5L5_A3779G3780:U3814G3815_L5L5 L5 3779 ? L5 3815 ? L5 3780 ? L5 3814 ? 
1 BD G 2564 1_555 BD U 2598 1_555 BD C 2565 1_555 BD G 2595 1_555 0.326  -1.452 3.213  -0.435   2.888    50.485   -1.898  -0.412  
3.129  3.382   0.510   50.564   2798 L5L5_G3780C3781:G3811U3814_L5L5 L5 3780 ? L5 3814 ? L5 3781 ? L5 3811 ? 
1 BD G 2571 1_555 BD U 2574 1_555 BD G 2576 1_555 BD C 2592 1_555 2.968  -1.011 5.675  -4.546   -32.168  107.514  0.078   -1.900  
5.677  -19.667 2.779   110.832  2799 L5L5_G3787G3792:C3808U3790_L5L5 L5 3787 ? L5 3790 ? L5 3792 ? L5 3808 ? 
1 BD G 2576 1_555 BD C 2592 1_555 BD U 2577 1_555 BD A 2591 1_555 0.183  -1.804 3.239  2.125    8.302    39.912   -3.448  -0.042  
2.830  11.995  -3.070  40.785   2800 L5L5_G3792U3793:A3807C3808_L5L5 L5 3792 ? L5 3808 ? L5 3793 ? L5 3807 ? 
1 BD U 2577 1_555 BD A 2591 1_555 BD C 2578 1_555 BD G 2590 1_555 -0.355 -2.109 2.903  3.689    4.372    31.753   -4.450  1.189   
2.541  7.910   -6.675  32.251   2801 L5L5_U3793C3794:G3806A3807_L5L5 L5 3793 ? L5 3807 ? L5 3794 ? L5 3806 ? 
1 BD C 2578 1_555 BD G 2590 1_555 BD A 2579 1_555 BD U 2589 1_555 0.022  -1.592 3.180  6.663    20.494   34.614   -4.242  0.601   
1.951  31.009  -10.082 40.599   2802 L5L5_C3794A3795:U3805G3806_L5L5 L5 3794 ? L5 3806 ? L5 3795 ? L5 3805 ? 
1 BD A 2579 1_555 BD U 2589 1_555 BD U 2580 1_555 BD G 2588 1_555 -0.114 -1.173 2.927  0.697    3.317    39.749   -2.056  0.237   
2.822  4.867   -1.023  39.887   2803 L5L5_A3795U3796:G3804U3805_L5L5 L5 3795 ? L5 3805 ? L5 3796 ? L5 3804 ? 
1 BD A 2674 1_555 BD G 3322 1_555 BD A 2675 1_555 BD U 3321 1_555 -0.765 -1.074 3.845  -0.173   0.742    58.828   -1.138  0.768   
3.835  0.755   0.176   58.833   2804 L5L5_A3890A3891:U4569G4570_L5L5 L5 3890 ? L5 4570 ? L5 3891 ? L5 4569 ? 
1 BD A 2675 1_555 BD U 3321 1_555 BD U 2676 1_555 BD A 3320 1_555 1.479  -2.324 3.497  -2.317   2.242    12.562   -12.699 -9.039  
2.724  10.032  10.369  12.968   2805 L5L5_A3891U3892:A4568U4569_L5L5 L5 3891 ? L5 4569 ? L5 3892 ? L5 4568 ? 
1 BD U 2676 1_555 BD A 3320 1_555 BD C 2677 1_555 BD G 3319 1_555 -0.518 -1.986 3.600  -10.035  9.283    38.982   -3.879  -0.407  
3.104  13.419  14.506  41.221   2806 L5L5_U3892C3893:G4567A4568_L5L5 L5 3892 ? L5 4568 ? L5 3893 ? L5 4567 ? 
1 BD C 2677 1_555 BD G 3319 1_555 BD A 2678 1_555 BD U 3318 1_555 -0.791 -1.324 2.722  -1.691   11.917   30.367   -3.945  1.184   
2.107  21.708  3.080   32.613   2807 L5L5_C3893A3894:U4566G4567_L5L5 L5 3893 ? L5 4567 ? L5 3894 ? L5 4566 ? 
1 BD A 2678 1_555 BD U 3318 1_555 BD G 2679 1_555 BD C 3317 1_555 0.611  -2.101 3.017  3.434    5.591    26.197   -5.738  -0.548  
2.579  12.095  -7.428  26.992   2808 L5L5_A3894G3895:C4565U4566_L5L5 L5 3894 ? L5 4566 ? L5 3895 ? L5 4565 ? 
1 BD G 2679 1_555 BD C 3317 1_555 BD C 2680 1_555 BD A 3316 1_555 0.879  -0.931 3.068  4.586    5.633    45.958   -1.623  -0.753  
3.010  7.162   -5.831  46.498   2809 L5L5_G3895C3896:A4564C4565_L5L5 L5 3895 ? L5 4565 ? L5 3896 ? L5 4564 ? 
1 BD C 2680 1_555 BD A 3316 1_555 BD G 2682 1_555 BD U 3315 1_555 -3.697 -1.467 3.167  5.561    12.627   39.415   -3.169  5.685   
2.102  18.063  -7.955  41.669   2810 L5L5_C3896G3898:U4563A4564_L5L5 L5 3896 ? L5 4564 ? L5 3898 ? L5 4563 ? 
1 BD G 2682 1_555 BD U 3315 1_555 BD G 2683 1_555 BD C 3314 1_555 0.009  -1.652 3.100  0.760    3.395    36.678   -3.040  0.082   
2.940  5.381   -1.204  36.837   2811 L5L5_G3898G3899:C4562U4563_L5L5 L5 3898 ? L5 4563 ? L5 3899 ? L5 4562 ? 
1 BD G 2683 1_555 BD C 3314 1_555 BD G 2684 1_555 BD C 3313 1_555 0.513  -1.784 3.074  3.972    2.623    34.286   -3.375  -0.294  
2.972  4.423   -6.697  34.605   2812 L5L5_G3899G3900:C4561C4562_L5L5 L5 3899 ? L5 4562 ? L5 3900 ? L5 4561 ? 
1 BD A 2686 1_555 BD U 3310 1_555 BD A 2687 1_555 BD U 3309 1_555 1.483  -3.937 4.228  -25.952  -20.338  75.843   -2.292  -2.050  
4.405  -15.861 20.238  81.700   2813 L5L5_A3902A3903:U4557U4558_L5L5 L5 3902 ? L5 4558 ? L5 3903 ? L5 4557 ? 
1 BD G 2691 1_555 BD A 3149 1_555 BD C 3199 1_555 BD A 3148 1_555 2.230  -2.777 3.050  -18.954  -34.368  11.870   0.873   -5.860  
2.196  -64.649 35.654  40.936   2814 L5L5_G3907C4447:A4396A4397_L5L5 L5 3907 ? L5 4397 ? L5 4447 ? L5 4396 ? 
1 BD C 3199 1_555 BD A 3148 1_555 BD C 2694 1_555 BD G 3144 1_555 4.116  -0.922 3.475  11.692   -7.875   110.355  -0.454  -2.342  
3.797  -4.785  -7.104  110.957  2815 L5L5_C4447C3910:G4392A4396_L5L5 L5 4447 ? L5 4396 ? L5 3910 ? L5 4392 ? 
1 BD C 2694 1_555 BD G 3144 1_555 BD C 2695 1_555 BD G 3143 1_555 -0.174 -1.837 3.085  0.660    1.836    37.662   -3.062  0.349   
2.992  2.842   -1.022  37.711   2816 L5L5_C3910C3911:G4391G4392_L5L5 L5 3910 ? L5 4392 ? L5 3911 ? L5 4391 ? 
1 BD C 2695 1_555 BD G 3143 1_555 BD U 2696 1_555 BD A 3142 1_555 -0.890 -2.010 3.015  -1.489   2.647    24.990   -5.309  1.650   
2.837  6.089   3.424   25.171   2817 L5L5_C3911U3912:A4390G4391_L5L5 L5 3911 ? L5 4391 ? L5 3912 ? L5 4390 ? 
1 BD U 2696 1_555 BD A 3142 1_555 BD G 2697 1_555 BD C 3141 1_555 0.476  -1.297 2.916  0.655    10.704   37.764   -3.009  -0.644  
2.480  16.143  -0.988  39.204   2818 L5L5_U3912G3913:C4389A4390_L5L5 L5 3912 ? L5 4390 ? L5 3913 ? L5 4389 ? 
1 BD G 2697 1_555 BD C 3141 1_555 BD U 2699 1_555 BD A 3140 1_555 0.304  -2.147 3.135  2.591    3.250    34.812   -4.019  -0.143  
2.943  5.409   -4.311  35.051   2819 L5L5_G3913U3915:A4388C4389_L5L5 L5 3913 ? L5 4389 ? L5 3915 ? L5 4388 ? 
1 BD U 2699 1_555 BD A 3140 1_555 BD G 2700 1_555 BD C 3139 1_555 0.142  -2.948 3.638  10.852   7.065    24.369   -7.927  2.368   
2.536  15.422  -23.689 27.550   2820 L5L5_U3915G3916:C4387A4388_L5L5 L5 3915 ? L5 4388 ? L5 3916 ? L5 4387 ? 
1 BD G 2700 1_555 BD C 3139 1_555 BD A 2701 1_555 BD U 3136 1_555 0.606  -1.026 3.071  -8.350   2.776    44.512   -1.556  -1.464  
2.853  3.623   10.897  45.330   2821 L5L5_G3916A3917:U4384C4387_L5L5 L5 3916 ? L5 4387 ? L5 3917 ? L5 4384 ? 
1 BD A 2701 1_555 BD U 3136 1_555 BD G 2702 1_555 BD U 3135 1_555 -0.240 -1.680 3.208  -7.256   9.339    25.777   -5.391  -1.030  
2.441  19.668  15.281  28.319   2822 L5L5_A3917G3918:U4383U4384_L5L5 L5 3917 ? L5 4384 ? L5 3918 ? L5 4383 ? 
1 BD G 2702 1_555 BD U 3135 1_555 BD C 2703 1_555 BD G 3134 1_555 0.281  -1.494 2.989  -2.534   2.149    40.921   -2.340  -0.649  
2.888  3.068   3.617   41.050   2823 L5L5_G3918C3919:G4382U4383_L5L5 L5 3918 ? L5 4383 ? L5 3919 ? L5 4382 ? 
1 BD C 2703 1_555 BD G 3134 1_555 BD U 2704 1_555 BD A 3133 1_555 -0.493 -2.157 3.029  3.303    6.329    26.330   -5.907  1.741   
2.377  13.579  -7.087  27.264   2824 L5L5_C3919U3920:A4381G4382_L5L5 L5 3919 ? L5 4382 ? L5 3920 ? L5 4381 ? 
1 BD U 2704 1_555 BD A 3133 1_555 BD U 2705 1_555 BD G 3295 1_555 -1.923 3.120  1.248  0.455    -16.897  119.631  1.853   1.110   
0.974  -9.750  -0.263  120.354  2825 L5L5_U3920U3921:G4543A4381_L5L5 L5 3920 ? L5 4381 ? L5 3921 ? L5 4543 ? 
1 BD A 2707 1_555 BD U 2940 1_555 BD C 2708 1_555 BD G 2939 1_555 -0.598 -1.536 3.050  -4.261   0.815    35.078   -2.643  0.394   
3.063  1.345   7.037   35.337   2826 L5L5_A3923C3924:G4187U4188_L5L5 L5 3923 ? L5 4188 ? L5 3924 ? L5 4187 ? 
1 BD C 2708 1_555 BD G 2939 1_555 BD U 2709 1_555 BD A 2938 1_555 0.442  -1.493 2.989  1.003    5.909    30.079   -3.841  -0.664  
2.667  11.246  -1.908  30.657   2827 L5L5_C3924U3925:A4186G4187_L5L5 L5 3924 ? L5 4187 ? L5 3925 ? L5 4186 ? 
1 BD U 2709 1_555 BD A 2938 1_555 BD C 2710 1_555 BD G 2937 1_555 1.070  -2.524 3.011  10.014   7.579    29.010   -5.883  -0.325  
2.512  14.313  -18.911 31.558   2828 L5L5_U3925C3926:G4185A4186_L5L5 L5 3925 ? L5 4186 ? L5 3926 ? L5 4185 ? 
1 BD C 2710 1_555 BD G 2937 1_555 BD U 2711 1_555 BD G 2936 1_555 -0.309 -1.485 3.170  0.777    2.123    42.300   -2.262  0.504   
3.089  2.940   -1.075  42.357   2829 L5L5_C3926U3927:G4184G4185_L5L5 L5 3926 ? L5 4185 ? L5 3927 ? L5 4184 ? 
1 BD U 2711 1_555 BD G 2936 1_555 BD A 2712 1_555 BD G 2934 1_555 1.068  0.684  3.659  -5.599   -7.605   16.544   6.084   -6.187  
2.600  -24.046 17.704  19.033   2830 L5L5_U3927A3928:G4182G4184_L5L5 L5 3927 ? L5 4184 ? L5 3928 ? L5 4182 ? 
1 BD A 2712 1_555 BD G 2934 1_555 BD G 2713 1_555 BD U 2933 1_555 0.773  -1.222 2.810  -0.271   5.603    52.468   -1.681  -0.885  
2.672  6.317   0.306   52.746   2831 L5L5_A3928G3929:U4181G4182_L5L5 L5 3928 ? L5 4182 ? L5 3929 ? L5 4181 ? 
1 BD G 2713 1_555 BD U 2933 1_555 BD U 2714 1_555 BD G 2932 1_555 0.419  -1.423 3.211  4.102    2.158    45.622   -2.010  -0.190  
3.168  2.775   -5.274  45.844   2832 L5L5_G3929U3930:G4180U4181_L5L5 L5 3929 ? L5 4181 ? L5 3930 ? L5 4180 ? 
1 BD U 2714 1_555 BD G 2932 1_555 BD C 2715 1_555 BD G 2931 1_555 0.021  -2.080 3.058  2.023    8.156    32.504   -4.756  0.249   
2.475  14.276  -3.541  33.544   2833 L5L5_U3930C3931:G4179G4180_L5L5 L5 3930 ? L5 4180 ? L5 3931 ? L5 4179 ? 
1 BD C 2715 1_555 BD G 2931 1_555 BD U 2716 1_555 BD A 2930 1_555 0.555  -1.627 3.052  1.978    6.115    29.933   -4.160  -0.703  
2.705  11.670  -3.774  30.600   2834 L5L5_C3931U3932:A4178G4179_L5L5 L5 3931 ? L5 4179 ? L5 3932 ? L5 4178 ? 
1 BD U 2716 1_555 BD A 2930 1_555 BD G 2717 1_555 BD C 2929 1_555 -0.323 -1.810 3.218  0.036    9.394    33.878   -4.281  0.540   
2.637  15.749  -0.060  35.120   2835 L5L5_U3932G3933:C4177A4178_L5L5 L5 3932 ? L5 4178 ? L5 3933 ? L5 4177 ? 
1 BD G 2717 1_555 BD C 2929 1_555 BD G 2718 1_555 BD C 2928 1_555 0.078  -1.825 3.053  -0.441   3.983    29.862   -4.241  -0.230  
2.791  7.686   0.851   30.124   2836 L5L5_G3933G3934:C4176C4177_L5L5 L5 3933 ? L5 4177 ? L5 3934 ? L5 4176 ? 
1 BD G 2718 1_555 BD C 2928 1_555 BD C 2719 1_555 BD G 2927 1_555 0.160  -1.711 3.315  -0.698   4.484    37.591   -3.204  -0.335  
3.094  6.928   1.078   37.854   2837 L5L5_G3934C3935:G4175C4176_L5L5 L5 3934 ? L5 4176 ? L5 3935 ? L5 4175 ? 
1 BD C 2719 1_555 BD G 2927 1_555 BD A 2720 1_555 BD U 2926 1_555 -0.067 -1.658 3.151  16.824   26.467   32.942   -4.080  1.309   
1.357  37.736  -23.988 45.181   2838 L5L5_C3935A3936:U4174G4175_L5L5 L5 3935 ? L5 4175 ? L5 3936 ? L5 4174 ? 
1 BD A 2720 1_555 BD U 2926 1_555 BD C 2721 1_555 BD G 2925 1_555 0.528  -0.915 2.970  -2.303   2.721    27.367   -2.508  -1.605  
2.814  5.721   4.841   27.594   2839 L5L5_A3936C3937:G4173U4174_L5L5 L5 3936 ? L5 4174 ? L5 3937 ? L5 4173 ? 
1 BD C 2721 1_555 BD G 2925 1_555 BD G 2722 1_555 BD A 2924 1_555 -3.494 0.751  -1.650 63.645   167.274  144.399  0.623   1.653   
-1.737 83.660  -31.831 179.686  2840 L5L5_C3937G3938:A4172G4173_L5L5 L5 3937 ? L5 4173 ? L5 3938 ? L5 4172 ? 
1 BD U 2819 1_555 BD G 2730 1_555 BD U 2820 1_555 BD A 2729 1_555 -0.316 -1.644 3.359  0.151    2.227    28.557   -3.830  0.674   
3.222  4.506   -0.305  28.643   2841 L5L5_U4067U4068:A3945G3946_L5L5 L5 4067 ? L5 3946 ? L5 4068 ? L5 3945 ? 
1 BD U 2820 1_555 BD A 2729 1_555 BD U 2821 1_555 BD G 2728 1_555 -0.117 -1.276 3.202  0.225    0.253    47.243   -1.612  0.164   
3.195  0.315   -0.281  47.244   2842 L5L5_U4068U4069:G3944A3945_L5L5 L5 4068 ? L5 3945 ? L5 4069 ? L5 3944 ? 
1 BD U 2821 1_555 BD G 2728 1_555 BD U 2822 1_555 BD A 2727 1_555 -0.839 -2.375 3.379  -3.674   3.312    20.249   -7.985  0.746   
3.058  9.243   10.254  20.838   2843 L5L5_U4069U4070:A3943G3944_L5L5 L5 4069 ? L5 3944 ? L5 4070 ? L5 3943 ? 
1 BD U 2822 1_555 BD A 2727 1_555 BD U 2823 1_555 BD A 2726 1_555 -0.025 -1.627 3.466  -2.439   1.199    29.137   -3.492  -0.505  
3.388  2.377   4.835   29.261   2844 L5L5_U4070U4071:A3942A3943_L5L5 L5 4070 ? L5 3943 ? L5 4071 ? L5 3942 ? 
1 BD U 2823 1_555 BD A 2726 1_555 BD C 2824 1_555 BD G 2725 1_555 -0.416 -1.719 3.155  -2.892   3.339    30.868   -3.798  0.255   
2.983  6.233   5.398   31.175   2845 L5L5_U4071C4072:G3941A3942_L5L5 L5 4071 ? L5 3942 ? L5 4072 ? L5 3941 ? 
1 BD C 2824 1_555 BD G 2725 1_555 BD A 2825 1_555 BD U 2724 1_555 -0.282 -2.041 2.776  -7.724   8.003    25.961   -5.630  -0.813  
2.066  16.862  16.274  28.205   2846 L5L5_C4072A4073:U3940G3941_L5L5 L5 4072 ? L5 3941 ? L5 4073 ? L5 3940 ? 
1 BD A 2825 1_555 BD U 2724 1_555 BD C 2826 1_555 BD G 2723 1_555 -0.241 -2.465 3.271  -5.004   4.427    37.184   -4.359  -0.249  
2.976  6.874   7.770   37.759   2847 L5L5_A4073C4074:G3939U3940_L5L5 L5 4073 ? L5 3940 ? L5 4074 ? L5 3939 ? 
1 BD C 2826 1_555 BD G 2723 1_555 BD U 2827 1_555 BD A 2922 1_555 -3.297 -2.044 3.232  3.311    15.150   85.358   -1.805  2.474   
2.807  11.096  -2.425  86.488   2848 L5L5_C4074U4075:A4170G3939_L5L5 L5 4074 ? L5 3939 ? L5 4075 ? L5 4170 ? 
1 BD U 2827 1_555 BD A 2922 1_555 BD A 2829 1_555 BD G 2921 1_555 2.156  -0.203 3.415  -15.918  -8.443   3.656    2.147   -11.997 
-1.091 -36.842 69.460  18.383   2849 L5L5_U4075A4077:G4169A4170_L5L5 L5 4075 ? L5 4170 ? L5 4077 ? L5 4169 ? 
1 BD A 2829 1_555 BD G 2921 1_555 BD C 2830 1_555 BD G 2920 1_555 -0.216 -1.038 3.478  -6.834   2.099    67.183   -1.020  -0.085  
3.453  1.891   6.158   67.518   2850 L5L5_A4077C4078:G4168G4169_L5L5 L5 4077 ? L5 4169 ? L5 4078 ? L5 4168 ? 
1 BD C 2830 1_555 BD G 2920 1_555 BD C 2831 1_555 BD G 2919 1_555 -0.474 -2.314 2.974  -5.204   3.685    27.603   -5.478  -0.087  
2.691  7.596   10.726  28.316   2851 L5L5_C4078C4079:G4167G4168_L5L5 L5 4078 ? L5 4168 ? L5 4079 ? L5 4167 ? 
1 BD C 2831 1_555 BD G 2919 1_555 BD C 2832 1_555 BD G 2918 1_555 -0.406 -1.857 3.015  0.050    2.168    30.060   -3.971  0.789   
2.876  4.174   -0.097  30.136   2852 L5L5_C4079C4080:G4166G4167_L5L5 L5 4079 ? L5 4167 ? L5 4080 ? L5 4166 ? 
1 BD C 2832 1_555 BD G 2918 1_555 BD G 2833 1_555 BD C 2917 1_555 -0.771 -1.729 2.922  -0.016   12.157   29.786   -4.857  1.391   
2.076  22.506  0.030   32.119   2853 L5L5_C4080G4081:C4165G4166_L5L5 L5 4080 ? L5 4166 ? L5 4081 ? L5 4165 ? 
1 BD G 2833 1_555 BD C 2917 1_555 BD G 2834 1_555 BD C 2916 1_555 -0.457 -1.283 2.895  2.831    8.208    33.379   -3.231  1.138   
2.473  13.998  -4.829  34.459   2854 L5L5_G4081G4082:C4164C4165_L5L5 L5 4081 ? L5 4165 ? L5 4082 ? L5 4164 ? 
1 BD A 2733 1_555 BD C 2816 1_555 BD U 2734 1_555 BD A 2814 1_555 2.424  -0.222 4.179  -14.995  11.531   45.005   -1.304  -4.287  
3.126  14.339  18.646  48.628   2855 L5L5_A3949U3950:A4062C4064_L5L5 L5 3949 ? L5 4064 ? L5 3950 ? L5 4062 ? 
1 BD U 2734 1_555 BD A 2814 1_555 BD G 2735 1_555 BD U 2812 1_555 1.418  -0.089 3.308  -19.236  16.060   50.520   -0.966  -2.553  
2.527  17.631  21.118  56.026   2856 L5L5_U3950G3951:U4060A4062_L5L5 L5 3950 ? L5 4062 ? L5 3951 ? L5 4060 ? 
1 BD G 2735 1_555 BD U 2812 1_555 BD G 2737 1_555 BD C 2811 1_555 -0.309 -1.369 7.080  22.106   -15.046  42.635   0.832   3.967   
6.354  -18.668 -27.428 49.994   2857 L5L5_G3951G3953:C4059U4060_L5L5 L5 3951 ? L5 4060 ? L5 3953 ? L5 4059 ? 
1 BD C 2840 1_555 BD G 2913 1_555 BD G 2841 1_555 BD C 2912 1_555 -0.379 -1.488 2.962  -1.789   8.474    31.906   -3.840  0.409   
2.512  15.071  3.182   33.031   2858 L5L5_C4088G4089:C4160G4161_L5L5 L5 4088 ? L5 4161 ? L5 4089 ? L5 4160 ? 
1 BD G 2841 1_555 BD C 2912 1_555 BD G 2842 1_555 BD C 2911 1_555 0.454  -1.261 2.777  -3.030   5.946    31.479   -3.135  -1.258  
2.451  10.807  5.507   32.161   2859 L5L5_G4089G4090:C4159C4160_L5L5 L5 4089 ? L5 4160 ? L5 4090 ? L5 4159 ? 
1 BD G 2842 1_555 BD C 2911 1_555 BD G 2843 1_555 BD C 2910 1_555 0.911  -1.612 3.004  3.581    3.850    34.416   -3.226  -1.029  
2.890  6.459   -6.008  34.803   2860 L5L5_G4090G4091:C4158C4159_L5L5 L5 4090 ? L5 4159 ? L5 4091 ? L5 4158 ? 
1 BD A 2879 1_555 BD A 2909 1_555 BD A 2880 1_555 BD G 2908 1_555 -2.040 0.846  3.622  -3.492   8.651    -57.148  -1.371  -2.310  
3.353  -8.977  -3.624  -57.841  2861 L5L5_A4127A4128:G4156A4157_L5L5 L5 4127 ? L5 4157 ? L5 4128 ? L5 4156 ? 
1 BD A 2880 1_555 BD G 2908 1_555 BD G 2881 1_555 BD C 2907 1_555 -0.521 -0.059 3.631  -6.292   1.948    60.412   -0.163  0.177   
3.661  1.930   6.233   60.736   2862 L5L5_A4128G4129:C4155G4156_L5L5 L5 4128 ? L5 4156 ? L5 4129 ? L5 4155 ? 
1 BD G 2881 1_555 BD C 2907 1_555 BD C 2882 1_555 BD G 2906 1_555 0.226  -1.213 2.975  -4.233   4.220    32.037   -2.812  -1.053  
2.745  7.563   7.587   32.575   2863 L5L5_G4129C4130:G4154C4155_L5L5 L5 4129 ? L5 4155 ? L5 4130 ? L5 4154 ? 
1 BD C 2882 1_555 BD G 2906 1_555 BD G 2883 1_555 BD C 2905 1_555 0.071  -1.480 2.930  -2.544   7.875    31.188   -3.843  -0.508  
2.478  14.333  4.630   32.241   2864 L5L5_C4130G4131:C4153G4154_L5L5 L5 4130 ? L5 4154 ? L5 4131 ? L5 4153 ? 
1 BD G 2883 1_555 BD C 2905 1_555 BD C 2884 1_555 BD G 2904 1_555 0.085  -1.898 3.061  2.286    2.637    31.706   -3.892  0.224   
2.896  4.809   -4.167  31.892   2865 L5L5_G4131C4132:G4152C4153_L5L5 L5 4131 ? L5 4153 ? L5 4132 ? L5 4152 ? 
1 BD C 2884 1_555 BD G 2904 1_555 BD C 2885 1_555 BD G 2903 1_555 0.605  -1.652 3.065  2.631    4.707    24.083   -5.160  -0.692  
2.746  11.104  -6.206  24.671   2866 L5L5_C4132C4133:G4151G4152_L5L5 L5 4132 ? L5 4152 ? L5 4133 ? L5 4151 ? 
1 BD C 2885 1_555 BD G 2903 1_555 BD C 2886 1_555 BD G 2902 1_555 -0.669 -2.322 3.283  -10.601  5.155    35.576   -4.289  -0.332  
3.001  8.165   16.791  37.418   2867 L5L5_C4133C4134:G4150G4151_L5L5 L5 4133 ? L5 4151 ? L5 4134 ? L5 4150 ? 
1 BD C 2886 1_555 BD G 2902 1_555 BD G 2887 1_555 BD C 2901 1_555 -0.784 -2.961 2.932  2.135    5.750    22.542   -8.834  2.500   
2.041  14.371  -5.336  23.352   2868 L5L5_C4134G4135:C4149G4150_L5L5 L5 4134 ? L5 4150 ? L5 4135 ? L5 4149 ? 
1 BD G 2887 1_555 BD C 2901 1_555 BD G 2888 1_555 BD C 2900 1_555 -0.252 -1.668 3.418  -2.162   6.433    38.044   -3.320  0.113   
3.115  9.773   3.284   38.622   2869 L5L5_G4135G4136:C4148C4149_L5L5 L5 4135 ? L5 4149 ? L5 4136 ? L5 4148 ? 
1 BD G 2888 1_555 BD C 2900 1_555 BD C 2889 1_555 BD G 2899 1_555 0.812  -2.192 3.664  8.165    0.328    34.897   -3.619  0.025   
3.734  0.538   -13.389 35.812   2870 L5L5_G4136C4137:G4147C4148_L5L5 L5 4136 ? L5 4148 ? L5 4137 ? L5 4147 ? 
1 BD C 2889 1_555 BD G 2899 1_555 BD C 2890 1_555 BD G 2898 1_555 0.203  -0.386 3.179  2.007    2.500    20.012   -2.195  0.304   
3.112  7.134   -5.729  20.264   2871 L5L5_C4137C4138:G4146G4147_L5L5 L5 4137 ? L5 4147 ? L5 4138 ? L5 4146 ? 
1 BD C 2890 1_555 BD G 2898 1_555 BD C 2892 1_555 BD C 2897 1_555 3.958  -4.063 3.481  11.114   38.182   16.661   -7.520  -4.827  
-1.191 65.453  -19.052 42.985   2872 L5L5_C4138C4140:C4145G4146_L5L5 L5 4138 ? L5 4146 ? L5 4140 ? L5 4145 ? 
1 BD G 2943 1_555 BD C 2956 1_555 BD A 2944 1_555 BD U 2954 1_555 1.267  -1.749 3.291  5.627    9.687    43.405   -3.159  -1.164  
2.988  12.845  -7.461  44.760   2873 L5L5_G4191A4192:U4202C4204_L5L5 L5 4191 ? L5 4204 ? L5 4192 ? L5 4202 ? 
1 BD A 2944 1_555 BD U 2954 1_555 BD C 2945 1_555 BD G 2953 1_555 0.014  -1.456 2.967  -5.146   2.281    34.963   -2.695  -0.699  
2.839  3.767   8.497   35.399   2874 L5L5_A4192C4193:G4201U4202_L5L5 L5 4192 ? L5 4202 ? L5 4193 ? L5 4201 ? 
1 BD C 2945 1_555 BD G 2953 1_555 BD C 2973 1_555 BD G 2952 1_555 -2.582 -1.575 2.838  -3.947   9.671    58.562   -2.008  2.434   
2.724  9.801   4.000   59.405   2875 L5L5_C4193C4221:G4200G4201_L5L5 L5 4193 ? L5 4201 ? L5 4221 ? L5 4200 ? 
1 BD U 2970 1_555 BD A 2965 1_555 BD A 2971 1_555 BD A 2964 1_555 -4.439 1.732  5.449  -18.336  31.099   -179.574 -0.869  -2.221  
5.444  -15.550 -9.168  -179.595 2876 L5L5_U4218A4219:A4212A4213_L5L5 L5 4218 ? L5 4213 ? L5 4219 ? L5 4212 ? 
1 BD A 2971 1_555 BD A 2964 1_555 BD A 2972 1_555 BD C 2963 1_555 -0.508 -1.069 3.080  -0.647   0.819    115.003  -0.642  0.295   
3.077  0.486   0.384   115.006  2877 L5L5_A4219A4220:C4211A4212_L5L5 L5 4219 ? L5 4212 ? L5 4220 ? L5 4211 ? 
1 BD A 2972 1_555 BD C 2963 1_555 BD G 2974 1_555 BD U 2962 1_555 0.878  -1.531 3.747  -14.888  1.440    48.316   -1.910  -2.202  
3.314  1.712   17.702  50.446   2878 L5L5_A4220G4222:U4210C4211_L5L5 L5 4220 ? L5 4211 ? L5 4222 ? L5 4210 ? 
1 BD G 2974 1_555 BD U 2962 1_555 BD C 2975 1_555 BD G 2961 1_555 -0.677 -1.631 2.975  -5.710   4.474    36.562   -3.085  0.381   
2.833  7.046   8.993   37.250   2879 L5L5_G4222C4223:G4209U4210_L5L5 L5 4222 ? L5 4210 ? L5 4223 ? L5 4209 ? 
1 BD C 2975 1_555 BD G 2961 1_555 BD A 2976 1_555 BD U 2960 1_555 -0.161 -1.523 2.789  1.430    11.441   30.918   -4.191  0.472   
2.099  20.585  -2.573  32.949   2880 L5L5_C4223A4224:U4208G4209_L5L5 L5 4223 ? L5 4209 ? L5 4224 ? L5 4208 ? 
1 BD A 2976 1_555 BD U 2960 1_555 BD G 2977 1_555 BD C 2959 1_555 1.142  -2.589 3.228  1.778    13.873   20.671   -9.186  -2.238  
1.339  34.082  -4.367  24.915   2881 L5L5_A4224G4225:C4207U4208_L5L5 L5 4224 ? L5 4208 ? L5 4225 ? L5 4207 ? 
1 BD G 2977 1_555 BD C 2959 1_555 BD G 2978 1_555 BD C 2958 1_555 0.303  -2.047 3.194  3.538    7.658    30.594   -5.026  0.037   
2.635  14.177  -6.551  31.709   2882 L5L5_G4225G4226:C4206C4207_L5L5 L5 4225 ? L5 4207 ? L5 4226 ? L5 4206 ? 
1 BD G 2978 1_555 BD C 2958 1_555 BD U 2979 1_555 BD A 2957 1_555 -0.642 -2.147 3.470  4.579    -1.147   26.257   -4.338  2.657   
3.399  -2.499  -9.977  26.671   2883 L5L5_G4226U4227:A4205C4206_L5L5 L5 4226 ? L5 4206 ? L5 4227 ? L5 4205 ? 
1 BD U 2979 1_555 BD A 2957 1_555 BD G 2980 1_555 BD C 3127 1_555 -2.386 -1.879 3.347  -7.684   22.682   3.950    -10.000 3.803   
-0.451 76.500  25.917  24.267   2884 L5L5_U4227G4228:C4375A4205_L5L5 L5 4227 ? L5 4205 ? L5 4228 ? L5 4375 ? 
1 BD G 2980 1_555 BD C 3127 1_555 BD C 3089 1_555 BD G 3125 1_555 1.103  3.864  3.065  -18.896  -29.249  127.024  2.325   -0.732  
2.464  -16.218 10.478  129.626  2885 L5L5_G4228C4337:G4373C4375_L5L5 L5 4228 ? L5 4375 ? L5 4337 ? L5 4373 ? 
1 BD G 3082 1_555 BD C 2983 1_555 BD G 3083 1_555 BD C 2982 1_555 -0.391 -1.757 2.917  -0.774   3.657    28.469   -4.251  0.638   
2.685  7.395   1.565   28.708   2886 L5L5_G4330G4331:C4230C4231_L5L5 L5 4330 ? L5 4231 ? L5 4331 ? L5 4230 ? 
1 BD G 3083 1_555 BD C 2982 1_555 BD A 3023 1_555 BD U 2981 1_555 -3.390 -1.426 2.925  -6.093   5.934    62.062   -1.620  3.010   
3.078  5.726   5.880   62.584   2887 L5L5_G4331A4271:U4229C4230_L5L5 L5 4331 ? L5 4230 ? L5 4271 ? L5 4229 ? 
1 BD A 3023 1_555 BD U 2981 1_555 BD G 3024 1_555 BD A 3088 1_555 2.745  -3.128 0.243  -173.664 5.295    114.756  -1.560  -1.215  
-1.324 2.662   87.324  176.629  2888 L5L5_A4271G4272:A4336U4229_L5L5 L5 4271 ? L5 4229 ? L5 4272 ? L5 4336 ? 
1 BD A 2985 1_555 BD U 3042 1_555 BD G 2987 1_555 BD U 3041 1_555 -2.554 -2.953 -0.104 105.012  -139.282 -87.072  1.345   -1.377  
-0.666 70.332  53.027  -175.965 2889 L5L5_A4233G4235:U4289U4290_L5L5 L5 4233 ? L5 4290 ? L5 4235 ? L5 4289 ? 
1 BD G 2987 1_555 BD U 3041 1_555 BD G 2988 1_555 BD C 3040 1_555 -0.582 -1.042 3.403  -9.249   10.617   43.354   -2.309  -0.084  
3.133  13.940  12.143  45.478   2890 L5L5_G4235G4236:C4288U4289_L5L5 L5 4235 ? L5 4289 ? L5 4236 ? L5 4288 ? 
1 BD G 2988 1_555 BD C 3040 1_555 BD C 2989 1_555 BD G 3039 1_555 0.061  -1.245 3.156  -4.938   6.742    28.619   -3.720  -1.069  
2.749  13.285  9.730   29.790   2891 L5L5_G4236C4237:G4287C4288_L5L5 L5 4236 ? L5 4288 ? L5 4237 ? L5 4287 ? 
1 BD C 2989 1_555 BD G 3039 1_555 BD G 2990 1_555 BD C 3038 1_555 0.587  -1.297 3.006  -0.471   12.861   35.297   -3.454  -0.966  
2.397  20.391  0.746   37.500   2892 L5L5_C4237G4238:C4286G4287_L5L5 L5 4237 ? L5 4287 ? L5 4238 ? L5 4286 ? 
1 BD G 2990 1_555 BD C 3038 1_555 BD A 2991 1_555 BD U 3037 1_555 -0.396 -1.659 3.010  -1.836   5.172    31.268   -3.873  0.426   
2.726  9.503   3.373   31.734   2893 L5L5_G4238A4239:U4285C4286_L5L5 L5 4238 ? L5 4286 ? L5 4239 ? L5 4285 ? 
1 BD A 2991 1_555 BD U 3037 1_555 BD G 2992 1_555 BD C 3036 1_555 -0.071 -1.679 3.017  -1.388   8.403    32.621   -4.075  -0.072  
2.519  14.650  2.421   33.685   2894 L5L5_A4239G4240:C4284U4285_L5L5 L5 4239 ? L5 4285 ? L5 4240 ? L5 4284 ? 
1 BD G 2992 1_555 BD C 3036 1_555 BD C 2993 1_555 BD G 3035 1_555 0.368  -1.406 3.064  5.348    4.568    42.172   -2.351  -0.011  
2.927  6.296   -7.371  42.728   2895 L5L5_G4240C4241:G4283C4284_L5L5 L5 4240 ? L5 4284 ? L5 4241 ? L5 4283 ? 
1 BD C 2993 1_555 BD G 3035 1_555 BD U 2994 1_555 BD A 3033 1_555 -0.243 -1.545 3.288  5.339    6.103    -50.025  1.360   0.107   
3.449  -7.162  6.265   -50.636  2896 L5L5_C4241U4242:A4281G4283_L5L5 L5 4241 ? L5 4283 ? L5 4242 ? L5 4281 ? 
1 BD C 2995 1_555 BD G 3019 1_555 BD A 2996 1_555 BD G 3016 1_555 2.859  0.657  3.204  -2.323   4.940    39.259   0.410   -4.481  
3.094  7.310   3.436   39.622   2897 L5L5_C4243A4244:G4264G4267_L5L5 L5 4243 ? L5 4267 ? L5 4244 ? L5 4264 ? 
1 BD A 2996 1_555 BD G 3016 1_555 BD G 2997 1_555 BD C 3015 1_555 0.653  -0.990 3.044  -0.582   2.278    57.376   -1.144  -0.708  
3.000  2.372   0.606   57.420   2898 L5L5_A4244G4245:C4263G4264_L5L5 L5 4244 ? L5 4264 ? L5 4245 ? L5 4263 ? 
1 BD G 2997 1_555 BD C 3015 1_555 BD G 2998 1_555 BD C 3014 1_555 -0.044 -2.096 3.119  1.066    4.112    29.274   -4.900  0.293   
2.802  8.082   -2.096  29.574   2899 L5L5_G4245G4246:C4262C4263_L5L5 L5 4245 ? L5 4263 ? L5 4246 ? L5 4262 ? 
1 BD G 2998 1_555 BD C 3014 1_555 BD G 2999 1_555 BD C 3013 1_555 -0.153 -1.768 3.077  -0.410   4.708    32.893   -3.804  0.205   
2.805  8.261   0.720   33.222   2900 L5L5_G4246G4247:C4261C4262_L5L5 L5 4246 ? L5 4262 ? L5 4247 ? L5 4261 ? 
1 BD G 2999 1_555 BD C 3013 1_555 BD A 3000 1_555 BD U 3012 1_555 0.305  -1.695 3.012  1.182    5.866    30.911   -4.085  -0.369  
2.663  10.878  -2.192  31.471   2901 L5L5_G4247A4248:U4260C4261_L5L5 L5 4247 ? L5 4261 ? L5 4248 ? L5 4260 ? 
1 BD A 3000 1_555 BD U 3012 1_555 BD G 3001 1_555 BD C 3011 1_555 0.131  -1.974 3.024  2.270    7.316    22.686   -6.744  0.299   
2.286  17.952  -5.571  23.928   2902 L5L5_A4248G4249:C4259U4260_L5L5 L5 4248 ? L5 4260 ? L5 4249 ? L5 4259 ? 
1 BD G 3001 1_555 BD C 3011 1_555 BD G 3002 1_555 BD C 3010 1_555 0.508  -1.614 3.346  4.007    6.115    36.242   -3.365  -0.265  
3.080  9.708   -6.361  36.948   2903 L5L5_G4249G4250:C4258C4259_L5L5 L5 4249 ? L5 4259 ? L5 4250 ? L5 4258 ? 
1 BD G 3021 1_555 BD C 3030 1_555 BD C 3022 1_555 BD G 3029 1_555 0.507  -1.088 3.065  -1.997   3.641    28.154   -2.974  -1.449  
2.862  7.434   4.077   28.452   2904 L5L5_G4269C4270:G4277C4278_L5L5 L5 4269 ? L5 4278 ? L5 4270 ? L5 4277 ? 
1 BD C 3022 1_555 BD G 3029 1_555 BD C 3084 1_555 BD G 3028 1_555 -2.113 -1.108 3.245  -7.952   9.583    52.998   -1.804  1.824   
3.276  10.574  8.775   54.339   2905 L5L5_C4270C4332:G4276G4277_L5L5 L5 4270 ? L5 4277 ? L5 4332 ? L5 4276 ? 
1 BD C 3084 1_555 BD G 3028 1_555 BD C 3085 1_555 BD G 3027 1_555 -0.649 -1.731 2.985  0.941    4.910    33.952   -3.606  1.229   
2.697  8.351   -1.600  34.307   2906 L5L5_C4332C4333:G4275G4276_L5L5 L5 4332 ? L5 4276 ? L5 4333 ? L5 4275 ? 
1 BD C 3085 1_555 BD G 3027 1_555 BD U 3086 1_555 BD A 3026 1_555 0.136  -1.314 3.064  3.468    6.166    26.291   -4.177  0.489   
2.687  13.253  -7.455  27.210   2907 L5L5_C4333U4334:A4274G4275_L5L5 L5 4333 ? L5 4275 ? L5 4334 ? L5 4274 ? 
1 BD U 3058 1_555 BD A 3128 1_555 BD A 3059 1_555 BD U 3054 1_555 2.794  0.468  4.095  5.661    -1.282   69.903   0.465   -2.175  
4.274  -1.117  -4.933  70.113   2908 L5L5_U4306A4307:U4302A4376_L5L5 L5 4306 ? L5 4376 ? L5 4307 ? L5 4302 ? 
1 BD A 3059 1_555 BD U 3054 1_555 BD G 3061 1_555 BD U 3053 1_555 1.850  -1.791 5.363  -1.380   33.582   60.271   -3.552  -1.730  
3.969  31.004  1.274   68.232   2909 L5L5_A4307G4309:U4301U4302_L5L5 L5 4307 ? L5 4302 ? L5 4309 ? L5 4301 ? 
1 BD G 3061 1_555 BD U 3053 1_555 BD A 3062 1_555 BD U 3052 1_555 0.289  -1.127 3.059  -2.807   2.703    40.263   -1.909  -0.708  
2.955  3.916   4.067   40.444   2910 L5L5_G4309A4310:U4300U4301_L5L5 L5 4309 ? L5 4301 ? L5 4310 ? L5 4300 ? 
1 BD A 3062 1_555 BD U 3052 1_555 BD A 3063 1_555 BD U 3051 1_555 0.696  -2.022 3.073  -0.765   0.591    29.100   -4.143  -1.540  
3.014  1.176   1.522   29.115   2911 L5L5_A4310A4311:U4299U4300_L5L5 L5 4310 ? L5 4300 ? L5 4311 ? L5 4299 ? 
1 BD A 3063 1_555 BD U 3051 1_555 BD U 3064 1_555 BD A 3050 1_555 -0.729 -2.027 3.214  -1.010   -2.052   31.533   -3.338  1.151   
3.357  -3.770  1.856   31.613   2912 L5L5_A4311U4312:A4298U4299_L5L5 L5 4311 ? L5 4299 ? L5 4312 ? L5 4298 ? 
1 BD U 3064 1_555 BD A 3050 1_555 BD A 3065 1_555 BD G 3049 1_555 -0.423 -1.732 2.913  14.456   4.838    37.883   -2.938  1.952   
2.375  7.110   -21.246 40.731   2913 L5L5_U4312A4313:G4297A4298_L5L5 L5 4312 ? L5 4298 ? L5 4313 ? L5 4297 ? 
1 BD A 3065 1_555 BD G 3049 1_555 BD C 3066 1_555 BD U 3048 1_555 -0.759 -2.214 2.972  -0.244   4.048    15.375   -10.470 2.595   
2.327  14.798  0.892   15.897   2914 L5L5_A4313C4314:U4296G4297_L5L5 L5 4313 ? L5 4297 ? L5 4314 ? L5 4296 ? 
1 BD C 3066 1_555 BD U 3048 1_555 BD A 3067 1_555 BD U 3047 1_555 1.863  -1.670 3.965  -3.009   16.279   33.827   -4.895  -3.318  
2.736  26.125  4.830   37.554   2915 L5L5_C4314A4315:U4295U4296_L5L5 L5 4314 ? L5 4296 ? L5 4315 ? L5 4295 ? 
1 BD A 3067 1_555 BD U 3047 1_555 BD G 3068 1_555 BD C 3046 1_555 -0.409 -2.179 2.976  -5.895   8.765    26.791   -6.000  -0.263  
2.206  18.050  12.140  28.763   2916 L5L5_A4315G4316:C4294U4295_L5L5 L5 4315 ? L5 4295 ? L5 4316 ? L5 4294 ? 
1 BD G 3068 1_555 BD C 3046 1_555 BD A 3069 1_555 BD U 3045 1_555 -0.013 -2.331 3.178  2.587    15.972   32.210   -5.631  0.321   
1.848  26.782  -4.338  35.949   2917 L5L5_G4316A4317:U4293C4294_L5L5 L5 4316 ? L5 4294 ? L5 4317 ? L5 4293 ? 
1 BD A 3069 1_555 BD U 3045 1_555 BD C 3070 1_555 BD G 3043 1_555 1.594  -0.589 3.110  6.527    4.659    48.087   -1.061  -1.445  
3.220  5.671   -7.945  48.712   2918 L5L5_A4317C4318:G4291U4293_L5L5 L5 4317 ? L5 4293 ? L5 4318 ? L5 4291 ? 
1 BD C 3070 1_555 BD G 3043 1_555 BD C 3071 1_555 BD G 3080 1_555 0.492  -1.967 3.458  3.651    1.475    18.958   -6.618  0.443   
3.330  4.417   -10.933 19.360   2919 L5L5_C4318C4319:G4328G4291_L5L5 L5 4318 ? L5 4291 ? L5 4319 ? L5 4328 ? 
1 BD C 3071 1_555 BD G 3080 1_555 BD G 3072 1_555 BD C 3079 1_555 -0.003 -1.827 3.468  -5.801   6.624    31.053   -4.472  -1.032  
2.977  12.071  10.571  32.248   2920 L5L5_C4319G4320:C4327G4328_L5L5 L5 4319 ? L5 4328 ? L5 4320 ? L5 4327 ? 
1 BD G 3072 1_555 BD C 3079 1_555 BD U 3073 1_555 BD G 3078 1_555 0.107  -0.987 3.306  1.558    3.087    47.223   -1.480  -0.007  
3.241  3.847   -1.942  47.342   2921 L5L5_G4320U4321:G4326C4327_L5L5 L5 4320 ? L5 4327 ? L5 4321 ? L5 4326 ? 
1 BD U 3073 1_555 BD G 3078 1_555 BD G 3074 1_555 BD A 3077 1_555 -4.426 -1.011 2.648  14.168   20.200   43.279   -2.040  5.868   
0.733  25.111  -17.612 49.523   2922 L5L5_U4321G4322:A4325G4326_L5L5 L5 4321 ? L5 4326 ? L5 4322 ? L5 4325 ? 
1 BD G 3152 1_555 BD C 3196 1_555 BD G 3153 1_555 BD U 3194 1_555 2.901  -2.126 2.260  -22.721  4.379    46.918   -2.564  -4.033  
0.688  5.150   26.723  52.023   2923 L5L5_G4400G4401:U4442C4444_L5L5 L5 4400 ? L5 4444 ? L5 4401 ? L5 4442 ? 
1 BD G 3153 1_555 BD U 3194 1_555 BD C 3154 1_555 BD A 3193 1_555 -0.428 -2.239 3.122  -3.379   8.019    38.710   -4.139  0.279   
2.651  11.915  5.021   39.639   2924 L5L5_G4401C4402:A4441U4442_L5L5 L5 4401 ? L5 4442 ? L5 4402 ? L5 4441 ? 
1 BD C 3154 1_555 BD A 3193 1_555 BD U 3155 1_555 BD G 3192 1_555 -0.092 -1.646 2.962  3.690    5.834    46.986   -2.457  0.375   
2.736  7.271   -4.599  47.462   2925 L5L5_C4402U4403:G4440A4441_L5L5 L5 4402 ? L5 4441 ? L5 4403 ? L5 4440 ? 
1 BD U 3155 1_555 BD G 3192 1_555 BD G 3157 1_555 BD U 3191 1_555 -2.910 -2.704 3.549  11.563   -0.254   30.017   -4.845  7.186   
2.320  -0.470  -21.354 32.121   2926 L5L5_U4403G4405:U4439G4440_L5L5 L5 4403 ? L5 4440 ? L5 4405 ? L5 4439 ? 
1 BD G 3157 1_555 BD U 3191 1_555 BD U 3158 1_555 BD U 3190 1_555 0.343  -0.635 3.592  -7.288   1.466    59.845   -0.711  -0.732  
3.518  1.463   7.274   60.263   2927 L5L5_G4405U4406:U4438U4439_L5L5 L5 4405 ? L5 4439 ? L5 4406 ? L5 4438 ? 
1 BD U 3158 1_555 BD U 3190 1_555 BD G 3159 1_555 BD U 3187 1_555 2.312  -3.122 3.220  -8.069   3.016    47.529   -4.030  -3.395  
2.626  3.707   9.916   48.259   2928 L5L5_U4406G4407:U4435U4438_L5L5 L5 4406 ? L5 4438 ? L5 4407 ? L5 4435 ? 
1 BD G 3159 1_555 BD U 3187 1_555 BD G 3160 1_555 BD C 3186 1_555 0.662  -1.397 2.969  -4.922   6.372    40.252   -2.594  -1.409  
2.631  9.148   7.066   41.016   2929 L5L5_G4407G4408:C4434U4435_L5L5 L5 4407 ? L5 4435 ? L5 4408 ? L5 4434 ? 
1 BD G 3160 1_555 BD C 3186 1_555 BD C 3161 1_555 BD G 3185 1_555 0.093  -1.872 3.129  2.382    1.339    36.631   -3.144  0.161   
3.061  2.128   -3.783  36.729   2930 L5L5_G4408C4409:G4433C4434_L5L5 L5 4408 ? L5 4434 ? L5 4409 ? L5 4433 ? 
1 BD C 3161 1_555 BD G 3185 1_555 BD G 3162 1_555 BD C 3184 1_555 -0.016 -2.807 3.105  -0.421   -0.909   17.789   -8.543  -0.188  
3.243  -2.936  1.361   17.817   2931 L5L5_C4409G4410:C4432G4433_L5L5 L5 4409 ? L5 4433 ? L5 4410 ? L5 4432 ? 
1 BD G 3162 1_555 BD C 3184 1_555 BD G 3163 1_555 BD U 3183 1_555 0.761  -2.100 3.246  2.106    7.091    27.616   -5.742  -1.101  
2.683  14.527  -4.314  28.571   2932 L5L5_G4410G4411:U4431C4432_L5L5 L5 4410 ? L5 4432 ? L5 4411 ? L5 4431 ? 
1 BD G 3163 1_555 BD U 3183 1_555 BD C 3164 1_555 BD G 3182 1_555 -0.694 -1.408 3.073  -2.484   0.344    40.161   -2.083  0.743   
3.097  0.501   3.613   40.236   2933 L5L5_G4411C4412:G4430U4431_L5L5 L5 4411 ? L5 4431 ? L5 4412 ? L5 4430 ? 
1 BD C 3164 1_555 BD G 3182 1_555 BD C 3165 1_555 BD C 3181 1_555 -2.434 -1.938 3.427  -12.876  27.048   39.734   -4.331  1.955   
2.378  34.503  16.424  49.394   2934 L5L5_C4412C4413:C4429G4430_L5L5 L5 4412 ? L5 4430 ? L5 4413 ? L5 4429 ? 
1 BD C 3165 1_555 BD C 3181 1_555 BD A 3166 1_555 BD A 3180 1_555 0.137  -0.757 2.811  5.981    2.532    53.935   -0.962  0.163   
2.775  2.780   -6.568  54.295   2935 L5L5_C4413A4414:A4428C4429_L5L5 L5 4413 ? L5 4429 ? L5 4414 ? L5 4428 ? 
1 BD A 3166 1_555 BD A 3180 1_555 BD A 3167 1_555 BD G 3179 1_555 0.779  -1.145 4.914  3.308    -27.020  -8.869   9.995   2.517   
0.369  71.754  8.786   -28.604  2936 L5L5_A4414A4415:G4427A4428_L5L5 L5 4414 ? L5 4428 ? L5 4415 ? L5 4427 ? 
1 BD A 3167 1_555 BD G 3179 1_555 BD G 3168 1_555 BD C 3178 1_555 0.897  -1.272 3.010  4.556    25.851   55.996   -2.301  -0.692  
2.337  26.012  -4.584  61.389   2937 L5L5_A4415G4416:C4426G4427_L5L5 L5 4415 ? L5 4427 ? L5 4416 ? L5 4426 ? 
1 BD G 3168 1_555 BD C 3178 1_555 BD C 3169 1_555 BD G 3177 1_555 -0.951 -2.506 3.179  -4.031   3.010    23.794   -6.850  1.053   
2.962  7.197   9.638   24.313   2938 L5L5_G4416C4417:G4425C4426_L5L5 L5 4416 ? L5 4426 ? L5 4417 ? L5 4425 ? 
1 BD C 3169 1_555 BD G 3177 1_555 BD G 3170 1_555 BD A 3176 1_555 0.267  -0.533 3.147  -1.484   5.103    61.862   -0.741  -0.324  
3.092  4.954   1.441   62.067   2939 L5L5_C4417G4418:A4424G4425_L5L5 L5 4417 ? L5 4425 ? L5 4418 ? L5 4424 ? 
1 BD G 3170 1_555 BD A 3176 1_555 BD G 3227 1_555 BD C 3173 1_555 -0.421 -3.363 0.299  -154.450 19.151   2.159    -1.739  0.061   
0.010  11.046  89.085  155.637  2940 L5L5_G4418G4475:C4421A4424_L5L5 L5 4418 ? L5 4424 ? L5 4475 ? L5 4421 ? 
1 BD G 3203 1_555 BD U 3308 1_555 BD G 3206 1_555 BD U 3278 1_555 -2.995 -2.089 6.303  -19.786  13.428   125.731  -1.378  1.362   
6.405  7.516   11.075  127.002  2941 L5L5_G4451G4454:U4526U4556_L5L5 L5 4451 ? L5 4556 ? L5 4454 ? L5 4526 ? 
1 BD G 3207 1_555 BD C 3277 1_555 BD C 3208 1_555 BD G 3276 1_555 0.500  -2.029 3.198  -1.493   1.950    35.778   -3.563  -1.017  
3.064  3.170   2.427   35.860   2942 L5L5_G4455C4456:G4524C4525_L5L5 L5 4455 ? L5 4525 ? L5 4456 ? L5 4524 ? 
1 BD C 3208 1_555 BD G 3276 1_555 BD U 3209 1_555 BD U 3273 1_555 2.593  0.190  3.948  10.749   22.150   42.047   -2.047  -2.054  
4.084  28.170  -13.671 48.441   2943 L5L5_C4456U4457:U4521G4524_L5L5 L5 4456 ? L5 4524 ? L5 4457 ? L5 4521 ? 
1 BD U 3209 1_555 BD U 3273 1_555 BD C 3210 1_555 BD G 3272 1_555 -0.527 -0.335 2.852  0.891    6.489    41.913   -1.034  0.807   
2.761  9.005   -1.236  42.398   2944 L5L5_U4457C4458:G4520U4521_L5L5 L5 4457 ? L5 4521 ? L5 4458 ? L5 4520 ? 
1 BD C 3210 1_555 BD G 3272 1_555 BD U 3211 1_555 BD A 3269 1_555 -2.806 -1.343 3.572  0.217    27.264   2.149    -7.712  5.973   
-1.078 85.576  -0.682  27.348   2945 L5L5_C4458U4459:A4517G4520_L5L5 L5 4458 ? L5 4520 ? L5 4459 ? L5 4517 ? 
1 BD U 3211 1_555 BD A 3269 1_555 BD U 3212 1_555 BD G 3268 1_555 -0.715 -0.917 3.350  -5.746   -1.345   35.875   -1.274  0.308   
3.451  -2.166  9.251   36.341   2946 L5L5_U4459U4460:G4516A4517_L5L5 L5 4459 ? L5 4517 ? L5 4460 ? L5 4516 ? 
1 BD U 3212 1_555 BD G 3268 1_555 BD C 3213 1_555 BD G 3267 1_555 0.619  -2.039 3.381  -3.467   -3.911   27.103   -3.258  -2.198  
3.530  -8.248  7.312   27.593   2947 L5L5_U4460C4461:G4515G4516_L5L5 L5 4460 ? L5 4516 ? L5 4461 ? L5 4515 ? 
1 BD C 3213 1_555 BD G 3267 1_555 BD C 3214 1_555 BD G 3266 1_555 -0.630 -2.648 3.054  -10.581  9.087    28.330   -6.315  -0.517  
2.211  17.304  20.147  31.514   2948 L5L5_C4461C4462:G4514G4515_L5L5 L5 4461 ? L5 4515 ? L5 4462 ? L5 4514 ? 
1 BD C 3214 1_555 BD G 3266 1_555 BD U 3215 1_555 BD A 3265 1_555 0.295  -1.645 3.053  1.928    6.341    24.437   -5.363  -0.185  
2.566  14.639  -4.450  25.307   2949 L5L5_C4462U4463:A4513G4514_L5L5 L5 4462 ? L5 4514 ? L5 4463 ? L5 4513 ? 
1 BD U 3215 1_555 BD A 3265 1_555 BD C 3218 1_555 BD G 3243 1_555 -1.547 -4.830 2.720  -3.610   0.560    97.602   -3.216  0.978   
2.741  0.372   2.398   97.653   2950 L5L5_U4463C4466:G4491A4513_L5L5 L5 4463 ? L5 4513 ? L5 4466 ? L5 4491 ? 
1 BD C 3218 1_555 BD G 3243 1_555 BD A 3219 1_555 BD C 3242 1_555 -0.368 -1.932 3.608  8.572    21.190   30.974   -5.398  1.553   
1.812  34.421  -13.923 38.328   2951 L5L5_C4466A4467:C4490G4491_L5L5 L5 4466 ? L5 4491 ? L5 4467 ? L5 4490 ? 
1 BD A 3219 1_555 BD C 3242 1_555 BD U 3220 1_555 BD G 3241 1_555 -0.582 -0.877 2.858  -0.412   3.729    38.951   -1.695  0.827   
2.771  5.577   0.617   39.125   2952 L5L5_A4467U4468:G4489C4490_L5L5 L5 4467 ? L5 4490 ? L5 4468 ? L5 4489 ? 
1 BD U 3220 1_555 BD G 3241 1_555 BD A 3460 1_555 BD A 3239 1_555 4.099  -2.088 2.615  -31.209  9.332    27.524   -3.054  -6.225  
-1.688 14.568  48.716  42.403   2953 L5L5_U4468A4708:A4487G4489_L5L5 L5 4468 ? L5 4489 ? L5 4708 ? L5 4487 ? 
1 BD A 3460 1_555 BD A 3239 1_555 BD G 3222 1_555 BD C 3237 1_555 0.110  -1.480 6.232  -5.999   23.025   51.945   -3.910  -0.729  
5.170  24.861  6.478   56.789   2954 L5L5_A4708G4470:C4485A4487_L5L5 L5 4708 ? L5 4487 ? L5 4470 ? L5 4485 ? 
1 BD G 3222 1_555 BD C 3237 1_555 BD U 3223 1_555 BD A 3236 1_555 1.084  -2.573 3.189  6.198    3.588    29.287   -5.656  -0.867  
3.020  6.966   -12.032 30.131   2955 L5L5_G4470U4471:A4484C4485_L5L5 L5 4470 ? L5 4485 ? L5 4471 ? L5 4484 ? 
1 BD U 3223 1_555 BD A 3236 1_555 BD G 3224 1_555 BD C 3235 1_555 -0.490 -2.006 3.205  3.317    13.278   28.992   -5.667  1.395   
2.046  24.850  -6.207  31.997   2956 L5L5_U4471G4472:C4483A4484_L5L5 L5 4471 ? L5 4484 ? L5 4472 ? L5 4483 ? 
1 BD G 3224 1_555 BD C 3235 1_555 BD A 3225 1_555 BD U 3234 1_555 0.560  -1.885 2.982  -2.355   6.157    35.377   -3.806  -1.195  
2.586  10.025  3.834   35.967   2957 L5L5_G4472A4473:U4482C4483_L5L5 L5 4472 ? L5 4483 ? L5 4473 ? L5 4482 ? 
1 BD A 3225 1_555 BD U 3234 1_555 BD A 3226 1_555 BD U 3233 1_555 -0.019 -1.806 3.048  3.825    3.152    30.147   -3.994  0.722   
2.825  6.010   -7.291  30.542   2958 L5L5_A4473A4474:U4481U4482_L5L5 L5 4473 ? L5 4482 ? L5 4474 ? L5 4481 ? 
1 BD A 3359 1_555 BD A 3229 1_555 BD G 3360 1_555 BD C 3355 1_555 3.699  5.272  1.384  -24.480  10.596   136.930  2.796   -2.039  
1.260  5.680   13.122  138.147  2959 L5L5_A4607G4608:C4603A4477_L5L5 L5 4607 ? L5 4477 ? L5 4608 ? L5 4603 ? 
1 BD G 3360 1_555 BD C 3355 1_555 BD G 3361 1_555 BD A 3354 1_555 -0.413 -0.928 3.014  1.714    5.021    65.985   -1.034  0.441   
2.934  4.603   -1.571  66.174   2960 L5L5_G4608G4609:A4602C4603_L5L5 L5 4608 ? L5 4603 ? L5 4609 ? L5 4602 ? 
1 BD G 3361 1_555 BD A 3354 1_555 BD A 3362 1_555 BD U 3353 1_555 -4.773 -1.358 3.959  17.100   -4.802   -13.616  6.833   -0.459  
5.767  14.280  50.847  -22.347  2961 L5L5_G4609A4610:U4601A4602_L5L5 L5 4609 ? L5 4602 ? L5 4610 ? L5 4601 ? 
1 BD A 3362 1_555 BD U 3353 1_555 BD A 3363 1_555 BD A 3351 1_555 1.267  0.993  3.506  -7.472   5.250    -89.145  -0.821  0.734   
3.532  -3.732  -5.312  -89.513  2962 L5L5_A4610A4611:A4599U4601_L5L5 L5 4610 ? L5 4601 ? L5 4611 ? L5 4599 ? 
1 BD A 3363 1_555 BD A 3351 1_555 BD C 3364 1_555 BD C 3350 1_555 -0.258 -1.421 4.466  -17.212  -3.209   119.800  -0.776  -0.075  
4.494  -1.850  9.922   120.573  2963 L5L5_A4611C4612:C4598A4599_L5L5 L5 4611 ? L5 4599 ? L5 4612 ? L5 4598 ? 
1 BD C 3364 1_555 BD C 3350 1_555 BD G 3366 1_555 BD C 3348 1_555 -0.270 -1.482 6.161  -13.285  10.041   86.161   -1.480  -0.344  
5.984  7.293   9.648   87.445   2964 L5L5_C4612G4614:C4596C4598_L5L5 L5 4612 ? L5 4598 ? L5 4614 ? L5 4596 ? 
1 BD G 3366 1_555 BD C 3348 1_555 BD C 3367 1_555 BD G 3347 1_555 0.516  -1.934 3.072  3.288    3.458    35.085   -3.647  -0.405  
2.909  5.704   -5.423  35.398   2965 L5L5_G4614C4615:G4595C4596_L5L5 L5 4614 ? L5 4596 ? L5 4615 ? L5 4595 ? 
1 BD C 3367 1_555 BD G 3347 1_555 BD A 3368 1_555 BD U 3346 1_555 0.308  -1.679 3.442  1.255    6.048    34.249   -3.740  -0.321  
3.118  10.167  -2.110  34.785   2966 L5L5_C4615A4616:U4594G4595_L5L5 L5 4615 ? L5 4595 ? L5 4616 ? L5 4594 ? 
1 BD A 3368 1_555 BD U 3346 1_555 BD G 3369 1_555 BD C 3345 1_555 1.131  -2.303 3.056  7.238    1.724    22.330   -6.208  -0.429  
3.080  4.302   -18.056 23.522   2967 L5L5_A4616G4617:C4593U4594_L5L5 L5 4616 ? L5 4594 ? L5 4617 ? L5 4593 ? 
1 BD G 3369 1_555 BD C 3345 1_555 BD G 3370 1_555 BD C 3344 1_555 0.308  -1.692 3.255  -1.309   0.763    32.161   -3.186  -0.786  
3.200  1.377   2.362   32.195   2968 L5L5_G4617G4618:C4592C4593_L5L5 L5 4617 ? L5 4593 ? L5 4618 ? L5 4592 ? 
1 BD G 3370 1_555 BD C 3344 1_555 BD U 3372 1_555 BD A 3342 1_555 -0.459 -3.234 6.160  -6.957   11.961   67.376   -3.678  -0.063  
5.605  10.667  6.204   68.617   2969 L5L5_G4618U4620:A4590C4592_L5L5 L5 4618 ? L5 4592 ? L5 4620 ? L5 4590 ? 
1 BD U 3372 1_555 BD A 3342 1_555 BD C 3373 1_555 BD G 3428 1_555 1.529  -1.440 2.968  3.902    11.167   42.960   -2.805  -1.704  
2.655  14.912  -5.211  44.484   2970 L5L5_U4620C4621:G4676A4590_L5L5 L5 4620 ? L5 4590 ? L5 4621 ? L5 4676 ? 
1 BD C 3373 1_555 BD G 3428 1_555 BD A 3374 1_555 BD U 3427 1_555 -0.266 -1.547 3.528  -1.521   9.374    29.559   -4.718  0.202   
2.922  17.803  2.888   31.015   2971 L5L5_C4621A4622:U4675G4676_L5L5 L5 4621 ? L5 4676 ? L5 4622 ? L5 4675 ? 
1 BD A 3374 1_555 BD U 3427 1_555 BD G 3375 1_555 BD C 3426 1_555 -0.189 -1.284 3.143  -2.019   3.886    31.144   -3.053  -0.006  
2.971  7.193   3.737   31.443   2972 L5L5_A4622G4623:C4674U4675_L5L5 L5 4622 ? L5 4675 ? L5 4623 ? L5 4674 ? 
1 BD G 3375 1_555 BD C 3426 1_555 BD A 3376 1_555 BD U 3425 1_555 0.944  -1.895 3.244  1.128    3.947    26.533   -5.055  -1.756  
2.972  8.535   -2.440  26.843   2973 L5L5_G4623A4624:U4673C4674_L5L5 L5 4623 ? L5 4674 ? L5 4624 ? L5 4673 ? 
1 BD A 3376 1_555 BD U 3425 1_555 BD C 3377 1_555 BD A 3424 1_555 0.254  -1.301 2.858  4.989    3.692    41.476   -2.150  0.094   
2.748  5.178   -6.997  41.917   2974 L5L5_A4624C4625:A4672U4673_L5L5 L5 4624 ? L5 4673 ? L5 4625 ? L5 4672 ? 
1 BD C 3377 1_555 BD A 3424 1_555 BD U 3381 1_555 BD A 3421 1_555 -5.437 -0.453 4.307  9.571    7.152    106.048  -0.403  3.553   
3.933  4.467   -5.978  106.516  2975 L5L5_C4625U4629:A4669A4672_L5L5 L5 4625 ? L5 4672 ? L5 4629 ? L5 4669 ? 
1 BD U 3381 1_555 BD A 3421 1_555 BD G 3382 1_555 BD U 3420 1_555 1.417  -1.143 3.845  -2.998   18.880   24.018   -6.057  -3.301  
2.199  38.501  6.114   30.609   2976 L5L5_U4629G4630:U4668A4669_L5L5 L5 4629 ? L5 4669 ? L5 4630 ? L5 4668 ? 
1 BD G 3382 1_555 BD U 3420 1_555 BD G 3383 1_555 BD C 3419 1_555 -1.481 -0.540 3.756  -8.560   3.248    38.279   -1.262  0.989   
3.928  4.869   12.830  39.319   2977 L5L5_G4630G4631:C4667U4668_L5L5 L5 4630 ? L5 4668 ? L5 4631 ? L5 4667 ? 
1 BD G 3383 1_555 BD C 3419 1_555 BD U 3384 1_555 BD G 3418 1_555 -0.014 -0.821 3.089  -8.305   3.888    39.613   -1.586  -0.842  
2.943  5.646   12.059  40.619   2978 L5L5_G4631U4632:G4666C4667_L5L5 L5 4631 ? L5 4667 ? L5 4632 ? L5 4666 ? 
1 BD U 3384 1_555 BD G 3418 1_555 BD G 3385 1_555 BD A 3416 1_555 0.022  -1.634 4.820  -0.266   9.009    79.977   -1.609  -0.027  
4.647  6.989   0.206   80.398   2979 L5L5_U4632G4633:A4664G4666_L5L5 L5 4632 ? L5 4666 ? L5 4633 ? L5 4664 ? 
1 BD G 3385 1_555 BD A 3416 1_555 BD A 3387 1_555 BD G 3415 1_555 -0.708 -0.543 3.622  9.992    1.488    -13.164  0.678   5.629   
3.353  -5.544  37.224  -16.580  2980 L5L5_G4633A4635:G4663A4664_L5L5 L5 4633 ? L5 4664 ? L5 4635 ? L5 4663 ? 
1 BD A 3387 1_555 BD G 3415 1_555 BD G 3389 1_555 BD C 3414 1_555 3.392  -2.110 3.825  -0.071   13.377   68.337   -2.392  -2.979  
3.410  11.794  0.062   69.478   2981 L5L5_A4635G4637:C4662G4663_L5L5 L5 4635 ? L5 4663 ? L5 4637 ? L5 4662 ? 
1 BD G 3389 1_555 BD C 3414 1_555 BD U 3390 1_555 BD G 3413 1_555 -0.392 -1.308 3.051  -1.274   3.411    33.675   -2.748  0.485   
2.921  5.866   2.192   33.866   2982 L5L5_G4637U4638:G4661C4662_L5L5 L5 4637 ? L5 4662 ? L5 4638 ? L5 4661 ? 
1 BD U 3390 1_555 BD G 3413 1_555 BD G 3391 1_555 BD G 3412 1_555 -0.044 -3.023 -2.067 -162.962 28.140   178.556  -1.509  0.035   
-2.073 14.070  81.481  179.816  2983 L5L5_U4638G4639:G4660G4661_L5L5 L5 4638 ? L5 4661 ? L5 4639 ? L5 4660 ? 
1 BD G 3391 1_555 BD G 3412 1_555 BD C 3392 1_555 BD G 3411 1_555 -1.003 -3.103 -3.154 130.304  -116.354 87.527   -2.176  -0.196  
-1.231 -58.721 -65.762 176.167  2984 L5L5_G4639C4640:G4659G4660_L5L5 L5 4639 ? L5 4660 ? L5 4640 ? L5 4659 ? 
1 BD C 3392 1_555 BD G 3411 1_555 BD U 3393 1_555 BD G 3410 1_555 0.004  -1.432 2.978  0.322    3.679    38.729   -2.548  0.029   
2.836  5.533   -0.485  38.898   2985 L5L5_C4640U4641:G4658G4659_L5L5 L5 4640 ? L5 4659 ? L5 4641 ? L5 4658 ? 
1 BD U 3393 1_555 BD G 3410 1_555 BD U 3394 1_555 BD A 3407 1_555 -2.873 -3.001 3.134  -6.705   17.609   9.321    -12.894 6.108   
-0.198 59.727  22.742  21.003   2986 L5L5_U4641U4642:A4655G4658_L5L5 L5 4641 ? L5 4658 ? L5 4642 ? L5 4655 ? 
1 BD U 3394 1_555 BD A 3407 1_555 BD G 3395 1_555 BD C 3406 1_555 0.103  -1.298 2.823  -2.969   10.244   33.833   -3.347  -0.521  
2.327  17.083  4.950   35.427   2987 L5L5_U4642G4643:C4654A4655_L5L5 L5 4642 ? L5 4655 ? L5 4643 ? L5 4654 ? 
1 BD G 3395 1_555 BD C 3406 1_555 BD G 3396 1_555 BD C 3405 1_555 0.468  -1.745 3.004  0.072    5.384    33.470   -3.753  -0.794  
2.699  9.275   -0.123  33.888   2988 L5L5_G4643G4644:C4653C4654_L5L5 L5 4643 ? L5 4654 ? L5 4644 ? L5 4653 ? 
1 BD G 3396 1_555 BD C 3405 1_555 BD C 3397 1_555 BD G 3404 1_555 -0.051 -2.046 3.219  4.424    2.793    34.638   -3.803  0.723   
3.021  4.657   -7.378  35.019   2989 L5L5_G4644C4645:G4652C4653_L5L5 L5 4644 ? L5 4653 ? L5 4645 ? L5 4652 ? 
1 BD C 3397 1_555 BD G 3404 1_555 BD U 3398 1_555 BD A 3403 1_555 -0.947 -2.279 2.958  -2.895   4.507    18.164   -8.907  1.607   
2.445  13.890  8.923   18.931   2990 L5L5_C4645U4646:A4651G4652_L5L5 L5 4645 ? L5 4652 ? L5 4646 ? L5 4651 ? 
1 BD U 3245 1_555 BD A 3259 1_555 BD G 3246 1_555 BD C 3258 1_555 -0.381 -1.875 3.110  -9.420   9.438    30.544   -4.675  -0.732  
2.448  16.938  16.907  33.264   2991 L5L5_U4493G4494:C4506A4507_L5L5 L5 4493 ? L5 4507 ? L5 4494 ? L5 4506 ? 
1 BD G 3246 1_555 BD C 3258 1_555 BD G 3247 1_555 BD C 3257 1_555 0.791  -2.063 3.370  14.453   13.421   29.632   -5.284  0.745   
2.381  23.277  -25.068 35.473   2992 L5L5_G4494G4495:C4505C4506_L5L5 L5 4494 ? L5 4506 ? L5 4495 ? L5 4505 ? 
1 BD G 3247 1_555 BD C 3257 1_555 BD A 3248 1_555 BD C 3256 1_555 -0.734 -1.923 3.495  -12.839  13.802   27.283   -5.694  -0.863  
2.389  25.729  23.933  33.060   2993 L5L5_G4495A4496:C4504C4505_L5L5 L5 4495 ? L5 4505 ? L5 4496 ? L5 4504 ? 
1 BD A 3248 1_555 BD C 3256 1_555 BD U 3249 1_555 BD A 3255 1_555 0.217  -1.599 2.975  -2.501   3.774    32.680   -3.380  -0.755  
2.755  6.668   4.418   32.984   2994 L5L5_A4496U4497:A4503C4504_L5L5 L5 4496 ? L5 4504 ? L5 4497 ? L5 4503 ? 
1 BD U 3249 1_555 BD A 3255 1_555 BD U 2586 1_555 BD C 3254 1_555 -0.041 1.274  4.264  138.137  -9.219   -85.374  -0.554  1.567   
3.084  5.033   75.406  -149.769 2995 L5L5_U4497U3802:C4502A4503_L5L5 L5 4497 ? L5 4503 ? L5 3802 ? L5 4502 ? 
1 BD G 3251 1_555 BD G 3281 1_555 BD C 3205 1_555 BD G 3280 1_555 4.729  1.497  2.387  15.787   8.900    101.253  0.851   -2.840  
2.989  5.725   -10.155 102.422  2996 L5L5_G4499C4453:G4528G4529_L5L5 L5 4499 ? L5 4529 ? L5 4453 ? L5 4528 ? 
1 BD G 3327 1_555 BD U 3480 1_555 BD U 3328 1_555 BD A 3479 1_555 -1.252 -1.040 3.463  -9.143   2.202    39.896   -1.751  0.696   
3.593  3.174   13.179  40.946   2997 L5L5_G4575U4576:A4727U4728_L5L5 L5 4575 ? L5 4728 ? L5 4576 ? L5 4727 ? 
1 BD U 3328 1_555 BD A 3479 1_555 BD U 3329 1_555 BD G 3478 1_555 0.336  -0.574 3.116  -6.492   7.095    33.422   -1.968  -1.484  
2.826  12.030  11.008  34.740   2998 L5L5_U4576U4577:G4726A4727_L5L5 L5 4576 ? L5 4727 ? L5 4577 ? L5 4726 ? 
1 BD U 3329 1_555 BD G 3478 1_555 BD G 3330 1_555 BD C 3477 1_555 0.233  -1.744 3.680  4.562    8.729    26.556   -5.692  0.634   
2.967  18.225  -9.525  28.293   2999 L5L5_U4577G4578:C4725G4726_L5L5 L5 4577 ? L5 4726 ? L5 4578 ? L5 4725 ? 
1 BD G 3330 1_555 BD C 3477 1_555 BD U 3331 1_555 BD A 3476 1_555 -0.381 -1.390 2.990  -2.118   2.986    30.245   -3.181  0.345   
2.862  5.697   4.040   30.461   3000 L5L5_G4578U4579:A4724C4725_L5L5 L5 4578 ? L5 4725 ? L5 4579 ? L5 4724 ? 
1 BD U 3331 1_555 BD A 3476 1_555 BD U 3332 1_555 BD A 3475 1_555 0.779  -1.414 3.202  -1.950   4.608    31.909   -3.312  -1.727  
2.923  8.317   3.520   32.289   3001 L5L5_U4579U4580:A4723A4724_L5L5 L5 4579 ? L5 4724 ? L5 4580 ? L5 4723 ? 
1 BD U 3332 1_555 BD A 3475 1_555 BD G 3333 1_555 BD G 3474 1_555 1.045  -4.059 3.530  16.422   6.373    75.475   -3.449  -0.333  
3.367  5.140   -13.244 77.204   3002 L5L5_U4580G4581:G4722A4723_L5L5 L5 4580 ? L5 4723 ? L5 4581 ? L5 4722 ? 
1 BD G 3333 1_555 BD G 3474 1_555 BD C 3334 1_555 BD G 3473 1_555 -1.593 0.737  3.405  -3.097   2.572    -19.124  -3.412  -6.188  
2.987  -7.631  -9.189  -19.539  3003 L5L5_G4581C4582:G4721G4722_L5L5 L5 4581 ? L5 4722 ? L5 4582 ? L5 4721 ? 
1 BD C 3334 1_555 BD G 3473 1_555 BD C 3335 1_555 BD G 3471 1_555 -0.192 -0.455 3.312  -0.928   4.945    105.698  -0.353  0.108   
3.296  3.101   0.582   105.782  3004 L5L5_C4582C4583:G4719G4721_L5L5 L5 4582 ? L5 4721 ? L5 4583 ? L5 4719 ? 
1 BD C 3335 1_555 BD G 3471 1_555 BD A 3336 1_555 BD G 3470 1_555 1.505  -0.542 3.604  0.785    -11.567  -45.695  1.706   1.954   
3.355  14.619  0.992   -47.066  3005 L5L5_C4583A4584:G4718G4719_L5L5 L5 4583 ? L5 4719 ? L5 4584 ? L5 4718 ? 
1 BD A 3336 1_555 BD G 3470 1_555 BD U 3337 1_555 BD A 3469 1_555 1.109  -0.353 2.646  -3.285   4.050    53.862   -0.587  -1.380  
2.549  4.459   3.617   54.095   3006 L5L5_A4584U4585:A4717G4718_L5L5 L5 4584 ? L5 4718 ? L5 4585 ? L5 4717 ? 
1 BD U 3337 1_555 BD A 3469 1_555 BD G 3338 1_555 BD C 3468 1_555 0.042  -1.630 3.481  9.426    30.885   31.061   -4.688  0.718   
1.366  45.178  -13.789 44.516   3007 L5L5_U4585G4586:C4716A4717_L5L5 L5 4585 ? L5 4717 ? L5 4586 ? L5 4716 ? 
1 BD G 3338 1_555 BD C 3468 1_555 BD G 3339 1_555 BD C 3467 1_555 0.045  -1.789 2.913  -4.749   6.765    29.437   -4.509  -0.867  
2.415  12.993  9.121   30.551   3008 L5L5_G4586G4587:C4715C4716_L5L5 L5 4586 ? L5 4716 ? L5 4587 ? L5 4715 ? 
1 BD G 3339 1_555 BD C 3467 1_555 BD U 3340 1_555 BD C 3466 1_555 -0.319 -1.392 2.962  1.427    7.151    53.415   -1.926  0.430   
2.759  7.914   -1.579  53.874   3009 L5L5_G4587U4588:C4714C4715_L5L5 L5 4587 ? L5 4715 ? L5 4588 ? L5 4714 ? 
1 BD G 3484 1_555 BD C 3482 1_555 BD A 3486 1_555 BD U 3636 1_555 -3.746 -2.746 4.394  47.202   1.128    28.691   -3.033  6.179   
-0.847 1.445   -60.434 54.819   3010 L5L5_G4732A4734:U4965C4730_L5L5 L5 4732 ? L5 4730 ? L5 4734 ? L5 4965 ? 
1 BD A 3486 1_555 BD U 3636 1_555 BD G 3487 1_555 BD C 3635 1_555 -0.034 -0.180 3.251  -10.150  7.612    20.985   -2.764  -3.041  
2.751  18.842  25.122  24.485   3011 L5L5_A4734G4735:C4964U4965_L5L5 L5 4734 ? L5 4965 ? L5 4735 ? L5 4964 ? 
1 BD G 3487 1_555 BD C 3635 1_555 BD C 3488 1_555 BD G 3634 1_555 1.479  -1.326 2.963  -1.763   8.052    37.946   -2.838  -2.411  
2.570  12.207  2.672   38.799   3012 L5L5_G4735C4736:G4963C4964_L5L5 L5 4735 ? L5 4964 ? L5 4736 ? L5 4963 ? 
1 BD C 3488 1_555 BD G 3634 1_555 BD G 3489 1_555 BD C 3633 1_555 -0.888 -1.886 3.428  -4.909   11.375   23.762   -6.878  0.710   
2.421  25.523  11.014  26.756   3013 L5L5_C4736G4737:C4962G4963_L5L5 L5 4736 ? L5 4963 ? L5 4737 ? L5 4962 ? 
1 BD G 3489 1_555 BD C 3633 1_555 BD C 3490 1_555 BD G 3632 1_555 -0.089 -1.731 2.943  -1.303   2.693    34.916   -3.231  -0.025  
2.807  4.479   2.166   35.040   3014 L5L5_G4737C4738:G4961C4962_L5L5 L5 4737 ? L5 4962 ? L5 4738 ? L5 4961 ? 
1 BD C 3490 1_555 BD G 3632 1_555 BD C 3491 1_555 BD G 3631 1_555 0.511  -1.678 2.905  1.529    5.596    32.805   -3.721  -0.675  
2.611  9.812   -2.681  33.300   3015 L5L5_C4738C4739:G4960G4961_L5L5 L5 4738 ? L5 4961 ? L5 4739 ? L5 4960 ? 
1 BD C 3491 1_555 BD G 3631 1_555 BD G 3492 1_555 BD U 3630 1_555 0.471  -2.572 2.980  1.888    36.695   4.017    -5.158  -0.686  
-2.199 83.865  -4.315  36.955   3016 L5L5_C4739G4740:U4959G4960_L5L5 L5 4739 ? L5 4960 ? L5 4740 ? L5 4959 ? 
1 BD G 3492 1_555 BD U 3630 1_555 BD G 3494 1_555 BD C 3629 1_555 -0.070 -1.621 3.950  -3.722   1.026    41.681   -2.399  -0.369  
3.903  1.438   5.217   41.851   3017 L5L5_G4740G4742:C4958U4959_L5L5 L5 4740 ? L5 4959 ? L5 4742 ? L5 4958 ? 
1 BD G 3494 1_555 BD C 3629 1_555 BD G 3495 1_555 BD C 3628 1_555 -0.635 -1.321 3.210  -1.784   3.318    29.081   -3.301  0.884   
3.076  6.572   3.534   29.319   3018 L5L5_G4742G4743:C4957C4958_L5L5 L5 4742 ? L5 4958 ? L5 4743 ? L5 4957 ? 
1 BD G 3495 1_555 BD C 3628 1_555 BD A 3496 1_555 BD A 3627 1_555 1.590  -1.883 3.044  1.123    5.003    19.429   -7.415  -4.107  
2.569  14.501  -3.256  20.088   3019 L5L5_G4743A4744:A4956C4957_L5L5 L5 4743 ? L5 4957 ? L5 4744 ? L5 4956 ? 
1 BD A 3496 1_555 BD A 3627 1_555 BD G 3497 1_555 BD A 3626 1_555 -0.517 -2.064 3.336  -0.667   5.133    30.680   -4.802  0.840   
2.970  9.615   1.249   31.104   3020 L5L5_A4744G4745:A4955A4956_L5L5 L5 4744 ? L5 4956 ? L5 4745 ? L5 4955 ? 
1 BD G 3497 1_555 BD A 3626 1_555 BD C 3498 1_555 BD G 3625 1_555 1.418  -1.950 3.055  -2.198   6.412    28.289   -5.083  -3.237  
2.448  12.887  4.418   29.074   3021 L5L5_G4745C4746:G4954A4955_L5L5 L5 4745 ? L5 4955 ? L5 4746 ? L5 4954 ? 
1 BD C 3498 1_555 BD G 3625 1_555 BD C 3499 1_555 BD G 3624 1_555 0.178  -1.616 2.852  3.019    8.620    39.936   -3.090  0.018   
2.471  12.424  -4.351  40.925   3022 L5L5_C4746C4747:G4953G4954_L5L5 L5 4746 ? L5 4954 ? L5 4747 ? L5 4953 ? 
1 BD C 3499 1_555 BD G 3624 1_555 BD U 3500 1_555 BD G 3623 1_555 -0.136 -1.988 3.033  3.625    4.085    34.918   -3.814  0.702   
2.762  6.756   -5.996  35.330   3023 L5L5_C4747U4748:G4952G4953_L5L5 L5 4747 ? L5 4953 ? L5 4748 ? L5 4952 ? 
1 BD U 3500 1_555 BD G 3623 1_555 BD C 3501 1_555 BD G 3622 1_555 -0.196 -1.777 3.259  9.803    7.225    29.844   -4.404  1.979   
2.580  13.351  -18.114 32.181   3024 L5L5_U4748C4749:G4951G4952_L5L5 L5 4748 ? L5 4952 ? L5 4749 ? L5 4951 ? 
1 BD C 3501 1_555 BD G 3622 1_555 BD G 3502 1_555 BD G 3620 1_555 0.875  -3.494 3.728  -0.718   9.447    -106.825 2.026   0.533   
3.938  -5.875  -0.447  -107.116 3025 L5L5_C4749G4750:G4949G4951_L5L5 L5 4749 ? L5 4951 ? L5 4750 ? L5 4949 ? 
1 BD G 3502 1_555 BD G 3620 1_555 BD G 3503 1_555 BD C 3619 1_555 0.147  -1.244 3.326  -1.626   1.033    114.845  -0.750  -0.105  
3.317  0.613   0.965   114.855  3026 L5L5_G4750G4751:C4948G4949_L5L5 L5 4750 ? L5 4949 ? L5 4751 ? L5 4948 ? 
1 BD G 3503 1_555 BD C 3619 1_555 BD U 3504 1_555 BD U 3618 1_555 0.435  -0.847 3.174  -7.035   5.628    43.322   -1.623  -1.200  
2.945  7.527   9.408   44.205   3027 L5L5_G4751U4752:U4947C4948_L5L5 L5 4751 ? L5 4948 ? L5 4752 ? L5 4947 ? 
1 BD G 3506 1_555 BD C 3550 1_555 BD G 3507 1_555 BD C 3549 1_555 0.126  -1.832 3.075  3.184    6.607    35.372   -3.790  0.198   
2.701  10.731  -5.171  36.101   3028 L5L5_G4754G4755:C4878C4879_L5L5 L5 4754 ? L5 4879 ? L5 4755 ? L5 4878 ? 
1 BD G 3507 1_555 BD C 3549 1_555 BD C 3508 1_555 BD G 3548 1_555 0.495  -2.105 3.062  4.281    1.533    31.849   -4.054  -0.180  
2.999  2.775   -7.752  32.164   3029 L5L5_G4755C4756:G4877C4878_L5L5 L5 4755 ? L5 4878 ? L5 4756 ? L5 4877 ? 
1 BD G 3517 1_555 BD U 3540 1_555 BD C 3518 1_555 BD G 3539 1_555 0.082  -1.431 2.866  -2.983   4.626    36.855   -2.762  -0.464  
2.658  7.267   4.687   37.249   3030 L5L5_G4765C4766:G4868U4869_L5L5 L5 4765 ? L5 4869 ? L5 4766 ? L5 4868 ? 
1 BD C 3518 1_555 BD G 3539 1_555 BD C 3519 1_555 BD G 3538 1_555 0.228  -1.900 3.041  0.811    12.251   36.541   -4.163  -0.261  
2.314  18.895  -1.251  38.482   3031 L5L5_C4766C4767:G4867G4868_L5L5 L5 4766 ? L5 4868 ? L5 4767 ? L5 4867 ? 
1 BD C 3519 1_555 BD G 3538 1_555 BD G 3520 1_555 BD C 3537 1_555 0.259  -1.804 3.218  -1.713   4.099    25.088   -5.193  -1.047  
2.867  9.343   3.904   25.473   3032 L5L5_C4767G4768:C4866G4867_L5L5 L5 4767 ? L5 4867 ? L5 4768 ? L5 4866 ? 
1 BD G 3520 1_555 BD C 3537 1_555 BD G 3521 1_555 BD C 3536 1_555 0.130  -2.039 3.111  1.761    4.404    30.982   -4.530  0.061   
2.804  8.183   -3.273  31.334   3033 L5L5_G4768G4769:C4865C4866_L5L5 L5 4768 ? L5 4866 ? L5 4769 ? L5 4865 ? 
1 BD G 3521 1_555 BD C 3536 1_555 BD U 3522 1_555 BD U 3535 1_555 -0.904 -1.671 3.279  0.736    2.479    41.651   -2.602  1.346   
3.163  3.482   -1.034  41.728   3034 L5L5_G4769U4770:U4864C4865_L5L5 L5 4769 ? L5 4865 ? L5 4770 ? L5 4864 ? 
1 BD U 3522 1_555 BD U 3535 1_555 BD C 3523 1_555 BD G 3534 1_555 0.019  -1.748 3.368  1.979    2.614    35.341   -3.254  0.262   
3.231  4.295   -3.252  35.488   3035 L5L5_U4770C4771:G4863U4864_L5L5 L5 4770 ? L5 4864 ? L5 4771 ? L5 4863 ? 
1 BD C 3523 1_555 BD G 3534 1_555 BD C 3524 1_555 BD G 3533 1_555 0.174  -1.467 3.086  0.072    6.224    36.542   -3.065  -0.265  
2.807  9.837   -0.113  37.051   3036 L5L5_C4771C4772:G4862G4863_L5L5 L5 4771 ? L5 4863 ? L5 4772 ? L5 4862 ? 
1 BD C 3524 1_555 BD G 3533 1_555 BD C 3525 1_555 BD G 3532 1_555 -0.628 -1.620 3.042  -1.208   5.100    37.265   -3.110  0.832   
2.822  7.933   1.879   37.619   3037 L5L5_C4772C4773:G4861G4862_L5L5 L5 4772 ? L5 4862 ? L5 4773 ? L5 4861 ? 
1 BD C 3525 1_555 BD G 3532 1_555 BD C 3526 1_555 BD G 3531 1_555 0.372  -1.716 3.111  3.993    4.883    36.413   -3.317  -0.089  
2.888  7.743   -6.331  36.937   3038 L5L5_C4773C4774:G4860G4861_L5L5 L5 4773 ? L5 4861 ? L5 4774 ? L5 4860 ? 
1 BD C 3526 1_555 BD G 3531 1_555 BD G 3528 1_555 BD C 3530 1_555 -1.627 -1.248 6.374  15.046   10.136   42.202   -3.227  4.500   
5.126  13.362  -19.835 45.773   3039 L5L5_C4774G4776:C4859G4860_L5L5 L5 4774 ? L5 4860 ? L5 4776 ? L5 4859 ? 
1 BD C 3554 1_555 BD G 3607 1_555 BD G 3555 1_555 BD C 3606 1_555 0.271  -1.161 3.038  0.991    17.908   33.936   -3.686  -0.307  
2.185  28.358  -1.570  38.260   3040 L5L5_C4883G4884:C4935G4936_L5L5 L5 4883 ? L5 4936 ? L5 4884 ? L5 4935 ? 
1 BD G 3555 1_555 BD C 3606 1_555 BD U 3556 1_555 BD A 3605 1_555 0.652  -1.767 3.140  -0.113   -0.428   24.712   -4.002  -1.556  
3.166  -1.001  0.264   24.715   3041 L5L5_G4884U4885:A4934C4935_L5L5 L5 4884 ? L5 4935 ? L5 4885 ? L5 4934 ? 
1 BD U 3556 1_555 BD A 3605 1_555 BD C 3557 1_555 BD C 3604 1_555 0.608  -1.848 2.768  -15.594  12.903   24.795   -4.949  -3.023  
1.134  25.333  30.616  31.906   3042 L5L5_U4885C4886:C4933A4934_L5L5 L5 4885 ? L5 4934 ? L5 4886 ? L5 4933 ? 
1 BD C 3557 1_555 BD C 3604 1_555 BD C 3558 1_555 BD U 3603 1_555 -1.060 -1.429 2.995  -1.683   4.364    36.312   -2.815  1.479   
2.855  6.966   2.687   36.601   3043 L5L5_C4886C4887:U4932C4933_L5L5 L5 4886 ? L5 4933 ? L5 4887 ? L5 4932 ? 
1 BD C 3558 1_555 BD U 3603 1_555 BD U 3559 1_555 BD G 3602 1_555 1.771  -0.787 3.469  2.389    0.436    58.745   -0.825  -1.672  
3.527  0.444   -2.434  58.791   3044 L5L5_C4887U4888:G4931U4932_L5L5 L5 4887 ? L5 4932 ? L5 4888 ? L5 4931 ? 
1 BD U 3559 1_555 BD G 3602 1_555 BD G 3560 1_555 BD C 3601 1_555 -3.136 -2.972 2.970  16.565   15.621   -0.586   -4.944  5.281   
4.396  -60.749 64.420  -22.777  3045 L5L5_U4888G4889:C4930G4931_L5L5 L5 4888 ? L5 4931 ? L5 4889 ? L5 4930 ? 
1 BD G 3560 1_555 BD C 3601 1_555 BD G 3561 1_555 BD C 3600 1_555 -0.074 -1.483 3.265  -3.732   5.446    31.958   -3.552  -0.493  
2.968  9.761   6.689   32.615   3046 L5L5_G4889G4890:C4929C4930_L5L5 L5 4889 ? L5 4930 ? L5 4890 ? L5 4929 ? 
1 BD G 3561 1_555 BD C 3600 1_555 BD G 3562 1_555 BD C 3599 1_555 2.059  -4.796 3.085  -19.178  1.452    76.121   -3.840  -2.100  
2.513  1.160   15.323  78.154   3047 L5L5_G4890G4891:C4928C4929_L5L5 L5 4890 ? L5 4929 ? L5 4891 ? L5 4928 ? 
1 BD G 3567 1_555 BD C 3597 1_555 BD G 3568 1_555 BD C 3595 1_555 1.209  -0.330 2.837  -5.517   -9.358   -43.044  1.204   1.151   
2.836  12.517  -7.379  -44.331  3048 L5L5_G4896G4897:C4924C4926_L5L5 L5 4896 ? L5 4926 ? L5 4897 ? L5 4924 ? 
1 BD G 3568 1_555 BD C 3595 1_555 BD G 3569 1_555 BD C 3594 1_555 0.682  0.826  3.862  -5.562   12.928   24.300   -2.038  -3.019  
3.599  27.916  12.010  28.028   3049 L5L5_G4897G4898:C4923C4924_L5L5 L5 4897 ? L5 4924 ? L5 4898 ? L5 4923 ? 
1 BD G 3569 1_555 BD C 3594 1_555 BD G 3570 1_555 BD C 3592 1_555 1.813  -1.591 4.858  -11.940  31.205   45.897   -4.027  -2.819  
2.821  35.104  13.432  56.233   3050 L5L5_G4898G4899:C4921C4923_L5L5 L5 4898 ? L5 4923 ? L5 4899 ? L5 4921 ? 
1 BD G 3570 1_555 BD C 3592 1_555 BD G 3572 1_555 BD C 3591 1_555 -0.285 -1.571 3.041  3.309    9.525    30.835   -4.252  1.010   
2.419  17.342  -6.024  32.403   3051 L5L5_G4899G4901:C4920C4921_L5L5 L5 4899 ? L5 4921 ? L5 4901 ? L5 4920 ? 
1 BD G 3572 1_555 BD C 3591 1_555 BD C 3573 1_555 BD G 3590 1_555 0.765  -1.785 3.005  4.057    4.451    29.423   -4.264  -0.731  
2.789  8.650   -7.885  30.020   3052 L5L5_G4901C4902:G4919C4920_L5L5 L5 4901 ? L5 4920 ? L5 4902 ? L5 4919 ? 
1 BD C 3573 1_555 BD G 3590 1_555 BD G 3574 1_555 BD C 3589 1_555 0.659  -1.301 3.358  -2.319   9.681    34.902   -3.408  -1.375  
2.860  15.749  3.773   36.251   3053 L5L5_C4902G4903:C4918G4919_L5L5 L5 4902 ? L5 4919 ? L5 4903 ? L5 4918 ? 
1 BD G 3574 1_555 BD C 3589 1_555 BD G 3575 1_555 BD C 3588 1_555 1.058  -2.063 2.995  4.728    3.008    32.229   -4.138  -1.134  
2.917  5.367   -8.436  32.700   3054 L5L5_G4903G4904:C4917C4918_L5L5 L5 4903 ? L5 4918 ? L5 4904 ? L5 4917 ? 
1 BD G 3575 1_555 BD C 3588 1_555 BD C 3576 1_555 BD G 3587 1_555 -0.011 -2.025 3.164  1.993    1.414    31.377   -3.986  0.376   
3.066  2.610   -3.678  31.470   3055 L5L5_G4904C4905:G4916C4917_L5L5 L5 4904 ? L5 4917 ? L5 4905 ? L5 4916 ? 
1 BD C 3576 1_555 BD G 3587 1_555 BD C 3577 1_555 BD G 3586 1_555 -0.097 -1.990 3.151  1.828    1.720    29.931   -4.173  0.543   
3.023  3.324   -3.532  30.034   3056 L5L5_C4905C4906:G4915G4916_L5L5 L5 4905 ? L5 4916 ? L5 4906 ? L5 4915 ? 
1 BD C 3577 1_555 BD G 3586 1_555 BD G 3578 1_555 BD C 3585 1_555 -0.382 -1.869 3.080  -7.631   2.607    26.331   -4.525  -0.939  
2.880  5.559   16.272  27.517   3057 L5L5_C4906G4907:C4914G4915_L5L5 L5 4906 ? L5 4915 ? L5 4907 ? L5 4914 ? 
1 BD A 3637 1_555 BD U 3738 1_555 BD A 3638 1_555 BD U 3737 1_555 -0.178 -1.228 3.017  -1.588   3.517    26.802   -3.426  0.018   
2.841  7.538   3.403   27.073   3058 L5L5_A4966A4967:U5066U5067_L5L5 L5 4966 ? L5 5067 ? L5 4967 ? L5 5066 ? 
1 BD A 3638 1_555 BD U 3737 1_555 BD A 3639 1_555 BD U 3736 1_555 -0.336 -1.488 3.618  -4.237   0.248    27.945   -3.112  -0.406  
3.615  0.510   8.710   28.260   3059 L5L5_A4967A4968:U5065U5066_L5L5 L5 4967 ? L5 5066 ? L5 4968 ? L5 5065 ? 
1 BD A 3639 1_555 BD U 3736 1_555 BD C 3640 1_555 BD G 3735 1_555 0.318  -1.549 3.115  -4.443   1.234    37.645   -2.532  -1.023  
3.009  1.904   6.853   37.916   3060 L5L5_A4968C4969:G5064U5065_L5L5 L5 4968 ? L5 5065 ? L5 4969 ? L5 5064 ? 
1 BD C 3640 1_555 BD G 3735 1_555 BD C 3641 1_555 BD G 3734 1_555 0.328  -2.078 3.340  -3.087   1.940    30.983   -4.233  -1.196  
3.161  3.615   5.754   31.192   3061 L5L5_C4969C4970:G5063G5064_L5L5 L5 4969 ? L5 5064 ? L5 4970 ? L5 5063 ? 
1 BD U 3643 1_555 BD G 3657 1_555 BD U 3644 1_555 BD U 3656 1_555 0.233  -1.770 2.696  0.691    8.331    36.450   -3.604  -0.293  
2.255  13.107  -1.087  37.364   3062 L5L5_U4972U4973:U4985G4986_L5L5 L5 4972 ? L5 4986 ? L5 4973 ? L5 4985 ? 
1 BD U 3644 1_555 BD U 3656 1_555 BD C 3645 1_555 BD C 3655 1_555 0.032  -2.166 3.670  4.711    5.106    31.912   -4.805  0.820   
3.264  9.152   -8.444  32.641   3063 L5L5_U4973C4974:C4984U4985_L5L5 L5 4973 ? L5 4985 ? L5 4974 ? L5 4984 ? 
1 BD C 3645 1_555 BD C 3655 1_555 BD G 3646 1_555 BD C 3654 1_555 -0.368 -1.260 2.662  15.714   21.443   18.567   -4.655  2.412   
0.537  44.907  -32.908 32.330   3064 L5L5_C4974G4975:C4983C4984_L5L5 L5 4974 ? L5 4984 ? L5 4975 ? L5 4983 ? 
1 BD G 3646 1_555 BD C 3654 1_555 BD A 3648 1_555 BD A 3653 1_555 0.292  0.670  3.472  -7.999   -1.710   77.396   0.585   -0.471  
3.420  -1.364  6.380   77.760   3065 L5L5_G4975A4977:A4982C4983_L5L5 L5 4975 ? L5 4983 ? L5 4977 ? L5 4982 ? 
1 BD U 3662 1_555 BD A 3731 1_555 BD G 3663 1_555 BD C 3730 1_555 -0.462 -1.140 3.922  -2.410   -1.138   33.903   -1.729  0.325   
3.979  -1.948  4.125   34.005   3066 L5L5_U4991G4992:C5059A5060_L5L5 L5 4991 ? L5 5060 ? L5 4992 ? L5 5059 ? 
1 BD G 3663 1_555 BD C 3730 1_555 BD G 3664 1_555 BD A 3729 1_555 -0.334 -1.019 3.091  2.011    3.229    28.356   -2.738  1.097   
2.929  6.554   -4.081  28.604   3067 L5L5_G4992G4993:A5058C5059_L5L5 L5 4992 ? L5 5059 ? L5 4993 ? L5 5058 ? 
1 BD G 3664 1_555 BD A 3729 1_555 BD G 3665 1_555 BD C 3728 1_555 0.180  -0.769 3.500  -5.473   4.769    28.302   -2.612  -1.604  
3.239  9.556   10.967  29.200   3068 L5L5_G4993G4994:C5057A5058_L5L5 L5 4993 ? L5 5058 ? L5 4994 ? L5 5057 ? 
1 BD G 3665 1_555 BD C 3728 1_555 BD U 3666 1_555 BD A 3727 1_555 -0.307 -1.390 3.178  -2.823   4.846    35.356   -2.924  0.114   
2.982  7.918   4.612   35.784   3069 L5L5_G4994U4995:A5056C5057_L5L5 L5 4994 ? L5 5057 ? L5 4995 ? L5 5056 ? 
1 BD U 3666 1_555 BD A 3727 1_555 BD C 3667 1_555 BD G 3726 1_555 0.627  -1.698 3.097  0.315    3.860    33.472   -3.508  -1.034  
2.895  6.674   -0.545  33.689   3070 L5L5_U4995C4996:G5055A5056_L5L5 L5 4995 ? L5 5056 ? L5 4996 ? L5 5055 ? 
1 BD C 3667 1_555 BD G 3726 1_555 BD G 3668 1_555 BD U 3724 1_555 1.934  -1.244 3.604  3.627    10.024   49.519   -2.228  -1.985  
3.433  11.809  -4.273  50.582   3071 L5L5_C4996G4997:U5053G5055_L5L5 L5 4996 ? L5 5055 ? L5 4997 ? L5 5053 ? 
1 BD G 3668 1_555 BD U 3724 1_555 BD G 3669 1_555 BD C 3723 1_555 -0.248 -1.671 3.426  -2.918   2.286    32.605   -3.364  -0.078  
3.313  4.056   5.177   32.809   3072 L5L5_G4997G4998:C5052U5053_L5L5 L5 4997 ? L5 5053 ? L5 4998 ? L5 5052 ? 
1 BD G 3669 1_555 BD C 3723 1_555 BD G 3670 1_555 BD C 3722 1_555 0.323  -1.433 3.082  -2.594   6.176    30.801   -3.672  -1.029  
2.715  11.458  4.812   31.504   3073 L5L5_G4998G4999:C5051C5052_L5L5 L5 4998 ? L5 5052 ? L5 4999 ? L5 5051 ? 
1 BD G 3670 1_555 BD C 3722 1_555 BD G 3671 1_555 BD C 3721 1_555 0.753  -2.298 3.196  -1.181   4.017    34.668   -4.399  -1.422  
2.893  6.711   1.973   34.912   3074 L5L5_G4999G5000:C5050C5051_L5L5 L5 4999 ? L5 5051 ? L5 5000 ? L5 5050 ? 
1 BD G 3671 1_555 BD C 3721 1_555 BD U 3672 1_555 BD U 3717 1_555 3.088  -0.012 4.264  4.939    9.562    44.821   -1.130  -3.374  
4.469  12.331  -6.369  46.030   3075 L5L5_G5000U5001:U5046C5050_L5L5 L5 5000 ? L5 5050 ? L5 5001 ? L5 5046 ? 
1 BD U 3672 1_555 BD U 3717 1_555 BD U 3673 1_555 BD G 3716 1_555 0.395  -0.946 2.910  -2.346   2.822    43.761   -1.500  -0.723  
2.823  3.778   3.140   43.907   3076 L5L5_U5001U5002:G5045U5046_L5L5 L5 5001 ? L5 5046 ? L5 5002 ? L5 5045 ? 
1 BD U 3673 1_555 BD G 3716 1_555 BD U 3674 1_555 BD A 3715 1_555 -0.239 -1.905 3.202  -2.128   6.879    25.237   -5.882  0.006   
2.610  15.351  4.747   26.228   3077 L5L5_U5002U5003:A5044G5045_L5L5 L5 5002 ? L5 5045 ? L5 5003 ? L5 5044 ? 
1 BD U 3674 1_555 BD A 3715 1_555 BD C 3675 1_555 BD A 3714 1_555 0.371  -1.254 2.968  0.038    7.194    41.849   -2.373  -0.509  
2.726  9.983   -0.053  42.435   3078 L5L5_U5003C5004:A5043A5044_L5L5 L5 5003 ? L5 5044 ? L5 5004 ? L5 5043 ? 
1 BD C 3675 1_555 BD A 3714 1_555 BD G 3676 1_555 BD A 3713 1_555 0.503  -0.483 2.872  3.351    2.493    53.319   -0.675  -0.373  
2.873  2.774   -3.727  53.470   3079 L5L5_C5004G5005:A5042A5043_L5L5 L5 5004 ? L5 5043 ? L5 5005 ? L5 5042 ? 
1 BD C 3679 1_555 BD U 3711 1_555 BD G 3680 1_555 BD U 3710 1_555 0.560  -0.122 3.297  -1.676   1.118    129.157  -0.076  -0.323  
3.292  0.619   0.928   129.166  3080 L5L5_C5008G5009:U5039U5040_L5L5 L5 5008 ? L5 5040 ? L5 5009 ? L5 5039 ? 
1 BD G 3680 1_555 BD U 3710 1_555 BD U 3681 1_555 BD A 3709 1_555 0.820  -1.224 3.041  -10.479  7.456    39.131   -2.445  -2.155  
2.486  10.784  15.156  41.112   3081 L5L5_G5009U5010:A5038U5039_L5L5 L5 5009 ? L5 5039 ? L5 5010 ? L5 5038 ? 
1 BD U 3681 1_555 BD A 3709 1_555 BD A 3682 1_555 BD U 3708 1_555 0.176  -1.255 3.067  3.759    21.745   36.132   -3.645  0.084   
2.035  31.690  -5.479  42.145   3082 L5L5_U5010A5011:U5037A5038_L5L5 L5 5010 ? L5 5038 ? L5 5011 ? L5 5037 ? 
1 BD A 3682 1_555 BD U 3708 1_555 BD G 3683 1_555 BD C 3707 1_555 0.092  -1.630 2.987  1.091    4.086    29.111   -3.981  0.025   
2.739  8.075   -2.156  29.410   3083 L5L5_A5011G5012:C5036U5037_L5L5 L5 5011 ? L5 5037 ? L5 5012 ? L5 5036 ? 
1 BD G 3683 1_555 BD C 3707 1_555 BD A 3685 1_555 BD U 3706 1_555 -0.675 -2.389 3.269  -1.330   2.182    41.821   -3.564  0.807   
3.165  3.053   1.861   41.895   3084 L5L5_G5012A5014:U5035C5036_L5L5 L5 5012 ? L5 5036 ? L5 5014 ? L5 5035 ? 
1 BD A 3685 1_555 BD U 3706 1_555 BD G 3686 1_555 BD A 3705 1_555 -0.819 -0.999 3.076  2.432    2.061    59.133   -1.109  0.944   
3.010  2.086   -2.462  59.211   3085 L5L5_A5014G5015:A5034U5035_L5L5 L5 5014 ? L5 5035 ? L5 5015 ? L5 5034 ? 
1 BD G 3686 1_555 BD A 3705 1_555 BD A 3687 1_555 BD G 3704 1_555 2.390  2.940  -2.098 135.265  -96.298  -127.176 -1.749  0.808   
-1.989 48.568  68.221  -173.803 3086 L5L5_G5015A5016:G5033A5034_L5L5 L5 5015 ? L5 5034 ? L5 5016 ? L5 5033 ? 
1 BD A 3687 1_555 BD G 3704 1_555 BD G 3688 1_555 BD C 3703 1_555 -1.461 -3.097 -0.907 116.158  -124.689 104.573  -1.656  0.633   
0.057  -63.075 -58.759 174.139  3087 L5L5_A5016G5017:C5032G5033_L5L5 L5 5016 ? L5 5033 ? L5 5017 ? L5 5032 ? 
1 BD G 3688 1_555 BD C 3703 1_555 BD C 3689 1_555 BD G 3702 1_555 0.533  -2.090 3.158  3.045    2.947    34.707   -3.900  -0.452  
3.011  4.918   -5.082  34.957   3088 L5L5_G5017C5018:G5031C5032_L5L5 L5 5017 ? L5 5032 ? L5 5018 ? L5 5031 ? 
1 BD C 3689 1_555 BD G 3702 1_555 BD A 3690 1_555 BD U 3701 1_555 -0.480 -1.680 2.969  5.957    16.753   30.110   -4.766  1.498   
1.706  29.261  -10.404 34.863   3089 L5L5_C5018A5019:U5030G5031_L5L5 L5 5018 ? L5 5031 ? L5 5019 ? L5 5030 ? 
1 BD A 3690 1_555 BD U 3701 1_555 BD G 3691 1_555 BD C 3700 1_555 -0.487 -1.451 3.646  1.755    0.110    32.561   -2.605  1.207   
3.610  0.195   -3.128  32.607   3090 L5L5_A5019G5020:C5029U5030_L5L5 L5 5019 ? L5 5030 ? L5 5020 ? L5 5029 ? 
1 BD G 3691 1_555 BD C 3700 1_555 BD C 3692 1_555 BD G 3699 1_555 0.218  -1.427 3.070  -0.282   0.832    38.490   -2.261  -0.363  
3.038  1.261   0.427   38.499   3091 L5L5_G5020C5021:G5028C5029_L5L5 L5 5020 ? L5 5029 ? L5 5021 ? L5 5028 ? 
1 CD G 1    1_555 CD C 118  1_555 CD U 2    1_555 CD G 117  1_555 0.700  -1.957 3.009  1.168    2.687    28.941   -4.426  -1.165  
2.845  5.358   -2.329  29.086   3092 L7L7_G1U2:G117C118_L7L7         L7 1    ? L7 118  ? L7 2    ? L7 117  ? 
1 CD U 2    1_555 CD G 117  1_555 CD C 3    1_555 CD G 116  1_555 0.547  -2.092 3.065  1.939    7.091    32.975   -4.610  -0.666  
2.599  12.302  -3.364  33.762   3093 L7L7_U2C3:G116G117_L7L7         L7 2    ? L7 117  ? L7 3    ? L7 116  ? 
1 CD C 3    1_555 CD G 116  1_555 CD U 4    1_555 CD A 115  1_555 -0.209 -1.488 3.134  0.259    3.424    31.809   -3.279  0.423   
2.960  6.225   -0.471  31.989   3094 L7L7_C3U4:A115G116_L7L7         L7 3    ? L7 116  ? L7 4    ? L7 115  ? 
1 CD U 4    1_555 CD A 115  1_555 CD A 5    1_555 CD U 114  1_555 -0.227 -1.197 3.029  -2.155   21.682   34.464   -3.740  0.127   
1.978  32.850  3.266   40.597   3095 L7L7_U4A5:U114A115_L7L7         L7 4    ? L7 115  ? L7 5    ? L7 114  ? 
1 CD A 5    1_555 CD U 114  1_555 CD C 6    1_555 CD G 113  1_555 0.108  -1.585 3.108  -0.936   1.046    29.218   -3.352  -0.405  
3.045  2.072   1.855   29.251   3096 L7L7_A5C6:G113U114_L7L7         L7 5    ? L7 114  ? L7 6    ? L7 113  ? 
1 CD C 6    1_555 CD G 113  1_555 CD G 7    1_555 CD U 112  1_555 2.406  -2.582 3.479  13.542   13.101   10.298   -12.567 -0.645  
1.619  42.826  -44.266 21.450   3097 L7L7_C6G7:U112G113_L7L7         L7 6    ? L7 113  ? L7 7    ? L7 112  ? 
1 CD G 7    1_555 CD U 112  1_555 CD G 8    1_555 CD C 111  1_555 -1.101 -1.067 3.006  -7.617   10.581   43.956   -2.213  0.810   
2.834  13.780  9.920   45.757   3098 L7L7_G7G8:C111U112_L7L7         L7 7    ? L7 112  ? L7 8    ? L7 111  ? 
1 CD G 8    1_555 CD C 111  1_555 CD C 9    1_555 CD G 110  1_555 0.560  -1.254 3.017  -1.728   5.159    28.998   -3.437  -1.426  
2.721  10.190  3.414   29.493   3099 L7L7_G8C9:G110C111_L7L7         L7 8    ? L7 111  ? L7 9    ? L7 110  ? 
1 CD C 57   1_555 CD G 21   1_555 CD A 58   1_555 CD U 20   1_555 -0.664 -1.515 2.816  -2.941   8.157    35.197   -3.376  0.731   
2.461  13.243  4.774   36.217   3100 L7L7_C57A58:U20G21_L7L7         L7 57   ? L7 21   ? L7 58   ? L7 20   ? 
1 CD A 58   1_555 CD U 20   1_555 CD G 59   1_555 CD C 19   1_555 0.069  -1.726 3.159  -0.829   6.086    30.117   -4.350  -0.280  
2.762  11.562  1.576   30.723   3101 L7L7_A58G59:C19U20_L7L7         L7 58   ? L7 20   ? L7 59   ? L7 19   ? 
1 CD G 59   1_555 CD C 19   1_555 CD G 60   1_555 CD C 18   1_555 0.226  -1.999 3.052  -1.645   6.099    32.203   -4.457  -0.649  
2.625  10.864  2.930   32.801   3102 L7L7_G59G60:C18C19_L7L7         L7 59   ? L7 19   ? L7 60   ? L7 18   ? 
1 CD G 60   1_555 CD C 18   1_555 CD G 61   1_555 CD C 17   1_555 -0.185 -2.134 3.076  -6.920   6.305    34.890   -4.240  -0.574  
2.651  10.288  11.292  36.086   3103 L7L7_G60G61:C17C18_L7L7         L7 60   ? L7 18   ? L7 61   ? L7 17   ? 
1 CD G 61   1_555 CD C 17   1_555 CD U 62   1_555 CD A 16   1_555 -0.532 -1.544 3.129  0.496    9.931    30.341   -4.405  1.048   
2.503  18.364  -0.917  31.893   3104 L7L7_G61U62:A16C17_L7L7         L7 61   ? L7 17   ? L7 62   ? L7 16   ? 
1 CD U 62   1_555 CD A 16   1_555 CD G 64   1_555 CD C 15   1_555 0.214  -1.697 3.051  1.710    7.472    30.025   -4.439  -0.112  
2.572  14.136  -3.235  30.966   3105 L7L7_U62G64:C15A16_L7L7         L7 62   ? L7 16   ? L7 64   ? L7 15   ? 
1 CD G 64   1_555 CD C 15   1_555 CD G 65   1_555 CD C 14   1_555 -0.101 -1.721 3.261  -0.424   2.287    35.279   -3.164  0.105   
3.148  3.768   0.699   35.353   3106 L7L7_G64G65:C14C15_L7L7         L7 64   ? L7 15   ? L7 65   ? L7 14   ? 
1 CD G 65   1_555 CD C 14   1_555 CD G 66   1_555 CD U 109  1_555 3.381  -1.184 2.915  -3.693   6.181    57.996   -1.487  -3.628  
2.587  6.348   3.793   58.402   3107 L7L7_G65G66:U109C14_L7L7        L7 65   ? L7 14   ? L7 66   ? L7 109  ? 
1 CD G 66   1_555 CD U 109  1_555 CD C 67   1_555 CD G 108  1_555 0.212  -1.333 3.780  -3.948   -1.434   43.984   -1.617  -0.710  
3.788  -1.909  5.256   44.174   3108 L7L7_G66C67:G108U109_L7L7       L7 66   ? L7 109  ? L7 67   ? L7 108  ? 
1 CD C 67   1_555 CD G 108  1_555 CD C 68   1_555 CD G 107  1_555 -0.125 -1.631 3.056  -2.207   3.012    34.480   -3.160  -0.099  
2.909  5.063   3.710   34.676   3109 L7L7_C67C68:G107G108_L7L7       L7 67   ? L7 108  ? L7 68   ? L7 107  ? 
1 CD C 68   1_555 CD G 107  1_555 CD U 69   1_555 CD G 106  1_555 0.115  -1.547 2.965  0.118    3.114    40.004   -2.571  -0.156  
2.842  4.543   -0.173  40.120   3110 L7L7_C68U69:G106G107_L7L7       L7 68   ? L7 107  ? L7 69   ? L7 106  ? 
1 CD U 69   1_555 CD G 106  1_555 CD G 70   1_555 CD C 105  1_555 -0.043 -2.921 2.781  4.827    7.973    19.134   -10.135 1.459   
1.411  22.350  -13.530 21.265   3111 L7L7_U69G70:C105G106_L7L7       L7 69   ? L7 106  ? L7 70   ? L7 105  ? 
1 CD G 70   1_555 CD C 105  1_555 CD G 71   1_555 CD C 104  1_555 -0.352 -1.940 2.894  1.777    8.185    35.381   -4.046  0.768   
2.382  13.240  -2.874  36.328   3112 L7L7_G70G71:C104C105_L7L7       L7 70   ? L7 105  ? L7 71   ? L7 104  ? 
1 CD A 42   1_555 CD U 38   1_555 CD U 43   1_555 CD G 37   1_555 1.757  -1.599 3.235  -12.905  1.756    24.270   -3.728  -6.371  
1.949  3.842   28.243  27.497   3113 L7L7_A42U43:G37U38_L7L7         L7 42   ? L7 38   ? L7 43   ? L7 37   ? 
1 CD U 43   1_555 CD G 37   1_555 CD G 41   1_555 CD C 36   1_555 3.257  -1.007 2.844  -23.725  0.426    -8.011   2.121   -3.816  
4.016  -1.287  -71.598 -25.026  3114 L7L7_U43G41:C36G37_L7L7         L7 43   ? L7 37   ? L7 41   ? L7 36   ? 
1 CD G 41   1_555 CD C 36   1_555 CD A 32   1_555 CD U 45   1_555 2.231  -3.444 2.990  -69.135  -156.785 -107.018 2.335   0.847   
1.070  79.166  -34.909 -174.860 3115 L7L7_G41A32:U45C36_L7L7         L7 41   ? L7 36   ? L7 32   ? L7 45   ? 
1 CD A 32   1_555 CD U 45   1_555 CD G 31   1_555 CD C 46   1_555 0.550  1.350  -2.916 1.416    -5.649   -31.913  -3.273  0.771   
-2.665 10.168  2.550   -32.427  3116 L7L7_A32G31:C46U45_L7L7         L7 32   ? L7 45   ? L7 31   ? L7 46   ? 
1 CD G 31   1_555 CD C 46   1_555 CD C 30   1_555 CD G 47   1_555 -0.278 2.056  -3.101 -10.635  -14.266  -32.141  -4.919  0.785   
-2.031 23.641  -17.624 -36.624  3117 L7L7_G31C30:G47C46_L7L7         L7 31   ? L7 46   ? L7 30   ? L7 47   ? 
1 CD C 30   1_555 CD G 47   1_555 CD C 29   1_555 CD G 48   1_555 0.526  2.440  -3.146 14.056   -4.337   -32.214  -4.630  -1.112  
-2.788 7.356   23.842  -35.332  3118 L7L7_C30C29:G48G47_L7L7         L7 30   ? L7 47   ? L7 29   ? L7 48   ? 
1 CD C 29   1_555 CD G 48   1_555 CD C 28   1_555 CD G 51   1_555 -5.122 1.463  -4.192 14.853   2.617    -74.443  -1.101  -4.688  
-3.315 -2.142  12.157  -75.738  3119 L7L7_C29C28:G51G48_L7L7         L7 29   ? L7 48   ? L7 28   ? L7 51   ? 
1 CD C 28   1_555 CD G 51   1_555 CD G 27   1_555 CD C 52   1_555 -0.114 1.328  -3.199 2.018    -0.067   -34.838  -2.224  -0.489  
-3.185 0.112   3.367   -34.895  3120 L7L7_C28G27:C52G51_L7L7         L7 28   ? L7 51   ? L7 27   ? L7 52   ? 
1 CD G 27   1_555 CD C 52   1_555 CD A 55   1_555 CD U 53   1_555 -2.938 3.422  3.291  -151.813 25.902   66.256   1.376   -0.649  
4.715  13.928  81.631  158.288  3121 L7L7_G27A55:U53C52_L7L7         L7 27   ? L7 52   ? L7 55   ? L7 53   ? 
1 CD A 74   1_555 CD A 101  1_555 CD U 76   1_555 CD A 100  1_555 -2.847 1.952  -0.155 -126.457 -114.160 0.543    1.197   1.188   
0.804  -60.293 66.788  170.364  3122 L7L7_A74U76:A100A101_L7L7       L7 74   ? L7 101  ? L7 76   ? L7 100  ? 
1 CD U 76   1_555 CD A 100  1_555 CD A 77   1_555 CD G 99   1_555 5.235  -1.545 3.212  -3.531   -4.756   -12.022  12.155  18.332  
3.711  21.111  -15.673 -13.397  3123 L7L7_U76A77:G99A100_L7L7        L7 76   ? L7 100  ? L7 77   ? L7 99   ? 
1 CD A 77   1_555 CD G 99   1_555 CD C 78   1_555 CD G 98   1_555 0.256  -1.203 3.075  0.752    3.273    59.833   -1.355  -0.221  
3.014  3.278   -0.753  59.918   3124 L7L7_A77C78:G98G99_L7L7         L7 77   ? L7 99   ? L7 78   ? L7 98   ? 
1 CD C 78   1_555 CD G 98   1_555 CD U 79   1_555 CD G 97   1_555 0.079  -2.121 3.107  -1.204   1.022    32.117   -4.002  -0.344  
3.035  1.847   2.174   32.155   3125 L7L7_C78U79:G97G98_L7L7         L7 78   ? L7 98   ? L7 79   ? L7 97   ? 
1 CD U 79   1_555 CD G 97   1_555 CD U 80   1_555 CD U 96   1_555 -1.786 -2.623 3.085  -10.301  21.793   12.082   -9.267  2.119   
-0.040 57.646  27.250  26.923   3126 L7L7_U79U80:U96G97_L7L7         L7 79   ? L7 97   ? L7 80   ? L7 96   ? 
1 CD U 80   1_555 CD U 96   1_555 CD G 81   1_555 CD C 95   1_555 0.175  -1.094 3.156  0.619    3.532    47.448   -1.627  -0.170  
3.074  4.382   -0.768  47.576   3127 L7L7_U80G81:C95U96_L7L7         L7 80   ? L7 96   ? L7 81   ? L7 95   ? 
1 CD G 81   1_555 CD C 95   1_555 CD G 82   1_555 CD C 94   1_555 0.069  -2.206 3.349  5.297    7.025    33.016   -4.824  0.688   
2.811  12.096  -9.121  34.137   3128 L7L7_G81G82:C94C95_L7L7         L7 81   ? L7 95   ? L7 82   ? L7 94   ? 
1 CD G 82   1_555 CD C 94   1_555 CD A 83   1_555 CD G 93   1_555 -0.543 -1.413 3.445  4.309    2.448    26.487   -3.673  2.292   
3.177  5.284   -9.300  26.939   3129 L7L7_G82A83:G93C94_L7L7         L7 82   ? L7 94   ? L7 83   ? L7 93   ? 
1 CD A 83   1_555 CD G 93   1_555 CD G 85   1_555 CD C 92   1_555 0.901  -2.618 3.708  6.696    2.449    33.392   -4.901  -0.333  
3.620  4.203   -11.492 34.123   3130 L7L7_A83G85:C92G93_L7L7         L7 83   ? L7 93   ? L7 85   ? L7 92   ? 
1 CD G 85   1_555 CD C 92   1_555 CD G 86   1_555 CD C 91   1_555 -0.128 -1.787 3.253  -3.250   5.439    32.416   -4.024  -0.300  
2.921  9.629   5.752   33.013   3131 L7L7_G85G86:C91C92_L7L7         L7 85   ? L7 92   ? L7 86   ? L7 91   ? 
1 CD G 86   1_555 CD C 91   1_555 CD G 87   1_555 CD A 90   1_555 -2.341 -0.777 2.211  -9.458   8.097    54.186   -1.174  2.117   
2.427  8.759   10.231  55.492   3132 L7L7_G86G87:A90C91_L7L7         L7 86   ? L7 91   ? L7 87   ? L7 90   ? 
1 DD G 49   1_555 DD C 76   1_555 DD C 50   1_555 DD G 75   1_555 0.441  -1.769 3.124  -0.154   2.390    29.866   -3.883  -0.882  
2.974  4.629   0.298   29.960   3133 L8L8_G49C50:G75C76_L8L8         L8 49   ? L8 76   ? L8 50   ? L8 75   ? 
1 DD G 60   1_555 DD C 96   1_555 DD U 64   1_555 DD A 95   1_555 -1.599 -2.890 2.422  100.856  -117.116 95.712   -0.737  1.432   
2.574  -60.997 -52.528 163.006  3134 L8L8_G60U64:A95C96_L8L8         L8 60   ? L8 96   ? L8 64   ? L8 95   ? 
1 DD U 64   1_555 DD A 95   1_555 DD A 65   1_555 DD C 93   1_555 3.999  -1.253 2.863  -9.810   2.452    37.271   -2.113  -6.918  
1.713  3.752   15.013  38.571   3135 L8L8_U64A65:C93A95_L8L8         L8 64   ? L8 95   ? L8 65   ? L8 93   ? 
1 DD A 65   1_555 DD C 93   1_555 DD A 66   1_555 DD U 92   1_555 -1.395 -0.599 3.368  -5.552   4.280    56.201   -0.882  1.148   
3.431  4.523   5.869   56.601   3136 L8L8_A65A66:U92C93_L8L8         L8 65   ? L8 93   ? L8 66   ? L8 92   ? 
1 DD A 66   1_555 DD U 92   1_555 DD U 67   1_555 DD A 91   1_555 -0.491 -1.390 3.131  -1.482   -0.260   35.883   -2.219  0.592   
3.158  -0.422  2.404   35.914   3137 L8L8_A66U67:A91U92_L8L8         L8 66   ? L8 92   ? L8 67   ? L8 91   ? 
1 DD U 67   1_555 DD A 91   1_555 DD G 68   1_555 DD C 90   1_555 0.109  -1.449 3.100  -3.474   5.414    29.995   -3.708  -0.828  
2.772  10.311  6.616   30.661   3138 L8L8_U67G68:C90A91_L8L8         L8 67   ? L8 91   ? L8 68   ? L8 90   ? 
1 DD G 68   1_555 DD C 90   1_555 DD U 69   1_555 DD U 89   1_555 0.518  -0.924 2.996  -0.337   3.832    46.739   -1.448  -0.677  
2.912  4.821   0.424   46.888   3139 L8L8_G68U69:U89C90_L8L8         L8 68   ? L8 90   ? L8 69   ? L8 89   ? 
1 DD U 69   1_555 DD U 89   1_555 DD G 70   1_555 DD A 88   1_555 -0.377 -0.153 3.074  4.939    6.250    47.155   -0.652  0.832   
2.981  7.747   -6.123  47.785   3140 L8L8_U69G70:A88U89_L8L8         L8 69   ? L8 89   ? L8 70   ? L8 88   ? 
1 DD G 70   1_555 DD A 88   1_555 DD A 71   1_555 DD G 87   1_555 0.857  -1.229 4.211  12.137   -11.936  -0.244   10.685  9.539   
-1.413 62.534  63.589  -17.024  3141 L8L8_G70A71:G87A88_L8L8         L8 70   ? L8 88   ? L8 71   ? L8 87   ? 
1 DD G 112  1_555 DD C 107  1_555 DD C 113  1_555 DD G 106  1_555 0.652  -1.678 3.003  4.412    2.531    34.611   -3.141  -0.478  
2.935  4.226   -7.366  34.971   3142 L8L8_G112C113:G106C107_L8L8     L8 112  ? L8 107  ? L8 113  ? L8 106  ? 
1 DD C 113  1_555 DD G 106  1_555 DD G 114  1_555 DD U 136  1_555 -0.549 -4.064 3.881  -2.644   6.848    -5.004   -2.509  -14.644 
5.156  -52.019 -20.083 -8.882   3143 L8L8_C113G114:U136G106_L8L8     L8 113  ? L8 106  ? L8 114  ? L8 136  ? 
1 DD G 114  1_555 DD U 136  1_555 DD G 115  1_555 DD C 135  1_555 -0.077 -1.578 2.993  -3.724   4.283    38.487   -2.834  -0.287  
2.804  6.455   5.612   38.887   3144 L8L8_G114G115:C135U136_L8L8     L8 114  ? L8 136  ? L8 115  ? L8 135  ? 
1 DD G 115  1_555 DD C 135  1_555 DD C 116  1_555 DD G 134  1_555 -0.228 -1.975 3.085  -4.634   5.319    33.528   -4.111  -0.272  
2.755  9.096   7.924   34.241   3145 L8L8_G115C116:G134C135_L8L8     L8 115  ? L8 135  ? L8 116  ? L8 134  ? 
1 DD C 116  1_555 DD G 134  1_555 DD C 117  1_555 DD G 133  1_555 0.004  -1.899 2.965  1.365    5.968    32.332   -4.226  0.192   
2.581  10.599  -2.425  32.891   3146 L8L8_C116C117:G133G134_L8L8     L8 116  ? L8 134  ? L8 117  ? L8 133  ? 
1 DD C 117  1_555 DD G 133  1_555 DD C 118  1_555 DD G 132  1_555 -0.061 -1.968 3.156  6.130    8.689    30.782   -4.858  1.057   
2.466  15.789  -11.140 32.525   3147 L8L8_C117C118:G132G133_L8L8     L8 117  ? L8 133  ? L8 118  ? L8 132  ? 
1 DD C 118  1_555 DD G 132  1_555 DD C 119  1_555 DD G 131  1_555 0.063  -2.059 3.040  -2.406   4.364    33.626   -4.143  -0.450  
2.748  7.492   4.131   33.983   3148 L8L8_C118C119:G131G132_L8L8     L8 118  ? L8 132  ? L8 119  ? L8 131  ? 
1 DD C 119  1_555 DD G 131  1_555 DD G 120  1_555 DD C 130  1_555 -0.042 -1.618 3.189  5.048    9.962    28.349   -4.865  0.983   
2.450  19.415  -9.838  30.427   3149 L8L8_C119G120:C130G131_L8L8     L8 119  ? L8 131  ? L8 120  ? L8 130  ? 
1 DD G 120  1_555 DD C 130  1_555 DD G 121  1_555 DD C 129  1_555 0.122  -2.008 3.245  -0.655   13.191   30.802   -5.389  -0.305  
2.220  23.524  1.167   33.451   3150 L8L8_G120G121:C129C130_L8L8     L8 120  ? L8 130  ? L8 121  ? L8 129  ? 
1 JF A 455  1_555 JF U 31   1_555 JF G 583  1_555 JF C 30   1_555 1.510  -2.509 3.106  -16.288  7.992    92.094   -1.856  -1.308  
2.701  5.508   11.226  93.468   3151 S2S2_A516G644:C30U31_S2S2       S2 516  ? S2 31   ? S2 644  ? S2 30   ? 
1 JF G 583  1_555 JF C 30   1_555 JF C 584  1_555 JF G 29   1_555 0.039  -1.669 3.074  -0.717   5.020    32.845   -3.677  -0.176  
2.794  8.812   1.258   33.224   3152 S2S2_G644C645:G29C30_S2S2       S2 644  ? S2 30   ? S2 645  ? S2 29   ? 
1 JF C 584  1_555 JF G 29   1_555 JF G 585  1_555 JF U 28   1_555 -0.031 -2.413 2.936  0.951    7.270    21.336   -8.243  0.351   
2.010  18.929  -2.477  22.547   3153 S2S2_C645G646:U28G29_S2S2       S2 645  ? S2 29   ? S2 646  ? S2 28   ? 
1 JF G 585  1_555 JF U 28   1_555 JF U 586  1_555 JF A 27   1_555 -0.243 -1.730 3.219  -4.559   2.907    42.785   -2.632  -0.104  
3.109  3.966   6.219   43.110   3154 S2S2_G646U647:A27U28_S2S2       S2 646  ? S2 28   ? S2 647  ? S2 27   ? 
1 JF U 586  1_555 JF A 27   1_555 JF A 587  1_555 JF U 26   1_555 -0.521 -1.513 2.745  0.474    7.476    33.067   -3.545  0.954   
2.349  12.929  -0.820  33.882   3155 S2S2_U647A648:U26A27_S2S2       S2 647  ? S2 27   ? S2 648  ? S2 26   ? 
1 JF A 587  1_555 JF U 26   1_555 JF U 588  1_555 JF A 25   1_555 0.927  -1.219 3.163  4.094    4.305    30.038   -3.127  -0.978  
3.060  8.205   -7.804  30.607   3156 S2S2_A648U649:A25U26_S2S2       S2 648  ? S2 26   ? S2 649  ? S2 25   ? 
1 JF U 588  1_555 JF A 25   1_555 JF A 589  1_555 JF C 24   1_555 -0.459 -1.537 4.471  2.901    25.096   31.493   -5.721  1.070   
2.565  39.288  -4.542  40.172   3157 S2S2_U649A650:C24A25_S2S2       S2 649  ? S2 25   ? S2 650  ? S2 24   ? 
1 JF A 589  1_555 JF C 24   1_555 JF U 590  1_555 JF G 23   1_555 0.225  -0.418 2.641  -7.548   5.916    38.426   -1.168  -1.034  
2.467  8.822   11.256  39.561   3158 S2S2_A650U651:G23C24_S2S2       S2 650  ? S2 24   ? S2 651  ? S2 23   ? 
1 JF U 590  1_555 JF G 23   1_555 JF U 591  1_555 JF A 22   1_555 -0.488 -2.070 2.809  -2.513   8.351    23.436   -6.675  0.559   
2.004  19.705  5.929   24.984   3159 S2S2_U651U652:A22G23_S2S2       S2 651  ? S2 23   ? S2 652  ? S2 22   ? 
1 JF U 591  1_555 JF A 22   1_555 JF A 592  1_555 JF U 21   1_555 -0.029 -1.238 2.828  4.584    9.222    30.684   -3.548  0.711   
2.339  16.843  -8.372  32.327   3160 S2S2_U652A653:U21A22_S2S2       S2 652  ? S2 22   ? S2 653  ? S2 21   ? 
1 JF A 592  1_555 JF U 21   1_555 JF C 4    1_555 JF G 20   1_555 -3.022 -2.001 6.027  16.919   3.376    55.711   -2.365  4.644   
4.882  3.519   -17.640 58.116   3161 S2S2_A653C4:G20U21_S2S2         S2 653  ? S2 21   ? S2 4    ? S2 20   ? 
1 JF C 4    1_555 JF G 20   1_555 JF U 5    1_555 JF A 19   1_555 -0.715 -2.077 3.109  2.774    0.170    33.958   -3.571  1.634   
3.033  0.291   -4.740  34.068   3162 S2S2_C4U5:A19G20_S2S2           S2 4    ? S2 20   ? S2 5    ? S2 19   ? 
1 JF U 5    1_555 JF A 19   1_555 JF G 6    1_555 JF C 18   1_555 -1.102 -1.632 3.217  1.889    9.450    33.930   -3.974  2.076   
2.619  15.801  -3.159  35.233   3163 S2S2_U5G6:C18A19_S2S2           S2 5    ? S2 19   ? S2 6    ? S2 18   ? 
1 JF G 6    1_555 JF C 18   1_555 JF G 7    1_555 JF C 17   1_555 0.424  -1.481 3.265  3.393    12.106   30.407   -4.535  -0.212  
2.539  21.941  -6.149  32.847   3164 S2S2_G6G7:C17C18_S2S2           S2 6    ? S2 18   ? S2 7    ? S2 17   ? 
1 JF G 7    1_555 JF C 17   1_555 JF A 1066 1_555 JF G 16   1_555 -2.245 -2.675 4.212  -10.586  -0.469   15.553   -7.812  -1.583  
4.812  -1.525  34.392  18.802   3165 S2S2_G7A1195:G16C17_S2S2        S2 7    ? S2 17   ? S2 1195 ? S2 16   ? 
1 JF A 1066 1_555 JF G 16   1_555 JF A 1067 1_555 JF U 8    1_555 -2.306 -1.198 2.983  -3.114   3.542    2.528    -36.626 3.782   
1.959  46.431  40.822  5.350    3166 S2S2_A1195A1196:U8G16_S2S2      S2 1195 ? S2 16   ? S2 1196 ? S2 8    ? 
1 JF A 1067 1_555 JF U 8    1_555 JF G 1068 1_555 JF C 14   1_555 3.916  -1.665 3.234  -5.999   3.708    86.954   -1.283  -2.963  
2.955  2.691   4.353   87.183   3167 S2S2_A1196G1197:C14U8_S2S2      S2 1196 ? S2 8    ? S2 1197 ? S2 14   ? 
1 JF G 1068 1_555 JF C 14   1_555 JF G 1069 1_555 JF C 13   1_555 -0.606 -2.437 2.966  -5.543   11.808   35.613   -4.982  0.360   
2.146  18.556  8.711   37.855   3168 S2S2_G1197G1198:C13C14_S2S2     S2 1197 ? S2 14   ? S2 1198 ? S2 13   ? 
1 JF G 1069 1_555 JF C 13   1_555 JF A 1070 1_555 JF U 12   1_555 -0.184 -1.502 3.078  0.597    5.085    34.073   -3.255  0.394   
2.828  8.617   -1.011  34.444   3169 S2S2_G1198A1199:U12C13_S2S2     S2 1198 ? S2 13   ? S2 1199 ? S2 12   ? 
1 JF A 1070 1_555 JF U 12   1_555 JF A 1071 1_555 JF A 11   1_555 0.423  -2.098 3.234  2.832    2.470    38.124   -3.498  -0.300  
3.119  3.770   -4.323  38.302   3170 S2S2_A1199A1200:A11U12_S2S2     S2 1199 ? S2 12   ? S2 1200 ? S2 11   ? 
1 JF A 1071 1_555 JF A 11   1_555 JF U 1072 1_555 JF G 10   1_555 -1.071 -1.929 3.187  -0.333   5.222    30.860   -4.493  1.927   
2.841  9.726   0.619   31.290   3171 S2S2_A1200U1201:G10A11_S2S2     S2 1200 ? S2 11   ? S2 1201 ? S2 10   ? 
1 JF U 1072 1_555 JF G 10   1_555 JF U 1073 1_555 JF A 1568 1_555 0.146  -1.528 2.976  6.401    13.056   24.033   -5.633  0.915   
1.889  28.283  -13.866 28.034   3172 S2S2_U1201U1202:A1697G10_S2S2   S2 1201 ? S2 10   ? S2 1202 ? S2 1697 ? 
1 JF U 1073 1_555 JF A 1568 1_555 JF G 1074 1_555 JF C 1567 1_555 0.324  -1.447 3.069  -5.128   22.709   32.550   -4.245  -0.954  
1.682  35.427  8.001   39.835   3173 S2S2_U1202G1203:C1696A1697_S2S2 S2 1202 ? S2 1697 ? S2 1203 ? S2 1696 ? 
1 JF G 1074 1_555 JF C 1567 1_555 JF A 1075 1_555 JF U 1565 1_555 1.383  -0.108 4.226  -3.861   -27.386  54.779   1.616   -1.607  
3.801  -27.874 3.930   60.879   3174 S2S2_G1203A1204:U1694C1696_S2S2 S2 1203 ? S2 1696 ? S2 1204 ? S2 1694 ? 
1 JF A 1075 1_555 JF U 1565 1_555 JF C 1076 1_555 JF U 1563 1_555 1.391  -1.652 2.737  3.039    18.791   48.027   -2.885  -1.443  
2.076  22.104  -3.575  51.453   3175 S2S2_A1204C1205:U1692U1694_S2S2 S2 1204 ? S2 1694 ? S2 1205 ? S2 1692 ? 
1 JF C 1076 1_555 JF U 1563 1_555 JF A 1079 1_555 JF U 1562 1_555 -0.928 -2.882 4.612  9.869    18.398   63.897   -3.550  1.344   
3.597  16.916  -9.074  66.877   3176 S2S2_C1205A1208:U1691U1692_S2S2 S2 1205 ? S2 1692 ? S2 1208 ? S2 1691 ? 
1 JF A 1079 1_555 JF U 1562 1_555 JF A 1080 1_555 JF U 1561 1_555 -0.127 -2.088 3.106  -0.585   5.875    28.611   -5.274  0.139   
2.636  11.730  1.167   29.201   3177 S2S2_A1208A1209:U1690U1691_S2S2 S2 1208 ? S2 1691 ? S2 1209 ? S2 1690 ? 
1 JF A 1080 1_555 JF U 1561 1_555 JF G 1081 1_555 JF C 1560 1_555 0.046  -1.751 3.221  2.410    4.387    32.732   -3.776  0.306   
2.963  7.728   -4.246  33.102   3178 S2S2_A1209G1210:C1689U1690_S2S2 S2 1209 ? S2 1690 ? S2 1210 ? S2 1689 ? 
1 JF G 1081 1_555 JF C 1560 1_555 JF G 1082 1_555 JF C 1559 1_555 0.908  -2.069 3.097  3.283    9.239    28.614   -5.594  -1.165  
2.414  18.037  -6.410  30.214   3179 S2S2_G1210G1211:C1688C1689_S2S2 S2 1210 ? S2 1689 ? S2 1211 ? S2 1688 ? 
1 JF G 1082 1_555 JF C 1559 1_555 JF G 1083 1_555 JF C 1558 1_555 0.881  -1.904 3.050  4.472    6.422    32.270   -4.300  -0.871  
2.725  11.347  -7.902  33.181   3180 S2S2_G1211G1212:C1687C1688_S2S2 S2 1211 ? S2 1688 ? S2 1212 ? S2 1687 ? 
1 JF G 1083 1_555 JF C 1558 1_555 JF C 1084 1_555 JF G 1557 1_555 1.085  -2.108 3.172  6.692    3.753    29.139   -4.801  -0.766  
3.051  7.302   -13.018 30.111   3181 S2S2_G1212C1213:G1686C1687_S2S2 S2 1212 ? S2 1687 ? S2 1213 ? S2 1686 ? 
1 JF C 1084 1_555 JF G 1557 1_555 JF A 1085 1_555 JF U 1556 1_555 -0.825 -1.504 3.379  1.922    16.095   29.691   -4.987  1.708   
2.236  28.860  -3.447  33.740   3182 S2S2_C1213A1214:U1685G1686_S2S2 S2 1213 ? S2 1686 ? S2 1214 ? S2 1685 ? 
1 JF A 1085 1_555 JF U 1556 1_555 JF A 1088 1_555 JF U 1552 1_555 4.253  0.534  3.683  -6.890   -1.952   114.010  0.342   -2.617  
3.508  -1.163  4.105   114.155  3183 S2S2_A1214A1217:U1681U1685_S2S2 S2 1214 ? S2 1685 ? S2 1217 ? S2 1681 ? 
1 JF A 1088 1_555 JF U 1552 1_555 JF C 1089 1_555 JF G 1551 1_555 -0.155 -1.422 3.143  -2.201   1.518    32.003   -2.831  -0.096  
3.078  2.747   3.984   32.112   3184 S2S2_A1217C1218:G1680U1681_S2S2 S2 1217 ? S2 1681 ? S2 1218 ? S2 1680 ? 
1 JF C 1089 1_555 JF G 1551 1_555 JF A 1091 1_555 JF C 1086 1_555 2.341  -1.624 6.860  -52.778  7.591    18.807   -2.441  -7.483  
-0.016 10.247  71.241  56.311   3185 S2S2_C1218A1220:C1215G1680_S2S2 S2 1218 ? S2 1680 ? S2 1220 ? S2 1215 ? 
1 JF A 1091 1_555 JF C 1086 1_555 JF G 1092 1_555 JF C 1516 1_555 1.217  -0.886 3.477  9.773    4.330    101.067  -0.642  -0.628  
3.524  2.799   -6.317  101.477  3186 S2S2_A1220G1221:C1645C1215_S2S2 S2 1220 ? S2 1215 ? S2 1221 ? S2 1645 ? 
1 JF G 1092 1_555 JF C 1516 1_555 JF G 1093 1_555 JF C 1515 1_555 -0.120 -1.100 3.051  -2.481   5.171    32.078   -2.781  -0.178  
2.845  9.265   4.445   32.573   3187 S2S2_G1221G1222:C1644C1645_S2S2 S2 1221 ? S2 1645 ? S2 1222 ? S2 1644 ? 
1 JF G 1093 1_555 JF C 1515 1_555 JF A 1094 1_555 JF U 1514 1_555 0.172  -1.256 2.946  -0.289   4.463    34.057   -2.739  -0.331  
2.763  7.579   0.491   34.341   3188 S2S2_G1222A1223:U1643C1644_S2S2 S2 1222 ? S2 1644 ? S2 1223 ? S2 1643 ? 
1 JF A 1094 1_555 JF U 1514 1_555 JF G 1095 1_555 JF U 1513 1_555 2.290  -2.526 3.951  7.980    9.184    11.950   -15.381 -1.774  
2.488  34.478  -29.958 17.038   3189 S2S2_A1223G1224:U1642U1643_S2S2 S2 1223 ? S2 1643 ? S2 1224 ? S2 1642 ? 
1 JF G 1095 1_555 JF U 1513 1_555 JF U 1096 1_555 JF A 1512 1_555 -0.684 -1.586 3.032  -8.352   5.086    40.811   -2.705  0.155   
2.901  7.170   11.774  41.918   3190 S2S2_G1224U1225:A1641U1642_S2S2 S2 1224 ? S2 1642 ? S2 1225 ? S2 1641 ? 
1 JF U 1096 1_555 JF A 1512 1_555 JF G 1097 1_555 JF A 1511 1_555 -2.352 -0.744 3.810  7.580    33.588   55.330   -2.264  2.559   
2.707  32.891  -7.422  64.443   3191 S2S2_U1225G1226:A1640A1641_S2S2 S2 1225 ? S2 1641 ? S2 1226 ? S2 1640 ? 
1 JF U 34   1_555 JF A 460  1_555 JF C 35   1_555 JF A 459  1_555 0.292  -1.479 2.935  2.437    5.443    31.977   -3.463  -0.153  
2.668  9.775   -4.376  32.514   3192 S2S2_U34C35:A520A521_S2S2       S2 34   ? S2 521  ? S2 35   ? S2 520  ? 
1 JF C 35   1_555 JF A 459  1_555 JF U 36   1_555 JF A 458  1_555 -0.787 -2.247 3.440  1.975    13.248   27.831   -6.538  1.826   
2.117  25.741  -3.837  30.829   3193 S2S2_C35U36:A519A520_S2S2       S2 35   ? S2 520  ? S2 36   ? S2 519  ? 
1 JF U 36   1_555 JF A 458  1_555 JF C 37   1_555 JF G 457  1_555 0.764  -2.204 3.106  -0.044   3.494    26.370   -5.621  -1.670  
2.794  7.616   0.095   26.597   3194 S2S2_U36C37:G518A519_S2S2       S2 36   ? S2 519  ? S2 37   ? S2 518  ? 
1 JF C 37   1_555 JF G 457  1_555 JF A 38   1_555 JF C 456  1_555 -0.503 -0.516 3.004  -1.652   3.980    58.866   -0.711  0.434   
2.978  4.043   1.679   59.010   3195 S2S2_C37A38:C517G518_S2S2       S2 37   ? S2 518  ? S2 38   ? S2 517  ? 
1 JF A 38   1_555 JF C 456  1_555 JF A 39   1_555 JF G 454  1_555 1.148  -3.134 3.363  -4.052   0.571    -2.739   30.807  -26.888 
3.179  -7.844  -55.668 -4.924   3196 S2S2_A38A39:G515C517_S2S2       S2 38   ? S2 517  ? S2 39   ? S2 515  ? 
1 JF A 39   1_555 JF G 454  1_555 JF A 40   1_555 JF U 453  1_555 -0.154 -0.986 2.950  -1.887   4.829    60.381   -1.186  0.071   
2.874  4.791   1.872   60.583   3197 S2S2_A39A40:U514G515_S2S2       S2 39   ? S2 515  ? S2 40   ? S2 514  ? 
1 JF A 40   1_555 JF U 453  1_555 JF A 425  1_555 JF G 452  1_555 0.283  0.084  3.389  6.441    -1.251   72.668   0.113   -0.020  
3.399  -1.054  -5.425  72.923   3198 S2S2_A40A486:G513U514_S2S2      S2 40   ? S2 514  ? S2 486  ? S2 513  ? 
1 JF A 425  1_555 JF G 452  1_555 JF U 426  1_555 JF A 451  1_555 -3.879 -3.129 3.577  20.600   3.965    6.348    -8.384  10.990  
-3.167 13.862  -72.028 21.907   3199 S2S2_A486U487:A512G513_S2S2     S2 486  ? S2 513  ? S2 487  ? S2 512  ? 
1 JF U 426  1_555 JF A 451  1_555 JF A 428  1_555 JF U 450  1_555 -0.220 -1.416 3.628  1.090    4.516    32.218   -3.377  0.598   
3.394  8.084   -1.951  32.543   3200 S2S2_U487A489:U511A512_S2S2     S2 487  ? S2 512  ? S2 489  ? S2 511  ? 
1 JF A 428  1_555 JF U 450  1_555 JF C 429  1_555 JF G 449  1_555 -0.227 -1.952 3.081  1.550    3.677    36.317   -3.576  0.557   
2.865  5.877   -2.478  36.528   3201 S2S2_A489C490:G510U511_S2S2     S2 489  ? S2 511  ? S2 490  ? S2 510  ? 
1 JF C 429  1_555 JF G 449  1_555 JF C 430  1_555 JF G 448  1_555 0.322  -1.640 2.952  3.487    4.619    31.174   -3.745  -0.029  
2.706  8.503   -6.419  31.693   3202 S2S2_C490C491:G509G510_S2S2     S2 490  ? S2 510  ? S2 491  ? S2 509  ? 
1 JF C 430  1_555 JF G 448  1_555 JF U 434  1_555 JF A 447  1_555 -6.247 0.206  3.982  4.813    -8.798   89.688   0.354   4.527   
3.689  -6.222  -3.404  90.128   3203 S2S2_C491U495:A508G509_S2S2     S2 491  ? S2 509  ? S2 495  ? S2 508  ? 
1 JF U 434  1_555 JF A 447  1_555 JF C 435  1_555 JF G 445  1_555 1.204  0.207  3.121  -1.559   1.843    36.902   0.091   -2.098  
3.076  2.908   2.460   36.978   3204 S2S2_U495C496:G506A508_S2S2     S2 495  ? S2 508  ? S2 496  ? S2 506  ? 
1 JF C 435  1_555 JF G 445  1_555 JF C 436  1_555 JF G 444  1_555 -0.476 -1.961 3.729  -7.400   6.582    29.797   -4.986  -0.647  
3.255  12.376  13.914  31.365   3205 S2S2_C496C497:G505G506_S2S2     S2 496  ? S2 506  ? S2 497  ? S2 505  ? 
1 JF C 436  1_555 JF G 444  1_555 JF C 437  1_555 JF G 443  1_555 -0.286 -1.829 3.031  -2.993   5.961    29.924   -4.493  0.022   
2.642  11.366  5.707   30.642   3206 S2S2_C497C498:G504G505_S2S2     S2 497  ? S2 505  ? S2 498  ? S2 504  ? 
1 JF U 44   1_555 JF A 424  1_555 JF C 420  1_555 JF G 41   1_555 2.671  4.613  0.464  -8.759   -159.021 109.780  2.028   -1.327  
-2.322 -81.364 4.481   168.116  3207 S2S2_U44C481:G41A485_S2S2       S2 44   ? S2 485  ? S2 481  ? S2 41   ? 
1 JF C 420  1_555 JF G 41   1_555 JF A 45   1_555 JF G 419  1_555 0.234  4.291  -4.188 12.243   8.232    32.416   8.376   -2.384  
-2.785 13.883  -20.649 35.533   3208 S2S2_C481A45:G480G41_S2S2       S2 481  ? S2 41   ? S2 45   ? S2 480  ? 
1 JF A 45   1_555 JF G 419  1_555 JF G 47   1_555 JF C 418  1_555 -2.622 -1.483 2.979  64.253   -132.048 131.708  -0.207  1.582   
2.810  -67.265 -32.730 166.598  3209 S2S2_A45G47:C479G480_S2S2       S2 45   ? S2 480  ? S2 47   ? S2 479  ? 
1 JF G 47   1_555 JF C 418  1_555 JF C 48   1_555 JF G 417  1_555 0.235  -2.172 3.111  2.484    2.607    36.170   -3.820  -0.054  
2.962  4.187   -3.989  36.343   3210 S2S2_G47C48:G478C479_S2S2       S2 47   ? S2 479  ? S2 48   ? S2 478  ? 
1 JF C 48   1_555 JF G 417  1_555 JF C 49   1_555 JF G 416  1_555 1.347  -2.985 3.244  10.561   7.597    23.246   -8.372  -0.309  
2.528  17.231  -23.953 26.595   3211 S2S2_C48C49:G477G478_S2S2       S2 48   ? S2 478  ? S2 49   ? S2 477  ? 
1 JF C 49   1_555 JF G 416  1_555 JF U 51   1_555 JF A 415  1_555 -3.615 -0.739 3.619  2.976    12.127   55.210   -1.503  3.996   
3.222  12.902  -3.166  56.496   3212 S2S2_C49U51:A476G477_S2S2       S2 49   ? S2 477  ? S2 51   ? S2 476  ? 
1 JF G 52   1_555 JF C 414  1_555 JF C 53   1_555 JF G 413  1_555 0.253  -1.768 3.075  0.503    -0.948   38.296   -2.582  -0.325  
3.119  -1.445  -0.767  38.311   3213 S2S2_G52C53:G474C475_S2S2       S2 52   ? S2 475  ? S2 53   ? S2 474  ? 
1 JF U 55   1_555 JF G 90   1_555 JF G 56   1_555 JF C 89   1_555 -2.199 -2.603 3.130  83.568   -125.558 89.310   -0.282  1.811   
2.900  -66.294 -44.123 159.359  3214 S2S2_U55G56:C89G90_S2S2         S2 55   ? S2 90   ? S2 56   ? S2 89   ? 
1 JF G 56   1_555 JF C 89   1_555 JF U 57   1_555 JF G 88   1_555 0.091  -1.537 3.214  1.067    2.789    36.776   -2.793  -0.004  
3.094  4.411   -1.688  36.893   3215 S2S2_G56U57:G88C89_S2S2         S2 56   ? S2 89   ? S2 57   ? S2 88   ? 
1 JF U 57   1_555 JF G 88   1_555 JF A 439  1_555 JF U 87   1_555 -1.683 -1.884 2.772  -7.858   17.773   43.622   -3.465  1.588   
2.149  22.630  10.004  47.561   3216 S2S2_U57A500:U87G88_S2S2        S2 57   ? S2 88   ? S2 500  ? S2 87   ? 
1 JF A 439  1_555 JF U 87   1_555 JF G 62   1_555 JF C 86   1_555 -3.403 -1.708 2.840  7.947    -5.237   50.988   -1.666  4.333   
2.472  -6.023  -9.140  51.810   3217 S2S2_A500G62:C86U87_S2S2        S2 500  ? S2 87   ? S2 62   ? S2 86   ? 
1 JF G 62   1_555 JF C 86   1_555 JF U 63   1_555 JF A 85   1_555 0.338  -1.985 3.297  -0.729   -0.519   30.134   -3.710  -0.799  
3.321  -0.998  1.402   30.147   3218 S2S2_G62U63:A85C86_S2S2         S2 62   ? S2 86   ? S2 63   ? S2 85   ? 
1 JF U 63   1_555 JF A 85   1_555 JF A 64   1_555 JF A 83   1_555 2.495  6.044  0.205  164.237  14.440   -134.658 -3.019  1.174   
-0.964 -7.271  82.695  -174.183 3219 S2S2_U63A64:A83A85_S2S2         S2 63   ? S2 85   ? S2 64   ? S2 83   ? 
1 JF A 64   1_555 JF A 83   1_555 JF G 66   1_555 JF G 82   1_555 -2.260 -2.888 -1.144 157.252  -79.625  -8.479   1.336   -1.346  
0.625  40.594  80.170  -176.272 3220 S2S2_A64G66:G82A83_S2S2         S2 64   ? S2 83   ? S2 66   ? S2 82   ? 
1 JF G 66   1_555 JF G 82   1_555 JF A 68   1_555 JF U 81   1_555 0.040  -1.849 3.687  -0.248   6.574    80.126   -1.624  -0.038  
3.553  5.099   0.192   80.351   3221 S2S2_G66A68:U81G82_S2S2         S2 66   ? S2 82   ? S2 68   ? S2 81   ? 
1 JF A 68   1_555 JF U 81   1_555 JF C 69   1_555 JF G 80   1_555 0.122  -2.259 3.392  -1.911   1.533    26.550   -5.305  -0.771  
3.242  3.328   4.149   26.661   3222 S2S2_A68C69:G80U81_S2S2         S2 68   ? S2 81   ? S2 69   ? S2 80   ? 
1 JF C 69   1_555 JF G 80   1_555 JF G 70   1_555 JF A 79   1_555 -0.302 -0.911 2.972  -3.455   3.134    56.423   -1.119  0.144   
2.934  3.309   3.648   56.600   3223 S2S2_C69G70:A79G80_S2S2         S2 69   ? S2 80   ? S2 70   ? S2 79   ? 
1 JF A 92   1_555 JF G 383  1_555 JF A 386  1_555 JF U 382  1_555 -1.351 -0.066 3.106  -4.613   9.744    1.392    -17.200 -0.845  
0.913  74.718  35.370  10.870   3224 S2S2_A92A447:U443G444_S2S2      S2 92   ? S2 444  ? S2 447  ? S2 443  ? 
1 JF A 386  1_555 JF U 382  1_555 JF A 388  1_555 JF C 381  1_555 0.308  -1.350 3.185  -2.338   2.504    38.666   -2.325  -0.736  
3.072  3.772   3.522   38.812   3225 S2S2_A447A449:C442U443_S2S2     S2 447  ? S2 443  ? S2 449  ? S2 442  ? 
1 JF A 388  1_555 JF C 381  1_555 JF G 391  1_555 JF C 380  1_555 3.955  -1.031 3.635  -2.385   8.426    67.967   -1.255  -3.611  
3.379  7.506   2.124   68.462   3226 S2S2_A449G452:C441C442_S2S2     S2 449  ? S2 442  ? S2 452  ? S2 441  ? 
1 JF G 391  1_555 JF C 380  1_555 JF C 392  1_555 JF G 379  1_555 -0.635 -1.906 3.076  -4.674   1.991    31.793   -3.771  0.364   
3.015  3.606   8.464   32.186   3227 S2S2_G452C453:G440C441_S2S2     S2 452  ? S2 441  ? S2 453  ? S2 440  ? 
1 JF C 392  1_555 JF G 379  1_555 JF U 393  1_555 JF A 378  1_555 -0.258 -1.884 3.127  -2.911   3.838    30.916   -4.165  -0.031  
2.889  7.145   5.419   31.280   3228 S2S2_C453U454:A439G440_S2S2     S2 453  ? S2 440  ? S2 454  ? S2 439  ? 
1 JF U 393  1_555 JF A 378  1_555 JF A 394  1_555 JF G 377  1_555 -0.023 -3.215 3.166  0.754    12.930   76.130   -2.916  0.038   
2.676  10.414  -0.607  77.059   3229 S2S2_U454A455:G438A439_S2S2     S2 454  ? S2 439  ? S2 455  ? S2 438  ? 
1 JF A 394  1_555 JF G 377  1_555 JF C 395  1_555 JF G 376  1_555 -0.973 0.588  3.028  -1.104   5.311    -14.368  -5.921  -4.414  
2.562  -20.311 -4.224  -15.353  3230 S2S2_A455C456:G437G438_S2S2     S2 455  ? S2 438  ? S2 456  ? S2 437  ? 
1 JF C 395  1_555 JF G 376  1_555 JF C 396  1_555 JF G 375  1_555 0.279  -2.040 2.928  -1.403   12.680   36.359   -4.348  -0.561  
2.114  19.594  2.168   38.461   3231 S2S2_C456C457:G436G437_S2S2     S2 456  ? S2 437  ? S2 457  ? S2 436  ? 
1 JF C 396  1_555 JF G 375  1_555 JF A 397  1_555 JF G 410  1_555 0.130  -2.302 3.251  11.870   15.452   42.593   -4.059  0.720   
2.287  20.065  -15.414 46.649   3232 S2S2_C457A458:G471G436_S2S2     S2 457  ? S2 436  ? S2 458  ? S2 471  ? 
1 JF A 397  1_555 JF G 410  1_555 JF C 398  1_555 JF G 409  1_555 1.481  -0.378 3.466  -8.672   7.291    28.011   -2.183  -4.578  
2.717  14.342  17.059  30.173   3233 S2S2_A458C459:G470G471_S2S2     S2 458  ? S2 471  ? S2 459  ? S2 470  ? 
1 JF G 95   1_555 JF A 374  1_555 JF C 96   1_555 JF G 373  1_555 0.237  -0.833 3.340  -10.350  3.058    34.917   -1.753  -1.815  
3.067  4.951   16.761  36.497   3234 S2S2_G95C96:G434A435_S2S2       S2 95   ? S2 435  ? S2 96   ? S2 434  ? 
1 JF C 96   1_555 JF G 373  1_555 JF U 97   1_555 JF A 372  1_555 0.371  -1.207 3.058  -4.509   6.646    29.370   -3.480  -1.507  
2.643  12.809  8.691   30.425   3235 S2S2_C96U97:A433G434_S2S2       S2 96   ? S2 434  ? S2 97   ? S2 433  ? 
1 JF U 97   1_555 JF A 372  1_555 JF C 98   1_555 JF G 371  1_555 0.165  -1.123 2.995  1.836    7.853    35.686   -2.745  -0.040  
2.700  12.616  -2.950  36.557   3236 S2S2_U97C98:G432A433_S2S2       S2 97   ? S2 433  ? S2 98   ? S2 432  ? 
1 JF C 98   1_555 JF G 371  1_555 JF C 348  1_555 JF G 370  1_555 -0.175 -1.928 3.013  0.770    5.102    34.984   -3.838  0.388   
2.710  8.431   -1.273  35.350   3237 S2S2_C98C409:G431G432_S2S2      S2 98   ? S2 432  ? S2 409  ? S2 431  ? 
1 JF C 348  1_555 JF G 370  1_555 JF G 349  1_555 JF C 369  1_555 -0.489 -1.816 3.494  10.579   21.250   32.376   -4.859  1.812   
1.785  33.131  -16.495 39.957   3238 S2S2_C409G410:C430G431_S2S2     S2 409  ? S2 431  ? S2 410  ? S2 430  ? 
1 JF G 349  1_555 JF C 369  1_555 JF G 350  1_555 JF C 368  1_555 0.371  -1.479 2.994  -2.446   4.151    29.927   -3.567  -1.145  
2.731  7.974   4.698   30.303   3239 S2S2_G410G411:C429C430_S2S2     S2 410  ? S2 430  ? S2 411  ? S2 429  ? 
1 JF G 350  1_555 JF C 368  1_555 JF G 351  1_555 JF A 683  1_555 -2.354 -1.605 3.414  3.355    1.702    67.160   -1.516  2.258   
3.270  1.538   -3.031  67.253   3240 S2S2_G411G412:A812C429_S2S2     S2 411  ? S2 429  ? S2 412  ? S2 812  ? 
1 JF A 102  1_555 JF U 345  1_555 JF C 296  1_555 JF G 344  1_555 1.577  -2.223 3.236  -4.232   6.227    94.714   -1.615  -1.142  
3.065  4.228   2.873   94.941   3241 S2S2_A102C357:G405U406_S2S2     S2 102  ? S2 406  ? S2 357  ? S2 405  ? 
1 JF C 296  1_555 JF G 344  1_555 JF C 297  1_555 JF G 343  1_555 -0.208 -1.972 3.077  6.238    7.589    33.988   -4.226  1.147   
2.516  12.659  -10.405 35.339   3242 S2S2_C357C358:G404G405_S2S2     S2 357  ? S2 405  ? S2 358  ? S2 404  ? 
1 JF C 297  1_555 JF G 343  1_555 JF U 298  1_555 JF G 342  1_555 0.497  -1.511 3.076  0.959    2.258    36.281   -2.714  -0.673  
2.991  3.621   -1.538  36.361   3243 S2S2_C358U359:G403G404_S2S2     S2 358  ? S2 404  ? S2 359  ? S2 403  ? 
1 JF U 298  1_555 JF G 342  1_555 JF C 301  1_555 JF C 341  1_555 -1.621 -1.049 3.227  8.424    9.797    50.659   -1.793  2.360   
2.711  11.241  -9.665  52.175   3244 S2S2_U359C362:C402G403_S2S2     S2 359  ? S2 403  ? S2 362  ? S2 402  ? 
1 JF C 301  1_555 JF C 341  1_555 JF A 299  1_555 JF A 340  1_555 -3.024 -0.381 3.232  -1.440   6.172    6.759    -16.195 15.496  
2.576  42.074  9.817   9.263    3245 S2S2_C362A360:A401C402_S2S2     S2 362  ? S2 402  ? S2 360  ? S2 401  ? 
1 JF A 299  1_555 JF A 340  1_555 JF A 302  1_555 JF C 339  1_555 5.385  -0.219 3.820  13.539   -23.441  4.905    10.689  -4.887  
3.524  -69.206 -39.972 27.503   3246 S2S2_A360A363:C400A401_S2S2     S2 360  ? S2 401  ? S2 363  ? S2 400  ? 
1 JF C 106  1_555 JF G 294  1_555 JF A 107  1_555 JF U 293  1_555 -0.762 -1.216 3.474  -7.907   14.078   30.297   -4.320  0.028   
2.768  24.843  13.953  34.241   3247 S2S2_C106A107:U354G355_S2S2     S2 106  ? S2 355  ? S2 107  ? S2 354  ? 
1 JF A 107  1_555 JF U 293  1_555 JF G 108  1_555 JF C 292  1_555 0.025  -1.422 2.936  -4.248   9.366    25.626   -4.866  -0.906  
2.253  20.114  9.124   27.580   3248 S2S2_A107G108:C353U354_S2S2     S2 107  ? S2 354  ? S2 108  ? S2 353  ? 
1 JF G 108  1_555 JF C 292  1_555 JF U 109  1_555 JF U 291  1_555 0.346  -1.067 2.764  2.718    6.291    50.941   -1.589  -0.244  
2.637  7.276   -3.144  51.370   3249 S2S2_G108U109:U352C353_S2S2     S2 108  ? S2 353  ? S2 109  ? S2 352  ? 
1 JF U 109  1_555 JF U 291  1_555 JF U 110  1_555 JF G 290  1_555 0.148  -2.216 3.659  18.107   12.047   31.088   -5.015  2.167   
2.409  19.740  -29.668 37.786   3250 S2S2_U109U110:G351U352_S2S2     S2 109  ? S2 352  ? S2 110  ? S2 351  ? 
1 JF U 110  1_555 JF G 290  1_555 JF A 111  1_555 JF C 289  1_555 -1.282 -2.062 4.030  0.993    5.941    22.763   -7.341  3.524   
3.332  14.725  -2.461  23.536   3251 S2S2_U110A111:C350G351_S2S2     S2 110  ? S2 351  ? S2 111  ? S2 350  ? 
1 JF A 111  1_555 JF C 289  1_555 JF U 112  1_555 JF A 288  1_555 0.197  -1.477 3.344  -1.915   2.285    19.078   -5.539  -1.538  
3.112  6.840   5.732   19.307   3252 S2S2_A111U112:A349C350_S2S2     S2 111  ? S2 350  ? S2 112  ? S2 349  ? 
1 JF U 112  1_555 JF A 288  1_555 JF U 115  1_555 JF A 287  1_555 -1.077 -1.193 3.079  0.186    7.942    46.978   -2.059  1.348   
2.849  9.880   -0.231  47.608   3253 S2S2_U112U115:A348A349_S2S2     S2 112  ? S2 349  ? S2 115  ? S2 348  ? 
1 JF U 115  1_555 JF A 287  1_555 JF U 116  1_555 JF G 286  1_555 -0.723 -1.241 2.856  4.656    3.064    36.504   -2.309  1.674   
2.638  4.856   -7.379  36.912   3254 S2S2_U115U116:G347A348_S2S2     S2 115  ? S2 348  ? S2 116  ? S2 347  ? 
1 JF U 116  1_555 JF G 286  1_555 JF C 117  1_555 JF C 285  1_555 -0.521 -1.229 2.829  2.959    2.224    33.019   -2.464  1.331   
2.687  3.897   -5.186  33.220   3255 S2S2_U116C117:C346G347_S2S2     S2 116  ? S2 347  ? S2 117  ? S2 346  ? 
1 JF C 117  1_555 JF C 285  1_555 JF U 119  1_555 JF U 284  1_555 -3.665 0.026  4.607  6.521    7.199    21.348   -2.989  11.790  
3.202  18.263  -16.544 23.431   3256 S2S2_C117U119:U345C346_S2S2     S2 117  ? S2 346  ? S2 119  ? S2 345  ? 
1 JF U 119  1_555 JF U 284  1_555 JF U 120  1_555 JF U 283  1_555 0.367  -1.954 3.911  -8.397   16.621   44.663   -3.813  -1.167  
2.939  20.831  10.524  48.206   3257 S2S2_U119U120:U344U345_S2S2     S2 119  ? S2 345  ? S2 120  ? S2 344  ? 
1 JF U 120  1_555 JF U 283  1_555 JF U 121  1_555 JF A 282  1_555 0.010  -1.699 3.374  2.514    0.619    43.844   -2.332  0.232   
3.346  0.828   -3.364  43.917   3258 S2S2_U120U121:A343U344_S2S2     S2 120  ? S2 344  ? S2 121  ? S2 343  ? 
1 JF U 121  1_555 JF A 282  1_555 JF G 122  1_555 JF C 281  1_555 -0.457 -1.716 3.247  11.476   10.577   27.070   -4.961  2.769   
2.091  20.569  -22.318 31.173   3259 S2S2_U121G122:C342A343_S2S2     S2 121  ? S2 343  ? S2 122  ? S2 342  ? 
1 JF G 122  1_555 JF C 281  1_555 JF G 123  1_555 JF C 280  1_555 0.641  -2.225 3.380  -4.800   14.067   28.212   -6.286  -1.929  
1.947  26.647  9.093   31.817   3260 S2S2_G122G123:C341C342_S2S2     S2 122  ? S2 342  ? S2 123  ? S2 341  ? 
1 JF G 123  1_555 JF C 280  1_555 JF U 124  1_555 JF A 278  1_555 2.047  -0.916 3.892  -13.903  18.882   56.034   -1.919  -2.778  
2.939  19.194  14.133  60.374   3261 S2S2_G123U124:A339C341_S2S2     S2 123  ? S2 341  ? S2 124  ? S2 339  ? 
1 JF U 124  1_555 JF A 278  1_555 JF C 125  1_555 JF G 277  1_555 0.207  -1.350 3.253  0.407    3.757    28.812   -3.491  -0.327  
3.059  7.510   -0.813  29.054   3262 S2S2_U124C125:G338A339_S2S2     S2 124  ? S2 339  ? S2 125  ? S2 338  ? 
1 JF C 125  1_555 JF G 277  1_555 JF G 251  1_555 JF C 276  1_555 -3.021 -2.696 3.486  9.665    9.870    39.988   -4.625  5.059   
2.042  13.938  -13.649 42.214   3263 S2S2_C125G312:C337G338_S2S2     S2 125  ? S2 338  ? S2 312  ? S2 337  ? 
1 JF G 251  1_555 JF C 276  1_555 JF U 253  1_555 JF A 275  1_555 -2.183 -1.546 3.171  -2.564   0.069    44.188   -2.058  2.662   
3.284  0.091   3.405   44.259   3264 S2S2_G312U314:A336C337_S2S2     S2 312  ? S2 337  ? S2 314  ? S2 336  ? 
1 JF U 253  1_555 JF A 275  1_555 JF C 254  1_555 JF G 274  1_555 -0.647 -1.856 3.386  -6.783   -1.943   34.217   -2.779  -0.020  
3.542  -3.260  11.378  34.916   3265 S2S2_U314C315:G335A336_S2S2     S2 314  ? S2 336  ? S2 315  ? S2 335  ? 
1 JF C 254  1_555 JF G 274  1_555 JF G 255  1_555 JF C 273  1_555 -1.170 -2.503 3.276  0.750    1.425    19.543   -8.019  3.786   
3.041  4.188   -2.205  19.609   3266 S2S2_C315G316:C334G335_S2S2     S2 315  ? S2 335  ? S2 316  ? S2 334  ? 
1 JF G 255  1_555 JF C 273  1_555 JF C 256  1_555 JF G 272  1_555 -0.498 -1.864 3.200  0.833    0.320    36.486   -3.020  0.907   
3.173  0.511   -1.330  36.497   3267 S2S2_G316C317:G333C334_S2S2     S2 316  ? S2 334  ? S2 317  ? S2 333  ? 
1 JF G 113  1_555 JF U 229  1_555 JF C 232  1_555 JF G 228  1_555 -1.060 0.707  -3.457 0.560    -1.505   -145.823 -0.377  -0.557  
-3.452 0.787   0.293   -145.827 3268 S2S2_G113C293:G289U290_S2S2     S2 113  ? S2 290  ? S2 293  ? S2 289  ? 
1 JF C 232  1_555 JF G 228  1_555 JF C 234  1_555 JF G 227  1_555 3.257  -2.161 -3.618 140.220  76.506   48.779   -0.555  -2.639  
0.143  41.085  -75.300 161.559  3269 S2S2_C293C295:G288G289_S2S2     S2 293  ? S2 289  ? S2 295  ? S2 288  ? 
1 JF C 234  1_555 JF G 227  1_555 JF U 235  1_555 JF U 226  1_555 -0.032 -1.317 3.294  -1.849   0.810    41.899   -1.925  -0.148  
3.268  1.132   2.584   41.945   3270 S2S2_C295U296:U287G288_S2S2     S2 295  ? S2 288  ? S2 296  ? S2 287  ? 
1 JF U 235  1_555 JF U 226  1_555 JF A 236  1_555 JF A 224  1_555 3.428  -3.419 3.519  3.451    -1.840   49.387   -3.927  -3.804  
3.853  -2.199  -4.123  49.531   3271 S2S2_U296A297:A224U287_S2S2     S2 296  ? S2 287  ? S2 297  ? S2 224  ? 
1 JF A 236  1_555 JF A 224  1_555 JF G 237  1_555 JF C 223  1_555 0.393  -2.100 2.859  -7.058   10.333   27.079   -5.700  -1.867  
1.799  20.720  14.153  29.781   3272 S2S2_A297G298:C223A224_S2S2     S2 297  ? S2 224  ? S2 298  ? S2 223  ? 
1 JF G 237  1_555 JF C 223  1_555 JF A 238  1_555 JF U 222  1_555 0.303  -1.649 3.399  5.074    6.395    34.830   -3.612  0.240   
3.071  10.505  -8.335  35.745   3273 S2S2_G298A299:U222C223_S2S2     S2 298  ? S2 223  ? S2 299  ? S2 222  ? 
1 JF A 238  1_555 JF U 222  1_555 JF U 239  1_555 JF A 221  1_555 0.507  -1.472 3.113  1.071    2.008    28.022   -3.474  -0.807  
3.019  4.139   -2.206  28.112   3274 S2S2_A299U300:A221U222_S2S2     S2 299  ? S2 222  ? S2 300  ? S2 221  ? 
1 JF U 239  1_555 JF A 221  1_555 JF A 240  1_555 JF U 220  1_555 -0.571 -1.240 3.240  -13.252  27.074   38.321   -3.451  -0.253  
2.077  35.359  17.307  48.403   3275 S2S2_U300A301:U220A221_S2S2     S2 300  ? S2 221  ? S2 301  ? S2 220  ? 
1 JF A 240  1_555 JF U 220  1_555 JF A 241  1_555 JF U 219  1_555 -0.558 -2.278 2.993  5.358    10.136   19.832   -8.384  2.802   
1.470  26.735  -14.131 22.879   3276 S2S2_A301A302:U219U220_S2S2     S2 301  ? S2 220  ? S2 302  ? S2 219  ? 
1 JF A 241  1_555 JF U 219  1_555 JF C 242  1_555 JF U 218  1_555 -0.435 -1.465 2.993  5.104    8.206    34.248   -3.425  1.350   
2.498  13.603  -8.461  35.546   3277 S2S2_A302C303:U218U219_S2S2     S2 302  ? S2 219  ? S2 303  ? S2 218  ? 
1 JF C 242  1_555 JF U 218  1_555 JF C 243  1_555 JF A 217  1_555 0.897  -0.537 3.298  5.724    5.489    52.768   -0.952  -0.632  
3.305  6.137   -6.399  53.318   3278 S2S2_C303C304:A217U218_S2S2     S2 303  ? S2 218  ? S2 304  ? S2 217  ? 
1 JF C 243  1_555 JF A 217  1_555 JF G 248  1_555 JF C 216  1_555 -4.858 -0.541 3.644  7.083    23.261   31.242   -3.361  7.984   
1.748  36.985  -11.262 39.402   3279 S2S2_C304G309:C216A217_S2S2     S2 304  ? S2 217  ? S2 309  ? S2 216  ? 
1 JF G 248  1_555 JF C 216  1_555 JF C 249  1_555 JF G 215  1_555 -0.325 -1.532 3.055  8.538    4.553    32.419   -3.292  1.791   
2.653  7.936   -14.885 33.795   3280 S2S2_G309C310:G215C216_S2S2     S2 309  ? S2 216  ? S2 310  ? S2 215  ? 
1 JF C 249  1_555 JF G 215  1_555 JF C 250  1_555 JF U 128  1_555 1.062  0.555  2.600  15.183   4.599    93.643   0.310   -0.499  
2.730  3.136   -10.353 94.668   3281 S2S2_C310C311:U128G215_S2S2     S2 310  ? S2 215  ? S2 311  ? S2 128  ? 
1 JF C 129  1_555 JF G 183  1_555 JF G 130  1_555 JF C 182  1_555 0.036  5.203  3.786  -6.978   13.371   -12.940  -18.371 -1.604  
-1.002 -43.970 -22.945 -19.848  3282 S2S2_C129G130:C182G183_S2S2     S2 129  ? S2 183  ? S2 130  ? S2 182  ? 
1 JF C 162  1_555 JF G 156  1_555 JF U 163  1_555 JF G 155  1_555 1.312  -1.794 3.011  7.088    10.542   23.612   -6.241  -1.242  
2.308  23.691  -15.930 26.770   3283 S2S2_C162U163:G155G156_S2S2     S2 162  ? S2 156  ? S2 163  ? S2 155  ? 
1 JF U 163  1_555 JF G 155  1_555 JF A 164  1_555 JF U 154  1_555 -1.479 -1.981 4.128  -3.468   2.528    17.046   -8.414  2.192   
4.012  8.357   11.464  17.574   3284 S2S2_U163A164:U154G155_S2S2     S2 163  ? S2 155  ? S2 164  ? S2 154  ? 
1 JF A 164  1_555 JF U 154  1_555 JF G 165  1_555 JF G 153  1_555 1.028  -3.387 -1.146 -173.521 21.665   159.742  -1.680  -0.403  
-1.381 10.837  86.800  179.098  3285 S2S2_A164G165:G153U154_S2S2     S2 164  ? S2 154  ? S2 165  ? S2 153  ? 
1 JF G 165  1_555 JF G 153  1_555 JF A 166  1_555 JF U 152  1_555 -0.934 -2.680 -3.221 118.744  -95.810  67.132   -2.085  -0.414  
-1.027 -51.691 -64.064 157.217  3286 S2S2_G165A166:U152G153_S2S2     S2 165  ? S2 153  ? S2 166  ? S2 152  ? 
1 JF A 166  1_555 JF U 152  1_555 JF G 167  1_555 JF C 151  1_555 0.196  -1.939 2.964  1.198    5.384    31.179   -4.409  -0.170  
2.606  9.920   -2.206  31.651   3287 S2S2_A166G167:C151U152_S2S2     S2 166  ? S2 152  ? S2 167  ? S2 151  ? 
1 JF G 167  1_555 JF C 151  1_555 JF C 168  1_555 JF A 150  1_555 -3.735 -3.290 3.385  11.400   6.464    43.090   -4.786  5.736   
1.899  8.568   -15.109 44.948   3288 S2S2_G167C168:A150C151_S2S2     S2 167  ? S2 151  ? S2 168  ? S2 150  ? 
1 JF C 168  1_555 JF A 150  1_555 JF U 169  1_555 JF A 149  1_555 0.100  -2.678 3.775  5.657    2.214    55.334   -3.015  0.268   
3.667  2.376   -6.071  55.641   3289 S2S2_C168U169:A149A150_S2S2     S2 168  ? S2 150  ? S2 169  ? S2 149  ? 
1 JF U 169  1_555 JF A 149  1_555 JF A 170  1_555 JF U 148  1_555 0.112  0.716  4.011  21.068   13.063   -4.751   -5.928  7.173   
0.297  -41.799 67.413  -25.233  3290 S2S2_U169A170:U148A149_S2S2     S2 169  ? S2 149  ? S2 170  ? S2 148  ? 
1 JF A 170  1_555 JF U 148  1_555 JF A 171  1_555 JF A 147  1_555 -0.293 -1.183 3.519  3.787    -3.339   44.844   -1.217  0.750   
3.558  -4.361  -4.945  45.113   3291 S2S2_A170A171:A147U148_S2S2     S2 170  ? S2 148  ? S2 171  ? S2 147  ? 
1 JF A 171  1_555 JF A 147  1_555 JF A 173  1_555 JF G 146  1_555 3.020  -2.404 3.625  -5.395   12.023   55.633   -3.178  -3.459  
2.813  12.684  5.692   57.051   3292 S2S2_A171A173:G146A147_S2S2     S2 171  ? S2 147  ? S2 173  ? S2 146  ? 
1 JF A 173  1_555 JF G 146  1_555 JF C 174  1_555 JF G 145  1_555 1.240  -1.825 3.087  -2.711   2.158    39.778   -2.901  -2.102  
2.901  3.164   3.975   39.923   3293 S2S2_A173C174:G145G146_S2S2     S2 173  ? S2 146  ? S2 174  ? S2 145  ? 
1 JF C 174  1_555 JF G 145  1_555 JF A 175  1_555 JF U 144  1_555 1.019  -1.933 3.534  2.593    5.294    27.774   -5.211  -1.458  
3.198  10.874  -5.326  28.381   3294 S2S2_C174A175:U144G145_S2S2     S2 174  ? S2 145  ? S2 175  ? S2 144  ? 
1 JF A 175  1_555 JF U 144  1_555 JF C 140  1_555 JF A 252  1_555 -5.388 -0.347 3.480  2.344    -3.327   139.430  -0.165  2.886   
3.442  -1.773  -1.250  139.457  3295 S2S2_A175C140:A313U144_S2S2     S2 175  ? S2 144  ? S2 140  ? S2 313  ? 
1 JF C 140  1_555 JF A 252  1_555 JF A 141  1_555 JF G 177  1_555 0.137  -4.402 2.937  1.719    5.458    -12.644  12.012  2.526   
4.386  -23.283 7.335   -13.874  3296 S2S2_C140A141:G177A313_S2S2     S2 140  ? S2 313  ? S2 141  ? S2 177  ? 
1 JF G 185  1_555 JF U 214  1_555 JF C 186  1_555 JF G 213  1_555 -0.716 -1.577 3.256  -13.135  3.850    25.894   -3.975  -1.483  
3.003  7.927   27.039  29.234   3297 S2S2_G185C186:G213U214_S2S2     S2 185  ? S2 214  ? S2 186  ? S2 213  ? 
1 JF C 186  1_555 JF G 213  1_555 JF G 187  1_555 JF C 212  1_555 0.196  -1.168 2.680  -11.329  10.000   29.232   -3.364  -1.817  
1.978  18.349  20.787  32.831   3298 S2S2_C186G187:C212G213_S2S2     S2 186  ? S2 213  ? S2 187  ? S2 212  ? 
1 JF G 187  1_555 JF C 212  1_555 JF C 188  1_555 JF G 211  1_555 0.192  -1.741 3.105  3.479    1.458    39.996   -2.692  0.093   
3.048  2.126   -5.073  40.166   3299 S2S2_G187C188:G211C212_S2S2     S2 187  ? S2 212  ? S2 188  ? S2 211  ? 
1 JF C 188  1_555 JF G 211  1_555 JF U 189  1_555 JF U 210  1_555 0.131  -1.740 3.307  3.598    6.760    34.168   -3.876  0.305   
2.918  11.329  -6.029  34.990   3300 S2S2_C188U189:U210G211_S2S2     S2 188  ? S2 211  ? S2 189  ? S2 210  ? 
1 JF U 189  1_555 JF U 210  1_555 JF G 190  1_555 JF A 209  1_555 0.486  -1.048 2.949  0.290    3.938    47.988   -1.559  -0.575  
2.862  4.832   -0.356  48.141   3301 S2S2_U189G190:A209U210_S2S2     S2 189  ? S2 210  ? S2 190  ? S2 209  ? 
1 JF G 190  1_555 JF A 209  1_555 JF A 191  1_555 JF G 208  1_555 -1.452 -2.274 3.489  4.260    3.979    -11.384  4.476   -0.380  
4.295  -18.550 19.858  -12.785  3302 S2S2_G190A191:G208A209_S2S2     S2 190  ? S2 209  ? S2 191  ? S2 208  ? 
1 JF A 191  1_555 JF G 208  1_555 JF C 192  1_555 JF G 207  1_555 1.173  -0.766 2.859  3.099    1.545    66.613   -0.751  -0.960  
2.888  1.406   -2.820  66.692   3303 S2S2_A191C192:G207G208_S2S2     S2 191  ? S2 208  ? S2 192  ? S2 207  ? 
1 JF C 192  1_555 JF G 207  1_555 JF C 193  1_555 JF G 206  1_555 -0.280 -1.576 3.013  -0.194   4.210    27.970   -4.092  0.532   
2.752  8.647   0.398   28.280   3304 S2S2_C192C193:G206G207_S2S2     S2 192  ? S2 207  ? S2 193  ? S2 206  ? 
1 JF C 193  1_555 JF G 206  1_555 JF C 194  1_555 JF G 205  1_555 -1.532 -2.382 3.215  -2.774   5.242    24.041   -7.041  2.788   
2.796  12.345  6.533   24.752   3305 S2S2_C193C194:G205G206_S2S2     S2 193  ? S2 206  ? S2 194  ? S2 205  ? 
1 JF C 194  1_555 JF G 205  1_555 JF C 195  1_555 JF G 204  1_555 -0.951 -2.137 3.035  -5.800   4.400    28.257   -5.116  0.741   
2.813  8.829   11.637  29.161   3306 S2S2_C194C195:G204G205_S2S2     S2 194  ? S2 205  ? S2 195  ? S2 204  ? 
1 JF C 258  1_555 JF G 271  1_555 JF G 259  1_555 JF C 270  1_555 -0.414 -1.599 3.034  7.223    14.725   25.884   -5.343  1.919   
1.725  29.413  -14.427 30.567   3307 S2S2_C319G320:C331G332_S2S2     S2 319  ? S2 332  ? S2 320  ? S2 331  ? 
1 JF G 259  1_555 JF C 270  1_555 JF C 260  1_555 JF G 269  1_555 -1.192 -1.916 2.922  -5.475   0.580    35.944   -3.146  1.212   
3.035  0.933   8.809   36.349   3308 S2S2_G320C321:G330C331_S2S2     S2 320  ? S2 331  ? S2 321  ? S2 330  ? 
1 JF C 260  1_555 JF G 269  1_555 JF C 261  1_555 JF G 268  1_555 -0.721 -1.029 3.297  5.644    4.227    35.226   -2.258  1.956   
3.010  6.900   -9.212  35.903   3309 S2S2_C321C322:G329G330_S2S2     S2 321  ? S2 330  ? S2 322  ? S2 329  ? 
1 JF A 303  1_555 JF U 335  1_555 JF C 304  1_555 JF G 334  1_555 0.054  -2.119 3.155  -1.470   4.513    31.110   -4.683  -0.353  
2.822  8.353   2.722   31.461   3310 S2S2_A364C365:G395U396_S2S2     S2 364  ? S2 396  ? S2 365  ? S2 395  ? 
1 JF C 304  1_555 JF G 334  1_555 JF U 305  1_555 JF G 333  1_555 0.328  -1.901 3.171  5.590    7.350    42.882   -3.198  0.055   
2.842  9.916   -7.542  43.819   3311 S2S2_C365U366:G394G395_S2S2     S2 365  ? S2 395  ? S2 366  ? S2 394  ? 
1 JF U 305  1_555 JF G 333  1_555 JF A 310  1_555 JF U 332  1_555 2.279  -2.874 6.366  14.208   -111.372 -10.053  3.828   1.638   
-2.451 85.939  10.963  -112.570 3312 S2S2_U366A371:U393G394_S2S2     S2 366  ? S2 394  ? S2 371  ? S2 393  ? 
1 JF A 310  1_555 JF U 332  1_555 JF U 311  1_555 JF A 331  1_555 0.021  -2.140 3.103  -0.486   4.955    36.040   -4.053  -0.095  
2.793  7.961   0.781   36.371   3313 S2S2_A371U372:A392U393_S2S2     S2 371  ? S2 393  ? S2 372  ? S2 392  ? 
1 JF U 311  1_555 JF A 331  1_555 JF G 312  1_555 JF C 330  1_555 0.088  -2.450 3.049  24.142   24.252   34.540   -4.417  1.305   
1.064  32.627  -32.480 48.251   3314 S2S2_U372G373:C391A392_S2S2     S2 372  ? S2 392  ? S2 373  ? S2 391  ? 
1 JF G 312  1_555 JF C 330  1_555 JF G 313  1_555 JF C 329  1_555 -0.440 -1.414 2.947  -3.760   4.515    31.041   -3.335  0.196   
2.752  8.343   6.949   31.578   3315 S2S2_G373G374:C390C391_S2S2     S2 373  ? S2 391  ? S2 374  ? S2 390  ? 
1 JF G 313  1_555 JF C 329  1_555 JF U 314  1_555 JF A 328  1_555 0.300  -1.430 3.239  -3.458   10.109   34.296   -3.664  -0.946  
2.682  16.649  5.696   35.874   3316 S2S2_G374U375:A389C390_S2S2     S2 374  ? S2 390  ? S2 375  ? S2 389  ? 
1 JF U 314  1_555 JF A 328  1_555 JF A 315  1_555 JF U 327  1_555 0.364  -1.335 2.818  -0.769   9.092    30.165   -3.823  -0.785  
2.318  16.988  1.438   31.484   3317 S2S2_U375A376:U388A389_S2S2     S2 375  ? S2 389  ? S2 376  ? S2 388  ? 
1 JF A 315  1_555 JF U 327  1_555 JF G 316  1_555 JF C 326  1_555 1.256  -2.260 2.917  2.328    6.901    28.230   -5.738  -2.077  
2.402  13.859  -4.676  29.136   3318 S2S2_A376G377:C387U388_S2S2     S2 376  ? S2 388  ? S2 377  ? S2 387  ? 
1 JF G 316  1_555 JF C 326  1_555 JF U 317  1_555 JF C 325  1_555 -0.952 -1.552 3.295  0.510    2.030    45.225   -2.196  1.282   
3.216  2.638   -0.663  45.270   3319 S2S2_G377U378:C386C387_S2S2     S2 377  ? S2 387  ? S2 378  ? S2 386  ? 
1 JF G 319  1_555 JF G 322  1_555 JF G 114  1_555 JF C 321  1_555 0.096  4.465  2.648  -11.212  21.341   122.274  2.368   -0.141  
3.078  12.130  6.373   123.662  3320 S2S2_G380G114:C382G383_S2S2     S2 380  ? S2 383  ? S2 114  ? S2 382  ? 
1 JF G 352  1_555 JF C 363  1_555 JF A 353  1_555 JF U 362  1_555 -0.389 -2.322 3.588  -3.628   1.676    35.739   -4.022  0.069   
3.500  2.721   5.889   35.955   3321 S2S2_G413A414:U423C424_S2S2     S2 413  ? S2 424  ? S2 414  ? S2 423  ? 
1 JF A 353  1_555 JF U 362  1_555 JF A 354  1_555 JF U 361  1_555 -0.112 -1.546 3.194  -6.299   4.130    29.359   -3.749  -0.993  
2.915  7.984   12.178  30.289   3322 S2S2_A414A415:U422U423_S2S2     S2 414  ? S2 423  ? S2 415  ? S2 422  ? 
1 JF A 354  1_555 JF U 361  1_555 JF U 355  1_555 JF G 360  1_555 0.735  -1.485 2.937  -3.442   3.860    48.586   -2.053  -1.118  
2.764  4.675   4.169   48.844   3323 S2S2_A415U416:G421U422_S2S2     S2 415  ? S2 422  ? S2 416  ? S2 421  ? 
1 JF G 358  1_555 JF G 601  1_555 JF G 359  1_555 JF U 600  1_555 1.230  0.838  2.699  4.571    2.393    -55.342  -1.011  1.534   
2.562  -2.570  4.909   -55.563  3324 S2S2_G419G420:U661G662_S2S2     S2 419  ? S2 662  ? S2 420  ? S2 661  ? 
1 JF U 400  1_555 JF A 407  1_555 JF C 401  1_555 JF G 406  1_555 -0.233 -1.767 3.247  0.553    7.970    29.199   -4.875  0.550   
2.678  15.448  -1.071  30.250   3325 S2S2_U461C462:G467A468_S2S2     S2 461  ? S2 468  ? S2 462  ? S2 467  ? 
1 JF C 401  1_555 JF G 406  1_555 JF C 402  1_555 JF G 405  1_555 -0.854 -0.734 3.498  20.966   9.771    91.744   -0.689  0.985   
3.227  6.722   -14.424 93.980   3326 S2S2_C462C463:G466G467_S2S2     S2 462  ? S2 467  ? S2 463  ? S2 466  ? 
1 JF A 462  1_555 JF A 582  1_555 JF U 463  1_555 JF A 533  1_555 -2.104 -2.511 3.214  5.210    -0.811   -177.094 1.256   -1.051  
3.216  0.406   2.606   -177.097 3327 S2S2_A523U524:A594A643_S2S2     S2 523  ? S2 643  ? S2 524  ? S2 594  ? 
1 JF G 497  1_555 JF C 466  1_555 JF G 498  1_555 JF A 465  1_555 -0.410 0.244  3.186  -3.989   3.929    27.581   -0.409  -0.080  
3.215  8.135   8.260   28.132   3328 S2S2_G558G559:A526C527_S2S2     S2 558  ? S2 527  ? S2 559  ? S2 526  ? 
1 JF G 498  1_555 JF A 465  1_555 JF A 499  1_555 JF A 464  1_555 0.331  -1.630 3.196  -7.667   4.799    17.414   -6.867  -4.296  
2.317  14.637  23.383  19.607   3329 S2S2_G559A560:A525A526_S2S2     S2 559  ? S2 526  ? S2 560  ? S2 525  ? 
1 JF A 499  1_555 JF A 464  1_555 JF U 501  1_555 JF A 526  1_555 -1.840 -1.142 6.345  16.158   3.082    118.406  -0.720  1.370   
6.151  1.789   -9.382  119.107  3330 S2S2_A560U562:A587A525_S2S2     S2 560  ? S2 525  ? S2 562  ? S2 587  ? 
1 JF U 501  1_555 JF A 526  1_555 JF G 502  1_555 JF C 531  1_555 -0.170 -1.512 3.354  15.458   10.933   4.138    -8.748  6.523   
-0.269 44.914  -63.507 19.377   3331 S2S2_U562G563:C592A587_S2S2     S2 562  ? S2 587  ? S2 563  ? S2 592  ? 
1 JF G 502  1_555 JF C 531  1_555 JF A 503  1_555 JF G 525  1_555 3.113  2.142  4.451  -38.147  7.285    3.400    2.644   -7.629  
-2.249 15.980  83.677  38.980   3332 S2S2_G563A564:G586C592_S2S2     S2 563  ? S2 592  ? S2 564  ? S2 586  ? 
1 JF A 503  1_555 JF G 525  1_555 JF G 504  1_555 JF C 524  1_555 0.359  -1.261 3.140  0.495    2.782    56.969   -1.466  -0.350  
3.083  2.915   -0.518  57.034   3333 S2S2_A564G565:C585G586_S2S2     S2 564  ? S2 586  ? S2 565  ? S2 585  ? 
1 JF G 504  1_555 JF C 524  1_555 JF U 505  1_555 JF A 523  1_555 -0.373 -1.804 3.087  -0.552   4.279    28.929   -4.413  0.630   
2.803  8.506   1.098   29.242   3334 S2S2_G565U566:A584C585_S2S2     S2 565  ? S2 585  ? S2 566  ? S2 584  ? 
1 JF U 505  1_555 JF A 523  1_555 JF C 506  1_555 JF A 522  1_555 1.364  -0.670 3.348  8.086    10.396   73.701   -0.884  -0.866  
3.356  8.600   -6.690  74.704   3335 S2S2_U566C567:A583A584_S2S2     S2 566  ? S2 584  ? S2 567  ? S2 583  ? 
1 JF C 506  1_555 JF A 522  1_555 JF C 507  1_555 JF U 521  1_555 -1.261 -3.510 3.231  14.022   16.797   -22.336  1.936   1.489   
4.756  -34.501 28.800  -31.170  3336 S2S2_C567C568:U582A583_S2S2     S2 567  ? S2 583  ? S2 568  ? S2 582  ? 
1 JF C 507  1_555 JF U 521  1_555 JF A 508  1_555 JF U 520  1_555 -0.266 -0.056 3.153  -2.347   7.312    41.745   -0.796  0.137   
3.111  10.158  3.261   42.415   3337 S2S2_C568A569:U581U582_S2S2     S2 568  ? S2 582  ? S2 569  ? S2 581  ? 
1 JF A 508  1_555 JF U 520  1_555 JF U 510  1_555 JF C 518  1_555 0.595  -2.906 6.638  -4.427   6.443    87.345   -2.376  -0.621  
6.427  4.657   3.200   87.624   3338 S2S2_A569U571:C579U581_S2S2     S2 569  ? S2 581  ? S2 571  ? S2 579  ? 
1 JF C 471  1_555 JF U 490  1_555 JF A 472  1_555 JF C 489  1_555 -0.061 -0.874 3.683  -5.524   8.359    27.701   -3.674  -1.172  
3.239  16.778  11.089  29.424   3339 S2S2_C532A533:C550U551_S2S2     S2 532  ? S2 551  ? S2 533  ? S2 550  ? 
1 JF A 472  1_555 JF C 489  1_555 JF G 473  1_555 JF C 488  1_555 -0.725 -0.373 3.070  -5.337   6.564    35.317   -1.467  0.459   
3.028  10.632  8.644   36.285   3340 S2S2_A533G534:C549C550_S2S2     S2 533  ? S2 550  ? S2 534  ? S2 549  ? 
1 JF G 473  1_555 JF C 488  1_555 JF G 474  1_555 JF C 487  1_555 0.256  -1.194 3.070  -2.512   6.581    37.913   -2.547  -0.670  
2.810  10.023  3.827   38.538   3341 S2S2_G534G535:C548C549_S2S2     S2 534  ? S2 549  ? S2 535  ? S2 548  ? 
1 JF G 474  1_555 JF C 487  1_555 JF C 476  1_555 JF G 485  1_555 1.374  -1.069 2.838  6.885    15.386   48.902   -2.122  -1.181  
2.574  17.978  -8.045  51.557   3342 S2S2_G535C537:G546C548_S2S2     S2 535  ? S2 548  ? S2 537  ? S2 546  ? 
1 JF C 476  1_555 JF G 485  1_555 JF C 478  1_555 JF G 483  1_555 -0.123 -0.621 6.881  10.326   14.763   62.311   -1.889  1.030   
6.516  13.960  -9.764  64.611   3343 S2S2_C537C539:G544G546_S2S2     S2 537  ? S2 546  ? S2 539  ? S2 544  ? 
1 JF U 534  1_555 JF A 580  1_555 JF U 535  1_555 JF A 579  1_555 0.973  -0.463 3.373  -4.149   8.261    32.530   -2.131  -2.345  
3.025  14.388  7.227   33.784   3344 S2S2_U595U596:A640A641_S2S2     S2 595  ? S2 641  ? S2 596  ? S2 640  ? 
1 JF U 535  1_555 JF A 579  1_555 JF G 536  1_555 JF C 578  1_555 0.539  -1.308 2.953  8.602    25.904   29.412   -4.278  -0.005  
1.479  41.496  -13.779 39.920   3345 S2S2_U596G597:C639A640_S2S2     S2 596  ? S2 640  ? S2 597  ? S2 639  ? 
1 JF G 536  1_555 JF C 578  1_555 JF G 537  1_555 JF C 577  1_555 0.667  -1.913 3.276  1.871    1.004    30.283   -3.854  -0.899  
3.247  1.919   -3.575  30.356   3346 S2S2_G597G598:C638C639_S2S2     S2 597  ? S2 639  ? S2 598  ? S2 638  ? 
1 JF G 537  1_555 JF C 577  1_555 JF A 538  1_555 JF U 576  1_555 0.008  -1.497 3.144  -0.109   0.675    34.528   -2.622  -0.029  
3.115  1.137   0.183   34.534   3347 S2S2_G598A599:U637C638_S2S2     S2 598  ? S2 638  ? S2 599  ? S2 637  ? 
1 JF A 538  1_555 JF U 576  1_555 JF G 545  1_555 JF C 575  1_555 -0.913 -1.252 2.877  3.251    9.199    38.410   -2.739  1.663   
2.443  13.714  -4.846  39.584   3348 S2S2_A599G606:C636U637_S2S2     S2 599  ? S2 637  ? S2 606  ? S2 636  ? 
1 JF G 545  1_555 JF C 575  1_555 JF C 547  1_555 JF G 574  1_555 -0.452 -1.414 3.380  -3.231   9.486    38.943   -3.128  0.294   
2.996  13.948  4.752   40.163   3349 S2S2_G606C608:G635C636_S2S2     S2 606  ? S2 636  ? S2 608  ? S2 635  ? 
1 JF C 547  1_555 JF G 574  1_555 JF U 548  1_555 JF A 573  1_555 0.686  -1.486 2.972  7.412    12.439   35.020   -3.667  -0.239  
2.417  19.665  -11.718 37.809   3350 S2S2_C608U609:A634G635_S2S2     S2 608  ? S2 635  ? S2 609  ? S2 634  ? 
1 JF U 548  1_555 JF A 573  1_555 JF G 549  1_555 JF C 572  1_555 -0.469 -1.456 3.147  -4.849   18.453   29.503   -4.795  0.156   
1.977  32.328  8.494   35.019   3351 S2S2_U609G610:C633A634_S2S2     S2 609  ? S2 634  ? S2 610  ? S2 633  ? 
1 JF G 549  1_555 JF C 572  1_555 JF G 550  1_555 JF C 571  1_555 0.105  -1.612 3.139  -5.855   4.627    36.423   -3.102  -0.889  
2.870  7.309   9.248   37.154   3352 S2S2_G610G611:C632C633_S2S2     S2 610  ? S2 633  ? S2 611  ? S2 632  ? 
1 JF G 550  1_555 JF C 571  1_555 JF A 555  1_555 JF A 568  1_555 2.236  1.074  5.828  42.971   -162.353 120.311  1.906   -0.758  
4.831  -81.945 -21.689 174.009  3353 S2S2_G611A616:A629C632_S2S2     S2 611  ? S2 632  ? S2 616  ? S2 629  ? 
1 JF A 555  1_555 JF A 568  1_555 JF G 556  1_555 JF C 563  1_555 4.406  -3.327 1.224  18.063   26.972   -41.436  3.037   5.507   
1.171  -32.779 21.952  -52.193  3354 S2S2_A616G617:C624A629_S2S2     S2 616  ? S2 629  ? S2 617  ? S2 624  ? 
1 JF G 556  1_555 JF C 563  1_555 JF C 557  1_555 JF G 562  1_555 0.392  -2.749 3.161  1.099    2.921    31.104   -5.617  -0.535  
2.908  5.429   -2.044  31.256   3355 S2S2_G617C618:G623C624_S2S2     S2 617  ? S2 624  ? S2 618  ? S2 623  ? 
1 JF G 539  1_555 JF C 561  1_555 JF G 540  1_555 JF C 560  1_555 -0.147 -1.350 3.289  0.464    8.787    34.873   -3.388  0.301   
2.874  14.380  -0.760  35.933   3356 S2S2_G600G601:C621C622_S2S2     S2 600  ? S2 622  ? S2 601  ? S2 621  ? 
1 JF G 598  1_555 JF G 1036 1_555 JF C 602  1_555 JF G 1035 1_555 -2.529 1.446  1.015  -74.014  -159.089 -145.779 -0.583  -1.330  
1.042  79.635  -37.049 -178.666 3357 S2S2_G659C663:G1164G1165_S2S2   S2 659  ? S2 1165 ? S2 663  ? S2 1164 ? 
1 JF C 602  1_555 JF G 1035 1_555 JF A 603  1_555 JF C 1034 1_555 2.519  -2.050 3.411  7.026    16.129   20.768   -8.237  -3.678  
2.059  37.264  -16.233 27.156   3358 S2S2_C663A664:C1163G1164_S2S2   S2 663  ? S2 1164 ? S2 664  ? S2 1163 ? 
1 JF A 603  1_555 JF C 1034 1_555 JF G 604  1_555 JF C 1033 1_555 -0.555 -1.055 3.063  -3.008   6.209    44.747   -1.881  0.475   
2.928  8.098   3.924   45.249   3359 S2S2_A664G665:C1162C1163_S2S2   S2 664  ? S2 1163 ? S2 665  ? S2 1162 ? 
1 JF G 604  1_555 JF C 1033 1_555 JF A 610  1_555 JF U 1032 1_555 -0.590 -1.513 3.071  1.471    4.362    43.788   -2.395  0.914   
2.895  5.830   -1.966  44.018   3360 S2S2_G665A671:U1161C1162_S2S2   S2 665  ? S2 1162 ? S2 671  ? S2 1161 ? 
1 JF A 610  1_555 JF U 1032 1_555 JF G 960  1_555 JF U 1031 1_555 1.542  -3.131 3.264  4.226    12.729   6.342    -17.751 -4.108  
-0.847 61.504  -20.419 14.830   3361 S2S2_A671G1089:U1160U1161_S2S2  S2 671  ? S2 1161 ? S2 1089 ? S2 1160 ? 
1 JF G 960  1_555 JF U 1031 1_555 JF C 961  1_555 JF G 1030 1_555 -0.360 -1.369 3.042  -2.296   5.871    39.912   -2.580  0.288   
2.837  8.536   3.339   40.386   3362 S2S2_G1089C1090:G1159U1160_S2S2 S2 1089 ? S2 1160 ? S2 1090 ? S2 1159 ? 
1 JF C 961  1_555 JF G 1030 1_555 JF C 962  1_555 JF G 1029 1_555 0.128  -1.848 3.060  6.174    15.586   28.580   -5.372  0.616   
1.826  28.668  -11.357 33.046   3363 S2S2_C1090C1091:G1158G1159_S2S2 S2 1090 ? S2 1159 ? S2 1091 ? S2 1158 ? 
1 JF U 959  1_555 JF A 1021 1_555 JF U 605  1_555 JF A 1016 1_555 -3.435 -1.799 0.826  4.945    -163.853 44.522   0.005   1.760   
1.881  -86.899 -2.623  165.133  3364 S2S2_U1088U666:A1145A1150_S2S2  S2 1088 ? S2 1150 ? S2 666  ? S2 1145 ? 
1 JF U 605  1_555 JF A 1016 1_555 JF U 606  1_555 JF A 1015 1_555 -0.369 -0.684 3.220  -0.998   3.813    37.185   -1.557  0.447   
3.145  5.959   1.560   37.386   3365 S2S2_U666U667:A1144A1145_S2S2   S2 666  ? S2 1145 ? S2 667  ? S2 1144 ? 
1 JF G 616  1_555 JF A 899  1_555 JF A 618  1_555 JF C 897  1_555 -1.006 -1.032 6.060  2.383    32.575   45.839   -4.485  1.323   
4.436  36.859  -2.696  55.769   3366 S2S2_G677A679:C1026A1028_S2S2   S2 677  ? S2 1028 ? S2 679  ? S2 1026 ? 
1 JF A 618  1_555 JF C 897  1_555 JF G 619  1_555 JF U 896  1_555 0.230  -1.541 3.952  -2.351   3.014    52.231   -1.984  -0.445  
3.851  3.419   2.667   52.361   3367 S2S2_A679G680:U1025C1026_S2S2   S2 679  ? S2 1026 ? S2 680  ? S2 1025 ? 
1 JF G 619  1_555 JF U 896  1_555 JF U 620  1_555 JF A 895  1_555 0.156  -0.713 2.939  -7.730   7.119    32.609   -2.192  -1.329  
2.626  12.287  13.341  34.217   3368 S2S2_G680U681:A1024U1025_S2S2   S2 680  ? S2 1025 ? S2 681  ? S2 1024 ? 
1 JF U 620  1_555 JF A 895  1_555 JF U 621  1_555 JF A 894  1_555 1.229  -1.314 2.944  -1.985   8.914    33.645   -3.335  -2.306  
2.453  15.058  3.353   34.828   3369 S2S2_U681U682:A1023A1024_S2S2   S2 681  ? S2 1024 ? S2 682  ? S2 1023 ? 
1 JF G 842  1_555 JF A 826  1_555 JF A 843  1_555 JF U 825  1_555 -3.230 0.631  3.474  -22.378  -15.247  -10.241  0.718   -9.377  
-0.919 39.226  -57.570 -28.916  3370 S2S2_G971A972:U954A955_S2S2     S2 971  ? S2 955  ? S2 972  ? S2 954  ? 
1 JF A 843  1_555 JF U 825  1_555 JF C 845  1_555 JF G 823  1_555 0.948  -1.317 6.660  -7.962   5.190    82.822   -1.245  -1.102  
6.490  3.911   6.001   83.268   3371 S2S2_A972C974:G952U954_S2S2     S2 972  ? S2 954  ? S2 974  ? S2 952  ? 
1 JF C 845  1_555 JF G 823  1_555 JF G 846  1_555 JF C 822  1_555 0.542  -1.578 2.934  -12.789  21.486   29.856   -4.300  -1.960  
1.248  34.990  20.827  38.760   3372 S2S2_C974G975:C951G952_S2S2     S2 974  ? S2 952  ? S2 975  ? S2 951  ? 
1 JF G 846  1_555 JF C 822  1_555 JF G 847  1_555 JF C 821  1_555 -0.202 -1.834 2.974  2.576    4.998    33.109   -3.885  0.715   
2.654  8.692   -4.480  33.569   3373 S2S2_G975G976:C950C951_S2S2     S2 975  ? S2 951  ? S2 976  ? S2 950  ? 
1 JF G 847  1_555 JF C 821  1_555 JF C 848  1_555 JF G 820  1_555 -0.016 -1.304 3.033  4.073    3.480    30.611   -3.039  0.736   
2.845  6.529   -7.641  31.065   3374 S2S2_G976C977:G949C950_S2S2     S2 976  ? S2 950  ? S2 977  ? S2 949  ? 
1 JF C 848  1_555 JF G 820  1_555 JF G 849  1_555 JF C 819  1_555 0.787  -1.849 3.350  4.206    20.099   28.185   -5.776  -0.757  
1.777  35.870  -7.506  34.749   3375 S2S2_C977G978:C948G949_S2S2     S2 977  ? S2 949  ? S2 978  ? S2 948  ? 
1 JF G 849  1_555 JF C 819  1_555 JF C 850  1_555 JF G 818  1_555 0.189  -1.562 3.094  2.516    2.174    32.205   -3.160  0.076   
2.991  3.907   -4.520  32.371   3376 S2S2_G978C979:G947C948_S2S2     S2 978  ? S2 948  ? S2 979  ? S2 947  ? 
1 JF C 850  1_555 JF G 818  1_555 JF A 851  1_555 JF U 817  1_555 -0.541 -1.422 3.067  -6.990   13.042   32.245   -4.023  -0.014  
2.396  22.089  11.838  35.396   3377 S2S2_C979A980:U946G947_S2S2     S2 979  ? S2 947  ? S2 980  ? S2 946  ? 
1 JF A 851  1_555 JF U 817  1_555 JF A 852  1_555 JF U 816  1_555 -0.562 -1.305 3.063  -1.653   3.355    33.864   -2.719  0.716   
2.947  5.739   2.828   34.064   3378 S2S2_A980A981:U945U946_S2S2     S2 980  ? S2 946  ? S2 981  ? S2 945  ? 
1 JF A 852  1_555 JF U 816  1_555 JF G 853  1_555 JF A 815  1_555 -0.230 -1.407 3.096  3.745    2.802    31.299   -3.059  1.062   
2.915  5.157   -6.894  31.638   3379 S2S2_A981G982:A944U945_S2S2     S2 981  ? S2 945  ? S2 982  ? S2 944  ? 
1 JF G 853  1_555 JF A 815  1_555 JF A 854  1_555 JF U 814  1_555 -1.452 -1.694 3.202  1.973    3.391    40.168   -2.818  2.316   
2.984  4.923   -2.864  40.352   3380 S2S2_G982A983:U943A944_S2S2     S2 982  ? S2 944  ? S2 983  ? S2 943  ? 
1 JF A 854  1_555 JF U 814  1_555 JF C 855  1_555 JF G 813  1_555 1.842  -0.989 3.493  -2.241   3.816    22.896   -3.776  -5.337  
3.097  9.500   5.579   23.314   3381 S2S2_A983C984:G942U943_S2S2     S2 983  ? S2 943  ? S2 984  ? S2 942  ? 
1 JF C 855  1_555 JF G 813  1_555 JF G 856  1_555 JF C 812  1_555 -0.149 -1.403 3.346  4.759    7.164    31.036   -3.777  1.096   
2.905  13.076  -8.687  32.178   3382 S2S2_C984G985:C941G942_S2S2     S2 984  ? S2 942  ? S2 985  ? S2 941  ? 
1 JF G 856  1_555 JF C 812  1_555 JF U 873  1_555 JF U 811  1_555 0.888  -2.574 3.692  -4.903   1.115    24.912   -6.202  -3.554  
3.342  2.552   11.221  25.407   3383 S2S2_G985U1002:U940C941_S2S2    S2 985  ? S2 941  ? S2 1002 ? S2 940  ? 
1 JF U 873  1_555 JF U 811  1_555 JF U 874  1_555 JF U 810  1_555 -0.470 -1.928 3.523  -5.427   -0.618   33.267   -3.215  -0.155  
3.587  -1.070  9.400   33.700   3384 S2S2_U1002U1003:U939U940_S2S2   S2 1002 ? S2 940  ? S2 1003 ? S2 939  ? 
1 JF U 874  1_555 JF U 810  1_555 JF U 875  1_555 JF A 809  1_555 0.080  -1.510 2.960  -0.988   1.889    43.515   -2.197  -0.193  
2.893  2.547   1.331   43.565   3385 S2S2_U1003U1004:A938U939_S2S2   S2 1003 ? S2 939  ? S2 1004 ? S2 938  ? 
1 JF U 875  1_555 JF A 809  1_555 JF G 876  1_555 JF C 808  1_555 -0.467 -1.713 2.926  0.510    5.528    29.709   -4.236  0.983   
2.565  10.664  -0.983  30.212   3386 S2S2_U1004G1005:C937A938_S2S2   S2 1004 ? S2 938  ? S2 1005 ? S2 937  ? 
1 JF G 876  1_555 JF C 808  1_555 JF C 877  1_555 JF G 807  1_555 0.142  -1.899 3.095  -1.172   1.903    34.210   -3.500  -0.412  
2.982  3.230   1.989   34.281   3387 S2S2_G1005C1006:G936C937_S2S2   S2 1005 ? S2 937  ? S2 1006 ? S2 936  ? 
1 JF C 877  1_555 JF G 807  1_555 JF C 878  1_555 JF G 806  1_555 0.086  -1.836 2.966  -2.053   7.026    34.413   -3.933  -0.403  
2.544  11.711  3.423   35.160   3388 S2S2_C1006C1007:G935G936_S2S2   S2 1006 ? S2 936  ? S2 1007 ? S2 935  ? 
1 JF C 878  1_555 JF G 806  1_555 JF A 879  1_555 JF G 805  1_555 -0.834 -1.860 2.956  6.601    9.355    24.505   -5.821  3.083   
1.852  20.659  -14.578 27.011   3389 S2S2_C1007A1008:G934G935_S2S2   S2 1007 ? S2 935  ? S2 1008 ? S2 934  ? 
1 JF A 879  1_555 JF G 805  1_555 JF A 880  1_555 JF G 803  1_555 0.890  -3.024 3.646  -2.577   -0.584   34.397   -4.998  -1.945  
3.621  -0.985  4.350   34.495   3390 S2S2_A1008A1009:G932G934_S2S2   S2 1008 ? S2 934  ? S2 1009 ? S2 932  ? 
1 JF A 880  1_555 JF G 803  1_555 JF G 881  1_555 JF C 802  1_555 0.723  -1.253 3.482  -4.678   5.370    29.158   -3.542  -2.373  
3.057  10.471  9.121   29.997   3391 S2S2_A1009G1010:C931G932_S2S2   S2 1009 ? S2 932  ? S2 1010 ? S2 931  ? 
1 JF G 881  1_555 JF C 802  1_555 JF A 882  1_555 JF C 801  1_555 -3.179 -1.084 3.404  -3.202   -0.214   29.116   -2.092  5.530   
3.732  -0.424  6.345   29.288   3392 S2S2_G1010A1011:C930C931_S2S2   S2 1010 ? S2 931  ? S2 1011 ? S2 930  ? 
1 JF A 882  1_555 JF C 801  1_555 JF A 883  1_555 JF G 800  1_555 0.538  -1.929 3.148  -0.978   1.132    29.979   -3.946  -1.230  
3.056  2.187   1.888   30.016   3393 S2S2_A1011A1012:G929C930_S2S2   S2 1011 ? S2 930  ? S2 1012 ? S2 929  ? 
1 JF A 883  1_555 JF G 800  1_555 JF U 884  1_555 JF G 799  1_555 1.145  -0.908 3.069  -0.575   1.869    36.409   -1.691  -1.905  
3.003  2.989   0.919   36.459   3394 S2S2_A1012U1013:G928G929_S2S2   S2 1012 ? S2 929  ? S2 1013 ? S2 928  ? 
1 JF U 884  1_555 JF G 799  1_555 JF G 885  1_555 JF C 798  1_555 0.391  -1.758 3.041  -10.663  28.019   37.015   -3.924  -1.147  
1.317  37.523  14.280  47.300   3395 S2S2_U1013G1014:C927G928_S2S2   S2 1013 ? S2 928  ? S2 1014 ? S2 927  ? 
1 JF G 885  1_555 JF C 798  1_555 JF U 886  1_555 JF A 797  1_555 -0.076 -1.539 3.058  3.612    4.807    29.102   -3.907  0.829   
2.744  9.439   -7.093  29.704   3396 S2S2_G1014U1015:A926C927_S2S2   S2 1014 ? S2 927  ? S2 1015 ? S2 926  ? 
1 JF U 886  1_555 JF A 797  1_555 JF U 888  1_555 JF G 796  1_555 -1.247 -1.916 3.012  7.363    -3.797   43.780   -2.209  2.266   
2.923  -5.039  -9.770  44.519   3397 S2S2_U1015U1017:G925A926_S2S2   S2 1015 ? S2 926  ? S2 1017 ? S2 925  ? 
1 JF U 888  1_555 JF G 796  1_555 JF U 889  1_555 JF G 795  1_555 -0.635 -2.138 3.495  -2.534   3.889    32.348   -4.500  0.674   
3.262  6.936   4.519   32.670   3398 S2S2_U1017U1018:G924G925_S2S2   S2 1017 ? S2 925  ? S2 1018 ? S2 924  ? 
1 JF U 889  1_555 JF G 795  1_555 JF C 890  1_555 JF G 794  1_555 0.059  -2.004 3.547  -10.191  14.653   35.273   -4.659  -1.261  
2.451  22.491  15.642  39.403   3399 S2S2_U1018C1019:G923G924_S2S2   S2 1018 ? S2 924  ? S2 1019 ? S2 923  ? 
1 JF C 890  1_555 JF G 794  1_555 JF U 893  1_555 JF A 793  1_555 -3.550 -1.654 2.359  2.182    -13.998  46.978   -1.179  4.412   
2.567  -17.110 -2.667  48.951   3400 S2S2_C1019U1022:A922G923_S2S2   S2 1019 ? S2 923  ? S2 1022 ? S2 922  ? 
1 JF U 893  1_555 JF A 793  1_555 JF A 791  1_555 JF U 892  1_555 2.075  -2.763 -4.081 -160.935 -55.069  -109.163 1.033   2.063   
-2.712 27.830  -81.331 -174.265 3401 S2S2_U1022A920:U1021A922_S2S2   S2 1022 ? S2 922  ? S2 920  ? S2 1021 ? 
1 JF A 791  1_555 JF U 892  1_555 JF U 789  1_555 JF G 623  1_555 4.587  3.255  -4.074 6.994    -3.115   -50.401  -4.068  4.695   
-4.436 3.634   8.159   -50.942  3402 S2S2_A920U918:G684U1021_S2S2    S2 920  ? S2 1021 ? S2 918  ? S2 684  ? 
1 JF U 789  1_555 JF G 623  1_555 JF U 788  1_555 JF A 624  1_555 0.515  0.930  -2.940 -6.516   -5.652   -41.926  -1.768  1.274   
-2.693 7.800   -8.992  -42.765  3403 S2S2_U918U917:A685G684_S2S2     S2 918  ? S2 684  ? S2 917  ? S2 685  ? 
1 JF C 648  1_555 JF G 667  1_555 JF U 649  1_555 JF A 666  1_555 0.233  -1.266 3.175  -2.890   6.154    24.231   -4.572  -1.316  
2.729  14.304  6.717   25.153   3404 S2S2_C746U747:A795G796_S2S2     S2 746  ? S2 796  ? S2 747  ? S2 795  ? 
1 JF U 649  1_555 JF A 666  1_555 JF C 650  1_555 JF A 665  1_555 -0.014 -1.815 2.976  2.524    9.791    48.363   -2.801  0.178   
2.581  11.801  -3.042  49.347   3405 S2S2_U747C748:A794A795_S2S2     S2 747  ? S2 795  ? S2 748  ? S2 794  ? 
1 JF C 650  1_555 JF A 665  1_555 JF U 651  1_555 JF G 664  1_555 1.224  -1.768 4.058  17.225   24.104   11.930   -8.111  1.270   
0.862  55.771  -39.854 31.888   3406 S2S2_C748U749:G793A794_S2S2     S2 748  ? S2 794  ? S2 749  ? S2 793  ? 
1 JF U 670  1_555 JF U 737  1_555 JF U 671  1_555 JF A 736  1_555 0.673  -1.474 2.923  3.787    5.246    43.868   -2.381  -0.584  
2.784  6.976   -5.036  44.319   3407 S2S2_U799U800:A865U866_S2S2     S2 799  ? S2 866  ? S2 800  ? S2 865  ? 
1 JF U 671  1_555 JF A 736  1_555 JF U 672  1_555 JF A 735  1_555 0.862  -2.125 3.110  11.714   13.598   23.967   -6.533  0.402   
1.885  28.227  -24.316 29.864   3408 S2S2_U800U801:A864A865_S2S2     S2 800  ? S2 865  ? S2 801  ? S2 864  ? 
1 JF U 672  1_555 JF A 735  1_555 JF A 673  1_555 JF U 734  1_555 0.248  -1.707 3.357  -2.498   13.929   33.308   -4.577  -0.727  
2.447  23.049  4.133   36.111   3409 S2S2_U801A802:U863A864_S2S2     S2 801  ? S2 864  ? S2 802  ? S2 863  ? 
1 JF A 673  1_555 JF U 734  1_555 JF C 674  1_555 JF G 731  1_555 4.525  -1.050 5.752  -14.521  5.360    63.102   -1.344  -5.209  
4.631  5.042   13.659  64.782   3410 S2S2_A802C803:G860U863_S2S2     S2 802  ? S2 863  ? S2 803  ? S2 860  ? 
1 JF C 674  1_555 JF G 731  1_555 JF U 675  1_555 JF G 730  1_555 0.038  -0.845 3.114  -3.707   4.998    39.037   -1.800  -0.465  
2.972  7.421   5.504   39.511   3411 S2S2_C803U804:G859G860_S2S2     S2 803  ? S2 860  ? S2 804  ? S2 859  ? 
1 JF U 675  1_555 JF G 730  1_555 JF U 676  1_555 JF A 729  1_555 0.717  -1.698 2.806  0.874    8.658    28.028   -4.821  -1.269  
2.214  17.355  -1.752  29.322   3412 S2S2_U804U805:A858G859_S2S2     S2 804  ? S2 859  ? S2 805  ? S2 858  ? 
1 JF U 676  1_555 JF A 729  1_555 JF U 677  1_555 JF U 728  1_555 -0.125 -1.823 2.899  -3.778   13.805   33.506   -4.434  -0.214  
2.019  22.703  6.212   36.354   3413 S2S2_U805U806:U857A858_S2S2     S2 805  ? S2 858  ? S2 806  ? S2 857  ? 
1 JF U 677  1_555 JF U 728  1_555 JF G 678  1_555 JF C 727  1_555 0.295  -2.034 3.100  4.139    4.245    34.280   -3.997  0.086   
2.851  7.136   -6.958  34.773   3414 S2S2_U806G807:C856U857_S2S2     S2 806  ? S2 857  ? S2 807  ? S2 856  ? 
1 JF G 678  1_555 JF C 727  1_555 JF A 679  1_555 JF G 726  1_555 -0.522 -2.156 3.156  6.449    9.329    34.783   -4.559  1.607   
2.387  15.117  -10.450 36.531   3415 S2S2_G807A808:G855C856_S2S2     S2 807  ? S2 856  ? S2 808  ? S2 855  ? 
1 JF U 686  1_555 JF A 720  1_555 JF A 687  1_555 JF U 719  1_555 0.023  -2.040 3.039  3.039    -0.149   33.477   -3.505  0.423   
3.038  -0.258  -5.262  33.611   3416 S2S2_U815A816:U848A849_S2S2     S2 815  ? S2 849  ? S2 816  ? S2 848  ? 
1 JF A 687  1_555 JF U 719  1_555 JF G 688  1_555 JF A 718  1_555 -0.945 -0.899 3.396  2.100    1.857    66.661   -0.893  0.944   
3.345  1.689   -1.910  66.714   3417 S2S2_A816G817:A847U848_S2S2     S2 816  ? S2 848  ? S2 817  ? S2 847  ? 
1 JF G 690  1_555 JF C 700  1_555 JF U 691  1_555 JF G 699  1_555 0.400  -0.894 2.828  0.009    5.096    38.173   -1.891  -0.605  
2.691  7.750   -0.014  38.499   3418 S2S2_G819U820:G828C829_S2S2     S2 819  ? S2 829  ? S2 820  ? S2 828  ? 
1 JF A 701  1_555 JF U 715  1_555 JF G 702  1_555 JF C 714  1_555 -0.737 -2.914 -3.327 135.140  -108.515 -94.283  0.646   -1.381  
-3.290 54.815  68.265  -175.454 3419 S2S2_A830G831:C843U844_S2S2     S2 830  ? S2 844  ? S2 831  ? S2 843  ? 
1 JF G 702  1_555 JF C 714  1_555 JF G 703  1_555 JF C 713  1_555 -0.346 -1.810 3.176  2.677    5.012    35.493   -3.599  0.916   
2.870  8.157   -4.357  35.930   3420 S2S2_G831G832:C842C843_S2S2     S2 831  ? S2 843  ? S2 832  ? S2 842  ? 
1 JF G 703  1_555 JF C 713  1_555 JF C 705  1_555 JF G 712  1_555 -0.951 -1.383 4.891  12.116   5.946    48.396   -2.251  2.383   
4.362  7.094   -14.455 50.134   3421 S2S2_G832C834:G841C842_S2S2     S2 832  ? S2 842  ? S2 834  ? S2 841  ? 
1 JF A 743  1_555 JF U 785  1_555 JF G 745  1_555 JF C 783  1_555 -3.123 -1.113 -1.338 130.713  -92.255  -90.588  0.447   -1.735  
0.375  47.776  67.692  -165.960 3422 S2S2_A872G874:C912U914_S2S2     S2 872  ? S2 914  ? S2 874  ? S2 912  ? 
1 JF G 745  1_555 JF C 783  1_555 JF A 746  1_555 JF C 782  1_555 -1.085 -1.573 3.870  -3.336   -2.289   23.295   -2.902  1.281   
4.115  -5.615  8.183   23.639   3423 S2S2_G874A875:C911C912_S2S2     S2 874  ? S2 912  ? S2 875  ? S2 911  ? 
1 JF A 746  1_555 JF C 782  1_555 JF C 747  1_555 JF G 781  1_555 0.380  -0.807 3.000  -4.625   1.440    44.774   -1.171  -0.875  
2.923  1.884   6.051   45.022   3424 S2S2_A875C876:G910C911_S2S2     S2 875  ? S2 911  ? S2 876  ? S2 910  ? 
1 JF C 747  1_555 JF G 781  1_555 JF C 748  1_555 JF G 780  1_555 -0.112 -0.950 3.258  -2.719   2.636    40.213   -1.670  -0.140  
3.192  3.824   3.944   40.384   3425 S2S2_C876C877:G909G910_S2S2     S2 876  ? S2 910  ? S2 877  ? S2 909  ? 
1 JF C 748  1_555 JF G 780  1_555 JF G 749  1_555 JF A 779  1_555 -0.645 -2.805 2.927  2.559    7.610    19.614   -9.925  2.526   
1.638  21.225  -7.138  21.179   3426 S2S2_C877G878:A908G909_S2S2     S2 877  ? S2 909  ? S2 878  ? S2 908  ? 
1 JF G 749  1_555 JF A 779  1_555 JF C 750  1_555 JF G 778  1_555 0.607  -1.827 3.041  -3.089   -0.346   29.714   -3.478  -1.770  
2.984  -0.672  6.003   29.873   3427 S2S2_G878C879:G907A908_S2S2     S2 878  ? S2 908  ? S2 879  ? S2 907  ? 
1 JF C 750  1_555 JF G 778  1_555 JF G 751  1_555 JF U 777  1_555 0.481  -3.139 -1.670 -171.647 28.065   148.938  -1.531  -0.003  
-1.872 14.050  85.933  178.374  3428 S2S2_C879G880:U906G907_S2S2     S2 879  ? S2 907  ? S2 880  ? S2 906  ? 
1 JF G 751  1_555 JF U 777  1_555 JF G 752  1_555 JF C 776  1_555 -1.296 -3.046 -2.707 127.819  -115.213 78.670   -2.095  0.017   
-0.886 -58.576 -64.984 173.876  3429 S2S2_G880G881:C905U906_S2S2     S2 880  ? S2 906  ? S2 881  ? S2 905  ? 
1 JF U 753  1_555 JF A 775  1_555 JF C 755  1_555 JF G 773  1_555 0.004  -2.804 3.027  67.455   -25.235  30.999   -1.315  2.466   
2.183  -24.461 -65.387 77.572   3430 S2S2_U882C884:G902A904_S2S2     S2 882  ? S2 904  ? S2 884  ? S2 902  ? 
1 JF C 755  1_555 JF G 773  1_555 JF U 756  1_555 JF G 772  1_555 0.987  -1.425 3.027  1.341    1.976    43.263   -2.107  -1.217  
2.990  2.677   -1.817  43.326   3431 S2S2_C884U885:G901G902_S2S2     S2 884  ? S2 902  ? S2 885  ? S2 901  ? 
1 JF G 827  1_555 JF C 838  1_555 JF A 828  1_555 JF U 837  1_555 0.443  -1.741 3.144  -3.535   11.439   35.435   -4.042  -1.101  
2.432  18.165  5.613   37.341   3432 S2S2_G956A957:U966C967_S2S2     S2 956  ? S2 967  ? S2 957  ? S2 966  ? 
1 JF A 828  1_555 JF U 837  1_555 JF G 830  1_555 JF A 835  1_555 -0.273 -1.469 6.467  -0.364   7.867    97.005   -1.238  0.170   
6.367  5.245   0.242   97.244   3433 S2S2_A957G959:A964U966_S2S2     S2 957  ? S2 966  ? S2 959  ? S2 964  ? 
1 JF A 861  1_555 JF A 872  1_555 JF A 863  1_555 JF G 804  1_555 -3.734 1.597  1.172  -144.853 -98.788  -89.982  -0.746  -1.946  
-0.716 49.779  -72.991 -176.699 3434 S2S2_A990A992:G933A1001_S2S2    S2 990  ? S2 1001 ? S2 992  ? S2 933  ? 
1 JF A 863  1_555 JF G 804  1_555 JF G 864  1_555 JF C 871  1_555 -1.496 -0.104 3.384  -3.943   -0.575   -15.716  0.767   -8.047  
2.916  2.060   -14.126 -16.210  3435 S2S2_A992G993:C1000G933_S2S2    S2 992  ? S2 933  ? S2 993  ? S2 1000 ? 
1 JF G 864  1_555 JF C 871  1_555 JF C 865  1_555 JF G 870  1_555 0.353  -1.800 3.140  -1.857   1.871    31.958   -3.575  -0.954  
3.008  3.391   3.366   32.064   3436 S2S2_G993C994:G999C1000_S2S2    S2 993  ? S2 1000 ? S2 994  ? S2 999  ? 
1 JF C 865  1_555 JF G 870  1_555 JF G 866  1_555 JF A 869  1_555 -4.207 -1.719 2.624  1.276    -0.048   58.565   -1.755  4.352   
2.541  -0.049  -1.305  58.577   3437 S2S2_C994G995:A998G999_S2S2     S2 994  ? S2 999  ? S2 995  ? S2 998  ? 
1 JF G 900  1_555 JF C 615  1_555 JF A 901  1_555 JF U 614  1_555 0.094  -2.166 3.391  2.829    3.633    30.156   -4.840  0.385   
3.111  6.932   -5.398  30.498   3438 S2S2_G1029A1030:U675C676_S2S2   S2 1029 ? S2 676  ? S2 1030 ? S2 675  ? 
1 JF A 901  1_555 JF U 614  1_555 JF A 902  1_555 JF C 613  1_555 -0.434 -1.903 3.322  -4.332   1.724    25.181   -4.788  -0.258  
3.214  3.912   9.829   25.602   3439 S2S2_A1030A1031:C674U675_S2S2   S2 1030 ? S2 675  ? S2 1031 ? S2 674  ? 
1 JF A 902  1_555 JF C 613  1_555 JF C 903  1_555 JF G 612  1_555 0.077  -1.586 3.026  -0.193   1.617    37.180   -2.681  -0.144  
2.957  2.535   0.303   37.214   3440 S2S2_A1031C1032:G673C674_S2S2   S2 1031 ? S2 674  ? S2 1032 ? S2 673  ? 
1 JF C 903  1_555 JF G 612  1_555 JF G 904  1_555 JF A 955  1_555 1.794  -1.990 3.270  2.130    2.770    6.508    -24.608 -6.888  
2.652  22.397  -17.219 7.385    3441 S2S2_C1032G1033:A1084G673_S2S2  S2 1032 ? S2 673  ? S2 1033 ? S2 1084 ? 
1 JF G 908  1_555 JF C 949  1_555 JF U 909  1_555 JF A 948  1_555 -0.369 -2.845 3.258  1.422    2.345    28.740   -6.207  1.044   
3.000  4.711   -2.857  28.867   3442 S2S2_G1037U1038:A1077C1078_S2S2 S2 1037 ? S2 1078 ? S2 1038 ? S2 1077 ? 
1 JF U 909  1_555 JF A 948  1_555 JF C 910  1_555 JF G 947  1_555 -0.612 -1.998 2.991  4.583    13.529   30.553   -5.172  1.640   
1.857  24.090  -8.160  33.655   3443 S2S2_U1038C1039:G1076A1077_S2S2 S2 1038 ? S2 1077 ? S2 1039 ? S2 1076 ? 
1 JF C 910  1_555 JF G 947  1_555 JF G 911  1_555 JF C 946  1_555 0.099  -1.564 3.299  1.663    14.628   27.371   -5.450  0.101   
2.201  28.453  -3.234  31.013   3444 S2S2_C1039G1040:C1075G1076_S2S2 S2 1039 ? S2 1076 ? S2 1040 ? S2 1075 ? 
1 JF G 911  1_555 JF C 946  1_555 JF G 912  1_555 JF C 945  1_555 -0.058 -1.613 3.021  -0.912   17.968   31.077   -4.695  -0.010  
1.845  30.542  1.550   35.798   3445 S2S2_G1040G1041:C1074C1075_S2S2 S2 1040 ? S2 1075 ? S2 1041 ? S2 1074 ? 
1 JF G 912  1_555 JF C 945  1_555 JF A 913  1_555 JF U 944  1_555 0.072  -1.559 3.069  -3.576   4.046    31.618   -3.484  -0.715  
2.828  7.357   6.503   32.064   3446 S2S2_G1041A1042:U1073C1074_S2S2 S2 1041 ? S2 1074 ? S2 1042 ? S2 1073 ? 
1 JF U 917  1_555 JF U 943  1_555 JF C 918  1_555 JF G 942  1_555 0.603  -0.507 2.865  -5.213   2.674    43.730   -0.891  -1.225  
2.745  3.571   6.961   44.101   3447 S2S2_U1046C1047:G1071U1072_S2S2 S2 1046 ? S2 1072 ? S2 1047 ? S2 1071 ? 
1 JF C 918  1_555 JF G 942  1_555 JF G 919  1_555 JF A 941  1_555 -0.423 -0.406 3.501  -2.080   4.131    59.023   -0.635  0.315   
3.480  4.186   2.107   59.188   3448 S2S2_C1047G1048:A1070G1071_S2S2 S2 1047 ? S2 1071 ? S2 1048 ? S2 1070 ? 
1 JF G 919  1_555 JF A 941  1_555 JF A 921  1_555 JF G 939  1_555 0.517  -1.061 5.195  -9.342   25.274   38.390   -4.531  -1.832  
3.664  33.843  12.508  46.609   3449 S2S2_G1048A1050:G1068A1070_S2S2 S2 1048 ? S2 1070 ? S2 1050 ? S2 1068 ? 
1 JF A 921  1_555 JF G 939  1_555 JF G 922  1_555 JF C 938  1_555 0.009  -0.757 3.200  0.867    2.340    60.934   -0.855  0.031   
3.172  2.306   -0.854  60.980   3450 S2S2_A1050G1051:C1067G1068_S2S2 S2 1050 ? S2 1068 ? S2 1051 ? S2 1067 ? 
1 JF G 922  1_555 JF C 938  1_555 JF A 923  1_555 JF U 937  1_555 -0.575 -1.929 3.179  -6.256   7.439    27.367   -5.353  -0.116  
2.639  15.131  12.724  29.011   3451 S2S2_G1051A1052:U1066C1067_S2S2 S2 1051 ? S2 1067 ? S2 1052 ? S2 1066 ? 
1 JF A 923  1_555 JF U 937  1_555 JF C 924  1_555 JF G 936  1_555 0.572  -1.880 3.064  0.269    2.483    32.100   -3.796  -0.987  
2.919  4.481   -0.485  32.195   3452 S2S2_A1052C1053:G1065U1066_S2S2 S2 1052 ? S2 1066 ? S2 1053 ? S2 1065 ? 
1 JF C 924  1_555 JF G 936  1_555 JF G 925  1_555 JF C 935  1_555 -0.007 -1.811 3.386  6.097    10.046   30.449   -4.893  1.024   
2.623  18.295  -11.103 32.588   3453 S2S2_C1053G1054:C1064G1065_S2S2 S2 1053 ? S2 1065 ? S2 1054 ? S2 1064 ? 
1 JF A 964  1_555 JF U 1023 1_555 JF C 965  1_555 JF G 1022 1_555 -0.286 -1.378 3.086  -1.781   -1.942   37.415   -1.900  0.222   
3.160  -3.022  2.773   37.504   3454 S2S2_A1093C1094:G1151U1152_S2S2 S2 1093 ? S2 1152 ? S2 1094 ? S2 1151 ? 
1 JF C 965  1_555 JF G 1022 1_555 JF C 966  1_555 JF A 1020 1_555 -0.717 -0.609 3.423  -1.178   -2.568   112.200  -0.336  0.417   
3.437  -1.547  0.709   112.224  3455 S2S2_C1094C1095:A1149G1151_S2S2 S2 1094 ? S2 1151 ? S2 1095 ? S2 1149 ? 
1 JF C 966  1_555 JF A 1020 1_555 JF U 1008 1_555 JF A 1019 1_555 3.221  2.303  6.329  -13.024  -121.459 -75.558  1.780   1.418   
6.168  70.893  -7.602  -135.054 3456 S2S2_C1095U1137:A1148A1149_S2S2 S2 1095 ? S2 1149 ? S2 1137 ? S2 1148 ? 
1 JF U 1008 1_555 JF A 1019 1_555 JF G 967  1_555 JF U 1007 1_555 0.455  -4.574 1.527  128.021  -109.759 141.451  -2.065  0.033   
2.534  -55.086 -64.251 176.253  3457 S2S2_U1137G1096:U1136A1148_S2S2 S2 1137 ? S2 1148 ? S2 1096 ? S2 1136 ? 
1 JF G 968  1_555 JF C 1006 1_555 JF C 969  1_555 JF G 1005 1_555 0.530  -1.694 3.189  3.651    4.069    37.262   -3.130  -0.368  
3.031  6.326   -5.677  37.647   3458 S2S2_G1097C1098:G1134C1135_S2S2 S2 1097 ? S2 1135 ? S2 1098 ? S2 1134 ? 
1 JF C 969  1_555 JF G 1005 1_555 JF G 970  1_555 JF A 1004 1_555 -0.704 -1.417 3.463  9.113    4.717    29.461   -3.534  3.042   
2.868  8.941   -17.273 31.160   3459 S2S2_C1098G1099:A1133G1134_S2S2 S2 1098 ? S2 1134 ? S2 1099 ? S2 1133 ? 
1 JF G 970  1_555 JF A 1004 1_555 JF A 971  1_555 JF C 1003 1_555 -0.864 -2.863 3.653  -7.562   7.798    25.443   -7.948  -0.084  
2.807  16.764  16.257  27.630   3460 S2S2_G1099A1100:C1132A1133_S2S2 S2 1099 ? S2 1133 ? S2 1100 ? S2 1132 ? 
1 JF A 971  1_555 JF C 1003 1_555 JF U 972  1_555 JF G 1002 1_555 1.172  -1.644 2.953  -0.504   3.105    33.557   -3.279  -2.094  
2.776  5.363   0.870   33.700   3461 S2S2_A1100U1101:G1131C1132_S2S2 S2 1100 ? S2 1132 ? S2 1101 ? S2 1131 ? 
1 JF U 972  1_555 JF G 1002 1_555 JF G 973  1_555 JF G 1001 1_555 -0.330 -3.226 2.579  25.057   21.067   72.626   -2.934  0.724   
1.574  16.976  -20.192 78.727   3462 S2S2_U1101G1102:G1130G1131_S2S2 S2 1101 ? S2 1131 ? S2 1102 ? S2 1130 ? 
1 JF G 973  1_555 JF G 1001 1_555 JF C 974  1_555 JF G 1000 1_555 -1.105 1.684  3.495  -5.281   11.712   -21.073  -7.184  -4.049  
1.969  -28.825 -12.998 -24.643  3463 S2S2_G1102C1103:G1129G1130_S2S2 S2 1102 ? S2 1130 ? S2 1103 ? S2 1129 ? 
1 JF C 974  1_555 JF G 1000 1_555 JF G 975  1_555 JF C 999  1_555 0.357  -1.187 2.848  -8.903   11.103   27.383   -3.948  -2.045  
2.017  21.694  17.397  30.798   3464 S2S2_C1103G1104:C1128G1129_S2S2 S2 1103 ? S2 1129 ? S2 1104 ? S2 1128 ? 
1 JF G 975  1_555 JF C 999  1_555 JF G 976  1_555 JF C 998  1_555 0.476  -1.936 3.075  4.667    12.079   31.088   -5.018  -0.178  
2.236  21.410  -8.271  33.615   3465 S2S2_G1104G1105:C1127C1128_S2S2 S2 1104 ? S2 1128 ? S2 1105 ? S2 1127 ? 
1 JF G 976  1_555 JF C 998  1_555 JF C 977  1_555 JF G 997  1_555 -0.047 -1.638 2.982  -1.877   2.884    35.490   -3.048  -0.167  
2.843  4.717   3.070   35.651   3466 S2S2_G1105C1106:G1126C1127_S2S2 S2 1105 ? S2 1127 ? S2 1106 ? S2 1126 ? 
1 JF C 977  1_555 JF G 997  1_555 JF G 978  1_555 JF C 996  1_555 0.018  -2.204 3.375  2.015    15.905   19.662   -8.725  0.427   
1.260  39.204  -4.967  25.320   3467 S2S2_C1106G1107:C1125G1126_S2S2 S2 1106 ? S2 1126 ? S2 1107 ? S2 1125 ? 
1 JF G 978  1_555 JF C 996  1_555 JF G 979  1_555 JF C 995  1_555 0.086  -1.137 3.163  -0.516   5.589    30.360   -3.154  -0.256  
2.910  10.558  0.975   30.862   3468 S2S2_G1107G1108:C1124C1125_S2S2 S2 1107 ? S2 1125 ? S2 1108 ? S2 1124 ? 
1 JF G 979  1_555 JF C 995  1_555 JF G 981  1_555 JF C 994  1_555 -1.366 -2.039 4.092  7.483    13.431   47.436   -3.552  2.252   
3.202  16.205  -9.028  49.728   3469 S2S2_G1108G1110:C1123C1124_S2S2 S2 1108 ? S2 1124 ? S2 1110 ? S2 1123 ? 
1 JF G 981  1_555 JF C 994  1_555 JF U 982  1_555 JF A 993  1_555 -0.343 -2.399 3.136  -0.136   4.598    31.711   -5.100  0.599   
2.771  8.359   0.247   32.034   3470 S2S2_G1110U1111:A1122C1123_S2S2 S2 1110 ? S2 1123 ? S2 1111 ? S2 1122 ? 
1 JF U 982  1_555 JF A 993  1_555 JF U 983  1_555 JF G 992  1_555 -0.486 -2.016 3.184  6.687    7.903    50.348   -2.827  0.983   
2.778  9.177   -7.766  51.333   3471 S2S2_U1111U1112:G1121A1122_S2S2 S2 1111 ? S2 1122 ? S2 1112 ? S2 1121 ? 
1 JF U 983  1_555 JF G 992  1_555 JF A 984  1_555 JF U 991  1_555 -0.502 -2.128 3.567  18.161   24.664   17.455   -6.301  2.877   
0.054  49.127  -36.174 35.150   3472 S2S2_U1112A1113:U1120G1121_S2S2 S2 1112 ? S2 1121 ? S2 1113 ? S2 1120 ? 
1 JF A 984  1_555 JF U 991  1_555 JF U 986  1_555 JF A 990  1_555 -4.600 -0.359 0.470  0.906    164.246  118.978  -0.272  2.306   
0.212  83.203  -0.459  172.022  3473 S2S2_A1113U1115:A1119U1120_S2S2 S2 1113 ? S2 1120 ? S2 1115 ? S2 1119 ? 
1 JF G 1011 1_555 JF C 1018 1_555 JF G 1012 1_555 JF C 1017 1_555 0.081  -1.349 3.239  -4.532   3.900    27.601   -3.638  -1.180  
2.972  8.054   9.360   28.229   3474 S2S2_G1140G1141:C1146C1147_S2S2 S2 1140 ? S2 1147 ? S2 1141 ? S2 1146 ? 
1 JF G 1037 1_555 JF U 1064 1_555 JF G 1038 1_555 JF U 1063 1_555 -0.050 -1.399 3.604  -5.315   1.216    32.026   -2.735  -0.931  
3.512  2.184   9.548   32.475   3475 S2S2_G1166G1167:U1192U1193_S2S2 S2 1166 ? S2 1193 ? S2 1167 ? S2 1192 ? 
1 JF G 1038 1_555 JF U 1063 1_555 JF G 1039 1_555 JF C 1062 1_555 1.010  -1.802 3.045  -2.039   4.880    32.593   -3.903  -2.083  
2.688  8.625   3.604   33.008   3476 S2S2_G1167G1168:C1191U1192_S2S2 S2 1167 ? S2 1192 ? S2 1168 ? S2 1191 ? 
1 JF G 1039 1_555 JF C 1062 1_555 JF G 1040 1_555 JF A 1061 1_555 -0.508 -0.624 2.896  0.021    2.573    62.785   -0.700  0.488   
2.871  2.469   -0.020  62.832   3477 S2S2_G1168G1169:A1190C1191_S2S2 S2 1168 ? S2 1191 ? S2 1169 ? S2 1190 ? 
1 JF G 1040 1_555 JF A 1061 1_555 JF A 1041 1_555 JF A 1060 1_555 3.378  -1.388 -1.317 -89.468  -147.793 -80.349  0.350   1.900   
-0.422 74.993  -45.398 -174.473 3478 S2S2_G1169A1170:A1189A1190_S2S2 S2 1169 ? S2 1190 ? S2 1170 ? S2 1189 ? 
1 JF A 1041 1_555 JF A 1060 1_555 JF U 1043 1_555 JF A 1059 1_555 1.727  -3.508 0.641  126.995  119.908  12.790   -1.623  -1.005  
-1.074 61.583  -65.223 174.692  3479 S2S2_A1170U1172:A1188A1189_S2S2 S2 1170 ? S2 1189 ? S2 1172 ? S2 1188 ? 
1 JF U 1043 1_555 JF A 1059 1_555 JF A 1044 1_555 JF G 1058 1_555 4.128  -1.770 3.469  -7.166   -2.994   -10.170  12.687  7.185   
4.654  14.438  -34.550 -12.790  3480 S2S2_U1172A1173:G1187A1188_S2S2 S2 1172 ? S2 1188 ? S2 1173 ? S2 1187 ? 
1 JF A 1044 1_555 JF G 1058 1_555 JF U 1045 1_555 JF U 300  1_555 -3.486 -1.102 2.452  -0.378   14.863   38.695   -2.672  4.908   
1.950  21.490  0.546   41.351   3481 S2S2_A1173U1174:U361G1187_S2S2  S2 1173 ? S2 1187 ? S2 1174 ? S2 361  ? 
1 JF U 1045 1_555 JF U 300  1_555 JF G 1046 1_555 JF U 1057 1_555 1.812  -2.519 2.094  -4.415   -7.337   26.176   -4.037  -4.568  
2.368  -15.675 9.433   27.518   3482 S2S2_U1174G1175:U1186U361_S2S2  S2 1174 ? S2 361  ? S2 1175 ? S2 1186 ? 
1 JF G 1046 1_555 JF U 1057 1_555 JF G 1047 1_555 JF C 1056 1_555 -0.253 -1.558 3.088  2.556    2.522    39.953   -2.539  0.639   
2.968  3.682   -3.732  40.108   3483 S2S2_G1175G1176:C1185U1186_S2S2 S2 1175 ? S2 1186 ? S2 1176 ? S2 1185 ? 
1 JF G 1047 1_555 JF C 1056 1_555 JF U 1048 1_555 JF G 1055 1_555 0.378  -1.692 3.236  5.998    3.724    39.127   -2.912  0.123   
3.091  5.506   -8.868  39.735   3484 S2S2_G1176U1177:G1184C1185_S2S2 S2 1176 ? S2 1185 ? S2 1177 ? S2 1184 ? 
1 JF U 1048 1_555 JF G 1055 1_555 JF U 1049 1_555 JF A 1054 1_555 -0.012 -2.423 3.166  1.563    8.351    27.822   -6.410  0.321   
2.350  16.877  -3.159  29.066   3485 S2S2_U1177U1178:A1183G1184_S2S2 S2 1177 ? S2 1184 ? S2 1178 ? S2 1183 ? 
1 JF U 1049 1_555 JF A 1054 1_555 JF G 1050 1_555 JF A 1053 1_555 -2.920 -1.051 2.595  -0.662   11.289   50.293   -1.802  3.328   
2.359  13.093  0.768   51.468   3486 S2S2_U1178G1179:A1182A1183_S2S2 S2 1178 ? S2 1183 ? S2 1179 ? S2 1182 ? 
1 JF G 1391 1_555 JF C 1108 1_555 JF C 1392 1_555 JF G 1107 1_555 -0.818 -1.229 3.059  4.297    2.477    47.241   -1.708  1.333   
2.914  3.081   -5.345  47.485   3487 S2S2_G1520C1521:G1236C1237_S2S2 S2 1520 ? S2 1237 ? S2 1521 ? S2 1236 ? 
1 JF C 1392 1_555 JF G 1107 1_555 JF C 1394 1_555 JF G 1106 1_555 -2.507 -1.198 3.663  -8.708   14.339   52.656   -2.263  2.123   
3.592  15.719  9.546   55.082   3488 S2S2_C1521C1523:G1235G1236_S2S2 S2 1521 ? S2 1236 ? S2 1523 ? S2 1235 ? 
1 JF C 1394 1_555 JF G 1106 1_555 JF G 1395 1_555 JF C 1105 1_555 -1.149 -1.986 3.202  0.441    5.455    31.740   -4.483  2.144   
2.815  9.882   -0.800  32.196   3489 S2S2_C1523G1524:C1234G1235_S2S2 S2 1523 ? S2 1235 ? S2 1524 ? S2 1234 ? 
1 JF G 1395 1_555 JF C 1105 1_555 JF C 1396 1_555 JF G 1104 1_555 0.022  -2.339 3.273  -3.728   1.720    27.460   -5.279  -0.925  
3.093  3.597   7.798   27.760   3490 S2S2_G1524C1525:G1233C1234_S2S2 S2 1524 ? S2 1234 ? S2 1525 ? S2 1233 ? 
1 JF C 1396 1_555 JF G 1104 1_555 JF G 1397 1_555 JF U 1103 1_555 -0.616 -2.409 3.234  -3.236   7.257    30.254   -5.728  0.582   
2.649  13.611  6.069   31.256   3491 S2S2_C1525G1526:U1232G1233_S2S2 S2 1525 ? S2 1233 ? S2 1526 ? S2 1232 ? 
1 JF G 1397 1_555 JF U 1103 1_555 JF C 1398 1_555 JF C 1102 1_555 -0.723 -1.699 2.971  0.463    2.164    31.281   -3.506  1.415   
2.840  4.007   -0.857  31.357   3492 S2S2_G1526C1527:C1231U1232_S2S2 S2 1526 ? S2 1232 ? S2 1527 ? S2 1231 ? 
1 JF C 1398 1_555 JF C 1102 1_555 JF G 1399 1_555 JF C 1101 1_555 1.801  -1.986 3.377  -0.824   7.045    33.805   -4.400  -3.159  
2.874  11.953  1.398   34.520   3493 S2S2_C1527G1528:C1230C1231_S2S2 S2 1527 ? S2 1231 ? S2 1528 ? S2 1230 ? 
1 JF G 1399 1_555 JF C 1101 1_555 JF C 1400 1_555 JF G 1100 1_555 -0.513 -1.480 2.966  -0.192   0.893    38.327   -2.354  0.760   
2.934  1.360   0.293   38.338   3494 S2S2_G1528C1529:G1229C1230_S2S2 S2 1528 ? S2 1230 ? S2 1529 ? S2 1229 ? 
1 JF C 1400 1_555 JF G 1100 1_555 JF U 1401 1_555 JF A 1099 1_555 0.291  -1.291 3.227  1.915    2.649    32.940   -2.701  -0.197  
3.128  4.656   -3.368  33.098   3495 S2S2_C1529U1530:A1228G1229_S2S2 S2 1529 ? S2 1229 ? S2 1530 ? S2 1228 ? 
1 JF U 1401 1_555 JF A 1099 1_555 JF A 1402 1_555 JF G 1098 1_555 0.474  -2.454 3.165  14.068   12.917   33.064   -5.193  0.829   
2.123  20.691  -22.534 38.050   3496 S2S2_U1530A1531:G1227A1228_S2S2 S2 1530 ? S2 1228 ? S2 1531 ? S2 1227 ? 
1 JF A 1402 1_555 JF G 1098 1_555 JF C 1403 1_555 JF G 1509 1_555 -0.082 -0.359 3.074  0.866    4.501    20.652   -2.719  0.558   
2.923  12.358  -2.378  21.149   3497 S2S2_A1531C1532:G1638G1227_S2S2 S2 1531 ? S2 1227 ? S2 1532 ? S2 1638 ? 
1 JF U 1114 1_555 JF G 1128 1_555 JF U 1115 1_555 JF G 1126 1_555 1.432  0.323  3.153  -1.708   -1.331   110.513  0.212   -0.891  
3.135  -0.810  1.039   110.528  3498 S2S2_U1243U1244:G1255G1257_S2S2 S2 1243 ? S2 1257 ? S2 1244 ? S2 1255 ? 
1 JF U 1115 1_555 JF G 1126 1_555 JF G 1116 1_555 JF C 1125 1_555 -0.235 -2.058 3.782  -9.509   5.075    22.843   -6.355  -2.539  
3.108  11.994  22.472  25.228   3499 S2S2_U1244G1245:C1254G1255_S2S2 S2 1244 ? S2 1255 ? S2 1245 ? S2 1254 ? 
1 JF A 1131 1_555 JF G 1488 1_555 JF A 1491 1_555 JF U 1487 1_555 -0.154 -3.301 -2.222 158.914  -50.227  100.638  -1.839  -0.506  
-1.176 -25.573 -80.913 171.495  3500 S2S2_A1260A1620:U1616G1617_S2S2 S2 1260 ? S2 1617 ? S2 1620 ? S2 1616 ? 
1 JF A 1491 1_555 JF U 1487 1_555 JF U 1495 1_555 JF U 1486 1_555 3.213  -2.087 3.699  -11.809  13.767   63.618   -2.476  -3.431  
2.680  12.788  10.969  65.891   3501 S2S2_A1620U1624:U1615U1616_S2S2 S2 1620 ? S2 1616 ? S2 1624 ? S2 1615 ? 
1 JF U 1495 1_555 JF U 1486 1_555 JF U 1496 1_555 JF A 1485 1_555 1.392  -1.523 3.080  -5.729   2.855    43.720   -2.267  -2.335  
2.785  3.809   7.645   44.164   3502 S2S2_U1624U1625:A1614U1615_S2S2 S2 1624 ? S2 1615 ? S2 1625 ? S2 1614 ? 
1 JF U 1496 1_555 JF A 1485 1_555 JF C 1497 1_555 JF G 1484 1_555 -0.070 -2.150 3.173  -4.295   5.521    30.630   -4.921  -0.609  
2.737  10.284  8.000   31.400   3503 S2S2_U1625C1626:G1613A1614_S2S2 S2 1625 ? S2 1614 ? S2 1626 ? S2 1613 ? 
1 JF C 1497 1_555 JF G 1484 1_555 JF C 1498 1_555 JF G 1483 1_555 -0.130 -2.072 3.194  -1.625   2.866    34.685   -3.875  -0.018  
3.021  4.794   2.718   34.836   3504 S2S2_C1626C1627:G1612G1613_S2S2 S2 1626 ? S2 1613 ? S2 1627 ? S2 1612 ? 
1 JF C 1498 1_555 JF G 1483 1_555 JF C 1499 1_555 JF G 1482 1_555 -0.531 -1.777 3.045  3.135    6.095    27.985   -4.753  1.675   
2.536  12.370  -6.362  28.796   3505 S2S2_C1627C1628:G1611G1612_S2S2 S2 1627 ? S2 1612 ? S2 1628 ? S2 1611 ? 
1 JF C 1499 1_555 JF G 1482 1_555 JF C 1500 1_555 JF G 1481 1_555 -0.221 -1.253 3.081  3.312    4.990    26.421   -3.817  1.230   
2.754  10.743  -7.129  27.080   3506 S2S2_C1628C1629:G1610G1611_S2S2 S2 1628 ? S2 1611 ? S2 1629 ? S2 1610 ? 
1 JF C 1500 1_555 JF G 1481 1_555 JF A 1501 1_555 JF C 1480 1_555 1.485  -2.454 5.275  -5.711   21.208   20.030   -10.433 -4.420  
1.566  46.478  12.515  29.642   3507 S2S2_C1629A1630:C1609G1610_S2S2 S2 1629 ? S2 1610 ? S2 1630 ? S2 1609 ? 
1 JF A 1501 1_555 JF C 1480 1_555 JF U 1502 1_555 JF U 1479 1_555 0.458  -0.904 2.864  -9.115   6.752    52.203   -1.371  -1.002  
2.629  7.572   10.222  53.337   3508 S2S2_A1630U1631:U1608C1609_S2S2 S2 1630 ? S2 1609 ? S2 1631 ? S2 1608 ? 
1 JF U 1502 1_555 JF U 1479 1_555 JF G 1503 1_555 JF A 1478 1_555 -0.030 -0.168 2.434  3.464    15.609   46.207   -1.086  0.232   
2.261  19.225  -4.266  48.752   3509 S2S2_U1631G1632:A1607U1608_S2S2 S2 1631 ? S2 1608 ? S2 1632 ? S2 1607 ? 
1 JF G 1503 1_555 JF A 1478 1_555 JF A 1504 1_555 JF G 1477 1_555 -2.060 -1.299 4.332  1.889    -19.019  -12.200  11.274  -4.455  
1.429  57.459  5.706   -22.644  3510 S2S2_G1632A1633:G1606A1607_S2S2 S2 1632 ? S2 1607 ? S2 1633 ? S2 1606 ? 
1 JF A 1504 1_555 JF G 1477 1_555 JF A 1505 1_555 JF G 1476 1_555 -0.417 0.397  3.308  -5.692   4.592    26.400   -0.339  -0.579  
3.343  9.818   12.169  27.377   3511 S2S2_A1633A1634:G1605G1606_S2S2 S2 1633 ? S2 1606 ? S2 1634 ? S2 1605 ? 
1 JF A 1505 1_555 JF G 1476 1_555 JF C 1506 1_555 JF G 1475 1_555 0.627  -0.068 2.816  1.732    4.749    66.094   -0.226  -0.514  
2.819  4.348   -1.585  66.265   3512 S2S2_A1634C1635:G1604G1605_S2S2 S2 1634 ? S2 1605 ? S2 1635 ? S2 1604 ? 
1 JF C 1137 1_555 JF G 1387 1_555 JF C 1138 1_555 JF G 1386 1_555 -0.312 -1.733 3.118  -1.308   3.148    31.861   -3.667  0.347   
2.948  5.715   2.374   32.038   3513 S2S2_C1266C1267:G1515G1516_S2S2 S2 1266 ? S2 1516 ? S2 1267 ? S2 1515 ? 
1 JF C 1138 1_555 JF G 1386 1_555 JF C 1139 1_555 JF G 1385 1_555 0.093  -1.869 3.079  -2.079   5.389    28.976   -4.684  -0.575  
2.682  10.637  4.103   29.534   3514 S2S2_C1267C1268:G1514G1515_S2S2 S2 1267 ? S2 1515 ? S2 1268 ? S2 1514 ? 
1 JF C 1139 1_555 JF G 1385 1_555 JF G 1140 1_555 JF C 1384 1_555 0.700  -2.027 3.024  13.847   23.205   29.881   -5.025  0.213   
1.365  36.913  -22.027 40.080   3515 S2S2_C1268G1269:C1513G1514_S2S2 S2 1268 ? S2 1514 ? S2 1269 ? S2 1513 ? 
1 JF G 1140 1_555 JF C 1384 1_555 JF G 1141 1_555 JF C 1383 1_555 0.193  -1.420 3.082  -1.977   5.856    30.520   -3.654  -0.700  
2.751  10.983  3.707   31.125   3516 S2S2_G1269G1270:C1512C1513_S2S2 S2 1269 ? S2 1513 ? S2 1270 ? S2 1512 ? 
1 JF G 1141 1_555 JF C 1383 1_555 JF C 1142 1_555 JF U 1382 1_555 -0.524 -2.727 3.162  -1.061   11.974   19.210   -10.160 1.050   
1.284  32.128  2.846   22.631   3517 S2S2_G1270C1271:U1511C1512_S2S2 S2 1270 ? S2 1512 ? S2 1271 ? S2 1511 ? 
1 JF C 1142 1_555 JF U 1382 1_555 JF C 1143 1_555 JF G 1381 1_555 -0.038 -1.112 2.939  -3.029   3.737    49.243   -1.575  -0.154  
2.850  4.473   3.625   49.463   3518 S2S2_C1271C1272:G1510U1511_S2S2 S2 1271 ? S2 1511 ? S2 1272 ? S2 1510 ? 
1 JF C 1143 1_555 JF G 1381 1_555 JF C 1144 1_555 JF A 1379 1_555 -3.349 -1.321 3.260  6.914    5.422    64.382   -1.443  3.391   
2.819  5.064   -6.457  64.915   3519 S2S2_C1272C1273:A1508G1510_S2S2 S2 1272 ? S2 1510 ? S2 1273 ? S2 1508 ? 
1 JF A 1147 1_555 JF G 1192 1_555 JF C 1148 1_555 JF G 1191 1_555 -0.695 -0.693 3.883  -1.561   -2.551   67.737   -0.505  0.553   
3.917  -2.288  1.400   67.795   3520 S2S2_A1276C1277:G1320G1321_S2S2 S2 1276 ? S2 1321 ? S2 1277 ? S2 1320 ? 
1 JF C 1148 1_555 JF G 1191 1_555 JF A 1149 1_555 JF U 1190 1_555 -0.908 -1.180 3.638  -7.557   7.034    27.665   -3.977  0.001   
3.369  14.103  15.151  29.494   3521 S2S2_C1277A1278:U1319G1320_S2S2 S2 1277 ? S2 1320 ? S2 1278 ? S2 1319 ? 
1 JF A 1149 1_555 JF U 1190 1_555 JF C 1150 1_555 JF G 1189 1_555 -0.109 -1.428 2.947  -2.008   5.765    35.685   -3.003  -0.071  
2.693  9.324   3.247   36.187   3522 S2S2_A1278C1279:G1318U1319_S2S2 S2 1278 ? S2 1319 ? S2 1279 ? S2 1318 ? 
1 JF C 1150 1_555 JF G 1189 1_555 JF G 1151 1_555 JF C 1188 1_555 -0.045 -1.390 2.724  1.032    9.831    28.259   -4.250  0.250   
2.128  19.400  -2.037  29.905   3523 S2S2_C1279G1280:C1317G1318_S2S2 S2 1279 ? S2 1318 ? S2 1280 ? S2 1317 ? 
1 JF G 1151 1_555 JF C 1188 1_555 JF G 1152 1_555 JF C 1187 1_555 -0.071 -1.982 2.895  1.800    15.358   35.121   -4.500  0.281   
1.891  24.062  -2.820  38.275   3524 S2S2_G1280G1281:C1316C1317_S2S2 S2 1280 ? S2 1317 ? S2 1281 ? S2 1316 ? 
1 JF G 1157 1_555 JF A 1184 1_555 JF A 1158 1_555 JF U 1185 1_555 -2.079 -3.314 4.947  -2.762   -3.271   -2.229   60.261  -42.336 
-1.149 47.761  -40.323 -4.826   3525 S2S2_G1286A1287:U1314A1313_S2S2 S2 1286 ? S2 1313 ? S2 1287 ? S2 1314 ? 
1 JF A 1158 1_555 JF U 1185 1_555 JF U 1159 1_555 JF C 1182 1_555 6.508  -0.143 1.455  1.464    9.428    56.390   -0.390  -6.769  
1.569  9.899   -1.537  57.126   3526 S2S2_A1287U1288:C1311U1314_S2S2 S2 1287 ? S2 1314 ? S2 1288 ? S2 1311 ? 
1 JF U 1159 1_555 JF C 1182 1_555 JF U 1160 1_555 JF U 1181 1_555 0.466  -2.714 2.878  5.639    5.096    26.082   -6.832  0.169   
2.361  10.997  -12.171 27.148   3527 S2S2_U1288U1289:U1310C1311_S2S2 S2 1288 ? S2 1311 ? S2 1289 ? S2 1310 ? 
1 JF U 1160 1_555 JF U 1181 1_555 JF G 1161 1_555 JF C 1180 1_555 -0.904 -1.134 3.276  7.040    3.909    44.121   -1.831  1.804   
2.999  5.153   -9.280  44.813   3528 S2S2_U1289G1290:C1309U1310_S2S2 S2 1289 ? S2 1310 ? S2 1290 ? S2 1309 ? 
1 JF G 1161 1_555 JF C 1180 1_555 JF A 1162 1_555 JF U 1179 1_555 0.493  -1.941 3.449  2.460    -0.083   26.784   -4.150  -0.389  
3.485  -0.178  -5.296  26.895   3529 S2S2_G1290A1291:U1308C1309_S2S2 S2 1290 ? S2 1309 ? S2 1291 ? S2 1308 ? 
1 JF A 1162 1_555 JF U 1179 1_555 JF G 1173 1_555 JF U 1178 1_555 -2.110 -3.456 0.165  -139.576 111.703  32.577   -1.662  1.137   
-0.445 56.128  70.133  178.820  3530 S2S2_A1291G1302:U1307U1308_S2S2 S2 1291 ? S2 1308 ? S2 1302 ? S2 1307 ? 
1 JF G 1173 1_555 JF U 1178 1_555 JF A 1164 1_555 JF U 1177 1_555 -3.521 -0.199 -2.104 61.944   -145.690 19.256   -1.536  1.181   
-1.535 -81.136 -34.497 158.621  3531 S2S2_G1302A1293:U1306U1307_S2S2 S2 1302 ? S2 1307 ? S2 1293 ? S2 1306 ? 
1 JF A 1164 1_555 JF U 1177 1_555 JF G 1165 1_555 JF C 1176 1_555 0.788  -1.495 3.036  -1.026   20.428   33.147   -4.263  -1.287  
1.822  32.272  1.621   38.798   3532 S2S2_A1293G1294:C1305U1306_S2S2 S2 1293 ? S2 1306 ? S2 1294 ? S2 1305 ? 
1 JF G 1165 1_555 JF C 1176 1_555 JF A 1166 1_555 JF U 1175 1_555 0.287  -1.537 3.321  1.730    17.888   38.607   -3.804  -0.234  
2.421  25.446  -2.461  42.440   3533 S2S2_G1294A1295:U1304C1305_S2S2 S2 1294 ? S2 1305 ? S2 1295 ? S2 1304 ? 
1 JF A 1166 1_555 JF U 1175 1_555 JF U 1167 1_555 JF C 1174 1_555 -0.011 -0.918 3.540  -5.165   1.501    53.733   -1.112  -0.332  
3.502  1.656   5.698   53.982   3534 S2S2_A1295U1296:C1303U1304_S2S2 S2 1295 ? S2 1304 ? S2 1296 ? S2 1303 ? 
1 JF U 1194 1_555 JF U 1376 1_555 JF G 1195 1_555 JF U 1375 1_555 -0.431 -0.608 3.205  -3.022   4.731    38.231   -1.487  0.289   
3.134  7.176   4.584   38.625   3535 S2S2_U1323G1324:U1504U1505_S2S2 S2 1323 ? S2 1505 ? S2 1324 ? S2 1504 ? 
1 JF G 1195 1_555 JF U 1375 1_555 JF G 1196 1_555 JF C 1374 1_555 0.770  -1.347 3.105  0.012    8.796    28.364   -4.279  -1.501  
2.580  17.429  -0.023  29.670   3536 S2S2_G1324G1325:C1503U1504_S2S2 S2 1324 ? S2 1504 ? S2 1325 ? S2 1503 ? 
1 JF G 1196 1_555 JF C 1374 1_555 JF G 1198 1_555 JF C 1373 1_555 -0.531 -1.988 3.164  1.155    9.495    41.873   -3.569  0.829   
2.657  13.081  -1.592  42.903   3537 S2S2_G1325G1327:C1502C1503_S2S2 S2 1325 ? S2 1503 ? S2 1327 ? S2 1502 ? 
1 JF G 1198 1_555 JF C 1373 1_555 JF G 1199 1_555 JF C 1372 1_555 -0.194 -1.674 3.062  1.721    5.995    34.236   -3.616  0.558   
2.726  10.079  -2.894  34.783   3538 S2S2_G1327G1328:C1501C1502_S2S2 S2 1327 ? S2 1502 ? S2 1328 ? S2 1501 ? 
1 JF G 1199 1_555 JF C 1372 1_555 JF U 1200 1_555 JF G 1371 1_555 -0.099 -1.200 3.034  2.085    3.460    37.982   -2.232  0.391   
2.908  5.298   -3.193  38.188   3539 S2S2_G1328U1329:G1500C1501_S2S2 S2 1328 ? S2 1501 ? S2 1329 ? S2 1500 ? 
1 JF U 1200 1_555 JF G 1371 1_555 JF A 1203 1_555 JF C 1364 1_555 -1.066 -0.188 3.316  31.276   -17.171  77.945   0.261   1.522   
2.802  -13.042 -23.754 84.526   3540 S2S2_U1329A1332:C1493G1500_S2S2 S2 1329 ? S2 1500 ? S2 1332 ? S2 1493 ? 
1 JF A 1203 1_555 JF C 1364 1_555 JF U 1204 1_555 JF A 1369 1_555 1.032  -4.088 3.761  -5.681   26.677   -21.125  -0.613  0.143   
5.638  -51.767 -11.025 -34.376  3541 S2S2_A1332U1333:A1498C1493_S2S2 S2 1332 ? S2 1493 ? S2 1333 ? S2 1498 ? 
1 JF U 1204 1_555 JF A 1369 1_555 JF G 1205 1_555 JF G 1201 1_555 1.692  -0.810 3.407  -9.357   16.618   -5.686   -8.650  -1.293  
2.449  -64.087 -36.086 -19.894  3542 S2S2_U1333G1334:G1330A1498_S2S2 S2 1333 ? S2 1498 ? S2 1334 ? S2 1330 ? 
1 JF G 1205 1_555 JF G 1201 1_555 JF G 1206 1_555 JF U 1363 1_555 1.352  1.322  3.200  -0.769   1.082    105.056  0.818   -0.862  
3.203  0.681   0.485   105.062  3543 S2S2_G1334G1335:U1492G1330_S2S2 S2 1334 ? S2 1330 ? S2 1335 ? S2 1492 ? 
1 JF G 1206 1_555 JF U 1363 1_555 JF C 1207 1_555 JF G 1362 1_555 0.622  -1.118 2.973  -5.114   3.023    37.339   -2.070  -1.542  
2.771  4.685   7.926   37.792   3544 S2S2_G1335C1336:G1491U1492_S2S2 S2 1335 ? S2 1492 ? S2 1336 ? S2 1491 ? 
1 JF C 1207 1_555 JF G 1362 1_555 JF C 1208 1_555 JF G 1361 1_555 0.326  -1.898 3.107  0.273    9.912    30.578   -4.965  -0.547  
2.393  18.204  -0.501  32.109   3545 S2S2_C1336C1337:G1490G1491_S2S2 S2 1336 ? S2 1491 ? S2 1337 ? S2 1490 ? 
1 JF C 1208 1_555 JF G 1361 1_555 JF G 1209 1_555 JF C 1359 1_555 0.168  -1.543 3.392  5.904    1.017    35.759   -2.628  0.588   
3.332  1.642   -9.533  36.241   3546 S2S2_C1337G1338:C1488G1490_S2S2 S2 1337 ? S2 1490 ? S2 1338 ? S2 1488 ? 
1 JF G 1209 1_555 JF C 1359 1_555 JF U 1210 1_555 JF A 1358 1_555 0.929  -1.472 3.135  -3.828   4.746    34.827   -3.065  -2.047  
2.802  7.855   6.335   35.341   3547 S2S2_G1338U1339:A1487C1488_S2S2 S2 1338 ? S2 1488 ? S2 1339 ? S2 1487 ? 
1 JF U 1210 1_555 JF A 1358 1_555 JF U 1211 1_555 JF A 1357 1_555 -0.098 -1.940 2.971  2.445    6.483    26.784   -5.379  0.702   
2.425  13.705  -5.169  27.650   3548 S2S2_U1339U1340:A1486A1487_S2S2 S2 1339 ? S2 1487 ? S2 1340 ? S2 1486 ? 
1 JF U 1211 1_555 JF A 1357 1_555 JF C 1212 1_555 JF U 1356 1_555 3.074  -1.524 -0.502 -71.497  -161.951 -52.837  0.518   1.646   
-0.360 81.729  -36.081 -177.341 3549 S2S2_U1340C1341:U1485A1486_S2S2 S2 1340 ? S2 1486 ? S2 1341 ? S2 1485 ? 
1 JF C 1212 1_555 JF U 1356 1_555 JF U 1214 1_555 JF A 1355 1_555 -2.328 2.819  -0.777 -109.928 -125.351 -4.493   -1.500  -1.101  
0.554  67.470  -59.168 -166.735 3550 S2S2_C1341U1343:A1484U1485_S2S2 S2 1341 ? S2 1485 ? S2 1343 ? S2 1484 ? 
1 JF U 1214 1_555 JF A 1355 1_555 JF A 1215 1_555 JF U 1213 1_555 5.244  -1.963 3.445  19.049   29.849   -4.263   -0.091  10.668  
-0.740 -70.265 44.841  -35.656  3551 S2S2_U1343A1344:U1342A1484_S2S2 S2 1343 ? S2 1484 ? S2 1344 ? S2 1342 ? 
1 JF G 1216 1_555 JF C 1255 1_555 JF U 1217 1_555 JF A 1254 1_555 0.685  -2.370 3.233  1.054    1.153    27.313   -5.291  -1.193  
3.156  2.439   -2.230  27.356   3552 S2S2_G1345U1346:A1383C1384_S2S2 S2 1345 ? S2 1384 ? S2 1346 ? S2 1383 ? 
1 JF U 1217 1_555 JF A 1254 1_555 JF U 1218 1_555 JF A 1253 1_555 0.140  -2.583 3.720  3.728    4.825    28.901   -6.174  0.579   
3.248  9.534   -7.366  29.524   3553 S2S2_U1346U1347:A1382A1383_S2S2 S2 1346 ? S2 1383 ? S2 1347 ? S2 1382 ? 
1 JF U 1218 1_555 JF A 1253 1_555 JF G 1219 1_555 JF G 1252 1_555 1.507  2.712  -0.405 168.608  -41.394  -169.803 -1.361  0.735   
-0.476 20.700  84.316  -179.433 3554 S2S2_U1347G1348:G1381A1382_S2S2 S2 1347 ? S2 1382 ? S2 1348 ? S2 1381 ? 
1 JF G 1219 1_555 JF G 1252 1_555 JF G 1220 1_555 JF C 1251 1_555 -1.917 -2.094 -3.008 126.267  -113.457 38.571   -2.008  -0.104  
-1.022 -59.020 -65.683 170.329  3555 S2S2_G1348G1349:C1380G1381_S2S2 S2 1348 ? S2 1381 ? S2 1349 ? S2 1380 ? 
1 JF G 1220 1_555 JF C 1251 1_555 JF U 1221 1_555 JF A 1250 1_555 0.472  -1.244 2.988  -0.784   3.794    33.020   -2.740  -0.942  
2.820  6.647   1.374   33.240   3556 S2S2_G1349U1350:A1379C1380_S2S2 S2 1349 ? S2 1380 ? S2 1350 ? S2 1379 ? 
1 JF U 1221 1_555 JF A 1250 1_555 JF G 1222 1_555 JF U 1231 1_555 2.070  -1.634 2.881  3.654    4.401    36.979   -3.059  -2.803  
2.859  6.888   -5.719  37.403   3557 S2S2_U1350G1351:U1360A1379_S2S2 S2 1350 ? S2 1379 ? S2 1351 ? S2 1360 ? 
1 JF G 1222 1_555 JF U 1231 1_555 JF G 1223 1_555 JF U 1230 1_555 0.078  -1.695 3.021  -6.721   13.588   40.454   -3.440  -0.666  
2.320  18.869  9.332   43.089   3558 S2S2_G1351G1352:U1359U1360_S2S2 S2 1351 ? S2 1360 ? S2 1352 ? S2 1359 ? 
1 JF G 1223 1_555 JF U 1230 1_555 JF A 1224 1_555 JF U 1229 1_555 -0.748 -1.715 2.907  -3.072   8.272    40.011   -3.220  0.786   
2.566  11.914  4.425   40.933   3559 S2S2_G1352A1353:U1358U1359_S2S2 S2 1352 ? S2 1359 ? S2 1353 ? S2 1358 ? 
1 JF A 1224 1_555 JF U 1229 1_555 JF G 1225 1_555 JF A 1228 1_555 -4.699 -0.942 3.884  4.053    14.012   54.387   -1.885  5.247   
3.241  15.028  -4.347  56.165   3560 S2S2_A1353G1354:A1357U1358_S2S2 S2 1353 ? S2 1358 ? S2 1354 ? S2 1357 ? 
1 JF C 1234 1_555 JF G 1246 1_555 JF G 1236 1_555 JF C 1245 1_555 -3.331 -1.074 3.580  -3.573   0.594    50.486   -1.304  3.612   
3.780  0.696   4.183   50.607   3561 S2S2_C1363G1365:C1374G1375_S2S2 S2 1363 ? S2 1375 ? S2 1365 ? S2 1374 ? 
1 JF G 1236 1_555 JF C 1245 1_555 JF G 1237 1_555 JF C 1244 1_555 0.198  -1.747 3.355  -0.895   0.771    34.851   -3.034  -0.468  
3.311  1.287   1.494   34.870   3562 S2S2_G1365G1366:C1373C1374_S2S2 S2 1365 ? S2 1374 ? S2 1366 ? S2 1373 ? 
1 JF G 1237 1_555 JF C 1244 1_555 JF U 1238 1_555 JF U 1243 1_555 0.231  -1.251 2.997  -3.218   5.490    45.771   -2.013  -0.539  
2.816  7.018   4.114   46.188   3563 S2S2_G1366U1367:U1372C1373_S2S2 S2 1366 ? S2 1373 ? S2 1367 ? S2 1372 ? 
1 JF C 1260 1_555 JF G 1352 1_555 JF U 1261 1_555 JF A 1351 1_555 -0.385 -1.813 2.977  0.169    8.902    40.512   -3.374  0.559   
2.539  12.671  -0.240  41.438   3564 S2S2_C1389U1390:A1480G1481_S2S2 S2 1389 ? S2 1481 ? S2 1390 ? S2 1480 ? 
1 JF U 1261 1_555 JF A 1351 1_555 JF C 1262 1_555 JF G 1350 1_555 -0.500 -1.767 2.860  -1.569   1.664    28.065   -3.968  0.711   
2.775  3.425   3.229   28.156   3565 S2S2_U1390C1391:G1479A1480_S2S2 S2 1390 ? S2 1480 ? S2 1391 ? S2 1479 ? 
1 JF C 1262 1_555 JF G 1350 1_555 JF U 1263 1_555 JF U 1349 1_555 -0.150 -0.721 2.837  1.264    2.568    36.667   -1.443  0.386   
2.775  4.075   -2.005  36.774   3566 S2S2_C1391U1392:U1478G1479_S2S2 S2 1391 ? S2 1479 ? S2 1392 ? S2 1478 ? 
1 JF G 1293 1_555 JF C 1288 1_555 JF G 1295 1_555 JF C 1287 1_555 -2.861 -4.001 0.267  72.787   -102.816 110.170  -1.909  1.596   
1.079  -54.939 -38.893 149.864  3567 S2S2_G1422G1424:C1416C1417_S2S2 S2 1422 ? S2 1417 ? S2 1424 ? S2 1416 ? 
1 JF G 1295 1_555 JF C 1287 1_555 JF G 1296 1_555 JF C 1286 1_555 -0.298 -0.554 3.051  -3.456   5.705    22.738   -3.092  -0.329  
2.842  14.085  8.532   23.684   3568 S2S2_G1424G1425:C1415C1416_S2S2 S2 1424 ? S2 1416 ? S2 1425 ? S2 1415 ? 
1 JF G 1296 1_555 JF C 1286 1_555 JF U 1297 1_555 JF A 1285 1_555 -1.283 -2.266 3.196  -5.502   10.966   35.318   -4.857  1.344   
2.568  17.438  8.749   37.324   3569 S2S2_G1425U1426:A1414C1415_S2S2 S2 1425 ? S2 1415 ? S2 1426 ? S2 1414 ? 
1 JF U 1297 1_555 JF A 1285 1_555 JF C 1298 1_555 JF G 1284 1_555 -0.190 -0.797 3.175  1.393    7.648    25.917   -3.522  0.737   
2.814  16.584  -3.021  27.039   3570 S2S2_U1426C1427:G1413A1414_S2S2 S2 1426 ? S2 1414 ? S2 1427 ? S2 1413 ? 
1 JF C 1298 1_555 JF G 1284 1_555 JF G 1300 1_555 JF C 1283 1_555 -1.034 -1.395 3.434  -11.400  9.757    37.725   -3.160  0.157   
3.165  14.411  16.839  40.499   3571 S2S2_C1427G1429:C1412G1413_S2S2 S2 1427 ? S2 1413 ? S2 1429 ? S2 1412 ? 
1 JF G 1300 1_555 JF C 1283 1_555 JF C 1301 1_555 JF G 1282 1_555 -0.783 -2.107 2.986  1.532    2.007    30.656   -4.321  1.741   
2.804  3.789   -2.892  30.757   3572 S2S2_G1429C1430:G1411C1412_S2S2 S2 1429 ? S2 1412 ? S2 1430 ? S2 1411 ? 
1 JF C 1301 1_555 JF G 1282 1_555 JF G 1302 1_555 JF C 1281 1_555 0.032  -1.341 2.833  1.012    12.047   32.536   -3.728  0.071   
2.212  20.635  -1.733  34.652   3573 S2S2_C1430G1431:C1410G1411_S2S2 S2 1430 ? S2 1411 ? S2 1431 ? S2 1410 ? 
1 JF G 1302 1_555 JF C 1281 1_555 JF U 1303 1_555 JF A 1280 1_555 -0.148 -1.770 3.104  3.087    2.491    27.657   -4.213  0.985   
2.903  5.176   -6.415  27.935   3574 S2S2_G1431U1432:A1409C1410_S2S2 S2 1431 ? S2 1410 ? S2 1432 ? S2 1409 ? 
1 JF U 1303 1_555 JF A 1280 1_555 JF A 1309 1_555 JF U 1279 1_555 -1.356 -0.873 3.346  -5.923   6.074    46.953   -1.582  1.189   
3.353  7.552   7.363   47.670   3575 S2S2_U1432A1438:U1408A1409_S2S2 S2 1432 ? S2 1409 ? S2 1438 ? S2 1408 ? 
1 JF A 1309 1_555 JF U 1279 1_555 JF A 1310 1_555 JF U 1278 1_555 -0.276 -1.017 3.126  3.355    4.946    30.456   -2.783  1.115   
2.883  9.302   -6.310  31.023   3576 S2S2_A1438A1439:U1407U1408_S2S2 S2 1438 ? S2 1408 ? S2 1439 ? S2 1407 ? 
1 JF A 1310 1_555 JF U 1278 1_555 JF C 1311 1_555 JF G 1277 1_555 0.114  -1.259 3.070  4.014    2.462    37.712   -2.225  0.299   
2.981  3.790   -6.180  37.994   3577 S2S2_A1439C1440:G1406U1407_S2S2 S2 1439 ? S2 1407 ? S2 1440 ? S2 1406 ? 
1 JF C 1311 1_555 JF G 1277 1_555 JF U 1312 1_555 JF A 1276 1_555 -1.210 -1.746 3.552  2.746    4.466    15.142   -9.445  6.297   
2.669  16.321  -10.036 16.019   3578 S2S2_C1440U1441:A1405G1406_S2S2 S2 1440 ? S2 1406 ? S2 1441 ? S2 1405 ? 
1 JF U 1312 1_555 JF A 1276 1_555 JF U 1315 1_555 JF A 1273 1_555 -1.194 2.184  3.670  -19.995  1.092    106.583  1.334   0.441   
3.808  0.677   12.401  107.879  3579 S2S2_U1441U1444:A1402A1405_S2S2 S2 1441 ? S2 1405 ? S2 1444 ? S2 1402 ? 
1 JF U 1315 1_555 JF A 1273 1_555 JF U 1316 1_555 JF A 1272 1_555 0.547  -0.724 3.122  -1.141   4.458    26.601   -2.613  -1.443  
2.937  9.597   2.457   26.989   3580 S2S2_U1444U1445:A1401A1402_S2S2 S2 1444 ? S2 1402 ? S2 1445 ? S2 1401 ? 
1 JF U 1316 1_555 JF A 1272 1_555 JF A 1317 1_555 JF U 1271 1_555 -0.667 -1.139 3.374  1.213    36.465   19.816   -4.940  1.055   
0.630  62.399  -2.076  41.358   3581 S2S2_U1445A1446:U1400A1401_S2S2 S2 1445 ? S2 1401 ? S2 1446 ? S2 1400 ? 
1 JF A 1317 1_555 JF U 1271 1_555 JF G 1318 1_555 JF C 1270 1_555 -0.879 -0.945 3.644  -5.167   -0.034   34.520   -1.571  0.578   
3.734  -0.056  8.648   34.893   3582 S2S2_A1446G1447:C1399U1400_S2S2 S2 1446 ? S2 1400 ? S2 1447 ? S2 1399 ? 
1 JF G 1318 1_555 JF C 1270 1_555 JF A 1319 1_555 JF G 1269 1_555 -0.374 -1.728 3.005  1.577    0.592    37.117   -2.785  0.778   
2.960  0.929   -2.476  37.154   3583 S2S2_G1447A1448:G1398C1399_S2S2 S2 1447 ? S2 1399 ? S2 1448 ? S2 1398 ? 
1 JF A 1319 1_555 JF G 1269 1_555 JF G 1320 1_555 JF A 1267 1_555 2.407  -3.719 2.587  -4.452   11.810   65.390   -3.712  -2.316  
1.819  10.827  4.081   66.464   3584 S2S2_A1448G1449:A1396G1398_S2S2 S2 1448 ? S2 1398 ? S2 1449 ? S2 1396 ? 
1 JF G 1320 1_555 JF A 1267 1_555 JF G 1321 1_555 JF C 1266 1_555 -0.081 -0.246 3.097  3.862    0.957    -5.738   -1.514  13.589  
2.624  -8.360  33.740  -6.981   3585 S2S2_G1449G1450:C1395A1396_S2S2 S2 1449 ? S2 1396 ? S2 1450 ? S2 1395 ? 
1 JF G 1321 1_555 JF C 1266 1_555 JF G 1322 1_555 JF A 1345 1_555 -0.690 -1.463 3.110  0.862    0.794    94.432   -1.010  0.485   
3.096  0.541   -0.587  94.437   3586 S2S2_G1450G1451:A1474C1395_S2S2 S2 1450 ? S2 1395 ? S2 1451 ? S2 1474 ? 
1 JF A 1323 1_555 JF G 1344 1_555 JF A 1347 1_555 JF C 1343 1_555 -1.904 -2.684 -2.478 166.227  -50.713  18.499   -1.828  -0.635  
-1.423 -26.117 -85.605 173.872  3587 S2S2_A1452A1476:C1472G1473_S2S2 S2 1452 ? S2 1473 ? S2 1476 ? S2 1472 ? 
1 JF A 1347 1_555 JF C 1343 1_555 JF A 1326 1_555 JF C 1342 1_555 -0.547 -0.885 2.950  1.530    3.505    90.299   -0.687  0.413   
2.914  2.471   -1.078  90.362   3588 S2S2_A1476A1455:C1471C1472_S2S2 S2 1476 ? S2 1472 ? S2 1455 ? S2 1471 ? 
1 JF A 1326 1_555 JF C 1342 1_555 JF G 1327 1_555 JF C 1341 1_555 0.935  -2.413 3.308  -5.989   9.548    27.172   -6.526  -2.953  
2.108  19.303  12.107  29.377   3589 S2S2_A1455G1456:C1470C1471_S2S2 S2 1455 ? S2 1471 ? S2 1456 ? S2 1470 ? 
1 JF G 1327 1_555 JF C 1341 1_555 JF U 1328 1_555 JF A 1340 1_555 -0.402 -1.859 3.033  0.393    1.657    35.106   -3.304  0.719   
2.940  2.744   -0.651  35.146   3590 S2S2_G1456U1457:A1469C1470_S2S2 S2 1456 ? S2 1470 ? S2 1457 ? S2 1469 ? 
1 JF U 1328 1_555 JF A 1340 1_555 JF G 1329 1_555 JF C 1339 1_555 -0.246 -1.259 3.340  10.996   33.005   32.857   -3.918  1.090   
1.439  45.467  -15.149 47.500   3591 S2S2_U1457G1458:C1468A1469_S2S2 S2 1457 ? S2 1469 ? S2 1458 ? S2 1468 ? 
1 JF G 1329 1_555 JF C 1339 1_555 JF G 1330 1_555 JF C 1338 1_555 -0.198 -1.422 3.661  -21.337  1.046    27.629   -2.561  -3.393  
3.001  1.875   38.259  34.797   3592 S2S2_G1458G1459:C1467C1468_S2S2 S2 1458 ? S2 1468 ? S2 1459 ? S2 1467 ? 
1 JF G 1330 1_555 JF C 1338 1_555 JF C 1331 1_555 JF G 1337 1_555 0.094  -1.809 3.250  -2.204   2.316    38.406   -3.021  -0.409  
3.130  3.513   3.344   38.533   3593 S2S2_G1459C1460:G1466C1467_S2S2 S2 1459 ? S2 1467 ? S2 1460 ? S2 1466 ? 
1 JF C 1331 1_555 JF G 1337 1_555 JF G 1332 1_555 JF A 1336 1_555 -2.253 -0.595 3.310  2.962    17.417   50.009   -1.761  2.718   
2.842  19.901  -3.385  52.848   3594 S2S2_C1460G1461:A1465G1466_S2S2 S2 1460 ? S2 1466 ? S2 1461 ? S2 1465 ? 
1 JF A 1404 1_555 JF U 1473 1_555 JF C 1405 1_555 JF G 1471 1_555 0.990  -2.970 3.362  2.343    0.819    -83.128  2.217   0.804   
3.362  -0.617  1.765   -83.159  3595 S2S2_A1533C1534:G1600U1602_S2S2 S2 1533 ? S2 1602 ? S2 1534 ? S2 1600 ? 
1 JF G 1407 1_555 JF C 1468 1_555 JF A 1408 1_555 JF U 1467 1_555 -0.998 -0.898 3.550  -4.311   7.757    30.276   -3.205  0.974   
3.330  14.466  8.040   31.521   3596 S2S2_G1536A1537:U1596C1597_S2S2 S2 1536 ? S2 1597 ? S2 1537 ? S2 1596 ? 
1 JF A 1408 1_555 JF U 1467 1_555 JF C 1409 1_555 JF U 1466 1_555 0.287  -1.416 3.003  -5.596   6.556    36.253   -2.981  -1.100  
2.644  10.357  8.841   37.230   3597 S2S2_A1537C1538:U1595U1596_S2S2 S2 1537 ? S2 1596 ? S2 1538 ? S2 1595 ? 
1 JF C 1409 1_555 JF U 1466 1_555 JF U 1410 1_555 JF A 1465 1_555 0.011  -1.677 3.083  0.082    4.129    30.376   -3.912  -0.007  
2.835  7.834   -0.155  30.649   3598 S2S2_C1538U1539:A1594U1595_S2S2 S2 1538 ? S2 1595 ? S2 1539 ? S2 1594 ? 
1 JF U 1410 1_555 JF A 1465 1_555 JF G 1411 1_555 JF C 1464 1_555 0.416  -1.575 2.995  -0.638   18.168   37.805   -3.760  -0.638  
2.055  26.266  0.922   41.804   3599 S2S2_U1539G1540:C1593A1594_S2S2 S2 1539 ? S2 1594 ? S2 1540 ? S2 1593 ? 
1 JF G 1411 1_555 JF C 1464 1_555 JF G 1412 1_555 JF C 1463 1_555 0.073  -1.743 2.991  2.455    7.284    31.735   -4.188  0.236   
2.537  13.081  -4.410  32.629   3600 S2S2_G1540G1541:C1592C1593_S2S2 S2 1540 ? S2 1593 ? S2 1541 ? S2 1592 ? 
1 JF C 1418 1_555 JF U 1457 1_555 JF G 1419 1_555 JF G 1455 1_555 2.891  0.754  3.350  8.080    -0.988   -99.376  -0.478  2.020   
3.176  0.647   5.292   -99.621  3601 S2S2_C1547G1548:G1584U1586_S2S2 S2 1547 ? S2 1586 ? S2 1548 ? S2 1584 ? 
1 JF C 1429 1_555 JF G 1448 1_555 JF C 1430 1_555 JF G 1447 1_555 -0.324 -1.626 3.166  -2.108   2.952    31.093   -3.544  0.223   
3.018  5.484   3.915   31.299   3602 S2S2_C1558C1559:G1576G1577_S2S2 S2 1558 ? S2 1577 ? S2 1559 ? S2 1576 ? 
1 JF C 1430 1_555 JF G 1447 1_555 JF U 1431 1_555 JF G 1446 1_555 0.910  -1.507 3.076  1.403    3.640    42.315   -2.421  -1.124  
2.969  5.030   -1.939  42.486   3603 S2S2_C1559U1560:G1575G1576_S2S2 S2 1559 ? S2 1576 ? S2 1560 ? S2 1575 ? 
1 JF U 1431 1_555 JF G 1446 1_555 JF A 1432 1_555 JF C 1445 1_555 -1.045 -2.958 3.612  3.975    9.900    -1.700   -14.886 6.734   
3.664  -75.139 30.174  -10.802  3604 S2S2_U1560A1561:C1574G1575_S2S2 S2 1560 ? S2 1575 ? S2 1561 ? S2 1574 ? 
1 JF A 1432 1_555 JF C 1445 1_555 JF C 1433 1_555 JF G 1444 1_555 0.241  -0.737 2.974  -5.880   1.406    51.908   -0.922  -0.626  
2.913  1.600   6.692   52.234   3605 S2S2_A1561C1562:G1573C1574_S2S2 S2 1561 ? S2 1574 ? S2 1562 ? S2 1573 ? 
1 JF C 1433 1_555 JF G 1444 1_555 JF G 1434 1_555 JF C 1443 1_555 0.206  -1.443 3.049  -10.069  8.330    30.469   -3.755  -1.840  
2.398  15.013  18.146  33.092   3606 S2S2_C1562G1563:C1572G1573_S2S2 S2 1562 ? S2 1573 ? S2 1563 ? S2 1572 ? 
1 JF G 1434 1_555 JF C 1443 1_555 JF C 1435 1_555 JF G 1442 1_555 0.219  -1.863 3.054  -0.600   2.458    35.421   -3.384  -0.440  
2.918  4.033   0.985   35.509   3607 S2S2_G1563C1564:G1571C1572_S2S2 S2 1563 ? S2 1572 ? S2 1564 ? S2 1571 ? 
1 JF C 1435 1_555 JF G 1442 1_555 JF C 1436 1_555 JF G 1441 1_555 -0.366 -2.058 2.918  5.160    10.101   33.732   -4.548  1.200   
2.155  16.827  -8.596  35.536   3608 S2S2_C1564C1565:G1570G1571_S2S2 S2 1564 ? S2 1571 ? S2 1565 ? S2 1570 ? 
1 JF C 1436 1_555 JF G 1441 1_555 JF G 1437 1_555 JF A 1440 1_555 -2.893 -1.011 3.061  3.508    27.034   48.029   -2.467  3.319   
2.063  30.532  -3.962  54.825   3609 S2S2_C1565G1566:A1569G1570_S2S2 S2 1565 ? S2 1570 ? S2 1566 ? S2 1569 ? 
1 JF A 1518 1_555 JF U 1548 1_555 JF U 1520 1_555 JF A 1546 1_555 -3.672 -2.624 -0.747 80.518   -148.365 74.076   -1.481  1.752   
-0.010 -76.133 -41.317 171.069  3610 S2S2_A1647U1649:A1675U1677_S2S2 S2 1647 ? S2 1677 ? S2 1649 ? S2 1675 ? 
1 JF U 1520 1_555 JF A 1546 1_555 JF A 1521 1_555 JF G 1545 1_555 4.904  -0.942 3.120  -11.031  -2.795   -17.029  4.364   7.055   
5.099  8.335   -32.897 -20.458  3611 S2S2_U1649A1650:G1674A1675_S2S2 S2 1649 ? S2 1675 ? S2 1650 ? S2 1674 ? 
1 JF A 1521 1_555 JF G 1545 1_555 JF A 1522 1_555 JF U 1544 1_555 0.278  -0.612 3.076  -0.328   2.781    61.340   -0.722  -0.286  
3.047  2.724   0.321   61.398   3612 S2S2_A1650A1651:U1673G1674_S2S2 S2 1650 ? S2 1674 ? S2 1651 ? S2 1673 ? 
1 JF A 1522 1_555 JF U 1544 1_555 JF G 1523 1_555 JF U 1543 1_555 -0.698 -1.665 2.973  -2.264   10.510   31.507   -4.382  0.902   
2.355  18.687  4.026   33.247   3613 S2S2_A1651G1652:U1672U1673_S2S2 S2 1651 ? S2 1673 ? S2 1652 ? S2 1672 ? 
1 JF G 1523 1_555 JF U 1543 1_555 JF U 1524 1_555 JF G 1542 1_555 0.538  -1.530 3.266  6.628    3.120    49.391   -2.039  -0.158  
3.212  3.710   -7.882  49.897   3614 S2S2_G1652U1653:G1671U1672_S2S2 S2 1652 ? S2 1672 ? S2 1653 ? S2 1671 ? 
1 JF U 1524 1_555 JF G 1542 1_555 JF G 1525 1_555 JF C 1541 1_555 -0.591 -1.899 3.373  -0.294   6.296    11.131   -14.877 2.358   
2.019  29.553  1.378   12.787   3615 S2S2_U1653G1654:C1670G1671_S2S2 S2 1653 ? S2 1671 ? S2 1654 ? S2 1670 ? 
1 JF G 1525 1_555 JF C 1541 1_555 JF C 1526 1_555 JF G 1540 1_555 -0.155 -1.728 3.199  -0.366   -0.248   37.834   -2.634  0.192   
3.211  -0.383  0.565   37.836   3616 S2S2_G1654C1655:G1669C1670_S2S2 S2 1654 ? S2 1670 ? S2 1655 ? S2 1669 ? 
1 JF C 1526 1_555 JF G 1540 1_555 JF G 1527 1_555 JF U 1539 1_555 -1.360 -2.377 2.901  -4.575   12.257   27.619   -6.400  1.883   
1.895  24.039  8.974   30.506   3617 S2S2_C1655G1656:U1668G1669_S2S2 S2 1655 ? S2 1669 ? S2 1656 ? S2 1668 ? 
1 JF G 1527 1_555 JF U 1539 1_555 JF G 1528 1_555 JF U 1538 1_555 0.427  -1.545 3.142  -2.182   3.933    33.595   -3.239  -1.059  
2.914  6.766   3.754   33.886   3618 S2S2_G1656G1657:U1667U1668_S2S2 S2 1656 ? S2 1668 ? S2 1657 ? S2 1667 ? 
1 JF G 1528 1_555 JF U 1538 1_555 JF G 1529 1_555 JF C 1537 1_555 -0.357 -1.427 2.986  -2.525   5.059    35.969   -2.909  0.260   
2.784  8.130   4.058   36.396   3619 S2S2_G1657G1658:C1666U1667_S2S2 S2 1657 ? S2 1667 ? S2 1658 ? S2 1666 ? 
1 JF G 1529 1_555 JF C 1537 1_555 JF U 1530 1_555 JF A 1535 1_555 -1.761 -0.595 3.367  4.867    4.129    70.529   -0.658  1.690   
3.221  3.569   -4.206  70.780   3620 S2S2_G1658U1659:A1664C1666_S2S2 S2 1658 ? S2 1666 ? S2 1659 ? S2 1664 ? 
1 JF C 1579 1_555 JF G 1697 1_555 JF G 1577 1_555 JF C 1699 1_555 -0.447 2.295  -6.317 -5.609   -15.837  -73.828  -2.776  -0.046  
-5.816 13.021  -4.611  -75.450  3621 S2S2_C1708G1706:C1828G1826_S2S2 S2 1708 ? S2 1826 ? S2 1706 ? S2 1828 ? 
1 JF G 1577 1_555 JF C 1699 1_555 JF C 1576 1_555 JF G 1700 1_555 0.363  1.280  -3.337 -5.245   -17.545  -20.134  -6.579  1.925   
-1.597 40.890  -12.223 -27.152  3622 S2S2_G1706C1705:G1829C1828_S2S2 S2 1706 ? S2 1828 ? S2 1705 ? S2 1829 ? 
1 JF C 1576 1_555 JF G 1700 1_555 JF C 1575 1_555 JF A 1702 1_555 -0.825 3.302  -5.174 15.558   6.216    -30.177  -4.003  -5.341  
-4.770 -10.944 27.391  -34.422  3623 S2S2_C1705C1704:A1831G1829_S2S2 S2 1705 ? S2 1829 ? S2 1704 ? S2 1831 ? 
1 JF C 1575 1_555 JF A 1702 1_555 JF C 1574 1_555 JF A 1703 1_555 -1.318 0.354  -3.713 -8.637   -3.753   -46.240  -0.801  -0.822  
-3.847 4.722   -10.866 -47.137  3624 S2S2_C1704C1703:A1832A1831_S2S2 S2 1704 ? S2 1831 ? S2 1703 ? S2 1832 ? 
1 JF C 1574 1_555 JF A 1703 1_555 JF G 1573 1_555 JF C 1704 1_555 -0.974 1.232  -2.834 -6.371   -3.836   -35.536  -2.447  -0.785  
-2.817 6.202   -10.300 -36.281  3625 S2S2_C1703G1702:C1833A1832_S2S2 S2 1703 ? S2 1832 ? S2 1702 ? S2 1833 ? 
1 JF G 1573 1_555 JF C 1704 1_555 JF C 1571 1_555 JF G 1707 1_555 2.823  -0.370 -0.742 -28.014  173.670  2.280    0.576   -1.289  
-0.829 88.811  14.326  175.916  3626 S2S2_G1702C1700:G1836C1833_S2S2 S2 1702 ? S2 1833 ? S2 1700 ? S2 1836 ? 
1 JF C 1571 1_555 JF G 1707 1_555 JF A 1705 1_555 JF G 1708 1_555 -0.793 1.713  3.393  -39.159  10.334   155.502  0.840   0.278   
3.473  5.277   19.998  157.038  3627 S2S2_C1700A1834:G1837G1836_S2S2 S2 1700 ? S2 1836 ? S2 1834 ? S2 1837 ? 
1 JF C 1581 1_555 JF A 1694 1_555 JF U 1582 1_555 JF A 1693 1_555 -0.997 -1.698 3.306  -1.852   2.702    31.940   -3.555  1.471   
3.206  4.894   3.354   32.103   3628 S2S2_C1710U1711:A1822A1823_S2S2 S2 1710 ? S2 1823 ? S2 1711 ? S2 1822 ? 
1 JF U 1582 1_555 JF A 1693 1_555 JF A 1583 1_555 JF U 1692 1_555 -0.356 -1.045 3.634  11.696   17.147   32.122   -3.836  2.070   
2.516  27.678  -18.879 38.095   3629 S2S2_U1711A1712:U1821A1822_S2S2 S2 1711 ? S2 1822 ? S2 1712 ? S2 1821 ? 
1 JF A 1583 1_555 JF U 1692 1_555 JF C 1584 1_555 JF G 1691 1_555 -0.351 -1.032 3.234  -6.675   -1.042   31.502   -1.674  -0.564  
3.269  -1.893  12.120  32.200   3630 S2S2_A1712C1713:G1820U1821_S2S2 S2 1712 ? S2 1821 ? S2 1713 ? S2 1820 ? 
1 JF C 1584 1_555 JF G 1691 1_555 JF U 1585 1_555 JF A 1690 1_555 -0.028 -1.027 3.444  -4.648   1.535    31.620   -2.154  -0.828  
3.361  2.796   8.465   31.987   3631 S2S2_C1713U1714:A1819G1820_S2S2 S2 1713 ? S2 1820 ? S2 1714 ? S2 1819 ? 
1 JF U 1585 1_555 JF A 1690 1_555 JF A 1586 1_555 JF A 1689 1_555 0.330  -1.622 2.941  -2.014   4.133    16.865   -7.448  -2.113  
2.420  13.762  6.705   17.476   3632 S2S2_U1714A1715:A1818A1819_S2S2 S2 1714 ? S2 1819 ? S2 1715 ? S2 1818 ? 
1 JF A 1586 1_555 JF A 1689 1_555 JF C 1587 1_555 JF G 1688 1_555 0.121  -1.836 3.314  -5.916   1.713    43.718   -2.605  -0.716  
3.202  2.287   7.897   44.128   3633 S2S2_A1715C1716:G1817A1818_S2S2 S2 1715 ? S2 1818 ? S2 1716 ? S2 1817 ? 
1 JF C 1587 1_555 JF G 1688 1_555 JF C 1588 1_555 JF G 1687 1_555 -0.092 -2.065 3.075  -1.421   2.499    32.632   -4.057  -0.062  
2.915  4.436   2.523   32.754   3634 S2S2_C1716C1717:G1816G1817_S2S2 S2 1716 ? S2 1817 ? S2 1717 ? S2 1816 ? 
1 JF C 1588 1_555 JF G 1687 1_555 JF G 1589 1_555 JF A 1686 1_555 -1.653 -0.829 3.837  5.977    14.128   57.177   -1.657  2.022   
3.392  14.477  -6.124  59.031   3635 S2S2_C1717G1718:A1815G1816_S2S2 S2 1717 ? S2 1816 ? S2 1718 ? S2 1815 ? 
1 JF G 1589 1_555 JF A 1686 1_555 JF A 1590 1_555 JF G 1685 1_555 -0.194 -0.266 3.454  -7.711   4.157    -17.765  -1.315  -4.437  
3.084  -12.520 -23.226 -19.792  3636 S2S2_G1718A1719:G1814A1815_S2S2 S2 1718 ? S2 1815 ? S2 1719 ? S2 1814 ? 
1 JF A 1590 1_555 JF G 1685 1_555 JF U 1591 1_555 JF A 1684 1_555 1.503  -0.650 3.330  -0.949   1.534    58.746   -0.743  -1.582  
3.291  1.563   0.967   58.771   3637 S2S2_A1719U1720:A1813G1814_S2S2 S2 1719 ? S2 1814 ? S2 1720 ? S2 1813 ? 
1 JF U 1591 1_555 JF A 1684 1_555 JF G 1593 1_555 JF C 1682 1_555 1.932  -3.708 3.362  8.738    -0.981   15.733   -11.159 -0.062  
4.072  -3.270  -29.144 18.010   3638 S2S2_U1720G1722:C1811A1813_S2S2 S2 1720 ? S2 1813 ? S2 1722 ? S2 1811 ? 
1 JF A 1595 1_555 JF A 1680 1_555 JF G 1597 1_555 JF U 1679 1_555 0.521  -3.148 4.828  34.882   37.615   51.327   -4.417  1.145   
2.279  35.161  -32.606 71.312   3639 S2S2_A1724G1726:U1808A1809_S2S2 S2 1724 ? S2 1809 ? S2 1726 ? S2 1808 ? 
1 JF G 1597 1_555 JF U 1679 1_555 JF G 1598 1_555 JF C 1678 1_555 0.041  -0.860 3.169  -3.402   5.497    33.562   -2.289  -0.580  
2.976  9.411   5.824   34.161   3640 S2S2_G1726G1727:C1807U1808_S2S2 S2 1726 ? S2 1808 ? S2 1727 ? S2 1807 ? 
1 JF G 1598 1_555 JF C 1678 1_555 JF U 1599 1_555 JF A 1677 1_555 0.383  -1.615 3.120  -1.203   4.177    33.064   -3.455  -0.852  
2.885  7.300   2.103   33.341   3641 S2S2_G1727U1728:A1806C1807_S2S2 S2 1727 ? S2 1807 ? S2 1728 ? S2 1806 ? 
1 JF U 1599 1_555 JF A 1677 1_555 JF U 1600 1_555 JF G 1676 1_555 1.079  -1.829 3.103  1.308    5.845    23.528   -5.995  -2.199  
2.633  14.045  -3.142  24.268   3642 S2S2_U1728U1729:G1805A1806_S2S2 S2 1728 ? S2 1806 ? S2 1729 ? S2 1805 ? 
1 JF U 1600 1_555 JF G 1676 1_555 JF U 1601 1_555 JF U 1675 1_555 -0.500 -2.256 3.436  -4.511   22.299   30.350   -5.933  0.278   
1.537  36.798  7.444   37.769   3643 S2S2_U1729U1730:U1804G1805_S2S2 S2 1729 ? S2 1805 ? S2 1730 ? S2 1804 ? 
1 JF U 1601 1_555 JF U 1675 1_555 JF A 1602 1_555 JF U 1674 1_555 0.443  -1.380 2.846  1.059    3.868    42.300   -2.239  -0.520  
2.725  5.345   -1.463  42.481   3644 S2S2_U1730A1731:U1803U1804_S2S2 S2 1730 ? S2 1804 ? S2 1731 ? S2 1803 ? 
1 JF A 1602 1_555 JF U 1674 1_555 JF G 1603 1_555 JF C 1673 1_555 0.325  -1.780 3.533  7.866    10.411   30.407   -4.912  0.774   
2.787  18.800  -14.204 33.027   3645 S2S2_A1731G1732:C1802U1803_S2S2 S2 1731 ? S2 1803 ? S2 1732 ? S2 1802 ? 
1 JF G 1603 1_555 JF C 1673 1_555 JF U 1604 1_555 JF A 1672 1_555 0.699  -1.722 3.318  -2.387   1.111    31.319   -3.387  -1.736  
3.196  2.054   4.413   31.427   3646 S2S2_G1732U1733:A1801C1802_S2S2 S2 1732 ? S2 1802 ? S2 1733 ? S2 1801 ? 
1 JF U 1604 1_555 JF A 1672 1_555 JF G 1605 1_555 JF A 1671 1_555 0.442  -0.961 3.159  1.343    4.282    59.681   -1.168  -0.379  
3.098  4.296   -1.348  59.834   3647 S2S2_U1733G1734:A1800A1801_S2S2 S2 1733 ? S2 1801 ? S2 1734 ? S2 1800 ? 
1 JF G 1605 1_555 JF A 1671 1_555 JF A 1606 1_555 JF G 1670 1_555 -0.406 -1.811 3.413  4.517    8.939    -17.762  0.343   1.265   
3.857  -26.400 13.340  -20.372  3648 S2S2_G1734A1735:G1799A1800_S2S2 S2 1734 ? S2 1800 ? S2 1735 ? S2 1799 ? 
1 JF A 1606 1_555 JF G 1670 1_555 JF G 1607 1_555 JF C 1669 1_555 -0.510 -0.978 3.100  -2.049   3.440    54.341   -1.265  0.440   
3.053  3.760   2.240   54.477   3649 S2S2_A1735G1736:C1798G1799_S2S2 S2 1735 ? S2 1799 ? S2 1736 ? S2 1798 ? 
1 JF G 1607 1_555 JF C 1669 1_555 JF G 1608 1_555 JF U 1668 1_555 0.234  -1.370 3.053  -4.840   4.336    31.156   -3.213  -1.223  
2.775  7.964   8.890   31.810   3650 S2S2_G1736G1737:U1797C1798_S2S2 S2 1736 ? S2 1798 ? S2 1737 ? S2 1797 ? 
1 JF G 1608 1_555 JF U 1668 1_555 JF C 1609 1_555 JF G 1667 1_555 0.172  -1.497 3.057  -2.289   2.896    39.805   -2.495  -0.493  
2.932  4.242   3.353   39.969   3651 S2S2_G1737C1738:G1796U1797_S2S2 S2 1737 ? S2 1797 ? S2 1738 ? S2 1796 ? 
1 JF C 1609 1_555 JF G 1667 1_555 JF C 1610 1_555 JF G 1666 1_555 -0.128 -1.762 3.019  2.522    4.432    32.718   -3.755  0.602   
2.746  7.808   -4.443  33.103   3652 S2S2_C1738C1739:G1795G1796_S2S2 S2 1738 ? S2 1796 ? S2 1739 ? S2 1795 ? 
1 JF C 1610 1_555 JF G 1666 1_555 JF C 1611 1_555 JF C 1665 1_555 -0.704 -1.603 3.027  1.834    4.752    39.257   -2.865  1.231   
2.788  7.037   -2.715  39.574   3653 S2S2_C1739C1740:C1794G1795_S2S2 S2 1739 ? S2 1795 ? S2 1740 ? S2 1794 ? 
1 JF C 1611 1_555 JF C 1665 1_555 JF U 1612 1_555 JF A 1664 1_555 0.978  -1.993 3.273  2.253    3.546    29.353   -4.625  -1.447  
3.081  6.954   -4.417  29.646   3654 S2S2_C1740U1741:A1793C1794_S2S2 S2 1740 ? S2 1794 ? S2 1741 ? S2 1793 ? 
1 JF U 1612 1_555 JF A 1664 1_555 JF C 1613 1_555 JF G 1663 1_555 0.708  -2.153 3.385  7.537    5.912    25.759   -5.985  0.355   
2.915  12.714  -16.210 27.454   3655 S2S2_U1741C1742:G1792A1793_S2S2 S2 1741 ? S2 1793 ? S2 1742 ? S2 1792 ? 
1 JF C 1613 1_555 JF G 1663 1_555 JF G 1614 1_555 JF A 1662 1_555 -0.101 -1.053 3.053  -2.256   3.497    62.324   -1.163  0.002   
2.998  3.375   2.178   62.449   3656 S2S2_C1742G1743:A1791G1792_S2S2 S2 1742 ? S2 1792 ? S2 1743 ? S2 1791 ? 
1 JF G 1614 1_555 JF A 1662 1_555 JF G 1615 1_555 JF A 1661 1_555 0.009  -0.795 3.205  10.771   4.723    30.906   -2.171  1.748   
2.897  8.488   -19.355 33.017   3657 S2S2_G1743G1744:A1790A1791_S2S2 S2 1743 ? S2 1791 ? S2 1744 ? S2 1790 ? 
1 JF G 1615 1_555 JF A 1661 1_555 JF A 1616 1_555 JF G 1660 1_555 -0.969 -1.172 3.555  -9.270   0.754    -7.809   4.620   -15.940 
1.623  -4.061  -49.902 -12.138  3658 S2S2_G1744A1745:G1789A1790_S2S2 S2 1744 ? S2 1790 ? S2 1745 ? S2 1789 ? 
1 JF A 1616 1_555 JF G 1660 1_555 JF U 1617 1_555 JF A 1659 1_555 0.477  -1.343 3.442  -1.160   1.443    49.217   -1.724  -0.663  
3.393  1.732   1.393   49.250   3659 S2S2_A1745U1746:A1788G1789_S2S2 S2 1745 ? S2 1789 ? S2 1746 ? S2 1788 ? 
1 JF U 1617 1_555 JF A 1659 1_555 JF C 1618 1_555 JF G 1658 1_555 -0.140 -1.672 3.251  -1.690   1.468    39.834   -2.617  0.013   
3.193  2.153   2.478   39.895   3660 S2S2_U1746C1747:G1787A1788_S2S2 S2 1746 ? S2 1788 ? S2 1747 ? S2 1787 ? 
1 JF C 1618 1_555 JF G 1658 1_555 JF G 1619 1_555 JF U 1657 1_555 0.076  -2.785 3.135  -0.977   8.768    19.137   -10.479 -0.526  
1.700  24.742  2.757   21.055   3661 S2S2_C1747G1748:U1786G1787_S2S2 S2 1747 ? S2 1787 ? S2 1748 ? S2 1786 ? 
1 JF G 1619 1_555 JF U 1657 1_555 JF G 1620 1_555 JF C 1656 1_555 -0.674 -1.455 3.353  -0.057   1.307    33.232   -2.764  1.168   
3.296  2.283   0.100   33.257   3662 S2S2_G1748G1749:C1785U1786_S2S2 S2 1748 ? S2 1786 ? S2 1749 ? S2 1785 ? 
1 JF G 1620 1_555 JF C 1656 1_555 JF C 1621 1_555 JF G 1655 1_555 -0.185 -1.642 3.062  -0.907   1.999    37.211   -2.813  0.178   
2.976  3.129   1.420   37.273   3663 S2S2_G1749C1750:G1784C1785_S2S2 S2 1749 ? S2 1785 ? S2 1750 ? S2 1784 ? 
1 JF C 1621 1_555 JF G 1655 1_555 JF C 1622 1_555 JF G 1653 1_555 3.403  0.431  3.575  15.294   12.517   4.740    -9.013  2.859   
3.664  48.543  -59.315 20.318   3664 S2S2_C1750C1751:G1782G1784_S2S2 S2 1750 ? S2 1784 ? S2 1751 ? S2 1782 ? 
1 JF G 1625 1_555 JF C 1649 1_555 JF C 1626 1_555 JF G 1648 1_555 1.856  -2.555 2.783  14.966   -2.455   31.095   -3.922  -0.784  
3.477  -4.275  -26.063 34.514   3665 S2S2_G1754C1755:G1777C1778_S2S2 S2 1754 ? S2 1778 ? S2 1755 ? S2 1777 ? 
1 JF U 1710 1_555 JF A 1731 1_555 JF U 1711 1_555 JF A 1730 1_555 0.925  -1.281 3.100  -3.703   9.216    30.053   -3.845  -2.298  
2.480  17.191  6.908   31.616   3666 S2S2_U1839U1840:A1859A1860_S2S2 S2 1839 ? S2 1860 ? S2 1840 ? S2 1859 ? 
1 JF U 1711 1_555 JF A 1730 1_555 JF C 1712 1_555 JF G 1729 1_555 0.831  -1.924 3.093  1.088    7.261    34.162   -4.185  -1.239  
2.665  12.186  -1.827  34.919   3667 S2S2_U1840C1841:G1858A1859_S2S2 S2 1840 ? S2 1859 ? S2 1841 ? S2 1858 ? 
1 JF C 1712 1_555 JF G 1729 1_555 JF C 1713 1_555 JF G 1728 1_555 -0.198 -2.268 3.248  0.797    4.089    31.013   -4.938  0.510   
2.927  7.605   -1.482  31.285   3668 S2S2_C1841C1842:G1857G1858_S2S2 S2 1841 ? S2 1858 ? S2 1842 ? S2 1857 ? 
1 JF C 1713 1_555 JF G 1728 1_555 JF G 1714 1_555 JF C 1727 1_555 -0.107 -1.432 3.118  4.990    20.090   32.023   -4.347  0.697   
1.892  32.522  -8.078  37.983   3669 S2S2_C1842G1843:C1856G1857_S2S2 S2 1842 ? S2 1857 ? S2 1843 ? S2 1856 ? 
1 JF G 1714 1_555 JF C 1727 1_555 JF U 1715 1_555 JF G 1726 1_555 0.353  -0.938 2.981  -4.367   5.545    38.821   -1.970  -0.981  
2.772  8.259   6.505   39.433   3670 S2S2_G1843U1844:G1855C1856_S2S2 S2 1843 ? S2 1856 ? S2 1844 ? S2 1855 ? 
1 JF U 1715 1_555 JF G 1726 1_555 JF A 1716 1_555 JF U 1725 1_555 0.456  -1.821 3.199  8.831    16.639   25.028   -6.050  0.569   
1.747  33.067  -17.551 31.234   3671 S2S2_U1844A1845:U1854G1855_S2S2 S2 1844 ? S2 1855 ? S2 1845 ? S2 1854 ? 
1 JF A 1716 1_555 JF U 1725 1_555 JF G 1717 1_555 JF C 1724 1_555 -0.136 -1.453 3.067  -2.560   5.610    27.651   -4.134  -0.253  
2.726  11.556  5.273   28.317   3672 S2S2_A1845G1846:C1853U1854_S2S2 S2 1845 ? S2 1854 ? S2 1846 ? S2 1853 ? 
1 JF G 1717 1_555 JF C 1724 1_555 JF G 1718 1_555 JF C 1723 1_555 0.577  -1.621 2.980  -0.611   5.161    35.436   -3.286  -1.016  
2.714  8.423   0.997   35.802   3673 S2S2_G1846G1847:C1852C1853_S2S2 S2 1846 ? S2 1853 ? S2 1847 ? S2 1852 ? 
1 KF G 1    1_555 KF C 72   1_555 KF U 2    1_555 KF A 71   1_555 -0.527 -1.733 3.115  -2.735   -0.749   31.594   -3.038  0.479   
3.187  -1.372  5.011   31.718   3674 APAP_G1U2:A71C72_APAP           AP 1    ? AP 72   ? AP 2    ? AP 71   ? 
1 KF U 2    1_555 KF A 71   1_555 KF C 3    1_555 KF A 70   1_555 0.439  -1.299 3.350  1.060    -0.774   47.005   -1.562  -0.460  
3.378  -0.971  -1.329  47.022   3675 APAP_U2C3:A70A71_APAP           AP 2    ? AP 71   ? AP 3    ? AP 70   ? 
1 KF C 3    1_555 KF A 70   1_555 KF U 4    1_555 KF A 69   1_555 -0.347 -1.535 2.754  3.969    6.204    26.943   -4.339  1.461   
2.277  13.009  -8.323  27.914   3676 APAP_C3U4:A69A70_APAP           AP 3    ? AP 70   ? AP 4    ? AP 69   ? 
1 KF U 4    1_555 KF A 69   1_555 KF C 5    1_555 KF G 68   1_555 0.236  -1.357 2.913  0.538    6.194    29.104   -3.745  -0.364  
2.579  12.151  -1.056  29.746   3677 APAP_U4C5:G68A69_APAP           AP 4    ? AP 69   ? AP 5    ? AP 68   ? 
1 KF C 5    1_555 KF G 68   1_555 KF C 6    1_555 KF G 67   1_555 0.074  -1.542 3.007  1.346    4.104    34.015   -3.191  0.062   
2.808  6.980   -2.289  34.280   3678 APAP_C5C6:G67G68_APAP           AP 5    ? AP 68   ? AP 6    ? AP 67   ? 
1 KF C 6    1_555 KF G 67   1_555 KF G 7    1_555 KF C 66   1_555 -0.423 -1.165 3.167  4.289    19.640   26.919   -4.786  1.337   
1.835  36.432  -7.955  33.485   3679 APAP_C6G7:C66G67_APAP           AP 6    ? AP 67   ? AP 7    ? AP 66   ? 
1 KF G 7    1_555 KF C 66   1_555 KF C 49   1_555 KF G 65   1_555 -0.402 -1.269 2.911  -2.522   1.785    35.620   -2.295  0.333   
2.866  2.912   4.113   35.750   3680 APAP_G7C49:G65C66_APAP          AP 7    ? AP 66   ? AP 49   ? AP 65   ? 
1 KF C 49   1_555 KF G 65   1_555 KF U 50   1_555 KF G 64   1_555 -0.490 -1.291 3.197  -5.091   5.636    34.363   -2.943  0.084   
2.994  9.398   8.488   35.168   3681 APAP_C49U50:G64G65_APAP         AP 49   ? AP 65   ? AP 50   ? AP 64   ? 
1 KF U 50   1_555 KF G 64   1_555 KF C 51   1_555 KF G 63   1_555 -0.276 -2.081 2.898  -2.342   6.137    31.027   -4.746  0.148   
2.465  11.314  4.317   31.698   3682 APAP_U50C51:G63G64_APAP         AP 50   ? AP 64   ? AP 51   ? AP 63   ? 
1 KF C 51   1_555 KF G 63   1_555 KF G 52   1_555 KF C 62   1_555 -0.073 -1.828 2.646  -4.729   12.789   31.470   -4.532  -0.404  
1.782  22.314  8.252   34.228   3683 APAP_C51G52:C62G63_APAP         AP 51   ? AP 63   ? AP 52   ? AP 62   ? 
1 KF G 52   1_555 KF C 62   1_555 KF G 53   1_555 KF C 61   1_555 -0.228 -1.719 3.690  1.212    -2.117   34.275   -2.531  0.602   
3.776  -3.586  -2.054  34.359   3684 APAP_G52G53:C61C62_APAP         AP 52   ? AP 62   ? AP 53   ? AP 61   ? 
1 KF G 53   1_555 KF C 61   1_555 KF U 54   1_555 KF A 58   1_555 -3.669 -2.395 3.170  -1.248   0.142    90.266   -1.693  2.564   
3.207  0.100   0.880   90.273   3685 APAP_G53U54:A58C61_APAP         AP 53   ? AP 61   ? AP 54   ? AP 58   ? 
1 KF U 54   1_555 KF A 58   1_555 KF U 55   1_555 KF G 18   1_555 1.536  0.277  3.678  2.222    6.399    -27.109  -2.244  3.763   
3.390  -13.388 4.649   -27.927  3686 APAP_U54U55:G18A58_APAP         AP 54   ? AP 58   ? AP 55   ? AP 18   ? 
1 KF U 55   1_555 KF G 18   1_555 KF C 56   1_555 KF G 19   1_555 -6.274 1.193  -3.806 42.810   153.114  61.836   2.315   2.698   
-2.441 81.433  -22.769 161.999  3687 APAP_U55C56:G19G18_APAP         AP 55   ? AP 18   ? AP 56   ? AP 19   ? 
1 KF C 38   1_555 KF C 32   1_555 KF G 39   1_555 KF C 31   1_555 -0.316 -1.073 3.218  2.937    5.120    53.006   -1.510  0.532   
3.089  5.717   -3.280  53.310   3688 APAP_C38G39:C31C32_APAP         AP 38   ? AP 32   ? AP 39   ? AP 31   ? 
1 KF G 39   1_555 KF C 31   1_555 KF C 40   1_555 KF G 30   1_555 -0.025 -2.237 3.357  2.765    1.539    33.154   -4.162  0.510   
3.240  2.690   -4.832  33.301   3689 APAP_G39C40:G30C31_APAP         AP 39   ? AP 31   ? AP 40   ? AP 30   ? 
1 KF C 40   1_555 KF G 30   1_555 KF G 41   1_555 KF C 29   1_555 1.660  -1.505 3.216  0.492    9.593    20.823   -6.821  -4.023  
2.338  24.903  -1.278  22.910   3690 APAP_C40G41:C29G30_APAP         AP 40   ? AP 30   ? AP 41   ? AP 29   ? 
1 KF G 41   1_555 KF C 29   1_555 KF A 42   1_555 KF U 28   1_555 -1.515 -0.619 3.494  -1.806   0.708    43.207   -0.914  1.866   
3.542  0.961   2.451   43.248   3691 APAP_G41A42:U28C29_APAP         AP 41   ? AP 29   ? AP 42   ? AP 28   ? 
1 KF A 42   1_555 KF U 28   1_555 KF A 43   1_555 KF U 27   1_555 -0.297 -1.763 3.085  -5.706   -0.100   33.925   -2.967  -0.345  
3.097  -0.169  9.693   34.388   3692 APAP_A42A43:U27U28_APAP         AP 42   ? AP 28   ? AP 43   ? AP 27   ? 
1 KF A 43   1_555 KF U 27   1_555 KF A 44   1_555 KF G 26   1_555 -0.036 -1.707 3.021  -1.173   2.826    35.473   -3.163  -0.096  
2.881  4.627   1.921   35.601   3693 APAP_A43A44:G26U27_APAP         AP 43   ? AP 27   ? AP 44   ? AP 26   ? 
1 KF A 44   1_555 KF G 26   1_555 KF G 10   1_555 KF C 25   1_555 -2.355 -2.875 2.780  27.537   13.699   63.200   -2.841  2.710   
1.212  12.335  -24.795 69.583   3694 APAP_A44G10:C25G26_APAP         AP 44   ? AP 26   ? AP 10   ? AP 25   ? 
1 KF G 10   1_555 KF C 25   1_555 KF U 11   1_555 KF A 24   1_555 -1.202 -1.026 2.729  -4.829   3.750    31.928   -2.388  1.434   
2.742  6.740   8.679   32.493   3695 APAP_G10U11:A24C25_APAP         AP 10   ? AP 25   ? AP 11   ? AP 24   ? 
1 KF U 11   1_555 KF A 24   1_555 KF G 12   1_555 KF C 23   1_555 0.569  -1.277 3.872  6.701    10.989   29.975   -4.461  0.316   
3.266  20.119  -12.269 32.563   3696 APAP_U11G12:C23A24_APAP         AP 11   ? AP 24   ? AP 12   ? AP 23   ? 
1 KF G 12   1_555 KF C 23   1_555 KF U 13   1_555 KF G 46   1_555 4.290  -1.087 2.569  -2.752   2.546    -10.167  1.709   18.342  
3.753  -13.769 -14.882 -10.835  3697 APAP_G12U13:G46C23_APAP         AP 12   ? AP 23   ? AP 13   ? AP 46   ? 
1 KF U 13   1_555 KF G 46   1_555 KF A 14   1_555 KF U 8    1_555 -1.825 1.597  3.939  -1.413   10.396   112.609  0.813   1.075   
4.043  6.240   0.848   112.929  3698 APAP_U13A14:U8G46_APAP          AP 13   ? AP 46   ? AP 14   ? AP 8    ? 
1 KF A 14   1_555 KF U 8    1_555 KF G 15   1_555 KF C 48   1_555 0.996  -2.611 3.277  10.609   3.660    -70.707  2.110   1.214   
3.234  -3.142  9.110   -71.478  3699 APAP_A14G15:C48U8_APAP          AP 14   ? AP 8    ? AP 15   ? AP 48   ? 
1 LF G 1    1_555 LF C 72   1_555 LF C 2    1_555 LF G 71   1_555 0.485  -1.758 3.039  -3.289   2.893    35.906   -3.200  -1.199  
2.840  4.672   5.310   36.163   3700 PEPE_G1C2:G71C72_PEPE           PE 1    ? PE 72   ? PE 2    ? PE 71   ? 
1 LF C 2    1_555 LF G 71   1_555 LF C 3    1_555 LF G 70   1_555 0.367  -1.383 3.102  1.337    5.670    35.601   -2.973  -0.419  
2.867  9.198   -2.168  36.059   3701 PEPE_C2C3:G70G71_PEPE           PE 2    ? PE 71   ? PE 3    ? PE 70   ? 
1 LF C 3    1_555 LF G 70   1_555 LF C 4    1_555 LF G 69   1_555 0.935  -2.571 3.073  0.659    6.482    16.889   -11.136 -2.672  
1.989  21.077  -2.144  18.094   3702 PEPE_C3C4:G69G70_PEPE           PE 3    ? PE 70   ? PE 4    ? PE 69   ? 
1 LF C 4    1_555 LF G 69   1_555 LF G 5    1_555 LF C 68   1_555 -0.971 -1.251 2.656  0.741    12.298   33.221   -3.410  1.679   
2.057  20.647  -1.245  35.372   3703 PEPE_C4G5:C68G69_PEPE           PE 4    ? PE 69   ? PE 5    ? PE 68   ? 
1 LF G 5    1_555 LF C 68   1_555 LF G 6    1_555 LF U 67   1_555 -0.793 -1.600 3.180  3.664    3.330    36.180   -2.986  1.741   
2.935  5.331   -5.865  36.506   3704 PEPE_G5G6:U67C68_PEPE           PE 5    ? PE 68   ? PE 6    ? PE 67   ? 
1 LF G 6    1_555 LF U 67   1_555 LF A 7    1_555 LF U 66   1_555 0.131  -1.341 2.905  -1.287   12.300   25.209   -5.082  -0.513  
2.033  26.260  2.749   28.035   3705 PEPE_G6A7:U66U67_PEPE           PE 6    ? PE 67   ? PE 7    ? PE 66   ? 
1 LF A 7    1_555 LF U 66   1_555 LF C 49   1_555 LF G 65   1_555 -0.096 -2.254 3.062  0.331    2.312    35.003   -4.056  0.205   
2.911  3.839   -0.549  35.079   3706 PEPE_A7C49:G65U66_PEPE          PE 7    ? PE 66   ? PE 49   ? PE 65   ? 
1 LF C 49   1_555 LF G 65   1_555 LF A 50   1_555 LF U 64   1_555 -0.287 -1.407 2.948  0.551    12.898   30.985   -4.180  0.572   
2.199  22.935  -0.979  33.506   3707 PEPE_C49A50:U64G65_PEPE         PE 49   ? PE 65   ? PE 50   ? PE 64   ? 
1 LF A 50   1_555 LF U 64   1_555 LF G 51   1_555 LF C 63   1_555 -0.802 -1.671 3.175  0.972    4.817    37.025   -3.205  1.373   
2.921  7.545   -1.523  37.339   3708 PEPE_A50G51:C63U64_PEPE         PE 50   ? PE 64   ? PE 51   ? PE 63   ? 
1 LF G 51   1_555 LF C 63   1_555 LF G 52   1_555 LF C 62   1_555 0.362  -1.766 2.899  -0.336   4.398    25.494   -4.972  -0.888  
2.558  9.871   0.754   25.867   3709 PEPE_G51G52:C62C63_PEPE         PE 51   ? PE 63   ? PE 52   ? PE 62   ? 
1 LF G 52   1_555 LF C 62   1_555 LF G 53   1_555 LF C 61   1_555 0.333  -1.712 3.125  -0.181   3.274    33.677   -3.434  -0.599  
2.949  5.635   0.312   33.832   3710 PEPE_G52G53:C61C62_PEPE         PE 52   ? PE 62   ? PE 53   ? PE 61   ? 
1 LF G 53   1_555 LF C 61   1_555 LF U 54   1_555 LF A 58   1_555 -3.060 -1.943 3.111  5.716    1.547    96.963   -1.321  2.131   
2.949  1.032   -3.814  97.098   3711 PEPE_G53U54:A58C61_PEPE         PE 53   ? PE 61   ? PE 54   ? PE 58   ? 
1 LF A 21   1_555 LF A 14   1_555 LF G 22   1_555 LF C 13   1_555 -1.618 -2.551 2.956  4.745    8.214    8.295    -16.345 10.098  
-0.320 42.363  -24.471 12.595   3712 PEPE_A21G22:C13A14_PEPE         PE 21   ? PE 14   ? PE 22   ? PE 13   ? 
1 LF G 22   1_555 LF C 13   1_555 LF A 23   1_555 LF U 12   1_555 -0.862 -1.383 3.168  0.381    5.547    24.402   -4.709  2.095   
2.777  12.910  -0.886  25.018   3713 PEPE_G22A23:U12C13_PEPE         PE 22   ? PE 13   ? PE 23   ? PE 12   ? 
1 LF A 23   1_555 LF U 12   1_555 LF G 24   1_555 LF C 11   1_555 -0.117 -1.568 3.318  -2.463   6.058    27.308   -4.611  -0.319  
2.909  12.603  5.123   28.066   3714 PEPE_A23G24:C11U12_PEPE         PE 23   ? PE 12   ? PE 24   ? PE 11   ? 
1 LF G 24   1_555 LF C 11   1_555 LF C 25   1_555 LF G 10   1_555 0.407  -1.876 3.165  0.095    4.633    38.295   -3.376  -0.606  
2.928  7.031   -0.144  38.564   3715 PEPE_G24C25:G10C11_PEPE         PE 24   ? PE 11   ? PE 25   ? PE 10   ? 
1 LF C 25   1_555 LF G 10   1_555 LF A 26   1_555 LF G 44   1_555 4.820  -3.755 3.179  -9.238   11.935   57.192   -4.279  -5.256  
1.704  12.234  9.470   58.987   3716 PEPE_C25A26:G44G10_PEPE         PE 25   ? PE 10   ? PE 26   ? PE 44   ? 
1 LF A 26   1_555 LF G 44   1_555 LF U 27   1_555 LF A 43   1_555 -0.083 -1.145 3.107  -4.040   3.918    31.668   -2.720  -0.524  
2.936  7.110   7.331   32.151   3717 PEPE_A26U27:A43G44_PEPE         PE 26   ? PE 44   ? PE 27   ? PE 43   ? 
1 LF U 27   1_555 LF A 43   1_555 LF C 28   1_555 LF G 42   1_555 1.012  -1.166 2.994  3.752    1.976    38.054   -2.007  -1.109  
3.015  3.019   -5.733  38.281   3718 PEPE_U27C28:G42A43_PEPE         PE 27   ? PE 43   ? PE 28   ? PE 42   ? 
1 LF C 28   1_555 LF G 42   1_555 LF A 29   1_555 LF U 41   1_555 0.460  -1.933 3.733  8.018    4.873    30.953   -4.437  0.758   
3.407  8.879   -14.609 32.311   3719 PEPE_C28A29:U41G42_PEPE         PE 28   ? PE 42   ? PE 29   ? PE 41   ? 
1 LF A 29   1_555 LF U 41   1_555 LF G 30   1_555 LF C 40   1_555 0.094  -2.048 3.093  1.885    2.850    29.697   -4.513  0.177   
2.889  5.537   -3.663  29.888   3720 PEPE_A29G30:C40U41_PEPE         PE 29   ? PE 41   ? PE 30   ? PE 40   ? 
1 LF G 30   1_555 LF C 40   1_555 LF A 31   1_555 LF U 39   1_555 0.410  -1.488 2.984  4.036    3.258    38.162   -2.621  -0.171  
2.879  4.955   -6.139  38.500   3721 PEPE_G30A31:U39C40_PEPE         PE 30   ? PE 40   ? PE 31   ? PE 39   ? 
1 LF A 31   1_555 LF U 39   1_555 LF C 32   1_555 LF A 38   1_555 -0.721 -1.286 3.372  8.769    0.589    58.362   -1.337  1.189   
3.232  0.600   -8.937  58.962   3722 PEPE_A31C32:A38U39_PEPE         PE 31   ? PE 39   ? PE 32   ? PE 38   ? 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9B0Q 
_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  
MG 
N  
O  
P  
S  
ZN 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1      N  N     . GLN A  1  1    ? 245.308 397.478 144.829 1.00 220.34 ? 24   GLN CH N     1 
ATOM   2      C  CA    . GLN A  1  1    ? 243.950 396.957 144.921 1.00 220.34 ? 24   GLN CH CA    1 
ATOM   3      C  C     . GLN A  1  1    ? 242.956 398.108 145.065 1.00 220.34 ? 24   GLN CH C     1 
ATOM   4      O  O     . GLN A  1  1    ? 243.300 399.180 145.566 1.00 220.34 ? 24   GLN CH O     1 
ATOM   5      C  CB    . GLN A  1  1    ? 243.832 395.974 146.092 1.00 220.34 ? 24   GLN CH CB    1 
ATOM   6      C  CG    . GLN A  1  1    ? 242.488 395.266 146.200 1.00 220.34 ? 24   GLN CH CG    1 
ATOM   7      C  CD    . GLN A  1  1    ? 242.535 393.838 145.689 1.00 220.34 ? 24   GLN CH CD    1 
ATOM   8      O  OE1   . GLN A  1  1    ? 243.529 393.406 145.106 1.00 220.34 ? 24   GLN CH OE1   1 
ATOM   9      N  NE2   . GLN A  1  1    ? 241.453 393.099 145.901 1.00 220.34 ? 24   GLN CH NE2   1 
ATOM   10     N  N     . ALA A  1  2    ? 241.720 397.877 144.613 1.00 233.11 ? 25   ALA CH N     1 
ATOM   11     C  CA    . ALA A  1  2    ? 240.707 398.927 144.635 1.00 233.11 ? 25   ALA CH CA    1 
ATOM   12     C  C     . ALA A  1  2    ? 240.407 399.385 146.056 1.00 233.11 ? 25   ALA CH C     1 
ATOM   13     O  O     . ALA A  1  2    ? 239.892 400.489 146.262 1.00 233.11 ? 25   ALA CH O     1 
ATOM   14     C  CB    . ALA A  1  2    ? 239.431 398.438 143.950 1.00 233.11 ? 25   ALA CH CB    1 
ATOM   15     N  N     . ILE A  1  3    ? 240.706 398.546 147.048 1.00 231.76 ? 26   ILE CH N     1 
ATOM   16     C  CA    . ILE A  1  3    ? 240.497 398.947 148.435 1.00 231.76 ? 26   ILE CH CA    1 
ATOM   17     C  C     . ILE A  1  3    ? 241.362 400.156 148.769 1.00 231.76 ? 26   ILE CH C     1 
ATOM   18     O  O     . ILE A  1  3    ? 240.943 401.051 149.511 1.00 231.76 ? 26   ILE CH O     1 
ATOM   19     C  CB    . ILE A  1  3    ? 240.766 397.763 149.381 1.00 231.76 ? 26   ILE CH CB    1 
ATOM   20     C  CG1   . ILE A  1  3    ? 239.783 396.623 149.098 1.00 231.76 ? 26   ILE CH CG1   1 
ATOM   21     C  CG2   . ILE A  1  3    ? 240.660 398.201 150.829 1.00 231.76 ? 26   ILE CH CG2   1 
ATOM   22     C  CD1   . ILE A  1  3    ? 238.531 396.649 149.958 1.00 231.76 ? 26   ILE CH CD1   1 
ATOM   23     N  N     . LEU A  1  4    ? 242.577 400.209 148.220 1.00 235.04 ? 27   LEU CH N     1 
ATOM   24     C  CA    . LEU A  1  4    ? 243.405 401.399 148.390 1.00 235.04 ? 27   LEU CH CA    1 
ATOM   25     C  C     . LEU A  1  4    ? 242.769 402.611 147.721 1.00 235.04 ? 27   LEU CH C     1 
ATOM   26     O  O     . LEU A  1  4    ? 242.835 403.728 148.247 1.00 235.04 ? 27   LEU CH O     1 
ATOM   27     C  CB    . LEU A  1  4    ? 244.809 401.153 147.838 1.00 235.04 ? 27   LEU CH CB    1 
ATOM   28     C  CG    . LEU A  1  4    ? 245.643 400.061 148.512 1.00 235.04 ? 27   LEU CH CG    1 
ATOM   29     C  CD1   . LEU A  1  4    ? 245.489 398.729 147.809 1.00 235.04 ? 27   LEU CH CD1   1 
ATOM   30     C  CD2   . LEU A  1  4    ? 247.108 400.465 148.573 1.00 235.04 ? 27   LEU CH CD2   1 
ATOM   31     N  N     . ALA A  1  5    ? 242.155 402.411 146.554 1.00 223.70 ? 28   ALA CH N     1 
ATOM   32     C  CA    . ALA A  1  5    ? 241.431 403.501 145.914 1.00 223.70 ? 28   ALA CH CA    1 
ATOM   33     C  C     . ALA A  1  5    ? 240.286 403.983 146.792 1.00 223.70 ? 28   ALA CH C     1 
ATOM   34     O  O     . ALA A  1  5    ? 239.972 405.176 146.816 1.00 223.70 ? 28   ALA CH O     1 
ATOM   35     C  CB    . ALA A  1  5    ? 240.914 403.057 144.547 1.00 223.70 ? 28   ALA CH CB    1 
ATOM   36     N  N     . ALA A  1  6    ? 239.647 403.065 147.519 1.00 234.48 ? 29   ALA CH N     1 
ATOM   37     C  CA    . ALA A  1  6    ? 238.592 403.455 148.449 1.00 234.48 ? 29   ALA CH CA    1 
ATOM   38     C  C     . ALA A  1  6    ? 239.163 404.213 149.639 1.00 234.48 ? 29   ALA CH C     1 
ATOM   39     O  O     . ALA A  1  6    ? 238.551 405.169 150.131 1.00 234.48 ? 29   ALA CH O     1 
ATOM   40     C  CB    . ALA A  1  6    ? 237.825 402.220 148.919 1.00 234.48 ? 29   ALA CH CB    1 
ATOM   41     N  N     . ARG A  1  7    ? 240.329 403.787 150.124 1.00 246.23 ? 30   ARG CH N     1 
ATOM   42     C  CA    . ARG A  1  7    ? 240.987 404.499 151.214 1.00 246.23 ? 30   ARG CH CA    1 
ATOM   43     C  C     . ARG A  1  7    ? 241.303 405.929 150.807 1.00 246.23 ? 30   ARG CH C     1 
ATOM   44     O  O     . ARG A  1  7    ? 241.113 406.867 151.591 1.00 246.23 ? 30   ARG CH O     1 
ATOM   45     C  CB    . ARG A  1  7    ? 242.265 403.772 151.625 1.00 246.23 ? 30   ARG CH CB    1 
ATOM   46     C  CG    . ARG A  1  7    ? 242.056 402.358 152.134 1.00 246.23 ? 30   ARG CH CG    1 
ATOM   47     C  CD    . ARG A  1  7    ? 243.351 401.568 152.050 1.00 246.23 ? 30   ARG CH CD    1 
ATOM   48     N  NE    . ARG A  1  7    ? 243.132 400.134 151.900 1.00 246.23 ? 30   ARG CH NE    1 
ATOM   49     C  CZ    . ARG A  1  7    ? 244.104 399.240 151.781 1.00 246.23 ? 30   ARG CH CZ    1 
ATOM   50     N  NH1   . ARG A  1  7    ? 245.377 399.598 151.790 1.00 246.23 ? 30   ARG CH NH1   1 
ATOM   51     N  NH2   . ARG A  1  7    ? 243.792 397.952 151.663 1.00 246.23 ? 30   ARG CH NH2   1 
ATOM   52     N  N     . ARG A  1  8    ? 241.793 406.111 149.581 1.00 234.12 ? 31   ARG CH N     1 
ATOM   53     C  CA    . ARG A  1  8    ? 241.946 407.458 149.043 1.00 234.12 ? 31   ARG CH CA    1 
ATOM   54     C  C     . ARG A  1  8    ? 240.597 408.161 148.960 1.00 234.12 ? 31   ARG CH C     1 
ATOM   55     O  O     . ARG A  1  8    ? 240.482 409.348 149.287 1.00 234.12 ? 31   ARG CH O     1 
ATOM   56     C  CB    . ARG A  1  8    ? 242.602 407.405 147.665 1.00 234.12 ? 31   ARG CH CB    1 
ATOM   57     C  CG    . ARG A  1  8    ? 243.891 406.610 147.606 1.00 234.12 ? 31   ARG CH CG    1 
ATOM   58     C  CD    . ARG A  1  8    ? 244.083 406.029 146.215 1.00 234.12 ? 31   ARG CH CD    1 
ATOM   59     N  NE    . ARG A  1  8    ? 244.881 404.810 146.219 1.00 234.12 ? 31   ARG CH NE    1 
ATOM   60     C  CZ    . ARG A  1  8    ? 244.920 403.941 145.218 1.00 234.12 ? 31   ARG CH CZ    1 
ATOM   61     N  NH1   . ARG A  1  8    ? 244.190 404.110 144.128 1.00 234.12 ? 31   ARG CH NH1   1 
ATOM   62     N  NH2   . ARG A  1  8    ? 245.714 402.879 145.310 1.00 234.12 ? 31   ARG CH NH2   1 
ATOM   63     N  N     . ALA A  1  9    ? 239.563 407.438 148.525 1.00 238.61 ? 32   ALA CH N     1 
ATOM   64     C  CA    . ALA A  1  9    ? 238.225 408.012 148.451 1.00 238.61 ? 32   ALA CH CA    1 
ATOM   65     C  C     . ALA A  1  9    ? 237.689 408.340 149.838 1.00 238.61 ? 32   ALA CH C     1 
ATOM   66     O  O     . ALA A  1  9    ? 236.961 409.323 150.014 1.00 238.61 ? 32   ALA CH O     1 
ATOM   67     C  CB    . ALA A  1  9    ? 237.285 407.054 147.721 1.00 238.61 ? 32   ALA CH CB    1 
ATOM   68     N  N     . ALA A  1  10   ? 238.034 407.527 150.837 1.00 233.84 ? 33   ALA CH N     1 
ATOM   69     C  CA    . ALA A  1  10   ? 237.636 407.792 152.218 1.00 233.84 ? 33   ALA CH CA    1 
ATOM   70     C  C     . ALA A  1  10   ? 238.534 408.875 152.820 1.00 233.84 ? 33   ALA CH C     1 
ATOM   71     O  O     . ALA A  1  10   ? 239.239 408.678 153.808 1.00 233.84 ? 33   ALA CH O     1 
ATOM   72     C  CB    . ALA A  1  10   ? 237.680 406.508 153.034 1.00 233.84 ? 33   ALA CH CB    1 
ATOM   73     N  N     . ALA A  1  11   ? 238.495 410.047 152.184 1.00 213.50 ? 34   ALA CH N     1 
ATOM   74     C  CA    . ALA A  1  11   ? 239.397 411.129 152.562 1.00 213.50 ? 34   ALA CH CA    1 
ATOM   75     C  C     . ALA A  1  11   ? 238.919 411.848 153.816 1.00 213.50 ? 34   ALA CH C     1 
ATOM   76     O  O     . ALA A  1  11   ? 239.736 412.337 154.604 1.00 213.50 ? 34   ALA CH O     1 
ATOM   77     C  CB    . ALA A  1  11   ? 239.544 412.112 151.403 1.00 213.50 ? 34   ALA CH CB    1 
ATOM   78     N  N     . GLY A  1  12   ? 237.604 411.924 154.020 1.00 234.17 ? 35   GLY CH N     1 
ATOM   79     C  CA    . GLY A  1  12   ? 237.082 412.714 155.124 1.00 234.17 ? 35   GLY CH CA    1 
ATOM   80     C  C     . GLY A  1  12   ? 237.443 412.159 156.489 1.00 234.17 ? 35   GLY CH C     1 
ATOM   81     O  O     . GLY A  1  12   ? 237.766 412.912 157.410 1.00 234.17 ? 35   GLY CH O     1 
ATOM   82     N  N     . GLU A  1  13   ? 237.401 410.840 156.640 1.00 261.52 ? 36   GLU CH N     1 
ATOM   83     C  CA    . GLU A  1  13   ? 237.546 410.228 157.954 1.00 261.52 ? 36   GLU CH CA    1 
ATOM   84     C  C     . GLU A  1  13   ? 238.106 408.828 157.759 1.00 261.52 ? 36   GLU CH C     1 
ATOM   85     O  O     . GLU A  1  13   ? 238.444 408.435 156.636 1.00 261.52 ? 36   GLU CH O     1 
ATOM   86     C  CB    . GLU A  1  13   ? 236.198 410.248 158.698 1.00 261.52 ? 36   GLU CH CB    1 
ATOM   87     C  CG    . GLU A  1  13   ? 236.160 409.625 160.090 1.00 261.52 ? 36   GLU CH CG    1 
ATOM   88     C  CD    . GLU A  1  13   ? 237.099 410.299 161.066 1.00 261.52 ? 36   GLU CH CD    1 
ATOM   89     O  OE1   . GLU A  1  13   ? 238.077 409.644 161.489 1.00 261.52 ? 36   GLU CH OE1   1 
ATOM   90     O  OE2   . GLU A  1  13   ? 236.873 411.478 161.404 1.00 261.52 ? 36   GLU CH OE2   1 
ATOM   91     N  N     . ASP A  1  14   ? 238.254 408.103 158.877 1.00 267.13 ? 37   ASP CH N     1 
ATOM   92     C  CA    . ASP A  1  14   ? 238.511 406.675 158.816 1.00 267.13 ? 37   ASP CH CA    1 
ATOM   93     C  C     . ASP A  1  14   ? 239.996 406.382 158.554 1.00 267.13 ? 37   ASP CH C     1 
ATOM   94     O  O     . ASP A  1  14   ? 240.815 407.306 158.605 1.00 267.13 ? 37   ASP CH O     1 
ATOM   95     C  CB    . ASP A  1  14   ? 237.474 406.128 157.807 1.00 267.13 ? 37   ASP CH CB    1 
ATOM   96     C  CG    . ASP A  1  14   ? 237.552 404.688 157.598 1.00 267.13 ? 37   ASP CH CG    1 
ATOM   97     O  OD1   . ASP A  1  14   ? 238.696 404.292 157.459 1.00 267.13 ? 37   ASP CH OD1   1 
ATOM   98     O  OD2   . ASP A  1  14   ? 236.528 403.967 157.583 1.00 267.13 ? 37   ASP CH OD2   1 
ATOM   99     N  N     . VAL A  1  15   ? 240.353 405.094 158.400 1.00 246.13 ? 38   VAL CH N     1 
ATOM   100    C  CA    . VAL A  1  15   ? 241.684 404.568 158.063 1.00 246.13 ? 38   VAL CH CA    1 
ATOM   101    C  C     . VAL A  1  15   ? 242.557 404.360 159.301 1.00 246.13 ? 38   VAL CH C     1 
ATOM   102    O  O     . VAL A  1  15   ? 242.734 405.275 160.112 1.00 246.13 ? 38   VAL CH O     1 
ATOM   103    C  CB    . VAL A  1  15   ? 242.404 405.460 157.032 1.00 246.13 ? 38   VAL CH CB    1 
ATOM   104    C  CG1   . VAL A  1  15   ? 243.885 405.135 156.983 1.00 246.13 ? 38   VAL CH CG1   1 
ATOM   105    C  CG2   . VAL A  1  15   ? 241.776 405.286 155.660 1.00 246.13 ? 38   VAL CH CG2   1 
ATOM   106    N  N     . GLU A  1  16   ? 243.099 403.143 159.452 1.00 178.72 ? 39   GLU CH N     1 
ATOM   107    C  CA    . GLU A  1  16   ? 244.096 402.827 160.469 1.00 178.72 ? 39   GLU CH CA    1 
ATOM   108    C  C     . GLU A  1  16   ? 245.136 401.894 159.863 1.00 178.72 ? 39   GLU CH C     1 
ATOM   109    O  O     . GLU A  1  16   ? 244.843 401.135 158.938 1.00 178.72 ? 39   GLU CH O     1 
ATOM   110    C  CB    . GLU A  1  16   ? 243.481 402.155 161.709 1.00 178.72 ? 39   GLU CH CB    1 
ATOM   111    C  CG    . GLU A  1  16   ? 242.884 400.785 161.453 1.00 178.72 ? 39   GLU CH CG    1 
ATOM   112    C  CD    . GLU A  1  16   ? 241.504 400.875 160.887 1.00 178.72 ? 39   GLU CH CD    1 
ATOM   113    O  OE1   . GLU A  1  16   ? 240.534 400.419 161.531 1.00 178.72 ? 39   GLU CH OE1   1 
ATOM   114    O  OE2   . GLU A  1  16   ? 241.411 401.410 159.772 1.00 178.72 ? 39   GLU CH OE2   1 
ATOM   115    N  N     . THR A  1  17   ? 246.347 401.937 160.416 1.00 174.85 ? 40   THR CH N     1 
ATOM   116    C  CA    . THR A  1  17   ? 247.495 401.214 159.880 1.00 174.85 ? 40   THR CH CA    1 
ATOM   117    C  C     . THR A  1  17   ? 247.792 399.995 160.744 1.00 174.85 ? 40   THR CH C     1 
ATOM   118    O  O     . THR A  1  17   ? 247.545 400.017 161.954 1.00 174.85 ? 40   THR CH O     1 
ATOM   119    C  CB    . THR A  1  17   ? 248.718 402.126 159.810 1.00 174.85 ? 40   THR CH CB    1 
ATOM   120    O  OG1   . THR A  1  17   ? 248.937 402.731 161.090 1.00 174.85 ? 40   THR CH OG1   1 
ATOM   121    C  CG2   . THR A  1  17   ? 248.504 403.217 158.773 1.00 174.85 ? 40   THR CH CG2   1 
ATOM   122    N  N     . SER A  1  18   ? 248.333 398.935 160.125 1.00 174.56 ? 41   SER CH N     1 
ATOM   123    C  CA    . SER A  1  18   ? 248.416 397.635 160.779 1.00 174.56 ? 41   SER CH CA    1 
ATOM   124    C  C     . SER A  1  18   ? 249.725 396.874 160.589 1.00 174.56 ? 41   SER CH C     1 
ATOM   125    O  O     . SER A  1  18   ? 249.838 395.762 161.117 1.00 174.56 ? 41   SER CH O     1 
ATOM   126    C  CB    . SER A  1  18   ? 247.269 396.730 160.303 1.00 174.56 ? 41   SER CH CB    1 
ATOM   127    O  OG    . SER A  1  18   ? 247.088 395.634 161.182 1.00 174.56 ? 41   SER CH OG    1 
ATOM   128    N  N     . LYS A  1  19   ? 250.692 397.410 159.840 1.00 128.09 ? 42   LYS CH N     1 
ATOM   129    C  CA    . LYS A  1  19   ? 252.010 396.793 159.686 1.00 128.09 ? 42   LYS CH CA    1 
ATOM   130    C  C     . LYS A  1  19   ? 251.983 395.477 158.918 1.00 128.09 ? 42   LYS CH C     1 
ATOM   131    O  O     . LYS A  1  19   ? 250.942 395.060 158.403 1.00 128.09 ? 42   LYS CH O     1 
ATOM   132    C  CB    . LYS A  1  19   ? 252.666 396.534 161.049 1.00 128.09 ? 42   LYS CH CB    1 
ATOM   133    C  CG    . LYS A  1  19   ? 252.882 397.757 161.901 1.00 128.09 ? 42   LYS CH CG    1 
ATOM   134    C  CD    . LYS A  1  19   ? 253.417 398.908 161.091 1.00 128.09 ? 42   LYS CH CD    1 
ATOM   135    C  CE    . LYS A  1  19   ? 254.775 398.638 160.474 1.00 128.09 ? 42   LYS CH CE    1 
ATOM   136    N  NZ    . LYS A  1  19   ? 255.352 399.908 159.963 1.00 128.09 ? 42   LYS CH NZ    1 
ATOM   137    N  N     . LYS A  1  20   ? 253.141 394.821 158.846 1.00 99.88  ? 43   LYS CH N     1 
ATOM   138    C  CA    . LYS A  1  20   ? 253.262 393.468 158.319 1.00 99.88  ? 43   LYS CH CA    1 
ATOM   139    C  C     . LYS A  1  20   ? 254.203 392.689 159.224 1.00 99.88  ? 43   LYS CH C     1 
ATOM   140    O  O     . LYS A  1  20   ? 254.676 393.222 160.232 1.00 99.88  ? 43   LYS CH O     1 
ATOM   141    C  CB    . LYS A  1  20   ? 253.798 393.454 156.882 1.00 99.88  ? 43   LYS CH CB    1 
ATOM   142    C  CG    . LYS A  1  20   ? 253.018 394.276 155.873 1.00 99.88  ? 43   LYS CH CG    1 
ATOM   143    C  CD    . LYS A  1  20   ? 253.790 394.352 154.564 1.00 99.88  ? 43   LYS CH CD    1 
ATOM   144    C  CE    . LYS A  1  20   ? 253.206 395.377 153.615 1.00 99.88  ? 43   LYS CH CE    1 
ATOM   145    N  NZ    . LYS A  1  20   ? 253.511 396.766 154.049 1.00 99.88  ? 43   LYS CH NZ    1 
ATOM   146    N  N     . TRP A  1  21   ? 254.476 391.438 158.854 1.00 88.23  ? 44   TRP CH N     1 
ATOM   147    C  CA    . TRP A  1  21   ? 255.386 390.580 159.605 1.00 88.23  ? 44   TRP CH CA    1 
ATOM   148    C  C     . TRP A  1  21   ? 256.771 391.199 159.742 1.00 88.23  ? 44   TRP CH C     1 
ATOM   149    O  O     . TRP A  1  21   ? 257.266 391.387 160.858 1.00 88.23  ? 44   TRP CH O     1 
ATOM   150    C  CB    . TRP A  1  21   ? 255.500 389.215 158.924 1.00 88.23  ? 44   TRP CH CB    1 
ATOM   151    C  CG    . TRP A  1  21   ? 255.560 388.047 159.859 1.00 88.23  ? 44   TRP CH CG    1 
ATOM   152    C  CD1   . TRP A  1  21   ? 256.675 387.356 160.226 1.00 88.23  ? 44   TRP CH CD1   1 
ATOM   153    C  CD2   . TRP A  1  21   ? 254.461 387.418 160.528 1.00 88.23  ? 44   TRP CH CD2   1 
ATOM   154    N  NE1   . TRP A  1  21   ? 256.343 386.341 161.087 1.00 88.23  ? 44   TRP CH NE1   1 
ATOM   155    C  CE2   . TRP A  1  21   ? 254.989 386.356 161.289 1.00 88.23  ? 44   TRP CH CE2   1 
ATOM   156    C  CE3   . TRP A  1  21   ? 253.084 387.651 160.561 1.00 88.23  ? 44   TRP CH CE3   1 
ATOM   157    C  CZ2   . TRP A  1  21   ? 254.189 385.529 162.073 1.00 88.23  ? 44   TRP CH CZ2   1 
ATOM   158    C  CZ3   . TRP A  1  21   ? 252.292 386.828 161.341 1.00 88.23  ? 44   TRP CH CZ3   1 
ATOM   159    C  CH2   . TRP A  1  21   ? 252.847 385.780 162.086 1.00 88.23  ? 44   TRP CH CH2   1 
ATOM   160    N  N     . ALA A  1  22   ? 257.405 391.524 158.615 1.00 99.89  ? 45   ALA CH N     1 
ATOM   161    C  CA    . ALA A  1  22   ? 258.754 392.072 158.673 1.00 99.89  ? 45   ALA CH CA    1 
ATOM   162    C  C     . ALA A  1  22   ? 258.732 393.571 158.929 1.00 99.89  ? 45   ALA CH C     1 
ATOM   163    O  O     . ALA A  1  22   ? 259.225 394.036 159.963 1.00 99.89  ? 45   ALA CH O     1 
ATOM   164    C  CB    . ALA A  1  22   ? 259.504 391.762 157.380 1.00 99.89  ? 45   ALA CH CB    1 
ATOM   165    N  N     . ALA A  1  23   ? 258.150 394.336 158.010 1.00 104.44 ? 46   ALA CH N     1 
ATOM   166    C  CA    . ALA A  1  23   ? 258.130 395.793 158.088 1.00 104.44 ? 46   ALA CH CA    1 
ATOM   167    C  C     . ALA A  1  23   ? 259.548 396.355 158.178 1.00 104.44 ? 46   ALA CH C     1 
ATOM   168    O  O     . ALA A  1  23   ? 259.929 397.004 159.153 1.00 104.44 ? 46   ALA CH O     1 
ATOM   169    C  CB    . ALA A  1  23   ? 257.270 396.271 159.259 1.00 104.44 ? 46   ALA CH CB    1 
ATOM   170    N  N     . GLY A  1  24   ? 260.342 396.085 157.143 1.00 97.84  ? 47   GLY CH N     1 
ATOM   171    C  CA    . GLY A  1  24   ? 261.652 396.683 157.002 1.00 97.84  ? 47   GLY CH CA    1 
ATOM   172    C  C     . GLY A  1  24   ? 262.828 395.808 157.380 1.00 97.84  ? 47   GLY CH C     1 
ATOM   173    O  O     . GLY A  1  24   ? 263.975 396.214 157.151 1.00 97.84  ? 47   GLY CH O     1 
ATOM   174    N  N     . GLN A  1  25   ? 262.597 394.627 157.941 1.00 91.67  ? 48   GLN CH N     1 
ATOM   175    C  CA    . GLN A  1  25   ? 263.713 393.805 158.379 1.00 91.67  ? 48   GLN CH CA    1 
ATOM   176    C  C     . GLN A  1  25   ? 264.299 393.027 157.209 1.00 91.67  ? 48   GLN CH C     1 
ATOM   177    O  O     . GLN A  1  25   ? 263.662 392.849 156.168 1.00 91.67  ? 48   GLN CH O     1 
ATOM   178    C  CB    . GLN A  1  25   ? 263.284 392.829 159.476 1.00 91.67  ? 48   GLN CH CB    1 
ATOM   179    C  CG    . GLN A  1  25   ? 262.160 393.286 160.395 1.00 91.67  ? 48   GLN CH CG    1 
ATOM   180    C  CD    . GLN A  1  25   ? 262.213 394.758 160.755 1.00 91.67  ? 48   GLN CH CD    1 
ATOM   181    O  OE1   . GLN A  1  25   ? 263.274 395.304 161.044 1.00 91.67  ? 48   GLN CH OE1   1 
ATOM   182    N  NE2   . GLN A  1  25   ? 261.059 395.409 160.728 1.00 91.67  ? 48   GLN CH NE2   1 
ATOM   183    N  N     . ASN A  1  26   ? 265.528 392.561 157.392 1.00 85.60  ? 49   ASN CH N     1 
ATOM   184    C  CA    . ASN A  1  26   ? 266.207 391.716 156.421 1.00 85.60  ? 49   ASN CH CA    1 
ATOM   185    C  C     . ASN A  1  26   ? 266.271 390.302 156.970 1.00 85.60  ? 49   ASN CH C     1 
ATOM   186    O  O     . ASN A  1  26   ? 266.903 390.066 158.004 1.00 85.60  ? 49   ASN CH O     1 
ATOM   187    C  CB    . ASN A  1  26   ? 267.615 392.224 156.142 1.00 85.60  ? 49   ASN CH CB    1 
ATOM   188    C  CG    . ASN A  1  26   ? 267.657 393.696 155.907 1.00 85.60  ? 49   ASN CH CG    1 
ATOM   189    O  OD1   . ASN A  1  26   ? 266.623 394.345 155.754 1.00 85.60  ? 49   ASN CH OD1   1 
ATOM   190    N  ND2   . ASN A  1  26   ? 268.862 394.248 155.893 1.00 85.60  ? 49   ASN CH ND2   1 
ATOM   191    N  N     . LYS A  1  27   ? 265.637 389.363 156.277 1.00 95.56  ? 50   LYS CH N     1 
ATOM   192    C  CA    . LYS A  1  27   ? 265.685 387.972 156.695 1.00 95.56  ? 50   LYS CH CA    1 
ATOM   193    C  C     . LYS A  1  27   ? 266.670 387.140 155.884 1.00 95.56  ? 50   LYS CH C     1 
ATOM   194    O  O     . LYS A  1  27   ? 267.155 386.123 156.391 1.00 95.56  ? 50   LYS CH O     1 
ATOM   195    C  CB    . LYS A  1  27   ? 264.285 387.350 156.624 1.00 95.56  ? 50   LYS CH CB    1 
ATOM   196    C  CG    . LYS A  1  27   ? 263.489 387.735 155.389 1.00 95.56  ? 50   LYS CH CG    1 
ATOM   197    C  CD    . LYS A  1  27   ? 261.992 387.480 155.573 1.00 95.56  ? 50   LYS CH CD    1 
ATOM   198    C  CE    . LYS A  1  27   ? 261.706 386.157 156.270 1.00 95.56  ? 50   LYS CH CE    1 
ATOM   199    N  NZ    . LYS A  1  27   ? 260.254 385.834 156.308 1.00 95.56  ? 50   LYS CH NZ    1 
ATOM   200    N  N     . GLN A  1  28   ? 266.969 387.544 154.644 1.00 86.11  ? 51   GLN CH N     1 
ATOM   201    C  CA    . GLN A  1  28   ? 267.937 386.857 153.780 1.00 86.11  ? 51   GLN CH CA    1 
ATOM   202    C  C     . GLN A  1  28   ? 267.598 385.376 153.624 1.00 86.11  ? 51   GLN CH C     1 
ATOM   203    O  O     . GLN A  1  28   ? 268.420 384.574 153.173 1.00 86.11  ? 51   GLN CH O     1 
ATOM   204    C  CB    . GLN A  1  28   ? 269.369 387.023 154.298 1.00 86.11  ? 51   GLN CH CB    1 
ATOM   205    C  CG    . GLN A  1  28   ? 270.022 388.360 153.993 1.00 86.11  ? 51   GLN CH CG    1 
ATOM   206    C  CD    . GLN A  1  28   ? 269.246 389.520 154.559 1.00 86.11  ? 51   GLN CH CD    1 
ATOM   207    O  OE1   . GLN A  1  28   ? 269.100 389.638 155.773 1.00 86.11  ? 51   GLN CH OE1   1 
ATOM   208    N  NE2   . GLN A  1  28   ? 268.744 390.384 153.686 1.00 86.11  ? 51   GLN CH NE2   1 
ATOM   209    N  N     . HIS A  1  29   ? 266.370 385.016 154.002 1.00 109.10 ? 52   HIS CH N     1 
ATOM   210    C  CA    . HIS A  1  29   ? 265.943 383.629 154.108 1.00 109.10 ? 52   HIS CH CA    1 
ATOM   211    C  C     . HIS A  1  29   ? 264.461 383.619 154.463 1.00 109.10 ? 52   HIS CH C     1 
ATOM   212    O  O     . HIS A  1  29   ? 263.971 384.566 155.077 1.00 109.10 ? 52   HIS CH O     1 
ATOM   213    C  CB    . HIS A  1  29   ? 266.761 382.895 155.166 1.00 109.10 ? 52   HIS CH CB    1 
ATOM   214    C  CG    . HIS A  1  29   ? 266.327 381.485 155.389 1.00 109.10 ? 52   HIS CH CG    1 
ATOM   215    N  ND1   . HIS A  1  29   ? 266.546 380.493 154.459 1.00 109.10 ? 52   HIS CH ND1   1 
ATOM   216    C  CD2   . HIS A  1  29   ? 265.654 380.904 156.409 1.00 109.10 ? 52   HIS CH CD2   1 
ATOM   217    C  CE1   . HIS A  1  29   ? 266.055 379.353 154.911 1.00 109.10 ? 52   HIS CH CE1   1 
ATOM   218    N  NE2   . HIS A  1  29   ? 265.503 379.577 156.090 1.00 109.10 ? 52   HIS CH NE2   1 
ATOM   219    N  N     . SER A  1  30   ? 263.738 382.578 154.065 1.00 126.13 ? 53   SER CH N     1 
ATOM   220    C  CA    . SER A  1  30   ? 262.288 382.527 154.181 1.00 126.13 ? 53   SER CH CA    1 
ATOM   221    C  C     . SER A  1  30   ? 261.890 381.072 154.065 1.00 126.13 ? 53   SER CH C     1 
ATOM   222    O  O     . SER A  1  30   ? 262.192 380.417 153.062 1.00 126.13 ? 53   SER CH O     1 
ATOM   223    C  CB    . SER A  1  30   ? 261.571 383.348 153.098 1.00 126.13 ? 53   SER CH CB    1 
ATOM   224    O  OG    . SER A  1  30   ? 261.602 382.719 151.823 1.00 126.13 ? 53   SER CH OG    1 
ATOM   225    N  N     . ILE A  1  31   ? 261.229 380.579 155.098 1.00 130.88 ? 54   ILE CH N     1 
ATOM   226    C  CA    . ILE A  1  31   ? 260.796 379.195 155.161 1.00 130.88 ? 54   ILE CH CA    1 
ATOM   227    C  C     . ILE A  1  31   ? 259.517 379.090 154.346 1.00 130.88 ? 54   ILE CH C     1 
ATOM   228    O  O     . ILE A  1  31   ? 258.571 379.854 154.556 1.00 130.88 ? 54   ILE CH O     1 
ATOM   229    C  CB    . ILE A  1  31   ? 260.587 378.758 156.611 1.00 130.88 ? 54   ILE CH CB    1 
ATOM   230    C  CG1   . ILE A  1  31   ? 261.694 379.352 157.487 1.00 130.88 ? 54   ILE CH CG1   1 
ATOM   231    C  CG2   . ILE A  1  31   ? 260.583 377.265 156.701 1.00 130.88 ? 54   ILE CH CG2   1 
ATOM   232    C  CD1   . ILE A  1  31   ? 261.527 379.065 158.960 1.00 130.88 ? 54   ILE CH CD1   1 
ATOM   233    N  N     . THR A  1  32   ? 259.498 378.153 153.400 1.00 145.93 ? 55   THR CH N     1 
ATOM   234    C  CA    . THR A  1  32   ? 258.382 378.061 152.467 1.00 145.93 ? 55   THR CH CA    1 
ATOM   235    C  C     . THR A  1  32   ? 257.082 377.708 153.178 1.00 145.93 ? 55   THR CH C     1 
ATOM   236    O  O     . THR A  1  32   ? 256.022 378.256 152.856 1.00 145.93 ? 55   THR CH O     1 
ATOM   237    C  CB    . THR A  1  32   ? 258.697 377.035 151.383 1.00 145.93 ? 55   THR CH CB    1 
ATOM   238    O  OG1   . THR A  1  32   ? 260.030 377.246 150.900 1.00 145.93 ? 55   THR CH OG1   1 
ATOM   239    C  CG2   . THR A  1  32   ? 257.717 377.168 150.231 1.00 145.93 ? 55   THR CH CG2   1 
ATOM   240    N  N     . LYS A  1  33   ? 257.140 376.797 154.145 1.00 133.72 ? 56   LYS CH N     1 
ATOM   241    C  CA    . LYS A  1  33   ? 255.930 376.355 154.822 1.00 133.72 ? 56   LYS CH CA    1 
ATOM   242    C  C     . LYS A  1  33   ? 255.392 377.450 155.737 1.00 133.72 ? 56   LYS CH C     1 
ATOM   243    O  O     . LYS A  1  33   ? 256.077 378.427 156.048 1.00 133.72 ? 56   LYS CH O     1 
ATOM   244    C  CB    . LYS A  1  33   ? 256.206 375.087 155.626 1.00 133.72 ? 56   LYS CH CB    1 
ATOM   245    C  CG    . LYS A  1  33   ? 257.196 374.144 154.963 1.00 133.72 ? 56   LYS CH CG    1 
ATOM   246    C  CD    . LYS A  1  33   ? 256.634 373.538 153.689 1.00 133.72 ? 56   LYS CH CD    1 
ATOM   247    C  CE    . LYS A  1  33   ? 257.658 372.631 153.021 1.00 133.72 ? 56   LYS CH CE    1 
ATOM   248    N  NZ    . LYS A  1  33   ? 257.109 371.939 151.824 1.00 133.72 ? 56   LYS CH NZ    1 
ATOM   249    N  N     . ASN A  1  34   ? 254.138 377.283 156.162 1.00 103.34 ? 57   ASN CH N     1 
ATOM   250    C  CA    . ASN A  1  34   ? 253.536 378.258 157.064 1.00 103.34 ? 57   ASN CH CA    1 
ATOM   251    C  C     . ASN A  1  34   ? 254.152 378.189 158.454 1.00 103.34 ? 57   ASN CH C     1 
ATOM   252    O  O     . ASN A  1  34   ? 254.207 379.204 159.157 1.00 103.34 ? 57   ASN CH O     1 
ATOM   253    C  CB    . ASN A  1  34   ? 252.028 378.035 157.142 1.00 103.34 ? 57   ASN CH CB    1 
ATOM   254    C  CG    . ASN A  1  34   ? 251.400 378.694 158.355 1.00 103.34 ? 57   ASN CH CG    1 
ATOM   255    O  OD1   . ASN A  1  34   ? 250.550 378.106 159.014 1.00 103.34 ? 57   ASN CH OD1   1 
ATOM   256    N  ND2   . ASN A  1  34   ? 251.796 379.931 158.638 1.00 103.34 ? 57   ASN CH ND2   1 
ATOM   257    N  N     . THR A  1  35   ? 254.596 377.001 158.871 1.00 113.16 ? 58   THR CH N     1 
ATOM   258    C  CA    . THR A  1  35   ? 255.181 376.738 160.187 1.00 113.16 ? 58   THR CH CA    1 
ATOM   259    C  C     . THR A  1  35   ? 254.162 376.908 161.305 1.00 113.16 ? 58   THR CH C     1 
ATOM   260    O  O     . THR A  1  35   ? 254.475 376.661 162.473 1.00 113.16 ? 58   THR CH O     1 
ATOM   261    C  CB    . THR A  1  35   ? 256.404 377.620 160.473 1.00 113.16 ? 58   THR CH CB    1 
ATOM   262    O  OG1   . THR A  1  35   ? 255.978 378.855 161.060 1.00 113.16 ? 58   THR CH OG1   1 
ATOM   263    C  CG2   . THR A  1  35   ? 257.232 377.877 159.215 1.00 113.16 ? 58   THR CH CG2   1 
ATOM   264    N  N     . ALA A  1  36   ? 252.946 377.335 160.968 1.00 105.18 ? 59   ALA CH N     1 
ATOM   265    C  CA    . ALA A  1  36   ? 251.852 377.215 161.921 1.00 105.18 ? 59   ALA CH CA    1 
ATOM   266    C  C     . ALA A  1  36   ? 250.972 376.028 161.564 1.00 105.18 ? 59   ALA CH C     1 
ATOM   267    O  O     . ALA A  1  36   ? 250.485 375.314 162.449 1.00 105.18 ? 59   ALA CH O     1 
ATOM   268    C  CB    . ALA A  1  36   ? 251.043 378.509 161.976 1.00 105.18 ? 59   ALA CH CB    1 
ATOM   269    N  N     . LYS A  1  37   ? 250.777 375.781 160.267 1.00 110.97 ? 60   LYS CH N     1 
ATOM   270    C  CA    . LYS A  1  37   ? 250.174 374.518 159.861 1.00 110.97 ? 60   LYS CH CA    1 
ATOM   271    C  C     . LYS A  1  37   ? 251.078 373.354 160.232 1.00 110.97 ? 60   LYS CH C     1 
ATOM   272    O  O     . LYS A  1  37   ? 250.601 372.320 160.710 1.00 110.97 ? 60   LYS CH O     1 
ATOM   273    C  CB    . LYS A  1  37   ? 249.880 374.505 158.359 1.00 110.97 ? 60   LYS CH CB    1 
ATOM   274    C  CG    . LYS A  1  37   ? 249.057 375.673 157.818 1.00 110.97 ? 60   LYS CH CG    1 
ATOM   275    C  CD    . LYS A  1  37   ? 248.047 376.245 158.811 1.00 110.97 ? 60   LYS CH CD    1 
ATOM   276    C  CE    . LYS A  1  37   ? 246.919 375.287 159.139 1.00 110.97 ? 60   LYS CH CE    1 
ATOM   277    N  NZ    . LYS A  1  37   ? 245.856 376.009 159.888 1.00 110.97 ? 60   LYS CH NZ    1 
ATOM   278    N  N     . LEU A  1  38   ? 252.390 373.512 160.037 1.00 118.37 ? 61   LEU CH N     1 
ATOM   279    C  CA    . LEU A  1  38   ? 253.329 372.463 160.418 1.00 118.37 ? 61   LEU CH CA    1 
ATOM   280    C  C     . LEU A  1  38   ? 253.175 372.097 161.886 1.00 118.37 ? 61   LEU CH C     1 
ATOM   281    O  O     . LEU A  1  38   ? 253.238 370.918 162.249 1.00 118.37 ? 61   LEU CH O     1 
ATOM   282    C  CB    . LEU A  1  38   ? 254.761 372.904 160.125 1.00 118.37 ? 61   LEU CH CB    1 
ATOM   283    C  CG    . LEU A  1  38   ? 255.170 372.926 158.654 1.00 118.37 ? 61   LEU CH CG    1 
ATOM   284    C  CD1   . LEU A  1  38   ? 256.679 373.036 158.531 1.00 118.37 ? 61   LEU CH CD1   1 
ATOM   285    C  CD2   . LEU A  1  38   ? 254.659 371.686 157.941 1.00 118.37 ? 61   LEU CH CD2   1 
ATOM   286    N  N     . ASP A  1  39   ? 252.975 373.096 162.746 1.00 125.53 ? 62   ASP CH N     1 
ATOM   287    C  CA    . ASP A  1  39   ? 252.600 372.805 164.124 1.00 125.53 ? 62   ASP CH CA    1 
ATOM   288    C  C     . ASP A  1  39   ? 251.271 372.070 164.180 1.00 125.53 ? 62   ASP CH C     1 
ATOM   289    O  O     . ASP A  1  39   ? 251.167 371.003 164.797 1.00 125.53 ? 62   ASP CH O     1 
ATOM   290    C  CB    . ASP A  1  39   ? 252.524 374.097 164.934 1.00 125.53 ? 62   ASP CH CB    1 
ATOM   291    C  CG    . ASP A  1  39   ? 253.885 374.678 165.225 1.00 125.53 ? 62   ASP CH CG    1 
ATOM   292    O  OD1   . ASP A  1  39   ? 254.881 373.942 165.086 1.00 125.53 ? 62   ASP CH OD1   1 
ATOM   293    O  OD2   . ASP A  1  39   ? 253.960 375.870 165.590 1.00 125.53 ? 62   ASP CH OD2   1 
ATOM   294    N  N     . ARG A  1  40   ? 250.246 372.617 163.527 1.00 125.62 ? 63   ARG CH N     1 
ATOM   295    C  CA    . ARG A  1  40   ? 248.918 372.021 163.601 1.00 125.62 ? 63   ARG CH CA    1 
ATOM   296    C  C     . ARG A  1  40   ? 248.872 370.673 162.892 1.00 125.62 ? 63   ARG CH C     1 
ATOM   297    O  O     . ARG A  1  40   ? 248.221 369.736 163.370 1.00 125.62 ? 63   ARG CH O     1 
ATOM   298    C  CB    . ARG A  1  40   ? 247.888 372.979 163.009 1.00 125.62 ? 63   ARG CH CB    1 
ATOM   299    C  CG    . ARG A  1  40   ? 246.566 372.999 163.744 1.00 125.62 ? 63   ARG CH CG    1 
ATOM   300    C  CD    . ARG A  1  40   ? 245.510 373.728 162.936 1.00 125.62 ? 63   ARG CH CD    1 
ATOM   301    N  NE    . ARG A  1  40   ? 245.407 373.197 161.582 1.00 125.62 ? 63   ARG CH NE    1 
ATOM   302    C  CZ    . ARG A  1  40   ? 244.452 373.520 160.723 1.00 125.62 ? 63   ARG CH CZ    1 
ATOM   303    N  NH1   . ARG A  1  40   ? 243.507 374.392 161.035 1.00 125.62 ? 63   ARG CH NH1   1 
ATOM   304    N  NH2   . ARG A  1  40   ? 244.453 372.966 159.514 1.00 125.62 ? 63   ARG CH NH2   1 
ATOM   305    N  N     . GLU A  1  41   ? 249.549 370.555 161.752 1.00 138.93 ? 64   GLU CH N     1 
ATOM   306    C  CA    . GLU A  1  41   ? 249.522 369.314 160.990 1.00 138.93 ? 64   GLU CH CA    1 
ATOM   307    C  C     . GLU A  1  41   ? 250.236 368.206 161.752 1.00 138.93 ? 64   GLU CH C     1 
ATOM   308    O  O     . GLU A  1  41   ? 251.294 368.419 162.349 1.00 138.93 ? 64   GLU CH O     1 
ATOM   309    C  CB    . GLU A  1  41   ? 250.167 369.523 159.617 1.00 138.93 ? 64   GLU CH CB    1 
ATOM   310    C  CG    . GLU A  1  41   ? 250.176 368.305 158.712 1.00 138.93 ? 64   GLU CH CG    1 
ATOM   311    C  CD    . GLU A  1  41   ? 251.282 367.332 159.050 1.00 138.93 ? 64   GLU CH CD    1 
ATOM   312    O  OE1   . GLU A  1  41   ? 252.449 367.762 159.152 1.00 138.93 ? 64   GLU CH OE1   1 
ATOM   313    O  OE2   . GLU A  1  41   ? 250.978 366.141 159.238 1.00 138.93 ? 64   GLU CH OE2   1 
ATOM   314    N  N     . THR A  1  42   ? 249.647 367.016 161.724 1.00 127.26 ? 65   THR CH N     1 
ATOM   315    C  CA    . THR A  1  42   ? 250.201 365.843 162.382 1.00 127.26 ? 65   THR CH CA    1 
ATOM   316    C  C     . THR A  1  42   ? 250.153 364.576 161.545 1.00 127.26 ? 65   THR CH C     1 
ATOM   317    O  O     . THR A  1  42   ? 250.884 363.631 161.846 1.00 127.26 ? 65   THR CH O     1 
ATOM   318    C  CB    . THR A  1  42   ? 249.475 365.594 163.712 1.00 127.26 ? 65   THR CH CB    1 
ATOM   319    O  OG1   . THR A  1  42   ? 250.007 364.422 164.344 1.00 127.26 ? 65   THR CH OG1   1 
ATOM   320    C  CG2   . THR A  1  42   ? 247.978 365.461 163.492 1.00 127.26 ? 65   THR CH CG2   1 
ATOM   321    N  N     . GLU A  1  43   ? 249.325 364.532 160.501 1.00 138.33 ? 66   GLU CH N     1 
ATOM   322    C  CA    . GLU A  1  43   ? 249.125 363.284 159.772 1.00 138.33 ? 66   GLU CH CA    1 
ATOM   323    C  C     . GLU A  1  43   ? 250.163 363.095 158.672 1.00 138.33 ? 66   GLU CH C     1 
ATOM   324    O  O     . GLU A  1  43   ? 250.506 361.958 158.327 1.00 138.33 ? 66   GLU CH O     1 
ATOM   325    C  CB    . GLU A  1  43   ? 247.708 363.246 159.193 1.00 138.33 ? 66   GLU CH CB    1 
ATOM   326    C  CG    . GLU A  1  43   ? 247.540 363.956 157.852 1.00 138.33 ? 66   GLU CH CG    1 
ATOM   327    C  CD    . GLU A  1  43   ? 247.809 365.454 157.916 1.00 138.33 ? 66   GLU CH CD    1 
ATOM   328    O  OE1   . GLU A  1  43   ? 247.750 366.108 156.854 1.00 138.33 ? 66   GLU CH OE1   1 
ATOM   329    O  OE2   . GLU A  1  43   ? 248.054 365.987 159.020 1.00 138.33 ? 66   GLU CH OE2   1 
ATOM   330    N  N     . GLU A  1  44   ? 250.680 364.185 158.110 1.00 140.41 ? 67   GLU CH N     1 
ATOM   331    C  CA    . GLU A  1  44   ? 251.592 364.103 156.977 1.00 140.41 ? 67   GLU CH CA    1 
ATOM   332    C  C     . GLU A  1  44   ? 253.030 364.256 157.450 1.00 140.41 ? 67   GLU CH C     1 
ATOM   333    O  O     . GLU A  1  44   ? 253.352 365.190 158.192 1.00 140.41 ? 67   GLU CH O     1 
ATOM   334    C  CB    . GLU A  1  44   ? 251.259 365.175 155.939 1.00 140.41 ? 67   GLU CH CB    1 
ATOM   335    C  CG    . GLU A  1  44   ? 252.361 365.423 154.922 1.00 140.41 ? 67   GLU CH CG    1 
ATOM   336    C  CD    . GLU A  1  44   ? 252.487 364.313 153.895 1.00 140.41 ? 67   GLU CH CD    1 
ATOM   337    O  OE1   . GLU A  1  44   ? 251.790 363.285 154.022 1.00 140.41 ? 67   GLU CH OE1   1 
ATOM   338    O  OE2   . GLU A  1  44   ? 253.288 364.469 152.952 1.00 140.41 ? 67   GLU CH OE2   1 
ATOM   339    N  N     . LEU A  1  45   ? 253.894 363.339 157.014 1.00 138.76 ? 68   LEU CH N     1 
ATOM   340    C  CA    . LEU A  1  45   ? 255.289 363.329 157.436 1.00 138.76 ? 68   LEU CH CA    1 
ATOM   341    C  C     . LEU A  1  45   ? 256.246 363.148 156.261 1.00 138.76 ? 68   LEU CH C     1 
ATOM   342    O  O     . LEU A  1  45   ? 257.389 362.721 156.451 1.00 138.76 ? 68   LEU CH O     1 
ATOM   343    C  CB    . LEU A  1  45   ? 255.500 362.257 158.513 1.00 138.76 ? 68   LEU CH CB    1 
ATOM   344    C  CG    . LEU A  1  45   ? 255.253 360.761 158.267 1.00 138.76 ? 68   LEU CH CG    1 
ATOM   345    C  CD1   . LEU A  1  45   ? 256.428 360.071 157.620 1.00 138.76 ? 68   LEU CH CD1   1 
ATOM   346    C  CD2   . LEU A  1  45   ? 254.891 360.062 159.562 1.00 138.76 ? 68   LEU CH CD2   1 
ATOM   347    N  N     . HIS A  1  46   ? 255.819 363.515 155.057 1.00 130.67 ? 69   HIS CH N     1 
ATOM   348    C  CA    . HIS A  1  46   ? 256.613 363.337 153.852 1.00 130.67 ? 69   HIS CH CA    1 
ATOM   349    C  C     . HIS A  1  46   ? 256.823 364.685 153.175 1.00 130.67 ? 69   HIS CH C     1 
ATOM   350    O  O     . HIS A  1  46   ? 255.892 365.480 153.025 1.00 130.67 ? 69   HIS CH O     1 
ATOM   351    C  CB    . HIS A  1  46   ? 255.927 362.355 152.894 1.00 130.67 ? 69   HIS CH CB    1 
ATOM   352    C  CG    . HIS A  1  46   ? 256.433 362.414 151.487 1.00 130.67 ? 69   HIS CH CG    1 
ATOM   353    N  ND1   . HIS A  1  46   ? 257.774 362.470 151.175 1.00 130.67 ? 69   HIS CH ND1   1 
ATOM   354    C  CD2   . HIS A  1  46   ? 255.772 362.422 150.306 1.00 130.67 ? 69   HIS CH CD2   1 
ATOM   355    C  CE1   . HIS A  1  46   ? 257.917 362.503 149.863 1.00 130.67 ? 69   HIS CH CE1   1 
ATOM   356    N  NE2   . HIS A  1  46   ? 256.718 362.480 149.312 1.00 130.67 ? 69   HIS CH NE2   1 
ATOM   357    N  N     . HIS A  1  47   ? 258.064 364.940 152.768 1.00 122.00 ? 70   HIS CH N     1 
ATOM   358    C  CA    . HIS A  1  47   ? 258.416 366.159 152.058 1.00 122.00 ? 70   HIS CH CA    1 
ATOM   359    C  C     . HIS A  1  47   ? 258.676 365.847 150.591 1.00 122.00 ? 70   HIS CH C     1 
ATOM   360    O  O     . HIS A  1  47   ? 259.385 364.894 150.256 1.00 122.00 ? 70   HIS CH O     1 
ATOM   361    C  CB    . HIS A  1  47   ? 259.639 366.843 152.672 1.00 122.00 ? 70   HIS CH CB    1 
ATOM   362    C  CG    . HIS A  1  47   ? 259.323 367.679 153.873 1.00 122.00 ? 70   HIS CH CG    1 
ATOM   363    N  ND1   . HIS A  1  47   ? 258.588 368.842 153.796 1.00 122.00 ? 70   HIS CH ND1   1 
ATOM   364    C  CD2   . HIS A  1  47   ? 259.673 367.542 155.173 1.00 122.00 ? 70   HIS CH CD2   1 
ATOM   365    C  CE1   . HIS A  1  47   ? 258.477 369.372 155.001 1.00 122.00 ? 70   HIS CH CE1   1 
ATOM   366    N  NE2   . HIS A  1  47   ? 259.127 368.602 155.855 1.00 122.00 ? 70   HIS CH NE2   1 
ATOM   367    N  N     . ASP A  1  48   ? 258.120 366.693 149.722 1.00 131.12 ? 71   ASP CH N     1 
ATOM   368    C  CA    . ASP A  1  48   ? 257.977 366.347 148.310 1.00 131.12 ? 71   ASP CH CA    1 
ATOM   369    C  C     . ASP A  1  48   ? 259.321 366.243 147.596 1.00 131.12 ? 71   ASP CH C     1 
ATOM   370    O  O     . ASP A  1  48   ? 259.409 365.630 146.526 1.00 131.12 ? 71   ASP CH O     1 
ATOM   371    C  CB    . ASP A  1  48   ? 257.082 367.377 147.622 1.00 131.12 ? 71   ASP CH CB    1 
ATOM   372    C  CG    . ASP A  1  48   ? 257.852 368.590 147.151 1.00 131.12 ? 71   ASP CH CG    1 
ATOM   373    O  OD1   . ASP A  1  48   ? 258.083 368.707 145.931 1.00 131.12 ? 71   ASP CH OD1   1 
ATOM   374    O  OD2   . ASP A  1  48   ? 258.238 369.418 148.001 1.00 131.12 ? 71   ASP CH OD2   1 
ATOM   375    N  N     . ARG A  1  49   ? 260.370 366.857 148.152 1.00 140.39 ? 72   ARG CH N     1 
ATOM   376    C  CA    . ARG A  1  49   ? 261.703 366.854 147.547 1.00 140.39 ? 72   ARG CH CA    1 
ATOM   377    C  C     . ARG A  1  49   ? 261.677 367.557 146.193 1.00 140.39 ? 72   ARG CH C     1 
ATOM   378    O  O     . ARG A  1  49   ? 260.675 368.181 145.841 1.00 140.39 ? 72   ARG CH O     1 
ATOM   379    C  CB    . ARG A  1  49   ? 262.237 365.428 147.396 1.00 140.39 ? 72   ARG CH CB    1 
ATOM   380    C  CG    . ARG A  1  49   ? 262.477 364.703 148.705 1.00 140.39 ? 72   ARG CH CG    1 
ATOM   381    C  CD    . ARG A  1  49   ? 263.772 365.145 149.361 1.00 140.39 ? 72   ARG CH CD    1 
ATOM   382    N  NE    . ARG A  1  49   ? 264.105 364.302 150.503 1.00 140.39 ? 72   ARG CH NE    1 
ATOM   383    C  CZ    . ARG A  1  49   ? 265.229 364.393 151.198 1.00 140.39 ? 72   ARG CH CZ    1 
ATOM   384    N  NH1   . ARG A  1  49   ? 266.144 365.305 150.915 1.00 140.39 ? 72   ARG CH NH1   1 
ATOM   385    N  NH2   . ARG A  1  49   ? 265.440 363.551 152.205 1.00 140.39 ? 72   ARG CH NH2   1 
ATOM   386    N  N     . VAL A  1  50   ? 262.756 367.478 145.420 1.00 152.77 ? 73   VAL CH N     1 
ATOM   387    C  CA    . VAL A  1  50   ? 262.810 368.099 144.101 1.00 152.77 ? 73   VAL CH CA    1 
ATOM   388    C  C     . VAL A  1  50   ? 263.008 366.989 143.083 1.00 152.77 ? 73   VAL CH C     1 
ATOM   389    O  O     . VAL A  1  50   ? 263.674 365.989 143.374 1.00 152.77 ? 73   VAL CH O     1 
ATOM   390    C  CB    . VAL A  1  50   ? 263.944 369.134 144.004 1.00 152.77 ? 73   VAL CH CB    1 
ATOM   391    C  CG1   . VAL A  1  50   ? 265.159 368.541 144.541 1.00 152.77 ? 73   VAL CH CG1   1 
ATOM   392    C  CG2   . VAL A  1  50   ? 264.185 369.596 142.587 1.00 152.77 ? 73   VAL CH CG2   1 
ATOM   393    N  N     . THR A  1  51   ? 262.434 367.163 141.897 1.00 151.63 ? 74   THR CH N     1 
ATOM   394    C  CA    . THR A  1  51   ? 262.511 366.132 140.878 1.00 151.63 ? 74   THR CH CA    1 
ATOM   395    C  C     . THR A  1  51   ? 263.765 366.311 140.028 1.00 151.63 ? 74   THR CH C     1 
ATOM   396    O  O     . THR A  1  51   ? 264.357 367.389 139.969 1.00 151.63 ? 74   THR CH O     1 
ATOM   397    C  CB    . THR A  1  51   ? 261.262 366.159 140.002 1.00 151.63 ? 74   THR CH CB    1 
ATOM   398    O  OG1   . THR A  1  51   ? 261.313 367.277 139.112 1.00 151.63 ? 74   THR CH OG1   1 
ATOM   399    C  CG2   . THR A  1  51   ? 260.026 366.301 140.865 1.00 151.63 ? 74   THR CH CG2   1 
ATOM   400    N  N     . LEU A  1  52   ? 264.177 365.228 139.373 1.00 165.48 ? 75   LEU CH N     1 
ATOM   401    C  CA    . LEU A  1  52   ? 265.472 365.220 138.706 1.00 165.48 ? 75   LEU CH CA    1 
ATOM   402    C  C     . LEU A  1  52   ? 265.520 366.123 137.480 1.00 165.48 ? 75   LEU CH C     1 
ATOM   403    O  O     . LEU A  1  52   ? 266.584 366.678 137.185 1.00 165.48 ? 75   LEU CH O     1 
ATOM   404    C  CB    . LEU A  1  52   ? 265.849 363.793 138.319 1.00 165.48 ? 75   LEU CH CB    1 
ATOM   405    C  CG    . LEU A  1  52   ? 266.857 363.136 139.260 1.00 165.48 ? 75   LEU CH CG    1 
ATOM   406    C  CD1   . LEU A  1  52   ? 267.185 361.732 138.788 1.00 165.48 ? 75   LEU CH CD1   1 
ATOM   407    C  CD2   . LEU A  1  52   ? 268.117 363.982 139.367 1.00 165.48 ? 75   LEU CH CD2   1 
ATOM   408    N  N     . GLU A  1  53   ? 264.411 366.274 136.753 1.00 171.19 ? 76   GLU CH N     1 
ATOM   409    C  CA    . GLU A  1  53   ? 264.417 367.145 135.580 1.00 171.19 ? 76   GLU CH CA    1 
ATOM   410    C  C     . GLU A  1  53   ? 264.750 368.577 135.970 1.00 171.19 ? 76   GLU CH C     1 
ATOM   411    O  O     . GLU A  1  53   ? 265.345 369.324 135.186 1.00 171.19 ? 76   GLU CH O     1 
ATOM   412    C  CB    . GLU A  1  53   ? 263.068 367.095 134.859 1.00 171.19 ? 76   GLU CH CB    1 
ATOM   413    C  CG    . GLU A  1  53   ? 262.403 365.726 134.773 1.00 171.19 ? 76   GLU CH CG    1 
ATOM   414    C  CD    . GLU A  1  53   ? 261.800 365.283 136.087 1.00 171.19 ? 76   GLU CH CD    1 
ATOM   415    O  OE1   . GLU A  1  53   ? 261.432 364.098 136.210 1.00 171.19 ? 76   GLU CH OE1   1 
ATOM   416    O  OE2   . GLU A  1  53   ? 261.706 366.127 137.000 1.00 171.19 ? 76   GLU CH OE2   1 
ATOM   417    N  N     . VAL A  1  54   ? 264.370 368.968 137.185 1.00 164.48 ? 77   VAL CH N     1 
ATOM   418    C  CA    . VAL A  1  54   ? 264.765 370.252 137.755 1.00 164.48 ? 77   VAL CH CA    1 
ATOM   419    C  C     . VAL A  1  54   ? 266.283 370.391 137.771 1.00 164.48 ? 77   VAL CH C     1 
ATOM   420    O  O     . VAL A  1  54   ? 266.846 371.372 137.260 1.00 164.48 ? 77   VAL CH O     1 
ATOM   421    C  CB    . VAL A  1  54   ? 264.156 370.359 139.166 1.00 164.48 ? 77   VAL CH CB    1 
ATOM   422    C  CG1   . VAL A  1  54   ? 264.053 371.746 139.634 1.00 164.48 ? 77   VAL CH CG1   1 
ATOM   423    C  CG2   . VAL A  1  54   ? 262.758 369.847 139.127 1.00 164.48 ? 77   VAL CH CG2   1 
ATOM   424    N  N     . GLY A  1  55   ? 266.970 369.389 138.320 1.00 172.21 ? 78   GLY CH N     1 
ATOM   425    C  CA    . GLY A  1  55   ? 268.420 369.432 138.360 1.00 172.21 ? 78   GLY CH CA    1 
ATOM   426    C  C     . GLY A  1  55   ? 269.040 369.370 136.979 1.00 172.21 ? 78   GLY CH C     1 
ATOM   427    O  O     . GLY A  1  55   ? 270.074 369.989 136.726 1.00 172.21 ? 78   GLY CH O     1 
ATOM   428    N  N     . LYS A  1  56   ? 268.420 368.620 136.069 1.00 176.39 ? 79   LYS CH N     1 
ATOM   429    C  CA    . LYS A  1  56   ? 268.929 368.552 134.704 1.00 176.39 ? 79   LYS CH CA    1 
ATOM   430    C  C     . LYS A  1  56   ? 268.825 369.902 134.008 1.00 176.39 ? 79   LYS CH C     1 
ATOM   431    O  O     . LYS A  1  56   ? 269.746 370.317 133.296 1.00 176.39 ? 79   LYS CH O     1 
ATOM   432    C  CB    . LYS A  1  56   ? 268.176 367.480 133.922 1.00 176.39 ? 79   LYS CH CB    1 
ATOM   433    C  CG    . LYS A  1  56   ? 268.320 366.093 134.514 1.00 176.39 ? 79   LYS CH CG    1 
ATOM   434    C  CD    . LYS A  1  56   ? 267.210 365.177 134.044 1.00 176.39 ? 79   LYS CH CD    1 
ATOM   435    C  CE    . LYS A  1  56   ? 267.071 363.979 134.963 1.00 176.39 ? 79   LYS CH CE    1 
ATOM   436    N  NZ    . LYS A  1  56   ? 265.796 363.247 134.733 1.00 176.39 ? 79   LYS CH NZ    1 
ATOM   437    N  N     . VAL A  1  57   ? 267.708 370.602 134.204 1.00 165.64 ? 80   VAL CH N     1 
ATOM   438    C  CA    . VAL A  1  57   ? 267.548 371.934 133.631 1.00 165.64 ? 80   VAL CH CA    1 
ATOM   439    C  C     . VAL A  1  57   ? 268.567 372.888 134.237 1.00 165.64 ? 80   VAL CH C     1 
ATOM   440    O  O     . VAL A  1  57   ? 269.133 373.743 133.548 1.00 165.64 ? 80   VAL CH O     1 
ATOM   441    C  CB    . VAL A  1  57   ? 266.106 372.431 133.834 1.00 165.64 ? 80   VAL CH CB    1 
ATOM   442    C  CG1   . VAL A  1  57   ? 266.043 373.947 133.783 1.00 165.64 ? 80   VAL CH CG1   1 
ATOM   443    C  CG2   . VAL A  1  57   ? 265.197 371.825 132.782 1.00 165.64 ? 80   VAL CH CG2   1 
ATOM   444    N  N     . ILE A  1  58   ? 268.820 372.747 135.538 1.00 157.70 ? 81   ILE CH N     1 
ATOM   445    C  CA    . ILE A  1  58   ? 269.854 373.555 136.176 1.00 157.70 ? 81   ILE CH CA    1 
ATOM   446    C  C     . ILE A  1  58   ? 271.210 373.293 135.533 1.00 157.70 ? 81   ILE CH C     1 
ATOM   447    O  O     . ILE A  1  58   ? 271.974 374.225 135.250 1.00 157.70 ? 81   ILE CH O     1 
ATOM   448    C  CB    . ILE A  1  58   ? 269.887 373.271 137.687 1.00 157.70 ? 81   ILE CH CB    1 
ATOM   449    C  CG1   . ILE A  1  58   ? 268.636 373.826 138.366 1.00 157.70 ? 81   ILE CH CG1   1 
ATOM   450    C  CG2   . ILE A  1  58   ? 271.141 373.843 138.293 1.00 157.70 ? 81   ILE CH CG2   1 
ATOM   451    C  CD1   . ILE A  1  58   ? 268.559 373.502 139.839 1.00 157.70 ? 81   ILE CH CD1   1 
ATOM   452    N  N     . GLN A  1  59   ? 271.534 372.019 135.307 1.00 149.78 ? 82   GLN CH N     1 
ATOM   453    C  CA    . GLN A  1  59   ? 272.803 371.672 134.679 1.00 149.78 ? 82   GLN CH CA    1 
ATOM   454    C  C     . GLN A  1  59   ? 272.902 372.274 133.287 1.00 149.78 ? 82   GLN CH C     1 
ATOM   455    O  O     . GLN A  1  59   ? 273.948 372.814 132.905 1.00 149.78 ? 82   GLN CH O     1 
ATOM   456    C  CB    . GLN A  1  59   ? 272.947 370.154 134.606 1.00 149.78 ? 82   GLN CH CB    1 
ATOM   457    C  CG    . GLN A  1  59   ? 273.138 369.474 135.943 1.00 149.78 ? 82   GLN CH CG    1 
ATOM   458    C  CD    . GLN A  1  59   ? 272.857 367.987 135.870 1.00 149.78 ? 82   GLN CH CD    1 
ATOM   459    O  OE1   . GLN A  1  59   ? 272.043 367.537 135.065 1.00 149.78 ? 82   GLN CH OE1   1 
ATOM   460    N  NE2   . GLN A  1  59   ? 273.535 367.213 136.708 1.00 149.78 ? 82   GLN CH NE2   1 
ATOM   461    N  N     . GLN A  1  60   ? 271.819 372.185 132.515 1.00 171.10 ? 83   GLN CH N     1 
ATOM   462    C  CA    . GLN A  1  60   ? 271.816 372.750 131.171 1.00 171.10 ? 83   GLN CH CA    1 
ATOM   463    C  C     . GLN A  1  60   ? 271.996 374.258 131.214 1.00 171.10 ? 83   GLN CH C     1 
ATOM   464    O  O     . GLN A  1  60   ? 272.699 374.831 130.376 1.00 171.10 ? 83   GLN CH O     1 
ATOM   465    C  CB    . GLN A  1  60   ? 270.521 372.385 130.449 1.00 171.10 ? 83   GLN CH CB    1 
ATOM   466    C  CG    . GLN A  1  60   ? 270.352 370.899 130.192 1.00 171.10 ? 83   GLN CH CG    1 
ATOM   467    C  CD    . GLN A  1  60   ? 268.900 370.463 130.227 1.00 171.10 ? 83   GLN CH CD    1 
ATOM   468    O  OE1   . GLN A  1  60   ? 267.999 371.282 130.406 1.00 171.10 ? 83   GLN CH OE1   1 
ATOM   469    N  NE2   . GLN A  1  60   ? 268.667 369.167 130.058 1.00 171.10 ? 83   GLN CH NE2   1 
ATOM   470    N  N     . GLY A  1  61   ? 271.361 374.919 132.180 1.00 158.44 ? 84   GLY CH N     1 
ATOM   471    C  CA    . GLY A  1  61   ? 271.523 376.356 132.303 1.00 158.44 ? 84   GLY CH CA    1 
ATOM   472    C  C     . GLY A  1  61   ? 272.947 376.741 132.644 1.00 158.44 ? 84   GLY CH C     1 
ATOM   473    O  O     . GLY A  1  61   ? 273.505 377.681 132.073 1.00 158.44 ? 84   GLY CH O     1 
ATOM   474    N  N     . ARG A  1  62   ? 273.558 376.011 133.579 1.00 156.20 ? 85   ARG CH N     1 
ATOM   475    C  CA    . ARG A  1  62   ? 274.945 376.295 133.931 1.00 156.20 ? 85   ARG CH CA    1 
ATOM   476    C  C     . ARG A  1  62   ? 275.867 376.078 132.743 1.00 156.20 ? 85   ARG CH C     1 
ATOM   477    O  O     . ARG A  1  62   ? 276.755 376.896 132.480 1.00 156.20 ? 85   ARG CH O     1 
ATOM   478    C  CB    . ARG A  1  62   ? 275.391 375.429 135.107 1.00 156.20 ? 85   ARG CH CB    1 
ATOM   479    C  CG    . ARG A  1  62   ? 274.685 375.737 136.402 1.00 156.20 ? 85   ARG CH CG    1 
ATOM   480    C  CD    . ARG A  1  62   ? 275.464 375.209 137.595 1.00 156.20 ? 85   ARG CH CD    1 
ATOM   481    N  NE    . ARG A  1  62   ? 275.705 373.778 137.489 1.00 156.20 ? 85   ARG CH NE    1 
ATOM   482    C  CZ    . ARG A  1  62   ? 276.890 373.236 137.251 1.00 156.20 ? 85   ARG CH CZ    1 
ATOM   483    N  NH1   . ARG A  1  62   ? 277.971 373.981 137.097 1.00 156.20 ? 85   ARG CH NH1   1 
ATOM   484    N  NH2   . ARG A  1  62   ? 276.991 371.915 137.157 1.00 156.20 ? 85   ARG CH NH2   1 
ATOM   485    N  N     . GLN A  1  63   ? 275.669 374.982 132.010 1.00 163.39 ? 86   GLN CH N     1 
ATOM   486    C  CA    . GLN A  1  63   ? 276.506 374.716 130.847 1.00 163.39 ? 86   GLN CH CA    1 
ATOM   487    C  C     . GLN A  1  63   ? 276.323 375.787 129.781 1.00 163.39 ? 86   GLN CH C     1 
ATOM   488    O  O     . GLN A  1  63   ? 277.299 376.254 129.184 1.00 163.39 ? 86   GLN CH O     1 
ATOM   489    C  CB    . GLN A  1  63   ? 276.189 373.333 130.283 1.00 163.39 ? 86   GLN CH CB    1 
ATOM   490    C  CG    . GLN A  1  63   ? 276.727 372.188 131.122 1.00 163.39 ? 86   GLN CH CG    1 
ATOM   491    C  CD    . GLN A  1  63   ? 275.945 370.906 130.924 1.00 163.39 ? 86   GLN CH CD    1 
ATOM   492    O  OE1   . GLN A  1  63   ? 274.932 370.886 130.225 1.00 163.39 ? 86   GLN CH OE1   1 
ATOM   493    N  NE2   . GLN A  1  63   ? 276.416 369.824 131.534 1.00 163.39 ? 86   GLN CH NE2   1 
ATOM   494    N  N     . SER A  1  64   ? 275.076 376.193 129.533 1.00 148.46 ? 87   SER CH N     1 
ATOM   495    C  CA    . SER A  1  64   ? 274.814 377.240 128.555 1.00 148.46 ? 87   SER CH CA    1 
ATOM   496    C  C     . SER A  1  64   ? 275.436 378.563 128.974 1.00 148.46 ? 87   SER CH C     1 
ATOM   497    O  O     . SER A  1  64   ? 275.937 379.308 128.125 1.00 148.46 ? 87   SER CH O     1 
ATOM   498    C  CB    . SER A  1  64   ? 273.309 377.399 128.353 1.00 148.46 ? 87   SER CH CB    1 
ATOM   499    O  OG    . SER A  1  64   ? 272.673 377.725 129.575 1.00 148.46 ? 87   SER CH OG    1 
ATOM   500    N  N     . LYS A  1  65   ? 275.405 378.878 130.265 1.00 143.64 ? 88   LYS CH N     1 
ATOM   501    C  CA    . LYS A  1  65   ? 276.113 380.031 130.795 1.00 143.64 ? 88   LYS CH CA    1 
ATOM   502    C  C     . LYS A  1  65   ? 277.575 379.720 131.085 1.00 143.64 ? 88   LYS CH C     1 
ATOM   503    O  O     . LYS A  1  65   ? 278.375 380.645 131.258 1.00 143.64 ? 88   LYS CH O     1 
ATOM   504    C  CB    . LYS A  1  65   ? 275.406 380.537 132.058 1.00 143.64 ? 88   LYS CH CB    1 
ATOM   505    C  CG    . LYS A  1  65   ? 276.028 381.761 132.702 1.00 143.64 ? 88   LYS CH CG    1 
ATOM   506    C  CD    . LYS A  1  65   ? 276.160 382.903 131.714 1.00 143.64 ? 88   LYS CH CD    1 
ATOM   507    C  CE    . LYS A  1  65   ? 276.406 384.215 132.435 1.00 143.64 ? 88   LYS CH CE    1 
ATOM   508    N  NZ    . LYS A  1  65   ? 275.489 384.376 133.593 1.00 143.64 ? 88   LYS CH NZ    1 
ATOM   509    N  N     . GLY A  1  66   ? 277.952 378.445 131.095 1.00 161.06 ? 89   GLY CH N     1 
ATOM   510    C  CA    . GLY A  1  66   ? 279.338 378.078 131.348 1.00 161.06 ? 89   GLY CH CA    1 
ATOM   511    C  C     . GLY A  1  66   ? 279.798 378.388 132.754 1.00 161.06 ? 89   GLY CH C     1 
ATOM   512    O  O     . GLY A  1  66   ? 280.928 378.854 132.948 1.00 161.06 ? 89   GLY CH O     1 
ATOM   513    N  N     . LEU A  1  67   ? 278.948 378.137 133.745 1.00 160.42 ? 90   LEU CH N     1 
ATOM   514    C  CA    . LEU A  1  67   ? 279.252 378.431 135.138 1.00 160.42 ? 90   LEU CH CA    1 
ATOM   515    C  C     . LEU A  1  67   ? 279.342 377.140 135.936 1.00 160.42 ? 90   LEU CH C     1 
ATOM   516    O  O     . LEU A  1  67   ? 278.437 376.301 135.872 1.00 160.42 ? 90   LEU CH O     1 
ATOM   517    C  CB    . LEU A  1  67   ? 278.191 379.343 135.756 1.00 160.42 ? 90   LEU CH CB    1 
ATOM   518    C  CG    . LEU A  1  67   ? 278.238 380.825 135.392 1.00 160.42 ? 90   LEU CH CG    1 
ATOM   519    C  CD1   . LEU A  1  67   ? 277.173 381.589 136.159 1.00 160.42 ? 90   LEU CH CD1   1 
ATOM   520    C  CD2   . LEU A  1  67   ? 279.615 381.407 135.654 1.00 160.42 ? 90   LEU CH CD2   1 
ATOM   521    N  N     . THR A  1  68   ? 280.426 376.988 136.687 1.00 141.84 ? 91   THR CH N     1 
ATOM   522    C  CA    . THR A  1  68   ? 280.475 375.935 137.683 1.00 141.84 ? 91   THR CH CA    1 
ATOM   523    C  C     . THR A  1  68   ? 279.469 376.234 138.790 1.00 141.84 ? 91   THR CH C     1 
ATOM   524    O  O     . THR A  1  68   ? 278.962 377.351 138.925 1.00 141.84 ? 91   THR CH O     1 
ATOM   525    C  CB    . THR A  1  68   ? 281.881 375.801 138.264 1.00 141.84 ? 91   THR CH CB    1 
ATOM   526    O  OG1   . THR A  1  68   ? 282.047 376.737 139.335 1.00 141.84 ? 91   THR CH OG1   1 
ATOM   527    C  CG2   . THR A  1  68   ? 282.926 376.065 137.194 1.00 141.84 ? 91   THR CH CG2   1 
ATOM   528    N  N     . GLN A  1  69   ? 279.167 375.209 139.586 1.00 151.72 ? 92   GLN CH N     1 
ATOM   529    C  CA    . GLN A  1  69   ? 278.247 375.405 140.700 1.00 151.72 ? 92   GLN CH CA    1 
ATOM   530    C  C     . GLN A  1  69   ? 278.775 376.455 141.666 1.00 151.72 ? 92   GLN CH C     1 
ATOM   531    O  O     . GLN A  1  69   ? 277.995 377.203 142.267 1.00 151.72 ? 92   GLN CH O     1 
ATOM   532    C  CB    . GLN A  1  69   ? 278.009 374.081 141.420 1.00 151.72 ? 92   GLN CH CB    1 
ATOM   533    C  CG    . GLN A  1  69   ? 277.147 373.110 140.640 1.00 151.72 ? 92   GLN CH CG    1 
ATOM   534    C  CD    . GLN A  1  69   ? 276.924 371.812 141.382 1.00 151.72 ? 92   GLN CH CD    1 
ATOM   535    O  OE1   . GLN A  1  69   ? 277.412 371.631 142.496 1.00 151.72 ? 92   GLN CH OE1   1 
ATOM   536    N  NE2   . GLN A  1  69   ? 276.192 370.894 140.762 1.00 151.72 ? 92   GLN CH NE2   1 
ATOM   537    N  N     . LYS A  1  70   ? 280.099 376.530 141.823 1.00 160.00 ? 93   LYS CH N     1 
ATOM   538    C  CA    . LYS A  1  70   ? 280.689 377.538 142.697 1.00 160.00 ? 93   LYS CH CA    1 
ATOM   539    C  C     . LYS A  1  70   ? 280.318 378.944 142.245 1.00 160.00 ? 93   LYS CH C     1 
ATOM   540    O  O     . LYS A  1  70   ? 279.870 379.771 143.050 1.00 160.00 ? 93   LYS CH O     1 
ATOM   541    C  CB    . LYS A  1  70   ? 282.210 377.378 142.723 1.00 160.00 ? 93   LYS CH CB    1 
ATOM   542    C  CG    . LYS A  1  70   ? 282.708 375.980 143.059 1.00 160.00 ? 93   LYS CH CG    1 
ATOM   543    C  CD    . LYS A  1  70   ? 282.656 375.703 144.555 1.00 160.00 ? 93   LYS CH CD    1 
ATOM   544    C  CE    . LYS A  1  70   ? 283.309 374.367 144.892 1.00 160.00 ? 93   LYS CH CE    1 
ATOM   545    N  NZ    . LYS A  1  70   ? 283.277 374.072 146.354 1.00 160.00 ? 93   LYS CH NZ    1 
ATOM   546    N  N     . ASP A  1  71   ? 280.497 379.230 140.954 1.00 158.70 ? 94   ASP CH N     1 
ATOM   547    C  CA    . ASP A  1  71   ? 280.215 380.565 140.442 1.00 158.70 ? 94   ASP CH CA    1 
ATOM   548    C  C     . ASP A  1  71   ? 278.738 380.903 140.577 1.00 158.70 ? 94   ASP CH C     1 
ATOM   549    O  O     . ASP A  1  71   ? 278.381 382.027 140.947 1.00 158.70 ? 94   ASP CH O     1 
ATOM   550    C  CB    . ASP A  1  71   ? 280.659 380.664 138.985 1.00 158.70 ? 94   ASP CH CB    1 
ATOM   551    C  CG    . ASP A  1  71   ? 281.920 379.872 138.708 1.00 158.70 ? 94   ASP CH CG    1 
ATOM   552    O  OD1   . ASP A  1  71   ? 282.912 380.054 139.444 1.00 158.70 ? 94   ASP CH OD1   1 
ATOM   553    O  OD2   . ASP A  1  71   ? 281.917 379.063 137.757 1.00 158.70 ? 94   ASP CH OD2   1 
ATOM   554    N  N     . LEU A  1  72   ? 277.863 379.943 140.282 1.00 145.22 ? 95   LEU CH N     1 
ATOM   555    C  CA    . LEU A  1  72   ? 276.436 380.192 140.428 1.00 145.22 ? 95   LEU CH CA    1 
ATOM   556    C  C     . LEU A  1  72   ? 276.080 380.469 141.881 1.00 145.22 ? 95   LEU CH C     1 
ATOM   557    O  O     . LEU A  1  72   ? 275.271 381.357 142.173 1.00 145.22 ? 95   LEU CH O     1 
ATOM   558    C  CB    . LEU A  1  72   ? 275.641 379.008 139.882 1.00 145.22 ? 95   LEU CH CB    1 
ATOM   559    C  CG    . LEU A  1  72   ? 274.189 379.278 139.475 1.00 145.22 ? 95   LEU CH CG    1 
ATOM   560    C  CD1   . LEU A  1  72   ? 273.700 378.183 138.576 1.00 145.22 ? 95   LEU CH CD1   1 
ATOM   561    C  CD2   . LEU A  1  72   ? 273.270 379.364 140.675 1.00 145.22 ? 95   LEU CH CD2   1 
ATOM   562    N  N     . ALA A  1  73   ? 276.678 379.720 142.807 1.00 143.30 ? 96   ALA CH N     1 
ATOM   563    C  CA    . ALA A  1  73   ? 276.429 379.966 144.222 1.00 143.30 ? 96   ALA CH CA    1 
ATOM   564    C  C     . ALA A  1  73   ? 276.873 381.364 144.616 1.00 143.30 ? 96   ALA CH C     1 
ATOM   565    O  O     . ALA A  1  73   ? 276.182 382.053 145.376 1.00 143.30 ? 96   ALA CH O     1 
ATOM   566    C  CB    . ALA A  1  73   ? 277.149 378.923 145.069 1.00 143.30 ? 96   ALA CH CB    1 
ATOM   567    N  N     . THR A  1  74   ? 278.028 381.797 144.111 1.00 157.94 ? 97   THR CH N     1 
ATOM   568    C  CA    . THR A  1  74   ? 278.458 383.169 144.350 1.00 157.94 ? 97   THR CH CA    1 
ATOM   569    C  C     . THR A  1  74   ? 277.450 384.159 143.785 1.00 157.94 ? 97   THR CH C     1 
ATOM   570    O  O     . THR A  1  74   ? 277.195 385.211 144.383 1.00 157.94 ? 97   THR CH O     1 
ATOM   571    C  CB    . THR A  1  74   ? 279.836 383.407 143.737 1.00 157.94 ? 97   THR CH CB    1 
ATOM   572    O  OG1   . THR A  1  74   ? 279.764 383.230 142.317 1.00 157.94 ? 97   THR CH OG1   1 
ATOM   573    C  CG2   . THR A  1  74   ? 280.857 382.446 144.323 1.00 157.94 ? 97   THR CH CG2   1 
ATOM   574    N  N     . LYS A  1  75   ? 276.867 383.838 142.630 1.00 153.09 ? 98   LYS CH N     1 
ATOM   575    C  CA    . LYS A  1  75   ? 275.851 384.705 142.047 1.00 153.09 ? 98   LYS CH CA    1 
ATOM   576    C  C     . LYS A  1  75   ? 274.626 384.808 142.943 1.00 153.09 ? 98   LYS CH C     1 
ATOM   577    O  O     . LYS A  1  75   ? 274.039 385.886 143.086 1.00 153.09 ? 98   LYS CH O     1 
ATOM   578    C  CB    . LYS A  1  75   ? 275.446 384.190 140.669 1.00 153.09 ? 98   LYS CH CB    1 
ATOM   579    C  CG    . LYS A  1  75   ? 276.264 384.753 139.531 1.00 153.09 ? 98   LYS CH CG    1 
ATOM   580    C  CD    . LYS A  1  75   ? 275.453 384.764 138.251 1.00 153.09 ? 98   LYS CH CD    1 
ATOM   581    C  CE    . LYS A  1  75   ? 276.081 385.673 137.213 1.00 153.09 ? 98   LYS CH CE    1 
ATOM   582    N  NZ    . LYS A  1  75   ? 275.155 385.918 136.078 1.00 153.09 ? 98   LYS CH NZ    1 
ATOM   583    N  N     . ILE A  1  76   ? 274.224 383.695 143.554 1.00 143.63 ? 99   ILE CH N     1 
ATOM   584    C  CA    . ILE A  1  76   ? 272.946 383.666 144.255 1.00 143.63 ? 99   ILE CH CA    1 
ATOM   585    C  C     . ILE A  1  76   ? 273.091 384.127 145.697 1.00 143.63 ? 99   ILE CH C     1 
ATOM   586    O  O     . ILE A  1  76   ? 272.104 384.519 146.332 1.00 143.63 ? 99   ILE CH O     1 
ATOM   587    C  CB    . ILE A  1  76   ? 272.348 382.254 144.145 1.00 143.63 ? 99   ILE CH CB    1 
ATOM   588    C  CG1   . ILE A  1  76   ? 272.051 381.984 142.683 1.00 143.63 ? 99   ILE CH CG1   1 
ATOM   589    C  CG2   . ILE A  1  76   ? 271.077 382.117 144.949 1.00 143.63 ? 99   ILE CH CG2   1 
ATOM   590    C  CD1   . ILE A  1  76   ? 271.181 383.044 142.091 1.00 143.63 ? 99   ILE CH CD1   1 
ATOM   591    N  N     . ASN A  1  77   ? 274.313 384.127 146.222 1.00 122.44 ? 100  ASN CH N     1 
ATOM   592    C  CA    . ASN A  1  77   ? 274.635 384.410 147.616 1.00 122.44 ? 100  ASN CH CA    1 
ATOM   593    C  C     . ASN A  1  77   ? 274.143 383.289 148.517 1.00 122.44 ? 100  ASN CH C     1 
ATOM   594    O  O     . ASN A  1  77   ? 273.716 383.558 149.648 1.00 122.44 ? 100  ASN CH O     1 
ATOM   595    C  CB    . ASN A  1  77   ? 274.068 385.745 148.109 1.00 122.44 ? 100  ASN CH CB    1 
ATOM   596    C  CG    . ASN A  1  77   ? 274.746 386.933 147.467 1.00 122.44 ? 100  ASN CH CG    1 
ATOM   597    O  OD1   . ASN A  1  77   ? 275.965 386.952 147.298 1.00 122.44 ? 100  ASN CH OD1   1 
ATOM   598    N  ND2   . ASN A  1  77   ? 273.955 387.931 147.090 1.00 122.44 ? 100  ASN CH ND2   1 
ATOM   599    N  N     . GLU A  1  78   ? 274.190 382.046 148.054 1.00 122.64 ? 101  GLU CH N     1 
ATOM   600    C  CA    . GLU A  1  78   ? 273.985 380.871 148.884 1.00 122.64 ? 101  GLU CH CA    1 
ATOM   601    C  C     . GLU A  1  78   ? 275.221 379.983 148.828 1.00 122.64 ? 101  GLU CH C     1 
ATOM   602    O  O     . GLU A  1  78   ? 276.159 380.232 148.067 1.00 122.64 ? 101  GLU CH O     1 
ATOM   603    C  CB    . GLU A  1  78   ? 272.754 380.076 148.437 1.00 122.64 ? 101  GLU CH CB    1 
ATOM   604    C  CG    . GLU A  1  78   ? 271.454 380.864 148.370 1.00 122.64 ? 101  GLU CH CG    1 
ATOM   605    C  CD    . GLU A  1  78   ? 271.296 381.859 149.501 1.00 122.64 ? 101  GLU CH CD    1 
ATOM   606    O  OE1   . GLU A  1  78   ? 271.318 381.438 150.676 1.00 122.64 ? 101  GLU CH OE1   1 
ATOM   607    O  OE2   . GLU A  1  78   ? 271.125 383.062 149.214 1.00 122.64 ? 101  GLU CH OE2   1 
ATOM   608    N  N     . LYS A  1  79   ? 275.209 378.938 149.649 1.00 94.47  ? 102  LYS CH N     1 
ATOM   609    C  CA    . LYS A  1  79   ? 276.336 378.022 149.707 1.00 94.47  ? 102  LYS CH CA    1 
ATOM   610    C  C     . LYS A  1  79   ? 276.411 377.185 148.430 1.00 94.47  ? 102  LYS CH C     1 
ATOM   611    O  O     . LYS A  1  79   ? 275.383 376.842 147.841 1.00 94.47  ? 102  LYS CH O     1 
ATOM   612    C  CB    . LYS A  1  79   ? 276.210 377.111 150.926 1.00 94.47  ? 102  LYS CH CB    1 
ATOM   613    C  CG    . LYS A  1  79   ? 276.178 377.848 152.259 1.00 94.47  ? 102  LYS CH CG    1 
ATOM   614    C  CD    . LYS A  1  79   ? 277.247 378.925 152.338 1.00 94.47  ? 102  LYS CH CD    1 
ATOM   615    C  CE    . LYS A  1  79   ? 278.615 378.318 152.598 1.00 94.47  ? 102  LYS CH CE    1 
ATOM   616    N  NZ    . LYS A  1  79   ? 279.549 379.303 153.209 1.00 94.47  ? 102  LYS CH NZ    1 
ATOM   617    N  N     . PRO A  1  80   ? 277.621 376.847 147.976 1.00 108.54 ? 103  PRO CH N     1 
ATOM   618    C  CA    . PRO A  1  80   ? 277.739 376.011 146.770 1.00 108.54 ? 103  PRO CH CA    1 
ATOM   619    C  C     . PRO A  1  80   ? 277.097 374.650 146.920 1.00 108.54 ? 103  PRO CH C     1 
ATOM   620    O  O     . PRO A  1  80   ? 276.591 374.082 145.943 1.00 108.54 ? 103  PRO CH O     1 
ATOM   621    C  CB    . PRO A  1  80   ? 279.257 375.903 146.572 1.00 108.54 ? 103  PRO CH CB    1 
ATOM   622    C  CG    . PRO A  1  80   ? 279.826 377.058 147.325 1.00 108.54 ? 103  PRO CH CG    1 
ATOM   623    C  CD    . PRO A  1  80   ? 278.935 377.227 148.509 1.00 108.54 ? 103  PRO CH CD    1 
ATOM   624    N  N     . GLN A  1  81   ? 277.113 374.094 148.125 1.00 107.38 ? 104  GLN CH N     1 
ATOM   625    C  CA    . GLN A  1  81   ? 276.514 372.783 148.311 1.00 107.38 ? 104  GLN CH CA    1 
ATOM   626    C  C     . GLN A  1  81   ? 275.002 372.855 148.157 1.00 107.38 ? 104  GLN CH C     1 
ATOM   627    O  O     . GLN A  1  81   ? 274.352 371.844 147.878 1.00 107.38 ? 104  GLN CH O     1 
ATOM   628    C  CB    . GLN A  1  81   ? 276.921 372.228 149.669 1.00 107.38 ? 104  GLN CH CB    1 
ATOM   629    C  CG    . GLN A  1  81   ? 278.364 372.550 149.987 1.00 107.38 ? 104  GLN CH CG    1 
ATOM   630    C  CD    . GLN A  1  81   ? 278.755 372.214 151.405 1.00 107.38 ? 104  GLN CH CD    1 
ATOM   631    O  OE1   . GLN A  1  81   ? 279.933 372.264 151.756 1.00 107.38 ? 104  GLN CH OE1   1 
ATOM   632    N  NE2   . GLN A  1  81   ? 277.773 371.863 152.229 1.00 107.38 ? 104  GLN CH NE2   1 
ATOM   633    N  N     . VAL A  1  82   ? 274.425 374.051 148.300 1.00 117.11 ? 105  VAL CH N     1 
ATOM   634    C  CA    . VAL A  1  82   ? 272.990 374.204 148.077 1.00 117.11 ? 105  VAL CH CA    1 
ATOM   635    C  C     . VAL A  1  82   ? 272.647 373.910 146.625 1.00 117.11 ? 105  VAL CH C     1 
ATOM   636    O  O     . VAL A  1  82   ? 271.773 373.087 146.328 1.00 117.11 ? 105  VAL CH O     1 
ATOM   637    C  CB    . VAL A  1  82   ? 272.525 375.611 148.486 1.00 117.11 ? 105  VAL CH CB    1 
ATOM   638    C  CG1   . VAL A  1  82   ? 271.151 375.890 147.911 1.00 117.11 ? 105  VAL CH CG1   1 
ATOM   639    C  CG2   . VAL A  1  82   ? 272.498 375.739 149.993 1.00 117.11 ? 105  VAL CH CG2   1 
ATOM   640    N  N     . ILE A  1  83   ? 273.342 374.564 145.695 1.00 136.09 ? 106  ILE CH N     1 
ATOM   641    C  CA    . ILE A  1  83   ? 273.086 374.292 144.286 1.00 136.09 ? 106  ILE CH CA    1 
ATOM   642    C  C     . ILE A  1  83   ? 273.538 372.877 143.949 1.00 136.09 ? 106  ILE CH C     1 
ATOM   643    O  O     . ILE A  1  83   ? 272.950 372.208 143.093 1.00 136.09 ? 106  ILE CH O     1 
ATOM   644    C  CB    . ILE A  1  83   ? 273.763 375.356 143.397 1.00 136.09 ? 106  ILE CH CB    1 
ATOM   645    C  CG1   . ILE A  1  83   ? 273.737 374.957 141.921 1.00 136.09 ? 106  ILE CH CG1   1 
ATOM   646    C  CG2   . ILE A  1  83   ? 275.181 375.629 143.839 1.00 136.09 ? 106  ILE CH CG2   1 
ATOM   647    C  CD1   . ILE A  1  83   ? 272.349 374.659 141.412 1.00 136.09 ? 106  ILE CH CD1   1 
ATOM   648    N  N     . ALA A  1  84   ? 274.570 372.387 144.639 1.00 138.42 ? 107  ALA CH N     1 
ATOM   649    C  CA    . ALA A  1  84   ? 274.964 370.994 144.453 1.00 138.42 ? 107  ALA CH CA    1 
ATOM   650    C  C     . ALA A  1  84   ? 273.798 370.054 144.730 1.00 138.42 ? 107  ALA CH C     1 
ATOM   651    O  O     . ALA A  1  84   ? 273.497 369.169 143.922 1.00 138.42 ? 107  ALA CH O     1 
ATOM   652    C  CB    . ALA A  1  84   ? 276.150 370.658 145.353 1.00 138.42 ? 107  ALA CH CB    1 
ATOM   653    N  N     . ASP A  1  85   ? 273.119 370.245 145.860 1.00 135.37 ? 108  ASP CH N     1 
ATOM   654    C  CA    . ASP A  1  85   ? 271.983 369.392 146.192 1.00 135.37 ? 108  ASP CH CA    1 
ATOM   655    C  C     . ASP A  1  85   ? 270.819 369.633 145.243 1.00 135.37 ? 108  ASP CH C     1 
ATOM   656    O  O     . ASP A  1  85   ? 270.098 368.695 144.882 1.00 135.37 ? 108  ASP CH O     1 
ATOM   657    C  CB    . ASP A  1  85   ? 271.555 369.625 147.640 1.00 135.37 ? 108  ASP CH CB    1 
ATOM   658    C  CG    . ASP A  1  85   ? 272.708 369.502 148.612 1.00 135.37 ? 108  ASP CH CG    1 
ATOM   659    O  OD1   . ASP A  1  85   ? 273.768 368.977 148.214 1.00 135.37 ? 108  ASP CH OD1   1 
ATOM   660    O  OD2   . ASP A  1  85   ? 272.555 369.928 149.776 1.00 135.37 ? 108  ASP CH OD2   1 
ATOM   661    N  N     . TYR A  1  86   ? 270.613 370.887 144.834 1.00 144.38 ? 109  TYR CH N     1 
ATOM   662    C  CA    . TYR A  1  86   ? 269.540 371.183 143.892 1.00 144.38 ? 109  TYR CH CA    1 
ATOM   663    C  C     . TYR A  1  86   ? 269.765 370.463 142.571 1.00 144.38 ? 109  TYR CH C     1 
ATOM   664    O  O     . TYR A  1  86   ? 268.807 370.077 141.891 1.00 144.38 ? 109  TYR CH O     1 
ATOM   665    C  CB    . TYR A  1  86   ? 269.422 372.690 143.681 1.00 144.38 ? 109  TYR CH CB    1 
ATOM   666    C  CG    . TYR A  1  86   ? 268.430 373.350 144.613 1.00 144.38 ? 109  TYR CH CG    1 
ATOM   667    C  CD1   . TYR A  1  86   ? 268.811 373.772 145.877 1.00 144.38 ? 109  TYR CH CD1   1 
ATOM   668    C  CD2   . TYR A  1  86   ? 267.111 373.543 144.231 1.00 144.38 ? 109  TYR CH CD2   1 
ATOM   669    C  CE1   . TYR A  1  86   ? 267.909 374.374 146.735 1.00 144.38 ? 109  TYR CH CE1   1 
ATOM   670    C  CE2   . TYR A  1  86   ? 266.200 374.144 145.083 1.00 144.38 ? 109  TYR CH CE2   1 
ATOM   671    C  CZ    . TYR A  1  86   ? 266.605 374.558 146.334 1.00 144.38 ? 109  TYR CH CZ    1 
ATOM   672    O  OH    . TYR A  1  86   ? 265.705 375.157 147.187 1.00 144.38 ? 109  TYR CH OH    1 
ATOM   673    N  N     . GLU A  1  87   ? 271.027 370.278 142.188 1.00 153.83 ? 110  GLU CH N     1 
ATOM   674    C  CA    . GLU A  1  87   ? 271.330 369.463 141.020 1.00 153.83 ? 110  GLU CH CA    1 
ATOM   675    C  C     . GLU A  1  87   ? 271.124 367.982 141.315 1.00 153.83 ? 110  GLU CH C     1 
ATOM   676    O  O     . GLU A  1  87   ? 270.520 367.260 140.514 1.00 153.83 ? 110  GLU CH O     1 
ATOM   677    C  CB    . GLU A  1  87   ? 272.765 369.719 140.561 1.00 153.83 ? 110  GLU CH CB    1 
ATOM   678    C  CG    . GLU A  1  87   ? 273.334 368.640 139.650 1.00 153.83 ? 110  GLU CH CG    1 
ATOM   679    C  CD    . GLU A  1  87   ? 274.175 367.618 140.397 1.00 153.83 ? 110  GLU CH CD    1 
ATOM   680    O  OE1   . GLU A  1  87   ? 274.395 367.802 141.611 1.00 153.83 ? 110  GLU CH OE1   1 
ATOM   681    O  OE2   . GLU A  1  87   ? 274.618 366.633 139.769 1.00 153.83 ? 110  GLU CH OE2   1 
ATOM   682    N  N     . SER A  1  88   ? 271.618 367.515 142.464 1.00 149.38 ? 111  SER CH N     1 
ATOM   683    C  CA    . SER A  1  88   ? 271.561 366.088 142.768 1.00 149.38 ? 111  SER CH CA    1 
ATOM   684    C  C     . SER A  1  88   ? 270.125 365.598 142.856 1.00 149.38 ? 111  SER CH C     1 
ATOM   685    O  O     . SER A  1  88   ? 269.772 364.579 142.252 1.00 149.38 ? 111  SER CH O     1 
ATOM   686    C  CB    . SER A  1  88   ? 272.303 365.796 144.069 1.00 149.38 ? 111  SER CH CB    1 
ATOM   687    O  OG    . SER A  1  88   ? 272.096 364.453 144.471 1.00 149.38 ? 111  SER CH OG    1 
ATOM   688    N  N     . GLY A  1  89   ? 269.281 366.305 143.602 1.00 145.71 ? 112  GLY CH N     1 
ATOM   689    C  CA    . GLY A  1  89   ? 267.862 366.025 143.595 1.00 145.71 ? 112  GLY CH CA    1 
ATOM   690    C  C     . GLY A  1  89   ? 267.178 365.963 144.942 1.00 145.71 ? 112  GLY CH C     1 
ATOM   691    O  O     . GLY A  1  89   ? 265.970 365.705 144.978 1.00 145.71 ? 112  GLY CH O     1 
ATOM   692    N  N     . ARG A  1  90   ? 267.882 366.159 146.054 1.00 145.14 ? 113  ARG CH N     1 
ATOM   693    C  CA    . ARG A  1  90   ? 267.152 366.144 147.314 1.00 145.14 ? 113  ARG CH CA    1 
ATOM   694    C  C     . ARG A  1  90   ? 266.558 367.521 147.595 1.00 145.14 ? 113  ARG CH C     1 
ATOM   695    O  O     . ARG A  1  90   ? 265.340 367.711 147.527 1.00 145.14 ? 113  ARG CH O     1 
ATOM   696    C  CB    . ARG A  1  90   ? 268.088 365.729 148.449 1.00 145.14 ? 113  ARG CH CB    1 
ATOM   697    C  CG    . ARG A  1  90   ? 269.179 364.748 148.033 1.00 145.14 ? 113  ARG CH CG    1 
ATOM   698    C  CD    . ARG A  1  90   ? 268.622 363.406 147.582 1.00 145.14 ? 113  ARG CH CD    1 
ATOM   699    N  NE    . ARG A  1  90   ? 268.053 362.647 148.689 1.00 145.14 ? 113  ARG CH NE    1 
ATOM   700    C  CZ    . ARG A  1  90   ? 266.755 362.466 148.885 1.00 145.14 ? 113  ARG CH CZ    1 
ATOM   701    N  NH1   . ARG A  1  90   ? 265.854 362.971 148.059 1.00 145.14 ? 113  ARG CH NH1   1 
ATOM   702    N  NH2   . ARG A  1  90   ? 266.350 361.759 149.935 1.00 145.14 ? 113  ARG CH NH2   1 
ATOM   703    N  N     . ALA A  1  91   ? 267.424 368.464 147.967 1.00 144.00 ? 114  ALA CH N     1 
ATOM   704    C  CA    . ALA A  1  91   ? 267.293 369.916 147.843 1.00 144.00 ? 114  ALA CH CA    1 
ATOM   705    C  C     . ALA A  1  91   ? 266.107 370.548 148.565 1.00 144.00 ? 114  ALA CH C     1 
ATOM   706    O  O     . ALA A  1  91   ? 266.104 371.771 148.733 1.00 144.00 ? 114  ALA CH O     1 
ATOM   707    C  CB    . ALA A  1  91   ? 267.240 370.330 146.373 1.00 144.00 ? 114  ALA CH CB    1 
ATOM   708    N  N     . ILE A  1  92   ? 265.140 369.750 149.024 1.00 135.52 ? 115  ILE CH N     1 
ATOM   709    C  CA    . ILE A  1  92   ? 263.958 370.213 149.766 1.00 135.52 ? 115  ILE CH CA    1 
ATOM   710    C  C     . ILE A  1  92   ? 263.540 371.589 149.250 1.00 135.52 ? 115  ILE CH C     1 
ATOM   711    O  O     . ILE A  1  92   ? 263.780 372.603 149.922 1.00 135.52 ? 115  ILE CH O     1 
ATOM   712    C  CB    . ILE A  1  92   ? 264.212 370.199 151.281 1.00 135.52 ? 115  ILE CH CB    1 
ATOM   713    C  CG1   . ILE A  1  92   ? 264.418 368.759 151.745 1.00 135.52 ? 115  ILE CH CG1   1 
ATOM   714    C  CG2   . ILE A  1  92   ? 263.007 370.736 152.044 1.00 135.52 ? 115  ILE CH CG2   1 
ATOM   715    C  CD1   . ILE A  1  92   ? 263.137 367.948 151.808 1.00 135.52 ? 115  ILE CH CD1   1 
ATOM   716    N  N     . PRO A  1  93   ? 262.973 371.677 148.046 1.00 141.88 ? 116  PRO CH N     1 
ATOM   717    C  CA    . PRO A  1  93   ? 263.002 372.941 147.297 1.00 141.88 ? 116  PRO CH CA    1 
ATOM   718    C  C     . PRO A  1  93   ? 262.424 374.112 148.075 1.00 141.88 ? 116  PRO CH C     1 
ATOM   719    O  O     . PRO A  1  93   ? 261.393 373.997 148.740 1.00 141.88 ? 116  PRO CH O     1 
ATOM   720    C  CB    . PRO A  1  93   ? 262.156 372.631 146.058 1.00 141.88 ? 116  PRO CH CB    1 
ATOM   721    C  CG    . PRO A  1  93   ? 261.250 371.533 146.498 1.00 141.88 ? 116  PRO CH CG    1 
ATOM   722    C  CD    . PRO A  1  93   ? 262.080 370.690 147.420 1.00 141.88 ? 116  PRO CH CD    1 
ATOM   723    N  N     . ASN A  1  94   ? 263.109 375.246 147.981 1.00 148.98 ? 117  ASN CH N     1 
ATOM   724    C  CA    . ASN A  1  94   ? 262.662 376.495 148.575 1.00 148.98 ? 117  ASN CH CA    1 
ATOM   725    C  C     . ASN A  1  94   ? 262.364 377.490 147.465 1.00 148.98 ? 117  ASN CH C     1 
ATOM   726    O  O     . ASN A  1  94   ? 263.168 377.658 146.542 1.00 148.98 ? 117  ASN CH O     1 
ATOM   727    C  CB    . ASN A  1  94   ? 263.709 377.065 149.530 1.00 148.98 ? 117  ASN CH CB    1 
ATOM   728    C  CG    . ASN A  1  94   ? 263.245 378.338 150.203 1.00 148.98 ? 117  ASN CH CG    1 
ATOM   729    O  OD1   . ASN A  1  94   ? 262.049 378.629 150.252 1.00 148.98 ? 117  ASN CH OD1   1 
ATOM   730    N  ND2   . ASN A  1  94   ? 264.188 379.099 150.739 1.00 148.98 ? 117  ASN CH ND2   1 
ATOM   731    N  N     . ASN A  1  95   ? 261.211 378.149 147.567 1.00 160.44 ? 118  ASN CH N     1 
ATOM   732    C  CA    . ASN A  1  95   ? 260.746 379.006 146.485 1.00 160.44 ? 118  ASN CH CA    1 
ATOM   733    C  C     . ASN A  1  95   ? 261.646 380.219 146.304 1.00 160.44 ? 118  ASN CH C     1 
ATOM   734    O  O     . ASN A  1  95   ? 261.877 380.656 145.174 1.00 160.44 ? 118  ASN CH O     1 
ATOM   735    C  CB    . ASN A  1  95   ? 259.307 379.429 146.750 1.00 160.44 ? 118  ASN CH CB    1 
ATOM   736    C  CG    . ASN A  1  95   ? 258.357 378.259 146.734 1.00 160.44 ? 118  ASN CH CG    1 
ATOM   737    O  OD1   . ASN A  1  95   ? 258.715 377.164 146.301 1.00 160.44 ? 118  ASN CH OD1   1 
ATOM   738    N  ND2   . ASN A  1  95   ? 257.153 378.468 147.241 1.00 160.44 ? 118  ASN CH ND2   1 
ATOM   739    N  N     . GLN A  1  96   ? 262.160 380.788 147.396 1.00 134.02 ? 119  GLN CH N     1 
ATOM   740    C  CA    . GLN A  1  96   ? 263.043 381.941 147.245 1.00 134.02 ? 119  GLN CH CA    1 
ATOM   741    C  C     . GLN A  1  96   ? 264.369 381.523 146.623 1.00 134.02 ? 119  GLN CH C     1 
ATOM   742    O  O     . GLN A  1  96   ? 264.904 382.227 145.763 1.00 134.02 ? 119  GLN CH O     1 
ATOM   743    C  CB    . GLN A  1  96   ? 263.272 382.613 148.592 1.00 134.02 ? 119  GLN CH CB    1 
ATOM   744    C  CG    . GLN A  1  96   ? 264.348 381.973 149.394 1.00 134.02 ? 119  GLN CH CG    1 
ATOM   745    C  CD    . GLN A  1  96   ? 264.796 382.833 150.517 1.00 134.02 ? 119  GLN CH CD    1 
ATOM   746    O  OE1   . GLN A  1  96   ? 264.410 382.681 151.681 1.00 134.02 ? 119  GLN CH OE1   1 
ATOM   747    N  NE2   . GLN A  1  96   ? 265.701 383.720 150.174 1.00 134.02 ? 119  GLN CH NE2   1 
ATOM   748    N  N     . VAL A  1  97   ? 264.906 380.369 147.032 1.00 145.85 ? 120  VAL CH N     1 
ATOM   749    C  CA    . VAL A  1  97   ? 266.163 379.888 146.465 1.00 145.85 ? 120  VAL CH CA    1 
ATOM   750    C  C     . VAL A  1  97   ? 265.982 379.591 144.993 1.00 145.85 ? 120  VAL CH C     1 
ATOM   751    O  O     . VAL A  1  97   ? 266.833 379.912 144.149 1.00 145.85 ? 120  VAL CH O     1 
ATOM   752    C  CB    . VAL A  1  97   ? 266.637 378.640 147.229 1.00 145.85 ? 120  VAL CH CB    1 
ATOM   753    C  CG1   . VAL A  1  97   ? 267.898 378.081 146.602 1.00 145.85 ? 120  VAL CH CG1   1 
ATOM   754    C  CG2   . VAL A  1  97   ? 266.859 378.978 148.687 1.00 145.85 ? 120  VAL CH CG2   1 
ATOM   755    N  N     . LEU A  1  98   ? 264.869 378.951 144.673 1.00 158.66 ? 121  LEU CH N     1 
ATOM   756    C  CA    . LEU A  1  98   ? 264.564 378.625 143.297 1.00 158.66 ? 121  LEU CH CA    1 
ATOM   757    C  C     . LEU A  1  98   ? 264.384 379.883 142.462 1.00 158.66 ? 121  LEU CH C     1 
ATOM   758    O  O     . LEU A  1  98   ? 264.845 379.943 141.322 1.00 158.66 ? 121  LEU CH O     1 
ATOM   759    C  CB    . LEU A  1  98   ? 263.321 377.757 143.285 1.00 158.66 ? 121  LEU CH CB    1 
ATOM   760    C  CG    . LEU A  1  98   ? 263.098 377.001 142.015 1.00 158.66 ? 121  LEU CH CG    1 
ATOM   761    C  CD1   . LEU A  1  98   ? 262.361 375.726 142.377 1.00 158.66 ? 121  LEU CH CD1   1 
ATOM   762    C  CD2   . LEU A  1  98   ? 262.287 377.922 141.133 1.00 158.66 ? 121  LEU CH CD2   1 
ATOM   763    N  N     . GLY A  1  99   ? 263.718 380.897 143.012 1.00 149.71 ? 122  GLY CH N     1 
ATOM   764    C  CA    . GLY A  1  99   ? 263.573 382.150 142.293 1.00 149.71 ? 122  GLY CH CA    1 
ATOM   765    C  C     . GLY A  1  99   ? 264.901 382.842 142.067 1.00 149.71 ? 122  GLY CH C     1 
ATOM   766    O  O     . GLY A  1  99   ? 265.125 383.455 141.023 1.00 149.71 ? 122  GLY CH O     1 
ATOM   767    N  N     . LYS A  1  100  ? 265.808 382.747 143.040 1.00 147.18 ? 123  LYS CH N     1 
ATOM   768    C  CA    . LYS A  1  100  ? 267.122 383.356 142.863 1.00 147.18 ? 123  LYS CH CA    1 
ATOM   769    C  C     . LYS A  1  100  ? 267.905 382.660 141.755 1.00 147.18 ? 123  LYS CH C     1 
ATOM   770    O  O     . LYS A  1  100  ? 268.330 383.300 140.784 1.00 147.18 ? 123  LYS CH O     1 
ATOM   771    C  CB    . LYS A  1  100  ? 267.895 383.333 144.179 1.00 147.18 ? 123  LYS CH CB    1 
ATOM   772    C  CG    . LYS A  1  100  ? 267.323 384.252 145.239 1.00 147.18 ? 123  LYS CH CG    1 
ATOM   773    C  CD    . LYS A  1  100  ? 268.111 384.171 146.530 1.00 147.18 ? 123  LYS CH CD    1 
ATOM   774    C  CE    . LYS A  1  100  ? 267.552 385.129 147.567 1.00 147.18 ? 123  LYS CH CE    1 
ATOM   775    N  NZ    . LYS A  1  100  ? 268.263 385.018 148.870 1.00 147.18 ? 123  LYS CH NZ    1 
ATOM   776    N  N     . ILE A  1  101  ? 268.098 381.342 141.875 1.00 158.66 ? 124  ILE CH N     1 
ATOM   777    C  CA    . ILE A  1  101  ? 268.829 380.619 140.833 1.00 158.66 ? 124  ILE CH CA    1 
ATOM   778    C  C     . ILE A  1  101  ? 268.096 380.743 139.507 1.00 158.66 ? 124  ILE CH C     1 
ATOM   779    O  O     . ILE A  1  101  ? 268.703 380.704 138.430 1.00 158.66 ? 124  ILE CH O     1 
ATOM   780    C  CB    . ILE A  1  101  ? 269.041 379.147 141.230 1.00 158.66 ? 124  ILE CH CB    1 
ATOM   781    C  CG1   . ILE A  1  101  ? 267.702 378.431 141.395 1.00 158.66 ? 124  ILE CH CG1   1 
ATOM   782    C  CG2   . ILE A  1  101  ? 269.859 379.053 142.504 1.00 158.66 ? 124  ILE CH CG2   1 
ATOM   783    C  CD1   . ILE A  1  101  ? 267.618 377.130 140.633 1.00 158.66 ? 124  ILE CH CD1   1 
ATOM   784    N  N     . GLU A  1  102  ? 266.777 380.905 139.575 1.00 180.94 ? 125  GLU CH N     1 
ATOM   785    C  CA    . GLU A  1  102  ? 265.963 381.222 138.417 1.00 180.94 ? 125  GLU CH CA    1 
ATOM   786    C  C     . GLU A  1  102  ? 266.429 382.501 137.745 1.00 180.94 ? 125  GLU CH C     1 
ATOM   787    O  O     . GLU A  1  102  ? 266.705 382.519 136.542 1.00 180.94 ? 125  GLU CH O     1 
ATOM   788    C  CB    . GLU A  1  102  ? 264.513 381.340 138.883 1.00 180.94 ? 125  GLU CH CB    1 
ATOM   789    C  CG    . GLU A  1  102  ? 263.595 381.993 137.913 1.00 180.94 ? 125  GLU CH CG    1 
ATOM   790    C  CD    . GLU A  1  102  ? 263.203 381.096 136.789 1.00 180.94 ? 125  GLU CH CD    1 
ATOM   791    O  OE1   . GLU A  1  102  ? 262.925 381.653 135.716 1.00 180.94 ? 125  GLU CH OE1   1 
ATOM   792    O  OE2   . GLU A  1  102  ? 263.158 379.860 136.976 1.00 180.94 ? 125  GLU CH OE2   1 
ATOM   793    N  N     . ARG A  1  103  ? 266.538 383.581 138.514 1.00 154.47 ? 126  ARG CH N     1 
ATOM   794    C  CA    . ARG A  1  103  ? 266.959 384.850 137.935 1.00 154.47 ? 126  ARG CH CA    1 
ATOM   795    C  C     . ARG A  1  103  ? 268.384 384.758 137.408 1.00 154.47 ? 126  ARG CH C     1 
ATOM   796    O  O     . ARG A  1  103  ? 268.728 385.406 136.413 1.00 154.47 ? 126  ARG CH O     1 
ATOM   797    C  CB    . ARG A  1  103  ? 266.823 385.972 138.966 1.00 154.47 ? 126  ARG CH CB    1 
ATOM   798    C  CG    . ARG A  1  103  ? 265.378 386.261 139.354 1.00 154.47 ? 126  ARG CH CG    1 
ATOM   799    C  CD    . ARG A  1  103  ? 265.155 387.705 139.783 1.00 154.47 ? 126  ARG CH CD    1 
ATOM   800    N  NE    . ARG A  1  103  ? 263.749 387.950 140.088 1.00 154.47 ? 126  ARG CH NE    1 
ATOM   801    C  CZ    . ARG A  1  103  ? 263.193 389.150 140.189 1.00 154.47 ? 126  ARG CH CZ    1 
ATOM   802    N  NH1   . ARG A  1  103  ? 263.897 390.257 140.012 1.00 154.47 ? 126  ARG CH NH1   1 
ATOM   803    N  NH2   . ARG A  1  103  ? 261.897 389.243 140.472 1.00 154.47 ? 126  ARG CH NH2   1 
ATOM   804    N  N     . ALA A  1  104  ? 269.223 383.945 138.054 1.00 168.30 ? 127  ALA CH N     1 
ATOM   805    C  CA    . ALA A  1  104  ? 270.586 383.769 137.564 1.00 168.30 ? 127  ALA CH CA    1 
ATOM   806    C  C     . ALA A  1  104  ? 270.605 383.075 136.208 1.00 168.30 ? 127  ALA CH C     1 
ATOM   807    O  O     . ALA A  1  104  ? 271.250 383.552 135.268 1.00 168.30 ? 127  ALA CH O     1 
ATOM   808    C  CB    . ALA A  1  104  ? 271.413 382.979 138.574 1.00 168.30 ? 127  ALA CH CB    1 
ATOM   809    N  N     . ILE A  1  105  ? 269.909 381.953 136.087 1.00 175.59 ? 128  ILE CH N     1 
ATOM   810    C  CA    . ILE A  1  105  ? 269.872 381.211 134.834 1.00 175.59 ? 128  ILE CH CA    1 
ATOM   811    C  C     . ILE A  1  105  ? 268.931 381.911 133.865 1.00 175.59 ? 128  ILE CH C     1 
ATOM   812    O  O     . ILE A  1  105  ? 268.000 382.608 134.271 1.00 175.59 ? 128  ILE CH O     1 
ATOM   813    C  CB    . ILE A  1  105  ? 269.448 379.752 135.091 1.00 175.59 ? 128  ILE CH CB    1 
ATOM   814    C  CG1   . ILE A  1  105  ? 270.379 379.118 136.120 1.00 175.59 ? 128  ILE CH CG1   1 
ATOM   815    C  CG2   . ILE A  1  105  ? 269.485 378.937 133.812 1.00 175.59 ? 128  ILE CH CG2   1 
ATOM   816    C  CD1   . ILE A  1  105  ? 271.818 379.082 135.672 1.00 175.59 ? 128  ILE CH CD1   1 
ATOM   817    N  N     . GLY A  1  106  ? 269.192 381.762 132.566 1.00 207.82 ? 129  GLY CH N     1 
ATOM   818    C  CA    . GLY A  1  106  ? 268.271 382.301 131.581 1.00 207.82 ? 129  GLY CH CA    1 
ATOM   819    C  C     . GLY A  1  106  ? 267.034 381.440 131.412 1.00 207.82 ? 129  GLY CH C     1 
ATOM   820    O  O     . GLY A  1  106  ? 265.992 381.912 130.951 1.00 207.82 ? 129  GLY CH O     1 
ATOM   821    N  N     . LEU A  1  107  ? 267.126 380.172 131.800 1.00 209.22 ? 130  LEU CH N     1 
ATOM   822    C  CA    . LEU A  1  107  ? 266.043 379.230 131.566 1.00 209.22 ? 130  LEU CH CA    1 
ATOM   823    C  C     . LEU A  1  107  ? 265.118 379.206 132.781 1.00 209.22 ? 130  LEU CH C     1 
ATOM   824    O  O     . LEU A  1  107  ? 265.577 379.131 133.924 1.00 209.22 ? 130  LEU CH O     1 
ATOM   825    C  CB    . LEU A  1  107  ? 266.628 377.843 131.291 1.00 209.22 ? 130  LEU CH CB    1 
ATOM   826    C  CG    . LEU A  1  107  ? 265.733 376.614 131.186 1.00 209.22 ? 130  LEU CH CG    1 
ATOM   827    C  CD1   . LEU A  1  107  ? 264.537 376.985 130.365 1.00 209.22 ? 130  LEU CH CD1   1 
ATOM   828    C  CD2   . LEU A  1  107  ? 266.473 375.460 130.539 1.00 209.22 ? 130  LEU CH CD2   1 
ATOM   829    N  N     . LYS A  1  108  ? 263.808 379.276 132.536 1.00 206.61 ? 131  LYS CH N     1 
ATOM   830    C  CA    . LYS A  1  108  ? 262.845 379.463 133.624 1.00 206.61 ? 131  LYS CH CA    1 
ATOM   831    C  C     . LYS A  1  108  ? 262.382 378.127 134.167 1.00 206.61 ? 131  LYS CH C     1 
ATOM   832    O  O     . LYS A  1  108  ? 261.622 377.392 133.537 1.00 206.61 ? 131  LYS CH O     1 
ATOM   833    C  CB    . LYS A  1  108  ? 261.650 380.293 133.186 1.00 206.61 ? 131  LYS CH CB    1 
ATOM   834    C  CG    . LYS A  1  108  ? 260.642 380.489 134.313 1.00 206.61 ? 131  LYS CH CG    1 
ATOM   835    C  CD    . LYS A  1  108  ? 259.368 381.179 133.881 1.00 206.61 ? 131  LYS CH CD    1 
ATOM   836    C  CE    . LYS A  1  108  ? 258.383 381.228 135.045 1.00 206.61 ? 131  LYS CH CE    1 
ATOM   837    N  NZ    . LYS A  1  108  ? 257.071 381.831 134.683 1.00 206.61 ? 131  LYS CH NZ    1 
ATOM   838    N  N     . LEU A  1  109  ? 262.797 377.843 135.389 1.00 178.77 ? 132  LEU CH N     1 
ATOM   839    C  CA    . LEU A  1  109  ? 262.392 376.596 135.995 1.00 178.77 ? 132  LEU CH CA    1 
ATOM   840    C  C     . LEU A  1  109  ? 261.144 376.834 136.838 1.00 178.77 ? 132  LEU CH C     1 
ATOM   841    O  O     . LEU A  1  109  ? 260.337 375.921 137.044 1.00 178.77 ? 132  LEU CH O     1 
ATOM   842    C  CB    . LEU A  1  109  ? 263.539 376.099 136.850 1.00 178.77 ? 132  LEU CH CB    1 
ATOM   843    C  CG    . LEU A  1  109  ? 263.350 375.005 137.867 1.00 178.77 ? 132  LEU CH CG    1 
ATOM   844    C  CD1   . LEU A  1  109  ? 264.725 374.445 138.003 1.00 178.77 ? 132  LEU CH CD1   1 
ATOM   845    C  CD2   . LEU A  1  109  ? 262.803 375.431 139.109 1.00 178.77 ? 132  LEU CH CD2   1 
ATOM   846    N  N     . ARG A  1  110  ? 260.987 378.064 137.334 1.00 175.79 ? 133  ARG CH N     1 
ATOM   847    C  CA    . ARG A  1  110  ? 259.909 378.409 138.256 1.00 175.79 ? 133  ARG CH CA    1 
ATOM   848    C  C     . ARG A  1  110  ? 258.550 378.234 137.593 1.00 175.79 ? 133  ARG CH C     1 
ATOM   849    O  O     . ARG A  1  110  ? 258.416 378.342 136.371 1.00 175.79 ? 133  ARG CH O     1 
ATOM   850    C  CB    . ARG A  1  110  ? 260.081 379.857 138.737 1.00 175.79 ? 133  ARG CH CB    1 
ATOM   851    C  CG    . ARG A  1  110  ? 259.053 380.366 139.752 1.00 175.79 ? 133  ARG CH CG    1 
ATOM   852    C  CD    . ARG A  1  110  ? 259.542 380.272 141.188 1.00 175.79 ? 133  ARG CH CD    1 
ATOM   853    N  NE    . ARG A  1  110  ? 259.518 378.907 141.695 1.00 175.79 ? 133  ARG CH NE    1 
ATOM   854    C  CZ    . ARG A  1  110  ? 258.477 378.340 142.287 1.00 175.79 ? 133  ARG CH CZ    1 
ATOM   855    N  NH1   . ARG A  1  110  ? 257.346 378.998 142.470 1.00 175.79 ? 133  ARG CH NH1   1 
ATOM   856    N  NH2   . ARG A  1  110  ? 258.577 377.084 142.709 1.00 175.79 ? 133  ARG CH NH2   1 
ATOM   857    N  N     . GLY A  1  111  ? 257.539 377.943 138.406 1.00 179.06 ? 134  GLY CH N     1 
ATOM   858    C  CA    . GLY A  1  111  ? 256.197 377.753 137.899 1.00 179.06 ? 134  GLY CH CA    1 
ATOM   859    C  C     . GLY A  1  111  ? 255.960 376.346 137.404 1.00 179.06 ? 134  GLY CH C     1 
ATOM   860    O  O     . GLY A  1  111  ? 256.824 375.466 137.458 1.00 179.06 ? 134  GLY CH O     1 
ATOM   861    N  N     . LYS A  1  112  ? 254.742 376.137 136.902 1.00 186.37 ? 135  LYS CH N     1 
ATOM   862    C  CA    . LYS A  1  112  ? 254.361 374.813 136.422 1.00 186.37 ? 135  LYS CH CA    1 
ATOM   863    C  C     . LYS A  1  112  ? 255.212 374.389 135.232 1.00 186.37 ? 135  LYS CH C     1 
ATOM   864    O  O     . LYS A  1  112  ? 255.400 373.191 134.993 1.00 186.37 ? 135  LYS CH O     1 
ATOM   865    C  CB    . LYS A  1  112  ? 252.875 374.791 136.065 1.00 186.37 ? 135  LYS CH CB    1 
ATOM   866    C  CG    . LYS A  1  112  ? 252.531 375.451 134.739 1.00 186.37 ? 135  LYS CH CG    1 
ATOM   867    C  CD    . LYS A  1  112  ? 251.269 374.848 134.135 1.00 186.37 ? 135  LYS CH CD    1 
ATOM   868    C  CE    . LYS A  1  112  ? 250.152 374.748 135.164 1.00 186.37 ? 135  LYS CH CE    1 
ATOM   869    N  NZ    . LYS A  1  112  ? 248.808 374.759 134.528 1.00 186.37 ? 135  LYS CH NZ    1 
ATOM   870    N  N     . ASP A  1  113  ? 255.737 375.351 134.478 1.00 216.22 ? 136  ASP CH N     1 
ATOM   871    C  CA    . ASP A  1  113  ? 256.603 375.018 133.358 1.00 216.22 ? 136  ASP CH CA    1 
ATOM   872    C  C     . ASP A  1  113  ? 257.977 374.618 133.873 1.00 216.22 ? 136  ASP CH C     1 
ATOM   873    O  O     . ASP A  1  113  ? 258.495 375.203 134.829 1.00 216.22 ? 136  ASP CH O     1 
ATOM   874    C  CB    . ASP A  1  113  ? 256.710 376.208 132.402 1.00 216.22 ? 136  ASP CH CB    1 
ATOM   875    C  CG    . ASP A  1  113  ? 257.959 376.163 131.528 1.00 216.22 ? 136  ASP CH CG    1 
ATOM   876    O  OD1   . ASP A  1  113  ? 258.448 375.062 131.189 1.00 216.22 ? 136  ASP CH OD1   1 
ATOM   877    O  OD2   . ASP A  1  113  ? 258.459 377.250 131.182 1.00 216.22 ? 136  ASP CH OD2   1 
ATOM   878    N  N     . ILE A  1  114  ? 258.571 373.614 133.227 1.00 221.73 ? 137  ILE CH N     1 
ATOM   879    C  CA    . ILE A  1  114  ? 259.910 373.182 133.607 1.00 221.73 ? 137  ILE CH CA    1 
ATOM   880    C  C     . ILE A  1  114  ? 260.952 374.131 133.035 1.00 221.73 ? 137  ILE CH C     1 
ATOM   881    O  O     . ILE A  1  114  ? 261.888 374.540 133.731 1.00 221.73 ? 137  ILE CH O     1 
ATOM   882    C  CB    . ILE A  1  114  ? 260.149 371.728 133.157 1.00 221.73 ? 137  ILE CH CB    1 
ATOM   883    C  CG1   . ILE A  1  114  ? 261.618 371.331 133.344 1.00 221.73 ? 137  ILE CH CG1   1 
ATOM   884    C  CG2   . ILE A  1  114  ? 259.689 371.524 131.717 1.00 221.73 ? 137  ILE CH CG2   1 
ATOM   885    C  CD1   . ILE A  1  114  ? 262.123 371.475 134.770 1.00 221.73 ? 137  ILE CH CD1   1 
ATOM   886    N  N     . GLY A  1  115  ? 260.820 374.487 131.767 1.00 211.16 ? 138  GLY CH N     1 
ATOM   887    C  CA    . GLY A  1  115  ? 261.754 375.406 131.152 1.00 211.16 ? 138  GLY CH CA    1 
ATOM   888    C  C     . GLY A  1  115  ? 261.080 376.345 130.177 1.00 211.16 ? 138  GLY CH C     1 
ATOM   889    O  O     . GLY A  1  115  ? 260.502 375.924 129.174 1.00 211.16 ? 138  GLY CH O     1 
ATOM   890    N  N     . LYS A  1  116  ? 261.188 377.638 130.471 1.00 234.60 ? 139  LYS CH N     1 
ATOM   891    C  CA    . LYS A  1  116  ? 260.806 378.681 129.540 1.00 234.60 ? 139  LYS CH CA    1 
ATOM   892    C  C     . LYS A  1  116  ? 262.053 379.137 128.801 1.00 234.60 ? 139  LYS CH C     1 
ATOM   893    O  O     . LYS A  1  116  ? 263.045 379.496 129.449 1.00 234.60 ? 139  LYS CH O     1 
ATOM   894    C  CB    . LYS A  1  116  ? 260.165 379.878 130.249 1.00 234.60 ? 139  LYS CH CB    1 
ATOM   895    C  CG    . LYS A  1  116  ? 259.286 380.739 129.368 1.00 234.60 ? 139  LYS CH CG    1 
ATOM   896    C  CD    . LYS A  1  116  ? 257.854 380.255 129.425 1.00 234.60 ? 139  LYS CH CD    1 
ATOM   897    C  CE    . LYS A  1  116  ? 257.393 380.151 130.868 1.00 234.60 ? 139  LYS CH CE    1 
ATOM   898    N  NZ    . LYS A  1  116  ? 255.940 379.867 130.977 1.00 234.60 ? 139  LYS CH NZ    1 
ATOM   899    N  N     . PRO A  1  117  ? 262.042 379.153 127.467 1.00 269.39 ? 140  PRO CH N     1 
ATOM   900    C  CA    . PRO A  1  117  ? 263.277 379.479 126.732 1.00 269.39 ? 140  PRO CH CA    1 
ATOM   901    C  C     . PRO A  1  117  ? 263.922 380.770 127.197 1.00 269.39 ? 140  PRO CH C     1 
ATOM   902    O  O     . PRO A  1  117  ? 265.151 380.838 127.315 1.00 269.39 ? 140  PRO CH O     1 
ATOM   903    C  CB    . PRO A  1  117  ? 262.799 379.568 125.277 1.00 269.39 ? 140  PRO CH CB    1 
ATOM   904    C  CG    . PRO A  1  117  ? 261.577 378.711 125.229 1.00 269.39 ? 140  PRO CH CG    1 
ATOM   905    C  CD    . PRO A  1  117  ? 260.918 378.845 126.569 1.00 269.39 ? 140  PRO CH CD    1 
ATOM   906    N  N     . ILE A  1  118  ? 263.126 381.791 127.485 1.00 270.24 ? 141  ILE CH N     1 
ATOM   907    C  CA    . ILE A  1  118  ? 263.597 382.980 128.178 1.00 270.24 ? 141  ILE CH CA    1 
ATOM   908    C  C     . ILE A  1  118  ? 262.576 383.323 129.252 1.00 270.24 ? 141  ILE CH C     1 
ATOM   909    O  O     . ILE A  1  118  ? 261.376 383.424 128.973 1.00 270.24 ? 141  ILE CH O     1 
ATOM   910    C  CB    . ILE A  1  118  ? 263.820 384.162 127.213 1.00 270.24 ? 141  ILE CH CB    1 
ATOM   911    C  CG1   . ILE A  1  118  ? 263.962 385.474 127.988 1.00 270.24 ? 141  ILE CH CG1   1 
ATOM   912    C  CG2   . ILE A  1  118  ? 262.696 384.240 126.186 1.00 270.24 ? 141  ILE CH CG2   1 
ATOM   913    C  CD1   . ILE A  1  118  ? 265.135 385.511 128.953 1.00 270.24 ? 141  ILE CH CD1   1 
ATOM   914    N  N     . GLU A  1  119  ? 263.051 383.488 130.482 1.00 238.09 ? 142  GLU CH N     1 
ATOM   915    C  CA    . GLU A  1  119  ? 262.155 383.720 131.604 1.00 238.09 ? 142  GLU CH CA    1 
ATOM   916    C  C     . GLU A  1  119  ? 261.486 385.082 131.482 1.00 238.09 ? 142  GLU CH C     1 
ATOM   917    O  O     . GLU A  1  119  ? 262.160 386.108 131.348 1.00 238.09 ? 142  GLU CH O     1 
ATOM   918    C  CB    . GLU A  1  119  ? 262.926 383.628 132.916 1.00 238.09 ? 142  GLU CH CB    1 
ATOM   919    C  CG    . GLU A  1  119  ? 264.357 384.110 132.814 1.00 238.09 ? 142  GLU CH CG    1 
ATOM   920    C  CD    . GLU A  1  119  ? 265.243 383.503 133.875 1.00 238.09 ? 142  GLU CH CD    1 
ATOM   921    O  OE1   . GLU A  1  119  ? 265.861 384.273 134.641 1.00 238.09 ? 142  GLU CH OE1   1 
ATOM   922    O  OE2   . GLU A  1  119  ? 265.323 382.257 133.942 1.00 238.09 ? 142  GLU CH OE2   1 
ATOM   923    N  N     . LYS A  1  120  ? 260.151 385.081 131.515 1.00 313.63 ? 143  LYS CH N     1 
ATOM   924    C  CA    . LYS A  1  120  ? 259.346 386.305 131.549 1.00 313.63 ? 143  LYS CH CA    1 
ATOM   925    C  C     . LYS A  1  120  ? 259.616 387.199 130.339 1.00 313.63 ? 143  LYS CH C     1 
ATOM   926    O  O     . LYS A  1  120  ? 259.348 388.402 130.363 1.00 313.63 ? 143  LYS CH O     1 
ATOM   927    C  CB    . LYS A  1  120  ? 259.571 387.074 132.855 1.00 313.63 ? 143  LYS CH CB    1 
ATOM   928    C  CG    . LYS A  1  120  ? 258.324 387.758 133.410 1.00 313.63 ? 143  LYS CH CG    1 
ATOM   929    C  CD    . LYS A  1  120  ? 257.127 386.817 133.420 1.00 313.63 ? 143  LYS CH CD    1 
ATOM   930    C  CE    . LYS A  1  120  ? 255.858 387.530 133.866 1.00 313.63 ? 143  LYS CH CE    1 
ATOM   931    N  NZ    . LYS A  1  120  ? 255.886 387.868 135.317 1.00 313.63 ? 143  LYS CH NZ    1 
ATOM   932    N  N     . GLY A  1  121  ? 260.144 386.612 129.270 1.00 337.49 ? 144  GLY CH N     1 
ATOM   933    C  CA    . GLY A  1  121  ? 260.427 387.352 128.065 1.00 337.49 ? 144  GLY CH CA    1 
ATOM   934    C  C     . GLY A  1  121  ? 261.811 387.969 128.070 1.00 337.49 ? 144  GLY CH C     1 
ATOM   935    O  O     . GLY A  1  121  ? 262.429 388.165 129.121 1.00 337.49 ? 144  GLY CH O     1 
ATOM   936    N  N     . PRO A  1  122  ? 262.328 388.282 126.881 1.00 370.08 ? 145  PRO CH N     1 
ATOM   937    C  CA    . PRO A  1  122  ? 263.674 388.867 126.789 1.00 370.08 ? 145  PRO CH CA    1 
ATOM   938    C  C     . PRO A  1  122  ? 263.687 390.290 127.328 1.00 370.08 ? 145  PRO CH C     1 
ATOM   939    O  O     . PRO A  1  122  ? 262.887 391.133 126.913 1.00 370.08 ? 145  PRO CH O     1 
ATOM   940    C  CB    . PRO A  1  122  ? 263.982 388.827 125.287 1.00 370.08 ? 145  PRO CH CB    1 
ATOM   941    C  CG    . PRO A  1  122  ? 262.648 388.774 124.620 1.00 370.08 ? 145  PRO CH CG    1 
ATOM   942    C  CD    . PRO A  1  122  ? 261.702 388.088 125.562 1.00 370.08 ? 145  PRO CH CD    1 
ATOM   943    N  N     . ARG A  1  123  ? 264.607 390.547 128.263 1.00 388.41 ? 146  ARG CH N     1 
ATOM   944    C  CA    . ARG A  1  123  ? 264.644 391.801 129.020 1.00 388.41 ? 146  ARG CH CA    1 
ATOM   945    C  C     . ARG A  1  123  ? 263.329 392.024 129.763 1.00 388.41 ? 146  ARG CH C     1 
ATOM   946    O  O     . ARG A  1  123  ? 262.997 393.145 130.155 1.00 388.41 ? 146  ARG CH O     1 
ATOM   947    C  CB    . ARG A  1  123  ? 264.971 392.995 128.120 1.00 388.41 ? 146  ARG CH CB    1 
ATOM   948    C  CG    . ARG A  1  123  ? 266.449 393.156 127.809 1.00 388.41 ? 146  ARG CH CG    1 
ATOM   949    C  CD    . ARG A  1  123  ? 267.197 393.786 128.973 1.00 388.41 ? 146  ARG CH CD    1 
ATOM   950    N  NE    . ARG A  1  123  ? 268.630 393.874 128.715 1.00 388.41 ? 146  ARG CH NE    1 
ATOM   951    C  CZ    . ARG A  1  123  ? 269.529 393.017 129.179 1.00 388.41 ? 146  ARG CH CZ    1 
ATOM   952    N  NH1   . ARG A  1  123  ? 269.179 391.992 129.940 1.00 388.41 ? 146  ARG CH NH1   1 
ATOM   953    N  NH2   . ARG A  1  123  ? 270.811 393.193 128.873 1.00 388.41 ? 146  ARG CH NH2   1 
ATOM   954    N  N     . ALA A  1  124  ? 262.585 390.935 129.968 1.00 351.44 ? 147  ALA CH N     1 
ATOM   955    C  CA    . ALA A  1  124  ? 261.259 390.969 130.579 1.00 351.44 ? 147  ALA CH CA    1 
ATOM   956    C  C     . ALA A  1  124  ? 260.358 391.990 129.883 1.00 351.44 ? 147  ALA CH C     1 
ATOM   957    O  O     . ALA A  1  124  ? 259.990 393.020 130.448 1.00 351.44 ? 147  ALA CH O     1 
ATOM   958    C  CB    . ALA A  1  124  ? 261.352 391.233 132.080 1.00 351.44 ? 147  ALA CH CB    1 
ATOM   959    N  N     . LYS A  1  125  ? 260.044 391.704 128.619 1.00 328.13 ? 148  LYS CH N     1 
ATOM   960    C  CA    . LYS A  1  125  ? 259.109 392.489 127.806 1.00 328.13 ? 148  LYS CH CA    1 
ATOM   961    C  C     . LYS A  1  125  ? 259.658 393.870 127.462 1.00 328.13 ? 148  LYS CH C     1 
ATOM   962    O  O     . LYS A  1  125  ? 260.680 394.309 127.990 1.00 328.13 ? 148  LYS CH O     1 
ATOM   963    C  CB    . LYS A  1  125  ? 257.758 392.626 128.517 1.00 328.13 ? 148  LYS CH CB    1 
ATOM   964    C  CG    . LYS A  1  125  ? 257.148 391.302 128.945 1.00 328.13 ? 148  LYS CH CG    1 
ATOM   965    C  CD    . LYS A  1  125  ? 256.247 391.480 130.157 1.00 328.13 ? 148  LYS CH CD    1 
ATOM   966    C  CE    . LYS A  1  125  ? 255.765 390.138 130.690 1.00 328.13 ? 148  LYS CH CE    1 
ATOM   967    N  NZ    . LYS A  1  125  ? 254.993 390.280 131.956 1.00 328.13 ? 148  LYS CH NZ    1 
ATOM   968    O  OXT   . LYS A  1  125  ? 259.087 394.580 126.634 1.00 328.13 ? 148  LYS CH OXT   1 
ATOM   969    N  N     . GLN B  1  1    ? 294.088 334.216 266.327 1.00 113.64 ? 24   GLN cH N     1 
ATOM   970    C  CA    . GLN B  1  1    ? 292.933 334.844 265.700 1.00 113.64 ? 24   GLN cH CA    1 
ATOM   971    C  C     . GLN B  1  1    ? 293.063 336.361 265.817 1.00 113.64 ? 24   GLN cH C     1 
ATOM   972    O  O     . GLN B  1  1    ? 293.892 336.862 266.576 1.00 113.64 ? 24   GLN cH O     1 
ATOM   973    C  CB    . GLN B  1  1    ? 291.634 334.338 266.339 1.00 113.64 ? 24   GLN cH CB    1 
ATOM   974    C  CG    . GLN B  1  1    ? 291.551 332.806 266.394 1.00 113.64 ? 24   GLN cH CG    1 
ATOM   975    C  CD    . GLN B  1  1    ? 290.131 332.259 266.342 1.00 113.64 ? 24   GLN cH CD    1 
ATOM   976    O  OE1   . GLN B  1  1    ? 289.172 332.997 266.126 1.00 113.64 ? 24   GLN cH OE1   1 
ATOM   977    N  NE2   . GLN B  1  1    ? 289.997 330.953 266.540 1.00 113.64 ? 24   GLN cH NE2   1 
ATOM   978    N  N     . ALA B  1  2    ? 292.241 337.087 265.059 1.00 95.18  ? 25   ALA cH N     1 
ATOM   979    C  CA    . ALA B  1  2    ? 292.434 338.529 264.928 1.00 95.18  ? 25   ALA cH CA    1 
ATOM   980    C  C     . ALA B  1  2    ? 292.267 339.248 266.260 1.00 95.18  ? 25   ALA cH C     1 
ATOM   981    O  O     . ALA B  1  2    ? 293.001 340.200 266.557 1.00 95.18  ? 25   ALA cH O     1 
ATOM   982    C  CB    . ALA B  1  2    ? 291.460 339.094 263.894 1.00 95.18  ? 25   ALA cH CB    1 
ATOM   983    N  N     . ILE B  1  3    ? 291.303 338.814 267.074 1.00 97.90  ? 26   ILE cH N     1 
ATOM   984    C  CA    . ILE B  1  3    ? 290.943 339.574 268.266 1.00 97.90  ? 26   ILE cH CA    1 
ATOM   985    C  C     . ILE B  1  3    ? 292.089 339.587 269.268 1.00 97.90  ? 26   ILE cH C     1 
ATOM   986    O  O     . ILE B  1  3    ? 292.328 340.596 269.938 1.00 97.90  ? 26   ILE cH O     1 
ATOM   987    C  CB    . ILE B  1  3    ? 289.646 339.019 268.880 1.00 97.90  ? 26   ILE cH CB    1 
ATOM   988    C  CG1   . ILE B  1  3    ? 288.448 339.469 268.045 1.00 97.90  ? 26   ILE cH CG1   1 
ATOM   989    C  CG2   . ILE B  1  3    ? 289.484 339.467 270.321 1.00 97.90  ? 26   ILE cH CG2   1 
ATOM   990    C  CD1   . ILE B  1  3    ? 288.533 340.908 267.574 1.00 97.90  ? 26   ILE cH CD1   1 
ATOM   991    N  N     . LEU B  1  4    ? 292.817 338.475 269.389 1.00 108.11 ? 27   LEU cH N     1 
ATOM   992    C  CA    . LEU B  1  4    ? 293.992 338.479 270.255 1.00 108.11 ? 27   LEU cH CA    1 
ATOM   993    C  C     . LEU B  1  4    ? 295.039 339.460 269.748 1.00 108.11 ? 27   LEU cH C     1 
ATOM   994    O  O     . LEU B  1  4    ? 295.681 340.159 270.540 1.00 108.11 ? 27   LEU cH O     1 
ATOM   995    C  CB    . LEU B  1  4    ? 294.586 337.076 270.376 1.00 108.11 ? 27   LEU cH CB    1 
ATOM   996    C  CG    . LEU B  1  4    ? 293.670 335.878 270.630 1.00 108.11 ? 27   LEU cH CG    1 
ATOM   997    C  CD1   . LEU B  1  4    ? 293.152 335.296 269.337 1.00 108.11 ? 27   LEU cH CD1   1 
ATOM   998    C  CD2   . LEU B  1  4    ? 294.400 334.812 271.437 1.00 108.11 ? 27   LEU cH CD2   1 
ATOM   999    N  N     . ALA B  1  5    ? 295.219 339.532 268.429 1.00 105.47 ? 28   ALA cH N     1 
ATOM   1000   C  CA    . ALA B  1  5    ? 296.143 340.510 267.870 1.00 105.47 ? 28   ALA cH CA    1 
ATOM   1001   C  C     . ALA B  1  5    ? 295.714 341.928 268.222 1.00 105.47 ? 28   ALA cH C     1 
ATOM   1002   O  O     . ALA B  1  5    ? 296.543 342.761 268.605 1.00 105.47 ? 28   ALA cH O     1 
ATOM   1003   C  CB    . ALA B  1  5    ? 296.236 340.336 266.355 1.00 105.47 ? 28   ALA cH CB    1 
ATOM   1004   N  N     . ALA B  1  6    ? 294.416 342.215 268.112 1.00 105.99 ? 29   ALA cH N     1 
ATOM   1005   C  CA    . ALA B  1  6    ? 293.922 343.546 268.450 1.00 105.99 ? 29   ALA cH CA    1 
ATOM   1006   C  C     . ALA B  1  6    ? 294.103 343.845 269.935 1.00 105.99 ? 29   ALA cH C     1 
ATOM   1007   O  O     . ALA B  1  6    ? 294.443 344.972 270.312 1.00 105.99 ? 29   ALA cH O     1 
ATOM   1008   C  CB    . ALA B  1  6    ? 292.455 343.676 268.047 1.00 105.99 ? 29   ALA cH CB    1 
ATOM   1009   N  N     . ARG B  1  7    ? 293.867 342.850 270.793 1.00 101.39 ? 30   ARG cH N     1 
ATOM   1010   C  CA    . ARG B  1  7    ? 294.038 343.052 272.228 1.00 101.39 ? 30   ARG cH CA    1 
ATOM   1011   C  C     . ARG B  1  7    ? 295.497 343.312 272.575 1.00 101.39 ? 30   ARG cH C     1 
ATOM   1012   O  O     . ARG B  1  7    ? 295.798 344.110 273.470 1.00 101.39 ? 30   ARG cH O     1 
ATOM   1013   C  CB    . ARG B  1  7    ? 293.494 341.850 273.000 1.00 101.39 ? 30   ARG cH CB    1 
ATOM   1014   C  CG    . ARG B  1  7    ? 291.992 341.669 272.839 1.00 101.39 ? 30   ARG cH CG    1 
ATOM   1015   C  CD    . ARG B  1  7    ? 291.525 340.273 273.214 1.00 101.39 ? 30   ARG cH CD    1 
ATOM   1016   N  NE    . ARG B  1  7    ? 290.894 340.237 274.529 1.00 101.39 ? 30   ARG cH NE    1 
ATOM   1017   C  CZ    . ARG B  1  7    ? 290.487 339.128 275.131 1.00 101.39 ? 30   ARG cH CZ    1 
ATOM   1018   N  NH1   . ARG B  1  7    ? 290.607 337.947 274.551 1.00 101.39 ? 30   ARG cH NH1   1 
ATOM   1019   N  NH2   . ARG B  1  7    ? 289.933 339.208 276.337 1.00 101.39 ? 30   ARG cH NH2   1 
ATOM   1020   N  N     . ARG B  1  8    ? 296.418 342.644 271.878 1.00 103.91 ? 31   ARG cH N     1 
ATOM   1021   C  CA    . ARG B  1  8    ? 297.823 343.015 271.993 1.00 103.91 ? 31   ARG cH CA    1 
ATOM   1022   C  C     . ARG B  1  8    ? 298.033 344.454 271.549 1.00 103.91 ? 31   ARG cH C     1 
ATOM   1023   O  O     . ARG B  1  8    ? 298.757 345.216 272.200 1.00 103.91 ? 31   ARG cH O     1 
ATOM   1024   C  CB    . ARG B  1  8    ? 298.694 342.080 271.161 1.00 103.91 ? 31   ARG cH CB    1 
ATOM   1025   C  CG    . ARG B  1  8    ? 298.584 340.617 271.521 1.00 103.91 ? 31   ARG cH CG    1 
ATOM   1026   C  CD    . ARG B  1  8    ? 298.889 339.767 270.302 1.00 103.91 ? 31   ARG cH CD    1 
ATOM   1027   N  NE    . ARG B  1  8    ? 298.241 338.463 270.346 1.00 103.91 ? 31   ARG cH NE    1 
ATOM   1028   C  CZ    . ARG B  1  8    ? 298.079 337.678 269.290 1.00 103.91 ? 31   ARG cH CZ    1 
ATOM   1029   N  NH1   . ARG B  1  8    ? 298.473 338.052 268.084 1.00 103.91 ? 31   ARG cH NH1   1 
ATOM   1030   N  NH2   . ARG B  1  8    ? 297.516 336.484 269.449 1.00 103.91 ? 31   ARG cH NH2   1 
ATOM   1031   N  N     . ALA B  1  9    ? 297.399 344.845 270.442 1.00 104.22 ? 32   ALA cH N     1 
ATOM   1032   C  CA    . ALA B  1  9    ? 297.466 346.236 270.009 1.00 104.22 ? 32   ALA cH CA    1 
ATOM   1033   C  C     . ALA B  1  9    ? 296.796 347.155 271.020 1.00 104.22 ? 32   ALA cH C     1 
ATOM   1034   O  O     . ALA B  1  9    ? 297.136 348.339 271.116 1.00 104.22 ? 32   ALA cH O     1 
ATOM   1035   C  CB    . ALA B  1  9    ? 296.825 346.390 268.631 1.00 104.22 ? 32   ALA cH CB    1 
ATOM   1036   N  N     . ALA B  1  10   ? 295.838 346.628 271.785 1.00 104.71 ? 33   ALA cH N     1 
ATOM   1037   C  CA    . ALA B  1  10   ? 295.196 347.392 272.852 1.00 104.71 ? 33   ALA cH CA    1 
ATOM   1038   C  C     . ALA B  1  10   ? 296.044 347.334 274.124 1.00 104.71 ? 33   ALA cH C     1 
ATOM   1039   O  O     . ALA B  1  10   ? 295.575 347.022 275.218 1.00 104.71 ? 33   ALA cH O     1 
ATOM   1040   C  CB    . ALA B  1  10   ? 293.785 346.877 273.101 1.00 104.71 ? 33   ALA cH CB    1 
ATOM   1041   N  N     . ALA B  1  11   ? 297.330 347.646 273.952 1.00 101.41 ? 34   ALA cH N     1 
ATOM   1042   C  CA    . ALA B  1  11   ? 298.219 347.760 275.101 1.00 101.41 ? 34   ALA cH CA    1 
ATOM   1043   C  C     . ALA B  1  11   ? 297.836 348.953 275.961 1.00 101.41 ? 34   ALA cH C     1 
ATOM   1044   O  O     . ALA B  1  11   ? 297.993 348.920 277.187 1.00 101.41 ? 34   ALA cH O     1 
ATOM   1045   C  CB    . ALA B  1  11   ? 299.671 347.875 274.636 1.00 101.41 ? 34   ALA cH CB    1 
ATOM   1046   N  N     . GLY B  1  12   ? 297.328 350.015 275.334 1.00 119.34 ? 35   GLY cH N     1 
ATOM   1047   C  CA    . GLY B  1  12   ? 297.005 351.217 276.080 1.00 119.34 ? 35   GLY cH CA    1 
ATOM   1048   C  C     . GLY B  1  12   ? 295.889 351.018 277.087 1.00 119.34 ? 35   GLY cH C     1 
ATOM   1049   O  O     . GLY B  1  12   ? 296.003 351.437 278.240 1.00 119.34 ? 35   GLY cH O     1 
ATOM   1050   N  N     . GLU B  1  13   ? 294.801 350.372 276.674 1.00 148.03 ? 36   GLU cH N     1 
ATOM   1051   C  CA    . GLU B  1  13   ? 293.599 350.368 277.497 1.00 148.03 ? 36   GLU cH CA    1 
ATOM   1052   C  C     . GLU B  1  13   ? 292.704 349.201 277.104 1.00 148.03 ? 36   GLU cH C     1 
ATOM   1053   O  O     . GLU B  1  13   ? 293.069 348.358 276.281 1.00 148.03 ? 36   GLU cH O     1 
ATOM   1054   C  CB    . GLU B  1  13   ? 292.845 351.697 277.368 1.00 148.03 ? 36   GLU cH CB    1 
ATOM   1055   C  CG    . GLU B  1  13   ? 292.070 351.873 276.063 1.00 148.03 ? 36   GLU cH CG    1 
ATOM   1056   C  CD    . GLU B  1  13   ? 292.947 351.894 274.821 1.00 148.03 ? 36   GLU cH CD    1 
ATOM   1057   O  OE1   . GLU B  1  13   ? 294.174 352.083 274.943 1.00 148.03 ? 36   GLU cH OE1   1 
ATOM   1058   O  OE2   . GLU B  1  13   ? 292.403 351.714 273.714 1.00 148.03 ? 36   GLU cH OE2   1 
ATOM   1059   N  N     . ASP B  1  14   ? 291.527 349.157 277.741 1.00 171.06 ? 37   ASP cH N     1 
ATOM   1060   C  CA    . ASP B  1  14   ? 290.448 348.214 277.451 1.00 171.06 ? 37   ASP cH CA    1 
ATOM   1061   C  C     . ASP B  1  14   ? 290.789 346.792 277.881 1.00 171.06 ? 37   ASP cH C     1 
ATOM   1062   O  O     . ASP B  1  14   ? 291.544 346.596 278.840 1.00 171.06 ? 37   ASP cH O     1 
ATOM   1063   C  CB    . ASP B  1  14   ? 290.081 348.240 275.964 1.00 171.06 ? 37   ASP cH CB    1 
ATOM   1064   C  CG    . ASP B  1  14   ? 289.510 349.574 275.527 1.00 171.06 ? 37   ASP cH CG    1 
ATOM   1065   O  OD1   . ASP B  1  14   ? 288.616 350.095 276.224 1.00 171.06 ? 37   ASP cH OD1   1 
ATOM   1066   O  OD2   . ASP B  1  14   ? 289.953 350.100 274.485 1.00 171.06 ? 37   ASP cH OD2   1 
ATOM   1067   N  N     . VAL B  1  15   ? 290.173 345.812 277.211 1.00 143.53 ? 38   VAL cH N     1 
ATOM   1068   C  CA    . VAL B  1  15   ? 290.444 344.379 277.339 1.00 143.53 ? 38   VAL cH CA    1 
ATOM   1069   C  C     . VAL B  1  15   ? 289.697 343.802 278.537 1.00 143.53 ? 38   VAL cH C     1 
ATOM   1070   O  O     . VAL B  1  15   ? 289.678 344.392 279.623 1.00 143.53 ? 38   VAL cH O     1 
ATOM   1071   C  CB    . VAL B  1  15   ? 291.956 344.084 277.421 1.00 143.53 ? 38   VAL cH CB    1 
ATOM   1072   C  CG1   . VAL B  1  15   ? 292.204 342.622 277.760 1.00 143.53 ? 38   VAL cH CG1   1 
ATOM   1073   C  CG2   . VAL B  1  15   ? 292.637 344.456 276.113 1.00 143.53 ? 38   VAL cH CG2   1 
ATOM   1074   N  N     . GLU B  1  16   ? 289.069 342.646 278.334 1.00 127.02 ? 39   GLU cH N     1 
ATOM   1075   C  CA    . GLU B  1  16   ? 288.273 341.973 279.347 1.00 127.02 ? 39   GLU cH CA    1 
ATOM   1076   C  C     . GLU B  1  16   ? 288.635 340.493 279.381 1.00 127.02 ? 39   GLU cH C     1 
ATOM   1077   O  O     . GLU B  1  16   ? 288.901 339.877 278.345 1.00 127.02 ? 39   GLU cH O     1 
ATOM   1078   C  CB    . GLU B  1  16   ? 286.766 342.138 279.079 1.00 127.02 ? 39   GLU cH CB    1 
ATOM   1079   C  CG    . GLU B  1  16   ? 286.247 341.440 277.815 1.00 127.02 ? 39   GLU cH CG    1 
ATOM   1080   C  CD    . GLU B  1  16   ? 286.974 341.855 276.541 1.00 127.02 ? 39   GLU cH CD    1 
ATOM   1081   O  OE1   . GLU B  1  16   ? 287.267 340.974 275.706 1.00 127.02 ? 39   GLU cH OE1   1 
ATOM   1082   O  OE2   . GLU B  1  16   ? 287.252 343.061 276.375 1.00 127.02 ? 39   GLU cH OE2   1 
ATOM   1083   N  N     . THR B  1  17   ? 288.648 339.930 280.587 1.00 114.99 ? 40   THR cH N     1 
ATOM   1084   C  CA    . THR B  1  17   ? 288.920 338.515 280.805 1.00 114.99 ? 40   THR cH CA    1 
ATOM   1085   C  C     . THR B  1  17   ? 287.688 337.876 281.429 1.00 114.99 ? 40   THR cH C     1 
ATOM   1086   O  O     . THR B  1  17   ? 287.132 338.410 282.393 1.00 114.99 ? 40   THR cH O     1 
ATOM   1087   C  CB    . THR B  1  17   ? 290.143 338.322 281.701 1.00 114.99 ? 40   THR cH CB    1 
ATOM   1088   O  OG1   . THR B  1  17   ? 290.001 339.119 282.881 1.00 114.99 ? 40   THR cH OG1   1 
ATOM   1089   C  CG2   . THR B  1  17   ? 291.396 338.748 280.970 1.00 114.99 ? 40   THR cH CG2   1 
ATOM   1090   N  N     . SER B  1  18   ? 287.265 336.733 280.886 1.00 125.80 ? 41   SER cH N     1 
ATOM   1091   C  CA    . SER B  1  18   ? 285.940 336.209 281.177 1.00 125.80 ? 41   SER cH CA    1 
ATOM   1092   C  C     . SER B  1  18   ? 285.894 334.741 281.573 1.00 125.80 ? 41   SER cH C     1 
ATOM   1093   O  O     . SER B  1  18   ? 284.799 334.243 281.855 1.00 125.80 ? 41   SER cH O     1 
ATOM   1094   C  CB    . SER B  1  18   ? 285.020 336.406 279.963 1.00 125.80 ? 41   SER cH CB    1 
ATOM   1095   O  OG    . SER B  1  18   ? 285.008 337.763 279.557 1.00 125.80 ? 41   SER cH OG    1 
ATOM   1096   N  N     . LYS B  1  19   ? 287.025 334.038 281.588 1.00 131.25 ? 42   LYS cH N     1 
ATOM   1097   C  CA    . LYS B  1  19   ? 287.053 332.609 281.888 1.00 131.25 ? 42   LYS cH CA    1 
ATOM   1098   C  C     . LYS B  1  19   ? 286.253 331.812 280.864 1.00 131.25 ? 42   LYS cH C     1 
ATOM   1099   O  O     . LYS B  1  19   ? 286.073 332.256 279.726 1.00 131.25 ? 42   LYS cH O     1 
ATOM   1100   C  CB    . LYS B  1  19   ? 286.548 332.325 283.305 1.00 131.25 ? 42   LYS cH CB    1 
ATOM   1101   C  CG    . LYS B  1  19   ? 287.538 331.532 284.127 1.00 131.25 ? 42   LYS cH CG    1 
ATOM   1102   C  CD    . LYS B  1  19   ? 286.993 331.125 285.477 1.00 131.25 ? 42   LYS cH CD    1 
ATOM   1103   C  CE    . LYS B  1  19   ? 288.127 330.665 286.383 1.00 131.25 ? 42   LYS cH CE    1 
ATOM   1104   N  NZ    . LYS B  1  19   ? 287.654 330.011 287.632 1.00 131.25 ? 42   LYS cH NZ    1 
ATOM   1105   N  N     . LYS B  1  20   ? 285.761 330.643 281.268 1.00 111.26 ? 43   LYS cH N     1 
ATOM   1106   C  CA    . LYS B  1  20   ? 285.316 329.612 280.339 1.00 111.26 ? 43   LYS cH CA    1 
ATOM   1107   C  C     . LYS B  1  20   ? 284.563 328.579 281.166 1.00 111.26 ? 43   LYS cH C     1 
ATOM   1108   O  O     . LYS B  1  20   ? 284.615 328.642 282.397 1.00 111.26 ? 43   LYS cH O     1 
ATOM   1109   C  CB    . LYS B  1  20   ? 286.556 329.040 279.625 1.00 111.26 ? 43   LYS cH CB    1 
ATOM   1110   C  CG    . LYS B  1  20   ? 286.537 327.692 278.913 1.00 111.26 ? 43   LYS cH CG    1 
ATOM   1111   C  CD    . LYS B  1  20   ? 285.407 327.399 277.972 1.00 111.26 ? 43   LYS cH CD    1 
ATOM   1112   C  CE    . LYS B  1  20   ? 285.635 326.011 277.392 1.00 111.26 ? 43   LYS cH CE    1 
ATOM   1113   N  NZ    . LYS B  1  20   ? 285.512 324.936 278.413 1.00 111.26 ? 43   LYS cH NZ    1 
ATOM   1114   N  N     . TRP B  1  21   ? 283.832 327.671 280.510 1.00 101.21 ? 44   TRP cH N     1 
ATOM   1115   C  CA    . TRP B  1  21   ? 283.342 326.463 281.171 1.00 101.21 ? 44   TRP cH CA    1 
ATOM   1116   C  C     . TRP B  1  21   ? 284.469 325.909 282.030 1.00 101.21 ? 44   TRP cH C     1 
ATOM   1117   O  O     . TRP B  1  21   ? 284.275 325.545 283.191 1.00 101.21 ? 44   TRP cH O     1 
ATOM   1118   C  CB    . TRP B  1  21   ? 282.904 325.405 280.148 1.00 101.21 ? 44   TRP cH CB    1 
ATOM   1119   C  CG    . TRP B  1  21   ? 281.453 325.428 279.729 1.00 101.21 ? 44   TRP cH CG    1 
ATOM   1120   C  CD1   . TRP B  1  21   ? 280.536 324.432 279.901 1.00 101.21 ? 44   TRP cH CD1   1 
ATOM   1121   C  CD2   . TRP B  1  21   ? 280.773 326.474 279.025 1.00 101.21 ? 44   TRP cH CD2   1 
ATOM   1122   N  NE1   . TRP B  1  21   ? 279.322 324.805 279.381 1.00 101.21 ? 44   TRP cH NE1   1 
ATOM   1123   C  CE2   . TRP B  1  21   ? 279.442 326.053 278.832 1.00 101.21 ? 44   TRP cH CE2   1 
ATOM   1124   C  CE3   . TRP B  1  21   ? 281.158 327.732 278.551 1.00 101.21 ? 44   TRP cH CE3   1 
ATOM   1125   C  CZ2   . TRP B  1  21   ? 278.497 326.843 278.190 1.00 101.21 ? 44   TRP cH CZ2   1 
ATOM   1126   C  CZ3   . TRP B  1  21   ? 280.218 328.513 277.911 1.00 101.21 ? 44   TRP cH CZ3   1 
ATOM   1127   C  CH2   . TRP B  1  21   ? 278.904 328.064 277.734 1.00 101.21 ? 44   TRP cH CH2   1 
ATOM   1128   N  N     . ALA B  1  22   ? 285.674 325.993 281.470 1.00 115.40 ? 45   ALA cH N     1 
ATOM   1129   C  CA    . ALA B  1  22   ? 286.871 325.308 281.943 1.00 115.40 ? 45   ALA cH CA    1 
ATOM   1130   C  C     . ALA B  1  22   ? 287.494 325.992 283.153 1.00 115.40 ? 45   ALA cH C     1 
ATOM   1131   O  O     . ALA B  1  22   ? 286.793 326.646 283.934 1.00 115.40 ? 45   ALA cH O     1 
ATOM   1132   C  CB    . ALA B  1  22   ? 287.879 325.240 280.807 1.00 115.40 ? 45   ALA cH CB    1 
ATOM   1133   N  N     . ALA B  1  23   ? 288.808 325.810 283.330 1.00 120.81 ? 46   ALA cH N     1 
ATOM   1134   C  CA    . ALA B  1  23   ? 289.595 326.343 284.448 1.00 120.81 ? 46   ALA cH CA    1 
ATOM   1135   C  C     . ALA B  1  23   ? 289.346 325.604 285.760 1.00 120.81 ? 46   ALA cH C     1 
ATOM   1136   O  O     . ALA B  1  23   ? 288.802 326.143 286.726 1.00 120.81 ? 46   ALA cH O     1 
ATOM   1137   C  CB    . ALA B  1  23   ? 289.366 327.846 284.622 1.00 120.81 ? 46   ALA cH CB    1 
ATOM   1138   N  N     . GLY B  1  24   ? 289.768 324.341 285.776 1.00 98.58  ? 47   GLY cH N     1 
ATOM   1139   C  CA    . GLY B  1  24   ? 290.028 323.606 286.992 1.00 98.58  ? 47   GLY cH CA    1 
ATOM   1140   C  C     . GLY B  1  24   ? 289.594 322.158 287.004 1.00 98.58  ? 47   GLY cH C     1 
ATOM   1141   O  O     . GLY B  1  24   ? 290.323 321.324 287.550 1.00 98.58  ? 47   GLY cH O     1 
ATOM   1142   N  N     . GLN B  1  25   ? 288.480 321.813 286.372 1.00 89.70  ? 48   GLN cH N     1 
ATOM   1143   C  CA    . GLN B  1  25   ? 287.890 320.500 286.588 1.00 89.70  ? 48   GLN cH CA    1 
ATOM   1144   C  C     . GLN B  1  25   ? 288.577 319.428 285.748 1.00 89.70  ? 48   GLN cH C     1 
ATOM   1145   O  O     . GLN B  1  25   ? 289.517 319.693 284.995 1.00 89.70  ? 48   GLN cH O     1 
ATOM   1146   C  CB    . GLN B  1  25   ? 286.393 320.511 286.265 1.00 89.70  ? 48   GLN cH CB    1 
ATOM   1147   C  CG    . GLN B  1  25   ? 285.491 321.362 287.164 1.00 89.70  ? 48   GLN cH CG    1 
ATOM   1148   C  CD    . GLN B  1  25   ? 286.042 322.741 287.457 1.00 89.70  ? 48   GLN cH CD    1 
ATOM   1149   O  OE1   . GLN B  1  25   ? 285.827 323.678 286.692 1.00 89.70  ? 48   GLN cH OE1   1 
ATOM   1150   N  NE2   . GLN B  1  25   ? 286.756 322.872 288.567 1.00 89.70  ? 48   GLN cH NE2   1 
ATOM   1151   N  N     . ASN B  1  26   ? 288.092 318.198 285.906 1.00 77.22  ? 49   ASN cH N     1 
ATOM   1152   C  CA    . ASN B  1  26   ? 288.519 317.032 285.143 1.00 77.22  ? 49   ASN cH CA    1 
ATOM   1153   C  C     . ASN B  1  26   ? 287.353 316.052 285.148 1.00 77.22  ? 49   ASN cH C     1 
ATOM   1154   O  O     . ASN B  1  26   ? 286.799 315.761 286.213 1.00 77.22  ? 49   ASN cH O     1 
ATOM   1155   C  CB    . ASN B  1  26   ? 289.766 316.405 285.766 1.00 77.22  ? 49   ASN cH CB    1 
ATOM   1156   C  CG    . ASN B  1  26   ? 290.324 315.272 284.943 1.00 77.22  ? 49   ASN cH CG    1 
ATOM   1157   O  OD1   . ASN B  1  26   ? 289.685 314.797 284.006 1.00 77.22  ? 49   ASN cH OD1   1 
ATOM   1158   N  ND2   . ASN B  1  26   ? 291.519 314.818 285.298 1.00 77.22  ? 49   ASN cH ND2   1 
ATOM   1159   N  N     . LYS B  1  27   ? 286.972 315.538 283.973 1.00 81.68  ? 50   LYS cH N     1 
ATOM   1160   C  CA    . LYS B  1  27   ? 285.705 314.817 283.897 1.00 81.68  ? 50   LYS cH CA    1 
ATOM   1161   C  C     . LYS B  1  27   ? 285.789 313.433 283.239 1.00 81.68  ? 50   LYS cH C     1 
ATOM   1162   O  O     . LYS B  1  27   ? 285.066 312.526 283.667 1.00 81.68  ? 50   LYS cH O     1 
ATOM   1163   C  CB    . LYS B  1  27   ? 284.666 315.695 283.194 1.00 81.68  ? 50   LYS cH CB    1 
ATOM   1164   C  CG    . LYS B  1  27   ? 283.267 315.127 283.217 1.00 81.68  ? 50   LYS cH CG    1 
ATOM   1165   C  CD    . LYS B  1  27   ? 282.689 315.143 284.613 1.00 81.68  ? 50   LYS cH CD    1 
ATOM   1166   C  CE    . LYS B  1  27   ? 281.935 313.856 284.887 1.00 81.68  ? 50   LYS cH CE    1 
ATOM   1167   N  NZ    . LYS B  1  27   ? 282.847 312.764 285.319 1.00 81.68  ? 50   LYS cH NZ    1 
ATOM   1168   N  N     . GLN B  1  28   ? 286.631 313.249 282.217 1.00 91.02  ? 51   GLN cH N     1 
ATOM   1169   C  CA    . GLN B  1  28   ? 287.116 311.927 281.771 1.00 91.02  ? 51   GLN cH CA    1 
ATOM   1170   C  C     . GLN B  1  28   ? 286.079 311.072 281.035 1.00 91.02  ? 51   GLN cH C     1 
ATOM   1171   O  O     . GLN B  1  28   ? 286.075 309.846 281.162 1.00 91.02  ? 51   GLN cH O     1 
ATOM   1172   C  CB    . GLN B  1  28   ? 287.686 311.117 282.935 1.00 91.02  ? 51   GLN cH CB    1 
ATOM   1173   C  CG    . GLN B  1  28   ? 288.586 311.867 283.859 1.00 91.02  ? 51   GLN cH CG    1 
ATOM   1174   C  CD    . GLN B  1  28   ? 287.894 312.179 285.158 1.00 91.02  ? 51   GLN cH CD    1 
ATOM   1175   O  OE1   . GLN B  1  28   ? 287.058 311.413 285.632 1.00 91.02  ? 51   GLN cH OE1   1 
ATOM   1176   N  NE2   . GLN B  1  28   ? 288.204 313.326 285.719 1.00 91.02  ? 51   GLN cH NE2   1 
ATOM   1177   N  N     . HIS B  1  29   ? 285.159 311.711 280.311 1.00 144.45 ? 52   HIS cH N     1 
ATOM   1178   C  CA    . HIS B  1  29   ? 284.613 311.186 279.054 1.00 144.45 ? 52   HIS cH CA    1 
ATOM   1179   C  C     . HIS B  1  29   ? 283.661 312.250 278.537 1.00 144.45 ? 52   HIS cH C     1 
ATOM   1180   O  O     . HIS B  1  29   ? 282.877 312.762 279.330 1.00 144.45 ? 52   HIS cH O     1 
ATOM   1181   C  CB    . HIS B  1  29   ? 283.896 309.838 279.226 1.00 144.45 ? 52   HIS cH CB    1 
ATOM   1182   C  CG    . HIS B  1  29   ? 282.441 309.954 279.562 1.00 144.45 ? 52   HIS cH CG    1 
ATOM   1183   N  ND1   . HIS B  1  29   ? 281.510 310.467 278.684 1.00 144.45 ? 52   HIS cH ND1   1 
ATOM   1184   C  CD2   . HIS B  1  29   ? 281.758 309.637 280.687 1.00 144.45 ? 52   HIS cH CD2   1 
ATOM   1185   C  CE1   . HIS B  1  29   ? 280.318 310.458 279.250 1.00 144.45 ? 52   HIS cH CE1   1 
ATOM   1186   N  NE2   . HIS B  1  29   ? 280.440 309.958 280.465 1.00 144.45 ? 52   HIS cH NE2   1 
ATOM   1187   N  N     . SER B  1  30   ? 283.622 312.549 277.240 1.00 162.52 ? 53   SER cH N     1 
ATOM   1188   C  CA    . SER B  1  30   ? 282.930 313.775 276.856 1.00 162.52 ? 53   SER cH CA    1 
ATOM   1189   C  C     . SER B  1  30   ? 281.564 313.485 276.261 1.00 162.52 ? 53   SER cH C     1 
ATOM   1190   O  O     . SER B  1  30   ? 281.439 312.661 275.352 1.00 162.52 ? 53   SER cH O     1 
ATOM   1191   C  CB    . SER B  1  30   ? 283.730 314.602 275.851 1.00 162.52 ? 53   SER cH CB    1 
ATOM   1192   O  OG    . SER B  1  30   ? 283.505 314.137 274.534 1.00 162.52 ? 53   SER cH OG    1 
ATOM   1193   N  N     . ILE B  1  31   ? 280.553 314.186 276.763 1.00 164.57 ? 54   ILE cH N     1 
ATOM   1194   C  CA    . ILE B  1  31   ? 279.277 314.305 276.073 1.00 164.57 ? 54   ILE cH CA    1 
ATOM   1195   C  C     . ILE B  1  31   ? 279.557 315.042 274.772 1.00 164.57 ? 54   ILE cH C     1 
ATOM   1196   O  O     . ILE B  1  31   ? 280.146 316.125 274.777 1.00 164.57 ? 54   ILE cH O     1 
ATOM   1197   C  CB    . ILE B  1  31   ? 278.235 315.048 276.917 1.00 164.57 ? 54   ILE cH CB    1 
ATOM   1198   C  CG1   . ILE B  1  31   ? 277.927 314.285 278.206 1.00 164.57 ? 54   ILE cH CG1   1 
ATOM   1199   C  CG2   . ILE B  1  31   ? 276.968 315.253 276.115 1.00 164.57 ? 54   ILE cH CG2   1 
ATOM   1200   C  CD1   . ILE B  1  31   ? 277.028 315.036 279.163 1.00 164.57 ? 54   ILE cH CD1   1 
ATOM   1201   N  N     . THR B  1  32   ? 279.157 314.445 273.650 1.00 159.31 ? 55   THR cH N     1 
ATOM   1202   C  CA    . THR B  1  32   ? 279.300 315.130 272.371 1.00 159.31 ? 55   THR cH CA    1 
ATOM   1203   C  C     . THR B  1  32   ? 278.125 316.063 272.122 1.00 159.31 ? 55   THR cH C     1 
ATOM   1204   O  O     . THR B  1  32   ? 278.214 316.985 271.302 1.00 159.31 ? 55   THR cH O     1 
ATOM   1205   C  CB    . THR B  1  32   ? 279.418 314.116 271.237 1.00 159.31 ? 55   THR cH CB    1 
ATOM   1206   O  OG1   . THR B  1  32   ? 279.232 314.783 269.984 1.00 159.31 ? 55   THR cH OG1   1 
ATOM   1207   C  CG2   . THR B  1  32   ? 278.360 313.035 271.388 1.00 159.31 ? 55   THR cH CG2   1 
ATOM   1208   N  N     . LYS B  1  33   ? 277.020 315.840 272.823 1.00 148.04 ? 56   LYS cH N     1 
ATOM   1209   C  CA    . LYS B  1  33   ? 275.819 316.623 272.592 1.00 148.04 ? 56   LYS cH CA    1 
ATOM   1210   C  C     . LYS B  1  33   ? 275.855 317.913 273.401 1.00 148.04 ? 56   LYS cH C     1 
ATOM   1211   O  O     . LYS B  1  33   ? 276.498 318.000 274.449 1.00 148.04 ? 56   LYS cH O     1 
ATOM   1212   C  CB    . LYS B  1  33   ? 274.575 315.807 272.946 1.00 148.04 ? 56   LYS cH CB    1 
ATOM   1213   C  CG    . LYS B  1  33   ? 274.388 314.497 272.157 1.00 148.04 ? 56   LYS cH CG    1 
ATOM   1214   C  CD    . LYS B  1  33   ? 275.044 314.477 270.773 1.00 148.04 ? 56   LYS cH CD    1 
ATOM   1215   C  CE    . LYS B  1  33   ? 274.381 315.434 269.788 1.00 148.04 ? 56   LYS cH CE    1 
ATOM   1216   N  NZ    . LYS B  1  33   ? 275.192 315.559 268.549 1.00 148.04 ? 56   LYS cH NZ    1 
ATOM   1217   N  N     . ASN B  1  34   ? 275.157 318.929 272.891 1.00 128.78 ? 57   ASN cH N     1 
ATOM   1218   C  CA    . ASN B  1  34   ? 275.146 320.225 273.557 1.00 128.78 ? 57   ASN cH CA    1 
ATOM   1219   C  C     . ASN B  1  34   ? 274.474 320.151 274.918 1.00 128.78 ? 57   ASN cH C     1 
ATOM   1220   O  O     . ASN B  1  34   ? 274.747 320.985 275.788 1.00 128.78 ? 57   ASN cH O     1 
ATOM   1221   C  CB    . ASN B  1  34   ? 274.442 321.252 272.676 1.00 128.78 ? 57   ASN cH CB    1 
ATOM   1222   C  CG    . ASN B  1  34   ? 275.150 321.459 271.360 1.00 128.78 ? 57   ASN cH CG    1 
ATOM   1223   O  OD1   . ASN B  1  34   ? 276.156 320.812 271.087 1.00 128.78 ? 57   ASN cH OD1   1 
ATOM   1224   N  ND2   . ASN B  1  34   ? 274.627 322.357 270.533 1.00 128.78 ? 57   ASN cH ND2   1 
ATOM   1225   N  N     . THR B  1  35   ? 273.586 319.169 275.110 1.00 129.37 ? 58   THR cH N     1 
ATOM   1226   C  CA    . THR B  1  35   ? 272.816 318.959 276.335 1.00 129.37 ? 58   THR cH CA    1 
ATOM   1227   C  C     . THR B  1  35   ? 271.797 320.068 276.549 1.00 129.37 ? 58   THR cH C     1 
ATOM   1228   O  O     . THR B  1  35   ? 270.993 320.007 277.482 1.00 129.37 ? 58   THR cH O     1 
ATOM   1229   C  CB    . THR B  1  35   ? 273.720 318.853 277.568 1.00 129.37 ? 58   THR cH CB    1 
ATOM   1230   O  OG1   . THR B  1  35   ? 274.155 320.162 277.954 1.00 129.37 ? 58   THR cH OG1   1 
ATOM   1231   C  CG2   . THR B  1  35   ? 274.930 317.974 277.292 1.00 129.37 ? 58   THR cH CG2   1 
ATOM   1232   N  N     . ALA B  1  36   ? 271.817 321.082 275.687 1.00 133.20 ? 59   ALA cH N     1 
ATOM   1233   C  CA    . ALA B  1  36   ? 270.848 322.161 275.808 1.00 133.20 ? 59   ALA cH CA    1 
ATOM   1234   C  C     . ALA B  1  36   ? 269.772 322.038 274.745 1.00 133.20 ? 59   ALA cH C     1 
ATOM   1235   O  O     . ALA B  1  36   ? 268.578 322.141 275.045 1.00 133.20 ? 59   ALA cH O     1 
ATOM   1236   C  CB    . ALA B  1  36   ? 271.549 323.514 275.712 1.00 133.20 ? 59   ALA cH CB    1 
ATOM   1237   N  N     . LYS B  1  37   ? 270.173 321.804 273.496 1.00 137.77 ? 60   LYS cH N     1 
ATOM   1238   C  CA    . LYS B  1  37   ? 269.186 321.534 272.460 1.00 137.77 ? 60   LYS cH CA    1 
ATOM   1239   C  C     . LYS B  1  37   ? 268.382 320.287 272.796 1.00 137.77 ? 60   LYS cH C     1 
ATOM   1240   O  O     . LYS B  1  37   ? 267.158 320.272 272.633 1.00 137.77 ? 60   LYS cH O     1 
ATOM   1241   C  CB    . LYS B  1  37   ? 269.867 321.387 271.099 1.00 137.77 ? 60   LYS cH CB    1 
ATOM   1242   C  CG    . LYS B  1  37   ? 268.901 321.328 269.919 1.00 137.77 ? 60   LYS cH CG    1 
ATOM   1243   C  CD    . LYS B  1  37   ? 267.982 322.547 269.858 1.00 137.77 ? 60   LYS cH CD    1 
ATOM   1244   C  CE    . LYS B  1  37   ? 268.761 323.857 269.838 1.00 137.77 ? 60   LYS cH CE    1 
ATOM   1245   N  NZ    . LYS B  1  37   ? 267.874 325.019 269.555 1.00 137.77 ? 60   LYS cH NZ    1 
ATOM   1246   N  N     . LEU B  1  38   ? 269.053 319.243 273.294 1.00 140.88 ? 61   LEU cH N     1 
ATOM   1247   C  CA    . LEU B  1  38   ? 268.349 318.033 273.709 1.00 140.88 ? 61   LEU cH CA    1 
ATOM   1248   C  C     . LEU B  1  38   ? 267.268 318.348 274.730 1.00 140.88 ? 61   LEU cH C     1 
ATOM   1249   O  O     . LEU B  1  38   ? 266.178 317.769 274.690 1.00 140.88 ? 61   LEU cH O     1 
ATOM   1250   C  CB    . LEU B  1  38   ? 269.334 317.018 274.284 1.00 140.88 ? 61   LEU cH CB    1 
ATOM   1251   C  CG    . LEU B  1  38   ? 270.294 316.369 273.291 1.00 140.88 ? 61   LEU cH CG    1 
ATOM   1252   C  CD1   . LEU B  1  38   ? 271.013 315.194 273.932 1.00 140.88 ? 61   LEU cH CD1   1 
ATOM   1253   C  CD2   . LEU B  1  38   ? 269.553 315.935 272.038 1.00 140.88 ? 61   LEU cH CD2   1 
ATOM   1254   N  N     . ASP B  1  39   ? 267.554 319.260 275.658 1.00 161.65 ? 62   ASP cH N     1 
ATOM   1255   C  CA    . ASP B  1  39   ? 266.513 319.733 276.559 1.00 161.65 ? 62   ASP cH CA    1 
ATOM   1256   C  C     . ASP B  1  39   ? 265.410 320.442 275.787 1.00 161.65 ? 62   ASP cH C     1 
ATOM   1257   O  O     . ASP B  1  39   ? 264.224 320.142 275.967 1.00 161.65 ? 62   ASP cH O     1 
ATOM   1258   C  CB    . ASP B  1  39   ? 267.115 320.662 277.610 1.00 161.65 ? 62   ASP cH CB    1 
ATOM   1259   C  CG    . ASP B  1  39   ? 266.070 321.504 278.307 1.00 161.65 ? 62   ASP cH CG    1 
ATOM   1260   O  OD1   . ASP B  1  39   ? 265.930 322.693 277.952 1.00 161.65 ? 62   ASP cH OD1   1 
ATOM   1261   O  OD2   . ASP B  1  39   ? 265.391 320.980 279.213 1.00 161.65 ? 62   ASP cH OD2   1 
ATOM   1262   N  N     . ARG B  1  40   ? 265.782 321.372 274.906 1.00 162.58 ? 63   ARG cH N     1 
ATOM   1263   C  CA    . ARG B  1  40   ? 264.782 322.090 274.124 1.00 162.58 ? 63   ARG cH CA    1 
ATOM   1264   C  C     . ARG B  1  40   ? 264.102 321.172 273.118 1.00 162.58 ? 63   ARG cH C     1 
ATOM   1265   O  O     . ARG B  1  40   ? 263.021 321.490 272.611 1.00 162.58 ? 63   ARG cH O     1 
ATOM   1266   C  CB    . ARG B  1  40   ? 265.423 323.277 273.407 1.00 162.58 ? 63   ARG cH CB    1 
ATOM   1267   C  CG    . ARG B  1  40   ? 266.365 324.083 274.270 1.00 162.58 ? 63   ARG cH CG    1 
ATOM   1268   C  CD    . ARG B  1  40   ? 266.336 325.556 273.917 1.00 162.58 ? 63   ARG cH CD    1 
ATOM   1269   N  NE    . ARG B  1  40   ? 267.507 326.244 274.447 1.00 162.58 ? 63   ARG cH NE    1 
ATOM   1270   C  CZ    . ARG B  1  40   ? 267.833 327.498 274.169 1.00 162.58 ? 63   ARG cH CZ    1 
ATOM   1271   N  NH1   . ARG B  1  40   ? 267.089 328.245 273.370 1.00 162.58 ? 63   ARG cH NH1   1 
ATOM   1272   N  NH2   . ARG B  1  40   ? 268.935 328.015 274.704 1.00 162.58 ? 63   ARG cH NH2   1 
ATOM   1273   N  N     . GLU B  1  41   ? 264.714 320.029 272.825 1.00 167.46 ? 64   GLU cH N     1 
ATOM   1274   C  CA    . GLU B  1  41   ? 264.220 319.174 271.757 1.00 167.46 ? 64   GLU cH CA    1 
ATOM   1275   C  C     . GLU B  1  41   ? 263.108 318.264 272.255 1.00 167.46 ? 64   GLU cH C     1 
ATOM   1276   O  O     . GLU B  1  41   ? 263.226 317.617 273.298 1.00 167.46 ? 64   GLU cH O     1 
ATOM   1277   C  CB    . GLU B  1  41   ? 265.367 318.342 271.186 1.00 167.46 ? 64   GLU cH CB    1 
ATOM   1278   C  CG    . GLU B  1  41   ? 265.073 317.650 269.875 1.00 167.46 ? 64   GLU cH CG    1 
ATOM   1279   C  CD    . GLU B  1  41   ? 264.088 316.516 270.017 1.00 167.46 ? 64   GLU cH CD    1 
ATOM   1280   O  OE1   . GLU B  1  41   ? 264.182 315.760 271.007 1.00 167.46 ? 64   GLU cH OE1   1 
ATOM   1281   O  OE2   . GLU B  1  41   ? 263.215 316.387 269.142 1.00 167.46 ? 64   GLU cH OE2   1 
ATOM   1282   N  N     . THR B  1  42   ? 262.022 318.217 271.489 1.00 177.39 ? 65   THR cH N     1 
ATOM   1283   C  CA    . THR B  1  42   ? 260.962 317.235 271.661 1.00 177.39 ? 65   THR cH CA    1 
ATOM   1284   C  C     . THR B  1  42   ? 260.554 316.557 270.363 1.00 177.39 ? 65   THR cH C     1 
ATOM   1285   O  O     . THR B  1  42   ? 259.923 315.501 270.409 1.00 177.39 ? 65   THR cH O     1 
ATOM   1286   C  CB    . THR B  1  42   ? 259.706 317.881 272.275 1.00 177.39 ? 65   THR cH CB    1 
ATOM   1287   O  OG1   . THR B  1  42   ? 258.963 318.550 271.250 1.00 177.39 ? 65   THR cH OG1   1 
ATOM   1288   C  CG2   . THR B  1  42   ? 260.073 318.880 273.359 1.00 177.39 ? 65   THR cH CG2   1 
ATOM   1289   N  N     . GLU B  1  43   ? 260.910 317.125 269.210 1.00 166.02 ? 66   GLU cH N     1 
ATOM   1290   C  CA    . GLU B  1  43   ? 260.348 316.651 267.950 1.00 166.02 ? 66   GLU cH CA    1 
ATOM   1291   C  C     . GLU B  1  43   ? 261.034 315.381 267.468 1.00 166.02 ? 66   GLU cH C     1 
ATOM   1292   O  O     . GLU B  1  43   ? 260.390 314.332 267.351 1.00 166.02 ? 66   GLU cH O     1 
ATOM   1293   C  CB    . GLU B  1  43   ? 260.440 317.751 266.894 1.00 166.02 ? 66   GLU cH CB    1 
ATOM   1294   C  CG    . GLU B  1  43   ? 259.956 317.342 265.516 1.00 166.02 ? 66   GLU cH CG    1 
ATOM   1295   C  CD    . GLU B  1  43   ? 261.086 316.903 264.613 1.00 166.02 ? 66   GLU cH CD    1 
ATOM   1296   O  OE1   . GLU B  1  43   ? 260.817 316.561 263.445 1.00 166.02 ? 66   GLU cH OE1   1 
ATOM   1297   O  OE2   . GLU B  1  43   ? 262.247 316.910 265.070 1.00 166.02 ? 66   GLU cH OE2   1 
ATOM   1298   N  N     . GLU B  1  44   ? 262.334 315.446 267.183 1.00 159.20 ? 67   GLU cH N     1 
ATOM   1299   C  CA    . GLU B  1  44   ? 263.054 314.289 266.666 1.00 159.20 ? 67   GLU cH CA    1 
ATOM   1300   C  C     . GLU B  1  44   ? 263.119 313.216 267.743 1.00 159.20 ? 67   GLU cH C     1 
ATOM   1301   O  O     . GLU B  1  44   ? 263.089 313.523 268.939 1.00 159.20 ? 67   GLU cH O     1 
ATOM   1302   C  CB    . GLU B  1  44   ? 264.456 314.668 266.176 1.00 159.20 ? 67   GLU cH CB    1 
ATOM   1303   C  CG    . GLU B  1  44   ? 265.394 315.258 267.211 1.00 159.20 ? 67   GLU cH CG    1 
ATOM   1304   C  CD    . GLU B  1  44   ? 265.988 314.218 268.137 1.00 159.20 ? 67   GLU cH CD    1 
ATOM   1305   O  OE1   . GLU B  1  44   ? 266.331 314.572 269.282 1.00 159.20 ? 67   GLU cH OE1   1 
ATOM   1306   O  OE2   . GLU B  1  44   ? 266.108 313.045 267.723 1.00 159.20 ? 67   GLU cH OE2   1 
ATOM   1307   N  N     . LEU B  1  45   ? 263.201 311.959 267.315 1.00 145.93 ? 68   LEU cH N     1 
ATOM   1308   C  CA    . LEU B  1  45   ? 263.043 310.826 268.214 1.00 145.93 ? 68   LEU cH CA    1 
ATOM   1309   C  C     . LEU B  1  45   ? 264.044 309.714 267.939 1.00 145.93 ? 68   LEU cH C     1 
ATOM   1310   O  O     . LEU B  1  45   ? 263.853 308.587 268.406 1.00 145.93 ? 68   LEU cH O     1 
ATOM   1311   C  CB    . LEU B  1  45   ? 261.618 310.282 268.117 1.00 145.93 ? 68   LEU cH CB    1 
ATOM   1312   C  CG    . LEU B  1  45   ? 261.048 309.700 269.401 1.00 145.93 ? 68   LEU cH CG    1 
ATOM   1313   C  CD1   . LEU B  1  45   ? 261.688 310.400 270.552 1.00 145.93 ? 68   LEU cH CD1   1 
ATOM   1314   C  CD2   . LEU B  1  45   ? 259.548 309.876 269.441 1.00 145.93 ? 68   LEU cH CD2   1 
ATOM   1315   N  N     . HIS B  1  46   ? 265.108 309.996 267.200 1.00 120.16 ? 69   HIS cH N     1 
ATOM   1316   C  CA    . HIS B  1  46   ? 266.009 308.952 266.748 1.00 120.16 ? 69   HIS cH CA    1 
ATOM   1317   C  C     . HIS B  1  46   ? 267.447 309.320 267.076 1.00 120.16 ? 69   HIS cH C     1 
ATOM   1318   O  O     . HIS B  1  46   ? 267.834 310.490 267.053 1.00 120.16 ? 69   HIS cH O     1 
ATOM   1319   C  CB    . HIS B  1  46   ? 265.859 308.708 265.243 1.00 120.16 ? 69   HIS cH CB    1 
ATOM   1320   C  CG    . HIS B  1  46   ? 266.955 307.879 264.653 1.00 120.16 ? 69   HIS cH CG    1 
ATOM   1321   N  ND1   . HIS B  1  46   ? 267.091 306.534 264.915 1.00 120.16 ? 69   HIS cH ND1   1 
ATOM   1322   C  CD2   . HIS B  1  46   ? 267.971 308.206 263.821 1.00 120.16 ? 69   HIS cH CD2   1 
ATOM   1323   C  CE1   . HIS B  1  46   ? 268.138 306.065 264.261 1.00 120.16 ? 69   HIS cH CE1   1 
ATOM   1324   N  NE2   . HIS B  1  46   ? 268.693 307.060 263.593 1.00 120.16 ? 69   HIS cH NE2   1 
ATOM   1325   N  N     . HIS B  1  47   ? 268.234 308.295 267.390 1.00 113.45 ? 70   HIS cH N     1 
ATOM   1326   C  CA    . HIS B  1  47   ? 269.670 308.432 267.561 1.00 113.45 ? 70   HIS cH CA    1 
ATOM   1327   C  C     . HIS B  1  47   ? 270.388 307.555 266.546 1.00 113.45 ? 70   HIS cH C     1 
ATOM   1328   O  O     . HIS B  1  47   ? 270.077 306.372 266.393 1.00 113.45 ? 70   HIS cH O     1 
ATOM   1329   C  CB    . HIS B  1  47   ? 270.110 308.065 268.971 1.00 113.45 ? 70   HIS cH CB    1 
ATOM   1330   C  CG    . HIS B  1  47   ? 271.123 309.006 269.535 1.00 113.45 ? 70   HIS cH CG    1 
ATOM   1331   N  ND1   . HIS B  1  47   ? 272.199 309.456 268.803 1.00 113.45 ? 70   HIS cH ND1   1 
ATOM   1332   C  CD2   . HIS B  1  47   ? 271.224 309.588 270.752 1.00 113.45 ? 70   HIS cH CD2   1 
ATOM   1333   C  CE1   . HIS B  1  47   ? 272.920 310.276 269.545 1.00 113.45 ? 70   HIS cH CE1   1 
ATOM   1334   N  NE2   . HIS B  1  47   ? 272.350 310.373 270.733 1.00 113.45 ? 70   HIS cH NE2   1 
ATOM   1335   N  N     . ASP B  1  48   ? 271.379 308.149 265.879 1.00 128.24 ? 71   ASP cH N     1 
ATOM   1336   C  CA    . ASP B  1  48   ? 271.925 307.575 264.652 1.00 128.24 ? 71   ASP cH CA    1 
ATOM   1337   C  C     . ASP B  1  48   ? 272.552 306.199 264.853 1.00 128.24 ? 71   ASP cH C     1 
ATOM   1338   O  O     . ASP B  1  48   ? 272.503 305.359 263.946 1.00 128.24 ? 71   ASP cH O     1 
ATOM   1339   C  CB    . ASP B  1  48   ? 272.931 308.549 264.030 1.00 128.24 ? 71   ASP cH CB    1 
ATOM   1340   C  CG    . ASP B  1  48   ? 274.196 308.727 264.870 1.00 128.24 ? 71   ASP cH CG    1 
ATOM   1341   O  OD1   . ASP B  1  48   ? 274.875 309.756 264.694 1.00 128.24 ? 71   ASP cH OD1   1 
ATOM   1342   O  OD2   . ASP B  1  48   ? 274.449 307.939 265.801 1.00 128.24 ? 71   ASP cH OD2   1 
ATOM   1343   N  N     . ARG B  1  49   ? 273.167 305.962 266.015 1.00 116.98 ? 72   ARG cH N     1 
ATOM   1344   C  CA    . ARG B  1  49   ? 274.034 304.809 266.261 1.00 116.98 ? 72   ARG cH CA    1 
ATOM   1345   C  C     . ARG B  1  49   ? 275.288 304.937 265.405 1.00 116.98 ? 72   ARG cH C     1 
ATOM   1346   O  O     . ARG B  1  49   ? 275.495 305.959 264.750 1.00 116.98 ? 72   ARG cH O     1 
ATOM   1347   C  CB    . ARG B  1  49   ? 273.328 303.486 265.962 1.00 116.98 ? 72   ARG cH CB    1 
ATOM   1348   C  CG    . ARG B  1  49   ? 272.026 303.296 266.704 1.00 116.98 ? 72   ARG cH CG    1 
ATOM   1349   C  CD    . ARG B  1  49   ? 272.217 302.629 268.041 1.00 116.98 ? 72   ARG cH CD    1 
ATOM   1350   N  NE    . ARG B  1  49   ? 271.923 301.205 267.954 1.00 116.98 ? 72   ARG cH NE    1 
ATOM   1351   C  CZ    . ARG B  1  49   ? 271.964 300.371 268.981 1.00 116.98 ? 72   ARG cH CZ    1 
ATOM   1352   N  NH1   . ARG B  1  49   ? 272.202 300.800 270.210 1.00 116.98 ? 72   ARG cH NH1   1 
ATOM   1353   N  NH2   . ARG B  1  49   ? 271.762 299.074 268.771 1.00 116.98 ? 72   ARG cH NH2   1 
ATOM   1354   N  N     . VAL B  1  50   ? 276.130 303.916 265.361 1.00 100.28 ? 73   VAL cH N     1 
ATOM   1355   C  CA    . VAL B  1  50   ? 277.356 304.004 264.582 1.00 100.28 ? 73   VAL cH CA    1 
ATOM   1356   C  C     . VAL B  1  50   ? 277.255 303.015 263.434 1.00 100.28 ? 73   VAL cH C     1 
ATOM   1357   O  O     . VAL B  1  50   ? 276.529 302.019 263.528 1.00 100.28 ? 73   VAL cH O     1 
ATOM   1358   C  CB    . VAL B  1  50   ? 278.605 303.744 265.442 1.00 100.28 ? 73   VAL cH CB    1 
ATOM   1359   C  CG1   . VAL B  1  50   ? 278.827 302.265 265.637 1.00 100.28 ? 73   VAL cH CG1   1 
ATOM   1360   C  CG2   . VAL B  1  50   ? 279.818 304.410 264.824 1.00 100.28 ? 73   VAL cH CG2   1 
ATOM   1361   N  N     . THR B  1  51   ? 277.947 303.309 262.340 1.00 96.99  ? 74   THR cH N     1 
ATOM   1362   C  CA    . THR B  1  51   ? 277.965 302.386 261.218 1.00 96.99  ? 74   THR cH CA    1 
ATOM   1363   C  C     . THR B  1  51   ? 278.853 301.191 261.522 1.00 96.99  ? 74   THR cH C     1 
ATOM   1364   O  O     . THR B  1  51   ? 279.918 301.311 262.132 1.00 96.99  ? 74   THR cH O     1 
ATOM   1365   C  CB    . THR B  1  51   ? 278.454 303.073 259.947 1.00 96.99  ? 74   THR cH CB    1 
ATOM   1366   O  OG1   . THR B  1  51   ? 278.757 302.078 258.962 1.00 96.99  ? 74   THR cH OG1   1 
ATOM   1367   C  CG2   . THR B  1  51   ? 279.696 303.891 260.224 1.00 96.99  ? 74   THR cH CG2   1 
ATOM   1368   N  N     . LEU B  1  52   ? 278.398 300.022 261.082 1.00 114.23 ? 75   LEU cH N     1 
ATOM   1369   C  CA    . LEU B  1  52   ? 279.172 298.805 261.265 1.00 114.23 ? 75   LEU cH CA    1 
ATOM   1370   C  C     . LEU B  1  52   ? 280.462 298.818 260.463 1.00 114.23 ? 75   LEU cH C     1 
ATOM   1371   O  O     . LEU B  1  52   ? 281.398 298.088 260.809 1.00 114.23 ? 75   LEU cH O     1 
ATOM   1372   C  CB    . LEU B  1  52   ? 278.316 297.597 260.895 1.00 114.23 ? 75   LEU cH CB    1 
ATOM   1373   C  CG    . LEU B  1  52   ? 278.286 297.084 259.452 1.00 114.23 ? 75   LEU cH CG    1 
ATOM   1374   C  CD1   . LEU B  1  52   ? 277.330 295.915 259.384 1.00 114.23 ? 75   LEU cH CD1   1 
ATOM   1375   C  CD2   . LEU B  1  52   ? 277.882 298.153 258.443 1.00 114.23 ? 75   LEU cH CD2   1 
ATOM   1376   N  N     . GLU B  1  53   ? 280.529 299.625 259.403 1.00 118.74 ? 76   GLU cH N     1 
ATOM   1377   C  CA    . GLU B  1  53   ? 281.774 299.770 258.661 1.00 118.74 ? 76   GLU cH CA    1 
ATOM   1378   C  C     . GLU B  1  53   ? 282.888 300.202 259.601 1.00 118.74 ? 76   GLU cH C     1 
ATOM   1379   O  O     . GLU B  1  53   ? 283.997 299.656 259.568 1.00 118.74 ? 76   GLU cH O     1 
ATOM   1380   C  CB    . GLU B  1  53   ? 281.576 300.784 257.533 1.00 118.74 ? 76   GLU cH CB    1 
ATOM   1381   C  CG    . GLU B  1  53   ? 282.816 301.215 256.763 1.00 118.74 ? 76   GLU cH CG    1 
ATOM   1382   C  CD    . GLU B  1  53   ? 283.824 300.098 256.575 1.00 118.74 ? 76   GLU cH CD    1 
ATOM   1383   O  OE1   . GLU B  1  53   ? 284.901 300.160 257.185 1.00 118.74 ? 76   GLU cH OE1   1 
ATOM   1384   O  OE2   . GLU B  1  53   ? 283.530 299.139 255.832 1.00 118.74 ? 76   GLU cH OE2   1 
ATOM   1385   N  N     . VAL B  1  54   ? 282.584 301.148 260.486 1.00 108.39 ? 77   VAL cH N     1 
ATOM   1386   C  CA    . VAL B  1  54   ? 283.543 301.548 261.503 1.00 108.39 ? 77   VAL cH CA    1 
ATOM   1387   C  C     . VAL B  1  54   ? 283.949 300.351 262.353 1.00 108.39 ? 77   VAL cH C     1 
ATOM   1388   O  O     . VAL B  1  54   ? 285.125 300.186 262.687 1.00 108.39 ? 77   VAL cH O     1 
ATOM   1389   C  CB    . VAL B  1  54   ? 282.959 302.692 262.352 1.00 108.39 ? 77   VAL cH CB    1 
ATOM   1390   C  CG1   . VAL B  1  54   ? 283.719 302.834 263.660 1.00 108.39 ? 77   VAL cH CG1   1 
ATOM   1391   C  CG2   . VAL B  1  54   ? 283.001 303.999 261.569 1.00 108.39 ? 77   VAL cH CG2   1 
ATOM   1392   N  N     . GLY B  1  55   ? 282.989 299.502 262.719 1.00 105.22 ? 78   GLY cH N     1 
ATOM   1393   C  CA    . GLY B  1  55   ? 283.329 298.320 263.494 1.00 105.22 ? 78   GLY cH CA    1 
ATOM   1394   C  C     . GLY B  1  55   ? 284.319 297.424 262.776 1.00 105.22 ? 78   GLY cH C     1 
ATOM   1395   O  O     . GLY B  1  55   ? 285.262 296.908 263.385 1.00 105.22 ? 78   GLY cH O     1 
ATOM   1396   N  N     . LYS B  1  56   ? 284.122 297.233 261.470 1.00 116.48 ? 79   LYS cH N     1 
ATOM   1397   C  CA    . LYS B  1  56   ? 285.105 296.503 260.675 1.00 116.48 ? 79   LYS cH CA    1 
ATOM   1398   C  C     . LYS B  1  56   ? 286.461 297.184 260.732 1.00 116.48 ? 79   LYS cH C     1 
ATOM   1399   O  O     . LYS B  1  56   ? 287.498 296.516 260.848 1.00 116.48 ? 79   LYS cH O     1 
ATOM   1400   C  CB    . LYS B  1  56   ? 284.634 296.388 259.228 1.00 116.48 ? 79   LYS cH CB    1 
ATOM   1401   C  CG    . LYS B  1  56   ? 283.151 296.187 259.094 1.00 116.48 ? 79   LYS cH CG    1 
ATOM   1402   C  CD    . LYS B  1  56   ? 282.782 294.745 259.368 1.00 116.48 ? 79   LYS cH CD    1 
ATOM   1403   C  CE    . LYS B  1  56   ? 281.290 294.598 259.481 1.00 116.48 ? 79   LYS cH CE    1 
ATOM   1404   N  NZ    . LYS B  1  56   ? 280.810 295.661 260.390 1.00 116.48 ? 79   LYS cH NZ    1 
ATOM   1405   N  N     . VAL B  1  57   ? 286.471 298.514 260.634 1.00 114.04 ? 80   VAL cH N     1 
ATOM   1406   C  CA    . VAL B  1  57   ? 287.726 299.254 260.710 1.00 114.04 ? 80   VAL cH CA    1 
ATOM   1407   C  C     . VAL B  1  57   ? 288.438 298.951 262.017 1.00 114.04 ? 80   VAL cH C     1 
ATOM   1408   O  O     . VAL B  1  57   ? 289.639 298.679 262.034 1.00 114.04 ? 80   VAL cH O     1 
ATOM   1409   C  CB    . VAL B  1  57   ? 287.487 300.765 260.555 1.00 114.04 ? 80   VAL cH CB    1 
ATOM   1410   C  CG1   . VAL B  1  57   ? 288.816 301.499 260.518 1.00 114.04 ? 80   VAL cH CG1   1 
ATOM   1411   C  CG2   . VAL B  1  57   ? 286.736 301.053 259.297 1.00 114.04 ? 80   VAL cH CG2   1 
ATOM   1412   N  N     . ILE B  1  58   ? 287.705 299.000 263.130 1.00 110.36 ? 81   ILE cH N     1 
ATOM   1413   C  CA    . ILE B  1  58   ? 288.318 298.731 264.428 1.00 110.36 ? 81   ILE cH CA    1 
ATOM   1414   C  C     . ILE B  1  58   ? 288.851 297.312 264.477 1.00 110.36 ? 81   ILE cH C     1 
ATOM   1415   O  O     . ILE B  1  58   ? 289.931 297.060 265.017 1.00 110.36 ? 81   ILE cH O     1 
ATOM   1416   C  CB    . ILE B  1  58   ? 287.332 298.978 265.585 1.00 110.36 ? 81   ILE cH CB    1 
ATOM   1417   C  CG1   . ILE B  1  58   ? 286.413 300.161 265.308 1.00 110.36 ? 81   ILE cH CG1   1 
ATOM   1418   C  CG2   . ILE B  1  58   ? 288.093 299.187 266.877 1.00 110.36 ? 81   ILE cH CG2   1 
ATOM   1419   C  CD1   . ILE B  1  58   ? 285.141 300.142 266.124 1.00 110.36 ? 81   ILE cH CD1   1 
ATOM   1420   N  N     . GLN B  1  59   ? 288.082 296.356 263.958 1.00 106.90 ? 82   GLN cH N     1 
ATOM   1421   C  CA    . GLN B  1  59   ? 288.512 294.966 264.027 1.00 106.90 ? 82   GLN cH CA    1 
ATOM   1422   C  C     . GLN B  1  59   ? 289.809 294.751 263.257 1.00 106.90 ? 82   GLN cH C     1 
ATOM   1423   O  O     . GLN B  1  59   ? 290.767 294.173 263.788 1.00 106.90 ? 82   GLN cH O     1 
ATOM   1424   C  CB    . GLN B  1  59   ? 287.416 294.051 263.491 1.00 106.90 ? 82   GLN cH CB    1 
ATOM   1425   C  CG    . GLN B  1  59   ? 287.945 292.770 262.886 1.00 106.90 ? 82   GLN cH CG    1 
ATOM   1426   C  CD    . GLN B  1  59   ? 288.112 292.873 261.388 1.00 106.90 ? 82   GLN cH CD    1 
ATOM   1427   O  OE1   . GLN B  1  59   ? 287.361 293.577 260.716 1.00 106.90 ? 82   GLN cH OE1   1 
ATOM   1428   N  NE2   . GLN B  1  59   ? 289.127 292.203 260.862 1.00 106.90 ? 82   GLN cH NE2   1 
ATOM   1429   N  N     . GLN B  1  60   ? 289.854 295.202 261.999 1.00 109.78 ? 83   GLN cH N     1 
ATOM   1430   C  CA    . GLN B  1  60   ? 291.079 295.053 261.221 1.00 109.78 ? 83   GLN cH CA    1 
ATOM   1431   C  C     . GLN B  1  60   ? 292.192 295.859 261.857 1.00 109.78 ? 83   GLN cH C     1 
ATOM   1432   O  O     . GLN B  1  60   ? 293.364 295.468 261.815 1.00 109.78 ? 83   GLN cH O     1 
ATOM   1433   C  CB    . GLN B  1  60   ? 290.878 295.496 259.775 1.00 109.78 ? 83   GLN cH CB    1 
ATOM   1434   C  CG    . GLN B  1  60   ? 289.700 294.868 259.094 1.00 109.78 ? 83   GLN cH CG    1 
ATOM   1435   C  CD    . GLN B  1  60   ? 288.868 295.876 258.338 1.00 109.78 ? 83   GLN cH CD    1 
ATOM   1436   O  OE1   . GLN B  1  60   ? 288.878 297.068 258.643 1.00 109.78 ? 83   GLN cH OE1   1 
ATOM   1437   N  NE2   . GLN B  1  60   ? 288.133 295.400 257.346 1.00 109.78 ? 83   GLN cH NE2   1 
ATOM   1438   N  N     . GLY B  1  61   ? 291.832 296.987 262.465 1.00 112.31 ? 84   GLY cH N     1 
ATOM   1439   C  CA    . GLY B  1  61   ? 292.799 297.756 263.206 1.00 112.31 ? 84   GLY cH CA    1 
ATOM   1440   C  C     . GLY B  1  61   ? 293.489 296.929 264.270 1.00 112.31 ? 84   GLY cH C     1 
ATOM   1441   O  O     . GLY B  1  61   ? 294.702 296.730 264.238 1.00 112.31 ? 84   GLY cH O     1 
ATOM   1442   N  N     . ARG B  1  62   ? 292.711 296.419 265.210 1.00 95.19  ? 85   ARG cH N     1 
ATOM   1443   C  CA    . ARG B  1  62   ? 293.226 295.554 266.261 1.00 95.19  ? 85   ARG cH CA    1 
ATOM   1444   C  C     . ARG B  1  62   ? 294.036 294.384 265.710 1.00 95.19  ? 85   ARG cH C     1 
ATOM   1445   O  O     . ARG B  1  62   ? 295.159 294.132 266.167 1.00 95.19  ? 85   ARG cH O     1 
ATOM   1446   C  CB    . ARG B  1  62   ? 292.005 295.176 267.084 1.00 95.19  ? 85   ARG cH CB    1 
ATOM   1447   C  CG    . ARG B  1  62   ? 291.649 296.277 268.104 1.00 95.19  ? 85   ARG cH CG    1 
ATOM   1448   C  CD    . ARG B  1  62   ? 291.005 295.508 269.157 1.00 95.19  ? 85   ARG cH CD    1 
ATOM   1449   N  NE    . ARG B  1  62   ? 291.494 294.154 269.055 1.00 95.19  ? 85   ARG cH NE    1 
ATOM   1450   C  CZ    . ARG B  1  62   ? 290.852 293.104 269.539 1.00 95.19  ? 85   ARG cH CZ    1 
ATOM   1451   N  NH1   . ARG B  1  62   ? 289.694 293.249 270.141 1.00 95.19  ? 85   ARG cH NH1   1 
ATOM   1452   N  NH2   . ARG B  1  62   ? 291.355 291.905 269.338 1.00 95.19  ? 85   ARG cH NH2   1 
ATOM   1453   N  N     . GLN B  1  63   ? 293.530 293.721 264.677 1.00 123.70 ? 86   GLN cH N     1 
ATOM   1454   C  CA    . GLN B  1  63   ? 294.236 292.562 264.152 1.00 123.70 ? 86   GLN cH CA    1 
ATOM   1455   C  C     . GLN B  1  63   ? 295.607 292.949 263.616 1.00 123.70 ? 86   GLN cH C     1 
ATOM   1456   O  O     . GLN B  1  63   ? 296.606 292.284 263.912 1.00 123.70 ? 86   GLN cH O     1 
ATOM   1457   C  CB    . GLN B  1  63   ? 293.388 291.894 263.074 1.00 123.70 ? 86   GLN cH CB    1 
ATOM   1458   C  CG    . GLN B  1  63   ? 294.142 290.960 262.142 1.00 123.70 ? 86   GLN cH CG    1 
ATOM   1459   C  CD    . GLN B  1  63   ? 294.763 291.675 260.962 1.00 123.70 ? 86   GLN cH CD    1 
ATOM   1460   O  OE1   . GLN B  1  63   ? 294.498 292.855 260.729 1.00 123.70 ? 86   GLN cH OE1   1 
ATOM   1461   N  NE2   . GLN B  1  63   ? 295.591 290.963 260.207 1.00 123.70 ? 86   GLN cH NE2   1 
ATOM   1462   N  N     . SER B  1  64   ? 295.680 294.035 262.843 1.00 117.74 ? 87   SER cH N     1 
ATOM   1463   C  CA    . SER B  1  64   ? 296.957 294.435 262.259 1.00 117.74 ? 87   SER cH CA    1 
ATOM   1464   C  C     . SER B  1  64   ? 297.964 294.846 263.325 1.00 117.74 ? 87   SER cH C     1 
ATOM   1465   O  O     . SER B  1  64   ? 299.174 294.691 263.129 1.00 117.74 ? 87   SER cH O     1 
ATOM   1466   C  CB    . SER B  1  64   ? 296.735 295.558 261.247 1.00 117.74 ? 87   SER cH CB    1 
ATOM   1467   O  OG    . SER B  1  64   ? 296.250 296.729 261.876 1.00 117.74 ? 87   SER cH OG    1 
ATOM   1468   N  N     . LYS B  1  65   ? 297.493 295.380 264.444 1.00 127.58 ? 88   LYS cH N     1 
ATOM   1469   C  CA    . LYS B  1  65   ? 298.324 295.566 265.623 1.00 127.58 ? 88   LYS cH CA    1 
ATOM   1470   C  C     . LYS B  1  65   ? 298.331 294.358 266.542 1.00 127.58 ? 88   LYS cH C     1 
ATOM   1471   O  O     . LYS B  1  65   ? 299.232 294.238 267.380 1.00 127.58 ? 88   LYS cH O     1 
ATOM   1472   C  CB    . LYS B  1  65   ? 297.916 296.823 266.413 1.00 127.58 ? 88   LYS cH CB    1 
ATOM   1473   C  CG    . LYS B  1  65   ? 297.066 297.952 265.778 1.00 127.58 ? 88   LYS cH CG    1 
ATOM   1474   C  CD    . LYS B  1  65   ? 297.448 298.216 264.319 1.00 127.58 ? 88   LYS cH CD    1 
ATOM   1475   C  CE    . LYS B  1  65   ? 296.684 299.347 263.706 1.00 127.58 ? 88   LYS cH CE    1 
ATOM   1476   N  NZ    . LYS B  1  65   ? 295.293 298.992 263.465 1.00 127.58 ? 88   LYS cH NZ    1 
ATOM   1477   N  N     . GLY B  1  66   ? 297.376 293.451 266.378 1.00 123.15 ? 89   GLY cH N     1 
ATOM   1478   C  CA    . GLY B  1  66   ? 297.332 292.243 267.181 1.00 123.15 ? 89   GLY cH CA    1 
ATOM   1479   C  C     . GLY B  1  66   ? 297.088 292.463 268.660 1.00 123.15 ? 89   GLY cH C     1 
ATOM   1480   O  O     . GLY B  1  66   ? 297.743 291.808 269.478 1.00 123.15 ? 89   GLY cH O     1 
ATOM   1481   N  N     . LEU B  1  67   ? 296.151 293.345 269.030 1.00 102.53 ? 90   LEU cH N     1 
ATOM   1482   C  CA    . LEU B  1  67   ? 295.756 293.546 270.421 1.00 102.53 ? 90   LEU cH CA    1 
ATOM   1483   C  C     . LEU B  1  67   ? 294.320 293.046 270.625 1.00 102.53 ? 90   LEU cH C     1 
ATOM   1484   O  O     . LEU B  1  67   ? 293.469 293.237 269.767 1.00 102.53 ? 90   LEU cH O     1 
ATOM   1485   C  CB    . LEU B  1  67   ? 295.821 295.020 270.808 1.00 102.53 ? 90   LEU cH CB    1 
ATOM   1486   C  CG    . LEU B  1  67   ? 297.179 295.694 270.981 1.00 102.53 ? 90   LEU cH CG    1 
ATOM   1487   C  CD1   . LEU B  1  67   ? 297.929 294.865 271.997 1.00 102.53 ? 90   LEU cH CD1   1 
ATOM   1488   C  CD2   . LEU B  1  67   ? 297.938 295.801 269.702 1.00 102.53 ? 90   LEU cH CD2   1 
ATOM   1489   N  N     . THR B  1  68   ? 294.056 292.393 271.751 1.00 93.76  ? 91   THR cH N     1 
ATOM   1490   C  CA    . THR B  1  68   ? 292.698 292.002 272.087 1.00 93.76  ? 91   THR cH CA    1 
ATOM   1491   C  C     . THR B  1  68   ? 291.844 293.206 272.489 1.00 93.76  ? 91   THR cH C     1 
ATOM   1492   O  O     . THR B  1  68   ? 292.341 294.320 272.658 1.00 93.76  ? 91   THR cH O     1 
ATOM   1493   C  CB    . THR B  1  68   ? 292.715 290.916 273.165 1.00 93.76  ? 91   THR cH CB    1 
ATOM   1494   O  OG1   . THR B  1  68   ? 292.793 291.440 274.525 1.00 93.76  ? 91   THR cH OG1   1 
ATOM   1495   C  CG2   . THR B  1  68   ? 293.781 289.882 272.944 1.00 93.76  ? 91   THR cH CG2   1 
ATOM   1496   N  N     . GLN B  1  69   ? 290.571 292.926 272.800 1.00 80.43  ? 92   GLN cH N     1 
ATOM   1497   C  CA    . GLN B  1  69   ? 289.699 294.030 273.131 1.00 80.43  ? 92   GLN cH CA    1 
ATOM   1498   C  C     . GLN B  1  69   ? 290.175 294.700 274.413 1.00 80.43  ? 92   GLN cH C     1 
ATOM   1499   O  O     . GLN B  1  69   ? 290.265 295.932 274.507 1.00 80.43  ? 92   GLN cH O     1 
ATOM   1500   C  CB    . GLN B  1  69   ? 288.254 293.563 273.272 1.00 80.43  ? 92   GLN cH CB    1 
ATOM   1501   C  CG    . GLN B  1  69   ? 287.491 293.301 271.951 1.00 80.43  ? 92   GLN cH CG    1 
ATOM   1502   C  CD    . GLN B  1  69   ? 286.019 292.929 272.159 1.00 80.43  ? 92   GLN cH CD    1 
ATOM   1503   O  OE1   . GLN B  1  69   ? 285.582 292.697 273.280 1.00 80.43  ? 92   GLN cH OE1   1 
ATOM   1504   N  NE2   . GLN B  1  69   ? 285.230 292.988 271.082 1.00 80.43  ? 92   GLN cH NE2   1 
ATOM   1505   N  N     . LYS B  1  70   ? 290.557 293.871 275.373 1.00 96.28  ? 93   LYS cH N     1 
ATOM   1506   C  CA    . LYS B  1  70   ? 290.967 294.337 276.680 1.00 96.28  ? 93   LYS cH CA    1 
ATOM   1507   C  C     . LYS B  1  70   ? 292.233 295.175 276.587 1.00 96.28  ? 93   LYS cH C     1 
ATOM   1508   O  O     . LYS B  1  70   ? 292.357 296.185 277.279 1.00 96.28  ? 93   LYS cH O     1 
ATOM   1509   C  CB    . LYS B  1  70   ? 291.134 293.115 277.572 1.00 96.28  ? 93   LYS cH CB    1 
ATOM   1510   C  CG    . LYS B  1  70   ? 292.539 292.760 277.916 1.00 96.28  ? 93   LYS cH CG    1 
ATOM   1511   C  CD    . LYS B  1  70   ? 292.578 291.449 278.663 1.00 96.28  ? 93   LYS cH CD    1 
ATOM   1512   C  CE    . LYS B  1  70   ? 291.599 291.499 279.830 1.00 96.28  ? 93   LYS cH CE    1 
ATOM   1513   N  NZ    . LYS B  1  70   ? 291.839 292.659 280.727 1.00 96.28  ? 93   LYS cH NZ    1 
ATOM   1514   N  N     . ASP B  1  71   ? 293.160 294.811 275.697 1.00 118.06 ? 94   ASP cH N     1 
ATOM   1515   C  CA    . ASP B  1  71   ? 294.411 295.560 275.637 1.00 118.06 ? 94   ASP cH CA    1 
ATOM   1516   C  C     . ASP B  1  71   ? 294.178 296.965 275.106 1.00 118.06 ? 94   ASP cH C     1 
ATOM   1517   O  O     . ASP B  1  71   ? 294.662 297.945 275.687 1.00 118.06 ? 94   ASP cH O     1 
ATOM   1518   C  CB    . ASP B  1  71   ? 295.442 294.827 274.781 1.00 118.06 ? 94   ASP cH CB    1 
ATOM   1519   C  CG    . ASP B  1  71   ? 295.335 293.330 274.905 1.00 118.06 ? 94   ASP cH CG    1 
ATOM   1520   O  OD1   . ASP B  1  71   ? 295.679 292.778 275.967 1.00 118.06 ? 94   ASP cH OD1   1 
ATOM   1521   O  OD2   . ASP B  1  71   ? 294.927 292.700 273.924 1.00 118.06 ? 94   ASP cH OD2   1 
ATOM   1522   N  N     . LEU B  1  72   ? 293.423 297.088 274.014 1.00 112.49 ? 95   LEU cH N     1 
ATOM   1523   C  CA    . LEU B  1  72   ? 293.107 298.415 273.505 1.00 112.49 ? 95   LEU cH CA    1 
ATOM   1524   C  C     . LEU B  1  72   ? 292.247 299.175 274.507 1.00 112.49 ? 95   LEU cH C     1 
ATOM   1525   O  O     . LEU B  1  72   ? 292.361 300.398 274.628 1.00 112.49 ? 95   LEU cH O     1 
ATOM   1526   C  CB    . LEU B  1  72   ? 292.416 298.304 272.144 1.00 112.49 ? 95   LEU cH CB    1 
ATOM   1527   C  CG    . LEU B  1  72   ? 292.419 299.492 271.165 1.00 112.49 ? 95   LEU cH CG    1 
ATOM   1528   C  CD1   . LEU B  1  72   ? 291.831 299.087 269.845 1.00 112.49 ? 95   LEU cH CD1   1 
ATOM   1529   C  CD2   . LEU B  1  72   ? 291.675 300.702 271.656 1.00 112.49 ? 95   LEU cH CD2   1 
ATOM   1530   N  N     . ALA B  1  73   ? 291.399 298.464 275.255 1.00 106.19 ? 96   ALA cH N     1 
ATOM   1531   C  CA    . ALA B  1  73   ? 290.600 299.117 276.287 1.00 106.19 ? 96   ALA cH CA    1 
ATOM   1532   C  C     . ALA B  1  73   ? 291.487 299.735 277.351 1.00 106.19 ? 96   ALA cH C     1 
ATOM   1533   O  O     . ALA B  1  73   ? 291.268 300.877 277.771 1.00 106.19 ? 96   ALA cH O     1 
ATOM   1534   C  CB    . ALA B  1  73   ? 289.640 298.113 276.916 1.00 106.19 ? 96   ALA cH CB    1 
ATOM   1535   N  N     . THR B  1  74   ? 292.499 298.993 277.793 1.00 105.84 ? 97   THR cH N     1 
ATOM   1536   C  CA    . THR B  1  74   ? 293.470 299.542 278.726 1.00 105.84 ? 97   THR cH CA    1 
ATOM   1537   C  C     . THR B  1  74   ? 294.193 300.731 278.115 1.00 105.84 ? 97   THR cH C     1 
ATOM   1538   O  O     . THR B  1  74   ? 294.433 301.738 278.792 1.00 105.84 ? 97   THR cH O     1 
ATOM   1539   C  CB    . THR B  1  74   ? 294.469 298.464 279.137 1.00 105.84 ? 97   THR cH CB    1 
ATOM   1540   O  OG1   . THR B  1  74   ? 295.183 298.012 277.980 1.00 105.84 ? 97   THR cH OG1   1 
ATOM   1541   C  CG2   . THR B  1  74   ? 293.752 297.295 279.779 1.00 105.84 ? 97   THR cH CG2   1 
ATOM   1542   N  N     . LYS B  1  75   ? 294.547 300.634 276.831 1.00 113.01 ? 98   LYS cH N     1 
ATOM   1543   C  CA    . LYS B  1  75   ? 295.239 301.739 276.175 1.00 113.01 ? 98   LYS cH CA    1 
ATOM   1544   C  C     . LYS B  1  75   ? 294.399 303.009 276.179 1.00 113.01 ? 98   LYS cH C     1 
ATOM   1545   O  O     . LYS B  1  75   ? 294.841 304.049 276.679 1.00 113.01 ? 98   LYS cH O     1 
ATOM   1546   C  CB    . LYS B  1  75   ? 295.604 301.358 274.743 1.00 113.01 ? 98   LYS cH CB    1 
ATOM   1547   C  CG    . LYS B  1  75   ? 296.996 300.787 274.578 1.00 113.01 ? 98   LYS cH CG    1 
ATOM   1548   C  CD    . LYS B  1  75   ? 297.473 300.983 273.146 1.00 113.01 ? 98   LYS cH CD    1 
ATOM   1549   C  CE    . LYS B  1  75   ? 298.963 300.740 273.007 1.00 113.01 ? 98   LYS cH CE    1 
ATOM   1550   N  NZ    . LYS B  1  75   ? 299.471 301.185 271.682 1.00 113.01 ? 98   LYS cH NZ    1 
ATOM   1551   N  N     . ILE B  1  76   ? 293.171 302.940 275.659 1.00 102.32 ? 99   ILE cH N     1 
ATOM   1552   C  CA    . ILE B  1  76   ? 292.377 304.155 275.530 1.00 102.32 ? 99   ILE cH CA    1 
ATOM   1553   C  C     . ILE B  1  76   ? 291.840 304.581 276.879 1.00 102.32 ? 99   ILE cH C     1 
ATOM   1554   O  O     . ILE B  1  76   ? 291.158 305.604 276.978 1.00 102.32 ? 99   ILE cH O     1 
ATOM   1555   C  CB    . ILE B  1  76   ? 291.207 303.982 274.552 1.00 102.32 ? 99   ILE cH CB    1 
ATOM   1556   C  CG1   . ILE B  1  76   ? 290.433 302.711 274.882 1.00 102.32 ? 99   ILE cH CG1   1 
ATOM   1557   C  CG2   . ILE B  1  76   ? 291.717 303.981 273.119 1.00 102.32 ? 99   ILE cH CG2   1 
ATOM   1558   C  CD1   . ILE B  1  76   ? 289.492 302.294 273.806 1.00 102.32 ? 99   ILE cH CD1   1 
ATOM   1559   N  N     . ASN B  1  77   ? 292.078 303.787 277.919 1.00 105.62 ? 100  ASN cH N     1 
ATOM   1560   C  CA    . ASN B  1  77   ? 291.652 304.066 279.283 1.00 105.62 ? 100  ASN cH CA    1 
ATOM   1561   C  C     . ASN B  1  77   ? 290.142 303.958 279.454 1.00 105.62 ? 100  ASN cH C     1 
ATOM   1562   O  O     . ASN B  1  77   ? 289.576 304.689 280.275 1.00 105.62 ? 100  ASN cH O     1 
ATOM   1563   C  CB    . ASN B  1  77   ? 292.096 305.456 279.738 1.00 105.62 ? 100  ASN cH CB    1 
ATOM   1564   C  CG    . ASN B  1  77   ? 292.645 305.461 281.124 1.00 105.62 ? 100  ASN cH CG    1 
ATOM   1565   O  OD1   . ASN B  1  77   ? 293.255 304.494 281.576 1.00 105.62 ? 100  ASN cH OD1   1 
ATOM   1566   N  ND2   . ASN B  1  77   ? 292.417 306.557 281.826 1.00 105.62 ? 100  ASN cH ND2   1 
ATOM   1567   N  N     . GLU B  1  78   ? 289.471 303.093 278.701 1.00 97.29  ? 101  GLU cH N     1 
ATOM   1568   C  CA    . GLU B  1  78   ? 288.040 302.873 278.834 1.00 97.29  ? 101  GLU cH CA    1 
ATOM   1569   C  C     . GLU B  1  78   ? 287.753 301.383 278.951 1.00 97.29  ? 101  GLU cH C     1 
ATOM   1570   O  O     . GLU B  1  78   ? 288.635 300.542 278.765 1.00 97.29  ? 101  GLU cH O     1 
ATOM   1571   C  CB    . GLU B  1  78   ? 287.273 303.472 277.649 1.00 97.29  ? 101  GLU cH CB    1 
ATOM   1572   C  CG    . GLU B  1  78   ? 287.787 304.829 277.138 1.00 97.29  ? 101  GLU cH CG    1 
ATOM   1573   C  CD    . GLU B  1  78   ? 287.619 305.988 278.121 1.00 97.29  ? 101  GLU cH CD    1 
ATOM   1574   O  OE1   . GLU B  1  78   ? 287.261 305.767 279.296 1.00 97.29  ? 101  GLU cH OE1   1 
ATOM   1575   O  OE2   . GLU B  1  78   ? 287.851 307.142 277.703 1.00 97.29  ? 101  GLU cH OE2   1 
ATOM   1576   N  N     . LYS B  1  79   ? 286.497 301.067 279.258 1.00 84.87  ? 102  LYS cH N     1 
ATOM   1577   C  CA    . LYS B  1  79   ? 286.104 299.690 279.514 1.00 84.87  ? 102  LYS cH CA    1 
ATOM   1578   C  C     . LYS B  1  79   ? 286.316 298.834 278.267 1.00 84.87  ? 102  LYS cH C     1 
ATOM   1579   O  O     . LYS B  1  79   ? 286.266 299.338 277.143 1.00 84.87  ? 102  LYS cH O     1 
ATOM   1580   C  CB    . LYS B  1  79   ? 284.636 299.623 279.928 1.00 84.87  ? 102  LYS cH CB    1 
ATOM   1581   C  CG    . LYS B  1  79   ? 284.330 300.086 281.342 1.00 84.87  ? 102  LYS cH CG    1 
ATOM   1582   C  CD    . LYS B  1  79   ? 284.792 299.078 282.378 1.00 84.87  ? 102  LYS cH CD    1 
ATOM   1583   C  CE    . LYS B  1  79   ? 284.628 299.625 283.787 1.00 84.87  ? 102  LYS cH CE    1 
ATOM   1584   N  NZ    . LYS B  1  79   ? 285.603 300.702 284.100 1.00 84.87  ? 102  LYS cH NZ    1 
ATOM   1585   N  N     . PRO B  1  80   ? 286.575 297.535 278.435 1.00 81.02  ? 103  PRO cH N     1 
ATOM   1586   C  CA    . PRO B  1  80   ? 286.527 296.637 277.271 1.00 81.02  ? 103  PRO cH CA    1 
ATOM   1587   C  C     . PRO B  1  80   ? 285.169 296.635 276.601 1.00 81.02  ? 103  PRO cH C     1 
ATOM   1588   O  O     . PRO B  1  80   ? 285.062 296.448 275.380 1.00 81.02  ? 103  PRO cH O     1 
ATOM   1589   C  CB    . PRO B  1  80   ? 286.869 295.269 277.875 1.00 81.02  ? 103  PRO cH CB    1 
ATOM   1590   C  CG    . PRO B  1  80   ? 287.638 295.587 279.104 1.00 81.02  ? 103  PRO cH CG    1 
ATOM   1591   C  CD    . PRO B  1  80   ? 287.022 296.838 279.650 1.00 81.02  ? 103  PRO cH CD    1 
ATOM   1592   N  N     . GLN B  1  81   ? 284.120 296.860 277.387 1.00 82.03  ? 104  GLN cH N     1 
ATOM   1593   C  CA    . GLN B  1  81   ? 282.764 296.728 276.879 1.00 82.03  ? 104  GLN cH CA    1 
ATOM   1594   C  C     . GLN B  1  81   ? 282.432 297.827 275.883 1.00 82.03  ? 104  GLN cH C     1 
ATOM   1595   O  O     . GLN B  1  81   ? 281.706 297.592 274.911 1.00 82.03  ? 104  GLN cH O     1 
ATOM   1596   C  CB    . GLN B  1  81   ? 281.792 296.733 278.051 1.00 82.03  ? 104  GLN cH CB    1 
ATOM   1597   C  CG    . GLN B  1  81   ? 282.240 295.818 279.179 1.00 82.03  ? 104  GLN cH CG    1 
ATOM   1598   C  CD    . GLN B  1  81   ? 282.720 294.461 278.692 1.00 82.03  ? 104  GLN cH CD    1 
ATOM   1599   O  OE1   . GLN B  1  81   ? 282.156 293.881 277.764 1.00 82.03  ? 104  GLN cH OE1   1 
ATOM   1600   N  NE2   . GLN B  1  81   ? 283.774 293.952 279.316 1.00 82.03  ? 104  GLN cH NE2   1 
ATOM   1601   N  N     . VAL B  1  82   ? 282.954 299.034 276.099 1.00 85.11  ? 105  VAL cH N     1 
ATOM   1602   C  CA    . VAL B  1  82   ? 282.689 300.112 275.152 1.00 85.11  ? 105  VAL cH CA    1 
ATOM   1603   C  C     . VAL B  1  82   ? 283.354 299.810 273.815 1.00 85.11  ? 105  VAL cH C     1 
ATOM   1604   O  O     . VAL B  1  82   ? 282.786 300.070 272.749 1.00 85.11  ? 105  VAL cH O     1 
ATOM   1605   C  CB    . VAL B  1  82   ? 283.130 301.470 275.730 1.00 85.11  ? 105  VAL cH CB    1 
ATOM   1606   C  CG1   . VAL B  1  82   ? 282.478 301.697 277.084 1.00 85.11  ? 105  VAL cH CG1   1 
ATOM   1607   C  CG2   . VAL B  1  82   ? 284.638 301.572 275.838 1.00 85.11  ? 105  VAL cH CG2   1 
ATOM   1608   N  N     . ILE B  1  83   ? 284.552 299.220 273.848 1.00 83.57  ? 106  ILE cH N     1 
ATOM   1609   C  CA    . ILE B  1  83   ? 285.182 298.776 272.609 1.00 83.57  ? 106  ILE cH CA    1 
ATOM   1610   C  C     . ILE B  1  83   ? 284.330 297.725 271.929 1.00 83.57  ? 106  ILE cH C     1 
ATOM   1611   O  O     . ILE B  1  83   ? 284.085 297.789 270.718 1.00 83.57  ? 106  ILE cH O     1 
ATOM   1612   C  CB    . ILE B  1  83   ? 286.591 298.225 272.875 1.00 83.57  ? 106  ILE cH CB    1 
ATOM   1613   C  CG1   . ILE B  1  83   ? 287.538 299.327 273.306 1.00 83.57  ? 106  ILE cH CG1   1 
ATOM   1614   C  CG2   . ILE B  1  83   ? 287.118 297.520 271.639 1.00 83.57  ? 106  ILE cH CG2   1 
ATOM   1615   C  CD1   . ILE B  1  83   ? 288.959 298.889 273.227 1.00 83.57  ? 106  ILE cH CD1   1 
ATOM   1616   N  N     . ALA B  1  84   ? 283.908 296.714 272.689 1.00 90.86  ? 107  ALA cH N     1 
ATOM   1617   C  CA    . ALA B  1  84   ? 283.137 295.631 272.099 1.00 90.86  ? 107  ALA cH CA    1 
ATOM   1618   C  C     . ALA B  1  84   ? 281.871 296.166 271.454 1.00 90.86  ? 107  ALA cH C     1 
ATOM   1619   O  O     . ALA B  1  84   ? 281.481 295.727 270.367 1.00 90.86  ? 107  ALA cH O     1 
ATOM   1620   C  CB    . ALA B  1  84   ? 282.807 294.586 273.161 1.00 90.86  ? 107  ALA cH CB    1 
ATOM   1621   N  N     . ASP B  1  85   ? 281.231 297.135 272.101 1.00 100.48 ? 108  ASP cH N     1 
ATOM   1622   C  CA    . ASP B  1  85   ? 280.040 297.737 271.524 1.00 100.48 ? 108  ASP cH CA    1 
ATOM   1623   C  C     . ASP B  1  85   ? 280.398 298.502 270.253 1.00 100.48 ? 108  ASP cH C     1 
ATOM   1624   O  O     . ASP B  1  85   ? 279.725 298.358 269.225 1.00 100.48 ? 108  ASP cH O     1 
ATOM   1625   C  CB    . ASP B  1  85   ? 279.383 298.636 272.575 1.00 100.48 ? 108  ASP cH CB    1 
ATOM   1626   C  CG    . ASP B  1  85   ? 278.514 299.731 271.985 1.00 100.48 ? 108  ASP cH CG    1 
ATOM   1627   O  OD1   . ASP B  1  85   ? 278.196 300.683 272.731 1.00 100.48 ? 108  ASP cH OD1   1 
ATOM   1628   O  OD2   . ASP B  1  85   ? 278.036 299.599 270.839 1.00 100.48 ? 108  ASP cH OD2   1 
ATOM   1629   N  N     . TYR B  1  86   ? 281.474 299.293 270.291 1.00 103.27 ? 109  TYR cH N     1 
ATOM   1630   C  CA    . TYR B  1  86   ? 281.818 300.120 269.138 1.00 103.27 ? 109  TYR cH CA    1 
ATOM   1631   C  C     . TYR B  1  86   ? 282.154 299.268 267.923 1.00 103.27 ? 109  TYR cH C     1 
ATOM   1632   O  O     . TYR B  1  86   ? 281.874 299.662 266.786 1.00 103.27 ? 109  TYR cH O     1 
ATOM   1633   C  CB    . TYR B  1  86   ? 282.966 301.066 269.486 1.00 103.27 ? 109  TYR cH CB    1 
ATOM   1634   C  CG    . TYR B  1  86   ? 282.491 302.437 269.923 1.00 103.27 ? 109  TYR cH CG    1 
ATOM   1635   C  CD1   . TYR B  1  86   ? 282.247 302.717 271.259 1.00 103.27 ? 109  TYR cH CD1   1 
ATOM   1636   C  CD2   . TYR B  1  86   ? 282.282 303.450 268.998 1.00 103.27 ? 109  TYR cH CD2   1 
ATOM   1637   C  CE1   . TYR B  1  86   ? 281.806 303.965 271.660 1.00 103.27 ? 109  TYR cH CE1   1 
ATOM   1638   C  CE2   . TYR B  1  86   ? 281.837 304.700 269.391 1.00 103.27 ? 109  TYR cH CE2   1 
ATOM   1639   C  CZ    . TYR B  1  86   ? 281.604 304.950 270.723 1.00 103.27 ? 109  TYR cH CZ    1 
ATOM   1640   O  OH    . TYR B  1  86   ? 281.169 306.193 271.118 1.00 103.27 ? 109  TYR cH OH    1 
ATOM   1641   N  N     . GLU B  1  87   ? 282.752 298.096 268.136 1.00 93.37  ? 110  GLU cH N     1 
ATOM   1642   C  CA    . GLU B  1  87   ? 282.880 297.152 267.029 1.00 93.37  ? 110  GLU cH CA    1 
ATOM   1643   C  C     . GLU B  1  87   ? 281.528 296.566 266.644 1.00 93.37  ? 110  GLU cH C     1 
ATOM   1644   O  O     . GLU B  1  87   ? 281.228 296.417 265.454 1.00 93.37  ? 110  GLU cH O     1 
ATOM   1645   C  CB    . GLU B  1  87   ? 283.862 296.030 267.361 1.00 93.37  ? 110  GLU cH CB    1 
ATOM   1646   C  CG    . GLU B  1  87   ? 285.019 296.413 268.246 1.00 93.37  ? 110  GLU cH CG    1 
ATOM   1647   C  CD    . GLU B  1  87   ? 286.014 295.280 268.416 1.00 93.37  ? 110  GLU cH CD    1 
ATOM   1648   O  OE1   . GLU B  1  87   ? 286.431 294.685 267.401 1.00 93.37  ? 110  GLU cH OE1   1 
ATOM   1649   O  OE2   . GLU B  1  87   ? 286.372 294.978 269.570 1.00 93.37  ? 110  GLU cH OE2   1 
ATOM   1650   N  N     . SER B  1  88   ? 280.694 296.236 267.635 1.00 95.39  ? 111  SER cH N     1 
ATOM   1651   C  CA    . SER B  1  88   ? 279.413 295.599 267.346 1.00 95.39  ? 111  SER cH CA    1 
ATOM   1652   C  C     . SER B  1  88   ? 278.544 296.477 266.460 1.00 95.39  ? 111  SER cH C     1 
ATOM   1653   O  O     . SER B  1  88   ? 277.855 295.980 265.564 1.00 95.39  ? 111  SER cH O     1 
ATOM   1654   C  CB    . SER B  1  88   ? 278.679 295.272 268.642 1.00 95.39  ? 111  SER cH CB    1 
ATOM   1655   O  OG    . SER B  1  88   ? 277.349 294.868 268.370 1.00 95.39  ? 111  SER cH OG    1 
ATOM   1656   N  N     . GLY B  1  89   ? 278.554 297.783 266.699 1.00 95.64  ? 112  GLY cH N     1 
ATOM   1657   C  CA    . GLY B  1  89   ? 277.875 298.713 265.825 1.00 95.64  ? 112  GLY cH CA    1 
ATOM   1658   C  C     . GLY B  1  89   ? 276.834 299.580 266.488 1.00 95.64  ? 112  GLY cH C     1 
ATOM   1659   O  O     . GLY B  1  89   ? 276.265 300.447 265.816 1.00 95.64  ? 112  GLY cH O     1 
ATOM   1660   N  N     . ARG B  1  90   ? 276.549 299.386 267.771 1.00 105.70 ? 113  ARG cH N     1 
ATOM   1661   C  CA    . ARG B  1  90   ? 275.565 300.252 268.401 1.00 105.70 ? 113  ARG cH CA    1 
ATOM   1662   C  C     . ARG B  1  90   ? 276.194 301.569 268.837 1.00 105.70 ? 113  ARG cH C     1 
ATOM   1663   O  O     . ARG B  1  90   ? 275.949 302.619 268.234 1.00 105.70 ? 113  ARG cH O     1 
ATOM   1664   C  CB    . ARG B  1  90   ? 274.954 299.523 269.594 1.00 105.70 ? 113  ARG cH CB    1 
ATOM   1665   C  CG    . ARG B  1  90   ? 275.108 298.021 269.526 1.00 105.70 ? 113  ARG cH CG    1 
ATOM   1666   C  CD    . ARG B  1  90   ? 275.024 297.398 270.899 1.00 105.70 ? 113  ARG cH CD    1 
ATOM   1667   N  NE    . ARG B  1  90   ? 275.623 296.071 270.925 1.00 105.70 ? 113  ARG cH NE    1 
ATOM   1668   C  CZ    . ARG B  1  90   ? 275.575 295.251 271.965 1.00 105.70 ? 113  ARG cH CZ    1 
ATOM   1669   N  NH1   . ARG B  1  90   ? 274.943 295.584 273.077 1.00 105.70 ? 113  ARG cH NH1   1 
ATOM   1670   N  NH2   . ARG B  1  90   ? 276.176 294.068 271.886 1.00 105.70 ? 113  ARG cH NH2   1 
ATOM   1671   N  N     . ALA B  1  91   ? 277.006 301.509 269.889 1.00 104.66 ? 114  ALA cH N     1 
ATOM   1672   C  CA    . ALA B  1  91   ? 278.065 302.457 270.215 1.00 104.66 ? 114  ALA cH CA    1 
ATOM   1673   C  C     . ALA B  1  91   ? 277.634 303.883 270.521 1.00 104.66 ? 114  ALA cH C     1 
ATOM   1674   O  O     . ALA B  1  91   ? 278.411 304.613 271.144 1.00 104.66 ? 114  ALA cH O     1 
ATOM   1675   C  CB    . ALA B  1  91   ? 279.079 302.481 269.077 1.00 104.66 ? 114  ALA cH CB    1 
ATOM   1676   N  N     . ILE B  1  92   ? 276.401 304.257 270.176 1.00 87.48  ? 115  ILE cH N     1 
ATOM   1677   C  CA    . ILE B  1  92   ? 275.894 305.622 270.345 1.00 87.48  ? 115  ILE cH CA    1 
ATOM   1678   C  C     . ILE B  1  92   ? 277.049 306.608 270.208 1.00 87.48  ? 115  ILE cH C     1 
ATOM   1679   O  O     . ILE B  1  92   ? 277.445 307.224 271.206 1.00 87.48  ? 115  ILE cH O     1 
ATOM   1680   C  CB    . ILE B  1  92   ? 275.161 305.807 271.679 1.00 87.48  ? 115  ILE cH CB    1 
ATOM   1681   C  CG1   . ILE B  1  92   ? 274.320 304.574 272.007 1.00 87.48  ? 115  ILE cH CG1   1 
ATOM   1682   C  CG2   . ILE B  1  92   ? 274.269 307.027 271.603 1.00 87.48  ? 115  ILE cH CG2   1 
ATOM   1683   C  CD1   . ILE B  1  92   ? 274.995 303.598 272.941 1.00 87.48  ? 115  ILE cH CD1   1 
ATOM   1684   N  N     . PRO B  1  93   ? 277.624 306.766 269.018 1.00 97.13  ? 116  PRO cH N     1 
ATOM   1685   C  CA    . PRO B  1  93   ? 279.027 307.187 268.916 1.00 97.13  ? 116  PRO cH CA    1 
ATOM   1686   C  C     . PRO B  1  93   ? 279.321 308.477 269.661 1.00 97.13  ? 116  PRO cH C     1 
ATOM   1687   O  O     . PRO B  1  93   ? 278.537 309.426 269.637 1.00 97.13  ? 116  PRO cH O     1 
ATOM   1688   C  CB    . PRO B  1  93   ? 279.225 307.365 267.409 1.00 97.13  ? 116  PRO cH CB    1 
ATOM   1689   C  CG    . PRO B  1  93   ? 277.867 307.708 266.912 1.00 97.13  ? 116  PRO cH CG    1 
ATOM   1690   C  CD    . PRO B  1  93   ? 276.931 306.863 267.727 1.00 97.13  ? 116  PRO cH CD    1 
ATOM   1691   N  N     . ASN B  1  94   ? 280.468 308.493 270.332 1.00 135.04 ? 117  ASN cH N     1 
ATOM   1692   C  CA    . ASN B  1  94   ? 280.967 309.663 271.037 1.00 135.04 ? 117  ASN cH CA    1 
ATOM   1693   C  C     . ASN B  1  94   ? 282.253 310.129 270.374 1.00 135.04 ? 117  ASN cH C     1 
ATOM   1694   O  O     . ASN B  1  94   ? 283.154 309.322 270.124 1.00 135.04 ? 117  ASN cH O     1 
ATOM   1695   C  CB    . ASN B  1  94   ? 281.213 309.355 272.513 1.00 135.04 ? 117  ASN cH CB    1 
ATOM   1696   C  CG    . ASN B  1  94   ? 281.752 310.546 273.267 1.00 135.04 ? 117  ASN cH CG    1 
ATOM   1697   O  OD1   . ASN B  1  94   ? 281.685 311.678 272.792 1.00 135.04 ? 117  ASN cH OD1   1 
ATOM   1698   N  ND2   . ASN B  1  94   ? 282.280 310.302 274.456 1.00 135.04 ? 117  ASN cH ND2   1 
ATOM   1699   N  N     . ASN B  1  95   ? 282.336 311.434 270.108 1.00 154.42 ? 118  ASN cH N     1 
ATOM   1700   C  CA    . ASN B  1  95   ? 283.437 311.961 269.310 1.00 154.42 ? 118  ASN cH CA    1 
ATOM   1701   C  C     . ASN B  1  95   ? 284.778 311.706 269.983 1.00 154.42 ? 118  ASN cH C     1 
ATOM   1702   O  O     . ASN B  1  95   ? 285.730 311.266 269.332 1.00 154.42 ? 118  ASN cH O     1 
ATOM   1703   C  CB    . ASN B  1  95   ? 283.222 313.456 269.063 1.00 154.42 ? 118  ASN cH CB    1 
ATOM   1704   C  CG    . ASN B  1  95   ? 284.215 314.048 268.071 1.00 154.42 ? 118  ASN cH CG    1 
ATOM   1705   O  OD1   . ASN B  1  95   ? 285.284 313.492 267.822 1.00 154.42 ? 118  ASN cH OD1   1 
ATOM   1706   N  ND2   . ASN B  1  95   ? 283.852 315.188 267.490 1.00 154.42 ? 118  ASN cH ND2   1 
ATOM   1707   N  N     . GLN B  1  96   ? 284.870 311.953 271.289 1.00 148.10 ? 119  GLN cH N     1 
ATOM   1708   C  CA    . GLN B  1  96   ? 286.154 311.818 271.970 1.00 148.10 ? 119  GLN cH CA    1 
ATOM   1709   C  C     . GLN B  1  96   ? 286.555 310.357 272.123 1.00 148.10 ? 119  GLN cH C     1 
ATOM   1710   O  O     . GLN B  1  96   ? 287.744 310.024 272.067 1.00 148.10 ? 119  GLN cH O     1 
ATOM   1711   C  CB    . GLN B  1  96   ? 286.098 312.516 273.328 1.00 148.10 ? 119  GLN cH CB    1 
ATOM   1712   C  CG    . GLN B  1  96   ? 285.259 311.803 274.371 1.00 148.10 ? 119  GLN cH CG    1 
ATOM   1713   C  CD    . GLN B  1  96   ? 286.039 310.805 275.178 1.00 148.10 ? 119  GLN cH CD    1 
ATOM   1714   O  OE1   . GLN B  1  96   ? 287.237 310.640 274.982 1.00 148.10 ? 119  GLN cH OE1   1 
ATOM   1715   N  NE2   . GLN B  1  96   ? 285.363 310.128 276.094 1.00 148.10 ? 119  GLN cH NE2   1 
ATOM   1716   N  N     . VAL B  1  97   ? 285.581 309.470 272.335 1.00 145.59 ? 120  VAL cH N     1 
ATOM   1717   C  CA    . VAL B  1  97   ? 285.902 308.053 272.462 1.00 145.59 ? 120  VAL cH CA    1 
ATOM   1718   C  C     . VAL B  1  97   ? 286.538 307.548 271.182 1.00 145.59 ? 120  VAL cH C     1 
ATOM   1719   O  O     . VAL B  1  97   ? 287.670 307.044 271.184 1.00 145.59 ? 120  VAL cH O     1 
ATOM   1720   C  CB    . VAL B  1  97   ? 284.642 307.245 272.813 1.00 145.59 ? 120  VAL cH CB    1 
ATOM   1721   C  CG1   . VAL B  1  97   ? 284.930 305.764 272.690 1.00 145.59 ? 120  VAL cH CG1   1 
ATOM   1722   C  CG2   . VAL B  1  97   ? 284.172 307.578 274.209 1.00 145.59 ? 120  VAL cH CG2   1 
ATOM   1723   N  N     . LEU B  1  98   ? 285.832 307.700 270.065 1.00 162.05 ? 121  LEU cH N     1 
ATOM   1724   C  CA    . LEU B  1  98   ? 286.380 307.256 268.795 1.00 162.05 ? 121  LEU cH CA    1 
ATOM   1725   C  C     . LEU B  1  98   ? 287.618 308.060 268.429 1.00 162.05 ? 121  LEU cH C     1 
ATOM   1726   O  O     . LEU B  1  98   ? 288.472 307.584 267.683 1.00 162.05 ? 121  LEU cH O     1 
ATOM   1727   C  CB    . LEU B  1  98   ? 285.307 307.339 267.708 1.00 162.05 ? 121  LEU cH CB    1 
ATOM   1728   C  CG    . LEU B  1  98   ? 284.828 308.686 267.171 1.00 162.05 ? 121  LEU cH CG    1 
ATOM   1729   C  CD1   . LEU B  1  98   ? 285.753 309.204 266.098 1.00 162.05 ? 121  LEU cH CD1   1 
ATOM   1730   C  CD2   . LEU B  1  98   ? 283.417 308.558 266.630 1.00 162.05 ? 121  LEU cH CD2   1 
ATOM   1731   N  N     . GLY B  1  99   ? 287.744 309.277 268.957 1.00 174.27 ? 122  GLY cH N     1 
ATOM   1732   C  CA    . GLY B  1  99   ? 288.956 310.044 268.721 1.00 174.27 ? 122  GLY cH CA    1 
ATOM   1733   C  C     . GLY B  1  99   ? 290.174 309.427 269.380 1.00 174.27 ? 122  GLY cH C     1 
ATOM   1734   O  O     . GLY B  1  99   ? 291.250 309.359 268.786 1.00 174.27 ? 122  GLY cH O     1 
ATOM   1735   N  N     . LYS B  1  100  ? 290.024 308.975 270.623 1.00 171.07 ? 123  LYS cH N     1 
ATOM   1736   C  CA    . LYS B  1  100  ? 291.129 308.296 271.286 1.00 171.07 ? 123  LYS cH CA    1 
ATOM   1737   C  C     . LYS B  1  100  ? 291.397 306.949 270.637 1.00 171.07 ? 123  LYS cH C     1 
ATOM   1738   O  O     . LYS B  1  100  ? 292.548 306.508 270.543 1.00 171.07 ? 123  LYS cH O     1 
ATOM   1739   C  CB    . LYS B  1  100  ? 290.835 308.138 272.773 1.00 171.07 ? 123  LYS cH CB    1 
ATOM   1740   C  CG    . LYS B  1  100  ? 290.714 309.462 273.496 1.00 171.07 ? 123  LYS cH CG    1 
ATOM   1741   C  CD    . LYS B  1  100  ? 289.970 309.325 274.804 1.00 171.07 ? 123  LYS cH CD    1 
ATOM   1742   C  CE    . LYS B  1  100  ? 290.534 308.220 275.667 1.00 171.07 ? 123  LYS cH CE    1 
ATOM   1743   N  NZ    . LYS B  1  100  ? 292.024 308.212 275.717 1.00 171.07 ? 123  LYS cH NZ    1 
ATOM   1744   N  N     . ILE B  1  101  ? 290.340 306.280 270.178 1.00 217.42 ? 124  ILE cH N     1 
ATOM   1745   C  CA    . ILE B  1  101  ? 290.535 305.057 269.399 1.00 217.42 ? 124  ILE cH CA    1 
ATOM   1746   C  C     . ILE B  1  101  ? 291.306 305.365 268.117 1.00 217.42 ? 124  ILE cH C     1 
ATOM   1747   O  O     . ILE B  1  101  ? 292.136 304.567 267.663 1.00 217.42 ? 124  ILE cH O     1 
ATOM   1748   C  CB    . ILE B  1  101  ? 289.182 304.380 269.108 1.00 217.42 ? 124  ILE cH CB    1 
ATOM   1749   C  CG1   . ILE B  1  101  ? 288.383 304.207 270.402 1.00 217.42 ? 124  ILE cH CG1   1 
ATOM   1750   C  CG2   . ILE B  1  101  ? 289.392 303.031 268.440 1.00 217.42 ? 124  ILE cH CG2   1 
ATOM   1751   C  CD1   . ILE B  1  101  ? 286.917 303.897 270.189 1.00 217.42 ? 124  ILE cH CD1   1 
ATOM   1752   N  N     . GLU B  1  102  ? 291.039 306.527 267.519 1.00 255.44 ? 125  GLU cH N     1 
ATOM   1753   C  CA    . GLU B  1  102  ? 291.760 306.969 266.332 1.00 255.44 ? 125  GLU cH CA    1 
ATOM   1754   C  C     . GLU B  1  102  ? 293.224 307.237 266.647 1.00 255.44 ? 125  GLU cH C     1 
ATOM   1755   O  O     . GLU B  1  102  ? 294.114 306.916 265.855 1.00 255.44 ? 125  GLU cH O     1 
ATOM   1756   C  CB    . GLU B  1  102  ? 291.089 308.220 265.774 1.00 255.44 ? 125  GLU cH CB    1 
ATOM   1757   C  CG    . GLU B  1  102  ? 291.841 308.883 264.653 1.00 255.44 ? 125  GLU cH CG    1 
ATOM   1758   C  CD    . GLU B  1  102  ? 291.699 310.387 264.697 1.00 255.44 ? 125  GLU cH CD    1 
ATOM   1759   O  OE1   . GLU B  1  102  ? 290.954 310.883 265.568 1.00 255.44 ? 125  GLU cH OE1   1 
ATOM   1760   O  OE2   . GLU B  1  102  ? 292.332 311.074 263.868 1.00 255.44 ? 125  GLU cH OE2   1 
ATOM   1761   N  N     . ARG B  1  103  ? 293.489 307.850 267.794 1.00 241.50 ? 126  ARG cH N     1 
ATOM   1762   C  CA    . ARG B  1  103  ? 294.874 308.089 268.175 1.00 241.50 ? 126  ARG cH CA    1 
ATOM   1763   C  C     . ARG B  1  103  ? 295.598 306.774 268.405 1.00 241.50 ? 126  ARG cH C     1 
ATOM   1764   O  O     . ARG B  1  103  ? 296.766 306.628 268.031 1.00 241.50 ? 126  ARG cH O     1 
ATOM   1765   C  CB    . ARG B  1  103  ? 294.941 308.973 269.416 1.00 241.50 ? 126  ARG cH CB    1 
ATOM   1766   C  CG    . ARG B  1  103  ? 294.498 310.391 269.143 1.00 241.50 ? 126  ARG cH CG    1 
ATOM   1767   C  CD    . ARG B  1  103  ? 295.329 311.413 269.878 1.00 241.50 ? 126  ARG cH CD    1 
ATOM   1768   N  NE    . ARG B  1  103  ? 295.015 312.751 269.395 1.00 241.50 ? 126  ARG cH NE    1 
ATOM   1769   C  CZ    . ARG B  1  103  ? 295.786 313.814 269.564 1.00 241.50 ? 126  ARG cH CZ    1 
ATOM   1770   N  NH1   . ARG B  1  103  ? 296.946 313.735 270.196 1.00 241.50 ? 126  ARG cH NH1   1 
ATOM   1771   N  NH2   . ARG B  1  103  ? 295.387 314.986 269.079 1.00 241.50 ? 126  ARG cH NH2   1 
ATOM   1772   N  N     . ALA B  1  104  ? 294.915 305.803 269.011 1.00 248.96 ? 127  ALA cH N     1 
ATOM   1773   C  CA    . ALA B  1  104  ? 295.533 304.501 269.226 1.00 248.96 ? 127  ALA cH CA    1 
ATOM   1774   C  C     . ALA B  1  104  ? 295.746 303.765 267.911 1.00 248.96 ? 127  ALA cH C     1 
ATOM   1775   O  O     . ALA B  1  104  ? 296.848 303.275 267.637 1.00 248.96 ? 127  ALA cH O     1 
ATOM   1776   C  CB    . ALA B  1  104  ? 294.673 303.669 270.171 1.00 248.96 ? 127  ALA cH CB    1 
ATOM   1777   N  N     . ILE B  1  105  ? 294.709 303.682 267.081 1.00 277.89 ? 128  ILE cH N     1 
ATOM   1778   C  CA    . ILE B  1  105  ? 294.753 302.886 265.858 1.00 277.89 ? 128  ILE cH CA    1 
ATOM   1779   C  C     . ILE B  1  105  ? 295.404 303.696 264.742 1.00 277.89 ? 128  ILE cH C     1 
ATOM   1780   O  O     . ILE B  1  105  ? 295.308 304.925 264.698 1.00 277.89 ? 128  ILE cH O     1 
ATOM   1781   C  CB    . ILE B  1  105  ? 293.330 302.422 265.480 1.00 277.89 ? 128  ILE cH CB    1 
ATOM   1782   C  CG1   . ILE B  1  105  ? 292.780 301.475 266.548 1.00 277.89 ? 128  ILE cH CG1   1 
ATOM   1783   C  CG2   . ILE B  1  105  ? 293.304 301.730 264.123 1.00 277.89 ? 128  ILE cH CG2   1 
ATOM   1784   C  CD1   . ILE B  1  105  ? 291.413 300.914 266.222 1.00 277.89 ? 128  ILE cH CD1   1 
ATOM   1785   N  N     . GLY B  1  106  ? 296.092 303.001 263.833 1.00 321.39 ? 129  GLY cH N     1 
ATOM   1786   C  CA    . GLY B  1  106  ? 296.713 303.688 262.711 1.00 321.39 ? 129  GLY cH CA    1 
ATOM   1787   C  C     . GLY B  1  106  ? 295.708 304.375 261.805 1.00 321.39 ? 129  GLY cH C     1 
ATOM   1788   O  O     . GLY B  1  106  ? 295.976 305.455 261.272 1.00 321.39 ? 129  GLY cH O     1 
ATOM   1789   N  N     . LEU B  1  107  ? 294.542 303.763 261.617 1.00 317.21 ? 130  LEU cH N     1 
ATOM   1790   C  CA    . LEU B  1  107  ? 293.543 304.308 260.706 1.00 317.21 ? 130  LEU cH CA    1 
ATOM   1791   C  C     . LEU B  1  107  ? 292.770 305.450 261.359 1.00 317.21 ? 130  LEU cH C     1 
ATOM   1792   O  O     . LEU B  1  107  ? 292.557 305.463 262.575 1.00 317.21 ? 130  LEU cH O     1 
ATOM   1793   C  CB    . LEU B  1  107  ? 292.582 303.206 260.262 1.00 317.21 ? 130  LEU cH CB    1 
ATOM   1794   C  CG    . LEU B  1  107  ? 293.233 301.968 259.637 1.00 317.21 ? 130  LEU cH CG    1 
ATOM   1795   C  CD1   . LEU B  1  107  ? 292.245 300.817 259.554 1.00 317.21 ? 130  LEU cH CD1   1 
ATOM   1796   C  CD2   . LEU B  1  107  ? 293.796 302.286 258.262 1.00 317.21 ? 130  LEU cH CD2   1 
ATOM   1797   N  N     . LYS B  1  108  ? 292.346 306.414 260.537 1.00 282.43 ? 131  LYS cH N     1 
ATOM   1798   C  CA    . LYS B  1  108  ? 291.594 307.583 261.001 1.00 282.43 ? 131  LYS cH CA    1 
ATOM   1799   C  C     . LYS B  1  108  ? 290.109 307.337 260.758 1.00 282.43 ? 131  LYS cH C     1 
ATOM   1800   O  O     . LYS B  1  108  ? 289.513 307.869 259.821 1.00 282.43 ? 131  LYS cH O     1 
ATOM   1801   C  CB    . LYS B  1  108  ? 292.072 308.846 260.296 1.00 282.43 ? 131  LYS cH CB    1 
ATOM   1802   C  CG    . LYS B  1  108  ? 291.407 310.124 260.793 1.00 282.43 ? 131  LYS cH CG    1 
ATOM   1803   C  CD    . LYS B  1  108  ? 291.618 311.293 259.839 1.00 282.43 ? 131  LYS cH CD    1 
ATOM   1804   C  CE    . LYS B  1  108  ? 290.792 312.506 260.261 1.00 282.43 ? 131  LYS cH CE    1 
ATOM   1805   N  NZ    . LYS B  1  108  ? 290.772 313.586 259.233 1.00 282.43 ? 131  LYS cH NZ    1 
ATOM   1806   N  N     . LEU B  1  109  ? 289.502 306.498 261.605 1.00 242.15 ? 132  LEU cH N     1 
ATOM   1807   C  CA    . LEU B  1  109  ? 288.053 306.311 261.544 1.00 242.15 ? 132  LEU cH CA    1 
ATOM   1808   C  C     . LEU B  1  109  ? 287.325 307.605 261.864 1.00 242.15 ? 132  LEU cH C     1 
ATOM   1809   O  O     . LEU B  1  109  ? 286.192 307.812 261.416 1.00 242.15 ? 132  LEU cH O     1 
ATOM   1810   C  CB    . LEU B  1  109  ? 287.614 305.197 262.498 1.00 242.15 ? 132  LEU cH CB    1 
ATOM   1811   C  CG    . LEU B  1  109  ? 287.678 305.437 264.011 1.00 242.15 ? 132  LEU cH CG    1 
ATOM   1812   C  CD1   . LEU B  1  109  ? 286.778 304.456 264.740 1.00 242.15 ? 132  LEU cH CD1   1 
ATOM   1813   C  CD2   . LEU B  1  109  ? 289.100 305.317 264.531 1.00 242.15 ? 132  LEU cH CD2   1 
ATOM   1814   N  N     . ARG B  1  110  ? 287.962 308.475 262.638 1.00 239.33 ? 133  ARG cH N     1 
ATOM   1815   C  CA    . ARG B  1  110  ? 287.460 309.820 262.854 1.00 239.33 ? 133  ARG cH CA    1 
ATOM   1816   C  C     . ARG B  1  110  ? 287.436 310.585 261.537 1.00 239.33 ? 133  ARG cH C     1 
ATOM   1817   O  O     . ARG B  1  110  ? 288.263 310.353 260.651 1.00 239.33 ? 133  ARG cH O     1 
ATOM   1818   C  CB    . ARG B  1  110  ? 288.353 310.527 263.870 1.00 239.33 ? 133  ARG cH CB    1 
ATOM   1819   C  CG    . ARG B  1  110  ? 287.960 311.932 264.259 1.00 239.33 ? 133  ARG cH CG    1 
ATOM   1820   C  CD    . ARG B  1  110  ? 286.485 312.084 264.529 1.00 239.33 ? 133  ARG cH CD    1 
ATOM   1821   N  NE    . ARG B  1  110  ? 286.237 313.350 265.200 1.00 239.33 ? 133  ARG cH NE    1 
ATOM   1822   C  CZ    . ARG B  1  110  ? 286.221 314.525 264.590 1.00 239.33 ? 133  ARG cH CZ    1 
ATOM   1823   N  NH1   . ARG B  1  110  ? 286.318 314.621 263.275 1.00 239.33 ? 133  ARG cH NH1   1 
ATOM   1824   N  NH2   . ARG B  1  110  ? 286.128 315.630 265.320 1.00 239.33 ? 133  ARG cH NH2   1 
ATOM   1825   N  N     . GLY B  1  111  ? 286.475 311.492 261.404 1.00 253.73 ? 134  GLY cH N     1 
ATOM   1826   C  CA    . GLY B  1  111  ? 286.379 312.322 260.222 1.00 253.73 ? 134  GLY cH CA    1 
ATOM   1827   C  C     . GLY B  1  111  ? 285.492 311.721 259.156 1.00 253.73 ? 134  GLY cH C     1 
ATOM   1828   O  O     . GLY B  1  111  ? 285.056 310.568 259.222 1.00 253.73 ? 134  GLY cH O     1 
ATOM   1829   N  N     . LYS B  1  112  ? 285.214 312.543 258.142 1.00 274.01 ? 135  LYS cH N     1 
ATOM   1830   C  CA    . LYS B  1  112  ? 284.329 312.113 257.065 1.00 274.01 ? 135  LYS cH CA    1 
ATOM   1831   C  C     . LYS B  1  112  ? 284.933 310.960 256.275 1.00 274.01 ? 135  LYS cH C     1 
ATOM   1832   O  O     . LYS B  1  112  ? 284.229 310.001 255.937 1.00 274.01 ? 135  LYS cH O     1 
ATOM   1833   C  CB    . LYS B  1  112  ? 284.009 313.287 256.141 1.00 274.01 ? 135  LYS cH CB    1 
ATOM   1834   C  CG    . LYS B  1  112  ? 282.921 314.208 256.667 1.00 274.01 ? 135  LYS cH CG    1 
ATOM   1835   C  CD    . LYS B  1  112  ? 283.502 315.299 257.546 1.00 274.01 ? 135  LYS cH CD    1 
ATOM   1836   C  CE    . LYS B  1  112  ? 282.426 316.271 257.991 1.00 274.01 ? 135  LYS cH CE    1 
ATOM   1837   N  NZ    . LYS B  1  112  ? 282.983 317.382 258.812 1.00 274.01 ? 135  LYS cH NZ    1 
ATOM   1838   N  N     . ASP B  1  113  ? 286.223 311.036 255.960 1.00 283.67 ? 136  ASP cH N     1 
ATOM   1839   C  CA    . ASP B  1  113  ? 286.876 309.903 255.325 1.00 283.67 ? 136  ASP cH CA    1 
ATOM   1840   C  C     . ASP B  1  113  ? 286.859 308.722 256.282 1.00 283.67 ? 136  ASP cH C     1 
ATOM   1841   O  O     . ASP B  1  113  ? 287.191 308.858 257.463 1.00 283.67 ? 136  ASP cH O     1 
ATOM   1842   C  CB    . ASP B  1  113  ? 288.306 310.260 254.920 1.00 283.67 ? 136  ASP cH CB    1 
ATOM   1843   C  CG    . ASP B  1  113  ? 289.245 310.330 256.099 1.00 283.67 ? 136  ASP cH CG    1 
ATOM   1844   O  OD1   . ASP B  1  113  ? 289.258 311.372 256.784 1.00 283.67 ? 136  ASP cH OD1   1 
ATOM   1845   O  OD2   . ASP B  1  113  ? 289.966 309.343 256.347 1.00 283.67 ? 136  ASP cH OD2   1 
ATOM   1846   N  N     . ILE B  1  114  ? 286.432 307.564 255.776 1.00 290.54 ? 137  ILE cH N     1 
ATOM   1847   C  CA    . ILE B  1  114  ? 286.292 306.399 256.641 1.00 290.54 ? 137  ILE cH CA    1 
ATOM   1848   C  C     . ILE B  1  114  ? 287.636 306.028 257.239 1.00 290.54 ? 137  ILE cH C     1 
ATOM   1849   O  O     . ILE B  1  114  ? 287.744 305.764 258.441 1.00 290.54 ? 137  ILE cH O     1 
ATOM   1850   C  CB    . ILE B  1  114  ? 285.677 305.220 255.867 1.00 290.54 ? 137  ILE cH CB    1 
ATOM   1851   C  CG1   . ILE B  1  114  ? 284.587 305.708 254.915 1.00 290.54 ? 137  ILE cH CG1   1 
ATOM   1852   C  CG2   . ILE B  1  114  ? 285.120 304.186 256.833 1.00 290.54 ? 137  ILE cH CG2   1 
ATOM   1853   C  CD1   . ILE B  1  114  ? 283.967 304.601 254.087 1.00 290.54 ? 137  ILE cH CD1   1 
ATOM   1854   N  N     . GLY B  1  115  ? 288.678 306.021 256.423 1.00 325.25 ? 138  GLY cH N     1 
ATOM   1855   C  CA    . GLY B  1  115  ? 289.993 305.631 256.890 1.00 325.25 ? 138  GLY cH CA    1 
ATOM   1856   C  C     . GLY B  1  115  ? 291.082 306.457 256.241 1.00 325.25 ? 138  GLY cH C     1 
ATOM   1857   O  O     . GLY B  1  115  ? 290.903 307.038 255.168 1.00 325.25 ? 138  GLY cH O     1 
ATOM   1858   N  N     . LYS B  1  116  ? 292.219 306.512 256.926 1.00 351.05 ? 139  LYS cH N     1 
ATOM   1859   C  CA    . LYS B  1  116  ? 293.450 307.069 256.409 1.00 351.05 ? 139  LYS cH CA    1 
ATOM   1860   C  C     . LYS B  1  116  ? 294.522 305.991 256.460 1.00 351.05 ? 139  LYS cH C     1 
ATOM   1861   O  O     . LYS B  1  116  ? 294.602 305.259 257.457 1.00 351.05 ? 139  LYS cH O     1 
ATOM   1862   C  CB    . LYS B  1  116  ? 293.894 308.278 257.233 1.00 351.05 ? 139  LYS cH CB    1 
ATOM   1863   C  CG    . LYS B  1  116  ? 293.621 309.619 256.582 1.00 351.05 ? 139  LYS cH CG    1 
ATOM   1864   C  CD    . LYS B  1  116  ? 294.216 310.748 257.410 1.00 351.05 ? 139  LYS cH CD    1 
ATOM   1865   C  CE    . LYS B  1  116  ? 293.737 312.105 256.928 1.00 351.05 ? 139  LYS cH CE    1 
ATOM   1866   N  NZ    . LYS B  1  116  ? 294.295 313.216 257.748 1.00 351.05 ? 139  LYS cH NZ    1 
ATOM   1867   N  N     . PRO B  1  117  ? 295.351 305.844 255.421 1.00 387.69 ? 140  PRO cH N     1 
ATOM   1868   C  CA    . PRO B  1  117  ? 296.480 304.905 255.535 1.00 387.69 ? 140  PRO cH CA    1 
ATOM   1869   C  C     . PRO B  1  117  ? 297.361 305.213 256.729 1.00 387.69 ? 140  PRO cH C     1 
ATOM   1870   O  O     . PRO B  1  117  ? 297.875 304.294 257.380 1.00 387.69 ? 140  PRO cH O     1 
ATOM   1871   C  CB    . PRO B  1  117  ? 297.221 305.085 254.203 1.00 387.69 ? 140  PRO cH CB    1 
ATOM   1872   C  CG    . PRO B  1  117  ? 296.180 305.601 253.262 1.00 387.69 ? 140  PRO cH CG    1 
ATOM   1873   C  CD    . PRO B  1  117  ? 295.281 306.471 254.091 1.00 387.69 ? 140  PRO cH CD    1 
ATOM   1874   N  N     . ILE B  1  118  ? 297.542 306.493 257.037 1.00 354.60 ? 141  ILE cH N     1 
ATOM   1875   C  CA    . ILE B  1  118  ? 298.099 306.931 258.307 1.00 354.60 ? 141  ILE cH CA    1 
ATOM   1876   C  C     . ILE B  1  118  ? 297.257 308.086 258.821 1.00 354.60 ? 141  ILE cH C     1 
ATOM   1877   O  O     . ILE B  1  118  ? 296.906 308.998 258.065 1.00 354.60 ? 141  ILE cH O     1 
ATOM   1878   C  CB    . ILE B  1  118  ? 299.578 307.343 258.186 1.00 354.60 ? 141  ILE cH CB    1 
ATOM   1879   C  CG1   . ILE B  1  118  ? 300.023 308.062 259.459 1.00 354.60 ? 141  ILE cH CG1   1 
ATOM   1880   C  CG2   . ILE B  1  118  ? 299.796 308.204 256.947 1.00 354.60 ? 141  ILE cH CG2   1 
ATOM   1881   C  CD1   . ILE B  1  118  ? 299.998 307.215 260.710 1.00 354.60 ? 141  ILE cH CD1   1 
ATOM   1882   N  N     . GLU B  1  119  ? 296.925 308.040 260.104 1.00 316.12 ? 142  GLU cH N     1 
ATOM   1883   C  CA    . GLU B  1  119  ? 296.171 309.119 260.721 1.00 316.12 ? 142  GLU cH CA    1 
ATOM   1884   C  C     . GLU B  1  119  ? 297.014 310.391 260.772 1.00 316.12 ? 142  GLU cH C     1 
ATOM   1885   O  O     . GLU B  1  119  ? 298.037 310.443 261.461 1.00 316.12 ? 142  GLU cH O     1 
ATOM   1886   C  CB    . GLU B  1  119  ? 295.730 308.698 262.121 1.00 316.12 ? 142  GLU cH CB    1 
ATOM   1887   C  CG    . GLU B  1  119  ? 295.258 309.820 263.021 1.00 316.12 ? 142  GLU cH CG    1 
ATOM   1888   C  CD    . GLU B  1  119  ? 295.503 309.513 264.485 1.00 316.12 ? 142  GLU cH CD    1 
ATOM   1889   O  OE1   . GLU B  1  119  ? 296.046 308.427 264.780 1.00 316.12 ? 142  GLU cH OE1   1 
ATOM   1890   O  OE2   . GLU B  1  119  ? 295.153 310.353 265.340 1.00 316.12 ? 142  GLU cH OE2   1 
ATOM   1891   N  N     . LYS B  1  120  ? 296.596 311.403 260.004 1.00 320.19 ? 143  LYS cH N     1 
ATOM   1892   C  CA    . LYS B  1  120  ? 297.167 312.754 260.066 1.00 320.19 ? 143  LYS cH CA    1 
ATOM   1893   C  C     . LYS B  1  120  ? 298.638 312.786 259.645 1.00 320.19 ? 143  LYS cH C     1 
ATOM   1894   O  O     . LYS B  1  120  ? 299.346 313.769 259.871 1.00 320.19 ? 143  LYS cH O     1 
ATOM   1895   C  CB    . LYS B  1  120  ? 296.985 313.358 261.462 1.00 320.19 ? 143  LYS cH CB    1 
ATOM   1896   C  CG    . LYS B  1  120  ? 297.002 314.885 261.522 1.00 320.19 ? 143  LYS cH CG    1 
ATOM   1897   C  CD    . LYS B  1  120  ? 296.222 315.527 260.386 1.00 320.19 ? 143  LYS cH CD    1 
ATOM   1898   C  CE    . LYS B  1  120  ? 296.319 317.041 260.463 1.00 320.19 ? 143  LYS cH CE    1 
ATOM   1899   N  NZ    . LYS B  1  120  ? 295.572 317.587 261.631 1.00 320.19 ? 143  LYS cH NZ    1 
ATOM   1900   N  N     . GLY B  1  121  ? 299.106 311.716 259.011 1.00 328.79 ? 144  GLY cH N     1 
ATOM   1901   C  CA    . GLY B  1  121  ? 300.463 311.673 258.521 1.00 328.79 ? 144  GLY cH CA    1 
ATOM   1902   C  C     . GLY B  1  121  ? 301.401 310.928 259.449 1.00 328.79 ? 144  GLY cH C     1 
ATOM   1903   O  O     . GLY B  1  121  ? 301.228 310.915 260.672 1.00 328.79 ? 144  GLY cH O     1 
ATOM   1904   N  N     . PRO B  1  122  ? 302.412 310.274 258.875 1.00 328.02 ? 145  PRO cH N     1 
ATOM   1905   C  CA    . PRO B  1  122  ? 303.328 309.462 259.689 1.00 328.02 ? 145  PRO cH CA    1 
ATOM   1906   C  C     . PRO B  1  122  ? 304.279 310.347 260.480 1.00 328.02 ? 145  PRO cH C     1 
ATOM   1907   O  O     . PRO B  1  122  ? 304.918 311.245 259.925 1.00 328.02 ? 145  PRO cH O     1 
ATOM   1908   C  CB    . PRO B  1  122  ? 304.068 308.613 258.652 1.00 328.02 ? 145  PRO cH CB    1 
ATOM   1909   C  CG    . PRO B  1  122  ? 304.014 309.417 257.395 1.00 328.02 ? 145  PRO cH CG    1 
ATOM   1910   C  CD    . PRO B  1  122  ? 302.777 310.277 257.448 1.00 328.02 ? 145  PRO cH CD    1 
ATOM   1911   N  N     . ARG B  1  123  ? 304.375 310.079 261.784 1.00 288.73 ? 146  ARG cH N     1 
ATOM   1912   C  CA    . ARG B  1  123  ? 305.000 311.007 262.726 1.00 288.73 ? 146  ARG cH CA    1 
ATOM   1913   C  C     . ARG B  1  123  ? 304.359 312.386 262.574 1.00 288.73 ? 146  ARG cH C     1 
ATOM   1914   O  O     . ARG B  1  123  ? 305.015 313.424 262.686 1.00 288.73 ? 146  ARG cH O     1 
ATOM   1915   C  CB    . ARG B  1  123  ? 306.524 311.045 262.538 1.00 288.73 ? 146  ARG cH CB    1 
ATOM   1916   C  CG    . ARG B  1  123  ? 307.352 311.879 263.537 1.00 288.73 ? 146  ARG cH CG    1 
ATOM   1917   C  CD    . ARG B  1  123  ? 306.700 312.040 264.908 1.00 288.73 ? 146  ARG cH CD    1 
ATOM   1918   N  NE    . ARG B  1  123  ? 307.178 313.250 265.571 1.00 288.73 ? 146  ARG cH NE    1 
ATOM   1919   C  CZ    . ARG B  1  123  ? 306.469 313.973 266.426 1.00 288.73 ? 146  ARG cH CZ    1 
ATOM   1920   N  NH1   . ARG B  1  123  ? 305.231 313.643 266.751 1.00 288.73 ? 146  ARG cH NH1   1 
ATOM   1921   N  NH2   . ARG B  1  123  ? 307.012 315.065 266.958 1.00 288.73 ? 146  ARG cH NH2   1 
ATOM   1922   N  N     . ALA B  1  124  ? 303.051 312.387 262.306 1.00 323.46 ? 147  ALA cH N     1 
ATOM   1923   C  CA    . ALA B  1  124  ? 302.284 313.615 262.117 1.00 323.46 ? 147  ALA cH CA    1 
ATOM   1924   C  C     . ALA B  1  124  ? 302.928 314.506 261.058 1.00 323.46 ? 147  ALA cH C     1 
ATOM   1925   O  O     . ALA B  1  124  ? 303.530 315.535 261.363 1.00 323.46 ? 147  ALA cH O     1 
ATOM   1926   C  CB    . ALA B  1  124  ? 302.108 314.360 263.437 1.00 323.46 ? 147  ALA cH CB    1 
ATOM   1927   N  N     . LYS B  1  125  ? 302.868 314.050 259.807 1.00 328.11 ? 148  LYS cH N     1 
ATOM   1928   C  CA    . LYS B  1  125  ? 303.458 314.752 258.662 1.00 328.11 ? 148  LYS cH CA    1 
ATOM   1929   C  C     . LYS B  1  125  ? 304.977 314.762 258.771 1.00 328.11 ? 148  LYS cH C     1 
ATOM   1930   O  O     . LYS B  1  125  ? 305.561 313.990 259.531 1.00 328.11 ? 148  LYS cH O     1 
ATOM   1931   C  CB    . LYS B  1  125  ? 302.939 316.193 258.542 1.00 328.11 ? 148  LYS cH CB    1 
ATOM   1932   C  CG    . LYS B  1  125  ? 301.427 316.343 258.515 1.00 328.11 ? 148  LYS cH CG    1 
ATOM   1933   C  CD    . LYS B  1  125  ? 301.012 317.734 258.992 1.00 328.11 ? 148  LYS cH CD    1 
ATOM   1934   C  CE    . LYS B  1  125  ? 299.509 317.832 259.211 1.00 328.11 ? 148  LYS cH CE    1 
ATOM   1935   N  NZ    . LYS B  1  125  ? 299.089 319.136 259.802 1.00 328.11 ? 148  LYS cH NZ    1 
ATOM   1936   O  OXT   . LYS B  1  125  ? 305.652 315.540 258.100 1.00 328.11 ? 148  LYS cH OXT   1 
ATOM   1937   N  N     . ALA C  2  1    ? 334.779 342.805 335.701 1.00 86.89  ? 2    ALA sE N     1 
ATOM   1938   C  CA    . ALA C  2  1    ? 335.989 342.314 335.051 1.00 86.89  ? 2    ALA sE CA    1 
ATOM   1939   C  C     . ALA C  2  1    ? 337.160 342.322 336.023 1.00 86.89  ? 2    ALA sE C     1 
ATOM   1940   O  O     . ALA C  2  1    ? 337.031 342.785 337.155 1.00 86.89  ? 2    ALA sE O     1 
ATOM   1941   C  CB    . ALA C  2  1    ? 336.308 343.151 333.827 1.00 86.89  ? 2    ALA sE CB    1 
ATOM   1942   N  N     . ARG C  2  2    ? 338.304 341.813 335.578 1.00 73.17  ? 3    ARG sE N     1 
ATOM   1943   C  CA    . ARG C  2  2    ? 339.501 341.789 336.403 1.00 73.17  ? 3    ARG sE CA    1 
ATOM   1944   C  C     . ARG C  2  2    ? 340.334 343.053 336.264 1.00 73.17  ? 3    ARG sE C     1 
ATOM   1945   O  O     . ARG C  2  2    ? 341.418 343.128 336.849 1.00 73.17  ? 3    ARG sE O     1 
ATOM   1946   C  CB    . ARG C  2  2    ? 340.361 340.572 336.059 1.00 73.17  ? 3    ARG sE CB    1 
ATOM   1947   C  CG    . ARG C  2  2    ? 339.567 339.344 335.684 1.00 73.17  ? 3    ARG sE CG    1 
ATOM   1948   C  CD    . ARG C  2  2    ? 340.440 338.105 335.696 1.00 73.17  ? 3    ARG sE CD    1 
ATOM   1949   N  NE    . ARG C  2  2    ? 341.343 338.065 334.552 1.00 73.17  ? 3    ARG sE NE    1 
ATOM   1950   C  CZ    . ARG C  2  2    ? 342.145 337.048 334.269 1.00 73.17  ? 3    ARG sE CZ    1 
ATOM   1951   N  NH1   . ARG C  2  2    ? 342.164 335.957 335.014 1.00 73.17  ? 3    ARG sE NH1   1 
ATOM   1952   N  NH2   . ARG C  2  2    ? 342.944 337.124 333.208 1.00 73.17  ? 3    ARG sE NH2   1 
ATOM   1953   N  N     . GLY C  2  3    ? 339.866 344.036 335.503 1.00 78.46  ? 4    GLY sE N     1 
ATOM   1954   C  CA    . GLY C  2  3    ? 340.605 345.259 335.317 1.00 78.46  ? 4    GLY sE CA    1 
ATOM   1955   C  C     . GLY C  2  3    ? 339.964 346.167 334.293 1.00 78.46  ? 4    GLY sE C     1 
ATOM   1956   O  O     . GLY C  2  3    ? 338.870 345.904 333.789 1.00 78.46  ? 4    GLY sE O     1 
ATOM   1957   N  N     . PRO C  2  4    ? 340.641 347.263 333.967 1.00 85.23  ? 5    PRO sE N     1 
ATOM   1958   C  CA    . PRO C  2  4    ? 340.058 348.243 333.047 1.00 85.23  ? 5    PRO sE CA    1 
ATOM   1959   C  C     . PRO C  2  4    ? 339.961 347.697 331.633 1.00 85.23  ? 5    PRO sE C     1 
ATOM   1960   O  O     . PRO C  2  4    ? 340.778 346.882 331.204 1.00 85.23  ? 5    PRO sE O     1 
ATOM   1961   C  CB    . PRO C  2  4    ? 341.033 349.419 333.125 1.00 85.23  ? 5    PRO sE CB    1 
ATOM   1962   C  CG    . PRO C  2  4    ? 342.325 348.793 333.499 1.00 85.23  ? 5    PRO sE CG    1 
ATOM   1963   C  CD    . PRO C  2  4    ? 341.993 347.645 334.401 1.00 85.23  ? 5    PRO sE CD    1 
ATOM   1964   N  N     . LYS C  2  5    ? 338.952 348.166 330.908 1.00 91.03  ? 6    LYS sE N     1 
ATOM   1965   C  CA    . LYS C  2  5    ? 338.778 347.768 329.520 1.00 91.03  ? 6    LYS sE CA    1 
ATOM   1966   C  C     . LYS C  2  5    ? 339.756 348.520 328.631 1.00 91.03  ? 6    LYS sE C     1 
ATOM   1967   O  O     . LYS C  2  5    ? 339.860 349.748 328.702 1.00 91.03  ? 6    LYS sE O     1 
ATOM   1968   C  CB    . LYS C  2  5    ? 337.348 348.040 329.065 1.00 91.03  ? 6    LYS sE CB    1 
ATOM   1969   C  CG    . LYS C  2  5    ? 336.303 347.790 330.124 1.00 91.03  ? 6    LYS sE CG    1 
ATOM   1970   C  CD    . LYS C  2  5    ? 336.118 346.311 330.358 1.00 91.03  ? 6    LYS sE CD    1 
ATOM   1971   C  CE    . LYS C  2  5    ? 334.651 345.949 330.304 1.00 91.03  ? 6    LYS sE CE    1 
ATOM   1972   N  NZ    . LYS C  2  5    ? 334.458 344.492 330.098 1.00 91.03  ? 6    LYS sE NZ    1 
ATOM   1973   N  N     . LYS C  2  6    ? 340.471 347.781 327.792 1.00 89.57  ? 7    LYS sE N     1 
ATOM   1974   C  CA    . LYS C  2  6    ? 341.380 348.370 326.824 1.00 89.57  ? 7    LYS sE CA    1 
ATOM   1975   C  C     . LYS C  2  6    ? 340.791 348.423 325.423 1.00 89.57  ? 7    LYS sE C     1 
ATOM   1976   O  O     . LYS C  2  6    ? 341.478 348.855 324.494 1.00 89.57  ? 7    LYS sE O     1 
ATOM   1977   C  CB    . LYS C  2  6    ? 342.696 347.590 326.801 1.00 89.57  ? 7    LYS sE CB    1 
ATOM   1978   C  CG    . LYS C  2  6    ? 343.295 347.367 328.176 1.00 89.57  ? 7    LYS sE CG    1 
ATOM   1979   C  CD    . LYS C  2  6    ? 344.763 346.995 328.090 1.00 89.57  ? 7    LYS sE CD    1 
ATOM   1980   C  CE    . LYS C  2  6    ? 345.651 348.174 328.417 1.00 89.57  ? 7    LYS sE CE    1 
ATOM   1981   N  NZ    . LYS C  2  6    ? 345.378 349.323 327.513 1.00 89.57  ? 7    LYS sE NZ    1 
ATOM   1982   N  N     . HIS C  2  7    ? 339.542 348.004 325.249 1.00 91.03  ? 8    HIS sE N     1 
ATOM   1983   C  CA    . HIS C  2  7    ? 338.940 347.865 323.933 1.00 91.03  ? 8    HIS sE CA    1 
ATOM   1984   C  C     . HIS C  2  7    ? 337.594 348.576 323.885 1.00 91.03  ? 8    HIS sE C     1 
ATOM   1985   O  O     . HIS C  2  7    ? 336.995 348.902 324.911 1.00 91.03  ? 8    HIS sE O     1 
ATOM   1986   C  CB    . HIS C  2  7    ? 338.768 346.388 323.566 1.00 91.03  ? 8    HIS sE CB    1 
ATOM   1987   C  CG    . HIS C  2  7    ? 340.048 345.705 323.202 1.00 91.03  ? 8    HIS sE CG    1 
ATOM   1988   N  ND1   . HIS C  2  7    ? 340.089 344.574 322.418 1.00 91.03  ? 8    HIS sE ND1   1 
ATOM   1989   C  CD2   . HIS C  2  7    ? 341.332 345.991 323.518 1.00 91.03  ? 8    HIS sE CD2   1 
ATOM   1990   C  CE1   . HIS C  2  7    ? 341.345 344.195 322.264 1.00 91.03  ? 8    HIS sE CE1   1 
ATOM   1991   N  NE2   . HIS C  2  7    ? 342.119 345.039 322.921 1.00 91.03  ? 8    HIS sE NE2   1 
ATOM   1992   N  N     . LEU C  2  8    ? 337.124 348.813 322.662 1.00 101.60 ? 9    LEU sE N     1 
ATOM   1993   C  CA    . LEU C  2  8    ? 335.846 349.480 322.433 1.00 101.60 ? 9    LEU sE CA    1 
ATOM   1994   C  C     . LEU C  2  8    ? 335.269 348.989 321.117 1.00 101.60 ? 9    LEU sE C     1 
ATOM   1995   O  O     . LEU C  2  8    ? 335.887 349.173 320.065 1.00 101.60 ? 9    LEU sE O     1 
ATOM   1996   C  CB    . LEU C  2  8    ? 336.012 350.998 322.406 1.00 101.60 ? 9    LEU sE CB    1 
ATOM   1997   C  CG    . LEU C  2  8    ? 334.718 351.809 322.402 1.00 101.60 ? 9    LEU sE CG    1 
ATOM   1998   C  CD1   . LEU C  2  8    ? 333.685 351.162 323.298 1.00 101.60 ? 9    LEU sE CD1   1 
ATOM   1999   C  CD2   . LEU C  2  8    ? 334.979 353.241 322.824 1.00 101.60 ? 9    LEU sE CD2   1 
ATOM   2000   N  N     . LYS C  2  9    ? 334.090 348.378 321.174 1.00 97.88  ? 10   LYS sE N     1 
ATOM   2001   C  CA    . LYS C  2  9    ? 333.458 347.876 319.964 1.00 97.88  ? 10   LYS sE CA    1 
ATOM   2002   C  C     . LYS C  2  9    ? 332.922 349.021 319.115 1.00 97.88  ? 10   LYS sE C     1 
ATOM   2003   O  O     . LYS C  2  9    ? 332.459 350.043 319.626 1.00 97.88  ? 10   LYS sE O     1 
ATOM   2004   C  CB    . LYS C  2  9    ? 332.330 346.911 320.309 1.00 97.88  ? 10   LYS sE CB    1 
ATOM   2005   C  CG    . LYS C  2  9    ? 332.634 346.043 321.503 1.00 97.88  ? 10   LYS sE CG    1 
ATOM   2006   C  CD    . LYS C  2  9    ? 333.314 344.756 321.083 1.00 97.88  ? 10   LYS sE CD    1 
ATOM   2007   C  CE    . LYS C  2  9    ? 333.138 343.682 322.141 1.00 97.88  ? 10   LYS sE CE    1 
ATOM   2008   N  NZ    . LYS C  2  9    ? 334.288 342.744 322.182 1.00 97.88  ? 10   LYS sE NZ    1 
ATOM   2009   N  N     . ARG C  2  10   ? 332.989 348.830 317.798 1.00 106.70 ? 11   ARG sE N     1 
ATOM   2010   C  CA    . ARG C  2  10   ? 332.564 349.873 316.873 1.00 106.70 ? 11   ARG sE CA    1 
ATOM   2011   C  C     . ARG C  2  10   ? 331.107 350.250 317.097 1.00 106.70 ? 11   ARG sE C     1 
ATOM   2012   O  O     . ARG C  2  10   ? 330.742 351.427 317.007 1.00 106.70 ? 11   ARG sE O     1 
ATOM   2013   C  CB    . ARG C  2  10   ? 332.789 349.413 315.434 1.00 106.70 ? 11   ARG sE CB    1 
ATOM   2014   C  CG    . ARG C  2  10   ? 332.325 350.404 314.386 1.00 106.70 ? 11   ARG sE CG    1 
ATOM   2015   C  CD    . ARG C  2  10   ? 333.007 350.159 313.060 1.00 106.70 ? 11   ARG sE CD    1 
ATOM   2016   N  NE    . ARG C  2  10   ? 334.327 350.768 313.020 1.00 106.70 ? 11   ARG sE NE    1 
ATOM   2017   C  CZ    . ARG C  2  10   ? 334.611 351.876 312.352 1.00 106.70 ? 11   ARG sE CZ    1 
ATOM   2018   N  NH1   . ARG C  2  10   ? 333.688 352.517 311.657 1.00 106.70 ? 11   ARG sE NH1   1 
ATOM   2019   N  NH2   . ARG C  2  10   ? 335.851 352.357 312.389 1.00 106.70 ? 11   ARG sE NH2   1 
ATOM   2020   N  N     . VAL C  2  11   ? 330.261 349.268 317.406 1.00 96.15  ? 12   VAL sE N     1 
ATOM   2021   C  CA    . VAL C  2  11   ? 328.852 349.560 317.637 1.00 96.15  ? 12   VAL sE CA    1 
ATOM   2022   C  C     . VAL C  2  11   ? 328.679 350.480 318.839 1.00 96.15  ? 12   VAL sE C     1 
ATOM   2023   O  O     . VAL C  2  11   ? 327.722 351.260 318.901 1.00 96.15  ? 12   VAL sE O     1 
ATOM   2024   C  CB    . VAL C  2  11   ? 328.066 348.241 317.795 1.00 96.15  ? 12   VAL sE CB    1 
ATOM   2025   C  CG1   . VAL C  2  11   ? 328.681 347.391 318.881 1.00 96.15  ? 12   VAL sE CG1   1 
ATOM   2026   C  CG2   . VAL C  2  11   ? 326.601 348.505 318.085 1.00 96.15  ? 12   VAL sE CG2   1 
ATOM   2027   N  N     . ALA C  2  12   ? 329.618 350.447 319.786 1.00 100.98 ? 13   ALA sE N     1 
ATOM   2028   C  CA    . ALA C  2  12   ? 329.440 351.156 321.048 1.00 100.98 ? 13   ALA sE CA    1 
ATOM   2029   C  C     . ALA C  2  12   ? 329.735 352.651 320.965 1.00 100.98 ? 13   ALA sE C     1 
ATOM   2030   O  O     . ALA C  2  12   ? 329.523 353.355 321.956 1.00 100.98 ? 13   ALA sE O     1 
ATOM   2031   C  CB    . ALA C  2  12   ? 330.315 350.527 322.128 1.00 100.98 ? 13   ALA sE CB    1 
ATOM   2032   N  N     . ALA C  2  13   ? 330.222 353.150 319.836 1.00 108.65 ? 14   ALA sE N     1 
ATOM   2033   C  CA    . ALA C  2  13   ? 330.447 354.583 319.708 1.00 108.65 ? 14   ALA sE CA    1 
ATOM   2034   C  C     . ALA C  2  13   ? 329.186 355.254 319.164 1.00 108.65 ? 14   ALA sE C     1 
ATOM   2035   O  O     . ALA C  2  13   ? 328.804 354.997 318.013 1.00 108.65 ? 14   ALA sE O     1 
ATOM   2036   C  CB    . ALA C  2  13   ? 331.643 354.854 318.796 1.00 108.65 ? 14   ALA sE CB    1 
ATOM   2037   N  N     . PRO C  2  14   ? 328.521 356.139 319.943 1.00 110.48 ? 15   PRO sE N     1 
ATOM   2038   C  CA    . PRO C  2  14   ? 327.241 356.675 319.517 1.00 110.48 ? 15   PRO sE CA    1 
ATOM   2039   C  C     . PRO C  2  14   ? 327.362 357.842 318.569 1.00 110.48 ? 15   PRO sE C     1 
ATOM   2040   O  O     . PRO C  2  14   ? 328.417 358.122 317.991 1.00 110.48 ? 15   PRO sE O     1 
ATOM   2041   C  CB    . PRO C  2  14   ? 326.614 357.101 320.861 1.00 110.48 ? 15   PRO sE CB    1 
ATOM   2042   C  CG    . PRO C  2  14   ? 327.842 357.291 321.784 1.00 110.48 ? 15   PRO sE CG    1 
ATOM   2043   C  CD    . PRO C  2  14   ? 328.998 357.152 320.866 1.00 110.48 ? 15   PRO sE CD    1 
ATOM   2044   N  N     . LYS C  2  15   ? 326.214 358.501 318.432 1.00 111.54 ? 16   LYS sE N     1 
ATOM   2045   C  CA    . LYS C  2  15   ? 325.944 359.422 317.341 1.00 111.54 ? 16   LYS sE CA    1 
ATOM   2046   C  C     . LYS C  2  15   ? 327.166 360.221 316.917 1.00 111.54 ? 16   LYS sE C     1 
ATOM   2047   O  O     . LYS C  2  15   ? 327.482 360.268 315.729 1.00 111.54 ? 16   LYS sE O     1 
ATOM   2048   C  CB    . LYS C  2  15   ? 324.816 360.362 317.751 1.00 111.54 ? 16   LYS sE CB    1 
ATOM   2049   C  CG    . LYS C  2  15   ? 324.367 361.284 316.652 1.00 111.54 ? 16   LYS sE CG    1 
ATOM   2050   C  CD    . LYS C  2  15   ? 322.888 361.107 316.408 1.00 111.54 ? 16   LYS sE CD    1 
ATOM   2051   C  CE    . LYS C  2  15   ? 322.412 361.963 315.261 1.00 111.54 ? 16   LYS sE CE    1 
ATOM   2052   N  NZ    . LYS C  2  15   ? 320.931 362.012 315.241 1.00 111.54 ? 16   LYS sE NZ    1 
ATOM   2053   N  N     . HIS C  2  16   ? 327.863 360.871 317.849 1.00 110.47 ? 17   HIS sE N     1 
ATOM   2054   C  CA    . HIS C  2  16   ? 328.760 361.932 317.397 1.00 110.47 ? 17   HIS sE CA    1 
ATOM   2055   C  C     . HIS C  2  16   ? 330.013 361.400 316.702 1.00 110.47 ? 17   HIS sE C     1 
ATOM   2056   O  O     . HIS C  2  16   ? 330.408 361.948 315.666 1.00 110.47 ? 17   HIS sE O     1 
ATOM   2057   C  CB    . HIS C  2  16   ? 329.118 362.887 318.531 1.00 110.47 ? 17   HIS sE CB    1 
ATOM   2058   C  CG    . HIS C  2  16   ? 329.992 362.292 319.579 1.00 110.47 ? 17   HIS sE CG    1 
ATOM   2059   N  ND1   . HIS C  2  16   ? 329.712 361.083 320.172 1.00 110.47 ? 17   HIS sE ND1   1 
ATOM   2060   C  CD2   . HIS C  2  16   ? 331.157 362.721 320.117 1.00 110.47 ? 17   HIS sE CD2   1 
ATOM   2061   C  CE1   . HIS C  2  16   ? 330.648 360.814 321.062 1.00 110.47 ? 17   HIS sE CE1   1 
ATOM   2062   N  NE2   . HIS C  2  16   ? 331.543 361.784 321.040 1.00 110.47 ? 17   HIS sE NE2   1 
ATOM   2063   N  N     . TRP C  2  17   ? 330.669 360.352 317.227 1.00 109.06 ? 18   TRP sE N     1 
ATOM   2064   C  CA    . TRP C  2  17   ? 331.794 359.835 316.442 1.00 109.06 ? 18   TRP sE CA    1 
ATOM   2065   C  C     . TRP C  2  17   ? 331.313 359.245 315.130 1.00 109.06 ? 18   TRP sE C     1 
ATOM   2066   O  O     . TRP C  2  17   ? 332.029 359.309 314.126 1.00 109.06 ? 18   TRP sE O     1 
ATOM   2067   C  CB    . TRP C  2  17   ? 332.662 358.808 317.184 1.00 109.06 ? 18   TRP sE CB    1 
ATOM   2068   C  CG    . TRP C  2  17   ? 333.224 359.297 318.468 1.00 109.06 ? 18   TRP sE CG    1 
ATOM   2069   C  CD1   . TRP C  2  17   ? 334.360 360.015 318.618 1.00 109.06 ? 18   TRP sE CD1   1 
ATOM   2070   C  CD2   . TRP C  2  17   ? 332.844 358.899 319.785 1.00 109.06 ? 18   TRP sE CD2   1 
ATOM   2071   N  NE1   . TRP C  2  17   ? 334.623 360.232 319.938 1.00 109.06 ? 18   TRP sE NE1   1 
ATOM   2072   C  CE2   . TRP C  2  17   ? 333.715 359.534 320.680 1.00 109.06 ? 18   TRP sE CE2   1 
ATOM   2073   C  CE3   . TRP C  2  17   ? 331.828 358.112 320.298 1.00 109.06 ? 18   TRP sE CE3   1 
ATOM   2074   C  CZ2   . TRP C  2  17   ? 333.589 359.414 322.056 1.00 109.06 ? 18   TRP sE CZ2   1 
ATOM   2075   C  CZ3   . TRP C  2  17   ? 331.714 357.995 321.678 1.00 109.06 ? 18   TRP sE CZ3   1 
ATOM   2076   C  CH2   . TRP C  2  17   ? 332.575 358.642 322.530 1.00 109.06 ? 18   TRP sE CH2   1 
ATOM   2077   N  N     . MET C  2  18   ? 330.106 358.694 315.117 1.00 108.73 ? 19   MET sE N     1 
ATOM   2078   C  CA    . MET C  2  18   ? 329.345 358.581 313.889 1.00 108.73 ? 19   MET sE CA    1 
ATOM   2079   C  C     . MET C  2  18   ? 330.063 357.662 312.889 1.00 108.73 ? 19   MET sE C     1 
ATOM   2080   O  O     . MET C  2  18   ? 330.598 358.060 311.851 1.00 108.73 ? 19   MET sE O     1 
ATOM   2081   C  CB    . MET C  2  18   ? 329.097 360.002 313.384 1.00 108.73 ? 19   MET sE CB    1 
ATOM   2082   C  CG    . MET C  2  18   ? 328.920 360.171 312.000 1.00 108.73 ? 19   MET sE CG    1 
ATOM   2083   S  SD    . MET C  2  18   ? 327.867 361.538 311.686 1.00 108.73 ? 19   MET sE SD    1 
ATOM   2084   C  CE    . MET C  2  18   ? 327.974 361.075 310.039 1.00 108.73 ? 19   MET sE CE    1 
ATOM   2085   N  N     . LEU C  2  19   ? 330.122 356.401 313.272 1.00 111.73 ? 20   LEU sE N     1 
ATOM   2086   C  CA    . LEU C  2  19   ? 330.879 355.413 312.527 1.00 111.73 ? 20   LEU sE CA    1 
ATOM   2087   C  C     . LEU C  2  19   ? 329.948 354.639 311.599 1.00 111.73 ? 20   LEU sE C     1 
ATOM   2088   O  O     . LEU C  2  19   ? 328.767 354.961 311.448 1.00 111.73 ? 20   LEU sE O     1 
ATOM   2089   C  CB    . LEU C  2  19   ? 331.602 354.492 313.500 1.00 111.73 ? 20   LEU sE CB    1 
ATOM   2090   C  CG    . LEU C  2  19   ? 333.040 354.855 313.846 1.00 111.73 ? 20   LEU sE CG    1 
ATOM   2091   C  CD1   . LEU C  2  19   ? 333.117 356.258 314.417 1.00 111.73 ? 20   LEU sE CD1   1 
ATOM   2092   C  CD2   . LEU C  2  19   ? 333.565 353.853 314.848 1.00 111.73 ? 20   LEU sE CD2   1 
ATOM   2093   N  N     . ASP C  2  20   ? 330.479 353.603 310.966 1.00 109.75 ? 21   ASP sE N     1 
ATOM   2094   C  CA    . ASP C  2  20   ? 329.694 352.663 310.185 1.00 109.75 ? 21   ASP sE CA    1 
ATOM   2095   C  C     . ASP C  2  20   ? 329.553 351.368 310.982 1.00 109.75 ? 21   ASP sE C     1 
ATOM   2096   O  O     . ASP C  2  20   ? 329.951 351.285 312.145 1.00 109.75 ? 21   ASP sE O     1 
ATOM   2097   C  CB    . ASP C  2  20   ? 330.337 352.403 308.826 1.00 109.75 ? 21   ASP sE CB    1 
ATOM   2098   C  CG    . ASP C  2  20   ? 331.468 351.406 308.908 1.00 109.75 ? 21   ASP sE CG    1 
ATOM   2099   O  OD1   . ASP C  2  20   ? 332.503 351.726 309.528 1.00 109.75 ? 21   ASP sE OD1   1 
ATOM   2100   O  OD2   . ASP C  2  20   ? 331.305 350.284 308.385 1.00 109.75 ? 21   ASP sE OD2   1 
ATOM   2101   N  N     . LYS C  2  21   ? 328.983 350.348 310.346 1.00 100.86 ? 22   LYS sE N     1 
ATOM   2102   C  CA    . LYS C  2  21   ? 328.784 349.059 310.991 1.00 100.86 ? 22   LYS sE CA    1 
ATOM   2103   C  C     . LYS C  2  21   ? 329.624 347.948 310.381 1.00 100.86 ? 22   LYS sE C     1 
ATOM   2104   O  O     . LYS C  2  21   ? 329.678 346.853 310.944 1.00 100.86 ? 22   LYS sE O     1 
ATOM   2105   C  CB    . LYS C  2  21   ? 327.309 348.662 310.941 1.00 100.86 ? 22   LYS sE CB    1 
ATOM   2106   C  CG    . LYS C  2  21   ? 326.387 349.579 311.716 1.00 100.86 ? 22   LYS sE CG    1 
ATOM   2107   C  CD    . LYS C  2  21   ? 324.964 349.043 311.718 1.00 100.86 ? 22   LYS sE CD    1 
ATOM   2108   C  CE    . LYS C  2  21   ? 324.487 348.730 310.314 1.00 100.86 ? 22   LYS sE CE    1 
ATOM   2109   N  NZ    . LYS C  2  21   ? 323.193 347.999 310.333 1.00 100.86 ? 22   LYS sE NZ    1 
ATOM   2110   N  N     . LEU C  2  22   ? 330.284 348.193 309.255 1.00 103.90 ? 23   LEU sE N     1 
ATOM   2111   C  CA    . LEU C  2  22   ? 330.852 347.103 308.473 1.00 103.90 ? 23   LEU sE CA    1 
ATOM   2112   C  C     . LEU C  2  22   ? 332.369 347.070 308.493 1.00 103.90 ? 23   LEU sE C     1 
ATOM   2113   O  O     . LEU C  2  22   ? 332.951 346.003 308.716 1.00 103.90 ? 23   LEU sE O     1 
ATOM   2114   C  CB    . LEU C  2  22   ? 330.369 347.185 307.018 1.00 103.90 ? 23   LEU sE CB    1 
ATOM   2115   C  CG    . LEU C  2  22   ? 328.881 346.970 306.761 1.00 103.90 ? 23   LEU sE CG    1 
ATOM   2116   C  CD1   . LEU C  2  22   ? 328.356 345.827 307.606 1.00 103.90 ? 23   LEU sE CD1   1 
ATOM   2117   C  CD2   . LEU C  2  22   ? 328.117 348.238 307.036 1.00 103.90 ? 23   LEU sE CD2   1 
ATOM   2118   N  N     . THR C  2  23   ? 333.024 348.207 308.254 1.00 106.77 ? 24   THR sE N     1 
ATOM   2119   C  CA    . THR C  2  23   ? 334.461 348.201 308.002 1.00 106.77 ? 24   THR sE CA    1 
ATOM   2120   C  C     . THR C  2  23   ? 335.226 347.505 309.116 1.00 106.77 ? 24   THR sE C     1 
ATOM   2121   O  O     . THR C  2  23   ? 336.051 346.622 308.856 1.00 106.77 ? 24   THR sE O     1 
ATOM   2122   C  CB    . THR C  2  23   ? 334.969 349.630 307.829 1.00 106.77 ? 24   THR sE CB    1 
ATOM   2123   O  OG1   . THR C  2  23   ? 335.014 350.277 309.106 1.00 106.77 ? 24   THR sE OG1   1 
ATOM   2124   C  CG2   . THR C  2  23   ? 334.069 350.414 306.889 1.00 106.77 ? 24   THR sE CG2   1 
ATOM   2125   N  N     . GLY C  2  24   ? 334.957 347.870 310.361 1.00 104.85 ? 25   GLY sE N     1 
ATOM   2126   C  CA    . GLY C  2  24   ? 335.676 347.268 311.460 1.00 104.85 ? 25   GLY sE CA    1 
ATOM   2127   C  C     . GLY C  2  24   ? 334.766 346.770 312.556 1.00 104.85 ? 25   GLY sE C     1 
ATOM   2128   O  O     . GLY C  2  24   ? 333.562 347.035 312.540 1.00 104.85 ? 25   GLY sE O     1 
ATOM   2129   N  N     . VAL C  2  25   ? 335.331 346.033 313.514 1.00 101.73 ? 26   VAL sE N     1 
ATOM   2130   C  CA    . VAL C  2  25   ? 334.578 345.588 314.681 1.00 101.73 ? 26   VAL sE CA    1 
ATOM   2131   C  C     . VAL C  2  25   ? 334.948 346.358 315.937 1.00 101.73 ? 26   VAL sE C     1 
ATOM   2132   O  O     . VAL C  2  25   ? 334.341 346.121 316.993 1.00 101.73 ? 26   VAL sE O     1 
ATOM   2133   C  CB    . VAL C  2  25   ? 334.771 344.078 314.932 1.00 101.73 ? 26   VAL sE CB    1 
ATOM   2134   C  CG1   . VAL C  2  25   ? 334.634 343.308 313.638 1.00 101.73 ? 26   VAL sE CG1   1 
ATOM   2135   C  CG2   . VAL C  2  25   ? 336.122 343.819 315.562 1.00 101.73 ? 26   VAL sE CG2   1 
ATOM   2136   N  N     . PHE C  2  26   ? 335.910 347.272 315.861 1.00 99.83  ? 27   PHE sE N     1 
ATOM   2137   C  CA    . PHE C  2  26   ? 336.423 347.956 317.036 1.00 99.83  ? 27   PHE sE CA    1 
ATOM   2138   C  C     . PHE C  2  26   ? 336.450 349.457 316.813 1.00 99.83  ? 27   PHE sE C     1 
ATOM   2139   O  O     . PHE C  2  26   ? 336.952 349.937 315.794 1.00 99.83  ? 27   PHE sE O     1 
ATOM   2140   C  CB    . PHE C  2  26   ? 337.826 347.472 317.379 1.00 99.83  ? 27   PHE sE CB    1 
ATOM   2141   C  CG    . PHE C  2  26   ? 337.878 346.046 317.813 1.00 99.83  ? 27   PHE sE CG    1 
ATOM   2142   C  CD1   . PHE C  2  26   ? 336.863 345.508 318.577 1.00 99.83  ? 27   PHE sE CD1   1 
ATOM   2143   C  CD2   . PHE C  2  26   ? 338.940 345.240 317.455 1.00 99.83  ? 27   PHE sE CD2   1 
ATOM   2144   C  CE1   . PHE C  2  26   ? 336.905 344.195 318.978 1.00 99.83  ? 27   PHE sE CE1   1 
ATOM   2145   C  CE2   . PHE C  2  26   ? 338.988 343.926 317.853 1.00 99.83  ? 27   PHE sE CE2   1 
ATOM   2146   C  CZ    . PHE C  2  26   ? 337.970 343.402 318.615 1.00 99.83  ? 27   PHE sE CZ    1 
ATOM   2147   N  N     . ALA C  2  27   ? 335.918 350.189 317.782 1.00 102.80 ? 28   ALA sE N     1 
ATOM   2148   C  CA    . ALA C  2  27   ? 336.064 351.628 317.806 1.00 102.80 ? 28   ALA sE CA    1 
ATOM   2149   C  C     . ALA C  2  27   ? 337.497 351.992 318.191 1.00 102.80 ? 28   ALA sE C     1 
ATOM   2150   O  O     . ALA C  2  27   ? 338.254 351.142 318.664 1.00 102.80 ? 28   ALA sE O     1 
ATOM   2151   C  CB    . ALA C  2  27   ? 335.064 352.236 318.785 1.00 102.80 ? 28   ALA sE CB    1 
ATOM   2152   N  N     . PRO C  2  28   ? 337.908 353.241 317.965 1.00 98.25  ? 29   PRO sE N     1 
ATOM   2153   C  CA    . PRO C  2  28   ? 339.279 353.631 318.324 1.00 98.25  ? 29   PRO sE CA    1 
ATOM   2154   C  C     . PRO C  2  28   ? 339.623 353.448 319.790 1.00 98.25  ? 29   PRO sE C     1 
ATOM   2155   O  O     . PRO C  2  28   ? 340.793 353.192 320.093 1.00 98.25  ? 29   PRO sE O     1 
ATOM   2156   C  CB    . PRO C  2  28   ? 339.335 355.107 317.922 1.00 98.25  ? 29   PRO sE CB    1 
ATOM   2157   C  CG    . PRO C  2  28   ? 338.372 355.215 316.820 1.00 98.25  ? 29   PRO sE CG    1 
ATOM   2158   C  CD    . PRO C  2  28   ? 337.249 354.279 317.157 1.00 98.25  ? 29   PRO sE CD    1 
ATOM   2159   N  N     . ARG C  2  29   ? 338.659 353.574 320.706 1.00 97.31  ? 30   ARG sE N     1 
ATOM   2160   C  CA    . ARG C  2  29   ? 338.931 353.458 322.135 1.00 97.31  ? 30   ARG sE CA    1 
ATOM   2161   C  C     . ARG C  2  29   ? 339.968 354.494 322.555 1.00 97.31  ? 30   ARG sE C     1 
ATOM   2162   O  O     . ARG C  2  29   ? 341.130 354.146 322.794 1.00 97.31  ? 30   ARG sE O     1 
ATOM   2163   C  CB    . ARG C  2  29   ? 339.405 352.046 322.489 1.00 97.31  ? 30   ARG sE CB    1 
ATOM   2164   C  CG    . ARG C  2  29   ? 339.572 351.786 323.976 1.00 97.31  ? 30   ARG sE CG    1 
ATOM   2165   C  CD    . ARG C  2  29   ? 338.461 352.424 324.777 1.00 97.31  ? 30   ARG sE CD    1 
ATOM   2166   N  NE    . ARG C  2  29   ? 338.856 352.651 326.160 1.00 97.31  ? 30   ARG sE NE    1 
ATOM   2167   C  CZ    . ARG C  2  29   ? 338.041 352.520 327.197 1.00 97.31  ? 30   ARG sE CZ    1 
ATOM   2168   N  NH1   . ARG C  2  29   ? 336.780 352.154 327.041 1.00 97.31  ? 30   ARG sE NH1   1 
ATOM   2169   N  NH2   . ARG C  2  29   ? 338.503 352.764 328.419 1.00 97.31  ? 30   ARG sE NH2   1 
ATOM   2170   N  N     . PRO C  2  30   ? 339.602 355.775 322.618 1.00 102.64 ? 31   PRO sE N     1 
ATOM   2171   C  CA    . PRO C  2  30   ? 340.586 356.801 322.974 1.00 102.64 ? 31   PRO sE CA    1 
ATOM   2172   C  C     . PRO C  2  30   ? 341.152 356.583 324.365 1.00 102.64 ? 31   PRO sE C     1 
ATOM   2173   O  O     . PRO C  2  30   ? 340.450 356.173 325.290 1.00 102.64 ? 31   PRO sE O     1 
ATOM   2174   C  CB    . PRO C  2  30   ? 339.788 358.107 322.897 1.00 102.64 ? 31   PRO sE CB    1 
ATOM   2175   C  CG    . PRO C  2  30   ? 338.375 357.714 323.002 1.00 102.64 ? 31   PRO sE CG    1 
ATOM   2176   C  CD    . PRO C  2  30   ? 338.246 356.325 322.470 1.00 102.64 ? 31   PRO sE CD    1 
ATOM   2177   N  N     . SER C  2  31   ? 342.444 356.865 324.505 1.00 98.02  ? 32   SER sE N     1 
ATOM   2178   C  CA    . SER C  2  31   ? 343.085 356.755 325.802 1.00 98.02  ? 32   SER sE CA    1 
ATOM   2179   C  C     . SER C  2  31   ? 342.570 357.850 326.728 1.00 98.02  ? 32   SER sE C     1 
ATOM   2180   O  O     . SER C  2  31   ? 341.892 358.792 326.312 1.00 98.02  ? 32   SER sE O     1 
ATOM   2181   C  CB    . SER C  2  31   ? 344.602 356.844 325.663 1.00 98.02  ? 32   SER sE CB    1 
ATOM   2182   O  OG    . SER C  2  31   ? 345.050 356.134 324.523 1.00 98.02  ? 32   SER sE OG    1 
ATOM   2183   N  N     . THR C  2  32   ? 342.897 357.710 328.006 1.00 98.18  ? 33   THR sE N     1 
ATOM   2184   C  CA    . THR C  2  32   ? 342.428 358.663 328.995 1.00 98.18  ? 33   THR sE CA    1 
ATOM   2185   C  C     . THR C  2  32   ? 342.996 360.049 328.712 1.00 98.18  ? 33   THR sE C     1 
ATOM   2186   O  O     . THR C  2  32   ? 344.152 360.200 328.310 1.00 98.18  ? 33   THR sE O     1 
ATOM   2187   C  CB    . THR C  2  32   ? 342.821 358.208 330.395 1.00 98.18  ? 33   THR sE CB    1 
ATOM   2188   O  OG1   . THR C  2  32   ? 344.168 358.602 330.667 1.00 98.18  ? 33   THR sE OG1   1 
ATOM   2189   C  CG2   . THR C  2  32   ? 342.730 356.702 330.489 1.00 98.18  ? 33   THR sE CG2   1 
ATOM   2190   N  N     . GLY C  2  33   ? 342.165 361.067 328.915 1.00 104.18 ? 34   GLY sE N     1 
ATOM   2191   C  CA    . GLY C  2  33   ? 342.547 362.423 328.606 1.00 104.18 ? 34   GLY sE CA    1 
ATOM   2192   C  C     . GLY C  2  33   ? 341.709 363.458 329.324 1.00 104.18 ? 34   GLY sE C     1 
ATOM   2193   O  O     . GLY C  2  33   ? 340.939 363.149 330.236 1.00 104.18 ? 34   GLY sE O     1 
ATOM   2194   N  N     . PRO C  2  34   ? 341.854 364.719 328.920 1.00 95.26  ? 35   PRO sE N     1 
ATOM   2195   C  CA    . PRO C  2  34   ? 341.177 365.807 329.642 1.00 95.26  ? 35   PRO sE CA    1 
ATOM   2196   C  C     . PRO C  2  34   ? 339.664 365.705 329.655 1.00 95.26  ? 35   PRO sE C     1 
ATOM   2197   O  O     . PRO C  2  34   ? 339.044 366.137 330.632 1.00 95.26  ? 35   PRO sE O     1 
ATOM   2198   C  CB    . PRO C  2  34   ? 341.642 367.064 328.895 1.00 95.26  ? 35   PRO sE CB    1 
ATOM   2199   C  CG    . PRO C  2  34   ? 342.116 366.576 327.569 1.00 95.26  ? 35   PRO sE CG    1 
ATOM   2200   C  CD    . PRO C  2  34   ? 342.661 365.212 327.795 1.00 95.26  ? 35   PRO sE CD    1 
ATOM   2201   N  N     . HIS C  2  35   ? 339.047 365.160 328.613 1.00 107.44 ? 36   HIS sE N     1 
ATOM   2202   C  CA    . HIS C  2  35   ? 337.597 365.124 328.502 1.00 107.44 ? 36   HIS sE CA    1 
ATOM   2203   C  C     . HIS C  2  35   ? 337.080 363.721 328.774 1.00 107.44 ? 36   HIS sE C     1 
ATOM   2204   O  O     . HIS C  2  35   ? 337.805 362.735 328.619 1.00 107.44 ? 36   HIS sE O     1 
ATOM   2205   C  CB    . HIS C  2  35   ? 337.142 365.580 327.118 1.00 107.44 ? 36   HIS sE CB    1 
ATOM   2206   C  CG    . HIS C  2  35   ? 337.809 366.834 326.651 1.00 107.44 ? 36   HIS sE CG    1 
ATOM   2207   N  ND1   . HIS C  2  35   ? 339.101 366.855 326.174 1.00 107.44 ? 36   HIS sE ND1   1 
ATOM   2208   C  CD2   . HIS C  2  35   ? 337.364 368.111 326.591 1.00 107.44 ? 36   HIS sE CD2   1 
ATOM   2209   C  CE1   . HIS C  2  35   ? 339.424 368.091 325.840 1.00 107.44 ? 36   HIS sE CE1   1 
ATOM   2210   N  NE2   . HIS C  2  35   ? 338.387 368.873 326.080 1.00 107.44 ? 36   HIS sE NE2   1 
ATOM   2211   N  N     . LYS C  2  36   ? 335.817 363.643 329.193 1.00 103.49 ? 37   LYS sE N     1 
ATOM   2212   C  CA    . LYS C  2  36   ? 335.165 362.353 329.355 1.00 103.49 ? 37   LYS sE CA    1 
ATOM   2213   C  C     . LYS C  2  36   ? 335.252 361.582 328.048 1.00 103.49 ? 37   LYS sE C     1 
ATOM   2214   O  O     . LYS C  2  36   ? 335.345 362.168 326.966 1.00 103.49 ? 37   LYS sE O     1 
ATOM   2215   C  CB    . LYS C  2  36   ? 333.696 362.529 329.739 1.00 103.49 ? 37   LYS sE CB    1 
ATOM   2216   C  CG    . LYS C  2  36   ? 333.410 363.460 330.912 1.00 103.49 ? 37   LYS sE CG    1 
ATOM   2217   C  CD    . LYS C  2  36   ? 334.311 363.234 332.103 1.00 103.49 ? 37   LYS sE CD    1 
ATOM   2218   C  CE    . LYS C  2  36   ? 334.105 361.850 332.685 1.00 103.49 ? 37   LYS sE CE    1 
ATOM   2219   N  NZ    . LYS C  2  36   ? 334.497 361.807 334.119 1.00 103.49 ? 37   LYS sE NZ    1 
ATOM   2220   N  N     . LEU C  2  37   ? 335.224 360.254 328.147 1.00 103.42 ? 38   LEU sE N     1 
ATOM   2221   C  CA    . LEU C  2  37   ? 335.351 359.454 326.938 1.00 103.42 ? 38   LEU sE CA    1 
ATOM   2222   C  C     . LEU C  2  37   ? 334.229 359.757 325.957 1.00 103.42 ? 38   LEU sE C     1 
ATOM   2223   O  O     . LEU C  2  37   ? 334.489 359.973 324.770 1.00 103.42 ? 38   LEU sE O     1 
ATOM   2224   C  CB    . LEU C  2  37   ? 335.373 357.965 327.286 1.00 103.42 ? 38   LEU sE CB    1 
ATOM   2225   C  CG    . LEU C  2  37   ? 336.185 357.024 326.385 1.00 103.42 ? 38   LEU sE CG    1 
ATOM   2226   C  CD1   . LEU C  2  37   ? 336.286 355.647 327.014 1.00 103.42 ? 38   LEU sE CD1   1 
ATOM   2227   C  CD2   . LEU C  2  37   ? 335.591 356.913 324.997 1.00 103.42 ? 38   LEU sE CD2   1 
ATOM   2228   N  N     . ARG C  2  38   ? 332.990 359.832 326.439 1.00 106.77 ? 39   ARG sE N     1 
ATOM   2229   C  CA    . ARG C  2  38   ? 331.851 359.918 325.535 1.00 106.77 ? 39   ARG sE CA    1 
ATOM   2230   C  C     . ARG C  2  38   ? 331.721 361.275 324.859 1.00 106.77 ? 39   ARG sE C     1 
ATOM   2231   O  O     . ARG C  2  38   ? 330.976 361.390 323.884 1.00 106.77 ? 39   ARG sE O     1 
ATOM   2232   C  CB    . ARG C  2  38   ? 330.564 359.580 326.283 1.00 106.77 ? 39   ARG sE CB    1 
ATOM   2233   C  CG    . ARG C  2  38   ? 330.714 358.429 327.260 1.00 106.77 ? 39   ARG sE CG    1 
ATOM   2234   C  CD    . ARG C  2  38   ? 331.067 357.140 326.538 1.00 106.77 ? 39   ARG sE CD    1 
ATOM   2235   N  NE    . ARG C  2  38   ? 330.030 356.734 325.597 1.00 106.77 ? 39   ARG sE NE    1 
ATOM   2236   C  CZ    . ARG C  2  38   ? 328.876 356.183 325.946 1.00 106.77 ? 39   ARG sE CZ    1 
ATOM   2237   N  NH1   . ARG C  2  38   ? 328.576 355.949 327.213 1.00 106.77 ? 39   ARG sE NH1   1 
ATOM   2238   N  NH2   . ARG C  2  38   ? 328.000 355.858 325.000 1.00 106.77 ? 39   ARG sE NH2   1 
ATOM   2239   N  N     . GLU C  2  39   ? 332.417 362.301 325.337 1.00 114.95 ? 40   GLU sE N     1 
ATOM   2240   C  CA    . GLU C  2  39   ? 332.315 363.638 324.764 1.00 114.95 ? 40   GLU sE CA    1 
ATOM   2241   C  C     . GLU C  2  39   ? 333.620 364.053 324.102 1.00 114.95 ? 40   GLU sE C     1 
ATOM   2242   O  O     . GLU C  2  39   ? 333.971 365.233 324.065 1.00 114.95 ? 40   GLU sE O     1 
ATOM   2243   C  CB    . GLU C  2  39   ? 331.917 364.661 325.823 1.00 114.95 ? 40   GLU sE CB    1 
ATOM   2244   C  CG    . GLU C  2  39   ? 332.520 364.377 327.175 1.00 114.95 ? 40   GLU sE CG    1 
ATOM   2245   C  CD    . GLU C  2  39   ? 331.829 365.110 328.302 1.00 114.95 ? 40   GLU sE CD    1 
ATOM   2246   O  OE1   . GLU C  2  39   ? 332.035 366.334 328.432 1.00 114.95 ? 40   GLU sE OE1   1 
ATOM   2247   O  OE2   . GLU C  2  39   ? 331.074 364.462 329.055 1.00 114.95 ? 40   GLU sE OE2   1 
ATOM   2248   N  N     . CYS C  2  40   ? 334.360 363.086 323.572 1.00 112.87 ? 41   CYS sE N     1 
ATOM   2249   C  CA    . CYS C  2  40   ? 335.635 363.365 322.936 1.00 112.87 ? 41   CYS sE CA    1 
ATOM   2250   C  C     . CYS C  2  40   ? 335.608 362.845 321.511 1.00 112.87 ? 41   CYS sE C     1 
ATOM   2251   O  O     . CYS C  2  40   ? 334.594 362.337 321.028 1.00 112.87 ? 41   CYS sE O     1 
ATOM   2252   C  CB    . CYS C  2  40   ? 336.795 362.733 323.706 1.00 112.87 ? 41   CYS sE CB    1 
ATOM   2253   S  SG    . CYS C  2  40   ? 337.136 361.033 323.215 1.00 112.87 ? 41   CYS sE SG    1 
ATOM   2254   N  N     . LEU C  2  41   ? 336.738 362.981 320.838 1.00 118.00 ? 42   LEU sE N     1 
ATOM   2255   C  CA    . LEU C  2  41   ? 336.889 362.453 319.493 1.00 118.00 ? 42   LEU sE CA    1 
ATOM   2256   C  C     . LEU C  2  41   ? 338.359 362.169 319.229 1.00 118.00 ? 42   LEU sE C     1 
ATOM   2257   O  O     . LEU C  2  41   ? 339.171 363.098 319.181 1.00 118.00 ? 42   LEU sE O     1 
ATOM   2258   C  CB    . LEU C  2  41   ? 336.317 363.429 318.465 1.00 118.00 ? 42   LEU sE CB    1 
ATOM   2259   C  CG    . LEU C  2  41   ? 336.623 363.221 316.983 1.00 118.00 ? 42   LEU sE CG    1 
ATOM   2260   C  CD1   . LEU C  2  41   ? 335.415 363.603 316.165 1.00 118.00 ? 42   LEU sE CD1   1 
ATOM   2261   C  CD2   . LEU C  2  41   ? 337.798 364.068 316.555 1.00 118.00 ? 42   LEU sE CD2   1 
ATOM   2262   N  N     . PRO C  2  42   ? 338.745 360.907 319.084 1.00 113.58 ? 43   PRO sE N     1 
ATOM   2263   C  CA    . PRO C  2  42   ? 340.133 360.605 318.735 1.00 113.58 ? 43   PRO sE CA    1 
ATOM   2264   C  C     . PRO C  2  42   ? 340.485 361.207 317.390 1.00 113.58 ? 43   PRO sE C     1 
ATOM   2265   O  O     . PRO C  2  42   ? 339.664 361.263 316.474 1.00 113.58 ? 43   PRO sE O     1 
ATOM   2266   C  CB    . PRO C  2  42   ? 340.166 359.075 318.687 1.00 113.58 ? 43   PRO sE CB    1 
ATOM   2267   C  CG    . PRO C  2  42   ? 338.753 358.679 318.455 1.00 113.58 ? 43   PRO sE CG    1 
ATOM   2268   C  CD    . PRO C  2  42   ? 337.922 359.693 319.174 1.00 113.58 ? 43   PRO sE CD    1 
ATOM   2269   N  N     . LEU C  2  43   ? 341.726 361.675 317.280 1.00 113.07 ? 44   LEU sE N     1 
ATOM   2270   C  CA    . LEU C  2  43   ? 342.139 362.349 316.058 1.00 113.07 ? 44   LEU sE CA    1 
ATOM   2271   C  C     . LEU C  2  43   ? 342.066 361.423 314.854 1.00 113.07 ? 44   LEU sE C     1 
ATOM   2272   O  O     . LEU C  2  43   ? 341.912 361.894 313.720 1.00 113.07 ? 44   LEU sE O     1 
ATOM   2273   C  CB    . LEU C  2  43   ? 343.551 362.898 316.225 1.00 113.07 ? 44   LEU sE CB    1 
ATOM   2274   C  CG    . LEU C  2  43   ? 343.790 363.562 317.579 1.00 113.07 ? 44   LEU sE CG    1 
ATOM   2275   C  CD1   . LEU C  2  43   ? 345.246 363.960 317.739 1.00 113.07 ? 44   LEU sE CD1   1 
ATOM   2276   C  CD2   . LEU C  2  43   ? 342.880 364.768 317.734 1.00 113.07 ? 44   LEU sE CD2   1 
ATOM   2277   N  N     . ILE C  2  44   ? 342.161 360.112 315.082 1.00 114.07 ? 45   ILE sE N     1 
ATOM   2278   C  CA    . ILE C  2  44   ? 342.169 359.163 313.974 1.00 114.07 ? 45   ILE sE CA    1 
ATOM   2279   C  C     . ILE C  2  44   ? 340.914 359.319 313.128 1.00 114.07 ? 45   ILE sE C     1 
ATOM   2280   O  O     . ILE C  2  44   ? 340.985 359.429 311.899 1.00 114.07 ? 45   ILE sE O     1 
ATOM   2281   C  CB    . ILE C  2  44   ? 342.325 357.726 314.498 1.00 114.07 ? 45   ILE sE CB    1 
ATOM   2282   C  CG1   . ILE C  2  44   ? 342.120 356.728 313.359 1.00 114.07 ? 45   ILE sE CG1   1 
ATOM   2283   C  CG2   . ILE C  2  44   ? 341.374 357.462 315.649 1.00 114.07 ? 45   ILE sE CG2   1 
ATOM   2284   C  CD1   . ILE C  2  44   ? 342.382 355.294 313.750 1.00 114.07 ? 45   ILE sE CD1   1 
ATOM   2285   N  N     . ILE C  2  45   ? 339.745 359.348 313.769 1.00 111.86 ? 46   ILE sE N     1 
ATOM   2286   C  CA    . ILE C  2  45   ? 338.527 359.500 312.990 1.00 111.86 ? 46   ILE sE CA    1 
ATOM   2287   C  C     . ILE C  2  45   ? 338.426 360.891 312.396 1.00 111.86 ? 46   ILE sE C     1 
ATOM   2288   O  O     . ILE C  2  45   ? 337.918 361.038 311.285 1.00 111.86 ? 46   ILE sE O     1 
ATOM   2289   C  CB    . ILE C  2  45   ? 337.279 359.179 313.821 1.00 111.86 ? 46   ILE sE CB    1 
ATOM   2290   C  CG1   . ILE C  2  45   ? 337.313 359.932 315.137 1.00 111.86 ? 46   ILE sE CG1   1 
ATOM   2291   C  CG2   . ILE C  2  45   ? 337.194 357.691 314.079 1.00 111.86 ? 46   ILE sE CG2   1 
ATOM   2292   C  CD1   . ILE C  2  45   ? 336.144 359.631 315.989 1.00 111.86 ? 46   ILE sE CD1   1 
ATOM   2293   N  N     . PHE C  2  46   ? 338.911 361.915 313.096 1.00 109.81 ? 47   PHE sE N     1 
ATOM   2294   C  CA    . PHE C  2  46   ? 338.920 363.251 312.515 1.00 109.81 ? 47   PHE sE CA    1 
ATOM   2295   C  C     . PHE C  2  46   ? 339.647 363.257 311.180 1.00 109.81 ? 47   PHE sE C     1 
ATOM   2296   O  O     . PHE C  2  46   ? 339.203 363.893 310.219 1.00 109.81 ? 47   PHE sE O     1 
ATOM   2297   C  CB    . PHE C  2  46   ? 339.568 364.240 313.478 1.00 109.81 ? 47   PHE sE CB    1 
ATOM   2298   C  CG    . PHE C  2  46   ? 339.412 365.670 313.063 1.00 109.81 ? 47   PHE sE CG    1 
ATOM   2299   C  CD1   . PHE C  2  46   ? 340.305 366.252 312.181 1.00 109.81 ? 47   PHE sE CD1   1 
ATOM   2300   C  CD2   . PHE C  2  46   ? 338.366 366.429 313.544 1.00 109.81 ? 47   PHE sE CD2   1 
ATOM   2301   C  CE1   . PHE C  2  46   ? 340.160 367.564 311.796 1.00 109.81 ? 47   PHE sE CE1   1 
ATOM   2302   C  CE2   . PHE C  2  46   ? 338.218 367.740 313.161 1.00 109.81 ? 47   PHE sE CE2   1 
ATOM   2303   C  CZ    . PHE C  2  46   ? 339.116 368.310 312.288 1.00 109.81 ? 47   PHE sE CZ    1 
ATOM   2304   N  N     . LEU C  2  47   ? 340.766 362.548 311.099 1.00 114.80 ? 48   LEU sE N     1 
ATOM   2305   C  CA    . LEU C  2  47   ? 341.547 362.540 309.872 1.00 114.80 ? 48   LEU sE CA    1 
ATOM   2306   C  C     . LEU C  2  47   ? 341.132 361.455 308.889 1.00 114.80 ? 48   LEU sE C     1 
ATOM   2307   O  O     . LEU C  2  47   ? 341.586 361.482 307.740 1.00 114.80 ? 48   LEU sE O     1 
ATOM   2308   C  CB    . LEU C  2  47   ? 343.032 362.391 310.198 1.00 114.80 ? 48   LEU sE CB    1 
ATOM   2309   C  CG    . LEU C  2  47   ? 343.510 363.283 311.342 1.00 114.80 ? 48   LEU sE CG    1 
ATOM   2310   C  CD1   . LEU C  2  47   ? 344.970 363.024 311.662 1.00 114.80 ? 48   LEU sE CD1   1 
ATOM   2311   C  CD2   . LEU C  2  47   ? 343.288 364.742 310.992 1.00 114.80 ? 48   LEU sE CD2   1 
ATOM   2312   N  N     . ARG C  2  48   ? 340.288 360.506 309.295 1.00 114.40 ? 49   ARG sE N     1 
ATOM   2313   C  CA    . ARG C  2  48   ? 339.924 359.403 308.412 1.00 114.40 ? 49   ARG sE CA    1 
ATOM   2314   C  C     . ARG C  2  48   ? 338.494 359.497 307.888 1.00 114.40 ? 49   ARG sE C     1 
ATOM   2315   O  O     . ARG C  2  48   ? 338.237 359.177 306.726 1.00 114.40 ? 49   ARG sE O     1 
ATOM   2316   C  CB    . ARG C  2  48   ? 340.132 358.068 309.133 1.00 114.40 ? 49   ARG sE CB    1 
ATOM   2317   C  CG    . ARG C  2  48   ? 339.757 356.871 308.290 1.00 114.40 ? 49   ARG sE CG    1 
ATOM   2318   C  CD    . ARG C  2  48   ? 340.149 355.585 308.969 1.00 114.40 ? 49   ARG sE CD    1 
ATOM   2319   N  NE    . ARG C  2  48   ? 339.588 355.519 310.310 1.00 114.40 ? 49   ARG sE NE    1 
ATOM   2320   C  CZ    . ARG C  2  48   ? 339.975 354.662 311.243 1.00 114.40 ? 49   ARG sE CZ    1 
ATOM   2321   N  NH1   . ARG C  2  48   ? 340.911 353.758 311.008 1.00 114.40 ? 49   ARG sE NH1   1 
ATOM   2322   N  NH2   . ARG C  2  48   ? 339.407 354.715 312.443 1.00 114.40 ? 49   ARG sE NH2   1 
ATOM   2323   N  N     . ASN C  2  49   ? 337.553 359.916 308.723 1.00 103.55 ? 50   ASN sE N     1 
ATOM   2324   C  CA    . ASN C  2  49   ? 336.148 359.894 308.359 1.00 103.55 ? 50   ASN sE CA    1 
ATOM   2325   C  C     . ASN C  2  49   ? 335.507 361.270 308.374 1.00 103.55 ? 50   ASN sE C     1 
ATOM   2326   O  O     . ASN C  2  49   ? 334.388 361.419 307.874 1.00 103.55 ? 50   ASN sE O     1 
ATOM   2327   C  CB    . ASN C  2  49   ? 335.399 358.962 309.305 1.00 103.55 ? 50   ASN sE CB    1 
ATOM   2328   C  CG    . ASN C  2  49   ? 336.248 357.796 309.742 1.00 103.55 ? 50   ASN sE CG    1 
ATOM   2329   O  OD1   . ASN C  2  49   ? 336.878 357.835 310.795 1.00 103.55 ? 50   ASN sE OD1   1 
ATOM   2330   N  ND2   . ASN C  2  49   ? 336.289 356.757 308.922 1.00 103.55 ? 50   ASN sE ND2   1 
ATOM   2331   N  N     . ARG C  2  50   ? 336.176 362.272 308.933 1.00 107.64 ? 51   ARG sE N     1 
ATOM   2332   C  CA    . ARG C  2  50   ? 335.696 363.645 308.855 1.00 107.64 ? 51   ARG sE CA    1 
ATOM   2333   C  C     . ARG C  2  50   ? 336.384 364.400 307.729 1.00 107.64 ? 51   ARG sE C     1 
ATOM   2334   O  O     . ARG C  2  50   ? 335.711 364.912 306.830 1.00 107.64 ? 51   ARG sE O     1 
ATOM   2335   C  CB    . ARG C  2  50   ? 335.917 364.356 310.192 1.00 107.64 ? 51   ARG sE CB    1 
ATOM   2336   C  CG    . ARG C  2  50   ? 334.674 364.462 311.039 1.00 107.64 ? 51   ARG sE CG    1 
ATOM   2337   C  CD    . ARG C  2  50   ? 334.508 363.234 311.905 1.00 107.64 ? 51   ARG sE CD    1 
ATOM   2338   N  NE    . ARG C  2  50   ? 333.394 363.378 312.832 1.00 107.64 ? 51   ARG sE NE    1 
ATOM   2339   C  CZ    . ARG C  2  50   ? 332.180 362.891 312.621 1.00 107.64 ? 51   ARG sE CZ    1 
ATOM   2340   N  NH1   . ARG C  2  50   ? 331.894 362.201 311.529 1.00 107.64 ? 51   ARG sE NH1   1 
ATOM   2341   N  NH2   . ARG C  2  50   ? 331.230 363.101 313.527 1.00 107.64 ? 51   ARG sE NH2   1 
ATOM   2342   N  N     . LEU C  2  51   ? 337.712 364.480 307.757 1.00 111.05 ? 52   LEU sE N     1 
ATOM   2343   C  CA    . LEU C  2  51   ? 338.490 365.054 306.673 1.00 111.05 ? 52   LEU sE CA    1 
ATOM   2344   C  C     . LEU C  2  51   ? 338.911 364.008 305.652 1.00 111.05 ? 52   LEU sE C     1 
ATOM   2345   O  O     . LEU C  2  51   ? 339.205 364.361 304.505 1.00 111.05 ? 52   LEU sE O     1 
ATOM   2346   C  CB    . LEU C  2  51   ? 339.725 365.760 307.250 1.00 111.05 ? 52   LEU sE CB    1 
ATOM   2347   C  CG    . LEU C  2  51   ? 340.992 366.052 306.444 1.00 111.05 ? 52   LEU sE CG    1 
ATOM   2348   C  CD1   . LEU C  2  51   ? 340.708 366.894 305.207 1.00 111.05 ? 52   LEU sE CD1   1 
ATOM   2349   C  CD2   . LEU C  2  51   ? 342.027 366.731 307.322 1.00 111.05 ? 52   LEU sE CD2   1 
ATOM   2350   N  N     . LYS C  2  52   ? 338.920 362.731 306.038 1.00 109.15 ? 53   LYS sE N     1 
ATOM   2351   C  CA    . LYS C  2  52   ? 339.230 361.625 305.135 1.00 109.15 ? 53   LYS sE CA    1 
ATOM   2352   C  C     . LYS C  2  52   ? 340.631 361.747 304.556 1.00 109.15 ? 53   LYS sE C     1 
ATOM   2353   O  O     . LYS C  2  52   ? 340.940 361.153 303.521 1.00 109.15 ? 53   LYS sE O     1 
ATOM   2354   C  CB    . LYS C  2  52   ? 338.194 361.512 304.013 1.00 109.15 ? 53   LYS sE CB    1 
ATOM   2355   C  CG    . LYS C  2  52   ? 336.762 361.504 304.512 1.00 109.15 ? 53   LYS sE CG    1 
ATOM   2356   C  CD    . LYS C  2  52   ? 335.814 362.142 303.517 1.00 109.15 ? 53   LYS sE CD    1 
ATOM   2357   C  CE    . LYS C  2  52   ? 334.408 362.171 304.076 1.00 109.15 ? 53   LYS sE CE    1 
ATOM   2358   N  NZ    . LYS C  2  52   ? 334.139 360.948 304.875 1.00 109.15 ? 53   LYS sE NZ    1 
ATOM   2359   N  N     . TYR C  2  53   ? 341.490 362.519 305.220 1.00 109.33 ? 54   TYR sE N     1 
ATOM   2360   C  CA    . TYR C  2  53   ? 342.851 362.671 304.729 1.00 109.33 ? 54   TYR sE CA    1 
ATOM   2361   C  C     . TYR C  2  53   ? 343.610 361.355 304.835 1.00 109.33 ? 54   TYR sE C     1 
ATOM   2362   O  O     . TYR C  2  53   ? 344.337 360.974 303.912 1.00 109.33 ? 54   TYR sE O     1 
ATOM   2363   C  CB    . TYR C  2  53   ? 343.556 363.787 305.498 1.00 109.33 ? 54   TYR sE CB    1 
ATOM   2364   C  CG    . TYR C  2  53   ? 344.953 364.107 305.016 1.00 109.33 ? 54   TYR sE CG    1 
ATOM   2365   C  CD1   . TYR C  2  53   ? 345.781 364.942 305.748 1.00 109.33 ? 54   TYR sE CD1   1 
ATOM   2366   C  CD2   . TYR C  2  53   ? 345.433 363.605 303.811 1.00 109.33 ? 54   TYR sE CD2   1 
ATOM   2367   C  CE1   . TYR C  2  53   ? 347.053 365.241 305.312 1.00 109.33 ? 54   TYR sE CE1   1 
ATOM   2368   C  CE2   . TYR C  2  53   ? 346.705 363.893 303.369 1.00 109.33 ? 54   TYR sE CE2   1 
ATOM   2369   C  CZ    . TYR C  2  53   ? 347.509 364.715 304.122 1.00 109.33 ? 54   TYR sE CZ    1 
ATOM   2370   O  OH    . TYR C  2  53   ? 348.775 365.024 303.693 1.00 109.33 ? 54   TYR sE OH    1 
ATOM   2371   N  N     . ALA C  2  54   ? 343.429 360.626 305.925 1.00 119.41 ? 55   ALA sE N     1 
ATOM   2372   C  CA    . ALA C  2  54   ? 344.081 359.339 306.107 1.00 119.41 ? 55   ALA sE CA    1 
ATOM   2373   C  C     . ALA C  2  54   ? 343.099 358.231 305.762 1.00 119.41 ? 55   ALA sE C     1 
ATOM   2374   O  O     . ALA C  2  54   ? 342.116 358.026 306.479 1.00 119.41 ? 55   ALA sE O     1 
ATOM   2375   C  CB    . ALA C  2  54   ? 344.585 359.177 307.538 1.00 119.41 ? 55   ALA sE CB    1 
ATOM   2376   N  N     . LEU C  2  55   ? 343.374 357.514 304.671 1.00 123.14 ? 56   LEU sE N     1 
ATOM   2377   C  CA    . LEU C  2  55   ? 342.417 356.530 304.175 1.00 123.14 ? 56   LEU sE CA    1 
ATOM   2378   C  C     . LEU C  2  55   ? 342.228 355.379 305.153 1.00 123.14 ? 56   LEU sE C     1 
ATOM   2379   O  O     . LEU C  2  55   ? 341.177 354.730 305.155 1.00 123.14 ? 56   LEU sE O     1 
ATOM   2380   C  CB    . LEU C  2  55   ? 342.863 356.002 302.814 1.00 123.14 ? 56   LEU sE CB    1 
ATOM   2381   C  CG    . LEU C  2  55   ? 343.340 357.066 301.831 1.00 123.14 ? 56   LEU sE CG    1 
ATOM   2382   C  CD1   . LEU C  2  55   ? 343.872 356.406 300.576 1.00 123.14 ? 56   LEU sE CD1   1 
ATOM   2383   C  CD2   . LEU C  2  55   ? 342.215 358.030 301.506 1.00 123.14 ? 56   LEU sE CD2   1 
ATOM   2384   N  N     . THR C  2  56   ? 343.222 355.106 305.991 1.00 124.52 ? 57   THR sE N     1 
ATOM   2385   C  CA    . THR C  2  56   ? 343.150 353.956 306.875 1.00 124.52 ? 57   THR sE CA    1 
ATOM   2386   C  C     . THR C  2  56   ? 343.906 354.240 308.163 1.00 124.52 ? 57   THR sE C     1 
ATOM   2387   O  O     . THR C  2  56   ? 344.457 355.326 308.363 1.00 124.52 ? 57   THR sE O     1 
ATOM   2388   C  CB    . THR C  2  56   ? 343.704 352.704 306.197 1.00 124.52 ? 57   THR sE CB    1 
ATOM   2389   O  OG1   . THR C  2  56   ? 343.357 351.562 306.982 1.00 124.52 ? 57   THR sE OG1   1 
ATOM   2390   C  CG2   . THR C  2  56   ? 345.214 352.793 306.079 1.00 124.52 ? 57   THR sE CG2   1 
ATOM   2391   N  N     . GLY C  2  57   ? 343.926 353.236 309.042 1.00 126.08 ? 58   GLY sE N     1 
ATOM   2392   C  CA    . GLY C  2  57   ? 344.584 353.399 310.326 1.00 126.08 ? 58   GLY sE CA    1 
ATOM   2393   C  C     . GLY C  2  57   ? 346.086 353.569 310.209 1.00 126.08 ? 58   GLY sE C     1 
ATOM   2394   O  O     . GLY C  2  57   ? 346.683 354.383 310.913 1.00 126.08 ? 58   GLY sE O     1 
ATOM   2395   N  N     . ASP C  2  58   ? 346.724 352.787 309.338 1.00 132.17 ? 59   ASP sE N     1 
ATOM   2396   C  CA    . ASP C  2  58   ? 348.172 352.899 309.200 1.00 132.17 ? 59   ASP sE CA    1 
ATOM   2397   C  C     . ASP C  2  58   ? 348.568 354.259 308.643 1.00 132.17 ? 59   ASP sE C     1 
ATOM   2398   O  O     . ASP C  2  58   ? 349.564 354.852 309.078 1.00 132.17 ? 59   ASP sE O     1 
ATOM   2399   C  CB    . ASP C  2  58   ? 348.706 351.780 308.313 1.00 132.17 ? 59   ASP sE CB    1 
ATOM   2400   C  CG    . ASP C  2  58   ? 350.033 351.243 308.799 1.00 132.17 ? 59   ASP sE CG    1 
ATOM   2401   O  OD1   . ASP C  2  58   ? 350.799 352.017 309.406 1.00 132.17 ? 59   ASP sE OD1   1 
ATOM   2402   O  OD2   . ASP C  2  58   ? 350.308 350.046 308.583 1.00 132.17 ? 59   ASP sE OD2   1 
ATOM   2403   N  N     . GLU C  2  59   ? 347.802 354.768 307.678 1.00 129.36 ? 60   GLU sE N     1 
ATOM   2404   C  CA    . GLU C  2  59   ? 348.048 356.119 307.193 1.00 129.36 ? 60   GLU sE CA    1 
ATOM   2405   C  C     . GLU C  2  59   ? 347.990 357.125 308.332 1.00 129.36 ? 60   GLU sE C     1 
ATOM   2406   O  O     . GLU C  2  59   ? 348.877 357.971 308.468 1.00 129.36 ? 60   GLU sE O     1 
ATOM   2407   C  CB    . GLU C  2  59   ? 347.034 356.488 306.112 1.00 129.36 ? 60   GLU sE CB    1 
ATOM   2408   C  CG    . GLU C  2  59   ? 347.101 355.649 304.852 1.00 129.36 ? 60   GLU sE CG    1 
ATOM   2409   C  CD    . GLU C  2  59   ? 346.411 356.324 303.680 1.00 129.36 ? 60   GLU sE CD    1 
ATOM   2410   O  OE1   . GLU C  2  59   ? 345.789 357.387 303.890 1.00 129.36 ? 60   GLU sE OE1   1 
ATOM   2411   O  OE2   . GLU C  2  59   ? 346.483 355.791 302.552 1.00 129.36 ? 60   GLU sE OE2   1 
ATOM   2412   N  N     . VAL C  2  60   ? 346.966 357.037 309.176 1.00 120.76 ? 61   VAL sE N     1 
ATOM   2413   C  CA    . VAL C  2  60   ? 346.835 358.035 310.226 1.00 120.76 ? 61   VAL sE CA    1 
ATOM   2414   C  C     . VAL C  2  60   ? 347.891 357.840 311.304 1.00 120.76 ? 61   VAL sE C     1 
ATOM   2415   O  O     . VAL C  2  60   ? 348.271 358.801 311.982 1.00 120.76 ? 61   VAL sE O     1 
ATOM   2416   C  CB    . VAL C  2  60   ? 345.413 358.012 310.804 1.00 120.76 ? 61   VAL sE CB    1 
ATOM   2417   C  CG1   . VAL C  2  60   ? 345.263 356.904 311.815 1.00 120.76 ? 61   VAL sE CG1   1 
ATOM   2418   C  CG2   . VAL C  2  60   ? 345.075 359.356 311.409 1.00 120.76 ? 61   VAL sE CG2   1 
ATOM   2419   N  N     . LYS C  2  61   ? 348.385 356.616 311.484 1.00 126.55 ? 62   LYS sE N     1 
ATOM   2420   C  CA    . LYS C  2  61   ? 349.452 356.400 312.453 1.00 126.55 ? 62   LYS sE CA    1 
ATOM   2421   C  C     . LYS C  2  61   ? 350.764 356.985 311.952 1.00 126.55 ? 62   LYS sE C     1 
ATOM   2422   O  O     . LYS C  2  61   ? 351.545 357.534 312.738 1.00 126.55 ? 62   LYS sE O     1 
ATOM   2423   C  CB    . LYS C  2  61   ? 349.586 354.908 312.774 1.00 126.55 ? 62   LYS sE CB    1 
ATOM   2424   C  CG    . LYS C  2  61   ? 350.561 354.125 311.909 1.00 126.55 ? 62   LYS sE CG    1 
ATOM   2425   C  CD    . LYS C  2  61   ? 351.830 353.765 312.660 1.00 126.55 ? 62   LYS sE CD    1 
ATOM   2426   C  CE    . LYS C  2  61   ? 352.784 352.982 311.773 1.00 126.55 ? 62   LYS sE CE    1 
ATOM   2427   N  NZ    . LYS C  2  61   ? 354.082 352.722 312.446 1.00 126.55 ? 62   LYS sE NZ    1 
ATOM   2428   N  N     . LYS C  2  62   ? 351.018 356.898 310.648 1.00 129.85 ? 63   LYS sE N     1 
ATOM   2429   C  CA    . LYS C  2  62   ? 352.197 357.550 310.098 1.00 129.85 ? 63   LYS sE CA    1 
ATOM   2430   C  C     . LYS C  2  62   ? 351.993 359.045 309.908 1.00 129.85 ? 63   LYS sE C     1 
ATOM   2431   O  O     . LYS C  2  62   ? 352.967 359.760 309.659 1.00 129.85 ? 63   LYS sE O     1 
ATOM   2432   C  CB    . LYS C  2  62   ? 352.597 356.901 308.772 1.00 129.85 ? 63   LYS sE CB    1 
ATOM   2433   C  CG    . LYS C  2  62   ? 351.681 357.231 307.623 1.00 129.85 ? 63   LYS sE CG    1 
ATOM   2434   C  CD    . LYS C  2  62   ? 352.097 356.521 306.352 1.00 129.85 ? 63   LYS sE CD    1 
ATOM   2435   C  CE    . LYS C  2  62   ? 352.052 355.013 306.494 1.00 129.85 ? 63   LYS sE CE    1 
ATOM   2436   N  NZ    . LYS C  2  62   ? 352.445 354.349 305.218 1.00 129.85 ? 63   LYS sE NZ    1 
ATOM   2437   N  N     . ILE C  2  63   ? 350.758 359.530 310.021 1.00 129.12 ? 64   ILE sE N     1 
ATOM   2438   C  CA    . ILE C  2  63   ? 350.515 360.968 309.989 1.00 129.12 ? 64   ILE sE CA    1 
ATOM   2439   C  C     . ILE C  2  63   ? 350.654 361.572 311.376 1.00 129.12 ? 64   ILE sE C     1 
ATOM   2440   O  O     . ILE C  2  63   ? 351.264 362.633 311.541 1.00 129.12 ? 64   ILE sE O     1 
ATOM   2441   C  CB    . ILE C  2  63   ? 349.129 361.267 309.392 1.00 129.12 ? 64   ILE sE CB    1 
ATOM   2442   C  CG1   . ILE C  2  63   ? 349.097 360.911 307.911 1.00 129.12 ? 64   ILE sE CG1   1 
ATOM   2443   C  CG2   . ILE C  2  63   ? 348.766 362.727 309.596 1.00 129.12 ? 64   ILE sE CG2   1 
ATOM   2444   C  CD1   . ILE C  2  63   ? 350.164 361.601 307.108 1.00 129.12 ? 64   ILE sE CD1   1 
ATOM   2445   N  N     . CYS C  2  64   ? 350.099 360.901 312.388 1.00 131.97 ? 65   CYS sE N     1 
ATOM   2446   C  CA    . CYS C  2  64   ? 349.981 361.491 313.718 1.00 131.97 ? 65   CYS sE CA    1 
ATOM   2447   C  C     . CYS C  2  64   ? 351.326 361.972 314.239 1.00 131.97 ? 65   CYS sE C     1 
ATOM   2448   O  O     . CYS C  2  64   ? 351.428 363.053 314.832 1.00 131.97 ? 65   CYS sE O     1 
ATOM   2449   C  CB    . CYS C  2  64   ? 349.373 360.474 314.682 1.00 131.97 ? 65   CYS sE CB    1 
ATOM   2450   S  SG    . CYS C  2  64   ? 349.568 360.916 316.418 1.00 131.97 ? 65   CYS sE SG    1 
ATOM   2451   N  N     . MET C  2  65   ? 352.374 361.188 314.020 1.00 120.81 ? 66   MET sE N     1 
ATOM   2452   C  CA    . MET C  2  65   ? 353.687 361.478 314.566 1.00 120.81 ? 66   MET sE CA    1 
ATOM   2453   C  C     . MET C  2  65   ? 354.635 362.091 313.542 1.00 120.81 ? 66   MET sE C     1 
ATOM   2454   O  O     . MET C  2  65   ? 355.852 362.095 313.761 1.00 120.81 ? 66   MET sE O     1 
ATOM   2455   C  CB    . MET C  2  65   ? 354.295 360.207 315.133 1.00 120.81 ? 66   MET sE CB    1 
ATOM   2456   C  CG    . MET C  2  65   ? 354.637 359.319 314.018 1.00 120.81 ? 66   MET sE CG    1 
ATOM   2457   S  SD    . MET C  2  65   ? 355.279 357.724 314.410 1.00 120.81 ? 66   MET sE SD    1 
ATOM   2458   C  CE    . MET C  2  65   ? 356.203 357.668 312.906 1.00 120.81 ? 66   MET sE CE    1 
ATOM   2459   N  N     . GLN C  2  66   ? 354.115 362.606 312.429 1.00 118.87 ? 67   GLN sE N     1 
ATOM   2460   C  CA    . GLN C  2  66   ? 354.931 363.492 311.614 1.00 118.87 ? 67   GLN sE CA    1 
ATOM   2461   C  C     . GLN C  2  66   ? 355.329 364.743 312.378 1.00 118.87 ? 67   GLN sE C     1 
ATOM   2462   O  O     . GLN C  2  66   ? 356.164 365.512 311.892 1.00 118.87 ? 67   GLN sE O     1 
ATOM   2463   C  CB    . GLN C  2  66   ? 354.191 363.863 310.333 1.00 118.87 ? 67   GLN sE CB    1 
ATOM   2464   C  CG    . GLN C  2  66   ? 354.089 362.721 309.354 1.00 118.87 ? 67   GLN sE CG    1 
ATOM   2465   C  CD    . GLN C  2  66   ? 355.387 361.955 309.236 1.00 118.87 ? 67   GLN sE CD    1 
ATOM   2466   O  OE1   . GLN C  2  66   ? 355.538 360.874 309.804 1.00 118.87 ? 67   GLN sE OE1   1 
ATOM   2467   N  NE2   . GLN C  2  66   ? 356.336 362.511 308.494 1.00 118.87 ? 67   GLN sE NE2   1 
ATOM   2468   N  N     . ARG C  2  67   ? 354.740 364.952 313.553 1.00 124.59 ? 68   ARG sE N     1 
ATOM   2469   C  CA    . ARG C  2  67   ? 355.172 365.918 314.553 1.00 124.59 ? 68   ARG sE CA    1 
ATOM   2470   C  C     . ARG C  2  67   ? 354.901 367.353 314.146 1.00 124.59 ? 68   ARG sE C     1 
ATOM   2471   O  O     . ARG C  2  67   ? 355.495 368.280 314.703 1.00 124.59 ? 68   ARG sE O     1 
ATOM   2472   C  CB    . ARG C  2  67   ? 356.648 365.723 314.911 1.00 124.59 ? 68   ARG sE CB    1 
ATOM   2473   C  CG    . ARG C  2  67   ? 356.894 364.412 315.636 1.00 124.59 ? 68   ARG sE CG    1 
ATOM   2474   C  CD    . ARG C  2  67   ? 358.054 364.484 316.608 1.00 124.59 ? 68   ARG sE CD    1 
ATOM   2475   N  NE    . ARG C  2  67   ? 358.159 365.775 317.276 1.00 124.59 ? 68   ARG sE NE    1 
ATOM   2476   C  CZ    . ARG C  2  67   ? 357.344 366.201 318.231 1.00 124.59 ? 68   ARG sE CZ    1 
ATOM   2477   N  NH1   . ARG C  2  67   ? 356.303 365.485 318.625 1.00 124.59 ? 68   ARG sE NH1   1 
ATOM   2478   N  NH2   . ARG C  2  67   ? 357.582 367.374 318.808 1.00 124.59 ? 68   ARG sE NH2   1 
ATOM   2479   N  N     . PHE C  2  68   ? 354.000 367.560 313.201 1.00 130.73 ? 69   PHE sE N     1 
ATOM   2480   C  CA    . PHE C  2  68   ? 353.383 368.856 313.027 1.00 130.73 ? 69   PHE sE CA    1 
ATOM   2481   C  C     . PHE C  2  68   ? 351.880 368.596 312.905 1.00 130.73 ? 69   PHE sE C     1 
ATOM   2482   O  O     . PHE C  2  68   ? 351.280 368.537 311.824 1.00 130.73 ? 69   PHE sE O     1 
ATOM   2483   C  CB    . PHE C  2  68   ? 354.009 369.555 311.888 1.00 130.73 ? 69   PHE sE CB    1 
ATOM   2484   C  CG    . PHE C  2  68   ? 354.072 368.780 310.642 1.00 130.73 ? 69   PHE sE CG    1 
ATOM   2485   C  CD1   . PHE C  2  68   ? 354.807 367.602 310.553 1.00 130.73 ? 69   PHE sE CD1   1 
ATOM   2486   C  CD2   . PHE C  2  68   ? 353.622 369.395 309.466 1.00 130.73 ? 69   PHE sE CD2   1 
ATOM   2487   C  CE1   . PHE C  2  68   ? 354.897 366.976 309.410 1.00 130.73 ? 69   PHE sE CE1   1 
ATOM   2488   C  CE2   . PHE C  2  68   ? 353.682 368.744 308.311 1.00 130.73 ? 69   PHE sE CE2   1 
ATOM   2489   C  CZ    . PHE C  2  68   ? 354.369 367.560 308.226 1.00 130.73 ? 69   PHE sE CZ    1 
ATOM   2490   N  N     . ILE C  2  69   ? 351.292 368.389 314.081 1.00 131.25 ? 70   ILE sE N     1 
ATOM   2491   C  CA    . ILE C  2  69   ? 349.862 368.365 314.339 1.00 131.25 ? 70   ILE sE CA    1 
ATOM   2492   C  C     . ILE C  2  69   ? 349.695 369.053 315.686 1.00 131.25 ? 70   ILE sE C     1 
ATOM   2493   O  O     . ILE C  2  69   ? 349.898 368.440 316.740 1.00 131.25 ? 70   ILE sE O     1 
ATOM   2494   C  CB    . ILE C  2  69   ? 349.298 366.932 314.348 1.00 131.25 ? 70   ILE sE CB    1 
ATOM   2495   C  CG1   . ILE C  2  69   ? 349.399 366.284 312.963 1.00 131.25 ? 70   ILE sE CG1   1 
ATOM   2496   C  CG2   . ILE C  2  69   ? 347.856 366.932 314.797 1.00 131.25 ? 70   ILE sE CG2   1 
ATOM   2497   C  CD1   . ILE C  2  69   ? 350.657 365.474 312.745 1.00 131.25 ? 70   ILE sE CD1   1 
ATOM   2498   N  N     . LYS C  2  70   ? 349.333 370.328 315.663 1.00 127.15 ? 71   LYS sE N     1 
ATOM   2499   C  CA    . LYS C  2  70   ? 349.479 371.206 316.821 1.00 127.15 ? 71   LYS sE CA    1 
ATOM   2500   C  C     . LYS C  2  70   ? 348.129 371.357 317.510 1.00 127.15 ? 71   LYS sE C     1 
ATOM   2501   O  O     . LYS C  2  70   ? 347.322 372.213 317.139 1.00 127.15 ? 71   LYS sE O     1 
ATOM   2502   C  CB    . LYS C  2  70   ? 350.039 372.557 316.390 1.00 127.15 ? 71   LYS sE CB    1 
ATOM   2503   C  CG    . LYS C  2  70   ? 350.229 373.539 317.523 1.00 127.15 ? 71   LYS sE CG    1 
ATOM   2504   C  CD    . LYS C  2  70   ? 351.196 372.998 318.557 1.00 127.15 ? 71   LYS sE CD    1 
ATOM   2505   C  CE    . LYS C  2  70   ? 352.529 372.611 317.938 1.00 127.15 ? 71   LYS sE CE    1 
ATOM   2506   N  NZ    . LYS C  2  70   ? 353.174 373.755 317.246 1.00 127.15 ? 71   LYS sE NZ    1 
ATOM   2507   N  N     . ILE C  2  71   ? 347.886 370.527 318.517 1.00 123.26 ? 72   ILE sE N     1 
ATOM   2508   C  CA    . ILE C  2  71   ? 346.630 370.540 319.253 1.00 123.26 ? 72   ILE sE CA    1 
ATOM   2509   C  C     . ILE C  2  71   ? 346.820 371.360 320.519 1.00 123.26 ? 72   ILE sE C     1 
ATOM   2510   O  O     . ILE C  2  71   ? 347.635 371.013 321.382 1.00 123.26 ? 72   ILE sE O     1 
ATOM   2511   C  CB    . ILE C  2  71   ? 346.143 369.116 319.565 1.00 123.26 ? 72   ILE sE CB    1 
ATOM   2512   C  CG1   . ILE C  2  71   ? 344.871 369.166 320.406 1.00 123.26 ? 72   ILE sE CG1   1 
ATOM   2513   C  CG2   . ILE C  2  71   ? 347.228 368.285 320.234 1.00 123.26 ? 72   ILE sE CG2   1 
ATOM   2514   C  CD1   . ILE C  2  71   ? 343.702 369.786 319.689 1.00 123.26 ? 72   ILE sE CD1   1 
ATOM   2515   N  N     . ASP C  2  72   ? 346.074 372.458 320.618 1.00 130.74 ? 73   ASP sE N     1 
ATOM   2516   C  CA    . ASP C  2  72   ? 346.105 373.336 321.786 1.00 130.74 ? 73   ASP sE CA    1 
ATOM   2517   C  C     . ASP C  2  72   ? 347.535 373.671 322.206 1.00 130.74 ? 73   ASP sE C     1 
ATOM   2518   O  O     . ASP C  2  72   ? 347.939 373.439 323.347 1.00 130.74 ? 73   ASP sE O     1 
ATOM   2519   C  CB    . ASP C  2  72   ? 345.327 372.727 322.949 1.00 130.74 ? 73   ASP sE CB    1 
ATOM   2520   C  CG    . ASP C  2  72   ? 345.126 373.705 324.083 1.00 130.74 ? 73   ASP sE CG    1 
ATOM   2521   O  OD1   . ASP C  2  72   ? 344.390 374.694 323.890 1.00 130.74 ? 73   ASP sE OD1   1 
ATOM   2522   O  OD2   . ASP C  2  72   ? 345.715 373.490 325.161 1.00 130.74 ? 73   ASP sE OD2   1 
ATOM   2523   N  N     . GLY C  2  73   ? 348.319 374.192 321.268 1.00 130.51 ? 74   GLY sE N     1 
ATOM   2524   C  CA    . GLY C  2  73   ? 349.635 374.696 321.589 1.00 130.51 ? 74   GLY sE CA    1 
ATOM   2525   C  C     . GLY C  2  73   ? 350.686 373.648 321.867 1.00 130.51 ? 74   GLY sE C     1 
ATOM   2526   O  O     . GLY C  2  73   ? 351.781 374.003 322.320 1.00 130.51 ? 74   GLY sE O     1 
ATOM   2527   N  N     . LYS C  2  74   ? 350.398 372.376 321.617 1.00 117.82 ? 75   LYS sE N     1 
ATOM   2528   C  CA    . LYS C  2  74   ? 351.365 371.313 321.823 1.00 117.82 ? 75   LYS sE CA    1 
ATOM   2529   C  C     . LYS C  2  74   ? 351.141 370.220 320.793 1.00 117.82 ? 75   LYS sE C     1 
ATOM   2530   O  O     . LYS C  2  74   ? 350.005 369.838 320.507 1.00 117.82 ? 75   LYS sE O     1 
ATOM   2531   C  CB    . LYS C  2  74   ? 351.257 370.727 323.230 1.00 117.82 ? 75   LYS sE CB    1 
ATOM   2532   C  CG    . LYS C  2  74   ? 352.160 369.539 323.480 1.00 117.82 ? 75   LYS sE CG    1 
ATOM   2533   C  CD    . LYS C  2  74   ? 352.252 369.230 324.965 1.00 117.82 ? 75   LYS sE CD    1 
ATOM   2534   C  CE    . LYS C  2  74   ? 352.470 370.488 325.787 1.00 117.82 ? 75   LYS sE CE    1 
ATOM   2535   N  NZ    . LYS C  2  74   ? 352.144 370.263 327.220 1.00 117.82 ? 75   LYS sE NZ    1 
ATOM   2536   N  N     . VAL C  2  75   ? 352.234 369.732 320.226 1.00 115.66 ? 76   VAL sE N     1 
ATOM   2537   C  CA    . VAL C  2  75   ? 352.193 368.570 319.350 1.00 115.66 ? 76   VAL sE CA    1 
ATOM   2538   C  C     . VAL C  2  75   ? 352.059 367.332 320.221 1.00 115.66 ? 76   VAL sE C     1 
ATOM   2539   O  O     . VAL C  2  75   ? 352.731 367.211 321.251 1.00 115.66 ? 76   VAL sE O     1 
ATOM   2540   C  CB    . VAL C  2  75   ? 353.450 368.499 318.468 1.00 115.66 ? 76   VAL sE CB    1 
ATOM   2541   C  CG1   . VAL C  2  75   ? 354.693 368.586 319.320 1.00 115.66 ? 76   VAL sE CG1   1 
ATOM   2542   C  CG2   . VAL C  2  75   ? 353.458 367.216 317.660 1.00 115.66 ? 76   VAL sE CG2   1 
ATOM   2543   N  N     . ARG C  2  76   ? 351.169 366.425 319.835 1.00 117.86 ? 77   ARG sE N     1 
ATOM   2544   C  CA    . ARG C  2  76   ? 350.947 365.207 320.597 1.00 117.86 ? 77   ARG sE CA    1 
ATOM   2545   C  C     . ARG C  2  76   ? 351.067 364.008 319.672 1.00 117.86 ? 77   ARG sE C     1 
ATOM   2546   O  O     . ARG C  2  76   ? 350.608 364.054 318.527 1.00 117.86 ? 77   ARG sE O     1 
ATOM   2547   C  CB    . ARG C  2  76   ? 349.582 365.225 321.286 1.00 117.86 ? 77   ARG sE CB    1 
ATOM   2548   C  CG    . ARG C  2  76   ? 349.468 366.277 322.375 1.00 117.86 ? 77   ARG sE CG    1 
ATOM   2549   C  CD    . ARG C  2  76   ? 349.296 365.635 323.737 1.00 117.86 ? 77   ARG sE CD    1 
ATOM   2550   N  NE    . ARG C  2  76   ? 349.708 366.522 324.817 1.00 117.86 ? 77   ARG sE NE    1 
ATOM   2551   C  CZ    . ARG C  2  76   ? 348.937 367.459 325.350 1.00 117.86 ? 77   ARG sE CZ    1 
ATOM   2552   N  NH1   . ARG C  2  76   ? 347.694 367.642 324.941 1.00 117.86 ? 77   ARG sE NH1   1 
ATOM   2553   N  NH2   . ARG C  2  76   ? 349.422 368.226 326.320 1.00 117.86 ? 77   ARG sE NH2   1 
ATOM   2554   N  N     . THR C  2  77   ? 351.695 362.947 320.164 1.00 121.24 ? 78   THR sE N     1 
ATOM   2555   C  CA    . THR C  2  77   ? 351.933 361.751 319.373 1.00 121.24 ? 78   THR sE CA    1 
ATOM   2556   C  C     . THR C  2  77   ? 350.866 360.684 319.562 1.00 121.24 ? 78   THR sE C     1 
ATOM   2557   O  O     . THR C  2  77   ? 350.927 359.646 318.897 1.00 121.24 ? 78   THR sE O     1 
ATOM   2558   C  CB    . THR C  2  77   ? 353.303 361.159 319.712 1.00 121.24 ? 78   THR sE CB    1 
ATOM   2559   O  OG1   . THR C  2  77   ? 353.745 360.325 318.634 1.00 121.24 ? 78   THR sE OG1   1 
ATOM   2560   C  CG2   . THR C  2  77   ? 353.224 360.335 320.989 1.00 121.24 ? 78   THR sE CG2   1 
ATOM   2561   N  N     . ASP C  2  78   ? 349.897 360.903 320.444 1.00 116.47 ? 79   ASP sE N     1 
ATOM   2562   C  CA    . ASP C  2  78   ? 348.839 359.928 320.673 1.00 116.47 ? 79   ASP sE CA    1 
ATOM   2563   C  C     . ASP C  2  78   ? 347.863 359.975 319.507 1.00 116.47 ? 79   ASP sE C     1 
ATOM   2564   O  O     . ASP C  2  78   ? 347.147 360.966 319.330 1.00 116.47 ? 79   ASP sE O     1 
ATOM   2565   C  CB    . ASP C  2  78   ? 348.115 360.203 321.989 1.00 116.47 ? 79   ASP sE CB    1 
ATOM   2566   C  CG    . ASP C  2  78   ? 347.135 359.101 322.359 1.00 116.47 ? 79   ASP sE CG    1 
ATOM   2567   O  OD1   . ASP C  2  78   ? 346.343 358.673 321.493 1.00 116.47 ? 79   ASP sE OD1   1 
ATOM   2568   O  OD2   . ASP C  2  78   ? 347.158 358.658 323.526 1.00 116.47 ? 79   ASP sE OD2   1 
ATOM   2569   N  N     . ILE C  2  79   ? 347.824 358.900 318.727 1.00 114.49 ? 80   ILE sE N     1 
ATOM   2570   C  CA    . ILE C  2  79   ? 346.907 358.847 317.598 1.00 114.49 ? 80   ILE sE CA    1 
ATOM   2571   C  C     . ILE C  2  79   ? 345.453 358.910 318.053 1.00 114.49 ? 80   ILE sE C     1 
ATOM   2572   O  O     . ILE C  2  79   ? 344.659 359.667 317.485 1.00 114.49 ? 80   ILE sE O     1 
ATOM   2573   C  CB    . ILE C  2  79   ? 347.174 357.589 316.755 1.00 114.49 ? 80   ILE sE CB    1 
ATOM   2574   C  CG1   . ILE C  2  79   ? 346.060 357.392 315.728 1.00 114.49 ? 80   ILE sE CG1   1 
ATOM   2575   C  CG2   . ILE C  2  79   ? 347.339 356.367 317.645 1.00 114.49 ? 80   ILE sE CG2   1 
ATOM   2576   C  CD1   . ILE C  2  79   ? 345.904 358.568 314.797 1.00 114.49 ? 80   ILE sE CD1   1 
ATOM   2577   N  N     . THR C  2  80   ? 345.087 358.149 319.078 1.00 113.66 ? 81   THR sE N     1 
ATOM   2578   C  CA    . THR C  2  80   ? 343.721 358.132 319.571 1.00 113.66 ? 81   THR sE CA    1 
ATOM   2579   C  C     . THR C  2  80   ? 343.509 359.109 320.717 1.00 113.66 ? 81   THR sE C     1 
ATOM   2580   O  O     . THR C  2  80   ? 342.623 358.896 321.551 1.00 113.66 ? 81   THR sE O     1 
ATOM   2581   C  CB    . THR C  2  80   ? 343.335 356.713 319.989 1.00 113.66 ? 81   THR sE CB    1 
ATOM   2582   O  OG1   . THR C  2  80   ? 341.932 356.662 320.259 1.00 113.66 ? 81   THR sE OG1   1 
ATOM   2583   C  CG2   . THR C  2  80   ? 344.120 356.269 321.221 1.00 113.66 ? 81   THR sE CG2   1 
ATOM   2584   N  N     . TYR C  2  81   ? 344.297 360.177 320.766 1.00 114.65 ? 82   TYR sE N     1 
ATOM   2585   C  CA    . TYR C  2  81   ? 344.172 361.148 321.839 1.00 114.65 ? 82   TYR sE CA    1 
ATOM   2586   C  C     . TYR C  2  81   ? 342.768 361.744 321.845 1.00 114.65 ? 82   TYR sE C     1 
ATOM   2587   O  O     . TYR C  2  81   ? 342.242 362.110 320.789 1.00 114.65 ? 82   TYR sE O     1 
ATOM   2588   C  CB    . TYR C  2  81   ? 345.203 362.261 321.673 1.00 114.65 ? 82   TYR sE CB    1 
ATOM   2589   C  CG    . TYR C  2  81   ? 345.233 363.243 322.816 1.00 114.65 ? 82   TYR sE CG    1 
ATOM   2590   C  CD1   . TYR C  2  81   ? 344.725 364.524 322.667 1.00 114.65 ? 82   TYR sE CD1   1 
ATOM   2591   C  CD2   . TYR C  2  81   ? 345.780 362.895 324.037 1.00 114.65 ? 82   TYR sE CD2   1 
ATOM   2592   C  CE1   . TYR C  2  81   ? 344.756 365.427 323.705 1.00 114.65 ? 82   TYR sE CE1   1 
ATOM   2593   C  CE2   . TYR C  2  81   ? 345.815 363.791 325.081 1.00 114.65 ? 82   TYR sE CE2   1 
ATOM   2594   C  CZ    . TYR C  2  81   ? 345.302 365.056 324.911 1.00 114.65 ? 82   TYR sE CZ    1 
ATOM   2595   O  OH    . TYR C  2  81   ? 345.338 365.951 325.956 1.00 114.65 ? 82   TYR sE OH    1 
ATOM   2596   N  N     . PRO C  2  82   ? 342.138 361.850 323.000 1.00 112.72 ? 83   PRO sE N     1 
ATOM   2597   C  CA    . PRO C  2  82   ? 340.799 362.444 323.050 1.00 112.72 ? 83   PRO sE CA    1 
ATOM   2598   C  C     . PRO C  2  82   ? 340.851 363.939 322.803 1.00 112.72 ? 83   PRO sE C     1 
ATOM   2599   O  O     . PRO C  2  82   ? 341.313 364.699 323.659 1.00 112.72 ? 83   PRO sE O     1 
ATOM   2600   C  CB    . PRO C  2  82   ? 340.326 362.113 324.469 1.00 112.72 ? 83   PRO sE CB    1 
ATOM   2601   C  CG    . PRO C  2  82   ? 341.582 361.979 325.253 1.00 112.72 ? 83   PRO sE CG    1 
ATOM   2602   C  CD    . PRO C  2  82   ? 342.596 361.394 324.322 1.00 112.72 ? 83   PRO sE CD    1 
ATOM   2603   N  N     . ALA C  2  83   ? 340.395 364.370 321.627 1.00 117.74 ? 84   ALA sE N     1 
ATOM   2604   C  CA    . ALA C  2  83   ? 340.437 365.789 321.297 1.00 117.74 ? 84   ALA sE CA    1 
ATOM   2605   C  C     . ALA C  2  83   ? 339.603 366.599 322.277 1.00 117.74 ? 84   ALA sE C     1 
ATOM   2606   O  O     . ALA C  2  83   ? 340.112 367.500 322.952 1.00 117.74 ? 84   ALA sE O     1 
ATOM   2607   C  CB    . ALA C  2  83   ? 339.951 366.013 319.866 1.00 117.74 ? 84   ALA sE CB    1 
ATOM   2608   N  N     . GLY C  2  84   ? 338.326 366.280 322.383 1.00 123.93 ? 85   GLY sE N     1 
ATOM   2609   C  CA    . GLY C  2  84   ? 337.459 366.992 323.291 1.00 123.93 ? 85   GLY sE CA    1 
ATOM   2610   C  C     . GLY C  2  84   ? 336.897 368.254 322.678 1.00 123.93 ? 85   GLY sE C     1 
ATOM   2611   O  O     . GLY C  2  84   ? 337.323 368.727 321.621 1.00 123.93 ? 85   GLY sE O     1 
ATOM   2612   N  N     . PHE C  2  85   ? 335.926 368.820 323.387 1.00 130.87 ? 86   PHE sE N     1 
ATOM   2613   C  CA    . PHE C  2  85   ? 335.166 369.948 322.875 1.00 130.87 ? 86   PHE sE CA    1 
ATOM   2614   C  C     . PHE C  2  85   ? 336.079 371.139 322.620 1.00 130.87 ? 86   PHE sE C     1 
ATOM   2615   O  O     . PHE C  2  85   ? 337.234 371.144 323.046 1.00 130.87 ? 86   PHE sE O     1 
ATOM   2616   C  CB    . PHE C  2  85   ? 334.051 370.317 323.851 1.00 130.87 ? 86   PHE sE CB    1 
ATOM   2617   C  CG    . PHE C  2  85   ? 333.123 371.365 323.333 1.00 130.87 ? 86   PHE sE CG    1 
ATOM   2618   C  CD1   . PHE C  2  85   ? 332.537 371.226 322.092 1.00 130.87 ? 86   PHE sE CD1   1 
ATOM   2619   C  CD2   . PHE C  2  85   ? 332.799 372.462 324.101 1.00 130.87 ? 86   PHE sE CD2   1 
ATOM   2620   C  CE1   . PHE C  2  85   ? 331.677 372.182 321.610 1.00 130.87 ? 86   PHE sE CE1   1 
ATOM   2621   C  CE2   . PHE C  2  85   ? 331.939 373.421 323.628 1.00 130.87 ? 86   PHE sE CE2   1 
ATOM   2622   C  CZ    . PHE C  2  85   ? 331.373 373.279 322.382 1.00 130.87 ? 86   PHE sE CZ    1 
ATOM   2623   N  N     . MET C  2  86   ? 335.624 372.032 321.740 1.00 138.20 ? 87   MET sE N     1 
ATOM   2624   C  CA    . MET C  2  86   ? 336.066 373.406 321.461 1.00 138.20 ? 87   MET sE CA    1 
ATOM   2625   C  C     . MET C  2  86   ? 337.569 373.580 321.275 1.00 138.20 ? 87   MET sE C     1 
ATOM   2626   O  O     . MET C  2  86   ? 338.031 374.710 321.084 1.00 138.20 ? 87   MET sE O     1 
ATOM   2627   C  CB    . MET C  2  86   ? 335.606 374.436 322.516 1.00 138.20 ? 87   MET sE CB    1 
ATOM   2628   C  CG    . MET C  2  86   ? 335.650 374.157 324.019 1.00 138.20 ? 87   MET sE CG    1 
ATOM   2629   S  SD    . MET C  2  86   ? 337.058 373.283 324.695 1.00 138.20 ? 87   MET sE SD    1 
ATOM   2630   C  CE    . MET C  2  86   ? 338.380 374.420 324.350 1.00 138.20 ? 87   MET sE CE    1 
ATOM   2631   N  N     . ASP C  2  87   ? 338.343 372.503 321.301 1.00 137.14 ? 88   ASP sE N     1 
ATOM   2632   C  CA    . ASP C  2  87   ? 339.786 372.677 321.288 1.00 137.14 ? 88   ASP sE CA    1 
ATOM   2633   C  C     . ASP C  2  87   ? 340.279 372.995 319.882 1.00 137.14 ? 88   ASP sE C     1 
ATOM   2634   O  O     . ASP C  2  87   ? 339.563 372.842 318.889 1.00 137.14 ? 88   ASP sE O     1 
ATOM   2635   C  CB    . ASP C  2  87   ? 340.485 371.440 321.844 1.00 137.14 ? 88   ASP sE CB    1 
ATOM   2636   C  CG    . ASP C  2  87   ? 340.237 371.254 323.329 1.00 137.14 ? 88   ASP sE CG    1 
ATOM   2637   O  OD1   . ASP C  2  87   ? 340.621 372.149 324.110 1.00 137.14 ? 88   ASP sE OD1   1 
ATOM   2638   O  OD2   . ASP C  2  87   ? 339.654 370.220 323.717 1.00 137.14 ? 88   ASP sE OD2   1 
ATOM   2639   N  N     . VAL C  2  88   ? 341.525 373.451 319.807 1.00 132.68 ? 89   VAL sE N     1 
ATOM   2640   C  CA    . VAL C  2  88   ? 342.075 374.039 318.593 1.00 132.68 ? 89   VAL sE CA    1 
ATOM   2641   C  C     . VAL C  2  88   ? 343.189 373.141 318.081 1.00 132.68 ? 89   VAL sE C     1 
ATOM   2642   O  O     . VAL C  2  88   ? 344.126 372.818 318.821 1.00 132.68 ? 89   VAL sE O     1 
ATOM   2643   C  CB    . VAL C  2  88   ? 342.592 375.464 318.839 1.00 132.68 ? 89   VAL sE CB    1 
ATOM   2644   C  CG1   . VAL C  2  88   ? 343.252 376.009 317.589 1.00 132.68 ? 89   VAL sE CG1   1 
ATOM   2645   C  CG2   . VAL C  2  88   ? 341.460 376.367 319.290 1.00 132.68 ? 89   VAL sE CG2   1 
ATOM   2646   N  N     . ILE C  2  89   ? 343.088 372.747 316.816 1.00 133.57 ? 90   ILE sE N     1 
ATOM   2647   C  CA    . ILE C  2  89   ? 344.122 371.990 316.125 1.00 133.57 ? 90   ILE sE CA    1 
ATOM   2648   C  C     . ILE C  2  89   ? 344.620 372.839 314.964 1.00 133.57 ? 90   ILE sE C     1 
ATOM   2649   O  O     . ILE C  2  89   ? 343.821 373.467 314.259 1.00 133.57 ? 90   ILE sE O     1 
ATOM   2650   C  CB    . ILE C  2  89   ? 343.594 370.625 315.640 1.00 133.57 ? 90   ILE sE CB    1 
ATOM   2651   C  CG1   . ILE C  2  89   ? 344.700 369.793 314.993 1.00 133.57 ? 90   ILE sE CG1   1 
ATOM   2652   C  CG2   . ILE C  2  89   ? 342.460 370.795 314.666 1.00 133.57 ? 90   ILE sE CG2   1 
ATOM   2653   C  CD1   . ILE C  2  89   ? 345.936 369.691 315.804 1.00 133.57 ? 90   ILE sE CD1   1 
ATOM   2654   N  N     . SER C  2  90   ? 345.935 372.892 314.791 1.00 136.88 ? 91   SER sE N     1 
ATOM   2655   C  CA    . SER C  2  90   ? 346.550 373.574 313.663 1.00 136.88 ? 91   SER sE CA    1 
ATOM   2656   C  C     . SER C  2  90   ? 347.506 372.620 312.964 1.00 136.88 ? 91   SER sE C     1 
ATOM   2657   O  O     . SER C  2  90   ? 347.995 371.662 313.569 1.00 136.88 ? 91   SER sE O     1 
ATOM   2658   C  CB    . SER C  2  90   ? 347.298 374.830 314.108 1.00 136.88 ? 91   SER sE CB    1 
ATOM   2659   O  OG    . SER C  2  90   ? 348.686 374.575 314.219 1.00 136.88 ? 91   SER sE OG    1 
ATOM   2660   N  N     . ILE C  2  91   ? 347.768 372.882 311.690 1.00 142.23 ? 92   ILE sE N     1 
ATOM   2661   C  CA    . ILE C  2  91   ? 348.581 371.968 310.898 1.00 142.23 ? 92   ILE sE CA    1 
ATOM   2662   C  C     . ILE C  2  91   ? 350.044 372.387 310.886 1.00 142.23 ? 92   ILE sE C     1 
ATOM   2663   O  O     . ILE C  2  91   ? 350.929 371.544 311.046 1.00 142.23 ? 92   ILE sE O     1 
ATOM   2664   C  CB    . ILE C  2  91   ? 348.010 371.870 309.475 1.00 142.23 ? 92   ILE sE CB    1 
ATOM   2665   C  CG1   . ILE C  2  91   ? 346.520 371.561 309.540 1.00 142.23 ? 92   ILE sE CG1   1 
ATOM   2666   C  CG2   . ILE C  2  91   ? 348.706 370.781 308.714 1.00 142.23 ? 92   ILE sE CG2   1 
ATOM   2667   C  CD1   . ILE C  2  91   ? 346.209 370.287 310.285 1.00 142.23 ? 92   ILE sE CD1   1 
ATOM   2668   N  N     . ASP C  2  92   ? 350.305 373.683 310.691 1.00 154.93 ? 93   ASP sE N     1 
ATOM   2669   C  CA    . ASP C  2  92   ? 351.616 374.334 310.678 1.00 154.93 ? 93   ASP sE CA    1 
ATOM   2670   C  C     . ASP C  2  92   ? 352.391 374.072 309.402 1.00 154.93 ? 93   ASP sE C     1 
ATOM   2671   O  O     . ASP C  2  92   ? 353.475 374.638 309.223 1.00 154.93 ? 93   ASP sE O     1 
ATOM   2672   C  CB    . ASP C  2  92   ? 352.478 373.947 311.885 1.00 154.93 ? 93   ASP sE CB    1 
ATOM   2673   C  CG    . ASP C  2  92   ? 351.770 374.200 313.185 1.00 154.93 ? 93   ASP sE CG    1 
ATOM   2674   O  OD1   . ASP C  2  92   ? 350.717 374.876 313.162 1.00 154.93 ? 93   ASP sE OD1   1 
ATOM   2675   O  OD2   . ASP C  2  92   ? 352.259 373.735 314.230 1.00 154.93 ? 93   ASP sE OD2   1 
ATOM   2676   N  N     . LYS C  2  93   ? 351.872 373.254 308.507 1.00 154.50 ? 94   LYS sE N     1 
ATOM   2677   C  CA    . LYS C  2  93   ? 352.428 373.181 307.173 1.00 154.50 ? 94   LYS sE CA    1 
ATOM   2678   C  C     . LYS C  2  93   ? 351.615 374.020 306.220 1.00 154.50 ? 94   LYS sE C     1 
ATOM   2679   O  O     . LYS C  2  93   ? 352.122 374.467 305.185 1.00 154.50 ? 94   LYS sE O     1 
ATOM   2680   C  CB    . LYS C  2  93   ? 352.435 371.729 306.705 1.00 154.50 ? 94   LYS sE CB    1 
ATOM   2681   C  CG    . LYS C  2  93   ? 351.094 371.188 306.273 1.00 154.50 ? 94   LYS sE CG    1 
ATOM   2682   C  CD    . LYS C  2  93   ? 350.940 371.092 304.769 1.00 154.50 ? 94   LYS sE CD    1 
ATOM   2683   C  CE    . LYS C  2  93   ? 349.550 370.586 304.379 1.00 154.50 ? 94   LYS sE CE    1 
ATOM   2684   N  NZ    . LYS C  2  93   ? 349.258 370.758 302.939 1.00 154.50 ? 94   LYS sE NZ    1 
ATOM   2685   N  N     . THR C  2  94   ? 350.329 374.150 306.514 1.00 159.33 ? 95   THR sE N     1 
ATOM   2686   C  CA    . THR C  2  94   ? 349.455 375.054 305.809 1.00 159.33 ? 95   THR sE CA    1 
ATOM   2687   C  C     . THR C  2  94   ? 348.588 375.854 306.763 1.00 159.33 ? 95   THR sE C     1 
ATOM   2688   O  O     . THR C  2  94   ? 347.821 376.699 306.300 1.00 159.33 ? 95   THR sE O     1 
ATOM   2689   C  CB    . THR C  2  94   ? 348.565 374.298 304.813 1.00 159.33 ? 95   THR sE CB    1 
ATOM   2690   O  OG1   . THR C  2  94   ? 348.096 373.082 305.408 1.00 159.33 ? 95   THR sE OG1   1 
ATOM   2691   C  CG2   . THR C  2  94   ? 349.338 373.991 303.541 1.00 159.33 ? 95   THR sE CG2   1 
ATOM   2692   N  N     . GLY C  2  95   ? 348.694 375.624 308.073 1.00 158.35 ? 96   GLY sE N     1 
ATOM   2693   C  CA    . GLY C  2  95   ? 348.016 376.461 309.044 1.00 158.35 ? 96   GLY sE CA    1 
ATOM   2694   C  C     . GLY C  2  95   ? 346.508 376.468 308.920 1.00 158.35 ? 96   GLY sE C     1 
ATOM   2695   O  O     . GLY C  2  95   ? 345.894 377.537 308.855 1.00 158.35 ? 96   GLY sE O     1 
ATOM   2696   N  N     . GLU C  2  96   ? 345.900 375.283 308.864 1.00 155.57 ? 97   GLU sE N     1 
ATOM   2697   C  CA    . GLU C  2  96   ? 344.452 375.213 308.706 1.00 155.57 ? 97   GLU sE CA    1 
ATOM   2698   C  C     . GLU C  2  96   ? 343.739 375.763 309.931 1.00 155.57 ? 97   GLU sE C     1 
ATOM   2699   O  O     . GLU C  2  96   ? 342.697 376.419 309.808 1.00 155.57 ? 97   GLU sE O     1 
ATOM   2700   C  CB    . GLU C  2  96   ? 344.021 373.778 308.428 1.00 155.57 ? 97   GLU sE CB    1 
ATOM   2701   C  CG    . GLU C  2  96   ? 344.064 373.434 306.961 1.00 155.57 ? 97   GLU sE CG    1 
ATOM   2702   C  CD    . GLU C  2  96   ? 345.374 373.847 306.329 1.00 155.57 ? 97   GLU sE CD    1 
ATOM   2703   O  OE1   . GLU C  2  96   ? 346.434 373.536 306.916 1.00 155.57 ? 97   GLU sE OE1   1 
ATOM   2704   O  OE2   . GLU C  2  96   ? 345.347 374.497 305.263 1.00 155.57 ? 97   GLU sE OE2   1 
ATOM   2705   N  N     . ASN C  2  97   ? 344.282 375.499 311.121 1.00 146.48 ? 98   ASN sE N     1 
ATOM   2706   C  CA    . ASN C  2  97   ? 343.805 376.101 312.363 1.00 146.48 ? 98   ASN sE CA    1 
ATOM   2707   C  C     . ASN C  2  97   ? 342.305 375.849 312.544 1.00 146.48 ? 98   ASN sE C     1 
ATOM   2708   O  O     . ASN C  2  97   ? 341.475 376.758 312.528 1.00 146.48 ? 98   ASN sE O     1 
ATOM   2709   C  CB    . ASN C  2  97   ? 344.137 377.595 312.381 1.00 146.48 ? 98   ASN sE CB    1 
ATOM   2710   C  CG    . ASN C  2  97   ? 345.506 377.877 311.816 1.00 146.48 ? 98   ASN sE CG    1 
ATOM   2711   O  OD1   . ASN C  2  97   ? 346.413 377.056 311.935 1.00 146.48 ? 98   ASN sE OD1   1 
ATOM   2712   N  ND2   . ASN C  2  97   ? 345.655 379.015 311.154 1.00 146.48 ? 98   ASN sE ND2   1 
ATOM   2713   N  N     . PHE C  2  98   ? 341.983 374.569 312.677 1.00 136.20 ? 99   PHE sE N     1 
ATOM   2714   C  CA    . PHE C  2  98   ? 340.605 374.169 312.892 1.00 136.20 ? 99   PHE sE CA    1 
ATOM   2715   C  C     . PHE C  2  98   ? 340.246 374.265 314.367 1.00 136.20 ? 99   PHE sE C     1 
ATOM   2716   O  O     . PHE C  2  98   ? 340.936 373.712 315.227 1.00 136.20 ? 99   PHE sE O     1 
ATOM   2717   C  CB    . PHE C  2  98   ? 340.372 372.744 312.399 1.00 136.20 ? 99   PHE sE CB    1 
ATOM   2718   C  CG    . PHE C  2  98   ? 339.146 372.107 312.978 1.00 136.20 ? 99   PHE sE CG    1 
ATOM   2719   C  CD1   . PHE C  2  98   ? 337.908 372.330 312.417 1.00 136.20 ? 99   PHE sE CD1   1 
ATOM   2720   C  CD2   . PHE C  2  98   ? 339.229 371.297 314.094 1.00 136.20 ? 99   PHE sE CD2   1 
ATOM   2721   C  CE1   . PHE C  2  98   ? 336.782 371.748 312.957 1.00 136.20 ? 99   PHE sE CE1   1 
ATOM   2722   C  CE2   . PHE C  2  98   ? 338.108 370.722 314.634 1.00 136.20 ? 99   PHE sE CE2   1 
ATOM   2723   C  CZ    . PHE C  2  98   ? 336.882 370.943 314.060 1.00 136.20 ? 99   PHE sE CZ    1 
ATOM   2724   N  N     . ARG C  2  99   ? 339.155 374.965 314.653 1.00 134.40 ? 100  ARG sE N     1 
ATOM   2725   C  CA    . ARG C  2  99   ? 338.560 374.981 315.979 1.00 134.40 ? 100  ARG sE CA    1 
ATOM   2726   C  C     . ARG C  2  99   ? 337.349 374.068 315.980 1.00 134.40 ? 100  ARG sE C     1 
ATOM   2727   O  O     . ARG C  2  99   ? 336.553 374.070 315.035 1.00 134.40 ? 100  ARG sE O     1 
ATOM   2728   C  CB    . ARG C  2  99   ? 338.138 376.386 316.398 1.00 134.40 ? 100  ARG sE CB    1 
ATOM   2729   C  CG    . ARG C  2  99   ? 338.027 376.606 317.892 1.00 134.40 ? 100  ARG sE CG    1 
ATOM   2730   C  CD    . ARG C  2  99   ? 338.476 378.010 318.214 1.00 134.40 ? 100  ARG sE CD    1 
ATOM   2731   N  NE    . ARG C  2  99   ? 338.549 378.284 319.641 1.00 134.40 ? 100  ARG sE NE    1 
ATOM   2732   C  CZ    . ARG C  2  99   ? 338.579 379.506 320.150 1.00 134.40 ? 100  ARG sE CZ    1 
ATOM   2733   N  NH1   . ARG C  2  99   ? 338.557 380.575 319.374 1.00 134.40 ? 100  ARG sE NH1   1 
ATOM   2734   N  NH2   . ARG C  2  99   ? 338.631 379.660 321.469 1.00 134.40 ? 100  ARG sE NH2   1 
ATOM   2735   N  N     . LEU C  2  100  ? 337.214 373.299 317.044 1.00 129.62 ? 101  LEU sE N     1 
ATOM   2736   C  CA    . LEU C  2  100  ? 336.186 372.281 317.127 1.00 129.62 ? 101  LEU sE CA    1 
ATOM   2737   C  C     . LEU C  2  100  ? 334.937 372.850 317.781 1.00 129.62 ? 101  LEU sE C     1 
ATOM   2738   O  O     . LEU C  2  100  ? 335.020 373.743 318.626 1.00 129.62 ? 101  LEU sE O     1 
ATOM   2739   C  CB    . LEU C  2  100  ? 336.724 371.089 317.905 1.00 129.62 ? 101  LEU sE CB    1 
ATOM   2740   C  CG    . LEU C  2  100  ? 335.883 369.836 317.888 1.00 129.62 ? 101  LEU sE CG    1 
ATOM   2741   C  CD1   . LEU C  2  100  ? 336.720 368.656 317.448 1.00 129.62 ? 101  LEU sE CD1   1 
ATOM   2742   C  CD2   . LEU C  2  100  ? 335.432 369.674 319.292 1.00 129.62 ? 101  LEU sE CD2   1 
ATOM   2743   N  N     . ILE C  2  101  ? 333.773 372.352 317.364 1.00 126.85 ? 102  ILE sE N     1 
ATOM   2744   C  CA    . ILE C  2  101  ? 332.509 372.899 317.836 1.00 126.85 ? 102  ILE sE CA    1 
ATOM   2745   C  C     . ILE C  2  101  ? 331.400 371.903 317.544 1.00 126.85 ? 102  ILE sE C     1 
ATOM   2746   O  O     . ILE C  2  101  ? 331.460 371.147 316.571 1.00 126.85 ? 102  ILE sE O     1 
ATOM   2747   C  CB    . ILE C  2  101  ? 332.225 374.280 317.189 1.00 126.85 ? 102  ILE sE CB    1 
ATOM   2748   C  CG1   . ILE C  2  101  ? 331.022 374.954 317.848 1.00 126.85 ? 102  ILE sE CG1   1 
ATOM   2749   C  CG2   . ILE C  2  101  ? 332.012 374.140 315.696 1.00 126.85 ? 102  ILE sE CG2   1 
ATOM   2750   C  CD1   . ILE C  2  101  ? 331.086 374.976 319.349 1.00 126.85 ? 102  ILE sE CD1   1 
ATOM   2751   N  N     . TYR C  2  102  ? 330.392 371.898 318.406 1.00 127.05 ? 103  TYR sE N     1 
ATOM   2752   C  CA    . TYR C  2  102  ? 329.180 371.129 318.184 1.00 127.05 ? 103  TYR sE CA    1 
ATOM   2753   C  C     . TYR C  2  102  ? 328.334 371.766 317.093 1.00 127.05 ? 103  TYR sE C     1 
ATOM   2754   O  O     . TYR C  2  102  ? 328.162 372.985 317.042 1.00 127.05 ? 103  TYR sE O     1 
ATOM   2755   C  CB    . TYR C  2  102  ? 328.379 371.060 319.475 1.00 127.05 ? 103  TYR sE CB    1 
ATOM   2756   C  CG    . TYR C  2  102  ? 328.619 369.816 320.274 1.00 127.05 ? 103  TYR sE CG    1 
ATOM   2757   C  CD1   . TYR C  2  102  ? 327.700 369.384 321.205 1.00 127.05 ? 103  TYR sE CD1   1 
ATOM   2758   C  CD2   . TYR C  2  102  ? 329.734 369.039 320.057 1.00 127.05 ? 103  TYR sE CD2   1 
ATOM   2759   C  CE1   . TYR C  2  102  ? 327.927 368.255 321.941 1.00 127.05 ? 103  TYR sE CE1   1 
ATOM   2760   C  CE2   . TYR C  2  102  ? 329.941 367.891 320.780 1.00 127.05 ? 103  TYR sE CE2   1 
ATOM   2761   C  CZ    . TYR C  2  102  ? 329.037 367.502 321.716 1.00 127.05 ? 103  TYR sE CZ    1 
ATOM   2762   O  OH    . TYR C  2  102  ? 329.251 366.354 322.442 1.00 127.05 ? 103  TYR sE OH    1 
ATOM   2763   N  N     . ASP C  2  103  ? 327.790 370.925 316.223 1.00 118.86 ? 104  ASP sE N     1 
ATOM   2764   C  CA    . ASP C  2  103  ? 326.917 371.396 315.159 1.00 118.86 ? 104  ASP sE CA    1 
ATOM   2765   C  C     . ASP C  2  103  ? 325.500 371.556 315.704 1.00 118.86 ? 104  ASP sE C     1 
ATOM   2766   O  O     . ASP C  2  103  ? 325.261 371.508 316.913 1.00 118.86 ? 104  ASP sE O     1 
ATOM   2767   C  CB    . ASP C  2  103  ? 326.974 370.441 313.975 1.00 118.86 ? 104  ASP sE CB    1 
ATOM   2768   C  CG    . ASP C  2  103  ? 326.369 369.094 314.293 1.00 118.86 ? 104  ASP sE CG    1 
ATOM   2769   O  OD1   . ASP C  2  103  ? 326.268 368.757 315.489 1.00 118.86 ? 104  ASP sE OD1   1 
ATOM   2770   O  OD2   . ASP C  2  103  ? 325.997 368.369 313.349 1.00 118.86 ? 104  ASP sE OD2   1 
ATOM   2771   N  N     . THR C  2  104  ? 324.535 371.749 314.806 1.00 121.67 ? 105  THR sE N     1 
ATOM   2772   C  CA    . THR C  2  104  ? 323.141 371.836 315.214 1.00 121.67 ? 105  THR sE CA    1 
ATOM   2773   C  C     . THR C  2  104  ? 322.527 370.474 315.514 1.00 121.67 ? 105  THR sE C     1 
ATOM   2774   O  O     . THR C  2  104  ? 321.463 370.418 316.139 1.00 121.67 ? 105  THR sE O     1 
ATOM   2775   C  CB    . THR C  2  104  ? 322.322 372.536 314.130 1.00 121.67 ? 105  THR sE CB    1 
ATOM   2776   O  OG1   . THR C  2  104  ? 320.957 372.647 314.553 1.00 121.67 ? 105  THR sE OG1   1 
ATOM   2777   C  CG2   . THR C  2  104  ? 322.377 371.744 312.836 1.00 121.67 ? 105  THR sE CG2   1 
ATOM   2778   N  N     . LYS C  2  105  ? 323.167 369.382 315.094 1.00 116.01 ? 106  LYS sE N     1 
ATOM   2779   C  CA    . LYS C  2  105  ? 322.624 368.042 315.274 1.00 116.01 ? 106  LYS sE CA    1 
ATOM   2780   C  C     . LYS C  2  105  ? 323.454 367.210 316.241 1.00 116.01 ? 106  LYS sE C     1 
ATOM   2781   O  O     . LYS C  2  105  ? 323.352 365.980 316.238 1.00 116.01 ? 106  LYS sE O     1 
ATOM   2782   C  CB    . LYS C  2  105  ? 322.520 367.329 313.928 1.00 116.01 ? 106  LYS sE CB    1 
ATOM   2783   C  CG    . LYS C  2  105  ? 321.189 367.506 313.239 1.00 116.01 ? 106  LYS sE CG    1 
ATOM   2784   C  CD    . LYS C  2  105  ? 321.267 367.025 311.807 1.00 116.01 ? 106  LYS sE CD    1 
ATOM   2785   C  CE    . LYS C  2  105  ? 321.462 368.186 310.852 1.00 116.01 ? 106  LYS sE CE    1 
ATOM   2786   N  NZ    . LYS C  2  105  ? 321.620 367.719 309.450 1.00 116.01 ? 106  LYS sE NZ    1 
ATOM   2787   N  N     . GLY C  2  106  ? 324.272 367.851 317.067 1.00 118.68 ? 107  GLY sE N     1 
ATOM   2788   C  CA    . GLY C  2  106  ? 325.099 367.128 318.019 1.00 118.68 ? 107  GLY sE CA    1 
ATOM   2789   C  C     . GLY C  2  106  ? 326.228 366.313 317.423 1.00 118.68 ? 107  GLY sE C     1 
ATOM   2790   O  O     . GLY C  2  106  ? 326.404 365.146 317.792 1.00 118.68 ? 107  GLY sE O     1 
ATOM   2791   N  N     . ARG C  2  107  ? 326.995 366.892 316.504 1.00 121.79 ? 108  ARG sE N     1 
ATOM   2792   C  CA    . ARG C  2  107  ? 328.169 366.244 315.938 1.00 121.79 ? 108  ARG sE CA    1 
ATOM   2793   C  C     . ARG C  2  107  ? 329.322 367.232 315.905 1.00 121.79 ? 108  ARG sE C     1 
ATOM   2794   O  O     . ARG C  2  107  ? 329.110 368.447 315.877 1.00 121.79 ? 108  ARG sE O     1 
ATOM   2795   C  CB    . ARG C  2  107  ? 327.910 365.729 314.521 1.00 121.79 ? 108  ARG sE CB    1 
ATOM   2796   C  CG    . ARG C  2  107  ? 326.482 365.319 314.248 1.00 121.79 ? 108  ARG sE CG    1 
ATOM   2797   C  CD    . ARG C  2  107  ? 326.281 365.007 312.777 1.00 121.79 ? 108  ARG sE CD    1 
ATOM   2798   N  NE    . ARG C  2  107  ? 324.967 364.431 312.526 1.00 121.79 ? 108  ARG sE NE    1 
ATOM   2799   C  CZ    . ARG C  2  107  ? 324.283 364.580 311.400 1.00 121.79 ? 108  ARG sE CZ    1 
ATOM   2800   N  NH1   . ARG C  2  107  ? 324.761 365.283 310.388 1.00 121.79 ? 108  ARG sE NH1   1 
ATOM   2801   N  NH2   . ARG C  2  107  ? 323.090 364.004 311.287 1.00 121.79 ? 108  ARG sE NH2   1 
ATOM   2802   N  N     . PHE C  2  108  ? 330.543 366.703 315.909 1.00 119.86 ? 109  PHE sE N     1 
ATOM   2803   C  CA    . PHE C  2  108  ? 331.722 367.539 315.736 1.00 119.86 ? 109  PHE sE CA    1 
ATOM   2804   C  C     . PHE C  2  108  ? 331.872 367.933 314.276 1.00 119.86 ? 109  PHE sE C     1 
ATOM   2805   O  O     . PHE C  2  108  ? 332.420 367.171 313.474 1.00 119.86 ? 109  PHE sE O     1 
ATOM   2806   C  CB    . PHE C  2  108  ? 332.977 366.817 316.218 1.00 119.86 ? 109  PHE sE CB    1 
ATOM   2807   C  CG    . PHE C  2  108  ? 333.185 366.884 317.698 1.00 119.86 ? 109  PHE sE CG    1 
ATOM   2808   C  CD1   . PHE C  2  108  ? 332.574 367.859 318.454 1.00 119.86 ? 109  PHE sE CD1   1 
ATOM   2809   C  CD2   . PHE C  2  108  ? 333.991 365.963 318.335 1.00 119.86 ? 109  PHE sE CD2   1 
ATOM   2810   C  CE1   . PHE C  2  108  ? 332.783 367.916 319.812 1.00 119.86 ? 109  PHE sE CE1   1 
ATOM   2811   C  CE2   . PHE C  2  108  ? 334.189 366.016 319.698 1.00 119.86 ? 109  PHE sE CE2   1 
ATOM   2812   C  CZ    . PHE C  2  108  ? 333.578 366.994 320.436 1.00 119.86 ? 109  PHE sE CZ    1 
ATOM   2813   N  N     . ALA C  2  109  ? 331.385 369.115 313.923 1.00 114.67 ? 110  ALA sE N     1 
ATOM   2814   C  CA    . ALA C  2  109  ? 331.479 369.575 312.549 1.00 114.67 ? 110  ALA sE CA    1 
ATOM   2815   C  C     . ALA C  2  109  ? 332.845 370.193 312.280 1.00 114.67 ? 110  ALA sE C     1 
ATOM   2816   O  O     . ALA C  2  109  ? 333.557 370.609 313.197 1.00 114.67 ? 110  ALA sE O     1 
ATOM   2817   C  CB    . ALA C  2  109  ? 330.379 370.592 312.252 1.00 114.67 ? 110  ALA sE CB    1 
ATOM   2818   N  N     . VAL C  2  110  ? 333.207 370.245 311.007 1.00 119.77 ? 111  VAL sE N     1 
ATOM   2819   C  CA    . VAL C  2  110  ? 334.433 370.913 310.593 1.00 119.77 ? 111  VAL sE CA    1 
ATOM   2820   C  C     . VAL C  2  110  ? 334.166 372.406 310.472 1.00 119.77 ? 111  VAL sE C     1 
ATOM   2821   O  O     . VAL C  2  110  ? 333.133 372.832 309.942 1.00 119.77 ? 111  VAL sE O     1 
ATOM   2822   C  CB    . VAL C  2  110  ? 334.959 370.319 309.277 1.00 119.77 ? 111  VAL sE CB    1 
ATOM   2823   C  CG1   . VAL C  2  110  ? 335.516 368.933 309.523 1.00 119.77 ? 111  VAL sE CG1   1 
ATOM   2824   C  CG2   . VAL C  2  110  ? 333.856 370.269 308.239 1.00 119.77 ? 111  VAL sE CG2   1 
ATOM   2825   N  N     . HIS C  2  111  ? 335.099 373.207 310.975 1.00 130.93 ? 112  HIS sE N     1 
ATOM   2826   C  CA    . HIS C  2  111  ? 334.893 374.642 311.094 1.00 130.93 ? 112  HIS sE CA    1 
ATOM   2827   C  C     . HIS C  2  111  ? 336.250 375.327 311.095 1.00 130.93 ? 112  HIS sE C     1 
ATOM   2828   O  O     . HIS C  2  111  ? 336.935 375.342 312.122 1.00 130.93 ? 112  HIS sE O     1 
ATOM   2829   C  CB    . HIS C  2  111  ? 334.117 374.962 312.374 1.00 130.93 ? 112  HIS sE CB    1 
ATOM   2830   C  CG    . HIS C  2  111  ? 334.077 376.416 312.717 1.00 130.93 ? 112  HIS sE CG    1 
ATOM   2831   N  ND1   . HIS C  2  111  ? 334.233 377.410 311.776 1.00 130.93 ? 112  HIS sE ND1   1 
ATOM   2832   C  CD2   . HIS C  2  111  ? 333.887 377.046 313.900 1.00 130.93 ? 112  HIS sE CD2   1 
ATOM   2833   C  CE1   . HIS C  2  111  ? 334.147 378.588 312.365 1.00 130.93 ? 112  HIS sE CE1   1 
ATOM   2834   N  NE2   . HIS C  2  111  ? 333.937 378.396 313.654 1.00 130.93 ? 112  HIS sE NE2   1 
ATOM   2835   N  N     . ARG C  2  112  ? 336.634 375.885 309.951 1.00 131.69 ? 113  ARG sE N     1 
ATOM   2836   C  CA    . ARG C  2  112  ? 337.892 376.605 309.832 1.00 131.69 ? 113  ARG sE CA    1 
ATOM   2837   C  C     . ARG C  2  112  ? 337.775 377.960 310.517 1.00 131.69 ? 113  ARG sE C     1 
ATOM   2838   O  O     . ARG C  2  112  ? 336.715 378.593 310.493 1.00 131.69 ? 113  ARG sE O     1 
ATOM   2839   C  CB    . ARG C  2  112  ? 338.282 376.787 308.361 1.00 131.69 ? 113  ARG sE CB    1 
ATOM   2840   C  CG    . ARG C  2  112  ? 337.316 377.634 307.528 1.00 131.69 ? 113  ARG sE CG    1 
ATOM   2841   C  CD    . ARG C  2  112  ? 337.790 379.081 307.439 1.00 131.69 ? 113  ARG sE CD    1 
ATOM   2842   N  NE    . ARG C  2  112  ? 336.947 379.899 306.580 1.00 131.69 ? 113  ARG sE NE    1 
ATOM   2843   C  CZ    . ARG C  2  112  ? 336.844 381.217 306.678 1.00 131.69 ? 113  ARG sE CZ    1 
ATOM   2844   N  NH1   . ARG C  2  112  ? 337.484 381.890 307.619 1.00 131.69 ? 113  ARG sE NH1   1 
ATOM   2845   N  NH2   . ARG C  2  112  ? 336.079 381.875 305.813 1.00 131.69 ? 113  ARG sE NH2   1 
ATOM   2846   N  N     . ILE C  2  113  ? 338.869 378.403 311.134 1.00 139.89 ? 114  ILE sE N     1 
ATOM   2847   C  CA    . ILE C  2  113  ? 338.907 379.693 311.806 1.00 139.89 ? 114  ILE sE CA    1 
ATOM   2848   C  C     . ILE C  2  113  ? 340.156 380.449 311.374 1.00 139.89 ? 114  ILE sE C     1 
ATOM   2849   O  O     . ILE C  2  113  ? 341.045 379.911 310.715 1.00 139.89 ? 114  ILE sE O     1 
ATOM   2850   C  CB    . ILE C  2  113  ? 338.871 379.562 313.338 1.00 139.89 ? 114  ILE sE CB    1 
ATOM   2851   C  CG1   . ILE C  2  113  ? 340.264 379.222 313.860 1.00 139.89 ? 114  ILE sE CG1   1 
ATOM   2852   C  CG2   . ILE C  2  113  ? 337.850 378.536 313.753 1.00 139.89 ? 114  ILE sE CG2   1 
ATOM   2853   C  CD1   . ILE C  2  113  ? 340.319 378.954 315.330 1.00 139.89 ? 114  ILE sE CD1   1 
ATOM   2854   N  N     . THR C  2  114  ? 340.204 381.718 311.766 1.00 140.33 ? 115  THR sE N     1 
ATOM   2855   C  CA    . THR C  2  114  ? 341.330 382.565 311.430 1.00 140.33 ? 115  THR sE CA    1 
ATOM   2856   C  C     . THR C  2  114  ? 342.584 382.092 312.160 1.00 140.33 ? 115  THR sE C     1 
ATOM   2857   O  O     . THR C  2  114  ? 342.505 381.570 313.274 1.00 140.33 ? 115  THR sE O     1 
ATOM   2858   C  CB    . THR C  2  114  ? 341.040 384.011 311.809 1.00 140.33 ? 115  THR sE CB    1 
ATOM   2859   O  OG1   . THR C  2  114  ? 341.315 384.198 313.202 1.00 140.33 ? 115  THR sE OG1   1 
ATOM   2860   C  CG2   . THR C  2  114  ? 339.574 384.337 311.548 1.00 140.33 ? 115  THR sE CG2   1 
ATOM   2861   N  N     . PRO C  2  115  ? 343.755 382.260 311.546 1.00 136.63 ? 116  PRO sE N     1 
ATOM   2862   C  CA    . PRO C  2  115  ? 344.997 381.907 312.249 1.00 136.63 ? 116  PRO sE CA    1 
ATOM   2863   C  C     . PRO C  2  115  ? 345.175 382.650 313.557 1.00 136.63 ? 116  PRO sE C     1 
ATOM   2864   O  O     . PRO C  2  115  ? 345.751 382.101 314.504 1.00 136.63 ? 116  PRO sE O     1 
ATOM   2865   C  CB    . PRO C  2  115  ? 346.083 382.269 311.230 1.00 136.63 ? 116  PRO sE CB    1 
ATOM   2866   C  CG    . PRO C  2  115  ? 345.402 382.151 309.908 1.00 136.63 ? 116  PRO sE CG    1 
ATOM   2867   C  CD    . PRO C  2  115  ? 343.991 382.604 310.136 1.00 136.63 ? 116  PRO sE CD    1 
ATOM   2868   N  N     . GLU C  2  116  ? 344.700 383.890 313.641 1.00 138.29 ? 117  GLU sE N     1 
ATOM   2869   C  CA    . GLU C  2  116  ? 344.748 384.593 314.912 1.00 138.29 ? 117  GLU sE CA    1 
ATOM   2870   C  C     . GLU C  2  116  ? 343.756 384.008 315.905 1.00 138.29 ? 117  GLU sE C     1 
ATOM   2871   O  O     . GLU C  2  116  ? 344.024 384.021 317.109 1.00 138.29 ? 117  GLU sE O     1 
ATOM   2872   C  CB    . GLU C  2  116  ? 344.502 386.091 314.681 1.00 138.29 ? 117  GLU sE CB    1 
ATOM   2873   C  CG    . GLU C  2  116  ? 344.587 387.018 315.909 1.00 138.29 ? 117  GLU sE CG    1 
ATOM   2874   C  CD    . GLU C  2  116  ? 343.500 386.789 316.938 1.00 138.29 ? 117  GLU sE CD    1 
ATOM   2875   O  OE1   . GLU C  2  116  ? 342.315 386.757 316.548 1.00 138.29 ? 117  GLU sE OE1   1 
ATOM   2876   O  OE2   . GLU C  2  116  ? 343.830 386.617 318.130 1.00 138.29 ? 117  GLU sE OE2   1 
ATOM   2877   N  N     . GLU C  2  117  ? 342.635 383.465 315.429 1.00 135.41 ? 118  GLU sE N     1 
ATOM   2878   C  CA    . GLU C  2  117  ? 341.639 382.924 316.345 1.00 135.41 ? 118  GLU sE CA    1 
ATOM   2879   C  C     . GLU C  2  117  ? 342.199 381.804 317.208 1.00 135.41 ? 118  GLU sE C     1 
ATOM   2880   O  O     . GLU C  2  117  ? 341.665 381.546 318.292 1.00 135.41 ? 118  GLU sE O     1 
ATOM   2881   C  CB    . GLU C  2  117  ? 340.422 382.425 315.568 1.00 135.41 ? 118  GLU sE CB    1 
ATOM   2882   C  CG    . GLU C  2  117  ? 339.146 382.358 316.384 1.00 135.41 ? 118  GLU sE CG    1 
ATOM   2883   C  CD    . GLU C  2  117  ? 337.928 382.086 315.530 1.00 135.41 ? 118  GLU sE CD    1 
ATOM   2884   O  OE1   . GLU C  2  117  ? 337.661 382.880 314.605 1.00 135.41 ? 118  GLU sE OE1   1 
ATOM   2885   O  OE2   . GLU C  2  117  ? 337.239 381.078 315.784 1.00 135.41 ? 118  GLU sE OE2   1 
ATOM   2886   N  N     . ALA C  2  118  ? 343.265 381.140 316.759 1.00 132.22 ? 119  ALA sE N     1 
ATOM   2887   C  CA    . ALA C  2  118  ? 343.904 380.118 317.578 1.00 132.22 ? 119  ALA sE CA    1 
ATOM   2888   C  C     . ALA C  2  118  ? 344.647 380.706 318.767 1.00 132.22 ? 119  ALA sE C     1 
ATOM   2889   O  O     . ALA C  2  118  ? 344.869 379.992 319.749 1.00 132.22 ? 119  ALA sE O     1 
ATOM   2890   C  CB    . ALA C  2  118  ? 344.867 379.288 316.731 1.00 132.22 ? 119  ALA sE CB    1 
ATOM   2891   N  N     . LYS C  2  119  ? 345.017 381.988 318.709 1.00 131.15 ? 120  LYS sE N     1 
ATOM   2892   C  CA    . LYS C  2  119  ? 345.840 382.580 319.760 1.00 131.15 ? 120  LYS sE CA    1 
ATOM   2893   C  C     . LYS C  2  119  ? 345.181 382.435 321.126 1.00 131.15 ? 120  LYS sE C     1 
ATOM   2894   O  O     . LYS C  2  119  ? 345.854 382.171 322.126 1.00 131.15 ? 120  LYS sE O     1 
ATOM   2895   C  CB    . LYS C  2  119  ? 346.118 384.053 319.454 1.00 131.15 ? 120  LYS sE CB    1 
ATOM   2896   C  CG    . LYS C  2  119  ? 346.972 384.314 318.213 1.00 131.15 ? 120  LYS sE CG    1 
ATOM   2897   C  CD    . LYS C  2  119  ? 347.937 383.178 317.909 1.00 131.15 ? 120  LYS sE CD    1 
ATOM   2898   C  CE    . LYS C  2  119  ? 348.550 383.333 316.526 1.00 131.15 ? 120  LYS sE CE    1 
ATOM   2899   N  NZ    . LYS C  2  119  ? 347.785 382.595 315.483 1.00 131.15 ? 120  LYS sE NZ    1 
ATOM   2900   N  N     . TYR C  2  120  ? 343.866 382.598 321.188 1.00 125.08 ? 121  TYR sE N     1 
ATOM   2901   C  CA    . TYR C  2  120  ? 343.158 382.490 322.452 1.00 125.08 ? 121  TYR sE CA    1 
ATOM   2902   C  C     . TYR C  2  120  ? 342.444 381.148 322.557 1.00 125.08 ? 121  TYR sE C     1 
ATOM   2903   O  O     . TYR C  2  120  ? 342.557 380.281 321.689 1.00 125.08 ? 121  TYR sE O     1 
ATOM   2904   C  CB    . TYR C  2  120  ? 342.166 383.646 322.614 1.00 125.08 ? 121  TYR sE CB    1 
ATOM   2905   C  CG    . TYR C  2  120  ? 340.962 383.579 321.703 1.00 125.08 ? 121  TYR sE CG    1 
ATOM   2906   C  CD1   . TYR C  2  120  ? 341.043 383.992 320.381 1.00 125.08 ? 121  TYR sE CD1   1 
ATOM   2907   C  CD2   . TYR C  2  120  ? 339.743 383.118 322.169 1.00 125.08 ? 121  TYR sE CD2   1 
ATOM   2908   C  CE1   . TYR C  2  120  ? 339.949 383.938 319.551 1.00 125.08 ? 121  TYR sE CE1   1 
ATOM   2909   C  CE2   . TYR C  2  120  ? 338.645 383.060 321.346 1.00 125.08 ? 121  TYR sE CE2   1 
ATOM   2910   C  CZ    . TYR C  2  120  ? 338.751 383.473 320.039 1.00 125.08 ? 121  TYR sE CZ    1 
ATOM   2911   O  OH    . TYR C  2  120  ? 337.649 383.411 319.216 1.00 125.08 ? 121  TYR sE OH    1 
ATOM   2912   N  N     . LYS C  2  121  ? 341.709 380.983 323.653 1.00 123.58 ? 122  LYS sE N     1 
ATOM   2913   C  CA    . LYS C  2  121  ? 340.894 379.799 323.879 1.00 123.58 ? 122  LYS sE CA    1 
ATOM   2914   C  C     . LYS C  2  121  ? 339.949 380.086 325.034 1.00 123.58 ? 122  LYS sE C     1 
ATOM   2915   O  O     . LYS C  2  121  ? 340.342 380.717 326.019 1.00 123.58 ? 122  LYS sE O     1 
ATOM   2916   C  CB    . LYS C  2  121  ? 341.749 378.571 324.196 1.00 123.58 ? 122  LYS sE CB    1 
ATOM   2917   C  CG    . LYS C  2  121  ? 340.952 377.395 324.708 1.00 123.58 ? 122  LYS sE CG    1 
ATOM   2918   C  CD    . LYS C  2  121  ? 341.823 376.465 325.525 1.00 123.58 ? 122  LYS sE CD    1 
ATOM   2919   C  CE    . LYS C  2  121  ? 341.554 375.023 325.168 1.00 123.58 ? 122  LYS sE CE    1 
ATOM   2920   N  NZ    . LYS C  2  121  ? 342.309 374.047 325.995 1.00 123.58 ? 122  LYS sE NZ    1 
ATOM   2921   N  N     . LEU C  2  122  ? 338.712 379.620 324.909 1.00 126.14 ? 123  LEU sE N     1 
ATOM   2922   C  CA    . LEU C  2  122  ? 337.684 379.833 325.915 1.00 126.14 ? 123  LEU sE CA    1 
ATOM   2923   C  C     . LEU C  2  122  ? 337.359 378.509 326.587 1.00 126.14 ? 123  LEU sE C     1 
ATOM   2924   O  O     . LEU C  2  122  ? 337.058 377.524 325.907 1.00 126.14 ? 123  LEU sE O     1 
ATOM   2925   C  CB    . LEU C  2  122  ? 336.424 380.430 325.291 1.00 126.14 ? 123  LEU sE CB    1 
ATOM   2926   C  CG    . LEU C  2  122  ? 335.182 380.480 326.179 1.00 126.14 ? 123  LEU sE CG    1 
ATOM   2927   C  CD1   . LEU C  2  122  ? 335.382 381.486 327.298 1.00 126.14 ? 123  LEU sE CD1   1 
ATOM   2928   C  CD2   . LEU C  2  122  ? 333.948 380.821 325.366 1.00 126.14 ? 123  LEU sE CD2   1 
ATOM   2929   N  N     . CYS C  2  123  ? 337.412 378.492 327.916 1.00 125.26 ? 124  CYS sE N     1 
ATOM   2930   C  CA    . CYS C  2  123  ? 337.197 377.278 328.687 1.00 125.26 ? 124  CYS sE CA    1 
ATOM   2931   C  C     . CYS C  2  123  ? 336.332 377.597 329.895 1.00 125.26 ? 124  CYS sE C     1 
ATOM   2932   O  O     . CYS C  2  123  ? 336.296 378.741 330.356 1.00 125.26 ? 124  CYS sE O     1 
ATOM   2933   C  CB    . CYS C  2  123  ? 338.528 376.669 329.129 1.00 125.26 ? 124  CYS sE CB    1 
ATOM   2934   S  SG    . CYS C  2  123  ? 339.264 375.556 327.917 1.00 125.26 ? 124  CYS sE SG    1 
ATOM   2935   N  N     . LYS C  2  124  ? 335.640 376.583 330.403 1.00 118.52 ? 125  LYS sE N     1 
ATOM   2936   C  CA    . LYS C  2  124  ? 334.669 376.753 331.475 1.00 118.52 ? 125  LYS sE CA    1 
ATOM   2937   C  C     . LYS C  2  124  ? 335.208 376.171 332.772 1.00 118.52 ? 125  LYS sE C     1 
ATOM   2938   O  O     . LYS C  2  124  ? 335.496 374.975 332.849 1.00 118.52 ? 125  LYS sE O     1 
ATOM   2939   C  CB    . LYS C  2  124  ? 333.348 376.081 331.109 1.00 118.52 ? 125  LYS sE CB    1 
ATOM   2940   C  CG    . LYS C  2  124  ? 332.392 375.920 332.266 1.00 118.52 ? 125  LYS sE CG    1 
ATOM   2941   C  CD    . LYS C  2  124  ? 331.183 375.109 331.846 1.00 118.52 ? 125  LYS sE CD    1 
ATOM   2942   C  CE    . LYS C  2  124  ? 330.149 375.032 332.953 1.00 118.52 ? 125  LYS sE CE    1 
ATOM   2943   N  NZ    . LYS C  2  124  ? 329.031 374.128 332.578 1.00 118.52 ? 125  LYS sE NZ    1 
ATOM   2944   N  N     . VAL C  2  125  ? 335.328 377.010 333.796 1.00 109.44 ? 126  VAL sE N     1 
ATOM   2945   C  CA    . VAL C  2  125  ? 335.826 376.530 335.075 1.00 109.44 ? 126  VAL sE CA    1 
ATOM   2946   C  C     . VAL C  2  125  ? 334.865 375.517 335.677 1.00 109.44 ? 126  VAL sE C     1 
ATOM   2947   O  O     . VAL C  2  125  ? 333.638 375.683 335.637 1.00 109.44 ? 126  VAL sE O     1 
ATOM   2948   C  CB    . VAL C  2  125  ? 336.088 377.696 336.033 1.00 109.44 ? 126  VAL sE CB    1 
ATOM   2949   C  CG1   . VAL C  2  125  ? 334.822 378.156 336.660 1.00 109.44 ? 126  VAL sE CG1   1 
ATOM   2950   C  CG2   . VAL C  2  125  ? 336.913 377.172 337.138 1.00 109.44 ? 126  VAL sE CG2   1 
ATOM   2951   N  N     . ARG C  2  126  ? 335.422 374.443 336.225 1.00 120.26 ? 127  ARG sE N     1 
ATOM   2952   C  CA    . ARG C  2  126  ? 334.614 373.402 336.838 1.00 120.26 ? 127  ARG sE CA    1 
ATOM   2953   C  C     . ARG C  2  126  ? 334.786 373.324 338.348 1.00 120.26 ? 127  ARG sE C     1 
ATOM   2954   O  O     . ARG C  2  126  ? 333.875 372.869 339.044 1.00 120.26 ? 127  ARG sE O     1 
ATOM   2955   C  CB    . ARG C  2  126  ? 334.939 372.047 336.212 1.00 120.26 ? 127  ARG sE CB    1 
ATOM   2956   C  CG    . ARG C  2  126  ? 333.900 370.995 336.514 1.00 120.26 ? 127  ARG sE CG    1 
ATOM   2957   C  CD    . ARG C  2  126  ? 334.089 369.785 335.639 1.00 120.26 ? 127  ARG sE CD    1 
ATOM   2958   N  NE    . ARG C  2  126  ? 335.469 369.673 335.190 1.00 120.26 ? 127  ARG sE NE    1 
ATOM   2959   C  CZ    . ARG C  2  126  ? 335.833 369.554 333.923 1.00 120.26 ? 127  ARG sE CZ    1 
ATOM   2960   N  NH1   . ARG C  2  126  ? 334.937 369.497 332.951 1.00 120.26 ? 127  ARG sE NH1   1 
ATOM   2961   N  NH2   . ARG C  2  126  ? 337.126 369.484 333.624 1.00 120.26 ? 127  ARG sE NH2   1 
ATOM   2962   N  N     . LYS C  2  127  ? 335.928 373.753 338.878 1.00 111.58 ? 128  LYS sE N     1 
ATOM   2963   C  CA    . LYS C  2  127  ? 336.126 373.764 340.320 1.00 111.58 ? 128  LYS sE CA    1 
ATOM   2964   C  C     . LYS C  2  127  ? 337.160 374.813 340.687 1.00 111.58 ? 128  LYS sE C     1 
ATOM   2965   O  O     . LYS C  2  127  ? 338.109 375.050 339.936 1.00 111.58 ? 128  LYS sE O     1 
ATOM   2966   C  CB    . LYS C  2  127  ? 336.580 372.401 340.845 1.00 111.58 ? 128  LYS sE CB    1 
ATOM   2967   C  CG    . LYS C  2  127  ? 336.013 372.040 342.205 1.00 111.58 ? 128  LYS sE CG    1 
ATOM   2968   C  CD    . LYS C  2  127  ? 336.271 370.580 342.545 1.00 111.58 ? 128  LYS sE CD    1 
ATOM   2969   C  CE    . LYS C  2  127  ? 337.754 370.255 342.456 1.00 111.58 ? 128  LYS sE CE    1 
ATOM   2970   N  NZ    . LYS C  2  127  ? 338.036 368.835 342.791 1.00 111.58 ? 128  LYS sE NZ    1 
ATOM   2971   N  N     . ILE C  2  128  ? 336.968 375.437 341.846 1.00 108.54 ? 129  ILE sE N     1 
ATOM   2972   C  CA    . ILE C  2  128  ? 337.937 376.361 342.418 1.00 108.54 ? 129  ILE sE CA    1 
ATOM   2973   C  C     . ILE C  2  128  ? 338.135 376.002 343.879 1.00 108.54 ? 129  ILE sE C     1 
ATOM   2974   O  O     . ILE C  2  128  ? 337.163 375.742 344.597 1.00 108.54 ? 129  ILE sE O     1 
ATOM   2975   C  CB    . ILE C  2  128  ? 337.495 377.827 342.292 1.00 108.54 ? 129  ILE sE CB    1 
ATOM   2976   C  CG1   . ILE C  2  128  ? 336.936 378.099 340.902 1.00 108.54 ? 129  ILE sE CG1   1 
ATOM   2977   C  CG2   . ILE C  2  128  ? 338.658 378.750 342.580 1.00 108.54 ? 129  ILE sE CG2   1 
ATOM   2978   C  CD1   . ILE C  2  128  ? 336.179 379.376 340.819 1.00 108.54 ? 129  ILE sE CD1   1 
ATOM   2979   N  N     . PHE C  2  129  ? 339.386 375.994 344.318 1.00 113.05 ? 130  PHE sE N     1 
ATOM   2980   C  CA    . PHE C  2  129  ? 339.721 375.689 345.698 1.00 113.05 ? 130  PHE sE CA    1 
ATOM   2981   C  C     . PHE C  2  129  ? 341.023 376.402 346.033 1.00 113.05 ? 130  PHE sE C     1 
ATOM   2982   O  O     . PHE C  2  129  ? 341.539 377.197 345.242 1.00 113.05 ? 130  PHE sE O     1 
ATOM   2983   C  CB    . PHE C  2  129  ? 339.814 374.174 345.911 1.00 113.05 ? 130  PHE sE CB    1 
ATOM   2984   C  CG    . PHE C  2  129  ? 340.898 373.518 345.107 1.00 113.05 ? 130  PHE sE CG    1 
ATOM   2985   C  CD1   . PHE C  2  129  ? 340.668 373.120 343.804 1.00 113.05 ? 130  PHE sE CD1   1 
ATOM   2986   C  CD2   . PHE C  2  129  ? 342.148 373.301 345.652 1.00 113.05 ? 130  PHE sE CD2   1 
ATOM   2987   C  CE1   . PHE C  2  129  ? 341.664 372.517 343.063 1.00 113.05 ? 130  PHE sE CE1   1 
ATOM   2988   C  CE2   . PHE C  2  129  ? 343.146 372.699 344.913 1.00 113.05 ? 130  PHE sE CE2   1 
ATOM   2989   C  CZ    . PHE C  2  129  ? 342.901 372.307 343.618 1.00 113.05 ? 130  PHE sE CZ    1 
ATOM   2990   N  N     . VAL C  2  130  ? 341.557 376.112 347.212 1.00 105.07 ? 131  VAL sE N     1 
ATOM   2991   C  CA    . VAL C  2  130  ? 342.784 376.731 347.689 1.00 105.07 ? 131  VAL sE CA    1 
ATOM   2992   C  C     . VAL C  2  130  ? 343.702 375.629 348.194 1.00 105.07 ? 131  VAL sE C     1 
ATOM   2993   O  O     . VAL C  2  130  ? 343.255 374.695 348.865 1.00 105.07 ? 131  VAL sE O     1 
ATOM   2994   C  CB    . VAL C  2  130  ? 342.489 377.773 348.786 1.00 105.07 ? 131  VAL sE CB    1 
ATOM   2995   C  CG1   . VAL C  2  130  ? 341.537 377.200 349.821 1.00 105.07 ? 131  VAL sE CG1   1 
ATOM   2996   C  CG2   . VAL C  2  130  ? 343.768 378.249 349.432 1.00 105.07 ? 131  VAL sE CG2   1 
ATOM   2997   N  N     . GLY C  2  131  ? 344.981 375.724 347.848 1.00 107.33 ? 132  GLY sE N     1 
ATOM   2998   C  CA    . GLY C  2  131  ? 345.936 374.709 348.241 1.00 107.33 ? 132  GLY sE CA    1 
ATOM   2999   C  C     . GLY C  2  131  ? 346.928 375.183 349.281 1.00 107.33 ? 132  GLY sE C     1 
ATOM   3000   O  O     . GLY C  2  131  ? 346.592 376.009 350.136 1.00 107.33 ? 132  GLY sE O     1 
ATOM   3001   N  N     . THR C  2  132  ? 348.155 374.674 349.213 1.00 113.70 ? 133  THR sE N     1 
ATOM   3002   C  CA    . THR C  2  132  ? 349.161 375.013 350.208 1.00 113.70 ? 133  THR sE CA    1 
ATOM   3003   C  C     . THR C  2  132  ? 349.452 376.507 350.188 1.00 113.70 ? 133  THR sE C     1 
ATOM   3004   O  O     . THR C  2  132  ? 349.203 377.200 349.198 1.00 113.70 ? 133  THR sE O     1 
ATOM   3005   C  CB    . THR C  2  132  ? 350.453 374.236 349.961 1.00 113.70 ? 133  THR sE CB    1 
ATOM   3006   O  OG1   . THR C  2  132  ? 351.012 374.624 348.702 1.00 113.70 ? 133  THR sE OG1   1 
ATOM   3007   C  CG2   . THR C  2  132  ? 350.181 372.743 349.946 1.00 113.70 ? 133  THR sE CG2   1 
ATOM   3008   N  N     . LYS C  2  133  ? 349.965 377.002 351.312 1.00 106.84 ? 134  LYS sE N     1 
ATOM   3009   C  CA    . LYS C  2  133  ? 350.296 378.412 351.491 1.00 106.84 ? 134  LYS sE CA    1 
ATOM   3010   C  C     . LYS C  2  133  ? 349.090 379.318 351.279 1.00 106.84 ? 134  LYS sE C     1 
ATOM   3011   O  O     . LYS C  2  133  ? 349.247 380.522 351.054 1.00 106.84 ? 134  LYS sE O     1 
ATOM   3012   C  CB    . LYS C  2  133  ? 351.449 378.832 350.573 1.00 106.84 ? 134  LYS sE CB    1 
ATOM   3013   C  CG    . LYS C  2  133  ? 352.694 377.978 350.731 1.00 106.84 ? 134  LYS sE CG    1 
ATOM   3014   C  CD    . LYS C  2  133  ? 353.017 377.755 352.198 1.00 106.84 ? 134  LYS sE CD    1 
ATOM   3015   C  CE    . LYS C  2  133  ? 354.360 377.082 352.372 1.00 106.84 ? 134  LYS sE CE    1 
ATOM   3016   N  NZ    . LYS C  2  133  ? 355.434 377.872 351.717 1.00 106.84 ? 134  LYS sE NZ    1 
ATOM   3017   N  N     . GLY C  2  134  ? 347.887 378.760 351.354 1.00 99.46  ? 135  GLY sE N     1 
ATOM   3018   C  CA    . GLY C  2  134  ? 346.686 379.559 351.181 1.00 99.46  ? 135  GLY sE CA    1 
ATOM   3019   C  C     . GLY C  2  134  ? 346.585 380.230 349.830 1.00 99.46  ? 135  GLY sE C     1 
ATOM   3020   O  O     . GLY C  2  134  ? 346.168 381.392 349.747 1.00 99.46  ? 135  GLY sE O     1 
ATOM   3021   N  N     . ILE C  2  135  ? 346.953 379.526 348.766 1.00 99.53  ? 136  ILE sE N     1 
ATOM   3022   C  CA    . ILE C  2  135  ? 346.910 380.100 347.426 1.00 99.53  ? 136  ILE sE CA    1 
ATOM   3023   C  C     . ILE C  2  135  ? 345.847 379.376 346.610 1.00 99.53  ? 136  ILE sE C     1 
ATOM   3024   O  O     . ILE C  2  135  ? 345.638 378.168 346.791 1.00 99.53  ? 136  ILE sE O     1 
ATOM   3025   C  CB    . ILE C  2  135  ? 348.289 380.037 346.758 1.00 99.53  ? 136  ILE sE CB    1 
ATOM   3026   C  CG1   . ILE C  2  135  ? 348.631 378.606 346.355 1.00 99.53  ? 136  ILE sE CG1   1 
ATOM   3027   C  CG2   . ILE C  2  135  ? 349.339 380.567 347.706 1.00 99.53  ? 136  ILE sE CG2   1 
ATOM   3028   C  CD1   . ILE C  2  135  ? 349.678 378.518 345.274 1.00 99.53  ? 136  ILE sE CD1   1 
ATOM   3029   N  N     . PRO C  2  136  ? 345.144 380.066 345.720 1.00 96.84  ? 137  PRO sE N     1 
ATOM   3030   C  CA    . PRO C  2  136  ? 344.003 379.461 345.036 1.00 96.84  ? 137  PRO sE CA    1 
ATOM   3031   C  C     . PRO C  2  136  ? 344.392 378.742 343.753 1.00 96.84  ? 137  PRO sE C     1 
ATOM   3032   O  O     . PRO C  2  136  ? 345.403 379.036 343.113 1.00 96.84  ? 137  PRO sE O     1 
ATOM   3033   C  CB    . PRO C  2  136  ? 343.116 380.672 344.727 1.00 96.84  ? 137  PRO sE CB    1 
ATOM   3034   C  CG    . PRO C  2  136  ? 344.091 381.775 344.516 1.00 96.84  ? 137  PRO sE CG    1 
ATOM   3035   C  CD    . PRO C  2  136  ? 345.298 381.489 345.379 1.00 96.84  ? 137  PRO sE CD    1 
ATOM   3036   N  N     . HIS C  2  137  ? 343.547 377.784 343.385 1.00 103.61 ? 138  HIS sE N     1 
ATOM   3037   C  CA    . HIS C  2  137  ? 343.728 377.010 342.171 1.00 103.61 ? 138  HIS sE CA    1 
ATOM   3038   C  C     . HIS C  2  137  ? 342.386 376.835 341.490 1.00 103.61 ? 138  HIS sE C     1 
ATOM   3039   O  O     . HIS C  2  137  ? 341.326 376.985 342.103 1.00 103.61 ? 138  HIS sE O     1 
ATOM   3040   C  CB    . HIS C  2  137  ? 344.347 375.648 342.452 1.00 103.61 ? 138  HIS sE CB    1 
ATOM   3041   C  CG    . HIS C  2  137  ? 345.420 375.689 343.485 1.00 103.61 ? 138  HIS sE CG    1 
ATOM   3042   N  ND1   . HIS C  2  137  ? 346.729 375.991 343.183 1.00 103.61 ? 138  HIS sE ND1   1 
ATOM   3043   C  CD2   . HIS C  2  137  ? 345.376 375.495 344.823 1.00 103.61 ? 138  HIS sE CD2   1 
ATOM   3044   C  CE1   . HIS C  2  137  ? 347.449 375.965 344.289 1.00 103.61 ? 138  HIS sE CE1   1 
ATOM   3045   N  NE2   . HIS C  2  137  ? 346.652 375.667 345.299 1.00 103.61 ? 138  HIS sE NE2   1 
ATOM   3046   N  N     . LEU C  2  138  ? 342.448 376.499 340.209 1.00 109.74 ? 139  LEU sE N     1 
ATOM   3047   C  CA    . LEU C  2  138  ? 341.264 376.515 339.367 1.00 109.74 ? 139  LEU sE CA    1 
ATOM   3048   C  C     . LEU C  2  138  ? 341.437 375.466 338.284 1.00 109.74 ? 139  LEU sE C     1 
ATOM   3049   O  O     . LEU C  2  138  ? 342.373 375.553 337.486 1.00 109.74 ? 139  LEU sE O     1 
ATOM   3050   C  CB    . LEU C  2  138  ? 341.078 377.906 338.767 1.00 109.74 ? 139  LEU sE CB    1 
ATOM   3051   C  CG    . LEU C  2  138  ? 339.974 378.138 337.753 1.00 109.74 ? 139  LEU sE CG    1 
ATOM   3052   C  CD1   . LEU C  2  138  ? 339.401 379.531 337.936 1.00 109.74 ? 139  LEU sE CD1   1 
ATOM   3053   C  CD2   . LEU C  2  138  ? 340.417 377.921 336.316 1.00 109.74 ? 139  LEU sE CD2   1 
ATOM   3054   N  N     . VAL C  2  139  ? 340.547 374.480 338.259 1.00 111.42 ? 140  VAL sE N     1 
ATOM   3055   C  CA    . VAL C  2  139  ? 340.530 373.464 337.215 1.00 111.42 ? 140  VAL sE CA    1 
ATOM   3056   C  C     . VAL C  2  139  ? 339.373 373.777 336.278 1.00 111.42 ? 140  VAL sE C     1 
ATOM   3057   O  O     . VAL C  2  139  ? 338.241 374.007 336.722 1.00 111.42 ? 140  VAL sE O     1 
ATOM   3058   C  CB    . VAL C  2  139  ? 340.435 372.043 337.799 1.00 111.42 ? 140  VAL sE CB    1 
ATOM   3059   C  CG1   . VAL C  2  139  ? 341.586 371.802 338.749 1.00 111.42 ? 140  VAL sE CG1   1 
ATOM   3060   C  CG2   . VAL C  2  139  ? 339.123 371.822 338.519 1.00 111.42 ? 140  VAL sE CG2   1 
ATOM   3061   N  N     . THR C  2  140  ? 339.666 373.828 334.990 1.00 112.81 ? 141  THR sE N     1 
ATOM   3062   C  CA    . THR C  2  140  ? 338.693 374.291 334.016 1.00 112.81 ? 141  THR sE CA    1 
ATOM   3063   C  C     . THR C  2  140  ? 337.897 373.101 333.486 1.00 112.81 ? 141  THR sE C     1 
ATOM   3064   O  O     . THR C  2  140  ? 337.952 372.001 334.042 1.00 112.81 ? 141  THR sE O     1 
ATOM   3065   C  CB    . THR C  2  140  ? 339.398 375.050 332.896 1.00 112.81 ? 141  THR sE CB    1 
ATOM   3066   O  OG1   . THR C  2  140  ? 338.419 375.497 331.954 1.00 112.81 ? 141  THR sE OG1   1 
ATOM   3067   C  CG2   . THR C  2  140  ? 340.376 374.140 332.190 1.00 112.81 ? 141  THR sE CG2   1 
ATOM   3068   N  N     . HIS C  2  141  ? 337.134 373.312 332.414 1.00 125.35 ? 142  HIS sE N     1 
ATOM   3069   C  CA    . HIS C  2  141  ? 336.413 372.201 331.809 1.00 125.35 ? 142  HIS sE CA    1 
ATOM   3070   C  C     . HIS C  2  141  ? 337.379 371.225 331.158 1.00 125.35 ? 142  HIS sE C     1 
ATOM   3071   O  O     . HIS C  2  141  ? 337.075 370.036 331.023 1.00 125.35 ? 142  HIS sE O     1 
ATOM   3072   C  CB    . HIS C  2  141  ? 335.389 372.724 330.804 1.00 125.35 ? 142  HIS sE CB    1 
ATOM   3073   C  CG    . HIS C  2  141  ? 335.894 372.781 329.403 1.00 125.35 ? 142  HIS sE CG    1 
ATOM   3074   N  ND1   . HIS C  2  141  ? 335.926 371.673 328.587 1.00 125.35 ? 142  HIS sE ND1   1 
ATOM   3075   C  CD2   . HIS C  2  141  ? 336.403 373.802 328.678 1.00 125.35 ? 142  HIS sE CD2   1 
ATOM   3076   C  CE1   . HIS C  2  141  ? 336.425 372.011 327.414 1.00 125.35 ? 142  HIS sE CE1   1 
ATOM   3077   N  NE2   . HIS C  2  141  ? 336.719 373.299 327.441 1.00 125.35 ? 142  HIS sE NE2   1 
ATOM   3078   N  N     . ASP C  2  142  ? 338.543 371.706 330.737 1.00 115.83 ? 143  ASP sE N     1 
ATOM   3079   C  CA    . ASP C  2  142  ? 339.624 370.790 330.429 1.00 115.83 ? 143  ASP sE CA    1 
ATOM   3080   C  C     . ASP C  2  142  ? 340.280 370.323 331.719 1.00 115.83 ? 143  ASP sE C     1 
ATOM   3081   O  O     . ASP C  2  142  ? 340.067 370.882 332.797 1.00 115.83 ? 143  ASP sE O     1 
ATOM   3082   C  CB    . ASP C  2  142  ? 340.667 371.446 329.528 1.00 115.83 ? 143  ASP sE CB    1 
ATOM   3083   C  CG    . ASP C  2  142  ? 340.163 371.679 328.130 1.00 115.83 ? 143  ASP sE CG    1 
ATOM   3084   O  OD1   . ASP C  2  142  ? 339.273 370.922 327.691 1.00 115.83 ? 143  ASP sE OD1   1 
ATOM   3085   O  OD2   . ASP C  2  142  ? 340.660 372.612 327.466 1.00 115.83 ? 143  ASP sE OD2   1 
ATOM   3086   N  N     . ALA C  2  143  ? 341.105 369.288 331.600 1.00 115.85 ? 144  ALA sE N     1 
ATOM   3087   C  CA    . ALA C  2  143  ? 341.924 368.896 332.736 1.00 115.85 ? 144  ALA sE CA    1 
ATOM   3088   C  C     . ALA C  2  143  ? 342.931 369.967 333.104 1.00 115.85 ? 144  ALA sE C     1 
ATOM   3089   O  O     . ALA C  2  143  ? 343.530 369.887 334.181 1.00 115.85 ? 144  ALA sE O     1 
ATOM   3090   C  CB    . ALA C  2  143  ? 342.644 367.583 332.440 1.00 115.85 ? 144  ALA sE CB    1 
ATOM   3091   N  N     . ARG C  2  144  ? 343.127 370.948 332.227 1.00 107.07 ? 145  ARG sE N     1 
ATOM   3092   C  CA    . ARG C  2  144  ? 343.971 372.093 332.523 1.00 107.07 ? 145  ARG sE CA    1 
ATOM   3093   C  C     . ARG C  2  144  ? 343.613 372.688 333.875 1.00 107.07 ? 145  ARG sE C     1 
ATOM   3094   O  O     . ARG C  2  144  ? 342.438 372.891 334.191 1.00 107.07 ? 145  ARG sE O     1 
ATOM   3095   C  CB    . ARG C  2  144  ? 343.804 373.144 331.429 1.00 107.07 ? 145  ARG sE CB    1 
ATOM   3096   C  CG    . ARG C  2  144  ? 344.943 374.126 331.306 1.00 107.07 ? 145  ARG sE CG    1 
ATOM   3097   C  CD    . ARG C  2  144  ? 344.956 374.735 329.919 1.00 107.07 ? 145  ARG sE CD    1 
ATOM   3098   N  NE    . ARG C  2  144  ? 344.976 373.703 328.892 1.00 107.07 ? 145  ARG sE NE    1 
ATOM   3099   C  CZ    . ARG C  2  144  ? 346.027 373.424 328.133 1.00 107.07 ? 145  ARG sE CZ    1 
ATOM   3100   N  NH1   . ARG C  2  144  ? 347.159 374.097 328.247 1.00 107.07 ? 145  ARG sE NH1   1 
ATOM   3101   N  NH2   . ARG C  2  144  ? 345.938 372.446 327.237 1.00 107.07 ? 145  ARG sE NH2   1 
ATOM   3102   N  N     . THR C  2  145  ? 344.632 372.946 334.683 1.00 114.30 ? 146  THR sE N     1 
ATOM   3103   C  CA    . THR C  2  145  ? 344.459 373.622 335.956 1.00 114.30 ? 146  THR sE CA    1 
ATOM   3104   C  C     . THR C  2  145  ? 345.410 374.802 336.022 1.00 114.30 ? 146  THR sE C     1 
ATOM   3105   O  O     . THR C  2  145  ? 346.517 374.753 335.479 1.00 114.30 ? 146  THR sE O     1 
ATOM   3106   C  CB    . THR C  2  145  ? 344.716 372.696 337.144 1.00 114.30 ? 146  THR sE CB    1 
ATOM   3107   O  OG1   . THR C  2  145  ? 344.732 373.467 338.352 1.00 114.30 ? 146  THR sE OG1   1 
ATOM   3108   C  CG2   . THR C  2  145  ? 346.044 371.990 336.987 1.00 114.30 ? 146  THR sE CG2   1 
ATOM   3109   N  N     . ILE C  2  146  ? 344.964 375.868 336.679 1.00 106.24 ? 147  ILE sE N     1 
ATOM   3110   C  CA    . ILE C  2  146  ? 345.758 377.070 336.851 1.00 106.24 ? 147  ILE sE CA    1 
ATOM   3111   C  C     . ILE C  2  146  ? 345.648 377.505 338.304 1.00 106.24 ? 147  ILE sE C     1 
ATOM   3112   O  O     . ILE C  2  146  ? 344.710 377.149 339.016 1.00 106.24 ? 147  ILE sE O     1 
ATOM   3113   C  CB    . ILE C  2  146  ? 345.310 378.204 335.908 1.00 106.24 ? 147  ILE sE CB    1 
ATOM   3114   C  CG1   . ILE C  2  146  ? 343.850 378.552 336.167 1.00 106.24 ? 147  ILE sE CG1   1 
ATOM   3115   C  CG2   . ILE C  2  146  ? 345.484 377.795 334.456 1.00 106.24 ? 147  ILE sE CG2   1 
ATOM   3116   C  CD1   . ILE C  2  146  ? 343.659 379.811 336.972 1.00 106.24 ? 147  ILE sE CD1   1 
ATOM   3117   N  N     . ARG C  2  147  ? 346.631 378.281 338.738 1.00 94.72  ? 148  ARG sE N     1 
ATOM   3118   C  CA    . ARG C  2  147  ? 346.603 378.915 340.044 1.00 94.72  ? 148  ARG sE CA    1 
ATOM   3119   C  C     . ARG C  2  147  ? 346.409 380.411 339.861 1.00 94.72  ? 148  ARG sE C     1 
ATOM   3120   O  O     . ARG C  2  147  ? 346.336 380.917 338.740 1.00 94.72  ? 148  ARG sE O     1 
ATOM   3121   C  CB    . ARG C  2  147  ? 347.890 378.643 340.828 1.00 94.72  ? 148  ARG sE CB    1 
ATOM   3122   C  CG    . ARG C  2  147  ? 348.426 377.241 340.688 1.00 94.72  ? 148  ARG sE CG    1 
ATOM   3123   C  CD    . ARG C  2  147  ? 349.553 377.011 341.670 1.00 94.72  ? 148  ARG sE CD    1 
ATOM   3124   N  NE    . ARG C  2  147  ? 350.853 377.312 341.085 1.00 94.72  ? 148  ARG sE NE    1 
ATOM   3125   C  CZ    . ARG C  2  147  ? 351.631 378.314 341.468 1.00 94.72  ? 148  ARG sE CZ    1 
ATOM   3126   N  NH1   . ARG C  2  147  ? 351.262 379.145 342.427 1.00 94.72  ? 148  ARG sE NH1   1 
ATOM   3127   N  NH2   . ARG C  2  147  ? 352.807 378.485 340.874 1.00 94.72  ? 148  ARG sE NH2   1 
ATOM   3128   N  N     . TYR C  2  148  ? 346.339 381.111 340.988 1.00 101.82 ? 149  TYR sE N     1 
ATOM   3129   C  CA    . TYR C  2  148  ? 346.216 382.562 341.029 1.00 101.82 ? 149  TYR sE CA    1 
ATOM   3130   C  C     . TYR C  2  148  ? 345.192 383.075 340.025 1.00 101.82 ? 149  TYR sE C     1 
ATOM   3131   O  O     . TYR C  2  148  ? 345.525 383.924 339.189 1.00 101.82 ? 149  TYR sE O     1 
ATOM   3132   C  CB    . TYR C  2  148  ? 347.568 383.220 340.755 1.00 101.82 ? 149  TYR sE CB    1 
ATOM   3133   C  CG    . TYR C  2  148  ? 348.652 382.816 341.719 1.00 101.82 ? 149  TYR sE CG    1 
ATOM   3134   C  CD1   . TYR C  2  148  ? 349.980 382.791 341.325 1.00 101.82 ? 149  TYR sE CD1   1 
ATOM   3135   C  CD2   . TYR C  2  148  ? 348.348 382.455 343.022 1.00 101.82 ? 149  TYR sE CD2   1 
ATOM   3136   C  CE1   . TYR C  2  148  ? 350.973 382.421 342.201 1.00 101.82 ? 149  TYR sE CE1   1 
ATOM   3137   C  CE2   . TYR C  2  148  ? 349.335 382.085 343.904 1.00 101.82 ? 149  TYR sE CE2   1 
ATOM   3138   C  CZ    . TYR C  2  148  ? 350.646 382.069 343.489 1.00 101.82 ? 149  TYR sE CZ    1 
ATOM   3139   O  OH    . TYR C  2  148  ? 351.638 381.699 344.366 1.00 101.82 ? 149  TYR sE OH    1 
ATOM   3140   N  N     . PRO C  2  149  ? 343.954 382.591 340.055 1.00 106.62 ? 150  PRO sE N     1 
ATOM   3141   C  CA    . PRO C  2  149  ? 342.951 383.134 339.138 1.00 106.62 ? 150  PRO sE CA    1 
ATOM   3142   C  C     . PRO C  2  149  ? 342.415 384.454 339.652 1.00 106.62 ? 150  PRO sE C     1 
ATOM   3143   O  O     . PRO C  2  149  ? 342.676 384.826 340.800 1.00 106.62 ? 150  PRO sE O     1 
ATOM   3144   C  CB    . PRO C  2  149  ? 341.871 382.052 339.127 1.00 106.62 ? 150  PRO sE CB    1 
ATOM   3145   C  CG    . PRO C  2  149  ? 341.947 381.456 340.492 1.00 106.62 ? 150  PRO sE CG    1 
ATOM   3146   C  CD    . PRO C  2  149  ? 343.345 381.670 341.030 1.00 106.62 ? 150  PRO sE CD    1 
ATOM   3147   N  N     . ASP C  2  150  ? 341.675 385.171 338.822 1.00 114.43 ? 151  ASP sE N     1 
ATOM   3148   C  CA    . ASP C  2  150  ? 341.047 386.389 339.294 1.00 114.43 ? 151  ASP sE CA    1 
ATOM   3149   C  C     . ASP C  2  150  ? 340.038 386.048 340.388 1.00 114.43 ? 151  ASP sE C     1 
ATOM   3150   O  O     . ASP C  2  150  ? 339.315 385.055 340.277 1.00 114.43 ? 151  ASP sE O     1 
ATOM   3151   C  CB    . ASP C  2  150  ? 340.357 387.119 338.149 1.00 114.43 ? 151  ASP sE CB    1 
ATOM   3152   C  CG    . ASP C  2  150  ? 340.053 388.557 338.484 1.00 114.43 ? 151  ASP sE CG    1 
ATOM   3153   O  OD1   . ASP C  2  150  ? 338.967 388.823 339.040 1.00 114.43 ? 151  ASP sE OD1   1 
ATOM   3154   O  OD2   . ASP C  2  150  ? 340.904 389.425 338.202 1.00 114.43 ? 151  ASP sE OD2   1 
ATOM   3155   N  N     . PRO C  2  151  ? 339.977 386.836 341.463 1.00 110.23 ? 152  PRO sE N     1 
ATOM   3156   C  CA    . PRO C  2  151  ? 339.063 386.508 342.566 1.00 110.23 ? 152  PRO sE CA    1 
ATOM   3157   C  C     . PRO C  2  151  ? 337.597 386.525 342.182 1.00 110.23 ? 152  PRO sE C     1 
ATOM   3158   O  O     . PRO C  2  151  ? 336.780 385.948 342.913 1.00 110.23 ? 152  PRO sE O     1 
ATOM   3159   C  CB    . PRO C  2  151  ? 339.368 387.588 343.616 1.00 110.23 ? 152  PRO sE CB    1 
ATOM   3160   C  CG    . PRO C  2  151  ? 340.633 388.241 343.178 1.00 110.23 ? 152  PRO sE CG    1 
ATOM   3161   C  CD    . PRO C  2  151  ? 340.748 388.062 341.711 1.00 110.23 ? 152  PRO sE CD    1 
ATOM   3162   N  N     . LEU C  2  152  ? 337.236 387.160 341.070 1.00 122.67 ? 153  LEU sE N     1 
ATOM   3163   C  CA    . LEU C  2  152  ? 335.849 387.185 340.628 1.00 122.67 ? 153  LEU sE CA    1 
ATOM   3164   C  C     . LEU C  2  152  ? 335.434 385.907 339.912 1.00 122.67 ? 153  LEU sE C     1 
ATOM   3165   O  O     . LEU C  2  152  ? 334.234 385.675 339.738 1.00 122.67 ? 153  LEU sE O     1 
ATOM   3166   C  CB    . LEU C  2  152  ? 335.618 388.394 339.716 1.00 122.67 ? 153  LEU sE CB    1 
ATOM   3167   C  CG    . LEU C  2  152  ? 334.178 388.789 339.381 1.00 122.67 ? 153  LEU sE CG    1 
ATOM   3168   C  CD1   . LEU C  2  152  ? 333.285 388.711 340.610 1.00 122.67 ? 153  LEU sE CD1   1 
ATOM   3169   C  CD2   . LEU C  2  152  ? 334.143 390.186 338.788 1.00 122.67 ? 153  LEU sE CD2   1 
ATOM   3170   N  N     . ILE C  2  153  ? 336.386 385.071 339.504 1.00 119.80 ? 154  ILE sE N     1 
ATOM   3171   C  CA    . ILE C  2  153  ? 336.040 383.825 338.834 1.00 119.80 ? 154  ILE sE CA    1 
ATOM   3172   C  C     . ILE C  2  153  ? 335.399 382.878 339.835 1.00 119.80 ? 154  ILE sE C     1 
ATOM   3173   O  O     . ILE C  2  153  ? 336.006 382.521 340.852 1.00 119.80 ? 154  ILE sE O     1 
ATOM   3174   C  CB    . ILE C  2  153  ? 337.281 383.190 338.191 1.00 119.80 ? 154  ILE sE CB    1 
ATOM   3175   C  CG1   . ILE C  2  153  ? 338.164 384.256 337.540 1.00 119.80 ? 154  ILE sE CG1   1 
ATOM   3176   C  CG2   . ILE C  2  153  ? 336.867 382.145 337.174 1.00 119.80 ? 154  ILE sE CG2   1 
ATOM   3177   C  CD1   . ILE C  2  153  ? 337.568 384.880 336.304 1.00 119.80 ? 154  ILE sE CD1   1 
ATOM   3178   N  N     . LYS C  2  154  ? 334.166 382.473 339.557 1.00 113.79 ? 155  LYS sE N     1 
ATOM   3179   C  CA    . LYS C  2  154  ? 333.454 381.486 340.357 1.00 113.79 ? 155  LYS sE CA    1 
ATOM   3180   C  C     . LYS C  2  154  ? 333.184 380.260 339.485 1.00 113.79 ? 155  LYS sE C     1 
ATOM   3181   O  O     . LYS C  2  154  ? 333.495 380.249 338.295 1.00 113.79 ? 155  LYS sE O     1 
ATOM   3182   C  CB    . LYS C  2  154  ? 332.168 382.077 340.938 1.00 113.79 ? 155  LYS sE CB    1 
ATOM   3183   C  CG    . LYS C  2  154  ? 332.318 383.487 341.497 1.00 113.79 ? 155  LYS sE CG    1 
ATOM   3184   C  CD    . LYS C  2  154  ? 333.436 383.585 342.527 1.00 113.79 ? 155  LYS sE CD    1 
ATOM   3185   C  CE    . LYS C  2  154  ? 333.143 382.746 343.752 1.00 113.79 ? 155  LYS sE CE    1 
ATOM   3186   N  NZ    . LYS C  2  154  ? 334.263 382.774 344.730 1.00 113.79 ? 155  LYS sE NZ    1 
ATOM   3187   N  N     . VAL C  2  155  ? 332.592 379.225 340.088 1.00 109.32 ? 156  VAL sE N     1 
ATOM   3188   C  CA    . VAL C  2  155  ? 332.408 377.956 339.386 1.00 109.32 ? 156  VAL sE CA    1 
ATOM   3189   C  C     . VAL C  2  155  ? 331.458 378.132 338.205 1.00 109.32 ? 156  VAL sE C     1 
ATOM   3190   O  O     . VAL C  2  155  ? 330.678 379.087 338.127 1.00 109.32 ? 156  VAL sE O     1 
ATOM   3191   C  CB    . VAL C  2  155  ? 331.902 376.871 340.348 1.00 109.32 ? 156  VAL sE CB    1 
ATOM   3192   C  CG1   . VAL C  2  155  ? 330.407 377.005 340.558 1.00 109.32 ? 156  VAL sE CG1   1 
ATOM   3193   C  CG2   . VAL C  2  155  ? 332.252 375.493 339.827 1.00 109.32 ? 156  VAL sE CG2   1 
ATOM   3194   N  N     . ASN C  2  156  ? 331.554 377.195 337.258 1.00 113.09 ? 157  ASN sE N     1 
ATOM   3195   C  CA    . ASN C  2  156  ? 330.796 377.159 336.008 1.00 113.09 ? 157  ASN sE CA    1 
ATOM   3196   C  C     . ASN C  2  156  ? 330.666 378.532 335.359 1.00 113.09 ? 157  ASN sE C     1 
ATOM   3197   O  O     . ASN C  2  156  ? 329.646 378.842 334.737 1.00 113.09 ? 157  ASN sE O     1 
ATOM   3198   C  CB    . ASN C  2  156  ? 329.416 376.518 336.211 1.00 113.09 ? 157  ASN sE CB    1 
ATOM   3199   C  CG    . ASN C  2  156  ? 328.537 377.276 337.180 1.00 113.09 ? 157  ASN sE CG    1 
ATOM   3200   O  OD1   . ASN C  2  156  ? 328.319 378.478 337.042 1.00 113.09 ? 157  ASN sE OD1   1 
ATOM   3201   N  ND2   . ASN C  2  156  ? 328.013 376.566 338.169 1.00 113.09 ? 157  ASN sE ND2   1 
ATOM   3202   N  N     . ASP C  2  157  ? 331.696 379.350 335.494 1.00 117.90 ? 158  ASP sE N     1 
ATOM   3203   C  CA    . ASP C  2  157  ? 331.883 380.527 334.672 1.00 117.90 ? 158  ASP sE CA    1 
ATOM   3204   C  C     . ASP C  2  157  ? 332.835 380.144 333.549 1.00 117.90 ? 158  ASP sE C     1 
ATOM   3205   O  O     . ASP C  2  157  ? 333.168 378.968 333.371 1.00 117.90 ? 158  ASP sE O     1 
ATOM   3206   C  CB    . ASP C  2  157  ? 332.399 381.689 335.516 1.00 117.90 ? 158  ASP sE CB    1 
ATOM   3207   C  CG    . ASP C  2  157  ? 331.508 381.975 336.704 1.00 117.90 ? 158  ASP sE CG    1 
ATOM   3208   O  OD1   . ASP C  2  157  ? 330.325 381.578 336.664 1.00 117.90 ? 158  ASP sE OD1   1 
ATOM   3209   O  OD2   . ASP C  2  157  ? 331.987 382.596 337.674 1.00 117.90 ? 158  ASP sE OD2   1 
ATOM   3210   N  N     . THR C  2  158  ? 333.272 381.127 332.773 1.00 125.61 ? 159  THR sE N     1 
ATOM   3211   C  CA    . THR C  2  158  ? 334.226 380.857 331.711 1.00 125.61 ? 159  THR sE CA    1 
ATOM   3212   C  C     . THR C  2  158  ? 335.342 381.883 331.712 1.00 125.61 ? 159  THR sE C     1 
ATOM   3213   O  O     . THR C  2  158  ? 335.196 383.006 332.202 1.00 125.61 ? 159  THR sE O     1 
ATOM   3214   C  CB    . THR C  2  158  ? 333.581 380.831 330.327 1.00 125.61 ? 159  THR sE CB    1 
ATOM   3215   O  OG1   . THR C  2  158  ? 333.271 382.169 329.914 1.00 125.61 ? 159  THR sE OG1   1 
ATOM   3216   C  CG2   . THR C  2  158  ? 332.351 379.955 330.315 1.00 125.61 ? 159  THR sE CG2   1 
ATOM   3217   N  N     . ILE C  2  159  ? 336.464 381.466 331.140 1.00 123.80 ? 160  ILE sE N     1 
ATOM   3218   C  CA    . ILE C  2  159  ? 337.659 382.286 331.061 1.00 123.80 ? 160  ILE sE CA    1 
ATOM   3219   C  C     . ILE C  2  159  ? 338.255 382.152 329.667 1.00 123.80 ? 160  ILE sE C     1 
ATOM   3220   O  O     . ILE C  2  159  ? 338.129 381.114 329.013 1.00 123.80 ? 160  ILE sE O     1 
ATOM   3221   C  CB    . ILE C  2  159  ? 338.653 381.911 332.184 1.00 123.80 ? 160  ILE sE CB    1 
ATOM   3222   C  CG1   . ILE C  2  159  ? 338.753 380.395 332.411 1.00 123.80 ? 160  ILE sE CG1   1 
ATOM   3223   C  CG2   . ILE C  2  159  ? 338.236 382.569 333.482 1.00 123.80 ? 160  ILE sE CG2   1 
ATOM   3224   C  CD1   . ILE C  2  159  ? 339.300 379.565 331.283 1.00 123.80 ? 160  ILE sE CD1   1 
ATOM   3225   N  N     . GLN C  2  160  ? 338.861 383.232 329.193 1.00 122.09 ? 161  GLN sE N     1 
ATOM   3226   C  CA    . GLN C  2  160  ? 339.502 383.256 327.886 1.00 122.09 ? 161  GLN sE CA    1 
ATOM   3227   C  C     . GLN C  2  160  ? 341.006 383.176 328.091 1.00 122.09 ? 161  GLN sE C     1 
ATOM   3228   O  O     . GLN C  2  160  ? 341.609 384.092 328.660 1.00 122.09 ? 161  GLN sE O     1 
ATOM   3229   C  CB    . GLN C  2  160  ? 339.119 384.512 327.107 1.00 122.09 ? 161  GLN sE CB    1 
ATOM   3230   C  CG    . GLN C  2  160  ? 339.522 384.467 325.647 1.00 122.09 ? 161  GLN sE CG    1 
ATOM   3231   C  CD    . GLN C  2  160  ? 339.088 385.700 324.888 1.00 122.09 ? 161  GLN sE CD    1 
ATOM   3232   O  OE1   . GLN C  2  160  ? 338.326 385.613 323.928 1.00 122.09 ? 161  GLN sE OE1   1 
ATOM   3233   N  NE2   . GLN C  2  160  ? 339.559 386.861 325.325 1.00 122.09 ? 161  GLN sE NE2   1 
ATOM   3234   N  N     . ILE C  2  161  ? 341.605 382.085 327.628 1.00 119.52 ? 162  ILE sE N     1 
ATOM   3235   C  CA    . ILE C  2  161  ? 343.008 381.788 327.875 1.00 119.52 ? 162  ILE sE CA    1 
ATOM   3236   C  C     . ILE C  2  161  ? 343.713 381.624 326.540 1.00 119.52 ? 162  ILE sE C     1 
ATOM   3237   O  O     . ILE C  2  161  ? 343.212 380.931 325.649 1.00 119.52 ? 162  ILE sE O     1 
ATOM   3238   C  CB    . ILE C  2  161  ? 343.174 380.522 328.729 1.00 119.52 ? 162  ILE sE CB    1 
ATOM   3239   C  CG1   . ILE C  2  161  ? 342.183 379.458 328.277 1.00 119.52 ? 162  ILE sE CG1   1 
ATOM   3240   C  CG2   . ILE C  2  161  ? 342.965 380.842 330.189 1.00 119.52 ? 162  ILE sE CG2   1 
ATOM   3241   C  CD1   . ILE C  2  161  ? 342.552 378.078 328.718 1.00 119.52 ? 162  ILE sE CD1   1 
ATOM   3242   N  N     . ASP C  2  162  ? 344.867 382.265 326.402 1.00 129.44 ? 163  ASP sE N     1 
ATOM   3243   C  CA    . ASP C  2  162  ? 345.702 382.032 325.239 1.00 129.44 ? 163  ASP sE CA    1 
ATOM   3244   C  C     . ASP C  2  162  ? 346.556 380.786 325.450 1.00 129.44 ? 163  ASP sE C     1 
ATOM   3245   O  O     . ASP C  2  162  ? 346.755 380.322 326.576 1.00 129.44 ? 163  ASP sE O     1 
ATOM   3246   C  CB    . ASP C  2  162  ? 346.590 383.240 324.963 1.00 129.44 ? 163  ASP sE CB    1 
ATOM   3247   C  CG    . ASP C  2  162  ? 347.520 383.537 326.104 1.00 129.44 ? 163  ASP sE CG    1 
ATOM   3248   O  OD1   . ASP C  2  162  ? 347.147 383.234 327.256 1.00 129.44 ? 163  ASP sE OD1   1 
ATOM   3249   O  OD2   . ASP C  2  162  ? 348.625 384.058 325.852 1.00 129.44 ? 163  ASP sE OD2   1 
ATOM   3250   N  N     . LEU C  2  163  ? 347.063 380.241 324.349 1.00 133.10 ? 164  LEU sE N     1 
ATOM   3251   C  CA    . LEU C  2  163  ? 347.831 379.012 324.439 1.00 133.10 ? 164  LEU sE CA    1 
ATOM   3252   C  C     . LEU C  2  163  ? 349.238 379.295 324.953 1.00 133.10 ? 164  LEU sE C     1 
ATOM   3253   O  O     . LEU C  2  163  ? 349.638 380.445 325.145 1.00 133.10 ? 164  LEU sE O     1 
ATOM   3254   C  CB    . LEU C  2  163  ? 347.926 378.310 323.086 1.00 133.10 ? 164  LEU sE CB    1 
ATOM   3255   C  CG    . LEU C  2  163  ? 348.577 379.087 321.942 1.00 133.10 ? 164  LEU sE CG    1 
ATOM   3256   C  CD1   . LEU C  2  163  ? 349.294 378.140 321.006 1.00 133.10 ? 164  LEU sE CD1   1 
ATOM   3257   C  CD2   . LEU C  2  163  ? 347.559 379.861 321.175 1.00 133.10 ? 164  LEU sE CD2   1 
ATOM   3258   N  N     . GLU C  2  164  ? 349.959 378.208 325.242 1.00 130.83 ? 165  GLU sE N     1 
ATOM   3259   C  CA    . GLU C  2  164  ? 351.393 378.171 325.582 1.00 130.83 ? 165  GLU sE CA    1 
ATOM   3260   C  C     . GLU C  2  164  ? 351.768 379.179 326.665 1.00 130.83 ? 165  GLU sE C     1 
ATOM   3261   O  O     . GLU C  2  164  ? 352.952 379.447 326.890 1.00 130.83 ? 165  GLU sE O     1 
ATOM   3262   C  CB    . GLU C  2  164  ? 352.308 378.337 324.353 1.00 130.83 ? 165  GLU sE CB    1 
ATOM   3263   C  CG    . GLU C  2  164  ? 351.877 379.291 323.252 1.00 130.83 ? 165  GLU sE CG    1 
ATOM   3264   C  CD    . GLU C  2  164  ? 352.026 380.744 323.644 1.00 130.83 ? 165  GLU sE CD    1 
ATOM   3265   O  OE1   . GLU C  2  164  ? 352.889 381.045 324.490 1.00 130.83 ? 165  GLU sE OE1   1 
ATOM   3266   O  OE2   . GLU C  2  164  ? 351.267 381.583 323.117 1.00 130.83 ? 165  GLU sE OE2   1 
ATOM   3267   N  N     . THR C  2  165  ? 350.790 379.742 327.337 1.00 122.47 ? 166  THR sE N     1 
ATOM   3268   C  CA    . THR C  2  165  ? 350.996 380.559 328.523 1.00 122.47 ? 166  THR sE CA    1 
ATOM   3269   C  C     . THR C  2  165  ? 350.090 380.139 329.663 1.00 122.47 ? 166  THR sE C     1 
ATOM   3270   O  O     . THR C  2  165  ? 350.509 380.170 330.821 1.00 122.47 ? 166  THR sE O     1 
ATOM   3271   C  CB    . THR C  2  165  ? 350.753 382.043 328.220 1.00 122.47 ? 166  THR sE CB    1 
ATOM   3272   O  OG1   . THR C  2  165  ? 349.344 382.275 328.118 1.00 122.47 ? 166  THR sE OG1   1 
ATOM   3273   C  CG2   . THR C  2  165  ? 351.429 382.468 326.927 1.00 122.47 ? 166  THR sE CG2   1 
ATOM   3274   N  N     . GLY C  2  166  ? 348.857 379.749 329.360 1.00 122.23 ? 167  GLY sE N     1 
ATOM   3275   C  CA    . GLY C  2  166  ? 347.878 379.431 330.369 1.00 122.23 ? 167  GLY sE CA    1 
ATOM   3276   C  C     . GLY C  2  166  ? 347.193 380.630 330.978 1.00 122.23 ? 167  GLY sE C     1 
ATOM   3277   O  O     . GLY C  2  166  ? 346.182 380.459 331.671 1.00 122.23 ? 167  GLY sE O     1 
ATOM   3278   N  N     . LYS C  2  167  ? 347.694 381.835 330.733 1.00 123.84 ? 168  LYS sE N     1 
ATOM   3279   C  CA    . LYS C  2  167  ? 347.167 383.014 331.398 1.00 123.84 ? 168  LYS sE CA    1 
ATOM   3280   C  C     . LYS C  2  167  ? 345.758 383.314 330.913 1.00 123.84 ? 168  LYS sE C     1 
ATOM   3281   O  O     . LYS C  2  167  ? 345.392 383.021 329.772 1.00 123.84 ? 168  LYS sE O     1 
ATOM   3282   C  CB    . LYS C  2  167  ? 348.065 384.233 331.168 1.00 123.84 ? 168  LYS sE CB    1 
ATOM   3283   C  CG    . LYS C  2  167  ? 349.542 383.930 330.961 1.00 123.84 ? 168  LYS sE CG    1 
ATOM   3284   C  CD    . LYS C  2  167  ? 350.156 383.121 332.098 1.00 123.84 ? 168  LYS sE CD    1 
ATOM   3285   C  CE    . LYS C  2  167  ? 350.003 383.811 333.437 1.00 123.84 ? 168  LYS sE CE    1 
ATOM   3286   N  NZ    . LYS C  2  167  ? 350.692 383.039 334.505 1.00 123.84 ? 168  LYS sE NZ    1 
ATOM   3287   N  N     . ILE C  2  168  ? 344.966 383.902 331.800 1.00 127.11 ? 169  ILE sE N     1 
ATOM   3288   C  CA    . ILE C  2  168  ? 343.571 384.209 331.523 1.00 127.11 ? 169  ILE sE CA    1 
ATOM   3289   C  C     . ILE C  2  168  ? 343.487 385.646 331.026 1.00 127.11 ? 169  ILE sE C     1 
ATOM   3290   O  O     . ILE C  2  168  ? 343.513 386.590 331.819 1.00 127.11 ? 169  ILE sE O     1 
ATOM   3291   C  CB    . ILE C  2  168  ? 342.700 384.005 332.764 1.00 127.11 ? 169  ILE sE CB    1 
ATOM   3292   C  CG1   . ILE C  2  168  ? 342.928 382.611 333.351 1.00 127.11 ? 169  ILE sE CG1   1 
ATOM   3293   C  CG2   . ILE C  2  168  ? 341.253 384.246 332.422 1.00 127.11 ? 169  ILE sE CG2   1 
ATOM   3294   C  CD1   . ILE C  2  168  ? 343.708 382.623 334.644 1.00 127.11 ? 169  ILE sE CD1   1 
ATOM   3295   N  N     . THR C  2  169  ? 343.377 385.812 329.708 1.00 132.30 ? 170  THR sE N     1 
ATOM   3296   C  CA    . THR C  2  169  ? 343.268 387.153 329.147 1.00 132.30 ? 170  THR sE CA    1 
ATOM   3297   C  C     . THR C  2  169  ? 341.989 387.838 329.602 1.00 132.30 ? 170  THR sE C     1 
ATOM   3298   O  O     . THR C  2  169  ? 341.995 389.034 329.917 1.00 132.30 ? 170  THR sE O     1 
ATOM   3299   C  CB    . THR C  2  169  ? 343.323 387.094 327.622 1.00 132.30 ? 170  THR sE CB    1 
ATOM   3300   O  OG1   . THR C  2  169  ? 342.148 386.439 327.130 1.00 132.30 ? 170  THR sE OG1   1 
ATOM   3301   C  CG2   . THR C  2  169  ? 344.555 386.333 327.161 1.00 132.30 ? 170  THR sE CG2   1 
ATOM   3302   N  N     . ASP C  2  170  ? 340.886 387.101 329.647 1.00 130.78 ? 171  ASP sE N     1 
ATOM   3303   C  CA    . ASP C  2  170  ? 339.591 387.690 329.947 1.00 130.78 ? 171  ASP sE CA    1 
ATOM   3304   C  C     . ASP C  2  170  ? 338.666 386.588 330.449 1.00 130.78 ? 171  ASP sE C     1 
ATOM   3305   O  O     . ASP C  2  170  ? 339.033 385.410 330.479 1.00 130.78 ? 171  ASP sE O     1 
ATOM   3306   C  CB    . ASP C  2  170  ? 339.038 388.403 328.708 1.00 130.78 ? 171  ASP sE CB    1 
ATOM   3307   C  CG    . ASP C  2  170  ? 338.377 389.716 329.042 1.00 130.78 ? 171  ASP sE CG    1 
ATOM   3308   O  OD1   . ASP C  2  170  ? 337.485 389.726 329.916 1.00 130.78 ? 171  ASP sE OD1   1 
ATOM   3309   O  OD2   . ASP C  2  170  ? 338.748 390.739 328.430 1.00 130.78 ? 171  ASP sE OD2   1 
ATOM   3310   N  N     . PHE C  2  171  ? 337.455 386.971 330.837 1.00 125.08 ? 172  PHE sE N     1 
ATOM   3311   C  CA    . PHE C  2  171  ? 336.513 386.023 331.409 1.00 125.08 ? 172  PHE sE CA    1 
ATOM   3312   C  C     . PHE C  2  171  ? 335.099 386.528 331.171 1.00 125.08 ? 172  PHE sE C     1 
ATOM   3313   O  O     . PHE C  2  171  ? 334.882 387.709 330.888 1.00 125.08 ? 172  PHE sE O     1 
ATOM   3314   C  CB    . PHE C  2  171  ? 336.770 385.827 332.904 1.00 125.08 ? 172  PHE sE CB    1 
ATOM   3315   C  CG    . PHE C  2  171  ? 336.071 386.831 333.766 1.00 125.08 ? 172  PHE sE CG    1 
ATOM   3316   C  CD1   . PHE C  2  171  ? 336.510 388.141 333.813 1.00 125.08 ? 172  PHE sE CD1   1 
ATOM   3317   C  CD2   . PHE C  2  171  ? 334.970 386.468 334.523 1.00 125.08 ? 172  PHE sE CD2   1 
ATOM   3318   C  CE1   . PHE C  2  171  ? 335.866 389.070 334.600 1.00 125.08 ? 172  PHE sE CE1   1 
ATOM   3319   C  CE2   . PHE C  2  171  ? 334.323 387.392 335.314 1.00 125.08 ? 172  PHE sE CE2   1 
ATOM   3320   C  CZ    . PHE C  2  171  ? 334.771 388.695 335.353 1.00 125.08 ? 172  PHE sE CZ    1 
ATOM   3321   N  N     . ILE C  2  172  ? 334.138 385.616 331.290 1.00 127.66 ? 173  ILE sE N     1 
ATOM   3322   C  CA    . ILE C  2  172  ? 332.724 385.931 331.129 1.00 127.66 ? 173  ILE sE CA    1 
ATOM   3323   C  C     . ILE C  2  172  ? 331.965 385.316 332.295 1.00 127.66 ? 173  ILE sE C     1 
ATOM   3324   O  O     . ILE C  2  172  ? 332.047 384.103 332.522 1.00 127.66 ? 173  ILE sE O     1 
ATOM   3325   C  CB    . ILE C  2  172  ? 332.168 385.419 329.791 1.00 127.66 ? 173  ILE sE CB    1 
ATOM   3326   C  CG1   . ILE C  2  172  ? 332.830 386.153 328.624 1.00 127.66 ? 173  ILE sE CG1   1 
ATOM   3327   C  CG2   . ILE C  2  172  ? 330.659 385.594 329.741 1.00 127.66 ? 173  ILE sE CG2   1 
ATOM   3328   C  CD1   . ILE C  2  172  ? 332.510 387.626 328.584 1.00 127.66 ? 173  ILE sE CD1   1 
ATOM   3329   N  N     . LYS C  2  173  ? 331.226 386.146 333.026 1.00 127.32 ? 174  LYS sE N     1 
ATOM   3330   C  CA    . LYS C  2  173  ? 330.457 385.679 334.172 1.00 127.32 ? 174  LYS sE CA    1 
ATOM   3331   C  C     . LYS C  2  173  ? 329.190 384.964 333.721 1.00 127.32 ? 174  LYS sE C     1 
ATOM   3332   O  O     . LYS C  2  173  ? 328.587 385.315 332.703 1.00 127.32 ? 174  LYS sE O     1 
ATOM   3333   C  CB    . LYS C  2  173  ? 330.093 386.853 335.082 1.00 127.32 ? 174  LYS sE CB    1 
ATOM   3334   C  CG    . LYS C  2  173  ? 329.365 386.464 336.361 1.00 127.32 ? 174  LYS sE CG    1 
ATOM   3335   C  CD    . LYS C  2  173  ? 330.152 385.445 337.159 1.00 127.32 ? 174  LYS sE CD    1 
ATOM   3336   C  CE    . LYS C  2  173  ? 331.119 386.127 338.111 1.00 127.32 ? 174  LYS sE CE    1 
ATOM   3337   N  NZ    . LYS C  2  173  ? 332.199 385.209 338.566 1.00 127.32 ? 174  LYS sE NZ    1 
ATOM   3338   N  N     . PHE C  2  174  ? 328.792 383.954 334.488 1.00 129.14 ? 175  PHE sE N     1 
ATOM   3339   C  CA    . PHE C  2  174  ? 327.517 383.291 334.255 1.00 129.14 ? 175  PHE sE CA    1 
ATOM   3340   C  C     . PHE C  2  174  ? 326.380 384.168 334.764 1.00 129.14 ? 175  PHE sE C     1 
ATOM   3341   O  O     . PHE C  2  174  ? 326.332 384.512 335.948 1.00 129.14 ? 175  PHE sE O     1 
ATOM   3342   C  CB    . PHE C  2  174  ? 327.497 381.934 334.957 1.00 129.14 ? 175  PHE sE CB    1 
ATOM   3343   C  CG    . PHE C  2  174  ? 326.130 381.328 335.065 1.00 129.14 ? 175  PHE sE CG    1 
ATOM   3344   C  CD1   . PHE C  2  174  ? 325.549 380.703 333.977 1.00 129.14 ? 175  PHE sE CD1   1 
ATOM   3345   C  CD2   . PHE C  2  174  ? 325.426 381.385 336.255 1.00 129.14 ? 175  PHE sE CD2   1 
ATOM   3346   C  CE1   . PHE C  2  174  ? 324.292 380.145 334.074 1.00 129.14 ? 175  PHE sE CE1   1 
ATOM   3347   C  CE2   . PHE C  2  174  ? 324.169 380.830 336.357 1.00 129.14 ? 175  PHE sE CE2   1 
ATOM   3348   C  CZ    . PHE C  2  174  ? 323.601 380.210 335.265 1.00 129.14 ? 175  PHE sE CZ    1 
ATOM   3349   N  N     . ASP C  2  175  ? 325.462 384.528 333.870 1.00 141.04 ? 176  ASP sE N     1 
ATOM   3350   C  CA    . ASP C  2  175  ? 324.378 385.429 334.232 1.00 141.04 ? 176  ASP sE CA    1 
ATOM   3351   C  C     . ASP C  2  175  ? 323.259 385.295 333.215 1.00 141.04 ? 176  ASP sE C     1 
ATOM   3352   O  O     . ASP C  2  175  ? 323.519 385.078 332.029 1.00 141.04 ? 176  ASP sE O     1 
ATOM   3353   C  CB    . ASP C  2  175  ? 324.864 386.885 334.287 1.00 141.04 ? 176  ASP sE CB    1 
ATOM   3354   C  CG    . ASP C  2  175  ? 323.722 387.888 334.286 1.00 141.04 ? 176  ASP sE CG    1 
ATOM   3355   O  OD1   . ASP C  2  175  ? 322.689 387.623 334.935 1.00 141.04 ? 176  ASP sE OD1   1 
ATOM   3356   O  OD2   . ASP C  2  175  ? 323.854 388.940 333.624 1.00 141.04 ? 176  ASP sE OD2   1 
ATOM   3357   N  N     . THR C  2  176  ? 322.020 385.431 333.686 1.00 136.97 ? 177  THR sE N     1 
ATOM   3358   C  CA    . THR C  2  176  ? 320.892 385.535 332.774 1.00 136.97 ? 177  THR sE CA    1 
ATOM   3359   C  C     . THR C  2  176  ? 321.094 386.733 331.860 1.00 136.97 ? 177  THR sE C     1 
ATOM   3360   O  O     . THR C  2  176  ? 321.214 387.870 332.323 1.00 136.97 ? 177  THR sE O     1 
ATOM   3361   C  CB    . THR C  2  176  ? 319.582 385.677 333.549 1.00 136.97 ? 177  THR sE CB    1 
ATOM   3362   O  OG1   . THR C  2  176  ? 319.755 386.613 334.620 1.00 136.97 ? 177  THR sE OG1   1 
ATOM   3363   C  CG2   . THR C  2  176  ? 319.151 384.336 334.118 1.00 136.97 ? 177  THR sE CG2   1 
ATOM   3364   N  N     . GLY C  2  177  ? 321.139 386.475 330.560 1.00 124.16 ? 178  GLY sE N     1 
ATOM   3365   C  CA    . GLY C  2  177  ? 321.438 387.525 329.612 1.00 124.16 ? 178  GLY sE CA    1 
ATOM   3366   C  C     . GLY C  2  177  ? 322.840 387.413 329.058 1.00 124.16 ? 178  GLY sE C     1 
ATOM   3367   O  O     . GLY C  2  177  ? 323.532 388.419 328.888 1.00 124.16 ? 178  GLY sE O     1 
ATOM   3368   N  N     . ASN C  2  178  ? 323.276 386.186 328.792 1.00 122.70 ? 179  ASN sE N     1 
ATOM   3369   C  CA    . ASN C  2  178  ? 324.549 385.933 328.139 1.00 122.70 ? 179  ASN sE CA    1 
ATOM   3370   C  C     . ASN C  2  178  ? 324.387 384.757 327.190 1.00 122.70 ? 179  ASN sE C     1 
ATOM   3371   O  O     . ASN C  2  178  ? 323.584 383.854 327.432 1.00 122.70 ? 179  ASN sE O     1 
ATOM   3372   C  CB    . ASN C  2  178  ? 325.658 385.645 329.152 1.00 122.70 ? 179  ASN sE CB    1 
ATOM   3373   C  CG    . ASN C  2  178  ? 326.151 386.897 329.838 1.00 122.70 ? 179  ASN sE CG    1 
ATOM   3374   O  OD1   . ASN C  2  178  ? 326.542 387.862 329.184 1.00 122.70 ? 179  ASN sE OD1   1 
ATOM   3375   N  ND2   . ASN C  2  178  ? 326.138 386.890 331.166 1.00 122.70 ? 179  ASN sE ND2   1 
ATOM   3376   N  N     . LEU C  2  179  ? 325.154 384.776 326.104 1.00 124.69 ? 180  LEU sE N     1 
ATOM   3377   C  CA    . LEU C  2  179  ? 325.063 383.724 325.103 1.00 124.69 ? 180  LEU sE CA    1 
ATOM   3378   C  C     . LEU C  2  179  ? 325.847 382.507 325.568 1.00 124.69 ? 180  LEU sE C     1 
ATOM   3379   O  O     . LEU C  2  179  ? 326.967 382.639 326.067 1.00 124.69 ? 180  LEU sE O     1 
ATOM   3380   C  CB    . LEU C  2  179  ? 325.590 384.215 323.756 1.00 124.69 ? 180  LEU sE CB    1 
ATOM   3381   C  CG    . LEU C  2  179  ? 325.186 383.390 322.532 1.00 124.69 ? 180  LEU sE CG    1 
ATOM   3382   C  CD1   . LEU C  2  179  ? 323.725 383.628 322.179 1.00 124.69 ? 180  LEU sE CD1   1 
ATOM   3383   C  CD2   . LEU C  2  179  ? 326.083 383.708 321.346 1.00 124.69 ? 180  LEU sE CD2   1 
ATOM   3384   N  N     . CYS C  2  180  ? 325.269 381.326 325.391 1.00 118.90 ? 181  CYS sE N     1 
ATOM   3385   C  CA    . CYS C  2  180  ? 325.820 380.110 325.968 1.00 118.90 ? 181  CYS sE CA    1 
ATOM   3386   C  C     . CYS C  2  180  ? 325.974 379.021 324.910 1.00 118.90 ? 181  CYS sE C     1 
ATOM   3387   O  O     . CYS C  2  180  ? 325.645 379.197 323.735 1.00 118.90 ? 181  CYS sE O     1 
ATOM   3388   C  CB    . CYS C  2  180  ? 324.944 379.609 327.116 1.00 118.90 ? 181  CYS sE CB    1 
ATOM   3389   S  SG    . CYS C  2  180  ? 323.708 378.409 326.604 1.00 118.90 ? 181  CYS sE SG    1 
ATOM   3390   N  N     . MET C  2  181  ? 326.490 377.881 325.365 1.00 117.11 ? 182  MET sE N     1 
ATOM   3391   C  CA    . MET C  2  181  ? 326.727 376.708 324.526 1.00 117.11 ? 182  MET sE CA    1 
ATOM   3392   C  C     . MET C  2  181  ? 326.228 375.508 325.323 1.00 117.11 ? 182  MET sE C     1 
ATOM   3393   O  O     . MET C  2  181  ? 326.897 375.071 326.264 1.00 117.11 ? 182  MET sE O     1 
ATOM   3394   C  CB    . MET C  2  181  ? 328.206 376.575 324.185 1.00 117.11 ? 182  MET sE CB    1 
ATOM   3395   C  CG    . MET C  2  181  ? 328.585 375.726 322.982 1.00 117.11 ? 182  MET sE CG    1 
ATOM   3396   S  SD    . MET C  2  181  ? 327.628 375.988 321.489 1.00 117.11 ? 182  MET sE SD    1 
ATOM   3397   C  CE    . MET C  2  181  ? 326.582 374.550 321.555 1.00 117.11 ? 182  MET sE CE    1 
ATOM   3398   N  N     . VAL C  2  182  ? 325.057 374.996 324.967 1.00 105.54 ? 183  VAL sE N     1 
ATOM   3399   C  CA    . VAL C  2  182  ? 324.564 373.773 325.589 1.00 105.54 ? 183  VAL sE CA    1 
ATOM   3400   C  C     . VAL C  2  182  ? 325.231 372.587 324.906 1.00 105.54 ? 183  VAL sE C     1 
ATOM   3401   O  O     . VAL C  2  182  ? 325.102 372.393 323.694 1.00 105.54 ? 183  VAL sE O     1 
ATOM   3402   C  CB    . VAL C  2  182  ? 323.032 373.687 325.526 1.00 105.54 ? 183  VAL sE CB    1 
ATOM   3403   C  CG1   . VAL C  2  182  ? 322.534 373.969 324.130 1.00 105.54 ? 183  VAL sE CG1   1 
ATOM   3404   C  CG2   . VAL C  2  182  ? 322.560 372.317 325.992 1.00 105.54 ? 183  VAL sE CG2   1 
ATOM   3405   N  N     . THR C  2  183  ? 325.977 371.812 325.681 1.00 114.07 ? 184  THR sE N     1 
ATOM   3406   C  CA    . THR C  2  183  ? 326.756 370.696 325.171 1.00 114.07 ? 184  THR sE CA    1 
ATOM   3407   C  C     . THR C  2  183  ? 326.399 369.412 325.902 1.00 114.07 ? 184  THR sE C     1 
ATOM   3408   O  O     . THR C  2  183  ? 327.258 368.578 326.194 1.00 114.07 ? 184  THR sE O     1 
ATOM   3409   C  CB    . THR C  2  183  ? 328.251 370.981 325.281 1.00 114.07 ? 184  THR sE CB    1 
ATOM   3410   O  OG1   . THR C  2  183  ? 328.990 369.828 324.861 1.00 114.07 ? 184  THR sE OG1   1 
ATOM   3411   C  CG2   . THR C  2  183  ? 328.626 371.331 326.715 1.00 114.07 ? 184  THR sE CG2   1 
ATOM   3412   N  N     . GLY C  2  184  ? 325.117 369.240 326.206 1.00 110.35 ? 185  GLY sE N     1 
ATOM   3413   C  CA    . GLY C  2  184  ? 324.654 368.032 326.855 1.00 110.35 ? 185  GLY sE CA    1 
ATOM   3414   C  C     . GLY C  2  184  ? 323.208 367.717 326.541 1.00 110.35 ? 185  GLY sE C     1 
ATOM   3415   O  O     . GLY C  2  184  ? 322.367 368.618 326.470 1.00 110.35 ? 185  GLY sE O     1 
ATOM   3416   N  N     . GLY C  2  185  ? 322.909 366.441 326.336 1.00 114.43 ? 186  GLY sE N     1 
ATOM   3417   C  CA    . GLY C  2  185  ? 321.536 366.013 326.184 1.00 114.43 ? 186  GLY sE CA    1 
ATOM   3418   C  C     . GLY C  2  185  ? 320.925 366.356 324.836 1.00 114.43 ? 186  GLY sE C     1 
ATOM   3419   O  O     . GLY C  2  185  ? 321.609 366.624 323.845 1.00 114.43 ? 186  GLY sE O     1 
ATOM   3420   N  N     . ALA C  2  186  ? 319.590 366.347 324.822 1.00 113.06 ? 187  ALA sE N     1 
ATOM   3421   C  CA    . ALA C  2  186  ? 318.828 366.487 323.586 1.00 113.06 ? 187  ALA sE CA    1 
ATOM   3422   C  C     . ALA C  2  186  ? 319.094 367.801 322.871 1.00 113.06 ? 187  ALA sE C     1 
ATOM   3423   O  O     . ALA C  2  186  ? 318.950 367.864 321.647 1.00 113.06 ? 187  ALA sE O     1 
ATOM   3424   C  CB    . ALA C  2  186  ? 317.334 366.359 323.876 1.00 113.06 ? 187  ALA sE CB    1 
ATOM   3425   N  N     . ASN C  2  187  ? 319.482 368.844 323.599 1.00 110.44 ? 188  ASN sE N     1 
ATOM   3426   C  CA    . ASN C  2  187  ? 319.804 370.129 323.003 1.00 110.44 ? 188  ASN sE CA    1 
ATOM   3427   C  C     . ASN C  2  187  ? 321.264 370.225 322.603 1.00 110.44 ? 188  ASN sE C     1 
ATOM   3428   O  O     . ASN C  2  187  ? 321.836 371.319 322.620 1.00 110.44 ? 188  ASN sE O     1 
ATOM   3429   C  CB    . ASN C  2  187  ? 319.438 371.261 323.960 1.00 110.44 ? 188  ASN sE CB    1 
ATOM   3430   C  CG    . ASN C  2  187  ? 318.034 371.129 324.490 1.00 110.44 ? 188  ASN sE CG    1 
ATOM   3431   O  OD1   . ASN C  2  187  ? 317.106 370.832 323.741 1.00 110.44 ? 188  ASN sE OD1   1 
ATOM   3432   N  ND2   . ASN C  2  187  ? 317.865 371.355 325.786 1.00 110.44 ? 188  ASN sE ND2   1 
ATOM   3433   N  N     . LEU C  2  188  ? 321.874 369.097 322.255 1.00 113.30 ? 189  LEU sE N     1 
ATOM   3434   C  CA    . LEU C  2  188  ? 323.284 369.017 321.912 1.00 113.30 ? 189  LEU sE CA    1 
ATOM   3435   C  C     . LEU C  2  188  ? 323.648 370.011 320.818 1.00 113.30 ? 189  LEU sE C     1 
ATOM   3436   O  O     . LEU C  2  188  ? 323.182 369.887 319.681 1.00 113.30 ? 189  LEU sE O     1 
ATOM   3437   C  CB    . LEU C  2  188  ? 323.607 367.598 321.459 1.00 113.30 ? 189  LEU sE CB    1 
ATOM   3438   C  CG    . LEU C  2  188  ? 324.981 367.101 321.859 1.00 113.30 ? 189  LEU sE CG    1 
ATOM   3439   C  CD1   . LEU C  2  188  ? 325.112 367.150 323.375 1.00 113.30 ? 189  LEU sE CD1   1 
ATOM   3440   C  CD2   . LEU C  2  188  ? 325.259 365.709 321.335 1.00 113.30 ? 189  LEU sE CD2   1 
ATOM   3441   N  N     . GLY C  2  189  ? 324.474 371.000 321.148 1.00 115.10 ? 190  GLY sE N     1 
ATOM   3442   C  CA    . GLY C  2  189  ? 324.948 371.938 320.151 1.00 115.10 ? 190  GLY sE CA    1 
ATOM   3443   C  C     . GLY C  2  189  ? 323.956 373.006 319.744 1.00 115.10 ? 190  GLY sE C     1 
ATOM   3444   O  O     . GLY C  2  189  ? 323.685 373.181 318.553 1.00 115.10 ? 190  GLY sE O     1 
ATOM   3445   N  N     . ARG C  2  190  ? 323.414 373.738 320.710 1.00 107.13 ? 191  ARG sE N     1 
ATOM   3446   C  CA    . ARG C  2  190  ? 322.463 374.803 320.431 1.00 107.13 ? 191  ARG sE CA    1 
ATOM   3447   C  C     . ARG C  2  190  ? 322.967 376.089 321.061 1.00 107.13 ? 191  ARG sE C     1 
ATOM   3448   O  O     . ARG C  2  190  ? 323.747 376.053 322.015 1.00 107.13 ? 191  ARG sE O     1 
ATOM   3449   C  CB    . ARG C  2  190  ? 321.077 374.465 320.968 1.00 107.13 ? 191  ARG sE CB    1 
ATOM   3450   C  CG    . ARG C  2  190  ? 320.494 373.195 320.396 1.00 107.13 ? 191  ARG sE CG    1 
ATOM   3451   C  CD    . ARG C  2  190  ? 319.086 372.969 320.901 1.00 107.13 ? 191  ARG sE CD    1 
ATOM   3452   N  NE    . ARG C  2  190  ? 318.184 374.053 320.544 1.00 107.13 ? 191  ARG sE NE    1 
ATOM   3453   C  CZ    . ARG C  2  190  ? 316.864 373.982 320.644 1.00 107.13 ? 191  ARG sE CZ    1 
ATOM   3454   N  NH1   . ARG C  2  190  ? 316.266 372.905 321.121 1.00 107.13 ? 191  ARG sE NH1   1 
ATOM   3455   N  NH2   . ARG C  2  190  ? 316.129 375.020 320.258 1.00 107.13 ? 191  ARG sE NH2   1 
ATOM   3456   N  N     . ILE C  2  191  ? 322.528 377.225 320.528 1.00 111.64 ? 192  ILE sE N     1 
ATOM   3457   C  CA    . ILE C  2  191  ? 322.970 378.518 321.023 1.00 111.64 ? 192  ILE sE CA    1 
ATOM   3458   C  C     . ILE C  2  191  ? 321.754 379.339 321.405 1.00 111.64 ? 192  ILE sE C     1 
ATOM   3459   O  O     . ILE C  2  191  ? 320.756 379.368 320.676 1.00 111.64 ? 192  ILE sE O     1 
ATOM   3460   C  CB    . ILE C  2  191  ? 323.778 379.297 319.985 1.00 111.64 ? 192  ILE sE CB    1 
ATOM   3461   C  CG1   . ILE C  2  191  ? 323.008 379.341 318.688 1.00 111.64 ? 192  ILE sE CG1   1 
ATOM   3462   C  CG2   . ILE C  2  191  ? 325.124 378.625 319.757 1.00 111.64 ? 192  ILE sE CG2   1 
ATOM   3463   C  CD1   . ILE C  2  191  ? 323.657 380.215 317.808 1.00 111.64 ? 192  ILE sE CD1   1 
ATOM   3464   N  N     . GLY C  2  192  ? 321.859 380.036 322.522 1.00 114.49 ? 193  GLY sE N     1 
ATOM   3465   C  CA    . GLY C  2  192  ? 320.815 380.956 322.910 1.00 114.49 ? 193  GLY sE CA    1 
ATOM   3466   C  C     . GLY C  2  192  ? 321.294 381.772 324.082 1.00 114.49 ? 193  GLY sE C     1 
ATOM   3467   O  O     . GLY C  2  192  ? 322.453 381.688 324.496 1.00 114.49 ? 193  GLY sE O     1 
ATOM   3468   N  N     . VAL C  2  193  ? 320.390 382.558 324.612 1.00 115.47 ? 194  VAL sE N     1 
ATOM   3469   C  CA    . VAL C  2  193  ? 320.674 383.379 325.775 1.00 115.47 ? 194  VAL sE CA    1 
ATOM   3470   C  C     . VAL C  2  193  ? 319.921 382.804 326.963 1.00 115.47 ? 194  VAL sE C     1 
ATOM   3471   O  O     . VAL C  2  193  ? 318.776 382.350 326.847 1.00 115.47 ? 194  VAL sE O     1 
ATOM   3472   C  CB    . VAL C  2  193  ? 320.315 384.857 325.513 1.00 115.47 ? 194  VAL sE CB    1 
ATOM   3473   C  CG1   . VAL C  2  193  ? 318.813 385.072 325.543 1.00 115.47 ? 194  VAL sE CG1   1 
ATOM   3474   C  CG2   . VAL C  2  193  ? 321.009 385.750 326.511 1.00 115.47 ? 194  VAL sE CG2   1 
ATOM   3475   N  N     . ILE C  2  194  ? 320.587 382.774 328.109 1.00 121.26 ? 195  ILE sE N     1 
ATOM   3476   C  CA    . ILE C  2  194  ? 320.014 382.210 329.323 1.00 121.26 ? 195  ILE sE CA    1 
ATOM   3477   C  C     . ILE C  2  194  ? 318.946 383.157 329.841 1.00 121.26 ? 195  ILE sE C     1 
ATOM   3478   O  O     . ILE C  2  194  ? 319.250 384.270 330.285 1.00 121.26 ? 195  ILE sE O     1 
ATOM   3479   C  CB    . ILE C  2  194  ? 321.098 381.970 330.383 1.00 121.26 ? 195  ILE sE CB    1 
ATOM   3480   C  CG1   . ILE C  2  194  ? 322.212 381.100 329.809 1.00 121.26 ? 195  ILE sE CG1   1 
ATOM   3481   C  CG2   . ILE C  2  194  ? 320.497 381.320 331.611 1.00 121.26 ? 195  ILE sE CG2   1 
ATOM   3482   C  CD1   . ILE C  2  194  ? 323.588 381.624 330.092 1.00 121.26 ? 195  ILE sE CD1   1 
ATOM   3483   N  N     . THR C  2  195  ? 317.694 382.718 329.788 1.00 119.43 ? 196  THR sE N     1 
ATOM   3484   C  CA    . THR C  2  195  ? 316.566 383.539 330.200 1.00 119.43 ? 196  THR sE CA    1 
ATOM   3485   C  C     . THR C  2  195  ? 316.168 383.335 331.651 1.00 119.43 ? 196  THR sE C     1 
ATOM   3486   O  O     . THR C  2  195  ? 315.728 384.282 332.307 1.00 119.43 ? 196  THR sE O     1 
ATOM   3487   C  CB    . THR C  2  195  ? 315.366 383.267 329.294 1.00 119.43 ? 196  THR sE CB    1 
ATOM   3488   O  OG1   . THR C  2  195  ? 315.157 381.854 329.190 1.00 119.43 ? 196  THR sE OG1   1 
ATOM   3489   C  CG2   . THR C  2  195  ? 315.613 383.845 327.943 1.00 119.43 ? 196  THR sE CG2   1 
ATOM   3490   N  N     . ASN C  2  196  ? 316.300 382.122 332.173 1.00 122.53 ? 197  ASN sE N     1 
ATOM   3491   C  CA    . ASN C  2  196  ? 315.968 381.872 333.564 1.00 122.53 ? 197  ASN sE CA    1 
ATOM   3492   C  C     . ASN C  2  196  ? 316.709 380.635 334.036 1.00 122.53 ? 197  ASN sE C     1 
ATOM   3493   O  O     . ASN C  2  196  ? 316.688 379.595 333.372 1.00 122.53 ? 197  ASN sE O     1 
ATOM   3494   C  CB    . ASN C  2  196  ? 314.456 381.696 333.754 1.00 122.53 ? 197  ASN sE CB    1 
ATOM   3495   C  CG    . ASN C  2  196  ? 314.102 381.059 335.084 1.00 122.53 ? 197  ASN sE CG    1 
ATOM   3496   O  OD1   . ASN C  2  196  ? 314.763 381.294 336.096 1.00 122.53 ? 197  ASN sE OD1   1 
ATOM   3497   N  ND2   . ASN C  2  196  ? 313.041 380.262 335.092 1.00 122.53 ? 197  ASN sE ND2   1 
ATOM   3498   N  N     . ARG C  2  197  ? 317.363 380.762 335.185 1.00 115.56 ? 198  ARG sE N     1 
ATOM   3499   C  CA    . ARG C  2  197  ? 318.068 379.659 335.830 1.00 115.56 ? 198  ARG sE CA    1 
ATOM   3500   C  C     . ARG C  2  197  ? 317.254 379.247 337.046 1.00 115.56 ? 198  ARG sE C     1 
ATOM   3501   O  O     . ARG C  2  197  ? 317.218 379.962 338.052 1.00 115.56 ? 198  ARG sE O     1 
ATOM   3502   C  CB    . ARG C  2  197  ? 319.483 380.057 336.229 1.00 115.56 ? 198  ARG sE CB    1 
ATOM   3503   C  CG    . ARG C  2  197  ? 320.279 378.939 336.888 1.00 115.56 ? 198  ARG sE CG    1 
ATOM   3504   C  CD    . ARG C  2  197  ? 320.219 379.022 338.408 1.00 115.56 ? 198  ARG sE CD    1 
ATOM   3505   N  NE    . ARG C  2  197  ? 321.466 378.603 339.033 1.00 115.56 ? 198  ARG sE NE    1 
ATOM   3506   C  CZ    . ARG C  2  197  ? 322.469 379.423 339.315 1.00 115.56 ? 198  ARG sE CZ    1 
ATOM   3507   N  NH1   . ARG C  2  197  ? 322.396 380.717 339.055 1.00 115.56 ? 198  ARG sE NH1   1 
ATOM   3508   N  NH2   . ARG C  2  197  ? 323.574 378.932 339.868 1.00 115.56 ? 198  ARG sE NH2   1 
ATOM   3509   N  N     . GLU C  2  198  ? 316.605 378.097 336.962 1.00 121.08 ? 199  GLU sE N     1 
ATOM   3510   C  CA    . GLU C  2  198  ? 315.897 377.565 338.112 1.00 121.08 ? 199  GLU sE CA    1 
ATOM   3511   C  C     . GLU C  2  198  ? 316.850 376.604 338.822 1.00 121.08 ? 199  GLU sE C     1 
ATOM   3512   O  O     . GLU C  2  198  ? 317.020 375.455 338.400 1.00 121.08 ? 199  GLU sE O     1 
ATOM   3513   C  CB    . GLU C  2  198  ? 314.591 376.911 337.658 1.00 121.08 ? 199  GLU sE CB    1 
ATOM   3514   C  CG    . GLU C  2  198  ? 314.016 375.859 338.569 1.00 121.08 ? 199  GLU sE CG    1 
ATOM   3515   C  CD    . GLU C  2  198  ? 314.285 376.147 340.017 1.00 121.08 ? 199  GLU sE CD    1 
ATOM   3516   O  OE1   . GLU C  2  198  ? 314.825 375.247 340.657 1.00 121.08 ? 199  GLU sE OE1   1 
ATOM   3517   O  OE2   . GLU C  2  198  ? 313.975 377.252 340.508 1.00 121.08 ? 199  GLU sE OE2   1 
ATOM   3518   N  N     . ARG C  2  199  ? 317.482 377.081 339.893 1.00 117.07 ? 200  ARG sE N     1 
ATOM   3519   C  CA    . ARG C  2  199  ? 318.415 376.279 340.670 1.00 117.07 ? 200  ARG sE CA    1 
ATOM   3520   C  C     . ARG C  2  199  ? 317.668 375.323 341.587 1.00 117.07 ? 200  ARG sE C     1 
ATOM   3521   O  O     . ARG C  2  199  ? 316.640 375.662 342.173 1.00 117.07 ? 200  ARG sE O     1 
ATOM   3522   C  CB    . ARG C  2  199  ? 319.333 377.147 341.529 1.00 117.07 ? 200  ARG sE CB    1 
ATOM   3523   C  CG    . ARG C  2  199  ? 318.683 377.586 342.840 1.00 117.07 ? 200  ARG sE CG    1 
ATOM   3524   C  CD    . ARG C  2  199  ? 319.619 378.374 343.706 1.00 117.07 ? 200  ARG sE CD    1 
ATOM   3525   N  NE    . ARG C  2  199  ? 320.032 379.603 343.049 1.00 117.07 ? 200  ARG sE NE    1 
ATOM   3526   C  CZ    . ARG C  2  199  ? 321.222 379.780 342.497 1.00 117.07 ? 200  ARG sE CZ    1 
ATOM   3527   N  NH1   . ARG C  2  199  ? 322.126 378.816 342.488 1.00 117.07 ? 200  ARG sE NH1   1 
ATOM   3528   N  NH2   . ARG C  2  199  ? 321.507 380.947 341.930 1.00 117.07 ? 200  ARG sE NH2   1 
ATOM   3529   N  N     . HIS C  2  200  ? 318.226 374.150 341.761 1.00 106.83 ? 201  HIS sE N     1 
ATOM   3530   C  CA    . HIS C  2  200  ? 317.561 373.161 342.592 1.00 106.83 ? 201  HIS sE CA    1 
ATOM   3531   C  C     . HIS C  2  200  ? 318.534 372.590 343.612 1.00 106.83 ? 201  HIS sE C     1 
ATOM   3532   O  O     . HIS C  2  200  ? 319.538 371.977 343.232 1.00 106.83 ? 201  HIS sE O     1 
ATOM   3533   C  CB    . HIS C  2  200  ? 316.979 372.060 341.711 1.00 106.83 ? 201  HIS sE CB    1 
ATOM   3534   C  CG    . HIS C  2  200  ? 315.623 372.369 341.155 1.00 106.83 ? 201  HIS sE CG    1 
ATOM   3535   N  ND1   . HIS C  2  200  ? 314.617 372.938 341.907 1.00 106.83 ? 201  HIS sE ND1   1 
ATOM   3536   C  CD2   . HIS C  2  200  ? 315.120 372.225 339.907 1.00 106.83 ? 201  HIS sE CD2   1 
ATOM   3537   C  CE1   . HIS C  2  200  ? 313.532 373.067 341.163 1.00 106.83 ? 201  HIS sE CE1   1 
ATOM   3538   N  NE2   . HIS C  2  200  ? 313.823 372.674 339.936 1.00 106.83 ? 201  HIS sE NE2   1 
ATOM   3539   N  N     . PRO C  2  201  ? 318.279 372.772 344.906 1.00 106.52 ? 202  PRO sE N     1 
ATOM   3540   C  CA    . PRO C  2  201  ? 319.196 372.235 345.914 1.00 106.52 ? 202  PRO sE CA    1 
ATOM   3541   C  C     . PRO C  2  201  ? 319.355 370.732 345.761 1.00 106.52 ? 202  PRO sE C     1 
ATOM   3542   O  O     . PRO C  2  201  ? 318.410 370.019 345.422 1.00 106.52 ? 202  PRO sE O     1 
ATOM   3543   C  CB    . PRO C  2  201  ? 318.518 372.597 347.241 1.00 106.52 ? 202  PRO sE CB    1 
ATOM   3544   C  CG    . PRO C  2  201  ? 317.623 373.740 346.914 1.00 106.52 ? 202  PRO sE CG    1 
ATOM   3545   C  CD    . PRO C  2  201  ? 317.155 373.504 345.511 1.00 106.52 ? 202  PRO sE CD    1 
ATOM   3546   N  N     . GLY C  2  202  ? 320.576 370.259 345.990 1.00 114.54 ? 203  GLY sE N     1 
ATOM   3547   C  CA    . GLY C  2  202  ? 320.864 368.843 345.896 1.00 114.54 ? 203  GLY sE CA    1 
ATOM   3548   C  C     . GLY C  2  202  ? 320.959 368.343 344.472 1.00 114.54 ? 203  GLY sE C     1 
ATOM   3549   O  O     . GLY C  2  202  ? 322.004 367.840 344.050 1.00 114.54 ? 203  GLY sE O     1 
ATOM   3550   N  N     . SER C  2  203  ? 319.874 368.480 343.721 1.00 112.86 ? 204  SER sE N     1 
ATOM   3551   C  CA    . SER C  2  203  ? 319.827 367.995 342.351 1.00 112.86 ? 204  SER sE CA    1 
ATOM   3552   C  C     . SER C  2  203  ? 320.551 368.974 341.433 1.00 112.86 ? 204  SER sE C     1 
ATOM   3553   O  O     . SER C  2  203  ? 321.183 369.937 341.876 1.00 112.86 ? 204  SER sE O     1 
ATOM   3554   C  CB    . SER C  2  203  ? 318.382 367.786 341.915 1.00 112.86 ? 204  SER sE CB    1 
ATOM   3555   O  OG    . SER C  2  203  ? 317.832 368.993 341.421 1.00 112.86 ? 204  SER sE OG    1 
ATOM   3556   N  N     . PHE C  2  204  ? 320.460 368.735 340.132 1.00 104.66 ? 205  PHE sE N     1 
ATOM   3557   C  CA    . PHE C  2  204  ? 321.051 369.634 339.161 1.00 104.66 ? 205  PHE sE CA    1 
ATOM   3558   C  C     . PHE C  2  204  ? 320.241 370.919 339.066 1.00 104.66 ? 205  PHE sE C     1 
ATOM   3559   O  O     . PHE C  2  204  ? 319.092 371.002 339.506 1.00 104.66 ? 205  PHE sE O     1 
ATOM   3560   C  CB    . PHE C  2  204  ? 321.135 368.969 337.789 1.00 104.66 ? 205  PHE sE CB    1 
ATOM   3561   C  CG    . PHE C  2  204  ? 321.726 367.593 337.819 1.00 104.66 ? 205  PHE sE CG    1 
ATOM   3562   C  CD1   . PHE C  2  204  ? 323.079 367.403 337.599 1.00 104.66 ? 205  PHE sE CD1   1 
ATOM   3563   C  CD2   . PHE C  2  204  ? 320.932 366.489 338.072 1.00 104.66 ? 205  PHE sE CD2   1 
ATOM   3564   C  CE1   . PHE C  2  204  ? 323.626 366.140 337.629 1.00 104.66 ? 205  PHE sE CE1   1 
ATOM   3565   C  CE2   . PHE C  2  204  ? 321.475 365.225 338.106 1.00 104.66 ? 205  PHE sE CE2   1 
ATOM   3566   C  CZ    . PHE C  2  204  ? 322.823 365.049 337.883 1.00 104.66 ? 205  PHE sE CZ    1 
ATOM   3567   N  N     . ASP C  2  205  ? 320.862 371.935 338.486 1.00 110.38 ? 206  ASP sE N     1 
ATOM   3568   C  CA    . ASP C  2  205  ? 320.190 373.180 338.167 1.00 110.38 ? 206  ASP sE CA    1 
ATOM   3569   C  C     . ASP C  2  205  ? 319.899 373.218 336.674 1.00 110.38 ? 206  ASP sE C     1 
ATOM   3570   O  O     . ASP C  2  205  ? 320.635 372.642 335.869 1.00 110.38 ? 206  ASP sE O     1 
ATOM   3571   C  CB    . ASP C  2  205  ? 321.036 374.385 338.580 1.00 110.38 ? 206  ASP sE CB    1 
ATOM   3572   C  CG    . ASP C  2  205  ? 321.234 374.463 340.075 1.00 110.38 ? 206  ASP sE CG    1 
ATOM   3573   O  OD1   . ASP C  2  205  ? 320.638 373.634 340.793 1.00 110.38 ? 206  ASP sE OD1   1 
ATOM   3574   O  OD2   . ASP C  2  205  ? 321.978 375.352 340.534 1.00 110.38 ? 206  ASP sE OD2   1 
ATOM   3575   N  N     . VAL C  2  206  ? 318.811 373.885 336.312 1.00 106.77 ? 207  VAL sE N     1 
ATOM   3576   C  CA    . VAL C  2  206  ? 318.345 373.936 334.935 1.00 106.77 ? 207  VAL sE CA    1 
ATOM   3577   C  C     . VAL C  2  206  ? 318.273 375.393 334.508 1.00 106.77 ? 207  VAL sE C     1 
ATOM   3578   O  O     . VAL C  2  206  ? 317.936 376.269 335.312 1.00 106.77 ? 207  VAL sE O     1 
ATOM   3579   C  CB    . VAL C  2  206  ? 316.979 373.237 334.775 1.00 106.77 ? 207  VAL sE CB    1 
ATOM   3580   C  CG1   . VAL C  2  206  ? 315.898 373.972 335.551 1.00 106.77 ? 207  VAL sE CG1   1 
ATOM   3581   C  CG2   . VAL C  2  206  ? 316.613 373.107 333.311 1.00 106.77 ? 207  VAL sE CG2   1 
ATOM   3582   N  N     . VAL C  2  207  ? 318.620 375.654 333.252 1.00 108.85 ? 208  VAL sE N     1 
ATOM   3583   C  CA    . VAL C  2  207  ? 318.635 377.003 332.707 1.00 108.85 ? 208  VAL sE CA    1 
ATOM   3584   C  C     . VAL C  2  207  ? 317.705 377.055 331.506 1.00 108.85 ? 208  VAL sE C     1 
ATOM   3585   O  O     . VAL C  2  207  ? 317.533 376.060 330.796 1.00 108.85 ? 208  VAL sE O     1 
ATOM   3586   C  CB    . VAL C  2  207  ? 320.059 377.446 332.317 1.00 108.85 ? 208  VAL sE CB    1 
ATOM   3587   C  CG1   . VAL C  2  207  ? 321.050 377.031 333.389 1.00 108.85 ? 208  VAL sE CG1   1 
ATOM   3588   C  CG2   . VAL C  2  207  ? 320.451 376.870 330.982 1.00 108.85 ? 208  VAL sE CG2   1 
ATOM   3589   N  N     . HIS C  2  208  ? 317.090 378.211 331.294 1.00 111.43 ? 209  HIS sE N     1 
ATOM   3590   C  CA    . HIS C  2  208  ? 316.223 378.420 330.146 1.00 111.43 ? 209  HIS sE CA    1 
ATOM   3591   C  C     . HIS C  2  208  ? 316.967 379.245 329.107 1.00 111.43 ? 209  HIS sE C     1 
ATOM   3592   O  O     . HIS C  2  208  ? 317.268 380.422 329.334 1.00 111.43 ? 209  HIS sE O     1 
ATOM   3593   C  CB    . HIS C  2  208  ? 314.927 379.103 330.569 1.00 111.43 ? 209  HIS sE CB    1 
ATOM   3594   C  CG    . HIS C  2  208  ? 314.083 378.270 331.477 1.00 111.43 ? 209  HIS sE CG    1 
ATOM   3595   N  ND1   . HIS C  2  208  ? 313.839 378.612 332.789 1.00 111.43 ? 209  HIS sE ND1   1 
ATOM   3596   C  CD2   . HIS C  2  208  ? 313.425 377.107 331.263 1.00 111.43 ? 209  HIS sE CD2   1 
ATOM   3597   C  CE1   . HIS C  2  208  ? 313.065 377.696 333.344 1.00 111.43 ? 209  HIS sE CE1   1 
ATOM   3598   N  NE2   . HIS C  2  208  ? 312.800 376.772 332.438 1.00 111.43 ? 209  HIS sE NE2   1 
ATOM   3599   N  N     . VAL C  2  209  ? 317.254 378.626 327.969 1.00 109.11 ? 210  VAL sE N     1 
ATOM   3600   C  CA    . VAL C  2  209  ? 318.084 379.210 326.927 1.00 109.11 ? 210  VAL sE CA    1 
ATOM   3601   C  C     . VAL C  2  209  ? 317.171 379.663 325.801 1.00 109.11 ? 210  VAL sE C     1 
ATOM   3602   O  O     . VAL C  2  209  ? 316.468 378.844 325.200 1.00 109.11 ? 210  VAL sE O     1 
ATOM   3603   C  CB    . VAL C  2  209  ? 319.122 378.204 326.413 1.00 109.11 ? 210  VAL sE CB    1 
ATOM   3604   C  CG1   . VAL C  2  209  ? 320.278 378.924 325.770 1.00 109.11 ? 210  VAL sE CG1   1 
ATOM   3605   C  CG2   . VAL C  2  209  ? 319.593 377.318 327.543 1.00 109.11 ? 210  VAL sE CG2   1 
ATOM   3606   N  N     . LYS C  2  210  ? 317.183 380.959 325.507 1.00 116.60 ? 211  LYS sE N     1 
ATOM   3607   C  CA    . LYS C  2  210  ? 316.406 381.511 324.405 1.00 116.60 ? 211  LYS sE CA    1 
ATOM   3608   C  C     . LYS C  2  210  ? 317.318 381.746 323.213 1.00 116.60 ? 211  LYS sE C     1 
ATOM   3609   O  O     . LYS C  2  210  ? 318.243 382.561 323.286 1.00 116.60 ? 211  LYS sE O     1 
ATOM   3610   C  CB    . LYS C  2  210  ? 315.732 382.821 324.797 1.00 116.60 ? 211  LYS sE CB    1 
ATOM   3611   C  CG    . LYS C  2  210  ? 315.004 383.516 323.665 1.00 116.60 ? 211  LYS sE CG    1 
ATOM   3612   C  CD    . LYS C  2  210  ? 314.034 382.583 322.978 1.00 116.60 ? 211  LYS sE CD    1 
ATOM   3613   C  CE    . LYS C  2  210  ? 312.899 382.201 323.907 1.00 116.60 ? 211  LYS sE CE    1 
ATOM   3614   N  NZ    . LYS C  2  210  ? 311.920 383.307 324.083 1.00 116.60 ? 211  LYS sE NZ    1 
ATOM   3615   N  N     . ASP C  2  211  ? 317.040 381.058 322.116 1.00 121.75 ? 212  ASP sE N     1 
ATOM   3616   C  CA    . ASP C  2  211  ? 317.772 381.302 320.891 1.00 121.75 ? 212  ASP sE CA    1 
ATOM   3617   C  C     . ASP C  2  211  ? 317.346 382.634 320.280 1.00 121.75 ? 212  ASP sE C     1 
ATOM   3618   O  O     . ASP C  2  211  ? 316.386 383.272 320.718 1.00 121.75 ? 212  ASP sE O     1 
ATOM   3619   C  CB    . ASP C  2  211  ? 317.543 380.166 319.903 1.00 121.75 ? 212  ASP sE CB    1 
ATOM   3620   C  CG    . ASP C  2  211  ? 316.088 380.012 319.528 1.00 121.75 ? 212  ASP sE CG    1 
ATOM   3621   O  OD1   . ASP C  2  211  ? 315.238 380.736 320.086 1.00 121.75 ? 212  ASP sE OD1   1 
ATOM   3622   O  OD2   . ASP C  2  211  ? 315.789 379.161 318.667 1.00 121.75 ? 212  ASP sE OD2   1 
ATOM   3623   N  N     . ALA C  2  212  ? 318.079 383.052 319.248 1.00 133.81 ? 213  ALA sE N     1 
ATOM   3624   C  CA    . ALA C  2  212  ? 317.695 384.253 318.516 1.00 133.81 ? 213  ALA sE CA    1 
ATOM   3625   C  C     . ALA C  2  212  ? 316.370 384.061 317.796 1.00 133.81 ? 213  ALA sE C     1 
ATOM   3626   O  O     . ALA C  2  212  ? 315.607 385.020 317.629 1.00 133.81 ? 213  ALA sE O     1 
ATOM   3627   C  CB    . ALA C  2  212  ? 318.787 384.637 317.518 1.00 133.81 ? 213  ALA sE CB    1 
ATOM   3628   N  N     . ASN C  2  213  ? 316.079 382.833 317.367 1.00 126.44 ? 214  ASN sE N     1 
ATOM   3629   C  CA    . ASN C  2  213  ? 314.839 382.571 316.649 1.00 126.44 ? 214  ASN sE CA    1 
ATOM   3630   C  C     . ASN C  2  213  ? 313.620 382.823 317.525 1.00 126.44 ? 214  ASN sE C     1 
ATOM   3631   O  O     . ASN C  2  213  ? 312.608 383.340 317.042 1.00 126.44 ? 214  ASN sE O     1 
ATOM   3632   C  CB    . ASN C  2  213  ? 314.844 381.137 316.122 1.00 126.44 ? 214  ASN sE CB    1 
ATOM   3633   C  CG    . ASN C  2  213  ? 313.500 380.706 315.586 1.00 126.44 ? 214  ASN sE CG    1 
ATOM   3634   O  OD1   . ASN C  2  213  ? 312.586 380.384 316.344 1.00 126.44 ? 214  ASN sE OD1   1 
ATOM   3635   N  ND2   . ASN C  2  213  ? 313.371 380.693 314.266 1.00 126.44 ? 214  ASN sE ND2   1 
ATOM   3636   N  N     . GLY C  2  214  ? 313.695 382.471 318.805 1.00 126.24 ? 215  GLY sE N     1 
ATOM   3637   C  CA    . GLY C  2  214  ? 312.579 382.632 319.715 1.00 126.24 ? 215  GLY sE CA    1 
ATOM   3638   C  C     . GLY C  2  214  ? 312.160 381.369 320.429 1.00 126.24 ? 215  GLY sE C     1 
ATOM   3639   O  O     . GLY C  2  214  ? 311.223 381.417 321.234 1.00 126.24 ? 215  GLY sE O     1 
ATOM   3640   N  N     . ASN C  2  215  ? 312.815 380.244 320.170 1.00 122.60 ? 216  ASN sE N     1 
ATOM   3641   C  CA    . ASN C  2  215  ? 312.501 378.997 320.847 1.00 122.60 ? 216  ASN sE CA    1 
ATOM   3642   C  C     . ASN C  2  215  ? 313.359 378.870 322.094 1.00 122.60 ? 216  ASN sE C     1 
ATOM   3643   O  O     . ASN C  2  215  ? 314.586 378.979 322.024 1.00 122.60 ? 216  ASN sE O     1 
ATOM   3644   C  CB    . ASN C  2  215  ? 312.743 377.806 319.923 1.00 122.60 ? 216  ASN sE CB    1 
ATOM   3645   C  CG    . ASN C  2  215  ? 312.230 378.046 318.527 1.00 122.60 ? 216  ASN sE CG    1 
ATOM   3646   O  OD1   . ASN C  2  215  ? 311.315 378.839 318.320 1.00 122.60 ? 216  ASN sE OD1   1 
ATOM   3647   N  ND2   . ASN C  2  215  ? 312.821 377.364 317.554 1.00 122.60 ? 216  ASN sE ND2   1 
ATOM   3648   N  N     . SER C  2  216  ? 312.718 378.644 323.229 1.00 120.19 ? 217  SER sE N     1 
ATOM   3649   C  CA    . SER C  2  216  ? 313.438 378.397 324.465 1.00 120.19 ? 217  SER sE CA    1 
ATOM   3650   C  C     . SER C  2  216  ? 313.549 376.900 324.700 1.00 120.19 ? 217  SER sE C     1 
ATOM   3651   O  O     . SER C  2  216  ? 312.781 376.109 324.150 1.00 120.19 ? 217  SER sE O     1 
ATOM   3652   C  CB    . SER C  2  216  ? 312.747 379.061 325.656 1.00 120.19 ? 217  SER sE CB    1 
ATOM   3653   O  OG    . SER C  2  216  ? 313.584 379.037 326.800 1.00 120.19 ? 217  SER sE OG    1 
ATOM   3654   N  N     . PHE C  2  217  ? 314.522 376.516 325.518 1.00 108.90 ? 218  PHE sE N     1 
ATOM   3655   C  CA    . PHE C  2  217  ? 314.687 375.115 325.872 1.00 108.90 ? 218  PHE sE CA    1 
ATOM   3656   C  C     . PHE C  2  217  ? 315.484 375.025 327.159 1.00 108.90 ? 218  PHE sE C     1 
ATOM   3657   O  O     . PHE C  2  217  ? 316.564 375.611 327.269 1.00 108.90 ? 218  PHE sE O     1 
ATOM   3658   C  CB    . PHE C  2  217  ? 315.380 374.329 324.756 1.00 108.90 ? 218  PHE sE CB    1 
ATOM   3659   C  CG    . PHE C  2  217  ? 316.621 374.980 324.229 1.00 108.90 ? 218  PHE sE CG    1 
ATOM   3660   C  CD1   . PHE C  2  217  ? 316.546 375.963 323.261 1.00 108.90 ? 218  PHE sE CD1   1 
ATOM   3661   C  CD2   . PHE C  2  217  ? 317.865 374.595 324.688 1.00 108.90 ? 218  PHE sE CD2   1 
ATOM   3662   C  CE1   . PHE C  2  217  ? 317.687 376.554 322.771 1.00 108.90 ? 218  PHE sE CE1   1 
ATOM   3663   C  CE2   . PHE C  2  217  ? 319.010 375.184 324.202 1.00 108.90 ? 218  PHE sE CE2   1 
ATOM   3664   C  CZ    . PHE C  2  217  ? 318.921 376.164 323.243 1.00 108.90 ? 218  PHE sE CZ    1 
ATOM   3665   N  N     . ALA C  2  218  ? 314.939 374.302 328.126 1.00 107.87 ? 219  ALA sE N     1 
ATOM   3666   C  CA    . ALA C  2  218  ? 315.586 374.089 329.410 1.00 107.87 ? 219  ALA sE CA    1 
ATOM   3667   C  C     . ALA C  2  218  ? 316.620 372.981 329.274 1.00 107.87 ? 219  ALA sE C     1 
ATOM   3668   O  O     . ALA C  2  218  ? 316.490 372.110 328.409 1.00 107.87 ? 219  ALA sE O     1 
ATOM   3669   C  CB    . ALA C  2  218  ? 314.555 373.736 330.481 1.00 107.87 ? 219  ALA sE CB    1 
ATOM   3670   N  N     . THR C  2  219  ? 317.654 373.031 330.113 1.00 103.39 ? 220  THR sE N     1 
ATOM   3671   C  CA    . THR C  2  219  ? 318.692 372.011 330.140 1.00 103.39 ? 220  THR sE CA    1 
ATOM   3672   C  C     . THR C  2  219  ? 319.478 372.155 331.436 1.00 103.39 ? 220  THR sE C     1 
ATOM   3673   O  O     . THR C  2  219  ? 319.557 373.245 332.008 1.00 103.39 ? 220  THR sE O     1 
ATOM   3674   C  CB    . THR C  2  219  ? 319.611 372.122 328.910 1.00 103.39 ? 220  THR sE CB    1 
ATOM   3675   O  OG1   . THR C  2  219  ? 318.845 371.865 327.729 1.00 103.39 ? 220  THR sE OG1   1 
ATOM   3676   C  CG2   . THR C  2  219  ? 320.743 371.109 328.965 1.00 103.39 ? 220  THR sE CG2   1 
ATOM   3677   N  N     . ARG C  2  220  ? 320.043 371.042 331.901 1.00 94.42  ? 221  ARG sE N     1 
ATOM   3678   C  CA    . ARG C  2  220  ? 320.754 371.031 333.172 1.00 94.42  ? 221  ARG sE CA    1 
ATOM   3679   C  C     . ARG C  2  220  ? 321.958 371.960 333.139 1.00 94.42  ? 221  ARG sE C     1 
ATOM   3680   O  O     . ARG C  2  220  ? 322.671 372.045 332.135 1.00 94.42  ? 221  ARG sE O     1 
ATOM   3681   C  CB    . ARG C  2  220  ? 321.204 369.613 333.517 1.00 94.42  ? 221  ARG sE CB    1 
ATOM   3682   C  CG    . ARG C  2  220  ? 320.057 368.679 333.818 1.00 94.42  ? 221  ARG sE CG    1 
ATOM   3683   C  CD    . ARG C  2  220  ? 320.535 367.320 334.286 1.00 94.42  ? 221  ARG sE CD    1 
ATOM   3684   N  NE    . ARG C  2  220  ? 319.436 366.538 334.839 1.00 94.42  ? 221  ARG sE NE    1 
ATOM   3685   C  CZ    . ARG C  2  220  ? 319.526 365.265 335.191 1.00 94.42  ? 221  ARG sE CZ    1 
ATOM   3686   N  NH1   . ARG C  2  220  ? 320.657 364.591 335.063 1.00 94.42  ? 221  ARG sE NH1   1 
ATOM   3687   N  NH2   . ARG C  2  220  ? 318.453 364.650 335.679 1.00 94.42  ? 221  ARG sE NH2   1 
ATOM   3688   N  N     . LEU C  2  221  ? 322.190 372.649 334.262 1.00 98.75  ? 222  LEU sE N     1 
ATOM   3689   C  CA    . LEU C  2  221  ? 323.294 373.599 334.337 1.00 98.75  ? 222  LEU sE CA    1 
ATOM   3690   C  C     . LEU C  2  221  ? 324.622 372.949 334.007 1.00 98.75  ? 222  LEU sE C     1 
ATOM   3691   O  O     . LEU C  2  221  ? 325.503 373.599 333.436 1.00 98.75  ? 222  LEU sE O     1 
ATOM   3692   C  CB    . LEU C  2  221  ? 323.356 374.252 335.721 1.00 98.75  ? 222  LEU sE CB    1 
ATOM   3693   C  CG    . LEU C  2  221  ? 324.583 375.100 336.126 1.00 98.75  ? 222  LEU sE CG    1 
ATOM   3694   C  CD1   . LEU C  2  221  ? 324.250 375.968 337.305 1.00 98.75  ? 222  LEU sE CD1   1 
ATOM   3695   C  CD2   . LEU C  2  221  ? 325.821 374.285 336.529 1.00 98.75  ? 222  LEU sE CD2   1 
ATOM   3696   N  N     . SER C  2  222  ? 324.781 371.673 334.336 1.00 97.57  ? 223  SER sE N     1 
ATOM   3697   C  CA    . SER C  2  222  ? 326.061 371.025 334.117 1.00 97.57  ? 223  SER sE CA    1 
ATOM   3698   C  C     . SER C  2  222  ? 326.379 370.851 332.641 1.00 97.57  ? 223  SER sE C     1 
ATOM   3699   O  O     . SER C  2  222  ? 327.498 370.452 332.311 1.00 97.57  ? 223  SER sE O     1 
ATOM   3700   C  CB    . SER C  2  222  ? 326.080 369.675 334.823 1.00 97.57  ? 223  SER sE CB    1 
ATOM   3701   O  OG    . SER C  2  222  ? 325.112 368.810 334.264 1.00 97.57  ? 223  SER sE OG    1 
ATOM   3702   N  N     . ASN C  2  223  ? 325.432 371.134 331.750 1.00 102.26 ? 224  ASN sE N     1 
ATOM   3703   C  CA    . ASN C  2  223  ? 325.642 370.970 330.320 1.00 102.26 ? 224  ASN sE CA    1 
ATOM   3704   C  C     . ASN C  2  223  ? 325.912 372.289 329.609 1.00 102.26 ? 224  ASN sE C     1 
ATOM   3705   O  O     . ASN C  2  223  ? 325.992 372.314 328.378 1.00 102.26 ? 224  ASN sE O     1 
ATOM   3706   C  CB    . ASN C  2  223  ? 324.434 370.285 329.692 1.00 102.26 ? 224  ASN sE CB    1 
ATOM   3707   C  CG    . ASN C  2  223  ? 324.131 368.965 330.333 1.00 102.26 ? 224  ASN sE CG    1 
ATOM   3708   O  OD1   . ASN C  2  223  ? 324.934 368.440 331.100 1.00 102.26 ? 224  ASN sE OD1   1 
ATOM   3709   N  ND2   . ASN C  2  223  ? 322.967 368.413 330.025 1.00 102.26 ? 224  ASN sE ND2   1 
ATOM   3710   N  N     . ILE C  2  224  ? 326.057 373.383 330.349 1.00 107.84 ? 225  ILE sE N     1 
ATOM   3711   C  CA    . ILE C  2  224  ? 326.090 374.710 329.748 1.00 107.84 ? 225  ILE sE CA    1 
ATOM   3712   C  C     . ILE C  2  224  ? 327.530 375.166 329.590 1.00 107.84 ? 225  ILE sE C     1 
ATOM   3713   O  O     . ILE C  2  224  ? 328.430 374.724 330.308 1.00 107.84 ? 225  ILE sE O     1 
ATOM   3714   C  CB    . ILE C  2  224  ? 325.279 375.725 330.577 1.00 107.84 ? 225  ILE sE CB    1 
ATOM   3715   C  CG1   . ILE C  2  224  ? 324.013 375.060 331.100 1.00 107.84 ? 225  ILE sE CG1   1 
ATOM   3716   C  CG2   . ILE C  2  224  ? 324.909 376.929 329.736 1.00 107.84 ? 225  ILE sE CG2   1 
ATOM   3717   C  CD1   . ILE C  2  224  ? 323.043 374.684 330.010 1.00 107.84 ? 225  ILE sE CD1   1 
ATOM   3718   N  N     . PHE C  2  225  ? 327.740 376.053 328.619 1.00 120.31 ? 226  PHE sE N     1 
ATOM   3719   C  CA    . PHE C  2  225  ? 329.057 376.625 328.344 1.00 120.31 ? 226  PHE sE CA    1 
ATOM   3720   C  C     . PHE C  2  225  ? 328.821 378.037 327.806 1.00 120.31 ? 226  PHE sE C     1 
ATOM   3721   O  O     . PHE C  2  225  ? 328.681 378.234 326.600 1.00 120.31 ? 226  PHE sE O     1 
ATOM   3722   C  CB    . PHE C  2  225  ? 329.810 375.762 327.345 1.00 120.31 ? 226  PHE sE CB    1 
ATOM   3723   C  CG    . PHE C  2  225  ? 331.290 375.856 327.458 1.00 120.31 ? 226  PHE sE CG    1 
ATOM   3724   C  CD1   . PHE C  2  225  ? 331.939 377.054 327.247 1.00 120.31 ? 226  PHE sE CD1   1 
ATOM   3725   C  CD2   . PHE C  2  225  ? 332.038 374.737 327.762 1.00 120.31 ? 226  PHE sE CD2   1 
ATOM   3726   C  CE1   . PHE C  2  225  ? 333.307 377.136 327.349 1.00 120.31 ? 226  PHE sE CE1   1 
ATOM   3727   C  CE2   . PHE C  2  225  ? 333.405 374.813 327.863 1.00 120.31 ? 226  PHE sE CE2   1 
ATOM   3728   C  CZ    . PHE C  2  225  ? 334.042 376.013 327.657 1.00 120.31 ? 226  PHE sE CZ    1 
ATOM   3729   N  N     . VAL C  2  226  ? 328.801 379.020 328.703 1.00 126.68 ? 227  VAL sE N     1 
ATOM   3730   C  CA    . VAL C  2  226  ? 328.446 380.364 328.271 1.00 126.68 ? 227  VAL sE CA    1 
ATOM   3731   C  C     . VAL C  2  226  ? 329.571 380.932 327.418 1.00 126.68 ? 227  VAL sE C     1 
ATOM   3732   O  O     . VAL C  2  226  ? 330.732 380.985 327.842 1.00 126.68 ? 227  VAL sE O     1 
ATOM   3733   C  CB    . VAL C  2  226  ? 328.108 381.256 329.475 1.00 126.68 ? 227  VAL sE CB    1 
ATOM   3734   C  CG1   . VAL C  2  226  ? 329.186 381.199 330.520 1.00 126.68 ? 227  VAL sE CG1   1 
ATOM   3735   C  CG2   . VAL C  2  226  ? 327.886 382.690 329.025 1.00 126.68 ? 227  VAL sE CG2   1 
ATOM   3736   N  N     . ILE C  2  227  ? 329.234 381.336 326.195 1.00 132.45 ? 228  ILE sE N     1 
ATOM   3737   C  CA    . ILE C  2  227  ? 330.230 381.707 325.194 1.00 132.45 ? 228  ILE sE CA    1 
ATOM   3738   C  C     . ILE C  2  227  ? 330.155 383.167 324.785 1.00 132.45 ? 228  ILE sE C     1 
ATOM   3739   O  O     . ILE C  2  227  ? 331.079 383.650 324.113 1.00 132.45 ? 228  ILE sE O     1 
ATOM   3740   C  CB    . ILE C  2  227  ? 330.123 380.820 323.936 1.00 132.45 ? 228  ILE sE CB    1 
ATOM   3741   C  CG1   . ILE C  2  227  ? 328.694 380.851 323.394 1.00 132.45 ? 228  ILE sE CG1   1 
ATOM   3742   C  CG2   . ILE C  2  227  ? 330.567 379.403 324.240 1.00 132.45 ? 228  ILE sE CG2   1 
ATOM   3743   C  CD1   . ILE C  2  227  ? 328.609 380.697 321.895 1.00 132.45 ? 228  ILE sE CD1   1 
ATOM   3744   N  N     . GLY C  2  228  ? 329.097 383.883 325.138 1.00 128.04 ? 229  GLY sE N     1 
ATOM   3745   C  CA    . GLY C  2  228  ? 328.962 385.242 324.667 1.00 128.04 ? 229  GLY sE CA    1 
ATOM   3746   C  C     . GLY C  2  228  ? 328.492 386.219 325.718 1.00 128.04 ? 229  GLY sE C     1 
ATOM   3747   O  O     . GLY C  2  228  ? 327.612 385.904 326.525 1.00 128.04 ? 229  GLY sE O     1 
ATOM   3748   N  N     . LYS C  2  229  ? 329.075 387.413 325.714 1.00 123.60 ? 230  LYS sE N     1 
ATOM   3749   C  CA    . LYS C  2  229  ? 328.655 388.473 326.620 1.00 123.60 ? 230  LYS sE CA    1 
ATOM   3750   C  C     . LYS C  2  229  ? 327.361 389.075 326.090 1.00 123.60 ? 230  LYS sE C     1 
ATOM   3751   O  O     . LYS C  2  229  ? 327.376 389.874 325.149 1.00 123.60 ? 230  LYS sE O     1 
ATOM   3752   C  CB    . LYS C  2  229  ? 329.745 389.531 326.751 1.00 123.60 ? 230  LYS sE CB    1 
ATOM   3753   C  CG    . LYS C  2  229  ? 329.492 390.533 327.859 1.00 123.60 ? 230  LYS sE CG    1 
ATOM   3754   C  CD    . LYS C  2  229  ? 329.106 389.837 329.146 1.00 123.60 ? 230  LYS sE CD    1 
ATOM   3755   C  CE    . LYS C  2  229  ? 328.546 390.827 330.148 1.00 123.60 ? 230  LYS sE CE    1 
ATOM   3756   N  NZ    . LYS C  2  229  ? 327.136 391.188 329.834 1.00 123.60 ? 230  LYS sE NZ    1 
ATOM   3757   N  N     . GLY C  2  230  ? 326.240 388.673 326.675 1.00 126.82 ? 231  GLY sE N     1 
ATOM   3758   C  CA    . GLY C  2  230  ? 324.955 389.192 326.262 1.00 126.82 ? 231  GLY sE CA    1 
ATOM   3759   C  C     . GLY C  2  230  ? 324.460 388.565 324.976 1.00 126.82 ? 231  GLY sE C     1 
ATOM   3760   O  O     . GLY C  2  230  ? 323.550 387.731 324.995 1.00 126.82 ? 231  GLY sE O     1 
ATOM   3761   N  N     . ASN C  2  231  ? 325.056 388.961 323.854 1.00 131.00 ? 232  ASN sE N     1 
ATOM   3762   C  CA    . ASN C  2  231  ? 324.651 388.436 322.559 1.00 131.00 ? 232  ASN sE CA    1 
ATOM   3763   C  C     . ASN C  2  231  ? 325.818 387.946 321.693 1.00 131.00 ? 232  ASN sE C     1 
ATOM   3764   O  O     . ASN C  2  231  ? 325.680 386.938 321.013 1.00 131.00 ? 232  ASN sE O     1 
ATOM   3765   C  CB    . ASN C  2  231  ? 323.832 389.517 321.818 1.00 131.00 ? 232  ASN sE CB    1 
ATOM   3766   C  CG    . ASN C  2  231  ? 323.207 389.020 320.523 1.00 131.00 ? 232  ASN sE CG    1 
ATOM   3767   O  OD1   . ASN C  2  231  ? 323.894 388.521 319.634 1.00 131.00 ? 232  ASN sE OD1   1 
ATOM   3768   N  ND2   . ASN C  2  231  ? 321.892 389.175 320.408 1.00 131.00 ? 232  ASN sE ND2   1 
ATOM   3769   N  N     . LYS C  2  232  ? 326.958 388.641 321.740 1.00 126.57 ? 233  LYS sE N     1 
ATOM   3770   C  CA    . LYS C  2  232  ? 328.036 388.428 320.797 1.00 126.57 ? 233  LYS sE CA    1 
ATOM   3771   C  C     . LYS C  2  232  ? 328.936 387.297 321.286 1.00 126.57 ? 233  LYS sE C     1 
ATOM   3772   O  O     . LYS C  2  232  ? 329.347 387.318 322.449 1.00 126.57 ? 233  LYS sE O     1 
ATOM   3773   C  CB    . LYS C  2  232  ? 328.850 389.705 320.621 1.00 126.57 ? 233  LYS sE CB    1 
ATOM   3774   C  CG    . LYS C  2  232  ? 329.405 389.966 319.246 1.00 126.57 ? 233  LYS sE CG    1 
ATOM   3775   C  CD    . LYS C  2  232  ? 330.851 389.544 319.175 1.00 126.57 ? 233  LYS sE CD    1 
ATOM   3776   C  CE    . LYS C  2  232  ? 331.772 390.501 319.899 1.00 126.57 ? 233  LYS sE CE    1 
ATOM   3777   N  NZ    . LYS C  2  232  ? 333.198 390.123 319.707 1.00 126.57 ? 233  LYS sE NZ    1 
ATOM   3778   N  N     . PRO C  2  233  ? 329.314 386.342 320.419 1.00 126.97 ? 234  PRO sE N     1 
ATOM   3779   C  CA    . PRO C  2  233  ? 330.208 385.288 320.872 1.00 126.97 ? 234  PRO sE CA    1 
ATOM   3780   C  C     . PRO C  2  233  ? 331.713 385.524 320.733 1.00 126.97 ? 234  PRO sE C     1 
ATOM   3781   O  O     . PRO C  2  233  ? 332.222 385.903 319.669 1.00 126.97 ? 234  PRO sE O     1 
ATOM   3782   C  CB    . PRO C  2  233  ? 329.716 384.109 320.026 1.00 126.97 ? 234  PRO sE CB    1 
ATOM   3783   C  CG    . PRO C  2  233  ? 329.244 384.936 318.682 1.00 126.97 ? 234  PRO sE CG    1 
ATOM   3784   C  CD    . PRO C  2  233  ? 329.609 386.338 318.979 1.00 126.97 ? 234  PRO sE CD    1 
ATOM   3785   N  N     . TRP C  2  234  ? 332.435 385.221 321.781 1.00 121.84 ? 235  TRP sE N     1 
ATOM   3786   C  CA    . TRP C  2  234  ? 333.850 385.496 321.638 1.00 121.84 ? 235  TRP sE CA    1 
ATOM   3787   C  C     . TRP C  2  234  ? 334.548 384.498 320.728 1.00 121.84 ? 235  TRP sE C     1 
ATOM   3788   O  O     . TRP C  2  234  ? 335.758 384.611 320.536 1.00 121.84 ? 235  TRP sE O     1 
ATOM   3789   C  CB    . TRP C  2  234  ? 334.524 385.547 323.000 1.00 121.84 ? 235  TRP sE CB    1 
ATOM   3790   C  CG    . TRP C  2  234  ? 334.128 386.748 323.772 1.00 121.84 ? 235  TRP sE CG    1 
ATOM   3791   C  CD1   . TRP C  2  234  ? 333.023 387.539 323.587 1.00 121.84 ? 235  TRP sE CD1   1 
ATOM   3792   C  CD2   . TRP C  2  234  ? 334.854 387.318 324.847 1.00 121.84 ? 235  TRP sE CD2   1 
ATOM   3793   N  NE1   . TRP C  2  234  ? 333.021 388.561 324.506 1.00 121.84 ? 235  TRP sE NE1   1 
ATOM   3794   C  CE2   . TRP C  2  234  ? 334.139 388.445 325.290 1.00 121.84 ? 235  TRP sE CE2   1 
ATOM   3795   C  CE3   . TRP C  2  234  ? 336.045 386.978 325.487 1.00 121.84 ? 235  TRP sE CE3   1 
ATOM   3796   C  CZ2   . TRP C  2  234  ? 334.581 389.235 326.345 1.00 121.84 ? 235  TRP sE CZ2   1 
ATOM   3797   C  CZ3   . TRP C  2  234  ? 336.481 387.757 326.530 1.00 121.84 ? 235  TRP sE CZ3   1 
ATOM   3798   C  CH2   . TRP C  2  234  ? 335.751 388.874 326.953 1.00 121.84 ? 235  TRP sE CH2   1 
ATOM   3799   N  N     . ILE C  2  235  ? 333.818 383.552 320.139 1.00 123.47 ? 236  ILE sE N     1 
ATOM   3800   C  CA    . ILE C  2  235  ? 334.383 382.572 319.222 1.00 123.47 ? 236  ILE sE CA    1 
ATOM   3801   C  C     . ILE C  2  235  ? 333.520 382.537 317.971 1.00 123.47 ? 236  ILE sE C     1 
ATOM   3802   O  O     . ILE C  2  235  ? 332.289 382.578 318.060 1.00 123.47 ? 236  ILE sE O     1 
ATOM   3803   C  CB    . ILE C  2  235  ? 334.476 381.171 319.864 1.00 123.47 ? 236  ILE sE CB    1 
ATOM   3804   C  CG1   . ILE C  2  235  ? 335.677 381.091 320.800 1.00 123.47 ? 236  ILE sE CG1   1 
ATOM   3805   C  CG2   . ILE C  2  235  ? 334.595 380.090 318.809 1.00 123.47 ? 236  ILE sE CG2   1 
ATOM   3806   C  CD1   . ILE C  2  235  ? 335.421 381.650 322.166 1.00 123.47 ? 236  ILE sE CD1   1 
ATOM   3807   N  N     . SER C  2  236  ? 334.167 382.488 316.808 1.00 128.65 ? 237  SER sE N     1 
ATOM   3808   C  CA    . SER C  2  236  ? 333.431 382.362 315.559 1.00 128.65 ? 237  SER sE CA    1 
ATOM   3809   C  C     . SER C  2  236  ? 332.591 381.093 315.572 1.00 128.65 ? 237  SER sE C     1 
ATOM   3810   O  O     . SER C  2  236  ? 333.030 380.038 316.035 1.00 128.65 ? 237  SER sE O     1 
ATOM   3811   C  CB    . SER C  2  236  ? 334.389 382.344 314.371 1.00 128.65 ? 237  SER sE CB    1 
ATOM   3812   O  OG    . SER C  2  236  ? 333.842 381.595 313.300 1.00 128.65 ? 237  SER sE OG    1 
ATOM   3813   N  N     . LEU C  2  237  ? 331.386 381.202 315.068 1.00 128.88 ? 238  LEU sE N     1 
ATOM   3814   C  CA    . LEU C  2  237  ? 330.424 380.120 315.156 1.00 128.88 ? 238  LEU sE CA    1 
ATOM   3815   C  C     . LEU C  2  237  ? 330.511 379.208 313.943 1.00 128.88 ? 238  LEU sE C     1 
ATOM   3816   O  O     . LEU C  2  237  ? 330.983 379.611 312.876 1.00 128.88 ? 238  LEU sE O     1 
ATOM   3817   C  CB    . LEU C  2  237  ? 329.015 380.692 315.280 1.00 128.88 ? 238  LEU sE CB    1 
ATOM   3818   C  CG    . LEU C  2  237  ? 328.821 381.588 316.499 1.00 128.88 ? 238  LEU sE CG    1 
ATOM   3819   C  CD1   . LEU C  2  237  ? 327.417 382.143 316.539 1.00 128.88 ? 238  LEU sE CD1   1 
ATOM   3820   C  CD2   . LEU C  2  237  ? 329.122 380.806 317.763 1.00 128.88 ? 238  LEU sE CD2   1 
ATOM   3821   N  N     . PRO C  2  238  ? 330.069 377.962 314.081 1.00 139.73 ? 239  PRO sE N     1 
ATOM   3822   C  CA    . PRO C  2  238  ? 329.927 377.097 312.908 1.00 139.73 ? 239  PRO sE CA    1 
ATOM   3823   C  C     . PRO C  2  238  ? 328.830 377.604 311.988 1.00 139.73 ? 239  PRO sE C     1 
ATOM   3824   O  O     . PRO C  2  238  ? 327.995 378.431 312.361 1.00 139.73 ? 239  PRO sE O     1 
ATOM   3825   C  CB    . PRO C  2  238  ? 329.559 375.737 313.507 1.00 139.73 ? 239  PRO sE CB    1 
ATOM   3826   C  CG    . PRO C  2  238  ? 328.978 376.061 314.842 1.00 139.73 ? 239  PRO sE CG    1 
ATOM   3827   C  CD    . PRO C  2  238  ? 329.734 377.258 315.329 1.00 139.73 ? 239  PRO sE CD    1 
ATOM   3828   N  N     . ARG C  2  239  ? 328.842 377.079 310.765 1.00 149.39 ? 240  ARG sE N     1 
ATOM   3829   C  CA    . ARG C  2  239  ? 327.925 377.547 309.735 1.00 149.39 ? 240  ARG sE CA    1 
ATOM   3830   C  C     . ARG C  2  239  ? 326.481 377.394 310.191 1.00 149.39 ? 240  ARG sE C     1 
ATOM   3831   O  O     . ARG C  2  239  ? 326.130 376.434 310.883 1.00 149.39 ? 240  ARG sE O     1 
ATOM   3832   C  CB    . ARG C  2  239  ? 328.155 376.774 308.437 1.00 149.39 ? 240  ARG sE CB    1 
ATOM   3833   C  CG    . ARG C  2  239  ? 327.003 376.862 307.450 1.00 149.39 ? 240  ARG sE CG    1 
ATOM   3834   C  CD    . ARG C  2  239  ? 326.310 375.523 307.290 1.00 149.39 ? 240  ARG sE CD    1 
ATOM   3835   N  NE    . ARG C  2  239  ? 327.146 374.562 306.583 1.00 149.39 ? 240  ARG sE NE    1 
ATOM   3836   C  CZ    . ARG C  2  239  ? 327.219 374.464 305.263 1.00 149.39 ? 240  ARG sE CZ    1 
ATOM   3837   N  NH1   . ARG C  2  239  ? 326.519 375.259 304.472 1.00 149.39 ? 240  ARG sE NH1   1 
ATOM   3838   N  NH2   . ARG C  2  239  ? 328.014 373.545 304.725 1.00 149.39 ? 240  ARG sE NH2   1 
ATOM   3839   N  N     . GLY C  2  240  ? 325.649 378.360 309.819 1.00 140.85 ? 241  GLY sE N     1 
ATOM   3840   C  CA    . GLY C  2  240  ? 324.261 378.352 310.204 1.00 140.85 ? 241  GLY sE CA    1 
ATOM   3841   C  C     . GLY C  2  240  ? 324.008 378.810 311.617 1.00 140.85 ? 241  GLY sE C     1 
ATOM   3842   O  O     . GLY C  2  240  ? 322.869 378.700 312.091 1.00 140.85 ? 241  GLY sE O     1 
ATOM   3843   N  N     . LYS C  2  241  ? 325.033 379.307 312.308 1.00 123.50 ? 242  LYS sE N     1 
ATOM   3844   C  CA    . LYS C  2  241  ? 324.902 379.726 313.694 1.00 123.50 ? 242  LYS sE CA    1 
ATOM   3845   C  C     . LYS C  2  241  ? 324.297 378.595 314.523 1.00 123.50 ? 242  LYS sE C     1 
ATOM   3846   O  O     . LYS C  2  241  ? 323.498 378.828 315.417 1.00 123.50 ? 242  LYS sE O     1 
ATOM   3847   C  CB    . LYS C  2  241  ? 324.061 381.008 313.800 1.00 123.50 ? 242  LYS sE CB    1 
ATOM   3848   C  CG    . LYS C  2  241  ? 324.233 381.795 315.078 1.00 123.50 ? 242  LYS sE CG    1 
ATOM   3849   C  CD    . LYS C  2  241  ? 323.088 382.770 315.349 1.00 123.50 ? 242  LYS sE CD    1 
ATOM   3850   C  CE    . LYS C  2  241  ? 323.584 384.098 315.905 1.00 123.50 ? 242  LYS sE CE    1 
ATOM   3851   N  NZ    . LYS C  2  241  ? 322.505 385.122 316.000 1.00 123.50 ? 242  LYS sE NZ    1 
ATOM   3852   N  N     . GLY C  2  242  ? 324.579 377.348 314.150 1.00 123.14 ? 243  GLY sE N     1 
ATOM   3853   C  CA    . GLY C  2  242  ? 324.181 376.193 314.939 1.00 123.14 ? 243  GLY sE CA    1 
ATOM   3854   C  C     . GLY C  2  242  ? 322.744 376.143 315.415 1.00 123.14 ? 243  GLY sE C     1 
ATOM   3855   O  O     . GLY C  2  242  ? 322.433 375.351 316.306 1.00 123.14 ? 243  GLY sE O     1 
ATOM   3856   N  N     . ILE C  2  243  ? 321.857 376.970 314.859 1.00 119.91 ? 244  ILE sE N     1 
ATOM   3857   C  CA    . ILE C  2  243  ? 320.478 377.013 315.332 1.00 119.91 ? 244  ILE sE CA    1 
ATOM   3858   C  C     . ILE C  2  243  ? 319.774 375.701 315.010 1.00 119.91 ? 244  ILE sE C     1 
ATOM   3859   O  O     . ILE C  2  243  ? 319.982 375.093 313.952 1.00 119.91 ? 244  ILE sE O     1 
ATOM   3860   C  CB    . ILE C  2  243  ? 319.731 378.215 314.724 1.00 119.91 ? 244  ILE sE CB    1 
ATOM   3861   C  CG1   . ILE C  2  243  ? 318.396 378.450 315.440 1.00 119.91 ? 244  ILE sE CG1   1 
ATOM   3862   C  CG2   . ILE C  2  243  ? 319.532 378.035 313.224 1.00 119.91 ? 244  ILE sE CG2   1 
ATOM   3863   C  CD1   . ILE C  2  243  ? 318.475 378.350 316.945 1.00 119.91 ? 244  ILE sE CD1   1 
ATOM   3864   N  N     . ARG C  2  244  ? 318.944 375.245 315.942 1.00 109.07 ? 245  ARG sE N     1 
ATOM   3865   C  CA    . ARG C  2  244  ? 318.200 374.009 315.762 1.00 109.07 ? 245  ARG sE CA    1 
ATOM   3866   C  C     . ARG C  2  244  ? 317.083 374.249 314.758 1.00 109.07 ? 245  ARG sE C     1 
ATOM   3867   O  O     . ARG C  2  244  ? 316.187 375.061 315.003 1.00 109.07 ? 245  ARG sE O     1 
ATOM   3868   C  CB    . ARG C  2  244  ? 317.623 373.515 317.086 1.00 109.07 ? 245  ARG sE CB    1 
ATOM   3869   C  CG    . ARG C  2  244  ? 317.391 372.020 317.114 1.00 109.07 ? 245  ARG sE CG    1 
ATOM   3870   C  CD    . ARG C  2  244  ? 316.359 371.633 318.161 1.00 109.07 ? 245  ARG sE CD    1 
ATOM   3871   N  NE    . ARG C  2  244  ? 316.465 370.237 318.573 1.00 109.07 ? 245  ARG sE NE    1 
ATOM   3872   C  CZ    . ARG C  2  244  ? 316.305 369.190 317.774 1.00 109.07 ? 245  ARG sE CZ    1 
ATOM   3873   N  NH1   . ARG C  2  244  ? 315.985 369.332 316.497 1.00 109.07 ? 245  ARG sE NH1   1 
ATOM   3874   N  NH2   . ARG C  2  244  ? 316.462 367.967 318.270 1.00 109.07 ? 245  ARG sE NH2   1 
ATOM   3875   N  N     . LEU C  2  245  ? 317.140 373.548 313.633 1.00 115.32 ? 246  LEU sE N     1 
ATOM   3876   C  CA    . LEU C  2  245  ? 316.101 373.615 312.620 1.00 115.32 ? 246  LEU sE CA    1 
ATOM   3877   C  C     . LEU C  2  245  ? 315.321 372.311 312.609 1.00 115.32 ? 246  LEU sE C     1 
ATOM   3878   O  O     . LEU C  2  245  ? 315.911 371.227 312.622 1.00 115.32 ? 246  LEU sE O     1 
ATOM   3879   C  CB    . LEU C  2  245  ? 316.691 373.874 311.237 1.00 115.32 ? 246  LEU sE CB    1 
ATOM   3880   C  CG    . LEU C  2  245  ? 315.641 374.203 310.176 1.00 115.32 ? 246  LEU sE CG    1 
ATOM   3881   C  CD1   . LEU C  2  245  ? 314.843 375.420 310.611 1.00 115.32 ? 246  LEU sE CD1   1 
ATOM   3882   C  CD2   . LEU C  2  245  ? 316.286 374.430 308.821 1.00 115.32 ? 246  LEU sE CD2   1 
ATOM   3883   N  N     . THR C  2  246  ? 313.996 372.412 312.586 1.00 119.84 ? 247  THR sE N     1 
ATOM   3884   C  CA    . THR C  2  246  ? 313.175 371.215 312.613 1.00 119.84 ? 247  THR sE CA    1 
ATOM   3885   C  C     . THR C  2  246  ? 313.174 370.557 311.237 1.00 119.84 ? 247  THR sE C     1 
ATOM   3886   O  O     . THR C  2  246  ? 313.748 371.064 310.272 1.00 119.84 ? 247  THR sE O     1 
ATOM   3887   C  CB    . THR C  2  246  ? 311.754 371.534 313.069 1.00 119.84 ? 247  THR sE CB    1 
ATOM   3888   O  OG1   . THR C  2  246  ? 310.985 371.997 311.954 1.00 119.84 ? 247  THR sE OG1   1 
ATOM   3889   C  CG2   . THR C  2  246  ? 311.775 372.607 314.141 1.00 119.84 ? 247  THR sE CG2   1 
ATOM   3890   N  N     . ILE C  2  247  ? 312.503 369.410 311.151 1.00 117.48 ? 248  ILE sE N     1 
ATOM   3891   C  CA    . ILE C  2  247  ? 312.597 368.571 309.961 1.00 117.48 ? 248  ILE sE CA    1 
ATOM   3892   C  C     . ILE C  2  247  ? 311.943 369.244 308.764 1.00 117.48 ? 248  ILE sE C     1 
ATOM   3893   O  O     . ILE C  2  247  ? 312.458 369.185 307.639 1.00 117.48 ? 248  ILE sE O     1 
ATOM   3894   C  CB    . ILE C  2  247  ? 311.971 367.198 310.243 1.00 117.48 ? 248  ILE sE CB    1 
ATOM   3895   C  CG1   . ILE C  2  247  ? 312.638 366.571 311.461 1.00 117.48 ? 248  ILE sE CG1   1 
ATOM   3896   C  CG2   . ILE C  2  247  ? 312.112 366.303 309.033 1.00 117.48 ? 248  ILE sE CG2   1 
ATOM   3897   C  CD1   . ILE C  2  247  ? 311.802 365.516 312.110 1.00 117.48 ? 248  ILE sE CD1   1 
ATOM   3898   N  N     . ALA C  2  248  ? 310.790 369.877 308.980 1.00 119.09 ? 249  ALA sE N     1 
ATOM   3899   C  CA    . ALA C  2  248  ? 310.051 370.456 307.866 1.00 119.09 ? 249  ALA sE CA    1 
ATOM   3900   C  C     . ALA C  2  248  ? 310.890 371.492 307.133 1.00 119.09 ? 249  ALA sE C     1 
ATOM   3901   O  O     . ALA C  2  248  ? 311.072 371.415 305.912 1.00 119.09 ? 249  ALA sE O     1 
ATOM   3902   C  CB    . ALA C  2  248  ? 308.748 371.074 308.371 1.00 119.09 ? 249  ALA sE CB    1 
ATOM   3903   N  N     . GLU C  2  249  ? 311.440 372.453 307.869 1.00 123.05 ? 250  GLU sE N     1 
ATOM   3904   C  CA    . GLU C  2  249  ? 312.183 373.522 307.221 1.00 123.05 ? 250  GLU sE CA    1 
ATOM   3905   C  C     . GLU C  2  249  ? 313.536 373.058 306.707 1.00 123.05 ? 250  GLU sE C     1 
ATOM   3906   O  O     . GLU C  2  249  ? 314.032 373.615 305.726 1.00 123.05 ? 250  GLU sE O     1 
ATOM   3907   C  CB    . GLU C  2  249  ? 312.350 374.705 308.174 1.00 123.05 ? 250  GLU sE CB    1 
ATOM   3908   C  CG    . GLU C  2  249  ? 311.084 375.062 308.930 1.00 123.05 ? 250  GLU sE CG    1 
ATOM   3909   C  CD    . GLU C  2  249  ? 310.984 374.341 310.252 1.00 123.05 ? 250  GLU sE CD    1 
ATOM   3910   O  OE1   . GLU C  2  249  ? 311.721 373.351 310.437 1.00 123.05 ? 250  GLU sE OE1   1 
ATOM   3911   O  OE2   . GLU C  2  249  ? 310.166 374.753 311.101 1.00 123.05 ? 250  GLU sE OE2   1 
ATOM   3912   N  N     . GLU C  2  250  ? 314.156 372.053 307.329 1.00 126.95 ? 251  GLU sE N     1 
ATOM   3913   C  CA    . GLU C  2  250  ? 315.408 371.561 306.765 1.00 126.95 ? 251  GLU sE CA    1 
ATOM   3914   C  C     . GLU C  2  250  ? 315.161 370.835 305.451 1.00 126.95 ? 251  GLU sE C     1 
ATOM   3915   O  O     . GLU C  2  250  ? 315.933 370.989 304.498 1.00 126.95 ? 251  GLU sE O     1 
ATOM   3916   C  CB    . GLU C  2  250  ? 316.155 370.675 307.766 1.00 126.95 ? 251  GLU sE CB    1 
ATOM   3917   C  CG    . GLU C  2  250  ? 315.438 369.424 308.229 1.00 126.95 ? 251  GLU sE CG    1 
ATOM   3918   C  CD    . GLU C  2  250  ? 315.607 368.249 307.286 1.00 126.95 ? 251  GLU sE CD    1 
ATOM   3919   O  OE1   . GLU C  2  250  ? 316.634 368.194 306.578 1.00 126.95 ? 251  GLU sE OE1   1 
ATOM   3920   O  OE2   . GLU C  2  250  ? 314.708 367.381 307.252 1.00 126.95 ? 251  GLU sE OE2   1 
ATOM   3921   N  N     . ARG C  2  251  ? 314.073 370.067 305.364 1.00 123.94 ? 252  ARG sE N     1 
ATOM   3922   C  CA    . ARG C  2  251  ? 313.701 369.488 304.078 1.00 123.94 ? 252  ARG sE CA    1 
ATOM   3923   C  C     . ARG C  2  251  ? 313.387 370.579 303.064 1.00 123.94 ? 252  ARG sE C     1 
ATOM   3924   O  O     . ARG C  2  251  ? 313.773 370.481 301.893 1.00 123.94 ? 252  ARG sE O     1 
ATOM   3925   C  CB    . ARG C  2  251  ? 312.501 368.560 304.247 1.00 123.94 ? 252  ARG sE CB    1 
ATOM   3926   C  CG    . ARG C  2  251  ? 311.769 368.271 302.950 1.00 123.94 ? 252  ARG sE CG    1 
ATOM   3927   C  CD    . ARG C  2  251  ? 310.294 368.025 303.195 1.00 123.94 ? 252  ARG sE CD    1 
ATOM   3928   N  NE    . ARG C  2  251  ? 309.691 369.071 304.011 1.00 123.94 ? 252  ARG sE NE    1 
ATOM   3929   C  CZ    . ARG C  2  251  ? 308.456 369.026 304.492 1.00 123.94 ? 252  ARG sE CZ    1 
ATOM   3930   N  NH1   . ARG C  2  251  ? 307.666 367.988 304.272 1.00 123.94 ? 252  ARG sE NH1   1 
ATOM   3931   N  NH2   . ARG C  2  251  ? 308.002 370.047 305.213 1.00 123.94 ? 252  ARG sE NH2   1 
ATOM   3932   N  N     . ASP C  2  252  ? 312.691 371.630 303.503 1.00 134.66 ? 253  ASP sE N     1 
ATOM   3933   C  CA    . ASP C  2  252  ? 312.365 372.734 302.609 1.00 134.66 ? 253  ASP sE CA    1 
ATOM   3934   C  C     . ASP C  2  252  ? 313.627 373.396 302.073 1.00 134.66 ? 253  ASP sE C     1 
ATOM   3935   O  O     . ASP C  2  252  ? 313.732 373.679 300.876 1.00 134.66 ? 253  ASP sE O     1 
ATOM   3936   C  CB    . ASP C  2  252  ? 311.494 373.755 303.342 1.00 134.66 ? 253  ASP sE CB    1 
ATOM   3937   C  CG    . ASP C  2  252  ? 311.399 375.079 302.606 1.00 134.66 ? 253  ASP sE CG    1 
ATOM   3938   O  OD1   . ASP C  2  252  ? 311.278 375.070 301.363 1.00 134.66 ? 253  ASP sE OD1   1 
ATOM   3939   O  OD2   . ASP C  2  252  ? 311.449 376.134 303.275 1.00 134.66 ? 253  ASP sE OD2   1 
ATOM   3940   N  N     . LYS C  2  253  ? 314.595 373.656 302.951 1.00 130.25 ? 254  LYS sE N     1 
ATOM   3941   C  CA    . LYS C  2  253  ? 315.824 374.310 302.523 1.00 130.25 ? 254  LYS sE CA    1 
ATOM   3942   C  C     . LYS C  2  253  ? 316.658 373.392 301.645 1.00 130.25 ? 254  LYS sE C     1 
ATOM   3943   O  O     . LYS C  2  253  ? 317.309 373.863 300.708 1.00 130.25 ? 254  LYS sE O     1 
ATOM   3944   C  CB    . LYS C  2  253  ? 316.619 374.786 303.740 1.00 130.25 ? 254  LYS sE CB    1 
ATOM   3945   C  CG    . LYS C  2  253  ? 317.558 373.757 304.345 1.00 130.25 ? 254  LYS sE CG    1 
ATOM   3946   C  CD    . LYS C  2  253  ? 318.311 374.319 305.543 1.00 130.25 ? 254  LYS sE CD    1 
ATOM   3947   C  CE    . LYS C  2  253  ? 318.880 375.704 305.259 1.00 130.25 ? 254  LYS sE CE    1 
ATOM   3948   N  NZ    . LYS C  2  253  ? 319.858 375.702 304.137 1.00 130.25 ? 254  LYS sE NZ    1 
ATOM   3949   N  N     . ARG C  2  254  ? 316.626 372.085 301.904 1.00 131.70 ? 255  ARG sE N     1 
ATOM   3950   C  CA    . ARG C  2  254  ? 317.310 371.149 301.024 1.00 131.70 ? 255  ARG sE CA    1 
ATOM   3951   C  C     . ARG C  2  254  ? 316.680 371.156 299.637 1.00 131.70 ? 255  ARG sE C     1 
ATOM   3952   O  O     . ARG C  2  254  ? 317.385 371.138 298.622 1.00 131.70 ? 255  ARG sE O     1 
ATOM   3953   C  CB    . ARG C  2  254  ? 317.281 369.749 301.634 1.00 131.70 ? 255  ARG sE CB    1 
ATOM   3954   C  CG    . ARG C  2  254  ? 318.129 368.731 300.897 1.00 131.70 ? 255  ARG sE CG    1 
ATOM   3955   C  CD    . ARG C  2  254  ? 317.856 367.329 301.414 1.00 131.70 ? 255  ARG sE CD    1 
ATOM   3956   N  NE    . ARG C  2  254  ? 316.511 366.879 301.079 1.00 131.70 ? 255  ARG sE NE    1 
ATOM   3957   C  CZ    . ARG C  2  254  ? 316.233 365.961 300.163 1.00 131.70 ? 255  ARG sE CZ    1 
ATOM   3958   N  NH1   . ARG C  2  254  ? 317.189 365.369 299.465 1.00 131.70 ? 255  ARG sE NH1   1 
ATOM   3959   N  NH2   . ARG C  2  254  ? 314.965 365.626 299.943 1.00 131.70 ? 255  ARG sE NH2   1 
ATOM   3960   N  N     . LEU C  2  255  ? 315.348 371.205 299.575 1.00 132.86 ? 256  LEU sE N     1 
ATOM   3961   C  CA    . LEU C  2  255  ? 314.669 371.249 298.284 1.00 132.86 ? 256  LEU sE CA    1 
ATOM   3962   C  C     . LEU C  2  255  ? 314.944 372.560 297.556 1.00 132.86 ? 256  LEU sE C     1 
ATOM   3963   O  O     . LEU C  2  255  ? 315.132 372.577 296.333 1.00 132.86 ? 256  LEU sE O     1 
ATOM   3964   C  CB    . LEU C  2  255  ? 313.169 371.046 298.479 1.00 132.86 ? 256  LEU sE CB    1 
ATOM   3965   C  CG    . LEU C  2  255  ? 312.665 369.638 298.173 1.00 132.86 ? 256  LEU sE CG    1 
ATOM   3966   C  CD1   . LEU C  2  255  ? 313.034 369.244 296.754 1.00 132.86 ? 256  LEU sE CD1   1 
ATOM   3967   C  CD2   . LEU C  2  255  ? 313.230 368.643 299.173 1.00 132.86 ? 256  LEU sE CD2   1 
ATOM   3968   N  N     . ALA C  2  256  ? 314.952 373.671 298.292 1.00 138.32 ? 257  ALA sE N     1 
ATOM   3969   C  CA    . ALA C  2  256  ? 315.265 374.959 297.685 1.00 138.32 ? 257  ALA sE CA    1 
ATOM   3970   C  C     . ALA C  2  256  ? 316.685 374.972 297.145 1.00 138.32 ? 257  ALA sE C     1 
ATOM   3971   O  O     . ALA C  2  256  ? 316.940 375.509 296.062 1.00 138.32 ? 257  ALA sE O     1 
ATOM   3972   C  CB    . ALA C  2  256  ? 315.066 376.082 298.700 1.00 138.32 ? 257  ALA sE CB    1 
ATOM   3973   N  N     . ALA C  2  257  ? 317.626 374.390 297.889 1.00 143.75 ? 258  ALA sE N     1 
ATOM   3974   C  CA    . ALA C  2  257  ? 318.989 374.265 297.392 1.00 143.75 ? 258  ALA sE CA    1 
ATOM   3975   C  C     . ALA C  2  257  ? 319.039 373.386 296.151 1.00 143.75 ? 258  ALA sE C     1 
ATOM   3976   O  O     . ALA C  2  257  ? 319.792 373.666 295.213 1.00 143.75 ? 258  ALA sE O     1 
ATOM   3977   C  CB    . ALA C  2  257  ? 319.896 373.706 298.488 1.00 143.75 ? 258  ALA sE CB    1 
ATOM   3978   N  N     . LYS C  2  258  ? 318.247 372.312 296.132 1.00 142.66 ? 259  LYS sE N     1 
ATOM   3979   C  CA    . LYS C  2  258  ? 318.209 371.448 294.959 1.00 142.66 ? 259  LYS sE CA    1 
ATOM   3980   C  C     . LYS C  2  258  ? 317.723 372.207 293.735 1.00 142.66 ? 259  LYS sE C     1 
ATOM   3981   O  O     . LYS C  2  258  ? 318.300 372.086 292.648 1.00 142.66 ? 259  LYS sE O     1 
ATOM   3982   C  CB    . LYS C  2  258  ? 317.311 370.241 295.225 1.00 142.66 ? 259  LYS sE CB    1 
ATOM   3983   C  CG    . LYS C  2  258  ? 317.324 369.211 294.109 1.00 142.66 ? 259  LYS sE CG    1 
ATOM   3984   C  CD    . LYS C  2  258  ? 316.179 368.226 294.252 1.00 142.66 ? 259  LYS sE CD    1 
ATOM   3985   C  CE    . LYS C  2  258  ? 316.113 367.666 295.662 1.00 142.66 ? 259  LYS sE CE    1 
ATOM   3986   N  NZ    . LYS C  2  258  ? 317.224 366.718 295.942 1.00 142.66 ? 259  LYS sE NZ    1 
ATOM   3987   N  N     . GLN C  2  259  ? 316.662 372.995 293.895 1.00 152.27 ? 260  GLN sE N     1 
ATOM   3988   C  CA    . GLN C  2  259  ? 316.144 373.774 292.775 1.00 152.27 ? 260  GLN sE CA    1 
ATOM   3989   C  C     . GLN C  2  259  ? 317.132 374.850 292.339 1.00 152.27 ? 260  GLN sE C     1 
ATOM   3990   O  O     . GLN C  2  259  ? 317.369 375.032 291.139 1.00 152.27 ? 260  GLN sE O     1 
ATOM   3991   C  CB    . GLN C  2  259  ? 314.801 374.399 293.147 1.00 152.27 ? 260  GLN sE CB    1 
ATOM   3992   C  CG    . GLN C  2  259  ? 314.048 375.049 291.988 1.00 152.27 ? 260  GLN sE CG    1 
ATOM   3993   C  CD    . GLN C  2  259  ? 314.065 374.224 290.710 1.00 152.27 ? 260  GLN sE CD    1 
ATOM   3994   O  OE1   . GLN C  2  259  ? 315.031 374.250 289.947 1.00 152.27 ? 260  GLN sE OE1   1 
ATOM   3995   N  NE2   . GLN C  2  259  ? 312.987 373.489 290.470 1.00 152.27 ? 260  GLN sE NE2   1 
ATOM   3996   N  N     . SER C  2  260  ? 317.720 375.573 293.295 1.00 151.57 ? 261  SER sE N     1 
ATOM   3997   C  CA    . SER C  2  260  ? 318.634 376.657 292.956 1.00 151.57 ? 261  SER sE CA    1 
ATOM   3998   C  C     . SER C  2  260  ? 319.902 376.144 292.286 1.00 151.57 ? 261  SER sE C     1 
ATOM   3999   O  O     . SER C  2  260  ? 320.384 376.754 291.325 1.00 151.57 ? 261  SER sE O     1 
ATOM   4000   C  CB    . SER C  2  260  ? 318.984 377.457 294.212 1.00 151.57 ? 261  SER sE CB    1 
ATOM   4001   O  OG    . SER C  2  260  ? 319.499 378.735 293.880 1.00 151.57 ? 261  SER sE OG    1 
ATOM   4002   N  N     . SER C  2  261  ? 320.453 375.034 292.771 1.00 149.60 ? 262  SER sE N     1 
ATOM   4003   C  CA    . SER C  2  261  ? 321.653 374.456 292.188 1.00 149.60 ? 262  SER sE CA    1 
ATOM   4004   C  C     . SER C  2  261  ? 321.422 373.890 290.797 1.00 149.60 ? 262  SER sE C     1 
ATOM   4005   O  O     . SER C  2  261  ? 322.392 373.681 290.060 1.00 149.60 ? 262  SER sE O     1 
ATOM   4006   C  CB    . SER C  2  261  ? 322.199 373.353 293.097 1.00 149.60 ? 262  SER sE CB    1 
ATOM   4007   O  OG    . SER C  2  261  ? 321.146 372.540 293.581 1.00 149.60 ? 262  SER sE OG    1 
ATOM   4008   N  N     . GLY C  2  262  ? 320.173 373.638 290.423 1.00 151.32 ? 263  GLY sE N     1 
ATOM   4009   C  CA    . GLY C  2  262  ? 319.871 373.080 289.120 1.00 151.32 ? 263  GLY sE CA    1 
ATOM   4010   C  C     . GLY C  2  262  ? 318.558 372.328 289.098 1.00 151.32 ? 263  GLY sE C     1 
ATOM   4011   O  O     . GLY C  2  262  ? 317.731 372.471 289.998 1.00 151.32 ? 263  GLY sE O     1 
ATOM   4012   O  OXT   . GLY C  2  262  ? 318.286 371.561 288.176 1.00 151.32 ? 263  GLY sE OXT   1 
ATOM   4013   N  N     . GLY D  3  1    ? 340.907 332.978 352.723 1.00 81.41  ? 2    GLY sI N     1 
ATOM   4014   C  CA    . GLY D  3  1    ? 341.313 333.996 353.672 1.00 81.41  ? 2    GLY sI CA    1 
ATOM   4015   C  C     . GLY D  3  1    ? 340.148 334.730 354.297 1.00 81.41  ? 2    GLY sI C     1 
ATOM   4016   O  O     . GLY D  3  1    ? 338.998 334.520 353.917 1.00 81.41  ? 2    GLY sI O     1 
ATOM   4017   N  N     . ILE D  3  2    ? 340.451 335.597 355.262 1.00 82.65  ? 3    ILE sI N     1 
ATOM   4018   C  CA    . ILE D  3  2    ? 339.410 336.355 355.939 1.00 82.65  ? 3    ILE sI CA    1 
ATOM   4019   C  C     . ILE D  3  2    ? 338.723 337.265 354.934 1.00 82.65  ? 3    ILE sI C     1 
ATOM   4020   O  O     . ILE D  3  2    ? 339.380 338.021 354.207 1.00 82.65  ? 3    ILE sI O     1 
ATOM   4021   C  CB    . ILE D  3  2    ? 340.000 337.156 357.104 1.00 82.65  ? 3    ILE sI CB    1 
ATOM   4022   C  CG1   . ILE D  3  2    ? 340.391 336.217 358.236 1.00 82.65  ? 3    ILE sI CG1   1 
ATOM   4023   C  CG2   . ILE D  3  2    ? 338.983 338.138 357.624 1.00 82.65  ? 3    ILE sI CG2   1 
ATOM   4024   C  CD1   . ILE D  3  2    ? 339.264 335.333 358.687 1.00 82.65  ? 3    ILE sI CD1   1 
ATOM   4025   N  N     . SER D  3  3    ? 337.398 337.201 354.892 1.00 94.22  ? 4    SER sI N     1 
ATOM   4026   C  CA    . SER D  3  3    ? 336.606 337.921 353.910 1.00 94.22  ? 4    SER sI CA    1 
ATOM   4027   C  C     . SER D  3  3    ? 335.844 339.064 354.564 1.00 94.22  ? 4    SER sI C     1 
ATOM   4028   O  O     . SER D  3  3    ? 335.372 338.955 355.699 1.00 94.22  ? 4    SER sI O     1 
ATOM   4029   C  CB    . SER D  3  3    ? 335.615 336.988 353.214 1.00 94.22  ? 4    SER sI CB    1 
ATOM   4030   O  OG    . SER D  3  3    ? 334.417 336.885 353.962 1.00 94.22  ? 4    SER sI OG    1 
ATOM   4031   N  N     . ARG D  3  4    ? 335.727 340.163 353.827 1.00 90.20  ? 5    ARG sI N     1 
ATOM   4032   C  CA    . ARG D  3  4    ? 334.955 341.322 354.245 1.00 90.20  ? 5    ARG sI CA    1 
ATOM   4033   C  C     . ARG D  3  4    ? 333.582 341.370 353.584 1.00 90.20  ? 5    ARG sI C     1 
ATOM   4034   O  O     . ARG D  3  4    ? 332.916 342.407 353.621 1.00 90.20  ? 5    ARG sI O     1 
ATOM   4035   C  CB    . ARG D  3  4    ? 335.736 342.600 353.943 1.00 90.20  ? 5    ARG sI CB    1 
ATOM   4036   C  CG    . ARG D  3  4    ? 335.263 343.799 354.722 1.00 90.20  ? 5    ARG sI CG    1 
ATOM   4037   C  CD    . ARG D  3  4    ? 336.092 344.098 355.943 1.00 90.20  ? 5    ARG sI CD    1 
ATOM   4038   N  NE    . ARG D  3  4    ? 335.373 345.023 356.808 1.00 90.20  ? 5    ARG sI NE    1 
ATOM   4039   C  CZ    . ARG D  3  4    ? 335.044 346.264 356.477 1.00 90.20  ? 5    ARG sI CZ    1 
ATOM   4040   N  NH1   . ARG D  3  4    ? 335.395 346.788 355.313 1.00 90.20  ? 5    ARG sI NH1   1 
ATOM   4041   N  NH2   . ARG D  3  4    ? 334.345 347.001 357.334 1.00 90.20  ? 5    ARG sI NH2   1 
ATOM   4042   N  N     . ASP D  3  5    ? 333.143 340.271 352.989 1.00 90.63  ? 6    ASP sI N     1 
ATOM   4043   C  CA    . ASP D  3  5    ? 331.895 340.277 352.250 1.00 90.63  ? 6    ASP sI CA    1 
ATOM   4044   C  C     . ASP D  3  5    ? 330.705 340.451 353.187 1.00 90.63  ? 6    ASP sI C     1 
ATOM   4045   O  O     . ASP D  3  5    ? 330.782 340.205 354.392 1.00 90.63  ? 6    ASP sI O     1 
ATOM   4046   C  CB    . ASP D  3  5    ? 331.739 338.977 351.474 1.00 90.63  ? 6    ASP sI CB    1 
ATOM   4047   C  CG    . ASP D  3  5    ? 331.481 337.800 352.381 1.00 90.63  ? 6    ASP sI CG    1 
ATOM   4048   O  OD1   . ASP D  3  5    ? 332.152 337.699 353.429 1.00 90.63  ? 6    ASP sI OD1   1 
ATOM   4049   O  OD2   . ASP D  3  5    ? 330.598 336.983 352.057 1.00 90.63  ? 6    ASP sI OD2   1 
ATOM   4050   N  N     . ASN D  3  6    ? 329.587 340.889 352.608 1.00 84.90  ? 7    ASN sI N     1 
ATOM   4051   C  CA    . ASN D  3  6    ? 328.320 340.959 353.315 1.00 84.90  ? 7    ASN sI CA    1 
ATOM   4052   C  C     . ASN D  3  6    ? 327.327 339.894 352.887 1.00 84.90  ? 7    ASN sI C     1 
ATOM   4053   O  O     . ASN D  3  6    ? 326.387 339.619 353.639 1.00 84.90  ? 7    ASN sI O     1 
ATOM   4054   C  CB    . ASN D  3  6    ? 327.671 342.337 353.121 1.00 84.90  ? 7    ASN sI CB    1 
ATOM   4055   C  CG    . ASN D  3  6    ? 327.883 342.886 351.727 1.00 84.90  ? 7    ASN sI CG    1 
ATOM   4056   O  OD1   . ASN D  3  6    ? 328.514 342.246 350.890 1.00 84.90  ? 7    ASN sI OD1   1 
ATOM   4057   N  ND2   . ASN D  3  6    ? 327.354 344.075 351.469 1.00 84.90  ? 7    ASN sI ND2   1 
ATOM   4058   N  N     . TRP D  3  7    ? 327.507 339.282 351.715 1.00 85.64  ? 8    TRP sI N     1 
ATOM   4059   C  CA    . TRP D  3  7    ? 326.514 338.349 351.200 1.00 85.64  ? 8    TRP sI CA    1 
ATOM   4060   C  C     . TRP D  3  7    ? 326.538 337.007 351.916 1.00 85.64  ? 8    TRP sI C     1 
ATOM   4061   O  O     . TRP D  3  7    ? 325.574 336.244 351.798 1.00 85.64  ? 8    TRP sI O     1 
ATOM   4062   C  CB    . TRP D  3  7    ? 326.721 338.135 349.705 1.00 85.64  ? 8    TRP sI CB    1 
ATOM   4063   C  CG    . TRP D  3  7    ? 328.147 338.028 349.342 1.00 85.64  ? 8    TRP sI CG    1 
ATOM   4064   C  CD1   . TRP D  3  7    ? 328.921 338.997 348.790 1.00 85.64  ? 8    TRP sI CD1   1 
ATOM   4065   C  CD2   . TRP D  3  7    ? 328.989 336.887 349.517 1.00 85.64  ? 8    TRP sI CD2   1 
ATOM   4066   N  NE1   . TRP D  3  7    ? 330.197 338.530 348.599 1.00 85.64  ? 8    TRP sI NE1   1 
ATOM   4067   C  CE2   . TRP D  3  7    ? 330.263 337.235 349.038 1.00 85.64  ? 8    TRP sI CE2   1 
ATOM   4068   C  CE3   . TRP D  3  7    ? 328.788 335.602 350.024 1.00 85.64  ? 8    TRP sI CE3   1 
ATOM   4069   C  CZ2   . TRP D  3  7    ? 331.333 336.348 349.057 1.00 85.64  ? 8    TRP sI CZ2   1 
ATOM   4070   C  CZ3   . TRP D  3  7    ? 329.852 334.725 350.044 1.00 85.64  ? 8    TRP sI CZ3   1 
ATOM   4071   C  CH2   . TRP D  3  7    ? 331.107 335.100 349.560 1.00 85.64  ? 8    TRP sI CH2   1 
ATOM   4072   N  N     . HIS D  3  8    ? 327.611 336.687 352.639 1.00 83.09  ? 9    HIS sI N     1 
ATOM   4073   C  CA    . HIS D  3  8    ? 327.596 335.470 353.438 1.00 83.09  ? 9    HIS sI CA    1 
ATOM   4074   C  C     . HIS D  3  8    ? 326.586 335.554 354.568 1.00 83.09  ? 9    HIS sI C     1 
ATOM   4075   O  O     . HIS D  3  8    ? 326.118 334.518 355.049 1.00 83.09  ? 9    HIS sI O     1 
ATOM   4076   C  CB    . HIS D  3  8    ? 328.980 335.194 354.016 1.00 83.09  ? 9    HIS sI CB    1 
ATOM   4077   C  CG    . HIS D  3  8    ? 329.341 336.087 355.160 1.00 83.09  ? 9    HIS sI CG    1 
ATOM   4078   N  ND1   . HIS D  3  8    ? 329.843 337.357 354.982 1.00 83.09  ? 9    HIS sI ND1   1 
ATOM   4079   C  CD2   . HIS D  3  8    ? 329.262 335.897 356.497 1.00 83.09  ? 9    HIS sI CD2   1 
ATOM   4080   C  CE1   . HIS D  3  8    ? 330.066 337.909 356.161 1.00 83.09  ? 9    HIS sI CE1   1 
ATOM   4081   N  NE2   . HIS D  3  8    ? 329.721 337.044 357.097 1.00 83.09  ? 9    HIS sI NE2   1 
ATOM   4082   N  N     . LYS D  3  9    ? 326.243 336.762 354.993 1.00 87.32  ? 10   LYS sI N     1 
ATOM   4083   C  CA    . LYS D  3  9    ? 325.335 336.958 356.105 1.00 87.32  ? 10   LYS sI CA    1 
ATOM   4084   C  C     . LYS D  3  9    ? 323.899 336.675 355.698 1.00 87.32  ? 10   LYS sI C     1 
ATOM   4085   O  O     . LYS D  3  9    ? 323.533 336.749 354.523 1.00 87.32  ? 10   LYS sI O     1 
ATOM   4086   C  CB    . LYS D  3  9    ? 325.449 338.385 356.627 1.00 87.32  ? 10   LYS sI CB    1 
ATOM   4087   C  CG    . LYS D  3  9    ? 326.748 338.652 357.349 1.00 87.32  ? 10   LYS sI CG    1 
ATOM   4088   C  CD    . LYS D  3  9    ? 326.623 338.306 358.814 1.00 87.32  ? 10   LYS sI CD    1 
ATOM   4089   C  CE    . LYS D  3  9    ? 325.746 339.323 359.507 1.00 87.32  ? 10   LYS sI CE    1 
ATOM   4090   N  NZ    . LYS D  3  9    ? 325.523 338.994 360.929 1.00 87.32  ? 10   LYS sI NZ    1 
ATOM   4091   N  N     . ARG D  3  10   ? 323.084 336.350 356.693 1.00 96.30  ? 11   ARG sI N     1 
ATOM   4092   C  CA    . ARG D  3  10   ? 321.668 336.131 356.461 1.00 96.30  ? 11   ARG sI CA    1 
ATOM   4093   C  C     . ARG D  3  10   ? 320.997 337.433 356.047 1.00 96.30  ? 11   ARG sI C     1 
ATOM   4094   O  O     . ARG D  3  10   ? 321.435 338.526 356.410 1.00 96.30  ? 11   ARG sI O     1 
ATOM   4095   C  CB    . ARG D  3  10   ? 321.014 335.576 357.721 1.00 96.30  ? 11   ARG sI CB    1 
ATOM   4096   C  CG    . ARG D  3  10   ? 319.743 334.802 357.476 1.00 96.30  ? 11   ARG sI CG    1 
ATOM   4097   C  CD    . ARG D  3  10   ? 319.290 334.134 358.756 1.00 96.30  ? 11   ARG sI CD    1 
ATOM   4098   N  NE    . ARG D  3  10   ? 319.936 332.843 358.958 1.00 96.30  ? 11   ARG sI NE    1 
ATOM   4099   C  CZ    . ARG D  3  10   ? 319.537 331.714 358.393 1.00 96.30  ? 11   ARG sI CZ    1 
ATOM   4100   N  NH1   . ARG D  3  10   ? 318.491 331.678 357.583 1.00 96.30  ? 11   ARG sI NH1   1 
ATOM   4101   N  NH2   . ARG D  3  10   ? 320.200 330.591 358.649 1.00 96.30  ? 11   ARG sI NH2   1 
ATOM   4102   N  N     . ARG D  3  11   ? 319.929 337.309 355.266 1.00 91.59  ? 12   ARG sI N     1 
ATOM   4103   C  CA    . ARG D  3  11   ? 319.222 338.491 354.806 1.00 91.59  ? 12   ARG sI CA    1 
ATOM   4104   C  C     . ARG D  3  11   ? 318.467 339.143 355.960 1.00 91.59  ? 12   ARG sI C     1 
ATOM   4105   O  O     . ARG D  3  11   ? 318.167 338.517 356.980 1.00 91.59  ? 12   ARG sI O     1 
ATOM   4106   C  CB    . ARG D  3  11   ? 318.265 338.140 353.667 1.00 91.59  ? 12   ARG sI CB    1 
ATOM   4107   C  CG    . ARG D  3  11   ? 318.963 338.014 352.333 1.00 91.59  ? 12   ARG sI CG    1 
ATOM   4108   C  CD    . ARG D  3  11   ? 318.080 337.472 351.232 1.00 91.59  ? 12   ARG sI CD    1 
ATOM   4109   N  NE    . ARG D  3  11   ? 318.548 337.948 349.937 1.00 91.59  ? 12   ARG sI NE    1 
ATOM   4110   C  CZ    . ARG D  3  11   ? 318.056 337.564 348.769 1.00 91.59  ? 12   ARG sI CZ    1 
ATOM   4111   N  NH1   . ARG D  3  11   ? 317.078 336.677 348.687 1.00 91.59  ? 12   ARG sI NH1   1 
ATOM   4112   N  NH2   . ARG D  3  11   ? 318.568 338.073 347.653 1.00 91.59  ? 12   ARG sI NH2   1 
ATOM   4113   N  N     . LYS D  3  12   ? 318.180 340.435 355.789 1.00 85.69  ? 13   LYS sI N     1 
ATOM   4114   C  CA    . LYS D  3  12   ? 317.374 341.158 356.766 1.00 85.69  ? 13   LYS sI CA    1 
ATOM   4115   C  C     . LYS D  3  12   ? 316.079 340.418 357.056 1.00 85.69  ? 13   LYS sI C     1 
ATOM   4116   O  O     . LYS D  3  12   ? 315.645 340.332 358.210 1.00 85.69  ? 13   LYS sI O     1 
ATOM   4117   C  CB    . LYS D  3  12   ? 317.079 342.565 356.255 1.00 85.69  ? 13   LYS sI CB    1 
ATOM   4118   C  CG    . LYS D  3  12   ? 315.718 343.102 356.659 1.00 85.69  ? 13   LYS sI CG    1 
ATOM   4119   C  CD    . LYS D  3  12   ? 315.703 344.614 356.643 1.00 85.69  ? 13   LYS sI CD    1 
ATOM   4120   C  CE    . LYS D  3  12   ? 314.554 345.152 355.823 1.00 85.69  ? 13   LYS sI CE    1 
ATOM   4121   N  NZ    . LYS D  3  12   ? 313.262 344.601 356.301 1.00 85.69  ? 13   LYS sI NZ    1 
ATOM   4122   N  N     . THR D  3  13   ? 315.454 339.867 356.018 1.00 97.02  ? 14   THR sI N     1 
ATOM   4123   C  CA    . THR D  3  13   ? 314.245 339.079 356.184 1.00 97.02  ? 14   THR sI CA    1 
ATOM   4124   C  C     . THR D  3  13   ? 314.481 337.800 356.970 1.00 97.02  ? 14   THR sI C     1 
ATOM   4125   O  O     . THR D  3  13   ? 313.524 337.244 357.517 1.00 97.02  ? 14   THR sI O     1 
ATOM   4126   C  CB    . THR D  3  13   ? 313.659 338.736 354.817 1.00 97.02  ? 14   THR sI CB    1 
ATOM   4127   O  OG1   . THR D  3  13   ? 314.337 337.593 354.283 1.00 97.02  ? 14   THR sI OG1   1 
ATOM   4128   C  CG2   . THR D  3  13   ? 313.833 339.907 353.866 1.00 97.02  ? 14   THR sI CG2   1 
ATOM   4129   N  N     . GLY D  3  14   ? 315.715 337.318 357.040 1.00 95.91  ? 15   GLY sI N     1 
ATOM   4130   C  CA    . GLY D  3  14   ? 316.020 336.129 357.801 1.00 95.91  ? 15   GLY sI CA    1 
ATOM   4131   C  C     . GLY D  3  14   ? 316.139 334.850 357.007 1.00 95.91  ? 15   GLY sI C     1 
ATOM   4132   O  O     . GLY D  3  14   ? 316.434 333.807 357.597 1.00 95.91  ? 15   GLY sI O     1 
ATOM   4133   N  N     . GLY D  3  15   ? 315.901 334.885 355.704 1.00 95.37  ? 16   GLY sI N     1 
ATOM   4134   C  CA    . GLY D  3  15   ? 316.171 333.750 354.847 1.00 95.37  ? 16   GLY sI CA    1 
ATOM   4135   C  C     . GLY D  3  15   ? 317.658 333.684 354.559 1.00 95.37  ? 16   GLY sI C     1 
ATOM   4136   O  O     . GLY D  3  15   ? 318.361 334.684 354.652 1.00 95.37  ? 16   GLY sI O     1 
ATOM   4137   N  N     . LYS D  3  16   ? 318.138 332.493 354.216 1.00 98.44  ? 17   LYS sI N     1 
ATOM   4138   C  CA    . LYS D  3  16   ? 319.551 332.359 353.903 1.00 98.44  ? 17   LYS sI CA    1 
ATOM   4139   C  C     . LYS D  3  16   ? 319.844 332.954 352.530 1.00 98.44  ? 17   LYS sI C     1 
ATOM   4140   O  O     . LYS D  3  16   ? 319.001 332.945 351.630 1.00 98.44  ? 17   LYS sI O     1 
ATOM   4141   C  CB    . LYS D  3  16   ? 319.991 330.893 353.965 1.00 98.44  ? 17   LYS sI CB    1 
ATOM   4142   C  CG    . LYS D  3  16   ? 319.990 330.149 352.637 1.00 98.44  ? 17   LYS sI CG    1 
ATOM   4143   C  CD    . LYS D  3  16   ? 318.584 329.863 352.144 1.00 98.44  ? 17   LYS sI CD    1 
ATOM   4144   C  CE    . LYS D  3  16   ? 318.594 328.911 350.964 1.00 98.44  ? 17   LYS sI CE    1 
ATOM   4145   N  NZ    . LYS D  3  16   ? 317.220 328.697 350.439 1.00 98.44  ? 17   LYS sI NZ    1 
ATOM   4146   N  N     . ARG D  3  17   ? 321.044 333.502 352.386 1.00 92.77  ? 18   ARG sI N     1 
ATOM   4147   C  CA    . ARG D  3  17   ? 321.494 334.087 351.133 1.00 92.77  ? 18   ARG sI CA    1 
ATOM   4148   C  C     . ARG D  3  17   ? 322.614 333.234 350.566 1.00 92.77  ? 18   ARG sI C     1 
ATOM   4149   O  O     . ARG D  3  17   ? 323.499 332.788 351.301 1.00 92.77  ? 18   ARG sI O     1 
ATOM   4150   C  CB    . ARG D  3  17   ? 321.986 335.526 351.319 1.00 92.77  ? 18   ARG sI CB    1 
ATOM   4151   C  CG    . ARG D  3  17   ? 322.440 336.166 350.018 1.00 92.77  ? 18   ARG sI CG    1 
ATOM   4152   C  CD    . ARG D  3  17   ? 323.098 337.524 350.205 1.00 92.77  ? 18   ARG sI CD    1 
ATOM   4153   N  NE    . ARG D  3  17   ? 322.237 338.608 349.750 1.00 92.77  ? 18   ARG sI NE    1 
ATOM   4154   C  CZ    . ARG D  3  17   ? 321.588 339.437 350.554 1.00 92.77  ? 18   ARG sI CZ    1 
ATOM   4155   N  NH1   . ARG D  3  17   ? 321.747 339.389 351.866 1.00 92.77  ? 18   ARG sI NH1   1 
ATOM   4156   N  NH2   . ARG D  3  17   ? 320.773 340.346 350.028 1.00 92.77  ? 18   ARG sI NH2   1 
ATOM   4157   N  N     . LYS D  3  18   ? 322.572 333.006 349.270 1.00 82.54  ? 19   LYS sI N     1 
ATOM   4158   C  CA    . LYS D  3  18   ? 323.626 332.203 348.685 1.00 82.54  ? 19   LYS sI CA    1 
ATOM   4159   C  C     . LYS D  3  18   ? 324.512 333.050 347.775 1.00 82.54  ? 19   LYS sI C     1 
ATOM   4160   O  O     . LYS D  3  18   ? 324.040 333.990 347.129 1.00 82.54  ? 19   LYS sI O     1 
ATOM   4161   C  CB    . LYS D  3  18   ? 323.031 331.022 347.909 1.00 82.54  ? 19   LYS sI CB    1 
ATOM   4162   C  CG    . LYS D  3  18   ? 322.648 331.309 346.478 1.00 82.54  ? 19   LYS sI CG    1 
ATOM   4163   C  CD    . LYS D  3  18   ? 321.465 330.454 346.086 1.00 82.54  ? 19   LYS sI CD    1 
ATOM   4164   C  CE    . LYS D  3  18   ? 321.873 329.002 345.954 1.00 82.54  ? 19   LYS sI CE    1 
ATOM   4165   N  NZ    . LYS D  3  18   ? 320.849 328.206 345.231 1.00 82.54  ? 19   LYS sI NZ    1 
ATOM   4166   N  N     . PRO D  3  19   ? 325.808 332.758 347.725 1.00 80.57  ? 20   PRO sI N     1 
ATOM   4167   C  CA    . PRO D  3  19   ? 326.728 333.606 346.964 1.00 80.57  ? 20   PRO sI CA    1 
ATOM   4168   C  C     . PRO D  3  19   ? 326.673 333.315 345.477 1.00 80.57  ? 20   PRO sI C     1 
ATOM   4169   O  O     . PRO D  3  19   ? 326.536 332.165 345.053 1.00 80.57  ? 20   PRO sI O     1 
ATOM   4170   C  CB    . PRO D  3  19   ? 328.096 333.232 347.541 1.00 80.57  ? 20   PRO sI CB    1 
ATOM   4171   C  CG    . PRO D  3  19   ? 327.930 331.811 347.949 1.00 80.57  ? 20   PRO sI CG    1 
ATOM   4172   C  CD    . PRO D  3  19   ? 326.506 331.657 348.409 1.00 80.57  ? 20   PRO sI CD    1 
ATOM   4173   N  N     . TYR D  3  20   ? 326.792 334.374 344.678 1.00 78.03  ? 21   TYR sI N     1 
ATOM   4174   C  CA    . TYR D  3  20   ? 326.817 334.214 343.233 1.00 78.03  ? 21   TYR sI CA    1 
ATOM   4175   C  C     . TYR D  3  20   ? 328.218 334.286 342.651 1.00 78.03  ? 21   TYR sI C     1 
ATOM   4176   O  O     . TYR D  3  20   ? 328.369 334.180 341.430 1.00 78.03  ? 21   TYR sI O     1 
ATOM   4177   C  CB    . TYR D  3  20   ? 325.920 335.259 342.557 1.00 78.03  ? 21   TYR sI CB    1 
ATOM   4178   C  CG    . TYR D  3  20   ? 326.483 336.658 342.488 1.00 78.03  ? 21   TYR sI CG    1 
ATOM   4179   C  CD1   . TYR D  3  20   ? 326.337 337.539 343.548 1.00 78.03  ? 21   TYR sI CD1   1 
ATOM   4180   C  CD2   . TYR D  3  20   ? 327.131 337.109 341.349 1.00 78.03  ? 21   TYR sI CD2   1 
ATOM   4181   C  CE1   . TYR D  3  20   ? 326.838 338.824 343.482 1.00 78.03  ? 21   TYR sI CE1   1 
ATOM   4182   C  CE2   . TYR D  3  20   ? 327.638 338.390 341.274 1.00 78.03  ? 21   TYR sI CE2   1 
ATOM   4183   C  CZ    . TYR D  3  20   ? 327.488 339.242 342.343 1.00 78.03  ? 21   TYR sI CZ    1 
ATOM   4184   O  OH    . TYR D  3  20   ? 327.992 340.518 342.269 1.00 78.03  ? 21   TYR sI OH    1 
ATOM   4185   N  N     . HIS D  3  21   ? 329.242 334.451 343.484 1.00 70.66  ? 22   HIS sI N     1 
ATOM   4186   C  CA    . HIS D  3  21   ? 330.605 334.523 342.986 1.00 70.66  ? 22   HIS sI CA    1 
ATOM   4187   C  C     . HIS D  3  21   ? 331.570 334.145 344.093 1.00 70.66  ? 22   HIS sI C     1 
ATOM   4188   O  O     . HIS D  3  21   ? 331.237 334.188 345.279 1.00 70.66  ? 22   HIS sI O     1 
ATOM   4189   C  CB    . HIS D  3  21   ? 330.947 335.917 342.466 1.00 70.66  ? 22   HIS sI CB    1 
ATOM   4190   C  CG    . HIS D  3  21   ? 331.144 336.929 343.547 1.00 70.66  ? 22   HIS sI CG    1 
ATOM   4191   N  ND1   . HIS D  3  21   ? 332.379 337.452 343.859 1.00 70.66  ? 22   HIS sI ND1   1 
ATOM   4192   C  CD2   . HIS D  3  21   ? 330.263 337.517 344.388 1.00 70.66  ? 22   HIS sI CD2   1 
ATOM   4193   C  CE1   . HIS D  3  21   ? 332.249 338.321 344.845 1.00 70.66  ? 22   HIS sI CE1   1 
ATOM   4194   N  NE2   . HIS D  3  21   ? 330.975 338.379 345.184 1.00 70.66  ? 22   HIS sI NE2   1 
ATOM   4195   N  N     . LYS D  3  22   ? 332.781 333.789 343.683 1.00 70.12  ? 23   LYS sI N     1 
ATOM   4196   C  CA    . LYS D  3  22   ? 333.851 333.465 344.609 1.00 70.12  ? 23   LYS sI CA    1 
ATOM   4197   C  C     . LYS D  3  22   ? 334.306 334.723 345.338 1.00 70.12  ? 23   LYS sI C     1 
ATOM   4198   O  O     . LYS D  3  22   ? 333.907 335.844 345.013 1.00 70.12  ? 23   LYS sI O     1 
ATOM   4199   C  CB    . LYS D  3  22   ? 335.018 332.819 343.869 1.00 70.12  ? 23   LYS sI CB    1 
ATOM   4200   C  CG    . LYS D  3  22   ? 335.039 331.308 343.930 1.00 70.12  ? 23   LYS sI CG    1 
ATOM   4201   C  CD    . LYS D  3  22   ? 333.698 330.719 343.549 1.00 70.12  ? 23   LYS sI CD    1 
ATOM   4202   C  CE    . LYS D  3  22   ? 333.401 330.944 342.080 1.00 70.12  ? 23   LYS sI CE    1 
ATOM   4203   N  NZ    . LYS D  3  22   ? 332.164 330.242 341.634 1.00 70.12  ? 23   LYS sI NZ    1 
ATOM   4204   N  N     . LYS D  3  23   ? 335.154 334.537 346.343 1.00 65.16  ? 24   LYS sI N     1 
ATOM   4205   C  CA    . LYS D  3  23   ? 335.711 335.678 347.049 1.00 65.16  ? 24   LYS sI CA    1 
ATOM   4206   C  C     . LYS D  3  23   ? 336.624 336.466 346.127 1.00 65.16  ? 24   LYS sI C     1 
ATOM   4207   O  O     . LYS D  3  23   ? 337.511 335.907 345.478 1.00 65.16  ? 24   LYS sI O     1 
ATOM   4208   C  CB    . LYS D  3  23   ? 336.491 335.226 348.276 1.00 65.16  ? 24   LYS sI CB    1 
ATOM   4209   C  CG    . LYS D  3  23   ? 335.850 334.112 349.061 1.00 65.16  ? 24   LYS sI CG    1 
ATOM   4210   C  CD    . LYS D  3  23   ? 336.409 334.094 350.464 1.00 65.16  ? 24   LYS sI CD    1 
ATOM   4211   C  CE    . LYS D  3  23   ? 336.255 332.734 351.105 1.00 65.16  ? 24   LYS sI CE    1 
ATOM   4212   N  NZ    . LYS D  3  23   ? 337.021 332.650 352.380 1.00 65.16  ? 24   LYS sI NZ    1 
ATOM   4213   N  N     . ARG D  3  24   ? 336.402 337.770 346.070 1.00 74.64  ? 25   ARG sI N     1 
ATOM   4214   C  CA    . ARG D  3  24   ? 337.276 338.676 345.348 1.00 74.64  ? 25   ARG sI CA    1 
ATOM   4215   C  C     . ARG D  3  24   ? 338.290 339.275 346.311 1.00 74.64  ? 25   ARG sI C     1 
ATOM   4216   O  O     . ARG D  3  24   ? 338.069 339.318 347.524 1.00 74.64  ? 25   ARG sI O     1 
ATOM   4217   C  CB    . ARG D  3  24   ? 336.481 339.789 344.669 1.00 74.64  ? 25   ARG sI CB    1 
ATOM   4218   C  CG    . ARG D  3  24   ? 335.390 339.297 343.745 1.00 74.64  ? 25   ARG sI CG    1 
ATOM   4219   C  CD    . ARG D  3  24   ? 335.920 339.089 342.343 1.00 74.64  ? 25   ARG sI CD    1 
ATOM   4220   N  NE    . ARG D  3  24   ? 334.908 338.534 341.453 1.00 74.64  ? 25   ARG sI NE    1 
ATOM   4221   C  CZ    . ARG D  3  24   ? 334.508 337.270 341.469 1.00 74.64  ? 25   ARG sI CZ    1 
ATOM   4222   N  NH1   . ARG D  3  24   ? 335.002 336.398 342.333 1.00 74.64  ? 25   ARG sI NH1   1 
ATOM   4223   N  NH2   . ARG D  3  24   ? 333.590 336.870 340.595 1.00 74.64  ? 25   ARG sI NH2   1 
ATOM   4224   N  N     . LYS D  3  25   ? 339.410 339.735 345.757 1.00 82.66  ? 26   LYS sI N     1 
ATOM   4225   C  CA    . LYS D  3  25   ? 340.447 340.328 346.590 1.00 82.66  ? 26   LYS sI CA    1 
ATOM   4226   C  C     . LYS D  3  25   ? 339.923 341.546 347.335 1.00 82.66  ? 26   LYS sI C     1 
ATOM   4227   O  O     . LYS D  3  25   ? 340.225 341.737 348.518 1.00 82.66  ? 26   LYS sI O     1 
ATOM   4228   C  CB    . LYS D  3  25   ? 341.653 340.703 345.731 1.00 82.66  ? 26   LYS sI CB    1 
ATOM   4229   C  CG    . LYS D  3  25   ? 342.581 341.734 346.355 1.00 82.66  ? 26   LYS sI CG    1 
ATOM   4230   C  CD    . LYS D  3  25   ? 343.386 341.140 347.495 1.00 82.66  ? 26   LYS sI CD    1 
ATOM   4231   C  CE    . LYS D  3  25   ? 344.240 339.979 347.016 1.00 82.66  ? 26   LYS sI CE    1 
ATOM   4232   N  NZ    . LYS D  3  25   ? 344.894 339.265 348.147 1.00 82.66  ? 26   LYS sI NZ    1 
ATOM   4233   N  N     . TYR D  3  26   ? 339.114 342.369 346.670 1.00 77.53  ? 27   TYR sI N     1 
ATOM   4234   C  CA    . TYR D  3  26   ? 338.739 343.650 347.251 1.00 77.53  ? 27   TYR sI CA    1 
ATOM   4235   C  C     . TYR D  3  26   ? 337.796 343.522 348.439 1.00 77.53  ? 27   TYR sI C     1 
ATOM   4236   O  O     . TYR D  3  26   ? 337.362 344.550 348.966 1.00 77.53  ? 27   TYR sI O     1 
ATOM   4237   C  CB    . TYR D  3  26   ? 338.115 344.554 346.186 1.00 77.53  ? 27   TYR sI CB    1 
ATOM   4238   C  CG    . TYR D  3  26   ? 336.770 344.109 345.662 1.00 77.53  ? 27   TYR sI CG    1 
ATOM   4239   C  CD1   . TYR D  3  26   ? 335.600 344.465 346.312 1.00 77.53  ? 27   TYR sI CD1   1 
ATOM   4240   C  CD2   . TYR D  3  26   ? 336.668 343.369 344.496 1.00 77.53  ? 27   TYR sI CD2   1 
ATOM   4241   C  CE1   . TYR D  3  26   ? 334.374 344.072 345.835 1.00 77.53  ? 27   TYR sI CE1   1 
ATOM   4242   C  CE2   . TYR D  3  26   ? 335.442 342.979 344.006 1.00 77.53  ? 27   TYR sI CE2   1 
ATOM   4243   C  CZ    . TYR D  3  26   ? 334.299 343.334 344.679 1.00 77.53  ? 27   TYR sI CZ    1 
ATOM   4244   O  OH    . TYR D  3  26   ? 333.071 342.948 344.199 1.00 77.53  ? 27   TYR sI OH    1 
ATOM   4245   N  N     . GLU D  3  27   ? 337.466 342.311 348.873 1.00 86.61  ? 28   GLU sI N     1 
ATOM   4246   C  CA    . GLU D  3  27   ? 336.655 342.112 350.066 1.00 86.61  ? 28   GLU sI CA    1 
ATOM   4247   C  C     . GLU D  3  27   ? 337.338 341.152 351.027 1.00 86.61  ? 28   GLU sI C     1 
ATOM   4248   O  O     . GLU D  3  27   ? 336.717 340.241 351.577 1.00 86.61  ? 28   GLU sI O     1 
ATOM   4249   C  CB    . GLU D  3  27   ? 335.257 341.616 349.708 1.00 86.61  ? 28   GLU sI CB    1 
ATOM   4250   C  CG    . GLU D  3  27   ? 335.204 340.653 348.544 1.00 86.61  ? 28   GLU sI CG    1 
ATOM   4251   C  CD    . GLU D  3  27   ? 333.789 340.432 348.052 1.00 86.61  ? 28   GLU sI CD    1 
ATOM   4252   O  OE1   . GLU D  3  27   ? 332.903 341.239 348.404 1.00 86.61  ? 28   GLU sI OE1   1 
ATOM   4253   O  OE2   . GLU D  3  27   ? 333.561 339.453 347.314 1.00 86.61  ? 28   GLU sI OE2   1 
ATOM   4254   N  N     . LEU D  3  28   ? 338.629 341.354 351.242 1.00 91.89  ? 29   LEU sI N     1 
ATOM   4255   C  CA    . LEU D  3  28   ? 339.397 340.490 352.120 1.00 91.89  ? 29   LEU sI CA    1 
ATOM   4256   C  C     . LEU D  3  28   ? 339.465 341.069 353.528 1.00 91.89  ? 29   LEU sI C     1 
ATOM   4257   O  O     . LEU D  3  28   ? 339.031 342.190 353.793 1.00 91.89  ? 29   LEU sI O     1 
ATOM   4258   C  CB    . LEU D  3  28   ? 340.807 340.289 351.571 1.00 91.89  ? 29   LEU sI CB    1 
ATOM   4259   C  CG    . LEU D  3  28   ? 341.852 341.297 352.045 1.00 91.89  ? 29   LEU sI CG    1 
ATOM   4260   C  CD1   . LEU D  3  28   ? 343.240 340.782 351.746 1.00 91.89  ? 29   LEU sI CD1   1 
ATOM   4261   C  CD2   . LEU D  3  28   ? 341.632 342.645 351.389 1.00 91.89  ? 29   LEU sI CD2   1 
ATOM   4262   N  N     . GLY D  3  29   ? 340.016 340.274 354.441 1.00 95.96  ? 30   GLY sI N     1 
ATOM   4263   C  CA    . GLY D  3  29   ? 340.348 340.754 355.760 1.00 95.96  ? 30   GLY sI CA    1 
ATOM   4264   C  C     . GLY D  3  29   ? 341.732 340.274 356.146 1.00 95.96  ? 30   GLY sI C     1 
ATOM   4265   O  O     . GLY D  3  29   ? 342.267 339.325 355.576 1.00 95.96  ? 30   GLY sI O     1 
ATOM   4266   N  N     . ARG D  3  30   ? 342.308 340.949 357.127 1.00 92.12  ? 31   ARG sI N     1 
ATOM   4267   C  CA    . ARG D  3  30   ? 343.656 340.656 357.582 1.00 92.12  ? 31   ARG sI CA    1 
ATOM   4268   C  C     . ARG D  3  30   ? 343.663 340.479 359.089 1.00 92.12  ? 31   ARG sI C     1 
ATOM   4269   O  O     . ARG D  3  30   ? 342.813 341.035 359.793 1.00 92.12  ? 31   ARG sI O     1 
ATOM   4270   C  CB    . ARG D  3  30   ? 344.628 341.772 357.178 1.00 92.12  ? 31   ARG sI CB    1 
ATOM   4271   C  CG    . ARG D  3  30   ? 345.366 341.489 355.887 1.00 92.12  ? 31   ARG sI CG    1 
ATOM   4272   C  CD    . ARG D  3  30   ? 346.283 342.633 355.518 1.00 92.12  ? 31   ARG sI CD    1 
ATOM   4273   N  NE    . ARG D  3  30   ? 345.578 343.697 354.819 1.00 92.12  ? 31   ARG sI NE    1 
ATOM   4274   C  CZ    . ARG D  3  30   ? 345.745 343.979 353.535 1.00 92.12  ? 31   ARG sI CZ    1 
ATOM   4275   N  NH1   . ARG D  3  30   ? 346.587 343.292 352.782 1.00 92.12  ? 31   ARG sI NH1   1 
ATOM   4276   N  NH2   . ARG D  3  30   ? 345.049 344.975 352.994 1.00 92.12  ? 31   ARG sI NH2   1 
ATOM   4277   N  N     . PRO D  3  31   ? 344.609 339.704 359.615 1.00 89.26  ? 32   PRO sI N     1 
ATOM   4278   C  CA    . PRO D  3  31   ? 344.648 339.458 361.060 1.00 89.26  ? 32   PRO sI CA    1 
ATOM   4279   C  C     . PRO D  3  31   ? 344.881 340.739 361.845 1.00 89.26  ? 32   PRO sI C     1 
ATOM   4280   O  O     . PRO D  3  31   ? 345.431 341.721 361.344 1.00 89.26  ? 32   PRO sI O     1 
ATOM   4281   C  CB    . PRO D  3  31   ? 345.820 338.487 361.223 1.00 89.26  ? 32   PRO sI CB    1 
ATOM   4282   C  CG    . PRO D  3  31   ? 345.969 337.851 359.892 1.00 89.26  ? 32   PRO sI CG    1 
ATOM   4283   C  CD    . PRO D  3  31   ? 345.601 338.894 358.893 1.00 89.26  ? 32   PRO sI CD    1 
ATOM   4284   N  N     . ALA D  3  32   ? 344.449 340.712 363.102 1.00 98.94  ? 33   ALA sI N     1 
ATOM   4285   C  CA    . ALA D  3  32   ? 344.457 341.904 363.931 1.00 98.94  ? 33   ALA sI CA    1 
ATOM   4286   C  C     . ALA D  3  32   ? 345.880 342.391 364.185 1.00 98.94  ? 33   ALA sI C     1 
ATOM   4287   O  O     . ALA D  3  32   ? 346.864 341.677 363.973 1.00 98.94  ? 33   ALA sI O     1 
ATOM   4288   C  CB    . ALA D  3  32   ? 343.757 341.636 365.260 1.00 98.94  ? 33   ALA sI CB    1 
ATOM   4289   N  N     . ALA D  3  33   ? 345.976 343.643 364.638 1.00 104.06 ? 34   ALA sI N     1 
ATOM   4290   C  CA    . ALA D  3  33   ? 347.277 344.223 364.950 1.00 104.06 ? 34   ALA sI CA    1 
ATOM   4291   C  C     . ALA D  3  33   ? 347.871 343.591 366.201 1.00 104.06 ? 34   ALA sI C     1 
ATOM   4292   O  O     . ALA D  3  33   ? 348.991 343.070 366.175 1.00 104.06 ? 34   ALA sI O     1 
ATOM   4293   C  CB    . ALA D  3  33   ? 347.142 345.735 365.126 1.00 104.06 ? 34   ALA sI CB    1 
ATOM   4294   N  N     . ASN D  3  34   ? 347.120 343.616 367.302 1.00 109.22 ? 35   ASN sI N     1 
ATOM   4295   C  CA    . ASN D  3  34   ? 347.567 343.078 368.586 1.00 109.22 ? 35   ASN sI CA    1 
ATOM   4296   C  C     . ASN D  3  34   ? 348.885 343.709 369.022 1.00 109.22 ? 35   ASN sI C     1 
ATOM   4297   O  O     . ASN D  3  34   ? 349.792 343.036 369.516 1.00 109.22 ? 35   ASN sI O     1 
ATOM   4298   C  CB    . ASN D  3  34   ? 347.675 341.556 368.533 1.00 109.22 ? 35   ASN sI CB    1 
ATOM   4299   C  CG    . ASN D  3  34   ? 346.335 340.880 368.697 1.00 109.22 ? 35   ASN sI CG    1 
ATOM   4300   O  OD1   . ASN D  3  34   ? 345.618 340.657 367.724 1.00 109.22 ? 35   ASN sI OD1   1 
ATOM   4301   N  ND2   . ASN D  3  34   ? 345.980 340.564 369.934 1.00 109.22 ? 35   ASN sI ND2   1 
ATOM   4302   N  N     . THR D  3  35   ? 348.983 345.022 368.838 1.00 102.88 ? 36   THR sI N     1 
ATOM   4303   C  CA    . THR D  3  35   ? 350.181 345.756 369.217 1.00 102.88 ? 36   THR sI CA    1 
ATOM   4304   C  C     . THR D  3  35   ? 350.432 345.626 370.711 1.00 102.88 ? 36   THR sI C     1 
ATOM   4305   O  O     . THR D  3  35   ? 349.519 345.798 371.521 1.00 102.88 ? 36   THR sI O     1 
ATOM   4306   C  CB    . THR D  3  35   ? 350.029 347.223 368.842 1.00 102.88 ? 36   THR sI CB    1 
ATOM   4307   O  OG1   . THR D  3  35   ? 349.027 347.817 369.675 1.00 102.88 ? 36   THR sI OG1   1 
ATOM   4308   C  CG2   . THR D  3  35   ? 349.597 347.348 367.403 1.00 102.88 ? 36   THR sI CG2   1 
ATOM   4309   N  N     . LYS D  3  36   ? 351.672 345.339 371.076 1.00 105.69 ? 37   LYS sI N     1 
ATOM   4310   C  CA    . LYS D  3  36   ? 352.054 345.153 372.463 1.00 105.69 ? 37   LYS sI CA    1 
ATOM   4311   C  C     . LYS D  3  36   ? 352.854 346.359 372.943 1.00 105.69 ? 37   LYS sI C     1 
ATOM   4312   O  O     . LYS D  3  36   ? 352.976 347.372 372.250 1.00 105.69 ? 37   LYS sI O     1 
ATOM   4313   C  CB    . LYS D  3  36   ? 352.832 343.850 372.618 1.00 105.69 ? 37   LYS sI CB    1 
ATOM   4314   C  CG    . LYS D  3  36   ? 352.117 342.653 372.029 1.00 105.69 ? 37   LYS sI CG    1 
ATOM   4315   C  CD    . LYS D  3  36   ? 350.771 342.445 372.689 1.00 105.69 ? 37   LYS sI CD    1 
ATOM   4316   C  CE    . LYS D  3  36   ? 350.937 342.068 374.145 1.00 105.69 ? 37   LYS sI CE    1 
ATOM   4317   N  NZ    . LYS D  3  36   ? 349.629 342.042 374.843 1.00 105.69 ? 37   LYS sI NZ    1 
ATOM   4318   N  N     . ILE D  3  37   ? 353.397 346.261 374.151 1.00 104.04 ? 38   ILE sI N     1 
ATOM   4319   C  CA    . ILE D  3  37   ? 354.115 347.356 374.789 1.00 104.04 ? 38   ILE sI CA    1 
ATOM   4320   C  C     . ILE D  3  37   ? 355.569 346.949 374.960 1.00 104.04 ? 38   ILE sI C     1 
ATOM   4321   O  O     . ILE D  3  37   ? 355.861 345.858 375.465 1.00 104.04 ? 38   ILE sI O     1 
ATOM   4322   C  CB    . ILE D  3  37   ? 353.476 347.734 376.134 1.00 104.04 ? 38   ILE sI CB    1 
ATOM   4323   C  CG1   . ILE D  3  37   ? 353.197 346.484 376.965 1.00 104.04 ? 38   ILE sI CG1   1 
ATOM   4324   C  CG2   . ILE D  3  37   ? 352.187 348.495 375.908 1.00 104.04 ? 38   ILE sI CG2   1 
ATOM   4325   C  CD1   . ILE D  3  37   ? 352.460 346.769 378.251 1.00 104.04 ? 38   ILE sI CD1   1 
ATOM   4326   N  N     . GLY D  3  38   ? 356.478 347.816 374.525 1.00 104.13 ? 39   GLY sI N     1 
ATOM   4327   C  CA    . GLY D  3  38   ? 357.893 347.549 374.621 1.00 104.13 ? 39   GLY sI CA    1 
ATOM   4328   C  C     . GLY D  3  38   ? 358.658 348.030 373.406 1.00 104.13 ? 39   GLY sI C     1 
ATOM   4329   O  O     . GLY D  3  38   ? 358.266 348.991 372.739 1.00 104.13 ? 39   GLY sI O     1 
ATOM   4330   N  N     . PRO D  3  39   ? 359.766 347.361 373.091 1.00 98.64  ? 40   PRO sI N     1 
ATOM   4331   C  CA    . PRO D  3  39   ? 360.604 347.805 371.972 1.00 98.64  ? 40   PRO sI CA    1 
ATOM   4332   C  C     . PRO D  3  39   ? 359.836 347.821 370.659 1.00 98.64  ? 40   PRO sI C     1 
ATOM   4333   O  O     . PRO D  3  39   ? 358.982 346.971 370.402 1.00 98.64  ? 40   PRO sI O     1 
ATOM   4334   C  CB    . PRO D  3  39   ? 361.735 346.774 371.949 1.00 98.64  ? 40   PRO sI CB    1 
ATOM   4335   C  CG    . PRO D  3  39   ? 361.774 346.226 373.332 1.00 98.64  ? 40   PRO sI CG    1 
ATOM   4336   C  CD    . PRO D  3  39   ? 360.361 346.227 373.815 1.00 98.64  ? 40   PRO sI CD    1 
ATOM   4337   N  N     . ARG D  3  40   ? 360.160 348.803 369.824 1.00 103.05 ? 41   ARG sI N     1 
ATOM   4338   C  CA    . ARG D  3  40   ? 359.383 349.068 368.622 1.00 103.05 ? 41   ARG sI CA    1 
ATOM   4339   C  C     . ARG D  3  40   ? 359.535 347.939 367.608 1.00 103.05 ? 41   ARG sI C     1 
ATOM   4340   O  O     . ARG D  3  40   ? 360.606 347.340 367.481 1.00 103.05 ? 41   ARG sI O     1 
ATOM   4341   C  CB    . ARG D  3  40   ? 359.818 350.399 368.012 1.00 103.05 ? 41   ARG sI CB    1 
ATOM   4342   C  CG    . ARG D  3  40   ? 358.699 351.180 367.355 1.00 103.05 ? 41   ARG sI CG    1 
ATOM   4343   C  CD    . ARG D  3  40   ? 359.160 352.569 366.953 1.00 103.05 ? 41   ARG sI CD    1 
ATOM   4344   N  NE    . ARG D  3  40   ? 360.329 352.519 366.085 1.00 103.05 ? 41   ARG sI NE    1 
ATOM   4345   C  CZ    . ARG D  3  40   ? 361.036 353.579 365.718 1.00 103.05 ? 41   ARG sI CZ    1 
ATOM   4346   N  NH1   . ARG D  3  40   ? 360.710 354.798 366.112 1.00 103.05 ? 41   ARG sI NH1   1 
ATOM   4347   N  NH2   . ARG D  3  40   ? 362.095 353.411 364.930 1.00 103.05 ? 41   ARG sI NH2   1 
ATOM   4348   N  N     . ARG D  3  41   ? 358.450 347.641 366.894 1.00 95.99  ? 42   ARG sI N     1 
ATOM   4349   C  CA    . ARG D  3  41   ? 358.467 346.679 365.794 1.00 95.99  ? 42   ARG sI CA    1 
ATOM   4350   C  C     . ARG D  3  41   ? 357.295 346.989 364.876 1.00 95.99  ? 42   ARG sI C     1 
ATOM   4351   O  O     . ARG D  3  41   ? 356.137 346.796 365.258 1.00 95.99  ? 42   ARG sI O     1 
ATOM   4352   C  CB    . ARG D  3  41   ? 358.391 345.242 366.299 1.00 95.99  ? 42   ARG sI CB    1 
ATOM   4353   C  CG    . ARG D  3  41   ? 358.919 344.236 365.300 1.00 95.99  ? 42   ARG sI CG    1 
ATOM   4354   C  CD    . ARG D  3  41   ? 359.507 343.024 365.989 1.00 95.99  ? 42   ARG sI CD    1 
ATOM   4355   N  NE    . ARG D  3  41   ? 358.475 342.180 366.576 1.00 95.99  ? 42   ARG sI NE    1 
ATOM   4356   C  CZ    . ARG D  3  41   ? 358.709 341.205 367.442 1.00 95.99  ? 42   ARG sI CZ    1 
ATOM   4357   N  NH1   . ARG D  3  41   ? 359.932 340.940 367.870 1.00 95.99  ? 42   ARG sI NH1   1 
ATOM   4358   N  NH2   . ARG D  3  41   ? 357.692 340.478 367.890 1.00 95.99  ? 42   ARG sI NH2   1 
ATOM   4359   N  N     . ILE D  3  42   ? 357.591 347.458 363.669 1.00 97.37  ? 43   ILE sI N     1 
ATOM   4360   C  CA    . ILE D  3  42   ? 356.581 347.896 362.715 1.00 97.37  ? 43   ILE sI CA    1 
ATOM   4361   C  C     . ILE D  3  42   ? 356.715 347.061 361.453 1.00 97.37  ? 43   ILE sI C     1 
ATOM   4362   O  O     . ILE D  3  42   ? 357.832 346.808 360.987 1.00 97.37  ? 43   ILE sI O     1 
ATOM   4363   C  CB    . ILE D  3  42   ? 356.720 349.393 362.386 1.00 97.37  ? 43   ILE sI CB    1 
ATOM   4364   C  CG1   . ILE D  3  42   ? 356.873 350.217 363.663 1.00 97.37  ? 43   ILE sI CG1   1 
ATOM   4365   C  CG2   . ILE D  3  42   ? 355.523 349.876 361.590 1.00 97.37  ? 43   ILE sI CG2   1 
ATOM   4366   C  CD1   . ILE D  3  42   ? 355.719 350.074 364.615 1.00 97.37  ? 43   ILE sI CD1   1 
ATOM   4367   N  N     . HIS D  3  43   ? 355.585 346.631 360.909 1.00 97.22  ? 44   HIS sI N     1 
ATOM   4368   C  CA    . HIS D  3  43   ? 355.537 345.957 359.622 1.00 97.22  ? 44   HIS sI CA    1 
ATOM   4369   C  C     . HIS D  3  43   ? 354.743 346.784 358.625 1.00 97.22  ? 44   HIS sI C     1 
ATOM   4370   O  O     . HIS D  3  43   ? 353.763 347.452 358.966 1.00 97.22  ? 44   HIS sI O     1 
ATOM   4371   C  CB    . HIS D  3  43   ? 354.919 344.563 359.747 1.00 97.22  ? 44   HIS sI CB    1 
ATOM   4372   C  CG    . HIS D  3  43   ? 355.731 343.612 360.562 1.00 97.22  ? 44   HIS sI CG    1 
ATOM   4373   N  ND1   . HIS D  3  43   ? 355.499 342.253 360.567 1.00 97.22  ? 44   HIS sI ND1   1 
ATOM   4374   C  CD2   . HIS D  3  43   ? 356.776 343.818 361.396 1.00 97.22  ? 44   HIS sI CD2   1 
ATOM   4375   C  CE1   . HIS D  3  43   ? 356.367 341.664 361.368 1.00 97.22  ? 44   HIS sI CE1   1 
ATOM   4376   N  NE2   . HIS D  3  43   ? 357.156 342.590 361.881 1.00 97.22  ? 44   HIS sI NE2   1 
ATOM   4377   N  N     . THR D  3  44   ? 355.185 346.733 357.375 1.00 88.95  ? 45   THR sI N     1 
ATOM   4378   C  CA    . THR D  3  44   ? 354.474 347.358 356.274 1.00 88.95  ? 45   THR sI CA    1 
ATOM   4379   C  C     . THR D  3  44   ? 353.740 346.283 355.494 1.00 88.95  ? 45   THR sI C     1 
ATOM   4380   O  O     . THR D  3  44   ? 354.227 345.157 355.362 1.00 88.95  ? 45   THR sI O     1 
ATOM   4381   C  CB    . THR D  3  44   ? 355.419 348.126 355.348 1.00 88.95  ? 45   THR sI CB    1 
ATOM   4382   O  OG1   . THR D  3  44   ? 354.669 348.696 354.267 1.00 88.95  ? 45   THR sI OG1   1 
ATOM   4383   C  CG2   . THR D  3  44   ? 356.486 347.205 354.792 1.00 88.95  ? 45   THR sI CG2   1 
ATOM   4384   N  N     . VAL D  3  45   ? 352.554 346.625 355.005 1.00 76.00  ? 46   VAL sI N     1 
ATOM   4385   C  CA    . VAL D  3  45   ? 351.744 345.711 354.216 1.00 76.00  ? 46   VAL sI CA    1 
ATOM   4386   C  C     . VAL D  3  45   ? 351.228 346.456 352.999 1.00 76.00  ? 46   VAL sI C     1 
ATOM   4387   O  O     . VAL D  3  45   ? 350.648 347.539 353.128 1.00 76.00  ? 46   VAL sI O     1 
ATOM   4388   C  CB    . VAL D  3  45   ? 350.574 345.134 355.030 1.00 76.00  ? 46   VAL sI CB    1 
ATOM   4389   C  CG1   . VAL D  3  45   ? 349.592 344.438 354.109 1.00 76.00  ? 46   VAL sI CG1   1 
ATOM   4390   C  CG2   . VAL D  3  45   ? 351.096 344.179 356.089 1.00 76.00  ? 46   VAL sI CG2   1 
ATOM   4391   N  N     . ARG D  3  46   ? 351.447 345.885 351.823 1.00 76.21  ? 47   ARG sI N     1 
ATOM   4392   C  CA    . ARG D  3  46   ? 350.876 346.448 350.612 1.00 76.21  ? 47   ARG sI CA    1 
ATOM   4393   C  C     . ARG D  3  46   ? 349.363 346.305 350.654 1.00 76.21  ? 47   ARG sI C     1 
ATOM   4394   O  O     . ARG D  3  46   ? 348.840 345.253 351.031 1.00 76.21  ? 47   ARG sI O     1 
ATOM   4395   C  CB    . ARG D  3  46   ? 351.447 345.742 349.389 1.00 76.21  ? 47   ARG sI CB    1 
ATOM   4396   C  CG    . ARG D  3  46   ? 350.872 346.209 348.078 1.00 76.21  ? 47   ARG sI CG    1 
ATOM   4397   C  CD    . ARG D  3  46   ? 351.431 345.385 346.947 1.00 76.21  ? 47   ARG sI CD    1 
ATOM   4398   N  NE    . ARG D  3  46   ? 351.267 346.057 345.667 1.00 76.21  ? 47   ARG sI NE    1 
ATOM   4399   C  CZ    . ARG D  3  46   ? 350.248 345.852 344.847 1.00 76.21  ? 47   ARG sI CZ    1 
ATOM   4400   N  NH1   . ARG D  3  46   ? 349.272 345.013 345.153 1.00 76.21  ? 47   ARG sI NH1   1 
ATOM   4401   N  NH2   . ARG D  3  46   ? 350.206 346.504 343.689 1.00 76.21  ? 47   ARG sI NH2   1 
ATOM   4402   N  N     . VAL D  3  47   ? 348.656 347.365 350.279 1.00 81.09  ? 48   VAL sI N     1 
ATOM   4403   C  CA    . VAL D  3  47   ? 347.206 347.389 350.310 1.00 81.09  ? 48   VAL sI CA    1 
ATOM   4404   C  C     . VAL D  3  47   ? 346.693 347.709 348.914 1.00 81.09  ? 48   VAL sI C     1 
ATOM   4405   O  O     . VAL D  3  47   ? 347.459 347.824 347.958 1.00 81.09  ? 48   VAL sI O     1 
ATOM   4406   C  CB    . VAL D  3  47   ? 346.657 348.397 351.337 1.00 81.09  ? 48   VAL sI CB    1 
ATOM   4407   C  CG1   . VAL D  3  47   ? 347.246 348.127 352.701 1.00 81.09  ? 48   VAL sI CG1   1 
ATOM   4408   C  CG2   . VAL D  3  47   ? 346.959 349.813 350.896 1.00 81.09  ? 48   VAL sI CG2   1 
ATOM   4409   N  N     . ARG D  3  48   ? 345.374 347.836 348.810 1.00 78.73  ? 49   ARG sI N     1 
ATOM   4410   C  CA    . ARG D  3  48   ? 344.754 348.188 347.544 1.00 78.73  ? 49   ARG sI CA    1 
ATOM   4411   C  C     . ARG D  3  48   ? 345.367 349.471 347.004 1.00 78.73  ? 49   ARG sI C     1 
ATOM   4412   O  O     . ARG D  3  48   ? 345.581 350.436 347.741 1.00 78.73  ? 49   ARG sI O     1 
ATOM   4413   C  CB    . ARG D  3  48   ? 343.248 348.355 347.729 1.00 78.73  ? 49   ARG sI CB    1 
ATOM   4414   C  CG    . ARG D  3  48   ? 342.479 348.611 346.453 1.00 78.73  ? 49   ARG sI CG    1 
ATOM   4415   C  CD    . ARG D  3  48   ? 341.256 347.725 346.377 1.00 78.73  ? 49   ARG sI CD    1 
ATOM   4416   N  NE    . ARG D  3  48   ? 341.574 346.389 345.893 1.00 78.73  ? 49   ARG sI NE    1 
ATOM   4417   C  CZ    . ARG D  3  48   ? 341.272 345.947 344.682 1.00 78.73  ? 49   ARG sI CZ    1 
ATOM   4418   N  NH1   . ARG D  3  48   ? 340.629 346.706 343.811 1.00 78.73  ? 49   ARG sI NH1   1 
ATOM   4419   N  NH2   . ARG D  3  48   ? 341.617 344.711 344.338 1.00 78.73  ? 49   ARG sI NH2   1 
ATOM   4420   N  N     . GLY D  3  49   ? 345.675 349.467 345.712 1.00 89.17  ? 50   GLY sI N     1 
ATOM   4421   C  CA    . GLY D  3  49   ? 346.320 350.606 345.101 1.00 89.17  ? 50   GLY sI CA    1 
ATOM   4422   C  C     . GLY D  3  49   ? 347.799 350.725 345.381 1.00 89.17  ? 50   GLY sI C     1 
ATOM   4423   O  O     . GLY D  3  49   ? 348.362 351.809 345.193 1.00 89.17  ? 50   GLY sI O     1 
ATOM   4424   N  N     . GLY D  3  50   ? 348.445 349.656 345.835 1.00 83.87  ? 51   GLY sI N     1 
ATOM   4425   C  CA    . GLY D  3  50   ? 349.872 349.709 346.070 1.00 83.87  ? 51   GLY sI CA    1 
ATOM   4426   C  C     . GLY D  3  50   ? 350.294 350.606 347.206 1.00 83.87  ? 51   GLY sI C     1 
ATOM   4427   O  O     . GLY D  3  50   ? 351.488 350.865 347.366 1.00 83.87  ? 51   GLY sI O     1 
ATOM   4428   N  N     . ASN D  3  51   ? 349.347 351.097 347.999 1.00 84.22  ? 52   ASN sI N     1 
ATOM   4429   C  CA    . ASN D  3  51   ? 349.678 351.896 349.165 1.00 84.22  ? 52   ASN sI CA    1 
ATOM   4430   C  C     . ASN D  3  51   ? 350.151 350.981 350.291 1.00 84.22  ? 52   ASN sI C     1 
ATOM   4431   O  O     . ASN D  3  51   ? 350.062 349.754 350.210 1.00 84.22  ? 52   ASN sI O     1 
ATOM   4432   C  CB    . ASN D  3  51   ? 348.478 352.738 349.589 1.00 84.22  ? 52   ASN sI CB    1 
ATOM   4433   C  CG    . ASN D  3  51   ? 347.885 353.527 348.438 1.00 84.22  ? 52   ASN sI CG    1 
ATOM   4434   O  OD1   . ASN D  3  51   ? 348.204 354.699 348.245 1.00 84.22  ? 52   ASN sI OD1   1 
ATOM   4435   N  ND2   . ASN D  3  51   ? 347.013 352.886 347.668 1.00 84.22  ? 52   ASN sI ND2   1 
ATOM   4436   N  N     . LYS D  3  52   ? 350.664 351.580 351.358 1.00 89.77  ? 53   LYS sI N     1 
ATOM   4437   C  CA    . LYS D  3  52   ? 351.261 350.837 352.456 1.00 89.77  ? 53   LYS sI CA    1 
ATOM   4438   C  C     . LYS D  3  52   ? 350.544 351.151 353.759 1.00 89.77  ? 53   LYS sI C     1 
ATOM   4439   O  O     . LYS D  3  52   ? 350.163 352.298 354.010 1.00 89.77  ? 53   LYS sI O     1 
ATOM   4440   C  CB    . LYS D  3  52   ? 352.748 351.161 352.586 1.00 89.77  ? 53   LYS sI CB    1 
ATOM   4441   C  CG    . LYS D  3  52   ? 353.059 352.636 352.447 1.00 89.77  ? 53   LYS sI CG    1 
ATOM   4442   C  CD    . LYS D  3  52   ? 354.519 352.931 352.736 1.00 89.77  ? 53   LYS sI CD    1 
ATOM   4443   C  CE    . LYS D  3  52   ? 355.432 351.915 352.074 1.00 89.77  ? 53   LYS sI CE    1 
ATOM   4444   N  NZ    . LYS D  3  52   ? 356.854 352.109 352.466 1.00 89.77  ? 53   LYS sI NZ    1 
ATOM   4445   N  N     . LYS D  3  53   ? 350.359 350.126 354.581 1.00 93.70  ? 54   LYS sI N     1 
ATOM   4446   C  CA    . LYS D  3  53   ? 349.727 350.259 355.885 1.00 93.70  ? 54   LYS sI CA    1 
ATOM   4447   C  C     . LYS D  3  53   ? 350.741 349.934 356.967 1.00 93.70  ? 54   LYS sI C     1 
ATOM   4448   O  O     . LYS D  3  53   ? 351.181 348.786 357.086 1.00 93.70  ? 54   LYS sI O     1 
ATOM   4449   C  CB    . LYS D  3  53   ? 348.518 349.334 356.008 1.00 93.70  ? 54   LYS sI CB    1 
ATOM   4450   C  CG    . LYS D  3  53   ? 347.201 350.025 355.756 1.00 93.70  ? 54   LYS sI CG    1 
ATOM   4451   C  CD    . LYS D  3  53   ? 346.031 349.141 356.131 1.00 93.70  ? 54   LYS sI CD    1 
ATOM   4452   C  CE    . LYS D  3  53   ? 344.729 349.917 356.043 1.00 93.70  ? 54   LYS sI CE    1 
ATOM   4453   N  NZ    . LYS D  3  53   ? 343.574 349.172 356.609 1.00 93.70  ? 54   LYS sI NZ    1 
ATOM   4454   N  N     . TYR D  3  54   ? 351.104 350.938 357.757 1.00 107.26 ? 55   TYR sI N     1 
ATOM   4455   C  CA    . TYR D  3  54   ? 352.067 350.758 358.832 1.00 107.26 ? 55   TYR sI CA    1 
ATOM   4456   C  C     . TYR D  3  54   ? 351.379 350.030 359.974 1.00 107.26 ? 55   TYR sI C     1 
ATOM   4457   O  O     . TYR D  3  54   ? 350.497 350.591 360.633 1.00 107.26 ? 55   TYR sI O     1 
ATOM   4458   C  CB    . TYR D  3  54   ? 352.620 352.099 359.308 1.00 107.26 ? 55   TYR sI CB    1 
ATOM   4459   C  CG    . TYR D  3  54   ? 353.642 352.706 358.384 1.00 107.26 ? 55   TYR sI CG    1 
ATOM   4460   C  CD1   . TYR D  3  54   ? 353.595 352.479 357.020 1.00 107.26 ? 55   TYR sI CD1   1 
ATOM   4461   C  CD2   . TYR D  3  54   ? 354.653 353.507 358.876 1.00 107.26 ? 55   TYR sI CD2   1 
ATOM   4462   C  CE1   . TYR D  3  54   ? 354.524 353.034 356.171 1.00 107.26 ? 55   TYR sI CE1   1 
ATOM   4463   C  CE2   . TYR D  3  54   ? 355.589 354.069 358.038 1.00 107.26 ? 55   TYR sI CE2   1 
ATOM   4464   C  CZ    . TYR D  3  54   ? 355.521 353.830 356.682 1.00 107.26 ? 55   TYR sI CZ    1 
ATOM   4465   O  OH    . TYR D  3  54   ? 356.449 354.386 355.831 1.00 107.26 ? 55   TYR sI OH    1 
ATOM   4466   N  N     . ARG D  3  55   ? 351.768 348.783 360.200 1.00 96.50  ? 56   ARG sI N     1 
ATOM   4467   C  CA    . ARG D  3  55   ? 351.179 347.967 361.247 1.00 96.50  ? 56   ARG sI CA    1 
ATOM   4468   C  C     . ARG D  3  55   ? 352.185 347.764 362.367 1.00 96.50  ? 56   ARG sI C     1 
ATOM   4469   O  O     . ARG D  3  55   ? 353.315 347.326 362.129 1.00 96.50  ? 56   ARG sI O     1 
ATOM   4470   C  CB    . ARG D  3  55   ? 350.723 346.619 360.698 1.00 96.50  ? 56   ARG sI CB    1 
ATOM   4471   C  CG    . ARG D  3  55   ? 350.248 345.664 361.762 1.00 96.50  ? 56   ARG sI CG    1 
ATOM   4472   C  CD    . ARG D  3  55   ? 349.419 344.565 361.146 1.00 96.50  ? 56   ARG sI CD    1 
ATOM   4473   N  NE    . ARG D  3  55   ? 348.395 345.102 360.259 1.00 96.50  ? 56   ARG sI NE    1 
ATOM   4474   C  CZ    . ARG D  3  55   ? 347.188 344.577 360.111 1.00 96.50  ? 56   ARG sI CZ    1 
ATOM   4475   N  NH1   . ARG D  3  55   ? 346.817 343.500 360.783 1.00 96.50  ? 56   ARG sI NH1   1 
ATOM   4476   N  NH2   . ARG D  3  55   ? 346.330 345.146 359.270 1.00 96.50  ? 56   ARG sI NH2   1 
ATOM   4477   N  N     . ALA D  3  56   ? 351.771 348.085 363.586 1.00 99.05  ? 57   ALA sI N     1 
ATOM   4478   C  CA    . ALA D  3  56   ? 352.624 347.988 364.758 1.00 99.05  ? 57   ALA sI CA    1 
ATOM   4479   C  C     . ALA D  3  56   ? 352.415 346.652 365.453 1.00 99.05  ? 57   ALA sI C     1 
ATOM   4480   O  O     . ALA D  3  56   ? 351.406 345.973 365.255 1.00 99.05  ? 57   ALA sI O     1 
ATOM   4481   C  CB    . ALA D  3  56   ? 352.345 349.133 365.734 1.00 99.05  ? 57   ALA sI CB    1 
ATOM   4482   N  N     . LEU D  3  57   ? 353.400 346.271 366.261 1.00 102.22 ? 58   LEU sI N     1 
ATOM   4483   C  CA    . LEU D  3  57   ? 353.308 345.041 367.036 1.00 102.22 ? 58   LEU sI CA    1 
ATOM   4484   C  C     . LEU D  3  57   ? 353.689 345.295 368.485 1.00 102.22 ? 58   LEU sI C     1 
ATOM   4485   O  O     . LEU D  3  57   ? 353.244 344.582 369.390 1.00 102.22 ? 58   LEU sI O     1 
ATOM   4486   C  CB    . LEU D  3  57   ? 354.210 343.963 366.443 1.00 102.22 ? 58   LEU sI CB    1 
ATOM   4487   C  CG    . LEU D  3  57   ? 353.959 343.612 364.980 1.00 102.22 ? 58   LEU sI CG    1 
ATOM   4488   C  CD1   . LEU D  3  57   ? 355.148 342.863 364.420 1.00 102.22 ? 58   LEU sI CD1   1 
ATOM   4489   C  CD2   . LEU D  3  57   ? 352.689 342.796 364.841 1.00 102.22 ? 58   LEU sI CD2   1 
ATOM   4490   N  N     . ARG D  3  58   ? 354.522 346.306 368.709 1.00 102.18 ? 59   ARG sI N     1 
ATOM   4491   C  CA    . ARG D  3  58   ? 354.999 346.608 370.053 1.00 102.18 ? 59   ARG sI CA    1 
ATOM   4492   C  C     . ARG D  3  58   ? 355.530 348.033 370.043 1.00 102.18 ? 59   ARG sI C     1 
ATOM   4493   O  O     . ARG D  3  58   ? 356.451 348.339 369.284 1.00 102.18 ? 59   ARG sI O     1 
ATOM   4494   C  CB    . ARG D  3  58   ? 356.072 345.620 370.471 1.00 102.18 ? 59   ARG sI CB    1 
ATOM   4495   C  CG    . ARG D  3  58   ? 356.200 345.432 371.962 1.00 102.18 ? 59   ARG sI CG    1 
ATOM   4496   C  CD    . ARG D  3  58   ? 357.524 344.769 372.301 1.00 102.18 ? 59   ARG sI CD    1 
ATOM   4497   N  NE    . ARG D  3  58   ? 357.603 343.399 371.807 1.00 102.18 ? 59   ARG sI NE    1 
ATOM   4498   C  CZ    . ARG D  3  58   ? 358.281 343.024 370.731 1.00 102.18 ? 59   ARG sI CZ    1 
ATOM   4499   N  NH1   . ARG D  3  58   ? 358.940 343.899 369.988 1.00 102.18 ? 59   ARG sI NH1   1 
ATOM   4500   N  NH2   . ARG D  3  58   ? 358.298 341.739 370.391 1.00 102.18 ? 59   ARG sI NH2   1 
ATOM   4501   N  N     . LEU D  3  59   ? 354.952 348.895 370.872 1.00 104.29 ? 60   LEU sI N     1 
ATOM   4502   C  CA    . LEU D  3  59   ? 355.359 350.289 370.963 1.00 104.29 ? 60   LEU sI CA    1 
ATOM   4503   C  C     . LEU D  3  59   ? 355.825 350.583 372.378 1.00 104.29 ? 60   LEU sI C     1 
ATOM   4504   O  O     . LEU D  3  59   ? 355.505 349.837 373.308 1.00 104.29 ? 60   LEU sI O     1 
ATOM   4505   C  CB    . LEU D  3  59   ? 354.214 351.224 370.582 1.00 104.29 ? 60   LEU sI CB    1 
ATOM   4506   C  CG    . LEU D  3  59   ? 353.640 351.027 369.182 1.00 104.29 ? 60   LEU sI CG    1 
ATOM   4507   C  CD1   . LEU D  3  59   ? 352.709 352.174 368.816 1.00 104.29 ? 60   LEU sI CD1   1 
ATOM   4508   C  CD2   . LEU D  3  59   ? 354.766 350.910 368.175 1.00 104.29 ? 60   LEU sI CD2   1 
ATOM   4509   N  N     . ASP D  3  60   ? 356.600 351.653 372.532 1.00 114.91 ? 61   ASP sI N     1 
ATOM   4510   C  CA    . ASP D  3  60   ? 357.028 352.119 373.842 1.00 114.91 ? 61   ASP sI CA    1 
ATOM   4511   C  C     . ASP D  3  60   ? 356.863 353.618 374.026 1.00 114.91 ? 61   ASP sI C     1 
ATOM   4512   O  O     . ASP D  3  60   ? 356.881 354.090 375.167 1.00 114.91 ? 61   ASP sI O     1 
ATOM   4513   C  CB    . ASP D  3  60   ? 358.494 351.744 374.091 1.00 114.91 ? 61   ASP sI CB    1 
ATOM   4514   C  CG    . ASP D  3  60   ? 359.346 351.879 372.845 1.00 114.91 ? 61   ASP sI CG    1 
ATOM   4515   O  OD1   . ASP D  3  60   ? 359.160 352.865 372.102 1.00 114.91 ? 61   ASP sI OD1   1 
ATOM   4516   O  OD2   . ASP D  3  60   ? 360.204 351.003 372.608 1.00 114.91 ? 61   ASP sI OD2   1 
ATOM   4517   N  N     . VAL D  3  61   ? 356.699 354.373 372.942 1.00 121.25 ? 62   VAL sI N     1 
ATOM   4518   C  CA    . VAL D  3  61   ? 356.637 355.826 372.995 1.00 121.25 ? 62   VAL sI CA    1 
ATOM   4519   C  C     . VAL D  3  61   ? 355.497 356.294 372.103 1.00 121.25 ? 62   VAL sI C     1 
ATOM   4520   O  O     . VAL D  3  61   ? 354.980 355.546 371.272 1.00 121.25 ? 62   VAL sI O     1 
ATOM   4521   C  CB    . VAL D  3  61   ? 357.972 356.471 372.557 1.00 121.25 ? 62   VAL sI CB    1 
ATOM   4522   C  CG1   . VAL D  3  61   ? 358.019 356.633 371.042 1.00 121.25 ? 62   VAL sI CG1   1 
ATOM   4523   C  CG2   . VAL D  3  61   ? 358.194 357.801 373.263 1.00 121.25 ? 62   VAL sI CG2   1 
ATOM   4524   N  N     . GLY D  3  62   ? 355.099 357.545 372.293 1.00 118.85 ? 63   GLY sI N     1 
ATOM   4525   C  CA    . GLY D  3  62   ? 354.073 358.123 371.445 1.00 118.85 ? 63   GLY sI CA    1 
ATOM   4526   C  C     . GLY D  3  62   ? 353.806 359.559 371.828 1.00 118.85 ? 63   GLY sI C     1 
ATOM   4527   O  O     . GLY D  3  62   ? 353.985 359.965 372.979 1.00 118.85 ? 63   GLY sI O     1 
ATOM   4528   N  N     . ASN D  3  63   ? 353.386 360.330 370.832 1.00 107.08 ? 64   ASN sI N     1 
ATOM   4529   C  CA    . ASN D  3  63   ? 352.962 361.697 371.075 1.00 107.08 ? 64   ASN sI CA    1 
ATOM   4530   C  C     . ASN D  3  63   ? 351.695 361.696 371.911 1.00 107.08 ? 64   ASN sI C     1 
ATOM   4531   O  O     . ASN D  3  63   ? 350.799 360.874 371.707 1.00 107.08 ? 64   ASN sI O     1 
ATOM   4532   C  CB    . ASN D  3  63   ? 352.708 362.429 369.761 1.00 107.08 ? 64   ASN sI CB    1 
ATOM   4533   C  CG    . ASN D  3  63   ? 353.945 362.546 368.915 1.00 107.08 ? 64   ASN sI CG    1 
ATOM   4534   O  OD1   . ASN D  3  63   ? 353.903 362.304 367.712 1.00 107.08 ? 64   ASN sI OD1   1 
ATOM   4535   N  ND2   . ASN D  3  63   ? 355.056 362.925 369.532 1.00 107.08 ? 64   ASN sI ND2   1 
ATOM   4536   N  N     . PHE D  3  64   ? 351.625 362.618 372.860 1.00 114.32 ? 65   PHE sI N     1 
ATOM   4537   C  CA    . PHE D  3  64   ? 350.437 362.769 373.680 1.00 114.32 ? 65   PHE sI CA    1 
ATOM   4538   C  C     . PHE D  3  64   ? 350.225 364.240 373.983 1.00 114.32 ? 65   PHE sI C     1 
ATOM   4539   O  O     . PHE D  3  64   ? 351.183 364.980 374.218 1.00 114.32 ? 65   PHE sI O     1 
ATOM   4540   C  CB    . PHE D  3  64   ? 350.543 361.976 374.977 1.00 114.32 ? 65   PHE sI CB    1 
ATOM   4541   C  CG    . PHE D  3  64   ? 350.301 360.516 374.809 1.00 114.32 ? 65   PHE sI CG    1 
ATOM   4542   C  CD1   . PHE D  3  64   ? 351.332 359.670 374.456 1.00 114.32 ? 65   PHE sI CD1   1 
ATOM   4543   C  CD2   . PHE D  3  64   ? 349.045 359.984 375.018 1.00 114.32 ? 65   PHE sI CD2   1 
ATOM   4544   C  CE1   . PHE D  3  64   ? 351.114 358.326 374.301 1.00 114.32 ? 65   PHE sI CE1   1 
ATOM   4545   C  CE2   . PHE D  3  64   ? 348.820 358.637 374.868 1.00 114.32 ? 65   PHE sI CE2   1 
ATOM   4546   C  CZ    . PHE D  3  64   ? 349.856 357.806 374.509 1.00 114.32 ? 65   PHE sI CZ    1 
ATOM   4547   N  N     . SER D  3  65   ? 348.968 364.652 373.982 1.00 117.64 ? 66   SER sI N     1 
ATOM   4548   C  CA    . SER D  3  65   ? 348.604 366.044 374.171 1.00 117.64 ? 66   SER sI CA    1 
ATOM   4549   C  C     . SER D  3  65   ? 348.140 366.260 375.599 1.00 117.64 ? 66   SER sI C     1 
ATOM   4550   O  O     . SER D  3  65   ? 347.337 365.481 376.122 1.00 117.64 ? 66   SER sI O     1 
ATOM   4551   C  CB    . SER D  3  65   ? 347.495 366.443 373.203 1.00 117.64 ? 66   SER sI CB    1 
ATOM   4552   O  OG    . SER D  3  65   ? 348.030 366.982 372.015 1.00 117.64 ? 66   SER sI OG    1 
ATOM   4553   N  N     . TRP D  3  66   ? 348.656 367.309 376.233 1.00 123.69 ? 67   TRP sI N     1 
ATOM   4554   C  CA    . TRP D  3  66   ? 348.046 367.762 377.473 1.00 123.69 ? 67   TRP sI CA    1 
ATOM   4555   C  C     . TRP D  3  66   ? 346.659 368.328 377.214 1.00 123.69 ? 67   TRP sI C     1 
ATOM   4556   O  O     . TRP D  3  66   ? 345.756 368.165 378.040 1.00 123.69 ? 67   TRP sI O     1 
ATOM   4557   C  CB    . TRP D  3  66   ? 348.938 368.798 378.145 1.00 123.69 ? 67   TRP sI CB    1 
ATOM   4558   C  CG    . TRP D  3  66   ? 348.689 368.945 379.606 1.00 123.69 ? 67   TRP sI CG    1 
ATOM   4559   C  CD1   . TRP D  3  66   ? 349.431 368.418 380.619 1.00 123.69 ? 67   TRP sI CD1   1 
ATOM   4560   C  CD2   . TRP D  3  66   ? 347.631 369.682 380.227 1.00 123.69 ? 67   TRP sI CD2   1 
ATOM   4561   N  NE1   . TRP D  3  66   ? 348.899 368.775 381.832 1.00 123.69 ? 67   TRP sI NE1   1 
ATOM   4562   C  CE2   . TRP D  3  66   ? 347.793 369.554 381.617 1.00 123.69 ? 67   TRP sI CE2   1 
ATOM   4563   C  CE3   . TRP D  3  66   ? 346.567 370.447 379.743 1.00 123.69 ? 67   TRP sI CE3   1 
ATOM   4564   C  CZ2   . TRP D  3  66   ? 346.932 370.156 382.524 1.00 123.69 ? 67   TRP sI CZ2   1 
ATOM   4565   C  CZ3   . TRP D  3  66   ? 345.714 371.034 380.646 1.00 123.69 ? 67   TRP sI CZ3   1 
ATOM   4566   C  CH2   . TRP D  3  66   ? 345.897 370.886 382.019 1.00 123.69 ? 67   TRP sI CH2   1 
ATOM   4567   N  N     . GLY D  3  67   ? 346.467 368.951 376.056 1.00 129.51 ? 68   GLY sI N     1 
ATOM   4568   C  CA    . GLY D  3  67   ? 345.188 369.489 375.637 1.00 129.51 ? 68   GLY sI CA    1 
ATOM   4569   C  C     . GLY D  3  67   ? 344.919 370.939 375.981 1.00 129.51 ? 68   GLY sI C     1 
ATOM   4570   O  O     . GLY D  3  67   ? 344.993 371.797 375.098 1.00 129.51 ? 68   GLY sI O     1 
ATOM   4571   N  N     . SER D  3  68   ? 344.616 371.246 377.241 1.00 124.34 ? 69   SER sI N     1 
ATOM   4572   C  CA    . SER D  3  68   ? 344.216 372.614 377.546 1.00 124.34 ? 69   SER sI CA    1 
ATOM   4573   C  C     . SER D  3  68   ? 345.391 373.579 377.490 1.00 124.34 ? 69   SER sI C     1 
ATOM   4574   O  O     . SER D  3  68   ? 345.200 374.755 377.161 1.00 124.34 ? 69   SER sI O     1 
ATOM   4575   C  CB    . SER D  3  68   ? 343.533 372.688 378.908 1.00 124.34 ? 69   SER sI CB    1 
ATOM   4576   O  OG    . SER D  3  68   ? 342.548 371.679 379.029 1.00 124.34 ? 69   SER sI OG    1 
ATOM   4577   N  N     . GLU D  3  69   ? 346.598 373.120 377.804 1.00 128.01 ? 70   GLU sI N     1 
ATOM   4578   C  CA    . GLU D  3  69   ? 347.785 373.941 377.612 1.00 128.01 ? 70   GLU sI CA    1 
ATOM   4579   C  C     . GLU D  3  69   ? 348.408 373.741 376.243 1.00 128.01 ? 70   GLU sI C     1 
ATOM   4580   O  O     . GLU D  3  69   ? 349.386 374.422 375.920 1.00 128.01 ? 70   GLU sI O     1 
ATOM   4581   C  CB    . GLU D  3  69   ? 348.828 373.638 378.684 1.00 128.01 ? 70   GLU sI CB    1 
ATOM   4582   C  CG    . GLU D  3  69   ? 349.260 372.202 378.669 1.00 128.01 ? 70   GLU sI CG    1 
ATOM   4583   C  CD    . GLU D  3  69   ? 349.930 371.779 379.952 1.00 128.01 ? 70   GLU sI CD    1 
ATOM   4584   O  OE1   . GLU D  3  69   ? 349.434 372.157 381.032 1.00 128.01 ? 70   GLU sI OE1   1 
ATOM   4585   O  OE2   . GLU D  3  69   ? 350.925 371.028 379.882 1.00 128.01 ? 70   GLU sI OE2   1 
ATOM   4586   N  N     . CYS D  3  70   ? 347.868 372.823 375.442 1.00 137.53 ? 71   CYS sI N     1 
ATOM   4587   C  CA    . CYS D  3  70   ? 348.377 372.541 374.103 1.00 137.53 ? 71   CYS sI CA    1 
ATOM   4588   C  C     . CYS D  3  70   ? 349.842 372.107 374.158 1.00 137.53 ? 71   CYS sI C     1 
ATOM   4589   O  O     . CYS D  3  70   ? 350.664 372.494 373.326 1.00 137.53 ? 71   CYS sI O     1 
ATOM   4590   C  CB    . CYS D  3  70   ? 348.184 373.751 373.183 1.00 137.53 ? 71   CYS sI CB    1 
ATOM   4591   S  SG    . CYS D  3  70   ? 348.431 373.434 371.418 1.00 137.53 ? 71   CYS sI SG    1 
ATOM   4592   N  N     . CYS D  3  71   ? 350.169 371.293 375.158 1.00 132.06 ? 72   CYS sI N     1 
ATOM   4593   C  CA    . CYS D  3  71   ? 351.518 370.756 375.328 1.00 132.06 ? 72   CYS sI CA    1 
ATOM   4594   C  C     . CYS D  3  71   ? 351.519 369.316 374.832 1.00 132.06 ? 72   CYS sI C     1 
ATOM   4595   O  O     . CYS D  3  71   ? 350.801 368.465 375.364 1.00 132.06 ? 72   CYS sI O     1 
ATOM   4596   C  CB    . CYS D  3  71   ? 351.968 370.838 376.780 1.00 132.06 ? 72   CYS sI CB    1 
ATOM   4597   S  SG    . CYS D  3  71   ? 353.577 370.076 377.076 1.00 132.06 ? 72   CYS sI SG    1 
ATOM   4598   N  N     . THR D  3  72   ? 352.330 369.046 373.814 1.00 120.04 ? 73   THR sI N     1 
ATOM   4599   C  CA    . THR D  3  72   ? 352.350 367.755 373.140 1.00 120.04 ? 73   THR sI CA    1 
ATOM   4600   C  C     . THR D  3  72   ? 353.781 367.251 373.079 1.00 120.04 ? 73   THR sI C     1 
ATOM   4601   O  O     . THR D  3  72   ? 354.600 367.797 372.334 1.00 120.04 ? 73   THR sI O     1 
ATOM   4602   C  CB    . THR D  3  72   ? 351.783 367.872 371.729 1.00 120.04 ? 73   THR sI CB    1 
ATOM   4603   O  OG1   . THR D  3  72   ? 352.724 368.563 370.902 1.00 120.04 ? 73   THR sI OG1   1 
ATOM   4604   C  CG2   . THR D  3  72   ? 350.502 368.668 371.755 1.00 120.04 ? 73   THR sI CG2   1 
ATOM   4605   N  N     . ARG D  3  73   ? 354.077 366.205 373.843 1.00 117.83 ? 74   ARG sI N     1 
ATOM   4606   C  CA    . ARG D  3  73   ? 355.418 365.649 373.896 1.00 117.83 ? 74   ARG sI CA    1 
ATOM   4607   C  C     . ARG D  3  73   ? 355.373 364.162 373.596 1.00 117.83 ? 74   ARG sI C     1 
ATOM   4608   O  O     . ARG D  3  73   ? 354.400 363.476 373.914 1.00 117.83 ? 74   ARG sI O     1 
ATOM   4609   C  CB    . ARG D  3  73   ? 356.073 365.878 375.261 1.00 117.83 ? 74   ARG sI CB    1 
ATOM   4610   C  CG    . ARG D  3  73   ? 355.754 367.226 375.875 1.00 117.83 ? 74   ARG sI CG    1 
ATOM   4611   C  CD    . ARG D  3  73   ? 356.278 368.349 375.011 1.00 117.83 ? 74   ARG sI CD    1 
ATOM   4612   N  NE    . ARG D  3  73   ? 355.313 369.434 374.890 1.00 117.83 ? 74   ARG sI NE    1 
ATOM   4613   C  CZ    . ARG D  3  73   ? 355.253 370.255 373.851 1.00 117.83 ? 74   ARG sI CZ    1 
ATOM   4614   N  NH1   . ARG D  3  73   ? 356.050 370.103 372.810 1.00 117.83 ? 74   ARG sI NH1   1 
ATOM   4615   N  NH2   . ARG D  3  73   ? 354.365 371.244 373.854 1.00 117.83 ? 74   ARG sI NH2   1 
ATOM   4616   N  N     . LYS D  3  74   ? 356.442 363.673 372.978 1.00 103.56 ? 75   LYS sI N     1 
ATOM   4617   C  CA    . LYS D  3  74   ? 356.571 362.254 372.658 1.00 103.56 ? 75   LYS sI CA    1 
ATOM   4618   C  C     . LYS D  3  74   ? 356.963 361.523 373.931 1.00 103.56 ? 75   LYS sI C     1 
ATOM   4619   O  O     . LYS D  3  74   ? 358.144 361.400 374.255 1.00 103.56 ? 75   LYS sI O     1 
ATOM   4620   C  CB    . LYS D  3  74   ? 357.595 362.042 371.550 1.00 103.56 ? 75   LYS sI CB    1 
ATOM   4621   C  CG    . LYS D  3  74   ? 357.657 360.617 371.038 1.00 103.56 ? 75   LYS sI CG    1 
ATOM   4622   C  CD    . LYS D  3  74   ? 358.778 360.436 370.034 1.00 103.56 ? 75   LYS sI CD    1 
ATOM   4623   C  CE    . LYS D  3  74   ? 358.316 359.602 368.849 1.00 103.56 ? 75   LYS sI CE    1 
ATOM   4624   N  NZ    . LYS D  3  74   ? 359.403 359.398 367.857 1.00 103.56 ? 75   LYS sI NZ    1 
ATOM   4625   N  N     . THR D  3  75   ? 355.966 361.031 374.655 1.00 120.80 ? 76   THR sI N     1 
ATOM   4626   C  CA    . THR D  3  75   ? 356.163 360.453 375.972 1.00 120.80 ? 76   THR sI CA    1 
ATOM   4627   C  C     . THR D  3  75   ? 356.120 358.932 375.894 1.00 120.80 ? 76   THR sI C     1 
ATOM   4628   O  O     . THR D  3  75   ? 355.544 358.356 374.967 1.00 120.80 ? 76   THR sI O     1 
ATOM   4629   C  CB    . THR D  3  75   ? 355.103 360.971 376.945 1.00 120.80 ? 76   THR sI CB    1 
ATOM   4630   O  OG1   . THR D  3  75   ? 354.781 362.327 376.610 1.00 120.80 ? 76   THR sI OG1   1 
ATOM   4631   C  CG2   . THR D  3  75   ? 355.625 360.944 378.360 1.00 120.80 ? 76   THR sI CG2   1 
ATOM   4632   N  N     . ARG D  3  76   ? 356.732 358.287 376.884 1.00 119.32 ? 77   ARG sI N     1 
ATOM   4633   C  CA    . ARG D  3  76   ? 356.955 356.848 376.847 1.00 119.32 ? 77   ARG sI CA    1 
ATOM   4634   C  C     . ARG D  3  76   ? 355.760 356.089 377.413 1.00 119.32 ? 77   ARG sI C     1 
ATOM   4635   O  O     . ARG D  3  76   ? 355.256 356.419 378.491 1.00 119.32 ? 77   ARG sI O     1 
ATOM   4636   C  CB    . ARG D  3  76   ? 358.221 356.508 377.629 1.00 119.32 ? 77   ARG sI CB    1 
ATOM   4637   C  CG    . ARG D  3  76   ? 358.629 355.054 377.568 1.00 119.32 ? 77   ARG sI CG    1 
ATOM   4638   C  CD    . ARG D  3  76   ? 359.367 354.621 378.832 1.00 119.32 ? 77   ARG sI CD    1 
ATOM   4639   N  NE    . ARG D  3  76   ? 358.902 355.287 380.045 1.00 119.32 ? 77   ARG sI NE    1 
ATOM   4640   C  CZ    . ARG D  3  76   ? 357.690 355.149 380.569 1.00 119.32 ? 77   ARG sI CZ    1 
ATOM   4641   N  NH1   . ARG D  3  76   ? 356.786 354.356 380.021 1.00 119.32 ? 77   ARG sI NH1   1 
ATOM   4642   N  NH2   . ARG D  3  76   ? 357.381 355.818 381.676 1.00 119.32 ? 77   ARG sI NH2   1 
ATOM   4643   N  N     . ILE D  3  77   ? 355.318 355.061 376.683 1.00 124.89 ? 78   ILE sI N     1 
ATOM   4644   C  CA    . ILE D  3  77   ? 354.163 354.274 377.103 1.00 124.89 ? 78   ILE sI CA    1 
ATOM   4645   C  C     . ILE D  3  77   ? 354.520 353.418 378.308 1.00 124.89 ? 78   ILE sI C     1 
ATOM   4646   O  O     . ILE D  3  77   ? 355.599 352.816 378.370 1.00 124.89 ? 78   ILE sI O     1 
ATOM   4647   C  CB    . ILE D  3  77   ? 353.666 353.396 375.943 1.00 124.89 ? 78   ILE sI CB    1 
ATOM   4648   C  CG1   . ILE D  3  77   ? 353.280 354.252 374.739 1.00 124.89 ? 78   ILE sI CG1   1 
ATOM   4649   C  CG2   . ILE D  3  77   ? 352.485 352.551 376.381 1.00 124.89 ? 78   ILE sI CG2   1 
ATOM   4650   C  CD1   . ILE D  3  77   ? 352.075 355.108 374.978 1.00 124.89 ? 78   ILE sI CD1   1 
ATOM   4651   N  N     . ILE D  3  78   ? 353.608 353.357 379.279 1.00 127.37 ? 79   ILE sI N     1 
ATOM   4652   C  CA    . ILE D  3  78   ? 353.824 352.537 380.466 1.00 127.37 ? 79   ILE sI CA    1 
ATOM   4653   C  C     . ILE D  3  78   ? 353.074 351.219 380.338 1.00 127.37 ? 79   ILE sI C     1 
ATOM   4654   O  O     . ILE D  3  78   ? 353.688 350.154 380.217 1.00 127.37 ? 79   ILE sI O     1 
ATOM   4655   C  CB    . ILE D  3  78   ? 353.374 353.276 381.737 1.00 127.37 ? 79   ILE sI CB    1 
ATOM   4656   C  CG1   . ILE D  3  78   ? 354.133 354.593 381.897 1.00 127.37 ? 79   ILE sI CG1   1 
ATOM   4657   C  CG2   . ILE D  3  78   ? 353.556 352.385 382.950 1.00 127.37 ? 79   ILE sI CG2   1 
ATOM   4658   C  CD1   . ILE D  3  78   ? 353.909 355.266 383.230 1.00 127.37 ? 79   ILE sI CD1   1 
ATOM   4659   N  N     . ASP D  3  79   ? 351.747 351.289 380.334 1.00 132.53 ? 80   ASP sI N     1 
ATOM   4660   C  CA    . ASP D  3  79   ? 350.877 350.119 380.240 1.00 132.53 ? 80   ASP sI CA    1 
ATOM   4661   C  C     . ASP D  3  79   ? 349.447 350.622 380.080 1.00 132.53 ? 80   ASP sI C     1 
ATOM   4662   O  O     . ASP D  3  79   ? 349.201 351.827 379.982 1.00 132.53 ? 80   ASP sI O     1 
ATOM   4663   C  CB    . ASP D  3  79   ? 351.007 349.206 381.459 1.00 132.53 ? 80   ASP sI CB    1 
ATOM   4664   C  CG    . ASP D  3  79   ? 350.385 349.802 382.701 1.00 132.53 ? 80   ASP sI CG    1 
ATOM   4665   O  OD1   . ASP D  3  79   ? 349.141 349.772 382.817 1.00 132.53 ? 80   ASP sI OD1   1 
ATOM   4666   O  OD2   . ASP D  3  79   ? 351.137 350.299 383.563 1.00 132.53 ? 80   ASP sI OD2   1 
ATOM   4667   N  N     . VAL D  3  80   ? 348.499 349.689 380.084 1.00 122.96 ? 81   VAL sI N     1 
ATOM   4668   C  CA    . VAL D  3  80   ? 347.086 349.995 379.894 1.00 122.96 ? 81   VAL sI CA    1 
ATOM   4669   C  C     . VAL D  3  80   ? 346.323 349.490 381.108 1.00 122.96 ? 81   VAL sI C     1 
ATOM   4670   O  O     . VAL D  3  80   ? 346.699 348.475 381.704 1.00 122.96 ? 81   VAL sI O     1 
ATOM   4671   C  CB    . VAL D  3  80   ? 346.544 349.368 378.595 1.00 122.96 ? 81   VAL sI CB    1 
ATOM   4672   C  CG1   . VAL D  3  80   ? 346.972 347.921 378.482 1.00 122.96 ? 81   VAL sI CG1   1 
ATOM   4673   C  CG2   . VAL D  3  80   ? 345.031 349.486 378.514 1.00 122.96 ? 81   VAL sI CG2   1 
ATOM   4674   N  N     . VAL D  3  81   ? 345.269 350.210 381.488 1.00 106.70 ? 82   VAL sI N     1 
ATOM   4675   C  CA    . VAL D  3  81   ? 344.476 349.851 382.648 1.00 106.70 ? 82   VAL sI CA    1 
ATOM   4676   C  C     . VAL D  3  81   ? 343.026 349.529 382.304 1.00 106.70 ? 82   VAL sI C     1 
ATOM   4677   O  O     . VAL D  3  81   ? 342.445 348.631 382.923 1.00 106.70 ? 82   VAL sI O     1 
ATOM   4678   C  CB    . VAL D  3  81   ? 344.546 350.958 383.715 1.00 106.70 ? 82   VAL sI CB    1 
ATOM   4679   C  CG1   . VAL D  3  81   ? 345.944 351.032 384.288 1.00 106.70 ? 82   VAL sI CG1   1 
ATOM   4680   C  CG2   . VAL D  3  81   ? 344.141 352.291 383.117 1.00 106.70 ? 82   VAL sI CG2   1 
ATOM   4681   N  N     . TYR D  3  82   ? 342.410 350.241 381.364 1.00 113.30 ? 83   TYR sI N     1 
ATOM   4682   C  CA    . TYR D  3  82   ? 340.989 350.065 381.118 1.00 113.30 ? 83   TYR sI CA    1 
ATOM   4683   C  C     . TYR D  3  82   ? 340.699 349.998 379.628 1.00 113.30 ? 83   TYR sI C     1 
ATOM   4684   O  O     . TYR D  3  82   ? 341.363 350.645 378.815 1.00 113.30 ? 83   TYR sI O     1 
ATOM   4685   C  CB    . TYR D  3  82   ? 340.167 351.190 381.742 1.00 113.30 ? 83   TYR sI CB    1 
ATOM   4686   C  CG    . TYR D  3  82   ? 338.685 351.022 381.538 1.00 113.30 ? 83   TYR sI CG    1 
ATOM   4687   C  CD1   . TYR D  3  82   ? 337.999 349.990 382.151 1.00 113.30 ? 83   TYR sI CD1   1 
ATOM   4688   C  CD2   . TYR D  3  82   ? 337.974 351.889 380.727 1.00 113.30 ? 83   TYR sI CD2   1 
ATOM   4689   C  CE1   . TYR D  3  82   ? 336.646 349.829 381.966 1.00 113.30 ? 83   TYR sI CE1   1 
ATOM   4690   C  CE2   . TYR D  3  82   ? 336.622 351.738 380.536 1.00 113.30 ? 83   TYR sI CE2   1 
ATOM   4691   C  CZ    . TYR D  3  82   ? 335.962 350.706 381.158 1.00 113.30 ? 83   TYR sI CZ    1 
ATOM   4692   O  OH    . TYR D  3  82   ? 334.610 350.551 380.972 1.00 113.30 ? 83   TYR sI OH    1 
ATOM   4693   N  N     . ASN D  3  83   ? 339.698 349.192 379.286 1.00 118.75 ? 84   ASN sI N     1 
ATOM   4694   C  CA    . ASN D  3  83   ? 339.129 349.152 377.950 1.00 118.75 ? 84   ASN sI CA    1 
ATOM   4695   C  C     . ASN D  3  83   ? 337.616 349.102 378.073 1.00 118.75 ? 84   ASN sI C     1 
ATOM   4696   O  O     . ASN D  3  83   ? 337.070 348.391 378.920 1.00 118.75 ? 84   ASN sI O     1 
ATOM   4697   C  CB    . ASN D  3  83   ? 339.628 347.951 377.148 1.00 118.75 ? 84   ASN sI CB    1 
ATOM   4698   C  CG    . ASN D  3  83   ? 338.750 347.645 375.951 1.00 118.75 ? 84   ASN sI CG    1 
ATOM   4699   O  OD1   . ASN D  3  83   ? 338.155 348.539 375.349 1.00 118.75 ? 84   ASN sI OD1   1 
ATOM   4700   N  ND2   . ASN D  3  83   ? 338.653 346.371 375.608 1.00 118.75 ? 84   ASN sI ND2   1 
ATOM   4701   N  N     . ALA D  3  84   ? 336.943 349.858 377.211 1.00 126.40 ? 85   ALA sI N     1 
ATOM   4702   C  CA    . ALA D  3  84   ? 335.496 349.989 377.256 1.00 126.40 ? 85   ALA sI CA    1 
ATOM   4703   C  C     . ALA D  3  84   ? 334.776 348.904 376.471 1.00 126.40 ? 85   ALA sI C     1 
ATOM   4704   O  O     . ALA D  3  84   ? 333.546 348.826 376.533 1.00 126.40 ? 85   ALA sI O     1 
ATOM   4705   C  CB    . ALA D  3  84   ? 335.079 351.365 376.737 1.00 126.40 ? 85   ALA sI CB    1 
ATOM   4706   N  N     . SER D  3  85   ? 335.506 348.068 375.739 1.00 126.22 ? 86   SER sI N     1 
ATOM   4707   C  CA    . SER D  3  85   ? 334.875 347.024 374.943 1.00 126.22 ? 86   SER sI CA    1 
ATOM   4708   C  C     . SER D  3  85   ? 334.942 345.687 375.662 1.00 126.22 ? 86   SER sI C     1 
ATOM   4709   O  O     . SER D  3  85   ? 334.012 344.878 375.581 1.00 126.22 ? 86   SER sI O     1 
ATOM   4710   C  CB    . SER D  3  85   ? 335.548 346.910 373.577 1.00 126.22 ? 86   SER sI CB    1 
ATOM   4711   O  OG    . SER D  3  85   ? 335.683 348.180 372.969 1.00 126.22 ? 86   SER sI OG    1 
ATOM   4712   N  N     . ASN D  3  86   ? 336.037 345.460 376.376 1.00 124.67 ? 87   ASN sI N     1 
ATOM   4713   C  CA    . ASN D  3  86   ? 336.346 344.154 376.929 1.00 124.67 ? 87   ASN sI CA    1 
ATOM   4714   C  C     . ASN D  3  86   ? 337.554 344.302 377.840 1.00 124.67 ? 87   ASN sI C     1 
ATOM   4715   O  O     . ASN D  3  86   ? 338.438 345.120 377.579 1.00 124.67 ? 87   ASN sI O     1 
ATOM   4716   C  CB    . ASN D  3  86   ? 336.609 343.150 375.803 1.00 124.67 ? 87   ASN sI CB    1 
ATOM   4717   C  CG    . ASN D  3  86   ? 337.216 341.869 376.295 1.00 124.67 ? 87   ASN sI CG    1 
ATOM   4718   O  OD1   . ASN D  3  86   ? 338.410 341.807 376.584 1.00 124.67 ? 87   ASN sI OD1   1 
ATOM   4719   N  ND2   . ASN D  3  86   ? 336.397 340.831 376.404 1.00 124.67 ? 87   ASN sI ND2   1 
ATOM   4720   N  N     . ASN D  3  87   ? 337.589 343.509 378.913 1.00 125.20 ? 88   ASN sI N     1 
ATOM   4721   C  CA    . ASN D  3  87   ? 338.669 343.626 379.883 1.00 125.20 ? 88   ASN sI CA    1 
ATOM   4722   C  C     . ASN D  3  87   ? 339.797 342.627 379.677 1.00 125.20 ? 88   ASN sI C     1 
ATOM   4723   O  O     . ASN D  3  87   ? 340.903 342.870 380.166 1.00 125.20 ? 88   ASN sI O     1 
ATOM   4724   C  CB    . ASN D  3  87   ? 338.130 343.507 381.319 1.00 125.20 ? 88   ASN sI CB    1 
ATOM   4725   C  CG    . ASN D  3  87   ? 337.454 342.175 381.600 1.00 125.20 ? 88   ASN sI CG    1 
ATOM   4726   O  OD1   . ASN D  3  87   ? 337.760 341.159 380.983 1.00 125.20 ? 88   ASN sI OD1   1 
ATOM   4727   N  ND2   . ASN D  3  87   ? 336.523 342.180 382.548 1.00 125.20 ? 88   ASN sI ND2   1 
ATOM   4728   N  N     . GLU D  3  88   ? 339.553 341.518 378.974 1.00 127.42 ? 89   GLU sI N     1 
ATOM   4729   C  CA    . GLU D  3  88   ? 340.660 340.647 378.596 1.00 127.42 ? 89   GLU sI CA    1 
ATOM   4730   C  C     . GLU D  3  88   ? 341.639 341.374 377.689 1.00 127.42 ? 89   GLU sI C     1 
ATOM   4731   O  O     . GLU D  3  88   ? 342.832 341.050 377.669 1.00 127.42 ? 89   GLU sI O     1 
ATOM   4732   C  CB    . GLU D  3  88   ? 340.143 339.380 377.912 1.00 127.42 ? 89   GLU sI CB    1 
ATOM   4733   C  CG    . GLU D  3  88   ? 339.231 338.494 378.762 1.00 127.42 ? 89   GLU sI CG    1 
ATOM   4734   C  CD    . GLU D  3  88   ? 337.792 338.975 378.824 1.00 127.42 ? 89   GLU sI CD    1 
ATOM   4735   O  OE1   . GLU D  3  88   ? 336.908 338.160 379.162 1.00 127.42 ? 89   GLU sI OE1   1 
ATOM   4736   O  OE2   . GLU D  3  88   ? 337.538 340.160 378.542 1.00 127.42 ? 89   GLU sI OE2   1 
ATOM   4737   N  N     . LEU D  3  89   ? 341.150 342.360 376.935 1.00 123.05 ? 90   LEU sI N     1 
ATOM   4738   C  CA    . LEU D  3  89   ? 342.034 343.208 376.148 1.00 123.05 ? 90   LEU sI CA    1 
ATOM   4739   C  C     . LEU D  3  89   ? 343.039 343.907 377.051 1.00 123.05 ? 90   LEU sI C     1 
ATOM   4740   O  O     . LEU D  3  89   ? 344.229 343.991 376.731 1.00 123.05 ? 90   LEU sI O     1 
ATOM   4741   C  CB    . LEU D  3  89   ? 341.209 344.244 375.390 1.00 123.05 ? 90   LEU sI CB    1 
ATOM   4742   C  CG    . LEU D  3  89   ? 341.844 344.867 374.156 1.00 123.05 ? 90   LEU sI CG    1 
ATOM   4743   C  CD1   . LEU D  3  89   ? 342.500 343.764 373.374 1.00 123.05 ? 90   LEU sI CD1   1 
ATOM   4744   C  CD2   . LEU D  3  89   ? 340.833 345.600 373.305 1.00 123.05 ? 90   LEU sI CD2   1 
ATOM   4745   N  N     . VAL D  3  90   ? 342.566 344.425 378.183 1.00 121.70 ? 91   VAL sI N     1 
ATOM   4746   C  CA    . VAL D  3  90   ? 343.460 344.995 379.181 1.00 121.70 ? 91   VAL sI CA    1 
ATOM   4747   C  C     . VAL D  3  90   ? 344.380 343.925 379.742 1.00 121.70 ? 91   VAL sI C     1 
ATOM   4748   O  O     . VAL D  3  90   ? 345.590 344.136 379.889 1.00 121.70 ? 91   VAL sI O     1 
ATOM   4749   C  CB    . VAL D  3  90   ? 342.637 345.662 380.295 1.00 121.70 ? 91   VAL sI CB    1 
ATOM   4750   C  CG1   . VAL D  3  90   ? 343.527 346.024 381.469 1.00 121.70 ? 91   VAL sI CG1   1 
ATOM   4751   C  CG2   . VAL D  3  90   ? 341.921 346.873 379.757 1.00 121.70 ? 91   VAL sI CG2   1 
ATOM   4752   N  N     . ARG D  3  91   ? 343.820 342.756 380.054 1.00 131.07 ? 92   ARG sI N     1 
ATOM   4753   C  CA    . ARG D  3  91   ? 344.585 341.711 380.718 1.00 131.07 ? 92   ARG sI CA    1 
ATOM   4754   C  C     . ARG D  3  91   ? 345.775 341.270 379.878 1.00 131.07 ? 92   ARG sI C     1 
ATOM   4755   O  O     . ARG D  3  91   ? 346.862 341.040 380.418 1.00 131.07 ? 92   ARG sI O     1 
ATOM   4756   C  CB    . ARG D  3  91   ? 343.668 340.529 381.029 1.00 131.07 ? 92   ARG sI CB    1 
ATOM   4757   C  CG    . ARG D  3  91   ? 344.237 339.531 382.014 1.00 131.07 ? 92   ARG sI CG    1 
ATOM   4758   C  CD    . ARG D  3  91   ? 343.930 338.108 381.586 1.00 131.07 ? 92   ARG sI CD    1 
ATOM   4759   N  NE    . ARG D  3  91   ? 344.007 337.942 380.140 1.00 131.07 ? 92   ARG sI NE    1 
ATOM   4760   C  CZ    . ARG D  3  91   ? 345.131 337.963 379.434 1.00 131.07 ? 92   ARG sI CZ    1 
ATOM   4761   N  NH1   . ARG D  3  91   ? 346.308 338.147 380.010 1.00 131.07 ? 92   ARG sI NH1   1 
ATOM   4762   N  NH2   . ARG D  3  91   ? 345.072 337.794 378.117 1.00 131.07 ? 92   ARG sI NH2   1 
ATOM   4763   N  N     . THR D  3  92   ? 345.598 341.159 378.563 1.00 124.54 ? 93   THR sI N     1 
ATOM   4764   C  CA    . THR D  3  92   ? 346.710 340.813 377.689 1.00 124.54 ? 93   THR sI CA    1 
ATOM   4765   C  C     . THR D  3  92   ? 347.644 341.984 377.429 1.00 124.54 ? 93   THR sI C     1 
ATOM   4766   O  O     . THR D  3  92   ? 348.711 341.776 376.844 1.00 124.54 ? 93   THR sI O     1 
ATOM   4767   C  CB    . THR D  3  92   ? 346.203 340.282 376.350 1.00 124.54 ? 93   THR sI CB    1 
ATOM   4768   O  OG1   . THR D  3  92   ? 347.314 339.821 375.575 1.00 124.54 ? 93   THR sI OG1   1 
ATOM   4769   C  CG2   . THR D  3  92   ? 345.495 341.376 375.583 1.00 124.54 ? 93   THR sI CG2   1 
ATOM   4770   N  N     . LYS D  3  93   ? 347.269 343.196 377.838 1.00 122.78 ? 94   LYS sI N     1 
ATOM   4771   C  CA    . LYS D  3  93   ? 348.116 344.381 377.711 1.00 122.78 ? 94   LYS sI CA    1 
ATOM   4772   C  C     . LYS D  3  93   ? 348.478 344.657 376.251 1.00 122.78 ? 94   LYS sI C     1 
ATOM   4773   O  O     . LYS D  3  93   ? 349.642 344.606 375.851 1.00 122.78 ? 94   LYS sI O     1 
ATOM   4774   C  CB    . LYS D  3  93   ? 349.381 344.239 378.563 1.00 122.78 ? 94   LYS sI CB    1 
ATOM   4775   C  CG    . LYS D  3  93   ? 349.134 344.289 380.052 1.00 122.78 ? 94   LYS sI CG    1 
ATOM   4776   C  CD    . LYS D  3  93   ? 348.709 345.677 380.470 1.00 122.78 ? 94   LYS sI CD    1 
ATOM   4777   C  CE    . LYS D  3  93   ? 348.376 345.740 381.944 1.00 122.78 ? 94   LYS sI CE    1 
ATOM   4778   N  NZ    . LYS D  3  93   ? 348.796 347.041 382.524 1.00 122.78 ? 94   LYS sI NZ    1 
ATOM   4779   N  N     . THR D  3  94   ? 347.456 344.950 375.453 1.00 114.58 ? 95   THR sI N     1 
ATOM   4780   C  CA    . THR D  3  94   ? 347.662 345.360 374.073 1.00 114.58 ? 95   THR sI CA    1 
ATOM   4781   C  C     . THR D  3  94   ? 346.931 346.673 373.829 1.00 114.58 ? 95   THR sI C     1 
ATOM   4782   O  O     . THR D  3  94   ? 345.959 347.005 374.511 1.00 114.58 ? 95   THR sI O     1 
ATOM   4783   C  CB    . THR D  3  94   ? 347.200 344.289 373.078 1.00 114.58 ? 95   THR sI CB    1 
ATOM   4784   O  OG1   . THR D  3  94   ? 347.831 344.507 371.812 1.00 114.58 ? 95   THR sI OG1   1 
ATOM   4785   C  CG2   . THR D  3  94   ? 345.733 344.369 372.879 1.00 114.58 ? 95   THR sI CG2   1 
ATOM   4786   N  N     . LEU D  3  95   ? 347.428 347.432 372.859 1.00 108.92 ? 96   LEU sI N     1 
ATOM   4787   C  CA    . LEU D  3  95   ? 346.936 348.773 372.593 1.00 108.92 ? 96   LEU sI CA    1 
ATOM   4788   C  C     . LEU D  3  95   ? 345.911 348.761 371.471 1.00 108.92 ? 96   LEU sI C     1 
ATOM   4789   O  O     . LEU D  3  95   ? 346.127 348.177 370.406 1.00 108.92 ? 96   LEU sI O     1 
ATOM   4790   C  CB    . LEU D  3  95   ? 348.076 349.725 372.234 1.00 108.92 ? 96   LEU sI CB    1 
ATOM   4791   C  CG    . LEU D  3  95   ? 349.298 349.633 373.137 1.00 108.92 ? 96   LEU sI CG    1 
ATOM   4792   C  CD1   . LEU D  3  95   ? 350.408 350.504 372.598 1.00 108.92 ? 96   LEU sI CD1   1 
ATOM   4793   C  CD2   . LEU D  3  95   ? 348.925 350.051 374.543 1.00 108.92 ? 96   LEU sI CD2   1 
ATOM   4794   N  N     . VAL D  3  96   ? 344.792 349.428 371.726 1.00 109.05 ? 97   VAL sI N     1 
ATOM   4795   C  CA    . VAL D  3  96   ? 343.695 349.542 370.791 1.00 109.05 ? 97   VAL sI CA    1 
ATOM   4796   C  C     . VAL D  3  96   ? 343.509 351.027 370.489 1.00 109.05 ? 97   VAL sI C     1 
ATOM   4797   O  O     . VAL D  3  96   ? 344.229 351.868 371.017 1.00 109.05 ? 97   VAL sI O     1 
ATOM   4798   C  CB    . VAL D  3  96   ? 342.407 348.903 371.347 1.00 109.05 ? 97   VAL sI CB    1 
ATOM   4799   C  CG1   . VAL D  3  96   ? 341.763 349.788 372.400 1.00 109.05 ? 97   VAL sI CG1   1 
ATOM   4800   C  CG2   . VAL D  3  96   ? 341.466 348.539 370.246 1.00 109.05 ? 97   VAL sI CG2   1 
ATOM   4801   N  N     . LYS D  3  97   ? 342.546 351.348 369.624 1.00 112.27 ? 98   LYS sI N     1 
ATOM   4802   C  CA    . LYS D  3  97   ? 342.355 352.744 369.241 1.00 112.27 ? 98   LYS sI CA    1 
ATOM   4803   C  C     . LYS D  3  97   ? 341.928 353.592 370.430 1.00 112.27 ? 98   LYS sI C     1 
ATOM   4804   O  O     . LYS D  3  97   ? 342.294 354.768 370.525 1.00 112.27 ? 98   LYS sI O     1 
ATOM   4805   C  CB    . LYS D  3  97   ? 341.331 352.850 368.108 1.00 112.27 ? 98   LYS sI CB    1 
ATOM   4806   C  CG    . LYS D  3  97   ? 340.954 354.280 367.700 1.00 112.27 ? 98   LYS sI CG    1 
ATOM   4807   C  CD    . LYS D  3  97   ? 339.777 354.836 368.491 1.00 112.27 ? 98   LYS sI CD    1 
ATOM   4808   C  CE    . LYS D  3  97   ? 339.693 356.350 368.388 1.00 112.27 ? 98   LYS sI CE    1 
ATOM   4809   N  NZ    . LYS D  3  97   ? 338.519 356.884 369.134 1.00 112.27 ? 98   LYS sI NZ    1 
ATOM   4810   N  N     . ASN D  3  98   ? 341.141 353.027 371.337 1.00 114.24 ? 99   ASN sI N     1 
ATOM   4811   C  CA    . ASN D  3  98   ? 340.529 353.802 372.408 1.00 114.24 ? 99   ASN sI CA    1 
ATOM   4812   C  C     . ASN D  3  98   ? 340.744 353.130 373.755 1.00 114.24 ? 99   ASN sI C     1 
ATOM   4813   O  O     . ASN D  3  98   ? 339.820 352.980 374.555 1.00 114.24 ? 99   ASN sI O     1 
ATOM   4814   C  CB    . ASN D  3  98   ? 339.042 354.002 372.144 1.00 114.24 ? 99   ASN sI CB    1 
ATOM   4815   C  CG    . ASN D  3  98   ? 338.467 355.170 372.913 1.00 114.24 ? 99   ASN sI CG    1 
ATOM   4816   O  OD1   . ASN D  3  98   ? 339.177 355.849 373.650 1.00 114.24 ? 99   ASN sI OD1   1 
ATOM   4817   N  ND2   . ASN D  3  98   ? 337.172 355.407 372.749 1.00 114.24 ? 99   ASN sI ND2   1 
ATOM   4818   N  N     . CYS D  3  99   ? 341.976 352.712 374.029 1.00 115.86 ? 100  CYS sI N     1 
ATOM   4819   C  CA    . CYS D  3  99   ? 342.296 352.201 375.349 1.00 115.86 ? 100  CYS sI CA    1 
ATOM   4820   C  C     . CYS D  3  99   ? 342.831 353.330 376.223 1.00 115.86 ? 100  CYS sI C     1 
ATOM   4821   O  O     . CYS D  3  99   ? 343.111 354.438 375.761 1.00 115.86 ? 100  CYS sI O     1 
ATOM   4822   C  CB    . CYS D  3  99   ? 343.295 351.049 375.273 1.00 115.86 ? 100  CYS sI CB    1 
ATOM   4823   S  SG    . CYS D  3  99   ? 344.790 351.379 374.332 1.00 115.86 ? 100  CYS sI SG    1 
ATOM   4824   N  N     . ILE D  3  100  ? 342.977 353.039 377.511 1.00 112.84 ? 101  ILE sI N     1 
ATOM   4825   C  CA    . ILE D  3  100  ? 343.389 354.022 378.500 1.00 112.84 ? 101  ILE sI CA    1 
ATOM   4826   C  C     . ILE D  3  100  ? 344.759 353.613 379.001 1.00 112.84 ? 101  ILE sI C     1 
ATOM   4827   O  O     . ILE D  3  100  ? 344.886 352.641 379.754 1.00 112.84 ? 101  ILE sI O     1 
ATOM   4828   C  CB    . ILE D  3  100  ? 342.392 354.120 379.659 1.00 112.84 ? 101  ILE sI CB    1 
ATOM   4829   C  CG1   . ILE D  3  100  ? 341.064 354.655 379.141 1.00 112.84 ? 101  ILE sI CG1   1 
ATOM   4830   C  CG2   . ILE D  3  100  ? 342.932 355.025 380.730 1.00 112.84 ? 101  ILE sI CG2   1 
ATOM   4831   C  CD1   . ILE D  3  100  ? 340.129 353.577 378.648 1.00 112.84 ? 101  ILE sI CD1   1 
ATOM   4832   N  N     . VAL D  3  101  ? 345.778 354.356 378.595 1.00 123.80 ? 102  VAL sI N     1 
ATOM   4833   C  CA    . VAL D  3  101  ? 347.165 353.946 378.743 1.00 123.80 ? 102  VAL sI CA    1 
ATOM   4834   C  C     . VAL D  3  101  ? 347.808 354.769 379.845 1.00 123.80 ? 102  VAL sI C     1 
ATOM   4835   O  O     . VAL D  3  101  ? 347.731 356.004 379.835 1.00 123.80 ? 102  VAL sI O     1 
ATOM   4836   C  CB    . VAL D  3  101  ? 347.929 354.105 377.419 1.00 123.80 ? 102  VAL sI CB    1 
ATOM   4837   C  CG1   . VAL D  3  101  ? 349.416 353.934 377.638 1.00 123.80 ? 102  VAL sI CG1   1 
ATOM   4838   C  CG2   . VAL D  3  101  ? 347.411 353.111 376.392 1.00 123.80 ? 102  VAL sI CG2   1 
ATOM   4839   N  N     . LEU D  3  102  ? 348.432 354.086 380.797 1.00 130.41 ? 103  LEU sI N     1 
ATOM   4840   C  CA    . LEU D  3  102  ? 349.236 354.769 381.796 1.00 130.41 ? 103  LEU sI CA    1 
ATOM   4841   C  C     . LEU D  3  102  ? 350.425 355.441 381.126 1.00 130.41 ? 103  LEU sI C     1 
ATOM   4842   O  O     . LEU D  3  102  ? 351.063 354.870 380.239 1.00 130.41 ? 103  LEU sI O     1 
ATOM   4843   C  CB    . LEU D  3  102  ? 349.714 353.781 382.855 1.00 130.41 ? 103  LEU sI CB    1 
ATOM   4844   C  CG    . LEU D  3  102  ? 350.164 354.365 384.192 1.00 130.41 ? 103  LEU sI CG    1 
ATOM   4845   C  CD1   . LEU D  3  102  ? 349.124 355.327 384.727 1.00 130.41 ? 103  LEU sI CD1   1 
ATOM   4846   C  CD2   . LEU D  3  102  ? 350.420 353.249 385.188 1.00 130.41 ? 103  LEU sI CD2   1 
ATOM   4847   N  N     . ILE D  3  103  ? 350.714 356.671 381.542 1.00 128.79 ? 104  ILE sI N     1 
ATOM   4848   C  CA    . ILE D  3  103  ? 351.786 357.452 380.946 1.00 128.79 ? 104  ILE sI CA    1 
ATOM   4849   C  C     . ILE D  3  103  ? 352.531 358.191 382.049 1.00 128.79 ? 104  ILE sI C     1 
ATOM   4850   O  O     . ILE D  3  103  ? 351.964 358.555 383.082 1.00 128.79 ? 104  ILE sI O     1 
ATOM   4851   C  CB    . ILE D  3  103  ? 351.256 358.434 379.875 1.00 128.79 ? 104  ILE sI CB    1 
ATOM   4852   C  CG1   . ILE D  3  103  ? 352.215 358.491 378.694 1.00 128.79 ? 104  ILE sI CG1   1 
ATOM   4853   C  CG2   . ILE D  3  103  ? 351.048 359.820 380.446 1.00 128.79 ? 104  ILE sI CG2   1 
ATOM   4854   C  CD1   . ILE D  3  103  ? 352.184 357.252 377.853 1.00 128.79 ? 104  ILE sI CD1   1 
ATOM   4855   N  N     . ASP D  3  104  ? 353.830 358.373 381.837 1.00 124.16 ? 105  ASP sI N     1 
ATOM   4856   C  CA    . ASP D  3  104  ? 354.629 359.113 382.797 1.00 124.16 ? 105  ASP sI CA    1 
ATOM   4857   C  C     . ASP D  3  104  ? 354.465 360.611 382.572 1.00 124.16 ? 105  ASP sI C     1 
ATOM   4858   O  O     . ASP D  3  104  ? 353.870 361.058 381.591 1.00 124.16 ? 105  ASP sI O     1 
ATOM   4859   C  CB    . ASP D  3  104  ? 356.101 358.729 382.696 1.00 124.16 ? 105  ASP sI CB    1 
ATOM   4860   C  CG    . ASP D  3  104  ? 356.834 359.539 381.663 1.00 124.16 ? 105  ASP sI CG    1 
ATOM   4861   O  OD1   . ASP D  3  104  ? 356.820 359.134 380.486 1.00 124.16 ? 105  ASP sI OD1   1 
ATOM   4862   O  OD2   . ASP D  3  104  ? 357.414 360.585 382.024 1.00 124.16 ? 105  ASP sI OD2   1 
ATOM   4863   N  N     . SER D  3  105  ? 355.015 361.391 383.497 1.00 123.46 ? 106  SER sI N     1 
ATOM   4864   C  CA    . SER D  3  105  ? 354.809 362.829 383.503 1.00 123.46 ? 106  SER sI CA    1 
ATOM   4865   C  C     . SER D  3  105  ? 356.087 363.638 383.375 1.00 123.46 ? 106  SER sI C     1 
ATOM   4866   O  O     . SER D  3  105  ? 356.018 364.872 383.394 1.00 123.46 ? 106  SER sI O     1 
ATOM   4867   C  CB    . SER D  3  105  ? 354.092 363.249 384.789 1.00 123.46 ? 106  SER sI CB    1 
ATOM   4868   O  OG    . SER D  3  105  ? 355.031 363.498 385.820 1.00 123.46 ? 106  SER sI OG    1 
ATOM   4869   N  N     . THR D  3  106  ? 357.245 362.994 383.259 1.00 120.76 ? 107  THR sI N     1 
ATOM   4870   C  CA    . THR D  3  106  ? 358.496 363.744 383.308 1.00 120.76 ? 107  THR sI CA    1 
ATOM   4871   C  C     . THR D  3  106  ? 358.633 364.782 382.199 1.00 120.76 ? 107  THR sI C     1 
ATOM   4872   O  O     . THR D  3  106  ? 359.019 365.920 382.517 1.00 120.76 ? 107  THR sI O     1 
ATOM   4873   C  CB    . THR D  3  106  ? 359.691 362.779 383.328 1.00 120.76 ? 107  THR sI CB    1 
ATOM   4874   O  OG1   . THR D  3  106  ? 359.818 362.111 382.069 1.00 120.76 ? 107  THR sI OG1   1 
ATOM   4875   C  CG2   . THR D  3  106  ? 359.512 361.743 384.425 1.00 120.76 ? 107  THR sI CG2   1 
ATOM   4876   N  N     . PRO D  3  107  ? 358.348 364.499 380.920 1.00 121.62 ? 108  PRO sI N     1 
ATOM   4877   C  CA    . PRO D  3  107  ? 358.462 365.581 379.931 1.00 121.62 ? 108  PRO sI CA    1 
ATOM   4878   C  C     . PRO D  3  107  ? 357.471 366.694 380.186 1.00 121.62 ? 108  PRO sI C     1 
ATOM   4879   O  O     . PRO D  3  107  ? 357.795 367.874 380.000 1.00 121.62 ? 108  PRO sI O     1 
ATOM   4880   C  CB    . PRO D  3  107  ? 358.193 364.871 378.596 1.00 121.62 ? 108  PRO sI CB    1 
ATOM   4881   C  CG    . PRO D  3  107  ? 358.283 363.412 378.902 1.00 121.62 ? 108  PRO sI CG    1 
ATOM   4882   C  CD    . PRO D  3  107  ? 357.780 363.297 380.293 1.00 121.62 ? 108  PRO sI CD    1 
ATOM   4883   N  N     . TYR D  3  108  ? 356.263 366.347 380.627 1.00 124.45 ? 109  TYR sI N     1 
ATOM   4884   C  CA    . TYR D  3  108  ? 355.279 367.374 380.939 1.00 124.45 ? 109  TYR sI CA    1 
ATOM   4885   C  C     . TYR D  3  108  ? 355.708 368.161 382.162 1.00 124.45 ? 109  TYR sI C     1 
ATOM   4886   O  O     . TYR D  3  108  ? 355.476 369.370 382.243 1.00 124.45 ? 109  TYR sI O     1 
ATOM   4887   C  CB    . TYR D  3  108  ? 353.902 366.746 381.148 1.00 124.45 ? 109  TYR sI CB    1 
ATOM   4888   C  CG    . TYR D  3  108  ? 353.451 365.898 379.987 1.00 124.45 ? 109  TYR sI CG    1 
ATOM   4889   C  CD1   . TYR D  3  108  ? 354.067 366.000 378.750 1.00 124.45 ? 109  TYR sI CD1   1 
ATOM   4890   C  CD2   . TYR D  3  108  ? 352.420 364.990 380.128 1.00 124.45 ? 109  TYR sI CD2   1 
ATOM   4891   C  CE1   . TYR D  3  108  ? 353.675 365.228 377.697 1.00 124.45 ? 109  TYR sI CE1   1 
ATOM   4892   C  CE2   . TYR D  3  108  ? 352.016 364.212 379.069 1.00 124.45 ? 109  TYR sI CE2   1 
ATOM   4893   C  CZ    . TYR D  3  108  ? 352.652 364.340 377.856 1.00 124.45 ? 109  TYR sI CZ    1 
ATOM   4894   O  OH    . TYR D  3  108  ? 352.274 363.580 376.785 1.00 124.45 ? 109  TYR sI OH    1 
ATOM   4895   N  N     . ARG D  3  109  ? 356.353 367.492 383.116 1.00 133.09 ? 110  ARG sI N     1 
ATOM   4896   C  CA    . ARG D  3  109  ? 356.909 368.204 384.257 1.00 133.09 ? 110  ARG sI CA    1 
ATOM   4897   C  C     . ARG D  3  109  ? 357.958 369.201 383.797 1.00 133.09 ? 110  ARG sI C     1 
ATOM   4898   O  O     . ARG D  3  109  ? 357.989 370.350 384.255 1.00 133.09 ? 110  ARG sI O     1 
ATOM   4899   C  CB    . ARG D  3  109  ? 357.508 367.211 385.250 1.00 133.09 ? 110  ARG sI CB    1 
ATOM   4900   C  CG    . ARG D  3  109  ? 358.689 367.741 386.022 1.00 133.09 ? 110  ARG sI CG    1 
ATOM   4901   C  CD    . ARG D  3  109  ? 358.230 368.483 387.264 1.00 133.09 ? 110  ARG sI CD    1 
ATOM   4902   N  NE    . ARG D  3  109  ? 357.567 367.606 388.221 1.00 133.09 ? 110  ARG sI NE    1 
ATOM   4903   C  CZ    . ARG D  3  109  ? 358.198 366.754 389.016 1.00 133.09 ? 110  ARG sI CZ    1 
ATOM   4904   N  NH1   . ARG D  3  109  ? 359.512 366.607 388.967 1.00 133.09 ? 110  ARG sI NH1   1 
ATOM   4905   N  NH2   . ARG D  3  109  ? 357.493 366.028 389.879 1.00 133.09 ? 110  ARG sI NH2   1 
ATOM   4906   N  N     . GLN D  3  110  ? 358.824 368.776 382.879 1.00 134.32 ? 111  GLN sI N     1 
ATOM   4907   C  CA    . GLN D  3  110  ? 359.854 369.674 382.378 1.00 134.32 ? 111  GLN sI CA    1 
ATOM   4908   C  C     . GLN D  3  110  ? 359.238 370.863 381.663 1.00 134.32 ? 111  GLN sI C     1 
ATOM   4909   O  O     . GLN D  3  110  ? 359.679 372.001 381.851 1.00 134.32 ? 111  GLN sI O     1 
ATOM   4910   C  CB    . GLN D  3  110  ? 360.808 368.927 381.449 1.00 134.32 ? 111  GLN sI CB    1 
ATOM   4911   C  CG    . GLN D  3  110  ? 361.513 367.732 382.074 1.00 134.32 ? 111  GLN sI CG    1 
ATOM   4912   C  CD    . GLN D  3  110  ? 361.650 367.830 383.582 1.00 134.32 ? 111  GLN sI CD    1 
ATOM   4913   O  OE1   . GLN D  3  110  ? 362.266 368.758 384.108 1.00 134.32 ? 111  GLN sI OE1   1 
ATOM   4914   N  NE2   . GLN D  3  110  ? 361.094 366.853 384.284 1.00 134.32 ? 111  GLN sI NE2   1 
ATOM   4915   N  N     . TRP D  3  111  ? 358.214 370.624 380.846 1.00 141.61 ? 112  TRP sI N     1 
ATOM   4916   C  CA    . TRP D  3  111  ? 357.556 371.738 380.173 1.00 141.61 ? 112  TRP sI CA    1 
ATOM   4917   C  C     . TRP D  3  111  ? 356.895 372.671 381.179 1.00 141.61 ? 112  TRP sI C     1 
ATOM   4918   O  O     . TRP D  3  111  ? 356.943 373.896 381.023 1.00 141.61 ? 112  TRP sI O     1 
ATOM   4919   C  CB    . TRP D  3  111  ? 356.527 371.228 379.169 1.00 141.61 ? 112  TRP sI CB    1 
ATOM   4920   C  CG    . TRP D  3  111  ? 355.694 372.329 378.611 1.00 141.61 ? 112  TRP sI CG    1 
ATOM   4921   C  CD1   . TRP D  3  111  ? 355.922 373.022 377.463 1.00 141.61 ? 112  TRP sI CD1   1 
ATOM   4922   C  CD2   . TRP D  3  111  ? 354.506 372.881 379.183 1.00 141.61 ? 112  TRP sI CD2   1 
ATOM   4923   N  NE1   . TRP D  3  111  ? 354.947 373.969 377.279 1.00 141.61 ? 112  TRP sI NE1   1 
ATOM   4924   C  CE2   . TRP D  3  111  ? 354.066 373.903 378.325 1.00 141.61 ? 112  TRP sI CE2   1 
ATOM   4925   C  CE3   . TRP D  3  111  ? 353.770 372.609 380.336 1.00 141.61 ? 112  TRP sI CE3   1 
ATOM   4926   C  CZ2   . TRP D  3  111  ? 352.927 374.650 378.583 1.00 141.61 ? 112  TRP sI CZ2   1 
ATOM   4927   C  CZ3   . TRP D  3  111  ? 352.651 373.356 380.594 1.00 141.61 ? 112  TRP sI CZ3   1 
ATOM   4928   C  CH2   . TRP D  3  111  ? 352.231 374.356 379.719 1.00 141.61 ? 112  TRP sI CH2   1 
ATOM   4929   N  N     . TYR D  3  112  ? 356.264 372.109 382.211 1.00 135.23 ? 113  TYR sI N     1 
ATOM   4930   C  CA    . TYR D  3  112  ? 355.579 372.919 383.212 1.00 135.23 ? 113  TYR sI CA    1 
ATOM   4931   C  C     . TYR D  3  112  ? 356.564 373.797 383.964 1.00 135.23 ? 113  TYR sI C     1 
ATOM   4932   O  O     . TYR D  3  112  ? 356.263 374.954 384.281 1.00 135.23 ? 113  TYR sI O     1 
ATOM   4933   C  CB    . TYR D  3  112  ? 354.809 372.003 384.163 1.00 135.23 ? 113  TYR sI CB    1 
ATOM   4934   C  CG    . TYR D  3  112  ? 353.611 372.641 384.821 1.00 135.23 ? 113  TYR sI CG    1 
ATOM   4935   C  CD1   . TYR D  3  112  ? 353.272 373.952 384.560 1.00 135.23 ? 113  TYR sI CD1   1 
ATOM   4936   C  CD2   . TYR D  3  112  ? 352.781 371.911 385.655 1.00 135.23 ? 113  TYR sI CD2   1 
ATOM   4937   C  CE1   . TYR D  3  112  ? 352.168 374.541 385.144 1.00 135.23 ? 113  TYR sI CE1   1 
ATOM   4938   C  CE2   . TYR D  3  112  ? 351.667 372.488 386.236 1.00 135.23 ? 113  TYR sI CE2   1 
ATOM   4939   C  CZ    . TYR D  3  112  ? 351.369 373.806 385.980 1.00 135.23 ? 113  TYR sI CZ    1 
ATOM   4940   O  OH    . TYR D  3  112  ? 350.266 374.394 386.555 1.00 135.23 ? 113  TYR sI OH    1 
ATOM   4941   N  N     . GLU D  3  113  ? 357.753 373.268 384.246 1.00 146.26 ? 114  GLU sI N     1 
ATOM   4942   C  CA    . GLU D  3  113  ? 358.767 374.070 384.919 1.00 146.26 ? 114  GLU sI CA    1 
ATOM   4943   C  C     . GLU D  3  113  ? 359.391 375.085 383.971 1.00 146.26 ? 114  GLU sI C     1 
ATOM   4944   O  O     . GLU D  3  113  ? 359.785 376.177 384.391 1.00 146.26 ? 114  GLU sI O     1 
ATOM   4945   C  CB    . GLU D  3  113  ? 359.835 373.161 385.524 1.00 146.26 ? 114  GLU sI CB    1 
ATOM   4946   C  CG    . GLU D  3  113  ? 359.271 372.078 386.427 1.00 146.26 ? 114  GLU sI CG    1 
ATOM   4947   C  CD    . GLU D  3  113  ? 358.843 372.604 387.783 1.00 146.26 ? 114  GLU sI CD    1 
ATOM   4948   O  OE1   . GLU D  3  113  ? 358.945 373.828 388.011 1.00 146.26 ? 114  GLU sI OE1   1 
ATOM   4949   O  OE2   . GLU D  3  113  ? 358.394 371.793 388.620 1.00 146.26 ? 114  GLU sI OE2   1 
ATOM   4950   N  N     . SER D  3  114  ? 359.498 374.744 382.690 1.00 148.53 ? 115  SER sI N     1 
ATOM   4951   C  CA    . SER D  3  114  ? 360.091 375.678 381.741 1.00 148.53 ? 115  SER sI CA    1 
ATOM   4952   C  C     . SER D  3  114  ? 359.160 376.848 381.465 1.00 148.53 ? 115  SER sI C     1 
ATOM   4953   O  O     . SER D  3  114  ? 359.615 377.981 381.272 1.00 148.53 ? 115  SER sI O     1 
ATOM   4954   C  CB    . SER D  3  114  ? 360.437 374.956 380.441 1.00 148.53 ? 115  SER sI CB    1 
ATOM   4955   O  OG    . SER D  3  114  ? 359.261 374.598 379.736 1.00 148.53 ? 115  SER sI OG    1 
ATOM   4956   N  N     . HIS D  3  115  ? 357.853 376.595 381.443 1.00 153.89 ? 116  HIS sI N     1 
ATOM   4957   C  CA    . HIS D  3  115  ? 356.914 377.624 381.023 1.00 153.89 ? 116  HIS sI CA    1 
ATOM   4958   C  C     . HIS D  3  115  ? 356.558 378.568 382.162 1.00 153.89 ? 116  HIS sI C     1 
ATOM   4959   O  O     . HIS D  3  115  ? 356.416 379.775 381.946 1.00 153.89 ? 116  HIS sI O     1 
ATOM   4960   C  CB    . HIS D  3  115  ? 355.657 376.976 380.449 1.00 153.89 ? 116  HIS sI CB    1 
ATOM   4961   C  CG    . HIS D  3  115  ? 354.808 377.912 379.648 1.00 153.89 ? 116  HIS sI CG    1 
ATOM   4962   N  ND1   . HIS D  3  115  ? 354.466 379.170 380.090 1.00 153.89 ? 116  HIS sI ND1   1 
ATOM   4963   C  CD2   . HIS D  3  115  ? 354.248 377.778 378.423 1.00 153.89 ? 116  HIS sI CD2   1 
ATOM   4964   C  CE1   . HIS D  3  115  ? 353.723 379.768 379.177 1.00 153.89 ? 116  HIS sI CE1   1 
ATOM   4965   N  NE2   . HIS D  3  115  ? 353.576 378.945 378.155 1.00 153.89 ? 116  HIS sI NE2   1 
ATOM   4966   N  N     . TYR D  3  116  ? 356.411 378.047 383.377 1.00 156.11 ? 117  TYR sI N     1 
ATOM   4967   C  CA    . TYR D  3  116  ? 356.002 378.867 384.506 1.00 156.11 ? 117  TYR sI CA    1 
ATOM   4968   C  C     . TYR D  3  116  ? 356.893 378.739 385.726 1.00 156.11 ? 117  TYR sI C     1 
ATOM   4969   O  O     . TYR D  3  116  ? 356.867 379.637 386.574 1.00 156.11 ? 117  TYR sI O     1 
ATOM   4970   C  CB    . TYR D  3  116  ? 354.559 378.539 384.915 1.00 156.11 ? 117  TYR sI CB    1 
ATOM   4971   C  CG    . TYR D  3  116  ? 353.678 378.133 383.761 1.00 156.11 ? 117  TYR sI CG    1 
ATOM   4972   C  CD1   . TYR D  3  116  ? 353.650 376.828 383.316 1.00 156.11 ? 117  TYR sI CD1   1 
ATOM   4973   C  CD2   . TYR D  3  116  ? 352.867 379.058 383.124 1.00 156.11 ? 117  TYR sI CD2   1 
ATOM   4974   C  CE1   . TYR D  3  116  ? 352.845 376.448 382.275 1.00 156.11 ? 117  TYR sI CE1   1 
ATOM   4975   C  CE2   . TYR D  3  116  ? 352.059 378.688 382.079 1.00 156.11 ? 117  TYR sI CE2   1 
ATOM   4976   C  CZ    . TYR D  3  116  ? 352.054 377.383 381.655 1.00 156.11 ? 117  TYR sI CZ    1 
ATOM   4977   O  OH    . TYR D  3  116  ? 351.245 377.016 380.609 1.00 156.11 ? 117  TYR sI OH    1 
ATOM   4978   N  N     . ALA D  3  117  ? 357.665 377.661 385.846 1.00 165.39 ? 118  ALA sI N     1 
ATOM   4979   C  CA    . ALA D  3  117  ? 358.650 377.496 386.913 1.00 165.39 ? 118  ALA sI CA    1 
ATOM   4980   C  C     . ALA D  3  117  ? 357.989 377.537 388.292 1.00 165.39 ? 118  ALA sI C     1 
ATOM   4981   O  O     . ALA D  3  117  ? 358.276 378.393 389.129 1.00 165.39 ? 118  ALA sI O     1 
ATOM   4982   C  CB    . ALA D  3  117  ? 359.757 378.548 386.797 1.00 165.39 ? 118  ALA sI CB    1 
ATOM   4983   N  N     . LEU D  3  118  ? 357.090 376.592 388.510 1.00 155.43 ? 119  LEU sI N     1 
ATOM   4984   C  CA    . LEU D  3  118  ? 356.467 376.385 389.802 1.00 155.43 ? 119  LEU sI CA    1 
ATOM   4985   C  C     . LEU D  3  118  ? 356.684 374.946 390.234 1.00 155.43 ? 119  LEU sI C     1 
ATOM   4986   O  O     . LEU D  3  118  ? 356.654 374.029 389.406 1.00 155.43 ? 119  LEU sI O     1 
ATOM   4987   C  CB    . LEU D  3  118  ? 354.964 376.687 389.753 1.00 155.43 ? 119  LEU sI CB    1 
ATOM   4988   C  CG    . LEU D  3  118  ? 354.521 377.748 388.751 1.00 155.43 ? 119  LEU sI CG    1 
ATOM   4989   C  CD1   . LEU D  3  118  ? 353.010 377.770 388.652 1.00 155.43 ? 119  LEU sI CD1   1 
ATOM   4990   C  CD2   . LEU D  3  118  ? 355.043 379.106 389.168 1.00 155.43 ? 119  LEU sI CD2   1 
ATOM   4991   N  N     . PRO D  3  119  ? 356.937 374.711 391.505 1.00 152.25 ? 120  PRO sI N     1 
ATOM   4992   C  CA    . PRO D  3  119  ? 357.062 373.329 391.986 1.00 152.25 ? 120  PRO sI CA    1 
ATOM   4993   C  C     . PRO D  3  119  ? 355.729 372.603 391.894 1.00 152.25 ? 120  PRO sI C     1 
ATOM   4994   O  O     . PRO D  3  119  ? 354.814 372.847 392.686 1.00 152.25 ? 120  PRO sI O     1 
ATOM   4995   C  CB    . PRO D  3  119  ? 357.515 373.507 393.444 1.00 152.25 ? 120  PRO sI CB    1 
ATOM   4996   C  CG    . PRO D  3  119  ? 357.813 374.964 393.635 1.00 152.25 ? 120  PRO sI CG    1 
ATOM   4997   C  CD    . PRO D  3  119  ? 357.690 375.663 392.333 1.00 152.25 ? 120  PRO sI CD    1 
ATOM   4998   N  N     . LEU D  3  120  ? 355.623 371.693 390.925 1.00 152.12 ? 121  LEU sI N     1 
ATOM   4999   C  CA    . LEU D  3  120  ? 354.503 370.767 390.818 1.00 152.12 ? 121  LEU sI CA    1 
ATOM   5000   C  C     . LEU D  3  120  ? 355.041 369.346 390.742 1.00 152.12 ? 121  LEU sI C     1 
ATOM   5001   O  O     . LEU D  3  120  ? 356.146 369.117 390.243 1.00 152.12 ? 121  LEU sI O     1 
ATOM   5002   C  CB    . LEU D  3  120  ? 353.617 371.047 389.593 1.00 152.12 ? 121  LEU sI CB    1 
ATOM   5003   C  CG    . LEU D  3  120  ? 352.890 372.389 389.453 1.00 152.12 ? 121  LEU sI CG    1 
ATOM   5004   C  CD1   . LEU D  3  120  ? 352.364 372.884 390.793 1.00 152.12 ? 121  LEU sI CD1   1 
ATOM   5005   C  CD2   . LEU D  3  120  ? 353.740 373.445 388.776 1.00 152.12 ? 121  LEU sI CD2   1 
ATOM   5006   N  N     . GLY D  3  121  ? 354.253 368.395 391.240 1.00 145.23 ? 122  GLY sI N     1 
ATOM   5007   C  CA    . GLY D  3  121  ? 354.704 367.019 391.295 1.00 145.23 ? 122  GLY sI CA    1 
ATOM   5008   C  C     . GLY D  3  121  ? 355.702 366.749 392.385 1.00 145.23 ? 122  GLY sI C     1 
ATOM   5009   O  O     . GLY D  3  121  ? 356.341 365.696 392.386 1.00 145.23 ? 122  GLY sI O     1 
ATOM   5010   N  N     . ARG D  3  122  ? 355.860 367.686 393.310 1.00 155.76 ? 123  ARG sI N     1 
ATOM   5011   C  CA    . ARG D  3  122  ? 356.797 367.574 394.413 1.00 155.76 ? 123  ARG sI CA    1 
ATOM   5012   C  C     . ARG D  3  122  ? 356.013 367.558 395.714 1.00 155.76 ? 123  ARG sI C     1 
ATOM   5013   O  O     . ARG D  3  122  ? 354.890 368.069 395.778 1.00 155.76 ? 123  ARG sI O     1 
ATOM   5014   C  CB    . ARG D  3  122  ? 357.794 368.738 394.418 1.00 155.76 ? 123  ARG sI CB    1 
ATOM   5015   C  CG    . ARG D  3  122  ? 359.032 368.552 393.548 1.00 155.76 ? 123  ARG sI CG    1 
ATOM   5016   C  CD    . ARG D  3  122  ? 358.687 368.140 392.134 1.00 155.76 ? 123  ARG sI CD    1 
ATOM   5017   N  NE    . ARG D  3  122  ? 359.770 368.421 391.203 1.00 155.76 ? 123  ARG sI NE    1 
ATOM   5018   C  CZ    . ARG D  3  122  ? 359.962 369.595 390.619 1.00 155.76 ? 123  ARG sI CZ    1 
ATOM   5019   N  NH1   . ARG D  3  122  ? 359.161 370.621 390.850 1.00 155.76 ? 123  ARG sI NH1   1 
ATOM   5020   N  NH2   . ARG D  3  122  ? 360.983 369.742 389.780 1.00 155.76 ? 123  ARG sI NH2   1 
ATOM   5021   N  N     . LYS D  3  123  ? 356.601 366.964 396.750 1.00 182.44 ? 124  LYS sI N     1 
ATOM   5022   C  CA    . LYS D  3  123  ? 355.947 366.903 398.052 1.00 182.44 ? 124  LYS sI CA    1 
ATOM   5023   C  C     . LYS D  3  123  ? 356.392 368.056 398.943 1.00 182.44 ? 124  LYS sI C     1 
ATOM   5024   O  O     . LYS D  3  123  ? 355.572 368.867 399.383 1.00 182.44 ? 124  LYS sI O     1 
ATOM   5025   C  CB    . LYS D  3  123  ? 356.248 365.565 398.736 1.00 182.44 ? 124  LYS sI CB    1 
ATOM   5026   C  CG    . LYS D  3  123  ? 355.624 364.355 398.069 1.00 182.44 ? 124  LYS sI CG    1 
ATOM   5027   C  CD    . LYS D  3  123  ? 356.529 363.824 396.974 1.00 182.44 ? 124  LYS sI CD    1 
ATOM   5028   C  CE    . LYS D  3  123  ? 357.972 363.769 397.447 1.00 182.44 ? 124  LYS sI CE    1 
ATOM   5029   N  NZ    . LYS D  3  123  ? 358.902 363.405 396.349 1.00 182.44 ? 124  LYS sI NZ    1 
ATOM   5030   N  N     . LYS D  3  124  ? 357.693 368.138 399.209 1.00 206.91 ? 125  LYS sI N     1 
ATOM   5031   C  CA    . LYS D  3  124  ? 358.245 369.149 400.091 1.00 206.91 ? 125  LYS sI CA    1 
ATOM   5032   C  C     . LYS D  3  124  ? 359.199 370.104 399.393 1.00 206.91 ? 125  LYS sI C     1 
ATOM   5033   O  O     . LYS D  3  124  ? 359.518 371.154 399.959 1.00 206.91 ? 125  LYS sI O     1 
ATOM   5034   C  CB    . LYS D  3  124  ? 358.972 368.481 401.268 1.00 206.91 ? 125  LYS sI CB    1 
ATOM   5035   C  CG    . LYS D  3  124  ? 358.114 367.497 402.049 1.00 206.91 ? 125  LYS sI CG    1 
ATOM   5036   C  CD    . LYS D  3  124  ? 356.974 368.212 402.766 1.00 206.91 ? 125  LYS sI CD    1 
ATOM   5037   C  CE    . LYS D  3  124  ? 356.083 367.241 403.527 1.00 206.91 ? 125  LYS sI CE    1 
ATOM   5038   N  NZ    . LYS D  3  124  ? 355.554 366.163 402.649 1.00 206.91 ? 125  LYS sI NZ    1 
ATOM   5039   N  N     . GLY D  3  125  ? 359.659 369.774 398.194 1.00 224.46 ? 126  GLY sI N     1 
ATOM   5040   C  CA    . GLY D  3  125  ? 360.638 370.600 397.520 1.00 224.46 ? 126  GLY sI CA    1 
ATOM   5041   C  C     . GLY D  3  125  ? 361.968 370.575 398.253 1.00 224.46 ? 126  GLY sI C     1 
ATOM   5042   O  O     . GLY D  3  125  ? 362.195 369.795 399.178 1.00 224.46 ? 126  GLY sI O     1 
ATOM   5043   N  N     . ALA D  3  126  ? 362.859 371.471 397.824 1.00 237.98 ? 127  ALA sI N     1 
ATOM   5044   C  CA    . ALA D  3  126  ? 364.208 371.581 398.384 1.00 237.98 ? 127  ALA sI CA    1 
ATOM   5045   C  C     . ALA D  3  126  ? 364.935 370.240 398.331 1.00 237.98 ? 127  ALA sI C     1 
ATOM   5046   O  O     . ALA D  3  126  ? 365.694 369.883 399.234 1.00 237.98 ? 127  ALA sI O     1 
ATOM   5047   C  CB    . ALA D  3  126  ? 364.176 372.131 399.812 1.00 237.98 ? 127  ALA sI CB    1 
ATOM   5048   N  N     . LYS D  3  127  ? 364.692 369.487 397.260 1.00 228.47 ? 128  LYS sI N     1 
ATOM   5049   C  CA    . LYS D  3  127  ? 365.299 368.182 397.064 1.00 228.47 ? 128  LYS sI CA    1 
ATOM   5050   C  C     . LYS D  3  127  ? 365.862 367.985 395.665 1.00 228.47 ? 128  LYS sI C     1 
ATOM   5051   O  O     . LYS D  3  127  ? 366.611 367.026 395.450 1.00 228.47 ? 128  LYS sI O     1 
ATOM   5052   C  CB    . LYS D  3  127  ? 364.279 367.069 397.353 1.00 228.47 ? 128  LYS sI CB    1 
ATOM   5053   C  CG    . LYS D  3  127  ? 363.744 367.071 398.774 1.00 228.47 ? 128  LYS sI CG    1 
ATOM   5054   C  CD    . LYS D  3  127  ? 362.368 366.431 398.846 1.00 228.47 ? 128  LYS sI CD    1 
ATOM   5055   C  CE    . LYS D  3  127  ? 361.442 366.993 397.779 1.00 228.47 ? 128  LYS sI CE    1 
ATOM   5056   N  NZ    . LYS D  3  127  ? 360.019 366.643 398.035 1.00 228.47 ? 128  LYS sI NZ    1 
ATOM   5057   N  N     . LEU D  3  128  ? 365.536 368.863 394.718 1.00 243.70 ? 129  LEU sI N     1 
ATOM   5058   C  CA    . LEU D  3  128  ? 366.034 368.761 393.352 1.00 243.70 ? 129  LEU sI CA    1 
ATOM   5059   C  C     . LEU D  3  128  ? 366.952 369.939 393.076 1.00 243.70 ? 129  LEU sI C     1 
ATOM   5060   O  O     . LEU D  3  128  ? 366.866 370.580 392.023 1.00 243.70 ? 129  LEU sI O     1 
ATOM   5061   C  CB    . LEU D  3  128  ? 364.885 368.718 392.346 1.00 243.70 ? 129  LEU sI CB    1 
ATOM   5062   C  CG    . LEU D  3  128  ? 365.099 367.818 391.126 1.00 243.70 ? 129  LEU sI CG    1 
ATOM   5063   C  CD1   . LEU D  3  128  ? 365.955 366.611 391.480 1.00 243.70 ? 129  LEU sI CD1   1 
ATOM   5064   C  CD2   . LEU D  3  128  ? 363.766 367.379 390.547 1.00 243.70 ? 129  LEU sI CD2   1 
ATOM   5065   N  N     . THR D  3  129  ? 367.844 370.203 394.027 1.00 245.23 ? 130  THR sI N     1 
ATOM   5066   C  CA    . THR D  3  129  ? 368.664 371.411 394.021 1.00 245.23 ? 130  THR sI CA    1 
ATOM   5067   C  C     . THR D  3  129  ? 369.416 371.706 392.722 1.00 245.23 ? 130  THR sI C     1 
ATOM   5068   O  O     . THR D  3  129  ? 369.433 372.882 392.319 1.00 245.23 ? 130  THR sI O     1 
ATOM   5069   C  CB    . THR D  3  129  ? 369.648 371.335 395.198 1.00 245.23 ? 130  THR sI CB    1 
ATOM   5070   O  OG1   . THR D  3  129  ? 370.202 370.016 395.275 1.00 245.23 ? 130  THR sI OG1   1 
ATOM   5071   C  CG2   . THR D  3  129  ? 368.935 371.647 396.503 1.00 245.23 ? 130  THR sI CG2   1 
ATOM   5072   N  N     . PRO D  3  130  ? 370.047 370.743 392.034 1.00 236.72 ? 131  PRO sI N     1 
ATOM   5073   C  CA    . PRO D  3  130  ? 370.933 371.107 390.912 1.00 236.72 ? 131  PRO sI CA    1 
ATOM   5074   C  C     . PRO D  3  130  ? 370.297 371.981 389.839 1.00 236.72 ? 131  PRO sI C     1 
ATOM   5075   O  O     . PRO D  3  130  ? 371.039 372.636 389.097 1.00 236.72 ? 131  PRO sI O     1 
ATOM   5076   C  CB    . PRO D  3  130  ? 371.350 369.745 390.339 1.00 236.72 ? 131  PRO sI CB    1 
ATOM   5077   C  CG    . PRO D  3  130  ? 370.341 368.782 390.867 1.00 236.72 ? 131  PRO sI CG    1 
ATOM   5078   C  CD    . PRO D  3  130  ? 370.054 369.285 392.234 1.00 236.72 ? 131  PRO sI CD    1 
ATOM   5079   N  N     . GLU D  3  131  ? 368.970 372.019 389.724 1.00 244.78 ? 132  GLU sI N     1 
ATOM   5080   C  CA    . GLU D  3  131  ? 368.334 372.915 388.759 1.00 244.78 ? 132  GLU sI CA    1 
ATOM   5081   C  C     . GLU D  3  131  ? 367.169 373.723 389.315 1.00 244.78 ? 132  GLU sI C     1 
ATOM   5082   O  O     . GLU D  3  131  ? 366.833 374.762 388.726 1.00 244.78 ? 132  GLU sI O     1 
ATOM   5083   C  CB    . GLU D  3  131  ? 367.851 372.131 387.532 1.00 244.78 ? 132  GLU sI CB    1 
ATOM   5084   C  CG    . GLU D  3  131  ? 366.434 371.617 387.646 1.00 244.78 ? 132  GLU sI CG    1 
ATOM   5085   C  CD    . GLU D  3  131  ? 366.254 370.710 388.844 1.00 244.78 ? 132  GLU sI CD    1 
ATOM   5086   O  OE1   . GLU D  3  131  ? 367.130 369.850 389.074 1.00 244.78 ? 132  GLU sI OE1   1 
ATOM   5087   O  OE2   . GLU D  3  131  ? 365.248 370.872 389.566 1.00 244.78 ? 132  GLU sI OE2   1 
ATOM   5088   N  N     . GLU D  3  132  ? 366.550 373.302 390.422 1.00 246.85 ? 133  GLU sI N     1 
ATOM   5089   C  CA    . GLU D  3  132  ? 365.281 373.888 390.834 1.00 246.85 ? 133  GLU sI CA    1 
ATOM   5090   C  C     . GLU D  3  132  ? 365.433 375.356 391.207 1.00 246.85 ? 133  GLU sI C     1 
ATOM   5091   O  O     . GLU D  3  132  ? 364.597 376.182 390.830 1.00 246.85 ? 133  GLU sI O     1 
ATOM   5092   C  CB    . GLU D  3  132  ? 364.678 373.088 391.992 1.00 246.85 ? 133  GLU sI CB    1 
ATOM   5093   C  CG    . GLU D  3  132  ? 365.510 373.050 393.263 1.00 246.85 ? 133  GLU sI CG    1 
ATOM   5094   C  CD    . GLU D  3  132  ? 365.151 374.156 394.230 1.00 246.85 ? 133  GLU sI CD    1 
ATOM   5095   O  OE1   . GLU D  3  132  ? 364.084 374.779 394.052 1.00 246.85 ? 133  GLU sI OE1   1 
ATOM   5096   O  OE2   . GLU D  3  132  ? 365.939 374.403 395.166 1.00 246.85 ? 133  GLU sI OE2   1 
ATOM   5097   N  N     . GLU D  3  133  ? 366.498 375.713 391.923 1.00 247.99 ? 134  GLU sI N     1 
ATOM   5098   C  CA    . GLU D  3  133  ? 366.576 377.082 392.416 1.00 247.99 ? 134  GLU sI CA    1 
ATOM   5099   C  C     . GLU D  3  133  ? 366.849 378.079 391.299 1.00 247.99 ? 134  GLU sI C     1 
ATOM   5100   O  O     . GLU D  3  133  ? 366.249 379.162 391.282 1.00 247.99 ? 134  GLU sI O     1 
ATOM   5101   C  CB    . GLU D  3  133  ? 367.633 377.202 393.509 1.00 247.99 ? 134  GLU sI CB    1 
ATOM   5102   C  CG    . GLU D  3  133  ? 367.626 378.560 394.188 1.00 247.99 ? 134  GLU sI CG    1 
ATOM   5103   C  CD    . GLU D  3  133  ? 366.225 379.082 394.468 1.00 247.99 ? 134  GLU sI CD    1 
ATOM   5104   O  OE1   . GLU D  3  133  ? 365.331 378.287 394.833 1.00 247.99 ? 134  GLU sI OE1   1 
ATOM   5105   O  OE2   . GLU D  3  133  ? 366.013 380.299 394.311 1.00 247.99 ? 134  GLU sI OE2   1 
ATOM   5106   N  N     . GLU D  3  134  ? 367.738 377.748 390.360 1.00 238.97 ? 135  GLU sI N     1 
ATOM   5107   C  CA    . GLU D  3  134  ? 367.962 378.693 389.276 1.00 238.97 ? 135  GLU sI CA    1 
ATOM   5108   C  C     . GLU D  3  134  ? 366.784 378.727 388.318 1.00 238.97 ? 135  GLU sI C     1 
ATOM   5109   O  O     . GLU D  3  134  ? 366.482 379.795 387.778 1.00 238.97 ? 135  GLU sI O     1 
ATOM   5110   C  CB    . GLU D  3  134  ? 369.258 378.395 388.516 1.00 238.97 ? 135  GLU sI CB    1 
ATOM   5111   C  CG    . GLU D  3  134  ? 369.143 377.364 387.417 1.00 238.97 ? 135  GLU sI CG    1 
ATOM   5112   C  CD    . GLU D  3  134  ? 369.487 375.990 387.902 1.00 238.97 ? 135  GLU sI CD    1 
ATOM   5113   O  OE1   . GLU D  3  134  ? 369.378 375.763 389.124 1.00 238.97 ? 135  GLU sI OE1   1 
ATOM   5114   O  OE2   . GLU D  3  134  ? 369.866 375.143 387.067 1.00 238.97 ? 135  GLU sI OE2   1 
ATOM   5115   N  N     . ILE D  3  135  ? 366.085 377.607 388.101 1.00 233.15 ? 136  ILE sI N     1 
ATOM   5116   C  CA    . ILE D  3  135  ? 364.877 377.703 387.290 1.00 233.15 ? 136  ILE sI CA    1 
ATOM   5117   C  C     . ILE D  3  135  ? 363.760 378.418 388.029 1.00 233.15 ? 136  ILE sI C     1 
ATOM   5118   O  O     . ILE D  3  135  ? 362.801 378.867 387.395 1.00 233.15 ? 136  ILE sI O     1 
ATOM   5119   C  CB    . ILE D  3  135  ? 364.390 376.324 386.800 1.00 233.15 ? 136  ILE sI CB    1 
ATOM   5120   C  CG1   . ILE D  3  135  ? 363.855 375.487 387.957 1.00 233.15 ? 136  ILE sI CG1   1 
ATOM   5121   C  CG2   . ILE D  3  135  ? 365.500 375.601 386.056 1.00 233.15 ? 136  ILE sI CG2   1 
ATOM   5122   C  CD1   . ILE D  3  135  ? 363.651 374.036 387.606 1.00 233.15 ? 136  ILE sI CD1   1 
ATOM   5123   N  N     . LEU D  3  136  ? 363.865 378.543 389.352 1.00 229.69 ? 137  LEU sI N     1 
ATOM   5124   C  CA    . LEU D  3  136  ? 362.954 379.378 390.123 1.00 229.69 ? 137  LEU sI CA    1 
ATOM   5125   C  C     . LEU D  3  136  ? 363.267 380.860 389.968 1.00 229.69 ? 137  LEU sI C     1 
ATOM   5126   O  O     . LEU D  3  136  ? 362.376 381.656 389.659 1.00 229.69 ? 137  LEU sI O     1 
ATOM   5127   C  CB    . LEU D  3  136  ? 363.009 378.997 391.605 1.00 229.69 ? 137  LEU sI CB    1 
ATOM   5128   C  CG    . LEU D  3  136  ? 362.241 377.764 392.070 1.00 229.69 ? 137  LEU sI CG    1 
ATOM   5129   C  CD1   . LEU D  3  136  ? 361.856 377.926 393.525 1.00 229.69 ? 137  LEU sI CD1   1 
ATOM   5130   C  CD2   . LEU D  3  136  ? 361.016 377.533 391.208 1.00 229.69 ? 137  LEU sI CD2   1 
ATOM   5131   N  N     . ASN D  3  137  ? 364.526 381.246 390.179 1.00 228.20 ? 138  ASN sI N     1 
ATOM   5132   C  CA    . ASN D  3  137  ? 364.871 382.664 390.156 1.00 228.20 ? 138  ASN sI CA    1 
ATOM   5133   C  C     . ASN D  3  137  ? 365.243 383.132 388.754 1.00 228.20 ? 138  ASN sI C     1 
ATOM   5134   O  O     . ASN D  3  137  ? 364.625 384.055 388.212 1.00 228.20 ? 138  ASN sI O     1 
ATOM   5135   C  CB    . ASN D  3  137  ? 366.016 382.946 391.133 1.00 228.20 ? 138  ASN sI CB    1 
ATOM   5136   C  CG    . ASN D  3  137  ? 365.637 382.662 392.574 1.00 228.20 ? 138  ASN sI CG    1 
ATOM   5137   O  OD1   . ASN D  3  137  ? 364.468 382.743 392.949 1.00 228.20 ? 138  ASN sI OD1   1 
ATOM   5138   N  ND2   . ASN D  3  137  ? 366.631 382.333 393.392 1.00 228.20 ? 138  ASN sI ND2   1 
ATOM   5139   N  N     . LYS D  3  138  ? 366.272 382.526 388.168 1.00 217.59 ? 139  LYS sI N     1 
ATOM   5140   C  CA    . LYS D  3  138  ? 366.829 382.894 386.869 1.00 217.59 ? 139  LYS sI CA    1 
ATOM   5141   C  C     . LYS D  3  138  ? 367.415 384.301 386.854 1.00 217.59 ? 139  LYS sI C     1 
ATOM   5142   O  O     . LYS D  3  138  ? 367.979 384.712 385.834 1.00 217.59 ? 139  LYS sI O     1 
ATOM   5143   C  CB    . LYS D  3  138  ? 365.796 382.758 385.741 1.00 217.59 ? 139  LYS sI CB    1 
ATOM   5144   C  CG    . LYS D  3  138  ? 365.168 381.383 385.610 1.00 217.59 ? 139  LYS sI CG    1 
ATOM   5145   C  CD    . LYS D  3  138  ? 363.819 381.454 384.931 1.00 217.59 ? 139  LYS sI CD    1 
ATOM   5146   C  CE    . LYS D  3  138  ? 362.907 382.403 385.672 1.00 217.59 ? 139  LYS sI CE    1 
ATOM   5147   N  NZ    . LYS D  3  138  ? 362.816 382.050 387.111 1.00 217.59 ? 139  LYS sI NZ    1 
ATOM   5148   N  N     . LYS D  3  139  ? 367.328 385.029 387.969 1.00 205.34 ? 140  LYS sI N     1 
ATOM   5149   C  CA    . LYS D  3  139  ? 367.827 386.400 388.080 1.00 205.34 ? 140  LYS sI CA    1 
ATOM   5150   C  C     . LYS D  3  139  ? 367.466 387.206 386.834 1.00 205.34 ? 140  LYS sI C     1 
ATOM   5151   O  O     . LYS D  3  139  ? 368.323 387.668 386.078 1.00 205.34 ? 140  LYS sI O     1 
ATOM   5152   C  CB    . LYS D  3  139  ? 369.335 386.406 388.343 1.00 205.34 ? 140  LYS sI CB    1 
ATOM   5153   C  CG    . LYS D  3  139  ? 369.966 387.780 388.544 1.00 205.34 ? 140  LYS sI CG    1 
ATOM   5154   C  CD    . LYS D  3  139  ? 371.405 387.790 388.055 1.00 205.34 ? 140  LYS sI CD    1 
ATOM   5155   C  CE    . LYS D  3  139  ? 371.466 387.747 386.540 1.00 205.34 ? 140  LYS sI CE    1 
ATOM   5156   N  NZ    . LYS D  3  139  ? 372.850 387.904 386.017 1.00 205.34 ? 140  LYS sI NZ    1 
ATOM   5157   N  N     . ARG D  3  140  ? 366.170 387.335 386.592 1.00 193.64 ? 141  ARG sI N     1 
ATOM   5158   C  CA    . ARG D  3  140  ? 365.732 388.026 385.394 1.00 193.64 ? 141  ARG sI CA    1 
ATOM   5159   C  C     . ARG D  3  140  ? 365.248 389.429 385.719 1.00 193.64 ? 141  ARG sI C     1 
ATOM   5160   O  O     . ARG D  3  140  ? 364.874 389.741 386.851 1.00 193.64 ? 141  ARG sI O     1 
ATOM   5161   C  CB    . ARG D  3  140  ? 364.633 387.245 384.678 1.00 193.64 ? 141  ARG sI CB    1 
ATOM   5162   C  CG    . ARG D  3  140  ? 365.144 386.075 383.856 1.00 193.64 ? 141  ARG sI CG    1 
ATOM   5163   C  CD    . ARG D  3  140  ? 365.478 386.477 382.422 1.00 193.64 ? 141  ARG sI CD    1 
ATOM   5164   N  NE    . ARG D  3  140  ? 366.311 387.673 382.342 1.00 193.64 ? 141  ARG sI NE    1 
ATOM   5165   C  CZ    . ARG D  3  140  ? 367.590 387.727 382.690 1.00 193.64 ? 141  ARG sI CZ    1 
ATOM   5166   N  NH1   . ARG D  3  140  ? 368.230 386.663 383.147 1.00 193.64 ? 141  ARG sI NH1   1 
ATOM   5167   N  NH2   . ARG D  3  140  ? 368.246 388.878 382.572 1.00 193.64 ? 141  ARG sI NH2   1 
ATOM   5168   N  N     . SER D  3  141  ? 365.257 390.275 384.694 1.00 186.25 ? 142  SER sI N     1 
ATOM   5169   C  CA    . SER D  3  141  ? 364.867 391.664 384.847 1.00 186.25 ? 142  SER sI CA    1 
ATOM   5170   C  C     . SER D  3  141  ? 363.432 391.766 385.355 1.00 186.25 ? 142  SER sI C     1 
ATOM   5171   O  O     . SER D  3  141  ? 362.668 390.795 385.365 1.00 186.25 ? 142  SER sI O     1 
ATOM   5172   C  CB    . SER D  3  141  ? 365.003 392.407 383.520 1.00 186.25 ? 142  SER sI CB    1 
ATOM   5173   O  OG    . SER D  3  141  ? 363.789 392.356 382.794 1.00 186.25 ? 142  SER sI OG    1 
ATOM   5174   N  N     . LYS D  3  142  ? 363.072 392.975 385.786 1.00 181.36 ? 143  LYS sI N     1 
ATOM   5175   C  CA    . LYS D  3  142  ? 361.722 393.212 386.277 1.00 181.36 ? 143  LYS sI CA    1 
ATOM   5176   C  C     . LYS D  3  142  ? 360.675 392.847 385.231 1.00 181.36 ? 143  LYS sI C     1 
ATOM   5177   O  O     . LYS D  3  142  ? 359.602 392.341 385.582 1.00 181.36 ? 143  LYS sI O     1 
ATOM   5178   C  CB    . LYS D  3  142  ? 361.591 394.672 386.730 1.00 181.36 ? 143  LYS sI CB    1 
ATOM   5179   C  CG    . LYS D  3  142  ? 361.092 395.656 385.680 1.00 181.36 ? 143  LYS sI CG    1 
ATOM   5180   C  CD    . LYS D  3  142  ? 360.627 396.961 386.317 1.00 181.36 ? 143  LYS sI CD    1 
ATOM   5181   C  CE    . LYS D  3  142  ? 360.540 398.087 385.295 1.00 181.36 ? 143  LYS sI CE    1 
ATOM   5182   N  NZ    . LYS D  3  142  ? 360.378 399.416 385.943 1.00 181.36 ? 143  LYS sI NZ    1 
ATOM   5183   N  N     . LYS D  3  143  ? 360.984 393.051 383.949 1.00 173.65 ? 144  LYS sI N     1 
ATOM   5184   C  CA    . LYS D  3  143  ? 360.027 392.733 382.894 1.00 173.65 ? 144  LYS sI CA    1 
ATOM   5185   C  C     . LYS D  3  143  ? 359.727 391.238 382.859 1.00 173.65 ? 144  LYS sI C     1 
ATOM   5186   O  O     . LYS D  3  143  ? 358.562 390.823 382.900 1.00 173.65 ? 144  LYS sI O     1 
ATOM   5187   C  CB    . LYS D  3  143  ? 360.569 393.213 381.546 1.00 173.65 ? 144  LYS sI CB    1 
ATOM   5188   C  CG    . LYS D  3  143  ? 361.608 394.327 381.653 1.00 173.65 ? 144  LYS sI CG    1 
ATOM   5189   C  CD    . LYS D  3  143  ? 360.977 395.716 381.658 1.00 173.65 ? 144  LYS sI CD    1 
ATOM   5190   C  CE    . LYS D  3  143  ? 361.996 396.797 381.301 1.00 173.65 ? 144  LYS sI CE    1 
ATOM   5191   N  NZ    . LYS D  3  143  ? 361.385 398.152 381.163 1.00 173.65 ? 144  LYS sI NZ    1 
ATOM   5192   N  N     . ILE D  3  144  ? 360.773 390.412 382.804 1.00 173.45 ? 145  ILE sI N     1 
ATOM   5193   C  CA    . ILE D  3  144  ? 360.581 388.967 382.737 1.00 173.45 ? 145  ILE sI CA    1 
ATOM   5194   C  C     . ILE D  3  144  ? 359.950 388.451 384.023 1.00 173.45 ? 145  ILE sI C     1 
ATOM   5195   O  O     . ILE D  3  144  ? 359.153 387.507 384.007 1.00 173.45 ? 145  ILE sI O     1 
ATOM   5196   C  CB    . ILE D  3  144  ? 361.920 388.269 382.437 1.00 173.45 ? 145  ILE sI CB    1 
ATOM   5197   C  CG1   . ILE D  3  144  ? 362.387 388.607 381.022 1.00 173.45 ? 145  ILE sI CG1   1 
ATOM   5198   C  CG2   . ILE D  3  144  ? 361.791 386.769 382.587 1.00 173.45 ? 145  ILE sI CG2   1 
ATOM   5199   C  CD1   . ILE D  3  144  ? 363.473 389.648 380.971 1.00 173.45 ? 145  ILE sI CD1   1 
ATOM   5200   N  N     . GLN D  3  145  ? 360.300 389.050 385.158 1.00 174.28 ? 146  GLN sI N     1 
ATOM   5201   C  CA    . GLN D  3  145  ? 359.717 388.600 386.414 1.00 174.28 ? 146  GLN sI CA    1 
ATOM   5202   C  C     . GLN D  3  145  ? 358.224 388.892 386.472 1.00 174.28 ? 146  GLN sI C     1 
ATOM   5203   O  O     . GLN D  3  145  ? 357.444 388.044 386.916 1.00 174.28 ? 146  GLN sI O     1 
ATOM   5204   C  CB    . GLN D  3  145  ? 360.453 389.234 387.587 1.00 174.28 ? 146  GLN sI CB    1 
ATOM   5205   C  CG    . GLN D  3  145  ? 361.741 388.507 387.902 1.00 174.28 ? 146  GLN sI CG    1 
ATOM   5206   C  CD    . GLN D  3  145  ? 361.658 387.034 387.552 1.00 174.28 ? 146  GLN sI CD    1 
ATOM   5207   O  OE1   . GLN D  3  145  ? 362.194 386.595 386.537 1.00 174.28 ? 146  GLN sI OE1   1 
ATOM   5208   N  NE2   . GLN D  3  145  ? 360.978 386.265 388.393 1.00 174.28 ? 146  GLN sI NE2   1 
ATOM   5209   N  N     . LYS D  3  146  ? 357.798 390.075 386.022 1.00 173.22 ? 147  LYS sI N     1 
ATOM   5210   C  CA    . LYS D  3  146  ? 356.363 390.336 385.927 1.00 173.22 ? 147  LYS sI CA    1 
ATOM   5211   C  C     . LYS D  3  146  ? 355.705 389.404 384.921 1.00 173.22 ? 147  LYS sI C     1 
ATOM   5212   O  O     . LYS D  3  146  ? 354.551 388.991 385.098 1.00 173.22 ? 147  LYS sI O     1 
ATOM   5213   C  CB    . LYS D  3  146  ? 356.096 391.790 385.543 1.00 173.22 ? 147  LYS sI CB    1 
ATOM   5214   C  CG    . LYS D  3  146  ? 356.641 392.815 386.506 1.00 173.22 ? 147  LYS sI CG    1 
ATOM   5215   C  CD    . LYS D  3  146  ? 356.372 394.209 385.984 1.00 173.22 ? 147  LYS sI CD    1 
ATOM   5216   C  CE    . LYS D  3  146  ? 357.624 395.054 386.018 1.00 173.22 ? 147  LYS sI CE    1 
ATOM   5217   N  NZ    . LYS D  3  146  ? 357.688 395.897 387.241 1.00 173.22 ? 147  LYS sI NZ    1 
ATOM   5218   N  N     . LYS D  3  147  ? 356.413 389.093 383.839 1.00 174.14 ? 148  LYS sI N     1 
ATOM   5219   C  CA    . LYS D  3  147  ? 355.901 388.128 382.878 1.00 174.14 ? 148  LYS sI CA    1 
ATOM   5220   C  C     . LYS D  3  147  ? 355.598 386.804 383.561 1.00 174.14 ? 148  LYS sI C     1 
ATOM   5221   O  O     . LYS D  3  147  ? 354.500 386.252 383.427 1.00 174.14 ? 148  LYS sI O     1 
ATOM   5222   C  CB    . LYS D  3  147  ? 356.918 387.944 381.756 1.00 174.14 ? 148  LYS sI CB    1 
ATOM   5223   C  CG    . LYS D  3  147  ? 356.465 387.034 380.645 1.00 174.14 ? 148  LYS sI CG    1 
ATOM   5224   C  CD    . LYS D  3  147  ? 357.624 386.704 379.730 1.00 174.14 ? 148  LYS sI CD    1 
ATOM   5225   C  CE    . LYS D  3  147  ? 358.748 386.040 380.505 1.00 174.14 ? 148  LYS sI CE    1 
ATOM   5226   N  NZ    . LYS D  3  147  ? 358.247 384.936 381.373 1.00 174.14 ? 148  LYS sI NZ    1 
ATOM   5227   N  N     . TYR D  3  148  ? 356.559 386.290 384.322 1.00 172.71 ? 149  TYR sI N     1 
ATOM   5228   C  CA    . TYR D  3  148  ? 356.335 385.040 385.033 1.00 172.71 ? 149  TYR sI CA    1 
ATOM   5229   C  C     . TYR D  3  148  ? 355.261 385.194 386.097 1.00 172.71 ? 149  TYR sI C     1 
ATOM   5230   O  O     . TYR D  3  148  ? 354.543 384.235 386.392 1.00 172.71 ? 149  TYR sI O     1 
ATOM   5231   C  CB    . TYR D  3  148  ? 357.640 384.544 385.643 1.00 172.71 ? 149  TYR sI CB    1 
ATOM   5232   C  CG    . TYR D  3  148  ? 358.503 383.846 384.627 1.00 172.71 ? 149  TYR sI CG    1 
ATOM   5233   C  CD1   . TYR D  3  148  ? 359.820 384.226 384.428 1.00 172.71 ? 149  TYR sI CD1   1 
ATOM   5234   C  CD2   . TYR D  3  148  ? 357.990 382.821 383.847 1.00 172.71 ? 149  TYR sI CD2   1 
ATOM   5235   C  CE1   . TYR D  3  148  ? 360.606 383.594 383.492 1.00 172.71 ? 149  TYR sI CE1   1 
ATOM   5236   C  CE2   . TYR D  3  148  ? 358.770 382.183 382.909 1.00 172.71 ? 149  TYR sI CE2   1 
ATOM   5237   C  CZ    . TYR D  3  148  ? 360.079 382.575 382.739 1.00 172.71 ? 149  TYR sI CZ    1 
ATOM   5238   O  OH    . TYR D  3  148  ? 360.870 381.947 381.810 1.00 172.71 ? 149  TYR sI OH    1 
ATOM   5239   N  N     . ASP D  3  149  ? 355.120 386.391 386.663 1.00 181.35 ? 150  ASP sI N     1 
ATOM   5240   C  CA    . ASP D  3  149  ? 354.032 386.642 387.600 1.00 181.35 ? 150  ASP sI CA    1 
ATOM   5241   C  C     . ASP D  3  149  ? 352.686 386.409 386.928 1.00 181.35 ? 150  ASP sI C     1 
ATOM   5242   O  O     . ASP D  3  149  ? 351.843 385.665 387.439 1.00 181.35 ? 150  ASP sI O     1 
ATOM   5243   C  CB    . ASP D  3  149  ? 354.140 388.071 388.142 1.00 181.35 ? 150  ASP sI CB    1 
ATOM   5244   C  CG    . ASP D  3  149  ? 352.798 388.660 388.584 1.00 181.35 ? 150  ASP sI CG    1 
ATOM   5245   O  OD1   . ASP D  3  149  ? 352.666 389.902 388.543 1.00 181.35 ? 150  ASP sI OD1   1 
ATOM   5246   O  OD2   . ASP D  3  149  ? 351.907 387.918 389.049 1.00 181.35 ? 150  ASP sI OD2   1 
ATOM   5247   N  N     . GLU D  3  150  ? 352.460 387.041 385.778 1.00 175.22 ? 151  GLU sI N     1 
ATOM   5248   C  CA    . GLU D  3  150  ? 351.165 386.851 385.131 1.00 175.22 ? 151  GLU sI CA    1 
ATOM   5249   C  C     . GLU D  3  150  ? 350.981 385.417 384.644 1.00 175.22 ? 151  GLU sI C     1 
ATOM   5250   O  O     . GLU D  3  150  ? 349.883 384.857 384.791 1.00 175.22 ? 151  GLU sI O     1 
ATOM   5251   C  CB    . GLU D  3  150  ? 350.957 387.860 383.997 1.00 175.22 ? 151  GLU sI CB    1 
ATOM   5252   C  CG    . GLU D  3  150  ? 352.164 388.183 383.147 1.00 175.22 ? 151  GLU sI CG    1 
ATOM   5253   C  CD    . GLU D  3  150  ? 352.279 387.276 381.944 1.00 175.22 ? 151  GLU sI CD    1 
ATOM   5254   O  OE1   . GLU D  3  150  ? 351.422 386.383 381.793 1.00 175.22 ? 151  GLU sI OE1   1 
ATOM   5255   O  OE2   . GLU D  3  150  ? 353.220 387.462 381.146 1.00 175.22 ? 151  GLU sI OE2   1 
ATOM   5256   N  N     . ARG D  3  151  ? 352.042 384.794 384.120 1.00 170.69 ? 152  ARG sI N     1 
ATOM   5257   C  CA    . ARG D  3  151  ? 351.939 383.396 383.720 1.00 170.69 ? 152  ARG sI CA    1 
ATOM   5258   C  C     . ARG D  3  151  ? 351.547 382.506 384.893 1.00 170.69 ? 152  ARG sI C     1 
ATOM   5259   O  O     . ARG D  3  151  ? 350.711 381.612 384.735 1.00 170.69 ? 152  ARG sI O     1 
ATOM   5260   C  CB    . ARG D  3  151  ? 353.252 382.918 383.095 1.00 170.69 ? 152  ARG sI CB    1 
ATOM   5261   C  CG    . ARG D  3  151  ? 353.603 383.626 381.794 1.00 170.69 ? 152  ARG sI CG    1 
ATOM   5262   C  CD    . ARG D  3  151  ? 355.100 383.882 381.649 1.00 170.69 ? 152  ARG sI CD    1 
ATOM   5263   N  NE    . ARG D  3  151  ? 355.883 382.686 381.364 1.00 170.69 ? 152  ARG sI NE    1 
ATOM   5264   C  CZ    . ARG D  3  151  ? 355.926 382.083 380.183 1.00 170.69 ? 152  ARG sI CZ    1 
ATOM   5265   N  NH1   . ARG D  3  151  ? 355.207 382.513 379.159 1.00 170.69 ? 152  ARG sI NH1   1 
ATOM   5266   N  NH2   . ARG D  3  151  ? 356.717 381.025 380.025 1.00 170.69 ? 152  ARG sI NH2   1 
ATOM   5267   N  N     . LYS D  3  152  ? 352.117 382.742 386.078 1.00 170.74 ? 153  LYS sI N     1 
ATOM   5268   C  CA    . LYS D  3  152  ? 351.766 381.920 387.228 1.00 170.74 ? 153  LYS sI CA    1 
ATOM   5269   C  C     . LYS D  3  152  ? 350.409 382.289 387.807 1.00 170.74 ? 153  LYS sI C     1 
ATOM   5270   O  O     . LYS D  3  152  ? 349.816 381.471 388.517 1.00 170.74 ? 153  LYS sI O     1 
ATOM   5271   C  CB    . LYS D  3  152  ? 352.845 382.007 388.312 1.00 170.74 ? 153  LYS sI CB    1 
ATOM   5272   C  CG    . LYS D  3  152  ? 353.000 383.360 388.977 1.00 170.74 ? 153  LYS sI CG    1 
ATOM   5273   C  CD    . LYS D  3  152  ? 352.356 383.393 390.358 1.00 170.74 ? 153  LYS sI CD    1 
ATOM   5274   C  CE    . LYS D  3  152  ? 352.529 384.754 391.017 1.00 170.74 ? 153  LYS sI CE    1 
ATOM   5275   N  NZ    . LYS D  3  152  ? 351.605 384.940 392.168 1.00 170.74 ? 153  LYS sI NZ    1 
ATOM   5276   N  N     . LYS D  3  153  ? 349.906 383.496 387.540 1.00 175.87 ? 154  LYS sI N     1 
ATOM   5277   C  CA    . LYS D  3  153  ? 348.501 383.751 387.843 1.00 175.87 ? 154  LYS sI CA    1 
ATOM   5278   C  C     . LYS D  3  153  ? 347.601 382.909 386.955 1.00 175.87 ? 154  LYS sI C     1 
ATOM   5279   O  O     . LYS D  3  153  ? 346.537 382.454 387.389 1.00 175.87 ? 154  LYS sI O     1 
ATOM   5280   C  CB    . LYS D  3  153  ? 348.144 385.229 387.698 1.00 175.87 ? 154  LYS sI CB    1 
ATOM   5281   C  CG    . LYS D  3  153  ? 349.036 386.194 388.442 1.00 175.87 ? 154  LYS sI CG    1 
ATOM   5282   C  CD    . LYS D  3  153  ? 349.069 387.556 387.770 1.00 175.87 ? 154  LYS sI CD    1 
ATOM   5283   C  CE    . LYS D  3  153  ? 347.852 387.785 386.890 1.00 175.87 ? 154  LYS sI CE    1 
ATOM   5284   N  NZ    . LYS D  3  153  ? 347.949 389.073 386.154 1.00 175.87 ? 154  LYS sI NZ    1 
ATOM   5285   N  N     . ASN D  3  154  ? 348.010 382.690 385.707 1.00 177.51 ? 155  ASN sI N     1 
ATOM   5286   C  CA    . ASN D  3  154  ? 347.228 381.837 384.821 1.00 177.51 ? 155  ASN sI CA    1 
ATOM   5287   C  C     . ASN D  3  154  ? 347.690 380.385 384.815 1.00 177.51 ? 155  ASN sI C     1 
ATOM   5288   O  O     . ASN D  3  154  ? 347.247 379.618 383.952 1.00 177.51 ? 155  ASN sI O     1 
ATOM   5289   C  CB    . ASN D  3  154  ? 347.257 382.384 383.391 1.00 177.51 ? 155  ASN sI CB    1 
ATOM   5290   C  CG    . ASN D  3  154  ? 345.918 382.955 382.958 1.00 177.51 ? 155  ASN sI CG    1 
ATOM   5291   O  OD1   . ASN D  3  154  ? 344.866 382.544 383.450 1.00 177.51 ? 155  ASN sI OD1   1 
ATOM   5292   N  ND2   . ASN D  3  154  ? 345.950 383.903 382.028 1.00 177.51 ? 155  ASN sI ND2   1 
ATOM   5293   N  N     . ALA D  3  155  ? 348.557 379.984 385.751 1.00 149.52 ? 156  ALA sI N     1 
ATOM   5294   C  CA    . ALA D  3  155  ? 349.150 378.651 385.754 1.00 149.52 ? 156  ALA sI CA    1 
ATOM   5295   C  C     . ALA D  3  155  ? 348.597 377.746 386.850 1.00 149.52 ? 156  ALA sI C     1 
ATOM   5296   O  O     . ALA D  3  155  ? 349.353 376.954 387.427 1.00 149.52 ? 156  ALA sI O     1 
ATOM   5297   C  CB    . ALA D  3  155  ? 350.670 378.748 385.880 1.00 149.52 ? 156  ALA sI CB    1 
ATOM   5298   N  N     . LYS D  3  156  ? 347.308 377.830 387.154 1.00 128.29 ? 157  LYS sI N     1 
ATOM   5299   C  CA    . LYS D  3  156  ? 346.732 376.935 388.144 1.00 128.29 ? 157  LYS sI CA    1 
ATOM   5300   C  C     . LYS D  3  156  ? 346.259 375.641 387.492 1.00 128.29 ? 157  LYS sI C     1 
ATOM   5301   O  O     . LYS D  3  156  ? 345.696 375.640 386.395 1.00 128.29 ? 157  LYS sI O     1 
ATOM   5302   C  CB    . LYS D  3  156  ? 345.577 377.617 388.880 1.00 128.29 ? 157  LYS sI CB    1 
ATOM   5303   C  CG    . LYS D  3  156  ? 345.127 376.919 390.170 1.00 128.29 ? 157  LYS sI CG    1 
ATOM   5304   C  CD    . LYS D  3  156  ? 346.265 376.241 390.941 1.00 128.29 ? 157  LYS sI CD    1 
ATOM   5305   C  CE    . LYS D  3  156  ? 347.308 377.223 391.461 1.00 128.29 ? 157  LYS sI CE    1 
ATOM   5306   N  NZ    . LYS D  3  156  ? 348.572 376.518 391.809 1.00 128.29 ? 157  LYS sI NZ    1 
ATOM   5307   N  N     . ILE D  3  157  ? 346.495 374.527 388.188 1.00 114.38 ? 158  ILE sI N     1 
ATOM   5308   C  CA    . ILE D  3  157  ? 346.203 373.198 387.670 1.00 114.38 ? 158  ILE sI CA    1 
ATOM   5309   C  C     . ILE D  3  157  ? 345.075 372.576 388.481 1.00 114.38 ? 158  ILE sI C     1 
ATOM   5310   O  O     . ILE D  3  157  ? 344.782 372.987 389.606 1.00 114.38 ? 158  ILE sI O     1 
ATOM   5311   C  CB    . ILE D  3  157  ? 347.438 372.279 387.697 1.00 114.38 ? 158  ILE sI CB    1 
ATOM   5312   C  CG1   . ILE D  3  157  ? 347.289 371.156 386.673 1.00 114.38 ? 158  ILE sI CG1   1 
ATOM   5313   C  CG2   . ILE D  3  157  ? 347.622 371.688 389.080 1.00 114.38 ? 158  ILE sI CG2   1 
ATOM   5314   C  CD1   . ILE D  3  157  ? 348.467 370.225 386.617 1.00 114.38 ? 158  ILE sI CD1   1 
ATOM   5315   N  N     . SER D  3  158  ? 344.442 371.568 387.886 1.00 113.64 ? 159  SER sI N     1 
ATOM   5316   C  CA    . SER D  3  158  ? 343.363 370.851 388.547 1.00 113.64 ? 159  SER sI CA    1 
ATOM   5317   C  C     . SER D  3  158  ? 343.889 370.052 389.731 1.00 113.64 ? 159  SER sI C     1 
ATOM   5318   O  O     . SER D  3  158  ? 345.027 369.577 389.734 1.00 113.64 ? 159  SER sI O     1 
ATOM   5319   C  CB    . SER D  3  158  ? 342.659 369.915 387.567 1.00 113.64 ? 159  SER sI CB    1 
ATOM   5320   O  OG    . SER D  3  158  ? 341.436 369.454 388.109 1.00 113.64 ? 159  SER sI OG    1 
ATOM   5321   N  N     . SER D  3  159  ? 343.039 369.913 390.748 1.00 110.86 ? 160  SER sI N     1 
ATOM   5322   C  CA    . SER D  3  159  ? 343.420 369.146 391.927 1.00 110.86 ? 160  SER sI CA    1 
ATOM   5323   C  C     . SER D  3  159  ? 343.689 367.691 391.572 1.00 110.86 ? 160  SER sI C     1 
ATOM   5324   O  O     . SER D  3  159  ? 344.687 367.110 392.016 1.00 110.86 ? 160  SER sI O     1 
ATOM   5325   C  CB    . SER D  3  159  ? 342.323 369.243 392.986 1.00 110.86 ? 160  SER sI CB    1 
ATOM   5326   O  OG    . SER D  3  159  ? 341.133 368.619 392.533 1.00 110.86 ? 160  SER sI OG    1 
ATOM   5327   N  N     . LEU D  3  160  ? 342.809 367.091 390.770 1.00 117.73 ? 161  LEU sI N     1 
ATOM   5328   C  CA    . LEU D  3  160  ? 342.981 365.691 390.400 1.00 117.73 ? 161  LEU sI CA    1 
ATOM   5329   C  C     . LEU D  3  160  ? 344.281 365.478 389.639 1.00 117.73 ? 161  LEU sI C     1 
ATOM   5330   O  O     . LEU D  3  160  ? 345.035 364.543 389.928 1.00 117.73 ? 161  LEU sI O     1 
ATOM   5331   C  CB    . LEU D  3  160  ? 341.770 365.218 389.587 1.00 117.73 ? 161  LEU sI CB    1 
ATOM   5332   C  CG    . LEU D  3  160  ? 341.631 365.538 388.090 1.00 117.73 ? 161  LEU sI CG    1 
ATOM   5333   C  CD1   . LEU D  3  160  ? 342.343 364.526 387.212 1.00 117.73 ? 161  LEU sI CD1   1 
ATOM   5334   C  CD2   . LEU D  3  160  ? 340.167 365.646 387.691 1.00 117.73 ? 161  LEU sI CD2   1 
ATOM   5335   N  N     . LEU D  3  161  ? 344.571 366.344 388.671 1.00 120.74 ? 162  LEU sI N     1 
ATOM   5336   C  CA    . LEU D  3  161  ? 345.792 366.167 387.904 1.00 120.74 ? 162  LEU sI CA    1 
ATOM   5337   C  C     . LEU D  3  161  ? 347.000 366.543 388.745 1.00 120.74 ? 162  LEU sI C     1 
ATOM   5338   O  O     . LEU D  3  161  ? 348.091 366.008 388.543 1.00 120.74 ? 162  LEU sI O     1 
ATOM   5339   C  CB    . LEU D  3  161  ? 345.718 366.980 386.612 1.00 120.74 ? 162  LEU sI CB    1 
ATOM   5340   C  CG    . LEU D  3  161  ? 346.451 366.470 385.365 1.00 120.74 ? 162  LEU sI CG    1 
ATOM   5341   C  CD1   . LEU D  3  161  ? 346.187 367.402 384.214 1.00 120.74 ? 162  LEU sI CD1   1 
ATOM   5342   C  CD2   . LEU D  3  161  ? 347.952 366.335 385.557 1.00 120.74 ? 162  LEU sI CD2   1 
ATOM   5343   N  N     . GLU D  3  162  ? 346.816 367.426 389.727 1.00 126.84 ? 163  GLU sI N     1 
ATOM   5344   C  CA    . GLU D  3  162  ? 347.904 367.699 390.659 1.00 126.84 ? 163  GLU sI CA    1 
ATOM   5345   C  C     . GLU D  3  162  ? 348.256 366.450 391.458 1.00 126.84 ? 163  GLU sI C     1 
ATOM   5346   O  O     . GLU D  3  162  ? 349.436 366.119 391.622 1.00 126.84 ? 163  GLU sI O     1 
ATOM   5347   C  CB    . GLU D  3  162  ? 347.527 368.854 391.587 1.00 126.84 ? 163  GLU sI CB    1 
ATOM   5348   C  CG    . GLU D  3  162  ? 348.721 369.598 392.187 1.00 126.84 ? 163  GLU sI CG    1 
ATOM   5349   C  CD    . GLU D  3  162  ? 349.383 368.857 393.335 1.00 126.84 ? 163  GLU sI CD    1 
ATOM   5350   O  OE1   . GLU D  3  162  ? 348.733 367.974 393.933 1.00 126.84 ? 163  GLU sI OE1   1 
ATOM   5351   O  OE2   . GLU D  3  162  ? 350.555 369.161 393.641 1.00 126.84 ? 163  GLU sI OE2   1 
ATOM   5352   N  N     . GLU D  3  163  ? 347.244 365.733 391.952 1.00 121.05 ? 164  GLU sI N     1 
ATOM   5353   C  CA    . GLU D  3  163  ? 347.507 364.486 392.662 1.00 121.05 ? 164  GLU sI CA    1 
ATOM   5354   C  C     . GLU D  3  163  ? 348.139 363.450 391.741 1.00 121.05 ? 164  GLU sI C     1 
ATOM   5355   O  O     . GLU D  3  163  ? 349.098 362.768 392.121 1.00 121.05 ? 164  GLU sI O     1 
ATOM   5356   C  CB    . GLU D  3  163  ? 346.214 363.942 393.266 1.00 121.05 ? 164  GLU sI CB    1 
ATOM   5357   C  CG    . GLU D  3  163  ? 346.390 362.647 394.044 1.00 121.05 ? 164  GLU sI CG    1 
ATOM   5358   C  CD    . GLU D  3  163  ? 346.230 361.416 393.179 1.00 121.05 ? 164  GLU sI CD    1 
ATOM   5359   O  OE1   . GLU D  3  163  ? 345.849 361.564 392.000 1.00 121.05 ? 164  GLU sI OE1   1 
ATOM   5360   O  OE2   . GLU D  3  163  ? 346.491 360.301 393.674 1.00 121.05 ? 164  GLU sI OE2   1 
ATOM   5361   N  N     . GLN D  3  164  ? 347.602 363.311 390.528 1.00 122.42 ? 165  GLN sI N     1 
ATOM   5362   C  CA    . GLN D  3  164  ? 348.162 362.369 389.564 1.00 122.42 ? 165  GLN sI CA    1 
ATOM   5363   C  C     . GLN D  3  164  ? 349.625 362.680 389.291 1.00 122.42 ? 165  GLN sI C     1 
ATOM   5364   O  O     . GLN D  3  164  ? 350.466 361.776 389.228 1.00 122.42 ? 165  GLN sI O     1 
ATOM   5365   C  CB    . GLN D  3  164  ? 347.347 362.425 388.272 1.00 122.42 ? 165  GLN sI CB    1 
ATOM   5366   C  CG    . GLN D  3  164  ? 347.610 361.304 387.289 1.00 122.42 ? 165  GLN sI CG    1 
ATOM   5367   C  CD    . GLN D  3  164  ? 347.307 359.938 387.859 1.00 122.42 ? 165  GLN sI CD    1 
ATOM   5368   O  OE1   . GLN D  3  164  ? 346.409 359.781 388.685 1.00 122.42 ? 165  GLN sI OE1   1 
ATOM   5369   N  NE2   . GLN D  3  164  ? 348.051 358.934 387.411 1.00 122.42 ? 165  GLN sI NE2   1 
ATOM   5370   N  N     . PHE D  3  165  ? 349.941 363.961 389.136 1.00 131.22 ? 166  PHE sI N     1 
ATOM   5371   C  CA    . PHE D  3  165  ? 351.312 364.402 388.953 1.00 131.22 ? 166  PHE sI CA    1 
ATOM   5372   C  C     . PHE D  3  165  ? 352.171 364.035 390.155 1.00 131.22 ? 166  PHE sI C     1 
ATOM   5373   O  O     . PHE D  3  165  ? 353.284 363.519 390.000 1.00 131.22 ? 166  PHE sI O     1 
ATOM   5374   C  CB    . PHE D  3  165  ? 351.295 365.909 388.720 1.00 131.22 ? 166  PHE sI CB    1 
ATOM   5375   C  CG    . PHE D  3  165  ? 352.480 366.430 387.993 1.00 131.22 ? 166  PHE sI CG    1 
ATOM   5376   C  CD1   . PHE D  3  165  ? 353.170 367.516 388.487 1.00 131.22 ? 166  PHE sI CD1   1 
ATOM   5377   C  CD2   . PHE D  3  165  ? 352.904 365.850 386.819 1.00 131.22 ? 166  PHE sI CD2   1 
ATOM   5378   C  CE1   . PHE D  3  165  ? 354.262 368.008 387.841 1.00 131.22 ? 166  PHE sI CE1   1 
ATOM   5379   C  CE2   . PHE D  3  165  ? 353.999 366.348 386.163 1.00 131.22 ? 166  PHE sI CE2   1 
ATOM   5380   C  CZ    . PHE D  3  165  ? 354.671 367.427 386.681 1.00 131.22 ? 166  PHE sI CZ    1 
ATOM   5381   N  N     . GLN D  3  166  ? 351.660 364.278 391.364 1.00 121.51 ? 167  GLN sI N     1 
ATOM   5382   C  CA    . GLN D  3  166  ? 352.413 363.941 392.568 1.00 121.51 ? 167  GLN sI CA    1 
ATOM   5383   C  C     . GLN D  3  166  ? 352.704 362.450 392.624 1.00 121.51 ? 167  GLN sI C     1 
ATOM   5384   O  O     . GLN D  3  166  ? 353.767 362.032 393.098 1.00 121.51 ? 167  GLN sI O     1 
ATOM   5385   C  CB    . GLN D  3  166  ? 351.646 364.404 393.807 1.00 121.51 ? 167  GLN sI CB    1 
ATOM   5386   C  CG    . GLN D  3  166  ? 351.887 363.584 395.062 1.00 121.51 ? 167  GLN sI CG    1 
ATOM   5387   C  CD    . GLN D  3  166  ? 350.816 362.536 395.292 1.00 121.51 ? 167  GLN sI CD    1 
ATOM   5388   O  OE1   . GLN D  3  166  ? 349.675 362.697 394.864 1.00 121.51 ? 167  GLN sI OE1   1 
ATOM   5389   N  NE2   . GLN D  3  166  ? 351.179 361.457 395.974 1.00 121.51 ? 167  GLN sI NE2   1 
ATOM   5390   N  N     . GLN D  3  167  ? 351.774 361.632 392.132 1.00 122.15 ? 168  GLN sI N     1 
ATOM   5391   C  CA    . GLN D  3  167  ? 352.065 360.214 391.960 1.00 122.15 ? 168  GLN sI CA    1 
ATOM   5392   C  C     . GLN D  3  167  ? 353.191 360.005 390.958 1.00 122.15 ? 168  GLN sI C     1 
ATOM   5393   O  O     . GLN D  3  167  ? 354.051 359.140 391.161 1.00 122.15 ? 168  GLN sI O     1 
ATOM   5394   C  CB    . GLN D  3  167  ? 350.808 359.465 391.519 1.00 122.15 ? 168  GLN sI CB    1 
ATOM   5395   C  CG    . GLN D  3  167  ? 351.076 358.079 390.949 1.00 122.15 ? 168  GLN sI CG    1 
ATOM   5396   C  CD    . GLN D  3  167  ? 351.434 357.066 392.019 1.00 122.15 ? 168  GLN sI CD    1 
ATOM   5397   O  OE1   . GLN D  3  167  ? 352.417 356.336 391.896 1.00 122.15 ? 168  GLN sI OE1   1 
ATOM   5398   N  NE2   . GLN D  3  167  ? 350.633 357.016 393.077 1.00 122.15 ? 168  GLN sI NE2   1 
ATOM   5399   N  N     . GLY D  3  168  ? 353.210 360.788 389.882 1.00 130.13 ? 169  GLY sI N     1 
ATOM   5400   C  CA    . GLY D  3  168  ? 354.275 360.737 388.906 1.00 130.13 ? 169  GLY sI CA    1 
ATOM   5401   C  C     . GLY D  3  168  ? 353.908 360.108 387.580 1.00 130.13 ? 169  GLY sI C     1 
ATOM   5402   O  O     . GLY D  3  168  ? 354.641 360.298 386.603 1.00 130.13 ? 169  GLY sI O     1 
ATOM   5403   N  N     . LYS D  3  169  ? 352.812 359.361 387.515 1.00 130.78 ? 170  LYS sI N     1 
ATOM   5404   C  CA    . LYS D  3  169  ? 352.335 358.786 386.268 1.00 130.78 ? 170  LYS sI CA    1 
ATOM   5405   C  C     . LYS D  3  169  ? 350.952 359.339 385.964 1.00 130.78 ? 170  LYS sI C     1 
ATOM   5406   O  O     . LYS D  3  169  ? 350.120 359.503 386.858 1.00 130.78 ? 170  LYS sI O     1 
ATOM   5407   C  CB    . LYS D  3  169  ? 352.269 357.252 386.328 1.00 130.78 ? 170  LYS sI CB    1 
ATOM   5408   C  CG    . LYS D  3  169  ? 353.430 356.557 387.039 1.00 130.78 ? 170  LYS sI CG    1 
ATOM   5409   C  CD    . LYS D  3  169  ? 354.794 357.038 386.563 1.00 130.78 ? 170  LYS sI CD    1 
ATOM   5410   C  CE    . LYS D  3  169  ? 355.844 356.873 387.653 1.00 130.78 ? 170  LYS sI CE    1 
ATOM   5411   N  NZ    . LYS D  3  169  ? 355.750 357.911 388.713 1.00 130.78 ? 170  LYS sI NZ    1 
ATOM   5412   N  N     . LEU D  3  170  ? 350.709 359.631 384.692 1.00 129.89 ? 171  LEU sI N     1 
ATOM   5413   C  CA    . LEU D  3  170  ? 349.424 360.152 384.259 1.00 129.89 ? 171  LEU sI CA    1 
ATOM   5414   C  C     . LEU D  3  170  ? 348.654 359.075 383.512 1.00 129.89 ? 171  LEU sI C     1 
ATOM   5415   O  O     . LEU D  3  170  ? 349.218 358.076 383.059 1.00 129.89 ? 171  LEU sI O     1 
ATOM   5416   C  CB    . LEU D  3  170  ? 349.584 361.386 383.365 1.00 129.89 ? 171  LEU sI CB    1 
ATOM   5417   C  CG    . LEU D  3  170  ? 350.630 362.425 383.761 1.00 129.89 ? 171  LEU sI CG    1 
ATOM   5418   C  CD1   . LEU D  3  170  ? 350.533 363.620 382.837 1.00 129.89 ? 171  LEU sI CD1   1 
ATOM   5419   C  CD2   . LEU D  3  170  ? 350.448 362.856 385.205 1.00 129.89 ? 171  LEU sI CD2   1 
ATOM   5420   N  N     . LEU D  3  171  ? 347.350 359.296 383.383 1.00 112.18 ? 172  LEU sI N     1 
ATOM   5421   C  CA    . LEU D  3  171  ? 346.456 358.364 382.713 1.00 112.18 ? 172  LEU sI CA    1 
ATOM   5422   C  C     . LEU D  3  171  ? 345.932 359.017 381.444 1.00 112.18 ? 172  LEU sI C     1 
ATOM   5423   O  O     . LEU D  3  171  ? 345.355 360.107 381.495 1.00 112.18 ? 172  LEU sI O     1 
ATOM   5424   C  CB    . LEU D  3  171  ? 345.303 357.962 383.631 1.00 112.18 ? 172  LEU sI CB    1 
ATOM   5425   C  CG    . LEU D  3  171  ? 344.754 356.556 383.424 1.00 112.18 ? 172  LEU sI CG    1 
ATOM   5426   C  CD1   . LEU D  3  171  ? 345.841 355.630 382.922 1.00 112.18 ? 172  LEU sI CD1   1 
ATOM   5427   C  CD2   . LEU D  3  171  ? 344.179 356.034 384.716 1.00 112.18 ? 172  LEU sI CD2   1 
ATOM   5428   N  N     . ALA D  3  172  ? 346.123 358.348 380.314 1.00 108.79 ? 173  ALA sI N     1 
ATOM   5429   C  CA    . ALA D  3  172  ? 345.839 358.942 379.021 1.00 108.79 ? 173  ALA sI CA    1 
ATOM   5430   C  C     . ALA D  3  172  ? 344.985 358.007 378.182 1.00 108.79 ? 173  ALA sI C     1 
ATOM   5431   O  O     . ALA D  3  172  ? 345.036 356.784 378.321 1.00 108.79 ? 173  ALA sI O     1 
ATOM   5432   C  CB    . ALA D  3  172  ? 347.128 359.280 378.266 1.00 108.79 ? 173  ALA sI CB    1 
ATOM   5433   N  N     . CYS D  3  173  ? 344.197 358.612 377.304 1.00 112.23 ? 174  CYS sI N     1 
ATOM   5434   C  CA    . CYS D  3  173  ? 343.357 357.896 376.358 1.00 112.23 ? 174  CYS sI CA    1 
ATOM   5435   C  C     . CYS D  3  173  ? 344.004 357.984 374.987 1.00 112.23 ? 174  CYS sI C     1 
ATOM   5436   O  O     . CYS D  3  173  ? 344.226 359.084 374.471 1.00 112.23 ? 174  CYS sI O     1 
ATOM   5437   C  CB    . CYS D  3  173  ? 341.947 358.481 376.325 1.00 112.23 ? 174  CYS sI CB    1 
ATOM   5438   S  SG    . CYS D  3  173  ? 341.010 358.097 374.835 1.00 112.23 ? 174  CYS sI SG    1 
ATOM   5439   N  N     . ILE D  3  174  ? 344.311 356.832 374.409 1.00 114.55 ? 175  ILE sI N     1 
ATOM   5440   C  CA    . ILE D  3  174  ? 344.903 356.792 373.082 1.00 114.55 ? 175  ILE sI CA    1 
ATOM   5441   C  C     . ILE D  3  174  ? 343.852 357.155 372.037 1.00 114.55 ? 175  ILE sI C     1 
ATOM   5442   O  O     . ILE D  3  174  ? 342.652 356.928 372.214 1.00 114.55 ? 175  ILE sI O     1 
ATOM   5443   C  CB    . ILE D  3  174  ? 345.512 355.407 372.815 1.00 114.55 ? 175  ILE sI CB    1 
ATOM   5444   C  CG1   . ILE D  3  174  ? 346.376 355.409 371.555 1.00 114.55 ? 175  ILE sI CG1   1 
ATOM   5445   C  CG2   . ILE D  3  174  ? 344.427 354.383 372.733 1.00 114.55 ? 175  ILE sI CG2   1 
ATOM   5446   C  CD1   . ILE D  3  174  ? 347.785 355.874 371.796 1.00 114.55 ? 175  ILE sI CD1   1 
ATOM   5447   N  N     . ALA D  3  175  ? 344.312 357.747 370.936 1.00 117.27 ? 176  ALA sI N     1 
ATOM   5448   C  CA    . ALA D  3  175  ? 343.413 358.154 369.864 1.00 117.27 ? 176  ALA sI CA    1 
ATOM   5449   C  C     . ALA D  3  175  ? 343.843 357.689 368.486 1.00 117.27 ? 176  ALA sI C     1 
ATOM   5450   O  O     . ALA D  3  175  ? 343.047 357.801 367.550 1.00 117.27 ? 176  ALA sI O     1 
ATOM   5451   C  CB    . ALA D  3  175  ? 343.263 359.681 369.841 1.00 117.27 ? 176  ALA sI CB    1 
ATOM   5452   N  N     . SER D  3  176  ? 345.055 357.173 368.321 1.00 121.91 ? 177  SER sI N     1 
ATOM   5453   C  CA    . SER D  3  176  ? 345.501 356.723 367.017 1.00 121.91 ? 177  SER sI CA    1 
ATOM   5454   C  C     . SER D  3  176  ? 344.817 355.416 366.643 1.00 121.91 ? 177  SER sI C     1 
ATOM   5455   O  O     . SER D  3  176  ? 343.956 354.899 367.356 1.00 121.91 ? 177  SER sI O     1 
ATOM   5456   C  CB    . SER D  3  176  ? 347.012 356.521 367.002 1.00 121.91 ? 177  SER sI CB    1 
ATOM   5457   O  OG    . SER D  3  176  ? 347.346 355.222 367.453 1.00 121.91 ? 177  SER sI OG    1 
ATOM   5458   N  N     . ARG D  3  177  ? 345.231 354.871 365.516 1.00 126.63 ? 178  ARG sI N     1 
ATOM   5459   C  CA    . ARG D  3  177  ? 344.703 353.592 365.079 1.00 126.63 ? 178  ARG sI CA    1 
ATOM   5460   C  C     . ARG D  3  177  ? 345.862 352.627 364.866 1.00 126.63 ? 178  ARG sI C     1 
ATOM   5461   O  O     . ARG D  3  177  ? 346.367 352.499 363.742 1.00 126.63 ? 178  ARG sI O     1 
ATOM   5462   C  CB    . ARG D  3  177  ? 343.880 353.758 363.802 1.00 126.63 ? 178  ARG sI CB    1 
ATOM   5463   C  CG    . ARG D  3  177  ? 343.019 352.557 363.466 1.00 126.63 ? 178  ARG sI CG    1 
ATOM   5464   C  CD    . ARG D  3  177  ? 341.566 352.789 363.839 1.00 126.63 ? 178  ARG sI CD    1 
ATOM   5465   N  NE    . ARG D  3  177  ? 340.782 353.234 362.694 1.00 126.63 ? 178  ARG sI NE    1 
ATOM   5466   C  CZ    . ARG D  3  177  ? 340.367 352.439 361.717 1.00 126.63 ? 178  ARG sI CZ    1 
ATOM   5467   N  NH1   . ARG D  3  177  ? 340.639 351.145 361.716 1.00 126.63 ? 178  ARG sI NH1   1 
ATOM   5468   N  NH2   . ARG D  3  177  ? 339.662 352.956 360.717 1.00 126.63 ? 178  ARG sI NH2   1 
ATOM   5469   N  N     . PRO D  3  178  ? 346.317 351.945 365.917 1.00 118.21 ? 179  PRO sI N     1 
ATOM   5470   C  CA    . PRO D  3  178  ? 347.418 350.992 365.757 1.00 118.21 ? 179  PRO sI CA    1 
ATOM   5471   C  C     . PRO D  3  178  ? 347.049 349.893 364.777 1.00 118.21 ? 179  PRO sI C     1 
ATOM   5472   O  O     . PRO D  3  178  ? 345.894 349.479 364.673 1.00 118.21 ? 179  PRO sI O     1 
ATOM   5473   C  CB    . PRO D  3  178  ? 347.620 350.435 367.170 1.00 118.21 ? 179  PRO sI CB    1 
ATOM   5474   C  CG    . PRO D  3  178  ? 346.980 351.418 368.069 1.00 118.21 ? 179  PRO sI CG    1 
ATOM   5475   C  CD    . PRO D  3  178  ? 345.840 352.006 367.306 1.00 118.21 ? 179  PRO sI CD    1 
ATOM   5476   N  N     . GLY D  3  179  ? 348.050 349.432 364.040 1.00 113.92 ? 180  GLY sI N     1 
ATOM   5477   C  CA    . GLY D  3  179  ? 347.841 348.488 362.977 1.00 113.92 ? 180  GLY sI CA    1 
ATOM   5478   C  C     . GLY D  3  179  ? 347.453 349.117 361.661 1.00 113.92 ? 180  GLY sI C     1 
ATOM   5479   O  O     . GLY D  3  179  ? 347.555 348.461 360.620 1.00 113.92 ? 180  GLY sI O     1 
ATOM   5480   N  N     . GLN D  3  180  ? 347.011 350.371 361.679 1.00 115.69 ? 181  GLN sI N     1 
ATOM   5481   C  CA    . GLN D  3  180  ? 346.795 351.137 360.463 1.00 115.69 ? 181  GLN sI CA    1 
ATOM   5482   C  C     . GLN D  3  180  ? 347.746 352.323 360.384 1.00 115.69 ? 181  GLN sI C     1 
ATOM   5483   O  O     . GLN D  3  180  ? 348.486 352.462 359.408 1.00 115.69 ? 181  GLN sI O     1 
ATOM   5484   C  CB    . GLN D  3  180  ? 345.337 351.601 360.384 1.00 115.69 ? 181  GLN sI CB    1 
ATOM   5485   C  CG    . GLN D  3  180  ? 344.337 350.537 360.790 1.00 115.69 ? 181  GLN sI CG    1 
ATOM   5486   C  CD    . GLN D  3  180  ? 343.423 350.136 359.652 1.00 115.69 ? 181  GLN sI CD    1 
ATOM   5487   O  OE1   . GLN D  3  180  ? 343.123 350.939 358.768 1.00 115.69 ? 181  GLN sI OE1   1 
ATOM   5488   N  NE2   . GLN D  3  180  ? 342.975 348.886 359.666 1.00 115.69 ? 181  GLN sI NE2   1 
ATOM   5489   N  N     . CYS D  3  181  ? 347.753 353.182 361.403 1.00 120.21 ? 182  CYS sI N     1 
ATOM   5490   C  CA    . CYS D  3  181  ? 348.699 354.289 361.429 1.00 120.21 ? 182  CYS sI CA    1 
ATOM   5491   C  C     . CYS D  3  181  ? 350.075 353.846 361.900 1.00 120.21 ? 182  CYS sI C     1 
ATOM   5492   O  O     . CYS D  3  181  ? 351.069 354.523 361.619 1.00 120.21 ? 182  CYS sI O     1 
ATOM   5493   C  CB    . CYS D  3  181  ? 348.174 355.406 362.326 1.00 120.21 ? 182  CYS sI CB    1 
ATOM   5494   S  SG    . CYS D  3  181  ? 348.234 355.009 364.080 1.00 120.21 ? 182  CYS sI SG    1 
ATOM   5495   N  N     . GLY D  3  182  ? 350.151 352.728 362.613 1.00 107.72 ? 183  GLY sI N     1 
ATOM   5496   C  CA    . GLY D  3  182  ? 351.433 352.218 363.063 1.00 107.72 ? 183  GLY sI CA    1 
ATOM   5497   C  C     . GLY D  3  182  ? 352.162 353.141 364.011 1.00 107.72 ? 183  GLY sI C     1 
ATOM   5498   O  O     . GLY D  3  182  ? 353.397 353.162 364.026 1.00 107.72 ? 183  GLY sI O     1 
ATOM   5499   N  N     . ARG D  3  183  ? 351.426 353.908 364.804 1.00 107.82 ? 184  ARG sI N     1 
ATOM   5500   C  CA    . ARG D  3  183  ? 352.040 354.725 365.835 1.00 107.82 ? 184  ARG sI CA    1 
ATOM   5501   C  C     . ARG D  3  183  ? 350.991 355.007 366.894 1.00 107.82 ? 184  ARG sI C     1 
ATOM   5502   O  O     . ARG D  3  183  ? 349.817 354.663 366.737 1.00 107.82 ? 184  ARG sI O     1 
ATOM   5503   C  CB    . ARG D  3  183  ? 352.626 356.023 365.266 1.00 107.82 ? 184  ARG sI CB    1 
ATOM   5504   C  CG    . ARG D  3  183  ? 351.599 357.019 364.778 1.00 107.82 ? 184  ARG sI CG    1 
ATOM   5505   C  CD    . ARG D  3  183  ? 352.256 358.314 364.321 1.00 107.82 ? 184  ARG sI CD    1 
ATOM   5506   N  NE    . ARG D  3  183  ? 352.410 358.359 362.873 1.00 107.82 ? 184  ARG sI NE    1 
ATOM   5507   C  CZ    . ARG D  3  183  ? 352.827 359.418 362.196 1.00 107.82 ? 184  ARG sI CZ    1 
ATOM   5508   N  NH1   . ARG D  3  183  ? 353.138 360.549 362.808 1.00 107.82 ? 184  ARG sI NH1   1 
ATOM   5509   N  NH2   . ARG D  3  183  ? 352.926 359.346 360.873 1.00 107.82 ? 184  ARG sI NH2   1 
ATOM   5510   N  N     . ALA D  3  184  ? 351.425 355.624 367.985 1.00 115.47 ? 185  ALA sI N     1 
ATOM   5511   C  CA    . ALA D  3  184  ? 350.560 355.866 369.134 1.00 115.47 ? 185  ALA sI CA    1 
ATOM   5512   C  C     . ALA D  3  184  ? 350.439 357.368 369.358 1.00 115.47 ? 185  ALA sI C     1 
ATOM   5513   O  O     . ALA D  3  184  ? 351.434 358.049 369.620 1.00 115.47 ? 185  ALA sI O     1 
ATOM   5514   C  CB    . ALA D  3  184  ? 351.100 355.161 370.373 1.00 115.47 ? 185  ALA sI CB    1 
ATOM   5515   N  N     . ASP D  3  185  ? 349.221 357.884 369.246 1.00 119.19 ? 186  ASP sI N     1 
ATOM   5516   C  CA    . ASP D  3  185  ? 348.902 359.240 369.665 1.00 119.19 ? 186  ASP sI CA    1 
ATOM   5517   C  C     . ASP D  3  185  ? 347.682 359.195 370.570 1.00 119.19 ? 186  ASP sI C     1 
ATOM   5518   O  O     . ASP D  3  185  ? 346.739 358.439 370.315 1.00 119.19 ? 186  ASP sI O     1 
ATOM   5519   C  CB    . ASP D  3  185  ? 348.668 360.166 368.466 1.00 119.19 ? 186  ASP sI CB    1 
ATOM   5520   C  CG    . ASP D  3  185  ? 347.367 359.882 367.725 1.00 119.19 ? 186  ASP sI CG    1 
ATOM   5521   O  OD1   . ASP D  3  185  ? 346.272 360.091 368.294 1.00 119.19 ? 186  ASP sI OD1   1 
ATOM   5522   O  OD2   . ASP D  3  185  ? 347.437 359.499 366.538 1.00 119.19 ? 186  ASP sI OD2   1 
ATOM   5523   N  N     . GLY D  3  186  ? 347.712 359.988 371.633 1.00 114.93 ? 187  GLY sI N     1 
ATOM   5524   C  CA    . GLY D  3  186  ? 346.611 360.036 372.567 1.00 114.93 ? 187  GLY sI CA    1 
ATOM   5525   C  C     . GLY D  3  186  ? 346.653 361.345 373.316 1.00 114.93 ? 187  GLY sI C     1 
ATOM   5526   O  O     . GLY D  3  186  ? 347.479 362.215 373.039 1.00 114.93 ? 187  GLY sI O     1 
ATOM   5527   N  N     . TYR D  3  187  ? 345.749 361.485 374.274 1.00 115.06 ? 188  TYR sI N     1 
ATOM   5528   C  CA    . TYR D  3  187  ? 345.684 362.690 375.079 1.00 115.06 ? 188  TYR sI CA    1 
ATOM   5529   C  C     . TYR D  3  187  ? 345.522 362.316 376.540 1.00 115.06 ? 188  TYR sI C     1 
ATOM   5530   O  O     . TYR D  3  187  ? 344.847 361.340 376.877 1.00 115.06 ? 188  TYR sI O     1 
ATOM   5531   C  CB    . TYR D  3  187  ? 344.537 363.603 374.639 1.00 115.06 ? 188  TYR sI CB    1 
ATOM   5532   C  CG    . TYR D  3  187  ? 343.161 363.010 374.805 1.00 115.06 ? 188  TYR sI CG    1 
ATOM   5533   C  CD1   . TYR D  3  187  ? 342.341 363.397 375.853 1.00 115.06 ? 188  TYR sI CD1   1 
ATOM   5534   C  CD2   . TYR D  3  187  ? 342.676 362.073 373.906 1.00 115.06 ? 188  TYR sI CD2   1 
ATOM   5535   C  CE1   . TYR D  3  187  ? 341.078 362.864 376.003 1.00 115.06 ? 188  TYR sI CE1   1 
ATOM   5536   C  CE2   . TYR D  3  187  ? 341.416 361.534 374.049 1.00 115.06 ? 188  TYR sI CE2   1 
ATOM   5537   C  CZ    . TYR D  3  187  ? 340.622 361.932 375.098 1.00 115.06 ? 188  TYR sI CZ    1 
ATOM   5538   O  OH    . TYR D  3  187  ? 339.366 361.395 375.241 1.00 115.06 ? 188  TYR sI OH    1 
ATOM   5539   N  N     . VAL D  3  188  ? 346.164 363.099 377.407 1.00 110.67 ? 189  VAL sI N     1 
ATOM   5540   C  CA    . VAL D  3  188  ? 346.003 362.893 378.836 1.00 110.67 ? 189  VAL sI CA    1 
ATOM   5541   C  C     . VAL D  3  188  ? 344.554 363.149 379.215 1.00 110.67 ? 189  VAL sI C     1 
ATOM   5542   O  O     . VAL D  3  188  ? 343.906 364.075 378.708 1.00 110.67 ? 189  VAL sI O     1 
ATOM   5543   C  CB    . VAL D  3  188  ? 346.974 363.789 379.622 1.00 110.67 ? 189  VAL sI CB    1 
ATOM   5544   C  CG1   . VAL D  3  188  ? 348.389 363.577 379.130 1.00 110.67 ? 189  VAL sI CG1   1 
ATOM   5545   C  CG2   . VAL D  3  188  ? 346.596 365.242 379.472 1.00 110.67 ? 189  VAL sI CG2   1 
ATOM   5546   N  N     . LEU D  3  189  ? 344.025 362.302 380.086 1.00 119.82 ? 190  LEU sI N     1 
ATOM   5547   C  CA    . LEU D  3  189  ? 342.621 362.381 380.451 1.00 119.82 ? 190  LEU sI CA    1 
ATOM   5548   C  C     . LEU D  3  189  ? 342.428 363.445 381.520 1.00 119.82 ? 190  LEU sI C     1 
ATOM   5549   O  O     . LEU D  3  189  ? 343.192 363.508 382.487 1.00 119.82 ? 190  LEU sI O     1 
ATOM   5550   C  CB    . LEU D  3  189  ? 342.131 361.024 380.944 1.00 119.82 ? 190  LEU sI CB    1 
ATOM   5551   C  CG    . LEU D  3  189  ? 340.725 360.632 380.501 1.00 119.82 ? 190  LEU sI CG    1 
ATOM   5552   C  CD1   . LEU D  3  189  ? 340.431 361.201 379.122 1.00 119.82 ? 190  LEU sI CD1   1 
ATOM   5553   C  CD2   . LEU D  3  189  ? 340.571 359.122 380.505 1.00 119.82 ? 190  LEU sI CD2   1 
ATOM   5554   N  N     . GLU D  3  190  ? 341.406 364.279 381.351 1.00 122.00 ? 191  GLU sI N     1 
ATOM   5555   C  CA    . GLU D  3  190  ? 341.230 365.430 382.219 1.00 122.00 ? 191  GLU sI CA    1 
ATOM   5556   C  C     . GLU D  3  190  ? 339.753 365.717 382.424 1.00 122.00 ? 191  GLU sI C     1 
ATOM   5557   O  O     . GLU D  3  190  ? 338.898 365.297 381.642 1.00 122.00 ? 191  GLU sI O     1 
ATOM   5558   C  CB    . GLU D  3  190  ? 341.916 366.671 381.643 1.00 122.00 ? 191  GLU sI CB    1 
ATOM   5559   C  CG    . GLU D  3  190  ? 343.409 366.728 381.869 1.00 122.00 ? 191  GLU sI CG    1 
ATOM   5560   C  CD    . GLU D  3  190  ? 344.145 367.290 380.673 1.00 122.00 ? 191  GLU sI CD    1 
ATOM   5561   O  OE1   . GLU D  3  190  ? 343.659 367.109 379.536 1.00 122.00 ? 191  GLU sI OE1   1 
ATOM   5562   O  OE2   . GLU D  3  190  ? 345.205 367.919 380.872 1.00 122.00 ? 191  GLU sI OE2   1 
ATOM   5563   N  N     . GLY D  3  191  ? 339.471 366.454 383.492 1.00 119.18 ? 192  GLY sI N     1 
ATOM   5564   C  CA    . GLY D  3  191  ? 338.141 366.922 383.801 1.00 119.18 ? 192  GLY sI CA    1 
ATOM   5565   C  C     . GLY D  3  191  ? 337.172 365.789 384.065 1.00 119.18 ? 192  GLY sI C     1 
ATOM   5566   O  O     . GLY D  3  191  ? 337.510 364.742 384.638 1.00 119.18 ? 192  GLY sI O     1 
ATOM   5567   N  N     . LYS D  3  192  ? 335.929 366.009 383.636 1.00 121.46 ? 193  LYS sI N     1 
ATOM   5568   C  CA    . LYS D  3  192  ? 334.903 364.993 383.807 1.00 121.46 ? 193  LYS sI CA    1 
ATOM   5569   C  C     . LYS D  3  192  ? 335.307 363.686 383.139 1.00 121.46 ? 193  LYS sI C     1 
ATOM   5570   O  O     . LYS D  3  192  ? 334.894 362.615 383.585 1.00 121.46 ? 193  LYS sI O     1 
ATOM   5571   C  CB    . LYS D  3  192  ? 333.568 365.505 383.261 1.00 121.46 ? 193  LYS sI CB    1 
ATOM   5572   C  CG    . LYS D  3  192  ? 332.461 364.466 383.196 1.00 121.46 ? 193  LYS sI CG    1 
ATOM   5573   C  CD    . LYS D  3  192  ? 331.096 365.106 383.359 1.00 121.46 ? 193  LYS sI CD    1 
ATOM   5574   C  CE    . LYS D  3  192  ? 330.817 365.432 384.814 1.00 121.46 ? 193  LYS sI CE    1 
ATOM   5575   N  NZ    . LYS D  3  192  ? 330.456 364.215 385.592 1.00 121.46 ? 193  LYS sI NZ    1 
ATOM   5576   N  N     . GLU D  3  193  ? 336.142 363.748 382.100 1.00 119.14 ? 194  GLU sI N     1 
ATOM   5577   C  CA    . GLU D  3  193  ? 336.627 362.525 381.469 1.00 119.14 ? 194  GLU sI CA    1 
ATOM   5578   C  C     . GLU D  3  193  ? 337.429 361.685 382.445 1.00 119.14 ? 194  GLU sI C     1 
ATOM   5579   O  O     . GLU D  3  193  ? 337.178 360.483 382.612 1.00 119.14 ? 194  GLU sI O     1 
ATOM   5580   C  CB    . GLU D  3  193  ? 337.485 362.870 380.253 1.00 119.14 ? 194  GLU sI CB    1 
ATOM   5581   C  CG    . GLU D  3  193  ? 336.780 363.715 379.237 1.00 119.14 ? 194  GLU sI CG    1 
ATOM   5582   C  CD    . GLU D  3  193  ? 335.341 363.323 379.107 1.00 119.14 ? 194  GLU sI CD    1 
ATOM   5583   O  OE1   . GLU D  3  193  ? 334.480 364.225 379.092 1.00 119.14 ? 194  GLU sI OE1   1 
ATOM   5584   O  OE2   . GLU D  3  193  ? 335.085 362.106 379.012 1.00 119.14 ? 194  GLU sI OE2   1 
ATOM   5585   N  N     . LEU D  3  194  ? 338.420 362.300 383.083 1.00 113.15 ? 195  LEU sI N     1 
ATOM   5586   C  CA    . LEU D  3  194  ? 339.225 361.559 384.036 1.00 113.15 ? 195  LEU sI CA    1 
ATOM   5587   C  C     . LEU D  3  194  ? 338.369 361.114 385.204 1.00 113.15 ? 195  LEU sI C     1 
ATOM   5588   O  O     . LEU D  3  194  ? 338.530 359.998 385.705 1.00 113.15 ? 195  LEU sI O     1 
ATOM   5589   C  CB    . LEU D  3  194  ? 340.406 362.406 384.506 1.00 113.15 ? 195  LEU sI CB    1 
ATOM   5590   C  CG    . LEU D  3  194  ? 341.544 361.673 385.225 1.00 113.15 ? 195  LEU sI CG    1 
ATOM   5591   C  CD1   . LEU D  3  194  ? 341.210 361.275 386.661 1.00 113.15 ? 195  LEU sI CD1   1 
ATOM   5592   C  CD2   . LEU D  3  194  ? 341.933 360.445 384.427 1.00 113.15 ? 195  LEU sI CD2   1 
ATOM   5593   N  N     . GLU D  3  195  ? 337.449 361.968 385.650 1.00 115.85 ? 196  GLU sI N     1 
ATOM   5594   C  CA    . GLU D  3  195  ? 336.564 361.544 386.725 1.00 115.85 ? 196  GLU sI CA    1 
ATOM   5595   C  C     . GLU D  3  195  ? 335.797 360.295 386.323 1.00 115.85 ? 196  GLU sI C     1 
ATOM   5596   O  O     . GLU D  3  195  ? 335.707 359.340 387.097 1.00 115.85 ? 196  GLU sI O     1 
ATOM   5597   C  CB    . GLU D  3  195  ? 335.601 362.666 387.108 1.00 115.85 ? 196  GLU sI CB    1 
ATOM   5598   C  CG    . GLU D  3  195  ? 335.025 362.498 388.507 1.00 115.85 ? 196  GLU sI CG    1 
ATOM   5599   C  CD    . GLU D  3  195  ? 333.682 363.176 388.680 1.00 115.85 ? 196  GLU sI CD    1 
ATOM   5600   O  OE1   . GLU D  3  195  ? 333.112 363.097 389.787 1.00 115.85 ? 196  GLU sI OE1   1 
ATOM   5601   O  OE2   . GLU D  3  195  ? 333.198 363.790 387.709 1.00 115.85 ? 196  GLU sI OE2   1 
ATOM   5602   N  N     . PHE D  3  196  ? 335.289 360.263 385.092 1.00 118.70 ? 197  PHE sI N     1 
ATOM   5603   C  CA    . PHE D  3  196  ? 334.493 359.132 384.634 1.00 118.70 ? 197  PHE sI CA    1 
ATOM   5604   C  C     . PHE D  3  196  ? 335.323 357.860 384.563 1.00 118.70 ? 197  PHE sI C     1 
ATOM   5605   O  O     . PHE D  3  196  ? 334.899 356.807 385.048 1.00 118.70 ? 197  PHE sI O     1 
ATOM   5606   C  CB    . PHE D  3  196  ? 333.874 359.459 383.274 1.00 118.70 ? 197  PHE sI CB    1 
ATOM   5607   C  CG    . PHE D  3  196  ? 333.218 358.289 382.601 1.00 118.70 ? 197  PHE sI CG    1 
ATOM   5608   C  CD1   . PHE D  3  196  ? 332.017 357.789 383.065 1.00 118.70 ? 197  PHE sI CD1   1 
ATOM   5609   C  CD2   . PHE D  3  196  ? 333.788 357.709 381.489 1.00 118.70 ? 197  PHE sI CD2   1 
ATOM   5610   C  CE1   . PHE D  3  196  ? 331.412 356.719 382.440 1.00 118.70 ? 197  PHE sI CE1   1 
ATOM   5611   C  CE2   . PHE D  3  196  ? 333.192 356.642 380.862 1.00 118.70 ? 197  PHE sI CE2   1 
ATOM   5612   C  CZ    . PHE D  3  196  ? 332.002 356.146 381.335 1.00 118.70 ? 197  PHE sI CZ    1 
ATOM   5613   N  N     . TYR D  3  197  ? 336.521 357.935 383.984 1.00 119.92 ? 198  TYR sI N     1 
ATOM   5614   C  CA    . TYR D  3  197  ? 337.297 356.709 383.812 1.00 119.92 ? 198  TYR sI CA    1 
ATOM   5615   C  C     . TYR D  3  197  ? 337.875 356.224 385.136 1.00 119.92 ? 198  TYR sI C     1 
ATOM   5616   O  O     . TYR D  3  197  ? 337.904 355.015 385.403 1.00 119.92 ? 198  TYR sI O     1 
ATOM   5617   C  CB    . TYR D  3  197  ? 338.399 356.907 382.775 1.00 119.92 ? 198  TYR sI CB    1 
ATOM   5618   C  CG    . TYR D  3  197  ? 337.869 356.910 381.362 1.00 119.92 ? 198  TYR sI CG    1 
ATOM   5619   C  CD1   . TYR D  3  197  ? 337.011 357.905 380.925 1.00 119.92 ? 198  TYR sI CD1   1 
ATOM   5620   C  CD2   . TYR D  3  197  ? 338.178 355.889 380.484 1.00 119.92 ? 198  TYR sI CD2   1 
ATOM   5621   C  CE1   . TYR D  3  197  ? 336.508 357.906 379.641 1.00 119.92 ? 198  TYR sI CE1   1 
ATOM   5622   C  CE2   . TYR D  3  197  ? 337.675 355.880 379.198 1.00 119.92 ? 198  TYR sI CE2   1 
ATOM   5623   C  CZ    . TYR D  3  197  ? 336.840 356.889 378.784 1.00 119.92 ? 198  TYR sI CZ    1 
ATOM   5624   O  OH    . TYR D  3  197  ? 336.335 356.887 377.506 1.00 119.92 ? 198  TYR sI OH    1 
ATOM   5625   N  N     . LEU D  3  198  ? 338.341 357.147 385.979 1.00 111.44 ? 199  LEU sI N     1 
ATOM   5626   C  CA    . LEU D  3  198  ? 338.799 356.770 387.308 1.00 111.44 ? 199  LEU sI CA    1 
ATOM   5627   C  C     . LEU D  3  198  ? 337.667 356.177 388.130 1.00 111.44 ? 199  LEU sI C     1 
ATOM   5628   O  O     . LEU D  3  198  ? 337.872 355.190 388.845 1.00 111.44 ? 199  LEU sI O     1 
ATOM   5629   C  CB    . LEU D  3  198  ? 339.392 357.986 388.012 1.00 111.44 ? 199  LEU sI CB    1 
ATOM   5630   C  CG    . LEU D  3  198  ? 339.976 357.739 389.396 1.00 111.44 ? 199  LEU sI CG    1 
ATOM   5631   C  CD1   . LEU D  3  198  ? 340.934 356.568 389.350 1.00 111.44 ? 199  LEU sI CD1   1 
ATOM   5632   C  CD2   . LEU D  3  198  ? 340.676 358.986 389.894 1.00 111.44 ? 199  LEU sI CD2   1 
ATOM   5633   N  N     . ARG D  3  199  ? 336.471 356.758 388.035 1.00 117.61 ? 200  ARG sI N     1 
ATOM   5634   C  CA    . ARG D  3  199  ? 335.308 356.184 388.688 1.00 117.61 ? 200  ARG sI CA    1 
ATOM   5635   C  C     . ARG D  3  199  ? 335.011 354.797 388.145 1.00 117.61 ? 200  ARG sI C     1 
ATOM   5636   O  O     . ARG D  3  199  ? 334.611 353.909 388.897 1.00 117.61 ? 200  ARG sI O     1 
ATOM   5637   C  CB    . ARG D  3  199  ? 334.105 357.111 388.506 1.00 117.61 ? 200  ARG sI CB    1 
ATOM   5638   C  CG    . ARG D  3  199  ? 332.759 356.414 388.524 1.00 117.61 ? 200  ARG sI CG    1 
ATOM   5639   C  CD    . ARG D  3  199  ? 331.641 357.388 388.834 1.00 117.61 ? 200  ARG sI CD    1 
ATOM   5640   N  NE    . ARG D  3  199  ? 331.572 358.477 387.867 1.00 117.61 ? 200  ARG sI NE    1 
ATOM   5641   C  CZ    . ARG D  3  199  ? 330.903 358.424 386.724 1.00 117.61 ? 200  ARG sI CZ    1 
ATOM   5642   N  NH1   . ARG D  3  199  ? 330.246 357.336 386.357 1.00 117.61 ? 200  ARG sI NH1   1 
ATOM   5643   N  NH2   . ARG D  3  199  ? 330.890 359.491 385.929 1.00 117.61 ? 200  ARG sI NH2   1 
ATOM   5644   N  N     . LYS D  3  200  ? 335.204 354.591 386.843 1.00 114.02 ? 201  LYS sI N     1 
ATOM   5645   C  CA    . LYS D  3  200  ? 334.985 353.268 386.270 1.00 114.02 ? 201  LYS sI CA    1 
ATOM   5646   C  C     . LYS D  3  200  ? 335.942 352.246 386.868 1.00 114.02 ? 201  LYS sI C     1 
ATOM   5647   O  O     . LYS D  3  200  ? 335.527 351.153 387.280 1.00 114.02 ? 201  LYS sI O     1 
ATOM   5648   C  CB    . LYS D  3  200  ? 335.143 353.327 384.753 1.00 114.02 ? 201  LYS sI CB    1 
ATOM   5649   C  CG    . LYS D  3  200  ? 334.709 352.062 384.052 1.00 114.02 ? 201  LYS sI CG    1 
ATOM   5650   C  CD    . LYS D  3  200  ? 333.318 351.660 384.497 1.00 114.02 ? 201  LYS sI CD    1 
ATOM   5651   C  CE    . LYS D  3  200  ? 332.249 352.305 383.642 1.00 114.02 ? 201  LYS sI CE    1 
ATOM   5652   N  NZ    . LYS D  3  200  ? 331.875 351.417 382.514 1.00 114.02 ? 201  LYS sI NZ    1 
ATOM   5653   N  N     . ILE D  3  201  ? 337.226 352.591 386.938 1.00 110.61 ? 202  ILE sI N     1 
ATOM   5654   C  CA    . ILE D  3  201  ? 338.206 351.665 387.499 1.00 110.61 ? 202  ILE sI CA    1 
ATOM   5655   C  C     . ILE D  3  201  ? 337.893 351.386 388.962 1.00 110.61 ? 202  ILE sI C     1 
ATOM   5656   O  O     . ILE D  3  201  ? 337.927 350.236 389.414 1.00 110.61 ? 202  ILE sI O     1 
ATOM   5657   C  CB    . ILE D  3  201  ? 339.632 352.208 387.319 1.00 110.61 ? 202  ILE sI CB    1 
ATOM   5658   C  CG1   . ILE D  3  201  ? 340.056 352.053 385.864 1.00 110.61 ? 202  ILE sI CG1   1 
ATOM   5659   C  CG2   . ILE D  3  201  ? 340.594 351.468 388.221 1.00 110.61 ? 202  ILE sI CG2   1 
ATOM   5660   C  CD1   . ILE D  3  201  ? 339.943 350.634 385.364 1.00 110.61 ? 202  ILE sI CD1   1 
ATOM   5661   N  N     . LYS D  3  202  ? 337.568 352.435 389.722 1.00 127.99 ? 203  LYS sI N     1 
ATOM   5662   C  CA    . LYS D  3  202  ? 337.199 352.245 391.121 1.00 127.99 ? 203  LYS sI CA    1 
ATOM   5663   C  C     . LYS D  3  202  ? 335.936 351.408 391.265 1.00 127.99 ? 203  LYS sI C     1 
ATOM   5664   O  O     . LYS D  3  202  ? 335.805 350.646 392.228 1.00 127.99 ? 203  LYS sI O     1 
ATOM   5665   C  CB    . LYS D  3  202  ? 337.017 353.597 391.810 1.00 127.99 ? 203  LYS sI CB    1 
ATOM   5666   C  CG    . LYS D  3  202  ? 338.303 354.382 391.990 1.00 127.99 ? 203  LYS sI CG    1 
ATOM   5667   C  CD    . LYS D  3  202  ? 339.102 353.848 393.167 1.00 127.99 ? 203  LYS sI CD    1 
ATOM   5668   C  CE    . LYS D  3  202  ? 340.223 354.799 393.551 1.00 127.99 ? 203  LYS sI CE    1 
ATOM   5669   N  NZ    . LYS D  3  202  ? 340.476 354.798 395.020 1.00 127.99 ? 203  LYS sI NZ    1 
ATOM   5670   N  N     . ALA D  3  203  ? 334.993 351.547 390.334 1.00 136.25 ? 204  ALA sI N     1 
ATOM   5671   C  CA    . ALA D  3  203  ? 333.792 350.725 390.361 1.00 136.25 ? 204  ALA sI CA    1 
ATOM   5672   C  C     . ALA D  3  203  ? 334.139 349.262 390.145 1.00 136.25 ? 204  ALA sI C     1 
ATOM   5673   O  O     . ALA D  3  203  ? 333.547 348.377 390.774 1.00 136.25 ? 204  ALA sI O     1 
ATOM   5674   C  CB    . ALA D  3  203  ? 332.798 351.211 389.307 1.00 136.25 ? 204  ALA sI CB    1 
ATOM   5675   N  N     . ARG D  3  204  ? 335.093 348.986 389.256 1.00 139.02 ? 205  ARG sI N     1 
ATOM   5676   C  CA    . ARG D  3  204  ? 335.593 347.622 389.148 1.00 139.02 ? 205  ARG sI CA    1 
ATOM   5677   C  C     . ARG D  3  204  ? 336.282 347.194 390.437 1.00 139.02 ? 205  ARG sI C     1 
ATOM   5678   O  O     . ARG D  3  204  ? 336.007 346.111 390.966 1.00 139.02 ? 205  ARG sI O     1 
ATOM   5679   C  CB    . ARG D  3  204  ? 336.547 347.497 387.961 1.00 139.02 ? 205  ARG sI CB    1 
ATOM   5680   C  CG    . ARG D  3  204  ? 337.554 346.351 388.065 1.00 139.02 ? 205  ARG sI CG    1 
ATOM   5681   C  CD    . ARG D  3  204  ? 336.885 344.977 387.986 1.00 139.02 ? 205  ARG sI CD    1 
ATOM   5682   N  NE    . ARG D  3  204  ? 336.489 344.472 389.296 1.00 139.02 ? 205  ARG sI NE    1 
ATOM   5683   C  CZ    . ARG D  3  204  ? 335.522 343.588 389.505 1.00 139.02 ? 205  ARG sI CZ    1 
ATOM   5684   N  NH1   . ARG D  3  204  ? 334.822 343.079 388.505 1.00 139.02 ? 205  ARG sI NH1   1 
ATOM   5685   N  NH2   . ARG D  3  204  ? 335.248 343.210 390.750 1.00 139.02 ? 205  ARG sI NH2   1 
ATOM   5686   N  N     . LYS D  3  205  ? 337.168 348.036 390.969 1.00 138.89 ? 206  LYS sI N     1 
ATOM   5687   C  CA    . LYS D  3  205  ? 337.932 347.680 392.164 1.00 138.89 ? 206  LYS sI CA    1 
ATOM   5688   C  C     . LYS D  3  205  ? 337.965 348.896 393.087 1.00 138.89 ? 206  LYS sI C     1 
ATOM   5689   O  O     . LYS D  3  205  ? 338.593 349.908 392.764 1.00 138.89 ? 206  LYS sI O     1 
ATOM   5690   C  CB    . LYS D  3  205  ? 339.333 347.214 391.796 1.00 138.89 ? 206  LYS sI CB    1 
ATOM   5691   C  CG    . LYS D  3  205  ? 339.972 348.002 390.668 1.00 138.89 ? 206  LYS sI CG    1 
ATOM   5692   C  CD    . LYS D  3  205  ? 341.366 347.493 390.369 1.00 138.89 ? 206  LYS sI CD    1 
ATOM   5693   C  CE    . LYS D  3  205  ? 342.403 348.245 391.178 1.00 138.89 ? 206  LYS sI CE    1 
ATOM   5694   N  NZ    . LYS D  3  205  ? 342.343 349.708 390.919 1.00 138.89 ? 206  LYS sI NZ    1 
ATOM   5695   N  N     . GLY D  3  206  ? 337.287 348.790 394.225 1.00 152.38 ? 207  GLY sI N     1 
ATOM   5696   C  CA    . GLY D  3  206  ? 337.242 349.880 395.182 1.00 152.38 ? 207  GLY sI CA    1 
ATOM   5697   C  C     . GLY D  3  206  ? 336.991 349.433 396.610 1.00 152.38 ? 207  GLY sI C     1 
ATOM   5698   O  O     . GLY D  3  206  ? 336.623 348.284 396.858 1.00 152.38 ? 207  GLY sI O     1 
ATOM   5699   N  N     . ALA E  4  1    ? 318.677 360.258 384.322 1.00 178.30 ? 2    ALA sL N     1 
ATOM   5700   C  CA    . ALA E  4  1    ? 319.925 360.731 384.909 1.00 178.30 ? 2    ALA sL CA    1 
ATOM   5701   C  C     . ALA E  4  1    ? 320.876 361.231 383.832 1.00 178.30 ? 2    ALA sL C     1 
ATOM   5702   O  O     . ALA E  4  1    ? 320.460 361.891 382.881 1.00 178.30 ? 2    ALA sL O     1 
ATOM   5703   C  CB    . ALA E  4  1    ? 320.583 359.628 385.725 1.00 178.30 ? 2    ALA sL CB    1 
ATOM   5704   N  N     . ASP E  4  2    ? 322.157 360.916 383.989 1.00 166.25 ? 3    ASP sL N     1 
ATOM   5705   C  CA    . ASP E  4  2    ? 323.139 361.355 383.016 1.00 166.25 ? 3    ASP sL CA    1 
ATOM   5706   C  C     . ASP E  4  2    ? 323.015 360.554 381.727 1.00 166.25 ? 3    ASP sL C     1 
ATOM   5707   O  O     . ASP E  4  2    ? 322.460 359.453 381.690 1.00 166.25 ? 3    ASP sL O     1 
ATOM   5708   C  CB    . ASP E  4  2    ? 324.560 361.227 383.569 1.00 166.25 ? 3    ASP sL CB    1 
ATOM   5709   C  CG    . ASP E  4  2    ? 324.961 359.787 383.846 1.00 166.25 ? 3    ASP sL CG    1 
ATOM   5710   O  OD1   . ASP E  4  2    ? 324.094 358.890 383.814 1.00 166.25 ? 3    ASP sL OD1   1 
ATOM   5711   O  OD2   . ASP E  4  2    ? 326.162 359.552 384.090 1.00 166.25 ? 3    ASP sL OD2   1 
ATOM   5712   N  N     . ILE E  4  3    ? 323.545 361.136 380.652 1.00 150.65 ? 4    ILE sL N     1 
ATOM   5713   C  CA    . ILE E  4  3    ? 323.620 360.444 379.376 1.00 150.65 ? 4    ILE sL CA    1 
ATOM   5714   C  C     . ILE E  4  3    ? 324.682 359.362 379.357 1.00 150.65 ? 4    ILE sL C     1 
ATOM   5715   O  O     . ILE E  4  3    ? 324.733 358.574 378.408 1.00 150.65 ? 4    ILE sL O     1 
ATOM   5716   C  CB    . ILE E  4  3    ? 323.877 361.475 378.265 1.00 150.65 ? 4    ILE sL CB    1 
ATOM   5717   C  CG1   . ILE E  4  3    ? 325.265 362.085 378.450 1.00 150.65 ? 4    ILE sL CG1   1 
ATOM   5718   C  CG2   . ILE E  4  3    ? 322.803 362.540 378.296 1.00 150.65 ? 4    ILE sL CG2   1 
ATOM   5719   C  CD1   . ILE E  4  3    ? 325.887 362.589 377.185 1.00 150.65 ? 4    ILE sL CD1   1 
ATOM   5720   N  N     . GLN E  4  4    ? 325.528 359.299 380.378 1.00 148.77 ? 5    GLN sL N     1 
ATOM   5721   C  CA    . GLN E  4  4    ? 326.577 358.288 380.436 1.00 148.77 ? 5    GLN sL CA    1 
ATOM   5722   C  C     . GLN E  4  4    ? 325.981 356.983 380.931 1.00 148.77 ? 5    GLN sL C     1 
ATOM   5723   O  O     . GLN E  4  4    ? 325.605 356.858 382.097 1.00 148.77 ? 5    GLN sL O     1 
ATOM   5724   C  CB    . GLN E  4  4    ? 327.711 358.744 381.342 1.00 148.77 ? 5    GLN sL CB    1 
ATOM   5725   C  CG    . GLN E  4  4    ? 328.855 359.353 380.589 1.00 148.77 ? 5    GLN sL CG    1 
ATOM   5726   C  CD    . GLN E  4  4    ? 329.246 358.541 379.376 1.00 148.77 ? 5    GLN sL CD    1 
ATOM   5727   O  OE1   . GLN E  4  4    ? 329.284 359.054 378.258 1.00 148.77 ? 5    GLN sL OE1   1 
ATOM   5728   N  NE2   . GLN E  4  4    ? 329.544 357.265 379.589 1.00 148.77 ? 5    GLN sL NE2   1 
ATOM   5729   N  N     . THR E  4  5    ? 325.892 356.003 380.040 1.00 150.74 ? 6    THR sL N     1 
ATOM   5730   C  CA    . THR E  4  5    ? 325.356 354.692 380.374 1.00 150.74 ? 6    THR sL CA    1 
ATOM   5731   C  C     . THR E  4  5    ? 326.297 353.569 379.972 1.00 150.74 ? 6    THR sL C     1 
ATOM   5732   O  O     . THR E  4  5    ? 326.360 352.540 380.654 1.00 150.74 ? 6    THR sL O     1 
ATOM   5733   C  CB    . THR E  4  5    ? 323.986 354.500 379.701 1.00 150.74 ? 6    THR sL CB    1 
ATOM   5734   O  OG1   . THR E  4  5    ? 323.186 355.669 379.909 1.00 150.74 ? 6    THR sL OG1   1 
ATOM   5735   C  CG2   . THR E  4  5    ? 323.265 353.296 380.283 1.00 150.74 ? 6    THR sL CG2   1 
ATOM   5736   N  N     . GLU E  4  6    ? 327.037 353.741 378.883 1.00 136.59 ? 7    GLU sL N     1 
ATOM   5737   C  CA    . GLU E  4  6    ? 327.945 352.712 378.410 1.00 136.59 ? 7    GLU sL CA    1 
ATOM   5738   C  C     . GLU E  4  6    ? 329.277 352.771 379.149 1.00 136.59 ? 7    GLU sL C     1 
ATOM   5739   O  O     . GLU E  4  6    ? 329.472 353.554 380.081 1.00 136.59 ? 7    GLU sL O     1 
ATOM   5740   C  CB    . GLU E  4  6    ? 328.175 352.853 376.916 1.00 136.59 ? 7    GLU sL CB    1 
ATOM   5741   C  CG    . GLU E  4  6    ? 329.187 353.902 376.589 1.00 136.59 ? 7    GLU sL CG    1 
ATOM   5742   C  CD    . GLU E  4  6    ? 329.657 353.782 375.183 1.00 136.59 ? 7    GLU sL CD    1 
ATOM   5743   O  OE1   . GLU E  4  6    ? 328.850 354.058 374.286 1.00 136.59 ? 7    GLU sL OE1   1 
ATOM   5744   O  OE2   . GLU E  4  6    ? 330.838 353.450 374.964 1.00 136.59 ? 7    GLU sL OE2   1 
ATOM   5745   N  N     . ARG E  4  7    ? 330.217 351.931 378.708 1.00 130.86 ? 8    ARG sL N     1 
ATOM   5746   C  CA    . ARG E  4  7    ? 331.508 351.814 379.372 1.00 130.86 ? 8    ARG sL CA    1 
ATOM   5747   C  C     . ARG E  4  7    ? 332.492 352.918 379.007 1.00 130.86 ? 8    ARG sL C     1 
ATOM   5748   O  O     . ARG E  4  7    ? 333.566 352.979 379.612 1.00 130.86 ? 8    ARG sL O     1 
ATOM   5749   C  CB    . ARG E  4  7    ? 332.141 350.460 379.063 1.00 130.86 ? 8    ARG sL CB    1 
ATOM   5750   C  CG    . ARG E  4  7    ? 331.264 349.275 379.375 1.00 130.86 ? 8    ARG sL CG    1 
ATOM   5751   C  CD    . ARG E  4  7    ? 332.095 348.004 379.420 1.00 130.86 ? 8    ARG sL CD    1 
ATOM   5752   N  NE    . ARG E  4  7    ? 331.311 346.841 379.814 1.00 130.86 ? 8    ARG sL NE    1 
ATOM   5753   C  CZ    . ARG E  4  7    ? 330.950 346.566 381.060 1.00 130.86 ? 8    ARG sL CZ    1 
ATOM   5754   N  NH1   . ARG E  4  7    ? 331.280 347.358 382.066 1.00 130.86 ? 8    ARG sL NH1   1 
ATOM   5755   N  NH2   . ARG E  4  7    ? 330.240 345.468 381.302 1.00 130.86 ? 8    ARG sL NH2   1 
ATOM   5756   N  N     . ALA E  4  8    ? 332.175 353.778 378.046 1.00 143.89 ? 9    ALA sL N     1 
ATOM   5757   C  CA    . ALA E  4  8    ? 333.055 354.871 377.662 1.00 143.89 ? 9    ALA sL CA    1 
ATOM   5758   C  C     . ALA E  4  8    ? 332.278 356.177 377.639 1.00 143.89 ? 9    ALA sL C     1 
ATOM   5759   O  O     . ALA E  4  8    ? 331.047 356.174 377.550 1.00 143.89 ? 9    ALA sL O     1 
ATOM   5760   C  CB    . ALA E  4  8    ? 333.683 354.622 376.292 1.00 143.89 ? 9    ALA sL CB    1 
ATOM   5761   N  N     . TYR E  4  9    ? 332.993 357.294 377.727 1.00 146.11 ? 10   TYR sL N     1 
ATOM   5762   C  CA    . TYR E  4  9    ? 332.324 358.580 377.622 1.00 146.11 ? 10   TYR sL CA    1 
ATOM   5763   C  C     . TYR E  4  9    ? 331.766 358.761 376.224 1.00 146.11 ? 10   TYR sL C     1 
ATOM   5764   O  O     . TYR E  4  9    ? 332.387 358.353 375.240 1.00 146.11 ? 10   TYR sL O     1 
ATOM   5765   C  CB    . TYR E  4  9    ? 333.261 359.737 377.917 1.00 146.11 ? 10   TYR sL CB    1 
ATOM   5766   C  CG    . TYR E  4  9    ? 332.495 360.952 378.364 1.00 146.11 ? 10   TYR sL CG    1 
ATOM   5767   C  CD1   . TYR E  4  9    ? 331.564 360.862 379.379 1.00 146.11 ? 10   TYR sL CD1   1 
ATOM   5768   C  CD2   . TYR E  4  9    ? 332.615 362.159 377.697 1.00 146.11 ? 10   TYR sL CD2   1 
ATOM   5769   C  CE1   . TYR E  4  9    ? 330.840 361.961 379.784 1.00 146.11 ? 10   TYR sL CE1   1 
ATOM   5770   C  CE2   . TYR E  4  9    ? 331.896 363.266 378.092 1.00 146.11 ? 10   TYR sL CE2   1 
ATOM   5771   C  CZ    . TYR E  4  9    ? 331.006 363.160 379.134 1.00 146.11 ? 10   TYR sL CZ    1 
ATOM   5772   O  OH    . TYR E  4  9    ? 330.278 364.257 379.528 1.00 146.11 ? 10   TYR sL OH    1 
ATOM   5773   N  N     . GLN E  4  10   ? 330.609 359.396 376.134 1.00 151.06 ? 11   GLN sL N     1 
ATOM   5774   C  CA    . GLN E  4  10   ? 329.990 359.727 374.857 1.00 151.06 ? 11   GLN sL CA    1 
ATOM   5775   C  C     . GLN E  4  10   ? 329.958 361.245 374.744 1.00 151.06 ? 11   GLN sL C     1 
ATOM   5776   O  O     . GLN E  4  10   ? 329.135 361.899 375.390 1.00 151.06 ? 11   GLN sL O     1 
ATOM   5777   C  CB    . GLN E  4  10   ? 328.596 359.140 374.769 1.00 151.06 ? 11   GLN sL CB    1 
ATOM   5778   C  CG    . GLN E  4  10   ? 328.473 357.745 375.285 1.00 151.06 ? 11   GLN sL CG    1 
ATOM   5779   C  CD    . GLN E  4  10   ? 329.281 356.783 374.472 1.00 151.06 ? 11   GLN sL CD    1 
ATOM   5780   O  OE1   . GLN E  4  10   ? 330.477 356.622 374.681 1.00 151.06 ? 11   GLN sL OE1   1 
ATOM   5781   N  NE2   . GLN E  4  10   ? 328.632 356.134 373.516 1.00 151.06 ? 11   GLN sL NE2   1 
ATOM   5782   N  N     . LYS E  4  11   ? 330.838 361.808 373.923 1.00 141.84 ? 12   LYS sL N     1 
ATOM   5783   C  CA    . LYS E  4  11   ? 330.979 363.250 373.824 1.00 141.84 ? 12   LYS sL CA    1 
ATOM   5784   C  C     . LYS E  4  11   ? 331.169 363.657 372.372 1.00 141.84 ? 12   LYS sL C     1 
ATOM   5785   O  O     . LYS E  4  11   ? 331.675 362.890 371.549 1.00 141.84 ? 12   LYS sL O     1 
ATOM   5786   C  CB    . LYS E  4  11   ? 332.147 363.743 374.688 1.00 141.84 ? 12   LYS sL CB    1 
ATOM   5787   C  CG    . LYS E  4  11   ? 333.528 363.541 374.091 1.00 141.84 ? 12   LYS sL CG    1 
ATOM   5788   C  CD    . LYS E  4  11   ? 333.975 364.766 373.317 1.00 141.84 ? 12   LYS sL CD    1 
ATOM   5789   C  CE    . LYS E  4  11   ? 335.273 364.532 372.571 1.00 141.84 ? 12   LYS sL CE    1 
ATOM   5790   N  NZ    . LYS E  4  11   ? 335.696 365.750 371.820 1.00 141.84 ? 12   LYS sL NZ    1 
ATOM   5791   N  N     . GLN E  4  12   ? 330.782 364.887 372.075 1.00 146.06 ? 13   GLN sL N     1 
ATOM   5792   C  CA    . GLN E  4  12   ? 330.883 365.388 370.713 1.00 146.06 ? 13   GLN sL CA    1 
ATOM   5793   C  C     . GLN E  4  12   ? 332.346 365.533 370.319 1.00 146.06 ? 13   GLN sL C     1 
ATOM   5794   O  O     . GLN E  4  12   ? 333.068 366.330 370.925 1.00 146.06 ? 13   GLN sL O     1 
ATOM   5795   C  CB    . GLN E  4  12   ? 330.182 366.735 370.591 1.00 146.06 ? 13   GLN sL CB    1 
ATOM   5796   C  CG    . GLN E  4  12   ? 328.701 366.649 370.308 1.00 146.06 ? 13   GLN sL CG    1 
ATOM   5797   C  CD    . GLN E  4  12   ? 327.885 366.525 371.568 1.00 146.06 ? 13   GLN sL CD    1 
ATOM   5798   O  OE1   . GLN E  4  12   ? 328.372 366.047 372.591 1.00 146.06 ? 13   GLN sL OE1   1 
ATOM   5799   N  NE2   . GLN E  4  12   ? 326.638 366.969 371.509 1.00 146.06 ? 13   GLN sL NE2   1 
ATOM   5800   N  N     . PRO E  4  13   ? 332.806 364.825 369.289 1.00 135.89 ? 14   PRO sL N     1 
ATOM   5801   C  CA    . PRO E  4  13   ? 334.222 364.927 368.910 1.00 135.89 ? 14   PRO sL CA    1 
ATOM   5802   C  C     . PRO E  4  13   ? 334.635 366.324 368.500 1.00 135.89 ? 14   PRO sL C     1 
ATOM   5803   O  O     . PRO E  4  13   ? 335.821 366.662 368.591 1.00 135.89 ? 14   PRO sL O     1 
ATOM   5804   C  CB    . PRO E  4  13   ? 334.339 363.938 367.743 1.00 135.89 ? 14   PRO sL CB    1 
ATOM   5805   C  CG    . PRO E  4  13   ? 332.962 363.863 367.179 1.00 135.89 ? 14   PRO sL CG    1 
ATOM   5806   C  CD    . PRO E  4  13   ? 332.038 363.992 368.351 1.00 135.89 ? 14   PRO sL CD    1 
ATOM   5807   N  N     . THR E  4  14   ? 333.691 367.149 368.047 1.00 150.57 ? 15   THR sL N     1 
ATOM   5808   C  CA    . THR E  4  14   ? 334.033 368.499 367.616 1.00 150.57 ? 15   THR sL CA    1 
ATOM   5809   C  C     . THR E  4  14   ? 334.297 369.413 368.803 1.00 150.57 ? 15   THR sL C     1 
ATOM   5810   O  O     . THR E  4  14   ? 335.100 370.347 368.705 1.00 150.57 ? 15   THR sL O     1 
ATOM   5811   C  CB    . THR E  4  14   ? 332.912 369.074 366.760 1.00 150.57 ? 15   THR sL CB    1 
ATOM   5812   O  OG1   . THR E  4  14   ? 331.754 369.280 367.577 1.00 150.57 ? 15   THR sL OG1   1 
ATOM   5813   C  CG2   . THR E  4  14   ? 332.562 368.114 365.647 1.00 150.57 ? 15   THR sL CG2   1 
ATOM   5814   N  N     . ILE E  4  15   ? 333.633 369.173 369.917 1.00 148.39 ? 16   ILE sL N     1 
ATOM   5815   C  CA    . ILE E  4  15   ? 333.716 370.062 371.068 1.00 148.39 ? 16   ILE sL CA    1 
ATOM   5816   C  C     . ILE E  4  15   ? 334.668 369.478 372.099 1.00 148.39 ? 16   ILE sL C     1 
ATOM   5817   O  O     . ILE E  4  15   ? 334.642 368.282 372.405 1.00 148.39 ? 16   ILE sL O     1 
ATOM   5818   C  CB    . ILE E  4  15   ? 332.319 370.320 371.669 1.00 148.39 ? 16   ILE sL CB    1 
ATOM   5819   C  CG1   . ILE E  4  15   ? 331.604 371.421 370.888 1.00 148.39 ? 16   ILE sL CG1   1 
ATOM   5820   C  CG2   . ILE E  4  15   ? 332.420 370.698 373.135 1.00 148.39 ? 16   ILE sL CG2   1 
ATOM   5821   C  CD1   . ILE E  4  15   ? 330.184 371.650 371.328 1.00 148.39 ? 16   ILE sL CD1   1 
ATOM   5822   N  N     . PHE E  4  16   ? 335.535 370.336 372.626 1.00 147.67 ? 17   PHE sL N     1 
ATOM   5823   C  CA    . PHE E  4  16   ? 336.397 370.000 373.745 1.00 147.67 ? 17   PHE sL CA    1 
ATOM   5824   C  C     . PHE E  4  16   ? 335.904 370.739 374.979 1.00 147.67 ? 17   PHE sL C     1 
ATOM   5825   O  O     . PHE E  4  16   ? 335.377 371.850 374.883 1.00 147.67 ? 17   PHE sL O     1 
ATOM   5826   C  CB    . PHE E  4  16   ? 337.852 370.355 373.455 1.00 147.67 ? 17   PHE sL CB    1 
ATOM   5827   C  CG    . PHE E  4  16   ? 338.797 369.914 374.521 1.00 147.67 ? 17   PHE sL CG    1 
ATOM   5828   C  CD1   . PHE E  4  16   ? 339.207 368.598 374.593 1.00 147.67 ? 17   PHE sL CD1   1 
ATOM   5829   C  CD2   . PHE E  4  16   ? 339.278 370.812 375.450 1.00 147.67 ? 17   PHE sL CD2   1 
ATOM   5830   C  CE1   . PHE E  4  16   ? 340.077 368.186 375.574 1.00 147.67 ? 17   PHE sL CE1   1 
ATOM   5831   C  CE2   . PHE E  4  16   ? 340.149 370.407 376.431 1.00 147.67 ? 17   PHE sL CE2   1 
ATOM   5832   C  CZ    . PHE E  4  16   ? 340.550 369.093 376.497 1.00 147.67 ? 17   PHE sL CZ    1 
ATOM   5833   N  N     . GLN E  4  17   ? 336.071 370.114 376.142 1.00 147.19 ? 18   GLN sL N     1 
ATOM   5834   C  CA    . GLN E  4  17   ? 335.459 370.606 377.372 1.00 147.19 ? 18   GLN sL CA    1 
ATOM   5835   C  C     . GLN E  4  17   ? 336.426 371.278 378.332 1.00 147.19 ? 18   GLN sL C     1 
ATOM   5836   O  O     . GLN E  4  17   ? 336.083 372.305 378.918 1.00 147.19 ? 18   GLN sL O     1 
ATOM   5837   C  CB    . GLN E  4  17   ? 334.745 369.464 378.103 1.00 147.19 ? 18   GLN sL CB    1 
ATOM   5838   C  CG    . GLN E  4  17   ? 334.016 368.498 377.190 1.00 147.19 ? 18   GLN sL CG    1 
ATOM   5839   C  CD    . GLN E  4  17   ? 334.885 367.345 376.763 1.00 147.19 ? 18   GLN sL CD    1 
ATOM   5840   O  OE1   . GLN E  4  17   ? 336.081 367.509 376.532 1.00 147.19 ? 18   GLN sL OE1   1 
ATOM   5841   N  NE2   . GLN E  4  17   ? 334.291 366.164 376.659 1.00 147.19 ? 18   GLN sL NE2   1 
ATOM   5842   N  N     . ASN E  4  18   ? 337.626 370.736 378.523 1.00 146.07 ? 19   ASN sL N     1 
ATOM   5843   C  CA    . ASN E  4  18   ? 338.549 371.277 379.519 1.00 146.07 ? 19   ASN sL CA    1 
ATOM   5844   C  C     . ASN E  4  18   ? 339.275 372.493 378.943 1.00 146.07 ? 19   ASN sL C     1 
ATOM   5845   O  O     . ASN E  4  18   ? 340.452 372.455 378.584 1.00 146.07 ? 19   ASN sL O     1 
ATOM   5846   C  CB    . ASN E  4  18   ? 339.520 370.199 379.970 1.00 146.07 ? 19   ASN sL CB    1 
ATOM   5847   C  CG    . ASN E  4  18   ? 338.812 368.966 380.471 1.00 146.07 ? 19   ASN sL CG    1 
ATOM   5848   O  OD1   . ASN E  4  18   ? 337.772 369.058 381.120 1.00 146.07 ? 19   ASN sL OD1   1 
ATOM   5849   N  ND2   . ASN E  4  18   ? 339.360 367.801 380.158 1.00 146.07 ? 19   ASN sL ND2   1 
ATOM   5850   N  N     . LYS E  4  19   ? 338.546 373.605 378.874 1.00 156.18 ? 20   LYS sL N     1 
ATOM   5851   C  CA    . LYS E  4  19   ? 339.104 374.805 378.266 1.00 156.18 ? 20   LYS sL CA    1 
ATOM   5852   C  C     . LYS E  4  19   ? 339.876 375.641 379.274 1.00 156.18 ? 20   LYS sL C     1 
ATOM   5853   O  O     . LYS E  4  19   ? 339.653 376.852 379.375 1.00 156.18 ? 20   LYS sL O     1 
ATOM   5854   C  CB    . LYS E  4  19   ? 338.005 375.656 377.623 1.00 156.18 ? 20   LYS sL CB    1 
ATOM   5855   C  CG    . LYS E  4  19   ? 337.023 374.888 376.754 1.00 156.18 ? 20   LYS sL CG    1 
ATOM   5856   C  CD    . LYS E  4  19   ? 337.734 373.905 375.841 1.00 156.18 ? 20   LYS sL CD    1 
ATOM   5857   C  CE    . LYS E  4  19   ? 338.608 374.608 374.818 1.00 156.18 ? 20   LYS sL CE    1 
ATOM   5858   N  NZ    . LYS E  4  19   ? 339.246 373.630 373.892 1.00 156.18 ? 20   LYS sL NZ    1 
ATOM   5859   N  N     . LYS E  4  20   ? 340.797 375.009 379.998 1.00 176.11 ? 21   LYS sL N     1 
ATOM   5860   C  CA    . LYS E  4  20   ? 341.675 375.687 380.948 1.00 176.11 ? 21   LYS sL CA    1 
ATOM   5861   C  C     . LYS E  4  20   ? 340.887 376.655 381.829 1.00 176.11 ? 21   LYS sL C     1 
ATOM   5862   O  O     . LYS E  4  20   ? 341.082 377.871 381.799 1.00 176.11 ? 21   LYS sL O     1 
ATOM   5863   C  CB    . LYS E  4  20   ? 342.811 376.405 380.218 1.00 176.11 ? 21   LYS sL CB    1 
ATOM   5864   C  CG    . LYS E  4  20   ? 343.976 376.787 381.114 1.00 176.11 ? 21   LYS sL CG    1 
ATOM   5865   C  CD    . LYS E  4  20   ? 344.450 375.610 381.951 1.00 176.11 ? 21   LYS sL CD    1 
ATOM   5866   C  CE    . LYS E  4  20   ? 345.409 376.062 383.047 1.00 176.11 ? 21   LYS sL CE    1 
ATOM   5867   N  NZ    . LYS E  4  20   ? 346.539 376.884 382.526 1.00 176.11 ? 21   LYS sL NZ    1 
ATOM   5868   N  N     . ARG E  4  21   ? 339.965 376.090 382.603 1.00 209.36 ? 22   ARG sL N     1 
ATOM   5869   C  CA    . ARG E  4  21   ? 339.151 376.889 383.509 1.00 209.36 ? 22   ARG sL CA    1 
ATOM   5870   C  C     . ARG E  4  21   ? 340.066 377.568 384.517 1.00 209.36 ? 22   ARG sL C     1 
ATOM   5871   O  O     . ARG E  4  21   ? 340.635 376.912 385.394 1.00 209.36 ? 22   ARG sL O     1 
ATOM   5872   C  CB    . ARG E  4  21   ? 338.118 376.006 384.207 1.00 209.36 ? 22   ARG sL CB    1 
ATOM   5873   C  CG    . ARG E  4  21   ? 337.113 376.724 385.126 1.00 209.36 ? 22   ARG sL CG    1 
ATOM   5874   C  CD    . ARG E  4  21   ? 337.657 377.079 386.513 1.00 209.36 ? 22   ARG sL CD    1 
ATOM   5875   N  NE    . ARG E  4  21   ? 338.733 376.197 386.949 1.00 209.36 ? 22   ARG sL NE    1 
ATOM   5876   C  CZ    . ARG E  4  21   ? 338.552 374.988 387.461 1.00 209.36 ? 22   ARG sL CZ    1 
ATOM   5877   N  NH1   . ARG E  4  21   ? 337.343 374.478 387.620 1.00 209.36 ? 22   ARG sL NH1   1 
ATOM   5878   N  NH2   . ARG E  4  21   ? 339.613 374.273 387.823 1.00 209.36 ? 22   ARG sL NH2   1 
ATOM   5879   N  N     . VAL E  4  22   ? 340.207 378.874 384.393 1.00 250.63 ? 23   VAL sL N     1 
ATOM   5880   C  CA    . VAL E  4  22   ? 340.926 379.662 385.378 1.00 250.63 ? 23   VAL sL CA    1 
ATOM   5881   C  C     . VAL E  4  22   ? 339.924 380.096 386.442 1.00 250.63 ? 23   VAL sL C     1 
ATOM   5882   O  O     . VAL E  4  22   ? 338.710 380.054 386.232 1.00 250.63 ? 23   VAL sL O     1 
ATOM   5883   C  CB    . VAL E  4  22   ? 341.630 380.868 384.716 1.00 250.63 ? 23   VAL sL CB    1 
ATOM   5884   C  CG1   . VAL E  4  22   ? 342.579 381.566 385.685 1.00 250.63 ? 23   VAL sL CG1   1 
ATOM   5885   C  CG2   . VAL E  4  22   ? 342.370 380.424 383.462 1.00 250.63 ? 23   VAL sL CG2   1 
ATOM   5886   N  N     . LEU E  4  23   ? 340.432 380.503 387.609 1.00 285.12 ? 24   LEU sL N     1 
ATOM   5887   C  CA    . LEU E  4  23   ? 339.544 380.980 388.663 1.00 285.12 ? 24   LEU sL CA    1 
ATOM   5888   C  C     . LEU E  4  23   ? 338.723 382.179 388.216 1.00 285.12 ? 24   LEU sL C     1 
ATOM   5889   O  O     . LEU E  4  23   ? 337.679 382.460 388.815 1.00 285.12 ? 24   LEU sL O     1 
ATOM   5890   C  CB    . LEU E  4  23   ? 340.341 381.335 389.917 1.00 285.12 ? 24   LEU sL CB    1 
ATOM   5891   C  CG    . LEU E  4  23   ? 339.525 381.336 391.210 1.00 285.12 ? 24   LEU sL CG    1 
ATOM   5892   C  CD1   . LEU E  4  23   ? 338.520 380.195 391.209 1.00 285.12 ? 24   LEU sL CD1   1 
ATOM   5893   C  CD2   . LEU E  4  23   ? 340.438 381.254 392.420 1.00 285.12 ? 24   LEU sL CD2   1 
ATOM   5894   N  N     . LEU E  4  24   ? 339.176 382.894 387.182 1.00 296.09 ? 25   LEU sL N     1 
ATOM   5895   C  CA    . LEU E  4  24   ? 338.331 383.904 386.555 1.00 296.09 ? 25   LEU sL CA    1 
ATOM   5896   C  C     . LEU E  4  24   ? 337.027 383.295 386.057 1.00 296.09 ? 25   LEU sL C     1 
ATOM   5897   O  O     . LEU E  4  24   ? 335.988 383.967 386.054 1.00 296.09 ? 25   LEU sL O     1 
ATOM   5898   C  CB    . LEU E  4  24   ? 339.083 384.578 385.408 1.00 296.09 ? 25   LEU sL CB    1 
ATOM   5899   C  CG    . LEU E  4  24   ? 340.555 384.884 385.685 1.00 296.09 ? 25   LEU sL CG    1 
ATOM   5900   C  CD1   . LEU E  4  24   ? 341.213 385.490 384.458 1.00 296.09 ? 25   LEU sL CD1   1 
ATOM   5901   C  CD2   . LEU E  4  24   ? 340.696 385.806 386.885 1.00 296.09 ? 25   LEU sL CD2   1 
ATOM   5902   N  N     . GLY E  4  25   ? 337.062 382.037 385.627 1.00 300.79 ? 26   GLY sL N     1 
ATOM   5903   C  CA    . GLY E  4  25   ? 335.831 381.308 385.389 1.00 300.79 ? 26   GLY sL CA    1 
ATOM   5904   C  C     . GLY E  4  25   ? 335.139 380.980 386.701 1.00 300.79 ? 26   GLY sL C     1 
ATOM   5905   O  O     . GLY E  4  25   ? 335.780 380.709 387.717 1.00 300.79 ? 26   GLY sL O     1 
ATOM   5906   N  N     . GLU E  4  26   ? 333.812 381.004 386.672 1.00 312.42 ? 27   GLU sL N     1 
ATOM   5907   C  CA    . GLU E  4  26   ? 333.036 380.847 387.890 1.00 312.42 ? 27   GLU sL CA    1 
ATOM   5908   C  C     . GLU E  4  26   ? 333.058 379.394 388.365 1.00 312.42 ? 27   GLU sL C     1 
ATOM   5909   O  O     . GLU E  4  26   ? 333.451 378.475 387.641 1.00 312.42 ? 27   GLU sL O     1 
ATOM   5910   C  CB    . GLU E  4  26   ? 331.599 381.319 387.668 1.00 312.42 ? 27   GLU sL CB    1 
ATOM   5911   C  CG    . GLU E  4  26   ? 331.475 382.745 387.138 1.00 312.42 ? 27   GLU sL CG    1 
ATOM   5912   C  CD    . GLU E  4  26   ? 332.357 383.732 387.882 1.00 312.42 ? 27   GLU sL CD    1 
ATOM   5913   O  OE1   . GLU E  4  26   ? 332.228 383.826 389.120 1.00 312.42 ? 27   GLU sL OE1   1 
ATOM   5914   O  OE2   . GLU E  4  26   ? 333.172 384.418 387.229 1.00 312.42 ? 27   GLU sL OE2   1 
ATOM   5915   N  N     . THR E  4  27   ? 332.644 379.201 389.616 1.00 308.64 ? 28   THR sL N     1 
ATOM   5916   C  CA    . THR E  4  27   ? 332.512 377.888 390.250 1.00 308.64 ? 28   THR sL CA    1 
ATOM   5917   C  C     . THR E  4  27   ? 331.179 377.772 390.993 1.00 308.64 ? 28   THR sL C     1 
ATOM   5918   O  O     . THR E  4  27   ? 331.134 377.431 392.177 1.00 308.64 ? 28   THR sL O     1 
ATOM   5919   C  CB    . THR E  4  27   ? 333.676 377.609 391.199 1.00 308.64 ? 28   THR sL CB    1 
ATOM   5920   O  OG1   . THR E  4  27   ? 333.850 378.718 392.089 1.00 308.64 ? 28   THR sL OG1   1 
ATOM   5921   C  CG2   . THR E  4  27   ? 334.962 377.377 390.420 1.00 308.64 ? 28   THR sL CG2   1 
ATOM   5922   N  N     . GLY E  4  28   ? 330.066 378.047 390.313 1.00 281.24 ? 29   GLY sL N     1 
ATOM   5923   C  CA    . GLY E  4  28   ? 329.924 378.229 388.879 1.00 281.24 ? 29   GLY sL CA    1 
ATOM   5924   C  C     . GLY E  4  28   ? 328.819 379.177 388.460 1.00 281.24 ? 29   GLY sL C     1 
ATOM   5925   O  O     . GLY E  4  28   ? 328.657 380.256 389.032 1.00 281.24 ? 29   GLY sL O     1 
ATOM   5926   N  N     . LYS E  4  29   ? 328.050 378.764 387.458 1.00 232.67 ? 30   LYS sL N     1 
ATOM   5927   C  CA    . LYS E  4  29   ? 328.198 377.451 386.838 1.00 232.67 ? 30   LYS sL CA    1 
ATOM   5928   C  C     . LYS E  4  29   ? 328.628 377.544 385.375 1.00 232.67 ? 30   LYS sL C     1 
ATOM   5929   O  O     . LYS E  4  29   ? 328.009 378.247 384.577 1.00 232.67 ? 30   LYS sL O     1 
ATOM   5930   C  CB    . LYS E  4  29   ? 326.888 376.673 386.952 1.00 232.67 ? 30   LYS sL CB    1 
ATOM   5931   C  CG    . LYS E  4  29   ? 327.003 375.207 386.592 1.00 232.67 ? 30   LYS sL CG    1 
ATOM   5932   C  CD    . LYS E  4  29   ? 328.187 374.550 387.279 1.00 232.67 ? 30   LYS sL CD    1 
ATOM   5933   C  CE    . LYS E  4  29   ? 328.460 373.182 386.679 1.00 232.67 ? 30   LYS sL CE    1 
ATOM   5934   N  NZ    . LYS E  4  29   ? 329.703 372.571 387.218 1.00 232.67 ? 30   LYS sL NZ    1 
ATOM   5935   N  N     . GLU E  4  30   ? 329.691 376.821 385.029 1.00 211.62 ? 31   GLU sL N     1 
ATOM   5936   C  CA    . GLU E  4  30   ? 330.210 376.821 383.667 1.00 211.62 ? 31   GLU sL CA    1 
ATOM   5937   C  C     . GLU E  4  30   ? 329.313 375.964 382.782 1.00 211.62 ? 31   GLU sL C     1 
ATOM   5938   O  O     . GLU E  4  30   ? 328.675 375.022 383.264 1.00 211.62 ? 31   GLU sL O     1 
ATOM   5939   C  CB    . GLU E  4  30   ? 331.648 376.303 383.637 1.00 211.62 ? 31   GLU sL CB    1 
ATOM   5940   C  CG    . GLU E  4  30   ? 331.842 374.839 384.040 1.00 211.62 ? 31   GLU sL CG    1 
ATOM   5941   C  CD    . GLU E  4  30   ? 331.455 374.532 385.477 1.00 211.62 ? 31   GLU sL CD    1 
ATOM   5942   O  OE1   . GLU E  4  30   ? 331.392 373.336 385.823 1.00 211.62 ? 31   GLU sL OE1   1 
ATOM   5943   O  OE2   . GLU E  4  30   ? 331.216 375.475 386.260 1.00 211.62 ? 31   GLU sL OE2   1 
ATOM   5944   N  N     . LYS E  4  31   ? 329.261 376.290 381.495 1.00 159.53 ? 32   LYS sL N     1 
ATOM   5945   C  CA    . LYS E  4  31   ? 328.444 375.561 380.537 1.00 159.53 ? 32   LYS sL CA    1 
ATOM   5946   C  C     . LYS E  4  31   ? 329.290 375.138 379.346 1.00 159.53 ? 32   LYS sL C     1 
ATOM   5947   O  O     . LYS E  4  31   ? 329.951 375.972 378.720 1.00 159.53 ? 32   LYS sL O     1 
ATOM   5948   C  CB    . LYS E  4  31   ? 327.263 376.408 380.063 1.00 159.53 ? 32   LYS sL CB    1 
ATOM   5949   C  CG    . LYS E  4  31   ? 326.158 375.610 379.378 1.00 159.53 ? 32   LYS sL CG    1 
ATOM   5950   C  CD    . LYS E  4  31   ? 325.887 374.292 380.087 1.00 159.53 ? 32   LYS sL CD    1 
ATOM   5951   C  CE    . LYS E  4  31   ? 325.510 373.204 379.101 1.00 159.53 ? 32   LYS sL CE    1 
ATOM   5952   N  NZ    . LYS E  4  31   ? 326.692 372.612 378.434 1.00 159.53 ? 32   LYS sL NZ    1 
ATOM   5953   N  N     . LEU E  4  32   ? 329.266 373.842 379.042 1.00 143.93 ? 33   LEU sL N     1 
ATOM   5954   C  CA    . LEU E  4  32   ? 329.850 373.325 377.817 1.00 143.93 ? 33   LEU sL CA    1 
ATOM   5955   C  C     . LEU E  4  32   ? 328.999 373.743 376.623 1.00 143.93 ? 33   LEU sL C     1 
ATOM   5956   O  O     . LEU E  4  32   ? 327.771 373.801 376.718 1.00 143.93 ? 33   LEU sL O     1 
ATOM   5957   C  CB    . LEU E  4  32   ? 329.935 371.802 377.858 1.00 143.93 ? 33   LEU sL CB    1 
ATOM   5958   C  CG    . LEU E  4  32   ? 331.125 371.083 378.492 1.00 143.93 ? 33   LEU sL CG    1 
ATOM   5959   C  CD1   . LEU E  4  32   ? 331.448 371.638 379.866 1.00 143.93 ? 33   LEU sL CD1   1 
ATOM   5960   C  CD2   . LEU E  4  32   ? 330.844 369.592 378.572 1.00 143.93 ? 33   LEU sL CD2   1 
ATOM   5961   N  N     . PRO E  4  33   ? 329.623 374.037 375.491 1.00 136.84 ? 34   PRO sL N     1 
ATOM   5962   C  CA    . PRO E  4  33   ? 328.844 374.273 374.275 1.00 136.84 ? 34   PRO sL CA    1 
ATOM   5963   C  C     . PRO E  4  33   ? 328.199 372.985 373.796 1.00 136.84 ? 34   PRO sL C     1 
ATOM   5964   O  O     . PRO E  4  33   ? 328.639 371.882 374.127 1.00 136.84 ? 34   PRO sL O     1 
ATOM   5965   C  CB    . PRO E  4  33   ? 329.887 374.787 373.276 1.00 136.84 ? 34   PRO sL CB    1 
ATOM   5966   C  CG    . PRO E  4  33   ? 331.179 374.238 373.773 1.00 136.84 ? 34   PRO sL CG    1 
ATOM   5967   C  CD    . PRO E  4  33   ? 331.068 374.203 375.268 1.00 136.84 ? 34   PRO sL CD    1 
ATOM   5968   N  N     . ARG E  4  34   ? 327.127 373.134 373.026 1.00 136.94 ? 35   ARG sL N     1 
ATOM   5969   C  CA    . ARG E  4  34   ? 326.422 372.007 372.426 1.00 136.94 ? 35   ARG sL CA    1 
ATOM   5970   C  C     . ARG E  4  34   ? 326.606 372.097 370.918 1.00 136.94 ? 35   ARG sL C     1 
ATOM   5971   O  O     . ARG E  4  34   ? 326.349 373.146 370.319 1.00 136.94 ? 35   ARG sL O     1 
ATOM   5972   C  CB    . ARG E  4  34   ? 324.944 372.018 372.808 1.00 136.94 ? 35   ARG sL CB    1 
ATOM   5973   C  CG    . ARG E  4  34   ? 324.163 370.839 372.267 1.00 136.94 ? 35   ARG sL CG    1 
ATOM   5974   C  CD    . ARG E  4  34   ? 324.900 369.543 372.530 1.00 136.94 ? 35   ARG sL CD    1 
ATOM   5975   N  NE    . ARG E  4  34   ? 324.085 368.379 372.211 1.00 136.94 ? 35   ARG sL NE    1 
ATOM   5976   C  CZ    . ARG E  4  34   ? 323.811 367.404 373.065 1.00 136.94 ? 35   ARG sL CZ    1 
ATOM   5977   N  NH1   . ARG E  4  34   ? 324.283 367.413 374.300 1.00 136.94 ? 35   ARG sL NH1   1 
ATOM   5978   N  NH2   . ARG E  4  34   ? 323.040 366.395 372.672 1.00 136.94 ? 35   ARG sL NH2   1 
ATOM   5979   N  N     . TYR E  4  35   ? 327.052 371.006 370.306 1.00 123.58 ? 36   TYR sL N     1 
ATOM   5980   C  CA    . TYR E  4  35   ? 327.378 371.046 368.891 1.00 123.58 ? 36   TYR sL CA    1 
ATOM   5981   C  C     . TYR E  4  35   ? 326.183 370.655 368.033 1.00 123.58 ? 36   TYR sL C     1 
ATOM   5982   O  O     . TYR E  4  35   ? 325.458 369.704 368.331 1.00 123.58 ? 36   TYR sL O     1 
ATOM   5983   C  CB    . TYR E  4  35   ? 328.543 370.119 368.585 1.00 123.58 ? 36   TYR sL CB    1 
ATOM   5984   C  CG    . TYR E  4  35   ? 328.906 370.101 367.129 1.00 123.58 ? 36   TYR sL CG    1 
ATOM   5985   C  CD1   . TYR E  4  35   ? 329.449 371.220 366.520 1.00 123.58 ? 36   TYR sL CD1   1 
ATOM   5986   C  CD2   . TYR E  4  35   ? 328.713 368.967 366.365 1.00 123.58 ? 36   TYR sL CD2   1 
ATOM   5987   C  CE1   . TYR E  4  35   ? 329.787 371.209 365.190 1.00 123.58 ? 36   TYR sL CE1   1 
ATOM   5988   C  CE2   . TYR E  4  35   ? 329.046 368.947 365.038 1.00 123.58 ? 36   TYR sL CE2   1 
ATOM   5989   C  CZ    . TYR E  4  35   ? 329.584 370.069 364.453 1.00 123.58 ? 36   TYR sL CZ    1 
ATOM   5990   O  OH    . TYR E  4  35   ? 329.921 370.046 363.123 1.00 123.58 ? 36   TYR sL OH    1 
ATOM   5991   N  N     . TYR E  4  36   ? 325.992 371.399 366.947 1.00 121.36 ? 37   TYR sL N     1 
ATOM   5992   C  CA    . TYR E  4  36   ? 324.913 371.132 366.010 1.00 121.36 ? 37   TYR sL CA    1 
ATOM   5993   C  C     . TYR E  4  36   ? 325.322 371.644 364.641 1.00 121.36 ? 37   TYR sL C     1 
ATOM   5994   O  O     . TYR E  4  36   ? 326.264 372.428 364.506 1.00 121.36 ? 37   TYR sL O     1 
ATOM   5995   C  CB    . TYR E  4  36   ? 323.601 371.794 366.437 1.00 121.36 ? 37   TYR sL CB    1 
ATOM   5996   C  CG    . TYR E  4  36   ? 323.762 373.224 366.881 1.00 121.36 ? 37   TYR sL CG    1 
ATOM   5997   C  CD1   . TYR E  4  36   ? 324.173 373.531 368.167 1.00 121.36 ? 37   TYR sL CD1   1 
ATOM   5998   C  CD2   . TYR E  4  36   ? 323.515 374.269 366.007 1.00 121.36 ? 37   TYR sL CD2   1 
ATOM   5999   C  CE1   . TYR E  4  36   ? 324.326 374.836 368.575 1.00 121.36 ? 37   TYR sL CE1   1 
ATOM   6000   C  CE2   . TYR E  4  36   ? 323.664 375.579 366.405 1.00 121.36 ? 37   TYR sL CE2   1 
ATOM   6001   C  CZ    . TYR E  4  36   ? 324.070 375.857 367.691 1.00 121.36 ? 37   TYR sL CZ    1 
ATOM   6002   O  OH    . TYR E  4  36   ? 324.222 377.163 368.094 1.00 121.36 ? 37   TYR sL OH    1 
ATOM   6003   N  N     . LYS E  4  37   ? 324.597 371.195 363.623 1.00 113.36 ? 38   LYS sL N     1 
ATOM   6004   C  CA    . LYS E  4  37   ? 324.846 371.623 362.258 1.00 113.36 ? 38   LYS sL CA    1 
ATOM   6005   C  C     . LYS E  4  37   ? 323.544 371.589 361.479 1.00 113.36 ? 38   LYS sL C     1 
ATOM   6006   O  O     . LYS E  4  37   ? 322.621 370.844 361.815 1.00 113.36 ? 38   LYS sL O     1 
ATOM   6007   C  CB    . LYS E  4  37   ? 325.903 370.745 361.585 1.00 113.36 ? 38   LYS sL CB    1 
ATOM   6008   C  CG    . LYS E  4  37   ? 325.483 369.303 361.404 1.00 113.36 ? 38   LYS sL CG    1 
ATOM   6009   C  CD    . LYS E  4  37   ? 326.530 368.515 360.646 1.00 113.36 ? 38   LYS sL CD    1 
ATOM   6010   C  CE    . LYS E  4  37   ? 326.043 367.112 360.357 1.00 113.36 ? 38   LYS sL CE    1 
ATOM   6011   N  NZ    . LYS E  4  37   ? 326.988 366.378 359.480 1.00 113.36 ? 38   LYS sL NZ    1 
ATOM   6012   N  N     . ASN E  4  38   ? 323.477 372.404 360.436 1.00 115.60 ? 39   ASN sL N     1 
ATOM   6013   C  CA    . ASN E  4  38   ? 322.273 372.505 359.632 1.00 115.60 ? 39   ASN sL CA    1 
ATOM   6014   C  C     . ASN E  4  38   ? 322.350 371.579 358.423 1.00 115.60 ? 39   ASN sL C     1 
ATOM   6015   O  O     . ASN E  4  38   ? 323.421 371.113 358.030 1.00 115.60 ? 39   ASN sL O     1 
ATOM   6016   C  CB    . ASN E  4  38   ? 322.050 373.944 359.174 1.00 115.60 ? 39   ASN sL CB    1 
ATOM   6017   C  CG    . ASN E  4  38   ? 320.585 374.301 359.083 1.00 115.60 ? 39   ASN sL CG    1 
ATOM   6018   O  OD1   . ASN E  4  38   ? 319.788 373.553 358.518 1.00 115.60 ? 39   ASN sL OD1   1 
ATOM   6019   N  ND2   . ASN E  4  38   ? 320.219 375.448 359.639 1.00 115.60 ? 39   ASN sL ND2   1 
ATOM   6020   N  N     . ILE E  4  39   ? 321.185 371.305 357.841 1.00 108.96 ? 40   ILE sL N     1 
ATOM   6021   C  CA    . ILE E  4  39   ? 321.074 370.488 356.640 1.00 108.96 ? 40   ILE sL CA    1 
ATOM   6022   C  C     . ILE E  4  39   ? 320.196 371.241 355.652 1.00 108.96 ? 40   ILE sL C     1 
ATOM   6023   O  O     . ILE E  4  39   ? 319.416 372.118 356.032 1.00 108.96 ? 40   ILE sL O     1 
ATOM   6024   C  CB    . ILE E  4  39   ? 320.501 369.084 356.938 1.00 108.96 ? 40   ILE sL CB    1 
ATOM   6025   C  CG1   . ILE E  4  39   ? 321.205 368.459 358.139 1.00 108.96 ? 40   ILE sL CG1   1 
ATOM   6026   C  CG2   . ILE E  4  39   ? 320.673 368.161 355.748 1.00 108.96 ? 40   ILE sL CG2   1 
ATOM   6027   C  CD1   . ILE E  4  39   ? 320.480 368.659 359.440 1.00 108.96 ? 40   ILE sL CD1   1 
ATOM   6028   N  N     . GLY E  4  40   ? 320.327 370.896 354.375 1.00 106.70 ? 41   GLY sL N     1 
ATOM   6029   C  CA    . GLY E  4  40   ? 319.618 371.602 353.329 1.00 106.70 ? 41   GLY sL CA    1 
ATOM   6030   C  C     . GLY E  4  40   ? 318.114 371.443 353.360 1.00 106.70 ? 41   GLY sL C     1 
ATOM   6031   O  O     . GLY E  4  40   ? 317.533 371.057 354.379 1.00 106.70 ? 41   GLY sL O     1 
ATOM   6032   N  N     . LEU E  4  41   ? 317.474 371.744 352.230 1.00 117.91 ? 42   LEU sL N     1 
ATOM   6033   C  CA    . LEU E  4  41   ? 316.016 371.721 352.110 1.00 117.91 ? 42   LEU sL CA    1 
ATOM   6034   C  C     . LEU E  4  41   ? 315.356 372.586 353.176 1.00 117.91 ? 42   LEU sL C     1 
ATOM   6035   O  O     . LEU E  4  41   ? 314.181 372.406 353.500 1.00 117.91 ? 42   LEU sL O     1 
ATOM   6036   C  CB    . LEU E  4  41   ? 315.460 370.295 352.157 1.00 117.91 ? 42   LEU sL CB    1 
ATOM   6037   C  CG    . LEU E  4  41   ? 316.206 369.183 351.413 1.00 117.91 ? 42   LEU sL CG    1 
ATOM   6038   C  CD1   . LEU E  4  41   ? 317.256 368.512 352.278 1.00 117.91 ? 42   LEU sL CD1   1 
ATOM   6039   C  CD2   . LEU E  4  41   ? 315.229 368.153 350.872 1.00 117.91 ? 42   LEU sL CD2   1 
ATOM   6040   N  N     . GLY E  4  42   ? 316.113 373.530 353.726 1.00 111.33 ? 43   GLY sL N     1 
ATOM   6041   C  CA    . GLY E  4  42   ? 315.589 374.403 354.762 1.00 111.33 ? 43   GLY sL CA    1 
ATOM   6042   C  C     . GLY E  4  42   ? 314.995 373.649 355.929 1.00 111.33 ? 43   GLY sL C     1 
ATOM   6043   O  O     . GLY E  4  42   ? 314.003 374.096 356.514 1.00 111.33 ? 43   GLY sL O     1 
ATOM   6044   N  N     . PHE E  4  43   ? 315.571 372.502 356.272 1.00 110.54 ? 44   PHE sL N     1 
ATOM   6045   C  CA    . PHE E  4  43   ? 315.042 371.663 357.337 1.00 110.54 ? 44   PHE sL CA    1 
ATOM   6046   C  C     . PHE E  4  43   ? 315.409 372.284 358.677 1.00 110.54 ? 44   PHE sL C     1 
ATOM   6047   O  O     . PHE E  4  43   ? 316.590 372.344 359.036 1.00 110.54 ? 44   PHE sL O     1 
ATOM   6048   C  CB    . PHE E  4  43   ? 315.591 370.245 357.225 1.00 110.54 ? 44   PHE sL CB    1 
ATOM   6049   C  CG    . PHE E  4  43   ? 314.651 369.283 356.560 1.00 110.54 ? 44   PHE sL CG    1 
ATOM   6050   C  CD1   . PHE E  4  43   ? 313.501 368.863 357.200 1.00 110.54 ? 44   PHE sL CD1   1 
ATOM   6051   C  CD2   . PHE E  4  43   ? 314.920 368.799 355.292 1.00 110.54 ? 44   PHE sL CD2   1 
ATOM   6052   C  CE1   . PHE E  4  43   ? 312.639 367.977 356.587 1.00 110.54 ? 44   PHE sL CE1   1 
ATOM   6053   C  CE2   . PHE E  4  43   ? 314.061 367.913 354.677 1.00 110.54 ? 44   PHE sL CE2   1 
ATOM   6054   C  CZ    . PHE E  4  43   ? 312.919 367.502 355.325 1.00 110.54 ? 44   PHE sL CZ    1 
ATOM   6055   N  N     . LYS E  4  44   ? 314.400 372.744 359.411 1.00 126.43 ? 45   LYS sL N     1 
ATOM   6056   C  CA    . LYS E  4  44   ? 314.646 373.480 360.643 1.00 126.43 ? 45   LYS sL CA    1 
ATOM   6057   C  C     . LYS E  4  44   ? 315.228 372.563 361.710 1.00 126.43 ? 45   LYS sL C     1 
ATOM   6058   O  O     . LYS E  4  44   ? 314.692 371.487 361.987 1.00 126.43 ? 45   LYS sL O     1 
ATOM   6059   C  CB    . LYS E  4  44   ? 313.352 374.115 361.154 1.00 126.43 ? 45   LYS sL CB    1 
ATOM   6060   C  CG    . LYS E  4  44   ? 312.428 374.669 360.076 1.00 126.43 ? 45   LYS sL CG    1 
ATOM   6061   C  CD    . LYS E  4  44   ? 313.142 375.611 359.115 1.00 126.43 ? 45   LYS sL CD    1 
ATOM   6062   C  CE    . LYS E  4  44   ? 313.630 376.873 359.803 1.00 126.43 ? 45   LYS sL CE    1 
ATOM   6063   N  NZ    . LYS E  4  44   ? 313.992 377.920 358.807 1.00 126.43 ? 45   LYS sL NZ    1 
ATOM   6064   N  N     . THR E  4  45   ? 316.329 372.995 362.310 1.00 128.35 ? 46   THR sL N     1 
ATOM   6065   C  CA    . THR E  4  45   ? 316.937 372.237 363.397 1.00 128.35 ? 46   THR sL CA    1 
ATOM   6066   C  C     . THR E  4  45   ? 316.058 372.335 364.636 1.00 128.35 ? 46   THR sL C     1 
ATOM   6067   O  O     . THR E  4  45   ? 315.742 373.448 365.072 1.00 128.35 ? 46   THR sL O     1 
ATOM   6068   C  CB    . THR E  4  45   ? 318.334 372.755 363.703 1.00 128.35 ? 46   THR sL CB    1 
ATOM   6069   O  OG1   . THR E  4  45   ? 319.048 372.959 362.477 1.00 128.35 ? 46   THR sL OG1   1 
ATOM   6070   C  CG2   . THR E  4  45   ? 319.088 371.756 364.557 1.00 128.35 ? 46   THR sL CG2   1 
ATOM   6071   N  N     . PRO E  4  46   ? 315.638 371.218 365.221 1.00 125.19 ? 47   PRO sL N     1 
ATOM   6072   C  CA    . PRO E  4  46   ? 314.701 371.279 366.348 1.00 125.19 ? 47   PRO sL CA    1 
ATOM   6073   C  C     . PRO E  4  46   ? 315.287 371.982 367.565 1.00 125.19 ? 47   PRO sL C     1 
ATOM   6074   O  O     . PRO E  4  46   ? 316.481 371.894 367.858 1.00 125.19 ? 47   PRO sL O     1 
ATOM   6075   C  CB    . PRO E  4  46   ? 314.399 369.804 366.639 1.00 125.19 ? 47   PRO sL CB    1 
ATOM   6076   C  CG    . PRO E  4  46   ? 315.486 369.038 365.976 1.00 125.19 ? 47   PRO sL CG    1 
ATOM   6077   C  CD    . PRO E  4  46   ? 315.903 369.837 364.792 1.00 125.19 ? 47   PRO sL CD    1 
ATOM   6078   N  N     . LYS E  4  47   ? 314.403 372.683 368.282 1.00 119.86 ? 48   LYS sL N     1 
ATOM   6079   C  CA    . LYS E  4  47   ? 314.813 373.552 369.383 1.00 119.86 ? 48   LYS sL CA    1 
ATOM   6080   C  C     . LYS E  4  47   ? 315.553 372.797 370.476 1.00 119.86 ? 48   LYS sL C     1 
ATOM   6081   O  O     . LYS E  4  47   ? 316.417 373.369 371.148 1.00 119.86 ? 48   LYS sL O     1 
ATOM   6082   C  CB    . LYS E  4  47   ? 313.589 374.253 369.971 1.00 119.86 ? 48   LYS sL CB    1 
ATOM   6083   C  CG    . LYS E  4  47   ? 313.887 375.553 370.695 1.00 119.86 ? 48   LYS sL CG    1 
ATOM   6084   C  CD    . LYS E  4  47   ? 312.624 376.382 370.883 1.00 119.86 ? 48   LYS sL CD    1 
ATOM   6085   C  CE    . LYS E  4  47   ? 312.712 377.255 372.128 1.00 119.86 ? 48   LYS sL CE    1 
ATOM   6086   N  NZ    . LYS E  4  47   ? 311.380 377.776 372.566 1.00 119.86 ? 48   LYS sL NZ    1 
ATOM   6087   N  N     . GLU E  4  48   ? 315.216 371.531 370.699 1.00 127.07 ? 49   GLU sL N     1 
ATOM   6088   C  CA    . GLU E  4  48   ? 315.928 370.773 371.719 1.00 127.07 ? 49   GLU sL CA    1 
ATOM   6089   C  C     . GLU E  4  48   ? 317.227 370.204 371.172 1.00 127.07 ? 49   GLU sL C     1 
ATOM   6090   O  O     . GLU E  4  48   ? 318.084 369.756 371.939 1.00 127.07 ? 49   GLU sL O     1 
ATOM   6091   C  CB    . GLU E  4  48   ? 315.033 369.662 372.262 1.00 127.07 ? 49   GLU sL CB    1 
ATOM   6092   C  CG    . GLU E  4  48   ? 315.247 368.321 371.600 1.00 127.07 ? 49   GLU sL CG    1 
ATOM   6093   C  CD    . GLU E  4  48   ? 314.750 368.300 370.167 1.00 127.07 ? 49   GLU sL CD    1 
ATOM   6094   O  OE1   . GLU E  4  48   ? 314.690 367.207 369.577 1.00 127.07 ? 49   GLU sL OE1   1 
ATOM   6095   O  OE2   . GLU E  4  48   ? 314.398 369.369 369.627 1.00 127.07 ? 49   GLU sL OE2   1 
ATOM   6096   N  N     . ALA E  4  49   ? 317.393 370.201 369.850 1.00 130.62 ? 50   ALA sL N     1 
ATOM   6097   C  CA    . ALA E  4  49   ? 318.660 369.740 369.293 1.00 130.62 ? 50   ALA sL CA    1 
ATOM   6098   C  C     . ALA E  4  49   ? 319.783 370.718 369.605 1.00 130.62 ? 50   ALA sL C     1 
ATOM   6099   O  O     . ALA E  4  49   ? 320.879 370.307 370.000 1.00 130.62 ? 50   ALA sL O     1 
ATOM   6100   C  CB    . ALA E  4  49   ? 318.536 369.530 367.786 1.00 130.62 ? 50   ALA sL CB    1 
ATOM   6101   N  N     . ILE E  4  50   ? 319.526 372.015 369.437 1.00 130.05 ? 51   ILE sL N     1 
ATOM   6102   C  CA    . ILE E  4  50   ? 320.542 373.023 369.725 1.00 130.05 ? 51   ILE sL CA    1 
ATOM   6103   C  C     . ILE E  4  50   ? 320.838 373.061 371.219 1.00 130.05 ? 51   ILE sL C     1 
ATOM   6104   O  O     . ILE E  4  50   ? 321.936 373.436 371.647 1.00 130.05 ? 51   ILE sL O     1 
ATOM   6105   C  CB    . ILE E  4  50   ? 320.093 374.393 369.184 1.00 130.05 ? 51   ILE sL CB    1 
ATOM   6106   C  CG1   . ILE E  4  50   ? 321.035 375.510 369.630 1.00 130.05 ? 51   ILE sL CG1   1 
ATOM   6107   C  CG2   . ILE E  4  50   ? 318.674 374.698 369.606 1.00 130.05 ? 51   ILE sL CG2   1 
ATOM   6108   C  CD1   . ILE E  4  50   ? 320.554 376.895 369.243 1.00 130.05 ? 51   ILE sL CD1   1 
ATOM   6109   N  N     . GLU E  4  51   ? 319.878 372.637 372.032 1.00 137.03 ? 52   GLU sL N     1 
ATOM   6110   C  CA    . GLU E  4  51   ? 320.043 372.510 373.473 1.00 137.03 ? 52   GLU sL CA    1 
ATOM   6111   C  C     . GLU E  4  51   ? 319.876 371.044 373.860 1.00 137.03 ? 52   GLU sL C     1 
ATOM   6112   O  O     . GLU E  4  51   ? 319.113 370.684 374.751 1.00 137.03 ? 52   GLU sL O     1 
ATOM   6113   C  CB    . GLU E  4  51   ? 319.068 373.433 374.208 1.00 137.03 ? 52   GLU sL CB    1 
ATOM   6114   C  CG    . GLU E  4  51   ? 319.324 373.688 375.712 1.00 137.03 ? 52   GLU sL CG    1 
ATOM   6115   C  CD    . GLU E  4  51   ? 318.991 372.527 376.627 1.00 137.03 ? 52   GLU sL CD    1 
ATOM   6116   O  OE1   . GLU E  4  51   ? 317.833 372.058 376.591 1.00 137.03 ? 52   GLU sL OE1   1 
ATOM   6117   O  OE2   . GLU E  4  51   ? 319.887 372.062 377.359 1.00 137.03 ? 52   GLU sL OE2   1 
ATOM   6118   N  N     . GLY E  4  52   ? 320.534 370.160 373.126 1.00 138.13 ? 53   GLY sL N     1 
ATOM   6119   C  CA    . GLY E  4  52   ? 320.523 368.769 373.503 1.00 138.13 ? 53   GLY sL CA    1 
ATOM   6120   C  C     . GLY E  4  52   ? 321.379 368.512 374.723 1.00 138.13 ? 53   GLY sL C     1 
ATOM   6121   O  O     . GLY E  4  52   ? 322.383 369.177 374.971 1.00 138.13 ? 53   GLY sL O     1 
ATOM   6122   N  N     . THR E  4  53   ? 320.958 367.536 375.515 1.00 133.45 ? 54   THR sL N     1 
ATOM   6123   C  CA    . THR E  4  53   ? 321.836 366.954 376.515 1.00 133.45 ? 54   THR sL CA    1 
ATOM   6124   C  C     . THR E  4  53   ? 322.295 365.563 376.117 1.00 133.45 ? 54   THR sL C     1 
ATOM   6125   O  O     . THR E  4  53   ? 323.298 365.081 376.650 1.00 133.45 ? 54   THR sL O     1 
ATOM   6126   C  CB    . THR E  4  53   ? 321.143 366.898 377.881 1.00 133.45 ? 54   THR sL CB    1 
ATOM   6127   O  OG1   . THR E  4  53   ? 320.241 365.787 377.918 1.00 133.45 ? 54   THR sL OG1   1 
ATOM   6128   C  CG2   . THR E  4  53   ? 320.369 368.182 378.133 1.00 133.45 ? 54   THR sL CG2   1 
ATOM   6129   N  N     . TYR E  4  54   ? 321.609 364.937 375.165 1.00 127.96 ? 55   TYR sL N     1 
ATOM   6130   C  CA    . TYR E  4  54   ? 321.920 363.591 374.722 1.00 127.96 ? 55   TYR sL CA    1 
ATOM   6131   C  C     . TYR E  4  54   ? 323.249 363.562 373.976 1.00 127.96 ? 55   TYR sL C     1 
ATOM   6132   O  O     . TYR E  4  54   ? 323.938 364.571 373.819 1.00 127.96 ? 55   TYR sL O     1 
ATOM   6133   C  CB    . TYR E  4  54   ? 320.801 363.054 373.826 1.00 127.96 ? 55   TYR sL CB    1 
ATOM   6134   C  CG    . TYR E  4  54   ? 320.680 363.734 372.470 1.00 127.96 ? 55   TYR sL CG    1 
ATOM   6135   C  CD1   . TYR E  4  54   ? 319.655 364.633 372.214 1.00 127.96 ? 55   TYR sL CD1   1 
ATOM   6136   C  CD2   . TYR E  4  54   ? 321.568 363.452 371.437 1.00 127.96 ? 55   TYR sL CD2   1 
ATOM   6137   C  CE1   . TYR E  4  54   ? 319.534 365.249 370.979 1.00 127.96 ? 55   TYR sL CE1   1 
ATOM   6138   C  CE2   . TYR E  4  54   ? 321.456 364.065 370.208 1.00 127.96 ? 55   TYR sL CE2   1 
ATOM   6139   C  CZ    . TYR E  4  54   ? 320.437 364.958 369.982 1.00 127.96 ? 55   TYR sL CZ    1 
ATOM   6140   O  OH    . TYR E  4  54   ? 320.327 365.561 368.753 1.00 127.96 ? 55   TYR sL OH    1 
ATOM   6141   N  N     . ILE E  4  55   ? 323.597 362.373 373.504 1.00 121.04 ? 56   ILE sL N     1 
ATOM   6142   C  CA    . ILE E  4  55   ? 324.746 362.172 372.637 1.00 121.04 ? 56   ILE sL CA    1 
ATOM   6143   C  C     . ILE E  4  55   ? 324.376 361.139 371.587 1.00 121.04 ? 56   ILE sL C     1 
ATOM   6144   O  O     . ILE E  4  55   ? 323.822 360.084 371.915 1.00 121.04 ? 56   ILE sL O     1 
ATOM   6145   C  CB    . ILE E  4  55   ? 325.978 361.714 373.430 1.00 121.04 ? 56   ILE sL CB    1 
ATOM   6146   C  CG1   . ILE E  4  55   ? 327.110 361.357 372.469 1.00 121.04 ? 56   ILE sL CG1   1 
ATOM   6147   C  CG2   . ILE E  4  55   ? 325.601 360.554 374.321 1.00 121.04 ? 56   ILE sL CG2   1 
ATOM   6148   C  CD1   . ILE E  4  55   ? 327.597 362.530 371.646 1.00 121.04 ? 56   ILE sL CD1   1 
ATOM   6149   N  N     . ASP E  4  56   ? 324.665 361.445 370.328 1.00 112.24 ? 57   ASP sL N     1 
ATOM   6150   C  CA    . ASP E  4  56   ? 324.439 360.485 369.254 1.00 112.24 ? 57   ASP sL CA    1 
ATOM   6151   C  C     . ASP E  4  56   ? 325.234 360.942 368.048 1.00 112.24 ? 57   ASP sL C     1 
ATOM   6152   O  O     . ASP E  4  56   ? 324.988 362.033 367.526 1.00 112.24 ? 57   ASP sL O     1 
ATOM   6153   C  CB    . ASP E  4  56   ? 322.956 360.377 368.919 1.00 112.24 ? 57   ASP sL CB    1 
ATOM   6154   C  CG    . ASP E  4  56   ? 322.660 359.242 367.976 1.00 112.24 ? 57   ASP sL CG    1 
ATOM   6155   O  OD1   . ASP E  4  56   ? 322.872 359.414 366.762 1.00 112.24 ? 57   ASP sL OD1   1 
ATOM   6156   O  OD2   . ASP E  4  56   ? 322.217 358.176 368.449 1.00 112.24 ? 57   ASP sL OD2   1 
ATOM   6157   N  N     . LYS E  4  57   ? 326.182 360.125 367.607 1.00 103.16 ? 58   LYS sL N     1 
ATOM   6158   C  CA    . LYS E  4  57   ? 326.983 360.485 366.451 1.00 103.16 ? 58   LYS sL CA    1 
ATOM   6159   C  C     . LYS E  4  57   ? 326.271 360.204 365.138 1.00 103.16 ? 58   LYS sL C     1 
ATOM   6160   O  O     . LYS E  4  57   ? 326.749 360.639 364.086 1.00 103.16 ? 58   LYS sL O     1 
ATOM   6161   C  CB    . LYS E  4  57   ? 328.324 359.751 366.488 1.00 103.16 ? 58   LYS sL CB    1 
ATOM   6162   C  CG    . LYS E  4  57   ? 328.223 358.255 366.353 1.00 103.16 ? 58   LYS sL CG    1 
ATOM   6163   C  CD    . LYS E  4  57   ? 328.934 357.810 365.098 1.00 103.16 ? 58   LYS sL CD    1 
ATOM   6164   C  CE    . LYS E  4  57   ? 328.885 356.309 364.927 1.00 103.16 ? 58   LYS sL CE    1 
ATOM   6165   N  NZ    . LYS E  4  57   ? 328.983 355.930 363.491 1.00 103.16 ? 58   LYS sL NZ    1 
ATOM   6166   N  N     . LYS E  4  58   ? 325.150 359.490 365.175 1.00 104.41 ? 59   LYS sL N     1 
ATOM   6167   C  CA    . LYS E  4  58   ? 324.309 359.323 364.001 1.00 104.41 ? 59   LYS sL CA    1 
ATOM   6168   C  C     . LYS E  4  58   ? 323.178 360.336 363.941 1.00 104.41 ? 59   LYS sL C     1 
ATOM   6169   O  O     . LYS E  4  58   ? 322.390 360.300 362.992 1.00 104.41 ? 59   LYS sL O     1 
ATOM   6170   C  CB    . LYS E  4  58   ? 323.729 357.909 363.960 1.00 104.41 ? 59   LYS sL CB    1 
ATOM   6171   C  CG    . LYS E  4  58   ? 324.789 356.837 363.976 1.00 104.41 ? 59   LYS sL CG    1 
ATOM   6172   C  CD    . LYS E  4  58   ? 324.197 355.449 363.934 1.00 104.41 ? 59   LYS sL CD    1 
ATOM   6173   C  CE    . LYS E  4  58   ? 325.302 354.415 363.866 1.00 104.41 ? 59   LYS sL CE    1 
ATOM   6174   N  NZ    . LYS E  4  58   ? 324.793 353.066 363.518 1.00 104.41 ? 59   LYS sL NZ    1 
ATOM   6175   N  N     . CYS E  4  59   ? 323.074 361.222 364.923 1.00 115.73 ? 60   CYS sL N     1 
ATOM   6176   C  CA    . CYS E  4  59   ? 322.069 362.272 364.865 1.00 115.73 ? 60   CYS sL CA    1 
ATOM   6177   C  C     . CYS E  4  59   ? 322.342 363.171 363.670 1.00 115.73 ? 60   CYS sL C     1 
ATOM   6178   O  O     . CYS E  4  59   ? 323.460 363.678 363.528 1.00 115.73 ? 60   CYS sL O     1 
ATOM   6179   C  CB    . CYS E  4  59   ? 322.073 363.101 366.139 1.00 115.73 ? 60   CYS sL CB    1 
ATOM   6180   S  SG    . CYS E  4  59   ? 321.407 364.764 365.913 1.00 115.73 ? 60   CYS sL SG    1 
ATOM   6181   N  N     . PRO E  4  60   ? 321.363 363.387 362.790 1.00 116.65 ? 61   PRO sL N     1 
ATOM   6182   C  CA    . PRO E  4  60   ? 321.603 364.242 361.622 1.00 116.65 ? 61   PRO sL CA    1 
ATOM   6183   C  C     . PRO E  4  60   ? 322.140 365.614 361.975 1.00 116.65 ? 61   PRO sL C     1 
ATOM   6184   O  O     . PRO E  4  60   ? 322.978 366.140 361.235 1.00 116.65 ? 61   PRO sL O     1 
ATOM   6185   C  CB    . PRO E  4  60   ? 320.218 364.350 360.974 1.00 116.65 ? 61   PRO sL CB    1 
ATOM   6186   C  CG    . PRO E  4  60   ? 319.412 363.211 361.531 1.00 116.65 ? 61   PRO sL CG    1 
ATOM   6187   C  CD    . PRO E  4  60   ? 320.191 362.521 362.607 1.00 116.65 ? 61   PRO sL CD    1 
ATOM   6188   N  N     . PHE E  4  61   ? 321.696 366.207 363.079 1.00 115.87 ? 62   PHE sL N     1 
ATOM   6189   C  CA    . PHE E  4  61   ? 322.166 367.525 363.473 1.00 115.87 ? 62   PHE sL CA    1 
ATOM   6190   C  C     . PHE E  4  61   ? 323.416 367.490 364.334 1.00 115.87 ? 62   PHE sL C     1 
ATOM   6191   O  O     . PHE E  4  61   ? 324.309 368.319 364.139 1.00 115.87 ? 62   PHE sL O     1 
ATOM   6192   C  CB    . PHE E  4  61   ? 321.067 368.266 364.234 1.00 115.87 ? 62   PHE sL CB    1 
ATOM   6193   C  CG    . PHE E  4  61   ? 319.689 367.876 363.821 1.00 115.87 ? 62   PHE sL CG    1 
ATOM   6194   C  CD1   . PHE E  4  61   ? 319.140 368.375 362.659 1.00 115.87 ? 62   PHE sL CD1   1 
ATOM   6195   C  CD2   . PHE E  4  61   ? 318.943 367.010 364.593 1.00 115.87 ? 62   PHE sL CD2   1 
ATOM   6196   C  CE1   . PHE E  4  61   ? 317.872 368.018 362.274 1.00 115.87 ? 62   PHE sL CE1   1 
ATOM   6197   C  CE2   . PHE E  4  61   ? 317.672 366.650 364.213 1.00 115.87 ? 62   PHE sL CE2   1 
ATOM   6198   C  CZ    . PHE E  4  61   ? 317.137 367.154 363.051 1.00 115.87 ? 62   PHE sL CZ    1 
ATOM   6199   N  N     . THR E  4  62   ? 323.502 366.562 365.279 1.00 117.37 ? 63   THR sL N     1 
ATOM   6200   C  CA    . THR E  4  62   ? 324.588 366.526 366.247 1.00 117.37 ? 63   THR sL CA    1 
ATOM   6201   C  C     . THR E  4  62   ? 325.450 365.287 366.059 1.00 117.37 ? 63   THR sL C     1 
ATOM   6202   O  O     . THR E  4  62   ? 325.937 364.696 367.023 1.00 117.37 ? 63   THR sL O     1 
ATOM   6203   C  CB    . THR E  4  62   ? 324.048 366.580 367.671 1.00 117.37 ? 63   THR sL CB    1 
ATOM   6204   O  OG1   . THR E  4  62   ? 323.418 365.335 367.983 1.00 117.37 ? 63   THR sL OG1   1 
ATOM   6205   C  CG2   . THR E  4  62   ? 323.022 367.685 367.798 1.00 117.37 ? 63   THR sL CG2   1 
ATOM   6206   N  N     . GLY E  4  63   ? 325.648 364.877 364.812 1.00 109.48 ? 64   GLY sL N     1 
ATOM   6207   C  CA    . GLY E  4  63   ? 326.468 363.715 364.533 1.00 109.48 ? 64   GLY sL CA    1 
ATOM   6208   C  C     . GLY E  4  63   ? 327.161 363.858 363.199 1.00 109.48 ? 64   GLY sL C     1 
ATOM   6209   O  O     . GLY E  4  63   ? 326.752 364.646 362.341 1.00 109.48 ? 64   GLY sL O     1 
ATOM   6210   N  N     . ASN E  4  64   ? 328.223 363.075 363.030 1.00 106.58 ? 65   ASN sL N     1 
ATOM   6211   C  CA    . ASN E  4  64   ? 329.045 363.154 361.824 1.00 106.58 ? 65   ASN sL CA    1 
ATOM   6212   C  C     . ASN E  4  64   ? 328.443 362.282 360.725 1.00 106.58 ? 65   ASN sL C     1 
ATOM   6213   O  O     . ASN E  4  64   ? 329.006 361.276 360.294 1.00 106.58 ? 65   ASN sL O     1 
ATOM   6214   C  CB    . ASN E  4  64   ? 330.481 362.753 362.130 1.00 106.58 ? 65   ASN sL CB    1 
ATOM   6215   C  CG    . ASN E  4  64   ? 331.486 363.543 361.321 1.00 106.58 ? 65   ASN sL CG    1 
ATOM   6216   O  OD1   . ASN E  4  64   ? 331.233 364.685 360.944 1.00 106.58 ? 65   ASN sL OD1   1 
ATOM   6217   N  ND2   . ASN E  4  64   ? 332.633 362.936 361.046 1.00 106.58 ? 65   ASN sL ND2   1 
ATOM   6218   N  N     . VAL E  4  65   ? 327.264 362.692 360.269 1.00 101.91 ? 66   VAL sL N     1 
ATOM   6219   C  CA    . VAL E  4  65   ? 326.598 362.054 359.143 1.00 101.91 ? 66   VAL sL CA    1 
ATOM   6220   C  C     . VAL E  4  65   ? 326.198 363.136 358.151 1.00 101.91 ? 66   VAL sL C     1 
ATOM   6221   O  O     . VAL E  4  65   ? 325.751 364.218 358.547 1.00 101.91 ? 66   VAL sL O     1 
ATOM   6222   C  CB    . VAL E  4  65   ? 325.380 361.216 359.585 1.00 101.91 ? 66   VAL sL CB    1 
ATOM   6223   C  CG1   . VAL E  4  65   ? 325.725 360.380 360.803 1.00 101.91 ? 66   VAL sL CG1   1 
ATOM   6224   C  CG2   . VAL E  4  65   ? 324.184 362.096 359.893 1.00 101.91 ? 66   VAL sL CG2   1 
ATOM   6225   N  N     . SER E  4  66   ? 326.408 362.865 356.871 1.00 97.65  ? 67   SER sL N     1 
ATOM   6226   C  CA    . SER E  4  66   ? 326.033 363.782 355.807 1.00 97.65  ? 67   SER sL CA    1 
ATOM   6227   C  C     . SER E  4  66   ? 324.823 363.220 355.082 1.00 97.65  ? 67   SER sL C     1 
ATOM   6228   O  O     . SER E  4  66   ? 324.850 362.077 354.617 1.00 97.65  ? 67   SER sL O     1 
ATOM   6229   C  CB    . SER E  4  66   ? 327.189 363.990 354.830 1.00 97.65  ? 67   SER sL CB    1 
ATOM   6230   O  OG    . SER E  4  66   ? 327.497 362.786 354.151 1.00 97.65  ? 67   SER sL OG    1 
ATOM   6231   N  N     . ILE E  4  67   ? 323.766 364.015 354.991 1.00 88.76  ? 68   ILE sL N     1 
ATOM   6232   C  CA    . ILE E  4  67   ? 322.526 363.583 354.364 1.00 88.76  ? 68   ILE sL CA    1 
ATOM   6233   C  C     . ILE E  4  67   ? 322.586 363.976 352.899 1.00 88.76  ? 68   ILE sL C     1 
ATOM   6234   O  O     . ILE E  4  67   ? 322.787 365.150 352.569 1.00 88.76  ? 68   ILE sL O     1 
ATOM   6235   C  CB    . ILE E  4  67   ? 321.298 364.190 355.055 1.00 88.76  ? 68   ILE sL CB    1 
ATOM   6236   C  CG1   . ILE E  4  67   ? 320.804 363.256 356.154 1.00 88.76  ? 68   ILE sL CG1   1 
ATOM   6237   C  CG2   . ILE E  4  67   ? 320.184 364.412 354.055 1.00 88.76  ? 68   ILE sL CG2   1 
ATOM   6238   C  CD1   . ILE E  4  67   ? 321.754 363.120 357.311 1.00 88.76  ? 68   ILE sL CD1   1 
ATOM   6239   N  N     . ARG E  4  68   ? 322.428 362.994 352.020 1.00 98.41  ? 69   ARG sL N     1 
ATOM   6240   C  CA    . ARG E  4  68   ? 322.493 363.249 350.592 1.00 98.41  ? 69   ARG sL CA    1 
ATOM   6241   C  C     . ARG E  4  68   ? 321.763 362.136 349.865 1.00 98.41  ? 69   ARG sL C     1 
ATOM   6242   O  O     . ARG E  4  68   ? 321.748 360.988 350.317 1.00 98.41  ? 69   ARG sL O     1 
ATOM   6243   C  CB    . ARG E  4  68   ? 323.940 363.343 350.100 1.00 98.41  ? 69   ARG sL CB    1 
ATOM   6244   C  CG    . ARG E  4  68   ? 324.680 362.019 350.066 1.00 98.41  ? 69   ARG sL CG    1 
ATOM   6245   C  CD    . ARG E  4  68   ? 325.295 361.694 351.417 1.00 98.41  ? 69   ARG sL CD    1 
ATOM   6246   N  NE    . ARG E  4  68   ? 326.103 360.481 351.380 1.00 98.41  ? 69   ARG sL NE    1 
ATOM   6247   C  CZ    . ARG E  4  68   ? 325.609 359.251 351.409 1.00 98.41  ? 69   ARG sL CZ    1 
ATOM   6248   N  NH1   . ARG E  4  68   ? 324.308 359.030 351.476 1.00 98.41  ? 69   ARG sL NH1   1 
ATOM   6249   N  NH2   . ARG E  4  68   ? 326.444 358.216 351.372 1.00 98.41  ? 69   ARG sL NH2   1 
ATOM   6250   N  N     . GLY E  4  69   ? 321.154 362.491 348.741 1.00 95.38  ? 70   GLY sL N     1 
ATOM   6251   C  CA    . GLY E  4  69   ? 320.489 361.509 347.915 1.00 95.38  ? 70   GLY sL CA    1 
ATOM   6252   C  C     . GLY E  4  69   ? 318.983 361.632 347.908 1.00 95.38  ? 70   GLY sL C     1 
ATOM   6253   O  O     . GLY E  4  69   ? 318.432 362.676 347.551 1.00 95.38  ? 70   GLY sL O     1 
ATOM   6254   N  N     . ARG E  4  70   ? 318.309 360.568 348.314 1.00 91.91  ? 71   ARG sL N     1 
ATOM   6255   C  CA    . ARG E  4  70   ? 316.865 360.466 348.192 1.00 91.91  ? 71   ARG sL CA    1 
ATOM   6256   C  C     . ARG E  4  70   ? 316.198 360.815 349.515 1.00 91.91  ? 71   ARG sL C     1 
ATOM   6257   O  O     . ARG E  4  70   ? 316.618 360.351 350.577 1.00 91.91  ? 71   ARG sL O     1 
ATOM   6258   C  CB    . ARG E  4  70   ? 316.474 359.056 347.753 1.00 91.91  ? 71   ARG sL CB    1 
ATOM   6259   C  CG    . ARG E  4  70   ? 315.417 359.020 346.680 1.00 91.91  ? 71   ARG sL CG    1 
ATOM   6260   C  CD    . ARG E  4  70   ? 315.470 357.715 345.920 1.00 91.91  ? 71   ARG sL CD    1 
ATOM   6261   N  NE    . ARG E  4  70   ? 316.485 357.751 344.878 1.00 91.91  ? 71   ARG sL NE    1 
ATOM   6262   C  CZ    . ARG E  4  70   ? 316.229 357.962 343.594 1.00 91.91  ? 71   ARG sL CZ    1 
ATOM   6263   N  NH1   . ARG E  4  70   ? 314.997 358.172 343.159 1.00 91.91  ? 71   ARG sL NH1   1 
ATOM   6264   N  NH2   . ARG E  4  70   ? 317.236 357.969 342.726 1.00 91.91  ? 71   ARG sL NH2   1 
ATOM   6265   N  N     . ILE E  4  71   ? 315.162 361.642 349.446 1.00 97.68  ? 72   ILE sL N     1 
ATOM   6266   C  CA    . ILE E  4  71   ? 314.411 362.072 350.618 1.00 97.68  ? 72   ILE sL CA    1 
ATOM   6267   C  C     . ILE E  4  71   ? 312.988 361.554 350.491 1.00 97.68  ? 72   ILE sL C     1 
ATOM   6268   O  O     . ILE E  4  71   ? 312.388 361.626 349.414 1.00 97.68  ? 72   ILE sL O     1 
ATOM   6269   C  CB    . ILE E  4  71   ? 314.426 363.602 350.765 1.00 97.68  ? 72   ILE sL CB    1 
ATOM   6270   C  CG1   . ILE E  4  71   ? 315.812 364.149 350.432 1.00 97.68  ? 72   ILE sL CG1   1 
ATOM   6271   C  CG2   . ILE E  4  71   ? 314.034 363.992 352.168 1.00 97.68  ? 72   ILE sL CG2   1 
ATOM   6272   C  CD1   . ILE E  4  71   ? 316.912 363.604 351.313 1.00 97.68  ? 72   ILE sL CD1   1 
ATOM   6273   N  N     . LEU E  4  72   ? 312.447 361.030 351.587 1.00 106.35 ? 73   LEU sL N     1 
ATOM   6274   C  CA    . LEU E  4  72   ? 311.188 360.311 351.478 1.00 106.35 ? 73   LEU sL CA    1 
ATOM   6275   C  C     . LEU E  4  72   ? 310.449 360.432 352.804 1.00 106.35 ? 73   LEU sL C     1 
ATOM   6276   O  O     . LEU E  4  72   ? 311.059 360.616 353.860 1.00 106.35 ? 73   LEU sL O     1 
ATOM   6277   C  CB    . LEU E  4  72   ? 311.452 358.846 351.121 1.00 106.35 ? 73   LEU sL CB    1 
ATOM   6278   C  CG    . LEU E  4  72   ? 310.496 357.670 351.314 1.00 106.35 ? 73   LEU sL CG    1 
ATOM   6279   C  CD1   . LEU E  4  72   ? 309.098 357.985 350.806 1.00 106.35 ? 73   LEU sL CD1   1 
ATOM   6280   C  CD2   . LEU E  4  72   ? 311.045 356.486 350.597 1.00 106.35 ? 73   LEU sL CD2   1 
ATOM   6281   N  N     . SER E  4  73   ? 309.125 360.334 352.733 1.00 106.77 ? 74   SER sL N     1 
ATOM   6282   C  CA    . SER E  4  73   ? 308.251 360.311 353.896 1.00 106.77 ? 74   SER sL CA    1 
ATOM   6283   C  C     . SER E  4  73   ? 307.952 358.873 354.308 1.00 106.77 ? 74   SER sL C     1 
ATOM   6284   O  O     . SER E  4  73   ? 308.109 357.934 353.532 1.00 106.77 ? 74   SER sL O     1 
ATOM   6285   C  CB    . SER E  4  73   ? 306.945 361.052 353.600 1.00 106.77 ? 74   SER sL CB    1 
ATOM   6286   O  OG    . SER E  4  73   ? 307.066 362.435 353.880 1.00 106.77 ? 74   SER sL OG    1 
ATOM   6287   N  N     . GLY E  4  74   ? 307.510 358.701 355.545 1.00 104.47 ? 75   GLY sL N     1 
ATOM   6288   C  CA    . GLY E  4  74   ? 307.224 357.364 356.026 1.00 104.47 ? 75   GLY sL CA    1 
ATOM   6289   C  C     . GLY E  4  74   ? 306.198 357.383 357.129 1.00 104.47 ? 75   GLY sL C     1 
ATOM   6290   O  O     . GLY E  4  74   ? 306.036 358.383 357.833 1.00 104.47 ? 75   GLY sL O     1 
ATOM   6291   N  N     . VAL E  4  75   ? 305.500 356.264 357.281 1.00 102.11 ? 76   VAL sL N     1 
ATOM   6292   C  CA    . VAL E  4  75   ? 304.534 356.078 358.354 1.00 102.11 ? 76   VAL sL CA    1 
ATOM   6293   C  C     . VAL E  4  75   ? 305.151 355.157 359.392 1.00 102.11 ? 76   VAL sL C     1 
ATOM   6294   O  O     . VAL E  4  75   ? 305.515 354.017 359.082 1.00 102.11 ? 76   VAL sL O     1 
ATOM   6295   C  CB    . VAL E  4  75   ? 303.215 355.499 357.822 1.00 102.11 ? 76   VAL sL CB    1 
ATOM   6296   C  CG1   . VAL E  4  75   ? 302.196 355.427 358.938 1.00 102.11 ? 76   VAL sL CG1   1 
ATOM   6297   C  CG2   . VAL E  4  75   ? 302.700 356.339 356.670 1.00 102.11 ? 76   VAL sL CG2   1 
ATOM   6298   N  N     . VAL E  4  76   ? 305.264 355.648 360.627 1.00 102.53 ? 77   VAL sL N     1 
ATOM   6299   C  CA    . VAL E  4  76   ? 305.937 354.886 361.669 1.00 102.53 ? 77   VAL sL CA    1 
ATOM   6300   C  C     . VAL E  4  76   ? 305.162 353.609 361.972 1.00 102.53 ? 77   VAL sL C     1 
ATOM   6301   O  O     . VAL E  4  76   ? 303.934 353.543 361.856 1.00 102.53 ? 77   VAL sL O     1 
ATOM   6302   C  CB    . VAL E  4  76   ? 306.121 355.745 362.929 1.00 102.53 ? 77   VAL sL CB    1 
ATOM   6303   C  CG1   . VAL E  4  76   ? 304.820 355.859 363.685 1.00 102.53 ? 77   VAL sL CG1   1 
ATOM   6304   C  CG2   . VAL E  4  76   ? 307.194 355.158 363.809 1.00 102.53 ? 77   VAL sL CG2   1 
ATOM   6305   N  N     . THR E  4  77   ? 305.901 352.567 362.344 1.00 102.01 ? 78   THR sL N     1 
ATOM   6306   C  CA    . THR E  4  77   ? 305.308 351.246 362.495 1.00 102.01 ? 78   THR sL CA    1 
ATOM   6307   C  C     . THR E  4  77   ? 305.460 350.665 363.893 1.00 102.01 ? 78   THR sL C     1 
ATOM   6308   O  O     . THR E  4  77   ? 304.468 350.213 364.474 1.00 102.01 ? 78   THR sL O     1 
ATOM   6309   C  CB    . THR E  4  77   ? 305.918 350.289 361.463 1.00 102.01 ? 78   THR sL CB    1 
ATOM   6310   O  OG1   . THR E  4  77   ? 305.952 350.931 360.183 1.00 102.01 ? 78   THR sL OG1   1 
ATOM   6311   C  CG2   . THR E  4  77   ? 305.091 349.020 361.361 1.00 102.01 ? 78   THR sL CG2   1 
ATOM   6312   N  N     . LYS E  4  78   ? 306.668 350.657 364.456 1.00 99.09  ? 79   LYS sL N     1 
ATOM   6313   C  CA    . LYS E  4  78   ? 306.918 349.981 365.727 1.00 99.09  ? 79   LYS sL CA    1 
ATOM   6314   C  C     . LYS E  4  78   ? 307.845 350.823 366.587 1.00 99.09  ? 79   LYS sL C     1 
ATOM   6315   O  O     . LYS E  4  78   ? 309.037 350.925 366.295 1.00 99.09  ? 79   LYS sL O     1 
ATOM   6316   C  CB    . LYS E  4  78   ? 307.529 348.598 365.506 1.00 99.09  ? 79   LYS sL CB    1 
ATOM   6317   C  CG    . LYS E  4  78   ? 306.535 347.545 365.087 1.00 99.09  ? 79   LYS sL CG    1 
ATOM   6318   C  CD    . LYS E  4  78   ? 307.229 346.223 364.868 1.00 99.09  ? 79   LYS sL CD    1 
ATOM   6319   C  CE    . LYS E  4  78   ? 307.916 346.186 363.520 1.00 99.09  ? 79   LYS sL CE    1 
ATOM   6320   N  NZ    . LYS E  4  78   ? 308.413 344.821 363.211 1.00 99.09  ? 79   LYS sL NZ    1 
ATOM   6321   N  N     . MET E  4  79   ? 307.309 351.373 367.675 1.00 108.29 ? 80   MET sL N     1 
ATOM   6322   C  CA    . MET E  4  79   ? 308.024 352.327 368.518 1.00 108.29 ? 80   MET sL CA    1 
ATOM   6323   C  C     . MET E  4  79   ? 309.105 351.706 369.373 1.00 108.29 ? 80   MET sL C     1 
ATOM   6324   O  O     . MET E  4  79   ? 309.833 352.437 370.054 1.00 108.29 ? 80   MET sL O     1 
ATOM   6325   C  CB    . MET E  4  79   ? 307.026 353.061 369.395 1.00 108.29 ? 80   MET sL CB    1 
ATOM   6326   C  CG    . MET E  4  79   ? 307.521 354.362 369.940 1.00 108.29 ? 80   MET sL CG    1 
ATOM   6327   S  SD    . MET E  4  79   ? 307.772 355.367 368.513 1.00 108.29 ? 80   MET sL SD    1 
ATOM   6328   C  CE    . MET E  4  79   ? 306.115 355.938 368.443 1.00 108.29 ? 80   MET sL CE    1 
ATOM   6329   N  N     . LYS E  4  80   ? 309.264 350.395 369.321 1.00 97.22  ? 81   LYS sL N     1 
ATOM   6330   C  CA    . LYS E  4  80   ? 310.312 349.757 370.091 1.00 97.22  ? 81   LYS sL CA    1 
ATOM   6331   C  C     . LYS E  4  80   ? 311.622 350.038 369.373 1.00 97.22  ? 81   LYS sL C     1 
ATOM   6332   O  O     . LYS E  4  80   ? 311.722 351.003 368.603 1.00 97.22  ? 81   LYS sL O     1 
ATOM   6333   C  CB    . LYS E  4  80   ? 310.066 348.252 370.233 1.00 97.22  ? 81   LYS sL CB    1 
ATOM   6334   C  CG    . LYS E  4  80   ? 310.781 347.639 371.429 1.00 97.22  ? 81   LYS sL CG    1 
ATOM   6335   C  CD    . LYS E  4  80   ? 310.442 346.185 371.655 1.00 97.22  ? 81   LYS sL CD    1 
ATOM   6336   C  CE    . LYS E  4  80   ? 311.544 345.544 372.482 1.00 97.22  ? 81   LYS sL CE    1 
ATOM   6337   N  NZ    . LYS E  4  80   ? 311.045 344.512 373.419 1.00 97.22  ? 81   LYS sL NZ    1 
ATOM   6338   N  N     . MET E  4  81   ? 312.637 349.231 369.667 1.00 107.10 ? 82   MET sL N     1 
ATOM   6339   C  CA    . MET E  4  81   ? 313.839 349.141 368.857 1.00 107.10 ? 82   MET sL CA    1 
ATOM   6340   C  C     . MET E  4  81   ? 314.648 350.442 369.015 1.00 107.10 ? 82   MET sL C     1 
ATOM   6341   O  O     . MET E  4  81   ? 314.584 351.365 368.195 1.00 107.10 ? 82   MET sL O     1 
ATOM   6342   C  CB    . MET E  4  81   ? 313.422 348.888 367.402 1.00 107.10 ? 82   MET sL CB    1 
ATOM   6343   C  CG    . MET E  4  81   ? 314.537 349.003 366.442 1.00 107.10 ? 82   MET sL CG    1 
ATOM   6344   S  SD    . MET E  4  81   ? 315.869 348.253 367.400 1.00 107.10 ? 82   MET sL SD    1 
ATOM   6345   C  CE    . MET E  4  81   ? 317.243 349.293 367.016 1.00 107.10 ? 82   MET sL CE    1 
ATOM   6346   N  N     . GLN E  4  82   ? 315.242 350.562 370.205 1.00 93.42  ? 83   GLN sL N     1 
ATOM   6347   C  CA    . GLN E  4  82   ? 316.017 351.727 370.634 1.00 93.42  ? 83   GLN sL CA    1 
ATOM   6348   C  C     . GLN E  4  82   ? 316.878 352.320 369.519 1.00 93.42  ? 83   GLN sL C     1 
ATOM   6349   O  O     . GLN E  4  82   ? 317.553 351.615 368.770 1.00 93.42  ? 83   GLN sL O     1 
ATOM   6350   C  CB    . GLN E  4  82   ? 316.936 351.338 371.791 1.00 93.42  ? 83   GLN sL CB    1 
ATOM   6351   C  CG    . GLN E  4  82   ? 318.082 350.406 371.404 1.00 93.42  ? 83   GLN sL CG    1 
ATOM   6352   C  CD    . GLN E  4  82   ? 319.090 350.261 372.510 1.00 93.42  ? 83   GLN sL CD    1 
ATOM   6353   O  OE1   . GLN E  4  82   ? 320.292 350.207 372.267 1.00 93.42  ? 83   GLN sL OE1   1 
ATOM   6354   N  NE2   . GLN E  4  82   ? 318.607 350.199 373.740 1.00 93.42  ? 83   GLN sL NE2   1 
ATOM   6355   N  N     . ARG E  4  83   ? 316.890 353.655 369.452 1.00 100.92 ? 84   ARG sL N     1 
ATOM   6356   C  CA    . ARG E  4  83   ? 317.863 354.403 368.660 1.00 100.92 ? 84   ARG sL CA    1 
ATOM   6357   C  C     . ARG E  4  83   ? 317.594 354.279 367.164 1.00 100.92 ? 84   ARG sL C     1 
ATOM   6358   O  O     . ARG E  4  83   ? 318.211 354.984 366.361 1.00 100.92 ? 84   ARG sL O     1 
ATOM   6359   C  CB    . ARG E  4  83   ? 319.287 353.937 368.994 1.00 100.92 ? 84   ARG sL CB    1 
ATOM   6360   C  CG    . ARG E  4  83   ? 319.478 353.605 370.475 1.00 100.92 ? 84   ARG sL CG    1 
ATOM   6361   C  CD    . ARG E  4  83   ? 320.900 353.615 370.927 1.00 100.92 ? 84   ARG sL CD    1 
ATOM   6362   N  NE    . ARG E  4  83   ? 321.516 354.910 370.704 1.00 100.92 ? 84   ARG sL NE    1 
ATOM   6363   C  CZ    . ARG E  4  83   ? 321.100 356.031 371.272 1.00 100.92 ? 84   ARG sL CZ    1 
ATOM   6364   N  NH1   . ARG E  4  83   ? 320.122 356.035 372.162 1.00 100.92 ? 84   ARG sL NH1   1 
ATOM   6365   N  NH2   . ARG E  4  83   ? 321.697 357.176 370.957 1.00 100.92 ? 84   ARG sL NH2   1 
ATOM   6366   N  N     . THR E  4  84   ? 316.670 353.405 366.771 1.00 104.45 ? 85   THR sL N     1 
ATOM   6367   C  CA    . THR E  4  84   ? 316.187 353.424 365.396 1.00 104.45 ? 85   THR sL CA    1 
ATOM   6368   C  C     . THR E  4  84   ? 314.670 353.388 365.404 1.00 104.45 ? 85   THR sL C     1 
ATOM   6369   O  O     . THR E  4  84   ? 314.042 353.508 366.460 1.00 104.45 ? 85   THR sL O     1 
ATOM   6370   C  CB    . THR E  4  84   ? 316.714 352.252 364.568 1.00 104.45 ? 85   THR sL CB    1 
ATOM   6371   O  OG1   . THR E  4  84   ? 315.891 351.107 364.793 1.00 104.45 ? 85   THR sL OG1   1 
ATOM   6372   C  CG2   . THR E  4  84   ? 318.146 351.915 364.943 1.00 104.45 ? 85   THR sL CG2   1 
ATOM   6373   N  N     . ILE E  4  85   ? 314.072 353.210 364.230 1.00 99.45  ? 86   ILE sL N     1 
ATOM   6374   C  CA    . ILE E  4  85   ? 312.626 353.174 364.114 1.00 99.45  ? 86   ILE sL CA    1 
ATOM   6375   C  C     . ILE E  4  85   ? 312.312 352.551 362.769 1.00 99.45  ? 86   ILE sL C     1 
ATOM   6376   O  O     . ILE E  4  85   ? 313.118 352.615 361.838 1.00 99.45  ? 86   ILE sL O     1 
ATOM   6377   C  CB    . ILE E  4  85   ? 312.021 354.593 364.267 1.00 99.45  ? 86   ILE sL CB    1 
ATOM   6378   C  CG1   . ILE E  4  85   ? 310.535 354.521 364.595 1.00 99.45  ? 86   ILE sL CG1   1 
ATOM   6379   C  CG2   . ILE E  4  85   ? 312.244 355.420 363.024 1.00 99.45  ? 86   ILE sL CG2   1 
ATOM   6380   C  CD1   . ILE E  4  85   ? 310.231 353.616 365.738 1.00 99.45  ? 86   ILE sL CD1   1 
ATOM   6381   N  N     . VAL E  4  86   ? 311.146 351.926 362.670 1.00 97.24  ? 87   VAL sL N     1 
ATOM   6382   C  CA    . VAL E  4  86   ? 310.714 351.271 361.445 1.00 97.24  ? 87   VAL sL CA    1 
ATOM   6383   C  C     . VAL E  4  86   ? 309.500 352.011 360.908 1.00 97.24  ? 87   VAL sL C     1 
ATOM   6384   O  O     . VAL E  4  86   ? 308.561 352.317 361.654 1.00 97.24  ? 87   VAL sL O     1 
ATOM   6385   C  CB    . VAL E  4  86   ? 310.430 349.777 361.676 1.00 97.24  ? 87   VAL sL CB    1 
ATOM   6386   C  CG1   . VAL E  4  86   ? 311.606 349.143 362.374 1.00 97.24  ? 87   VAL sL CG1   1 
ATOM   6387   C  CG2   . VAL E  4  86   ? 309.196 349.573 362.513 1.00 97.24  ? 87   VAL sL CG2   1 
ATOM   6388   N  N     . ILE E  4  87   ? 309.547 352.352 359.629 1.00 100.52 ? 88   ILE sL N     1 
ATOM   6389   C  CA    . ILE E  4  87   ? 308.447 353.024 358.960 1.00 100.52 ? 88   ILE sL CA    1 
ATOM   6390   C  C     . ILE E  4  87   ? 307.992 352.153 357.806 1.00 100.52 ? 88   ILE sL C     1 
ATOM   6391   O  O     . ILE E  4  87   ? 308.801 351.720 356.981 1.00 100.52 ? 88   ILE sL O     1 
ATOM   6392   C  CB    . ILE E  4  87   ? 308.837 354.429 358.464 1.00 100.52 ? 88   ILE sL CB    1 
ATOM   6393   C  CG1   . ILE E  4  87   ? 310.177 354.392 357.740 1.00 100.52 ? 88   ILE sL CG1   1 
ATOM   6394   C  CG2   . ILE E  4  87   ? 308.907 355.390 359.623 1.00 100.52 ? 88   ILE sL CG2   1 
ATOM   6395   C  CD1   . ILE E  4  87   ? 310.663 355.747 357.330 1.00 100.52 ? 88   ILE sL CD1   1 
ATOM   6396   N  N     . ARG E  4  88   ? 306.699 351.883 357.763 1.00 94.81  ? 89   ARG sL N     1 
ATOM   6397   C  CA    . ARG E  4  88   ? 306.107 351.098 356.696 1.00 94.81  ? 89   ARG sL CA    1 
ATOM   6398   C  C     . ARG E  4  88   ? 305.479 352.057 355.703 1.00 94.81  ? 89   ARG sL C     1 
ATOM   6399   O  O     . ARG E  4  88   ? 304.579 352.823 356.060 1.00 94.81  ? 89   ARG sL O     1 
ATOM   6400   C  CB    . ARG E  4  88   ? 305.069 350.124 357.246 1.00 94.81  ? 89   ARG sL CB    1 
ATOM   6401   C  CG    . ARG E  4  88   ? 304.448 349.231 356.205 1.00 94.81  ? 89   ARG sL CG    1 
ATOM   6402   C  CD    . ARG E  4  88   ? 302.960 349.152 356.415 1.00 94.81  ? 89   ARG sL CD    1 
ATOM   6403   N  NE    . ARG E  4  88   ? 302.382 347.970 355.794 1.00 94.81  ? 89   ARG sL NE    1 
ATOM   6404   C  CZ    . ARG E  4  88   ? 301.250 347.970 355.107 1.00 94.81  ? 89   ARG sL CZ    1 
ATOM   6405   N  NH1   . ARG E  4  88   ? 300.558 349.081 354.915 1.00 94.81  ? 89   ARG sL NH1   1 
ATOM   6406   N  NH2   . ARG E  4  88   ? 300.803 346.828 354.595 1.00 94.81  ? 89   ARG sL NH2   1 
ATOM   6407   N  N     . ARG E  4  89   ? 305.965 352.032 354.471 1.00 97.09  ? 90   ARG sL N     1 
ATOM   6408   C  CA    . ARG E  4  89   ? 305.362 352.792 353.393 1.00 97.09  ? 90   ARG sL CA    1 
ATOM   6409   C  C     . ARG E  4  89   ? 304.777 351.822 352.382 1.00 97.09  ? 90   ARG sL C     1 
ATOM   6410   O  O     . ARG E  4  89   ? 305.442 350.871 351.964 1.00 97.09  ? 90   ARG sL O     1 
ATOM   6411   C  CB    . ARG E  4  89   ? 306.371 353.706 352.705 1.00 97.09  ? 90   ARG sL CB    1 
ATOM   6412   C  CG    . ARG E  4  89   ? 307.683 353.046 352.363 1.00 97.09  ? 90   ARG sL CG    1 
ATOM   6413   C  CD    . ARG E  4  89   ? 308.753 354.073 352.087 1.00 97.09  ? 90   ARG sL CD    1 
ATOM   6414   N  NE    . ARG E  4  89   ? 310.000 353.443 351.678 1.00 97.09  ? 90   ARG sL NE    1 
ATOM   6415   C  CZ    . ARG E  4  89   ? 310.389 353.314 350.418 1.00 97.09  ? 90   ARG sL CZ    1 
ATOM   6416   N  NH1   . ARG E  4  89   ? 309.646 353.756 349.418 1.00 97.09  ? 90   ARG sL NH1   1 
ATOM   6417   N  NH2   . ARG E  4  89   ? 311.556 352.735 350.153 1.00 97.09  ? 90   ARG sL NH2   1 
ATOM   6418   N  N     . ASP E  4  90   ? 303.528 352.055 352.007 1.00 102.12 ? 91   ASP sL N     1 
ATOM   6419   C  CA    . ASP E  4  90   ? 302.881 351.294 350.954 1.00 102.12 ? 91   ASP sL CA    1 
ATOM   6420   C  C     . ASP E  4  90   ? 302.774 352.180 349.726 1.00 102.12 ? 91   ASP sL C     1 
ATOM   6421   O  O     . ASP E  4  90   ? 302.374 353.344 349.829 1.00 102.12 ? 91   ASP sL O     1 
ATOM   6422   C  CB    . ASP E  4  90   ? 301.503 350.805 351.389 1.00 102.12 ? 91   ASP sL CB    1 
ATOM   6423   C  CG    . ASP E  4  90   ? 300.730 351.858 352.136 1.00 102.12 ? 91   ASP sL CG    1 
ATOM   6424   O  OD1   . ASP E  4  90   ? 299.567 351.596 352.504 1.00 102.12 ? 91   ASP sL OD1   1 
ATOM   6425   O  OD2   . ASP E  4  90   ? 301.294 352.946 352.364 1.00 102.12 ? 91   ASP sL OD2   1 
ATOM   6426   N  N     . TYR E  4  91   ? 303.153 351.645 348.580 1.00 99.28  ? 92   TYR sL N     1 
ATOM   6427   C  CA    . TYR E  4  91   ? 303.114 352.392 347.339 1.00 99.28  ? 92   TYR sL CA    1 
ATOM   6428   C  C     . TYR E  4  91   ? 302.030 351.824 346.434 1.00 99.28  ? 92   TYR sL C     1 
ATOM   6429   O  O     . TYR E  4  91   ? 301.251 350.949 346.817 1.00 99.28  ? 92   TYR sL O     1 
ATOM   6430   C  CB    . TYR E  4  91   ? 304.482 352.382 346.660 1.00 99.28  ? 92   TYR sL CB    1 
ATOM   6431   C  CG    . TYR E  4  91   ? 305.136 351.030 346.642 1.00 99.28  ? 92   TYR sL CG    1 
ATOM   6432   C  CD1   . TYR E  4  91   ? 304.788 350.089 345.691 1.00 99.28  ? 92   TYR sL CD1   1 
ATOM   6433   C  CD2   . TYR E  4  91   ? 306.098 350.692 347.578 1.00 99.28  ? 92   TYR sL CD2   1 
ATOM   6434   C  CE1   . TYR E  4  91   ? 305.380 348.853 345.667 1.00 99.28  ? 92   TYR sL CE1   1 
ATOM   6435   C  CE2   . TYR E  4  91   ? 306.697 349.456 347.562 1.00 99.28  ? 92   TYR sL CE2   1 
ATOM   6436   C  CZ    . TYR E  4  91   ? 306.333 348.540 346.604 1.00 99.28  ? 92   TYR sL CZ    1 
ATOM   6437   O  OH    . TYR E  4  91   ? 306.923 347.301 346.578 1.00 99.28  ? 92   TYR sL OH    1 
ATOM   6438   N  N     . LEU E  4  92   ? 301.989 352.340 345.217 1.00 108.38 ? 93   LEU sL N     1 
ATOM   6439   C  CA    . LEU E  4  92   ? 300.890 352.120 344.288 1.00 108.38 ? 93   LEU sL CA    1 
ATOM   6440   C  C     . LEU E  4  92   ? 301.475 351.536 343.004 1.00 108.38 ? 93   LEU sL C     1 
ATOM   6441   O  O     . LEU E  4  92   ? 301.829 352.262 342.076 1.00 108.38 ? 93   LEU sL O     1 
ATOM   6442   C  CB    . LEU E  4  92   ? 300.164 353.437 344.053 1.00 108.38 ? 93   LEU sL CB    1 
ATOM   6443   C  CG    . LEU E  4  92   ? 298.814 353.481 343.354 1.00 108.38 ? 93   LEU sL CG    1 
ATOM   6444   C  CD1   . LEU E  4  92   ? 297.705 353.277 344.365 1.00 108.38 ? 93   LEU sL CD1   1 
ATOM   6445   C  CD2   . LEU E  4  92   ? 298.663 354.820 342.645 1.00 108.38 ? 93   LEU sL CD2   1 
ATOM   6446   N  N     . HIS E  4  93   ? 301.581 350.214 342.961 1.00 96.38  ? 94   HIS sL N     1 
ATOM   6447   C  CA    . HIS E  4  93   ? 302.195 349.522 341.839 1.00 96.38  ? 94   HIS sL CA    1 
ATOM   6448   C  C     . HIS E  4  93   ? 301.159 349.265 340.754 1.00 96.38  ? 94   HIS sL C     1 
ATOM   6449   O  O     . HIS E  4  93   ? 300.074 348.752 341.036 1.00 96.38  ? 94   HIS sL O     1 
ATOM   6450   C  CB    . HIS E  4  93   ? 302.806 348.205 342.308 1.00 96.38  ? 94   HIS sL CB    1 
ATOM   6451   C  CG    . HIS E  4  93   ? 303.324 347.351 341.199 1.00 96.38  ? 94   HIS sL CG    1 
ATOM   6452   N  ND1   . HIS E  4  93   ? 303.856 347.876 340.043 1.00 96.38  ? 94   HIS sL ND1   1 
ATOM   6453   C  CD2   . HIS E  4  93   ? 303.384 346.006 341.065 1.00 96.38  ? 94   HIS sL CD2   1 
ATOM   6454   C  CE1   . HIS E  4  93   ? 304.232 346.891 339.249 1.00 96.38  ? 94   HIS sL CE1   1 
ATOM   6455   N  NE2   . HIS E  4  93   ? 303.952 345.746 339.843 1.00 96.38  ? 94   HIS sL NE2   1 
ATOM   6456   N  N     . TYR E  4  94   ? 301.492 349.617 339.519 1.00 92.46  ? 95   TYR sL N     1 
ATOM   6457   C  CA    . TYR E  4  94   ? 300.584 349.443 338.396 1.00 92.46  ? 95   TYR sL CA    1 
ATOM   6458   C  C     . TYR E  4  94   ? 300.956 348.196 337.605 1.00 92.46  ? 95   TYR sL C     1 
ATOM   6459   O  O     . TYR E  4  94   ? 302.135 347.860 337.475 1.00 92.46  ? 95   TYR sL O     1 
ATOM   6460   C  CB    . TYR E  4  94   ? 300.606 350.676 337.489 1.00 92.46  ? 95   TYR sL CB    1 
ATOM   6461   C  CG    . TYR E  4  94   ? 300.239 350.404 336.052 1.00 92.46  ? 95   TYR sL CG    1 
ATOM   6462   C  CD1   . TYR E  4  94   ? 301.219 350.269 335.084 1.00 92.46  ? 95   TYR sL CD1   1 
ATOM   6463   C  CD2   . TYR E  4  94   ? 298.915 350.283 335.664 1.00 92.46  ? 95   TYR sL CD2   1 
ATOM   6464   C  CE1   . TYR E  4  94   ? 300.895 350.020 333.773 1.00 92.46  ? 95   TYR sL CE1   1 
ATOM   6465   C  CE2   . TYR E  4  94   ? 298.579 350.039 334.352 1.00 92.46  ? 95   TYR sL CE2   1 
ATOM   6466   C  CZ    . TYR E  4  94   ? 299.574 349.904 333.411 1.00 92.46  ? 95   TYR sL CZ    1 
ATOM   6467   O  OH    . TYR E  4  94   ? 299.246 349.656 332.097 1.00 92.46  ? 95   TYR sL OH    1 
ATOM   6468   N  N     . ILE E  4  95   ? 299.944 347.510 337.085 1.00 88.15  ? 96   ILE sL N     1 
ATOM   6469   C  CA    . ILE E  4  95   ? 300.126 346.307 336.280 1.00 88.15  ? 96   ILE sL CA    1 
ATOM   6470   C  C     . ILE E  4  95   ? 299.692 346.631 334.861 1.00 88.15  ? 96   ILE sL C     1 
ATOM   6471   O  O     . ILE E  4  95   ? 298.589 347.146 334.645 1.00 88.15  ? 96   ILE sL O     1 
ATOM   6472   C  CB    . ILE E  4  95   ? 299.328 345.118 336.836 1.00 88.15  ? 96   ILE sL CB    1 
ATOM   6473   C  CG1   . ILE E  4  95   ? 300.173 344.309 337.815 1.00 88.15  ? 96   ILE sL CG1   1 
ATOM   6474   C  CG2   . ILE E  4  95   ? 298.851 344.218 335.708 1.00 88.15  ? 96   ILE sL CG2   1 
ATOM   6475   C  CD1   . ILE E  4  95   ? 300.611 345.075 339.027 1.00 88.15  ? 96   ILE sL CD1   1 
ATOM   6476   N  N     . ARG E  4  96   ? 300.554 346.331 333.892 1.00 78.73  ? 97   ARG sL N     1 
ATOM   6477   C  CA    . ARG E  4  96   ? 300.212 346.632 332.509 1.00 78.73  ? 97   ARG sL CA    1 
ATOM   6478   C  C     . ARG E  4  96   ? 299.051 345.774 332.026 1.00 78.73  ? 97   ARG sL C     1 
ATOM   6479   O  O     . ARG E  4  96   ? 298.172 346.265 331.310 1.00 78.73  ? 97   ARG sL O     1 
ATOM   6480   C  CB    . ARG E  4  96   ? 301.433 346.449 331.610 1.00 78.73  ? 97   ARG sL CB    1 
ATOM   6481   C  CG    . ARG E  4  96   ? 301.157 346.713 330.139 1.00 78.73  ? 97   ARG sL CG    1 
ATOM   6482   C  CD    . ARG E  4  96   ? 301.274 345.448 329.303 1.00 78.73  ? 97   ARG sL CD    1 
ATOM   6483   N  NE    . ARG E  4  96   ? 300.523 345.546 328.055 1.00 78.73  ? 97   ARG sL NE    1 
ATOM   6484   C  CZ    . ARG E  4  96   ? 300.548 344.638 327.089 1.00 78.73  ? 97   ARG sL CZ    1 
ATOM   6485   N  NH1   . ARG E  4  96   ? 301.292 343.550 327.182 1.00 78.73  ? 97   ARG sL NH1   1 
ATOM   6486   N  NH2   . ARG E  4  96   ? 299.801 344.822 326.006 1.00 78.73  ? 97   ARG sL NH2   1 
ATOM   6487   N  N     . LYS E  4  97   ? 299.016 344.499 332.425 1.00 78.44  ? 98   LYS sL N     1 
ATOM   6488   C  CA    . LYS E  4  97   ? 298.045 343.568 331.857 1.00 78.44  ? 98   LYS sL CA    1 
ATOM   6489   C  C     . LYS E  4  97   ? 296.617 344.023 332.105 1.00 78.44  ? 98   LYS sL C     1 
ATOM   6490   O  O     . LYS E  4  97   ? 295.819 344.141 331.169 1.00 78.44  ? 98   LYS sL O     1 
ATOM   6491   C  CB    . LYS E  4  97   ? 298.249 342.171 332.433 1.00 78.44  ? 98   LYS sL CB    1 
ATOM   6492   C  CG    . LYS E  4  97   ? 297.169 341.191 332.009 1.00 78.44  ? 98   LYS sL CG    1 
ATOM   6493   C  CD    . LYS E  4  97   ? 297.608 339.754 332.209 1.00 78.44  ? 98   LYS sL CD    1 
ATOM   6494   C  CE    . LYS E  4  97   ? 296.623 338.784 331.582 1.00 78.44  ? 98   LYS sL CE    1 
ATOM   6495   N  NZ    . LYS E  4  97   ? 297.220 337.430 331.417 1.00 78.44  ? 98   LYS sL NZ    1 
ATOM   6496   N  N     . TYR E  4  98   ? 296.274 344.291 333.356 1.00 82.32  ? 99   TYR sL N     1 
ATOM   6497   C  CA    . TYR E  4  98   ? 294.896 344.618 333.679 1.00 82.32  ? 99   TYR sL CA    1 
ATOM   6498   C  C     . TYR E  4  98   ? 294.638 346.112 333.754 1.00 82.32  ? 99   TYR sL C     1 
ATOM   6499   O  O     . TYR E  4  98   ? 293.517 346.509 334.084 1.00 82.32  ? 99   TYR sL O     1 
ATOM   6500   C  CB    . TYR E  4  98   ? 294.511 343.953 334.995 1.00 82.32  ? 99   TYR sL CB    1 
ATOM   6501   C  CG    . TYR E  4  98   ? 294.934 342.516 335.036 1.00 82.32  ? 99   TYR sL CG    1 
ATOM   6502   C  CD1   . TYR E  4  98   ? 294.270 341.558 334.288 1.00 82.32  ? 99   TYR sL CD1   1 
ATOM   6503   C  CD2   . TYR E  4  98   ? 296.016 342.118 335.795 1.00 82.32  ? 99   TYR sL CD2   1 
ATOM   6504   C  CE1   . TYR E  4  98   ? 294.662 340.239 334.314 1.00 82.32  ? 99   TYR sL CE1   1 
ATOM   6505   C  CE2   . TYR E  4  98   ? 296.416 340.803 335.828 1.00 82.32  ? 99   TYR sL CE2   1 
ATOM   6506   C  CZ    . TYR E  4  98   ? 295.737 339.868 335.087 1.00 82.32  ? 99   TYR sL CZ    1 
ATOM   6507   O  OH    . TYR E  4  98   ? 296.139 338.556 335.121 1.00 82.32  ? 99   TYR sL OH    1 
ATOM   6508   N  N     . ASN E  4  99   ? 295.639 346.943 333.468 1.00 84.62  ? 100  ASN sL N     1 
ATOM   6509   C  CA    . ASN E  4  99   ? 295.514 348.395 333.570 1.00 84.62  ? 100  ASN sL CA    1 
ATOM   6510   C  C     . ASN E  4  99   ? 295.058 348.816 334.961 1.00 84.62  ? 100  ASN sL C     1 
ATOM   6511   O  O     . ASN E  4  99   ? 294.624 349.949 335.168 1.00 84.62  ? 100  ASN sL O     1 
ATOM   6512   C  CB    . ASN E  4  99   ? 294.561 348.949 332.511 1.00 84.62  ? 100  ASN sL CB    1 
ATOM   6513   C  CG    . ASN E  4  99   ? 294.582 348.144 331.239 1.00 84.62  ? 100  ASN sL CG    1 
ATOM   6514   O  OD1   . ASN E  4  99   ? 295.609 348.040 330.573 1.00 84.62  ? 100  ASN sL OD1   1 
ATOM   6515   N  ND2   . ASN E  4  99   ? 293.442 347.563 330.891 1.00 84.62  ? 100  ASN sL ND2   1 
ATOM   6516   N  N     . ARG E  4  100  ? 295.147 347.904 335.916 1.00 84.88  ? 101  ARG sL N     1 
ATOM   6517   C  CA    . ARG E  4  100  ? 294.682 348.111 337.274 1.00 84.88  ? 101  ARG sL CA    1 
ATOM   6518   C  C     . ARG E  4  100  ? 295.888 348.239 338.192 1.00 84.88  ? 101  ARG sL C     1 
ATOM   6519   O  O     . ARG E  4  100  ? 297.037 348.231 337.747 1.00 84.88  ? 101  ARG sL O     1 
ATOM   6520   C  CB    . ARG E  4  100  ? 293.768 346.970 337.714 1.00 84.88  ? 101  ARG sL CB    1 
ATOM   6521   C  CG    . ARG E  4  100  ? 292.317 347.194 337.370 1.00 84.88  ? 101  ARG sL CG    1 
ATOM   6522   C  CD    . ARG E  4  100  ? 291.555 345.911 337.515 1.00 84.88  ? 101  ARG sL CD    1 
ATOM   6523   N  NE    . ARG E  4  100  ? 290.116 346.096 337.412 1.00 84.88  ? 101  ARG sL NE    1 
ATOM   6524   C  CZ    . ARG E  4  100  ? 289.455 346.169 336.266 1.00 84.88  ? 101  ARG sL CZ    1 
ATOM   6525   N  NH1   . ARG E  4  100  ? 290.079 346.098 335.103 1.00 84.88  ? 101  ARG sL NH1   1 
ATOM   6526   N  NH2   . ARG E  4  100  ? 288.135 346.314 336.288 1.00 84.88  ? 101  ARG sL NH2   1 
ATOM   6527   N  N     . PHE E  4  101  ? 295.627 348.350 339.486 1.00 87.84  ? 102  PHE sL N     1 
ATOM   6528   C  CA    . PHE E  4  101  ? 296.668 348.763 340.405 1.00 87.84  ? 102  PHE sL CA    1 
ATOM   6529   C  C     . PHE E  4  101  ? 296.921 347.719 341.478 1.00 87.84  ? 102  PHE sL C     1 
ATOM   6530   O  O     . PHE E  4  101  ? 296.154 346.771 341.664 1.00 87.84  ? 102  PHE sL O     1 
ATOM   6531   C  CB    . PHE E  4  101  ? 296.327 350.101 341.051 1.00 87.84  ? 102  PHE sL CB    1 
ATOM   6532   C  CG    . PHE E  4  101  ? 297.142 351.225 340.525 1.00 87.84  ? 102  PHE sL CG    1 
ATOM   6533   C  CD1   . PHE E  4  101  ? 296.555 352.257 339.830 1.00 87.84  ? 102  PHE sL CD1   1 
ATOM   6534   C  CD2   . PHE E  4  101  ? 298.507 351.224 340.686 1.00 87.84  ? 102  PHE sL CD2   1 
ATOM   6535   C  CE1   . PHE E  4  101  ? 297.316 353.285 339.334 1.00 87.84  ? 102  PHE sL CE1   1 
ATOM   6536   C  CE2   . PHE E  4  101  ? 299.272 352.242 340.191 1.00 87.84  ? 102  PHE sL CE2   1 
ATOM   6537   C  CZ    . PHE E  4  101  ? 298.679 353.275 339.513 1.00 87.84  ? 102  PHE sL CZ    1 
ATOM   6538   N  N     . GLU E  4  102  ? 298.023 347.932 342.186 1.00 97.63  ? 103  GLU sL N     1 
ATOM   6539   C  CA    . GLU E  4  102  ? 298.549 347.010 343.177 1.00 97.63  ? 103  GLU sL CA    1 
ATOM   6540   C  C     . GLU E  4  102  ? 299.161 347.832 344.297 1.00 97.63  ? 103  GLU sL C     1 
ATOM   6541   O  O     . GLU E  4  102  ? 299.781 348.866 344.032 1.00 97.63  ? 103  GLU sL O     1 
ATOM   6542   C  CB    . GLU E  4  102  ? 299.605 346.100 342.544 1.00 97.63  ? 103  GLU sL CB    1 
ATOM   6543   C  CG    . GLU E  4  102  ? 300.230 345.094 343.469 1.00 97.63  ? 103  GLU sL CG    1 
ATOM   6544   C  CD    . GLU E  4  102  ? 299.264 344.011 343.852 1.00 97.63  ? 103  GLU sL CD    1 
ATOM   6545   O  OE1   . GLU E  4  102  ? 298.200 343.925 343.207 1.00 97.63  ? 103  GLU sL OE1   1 
ATOM   6546   O  OE2   . GLU E  4  102  ? 299.581 343.232 344.771 1.00 97.63  ? 103  GLU sL OE2   1 
ATOM   6547   N  N     . LYS E  4  103  ? 298.990 347.389 345.538 1.00 97.53  ? 104  LYS sL N     1 
ATOM   6548   C  CA    . LYS E  4  103  ? 299.618 348.049 346.676 1.00 97.53  ? 104  LYS sL CA    1 
ATOM   6549   C  C     . LYS E  4  103  ? 300.548 347.063 347.365 1.00 97.53  ? 104  LYS sL C     1 
ATOM   6550   O  O     . LYS E  4  103  ? 300.097 346.167 348.084 1.00 97.53  ? 104  LYS sL O     1 
ATOM   6551   C  CB    . LYS E  4  103  ? 298.585 348.592 347.659 1.00 97.53  ? 104  LYS sL CB    1 
ATOM   6552   C  CG    . LYS E  4  103  ? 297.440 347.662 347.961 1.00 97.53  ? 104  LYS sL CG    1 
ATOM   6553   C  CD    . LYS E  4  103  ? 296.549 348.263 349.024 1.00 97.53  ? 104  LYS sL CD    1 
ATOM   6554   C  CE    . LYS E  4  103  ? 296.422 347.340 350.219 1.00 97.53  ? 104  LYS sL CE    1 
ATOM   6555   N  NZ    . LYS E  4  103  ? 295.246 347.694 351.061 1.00 97.53  ? 104  LYS sL NZ    1 
ATOM   6556   N  N     . ARG E  4  104  ? 301.845 347.228 347.146 1.00 93.63  ? 105  ARG sL N     1 
ATOM   6557   C  CA    . ARG E  4  104  ? 302.862 346.500 347.885 1.00 93.63  ? 105  ARG sL CA    1 
ATOM   6558   C  C     . ARG E  4  104  ? 303.482 347.453 348.891 1.00 93.63  ? 105  ARG sL C     1 
ATOM   6559   O  O     . ARG E  4  104  ? 303.960 348.529 348.520 1.00 93.63  ? 105  ARG sL O     1 
ATOM   6560   C  CB    . ARG E  4  104  ? 303.927 345.929 346.956 1.00 93.63  ? 105  ARG sL CB    1 
ATOM   6561   C  CG    . ARG E  4  104  ? 303.384 345.009 345.899 1.00 93.63  ? 105  ARG sL CG    1 
ATOM   6562   C  CD    . ARG E  4  104  ? 304.494 344.177 345.317 1.00 93.63  ? 105  ARG sL CD    1 
ATOM   6563   N  NE    . ARG E  4  104  ? 304.900 344.688 344.017 1.00 93.63  ? 105  ARG sL NE    1 
ATOM   6564   C  CZ    . ARG E  4  104  ? 305.755 344.079 343.209 1.00 93.63  ? 105  ARG sL CZ    1 
ATOM   6565   N  NH1   . ARG E  4  104  ? 306.327 342.935 343.543 1.00 93.63  ? 105  ARG sL NH1   1 
ATOM   6566   N  NH2   . ARG E  4  104  ? 306.040 344.631 342.036 1.00 93.63  ? 105  ARG sL NH2   1 
ATOM   6567   N  N     . HIS E  4  105  ? 303.456 347.068 350.157 1.00 93.78  ? 106  HIS sL N     1 
ATOM   6568   C  CA    . HIS E  4  105  ? 304.100 347.847 351.196 1.00 93.78  ? 106  HIS sL CA    1 
ATOM   6569   C  C     . HIS E  4  105  ? 305.527 347.365 351.397 1.00 93.78  ? 106  HIS sL C     1 
ATOM   6570   O  O     . HIS E  4  105  ? 305.808 346.164 351.379 1.00 93.78  ? 106  HIS sL O     1 
ATOM   6571   C  CB    . HIS E  4  105  ? 303.332 347.734 352.506 1.00 93.78  ? 106  HIS sL CB    1 
ATOM   6572   C  CG    . HIS E  4  105  ? 303.724 346.546 353.320 1.00 93.78  ? 106  HIS sL CG    1 
ATOM   6573   N  ND1   . HIS E  4  105  ? 303.241 345.282 353.066 1.00 93.78  ? 106  HIS sL ND1   1 
ATOM   6574   C  CD2   . HIS E  4  105  ? 304.576 346.422 354.363 1.00 93.78  ? 106  HIS sL CD2   1 
ATOM   6575   C  CE1   . HIS E  4  105  ? 303.766 344.432 353.928 1.00 93.78  ? 106  HIS sL CE1   1 
ATOM   6576   N  NE2   . HIS E  4  105  ? 304.579 345.099 354.727 1.00 93.78  ? 106  HIS sL NE2   1 
ATOM   6577   N  N     . LYS E  4  106  ? 306.433 348.317 351.581 1.00 97.20  ? 107  LYS sL N     1 
ATOM   6578   C  CA    . LYS E  4  106  ? 307.827 348.020 351.874 1.00 97.20  ? 107  LYS sL CA    1 
ATOM   6579   C  C     . LYS E  4  106  ? 308.237 348.843 353.081 1.00 97.20  ? 107  LYS sL C     1 
ATOM   6580   O  O     . LYS E  4  106  ? 308.043 350.061 353.096 1.00 97.20  ? 107  LYS sL O     1 
ATOM   6581   C  CB    . LYS E  4  106  ? 308.723 348.330 350.675 1.00 97.20  ? 107  LYS sL CB    1 
ATOM   6582   C  CG    . LYS E  4  106  ? 310.001 347.518 350.645 1.00 97.20  ? 107  LYS sL CG    1 
ATOM   6583   C  CD    . LYS E  4  106  ? 309.965 346.482 349.535 1.00 97.20  ? 107  LYS sL CD    1 
ATOM   6584   C  CE    . LYS E  4  106  ? 309.691 347.127 348.186 1.00 97.20  ? 107  LYS sL CE    1 
ATOM   6585   N  NZ    . LYS E  4  106  ? 309.432 346.123 347.118 1.00 97.20  ? 107  LYS sL NZ    1 
ATOM   6586   N  N     . ASN E  4  107  ? 308.795 348.186 354.090 1.00 102.09 ? 108  ASN sL N     1 
ATOM   6587   C  CA    . ASN E  4  107  ? 309.147 348.834 355.344 1.00 102.09 ? 108  ASN sL CA    1 
ATOM   6588   C  C     . ASN E  4  107  ? 310.636 348.678 355.592 1.00 102.09 ? 108  ASN sL C     1 
ATOM   6589   O  O     . ASN E  4  107  ? 311.226 347.658 355.227 1.00 102.09 ? 108  ASN sL O     1 
ATOM   6590   C  CB    . ASN E  4  107  ? 308.367 348.234 356.510 1.00 102.09 ? 108  ASN sL CB    1 
ATOM   6591   C  CG    . ASN E  4  107  ? 308.451 346.730 356.543 1.00 102.09 ? 108  ASN sL CG    1 
ATOM   6592   O  OD1   . ASN E  4  107  ? 307.863 346.046 355.708 1.00 102.09 ? 108  ASN sL OD1   1 
ATOM   6593   N  ND2   . ASN E  4  107  ? 309.189 346.202 357.508 1.00 102.09 ? 108  ASN sL ND2   1 
ATOM   6594   N  N     . MET E  4  108  ? 311.235 349.685 356.212 1.00 104.71 ? 109  MET sL N     1 
ATOM   6595   C  CA    . MET E  4  108  ? 312.638 349.642 356.580 1.00 104.71 ? 109  MET sL CA    1 
ATOM   6596   C  C     . MET E  4  108  ? 312.814 350.219 357.971 1.00 104.71 ? 109  MET sL C     1 
ATOM   6597   O  O     . MET E  4  108  ? 312.051 351.092 358.393 1.00 104.71 ? 109  MET sL O     1 
ATOM   6598   C  CB    . MET E  4  108  ? 313.502 350.421 355.594 1.00 104.71 ? 109  MET sL CB    1 
ATOM   6599   C  CG    . MET E  4  108  ? 313.302 351.918 355.667 1.00 104.71 ? 109  MET sL CG    1 
ATOM   6600   S  SD    . MET E  4  108  ? 313.613 352.713 354.089 1.00 104.71 ? 109  MET sL SD    1 
ATOM   6601   C  CE    . MET E  4  108  ? 312.366 351.904 353.107 1.00 104.71 ? 109  MET sL CE    1 
ATOM   6602   N  N     . SER E  4  109  ? 313.814 349.718 358.684 1.00 108.91 ? 110  SER sL N     1 
ATOM   6603   C  CA    . SER E  4  109  ? 314.202 350.329 359.942 1.00 108.91 ? 110  SER sL CA    1 
ATOM   6604   C  C     . SER E  4  109  ? 315.136 351.496 359.670 1.00 108.91 ? 110  SER sL C     1 
ATOM   6605   O  O     . SER E  4  109  ? 316.108 351.368 358.923 1.00 108.91 ? 110  SER sL O     1 
ATOM   6606   C  CB    . SER E  4  109  ? 314.880 349.307 360.847 1.00 108.91 ? 110  SER sL CB    1 
ATOM   6607   O  OG    . SER E  4  109  ? 315.835 348.555 360.129 1.00 108.91 ? 110  SER sL OG    1 
ATOM   6608   N  N     . VAL E  4  110  ? 314.826 352.647 360.259 1.00 104.75 ? 111  VAL sL N     1 
ATOM   6609   C  CA    . VAL E  4  110  ? 315.625 353.848 360.072 1.00 104.75 ? 111  VAL sL CA    1 
ATOM   6610   C  C     . VAL E  4  110  ? 315.982 354.414 361.436 1.00 104.75 ? 111  VAL sL C     1 
ATOM   6611   O  O     . VAL E  4  110  ? 315.197 354.345 362.386 1.00 104.75 ? 111  VAL sL O     1 
ATOM   6612   C  CB    . VAL E  4  110  ? 314.907 354.901 359.202 1.00 104.75 ? 111  VAL sL CB    1 
ATOM   6613   C  CG1   . VAL E  4  110  ? 314.663 354.350 357.820 1.00 104.75 ? 111  VAL sL CG1   1 
ATOM   6614   C  CG2   . VAL E  4  110  ? 313.601 355.311 359.829 1.00 104.75 ? 111  VAL sL CG2   1 
ATOM   6615   N  N     . HIS E  4  111  ? 317.191 354.957 361.533 1.00 105.80 ? 112  HIS sL N     1 
ATOM   6616   C  CA    . HIS E  4  111  ? 317.688 355.435 362.812 1.00 105.80 ? 112  HIS sL CA    1 
ATOM   6617   C  C     . HIS E  4  111  ? 316.994 356.723 363.219 1.00 105.80 ? 112  HIS sL C     1 
ATOM   6618   O  O     . HIS E  4  111  ? 317.005 357.714 362.487 1.00 105.80 ? 112  HIS sL O     1 
ATOM   6619   C  CB    . HIS E  4  111  ? 319.190 355.669 362.753 1.00 105.80 ? 112  HIS sL CB    1 
ATOM   6620   C  CG    . HIS E  4  111  ? 319.718 356.441 363.919 1.00 105.80 ? 112  HIS sL CG    1 
ATOM   6621   N  ND1   . HIS E  4  111  ? 320.118 355.837 365.091 1.00 105.80 ? 112  HIS sL ND1   1 
ATOM   6622   C  CD2   . HIS E  4  111  ? 319.902 357.770 364.100 1.00 105.80 ? 112  HIS sL CD2   1 
ATOM   6623   C  CE1   . HIS E  4  111  ? 320.534 356.759 365.940 1.00 105.80 ? 112  HIS sL CE1   1 
ATOM   6624   N  NE2   . HIS E  4  111  ? 320.412 357.941 365.363 1.00 105.80 ? 112  HIS sL NE2   1 
ATOM   6625   N  N     . LEU E  4  112  ? 316.408 356.710 364.410 1.00 106.48 ? 113  LEU sL N     1 
ATOM   6626   C  CA    . LEU E  4  112  ? 315.804 357.891 365.009 1.00 106.48 ? 113  LEU sL CA    1 
ATOM   6627   C  C     . LEU E  4  112  ? 316.723 358.392 366.110 1.00 106.48 ? 113  LEU sL C     1 
ATOM   6628   O  O     . LEU E  4  112  ? 316.853 357.745 367.154 1.00 106.48 ? 113  LEU sL O     1 
ATOM   6629   C  CB    . LEU E  4  112  ? 314.419 357.577 365.572 1.00 106.48 ? 113  LEU sL CB    1 
ATOM   6630   C  CG    . LEU E  4  112  ? 313.580 358.775 366.010 1.00 106.48 ? 113  LEU sL CG    1 
ATOM   6631   C  CD1   . LEU E  4  112  ? 312.546 359.127 364.961 1.00 106.48 ? 113  LEU sL CD1   1 
ATOM   6632   C  CD2   . LEU E  4  112  ? 312.916 358.486 367.343 1.00 106.48 ? 113  LEU sL CD2   1 
ATOM   6633   N  N     . SER E  4  113  ? 317.360 359.530 365.874 1.00 113.25 ? 114  SER sL N     1 
ATOM   6634   C  CA    . SER E  4  113  ? 318.175 360.139 366.910 1.00 113.25 ? 114  SER sL CA    1 
ATOM   6635   C  C     . SER E  4  113  ? 317.290 360.529 368.091 1.00 113.25 ? 114  SER sL C     1 
ATOM   6636   O  O     . SER E  4  113  ? 316.123 360.876 367.899 1.00 113.25 ? 114  SER sL O     1 
ATOM   6637   C  CB    . SER E  4  113  ? 318.897 361.367 366.368 1.00 113.25 ? 114  SER sL CB    1 
ATOM   6638   O  OG    . SER E  4  113  ? 319.370 362.181 367.425 1.00 113.25 ? 114  SER sL OG    1 
ATOM   6639   N  N     . PRO E  4  114  ? 317.814 360.488 369.321 1.00 108.64 ? 115  PRO sL N     1 
ATOM   6640   C  CA    . PRO E  4  114  ? 316.955 360.703 370.500 1.00 108.64 ? 115  PRO sL CA    1 
ATOM   6641   C  C     . PRO E  4  114  ? 316.301 362.069 370.552 1.00 108.64 ? 115  PRO sL C     1 
ATOM   6642   O  O     . PRO E  4  114  ? 315.560 362.342 371.502 1.00 108.64 ? 115  PRO sL O     1 
ATOM   6643   C  CB    . PRO E  4  114  ? 317.920 360.517 371.678 1.00 108.64 ? 115  PRO sL CB    1 
ATOM   6644   C  CG    . PRO E  4  114  ? 319.289 360.640 371.086 1.00 108.64 ? 115  PRO sL CG    1 
ATOM   6645   C  CD    . PRO E  4  114  ? 319.178 360.097 369.707 1.00 108.64 ? 115  PRO sL CD    1 
ATOM   6646   N  N     . CYS E  4  115  ? 316.554 362.929 369.572 1.00 116.25 ? 116  CYS sL N     1 
ATOM   6647   C  CA    . CYS E  4  115  ? 315.948 364.252 369.563 1.00 116.25 ? 116  CYS sL CA    1 
ATOM   6648   C  C     . CYS E  4  115  ? 314.424 364.189 369.448 1.00 116.25 ? 116  CYS sL C     1 
ATOM   6649   O  O     . CYS E  4  115  ? 313.712 364.770 370.275 1.00 116.25 ? 116  CYS sL O     1 
ATOM   6650   C  CB    . CYS E  4  115  ? 316.574 365.064 368.433 1.00 116.25 ? 116  CYS sL CB    1 
ATOM   6651   S  SG    . CYS E  4  115  ? 316.580 364.203 366.854 1.00 116.25 ? 116  CYS sL SG    1 
ATOM   6652   N  N     . PHE E  4  116  ? 313.898 363.469 368.457 1.00 120.17 ? 117  PHE sL N     1 
ATOM   6653   C  CA    . PHE E  4  116  ? 312.460 363.492 368.173 1.00 120.17 ? 117  PHE sL CA    1 
ATOM   6654   C  C     . PHE E  4  116  ? 311.729 362.683 369.238 1.00 120.17 ? 117  PHE sL C     1 
ATOM   6655   O  O     . PHE E  4  116  ? 311.291 361.550 369.021 1.00 120.17 ? 117  PHE sL O     1 
ATOM   6656   C  CB    . PHE E  4  116  ? 312.173 362.957 366.775 1.00 120.17 ? 117  PHE sL CB    1 
ATOM   6657   C  CG    . PHE E  4  116  ? 312.894 363.687 365.679 1.00 120.17 ? 117  PHE sL CG    1 
ATOM   6658   C  CD1   . PHE E  4  116  ? 313.535 364.887 365.922 1.00 120.17 ? 117  PHE sL CD1   1 
ATOM   6659   C  CD2   . PHE E  4  116  ? 312.966 363.149 364.410 1.00 120.17 ? 117  PHE sL CD2   1 
ATOM   6660   C  CE1   . PHE E  4  116  ? 314.208 365.545 364.916 1.00 120.17 ? 117  PHE sL CE1   1 
ATOM   6661   C  CE2   . PHE E  4  116  ? 313.642 363.807 363.401 1.00 120.17 ? 117  PHE sL CE2   1 
ATOM   6662   C  CZ    . PHE E  4  116  ? 314.266 364.999 363.660 1.00 120.17 ? 117  PHE sL CZ    1 
ATOM   6663   N  N     . ARG E  4  117  ? 311.585 363.290 370.418 1.00 115.06 ? 118  ARG sL N     1 
ATOM   6664   C  CA    . ARG E  4  117  ? 311.038 362.570 371.563 1.00 115.06 ? 118  ARG sL CA    1 
ATOM   6665   C  C     . ARG E  4  117  ? 309.583 362.173 371.344 1.00 115.06 ? 118  ARG sL C     1 
ATOM   6666   O  O     . ARG E  4  117  ? 309.228 360.998 371.477 1.00 115.06 ? 118  ARG sL O     1 
ATOM   6667   C  CB    . ARG E  4  117  ? 311.181 363.420 372.826 1.00 115.06 ? 118  ARG sL CB    1 
ATOM   6668   C  CG    . ARG E  4  117  ? 310.438 362.895 374.049 1.00 115.06 ? 118  ARG sL CG    1 
ATOM   6669   C  CD    . ARG E  4  117  ? 310.645 361.396 374.283 1.00 115.06 ? 118  ARG sL CD    1 
ATOM   6670   N  NE    . ARG E  4  117  ? 312.042 360.983 374.227 1.00 115.06 ? 118  ARG sL NE    1 
ATOM   6671   C  CZ    . ARG E  4  117  ? 312.953 361.271 375.146 1.00 115.06 ? 118  ARG sL CZ    1 
ATOM   6672   N  NH1   . ARG E  4  117  ? 312.657 361.995 376.212 1.00 115.06 ? 118  ARG sL NH1   1 
ATOM   6673   N  NH2   . ARG E  4  117  ? 314.193 360.817 374.994 1.00 115.06 ? 118  ARG sL NH2   1 
ATOM   6674   N  N     . ASP E  4  118  ? 308.730 363.131 370.998 1.00 120.60 ? 119  ASP sL N     1 
ATOM   6675   C  CA    . ASP E  4  118  ? 307.302 362.859 370.883 1.00 120.60 ? 119  ASP sL CA    1 
ATOM   6676   C  C     . ASP E  4  118  ? 307.050 362.136 369.570 1.00 120.60 ? 119  ASP sL C     1 
ATOM   6677   O  O     . ASP E  4  118  ? 306.941 362.765 368.512 1.00 120.60 ? 119  ASP sL O     1 
ATOM   6678   C  CB    . ASP E  4  118  ? 306.490 364.148 370.970 1.00 120.60 ? 119  ASP sL CB    1 
ATOM   6679   C  CG    . ASP E  4  118  ? 304.991 363.896 371.019 1.00 120.60 ? 119  ASP sL CG    1 
ATOM   6680   O  OD1   . ASP E  4  118  ? 304.464 363.159 370.160 1.00 120.60 ? 119  ASP sL OD1   1 
ATOM   6681   O  OD2   . ASP E  4  118  ? 304.335 364.433 371.934 1.00 120.60 ? 119  ASP sL OD2   1 
ATOM   6682   N  N     . VAL E  4  119  ? 306.953 360.818 369.638 1.00 115.96 ? 120  VAL sL N     1 
ATOM   6683   C  CA    . VAL E  4  119  ? 306.591 359.997 368.494 1.00 115.96 ? 120  VAL sL CA    1 
ATOM   6684   C  C     . VAL E  4  119  ? 305.541 359.001 368.962 1.00 115.96 ? 120  VAL sL C     1 
ATOM   6685   O  O     . VAL E  4  119  ? 305.645 358.455 370.064 1.00 115.96 ? 120  VAL sL O     1 
ATOM   6686   C  CB    . VAL E  4  119  ? 307.829 359.296 367.903 1.00 115.96 ? 120  VAL sL CB    1 
ATOM   6687   C  CG1   . VAL E  4  119  ? 308.590 360.255 367.015 1.00 115.96 ? 120  VAL sL CG1   1 
ATOM   6688   C  CG2   . VAL E  4  119  ? 308.736 358.822 369.019 1.00 115.96 ? 120  VAL sL CG2   1 
ATOM   6689   N  N     . GLN E  4  120  ? 304.513 358.788 368.140 1.00 114.74 ? 121  GLN sL N     1 
ATOM   6690   C  CA    . GLN E  4  120  ? 303.457 357.833 368.452 1.00 114.74 ? 121  GLN sL CA    1 
ATOM   6691   C  C     . GLN E  4  120  ? 303.195 356.950 367.238 1.00 114.74 ? 121  GLN sL C     1 
ATOM   6692   O  O     . GLN E  4  120  ? 303.453 357.336 366.096 1.00 114.74 ? 121  GLN sL O     1 
ATOM   6693   C  CB    . GLN E  4  120  ? 302.173 358.530 368.908 1.00 114.74 ? 121  GLN sL CB    1 
ATOM   6694   C  CG    . GLN E  4  120  ? 302.249 359.073 370.325 1.00 114.74 ? 121  GLN sL CG    1 
ATOM   6695   C  CD    . GLN E  4  120  ? 302.868 358.087 371.301 1.00 114.74 ? 121  GLN sL CD    1 
ATOM   6696   O  OE1   . GLN E  4  120  ? 303.830 358.409 371.996 1.00 114.74 ? 121  GLN sL OE1   1 
ATOM   6697   N  NE2   . GLN E  4  120  ? 302.311 356.884 371.366 1.00 114.74 ? 121  GLN sL NE2   1 
ATOM   6698   N  N     . ILE E  4  121  ? 302.697 355.738 367.506 1.00 108.58 ? 122  ILE sL N     1 
ATOM   6699   C  CA    . ILE E  4  121  ? 302.354 354.803 366.435 1.00 108.58 ? 122  ILE sL CA    1 
ATOM   6700   C  C     . ILE E  4  121  ? 301.379 355.455 365.461 1.00 108.58 ? 122  ILE sL C     1 
ATOM   6701   O  O     . ILE E  4  121  ? 300.489 356.225 365.840 1.00 108.58 ? 122  ILE sL O     1 
ATOM   6702   C  CB    . ILE E  4  121  ? 301.779 353.502 367.021 1.00 108.58 ? 122  ILE sL CB    1 
ATOM   6703   C  CG1   . ILE E  4  121  ? 302.876 352.687 367.704 1.00 108.58 ? 122  ILE sL CG1   1 
ATOM   6704   C  CG2   . ILE E  4  121  ? 301.101 352.658 365.952 1.00 108.58 ? 122  ILE sL CG2   1 
ATOM   6705   C  CD1   . ILE E  4  121  ? 304.243 352.864 367.084 1.00 108.58 ? 122  ILE sL CD1   1 
ATOM   6706   N  N     . GLY E  4  122  ? 301.559 355.148 364.181 1.00 117.16 ? 123  GLY sL N     1 
ATOM   6707   C  CA    . GLY E  4  122  ? 300.734 355.754 363.153 1.00 117.16 ? 123  GLY sL CA    1 
ATOM   6708   C  C     . GLY E  4  122  ? 301.016 357.225 362.949 1.00 117.16 ? 123  GLY sL C     1 
ATOM   6709   O  O     . GLY E  4  122  ? 300.082 358.030 362.891 1.00 117.16 ? 123  GLY sL O     1 
ATOM   6710   N  N     . ASP E  4  123  ? 302.287 357.594 362.853 1.00 120.04 ? 124  ASP sL N     1 
ATOM   6711   C  CA    . ASP E  4  123  ? 302.708 358.963 362.620 1.00 120.04 ? 124  ASP sL CA    1 
ATOM   6712   C  C     . ASP E  4  123  ? 303.439 359.051 361.288 1.00 120.04 ? 124  ASP sL C     1 
ATOM   6713   O  O     . ASP E  4  123  ? 304.190 358.145 360.916 1.00 120.04 ? 124  ASP sL O     1 
ATOM   6714   C  CB    . ASP E  4  123  ? 303.616 359.449 363.748 1.00 120.04 ? 124  ASP sL CB    1 
ATOM   6715   C  CG    . ASP E  4  123  ? 303.891 360.928 363.674 1.00 120.04 ? 124  ASP sL CG    1 
ATOM   6716   O  OD1   . ASP E  4  123  ? 304.637 361.347 362.767 1.00 120.04 ? 124  ASP sL OD1   1 
ATOM   6717   O  OD2   . ASP E  4  123  ? 303.366 361.673 364.525 1.00 120.04 ? 124  ASP sL OD2   1 
ATOM   6718   N  N     . ILE E  4  124  ? 303.217 360.148 360.567 1.00 116.13 ? 125  ILE sL N     1 
ATOM   6719   C  CA    . ILE E  4  124  ? 303.869 360.386 359.284 1.00 116.13 ? 125  ILE sL CA    1 
ATOM   6720   C  C     . ILE E  4  124  ? 305.136 361.185 359.525 1.00 116.13 ? 125  ILE sL C     1 
ATOM   6721   O  O     . ILE E  4  124  ? 305.113 362.216 360.208 1.00 116.13 ? 125  ILE sL O     1 
ATOM   6722   C  CB    . ILE E  4  124  ? 302.948 361.115 358.291 1.00 116.13 ? 125  ILE sL CB    1 
ATOM   6723   C  CG1   . ILE E  4  124  ? 301.542 360.516 358.281 1.00 116.13 ? 125  ILE sL CG1   1 
ATOM   6724   C  CG2   . ILE E  4  124  ? 303.544 361.076 356.896 1.00 116.13 ? 125  ILE sL CG2   1 
ATOM   6725   C  CD1   . ILE E  4  124  ? 300.587 361.156 359.249 1.00 116.13 ? 125  ILE sL CD1   1 
ATOM   6726   N  N     . VAL E  4  125  ? 306.239 360.716 358.954 1.00 109.46 ? 126  VAL sL N     1 
ATOM   6727   C  CA    . VAL E  4  125  ? 307.550 361.278 359.213 1.00 109.46 ? 126  VAL sL CA    1 
ATOM   6728   C  C     . VAL E  4  125  ? 308.354 361.262 357.925 1.00 109.46 ? 126  VAL sL C     1 
ATOM   6729   O  O     . VAL E  4  125  ? 308.261 360.342 357.111 1.00 109.46 ? 126  VAL sL O     1 
ATOM   6730   C  CB    . VAL E  4  125  ? 308.282 360.519 360.333 1.00 109.46 ? 126  VAL sL CB    1 
ATOM   6731   C  CG1   . VAL E  4  125  ? 308.347 359.050 360.010 1.00 109.46 ? 126  VAL sL CG1   1 
ATOM   6732   C  CG2   . VAL E  4  125  ? 309.659 361.065 360.528 1.00 109.46 ? 126  VAL sL CG2   1 
ATOM   6733   N  N     . THR E  4  126  ? 309.131 362.322 357.744 1.00 107.12 ? 127  THR sL N     1 
ATOM   6734   C  CA    . THR E  4  126  ? 309.995 362.452 356.590 1.00 107.12 ? 127  THR sL CA    1 
ATOM   6735   C  C     . THR E  4  126  ? 311.390 362.018 356.965 1.00 107.12 ? 127  THR sL C     1 
ATOM   6736   O  O     . THR E  4  126  ? 311.883 362.324 358.061 1.00 107.12 ? 127  THR sL O     1 
ATOM   6737   C  CB    . THR E  4  126  ? 310.087 363.869 356.060 1.00 107.12 ? 127  THR sL CB    1 
ATOM   6738   O  OG1   . THR E  4  126  ? 311.139 364.553 356.752 1.00 107.12 ? 127  THR sL OG1   1 
ATOM   6739   C  CG2   . THR E  4  126  ? 308.789 364.578 356.297 1.00 107.12 ? 127  THR sL CG2   1 
ATOM   6740   N  N     . VAL E  4  127  ? 312.028 361.366 356.024 1.00 109.30 ? 128  VAL sL N     1 
ATOM   6741   C  CA    . VAL E  4  127  ? 313.269 360.690 356.300 1.00 109.30 ? 128  VAL sL CA    1 
ATOM   6742   C  C     . VAL E  4  127  ? 314.226 361.082 355.157 1.00 109.30 ? 128  VAL sL C     1 
ATOM   6743   O  O     . VAL E  4  127  ? 313.782 361.459 354.061 1.00 109.30 ? 128  VAL sL O     1 
ATOM   6744   C  CB    . VAL E  4  127  ? 312.851 359.179 356.645 1.00 109.30 ? 128  VAL sL CB    1 
ATOM   6745   C  CG1   . VAL E  4  127  ? 312.437 358.247 355.489 1.00 109.30 ? 128  VAL sL CG1   1 
ATOM   6746   C  CG2   . VAL E  4  127  ? 313.783 358.510 357.626 1.00 109.30 ? 128  VAL sL CG2   1 
ATOM   6747   N  N     . GLY E  4  128  ? 315.539 361.164 355.464 1.00 106.99 ? 129  GLY sL N     1 
ATOM   6748   C  CA    . GLY E  4  128  ? 316.564 361.533 354.468 1.00 106.99 ? 129  GLY sL CA    1 
ATOM   6749   C  C     . GLY E  4  128  ? 317.678 360.493 354.334 1.00 106.99 ? 129  GLY sL C     1 
ATOM   6750   O  O     . GLY E  4  128  ? 318.086 359.865 355.313 1.00 106.99 ? 129  GLY sL O     1 
ATOM   6751   N  N     . GLU E  4  129  ? 318.137 360.278 353.089 1.00 104.05 ? 130  GLU sL N     1 
ATOM   6752   C  CA    . GLU E  4  129  ? 319.221 359.321 352.811 1.00 104.05 ? 130  GLU sL CA    1 
ATOM   6753   C  C     . GLU E  4  129  ? 320.556 359.824 353.354 1.00 104.05 ? 130  GLU sL C     1 
ATOM   6754   O  O     . GLU E  4  129  ? 320.880 361.008 353.243 1.00 104.05 ? 130  GLU sL O     1 
ATOM   6755   C  CB    . GLU E  4  129  ? 319.353 359.066 351.303 1.00 104.05 ? 130  GLU sL CB    1 
ATOM   6756   C  CG    . GLU E  4  129  ? 320.158 357.832 350.904 1.00 104.05 ? 130  GLU sL CG    1 
ATOM   6757   C  CD    . GLU E  4  129  ? 320.326 357.716 349.400 1.00 104.05 ? 130  GLU sL CD    1 
ATOM   6758   O  OE1   . GLU E  4  129  ? 319.637 358.457 348.668 1.00 104.05 ? 130  GLU sL OE1   1 
ATOM   6759   O  OE2   . GLU E  4  129  ? 321.125 356.868 348.950 1.00 104.05 ? 130  GLU sL OE2   1 
ATOM   6760   N  N     . CYS E  4  130  ? 321.343 358.916 353.928 1.00 94.20  ? 131  CYS sL N     1 
ATOM   6761   C  CA    . CYS E  4  130  ? 322.620 359.280 354.535 1.00 94.20  ? 131  CYS sL CA    1 
ATOM   6762   C  C     . CYS E  4  130  ? 323.602 358.136 354.329 1.00 94.20  ? 131  CYS sL C     1 
ATOM   6763   O  O     . CYS E  4  130  ? 323.305 357.157 353.640 1.00 94.20  ? 131  CYS sL O     1 
ATOM   6764   C  CB    . CYS E  4  130  ? 322.441 359.605 356.020 1.00 94.20  ? 131  CYS sL CB    1 
ATOM   6765   S  SG    . CYS E  4  130  ? 322.013 358.168 357.014 1.00 94.20  ? 131  CYS sL SG    1 
ATOM   6766   N  N     . ARG E  4  131  ? 324.778 358.261 354.931 1.00 94.82  ? 132  ARG sL N     1 
ATOM   6767   C  CA    . ARG E  4  131  ? 325.762 357.199 354.854 1.00 94.82  ? 132  ARG sL CA    1 
ATOM   6768   C  C     . ARG E  4  131  ? 325.268 355.980 355.631 1.00 94.82  ? 132  ARG sL C     1 
ATOM   6769   O  O     . ARG E  4  131  ? 324.492 356.115 356.578 1.00 94.82  ? 132  ARG sL O     1 
ATOM   6770   C  CB    . ARG E  4  131  ? 327.108 357.679 355.396 1.00 94.82  ? 132  ARG sL CB    1 
ATOM   6771   C  CG    . ARG E  4  131  ? 327.143 357.955 356.889 1.00 94.82  ? 132  ARG sL CG    1 
ATOM   6772   C  CD    . ARG E  4  131  ? 328.576 358.081 357.391 1.00 94.82  ? 132  ARG sL CD    1 
ATOM   6773   N  NE    . ARG E  4  131  ? 329.057 356.842 357.987 1.00 94.82  ? 132  ARG sL NE    1 
ATOM   6774   C  CZ    . ARG E  4  131  ? 329.270 356.663 359.283 1.00 94.82  ? 132  ARG sL CZ    1 
ATOM   6775   N  NH1   . ARG E  4  131  ? 329.072 357.636 360.157 1.00 94.82  ? 132  ARG sL NH1   1 
ATOM   6776   N  NH2   . ARG E  4  131  ? 329.695 355.477 359.714 1.00 94.82  ? 132  ARG sL NH2   1 
ATOM   6777   N  N     . PRO E  4  132  ? 325.676 354.778 355.231 1.00 93.05  ? 133  PRO sL N     1 
ATOM   6778   C  CA    . PRO E  4  132  ? 325.142 353.570 355.870 1.00 93.05  ? 133  PRO sL CA    1 
ATOM   6779   C  C     . PRO E  4  132  ? 325.546 353.476 357.333 1.00 93.05  ? 133  PRO sL C     1 
ATOM   6780   O  O     . PRO E  4  132  ? 326.607 353.954 357.735 1.00 93.05  ? 133  PRO sL O     1 
ATOM   6781   C  CB    . PRO E  4  132  ? 325.755 352.432 355.048 1.00 93.05  ? 133  PRO sL CB    1 
ATOM   6782   C  CG    . PRO E  4  132  ? 326.180 353.061 353.772 1.00 93.05  ? 133  PRO sL CG    1 
ATOM   6783   C  CD    . PRO E  4  132  ? 326.576 354.453 354.116 1.00 93.05  ? 133  PRO sL CD    1 
ATOM   6784   N  N     . LEU E  4  133  ? 324.683 352.844 358.127 1.00 98.16  ? 134  LEU sL N     1 
ATOM   6785   C  CA    . LEU E  4  133  ? 324.930 352.611 359.544 1.00 98.16  ? 134  LEU sL CA    1 
ATOM   6786   C  C     . LEU E  4  133  ? 324.814 351.150 359.954 1.00 98.16  ? 134  LEU sL C     1 
ATOM   6787   O  O     . LEU E  4  133  ? 325.486 350.735 360.898 1.00 98.16  ? 134  LEU sL O     1 
ATOM   6788   C  CB    . LEU E  4  133  ? 323.956 353.430 360.404 1.00 98.16  ? 134  LEU sL CB    1 
ATOM   6789   C  CG    . LEU E  4  133  ? 324.001 354.956 360.371 1.00 98.16  ? 134  LEU sL CG    1 
ATOM   6790   C  CD1   . LEU E  4  133  ? 325.423 355.451 360.258 1.00 98.16  ? 134  LEU sL CD1   1 
ATOM   6791   C  CD2   . LEU E  4  133  ? 323.135 355.500 359.257 1.00 98.16  ? 134  LEU sL CD2   1 
ATOM   6792   N  N     . SER E  4  134  ? 323.966 350.372 359.293 1.00 104.12 ? 135  SER sL N     1 
ATOM   6793   C  CA    . SER E  4  134  ? 323.789 348.957 359.590 1.00 104.12 ? 135  SER sL CA    1 
ATOM   6794   C  C     . SER E  4  134  ? 323.268 348.290 358.322 1.00 104.12 ? 135  SER sL C     1 
ATOM   6795   O  O     . SER E  4  134  ? 323.364 348.858 357.230 1.00 104.12 ? 135  SER sL O     1 
ATOM   6796   C  CB    . SER E  4  134  ? 322.865 348.772 360.805 1.00 104.12 ? 135  SER sL CB    1 
ATOM   6797   O  OG    . SER E  4  134  ? 323.496 349.224 361.990 1.00 104.12 ? 135  SER sL OG    1 
ATOM   6798   N  N     . LYS E  4  135  ? 322.729 347.075 358.457 1.00 98.67  ? 136  LYS sL N     1 
ATOM   6799   C  CA    . LYS E  4  135  ? 322.135 346.413 357.301 1.00 98.67  ? 136  LYS sL CA    1 
ATOM   6800   C  C     . LYS E  4  135  ? 321.083 347.277 356.636 1.00 98.67  ? 136  LYS sL C     1 
ATOM   6801   O  O     . LYS E  4  135  ? 321.141 347.511 355.425 1.00 98.67  ? 136  LYS sL O     1 
ATOM   6802   C  CB    . LYS E  4  135  ? 321.456 345.105 357.691 1.00 98.67  ? 136  LYS sL CB    1 
ATOM   6803   C  CG    . LYS E  4  135  ? 322.315 343.877 357.768 1.00 98.67  ? 136  LYS sL CG    1 
ATOM   6804   C  CD    . LYS E  4  135  ? 323.398 344.002 358.786 1.00 98.67  ? 136  LYS sL CD    1 
ATOM   6805   C  CE    . LYS E  4  135  ? 324.160 342.714 358.817 1.00 98.67  ? 136  LYS sL CE    1 
ATOM   6806   N  NZ    . LYS E  4  135  ? 324.939 342.605 360.061 1.00 98.67  ? 136  LYS sL NZ    1 
ATOM   6807   N  N     . THR E  4  136  ? 320.124 347.758 357.414 1.00 103.20 ? 137  THR sL N     1 
ATOM   6808   C  CA    . THR E  4  136  ? 318.890 348.313 356.889 1.00 103.20 ? 137  THR sL CA    1 
ATOM   6809   C  C     . THR E  4  136  ? 318.901 349.829 356.827 1.00 103.20 ? 137  THR sL C     1 
ATOM   6810   O  O     . THR E  4  136  ? 318.324 350.415 355.906 1.00 103.20 ? 137  THR sL O     1 
ATOM   6811   C  CB    . THR E  4  136  ? 317.729 347.850 357.760 1.00 103.20 ? 137  THR sL CB    1 
ATOM   6812   O  OG1   . THR E  4  136  ? 317.570 348.762 358.852 1.00 103.20 ? 137  THR sL OG1   1 
ATOM   6813   C  CG2   . THR E  4  136  ? 318.055 346.488 358.332 1.00 103.20 ? 137  THR sL CG2   1 
ATOM   6814   N  N     . VAL E  4  137  ? 319.548 350.475 357.784 1.00 102.35 ? 138  VAL sL N     1 
ATOM   6815   C  CA    . VAL E  4  137  ? 319.559 351.927 357.836 1.00 102.35 ? 138  VAL sL CA    1 
ATOM   6816   C  C     . VAL E  4  137  ? 320.493 352.456 356.764 1.00 102.35 ? 138  VAL sL C     1 
ATOM   6817   O  O     . VAL E  4  137  ? 321.706 352.224 356.796 1.00 102.35 ? 138  VAL sL O     1 
ATOM   6818   C  CB    . VAL E  4  137  ? 319.973 352.421 359.226 1.00 102.35 ? 138  VAL sL CB    1 
ATOM   6819   C  CG1   . VAL E  4  137  ? 318.810 352.340 360.176 1.00 102.35 ? 138  VAL sL CG1   1 
ATOM   6820   C  CG2   . VAL E  4  137  ? 321.081 351.573 359.753 1.00 102.35 ? 138  VAL sL CG2   1 
ATOM   6821   N  N     . ARG E  4  138  ? 319.919 353.129 355.786 1.00 106.77 ? 139  ARG sL N     1 
ATOM   6822   C  CA    . ARG E  4  138  ? 320.655 354.082 354.975 1.00 106.77 ? 139  ARG sL CA    1 
ATOM   6823   C  C     . ARG E  4  138  ? 320.004 355.440 355.109 1.00 106.77 ? 139  ARG sL C     1 
ATOM   6824   O  O     . ARG E  4  138  ? 320.360 356.387 354.419 1.00 106.77 ? 139  ARG sL O     1 
ATOM   6825   C  CB    . ARG E  4  138  ? 320.715 353.641 353.515 1.00 106.77 ? 139  ARG sL CB    1 
ATOM   6826   C  CG    . ARG E  4  138  ? 321.665 352.484 353.285 1.00 106.77 ? 139  ARG sL CG    1 
ATOM   6827   C  CD    . ARG E  4  138  ? 320.943 351.156 353.321 1.00 106.77 ? 139  ARG sL CD    1 
ATOM   6828   N  NE    . ARG E  4  138  ? 321.783 350.084 352.804 1.00 106.77 ? 139  ARG sL NE    1 
ATOM   6829   C  CZ    . ARG E  4  138  ? 322.618 349.367 353.541 1.00 106.77 ? 139  ARG sL CZ    1 
ATOM   6830   N  NH1   . ARG E  4  138  ? 322.751 349.580 354.840 1.00 106.77 ? 139  ARG sL NH1   1 
ATOM   6831   N  NH2   . ARG E  4  138  ? 323.340 348.414 352.961 1.00 106.77 ? 139  ARG sL NH2   1 
ATOM   6832   N  N     . PHE E  4  139  ? 319.062 355.549 356.005 1.00 110.30 ? 140  PHE sL N     1 
ATOM   6833   C  CA    . PHE E  4  139  ? 318.172 356.661 355.948 1.00 110.30 ? 140  PHE sL CA    1 
ATOM   6834   C  C     . PHE E  4  139  ? 318.189 357.277 357.354 1.00 110.30 ? 140  PHE sL C     1 
ATOM   6835   O  O     . PHE E  4  139  ? 318.669 356.646 358.296 1.00 110.30 ? 140  PHE sL O     1 
ATOM   6836   C  CB    . PHE E  4  139  ? 316.789 356.178 355.514 1.00 110.30 ? 140  PHE sL CB    1 
ATOM   6837   C  CG    . PHE E  4  139  ? 316.193 357.037 354.507 1.00 110.30 ? 140  PHE sL CG    1 
ATOM   6838   C  CD1   . PHE E  4  139  ? 315.617 358.210 354.907 1.00 110.30 ? 140  PHE sL CD1   1 
ATOM   6839   C  CD2   . PHE E  4  139  ? 315.931 356.529 353.204 1.00 110.30 ? 140  PHE sL CD2   1 
ATOM   6840   C  CE1   . PHE E  4  139  ? 315.083 358.954 353.995 1.00 110.30 ? 140  PHE sL CE1   1 
ATOM   6841   C  CE2   . PHE E  4  139  ? 315.355 357.287 352.295 1.00 110.30 ? 140  PHE sL CE2   1 
ATOM   6842   C  CZ    . PHE E  4  139  ? 314.941 358.589 352.697 1.00 110.30 ? 140  PHE sL CZ    1 
ATOM   6843   N  N     . ASN E  4  140  ? 317.675 358.494 357.530 1.00 107.48 ? 141  ASN sL N     1 
ATOM   6844   C  CA    . ASN E  4  140  ? 317.722 359.109 358.857 1.00 107.48 ? 141  ASN sL CA    1 
ATOM   6845   C  C     . ASN E  4  140  ? 316.570 360.090 359.010 1.00 107.48 ? 141  ASN sL C     1 
ATOM   6846   O  O     . ASN E  4  140  ? 316.109 360.661 358.024 1.00 107.48 ? 141  ASN sL O     1 
ATOM   6847   C  CB    . ASN E  4  140  ? 319.060 359.815 359.097 1.00 107.48 ? 141  ASN sL CB    1 
ATOM   6848   C  CG    . ASN E  4  140  ? 319.762 359.322 360.344 1.00 107.48 ? 141  ASN sL CG    1 
ATOM   6849   O  OD1   . ASN E  4  140  ? 319.314 358.376 360.988 1.00 107.48 ? 141  ASN sL OD1   1 
ATOM   6850   N  ND2   . ASN E  4  140  ? 320.881 359.952 360.682 1.00 107.48 ? 141  ASN sL ND2   1 
ATOM   6851   N  N     . VAL E  4  141  ? 316.117 360.285 360.248 1.00 104.71 ? 142  VAL sL N     1 
ATOM   6852   C  CA    . VAL E  4  141  ? 314.903 361.053 360.493 1.00 104.71 ? 142  VAL sL CA    1 
ATOM   6853   C  C     . VAL E  4  141  ? 315.235 362.534 360.600 1.00 104.71 ? 142  VAL sL C     1 
ATOM   6854   O  O     . VAL E  4  141  ? 316.122 362.931 361.363 1.00 104.71 ? 142  VAL sL O     1 
ATOM   6855   C  CB    . VAL E  4  141  ? 314.211 360.551 361.765 1.00 104.71 ? 142  VAL sL CB    1 
ATOM   6856   C  CG1   . VAL E  4  141  ? 312.785 360.978 361.772 1.00 104.71 ? 142  VAL sL CG1   1 
ATOM   6857   C  CG2   . VAL E  4  141  ? 314.296 359.052 361.834 1.00 104.71 ? 142  VAL sL CG2   1 
ATOM   6858   N  N     . LEU E  4  142  ? 314.514 363.363 359.844 1.00 111.45 ? 143  LEU sL N     1 
ATOM   6859   C  CA    . LEU E  4  142  ? 314.719 364.807 359.865 1.00 111.45 ? 143  LEU sL CA    1 
ATOM   6860   C  C     . LEU E  4  142  ? 313.546 365.581 360.445 1.00 111.45 ? 143  LEU sL C     1 
ATOM   6861   O  O     . LEU E  4  142  ? 313.750 366.492 361.247 1.00 111.45 ? 143  LEU sL O     1 
ATOM   6862   C  CB    . LEU E  4  142  ? 315.013 365.358 358.461 1.00 111.45 ? 143  LEU sL CB    1 
ATOM   6863   C  CG    . LEU E  4  142  ? 316.256 364.987 357.651 1.00 111.45 ? 143  LEU sL CG    1 
ATOM   6864   C  CD1   . LEU E  4  142  ? 317.511 365.483 358.348 1.00 111.45 ? 143  LEU sL CD1   1 
ATOM   6865   C  CD2   . LEU E  4  142  ? 316.360 363.536 357.347 1.00 111.45 ? 143  LEU sL CD2   1 
ATOM   6866   N  N     . LYS E  4  143  ? 312.322 365.280 360.032 1.00 109.52 ? 144  LYS sL N     1 
ATOM   6867   C  CA    . LYS E  4  143  ? 311.170 366.072 360.434 1.00 109.52 ? 144  LYS sL CA    1 
ATOM   6868   C  C     . LYS E  4  143  ? 310.020 365.148 360.793 1.00 109.52 ? 144  LYS sL C     1 
ATOM   6869   O  O     . LYS E  4  143  ? 309.869 364.078 360.201 1.00 109.52 ? 144  LYS sL O     1 
ATOM   6870   C  CB    . LYS E  4  143  ? 310.752 367.032 359.320 1.00 109.52 ? 144  LYS sL CB    1 
ATOM   6871   C  CG    . LYS E  4  143  ? 309.882 368.181 359.782 1.00 109.52 ? 144  LYS sL CG    1 
ATOM   6872   C  CD    . LYS E  4  143  ? 309.012 368.692 358.655 1.00 109.52 ? 144  LYS sL CD    1 
ATOM   6873   C  CE    . LYS E  4  143  ? 307.974 367.659 358.268 1.00 109.52 ? 144  LYS sL CE    1 
ATOM   6874   N  NZ    . LYS E  4  143  ? 307.515 366.874 359.449 1.00 109.52 ? 144  LYS sL NZ    1 
ATOM   6875   N  N     . VAL E  4  144  ? 309.207 365.569 361.756 1.00 109.71 ? 145  VAL sL N     1 
ATOM   6876   C  CA    . VAL E  4  144  ? 308.105 364.766 362.269 1.00 109.71 ? 145  VAL sL CA    1 
ATOM   6877   C  C     . VAL E  4  144  ? 306.843 365.612 362.274 1.00 109.71 ? 145  VAL sL C     1 
ATOM   6878   O  O     . VAL E  4  144  ? 306.845 366.732 362.798 1.00 109.71 ? 145  VAL sL O     1 
ATOM   6879   C  CB    . VAL E  4  144  ? 308.403 364.235 363.681 1.00 109.71 ? 145  VAL sL CB    1 
ATOM   6880   C  CG1   . VAL E  4  144  ? 307.145 363.667 364.307 1.00 109.71 ? 145  VAL sL CG1   1 
ATOM   6881   C  CG2   . VAL E  4  144  ? 309.492 363.186 363.625 1.00 109.71 ? 145  VAL sL CG2   1 
ATOM   6882   N  N     . THR E  4  145  ? 305.770 365.075 361.701 1.00 118.23 ? 146  THR sL N     1 
ATOM   6883   C  CA    . THR E  4  145  ? 304.464 365.714 361.732 1.00 118.23 ? 146  THR sL CA    1 
ATOM   6884   C  C     . THR E  4  145  ? 303.431 364.748 362.297 1.00 118.23 ? 146  THR sL C     1 
ATOM   6885   O  O     . THR E  4  145  ? 303.346 363.593 361.873 1.00 118.23 ? 146  THR sL O     1 
ATOM   6886   C  CB    . THR E  4  145  ? 304.042 366.199 360.341 1.00 118.23 ? 146  THR sL CB    1 
ATOM   6887   O  OG1   . THR E  4  145  ? 302.650 366.538 360.352 1.00 118.23 ? 146  THR sL OG1   1 
ATOM   6888   C  CG2   . THR E  4  145  ? 304.308 365.139 359.289 1.00 118.23 ? 146  THR sL CG2   1 
ATOM   6889   N  N     . LYS E  4  146  ? 302.646 365.236 363.252 1.00 126.76 ? 147  LYS sL N     1 
ATOM   6890   C  CA    . LYS E  4  146  ? 301.705 364.386 363.969 1.00 126.76 ? 147  LYS sL CA    1 
ATOM   6891   C  C     . LYS E  4  146  ? 300.570 363.940 363.058 1.00 126.76 ? 147  LYS sL C     1 
ATOM   6892   O  O     . LYS E  4  146  ? 300.324 364.537 362.007 1.00 126.76 ? 147  LYS sL O     1 
ATOM   6893   C  CB    . LYS E  4  146  ? 301.148 365.132 365.181 1.00 126.76 ? 147  LYS sL CB    1 
ATOM   6894   C  CG    . LYS E  4  146  ? 300.502 364.243 366.226 1.00 126.76 ? 147  LYS sL CG    1 
ATOM   6895   C  CD    . LYS E  4  146  ? 301.418 363.109 366.638 1.00 126.76 ? 147  LYS sL CD    1 
ATOM   6896   C  CE    . LYS E  4  146  ? 302.679 363.627 367.298 1.00 126.76 ? 147  LYS sL CE    1 
ATOM   6897   N  NZ    . LYS E  4  146  ? 303.384 362.549 368.032 1.00 126.76 ? 147  LYS sL NZ    1 
ATOM   6898   N  N     . ALA E  4  147  ? 299.880 362.875 363.465 1.00 135.78 ? 148  ALA sL N     1 
ATOM   6899   C  CA    . ALA E  4  147  ? 298.758 362.319 362.711 1.00 135.78 ? 148  ALA sL CA    1 
ATOM   6900   C  C     . ALA E  4  147  ? 297.491 362.464 363.544 1.00 135.78 ? 148  ALA sL C     1 
ATOM   6901   O  O     . ALA E  4  147  ? 297.092 361.547 364.261 1.00 135.78 ? 148  ALA sL O     1 
ATOM   6902   C  CB    . ALA E  4  147  ? 299.015 360.864 362.357 1.00 135.78 ? 148  ALA sL CB    1 
ATOM   6903   N  N     . ALA E  4  148  ? 296.849 363.629 363.433 1.00 145.22 ? 149  ALA sL N     1 
ATOM   6904   C  CA    . ALA E  4  148  ? 295.593 363.912 364.130 1.00 145.22 ? 149  ALA sL CA    1 
ATOM   6905   C  C     . ALA E  4  148  ? 295.726 363.685 365.633 1.00 145.22 ? 149  ALA sL C     1 
ATOM   6906   O  O     . ALA E  4  148  ? 294.773 363.290 366.308 1.00 145.22 ? 149  ALA sL O     1 
ATOM   6907   C  CB    . ALA E  4  148  ? 294.442 363.083 363.555 1.00 145.22 ? 149  ALA sL CB    1 
ATOM   6908   N  N     . GLY E  4  149  ? 296.920 363.937 366.160 1.00 169.64 ? 150  GLY sL N     1 
ATOM   6909   C  CA    . GLY E  4  149  ? 297.189 363.713 367.564 1.00 169.64 ? 150  GLY sL CA    1 
ATOM   6910   C  C     . GLY E  4  149  ? 297.299 364.996 368.359 1.00 169.64 ? 150  GLY sL C     1 
ATOM   6911   O  O     . GLY E  4  149  ? 296.392 365.832 368.326 1.00 169.64 ? 150  GLY sL O     1 
ATOM   6912   N  N     . THR E  4  150  ? 298.406 365.155 369.083 1.00 183.54 ? 151  THR sL N     1 
ATOM   6913   C  CA    . THR E  4  150  ? 298.711 366.318 369.915 1.00 183.54 ? 151  THR sL CA    1 
ATOM   6914   C  C     . THR E  4  150  ? 297.640 366.596 370.965 1.00 183.54 ? 151  THR sL C     1 
ATOM   6915   O  O     . THR E  4  150  ? 297.651 367.667 371.586 1.00 183.54 ? 151  THR sL O     1 
ATOM   6916   C  CB    . THR E  4  150  ? 298.949 367.581 369.070 1.00 183.54 ? 151  THR sL CB    1 
ATOM   6917   O  OG1   . THR E  4  150  ? 297.777 367.891 368.305 1.00 183.54 ? 151  THR sL OG1   1 
ATOM   6918   C  CG2   . THR E  4  150  ? 300.123 367.380 368.127 1.00 183.54 ? 151  THR sL CG2   1 
ATOM   6919   N  N     . LYS E  4  151  ? 296.720 365.660 371.185 1.00 194.97 ? 152  LYS sL N     1 
ATOM   6920   C  CA    . LYS E  4  151  ? 295.698 365.806 372.218 1.00 194.97 ? 152  LYS sL CA    1 
ATOM   6921   C  C     . LYS E  4  151  ? 295.083 364.440 372.475 1.00 194.97 ? 152  LYS sL C     1 
ATOM   6922   O  O     . LYS E  4  151  ? 294.542 363.821 371.553 1.00 194.97 ? 152  LYS sL O     1 
ATOM   6923   C  CB    . LYS E  4  151  ? 294.630 366.824 371.802 1.00 194.97 ? 152  LYS sL CB    1 
ATOM   6924   C  CG    . LYS E  4  151  ? 294.090 366.645 370.391 1.00 194.97 ? 152  LYS sL CG    1 
ATOM   6925   C  CD    . LYS E  4  151  ? 292.736 367.316 370.234 1.00 194.97 ? 152  LYS sL CD    1 
ATOM   6926   C  CE    . LYS E  4  151  ? 291.917 366.653 369.141 1.00 194.97 ? 152  LYS sL CE    1 
ATOM   6927   N  NZ    . LYS E  4  151  ? 291.774 365.192 369.366 1.00 194.97 ? 152  LYS sL NZ    1 
ATOM   6928   N  N     . LYS E  4  152  ? 295.164 363.970 373.717 1.00 198.19 ? 153  LYS sL N     1 
ATOM   6929   C  CA    . LYS E  4  152  ? 294.643 362.666 374.099 1.00 198.19 ? 153  LYS sL CA    1 
ATOM   6930   C  C     . LYS E  4  152  ? 293.762 362.804 375.332 1.00 198.19 ? 153  LYS sL C     1 
ATOM   6931   O  O     . LYS E  4  152  ? 293.960 363.697 376.160 1.00 198.19 ? 153  LYS sL O     1 
ATOM   6932   C  CB    . LYS E  4  152  ? 295.772 361.666 374.384 1.00 198.19 ? 153  LYS sL CB    1 
ATOM   6933   C  CG    . LYS E  4  152  ? 296.766 361.502 373.252 1.00 198.19 ? 153  LYS sL CG    1 
ATOM   6934   C  CD    . LYS E  4  152  ? 296.070 361.033 371.991 1.00 198.19 ? 153  LYS sL CD    1 
ATOM   6935   C  CE    . LYS E  4  152  ? 296.706 361.636 370.753 1.00 198.19 ? 153  LYS sL CE    1 
ATOM   6936   N  NZ    . LYS E  4  152  ? 295.669 362.024 369.761 1.00 198.19 ? 153  LYS sL NZ    1 
ATOM   6937   N  N     . GLN E  4  153  ? 292.786 361.906 375.445 1.00 203.61 ? 154  GLN sL N     1 
ATOM   6938   C  CA    . GLN E  4  153  ? 291.901 361.884 376.606 1.00 203.61 ? 154  GLN sL CA    1 
ATOM   6939   C  C     . GLN E  4  153  ? 292.350 360.823 377.605 1.00 203.61 ? 154  GLN sL C     1 
ATOM   6940   O  O     . GLN E  4  153  ? 293.450 360.899 378.151 1.00 203.61 ? 154  GLN sL O     1 
ATOM   6941   C  CB    . GLN E  4  153  ? 290.447 361.630 376.190 1.00 203.61 ? 154  GLN sL CB    1 
ATOM   6942   C  CG    . GLN E  4  153  ? 290.231 360.406 375.312 1.00 203.61 ? 154  GLN sL CG    1 
ATOM   6943   C  CD    . GLN E  4  153  ? 288.769 360.198 374.955 1.00 203.61 ? 154  GLN sL CD    1 
ATOM   6944   O  OE1   . GLN E  4  153  ? 287.897 360.946 375.398 1.00 203.61 ? 154  GLN sL OE1   1 
ATOM   6945   N  NE2   . GLN E  4  153  ? 288.494 359.174 374.156 1.00 203.61 ? 154  GLN sL NE2   1 
ATOM   6946   N  N     . GLY F  5  1    ? 279.393 339.077 340.357 1.00 107.28 ? 2    GLY sX N     1 
ATOM   6947   C  CA    . GLY F  5  1    ? 280.153 338.749 339.165 1.00 107.28 ? 2    GLY sX CA    1 
ATOM   6948   C  C     . GLY F  5  1    ? 281.628 338.548 339.439 1.00 107.28 ? 2    GLY sX C     1 
ATOM   6949   O  O     . GLY F  5  1    ? 282.003 337.828 340.360 1.00 107.28 ? 2    GLY sX O     1 
ATOM   6950   N  N     . LYS F  5  2    ? 282.469 339.186 338.634 1.00 106.15 ? 3    LYS sX N     1 
ATOM   6951   C  CA    . LYS F  5  2    ? 283.909 339.124 338.808 1.00 106.15 ? 3    LYS sX CA    1 
ATOM   6952   C  C     . LYS F  5  2    ? 284.396 340.427 339.416 1.00 106.15 ? 3    LYS sX C     1 
ATOM   6953   O  O     . LYS F  5  2    ? 283.731 341.459 339.320 1.00 106.15 ? 3    LYS sX O     1 
ATOM   6954   C  CB    . LYS F  5  2    ? 284.621 338.874 337.488 1.00 106.15 ? 3    LYS sX CB    1 
ATOM   6955   C  CG    . LYS F  5  2    ? 284.558 340.047 336.544 1.00 106.15 ? 3    LYS sX CG    1 
ATOM   6956   C  CD    . LYS F  5  2    ? 285.551 339.888 335.415 1.00 106.15 ? 3    LYS sX CD    1 
ATOM   6957   C  CE    . LYS F  5  2    ? 284.969 339.038 334.306 1.00 106.15 ? 3    LYS sX CE    1 
ATOM   6958   N  NZ    . LYS F  5  2    ? 285.806 339.083 333.080 1.00 106.15 ? 3    LYS sX NZ    1 
ATOM   6959   N  N     . CYS F  5  3    ? 285.562 340.359 340.051 1.00 106.83 ? 4    CYS sX N     1 
ATOM   6960   C  CA    . CYS F  5  3    ? 286.129 341.509 340.742 1.00 106.83 ? 4    CYS sX CA    1 
ATOM   6961   C  C     . CYS F  5  3    ? 286.424 342.604 339.738 1.00 106.83 ? 4    CYS sX C     1 
ATOM   6962   O  O     . CYS F  5  3    ? 286.914 342.327 338.646 1.00 106.83 ? 4    CYS sX O     1 
ATOM   6963   C  CB    . CYS F  5  3    ? 287.440 341.128 341.407 1.00 106.83 ? 4    CYS sX CB    1 
ATOM   6964   S  SG    . CYS F  5  3    ? 287.440 339.537 342.216 1.00 106.83 ? 4    CYS sX SG    1 
ATOM   6965   N  N     . ARG F  5  4    ? 286.132 343.860 340.101 1.00 110.59 ? 5    ARG sX N     1 
ATOM   6966   C  CA    . ARG F  5  4    ? 286.421 344.939 339.164 1.00 110.59 ? 5    ARG sX CA    1 
ATOM   6967   C  C     . ARG F  5  4    ? 286.960 346.189 339.844 1.00 110.59 ? 5    ARG sX C     1 
ATOM   6968   O  O     . ARG F  5  4    ? 286.831 347.286 339.291 1.00 110.59 ? 5    ARG sX O     1 
ATOM   6969   C  CB    . ARG F  5  4    ? 285.183 345.291 338.350 1.00 110.59 ? 5    ARG sX CB    1 
ATOM   6970   C  CG    . ARG F  5  4    ? 284.483 344.054 337.891 1.00 110.59 ? 5    ARG sX CG    1 
ATOM   6971   C  CD    . ARG F  5  4    ? 284.887 343.686 336.506 1.00 110.59 ? 5    ARG sX CD    1 
ATOM   6972   N  NE    . ARG F  5  4    ? 284.303 344.695 335.662 1.00 110.59 ? 5    ARG sX NE    1 
ATOM   6973   C  CZ    . ARG F  5  4    ? 283.021 344.685 335.354 1.00 110.59 ? 5    ARG sX CZ    1 
ATOM   6974   N  NH1   . ARG F  5  4    ? 282.237 343.675 335.677 1.00 110.59 ? 5    ARG sX NH1   1 
ATOM   6975   N  NH2   . ARG F  5  4    ? 282.501 345.732 334.767 1.00 110.59 ? 5    ARG sX NH2   1 
ATOM   6976   N  N     . GLY F  5  5    ? 287.567 346.055 341.015 1.00 105.40 ? 6    GLY sX N     1 
ATOM   6977   C  CA    . GLY F  5  5    ? 288.196 347.195 341.639 1.00 105.40 ? 6    GLY sX CA    1 
ATOM   6978   C  C     . GLY F  5  5    ? 289.397 347.674 340.852 1.00 105.40 ? 6    GLY sX C     1 
ATOM   6979   O  O     . GLY F  5  5    ? 289.872 347.024 339.924 1.00 105.40 ? 6    GLY sX O     1 
ATOM   6980   N  N     . LEU F  5  6    ? 289.883 348.859 341.209 1.00 97.74  ? 7    LEU sX N     1 
ATOM   6981   C  CA    . LEU F  5  6    ? 291.078 349.361 340.547 1.00 97.74  ? 7    LEU sX CA    1 
ATOM   6982   C  C     . LEU F  5  6    ? 292.337 348.963 341.295 1.00 97.74  ? 7    LEU sX C     1 
ATOM   6983   O  O     . LEU F  5  6    ? 293.384 348.756 340.675 1.00 97.74  ? 7    LEU sX O     1 
ATOM   6984   C  CB    . LEU F  5  6    ? 291.000 350.880 340.385 1.00 97.74  ? 7    LEU sX CB    1 
ATOM   6985   C  CG    . LEU F  5  6    ? 291.459 351.778 341.530 1.00 97.74  ? 7    LEU sX CG    1 
ATOM   6986   C  CD1   . LEU F  5  6    ? 291.680 353.189 341.024 1.00 97.74  ? 7    LEU sX CD1   1 
ATOM   6987   C  CD2   . LEU F  5  6    ? 290.433 351.774 342.644 1.00 97.74  ? 7    LEU sX CD2   1 
ATOM   6988   N  N     . ARG F  5  7    ? 292.256 348.852 342.613 1.00 100.86 ? 8    ARG sX N     1 
ATOM   6989   C  CA    . ARG F  5  7    ? 293.386 348.425 343.426 1.00 100.86 ? 8    ARG sX CA    1 
ATOM   6990   C  C     . ARG F  5  7    ? 293.211 346.944 343.772 1.00 100.86 ? 8    ARG sX C     1 
ATOM   6991   O  O     . ARG F  5  7    ? 293.071 346.538 344.923 1.00 100.86 ? 8    ARG sX O     1 
ATOM   6992   C  CB    . ARG F  5  7    ? 293.491 349.327 344.654 1.00 100.86 ? 8    ARG sX CB    1 
ATOM   6993   C  CG    . ARG F  5  7    ? 294.459 348.926 345.741 1.00 100.86 ? 8    ARG sX CG    1 
ATOM   6994   C  CD    . ARG F  5  7    ? 293.993 349.505 347.057 1.00 100.86 ? 8    ARG sX CD    1 
ATOM   6995   N  NE    . ARG F  5  7    ? 293.925 350.959 347.003 1.00 100.86 ? 8    ARG sX NE    1 
ATOM   6996   C  CZ    . ARG F  5  7    ? 292.804 351.658 347.088 1.00 100.86 ? 8    ARG sX CZ    1 
ATOM   6997   N  NH1   . ARG F  5  7    ? 291.630 351.065 347.227 1.00 100.86 ? 8    ARG sX NH1   1 
ATOM   6998   N  NH2   . ARG F  5  7    ? 292.860 352.984 347.029 1.00 100.86 ? 8    ARG sX NH2   1 
ATOM   6999   N  N     . THR F  5  8    ? 293.177 346.123 342.720 1.00 110.87 ? 9    THR sX N     1 
ATOM   7000   C  CA    . THR F  5  8    ? 292.888 344.708 342.923 1.00 110.87 ? 9    THR sX CA    1 
ATOM   7001   C  C     . THR F  5  8    ? 293.662 343.783 341.990 1.00 110.87 ? 9    THR sX C     1 
ATOM   7002   O  O     . THR F  5  8    ? 293.327 342.595 341.902 1.00 110.87 ? 9    THR sX O     1 
ATOM   7003   C  CB    . THR F  5  8    ? 291.393 344.437 342.759 1.00 110.87 ? 9    THR sX CB    1 
ATOM   7004   O  OG1   . THR F  5  8    ? 291.094 343.117 343.222 1.00 110.87 ? 9    THR sX OG1   1 
ATOM   7005   C  CG2   . THR F  5  8    ? 290.994 344.546 341.305 1.00 110.87 ? 9    THR sX CG2   1 
ATOM   7006   N  N     . ALA F  5  9    ? 294.685 344.283 341.294 1.00 108.14 ? 10   ALA sX N     1 
ATOM   7007   C  CA    . ALA F  5  9    ? 295.335 343.482 340.261 1.00 108.14 ? 10   ALA sX CA    1 
ATOM   7008   C  C     . ALA F  5  9    ? 295.861 342.166 340.817 1.00 108.14 ? 10   ALA sX C     1 
ATOM   7009   O  O     . ALA F  5  9    ? 295.872 341.151 340.115 1.00 108.14 ? 10   ALA sX O     1 
ATOM   7010   C  CB    . ALA F  5  9    ? 296.468 344.276 339.616 1.00 108.14 ? 10   ALA sX CB    1 
ATOM   7011   N  N     . ARG F  5  10   ? 296.295 342.165 342.077 1.00 99.01  ? 11   ARG sX N     1 
ATOM   7012   C  CA    . ARG F  5  10   ? 296.844 340.953 342.674 1.00 99.01  ? 11   ARG sX CA    1 
ATOM   7013   C  C     . ARG F  5  10   ? 295.823 339.829 342.665 1.00 99.01  ? 11   ARG sX C     1 
ATOM   7014   O  O     . ARG F  5  10   ? 296.130 338.694 342.284 1.00 99.01  ? 11   ARG sX O     1 
ATOM   7015   C  CB    . ARG F  5  10   ? 297.299 341.243 344.100 1.00 99.01  ? 11   ARG sX CB    1 
ATOM   7016   C  CG    . ARG F  5  10   ? 297.817 340.057 344.867 1.00 99.01  ? 11   ARG sX CG    1 
ATOM   7017   C  CD    . ARG F  5  10   ? 298.082 340.453 346.307 1.00 99.01  ? 11   ARG sX CD    1 
ATOM   7018   N  NE    . ARG F  5  10   ? 298.564 341.824 346.413 1.00 99.01  ? 11   ARG sX NE    1 
ATOM   7019   C  CZ    . ARG F  5  10   ? 297.920 342.798 347.041 1.00 99.01  ? 11   ARG sX CZ    1 
ATOM   7020   N  NH1   . ARG F  5  10   ? 296.755 342.588 347.628 1.00 99.01  ? 11   ARG sX NH1   1 
ATOM   7021   N  NH2   . ARG F  5  10   ? 298.454 344.014 347.069 1.00 99.01  ? 11   ARG sX NH2   1 
ATOM   7022   N  N     . LYS F  5  11   ? 294.596 340.132 343.085 1.00 100.44 ? 12   LYS sX N     1 
ATOM   7023   C  CA    . LYS F  5  11   ? 293.557 339.114 343.107 1.00 100.44 ? 12   LYS sX CA    1 
ATOM   7024   C  C     . LYS F  5  11   ? 293.294 338.576 341.711 1.00 100.44 ? 12   LYS sX C     1 
ATOM   7025   O  O     . LYS F  5  11   ? 293.204 337.360 341.515 1.00 100.44 ? 12   LYS sX O     1 
ATOM   7026   C  CB    . LYS F  5  11   ? 292.277 339.690 343.706 1.00 100.44 ? 12   LYS sX CB    1 
ATOM   7027   C  CG    . LYS F  5  11   ? 291.200 338.664 344.005 1.00 100.44 ? 12   LYS sX CG    1 
ATOM   7028   C  CD    . LYS F  5  11   ? 291.775 337.418 344.646 1.00 100.44 ? 12   LYS sX CD    1 
ATOM   7029   C  CE    . LYS F  5  11   ? 290.810 336.259 344.528 1.00 100.44 ? 12   LYS sX CE    1 
ATOM   7030   N  NZ    . LYS F  5  11   ? 289.537 336.544 345.241 1.00 100.44 ? 12   LYS sX NZ    1 
ATOM   7031   N  N     . LEU F  5  12   ? 293.181 339.466 340.727 1.00 99.22  ? 13   LEU sX N     1 
ATOM   7032   C  CA    . LEU F  5  12   ? 292.885 339.022 339.372 1.00 99.22  ? 13   LEU sX CA    1 
ATOM   7033   C  C     . LEU F  5  12   ? 293.995 338.136 338.840 1.00 99.22  ? 13   LEU sX C     1 
ATOM   7034   O  O     . LEU F  5  12   ? 293.736 337.077 338.261 1.00 99.22  ? 13   LEU sX O     1 
ATOM   7035   C  CB    . LEU F  5  12   ? 292.687 340.223 338.459 1.00 99.22  ? 13   LEU sX CB    1 
ATOM   7036   C  CG    . LEU F  5  12   ? 291.973 341.398 339.106 1.00 99.22  ? 13   LEU sX CG    1 
ATOM   7037   C  CD1   . LEU F  5  12   ? 292.002 342.558 338.158 1.00 99.22  ? 13   LEU sX CD1   1 
ATOM   7038   C  CD2   . LEU F  5  12   ? 290.550 341.019 339.442 1.00 99.22  ? 13   LEU sX CD2   1 
ATOM   7039   N  N     . ARG F  5  13   ? 295.242 338.554 339.034 1.00 98.42  ? 14   ARG sX N     1 
ATOM   7040   C  CA    . ARG F  5  13   ? 296.358 337.779 338.514 1.00 98.42  ? 14   ARG sX CA    1 
ATOM   7041   C  C     . ARG F  5  13   ? 296.448 336.423 339.192 1.00 98.42  ? 14   ARG sX C     1 
ATOM   7042   O  O     . ARG F  5  13   ? 296.652 335.402 338.525 1.00 98.42  ? 14   ARG sX O     1 
ATOM   7043   C  CB    . ARG F  5  13   ? 297.659 338.545 338.701 1.00 98.42  ? 14   ARG sX CB    1 
ATOM   7044   C  CG    . ARG F  5  13   ? 298.871 337.759 338.277 1.00 98.42  ? 14   ARG sX CG    1 
ATOM   7045   C  CD    . ARG F  5  13   ? 299.992 338.686 337.906 1.00 98.42  ? 14   ARG sX CD    1 
ATOM   7046   N  NE    . ARG F  5  13   ? 300.131 339.727 338.912 1.00 98.42  ? 14   ARG sX NE    1 
ATOM   7047   C  CZ    . ARG F  5  13   ? 301.253 339.979 339.566 1.00 98.42  ? 14   ARG sX CZ    1 
ATOM   7048   N  NH1   . ARG F  5  13   ? 302.355 339.287 339.334 1.00 98.42  ? 14   ARG sX NH1   1 
ATOM   7049   N  NH2   . ARG F  5  13   ? 301.269 340.946 340.478 1.00 98.42  ? 14   ARG sX NH2   1 
ATOM   7050   N  N     . SER F  5  14   ? 296.304 336.390 340.517 1.00 94.11  ? 15   SER sX N     1 
ATOM   7051   C  CA    . SER F  5  14   ? 296.383 335.121 341.227 1.00 94.11  ? 15   SER sX CA    1 
ATOM   7052   C  C     . SER F  5  14   ? 295.262 334.188 340.796 1.00 94.11  ? 15   SER sX C     1 
ATOM   7053   O  O     . SER F  5  14   ? 295.489 332.997 340.557 1.00 94.11  ? 15   SER sX O     1 
ATOM   7054   C  CB    . SER F  5  14   ? 296.339 335.363 342.732 1.00 94.11  ? 15   SER sX CB    1 
ATOM   7055   O  OG    . SER F  5  14   ? 295.035 335.724 343.139 1.00 94.11  ? 15   SER sX OG    1 
ATOM   7056   N  N     . HIS F  5  15   ? 294.043 334.714 340.676 1.00 94.96  ? 16   HIS sX N     1 
ATOM   7057   C  CA    . HIS F  5  15   ? 292.933 333.876 340.249 1.00 94.96  ? 16   HIS sX CA    1 
ATOM   7058   C  C     . HIS F  5  15   ? 293.133 333.364 338.833 1.00 94.96  ? 16   HIS sX C     1 
ATOM   7059   O  O     . HIS F  5  15   ? 292.846 332.196 338.555 1.00 94.96  ? 16   HIS sX O     1 
ATOM   7060   C  CB    . HIS F  5  15   ? 291.622 334.647 340.346 1.00 94.96  ? 16   HIS sX CB    1 
ATOM   7061   C  CG    . HIS F  5  15   ? 290.411 333.801 340.120 1.00 94.96  ? 16   HIS sX CG    1 
ATOM   7062   N  ND1   . HIS F  5  15   ? 289.605 333.937 339.011 1.00 94.96  ? 16   HIS sX ND1   1 
ATOM   7063   C  CD2   . HIS F  5  15   ? 289.863 332.813 340.865 1.00 94.96  ? 16   HIS sX CD2   1 
ATOM   7064   C  CE1   . HIS F  5  15   ? 288.616 333.064 339.080 1.00 94.96  ? 16   HIS sX CE1   1 
ATOM   7065   N  NE2   . HIS F  5  15   ? 288.748 332.371 340.196 1.00 94.96  ? 16   HIS sX NE2   1 
ATOM   7066   N  N     . ARG F  5  16   ? 293.619 334.214 337.927 1.00 96.70  ? 17   ARG sX N     1 
ATOM   7067   C  CA    . ARG F  5  16   ? 293.828 333.778 336.552 1.00 96.70  ? 17   ARG sX CA    1 
ATOM   7068   C  C     . ARG F  5  16   ? 294.908 332.711 336.472 1.00 96.70  ? 17   ARG sX C     1 
ATOM   7069   O  O     . ARG F  5  16   ? 294.754 331.721 335.749 1.00 96.70  ? 17   ARG sX O     1 
ATOM   7070   C  CB    . ARG F  5  16   ? 294.189 334.965 335.667 1.00 96.70  ? 17   ARG sX CB    1 
ATOM   7071   C  CG    . ARG F  5  16   ? 294.811 334.570 334.345 1.00 96.70  ? 17   ARG sX CG    1 
ATOM   7072   C  CD    . ARG F  5  16   ? 293.792 333.878 333.471 1.00 96.70  ? 17   ARG sX CD    1 
ATOM   7073   N  NE    . ARG F  5  16   ? 292.606 334.703 333.295 1.00 96.70  ? 17   ARG sX NE    1 
ATOM   7074   C  CZ    . ARG F  5  16   ? 291.378 334.309 333.593 1.00 96.70  ? 17   ARG sX CZ    1 
ATOM   7075   N  NH1   . ARG F  5  16   ? 291.140 333.102 334.078 1.00 96.70  ? 17   ARG sX NH1   1 
ATOM   7076   N  NH2   . ARG F  5  16   ? 290.364 335.148 333.407 1.00 96.70  ? 17   ARG sX NH2   1 
ATOM   7077   N  N     . ARG F  5  17   ? 296.008 332.890 337.204 1.00 94.86  ? 18   ARG sX N     1 
ATOM   7078   C  CA    . ARG F  5  17   ? 297.045 331.868 337.204 1.00 94.86  ? 18   ARG sX CA    1 
ATOM   7079   C  C     . ARG F  5  17   ? 296.573 330.586 337.871 1.00 94.86  ? 18   ARG sX C     1 
ATOM   7080   O  O     . ARG F  5  17   ? 297.049 329.505 337.515 1.00 94.86  ? 18   ARG sX O     1 
ATOM   7081   C  CB    . ARG F  5  17   ? 298.307 332.387 337.889 1.00 94.86  ? 18   ARG sX CB    1 
ATOM   7082   C  CG    . ARG F  5  17   ? 298.545 331.821 339.268 1.00 94.86  ? 18   ARG sX CG    1 
ATOM   7083   C  CD    . ARG F  5  17   ? 299.898 332.235 339.795 1.00 94.86  ? 18   ARG sX CD    1 
ATOM   7084   N  NE    . ARG F  5  17   ? 299.963 333.668 340.037 1.00 94.86  ? 18   ARG sX NE    1 
ATOM   7085   C  CZ    . ARG F  5  17   ? 299.645 334.239 341.189 1.00 94.86  ? 18   ARG sX CZ    1 
ATOM   7086   N  NH1   . ARG F  5  17   ? 299.217 333.526 342.217 1.00 94.86  ? 18   ARG sX NH1   1 
ATOM   7087   N  NH2   . ARG F  5  17   ? 299.748 335.559 341.309 1.00 94.86  ? 18   ARG sX NH2   1 
ATOM   7088   N  N     . ASP F  5  18   ? 295.656 330.683 338.832 1.00 97.60  ? 19   ASP sX N     1 
ATOM   7089   C  CA    . ASP F  5  18   ? 295.025 329.486 339.368 1.00 97.60  ? 19   ASP sX CA    1 
ATOM   7090   C  C     . ASP F  5  18   ? 294.191 328.789 338.307 1.00 97.60  ? 19   ASP sX C     1 
ATOM   7091   O  O     . ASP F  5  18   ? 294.365 327.595 338.048 1.00 97.60  ? 19   ASP sX O     1 
ATOM   7092   C  CB    . ASP F  5  18   ? 294.158 329.847 340.568 1.00 97.60  ? 19   ASP sX CB    1 
ATOM   7093   C  CG    . ASP F  5  18   ? 294.218 328.804 341.650 1.00 97.60  ? 19   ASP sX CG    1 
ATOM   7094   O  OD1   . ASP F  5  18   ? 295.150 327.977 341.617 1.00 97.60  ? 19   ASP sX OD1   1 
ATOM   7095   O  OD2   . ASP F  5  18   ? 293.332 328.804 342.529 1.00 97.60  ? 19   ASP sX OD2   1 
ATOM   7096   N  N     . GLN F  5  19   ? 293.289 329.530 337.668 1.00 98.14  ? 20   GLN sX N     1 
ATOM   7097   C  CA    . GLN F  5  19   ? 292.432 328.942 336.652 1.00 98.14  ? 20   GLN sX CA    1 
ATOM   7098   C  C     . GLN F  5  19   ? 293.182 328.656 335.361 1.00 98.14  ? 20   GLN sX C     1 
ATOM   7099   O  O     . GLN F  5  19   ? 292.633 327.994 334.475 1.00 98.14  ? 20   GLN sX O     1 
ATOM   7100   C  CB    . GLN F  5  19   ? 291.248 329.864 336.380 1.00 98.14  ? 20   GLN sX CB    1 
ATOM   7101   C  CG    . GLN F  5  19   ? 290.365 330.071 337.585 1.00 98.14  ? 20   GLN sX CG    1 
ATOM   7102   C  CD    . GLN F  5  19   ? 289.460 328.890 337.835 1.00 98.14  ? 20   GLN sX CD    1 
ATOM   7103   O  OE1   . GLN F  5  19   ? 288.984 328.253 336.899 1.00 98.14  ? 20   GLN sX OE1   1 
ATOM   7104   N  NE2   . GLN F  5  19   ? 289.222 328.584 339.102 1.00 98.14  ? 20   GLN sX NE2   1 
ATOM   7105   N  N     . LYS F  5  20   ? 294.416 329.141 335.227 1.00 94.97  ? 21   LYS sX N     1 
ATOM   7106   C  CA    . LYS F  5  20   ? 295.180 328.854 334.022 1.00 94.97  ? 21   LYS sX CA    1 
ATOM   7107   C  C     . LYS F  5  20   ? 295.516 327.377 333.913 1.00 94.97  ? 21   LYS sX C     1 
ATOM   7108   O  O     . LYS F  5  20   ? 295.604 326.842 332.805 1.00 94.97  ? 21   LYS sX O     1 
ATOM   7109   C  CB    . LYS F  5  20   ? 296.458 329.687 333.994 1.00 94.97  ? 21   LYS sX CB    1 
ATOM   7110   C  CG    . LYS F  5  20   ? 297.282 329.502 332.734 1.00 94.97  ? 21   LYS sX CG    1 
ATOM   7111   C  CD    . LYS F  5  20   ? 298.098 330.737 332.422 1.00 94.97  ? 21   LYS sX CD    1 
ATOM   7112   C  CE    . LYS F  5  20   ? 297.210 331.958 332.302 1.00 94.97  ? 21   LYS sX CE    1 
ATOM   7113   N  NZ    . LYS F  5  20   ? 296.341 331.872 331.096 1.00 94.97  ? 21   LYS sX NZ    1 
ATOM   7114   N  N     . TRP F  5  21   ? 295.698 326.700 335.043 1.00 89.41  ? 22   TRP sX N     1 
ATOM   7115   C  CA    . TRP F  5  21   ? 296.119 325.308 335.012 1.00 89.41  ? 22   TRP sX CA    1 
ATOM   7116   C  C     . TRP F  5  21   ? 295.057 324.363 334.493 1.00 89.41  ? 22   TRP sX C     1 
ATOM   7117   O  O     . TRP F  5  21   ? 295.406 323.324 333.928 1.00 89.41  ? 22   TRP sX O     1 
ATOM   7118   C  CB    . TRP F  5  21   ? 296.505 324.850 336.399 1.00 89.41  ? 22   TRP sX CB    1 
ATOM   7119   C  CG    . TRP F  5  21   ? 297.901 325.060 336.684 1.00 89.41  ? 22   TRP sX CG    1 
ATOM   7120   C  CD1   . TRP F  5  21   ? 298.944 324.918 335.833 1.00 89.41  ? 22   TRP sX CD1   1 
ATOM   7121   C  CD2   . TRP F  5  21   ? 298.440 325.465 337.925 1.00 89.41  ? 22   TRP sX CD2   1 
ATOM   7122   N  NE1   . TRP F  5  21   ? 300.118 325.210 336.474 1.00 89.41  ? 22   TRP sX NE1   1 
ATOM   7123   C  CE2   . TRP F  5  21   ? 299.830 325.549 337.768 1.00 89.41  ? 22   TRP sX CE2   1 
ATOM   7124   C  CE3   . TRP F  5  21   ? 297.880 325.763 339.165 1.00 89.41  ? 22   TRP sX CE3   1 
ATOM   7125   C  CZ2   . TRP F  5  21   ? 300.664 325.917 338.799 1.00 89.41  ? 22   TRP sX CZ2   1 
ATOM   7126   C  CZ3   . TRP F  5  21   ? 298.704 326.127 340.181 1.00 89.41  ? 22   TRP sX CZ3   1 
ATOM   7127   C  CH2   . TRP F  5  21   ? 300.079 326.200 339.996 1.00 89.41  ? 22   TRP sX CH2   1 
ATOM   7128   N  N     . HIS F  5  22   ? 293.787 324.678 334.682 1.00 98.49  ? 23   HIS sX N     1 
ATOM   7129   C  CA    . HIS F  5  22   ? 292.727 323.709 334.470 1.00 98.49  ? 23   HIS sX CA    1 
ATOM   7130   C  C     . HIS F  5  22   ? 292.540 323.324 333.010 1.00 98.49  ? 23   HIS sX C     1 
ATOM   7131   O  O     . HIS F  5  22   ? 291.640 322.536 332.710 1.00 98.49  ? 23   HIS sX O     1 
ATOM   7132   C  CB    . HIS F  5  22   ? 291.419 324.245 335.038 1.00 98.49  ? 23   HIS sX CB    1 
ATOM   7133   C  CG    . HIS F  5  22   ? 291.381 324.262 336.531 1.00 98.49  ? 23   HIS sX CG    1 
ATOM   7134   N  ND1   . HIS F  5  22   ? 290.491 323.507 337.262 1.00 98.49  ? 23   HIS sX ND1   1 
ATOM   7135   C  CD2   . HIS F  5  22   ? 292.124 324.944 337.433 1.00 98.49  ? 23   HIS sX CD2   1 
ATOM   7136   C  CE1   . HIS F  5  22   ? 290.687 323.722 338.549 1.00 98.49  ? 23   HIS sX CE1   1 
ATOM   7137   N  NE2   . HIS F  5  22   ? 291.672 324.590 338.680 1.00 98.49  ? 23   HIS sX NE2   1 
ATOM   7138   N  N     . ASP F  5  23   ? 293.350 323.847 332.097 1.00 103.92 ? 24   ASP sX N     1 
ATOM   7139   C  CA    . ASP F  5  23   ? 293.334 323.368 330.725 1.00 103.92 ? 24   ASP sX CA    1 
ATOM   7140   C  C     . ASP F  5  23   ? 294.485 322.392 330.500 1.00 103.92 ? 24   ASP sX C     1 
ATOM   7141   O  O     . ASP F  5  23   ? 295.582 322.538 331.040 1.00 103.92 ? 24   ASP sX O     1 
ATOM   7142   C  CB    . ASP F  5  23   ? 293.376 324.532 329.724 1.00 103.92 ? 24   ASP sX CB    1 
ATOM   7143   C  CG    . ASP F  5  23   ? 294.686 325.286 329.735 1.00 103.92 ? 24   ASP sX CG    1 
ATOM   7144   O  OD1   . ASP F  5  23   ? 295.471 325.131 330.687 1.00 103.92 ? 24   ASP sX OD1   1 
ATOM   7145   O  OD2   . ASP F  5  23   ? 294.929 326.045 328.776 1.00 103.92 ? 24   ASP sX OD2   1 
ATOM   7146   N  N     . LYS F  5  24   ? 294.202 321.362 329.708 1.00 105.75 ? 25   LYS sX N     1 
ATOM   7147   C  CA    . LYS F  5  24   ? 295.149 320.268 329.540 1.00 105.75 ? 25   LYS sX CA    1 
ATOM   7148   C  C     . LYS F  5  24   ? 296.467 320.756 328.961 1.00 105.75 ? 25   LYS sX C     1 
ATOM   7149   O  O     . LYS F  5  24   ? 297.541 320.384 329.445 1.00 105.75 ? 25   LYS sX O     1 
ATOM   7150   C  CB    . LYS F  5  24   ? 294.546 319.200 328.632 1.00 105.75 ? 25   LYS sX CB    1 
ATOM   7151   C  CG    . LYS F  5  24   ? 293.325 318.507 329.197 1.00 105.75 ? 25   LYS sX CG    1 
ATOM   7152   C  CD    . LYS F  5  24   ? 293.040 317.228 328.433 1.00 105.75 ? 25   LYS sX CD    1 
ATOM   7153   C  CE    . LYS F  5  24   ? 291.555 316.944 328.382 1.00 105.75 ? 25   LYS sX CE    1 
ATOM   7154   N  NZ    . LYS F  5  24   ? 291.272 315.563 327.901 1.00 105.75 ? 25   LYS sX NZ    1 
ATOM   7155   N  N     . GLN F  5  25   ? 296.401 321.594 327.929 1.00 108.75 ? 26   GLN sX N     1 
ATOM   7156   C  CA    . GLN F  5  25   ? 297.598 321.919 327.163 1.00 108.75 ? 26   GLN sX CA    1 
ATOM   7157   C  C     . GLN F  5  25   ? 298.624 322.638 328.025 1.00 108.75 ? 26   GLN sX C     1 
ATOM   7158   O  O     . GLN F  5  25   ? 299.783 322.217 328.108 1.00 108.75 ? 26   GLN sX O     1 
ATOM   7159   C  CB    . GLN F  5  25   ? 297.229 322.767 325.945 1.00 108.75 ? 26   GLN sX CB    1 
ATOM   7160   C  CG    . GLN F  5  25   ? 296.607 322.001 324.772 1.00 108.75 ? 26   GLN sX CG    1 
ATOM   7161   C  CD    . GLN F  5  25   ? 295.545 320.999 325.191 1.00 108.75 ? 26   GLN sX CD    1 
ATOM   7162   O  OE1   . GLN F  5  25   ? 294.669 321.307 325.999 1.00 108.75 ? 26   GLN sX OE1   1 
ATOM   7163   N  NE2   . GLN F  5  25   ? 295.609 319.800 324.630 1.00 108.75 ? 26   GLN sX NE2   1 
ATOM   7164   N  N     . TYR F  5  26   ? 298.210 323.712 328.696 1.00 100.78 ? 27   TYR sX N     1 
ATOM   7165   C  CA    . TYR F  5  26   ? 299.155 324.474 329.502 1.00 100.78 ? 27   TYR sX CA    1 
ATOM   7166   C  C     . TYR F  5  26   ? 299.680 323.646 330.663 1.00 100.78 ? 27   TYR sX C     1 
ATOM   7167   O  O     . TYR F  5  26   ? 300.859 323.742 331.017 1.00 100.78 ? 27   TYR sX O     1 
ATOM   7168   C  CB    . TYR F  5  26   ? 298.508 325.753 330.018 1.00 100.78 ? 27   TYR sX CB    1 
ATOM   7169   C  CG    . TYR F  5  26   ? 299.330 326.444 331.074 1.00 100.78 ? 27   TYR sX CG    1 
ATOM   7170   C  CD1   . TYR F  5  26   ? 300.349 327.306 330.722 1.00 100.78 ? 27   TYR sX CD1   1 
ATOM   7171   C  CD2   . TYR F  5  26   ? 299.086 326.237 332.419 1.00 100.78 ? 27   TYR sX CD2   1 
ATOM   7172   C  CE1   . TYR F  5  26   ? 301.104 327.940 331.675 1.00 100.78 ? 27   TYR sX CE1   1 
ATOM   7173   C  CE2   . TYR F  5  26   ? 299.839 326.867 333.380 1.00 100.78 ? 27   TYR sX CE2   1 
ATOM   7174   C  CZ    . TYR F  5  26   ? 300.847 327.717 333.002 1.00 100.78 ? 27   TYR sX CZ    1 
ATOM   7175   O  OH    . TYR F  5  26   ? 301.602 328.352 333.958 1.00 100.78 ? 27   TYR sX OH    1 
ATOM   7176   N  N     . LYS F  5  27   ? 298.813 322.848 331.282 1.00 102.31 ? 28   LYS sX N     1 
ATOM   7177   C  CA    . LYS F  5  27   ? 299.247 322.024 332.401 1.00 102.31 ? 28   LYS sX CA    1 
ATOM   7178   C  C     . LYS F  5  27   ? 300.318 321.041 331.963 1.00 102.31 ? 28   LYS sX C     1 
ATOM   7179   O  O     . LYS F  5  27   ? 301.386 320.953 332.577 1.00 102.31 ? 28   LYS sX O     1 
ATOM   7180   C  CB    . LYS F  5  27   ? 298.055 321.288 333.001 1.00 102.31 ? 28   LYS sX CB    1 
ATOM   7181   C  CG    . LYS F  5  27   ? 298.371 320.543 334.280 1.00 102.31 ? 28   LYS sX CG    1 
ATOM   7182   C  CD    . LYS F  5  27   ? 297.415 320.958 335.387 1.00 102.31 ? 28   LYS sX CD    1 
ATOM   7183   C  CE    . LYS F  5  27   ? 297.556 320.072 336.611 1.00 102.31 ? 28   LYS sX CE    1 
ATOM   7184   N  NZ    . LYS F  5  27   ? 296.405 320.232 337.539 1.00 102.31 ? 28   LYS sX NZ    1 
ATOM   7185   N  N     . LYS F  5  28   ? 300.060 320.305 330.883 1.00 107.71 ? 29   LYS sX N     1 
ATOM   7186   C  CA    . LYS F  5  28   ? 301.053 319.355 330.400 1.00 107.71 ? 29   LYS sX CA    1 
ATOM   7187   C  C     . LYS F  5  28   ? 302.301 320.066 329.900 1.00 107.71 ? 29   LYS sX C     1 
ATOM   7188   O  O     . LYS F  5  28   ? 303.384 319.474 329.880 1.00 107.71 ? 29   LYS sX O     1 
ATOM   7189   C  CB    . LYS F  5  28   ? 300.451 318.474 329.304 1.00 107.71 ? 29   LYS sX CB    1 
ATOM   7190   C  CG    . LYS F  5  28   ? 300.582 319.017 327.890 1.00 107.71 ? 29   LYS sX CG    1 
ATOM   7191   C  CD    . LYS F  5  28   ? 300.071 318.013 326.860 1.00 107.71 ? 29   LYS sX CD    1 
ATOM   7192   C  CE    . LYS F  5  28   ? 300.860 316.717 326.872 1.00 107.71 ? 29   LYS sX CE    1 
ATOM   7193   N  NZ    . LYS F  5  28   ? 302.321 316.964 326.835 1.00 107.71 ? 29   LYS sX NZ    1 
ATOM   7194   N  N     . ALA F  5  29   ? 302.178 321.330 329.498 1.00 101.80 ? 30   ALA sX N     1 
ATOM   7195   C  CA    . ALA F  5  29   ? 303.354 322.062 329.050 1.00 101.80 ? 30   ALA sX CA    1 
ATOM   7196   C  C     . ALA F  5  29   ? 304.215 322.526 330.219 1.00 101.80 ? 30   ALA sX C     1 
ATOM   7197   O  O     . ALA F  5  29   ? 305.445 322.547 330.111 1.00 101.80 ? 30   ALA sX O     1 
ATOM   7198   C  CB    . ALA F  5  29   ? 302.932 323.253 328.194 1.00 101.80 ? 30   ALA sX CB    1 
ATOM   7199   N  N     . HIS F  5  30   ? 303.595 322.892 331.341 1.00 103.62 ? 31   HIS sX N     1 
ATOM   7200   C  CA    . HIS F  5  30   ? 304.317 323.559 332.416 1.00 103.62 ? 31   HIS sX CA    1 
ATOM   7201   C  C     . HIS F  5  30   ? 304.445 322.737 333.687 1.00 103.62 ? 31   HIS sX C     1 
ATOM   7202   O  O     . HIS F  5  30   ? 305.201 323.131 334.579 1.00 103.62 ? 31   HIS sX O     1 
ATOM   7203   C  CB    . HIS F  5  30   ? 303.643 324.887 332.760 1.00 103.62 ? 31   HIS sX CB    1 
ATOM   7204   C  CG    . HIS F  5  30   ? 303.737 325.901 331.670 1.00 103.62 ? 31   HIS sX CG    1 
ATOM   7205   N  ND1   . HIS F  5  30   ? 303.160 325.716 330.433 1.00 103.62 ? 31   HIS sX ND1   1 
ATOM   7206   C  CD2   . HIS F  5  30   ? 304.358 327.103 331.621 1.00 103.62 ? 31   HIS sX CD2   1 
ATOM   7207   C  CE1   . HIS F  5  30   ? 303.414 326.765 329.670 1.00 103.62 ? 31   HIS sX CE1   1 
ATOM   7208   N  NE2   . HIS F  5  30   ? 304.137 327.621 330.369 1.00 103.62 ? 31   HIS sX NE2   1 
ATOM   7209   N  N     . LEU F  5  31   ? 303.723 321.626 333.808 1.00 116.87 ? 32   LEU sX N     1 
ATOM   7210   C  CA    . LEU F  5  31   ? 303.894 320.791 334.990 1.00 116.87 ? 32   LEU sX CA    1 
ATOM   7211   C  C     . LEU F  5  31   ? 305.293 320.196 335.043 1.00 116.87 ? 32   LEU sX C     1 
ATOM   7212   O  O     . LEU F  5  31   ? 305.919 320.159 336.107 1.00 116.87 ? 32   LEU sX O     1 
ATOM   7213   C  CB    . LEU F  5  31   ? 302.845 319.684 335.016 1.00 116.87 ? 32   LEU sX CB    1 
ATOM   7214   C  CG    . LEU F  5  31   ? 302.342 319.265 336.397 1.00 116.87 ? 32   LEU sX CG    1 
ATOM   7215   C  CD1   . LEU F  5  31   ? 302.374 320.434 337.367 1.00 116.87 ? 32   LEU sX CD1   1 
ATOM   7216   C  CD2   . LEU F  5  31   ? 300.943 318.690 336.295 1.00 116.87 ? 32   LEU sX CD2   1 
ATOM   7217   N  N     . GLY F  5  32   ? 305.802 319.740 333.905 1.00 120.25 ? 33   GLY sX N     1 
ATOM   7218   C  CA    . GLY F  5  32   ? 307.080 319.062 333.870 1.00 120.25 ? 33   GLY sX CA    1 
ATOM   7219   C  C     . GLY F  5  32   ? 306.910 317.564 333.754 1.00 120.25 ? 33   GLY sX C     1 
ATOM   7220   O  O     . GLY F  5  32   ? 307.661 316.898 333.036 1.00 120.25 ? 33   GLY sX O     1 
ATOM   7221   N  N     . THR F  5  33   ? 305.904 317.025 334.447 1.00 123.99 ? 34   THR sX N     1 
ATOM   7222   C  CA    . THR F  5  33   ? 305.696 315.582 334.445 1.00 123.99 ? 34   THR sX CA    1 
ATOM   7223   C  C     . THR F  5  33   ? 305.363 315.057 333.056 1.00 123.99 ? 34   THR sX C     1 
ATOM   7224   O  O     . THR F  5  33   ? 305.734 313.929 332.720 1.00 123.99 ? 34   THR sX O     1 
ATOM   7225   C  CB    . THR F  5  33   ? 304.590 315.203 335.430 1.00 123.99 ? 34   THR sX CB    1 
ATOM   7226   O  OG1   . THR F  5  33   ? 304.331 313.798 335.337 1.00 123.99 ? 34   THR sX OG1   1 
ATOM   7227   C  CG2   . THR F  5  33   ? 303.312 315.964 335.130 1.00 123.99 ? 34   THR sX CG2   1 
ATOM   7228   N  N     . ALA F  5  34   ? 304.660 315.845 332.241 1.00 122.35 ? 35   ALA sX N     1 
ATOM   7229   C  CA    . ALA F  5  34   ? 304.353 315.401 330.888 1.00 122.35 ? 35   ALA sX CA    1 
ATOM   7230   C  C     . ALA F  5  34   ? 305.618 315.282 330.052 1.00 122.35 ? 35   ALA sX C     1 
ATOM   7231   O  O     . ALA F  5  34   ? 305.762 314.347 329.257 1.00 122.35 ? 35   ALA sX O     1 
ATOM   7232   C  CB    . ALA F  5  34   ? 303.360 316.357 330.232 1.00 122.35 ? 35   ALA sX CB    1 
ATOM   7233   N  N     . LEU F  5  35   ? 306.549 316.222 330.221 1.00 123.64 ? 36   LEU sX N     1 
ATOM   7234   C  CA    . LEU F  5  35   ? 307.824 316.128 329.523 1.00 123.64 ? 36   LEU sX CA    1 
ATOM   7235   C  C     . LEU F  5  35   ? 308.570 314.862 329.923 1.00 123.64 ? 36   LEU sX C     1 
ATOM   7236   O  O     . LEU F  5  35   ? 309.221 314.228 329.086 1.00 123.64 ? 36   LEU sX O     1 
ATOM   7237   C  CB    . LEU F  5  35   ? 308.663 317.374 329.809 1.00 123.64 ? 36   LEU sX CB    1 
ATOM   7238   C  CG    . LEU F  5  35   ? 310.180 317.356 329.588 1.00 123.64 ? 36   LEU sX CG    1 
ATOM   7239   C  CD1   . LEU F  5  35   ? 310.538 317.006 328.151 1.00 123.64 ? 36   LEU sX CD1   1 
ATOM   7240   C  CD2   . LEU F  5  35   ? 310.788 318.698 329.980 1.00 123.64 ? 36   LEU sX CD2   1 
ATOM   7241   N  N     . LYS F  5  36   ? 308.476 314.470 331.195 1.00 120.18 ? 37   LYS sX N     1 
ATOM   7242   C  CA    . LYS F  5  36   ? 309.160 313.262 331.647 1.00 120.18 ? 37   LYS sX CA    1 
ATOM   7243   C  C     . LYS F  5  36   ? 308.447 312.007 331.159 1.00 120.18 ? 37   LYS sX C     1 
ATOM   7244   O  O     . LYS F  5  36   ? 309.086 310.982 330.899 1.00 120.18 ? 37   LYS sX O     1 
ATOM   7245   C  CB    . LYS F  5  36   ? 309.267 313.260 333.170 1.00 120.18 ? 37   LYS sX CB    1 
ATOM   7246   C  CG    . LYS F  5  36   ? 309.667 314.600 333.769 1.00 120.18 ? 37   LYS sX CG    1 
ATOM   7247   C  CD    . LYS F  5  36   ? 310.906 315.174 333.103 1.00 120.18 ? 37   LYS sX CD    1 
ATOM   7248   C  CE    . LYS F  5  36   ? 312.111 314.295 333.349 1.00 120.18 ? 37   LYS sX CE    1 
ATOM   7249   N  NZ    . LYS F  5  36   ? 312.241 313.971 334.793 1.00 120.18 ? 37   LYS sX NZ    1 
ATOM   7250   N  N     . ALA F  5  37   ? 307.122 312.067 331.041 1.00 119.94 ? 38   ALA sX N     1 
ATOM   7251   C  CA    . ALA F  5  37   ? 306.370 310.949 330.496 1.00 119.94 ? 38   ALA sX CA    1 
ATOM   7252   C  C     . ALA F  5  37   ? 306.599 310.777 329.005 1.00 119.94 ? 38   ALA sX C     1 
ATOM   7253   O  O     . ALA F  5  37   ? 306.427 309.670 328.489 1.00 119.94 ? 38   ALA sX O     1 
ATOM   7254   C  CB    . ALA F  5  37   ? 304.880 311.135 330.763 1.00 119.94 ? 38   ALA sX CB    1 
ATOM   7255   N  N     . ASN F  5  38   ? 306.972 311.833 328.308 1.00 119.44 ? 39   ASN sX N     1 
ATOM   7256   C  CA    . ASN F  5  38   ? 307.231 311.719 326.883 1.00 119.44 ? 39   ASN sX CA    1 
ATOM   7257   C  C     . ASN F  5  38   ? 308.509 310.922 326.665 1.00 119.44 ? 39   ASN sX C     1 
ATOM   7258   O  O     . ASN F  5  38   ? 309.577 311.347 327.120 1.00 119.44 ? 39   ASN sX O     1 
ATOM   7259   C  CB    . ASN F  5  38   ? 307.357 313.099 326.258 1.00 119.44 ? 39   ASN sX CB    1 
ATOM   7260   C  CG    . ASN F  5  38   ? 307.993 313.055 324.892 1.00 119.44 ? 39   ASN sX CG    1 
ATOM   7261   O  OD1   . ASN F  5  38   ? 308.871 313.858 324.578 1.00 119.44 ? 39   ASN sX OD1   1 
ATOM   7262   N  ND2   . ASN F  5  38   ? 307.547 312.120 324.063 1.00 119.44 ? 39   ASN sX ND2   1 
ATOM   7263   N  N     . PRO F  5  39   ? 308.453 309.780 325.981 1.00 113.18 ? 40   PRO sX N     1 
ATOM   7264   C  CA    . PRO F  5  39   ? 309.681 309.005 325.764 1.00 113.18 ? 40   PRO sX CA    1 
ATOM   7265   C  C     . PRO F  5  39   ? 310.736 309.770 324.997 1.00 113.18 ? 40   PRO sX C     1 
ATOM   7266   O  O     . PRO F  5  39   ? 311.933 309.575 325.238 1.00 113.18 ? 40   PRO sX O     1 
ATOM   7267   C  CB    . PRO F  5  39   ? 309.188 307.782 324.982 1.00 113.18 ? 40   PRO sX CB    1 
ATOM   7268   C  CG    . PRO F  5  39   ? 307.725 307.710 325.260 1.00 113.18 ? 40   PRO sX CG    1 
ATOM   7269   C  CD    . PRO F  5  39   ? 307.275 309.123 325.400 1.00 113.18 ? 40   PRO sX CD    1 
ATOM   7270   N  N     . PHE F  5  40   ? 310.331 310.648 324.086 1.00 116.48 ? 41   PHE sX N     1 
ATOM   7271   C  CA    . PHE F  5  40   ? 311.293 311.413 323.308 1.00 116.48 ? 41   PHE sX CA    1 
ATOM   7272   C  C     . PHE F  5  40   ? 312.015 312.462 324.138 1.00 116.48 ? 41   PHE sX C     1 
ATOM   7273   O  O     . PHE F  5  40   ? 312.973 313.067 323.648 1.00 116.48 ? 41   PHE sX O     1 
ATOM   7274   C  CB    . PHE F  5  40   ? 310.593 312.088 322.132 1.00 116.48 ? 41   PHE sX CB    1 
ATOM   7275   C  CG    . PHE F  5  40   ? 310.479 311.221 320.917 1.00 116.48 ? 41   PHE sX CG    1 
ATOM   7276   C  CD1   . PHE F  5  40   ? 310.386 309.850 321.037 1.00 116.48 ? 41   PHE sX CD1   1 
ATOM   7277   C  CD2   . PHE F  5  40   ? 310.449 311.782 319.653 1.00 116.48 ? 41   PHE sX CD2   1 
ATOM   7278   C  CE1   . PHE F  5  40   ? 310.281 309.054 319.922 1.00 116.48 ? 41   PHE sX CE1   1 
ATOM   7279   C  CE2   . PHE F  5  40   ? 310.340 310.991 318.535 1.00 116.48 ? 41   PHE sX CE2   1 
ATOM   7280   C  CZ    . PHE F  5  40   ? 310.255 309.624 318.669 1.00 116.48 ? 41   PHE sX CZ    1 
ATOM   7281   N  N     . GLY F  5  41   ? 311.576 312.698 325.370 1.00 120.12 ? 42   GLY sX N     1 
ATOM   7282   C  CA    . GLY F  5  41   ? 312.184 313.745 326.171 1.00 120.12 ? 42   GLY sX CA    1 
ATOM   7283   C  C     . GLY F  5  41   ? 311.997 315.116 325.566 1.00 120.12 ? 42   GLY sX C     1 
ATOM   7284   O  O     . GLY F  5  41   ? 312.797 316.024 325.822 1.00 120.12 ? 42   GLY sX O     1 
ATOM   7285   N  N     . GLY F  5  42   ? 310.950 315.287 324.762 1.00 118.44 ? 43   GLY sX N     1 
ATOM   7286   C  CA    . GLY F  5  42   ? 310.693 316.532 324.080 1.00 118.44 ? 43   GLY sX CA    1 
ATOM   7287   C  C     . GLY F  5  42   ? 311.279 316.633 322.690 1.00 118.44 ? 43   GLY sX C     1 
ATOM   7288   O  O     . GLY F  5  42   ? 310.953 317.581 321.966 1.00 118.44 ? 43   GLY sX O     1 
ATOM   7289   N  N     . ALA F  5  43   ? 312.123 315.690 322.289 1.00 114.87 ? 44   ALA sX N     1 
ATOM   7290   C  CA    . ALA F  5  43   ? 312.693 315.735 320.957 1.00 114.87 ? 44   ALA sX CA    1 
ATOM   7291   C  C     . ALA F  5  43   ? 311.615 315.466 319.914 1.00 114.87 ? 44   ALA sX C     1 
ATOM   7292   O  O     . ALA F  5  43   ? 310.541 314.942 320.215 1.00 114.87 ? 44   ALA sX O     1 
ATOM   7293   C  CB    . ALA F  5  43   ? 313.827 314.720 320.823 1.00 114.87 ? 44   ALA sX CB    1 
ATOM   7294   N  N     . SER F  5  44   ? 311.904 315.854 318.675 1.00 108.31 ? 45   SER sX N     1 
ATOM   7295   C  CA    . SER F  5  44   ? 310.984 315.604 317.576 1.00 108.31 ? 45   SER sX CA    1 
ATOM   7296   C  C     . SER F  5  44   ? 311.145 314.223 316.969 1.00 108.31 ? 45   SER sX C     1 
ATOM   7297   O  O     . SER F  5  44   ? 310.145 313.572 316.659 1.00 108.31 ? 45   SER sX O     1 
ATOM   7298   C  CB    . SER F  5  44   ? 311.167 316.652 316.479 1.00 108.31 ? 45   SER sX CB    1 
ATOM   7299   O  OG    . SER F  5  44   ? 310.289 316.389 315.401 1.00 108.31 ? 45   SER sX OG    1 
ATOM   7300   N  N     . HIS F  5  45   ? 312.377 313.773 316.775 1.00 111.19 ? 46   HIS sX N     1 
ATOM   7301   C  CA    . HIS F  5  45   ? 312.649 312.419 316.329 1.00 111.19 ? 46   HIS sX CA    1 
ATOM   7302   C  C     . HIS F  5  45   ? 313.557 311.774 317.359 1.00 111.19 ? 46   HIS sX C     1 
ATOM   7303   O  O     . HIS F  5  45   ? 314.033 312.440 318.281 1.00 111.19 ? 46   HIS sX O     1 
ATOM   7304   C  CB    . HIS F  5  45   ? 313.313 312.396 314.953 1.00 111.19 ? 46   HIS sX CB    1 
ATOM   7305   C  CG    . HIS F  5  45   ? 312.834 313.471 314.031 1.00 111.19 ? 46   HIS sX CG    1 
ATOM   7306   N  ND1   . HIS F  5  45   ? 311.535 313.930 314.027 1.00 111.19 ? 46   HIS sX ND1   1 
ATOM   7307   C  CD2   . HIS F  5  45   ? 313.489 314.189 313.088 1.00 111.19 ? 46   HIS sX CD2   1 
ATOM   7308   C  CE1   . HIS F  5  45   ? 311.409 314.878 313.117 1.00 111.19 ? 46   HIS sX CE1   1 
ATOM   7309   N  NE2   . HIS F  5  45   ? 312.580 315.055 312.534 1.00 111.19 ? 46   HIS sX NE2   1 
ATOM   7310   N  N     . ALA F  5  46   ? 313.805 310.480 317.203 1.00 118.22 ? 47   ALA sX N     1 
ATOM   7311   C  CA    . ALA F  5  46   ? 314.678 309.797 318.144 1.00 118.22 ? 47   ALA sX CA    1 
ATOM   7312   C  C     . ALA F  5  46   ? 315.352 308.619 317.464 1.00 118.22 ? 47   ALA sX C     1 
ATOM   7313   O  O     . ALA F  5  46   ? 314.767 307.985 316.583 1.00 118.22 ? 47   ALA sX O     1 
ATOM   7314   C  CB    . ALA F  5  46   ? 313.901 309.321 319.374 1.00 118.22 ? 47   ALA sX CB    1 
ATOM   7315   N  N     . LYS F  5  47   ? 316.585 308.338 317.872 1.00 121.66 ? 48   LYS sX N     1 
ATOM   7316   C  CA    . LYS F  5  47   ? 317.252 307.122 317.441 1.00 121.66 ? 48   LYS sX CA    1 
ATOM   7317   C  C     . LYS F  5  47   ? 316.766 305.954 318.281 1.00 121.66 ? 48   LYS sX C     1 
ATOM   7318   O  O     . LYS F  5  47   ? 316.586 306.076 319.495 1.00 121.66 ? 48   LYS sX O     1 
ATOM   7319   C  CB    . LYS F  5  47   ? 318.771 307.251 317.558 1.00 121.66 ? 48   LYS sX CB    1 
ATOM   7320   C  CG    . LYS F  5  47   ? 319.468 307.674 316.271 1.00 121.66 ? 48   LYS sX CG    1 
ATOM   7321   C  CD    . LYS F  5  47   ? 320.969 307.424 316.315 1.00 121.66 ? 48   LYS sX CD    1 
ATOM   7322   C  CE    . LYS F  5  47   ? 321.754 308.415 315.458 1.00 121.66 ? 48   LYS sX CE    1 
ATOM   7323   N  NZ    . LYS F  5  47   ? 321.720 309.813 315.977 1.00 121.66 ? 48   LYS sX NZ    1 
ATOM   7324   N  N     . GLY F  5  48   ? 316.544 304.819 317.625 1.00 134.38 ? 49   GLY sX N     1 
ATOM   7325   C  CA    . GLY F  5  48   ? 316.104 303.626 318.316 1.00 134.38 ? 49   GLY sX CA    1 
ATOM   7326   C  C     . GLY F  5  48   ? 316.582 302.391 317.587 1.00 134.38 ? 49   GLY sX C     1 
ATOM   7327   O  O     . GLY F  5  48   ? 316.891 302.426 316.394 1.00 134.38 ? 49   GLY sX O     1 
ATOM   7328   N  N     . ILE F  5  49   ? 316.637 301.284 318.321 1.00 138.65 ? 50   ILE sX N     1 
ATOM   7329   C  CA    . ILE F  5  49   ? 317.095 300.015 317.776 1.00 138.65 ? 50   ILE sX CA    1 
ATOM   7330   C  C     . ILE F  5  49   ? 315.908 299.066 317.717 1.00 138.65 ? 50   ILE sX C     1 
ATOM   7331   O  O     . ILE F  5  49   ? 315.077 299.036 318.633 1.00 138.65 ? 50   ILE sX O     1 
ATOM   7332   C  CB    . ILE F  5  49   ? 318.270 299.426 318.582 1.00 138.65 ? 50   ILE sX CB    1 
ATOM   7333   C  CG1   . ILE F  5  49   ? 319.249 298.739 317.634 1.00 138.65 ? 50   ILE sX CG1   1 
ATOM   7334   C  CG2   . ILE F  5  49   ? 317.800 298.441 319.637 1.00 138.65 ? 50   ILE sX CG2   1 
ATOM   7335   C  CD1   . ILE F  5  49   ? 320.043 299.705 316.792 1.00 138.65 ? 50   ILE sX CD1   1 
ATOM   7336   N  N     . VAL F  5  50   ? 315.805 298.330 316.613 1.00 140.52 ? 51   VAL sX N     1 
ATOM   7337   C  CA    . VAL F  5  50   ? 314.624 297.521 316.357 1.00 140.52 ? 51   VAL sX CA    1 
ATOM   7338   C  C     . VAL F  5  50   ? 314.725 296.224 317.142 1.00 140.52 ? 51   VAL sX C     1 
ATOM   7339   O  O     . VAL F  5  50   ? 315.762 295.550 317.133 1.00 140.52 ? 51   VAL sX O     1 
ATOM   7340   C  CB    . VAL F  5  50   ? 314.471 297.262 314.853 1.00 140.52 ? 51   VAL sX CB    1 
ATOM   7341   C  CG1   . VAL F  5  50   ? 313.746 295.960 314.609 1.00 140.52 ? 51   VAL sX CG1   1 
ATOM   7342   C  CG2   . VAL F  5  50   ? 313.735 298.413 314.200 1.00 140.52 ? 51   VAL sX CG2   1 
ATOM   7343   N  N     . LEU F  5  51   ? 313.647 295.872 317.831 1.00 140.40 ? 52   LEU sX N     1 
ATOM   7344   C  CA    . LEU F  5  51   ? 313.622 294.689 318.675 1.00 140.40 ? 52   LEU sX CA    1 
ATOM   7345   C  C     . LEU F  5  51   ? 312.786 293.566 318.084 1.00 140.40 ? 52   LEU sX C     1 
ATOM   7346   O  O     . LEU F  5  51   ? 313.234 292.417 318.047 1.00 140.40 ? 52   LEU sX O     1 
ATOM   7347   C  CB    . LEU F  5  51   ? 313.099 295.065 320.067 1.00 140.40 ? 52   LEU sX CB    1 
ATOM   7348   C  CG    . LEU F  5  51   ? 313.241 294.045 321.195 1.00 140.40 ? 52   LEU sX CG    1 
ATOM   7349   C  CD1   . LEU F  5  51   ? 313.365 294.777 322.509 1.00 140.40 ? 52   LEU sX CD1   1 
ATOM   7350   C  CD2   . LEU F  5  51   ? 312.054 293.100 321.247 1.00 140.40 ? 52   LEU sX CD2   1 
ATOM   7351   N  N     . GLU F  5  52   ? 311.578 293.861 317.617 1.00 147.26 ? 53   GLU sX N     1 
ATOM   7352   C  CA    . GLU F  5  52   ? 310.706 292.801 317.126 1.00 147.26 ? 53   GLU sX CA    1 
ATOM   7353   C  C     . GLU F  5  52   ? 309.646 293.446 316.245 1.00 147.26 ? 53   GLU sX C     1 
ATOM   7354   O  O     . GLU F  5  52   ? 309.174 294.543 316.554 1.00 147.26 ? 53   GLU sX O     1 
ATOM   7355   C  CB    . GLU F  5  52   ? 310.127 292.013 318.326 1.00 147.26 ? 53   GLU sX CB    1 
ATOM   7356   C  CG    . GLU F  5  52   ? 309.045 290.952 318.102 1.00 147.26 ? 53   GLU sX CG    1 
ATOM   7357   C  CD    . GLU F  5  52   ? 307.751 291.516 317.633 1.00 147.26 ? 53   GLU sX CD    1 
ATOM   7358   O  OE1   . GLU F  5  52   ? 307.650 292.740 317.665 1.00 147.26 ? 53   GLU sX OE1   1 
ATOM   7359   O  OE2   . GLU F  5  52   ? 306.837 290.757 317.261 1.00 147.26 ? 53   GLU sX OE2   1 
ATOM   7360   N  N     . LYS F  5  53   ? 309.275 292.775 315.158 1.00 145.91 ? 54   LYS sX N     1 
ATOM   7361   C  CA    . LYS F  5  53   ? 308.221 293.271 314.282 1.00 145.91 ? 54   LYS sX CA    1 
ATOM   7362   C  C     . LYS F  5  53   ? 306.860 292.746 314.745 1.00 145.91 ? 54   LYS sX C     1 
ATOM   7363   O  O     . LYS F  5  53   ? 306.626 291.536 314.729 1.00 145.91 ? 54   LYS sX O     1 
ATOM   7364   C  CB    . LYS F  5  53   ? 308.504 292.836 312.840 1.00 145.91 ? 54   LYS sX CB    1 
ATOM   7365   C  CG    . LYS F  5  53   ? 309.781 293.421 312.234 1.00 145.91 ? 54   LYS sX CG    1 
ATOM   7366   C  CD    . LYS F  5  53   ? 310.377 292.497 311.176 1.00 145.91 ? 54   LYS sX CD    1 
ATOM   7367   C  CE    . LYS F  5  53   ? 309.709 292.668 309.825 1.00 145.91 ? 54   LYS sX CE    1 
ATOM   7368   N  NZ    . LYS F  5  53   ? 310.702 292.755 308.717 1.00 145.91 ? 54   LYS sX NZ    1 
ATOM   7369   N  N     . VAL F  5  54   ? 305.952 293.657 315.137 1.00 138.55 ? 55   VAL sX N     1 
ATOM   7370   C  CA    . VAL F  5  54   ? 304.631 293.310 315.667 1.00 138.55 ? 55   VAL sX CA    1 
ATOM   7371   C  C     . VAL F  5  54   ? 303.548 293.654 314.651 1.00 138.55 ? 55   VAL sX C     1 
ATOM   7372   O  O     . VAL F  5  54   ? 303.579 294.701 314.004 1.00 138.55 ? 55   VAL sX O     1 
ATOM   7373   C  CB    . VAL F  5  54   ? 304.265 294.039 316.992 1.00 138.55 ? 55   VAL sX CB    1 
ATOM   7374   C  CG1   . VAL F  5  54   ? 302.900 293.610 317.471 1.00 138.55 ? 55   VAL sX CG1   1 
ATOM   7375   C  CG2   . VAL F  5  54   ? 305.204 293.778 318.087 1.00 138.55 ? 55   VAL sX CG2   1 
ATOM   7376   N  N     . GLY F  5  55   ? 302.545 292.781 314.564 1.00 140.47 ? 56   GLY sX N     1 
ATOM   7377   C  CA    . GLY F  5  55   ? 301.314 293.117 313.871 1.00 140.47 ? 56   GLY sX CA    1 
ATOM   7378   C  C     . GLY F  5  55   ? 300.129 293.318 314.800 1.00 140.47 ? 56   GLY sX C     1 
ATOM   7379   O  O     . GLY F  5  55   ? 299.735 292.393 315.514 1.00 140.47 ? 56   GLY sX O     1 
ATOM   7380   N  N     . VAL F  5  56   ? 299.541 294.513 314.796 1.00 133.15 ? 57   VAL sX N     1 
ATOM   7381   C  CA    . VAL F  5  56   ? 298.405 294.841 315.651 1.00 133.15 ? 57   VAL sX CA    1 
ATOM   7382   C  C     . VAL F  5  56   ? 297.198 295.129 314.771 1.00 133.15 ? 57   VAL sX C     1 
ATOM   7383   O  O     . VAL F  5  56   ? 297.307 295.840 313.765 1.00 133.15 ? 57   VAL sX O     1 
ATOM   7384   C  CB    . VAL F  5  56   ? 298.708 296.036 316.574 1.00 133.15 ? 57   VAL sX CB    1 
ATOM   7385   C  CG1   . VAL F  5  56   ? 299.225 297.212 315.775 1.00 133.15 ? 57   VAL sX CG1   1 
ATOM   7386   C  CG2   . VAL F  5  56   ? 297.469 296.432 317.358 1.00 133.15 ? 57   VAL sX CG2   1 
ATOM   7387   N  N     . GLU F  5  57   ? 296.055 294.561 315.139 1.00 133.89 ? 58   GLU sX N     1 
ATOM   7388   C  CA    . GLU F  5  57   ? 294.826 294.795 314.399 1.00 133.89 ? 58   GLU sX CA    1 
ATOM   7389   C  C     . GLU F  5  57   ? 294.299 296.201 314.665 1.00 133.89 ? 58   GLU sX C     1 
ATOM   7390   O  O     . GLU F  5  57   ? 294.649 296.842 315.657 1.00 133.89 ? 58   GLU sX O     1 
ATOM   7391   C  CB    . GLU F  5  57   ? 293.777 293.750 314.783 1.00 133.89 ? 58   GLU sX CB    1 
ATOM   7392   C  CG    . GLU F  5  57   ? 292.677 294.234 315.718 1.00 133.89 ? 58   GLU sX CG    1 
ATOM   7393   C  CD    . GLU F  5  57   ? 293.162 294.576 317.120 1.00 133.89 ? 58   GLU sX CD    1 
ATOM   7394   O  OE1   . GLU F  5  57   ? 294.388 294.623 317.358 1.00 133.89 ? 58   GLU sX OE1   1 
ATOM   7395   O  OE2   . GLU F  5  57   ? 292.302 294.809 317.993 1.00 133.89 ? 58   GLU sX OE2   1 
ATOM   7396   N  N     . ALA F  5  58   ? 293.453 296.679 313.759 1.00 122.06 ? 59   ALA sX N     1 
ATOM   7397   C  CA    . ALA F  5  58   ? 292.877 298.011 313.870 1.00 122.06 ? 59   ALA sX CA    1 
ATOM   7398   C  C     . ALA F  5  58   ? 291.578 297.945 314.672 1.00 122.06 ? 59   ALA sX C     1 
ATOM   7399   O  O     . ALA F  5  58   ? 291.276 296.951 315.334 1.00 122.06 ? 59   ALA sX O     1 
ATOM   7400   C  CB    . ALA F  5  58   ? 292.668 298.608 312.483 1.00 122.06 ? 59   ALA sX CB    1 
ATOM   7401   N  N     . LYS F  5  59   ? 290.789 299.015 314.621 1.00 112.32 ? 60   LYS sX N     1 
ATOM   7402   C  CA    . LYS F  5  59   ? 289.524 299.070 315.337 1.00 112.32 ? 60   LYS sX CA    1 
ATOM   7403   C  C     . LYS F  5  59   ? 288.500 298.140 314.685 1.00 112.32 ? 60   LYS sX C     1 
ATOM   7404   O  O     . LYS F  5  59   ? 288.808 297.374 313.769 1.00 112.32 ? 60   LYS sX O     1 
ATOM   7405   C  CB    . LYS F  5  59   ? 289.007 300.504 315.383 1.00 112.32 ? 60   LYS sX CB    1 
ATOM   7406   C  CG    . LYS F  5  59   ? 289.907 301.448 316.141 1.00 112.32 ? 60   LYS sX CG    1 
ATOM   7407   C  CD    . LYS F  5  59   ? 290.286 300.861 317.479 1.00 112.32 ? 60   LYS sX CD    1 
ATOM   7408   C  CE    . LYS F  5  59   ? 289.340 301.348 318.551 1.00 112.32 ? 60   LYS sX CE    1 
ATOM   7409   N  NZ    . LYS F  5  59   ? 288.957 302.764 318.314 1.00 112.32 ? 60   LYS sX NZ    1 
ATOM   7410   N  N     . GLN F  5  60   ? 287.262 298.192 315.175 1.00 108.34 ? 61   GLN sX N     1 
ATOM   7411   C  CA    . GLN F  5  60   ? 286.229 297.304 314.644 1.00 108.34 ? 61   GLN sX CA    1 
ATOM   7412   C  C     . GLN F  5  60   ? 285.709 297.734 313.279 1.00 108.34 ? 61   GLN sX C     1 
ATOM   7413   O  O     . GLN F  5  60   ? 285.708 296.896 312.361 1.00 108.34 ? 61   GLN sX O     1 
ATOM   7414   C  CB    . GLN F  5  60   ? 285.087 297.165 315.656 1.00 108.34 ? 61   GLN sX CB    1 
ATOM   7415   C  CG    . GLN F  5  60   ? 284.090 296.034 315.357 1.00 108.34 ? 61   GLN sX CG    1 
ATOM   7416   C  CD    . GLN F  5  60   ? 284.684 294.876 314.559 1.00 108.34 ? 61   GLN sX CD    1 
ATOM   7417   O  OE1   . GLN F  5  60   ? 285.658 294.252 314.970 1.00 108.34 ? 61   GLN sX OE1   1 
ATOM   7418   N  NE2   . GLN F  5  60   ? 284.078 294.578 313.417 1.00 108.34 ? 61   GLN sX NE2   1 
ATOM   7419   N  N     . PRO F  5  61   ? 285.259 298.977 313.060 1.00 95.07  ? 62   PRO sX N     1 
ATOM   7420   C  CA    . PRO F  5  61   ? 284.686 299.303 311.744 1.00 95.07  ? 62   PRO sX CA    1 
ATOM   7421   C  C     . PRO F  5  61   ? 285.667 299.105 310.609 1.00 95.07  ? 62   PRO sX C     1 
ATOM   7422   O  O     . PRO F  5  61   ? 285.250 298.963 309.454 1.00 95.07  ? 62   PRO sX O     1 
ATOM   7423   C  CB    . PRO F  5  61   ? 284.273 300.773 311.893 1.00 95.07  ? 62   PRO sX CB    1 
ATOM   7424   C  CG    . PRO F  5  61   ? 285.105 301.284 312.997 1.00 95.07  ? 62   PRO sX CG    1 
ATOM   7425   C  CD    . PRO F  5  61   ? 285.246 300.148 313.950 1.00 95.07  ? 62   PRO sX CD    1 
ATOM   7426   N  N     . ASN F  5  62   ? 286.959 299.091 310.904 1.00 106.13 ? 63   ASN sX N     1 
ATOM   7427   C  CA    . ASN F  5  62   ? 287.983 298.693 309.954 1.00 106.13 ? 63   ASN sX CA    1 
ATOM   7428   C  C     . ASN F  5  62   ? 288.368 297.237 310.189 1.00 106.13 ? 63   ASN sX C     1 
ATOM   7429   O  O     . ASN F  5  62   ? 288.202 296.694 311.282 1.00 106.13 ? 63   ASN sX O     1 
ATOM   7430   C  CB    . ASN F  5  62   ? 289.211 299.595 310.078 1.00 106.13 ? 63   ASN sX CB    1 
ATOM   7431   C  CG    . ASN F  5  62   ? 289.070 300.873 309.287 1.00 106.13 ? 63   ASN sX CG    1 
ATOM   7432   O  OD1   . ASN F  5  62   ? 288.077 301.078 308.591 1.00 106.13 ? 63   ASN sX OD1   1 
ATOM   7433   N  ND2   . ASN F  5  62   ? 290.061 301.745 309.392 1.00 106.13 ? 63   ASN sX ND2   1 
ATOM   7434   N  N     . SER F  5  63   ? 288.880 296.600 309.139 1.00 111.99 ? 64   SER sX N     1 
ATOM   7435   C  CA    . SER F  5  63   ? 289.273 295.190 309.200 1.00 111.99 ? 64   SER sX CA    1 
ATOM   7436   C  C     . SER F  5  63   ? 290.622 295.059 308.502 1.00 111.99 ? 64   SER sX C     1 
ATOM   7437   O  O     . SER F  5  63   ? 290.696 295.060 307.270 1.00 111.99 ? 64   SER sX O     1 
ATOM   7438   C  CB    . SER F  5  63   ? 288.223 294.289 308.566 1.00 111.99 ? 64   SER sX CB    1 
ATOM   7439   O  OG    . SER F  5  63   ? 288.747 293.004 308.284 1.00 111.99 ? 64   SER sX OG    1 
ATOM   7440   N  N     . ALA F  5  64   ? 291.677 294.942 309.301 1.00 123.72 ? 65   ALA sX N     1 
ATOM   7441   C  CA    . ALA F  5  64   ? 293.026 294.783 308.783 1.00 123.72 ? 65   ALA sX CA    1 
ATOM   7442   C  C     . ALA F  5  64   ? 293.964 294.523 309.947 1.00 123.72 ? 65   ALA sX C     1 
ATOM   7443   O  O     . ALA F  5  64   ? 293.602 294.695 311.113 1.00 123.72 ? 65   ALA sX O     1 
ATOM   7444   C  CB    . ALA F  5  64   ? 293.485 296.019 308.003 1.00 123.72 ? 65   ALA sX CB    1 
ATOM   7445   N  N     . ILE F  5  65   ? 295.173 294.102 309.613 1.00 122.93 ? 66   ILE sX N     1 
ATOM   7446   C  CA    . ILE F  5  65   ? 296.279 294.092 310.554 1.00 122.93 ? 66   ILE sX CA    1 
ATOM   7447   C  C     . ILE F  5  65   ? 297.230 295.197 310.137 1.00 122.93 ? 66   ILE sX C     1 
ATOM   7448   O  O     . ILE F  5  65   ? 297.238 295.639 308.983 1.00 122.93 ? 66   ILE sX O     1 
ATOM   7449   C  CB    . ILE F  5  65   ? 297.024 292.747 310.601 1.00 122.93 ? 66   ILE sX CB    1 
ATOM   7450   C  CG1   . ILE F  5  65   ? 298.108 292.743 309.521 1.00 122.93 ? 66   ILE sX CG1   1 
ATOM   7451   C  CG2   . ILE F  5  65   ? 296.043 291.600 310.433 1.00 122.93 ? 66   ILE sX CG2   1 
ATOM   7452   C  CD1   . ILE F  5  65   ? 298.834 291.463 309.365 1.00 122.93 ? 66   ILE sX CD1   1 
ATOM   7453   N  N     . ARG F  5  66   ? 298.039 295.644 311.083 1.00 126.81 ? 67   ARG sX N     1 
ATOM   7454   C  CA    . ARG F  5  66   ? 298.960 296.739 310.847 1.00 126.81 ? 67   ARG sX CA    1 
ATOM   7455   C  C     . ARG F  5  66   ? 300.360 296.323 311.257 1.00 126.81 ? 67   ARG sX C     1 
ATOM   7456   O  O     . ARG F  5  66   ? 300.573 295.845 312.375 1.00 126.81 ? 67   ARG sX O     1 
ATOM   7457   C  CB    . ARG F  5  66   ? 298.507 297.975 311.606 1.00 126.81 ? 67   ARG sX CB    1 
ATOM   7458   C  CG    . ARG F  5  66   ? 297.096 298.394 311.256 1.00 126.81 ? 67   ARG sX CG    1 
ATOM   7459   C  CD    . ARG F  5  66   ? 297.051 299.043 309.895 1.00 126.81 ? 67   ARG sX CD    1 
ATOM   7460   N  NE    . ARG F  5  66   ? 295.727 299.569 309.596 1.00 126.81 ? 67   ARG sX NE    1 
ATOM   7461   C  CZ    . ARG F  5  66   ? 295.297 299.824 308.372 1.00 126.81 ? 67   ARG sX CZ    1 
ATOM   7462   N  NH1   . ARG F  5  66   ? 296.068 299.630 307.318 1.00 126.81 ? 67   ARG sX NH1   1 
ATOM   7463   N  NH2   . ARG F  5  66   ? 294.066 300.298 308.201 1.00 126.81 ? 67   ARG sX NH2   1 
ATOM   7464   N  N     . LYS F  5  67   ? 301.307 296.513 310.352 1.00 128.86 ? 68   LYS sX N     1 
ATOM   7465   C  CA    . LYS F  5  67   ? 302.688 296.116 310.579 1.00 128.86 ? 68   LYS sX CA    1 
ATOM   7466   C  C     . LYS F  5  67   ? 303.367 297.234 311.355 1.00 128.86 ? 68   LYS sX C     1 
ATOM   7467   O  O     . LYS F  5  67   ? 303.677 298.288 310.803 1.00 128.86 ? 68   LYS sX O     1 
ATOM   7468   C  CB    . LYS F  5  67   ? 303.380 295.835 309.253 1.00 128.86 ? 68   LYS sX CB    1 
ATOM   7469   C  CG    . LYS F  5  67   ? 302.424 295.375 308.168 1.00 128.86 ? 68   LYS sX CG    1 
ATOM   7470   C  CD    . LYS F  5  67   ? 301.984 293.943 308.400 1.00 128.86 ? 68   LYS sX CD    1 
ATOM   7471   C  CE    . LYS F  5  67   ? 301.050 293.459 307.303 1.00 128.86 ? 68   LYS sX CE    1 
ATOM   7472   N  NZ    . LYS F  5  67   ? 299.880 294.362 307.129 1.00 128.86 ? 68   LYS sX NZ    1 
ATOM   7473   N  N     . CYS F  5  68   ? 303.568 297.015 312.646 1.00 138.53 ? 69   CYS sX N     1 
ATOM   7474   C  CA    . CYS F  5  68   ? 304.313 297.927 313.499 1.00 138.53 ? 69   CYS sX CA    1 
ATOM   7475   C  C     . CYS F  5  68   ? 305.549 297.200 314.027 1.00 138.53 ? 69   CYS sX C     1 
ATOM   7476   O  O     . CYS F  5  68   ? 305.836 296.064 313.645 1.00 138.53 ? 69   CYS sX O     1 
ATOM   7477   C  CB    . CYS F  5  68   ? 303.422 298.454 314.623 1.00 138.53 ? 69   CYS sX CB    1 
ATOM   7478   S  SG    . CYS F  5  68   ? 302.842 297.176 315.744 1.00 138.53 ? 69   CYS sX SG    1 
ATOM   7479   N  N     . VAL F  5  69   ? 306.294 297.861 314.904 1.00 135.09 ? 70   VAL sX N     1 
ATOM   7480   C  CA    . VAL F  5  69   ? 307.528 297.281 315.422 1.00 135.09 ? 70   VAL sX CA    1 
ATOM   7481   C  C     . VAL F  5  69   ? 307.842 297.907 316.771 1.00 135.09 ? 70   VAL sX C     1 
ATOM   7482   O  O     . VAL F  5  69   ? 307.746 299.126 316.940 1.00 135.09 ? 70   VAL sX O     1 
ATOM   7483   C  CB    . VAL F  5  69   ? 308.694 297.465 314.431 1.00 135.09 ? 70   VAL sX CB    1 
ATOM   7484   C  CG1   . VAL F  5  69   ? 308.777 298.897 313.968 1.00 135.09 ? 70   VAL sX CG1   1 
ATOM   7485   C  CG2   . VAL F  5  69   ? 310.006 297.055 315.061 1.00 135.09 ? 70   VAL sX CG2   1 
ATOM   7486   N  N     . ARG F  5  70   ? 308.201 297.064 317.736 1.00 129.96 ? 71   ARG sX N     1 
ATOM   7487   C  CA    . ARG F  5  70   ? 308.662 297.518 319.041 1.00 129.96 ? 71   ARG sX CA    1 
ATOM   7488   C  C     . ARG F  5  70   ? 310.131 297.901 318.939 1.00 129.96 ? 71   ARG sX C     1 
ATOM   7489   O  O     . ARG F  5  70   ? 310.967 297.068 318.573 1.00 129.96 ? 71   ARG sX O     1 
ATOM   7490   C  CB    . ARG F  5  70   ? 308.469 296.417 320.077 1.00 129.96 ? 71   ARG sX CB    1 
ATOM   7491   C  CG    . ARG F  5  70   ? 308.414 296.898 321.504 1.00 129.96 ? 71   ARG sX CG    1 
ATOM   7492   C  CD    . ARG F  5  70   ? 307.141 296.416 322.167 1.00 129.96 ? 71   ARG sX CD    1 
ATOM   7493   N  NE    . ARG F  5  70   ? 307.004 296.921 323.526 1.00 129.96 ? 71   ARG sX NE    1 
ATOM   7494   C  CZ    . ARG F  5  70   ? 306.529 298.120 323.832 1.00 129.96 ? 71   ARG sX CZ    1 
ATOM   7495   N  NH1   . ARG F  5  70   ? 306.144 298.970 322.895 1.00 129.96 ? 71   ARG sX NH1   1 
ATOM   7496   N  NH2   . ARG F  5  70   ? 306.437 298.474 325.111 1.00 129.96 ? 71   ARG sX NH2   1 
ATOM   7497   N  N     . VAL F  5  71   ? 310.454 299.148 319.264 1.00 124.87 ? 72   VAL sX N     1 
ATOM   7498   C  CA    . VAL F  5  71   ? 311.794 299.678 319.053 1.00 124.87 ? 72   VAL sX CA    1 
ATOM   7499   C  C     . VAL F  5  71   ? 312.381 300.098 320.390 1.00 124.87 ? 72   VAL sX C     1 
ATOM   7500   O  O     . VAL F  5  71   ? 311.708 300.754 321.193 1.00 124.87 ? 72   VAL sX O     1 
ATOM   7501   C  CB    . VAL F  5  71   ? 311.793 300.858 318.065 1.00 124.87 ? 72   VAL sX CB    1 
ATOM   7502   C  CG1   . VAL F  5  71   ? 310.721 301.858 318.435 1.00 124.87 ? 72   VAL sX CG1   1 
ATOM   7503   C  CG2   . VAL F  5  71   ? 313.162 301.518 318.021 1.00 124.87 ? 72   VAL sX CG2   1 
ATOM   7504   N  N     . GLN F  5  72   ? 313.629 299.708 320.630 1.00 125.88 ? 73   GLN sX N     1 
ATOM   7505   C  CA    . GLN F  5  72   ? 314.358 300.104 321.822 1.00 125.88 ? 73   GLN sX CA    1 
ATOM   7506   C  C     . GLN F  5  72   ? 315.095 301.410 321.575 1.00 125.88 ? 73   GLN sX C     1 
ATOM   7507   O  O     . GLN F  5  72   ? 315.869 301.527 320.622 1.00 125.88 ? 73   GLN sX O     1 
ATOM   7508   C  CB    . GLN F  5  72   ? 315.358 299.021 322.224 1.00 125.88 ? 73   GLN sX CB    1 
ATOM   7509   C  CG    . GLN F  5  72   ? 314.873 298.077 323.301 1.00 125.88 ? 73   GLN sX CG    1 
ATOM   7510   C  CD    . GLN F  5  72   ? 314.854 298.709 324.672 1.00 125.88 ? 73   GLN sX CD    1 
ATOM   7511   O  OE1   . GLN F  5  72   ? 314.784 299.928 324.811 1.00 125.88 ? 73   GLN sX OE1   1 
ATOM   7512   N  NE2   . GLN F  5  72   ? 314.922 297.877 325.700 1.00 125.88 ? 73   GLN sX NE2   1 
ATOM   7513   N  N     . LEU F  5  73   ? 314.855 302.390 322.441 1.00 113.92 ? 74   LEU sX N     1 
ATOM   7514   C  CA    . LEU F  5  73   ? 315.548 303.660 322.320 1.00 113.92 ? 74   LEU sX CA    1 
ATOM   7515   C  C     . LEU F  5  73   ? 316.985 303.533 322.812 1.00 113.92 ? 74   LEU sX C     1 
ATOM   7516   O  O     . LEU F  5  73   ? 317.333 302.641 323.589 1.00 113.92 ? 74   LEU sX O     1 
ATOM   7517   C  CB    . LEU F  5  73   ? 314.825 304.746 323.106 1.00 113.92 ? 74   LEU sX CB    1 
ATOM   7518   C  CG    . LEU F  5  73   ? 313.319 304.832 322.901 1.00 113.92 ? 74   LEU sX CG    1 
ATOM   7519   C  CD1   . LEU F  5  73   ? 312.711 305.743 323.944 1.00 113.92 ? 74   LEU sX CD1   1 
ATOM   7520   C  CD2   . LEU F  5  73   ? 313.019 305.347 321.511 1.00 113.92 ? 74   LEU sX CD2   1 
ATOM   7521   N  N     . ILE F  5  74   ? 317.829 304.447 322.348 1.00 105.59 ? 75   ILE sX N     1 
ATOM   7522   C  CA    . ILE F  5  74   ? 319.213 304.508 322.784 1.00 105.59 ? 75   ILE sX CA    1 
ATOM   7523   C  C     . ILE F  5  74   ? 319.359 305.334 324.052 1.00 105.59 ? 75   ILE sX C     1 
ATOM   7524   O  O     . ILE F  5  74   ? 319.882 304.847 325.053 1.00 105.59 ? 75   ILE sX O     1 
ATOM   7525   C  CB    . ILE F  5  74   ? 320.106 305.055 321.653 1.00 105.59 ? 75   ILE sX CB    1 
ATOM   7526   C  CG1   . ILE F  5  74   ? 320.340 303.963 320.613 1.00 105.59 ? 75   ILE sX CG1   1 
ATOM   7527   C  CG2   . ILE F  5  74   ? 321.426 305.545 322.206 1.00 105.59 ? 75   ILE sX CG2   1 
ATOM   7528   C  CD1   . ILE F  5  74   ? 320.810 302.661 321.208 1.00 105.59 ? 75   ILE sX CD1   1 
ATOM   7529   N  N     . LYS F  5  75   ? 318.899 306.576 324.031 1.00 108.85 ? 76   LYS sX N     1 
ATOM   7530   C  CA    . LYS F  5  75   ? 318.739 307.336 325.257 1.00 108.85 ? 76   LYS sX CA    1 
ATOM   7531   C  C     . LYS F  5  75   ? 317.585 306.745 326.045 1.00 108.85 ? 76   LYS sX C     1 
ATOM   7532   O  O     . LYS F  5  75   ? 316.533 306.444 325.476 1.00 108.85 ? 76   LYS sX O     1 
ATOM   7533   C  CB    . LYS F  5  75   ? 318.459 308.809 324.969 1.00 108.85 ? 76   LYS sX CB    1 
ATOM   7534   C  CG    . LYS F  5  75   ? 319.678 309.619 324.602 1.00 108.85 ? 76   LYS sX CG    1 
ATOM   7535   C  CD    . LYS F  5  75   ? 320.824 309.369 325.567 1.00 108.85 ? 76   LYS sX CD    1 
ATOM   7536   C  CE    . LYS F  5  75   ? 321.999 310.276 325.261 1.00 108.85 ? 76   LYS sX CE    1 
ATOM   7537   N  NZ    . LYS F  5  75   ? 323.159 310.036 326.159 1.00 108.85 ? 76   LYS sX NZ    1 
ATOM   7538   N  N     . ASN F  5  76   ? 317.785 306.586 327.351 1.00 115.11 ? 77   ASN sX N     1 
ATOM   7539   C  CA    . ASN F  5  76   ? 316.750 306.114 328.275 1.00 115.11 ? 77   ASN sX CA    1 
ATOM   7540   C  C     . ASN F  5  76   ? 316.007 304.913 327.688 1.00 115.11 ? 77   ASN sX C     1 
ATOM   7541   O  O     . ASN F  5  76   ? 314.820 304.958 327.369 1.00 115.11 ? 77   ASN sX O     1 
ATOM   7542   C  CB    . ASN F  5  76   ? 315.807 307.257 328.682 1.00 115.11 ? 77   ASN sX CB    1 
ATOM   7543   C  CG    . ASN F  5  76   ? 314.861 307.702 327.568 1.00 115.11 ? 77   ASN sX CG    1 
ATOM   7544   O  OD1   . ASN F  5  76   ? 313.696 307.309 327.536 1.00 115.11 ? 77   ASN sX OD1   1 
ATOM   7545   N  ND2   . ASN F  5  76   ? 315.355 308.543 326.669 1.00 115.11 ? 77   ASN sX ND2   1 
ATOM   7546   N  N     . GLY F  5  77   ? 316.735 303.811 327.562 1.00 119.62 ? 78   GLY sX N     1 
ATOM   7547   C  CA    . GLY F  5  77   ? 316.313 302.772 326.647 1.00 119.62 ? 78   GLY sX CA    1 
ATOM   7548   C  C     . GLY F  5  77   ? 315.064 302.033 327.069 1.00 119.62 ? 78   GLY sX C     1 
ATOM   7549   O  O     . GLY F  5  77   ? 315.105 300.840 327.377 1.00 119.62 ? 78   GLY sX O     1 
ATOM   7550   N  N     . LYS F  5  78   ? 313.943 302.747 327.095 1.00 120.69 ? 79   LYS sX N     1 
ATOM   7551   C  CA    . LYS F  5  78   ? 312.655 302.091 327.208 1.00 120.69 ? 79   LYS sX CA    1 
ATOM   7552   C  C     . LYS F  5  78   ? 312.215 301.589 325.841 1.00 120.69 ? 79   LYS sX C     1 
ATOM   7553   O  O     . LYS F  5  78   ? 312.808 301.910 324.808 1.00 120.69 ? 79   LYS sX O     1 
ATOM   7554   C  CB    . LYS F  5  78   ? 311.604 303.039 327.778 1.00 120.69 ? 79   LYS sX CB    1 
ATOM   7555   C  CG    . LYS F  5  78   ? 311.751 304.474 327.326 1.00 120.69 ? 79   LYS sX CG    1 
ATOM   7556   C  CD    . LYS F  5  78   ? 311.259 305.426 328.396 1.00 120.69 ? 79   LYS sX CD    1 
ATOM   7557   C  CE    . LYS F  5  78   ? 311.985 305.195 329.703 1.00 120.69 ? 79   LYS sX CE    1 
ATOM   7558   N  NZ    . LYS F  5  78   ? 311.744 306.304 330.658 1.00 120.69 ? 79   LYS sX NZ    1 
ATOM   7559   N  N     . LYS F  5  79   ? 311.157 300.791 325.843 1.00 124.48 ? 80   LYS sX N     1 
ATOM   7560   C  CA    . LYS F  5  79   ? 310.676 300.150 324.630 1.00 124.48 ? 80   LYS sX CA    1 
ATOM   7561   C  C     . LYS F  5  79   ? 309.339 300.754 324.224 1.00 124.48 ? 80   LYS sX C     1 
ATOM   7562   O  O     . LYS F  5  79   ? 308.441 300.916 325.056 1.00 124.48 ? 80   LYS sX O     1 
ATOM   7563   C  CB    . LYS F  5  79   ? 310.564 298.643 324.844 1.00 124.48 ? 80   LYS sX CB    1 
ATOM   7564   C  CG    . LYS F  5  79   ? 311.589 298.109 325.827 1.00 124.48 ? 80   LYS sX CG    1 
ATOM   7565   C  CD    . LYS F  5  79   ? 311.440 296.618 326.034 1.00 124.48 ? 80   LYS sX CD    1 
ATOM   7566   C  CE    . LYS F  5  79   ? 310.004 296.255 326.355 1.00 124.48 ? 80   LYS sX CE    1 
ATOM   7567   N  NZ    . LYS F  5  79   ? 309.509 296.995 327.548 1.00 124.48 ? 80   LYS sX NZ    1 
ATOM   7568   N  N     . ILE F  5  80   ? 309.220 301.098 322.945 1.00 126.24 ? 81   ILE sX N     1 
ATOM   7569   C  CA    . ILE F  5  80   ? 308.019 301.690 322.383 1.00 126.24 ? 81   ILE sX CA    1 
ATOM   7570   C  C     . ILE F  5  80   ? 307.768 301.018 321.034 1.00 126.24 ? 81   ILE sX C     1 
ATOM   7571   O  O     . ILE F  5  80   ? 308.675 300.458 320.419 1.00 126.24 ? 81   ILE sX O     1 
ATOM   7572   C  CB    . ILE F  5  80   ? 308.151 303.219 322.240 1.00 126.24 ? 81   ILE sX CB    1 
ATOM   7573   C  CG1   . ILE F  5  80   ? 306.854 303.861 321.749 1.00 126.24 ? 81   ILE sX CG1   1 
ATOM   7574   C  CG2   . ILE F  5  80   ? 309.296 303.564 321.307 1.00 126.24 ? 81   ILE sX CG2   1 
ATOM   7575   C  CD1   . ILE F  5  80   ? 305.619 303.418 322.496 1.00 126.24 ? 81   ILE sX CD1   1 
ATOM   7576   N  N     . THR F  5  81   ? 306.518 301.064 320.585 1.00 126.20 ? 82   THR sX N     1 
ATOM   7577   C  CA    . THR F  5  81   ? 306.110 300.454 319.326 1.00 126.20 ? 82   THR sX CA    1 
ATOM   7578   C  C     . THR F  5  81   ? 305.846 301.547 318.301 1.00 126.20 ? 82   THR sX C     1 
ATOM   7579   O  O     . THR F  5  81   ? 305.093 302.487 318.575 1.00 126.20 ? 82   THR sX O     1 
ATOM   7580   C  CB    . THR F  5  81   ? 304.867 299.593 319.520 1.00 126.20 ? 82   THR sX CB    1 
ATOM   7581   O  OG1   . THR F  5  81   ? 305.229 298.386 320.201 1.00 126.20 ? 82   THR sX OG1   1 
ATOM   7582   C  CG2   . THR F  5  81   ? 304.254 299.253 318.178 1.00 126.20 ? 82   THR sX CG2   1 
ATOM   7583   N  N     . ALA F  5  82   ? 306.452 301.417 317.123 1.00 129.22 ? 83   ALA sX N     1 
ATOM   7584   C  CA    . ALA F  5  82   ? 306.335 302.416 316.072 1.00 129.22 ? 83   ALA sX CA    1 
ATOM   7585   C  C     . ALA F  5  82   ? 305.805 301.790 314.790 1.00 129.22 ? 83   ALA sX C     1 
ATOM   7586   O  O     . ALA F  5  82   ? 306.321 300.774 314.321 1.00 129.22 ? 83   ALA sX O     1 
ATOM   7587   C  CB    . ALA F  5  82   ? 307.679 303.089 315.801 1.00 129.22 ? 83   ALA sX CB    1 
ATOM   7588   N  N     . PHE F  5  83   ? 304.777 302.411 314.227 1.00 127.37 ? 84   PHE sX N     1 
ATOM   7589   C  CA    . PHE F  5  83   ? 304.174 301.973 312.979 1.00 127.37 ? 84   PHE sX CA    1 
ATOM   7590   C  C     . PHE F  5  83   ? 305.070 302.362 311.804 1.00 127.37 ? 84   PHE sX C     1 
ATOM   7591   O  O     . PHE F  5  83   ? 305.790 303.357 311.868 1.00 127.37 ? 84   PHE sX O     1 
ATOM   7592   C  CB    . PHE F  5  83   ? 302.792 302.611 312.842 1.00 127.37 ? 84   PHE sX CB    1 
ATOM   7593   C  CG    . PHE F  5  83   ? 302.123 302.350 311.537 1.00 127.37 ? 84   PHE sX CG    1 
ATOM   7594   C  CD1   . PHE F  5  83   ? 302.164 301.098 310.958 1.00 127.37 ? 84   PHE sX CD1   1 
ATOM   7595   C  CD2   . PHE F  5  83   ? 301.468 303.367 310.874 1.00 127.37 ? 84   PHE sX CD2   1 
ATOM   7596   C  CE1   . PHE F  5  83   ? 301.558 300.864 309.748 1.00 127.37 ? 84   PHE sX CE1   1 
ATOM   7597   C  CE2   . PHE F  5  83   ? 300.859 303.139 309.666 1.00 127.37 ? 84   PHE sX CE2   1 
ATOM   7598   C  CZ    . PHE F  5  83   ? 300.902 301.886 309.100 1.00 127.37 ? 84   PHE sX CZ    1 
ATOM   7599   N  N     . VAL F  5  84   ? 305.032 301.559 310.739 1.00 124.38 ? 85   VAL sX N     1 
ATOM   7600   C  CA    . VAL F  5  84   ? 305.734 301.826 309.482 1.00 124.38 ? 85   VAL sX CA    1 
ATOM   7601   C  C     . VAL F  5  84   ? 304.706 302.018 308.372 1.00 124.38 ? 85   VAL sX C     1 
ATOM   7602   O  O     . VAL F  5  84   ? 304.176 301.024 307.857 1.00 124.38 ? 85   VAL sX O     1 
ATOM   7603   C  CB    . VAL F  5  84   ? 306.689 300.680 309.119 1.00 124.38 ? 85   VAL sX CB    1 
ATOM   7604   C  CG1   . VAL F  5  84   ? 307.980 300.801 309.825 1.00 124.38 ? 85   VAL sX CG1   1 
ATOM   7605   C  CG2   . VAL F  5  84   ? 306.101 299.363 309.510 1.00 124.38 ? 85   VAL sX CG2   1 
ATOM   7606   N  N     . PRO F  5  85   ? 304.400 303.251 307.936 1.00 130.54 ? 86   PRO sX N     1 
ATOM   7607   C  CA    . PRO F  5  85   ? 303.321 303.414 306.969 1.00 130.54 ? 86   PRO sX CA    1 
ATOM   7608   C  C     . PRO F  5  85   ? 303.706 303.264 305.501 1.00 130.54 ? 86   PRO sX C     1 
ATOM   7609   O  O     . PRO F  5  85   ? 304.233 304.208 304.899 1.00 130.54 ? 86   PRO sX O     1 
ATOM   7610   C  CB    . PRO F  5  85   ? 302.862 304.844 307.289 1.00 130.54 ? 86   PRO sX CB    1 
ATOM   7611   C  CG    . PRO F  5  85   ? 304.256 305.552 307.684 1.00 130.54 ? 86   PRO sX CG    1 
ATOM   7612   C  CD    . PRO F  5  85   ? 305.288 304.402 307.707 1.00 130.54 ? 86   PRO sX CD    1 
ATOM   7613   N  N     . ASN F  5  86   ? 303.377 302.134 304.899 1.00 140.12 ? 87   ASN sX N     1 
ATOM   7614   C  CA    . ASN F  5  86   ? 303.626 301.952 303.473 1.00 140.12 ? 87   ASN sX CA    1 
ATOM   7615   C  C     . ASN F  5  86   ? 303.147 300.558 303.099 1.00 140.12 ? 87   ASN sX C     1 
ATOM   7616   O  O     . ASN F  5  86   ? 302.690 299.786 303.945 1.00 140.12 ? 87   ASN sX O     1 
ATOM   7617   C  CB    . ASN F  5  86   ? 305.095 302.143 303.119 1.00 140.12 ? 87   ASN sX CB    1 
ATOM   7618   C  CG    . ASN F  5  86   ? 305.297 302.905 301.847 1.00 140.12 ? 87   ASN sX CG    1 
ATOM   7619   O  OD1   . ASN F  5  86   ? 304.375 303.090 301.058 1.00 140.12 ? 87   ASN sX OD1   1 
ATOM   7620   N  ND2   . ASN F  5  86   ? 306.499 303.427 301.675 1.00 140.12 ? 87   ASN sX ND2   1 
ATOM   7621   N  N     . ASP F  5  87   ? 303.252 300.254 301.810 1.00 154.03 ? 88   ASP sX N     1 
ATOM   7622   C  CA    . ASP F  5  87   ? 302.784 298.972 301.306 1.00 154.03 ? 88   ASP sX CA    1 
ATOM   7623   C  C     . ASP F  5  87   ? 303.668 297.829 301.788 1.00 154.03 ? 88   ASP sX C     1 
ATOM   7624   O  O     . ASP F  5  87   ? 303.209 296.928 302.496 1.00 154.03 ? 88   ASP sX O     1 
ATOM   7625   C  CB    . ASP F  5  87   ? 302.740 299.015 299.782 1.00 154.03 ? 88   ASP sX CB    1 
ATOM   7626   C  CG    . ASP F  5  87   ? 301.587 298.241 299.221 1.00 154.03 ? 88   ASP sX CG    1 
ATOM   7627   O  OD1   . ASP F  5  87   ? 300.926 297.526 300.002 1.00 154.03 ? 88   ASP sX OD1   1 
ATOM   7628   O  OD2   . ASP F  5  87   ? 301.339 298.356 298.005 1.00 154.03 ? 88   ASP sX OD2   1 
ATOM   7629   N  N     . GLY F  5  88   ? 304.944 297.846 301.409 1.00 148.06 ? 89   GLY sX N     1 
ATOM   7630   C  CA    . GLY F  5  88   ? 305.848 296.763 301.731 1.00 148.06 ? 89   GLY sX CA    1 
ATOM   7631   C  C     . GLY F  5  88   ? 307.091 297.145 302.497 1.00 148.06 ? 89   GLY sX C     1 
ATOM   7632   O  O     . GLY F  5  88   ? 308.063 296.378 302.483 1.00 148.06 ? 89   GLY sX O     1 
ATOM   7633   N  N     . CYS F  5  89   ? 307.111 298.298 303.168 1.00 149.48 ? 90   CYS sX N     1 
ATOM   7634   C  CA    . CYS F  5  89   ? 308.319 298.699 303.875 1.00 149.48 ? 90   CYS sX CA    1 
ATOM   7635   C  C     . CYS F  5  89   ? 308.647 297.732 304.993 1.00 149.48 ? 90   CYS sX C     1 
ATOM   7636   O  O     . CYS F  5  89   ? 309.811 297.641 305.392 1.00 149.48 ? 90   CYS sX O     1 
ATOM   7637   C  CB    . CYS F  5  89   ? 308.170 300.072 304.510 1.00 149.48 ? 90   CYS sX CB    1 
ATOM   7638   S  SG    . CYS F  5  89   ? 306.548 300.301 305.215 1.00 149.48 ? 90   CYS sX SG    1 
ATOM   7639   N  N     . LEU F  5  90   ? 307.636 297.045 305.529 1.00 141.67 ? 91   LEU sX N     1 
ATOM   7640   C  CA    . LEU F  5  90   ? 307.886 296.077 306.590 1.00 141.67 ? 91   LEU sX CA    1 
ATOM   7641   C  C     . LEU F  5  90   ? 308.888 295.030 306.137 1.00 141.67 ? 91   LEU sX C     1 
ATOM   7642   O  O     . LEU F  5  90   ? 309.718 294.567 306.925 1.00 141.67 ? 91   LEU sX O     1 
ATOM   7643   C  CB    . LEU F  5  90   ? 306.583 295.413 307.018 1.00 141.67 ? 91   LEU sX CB    1 
ATOM   7644   C  CG    . LEU F  5  90   ? 306.782 294.351 308.098 1.00 141.67 ? 91   LEU sX CG    1 
ATOM   7645   C  CD1   . LEU F  5  90   ? 306.993 295.000 309.452 1.00 141.67 ? 91   LEU sX CD1   1 
ATOM   7646   C  CD2   . LEU F  5  90   ? 305.624 293.378 308.131 1.00 141.67 ? 91   LEU sX CD2   1 
ATOM   7647   N  N     . ASN F  5  91   ? 308.830 294.650 304.863 1.00 142.12 ? 92   ASN sX N     1 
ATOM   7648   C  CA    . ASN F  5  91   ? 309.829 293.737 304.331 1.00 142.12 ? 92   ASN sX CA    1 
ATOM   7649   C  C     . ASN F  5  91   ? 311.168 294.433 304.138 1.00 142.12 ? 92   ASN sX C     1 
ATOM   7650   O  O     . ASN F  5  91   ? 312.219 293.797 304.267 1.00 142.12 ? 92   ASN sX O     1 
ATOM   7651   C  CB    . ASN F  5  91   ? 309.329 293.138 303.021 1.00 142.12 ? 92   ASN sX CB    1 
ATOM   7652   C  CG    . ASN F  5  91   ? 307.911 292.619 303.131 1.00 142.12 ? 92   ASN sX CG    1 
ATOM   7653   O  OD1   . ASN F  5  91   ? 307.482 292.185 304.198 1.00 142.12 ? 92   ASN sX OD1   1 
ATOM   7654   N  ND2   . ASN F  5  91   ? 307.176 292.660 302.027 1.00 142.12 ? 92   ASN sX ND2   1 
ATOM   7655   N  N     . PHE F  5  92   ? 311.151 295.733 303.840 1.00 139.17 ? 93   PHE sX N     1 
ATOM   7656   C  CA    . PHE F  5  92   ? 312.401 296.464 303.670 1.00 139.17 ? 93   PHE sX CA    1 
ATOM   7657   C  C     . PHE F  5  92   ? 313.201 296.469 304.964 1.00 139.17 ? 93   PHE sX C     1 
ATOM   7658   O  O     . PHE F  5  92   ? 314.429 296.334 304.953 1.00 139.17 ? 93   PHE sX O     1 
ATOM   7659   C  CB    . PHE F  5  92   ? 312.120 297.894 303.205 1.00 139.17 ? 93   PHE sX CB    1 
ATOM   7660   C  CG    . PHE F  5  92   ? 311.490 297.982 301.846 1.00 139.17 ? 93   PHE sX CG    1 
ATOM   7661   C  CD1   . PHE F  5  92   ? 311.370 296.864 301.043 1.00 139.17 ? 93   PHE sX CD1   1 
ATOM   7662   C  CD2   . PHE F  5  92   ? 311.013 299.190 301.373 1.00 139.17 ? 93   PHE sX CD2   1 
ATOM   7663   C  CE1   . PHE F  5  92   ? 310.787 296.949 299.797 1.00 139.17 ? 93   PHE sX CE1   1 
ATOM   7664   C  CE2   . PHE F  5  92   ? 310.430 299.281 300.127 1.00 139.17 ? 93   PHE sX CE2   1 
ATOM   7665   C  CZ    . PHE F  5  92   ? 310.317 298.159 299.339 1.00 139.17 ? 93   PHE sX CZ    1 
ATOM   7666   N  N     . ILE F  5  93   ? 312.518 296.614 306.089 1.00 141.85 ? 94   ILE sX N     1 
ATOM   7667   C  CA    . ILE F  5  93   ? 313.177 296.653 307.386 1.00 141.85 ? 94   ILE sX CA    1 
ATOM   7668   C  C     . ILE F  5  93   ? 313.373 295.225 307.879 1.00 141.85 ? 94   ILE sX C     1 
ATOM   7669   O  O     . ILE F  5  93   ? 312.480 294.379 307.749 1.00 141.85 ? 94   ILE sX O     1 
ATOM   7670   C  CB    . ILE F  5  93   ? 312.345 297.485 308.380 1.00 141.85 ? 94   ILE sX CB    1 
ATOM   7671   C  CG1   . ILE F  5  93   ? 312.808 297.268 309.817 1.00 141.85 ? 94   ILE sX CG1   1 
ATOM   7672   C  CG2   . ILE F  5  93   ? 310.878 297.145 308.271 1.00 141.85 ? 94   ILE sX CG2   1 
ATOM   7673   C  CD1   . ILE F  5  93   ? 314.233 297.693 310.034 1.00 141.85 ? 94   ILE sX CD1   1 
ATOM   7674   N  N     . GLU F  5  94   ? 314.550 294.947 308.428 1.00 148.48 ? 95   GLU sX N     1 
ATOM   7675   C  CA    . GLU F  5  94   ? 314.878 293.680 309.070 1.00 148.48 ? 95   GLU sX CA    1 
ATOM   7676   C  C     . GLU F  5  94   ? 315.073 293.915 310.565 1.00 148.48 ? 95   GLU sX C     1 
ATOM   7677   O  O     . GLU F  5  94   ? 314.798 294.992 311.086 1.00 148.48 ? 95   GLU sX O     1 
ATOM   7678   C  CB    . GLU F  5  94   ? 316.122 293.050 308.441 1.00 148.48 ? 95   GLU sX CB    1 
ATOM   7679   C  CG    . GLU F  5  94   ? 317.247 294.033 308.183 1.00 148.48 ? 95   GLU sX CG    1 
ATOM   7680   C  CD    . GLU F  5  94   ? 318.226 293.536 307.141 1.00 148.48 ? 95   GLU sX CD    1 
ATOM   7681   O  OE1   . GLU F  5  94   ? 318.252 292.313 306.888 1.00 148.48 ? 95   GLU sX OE1   1 
ATOM   7682   O  OE2   . GLU F  5  94   ? 318.969 294.366 306.576 1.00 148.48 ? 95   GLU sX OE2   1 
ATOM   7683   N  N     . GLU F  5  95   ? 315.538 292.892 311.269 1.00 147.37 ? 96   GLU sX N     1 
ATOM   7684   C  CA    . GLU F  5  95   ? 315.673 293.016 312.713 1.00 147.37 ? 96   GLU sX CA    1 
ATOM   7685   C  C     . GLU F  5  95   ? 316.995 293.662 313.110 1.00 147.37 ? 96   GLU sX C     1 
ATOM   7686   O  O     . GLU F  5  95   ? 318.020 293.497 312.446 1.00 147.37 ? 96   GLU sX O     1 
ATOM   7687   C  CB    . GLU F  5  95   ? 315.566 291.651 313.385 1.00 147.37 ? 96   GLU sX CB    1 
ATOM   7688   C  CG    . GLU F  5  95   ? 314.252 291.437 314.082 1.00 147.37 ? 96   GLU sX CG    1 
ATOM   7689   C  CD    . GLU F  5  95   ? 313.900 292.589 314.990 1.00 147.37 ? 96   GLU sX CD    1 
ATOM   7690   O  OE1   . GLU F  5  95   ? 314.790 293.106 315.696 1.00 147.37 ? 96   GLU sX OE1   1 
ATOM   7691   O  OE2   . GLU F  5  95   ? 312.730 293.004 314.968 1.00 147.37 ? 96   GLU sX OE2   1 
ATOM   7692   N  N     . ASN F  5  96   ? 316.962 294.373 314.238 1.00 143.92 ? 97   ASN sX N     1 
ATOM   7693   C  CA    . ASN F  5  96   ? 318.153 294.850 314.937 1.00 143.92 ? 97   ASN sX CA    1 
ATOM   7694   C  C     . ASN F  5  96   ? 318.974 295.813 314.075 1.00 143.92 ? 97   ASN sX C     1 
ATOM   7695   O  O     . ASN F  5  96   ? 320.114 295.538 313.699 1.00 143.92 ? 97   ASN sX O     1 
ATOM   7696   C  CB    . ASN F  5  96   ? 319.016 293.667 315.384 1.00 143.92 ? 97   ASN sX CB    1 
ATOM   7697   C  CG    . ASN F  5  96   ? 318.354 292.842 316.451 1.00 143.92 ? 97   ASN sX CG    1 
ATOM   7698   O  OD1   . ASN F  5  96   ? 317.265 293.169 316.913 1.00 143.92 ? 97   ASN sX OD1   1 
ATOM   7699   N  ND2   . ASN F  5  96   ? 319.006 291.760 316.852 1.00 143.92 ? 97   ASN sX ND2   1 
ATOM   7700   N  N     . ASP F  5  97   ? 318.360 296.955 313.761 1.00 153.48 ? 98   ASP sX N     1 
ATOM   7701   C  CA    . ASP F  5  97   ? 319.085 298.068 313.158 1.00 153.48 ? 98   ASP sX CA    1 
ATOM   7702   C  C     . ASP F  5  97   ? 318.458 299.388 313.586 1.00 153.48 ? 98   ASP sX C     1 
ATOM   7703   O  O     . ASP F  5  97   ? 317.314 299.449 314.044 1.00 153.48 ? 98   ASP sX O     1 
ATOM   7704   C  CB    . ASP F  5  97   ? 319.136 298.002 311.622 1.00 153.48 ? 98   ASP sX CB    1 
ATOM   7705   C  CG    . ASP F  5  97   ? 319.315 296.596 311.092 1.00 153.48 ? 98   ASP sX CG    1 
ATOM   7706   O  OD1   . ASP F  5  97   ? 318.411 295.768 311.304 1.00 153.48 ? 98   ASP sX OD1   1 
ATOM   7707   O  OD2   . ASP F  5  97   ? 320.375 296.307 310.499 1.00 153.48 ? 98   ASP sX OD2   1 
ATOM   7708   N  N     . GLU F  5  98   ? 319.234 300.454 313.415 1.00 144.56 ? 99   GLU sX N     1 
ATOM   7709   C  CA    . GLU F  5  98   ? 318.862 301.794 313.842 1.00 144.56 ? 99   GLU sX CA    1 
ATOM   7710   C  C     . GLU F  5  98   ? 317.704 302.317 313.005 1.00 144.56 ? 99   GLU sX C     1 
ATOM   7711   O  O     . GLU F  5  98   ? 317.577 301.976 311.824 1.00 144.56 ? 99   GLU sX O     1 
ATOM   7712   C  CB    . GLU F  5  98   ? 320.072 302.723 313.723 1.00 144.56 ? 99   GLU sX CB    1 
ATOM   7713   C  CG    . GLU F  5  98   ? 319.791 304.196 313.946 1.00 144.56 ? 99   GLU sX CG    1 
ATOM   7714   C  CD    . GLU F  5  98   ? 319.189 304.466 315.304 1.00 144.56 ? 99   GLU sX CD    1 
ATOM   7715   O  OE1   . GLU F  5  98   ? 319.930 304.404 316.306 1.00 144.56 ? 99   GLU sX OE1   1 
ATOM   7716   O  OE2   . GLU F  5  98   ? 317.977 304.749 315.369 1.00 144.56 ? 99   GLU sX OE2   1 
ATOM   7717   N  N     . VAL F  5  99   ? 316.861 303.144 313.619 1.00 133.97 ? 100  VAL sX N     1 
ATOM   7718   C  CA    . VAL F  5  99   ? 315.744 303.772 312.927 1.00 133.97 ? 100  VAL sX CA    1 
ATOM   7719   C  C     . VAL F  5  99   ? 315.437 305.111 313.581 1.00 133.97 ? 100  VAL sX C     1 
ATOM   7720   O  O     . VAL F  5  99   ? 315.343 305.205 314.808 1.00 133.97 ? 100  VAL sX O     1 
ATOM   7721   C  CB    . VAL F  5  99   ? 314.500 302.867 312.924 1.00 133.97 ? 100  VAL sX CB    1 
ATOM   7722   C  CG1   . VAL F  5  99   ? 314.196 302.376 314.324 1.00 133.97 ? 100  VAL sX CG1   1 
ATOM   7723   C  CG2   . VAL F  5  99   ? 313.331 303.635 312.386 1.00 133.97 ? 100  VAL sX CG2   1 
ATOM   7724   N  N     . LEU F  5  100  ? 315.292 306.151 312.764 1.00 128.93 ? 101  LEU sX N     1 
ATOM   7725   C  CA    . LEU F  5  100  ? 314.936 307.476 313.264 1.00 128.93 ? 101  LEU sX CA    1 
ATOM   7726   C  C     . LEU F  5  100  ? 313.420 307.591 313.391 1.00 128.93 ? 101  LEU sX C     1 
ATOM   7727   O  O     . LEU F  5  100  ? 312.731 308.209 312.581 1.00 128.93 ? 101  LEU sX O     1 
ATOM   7728   C  CB    . LEU F  5  100  ? 315.548 308.573 312.389 1.00 128.93 ? 101  LEU sX CB    1 
ATOM   7729   C  CG    . LEU F  5  100  ? 317.081 308.600 312.152 1.00 128.93 ? 101  LEU sX CG    1 
ATOM   7730   C  CD1   . LEU F  5  100  ? 317.718 308.310 313.437 1.00 128.93 ? 101  LEU sX CD1   1 
ATOM   7731   C  CD2   . LEU F  5  100  ? 317.776 307.690 311.141 1.00 128.93 ? 101  LEU sX CD2   1 
ATOM   7732   N  N     . VAL F  5  101  ? 312.905 307.011 314.458 1.00 115.99 ? 102  VAL sX N     1 
ATOM   7733   C  CA    . VAL F  5  101  ? 311.477 307.070 314.720 1.00 115.99 ? 102  VAL sX CA    1 
ATOM   7734   C  C     . VAL F  5  101  ? 311.098 308.493 315.094 1.00 115.99 ? 102  VAL sX C     1 
ATOM   7735   O  O     . VAL F  5  101  ? 311.728 309.120 315.955 1.00 115.99 ? 102  VAL sX O     1 
ATOM   7736   C  CB    . VAL F  5  101  ? 311.091 306.077 315.823 1.00 115.99 ? 102  VAL sX CB    1 
ATOM   7737   C  CG1   . VAL F  5  101  ? 309.798 306.505 316.486 1.00 115.99 ? 102  VAL sX CG1   1 
ATOM   7738   C  CG2   . VAL F  5  101  ? 310.964 304.695 315.238 1.00 115.99 ? 102  VAL sX CG2   1 
ATOM   7739   N  N     . ALA F  5  102  ? 310.075 309.013 314.433 1.00 115.98 ? 103  ALA sX N     1 
ATOM   7740   C  CA    . ALA F  5  102  ? 309.552 310.338 314.710 1.00 115.98 ? 103  ALA sX CA    1 
ATOM   7741   C  C     . ALA F  5  102  ? 308.142 310.224 315.268 1.00 115.98 ? 103  ALA sX C     1 
ATOM   7742   O  O     . ALA F  5  102  ? 307.569 309.136 315.365 1.00 115.98 ? 103  ALA sX O     1 
ATOM   7743   C  CB    . ALA F  5  102  ? 309.563 311.206 313.447 1.00 115.98 ? 103  ALA sX CB    1 
ATOM   7744   N  N     . GLY F  5  103  ? 307.585 311.371 315.640 1.00 117.37 ? 104  GLY sX N     1 
ATOM   7745   C  CA    . GLY F  5  103  ? 306.236 311.391 316.154 1.00 117.37 ? 104  GLY sX CA    1 
ATOM   7746   C  C     . GLY F  5  103  ? 305.228 310.969 315.107 1.00 117.37 ? 104  GLY sX C     1 
ATOM   7747   O  O     . GLY F  5  103  ? 305.459 311.063 313.904 1.00 117.37 ? 104  GLY sX O     1 
ATOM   7748   N  N     . PHE F  5  104  ? 304.091 310.461 315.578 1.00 116.67 ? 105  PHE sX N     1 
ATOM   7749   C  CA    . PHE F  5  104  ? 303.040 310.072 314.647 1.00 116.67 ? 105  PHE sX CA    1 
ATOM   7750   C  C     . PHE F  5  104  ? 302.467 311.282 313.928 1.00 116.67 ? 105  PHE sX C     1 
ATOM   7751   O  O     . PHE F  5  104  ? 302.209 311.229 312.720 1.00 116.67 ? 105  PHE sX O     1 
ATOM   7752   C  CB    . PHE F  5  104  ? 301.943 309.309 315.376 1.00 116.67 ? 105  PHE sX CB    1 
ATOM   7753   C  CG    . PHE F  5  104  ? 301.338 308.210 314.562 1.00 116.67 ? 105  PHE sX CG    1 
ATOM   7754   C  CD1   . PHE F  5  104  ? 301.279 308.307 313.185 1.00 116.67 ? 105  PHE sX CD1   1 
ATOM   7755   C  CD2   . PHE F  5  104  ? 300.824 307.081 315.171 1.00 116.67 ? 105  PHE sX CD2   1 
ATOM   7756   C  CE1   . PHE F  5  104  ? 300.718 307.302 312.430 1.00 116.67 ? 105  PHE sX CE1   1 
ATOM   7757   C  CE2   . PHE F  5  104  ? 300.257 306.075 314.421 1.00 116.67 ? 105  PHE sX CE2   1 
ATOM   7758   C  CZ    . PHE F  5  104  ? 300.206 306.185 313.048 1.00 116.67 ? 105  PHE sX CZ    1 
ATOM   7759   N  N     . GLY F  5  105  ? 302.269 312.383 314.644 1.00 112.58 ? 106  GLY sX N     1 
ATOM   7760   C  CA    . GLY F  5  105  ? 301.811 313.596 314.005 1.00 112.58 ? 106  GLY sX CA    1 
ATOM   7761   C  C     . GLY F  5  105  ? 300.848 314.419 314.830 1.00 112.58 ? 106  GLY sX C     1 
ATOM   7762   O  O     . GLY F  5  105  ? 300.673 315.611 314.563 1.00 112.58 ? 106  GLY sX O     1 
ATOM   7763   N  N     . ARG F  5  106  ? 300.216 313.818 315.831 1.00 109.15 ? 107  ARG sX N     1 
ATOM   7764   C  CA    . ARG F  5  106  ? 299.221 314.525 316.624 1.00 109.15 ? 107  ARG sX CA    1 
ATOM   7765   C  C     . ARG F  5  106  ? 299.582 314.547 318.107 1.00 109.15 ? 107  ARG sX C     1 
ATOM   7766   O  O     . ARG F  5  106  ? 298.758 314.253 318.974 1.00 109.15 ? 107  ARG sX O     1 
ATOM   7767   C  CB    . ARG F  5  106  ? 297.828 313.949 316.401 1.00 109.15 ? 107  ARG sX CB    1 
ATOM   7768   C  CG    . ARG F  5  106  ? 297.652 312.505 316.753 1.00 109.15 ? 107  ARG sX CG    1 
ATOM   7769   C  CD    . ARG F  5  106  ? 296.181 312.252 316.949 1.00 109.15 ? 107  ARG sX CD    1 
ATOM   7770   N  NE    . ARG F  5  106  ? 295.519 313.448 317.454 1.00 109.15 ? 107  ARG sX NE    1 
ATOM   7771   C  CZ    . ARG F  5  106  ? 294.241 313.511 317.796 1.00 109.15 ? 107  ARG sX CZ    1 
ATOM   7772   N  NH1   . ARG F  5  106  ? 293.449 312.456 317.704 1.00 109.15 ? 107  ARG sX NH1   1 
ATOM   7773   N  NH2   . ARG F  5  106  ? 293.745 314.660 318.243 1.00 109.15 ? 107  ARG sX NH2   1 
ATOM   7774   N  N     . LYS F  5  107  ? 300.826 314.914 318.407 1.00 107.83 ? 108  LYS sX N     1 
ATOM   7775   C  CA    . LYS F  5  107  ? 301.241 315.324 319.750 1.00 107.83 ? 108  LYS sX CA    1 
ATOM   7776   C  C     . LYS F  5  107  ? 301.042 314.210 320.778 1.00 107.83 ? 108  LYS sX C     1 
ATOM   7777   O  O     . LYS F  5  107  ? 300.247 314.328 321.711 1.00 107.83 ? 108  LYS sX O     1 
ATOM   7778   C  CB    . LYS F  5  107  ? 300.494 316.589 320.193 1.00 107.83 ? 108  LYS sX CB    1 
ATOM   7779   C  CG    . LYS F  5  107  ? 300.138 317.587 319.096 1.00 107.83 ? 108  LYS sX CG    1 
ATOM   7780   C  CD    . LYS F  5  107  ? 301.350 318.077 318.339 1.00 107.83 ? 108  LYS sX CD    1 
ATOM   7781   C  CE    . LYS F  5  107  ? 300.944 319.001 317.209 1.00 107.83 ? 108  LYS sX CE    1 
ATOM   7782   N  NZ    . LYS F  5  107  ? 301.124 318.349 315.882 1.00 107.83 ? 108  LYS sX NZ    1 
ATOM   7783   N  N     . GLY F  5  108  ? 301.783 313.121 320.596 1.00 102.10 ? 109  GLY sX N     1 
ATOM   7784   C  CA    . GLY F  5  108  ? 301.771 312.054 321.577 1.00 102.10 ? 109  GLY sX CA    1 
ATOM   7785   C  C     . GLY F  5  108  ? 300.390 311.479 321.795 1.00 102.10 ? 109  GLY sX C     1 
ATOM   7786   O  O     . GLY F  5  108  ? 299.898 311.425 322.924 1.00 102.10 ? 109  GLY sX O     1 
ATOM   7787   N  N     . HIS F  5  109  ? 299.746 311.065 320.711 1.00 109.91 ? 110  HIS sX N     1 
ATOM   7788   C  CA    . HIS F  5  109  ? 298.367 310.618 320.755 1.00 109.91 ? 110  HIS sX CA    1 
ATOM   7789   C  C     . HIS F  5  109  ? 298.118 309.677 319.587 1.00 109.91 ? 110  HIS sX C     1 
ATOM   7790   O  O     . HIS F  5  109  ? 298.648 309.876 318.493 1.00 109.91 ? 110  HIS sX O     1 
ATOM   7791   C  CB    . HIS F  5  109  ? 297.418 311.815 320.705 1.00 109.91 ? 110  HIS sX CB    1 
ATOM   7792   C  CG    . HIS F  5  109  ? 296.050 311.523 321.224 1.00 109.91 ? 110  HIS sX CG    1 
ATOM   7793   N  ND1   . HIS F  5  109  ? 295.045 311.023 320.426 1.00 109.91 ? 110  HIS sX ND1   1 
ATOM   7794   C  CD2   . HIS F  5  109  ? 295.517 311.665 322.459 1.00 109.91 ? 110  HIS sX CD2   1 
ATOM   7795   C  CE1   . HIS F  5  109  ? 293.951 310.866 321.147 1.00 109.91 ? 110  HIS sX CE1   1 
ATOM   7796   N  NE2   . HIS F  5  109  ? 294.210 311.249 322.385 1.00 109.91 ? 110  HIS sX NE2   1 
ATOM   7797   N  N     . ALA F  5  110  ? 297.306 308.652 319.827 1.00 114.83 ? 111  ALA sX N     1 
ATOM   7798   C  CA    . ALA F  5  110  ? 297.075 307.631 318.815 1.00 114.83 ? 111  ALA sX CA    1 
ATOM   7799   C  C     . ALA F  5  110  ? 296.360 308.216 317.604 1.00 114.83 ? 111  ALA sX C     1 
ATOM   7800   O  O     . ALA F  5  110  ? 295.604 309.183 317.717 1.00 114.83 ? 111  ALA sX O     1 
ATOM   7801   C  CB    . ALA F  5  110  ? 296.262 306.479 319.398 1.00 114.83 ? 111  ALA sX CB    1 
ATOM   7802   N  N     . VAL F  5  111  ? 296.604 307.623 316.440 1.00 119.66 ? 112  VAL sX N     1 
ATOM   7803   C  CA    . VAL F  5  111  ? 296.143 308.151 315.161 1.00 119.66 ? 112  VAL sX CA    1 
ATOM   7804   C  C     . VAL F  5  111  ? 295.334 307.091 314.435 1.00 119.66 ? 112  VAL sX C     1 
ATOM   7805   O  O     . VAL F  5  111  ? 295.717 305.916 314.413 1.00 119.66 ? 112  VAL sX O     1 
ATOM   7806   C  CB    . VAL F  5  111  ? 297.321 308.622 314.292 1.00 119.66 ? 112  VAL sX CB    1 
ATOM   7807   C  CG1   . VAL F  5  111  ? 296.846 309.569 313.216 1.00 119.66 ? 112  VAL sX CG1   1 
ATOM   7808   C  CG2   . VAL F  5  111  ? 298.324 309.336 315.153 1.00 119.66 ? 112  VAL sX CG2   1 
ATOM   7809   N  N     . GLY F  5  112  ? 294.216 307.511 313.847 1.00 116.76 ? 113  GLY sX N     1 
ATOM   7810   C  CA    . GLY F  5  112  ? 293.461 306.681 312.933 1.00 116.76 ? 113  GLY sX CA    1 
ATOM   7811   C  C     . GLY F  5  112  ? 292.951 305.399 313.568 1.00 116.76 ? 113  GLY sX C     1 
ATOM   7812   O  O     . GLY F  5  112  ? 292.621 305.333 314.752 1.00 116.76 ? 113  GLY sX O     1 
ATOM   7813   N  N     . ASP F  5  113  ? 292.892 304.358 312.739 1.00 123.48 ? 114  ASP sX N     1 
ATOM   7814   C  CA    . ASP F  5  113  ? 292.438 303.057 313.205 1.00 123.48 ? 114  ASP sX CA    1 
ATOM   7815   C  C     . ASP F  5  113  ? 293.423 302.401 314.158 1.00 123.48 ? 114  ASP sX C     1 
ATOM   7816   O  O     . ASP F  5  113  ? 293.034 301.489 314.894 1.00 123.48 ? 114  ASP sX O     1 
ATOM   7817   C  CB    . ASP F  5  113  ? 292.198 302.135 312.015 1.00 123.48 ? 114  ASP sX CB    1 
ATOM   7818   C  CG    . ASP F  5  113  ? 293.449 301.912 311.197 1.00 123.48 ? 114  ASP sX CG    1 
ATOM   7819   O  OD1   . ASP F  5  113  ? 294.419 302.678 311.372 1.00 123.48 ? 114  ASP sX OD1   1 
ATOM   7820   O  OD2   . ASP F  5  113  ? 293.464 300.965 310.385 1.00 123.48 ? 114  ASP sX OD2   1 
ATOM   7821   N  N     . ILE F  5  114  ? 294.678 302.833 314.153 1.00 114.72 ? 115  ILE sX N     1 
ATOM   7822   C  CA    . ILE F  5  114  ? 295.718 302.237 314.983 1.00 114.72 ? 115  ILE sX CA    1 
ATOM   7823   C  C     . ILE F  5  114  ? 295.447 302.517 316.453 1.00 114.72 ? 115  ILE sX C     1 
ATOM   7824   O  O     . ILE F  5  114  ? 295.254 303.678 316.837 1.00 114.72 ? 115  ILE sX O     1 
ATOM   7825   C  CB    . ILE F  5  114  ? 297.103 302.754 314.578 1.00 114.72 ? 115  ILE sX CB    1 
ATOM   7826   C  CG1   . ILE F  5  114  ? 297.620 301.950 313.405 1.00 114.72 ? 115  ILE sX CG1   1 
ATOM   7827   C  CG2   . ILE F  5  114  ? 298.070 302.595 315.718 1.00 114.72 ? 115  ILE sX CG2   1 
ATOM   7828   C  CD1   . ILE F  5  114  ? 297.629 300.520 313.749 1.00 114.72 ? 115  ILE sX CD1   1 
ATOM   7829   N  N     . PRO F  5  115  ? 295.396 301.500 317.296 1.00 110.09 ? 116  PRO sX N     1 
ATOM   7830   C  CA    . PRO F  5  115  ? 295.268 301.743 318.734 1.00 110.09 ? 116  PRO sX CA    1 
ATOM   7831   C  C     . PRO F  5  115  ? 296.610 301.810 319.444 1.00 110.09 ? 116  PRO sX C     1 
ATOM   7832   O  O     . PRO F  5  115  ? 297.451 300.922 319.278 1.00 110.09 ? 116  PRO sX O     1 
ATOM   7833   C  CB    . PRO F  5  115  ? 294.445 300.543 319.208 1.00 110.09 ? 116  PRO sX CB    1 
ATOM   7834   C  CG    . PRO F  5  115  ? 294.810 299.447 318.253 1.00 110.09 ? 116  PRO sX CG    1 
ATOM   7835   C  CD    . PRO F  5  115  ? 295.322 300.068 316.973 1.00 110.09 ? 116  PRO sX CD    1 
ATOM   7836   N  N     . GLY F  5  116  ? 296.827 302.864 320.226 1.00 116.15 ? 117  GLY sX N     1 
ATOM   7837   C  CA    . GLY F  5  116  ? 297.894 302.889 321.203 1.00 116.15 ? 117  GLY sX CA    1 
ATOM   7838   C  C     . GLY F  5  116  ? 299.279 303.222 320.693 1.00 116.15 ? 117  GLY sX C     1 
ATOM   7839   O  O     . GLY F  5  116  ? 300.212 303.282 321.501 1.00 116.15 ? 117  GLY sX O     1 
ATOM   7840   N  N     . VAL F  5  117  ? 299.455 303.447 319.397 1.00 115.84 ? 118  VAL sX N     1 
ATOM   7841   C  CA    . VAL F  5  117  ? 300.761 303.772 318.836 1.00 115.84 ? 118  VAL sX CA    1 
ATOM   7842   C  C     . VAL F  5  117  ? 300.791 305.251 318.495 1.00 115.84 ? 118  VAL sX C     1 
ATOM   7843   O  O     . VAL F  5  117  ? 299.868 305.766 317.852 1.00 115.84 ? 118  VAL sX O     1 
ATOM   7844   C  CB    . VAL F  5  117  ? 301.067 302.916 317.597 1.00 115.84 ? 118  VAL sX CB    1 
ATOM   7845   C  CG1   . VAL F  5  117  ? 302.341 303.395 316.924 1.00 115.84 ? 118  VAL sX CG1   1 
ATOM   7846   C  CG2   . VAL F  5  117  ? 301.184 301.458 317.988 1.00 115.84 ? 118  VAL sX CG2   1 
ATOM   7847   N  N     . ARG F  5  118  ? 301.845 305.940 318.929 1.00 112.42 ? 119  ARG sX N     1 
ATOM   7848   C  CA    . ARG F  5  118  ? 302.014 307.355 318.626 1.00 112.42 ? 119  ARG sX CA    1 
ATOM   7849   C  C     . ARG F  5  118  ? 303.319 307.637 317.895 1.00 112.42 ? 119  ARG sX C     1 
ATOM   7850   O  O     . ARG F  5  118  ? 303.832 308.757 317.967 1.00 112.42 ? 119  ARG sX O     1 
ATOM   7851   C  CB    . ARG F  5  118  ? 301.950 308.193 319.900 1.00 112.42 ? 119  ARG sX CB    1 
ATOM   7852   C  CG    . ARG F  5  118  ? 301.203 307.565 321.051 1.00 112.42 ? 119  ARG sX CG    1 
ATOM   7853   C  CD    . ARG F  5  118  ? 301.431 308.403 322.293 1.00 112.42 ? 119  ARG sX CD    1 
ATOM   7854   N  NE    . ARG F  5  118  ? 301.006 307.747 323.521 1.00 112.42 ? 119  ARG sX NE    1 
ATOM   7855   C  CZ    . ARG F  5  118  ? 301.666 306.759 324.107 1.00 112.42 ? 119  ARG sX CZ    1 
ATOM   7856   N  NH1   . ARG F  5  118  ? 302.769 306.256 323.578 1.00 112.42 ? 119  ARG sX NH1   1 
ATOM   7857   N  NH2   . ARG F  5  118  ? 301.210 306.265 325.253 1.00 112.42 ? 119  ARG sX NH2   1 
ATOM   7858   N  N     . PHE F  5  119  ? 303.873 306.652 317.195 1.00 115.18 ? 120  PHE sX N     1 
ATOM   7859   C  CA    . PHE F  5  119  ? 305.179 306.816 316.580 1.00 115.18 ? 120  PHE sX CA    1 
ATOM   7860   C  C     . PHE F  5  119  ? 305.205 306.124 315.228 1.00 115.18 ? 120  PHE sX C     1 
ATOM   7861   O  O     . PHE F  5  119  ? 304.728 304.997 315.080 1.00 115.18 ? 120  PHE sX O     1 
ATOM   7862   C  CB    . PHE F  5  119  ? 306.281 306.265 317.488 1.00 115.18 ? 120  PHE sX CB    1 
ATOM   7863   C  CG    . PHE F  5  119  ? 306.265 306.848 318.869 1.00 115.18 ? 120  PHE sX CG    1 
ATOM   7864   C  CD1   . PHE F  5  119  ? 307.062 307.931 319.185 1.00 115.18 ? 120  PHE sX CD1   1 
ATOM   7865   C  CD2   . PHE F  5  119  ? 305.444 306.324 319.848 1.00 115.18 ? 120  PHE sX CD2   1 
ATOM   7866   C  CE1   . PHE F  5  119  ? 307.043 308.475 320.450 1.00 115.18 ? 120  PHE sX CE1   1 
ATOM   7867   C  CE2   . PHE F  5  119  ? 305.420 306.867 321.111 1.00 115.18 ? 120  PHE sX CE2   1 
ATOM   7868   C  CZ    . PHE F  5  119  ? 306.224 307.941 321.414 1.00 115.18 ? 120  PHE sX CZ    1 
ATOM   7869   N  N     . LYS F  5  120  ? 305.762 306.817 314.238 1.00 116.80 ? 121  LYS sX N     1 
ATOM   7870   C  CA    . LYS F  5  120  ? 305.919 306.271 312.901 1.00 116.80 ? 121  LYS sX CA    1 
ATOM   7871   C  C     . LYS F  5  120  ? 307.401 306.135 312.596 1.00 116.80 ? 121  LYS sX C     1 
ATOM   7872   O  O     . LYS F  5  120  ? 308.226 306.917 313.074 1.00 116.80 ? 121  LYS sX O     1 
ATOM   7873   C  CB    . LYS F  5  120  ? 305.236 307.141 311.833 1.00 116.80 ? 121  LYS sX CB    1 
ATOM   7874   C  CG    . LYS F  5  120  ? 305.777 308.552 311.731 1.00 116.80 ? 121  LYS sX CG    1 
ATOM   7875   C  CD    . LYS F  5  120  ? 305.548 309.142 310.345 1.00 116.80 ? 121  LYS sX CD    1 
ATOM   7876   C  CE    . LYS F  5  120  ? 304.943 310.536 310.426 1.00 116.80 ? 121  LYS sX CE    1 
ATOM   7877   N  NZ    . LYS F  5  120  ? 305.296 311.386 309.250 1.00 116.80 ? 121  LYS sX NZ    1 
ATOM   7878   N  N     . VAL F  5  121  ? 307.734 305.127 311.807 1.00 120.84 ? 122  VAL sX N     1 
ATOM   7879   C  CA    . VAL F  5  121  ? 309.121 304.815 311.506 1.00 120.84 ? 122  VAL sX CA    1 
ATOM   7880   C  C     . VAL F  5  121  ? 309.523 305.506 310.218 1.00 120.84 ? 122  VAL sX C     1 
ATOM   7881   O  O     . VAL F  5  121  ? 308.891 305.319 309.172 1.00 120.84 ? 122  VAL sX O     1 
ATOM   7882   C  CB    . VAL F  5  121  ? 309.335 303.304 311.391 1.00 120.84 ? 122  VAL sX CB    1 
ATOM   7883   C  CG1   . VAL F  5  121  ? 310.561 303.007 310.555 1.00 120.84 ? 122  VAL sX CG1   1 
ATOM   7884   C  CG2   . VAL F  5  121  ? 309.442 302.668 312.748 1.00 120.84 ? 122  VAL sX CG2   1 
ATOM   7885   N  N     . VAL F  5  122  ? 310.573 306.316 310.296 1.00 125.46 ? 123  VAL sX N     1 
ATOM   7886   C  CA    . VAL F  5  122  ? 311.241 306.849 309.120 1.00 125.46 ? 123  VAL sX CA    1 
ATOM   7887   C  C     . VAL F  5  122  ? 312.732 306.747 309.364 1.00 125.46 ? 123  VAL sX C     1 
ATOM   7888   O  O     . VAL F  5  122  ? 313.181 306.540 310.492 1.00 125.46 ? 123  VAL sX O     1 
ATOM   7889   C  CB    . VAL F  5  122  ? 310.845 308.308 308.807 1.00 125.46 ? 123  VAL sX CB    1 
ATOM   7890   C  CG1   . VAL F  5  122  ? 309.350 308.491 308.914 1.00 125.46 ? 123  VAL sX CG1   1 
ATOM   7891   C  CG2   . VAL F  5  122  ? 311.558 309.247 309.755 1.00 125.46 ? 123  VAL sX CG2   1 
ATOM   7892   N  N     . LYS F  5  123  ? 313.501 306.886 308.286 1.00 133.12 ? 124  LYS sX N     1 
ATOM   7893   C  CA    . LYS F  5  123  ? 314.953 306.843 308.349 1.00 133.12 ? 124  LYS sX CA    1 
ATOM   7894   C  C     . LYS F  5  123  ? 315.418 305.643 309.174 1.00 133.12 ? 124  LYS sX C     1 
ATOM   7895   O  O     . LYS F  5  123  ? 315.837 305.741 310.319 1.00 133.12 ? 124  LYS sX O     1 
ATOM   7896   C  CB    . LYS F  5  123  ? 315.500 308.169 308.874 1.00 133.12 ? 124  LYS sX CB    1 
ATOM   7897   C  CG    . LYS F  5  123  ? 315.778 309.246 307.779 1.00 133.12 ? 124  LYS sX CG    1 
ATOM   7898   C  CD    . LYS F  5  123  ? 316.945 310.136 308.189 1.00 133.12 ? 124  LYS sX CD    1 
ATOM   7899   C  CE    . LYS F  5  123  ? 318.272 309.421 308.081 1.00 133.12 ? 124  LYS sX CE    1 
ATOM   7900   N  NZ    . LYS F  5  123  ? 319.020 309.822 306.867 1.00 133.12 ? 124  LYS sX NZ    1 
ATOM   7901   N  N     . VAL F  5  124  ? 315.230 304.486 308.566 1.00 132.21 ? 125  VAL sX N     1 
ATOM   7902   C  CA    . VAL F  5  124  ? 315.970 303.297 308.955 1.00 132.21 ? 125  VAL sX CA    1 
ATOM   7903   C  C     . VAL F  5  124  ? 317.422 303.549 308.557 1.00 132.21 ? 125  VAL sX C     1 
ATOM   7904   O  O     . VAL F  5  124  ? 317.740 304.620 308.028 1.00 132.21 ? 125  VAL sX O     1 
ATOM   7905   C  CB    . VAL F  5  124  ? 315.383 302.038 308.308 1.00 132.21 ? 125  VAL sX CB    1 
ATOM   7906   C  CG1   . VAL F  5  124  ? 315.868 301.938 306.902 1.00 132.21 ? 125  VAL sX CG1   1 
ATOM   7907   C  CG2   . VAL F  5  124  ? 315.756 300.819 309.122 1.00 132.21 ? 125  VAL sX CG2   1 
ATOM   7908   N  N     . ALA F  5  125  ? 318.319 302.597 308.854 1.00 131.81 ? 126  ALA sX N     1 
ATOM   7909   C  CA    . ALA F  5  125  ? 319.761 302.740 308.649 1.00 131.81 ? 126  ALA sX CA    1 
ATOM   7910   C  C     . ALA F  5  125  ? 320.061 303.597 307.428 1.00 131.81 ? 126  ALA sX C     1 
ATOM   7911   O  O     . ALA F  5  125  ? 319.428 303.442 306.379 1.00 131.81 ? 126  ALA sX O     1 
ATOM   7912   C  CB    . ALA F  5  125  ? 320.418 301.367 308.493 1.00 131.81 ? 126  ALA sX CB    1 
ATOM   7913   N  N     . ASN F  5  126  ? 321.068 304.460 307.544 1.00 140.59 ? 127  ASN sX N     1 
ATOM   7914   C  CA    . ASN F  5  126  ? 321.006 305.870 307.167 1.00 140.59 ? 127  ASN sX CA    1 
ATOM   7915   C  C     . ASN F  5  126  ? 320.149 306.203 305.952 1.00 140.59 ? 127  ASN sX C     1 
ATOM   7916   O  O     . ASN F  5  126  ? 319.628 307.319 305.860 1.00 140.59 ? 127  ASN sX O     1 
ATOM   7917   C  CB    . ASN F  5  126  ? 322.425 306.379 306.921 1.00 140.59 ? 127  ASN sX CB    1 
ATOM   7918   C  CG    . ASN F  5  126  ? 323.220 306.505 308.197 1.00 140.59 ? 127  ASN sX CG    1 
ATOM   7919   O  OD1   . ASN F  5  126  ? 322.659 306.545 309.291 1.00 140.59 ? 127  ASN sX OD1   1 
ATOM   7920   N  ND2   . ASN F  5  126  ? 324.538 306.577 308.064 1.00 140.59 ? 127  ASN sX ND2   1 
ATOM   7921   N  N     . VAL F  5  127  ? 319.999 305.274 305.009 1.00 145.74 ? 128  VAL sX N     1 
ATOM   7922   C  CA    . VAL F  5  127  ? 319.110 305.528 303.887 1.00 145.74 ? 128  VAL sX CA    1 
ATOM   7923   C  C     . VAL F  5  127  ? 317.669 305.695 304.380 1.00 145.74 ? 128  VAL sX C     1 
ATOM   7924   O  O     . VAL F  5  127  ? 317.213 305.009 305.303 1.00 145.74 ? 128  VAL sX O     1 
ATOM   7925   C  CB    . VAL F  5  127  ? 319.232 304.407 302.840 1.00 145.74 ? 128  VAL sX CB    1 
ATOM   7926   C  CG1   . VAL F  5  127  ? 318.603 303.121 303.340 1.00 145.74 ? 128  VAL sX CG1   1 
ATOM   7927   C  CG2   . VAL F  5  127  ? 318.604 304.840 301.530 1.00 145.74 ? 128  VAL sX CG2   1 
ATOM   7928   N  N     . SER F  5  128  ? 316.961 306.645 303.775 1.00 141.88 ? 129  SER sX N     1 
ATOM   7929   C  CA    . SER F  5  128  ? 315.617 307.020 304.191 1.00 141.88 ? 129  SER sX CA    1 
ATOM   7930   C  C     . SER F  5  128  ? 314.573 306.068 303.628 1.00 141.88 ? 129  SER sX C     1 
ATOM   7931   O  O     . SER F  5  128  ? 314.620 305.690 302.456 1.00 141.88 ? 129  SER sX O     1 
ATOM   7932   C  CB    . SER F  5  128  ? 315.294 308.443 303.741 1.00 141.88 ? 129  SER sX CB    1 
ATOM   7933   O  OG    . SER F  5  128  ? 313.997 308.817 304.164 1.00 141.88 ? 129  SER sX OG    1 
ATOM   7934   N  N     . LEU F  5  129  ? 313.594 305.728 304.471 1.00 141.10 ? 130  LEU sX N     1 
ATOM   7935   C  CA    . LEU F  5  129  ? 312.596 304.722 304.113 1.00 141.10 ? 130  LEU sX CA    1 
ATOM   7936   C  C     . LEU F  5  129  ? 311.894 305.069 302.807 1.00 141.10 ? 130  LEU sX C     1 
ATOM   7937   O  O     . LEU F  5  129  ? 311.641 304.195 301.968 1.00 141.10 ? 130  LEU sX O     1 
ATOM   7938   C  CB    . LEU F  5  129  ? 311.579 304.579 305.243 1.00 141.10 ? 130  LEU sX CB    1 
ATOM   7939   C  CG    . LEU F  5  129  ? 310.732 303.311 305.217 1.00 141.10 ? 130  LEU sX CG    1 
ATOM   7940   C  CD1   . LEU F  5  129  ? 311.599 302.114 304.904 1.00 141.10 ? 130  LEU sX CD1   1 
ATOM   7941   C  CD2   . LEU F  5  129  ? 310.022 303.119 306.538 1.00 141.10 ? 130  LEU sX CD2   1 
ATOM   7942   N  N     . LEU F  5  130  ? 311.571 306.347 302.619 1.00 144.98 ? 131  LEU sX N     1 
ATOM   7943   C  CA    . LEU F  5  130  ? 310.911 306.769 301.393 1.00 144.98 ? 131  LEU sX CA    1 
ATOM   7944   C  C     . LEU F  5  130  ? 311.779 306.496 300.175 1.00 144.98 ? 131  LEU sX C     1 
ATOM   7945   O  O     . LEU F  5  130  ? 311.266 306.098 299.123 1.00 144.98 ? 131  LEU sX O     1 
ATOM   7946   C  CB    . LEU F  5  130  ? 310.562 308.252 301.491 1.00 144.98 ? 131  LEU sX CB    1 
ATOM   7947   C  CG    . LEU F  5  130  ? 309.279 308.736 300.825 1.00 144.98 ? 131  LEU sX CG    1 
ATOM   7948   C  CD1   . LEU F  5  130  ? 308.922 310.109 301.350 1.00 144.98 ? 131  LEU sX CD1   1 
ATOM   7949   C  CD2   . LEU F  5  130  ? 309.442 308.781 299.327 1.00 144.98 ? 131  LEU sX CD2   1 
ATOM   7950   N  N     . ALA F  5  131  ? 313.091 306.695 300.300 1.00 156.68 ? 132  ALA sX N     1 
ATOM   7951   C  CA    . ALA F  5  131  ? 313.987 306.430 299.182 1.00 156.68 ? 132  ALA sX CA    1 
ATOM   7952   C  C     . ALA F  5  131  ? 314.048 304.941 298.863 1.00 156.68 ? 132  ALA sX C     1 
ATOM   7953   O  O     . ALA F  5  131  ? 314.205 304.561 297.697 1.00 156.68 ? 132  ALA sX O     1 
ATOM   7954   C  CB    . ALA F  5  131  ? 315.379 306.980 299.484 1.00 156.68 ? 132  ALA sX CB    1 
ATOM   7955   N  N     . LEU F  5  132  ? 313.942 304.081 299.881 1.00 144.93 ? 133  LEU sX N     1 
ATOM   7956   C  CA    . LEU F  5  132  ? 313.822 302.654 299.604 1.00 144.93 ? 133  LEU sX CA    1 
ATOM   7957   C  C     . LEU F  5  132  ? 312.529 302.347 298.868 1.00 144.93 ? 133  LEU sX C     1 
ATOM   7958   O  O     . LEU F  5  132  ? 312.535 301.639 297.855 1.00 144.93 ? 133  LEU sX O     1 
ATOM   7959   C  CB    . LEU F  5  132  ? 313.882 301.833 300.889 1.00 144.93 ? 133  LEU sX CB    1 
ATOM   7960   C  CG    . LEU F  5  132  ? 315.176 301.731 301.685 1.00 144.93 ? 133  LEU sX CG    1 
ATOM   7961   C  CD1   . LEU F  5  132  ? 315.181 302.726 302.802 1.00 144.93 ? 133  LEU sX CD1   1 
ATOM   7962   C  CD2   . LEU F  5  132  ? 315.329 300.328 302.233 1.00 144.93 ? 133  LEU sX CD2   1 
ATOM   7963   N  N     . TYR F  5  133  ? 311.409 302.873 299.364 1.00 143.76 ? 134  TYR sX N     1 
ATOM   7964   C  CA    . TYR F  5  133  ? 310.123 302.555 298.756 1.00 143.76 ? 134  TYR sX CA    1 
ATOM   7965   C  C     . TYR F  5  133  ? 310.074 302.996 297.303 1.00 143.76 ? 134  TYR sX C     1 
ATOM   7966   O  O     . TYR F  5  133  ? 309.670 302.224 296.428 1.00 143.76 ? 134  TYR sX O     1 
ATOM   7967   C  CB    . TYR F  5  133  ? 308.998 303.207 299.546 1.00 143.76 ? 134  TYR sX CB    1 
ATOM   7968   C  CG    . TYR F  5  133  ? 307.619 302.781 299.113 1.00 143.76 ? 134  TYR sX CG    1 
ATOM   7969   C  CD1   . TYR F  5  133  ? 307.157 301.498 299.362 1.00 143.76 ? 134  TYR sX CD1   1 
ATOM   7970   C  CD2   . TYR F  5  133  ? 306.767 303.672 298.483 1.00 143.76 ? 134  TYR sX CD2   1 
ATOM   7971   C  CE1   . TYR F  5  133  ? 305.891 301.116 298.987 1.00 143.76 ? 134  TYR sX CE1   1 
ATOM   7972   C  CE2   . TYR F  5  133  ? 305.503 303.296 298.100 1.00 143.76 ? 134  TYR sX CE2   1 
ATOM   7973   C  CZ    . TYR F  5  133  ? 305.071 302.019 298.352 1.00 143.76 ? 134  TYR sX CZ    1 
ATOM   7974   O  OH    . TYR F  5  133  ? 303.808 301.645 297.966 1.00 143.76 ? 134  TYR sX OH    1 
ATOM   7975   N  N     . LYS F  5  134  ? 310.495 304.225 297.023 1.00 159.06 ? 135  LYS sX N     1 
ATOM   7976   C  CA    . LYS F  5  134  ? 310.549 304.687 295.645 1.00 159.06 ? 135  LYS sX CA    1 
ATOM   7977   C  C     . LYS F  5  134  ? 311.727 304.110 294.878 1.00 159.06 ? 135  LYS sX C     1 
ATOM   7978   O  O     . LYS F  5  134  ? 311.819 304.323 293.665 1.00 159.06 ? 135  LYS sX O     1 
ATOM   7979   C  CB    . LYS F  5  134  ? 310.616 306.213 295.600 1.00 159.06 ? 135  LYS sX CB    1 
ATOM   7980   C  CG    . LYS F  5  134  ? 309.531 306.902 296.399 1.00 159.06 ? 135  LYS sX CG    1 
ATOM   7981   C  CD    . LYS F  5  134  ? 308.154 306.378 296.042 1.00 159.06 ? 135  LYS sX CD    1 
ATOM   7982   C  CE    . LYS F  5  134  ? 307.751 306.817 294.647 1.00 159.06 ? 135  LYS sX CE    1 
ATOM   7983   N  NZ    . LYS F  5  134  ? 307.297 308.234 294.625 1.00 159.06 ? 135  LYS sX NZ    1 
ATOM   7984   N  N     . GLY F  5  135  ? 312.626 303.397 295.546 1.00 168.62 ? 136  GLY sX N     1 
ATOM   7985   C  CA    . GLY F  5  135  ? 313.833 302.951 294.893 1.00 168.62 ? 136  GLY sX CA    1 
ATOM   7986   C  C     . GLY F  5  135  ? 314.798 304.057 294.547 1.00 168.62 ? 136  GLY sX C     1 
ATOM   7987   O  O     . GLY F  5  135  ? 315.651 303.862 293.675 1.00 168.62 ? 136  GLY sX O     1 
ATOM   7988   N  N     . LYS F  5  136  ? 314.674 305.224 295.180 1.00 174.72 ? 137  LYS sX N     1 
ATOM   7989   C  CA    . LYS F  5  136  ? 315.633 306.296 294.943 1.00 174.72 ? 137  LYS sX CA    1 
ATOM   7990   C  C     . LYS F  5  136  ? 317.020 305.893 295.426 1.00 174.72 ? 137  LYS sX C     1 
ATOM   7991   O  O     . LYS F  5  136  ? 318.023 306.139 294.748 1.00 174.72 ? 137  LYS sX O     1 
ATOM   7992   C  CB    . LYS F  5  136  ? 315.167 307.584 295.626 1.00 174.72 ? 137  LYS sX CB    1 
ATOM   7993   C  CG    . LYS F  5  136  ? 313.970 308.256 294.951 1.00 174.72 ? 137  LYS sX CG    1 
ATOM   7994   C  CD    . LYS F  5  136  ? 314.410 309.209 293.842 1.00 174.72 ? 137  LYS sX CD    1 
ATOM   7995   C  CE    . LYS F  5  136  ? 313.483 310.412 293.711 1.00 174.72 ? 137  LYS sX CE    1 
ATOM   7996   N  NZ    . LYS F  5  136  ? 313.404 311.200 294.966 1.00 174.72 ? 137  LYS sX NZ    1 
ATOM   7997   N  N     . LYS F  5  137  ? 317.092 305.267 296.597 1.00 187.12 ? 138  LYS sX N     1 
ATOM   7998   C  CA    . LYS F  5  137  ? 318.327 304.699 297.112 1.00 187.12 ? 138  LYS sX CA    1 
ATOM   7999   C  C     . LYS F  5  137  ? 317.998 303.376 297.783 1.00 187.12 ? 138  LYS sX C     1 
ATOM   8000   O  O     . LYS F  5  137  ? 316.908 303.209 298.336 1.00 187.12 ? 138  LYS sX O     1 
ATOM   8001   C  CB    . LYS F  5  137  ? 319.027 305.649 298.091 1.00 187.12 ? 138  LYS sX CB    1 
ATOM   8002   C  CG    . LYS F  5  137  ? 319.907 306.690 297.408 1.00 187.12 ? 138  LYS sX CG    1 
ATOM   8003   C  CD    . LYS F  5  137  ? 320.896 307.323 298.373 1.00 187.12 ? 138  LYS sX CD    1 
ATOM   8004   C  CE    . LYS F  5  137  ? 320.353 308.620 298.953 1.00 187.12 ? 138  LYS sX CE    1 
ATOM   8005   N  NZ    . LYS F  5  137  ? 320.452 309.745 297.983 1.00 187.12 ? 138  LYS sX NZ    1 
ATOM   8006   N  N     . GLU F  5  138  ? 318.936 302.440 297.723 1.00 205.27 ? 139  GLU sX N     1 
ATOM   8007   C  CA    . GLU F  5  138  ? 318.692 301.051 298.080 1.00 205.27 ? 139  GLU sX CA    1 
ATOM   8008   C  C     . GLU F  5  138  ? 319.344 300.719 299.419 1.00 205.27 ? 139  GLU sX C     1 
ATOM   8009   O  O     . GLU F  5  138  ? 319.942 301.570 300.082 1.00 205.27 ? 139  GLU sX O     1 
ATOM   8010   C  CB    . GLU F  5  138  ? 319.215 300.119 296.984 1.00 205.27 ? 139  GLU sX CB    1 
ATOM   8011   C  CG    . GLU F  5  138  ? 318.934 300.580 295.559 1.00 205.27 ? 139  GLU sX CG    1 
ATOM   8012   C  CD    . GLU F  5  138  ? 317.522 301.097 295.374 1.00 205.27 ? 139  GLU sX CD    1 
ATOM   8013   O  OE1   . GLU F  5  138  ? 316.571 300.302 295.529 1.00 205.27 ? 139  GLU sX OE1   1 
ATOM   8014   O  OE2   . GLU F  5  138  ? 317.365 302.298 295.075 1.00 205.27 ? 139  GLU sX OE2   1 
ATOM   8015   N  N     . ARG F  5  139  ? 319.218 299.454 299.806 1.00 209.02 ? 140  ARG sX N     1 
ATOM   8016   C  CA    . ARG F  5  139  ? 319.874 298.962 301.006 1.00 209.02 ? 140  ARG sX CA    1 
ATOM   8017   C  C     . ARG F  5  139  ? 321.388 299.036 300.825 1.00 209.02 ? 140  ARG sX C     1 
ATOM   8018   O  O     . ARG F  5  139  ? 321.894 298.772 299.730 1.00 209.02 ? 140  ARG sX O     1 
ATOM   8019   C  CB    . ARG F  5  139  ? 319.469 297.511 301.267 1.00 209.02 ? 140  ARG sX CB    1 
ATOM   8020   C  CG    . ARG F  5  139  ? 318.339 297.292 302.260 1.00 209.02 ? 140  ARG sX CG    1 
ATOM   8021   C  CD    . ARG F  5  139  ? 318.579 297.893 303.631 1.00 209.02 ? 140  ARG sX CD    1 
ATOM   8022   N  NE    . ARG F  5  139  ? 319.963 297.815 304.075 1.00 209.02 ? 140  ARG sX NE    1 
ATOM   8023   C  CZ    . ARG F  5  139  ? 320.532 296.744 304.609 1.00 209.02 ? 140  ARG sX CZ    1 
ATOM   8024   N  NH1   . ARG F  5  139  ? 319.873 295.605 304.744 1.00 209.02 ? 140  ARG sX NH1   1 
ATOM   8025   N  NH2   . ARG F  5  139  ? 321.794 296.820 305.023 1.00 209.02 ? 140  ARG sX NH2   1 
ATOM   8026   N  N     . PRO F  5  140  ? 322.137 299.395 301.863 1.00 220.71 ? 141  PRO sX N     1 
ATOM   8027   C  CA    . PRO F  5  140  ? 323.604 299.245 301.769 1.00 220.71 ? 141  PRO sX CA    1 
ATOM   8028   C  C     . PRO F  5  140  ? 324.069 297.849 302.173 1.00 220.71 ? 141  PRO sX C     1 
ATOM   8029   O  O     . PRO F  5  140  ? 324.682 297.622 303.213 1.00 220.71 ? 141  PRO sX O     1 
ATOM   8030   C  CB    . PRO F  5  140  ? 324.117 300.325 302.723 1.00 220.71 ? 141  PRO sX CB    1 
ATOM   8031   C  CG    . PRO F  5  140  ? 322.987 300.627 303.653 1.00 220.71 ? 141  PRO sX CG    1 
ATOM   8032   C  CD    . PRO F  5  140  ? 321.721 300.033 303.121 1.00 220.71 ? 141  PRO sX CD    1 
ATOM   8033   N  N     . ARG F  5  141  ? 323.747 296.878 301.325 1.00 232.26 ? 142  ARG sX N     1 
ATOM   8034   C  CA    . ARG F  5  141  ? 324.207 295.507 301.507 1.00 232.26 ? 142  ARG sX CA    1 
ATOM   8035   C  C     . ARG F  5  141  ? 325.726 295.457 301.593 1.00 232.26 ? 142  ARG sX C     1 
ATOM   8036   O  O     . ARG F  5  141  ? 326.344 294.466 301.211 1.00 232.26 ? 142  ARG sX O     1 
ATOM   8037   C  CB    . ARG F  5  141  ? 323.715 294.620 300.360 1.00 232.26 ? 142  ARG sX CB    1 
ATOM   8038   C  CG    . ARG F  5  141  ? 322.310 294.059 300.534 1.00 232.26 ? 142  ARG sX CG    1 
ATOM   8039   C  CD    . ARG F  5  141  ? 322.310 292.825 301.431 1.00 232.26 ? 142  ARG sX CD    1 
ATOM   8040   N  NE    . ARG F  5  141  ? 321.655 293.049 302.714 1.00 232.26 ? 142  ARG sX NE    1 
ATOM   8041   C  CZ    . ARG F  5  141  ? 321.353 292.086 303.573 1.00 232.26 ? 142  ARG sX CZ    1 
ATOM   8042   N  NH1   . ARG F  5  141  ? 321.619 290.818 303.310 1.00 232.26 ? 142  ARG sX NH1   1 
ATOM   8043   N  NH2   . ARG F  5  141  ? 320.763 292.402 304.722 1.00 232.26 ? 142  ARG sX NH2   1 
ATOM   8044   N  N     . MET G  6  1    ? 381.086 308.864 340.798 1.00 105.22 ? 1    MET sG N     1 
ATOM   8045   C  CA    . MET G  6  1    ? 381.546 309.915 341.697 1.00 105.22 ? 1    MET sG CA    1 
ATOM   8046   C  C     . MET G  6  1    ? 382.515 310.850 340.989 1.00 105.22 ? 1    MET sG C     1 
ATOM   8047   O  O     . MET G  6  1    ? 383.701 310.554 340.862 1.00 105.22 ? 1    MET sG O     1 
ATOM   8048   C  CB    . MET G  6  1    ? 382.209 309.312 342.933 1.00 105.22 ? 1    MET sG CB    1 
ATOM   8049   C  CG    . MET G  6  1    ? 382.471 310.315 344.033 1.00 105.22 ? 1    MET sG CG    1 
ATOM   8050   S  SD    . MET G  6  1    ? 381.184 311.567 344.142 1.00 105.22 ? 1    MET sG SD    1 
ATOM   8051   C  CE    . MET G  6  1    ? 379.902 310.644 344.983 1.00 105.22 ? 1    MET sG CE    1 
ATOM   8052   N  N     . LYS G  6  2    ? 382.001 311.985 340.533 1.00 105.33 ? 2    LYS sG N     1 
ATOM   8053   C  CA    . LYS G  6  2    ? 382.785 312.952 339.777 1.00 105.33 ? 2    LYS sG CA    1 
ATOM   8054   C  C     . LYS G  6  2    ? 383.050 314.157 340.669 1.00 105.33 ? 2    LYS sG C     1 
ATOM   8055   O  O     . LYS G  6  2    ? 382.128 314.702 341.281 1.00 105.33 ? 2    LYS sG O     1 
ATOM   8056   C  CB    . LYS G  6  2    ? 382.052 313.354 338.501 1.00 105.33 ? 2    LYS sG CB    1 
ATOM   8057   C  CG    . LYS G  6  2    ? 381.079 312.297 338.007 1.00 105.33 ? 2    LYS sG CG    1 
ATOM   8058   C  CD    . LYS G  6  2    ? 381.193 312.089 336.510 1.00 105.33 ? 2    LYS sG CD    1 
ATOM   8059   C  CE    . LYS G  6  2    ? 379.974 311.371 335.963 1.00 105.33 ? 2    LYS sG CE    1 
ATOM   8060   N  NZ    . LYS G  6  2    ? 379.786 311.634 334.512 1.00 105.33 ? 2    LYS sG NZ    1 
ATOM   8061   N  N     . LEU G  6  3    ? 384.309 314.565 340.754 1.00 107.58 ? 3    LEU sG N     1 
ATOM   8062   C  CA    . LEU G  6  3    ? 384.702 315.692 341.589 1.00 107.58 ? 3    LEU sG CA    1 
ATOM   8063   C  C     . LEU G  6  3    ? 385.036 316.871 340.689 1.00 107.58 ? 3    LEU sG C     1 
ATOM   8064   O  O     . LEU G  6  3    ? 385.976 316.809 339.891 1.00 107.58 ? 3    LEU sG O     1 
ATOM   8065   C  CB    . LEU G  6  3    ? 385.881 315.313 342.482 1.00 107.58 ? 3    LEU sG CB    1 
ATOM   8066   C  CG    . LEU G  6  3    ? 385.560 314.731 343.862 1.00 107.58 ? 3    LEU sG CG    1 
ATOM   8067   C  CD1   . LEU G  6  3    ? 385.179 315.838 344.820 1.00 107.58 ? 3    LEU sG CD1   1 
ATOM   8068   C  CD2   . LEU G  6  3    ? 384.417 313.743 343.782 1.00 107.58 ? 3    LEU sG CD2   1 
ATOM   8069   N  N     . ASN G  6  4    ? 384.259 317.939 340.812 1.00 112.31 ? 4    ASN sG N     1 
ATOM   8070   C  CA    . ASN G  6  4    ? 384.518 319.171 340.085 1.00 112.31 ? 4    ASN sG CA    1 
ATOM   8071   C  C     . ASN G  6  4    ? 385.334 320.094 340.976 1.00 112.31 ? 4    ASN sG C     1 
ATOM   8072   O  O     . ASN G  6  4    ? 384.837 320.571 342.001 1.00 112.31 ? 4    ASN sG O     1 
ATOM   8073   C  CB    . ASN G  6  4    ? 383.212 319.840 339.669 1.00 112.31 ? 4    ASN sG CB    1 
ATOM   8074   C  CG    . ASN G  6  4    ? 383.254 320.352 338.251 1.00 112.31 ? 4    ASN sG CG    1 
ATOM   8075   O  OD1   . ASN G  6  4    ? 384.324 320.630 337.714 1.00 112.31 ? 4    ASN sG OD1   1 
ATOM   8076   N  ND2   . ASN G  6  4    ? 382.087 320.478 337.631 1.00 112.31 ? 4    ASN sG ND2   1 
ATOM   8077   N  N     . ILE G  6  5    ? 386.581 320.348 340.589 1.00 110.54 ? 5    ILE sG N     1 
ATOM   8078   C  CA    . ILE G  6  5    ? 387.480 321.179 341.376 1.00 110.54 ? 5    ILE sG CA    1 
ATOM   8079   C  C     . ILE G  6  5    ? 387.621 322.527 340.684 1.00 110.54 ? 5    ILE sG C     1 
ATOM   8080   O  O     . ILE G  6  5    ? 387.469 322.629 339.463 1.00 110.54 ? 5    ILE sG O     1 
ATOM   8081   C  CB    . ILE G  6  5    ? 388.849 320.494 341.607 1.00 110.54 ? 5    ILE sG CB    1 
ATOM   8082   C  CG1   . ILE G  6  5    ? 389.384 319.760 340.369 1.00 110.54 ? 5    ILE sG CG1   1 
ATOM   8083   C  CG2   . ILE G  6  5    ? 388.760 319.508 342.753 1.00 110.54 ? 5    ILE sG CG2   1 
ATOM   8084   C  CD1   . ILE G  6  5    ? 389.704 320.623 339.182 1.00 110.54 ? 5    ILE sG CD1   1 
ATOM   8085   N  N     . SER G  6  6    ? 387.881 323.568 341.469 1.00 110.26 ? 6    SER sG N     1 
ATOM   8086   C  CA    . SER G  6  6    ? 387.914 324.911 340.915 1.00 110.26 ? 6    SER sG CA    1 
ATOM   8087   C  C     . SER G  6  6    ? 388.862 325.782 341.720 1.00 110.26 ? 6    SER sG C     1 
ATOM   8088   O  O     . SER G  6  6    ? 388.882 325.713 342.952 1.00 110.26 ? 6    SER sG O     1 
ATOM   8089   C  CB    . SER G  6  6    ? 386.511 325.527 340.899 1.00 110.26 ? 6    SER sG CB    1 
ATOM   8090   O  OG    . SER G  6  6    ? 386.570 326.935 340.768 1.00 110.26 ? 6    SER sG OG    1 
ATOM   8091   N  N     . PHE G  6  7    ? 389.649 326.593 341.015 1.00 120.04 ? 7    PHE sG N     1 
ATOM   8092   C  CA    . PHE G  6  7    ? 390.399 327.669 341.637 1.00 120.04 ? 7    PHE sG CA    1 
ATOM   8093   C  C     . PHE G  6  7    ? 389.757 328.988 341.262 1.00 120.04 ? 7    PHE sG C     1 
ATOM   8094   O  O     . PHE G  6  7    ? 390.047 329.513 340.177 1.00 120.04 ? 7    PHE sG O     1 
ATOM   8095   C  CB    . PHE G  6  7    ? 391.850 327.661 341.185 1.00 120.04 ? 7    PHE sG CB    1 
ATOM   8096   C  CG    . PHE G  6  7    ? 392.773 326.968 342.127 1.00 120.04 ? 7    PHE sG CG    1 
ATOM   8097   C  CD1   . PHE G  6  7    ? 392.486 325.702 342.592 1.00 120.04 ? 7    PHE sG CD1   1 
ATOM   8098   C  CD2   . PHE G  6  7    ? 393.934 327.586 342.550 1.00 120.04 ? 7    PHE sG CD2   1 
ATOM   8099   C  CE1   . PHE G  6  7    ? 393.343 325.063 343.459 1.00 120.04 ? 7    PHE sG CE1   1 
ATOM   8100   C  CE2   . PHE G  6  7    ? 394.791 326.951 343.417 1.00 120.04 ? 7    PHE sG CE2   1 
ATOM   8101   C  CZ    . PHE G  6  7    ? 394.493 325.687 343.874 1.00 120.04 ? 7    PHE sG CZ    1 
ATOM   8102   N  N     . PRO G  6  8    ? 388.893 329.554 342.101 1.00 116.97 ? 8    PRO sG N     1 
ATOM   8103   C  CA    . PRO G  6  8    ? 388.328 330.867 341.767 1.00 116.97 ? 8    PRO sG CA    1 
ATOM   8104   C  C     . PRO G  6  8    ? 389.390 331.919 341.525 1.00 116.97 ? 8    PRO sG C     1 
ATOM   8105   O  O     . PRO G  6  8    ? 389.212 332.793 340.668 1.00 116.97 ? 8    PRO sG O     1 
ATOM   8106   C  CB    . PRO G  6  8    ? 387.466 331.190 342.993 1.00 116.97 ? 8    PRO sG CB    1 
ATOM   8107   C  CG    . PRO G  6  8    ? 387.084 329.862 343.532 1.00 116.97 ? 8    PRO sG CG    1 
ATOM   8108   C  CD    . PRO G  6  8    ? 388.269 328.968 343.297 1.00 116.97 ? 8    PRO sG CD    1 
ATOM   8109   N  N     . ALA G  6  9    ? 390.504 331.852 342.255 1.00 107.30 ? 9    ALA sG N     1 
ATOM   8110   C  CA    . ALA G  6  9    ? 391.584 332.803 342.030 1.00 107.30 ? 9    ALA sG CA    1 
ATOM   8111   C  C     . ALA G  6  9    ? 392.196 332.630 340.645 1.00 107.30 ? 9    ALA sG C     1 
ATOM   8112   O  O     . ALA G  6  9    ? 392.428 333.617 339.937 1.00 107.30 ? 9    ALA sG O     1 
ATOM   8113   C  CB    . ALA G  6  9    ? 392.647 332.652 343.115 1.00 107.30 ? 9    ALA sG CB    1 
ATOM   8114   N  N     . THR G  6  10   ? 392.448 331.388 340.230 1.00 115.21 ? 10   THR sG N     1 
ATOM   8115   C  CA    . THR G  6  10   ? 393.195 331.134 339.008 1.00 115.21 ? 10   THR sG CA    1 
ATOM   8116   C  C     . THR G  6  10   ? 392.376 330.507 337.893 1.00 115.21 ? 10   THR sG C     1 
ATOM   8117   O  O     . THR G  6  10   ? 392.913 330.309 336.800 1.00 115.21 ? 10   THR sG O     1 
ATOM   8118   C  CB    . THR G  6  10   ? 394.398 330.224 339.293 1.00 115.21 ? 10   THR sG CB    1 
ATOM   8119   O  OG1   . THR G  6  10   ? 393.991 328.854 339.211 1.00 115.21 ? 10   THR sG OG1   1 
ATOM   8120   C  CG2   . THR G  6  10   ? 394.965 330.499 340.674 1.00 115.21 ? 10   THR sG CG2   1 
ATOM   8121   N  N     . GLY G  6  11   ? 391.104 330.196 338.124 1.00 120.49 ? 11   GLY sG N     1 
ATOM   8122   C  CA    . GLY G  6  11   ? 390.352 329.488 337.102 1.00 120.49 ? 11   GLY sG CA    1 
ATOM   8123   C  C     . GLY G  6  11   ? 390.879 328.075 336.937 1.00 120.49 ? 11   GLY sG C     1 
ATOM   8124   O  O     . GLY G  6  11   ? 391.174 327.380 337.914 1.00 120.49 ? 11   GLY sG O     1 
ATOM   8125   N  N     . CYS G  6  12   ? 390.996 327.641 335.680 1.00 126.08 ? 12   CYS sG N     1 
ATOM   8126   C  CA    . CYS G  6  12   ? 391.535 326.323 335.340 1.00 126.08 ? 12   CYS sG CA    1 
ATOM   8127   C  C     . CYS G  6  12   ? 390.765 325.201 336.024 1.00 126.08 ? 12   CYS sG C     1 
ATOM   8128   O  O     . CYS G  6  12   ? 391.301 324.116 336.259 1.00 126.08 ? 12   CYS sG O     1 
ATOM   8129   C  CB    . CYS G  6  12   ? 393.023 326.229 335.678 1.00 126.08 ? 12   CYS sG CB    1 
ATOM   8130   S  SG    . CYS G  6  12   ? 393.928 327.746 335.348 1.00 126.08 ? 12   CYS sG SG    1 
ATOM   8131   N  N     . GLN G  6  13   ? 389.505 325.461 336.349 1.00 114.33 ? 13   GLN sG N     1 
ATOM   8132   C  CA    . GLN G  6  13   ? 388.656 324.473 336.992 1.00 114.33 ? 13   GLN sG CA    1 
ATOM   8133   C  C     . GLN G  6  13   ? 388.335 323.336 336.032 1.00 114.33 ? 13   GLN sG C     1 
ATOM   8134   O  O     . GLN G  6  13   ? 387.974 323.565 334.875 1.00 114.33 ? 13   GLN sG O     1 
ATOM   8135   C  CB    . GLN G  6  13   ? 387.372 325.138 337.477 1.00 114.33 ? 13   GLN sG CB    1 
ATOM   8136   C  CG    . GLN G  6  13   ? 386.789 326.157 336.507 1.00 114.33 ? 13   GLN sG CG    1 
ATOM   8137   C  CD    . GLN G  6  13   ? 385.623 325.604 335.720 1.00 114.33 ? 13   GLN sG CD    1 
ATOM   8138   O  OE1   . GLN G  6  13   ? 385.082 324.554 336.055 1.00 114.33 ? 13   GLN sG OE1   1 
ATOM   8139   N  NE2   . GLN G  6  13   ? 385.220 326.315 334.676 1.00 114.33 ? 13   GLN sG NE2   1 
ATOM   8140   N  N     . LYS G  6  14   ? 388.465 322.105 336.520 1.00 115.99 ? 14   LYS sG N     1 
ATOM   8141   C  CA    . LYS G  6  14   ? 388.229 320.927 335.696 1.00 115.99 ? 14   LYS sG CA    1 
ATOM   8142   C  C     . LYS G  6  14   ? 387.466 319.898 336.521 1.00 115.99 ? 14   LYS sG C     1 
ATOM   8143   O  O     . LYS G  6  14   ? 387.157 320.117 337.694 1.00 115.99 ? 14   LYS sG O     1 
ATOM   8144   C  CB    . LYS G  6  14   ? 389.549 320.373 335.146 1.00 115.99 ? 14   LYS sG CB    1 
ATOM   8145   C  CG    . LYS G  6  14   ? 390.251 319.353 336.031 1.00 115.99 ? 14   LYS sG CG    1 
ATOM   8146   C  CD    . LYS G  6  14   ? 391.513 318.809 335.373 1.00 115.99 ? 14   LYS sG CD    1 
ATOM   8147   C  CE    . LYS G  6  14   ? 392.708 319.723 335.597 1.00 115.99 ? 14   LYS sG CE    1 
ATOM   8148   N  NZ    . LYS G  6  14   ? 392.901 320.053 337.036 1.00 115.99 ? 14   LYS sG NZ    1 
ATOM   8149   N  N     . LEU G  6  15   ? 387.137 318.775 335.888 1.00 107.10 ? 15   LEU sG N     1 
ATOM   8150   C  CA    . LEU G  6  15   ? 386.364 317.726 336.532 1.00 107.10 ? 15   LEU sG CA    1 
ATOM   8151   C  C     . LEU G  6  15   ? 387.141 316.421 336.512 1.00 107.10 ? 15   LEU sG C     1 
ATOM   8152   O  O     . LEU G  6  15   ? 387.761 316.063 335.508 1.00 107.10 ? 15   LEU sG O     1 
ATOM   8153   C  CB    . LEU G  6  15   ? 385.011 317.527 335.847 1.00 107.10 ? 15   LEU sG CB    1 
ATOM   8154   C  CG    . LEU G  6  15   ? 384.036 316.564 336.523 1.00 107.10 ? 15   LEU sG CG    1 
ATOM   8155   C  CD1   . LEU G  6  15   ? 382.646 317.176 336.586 1.00 107.10 ? 15   LEU sG CD1   1 
ATOM   8156   C  CD2   . LEU G  6  15   ? 384.005 315.239 335.789 1.00 107.10 ? 15   LEU sG CD2   1 
ATOM   8157   N  N     . ILE G  6  16   ? 387.091 315.708 337.631 1.00 107.70 ? 16   ILE sG N     1 
ATOM   8158   C  CA    . ILE G  6  16   ? 387.753 314.426 337.786 1.00 107.70 ? 16   ILE sG CA    1 
ATOM   8159   C  C     . ILE G  6  16   ? 386.782 313.453 338.444 1.00 107.70 ? 16   ILE sG C     1 
ATOM   8160   O  O     . ILE G  6  16   ? 385.959 313.832 339.282 1.00 107.70 ? 16   ILE sG O     1 
ATOM   8161   C  CB    . ILE G  6  16   ? 389.057 314.538 338.603 1.00 107.70 ? 16   ILE sG CB    1 
ATOM   8162   C  CG1   . ILE G  6  16   ? 389.814 313.209 338.589 1.00 107.70 ? 16   ILE sG CG1   1 
ATOM   8163   C  CG2   . ILE G  6  16   ? 388.762 314.981 340.025 1.00 107.70 ? 16   ILE sG CG2   1 
ATOM   8164   C  CD1   . ILE G  6  16   ? 390.078 312.672 337.197 1.00 107.70 ? 16   ILE sG CD1   1 
ATOM   8165   N  N     . GLU G  6  17   ? 386.865 312.191 338.038 1.00 116.47 ? 17   GLU sG N     1 
ATOM   8166   C  CA    . GLU G  6  17   ? 386.116 311.107 338.651 1.00 116.47 ? 17   GLU sG CA    1 
ATOM   8167   C  C     . GLU G  6  17   ? 386.988 310.446 339.706 1.00 116.47 ? 17   GLU sG C     1 
ATOM   8168   O  O     . GLU G  6  17   ? 388.210 310.376 339.553 1.00 116.47 ? 17   GLU sG O     1 
ATOM   8169   C  CB    . GLU G  6  17   ? 385.683 310.079 337.604 1.00 116.47 ? 17   GLU sG CB    1 
ATOM   8170   C  CG    . GLU G  6  17   ? 384.769 308.991 338.132 1.00 116.47 ? 17   GLU sG CG    1 
ATOM   8171   C  CD    . GLU G  6  17   ? 385.535 307.806 338.684 1.00 116.47 ? 17   GLU sG CD    1 
ATOM   8172   O  OE1   . GLU G  6  17   ? 386.726 307.659 338.340 1.00 116.47 ? 17   GLU sG OE1   1 
ATOM   8173   O  OE2   . GLU G  6  17   ? 384.948 307.020 339.459 1.00 116.47 ? 17   GLU sG OE2   1 
ATOM   8174   N  N     . VAL G  6  18   ? 386.366 309.970 340.780 1.00 120.66 ? 18   VAL sG N     1 
ATOM   8175   C  CA    . VAL G  6  18   ? 387.073 309.260 341.838 1.00 120.66 ? 18   VAL sG CA    1 
ATOM   8176   C  C     . VAL G  6  18   ? 386.223 308.082 342.283 1.00 120.66 ? 18   VAL sG C     1 
ATOM   8177   O  O     . VAL G  6  18   ? 385.013 308.050 342.037 1.00 120.66 ? 18   VAL sG O     1 
ATOM   8178   C  CB    . VAL G  6  18   ? 387.373 310.172 343.042 1.00 120.66 ? 18   VAL sG CB    1 
ATOM   8179   C  CG1   . VAL G  6  18   ? 388.407 311.226 342.678 1.00 120.66 ? 18   VAL sG CG1   1 
ATOM   8180   C  CG2   . VAL G  6  18   ? 386.100 310.790 343.548 1.00 120.66 ? 18   VAL sG CG2   1 
ATOM   8181   N  N     . ASP G  6  19   ? 386.855 307.111 342.936 1.00 124.32 ? 19   ASP sG N     1 
ATOM   8182   C  CA    . ASP G  6  19   ? 386.107 306.031 343.561 1.00 124.32 ? 19   ASP sG CA    1 
ATOM   8183   C  C     . ASP G  6  19   ? 386.609 305.635 344.939 1.00 124.32 ? 19   ASP sG C     1 
ATOM   8184   O  O     . ASP G  6  19   ? 385.964 304.806 345.586 1.00 124.32 ? 19   ASP sG O     1 
ATOM   8185   C  CB    . ASP G  6  19   ? 386.103 304.792 342.660 1.00 124.32 ? 19   ASP sG CB    1 
ATOM   8186   C  CG    . ASP G  6  19   ? 387.483 304.203 342.478 1.00 124.32 ? 19   ASP sG CG    1 
ATOM   8187   O  OD1   . ASP G  6  19   ? 388.464 304.813 342.951 1.00 124.32 ? 19   ASP sG OD1   1 
ATOM   8188   O  OD2   . ASP G  6  19   ? 387.586 303.121 341.864 1.00 124.32 ? 19   ASP sG OD2   1 
ATOM   8189   N  N     . ASP G  6  20   ? 387.726 306.178 345.408 1.00 130.96 ? 20   ASP sG N     1 
ATOM   8190   C  CA    . ASP G  6  20   ? 388.308 305.730 346.665 1.00 130.96 ? 20   ASP sG CA    1 
ATOM   8191   C  C     . ASP G  6  20   ? 387.380 306.072 347.824 1.00 130.96 ? 20   ASP sG C     1 
ATOM   8192   O  O     . ASP G  6  20   ? 387.288 307.233 348.232 1.00 130.96 ? 20   ASP sG O     1 
ATOM   8193   C  CB    . ASP G  6  20   ? 389.675 306.376 346.861 1.00 130.96 ? 20   ASP sG CB    1 
ATOM   8194   C  CG    . ASP G  6  20   ? 390.393 305.852 348.078 1.00 130.96 ? 20   ASP sG CG    1 
ATOM   8195   O  OD1   . ASP G  6  20   ? 391.305 305.016 347.910 1.00 130.96 ? 20   ASP sG OD1   1 
ATOM   8196   O  OD2   . ASP G  6  20   ? 390.044 306.253 349.208 1.00 130.96 ? 20   ASP sG OD2   1 
ATOM   8197   N  N     . GLU G  6  21   ? 386.706 305.055 348.365 1.00 130.17 ? 21   GLU sG N     1 
ATOM   8198   C  CA    . GLU G  6  21   ? 385.767 305.287 349.457 1.00 130.17 ? 21   GLU sG CA    1 
ATOM   8199   C  C     . GLU G  6  21   ? 386.465 305.878 350.670 1.00 130.17 ? 21   GLU sG C     1 
ATOM   8200   O  O     . GLU G  6  21   ? 385.936 306.795 351.307 1.00 130.17 ? 21   GLU sG O     1 
ATOM   8201   C  CB    . GLU G  6  21   ? 385.065 303.983 349.844 1.00 130.17 ? 21   GLU sG CB    1 
ATOM   8202   C  CG    . GLU G  6  21   ? 384.730 303.066 348.681 1.00 130.17 ? 21   GLU sG CG    1 
ATOM   8203   C  CD    . GLU G  6  21   ? 385.925 302.267 348.206 1.00 130.17 ? 21   GLU sG CD    1 
ATOM   8204   O  OE1   . GLU G  6  21   ? 386.242 302.331 347.001 1.00 130.17 ? 21   GLU sG OE1   1 
ATOM   8205   O  OE2   . GLU G  6  21   ? 386.554 301.587 349.041 1.00 130.17 ? 21   GLU sG OE2   1 
ATOM   8206   N  N     . ARG G  6  22   ? 387.652 305.369 350.996 1.00 134.83 ? 22   ARG sG N     1 
ATOM   8207   C  CA    . ARG G  6  22   ? 388.420 305.913 352.108 1.00 134.83 ? 22   ARG sG CA    1 
ATOM   8208   C  C     . ARG G  6  22   ? 388.728 307.386 351.884 1.00 134.83 ? 22   ARG sG C     1 
ATOM   8209   O  O     . ARG G  6  22   ? 388.708 308.184 352.829 1.00 134.83 ? 22   ARG sG O     1 
ATOM   8210   C  CB    . ARG G  6  22   ? 389.701 305.105 352.294 1.00 134.83 ? 22   ARG sG CB    1 
ATOM   8211   C  CG    . ARG G  6  22   ? 389.520 303.618 352.019 1.00 134.83 ? 22   ARG sG CG    1 
ATOM   8212   C  CD    . ARG G  6  22   ? 389.833 303.282 350.577 1.00 134.83 ? 22   ARG sG CD    1 
ATOM   8213   N  NE    . ARG G  6  22   ? 391.040 303.959 350.130 1.00 134.83 ? 22   ARG sG NE    1 
ATOM   8214   C  CZ    . ARG G  6  22   ? 392.257 303.447 350.216 1.00 134.83 ? 22   ARG sG CZ    1 
ATOM   8215   N  NH1   . ARG G  6  22   ? 392.462 302.242 350.719 1.00 134.83 ? 22   ARG sG NH1   1 
ATOM   8216   N  NH2   . ARG G  6  22   ? 393.292 304.156 349.777 1.00 134.83 ? 22   ARG sG NH2   1 
ATOM   8217   N  N     . LYS G  6  23   ? 389.009 307.762 350.637 1.00 138.90 ? 23   LYS sG N     1 
ATOM   8218   C  CA    . LYS G  6  23   ? 389.087 309.174 350.284 1.00 138.90 ? 23   LYS sG CA    1 
ATOM   8219   C  C     . LYS G  6  23   ? 387.780 309.882 350.604 1.00 138.90 ? 23   LYS sG C     1 
ATOM   8220   O  O     . LYS G  6  23   ? 387.770 310.969 351.192 1.00 138.90 ? 23   LYS sG O     1 
ATOM   8221   C  CB    . LYS G  6  23   ? 389.401 309.313 348.799 1.00 138.90 ? 23   LYS sG CB    1 
ATOM   8222   C  CG    . LYS G  6  23   ? 390.828 309.599 348.445 1.00 138.90 ? 23   LYS sG CG    1 
ATOM   8223   C  CD    . LYS G  6  23   ? 390.853 310.352 347.134 1.00 138.90 ? 23   LYS sG CD    1 
ATOM   8224   C  CE    . LYS G  6  23   ? 389.872 311.523 347.137 1.00 138.90 ? 23   LYS sG CE    1 
ATOM   8225   N  NZ    . LYS G  6  23   ? 390.157 312.492 348.234 1.00 138.90 ? 23   LYS sG NZ    1 
ATOM   8226   N  N     . LEU G  6  24   ? 386.658 309.273 350.218 1.00 131.91 ? 24   LEU sG N     1 
ATOM   8227   C  CA    . LEU G  6  24   ? 385.369 309.925 350.397 1.00 131.91 ? 24   LEU sG CA    1 
ATOM   8228   C  C     . LEU G  6  24   ? 384.964 310.018 351.860 1.00 131.91 ? 24   LEU sG C     1 
ATOM   8229   O  O     . LEU G  6  24   ? 384.129 310.862 352.203 1.00 131.91 ? 24   LEU sG O     1 
ATOM   8230   C  CB    . LEU G  6  24   ? 384.293 309.196 349.591 1.00 131.91 ? 24   LEU sG CB    1 
ATOM   8231   C  CG    . LEU G  6  24   ? 384.345 309.395 348.073 1.00 131.91 ? 24   LEU sG CG    1 
ATOM   8232   C  CD1   . LEU G  6  24   ? 384.469 308.070 347.340 1.00 131.91 ? 24   LEU sG CD1   1 
ATOM   8233   C  CD2   . LEU G  6  24   ? 383.123 310.155 347.594 1.00 131.91 ? 24   LEU sG CD2   1 
ATOM   8234   N  N     . ARG G  6  25   ? 385.533 309.178 352.729 1.00 124.30 ? 25   ARG sG N     1 
ATOM   8235   C  CA    . ARG G  6  25   ? 385.259 309.310 354.156 1.00 124.30 ? 25   ARG sG CA    1 
ATOM   8236   C  C     . ARG G  6  25   ? 385.594 310.712 354.642 1.00 124.30 ? 25   ARG sG C     1 
ATOM   8237   O  O     . ARG G  6  25   ? 384.885 311.275 355.485 1.00 124.30 ? 25   ARG sG O     1 
ATOM   8238   C  CB    . ARG G  6  25   ? 386.066 308.288 354.956 1.00 124.30 ? 25   ARG sG CB    1 
ATOM   8239   C  CG    . ARG G  6  25   ? 386.089 306.872 354.420 1.00 124.30 ? 25   ARG sG CG    1 
ATOM   8240   C  CD    . ARG G  6  25   ? 384.860 306.066 354.787 1.00 124.30 ? 25   ARG sG CD    1 
ATOM   8241   N  NE    . ARG G  6  25   ? 383.964 305.873 353.656 1.00 124.30 ? 25   ARG sG NE    1 
ATOM   8242   C  CZ    . ARG G  6  25   ? 382.840 305.174 353.709 1.00 124.30 ? 25   ARG sG CZ    1 
ATOM   8243   N  NH1   . ARG G  6  25   ? 382.440 304.595 354.828 1.00 124.30 ? 25   ARG sG NH1   1 
ATOM   8244   N  NH2   . ARG G  6  25   ? 382.104 305.045 352.610 1.00 124.30 ? 25   ARG sG NH2   1 
ATOM   8245   N  N     . THR G  6  26   ? 386.669 311.294 354.108 1.00 125.78 ? 26   THR sG N     1 
ATOM   8246   C  CA    . THR G  6  26   ? 387.163 312.576 354.587 1.00 125.78 ? 26   THR sG CA    1 
ATOM   8247   C  C     . THR G  6  26   ? 386.160 313.704 354.399 1.00 125.78 ? 26   THR sG C     1 
ATOM   8248   O  O     . THR G  6  26   ? 386.073 314.583 355.261 1.00 125.78 ? 26   THR sG O     1 
ATOM   8249   C  CB    . THR G  6  26   ? 388.469 312.926 353.882 1.00 125.78 ? 26   THR sG CB    1 
ATOM   8250   O  OG1   . THR G  6  26   ? 388.184 313.382 352.556 1.00 125.78 ? 26   THR sG OG1   1 
ATOM   8251   C  CG2   . THR G  6  26   ? 389.375 311.709 353.814 1.00 125.78 ? 26   THR sG CG2   1 
ATOM   8252   N  N     . PHE G  6  27   ? 385.414 313.714 353.296 1.00 124.62 ? 27   PHE sG N     1 
ATOM   8253   C  CA    . PHE G  6  27   ? 384.374 314.711 353.117 1.00 124.62 ? 27   PHE sG CA    1 
ATOM   8254   C  C     . PHE G  6  27   ? 382.966 314.146 353.237 1.00 124.62 ? 27   PHE sG C     1 
ATOM   8255   O  O     . PHE G  6  27   ? 382.009 314.850 352.903 1.00 124.62 ? 27   PHE sG O     1 
ATOM   8256   C  CB    . PHE G  6  27   ? 384.518 315.421 351.764 1.00 124.62 ? 27   PHE sG CB    1 
ATOM   8257   C  CG    . PHE G  6  27   ? 385.040 314.547 350.671 1.00 124.62 ? 27   PHE sG CG    1 
ATOM   8258   C  CD1   . PHE G  6  27   ? 386.390 314.508 350.381 1.00 124.62 ? 27   PHE sG CD1   1 
ATOM   8259   C  CD2   . PHE G  6  27   ? 384.176 313.768 349.925 1.00 124.62 ? 27   PHE sG CD2   1 
ATOM   8260   C  CE1   . PHE G  6  27   ? 386.871 313.703 349.370 1.00 124.62 ? 27   PHE sG CE1   1 
ATOM   8261   C  CE2   . PHE G  6  27   ? 384.650 312.965 348.909 1.00 124.62 ? 27   PHE sG CE2   1 
ATOM   8262   C  CZ    . PHE G  6  27   ? 385.999 312.930 348.632 1.00 124.62 ? 27   PHE sG CZ    1 
ATOM   8263   N  N     . TYR G  6  28   ? 382.807 312.909 353.695 1.00 123.64 ? 28   TYR sG N     1 
ATOM   8264   C  CA    . TYR G  6  28   ? 381.476 312.390 353.962 1.00 123.64 ? 28   TYR sG CA    1 
ATOM   8265   C  C     . TYR G  6  28   ? 380.866 313.067 355.184 1.00 123.64 ? 28   TYR sG C     1 
ATOM   8266   O  O     . TYR G  6  28   ? 381.571 313.492 356.102 1.00 123.64 ? 28   TYR sG O     1 
ATOM   8267   C  CB    . TYR G  6  28   ? 381.517 310.880 354.170 1.00 123.64 ? 28   TYR sG CB    1 
ATOM   8268   C  CG    . TYR G  6  28   ? 381.268 310.082 352.919 1.00 123.64 ? 28   TYR sG CG    1 
ATOM   8269   C  CD1   . TYR G  6  28   ? 380.995 310.713 351.715 1.00 123.64 ? 28   TYR sG CD1   1 
ATOM   8270   C  CD2   . TYR G  6  28   ? 381.278 308.696 352.946 1.00 123.64 ? 28   TYR sG CD2   1 
ATOM   8271   C  CE1   . TYR G  6  28   ? 380.755 309.983 350.568 1.00 123.64 ? 28   TYR sG CE1   1 
ATOM   8272   C  CE2   . TYR G  6  28   ? 381.040 307.958 351.806 1.00 123.64 ? 28   TYR sG CE2   1 
ATOM   8273   C  CZ    . TYR G  6  28   ? 380.779 308.605 350.620 1.00 123.64 ? 28   TYR sG CZ    1 
ATOM   8274   O  OH    . TYR G  6  28   ? 380.543 307.868 349.482 1.00 123.64 ? 28   TYR sG OH    1 
ATOM   8275   N  N     . GLU G  6  29   ? 379.535 313.155 355.182 1.00 115.43 ? 29   GLU sG N     1 
ATOM   8276   C  CA    . GLU G  6  29   ? 378.754 313.759 356.262 1.00 115.43 ? 29   GLU sG CA    1 
ATOM   8277   C  C     . GLU G  6  29   ? 379.352 315.093 356.708 1.00 115.43 ? 29   GLU sG C     1 
ATOM   8278   O  O     . GLU G  6  29   ? 379.678 315.306 357.877 1.00 115.43 ? 29   GLU sG O     1 
ATOM   8279   C  CB    . GLU G  6  29   ? 378.609 312.801 357.448 1.00 115.43 ? 29   GLU sG CB    1 
ATOM   8280   C  CG    . GLU G  6  29   ? 378.073 311.432 357.081 1.00 115.43 ? 29   GLU sG CG    1 
ATOM   8281   C  CD    . GLU G  6  29   ? 379.123 310.351 357.189 1.00 115.43 ? 29   GLU sG CD    1 
ATOM   8282   O  OE1   . GLU G  6  29   ? 380.312 310.656 356.978 1.00 115.43 ? 29   GLU sG OE1   1 
ATOM   8283   O  OE2   . GLU G  6  29   ? 378.761 309.194 357.485 1.00 115.43 ? 29   GLU sG OE2   1 
ATOM   8284   N  N     . LYS G  6  30   ? 379.488 315.996 355.748 1.00 108.65 ? 30   LYS sG N     1 
ATOM   8285   C  CA    . LYS G  6  30   ? 379.996 317.328 356.009 1.00 108.65 ? 30   LYS sG CA    1 
ATOM   8286   C  C     . LYS G  6  30   ? 378.956 318.349 355.584 1.00 108.65 ? 30   LYS sG C     1 
ATOM   8287   O  O     . LYS G  6  30   ? 378.142 318.097 354.691 1.00 108.65 ? 30   LYS sG O     1 
ATOM   8288   C  CB    . LYS G  6  30   ? 381.307 317.585 355.265 1.00 108.65 ? 30   LYS sG CB    1 
ATOM   8289   C  CG    . LYS G  6  30   ? 382.495 316.811 355.801 1.00 108.65 ? 30   LYS sG CG    1 
ATOM   8290   C  CD    . LYS G  6  30   ? 382.726 317.088 357.273 1.00 108.65 ? 30   LYS sG CD    1 
ATOM   8291   C  CE    . LYS G  6  30   ? 384.023 316.452 357.749 1.00 108.65 ? 30   LYS sG CE    1 
ATOM   8292   N  NZ    . LYS G  6  30   ? 384.184 315.059 357.240 1.00 108.65 ? 30   LYS sG NZ    1 
ATOM   8293   N  N     . ARG G  6  31   ? 378.979 319.496 356.245 1.00 100.57 ? 31   ARG sG N     1 
ATOM   8294   C  CA    . ARG G  6  31   ? 378.161 320.614 355.820 1.00 100.57 ? 31   ARG sG CA    1 
ATOM   8295   C  C     . ARG G  6  31   ? 378.769 321.229 354.561 1.00 100.57 ? 31   ARG sG C     1 
ATOM   8296   O  O     . ARG G  6  31   ? 379.962 321.088 354.283 1.00 100.57 ? 31   ARG sG O     1 
ATOM   8297   C  CB    . ARG G  6  31   ? 378.049 321.648 356.944 1.00 100.57 ? 31   ARG sG CB    1 
ATOM   8298   C  CG    . ARG G  6  31   ? 376.846 322.561 356.841 1.00 100.57 ? 31   ARG sG CG    1 
ATOM   8299   C  CD    . ARG G  6  31   ? 375.615 321.881 357.399 1.00 100.57 ? 31   ARG sG CD    1 
ATOM   8300   N  NE    . ARG G  6  31   ? 375.921 321.148 358.620 1.00 100.57 ? 31   ARG sG NE    1 
ATOM   8301   C  CZ    . ARG G  6  31   ? 375.914 321.685 359.831 1.00 100.57 ? 31   ARG sG CZ    1 
ATOM   8302   N  NH1   . ARG G  6  31   ? 375.616 322.959 360.019 1.00 100.57 ? 31   ARG sG NH1   1 
ATOM   8303   N  NH2   . ARG G  6  31   ? 376.213 320.925 360.880 1.00 100.57 ? 31   ARG sG NH2   1 
ATOM   8304   N  N     . MET G  6  32   ? 377.931 321.908 353.786 1.00 102.22 ? 32   MET sG N     1 
ATOM   8305   C  CA    . MET G  6  32   ? 378.464 322.747 352.719 1.00 102.22 ? 32   MET sG CA    1 
ATOM   8306   C  C     . MET G  6  32   ? 379.270 323.943 353.233 1.00 102.22 ? 32   MET sG C     1 
ATOM   8307   O  O     . MET G  6  32   ? 379.210 324.361 354.399 1.00 102.22 ? 32   MET sG O     1 
ATOM   8308   C  CB    . MET G  6  32   ? 377.355 323.267 351.811 1.00 102.22 ? 32   MET sG CB    1 
ATOM   8309   C  CG    . MET G  6  32   ? 376.164 322.385 351.817 1.00 102.22 ? 32   MET sG CG    1 
ATOM   8310   S  SD    . MET G  6  32   ? 374.661 323.096 351.154 1.00 102.22 ? 32   MET sG SD    1 
ATOM   8311   C  CE    . MET G  6  32   ? 373.965 323.665 352.709 1.00 102.22 ? 32   MET sG CE    1 
ATOM   8312   N  N     . ALA G  6  33   ? 380.040 324.492 352.298 1.00 107.44 ? 33   ALA sG N     1 
ATOM   8313   C  CA    . ALA G  6  33   ? 380.884 325.643 352.560 1.00 107.44 ? 33   ALA sG CA    1 
ATOM   8314   C  C     . ALA G  6  33   ? 381.846 325.349 353.700 1.00 107.44 ? 33   ALA sG C     1 
ATOM   8315   O  O     . ALA G  6  33   ? 382.261 326.247 354.429 1.00 107.44 ? 33   ALA sG O     1 
ATOM   8316   C  CB    . ALA G  6  33   ? 380.038 326.883 352.849 1.00 107.44 ? 33   ALA sG CB    1 
ATOM   8317   N  N     . THR G  6  34   ? 382.192 324.077 353.865 1.00 105.92 ? 34   THR sG N     1 
ATOM   8318   C  CA    . THR G  6  34   ? 383.014 323.630 354.978 1.00 105.92 ? 34   THR sG CA    1 
ATOM   8319   C  C     . THR G  6  34   ? 384.450 323.446 354.516 1.00 105.92 ? 34   THR sG C     1 
ATOM   8320   O  O     . THR G  6  34   ? 384.707 322.750 353.528 1.00 105.92 ? 34   THR sG O     1 
ATOM   8321   C  CB    . THR G  6  34   ? 382.483 322.322 355.560 1.00 105.92 ? 34   THR sG CB    1 
ATOM   8322   O  OG1   . THR G  6  34   ? 381.110 322.490 355.930 1.00 105.92 ? 34   THR sG OG1   1 
ATOM   8323   C  CG2   . THR G  6  34   ? 383.283 321.919 356.784 1.00 105.92 ? 34   THR sG CG2   1 
ATOM   8324   N  N     . GLU G  6  35   ? 385.378 324.077 355.228 1.00 114.73 ? 35   GLU sG N     1 
ATOM   8325   C  CA    . GLU G  6  35   ? 386.793 323.854 354.980 1.00 114.73 ? 35   GLU sG CA    1 
ATOM   8326   C  C     . GLU G  6  35   ? 387.165 322.460 355.463 1.00 114.73 ? 35   GLU sG C     1 
ATOM   8327   O  O     . GLU G  6  35   ? 387.154 322.192 356.668 1.00 114.73 ? 35   GLU sG O     1 
ATOM   8328   C  CB    . GLU G  6  35   ? 387.630 324.914 355.690 1.00 114.73 ? 35   GLU sG CB    1 
ATOM   8329   C  CG    . GLU G  6  35   ? 387.685 326.250 354.971 1.00 114.73 ? 35   GLU sG CG    1 
ATOM   8330   C  CD    . GLU G  6  35   ? 386.682 327.244 355.518 1.00 114.73 ? 35   GLU sG CD    1 
ATOM   8331   O  OE1   . GLU G  6  35   ? 386.076 327.984 354.716 1.00 114.73 ? 35   GLU sG OE1   1 
ATOM   8332   O  OE2   . GLU G  6  35   ? 386.498 327.285 356.751 1.00 114.73 ? 35   GLU sG OE2   1 
ATOM   8333   N  N     . VAL G  6  36   ? 387.481 321.570 354.525 1.00 127.29 ? 36   VAL sG N     1 
ATOM   8334   C  CA    . VAL G  6  36   ? 387.781 320.181 354.845 1.00 127.29 ? 36   VAL sG CA    1 
ATOM   8335   C  C     . VAL G  6  36   ? 389.132 319.818 354.250 1.00 127.29 ? 36   VAL sG C     1 
ATOM   8336   O  O     . VAL G  6  36   ? 389.554 320.371 353.230 1.00 127.29 ? 36   VAL sG O     1 
ATOM   8337   C  CB    . VAL G  6  36   ? 386.690 319.216 354.332 1.00 127.29 ? 36   VAL sG CB    1 
ATOM   8338   C  CG1   . VAL G  6  36   ? 385.394 319.421 355.101 1.00 127.29 ? 36   VAL sG CG1   1 
ATOM   8339   C  CG2   . VAL G  6  36   ? 386.472 319.398 352.846 1.00 127.29 ? 36   VAL sG CG2   1 
ATOM   8340   N  N     . ALA G  6  37   ? 389.809 318.873 354.896 1.00 139.56 ? 37   ALA sG N     1 
ATOM   8341   C  CA    . ALA G  6  37   ? 391.148 318.466 354.497 1.00 139.56 ? 37   ALA sG CA    1 
ATOM   8342   C  C     . ALA G  6  37   ? 391.056 317.348 353.468 1.00 139.56 ? 37   ALA sG C     1 
ATOM   8343   O  O     . ALA G  6  37   ? 390.721 316.209 353.809 1.00 139.56 ? 37   ALA sG O     1 
ATOM   8344   C  CB    . ALA G  6  37   ? 391.957 318.015 355.711 1.00 139.56 ? 37   ALA sG CB    1 
ATOM   8345   N  N     . ALA G  6  38   ? 391.358 317.676 352.211 1.00 149.78 ? 38   ALA sG N     1 
ATOM   8346   C  CA    . ALA G  6  38   ? 391.394 316.702 351.127 1.00 149.78 ? 38   ALA sG CA    1 
ATOM   8347   C  C     . ALA G  6  38   ? 392.794 316.161 350.880 1.00 149.78 ? 38   ALA sG C     1 
ATOM   8348   O  O     . ALA G  6  38   ? 393.066 315.612 349.804 1.00 149.78 ? 38   ALA sG O     1 
ATOM   8349   C  CB    . ALA G  6  38   ? 390.830 317.321 349.848 1.00 149.78 ? 38   ALA sG CB    1 
ATOM   8350   N  N     . ASP G  6  39   ? 393.688 316.295 351.861 1.00 157.53 ? 39   ASP sG N     1 
ATOM   8351   C  CA    . ASP G  6  39   ? 395.075 315.884 351.685 1.00 157.53 ? 39   ASP sG CA    1 
ATOM   8352   C  C     . ASP G  6  39   ? 395.216 314.381 351.501 1.00 157.53 ? 39   ASP sG C     1 
ATOM   8353   O  O     . ASP G  6  39   ? 396.286 313.915 351.096 1.00 157.53 ? 39   ASP sG O     1 
ATOM   8354   C  CB    . ASP G  6  39   ? 395.902 316.332 352.889 1.00 157.53 ? 39   ASP sG CB    1 
ATOM   8355   C  CG    . ASP G  6  39   ? 395.835 317.827 353.119 1.00 157.53 ? 39   ASP sG CG    1 
ATOM   8356   O  OD1   . ASP G  6  39   ? 396.003 318.590 352.146 1.00 157.53 ? 39   ASP sG OD1   1 
ATOM   8357   O  OD2   . ASP G  6  39   ? 395.614 318.241 354.276 1.00 157.53 ? 39   ASP sG OD2   1 
ATOM   8358   N  N     . ALA G  6  40   ? 394.165 313.612 351.794 1.00 153.78 ? 40   ALA sG N     1 
ATOM   8359   C  CA    . ALA G  6  40   ? 394.227 312.161 351.689 1.00 153.78 ? 40   ALA sG CA    1 
ATOM   8360   C  C     . ALA G  6  40   ? 394.452 311.675 350.267 1.00 153.78 ? 40   ALA sG C     1 
ATOM   8361   O  O     . ALA G  6  40   ? 394.965 310.566 350.086 1.00 153.78 ? 40   ALA sG O     1 
ATOM   8362   C  CB    . ALA G  6  40   ? 392.943 311.540 352.241 1.00 153.78 ? 40   ALA sG CB    1 
ATOM   8363   N  N     . LEU G  6  41   ? 394.091 312.462 349.255 1.00 157.65 ? 41   LEU sG N     1 
ATOM   8364   C  CA    . LEU G  6  41   ? 394.136 311.970 347.881 1.00 157.65 ? 41   LEU sG CA    1 
ATOM   8365   C  C     . LEU G  6  41   ? 395.563 312.063 347.358 1.00 157.65 ? 41   LEU sG C     1 
ATOM   8366   O  O     . LEU G  6  41   ? 396.177 313.131 347.292 1.00 157.65 ? 41   LEU sG O     1 
ATOM   8367   C  CB    . LEU G  6  41   ? 393.147 312.720 347.006 1.00 157.65 ? 41   LEU sG CB    1 
ATOM   8368   C  CG    . LEU G  6  41   ? 393.410 312.907 345.524 1.00 157.65 ? 41   LEU sG CG    1 
ATOM   8369   C  CD1   . LEU G  6  41   ? 393.365 311.594 344.790 1.00 157.65 ? 41   LEU sG CD1   1 
ATOM   8370   C  CD2   . LEU G  6  41   ? 392.224 313.708 345.064 1.00 157.65 ? 41   LEU sG CD2   1 
ATOM   8371   N  N     . GLY G  6  42   ? 396.097 310.902 346.994 1.00 171.17 ? 42   GLY sG N     1 
ATOM   8372   C  CA    . GLY G  6  42   ? 397.457 310.787 346.521 1.00 171.17 ? 42   GLY sG CA    1 
ATOM   8373   C  C     . GLY G  6  42   ? 398.444 311.267 347.565 1.00 171.17 ? 42   GLY sG C     1 
ATOM   8374   O  O     . GLY G  6  42   ? 398.099 311.546 348.718 1.00 171.17 ? 42   GLY sG O     1 
ATOM   8375   N  N     . GLU G  6  43   ? 399.701 311.358 347.155 1.00 183.05 ? 43   GLU sG N     1 
ATOM   8376   C  CA    . GLU G  6  43   ? 400.730 311.969 347.978 1.00 183.05 ? 43   GLU sG CA    1 
ATOM   8377   C  C     . GLU G  6  43   ? 400.940 313.432 347.636 1.00 183.05 ? 43   GLU sG C     1 
ATOM   8378   O  O     . GLU G  6  43   ? 401.841 314.066 348.193 1.00 183.05 ? 43   GLU sG O     1 
ATOM   8379   C  CB    . GLU G  6  43   ? 402.050 311.208 347.833 1.00 183.05 ? 43   GLU sG CB    1 
ATOM   8380   C  CG    . GLU G  6  43   ? 402.148 309.976 348.713 1.00 183.05 ? 43   GLU sG CG    1 
ATOM   8381   C  CD    . GLU G  6  43   ? 402.360 310.322 350.174 1.00 183.05 ? 43   GLU sG CD    1 
ATOM   8382   O  OE1   . GLU G  6  43   ? 403.531 310.448 350.591 1.00 183.05 ? 43   GLU sG OE1   1 
ATOM   8383   O  OE2   . GLU G  6  43   ? 401.357 310.467 350.907 1.00 183.05 ? 43   GLU sG OE2   1 
ATOM   8384   N  N     . GLU G  6  44   ? 400.125 313.983 346.744 1.00 170.83 ? 44   GLU sG N     1 
ATOM   8385   C  CA    . GLU G  6  44   ? 400.386 315.290 346.173 1.00 170.83 ? 44   GLU sG CA    1 
ATOM   8386   C  C     . GLU G  6  44   ? 399.206 316.243 346.282 1.00 170.83 ? 44   GLU sG C     1 
ATOM   8387   O  O     . GLU G  6  44   ? 399.266 317.340 345.718 1.00 170.83 ? 44   GLU sG O     1 
ATOM   8388   C  CB    . GLU G  6  44   ? 400.833 315.129 344.710 1.00 170.83 ? 44   GLU sG CB    1 
ATOM   8389   C  CG    . GLU G  6  44   ? 399.867 314.375 343.824 1.00 170.83 ? 44   GLU sG CG    1 
ATOM   8390   C  CD    . GLU G  6  44   ? 399.829 312.877 344.112 1.00 170.83 ? 44   GLU sG CD    1 
ATOM   8391   O  OE1   . GLU G  6  44   ? 400.820 312.358 344.655 1.00 170.83 ? 44   GLU sG OE1   1 
ATOM   8392   O  OE2   . GLU G  6  44   ? 398.808 312.215 343.838 1.00 170.83 ? 44   GLU sG OE2   1 
ATOM   8393   N  N     . TRP G  6  45   ? 398.148 315.869 347.005 1.00 164.73 ? 45   TRP sG N     1 
ATOM   8394   C  CA    . TRP G  6  45   ? 397.164 316.835 347.471 1.00 164.73 ? 45   TRP sG CA    1 
ATOM   8395   C  C     . TRP G  6  45   ? 397.525 317.419 348.824 1.00 164.73 ? 45   TRP sG C     1 
ATOM   8396   O  O     . TRP G  6  45   ? 396.643 317.888 349.555 1.00 164.73 ? 45   TRP sG O     1 
ATOM   8397   C  CB    . TRP G  6  45   ? 395.753 316.240 347.509 1.00 164.73 ? 45   TRP sG CB    1 
ATOM   8398   C  CG    . TRP G  6  45   ? 395.102 316.136 346.163 1.00 164.73 ? 45   TRP sG CG    1 
ATOM   8399   C  CD1   . TRP G  6  45   ? 393.891 316.647 345.824 1.00 164.73 ? 45   TRP sG CD1   1 
ATOM   8400   C  CD2   . TRP G  6  45   ? 395.571 315.430 345.007 1.00 164.73 ? 45   TRP sG CD2   1 
ATOM   8401   N  NE1   . TRP G  6  45   ? 393.602 316.368 344.519 1.00 164.73 ? 45   TRP sG NE1   1 
ATOM   8402   C  CE2   . TRP G  6  45   ? 394.612 315.610 343.996 1.00 164.73 ? 45   TRP sG CE2   1 
ATOM   8403   C  CE3   . TRP G  6  45   ? 396.708 314.681 344.723 1.00 164.73 ? 45   TRP sG CE3   1 
ATOM   8404   C  CZ2   . TRP G  6  45   ? 394.755 315.063 342.728 1.00 164.73 ? 45   TRP sG CZ2   1 
ATOM   8405   C  CZ3   . TRP G  6  45   ? 396.840 314.146 343.463 1.00 164.73 ? 45   TRP sG CZ3   1 
ATOM   8406   C  CH2   . TRP G  6  45   ? 395.882 314.340 342.483 1.00 164.73 ? 45   TRP sG CH2   1 
ATOM   8407   N  N     . LYS G  6  46   ? 398.809 317.419 349.164 1.00 160.59 ? 46   LYS sG N     1 
ATOM   8408   C  CA    . LYS G  6  46   ? 399.249 317.932 350.448 1.00 160.59 ? 46   LYS sG CA    1 
ATOM   8409   C  C     . LYS G  6  46   ? 399.088 319.444 350.495 1.00 160.59 ? 46   LYS sG C     1 
ATOM   8410   O  O     . LYS G  6  46   ? 399.118 320.129 349.469 1.00 160.59 ? 46   LYS sG O     1 
ATOM   8411   C  CB    . LYS G  6  46   ? 400.709 317.560 350.699 1.00 160.59 ? 46   LYS sG CB    1 
ATOM   8412   C  CG    . LYS G  6  46   ? 400.997 316.064 350.779 1.00 160.59 ? 46   LYS sG CG    1 
ATOM   8413   C  CD    . LYS G  6  46   ? 399.803 315.240 351.244 1.00 160.59 ? 46   LYS sG CD    1 
ATOM   8414   C  CE    . LYS G  6  46   ? 399.622 315.302 352.750 1.00 160.59 ? 46   LYS sG CE    1 
ATOM   8415   N  NZ    . LYS G  6  46   ? 398.474 314.462 353.187 1.00 160.59 ? 46   LYS sG NZ    1 
ATOM   8416   N  N     . GLY G  6  47   ? 398.906 319.963 351.704 1.00 158.14 ? 47   GLY sG N     1 
ATOM   8417   C  CA    . GLY G  6  47   ? 398.758 321.390 351.875 1.00 158.14 ? 47   GLY sG CA    1 
ATOM   8418   C  C     . GLY G  6  47   ? 397.546 321.988 351.206 1.00 158.14 ? 47   GLY sG C     1 
ATOM   8419   O  O     . GLY G  6  47   ? 397.480 323.211 351.057 1.00 158.14 ? 47   GLY sG O     1 
ATOM   8420   N  N     . TYR G  6  48   ? 396.581 321.171 350.803 1.00 158.00 ? 48   TYR sG N     1 
ATOM   8421   C  CA    . TYR G  6  48   ? 395.377 321.648 350.137 1.00 158.00 ? 48   TYR sG CA    1 
ATOM   8422   C  C     . TYR G  6  48   ? 394.183 321.449 351.060 1.00 158.00 ? 48   TYR sG C     1 
ATOM   8423   O  O     . TYR G  6  48   ? 393.761 320.314 351.305 1.00 158.00 ? 48   TYR sG O     1 
ATOM   8424   C  CB    . TYR G  6  48   ? 395.159 320.916 348.817 1.00 158.00 ? 48   TYR sG CB    1 
ATOM   8425   C  CG    . TYR G  6  48   ? 396.165 321.229 347.740 1.00 158.00 ? 48   TYR sG CG    1 
ATOM   8426   C  CD1   . TYR G  6  48   ? 396.262 322.500 347.193 1.00 158.00 ? 48   TYR sG CD1   1 
ATOM   8427   C  CD2   . TYR G  6  48   ? 397.005 320.244 347.255 1.00 158.00 ? 48   TYR sG CD2   1 
ATOM   8428   C  CE1   . TYR G  6  48   ? 397.173 322.774 346.193 1.00 158.00 ? 48   TYR sG CE1   1 
ATOM   8429   C  CE2   . TYR G  6  48   ? 397.921 320.508 346.265 1.00 158.00 ? 48   TYR sG CE2   1 
ATOM   8430   C  CZ    . TYR G  6  48   ? 398.003 321.772 345.736 1.00 158.00 ? 48   TYR sG CZ    1 
ATOM   8431   O  OH    . TYR G  6  48   ? 398.921 322.026 344.745 1.00 158.00 ? 48   TYR sG OH    1 
ATOM   8432   N  N     . VAL G  6  49   ? 393.639 322.546 351.568 1.00 126.50 ? 49   VAL sG N     1 
ATOM   8433   C  CA    . VAL G  6  49   ? 392.345 322.535 352.232 1.00 126.50 ? 49   VAL sG CA    1 
ATOM   8434   C  C     . VAL G  6  49   ? 391.327 323.094 351.252 1.00 126.50 ? 49   VAL sG C     1 
ATOM   8435   O  O     . VAL G  6  49   ? 391.648 323.969 350.437 1.00 126.50 ? 49   VAL sG O     1 
ATOM   8436   C  CB    . VAL G  6  49   ? 392.372 323.331 353.548 1.00 126.50 ? 49   VAL sG CB    1 
ATOM   8437   C  CG1   . VAL G  6  49   ? 392.164 324.810 353.302 1.00 126.50 ? 49   VAL sG CG1   1 
ATOM   8438   C  CG2   . VAL G  6  49   ? 391.316 322.799 354.500 1.00 126.50 ? 49   VAL sG CG2   1 
ATOM   8439   N  N     . VAL G  6  50   ? 390.112 322.565 351.300 1.00 116.02 ? 50   VAL sG N     1 
ATOM   8440   C  CA    . VAL G  6  50   ? 389.116 322.831 350.275 1.00 116.02 ? 50   VAL sG CA    1 
ATOM   8441   C  C     . VAL G  6  50   ? 387.789 323.161 350.940 1.00 116.02 ? 50   VAL sG C     1 
ATOM   8442   O  O     . VAL G  6  50   ? 387.540 322.799 352.093 1.00 116.02 ? 50   VAL sG O     1 
ATOM   8443   C  CB    . VAL G  6  50   ? 388.977 321.629 349.315 1.00 116.02 ? 50   VAL sG CB    1 
ATOM   8444   C  CG1   . VAL G  6  50   ? 388.104 320.560 349.928 1.00 116.02 ? 50   VAL sG CG1   1 
ATOM   8445   C  CG2   . VAL G  6  50   ? 388.431 322.066 347.978 1.00 116.02 ? 50   VAL sG CG2   1 
ATOM   8446   N  N     . ARG G  6  51   ? 386.939 323.862 350.201 1.00 108.09 ? 51   ARG sG N     1 
ATOM   8447   C  CA    . ARG G  6  51   ? 385.629 324.281 350.673 1.00 108.09 ? 51   ARG sG CA    1 
ATOM   8448   C  C     . ARG G  6  51   ? 384.566 323.611 349.818 1.00 108.09 ? 51   ARG sG C     1 
ATOM   8449   O  O     . ARG G  6  51   ? 384.757 323.441 348.611 1.00 108.09 ? 51   ARG sG O     1 
ATOM   8450   C  CB    . ARG G  6  51   ? 385.496 325.804 350.609 1.00 108.09 ? 51   ARG sG CB    1 
ATOM   8451   C  CG    . ARG G  6  51   ? 384.082 326.324 350.760 1.00 108.09 ? 51   ARG sG CG    1 
ATOM   8452   C  CD    . ARG G  6  51   ? 384.013 327.464 351.754 1.00 108.09 ? 51   ARG sG CD    1 
ATOM   8453   N  NE    . ARG G  6  51   ? 382.789 328.237 351.592 1.00 108.09 ? 51   ARG sG NE    1 
ATOM   8454   C  CZ    . ARG G  6  51   ? 382.453 329.273 352.346 1.00 108.09 ? 51   ARG sG CZ    1 
ATOM   8455   N  NH1   . ARG G  6  51   ? 383.219 329.679 353.344 1.00 108.09 ? 51   ARG sG NH1   1 
ATOM   8456   N  NH2   . ARG G  6  51   ? 381.317 329.917 352.095 1.00 108.09 ? 51   ARG sG NH2   1 
ATOM   8457   N  N     . ILE G  6  52   ? 383.457 323.230 350.441 1.00 99.59  ? 52   ILE sG N     1 
ATOM   8458   C  CA    . ILE G  6  52   ? 382.400 322.507 349.742 1.00 99.59  ? 52   ILE sG CA    1 
ATOM   8459   C  C     . ILE G  6  52   ? 381.379 323.506 349.209 1.00 99.59  ? 52   ILE sG C     1 
ATOM   8460   O  O     . ILE G  6  52   ? 380.516 323.988 349.950 1.00 99.59  ? 52   ILE sG O     1 
ATOM   8461   C  CB    . ILE G  6  52   ? 381.738 321.479 350.667 1.00 99.59  ? 52   ILE sG CB    1 
ATOM   8462   C  CG1   . ILE G  6  52   ? 382.705 320.331 350.934 1.00 99.59  ? 52   ILE sG CG1   1 
ATOM   8463   C  CG2   . ILE G  6  52   ? 380.467 320.938 350.046 1.00 99.59  ? 52   ILE sG CG2   1 
ATOM   8464   C  CD1   . ILE G  6  52   ? 383.303 319.752 349.684 1.00 99.59  ? 52   ILE sG CD1   1 
ATOM   8465   N  N     . SER G  6  53   ? 381.471 323.818 347.919 1.00 101.62 ? 53   SER sG N     1 
ATOM   8466   C  CA    . SER G  6  53   ? 380.517 324.728 347.306 1.00 101.62 ? 53   SER sG CA    1 
ATOM   8467   C  C     . SER G  6  53   ? 379.190 324.061 346.980 1.00 101.62 ? 53   SER sG C     1 
ATOM   8468   O  O     . SER G  6  53   ? 378.223 324.771 346.686 1.00 101.62 ? 53   SER sG O     1 
ATOM   8469   C  CB    . SER G  6  53   ? 381.099 325.346 346.030 1.00 101.62 ? 53   SER sG CB    1 
ATOM   8470   O  OG    . SER G  6  53   ? 380.774 324.562 344.898 1.00 101.62 ? 53   SER sG OG    1 
ATOM   8471   N  N     . GLY G  6  54   ? 379.112 322.722 347.031 1.00 98.67  ? 54   GLY sG N     1 
ATOM   8472   C  CA    . GLY G  6  54   ? 377.868 322.021 346.789 1.00 98.67  ? 54   GLY sG CA    1 
ATOM   8473   C  C     . GLY G  6  54   ? 378.088 320.716 346.043 1.00 98.67  ? 54   GLY sG C     1 
ATOM   8474   O  O     . GLY G  6  54   ? 379.144 320.082 346.144 1.00 98.67  ? 54   GLY sG O     1 
ATOM   8475   N  N     . GLY G  6  55   ? 377.059 320.298 345.302 1.00 92.32  ? 55   GLY sG N     1 
ATOM   8476   C  CA    . GLY G  6  55   ? 377.131 319.092 344.495 1.00 92.32  ? 55   GLY sG CA    1 
ATOM   8477   C  C     . GLY G  6  55   ? 375.762 318.746 343.957 1.00 92.32  ? 55   GLY sG C     1 
ATOM   8478   O  O     . GLY G  6  55   ? 374.762 319.381 344.286 1.00 92.32  ? 55   GLY sG O     1 
ATOM   8479   N  N     . ASN G  6  56   ? 375.710 317.730 343.109 1.00 96.25  ? 56   ASN sG N     1 
ATOM   8480   C  CA    . ASN G  6  56   ? 374.471 317.416 342.414 1.00 96.25  ? 56   ASN sG CA    1 
ATOM   8481   C  C     . ASN G  6  56   ? 374.129 315.947 342.608 1.00 96.25  ? 56   ASN sG C     1 
ATOM   8482   O  O     . ASN G  6  56   ? 374.991 315.081 342.439 1.00 96.25  ? 56   ASN sG O     1 
ATOM   8483   C  CB    . ASN G  6  56   ? 374.592 317.768 340.932 1.00 96.25  ? 56   ASN sG CB    1 
ATOM   8484   C  CG    . ASN G  6  56   ? 373.326 317.502 340.170 1.00 96.25  ? 56   ASN sG CG    1 
ATOM   8485   O  OD1   . ASN G  6  56   ? 373.251 316.556 339.399 1.00 96.25  ? 56   ASN sG OD1   1 
ATOM   8486   N  ND2   . ASN G  6  56   ? 372.313 318.333 340.388 1.00 96.25  ? 56   ASN sG ND2   1 
ATOM   8487   N  N     . ASP G  6  57   ? 372.873 315.671 342.954 1.00 94.50  ? 57   ASP sG N     1 
ATOM   8488   C  CA    . ASP G  6  57   ? 372.466 314.315 343.284 1.00 94.50  ? 57   ASP sG CA    1 
ATOM   8489   C  C     . ASP G  6  57   ? 372.481 313.421 342.048 1.00 94.50  ? 57   ASP sG C     1 
ATOM   8490   O  O     . ASP G  6  57   ? 372.560 313.884 340.908 1.00 94.50  ? 57   ASP sG O     1 
ATOM   8491   C  CB    . ASP G  6  57   ? 371.072 314.300 343.908 1.00 94.50  ? 57   ASP sG CB    1 
ATOM   8492   C  CG    . ASP G  6  57   ? 370.792 313.017 344.668 1.00 94.50  ? 57   ASP sG CG    1 
ATOM   8493   O  OD1   . ASP G  6  57   ? 370.781 311.941 344.033 1.00 94.50  ? 57   ASP sG OD1   1 
ATOM   8494   O  OD2   . ASP G  6  57   ? 370.589 313.078 345.897 1.00 94.50  ? 57   ASP sG OD2   1 
ATOM   8495   N  N     . LYS G  6  58   ? 372.388 312.109 342.296 1.00 87.62  ? 58   LYS sG N     1 
ATOM   8496   C  CA    . LYS G  6  58   ? 372.383 311.140 341.206 1.00 87.62  ? 58   LYS sG CA    1 
ATOM   8497   C  C     . LYS G  6  58   ? 371.212 311.355 340.264 1.00 87.62  ? 58   LYS sG C     1 
ATOM   8498   O  O     . LYS G  6  58   ? 371.279 310.966 339.094 1.00 87.62  ? 58   LYS sG O     1 
ATOM   8499   C  CB    . LYS G  6  58   ? 372.346 309.716 341.753 1.00 87.62  ? 58   LYS sG CB    1 
ATOM   8500   C  CG    . LYS G  6  58   ? 372.994 309.550 343.098 1.00 87.62  ? 58   LYS sG CG    1 
ATOM   8501   C  CD    . LYS G  6  58   ? 373.384 308.105 343.309 1.00 87.62  ? 58   LYS sG CD    1 
ATOM   8502   C  CE    . LYS G  6  58   ? 374.850 307.891 342.996 1.00 87.62  ? 58   LYS sG CE    1 
ATOM   8503   N  NZ    . LYS G  6  58   ? 375.300 306.535 343.407 1.00 87.62  ? 58   LYS sG NZ    1 
ATOM   8504   N  N     . GLN G  6  59   ? 370.130 311.952 340.748 1.00 82.55  ? 59   GLN sG N     1 
ATOM   8505   C  CA    . GLN G  6  59   ? 369.008 312.295 339.895 1.00 82.55  ? 59   GLN sG CA    1 
ATOM   8506   C  C     . GLN G  6  59   ? 369.107 313.711 339.357 1.00 82.55  ? 59   GLN sG C     1 
ATOM   8507   O  O     . GLN G  6  59   ? 368.080 314.314 339.027 1.00 82.55  ? 59   GLN sG O     1 
ATOM   8508   C  CB    . GLN G  6  59   ? 367.697 312.099 340.653 1.00 82.55  ? 59   GLN sG CB    1 
ATOM   8509   C  CG    . GLN G  6  59   ? 367.355 310.641 340.881 1.00 82.55  ? 59   GLN sG CG    1 
ATOM   8510   C  CD    . GLN G  6  59   ? 368.088 310.045 342.061 1.00 82.55  ? 59   GLN sG CD    1 
ATOM   8511   O  OE1   . GLN G  6  59   ? 369.209 310.438 342.378 1.00 82.55  ? 59   GLN sG OE1   1 
ATOM   8512   N  NE2   . GLN G  6  59   ? 367.459 309.078 342.714 1.00 82.55  ? 59   GLN sG NE2   1 
ATOM   8513   N  N     . GLY G  6  60   ? 370.316 314.254 339.265 1.00 86.03  ? 60   GLY sG N     1 
ATOM   8514   C  CA    . GLY G  6  60   ? 370.483 315.600 338.760 1.00 86.03  ? 60   GLY sG CA    1 
ATOM   8515   C  C     . GLY G  6  60   ? 369.877 316.663 339.641 1.00 86.03  ? 60   GLY sG C     1 
ATOM   8516   O  O     . GLY G  6  60   ? 369.581 317.761 339.161 1.00 86.03  ? 60   GLY sG O     1 
ATOM   8517   N  N     . PHE G  6  61   ? 369.691 316.372 340.924 1.00 81.84  ? 61   PHE sG N     1 
ATOM   8518   C  CA    . PHE G  6  61   ? 369.032 317.308 341.817 1.00 81.84  ? 61   PHE sG CA    1 
ATOM   8519   C  C     . PHE G  6  61   ? 370.084 318.108 342.566 1.00 81.84  ? 61   PHE sG C     1 
ATOM   8520   O  O     . PHE G  6  61   ? 370.806 317.537 343.394 1.00 81.84  ? 61   PHE sG O     1 
ATOM   8521   C  CB    . PHE G  6  61   ? 368.125 316.564 342.793 1.00 81.84  ? 61   PHE sG CB    1 
ATOM   8522   C  CG    . PHE G  6  61   ? 366.826 316.126 342.188 1.00 81.84  ? 61   PHE sG CG    1 
ATOM   8523   C  CD1   . PHE G  6  61   ? 366.516 316.453 340.879 1.00 81.84  ? 61   PHE sG CD1   1 
ATOM   8524   C  CD2   . PHE G  6  61   ? 365.922 315.382 342.918 1.00 81.84  ? 61   PHE sG CD2   1 
ATOM   8525   C  CE1   . PHE G  6  61   ? 365.327 316.054 340.313 1.00 81.84  ? 61   PHE sG CE1   1 
ATOM   8526   C  CE2   . PHE G  6  61   ? 364.732 314.980 342.357 1.00 81.84  ? 61   PHE sG CE2   1 
ATOM   8527   C  CZ    . PHE G  6  61   ? 364.435 315.317 341.051 1.00 81.84  ? 61   PHE sG CZ    1 
ATOM   8528   N  N     . PRO G  6  62   ? 370.218 319.405 342.308 1.00 85.60  ? 62   PRO sG N     1 
ATOM   8529   C  CA    . PRO G  6  62   ? 371.256 320.196 342.978 1.00 85.60  ? 62   PRO sG CA    1 
ATOM   8530   C  C     . PRO G  6  62   ? 370.968 320.388 344.455 1.00 85.60  ? 62   PRO sG C     1 
ATOM   8531   O  O     . PRO G  6  62   ? 369.822 320.323 344.904 1.00 85.60  ? 62   PRO sG O     1 
ATOM   8532   C  CB    . PRO G  6  62   ? 371.211 321.537 342.239 1.00 85.60  ? 62   PRO sG CB    1 
ATOM   8533   C  CG    . PRO G  6  62   ? 369.845 321.600 341.655 1.00 85.60  ? 62   PRO sG CG    1 
ATOM   8534   C  CD    . PRO G  6  62   ? 369.467 320.193 341.320 1.00 85.60  ? 62   PRO sG CD    1 
ATOM   8535   N  N     . MET G  6  63   ? 372.028 320.626 345.220 1.00 90.41  ? 63   MET sG N     1 
ATOM   8536   C  CA    . MET G  6  63   ? 371.857 320.890 346.638 1.00 90.41  ? 63   MET sG CA    1 
ATOM   8537   C  C     . MET G  6  63   ? 371.718 322.392 346.845 1.00 90.41  ? 63   MET sG C     1 
ATOM   8538   O  O     . MET G  6  63   ? 372.338 323.193 346.132 1.00 90.41  ? 63   MET sG O     1 
ATOM   8539   C  CB    . MET G  6  63   ? 373.020 320.308 347.444 1.00 90.41  ? 63   MET sG CB    1 
ATOM   8540   C  CG    . MET G  6  63   ? 374.370 320.444 346.790 1.00 90.41  ? 63   MET sG CG    1 
ATOM   8541   S  SD    . MET G  6  63   ? 375.661 319.844 347.849 1.00 90.41  ? 63   MET sG SD    1 
ATOM   8542   C  CE    . MET G  6  63   ? 375.263 321.045 349.029 1.00 90.41  ? 63   MET sG CE    1 
ATOM   8543   N  N     . LYS G  6  64   ? 370.853 322.767 347.779 1.00 89.35  ? 64   LYS sG N     1 
ATOM   8544   C  CA    . LYS G  6  64   ? 370.598 324.152 348.132 1.00 89.35  ? 64   LYS sG CA    1 
ATOM   8545   C  C     . LYS G  6  64   ? 371.141 324.421 349.527 1.00 89.35  ? 64   LYS sG C     1 
ATOM   8546   O  O     . LYS G  6  64   ? 371.133 323.538 350.389 1.00 89.35  ? 64   LYS sG O     1 
ATOM   8547   C  CB    . LYS G  6  64   ? 369.107 324.469 348.091 1.00 89.35  ? 64   LYS sG CB    1 
ATOM   8548   C  CG    . LYS G  6  64   ? 368.780 325.935 348.262 1.00 89.35  ? 64   LYS sG CG    1 
ATOM   8549   C  CD    . LYS G  6  64   ? 367.455 326.280 347.626 1.00 89.35  ? 64   LYS sG CD    1 
ATOM   8550   C  CE    . LYS G  6  64   ? 366.947 327.621 348.122 1.00 89.35  ? 64   LYS sG CE    1 
ATOM   8551   N  NZ    . LYS G  6  64   ? 368.024 328.645 348.177 1.00 89.35  ? 64   LYS sG NZ    1 
ATOM   8552   N  N     . GLN G  6  65   ? 371.623 325.641 349.729 1.00 103.66 ? 65   GLN sG N     1 
ATOM   8553   C  CA    . GLN G  6  65   ? 372.141 326.053 351.024 1.00 103.66 ? 65   GLN sG CA    1 
ATOM   8554   C  C     . GLN G  6  65   ? 371.058 325.968 352.091 1.00 103.66 ? 65   GLN sG C     1 
ATOM   8555   O  O     . GLN G  6  65   ? 369.888 326.265 351.836 1.00 103.66 ? 65   GLN sG O     1 
ATOM   8556   C  CB    . GLN G  6  65   ? 372.659 327.486 350.922 1.00 103.66 ? 65   GLN sG CB    1 
ATOM   8557   C  CG    . GLN G  6  65   ? 373.882 327.855 351.765 1.00 103.66 ? 65   GLN sG CG    1 
ATOM   8558   C  CD    . GLN G  6  65   ? 374.896 326.728 351.905 1.00 103.66 ? 65   GLN sG CD    1 
ATOM   8559   O  OE1   . GLN G  6  65   ? 375.359 326.174 350.931 1.00 103.66 ? 65   GLN sG OE1   1 
ATOM   8560   N  NE2   . GLN G  6  65   ? 375.283 326.432 353.121 1.00 103.66 ? 65   GLN sG NE2   1 
ATOM   8561   N  N     . GLY G  6  66   ? 371.455 325.563 353.293 1.00 100.55 ? 66   GLY sG N     1 
ATOM   8562   C  CA    . GLY G  6  66   ? 370.582 325.662 354.442 1.00 100.55 ? 66   GLY sG CA    1 
ATOM   8563   C  C     . GLY G  6  66   ? 369.508 324.609 354.565 1.00 100.55 ? 66   GLY sG C     1 
ATOM   8564   O  O     . GLY G  6  66   ? 368.527 324.835 355.276 1.00 100.55 ? 66   GLY sG O     1 
ATOM   8565   N  N     . VAL G  6  67   ? 369.646 323.464 353.896 1.00 108.07 ? 67   VAL sG N     1 
ATOM   8566   C  CA    . VAL G  6  67   ? 368.649 322.411 354.058 1.00 108.07 ? 67   VAL sG CA    1 
ATOM   8567   C  C     . VAL G  6  67   ? 368.791 321.736 355.420 1.00 108.07 ? 67   VAL sG C     1 
ATOM   8568   O  O     . VAL G  6  67   ? 367.793 321.374 356.054 1.00 108.07 ? 67   VAL sG O     1 
ATOM   8569   C  CB    . VAL G  6  67   ? 368.743 321.402 352.901 1.00 108.07 ? 67   VAL sG CB    1 
ATOM   8570   C  CG1   . VAL G  6  67   ? 367.776 320.256 353.122 1.00 108.07 ? 67   VAL sG CG1   1 
ATOM   8571   C  CG2   . VAL G  6  67   ? 368.440 322.093 351.588 1.00 108.07 ? 67   VAL sG CG2   1 
ATOM   8572   N  N     . LEU G  6  68   ? 370.027 321.567 355.892 1.00 113.17 ? 68   LEU sG N     1 
ATOM   8573   C  CA    . LEU G  6  68   ? 370.318 320.962 357.199 1.00 113.17 ? 68   LEU sG CA    1 
ATOM   8574   C  C     . LEU G  6  68   ? 369.775 319.537 357.290 1.00 113.17 ? 68   LEU sG C     1 
ATOM   8575   O  O     . LEU G  6  68   ? 369.328 319.086 358.344 1.00 113.17 ? 68   LEU sG O     1 
ATOM   8576   C  CB    . LEU G  6  68   ? 369.810 321.825 358.351 1.00 113.17 ? 68   LEU sG CB    1 
ATOM   8577   C  CG    . LEU G  6  68   ? 370.799 322.928 358.735 1.00 113.17 ? 68   LEU sG CG    1 
ATOM   8578   C  CD1   . LEU G  6  68   ? 372.161 322.330 359.080 1.00 113.17 ? 68   LEU sG CD1   1 
ATOM   8579   C  CD2   . LEU G  6  68   ? 370.925 323.957 357.634 1.00 113.17 ? 68   LEU sG CD2   1 
ATOM   8580   N  N     . THR G  6  69   ? 369.852 318.809 356.174 1.00 107.11 ? 69   THR sG N     1 
ATOM   8581   C  CA    . THR G  6  69   ? 369.337 317.445 356.109 1.00 107.11 ? 69   THR sG CA    1 
ATOM   8582   C  C     . THR G  6  69   ? 369.802 316.737 354.842 1.00 107.11 ? 69   THR sG C     1 
ATOM   8583   O  O     . THR G  6  69   ? 369.680 317.292 353.750 1.00 107.11 ? 69   THR sG O     1 
ATOM   8584   C  CB    . THR G  6  69   ? 367.809 317.458 356.165 1.00 107.11 ? 69   THR sG CB    1 
ATOM   8585   O  OG1   . THR G  6  69   ? 367.383 317.759 357.498 1.00 107.11 ? 69   THR sG OG1   1 
ATOM   8586   C  CG2   . THR G  6  69   ? 367.245 316.113 355.756 1.00 107.11 ? 69   THR sG CG2   1 
ATOM   8587   N  N     . HIS G  6  70   ? 370.326 315.519 354.964 1.00 95.49  ? 70   HIS sG N     1 
ATOM   8588   C  CA    . HIS G  6  70   ? 370.724 314.769 353.780 1.00 95.49  ? 70   HIS sG CA    1 
ATOM   8589   C  C     . HIS G  6  70   ? 369.498 314.237 353.050 1.00 95.49  ? 70   HIS sG C     1 
ATOM   8590   O  O     . HIS G  6  70   ? 368.407 314.136 353.613 1.00 95.49  ? 70   HIS sG O     1 
ATOM   8591   C  CB    . HIS G  6  70   ? 371.650 313.609 354.153 1.00 95.49  ? 70   HIS sG CB    1 
ATOM   8592   C  CG    . HIS G  6  70   ? 370.930 312.385 354.623 1.00 95.49  ? 70   HIS sG CG    1 
ATOM   8593   N  ND1   . HIS G  6  70   ? 370.291 311.519 353.761 1.00 95.49  ? 70   HIS sG ND1   1 
ATOM   8594   C  CD2   . HIS G  6  70   ? 370.737 311.886 355.867 1.00 95.49  ? 70   HIS sG CD2   1 
ATOM   8595   C  CE1   . HIS G  6  70   ? 369.741 310.537 354.453 1.00 95.49  ? 70   HIS sG CE1   1 
ATOM   8596   N  NE2   . HIS G  6  70   ? 369.998 310.736 355.733 1.00 95.49  ? 70   HIS sG NE2   1 
ATOM   8597   N  N     . GLY G  6  71   ? 369.692 313.872 351.792 1.00 93.65  ? 71   GLY sG N     1 
ATOM   8598   C  CA    . GLY G  6  71   ? 368.629 313.307 350.993 1.00 93.65  ? 71   GLY sG CA    1 
ATOM   8599   C  C     . GLY G  6  71   ? 367.963 314.318 350.081 1.00 93.65  ? 71   GLY sG C     1 
ATOM   8600   O  O     . GLY G  6  71   ? 368.521 315.357 349.720 1.00 93.65  ? 71   GLY sG O     1 
ATOM   8601   N  N     . ARG G  6  72   ? 366.732 313.993 349.706 1.00 86.88  ? 72   ARG sG N     1 
ATOM   8602   C  CA    . ARG G  6  72   ? 365.954 314.799 348.780 1.00 86.88  ? 72   ARG sG CA    1 
ATOM   8603   C  C     . ARG G  6  72   ? 364.681 315.286 349.456 1.00 86.88  ? 72   ARG sG C     1 
ATOM   8604   O  O     . ARG G  6  72   ? 363.998 314.519 350.140 1.00 86.88  ? 72   ARG sG O     1 
ATOM   8605   C  CB    . ARG G  6  72   ? 365.604 313.991 347.530 1.00 86.88  ? 72   ARG sG CB    1 
ATOM   8606   C  CG    . ARG G  6  72   ? 364.720 314.721 346.548 1.00 86.88  ? 72   ARG sG CG    1 
ATOM   8607   C  CD    . ARG G  6  72   ? 364.046 313.746 345.610 1.00 86.88  ? 72   ARG sG CD    1 
ATOM   8608   N  NE    . ARG G  6  72   ? 365.004 312.831 345.003 1.00 86.88  ? 72   ARG sG NE    1 
ATOM   8609   C  CZ    . ARG G  6  72   ? 364.824 311.523 344.893 1.00 86.88  ? 72   ARG sG CZ    1 
ATOM   8610   N  NH1   . ARG G  6  72   ? 363.721 310.937 345.332 1.00 86.88  ? 72   ARG sG NH1   1 
ATOM   8611   N  NH2   . ARG G  6  72   ? 365.769 310.784 344.321 1.00 86.88  ? 72   ARG sG NH2   1 
ATOM   8612   N  N     . VAL G  6  73   ? 364.369 316.567 349.268 1.00 72.68  ? 73   VAL sG N     1 
ATOM   8613   C  CA    . VAL G  6  73   ? 363.164 317.160 349.825 1.00 72.68  ? 73   VAL sG CA    1 
ATOM   8614   C  C     . VAL G  6  73   ? 362.526 318.061 348.775 1.00 72.68  ? 73   VAL sG C     1 
ATOM   8615   O  O     . VAL G  6  73   ? 363.188 318.562 347.864 1.00 72.68  ? 73   VAL sG O     1 
ATOM   8616   C  CB    . VAL G  6  73   ? 363.456 317.947 351.122 1.00 72.68  ? 73   VAL sG CB    1 
ATOM   8617   C  CG1   . VAL G  6  73   ? 364.078 319.287 350.805 1.00 72.68  ? 73   VAL sG CG1   1 
ATOM   8618   C  CG2   . VAL G  6  73   ? 362.192 318.119 351.942 1.00 72.68  ? 73   VAL sG CG2   1 
ATOM   8619   N  N     . ARG G  6  74   ? 361.217 318.245 348.905 1.00 66.66  ? 74   ARG sG N     1 
ATOM   8620   C  CA    . ARG G  6  74   ? 360.451 319.136 348.047 1.00 66.66  ? 74   ARG sG CA    1 
ATOM   8621   C  C     . ARG G  6  74   ? 360.248 320.456 348.771 1.00 66.66  ? 74   ARG sG C     1 
ATOM   8622   O  O     . ARG G  6  74   ? 359.917 320.471 349.960 1.00 66.66  ? 74   ARG sG O     1 
ATOM   8623   C  CB    . ARG G  6  74   ? 359.101 318.524 347.676 1.00 66.66  ? 74   ARG sG CB    1 
ATOM   8624   C  CG    . ARG G  6  74   ? 359.198 317.164 347.030 1.00 66.66  ? 74   ARG sG CG    1 
ATOM   8625   C  CD    . ARG G  6  74   ? 357.945 316.847 346.235 1.00 66.66  ? 74   ARG sG CD    1 
ATOM   8626   N  NE    . ARG G  6  74   ? 357.361 318.037 345.630 1.00 66.66  ? 74   ARG sG NE    1 
ATOM   8627   C  CZ    . ARG G  6  74   ? 357.867 318.672 344.581 1.00 66.66  ? 74   ARG sG CZ    1 
ATOM   8628   N  NH1   . ARG G  6  74   ? 358.962 318.245 343.977 1.00 66.66  ? 74   ARG sG NH1   1 
ATOM   8629   N  NH2   . ARG G  6  74   ? 357.257 319.763 344.127 1.00 66.66  ? 74   ARG sG NH2   1 
ATOM   8630   N  N     . LEU G  6  75   ? 360.445 321.558 348.058 1.00 65.22  ? 75   LEU sG N     1 
ATOM   8631   C  CA    . LEU G  6  75   ? 360.459 322.871 348.676 1.00 65.22  ? 75   LEU sG CA    1 
ATOM   8632   C  C     . LEU G  6  75   ? 359.809 323.897 347.763 1.00 65.22  ? 75   LEU sG C     1 
ATOM   8633   O  O     . LEU G  6  75   ? 360.048 323.920 346.554 1.00 65.22  ? 75   LEU sG O     1 
ATOM   8634   C  CB    . LEU G  6  75   ? 361.888 323.293 349.003 1.00 65.22  ? 75   LEU sG CB    1 
ATOM   8635   C  CG    . LEU G  6  75   ? 362.051 324.569 349.813 1.00 65.22  ? 75   LEU sG CG    1 
ATOM   8636   C  CD1   . LEU G  6  75   ? 361.304 324.438 351.121 1.00 65.22  ? 75   LEU sG CD1   1 
ATOM   8637   C  CD2   . LEU G  6  75   ? 363.522 324.817 350.061 1.00 65.22  ? 75   LEU sG CD2   1 
ATOM   8638   N  N     . LEU G  6  76   ? 358.982 324.749 348.359 1.00 64.21  ? 76   LEU sG N     1 
ATOM   8639   C  CA    . LEU G  6  76   ? 358.401 325.872 347.639 1.00 64.21  ? 76   LEU sG CA    1 
ATOM   8640   C  C     . LEU G  6  76   ? 359.471 326.934 347.442 1.00 64.21  ? 76   LEU sG C     1 
ATOM   8641   O  O     . LEU G  6  76   ? 360.075 327.399 348.413 1.00 64.21  ? 76   LEU sG O     1 
ATOM   8642   C  CB    . LEU G  6  76   ? 357.207 326.441 348.398 1.00 64.21  ? 76   LEU sG CB    1 
ATOM   8643   C  CG    . LEU G  6  76   ? 356.561 327.681 347.781 1.00 64.21  ? 76   LEU sG CG    1 
ATOM   8644   C  CD1   . LEU G  6  76   ? 355.795 327.317 346.521 1.00 64.21  ? 76   LEU sG CD1   1 
ATOM   8645   C  CD2   . LEU G  6  76   ? 355.645 328.358 348.786 1.00 64.21  ? 76   LEU sG CD2   1 
ATOM   8646   N  N     . LEU G  6  77   ? 359.709 327.312 346.193 1.00 73.03  ? 77   LEU sG N     1 
ATOM   8647   C  CA    . LEU G  6  77   ? 360.775 328.241 345.843 1.00 73.03  ? 77   LEU sG CA    1 
ATOM   8648   C  C     . LEU G  6  77   ? 360.168 329.516 345.286 1.00 73.03  ? 77   LEU sG C     1 
ATOM   8649   O  O     . LEU G  6  77   ? 359.356 329.467 344.356 1.00 73.03  ? 77   LEU sG O     1 
ATOM   8650   C  CB    . LEU G  6  77   ? 361.727 327.620 344.824 1.00 73.03  ? 77   LEU sG CB    1 
ATOM   8651   C  CG    . LEU G  6  77   ? 363.014 327.063 345.421 1.00 73.03  ? 77   LEU sG CG    1 
ATOM   8652   C  CD1   . LEU G  6  77   ? 363.819 328.186 346.025 1.00 73.03  ? 77   LEU sG CD1   1 
ATOM   8653   C  CD2   . LEU G  6  77   ? 362.702 326.008 346.463 1.00 73.03  ? 77   LEU sG CD2   1 
ATOM   8654   N  N     . SER G  6  78   ? 360.558 330.650 345.853 1.00 77.93  ? 78   SER sG N     1 
ATOM   8655   C  CA    . SER G  6  78   ? 360.168 331.942 345.320 1.00 77.93  ? 78   SER sG CA    1 
ATOM   8656   C  C     . SER G  6  78   ? 361.314 332.486 344.473 1.00 77.93  ? 78   SER sG C     1 
ATOM   8657   O  O     . SER G  6  78   ? 362.312 331.804 344.226 1.00 77.93  ? 78   SER sG O     1 
ATOM   8658   C  CB    . SER G  6  78   ? 359.789 332.900 346.445 1.00 77.93  ? 78   SER sG CB    1 
ATOM   8659   O  OG    . SER G  6  78   ? 360.908 333.669 346.848 1.00 77.93  ? 78   SER sG OG    1 
ATOM   8660   N  N     . LYS G  6  79   ? 361.184 333.726 344.020 1.00 76.15  ? 79   LYS sG N     1 
ATOM   8661   C  CA    . LYS G  6  79   ? 362.194 334.305 343.151 1.00 76.15  ? 79   LYS sG CA    1 
ATOM   8662   C  C     . LYS G  6  79   ? 363.458 334.623 343.936 1.00 76.15  ? 79   LYS sG C     1 
ATOM   8663   O  O     . LYS G  6  79   ? 363.404 335.248 344.999 1.00 76.15  ? 79   LYS sG O     1 
ATOM   8664   C  CB    . LYS G  6  79   ? 361.658 335.570 342.488 1.00 76.15  ? 79   LYS sG CB    1 
ATOM   8665   C  CG    . LYS G  6  79   ? 362.724 336.399 341.800 1.00 76.15  ? 79   LYS sG CG    1 
ATOM   8666   C  CD    . LYS G  6  79   ? 362.532 337.872 342.095 1.00 76.15  ? 79   LYS sG CD    1 
ATOM   8667   C  CE    . LYS G  6  79   ? 362.451 338.122 343.592 1.00 76.15  ? 79   LYS sG CE    1 
ATOM   8668   N  NZ    . LYS G  6  79   ? 363.646 337.602 344.310 1.00 76.15  ? 79   LYS sG NZ    1 
ATOM   8669   N  N     . GLY G  6  80   ? 364.597 334.189 343.407 1.00 76.69  ? 80   GLY sG N     1 
ATOM   8670   C  CA    . GLY G  6  80   ? 365.879 334.652 343.888 1.00 76.69  ? 80   GLY sG CA    1 
ATOM   8671   C  C     . GLY G  6  80   ? 366.477 333.903 345.054 1.00 76.69  ? 80   GLY sG C     1 
ATOM   8672   O  O     . GLY G  6  80   ? 367.418 334.413 345.669 1.00 76.69  ? 80   GLY sG O     1 
ATOM   8673   N  N     . HIS G  6  81   ? 365.975 332.716 345.390 1.00 78.54  ? 81   HIS sG N     1 
ATOM   8674   C  CA    . HIS G  6  81   ? 366.627 331.956 346.455 1.00 78.54  ? 81   HIS sG CA    1 
ATOM   8675   C  C     . HIS G  6  81   ? 367.838 331.207 345.911 1.00 78.54  ? 81   HIS sG C     1 
ATOM   8676   O  O     . HIS G  6  81   ? 368.983 331.529 346.241 1.00 78.54  ? 81   HIS sG O     1 
ATOM   8677   C  CB    . HIS G  6  81   ? 365.639 330.977 347.094 1.00 78.54  ? 81   HIS sG CB    1 
ATOM   8678   C  CG    . HIS G  6  81   ? 364.425 331.630 347.670 1.00 78.54  ? 81   HIS sG CG    1 
ATOM   8679   N  ND1   . HIS G  6  81   ? 364.423 332.238 348.907 1.00 78.54  ? 81   HIS sG ND1   1 
ATOM   8680   C  CD2   . HIS G  6  81   ? 363.171 331.762 347.182 1.00 78.54  ? 81   HIS sG CD2   1 
ATOM   8681   C  CE1   . HIS G  6  81   ? 363.219 332.721 349.154 1.00 78.54  ? 81   HIS sG CE1   1 
ATOM   8682   N  NE2   . HIS G  6  81   ? 362.441 332.446 348.124 1.00 78.54  ? 81   HIS sG NE2   1 
ATOM   8683   N  N     . SER G  6  82   ? 367.590 330.215 345.060 1.00 77.80  ? 82   SER sG N     1 
ATOM   8684   C  CA    . SER G  6  82   ? 368.601 329.439 344.352 1.00 77.80  ? 82   SER sG CA    1 
ATOM   8685   C  C     . SER G  6  82   ? 367.855 328.395 343.533 1.00 77.80  ? 82   SER sG C     1 
ATOM   8686   O  O     . SER G  6  82   ? 366.640 328.226 343.671 1.00 77.80  ? 82   SER sG O     1 
ATOM   8687   C  CB    . SER G  6  82   ? 369.602 328.761 345.286 1.00 77.80  ? 82   SER sG CB    1 
ATOM   8688   O  OG    . SER G  6  82   ? 370.213 327.657 344.646 1.00 77.80  ? 82   SER sG OG    1 
ATOM   8689   N  N     . CYS G  6  83   ? 368.592 327.709 342.665 1.00 79.72  ? 83   CYS sG N     1 
ATOM   8690   C  CA    . CYS G  6  83   ? 368.138 326.495 341.992 1.00 79.72  ? 83   CYS sG CA    1 
ATOM   8691   C  C     . CYS G  6  83   ? 366.894 326.709 341.142 1.00 79.72  ? 83   CYS sG C     1 
ATOM   8692   O  O     . CYS G  6  83   ? 366.379 325.747 340.560 1.00 79.72  ? 83   CYS sG O     1 
ATOM   8693   C  CB    . CYS G  6  83   ? 367.872 325.370 342.998 1.00 79.72  ? 83   CYS sG CB    1 
ATOM   8694   S  SG    . CYS G  6  83   ? 369.340 324.742 343.827 1.00 79.72  ? 83   CYS sG SG    1 
ATOM   8695   N  N     . TYR G  6  84   ? 366.393 327.936 341.047 1.00 73.93  ? 84   TYR sG N     1 
ATOM   8696   C  CA    . TYR G  6  84   ? 365.093 328.170 340.432 1.00 73.93  ? 84   TYR sG CA    1 
ATOM   8697   C  C     . TYR G  6  84   ? 365.037 329.582 339.881 1.00 73.93  ? 84   TYR sG C     1 
ATOM   8698   O  O     . TYR G  6  84   ? 365.107 330.549 340.643 1.00 73.93  ? 84   TYR sG O     1 
ATOM   8699   C  CB    . TYR G  6  84   ? 363.970 327.957 341.440 1.00 73.93  ? 84   TYR sG CB    1 
ATOM   8700   C  CG    . TYR G  6  84   ? 362.681 328.633 341.052 1.00 73.93  ? 84   TYR sG CG    1 
ATOM   8701   C  CD1   . TYR G  6  84   ? 362.045 328.318 339.864 1.00 73.93  ? 84   TYR sG CD1   1 
ATOM   8702   C  CD2   . TYR G  6  84   ? 362.099 329.582 341.874 1.00 73.93  ? 84   TYR sG CD2   1 
ATOM   8703   C  CE1   . TYR G  6  84   ? 360.868 328.928 339.503 1.00 73.93  ? 84   TYR sG CE1   1 
ATOM   8704   C  CE2   . TYR G  6  84   ? 360.919 330.197 341.522 1.00 73.93  ? 84   TYR sG CE2   1 
ATOM   8705   C  CZ    . TYR G  6  84   ? 360.308 329.864 340.334 1.00 73.93  ? 84   TYR sG CZ    1 
ATOM   8706   O  OH    . TYR G  6  84   ? 359.130 330.467 339.970 1.00 73.93  ? 84   TYR sG OH    1 
ATOM   8707   N  N     . ARG G  6  85   ? 364.885 329.693 338.570 1.00 65.22  ? 85   ARG sG N     1 
ATOM   8708   C  CA    . ARG G  6  85   ? 364.716 330.987 337.931 1.00 65.22  ? 85   ARG sG CA    1 
ATOM   8709   C  C     . ARG G  6  85   ? 363.266 331.133 337.500 1.00 65.22  ? 85   ARG sG C     1 
ATOM   8710   O  O     . ARG G  6  85   ? 362.848 330.494 336.521 1.00 65.22  ? 85   ARG sG O     1 
ATOM   8711   C  CB    . ARG G  6  85   ? 365.652 331.124 336.734 1.00 65.22  ? 85   ARG sG CB    1 
ATOM   8712   C  CG    . ARG G  6  85   ? 365.880 332.551 336.288 1.00 65.22  ? 85   ARG sG CG    1 
ATOM   8713   C  CD    . ARG G  6  85   ? 365.082 332.854 335.038 1.00 65.22  ? 85   ARG sG CD    1 
ATOM   8714   N  NE    . ARG G  6  85   ? 364.968 331.681 334.179 1.00 65.22  ? 85   ARG sG NE    1 
ATOM   8715   C  CZ    . ARG G  6  85   ? 365.942 331.208 333.413 1.00 65.22  ? 85   ARG sG CZ    1 
ATOM   8716   N  NH1   . ARG G  6  85   ? 367.127 331.795 333.360 1.00 65.22  ? 85   ARG sG NH1   1 
ATOM   8717   N  NH2   . ARG G  6  85   ? 365.723 330.116 332.687 1.00 65.22  ? 85   ARG sG NH2   1 
ATOM   8718   N  N     . PRO G  6  86   ? 362.469 331.938 338.196 1.00 64.73  ? 86   PRO sG N     1 
ATOM   8719   C  CA    . PRO G  6  86   ? 361.059 332.086 337.826 1.00 64.73  ? 86   PRO sG CA    1 
ATOM   8720   C  C     . PRO G  6  86   ? 360.912 332.652 336.426 1.00 64.73  ? 86   PRO sG C     1 
ATOM   8721   O  O     . PRO G  6  86   ? 361.725 333.460 335.975 1.00 64.73  ? 86   PRO sG O     1 
ATOM   8722   C  CB    . PRO G  6  86   ? 360.520 333.058 338.879 1.00 64.73  ? 86   PRO sG CB    1 
ATOM   8723   C  CG    . PRO G  6  86   ? 361.730 333.782 339.380 1.00 64.73  ? 86   PRO sG CG    1 
ATOM   8724   C  CD    . PRO G  6  86   ? 362.834 332.778 339.346 1.00 64.73  ? 86   PRO sG CD    1 
ATOM   8725   N  N     . ARG G  6  87   ? 359.863 332.222 335.736 1.00 66.48  ? 87   ARG sG N     1 
ATOM   8726   C  CA    . ARG G  6  87   ? 359.620 332.701 334.386 1.00 66.48  ? 87   ARG sG CA    1 
ATOM   8727   C  C     . ARG G  6  87   ? 358.669 333.888 334.335 1.00 66.48  ? 87   ARG sG C     1 
ATOM   8728   O  O     . ARG G  6  87   ? 358.392 334.390 333.241 1.00 66.48  ? 87   ARG sG O     1 
ATOM   8729   C  CB    . ARG G  6  87   ? 359.089 331.563 333.517 1.00 66.48  ? 87   ARG sG CB    1 
ATOM   8730   C  CG    . ARG G  6  87   ? 360.192 330.797 332.809 1.00 66.48  ? 87   ARG sG CG    1 
ATOM   8731   C  CD    . ARG G  6  87   ? 360.662 329.613 333.638 1.00 66.48  ? 87   ARG sG CD    1 
ATOM   8732   N  NE    . ARG G  6  87   ? 361.662 328.812 332.941 1.00 66.48  ? 87   ARG sG NE    1 
ATOM   8733   C  CZ    . ARG G  6  87   ? 362.897 328.597 333.379 1.00 66.48  ? 87   ARG sG CZ    1 
ATOM   8734   N  NH1   . ARG G  6  87   ? 363.327 329.115 334.517 1.00 66.48  ? 87   ARG sG NH1   1 
ATOM   8735   N  NH2   . ARG G  6  87   ? 363.718 327.838 332.659 1.00 66.48  ? 87   ARG sG NH2   1 
ATOM   8736   N  N     . ARG G  6  88   ? 358.167 334.349 335.478 1.00 60.71  ? 88   ARG sG N     1 
ATOM   8737   C  CA    . ARG G  6  88   ? 357.418 335.594 335.544 1.00 60.71  ? 88   ARG sG CA    1 
ATOM   8738   C  C     . ARG G  6  88   ? 357.659 336.239 336.898 1.00 60.71  ? 88   ARG sG C     1 
ATOM   8739   O  O     . ARG G  6  88   ? 358.138 335.600 337.836 1.00 60.71  ? 88   ARG sG O     1 
ATOM   8740   C  CB    . ARG G  6  88   ? 355.912 335.394 335.327 1.00 60.71  ? 88   ARG sG CB    1 
ATOM   8741   C  CG    . ARG G  6  88   ? 355.262 334.416 336.281 1.00 60.71  ? 88   ARG sG CG    1 
ATOM   8742   C  CD    . ARG G  6  88   ? 353.784 334.227 335.967 1.00 60.71  ? 88   ARG sG CD    1 
ATOM   8743   N  NE    . ARG G  6  88   ? 353.031 335.468 336.106 1.00 60.71  ? 88   ARG sG NE    1 
ATOM   8744   C  CZ    . ARG G  6  88   ? 351.849 335.693 335.548 1.00 60.71  ? 88   ARG sG CZ    1 
ATOM   8745   N  NH1   . ARG G  6  88   ? 351.246 334.774 334.814 1.00 60.71  ? 88   ARG sG NH1   1 
ATOM   8746   N  NH2   . ARG G  6  88   ? 351.255 336.867 335.739 1.00 60.71  ? 88   ARG sG NH2   1 
ATOM   8747   N  N     . THR G  6  89   ? 357.325 337.520 336.986 1.00 67.87  ? 89   THR sG N     1 
ATOM   8748   C  CA    . THR G  6  89   ? 357.503 338.246 338.233 1.00 67.87  ? 89   THR sG CA    1 
ATOM   8749   C  C     . THR G  6  89   ? 356.567 337.711 339.309 1.00 67.87  ? 89   THR sG C     1 
ATOM   8750   O  O     . THR G  6  89   ? 355.420 337.348 339.037 1.00 67.87  ? 89   THR sG O     1 
ATOM   8751   C  CB    . THR G  6  89   ? 357.266 339.740 338.014 1.00 67.87  ? 89   THR sG CB    1 
ATOM   8752   O  OG1   . THR G  6  89   ? 357.472 340.444 339.245 1.00 67.87  ? 89   THR sG OG1   1 
ATOM   8753   C  CG2   . THR G  6  89   ? 355.861 340.000 337.499 1.00 67.87  ? 89   THR sG CG2   1 
ATOM   8754   N  N     . GLY G  6  90   ? 357.074 337.640 340.537 1.00 66.21  ? 90   GLY sG N     1 
ATOM   8755   C  CA    . GLY G  6  90   ? 356.274 337.183 341.654 1.00 66.21  ? 90   GLY sG CA    1 
ATOM   8756   C  C     . GLY G  6  90   ? 355.984 335.703 341.670 1.00 66.21  ? 90   GLY sG C     1 
ATOM   8757   O  O     . GLY G  6  90   ? 355.222 335.243 342.523 1.00 66.21  ? 90   GLY sG O     1 
ATOM   8758   N  N     . GLU G  6  91   ? 356.581 334.939 340.766 1.00 67.78  ? 91   GLU sG N     1 
ATOM   8759   C  CA    . GLU G  6  91   ? 356.245 333.533 340.609 1.00 67.78  ? 91   GLU sG CA    1 
ATOM   8760   C  C     . GLU G  6  91   ? 356.911 332.707 341.699 1.00 67.78  ? 91   GLU sG C     1 
ATOM   8761   O  O     . GLU G  6  91   ? 358.072 332.942 342.041 1.00 67.78  ? 91   GLU sG O     1 
ATOM   8762   C  CB    . GLU G  6  91   ? 356.685 333.057 339.229 1.00 67.78  ? 91   GLU sG CB    1 
ATOM   8763   C  CG    . GLU G  6  91   ? 356.404 331.611 338.918 1.00 67.78  ? 91   GLU sG CG    1 
ATOM   8764   C  CD    . GLU G  6  91   ? 356.739 331.271 337.481 1.00 67.78  ? 91   GLU sG CD    1 
ATOM   8765   O  OE1   . GLU G  6  91   ? 357.762 331.781 336.972 1.00 67.78  ? 91   GLU sG OE1   1 
ATOM   8766   O  OE2   . GLU G  6  91   ? 355.983 330.495 336.861 1.00 67.78  ? 91   GLU sG OE2   1 
ATOM   8767   N  N     . ARG G  6  92   ? 356.174 331.747 342.247 1.00 58.30  ? 92   ARG sG N     1 
ATOM   8768   C  CA    . ARG G  6  92   ? 356.698 330.819 343.240 1.00 58.30  ? 92   ARG sG CA    1 
ATOM   8769   C  C     . ARG G  6  92   ? 356.380 329.394 342.816 1.00 58.30  ? 92   ARG sG C     1 
ATOM   8770   O  O     . ARG G  6  92   ? 355.271 329.112 342.353 1.00 58.30  ? 92   ARG sG O     1 
ATOM   8771   C  CB    . ARG G  6  92   ? 356.115 331.100 344.625 1.00 58.30  ? 92   ARG sG CB    1 
ATOM   8772   C  CG    . ARG G  6  92   ? 356.305 332.526 345.098 1.00 58.30  ? 92   ARG sG CG    1 
ATOM   8773   C  CD    . ARG G  6  92   ? 355.437 332.813 346.302 1.00 58.30  ? 92   ARG sG CD    1 
ATOM   8774   N  NE    . ARG G  6  92   ? 354.036 332.546 346.007 1.00 58.30  ? 92   ARG sG NE    1 
ATOM   8775   C  CZ    . ARG G  6  92   ? 353.054 332.639 346.891 1.00 58.30  ? 92   ARG sG CZ    1 
ATOM   8776   N  NH1   . ARG G  6  92   ? 353.282 333.017 348.137 1.00 58.30  ? 92   ARG sG NH1   1 
ATOM   8777   N  NH2   . ARG G  6  92   ? 351.811 332.358 346.511 1.00 58.30  ? 92   ARG sG NH2   1 
ATOM   8778   N  N     . LYS G  6  93   ? 357.350 328.500 342.983 1.00 57.86  ? 93   LYS sG N     1 
ATOM   8779   C  CA    . LYS G  6  93   ? 357.239 327.123 342.525 1.00 57.86  ? 93   LYS sG CA    1 
ATOM   8780   C  C     . LYS G  6  93   ? 357.665 326.187 343.642 1.00 57.86  ? 93   LYS sG C     1 
ATOM   8781   O  O     . LYS G  6  93   ? 358.525 326.538 344.453 1.00 57.86  ? 93   LYS sG O     1 
ATOM   8782   C  CB    . LYS G  6  93   ? 358.108 326.889 341.288 1.00 57.86  ? 93   LYS sG CB    1 
ATOM   8783   C  CG    . LYS G  6  93   ? 357.783 325.623 340.529 1.00 57.86  ? 93   LYS sG CG    1 
ATOM   8784   C  CD    . LYS G  6  93   ? 356.619 325.844 339.587 1.00 57.86  ? 93   LYS sG CD    1 
ATOM   8785   C  CE    . LYS G  6  93   ? 357.056 326.633 338.366 1.00 57.86  ? 93   LYS sG CE    1 
ATOM   8786   N  NZ    . LYS G  6  93   ? 355.993 326.675 337.327 1.00 57.86  ? 93   LYS sG NZ    1 
ATOM   8787   N  N     . ARG G  6  94   ? 357.067 325.002 343.683 1.00 61.54  ? 94   ARG sG N     1 
ATOM   8788   C  CA    . ARG G  6  94   ? 357.457 323.976 344.647 1.00 61.54  ? 94   ARG sG CA    1 
ATOM   8789   C  C     . ARG G  6  94   ? 358.284 322.927 343.920 1.00 61.54  ? 94   ARG sG C     1 
ATOM   8790   O  O     . ARG G  6  94   ? 357.743 321.967 343.368 1.00 61.54  ? 94   ARG sG O     1 
ATOM   8791   C  CB    . ARG G  6  94   ? 356.236 323.353 345.310 1.00 61.54  ? 94   ARG sG CB    1 
ATOM   8792   C  CG    . ARG G  6  94   ? 356.563 322.621 346.598 1.00 61.54  ? 94   ARG sG CG    1 
ATOM   8793   C  CD    . ARG G  6  94   ? 355.319 322.050 347.246 1.00 61.54  ? 94   ARG sG CD    1 
ATOM   8794   N  NE    . ARG G  6  94   ? 354.341 323.088 347.544 1.00 61.54  ? 94   ARG sG NE    1 
ATOM   8795   C  CZ    . ARG G  6  94   ? 354.343 323.819 348.649 1.00 61.54  ? 94   ARG sG CZ    1 
ATOM   8796   N  NH1   . ARG G  6  94   ? 355.262 323.654 349.583 1.00 61.54  ? 94   ARG sG NH1   1 
ATOM   8797   N  NH2   . ARG G  6  94   ? 353.400 324.739 348.819 1.00 61.54  ? 94   ARG sG NH2   1 
ATOM   8798   N  N     . LYS G  6  95   ? 359.601 323.105 343.924 1.00 68.53  ? 95   LYS sG N     1 
ATOM   8799   C  CA    . LYS G  6  95   ? 360.516 322.177 343.278 1.00 68.53  ? 95   LYS sG CA    1 
ATOM   8800   C  C     . LYS G  6  95   ? 361.217 321.337 344.333 1.00 68.53  ? 95   LYS sG C     1 
ATOM   8801   O  O     . LYS G  6  95   ? 361.371 321.748 345.485 1.00 68.53  ? 95   LYS sG O     1 
ATOM   8802   C  CB    . LYS G  6  95   ? 361.560 322.906 342.425 1.00 68.53  ? 95   LYS sG CB    1 
ATOM   8803   C  CG    . LYS G  6  95   ? 360.985 323.763 341.316 1.00 68.53  ? 95   LYS sG CG    1 
ATOM   8804   C  CD    . LYS G  6  95   ? 361.971 324.843 340.912 1.00 68.53  ? 95   LYS sG CD    1 
ATOM   8805   C  CE    . LYS G  6  95   ? 363.060 324.293 340.007 1.00 68.53  ? 95   LYS sG CE    1 
ATOM   8806   N  NZ    . LYS G  6  95   ? 362.633 324.222 338.584 1.00 68.53  ? 95   LYS sG NZ    1 
ATOM   8807   N  N     . SER G  6  96   ? 361.642 320.147 343.922 1.00 79.33  ? 96   SER sG N     1 
ATOM   8808   C  CA    . SER G  6  96   ? 362.380 319.240 344.787 1.00 79.33  ? 96   SER sG CA    1 
ATOM   8809   C  C     . SER G  6  96   ? 363.854 319.613 344.789 1.00 79.33  ? 96   SER sG C     1 
ATOM   8810   O  O     . SER G  6  96   ? 364.403 320.010 343.758 1.00 79.33  ? 96   SER sG O     1 
ATOM   8811   C  CB    . SER G  6  96   ? 362.213 317.791 344.333 1.00 79.33  ? 96   SER sG CB    1 
ATOM   8812   O  OG    . SER G  6  96   ? 363.385 317.043 344.600 1.00 79.33  ? 96   SER sG OG    1 
ATOM   8813   N  N     . VAL G  6  97   ? 364.494 319.480 345.949 1.00 88.41  ? 97   VAL sG N     1 
ATOM   8814   C  CA    . VAL G  6  97   ? 365.879 319.891 346.119 1.00 88.41  ? 97   VAL sG CA    1 
ATOM   8815   C  C     . VAL G  6  97   ? 366.624 318.853 346.948 1.00 88.41  ? 97   VAL sG C     1 
ATOM   8816   O  O     . VAL G  6  97   ? 366.086 318.267 347.888 1.00 88.41  ? 97   VAL sG O     1 
ATOM   8817   C  CB    . VAL G  6  97   ? 365.984 321.287 346.768 1.00 88.41  ? 97   VAL sG CB    1 
ATOM   8818   C  CG1   . VAL G  6  97   ? 365.215 321.325 348.070 1.00 88.41  ? 97   VAL sG CG1   1 
ATOM   8819   C  CG2   . VAL G  6  97   ? 367.430 321.658 346.997 1.00 88.41  ? 97   VAL sG CG2   1 
ATOM   8820   N  N     . ARG G  6  98   ? 367.877 318.616 346.567 1.00 94.19  ? 98   ARG sG N     1 
ATOM   8821   C  CA    . ARG G  6  98   ? 368.741 317.723 347.321 1.00 94.19  ? 98   ARG sG CA    1 
ATOM   8822   C  C     . ARG G  6  98   ? 369.251 318.404 348.581 1.00 94.19  ? 98   ARG sG C     1 
ATOM   8823   O  O     . ARG G  6  98   ? 369.524 319.608 348.599 1.00 94.19  ? 98   ARG sG O     1 
ATOM   8824   C  CB    . ARG G  6  98   ? 369.921 317.265 346.472 1.00 94.19  ? 98   ARG sG CB    1 
ATOM   8825   C  CG    . ARG G  6  98   ? 370.596 316.024 347.009 1.00 94.19  ? 98   ARG sG CG    1 
ATOM   8826   C  CD    . ARG G  6  98   ? 371.888 316.367 347.722 1.00 94.19  ? 98   ARG sG CD    1 
ATOM   8827   N  NE    . ARG G  6  98   ? 372.498 315.197 348.341 1.00 94.19  ? 98   ARG sG NE    1 
ATOM   8828   C  CZ    . ARG G  6  98   ? 372.351 314.860 349.615 1.00 94.19  ? 98   ARG sG CZ    1 
ATOM   8829   N  NH1   . ARG G  6  98   ? 371.606 315.577 350.437 1.00 94.19  ? 98   ARG sG NH1   1 
ATOM   8830   N  NH2   . ARG G  6  98   ? 372.971 313.779 350.076 1.00 94.19  ? 98   ARG sG NH2   1 
ATOM   8831   N  N     . GLY G  6  99   ? 369.400 317.608 349.640 1.00 98.28  ? 99   GLY sG N     1 
ATOM   8832   C  CA    . GLY G  6  99   ? 369.680 318.133 350.957 1.00 98.28  ? 99   GLY sG CA    1 
ATOM   8833   C  C     . GLY G  6  99   ? 371.151 318.424 351.203 1.00 98.28  ? 99   GLY sG C     1 
ATOM   8834   O  O     . GLY G  6  99   ? 372.036 318.031 350.446 1.00 98.28  ? 99   GLY sG O     1 
ATOM   8835   N  N     . CYS G  6  100  ? 371.404 319.102 352.324 1.00 103.20 ? 100  CYS sG N     1 
ATOM   8836   C  CA    . CYS G  6  100  ? 372.698 319.745 352.538 1.00 103.20 ? 100  CYS sG CA    1 
ATOM   8837   C  C     . CYS G  6  100  ? 373.790 318.723 352.810 1.00 103.20 ? 100  CYS sG C     1 
ATOM   8838   O  O     . CYS G  6  100  ? 374.906 318.842 352.294 1.00 103.20 ? 100  CYS sG O     1 
ATOM   8839   C  CB    . CYS G  6  100  ? 372.620 320.668 353.732 1.00 103.20 ? 100  CYS sG CB    1 
ATOM   8840   S  SG    . CYS G  6  100  ? 372.199 319.637 355.096 1.00 103.20 ? 100  CYS sG SG    1 
ATOM   8841   N  N     . ILE G  6  101  ? 373.507 317.748 353.675 1.00 103.12 ? 101  ILE sG N     1 
ATOM   8842   C  CA    . ILE G  6  101  ? 374.534 316.797 354.083 1.00 103.12 ? 101  ILE sG CA    1 
ATOM   8843   C  C     . ILE G  6  101  ? 374.881 315.900 352.907 1.00 103.12 ? 101  ILE sG C     1 
ATOM   8844   O  O     . ILE G  6  101  ? 374.001 315.283 352.294 1.00 103.12 ? 101  ILE sG O     1 
ATOM   8845   C  CB    . ILE G  6  101  ? 374.070 315.974 355.293 1.00 103.12 ? 101  ILE sG CB    1 
ATOM   8846   C  CG1   . ILE G  6  101  ? 374.036 316.843 356.548 1.00 103.12 ? 101  ILE sG CG1   1 
ATOM   8847   C  CG2   . ILE G  6  101  ? 374.983 314.777 355.498 1.00 103.12 ? 101  ILE sG CG2   1 
ATOM   8848   C  CD1   . ILE G  6  101  ? 375.368 317.461 356.888 1.00 103.12 ? 101  ILE sG CD1   1 
ATOM   8849   N  N     . VAL G  6  102  ? 376.163 315.826 352.588 1.00 105.35 ? 102  VAL sG N     1 
ATOM   8850   C  CA    . VAL G  6  102  ? 376.630 315.073 351.434 1.00 105.35 ? 102  VAL sG CA    1 
ATOM   8851   C  C     . VAL G  6  102  ? 376.890 313.635 351.854 1.00 105.35 ? 102  VAL sG C     1 
ATOM   8852   O  O     . VAL G  6  102  ? 377.345 313.374 352.974 1.00 105.35 ? 102  VAL sG O     1 
ATOM   8853   C  CB    . VAL G  6  102  ? 377.886 315.721 350.828 1.00 105.35 ? 102  VAL sG CB    1 
ATOM   8854   C  CG1   . VAL G  6  102  ? 377.652 317.206 350.626 1.00 105.35 ? 102  VAL sG CG1   1 
ATOM   8855   C  CG2   . VAL G  6  102  ? 379.094 315.498 351.714 1.00 105.35 ? 102  VAL sG CG2   1 
ATOM   8856   N  N     . ASP G  6  103  ? 376.572 312.701 350.967 1.00 98.65  ? 103  ASP sG N     1 
ATOM   8857   C  CA    . ASP G  6  103  ? 376.752 311.281 351.234 1.00 98.65  ? 103  ASP sG CA    1 
ATOM   8858   C  C     . ASP G  6  103  ? 377.022 310.593 349.903 1.00 98.65  ? 103  ASP sG C     1 
ATOM   8859   O  O     . ASP G  6  103  ? 377.274 311.238 348.880 1.00 98.65  ? 103  ASP sG O     1 
ATOM   8860   C  CB    . ASP G  6  103  ? 375.528 310.702 351.957 1.00 98.65  ? 103  ASP sG CB    1 
ATOM   8861   C  CG    . ASP G  6  103  ? 375.534 310.993 353.440 1.00 98.65  ? 103  ASP sG CG    1 
ATOM   8862   O  OD1   . ASP G  6  103  ? 376.535 310.662 354.108 1.00 98.65  ? 103  ASP sG OD1   1 
ATOM   8863   O  OD2   . ASP G  6  103  ? 374.537 311.552 353.942 1.00 98.65  ? 103  ASP sG OD2   1 
ATOM   8864   N  N     . ALA G  6  104  ? 376.952 309.262 349.907 1.00 100.54 ? 104  ALA sG N     1 
ATOM   8865   C  CA    . ALA G  6  104  ? 377.132 308.504 348.677 1.00 100.54 ? 104  ALA sG CA    1 
ATOM   8866   C  C     . ALA G  6  104  ? 376.040 308.793 347.657 1.00 100.54 ? 104  ALA sG C     1 
ATOM   8867   O  O     . ALA G  6  104  ? 376.213 308.482 346.475 1.00 100.54 ? 104  ALA sG O     1 
ATOM   8868   C  CB    . ALA G  6  104  ? 377.170 307.009 348.987 1.00 100.54 ? 104  ALA sG CB    1 
ATOM   8869   N  N     . ASN G  6  105  ? 374.928 309.385 348.082 1.00 102.96 ? 105  ASN sG N     1 
ATOM   8870   C  CA    . ASN G  6  105  ? 373.810 309.633 347.182 1.00 102.96 ? 105  ASN sG CA    1 
ATOM   8871   C  C     . ASN G  6  105  ? 374.028 310.880 346.337 1.00 102.96 ? 105  ASN sG C     1 
ATOM   8872   O  O     . ASN G  6  105  ? 373.152 311.746 346.247 1.00 102.96 ? 105  ASN sG O     1 
ATOM   8873   C  CB    . ASN G  6  105  ? 372.505 309.717 347.987 1.00 102.96 ? 105  ASN sG CB    1 
ATOM   8874   C  CG    . ASN G  6  105  ? 372.470 310.887 348.974 1.00 102.96 ? 105  ASN sG CG    1 
ATOM   8875   O  OD1   . ASN G  6  105  ? 373.216 311.858 348.857 1.00 102.96 ? 105  ASN sG OD1   1 
ATOM   8876   N  ND2   . ASN G  6  105  ? 371.584 310.786 349.958 1.00 102.96 ? 105  ASN sG ND2   1 
ATOM   8877   N  N     . LEU G  6  106  ? 375.174 310.961 345.673 1.00 90.74  ? 106  LEU sG N     1 
ATOM   8878   C  CA    . LEU G  6  106  ? 375.543 312.183 344.987 1.00 90.74  ? 106  LEU sG CA    1 
ATOM   8879   C  C     . LEU G  6  106  ? 376.201 311.845 343.659 1.00 90.74  ? 106  LEU sG C     1 
ATOM   8880   O  O     . LEU G  6  106  ? 377.005 310.914 343.576 1.00 90.74  ? 106  LEU sG O     1 
ATOM   8881   C  CB    . LEU G  6  106  ? 376.477 313.010 345.866 1.00 90.74  ? 106  LEU sG CB    1 
ATOM   8882   C  CG    . LEU G  6  106  ? 377.127 314.227 345.235 1.00 90.74  ? 106  LEU sG CG    1 
ATOM   8883   C  CD1   . LEU G  6  106  ? 376.181 315.407 345.375 1.00 90.74  ? 106  LEU sG CD1   1 
ATOM   8884   C  CD2   . LEU G  6  106  ? 378.434 314.506 345.918 1.00 90.74  ? 106  LEU sG CD2   1 
ATOM   8885   N  N     . SER G  6  107  ? 375.850 312.599 342.617 1.00 93.24  ? 107  SER sG N     1 
ATOM   8886   C  CA    . SER G  6  107  ? 376.441 312.353 341.308 1.00 93.24  ? 107  SER sG CA    1 
ATOM   8887   C  C     . SER G  6  107  ? 377.799 313.030 341.178 1.00 93.24  ? 107  SER sG C     1 
ATOM   8888   O  O     . SER G  6  107  ? 378.809 312.366 340.920 1.00 93.24  ? 107  SER sG O     1 
ATOM   8889   C  CB    . SER G  6  107  ? 375.492 312.821 340.204 1.00 93.24  ? 107  SER sG CB    1 
ATOM   8890   O  OG    . SER G  6  107  ? 375.610 314.212 339.977 1.00 93.24  ? 107  SER sG OG    1 
ATOM   8891   N  N     . VAL G  6  108  ? 377.847 314.349 341.348 1.00 102.06 ? 108  VAL sG N     1 
ATOM   8892   C  CA    . VAL G  6  108  ? 379.094 315.103 341.308 1.00 102.06 ? 108  VAL sG CA    1 
ATOM   8893   C  C     . VAL G  6  108  ? 379.166 315.991 342.540 1.00 102.06 ? 108  VAL sG C     1 
ATOM   8894   O  O     . VAL G  6  108  ? 378.136 316.354 343.114 1.00 102.06 ? 108  VAL sG O     1 
ATOM   8895   C  CB    . VAL G  6  108  ? 379.224 315.955 340.028 1.00 102.06 ? 108  VAL sG CB    1 
ATOM   8896   C  CG1   . VAL G  6  108  ? 378.932 315.124 338.806 1.00 102.06 ? 108  VAL sG CG1   1 
ATOM   8897   C  CG2   . VAL G  6  108  ? 378.301 317.157 340.087 1.00 102.06 ? 108  VAL sG CG2   1 
ATOM   8898   N  N     . LEU G  6  109  ? 380.383 316.349 342.942 1.00 100.28 ? 109  LEU sG N     1 
ATOM   8899   C  CA    . LEU G  6  109  ? 380.605 317.244 344.075 1.00 100.28 ? 109  LEU sG CA    1 
ATOM   8900   C  C     . LEU G  6  109  ? 381.512 318.385 343.624 1.00 100.28 ? 109  LEU sG C     1 
ATOM   8901   O  O     . LEU G  6  109  ? 382.673 318.149 343.280 1.00 100.28 ? 109  LEU sG O     1 
ATOM   8902   C  CB    . LEU G  6  109  ? 381.222 316.484 345.249 1.00 100.28 ? 109  LEU sG CB    1 
ATOM   8903   C  CG    . LEU G  6  109  ? 381.317 317.269 346.555 1.00 100.28 ? 109  LEU sG CG    1 
ATOM   8904   C  CD1   . LEU G  6  109  ? 381.022 316.376 347.747 1.00 100.28 ? 109  LEU sG CD1   1 
ATOM   8905   C  CD2   . LEU G  6  109  ? 382.691 317.895 346.692 1.00 100.28 ? 109  LEU sG CD2   1 
ATOM   8906   N  N     . ASN G  6  110  ? 380.999 319.616 343.620 1.00 102.18 ? 110  ASN sG N     1 
ATOM   8907   C  CA    . ASN G  6  110  ? 381.796 320.776 343.234 1.00 102.18 ? 110  ASN sG CA    1 
ATOM   8908   C  C     . ASN G  6  110  ? 382.395 321.366 344.501 1.00 102.18 ? 110  ASN sG C     1 
ATOM   8909   O  O     . ASN G  6  110  ? 381.727 321.450 345.537 1.00 102.18 ? 110  ASN sG O     1 
ATOM   8910   C  CB    . ASN G  6  110  ? 380.952 321.810 342.490 1.00 102.18 ? 110  ASN sG CB    1 
ATOM   8911   C  CG    . ASN G  6  110  ? 379.777 322.206 343.284 1.00 102.18 ? 110  ASN sG CG    1 
ATOM   8912   O  OD1   . ASN G  6  110  ? 379.606 321.662 344.347 1.00 102.18 ? 110  ASN sG OD1   1 
ATOM   8913   N  ND2   . ASN G  6  110  ? 378.884 323.022 342.736 1.00 102.18 ? 110  ASN sG ND2   1 
ATOM   8914   N  N     . LEU G  6  111  ? 383.671 321.702 344.437 1.00 106.88 ? 111  LEU sG N     1 
ATOM   8915   C  CA    . LEU G  6  111  ? 384.368 322.202 345.609 1.00 106.88 ? 111  LEU sG CA    1 
ATOM   8916   C  C     . LEU G  6  111  ? 385.530 323.057 345.135 1.00 106.88 ? 111  LEU sG C     1 
ATOM   8917   O  O     . LEU G  6  111  ? 386.117 322.808 344.080 1.00 106.88 ? 111  LEU sG O     1 
ATOM   8918   C  CB    . LEU G  6  111  ? 384.832 321.057 346.520 1.00 106.88 ? 111  LEU sG CB    1 
ATOM   8919   C  CG    . LEU G  6  111  ? 386.043 320.200 346.145 1.00 106.88 ? 111  LEU sG CG    1 
ATOM   8920   C  CD1   . LEU G  6  111  ? 386.264 319.144 347.203 1.00 106.88 ? 111  LEU sG CD1   1 
ATOM   8921   C  CD2   . LEU G  6  111  ? 385.857 319.531 344.803 1.00 106.88 ? 111  LEU sG CD2   1 
ATOM   8922   N  N     . VAL G  6  112  ? 385.841 324.082 345.920 1.00 108.07 ? 112  VAL sG N     1 
ATOM   8923   C  CA    . VAL G  6  112  ? 386.845 325.070 345.555 1.00 108.07 ? 112  VAL sG CA    1 
ATOM   8924   C  C     . VAL G  6  112  ? 387.944 325.075 346.605 1.00 108.07 ? 112  VAL sG C     1 
ATOM   8925   O  O     . VAL G  6  112  ? 387.673 325.125 347.809 1.00 108.07 ? 112  VAL sG O     1 
ATOM   8926   C  CB    . VAL G  6  112  ? 386.225 326.471 345.390 1.00 108.07 ? 112  VAL sG CB    1 
ATOM   8927   C  CG1   . VAL G  6  112  ? 385.273 326.466 344.220 1.00 108.07 ? 112  VAL sG CG1   1 
ATOM   8928   C  CG2   . VAL G  6  112  ? 385.496 326.893 346.655 1.00 108.07 ? 112  VAL sG CG2   1 
ATOM   8929   N  N     . ILE G  6  113  ? 389.180 325.002 346.143 1.00 113.97 ? 113  ILE sG N     1 
ATOM   8930   C  CA    . ILE G  6  113  ? 390.347 324.997 347.013 1.00 113.97 ? 113  ILE sG CA    1 
ATOM   8931   C  C     . ILE G  6  113  ? 390.708 326.426 347.366 1.00 113.97 ? 113  ILE sG C     1 
ATOM   8932   O  O     . ILE G  6  113  ? 390.891 327.275 346.486 1.00 113.97 ? 113  ILE sG O     1 
ATOM   8933   C  CB    . ILE G  6  113  ? 391.524 324.271 346.344 1.00 113.97 ? 113  ILE sG CB    1 
ATOM   8934   C  CG1   . ILE G  6  113  ? 391.029 322.992 345.666 1.00 113.97 ? 113  ILE sG CG1   1 
ATOM   8935   C  CG2   . ILE G  6  113  ? 392.589 323.963 347.372 1.00 113.97 ? 113  ILE sG CG2   1 
ATOM   8936   C  CD1   . ILE G  6  113  ? 390.791 323.100 344.179 1.00 113.97 ? 113  ILE sG CD1   1 
ATOM   8937   N  N     . VAL G  6  114  ? 390.817 326.694 348.664 1.00 125.86 ? 114  VAL sG N     1 
ATOM   8938   C  CA    . VAL G  6  114  ? 390.957 328.051 349.166 1.00 125.86 ? 114  VAL sG CA    1 
ATOM   8939   C  C     . VAL G  6  114  ? 392.399 328.428 349.462 1.00 125.86 ? 114  VAL sG C     1 
ATOM   8940   O  O     . VAL G  6  114  ? 392.662 329.587 349.798 1.00 125.86 ? 114  VAL sG O     1 
ATOM   8941   C  CB    . VAL G  6  114  ? 390.080 328.278 350.414 1.00 125.86 ? 114  VAL sG CB    1 
ATOM   8942   C  CG1   . VAL G  6  114  ? 388.666 327.796 350.154 1.00 125.86 ? 114  VAL sG CG1   1 
ATOM   8943   C  CG2   . VAL G  6  114  ? 390.675 327.570 351.611 1.00 125.86 ? 114  VAL sG CG2   1 
ATOM   8944   N  N     . LYS G  6  115  ? 393.345 327.498 349.348 1.00 140.48 ? 115  LYS sG N     1 
ATOM   8945   C  CA    . LYS G  6  115  ? 394.744 327.850 349.547 1.00 140.48 ? 115  LYS sG CA    1 
ATOM   8946   C  C     . LYS G  6  115  ? 395.649 326.824 348.879 1.00 140.48 ? 115  LYS sG C     1 
ATOM   8947   O  O     . LYS G  6  115  ? 395.362 325.624 348.881 1.00 140.48 ? 115  LYS sG O     1 
ATOM   8948   C  CB    . LYS G  6  115  ? 395.085 327.979 351.036 1.00 140.48 ? 115  LYS sG CB    1 
ATOM   8949   C  CG    . LYS G  6  115  ? 394.798 326.748 351.861 1.00 140.48 ? 115  LYS sG CG    1 
ATOM   8950   C  CD    . LYS G  6  115  ? 395.781 326.644 353.010 1.00 140.48 ? 115  LYS sG CD    1 
ATOM   8951   C  CE    . LYS G  6  115  ? 395.746 325.268 353.638 1.00 140.48 ? 115  LYS sG CE    1 
ATOM   8952   N  NZ    . LYS G  6  115  ? 396.097 324.225 352.649 1.00 140.48 ? 115  LYS sG NZ    1 
ATOM   8953   N  N     . LYS G  6  116  ? 396.750 327.321 348.321 1.00 157.02 ? 116  LYS sG N     1 
ATOM   8954   C  CA    . LYS G  6  116  ? 397.703 326.492 347.600 1.00 157.02 ? 116  LYS sG CA    1 
ATOM   8955   C  C     . LYS G  6  116  ? 398.374 325.500 348.543 1.00 157.02 ? 116  LYS sG C     1 
ATOM   8956   O  O     . LYS G  6  116  ? 398.379 325.683 349.763 1.00 157.02 ? 116  LYS sG O     1 
ATOM   8957   C  CB    . LYS G  6  116  ? 398.746 327.389 346.931 1.00 157.02 ? 116  LYS sG CB    1 
ATOM   8958   C  CG    . LYS G  6  116  ? 399.621 326.734 345.885 1.00 157.02 ? 116  LYS sG CG    1 
ATOM   8959   C  CD    . LYS G  6  116  ? 398.815 326.226 344.712 1.00 157.02 ? 116  LYS sG CD    1 
ATOM   8960   C  CE    . LYS G  6  116  ? 399.597 325.164 343.968 1.00 157.02 ? 116  LYS sG CE    1 
ATOM   8961   N  NZ    . LYS G  6  116  ? 399.931 324.024 344.855 1.00 157.02 ? 116  LYS sG NZ    1 
ATOM   8962   N  N     . GLY G  6  117  ? 398.942 324.447 347.971 1.00 167.07 ? 117  GLY sG N     1 
ATOM   8963   C  CA    . GLY G  6  117  ? 399.528 323.348 348.709 1.00 167.07 ? 117  GLY sG CA    1 
ATOM   8964   C  C     . GLY G  6  117  ? 401.041 323.336 348.669 1.00 167.07 ? 117  GLY sG C     1 
ATOM   8965   O  O     . GLY G  6  117  ? 401.691 324.356 348.411 1.00 167.07 ? 117  GLY sG O     1 
ATOM   8966   N  N     . GLU G  6  118  ? 401.612 322.157 348.929 1.00 171.58 ? 118  GLU sG N     1 
ATOM   8967   C  CA    . GLU G  6  118  ? 403.063 322.034 349.017 1.00 171.58 ? 118  GLU sG CA    1 
ATOM   8968   C  C     . GLU G  6  118  ? 403.720 322.244 347.659 1.00 171.58 ? 118  GLU sG C     1 
ATOM   8969   O  O     . GLU G  6  118  ? 404.853 322.732 347.584 1.00 171.58 ? 118  GLU sG O     1 
ATOM   8970   C  CB    . GLU G  6  118  ? 403.436 320.671 349.608 1.00 171.58 ? 118  GLU sG CB    1 
ATOM   8971   C  CG    . GLU G  6  118  ? 403.708 319.558 348.598 1.00 171.58 ? 118  GLU sG CG    1 
ATOM   8972   C  CD    . GLU G  6  118  ? 402.469 319.079 347.849 1.00 171.58 ? 118  GLU sG CD    1 
ATOM   8973   O  OE1   . GLU G  6  118  ? 401.433 319.777 347.850 1.00 171.58 ? 118  GLU sG OE1   1 
ATOM   8974   O  OE2   . GLU G  6  118  ? 402.538 317.990 347.241 1.00 171.58 ? 118  GLU sG OE2   1 
ATOM   8975   N  N     . LYS G  6  119  ? 403.029 321.892 346.579 1.00 162.84 ? 119  LYS sG N     1 
ATOM   8976   C  CA    . LYS G  6  119  ? 403.516 322.162 345.232 1.00 162.84 ? 119  LYS sG CA    1 
ATOM   8977   C  C     . LYS G  6  119  ? 402.326 322.140 344.280 1.00 162.84 ? 119  LYS sG C     1 
ATOM   8978   O  O     . LYS G  6  119  ? 401.169 322.069 344.706 1.00 162.84 ? 119  LYS sG O     1 
ATOM   8979   C  CB    . LYS G  6  119  ? 404.602 321.164 344.817 1.00 162.84 ? 119  LYS sG CB    1 
ATOM   8980   C  CG    . LYS G  6  119  ? 404.275 319.721 345.106 1.00 162.84 ? 119  LYS sG CG    1 
ATOM   8981   C  CD    . LYS G  6  119  ? 403.659 319.051 343.902 1.00 162.84 ? 119  LYS sG CD    1 
ATOM   8982   C  CE    . LYS G  6  119  ? 403.414 317.584 344.170 1.00 162.84 ? 119  LYS sG CE    1 
ATOM   8983   N  NZ    . LYS G  6  119  ? 402.823 316.921 342.980 1.00 162.84 ? 119  LYS sG NZ    1 
ATOM   8984   N  N     . ASP G  6  120  ? 402.615 322.190 342.985 1.00 160.80 ? 120  ASP sG N     1 
ATOM   8985   C  CA    . ASP G  6  120  ? 401.592 322.397 341.976 1.00 160.80 ? 120  ASP sG CA    1 
ATOM   8986   C  C     . ASP G  6  120  ? 400.737 321.145 341.796 1.00 160.80 ? 120  ASP sG C     1 
ATOM   8987   O  O     . ASP G  6  120  ? 400.971 320.097 342.405 1.00 160.80 ? 120  ASP sG O     1 
ATOM   8988   C  CB    . ASP G  6  120  ? 402.235 322.805 340.654 1.00 160.80 ? 120  ASP sG CB    1 
ATOM   8989   C  CG    . ASP G  6  120  ? 402.887 321.638 339.940 1.00 160.80 ? 120  ASP sG CG    1 
ATOM   8990   O  OD1   . ASP G  6  120  ? 402.253 321.066 339.028 1.00 160.80 ? 120  ASP sG OD1   1 
ATOM   8991   O  OD2   . ASP G  6  120  ? 404.034 321.290 340.292 1.00 160.80 ? 120  ASP sG OD2   1 
ATOM   8992   N  N     . ILE G  6  121  ? 399.727 321.270 340.942 1.00 150.54 ? 121  ILE sG N     1 
ATOM   8993   C  CA    . ILE G  6  121  ? 398.827 320.182 340.572 1.00 150.54 ? 121  ILE sG CA    1 
ATOM   8994   C  C     . ILE G  6  121  ? 398.673 320.238 339.057 1.00 150.54 ? 121  ILE sG C     1 
ATOM   8995   O  O     . ILE G  6  121  ? 398.511 321.333 338.502 1.00 150.54 ? 121  ILE sG O     1 
ATOM   8996   C  CB    . ILE G  6  121  ? 397.478 320.304 341.298 1.00 150.54 ? 121  ILE sG CB    1 
ATOM   8997   C  CG1   . ILE G  6  121  ? 397.608 319.827 342.743 1.00 150.54 ? 121  ILE sG CG1   1 
ATOM   8998   C  CG2   . ILE G  6  121  ? 396.394 319.515 340.585 1.00 150.54 ? 121  ILE sG CG2   1 
ATOM   8999   C  CD1   . ILE G  6  121  ? 398.040 318.386 342.856 1.00 150.54 ? 121  ILE sG CD1   1 
ATOM   9000   N  N     . PRO G  6  122  ? 398.729 319.108 338.352 1.00 144.30 ? 122  PRO sG N     1 
ATOM   9001   C  CA    . PRO G  6  122  ? 398.712 319.154 336.885 1.00 144.30 ? 122  PRO sG CA    1 
ATOM   9002   C  C     . PRO G  6  122  ? 397.463 319.837 336.351 1.00 144.30 ? 122  PRO sG C     1 
ATOM   9003   O  O     . PRO G  6  122  ? 396.344 319.561 336.790 1.00 144.30 ? 122  PRO sG O     1 
ATOM   9004   C  CB    . PRO G  6  122  ? 398.760 317.675 336.485 1.00 144.30 ? 122  PRO sG CB    1 
ATOM   9005   C  CG    . PRO G  6  122  ? 398.271 316.942 337.685 1.00 144.30 ? 122  PRO sG CG    1 
ATOM   9006   C  CD    . PRO G  6  122  ? 398.786 317.726 338.849 1.00 144.30 ? 122  PRO sG CD    1 
ATOM   9007   N  N     . GLY G  6  123  ? 397.671 320.744 335.397 1.00 150.27 ? 123  GLY sG N     1 
ATOM   9008   C  CA    . GLY G  6  123  ? 396.592 321.419 334.704 1.00 150.27 ? 123  GLY sG CA    1 
ATOM   9009   C  C     . GLY G  6  123  ? 395.703 322.295 335.553 1.00 150.27 ? 123  GLY sG C     1 
ATOM   9010   O  O     . GLY G  6  123  ? 394.758 322.887 335.022 1.00 150.27 ? 123  GLY sG O     1 
ATOM   9011   N  N     . LEU G  6  124  ? 395.971 322.412 336.851 1.00 143.95 ? 124  LEU sG N     1 
ATOM   9012   C  CA    . LEU G  6  124  ? 395.090 323.133 337.757 1.00 143.95 ? 124  LEU sG CA    1 
ATOM   9013   C  C     . LEU G  6  124  ? 395.717 324.426 338.260 1.00 143.95 ? 124  LEU sG C     1 
ATOM   9014   O  O     . LEU G  6  124  ? 395.043 325.456 338.332 1.00 143.95 ? 124  LEU sG O     1 
ATOM   9015   C  CB    . LEU G  6  124  ? 394.708 322.232 338.936 1.00 143.95 ? 124  LEU sG CB    1 
ATOM   9016   C  CG    . LEU G  6  124  ? 393.728 322.831 339.940 1.00 143.95 ? 124  LEU sG CG    1 
ATOM   9017   C  CD1   . LEU G  6  124  ? 392.502 323.371 339.222 1.00 143.95 ? 124  LEU sG CD1   1 
ATOM   9018   C  CD2   . LEU G  6  124  ? 393.332 321.795 340.977 1.00 143.95 ? 124  LEU sG CD2   1 
ATOM   9019   N  N     . THR G  6  125  ? 396.997 324.398 338.604 1.00 151.02 ? 125  THR sG N     1 
ATOM   9020   C  CA    . THR G  6  125  ? 397.676 325.559 339.156 1.00 151.02 ? 125  THR sG CA    1 
ATOM   9021   C  C     . THR G  6  125  ? 398.460 326.340 338.111 1.00 151.02 ? 125  THR sG C     1 
ATOM   9022   O  O     . THR G  6  125  ? 399.250 327.215 338.476 1.00 151.02 ? 125  THR sG O     1 
ATOM   9023   C  CB    . THR G  6  125  ? 398.613 325.123 340.277 1.00 151.02 ? 125  THR sG CB    1 
ATOM   9024   O  OG1   . THR G  6  125  ? 399.847 324.671 339.711 1.00 151.02 ? 125  THR sG OG1   1 
ATOM   9025   C  CG2   . THR G  6  125  ? 397.982 323.984 341.050 1.00 151.02 ? 125  THR sG CG2   1 
ATOM   9026   N  N     . ASP G  6  126  ? 398.267 326.044 336.831 1.00 153.71 ? 126  ASP sG N     1 
ATOM   9027   C  CA    . ASP G  6  126  ? 398.997 326.694 335.757 1.00 153.71 ? 126  ASP sG CA    1 
ATOM   9028   C  C     . ASP G  6  126  ? 398.010 327.202 334.719 1.00 153.71 ? 126  ASP sG C     1 
ATOM   9029   O  O     . ASP G  6  126  ? 396.812 326.919 334.780 1.00 153.71 ? 126  ASP sG O     1 
ATOM   9030   C  CB    . ASP G  6  126  ? 399.996 325.732 335.108 1.00 153.71 ? 126  ASP sG CB    1 
ATOM   9031   C  CG    . ASP G  6  126  ? 399.426 324.342 334.935 1.00 153.71 ? 126  ASP sG CG    1 
ATOM   9032   O  OD1   . ASP G  6  126  ? 398.266 324.127 335.344 1.00 153.71 ? 126  ASP sG OD1   1 
ATOM   9033   O  OD2   . ASP G  6  126  ? 400.133 323.467 334.393 1.00 153.71 ? 126  ASP sG OD2   1 
ATOM   9034   N  N     . THR G  6  127  ? 398.540 327.937 333.742 1.00 145.19 ? 127  THR sG N     1 
ATOM   9035   C  CA    . THR G  6  127  ? 397.771 328.489 332.624 1.00 145.19 ? 127  THR sG CA    1 
ATOM   9036   C  C     . THR G  6  127  ? 396.527 329.222 333.123 1.00 145.19 ? 127  THR sG C     1 
ATOM   9037   O  O     . THR G  6  127  ? 395.415 329.035 332.626 1.00 145.19 ? 127  THR sG O     1 
ATOM   9038   C  CB    . THR G  6  127  ? 397.395 327.404 331.607 1.00 145.19 ? 127  THR sG CB    1 
ATOM   9039   O  OG1   . THR G  6  127  ? 397.098 326.171 332.275 1.00 145.19 ? 127  THR sG OG1   1 
ATOM   9040   C  CG2   . THR G  6  127  ? 398.534 327.178 330.629 1.00 145.19 ? 127  THR sG CG2   1 
ATOM   9041   N  N     . THR G  6  128  ? 396.738 330.065 334.129 1.00 124.74 ? 128  THR sG N     1 
ATOM   9042   C  CA    . THR G  6  128  ? 395.631 330.770 334.758 1.00 124.74 ? 128  THR sG CA    1 
ATOM   9043   C  C     . THR G  6  128  ? 394.914 331.644 333.741 1.00 124.74 ? 128  THR sG C     1 
ATOM   9044   O  O     . THR G  6  128  ? 395.546 332.412 333.010 1.00 124.74 ? 128  THR sG O     1 
ATOM   9045   C  CB    . THR G  6  128  ? 396.147 331.610 335.921 1.00 124.74 ? 128  THR sG CB    1 
ATOM   9046   O  OG1   . THR G  6  128  ? 396.413 330.753 337.037 1.00 124.74 ? 128  THR sG OG1   1 
ATOM   9047   C  CG2   . THR G  6  128  ? 395.118 332.659 336.324 1.00 124.74 ? 128  THR sG CG2   1 
ATOM   9048   N  N     . VAL G  6  129  ? 393.596 331.521 333.692 1.00 99.70  ? 129  VAL sG N     1 
ATOM   9049   C  CA    . VAL G  6  129  ? 392.819 332.248 332.686 1.00 99.70  ? 129  VAL sG CA    1 
ATOM   9050   C  C     . VAL G  6  129  ? 392.727 333.716 333.087 1.00 99.70  ? 129  VAL sG C     1 
ATOM   9051   O  O     . VAL G  6  129  ? 392.760 334.032 334.289 1.00 99.70  ? 129  VAL sG O     1 
ATOM   9052   C  CB    . VAL G  6  129  ? 391.434 331.622 332.533 1.00 99.70  ? 129  VAL sG CB    1 
ATOM   9053   C  CG1   . VAL G  6  129  ? 391.569 330.139 332.228 1.00 99.70  ? 129  VAL sG CG1   1 
ATOM   9054   C  CG2   . VAL G  6  129  ? 390.612 331.831 333.787 1.00 99.70  ? 129  VAL sG CG2   1 
ATOM   9055   N  N     . PRO G  6  130  ? 392.629 334.638 332.138 1.00 72.43  ? 130  PRO sG N     1 
ATOM   9056   C  CA    . PRO G  6  130  ? 392.649 336.061 332.491 1.00 72.43  ? 130  PRO sG CA    1 
ATOM   9057   C  C     . PRO G  6  130  ? 391.272 336.597 332.829 1.00 72.43  ? 130  PRO sG C     1 
ATOM   9058   O  O     . PRO G  6  130  ? 390.285 335.856 332.816 1.00 72.43  ? 130  PRO sG O     1 
ATOM   9059   C  CB    . PRO G  6  130  ? 393.205 336.729 331.223 1.00 72.43  ? 130  PRO sG CB    1 
ATOM   9060   C  CG    . PRO G  6  130  ? 393.500 335.589 330.242 1.00 72.43  ? 130  PRO sG CG    1 
ATOM   9061   C  CD    . PRO G  6  130  ? 392.656 334.446 330.683 1.00 72.43  ? 130  PRO sG CD    1 
ATOM   9062   N  N     . ARG G  6  131  ? 391.197 337.888 333.136 1.00 57.37  ? 131  ARG sG N     1 
ATOM   9063   C  CA    . ARG G  6  131  ? 389.903 338.541 333.241 1.00 57.37  ? 131  ARG sG CA    1 
ATOM   9064   C  C     . ARG G  6  131  ? 389.261 338.601 331.864 1.00 57.37  ? 131  ARG sG C     1 
ATOM   9065   O  O     . ARG G  6  131  ? 389.854 339.131 330.923 1.00 57.37  ? 131  ARG sG O     1 
ATOM   9066   C  CB    . ARG G  6  131  ? 390.059 339.952 333.812 1.00 57.37  ? 131  ARG sG CB    1 
ATOM   9067   C  CG    . ARG G  6  131  ? 388.745 340.637 334.119 1.00 57.37  ? 131  ARG sG CG    1 
ATOM   9068   C  CD    . ARG G  6  131  ? 388.006 339.845 335.172 1.00 57.37  ? 131  ARG sG CD    1 
ATOM   9069   N  NE    . ARG G  6  131  ? 387.157 338.810 334.597 1.00 57.37  ? 131  ARG sG NE    1 
ATOM   9070   C  CZ    . ARG G  6  131  ? 386.820 337.698 335.232 1.00 57.37  ? 131  ARG sG CZ    1 
ATOM   9071   N  NH1   . ARG G  6  131  ? 387.242 337.453 336.461 1.00 57.37  ? 131  ARG sG NH1   1 
ATOM   9072   N  NH2   . ARG G  6  131  ? 386.048 336.809 334.620 1.00 57.37  ? 131  ARG sG NH2   1 
ATOM   9073   N  N     . ARG G  6  132  ? 388.048 338.055 331.740 1.00 48.71  ? 132  ARG sG N     1 
ATOM   9074   C  CA    . ARG G  6  132  ? 387.393 338.030 330.434 1.00 48.71  ? 132  ARG sG CA    1 
ATOM   9075   C  C     . ARG G  6  132  ? 387.164 339.432 329.898 1.00 48.71  ? 132  ARG sG C     1 
ATOM   9076   O  O     . ARG G  6  132  ? 387.358 339.684 328.705 1.00 48.71  ? 132  ARG sG O     1 
ATOM   9077   C  CB    . ARG G  6  132  ? 386.062 337.298 330.510 1.00 48.71  ? 132  ARG sG CB    1 
ATOM   9078   C  CG    . ARG G  6  132  ? 385.284 337.630 331.733 1.00 48.71  ? 132  ARG sG CG    1 
ATOM   9079   C  CD    . ARG G  6  132  ? 383.990 336.887 331.740 1.00 48.71  ? 132  ARG sG CD    1 
ATOM   9080   N  NE    . ARG G  6  132  ? 383.655 336.519 333.102 1.00 48.71  ? 132  ARG sG NE    1 
ATOM   9081   C  CZ    . ARG G  6  132  ? 382.439 336.236 333.538 1.00 48.71  ? 132  ARG sG CZ    1 
ATOM   9082   N  NH1   . ARG G  6  132  ? 381.377 336.395 332.776 1.00 48.71  ? 132  ARG sG NH1   1 
ATOM   9083   N  NH2   . ARG G  6  132  ? 382.289 335.779 334.776 1.00 48.71  ? 132  ARG sG NH2   1 
ATOM   9084   N  N     . LEU G  6  133  ? 386.724 340.347 330.753 1.00 62.01  ? 133  LEU sG N     1 
ATOM   9085   C  CA    . LEU G  6  133  ? 386.537 341.727 330.347 1.00 62.01  ? 133  LEU sG CA    1 
ATOM   9086   C  C     . LEU G  6  133  ? 386.664 342.607 331.580 1.00 62.01  ? 133  LEU sG C     1 
ATOM   9087   O  O     . LEU G  6  133  ? 386.278 342.214 332.684 1.00 62.01  ? 133  LEU sG O     1 
ATOM   9088   C  CB    . LEU G  6  133  ? 385.189 341.928 329.642 1.00 62.01  ? 133  LEU sG CB    1 
ATOM   9089   C  CG    . LEU G  6  133  ? 383.910 342.137 330.450 1.00 62.01  ? 133  LEU sG CG    1 
ATOM   9090   C  CD1   . LEU G  6  133  ? 382.746 342.432 329.521 1.00 62.01  ? 133  LEU sG CD1   1 
ATOM   9091   C  CD2   . LEU G  6  133  ? 383.605 340.923 331.303 1.00 62.01  ? 133  LEU sG CD2   1 
ATOM   9092   N  N     . GLY G  6  134  ? 387.228 343.794 331.383 1.00 75.19  ? 134  GLY sG N     1 
ATOM   9093   C  CA    . GLY G  6  134  ? 387.469 344.700 332.476 1.00 75.19  ? 134  GLY sG CA    1 
ATOM   9094   C  C     . GLY G  6  134  ? 386.201 345.361 332.959 1.00 75.19  ? 134  GLY sG C     1 
ATOM   9095   O  O     . GLY G  6  134  ? 385.114 345.210 332.386 1.00 75.19  ? 134  GLY sG O     1 
ATOM   9096   N  N     . PRO G  6  135  ? 386.333 346.122 334.037 1.00 80.08  ? 135  PRO sG N     1 
ATOM   9097   C  CA    . PRO G  6  135  ? 385.169 346.783 334.627 1.00 80.08  ? 135  PRO sG CA    1 
ATOM   9098   C  C     . PRO G  6  135  ? 384.757 348.011 333.828 1.00 80.08  ? 135  PRO sG C     1 
ATOM   9099   O  O     . PRO G  6  135  ? 385.431 348.433 332.887 1.00 80.08  ? 135  PRO sG O     1 
ATOM   9100   C  CB    . PRO G  6  135  ? 385.647 347.165 336.032 1.00 80.08  ? 135  PRO sG CB    1 
ATOM   9101   C  CG    . PRO G  6  135  ? 387.139 347.108 335.984 1.00 80.08  ? 135  PRO sG CG    1 
ATOM   9102   C  CD    . PRO G  6  135  ? 387.591 346.519 334.685 1.00 80.08  ? 135  PRO sG CD    1 
ATOM   9103   N  N     . LYS G  6  136  ? 383.624 348.589 334.228 1.00 87.43  ? 136  LYS sG N     1 
ATOM   9104   C  CA    . LYS G  6  136  ? 383.026 349.688 333.484 1.00 87.43  ? 136  LYS sG CA    1 
ATOM   9105   C  C     . LYS G  6  136  ? 382.657 350.898 334.328 1.00 87.43  ? 136  LYS sG C     1 
ATOM   9106   O  O     . LYS G  6  136  ? 382.516 351.987 333.771 1.00 87.43  ? 136  LYS sG O     1 
ATOM   9107   C  CB    . LYS G  6  136  ? 381.762 349.213 332.756 1.00 87.43  ? 136  LYS sG CB    1 
ATOM   9108   C  CG    . LYS G  6  136  ? 382.001 348.156 331.700 1.00 87.43  ? 136  LYS sG CG    1 
ATOM   9109   C  CD    . LYS G  6  136  ? 383.163 348.514 330.802 1.00 87.43  ? 136  LYS sG CD    1 
ATOM   9110   C  CE    . LYS G  6  136  ? 382.752 349.576 329.818 1.00 87.43  ? 136  LYS sG CE    1 
ATOM   9111   N  NZ    . LYS G  6  136  ? 381.859 349.043 328.753 1.00 87.43  ? 136  LYS sG NZ    1 
ATOM   9112   N  N     . ARG G  6  137  ? 382.462 350.743 335.635 1.00 85.06  ? 137  ARG sG N     1 
ATOM   9113   C  CA    . ARG G  6  137  ? 382.133 351.894 336.468 1.00 85.06  ? 137  ARG sG CA    1 
ATOM   9114   C  C     . ARG G  6  137  ? 383.371 352.749 336.695 1.00 85.06  ? 137  ARG sG C     1 
ATOM   9115   O  O     . ARG G  6  137  ? 384.425 352.243 337.093 1.00 85.06  ? 137  ARG sG O     1 
ATOM   9116   C  CB    . ARG G  6  137  ? 381.548 351.451 337.808 1.00 85.06  ? 137  ARG sG CB    1 
ATOM   9117   C  CG    . ARG G  6  137  ? 381.009 352.612 338.634 1.00 85.06  ? 137  ARG sG CG    1 
ATOM   9118   C  CD    . ARG G  6  137  ? 379.697 352.280 339.329 1.00 85.06  ? 137  ARG sG CD    1 
ATOM   9119   N  NE    . ARG G  6  137  ? 379.872 351.810 340.698 1.00 85.06  ? 137  ARG sG NE    1 
ATOM   9120   C  CZ    . ARG G  6  137  ? 378.876 351.590 341.546 1.00 85.06  ? 137  ARG sG CZ    1 
ATOM   9121   N  NH1   . ARG G  6  137  ? 377.616 351.804 341.203 1.00 85.06  ? 137  ARG sG NH1   1 
ATOM   9122   N  NH2   . ARG G  6  137  ? 379.151 351.146 342.768 1.00 85.06  ? 137  ARG sG NH2   1 
ATOM   9123   N  N     . ALA G  6  138  ? 383.239 354.055 336.466 1.00 92.83  ? 138  ALA sG N     1 
ATOM   9124   C  CA    . ALA G  6  138  ? 384.404 354.927 336.510 1.00 92.83  ? 138  ALA sG CA    1 
ATOM   9125   C  C     . ALA G  6  138  ? 384.750 355.339 337.931 1.00 92.83  ? 138  ALA sG C     1 
ATOM   9126   O  O     . ALA G  6  138  ? 384.958 356.523 338.211 1.00 92.83  ? 138  ALA sG O     1 
ATOM   9127   C  CB    . ALA G  6  138  ? 384.170 356.174 335.660 1.00 92.83  ? 138  ALA sG CB    1 
ATOM   9128   N  N     . SER G  6  139  ? 384.800 354.370 338.837 1.00 92.11  ? 139  SER sG N     1 
ATOM   9129   C  CA    . SER G  6  139  ? 385.502 354.535 340.098 1.00 92.11  ? 139  SER sG CA    1 
ATOM   9130   C  C     . SER G  6  139  ? 386.338 353.286 340.305 1.00 92.11  ? 139  SER sG C     1 
ATOM   9131   O  O     . SER G  6  139  ? 387.426 353.334 340.886 1.00 92.11  ? 139  SER sG O     1 
ATOM   9132   C  CB    . SER G  6  139  ? 384.534 354.756 341.260 1.00 92.11  ? 139  SER sG CB    1 
ATOM   9133   O  OG    . SER G  6  139  ? 383.400 353.914 341.155 1.00 92.11  ? 139  SER sG OG    1 
ATOM   9134   N  N     . ARG G  6  140  ? 385.827 352.161 339.805 1.00 89.35  ? 140  ARG sG N     1 
ATOM   9135   C  CA    . ARG G  6  140  ? 386.549 350.904 339.922 1.00 89.35  ? 140  ARG sG CA    1 
ATOM   9136   C  C     . ARG G  6  140  ? 387.771 350.893 339.014 1.00 89.35  ? 140  ARG sG C     1 
ATOM   9137   O  O     . ARG G  6  140  ? 388.827 350.369 339.391 1.00 89.35  ? 140  ARG sG O     1 
ATOM   9138   C  CB    . ARG G  6  140  ? 385.611 349.743 339.602 1.00 89.35  ? 140  ARG sG CB    1 
ATOM   9139   C  CG    . ARG G  6  140  ? 384.791 349.291 340.800 1.00 89.35  ? 140  ARG sG CG    1 
ATOM   9140   C  CD    . ARG G  6  140  ? 384.190 347.909 340.599 1.00 89.35  ? 140  ARG sG CD    1 
ATOM   9141   N  NE    . ARG G  6  140  ? 382.953 347.946 339.827 1.00 89.35  ? 140  ARG sG NE    1 
ATOM   9142   C  CZ    . ARG G  6  140  ? 381.741 348.051 340.355 1.00 89.35  ? 140  ARG sG CZ    1 
ATOM   9143   N  NH1   . ARG G  6  140  ? 381.562 348.157 341.661 1.00 89.35  ? 140  ARG sG NH1   1 
ATOM   9144   N  NH2   . ARG G  6  140  ? 380.682 348.052 339.552 1.00 89.35  ? 140  ARG sG NH2   1 
ATOM   9145   N  N     . ILE G  6  141  ? 387.652 351.484 337.824 1.00 87.15  ? 141  ILE sG N     1 
ATOM   9146   C  CA    . ILE G  6  141  ? 388.783 351.521 336.902 1.00 87.15  ? 141  ILE sG CA    1 
ATOM   9147   C  C     . ILE G  6  141  ? 389.932 352.296 337.521 1.00 87.15  ? 141  ILE sG C     1 
ATOM   9148   O  O     . ILE G  6  141  ? 391.064 351.809 337.607 1.00 87.15  ? 141  ILE sG O     1 
ATOM   9149   C  CB    . ILE G  6  141  ? 388.374 352.150 335.558 1.00 87.15  ? 141  ILE sG CB    1 
ATOM   9150   C  CG1   . ILE G  6  141  ? 386.903 351.898 335.237 1.00 87.15  ? 141  ILE sG CG1   1 
ATOM   9151   C  CG2   . ILE G  6  141  ? 389.261 351.619 334.443 1.00 87.15  ? 141  ILE sG CG2   1 
ATOM   9152   C  CD1   . ILE G  6  141  ? 386.541 350.461 335.129 1.00 87.15  ? 141  ILE sG CD1   1 
ATOM   9153   N  N     . ARG G  6  142  ? 389.648 353.513 337.981 1.00 96.46  ? 142  ARG sG N     1 
ATOM   9154   C  CA    . ARG G  6  142  ? 390.703 354.349 338.532 1.00 96.46  ? 142  ARG sG CA    1 
ATOM   9155   C  C     . ARG G  6  142  ? 391.203 353.804 339.862 1.00 96.46  ? 142  ARG sG C     1 
ATOM   9156   O  O     . ARG G  6  142  ? 392.352 354.057 340.243 1.00 96.46  ? 142  ARG sG O     1 
ATOM   9157   C  CB    . ARG G  6  142  ? 390.208 355.790 338.663 1.00 96.46  ? 142  ARG sG CB    1 
ATOM   9158   C  CG    . ARG G  6  142  ? 389.190 356.042 339.750 1.00 96.46  ? 142  ARG sG CG    1 
ATOM   9159   C  CD    . ARG G  6  142  ? 388.469 357.356 339.498 1.00 96.46  ? 142  ARG sG CD    1 
ATOM   9160   N  NE    . ARG G  6  142  ? 387.116 357.339 340.036 1.00 96.46  ? 142  ARG sG NE    1 
ATOM   9161   C  CZ    . ARG G  6  142  ? 386.311 358.391 340.078 1.00 96.46  ? 142  ARG sG CZ    1 
ATOM   9162   N  NH1   . ARG G  6  142  ? 386.689 359.570 339.616 1.00 96.46  ? 142  ARG sG NH1   1 
ATOM   9163   N  NH2   . ARG G  6  142  ? 385.093 358.253 340.591 1.00 96.46  ? 142  ARG sG NH2   1 
ATOM   9164   N  N     . LYS G  6  143  ? 390.363 353.049 340.574 1.00 90.96  ? 143  LYS sG N     1 
ATOM   9165   C  CA    . LYS G  6  143  ? 390.842 352.333 341.750 1.00 90.96  ? 143  LYS sG CA    1 
ATOM   9166   C  C     . LYS G  6  143  ? 391.861 351.270 341.365 1.00 90.96  ? 143  LYS sG C     1 
ATOM   9167   O  O     . LYS G  6  143  ? 392.893 351.123 342.030 1.00 90.96  ? 143  LYS sG O     1 
ATOM   9168   C  CB    . LYS G  6  143  ? 389.668 351.706 342.497 1.00 90.96  ? 143  LYS sG CB    1 
ATOM   9169   C  CG    . LYS G  6  143  ? 390.073 350.732 343.591 1.00 90.96  ? 143  LYS sG CG    1 
ATOM   9170   C  CD    . LYS G  6  143  ? 389.694 349.313 343.215 1.00 90.96  ? 143  LYS sG CD    1 
ATOM   9171   C  CE    . LYS G  6  143  ? 388.288 349.261 342.651 1.00 90.96  ? 143  LYS sG CE    1 
ATOM   9172   N  NZ    . LYS G  6  143  ? 387.979 347.942 342.044 1.00 90.96  ? 143  LYS sG NZ    1 
ATOM   9173   N  N     . LEU G  6  144  ? 391.591 350.519 340.294 1.00 91.10  ? 144  LEU sG N     1 
ATOM   9174   C  CA    . LEU G  6  144  ? 392.563 349.533 339.833 1.00 91.10  ? 144  LEU sG CA    1 
ATOM   9175   C  C     . LEU G  6  144  ? 393.868 350.198 339.432 1.00 91.10  ? 144  LEU sG C     1 
ATOM   9176   O  O     . LEU G  6  144  ? 394.949 349.737 339.808 1.00 91.10  ? 144  LEU sG O     1 
ATOM   9177   C  CB    . LEU G  6  144  ? 392.002 348.743 338.658 1.00 91.10  ? 144  LEU sG CB    1 
ATOM   9178   C  CG    . LEU G  6  144  ? 390.926 347.723 338.998 1.00 91.10  ? 144  LEU sG CG    1 
ATOM   9179   C  CD1   . LEU G  6  144  ? 390.058 347.506 337.788 1.00 91.10  ? 144  LEU sG CD1   1 
ATOM   9180   C  CD2   . LEU G  6  144  ? 391.558 346.421 339.445 1.00 91.10  ? 144  LEU sG CD2   1 
ATOM   9181   N  N     . PHE G  6  145  ? 393.788 351.289 338.682 1.00 98.46  ? 145  PHE sG N     1 
ATOM   9182   C  CA    . PHE G  6  145  ? 394.976 352.022 338.277 1.00 98.46  ? 145  PHE sG CA    1 
ATOM   9183   C  C     . PHE G  6  145  ? 395.511 352.916 339.383 1.00 98.46  ? 145  PHE sG C     1 
ATOM   9184   O  O     . PHE G  6  145  ? 396.518 353.599 339.168 1.00 98.46  ? 145  PHE sG O     1 
ATOM   9185   C  CB    . PHE G  6  145  ? 394.673 352.868 337.043 1.00 98.46  ? 145  PHE sG CB    1 
ATOM   9186   C  CG    . PHE G  6  145  ? 395.026 352.208 335.749 1.00 98.46  ? 145  PHE sG CG    1 
ATOM   9187   C  CD1   . PHE G  6  145  ? 395.656 352.922 334.749 1.00 98.46  ? 145  PHE sG CD1   1 
ATOM   9188   C  CD2   . PHE G  6  145  ? 394.714 350.882 335.524 1.00 98.46  ? 145  PHE sG CD2   1 
ATOM   9189   C  CE1   . PHE G  6  145  ? 395.973 352.326 333.549 1.00 98.46  ? 145  PHE sG CE1   1 
ATOM   9190   C  CE2   . PHE G  6  145  ? 395.029 350.281 334.326 1.00 98.46  ? 145  PHE sG CE2   1 
ATOM   9191   C  CZ    . PHE G  6  145  ? 395.660 351.004 333.338 1.00 98.46  ? 145  PHE sG CZ    1 
ATOM   9192   N  N     . ASN G  6  146  ? 394.857 352.932 340.546 1.00 103.99 ? 146  ASN sG N     1 
ATOM   9193   C  CA    . ASN G  6  146  ? 395.292 353.726 341.695 1.00 103.99 ? 146  ASN sG CA    1 
ATOM   9194   C  C     . ASN G  6  146  ? 395.251 355.216 341.375 1.00 103.99 ? 146  ASN sG C     1 
ATOM   9195   O  O     . ASN G  6  146  ? 396.204 355.953 341.634 1.00 103.99 ? 146  ASN sG O     1 
ATOM   9196   C  CB    . ASN G  6  146  ? 396.688 353.310 342.163 1.00 103.99 ? 146  ASN sG CB    1 
ATOM   9197   C  CG    . ASN G  6  146  ? 396.940 351.828 341.992 1.00 103.99 ? 146  ASN sG CG    1 
ATOM   9198   O  OD1   . ASN G  6  146  ? 397.574 351.402 341.027 1.00 103.99 ? 146  ASN sG OD1   1 
ATOM   9199   N  ND2   . ASN G  6  146  ? 396.436 351.031 342.925 1.00 103.99 ? 146  ASN sG ND2   1 
ATOM   9200   N  N     . LEU G  6  147  ? 394.136 355.665 340.817 1.00 113.93 ? 147  LEU sG N     1 
ATOM   9201   C  CA    . LEU G  6  147  ? 393.991 357.036 340.353 1.00 113.93 ? 147  LEU sG CA    1 
ATOM   9202   C  C     . LEU G  6  147  ? 393.193 357.853 341.361 1.00 113.93 ? 147  LEU sG C     1 
ATOM   9203   O  O     . LEU G  6  147  ? 392.192 357.374 341.904 1.00 113.93 ? 147  LEU sG O     1 
ATOM   9204   C  CB    . LEU G  6  147  ? 393.320 357.054 338.984 1.00 113.93 ? 147  LEU sG CB    1 
ATOM   9205   C  CG    . LEU G  6  147  ? 393.942 356.133 337.942 1.00 113.93 ? 147  LEU sG CG    1 
ATOM   9206   C  CD1   . LEU G  6  147  ? 393.265 356.301 336.593 1.00 113.93 ? 147  LEU sG CD1   1 
ATOM   9207   C  CD2   . LEU G  6  147  ? 395.427 356.394 337.830 1.00 113.93 ? 147  LEU sG CD2   1 
ATOM   9208   N  N     . SER G  6  148  ? 393.634 359.090 341.603 1.00 131.56 ? 148  SER sG N     1 
ATOM   9209   C  CA    . SER G  6  148  ? 393.073 359.925 342.662 1.00 131.56 ? 148  SER sG CA    1 
ATOM   9210   C  C     . SER G  6  148  ? 392.084 360.966 342.144 1.00 131.56 ? 148  SER sG C     1 
ATOM   9211   O  O     . SER G  6  148  ? 390.907 360.944 342.516 1.00 131.56 ? 148  SER sG O     1 
ATOM   9212   C  CB    . SER G  6  148  ? 394.212 360.614 343.426 1.00 131.56 ? 148  SER sG CB    1 
ATOM   9213   O  OG    . SER G  6  148  ? 393.726 361.685 344.213 1.00 131.56 ? 148  SER sG OG    1 
ATOM   9214   N  N     . LYS G  6  149  ? 392.535 361.873 341.280 1.00 141.53 ? 149  LYS sG N     1 
ATOM   9215   C  CA    . LYS G  6  149  ? 391.697 362.986 340.850 1.00 141.53 ? 149  LYS sG CA    1 
ATOM   9216   C  C     . LYS G  6  149  ? 392.139 363.459 339.476 1.00 141.53 ? 149  LYS sG C     1 
ATOM   9217   O  O     . LYS G  6  149  ? 393.300 363.840 339.297 1.00 141.53 ? 149  LYS sG O     1 
ATOM   9218   C  CB    . LYS G  6  149  ? 391.762 364.148 341.847 1.00 141.53 ? 149  LYS sG CB    1 
ATOM   9219   C  CG    . LYS G  6  149  ? 393.105 364.312 342.535 1.00 141.53 ? 149  LYS sG CG    1 
ATOM   9220   C  CD    . LYS G  6  149  ? 393.084 365.486 343.500 1.00 141.53 ? 149  LYS sG CD    1 
ATOM   9221   C  CE    . LYS G  6  149  ? 392.036 365.303 344.585 1.00 141.53 ? 149  LYS sG CE    1 
ATOM   9222   N  NZ    . LYS G  6  149  ? 392.112 366.373 345.618 1.00 141.53 ? 149  LYS sG NZ    1 
ATOM   9223   N  N     . GLU G  6  150  ? 391.200 363.468 338.531 1.00 154.12 ? 150  GLU sG N     1 
ATOM   9224   C  CA    . GLU G  6  150  ? 391.463 363.797 337.130 1.00 154.12 ? 150  GLU sG CA    1 
ATOM   9225   C  C     . GLU G  6  150  ? 392.747 363.122 336.659 1.00 154.12 ? 150  GLU sG C     1 
ATOM   9226   O  O     . GLU G  6  150  ? 393.707 363.754 336.212 1.00 154.12 ? 150  GLU sG O     1 
ATOM   9227   C  CB    . GLU G  6  150  ? 391.502 365.311 336.910 1.00 154.12 ? 150  GLU sG CB    1 
ATOM   9228   C  CG    . GLU G  6  150  ? 391.703 365.734 335.451 1.00 154.12 ? 150  GLU sG CG    1 
ATOM   9229   C  CD    . GLU G  6  150  ? 391.068 364.766 334.462 1.00 154.12 ? 150  GLU sG CD    1 
ATOM   9230   O  OE1   . GLU G  6  150  ? 389.831 364.599 334.491 1.00 154.12 ? 150  GLU sG OE1   1 
ATOM   9231   O  OE2   . GLU G  6  150  ? 391.815 364.156 333.666 1.00 154.12 ? 150  GLU sG OE2   1 
ATOM   9232   N  N     . ASP G  6  151  ? 392.773 361.809 336.818 1.00 142.40 ? 151  ASP sG N     1 
ATOM   9233   C  CA    . ASP G  6  151  ? 393.930 361.025 336.411 1.00 142.40 ? 151  ASP sG CA    1 
ATOM   9234   C  C     . ASP G  6  151  ? 393.755 360.466 335.006 1.00 142.40 ? 151  ASP sG C     1 
ATOM   9235   O  O     . ASP G  6  151  ? 393.991 359.287 334.752 1.00 142.40 ? 151  ASP sG O     1 
ATOM   9236   C  CB    . ASP G  6  151  ? 394.147 359.926 337.433 1.00 142.40 ? 151  ASP sG CB    1 
ATOM   9237   C  CG    . ASP G  6  151  ? 393.860 360.401 338.839 1.00 142.40 ? 151  ASP sG CG    1 
ATOM   9238   O  OD1   . ASP G  6  151  ? 394.589 361.283 339.333 1.00 142.40 ? 151  ASP sG OD1   1 
ATOM   9239   O  OD2   . ASP G  6  151  ? 392.854 359.961 339.423 1.00 142.40 ? 151  ASP sG OD2   1 
ATOM   9240   N  N     . ASP G  6  152  ? 393.351 361.344 334.087 1.00 151.96 ? 152  ASP sG N     1 
ATOM   9241   C  CA    . ASP G  6  152  ? 393.227 361.050 332.659 1.00 151.96 ? 152  ASP sG CA    1 
ATOM   9242   C  C     . ASP G  6  152  ? 392.545 359.696 332.429 1.00 151.96 ? 152  ASP sG C     1 
ATOM   9243   O  O     . ASP G  6  152  ? 393.119 358.751 331.886 1.00 151.96 ? 152  ASP sG O     1 
ATOM   9244   C  CB    . ASP G  6  152  ? 394.604 361.115 331.991 1.00 151.96 ? 152  ASP sG CB    1 
ATOM   9245   C  CG    . ASP G  6  152  ? 394.551 360.837 330.500 1.00 151.96 ? 152  ASP sG CG    1 
ATOM   9246   O  OD1   . ASP G  6  152  ? 393.447 360.877 329.917 1.00 151.96 ? 152  ASP sG OD1   1 
ATOM   9247   O  OD2   . ASP G  6  152  ? 395.620 360.576 329.912 1.00 151.96 ? 152  ASP sG OD2   1 
ATOM   9248   N  N     . VAL G  6  153  ? 391.287 359.625 332.874 1.00 147.97 ? 153  VAL sG N     1 
ATOM   9249   C  CA    . VAL G  6  153  ? 390.494 358.421 332.656 1.00 147.97 ? 153  VAL sG CA    1 
ATOM   9250   C  C     . VAL G  6  153  ? 390.299 358.157 331.172 1.00 147.97 ? 153  VAL sG C     1 
ATOM   9251   O  O     . VAL G  6  153  ? 389.968 357.034 330.778 1.00 147.97 ? 153  VAL sG O     1 
ATOM   9252   C  CB    . VAL G  6  153  ? 389.134 358.532 333.371 1.00 147.97 ? 153  VAL sG CB    1 
ATOM   9253   C  CG1   . VAL G  6  153  ? 388.188 359.419 332.573 1.00 147.97 ? 153  VAL sG CG1   1 
ATOM   9254   C  CG2   . VAL G  6  153  ? 388.534 357.153 333.589 1.00 147.97 ? 153  VAL sG CG2   1 
ATOM   9255   N  N     . ARG G  6  154  ? 390.498 359.176 330.334 1.00 150.58 ? 154  ARG sG N     1 
ATOM   9256   C  CA    . ARG G  6  154  ? 390.346 359.004 328.895 1.00 150.58 ? 154  ARG sG CA    1 
ATOM   9257   C  C     . ARG G  6  154  ? 391.320 357.963 328.359 1.00 150.58 ? 154  ARG sG C     1 
ATOM   9258   O  O     . ARG G  6  154  ? 390.920 357.026 327.659 1.00 150.58 ? 154  ARG sG O     1 
ATOM   9259   C  CB    . ARG G  6  154  ? 390.546 360.353 328.199 1.00 150.58 ? 154  ARG sG CB    1 
ATOM   9260   C  CG    . ARG G  6  154  ? 390.073 360.414 326.757 1.00 150.58 ? 154  ARG sG CG    1 
ATOM   9261   C  CD    . ARG G  6  154  ? 388.625 359.988 326.611 1.00 150.58 ? 154  ARG sG CD    1 
ATOM   9262   N  NE    . ARG G  6  154  ? 387.773 360.476 327.687 1.00 150.58 ? 154  ARG sG NE    1 
ATOM   9263   C  CZ    . ARG G  6  154  ? 387.275 361.702 327.748 1.00 150.58 ? 154  ARG sG CZ    1 
ATOM   9264   N  NH1   . ARG G  6  154  ? 387.532 362.599 326.812 1.00 150.58 ? 154  ARG sG NH1   1 
ATOM   9265   N  NH2   . ARG G  6  154  ? 386.495 362.034 328.774 1.00 150.58 ? 154  ARG sG NH2   1 
ATOM   9266   N  N     . GLN G  6  155  ? 392.599 358.094 328.700 1.00 144.75 ? 155  GLN sG N     1 
ATOM   9267   C  CA    . GLN G  6  155  ? 393.629 357.228 328.147 1.00 144.75 ? 155  GLN sG CA    1 
ATOM   9268   C  C     . GLN G  6  155  ? 393.919 356.002 329.000 1.00 144.75 ? 155  GLN sG C     1 
ATOM   9269   O  O     . GLN G  6  155  ? 394.663 355.121 328.556 1.00 144.75 ? 155  GLN sG O     1 
ATOM   9270   C  CB    . GLN G  6  155  ? 394.926 358.020 327.953 1.00 144.75 ? 155  GLN sG CB    1 
ATOM   9271   C  CG    . GLN G  6  155  ? 394.992 358.860 326.680 1.00 144.75 ? 155  GLN sG CG    1 
ATOM   9272   C  CD    . GLN G  6  155  ? 394.781 358.055 325.409 1.00 144.75 ? 155  GLN sG CD    1 
ATOM   9273   O  OE1   . GLN G  6  155  ? 393.670 357.626 325.103 1.00 144.75 ? 155  GLN sG OE1   1 
ATOM   9274   N  NE2   . GLN G  6  155  ? 395.856 357.849 324.660 1.00 144.75 ? 155  GLN sG NE2   1 
ATOM   9275   N  N     . TYR G  6  156  ? 393.350 355.910 330.198 1.00 142.02 ? 156  TYR sG N     1 
ATOM   9276   C  CA    . TYR G  6  156  ? 393.747 354.886 331.161 1.00 142.02 ? 156  TYR sG CA    1 
ATOM   9277   C  C     . TYR G  6  156  ? 392.732 353.755 331.243 1.00 142.02 ? 156  TYR sG C     1 
ATOM   9278   O  O     . TYR G  6  156  ? 392.604 353.091 332.274 1.00 142.02 ? 156  TYR sG O     1 
ATOM   9279   C  CB    . TYR G  6  156  ? 393.980 355.520 332.528 1.00 142.02 ? 156  TYR sG CB    1 
ATOM   9280   C  CG    . TYR G  6  156  ? 395.321 356.213 332.633 1.00 142.02 ? 156  TYR sG CG    1 
ATOM   9281   C  CD1   . TYR G  6  156  ? 395.765 357.055 331.624 1.00 142.02 ? 156  TYR sG CD1   1 
ATOM   9282   C  CD2   . TYR G  6  156  ? 396.142 356.027 333.734 1.00 142.02 ? 156  TYR sG CD2   1 
ATOM   9283   C  CE1   . TYR G  6  156  ? 396.983 357.687 331.703 1.00 142.02 ? 156  TYR sG CE1   1 
ATOM   9284   C  CE2   . TYR G  6  156  ? 397.367 356.657 333.824 1.00 142.02 ? 156  TYR sG CE2   1 
ATOM   9285   C  CZ    . TYR G  6  156  ? 397.780 357.489 332.804 1.00 142.02 ? 156  TYR sG CZ    1 
ATOM   9286   O  OH    . TYR G  6  156  ? 398.995 358.129 332.870 1.00 142.02 ? 156  TYR sG OH    1 
ATOM   9287   N  N     . VAL G  6  157  ? 392.001 353.518 330.163 1.00 128.09 ? 157  VAL sG N     1 
ATOM   9288   C  CA    . VAL G  6  157  ? 391.076 352.408 330.077 1.00 128.09 ? 157  VAL sG CA    1 
ATOM   9289   C  C     . VAL G  6  157  ? 391.829 351.213 329.503 1.00 128.09 ? 157  VAL sG C     1 
ATOM   9290   O  O     . VAL G  6  157  ? 392.912 351.347 328.939 1.00 128.09 ? 157  VAL sG O     1 
ATOM   9291   C  CB    . VAL G  6  157  ? 389.832 352.773 329.228 1.00 128.09 ? 157  VAL sG CB    1 
ATOM   9292   C  CG1   . VAL G  6  157  ? 388.778 351.677 329.266 1.00 128.09 ? 157  VAL sG CG1   1 
ATOM   9293   C  CG2   . VAL G  6  157  ? 389.254 354.092 329.692 1.00 128.09 ? 157  VAL sG CG2   1 
ATOM   9294   N  N     . VAL G  6  158  ? 391.263 350.019 329.661 1.00 120.41 ? 158  VAL sG N     1 
ATOM   9295   C  CA    . VAL G  6  158  ? 391.873 348.789 329.169 1.00 120.41 ? 158  VAL sG CA    1 
ATOM   9296   C  C     . VAL G  6  158  ? 391.239 348.417 327.836 1.00 120.41 ? 158  VAL sG C     1 
ATOM   9297   O  O     . VAL G  6  158  ? 390.048 348.088 327.773 1.00 120.41 ? 158  VAL sG O     1 
ATOM   9298   C  CB    . VAL G  6  158  ? 391.723 347.648 330.186 1.00 120.41 ? 158  VAL sG CB    1 
ATOM   9299   C  CG1   . VAL G  6  158  ? 391.991 346.308 329.520 1.00 120.41 ? 158  VAL sG CG1   1 
ATOM   9300   C  CG2   . VAL G  6  158  ? 392.662 347.866 331.357 1.00 120.41 ? 158  VAL sG CG2   1 
ATOM   9301   N  N     . ARG G  6  159  ? 392.036 348.467 326.773 1.00 111.53 ? 159  ARG sG N     1 
ATOM   9302   C  CA    . ARG G  6  159  ? 391.615 348.074 325.438 1.00 111.53 ? 159  ARG sG CA    1 
ATOM   9303   C  C     . ARG G  6  159  ? 391.941 346.607 325.197 1.00 111.53 ? 159  ARG sG C     1 
ATOM   9304   O  O     . ARG G  6  159  ? 392.759 346.005 325.896 1.00 111.53 ? 159  ARG sG O     1 
ATOM   9305   C  CB    . ARG G  6  159  ? 392.298 348.933 324.373 1.00 111.53 ? 159  ARG sG CB    1 
ATOM   9306   C  CG    . ARG G  6  159  ? 391.982 350.412 324.433 1.00 111.53 ? 159  ARG sG CG    1 
ATOM   9307   C  CD    . ARG G  6  159  ? 392.211 351.029 323.071 1.00 111.53 ? 159  ARG sG CD    1 
ATOM   9308   N  NE    . ARG G  6  159  ? 393.116 352.171 323.109 1.00 111.53 ? 159  ARG sG NE    1 
ATOM   9309   C  CZ    . ARG G  6  159  ? 393.423 352.913 322.054 1.00 111.53 ? 159  ARG sG CZ    1 
ATOM   9310   N  NH1   . ARG G  6  159  ? 392.930 352.649 320.855 1.00 111.53 ? 159  ARG sG NH1   1 
ATOM   9311   N  NH2   . ARG G  6  159  ? 394.255 353.939 322.202 1.00 111.53 ? 159  ARG sG NH2   1 
ATOM   9312   N  N     . LYS G  6  160  ? 391.296 346.037 324.184 1.00 112.83 ? 160  LYS sG N     1 
ATOM   9313   C  CA    . LYS G  6  160  ? 391.477 344.636 323.840 1.00 112.83 ? 160  LYS sG CA    1 
ATOM   9314   C  C     . LYS G  6  160  ? 391.674 344.492 322.341 1.00 112.83 ? 160  LYS sG C     1 
ATOM   9315   O  O     . LYS G  6  160  ? 391.125 345.276 321.557 1.00 112.83 ? 160  LYS sG O     1 
ATOM   9316   C  CB    . LYS G  6  160  ? 390.274 343.791 324.277 1.00 112.83 ? 160  LYS sG CB    1 
ATOM   9317   C  CG    . LYS G  6  160  ? 388.966 344.261 323.694 1.00 112.83 ? 160  LYS sG CG    1 
ATOM   9318   C  CD    . LYS G  6  160  ? 387.837 343.942 324.636 1.00 112.83 ? 160  LYS sG CD    1 
ATOM   9319   C  CE    . LYS G  6  160  ? 387.747 345.001 325.723 1.00 112.83 ? 160  LYS sG CE    1 
ATOM   9320   N  NZ    . LYS G  6  160  ? 387.647 346.368 325.145 1.00 112.83 ? 160  LYS sG NZ    1 
ATOM   9321   N  N     . PRO G  6  161  ? 392.444 343.503 321.917 1.00 114.11 ? 161  PRO sG N     1 
ATOM   9322   C  CA    . PRO G  6  161  ? 392.612 343.267 320.482 1.00 114.11 ? 161  PRO sG CA    1 
ATOM   9323   C  C     . PRO G  6  161  ? 391.628 342.242 319.944 1.00 114.11 ? 161  PRO sG C     1 
ATOM   9324   O  O     . PRO G  6  161  ? 391.276 341.275 320.628 1.00 114.11 ? 161  PRO sG O     1 
ATOM   9325   C  CB    . PRO G  6  161  ? 394.057 342.766 320.385 1.00 114.11 ? 161  PRO sG CB    1 
ATOM   9326   C  CG    . PRO G  6  161  ? 394.386 342.225 321.773 1.00 114.11 ? 161  PRO sG CG    1 
ATOM   9327   C  CD    . PRO G  6  161  ? 393.269 342.588 322.718 1.00 114.11 ? 161  PRO sG CD    1 
ATOM   9328   N  N     . LEU G  6  162  ? 391.175 342.451 318.714 1.00 125.43 ? 162  LEU sG N     1 
ATOM   9329   C  CA    . LEU G  6  162  ? 390.310 341.512 318.012 1.00 125.43 ? 162  LEU sG CA    1 
ATOM   9330   C  C     . LEU G  6  162  ? 391.034 341.103 316.739 1.00 125.43 ? 162  LEU sG C     1 
ATOM   9331   O  O     . LEU G  6  162  ? 391.067 341.867 315.771 1.00 125.43 ? 162  LEU sG O     1 
ATOM   9332   C  CB    . LEU G  6  162  ? 388.955 342.140 317.703 1.00 125.43 ? 162  LEU sG CB    1 
ATOM   9333   C  CG    . LEU G  6  162  ? 388.044 342.334 318.912 1.00 125.43 ? 162  LEU sG CG    1 
ATOM   9334   C  CD1   . LEU G  6  162  ? 387.234 343.610 318.770 1.00 125.43 ? 162  LEU sG CD1   1 
ATOM   9335   C  CD2   . LEU G  6  162  ? 387.139 341.128 319.085 1.00 125.43 ? 162  LEU sG CD2   1 
ATOM   9336   N  N     . ASN G  6  163  ? 391.602 339.899 316.735 1.00 129.57 ? 163  ASN sG N     1 
ATOM   9337   C  CA    . ASN G  6  163  ? 392.565 339.530 315.707 1.00 129.57 ? 163  ASN sG CA    1 
ATOM   9338   C  C     . ASN G  6  163  ? 392.091 338.350 314.872 1.00 129.57 ? 163  ASN sG C     1 
ATOM   9339   O  O     . ASN G  6  163  ? 392.849 337.402 314.645 1.00 129.57 ? 163  ASN sG O     1 
ATOM   9340   C  CB    . ASN G  6  163  ? 393.912 339.193 316.345 1.00 129.57 ? 163  ASN sG CB    1 
ATOM   9341   C  CG    . ASN G  6  163  ? 394.330 340.202 317.386 1.00 129.57 ? 163  ASN sG CG    1 
ATOM   9342   O  OD1   . ASN G  6  163  ? 393.890 341.349 317.370 1.00 129.57 ? 163  ASN sG OD1   1 
ATOM   9343   N  ND2   . ASN G  6  163  ? 395.188 339.779 318.303 1.00 129.57 ? 163  ASN sG ND2   1 
ATOM   9344   N  N     . LYS G  6  164  ? 390.843 338.382 314.425 1.00 126.36 ? 164  LYS sG N     1 
ATOM   9345   C  CA    . LYS G  6  164  ? 390.346 337.319 313.568 1.00 126.36 ? 164  LYS sG CA    1 
ATOM   9346   C  C     . LYS G  6  164  ? 390.991 337.396 312.188 1.00 126.36 ? 164  LYS sG C     1 
ATOM   9347   O  O     . LYS G  6  164  ? 391.259 338.477 311.662 1.00 126.36 ? 164  LYS sG O     1 
ATOM   9348   C  CB    . LYS G  6  164  ? 388.831 337.401 313.476 1.00 126.36 ? 164  LYS sG CB    1 
ATOM   9349   C  CG    . LYS G  6  164  ? 388.217 337.457 314.849 1.00 126.36 ? 164  LYS sG CG    1 
ATOM   9350   C  CD    . LYS G  6  164  ? 387.095 338.454 314.943 1.00 126.36 ? 164  LYS sG CD    1 
ATOM   9351   C  CE    . LYS G  6  164  ? 386.698 338.630 316.391 1.00 126.36 ? 164  LYS sG CE    1 
ATOM   9352   N  NZ    . LYS G  6  164  ? 386.129 337.374 316.953 1.00 126.36 ? 164  LYS sG NZ    1 
ATOM   9353   N  N     . GLU G  6  165  ? 391.250 336.220 311.609 1.00 137.41 ? 165  GLU sG N     1 
ATOM   9354   C  CA    . GLU G  6  165  ? 392.044 336.145 310.385 1.00 137.41 ? 165  GLU sG CA    1 
ATOM   9355   C  C     . GLU G  6  165  ? 391.357 336.827 309.210 1.00 137.41 ? 165  GLU sG C     1 
ATOM   9356   O  O     . GLU G  6  165  ? 392.036 337.389 308.344 1.00 137.41 ? 165  GLU sG O     1 
ATOM   9357   C  CB    . GLU G  6  165  ? 392.353 334.684 310.050 1.00 137.41 ? 165  GLU sG CB    1 
ATOM   9358   C  CG    . GLU G  6  165  ? 391.210 333.917 309.398 1.00 137.41 ? 165  GLU sG CG    1 
ATOM   9359   C  CD    . GLU G  6  165  ? 389.973 333.844 310.268 1.00 137.41 ? 165  GLU sG CD    1 
ATOM   9360   O  OE1   . GLU G  6  165  ? 390.101 333.958 311.506 1.00 137.41 ? 165  GLU sG OE1   1 
ATOM   9361   O  OE2   . GLU G  6  165  ? 388.868 333.680 309.712 1.00 137.41 ? 165  GLU sG OE2   1 
ATOM   9362   N  N     . GLY G  6  166  ? 390.027 336.804 309.161 1.00 141.77 ? 166  GLY sG N     1 
ATOM   9363   C  CA    . GLY G  6  166  ? 389.298 337.439 308.085 1.00 141.77 ? 166  GLY sG CA    1 
ATOM   9364   C  C     . GLY G  6  166  ? 389.253 338.946 308.152 1.00 141.77 ? 166  GLY sG C     1 
ATOM   9365   O  O     . GLY G  6  166  ? 388.464 339.573 307.438 1.00 141.77 ? 166  GLY sG O     1 
ATOM   9366   N  N     . LYS G  6  167  ? 390.085 339.547 308.995 1.00 133.33 ? 167  LYS sG N     1 
ATOM   9367   C  CA    . LYS G  6  167  ? 390.059 340.979 309.237 1.00 133.33 ? 167  LYS sG CA    1 
ATOM   9368   C  C     . LYS G  6  167  ? 391.408 341.392 309.796 1.00 133.33 ? 167  LYS sG C     1 
ATOM   9369   O  O     . LYS G  6  167  ? 392.183 340.560 310.273 1.00 133.33 ? 167  LYS sG O     1 
ATOM   9370   C  CB    . LYS G  6  167  ? 388.941 341.353 310.209 1.00 133.33 ? 167  LYS sG CB    1 
ATOM   9371   C  CG    . LYS G  6  167  ? 388.784 340.338 311.330 1.00 133.33 ? 167  LYS sG CG    1 
ATOM   9372   C  CD    . LYS G  6  167  ? 388.172 340.943 312.571 1.00 133.33 ? 167  LYS sG CD    1 
ATOM   9373   C  CE    . LYS G  6  167  ? 389.180 341.788 313.322 1.00 133.33 ? 167  LYS sG CE    1 
ATOM   9374   N  NZ    . LYS G  6  167  ? 390.522 341.146 313.377 1.00 133.33 ? 167  LYS sG NZ    1 
ATOM   9375   N  N     . LYS G  6  168  ? 391.680 342.682 309.724 1.00 134.68 ? 168  LYS sG N     1 
ATOM   9376   C  CA    . LYS G  6  168  ? 392.846 343.217 310.400 1.00 134.68 ? 168  LYS sG CA    1 
ATOM   9377   C  C     . LYS G  6  168  ? 392.557 343.289 311.897 1.00 134.68 ? 168  LYS sG C     1 
ATOM   9378   O  O     . LYS G  6  168  ? 391.480 343.754 312.293 1.00 134.68 ? 168  LYS sG O     1 
ATOM   9379   C  CB    . LYS G  6  168  ? 393.221 344.592 309.826 1.00 134.68 ? 168  LYS sG CB    1 
ATOM   9380   C  CG    . LYS G  6  168  ? 392.734 345.811 310.609 1.00 134.68 ? 168  LYS sG CG    1 
ATOM   9381   C  CD    . LYS G  6  168  ? 393.252 347.120 310.018 1.00 134.68 ? 168  LYS sG CD    1 
ATOM   9382   C  CE    . LYS G  6  168  ? 392.557 347.474 308.709 1.00 134.68 ? 168  LYS sG CE    1 
ATOM   9383   N  NZ    . LYS G  6  168  ? 391.115 347.799 308.889 1.00 134.68 ? 168  LYS sG NZ    1 
ATOM   9384   N  N     . PRO G  6  169  ? 393.433 342.742 312.753 1.00 132.86 ? 169  PRO sG N     1 
ATOM   9385   C  CA    . PRO G  6  169  ? 393.332 343.012 314.181 1.00 132.86 ? 169  PRO sG CA    1 
ATOM   9386   C  C     . PRO G  6  169  ? 393.001 344.449 314.540 1.00 132.86 ? 169  PRO sG C     1 
ATOM   9387   O  O     . PRO G  6  169  ? 393.680 345.397 314.124 1.00 132.86 ? 169  PRO sG O     1 
ATOM   9388   C  CB    . PRO G  6  169  ? 394.739 342.590 314.668 1.00 132.86 ? 169  PRO sG CB    1 
ATOM   9389   C  CG    . PRO G  6  169  ? 395.317 341.791 313.379 1.00 132.86 ? 169  PRO sG CG    1 
ATOM   9390   C  CD    . PRO G  6  169  ? 394.069 341.428 312.701 1.00 132.86 ? 169  PRO sG CD    1 
ATOM   9391   N  N     . ARG G  6  170  ? 391.933 344.600 315.313 1.00 120.24 ? 170  ARG sG N     1 
ATOM   9392   C  CA    . ARG G  6  170  ? 391.434 345.889 315.763 1.00 120.24 ? 170  ARG sG CA    1 
ATOM   9393   C  C     . ARG G  6  170  ? 391.482 345.959 317.283 1.00 120.24 ? 170  ARG sG C     1 
ATOM   9394   O  O     . ARG G  6  170  ? 391.306 344.953 317.976 1.00 120.24 ? 170  ARG sG O     1 
ATOM   9395   C  CB    . ARG G  6  170  ? 389.996 346.138 315.267 1.00 120.24 ? 170  ARG sG CB    1 
ATOM   9396   C  CG    . ARG G  6  170  ? 388.901 345.484 316.106 1.00 120.24 ? 170  ARG sG CG    1 
ATOM   9397   C  CD    . ARG G  6  170  ? 387.553 345.461 315.381 1.00 120.24 ? 170  ARG sG CD    1 
ATOM   9398   N  NE    . ARG G  6  170  ? 387.156 346.773 314.882 1.00 120.24 ? 170  ARG sG NE    1 
ATOM   9399   C  CZ    . ARG G  6  170  ? 386.643 347.002 313.680 1.00 120.24 ? 170  ARG sG CZ    1 
ATOM   9400   N  NH1   . ARG G  6  170  ? 386.429 346.020 312.820 1.00 120.24 ? 170  ARG sG NH1   1 
ATOM   9401   N  NH2   . ARG G  6  170  ? 386.333 348.248 313.334 1.00 120.24 ? 170  ARG sG NH2   1 
ATOM   9402   N  N     . THR G  6  171  ? 391.756 347.153 317.785 1.00 114.92 ? 171  THR sG N     1 
ATOM   9403   C  CA    . THR G  6  171  ? 391.659 347.458 319.201 1.00 114.92 ? 171  THR sG CA    1 
ATOM   9404   C  C     . THR G  6  171  ? 390.211 347.772 319.550 1.00 114.92 ? 171  THR sG C     1 
ATOM   9405   O  O     . THR G  6  171  ? 389.390 348.063 318.677 1.00 114.92 ? 171  THR sG O     1 
ATOM   9406   C  CB    . THR G  6  171  ? 392.556 348.641 319.563 1.00 114.92 ? 171  THR sG CB    1 
ATOM   9407   O  OG1   . THR G  6  171  ? 392.647 348.753 320.986 1.00 114.92 ? 171  THR sG OG1   1 
ATOM   9408   C  CG2   . THR G  6  171  ? 391.985 349.930 318.992 1.00 114.92 ? 171  THR sG CG2   1 
ATOM   9409   N  N     . LYS G  6  172  ? 389.900 347.708 320.842 1.00 110.85 ? 172  LYS sG N     1 
ATOM   9410   C  CA    . LYS G  6  172  ? 388.536 347.954 321.287 1.00 110.85 ? 172  LYS sG CA    1 
ATOM   9411   C  C     . LYS G  6  172  ? 388.551 348.477 322.714 1.00 110.85 ? 172  LYS sG C     1 
ATOM   9412   O  O     . LYS G  6  172  ? 389.060 347.808 323.615 1.00 110.85 ? 172  LYS sG O     1 
ATOM   9413   C  CB    . LYS G  6  172  ? 387.694 346.678 321.201 1.00 110.85 ? 172  LYS sG CB    1 
ATOM   9414   C  CG    . LYS G  6  172  ? 386.367 346.759 321.930 1.00 110.85 ? 172  LYS sG CG    1 
ATOM   9415   C  CD    . LYS G  6  172  ? 385.509 347.895 321.389 1.00 110.85 ? 172  LYS sG CD    1 
ATOM   9416   C  CE    . LYS G  6  172  ? 384.591 348.451 322.463 1.00 110.85 ? 172  LYS sG CE    1 
ATOM   9417   N  NZ    . LYS G  6  172  ? 383.922 349.715 322.049 1.00 110.85 ? 172  LYS sG NZ    1 
ATOM   9418   N  N     . ALA G  6  173  ? 387.984 349.664 322.911 1.00 105.01 ? 173  ALA sG N     1 
ATOM   9419   C  CA    . ALA G  6  173  ? 387.855 350.267 324.231 1.00 105.01 ? 173  ALA sG CA    1 
ATOM   9420   C  C     . ALA G  6  173  ? 386.377 350.415 324.564 1.00 105.01 ? 173  ALA sG C     1 
ATOM   9421   O  O     . ALA G  6  173  ? 385.657 351.137 323.853 1.00 105.01 ? 173  ALA sG O     1 
ATOM   9422   C  CB    . ALA G  6  173  ? 388.558 351.623 324.286 1.00 105.01 ? 173  ALA sG CB    1 
ATOM   9423   N  N     . PRO G  6  174  ? 385.881 349.779 325.614 1.00 98.88  ? 174  PRO sG N     1 
ATOM   9424   C  CA    . PRO G  6  174  ? 384.438 349.732 325.858 1.00 98.88  ? 174  PRO sG CA    1 
ATOM   9425   C  C     . PRO G  6  174  ? 383.924 351.031 326.474 1.00 98.88  ? 174  PRO sG C     1 
ATOM   9426   O  O     . PRO G  6  174  ? 384.668 351.980 326.710 1.00 98.88  ? 174  PRO sG O     1 
ATOM   9427   C  CB    . PRO G  6  174  ? 384.300 348.555 326.816 1.00 98.88  ? 174  PRO sG CB    1 
ATOM   9428   C  CG    . PRO G  6  174  ? 385.567 348.543 327.572 1.00 98.88  ? 174  PRO sG CG    1 
ATOM   9429   C  CD    . PRO G  6  174  ? 386.640 349.070 326.656 1.00 98.88  ? 174  PRO sG CD    1 
ATOM   9430   N  N     . LYS G  6  175  ? 382.618 351.048 326.740 1.00 91.01  ? 175  LYS sG N     1 
ATOM   9431   C  CA    . LYS G  6  175  ? 381.895 352.277 327.066 1.00 91.01  ? 175  LYS sG CA    1 
ATOM   9432   C  C     . LYS G  6  175  ? 381.969 352.555 328.560 1.00 91.01  ? 175  LYS sG C     1 
ATOM   9433   O  O     . LYS G  6  175  ? 381.144 352.086 329.344 1.00 91.01  ? 175  LYS sG O     1 
ATOM   9434   C  CB    . LYS G  6  175  ? 380.448 352.178 326.603 1.00 91.01  ? 175  LYS sG CB    1 
ATOM   9435   C  CG    . LYS G  6  175  ? 380.277 352.192 325.101 1.00 91.01  ? 175  LYS sG CG    1 
ATOM   9436   C  CD    . LYS G  6  175  ? 381.217 353.189 324.480 1.00 91.01  ? 175  LYS sG CD    1 
ATOM   9437   C  CE    . LYS G  6  175  ? 380.756 354.616 324.724 1.00 91.01  ? 175  LYS sG CE    1 
ATOM   9438   N  NZ    . LYS G  6  175  ? 381.919 355.543 324.776 1.00 91.01  ? 175  LYS sG NZ    1 
ATOM   9439   N  N     . ILE G  6  176  ? 382.951 353.361 328.951 1.00 84.76  ? 176  ILE sG N     1 
ATOM   9440   C  CA    . ILE G  6  176  ? 383.104 353.747 330.348 1.00 84.76  ? 176  ILE sG CA    1 
ATOM   9441   C  C     . ILE G  6  176  ? 381.854 354.495 330.794 1.00 84.76  ? 176  ILE sG C     1 
ATOM   9442   O  O     . ILE G  6  176  ? 381.421 355.454 330.146 1.00 84.76  ? 176  ILE sG O     1 
ATOM   9443   C  CB    . ILE G  6  176  ? 384.366 354.598 330.541 1.00 84.76  ? 176  ILE sG CB    1 
ATOM   9444   C  CG1   . ILE G  6  176  ? 384.470 355.089 331.983 1.00 84.76  ? 176  ILE sG CG1   1 
ATOM   9445   C  CG2   . ILE G  6  176  ? 384.409 355.746 329.545 1.00 84.76  ? 176  ILE sG CG2   1 
ATOM   9446   C  CD1   . ILE G  6  176  ? 384.700 353.975 332.961 1.00 84.76  ? 176  ILE sG CD1   1 
ATOM   9447   N  N     . GLN G  6  177  ? 381.256 354.049 331.893 1.00 77.10  ? 177  GLN sG N     1 
ATOM   9448   C  CA    . GLN G  6  177  ? 380.066 354.689 332.428 1.00 77.10  ? 177  GLN sG CA    1 
ATOM   9449   C  C     . GLN G  6  177  ? 380.327 355.208 333.836 1.00 77.10  ? 177  GLN sG C     1 
ATOM   9450   O  O     . GLN G  6  177  ? 381.301 354.836 334.493 1.00 77.10  ? 177  GLN sG O     1 
ATOM   9451   C  CB    . GLN G  6  177  ? 378.875 353.728 332.426 1.00 77.10  ? 177  GLN sG CB    1 
ATOM   9452   C  CG    . GLN G  6  177  ? 377.571 354.384 331.994 1.00 77.10  ? 177  GLN sG CG    1 
ATOM   9453   C  CD    . GLN G  6  177  ? 376.803 354.977 333.156 1.00 77.10  ? 177  GLN sG CD    1 
ATOM   9454   O  OE1   . GLN G  6  177  ? 377.271 354.964 334.293 1.00 77.10  ? 177  GLN sG OE1   1 
ATOM   9455   N  NE2   . GLN G  6  177  ? 375.621 355.511 332.874 1.00 77.10  ? 177  GLN sG NE2   1 
ATOM   9456   N  N     . ARG G  6  178  ? 379.430 356.087 334.288 1.00 85.12  ? 178  ARG sG N     1 
ATOM   9457   C  CA    . ARG G  6  178  ? 379.550 356.773 335.574 1.00 85.12  ? 178  ARG sG CA    1 
ATOM   9458   C  C     . ARG G  6  178  ? 380.809 357.638 335.624 1.00 85.12  ? 178  ARG sG C     1 
ATOM   9459   O  O     . ARG G  6  178  ? 381.346 357.920 336.698 1.00 85.12  ? 178  ARG sG O     1 
ATOM   9460   C  CB    . ARG G  6  178  ? 379.510 355.776 336.739 1.00 85.12  ? 178  ARG sG CB    1 
ATOM   9461   C  CG    . ARG G  6  178  ? 379.149 356.371 338.094 1.00 85.12  ? 178  ARG sG CG    1 
ATOM   9462   C  CD    . ARG G  6  178  ? 378.219 355.447 338.865 1.00 85.12  ? 178  ARG sG CD    1 
ATOM   9463   N  NE    . ARG G  6  178  ? 378.544 355.395 340.286 1.00 85.12  ? 178  ARG sG NE    1 
ATOM   9464   C  CZ    . ARG G  6  178  ? 377.717 354.970 341.231 1.00 85.12  ? 178  ARG sG CZ    1 
ATOM   9465   N  NH1   . ARG G  6  178  ? 376.487 354.580 340.947 1.00 85.12  ? 178  ARG sG NH1   1 
ATOM   9466   N  NH2   . ARG G  6  178  ? 378.136 354.932 342.492 1.00 85.12  ? 178  ARG sG NH2   1 
ATOM   9467   N  N     . LEU G  6  179  ? 381.284 358.070 334.459 1.00 82.14  ? 179  LEU sG N     1 
ATOM   9468   C  CA    . LEU G  6  179  ? 382.420 358.972 334.362 1.00 82.14  ? 179  LEU sG CA    1 
ATOM   9469   C  C     . LEU G  6  179  ? 381.946 360.413 334.254 1.00 82.14  ? 179  LEU sG C     1 
ATOM   9470   O  O     . LEU G  6  179  ? 380.831 360.688 333.804 1.00 82.14  ? 179  LEU sG O     1 
ATOM   9471   C  CB    . LEU G  6  179  ? 383.307 358.638 333.158 1.00 82.14  ? 179  LEU sG CB    1 
ATOM   9472   C  CG    . LEU G  6  179  ? 382.973 359.325 331.833 1.00 82.14  ? 179  LEU sG CG    1 
ATOM   9473   C  CD1   . LEU G  6  179  ? 384.034 359.029 330.803 1.00 82.14  ? 179  LEU sG CD1   1 
ATOM   9474   C  CD2   . LEU G  6  179  ? 381.629 358.838 331.320 1.00 82.14  ? 179  LEU sG CD2   1 
ATOM   9475   N  N     . VAL G  6  180  ? 382.807 361.334 334.677 1.00 76.44  ? 180  VAL sG N     1 
ATOM   9476   C  CA    . VAL G  6  180  ? 382.520 362.748 334.496 1.00 76.44  ? 180  VAL sG CA    1 
ATOM   9477   C  C     . VAL G  6  180  ? 382.633 363.082 333.017 1.00 76.44  ? 180  VAL sG C     1 
ATOM   9478   O  O     . VAL G  6  180  ? 383.599 362.696 332.347 1.00 76.44  ? 180  VAL sG O     1 
ATOM   9479   C  CB    . VAL G  6  180  ? 383.465 363.603 335.350 1.00 76.44  ? 180  VAL sG CB    1 
ATOM   9480   C  CG1   . VAL G  6  180  ? 383.038 363.554 336.807 1.00 76.44  ? 180  VAL sG CG1   1 
ATOM   9481   C  CG2   . VAL G  6  180  ? 384.895 363.115 335.202 1.00 76.44  ? 180  VAL sG CG2   1 
ATOM   9482   N  N     . THR G  6  181  ? 381.628 363.773 332.492 1.00 69.68  ? 181  THR sG N     1 
ATOM   9483   C  CA    . THR G  6  181  ? 381.553 364.082 331.076 1.00 69.68  ? 181  THR sG CA    1 
ATOM   9484   C  C     . THR G  6  181  ? 381.051 365.506 330.913 1.00 69.68  ? 181  THR sG C     1 
ATOM   9485   O  O     . THR G  6  181  ? 380.305 366.003 331.764 1.00 69.68  ? 181  THR sG O     1 
ATOM   9486   C  CB    . THR G  6  181  ? 380.609 363.113 330.349 1.00 69.68  ? 181  THR sG CB    1 
ATOM   9487   O  OG1   . THR G  6  181  ? 380.786 361.798 330.882 1.00 69.68  ? 181  THR sG OG1   1 
ATOM   9488   C  CG2   . THR G  6  181  ? 380.893 363.072 328.859 1.00 69.68  ? 181  THR sG CG2   1 
ATOM   9489   N  N     . PRO G  6  182  ? 381.446 366.189 329.840 1.00 55.58  ? 182  PRO sG N     1 
ATOM   9490   C  CA    . PRO G  6  182  ? 380.782 367.457 329.522 1.00 55.58  ? 182  PRO sG CA    1 
ATOM   9491   C  C     . PRO G  6  182  ? 379.288 367.298 329.349 1.00 55.58  ? 182  PRO sG C     1 
ATOM   9492   O  O     . PRO G  6  182  ? 378.541 368.247 329.605 1.00 55.58  ? 182  PRO sG O     1 
ATOM   9493   C  CB    . PRO G  6  182  ? 381.462 367.895 328.215 1.00 55.58  ? 182  PRO sG CB    1 
ATOM   9494   C  CG    . PRO G  6  182  ? 382.272 366.708 327.759 1.00 55.58  ? 182  PRO sG CG    1 
ATOM   9495   C  CD    . PRO G  6  182  ? 382.634 365.980 329.002 1.00 55.58  ? 182  PRO sG CD    1 
ATOM   9496   N  N     . ARG G  6  183  ? 378.827 366.121 328.927 1.00 62.36  ? 183  ARG sG N     1 
ATOM   9497   C  CA    . ARG G  6  183  ? 377.400 365.924 328.710 1.00 62.36  ? 183  ARG sG CA    1 
ATOM   9498   C  C     . ARG G  6  183  ? 376.632 365.926 330.024 1.00 62.36  ? 183  ARG sG C     1 
ATOM   9499   O  O     . ARG G  6  183  ? 375.608 366.602 330.153 1.00 62.36  ? 183  ARG sG O     1 
ATOM   9500   C  CB    . ARG G  6  183  ? 377.158 364.625 327.948 1.00 62.36  ? 183  ARG sG CB    1 
ATOM   9501   C  CG    . ARG G  6  183  ? 375.750 364.100 328.101 1.00 62.36  ? 183  ARG sG CG    1 
ATOM   9502   C  CD    . ARG G  6  183  ? 375.526 362.855 327.267 1.00 62.36  ? 183  ARG sG CD    1 
ATOM   9503   N  NE    . ARG G  6  183  ? 375.622 363.117 325.836 1.00 62.36  ? 183  ARG sG NE    1 
ATOM   9504   C  CZ    . ARG G  6  183  ? 374.599 363.459 325.063 1.00 62.36  ? 183  ARG sG CZ    1 
ATOM   9505   N  NH1   . ARG G  6  183  ? 373.384 363.633 325.559 1.00 62.36  ? 183  ARG sG NH1   1 
ATOM   9506   N  NH2   . ARG G  6  183  ? 374.800 363.633 323.760 1.00 62.36  ? 183  ARG sG NH2   1 
ATOM   9507   N  N     . VAL G  6  184  ? 377.106 365.166 331.014 1.00 62.05  ? 184  VAL sG N     1 
ATOM   9508   C  CA    . VAL G  6  184  ? 376.420 365.160 332.303 1.00 62.05  ? 184  VAL sG CA    1 
ATOM   9509   C  C     . VAL G  6  184  ? 376.548 366.518 332.981 1.00 62.05  ? 184  VAL sG C     1 
ATOM   9510   O  O     . VAL G  6  184  ? 375.626 366.965 333.676 1.00 62.05  ? 184  VAL sG O     1 
ATOM   9511   C  CB    . VAL G  6  184  ? 376.942 364.020 333.200 1.00 62.05  ? 184  VAL sG CB    1 
ATOM   9512   C  CG1   . VAL G  6  184  ? 376.575 362.674 332.603 1.00 62.05  ? 184  VAL sG CG1   1 
ATOM   9513   C  CG2   . VAL G  6  184  ? 378.441 364.118 333.390 1.00 62.05  ? 184  VAL sG CG2   1 
ATOM   9514   N  N     . LEU G  6  185  ? 377.683 367.196 332.797 1.00 65.49  ? 185  LEU sG N     1 
ATOM   9515   C  CA    . LEU G  6  185  ? 377.829 368.543 333.331 1.00 65.49  ? 185  LEU sG CA    1 
ATOM   9516   C  C     . LEU G  6  185  ? 376.817 369.487 332.704 1.00 65.49  ? 185  LEU sG C     1 
ATOM   9517   O  O     . LEU G  6  185  ? 376.197 370.298 333.399 1.00 65.49  ? 185  LEU sG O     1 
ATOM   9518   C  CB    . LEU G  6  185  ? 379.249 369.051 333.093 1.00 65.49  ? 185  LEU sG CB    1 
ATOM   9519   C  CG    . LEU G  6  185  ? 380.192 368.998 334.294 1.00 65.49  ? 185  LEU sG CG    1 
ATOM   9520   C  CD1   . LEU G  6  185  ? 379.620 369.798 335.454 1.00 65.49  ? 185  LEU sG CD1   1 
ATOM   9521   C  CD2   . LEU G  6  185  ? 380.461 367.561 334.703 1.00 65.49  ? 185  LEU sG CD2   1 
ATOM   9522   N  N     . GLN G  6  186  ? 376.632 369.389 331.388 1.00 65.53  ? 186  GLN sG N     1 
ATOM   9523   C  CA    . GLN G  6  186  ? 375.622 370.191 330.712 1.00 65.53  ? 186  GLN sG CA    1 
ATOM   9524   C  C     . GLN G  6  186  ? 374.228 369.848 331.218 1.00 65.53  ? 186  GLN sG C     1 
ATOM   9525   O  O     . GLN G  6  186  ? 373.391 370.737 331.407 1.00 65.53  ? 186  GLN sG O     1 
ATOM   9526   C  CB    . GLN G  6  186  ? 375.722 369.978 329.201 1.00 65.53  ? 186  GLN sG CB    1 
ATOM   9527   C  CG    . GLN G  6  186  ? 374.462 370.314 328.430 1.00 65.53  ? 186  GLN sG CG    1 
ATOM   9528   C  CD    . GLN G  6  186  ? 374.749 370.760 327.014 1.00 65.53  ? 186  GLN sG CD    1 
ATOM   9529   O  OE1   . GLN G  6  186  ? 375.619 371.598 326.778 1.00 65.53  ? 186  GLN sG OE1   1 
ATOM   9530   N  NE2   . GLN G  6  186  ? 374.020 370.197 326.060 1.00 65.53  ? 186  GLN sG NE2   1 
ATOM   9531   N  N     . HIS G  6  187  ? 373.963 368.561 331.442 1.00 68.89  ? 187  HIS sG N     1 
ATOM   9532   C  CA    . HIS G  6  187  ? 372.669 368.144 331.971 1.00 68.89  ? 187  HIS sG CA    1 
ATOM   9533   C  C     . HIS G  6  187  ? 372.400 368.795 333.319 1.00 68.89  ? 187  HIS sG C     1 
ATOM   9534   O  O     . HIS G  6  187  ? 371.331 369.371 333.548 1.00 68.89  ? 187  HIS sG O     1 
ATOM   9535   C  CB    . HIS G  6  187  ? 372.628 366.623 332.104 1.00 68.89  ? 187  HIS sG CB    1 
ATOM   9536   C  CG    . HIS G  6  187  ? 372.235 365.912 330.849 1.00 68.89  ? 187  HIS sG CG    1 
ATOM   9537   N  ND1   . HIS G  6  187  ? 372.361 364.548 330.700 1.00 68.89  ? 187  HIS sG ND1   1 
ATOM   9538   C  CD2   . HIS G  6  187  ? 371.720 366.372 329.685 1.00 68.89  ? 187  HIS sG CD2   1 
ATOM   9539   C  CE1   . HIS G  6  187  ? 371.940 364.198 329.498 1.00 68.89  ? 187  HIS sG CE1   1 
ATOM   9540   N  NE2   . HIS G  6  187  ? 371.545 365.286 328.862 1.00 68.89  ? 187  HIS sG NE2   1 
ATOM   9541   N  N     . LYS G  6  188  ? 373.371 368.717 334.225 1.00 67.74  ? 188  LYS sG N     1 
ATOM   9542   C  CA    . LYS G  6  188  ? 373.183 369.277 335.557 1.00 67.74  ? 188  LYS sG CA    1 
ATOM   9543   C  C     . LYS G  6  188  ? 373.083 370.792 335.507 1.00 67.74  ? 188  LYS sG C     1 
ATOM   9544   O  O     . LYS G  6  188  ? 372.336 371.400 336.282 1.00 67.74  ? 188  LYS sG O     1 
ATOM   9545   C  CB    . LYS G  6  188  ? 374.327 368.841 336.464 1.00 67.74  ? 188  LYS sG CB    1 
ATOM   9546   C  CG    . LYS G  6  188  ? 374.335 367.355 336.725 1.00 67.74  ? 188  LYS sG CG    1 
ATOM   9547   C  CD    . LYS G  6  188  ? 372.927 366.837 336.980 1.00 67.74  ? 188  LYS sG CD    1 
ATOM   9548   C  CE    . LYS G  6  188  ? 372.730 365.446 336.405 1.00 67.74  ? 188  LYS sG CE    1 
ATOM   9549   N  NZ    . LYS G  6  188  ? 371.303 365.030 336.449 1.00 67.74  ? 188  LYS sG NZ    1 
ATOM   9550   N  N     . ARG G  6  189  ? 373.846 371.420 334.615 1.00 69.94  ? 189  ARG sG N     1 
ATOM   9551   C  CA    . ARG G  6  189  ? 373.758 372.863 334.452 1.00 69.94  ? 189  ARG sG CA    1 
ATOM   9552   C  C     . ARG G  6  189  ? 372.376 373.266 333.954 1.00 69.94  ? 189  ARG sG C     1 
ATOM   9553   O  O     . ARG G  6  189  ? 371.796 374.247 334.433 1.00 69.94  ? 189  ARG sG O     1 
ATOM   9554   C  CB    . ARG G  6  189  ? 374.866 373.331 333.509 1.00 69.94  ? 189  ARG sG CB    1 
ATOM   9555   C  CG    . ARG G  6  189  ? 374.541 374.532 332.665 1.00 69.94  ? 189  ARG sG CG    1 
ATOM   9556   C  CD    . ARG G  6  189  ? 375.113 374.350 331.274 1.00 69.94  ? 189  ARG sG CD    1 
ATOM   9557   N  NE    . ARG G  6  189  ? 374.307 373.448 330.460 1.00 69.94  ? 189  ARG sG NE    1 
ATOM   9558   C  CZ    . ARG G  6  189  ? 373.130 373.759 329.933 1.00 69.94  ? 189  ARG sG CZ    1 
ATOM   9559   N  NH1   . ARG G  6  189  ? 372.579 374.947 330.119 1.00 69.94  ? 189  ARG sG NH1   1 
ATOM   9560   N  NH2   . ARG G  6  189  ? 372.485 372.853 329.203 1.00 69.94  ? 189  ARG sG NH2   1 
ATOM   9561   N  N     . ARG G  6  190  ? 371.820 372.499 333.015 1.00 66.02  ? 190  ARG sG N     1 
ATOM   9562   C  CA    . ARG G  6  190  ? 370.442 372.721 332.594 1.00 66.02  ? 190  ARG sG CA    1 
ATOM   9563   C  C     . ARG G  6  190  ? 369.476 372.522 333.751 1.00 66.02  ? 190  ARG sG C     1 
ATOM   9564   O  O     . ARG G  6  190  ? 368.479 373.238 333.865 1.00 66.02  ? 190  ARG sG O     1 
ATOM   9565   C  CB    . ARG G  6  190  ? 370.089 371.783 331.442 1.00 66.02  ? 190  ARG sG CB    1 
ATOM   9566   C  CG    . ARG G  6  190  ? 368.620 371.818 331.049 1.00 66.02  ? 190  ARG sG CG    1 
ATOM   9567   C  CD    . ARG G  6  190  ? 368.321 372.917 330.047 1.00 66.02  ? 190  ARG sG CD    1 
ATOM   9568   N  NE    . ARG G  6  190  ? 367.053 372.681 329.367 1.00 66.02  ? 190  ARG sG NE    1 
ATOM   9569   C  CZ    . ARG G  6  190  ? 366.651 373.331 328.284 1.00 66.02  ? 190  ARG sG CZ    1 
ATOM   9570   N  NH1   . ARG G  6  190  ? 367.405 374.256 327.716 1.00 66.02  ? 190  ARG sG NH1   1 
ATOM   9571   N  NH2   . ARG G  6  190  ? 365.465 373.042 327.757 1.00 66.02  ? 190  ARG sG NH2   1 
ATOM   9572   N  N     . ARG G  6  191  ? 369.749 371.546 334.614 1.00 64.81  ? 191  ARG sG N     1 
ATOM   9573   C  CA    . ARG G  6  191  ? 368.894 371.318 335.774 1.00 64.81  ? 191  ARG sG CA    1 
ATOM   9574   C  C     . ARG G  6  191  ? 368.862 372.538 336.679 1.00 64.81  ? 191  ARG sG C     1 
ATOM   9575   O  O     . ARG G  6  191  ? 367.789 373.028 337.049 1.00 64.81  ? 191  ARG sG O     1 
ATOM   9576   C  CB    . ARG G  6  191  ? 369.391 370.107 336.556 1.00 64.81  ? 191  ARG sG CB    1 
ATOM   9577   C  CG    . ARG G  6  191  ? 368.999 368.797 335.950 1.00 64.81  ? 191  ARG sG CG    1 
ATOM   9578   C  CD    . ARG G  6  191  ? 367.645 368.387 336.453 1.00 64.81  ? 191  ARG sG CD    1 
ATOM   9579   N  NE    . ARG G  6  191  ? 367.431 366.959 336.283 1.00 64.81  ? 191  ARG sG NE    1 
ATOM   9580   C  CZ    . ARG G  6  191  ? 366.239 366.387 336.228 1.00 64.81  ? 191  ARG sG CZ    1 
ATOM   9581   N  NH1   . ARG G  6  191  ? 365.129 367.099 336.319 1.00 64.81  ? 191  ARG sG NH1   1 
ATOM   9582   N  NH2   . ARG G  6  191  ? 366.161 365.072 336.066 1.00 64.81  ? 191  ARG sG NH2   1 
ATOM   9583   N  N     . ILE G  6  192  ? 370.042 373.027 337.059 1.00 73.13  ? 192  ILE sG N     1 
ATOM   9584   C  CA    . ILE G  6  192  ? 370.123 374.196 337.927 1.00 73.13  ? 192  ILE sG CA    1 
ATOM   9585   C  C     . ILE G  6  192  ? 369.490 375.403 337.254 1.00 73.13  ? 192  ILE sG C     1 
ATOM   9586   O  O     . ILE G  6  192  ? 368.819 376.213 337.909 1.00 73.13  ? 192  ILE sG O     1 
ATOM   9587   C  CB    . ILE G  6  192  ? 371.583 374.471 338.320 1.00 73.13  ? 192  ILE sG CB    1 
ATOM   9588   C  CG1   . ILE G  6  192  ? 372.263 373.183 338.774 1.00 73.13  ? 192  ILE sG CG1   1 
ATOM   9589   C  CG2   . ILE G  6  192  ? 371.651 375.510 339.417 1.00 73.13  ? 192  ILE sG CG2   1 
ATOM   9590   C  CD1   . ILE G  6  192  ? 373.764 373.234 338.686 1.00 73.13  ? 192  ILE sG CD1   1 
ATOM   9591   N  N     . ALA G  6  193  ? 369.685 375.545 335.944 1.00 75.52  ? 193  ALA sG N     1 
ATOM   9592   C  CA    . ALA G  6  193  ? 369.024 376.616 335.215 1.00 75.52  ? 193  ALA sG CA    1 
ATOM   9593   C  C     . ALA G  6  193  ? 367.513 376.486 335.313 1.00 75.52  ? 193  ALA sG C     1 
ATOM   9594   O  O     . ALA G  6  193  ? 366.810 377.480 335.513 1.00 75.52  ? 193  ALA sG O     1 
ATOM   9595   C  CB    . ALA G  6  193  ? 369.471 376.600 333.758 1.00 75.52  ? 193  ALA sG CB    1 
ATOM   9596   N  N     . LEU G  6  194  ? 366.999 375.263 335.175 1.00 81.24  ? 194  LEU sG N     1 
ATOM   9597   C  CA    . LEU G  6  194  ? 365.566 375.034 335.295 1.00 81.24  ? 194  LEU sG CA    1 
ATOM   9598   C  C     . LEU G  6  194  ? 365.072 375.443 336.669 1.00 81.24  ? 194  LEU sG C     1 
ATOM   9599   O  O     . LEU G  6  194  ? 364.010 376.060 336.799 1.00 81.24  ? 194  LEU sG O     1 
ATOM   9600   C  CB    . LEU G  6  194  ? 365.247 373.561 335.036 1.00 81.24  ? 194  LEU sG CB    1 
ATOM   9601   C  CG    . LEU G  6  194  ? 364.654 373.156 333.683 1.00 81.24  ? 194  LEU sG CG    1 
ATOM   9602   C  CD1   . LEU G  6  194  ? 363.302 373.819 333.464 1.00 81.24  ? 194  LEU sG CD1   1 
ATOM   9603   C  CD2   . LEU G  6  194  ? 365.604 373.470 332.538 1.00 81.24  ? 194  LEU sG CD2   1 
ATOM   9604   N  N     . LYS G  6  195  ? 365.833 375.100 337.707 1.00 78.37  ? 195  LYS sG N     1 
ATOM   9605   C  CA    . LYS G  6  195  ? 365.444 375.472 339.063 1.00 78.37  ? 195  LYS sG CA    1 
ATOM   9606   C  C     . LYS G  6  195  ? 365.400 376.985 339.211 1.00 78.37  ? 195  LYS sG C     1 
ATOM   9607   O  O     . LYS G  6  195  ? 364.471 377.537 339.813 1.00 78.37  ? 195  LYS sG O     1 
ATOM   9608   C  CB    . LYS G  6  195  ? 366.405 374.854 340.075 1.00 78.37  ? 195  LYS sG CB    1 
ATOM   9609   C  CG    . LYS G  6  195  ? 366.609 373.364 339.883 1.00 78.37  ? 195  LYS sG CG    1 
ATOM   9610   C  CD    . LYS G  6  195  ? 365.289 372.633 339.700 1.00 78.37  ? 195  LYS sG CD    1 
ATOM   9611   C  CE    . LYS G  6  195  ? 364.529 372.564 341.002 1.00 78.37  ? 195  LYS sG CE    1 
ATOM   9612   N  NZ    . LYS G  6  195  ? 365.466 372.195 342.094 1.00 78.37  ? 195  LYS sG NZ    1 
ATOM   9613   N  N     . LYS G  6  196  ? 366.392 377.674 338.649 1.00 84.24  ? 196  LYS sG N     1 
ATOM   9614   C  CA    . LYS G  6  196  ? 366.394 379.132 338.693 1.00 84.24  ? 196  LYS sG CA    1 
ATOM   9615   C  C     . LYS G  6  196  ? 365.171 379.707 337.991 1.00 84.24  ? 196  LYS sG C     1 
ATOM   9616   O  O     . LYS G  6  196  ? 364.472 380.569 338.539 1.00 84.24  ? 196  LYS sG O     1 
ATOM   9617   C  CB    . LYS G  6  196  ? 367.676 379.677 338.067 1.00 84.24  ? 196  LYS sG CB    1 
ATOM   9618   C  CG    . LYS G  6  196  ? 368.868 379.647 338.995 1.00 84.24  ? 196  LYS sG CG    1 
ATOM   9619   C  CD    . LYS G  6  196  ? 368.804 380.801 339.985 1.00 84.24  ? 196  LYS sG CD    1 
ATOM   9620   C  CE    . LYS G  6  196  ? 368.429 380.323 341.380 1.00 84.24  ? 196  LYS sG CE    1 
ATOM   9621   N  NZ    . LYS G  6  196  ? 368.592 381.381 342.415 1.00 84.24  ? 196  LYS sG NZ    1 
ATOM   9622   N  N     . GLN G  6  197  ? 364.901 379.241 336.770 1.00 88.87  ? 197  GLN sG N     1 
ATOM   9623   C  CA    . GLN G  6  197  ? 363.780 379.785 336.012 1.00 88.87  ? 197  GLN sG CA    1 
ATOM   9624   C  C     . GLN G  6  197  ? 362.460 379.520 336.716 1.00 88.87  ? 197  GLN sG C     1 
ATOM   9625   O  O     . GLN G  6  197  ? 361.602 380.404 336.791 1.00 88.87  ? 197  GLN sG O     1 
ATOM   9626   C  CB    . GLN G  6  197  ? 363.755 379.218 334.592 1.00 88.87  ? 197  GLN sG CB    1 
ATOM   9627   C  CG    . GLN G  6  197  ? 365.099 379.213 333.897 1.00 88.87  ? 197  GLN sG CG    1 
ATOM   9628   C  CD    . GLN G  6  197  ? 365.006 378.803 332.445 1.00 88.87  ? 197  GLN sG CD    1 
ATOM   9629   O  OE1   . GLN G  6  197  ? 364.819 379.640 331.563 1.00 88.87  ? 197  GLN sG OE1   1 
ATOM   9630   N  NE2   . GLN G  6  197  ? 365.134 377.509 332.187 1.00 88.87  ? 197  GLN sG NE2   1 
ATOM   9631   N  N     . ARG G  6  198  ? 362.284 378.320 337.258 1.00 91.46  ? 198  ARG sG N     1 
ATOM   9632   C  CA    . ARG G  6  198  ? 361.031 378.017 337.931 1.00 91.46  ? 198  ARG sG CA    1 
ATOM   9633   C  C     . ARG G  6  198  ? 360.865 378.808 339.219 1.00 91.46  ? 198  ARG sG C     1 
ATOM   9634   O  O     . ARG G  6  198  ? 359.756 379.265 339.517 1.00 91.46  ? 198  ARG sG O     1 
ATOM   9635   C  CB    . ARG G  6  198  ? 360.928 376.518 338.195 1.00 91.46  ? 198  ARG sG CB    1 
ATOM   9636   C  CG    . ARG G  6  198  ? 361.899 375.972 339.212 1.00 91.46  ? 198  ARG sG CG    1 
ATOM   9637   C  CD    . ARG G  6  198  ? 361.942 374.478 339.075 1.00 91.46  ? 198  ARG sG CD    1 
ATOM   9638   N  NE    . ARG G  6  198  ? 360.607 374.002 338.755 1.00 91.46  ? 198  ARG sG NE    1 
ATOM   9639   C  CZ    . ARG G  6  198  ? 360.191 372.756 338.904 1.00 91.46  ? 198  ARG sG CZ    1 
ATOM   9640   N  NH1   . ARG G  6  198  ? 360.988 371.812 339.377 1.00 91.46  ? 198  ARG sG NH1   1 
ATOM   9641   N  NH2   . ARG G  6  198  ? 358.945 372.450 338.565 1.00 91.46  ? 198  ARG sG NH2   1 
ATOM   9642   N  N     . THR G  6  199  ? 361.938 379.005 339.987 1.00 100.87 ? 199  THR sG N     1 
ATOM   9643   C  CA    . THR G  6  199  ? 361.808 379.805 341.198 1.00 100.87 ? 199  THR sG CA    1 
ATOM   9644   C  C     . THR G  6  199  ? 361.520 381.267 340.883 1.00 100.87 ? 199  THR sG C     1 
ATOM   9645   O  O     . THR G  6  199  ? 360.691 381.893 341.559 1.00 100.87 ? 199  THR sG O     1 
ATOM   9646   C  CB    . THR G  6  199  ? 363.064 379.670 342.053 1.00 100.87 ? 199  THR sG CB    1 
ATOM   9647   O  OG1   . THR G  6  199  ? 364.226 379.867 341.236 1.00 100.87 ? 199  THR sG OG1   1 
ATOM   9648   C  CG2   . THR G  6  199  ? 363.114 378.292 342.693 1.00 100.87 ? 199  THR sG CG2   1 
ATOM   9649   N  N     . LYS G  6  200  ? 362.174 381.832 339.865 1.00 106.52 ? 200  LYS sG N     1 
ATOM   9650   C  CA    . LYS G  6  200  ? 361.864 383.214 339.522 1.00 106.52 ? 200  LYS sG CA    1 
ATOM   9651   C  C     . LYS G  6  200  ? 360.456 383.321 338.955 1.00 106.52 ? 200  LYS sG C     1 
ATOM   9652   O  O     . LYS G  6  200  ? 359.779 384.334 339.154 1.00 106.52 ? 200  LYS sG O     1 
ATOM   9653   C  CB    . LYS G  6  200  ? 362.895 383.786 338.548 1.00 106.52 ? 200  LYS sG CB    1 
ATOM   9654   C  CG    . LYS G  6  200  ? 363.057 383.040 337.245 1.00 106.52 ? 200  LYS sG CG    1 
ATOM   9655   C  CD    . LYS G  6  200  ? 363.327 383.997 336.095 1.00 106.52 ? 200  LYS sG CD    1 
ATOM   9656   C  CE    . LYS G  6  200  ? 362.076 384.758 335.705 1.00 106.52 ? 200  LYS sG CE    1 
ATOM   9657   N  NZ    . LYS G  6  200  ? 361.013 383.833 335.229 1.00 106.52 ? 200  LYS sG NZ    1 
ATOM   9658   N  N     . LYS G  6  201  ? 359.991 382.274 338.271 1.00 111.35 ? 201  LYS sG N     1 
ATOM   9659   C  CA    . LYS G  6  201  ? 358.603 382.235 337.829 1.00 111.35 ? 201  LYS sG CA    1 
ATOM   9660   C  C     . LYS G  6  201  ? 357.655 382.283 339.015 1.00 111.35 ? 201  LYS sG C     1 
ATOM   9661   O  O     . LYS G  6  201  ? 356.680 383.042 339.013 1.00 111.35 ? 201  LYS sG O     1 
ATOM   9662   C  CB    . LYS G  6  201  ? 358.359 380.973 336.999 1.00 111.35 ? 201  LYS sG CB    1 
ATOM   9663   C  CG    . LYS G  6  201  ? 356.903 380.557 336.898 1.00 111.35 ? 201  LYS sG CG    1 
ATOM   9664   C  CD    . LYS G  6  201  ? 356.580 379.373 337.797 1.00 111.35 ? 201  LYS sG CD    1 
ATOM   9665   C  CE    . LYS G  6  201  ? 357.439 378.171 337.478 1.00 111.35 ? 201  LYS sG CE    1 
ATOM   9666   N  NZ    . LYS G  6  201  ? 357.224 377.075 338.461 1.00 111.35 ? 201  LYS sG NZ    1 
ATOM   9667   N  N     . ASN G  6  202  ? 357.928 381.470 340.036 1.00 119.42 ? 202  ASN sG N     1 
ATOM   9668   C  CA    . ASN G  6  202  ? 357.113 381.490 341.244 1.00 119.42 ? 202  ASN sG CA    1 
ATOM   9669   C  C     . ASN G  6  202  ? 357.079 382.886 341.843 1.00 119.42 ? 202  ASN sG C     1 
ATOM   9670   O  O     . ASN G  6  202  ? 356.008 383.418 342.162 1.00 119.42 ? 202  ASN sG O     1 
ATOM   9671   C  CB    . ASN G  6  202  ? 357.664 380.495 342.266 1.00 119.42 ? 202  ASN sG CB    1 
ATOM   9672   C  CG    . ASN G  6  202  ? 357.771 379.089 341.718 1.00 119.42 ? 202  ASN sG CG    1 
ATOM   9673   O  OD1   . ASN G  6  202  ? 356.928 378.648 340.938 1.00 119.42 ? 202  ASN sG OD1   1 
ATOM   9674   N  ND2   . ASN G  6  202  ? 358.818 378.377 342.119 1.00 119.42 ? 202  ASN sG ND2   1 
ATOM   9675   N  N     . LYS G  6  203  ? 358.252 383.498 341.988 1.00 123.54 ? 203  LYS sG N     1 
ATOM   9676   C  CA    . LYS G  6  203  ? 358.319 384.814 342.608 1.00 123.54 ? 203  LYS sG CA    1 
ATOM   9677   C  C     . LYS G  6  203  ? 357.536 385.845 341.805 1.00 123.54 ? 203  LYS sG C     1 
ATOM   9678   O  O     . LYS G  6  203  ? 356.762 386.625 342.373 1.00 123.54 ? 203  LYS sG O     1 
ATOM   9679   C  CB    . LYS G  6  203  ? 359.778 385.244 342.766 1.00 123.54 ? 203  LYS sG CB    1 
ATOM   9680   C  CG    . LYS G  6  203  ? 360.593 384.363 343.708 1.00 123.54 ? 203  LYS sG CG    1 
ATOM   9681   C  CD    . LYS G  6  203  ? 359.876 384.145 345.034 1.00 123.54 ? 203  LYS sG CD    1 
ATOM   9682   C  CE    . LYS G  6  203  ? 359.539 382.676 345.256 1.00 123.54 ? 203  LYS sG CE    1 
ATOM   9683   N  NZ    . LYS G  6  203  ? 359.562 382.308 346.701 1.00 123.54 ? 203  LYS sG NZ    1 
ATOM   9684   N  N     . GLU G  6  204  ? 357.703 385.853 340.478 1.00 122.81 ? 204  GLU sG N     1 
ATOM   9685   C  CA    . GLU G  6  204  ? 357.070 386.901 339.686 1.00 122.81 ? 204  GLU sG CA    1 
ATOM   9686   C  C     . GLU G  6  204  ? 355.566 386.694 339.597 1.00 122.81 ? 204  GLU sG C     1 
ATOM   9687   O  O     . GLU G  6  204  ? 354.805 387.668 339.594 1.00 122.81 ? 204  GLU sG O     1 
ATOM   9688   C  CB    . GLU G  6  204  ? 357.684 386.980 338.289 1.00 122.81 ? 204  GLU sG CB    1 
ATOM   9689   C  CG    . GLU G  6  204  ? 357.630 385.710 337.487 1.00 122.81 ? 204  GLU sG CG    1 
ATOM   9690   C  CD    . GLU G  6  204  ? 358.711 385.670 336.436 1.00 122.81 ? 204  GLU sG CD    1 
ATOM   9691   O  OE1   . GLU G  6  204  ? 359.446 386.670 336.312 1.00 122.81 ? 204  GLU sG OE1   1 
ATOM   9692   O  OE2   . GLU G  6  204  ? 358.827 384.649 335.730 1.00 122.81 ? 204  GLU sG OE2   1 
ATOM   9693   N  N     . GLU G  6  205  ? 355.111 385.440 339.530 1.00 132.32 ? 205  GLU sG N     1 
ATOM   9694   C  CA    . GLU G  6  205  ? 353.671 385.225 339.525 1.00 132.32 ? 205  GLU sG CA    1 
ATOM   9695   C  C     . GLU G  6  205  ? 353.060 385.567 340.875 1.00 132.32 ? 205  GLU sG C     1 
ATOM   9696   O  O     . GLU G  6  205  ? 351.955 386.114 340.926 1.00 132.32 ? 205  GLU sG O     1 
ATOM   9697   C  CB    . GLU G  6  205  ? 353.328 383.795 339.114 1.00 132.32 ? 205  GLU sG CB    1 
ATOM   9698   C  CG    . GLU G  6  205  ? 353.748 382.717 340.080 1.00 132.32 ? 205  GLU sG CG    1 
ATOM   9699   C  CD    . GLU G  6  205  ? 354.082 381.429 339.366 1.00 132.32 ? 205  GLU sG CD    1 
ATOM   9700   O  OE1   . GLU G  6  205  ? 354.161 381.455 338.122 1.00 132.32 ? 205  GLU sG OE1   1 
ATOM   9701   O  OE2   . GLU G  6  205  ? 354.250 380.392 340.040 1.00 132.32 ? 205  GLU sG OE2   1 
ATOM   9702   N  N     . ALA G  6  206  ? 353.771 385.295 341.972 1.00 134.75 ? 206  ALA sG N     1 
ATOM   9703   C  CA    . ALA G  6  206  ? 353.286 385.738 343.274 1.00 134.75 ? 206  ALA sG CA    1 
ATOM   9704   C  C     . ALA G  6  206  ? 353.197 387.257 343.334 1.00 134.75 ? 206  ALA sG C     1 
ATOM   9705   O  O     . ALA G  6  206  ? 352.219 387.810 343.846 1.00 134.75 ? 206  ALA sG O     1 
ATOM   9706   C  CB    . ALA G  6  206  ? 354.196 385.206 344.380 1.00 134.75 ? 206  ALA sG CB    1 
ATOM   9707   N  N     . ALA G  6  207  ? 354.206 387.948 342.802 1.00 136.92 ? 207  ALA sG N     1 
ATOM   9708   C  CA    . ALA G  6  207  ? 354.197 389.406 342.824 1.00 136.92 ? 207  ALA sG CA    1 
ATOM   9709   C  C     . ALA G  6  207  ? 353.053 389.974 341.993 1.00 136.92 ? 207  ALA sG C     1 
ATOM   9710   O  O     . ALA G  6  207  ? 352.352 390.894 342.434 1.00 136.92 ? 207  ALA sG O     1 
ATOM   9711   C  CB    . ALA G  6  207  ? 355.538 389.942 342.326 1.00 136.92 ? 207  ALA sG CB    1 
ATOM   9712   N  N     . GLU G  6  208  ? 352.850 389.448 340.784 1.00 146.37 ? 208  GLU sG N     1 
ATOM   9713   C  CA    . GLU G  6  208  ? 351.776 389.976 339.953 1.00 146.37 ? 208  GLU sG CA    1 
ATOM   9714   C  C     . GLU G  6  208  ? 350.409 389.618 340.519 1.00 146.37 ? 208  GLU sG C     1 
ATOM   9715   O  O     . GLU G  6  208  ? 349.467 390.405 340.391 1.00 146.37 ? 208  GLU sG O     1 
ATOM   9716   C  CB    . GLU G  6  208  ? 351.921 389.494 338.509 1.00 146.37 ? 208  GLU sG CB    1 
ATOM   9717   C  CG    . GLU G  6  208  ? 351.961 387.997 338.329 1.00 146.37 ? 208  GLU sG CG    1 
ATOM   9718   C  CD    . GLU G  6  208  ? 350.592 387.394 338.112 1.00 146.37 ? 208  GLU sG CD    1 
ATOM   9719   O  OE1   . GLU G  6  208  ? 349.694 388.124 337.644 1.00 146.37 ? 208  GLU sG OE1   1 
ATOM   9720   O  OE2   . GLU G  6  208  ? 350.415 386.192 338.403 1.00 146.37 ? 208  GLU sG OE2   1 
ATOM   9721   N  N     . TYR G  6  209  ? 350.278 388.457 341.166 1.00 149.94 ? 209  TYR sG N     1 
ATOM   9722   C  CA    . TYR G  6  209  ? 349.033 388.157 341.859 1.00 149.94 ? 209  TYR sG CA    1 
ATOM   9723   C  C     . TYR G  6  209  ? 348.804 389.100 343.029 1.00 149.94 ? 209  TYR sG C     1 
ATOM   9724   O  O     . TYR G  6  209  ? 347.662 389.472 343.307 1.00 149.94 ? 209  TYR sG O     1 
ATOM   9725   C  CB    . TYR G  6  209  ? 349.026 386.717 342.356 1.00 149.94 ? 209  TYR sG CB    1 
ATOM   9726   C  CG    . TYR G  6  209  ? 347.658 386.267 342.794 1.00 149.94 ? 209  TYR sG CG    1 
ATOM   9727   C  CD1   . TYR G  6  209  ? 346.532 386.629 342.076 1.00 149.94 ? 209  TYR sG CD1   1 
ATOM   9728   C  CD2   . TYR G  6  209  ? 347.487 385.512 343.944 1.00 149.94 ? 209  TYR sG CD2   1 
ATOM   9729   C  CE1   . TYR G  6  209  ? 345.275 386.225 342.470 1.00 149.94 ? 209  TYR sG CE1   1 
ATOM   9730   C  CE2   . TYR G  6  209  ? 346.234 385.108 344.351 1.00 149.94 ? 209  TYR sG CE2   1 
ATOM   9731   C  CZ    . TYR G  6  209  ? 345.131 385.469 343.612 1.00 149.94 ? 209  TYR sG CZ    1 
ATOM   9732   O  OH    . TYR G  6  209  ? 343.876 385.072 344.012 1.00 149.94 ? 209  TYR sG OH    1 
ATOM   9733   N  N     . ALA G  6  210  ? 349.869 389.472 343.741 1.00 153.37 ? 210  ALA sG N     1 
ATOM   9734   C  CA    . ALA G  6  210  ? 349.733 390.449 344.813 1.00 153.37 ? 210  ALA sG CA    1 
ATOM   9735   C  C     . ALA G  6  210  ? 349.273 391.791 344.267 1.00 153.37 ? 210  ALA sG C     1 
ATOM   9736   O  O     . ALA G  6  210  ? 348.441 392.462 344.880 1.00 153.37 ? 210  ALA sG O     1 
ATOM   9737   C  CB    . ALA G  6  210  ? 351.056 390.599 345.564 1.00 153.37 ? 210  ALA sG CB    1 
ATOM   9738   N  N     . LYS G  6  211  ? 349.811 392.202 343.119 1.00 156.18 ? 211  LYS sG N     1 
ATOM   9739   C  CA    . LYS G  6  211  ? 349.329 393.422 342.473 1.00 156.18 ? 211  LYS sG CA    1 
ATOM   9740   C  C     . LYS G  6  211  ? 347.861 393.292 342.085 1.00 156.18 ? 211  LYS sG C     1 
ATOM   9741   O  O     . LYS G  6  211  ? 347.071 394.222 342.293 1.00 156.18 ? 211  LYS sG O     1 
ATOM   9742   C  CB    . LYS G  6  211  ? 350.187 393.733 341.245 1.00 156.18 ? 211  LYS sG CB    1 
ATOM   9743   C  CG    . LYS G  6  211  ? 349.774 394.956 340.417 1.00 156.18 ? 211  LYS sG CG    1 
ATOM   9744   C  CD    . LYS G  6  211  ? 349.250 396.121 341.248 1.00 156.18 ? 211  LYS sG CD    1 
ATOM   9745   C  CE    . LYS G  6  211  ? 348.593 397.166 340.352 1.00 156.18 ? 211  LYS sG CE    1 
ATOM   9746   N  NZ    . LYS G  6  211  ? 347.252 396.734 339.869 1.00 156.18 ? 211  LYS sG NZ    1 
ATOM   9747   N  N     . LEU G  6  212  ? 347.480 392.146 341.523 1.00 161.12 ? 212  LEU sG N     1 
ATOM   9748   C  CA    . LEU G  6  212  ? 346.089 391.919 341.145 1.00 161.12 ? 212  LEU sG CA    1 
ATOM   9749   C  C     . LEU G  6  212  ? 345.177 392.019 342.358 1.00 161.12 ? 212  LEU sG C     1 
ATOM   9750   O  O     . LEU G  6  212  ? 344.103 392.628 342.299 1.00 161.12 ? 212  LEU sG O     1 
ATOM   9751   C  CB    . LEU G  6  212  ? 345.953 390.552 340.481 1.00 161.12 ? 212  LEU sG CB    1 
ATOM   9752   C  CG    . LEU G  6  212  ? 344.535 390.133 340.107 1.00 161.12 ? 212  LEU sG CG    1 
ATOM   9753   C  CD1   . LEU G  6  212  ? 343.871 391.203 339.264 1.00 161.12 ? 212  LEU sG CD1   1 
ATOM   9754   C  CD2   . LEU G  6  212  ? 344.561 388.806 339.375 1.00 161.12 ? 212  LEU sG CD2   1 
ATOM   9755   N  N     . LEU G  6  213  ? 345.597 391.426 343.470 1.00 167.39 ? 213  LEU sG N     1 
ATOM   9756   C  CA    . LEU G  6  213  ? 344.905 391.621 344.731 1.00 167.39 ? 213  LEU sG CA    1 
ATOM   9757   C  C     . LEU G  6  213  ? 344.890 393.079 345.152 1.00 167.39 ? 213  LEU sG C     1 
ATOM   9758   O  O     . LEU G  6  213  ? 343.850 393.554 345.592 1.00 167.39 ? 213  LEU sG O     1 
ATOM   9759   C  CB    . LEU G  6  213  ? 345.536 390.763 345.835 1.00 167.39 ? 213  LEU sG CB    1 
ATOM   9760   C  CG    . LEU G  6  213  ? 344.994 389.345 346.063 1.00 167.39 ? 213  LEU sG CG    1 
ATOM   9761   C  CD1   . LEU G  6  213  ? 343.678 389.372 346.825 1.00 167.39 ? 213  LEU sG CD1   1 
ATOM   9762   C  CD2   . LEU G  6  213  ? 344.816 388.620 344.756 1.00 167.39 ? 213  LEU sG CD2   1 
ATOM   9763   N  N     . ALA G  6  214  ? 345.987 393.812 344.973 1.00 176.26 ? 214  ALA sG N     1 
ATOM   9764   C  CA    . ALA G  6  214  ? 346.004 395.219 345.356 1.00 176.26 ? 214  ALA sG CA    1 
ATOM   9765   C  C     . ALA G  6  214  ? 344.936 395.998 344.606 1.00 176.26 ? 214  ALA sG C     1 
ATOM   9766   O  O     . ALA G  6  214  ? 344.229 396.821 345.199 1.00 176.26 ? 214  ALA sG O     1 
ATOM   9767   C  CB    . ALA G  6  214  ? 347.385 395.820 345.101 1.00 176.26 ? 214  ALA sG CB    1 
ATOM   9768   N  N     . LYS G  6  215  ? 344.801 395.746 343.304 1.00 189.29 ? 215  LYS sG N     1 
ATOM   9769   C  CA    . LYS G  6  215  ? 343.667 396.295 342.569 1.00 189.29 ? 215  LYS sG CA    1 
ATOM   9770   C  C     . LYS G  6  215  ? 342.360 395.728 343.097 1.00 189.29 ? 215  LYS sG C     1 
ATOM   9771   O  O     . LYS G  6  215  ? 341.380 396.462 343.266 1.00 189.29 ? 215  LYS sG O     1 
ATOM   9772   C  CB    . LYS G  6  215  ? 343.806 396.008 341.076 1.00 189.29 ? 215  LYS sG CB    1 
ATOM   9773   C  CG    . LYS G  6  215  ? 342.496 396.124 340.308 1.00 189.29 ? 215  LYS sG CG    1 
ATOM   9774   C  CD    . LYS G  6  215  ? 342.073 397.581 340.156 1.00 189.29 ? 215  LYS sG CD    1 
ATOM   9775   C  CE    . LYS G  6  215  ? 340.571 397.759 340.341 1.00 189.29 ? 215  LYS sG CE    1 
ATOM   9776   N  NZ    . LYS G  6  215  ? 340.156 397.645 341.769 1.00 189.29 ? 215  LYS sG NZ    1 
ATOM   9777   N  N     . ARG G  6  216  ? 342.329 394.429 343.374 1.00 201.90 ? 216  ARG sG N     1 
ATOM   9778   C  CA    . ARG G  6  216  ? 341.163 393.833 344.002 1.00 201.90 ? 216  ARG sG CA    1 
ATOM   9779   C  C     . ARG G  6  216  ? 340.980 394.413 345.399 1.00 201.90 ? 216  ARG sG C     1 
ATOM   9780   O  O     . ARG G  6  216  ? 341.791 395.215 345.865 1.00 201.90 ? 216  ARG sG O     1 
ATOM   9781   C  CB    . ARG G  6  216  ? 341.288 392.313 344.058 1.00 201.90 ? 216  ARG sG CB    1 
ATOM   9782   C  CG    . ARG G  6  216  ? 339.948 391.605 343.976 1.00 201.90 ? 216  ARG sG CG    1 
ATOM   9783   C  CD    . ARG G  6  216  ? 339.123 392.147 342.817 1.00 201.90 ? 216  ARG sG CD    1 
ATOM   9784   N  NE    . ARG G  6  216  ? 339.504 391.592 341.524 1.00 201.90 ? 216  ARG sG NE    1 
ATOM   9785   C  CZ    . ARG G  6  216  ? 338.929 391.922 340.375 1.00 201.90 ? 216  ARG sG CZ    1 
ATOM   9786   N  NH1   . ARG G  6  216  ? 337.944 392.804 340.324 1.00 201.90 ? 216  ARG sG NH1   1 
ATOM   9787   N  NH2   . ARG G  6  216  ? 339.359 391.363 339.249 1.00 201.90 ? 216  ARG sG NH2   1 
ATOM   9788   N  N     . MET G  6  217  ? 339.805 394.156 345.971 1.00 220.20 ? 217  MET sG N     1 
ATOM   9789   C  CA    . MET G  6  217  ? 339.324 394.605 347.282 1.00 220.20 ? 217  MET sG CA    1 
ATOM   9790   C  C     . MET G  6  217  ? 339.582 396.095 347.498 1.00 220.20 ? 217  MET sG C     1 
ATOM   9791   O  O     . MET G  6  217  ? 339.298 396.628 348.575 1.00 220.20 ? 217  MET sG O     1 
ATOM   9792   C  CB    . MET G  6  217  ? 339.847 393.787 348.487 1.00 220.20 ? 217  MET sG CB    1 
ATOM   9793   C  CG    . MET G  6  217  ? 341.189 393.050 348.551 1.00 220.20 ? 217  MET sG CG    1 
ATOM   9794   S  SD    . MET G  6  217  ? 342.730 393.828 348.076 1.00 220.20 ? 217  MET sG SD    1 
ATOM   9795   C  CE    . MET G  6  217  ? 342.866 395.195 349.222 1.00 220.20 ? 217  MET sG CE    1 
ATOM   9796   N  N     . LYS G  6  218  ? 340.120 396.771 346.479 1.00 233.25 ? 218  LYS sG N     1 
ATOM   9797   C  CA    . LYS G  6  218  ? 340.053 398.224 346.413 1.00 233.25 ? 218  LYS sG CA    1 
ATOM   9798   C  C     . LYS G  6  218  ? 338.674 398.657 345.956 1.00 233.25 ? 218  LYS sG C     1 
ATOM   9799   O  O     . LYS G  6  218  ? 338.133 399.658 346.436 1.00 233.25 ? 218  LYS sG O     1 
ATOM   9800   C  CB    . LYS G  6  218  ? 341.130 398.754 345.468 1.00 233.25 ? 218  LYS sG CB    1 
ATOM   9801   C  CG    . LYS G  6  218  ? 341.123 400.258 345.291 1.00 233.25 ? 218  LYS sG CG    1 
ATOM   9802   C  CD    . LYS G  6  218  ? 341.312 400.968 346.615 1.00 233.25 ? 218  LYS sG CD    1 
ATOM   9803   C  CE    . LYS G  6  218  ? 340.315 402.103 346.769 1.00 233.25 ? 218  LYS sG CE    1 
ATOM   9804   N  NZ    . LYS G  6  218  ? 339.045 401.639 347.395 1.00 233.25 ? 218  LYS sG NZ    1 
ATOM   9805   N  N     . GLU G  6  219  ? 338.091 397.903 345.026 1.00 239.93 ? 219  GLU sG N     1 
ATOM   9806   C  CA    . GLU G  6  219  ? 336.685 398.078 344.704 1.00 239.93 ? 219  GLU sG CA    1 
ATOM   9807   C  C     . GLU G  6  219  ? 335.795 397.652 345.863 1.00 239.93 ? 219  GLU sG C     1 
ATOM   9808   O  O     . GLU G  6  219  ? 334.705 398.196 346.029 1.00 239.93 ? 219  GLU sG O     1 
ATOM   9809   C  CB    . GLU G  6  219  ? 336.334 397.294 343.442 1.00 239.93 ? 219  GLU sG CB    1 
ATOM   9810   C  CG    . GLU G  6  219  ? 336.286 395.790 343.642 1.00 239.93 ? 219  GLU sG CG    1 
ATOM   9811   C  CD    . GLU G  6  219  ? 337.655 395.183 343.861 1.00 239.93 ? 219  GLU sG CD    1 
ATOM   9812   O  OE1   . GLU G  6  219  ? 338.638 395.705 343.294 1.00 239.93 ? 219  GLU sG OE1   1 
ATOM   9813   O  OE2   . GLU G  6  219  ? 337.748 394.193 344.614 1.00 239.93 ? 219  GLU sG OE2   1 
ATOM   9814   N  N     . ALA G  6  220  ? 336.243 396.701 346.688 1.00 255.07 ? 220  ALA sG N     1 
ATOM   9815   C  CA    . ALA G  6  220  ? 335.460 396.329 347.865 1.00 255.07 ? 220  ALA sG CA    1 
ATOM   9816   C  C     . ALA G  6  220  ? 335.513 397.419 348.927 1.00 255.07 ? 220  ALA sG C     1 
ATOM   9817   O  O     . ALA G  6  220  ? 334.504 397.706 349.584 1.00 255.07 ? 220  ALA sG O     1 
ATOM   9818   C  CB    . ALA G  6  220  ? 335.954 395.002 348.436 1.00 255.07 ? 220  ALA sG CB    1 
ATOM   9819   N  N     . LYS G  6  221  ? 336.683 398.034 349.113 1.00 269.69 ? 221  LYS sG N     1 
ATOM   9820   C  CA    . LYS G  6  221  ? 336.765 399.210 349.970 1.00 269.69 ? 221  LYS sG CA    1 
ATOM   9821   C  C     . LYS G  6  221  ? 335.926 400.348 349.407 1.00 269.69 ? 221  LYS sG C     1 
ATOM   9822   O  O     . LYS G  6  221  ? 335.259 401.071 350.157 1.00 269.69 ? 221  LYS sG O     1 
ATOM   9823   C  CB    . LYS G  6  221  ? 338.222 399.641 350.131 1.00 269.69 ? 221  LYS sG CB    1 
ATOM   9824   C  CG    . LYS G  6  221  ? 339.036 398.731 351.029 1.00 269.69 ? 221  LYS sG CG    1 
ATOM   9825   C  CD    . LYS G  6  221  ? 339.070 399.259 352.452 1.00 269.69 ? 221  LYS sG CD    1 
ATOM   9826   C  CE    . LYS G  6  221  ? 339.580 400.693 352.493 1.00 269.69 ? 221  LYS sG CE    1 
ATOM   9827   N  NZ    . LYS G  6  221  ? 339.640 401.235 353.880 1.00 269.69 ? 221  LYS sG NZ    1 
ATOM   9828   N  N     . GLU G  6  222  ? 335.937 400.515 348.083 1.00 282.77 ? 222  GLU sG N     1 
ATOM   9829   C  CA    . GLU G  6  222  ? 335.098 401.527 347.453 1.00 282.77 ? 222  GLU sG CA    1 
ATOM   9830   C  C     . GLU G  6  222  ? 333.622 401.237 347.694 1.00 282.77 ? 222  GLU sG C     1 
ATOM   9831   O  O     . GLU G  6  222  ? 332.835 402.151 347.948 1.00 282.77 ? 222  GLU sG O     1 
ATOM   9832   C  CB    . GLU G  6  222  ? 335.415 401.599 345.957 1.00 282.77 ? 222  GLU sG CB    1 
ATOM   9833   C  CG    . GLU G  6  222  ? 334.388 402.333 345.105 1.00 282.77 ? 222  GLU sG CG    1 
ATOM   9834   C  CD    . GLU G  6  222  ? 333.654 401.408 344.151 1.00 282.77 ? 222  GLU sG CD    1 
ATOM   9835   O  OE1   . GLU G  6  222  ? 334.311 400.530 343.553 1.00 282.77 ? 222  GLU sG OE1   1 
ATOM   9836   O  OE2   . GLU G  6  222  ? 332.424 401.563 343.992 1.00 282.77 ? 222  GLU sG OE2   1 
ATOM   9837   N  N     . LYS G  6  223  ? 333.238 399.961 347.642 1.00 296.19 ? 223  LYS sG N     1 
ATOM   9838   C  CA    . LYS G  6  223  ? 331.853 399.574 347.877 1.00 296.19 ? 223  LYS sG CA    1 
ATOM   9839   C  C     . LYS G  6  223  ? 331.437 399.832 349.321 1.00 296.19 ? 223  LYS sG C     1 
ATOM   9840   O  O     . LYS G  6  223  ? 330.354 400.371 349.575 1.00 296.19 ? 223  LYS sG O     1 
ATOM   9841   C  CB    . LYS G  6  223  ? 331.670 398.099 347.517 1.00 296.19 ? 223  LYS sG CB    1 
ATOM   9842   C  CG    . LYS G  6  223  ? 330.504 397.418 348.207 1.00 296.19 ? 223  LYS sG CG    1 
ATOM   9843   C  CD    . LYS G  6  223  ? 329.191 397.746 347.523 1.00 296.19 ? 223  LYS sG CD    1 
ATOM   9844   C  CE    . LYS G  6  223  ? 328.089 397.933 348.541 1.00 296.19 ? 223  LYS sG CE    1 
ATOM   9845   N  NZ    . LYS G  6  223  ? 328.296 399.188 349.302 1.00 296.19 ? 223  LYS sG NZ    1 
ATOM   9846   N  N     . ARG G  6  224  ? 332.282 399.451 350.282 1.00 301.32 ? 224  ARG sG N     1 
ATOM   9847   C  CA    . ARG G  6  224  ? 331.941 399.693 351.681 1.00 301.32 ? 224  ARG sG CA    1 
ATOM   9848   C  C     . ARG G  6  224  ? 331.890 401.184 351.995 1.00 301.32 ? 224  ARG sG C     1 
ATOM   9849   O  O     . ARG G  6  224  ? 331.010 401.628 352.742 1.00 301.32 ? 224  ARG sG O     1 
ATOM   9850   C  CB    . ARG G  6  224  ? 332.920 398.966 352.610 1.00 301.32 ? 224  ARG sG CB    1 
ATOM   9851   C  CG    . ARG G  6  224  ? 334.321 399.558 352.691 1.00 301.32 ? 224  ARG sG CG    1 
ATOM   9852   C  CD    . ARG G  6  224  ? 334.583 400.237 354.034 1.00 301.32 ? 224  ARG sG CD    1 
ATOM   9853   N  NE    . ARG G  6  224  ? 334.570 399.294 355.146 1.00 301.32 ? 224  ARG sG NE    1 
ATOM   9854   C  CZ    . ARG G  6  224  ? 335.588 398.513 355.480 1.00 301.32 ? 224  ARG sG CZ    1 
ATOM   9855   N  NH1   . ARG G  6  224  ? 336.728 398.538 354.809 1.00 301.32 ? 224  ARG sG NH1   1 
ATOM   9856   N  NH2   . ARG G  6  224  ? 335.459 397.685 356.513 1.00 301.32 ? 224  ARG sG NH2   1 
ATOM   9857   N  N     . GLN G  6  225  ? 332.795 401.979 351.415 1.00 314.35 ? 225  GLN sG N     1 
ATOM   9858   C  CA    . GLN G  6  225  ? 332.761 403.416 351.664 1.00 314.35 ? 225  GLN sG CA    1 
ATOM   9859   C  C     . GLN G  6  225  ? 331.600 404.085 350.937 1.00 314.35 ? 225  GLN sG C     1 
ATOM   9860   O  O     . GLN G  6  225  ? 331.050 405.072 351.435 1.00 314.35 ? 225  GLN sG O     1 
ATOM   9861   C  CB    . GLN G  6  225  ? 334.098 404.054 351.282 1.00 314.35 ? 225  GLN sG CB    1 
ATOM   9862   C  CG    . GLN G  6  225  ? 334.346 404.218 349.799 1.00 314.35 ? 225  GLN sG CG    1 
ATOM   9863   C  CD    . GLN G  6  225  ? 335.825 404.250 349.475 1.00 314.35 ? 225  GLN sG CD    1 
ATOM   9864   O  OE1   . GLN G  6  225  ? 336.626 403.569 350.116 1.00 314.35 ? 225  GLN sG OE1   1 
ATOM   9865   N  NE2   . GLN G  6  225  ? 336.198 405.048 348.484 1.00 314.35 ? 225  GLN sG NE2   1 
ATOM   9866   N  N     . GLU G  6  226  ? 331.193 403.554 349.781 1.00 325.74 ? 226  GLU sG N     1 
ATOM   9867   C  CA    . GLU G  6  226  ? 329.970 404.024 349.140 1.00 325.74 ? 226  GLU sG CA    1 
ATOM   9868   C  C     . GLU G  6  226  ? 328.752 403.710 349.998 1.00 325.74 ? 226  GLU sG C     1 
ATOM   9869   O  O     . GLU G  6  226  ? 327.827 404.523 350.098 1.00 325.74 ? 226  GLU sG O     1 
ATOM   9870   C  CB    . GLU G  6  226  ? 329.837 403.392 347.753 1.00 325.74 ? 226  GLU sG CB    1 
ATOM   9871   C  CG    . GLU G  6  226  ? 328.429 403.415 347.184 1.00 325.74 ? 226  GLU sG CG    1 
ATOM   9872   C  CD    . GLU G  6  226  ? 327.662 402.141 347.479 1.00 325.74 ? 226  GLU sG CD    1 
ATOM   9873   O  OE1   . GLU G  6  226  ? 328.285 401.059 347.493 1.00 325.74 ? 226  GLU sG OE1   1 
ATOM   9874   O  OE2   . GLU G  6  226  ? 326.436 402.226 347.703 1.00 325.74 ? 226  GLU sG OE2   1 
ATOM   9875   N  N     . GLN G  6  227  ? 328.733 402.530 350.619 1.00 332.46 ? 227  GLN sG N     1 
ATOM   9876   C  CA    . GLN G  6  227  ? 327.645 402.196 351.528 1.00 332.46 ? 227  GLN sG CA    1 
ATOM   9877   C  C     . GLN G  6  227  ? 327.624 403.138 352.723 1.00 332.46 ? 227  GLN sG C     1 
ATOM   9878   O  O     . GLN G  6  227  ? 326.555 403.573 353.159 1.00 332.46 ? 227  GLN sG O     1 
ATOM   9879   C  CB    . GLN G  6  227  ? 327.768 400.746 351.992 1.00 332.46 ? 227  GLN sG CB    1 
ATOM   9880   C  CG    . GLN G  6  227  ? 326.665 400.295 352.938 1.00 332.46 ? 227  GLN sG CG    1 
ATOM   9881   C  CD    . GLN G  6  227  ? 325.276 400.485 352.351 1.00 332.46 ? 227  GLN sG CD    1 
ATOM   9882   O  OE1   . GLN G  6  227  ? 324.683 401.557 352.465 1.00 332.46 ? 227  GLN sG OE1   1 
ATOM   9883   N  NE2   . GLN G  6  227  ? 324.757 399.446 351.710 1.00 332.46 ? 227  GLN sG NE2   1 
ATOM   9884   N  N     . ILE G  6  228  ? 328.797 403.468 353.263 1.00 346.44 ? 228  ILE sG N     1 
ATOM   9885   C  CA    . ILE G  6  228  ? 328.854 404.409 354.381 1.00 346.44 ? 228  ILE sG CA    1 
ATOM   9886   C  C     . ILE G  6  228  ? 328.382 405.795 353.944 1.00 346.44 ? 228  ILE sG C     1 
ATOM   9887   O  O     . ILE G  6  228  ? 327.696 406.499 354.695 1.00 346.44 ? 228  ILE sG O     1 
ATOM   9888   C  CB    . ILE G  6  228  ? 330.273 404.449 354.980 1.00 346.44 ? 228  ILE sG CB    1 
ATOM   9889   C  CG1   . ILE G  6  228  ? 330.667 403.066 355.507 1.00 346.44 ? 228  ILE sG CG1   1 
ATOM   9890   C  CG2   . ILE G  6  228  ? 330.363 405.490 356.092 1.00 346.44 ? 228  ILE sG CG2   1 
ATOM   9891   C  CD1   . ILE G  6  228  ? 329.863 402.614 356.701 1.00 346.44 ? 228  ILE sG CD1   1 
ATOM   9892   N  N     . ALA G  6  229  ? 328.750 406.213 352.728 1.00 355.81 ? 229  ALA sG N     1 
ATOM   9893   C  CA    . ALA G  6  229  ? 328.298 407.506 352.219 1.00 355.81 ? 229  ALA sG CA    1 
ATOM   9894   C  C     . ALA G  6  229  ? 326.786 407.531 352.040 1.00 355.81 ? 229  ALA sG C     1 
ATOM   9895   O  O     . ALA G  6  229  ? 326.129 408.520 352.383 1.00 355.81 ? 229  ALA sG O     1 
ATOM   9896   C  CB    . ALA G  6  229  ? 328.999 407.828 350.900 1.00 355.81 ? 229  ALA sG CB    1 
ATOM   9897   N  N     . LYS G  6  230  ? 326.218 406.452 351.497 1.00 344.76 ? 230  LYS sG N     1 
ATOM   9898   C  CA    . LYS G  6  230  ? 324.765 406.327 351.425 1.00 344.76 ? 230  LYS sG CA    1 
ATOM   9899   C  C     . LYS G  6  230  ? 324.143 406.327 352.814 1.00 344.76 ? 230  LYS sG C     1 
ATOM   9900   O  O     . LYS G  6  230  ? 323.033 406.837 353.002 1.00 344.76 ? 230  LYS sG O     1 
ATOM   9901   C  CB    . LYS G  6  230  ? 324.392 405.051 350.667 1.00 344.76 ? 230  LYS sG CB    1 
ATOM   9902   C  CG    . LYS G  6  230  ? 322.927 404.948 350.283 1.00 344.76 ? 230  LYS sG CG    1 
ATOM   9903   C  CD    . LYS G  6  230  ? 322.679 403.817 349.290 1.00 344.76 ? 230  LYS sG CD    1 
ATOM   9904   C  CE    . LYS G  6  230  ? 323.261 402.489 349.764 1.00 344.76 ? 230  LYS sG CE    1 
ATOM   9905   N  NZ    . LYS G  6  230  ? 322.923 402.183 351.181 1.00 344.76 ? 230  LYS sG NZ    1 
ATOM   9906   N  N     . ARG G  6  231  ? 324.849 405.762 353.791 1.00 348.36 ? 231  ARG sG N     1 
ATOM   9907   C  CA    . ARG G  6  231  ? 324.377 405.757 355.168 1.00 348.36 ? 231  ARG sG CA    1 
ATOM   9908   C  C     . ARG G  6  231  ? 324.285 407.171 355.728 1.00 348.36 ? 231  ARG sG C     1 
ATOM   9909   O  O     . ARG G  6  231  ? 323.246 407.562 356.272 1.00 348.36 ? 231  ARG sG O     1 
ATOM   9910   C  CB    . ARG G  6  231  ? 325.311 404.874 356.007 1.00 348.36 ? 231  ARG sG CB    1 
ATOM   9911   C  CG    . ARG G  6  231  ? 325.271 405.031 357.526 1.00 348.36 ? 231  ARG sG CG    1 
ATOM   9912   C  CD    . ARG G  6  231  ? 323.927 404.663 358.117 1.00 348.36 ? 231  ARG sG CD    1 
ATOM   9913   N  NE    . ARG G  6  231  ? 323.008 405.786 358.011 1.00 348.36 ? 231  ARG sG NE    1 
ATOM   9914   C  CZ    . ARG G  6  231  ? 321.753 405.785 358.429 1.00 348.36 ? 231  ARG sG CZ    1 
ATOM   9915   N  NH1   . ARG G  6  231  ? 321.201 404.708 358.961 1.00 348.36 ? 231  ARG sG NH1   1 
ATOM   9916   N  NH2   . ARG G  6  231  ? 321.035 406.897 358.310 1.00 348.36 ? 231  ARG sG NH2   1 
ATOM   9917   N  N     . ARG G  6  232  ? 325.345 407.962 355.580 1.00 352.18 ? 232  ARG sG N     1 
ATOM   9918   C  CA    . ARG G  6  232  ? 325.415 409.257 356.248 1.00 352.18 ? 232  ARG sG CA    1 
ATOM   9919   C  C     . ARG G  6  232  ? 324.738 410.375 355.463 1.00 352.18 ? 232  ARG sG C     1 
ATOM   9920   O  O     . ARG G  6  232  ? 323.995 411.172 356.047 1.00 352.18 ? 232  ARG sG O     1 
ATOM   9921   C  CB    . ARG G  6  232  ? 326.877 409.637 356.507 1.00 352.18 ? 232  ARG sG CB    1 
ATOM   9922   C  CG    . ARG G  6  232  ? 327.725 408.551 357.160 1.00 352.18 ? 232  ARG sG CG    1 
ATOM   9923   C  CD    . ARG G  6  232  ? 327.264 408.220 358.572 1.00 352.18 ? 232  ARG sG CD    1 
ATOM   9924   N  NE    . ARG G  6  232  ? 327.995 407.085 359.123 1.00 352.18 ? 232  ARG sG NE    1 
ATOM   9925   C  CZ    . ARG G  6  232  ? 327.871 406.645 360.367 1.00 352.18 ? 232  ARG sG CZ    1 
ATOM   9926   N  NH1   . ARG G  6  232  ? 327.050 407.224 361.226 1.00 352.18 ? 232  ARG sG NH1   1 
ATOM   9927   N  NH2   . ARG G  6  232  ? 328.594 405.601 360.761 1.00 352.18 ? 232  ARG sG NH2   1 
ATOM   9928   N  N     . ARG G  6  233  ? 324.976 410.441 354.149 1.00 341.02 ? 233  ARG sG N     1 
ATOM   9929   C  CA    . ARG G  6  233  ? 324.652 411.645 353.386 1.00 341.02 ? 233  ARG sG CA    1 
ATOM   9930   C  C     . ARG G  6  233  ? 323.163 411.960 353.433 1.00 341.02 ? 233  ARG sG C     1 
ATOM   9931   O  O     . ARG G  6  233  ? 322.774 413.124 353.589 1.00 341.02 ? 233  ARG sG O     1 
ATOM   9932   C  CB    . ARG G  6  233  ? 325.134 411.494 351.941 1.00 341.02 ? 233  ARG sG CB    1 
ATOM   9933   C  CG    . ARG G  6  233  ? 324.226 412.113 350.890 1.00 341.02 ? 233  ARG sG CG    1 
ATOM   9934   C  CD    . ARG G  6  233  ? 324.810 411.929 349.500 1.00 341.02 ? 233  ARG sG CD    1 
ATOM   9935   N  NE    . ARG G  6  233  ? 323.789 411.985 348.461 1.00 341.02 ? 233  ARG sG NE    1 
ATOM   9936   C  CZ    . ARG G  6  233  ? 323.594 411.038 347.553 1.00 341.02 ? 233  ARG sG CZ    1 
ATOM   9937   N  NH1   . ARG G  6  233  ? 324.342 409.948 347.519 1.00 341.02 ? 233  ARG sG NH1   1 
ATOM   9938   N  NH2   . ARG G  6  233  ? 322.627 411.191 346.655 1.00 341.02 ? 233  ARG sG NH2   1 
ATOM   9939   N  N     . LEU G  6  234  ? 322.314 410.946 353.306 1.00 317.47 ? 234  LEU sG N     1 
ATOM   9940   C  CA    . LEU G  6  234  ? 320.869 411.134 353.389 1.00 317.47 ? 234  LEU sG CA    1 
ATOM   9941   C  C     . LEU G  6  234  ? 320.410 410.568 354.730 1.00 317.47 ? 234  LEU sG C     1 
ATOM   9942   O  O     . LEU G  6  234  ? 320.036 409.400 354.845 1.00 317.47 ? 234  LEU sG O     1 
ATOM   9943   C  CB    . LEU G  6  234  ? 320.163 410.476 352.219 1.00 317.47 ? 234  LEU sG CB    1 
ATOM   9944   C  CG    . LEU G  6  234  ? 318.847 411.154 351.839 1.00 317.47 ? 234  LEU sG CG    1 
ATOM   9945   C  CD1   . LEU G  6  234  ? 319.107 412.303 350.877 1.00 317.47 ? 234  LEU sG CD1   1 
ATOM   9946   C  CD2   . LEU G  6  234  ? 317.887 410.159 351.231 1.00 317.47 ? 234  LEU sG CD2   1 
ATOM   9947   N  N     . SER G  6  235  ? 320.444 411.419 355.756 1.00 305.52 ? 235  SER sG N     1 
ATOM   9948   C  CA    . SER G  6  235  ? 320.123 411.013 357.115 1.00 305.52 ? 235  SER sG CA    1 
ATOM   9949   C  C     . SER G  6  235  ? 318.905 411.720 357.694 1.00 305.52 ? 235  SER sG C     1 
ATOM   9950   O  O     . SER G  6  235  ? 318.390 411.275 358.726 1.00 305.52 ? 235  SER sG O     1 
ATOM   9951   C  CB    . SER G  6  235  ? 321.331 411.252 358.033 1.00 305.52 ? 235  SER sG CB    1 
ATOM   9952   O  OG    . SER G  6  235  ? 322.285 410.213 357.894 1.00 305.52 ? 235  SER sG OG    1 
ATOM   9953   N  N     . SER G  6  236  ? 318.438 412.803 357.077 1.00 277.81 ? 236  SER sG N     1 
ATOM   9954   C  CA    . SER G  6  236  ? 317.249 413.513 357.536 1.00 277.81 ? 236  SER sG CA    1 
ATOM   9955   C  C     . SER G  6  236  ? 316.213 413.727 356.445 1.00 277.81 ? 236  SER sG C     1 
ATOM   9956   O  O     . SER G  6  236  ? 315.014 413.675 356.727 1.00 277.81 ? 236  SER sG O     1 
ATOM   9957   C  CB    . SER G  6  236  ? 317.639 414.871 358.132 1.00 277.81 ? 236  SER sG CB    1 
ATOM   9958   O  OG    . SER G  6  236  ? 317.892 415.817 357.109 1.00 277.81 ? 236  SER sG OG    1 
ATOM   9959   N  N     . LEU G  6  237  ? 316.639 413.967 355.208 1.00 267.17 ? 237  LEU sG N     1 
ATOM   9960   C  CA    . LEU G  6  237  ? 315.716 414.215 354.102 1.00 267.17 ? 237  LEU sG CA    1 
ATOM   9961   C  C     . LEU G  6  237  ? 315.287 412.918 353.419 1.00 267.17 ? 237  LEU sG C     1 
ATOM   9962   O  O     . LEU G  6  237  ? 316.043 411.948 353.368 1.00 267.17 ? 237  LEU sG O     1 
ATOM   9963   C  CB    . LEU G  6  237  ? 316.354 415.160 353.079 1.00 267.17 ? 237  LEU sG CB    1 
ATOM   9964   C  CG    . LEU G  6  237  ? 315.476 415.658 351.929 1.00 267.17 ? 237  LEU sG CG    1 
ATOM   9965   C  CD1   . LEU G  6  237  ? 315.619 417.158 351.763 1.00 267.17 ? 237  LEU sG CD1   1 
ATOM   9966   C  CD2   . LEU G  6  237  ? 315.833 414.947 350.633 1.00 267.17 ? 237  LEU sG CD2   1 
ATOM   9967   N  N     . PRO H  7  1    ? 332.271 339.696 317.536 1.00 106.02 ? 2    PRO sJ N     1 
ATOM   9968   C  CA    . PRO H  7  1    ? 333.181 338.727 316.931 1.00 106.02 ? 2    PRO sJ CA    1 
ATOM   9969   C  C     . PRO H  7  1    ? 332.996 338.591 315.433 1.00 106.02 ? 2    PRO sJ C     1 
ATOM   9970   O  O     . PRO H  7  1    ? 333.682 337.797 314.796 1.00 106.02 ? 2    PRO sJ O     1 
ATOM   9971   C  CB    . PRO H  7  1    ? 332.809 337.425 317.637 1.00 106.02 ? 2    PRO sJ CB    1 
ATOM   9972   C  CG    . PRO H  7  1    ? 332.281 337.852 318.971 1.00 106.02 ? 2    PRO sJ CG    1 
ATOM   9973   C  CD    . PRO H  7  1    ? 331.951 339.324 318.921 1.00 106.02 ? 2    PRO sJ CD    1 
ATOM   9974   N  N     . VAL H  7  2    ? 332.072 339.365 314.877 1.00 106.25 ? 3    VAL sJ N     1 
ATOM   9975   C  CA    . VAL H  7  2    ? 331.700 339.258 313.476 1.00 106.25 ? 3    VAL sJ CA    1 
ATOM   9976   C  C     . VAL H  7  2    ? 331.285 340.634 312.983 1.00 106.25 ? 3    VAL sJ C     1 
ATOM   9977   O  O     . VAL H  7  2    ? 330.524 341.335 313.657 1.00 106.25 ? 3    VAL sJ O     1 
ATOM   9978   C  CB    . VAL H  7  2    ? 330.565 338.236 313.280 1.00 106.25 ? 3    VAL sJ CB    1 
ATOM   9979   C  CG1   . VAL H  7  2    ? 329.764 338.558 312.052 1.00 106.25 ? 3    VAL sJ CG1   1 
ATOM   9980   C  CG2   . VAL H  7  2    ? 331.134 336.828 313.183 1.00 106.25 ? 3    VAL sJ CG2   1 
ATOM   9981   N  N     . ALA H  7  3    ? 331.780 341.018 311.809 1.00 91.92  ? 4    ALA sJ N     1 
ATOM   9982   C  CA    . ALA H  7  3    ? 331.487 342.319 311.223 1.00 91.92  ? 4    ALA sJ CA    1 
ATOM   9983   C  C     . ALA H  7  3    ? 330.378 342.246 310.184 1.00 91.92  ? 4    ALA sJ C     1 
ATOM   9984   O  O     . ALA H  7  3    ? 330.405 342.985 309.196 1.00 91.92  ? 4    ALA sJ O     1 
ATOM   9985   C  CB    . ALA H  7  3    ? 332.747 342.918 310.604 1.00 91.92  ? 4    ALA sJ CB    1 
ATOM   9986   N  N     . ARG H  7  4    ? 329.403 341.369 310.383 1.00 91.79  ? 5    ARG sJ N     1 
ATOM   9987   C  CA    . ARG H  7  4    ? 328.324 341.193 309.429 1.00 91.79  ? 5    ARG sJ CA    1 
ATOM   9988   C  C     . ARG H  7  4    ? 327.081 341.939 309.908 1.00 91.79  ? 5    ARG sJ C     1 
ATOM   9989   O  O     . ARG H  7  4    ? 327.048 342.513 310.998 1.00 91.79  ? 5    ARG sJ O     1 
ATOM   9990   C  CB    . ARG H  7  4    ? 328.055 339.705 309.213 1.00 91.79  ? 5    ARG sJ CB    1 
ATOM   9991   C  CG    . ARG H  7  4    ? 329.253 338.979 308.629 1.00 91.79  ? 5    ARG sJ CG    1 
ATOM   9992   C  CD    . ARG H  7  4    ? 329.091 337.477 308.658 1.00 91.79  ? 5    ARG sJ CD    1 
ATOM   9993   N  NE    . ARG H  7  4    ? 330.215 336.808 308.017 1.00 91.79  ? 5    ARG sJ NE    1 
ATOM   9994   C  CZ    . ARG H  7  4    ? 331.414 336.665 308.564 1.00 91.79  ? 5    ARG sJ CZ    1 
ATOM   9995   N  NH1   . ARG H  7  4    ? 331.684 337.134 309.770 1.00 91.79  ? 5    ARG sJ NH1   1 
ATOM   9996   N  NH2   . ARG H  7  4    ? 332.368 336.038 307.883 1.00 91.79  ? 5    ARG sJ NH2   1 
ATOM   9997   N  N     . SER H  7  5    ? 326.046 341.941 309.073 1.00 88.96  ? 6    SER sJ N     1 
ATOM   9998   C  CA    . SER H  7  5    ? 324.854 342.732 309.343 1.00 88.96  ? 6    SER sJ CA    1 
ATOM   9999   C  C     . SER H  7  5    ? 323.722 341.914 309.946 1.00 88.96  ? 6    SER sJ C     1 
ATOM   10000  O  O     . SER H  7  5    ? 323.149 342.315 310.961 1.00 88.96  ? 6    SER sJ O     1 
ATOM   10001  C  CB    . SER H  7  5    ? 324.366 343.404 308.056 1.00 88.96  ? 6    SER sJ CB    1 
ATOM   10002  O  OG    . SER H  7  5    ? 323.372 342.617 307.428 1.00 88.96  ? 6    SER sJ OG    1 
ATOM   10003  N  N     . TRP H  7  6    ? 323.378 340.786 309.326 1.00 86.67  ? 7    TRP sJ N     1 
ATOM   10004  C  CA    . TRP H  7  6    ? 322.221 339.971 309.693 1.00 86.67  ? 7    TRP sJ CA    1 
ATOM   10005  C  C     . TRP H  7  6    ? 320.904 340.702 309.477 1.00 86.67  ? 7    TRP sJ C     1 
ATOM   10006  O  O     . TRP H  7  6    ? 319.846 340.205 309.870 1.00 86.67  ? 7    TRP sJ O     1 
ATOM   10007  C  CB    . TRP H  7  6    ? 322.303 339.486 311.142 1.00 86.67  ? 7    TRP sJ CB    1 
ATOM   10008  C  CG    . TRP H  7  6    ? 323.580 338.837 311.478 1.00 86.67  ? 7    TRP sJ CG    1 
ATOM   10009  C  CD1   . TRP H  7  6    ? 324.258 337.933 310.724 1.00 86.67  ? 7    TRP sJ CD1   1 
ATOM   10010  C  CD2   . TRP H  7  6    ? 324.354 339.038 312.660 1.00 86.67  ? 7    TRP sJ CD2   1 
ATOM   10011  N  NE1   . TRP H  7  6    ? 325.407 337.550 311.366 1.00 86.67  ? 7    TRP sJ NE1   1 
ATOM   10012  C  CE2   . TRP H  7  6    ? 325.489 338.216 312.559 1.00 86.67  ? 7    TRP sJ CE2   1 
ATOM   10013  C  CE3   . TRP H  7  6    ? 324.195 339.831 313.797 1.00 86.67  ? 7    TRP sJ CE3   1 
ATOM   10014  C  CZ2   . TRP H  7  6    ? 326.463 338.165 313.550 1.00 86.67  ? 7    TRP sJ CZ2   1 
ATOM   10015  C  CZ3   . TRP H  7  6    ? 325.163 339.780 314.778 1.00 86.67  ? 7    TRP sJ CZ3   1 
ATOM   10016  C  CH2   . TRP H  7  6    ? 326.282 338.953 314.649 1.00 86.67  ? 7    TRP sJ CH2   1 
ATOM   10017  N  N     . VAL H  7  7    ? 320.935 341.872 308.851 1.00 93.62  ? 8    VAL sJ N     1 
ATOM   10018  C  CA    . VAL H  7  7    ? 319.749 342.700 308.683 1.00 93.62  ? 8    VAL sJ CA    1 
ATOM   10019  C  C     . VAL H  7  7    ? 319.023 342.186 307.448 1.00 93.62  ? 8    VAL sJ C     1 
ATOM   10020  O  O     . VAL H  7  7    ? 319.437 342.438 306.315 1.00 93.62  ? 8    VAL sJ O     1 
ATOM   10021  C  CB    . VAL H  7  7    ? 320.106 344.182 308.561 1.00 93.62  ? 8    VAL sJ CB    1 
ATOM   10022  C  CG1   . VAL H  7  7    ? 318.852 345.031 308.635 1.00 93.62  ? 8    VAL sJ CG1   1 
ATOM   10023  C  CG2   . VAL H  7  7    ? 321.085 344.571 309.648 1.00 93.62  ? 8    VAL sJ CG2   1 
ATOM   10024  N  N     . CYS H  7  8    ? 317.931 341.462 307.667 1.00 100.12 ? 9    CYS sJ N     1 
ATOM   10025  C  CA    . CYS H  7  8    ? 317.189 340.867 306.570 1.00 100.12 ? 9    CYS sJ CA    1 
ATOM   10026  C  C     . CYS H  7  8    ? 315.738 340.709 306.984 1.00 100.12 ? 9    CYS sJ C     1 
ATOM   10027  O  O     . CYS H  7  8    ? 315.409 340.692 308.172 1.00 100.12 ? 9    CYS sJ O     1 
ATOM   10028  C  CB    . CYS H  7  8    ? 317.775 339.513 306.172 1.00 100.12 ? 9    CYS sJ CB    1 
ATOM   10029  S  SG    . CYS H  7  8    ? 317.714 338.290 307.494 1.00 100.12 ? 9    CYS sJ SG    1 
ATOM   10030  N  N     . ARG H  7  9    ? 314.869 340.592 305.985 1.00 88.87  ? 10   ARG sJ N     1 
ATOM   10031  C  CA    . ARG H  7  9    ? 313.455 340.370 306.233 1.00 88.87  ? 10   ARG sJ CA    1 
ATOM   10032  C  C     . ARG H  7  9    ? 312.838 339.713 305.011 1.00 88.87  ? 10   ARG sJ C     1 
ATOM   10033  O  O     . ARG H  7  9    ? 313.380 339.777 303.906 1.00 88.87  ? 10   ARG sJ O     1 
ATOM   10034  C  CB    . ARG H  7  9    ? 312.720 341.674 306.552 1.00 88.87  ? 10   ARG sJ CB    1 
ATOM   10035  C  CG    . ARG H  7  9    ? 312.234 342.423 305.327 1.00 88.87  ? 10   ARG sJ CG    1 
ATOM   10036  C  CD    . ARG H  7  9    ? 311.488 343.680 305.728 1.00 88.87  ? 10   ARG sJ CD    1 
ATOM   10037  N  NE    . ARG H  7  9    ? 312.335 344.571 306.510 1.00 88.87  ? 10   ARG sJ NE    1 
ATOM   10038  C  CZ    . ARG H  7  9    ? 313.339 345.276 306.010 1.00 88.87  ? 10   ARG sJ CZ    1 
ATOM   10039  N  NH1   . ARG H  7  9    ? 313.623 345.256 304.719 1.00 88.87  ? 10   ARG sJ NH1   1 
ATOM   10040  N  NH2   . ARG H  7  9    ? 314.076 346.023 306.825 1.00 88.87  ? 10   ARG sJ NH2   1 
ATOM   10041  N  N     . LYS H  7  10   ? 311.696 339.072 305.227 1.00 88.46  ? 11   LYS sJ N     1 
ATOM   10042  C  CA    . LYS H  7  10   ? 310.918 338.541 304.122 1.00 88.46  ? 11   LYS sJ CA    1 
ATOM   10043  C  C     . LYS H  7  10   ? 310.364 339.689 303.298 1.00 88.46  ? 11   LYS sJ C     1 
ATOM   10044  O  O     . LYS H  7  10   ? 309.926 340.705 303.841 1.00 88.46  ? 11   LYS sJ O     1 
ATOM   10045  C  CB    . LYS H  7  10   ? 309.774 337.671 304.632 1.00 88.46  ? 11   LYS sJ CB    1 
ATOM   10046  C  CG    . LYS H  7  10   ? 310.221 336.453 305.397 1.00 88.46  ? 11   LYS sJ CG    1 
ATOM   10047  C  CD    . LYS H  7  10   ? 309.026 335.678 305.887 1.00 88.46  ? 11   LYS sJ CD    1 
ATOM   10048  C  CE    . LYS H  7  10   ? 308.378 334.947 304.737 1.00 88.46  ? 11   LYS sJ CE    1 
ATOM   10049  N  NZ    . LYS H  7  10   ? 309.304 333.920 304.190 1.00 88.46  ? 11   LYS sJ NZ    1 
ATOM   10050  N  N     . THR H  7  11   ? 310.388 339.529 301.982 1.00 91.05  ? 12   THR sJ N     1 
ATOM   10051  C  CA    . THR H  7  11   ? 309.877 340.552 301.087 1.00 91.05  ? 12   THR sJ CA    1 
ATOM   10052  C  C     . THR H  7  11   ? 308.438 340.294 300.676 1.00 91.05  ? 12   THR sJ C     1 
ATOM   10053  O  O     . THR H  7  11   ? 307.907 341.023 299.835 1.00 91.05  ? 12   THR sJ O     1 
ATOM   10054  C  CB    . THR H  7  11   ? 310.749 340.651 299.842 1.00 91.05  ? 12   THR sJ CB    1 
ATOM   10055  O  OG1   . THR H  7  11   ? 310.288 341.731 299.025 1.00 91.05  ? 12   THR sJ OG1   1 
ATOM   10056  C  CG2   . THR H  7  11   ? 310.632 339.373 299.054 1.00 91.05  ? 12   THR sJ CG2   1 
ATOM   10057  N  N     . TYR H  7  12   ? 307.796 339.273 301.237 1.00 83.09  ? 13   TYR sJ N     1 
ATOM   10058  C  CA    . TYR H  7  12   ? 306.445 338.922 300.836 1.00 83.09  ? 13   TYR sJ CA    1 
ATOM   10059  C  C     . TYR H  7  12   ? 305.707 338.295 302.006 1.00 83.09  ? 13   TYR sJ C     1 
ATOM   10060  O  O     . TYR H  7  12   ? 306.307 337.873 302.998 1.00 83.09  ? 13   TYR sJ O     1 
ATOM   10061  C  CB    . TYR H  7  12   ? 306.444 337.963 299.645 1.00 83.09  ? 13   TYR sJ CB    1 
ATOM   10062  C  CG    . TYR H  7  12   ? 306.729 336.535 300.026 1.00 83.09  ? 13   TYR sJ CG    1 
ATOM   10063  C  CD1   . TYR H  7  12   ? 308.020 336.115 300.283 1.00 83.09  ? 13   TYR sJ CD1   1 
ATOM   10064  C  CD2   . TYR H  7  12   ? 305.707 335.608 300.127 1.00 83.09  ? 13   TYR sJ CD2   1 
ATOM   10065  C  CE1   . TYR H  7  12   ? 308.285 334.814 300.630 1.00 83.09  ? 13   TYR sJ CE1   1 
ATOM   10066  C  CE2   . TYR H  7  12   ? 305.962 334.305 300.474 1.00 83.09  ? 13   TYR sJ CE2   1 
ATOM   10067  C  CZ    . TYR H  7  12   ? 307.253 333.912 300.723 1.00 83.09  ? 13   TYR sJ CZ    1 
ATOM   10068  O  OH    . TYR H  7  12   ? 307.514 332.608 301.069 1.00 83.09  ? 13   TYR sJ OH    1 
ATOM   10069  N  N     . VAL H  7  13   ? 304.386 338.229 301.870 1.00 87.45  ? 14   VAL sJ N     1 
ATOM   10070  C  CA    . VAL H  7  13   ? 303.505 337.638 302.867 1.00 87.45  ? 14   VAL sJ CA    1 
ATOM   10071  C  C     . VAL H  7  13   ? 302.698 336.533 302.203 1.00 87.45  ? 14   VAL sJ C     1 
ATOM   10072  O  O     . VAL H  7  13   ? 302.162 336.718 301.105 1.00 87.45  ? 14   VAL sJ O     1 
ATOM   10073  C  CB    . VAL H  7  13   ? 302.573 338.686 303.501 1.00 87.45  ? 14   VAL sJ CB    1 
ATOM   10074  C  CG1   . VAL H  7  13   ? 301.833 339.464 302.427 1.00 87.45  ? 14   VAL sJ CG1   1 
ATOM   10075  C  CG2   . VAL H  7  13   ? 301.591 338.014 304.439 1.00 87.45  ? 14   VAL sJ CG2   1 
ATOM   10076  N  N     . THR H  7  14   ? 302.633 335.382 302.854 1.00 94.20  ? 15   THR sJ N     1 
ATOM   10077  C  CA    . THR H  7  14   ? 301.864 334.271 302.335 1.00 94.20  ? 15   THR sJ CA    1 
ATOM   10078  C  C     . THR H  7  14   ? 300.371 334.535 302.514 1.00 94.20  ? 15   THR sJ C     1 
ATOM   10079  O  O     . THR H  7  14   ? 299.969 335.343 303.354 1.00 94.20  ? 15   THR sJ O     1 
ATOM   10080  C  CB    . THR H  7  14   ? 302.266 332.987 303.052 1.00 94.20  ? 15   THR sJ CB    1 
ATOM   10081  O  OG1   . THR H  7  14   ? 301.887 331.852 302.268 1.00 94.20  ? 15   THR sJ OG1   1 
ATOM   10082  C  CG2   . THR H  7  14   ? 301.591 332.915 304.400 1.00 94.20  ? 15   THR sJ CG2   1 
ATOM   10083  N  N     . PRO H  7  15   ? 299.528 333.894 301.709 1.00 88.94  ? 16   PRO sJ N     1 
ATOM   10084  C  CA    . PRO H  7  15   ? 298.085 333.990 301.942 1.00 88.94  ? 16   PRO sJ CA    1 
ATOM   10085  C  C     . PRO H  7  15   ? 297.687 333.224 303.189 1.00 88.94  ? 16   PRO sJ C     1 
ATOM   10086  O  O     . PRO H  7  15   ? 298.201 332.138 303.464 1.00 88.94  ? 16   PRO sJ O     1 
ATOM   10087  C  CB    . PRO H  7  15   ? 297.476 333.366 300.683 1.00 88.94  ? 16   PRO sJ CB    1 
ATOM   10088  C  CG    . PRO H  7  15   ? 298.548 332.512 300.134 1.00 88.94  ? 16   PRO sJ CG    1 
ATOM   10089  C  CD    . PRO H  7  15   ? 299.827 333.215 300.442 1.00 88.94  ? 16   PRO sJ CD    1 
ATOM   10090  N  N     . ARG H  7  16   ? 296.758 333.805 303.948 1.00 91.82  ? 17   ARG sJ N     1 
ATOM   10091  C  CA    . ARG H  7  16   ? 296.307 333.164 305.177 1.00 91.82  ? 17   ARG sJ CA    1 
ATOM   10092  C  C     . ARG H  7  16   ? 295.471 331.928 304.879 1.00 91.82  ? 17   ARG sJ C     1 
ATOM   10093  O  O     . ARG H  7  16   ? 295.694 330.862 305.463 1.00 91.82  ? 17   ARG sJ O     1 
ATOM   10094  C  CB    . ARG H  7  16   ? 295.518 334.163 306.023 1.00 91.82  ? 17   ARG sJ CB    1 
ATOM   10095  C  CG    . ARG H  7  16   ? 294.354 333.564 306.790 1.00 91.82  ? 17   ARG sJ CG    1 
ATOM   10096  C  CD    . ARG H  7  16   ? 294.793 332.981 308.118 1.00 91.82  ? 17   ARG sJ CD    1 
ATOM   10097  N  NE    . ARG H  7  16   ? 293.838 332.002 308.621 1.00 91.82  ? 17   ARG sJ NE    1 
ATOM   10098  C  CZ    . ARG H  7  16   ? 292.661 332.302 309.153 1.00 91.82  ? 17   ARG sJ CZ    1 
ATOM   10099  N  NH1   . ARG H  7  16   ? 292.256 333.556 309.273 1.00 91.82  ? 17   ARG sJ NH1   1 
ATOM   10100  N  NH2   . ARG H  7  16   ? 291.871 331.321 309.577 1.00 91.82  ? 17   ARG sJ NH2   1 
ATOM   10101  N  N     . ARG H  7  17   ? 294.520 332.042 303.959 1.00 91.11  ? 18   ARG sJ N     1 
ATOM   10102  C  CA    . ARG H  7  17   ? 293.588 330.957 303.678 1.00 91.11  ? 18   ARG sJ CA    1 
ATOM   10103  C  C     . ARG H  7  17   ? 293.929 330.329 302.339 1.00 91.11  ? 18   ARG sJ C     1 
ATOM   10104  O  O     . ARG H  7  17   ? 293.583 330.887 301.288 1.00 91.11  ? 18   ARG sJ O     1 
ATOM   10105  C  CB    . ARG H  7  17   ? 292.148 331.473 303.673 1.00 91.11  ? 18   ARG sJ CB    1 
ATOM   10106  C  CG    . ARG H  7  17   ? 291.111 330.419 304.005 1.00 91.11  ? 18   ARG sJ CG    1 
ATOM   10107  C  CD    . ARG H  7  17   ? 291.030 330.174 305.502 1.00 91.11  ? 18   ARG sJ CD    1 
ATOM   10108  N  NE    . ARG H  7  17   ? 290.533 331.342 306.220 1.00 91.11  ? 18   ARG sJ NE    1 
ATOM   10109  C  CZ    . ARG H  7  17   ? 289.257 331.696 306.284 1.00 91.11  ? 18   ARG sJ CZ    1 
ATOM   10110  N  NH1   . ARG H  7  17   ? 288.315 330.992 305.680 1.00 91.11  ? 18   ARG sJ NH1   1 
ATOM   10111  N  NH2   . ARG H  7  17   ? 288.919 332.782 306.972 1.00 91.11  ? 18   ARG sJ NH2   1 
ATOM   10112  N  N     . PRO H  7  18   ? 294.588 329.180 302.316 1.00 75.40  ? 19   PRO sJ N     1 
ATOM   10113  C  CA    . PRO H  7  18   ? 294.901 328.534 301.043 1.00 75.40  ? 19   PRO sJ CA    1 
ATOM   10114  C  C     . PRO H  7  18   ? 293.654 328.000 300.357 1.00 75.40  ? 19   PRO sJ C     1 
ATOM   10115  O  O     . PRO H  7  18   ? 292.650 327.672 300.989 1.00 75.40  ? 19   PRO sJ O     1 
ATOM   10116  C  CB    . PRO H  7  18   ? 295.832 327.390 301.452 1.00 75.40  ? 19   PRO sJ CB    1 
ATOM   10117  C  CG    . PRO H  7  18   ? 295.428 327.068 302.839 1.00 75.40  ? 19   PRO sJ CG    1 
ATOM   10118  C  CD    . PRO H  7  18   ? 294.986 328.360 303.470 1.00 75.40  ? 19   PRO sJ CD    1 
ATOM   10119  N  N     . PHE H  7  19   ? 293.745 327.925 299.032 1.00 74.03  ? 20   PHE sJ N     1 
ATOM   10120  C  CA    . PHE H  7  19   ? 292.748 327.258 298.195 1.00 74.03  ? 20   PHE sJ CA    1 
ATOM   10121  C  C     . PHE H  7  19   ? 291.373 327.918 298.283 1.00 74.03  ? 20   PHE sJ C     1 
ATOM   10122  O  O     . PHE H  7  19   ? 290.394 327.312 298.719 1.00 74.03  ? 20   PHE sJ O     1 
ATOM   10123  C  CB    . PHE H  7  19   ? 292.651 325.774 298.542 1.00 74.03  ? 20   PHE sJ CB    1 
ATOM   10124  C  CG    . PHE H  7  19   ? 293.963 325.149 298.851 1.00 74.03  ? 20   PHE sJ CG    1 
ATOM   10125  C  CD1   . PHE H  7  19   ? 294.958 325.110 297.904 1.00 74.03  ? 20   PHE sJ CD1   1 
ATOM   10126  C  CD2   . PHE H  7  19   ? 294.201 324.593 300.090 1.00 74.03  ? 20   PHE sJ CD2   1 
ATOM   10127  C  CE1   . PHE H  7  19   ? 296.172 324.547 298.190 1.00 74.03  ? 20   PHE sJ CE1   1 
ATOM   10128  C  CE2   . PHE H  7  19   ? 295.413 324.014 300.378 1.00 74.03  ? 20   PHE sJ CE2   1 
ATOM   10129  C  CZ    . PHE H  7  19   ? 296.398 323.987 299.425 1.00 74.03  ? 20   PHE sJ CZ    1 
ATOM   10130  N  N     . GLU H  7  20   ? 291.301 329.173 297.859 1.00 106.04 ? 21   GLU sJ N     1 
ATOM   10131  C  CA    . GLU H  7  20   ? 290.029 329.806 297.548 1.00 106.04 ? 21   GLU sJ CA    1 
ATOM   10132  C  C     . GLU H  7  20   ? 289.967 330.065 296.051 1.00 106.04 ? 21   GLU sJ C     1 
ATOM   10133  O  O     . GLU H  7  20   ? 290.900 330.636 295.477 1.00 106.04 ? 21   GLU sJ O     1 
ATOM   10134  C  CB    . GLU H  7  20   ? 289.842 331.110 298.320 1.00 106.04 ? 21   GLU sJ CB    1 
ATOM   10135  C  CG    . GLU H  7  20   ? 291.122 331.818 298.683 1.00 106.04 ? 21   GLU sJ CG    1 
ATOM   10136  C  CD    . GLU H  7  20   ? 290.861 333.129 299.390 1.00 106.04 ? 21   GLU sJ CD    1 
ATOM   10137  O  OE1   . GLU H  7  20   ? 289.716 333.342 299.838 1.00 106.04 ? 21   GLU sJ OE1   1 
ATOM   10138  O  OE2   . GLU H  7  20   ? 291.795 333.947 299.502 1.00 106.04 ? 21   GLU sJ OE2   1 
ATOM   10139  N  N     . LYS H  7  21   ? 288.871 329.631 295.424 1.00 111.79 ? 22   LYS sJ N     1 
ATOM   10140  C  CA    . LYS H  7  21   ? 288.712 329.808 293.984 1.00 111.79 ? 22   LYS sJ CA    1 
ATOM   10141  C  C     . LYS H  7  21   ? 288.929 331.259 293.580 1.00 111.79 ? 22   LYS sJ C     1 
ATOM   10142  O  O     . LYS H  7  21   ? 289.717 331.551 292.674 1.00 111.79 ? 22   LYS sJ O     1 
ATOM   10143  C  CB    . LYS H  7  21   ? 287.317 329.354 293.550 1.00 111.79 ? 22   LYS sJ CB    1 
ATOM   10144  C  CG    . LYS H  7  21   ? 287.061 327.858 293.539 1.00 111.79 ? 22   LYS sJ CG    1 
ATOM   10145  C  CD    . LYS H  7  21   ? 287.722 327.174 292.356 1.00 111.79 ? 22   LYS sJ CD    1 
ATOM   10146  C  CE    . LYS H  7  21   ? 287.582 325.663 292.458 1.00 111.79 ? 22   LYS sJ CE    1 
ATOM   10147  N  NZ    . LYS H  7  21   ? 288.593 324.921 291.653 1.00 111.79 ? 22   LYS sJ NZ    1 
ATOM   10148  N  N     . SER H  7  22   ? 288.242 332.183 294.255 1.00 117.50 ? 23   SER sJ N     1 
ATOM   10149  C  CA    . SER H  7  22   ? 288.220 333.571 293.809 1.00 117.50 ? 23   SER sJ CA    1 
ATOM   10150  C  C     . SER H  7  22   ? 289.610 334.186 293.827 1.00 117.50 ? 23   SER sJ C     1 
ATOM   10151  O  O     . SER H  7  22   ? 290.035 334.800 292.842 1.00 117.50 ? 23   SER sJ O     1 
ATOM   10152  C  CB    . SER H  7  22   ? 287.272 334.383 294.684 1.00 117.50 ? 23   SER sJ CB    1 
ATOM   10153  O  OG    . SER H  7  22   ? 287.540 334.152 296.054 1.00 117.50 ? 23   SER sJ OG    1 
ATOM   10154  N  N     . ARG H  7  23   ? 290.335 334.033 294.933 1.00 115.72 ? 24   ARG sJ N     1 
ATOM   10155  C  CA    . ARG H  7  23   ? 291.681 334.586 294.993 1.00 115.72 ? 24   ARG sJ CA    1 
ATOM   10156  C  C     . ARG H  7  23   ? 292.588 333.914 293.979 1.00 115.72 ? 24   ARG sJ C     1 
ATOM   10157  O  O     . ARG H  7  23   ? 293.441 334.568 293.371 1.00 115.72 ? 24   ARG sJ O     1 
ATOM   10158  C  CB    . ARG H  7  23   ? 292.260 334.438 296.396 1.00 115.72 ? 24   ARG sJ CB    1 
ATOM   10159  C  CG    . ARG H  7  23   ? 293.668 334.987 296.523 1.00 115.72 ? 24   ARG sJ CG    1 
ATOM   10160  C  CD    . ARG H  7  23   ? 294.387 334.407 297.725 1.00 115.72 ? 24   ARG sJ CD    1 
ATOM   10161  N  NE    . ARG H  7  23   ? 294.344 332.950 297.742 1.00 115.72 ? 24   ARG sJ NE    1 
ATOM   10162  C  CZ    . ARG H  7  23   ? 295.336 332.170 297.338 1.00 115.72 ? 24   ARG sJ CZ    1 
ATOM   10163  N  NH1   . ARG H  7  23   ? 296.463 332.675 296.869 1.00 115.72 ? 24   ARG sJ NH1   1 
ATOM   10164  N  NH2   . ARG H  7  23   ? 295.193 330.850 297.407 1.00 115.72 ? 24   ARG sJ NH2   1 
ATOM   10165  N  N     . LEU H  7  24   ? 292.431 332.602 293.797 1.00 120.17 ? 25   LEU sJ N     1 
ATOM   10166  C  CA    . LEU H  7  24   ? 293.263 331.885 292.838 1.00 120.17 ? 25   LEU sJ CA    1 
ATOM   10167  C  C     . LEU H  7  24   ? 293.076 332.445 291.437 1.00 120.17 ? 25   LEU sJ C     1 
ATOM   10168  O  O     . LEU H  7  24   ? 294.048 332.748 290.739 1.00 120.17 ? 25   LEU sJ O     1 
ATOM   10169  C  CB    . LEU H  7  24   ? 292.930 330.396 292.867 1.00 120.17 ? 25   LEU sJ CB    1 
ATOM   10170  C  CG    . LEU H  7  24   ? 293.669 329.577 293.920 1.00 120.17 ? 25   LEU sJ CG    1 
ATOM   10171  C  CD1   . LEU H  7  24   ? 293.091 328.179 293.988 1.00 120.17 ? 25   LEU sJ CD1   1 
ATOM   10172  C  CD2   . LEU H  7  24   ? 295.152 329.537 293.618 1.00 120.17 ? 25   LEU sJ CD2   1 
ATOM   10173  N  N     . ASP H  7  25   ? 291.829 332.613 291.018 1.00 124.93 ? 26   ASP sJ N     1 
ATOM   10174  C  CA    . ASP H  7  25   ? 291.573 333.205 289.717 1.00 124.93 ? 26   ASP sJ CA    1 
ATOM   10175  C  C     . ASP H  7  25   ? 292.035 334.651 289.640 1.00 124.93 ? 26   ASP sJ C     1 
ATOM   10176  O  O     . ASP H  7  25   ? 292.517 335.077 288.586 1.00 124.93 ? 26   ASP sJ O     1 
ATOM   10177  C  CB    . ASP H  7  25   ? 290.086 333.099 289.380 1.00 124.93 ? 26   ASP sJ CB    1 
ATOM   10178  C  CG    . ASP H  7  25   ? 289.512 331.739 289.719 1.00 124.93 ? 26   ASP sJ CG    1 
ATOM   10179  O  OD1   . ASP H  7  25   ? 290.187 330.726 289.447 1.00 124.93 ? 26   ASP sJ OD1   1 
ATOM   10180  O  OD2   . ASP H  7  25   ? 288.386 331.680 290.253 1.00 124.93 ? 26   ASP sJ OD2   1 
ATOM   10181  N  N     . GLN H  7  26   ? 291.917 335.410 290.730 1.00 120.32 ? 27   GLN sJ N     1 
ATOM   10182  C  CA    . GLN H  7  26   ? 292.363 336.797 290.706 1.00 120.32 ? 27   GLN sJ CA    1 
ATOM   10183  C  C     . GLN H  7  26   ? 293.860 336.881 290.461 1.00 120.32 ? 27   GLN sJ C     1 
ATOM   10184  O  O     . GLN H  7  26   ? 294.322 337.586 289.553 1.00 120.32 ? 27   GLN sJ O     1 
ATOM   10185  C  CB    . GLN H  7  26   ? 292.009 337.492 292.021 1.00 120.32 ? 27   GLN sJ CB    1 
ATOM   10186  C  CG    . GLN H  7  26   ? 291.568 338.955 291.895 1.00 120.32 ? 27   GLN sJ CG    1 
ATOM   10187  C  CD    . GLN H  7  26   ? 290.472 339.213 290.860 1.00 120.32 ? 27   GLN sJ CD    1 
ATOM   10188  O  OE1   . GLN H  7  26   ? 290.050 338.326 290.129 1.00 120.32 ? 27   GLN sJ OE1   1 
ATOM   10189  N  NE2   . GLN H  7  26   ? 290.035 340.461 290.780 1.00 120.32 ? 27   GLN sJ NE2   1 
ATOM   10190  N  N     . GLU H  7  27   ? 294.636 336.156 291.263 1.00 125.37 ? 28   GLU sJ N     1 
ATOM   10191  C  CA    . GLU H  7  27   ? 296.076 336.175 291.072 1.00 125.37 ? 28   GLU sJ CA    1 
ATOM   10192  C  C     . GLU H  7  27   ? 296.444 335.589 289.720 1.00 125.37 ? 28   GLU sJ C     1 
ATOM   10193  O  O     . GLU H  7  27   ? 297.425 336.015 289.106 1.00 125.37 ? 28   GLU sJ O     1 
ATOM   10194  C  CB    . GLU H  7  27   ? 296.788 335.423 292.196 1.00 125.37 ? 28   GLU sJ CB    1 
ATOM   10195  C  CG    . GLU H  7  27   ? 296.274 334.029 292.464 1.00 125.37 ? 28   GLU sJ CG    1 
ATOM   10196  C  CD    . GLU H  7  27   ? 296.906 332.993 291.563 1.00 125.37 ? 28   GLU sJ CD    1 
ATOM   10197  O  OE1   . GLU H  7  27   ? 296.445 331.833 291.569 1.00 125.37 ? 28   GLU sJ OE1   1 
ATOM   10198  O  OE2   . GLU H  7  27   ? 297.855 333.343 290.834 1.00 125.37 ? 28   GLU sJ OE2   1 
ATOM   10199  N  N     . LEU H  7  28   ? 295.672 334.613 289.235 1.00 119.41 ? 29   LEU sJ N     1 
ATOM   10200  C  CA    . LEU H  7  28   ? 296.000 334.018 287.948 1.00 119.41 ? 29   LEU sJ CA    1 
ATOM   10201  C  C     . LEU H  7  28   ? 295.823 335.023 286.822 1.00 119.41 ? 29   LEU sJ C     1 
ATOM   10202  O  O     . LEU H  7  28   ? 296.688 335.135 285.948 1.00 119.41 ? 29   LEU sJ O     1 
ATOM   10203  C  CB    . LEU H  7  28   ? 295.160 332.769 287.702 1.00 119.41 ? 29   LEU sJ CB    1 
ATOM   10204  C  CG    . LEU H  7  28   ? 295.596 331.959 286.479 1.00 119.41 ? 29   LEU sJ CG    1 
ATOM   10205  C  CD1   . LEU H  7  28   ? 297.106 331.883 286.397 1.00 119.41 ? 29   LEU sJ CD1   1 
ATOM   10206  C  CD2   . LEU H  7  28   ? 295.005 330.565 286.521 1.00 119.41 ? 29   LEU sJ CD2   1 
ATOM   10207  N  N     . LYS H  7  29   ? 294.721 335.777 286.826 1.00 118.53 ? 30   LYS sJ N     1 
ATOM   10208  C  CA    . LYS H  7  29   ? 294.595 336.827 285.822 1.00 118.53 ? 30   LYS sJ CA    1 
ATOM   10209  C  C     . LYS H  7  29   ? 295.720 337.835 285.959 1.00 118.53 ? 30   LYS sJ C     1 
ATOM   10210  O  O     . LYS H  7  29   ? 296.330 338.236 284.962 1.00 118.53 ? 30   LYS sJ O     1 
ATOM   10211  C  CB    . LYS H  7  29   ? 293.246 337.543 285.891 1.00 118.53 ? 30   LYS sJ CB    1 
ATOM   10212  C  CG    . LYS H  7  29   ? 292.038 336.672 285.996 1.00 118.53 ? 30   LYS sJ CG    1 
ATOM   10213  C  CD    . LYS H  7  29   ? 290.807 337.532 286.097 1.00 118.53 ? 30   LYS sJ CD    1 
ATOM   10214  C  CE    . LYS H  7  29   ? 290.138 337.372 287.420 1.00 118.53 ? 30   LYS sJ CE    1 
ATOM   10215  N  NZ    . LYS H  7  29   ? 289.943 335.954 287.792 1.00 118.53 ? 30   LYS sJ NZ    1 
ATOM   10216  N  N     . LEU H  7  30   ? 296.025 338.248 287.191 1.00 114.80 ? 31   LEU sJ N     1 
ATOM   10217  C  CA    . LEU H  7  30   ? 297.057 339.263 287.367 1.00 114.80 ? 31   LEU sJ CA    1 
ATOM   10218  C  C     . LEU H  7  30   ? 298.389 338.795 286.792 1.00 114.80 ? 31   LEU sJ C     1 
ATOM   10219  O  O     . LEU H  7  30   ? 299.010 339.500 285.991 1.00 114.80 ? 31   LEU sJ O     1 
ATOM   10220  C  CB    . LEU H  7  30   ? 297.198 339.629 288.842 1.00 114.80 ? 31   LEU sJ CB    1 
ATOM   10221  C  CG    . LEU H  7  30   ? 296.461 340.912 289.224 1.00 114.80 ? 31   LEU sJ CG    1 
ATOM   10222  C  CD1   . LEU H  7  30   ? 296.724 341.264 290.672 1.00 114.80 ? 31   LEU sJ CD1   1 
ATOM   10223  C  CD2   . LEU H  7  30   ? 296.861 342.056 288.305 1.00 114.80 ? 31   LEU sJ CD2   1 
ATOM   10224  N  N     . ILE H  7  31   ? 298.821 337.587 287.152 1.00 118.40 ? 32   ILE sJ N     1 
ATOM   10225  C  CA    . ILE H  7  31   ? 300.108 337.107 286.664 1.00 118.40 ? 32   ILE sJ CA    1 
ATOM   10226  C  C     . ILE H  7  31   ? 300.069 336.913 285.155 1.00 118.40 ? 32   ILE sJ C     1 
ATOM   10227  O  O     . ILE H  7  31   ? 300.956 337.388 284.437 1.00 118.40 ? 32   ILE sJ O     1 
ATOM   10228  C  CB    . ILE H  7  31   ? 300.531 335.817 287.394 1.00 118.40 ? 32   ILE sJ CB    1 
ATOM   10229  C  CG1   . ILE H  7  31   ? 301.788 335.236 286.755 1.00 118.40 ? 32   ILE sJ CG1   1 
ATOM   10230  C  CG2   . ILE H  7  31   ? 299.461 334.764 287.334 1.00 118.40 ? 32   ILE sJ CG2   1 
ATOM   10231  C  CD1   . ILE H  7  31   ? 302.579 334.336 287.677 1.00 118.40 ? 32   ILE sJ CD1   1 
ATOM   10232  N  N     . GLY H  7  32   ? 299.038 336.238 284.644 1.00 138.71 ? 33   GLY sJ N     1 
ATOM   10233  C  CA    . GLY H  7  32   ? 299.036 335.874 283.239 1.00 138.71 ? 33   GLY sJ CA    1 
ATOM   10234  C  C     . GLY H  7  32   ? 298.934 337.067 282.313 1.00 138.71 ? 33   GLY sJ C     1 
ATOM   10235  O  O     . GLY H  7  32   ? 299.644 337.142 281.308 1.00 138.71 ? 33   GLY sJ O     1 
ATOM   10236  N  N     . GLU H  7  33   ? 298.048 338.014 282.627 1.00 152.23 ? 34   GLU sJ N     1 
ATOM   10237  C  CA    . GLU H  7  33   ? 297.970 339.229 281.833 1.00 152.23 ? 34   GLU sJ CA    1 
ATOM   10238  C  C     . GLU H  7  33   ? 299.079 340.206 282.211 1.00 152.23 ? 34   GLU sJ C     1 
ATOM   10239  O  O     . GLU H  7  33   ? 299.269 341.218 281.528 1.00 152.23 ? 34   GLU sJ O     1 
ATOM   10240  C  CB    . GLU H  7  33   ? 296.553 339.819 281.968 1.00 152.23 ? 34   GLU sJ CB    1 
ATOM   10241  C  CG    . GLU H  7  33   ? 296.335 341.282 281.607 1.00 152.23 ? 34   GLU sJ CG    1 
ATOM   10242  C  CD    . GLU H  7  33   ? 296.734 342.223 282.715 1.00 152.23 ? 34   GLU sJ CD    1 
ATOM   10243  O  OE1   . GLU H  7  33   ? 296.977 341.732 283.835 1.00 152.23 ? 34   GLU sJ OE1   1 
ATOM   10244  O  OE2   . GLU H  7  33   ? 296.806 343.444 282.468 1.00 152.23 ? 34   GLU sJ OE2   1 
ATOM   10245  N  N     . TYR H  7  34   ? 299.860 339.889 283.246 1.00 131.84 ? 35   TYR sJ N     1 
ATOM   10246  C  CA    . TYR H  7  34   ? 301.025 340.684 283.601 1.00 131.84 ? 35   TYR sJ CA    1 
ATOM   10247  C  C     . TYR H  7  34   ? 302.339 339.945 283.391 1.00 131.84 ? 35   TYR sJ C     1 
ATOM   10248  O  O     . TYR H  7  34   ? 303.401 340.513 283.660 1.00 131.84 ? 35   TYR sJ O     1 
ATOM   10249  C  CB    . TYR H  7  34   ? 300.927 341.156 285.049 1.00 131.84 ? 35   TYR sJ CB    1 
ATOM   10250  C  CG    . TYR H  7  34   ? 300.585 342.611 285.125 1.00 131.84 ? 35   TYR sJ CG    1 
ATOM   10251  C  CD1   . TYR H  7  34   ? 299.268 343.026 285.182 1.00 131.84 ? 35   TYR sJ CD1   1 
ATOM   10252  C  CD2   . TYR H  7  34   ? 301.574 343.574 285.073 1.00 131.84 ? 35   TYR sJ CD2   1 
ATOM   10253  C  CE1   . TYR H  7  34   ? 298.945 344.356 285.229 1.00 131.84 ? 35   TYR sJ CE1   1 
ATOM   10254  C  CE2   . TYR H  7  34   ? 301.261 344.907 285.109 1.00 131.84 ? 35   TYR sJ CE2   1 
ATOM   10255  C  CZ    . TYR H  7  34   ? 299.947 345.292 285.194 1.00 131.84 ? 35   TYR sJ CZ    1 
ATOM   10256  O  OH    . TYR H  7  34   ? 299.631 346.624 285.237 1.00 131.84 ? 35   TYR sJ OH    1 
ATOM   10257  N  N     . GLY H  7  35   ? 302.298 338.700 282.932 1.00 118.34 ? 36   GLY sJ N     1 
ATOM   10258  C  CA    . GLY H  7  35   ? 303.510 337.996 282.563 1.00 118.34 ? 36   GLY sJ CA    1 
ATOM   10259  C  C     . GLY H  7  35   ? 304.518 337.839 283.680 1.00 118.34 ? 36   GLY sJ C     1 
ATOM   10260  O  O     . GLY H  7  35   ? 305.707 338.110 283.492 1.00 118.34 ? 36   GLY sJ O     1 
ATOM   10261  N  N     . LEU H  7  36   ? 304.061 337.418 284.851 1.00 105.80 ? 37   LEU sJ N     1 
ATOM   10262  C  CA    . LEU H  7  36   ? 304.956 337.193 285.972 1.00 105.80 ? 37   LEU sJ CA    1 
ATOM   10263  C  C     . LEU H  7  36   ? 305.404 335.736 286.004 1.00 105.80 ? 37   LEU sJ C     1 
ATOM   10264  O  O     . LEU H  7  36   ? 304.843 334.870 285.334 1.00 105.80 ? 37   LEU sJ O     1 
ATOM   10265  C  CB    . LEU H  7  36   ? 304.279 337.573 287.286 1.00 105.80 ? 37   LEU sJ CB    1 
ATOM   10266  C  CG    . LEU H  7  36   ? 303.754 339.002 287.401 1.00 105.80 ? 37   LEU sJ CG    1 
ATOM   10267  C  CD1   . LEU H  7  36   ? 303.525 339.355 288.857 1.00 105.80 ? 37   LEU sJ CD1   1 
ATOM   10268  C  CD2   . LEU H  7  36   ? 304.718 339.981 286.758 1.00 105.80 ? 37   LEU sJ CD2   1 
ATOM   10269  N  N     . ARG H  7  37   ? 306.434 335.471 286.802 1.00 97.28  ? 38   ARG sJ N     1 
ATOM   10270  C  CA    . ARG H  7  37   ? 306.981 334.124 286.884 1.00 97.28  ? 38   ARG sJ CA    1 
ATOM   10271  C  C     . ARG H  7  37   ? 306.199 333.253 287.857 1.00 97.28  ? 38   ARG sJ C     1 
ATOM   10272  O  O     . ARG H  7  37   ? 305.709 332.186 287.481 1.00 97.28  ? 38   ARG sJ O     1 
ATOM   10273  C  CB    . ARG H  7  37   ? 308.452 334.174 287.295 1.00 97.28  ? 38   ARG sJ CB    1 
ATOM   10274  C  CG    . ARG H  7  37   ? 308.956 332.877 287.897 1.00 97.28  ? 38   ARG sJ CG    1 
ATOM   10275  C  CD    . ARG H  7  37   ? 310.440 332.945 288.155 1.00 97.28  ? 38   ARG sJ CD    1 
ATOM   10276  N  NE    . ARG H  7  37   ? 310.718 333.419 289.503 1.00 97.28  ? 38   ARG sJ NE    1 
ATOM   10277  C  CZ    . ARG H  7  37   ? 311.932 333.620 289.994 1.00 97.28  ? 38   ARG sJ CZ    1 
ATOM   10278  N  NH1   . ARG H  7  37   ? 313.016 333.399 289.271 1.00 97.28  ? 38   ARG sJ NH1   1 
ATOM   10279  N  NH2   . ARG H  7  37   ? 312.060 334.059 291.242 1.00 97.28  ? 38   ARG sJ NH2   1 
ATOM   10280  N  N     . ASN H  7  38   ? 306.086 333.682 289.110 1.00 96.06  ? 39   ASN sJ N     1 
ATOM   10281  C  CA    . ASN H  7  38   ? 305.304 332.954 290.095 1.00 96.06  ? 39   ASN sJ CA    1 
ATOM   10282  C  C     . ASN H  7  38   ? 304.670 333.963 291.034 1.00 96.06  ? 39   ASN sJ C     1 
ATOM   10283  O  O     . ASN H  7  38   ? 305.116 335.107 291.139 1.00 96.06  ? 39   ASN sJ O     1 
ATOM   10284  C  CB    . ASN H  7  38   ? 306.156 331.952 290.874 1.00 96.06  ? 39   ASN sJ CB    1 
ATOM   10285  C  CG    . ASN H  7  38   ? 307.429 332.564 291.400 1.00 96.06  ? 39   ASN sJ CG    1 
ATOM   10286  O  OD1   . ASN H  7  38   ? 307.402 333.571 292.105 1.00 96.06  ? 39   ASN sJ OD1   1 
ATOM   10287  N  ND2   . ASN H  7  38   ? 308.559 331.962 291.056 1.00 96.06  ? 39   ASN sJ ND2   1 
ATOM   10288  N  N     . LYS H  7  39   ? 303.627 333.524 291.731 1.00 89.26  ? 40   LYS sJ N     1 
ATOM   10289  C  CA    . LYS H  7  39   ? 302.836 334.461 292.512 1.00 89.26  ? 40   LYS sJ CA    1 
ATOM   10290  C  C     . LYS H  7  39   ? 303.568 334.985 293.736 1.00 89.26  ? 40   LYS sJ C     1 
ATOM   10291  O  O     . LYS H  7  39   ? 302.987 335.774 294.488 1.00 89.26  ? 40   LYS sJ O     1 
ATOM   10292  C  CB    . LYS H  7  39   ? 301.531 333.805 292.931 1.00 89.26  ? 40   LYS sJ CB    1 
ATOM   10293  C  CG    . LYS H  7  39   ? 301.065 332.755 291.948 1.00 89.26  ? 40   LYS sJ CG    1 
ATOM   10294  C  CD    . LYS H  7  39   ? 299.955 331.921 292.538 1.00 89.26  ? 40   LYS sJ CD    1 
ATOM   10295  C  CE    . LYS H  7  39   ? 300.290 331.511 293.945 1.00 89.26  ? 40   LYS sJ CE    1 
ATOM   10296  N  NZ    . LYS H  7  39   ? 301.663 330.956 294.023 1.00 89.26  ? 40   LYS sJ NZ    1 
ATOM   10297  N  N     . ARG H  7  40   ? 304.812 334.567 293.965 1.00 92.99  ? 41   ARG sJ N     1 
ATOM   10298  C  CA    . ARG H  7  40   ? 305.617 335.231 294.980 1.00 92.99  ? 41   ARG sJ CA    1 
ATOM   10299  C  C     . ARG H  7  40   ? 305.789 336.704 294.647 1.00 92.99  ? 41   ARG sJ C     1 
ATOM   10300  O  O     . ARG H  7  40   ? 305.789 337.554 295.541 1.00 92.99  ? 41   ARG sJ O     1 
ATOM   10301  C  CB    . ARG H  7  40   ? 306.972 334.544 295.113 1.00 92.99  ? 41   ARG sJ CB    1 
ATOM   10302  C  CG    . ARG H  7  40   ? 307.467 334.444 296.540 1.00 92.99  ? 41   ARG sJ CG    1 
ATOM   10303  C  CD    . ARG H  7  40   ? 308.942 334.109 296.582 1.00 92.99  ? 41   ARG sJ CD    1 
ATOM   10304  N  NE    . ARG H  7  40   ? 309.343 333.296 295.442 1.00 92.99  ? 41   ARG sJ NE    1 
ATOM   10305  C  CZ    . ARG H  7  40   ? 309.517 331.982 295.482 1.00 92.99  ? 41   ARG sJ CZ    1 
ATOM   10306  N  NH1   . ARG H  7  40   ? 309.332 331.295 296.596 1.00 92.99  ? 41   ARG sJ NH1   1 
ATOM   10307  N  NH2   . ARG H  7  40   ? 309.886 331.343 294.376 1.00 92.99  ? 41   ARG sJ NH2   1 
ATOM   10308  N  N     . GLU H  7  41   ? 305.927 337.024 293.360 1.00 97.93  ? 42   GLU sJ N     1 
ATOM   10309  C  CA    . GLU H  7  41   ? 306.001 338.420 292.948 1.00 97.93  ? 42   GLU sJ CA    1 
ATOM   10310  C  C     . GLU H  7  41   ? 304.715 339.162 293.284 1.00 97.93  ? 42   GLU sJ C     1 
ATOM   10311  O  O     . GLU H  7  41   ? 304.755 340.290 293.797 1.00 97.93  ? 42   GLU sJ O     1 
ATOM   10312  C  CB    . GLU H  7  41   ? 306.301 338.502 291.452 1.00 97.93  ? 42   GLU sJ CB    1 
ATOM   10313  C  CG    . GLU H  7  41   ? 307.221 337.393 290.957 1.00 97.93  ? 42   GLU sJ CG    1 
ATOM   10314  C  CD    . GLU H  7  41   ? 307.841 337.681 289.598 1.00 97.93  ? 42   GLU sJ CD    1 
ATOM   10315  O  OE1   . GLU H  7  41   ? 308.850 337.028 289.258 1.00 97.93  ? 42   GLU sJ OE1   1 
ATOM   10316  O  OE2   . GLU H  7  41   ? 307.327 338.557 288.871 1.00 97.93  ? 42   GLU sJ OE2   1 
ATOM   10317  N  N     . VAL H  7  42   ? 303.568 338.540 293.006 1.00 85.91  ? 43   VAL sJ N     1 
ATOM   10318  C  CA    . VAL H  7  42   ? 302.285 339.152 293.334 1.00 85.91  ? 43   VAL sJ CA    1 
ATOM   10319  C  C     . VAL H  7  42   ? 302.181 339.379 294.833 1.00 85.91  ? 43   VAL sJ C     1 
ATOM   10320  O  O     . VAL H  7  42   ? 301.753 340.445 295.293 1.00 85.91  ? 43   VAL sJ O     1 
ATOM   10321  C  CB    . VAL H  7  42   ? 301.134 338.274 292.816 1.00 85.91  ? 43   VAL sJ CB    1 
ATOM   10322  C  CG1   . VAL H  7  42   ? 299.894 338.481 293.657 1.00 85.91  ? 43   VAL sJ CG1   1 
ATOM   10323  C  CG2   . VAL H  7  42   ? 300.853 338.585 291.367 1.00 85.91  ? 43   VAL sJ CG2   1 
ATOM   10324  N  N     . TRP H  7  43   ? 302.574 338.380 295.616 1.00 83.79  ? 44   TRP sJ N     1 
ATOM   10325  C  CA    . TRP H  7  43   ? 302.546 338.537 297.057 1.00 83.79  ? 44   TRP sJ CA    1 
ATOM   10326  C  C     . TRP H  7  43   ? 303.449 339.671 297.508 1.00 83.79  ? 44   TRP sJ C     1 
ATOM   10327  O  O     . TRP H  7  43   ? 303.056 340.456 298.372 1.00 83.79  ? 44   TRP sJ O     1 
ATOM   10328  C  CB    . TRP H  7  43   ? 302.947 337.234 297.734 1.00 83.79  ? 44   TRP sJ CB    1 
ATOM   10329  C  CG    . TRP H  7  43   ? 301.899 336.187 297.640 1.00 83.79  ? 44   TRP sJ CG    1 
ATOM   10330  C  CD1   . TRP H  7  43   ? 300.560 336.356 297.805 1.00 83.79  ? 44   TRP sJ CD1   1 
ATOM   10331  C  CD2   . TRP H  7  43   ? 302.099 334.798 297.379 1.00 83.79  ? 44   TRP sJ CD2   1 
ATOM   10332  N  NE1   . TRP H  7  43   ? 299.910 335.159 297.654 1.00 83.79  ? 44   TRP sJ NE1   1 
ATOM   10333  C  CE2   . TRP H  7  43   ? 300.836 334.185 297.391 1.00 83.79  ? 44   TRP sJ CE2   1 
ATOM   10334  C  CE3   . TRP H  7  43   ? 303.226 334.011 297.134 1.00 83.79  ? 44   TRP sJ CE3   1 
ATOM   10335  C  CZ2   . TRP H  7  43   ? 300.667 332.826 297.166 1.00 83.79  ? 44   TRP sJ CZ2   1 
ATOM   10336  C  CZ3   . TRP H  7  43   ? 303.057 332.663 296.910 1.00 83.79  ? 44   TRP sJ CZ3   1 
ATOM   10337  C  CH2   . TRP H  7  43   ? 301.789 332.083 296.934 1.00 83.79  ? 44   TRP sJ CH2   1 
ATOM   10338  N  N     . ARG H  7  44   ? 304.647 339.785 296.935 1.00 89.51  ? 45   ARG sJ N     1 
ATOM   10339  C  CA    . ARG H  7  44   ? 305.556 340.842 297.361 1.00 89.51  ? 45   ARG sJ CA    1 
ATOM   10340  C  C     . ARG H  7  44   ? 304.978 342.214 297.061 1.00 89.51  ? 45   ARG sJ C     1 
ATOM   10341  O  O     . ARG H  7  44   ? 305.037 343.122 297.899 1.00 89.51  ? 45   ARG sJ O     1 
ATOM   10342  C  CB    . ARG H  7  44   ? 306.914 340.703 296.682 1.00 89.51  ? 45   ARG sJ CB    1 
ATOM   10343  C  CG    . ARG H  7  44   ? 307.702 341.998 296.781 1.00 89.51  ? 45   ARG sJ CG    1 
ATOM   10344  C  CD    . ARG H  7  44   ? 308.813 342.160 295.764 1.00 89.51  ? 45   ARG sJ CD    1 
ATOM   10345  N  NE    . ARG H  7  44   ? 308.486 341.683 294.429 1.00 89.51  ? 45   ARG sJ NE    1 
ATOM   10346  C  CZ    . ARG H  7  44   ? 308.880 340.517 293.939 1.00 89.51  ? 45   ARG sJ CZ    1 
ATOM   10347  N  NH1   . ARG H  7  44   ? 309.542 339.645 294.680 1.00 89.51  ? 45   ARG sJ NH1   1 
ATOM   10348  N  NH2   . ARG H  7  44   ? 308.619 340.228 292.669 1.00 89.51  ? 45   ARG sJ NH2   1 
ATOM   10349  N  N     . VAL H  7  45   ? 304.429 342.391 295.861 1.00 89.25  ? 46   VAL sJ N     1 
ATOM   10350  C  CA    . VAL H  7  45   ? 303.928 343.711 295.499 1.00 89.25  ? 46   VAL sJ CA    1 
ATOM   10351  C  C     . VAL H  7  45   ? 302.698 344.060 296.327 1.00 89.25  ? 46   VAL sJ C     1 
ATOM   10352  O  O     . VAL H  7  45   ? 302.533 345.206 296.770 1.00 89.25  ? 46   VAL sJ O     1 
ATOM   10353  C  CB    . VAL H  7  45   ? 303.666 343.796 293.984 1.00 89.25  ? 46   VAL sJ CB    1 
ATOM   10354  C  CG1   . VAL H  7  45   ? 304.946 343.516 293.221 1.00 89.25  ? 46   VAL sJ CG1   1 
ATOM   10355  C  CG2   . VAL H  7  45   ? 302.618 342.810 293.566 1.00 89.25  ? 46   VAL sJ CG2   1 
ATOM   10356  N  N     . LYS H  7  46   ? 301.836 343.075 296.592 1.00 90.60  ? 47   LYS sJ N     1 
ATOM   10357  C  CA    . LYS H  7  46   ? 300.703 343.344 297.463 1.00 90.60  ? 47   LYS sJ CA    1 
ATOM   10358  C  C     . LYS H  7  46   ? 301.164 343.616 298.887 1.00 90.60  ? 47   LYS sJ C     1 
ATOM   10359  O  O     . LYS H  7  46   ? 300.532 344.397 299.602 1.00 90.60  ? 47   LYS sJ O     1 
ATOM   10360  C  CB    . LYS H  7  46   ? 299.717 342.180 297.413 1.00 90.60  ? 47   LYS sJ CB    1 
ATOM   10361  C  CG    . LYS H  7  46   ? 298.850 342.035 298.644 1.00 90.60  ? 47   LYS sJ CG    1 
ATOM   10362  C  CD    . LYS H  7  46   ? 298.114 340.714 298.637 1.00 90.60  ? 47   LYS sJ CD    1 
ATOM   10363  C  CE    . LYS H  7  46   ? 297.060 340.692 297.546 1.00 90.60  ? 47   LYS sJ CE    1 
ATOM   10364  N  NZ    . LYS H  7  46   ? 296.089 341.810 297.692 1.00 90.60  ? 47   LYS sJ NZ    1 
ATOM   10365  N  N     . PHE H  7  47   ? 302.281 343.019 299.300 1.00 89.70  ? 48   PHE sJ N     1 
ATOM   10366  C  CA    . PHE H  7  47   ? 302.831 343.284 300.624 1.00 89.70  ? 48   PHE sJ CA    1 
ATOM   10367  C  C     . PHE H  7  47   ? 303.356 344.709 300.730 1.00 89.70  ? 48   PHE sJ C     1 
ATOM   10368  O  O     . PHE H  7  47   ? 303.166 345.375 301.754 1.00 89.70  ? 48   PHE sJ O     1 
ATOM   10369  C  CB    . PHE H  7  47   ? 303.934 342.274 300.923 1.00 89.70  ? 48   PHE sJ CB    1 
ATOM   10370  C  CG    . PHE H  7  47   ? 304.519 342.403 302.290 1.00 89.70  ? 48   PHE sJ CG    1 
ATOM   10371  C  CD1   . PHE H  7  47   ? 303.703 342.480 303.399 1.00 89.70  ? 48   PHE sJ CD1   1 
ATOM   10372  C  CD2   . PHE H  7  47   ? 305.888 342.424 302.468 1.00 89.70  ? 48   PHE sJ CD2   1 
ATOM   10373  C  CE1   . PHE H  7  47   ? 304.241 342.590 304.661 1.00 89.70  ? 48   PHE sJ CE1   1 
ATOM   10374  C  CE2   . PHE H  7  47   ? 306.432 342.532 303.728 1.00 89.70  ? 48   PHE sJ CE2   1 
ATOM   10375  C  CZ    . PHE H  7  47   ? 305.608 342.612 304.827 1.00 89.70  ? 48   PHE sJ CZ    1 
ATOM   10376  N  N     . THR H  7  48   ? 304.027 345.188 299.683 1.00 103.22 ? 49   THR sJ N     1 
ATOM   10377  C  CA    . THR H  7  48   ? 304.451 346.585 299.659 1.00 103.22 ? 49   THR sJ CA    1 
ATOM   10378  C  C     . THR H  7  48   ? 303.249 347.514 299.725 1.00 103.22 ? 49   THR sJ C     1 
ATOM   10379  O  O     . THR H  7  48   ? 303.247 348.497 300.482 1.00 103.22 ? 49   THR sJ O     1 
ATOM   10380  C  CB    . THR H  7  48   ? 305.260 346.878 298.397 1.00 103.22 ? 49   THR sJ CB    1 
ATOM   10381  O  OG1   . THR H  7  48   ? 304.422 346.711 297.247 1.00 103.22 ? 49   THR sJ OG1   1 
ATOM   10382  C  CG2   . THR H  7  48   ? 306.450 345.946 298.294 1.00 103.22 ? 49   THR sJ CG2   1 
ATOM   10383  N  N     . LEU H  7  49   ? 302.215 347.214 298.937 1.00 115.89 ? 50   LEU sJ N     1 
ATOM   10384  C  CA    . LEU H  7  49   ? 301.003 348.023 298.974 1.00 115.89 ? 50   LEU sJ CA    1 
ATOM   10385  C  C     . LEU H  7  49   ? 300.395 348.021 300.370 1.00 115.89 ? 50   LEU sJ C     1 
ATOM   10386  O  O     . LEU H  7  49   ? 299.958 349.061 300.872 1.00 115.89 ? 50   LEU sJ O     1 
ATOM   10387  C  CB    . LEU H  7  49   ? 300.011 347.511 297.929 1.00 115.89 ? 50   LEU sJ CB    1 
ATOM   10388  C  CG    . LEU H  7  49   ? 298.703 348.261 297.668 1.00 115.89 ? 50   LEU sJ CG    1 
ATOM   10389  C  CD1   . LEU H  7  49   ? 298.190 347.944 296.285 1.00 115.89 ? 50   LEU sJ CD1   1 
ATOM   10390  C  CD2   . LEU H  7  49   ? 297.655 347.844 298.666 1.00 115.89 ? 50   LEU sJ CD2   1 
ATOM   10391  N  N     . ALA H  7  50   ? 300.368 346.856 301.016 1.00 111.07 ? 51   ALA sJ N     1 
ATOM   10392  C  CA    . ALA H  7  50   ? 299.809 346.766 302.357 1.00 111.07 ? 51   ALA sJ CA    1 
ATOM   10393  C  C     . ALA H  7  50   ? 300.620 347.584 303.349 1.00 111.07 ? 51   ALA sJ C     1 
ATOM   10394  O  O     . ALA H  7  50   ? 300.053 348.232 304.232 1.00 111.07 ? 51   ALA sJ O     1 
ATOM   10395  C  CB    . ALA H  7  50   ? 299.733 345.307 302.800 1.00 111.07 ? 51   ALA sJ CB    1 
ATOM   10396  N  N     . LYS H  7  51   ? 301.949 347.559 303.232 1.00 107.87 ? 52   LYS sJ N     1 
ATOM   10397  C  CA    . LYS H  7  51   ? 302.777 348.335 304.152 1.00 107.87 ? 52   LYS sJ CA    1 
ATOM   10398  C  C     . LYS H  7  51   ? 302.535 349.827 303.986 1.00 107.87 ? 52   LYS sJ C     1 
ATOM   10399  O  O     . LYS H  7  51   ? 302.417 350.564 304.974 1.00 107.87 ? 52   LYS sJ O     1 
ATOM   10400  C  CB    . LYS H  7  51   ? 304.253 348.014 303.947 1.00 107.87 ? 52   LYS sJ CB    1 
ATOM   10401  C  CG    . LYS H  7  51   ? 304.843 347.138 305.027 1.00 107.87 ? 52   LYS sJ CG    1 
ATOM   10402  C  CD    . LYS H  7  51   ? 305.642 346.009 304.423 1.00 107.87 ? 52   LYS sJ CD    1 
ATOM   10403  C  CE    . LYS H  7  51   ? 306.691 346.534 303.460 1.00 107.87 ? 52   LYS sJ CE    1 
ATOM   10404  N  NZ    . LYS H  7  51   ? 307.657 345.476 303.057 1.00 107.87 ? 52   LYS sJ NZ    1 
ATOM   10405  N  N     . ILE H  7  52   ? 302.476 350.299 302.739 1.00 114.14 ? 53   ILE sJ N     1 
ATOM   10406  C  CA    . ILE H  7  52   ? 302.227 351.725 302.554 1.00 114.14 ? 53   ILE sJ CA    1 
ATOM   10407  C  C     . ILE H  7  52   ? 300.823 352.080 303.021 1.00 114.14 ? 53   ILE sJ C     1 
ATOM   10408  O  O     . ILE H  7  52   ? 300.601 353.165 303.570 1.00 114.14 ? 53   ILE sJ O     1 
ATOM   10409  C  CB    . ILE H  7  52   ? 302.480 352.169 301.099 1.00 114.14 ? 53   ILE sJ CB    1 
ATOM   10410  C  CG1   . ILE H  7  52   ? 301.284 351.867 300.199 1.00 114.14 ? 53   ILE sJ CG1   1 
ATOM   10411  C  CG2   . ILE H  7  52   ? 303.752 351.544 300.561 1.00 114.14 ? 53   ILE sJ CG2   1 
ATOM   10412  C  CD1   . ILE H  7  52   ? 301.451 352.377 298.794 1.00 114.14 ? 53   ILE sJ CD1   1 
ATOM   10413  N  N     . ARG H  7  53   ? 299.860 351.175 302.840 1.00 125.89 ? 54   ARG sJ N     1 
ATOM   10414  C  CA    . ARG H  7  53   ? 298.523 351.420 303.359 1.00 125.89 ? 54   ARG sJ CA    1 
ATOM   10415  C  C     . ARG H  7  53   ? 298.533 351.492 304.878 1.00 125.89 ? 54   ARG sJ C     1 
ATOM   10416  O  O     . ARG H  7  53   ? 297.821 352.305 305.469 1.00 125.89 ? 54   ARG sJ O     1 
ATOM   10417  C  CB    . ARG H  7  53   ? 297.566 350.333 302.876 1.00 125.89 ? 54   ARG sJ CB    1 
ATOM   10418  C  CG    . ARG H  7  53   ? 297.056 350.539 301.465 1.00 125.89 ? 54   ARG sJ CG    1 
ATOM   10419  C  CD    . ARG H  7  53   ? 295.983 349.524 301.131 1.00 125.89 ? 54   ARG sJ CD    1 
ATOM   10420  N  NE    . ARG H  7  53   ? 295.037 349.351 302.223 1.00 125.89 ? 54   ARG sJ NE    1 
ATOM   10421  C  CZ    . ARG H  7  53   ? 293.888 350.003 302.320 1.00 125.89 ? 54   ARG sJ CZ    1 
ATOM   10422  N  NH1   . ARG H  7  53   ? 293.493 350.848 301.384 1.00 125.89 ? 54   ARG sJ NH1   1 
ATOM   10423  N  NH2   . ARG H  7  53   ? 293.119 349.802 303.383 1.00 125.89 ? 54   ARG sJ NH2   1 
ATOM   10424  N  N     . LYS H  7  54   ? 299.327 350.639 305.522 1.00 127.33 ? 55   LYS sJ N     1 
ATOM   10425  C  CA    . LYS H  7  54   ? 299.437 350.657 306.975 1.00 127.33 ? 55   LYS sJ CA    1 
ATOM   10426  C  C     . LYS H  7  54   ? 300.019 351.978 307.460 1.00 127.33 ? 55   LYS sJ C     1 
ATOM   10427  O  O     . LYS H  7  54   ? 299.502 352.585 308.409 1.00 127.33 ? 55   LYS sJ O     1 
ATOM   10428  C  CB    . LYS H  7  54   ? 300.287 349.464 307.421 1.00 127.33 ? 55   LYS sJ CB    1 
ATOM   10429  C  CG    . LYS H  7  54   ? 301.153 349.648 308.658 1.00 127.33 ? 55   LYS sJ CG    1 
ATOM   10430  C  CD    . LYS H  7  54   ? 300.342 349.793 309.931 1.00 127.33 ? 55   LYS sJ CD    1 
ATOM   10431  C  CE    . LYS H  7  54   ? 301.253 349.786 311.149 1.00 127.33 ? 55   LYS sJ CE    1 
ATOM   10432  N  NZ    . LYS H  7  54   ? 302.080 351.019 311.240 1.00 127.33 ? 55   LYS sJ NZ    1 
ATOM   10433  N  N     . ALA H  7  55   ? 301.082 352.449 306.808 1.00 126.59 ? 56   ALA sJ N     1 
ATOM   10434  C  CA    . ALA H  7  55   ? 301.664 353.733 307.184 1.00 126.59 ? 56   ALA sJ CA    1 
ATOM   10435  C  C     . ALA H  7  55   ? 300.665 354.865 306.976 1.00 126.59 ? 56   ALA sJ C     1 
ATOM   10436  O  O     . ALA H  7  55   ? 300.522 355.750 307.827 1.00 126.59 ? 56   ALA sJ O     1 
ATOM   10437  C  CB    . ALA H  7  55   ? 302.943 353.987 306.387 1.00 126.59 ? 56   ALA sJ CB    1 
ATOM   10438  N  N     . ALA H  7  56   ? 299.952 354.842 305.848 1.00 130.36 ? 57   ALA sJ N     1 
ATOM   10439  C  CA    . ALA H  7  56   ? 298.965 355.880 305.577 1.00 130.36 ? 57   ALA sJ CA    1 
ATOM   10440  C  C     . ALA H  7  56   ? 297.832 355.840 306.591 1.00 130.36 ? 57   ALA sJ C     1 
ATOM   10441  O  O     . ALA H  7  56   ? 297.330 356.886 307.014 1.00 130.36 ? 57   ALA sJ O     1 
ATOM   10442  C  CB    . ALA H  7  56   ? 298.420 355.725 304.159 1.00 130.36 ? 57   ALA sJ CB    1 
ATOM   10443  N  N     . ARG H  7  57   ? 297.408 354.639 306.980 1.00 140.84 ? 58   ARG sJ N     1 
ATOM   10444  C  CA    . ARG H  7  57   ? 296.362 354.496 307.982 1.00 140.84 ? 58   ARG sJ CA    1 
ATOM   10445  C  C     . ARG H  7  57   ? 296.806 355.081 309.312 1.00 140.84 ? 58   ARG sJ C     1 
ATOM   10446  O  O     . ARG H  7  57   ? 296.054 355.812 309.967 1.00 140.84 ? 58   ARG sJ O     1 
ATOM   10447  C  CB    . ARG H  7  57   ? 295.998 353.022 308.142 1.00 140.84 ? 58   ARG sJ CB    1 
ATOM   10448  C  CG    . ARG H  7  57   ? 295.056 352.739 309.293 1.00 140.84 ? 58   ARG sJ CG    1 
ATOM   10449  C  CD    . ARG H  7  57   ? 294.871 351.244 309.522 1.00 140.84 ? 58   ARG sJ CD    1 
ATOM   10450  N  NE    . ARG H  7  57   ? 294.305 350.560 308.365 1.00 140.84 ? 58   ARG sJ NE    1 
ATOM   10451  C  CZ    . ARG H  7  57   ? 295.015 349.905 307.456 1.00 140.84 ? 58   ARG sJ CZ    1 
ATOM   10452  N  NH1   . ARG H  7  57   ? 296.330 349.805 307.548 1.00 140.84 ? 58   ARG sJ NH1   1 
ATOM   10453  N  NH2   . ARG H  7  57   ? 294.389 349.330 306.434 1.00 140.84 ? 58   ARG sJ NH2   1 
ATOM   10454  N  N     . GLU H  7  58   ? 298.036 354.775 309.723 1.00 143.67 ? 59   GLU sJ N     1 
ATOM   10455  C  CA    . GLU H  7  58   ? 298.550 355.371 310.948 1.00 143.67 ? 59   GLU sJ CA    1 
ATOM   10456  C  C     . GLU H  7  58   ? 298.580 356.884 310.836 1.00 143.67 ? 59   GLU sJ C     1 
ATOM   10457  O  O     . GLU H  7  58   ? 298.246 357.591 311.792 1.00 143.67 ? 59   GLU sJ O     1 
ATOM   10458  C  CB    . GLU H  7  58   ? 299.932 354.798 311.276 1.00 143.67 ? 59   GLU sJ CB    1 
ATOM   10459  C  CG    . GLU H  7  58   ? 300.591 355.318 312.562 1.00 143.67 ? 59   GLU sJ CG    1 
ATOM   10460  C  CD    . GLU H  7  58   ? 301.178 356.730 312.481 1.00 143.67 ? 59   GLU sJ CD    1 
ATOM   10461  O  OE1   . GLU H  7  58   ? 301.124 357.381 311.418 1.00 143.67 ? 59   GLU sJ OE1   1 
ATOM   10462  O  OE2   . GLU H  7  58   ? 301.677 357.210 313.519 1.00 143.67 ? 59   GLU sJ OE2   1 
ATOM   10463  N  N     . LEU H  7  59   ? 298.990 357.402 309.679 1.00 134.43 ? 60   LEU sJ N     1 
ATOM   10464  C  CA    . LEU H  7  59   ? 299.068 358.849 309.517 1.00 134.43 ? 60   LEU sJ CA    1 
ATOM   10465  C  C     . LEU H  7  59   ? 297.690 359.484 309.624 1.00 134.43 ? 60   LEU sJ C     1 
ATOM   10466  O  O     . LEU H  7  59   ? 297.520 360.524 310.270 1.00 134.43 ? 60   LEU sJ O     1 
ATOM   10467  C  CB    . LEU H  7  59   ? 299.722 359.192 308.182 1.00 134.43 ? 60   LEU sJ CB    1 
ATOM   10468  C  CG    . LEU H  7  59   ? 301.234 359.387 308.239 1.00 134.43 ? 60   LEU sJ CG    1 
ATOM   10469  C  CD1   . LEU H  7  59   ? 301.719 360.106 306.997 1.00 134.43 ? 60   LEU sJ CD1   1 
ATOM   10470  C  CD2   . LEU H  7  59   ? 301.617 360.153 309.489 1.00 134.43 ? 60   LEU sJ CD2   1 
ATOM   10471  N  N     . LEU H  7  60   ? 296.692 358.871 308.996 1.00 140.71 ? 61   LEU sJ N     1 
ATOM   10472  C  CA    . LEU H  7  60   ? 295.347 359.422 309.065 1.00 140.71 ? 61   LEU sJ CA    1 
ATOM   10473  C  C     . LEU H  7  60   ? 294.768 359.340 310.467 1.00 140.71 ? 61   LEU sJ C     1 
ATOM   10474  O  O     . LEU H  7  60   ? 294.089 360.276 310.902 1.00 140.71 ? 61   LEU sJ O     1 
ATOM   10475  C  CB    . LEU H  7  60   ? 294.428 358.726 308.064 1.00 140.71 ? 61   LEU sJ CB    1 
ATOM   10476  C  CG    . LEU H  7  60   ? 294.859 358.801 306.599 1.00 140.71 ? 61   LEU sJ CG    1 
ATOM   10477  C  CD1   . LEU H  7  60   ? 294.119 357.773 305.769 1.00 140.71 ? 61   LEU sJ CD1   1 
ATOM   10478  C  CD2   . LEU H  7  60   ? 294.625 360.196 306.052 1.00 140.71 ? 61   LEU sJ CD2   1 
ATOM   10479  N  N     . THR H  7  61   ? 295.020 358.248 311.193 1.00 149.90 ? 62   THR sJ N     1 
ATOM   10480  C  CA    . THR H  7  61   ? 294.549 358.188 312.571 1.00 149.90 ? 62   THR sJ CA    1 
ATOM   10481  C  C     . THR H  7  61   ? 295.274 359.192 313.455 1.00 149.90 ? 62   THR sJ C     1 
ATOM   10482  O  O     . THR H  7  61   ? 294.770 359.535 314.529 1.00 149.90 ? 62   THR sJ O     1 
ATOM   10483  C  CB    . THR H  7  61   ? 294.699 356.773 313.139 1.00 149.90 ? 62   THR sJ CB    1 
ATOM   10484  O  OG1   . THR H  7  61   ? 293.719 356.569 314.163 1.00 149.90 ? 62   THR sJ OG1   1 
ATOM   10485  C  CG2   . THR H  7  61   ? 296.074 356.564 313.745 1.00 149.90 ? 62   THR sJ CG2   1 
ATOM   10486  N  N     . LEU H  7  62   ? 296.435 359.672 313.026 1.00 148.49 ? 63   LEU sJ N     1 
ATOM   10487  C  CA    . LEU H  7  62   ? 297.088 360.770 313.716 1.00 148.49 ? 63   LEU sJ CA    1 
ATOM   10488  C  C     . LEU H  7  62   ? 296.366 362.073 313.405 1.00 148.49 ? 63   LEU sJ C     1 
ATOM   10489  O  O     . LEU H  7  62   ? 295.864 362.274 312.297 1.00 148.49 ? 63   LEU sJ O     1 
ATOM   10490  C  CB    . LEU H  7  62   ? 298.553 360.861 313.299 1.00 148.49 ? 63   LEU sJ CB    1 
ATOM   10491  C  CG    . LEU H  7  62   ? 299.435 361.813 314.102 1.00 148.49 ? 63   LEU sJ CG    1 
ATOM   10492  C  CD1   . LEU H  7  62   ? 299.277 361.552 315.588 1.00 148.49 ? 63   LEU sJ CD1   1 
ATOM   10493  C  CD2   . LEU H  7  62   ? 300.890 361.676 313.683 1.00 148.49 ? 63   LEU sJ CD2   1 
ATOM   10494  N  N     . ASP H  7  63   ? 296.308 362.956 314.395 1.00 151.51 ? 64   ASP sJ N     1 
ATOM   10495  C  CA    . ASP H  7  63   ? 295.625 364.230 314.230 1.00 151.51 ? 64   ASP sJ CA    1 
ATOM   10496  C  C     . ASP H  7  63   ? 296.370 365.131 313.253 1.00 151.51 ? 64   ASP sJ C     1 
ATOM   10497  O  O     . ASP H  7  63   ? 297.592 365.053 313.107 1.00 151.51 ? 64   ASP sJ O     1 
ATOM   10498  C  CB    . ASP H  7  63   ? 295.500 364.931 315.578 1.00 151.51 ? 64   ASP sJ CB    1 
ATOM   10499  C  CG    . ASP H  7  63   ? 296.844 365.309 316.151 1.00 151.51 ? 64   ASP sJ CG    1 
ATOM   10500  O  OD1   . ASP H  7  63   ? 297.189 366.506 316.129 1.00 151.51 ? 64   ASP sJ OD1   1 
ATOM   10501  O  OD2   . ASP H  7  63   ? 297.566 364.401 316.609 1.00 151.51 ? 64   ASP sJ OD2   1 
ATOM   10502  N  N     . GLU H  7  64   ? 295.617 366.001 312.582 1.00 151.50 ? 65   GLU sJ N     1 
ATOM   10503  C  CA    . GLU H  7  64   ? 296.229 367.017 311.743 1.00 151.50 ? 65   GLU sJ CA    1 
ATOM   10504  C  C     . GLU H  7  64   ? 297.031 367.986 312.607 1.00 151.50 ? 65   GLU sJ C     1 
ATOM   10505  O  O     . GLU H  7  64   ? 296.975 367.951 313.837 1.00 151.50 ? 65   GLU sJ O     1 
ATOM   10506  C  CB    . GLU H  7  64   ? 295.169 367.774 310.946 1.00 151.50 ? 65   GLU sJ CB    1 
ATOM   10507  C  CG    . GLU H  7  64   ? 294.778 367.110 309.637 1.00 151.50 ? 65   GLU sJ CG    1 
ATOM   10508  C  CD    . GLU H  7  64   ? 295.892 367.131 308.610 1.00 151.50 ? 65   GLU sJ CD    1 
ATOM   10509  O  OE1   . GLU H  7  64   ? 296.814 367.963 308.744 1.00 151.50 ? 65   GLU sJ OE1   1 
ATOM   10510  O  OE2   . GLU H  7  64   ? 295.843 366.315 307.666 1.00 151.50 ? 65   GLU sJ OE2   1 
ATOM   10511  N  N     . LYS H  7  65   ? 297.800 368.848 311.940 1.00 160.02 ? 66   LYS sJ N     1 
ATOM   10512  C  CA    . LYS H  7  65   ? 298.695 369.838 312.538 1.00 160.02 ? 66   LYS sJ CA    1 
ATOM   10513  C  C     . LYS H  7  65   ? 299.939 369.169 313.129 1.00 160.02 ? 66   LYS sJ C     1 
ATOM   10514  O  O     . LYS H  7  65   ? 300.922 369.854 313.417 1.00 160.02 ? 66   LYS sJ O     1 
ATOM   10515  C  CB    . LYS H  7  65   ? 297.958 370.684 313.599 1.00 160.02 ? 66   LYS sJ CB    1 
ATOM   10516  C  CG    . LYS H  7  65   ? 298.733 371.697 314.459 1.00 160.02 ? 66   LYS sJ CG    1 
ATOM   10517  C  CD    . LYS H  7  65   ? 299.848 372.437 313.750 1.00 160.02 ? 66   LYS sJ CD    1 
ATOM   10518  C  CE    . LYS H  7  65   ? 300.974 372.711 314.733 1.00 160.02 ? 66   LYS sJ CE    1 
ATOM   10519  N  NZ    . LYS H  7  65   ? 301.709 371.449 315.053 1.00 160.02 ? 66   LYS sJ NZ    1 
ATOM   10520  N  N     . ASP H  7  66   ? 299.972 367.852 313.228 1.00 147.60 ? 67   ASP sJ N     1 
ATOM   10521  C  CA    . ASP H  7  66   ? 301.161 367.198 313.758 1.00 147.60 ? 67   ASP sJ CA    1 
ATOM   10522  C  C     . ASP H  7  66   ? 302.325 367.413 312.804 1.00 147.60 ? 67   ASP sJ C     1 
ATOM   10523  O  O     . ASP H  7  66   ? 302.212 367.072 311.620 1.00 147.60 ? 67   ASP sJ O     1 
ATOM   10524  C  CB    . ASP H  7  66   ? 300.921 365.711 313.965 1.00 147.60 ? 67   ASP sJ CB    1 
ATOM   10525  C  CG    . ASP H  7  66   ? 301.917 365.092 314.924 1.00 147.60 ? 67   ASP sJ CG    1 
ATOM   10526  O  OD1   . ASP H  7  66   ? 303.123 365.385 314.797 1.00 147.60 ? 67   ASP sJ OD1   1 
ATOM   10527  O  OD2   . ASP H  7  66   ? 301.497 364.313 315.803 1.00 147.60 ? 67   ASP sJ OD2   1 
ATOM   10528  N  N     . PRO H  7  67   ? 303.444 367.978 313.261 1.00 141.71 ? 68   PRO sJ N     1 
ATOM   10529  C  CA    . PRO H  7  67   ? 304.579 368.160 312.348 1.00 141.71 ? 68   PRO sJ CA    1 
ATOM   10530  C  C     . PRO H  7  67   ? 305.032 366.861 311.719 1.00 141.71 ? 68   PRO sJ C     1 
ATOM   10531  O  O     . PRO H  7  67   ? 305.360 366.834 310.525 1.00 141.71 ? 68   PRO sJ O     1 
ATOM   10532  C  CB    . PRO H  7  67   ? 305.664 368.771 313.247 1.00 141.71 ? 68   PRO sJ CB    1 
ATOM   10533  C  CG    . PRO H  7  67   ? 304.947 369.298 314.437 1.00 141.71 ? 68   PRO sJ CG    1 
ATOM   10534  C  CD    . PRO H  7  67   ? 303.738 368.446 314.624 1.00 141.71 ? 68   PRO sJ CD    1 
ATOM   10535  N  N     . ARG H  7  68   ? 305.029 365.769 312.485 1.00 134.48 ? 69   ARG sJ N     1 
ATOM   10536  C  CA    . ARG H  7  68   ? 305.416 364.485 311.914 1.00 134.48 ? 69   ARG sJ CA    1 
ATOM   10537  C  C     . ARG H  7  68   ? 304.382 364.003 310.907 1.00 134.48 ? 69   ARG sJ C     1 
ATOM   10538  O  O     . ARG H  7  68   ? 304.740 363.441 309.868 1.00 134.48 ? 69   ARG sJ O     1 
ATOM   10539  C  CB    . ARG H  7  68   ? 305.638 363.450 313.020 1.00 134.48 ? 69   ARG sJ CB    1 
ATOM   10540  C  CG    . ARG H  7  68   ? 304.388 362.771 313.547 1.00 134.48 ? 69   ARG sJ CG    1 
ATOM   10541  C  CD    . ARG H  7  68   ? 304.739 361.500 314.293 1.00 134.48 ? 69   ARG sJ CD    1 
ATOM   10542  N  NE    . ARG H  7  68   ? 305.342 360.503 313.418 1.00 134.48 ? 69   ARG sJ NE    1 
ATOM   10543  C  CZ    . ARG H  7  68   ? 305.004 359.222 313.400 1.00 134.48 ? 69   ARG sJ CZ    1 
ATOM   10544  N  NH1   . ARG H  7  68   ? 304.076 358.742 314.210 1.00 134.48 ? 69   ARG sJ NH1   1 
ATOM   10545  N  NH2   . ARG H  7  68   ? 305.611 358.403 312.548 1.00 134.48 ? 69   ARG sJ NH2   1 
ATOM   10546  N  N     . ARG H  7  69   ? 303.098 364.247 311.176 1.00 141.67 ? 70   ARG sJ N     1 
ATOM   10547  C  CA    . ARG H  7  69   ? 302.067 363.824 310.237 1.00 141.67 ? 70   ARG sJ CA    1 
ATOM   10548  C  C     . ARG H  7  69   ? 302.188 364.581 308.922 1.00 141.67 ? 70   ARG sJ C     1 
ATOM   10549  O  O     . ARG H  7  69   ? 302.185 363.977 307.845 1.00 141.67 ? 70   ARG sJ O     1 
ATOM   10550  C  CB    . ARG H  7  69   ? 300.682 364.013 310.851 1.00 141.67 ? 70   ARG sJ CB    1 
ATOM   10551  C  CG    . ARG H  7  69   ? 299.600 364.294 309.835 1.00 141.67 ? 70   ARG sJ CG    1 
ATOM   10552  C  CD    . ARG H  7  69   ? 298.280 363.660 310.224 1.00 141.67 ? 70   ARG sJ CD    1 
ATOM   10553  N  NE    . ARG H  7  69   ? 297.217 364.074 309.317 1.00 141.67 ? 70   ARG sJ NE    1 
ATOM   10554  C  CZ    . ARG H  7  69   ? 296.009 363.533 309.273 1.00 141.67 ? 70   ARG sJ CZ    1 
ATOM   10555  N  NH1   . ARG H  7  69   ? 295.668 362.540 310.077 1.00 141.67 ? 70   ARG sJ NH1   1 
ATOM   10556  N  NH2   . ARG H  7  69   ? 295.122 363.999 308.400 1.00 141.67 ? 70   ARG sJ NH2   1 
ATOM   10557  N  N     . LEU H  7  70   ? 302.312 365.908 308.991 1.00 141.01 ? 71   LEU sJ N     1 
ATOM   10558  C  CA    . LEU H  7  70   ? 302.470 366.690 307.770 1.00 141.01 ? 71   LEU sJ CA    1 
ATOM   10559  C  C     . LEU H  7  70   ? 303.728 366.284 307.021 1.00 141.01 ? 71   LEU sJ C     1 
ATOM   10560  O  O     . LEU H  7  70   ? 303.697 366.071 305.801 1.00 141.01 ? 71   LEU sJ O     1 
ATOM   10561  C  CB    . LEU H  7  70   ? 302.512 368.183 308.096 1.00 141.01 ? 71   LEU sJ CB    1 
ATOM   10562  C  CG    . LEU H  7  70   ? 301.349 368.800 308.872 1.00 141.01 ? 71   LEU sJ CG    1 
ATOM   10563  C  CD1   . LEU H  7  70   ? 301.867 369.784 309.906 1.00 141.01 ? 71   LEU sJ CD1   1 
ATOM   10564  C  CD2   . LEU H  7  70   ? 300.382 369.485 307.920 1.00 141.01 ? 71   LEU sJ CD2   1 
ATOM   10565  N  N     . PHE H  7  71   ? 304.845 366.155 307.741 1.00 148.56 ? 72   PHE sJ N     1 
ATOM   10566  C  CA    . PHE H  7  71   ? 306.110 365.830 307.097 1.00 148.56 ? 72   PHE sJ CA    1 
ATOM   10567  C  C     . PHE H  7  71   ? 306.039 364.478 306.401 1.00 148.56 ? 72   PHE sJ C     1 
ATOM   10568  O  O     . PHE H  7  71   ? 306.423 364.347 305.233 1.00 148.56 ? 72   PHE sJ O     1 
ATOM   10569  C  CB    . PHE H  7  71   ? 307.236 365.851 308.130 1.00 148.56 ? 72   PHE sJ CB    1 
ATOM   10570  C  CG    . PHE H  7  71   ? 308.504 365.213 307.650 1.00 148.56 ? 72   PHE sJ CG    1 
ATOM   10571  C  CD1   . PHE H  7  71   ? 309.148 365.686 306.519 1.00 148.56 ? 72   PHE sJ CD1   1 
ATOM   10572  C  CD2   . PHE H  7  71   ? 309.052 364.137 308.325 1.00 148.56 ? 72   PHE sJ CD2   1 
ATOM   10573  C  CE1   . PHE H  7  71   ? 310.315 365.097 306.071 1.00 148.56 ? 72   PHE sJ CE1   1 
ATOM   10574  C  CE2   . PHE H  7  71   ? 310.219 363.545 307.883 1.00 148.56 ? 72   PHE sJ CE2   1 
ATOM   10575  C  CZ    . PHE H  7  71   ? 310.850 364.025 306.754 1.00 148.56 ? 72   PHE sJ CZ    1 
ATOM   10576  N  N     . GLU H  7  72   ? 305.523 363.460 307.096 1.00 149.97 ? 73   GLU sJ N     1 
ATOM   10577  C  CA    . GLU H  7  72   ? 305.488 362.127 306.514 1.00 149.97 ? 73   GLU sJ CA    1 
ATOM   10578  C  C     . GLU H  7  72   ? 304.468 362.025 305.393 1.00 149.97 ? 73   GLU sJ C     1 
ATOM   10579  O  O     . GLU H  7  72   ? 304.717 361.335 304.401 1.00 149.97 ? 73   GLU sJ O     1 
ATOM   10580  C  CB    . GLU H  7  72   ? 305.194 361.084 307.585 1.00 149.97 ? 73   GLU sJ CB    1 
ATOM   10581  C  CG    . GLU H  7  72   ? 305.454 359.662 307.125 1.00 149.97 ? 73   GLU sJ CG    1 
ATOM   10582  C  CD    . GLU H  7  72   ? 306.754 359.519 306.351 1.00 149.97 ? 73   GLU sJ CD    1 
ATOM   10583  O  OE1   . GLU H  7  72   ? 306.738 359.655 305.109 1.00 149.97 ? 73   GLU sJ OE1   1 
ATOM   10584  O  OE2   . GLU H  7  72   ? 307.797 359.267 306.987 1.00 149.97 ? 73   GLU sJ OE2   1 
ATOM   10585  N  N     . GLY H  7  73   ? 303.317 362.682 305.528 1.00 138.52 ? 74   GLY sJ N     1 
ATOM   10586  C  CA    . GLY H  7  73   ? 302.371 362.699 304.429 1.00 138.52 ? 74   GLY sJ CA    1 
ATOM   10587  C  C     . GLY H  7  73   ? 302.966 363.311 303.180 1.00 138.52 ? 74   GLY sJ C     1 
ATOM   10588  O  O     . GLY H  7  73   ? 302.852 362.750 302.087 1.00 138.52 ? 74   GLY sJ O     1 
ATOM   10589  N  N     . ASN H  7  74   ? 303.634 364.458 303.327 1.00 137.21 ? 75   ASN sJ N     1 
ATOM   10590  C  CA    . ASN H  7  74   ? 304.258 365.085 302.170 1.00 137.21 ? 75   ASN sJ CA    1 
ATOM   10591  C  C     . ASN H  7  74   ? 305.355 364.202 301.590 1.00 137.21 ? 75   ASN sJ C     1 
ATOM   10592  O  O     . ASN H  7  74   ? 305.498 364.106 300.367 1.00 137.21 ? 75   ASN sJ O     1 
ATOM   10593  C  CB    . ASN H  7  74   ? 304.803 366.460 302.547 1.00 137.21 ? 75   ASN sJ CB    1 
ATOM   10594  C  CG    . ASN H  7  74   ? 303.759 367.549 302.420 1.00 137.21 ? 75   ASN sJ CG    1 
ATOM   10595  O  OD1   . ASN H  7  74   ? 302.562 367.291 302.536 1.00 137.21 ? 75   ASN sJ OD1   1 
ATOM   10596  N  ND2   . ASN H  7  74   ? 304.206 368.773 302.164 1.00 137.21 ? 75   ASN sJ ND2   1 
ATOM   10597  N  N     . ALA H  7  75   ? 306.139 363.546 302.449 1.00 130.14 ? 76   ALA sJ N     1 
ATOM   10598  C  CA    . ALA H  7  75   ? 307.191 362.664 301.952 1.00 130.14 ? 76   ALA sJ CA    1 
ATOM   10599  C  C     . ALA H  7  75   ? 306.608 361.495 301.172 1.00 130.14 ? 76   ALA sJ C     1 
ATOM   10600  O  O     . ALA H  7  75   ? 307.103 361.146 300.093 1.00 130.14 ? 76   ALA sJ O     1 
ATOM   10601  C  CB    . ALA H  7  75   ? 308.042 362.160 303.115 1.00 130.14 ? 76   ALA sJ CB    1 
ATOM   10602  N  N     . LEU H  7  76   ? 305.555 360.877 301.705 1.00 130.83 ? 77   LEU sJ N     1 
ATOM   10603  C  CA    . LEU H  7  76   ? 304.902 359.773 301.015 1.00 130.83 ? 77   LEU sJ CA    1 
ATOM   10604  C  C     . LEU H  7  76   ? 304.359 360.221 299.668 1.00 130.83 ? 77   LEU sJ C     1 
ATOM   10605  O  O     . LEU H  7  76   ? 304.551 359.548 298.647 1.00 130.83 ? 77   LEU sJ O     1 
ATOM   10606  C  CB    . LEU H  7  76   ? 303.779 359.221 301.888 1.00 130.83 ? 77   LEU sJ CB    1 
ATOM   10607  C  CG    . LEU H  7  76   ? 303.289 357.807 301.602 1.00 130.83 ? 77   LEU sJ CG    1 
ATOM   10608  C  CD1   . LEU H  7  76   ? 304.341 356.796 301.979 1.00 130.83 ? 77   LEU sJ CD1   1 
ATOM   10609  C  CD2   . LEU H  7  76   ? 302.006 357.553 302.368 1.00 130.83 ? 77   LEU sJ CD2   1 
ATOM   10610  N  N     . LEU H  7  77   ? 303.684 361.369 299.648 1.00 136.91 ? 78   LEU sJ N     1 
ATOM   10611  C  CA    . LEU H  7  77   ? 303.138 361.883 298.401 1.00 136.91 ? 78   LEU sJ CA    1 
ATOM   10612  C  C     . LEU H  7  77   ? 304.242 362.137 297.385 1.00 136.91 ? 78   LEU sJ C     1 
ATOM   10613  O  O     . LEU H  7  77   ? 304.115 361.769 296.210 1.00 136.91 ? 78   LEU sJ O     1 
ATOM   10614  C  CB    . LEU H  7  77   ? 302.361 363.168 298.673 1.00 136.91 ? 78   LEU sJ CB    1 
ATOM   10615  C  CG    . LEU H  7  77   ? 301.121 363.063 299.562 1.00 136.91 ? 78   LEU sJ CG    1 
ATOM   10616  C  CD1   . LEU H  7  77   ? 300.682 364.453 299.982 1.00 136.91 ? 78   LEU sJ CD1   1 
ATOM   10617  C  CD2   . LEU H  7  77   ? 299.995 362.333 298.857 1.00 136.91 ? 78   LEU sJ CD2   1 
ATOM   10618  N  N     . ARG H  7  78   ? 305.334 362.766 297.822 1.00 130.23 ? 79   ARG sJ N     1 
ATOM   10619  C  CA    . ARG H  7  78   ? 306.403 363.109 296.893 1.00 130.23 ? 79   ARG sJ CA    1 
ATOM   10620  C  C     . ARG H  7  78   ? 307.080 361.859 296.352 1.00 130.23 ? 79   ARG sJ C     1 
ATOM   10621  O  O     . ARG H  7  78   ? 307.413 361.795 295.164 1.00 130.23 ? 79   ARG sJ O     1 
ATOM   10622  C  CB    . ARG H  7  78   ? 307.409 364.048 297.566 1.00 130.23 ? 79   ARG sJ CB    1 
ATOM   10623  C  CG    . ARG H  7  78   ? 308.540 363.365 298.312 1.00 130.23 ? 79   ARG sJ CG    1 
ATOM   10624  C  CD    . ARG H  7  78   ? 309.821 363.355 297.501 1.00 130.23 ? 79   ARG sJ CD    1 
ATOM   10625  N  NE    . ARG H  7  78   ? 310.784 362.414 298.054 1.00 130.23 ? 79   ARG sJ NE    1 
ATOM   10626  C  CZ    . ARG H  7  78   ? 311.913 362.059 297.459 1.00 130.23 ? 79   ARG sJ CZ    1 
ATOM   10627  N  NH1   . ARG H  7  78   ? 312.267 362.564 296.288 1.00 130.23 ? 79   ARG sJ NH1   1 
ATOM   10628  N  NH2   . ARG H  7  78   ? 312.706 361.173 298.052 1.00 130.23 ? 79   ARG sJ NH2   1 
ATOM   10629  N  N     . ARG H  7  79   ? 307.263 360.837 297.189 1.00 125.22 ? 80   ARG sJ N     1 
ATOM   10630  C  CA    . ARG H  7  79   ? 307.898 359.631 296.680 1.00 125.22 ? 80   ARG sJ CA    1 
ATOM   10631  C  C     . ARG H  7  79   ? 306.963 358.864 295.759 1.00 125.22 ? 80   ARG sJ C     1 
ATOM   10632  O  O     . ARG H  7  79   ? 307.424 358.229 294.808 1.00 125.22 ? 80   ARG sJ O     1 
ATOM   10633  C  CB    . ARG H  7  79   ? 308.373 358.744 297.826 1.00 125.22 ? 80   ARG sJ CB    1 
ATOM   10634  C  CG    . ARG H  7  79   ? 307.369 357.719 298.281 1.00 125.22 ? 80   ARG sJ CG    1 
ATOM   10635  C  CD    . ARG H  7  79   ? 307.881 357.009 299.500 1.00 125.22 ? 80   ARG sJ CD    1 
ATOM   10636  N  NE    . ARG H  7  79   ? 307.538 357.743 300.708 1.00 125.22 ? 80   ARG sJ NE    1 
ATOM   10637  C  CZ    . ARG H  7  79   ? 307.652 357.255 301.932 1.00 125.22 ? 80   ARG sJ CZ    1 
ATOM   10638  N  NH1   . ARG H  7  79   ? 308.121 356.037 302.149 1.00 125.22 ? 80   ARG sJ NH1   1 
ATOM   10639  N  NH2   . ARG H  7  79   ? 307.305 358.013 302.968 1.00 125.22 ? 80   ARG sJ NH2   1 
ATOM   10640  N  N     . LEU H  7  80   ? 305.653 358.928 296.000 1.00 124.19 ? 81   LEU sJ N     1 
ATOM   10641  C  CA    . LEU H  7  80   ? 304.730 358.261 295.091 1.00 124.19 ? 81   LEU sJ CA    1 
ATOM   10642  C  C     . LEU H  7  80   ? 304.695 358.953 293.737 1.00 124.19 ? 81   LEU sJ C     1 
ATOM   10643  O  O     . LEU H  7  80   ? 304.745 358.290 292.695 1.00 124.19 ? 81   LEU sJ O     1 
ATOM   10644  C  CB    . LEU H  7  80   ? 303.336 358.203 295.702 1.00 124.19 ? 81   LEU sJ CB    1 
ATOM   10645  C  CG    . LEU H  7  80   ? 303.211 357.239 296.875 1.00 124.19 ? 81   LEU sJ CG    1 
ATOM   10646  C  CD1   . LEU H  7  80   ? 301.768 356.828 297.051 1.00 124.19 ? 81   LEU sJ CD1   1 
ATOM   10647  C  CD2   . LEU H  7  80   ? 304.094 356.027 296.661 1.00 124.19 ? 81   LEU sJ CD2   1 
ATOM   10648  N  N     . VAL H  7  81   ? 304.618 360.285 293.728 1.00 130.38 ? 82   VAL sJ N     1 
ATOM   10649  C  CA    . VAL H  7  81   ? 304.616 360.993 292.452 1.00 130.38 ? 82   VAL sJ CA    1 
ATOM   10650  C  C     . VAL H  7  81   ? 305.952 360.816 291.744 1.00 130.38 ? 82   VAL sJ C     1 
ATOM   10651  O  O     . VAL H  7  81   ? 306.002 360.758 290.510 1.00 130.38 ? 82   VAL sJ O     1 
ATOM   10652  C  CB    . VAL H  7  81   ? 304.260 362.482 292.637 1.00 130.38 ? 82   VAL sJ CB    1 
ATOM   10653  C  CG1   . VAL H  7  81   ? 302.937 362.623 293.367 1.00 130.38 ? 82   VAL sJ CG1   1 
ATOM   10654  C  CG2   . VAL H  7  81   ? 305.360 363.233 293.363 1.00 130.38 ? 82   VAL sJ CG2   1 
ATOM   10655  N  N     . ARG H  7  82   ? 307.051 360.723 292.497 1.00 131.55 ? 83   ARG sJ N     1 
ATOM   10656  C  CA    . ARG H  7  82   ? 308.342 360.428 291.889 1.00 131.55 ? 83   ARG sJ CA    1 
ATOM   10657  C  C     . ARG H  7  82   ? 308.344 359.037 291.271 1.00 131.55 ? 83   ARG sJ C     1 
ATOM   10658  O  O     . ARG H  7  82   ? 308.909 358.829 290.190 1.00 131.55 ? 83   ARG sJ O     1 
ATOM   10659  C  CB    . ARG H  7  82   ? 309.443 360.567 292.938 1.00 131.55 ? 83   ARG sJ CB    1 
ATOM   10660  C  CG    . ARG H  7  82   ? 310.698 359.780 292.656 1.00 131.55 ? 83   ARG sJ CG    1 
ATOM   10661  C  CD    . ARG H  7  82   ? 311.736 360.046 293.729 1.00 131.55 ? 83   ARG sJ CD    1 
ATOM   10662  N  NE    . ARG H  7  82   ? 313.098 359.886 293.239 1.00 131.55 ? 83   ARG sJ NE    1 
ATOM   10663  C  CZ    . ARG H  7  82   ? 314.154 359.707 294.020 1.00 131.55 ? 83   ARG sJ CZ    1 
ATOM   10664  N  NH1   . ARG H  7  82   ? 314.035 359.639 295.335 1.00 131.55 ? 83   ARG sJ NH1   1 
ATOM   10665  N  NH2   . ARG H  7  82   ? 315.359 359.588 293.468 1.00 131.55 ? 83   ARG sJ NH2   1 
ATOM   10666  N  N     . ILE H  7  83   ? 307.714 358.074 291.942 1.00 131.24 ? 84   ILE sJ N     1 
ATOM   10667  C  CA    . ILE H  7  83   ? 307.536 356.752 291.353 1.00 131.24 ? 84   ILE sJ CA    1 
ATOM   10668  C  C     . ILE H  7  83   ? 306.686 356.847 290.096 1.00 131.24 ? 84   ILE sJ C     1 
ATOM   10669  O  O     . ILE H  7  83   ? 307.007 356.252 289.061 1.00 131.24 ? 84   ILE sJ O     1 
ATOM   10670  C  CB    . ILE H  7  83   ? 306.908 355.796 292.381 1.00 131.24 ? 84   ILE sJ CB    1 
ATOM   10671  C  CG1   . ILE H  7  83   ? 307.902 355.483 293.495 1.00 131.24 ? 84   ILE sJ CG1   1 
ATOM   10672  C  CG2   . ILE H  7  83   ? 306.445 354.518 291.706 1.00 131.24 ? 84   ILE sJ CG2   1 
ATOM   10673  C  CD1   . ILE H  7  83   ? 307.253 354.935 294.740 1.00 131.24 ? 84   ILE sJ CD1   1 
ATOM   10674  N  N     . GLY H  7  84   ? 305.600 357.612 290.161 1.00 138.33 ? 85   GLY sJ N     1 
ATOM   10675  C  CA    . GLY H  7  84   ? 304.623 357.660 289.099 1.00 138.33 ? 85   GLY sJ CA    1 
ATOM   10676  C  C     . GLY H  7  84   ? 303.309 356.993 289.427 1.00 138.33 ? 85   GLY sJ C     1 
ATOM   10677  O  O     . GLY H  7  84   ? 302.361 357.108 288.640 1.00 138.33 ? 85   GLY sJ O     1 
ATOM   10678  N  N     . VAL H  7  85   ? 303.222 356.298 290.561 1.00 145.37 ? 86   VAL sJ N     1 
ATOM   10679  C  CA    . VAL H  7  85   ? 301.968 355.670 290.960 1.00 145.37 ? 86   VAL sJ CA    1 
ATOM   10680  C  C     . VAL H  7  85   ? 300.940 356.718 291.358 1.00 145.37 ? 86   VAL sJ C     1 
ATOM   10681  O  O     . VAL H  7  85   ? 299.737 356.435 291.395 1.00 145.37 ? 86   VAL sJ O     1 
ATOM   10682  C  CB    . VAL H  7  85   ? 302.223 354.674 292.101 1.00 145.37 ? 86   VAL sJ CB    1 
ATOM   10683  C  CG1   . VAL H  7  85   ? 302.855 353.431 291.553 1.00 145.37 ? 86   VAL sJ CG1   1 
ATOM   10684  C  CG2   . VAL H  7  85   ? 303.127 355.300 293.149 1.00 145.37 ? 86   VAL sJ CG2   1 
ATOM   10685  N  N     . LEU H  7  86   ? 301.385 357.931 291.663 1.00 144.55 ? 87   LEU sJ N     1 
ATOM   10686  C  CA    . LEU H  7  86   ? 300.509 359.005 292.101 1.00 144.55 ? 87   LEU sJ CA    1 
ATOM   10687  C  C     . LEU H  7  86   ? 300.470 360.103 291.050 1.00 144.55 ? 87   LEU sJ C     1 
ATOM   10688  O  O     . LEU H  7  86   ? 301.516 360.523 290.545 1.00 144.55 ? 87   LEU sJ O     1 
ATOM   10689  C  CB    . LEU H  7  86   ? 300.978 359.583 293.435 1.00 144.55 ? 87   LEU sJ CB    1 
ATOM   10690  C  CG    . LEU H  7  86   ? 299.873 360.240 294.257 1.00 144.55 ? 87   LEU sJ CG    1 
ATOM   10691  C  CD1   . LEU H  7  86   ? 298.791 359.219 294.534 1.00 144.55 ? 87   LEU sJ CD1   1 
ATOM   10692  C  CD2   . LEU H  7  86   ? 300.419 360.825 295.546 1.00 144.55 ? 87   LEU sJ CD2   1 
ATOM   10693  N  N     . ASP H  7  87   ? 299.265 360.562 290.725 1.00 157.56 ? 88   ASP sJ N     1 
ATOM   10694  C  CA    . ASP H  7  87   ? 299.122 361.725 289.865 1.00 157.56 ? 88   ASP sJ CA    1 
ATOM   10695  C  C     . ASP H  7  87   ? 299.510 362.964 290.659 1.00 157.56 ? 88   ASP sJ C     1 
ATOM   10696  O  O     . ASP H  7  87   ? 299.179 363.093 291.841 1.00 157.56 ? 88   ASP sJ O     1 
ATOM   10697  C  CB    . ASP H  7  87   ? 297.682 361.814 289.341 1.00 157.56 ? 88   ASP sJ CB    1 
ATOM   10698  C  CG    . ASP H  7  87   ? 297.307 363.190 288.754 1.00 157.56 ? 88   ASP sJ CG    1 
ATOM   10699  O  OD1   . ASP H  7  87   ? 297.935 364.233 289.029 1.00 157.56 ? 88   ASP sJ OD1   1 
ATOM   10700  O  OD2   . ASP H  7  87   ? 296.329 363.221 287.979 1.00 157.56 ? 88   ASP sJ OD2   1 
ATOM   10701  N  N     . GLU H  7  88   ? 300.197 363.891 289.991 1.00 158.38 ? 89   GLU sJ N     1 
ATOM   10702  C  CA    . GLU H  7  88   ? 300.629 365.128 290.630 1.00 158.38 ? 89   GLU sJ CA    1 
ATOM   10703  C  C     . GLU H  7  88   ? 299.466 365.944 291.170 1.00 158.38 ? 89   GLU sJ C     1 
ATOM   10704  O  O     . GLU H  7  88   ? 299.669 366.749 292.085 1.00 158.38 ? 89   GLU sJ O     1 
ATOM   10705  C  CB    . GLU H  7  88   ? 301.435 365.969 289.635 1.00 158.38 ? 89   GLU sJ CB    1 
ATOM   10706  C  CG    . GLU H  7  88   ? 302.943 365.881 289.812 1.00 158.38 ? 89   GLU sJ CG    1 
ATOM   10707  C  CD    . GLU H  7  88   ? 303.704 366.272 288.560 1.00 158.38 ? 89   GLU sJ CD    1 
ATOM   10708  O  OE1   . GLU H  7  88   ? 303.059 366.525 287.523 1.00 158.38 ? 89   GLU sJ OE1   1 
ATOM   10709  O  OE2   . GLU H  7  88   ? 304.950 366.324 288.611 1.00 158.38 ? 89   GLU sJ OE2   1 
ATOM   10710  N  N     . GLY H  7  89   ? 298.262 365.757 290.639 1.00 155.50 ? 90   GLY sJ N     1 
ATOM   10711  C  CA    . GLY H  7  89   ? 297.096 366.504 291.052 1.00 155.50 ? 90   GLY sJ CA    1 
ATOM   10712  C  C     . GLY H  7  89   ? 296.305 365.914 292.198 1.00 155.50 ? 90   GLY sJ C     1 
ATOM   10713  O  O     . GLY H  7  89   ? 295.262 366.472 292.557 1.00 155.50 ? 90   GLY sJ O     1 
ATOM   10714  N  N     . LYS H  7  90   ? 296.759 364.810 292.790 1.00 148.52 ? 91   LYS sJ N     1 
ATOM   10715  C  CA    . LYS H  7  90   ? 296.059 364.168 293.905 1.00 148.52 ? 91   LYS sJ CA    1 
ATOM   10716  C  C     . LYS H  7  90   ? 297.055 363.954 295.043 1.00 148.52 ? 91   LYS sJ C     1 
ATOM   10717  O  O     . LYS H  7  90   ? 297.668 362.891 295.171 1.00 148.52 ? 91   LYS sJ O     1 
ATOM   10718  C  CB    . LYS H  7  90   ? 295.398 362.868 293.454 1.00 148.52 ? 91   LYS sJ CB    1 
ATOM   10719  C  CG    . LYS H  7  90   ? 296.272 361.985 292.578 1.00 148.52 ? 91   LYS sJ CG    1 
ATOM   10720  C  CD    . LYS H  7  90   ? 295.634 360.625 292.354 1.00 148.52 ? 91   LYS sJ CD    1 
ATOM   10721  C  CE    . LYS H  7  90   ? 295.438 359.883 293.662 1.00 148.52 ? 91   LYS sJ CE    1 
ATOM   10722  N  NZ    . LYS H  7  90   ? 294.463 358.766 293.540 1.00 148.52 ? 91   LYS sJ NZ    1 
ATOM   10723  N  N     . MET H  7  91   ? 297.206 364.976 295.882 1.00 141.69 ? 92   MET sJ N     1 
ATOM   10724  C  CA    . MET H  7  91   ? 298.129 364.958 297.013 1.00 141.69 ? 92   MET sJ CA    1 
ATOM   10725  C  C     . MET H  7  91   ? 297.412 364.703 298.328 1.00 141.69 ? 92   MET sJ C     1 
ATOM   10726  O  O     . MET H  7  91   ? 297.796 365.250 299.362 1.00 141.69 ? 92   MET sJ O     1 
ATOM   10727  C  CB    . MET H  7  91   ? 298.896 366.272 297.091 1.00 141.69 ? 92   MET sJ CB    1 
ATOM   10728  C  CG    . MET H  7  91   ? 299.244 366.893 295.752 1.00 141.69 ? 92   MET sJ CG    1 
ATOM   10729  S  SD    . MET H  7  91   ? 299.201 368.696 295.824 1.00 141.69 ? 92   MET sJ SD    1 
ATOM   10730  C  CE    . MET H  7  91   ? 300.605 369.038 296.883 1.00 141.69 ? 92   MET sJ CE    1 
ATOM   10731  N  N     . LYS H  7  92   ? 296.353 363.906 298.337 1.00 144.58 ? 93   LYS sJ N     1 
ATOM   10732  C  CA    . LYS H  7  92   ? 295.598 363.672 299.558 1.00 144.58 ? 93   LYS sJ CA    1 
ATOM   10733  C  C     . LYS H  7  92   ? 295.801 362.228 299.988 1.00 144.58 ? 93   LYS sJ C     1 
ATOM   10734  O  O     . LYS H  7  92   ? 295.783 361.318 299.153 1.00 144.58 ? 93   LYS sJ O     1 
ATOM   10735  C  CB    . LYS H  7  92   ? 294.117 363.958 299.364 1.00 144.58 ? 93   LYS sJ CB    1 
ATOM   10736  C  CG    . LYS H  7  92   ? 293.718 365.385 299.080 1.00 144.58 ? 93   LYS sJ CG    1 
ATOM   10737  C  CD    . LYS H  7  92   ? 294.231 366.323 300.131 1.00 144.58 ? 93   LYS sJ CD    1 
ATOM   10738  C  CE    . LYS H  7  92   ? 294.354 367.720 299.571 1.00 144.58 ? 93   LYS sJ CE    1 
ATOM   10739  N  NZ    . LYS H  7  92   ? 295.043 367.727 298.255 1.00 144.58 ? 93   LYS sJ NZ    1 
ATOM   10740  N  N     . LEU H  7  93   ? 295.986 362.029 301.293 1.00 141.66 ? 94   LEU sJ N     1 
ATOM   10741  C  CA    . LEU H  7  93   ? 296.406 360.730 301.807 1.00 141.66 ? 94   LEU sJ CA    1 
ATOM   10742  C  C     . LEU H  7  93   ? 295.352 359.653 301.590 1.00 141.66 ? 94   LEU sJ C     1 
ATOM   10743  O  O     . LEU H  7  93   ? 295.691 358.519 301.240 1.00 141.66 ? 94   LEU sJ O     1 
ATOM   10744  C  CB    . LEU H  7  93   ? 296.737 360.854 303.289 1.00 141.66 ? 94   LEU sJ CB    1 
ATOM   10745  C  CG    . LEU H  7  93   ? 297.511 362.119 303.654 1.00 141.66 ? 94   LEU sJ CG    1 
ATOM   10746  C  CD1   . LEU H  7  93   ? 297.503 362.327 305.156 1.00 141.66 ? 94   LEU sJ CD1   1 
ATOM   10747  C  CD2   . LEU H  7  93   ? 298.934 362.059 303.119 1.00 141.66 ? 94   LEU sJ CD2   1 
ATOM   10748  N  N     . ASP H  7  94   ? 294.079 359.976 301.810 1.00 149.25 ? 95   ASP sJ N     1 
ATOM   10749  C  CA    . ASP H  7  94   ? 293.013 359.015 301.566 1.00 149.25 ? 95   ASP sJ CA    1 
ATOM   10750  C  C     . ASP H  7  94   ? 293.030 358.472 300.145 1.00 149.25 ? 95   ASP sJ C     1 
ATOM   10751  O  O     . ASP H  7  94   ? 292.679 357.306 299.936 1.00 149.25 ? 95   ASP sJ O     1 
ATOM   10752  C  CB    . ASP H  7  94   ? 291.670 359.667 301.863 1.00 149.25 ? 95   ASP sJ CB    1 
ATOM   10753  C  CG    . ASP H  7  94   ? 291.596 361.079 301.334 1.00 149.25 ? 95   ASP sJ CG    1 
ATOM   10754  O  OD1   . ASP H  7  94   ? 292.598 361.533 300.747 1.00 149.25 ? 95   ASP sJ OD1   1 
ATOM   10755  O  OD2   . ASP H  7  94   ? 290.545 361.732 301.500 1.00 149.25 ? 95   ASP sJ OD2   1 
ATOM   10756  N  N     . TYR H  7  95   ? 293.431 359.287 299.168 1.00 150.79 ? 96   TYR sJ N     1 
ATOM   10757  C  CA    . TYR H  7  95   ? 293.598 358.791 297.808 1.00 150.79 ? 96   TYR sJ CA    1 
ATOM   10758  C  C     . TYR H  7  95   ? 294.590 357.646 297.737 1.00 150.79 ? 96   TYR sJ C     1 
ATOM   10759  O  O     . TYR H  7  95   ? 294.450 356.790 296.863 1.00 150.79 ? 96   TYR sJ O     1 
ATOM   10760  C  CB    . TYR H  7  95   ? 294.043 359.915 296.870 1.00 150.79 ? 96   TYR sJ CB    1 
ATOM   10761  C  CG    . TYR H  7  95   ? 293.054 361.045 296.709 1.00 150.79 ? 96   TYR sJ CG    1 
ATOM   10762  C  CD1   . TYR H  7  95   ? 292.602 361.740 297.803 1.00 150.79 ? 96   TYR sJ CD1   1 
ATOM   10763  C  CD2   . TYR H  7  95   ? 292.648 361.478 295.453 1.00 150.79 ? 96   TYR sJ CD2   1 
ATOM   10764  C  CE1   . TYR H  7  95   ? 291.719 362.779 297.684 1.00 150.79 ? 96   TYR sJ CE1   1 
ATOM   10765  C  CE2   . TYR H  7  95   ? 291.767 362.541 295.318 1.00 150.79 ? 96   TYR sJ CE2   1 
ATOM   10766  C  CZ    . TYR H  7  95   ? 291.312 363.189 296.450 1.00 150.79 ? 96   TYR sJ CZ    1 
ATOM   10767  O  OH    . TYR H  7  95   ? 290.435 364.246 296.372 1.00 150.79 ? 96   TYR sJ OH    1 
ATOM   10768  N  N     . ILE H  7  96   ? 295.572 357.601 298.639 1.00 138.32 ? 97   ILE sJ N     1 
ATOM   10769  C  CA    . ILE H  7  96   ? 296.528 356.498 298.635 1.00 138.32 ? 97   ILE sJ CA    1 
ATOM   10770  C  C     . ILE H  7  96   ? 295.835 355.189 298.989 1.00 138.32 ? 97   ILE sJ C     1 
ATOM   10771  O  O     . ILE H  7  96   ? 296.202 354.117 298.493 1.00 138.32 ? 97   ILE sJ O     1 
ATOM   10772  C  CB    . ILE H  7  96   ? 297.704 356.792 299.582 1.00 138.32 ? 97   ILE sJ CB    1 
ATOM   10773  C  CG1   . ILE H  7  96   ? 298.172 358.238 299.416 1.00 138.32 ? 97   ILE sJ CG1   1 
ATOM   10774  C  CG2   . ILE H  7  96   ? 298.854 355.835 299.326 1.00 138.32 ? 97   ILE sJ CG2   1 
ATOM   10775  C  CD1   . ILE H  7  96   ? 298.766 358.554 298.060 1.00 138.32 ? 97   ILE sJ CD1   1 
ATOM   10776  N  N     . LEU H  7  97   ? 294.837 355.245 299.865 1.00 133.06 ? 98   LEU sJ N     1 
ATOM   10777  C  CA    . LEU H  7  97   ? 294.107 354.030 300.201 1.00 133.06 ? 98   LEU sJ CA    1 
ATOM   10778  C  C     . LEU H  7  97   ? 293.361 353.484 298.993 1.00 133.06 ? 98   LEU sJ C     1 
ATOM   10779  O  O     . LEU H  7  97   ? 293.308 352.267 298.781 1.00 133.06 ? 98   LEU sJ O     1 
ATOM   10780  C  CB    . LEU H  7  97   ? 293.148 354.309 301.348 1.00 133.06 ? 98   LEU sJ CB    1 
ATOM   10781  C  CG    . LEU H  7  97   ? 293.836 354.809 302.612 1.00 133.06 ? 98   LEU sJ CG    1 
ATOM   10782  C  CD1   . LEU H  7  97   ? 292.799 355.120 303.663 1.00 133.06 ? 98   LEU sJ CD1   1 
ATOM   10783  C  CD2   . LEU H  7  97   ? 294.815 353.770 303.121 1.00 133.06 ? 98   LEU sJ CD2   1 
ATOM   10784  N  N     . GLY H  7  98   ? 292.779 354.371 298.184 1.00 146.25 ? 99   GLY sJ N     1 
ATOM   10785  C  CA    . GLY H  7  98   ? 292.043 353.938 297.011 1.00 146.25 ? 99   GLY sJ CA    1 
ATOM   10786  C  C     . GLY H  7  98   ? 292.901 353.314 295.931 1.00 146.25 ? 99   GLY sJ C     1 
ATOM   10787  O  O     . GLY H  7  98   ? 292.362 352.675 295.022 1.00 146.25 ? 99   GLY sJ O     1 
ATOM   10788  N  N     . LEU H  7  99   ? 294.220 353.483 296.005 1.00 143.38 ? 100  LEU sJ N     1 
ATOM   10789  C  CA    . LEU H  7  99   ? 295.087 352.871 295.012 1.00 143.38 ? 100  LEU sJ CA    1 
ATOM   10790  C  C     . LEU H  7  99   ? 295.048 351.354 295.114 1.00 143.38 ? 100  LEU sJ C     1 
ATOM   10791  O  O     . LEU H  7  99   ? 294.817 350.772 296.178 1.00 143.38 ? 100  LEU sJ O     1 
ATOM   10792  C  CB    . LEU H  7  99   ? 296.528 353.358 295.149 1.00 143.38 ? 100  LEU sJ CB    1 
ATOM   10793  C  CG    . LEU H  7  99   ? 296.774 354.763 295.677 1.00 143.38 ? 100  LEU sJ CG    1 
ATOM   10794  C  CD1   . LEU H  7  99   ? 298.246 354.951 295.966 1.00 143.38 ? 100  LEU sJ CD1   1 
ATOM   10795  C  CD2   . LEU H  7  99   ? 296.292 355.812 294.693 1.00 143.38 ? 100  LEU sJ CD2   1 
ATOM   10796  N  N     . LYS H  7  100  ? 295.284 350.716 293.975 1.00 139.83 ? 101  LYS sJ N     1 
ATOM   10797  C  CA    . LYS H  7  100  ? 295.223 349.275 293.840 1.00 139.83 ? 101  LYS sJ CA    1 
ATOM   10798  C  C     . LYS H  7  100  ? 296.554 348.765 293.306 1.00 139.83 ? 101  LYS sJ C     1 
ATOM   10799  O  O     . LYS H  7  100  ? 297.463 349.533 292.984 1.00 139.83 ? 101  LYS sJ O     1 
ATOM   10800  C  CB    . LYS H  7  100  ? 294.065 348.860 292.928 1.00 139.83 ? 101  LYS sJ CB    1 
ATOM   10801  C  CG    . LYS H  7  100  ? 292.800 348.485 293.669 1.00 139.83 ? 101  LYS sJ CG    1 
ATOM   10802  C  CD    . LYS H  7  100  ? 291.645 348.266 292.705 1.00 139.83 ? 101  LYS sJ CD    1 
ATOM   10803  C  CE    . LYS H  7  100  ? 290.775 349.506 292.598 1.00 139.83 ? 101  LYS sJ CE    1 
ATOM   10804  N  NZ    . LYS H  7  100  ? 289.501 349.236 291.882 1.00 139.83 ? 101  LYS sJ NZ    1 
ATOM   10805  N  N     . ILE H  7  101  ? 296.653 347.445 293.211 1.00 131.76 ? 102  ILE sJ N     1 
ATOM   10806  C  CA    . ILE H  7  101  ? 297.926 346.797 292.937 1.00 131.76 ? 102  ILE sJ CA    1 
ATOM   10807  C  C     . ILE H  7  101  ? 298.354 346.948 291.476 1.00 131.76 ? 102  ILE sJ C     1 
ATOM   10808  O  O     . ILE H  7  101  ? 299.546 347.136 291.190 1.00 131.76 ? 102  ILE sJ O     1 
ATOM   10809  C  CB    . ILE H  7  101  ? 297.809 345.326 293.366 1.00 131.76 ? 102  ILE sJ CB    1 
ATOM   10810  C  CG1   . ILE H  7  101  ? 299.121 344.583 293.180 1.00 131.76 ? 102  ILE sJ CG1   1 
ATOM   10811  C  CG2   . ILE H  7  101  ? 296.682 344.634 292.616 1.00 131.76 ? 102  ILE sJ CG2   1 
ATOM   10812  C  CD1   . ILE H  7  101  ? 299.145 343.250 293.880 1.00 131.76 ? 102  ILE sJ CD1   1 
ATOM   10813  N  N     . GLU H  7  102  ? 297.406 346.891 290.536 1.00 134.03 ? 103  GLU sJ N     1 
ATOM   10814  C  CA    . GLU H  7  102  ? 297.761 346.732 289.128 1.00 134.03 ? 103  GLU sJ CA    1 
ATOM   10815  C  C     . GLU H  7  102  ? 298.595 347.901 288.620 1.00 134.03 ? 103  GLU sJ C     1 
ATOM   10816  O  O     . GLU H  7  102  ? 299.518 347.707 287.823 1.00 134.03 ? 103  GLU sJ O     1 
ATOM   10817  C  CB    . GLU H  7  102  ? 296.503 346.556 288.275 1.00 134.03 ? 103  GLU sJ CB    1 
ATOM   10818  C  CG    . GLU H  7  102  ? 295.617 347.790 288.146 1.00 134.03 ? 103  GLU sJ CG    1 
ATOM   10819  C  CD    . GLU H  7  102  ? 295.059 348.261 289.471 1.00 134.03 ? 103  GLU sJ CD    1 
ATOM   10820  O  OE1   . GLU H  7  102  ? 294.589 349.416 289.548 1.00 134.03 ? 103  GLU sJ OE1   1 
ATOM   10821  O  OE2   . GLU H  7  102  ? 295.088 347.469 290.436 1.00 134.03 ? 103  GLU sJ OE2   1 
ATOM   10822  N  N     . ASP H  7  103  ? 298.289 349.124 289.058 1.00 148.99 ? 104  ASP sJ N     1 
ATOM   10823  C  CA    . ASP H  7  103  ? 299.079 350.256 288.589 1.00 148.99 ? 104  ASP sJ CA    1 
ATOM   10824  C  C     . ASP H  7  103  ? 300.488 350.216 289.161 1.00 148.99 ? 104  ASP sJ C     1 
ATOM   10825  O  O     . ASP H  7  103  ? 301.440 350.625 288.487 1.00 148.99 ? 104  ASP sJ O     1 
ATOM   10826  C  CB    . ASP H  7  103  ? 298.385 351.579 288.925 1.00 148.99 ? 104  ASP sJ CB    1 
ATOM   10827  C  CG    . ASP H  7  103  ? 298.736 352.096 290.302 1.00 148.99 ? 104  ASP sJ CG    1 
ATOM   10828  O  OD1   . ASP H  7  103  ? 298.665 351.312 291.270 1.00 148.99 ? 104  ASP sJ OD1   1 
ATOM   10829  O  OD2   . ASP H  7  103  ? 299.092 353.288 290.413 1.00 148.99 ? 104  ASP sJ OD2   1 
ATOM   10830  N  N     . PHE H  7  104  ? 300.643 349.720 290.390 1.00 150.30 ? 105  PHE sJ N     1 
ATOM   10831  C  CA    . PHE H  7  104  ? 301.981 349.465 290.908 1.00 150.30 ? 105  PHE sJ CA    1 
ATOM   10832  C  C     . PHE H  7  104  ? 302.699 348.445 290.042 1.00 150.30 ? 105  PHE sJ C     1 
ATOM   10833  O  O     . PHE H  7  104  ? 303.918 348.524 289.850 1.00 150.30 ? 105  PHE sJ O     1 
ATOM   10834  C  CB    . PHE H  7  104  ? 301.901 348.990 292.357 1.00 150.30 ? 105  PHE sJ CB    1 
ATOM   10835  C  CG    . PHE H  7  104  ? 301.631 350.093 293.332 1.00 150.30 ? 105  PHE sJ CG    1 
ATOM   10836  C  CD1   . PHE H  7  104  ? 300.354 350.310 293.811 1.00 150.30 ? 105  PHE sJ CD1   1 
ATOM   10837  C  CD2   . PHE H  7  104  ? 302.655 350.906 293.776 1.00 150.30 ? 105  PHE sJ CD2   1 
ATOM   10838  C  CE1   . PHE H  7  104  ? 300.099 351.327 294.703 1.00 150.30 ? 105  PHE sJ CE1   1 
ATOM   10839  C  CE2   . PHE H  7  104  ? 302.406 351.926 294.670 1.00 150.30 ? 105  PHE sJ CE2   1 
ATOM   10840  C  CZ    . PHE H  7  104  ? 301.126 352.136 295.133 1.00 150.30 ? 105  PHE sJ CZ    1 
ATOM   10841  N  N     . LEU H  7  105  ? 301.955 347.485 289.500 1.00 143.06 ? 106  LEU sJ N     1 
ATOM   10842  C  CA    . LEU H  7  105  ? 302.561 346.551 288.559 1.00 143.06 ? 106  LEU sJ CA    1 
ATOM   10843  C  C     . LEU H  7  105  ? 302.938 347.239 287.253 1.00 143.06 ? 106  LEU sJ C     1 
ATOM   10844  O  O     . LEU H  7  105  ? 303.933 346.870 286.621 1.00 143.06 ? 106  LEU sJ O     1 
ATOM   10845  C  CB    . LEU H  7  105  ? 301.622 345.376 288.308 1.00 143.06 ? 106  LEU sJ CB    1 
ATOM   10846  C  CG    . LEU H  7  105  ? 301.807 344.183 289.239 1.00 143.06 ? 106  LEU sJ CG    1 
ATOM   10847  C  CD1   . LEU H  7  105  ? 301.303 344.520 290.601 1.00 143.06 ? 106  LEU sJ CD1   1 
ATOM   10848  C  CD2   . LEU H  7  105  ? 301.077 342.973 288.694 1.00 143.06 ? 106  LEU sJ CD2   1 
ATOM   10849  N  N     . GLU H  7  106  ? 302.158 348.238 286.829 1.00 145.59 ? 107  GLU sJ N     1 
ATOM   10850  C  CA    . GLU H  7  106  ? 302.496 348.975 285.616 1.00 145.59 ? 107  GLU sJ CA    1 
ATOM   10851  C  C     . GLU H  7  106  ? 303.882 349.588 285.687 1.00 145.59 ? 107  GLU sJ C     1 
ATOM   10852  O  O     . GLU H  7  106  ? 304.604 349.582 284.684 1.00 145.59 ? 107  GLU sJ O     1 
ATOM   10853  C  CB    . GLU H  7  106  ? 301.484 350.088 285.345 1.00 145.59 ? 107  GLU sJ CB    1 
ATOM   10854  C  CG    . GLU H  7  106  ? 300.059 349.633 285.219 1.00 145.59 ? 107  GLU sJ CG    1 
ATOM   10855  C  CD    . GLU H  7  106  ? 299.632 349.501 283.777 1.00 145.59 ? 107  GLU sJ CD    1 
ATOM   10856  O  OE1   . GLU H  7  106  ? 298.668 348.758 283.507 1.00 145.59 ? 107  GLU sJ OE1   1 
ATOM   10857  O  OE2   . GLU H  7  106  ? 300.268 350.138 282.912 1.00 145.59 ? 107  GLU sJ OE2   1 
ATOM   10858  N  N     . ARG H  7  107  ? 304.272 350.104 286.851 1.00 141.60 ? 108  ARG sJ N     1 
ATOM   10859  C  CA    . ARG H  7  107  ? 305.563 350.756 286.987 1.00 141.60 ? 108  ARG sJ CA    1 
ATOM   10860  C  C     . ARG H  7  107  ? 306.720 349.774 286.897 1.00 141.60 ? 108  ARG sJ C     1 
ATOM   10861  O  O     . ARG H  7  107  ? 307.875 350.211 286.842 1.00 141.60 ? 108  ARG sJ O     1 
ATOM   10862  C  CB    . ARG H  7  107  ? 305.616 351.519 288.306 1.00 141.60 ? 108  ARG sJ CB    1 
ATOM   10863  C  CG    . ARG H  7  107  ? 304.304 352.180 288.667 1.00 141.60 ? 108  ARG sJ CG    1 
ATOM   10864  C  CD    . ARG H  7  107  ? 303.894 353.253 287.672 1.00 141.60 ? 108  ARG sJ CD    1 
ATOM   10865  N  NE    . ARG H  7  107  ? 304.775 354.413 287.702 1.00 141.60 ? 108  ARG sJ NE    1 
ATOM   10866  C  CZ    . ARG H  7  107  ? 305.562 354.779 286.699 1.00 141.60 ? 108  ARG sJ CZ    1 
ATOM   10867  N  NH1   . ARG H  7  107  ? 305.607 354.091 285.570 1.00 141.60 ? 108  ARG sJ NH1   1 
ATOM   10868  N  NH2   . ARG H  7  107  ? 306.318 355.865 286.831 1.00 141.60 ? 108  ARG sJ NH2   1 
ATOM   10869  N  N     . ARG H  7  108  ? 306.448 348.472 286.902 1.00 124.09 ? 109  ARG sJ N     1 
ATOM   10870  C  CA    . ARG H  7  108  ? 307.494 347.504 286.619 1.00 124.09 ? 109  ARG sJ CA    1 
ATOM   10871  C  C     . ARG H  7  108  ? 308.076 347.770 285.242 1.00 124.09 ? 109  ARG sJ C     1 
ATOM   10872  O  O     . ARG H  7  108  ? 307.344 347.966 284.268 1.00 124.09 ? 109  ARG sJ O     1 
ATOM   10873  C  CB    . ARG H  7  108  ? 306.950 346.082 286.683 1.00 124.09 ? 109  ARG sJ CB    1 
ATOM   10874  C  CG    . ARG H  7  108  ? 306.831 345.535 288.084 1.00 124.09 ? 109  ARG sJ CG    1 
ATOM   10875  C  CD    . ARG H  7  108  ? 306.025 344.258 288.100 1.00 124.09 ? 109  ARG sJ CD    1 
ATOM   10876  N  NE    . ARG H  7  108  ? 306.630 343.237 287.257 1.00 124.09 ? 109  ARG sJ NE    1 
ATOM   10877  C  CZ    . ARG H  7  108  ? 307.284 342.182 287.720 1.00 124.09 ? 109  ARG sJ CZ    1 
ATOM   10878  N  NH1   . ARG H  7  108  ? 307.449 341.989 289.017 1.00 124.09 ? 109  ARG sJ NH1   1 
ATOM   10879  N  NH2   . ARG H  7  108  ? 307.785 341.299 286.861 1.00 124.09 ? 109  ARG sJ NH2   1 
ATOM   10880  N  N     . LEU H  7  109  ? 309.405 347.784 285.167 1.00 134.88 ? 110  LEU sJ N     1 
ATOM   10881  C  CA    . LEU H  7  109  ? 310.061 348.060 283.896 1.00 134.88 ? 110  LEU sJ CA    1 
ATOM   10882  C  C     . LEU H  7  109  ? 309.676 347.031 282.842 1.00 134.88 ? 110  LEU sJ C     1 
ATOM   10883  O  O     . LEU H  7  109  ? 309.598 347.360 281.652 1.00 134.88 ? 110  LEU sJ O     1 
ATOM   10884  C  CB    . LEU H  7  109  ? 311.576 348.121 284.107 1.00 134.88 ? 110  LEU sJ CB    1 
ATOM   10885  C  CG    . LEU H  7  109  ? 312.568 348.043 282.946 1.00 134.88 ? 110  LEU sJ CG    1 
ATOM   10886  C  CD1   . LEU H  7  109  ? 313.877 348.684 283.358 1.00 134.88 ? 110  LEU sJ CD1   1 
ATOM   10887  C  CD2   . LEU H  7  109  ? 312.832 346.601 282.555 1.00 134.88 ? 110  LEU sJ CD2   1 
ATOM   10888  N  N     . GLN H  7  110  ? 309.408 345.794 283.263 1.00 128.14 ? 111  GLN sJ N     1 
ATOM   10889  C  CA    . GLN H  7  110  ? 308.993 344.761 282.322 1.00 128.14 ? 111  GLN sJ CA    1 
ATOM   10890  C  C     . GLN H  7  110  ? 307.705 345.159 281.615 1.00 128.14 ? 111  GLN sJ C     1 
ATOM   10891  O  O     . GLN H  7  110  ? 307.547 344.940 280.409 1.00 128.14 ? 111  GLN sJ O     1 
ATOM   10892  C  CB    . GLN H  7  110  ? 308.817 343.436 283.056 1.00 128.14 ? 111  GLN sJ CB    1 
ATOM   10893  C  CG    . GLN H  7  110  ? 307.844 342.485 282.393 1.00 128.14 ? 111  GLN sJ CG    1 
ATOM   10894  C  CD    . GLN H  7  110  ? 307.679 341.204 283.179 1.00 128.14 ? 111  GLN sJ CD    1 
ATOM   10895  O  OE1   . GLN H  7  110  ? 308.540 340.844 283.980 1.00 128.14 ? 111  GLN sJ OE1   1 
ATOM   10896  N  NE2   . GLN H  7  110  ? 306.575 340.504 282.951 1.00 128.14 ? 111  GLN sJ NE2   1 
ATOM   10897  N  N     . THR H  7  111  ? 306.769 345.743 282.353 1.00 128.04 ? 112  THR sJ N     1 
ATOM   10898  C  CA    . THR H  7  111  ? 305.555 346.251 281.735 1.00 128.04 ? 112  THR sJ CA    1 
ATOM   10899  C  C     . THR H  7  111  ? 305.789 347.543 280.968 1.00 128.04 ? 112  THR sJ C     1 
ATOM   10900  O  O     . THR H  7  111  ? 305.174 347.745 279.914 1.00 128.04 ? 112  THR sJ O     1 
ATOM   10901  C  CB    . THR H  7  111  ? 304.485 346.477 282.797 1.00 128.04 ? 112  THR sJ CB    1 
ATOM   10902  O  OG1   . THR H  7  111  ? 304.862 347.585 283.622 1.00 128.04 ? 112  THR sJ OG1   1 
ATOM   10903  C  CG2   . THR H  7  111  ? 304.357 345.248 283.661 1.00 128.04 ? 112  THR sJ CG2   1 
ATOM   10904  N  N     . GLN H  7  112  ? 306.658 348.418 281.473 1.00 123.44 ? 113  GLN sJ N     1 
ATOM   10905  C  CA    . GLN H  7  112  ? 306.829 349.719 280.842 1.00 123.44 ? 113  GLN sJ CA    1 
ATOM   10906  C  C     . GLN H  7  112  ? 307.482 349.594 279.474 1.00 123.44 ? 113  GLN sJ C     1 
ATOM   10907  O  O     . GLN H  7  112  ? 307.152 350.350 278.553 1.00 123.44 ? 113  GLN sJ O     1 
ATOM   10908  C  CB    . GLN H  7  112  ? 307.644 350.637 281.746 1.00 123.44 ? 113  GLN sJ CB    1 
ATOM   10909  C  CG    . GLN H  7  112  ? 307.653 352.086 281.298 1.00 123.44 ? 113  GLN sJ CG    1 
ATOM   10910  C  CD    . GLN H  7  112  ? 306.287 352.586 280.865 1.00 123.44 ? 113  GLN sJ CD    1 
ATOM   10911  O  OE1   . GLN H  7  112  ? 305.263 352.234 281.453 1.00 123.44 ? 113  GLN sJ OE1   1 
ATOM   10912  N  NE2   . GLN H  7  112  ? 306.267 353.420 279.833 1.00 123.44 ? 113  GLN sJ NE2   1 
ATOM   10913  N  N     . VAL H  7  113  ? 308.413 348.650 279.317 1.00 122.65 ? 114  VAL sJ N     1 
ATOM   10914  C  CA    . VAL H  7  113  ? 309.029 348.479 278.006 1.00 122.65 ? 114  VAL sJ CA    1 
ATOM   10915  C  C     . VAL H  7  113  ? 307.993 348.028 276.986 1.00 122.65 ? 114  VAL sJ C     1 
ATOM   10916  O  O     . VAL H  7  113  ? 307.998 348.493 275.840 1.00 122.65 ? 114  VAL sJ O     1 
ATOM   10917  C  CB    . VAL H  7  113  ? 310.223 347.508 278.076 1.00 122.65 ? 114  VAL sJ CB    1 
ATOM   10918  C  CG1   . VAL H  7  113  ? 311.331 348.104 278.915 1.00 122.65 ? 114  VAL sJ CG1   1 
ATOM   10919  C  CG2   . VAL H  7  113  ? 309.808 346.167 278.628 1.00 122.65 ? 114  VAL sJ CG2   1 
ATOM   10920  N  N     . PHE H  7  114  ? 307.089 347.128 277.376 1.00 121.11 ? 115  PHE sJ N     1 
ATOM   10921  C  CA    . PHE H  7  114  ? 306.022 346.721 276.471 1.00 121.11 ? 115  PHE sJ CA    1 
ATOM   10922  C  C     . PHE H  7  114  ? 305.084 347.878 276.167 1.00 121.11 ? 115  PHE sJ C     1 
ATOM   10923  O  O     . PHE H  7  114  ? 304.649 348.047 275.023 1.00 121.11 ? 115  PHE sJ O     1 
ATOM   10924  C  CB    . PHE H  7  114  ? 305.238 345.560 277.065 1.00 121.11 ? 115  PHE sJ CB    1 
ATOM   10925  C  CG    . PHE H  7  114  ? 304.183 345.029 276.153 1.00 121.11 ? 115  PHE sJ CG    1 
ATOM   10926  C  CD1   . PHE H  7  114  ? 304.440 344.871 274.806 1.00 121.11 ? 115  PHE sJ CD1   1 
ATOM   10927  C  CD2   . PHE H  7  114  ? 302.930 344.708 276.634 1.00 121.11 ? 115  PHE sJ CD2   1 
ATOM   10928  C  CE1   . PHE H  7  114  ? 303.471 344.388 273.957 1.00 121.11 ? 115  PHE sJ CE1   1 
ATOM   10929  C  CE2   . PHE H  7  114  ? 301.959 344.221 275.791 1.00 121.11 ? 115  PHE sJ CE2   1 
ATOM   10930  C  CZ    . PHE H  7  114  ? 302.229 344.062 274.450 1.00 121.11 ? 115  PHE sJ CZ    1 
ATOM   10931  N  N     . LYS H  7  115  ? 304.752 348.676 277.181 1.00 136.51 ? 116  LYS sJ N     1 
ATOM   10932  C  CA    . LYS H  7  115  ? 303.859 349.808 276.962 1.00 136.51 ? 116  LYS sJ CA    1 
ATOM   10933  C  C     . LYS H  7  115  ? 304.466 350.814 275.995 1.00 136.51 ? 116  LYS sJ C     1 
ATOM   10934  O  O     . LYS H  7  115  ? 303.767 351.358 275.132 1.00 136.51 ? 116  LYS sJ O     1 
ATOM   10935  C  CB    . LYS H  7  115  ? 303.521 350.480 278.289 1.00 136.51 ? 116  LYS sJ CB    1 
ATOM   10936  C  CG    . LYS H  7  115  ? 302.597 349.667 279.163 1.00 136.51 ? 116  LYS sJ CG    1 
ATOM   10937  C  CD    . LYS H  7  115  ? 301.692 350.579 279.965 1.00 136.51 ? 116  LYS sJ CD    1 
ATOM   10938  C  CE    . LYS H  7  115  ? 300.580 351.138 279.092 1.00 136.51 ? 116  LYS sJ CE    1 
ATOM   10939  N  NZ    . LYS H  7  115  ? 299.661 350.074 278.601 1.00 136.51 ? 116  LYS sJ NZ    1 
ATOM   10940  N  N     . LEU H  7  116  ? 305.767 351.074 276.118 1.00 136.59 ? 117  LEU sJ N     1 
ATOM   10941  C  CA    . LEU H  7  116  ? 306.425 351.954 275.164 1.00 136.59 ? 117  LEU sJ CA    1 
ATOM   10942  C  C     . LEU H  7  116  ? 306.485 351.339 273.774 1.00 136.59 ? 117  LEU sJ C     1 
ATOM   10943  O  O     . LEU H  7  116  ? 306.808 352.042 272.811 1.00 136.59 ? 117  LEU sJ O     1 
ATOM   10944  C  CB    . LEU H  7  116  ? 307.835 352.294 275.646 1.00 136.59 ? 117  LEU sJ CB    1 
ATOM   10945  C  CG    . LEU H  7  116  ? 307.915 353.103 276.941 1.00 136.59 ? 117  LEU sJ CG    1 
ATOM   10946  C  CD1   . LEU H  7  116  ? 309.288 352.967 277.578 1.00 136.59 ? 117  LEU sJ CD1   1 
ATOM   10947  C  CD2   . LEU H  7  116  ? 307.578 354.563 276.687 1.00 136.59 ? 117  LEU sJ CD2   1 
ATOM   10948  N  N     . GLY H  7  117  ? 306.177 350.050 273.649 1.00 132.82 ? 118  GLY sJ N     1 
ATOM   10949  C  CA    . GLY H  7  117  ? 306.251 349.364 272.382 1.00 132.82 ? 118  GLY sJ CA    1 
ATOM   10950  C  C     . GLY H  7  117  ? 307.651 349.006 271.946 1.00 132.82 ? 118  GLY sJ C     1 
ATOM   10951  O  O     . GLY H  7  117  ? 307.829 348.543 270.812 1.00 132.82 ? 118  GLY sJ O     1 
ATOM   10952  N  N     . LEU H  7  118  ? 308.650 349.210 272.804 1.00 141.21 ? 119  LEU sJ N     1 
ATOM   10953  C  CA    . LEU H  7  118  ? 310.021 348.912 272.413 1.00 141.21 ? 119  LEU sJ CA    1 
ATOM   10954  C  C     . LEU H  7  118  ? 310.254 347.411 272.339 1.00 141.21 ? 119  LEU sJ C     1 
ATOM   10955  O  O     . LEU H  7  118  ? 311.074 346.939 271.543 1.00 141.21 ? 119  LEU sJ O     1 
ATOM   10956  C  CB    . LEU H  7  118  ? 310.996 349.582 273.382 1.00 141.21 ? 119  LEU sJ CB    1 
ATOM   10957  C  CG    . LEU H  7  118  ? 311.092 349.113 274.836 1.00 141.21 ? 119  LEU sJ CG    1 
ATOM   10958  C  CD1   . LEU H  7  118  ? 312.096 347.978 274.997 1.00 141.21 ? 119  LEU sJ CD1   1 
ATOM   10959  C  CD2   . LEU H  7  118  ? 311.449 350.280 275.742 1.00 141.21 ? 119  LEU sJ CD2   1 
ATOM   10960  N  N     . ALA H  7  119  ? 309.550 346.643 273.165 1.00 138.37 ? 120  ALA sJ N     1 
ATOM   10961  C  CA    . ALA H  7  119  ? 309.646 345.188 273.161 1.00 138.37 ? 120  ALA sJ CA    1 
ATOM   10962  C  C     . ALA H  7  119  ? 308.234 344.629 273.248 1.00 138.37 ? 120  ALA sJ C     1 
ATOM   10963  O  O     . ALA H  7  119  ? 307.571 344.762 274.282 1.00 138.37 ? 120  ALA sJ O     1 
ATOM   10964  C  CB    . ALA H  7  119  ? 310.515 344.684 274.311 1.00 138.37 ? 120  ALA sJ CB    1 
ATOM   10965  N  N     . LYS H  7  120  ? 307.780 344.006 272.165 1.00 130.69 ? 121  LYS sJ N     1 
ATOM   10966  C  CA    . LYS H  7  120  ? 306.405 343.549 272.071 1.00 130.69 ? 121  LYS sJ CA    1 
ATOM   10967  C  C     . LYS H  7  120  ? 306.217 342.256 272.858 1.00 130.69 ? 121  LYS sJ C     1 
ATOM   10968  O  O     . LYS H  7  120  ? 307.171 341.666 273.372 1.00 130.69 ? 121  LYS sJ O     1 
ATOM   10969  C  CB    . LYS H  7  120  ? 306.017 343.338 270.609 1.00 130.69 ? 121  LYS sJ CB    1 
ATOM   10970  C  CG    . LYS H  7  120  ? 306.301 344.528 269.697 1.00 130.69 ? 121  LYS sJ CG    1 
ATOM   10971  C  CD    . LYS H  7  120  ? 305.915 345.854 270.336 1.00 130.69 ? 121  LYS sJ CD    1 
ATOM   10972  C  CE    . LYS H  7  120  ? 304.406 345.965 270.509 1.00 130.69 ? 121  LYS sJ CE    1 
ATOM   10973  N  NZ    . LYS H  7  120  ? 304.034 347.017 271.494 1.00 130.69 ? 121  LYS sJ NZ    1 
ATOM   10974  N  N     . SER H  7  121  ? 304.956 341.822 272.955 1.00 122.47 ? 122  SER sJ N     1 
ATOM   10975  C  CA    . SER H  7  121  ? 304.644 340.519 273.529 1.00 122.47 ? 122  SER sJ CA    1 
ATOM   10976  C  C     . SER H  7  121  ? 305.184 340.400 274.945 1.00 122.47 ? 122  SER sJ C     1 
ATOM   10977  O  O     . SER H  7  121  ? 306.134 339.651 275.173 1.00 122.47 ? 122  SER sJ O     1 
ATOM   10978  C  CB    . SER H  7  121  ? 305.202 339.391 272.662 1.00 122.47 ? 122  SER sJ CB    1 
ATOM   10979  O  OG    . SER H  7  121  ? 305.546 338.270 273.459 1.00 122.47 ? 122  SER sJ OG    1 
ATOM   10980  N  N     . ILE H  7  122  ? 304.573 341.108 275.895 1.00 118.04 ? 123  ILE sJ N     1 
ATOM   10981  C  CA    . ILE H  7  122  ? 305.163 341.474 277.182 1.00 118.04 ? 123  ILE sJ CA    1 
ATOM   10982  C  C     . ILE H  7  122  ? 306.024 340.364 277.773 1.00 118.04 ? 123  ILE sJ C     1 
ATOM   10983  O  O     . ILE H  7  122  ? 307.026 340.636 278.441 1.00 118.04 ? 123  ILE sJ O     1 
ATOM   10984  C  CB    . ILE H  7  122  ? 304.052 341.871 278.172 1.00 118.04 ? 123  ILE sJ CB    1 
ATOM   10985  C  CG1   . ILE H  7  122  ? 304.638 342.257 279.528 1.00 118.04 ? 123  ILE sJ CG1   1 
ATOM   10986  C  CG2   . ILE H  7  122  ? 303.047 340.741 278.332 1.00 118.04 ? 123  ILE sJ CG2   1 
ATOM   10987  C  CD1   . ILE H  7  122  ? 303.595 342.637 280.541 1.00 118.04 ? 123  ILE sJ CD1   1 
ATOM   10988  N  N     . HIS H  7  123  ? 305.655 339.108 277.529 1.00 112.92 ? 124  HIS sJ N     1 
ATOM   10989  C  CA    . HIS H  7  123  ? 306.541 338.009 277.894 1.00 112.92 ? 124  HIS sJ CA    1 
ATOM   10990  C  C     . HIS H  7  123  ? 307.863 338.105 277.146 1.00 112.92 ? 124  HIS sJ C     1 
ATOM   10991  O  O     . HIS H  7  123  ? 308.933 337.901 277.727 1.00 112.92 ? 124  HIS sJ O     1 
ATOM   10992  C  CB    . HIS H  7  123  ? 305.855 336.680 277.617 1.00 112.92 ? 124  HIS sJ CB    1 
ATOM   10993  C  CG    . HIS H  7  123  ? 305.123 336.137 278.797 1.00 112.92 ? 124  HIS sJ CG    1 
ATOM   10994  N  ND1   . HIS H  7  123  ? 303.850 335.623 278.710 1.00 112.92 ? 124  HIS sJ ND1   1 
ATOM   10995  C  CD2   . HIS H  7  123  ? 305.487 336.024 280.096 1.00 112.92 ? 124  HIS sJ CD2   1 
ATOM   10996  C  CE1   . HIS H  7  123  ? 303.458 335.215 279.903 1.00 112.92 ? 124  HIS sJ CE1   1 
ATOM   10997  N  NE2   . HIS H  7  123  ? 304.434 335.447 280.762 1.00 112.92 ? 124  HIS sJ NE2   1 
ATOM   10998  N  N     . HIS H  7  124  ? 307.809 338.418 275.849 1.00 122.97 ? 125  HIS sJ N     1 
ATOM   10999  C  CA    . HIS H  7  124  ? 309.034 338.677 275.100 1.00 122.97 ? 125  HIS sJ CA    1 
ATOM   11000  C  C     . HIS H  7  124  ? 309.758 339.903 275.629 1.00 122.97 ? 125  HIS sJ C     1 
ATOM   11001  O  O     . HIS H  7  124  ? 310.991 339.942 275.627 1.00 122.97 ? 125  HIS sJ O     1 
ATOM   11002  C  CB    . HIS H  7  124  ? 308.721 338.859 273.619 1.00 122.97 ? 125  HIS sJ CB    1 
ATOM   11003  C  CG    . HIS H  7  124  ? 309.790 339.578 272.857 1.00 122.97 ? 125  HIS sJ CG    1 
ATOM   11004  N  ND1   . HIS H  7  124  ? 311.105 339.166 272.851 1.00 122.97 ? 125  HIS sJ ND1   1 
ATOM   11005  C  CD2   . HIS H  7  124  ? 309.737 340.681 272.074 1.00 122.97 ? 125  HIS sJ CD2   1 
ATOM   11006  C  CE1   . HIS H  7  124  ? 311.817 339.985 272.098 1.00 122.97 ? 125  HIS sJ CE1   1 
ATOM   11007  N  NE2   . HIS H  7  124  ? 311.011 340.913 271.614 1.00 122.97 ? 125  HIS sJ NE2   1 
ATOM   11008  N  N     . ALA H  7  125  ? 309.017 340.916 276.077 1.00 122.82 ? 126  ALA sJ N     1 
ATOM   11009  C  CA    . ALA H  7  125  ? 309.659 342.085 276.668 1.00 122.82 ? 126  ALA sJ CA    1 
ATOM   11010  C  C     . ALA H  7  125  ? 310.457 341.697 277.906 1.00 122.82 ? 126  ALA sJ C     1 
ATOM   11011  O  O     . ALA H  7  125  ? 311.610 342.108 278.071 1.00 122.82 ? 126  ALA sJ O     1 
ATOM   11012  C  CB    . ALA H  7  125  ? 308.609 343.142 277.009 1.00 122.82 ? 126  ALA sJ CB    1 
ATOM   11013  N  N     . ARG H  7  126  ? 309.859 340.890 278.781 1.00 116.88 ? 127  ARG sJ N     1 
ATOM   11014  C  CA    . ARG H  7  126  ? 310.559 340.449 279.981 1.00 116.88 ? 127  ARG sJ CA    1 
ATOM   11015  C  C     . ARG H  7  126  ? 311.723 339.538 279.638 1.00 116.88 ? 127  ARG sJ C     1 
ATOM   11016  O  O     . ARG H  7  126  ? 312.786 339.610 280.268 1.00 116.88 ? 127  ARG sJ O     1 
ATOM   11017  C  CB    . ARG H  7  126  ? 309.598 339.730 280.917 1.00 116.88 ? 127  ARG sJ CB    1 
ATOM   11018  C  CG    . ARG H  7  126  ? 310.292 339.064 282.081 1.00 116.88 ? 127  ARG sJ CG    1 
ATOM   11019  C  CD    . ARG H  7  126  ? 309.358 338.137 282.824 1.00 116.88 ? 127  ARG sJ CD    1 
ATOM   11020  N  NE    . ARG H  7  126  ? 310.068 337.404 283.862 1.00 116.88 ? 127  ARG sJ NE    1 
ATOM   11021  C  CZ    . ARG H  7  126  ? 309.958 337.642 285.159 1.00 116.88 ? 127  ARG sJ CZ    1 
ATOM   11022  N  NH1   . ARG H  7  126  ? 309.155 338.585 285.623 1.00 116.88 ? 127  ARG sJ NH1   1 
ATOM   11023  N  NH2   . ARG H  7  126  ? 310.671 336.915 286.012 1.00 116.88 ? 127  ARG sJ NH2   1 
ATOM   11024  N  N     . VAL H  7  127  ? 311.534 338.654 278.659 1.00 122.08 ? 128  VAL sJ N     1 
ATOM   11025  C  CA    . VAL H  7  127  ? 312.652 337.808 278.291 1.00 122.08 ? 128  VAL sJ CA    1 
ATOM   11026  C  C     . VAL H  7  127  ? 313.776 338.680 277.763 1.00 122.08 ? 128  VAL sJ C     1 
ATOM   11027  O  O     . VAL H  7  127  ? 314.924 338.468 278.126 1.00 122.08 ? 128  VAL sJ O     1 
ATOM   11028  C  CB    . VAL H  7  127  ? 312.230 336.692 277.311 1.00 122.08 ? 128  VAL sJ CB    1 
ATOM   11029  C  CG1   . VAL H  7  127  ? 312.229 337.155 275.871 1.00 122.08 ? 128  VAL sJ CG1   1 
ATOM   11030  C  CG2   . VAL H  7  127  ? 313.114 335.465 277.489 1.00 122.08 ? 128  VAL sJ CG2   1 
ATOM   11031  N  N     . LEU H  7  128  ? 313.467 339.744 277.019 1.00 125.96 ? 129  LEU sJ N     1 
ATOM   11032  C  CA    . LEU H  7  128  ? 314.522 340.639 276.550 1.00 125.96 ? 129  LEU sJ CA    1 
ATOM   11033  C  C     . LEU H  7  128  ? 315.156 341.413 277.698 1.00 125.96 ? 129  LEU sJ C     1 
ATOM   11034  O  O     . LEU H  7  128  ? 316.348 341.738 277.642 1.00 125.96 ? 129  LEU sJ O     1 
ATOM   11035  C  CB    . LEU H  7  128  ? 313.971 341.605 275.499 1.00 125.96 ? 129  LEU sJ CB    1 
ATOM   11036  C  CG    . LEU H  7  128  ? 314.995 342.572 274.897 1.00 125.96 ? 129  LEU sJ CG    1 
ATOM   11037  C  CD1   . LEU H  7  128  ? 314.973 342.524 273.379 1.00 125.96 ? 129  LEU sJ CD1   1 
ATOM   11038  C  CD2   . LEU H  7  128  ? 314.759 343.992 275.391 1.00 125.96 ? 129  LEU sJ CD2   1 
ATOM   11039  N  N     . ILE H  7  129  ? 314.380 341.730 278.734 1.00 122.65 ? 130  ILE sJ N     1 
ATOM   11040  C  CA    . ILE H  7  129  ? 314.943 342.400 279.903 1.00 122.65 ? 130  ILE sJ CA    1 
ATOM   11041  C  C     . ILE H  7  129  ? 315.963 341.497 280.577 1.00 122.65 ? 130  ILE sJ C     1 
ATOM   11042  O  O     . ILE H  7  129  ? 317.067 341.926 280.932 1.00 122.65 ? 130  ILE sJ O     1 
ATOM   11043  C  CB    . ILE H  7  129  ? 313.829 342.813 280.878 1.00 122.65 ? 130  ILE sJ CB    1 
ATOM   11044  C  CG1   . ILE H  7  129  ? 312.948 343.893 280.251 1.00 122.65 ? 130  ILE sJ CG1   1 
ATOM   11045  C  CG2   . ILE H  7  129  ? 314.425 343.283 282.196 1.00 122.65 ? 130  ILE sJ CG2   1 
ATOM   11046  C  CD1   . ILE H  7  129  ? 313.718 344.945 279.483 1.00 122.65 ? 130  ILE sJ CD1   1 
ATOM   11047  N  N     . ARG H  7  130  ? 315.605 340.228 280.760 1.00 124.48 ? 131  ARG sJ N     1 
ATOM   11048  C  CA    . ARG H  7  130  ? 316.589 339.252 281.212 1.00 124.48 ? 131  ARG sJ CA    1 
ATOM   11049  C  C     . ARG H  7  130  ? 317.717 339.092 280.201 1.00 124.48 ? 131  ARG sJ C     1 
ATOM   11050  O  O     . ARG H  7  130  ? 318.833 338.719 280.572 1.00 124.48 ? 131  ARG sJ O     1 
ATOM   11051  C  CB    . ARG H  7  130  ? 315.917 337.910 281.491 1.00 124.48 ? 131  ARG sJ CB    1 
ATOM   11052  C  CG    . ARG H  7  130  ? 315.202 337.859 282.825 1.00 124.48 ? 131  ARG sJ CG    1 
ATOM   11053  C  CD    . ARG H  7  130  ? 316.121 338.331 283.933 1.00 124.48 ? 131  ARG sJ CD    1 
ATOM   11054  N  NE    . ARG H  7  130  ? 317.204 337.384 284.163 1.00 124.48 ? 131  ARG sJ NE    1 
ATOM   11055  C  CZ    . ARG H  7  130  ? 318.315 337.664 284.831 1.00 124.48 ? 131  ARG sJ CZ    1 
ATOM   11056  N  NH1   . ARG H  7  130  ? 318.524 338.861 285.352 1.00 124.48 ? 131  ARG sJ NH1   1 
ATOM   11057  N  NH2   . ARG H  7  130  ? 319.239 336.720 284.976 1.00 124.48 ? 131  ARG sJ NH2   1 
ATOM   11058  N  N     . GLN H  7  131  ? 317.454 339.374 278.926 1.00 124.52 ? 132  GLN sJ N     1 
ATOM   11059  C  CA    . GLN H  7  131  ? 318.522 339.371 277.936 1.00 124.52 ? 132  GLN sJ CA    1 
ATOM   11060  C  C     . GLN H  7  131  ? 319.267 340.687 277.916 1.00 124.52 ? 132  GLN sJ C     1 
ATOM   11061  O  O     . GLN H  7  131  ? 320.045 340.926 276.987 1.00 124.52 ? 132  GLN sJ O     1 
ATOM   11062  C  CB    . GLN H  7  131  ? 317.986 339.047 276.536 1.00 124.52 ? 132  GLN sJ CB    1 
ATOM   11063  C  CG    . GLN H  7  131  ? 317.084 337.817 276.422 1.00 124.52 ? 132  GLN sJ CG    1 
ATOM   11064  C  CD    . GLN H  7  131  ? 317.149 336.865 277.622 1.00 124.52 ? 132  GLN sJ CD    1 
ATOM   11065  O  OE1   . GLN H  7  131  ? 318.221 336.518 278.115 1.00 124.52 ? 132  GLN sJ OE1   1 
ATOM   11066  N  NE2   . GLN H  7  131  ? 315.984 336.526 278.154 1.00 124.52 ? 132  GLN sJ NE2   1 
ATOM   11067  N  N     . ARG H  7  132  ? 319.005 341.544 278.903 1.00 133.15 ? 133  ARG sJ N     1 
ATOM   11068  C  CA    . ARG H  7  132  ? 319.775 342.755 279.172 1.00 133.15 ? 133  ARG sJ CA    1 
ATOM   11069  C  C     . ARG H  7  132  ? 320.024 343.569 277.908 1.00 133.15 ? 133  ARG sJ C     1 
ATOM   11070  O  O     . ARG H  7  132  ? 321.012 344.297 277.797 1.00 133.15 ? 133  ARG sJ O     1 
ATOM   11071  C  CB    . ARG H  7  132  ? 321.087 342.426 279.896 1.00 133.15 ? 133  ARG sJ CB    1 
ATOM   11072  C  CG    . ARG H  7  132  ? 322.116 341.575 279.151 1.00 133.15 ? 133  ARG sJ CG    1 
ATOM   11073  C  CD    . ARG H  7  132  ? 322.751 340.573 280.111 1.00 133.15 ? 133  ARG sJ CD    1 
ATOM   11074  N  NE    . ARG H  7  132  ? 324.056 340.092 279.671 1.00 133.15 ? 133  ARG sJ NE    1 
ATOM   11075  C  CZ    . ARG H  7  132  ? 324.281 338.928 279.078 1.00 133.15 ? 133  ARG sJ CZ    1 
ATOM   11076  N  NH1   . ARG H  7  132  ? 323.300 338.074 278.831 1.00 133.15 ? 133  ARG sJ NH1   1 
ATOM   11077  N  NH2   . ARG H  7  132  ? 325.525 338.606 278.738 1.00 133.15 ? 133  ARG sJ NH2   1 
ATOM   11078  N  N     . HIS H  7  133  ? 319.108 343.471 276.952 1.00 135.32 ? 134  HIS sJ N     1 
ATOM   11079  C  CA    . HIS H  7  133  ? 319.260 344.232 275.727 1.00 135.32 ? 134  HIS sJ CA    1 
ATOM   11080  C  C     . HIS H  7  133  ? 318.817 345.677 275.871 1.00 135.32 ? 134  HIS sJ C     1 
ATOM   11081  O  O     . HIS H  7  133  ? 319.220 346.520 275.062 1.00 135.32 ? 134  HIS sJ O     1 
ATOM   11082  C  CB    . HIS H  7  133  ? 318.502 343.544 274.600 1.00 135.32 ? 134  HIS sJ CB    1 
ATOM   11083  C  CG    . HIS H  7  133  ? 319.213 342.343 274.076 1.00 135.32 ? 134  HIS sJ CG    1 
ATOM   11084  N  ND1   . HIS H  7  133  ? 320.526 342.075 274.395 1.00 135.32 ? 134  HIS sJ ND1   1 
ATOM   11085  C  CD2   . HIS H  7  133  ? 318.811 341.344 273.259 1.00 135.32 ? 134  HIS sJ CD2   1 
ATOM   11086  C  CE1   . HIS H  7  133  ? 320.903 340.961 273.796 1.00 135.32 ? 134  HIS sJ CE1   1 
ATOM   11087  N  NE2   . HIS H  7  133  ? 319.881 340.499 273.099 1.00 135.32 ? 134  HIS sJ NE2   1 
ATOM   11088  N  N     . ILE H  7  134  ? 318.036 345.989 276.895 1.00 143.93 ? 135  ILE sJ N     1 
ATOM   11089  C  CA    . ILE H  7  134  ? 317.698 347.373 277.176 1.00 143.93 ? 135  ILE sJ CA    1 
ATOM   11090  C  C     . ILE H  7  134  ? 318.879 348.058 277.856 1.00 143.93 ? 135  ILE sJ C     1 
ATOM   11091  O  O     . ILE H  7  134  ? 319.831 347.417 278.309 1.00 143.93 ? 135  ILE sJ O     1 
ATOM   11092  C  CB    . ILE H  7  134  ? 316.430 347.457 278.040 1.00 143.93 ? 135  ILE sJ CB    1 
ATOM   11093  C  CG1   . ILE H  7  134  ? 315.733 348.803 277.840 1.00 143.93 ? 135  ILE sJ CG1   1 
ATOM   11094  C  CG2   . ILE H  7  134  ? 316.780 347.241 279.502 1.00 143.93 ? 135  ILE sJ CG2   1 
ATOM   11095  C  CD1   . ILE H  7  134  ? 315.274 349.042 276.421 1.00 143.93 ? 135  ILE sJ CD1   1 
ATOM   11096  N  N     . ARG H  7  135  ? 318.818 349.385 277.916 1.00 155.15 ? 136  ARG sJ N     1 
ATOM   11097  C  CA    . ARG H  7  135  ? 319.802 350.174 278.646 1.00 155.15 ? 136  ARG sJ CA    1 
ATOM   11098  C  C     . ARG H  7  135  ? 319.096 351.355 279.288 1.00 155.15 ? 136  ARG sJ C     1 
ATOM   11099  O  O     . ARG H  7  135  ? 318.485 352.169 278.590 1.00 155.15 ? 136  ARG sJ O     1 
ATOM   11100  C  CB    . ARG H  7  135  ? 320.922 350.655 277.725 1.00 155.15 ? 136  ARG sJ CB    1 
ATOM   11101  C  CG    . ARG H  7  135  ? 321.695 351.847 278.250 1.00 155.15 ? 136  ARG sJ CG    1 
ATOM   11102  C  CD    . ARG H  7  135  ? 321.627 353.004 277.273 1.00 155.15 ? 136  ARG sJ CD    1 
ATOM   11103  N  NE    . ARG H  7  135  ? 322.011 352.592 275.929 1.00 155.15 ? 136  ARG sJ NE    1 
ATOM   11104  C  CZ    . ARG H  7  135  ? 321.685 353.245 274.822 1.00 155.15 ? 136  ARG sJ CZ    1 
ATOM   11105  N  NH1   . ARG H  7  135  ? 320.957 354.347 274.860 1.00 155.15 ? 136  ARG sJ NH1   1 
ATOM   11106  N  NH2   . ARG H  7  135  ? 322.090 352.772 273.647 1.00 155.15 ? 136  ARG sJ NH2   1 
ATOM   11107  N  N     . VAL H  7  136  ? 319.186 351.453 280.610 1.00 140.25 ? 137  VAL sJ N     1 
ATOM   11108  C  CA    . VAL H  7  136  ? 318.619 352.584 281.333 1.00 140.25 ? 137  VAL sJ CA    1 
ATOM   11109  C  C     . VAL H  7  136  ? 319.511 353.793 281.086 1.00 140.25 ? 137  VAL sJ C     1 
ATOM   11110  O  O     . VAL H  7  136  ? 320.587 353.666 280.493 1.00 140.25 ? 137  VAL sJ O     1 
ATOM   11111  C  CB    . VAL H  7  136  ? 318.473 352.285 282.834 1.00 140.25 ? 137  VAL sJ CB    1 
ATOM   11112  C  CG1   . VAL H  7  136  ? 319.771 352.575 283.566 1.00 140.25 ? 137  VAL sJ CG1   1 
ATOM   11113  C  CG2   . VAL H  7  136  ? 317.313 353.073 283.426 1.00 140.25 ? 137  VAL sJ CG2   1 
ATOM   11114  N  N     . ARG H  7  137  ? 319.065 354.966 281.543 1.00 155.36 ? 138  ARG sJ N     1 
ATOM   11115  C  CA    . ARG H  7  137  ? 319.655 356.267 281.240 1.00 155.36 ? 138  ARG sJ CA    1 
ATOM   11116  C  C     . ARG H  7  137  ? 321.174 356.251 281.100 1.00 155.36 ? 138  ARG sJ C     1 
ATOM   11117  O  O     . ARG H  7  137  ? 321.715 356.888 280.191 1.00 155.36 ? 138  ARG sJ O     1 
ATOM   11118  C  CB    . ARG H  7  137  ? 319.244 357.271 282.318 1.00 155.36 ? 138  ARG sJ CB    1 
ATOM   11119  C  CG    . ARG H  7  137  ? 319.083 356.659 283.700 1.00 155.36 ? 138  ARG sJ CG    1 
ATOM   11120  C  CD    . ARG H  7  137  ? 318.773 357.719 284.745 1.00 155.36 ? 138  ARG sJ CD    1 
ATOM   11121  N  NE    . ARG H  7  137  ? 317.489 358.366 284.506 1.00 155.36 ? 138  ARG sJ NE    1 
ATOM   11122  C  CZ    . ARG H  7  137  ? 317.351 359.598 284.038 1.00 155.36 ? 138  ARG sJ CZ    1 
ATOM   11123  N  NH1   . ARG H  7  137  ? 318.401 360.349 283.750 1.00 155.36 ? 138  ARG sJ NH1   1 
ATOM   11124  N  NH2   . ARG H  7  137  ? 316.129 360.088 283.852 1.00 155.36 ? 138  ARG sJ NH2   1 
ATOM   11125  N  N     . LYS H  7  138  ? 321.883 355.546 281.984 1.00 151.87 ? 139  LYS sJ N     1 
ATOM   11126  C  CA    . LYS H  7  138  ? 323.324 355.411 281.805 1.00 151.87 ? 139  LYS sJ CA    1 
ATOM   11127  C  C     . LYS H  7  138  ? 323.805 353.991 282.065 1.00 151.87 ? 139  LYS sJ C     1 
ATOM   11128  O  O     . LYS H  7  138  ? 325.002 353.772 282.276 1.00 151.87 ? 139  LYS sJ O     1 
ATOM   11129  C  CB    . LYS H  7  138  ? 324.101 356.366 282.715 1.00 151.87 ? 139  LYS sJ CB    1 
ATOM   11130  C  CG    . LYS H  7  138  ? 324.066 357.826 282.303 1.00 151.87 ? 139  LYS sJ CG    1 
ATOM   11131  C  CD    . LYS H  7  138  ? 324.033 358.735 283.522 1.00 151.87 ? 139  LYS sJ CD    1 
ATOM   11132  C  CE    . LYS H  7  138  ? 322.618 359.169 283.858 1.00 151.87 ? 139  LYS sJ CE    1 
ATOM   11133  N  NZ    . LYS H  7  138  ? 322.038 360.027 282.789 1.00 151.87 ? 139  LYS sJ NZ    1 
ATOM   11134  N  N     . GLN H  7  139  ? 322.908 353.010 282.047 1.00 126.98 ? 140  GLN sJ N     1 
ATOM   11135  C  CA    . GLN H  7  139  ? 323.295 351.687 282.506 1.00 126.98 ? 140  GLN sJ CA    1 
ATOM   11136  C  C     . GLN H  7  139  ? 322.424 350.630 281.849 1.00 126.98 ? 140  GLN sJ C     1 
ATOM   11137  O  O     . GLN H  7  139  ? 321.339 350.923 281.345 1.00 126.98 ? 140  GLN sJ O     1 
ATOM   11138  C  CB    . GLN H  7  139  ? 323.197 351.604 284.034 1.00 126.98 ? 140  GLN sJ CB    1 
ATOM   11139  C  CG    . GLN H  7  139  ? 324.016 350.505 284.656 1.00 126.98 ? 140  GLN sJ CG    1 
ATOM   11140  C  CD    . GLN H  7  139  ? 323.216 349.240 284.829 1.00 126.98 ? 140  GLN sJ CD    1 
ATOM   11141  O  OE1   . GLN H  7  139  ? 321.991 349.280 284.940 1.00 126.98 ? 140  GLN sJ OE1   1 
ATOM   11142  N  NE2   . GLN H  7  139  ? 323.896 348.104 284.817 1.00 126.98 ? 140  GLN sJ NE2   1 
ATOM   11143  N  N     . VAL H  7  140  ? 322.919 349.396 281.857 1.00 128.78 ? 141  VAL sJ N     1 
ATOM   11144  C  CA    . VAL H  7  140  ? 322.197 348.240 281.342 1.00 128.78 ? 141  VAL sJ CA    1 
ATOM   11145  C  C     . VAL H  7  140  ? 321.702 347.423 282.524 1.00 128.78 ? 141  VAL sJ C     1 
ATOM   11146  O  O     . VAL H  7  140  ? 322.506 346.872 283.286 1.00 128.78 ? 141  VAL sJ O     1 
ATOM   11147  C  CB    . VAL H  7  140  ? 323.082 347.386 280.422 1.00 128.78 ? 141  VAL sJ CB    1 
ATOM   11148  C  CG1   . VAL H  7  140  ? 322.385 346.080 280.092 1.00 128.78 ? 141  VAL sJ CG1   1 
ATOM   11149  C  CG2   . VAL H  7  140  ? 323.421 348.157 279.158 1.00 128.78 ? 141  VAL sJ CG2   1 
ATOM   11150  N  N     . VAL H  7  141  ? 320.385 347.320 282.658 1.00 130.03 ? 142  VAL sJ N     1 
ATOM   11151  C  CA    . VAL H  7  141  ? 319.750 346.747 283.837 1.00 130.03 ? 142  VAL sJ CA    1 
ATOM   11152  C  C     . VAL H  7  141  ? 318.980 345.496 283.438 1.00 130.03 ? 142  VAL sJ C     1 
ATOM   11153  O  O     . VAL H  7  141  ? 318.245 345.497 282.445 1.00 130.03 ? 142  VAL sJ O     1 
ATOM   11154  C  CB    . VAL H  7  141  ? 318.822 347.775 284.520 1.00 130.03 ? 142  VAL sJ CB    1 
ATOM   11155  C  CG1   . VAL H  7  141  ? 317.862 348.380 283.512 1.00 130.03 ? 142  VAL sJ CG1   1 
ATOM   11156  C  CG2   . VAL H  7  141  ? 318.052 347.131 285.653 1.00 130.03 ? 142  VAL sJ CG2   1 
ATOM   11157  N  N     . ASN H  7  142  ? 319.162 344.423 284.204 1.00 123.16 ? 143  ASN sJ N     1 
ATOM   11158  C  CA    . ASN H  7  142  ? 318.433 343.174 283.996 1.00 123.16 ? 143  ASN sJ CA    1 
ATOM   11159  C  C     . ASN H  7  142  ? 317.668 342.851 285.276 1.00 123.16 ? 143  ASN sJ C     1 
ATOM   11160  O  O     . ASN H  7  142  ? 318.101 342.036 286.092 1.00 123.16 ? 143  ASN sJ O     1 
ATOM   11161  C  CB    . ASN H  7  142  ? 319.393 342.063 283.617 1.00 123.16 ? 143  ASN sJ CB    1 
ATOM   11162  C  CG    . ASN H  7  142  ? 320.552 341.948 284.581 1.00 123.16 ? 143  ASN sJ CG    1 
ATOM   11163  O  OD1   . ASN H  7  142  ? 320.779 342.839 285.395 1.00 123.16 ? 143  ASN sJ OD1   1 
ATOM   11164  N  ND2   . ASN H  7  142  ? 321.289 340.846 284.499 1.00 123.16 ? 143  ASN sJ ND2   1 
ATOM   11165  N  N     . ILE H  7  143  ? 316.503 343.473 285.428 1.00 124.88 ? 144  ILE sJ N     1 
ATOM   11166  C  CA    . ILE H  7  143  ? 315.629 343.260 286.579 1.00 124.88 ? 144  ILE sJ CA    1 
ATOM   11167  C  C     . ILE H  7  143  ? 314.193 343.462 286.115 1.00 124.88 ? 144  ILE sJ C     1 
ATOM   11168  O  O     . ILE H  7  143  ? 313.781 344.600 285.846 1.00 124.88 ? 144  ILE sJ O     1 
ATOM   11169  C  CB    . ILE H  7  143  ? 315.968 344.204 287.745 1.00 124.88 ? 144  ILE sJ CB    1 
ATOM   11170  C  CG1   . ILE H  7  143  ? 317.229 343.743 288.472 1.00 124.88 ? 144  ILE sJ CG1   1 
ATOM   11171  C  CG2   . ILE H  7  143  ? 314.826 344.253 288.741 1.00 124.88 ? 144  ILE sJ CG2   1 
ATOM   11172  C  CD1   . ILE H  7  143  ? 317.097 342.372 289.076 1.00 124.88 ? 144  ILE sJ CD1   1 
ATOM   11173  N  N     . PRO H  7  144  ? 313.409 342.396 285.974 1.00 122.43 ? 145  PRO sJ N     1 
ATOM   11174  C  CA    . PRO H  7  144  ? 312.009 342.576 285.565 1.00 122.43 ? 145  PRO sJ CA    1 
ATOM   11175  C  C     . PRO H  7  144  ? 311.197 343.386 286.552 1.00 122.43 ? 145  PRO sJ C     1 
ATOM   11176  O  O     . PRO H  7  144  ? 310.324 344.158 286.135 1.00 122.43 ? 145  PRO sJ O     1 
ATOM   11177  C  CB    . PRO H  7  144  ? 311.482 341.138 285.444 1.00 122.43 ? 145  PRO sJ CB    1 
ATOM   11178  C  CG    . PRO H  7  144  ? 312.667 340.239 285.605 1.00 122.43 ? 145  PRO sJ CG    1 
ATOM   11179  C  CD    . PRO H  7  144  ? 313.735 341.003 286.296 1.00 122.43 ? 145  PRO sJ CD    1 
ATOM   11180  N  N     . SER H  7  145  ? 311.463 343.248 287.849 1.00 106.78 ? 146  SER sJ N     1 
ATOM   11181  C  CA    . SER H  7  145  ? 310.710 343.958 288.872 1.00 106.78 ? 146  SER sJ CA    1 
ATOM   11182  C  C     . SER H  7  145  ? 311.236 345.362 289.114 1.00 106.78 ? 146  SER sJ C     1 
ATOM   11183  O  O     . SER H  7  145  ? 310.894 345.977 290.129 1.00 106.78 ? 146  SER sJ O     1 
ATOM   11184  C  CB    . SER H  7  145  ? 310.719 343.167 290.179 1.00 106.78 ? 146  SER sJ CB    1 
ATOM   11185  O  OG    . SER H  7  145  ? 311.912 343.404 290.898 1.00 106.78 ? 146  SER sJ OG    1 
ATOM   11186  N  N     . PHE H  7  146  ? 312.064 345.878 288.212 1.00 122.63 ? 147  PHE sJ N     1 
ATOM   11187  C  CA    . PHE H  7  146  ? 312.598 347.226 288.341 1.00 122.63 ? 147  PHE sJ CA    1 
ATOM   11188  C  C     . PHE H  7  146  ? 311.444 348.214 288.246 1.00 122.63 ? 147  PHE sJ C     1 
ATOM   11189  O  O     . PHE H  7  146  ? 310.572 348.081 287.383 1.00 122.63 ? 147  PHE sJ O     1 
ATOM   11190  C  CB    . PHE H  7  146  ? 313.642 347.485 287.259 1.00 122.63 ? 147  PHE sJ CB    1 
ATOM   11191  C  CG    . PHE H  7  146  ? 314.491 348.697 287.508 1.00 122.63 ? 147  PHE sJ CG    1 
ATOM   11192  C  CD1   . PHE H  7  146  ? 314.000 349.969 287.264 1.00 122.63 ? 147  PHE sJ CD1   1 
ATOM   11193  C  CD2   . PHE H  7  146  ? 315.783 348.565 287.977 1.00 122.63 ? 147  PHE sJ CD2   1 
ATOM   11194  C  CE1   . PHE H  7  146  ? 314.778 351.083 287.489 1.00 122.63 ? 147  PHE sJ CE1   1 
ATOM   11195  C  CE2   . PHE H  7  146  ? 316.567 349.678 288.203 1.00 122.63 ? 147  PHE sJ CE2   1 
ATOM   11196  C  CZ    . PHE H  7  146  ? 316.063 350.939 287.960 1.00 122.63 ? 147  PHE sJ CZ    1 
ATOM   11197  N  N     . ILE H  7  147  ? 311.437 349.202 289.128 1.00 124.29 ? 148  ILE sJ N     1 
ATOM   11198  C  CA    . ILE H  7  147  ? 310.416 350.240 289.097 1.00 124.29 ? 148  ILE sJ CA    1 
ATOM   11199  C  C     . ILE H  7  147  ? 311.015 351.497 288.486 1.00 124.29 ? 148  ILE sJ C     1 
ATOM   11200  O  O     . ILE H  7  147  ? 312.088 351.955 288.898 1.00 124.29 ? 148  ILE sJ O     1 
ATOM   11201  C  CB    . ILE H  7  147  ? 309.875 350.513 290.507 1.00 124.29 ? 148  ILE sJ CB    1 
ATOM   11202  C  CG1   . ILE H  7  147  ? 309.473 349.202 291.174 1.00 124.29 ? 148  ILE sJ CG1   1 
ATOM   11203  C  CG2   . ILE H  7  147  ? 308.694 351.467 290.448 1.00 124.29 ? 148  ILE sJ CG2   1 
ATOM   11204  C  CD1   . ILE H  7  147  ? 308.510 348.385 290.354 1.00 124.29 ? 148  ILE sJ CD1   1 
ATOM   11205  N  N     . VAL H  7  148  ? 310.337 352.053 287.503 1.00 128.96 ? 149  VAL sJ N     1 
ATOM   11206  C  CA    . VAL H  7  148  ? 310.828 353.262 286.861 1.00 128.96 ? 149  VAL sJ CA    1 
ATOM   11207  C  C     . VAL H  7  148  ? 310.354 354.478 287.640 1.00 128.96 ? 149  VAL sJ C     1 
ATOM   11208  O  O     . VAL H  7  148  ? 309.286 354.476 288.262 1.00 128.96 ? 149  VAL sJ O     1 
ATOM   11209  C  CB    . VAL H  7  148  ? 310.374 353.323 285.392 1.00 128.96 ? 149  VAL sJ CB    1 
ATOM   11210  C  CG1   . VAL H  7  148  ? 310.779 352.052 284.664 1.00 128.96 ? 149  VAL sJ CG1   1 
ATOM   11211  C  CG2   . VAL H  7  148  ? 308.875 353.531 285.311 1.00 128.96 ? 149  VAL sJ CG2   1 
ATOM   11212  N  N     . ARG H  7  149  ? 311.170 355.521 287.623 1.00 126.05 ? 150  ARG sJ N     1 
ATOM   11213  C  CA    . ARG H  7  149  ? 310.789 356.817 288.153 1.00 126.05 ? 150  ARG sJ CA    1 
ATOM   11214  C  C     . ARG H  7  149  ? 310.407 357.742 287.005 1.00 126.05 ? 150  ARG sJ C     1 
ATOM   11215  O  O     . ARG H  7  149  ? 310.791 357.530 285.852 1.00 126.05 ? 150  ARG sJ O     1 
ATOM   11216  C  CB    . ARG H  7  149  ? 311.924 357.420 288.982 1.00 126.05 ? 150  ARG sJ CB    1 
ATOM   11217  C  CG    . ARG H  7  149  ? 312.403 356.508 290.093 1.00 126.05 ? 150  ARG sJ CG    1 
ATOM   11218  C  CD    . ARG H  7  149  ? 312.933 357.298 291.264 1.00 126.05 ? 150  ARG sJ CD    1 
ATOM   11219  N  NE    . ARG H  7  149  ? 314.071 356.641 291.893 1.00 126.05 ? 150  ARG sJ NE    1 
ATOM   11220  C  CZ    . ARG H  7  149  ? 315.337 356.960 291.663 1.00 126.05 ? 150  ARG sJ CZ    1 
ATOM   11221  N  NH1   . ARG H  7  149  ? 315.665 357.910 290.804 1.00 126.05 ? 150  ARG sJ NH1   1 
ATOM   11222  N  NH2   . ARG H  7  149  ? 316.297 356.310 292.313 1.00 126.05 ? 150  ARG sJ NH2   1 
ATOM   11223  N  N     . LEU H  7  150  ? 309.638 358.779 287.341 1.00 145.93 ? 151  LEU sJ N     1 
ATOM   11224  C  CA    . LEU H  7  150  ? 309.045 359.626 286.311 1.00 145.93 ? 151  LEU sJ CA    1 
ATOM   11225  C  C     . LEU H  7  150  ? 310.102 360.195 285.377 1.00 145.93 ? 151  LEU sJ C     1 
ATOM   11226  O  O     . LEU H  7  150  ? 309.899 360.250 284.159 1.00 145.93 ? 151  LEU sJ O     1 
ATOM   11227  C  CB    . LEU H  7  150  ? 308.238 360.749 286.960 1.00 145.93 ? 151  LEU sJ CB    1 
ATOM   11228  C  CG    . LEU H  7  150  ? 306.796 360.400 287.334 1.00 145.93 ? 151  LEU sJ CG    1 
ATOM   11229  C  CD1   . LEU H  7  150  ? 305.928 361.651 287.359 1.00 145.93 ? 151  LEU sJ CD1   1 
ATOM   11230  C  CD2   . LEU H  7  150  ? 306.225 359.368 286.376 1.00 145.93 ? 151  LEU sJ CD2   1 
ATOM   11231  N  N     . ASP H  7  151  ? 311.242 360.617 285.924 1.00 161.65 ? 152  ASP sJ N     1 
ATOM   11232  C  CA    . ASP H  7  151  ? 312.294 361.167 285.080 1.00 161.65 ? 152  ASP sJ CA    1 
ATOM   11233  C  C     . ASP H  7  151  ? 312.853 360.122 284.125 1.00 161.65 ? 152  ASP sJ C     1 
ATOM   11234  O  O     . ASP H  7  151  ? 313.324 360.469 283.036 1.00 161.65 ? 152  ASP sJ O     1 
ATOM   11235  C  CB    . ASP H  7  151  ? 313.419 361.740 285.940 1.00 161.65 ? 152  ASP sJ CB    1 
ATOM   11236  C  CG    . ASP H  7  151  ? 314.353 360.668 286.463 1.00 161.65 ? 152  ASP sJ CG    1 
ATOM   11237  O  OD1   . ASP H  7  151  ? 313.857 359.654 286.997 1.00 161.65 ? 152  ASP sJ OD1   1 
ATOM   11238  O  OD2   . ASP H  7  151  ? 315.583 360.832 286.329 1.00 161.65 ? 152  ASP sJ OD2   1 
ATOM   11239  N  N     . SER H  7  152  ? 312.813 358.850 284.508 1.00 158.66 ? 153  SER sJ N     1 
ATOM   11240  C  CA    . SER H  7  152  ? 313.469 357.804 283.740 1.00 158.66 ? 153  SER sJ CA    1 
ATOM   11241  C  C     . SER H  7  152  ? 312.535 357.084 282.779 1.00 158.66 ? 153  SER sJ C     1 
ATOM   11242  O  O     . SER H  7  152  ? 313.000 356.228 282.022 1.00 158.66 ? 153  SER sJ O     1 
ATOM   11243  C  CB    . SER H  7  152  ? 314.116 356.786 284.683 1.00 158.66 ? 153  SER sJ CB    1 
ATOM   11244  O  OG    . SER H  7  152  ? 313.280 356.514 285.792 1.00 158.66 ? 153  SER sJ OG    1 
ATOM   11245  N  N     . GLN H  7  153  ? 311.241 357.410 282.778 1.00 147.22 ? 154  GLN sJ N     1 
ATOM   11246  C  CA    . GLN H  7  153  ? 310.331 356.760 281.840 1.00 147.22 ? 154  GLN sJ CA    1 
ATOM   11247  C  C     . GLN H  7  153  ? 310.752 356.998 280.398 1.00 147.22 ? 154  GLN sJ C     1 
ATOM   11248  O  O     . GLN H  7  153  ? 310.664 356.088 279.566 1.00 147.22 ? 154  GLN sJ O     1 
ATOM   11249  C  CB    . GLN H  7  153  ? 308.902 357.252 282.051 1.00 147.22 ? 154  GLN sJ CB    1 
ATOM   11250  C  CG    . GLN H  7  153  ? 308.502 357.416 283.498 1.00 147.22 ? 154  GLN sJ CG    1 
ATOM   11251  C  CD    . GLN H  7  153  ? 307.004 357.332 283.682 1.00 147.22 ? 154  GLN sJ CD    1 
ATOM   11252  O  OE1   . GLN H  7  153  ? 306.516 356.661 284.590 1.00 147.22 ? 154  GLN sJ OE1   1 
ATOM   11253  N  NE2   . GLN H  7  153  ? 306.262 358.008 282.813 1.00 147.22 ? 154  GLN sJ NE2   1 
ATOM   11254  N  N     . LYS H  7  154  ? 311.211 358.205 280.084 1.00 140.65 ? 155  LYS sJ N     1 
ATOM   11255  C  CA    . LYS H  7  154  ? 311.691 358.536 278.753 1.00 140.65 ? 155  LYS sJ CA    1 
ATOM   11256  C  C     . LYS H  7  154  ? 313.160 358.204 278.559 1.00 140.65 ? 155  LYS sJ C     1 
ATOM   11257  O  O     . LYS H  7  154  ? 313.697 358.439 277.473 1.00 140.65 ? 155  LYS sJ O     1 
ATOM   11258  C  CB    . LYS H  7  154  ? 311.456 360.019 278.458 1.00 140.65 ? 155  LYS sJ CB    1 
ATOM   11259  C  CG    . LYS H  7  154  ? 310.298 360.632 279.222 1.00 140.65 ? 155  LYS sJ CG    1 
ATOM   11260  C  CD    . LYS H  7  154  ? 310.768 361.354 280.469 1.00 140.65 ? 155  LYS sJ CD    1 
ATOM   11261  C  CE    . LYS H  7  154  ? 309.585 361.826 281.291 1.00 140.65 ? 155  LYS sJ CE    1 
ATOM   11262  N  NZ    . LYS H  7  154  ? 310.019 362.597 282.486 1.00 140.65 ? 155  LYS sJ NZ    1 
ATOM   11263  N  N     . HIS H  7  155  ? 313.825 357.665 279.580 1.00 149.55 ? 156  HIS sJ N     1 
ATOM   11264  C  CA    . HIS H  7  155  ? 315.236 357.313 279.489 1.00 149.55 ? 156  HIS sJ CA    1 
ATOM   11265  C  C     . HIS H  7  155  ? 315.456 355.823 279.273 1.00 149.55 ? 156  HIS sJ C     1 
ATOM   11266  O  O     . HIS H  7  155  ? 316.440 355.265 279.777 1.00 149.55 ? 156  HIS sJ O     1 
ATOM   11267  C  CB    . HIS H  7  155  ? 315.971 357.790 280.741 1.00 149.55 ? 156  HIS sJ CB    1 
ATOM   11268  C  CG    . HIS H  7  155  ? 316.099 359.278 280.829 1.00 149.55 ? 156  HIS sJ CG    1 
ATOM   11269  N  ND1   . HIS H  7  155  ? 315.008 360.112 280.936 1.00 149.55 ? 156  HIS sJ ND1   1 
ATOM   11270  C  CD2   . HIS H  7  155  ? 317.188 360.081 280.822 1.00 149.55 ? 156  HIS sJ CD2   1 
ATOM   11271  C  CE1   . HIS H  7  155  ? 315.420 361.366 280.991 1.00 149.55 ? 156  HIS sJ CE1   1 
ATOM   11272  N  NE2   . HIS H  7  155  ? 316.738 361.374 280.925 1.00 149.55 ? 156  HIS sJ NE2   1 
ATOM   11273  N  N     . ILE H  7  156  ? 314.572 355.165 278.530 1.00 163.37 ? 157  ILE sJ N     1 
ATOM   11274  C  CA    . ILE H  7  156  ? 314.623 353.724 278.323 1.00 163.37 ? 157  ILE sJ CA    1 
ATOM   11275  C  C     . ILE H  7  156  ? 314.954 353.466 276.861 1.00 163.37 ? 157  ILE sJ C     1 
ATOM   11276  O  O     . ILE H  7  156  ? 314.134 353.727 275.975 1.00 163.37 ? 157  ILE sJ O     1 
ATOM   11277  C  CB    . ILE H  7  156  ? 313.301 353.057 278.712 1.00 163.37 ? 157  ILE sJ CB    1 
ATOM   11278  C  CG1   . ILE H  7  156  ? 312.828 353.584 280.064 1.00 163.37 ? 157  ILE sJ CG1   1 
ATOM   11279  C  CG2   . ILE H  7  156  ? 313.459 351.553 278.738 1.00 163.37 ? 157  ILE sJ CG2   1 
ATOM   11280  C  CD1   . ILE H  7  156  ? 313.785 353.274 281.187 1.00 163.37 ? 157  ILE sJ CD1   1 
ATOM   11281  N  N     . ASP H  7  157  ? 316.151 352.945 276.601 1.00 163.91 ? 158  ASP sJ N     1 
ATOM   11282  C  CA    . ASP H  7  157  ? 316.590 352.673 275.241 1.00 163.91 ? 158  ASP sJ CA    1 
ATOM   11283  C  C     . ASP H  7  157  ? 317.404 351.388 275.214 1.00 163.91 ? 158  ASP sJ C     1 
ATOM   11284  O  O     . ASP H  7  157  ? 317.905 350.920 276.238 1.00 163.91 ? 158  ASP sJ O     1 
ATOM   11285  C  CB    . ASP H  7  157  ? 317.415 353.830 274.655 1.00 163.91 ? 158  ASP sJ CB    1 
ATOM   11286  C  CG    . ASP H  7  157  ? 316.885 355.195 275.058 1.00 163.91 ? 158  ASP sJ CG    1 
ATOM   11287  O  OD1   . ASP H  7  157  ? 316.914 355.517 276.265 1.00 163.91 ? 158  ASP sJ OD1   1 
ATOM   11288  O  OD2   . ASP H  7  157  ? 316.427 355.943 274.168 1.00 163.91 ? 158  ASP sJ OD2   1 
ATOM   11289  N  N     . PHE H  7  158  ? 317.522 350.820 274.019 1.00 157.79 ? 159  PHE sJ N     1 
ATOM   11290  C  CA    . PHE H  7  158  ? 318.258 349.579 273.836 1.00 157.79 ? 159  PHE sJ CA    1 
ATOM   11291  C  C     . PHE H  7  158  ? 319.736 349.775 274.150 1.00 157.79 ? 159  PHE sJ C     1 
ATOM   11292  O  O     . PHE H  7  158  ? 320.311 350.837 273.904 1.00 157.79 ? 159  PHE sJ O     1 
ATOM   11293  C  CB    . PHE H  7  158  ? 318.098 349.078 272.403 1.00 157.79 ? 159  PHE sJ CB    1 
ATOM   11294  C  CG    . PHE H  7  158  ? 317.053 348.018 272.247 1.00 157.79 ? 159  PHE sJ CG    1 
ATOM   11295  C  CD1   . PHE H  7  158  ? 317.151 346.826 272.938 1.00 157.79 ? 159  PHE sJ CD1   1 
ATOM   11296  C  CD2   . PHE H  7  158  ? 315.965 348.218 271.418 1.00 157.79 ? 159  PHE sJ CD2   1 
ATOM   11297  C  CE1   . PHE H  7  158  ? 316.193 345.850 272.795 1.00 157.79 ? 159  PHE sJ CE1   1 
ATOM   11298  C  CE2   . PHE H  7  158  ? 315.002 347.246 271.274 1.00 157.79 ? 159  PHE sJ CE2   1 
ATOM   11299  C  CZ    . PHE H  7  158  ? 315.115 346.060 271.965 1.00 157.79 ? 159  PHE sJ CZ    1 
ATOM   11300  N  N     . SER H  7  159  ? 320.350 348.734 274.702 1.00 158.18 ? 160  SER sJ N     1 
ATOM   11301  C  CA    . SER H  7  159  ? 321.776 348.783 274.984 1.00 158.18 ? 160  SER sJ CA    1 
ATOM   11302  C  C     . SER H  7  159  ? 322.579 348.819 273.690 1.00 158.18 ? 160  SER sJ C     1 
ATOM   11303  O  O     . SER H  7  159  ? 322.207 348.214 272.682 1.00 158.18 ? 160  SER sJ O     1 
ATOM   11304  C  CB    . SER H  7  159  ? 322.196 347.582 275.825 1.00 158.18 ? 160  SER sJ CB    1 
ATOM   11305  O  OG    . SER H  7  159  ? 321.624 346.391 275.326 1.00 158.18 ? 160  SER sJ OG    1 
ATOM   11306  N  N     . LEU H  7  160  ? 323.695 349.550 273.728 1.00 158.32 ? 161  LEU sJ N     1 
ATOM   11307  C  CA    . LEU H  7  160  ? 324.565 349.627 272.559 1.00 158.32 ? 161  LEU sJ CA    1 
ATOM   11308  C  C     . LEU H  7  160  ? 325.140 348.262 272.208 1.00 158.32 ? 161  LEU sJ C     1 
ATOM   11309  O  O     . LEU H  7  160  ? 325.242 347.910 271.027 1.00 158.32 ? 161  LEU sJ O     1 
ATOM   11310  C  CB    . LEU H  7  160  ? 325.689 350.631 272.802 1.00 158.32 ? 161  LEU sJ CB    1 
ATOM   11311  C  CG    . LEU H  7  160  ? 325.295 352.103 272.918 1.00 158.32 ? 161  LEU sJ CG    1 
ATOM   11312  C  CD1   . LEU H  7  160  ? 325.352 352.564 274.363 1.00 158.32 ? 161  LEU sJ CD1   1 
ATOM   11313  C  CD2   . LEU H  7  160  ? 326.202 352.959 272.048 1.00 158.32 ? 161  LEU sJ CD2   1 
ATOM   11314  N  N     . ARG H  7  161  ? 325.526 347.480 273.218 1.00 168.44 ? 162  ARG sJ N     1 
ATOM   11315  C  CA    . ARG H  7  161  ? 326.147 346.188 272.958 1.00 168.44 ? 162  ARG sJ CA    1 
ATOM   11316  C  C     . ARG H  7  161  ? 325.163 345.167 272.404 1.00 168.44 ? 162  ARG sJ C     1 
ATOM   11317  O  O     . ARG H  7  161  ? 325.587 344.218 271.736 1.00 168.44 ? 162  ARG sJ O     1 
ATOM   11318  C  CB    . ARG H  7  161  ? 326.796 345.655 274.233 1.00 168.44 ? 162  ARG sJ CB    1 
ATOM   11319  C  CG    . ARG H  7  161  ? 327.460 346.731 275.070 1.00 168.44 ? 162  ARG sJ CG    1 
ATOM   11320  C  CD    . ARG H  7  161  ? 328.657 347.328 274.348 1.00 168.44 ? 162  ARG sJ CD    1 
ATOM   11321  N  NE    . ARG H  7  161  ? 329.487 346.313 273.710 1.00 168.44 ? 162  ARG sJ NE    1 
ATOM   11322  C  CZ    . ARG H  7  161  ? 329.705 346.238 272.404 1.00 168.44 ? 162  ARG sJ CZ    1 
ATOM   11323  N  NH1   . ARG H  7  161  ? 329.145 347.089 271.560 1.00 168.44 ? 162  ARG sJ NH1   1 
ATOM   11324  N  NH2   . ARG H  7  161  ? 330.503 345.284 271.933 1.00 168.44 ? 162  ARG sJ NH2   1 
ATOM   11325  N  N     . SER H  7  162  ? 323.871 345.333 272.660 1.00 155.00 ? 163  SER sJ N     1 
ATOM   11326  C  CA    . SER H  7  162  ? 322.887 344.444 272.072 1.00 155.00 ? 163  SER sJ CA    1 
ATOM   11327  C  C     . SER H  7  162  ? 322.811 344.675 270.566 1.00 155.00 ? 163  SER sJ C     1 
ATOM   11328  O  O     . SER H  7  162  ? 323.093 345.774 270.083 1.00 155.00 ? 163  SER sJ O     1 
ATOM   11329  C  CB    . SER H  7  162  ? 321.513 344.680 272.681 1.00 155.00 ? 163  SER sJ CB    1 
ATOM   11330  O  OG    . SER H  7  162  ? 320.851 345.737 272.009 1.00 155.00 ? 163  SER sJ OG    1 
ATOM   11331  N  N     . PRO H  7  163  ? 322.414 343.668 269.804 1.00 153.20 ? 164  PRO sJ N     1 
ATOM   11332  C  CA    . PRO H  7  163  ? 322.186 343.896 268.373 1.00 153.20 ? 164  PRO sJ CA    1 
ATOM   11333  C  C     . PRO H  7  163  ? 320.866 344.607 268.141 1.00 153.20 ? 164  PRO sJ C     1 
ATOM   11334  O  O     . PRO H  7  163  ? 320.093 344.247 267.250 1.00 153.20 ? 164  PRO sJ O     1 
ATOM   11335  C  CB    . PRO H  7  163  ? 322.181 342.479 267.782 1.00 153.20 ? 164  PRO sJ CB    1 
ATOM   11336  C  CG    . PRO H  7  163  ? 322.717 341.589 268.868 1.00 153.20 ? 164  PRO sJ CG    1 
ATOM   11337  C  CD    . PRO H  7  163  ? 322.348 342.243 270.150 1.00 153.20 ? 164  PRO sJ CD    1 
ATOM   11338  N  N     . TYR H  7  164  ? 320.597 345.612 268.971 1.00 157.47 ? 165  TYR sJ N     1 
ATOM   11339  C  CA    . TYR H  7  164  ? 319.420 346.458 268.843 1.00 157.47 ? 165  TYR sJ CA    1 
ATOM   11340  C  C     . TYR H  7  164  ? 319.708 347.932 269.063 1.00 157.47 ? 165  TYR sJ C     1 
ATOM   11341  O  O     . TYR H  7  164  ? 318.917 348.769 268.611 1.00 157.47 ? 165  TYR sJ O     1 
ATOM   11342  C  CB    . TYR H  7  164  ? 318.328 346.006 269.821 1.00 157.47 ? 165  TYR sJ CB    1 
ATOM   11343  C  CG    . TYR H  7  164  ? 317.937 344.559 269.650 1.00 157.47 ? 165  TYR sJ CG    1 
ATOM   11344  C  CD1   . TYR H  7  164  ? 316.825 344.208 268.902 1.00 157.47 ? 165  TYR sJ CD1   1 
ATOM   11345  C  CD2   . TYR H  7  164  ? 318.685 343.544 270.228 1.00 157.47 ? 165  TYR sJ CD2   1 
ATOM   11346  C  CE1   . TYR H  7  164  ? 316.466 342.887 268.736 1.00 157.47 ? 165  TYR sJ CE1   1 
ATOM   11347  C  CE2   . TYR H  7  164  ? 318.338 342.225 270.064 1.00 157.47 ? 165  TYR sJ CE2   1 
ATOM   11348  C  CZ    . TYR H  7  164  ? 317.226 341.900 269.320 1.00 157.47 ? 165  TYR sJ CZ    1 
ATOM   11349  O  OH    . TYR H  7  164  ? 316.875 340.580 269.158 1.00 157.47 ? 165  TYR sJ OH    1 
ATOM   11350  N  N     . GLY H  7  165  ? 320.799 348.277 269.739 1.00 161.98 ? 166  GLY sJ N     1 
ATOM   11351  C  CA    . GLY H  7  165  ? 321.248 349.648 269.854 1.00 161.98 ? 166  GLY sJ CA    1 
ATOM   11352  C  C     . GLY H  7  165  ? 322.364 349.877 268.861 1.00 161.98 ? 166  GLY sJ C     1 
ATOM   11353  O  O     . GLY H  7  165  ? 322.109 350.131 267.681 1.00 161.98 ? 166  GLY sJ O     1 
ATOM   11354  N  N     . GLY H  7  166  ? 323.606 349.787 269.324 1.00 170.96 ? 167  GLY sJ N     1 
ATOM   11355  C  CA    . GLY H  7  166  ? 324.733 349.757 268.416 1.00 170.96 ? 167  GLY sJ CA    1 
ATOM   11356  C  C     . GLY H  7  166  ? 324.795 348.454 267.643 1.00 170.96 ? 167  GLY sJ C     1 
ATOM   11357  O  O     . GLY H  7  166  ? 323.771 347.796 267.436 1.00 170.96 ? 167  GLY sJ O     1 
ATOM   11358  N  N     . GLY H  7  167  ? 325.988 348.061 267.213 1.00 169.67 ? 168  GLY sJ N     1 
ATOM   11359  C  CA    . GLY H  7  167  ? 326.122 346.867 266.403 1.00 169.67 ? 168  GLY sJ CA    1 
ATOM   11360  C  C     . GLY H  7  167  ? 326.336 345.599 267.200 1.00 169.67 ? 168  GLY sJ C     1 
ATOM   11361  O  O     . GLY H  7  167  ? 325.527 345.256 268.069 1.00 169.67 ? 168  GLY sJ O     1 
ATOM   11362  N  N     . ARG H  7  168  ? 327.434 344.899 266.906 1.00 176.64 ? 169  ARG sJ N     1 
ATOM   11363  C  CA    . ARG H  7  168  ? 327.814 343.638 267.534 1.00 176.64 ? 169  ARG sJ CA    1 
ATOM   11364  C  C     . ARG H  7  168  ? 326.673 342.630 267.499 1.00 176.64 ? 169  ARG sJ C     1 
ATOM   11365  O  O     . ARG H  7  168  ? 326.008 342.404 268.517 1.00 176.64 ? 169  ARG sJ O     1 
ATOM   11366  C  CB    . ARG H  7  168  ? 328.288 343.840 268.972 1.00 176.64 ? 169  ARG sJ CB    1 
ATOM   11367  C  CG    . ARG H  7  168  ? 329.071 342.639 269.490 1.00 176.64 ? 169  ARG sJ CG    1 
ATOM   11368  C  CD    . ARG H  7  168  ? 329.875 341.997 268.361 1.00 176.64 ? 169  ARG sJ CD    1 
ATOM   11369  N  NE    . ARG H  7  168  ? 330.315 340.644 268.675 1.00 176.64 ? 169  ARG sJ NE    1 
ATOM   11370  C  CZ    . ARG H  7  168  ? 331.537 340.332 269.080 1.00 176.64 ? 169  ARG sJ CZ    1 
ATOM   11371  N  NH1   . ARG H  7  168  ? 332.468 341.257 269.241 1.00 176.64 ? 169  ARG sJ NH1   1 
ATOM   11372  N  NH2   . ARG H  7  168  ? 331.834 339.059 269.323 1.00 176.64 ? 169  ARG sJ NH2   1 
ATOM   11373  N  N     . PRO H  7  169  ? 326.415 342.014 266.351 1.00 193.67 ? 170  PRO sJ N     1 
ATOM   11374  C  CA    . PRO H  7  169  ? 325.331 341.036 266.275 1.00 193.67 ? 170  PRO sJ CA    1 
ATOM   11375  C  C     . PRO H  7  169  ? 325.668 339.784 267.070 1.00 193.67 ? 170  PRO sJ C     1 
ATOM   11376  O  O     . PRO H  7  169  ? 326.811 339.563 267.475 1.00 193.67 ? 170  PRO sJ O     1 
ATOM   11377  C  CB    . PRO H  7  169  ? 325.221 340.746 264.772 1.00 193.67 ? 170  PRO sJ CB    1 
ATOM   11378  C  CG    . PRO H  7  169  ? 326.489 341.341 264.143 1.00 193.67 ? 170  PRO sJ CG    1 
ATOM   11379  C  CD    . PRO H  7  169  ? 327.370 341.827 265.252 1.00 193.67 ? 170  PRO sJ CD    1 
ATOM   11380  N  N     . GLY H  7  170  ? 324.652 338.957 267.284 1.00 190.03 ? 171  GLY sJ N     1 
ATOM   11381  C  CA    . GLY H  7  170  ? 324.748 337.868 268.229 1.00 190.03 ? 171  GLY sJ CA    1 
ATOM   11382  C  C     . GLY H  7  170  ? 325.576 336.695 267.741 1.00 190.03 ? 171  GLY sJ C     1 
ATOM   11383  O  O     . GLY H  7  170  ? 326.197 336.708 266.678 1.00 190.03 ? 171  GLY sJ O     1 
ATOM   11384  N  N     . ARG H  7  171  ? 325.588 335.651 268.574 1.00 171.40 ? 172  ARG sJ N     1 
ATOM   11385  C  CA    . ARG H  7  171  ? 326.404 334.477 268.286 1.00 171.40 ? 172  ARG sJ CA    1 
ATOM   11386  C  C     . ARG H  7  171  ? 325.755 333.573 267.248 1.00 171.40 ? 172  ARG sJ C     1 
ATOM   11387  O  O     . ARG H  7  171  ? 326.464 332.903 266.492 1.00 171.40 ? 172  ARG sJ O     1 
ATOM   11388  C  CB    . ARG H  7  171  ? 326.693 333.704 269.573 1.00 171.40 ? 172  ARG sJ CB    1 
ATOM   11389  C  CG    . ARG H  7  171  ? 325.567 332.817 270.067 1.00 171.40 ? 172  ARG sJ CG    1 
ATOM   11390  C  CD    . ARG H  7  171  ? 325.717 332.569 271.554 1.00 171.40 ? 172  ARG sJ CD    1 
ATOM   11391  N  NE    . ARG H  7  171  ? 325.300 331.230 271.953 1.00 171.40 ? 172  ARG sJ NE    1 
ATOM   11392  C  CZ    . ARG H  7  171  ? 324.676 330.952 273.090 1.00 171.40 ? 172  ARG sJ CZ    1 
ATOM   11393  N  NH1   . ARG H  7  171  ? 324.378 331.899 273.965 1.00 171.40 ? 172  ARG sJ NH1   1 
ATOM   11394  N  NH2   . ARG H  7  171  ? 324.338 329.694 273.353 1.00 171.40 ? 172  ARG sJ NH2   1 
ATOM   11395  N  N     . VAL H  7  172  ? 324.422 333.527 267.191 1.00 184.64 ? 173  VAL sJ N     1 
ATOM   11396  C  CA    . VAL H  7  172  ? 323.808 332.802 266.087 1.00 184.64 ? 173  VAL sJ CA    1 
ATOM   11397  C  C     . VAL H  7  172  ? 324.051 333.551 264.786 1.00 184.64 ? 173  VAL sJ C     1 
ATOM   11398  O  O     . VAL H  7  172  ? 324.264 332.929 263.739 1.00 184.64 ? 173  VAL sJ O     1 
ATOM   11399  C  CB    . VAL H  7  172  ? 322.310 332.539 266.344 1.00 184.64 ? 173  VAL sJ CB    1 
ATOM   11400  C  CG1   . VAL H  7  172  ? 322.101 332.043 267.762 1.00 184.64 ? 173  VAL sJ CG1   1 
ATOM   11401  C  CG2   . VAL H  7  172  ? 321.455 333.764 266.064 1.00 184.64 ? 173  VAL sJ CG2   1 
ATOM   11402  N  N     . LYS H  7  173  ? 324.053 334.889 264.829 1.00 201.08 ? 174  LYS sJ N     1 
ATOM   11403  C  CA    . LYS H  7  173  ? 324.442 335.666 263.658 1.00 201.08 ? 174  LYS sJ CA    1 
ATOM   11404  C  C     . LYS H  7  173  ? 325.840 335.295 263.202 1.00 201.08 ? 174  LYS sJ C     1 
ATOM   11405  O  O     . LYS H  7  173  ? 326.062 335.006 262.023 1.00 201.08 ? 174  LYS sJ O     1 
ATOM   11406  C  CB    . LYS H  7  173  ? 324.375 337.164 263.954 1.00 201.08 ? 174  LYS sJ CB    1 
ATOM   11407  C  CG    . LYS H  7  173  ? 323.056 337.811 263.620 1.00 201.08 ? 174  LYS sJ CG    1 
ATOM   11408  C  CD    . LYS H  7  173  ? 322.549 337.382 262.262 1.00 201.08 ? 174  LYS sJ CD    1 
ATOM   11409  C  CE    . LYS H  7  173  ? 323.382 337.908 261.121 1.00 201.08 ? 174  LYS sJ CE    1 
ATOM   11410  N  NZ    . LYS H  7  173  ? 322.930 337.269 259.857 1.00 201.08 ? 174  LYS sJ NZ    1 
ATOM   11411  N  N     . ARG H  7  174  ? 326.797 335.291 264.129 1.00 197.99 ? 175  ARG sJ N     1 
ATOM   11412  C  CA    . ARG H  7  174  ? 328.169 334.957 263.771 1.00 197.99 ? 175  ARG sJ CA    1 
ATOM   11413  C  C     . ARG H  7  174  ? 328.263 333.544 263.211 1.00 197.99 ? 175  ARG sJ C     1 
ATOM   11414  O  O     . ARG H  7  174  ? 328.909 333.316 262.178 1.00 197.99 ? 175  ARG sJ O     1 
ATOM   11415  C  CB    . ARG H  7  174  ? 329.074 335.116 264.990 1.00 197.99 ? 175  ARG sJ CB    1 
ATOM   11416  C  CG    . ARG H  7  174  ? 329.651 336.508 265.143 1.00 197.99 ? 175  ARG sJ CG    1 
ATOM   11417  C  CD    . ARG H  7  174  ? 330.028 336.808 266.582 1.00 197.99 ? 175  ARG sJ CD    1 
ATOM   11418  N  NE    . ARG H  7  174  ? 328.959 337.480 267.310 1.00 197.99 ? 175  ARG sJ NE    1 
ATOM   11419  C  CZ    . ARG H  7  174  ? 328.881 337.536 268.632 1.00 197.99 ? 175  ARG sJ CZ    1 
ATOM   11420  N  NH1   . ARG H  7  174  ? 329.778 336.947 269.403 1.00 197.99 ? 175  ARG sJ NH1   1 
ATOM   11421  N  NH2   . ARG H  7  174  ? 327.883 338.211 269.194 1.00 197.99 ? 175  ARG sJ NH2   1 
ATOM   11422  N  N     . LYS H  7  175  ? 327.604 332.587 263.864 1.00 202.96 ? 176  LYS sJ N     1 
ATOM   11423  C  CA    . LYS H  7  175  ? 327.697 331.199 263.432 1.00 202.96 ? 176  LYS sJ CA    1 
ATOM   11424  C  C     . LYS H  7  175  ? 327.123 331.022 262.033 1.00 202.96 ? 176  LYS sJ C     1 
ATOM   11425  O  O     . LYS H  7  175  ? 327.796 330.492 261.141 1.00 202.96 ? 176  LYS sJ O     1 
ATOM   11426  C  CB    . LYS H  7  175  ? 326.984 330.289 264.431 1.00 202.96 ? 176  LYS sJ CB    1 
ATOM   11427  C  CG    . LYS H  7  175  ? 327.107 328.808 264.108 1.00 202.96 ? 176  LYS sJ CG    1 
ATOM   11428  C  CD    . LYS H  7  175  ? 326.381 327.954 265.129 1.00 202.96 ? 176  LYS sJ CD    1 
ATOM   11429  C  CE    . LYS H  7  175  ? 326.926 328.180 266.524 1.00 202.96 ? 176  LYS sJ CE    1 
ATOM   11430  N  NZ    . LYS H  7  175  ? 326.262 327.291 267.514 1.00 202.96 ? 176  LYS sJ NZ    1 
ATOM   11431  N  N     . ASN H  7  176  ? 325.891 331.484 261.809 1.00 218.96 ? 177  ASN sJ N     1 
ATOM   11432  C  CA    . ASN H  7  176  ? 325.281 331.272 260.503 1.00 218.96 ? 177  ASN sJ CA    1 
ATOM   11433  C  C     . ASN H  7  176  ? 325.944 332.122 259.426 1.00 218.96 ? 177  ASN sJ C     1 
ATOM   11434  O  O     . ASN H  7  176  ? 325.968 331.722 258.259 1.00 218.96 ? 177  ASN sJ O     1 
ATOM   11435  C  CB    . ASN H  7  176  ? 323.773 331.534 260.559 1.00 218.96 ? 177  ASN sJ CB    1 
ATOM   11436  C  CG    . ASN H  7  176  ? 323.430 332.943 260.996 1.00 218.96 ? 177  ASN sJ CG    1 
ATOM   11437  O  OD1   . ASN H  7  176  ? 323.889 333.923 260.411 1.00 218.96 ? 177  ASN sJ OD1   1 
ATOM   11438  N  ND2   . ASN H  7  176  ? 322.605 333.051 262.030 1.00 218.96 ? 177  ASN sJ ND2   1 
ATOM   11439  N  N     . ALA H  7  177  ? 326.505 333.278 259.791 1.00 246.67 ? 178  ALA sJ N     1 
ATOM   11440  C  CA    . ALA H  7  177  ? 327.211 334.093 258.810 1.00 246.67 ? 178  ALA sJ CA    1 
ATOM   11441  C  C     . ALA H  7  177  ? 328.484 333.407 258.340 1.00 246.67 ? 178  ALA sJ C     1 
ATOM   11442  O  O     . ALA H  7  177  ? 328.753 333.340 257.133 1.00 246.67 ? 178  ALA sJ O     1 
ATOM   11443  C  CB    . ALA H  7  177  ? 327.527 335.466 259.402 1.00 246.67 ? 178  ALA sJ CB    1 
ATOM   11444  N  N     . LYS H  7  178  ? 329.284 332.890 259.278 1.00 255.63 ? 179  LYS sJ N     1 
ATOM   11445  C  CA    . LYS H  7  178  ? 330.454 332.126 258.868 1.00 255.63 ? 179  LYS sJ CA    1 
ATOM   11446  C  C     . LYS H  7  178  ? 330.030 330.886 258.093 1.00 255.63 ? 179  LYS sJ C     1 
ATOM   11447  O  O     . LYS H  7  178  ? 330.733 330.468 257.169 1.00 255.63 ? 179  LYS sJ O     1 
ATOM   11448  C  CB    . LYS H  7  178  ? 331.316 331.795 260.101 1.00 255.63 ? 179  LYS sJ CB    1 
ATOM   11449  C  CG    . LYS H  7  178  ? 331.042 330.488 260.872 1.00 255.63 ? 179  LYS sJ CG    1 
ATOM   11450  C  CD    . LYS H  7  178  ? 331.384 329.231 260.080 1.00 255.63 ? 179  LYS sJ CD    1 
ATOM   11451  C  CE    . LYS H  7  178  ? 330.949 327.964 260.741 1.00 255.63 ? 179  LYS sJ CE    1 
ATOM   11452  N  NZ    . LYS H  7  178  ? 331.199 326.875 259.768 1.00 255.63 ? 179  LYS sJ NZ    1 
ATOM   11453  N  N     . LYS H  7  179  ? 328.901 330.273 258.464 1.00 258.79 ? 180  LYS sJ N     1 
ATOM   11454  C  CA    . LYS H  7  179  ? 328.415 329.110 257.727 1.00 258.79 ? 180  LYS sJ CA    1 
ATOM   11455  C  C     . LYS H  7  179  ? 328.109 329.472 256.281 1.00 258.79 ? 180  LYS sJ C     1 
ATOM   11456  O  O     . LYS H  7  179  ? 328.473 328.735 255.357 1.00 258.79 ? 180  LYS sJ O     1 
ATOM   11457  C  CB    . LYS H  7  179  ? 327.172 328.541 258.412 1.00 258.79 ? 180  LYS sJ CB    1 
ATOM   11458  C  CG    . LYS H  7  179  ? 326.757 327.143 257.963 1.00 258.79 ? 180  LYS sJ CG    1 
ATOM   11459  C  CD    . LYS H  7  179  ? 327.940 326.235 257.692 1.00 258.79 ? 180  LYS sJ CD    1 
ATOM   11460  C  CE    . LYS H  7  179  ? 328.497 325.674 258.983 1.00 258.79 ? 180  LYS sJ CE    1 
ATOM   11461  N  NZ    . LYS H  7  179  ? 327.623 324.641 259.600 1.00 258.79 ? 180  LYS sJ NZ    1 
ATOM   11462  N  N     . GLY H  7  180  ? 327.444 330.607 256.070 1.00 279.02 ? 181  GLY sJ N     1 
ATOM   11463  C  CA    . GLY H  7  180  ? 327.155 331.046 254.717 1.00 279.02 ? 181  GLY sJ CA    1 
ATOM   11464  C  C     . GLY H  7  180  ? 328.408 331.390 253.936 1.00 279.02 ? 181  GLY sJ C     1 
ATOM   11465  O  O     . GLY H  7  180  ? 328.510 331.083 252.746 1.00 279.02 ? 181  GLY sJ O     1 
ATOM   11466  N  N     . GLN H  7  181  ? 329.379 332.031 254.592 1.00 290.54 ? 182  GLN sJ N     1 
ATOM   11467  C  CA    . GLN H  7  181  ? 330.617 332.376 253.897 1.00 290.54 ? 182  GLN sJ CA    1 
ATOM   11468  C  C     . GLN H  7  181  ? 331.485 331.149 253.655 1.00 290.54 ? 182  GLN sJ C     1 
ATOM   11469  O  O     . GLN H  7  181  ? 332.368 331.178 252.792 1.00 290.54 ? 182  GLN sJ O     1 
ATOM   11470  C  CB    . GLN H  7  181  ? 331.394 333.440 254.676 1.00 290.54 ? 182  GLN sJ CB    1 
ATOM   11471  C  CG    . GLN H  7  181  ? 332.369 332.898 255.706 1.00 290.54 ? 182  GLN sJ CG    1 
ATOM   11472  C  CD    . GLN H  7  181  ? 332.919 333.984 256.612 1.00 290.54 ? 182  GLN sJ CD    1 
ATOM   11473  O  OE1   . GLN H  7  181  ? 332.589 335.160 256.461 1.00 290.54 ? 182  GLN sJ OE1   1 
ATOM   11474  N  NE2   . GLN H  7  181  ? 333.763 333.594 257.559 1.00 290.54 ? 182  GLN sJ NE2   1 
ATOM   11475  N  N     . GLY H  7  182  ? 331.257 330.069 254.407 1.00 305.57 ? 183  GLY sJ N     1 
ATOM   11476  C  CA    . GLY H  7  182  ? 331.946 328.818 254.150 1.00 305.57 ? 183  GLY sJ CA    1 
ATOM   11477  C  C     . GLY H  7  182  ? 331.239 327.913 253.169 1.00 305.57 ? 183  GLY sJ C     1 
ATOM   11478  O  O     . GLY H  7  182  ? 331.863 326.999 252.623 1.00 305.57 ? 183  GLY sJ O     1 
ATOM   11479  N  N     . GLY H  7  183  ? 329.948 328.144 252.938 1.00 320.96 ? 184  GLY sJ N     1 
ATOM   11480  C  CA    . GLY H  7  183  ? 329.205 327.404 251.941 1.00 320.96 ? 184  GLY sJ CA    1 
ATOM   11481  C  C     . GLY H  7  183  ? 329.113 328.056 250.582 1.00 320.96 ? 184  GLY sJ C     1 
ATOM   11482  O  O     . GLY H  7  183  ? 328.860 327.366 249.590 1.00 320.96 ? 184  GLY sJ O     1 
ATOM   11483  N  N     . ALA H  7  184  ? 329.318 329.369 250.501 1.00 348.70 ? 185  ALA sJ N     1 
ATOM   11484  C  CA    . ALA H  7  184  ? 329.242 330.102 249.246 1.00 348.70 ? 185  ALA sJ CA    1 
ATOM   11485  C  C     . ALA H  7  184  ? 330.387 331.104 249.170 1.00 348.70 ? 185  ALA sJ C     1 
ATOM   11486  O  O     . ALA H  7  184  ? 330.951 331.520 250.187 1.00 348.70 ? 185  ALA sJ O     1 
ATOM   11487  C  CB    . ALA H  7  184  ? 327.892 330.815 249.097 1.00 348.70 ? 185  ALA sJ CB    1 
ATOM   11488  N  N     . GLY H  7  185  ? 330.731 331.490 247.945 1.00 388.49 ? 186  GLY sJ N     1 
ATOM   11489  C  CA    . GLY H  7  185  ? 331.805 332.442 247.719 1.00 388.49 ? 186  GLY sJ CA    1 
ATOM   11490  C  C     . GLY H  7  185  ? 331.859 332.975 246.300 1.00 388.49 ? 186  GLY sJ C     1 
ATOM   11491  O  O     . GLY H  7  185  ? 332.919 333.002 245.673 1.00 388.49 ? 186  GLY sJ O     1 
ATOM   11492  N  N     . ASN I  8  1    ? 342.550 352.594 273.626 1.00 202.51 ? 2    ASN sY N     1 
ATOM   11493  C  CA    . ASN I  8  1    ? 343.192 353.892 273.458 1.00 202.51 ? 2    ASN sY CA    1 
ATOM   11494  C  C     . ASN I  8  1    ? 342.438 354.748 272.447 1.00 202.51 ? 2    ASN sY C     1 
ATOM   11495  O  O     . ASN I  8  1    ? 342.382 355.971 272.582 1.00 202.51 ? 2    ASN sY O     1 
ATOM   11496  C  CB    . ASN I  8  1    ? 344.657 353.717 273.033 1.00 202.51 ? 2    ASN sY CB    1 
ATOM   11497  C  CG    . ASN I  8  1    ? 344.818 353.508 271.536 1.00 202.51 ? 2    ASN sY CG    1 
ATOM   11498  O  OD1   . ASN I  8  1    ? 344.808 354.461 270.756 1.00 202.51 ? 2    ASN sY OD1   1 
ATOM   11499  N  ND2   . ASN I  8  1    ? 344.962 352.254 271.129 1.00 202.51 ? 2    ASN sY ND2   1 
ATOM   11500  N  N     . ASP I  8  2    ? 341.864 354.103 271.429 1.00 192.82 ? 3    ASP sY N     1 
ATOM   11501  C  CA    . ASP I  8  2    ? 341.086 354.840 270.440 1.00 192.82 ? 3    ASP sY CA    1 
ATOM   11502  C  C     . ASP I  8  2    ? 339.872 355.492 271.087 1.00 192.82 ? 3    ASP sY C     1 
ATOM   11503  O  O     . ASP I  8  2    ? 339.637 356.696 270.925 1.00 192.82 ? 3    ASP sY O     1 
ATOM   11504  C  CB    . ASP I  8  2    ? 340.668 353.912 269.296 1.00 192.82 ? 3    ASP sY CB    1 
ATOM   11505  C  CG    . ASP I  8  2    ? 339.996 352.641 269.784 1.00 192.82 ? 3    ASP sY CG    1 
ATOM   11506  O  OD1   . ASP I  8  2    ? 339.911 352.440 271.013 1.00 192.82 ? 3    ASP sY OD1   1 
ATOM   11507  O  OD2   . ASP I  8  2    ? 339.551 351.843 268.933 1.00 192.82 ? 3    ASP sY OD2   1 
ATOM   11508  N  N     . THR I  8  3    ? 339.088 354.710 271.833 1.00 179.63 ? 4    THR sY N     1 
ATOM   11509  C  CA    . THR I  8  3    ? 337.976 355.226 272.630 1.00 179.63 ? 4    THR sY CA    1 
ATOM   11510  C  C     . THR I  8  3    ? 338.118 354.649 274.034 1.00 179.63 ? 4    THR sY C     1 
ATOM   11511  O  O     . THR I  8  3    ? 337.455 353.672 274.387 1.00 179.63 ? 4    THR sY O     1 
ATOM   11512  C  CB    . THR I  8  3    ? 336.623 354.869 272.000 1.00 179.63 ? 4    THR sY CB    1 
ATOM   11513  O  OG1   . THR I  8  3    ? 336.486 353.444 271.934 1.00 179.63 ? 4    THR sY OG1   1 
ATOM   11514  C  CG2   . THR I  8  3    ? 336.500 355.457 270.601 1.00 179.63 ? 4    THR sY CG2   1 
ATOM   11515  N  N     . VAL I  8  4    ? 338.971 355.279 274.837 1.00 150.00 ? 5    VAL sY N     1 
ATOM   11516  C  CA    . VAL I  8  4    ? 339.120 354.983 276.258 1.00 150.00 ? 5    VAL sY CA    1 
ATOM   11517  C  C     . VAL I  8  4    ? 339.544 356.290 276.910 1.00 150.00 ? 5    VAL sY C     1 
ATOM   11518  O  O     . VAL I  8  4    ? 340.577 356.859 276.544 1.00 150.00 ? 5    VAL sY O     1 
ATOM   11519  C  CB    . VAL I  8  4    ? 340.150 353.878 276.543 1.00 150.00 ? 5    VAL sY CB    1 
ATOM   11520  C  CG1   . VAL I  8  4    ? 340.642 353.978 277.978 1.00 150.00 ? 5    VAL sY CG1   1 
ATOM   11521  C  CG2   . VAL I  8  4    ? 339.555 352.502 276.298 1.00 150.00 ? 5    VAL sY CG2   1 
ATOM   11522  N  N     . THR I  8  5    ? 338.756 356.768 277.865 1.00 130.76 ? 6    THR sY N     1 
ATOM   11523  C  CA    . THR I  8  5    ? 339.006 358.058 278.483 1.00 130.76 ? 6    THR sY CA    1 
ATOM   11524  C  C     . THR I  8  5    ? 339.050 357.888 279.994 1.00 130.76 ? 6    THR sY C     1 
ATOM   11525  O  O     . THR I  8  5    ? 338.551 356.906 280.546 1.00 130.76 ? 6    THR sY O     1 
ATOM   11526  C  CB    . THR I  8  5    ? 337.933 359.085 278.080 1.00 130.76 ? 6    THR sY CB    1 
ATOM   11527  O  OG1   . THR I  8  5    ? 337.633 358.933 276.688 1.00 130.76 ? 6    THR sY OG1   1 
ATOM   11528  C  CG2   . THR I  8  5    ? 338.425 360.509 278.314 1.00 130.76 ? 6    THR sY CG2   1 
ATOM   11529  N  N     . ILE I  8  6    ? 339.668 358.858 280.657 1.00 103.91 ? 7    ILE sY N     1 
ATOM   11530  C  CA    . ILE I  8  6    ? 339.827 358.861 282.102 1.00 103.91 ? 7    ILE sY CA    1 
ATOM   11531  C  C     . ILE I  8  6    ? 339.276 360.172 282.645 1.00 103.91 ? 7    ILE sY C     1 
ATOM   11532  O  O     . ILE I  8  6    ? 339.565 361.248 282.112 1.00 103.91 ? 7    ILE sY O     1 
ATOM   11533  C  CB    . ILE I  8  6    ? 341.305 358.674 282.499 1.00 103.91 ? 7    ILE sY CB    1 
ATOM   11534  C  CG1   . ILE I  8  6    ? 341.491 358.809 284.010 1.00 103.91 ? 7    ILE sY CG1   1 
ATOM   11535  C  CG2   . ILE I  8  6    ? 342.198 359.644 281.738 1.00 103.91 ? 7    ILE sY CG2   1 
ATOM   11536  C  CD1   . ILE I  8  6    ? 340.562 357.942 284.823 1.00 103.91 ? 7    ILE sY CD1   1 
ATOM   11537  N  N     . ARG I  8  7    ? 338.465 360.079 283.694 1.00 80.67  ? 8    ARG sY N     1 
ATOM   11538  C  CA    . ARG I  8  7    ? 337.947 361.259 284.366 1.00 80.67  ? 8    ARG sY CA    1 
ATOM   11539  C  C     . ARG I  8  7    ? 338.252 361.161 285.849 1.00 80.67  ? 8    ARG sY C     1 
ATOM   11540  O  O     . ARG I  8  7    ? 338.319 360.067 286.415 1.00 80.67  ? 8    ARG sY O     1 
ATOM   11541  C  CB    . ARG I  8  7    ? 336.443 361.427 284.144 1.00 80.67  ? 8    ARG sY CB    1 
ATOM   11542  C  CG    . ARG I  8  7    ? 336.123 362.073 282.828 1.00 80.67  ? 8    ARG sY CG    1 
ATOM   11543  C  CD    . ARG I  8  7    ? 336.951 363.328 282.671 1.00 80.67  ? 8    ARG sY CD    1 
ATOM   11544  N  NE    . ARG I  8  7    ? 336.976 363.794 281.292 1.00 80.67  ? 8    ARG sY NE    1 
ATOM   11545  C  CZ    . ARG I  8  7    ? 336.095 364.641 280.778 1.00 80.67  ? 8    ARG sY CZ    1 
ATOM   11546  N  NH1   . ARG I  8  7    ? 335.100 365.125 281.504 1.00 80.67  ? 8    ARG sY NH1   1 
ATOM   11547  N  NH2   . ARG I  8  7    ? 336.215 365.010 279.506 1.00 80.67  ? 8    ARG sY NH2   1 
ATOM   11548  N  N     . THR I  8  8    ? 338.440 362.317 286.471 1.00 79.38  ? 9    THR sY N     1 
ATOM   11549  C  CA    . THR I  8  8    ? 338.784 362.396 287.879 1.00 79.38  ? 9    THR sY CA    1 
ATOM   11550  C  C     . THR I  8  8    ? 337.793 363.286 288.614 1.00 79.38  ? 9    THR sY C     1 
ATOM   11551  O  O     . THR I  8  8    ? 337.248 364.243 288.057 1.00 79.38  ? 9    THR sY O     1 
ATOM   11552  C  CB    . THR I  8  8    ? 340.207 362.929 288.071 1.00 79.38  ? 9    THR sY CB    1 
ATOM   11553  O  OG1   . THR I  8  8    ? 340.412 363.248 289.451 1.00 79.38  ? 9    THR sY OG1   1 
ATOM   11554  C  CG2   . THR I  8  8    ? 340.429 364.170 287.232 1.00 79.38  ? 9    THR sY CG2   1 
ATOM   11555  N  N     . ARG I  8  9    ? 337.564 362.956 289.883 1.00 72.57  ? 10   ARG sY N     1 
ATOM   11556  C  CA    . ARG I  8  9    ? 336.636 363.713 290.704 1.00 72.57  ? 10   ARG sY CA    1 
ATOM   11557  C  C     . ARG I  8  9    ? 337.093 363.674 292.153 1.00 72.57  ? 10   ARG sY C     1 
ATOM   11558  O  O     . ARG I  8  9    ? 337.979 362.900 292.524 1.00 72.57  ? 10   ARG sY O     1 
ATOM   11559  C  CB    . ARG I  8  9    ? 335.207 363.183 290.574 1.00 72.57  ? 10   ARG sY CB    1 
ATOM   11560  C  CG    . ARG I  8  9    ? 335.137 361.709 290.268 1.00 72.57  ? 10   ARG sY CG    1 
ATOM   11561  C  CD    . ARG I  8  9    ? 333.793 361.142 290.664 1.00 72.57  ? 10   ARG sY CD    1 
ATOM   11562  N  NE    . ARG I  8  9    ? 333.725 359.706 290.433 1.00 72.57  ? 10   ARG sY NE    1 
ATOM   11563  C  CZ    . ARG I  8  9    ? 332.816 358.905 290.970 1.00 72.57  ? 10   ARG sY CZ    1 
ATOM   11564  N  NH1   . ARG I  8  9    ? 331.878 359.371 291.778 1.00 72.57  ? 10   ARG sY NH1   1 
ATOM   11565  N  NH2   . ARG I  8  9    ? 332.849 357.606 290.689 1.00 72.57  ? 10   ARG sY NH2   1 
ATOM   11566  N  N     . LYS I  8  10   ? 336.465 364.528 292.967 1.00 83.80  ? 11   LYS sY N     1 
ATOM   11567  C  CA    . LYS I  8  10   ? 336.843 364.715 294.369 1.00 83.80  ? 11   LYS sY CA    1 
ATOM   11568  C  C     . LYS I  8  10   ? 338.359 364.827 294.507 1.00 83.80  ? 11   LYS sY C     1 
ATOM   11569  O  O     . LYS I  8  10   ? 338.990 364.126 295.300 1.00 83.80  ? 11   LYS sY O     1 
ATOM   11570  C  CB    . LYS I  8  10   ? 336.286 363.599 295.256 1.00 83.80  ? 11   LYS sY CB    1 
ATOM   11571  C  CG    . LYS I  8  10   ? 335.063 362.874 294.699 1.00 83.80  ? 11   LYS sY CG    1 
ATOM   11572  C  CD    . LYS I  8  10   ? 333.770 363.670 294.779 1.00 83.80  ? 11   LYS sY CD    1 
ATOM   11573  C  CE    . LYS I  8  10   ? 332.662 362.933 294.033 1.00 83.80  ? 11   LYS sY CE    1 
ATOM   11574  N  NZ    . LYS I  8  10   ? 331.316 363.164 294.615 1.00 83.80  ? 11   LYS sY NZ    1 
ATOM   11575  N  N     . PHE I  8  11   ? 338.945 365.716 293.710 1.00 104.40 ? 12   PHE sY N     1 
ATOM   11576  C  CA    . PHE I  8  11   ? 340.390 365.865 293.626 1.00 104.40 ? 12   PHE sY CA    1 
ATOM   11577  C  C     . PHE I  8  11   ? 340.863 366.943 294.596 1.00 104.40 ? 12   PHE sY C     1 
ATOM   11578  O  O     . PHE I  8  11   ? 340.432 368.100 294.514 1.00 104.40 ? 12   PHE sY O     1 
ATOM   11579  C  CB    . PHE I  8  11   ? 340.799 366.203 292.189 1.00 104.40 ? 12   PHE sY CB    1 
ATOM   11580  C  CG    . PHE I  8  11   ? 341.911 367.204 292.090 1.00 104.40 ? 12   PHE sY CG    1 
ATOM   11581  C  CD1   . PHE I  8  11   ? 343.218 366.839 292.364 1.00 104.40 ? 12   PHE sY CD1   1 
ATOM   11582  C  CD2   . PHE I  8  11   ? 341.646 368.514 291.722 1.00 104.40 ? 12   PHE sY CD2   1 
ATOM   11583  C  CE1   . PHE I  8  11   ? 344.235 367.757 292.276 1.00 104.40 ? 12   PHE sY CE1   1 
ATOM   11584  C  CE2   . PHE I  8  11   ? 342.661 369.439 291.634 1.00 104.40 ? 12   PHE sY CE2   1 
ATOM   11585  C  CZ    . PHE I  8  11   ? 343.959 369.059 291.913 1.00 104.40 ? 12   PHE sY CZ    1 
ATOM   11586  N  N     . MET I  8  12   ? 341.760 366.561 295.502 1.00 127.21 ? 13   MET sY N     1 
ATOM   11587  C  CA    . MET I  8  12   ? 342.245 367.478 296.521 1.00 127.21 ? 13   MET sY CA    1 
ATOM   11588  C  C     . MET I  8  12   ? 343.758 367.347 296.616 1.00 127.21 ? 13   MET sY C     1 
ATOM   11589  O  O     . MET I  8  12   ? 344.324 366.279 296.375 1.00 127.21 ? 13   MET sY O     1 
ATOM   11590  C  CB    . MET I  8  12   ? 341.543 367.205 297.864 1.00 127.21 ? 13   MET sY CB    1 
ATOM   11591  C  CG    . MET I  8  12   ? 341.914 365.928 298.636 1.00 127.21 ? 13   MET sY CG    1 
ATOM   11592  S  SD    . MET I  8  12   ? 343.588 365.853 299.277 1.00 127.21 ? 13   MET sY SD    1 
ATOM   11593  C  CE    . MET I  8  12   ? 343.405 367.146 300.495 1.00 127.21 ? 13   MET sY CE    1 
ATOM   11594  N  N     . THR I  8  13   ? 344.412 368.452 296.964 1.00 141.89 ? 14   THR sY N     1 
ATOM   11595  C  CA    . THR I  8  13   ? 345.859 368.499 297.112 1.00 141.89 ? 14   THR sY CA    1 
ATOM   11596  C  C     . THR I  8  13   ? 346.262 368.451 298.580 1.00 141.89 ? 14   THR sY C     1 
ATOM   11597  O  O     . THR I  8  13   ? 345.538 368.909 299.465 1.00 141.89 ? 14   THR sY O     1 
ATOM   11598  C  CB    . THR I  8  13   ? 346.435 369.768 296.481 1.00 141.89 ? 14   THR sY CB    1 
ATOM   11599  O  OG1   . THR I  8  13   ? 347.865 369.726 296.558 1.00 141.89 ? 14   THR sY OG1   1 
ATOM   11600  C  CG2   . THR I  8  13   ? 345.940 370.997 297.230 1.00 141.89 ? 14   THR sY CG2   1 
ATOM   11601  N  N     . ASN I  8  14   ? 347.458 367.926 298.830 1.00 132.17 ? 15   ASN sY N     1 
ATOM   11602  C  CA    . ASN I  8  14   ? 347.982 367.870 300.190 1.00 132.17 ? 15   ASN sY CA    1 
ATOM   11603  C  C     . ASN I  8  14   ? 349.500 367.754 300.135 1.00 132.17 ? 15   ASN sY C     1 
ATOM   11604  O  O     . ASN I  8  14   ? 350.065 367.368 299.112 1.00 132.17 ? 15   ASN sY O     1 
ATOM   11605  C  CB    . ASN I  8  14   ? 347.378 366.700 300.969 1.00 132.17 ? 15   ASN sY CB    1 
ATOM   11606  C  CG    . ASN I  8  14   ? 347.745 365.364 300.376 1.00 132.17 ? 15   ASN sY CG    1 
ATOM   11607  O  OD1   . ASN I  8  14   ? 348.587 364.647 300.907 1.00 132.17 ? 15   ASN sY OD1   1 
ATOM   11608  N  ND2   . ASN I  8  14   ? 347.115 365.023 299.259 1.00 132.17 ? 15   ASN sY ND2   1 
ATOM   11609  N  N     . ARG I  8  15   ? 350.160 368.089 301.242 1.00 131.30 ? 16   ARG sY N     1 
ATOM   11610  C  CA    . ARG I  8  15   ? 351.617 368.146 301.258 1.00 131.30 ? 16   ARG sY CA    1 
ATOM   11611  C  C     . ARG I  8  15   ? 352.245 367.331 302.375 1.00 131.30 ? 16   ARG sY C     1 
ATOM   11612  O  O     . ARG I  8  15   ? 353.366 366.822 302.204 1.00 131.30 ? 16   ARG sY O     1 
ATOM   11613  C  CB    . ARG I  8  15   ? 352.078 369.609 301.342 1.00 131.30 ? 16   ARG sY CB    1 
ATOM   11614  C  CG    . ARG I  8  15   ? 353.203 369.907 302.309 1.00 131.30 ? 16   ARG sY CG    1 
ATOM   11615  C  CD    . ARG I  8  15   ? 354.071 371.037 301.777 1.00 131.30 ? 16   ARG sY CD    1 
ATOM   11616  N  NE    . ARG I  8  15   ? 353.336 372.280 301.573 1.00 131.30 ? 16   ARG sY NE    1 
ATOM   11617  C  CZ    . ARG I  8  15   ? 353.067 373.162 302.523 1.00 131.30 ? 16   ARG sY CZ    1 
ATOM   11618  N  NH1   . ARG I  8  15   ? 353.457 372.973 303.773 1.00 131.30 ? 16   ARG sY NH1   1 
ATOM   11619  N  NH2   . ARG I  8  15   ? 352.396 374.267 302.210 1.00 131.30 ? 16   ARG sY NH2   1 
ATOM   11620  N  N     . LEU I  8  16   ? 351.504 367.137 303.474 1.00 134.32 ? 17   LEU sY N     1 
ATOM   11621  C  CA    . LEU I  8  16   ? 351.956 366.315 304.605 1.00 134.32 ? 17   LEU sY CA    1 
ATOM   11622  C  C     . LEU I  8  16   ? 352.000 364.869 304.249 1.00 134.32 ? 17   LEU sY C     1 
ATOM   11623  O  O     . LEU I  8  16   ? 352.686 364.070 304.897 1.00 134.32 ? 17   LEU sY O     1 
ATOM   11624  C  CB    . LEU I  8  16   ? 351.038 366.479 305.812 1.00 134.32 ? 17   LEU sY CB    1 
ATOM   11625  C  CG    . LEU I  8  16   ? 351.078 367.906 306.209 1.00 134.32 ? 17   LEU sY CG    1 
ATOM   11626  C  CD1   . LEU I  8  16   ? 350.788 367.841 307.749 1.00 134.32 ? 17   LEU sY CD1   1 
ATOM   11627  C  CD2   . LEU I  8  16   ? 352.496 368.358 305.753 1.00 134.32 ? 17   LEU sY CD2   1 
ATOM   11628  N  N     . LEU I  8  17   ? 351.170 364.498 303.308 1.00 125.81 ? 18   LEU sY N     1 
ATOM   11629  C  CA    . LEU I  8  17   ? 351.283 363.214 302.682 1.00 125.81 ? 18   LEU sY CA    1 
ATOM   11630  C  C     . LEU I  8  17   ? 351.821 363.379 301.274 1.00 125.81 ? 18   LEU sY C     1 
ATOM   11631  O  O     . LEU I  8  17   ? 351.790 362.425 300.499 1.00 125.81 ? 18   LEU sY O     1 
ATOM   11632  C  CB    . LEU I  8  17   ? 349.931 362.512 302.714 1.00 125.81 ? 18   LEU sY CB    1 
ATOM   11633  C  CG    . LEU I  8  17   ? 349.946 361.019 302.446 1.00 125.81 ? 18   LEU sY CG    1 
ATOM   11634  C  CD1   . LEU I  8  17   ? 351.193 360.418 302.948 1.00 125.81 ? 18   LEU sY CD1   1 
ATOM   11635  C  CD2   . LEU I  8  17   ? 348.794 360.280 303.008 1.00 125.81 ? 18   LEU sY CD2   1 
ATOM   11636  N  N     . GLN I  8  18   ? 352.372 364.556 300.954 1.00 120.21 ? 19   GLN sY N     1 
ATOM   11637  C  CA    . GLN I  8  18   ? 353.148 364.810 299.733 1.00 120.21 ? 19   GLN sY CA    1 
ATOM   11638  C  C     . GLN I  8  18   ? 352.522 364.115 298.525 1.00 120.21 ? 19   GLN sY C     1 
ATOM   11639  O  O     . GLN I  8  18   ? 353.177 363.394 297.778 1.00 120.21 ? 19   GLN sY O     1 
ATOM   11640  C  CB    . GLN I  8  18   ? 354.606 364.367 299.915 1.00 120.21 ? 19   GLN sY CB    1 
ATOM   11641  C  CG    . GLN I  8  18   ? 354.713 362.987 300.534 1.00 120.21 ? 19   GLN sY CG    1 
ATOM   11642  C  CD    . GLN I  8  18   ? 354.743 363.051 302.057 1.00 120.21 ? 19   GLN sY CD    1 
ATOM   11643  O  OE1   . GLN I  8  18   ? 354.266 364.008 302.660 1.00 120.21 ? 19   GLN sY OE1   1 
ATOM   11644  N  NE2   . GLN I  8  18   ? 355.236 361.999 302.680 1.00 120.21 ? 19   GLN sY NE2   1 
ATOM   11645  N  N     . ARG I  8  19   ? 351.217 364.320 298.369 1.00 121.42 ? 20   ARG sY N     1 
ATOM   11646  C  CA    . ARG I  8  19   ? 350.464 363.644 297.321 1.00 121.42 ? 20   ARG sY CA    1 
ATOM   11647  C  C     . ARG I  8  19   ? 349.193 364.427 297.037 1.00 121.42 ? 20   ARG sY C     1 
ATOM   11648  O  O     . ARG I  8  19   ? 348.882 365.425 297.691 1.00 121.42 ? 20   ARG sY O     1 
ATOM   11649  C  CB    . ARG I  8  19   ? 350.120 362.217 297.729 1.00 121.42 ? 20   ARG sY CB    1 
ATOM   11650  C  CG    . ARG I  8  19   ? 349.125 362.196 298.835 1.00 121.42 ? 20   ARG sY CG    1 
ATOM   11651  C  CD    . ARG I  8  19   ? 349.080 360.837 299.489 1.00 121.42 ? 20   ARG sY CD    1 
ATOM   11652  N  NE    . ARG I  8  19   ? 347.754 360.429 299.933 1.00 121.42 ? 20   ARG sY NE    1 
ATOM   11653  C  CZ    . ARG I  8  19   ? 347.381 359.177 300.156 1.00 121.42 ? 20   ARG sY CZ    1 
ATOM   11654  N  NH1   . ARG I  8  19   ? 348.218 358.166 299.997 1.00 121.42 ? 20   ARG sY NH1   1 
ATOM   11655  N  NH2   . ARG I  8  19   ? 346.142 358.937 300.571 1.00 121.42 ? 20   ARG sY NH2   1 
ATOM   11656  N  N     . LYS I  8  20   ? 348.463 363.959 296.038 1.00 111.83 ? 21   LYS sY N     1 
ATOM   11657  C  CA    . LYS I  8  20   ? 347.142 364.465 295.720 1.00 111.83 ? 21   LYS sY CA    1 
ATOM   11658  C  C     . LYS I  8  20   ? 346.198 363.276 295.679 1.00 111.83 ? 21   LYS sY C     1 
ATOM   11659  O  O     . LYS I  8  20   ? 346.500 362.263 295.040 1.00 111.83 ? 21   LYS sY O     1 
ATOM   11660  C  CB    . LYS I  8  20   ? 347.138 365.211 294.383 1.00 111.83 ? 21   LYS sY CB    1 
ATOM   11661  C  CG    . LYS I  8  20   ? 348.245 366.247 294.215 1.00 111.83 ? 21   LYS sY CG    1 
ATOM   11662  C  CD    . LYS I  8  20   ? 347.728 367.475 293.472 1.00 111.83 ? 21   LYS sY CD    1 
ATOM   11663  C  CE    . LYS I  8  20   ? 348.631 368.685 293.668 1.00 111.83 ? 21   LYS sY CE    1 
ATOM   11664  N  NZ    . LYS I  8  20   ? 348.243 369.834 292.797 1.00 111.83 ? 21   LYS sY NZ    1 
ATOM   11665  N  N     . GLN I  8  21   ? 345.068 363.393 296.364 1.00 103.75 ? 22   GLN sY N     1 
ATOM   11666  C  CA    . GLN I  8  21   ? 344.080 362.328 296.416 1.00 103.75 ? 22   GLN sY CA    1 
ATOM   11667  C  C     . GLN I  8  21   ? 342.877 362.695 295.560 1.00 103.75 ? 22   GLN sY C     1 
ATOM   11668  O  O     . GLN I  8  21   ? 342.320 363.790 295.694 1.00 103.75 ? 22   GLN sY O     1 
ATOM   11669  C  CB    . GLN I  8  21   ? 343.644 362.048 297.855 1.00 103.75 ? 22   GLN sY CB    1 
ATOM   11670  C  CG    . GLN I  8  21   ? 342.266 361.401 297.992 1.00 103.75 ? 22   GLN sY CG    1 
ATOM   11671  C  CD    . GLN I  8  21   ? 342.081 360.146 297.147 1.00 103.75 ? 22   GLN sY CD    1 
ATOM   11672  O  OE1   . GLN I  8  21   ? 343.047 359.500 296.738 1.00 103.75 ? 22   GLN sY OE1   1 
ATOM   11673  N  NE2   . GLN I  8  21   ? 340.827 359.808 296.869 1.00 103.75 ? 22   GLN sY NE2   1 
ATOM   11674  N  N     . MET I  8  22   ? 342.483 361.771 294.689 1.00 95.61  ? 23   MET sY N     1 
ATOM   11675  C  CA    . MET I  8  22   ? 341.288 361.919 293.874 1.00 95.61  ? 23   MET sY CA    1 
ATOM   11676  C  C     . MET I  8  22   ? 340.742 360.533 293.576 1.00 95.61  ? 23   MET sY C     1 
ATOM   11677  O  O     . MET I  8  22   ? 341.447 359.528 293.700 1.00 95.61  ? 23   MET sY O     1 
ATOM   11678  C  CB    . MET I  8  22   ? 341.582 362.671 292.575 1.00 95.61  ? 23   MET sY CB    1 
ATOM   11679  C  CG    . MET I  8  22   ? 342.182 361.802 291.486 1.00 95.61  ? 23   MET sY CG    1 
ATOM   11680  S  SD    . MET I  8  22   ? 343.665 360.940 292.016 1.00 95.61  ? 23   MET sY SD    1 
ATOM   11681  C  CE    . MET I  8  22   ? 344.709 362.341 292.361 1.00 95.61  ? 23   MET sY CE    1 
ATOM   11682  N  N     . VAL I  8  23   ? 339.473 360.487 293.184 1.00 83.76  ? 24   VAL sY N     1 
ATOM   11683  C  CA    . VAL I  8  23   ? 338.842 359.261 292.716 1.00 83.76  ? 24   VAL sY CA    1 
ATOM   11684  C  C     . VAL I  8  23   ? 338.729 359.352 291.204 1.00 83.76  ? 24   VAL sY C     1 
ATOM   11685  O  O     . VAL I  8  23   ? 338.313 360.385 290.665 1.00 83.76  ? 24   VAL sY O     1 
ATOM   11686  C  CB    . VAL I  8  23   ? 337.470 359.031 293.375 1.00 83.76  ? 24   VAL sY CB    1 
ATOM   11687  C  CG1   . VAL I  8  23   ? 336.600 360.241 293.225 1.00 83.76  ? 24   VAL sY CG1   1 
ATOM   11688  C  CG2   . VAL I  8  23   ? 336.781 357.818 292.774 1.00 83.76  ? 24   VAL sY CG2   1 
ATOM   11689  N  N     . ILE I  8  24   ? 339.128 358.291 290.522 1.00 84.01  ? 25   ILE sY N     1 
ATOM   11690  C  CA    . ILE I  8  24   ? 339.174 358.282 289.070 1.00 84.01  ? 25   ILE sY CA    1 
ATOM   11691  C  C     . ILE I  8  24   ? 338.191 357.249 288.547 1.00 84.01  ? 25   ILE sY C     1 
ATOM   11692  O  O     . ILE I  8  24   ? 337.940 356.217 289.179 1.00 84.01  ? 25   ILE sY O     1 
ATOM   11693  C  CB    . ILE I  8  24   ? 340.599 358.002 288.559 1.00 84.01  ? 25   ILE sY CB    1 
ATOM   11694  C  CG1   . ILE I  8  24   ? 340.924 356.516 288.658 1.00 84.01  ? 25   ILE sY CG1   1 
ATOM   11695  C  CG2   . ILE I  8  24   ? 341.601 358.791 289.369 1.00 84.01  ? 25   ILE sY CG2   1 
ATOM   11696  C  CD1   . ILE I  8  24   ? 342.253 356.161 288.064 1.00 84.01  ? 25   ILE sY CD1   1 
ATOM   11697  N  N     . ASP I  8  25   ? 337.608 357.552 287.393 1.00 100.72 ? 26   ASP sY N     1 
ATOM   11698  C  CA    . ASP I  8  25   ? 336.690 356.650 286.719 1.00 100.72 ? 26   ASP sY CA    1 
ATOM   11699  C  C     . ASP I  8  25   ? 337.078 356.564 285.252 1.00 100.72 ? 26   ASP sY C     1 
ATOM   11700  O  O     . ASP I  8  25   ? 337.442 357.566 284.630 1.00 100.72 ? 26   ASP sY O     1 
ATOM   11701  C  CB    . ASP I  8  25   ? 335.230 357.106 286.876 1.00 100.72 ? 26   ASP sY CB    1 
ATOM   11702  C  CG    . ASP I  8  25   ? 334.994 358.517 286.376 1.00 100.72 ? 26   ASP sY CG    1 
ATOM   11703  O  OD1   . ASP I  8  25   ? 335.088 358.751 285.155 1.00 100.72 ? 26   ASP sY OD1   1 
ATOM   11704  O  OD2   . ASP I  8  25   ? 334.716 359.401 287.211 1.00 100.72 ? 26   ASP sY OD2   1 
ATOM   11705  N  N     . VAL I  8  26   ? 337.012 355.356 284.705 1.00 113.81 ? 27   VAL sY N     1 
ATOM   11706  C  CA    . VAL I  8  26   ? 337.472 355.096 283.349 1.00 113.81 ? 27   VAL sY CA    1 
ATOM   11707  C  C     . VAL I  8  26   ? 336.310 354.548 282.535 1.00 113.81 ? 27   VAL sY C     1 
ATOM   11708  O  O     . VAL I  8  26   ? 335.492 353.774 283.045 1.00 113.81 ? 27   VAL sY O     1 
ATOM   11709  C  CB    . VAL I  8  26   ? 338.676 354.133 283.329 1.00 113.81 ? 27   VAL sY CB    1 
ATOM   11710  C  CG1   . VAL I  8  26   ? 338.236 352.705 283.523 1.00 113.81 ? 27   VAL sY CG1   1 
ATOM   11711  C  CG2   . VAL I  8  26   ? 339.450 354.279 282.034 1.00 113.81 ? 27   VAL sY CG2   1 
ATOM   11712  N  N     . LEU I  8  27   ? 336.212 354.990 281.289 1.00 123.71 ? 28   LEU sY N     1 
ATOM   11713  C  CA    . LEU I  8  27   ? 335.195 354.516 280.365 1.00 123.71 ? 28   LEU sY CA    1 
ATOM   11714  C  C     . LEU I  8  27   ? 335.872 353.675 279.294 1.00 123.71 ? 28   LEU sY C     1 
ATOM   11715  O  O     . LEU I  8  27   ? 336.835 354.124 278.662 1.00 123.71 ? 28   LEU sY O     1 
ATOM   11716  C  CB    . LEU I  8  27   ? 334.440 355.682 279.728 1.00 123.71 ? 28   LEU sY CB    1 
ATOM   11717  C  CG    . LEU I  8  27   ? 333.730 356.679 280.641 1.00 123.71 ? 28   LEU sY CG    1 
ATOM   11718  C  CD1   . LEU I  8  27   ? 334.562 357.937 280.807 1.00 123.71 ? 28   LEU sY CD1   1 
ATOM   11719  C  CD2   . LEU I  8  27   ? 332.354 357.013 280.091 1.00 123.71 ? 28   LEU sY CD2   1 
ATOM   11720  N  N     . HIS I  8  28   ? 335.381 352.454 279.106 1.00 139.30 ? 29   HIS sY N     1 
ATOM   11721  C  CA    . HIS I  8  28   ? 335.764 351.628 277.964 1.00 139.30 ? 29   HIS sY CA    1 
ATOM   11722  C  C     . HIS I  8  28   ? 334.492 350.972 277.451 1.00 139.30 ? 29   HIS sY C     1 
ATOM   11723  O  O     . HIS I  8  28   ? 334.041 349.951 277.985 1.00 139.30 ? 29   HIS sY O     1 
ATOM   11724  C  CB    . HIS I  8  28   ? 336.826 350.594 278.337 1.00 139.30 ? 29   HIS sY CB    1 
ATOM   11725  C  CG    . HIS I  8  28   ? 336.554 349.884 279.623 1.00 139.30 ? 29   HIS sY CG    1 
ATOM   11726  N  ND1   . HIS I  8  28   ? 335.863 348.693 279.681 1.00 139.30 ? 29   HIS sY ND1   1 
ATOM   11727  C  CD2   . HIS I  8  28   ? 336.884 350.191 280.898 1.00 139.30 ? 29   HIS sY CD2   1 
ATOM   11728  C  CE1   . HIS I  8  28   ? 335.772 348.301 280.939 1.00 139.30 ? 29   HIS sY CE1   1 
ATOM   11729  N  NE2   . HIS I  8  28   ? 336.387 349.191 281.697 1.00 139.30 ? 29   HIS sY NE2   1 
ATOM   11730  N  N     . PRO I  8  29   ? 333.874 351.549 276.415 1.00 146.35 ? 30   PRO sY N     1 
ATOM   11731  C  CA    . PRO I  8  29   ? 332.542 351.095 275.989 1.00 146.35 ? 30   PRO sY CA    1 
ATOM   11732  C  C     . PRO I  8  29   ? 332.482 349.619 275.629 1.00 146.35 ? 30   PRO sY C     1 
ATOM   11733  O  O     . PRO I  8  29   ? 331.706 348.864 276.223 1.00 146.35 ? 30   PRO sY O     1 
ATOM   11734  C  CB    . PRO I  8  29   ? 332.243 351.975 274.767 1.00 146.35 ? 30   PRO sY CB    1 
ATOM   11735  C  CG    . PRO I  8  29   ? 333.562 352.555 274.357 1.00 146.35 ? 30   PRO sY CG    1 
ATOM   11736  C  CD    . PRO I  8  29   ? 334.368 352.671 275.603 1.00 146.35 ? 30   PRO sY CD    1 
ATOM   11737  N  N     . GLY I  8  30   ? 333.296 349.193 274.670 1.00 146.21 ? 31   GLY sY N     1 
ATOM   11738  C  CA    . GLY I  8  30   ? 333.273 347.807 274.250 1.00 146.21 ? 31   GLY sY CA    1 
ATOM   11739  C  C     . GLY I  8  30   ? 334.543 347.063 274.593 1.00 146.21 ? 31   GLY sY C     1 
ATOM   11740  O  O     . GLY I  8  30   ? 335.009 346.228 273.813 1.00 146.21 ? 31   GLY sY O     1 
ATOM   11741  N  N     . LYS I  8  31   ? 335.110 347.348 275.760 1.00 147.84 ? 32   LYS sY N     1 
ATOM   11742  C  CA    . LYS I  8  31   ? 336.383 346.773 276.160 1.00 147.84 ? 32   LYS sY CA    1 
ATOM   11743  C  C     . LYS I  8  31   ? 336.254 346.122 277.529 1.00 147.84 ? 32   LYS sY C     1 
ATOM   11744  O  O     . LYS I  8  31   ? 335.350 346.431 278.308 1.00 147.84 ? 32   LYS sY O     1 
ATOM   11745  C  CB    . LYS I  8  31   ? 337.493 347.833 276.192 1.00 147.84 ? 32   LYS sY CB    1 
ATOM   11746  C  CG    . LYS I  8  31   ? 337.887 348.380 274.828 1.00 147.84 ? 32   LYS sY CG    1 
ATOM   11747  C  CD    . LYS I  8  31   ? 337.288 349.759 274.587 1.00 147.84 ? 32   LYS sY CD    1 
ATOM   11748  C  CE    . LYS I  8  31   ? 337.441 350.182 273.135 1.00 147.84 ? 32   LYS sY CE    1 
ATOM   11749  N  NZ    . LYS I  8  31   ? 337.564 351.659 272.997 1.00 147.84 ? 32   LYS sY NZ    1 
ATOM   11750  N  N     . ALA I  8  32   ? 337.182 345.213 277.810 1.00 120.22 ? 33   ALA sY N     1 
ATOM   11751  C  CA    . ALA I  8  32   ? 337.246 344.561 279.107 1.00 120.22 ? 33   ALA sY CA    1 
ATOM   11752  C  C     . ALA I  8  32   ? 337.737 345.544 280.165 1.00 120.22 ? 33   ALA sY C     1 
ATOM   11753  O  O     . ALA I  8  32   ? 337.968 346.727 279.902 1.00 120.22 ? 33   ALA sY O     1 
ATOM   11754  C  CB    . ALA I  8  32   ? 338.158 343.340 279.041 1.00 120.22 ? 33   ALA sY CB    1 
ATOM   11755  N  N     . THR I  8  33   ? 337.891 345.040 281.386 1.00 107.77 ? 34   THR sY N     1 
ATOM   11756  C  CA    . THR I  8  33   ? 338.499 345.829 282.447 1.00 107.77 ? 34   THR sY CA    1 
ATOM   11757  C  C     . THR I  8  33   ? 339.893 346.270 282.027 1.00 107.77 ? 34   THR sY C     1 
ATOM   11758  O  O     . THR I  8  33   ? 340.661 345.486 281.464 1.00 107.77 ? 34   THR sY O     1 
ATOM   11759  C  CB    . THR I  8  33   ? 338.568 345.013 283.734 1.00 107.77 ? 34   THR sY CB    1 
ATOM   11760  O  OG1   . THR I  8  33   ? 339.072 343.709 283.434 1.00 107.77 ? 34   THR sY OG1   1 
ATOM   11761  C  CG2   . THR I  8  33   ? 337.197 344.871 284.342 1.00 107.77 ? 34   THR sY CG2   1 
ATOM   11762  N  N     . VAL I  8  34   ? 340.217 347.529 282.298 1.00 118.36 ? 35   VAL sY N     1 
ATOM   11763  C  CA    . VAL I  8  34   ? 341.474 348.111 281.835 1.00 118.36 ? 35   VAL sY CA    1 
ATOM   11764  C  C     . VAL I  8  34   ? 342.602 347.791 282.811 1.00 118.36 ? 35   VAL sY C     1 
ATOM   11765  O  O     . VAL I  8  34   ? 342.470 348.036 284.018 1.00 118.36 ? 35   VAL sY O     1 
ATOM   11766  C  CB    . VAL I  8  34   ? 341.330 349.625 281.624 1.00 118.36 ? 35   VAL sY CB    1 
ATOM   11767  C  CG1   . VAL I  8  34   ? 340.497 349.896 280.386 1.00 118.36 ? 35   VAL sY CG1   1 
ATOM   11768  C  CG2   . VAL I  8  34   ? 340.686 350.262 282.830 1.00 118.36 ? 35   VAL sY CG2   1 
ATOM   11769  N  N     . PRO I  8  35   ? 343.710 347.221 282.341 1.00 125.82 ? 36   PRO sY N     1 
ATOM   11770  C  CA    . PRO I  8  35   ? 344.868 347.025 283.220 1.00 125.82 ? 36   PRO sY CA    1 
ATOM   11771  C  C     . PRO I  8  35   ? 345.387 348.348 283.761 1.00 125.82 ? 36   PRO sY C     1 
ATOM   11772  O  O     . PRO I  8  35   ? 345.261 349.398 283.132 1.00 125.82 ? 36   PRO sY O     1 
ATOM   11773  C  CB    . PRO I  8  35   ? 345.899 346.355 282.307 1.00 125.82 ? 36   PRO sY CB    1 
ATOM   11774  C  CG    . PRO I  8  35   ? 345.100 345.703 281.238 1.00 125.82 ? 36   PRO sY CG    1 
ATOM   11775  C  CD    . PRO I  8  35   ? 343.823 346.469 281.080 1.00 125.82 ? 36   PRO sY CD    1 
ATOM   11776  N  N     . LYS I  8  36   ? 345.975 348.283 284.954 1.00 116.67 ? 37   LYS sY N     1 
ATOM   11777  C  CA    . LYS I  8  36   ? 346.326 349.495 285.680 1.00 116.67 ? 37   LYS sY CA    1 
ATOM   11778  C  C     . LYS I  8  36   ? 347.487 350.262 285.056 1.00 116.67 ? 37   LYS sY C     1 
ATOM   11779  O  O     . LYS I  8  36   ? 347.522 351.494 285.163 1.00 116.67 ? 37   LYS sY O     1 
ATOM   11780  C  CB    . LYS I  8  36   ? 346.641 349.139 287.129 1.00 116.67 ? 37   LYS sY CB    1 
ATOM   11781  C  CG    . LYS I  8  36   ? 345.435 348.591 287.875 1.00 116.67 ? 37   LYS sY CG    1 
ATOM   11782  C  CD    . LYS I  8  36   ? 345.790 348.090 289.266 1.00 116.67 ? 37   LYS sY CD    1 
ATOM   11783  C  CE    . LYS I  8  36   ? 346.359 346.681 289.224 1.00 116.67 ? 37   LYS sY CE    1 
ATOM   11784  N  NZ    . LYS I  8  36   ? 345.861 345.854 290.358 1.00 116.67 ? 37   LYS sY NZ    1 
ATOM   11785  N  N     . THR I  8  37   ? 348.422 349.571 284.399 1.00 125.42 ? 38   THR sY N     1 
ATOM   11786  C  CA    . THR I  8  37   ? 349.673 350.207 283.990 1.00 125.42 ? 38   THR sY CA    1 
ATOM   11787  C  C     . THR I  8  37   ? 349.435 351.362 283.024 1.00 125.42 ? 38   THR sY C     1 
ATOM   11788  O  O     . THR I  8  37   ? 349.974 352.459 283.207 1.00 125.42 ? 38   THR sY O     1 
ATOM   11789  C  CB    . THR I  8  37   ? 350.600 349.175 283.355 1.00 125.42 ? 38   THR sY CB    1 
ATOM   11790  O  OG1   . THR I  8  37   ? 349.901 348.493 282.310 1.00 125.42 ? 38   THR sY OG1   1 
ATOM   11791  C  CG2   . THR I  8  37   ? 351.052 348.163 284.392 1.00 125.42 ? 38   THR sY CG2   1 
ATOM   11792  N  N     . GLU I  8  38   ? 348.644 351.138 281.976 1.00 133.55 ? 39   GLU sY N     1 
ATOM   11793  C  CA    . GLU I  8  38   ? 348.447 352.219 281.020 1.00 133.55 ? 39   GLU sY CA    1 
ATOM   11794  C  C     . GLU I  8  38   ? 347.584 353.331 281.589 1.00 133.55 ? 39   GLU sY C     1 
ATOM   11795  O  O     . GLU I  8  38   ? 347.678 354.465 281.117 1.00 133.55 ? 39   GLU sY O     1 
ATOM   11796  C  CB    . GLU I  8  38   ? 347.850 351.702 279.710 1.00 133.55 ? 39   GLU sY CB    1 
ATOM   11797  C  CG    . GLU I  8  38   ? 346.517 350.976 279.815 1.00 133.55 ? 39   GLU sY CG    1 
ATOM   11798  C  CD    . GLU I  8  38   ? 346.622 349.601 280.444 1.00 133.55 ? 39   GLU sY CD    1 
ATOM   11799  O  OE1   . GLU I  8  38   ? 347.730 349.195 280.851 1.00 133.55 ? 39   GLU sY OE1   1 
ATOM   11800  O  OE2   . GLU I  8  38   ? 345.587 348.914 280.502 1.00 133.55 ? 39   GLU sY OE2   1 
ATOM   11801  N  N     . ILE I  8  39   ? 346.755 353.044 282.593 1.00 122.65 ? 40   ILE sY N     1 
ATOM   11802  C  CA    . ILE I  8  39   ? 346.104 354.128 283.320 1.00 122.65 ? 40   ILE sY CA    1 
ATOM   11803  C  C     . ILE I  8  39   ? 347.145 354.981 284.027 1.00 122.65 ? 40   ILE sY C     1 
ATOM   11804  O  O     . ILE I  8  39   ? 347.061 356.217 284.031 1.00 122.65 ? 40   ILE sY O     1 
ATOM   11805  C  CB    . ILE I  8  39   ? 345.065 353.572 284.306 1.00 122.65 ? 40   ILE sY CB    1 
ATOM   11806  C  CG1   . ILE I  8  39   ? 344.279 352.439 283.661 1.00 122.65 ? 40   ILE sY CG1   1 
ATOM   11807  C  CG2   . ILE I  8  39   ? 344.130 354.672 284.759 1.00 122.65 ? 40   ILE sY CG2   1 
ATOM   11808  C  CD1   . ILE I  8  39   ? 343.589 351.561 284.658 1.00 122.65 ? 40   ILE sY CD1   1 
ATOM   11809  N  N     . ARG I  8  40   ? 348.136 354.334 284.648 1.00 126.06 ? 41   ARG sY N     1 
ATOM   11810  C  CA    . ARG I  8  40   ? 349.251 355.077 285.224 1.00 126.06 ? 41   ARG sY CA    1 
ATOM   11811  C  C     . ARG I  8  40   ? 349.906 355.949 284.164 1.00 126.06 ? 41   ARG sY C     1 
ATOM   11812  O  O     . ARG I  8  40   ? 350.198 357.127 284.398 1.00 126.06 ? 41   ARG sY O     1 
ATOM   11813  C  CB    . ARG I  8  40   ? 350.278 354.115 285.823 1.00 126.06 ? 41   ARG sY CB    1 
ATOM   11814  C  CG    . ARG I  8  40   ? 349.703 353.037 286.710 1.00 126.06 ? 41   ARG sY CG    1 
ATOM   11815  C  CD    . ARG I  8  40   ? 350.529 352.889 287.960 1.00 126.06 ? 41   ARG sY CD    1 
ATOM   11816  N  NE    . ARG I  8  40   ? 351.769 352.164 287.714 1.00 126.06 ? 41   ARG sY NE    1 
ATOM   11817  C  CZ    . ARG I  8  40   ? 352.687 351.922 288.639 1.00 126.06 ? 41   ARG sY CZ    1 
ATOM   11818  N  NH1   . ARG I  8  40   ? 352.548 352.355 289.881 1.00 126.06 ? 41   ARG sY NH1   1 
ATOM   11819  N  NH2   . ARG I  8  40   ? 353.775 351.232 288.309 1.00 126.06 ? 41   ARG sY NH2   1 
ATOM   11820  N  N     . GLU I  8  41   ? 350.133 355.375 282.983 1.00 135.34 ? 42   GLU sY N     1 
ATOM   11821  C  CA    . GLU I  8  41   ? 350.765 356.122 281.900 1.00 135.34 ? 42   GLU sY CA    1 
ATOM   11822  C  C     . GLU I  8  41   ? 349.927 357.326 281.492 1.00 135.34 ? 42   GLU sY C     1 
ATOM   11823  O  O     . GLU I  8  41   ? 350.457 358.427 281.306 1.00 135.34 ? 42   GLU sY O     1 
ATOM   11824  C  CB    . GLU I  8  41   ? 350.997 355.211 280.697 1.00 135.34 ? 42   GLU sY CB    1 
ATOM   11825  C  CG    . GLU I  8  41   ? 351.701 353.917 281.036 1.00 135.34 ? 42   GLU sY CG    1 
ATOM   11826  C  CD    . GLU I  8  41   ? 352.900 354.132 281.931 1.00 135.34 ? 42   GLU sY CD    1 
ATOM   11827  O  OE1   . GLU I  8  41   ? 353.878 354.750 281.466 1.00 135.34 ? 42   GLU sY OE1   1 
ATOM   11828  O  OE2   . GLU I  8  41   ? 352.862 353.689 283.099 1.00 135.34 ? 42   GLU sY OE2   1 
ATOM   11829  N  N     . LYS I  8  42   ? 348.618 357.131 281.343 1.00 132.46 ? 43   LYS sY N     1 
ATOM   11830  C  CA    . LYS I  8  42   ? 347.747 358.218 280.912 1.00 132.46 ? 43   LYS sY CA    1 
ATOM   11831  C  C     . LYS I  8  42   ? 347.723 359.336 281.940 1.00 132.46 ? 43   LYS sY C     1 
ATOM   11832  O  O     . LYS I  8  42   ? 347.800 360.518 281.589 1.00 132.46 ? 43   LYS sY O     1 
ATOM   11833  C  CB    . LYS I  8  42   ? 346.334 357.697 280.659 1.00 132.46 ? 43   LYS sY CB    1 
ATOM   11834  C  CG    . LYS I  8  42   ? 346.203 356.798 279.447 1.00 132.46 ? 43   LYS sY CG    1 
ATOM   11835  C  CD    . LYS I  8  42   ? 344.743 356.555 279.114 1.00 132.46 ? 43   LYS sY CD    1 
ATOM   11836  C  CE    . LYS I  8  42   ? 343.968 357.865 279.066 1.00 132.46 ? 43   LYS sY CE    1 
ATOM   11837  N  NZ    . LYS I  8  42   ? 342.498 357.650 278.951 1.00 132.46 ? 43   LYS sY NZ    1 
ATOM   11838  N  N     . LEU I  8  43   ? 347.617 358.982 283.220 1.00 126.75 ? 44   LEU sY N     1 
ATOM   11839  C  CA    . LEU I  8  43   ? 347.602 360.017 284.244 1.00 126.75 ? 44   LEU sY CA    1 
ATOM   11840  C  C     . LEU I  8  43   ? 348.944 360.729 284.335 1.00 126.75 ? 44   LEU sY C     1 
ATOM   11841  O  O     . LEU I  8  43   ? 348.984 361.944 284.551 1.00 126.75 ? 44   LEU sY O     1 
ATOM   11842  C  CB    . LEU I  8  43   ? 347.203 359.418 285.590 1.00 126.75 ? 44   LEU sY CB    1 
ATOM   11843  C  CG    . LEU I  8  43   ? 345.736 358.981 285.657 1.00 126.75 ? 44   LEU sY CG    1 
ATOM   11844  C  CD1   . LEU I  8  43   ? 345.291 358.784 287.097 1.00 126.75 ? 44   LEU sY CD1   1 
ATOM   11845  C  CD2   . LEU I  8  43   ? 344.836 359.987 284.952 1.00 126.75 ? 44   LEU sY CD2   1 
ATOM   11846  N  N     . ALA I  8  44   ? 350.048 360.002 284.156 1.00 128.38 ? 45   ALA sY N     1 
ATOM   11847  C  CA    . ALA I  8  44   ? 351.359 360.638 284.148 1.00 128.38 ? 45   ALA sY CA    1 
ATOM   11848  C  C     . ALA I  8  44   ? 351.475 361.627 283.000 1.00 128.38 ? 45   ALA sY C     1 
ATOM   11849  O  O     . ALA I  8  44   ? 351.983 362.742 283.169 1.00 128.38 ? 45   ALA sY O     1 
ATOM   11850  C  CB    . ALA I  8  44   ? 352.451 359.576 284.050 1.00 128.38 ? 45   ALA sY CB    1 
ATOM   11851  N  N     . LYS I  8  45   ? 350.999 361.234 281.818 1.00 123.27 ? 46   LYS sY N     1 
ATOM   11852  C  CA    . LYS I  8  45   ? 351.109 362.103 280.654 1.00 123.27 ? 46   LYS sY CA    1 
ATOM   11853  C  C     . LYS I  8  45   ? 350.182 363.305 280.770 1.00 123.27 ? 46   LYS sY C     1 
ATOM   11854  O  O     . LYS I  8  45   ? 350.513 364.398 280.296 1.00 123.27 ? 46   LYS sY O     1 
ATOM   11855  C  CB    . LYS I  8  45   ? 350.841 361.295 279.378 1.00 123.27 ? 46   LYS sY CB    1 
ATOM   11856  C  CG    . LYS I  8  45   ? 349.387 361.216 278.915 1.00 123.27 ? 46   LYS sY CG    1 
ATOM   11857  C  CD    . LYS I  8  45   ? 349.029 362.293 277.898 1.00 123.27 ? 46   LYS sY CD    1 
ATOM   11858  C  CE    . LYS I  8  45   ? 347.567 362.195 277.495 1.00 123.27 ? 46   LYS sY CE    1 
ATOM   11859  N  NZ    . LYS I  8  45   ? 347.156 363.321 276.620 1.00 123.27 ? 46   LYS sY NZ    1 
ATOM   11860  N  N     . MET I  8  46   ? 349.021 363.134 281.402 1.00 128.63 ? 47   MET sY N     1 
ATOM   11861  C  CA    . MET I  8  46   ? 348.055 364.216 281.527 1.00 128.63 ? 47   MET sY CA    1 
ATOM   11862  C  C     . MET I  8  46   ? 348.233 365.005 282.816 1.00 128.63 ? 47   MET sY C     1 
ATOM   11863  O  O     . MET I  8  46   ? 347.611 366.061 282.976 1.00 128.63 ? 47   MET sY O     1 
ATOM   11864  C  CB    . MET I  8  46   ? 346.628 363.663 281.398 1.00 128.63 ? 47   MET sY CB    1 
ATOM   11865  C  CG    . MET I  8  46   ? 346.000 363.028 282.639 1.00 128.63 ? 47   MET sY CG    1 
ATOM   11866  S  SD    . MET I  8  46   ? 345.427 364.172 283.912 1.00 128.63 ? 47   MET sY SD    1 
ATOM   11867  C  CE    . MET I  8  46   ? 344.059 364.971 283.080 1.00 128.63 ? 47   MET sY CE    1 
ATOM   11868  N  N     . TYR I  8  47   ? 349.070 364.530 283.736 1.00 118.92 ? 48   TYR sY N     1 
ATOM   11869  C  CA    . TYR I  8  47   ? 349.433 365.304 284.914 1.00 118.92 ? 48   TYR sY CA    1 
ATOM   11870  C  C     . TYR I  8  47   ? 350.876 365.778 284.863 1.00 118.92 ? 48   TYR sY C     1 
ATOM   11871  O  O     . TYR I  8  47   ? 351.364 366.346 285.846 1.00 118.92 ? 48   TYR sY O     1 
ATOM   11872  C  CB    . TYR I  8  47   ? 349.196 364.496 286.190 1.00 118.92 ? 48   TYR sY CB    1 
ATOM   11873  C  CG    . TYR I  8  47   ? 347.742 364.360 286.566 1.00 118.92 ? 48   TYR sY CG    1 
ATOM   11874  C  CD1   . TYR I  8  47   ? 346.957 365.481 286.800 1.00 118.92 ? 48   TYR sY CD1   1 
ATOM   11875  C  CD2   . TYR I  8  47   ? 347.155 363.112 286.692 1.00 118.92 ? 48   TYR sY CD2   1 
ATOM   11876  C  CE1   . TYR I  8  47   ? 345.627 365.360 287.146 1.00 118.92 ? 48   TYR sY CE1   1 
ATOM   11877  C  CE2   . TYR I  8  47   ? 345.829 362.980 287.036 1.00 118.92 ? 48   TYR sY CE2   1 
ATOM   11878  C  CZ    . TYR I  8  47   ? 345.069 364.106 287.261 1.00 118.92 ? 48   TYR sY CZ    1 
ATOM   11879  O  OH    . TYR I  8  47   ? 343.744 363.972 287.602 1.00 118.92 ? 48   TYR sY OH    1 
ATOM   11880  N  N     . LYS I  8  48   ? 351.561 365.567 283.742 1.00 120.88 ? 49   LYS sY N     1 
ATOM   11881  C  CA    . LYS I  8  48   ? 352.955 365.966 283.576 1.00 120.88 ? 49   LYS sY CA    1 
ATOM   11882  C  C     . LYS I  8  48   ? 353.815 365.416 284.708 1.00 120.88 ? 49   LYS sY C     1 
ATOM   11883  O  O     . LYS I  8  48   ? 354.585 366.132 285.351 1.00 120.88 ? 49   LYS sY O     1 
ATOM   11884  C  CB    . LYS I  8  48   ? 353.085 367.486 283.477 1.00 120.88 ? 49   LYS sY CB    1 
ATOM   11885  C  CG    . LYS I  8  48   ? 352.215 368.131 282.407 1.00 120.88 ? 49   LYS sY CG    1 
ATOM   11886  C  CD    . LYS I  8  48   ? 350.961 368.760 282.997 1.00 120.88 ? 49   LYS sY CD    1 
ATOM   11887  C  CE    . LYS I  8  48   ? 350.117 369.426 281.919 1.00 120.88 ? 49   LYS sY CE    1 
ATOM   11888  N  NZ    . LYS I  8  48   ? 348.811 369.916 282.439 1.00 120.88 ? 49   LYS sY NZ    1 
ATOM   11889  N  N     . THR I  8  49   ? 353.665 364.122 284.962 1.00 116.24 ? 50   THR sY N     1 
ATOM   11890  C  CA    . THR I  8  49   ? 354.382 363.455 286.034 1.00 116.24 ? 50   THR sY CA    1 
ATOM   11891  C  C     . THR I  8  49   ? 355.056 362.195 285.515 1.00 116.24 ? 50   THR sY C     1 
ATOM   11892  O  O     . THR I  8  49   ? 354.731 361.686 284.439 1.00 116.24 ? 50   THR sY O     1 
ATOM   11893  C  CB    . THR I  8  49   ? 353.447 363.098 287.189 1.00 116.24 ? 50   THR sY CB    1 
ATOM   11894  O  OG1   . THR I  8  49   ? 352.325 362.370 286.678 1.00 116.24 ? 50   THR sY OG1   1 
ATOM   11895  C  CG2   . THR I  8  49   ? 352.961 364.354 287.876 1.00 116.24 ? 50   THR sY CG2   1 
ATOM   11896  N  N     . THR I  8  50   ? 356.014 361.708 286.290 1.00 125.97 ? 51   THR sY N     1 
ATOM   11897  C  CA    . THR I  8  50   ? 356.681 360.467 285.943 1.00 125.97 ? 51   THR sY CA    1 
ATOM   11898  C  C     . THR I  8  50   ? 355.704 359.301 286.068 1.00 125.97 ? 51   THR sY C     1 
ATOM   11899  O  O     . THR I  8  50   ? 354.864 359.286 286.976 1.00 125.97 ? 51   THR sY O     1 
ATOM   11900  C  CB    . THR I  8  50   ? 357.894 360.236 286.844 1.00 125.97 ? 51   THR sY CB    1 
ATOM   11901  O  OG1   . THR I  8  50   ? 358.428 358.929 286.603 1.00 125.97 ? 51   THR sY OG1   1 
ATOM   11902  C  CG2   . THR I  8  50   ? 357.506 360.362 288.311 1.00 125.97 ? 51   THR sY CG2   1 
ATOM   11903  N  N     . PRO I  8  51   ? 355.776 358.319 285.183 1.00 130.61 ? 52   PRO sY N     1 
ATOM   11904  C  CA    . PRO I  8  51   ? 354.850 357.186 285.272 1.00 130.61 ? 52   PRO sY CA    1 
ATOM   11905  C  C     . PRO I  8  51   ? 355.331 356.112 286.232 1.00 130.61 ? 52   PRO sY C     1 
ATOM   11906  O  O     . PRO I  8  51   ? 355.285 354.920 285.912 1.00 130.61 ? 52   PRO sY O     1 
ATOM   11907  C  CB    . PRO I  8  51   ? 354.812 356.671 283.832 1.00 130.61 ? 52   PRO sY CB    1 
ATOM   11908  C  CG    . PRO I  8  51   ? 356.194 356.956 283.323 1.00 130.61 ? 52   PRO sY CG    1 
ATOM   11909  C  CD    . PRO I  8  51   ? 356.672 358.211 284.019 1.00 130.61 ? 52   PRO sY CD    1 
ATOM   11910  N  N     . ASP I  8  52   ? 355.813 356.520 287.403 1.00 131.80 ? 53   ASP sY N     1 
ATOM   11911  C  CA    . ASP I  8  52   ? 356.282 355.560 288.398 1.00 131.80 ? 53   ASP sY CA    1 
ATOM   11912  C  C     . ASP I  8  52   ? 355.841 355.867 289.816 1.00 131.80 ? 53   ASP sY C     1 
ATOM   11913  O  O     . ASP I  8  52   ? 355.774 354.940 290.629 1.00 131.80 ? 53   ASP sY O     1 
ATOM   11914  C  CB    . ASP I  8  52   ? 357.807 355.475 288.365 1.00 131.80 ? 53   ASP sY CB    1 
ATOM   11915  C  CG    . ASP I  8  52   ? 358.343 355.400 286.959 1.00 131.80 ? 53   ASP sY CG    1 
ATOM   11916  O  OD1   . ASP I  8  52   ? 358.406 354.290 286.394 1.00 131.80 ? 53   ASP sY OD1   1 
ATOM   11917  O  OD2   . ASP I  8  52   ? 358.657 356.470 286.404 1.00 131.80 ? 53   ASP sY OD2   1 
ATOM   11918  N  N     . VAL I  8  53   ? 355.534 357.123 290.153 1.00 118.62 ? 54   VAL sY N     1 
ATOM   11919  C  CA    . VAL I  8  53   ? 355.080 357.453 291.500 1.00 118.62 ? 54   VAL sY CA    1 
ATOM   11920  C  C     . VAL I  8  53   ? 353.565 357.436 291.608 1.00 118.62 ? 54   VAL sY C     1 
ATOM   11921  O  O     . VAL I  8  53   ? 353.019 357.774 292.666 1.00 118.62 ? 54   VAL sY O     1 
ATOM   11922  C  CB    . VAL I  8  53   ? 355.687 358.811 291.909 1.00 118.62 ? 54   VAL sY CB    1 
ATOM   11923  C  CG1   . VAL I  8  53   ? 354.857 359.961 291.379 1.00 118.62 ? 54   VAL sY CG1   1 
ATOM   11924  C  CG2   . VAL I  8  53   ? 355.848 358.894 293.411 1.00 118.62 ? 54   VAL sY CG2   1 
ATOM   11925  N  N     . ILE I  8  54   ? 352.870 357.031 290.550 1.00 114.72 ? 55   ILE sY N     1 
ATOM   11926  C  CA    . ILE I  8  54   ? 351.420 356.893 290.552 1.00 114.72 ? 55   ILE sY CA    1 
ATOM   11927  C  C     . ILE I  8  54   ? 351.077 355.468 290.943 1.00 114.72 ? 55   ILE sY C     1 
ATOM   11928  O  O     . ILE I  8  54   ? 351.560 354.512 290.327 1.00 114.72 ? 55   ILE sY O     1 
ATOM   11929  C  CB    . ILE I  8  54   ? 350.823 357.233 289.176 1.00 114.72 ? 55   ILE sY CB    1 
ATOM   11930  C  CG1   . ILE I  8  54   ? 351.146 358.670 288.796 1.00 114.72 ? 55   ILE sY CG1   1 
ATOM   11931  C  CG2   . ILE I  8  54   ? 349.323 357.026 289.188 1.00 114.72 ? 55   ILE sY CG2   1 
ATOM   11932  C  CD1   . ILE I  8  54   ? 351.734 358.812 287.429 1.00 114.72 ? 55   ILE sY CD1   1 
ATOM   11933  N  N     . PHE I  8  55   ? 350.247 355.319 291.970 1.00 121.09 ? 56   PHE sY N     1 
ATOM   11934  C  CA    . PHE I  8  55   ? 349.777 354.013 292.412 1.00 121.09 ? 56   PHE sY CA    1 
ATOM   11935  C  C     . PHE I  8  55   ? 348.265 353.983 292.274 1.00 121.09 ? 56   PHE sY C     1 
ATOM   11936  O  O     . PHE I  8  55   ? 347.596 354.977 292.565 1.00 121.09 ? 56   PHE sY O     1 
ATOM   11937  C  CB    . PHE I  8  55   ? 350.194 353.730 293.857 1.00 121.09 ? 56   PHE sY CB    1 
ATOM   11938  C  CG    . PHE I  8  55   ? 351.678 353.592 294.046 1.00 121.09 ? 56   PHE sY CG    1 
ATOM   11939  C  CD1   . PHE I  8  55   ? 352.224 353.558 295.313 1.00 121.09 ? 56   PHE sY CD1   1 
ATOM   11940  C  CD2   . PHE I  8  55   ? 352.525 353.485 292.958 1.00 121.09 ? 56   PHE sY CD2   1 
ATOM   11941  C  CE1   . PHE I  8  55   ? 353.586 353.434 295.487 1.00 121.09 ? 56   PHE sY CE1   1 
ATOM   11942  C  CE2   . PHE I  8  55   ? 353.885 353.366 293.125 1.00 121.09 ? 56   PHE sY CE2   1 
ATOM   11943  C  CZ    . PHE I  8  55   ? 354.417 353.334 294.391 1.00 121.09 ? 56   PHE sY CZ    1 
ATOM   11944  N  N     . VAL I  8  56   ? 347.724 352.862 291.810 1.00 115.67 ? 57   VAL sY N     1 
ATOM   11945  C  CA    . VAL I  8  56   ? 346.294 352.770 291.546 1.00 115.67 ? 57   VAL sY CA    1 
ATOM   11946  C  C     . VAL I  8  56   ? 345.821 351.360 291.863 1.00 115.67 ? 57   VAL sY C     1 
ATOM   11947  O  O     . VAL I  8  56   ? 346.564 350.390 291.678 1.00 115.67 ? 57   VAL sY O     1 
ATOM   11948  C  CB    . VAL I  8  56   ? 345.960 353.162 290.093 1.00 115.67 ? 57   VAL sY CB    1 
ATOM   11949  C  CG1   . VAL I  8  56   ? 346.103 351.979 289.156 1.00 115.67 ? 57   VAL sY CG1   1 
ATOM   11950  C  CG2   . VAL I  8  56   ? 344.570 353.753 290.012 1.00 115.67 ? 57   VAL sY CG2   1 
ATOM   11951  N  N     . PHE I  8  57   ? 344.595 351.252 292.364 1.00 105.41 ? 58   PHE sY N     1 
ATOM   11952  C  CA    . PHE I  8  57   ? 344.034 349.983 292.807 1.00 105.41 ? 58   PHE sY CA    1 
ATOM   11953  C  C     . PHE I  8  57   ? 342.541 350.181 293.043 1.00 105.41 ? 58   PHE sY C     1 
ATOM   11954  O  O     . PHE I  8  57   ? 341.996 351.255 292.765 1.00 105.41 ? 58   PHE sY O     1 
ATOM   11955  C  CB    . PHE I  8  57   ? 344.747 349.492 294.075 1.00 105.41 ? 58   PHE sY CB    1 
ATOM   11956  C  CG    . PHE I  8  57   ? 345.095 350.592 295.025 1.00 105.41 ? 58   PHE sY CG    1 
ATOM   11957  C  CD1   . PHE I  8  57   ? 344.119 351.175 295.812 1.00 105.41 ? 58   PHE sY CD1   1 
ATOM   11958  C  CD2   . PHE I  8  57   ? 346.396 351.048 295.130 1.00 105.41 ? 58   PHE sY CD2   1 
ATOM   11959  C  CE1   . PHE I  8  57   ? 344.432 352.192 296.685 1.00 105.41 ? 58   PHE sY CE1   1 
ATOM   11960  C  CE2   . PHE I  8  57   ? 346.715 352.064 296.001 1.00 105.41 ? 58   PHE sY CE2   1 
ATOM   11961  C  CZ    . PHE I  8  57   ? 345.732 352.637 296.779 1.00 105.41 ? 58   PHE sY CZ    1 
ATOM   11962  N  N     . GLY I  8  58   ? 341.889 349.151 293.576 1.00 109.08 ? 59   GLY sY N     1 
ATOM   11963  C  CA    . GLY I  8  58   ? 340.478 349.237 293.875 1.00 109.08 ? 59   GLY sY CA    1 
ATOM   11964  C  C     . GLY I  8  58   ? 339.602 349.515 292.681 1.00 109.08 ? 59   GLY sY C     1 
ATOM   11965  O  O     . GLY I  8  58   ? 338.645 350.282 292.793 1.00 109.08 ? 59   GLY sY O     1 
ATOM   11966  N  N     . PHE I  8  59   ? 339.901 348.918 291.535 1.00 115.91 ? 60   PHE sY N     1 
ATOM   11967  C  CA    . PHE I  8  59   ? 339.152 349.183 290.315 1.00 115.91 ? 60   PHE sY CA    1 
ATOM   11968  C  C     . PHE I  8  59   ? 337.990 348.206 290.223 1.00 115.91 ? 60   PHE sY C     1 
ATOM   11969  O  O     . PHE I  8  59   ? 338.194 346.991 290.136 1.00 115.91 ? 60   PHE sY O     1 
ATOM   11970  C  CB    . PHE I  8  59   ? 340.055 349.077 289.093 1.00 115.91 ? 60   PHE sY CB    1 
ATOM   11971  C  CG    . PHE I  8  59   ? 340.693 350.370 288.710 1.00 115.91 ? 60   PHE sY CG    1 
ATOM   11972  C  CD1   . PHE I  8  59   ? 339.960 351.542 288.715 1.00 115.91 ? 60   PHE sY CD1   1 
ATOM   11973  C  CD2   . PHE I  8  59   ? 342.027 350.417 288.354 1.00 115.91 ? 60   PHE sY CD2   1 
ATOM   11974  C  CE1   . PHE I  8  59   ? 340.544 352.737 288.365 1.00 115.91 ? 60   PHE sY CE1   1 
ATOM   11975  C  CE2   . PHE I  8  59   ? 342.616 351.606 288.004 1.00 115.91 ? 60   PHE sY CE2   1 
ATOM   11976  C  CZ    . PHE I  8  59   ? 341.873 352.769 288.008 1.00 115.91 ? 60   PHE sY CZ    1 
ATOM   11977  N  N     . ARG I  8  60   ? 336.773 348.738 290.238 1.00 114.54 ? 61   ARG sY N     1 
ATOM   11978  C  CA    . ARG I  8  60   ? 335.576 347.949 290.016 1.00 114.54 ? 61   ARG sY CA    1 
ATOM   11979  C  C     . ARG I  8  60   ? 334.708 348.641 288.979 1.00 114.54 ? 61   ARG sY C     1 
ATOM   11980  O  O     . ARG I  8  60   ? 334.695 349.871 288.870 1.00 114.54 ? 61   ARG sY O     1 
ATOM   11981  C  CB    . ARG I  8  60   ? 334.786 347.736 291.307 1.00 114.54 ? 61   ARG sY CB    1 
ATOM   11982  C  CG    . ARG I  8  60   ? 333.784 348.828 291.612 1.00 114.54 ? 61   ARG sY CG    1 
ATOM   11983  C  CD    . ARG I  8  60   ? 332.665 348.304 292.484 1.00 114.54 ? 61   ARG sY CD    1 
ATOM   11984  N  NE    . ARG I  8  60   ? 331.838 347.341 291.769 1.00 114.54 ? 61   ARG sY NE    1 
ATOM   11985  C  CZ    . ARG I  8  60   ? 331.936 346.027 291.904 1.00 114.54 ? 61   ARG sY CZ    1 
ATOM   11986  N  NH1   . ARG I  8  60   ? 332.827 345.481 292.714 1.00 114.54 ? 61   ARG sY NH1   1 
ATOM   11987  N  NH2   . ARG I  8  60   ? 331.122 345.241 291.206 1.00 114.54 ? 61   ARG sY NH2   1 
ATOM   11988  N  N     . THR I  8  61   ? 333.986 347.835 288.215 1.00 114.26 ? 62   THR sY N     1 
ATOM   11989  C  CA    . THR I  8  61   ? 333.190 348.323 287.104 1.00 114.26 ? 62   THR sY CA    1 
ATOM   11990  C  C     . THR I  8  61   ? 331.729 348.428 287.509 1.00 114.26 ? 62   THR sY C     1 
ATOM   11991  O  O     . THR I  8  61   ? 331.182 347.539 288.163 1.00 114.26 ? 62   THR sY O     1 
ATOM   11992  C  CB    . THR I  8  61   ? 333.304 347.393 285.898 1.00 114.26 ? 62   THR sY CB    1 
ATOM   11993  O  OG1   . THR I  8  61   ? 332.402 346.297 286.066 1.00 114.26 ? 62   THR sY OG1   1 
ATOM   11994  C  CG2   . THR I  8  61   ? 334.703 346.845 285.798 1.00 114.26 ? 62   THR sY CG2   1 
ATOM   11995  N  N     . HIS I  8  62   ? 331.103 349.528 287.111 1.00 110.88 ? 63   HIS sY N     1 
ATOM   11996  C  CA    . HIS I  8  62   ? 329.666 349.613 287.262 1.00 110.88 ? 63   HIS sY CA    1 
ATOM   11997  C  C     . HIS I  8  62   ? 328.995 348.596 286.348 1.00 110.88 ? 63   HIS sY C     1 
ATOM   11998  O  O     . HIS I  8  62   ? 329.511 348.238 285.286 1.00 110.88 ? 63   HIS sY O     1 
ATOM   11999  C  CB    . HIS I  8  62   ? 329.174 351.025 286.963 1.00 110.88 ? 63   HIS sY CB    1 
ATOM   12000  C  CG    . HIS I  8  62   ? 328.968 351.855 288.189 1.00 110.88 ? 63   HIS sY CG    1 
ATOM   12001  N  ND1   . HIS I  8  62   ? 327.805 351.815 288.928 1.00 110.88 ? 63   HIS sY ND1   1 
ATOM   12002  C  CD2   . HIS I  8  62   ? 329.777 352.745 288.809 1.00 110.88 ? 63   HIS sY CD2   1 
ATOM   12003  C  CE1   . HIS I  8  62   ? 327.906 352.645 289.950 1.00 110.88 ? 63   HIS sY CE1   1 
ATOM   12004  N  NE2   . HIS I  8  62   ? 329.093 353.223 289.901 1.00 110.88 ? 63   HIS sY NE2   1 
ATOM   12005  N  N     . PHE I  8  63   ? 327.834 348.119 286.787 1.00 113.81 ? 64   PHE sY N     1 
ATOM   12006  C  CA    . PHE I  8  63   ? 327.190 346.983 286.142 1.00 113.81 ? 64   PHE sY CA    1 
ATOM   12007  C  C     . PHE I  8  63   ? 326.881 347.279 284.681 1.00 113.81 ? 64   PHE sY C     1 
ATOM   12008  O  O     . PHE I  8  63   ? 326.365 348.347 284.341 1.00 113.81 ? 64   PHE sY O     1 
ATOM   12009  C  CB    . PHE I  8  63   ? 325.907 346.626 286.887 1.00 113.81 ? 64   PHE sY CB    1 
ATOM   12010  C  CG    . PHE I  8  63   ? 325.364 345.274 286.544 1.00 113.81 ? 64   PHE sY CG    1 
ATOM   12011  C  CD1   . PHE I  8  63   ? 326.167 344.152 286.620 1.00 113.81 ? 64   PHE sY CD1   1 
ATOM   12012  C  CD2   . PHE I  8  63   ? 324.048 345.123 286.152 1.00 113.81 ? 64   PHE sY CD2   1 
ATOM   12013  C  CE1   . PHE I  8  63   ? 325.668 342.907 286.308 1.00 113.81 ? 64   PHE sY CE1   1 
ATOM   12014  C  CE2   . PHE I  8  63   ? 323.547 343.882 285.841 1.00 113.81 ? 64   PHE sY CE2   1 
ATOM   12015  C  CZ    . PHE I  8  63   ? 324.356 342.772 285.920 1.00 113.81 ? 64   PHE sY CZ    1 
ATOM   12016  N  N     . GLY I  8  64   ? 327.199 346.321 283.816 1.00 127.86 ? 65   GLY sY N     1 
ATOM   12017  C  CA    . GLY I  8  64   ? 326.931 346.456 282.402 1.00 127.86 ? 65   GLY sY CA    1 
ATOM   12018  C  C     . GLY I  8  64   ? 328.092 346.922 281.555 1.00 127.86 ? 65   GLY sY C     1 
ATOM   12019  O  O     . GLY I  8  64   ? 327.909 347.138 280.352 1.00 127.86 ? 65   GLY sY O     1 
ATOM   12020  N  N     . GLY I  8  65   ? 329.274 347.087 282.135 1.00 140.71 ? 66   GLY sY N     1 
ATOM   12021  C  CA    . GLY I  8  65   ? 330.420 347.496 281.351 1.00 140.71 ? 66   GLY sY CA    1 
ATOM   12022  C  C     . GLY I  8  65   ? 330.464 348.994 281.103 1.00 140.71 ? 66   GLY sY C     1 
ATOM   12023  O  O     . GLY I  8  65   ? 329.546 349.748 281.430 1.00 140.71 ? 66   GLY sY O     1 
ATOM   12024  N  N     . GLY I  8  66   ? 331.574 349.420 280.505 1.00 142.79 ? 67   GLY sY N     1 
ATOM   12025  C  CA    . GLY I  8  66   ? 331.775 350.829 280.240 1.00 142.79 ? 67   GLY sY CA    1 
ATOM   12026  C  C     . GLY I  8  66   ? 332.422 351.536 281.410 1.00 142.79 ? 67   GLY sY C     1 
ATOM   12027  O  O     . GLY I  8  66   ? 333.647 351.527 281.554 1.00 142.79 ? 67   GLY sY O     1 
ATOM   12028  N  N     . LYS I  8  67   ? 331.598 352.164 282.243 1.00 122.65 ? 68   LYS sY N     1 
ATOM   12029  C  CA    . LYS I  8  67   ? 332.087 352.871 283.419 1.00 122.65 ? 68   LYS sY CA    1 
ATOM   12030  C  C     . LYS I  8  67   ? 332.829 351.914 284.342 1.00 122.65 ? 68   LYS sY C     1 
ATOM   12031  O  O     . LYS I  8  67   ? 332.350 350.812 284.626 1.00 122.65 ? 68   LYS sY O     1 
ATOM   12032  C  CB    . LYS I  8  67   ? 330.919 353.526 284.154 1.00 122.65 ? 68   LYS sY CB    1 
ATOM   12033  C  CG    . LYS I  8  67   ? 331.302 354.471 285.295 1.00 122.65 ? 68   LYS sY CG    1 
ATOM   12034  C  CD    . LYS I  8  67   ? 332.621 355.198 285.064 1.00 122.65 ? 68   LYS sY CD    1 
ATOM   12035  C  CE    . LYS I  8  67   ? 332.475 356.340 284.072 1.00 122.65 ? 68   LYS sY CE    1 
ATOM   12036  N  NZ    . LYS I  8  67   ? 333.762 357.066 283.897 1.00 122.65 ? 68   LYS sY NZ    1 
ATOM   12037  N  N     . THR I  8  68   ? 334.004 352.337 284.802 1.00 122.20 ? 69   THR sY N     1 
ATOM   12038  C  CA    . THR I  8  68   ? 334.773 351.634 285.827 1.00 122.20 ? 69   THR sY CA    1 
ATOM   12039  C  C     . THR I  8  68   ? 335.430 352.701 286.694 1.00 122.20 ? 69   THR sY C     1 
ATOM   12040  O  O     . THR I  8  68   ? 336.105 353.597 286.178 1.00 122.20 ? 69   THR sY O     1 
ATOM   12041  C  CB    . THR I  8  68   ? 335.803 350.697 285.209 1.00 122.20 ? 69   THR sY CB    1 
ATOM   12042  O  OG1   . THR I  8  68   ? 335.160 349.834 284.263 1.00 122.20 ? 69   THR sY OG1   1 
ATOM   12043  C  CG2   . THR I  8  68   ? 336.494 349.872 286.281 1.00 122.20 ? 69   THR sY CG2   1 
ATOM   12044  N  N     . THR I  8  69   ? 335.229 352.608 288.003 1.00 115.57 ? 70   THR sY N     1 
ATOM   12045  C  CA    . THR I  8  69   ? 335.685 353.622 288.941 1.00 115.57 ? 70   THR sY CA    1 
ATOM   12046  C  C     . THR I  8  69   ? 336.709 353.040 289.907 1.00 115.57 ? 70   THR sY C     1 
ATOM   12047  O  O     . THR I  8  69   ? 336.760 351.831 290.143 1.00 115.57 ? 70   THR sY O     1 
ATOM   12048  C  CB    . THR I  8  69   ? 334.507 354.201 289.725 1.00 115.57 ? 70   THR sY CB    1 
ATOM   12049  O  OG1   . THR I  8  69   ? 333.990 353.200 290.609 1.00 115.57 ? 70   THR sY OG1   1 
ATOM   12050  C  CG2   . THR I  8  69   ? 333.404 354.643 288.779 1.00 115.57 ? 70   THR sY CG2   1 
ATOM   12051  N  N     . GLY I  8  70   ? 337.526 353.923 290.468 1.00 109.96 ? 71   GLY sY N     1 
ATOM   12052  C  CA    . GLY I  8  70   ? 338.555 353.481 291.387 1.00 109.96 ? 71   GLY sY CA    1 
ATOM   12053  C  C     . GLY I  8  70   ? 339.287 354.654 291.999 1.00 109.96 ? 71   GLY sY C     1 
ATOM   12054  O  O     . GLY I  8  70   ? 339.004 355.816 291.703 1.00 109.96 ? 71   GLY sY O     1 
ATOM   12055  N  N     . PHE I  8  71   ? 340.248 354.323 292.855 1.00 111.94 ? 72   PHE sY N     1 
ATOM   12056  C  CA    . PHE I  8  71   ? 341.028 355.301 293.600 1.00 111.94 ? 72   PHE sY CA    1 
ATOM   12057  C  C     . PHE I  8  71   ? 342.375 355.485 292.917 1.00 111.94 ? 72   PHE sY C     1 
ATOM   12058  O  O     . PHE I  8  71   ? 343.057 354.502 292.617 1.00 111.94 ? 72   PHE sY O     1 
ATOM   12059  C  CB    . PHE I  8  71   ? 341.243 354.847 295.046 1.00 111.94 ? 72   PHE sY CB    1 
ATOM   12060  C  CG    . PHE I  8  71   ? 339.989 354.812 295.875 1.00 111.94 ? 72   PHE sY CG    1 
ATOM   12061  C  CD1   . PHE I  8  71   ? 338.933 353.980 295.537 1.00 111.94 ? 72   PHE sY CD1   1 
ATOM   12062  C  CD2   . PHE I  8  71   ? 339.875 355.599 297.009 1.00 111.94 ? 72   PHE sY CD2   1 
ATOM   12063  C  CE1   . PHE I  8  71   ? 337.785 353.945 296.302 1.00 111.94 ? 72   PHE sY CE1   1 
ATOM   12064  C  CE2   . PHE I  8  71   ? 338.729 355.567 297.781 1.00 111.94 ? 72   PHE sY CE2   1 
ATOM   12065  C  CZ    . PHE I  8  71   ? 337.683 354.739 297.426 1.00 111.94 ? 72   PHE sY CZ    1 
ATOM   12066  N  N     . GLY I  8  72   ? 342.757 356.738 292.680 1.00 115.56 ? 73   GLY sY N     1 
ATOM   12067  C  CA    . GLY I  8  72   ? 344.061 357.026 292.109 1.00 115.56 ? 73   GLY sY CA    1 
ATOM   12068  C  C     . GLY I  8  72   ? 345.009 357.622 293.129 1.00 115.56 ? 73   GLY sY C     1 
ATOM   12069  O  O     . GLY I  8  72   ? 344.580 358.412 293.975 1.00 115.56 ? 73   GLY sY O     1 
ATOM   12070  N  N     . MET I  8  73   ? 346.292 357.259 293.074 1.00 123.00 ? 74   MET sY N     1 
ATOM   12071  C  CA    . MET I  8  73   ? 347.236 357.740 294.082 1.00 123.00 ? 74   MET sY CA    1 
ATOM   12072  C  C     . MET I  8  73   ? 348.470 358.291 293.381 1.00 123.00 ? 74   MET sY C     1 
ATOM   12073  O  O     . MET I  8  73   ? 349.271 357.519 292.847 1.00 123.00 ? 74   MET sY O     1 
ATOM   12074  C  CB    . MET I  8  73   ? 347.618 356.634 295.058 1.00 123.00 ? 74   MET sY CB    1 
ATOM   12075  C  CG    . MET I  8  73   ? 348.140 357.182 296.362 1.00 123.00 ? 74   MET sY CG    1 
ATOM   12076  S  SD    . MET I  8  73   ? 346.762 357.799 297.334 1.00 123.00 ? 74   MET sY SD    1 
ATOM   12077  C  CE    . MET I  8  73   ? 346.939 359.552 297.030 1.00 123.00 ? 74   MET sY CE    1 
ATOM   12078  N  N     . ILE I  8  74   ? 348.628 359.611 293.406 1.00 115.97 ? 75   ILE sY N     1 
ATOM   12079  C  CA    . ILE I  8  74   ? 349.788 360.294 292.845 1.00 115.97 ? 75   ILE sY CA    1 
ATOM   12080  C  C     . ILE I  8  74   ? 350.563 360.951 293.977 1.00 115.97 ? 75   ILE sY C     1 
ATOM   12081  O  O     . ILE I  8  74   ? 349.998 361.726 294.756 1.00 115.97 ? 75   ILE sY O     1 
ATOM   12082  C  CB    . ILE I  8  74   ? 349.377 361.331 291.785 1.00 115.97 ? 75   ILE sY CB    1 
ATOM   12083  C  CG1   . ILE I  8  74   ? 350.575 362.188 291.372 1.00 115.97 ? 75   ILE sY CG1   1 
ATOM   12084  C  CG2   . ILE I  8  74   ? 348.254 362.205 292.293 1.00 115.97 ? 75   ILE sY CG2   1 
ATOM   12085  C  CD1   . ILE I  8  74   ? 351.659 361.445 290.682 1.00 115.97 ? 75   ILE sY CD1   1 
ATOM   12086  N  N     . TYR I  8  75   ? 351.848 360.637 294.070 1.00 118.03 ? 76   TYR sY N     1 
ATOM   12087  C  CA    . TYR I  8  75   ? 352.746 361.291 295.004 1.00 118.03 ? 76   TYR sY CA    1 
ATOM   12088  C  C     . TYR I  8  75   ? 353.617 362.289 294.247 1.00 118.03 ? 76   TYR sY C     1 
ATOM   12089  O  O     . TYR I  8  75   ? 353.491 362.469 293.035 1.00 118.03 ? 76   TYR sY O     1 
ATOM   12090  C  CB    . TYR I  8  75   ? 353.599 360.259 295.740 1.00 118.03 ? 76   TYR sY CB    1 
ATOM   12091  C  CG    . TYR I  8  75   ? 352.963 359.714 296.994 1.00 118.03 ? 76   TYR sY CG    1 
ATOM   12092  C  CD1   . TYR I  8  75   ? 352.084 358.643 296.941 1.00 118.03 ? 76   TYR sY CD1   1 
ATOM   12093  C  CD2   . TYR I  8  75   ? 353.246 360.267 298.232 1.00 118.03 ? 76   TYR sY CD2   1 
ATOM   12094  C  CE1   . TYR I  8  75   ? 351.504 358.142 298.088 1.00 118.03 ? 76   TYR sY CE1   1 
ATOM   12095  C  CE2   . TYR I  8  75   ? 352.672 359.771 299.381 1.00 118.03 ? 76   TYR sY CE2   1 
ATOM   12096  C  CZ    . TYR I  8  75   ? 351.802 358.713 299.304 1.00 118.03 ? 76   TYR sY CZ    1 
ATOM   12097  O  OH    . TYR I  8  75   ? 351.231 358.225 300.453 1.00 118.03 ? 76   TYR sY OH    1 
ATOM   12098  N  N     . ASP I  8  76   ? 354.514 362.952 294.972 1.00 115.87 ? 77   ASP sY N     1 
ATOM   12099  C  CA    . ASP I  8  76   ? 355.469 363.850 294.337 1.00 115.87 ? 77   ASP sY CA    1 
ATOM   12100  C  C     . ASP I  8  76   ? 356.815 363.194 294.096 1.00 115.87 ? 77   ASP sY C     1 
ATOM   12101  O  O     . ASP I  8  76   ? 357.465 363.483 293.086 1.00 115.87 ? 77   ASP sY O     1 
ATOM   12102  C  CB    . ASP I  8  76   ? 355.680 365.104 295.189 1.00 115.87 ? 77   ASP sY CB    1 
ATOM   12103  C  CG    . ASP I  8  76   ? 355.819 364.786 296.658 1.00 115.87 ? 77   ASP sY CG    1 
ATOM   12104  O  OD1   . ASP I  8  76   ? 355.713 363.595 297.018 1.00 115.87 ? 77   ASP sY OD1   1 
ATOM   12105  O  OD2   . ASP I  8  76   ? 356.035 365.727 297.450 1.00 115.87 ? 77   ASP sY OD2   1 
ATOM   12106  N  N     . SER I  8  77   ? 357.248 362.320 294.999 1.00 91.79  ? 78   SER sY N     1 
ATOM   12107  C  CA    . SER I  8  77   ? 358.515 361.630 294.846 1.00 91.79  ? 78   SER sY CA    1 
ATOM   12108  C  C     . SER I  8  77   ? 358.353 360.199 295.321 1.00 91.79  ? 78   SER sY C     1 
ATOM   12109  O  O     . SER I  8  77   ? 357.726 359.932 296.348 1.00 91.79  ? 78   SER sY O     1 
ATOM   12110  C  CB    . SER I  8  77   ? 359.635 362.321 295.629 1.00 91.79  ? 78   SER sY CB    1 
ATOM   12111  O  OG    . SER I  8  77   ? 359.824 361.697 296.886 1.00 91.79  ? 78   SER sY OG    1 
ATOM   12112  N  N     . LEU I  8  78   ? 358.937 359.276 294.558 1.00 87.13  ? 79   LEU sY N     1 
ATOM   12113  C  CA    . LEU I  8  78   ? 358.947 357.879 294.976 1.00 87.13  ? 79   LEU sY CA    1 
ATOM   12114  C  C     . LEU I  8  78   ? 359.729 357.699 296.267 1.00 87.13  ? 79   LEU sY C     1 
ATOM   12115  O  O     . LEU I  8  78   ? 359.590 356.673 296.937 1.00 87.13  ? 79   LEU sY O     1 
ATOM   12116  C  CB    . LEU I  8  78   ? 359.526 356.990 293.875 1.00 87.13  ? 79   LEU sY CB    1 
ATOM   12117  C  CG    . LEU I  8  78   ? 360.996 357.136 293.469 1.00 87.13  ? 79   LEU sY CG    1 
ATOM   12118  C  CD1   . LEU I  8  78   ? 361.378 355.989 292.556 1.00 87.13  ? 79   LEU sY CD1   1 
ATOM   12119  C  CD2   . LEU I  8  78   ? 361.285 358.459 292.786 1.00 87.13  ? 79   LEU sY CD2   1 
ATOM   12120  N  N     . ASP I  8  79   ? 360.548 358.684 296.629 1.00 96.28  ? 80   ASP sY N     1 
ATOM   12121  C  CA    . ASP I  8  79   ? 361.222 358.667 297.922 1.00 96.28  ? 80   ASP sY CA    1 
ATOM   12122  C  C     . ASP I  8  79   ? 360.215 358.820 299.047 1.00 96.28  ? 80   ASP sY C     1 
ATOM   12123  O  O     . ASP I  8  79   ? 360.080 357.949 299.915 1.00 96.28  ? 80   ASP sY O     1 
ATOM   12124  C  CB    . ASP I  8  79   ? 362.225 359.812 297.976 1.00 96.28  ? 80   ASP sY CB    1 
ATOM   12125  C  CG    . ASP I  8  79   ? 363.035 359.918 296.714 1.00 96.28  ? 80   ASP sY CG    1 
ATOM   12126  O  OD1   . ASP I  8  79   ? 364.038 359.204 296.575 1.00 96.28  ? 80   ASP sY OD1   1 
ATOM   12127  O  OD2   . ASP I  8  79   ? 362.628 360.696 295.831 1.00 96.28  ? 80   ASP sY OD2   1 
ATOM   12128  N  N     . TYR I  8  80   ? 359.513 359.948 299.052 1.00 108.52 ? 81   TYR sY N     1 
ATOM   12129  C  CA    . TYR I  8  80   ? 358.501 360.191 300.062 1.00 108.52 ? 81   TYR sY CA    1 
ATOM   12130  C  C     . TYR I  8  80   ? 357.351 359.199 299.928 1.00 108.52 ? 81   TYR sY C     1 
ATOM   12131  O  O     . TYR I  8  80   ? 356.695 358.872 300.923 1.00 108.52 ? 81   TYR sY O     1 
ATOM   12132  C  CB    . TYR I  8  80   ? 358.043 361.646 299.950 1.00 108.52 ? 81   TYR sY CB    1 
ATOM   12133  C  CG    . TYR I  8  80   ? 358.515 362.541 301.086 1.00 108.52 ? 81   TYR sY CG    1 
ATOM   12134  C  CD1   . TYR I  8  80   ? 357.606 363.208 301.854 1.00 108.52 ? 81   TYR sY CD1   1 
ATOM   12135  C  CD2   . TYR I  8  80   ? 359.858 362.723 301.374 1.00 108.52 ? 81   TYR sY CD2   1 
ATOM   12136  C  CE1   . TYR I  8  80   ? 357.959 364.010 302.886 1.00 108.52 ? 81   TYR sY CE1   1 
ATOM   12137  C  CE2   . TYR I  8  80   ? 360.247 363.546 302.425 1.00 108.52 ? 81   TYR sY CE2   1 
ATOM   12138  C  CZ    . TYR I  8  80   ? 359.276 364.186 303.175 1.00 108.52 ? 81   TYR sY CZ    1 
ATOM   12139  O  OH    . TYR I  8  80   ? 359.577 365.012 304.227 1.00 108.52 ? 81   TYR sY OH    1 
ATOM   12140  N  N     . ALA I  8  81   ? 357.123 358.680 298.719 1.00 104.80 ? 82   ALA sY N     1 
ATOM   12141  C  CA    . ALA I  8  81   ? 356.195 357.565 298.563 1.00 104.80 ? 82   ALA sY CA    1 
ATOM   12142  C  C     . ALA I  8  81   ? 356.691 356.342 299.316 1.00 104.80 ? 82   ALA sY C     1 
ATOM   12143  O  O     . ALA I  8  81   ? 355.933 355.705 300.052 1.00 104.80 ? 82   ALA sY O     1 
ATOM   12144  C  CB    . ALA I  8  81   ? 356.002 357.241 297.083 1.00 104.80 ? 82   ALA sY CB    1 
ATOM   12145  N  N     . LYS I  8  82   ? 357.976 356.023 299.176 1.00 102.73 ? 83   LYS sY N     1 
ATOM   12146  C  CA    . LYS I  8  82   ? 358.552 354.894 299.893 1.00 102.73 ? 83   LYS sY CA    1 
ATOM   12147  C  C     . LYS I  8  82   ? 358.449 355.095 301.398 1.00 102.73 ? 83   LYS sY C     1 
ATOM   12148  O  O     . LYS I  8  82   ? 358.227 354.139 302.150 1.00 102.73 ? 83   LYS sY O     1 
ATOM   12149  C  CB    . LYS I  8  82   ? 360.009 354.715 299.471 1.00 102.73 ? 83   LYS sY CB    1 
ATOM   12150  C  CG    . LYS I  8  82   ? 360.477 353.281 299.451 1.00 102.73 ? 83   LYS sY CG    1 
ATOM   12151  C  CD    . LYS I  8  82   ? 359.967 352.560 298.219 1.00 102.73 ? 83   LYS sY CD    1 
ATOM   12152  C  CE    . LYS I  8  82   ? 360.478 351.134 298.185 1.00 102.73 ? 83   LYS sY CE    1 
ATOM   12153  N  NZ    . LYS I  8  82   ? 359.956 350.385 297.012 1.00 102.73 ? 83   LYS sY NZ    1 
ATOM   12154  N  N     . LYS I  8  83   ? 358.612 356.338 301.854 1.00 105.06 ? 84   LYS sY N     1 
ATOM   12155  C  CA    . LYS I  8  83   ? 358.536 356.622 303.282 1.00 105.06 ? 84   LYS sY CA    1 
ATOM   12156  C  C     . LYS I  8  83   ? 357.147 356.330 303.835 1.00 105.06 ? 84   LYS sY C     1 
ATOM   12157  O  O     . LYS I  8  83   ? 357.007 355.649 304.858 1.00 105.06 ? 84   LYS sY O     1 
ATOM   12158  C  CB    . LYS I  8  83   ? 358.917 358.078 303.540 1.00 105.06 ? 84   LYS sY CB    1 
ATOM   12159  C  CG    . LYS I  8  83   ? 358.799 358.499 304.989 1.00 105.06 ? 84   LYS sY CG    1 
ATOM   12160  C  CD    . LYS I  8  83   ? 359.709 357.670 305.876 1.00 105.06 ? 84   LYS sY CD    1 
ATOM   12161  C  CE    . LYS I  8  83   ? 361.171 357.905 305.537 1.00 105.06 ? 84   LYS sY CE    1 
ATOM   12162  N  NZ    . LYS I  8  83   ? 362.051 356.847 306.101 1.00 105.06 ? 84   LYS sY NZ    1 
ATOM   12163  N  N     . ASN I  8  84   ? 356.109 356.827 303.170 1.00 124.27 ? 85   ASN sY N     1 
ATOM   12164  C  CA    . ASN I  8  84   ? 354.726 356.708 303.634 1.00 124.27 ? 85   ASN sY CA    1 
ATOM   12165  C  C     . ASN I  8  84   ? 353.865 356.115 302.519 1.00 124.27 ? 85   ASN sY C     1 
ATOM   12166  O  O     . ASN I  8  84   ? 353.279 356.844 301.716 1.00 124.27 ? 85   ASN sY O     1 
ATOM   12167  C  CB    . ASN I  8  84   ? 354.202 358.060 304.100 1.00 124.27 ? 85   ASN sY CB    1 
ATOM   12168  C  CG    . ASN I  8  84   ? 354.734 359.200 303.274 1.00 124.27 ? 85   ASN sY CG    1 
ATOM   12169  O  OD1   . ASN I  8  84   ? 355.913 359.561 303.377 1.00 124.27 ? 85   ASN sY OD1   1 
ATOM   12170  N  ND2   . ASN I  8  84   ? 353.910 359.700 302.361 1.00 124.27 ? 85   ASN sY ND2   1 
ATOM   12171  N  N     . GLU I  8  85   ? 353.790 354.779 302.480 1.00 128.69 ? 86   GLU sY N     1 
ATOM   12172  C  CA    . GLU I  8  85   ? 352.920 354.085 301.539 1.00 128.69 ? 86   GLU sY CA    1 
ATOM   12173  C  C     . GLU I  8  85   ? 352.871 352.614 301.909 1.00 128.69 ? 86   GLU sY C     1 
ATOM   12174  O  O     . GLU I  8  85   ? 353.916 352.042 302.250 1.00 128.69 ? 86   GLU sY O     1 
ATOM   12175  C  CB    . GLU I  8  85   ? 353.411 354.254 300.098 1.00 128.69 ? 86   GLU sY CB    1 
ATOM   12176  C  CG    . GLU I  8  85   ? 352.326 354.215 299.045 1.00 128.69 ? 86   GLU sY CG    1 
ATOM   12177  C  CD    . GLU I  8  85   ? 351.906 352.806 298.706 1.00 128.69 ? 86   GLU sY CD    1 
ATOM   12178  O  OE1   . GLU I  8  85   ? 352.767 352.033 298.238 1.00 128.69 ? 86   GLU sY OE1   1 
ATOM   12179  O  OE2   . GLU I  8  85   ? 350.721 352.473 298.907 1.00 128.69 ? 86   GLU sY OE2   1 
ATOM   12180  N  N     . PRO I  8  86   ? 351.700 351.982 301.873 1.00 127.46 ? 87   PRO sY N     1 
ATOM   12181  C  CA    . PRO I  8  86   ? 351.619 350.546 302.171 1.00 127.46 ? 87   PRO sY CA    1 
ATOM   12182  C  C     . PRO I  8  86   ? 352.472 349.710 301.227 1.00 127.46 ? 87   PRO sY C     1 
ATOM   12183  O  O     . PRO I  8  86   ? 352.585 349.994 300.034 1.00 127.46 ? 87   PRO sY O     1 
ATOM   12184  C  CB    . PRO I  8  86   ? 350.130 350.226 301.994 1.00 127.46 ? 87   PRO sY CB    1 
ATOM   12185  C  CG    . PRO I  8  86   ? 349.427 351.550 301.838 1.00 127.46 ? 87   PRO sY CG    1 
ATOM   12186  C  CD    . PRO I  8  86   ? 350.403 352.655 302.020 1.00 127.46 ? 87   PRO sY CD    1 
ATOM   12187  N  N     . LYS I  8  87   ? 353.054 348.648 301.781 1.00 112.37 ? 88   LYS sY N     1 
ATOM   12188  C  CA    . LYS I  8  87   ? 354.058 347.857 301.082 1.00 112.37 ? 88   LYS sY CA    1 
ATOM   12189  C  C     . LYS I  8  87   ? 353.501 346.988 299.965 1.00 112.37 ? 88   LYS sY C     1 
ATOM   12190  O  O     . LYS I  8  87   ? 354.177 346.809 298.946 1.00 112.37 ? 88   LYS sY O     1 
ATOM   12191  C  CB    . LYS I  8  87   ? 354.809 346.965 302.074 1.00 112.37 ? 88   LYS sY CB    1 
ATOM   12192  C  CG    . LYS I  8  87   ? 355.644 347.727 303.087 1.00 112.37 ? 88   LYS sY CG    1 
ATOM   12193  C  CD    . LYS I  8  87   ? 355.718 346.997 304.415 1.00 112.37 ? 88   LYS sY CD    1 
ATOM   12194  C  CE    . LYS I  8  87   ? 354.455 347.210 305.236 1.00 112.37 ? 88   LYS sY CE    1 
ATOM   12195  N  NZ    . LYS I  8  87   ? 354.090 348.650 305.343 1.00 112.37 ? 88   LYS sY NZ    1 
ATOM   12196  N  N     . HIS I  8  88   ? 352.299 346.435 300.127 1.00 116.47 ? 89   HIS sY N     1 
ATOM   12197  C  CA    . HIS I  8  88   ? 351.829 345.435 299.176 1.00 116.47 ? 89   HIS sY CA    1 
ATOM   12198  C  C     . HIS I  8  88   ? 351.624 346.000 297.776 1.00 116.47 ? 89   HIS sY C     1 
ATOM   12199  O  O     . HIS I  8  88   ? 351.722 345.249 296.801 1.00 116.47 ? 89   HIS sY O     1 
ATOM   12200  C  CB    . HIS I  8  88   ? 350.540 344.798 299.681 1.00 116.47 ? 89   HIS sY CB    1 
ATOM   12201  C  CG    . HIS I  8  88   ? 349.381 345.741 299.744 1.00 116.47 ? 89   HIS sY CG    1 
ATOM   12202  N  ND1   . HIS I  8  88   ? 348.515 345.924 298.689 1.00 116.47 ? 89   HIS sY ND1   1 
ATOM   12203  C  CD2   . HIS I  8  88   ? 348.943 346.549 300.737 1.00 116.47 ? 89   HIS sY CD2   1 
ATOM   12204  C  CE1   . HIS I  8  88   ? 347.591 346.805 299.030 1.00 116.47 ? 89   HIS sY CE1   1 
ATOM   12205  N  NE2   . HIS I  8  88   ? 347.829 347.200 300.267 1.00 116.47 ? 89   HIS sY NE2   1 
ATOM   12206  N  N     . ARG I  8  89   ? 351.338 347.295 297.646 1.00 123.00 ? 90   ARG sY N     1 
ATOM   12207  C  CA    . ARG I  8  89   ? 351.309 347.890 296.315 1.00 123.00 ? 90   ARG sY CA    1 
ATOM   12208  C  C     . ARG I  8  89   ? 352.695 347.890 295.686 1.00 123.00 ? 90   ARG sY C     1 
ATOM   12209  O  O     . ARG I  8  89   ? 352.847 347.555 294.506 1.00 123.00 ? 90   ARG sY O     1 
ATOM   12210  C  CB    . ARG I  8  89   ? 350.746 349.307 296.375 1.00 123.00 ? 90   ARG sY CB    1 
ATOM   12211  C  CG    . ARG I  8  89   ? 349.353 349.394 296.949 1.00 123.00 ? 90   ARG sY CG    1 
ATOM   12212  C  CD    . ARG I  8  89   ? 349.387 349.714 298.427 1.00 123.00 ? 90   ARG sY CD    1 
ATOM   12213  N  NE    . ARG I  8  89   ? 348.052 349.980 298.946 1.00 123.00 ? 90   ARG sY NE    1 
ATOM   12214  C  CZ    . ARG I  8  89   ? 347.548 351.194 299.120 1.00 123.00 ? 90   ARG sY CZ    1 
ATOM   12215  N  NH1   . ARG I  8  89   ? 348.247 352.279 298.832 1.00 123.00 ? 90   ARG sY NH1   1 
ATOM   12216  N  NH2   . ARG I  8  89   ? 346.314 351.322 299.599 1.00 123.00 ? 90   ARG sY NH2   1 
ATOM   12217  N  N     . LEU I  8  90   ? 353.719 348.253 296.460 1.00 109.25 ? 91   LEU sY N     1 
ATOM   12218  C  CA    . LEU I  8  90   ? 355.084 348.122 295.968 1.00 109.25 ? 91   LEU sY CA    1 
ATOM   12219  C  C     . LEU I  8  90   ? 355.411 346.674 295.643 1.00 109.25 ? 91   LEU sY C     1 
ATOM   12220  O  O     . LEU I  8  90   ? 356.290 346.404 294.817 1.00 109.25 ? 91   LEU sY O     1 
ATOM   12221  C  CB    . LEU I  8  90   ? 356.068 348.668 296.996 1.00 109.25 ? 91   LEU sY CB    1 
ATOM   12222  C  CG    . LEU I  8  90   ? 355.614 349.877 297.806 1.00 109.25 ? 91   LEU sY CG    1 
ATOM   12223  C  CD1   . LEU I  8  90   ? 356.504 350.061 299.018 1.00 109.25 ? 91   LEU sY CD1   1 
ATOM   12224  C  CD2   . LEU I  8  90   ? 355.647 351.111 296.936 1.00 109.25 ? 91   LEU sY CD2   1 
ATOM   12225  N  N     . ALA I  8  91   ? 354.732 345.734 296.296 1.00 120.67 ? 92   ALA sY N     1 
ATOM   12226  C  CA    . ALA I  8  91   ? 354.871 344.334 295.922 1.00 120.67 ? 92   ALA sY CA    1 
ATOM   12227  C  C     . ALA I  8  91   ? 354.203 344.049 294.583 1.00 120.67 ? 92   ALA sY C     1 
ATOM   12228  O  O     . ALA I  8  91   ? 354.687 343.213 293.813 1.00 120.67 ? 92   ALA sY O     1 
ATOM   12229  C  CB    . ALA I  8  91   ? 354.288 343.436 297.012 1.00 120.67 ? 92   ALA sY CB    1 
ATOM   12230  N  N     . ARG I  8  92   ? 353.090 344.728 294.295 1.00 126.75 ? 93   ARG sY N     1 
ATOM   12231  C  CA    . ARG I  8  92   ? 352.356 344.469 293.059 1.00 126.75 ? 93   ARG sY CA    1 
ATOM   12232  C  C     . ARG I  8  92   ? 353.214 344.779 291.837 1.00 126.75 ? 93   ARG sY C     1 
ATOM   12233  O  O     . ARG I  8  92   ? 353.555 343.884 291.058 1.00 126.75 ? 93   ARG sY O     1 
ATOM   12234  C  CB    . ARG I  8  92   ? 351.055 345.274 293.043 1.00 126.75 ? 93   ARG sY CB    1 
ATOM   12235  C  CG    . ARG I  8  92   ? 349.848 344.468 293.496 1.00 126.75 ? 93   ARG sY CG    1 
ATOM   12236  C  CD    . ARG I  8  92   ? 348.571 345.295 293.538 1.00 126.75 ? 93   ARG sY CD    1 
ATOM   12237  N  NE    . ARG I  8  92   ? 347.606 344.759 294.495 1.00 126.75 ? 93   ARG sY NE    1 
ATOM   12238  C  CZ    . ARG I  8  92   ? 346.515 345.395 294.902 1.00 126.75 ? 93   ARG sY CZ    1 
ATOM   12239  N  NH1   . ARG I  8  92   ? 346.212 346.603 294.456 1.00 126.75 ? 93   ARG sY NH1   1 
ATOM   12240  N  NH2   . ARG I  8  92   ? 345.705 344.802 295.775 1.00 126.75 ? 93   ARG sY NH2   1 
ATOM   12241  N  N     . HIS I  8  93   ? 353.576 346.045 291.654 1.00 119.45 ? 94   HIS sY N     1 
ATOM   12242  C  CA    . HIS I  8  93   ? 354.616 346.408 290.695 1.00 119.45 ? 94   HIS sY CA    1 
ATOM   12243  C  C     . HIS I  8  93   ? 355.915 346.394 291.480 1.00 119.45 ? 94   HIS sY C     1 
ATOM   12244  O  O     . HIS I  8  93   ? 356.143 347.250 292.334 1.00 119.45 ? 94   HIS sY O     1 
ATOM   12245  C  CB    . HIS I  8  93   ? 354.341 347.766 290.061 1.00 119.45 ? 94   HIS sY CB    1 
ATOM   12246  C  CG    . HIS I  8  93   ? 353.921 348.815 291.040 1.00 119.45 ? 94   HIS sY CG    1 
ATOM   12247  N  ND1   . HIS I  8  93   ? 354.746 349.262 292.048 1.00 119.45 ? 94   HIS sY ND1   1 
ATOM   12248  C  CD2   . HIS I  8  93   ? 352.764 349.506 291.165 1.00 119.45 ? 94   HIS sY CD2   1 
ATOM   12249  C  CE1   . HIS I  8  93   ? 354.116 350.183 292.753 1.00 119.45 ? 94   HIS sY CE1   1 
ATOM   12250  N  NE2   . HIS I  8  93   ? 352.912 350.352 292.238 1.00 119.45 ? 94   HIS sY NE2   1 
ATOM   12251  N  N     . GLY I  8  94   ? 356.753 345.396 291.222 1.00 104.72 ? 95   GLY sY N     1 
ATOM   12252  C  CA    . GLY I  8  94   ? 357.875 345.124 292.097 1.00 104.72 ? 95   GLY sY CA    1 
ATOM   12253  C  C     . GLY I  8  94   ? 358.897 346.233 292.221 1.00 104.72 ? 95   GLY sY C     1 
ATOM   12254  O  O     . GLY I  8  94   ? 359.677 346.481 291.297 1.00 104.72 ? 95   GLY sY O     1 
ATOM   12255  N  N     . LEU I  8  95   ? 358.895 346.916 293.364 1.00 103.22 ? 96   LEU sY N     1 
ATOM   12256  C  CA    . LEU I  8  95   ? 360.006 347.780 293.736 1.00 103.22 ? 96   LEU sY CA    1 
ATOM   12257  C  C     . LEU I  8  95   ? 360.506 347.378 295.113 1.00 103.22 ? 96   LEU sY C     1 
ATOM   12258  O  O     . LEU I  8  95   ? 361.714 347.341 295.362 1.00 103.22 ? 96   LEU sY O     1 
ATOM   12259  C  CB    . LEU I  8  95   ? 359.617 349.263 293.724 1.00 103.22 ? 96   LEU sY CB    1 
ATOM   12260  C  CG    . LEU I  8  95   ? 359.217 350.009 292.441 1.00 103.22 ? 96   LEU sY CG    1 
ATOM   12261  C  CD1   . LEU I  8  95   ? 360.402 350.078 291.488 1.00 103.22 ? 96   LEU sY CD1   1 
ATOM   12262  C  CD2   . LEU I  8  95   ? 357.996 349.475 291.726 1.00 103.22 ? 96   LEU sY CD2   1 
ATOM   12263  N  N     . TYR I  8  96   ? 359.576 347.055 296.002 1.00 128.05 ? 97   TYR sY N     1 
ATOM   12264  C  CA    . TYR I  8  96   ? 359.903 346.625 297.353 1.00 128.05 ? 97   TYR sY CA    1 
ATOM   12265  C  C     . TYR I  8  96   ? 359.825 345.107 297.405 1.00 128.05 ? 97   TYR sY C     1 
ATOM   12266  O  O     . TYR I  8  96   ? 358.793 344.519 297.066 1.00 128.05 ? 97   TYR sY O     1 
ATOM   12267  C  CB    . TYR I  8  96   ? 358.949 347.272 298.355 1.00 128.05 ? 97   TYR sY CB    1 
ATOM   12268  C  CG    . TYR I  8  96   ? 358.540 346.413 299.530 1.00 128.05 ? 97   TYR sY CG    1 
ATOM   12269  C  CD1   . TYR I  8  96   ? 359.324 346.337 300.670 1.00 128.05 ? 97   TYR sY CD1   1 
ATOM   12270  C  CD2   . TYR I  8  96   ? 357.359 345.691 299.502 1.00 128.05 ? 97   TYR sY CD2   1 
ATOM   12271  C  CE1   . TYR I  8  96   ? 358.940 345.564 301.748 1.00 128.05 ? 97   TYR sY CE1   1 
ATOM   12272  C  CE2   . TYR I  8  96   ? 356.975 344.909 300.566 1.00 128.05 ? 97   TYR sY CE2   1 
ATOM   12273  C  CZ    . TYR I  8  96   ? 357.764 344.852 301.686 1.00 128.05 ? 97   TYR sY CZ    1 
ATOM   12274  O  OH    . TYR I  8  96   ? 357.370 344.075 302.746 1.00 128.05 ? 97   TYR sY OH    1 
ATOM   12275  N  N     . GLU I  8  97   ? 360.923 344.476 297.798 1.00 169.27 ? 98   GLU sY N     1 
ATOM   12276  C  CA    . GLU I  8  97   ? 360.942 343.028 297.907 1.00 169.27 ? 98   GLU sY CA    1 
ATOM   12277  C  C     . GLU I  8  97   ? 359.995 342.577 299.008 1.00 169.27 ? 98   GLU sY C     1 
ATOM   12278  O  O     . GLU I  8  97   ? 359.790 343.276 300.003 1.00 169.27 ? 98   GLU sY O     1 
ATOM   12279  C  CB    . GLU I  8  97   ? 362.366 342.533 298.178 1.00 169.27 ? 98   GLU sY CB    1 
ATOM   12280  C  CG    . GLU I  8  97   ? 362.821 342.630 299.630 1.00 169.27 ? 98   GLU sY CG    1 
ATOM   12281  C  CD    . GLU I  8  97   ? 362.515 341.375 300.427 1.00 169.27 ? 98   GLU sY CD    1 
ATOM   12282  O  OE1   . GLU I  8  97   ? 362.095 340.369 299.817 1.00 169.27 ? 98   GLU sY OE1   1 
ATOM   12283  O  OE2   . GLU I  8  97   ? 362.693 341.395 301.663 1.00 169.27 ? 98   GLU sY OE2   1 
ATOM   12284  N  N     . LYS I  8  98   ? 359.392 341.409 298.811 1.00 176.23 ? 99   LYS sY N     1 
ATOM   12285  C  CA    . LYS I  8  98   ? 358.540 340.817 299.841 1.00 176.23 ? 99   LYS sY CA    1 
ATOM   12286  C  C     . LYS I  8  98   ? 358.594 339.301 299.656 1.00 176.23 ? 99   LYS sY C     1 
ATOM   12287  O  O     . LYS I  8  98   ? 357.881 338.740 298.824 1.00 176.23 ? 99   LYS sY O     1 
ATOM   12288  C  CB    . LYS I  8  98   ? 357.114 341.337 299.762 1.00 176.23 ? 99   LYS sY CB    1 
ATOM   12289  C  CG    . LYS I  8  98   ? 356.241 340.812 300.876 1.00 176.23 ? 99   LYS sY CG    1 
ATOM   12290  C  CD    . LYS I  8  98   ? 356.986 340.884 302.194 1.00 176.23 ? 99   LYS sY CD    1 
ATOM   12291  C  CE    . LYS I  8  98   ? 356.729 339.665 303.047 1.00 176.23 ? 99   LYS sY CE    1 
ATOM   12292  N  NZ    . LYS I  8  98   ? 357.899 339.392 303.918 1.00 176.23 ? 99   LYS sY NZ    1 
ATOM   12293  N  N     . LYS I  8  99   ? 359.447 338.651 300.445 1.00 180.40 ? 100  LYS sY N     1 
ATOM   12294  C  CA    . LYS I  8  99   ? 359.591 337.199 300.374 1.00 180.40 ? 100  LYS sY CA    1 
ATOM   12295  C  C     . LYS I  8  99   ? 360.043 336.725 301.751 1.00 180.40 ? 100  LYS sY C     1 
ATOM   12296  O  O     . LYS I  8  99   ? 361.214 336.872 302.111 1.00 180.40 ? 100  LYS sY O     1 
ATOM   12297  C  CB    . LYS I  8  99   ? 360.576 336.789 299.285 1.00 180.40 ? 100  LYS sY CB    1 
ATOM   12298  C  CG    . LYS I  8  99   ? 360.966 335.308 299.285 1.00 180.40 ? 100  LYS sY CG    1 
ATOM   12299  C  CD    . LYS I  8  99   ? 359.779 334.381 299.529 1.00 180.40 ? 100  LYS sY CD    1 
ATOM   12300  C  CE    . LYS I  8  99   ? 360.224 333.080 300.176 1.00 180.40 ? 100  LYS sY CE    1 
ATOM   12301  N  NZ    . LYS I  8  99   ? 360.251 333.178 301.659 1.00 180.40 ? 100  LYS sY NZ    1 
ATOM   12302  N  N     . LYS I  8  100  ? 359.111 336.157 302.505 1.00 153.05 ? 101  LYS sY N     1 
ATOM   12303  C  CA    . LYS I  8  100  ? 359.399 335.600 303.812 1.00 153.05 ? 101  LYS sY CA    1 
ATOM   12304  C  C     . LYS I  8  100  ? 358.625 334.301 303.968 1.00 153.05 ? 101  LYS sY C     1 
ATOM   12305  O  O     . LYS I  8  100  ? 357.715 333.998 303.193 1.00 153.05 ? 101  LYS sY O     1 
ATOM   12306  C  CB    . LYS I  8  100  ? 359.037 336.581 304.935 1.00 153.05 ? 101  LYS sY CB    1 
ATOM   12307  C  CG    . LYS I  8  100  ? 359.846 336.415 306.213 1.00 153.05 ? 101  LYS sY CG    1 
ATOM   12308  C  CD    . LYS I  8  100  ? 361.337 336.363 305.932 1.00 153.05 ? 101  LYS sY CD    1 
ATOM   12309  C  CE    . LYS I  8  100  ? 362.135 336.615 307.198 1.00 153.05 ? 101  LYS sY CE    1 
ATOM   12310  N  NZ    . LYS I  8  100  ? 361.766 337.909 307.830 1.00 153.05 ? 101  LYS sY NZ    1 
ATOM   12311  N  N     . THR I  8  101  ? 359.018 333.521 304.968 1.00 132.16 ? 102  THR sY N     1 
ATOM   12312  C  CA    . THR I  8  101  ? 358.281 332.316 305.305 1.00 132.16 ? 102  THR sY CA    1 
ATOM   12313  C  C     . THR I  8  101  ? 356.929 332.684 305.904 1.00 132.16 ? 102  THR sY C     1 
ATOM   12314  O  O     . THR I  8  101  ? 356.723 333.799 306.390 1.00 132.16 ? 102  THR sY O     1 
ATOM   12315  C  CB    . THR I  8  101  ? 359.082 331.461 306.284 1.00 132.16 ? 102  THR sY CB    1 
ATOM   12316  O  OG1   . THR I  8  101  ? 358.294 330.341 306.692 1.00 132.16 ? 102  THR sY OG1   1 
ATOM   12317  C  CG2   . THR I  8  101  ? 359.467 332.275 307.506 1.00 132.16 ? 102  THR sY CG2   1 
ATOM   12318  N  N     . SER I  8  102  ? 355.998 331.736 305.858 1.00 129.48 ? 103  SER sY N     1 
ATOM   12319  C  CA    . SER I  8  102  ? 354.650 332.008 306.330 1.00 129.48 ? 103  SER sY CA    1 
ATOM   12320  C  C     . SER I  8  102  ? 354.633 332.221 307.840 1.00 129.48 ? 103  SER sY C     1 
ATOM   12321  O  O     . SER I  8  102  ? 355.625 332.004 308.542 1.00 129.48 ? 103  SER sY O     1 
ATOM   12322  C  CB    . SER I  8  102  ? 353.705 330.866 305.965 1.00 129.48 ? 103  SER sY CB    1 
ATOM   12323  O  OG    . SER I  8  102  ? 352.438 331.057 306.569 1.00 129.48 ? 103  SER sY OG    1 
ATOM   12324  N  N     . ARG I  8  103  ? 353.474 332.655 308.339 1.00 121.33 ? 104  ARG sY N     1 
ATOM   12325  C  CA    . ARG I  8  103  ? 353.352 332.934 309.764 1.00 121.33 ? 104  ARG sY CA    1 
ATOM   12326  C  C     . ARG I  8  103  ? 353.439 331.663 310.597 1.00 121.33 ? 104  ARG sY C     1 
ATOM   12327  O  O     . ARG I  8  103  ? 353.761 331.730 311.785 1.00 121.33 ? 104  ARG sY O     1 
ATOM   12328  C  CB    . ARG I  8  103  ? 352.040 333.663 310.055 1.00 121.33 ? 104  ARG sY CB    1 
ATOM   12329  C  CG    . ARG I  8  103  ? 350.843 332.743 310.212 1.00 121.33 ? 104  ARG sY CG    1 
ATOM   12330  C  CD    . ARG I  8  103  ? 349.549 333.529 310.323 1.00 121.33 ? 104  ARG sY CD    1 
ATOM   12331  N  NE    . ARG I  8  103  ? 349.440 334.200 311.612 1.00 121.33 ? 104  ARG sY NE    1 
ATOM   12332  C  CZ    . ARG I  8  103  ? 348.591 335.183 311.879 1.00 121.33 ? 104  ARG sY CZ    1 
ATOM   12333  N  NH1   . ARG I  8  103  ? 347.738 335.625 310.970 1.00 121.33 ? 104  ARG sY NH1   1 
ATOM   12334  N  NH2   . ARG I  8  103  ? 348.595 335.731 313.090 1.00 121.33 ? 104  ARG sY NH2   1 
ATOM   12335  N  N     . LYS I  8  104  ? 353.156 330.503 310.005 1.00 129.55 ? 105  LYS sY N     1 
ATOM   12336  C  CA    . LYS I  8  104  ? 353.177 329.260 310.770 1.00 129.55 ? 105  LYS sY CA    1 
ATOM   12337  C  C     . LYS I  8  104  ? 354.602 328.853 311.110 1.00 129.55 ? 105  LYS sY C     1 
ATOM   12338  O  O     . LYS I  8  104  ? 354.920 328.548 312.266 1.00 129.55 ? 105  LYS sY O     1 
ATOM   12339  C  CB    . LYS I  8  104  ? 352.477 328.155 309.987 1.00 129.55 ? 105  LYS sY CB    1 
ATOM   12340  C  CG    . LYS I  8  104  ? 351.743 328.668 308.781 1.00 129.55 ? 105  LYS sY CG    1 
ATOM   12341  C  CD    . LYS I  8  104  ? 350.400 329.238 309.185 1.00 129.55 ? 105  LYS sY CD    1 
ATOM   12342  C  CE    . LYS I  8  104  ? 349.724 329.881 308.004 1.00 129.55 ? 105  LYS sY CE    1 
ATOM   12343  N  NZ    . LYS I  8  104  ? 348.499 330.635 308.374 1.00 129.55 ? 105  LYS sY NZ    1 
ATOM   12344  N  N     . GLN I  8  105  ? 355.475 328.828 310.105 1.00 131.99 ? 106  GLN sY N     1 
ATOM   12345  C  CA    . GLN I  8  105  ? 356.879 328.557 310.375 1.00 131.99 ? 106  GLN sY CA    1 
ATOM   12346  C  C     . GLN I  8  105  ? 357.478 329.641 311.253 1.00 131.99 ? 106  GLN sY C     1 
ATOM   12347  O  O     . GLN I  8  105  ? 358.295 329.350 312.134 1.00 131.99 ? 106  GLN sY O     1 
ATOM   12348  C  CB    . GLN I  8  105  ? 357.645 328.406 309.065 1.00 131.99 ? 106  GLN sY CB    1 
ATOM   12349  C  CG    . GLN I  8  105  ? 356.923 327.530 308.052 1.00 131.99 ? 106  GLN sY CG    1 
ATOM   12350  C  CD    . GLN I  8  105  ? 356.050 328.326 307.105 1.00 131.99 ? 106  GLN sY CD    1 
ATOM   12351  O  OE1   . GLN I  8  105  ? 356.406 329.429 306.698 1.00 131.99 ? 106  GLN sY OE1   1 
ATOM   12352  N  NE2   . GLN I  8  105  ? 354.895 327.772 306.756 1.00 131.99 ? 106  GLN sY NE2   1 
ATOM   12353  N  N     . ARG I  8  106  ? 357.047 330.885 311.060 1.00 118.73 ? 107  ARG sY N     1 
ATOM   12354  C  CA    . ARG I  8  106  ? 357.488 331.966 311.928 1.00 118.73 ? 107  ARG sY CA    1 
ATOM   12355  C  C     . ARG I  8  106  ? 357.132 331.677 313.383 1.00 118.73 ? 107  ARG sY C     1 
ATOM   12356  O  O     . ARG I  8  106  ? 357.977 331.794 314.278 1.00 118.73 ? 107  ARG sY O     1 
ATOM   12357  C  CB    . ARG I  8  106  ? 356.856 333.275 311.464 1.00 118.73 ? 107  ARG sY CB    1 
ATOM   12358  C  CG    . ARG I  8  106  ? 357.186 334.441 312.344 1.00 118.73 ? 107  ARG sY CG    1 
ATOM   12359  C  CD    . ARG I  8  106  ? 356.418 335.672 311.936 1.00 118.73 ? 107  ARG sY CD    1 
ATOM   12360  N  NE    . ARG I  8  106  ? 357.136 336.878 312.322 1.00 118.73 ? 107  ARG sY NE    1 
ATOM   12361  C  CZ    . ARG I  8  106  ? 357.139 337.377 313.548 1.00 118.73 ? 107  ARG sY CZ    1 
ATOM   12362  N  NH1   . ARG I  8  106  ? 356.492 336.784 314.536 1.00 118.73 ? 107  ARG sY NH1   1 
ATOM   12363  N  NH2   . ARG I  8  106  ? 357.817 338.495 313.791 1.00 118.73 ? 107  ARG sY NH2   1 
ATOM   12364  N  N     . LYS I  8  107  ? 355.887 331.269 313.634 1.00 128.35 ? 108  LYS sY N     1 
ATOM   12365  C  CA    . LYS I  8  107  ? 355.438 331.029 315.002 1.00 128.35 ? 108  LYS sY CA    1 
ATOM   12366  C  C     . LYS I  8  107  ? 356.136 329.826 315.619 1.00 128.35 ? 108  LYS sY C     1 
ATOM   12367  O  O     . LYS I  8  107  ? 356.498 329.855 316.801 1.00 128.35 ? 108  LYS sY O     1 
ATOM   12368  C  CB    . LYS I  8  107  ? 353.923 330.827 315.043 1.00 128.35 ? 108  LYS sY CB    1 
ATOM   12369  C  CG    . LYS I  8  107  ? 353.100 332.104 315.009 1.00 128.35 ? 108  LYS sY CG    1 
ATOM   12370  C  CD    . LYS I  8  107  ? 351.621 331.773 314.901 1.00 128.35 ? 108  LYS sY CD    1 
ATOM   12371  C  CE    . LYS I  8  107  ? 350.780 333.015 314.687 1.00 128.35 ? 108  LYS sY CE    1 
ATOM   12372  N  NZ    . LYS I  8  107  ? 351.019 334.037 315.740 1.00 128.35 ? 108  LYS sY NZ    1 
ATOM   12373  N  N     . GLU I  8  108  ? 356.299 328.743 314.856 1.00 144.75 ? 109  GLU sY N     1 
ATOM   12374  C  CA    . GLU I  8  108  ? 356.968 327.578 315.428 1.00 144.75 ? 109  GLU sY CA    1 
ATOM   12375  C  C     . GLU I  8  108  ? 358.425 327.892 315.725 1.00 144.75 ? 109  GLU sY C     1 
ATOM   12376  O  O     . GLU I  8  108  ? 358.965 327.449 316.746 1.00 144.75 ? 109  GLU sY O     1 
ATOM   12377  C  CB    . GLU I  8  108  ? 356.845 326.361 314.512 1.00 144.75 ? 109  GLU sY CB    1 
ATOM   12378  C  CG    . GLU I  8  108  ? 357.298 326.574 313.090 1.00 144.75 ? 109  GLU sY CG    1 
ATOM   12379  C  CD    . GLU I  8  108  ? 356.670 325.587 312.118 1.00 144.75 ? 109  GLU sY CD    1 
ATOM   12380  O  OE1   . GLU I  8  108  ? 357.157 324.440 312.046 1.00 144.75 ? 109  GLU sY OE1   1 
ATOM   12381  O  OE2   . GLU I  8  108  ? 355.690 325.948 311.431 1.00 144.75 ? 109  GLU sY OE2   1 
ATOM   12382  N  N     . ARG I  8  109  ? 359.068 328.685 314.865 1.00 162.77 ? 110  ARG sY N     1 
ATOM   12383  C  CA    . ARG I  8  109  ? 360.403 329.169 315.183 1.00 162.77 ? 110  ARG sY CA    1 
ATOM   12384  C  C     . ARG I  8  109  ? 360.396 329.982 316.468 1.00 162.77 ? 110  ARG sY C     1 
ATOM   12385  O  O     . ARG I  8  109  ? 361.290 329.831 317.309 1.00 162.77 ? 110  ARG sY O     1 
ATOM   12386  C  CB    . ARG I  8  109  ? 360.947 330.007 314.027 1.00 162.77 ? 110  ARG sY CB    1 
ATOM   12387  C  CG    . ARG I  8  109  ? 362.452 330.199 314.060 1.00 162.77 ? 110  ARG sY CG    1 
ATOM   12388  C  CD    . ARG I  8  109  ? 363.177 328.871 314.117 1.00 162.77 ? 110  ARG sY CD    1 
ATOM   12389  N  NE    . ARG I  8  109  ? 362.614 327.908 313.180 1.00 162.77 ? 110  ARG sY NE    1 
ATOM   12390  C  CZ    . ARG I  8  109  ? 363.125 327.640 311.987 1.00 162.77 ? 110  ARG sY CZ    1 
ATOM   12391  N  NH1   . ARG I  8  109  ? 364.219 328.243 311.553 1.00 162.77 ? 110  ARG sY NH1   1 
ATOM   12392  N  NH2   . ARG I  8  109  ? 362.525 326.743 311.211 1.00 162.77 ? 110  ARG sY NH2   1 
ATOM   12393  N  N     . LYS I  8  110  ? 359.400 330.857 316.630 1.00 133.04 ? 111  LYS sY N     1 
ATOM   12394  C  CA    . LYS I  8  110  ? 359.330 331.691 317.824 1.00 133.04 ? 111  LYS sY CA    1 
ATOM   12395  C  C     . LYS I  8  110  ? 359.208 330.839 319.076 1.00 133.04 ? 111  LYS sY C     1 
ATOM   12396  O  O     . LYS I  8  110  ? 359.905 331.068 320.069 1.00 133.04 ? 111  LYS sY O     1 
ATOM   12397  C  CB    . LYS I  8  110  ? 358.156 332.662 317.722 1.00 133.04 ? 111  LYS sY CB    1 
ATOM   12398  C  CG    . LYS I  8  110  ? 358.037 333.602 318.907 1.00 133.04 ? 111  LYS sY CG    1 
ATOM   12399  C  CD    . LYS I  8  110  ? 356.843 333.256 319.783 1.00 133.04 ? 111  LYS sY CD    1 
ATOM   12400  C  CE    . LYS I  8  110  ? 355.531 333.524 319.065 1.00 133.04 ? 111  LYS sY CE    1 
ATOM   12401  N  NZ    . LYS I  8  110  ? 354.359 333.353 319.968 1.00 133.04 ? 111  LYS sY NZ    1 
ATOM   12402  N  N     . ASN I  8  111  ? 358.334 329.835 319.038 1.00 122.91 ? 112  ASN sY N     1 
ATOM   12403  C  CA    . ASN I  8  111  ? 358.201 328.941 320.182 1.00 122.91 ? 112  ASN sY CA    1 
ATOM   12404  C  C     . ASN I  8  111  ? 359.481 328.155 320.423 1.00 122.91 ? 112  ASN sY C     1 
ATOM   12405  O  O     . ASN I  8  111  ? 359.830 327.879 321.577 1.00 122.91 ? 112  ASN sY O     1 
ATOM   12406  C  CB    . ASN I  8  111  ? 357.022 327.990 319.984 1.00 122.91 ? 112  ASN sY CB    1 
ATOM   12407  C  CG    . ASN I  8  111  ? 355.684 328.676 320.166 1.00 122.91 ? 112  ASN sY CG    1 
ATOM   12408  O  OD1   . ASN I  8  111  ? 354.801 328.578 319.315 1.00 122.91 ? 112  ASN sY OD1   1 
ATOM   12409  N  ND2   . ASN I  8  111  ? 355.531 329.383 321.277 1.00 122.91 ? 112  ASN sY ND2   1 
ATOM   12410  N  N     . ARG I  8  112  ? 360.199 327.800 319.359 1.00 137.38 ? 113  ARG sY N     1 
ATOM   12411  C  CA    . ARG I  8  112  ? 361.437 327.055 319.538 1.00 137.38 ? 113  ARG sY CA    1 
ATOM   12412  C  C     . ARG I  8  112  ? 362.491 327.893 320.251 1.00 137.38 ? 113  ARG sY C     1 
ATOM   12413  O  O     . ARG I  8  112  ? 363.095 327.442 321.229 1.00 137.38 ? 113  ARG sY O     1 
ATOM   12414  C  CB    . ARG I  8  112  ? 361.957 326.571 318.191 1.00 137.38 ? 113  ARG sY CB    1 
ATOM   12415  C  CG    . ARG I  8  112  ? 361.920 325.072 318.067 1.00 137.38 ? 113  ARG sY CG    1 
ATOM   12416  C  CD    . ARG I  8  112  ? 360.516 324.620 317.738 1.00 137.38 ? 113  ARG sY CD    1 
ATOM   12417  N  NE    . ARG I  8  112  ? 360.074 325.219 316.486 1.00 137.38 ? 113  ARG sY NE    1 
ATOM   12418  C  CZ    . ARG I  8  112  ? 360.455 324.799 315.287 1.00 137.38 ? 113  ARG sY CZ    1 
ATOM   12419  N  NH1   . ARG I  8  112  ? 361.265 323.763 315.143 1.00 137.38 ? 113  ARG sY NH1   1 
ATOM   12420  N  NH2   . ARG I  8  112  ? 360.021 325.439 314.207 1.00 137.38 ? 113  ARG sY NH2   1 
ATOM   12421  N  N     . MET I  8  113  ? 362.728 329.116 319.784 1.00 137.80 ? 114  MET sY N     1 
ATOM   12422  C  CA    . MET I  8  113  ? 363.699 329.963 320.467 1.00 137.80 ? 114  MET sY CA    1 
ATOM   12423  C  C     . MET I  8  113  ? 363.201 330.414 321.832 1.00 137.80 ? 114  MET sY C     1 
ATOM   12424  O  O     . MET I  8  113  ? 364.015 330.776 322.686 1.00 137.80 ? 114  MET sY O     1 
ATOM   12425  C  CB    . MET I  8  113  ? 364.083 331.184 319.624 1.00 137.80 ? 114  MET sY CB    1 
ATOM   12426  C  CG    . MET I  8  113  ? 363.029 331.691 318.680 1.00 137.80 ? 114  MET sY CG    1 
ATOM   12427  S  SD    . MET I  8  113  ? 363.327 333.376 318.121 1.00 137.80 ? 114  MET sY SD    1 
ATOM   12428  C  CE    . MET I  8  113  ? 365.054 333.274 317.661 1.00 137.80 ? 114  MET sY CE    1 
ATOM   12429  N  N     . LYS I  8  114  ? 361.887 330.397 322.058 1.00 125.40 ? 115  LYS sY N     1 
ATOM   12430  C  CA    . LYS I  8  114  ? 361.350 330.603 323.397 1.00 125.40 ? 115  LYS sY CA    1 
ATOM   12431  C  C     . LYS I  8  114  ? 361.704 329.443 324.318 1.00 125.40 ? 115  LYS sY C     1 
ATOM   12432  O  O     . LYS I  8  114  ? 361.958 329.647 325.510 1.00 125.40 ? 115  LYS sY O     1 
ATOM   12433  C  CB    . LYS I  8  114  ? 359.834 330.786 323.324 1.00 125.40 ? 115  LYS sY CB    1 
ATOM   12434  C  CG    . LYS I  8  114  ? 359.131 330.767 324.669 1.00 125.40 ? 115  LYS sY CG    1 
ATOM   12435  C  CD    . LYS I  8  114  ? 357.651 330.442 324.524 1.00 125.40 ? 115  LYS sY CD    1 
ATOM   12436  C  CE    . LYS I  8  114  ? 356.919 331.508 323.735 1.00 125.40 ? 115  LYS sY CE    1 
ATOM   12437  N  NZ    . LYS I  8  114  ? 355.445 331.340 323.820 1.00 125.40 ? 115  LYS sY NZ    1 
ATOM   12438  N  N     . LYS I  8  115  ? 361.722 328.222 323.779 1.00 118.24 ? 116  LYS sY N     1 
ATOM   12439  C  CA    . LYS I  8  115  ? 362.034 327.058 324.599 1.00 118.24 ? 116  LYS sY CA    1 
ATOM   12440  C  C     . LYS I  8  115  ? 363.399 327.194 325.255 1.00 118.24 ? 116  LYS sY C     1 
ATOM   12441  O  O     . LYS I  8  115  ? 363.528 327.025 326.472 1.00 118.24 ? 116  LYS sY O     1 
ATOM   12442  C  CB    . LYS I  8  115  ? 361.978 325.790 323.752 1.00 118.24 ? 116  LYS sY CB    1 
ATOM   12443  C  CG    . LYS I  8  115  ? 361.893 324.515 324.563 1.00 118.24 ? 116  LYS sY CG    1 
ATOM   12444  C  CD    . LYS I  8  115  ? 360.499 324.328 325.122 1.00 118.24 ? 116  LYS sY CD    1 
ATOM   12445  C  CE    . LYS I  8  115  ? 359.564 323.750 324.075 1.00 118.24 ? 116  LYS sY CE    1 
ATOM   12446  N  NZ    . LYS I  8  115  ? 358.149 323.768 324.535 1.00 118.24 ? 116  LYS sY NZ    1 
ATOM   12447  N  N     . VAL I  8  116  ? 364.429 327.506 324.471 1.00 141.09 ? 117  VAL sY N     1 
ATOM   12448  C  CA    . VAL I  8  116  ? 365.749 327.732 325.043 1.00 141.09 ? 117  VAL sY CA    1 
ATOM   12449  C  C     . VAL I  8  116  ? 365.785 329.116 325.675 1.00 141.09 ? 117  VAL sY C     1 
ATOM   12450  O  O     . VAL I  8  116  ? 365.032 330.018 325.283 1.00 141.09 ? 117  VAL sY O     1 
ATOM   12451  C  CB    . VAL I  8  116  ? 366.841 327.568 323.972 1.00 141.09 ? 117  VAL sY CB    1 
ATOM   12452  C  CG1   . VAL I  8  116  ? 366.802 328.724 322.989 1.00 141.09 ? 117  VAL sY CG1   1 
ATOM   12453  C  CG2   . VAL I  8  116  ? 368.211 327.444 324.618 1.00 141.09 ? 117  VAL sY CG2   1 
ATOM   12454  N  N     . ARG I  8  117  ? 366.652 329.289 326.668 1.00 139.17 ? 118  ARG sY N     1 
ATOM   12455  C  CA    . ARG I  8  117  ? 366.708 330.522 327.436 1.00 139.17 ? 118  ARG sY CA    1 
ATOM   12456  C  C     . ARG I  8  117  ? 368.103 331.119 327.379 1.00 139.17 ? 118  ARG sY C     1 
ATOM   12457  O  O     . ARG I  8  117  ? 369.101 330.394 327.384 1.00 139.17 ? 118  ARG sY O     1 
ATOM   12458  C  CB    . ARG I  8  117  ? 366.309 330.283 328.901 1.00 139.17 ? 118  ARG sY CB    1 
ATOM   12459  C  CG    . ARG I  8  117  ? 367.166 331.028 329.928 1.00 139.17 ? 118  ARG sY CG    1 
ATOM   12460  C  CD    . ARG I  8  117  ? 366.694 332.457 330.156 1.00 139.17 ? 118  ARG sY CD    1 
ATOM   12461  N  NE    . ARG I  8  117  ? 367.700 333.254 330.848 1.00 139.17 ? 118  ARG sY NE    1 
ATOM   12462  C  CZ    . ARG I  8  117  ? 367.541 334.524 331.192 1.00 139.17 ? 118  ARG sY CZ    1 
ATOM   12463  N  NH1   . ARG I  8  117  ? 366.420 335.174 330.928 1.00 139.17 ? 118  ARG sY NH1   1 
ATOM   12464  N  NH2   . ARG I  8  117  ? 368.527 335.155 331.821 1.00 139.17 ? 118  ARG sY NH2   1 
ATOM   12465  N  N     . GLY I  8  118  ? 368.158 332.446 327.309 1.00 158.18 ? 119  GLY sY N     1 
ATOM   12466  C  CA    . GLY I  8  118  ? 369.377 333.164 327.610 1.00 158.18 ? 119  GLY sY CA    1 
ATOM   12467  C  C     . GLY I  8  118  ? 370.444 333.065 326.546 1.00 158.18 ? 119  GLY sY C     1 
ATOM   12468  O  O     . GLY I  8  118  ? 370.820 334.069 325.934 1.00 158.18 ? 119  GLY sY O     1 
ATOM   12469  N  N     . THR I  8  119  ? 370.944 331.851 326.330 1.00 171.02 ? 120  THR sY N     1 
ATOM   12470  C  CA    . THR I  8  119  ? 372.056 331.639 325.417 1.00 171.02 ? 120  THR sY CA    1 
ATOM   12471  C  C     . THR I  8  119  ? 371.725 332.129 324.015 1.00 171.02 ? 120  THR sY C     1 
ATOM   12472  O  O     . THR I  8  119  ? 370.808 331.620 323.365 1.00 171.02 ? 120  THR sY O     1 
ATOM   12473  C  CB    . THR I  8  119  ? 372.453 330.164 325.398 1.00 171.02 ? 120  THR sY CB    1 
ATOM   12474  O  OG1   . THR I  8  119  ? 373.320 329.911 324.285 1.00 171.02 ? 120  THR sY OG1   1 
ATOM   12475  C  CG2   . THR I  8  119  ? 371.227 329.280 325.323 1.00 171.02 ? 120  THR sY CG2   1 
ATOM   12476  N  N     . ALA I  8  120  ? 372.458 333.144 323.558 1.00 183.28 ? 121  ALA sY N     1 
ATOM   12477  C  CA    . ALA I  8  120  ? 372.300 333.601 322.185 1.00 183.28 ? 121  ALA sY CA    1 
ATOM   12478  C  C     . ALA I  8  120  ? 372.620 332.485 321.205 1.00 183.28 ? 121  ALA sY C     1 
ATOM   12479  O  O     . ALA I  8  120  ? 371.890 332.274 320.229 1.00 183.28 ? 121  ALA sY O     1 
ATOM   12480  C  CB    . ALA I  8  120  ? 373.199 334.810 321.926 1.00 183.28 ? 121  ALA sY CB    1 
ATOM   12481  N  N     . LYS I  8  121  ? 373.699 331.747 321.468 1.00 188.65 ? 122  LYS sY N     1 
ATOM   12482  C  CA    . LYS I  8  121  ? 374.173 330.742 320.524 1.00 188.65 ? 122  LYS sY CA    1 
ATOM   12483  C  C     . LYS I  8  121  ? 373.097 329.703 320.236 1.00 188.65 ? 122  LYS sY C     1 
ATOM   12484  O  O     . LYS I  8  121  ? 372.815 329.390 319.073 1.00 188.65 ? 122  LYS sY O     1 
ATOM   12485  C  CB    . LYS I  8  121  ? 375.439 330.081 321.070 1.00 188.65 ? 122  LYS sY CB    1 
ATOM   12486  C  CG    . LYS I  8  121  ? 376.360 331.042 321.802 1.00 188.65 ? 122  LYS sY CG    1 
ATOM   12487  C  CD    . LYS I  8  121  ? 376.211 330.899 323.305 1.00 188.65 ? 122  LYS sY CD    1 
ATOM   12488  C  CE    . LYS I  8  121  ? 376.822 332.079 324.035 1.00 188.65 ? 122  LYS sY CE    1 
ATOM   12489  N  NZ    . LYS I  8  121  ? 376.686 331.938 325.512 1.00 188.65 ? 122  LYS sY NZ    1 
ATOM   12490  N  N     . ALA I  8  122  ? 372.471 329.167 321.281 1.00 190.66 ? 123  ALA sY N     1 
ATOM   12491  C  CA    . ALA I  8  122  ? 371.403 328.203 321.069 1.00 190.66 ? 123  ALA sY CA    1 
ATOM   12492  C  C     . ALA I  8  122  ? 370.119 328.854 320.581 1.00 190.66 ? 123  ALA sY C     1 
ATOM   12493  O  O     . ALA I  8  122  ? 369.372 328.223 319.825 1.00 190.66 ? 123  ALA sY O     1 
ATOM   12494  C  CB    . ALA I  8  122  ? 371.131 327.418 322.350 1.00 190.66 ? 123  ALA sY CB    1 
ATOM   12495  N  N     . ASN I  8  123  ? 369.843 330.096 320.990 1.00 187.62 ? 124  ASN sY N     1 
ATOM   12496  C  CA    . ASN I  8  123  ? 368.644 330.773 320.508 1.00 187.62 ? 124  ASN sY CA    1 
ATOM   12497  C  C     . ASN I  8  123  ? 368.690 330.961 318.998 1.00 187.62 ? 124  ASN sY C     1 
ATOM   12498  O  O     . ASN I  8  123  ? 367.749 330.583 318.292 1.00 187.62 ? 124  ASN sY O     1 
ATOM   12499  C  CB    . ASN I  8  123  ? 368.469 332.116 321.215 1.00 187.62 ? 124  ASN sY CB    1 
ATOM   12500  C  CG    . ASN I  8  123  ? 367.740 331.986 322.534 1.00 187.62 ? 124  ASN sY CG    1 
ATOM   12501  O  OD1   . ASN I  8  123  ? 366.512 332.010 322.580 1.00 187.62 ? 124  ASN sY OD1   1 
ATOM   12502  N  ND2   . ASN I  8  123  ? 368.495 331.848 323.617 1.00 187.62 ? 124  ASN sY ND2   1 
ATOM   12503  N  N     . VAL I  8  124  ? 369.779 331.532 318.476 1.00 208.50 ? 125  VAL sY N     1 
ATOM   12504  C  CA    . VAL I  8  124  ? 369.942 331.550 317.028 1.00 208.50 ? 125  VAL sY CA    1 
ATOM   12505  C  C     . VAL I  8  124  ? 370.217 330.144 316.513 1.00 208.50 ? 125  VAL sY C     1 
ATOM   12506  O  O     . VAL I  8  124  ? 369.951 329.850 315.341 1.00 208.50 ? 125  VAL sY O     1 
ATOM   12507  C  CB    . VAL I  8  124  ? 371.056 332.523 316.599 1.00 208.50 ? 125  VAL sY CB    1 
ATOM   12508  C  CG1   . VAL I  8  124  ? 371.132 332.629 315.076 1.00 208.50 ? 125  VAL sY CG1   1 
ATOM   12509  C  CG2   . VAL I  8  124  ? 370.839 333.891 317.216 1.00 208.50 ? 125  VAL sY CG2   1 
ATOM   12510  N  N     . GLY I  8  125  ? 370.711 329.255 317.373 1.00 211.93 ? 126  GLY sY N     1 
ATOM   12511  C  CA    . GLY I  8  125  ? 370.840 327.861 317.011 1.00 211.93 ? 126  GLY sY CA    1 
ATOM   12512  C  C     . GLY I  8  125  ? 369.540 327.096 317.010 1.00 211.93 ? 126  GLY sY C     1 
ATOM   12513  O  O     . GLY I  8  125  ? 369.528 325.918 316.645 1.00 211.93 ? 126  GLY sY O     1 
ATOM   12514  N  N     . ALA I  8  126  ? 368.446 327.736 317.424 1.00 213.14 ? 127  ALA sY N     1 
ATOM   12515  C  CA    . ALA I  8  126  ? 367.131 327.129 317.283 1.00 213.14 ? 127  ALA sY CA    1 
ATOM   12516  C  C     . ALA I  8  126  ? 366.576 327.279 315.875 1.00 213.14 ? 127  ALA sY C     1 
ATOM   12517  O  O     . ALA I  8  126  ? 365.497 326.748 315.593 1.00 213.14 ? 127  ALA sY O     1 
ATOM   12518  C  CB    . ALA I  8  126  ? 366.152 327.734 318.289 1.00 213.14 ? 127  ALA sY CB    1 
ATOM   12519  N  N     . GLY I  8  127  ? 367.272 327.999 315.000 1.00 242.33 ? 128  GLY sY N     1 
ATOM   12520  C  CA    . GLY I  8  127  ? 366.869 328.096 313.613 1.00 242.33 ? 128  GLY sY CA    1 
ATOM   12521  C  C     . GLY I  8  127  ? 367.835 327.384 312.689 1.00 242.33 ? 128  GLY sY C     1 
ATOM   12522  O  O     . GLY I  8  127  ? 367.522 327.137 311.521 1.00 242.33 ? 128  GLY sY O     1 
ATOM   12523  N  N     . LYS I  8  128  ? 369.012 327.038 313.211 1.00 270.66 ? 129  LYS sY N     1 
ATOM   12524  C  CA    . LYS I  8  128  ? 370.041 326.403 312.393 1.00 270.66 ? 129  LYS sY CA    1 
ATOM   12525  C  C     . LYS I  8  128  ? 369.771 324.911 312.227 1.00 270.66 ? 129  LYS sY C     1 
ATOM   12526  O  O     . LYS I  8  128  ? 369.559 324.427 311.110 1.00 270.66 ? 129  LYS sY O     1 
ATOM   12527  C  CB    . LYS I  8  128  ? 371.420 326.634 313.016 1.00 270.66 ? 129  LYS sY CB    1 
ATOM   12528  C  CG    . LYS I  8  128  ? 371.885 328.084 313.002 1.00 270.66 ? 129  LYS sY CG    1 
ATOM   12529  C  CD    . LYS I  8  128  ? 371.743 328.704 311.622 1.00 270.66 ? 129  LYS sY CD    1 
ATOM   12530  C  CE    . LYS I  8  128  ? 371.617 330.216 311.706 1.00 270.66 ? 129  LYS sY CE    1 
ATOM   12531  N  NZ    . LYS I  8  128  ? 370.775 330.762 310.607 1.00 270.66 ? 129  LYS sY NZ    1 
ATOM   12532  N  N     . LYS I  8  129  ? 369.776 324.168 313.330 1.00 275.91 ? 130  LYS sY N     1 
ATOM   12533  C  CA    . LYS I  8  129  ? 369.443 322.748 313.299 1.00 275.91 ? 130  LYS sY CA    1 
ATOM   12534  C  C     . LYS I  8  129  ? 367.935 322.544 313.176 1.00 275.91 ? 130  LYS sY C     1 
ATOM   12535  O  O     . LYS I  8  129  ? 367.498 321.736 312.348 1.00 275.91 ? 130  LYS sY O     1 
ATOM   12536  C  CB    . LYS I  8  129  ? 369.984 322.032 314.540 1.00 275.91 ? 130  LYS sY CB    1 
ATOM   12537  C  CG    . LYS I  8  129  ? 370.378 320.585 314.302 1.00 275.91 ? 130  LYS sY CG    1 
ATOM   12538  C  CD    . LYS I  8  129  ? 371.233 320.446 313.055 1.00 275.91 ? 130  LYS sY CD    1 
ATOM   12539  C  CE    . LYS I  8  129  ? 372.221 319.298 313.196 1.00 275.91 ? 130  LYS sY CE    1 
ATOM   12540  N  NZ    . LYS I  8  129  ? 373.195 319.251 312.070 1.00 275.91 ? 130  LYS sY NZ    1 
ATOM   12541  N  N     . PRO I  8  130  ? 367.094 323.235 313.981 1.00 262.17 ? 131  PRO sY N     1 
ATOM   12542  C  CA    . PRO I  8  130  ? 365.634 323.106 313.774 1.00 262.17 ? 131  PRO sY CA    1 
ATOM   12543  C  C     . PRO I  8  130  ? 365.095 324.069 312.716 1.00 262.17 ? 131  PRO sY C     1 
ATOM   12544  O  O     . PRO I  8  130  ? 364.565 325.145 312.996 1.00 262.17 ? 131  PRO sY O     1 
ATOM   12545  C  CB    . PRO I  8  130  ? 365.063 323.409 315.162 1.00 262.17 ? 131  PRO sY CB    1 
ATOM   12546  C  CG    . PRO I  8  130  ? 366.239 323.794 316.041 1.00 262.17 ? 131  PRO sY CG    1 
ATOM   12547  C  CD    . PRO I  8  130  ? 367.375 324.096 315.139 1.00 262.17 ? 131  PRO sY CD    1 
ATOM   12548  N  N     . LYS I  8  131  ? 365.246 323.678 311.456 1.00 275.83 ? 132  LYS sY N     1 
ATOM   12549  C  CA    . LYS I  8  131  ? 364.702 324.452 310.349 1.00 275.83 ? 132  LYS sY CA    1 
ATOM   12550  C  C     . LYS I  8  131  ? 363.467 323.763 309.781 1.00 275.83 ? 132  LYS sY C     1 
ATOM   12551  O  O     . LYS I  8  131  ? 362.909 324.196 308.773 1.00 275.83 ? 132  LYS sY O     1 
ATOM   12552  C  CB    . LYS I  8  131  ? 365.750 324.647 309.252 1.00 275.83 ? 132  LYS sY CB    1 
ATOM   12553  C  CG    . LYS I  8  131  ? 365.979 323.417 308.390 1.00 275.83 ? 132  LYS sY CG    1 
ATOM   12554  C  CD    . LYS I  8  131  ? 367.429 323.301 307.959 1.00 275.83 ? 132  LYS sY CD    1 
ATOM   12555  C  CE    . LYS I  8  131  ? 367.650 322.039 307.150 1.00 275.83 ? 132  LYS sY CE    1 
ATOM   12556  N  NZ    . LYS I  8  131  ? 367.034 320.863 307.819 1.00 275.83 ? 132  LYS sY NZ    1 
ATOM   12557  N  N     . VAL J  9  1    ? 304.295 285.828 316.891 1.00 319.23 ? 2    VAL se N     1 
ATOM   12558  C  CA    . VAL J  9  1    ? 303.418 286.600 316.021 1.00 319.23 ? 2    VAL se CA    1 
ATOM   12559  C  C     . VAL J  9  1    ? 302.525 285.645 315.235 1.00 319.23 ? 2    VAL se C     1 
ATOM   12560  O  O     . VAL J  9  1    ? 302.891 284.491 315.009 1.00 319.23 ? 2    VAL se O     1 
ATOM   12561  C  CB    . VAL J  9  1    ? 304.228 287.519 315.086 1.00 319.23 ? 2    VAL se CB    1 
ATOM   12562  C  CG1   . VAL J  9  1    ? 305.264 288.294 315.884 1.00 319.23 ? 2    VAL se CG1   1 
ATOM   12563  C  CG2   . VAL J  9  1    ? 304.894 286.717 313.981 1.00 319.23 ? 2    VAL se CG2   1 
ATOM   12564  N  N     . HIS J  9  2    ? 301.346 286.121 314.828 1.00 309.06 ? 3    HIS se N     1 
ATOM   12565  C  CA    . HIS J  9  2    ? 300.401 285.245 314.145 1.00 309.06 ? 3    HIS se CA    1 
ATOM   12566  C  C     . HIS J  9  2    ? 300.886 284.832 312.762 1.00 309.06 ? 3    HIS se C     1 
ATOM   12567  O  O     . HIS J  9  2    ? 300.328 283.896 312.180 1.00 309.06 ? 3    HIS se O     1 
ATOM   12568  C  CB    . HIS J  9  2    ? 299.027 285.912 314.038 1.00 309.06 ? 3    HIS se CB    1 
ATOM   12569  C  CG    . HIS J  9  2    ? 299.081 287.368 313.697 1.00 309.06 ? 3    HIS se CG    1 
ATOM   12570  N  ND1   . HIS J  9  2    ? 299.746 287.852 312.591 1.00 309.06 ? 3    HIS se ND1   1 
ATOM   12571  C  CD2   . HIS J  9  2    ? 298.539 288.447 314.311 1.00 309.06 ? 3    HIS se CD2   1 
ATOM   12572  C  CE1   . HIS J  9  2    ? 299.618 289.166 312.542 1.00 309.06 ? 3    HIS se CE1   1 
ATOM   12573  N  NE2   . HIS J  9  2    ? 298.890 289.552 313.574 1.00 309.06 ? 3    HIS se NE2   1 
ATOM   12574  N  N     . GLY J  9  3    ? 301.902 285.501 312.224 1.00 282.69 ? 4    GLY se N     1 
ATOM   12575  C  CA    . GLY J  9  3    ? 302.447 285.106 310.940 1.00 282.69 ? 4    GLY se CA    1 
ATOM   12576  C  C     . GLY J  9  3    ? 301.629 285.558 309.756 1.00 282.69 ? 4    GLY se C     1 
ATOM   12577  O  O     . GLY J  9  3    ? 301.938 285.191 308.618 1.00 282.69 ? 4    GLY se O     1 
ATOM   12578  N  N     . SER J  9  4    ? 300.587 286.349 309.992 1.00 250.22 ? 5    SER se N     1 
ATOM   12579  C  CA    . SER J  9  4    ? 299.770 286.904 308.927 1.00 250.22 ? 5    SER se CA    1 
ATOM   12580  C  C     . SER J  9  4    ? 300.430 288.111 308.275 1.00 250.22 ? 5    SER se C     1 
ATOM   12581  O  O     . SER J  9  4    ? 299.848 288.717 307.370 1.00 250.22 ? 5    SER se O     1 
ATOM   12582  C  CB    . SER J  9  4    ? 298.382 287.254 309.465 1.00 250.22 ? 5    SER se CB    1 
ATOM   12583  O  OG    . SER J  9  4    ? 298.304 288.600 309.874 1.00 250.22 ? 5    SER se OG    1 
ATOM   12584  N  N     . LEU J  9  5    ? 301.643 288.457 308.708 1.00 228.09 ? 6    LEU se N     1 
ATOM   12585  C  CA    . LEU J  9  5    ? 302.448 289.503 308.095 1.00 228.09 ? 6    LEU se CA    1 
ATOM   12586  C  C     . LEU J  9  5    ? 303.052 289.073 306.767 1.00 228.09 ? 6    LEU se C     1 
ATOM   12587  O  O     . LEU J  9  5    ? 303.783 289.855 306.153 1.00 228.09 ? 6    LEU se O     1 
ATOM   12588  C  CB    . LEU J  9  5    ? 303.563 289.936 309.053 1.00 228.09 ? 6    LEU se CB    1 
ATOM   12589  C  CG    . LEU J  9  5    ? 303.155 290.552 310.396 1.00 228.09 ? 6    LEU se CG    1 
ATOM   12590  C  CD1   . LEU J  9  5    ? 302.861 289.490 311.444 1.00 228.09 ? 6    LEU se CD1   1 
ATOM   12591  C  CD2   . LEU J  9  5    ? 304.229 291.499 310.899 1.00 228.09 ? 6    LEU se CD2   1 
ATOM   12592  N  N     . ALA J  9  6    ? 302.763 287.853 306.312 1.00 202.94 ? 7    ALA se N     1 
ATOM   12593  C  CA    . ALA J  9  6    ? 303.268 287.394 305.026 1.00 202.94 ? 7    ALA se CA    1 
ATOM   12594  C  C     . ALA J  9  6    ? 302.684 288.182 303.864 1.00 202.94 ? 7    ALA se C     1 
ATOM   12595  O  O     . ALA J  9  6    ? 303.196 288.085 302.744 1.00 202.94 ? 7    ALA se O     1 
ATOM   12596  C  CB    . ALA J  9  6    ? 302.965 285.907 304.847 1.00 202.94 ? 7    ALA se CB    1 
ATOM   12597  N  N     . ARG J  9  7    ? 301.633 288.958 304.101 1.00 175.43 ? 8    ARG se N     1 
ATOM   12598  C  CA    . ARG J  9  7    ? 300.930 289.653 303.035 1.00 175.43 ? 8    ARG se CA    1 
ATOM   12599  C  C     . ARG J  9  7    ? 301.379 291.098 302.861 1.00 175.43 ? 8    ARG se C     1 
ATOM   12600  O  O     . ARG J  9  7    ? 300.759 291.829 302.086 1.00 175.43 ? 8    ARG se O     1 
ATOM   12601  C  CB    . ARG J  9  7    ? 299.425 289.587 303.293 1.00 175.43 ? 8    ARG se CB    1 
ATOM   12602  C  CG    . ARG J  9  7    ? 298.988 288.252 303.880 1.00 175.43 ? 8    ARG se CG    1 
ATOM   12603  C  CD    . ARG J  9  7    ? 297.510 288.225 304.203 1.00 175.43 ? 8    ARG se CD    1 
ATOM   12604  N  NE    . ARG J  9  7    ? 297.048 289.485 304.769 1.00 175.43 ? 8    ARG se NE    1 
ATOM   12605  C  CZ    . ARG J  9  7    ? 296.874 289.697 306.066 1.00 175.43 ? 8    ARG se CZ    1 
ATOM   12606  N  NH1   . ARG J  9  7    ? 297.112 288.751 306.957 1.00 175.43 ? 8    ARG se NH1   1 
ATOM   12607  N  NH2   . ARG J  9  7    ? 296.445 290.885 306.478 1.00 175.43 ? 8    ARG se NH2   1 
ATOM   12608  N  N     . ALA J  9  8    ? 302.441 291.519 303.542 1.00 165.71 ? 9    ALA se N     1 
ATOM   12609  C  CA    . ALA J  9  8    ? 302.927 292.885 303.396 1.00 165.71 ? 9    ALA se CA    1 
ATOM   12610  C  C     . ALA J  9  8    ? 303.398 293.142 301.970 1.00 165.71 ? 9    ALA se C     1 
ATOM   12611  O  O     . ALA J  9  8    ? 304.206 292.387 301.421 1.00 165.71 ? 9    ALA se O     1 
ATOM   12612  C  CB    . ALA J  9  8    ? 304.064 293.145 304.381 1.00 165.71 ? 9    ALA se CB    1 
ATOM   12613  N  N     . GLY J  9  9    ? 302.897 294.221 301.376 1.00 148.66 ? 10   GLY se N     1 
ATOM   12614  C  CA    . GLY J  9  9    ? 303.262 294.555 300.013 1.00 148.66 ? 10   GLY se CA    1 
ATOM   12615  C  C     . GLY J  9  9    ? 302.685 293.627 298.970 1.00 148.66 ? 10   GLY se C     1 
ATOM   12616  O  O     . GLY J  9  9    ? 303.160 293.616 297.830 1.00 148.66 ? 10   GLY se O     1 
ATOM   12617  N  N     . LYS J  9  10   ? 301.660 292.853 299.330 1.00 139.55 ? 11   LYS se N     1 
ATOM   12618  C  CA    . LYS J  9  10   ? 301.114 291.865 298.407 1.00 139.55 ? 11   LYS se CA    1 
ATOM   12619  C  C     . LYS J  9  10   ? 300.610 292.523 297.130 1.00 139.55 ? 11   LYS se C     1 
ATOM   12620  O  O     . LYS J  9  10   ? 300.880 292.044 296.021 1.00 139.55 ? 11   LYS se O     1 
ATOM   12621  C  CB    . LYS J  9  10   ? 300.004 291.072 299.100 1.00 139.55 ? 11   LYS se CB    1 
ATOM   12622  C  CG    . LYS J  9  10   ? 298.838 291.918 299.583 1.00 139.55 ? 11   LYS se CG    1 
ATOM   12623  C  CD    . LYS J  9  10   ? 297.616 291.088 299.946 1.00 139.55 ? 11   LYS se CD    1 
ATOM   12624  C  CE    . LYS J  9  10   ? 297.239 290.105 298.863 1.00 139.55 ? 11   LYS se CE    1 
ATOM   12625  N  NZ    . LYS J  9  10   ? 295.802 289.743 298.951 1.00 139.55 ? 11   LYS se NZ    1 
ATOM   12626  N  N     . VAL J  9  11   ? 299.891 293.637 297.261 1.00 139.71 ? 12   VAL se N     1 
ATOM   12627  C  CA    . VAL J  9  11   ? 299.378 294.288 296.065 1.00 139.71 ? 12   VAL se CA    1 
ATOM   12628  C  C     . VAL J  9  11   ? 300.522 294.869 295.249 1.00 139.71 ? 12   VAL se C     1 
ATOM   12629  O  O     . VAL J  9  11   ? 300.467 294.873 294.015 1.00 139.71 ? 12   VAL se O     1 
ATOM   12630  C  CB    . VAL J  9  11   ? 298.315 295.344 296.424 1.00 139.71 ? 12   VAL se CB    1 
ATOM   12631  C  CG1   . VAL J  9  11   ? 298.942 296.573 297.043 1.00 139.71 ? 12   VAL se CG1   1 
ATOM   12632  C  CG2   . VAL J  9  11   ? 297.507 295.717 295.191 1.00 139.71 ? 12   VAL se CG2   1 
ATOM   12633  N  N     . ARG J  9  12   ? 301.585 295.341 295.906 1.00 131.78 ? 13   ARG se N     1 
ATOM   12634  C  CA    . ARG J  9  12   ? 302.760 295.769 295.158 1.00 131.78 ? 13   ARG se CA    1 
ATOM   12635  C  C     . ARG J  9  12   ? 303.358 294.602 294.386 1.00 131.78 ? 13   ARG se C     1 
ATOM   12636  O  O     . ARG J  9  12   ? 303.898 294.782 293.288 1.00 131.78 ? 13   ARG se O     1 
ATOM   12637  C  CB    . ARG J  9  12   ? 303.797 296.392 296.092 1.00 131.78 ? 13   ARG se CB    1 
ATOM   12638  C  CG    . ARG J  9  12   ? 305.029 296.871 295.353 1.00 131.78 ? 13   ARG se CG    1 
ATOM   12639  C  CD    . ARG J  9  12   ? 305.668 298.085 295.987 1.00 131.78 ? 13   ARG se CD    1 
ATOM   12640  N  NE    . ARG J  9  12   ? 305.113 299.319 295.447 1.00 131.78 ? 13   ARG se NE    1 
ATOM   12641  C  CZ    . ARG J  9  12   ? 305.674 300.512 295.578 1.00 131.78 ? 13   ARG se CZ    1 
ATOM   12642  N  NH1   . ARG J  9  12   ? 306.851 300.661 296.160 1.00 131.78 ? 13   ARG se NH1   1 
ATOM   12643  N  NH2   . ARG J  9  12   ? 305.046 301.581 295.097 1.00 131.78 ? 13   ARG se NH2   1 
ATOM   12644  N  N     . GLY J  9  13   ? 303.257 293.392 294.936 1.00 126.98 ? 14   GLY se N     1 
ATOM   12645  C  CA    . GLY J  9  13   ? 303.674 292.222 294.186 1.00 126.98 ? 14   GLY se CA    1 
ATOM   12646  C  C     . GLY J  9  13   ? 302.789 291.954 292.985 1.00 126.98 ? 14   GLY se C     1 
ATOM   12647  O  O     . GLY J  9  13   ? 303.279 291.599 291.910 1.00 126.98 ? 14   GLY se O     1 
ATOM   12648  N  N     . GLN J  9  14   ? 301.476 292.129 293.143 1.00 133.50 ? 15   GLN se N     1 
ATOM   12649  C  CA    . GLN J  9  14   ? 300.539 291.710 292.106 1.00 133.50 ? 15   GLN se CA    1 
ATOM   12650  C  C     . GLN J  9  14   ? 300.291 292.755 291.028 1.00 133.50 ? 15   GLN se C     1 
ATOM   12651  O  O     . GLN J  9  14   ? 299.721 292.413 289.988 1.00 133.50 ? 15   GLN se O     1 
ATOM   12652  C  CB    . GLN J  9  14   ? 299.198 291.327 292.725 1.00 133.50 ? 15   GLN se CB    1 
ATOM   12653  C  CG    . GLN J  9  14   ? 299.300 290.262 293.783 1.00 133.50 ? 15   GLN se CG    1 
ATOM   12654  C  CD    . GLN J  9  14   ? 298.156 290.323 294.763 1.00 133.50 ? 15   GLN se CD    1 
ATOM   12655  O  OE1   . GLN J  9  14   ? 297.024 289.979 294.433 1.00 133.50 ? 15   GLN se OE1   1 
ATOM   12656  N  NE2   . GLN J  9  14   ? 298.439 290.779 295.972 1.00 133.50 ? 15   GLN se NE2   1 
ATOM   12657  N  N     . THR J  9  15   ? 300.675 294.002 291.239 1.00 126.29 ? 16   THR se N     1 
ATOM   12658  C  CA    . THR J  9  15   ? 300.402 295.021 290.234 1.00 126.29 ? 16   THR se CA    1 
ATOM   12659  C  C     . THR J  9  15   ? 301.249 294.781 288.990 1.00 126.29 ? 16   THR se C     1 
ATOM   12660  O  O     . THR J  9  15   ? 302.445 294.494 289.106 1.00 126.29 ? 16   THR se O     1 
ATOM   12661  C  CB    . THR J  9  15   ? 300.667 296.415 290.784 1.00 126.29 ? 16   THR se CB    1 
ATOM   12662  O  OG1   . THR J  9  15   ? 301.964 296.453 291.393 1.00 126.29 ? 16   THR se OG1   1 
ATOM   12663  C  CG2   . THR J  9  15   ? 299.603 296.801 291.792 1.00 126.29 ? 16   THR se CG2   1 
ATOM   12664  N  N     . PRO J  9  16   ? 300.670 294.876 287.797 1.00 115.87 ? 17   PRO se N     1 
ATOM   12665  C  CA    . PRO J  9  16   ? 301.475 294.774 286.576 1.00 115.87 ? 17   PRO se CA    1 
ATOM   12666  C  C     . PRO J  9  16   ? 302.420 295.957 286.451 1.00 115.87 ? 17   PRO se C     1 
ATOM   12667  O  O     . PRO J  9  16   ? 302.163 297.042 286.976 1.00 115.87 ? 17   PRO se O     1 
ATOM   12668  C  CB    . PRO J  9  16   ? 300.426 294.770 285.461 1.00 115.87 ? 17   PRO se CB    1 
ATOM   12669  C  CG    . PRO J  9  16   ? 299.230 295.428 286.068 1.00 115.87 ? 17   PRO se CG    1 
ATOM   12670  C  CD    . PRO J  9  16   ? 299.238 295.036 287.509 1.00 115.87 ? 17   PRO se CD    1 
ATOM   12671  N  N     . LYS J  9  17   ? 303.524 295.742 285.745 1.00 114.00 ? 18   LYS se N     1 
ATOM   12672  C  CA    . LYS J  9  17   ? 304.610 296.717 285.683 1.00 114.00 ? 18   LYS se CA    1 
ATOM   12673  C  C     . LYS J  9  17   ? 304.498 297.463 284.361 1.00 114.00 ? 18   LYS se C     1 
ATOM   12674  O  O     . LYS J  9  17   ? 305.008 297.021 283.333 1.00 114.00 ? 18   LYS se O     1 
ATOM   12675  C  CB    . LYS J  9  17   ? 305.975 296.046 285.822 1.00 114.00 ? 18   LYS se CB    1 
ATOM   12676  C  CG    . LYS J  9  17   ? 305.989 294.626 286.394 1.00 114.00 ? 18   LYS se CG    1 
ATOM   12677  C  CD    . LYS J  9  17   ? 305.346 294.517 287.776 1.00 114.00 ? 18   LYS se CD    1 
ATOM   12678  C  CE    . LYS J  9  17   ? 306.114 295.292 288.830 1.00 114.00 ? 18   LYS se CE    1 
ATOM   12679  N  NZ    . LYS J  9  17   ? 305.508 295.110 290.179 1.00 114.00 ? 18   LYS se NZ    1 
ATOM   12680  N  N     . VAL J  9  18   ? 303.829 298.609 284.388 1.00 106.24 ? 19   VAL se N     1 
ATOM   12681  C  CA    . VAL J  9  18   ? 303.777 299.508 283.245 1.00 106.24 ? 19   VAL se CA    1 
ATOM   12682  C  C     . VAL J  9  18   ? 304.539 300.768 283.620 1.00 106.24 ? 19   VAL se C     1 
ATOM   12683  O  O     . VAL J  9  18   ? 304.550 301.167 284.790 1.00 106.24 ? 19   VAL se O     1 
ATOM   12684  C  CB    . VAL J  9  18   ? 302.329 299.815 282.820 1.00 106.24 ? 19   VAL se CB    1 
ATOM   12685  C  CG1   . VAL J  9  18   ? 301.515 298.537 282.797 1.00 106.24 ? 19   VAL se CG1   1 
ATOM   12686  C  CG2   . VAL J  9  18   ? 301.692 300.819 283.744 1.00 106.24 ? 19   VAL se CG2   1 
ATOM   12687  N  N     . ALA J  9  19   ? 305.201 301.373 282.641 1.00 109.54 ? 20   ALA se N     1 
ATOM   12688  C  CA    . ALA J  9  19   ? 306.184 302.402 282.929 1.00 109.54 ? 20   ALA se CA    1 
ATOM   12689  C  C     . ALA J  9  19   ? 305.705 303.779 282.479 1.00 109.54 ? 20   ALA se C     1 
ATOM   12690  O  O     . ALA J  9  19   ? 304.576 303.967 282.019 1.00 109.54 ? 20   ALA se O     1 
ATOM   12691  C  CB    . ALA J  9  19   ? 307.517 302.054 282.270 1.00 109.54 ? 20   ALA se CB    1 
ATOM   12692  N  N     . LYS J  9  20   ? 306.589 304.760 282.626 1.00 120.37 ? 21   LYS se N     1 
ATOM   12693  C  CA    . LYS J  9  20   ? 306.345 306.127 282.178 1.00 120.37 ? 21   LYS se CA    1 
ATOM   12694  C  C     . LYS J  9  20   ? 306.883 306.261 280.761 1.00 120.37 ? 21   LYS se C     1 
ATOM   12695  O  O     . LYS J  9  20   ? 308.097 306.272 280.545 1.00 120.37 ? 21   LYS se O     1 
ATOM   12696  C  CB    . LYS J  9  20   ? 307.011 307.123 283.118 1.00 120.37 ? 21   LYS se CB    1 
ATOM   12697  C  CG    . LYS J  9  20   ? 306.381 307.212 284.486 1.00 120.37 ? 21   LYS se CG    1 
ATOM   12698  C  CD    . LYS J  9  20   ? 305.492 308.433 284.564 1.00 120.37 ? 21   LYS se CD    1 
ATOM   12699  C  CE    . LYS J  9  20   ? 304.785 308.520 285.894 1.00 120.37 ? 21   LYS se CE    1 
ATOM   12700  N  NZ    . LYS J  9  20   ? 303.649 309.476 285.810 1.00 120.37 ? 21   LYS se NZ    1 
ATOM   12701  N  N     . GLN J  9  21   ? 305.984 306.365 279.790 1.00 116.51 ? 22   GLN se N     1 
ATOM   12702  C  CA    . GLN J  9  21   ? 306.413 306.520 278.412 1.00 116.51 ? 22   GLN se CA    1 
ATOM   12703  C  C     . GLN J  9  21   ? 306.915 307.940 278.164 1.00 116.51 ? 22   GLN se C     1 
ATOM   12704  O  O     . GLN J  9  21   ? 306.625 308.878 278.912 1.00 116.51 ? 22   GLN se O     1 
ATOM   12705  C  CB    . GLN J  9  21   ? 305.272 306.179 277.459 1.00 116.51 ? 22   GLN se CB    1 
ATOM   12706  C  CG    . GLN J  9  21   ? 304.025 307.000 277.682 1.00 116.51 ? 22   GLN se CG    1 
ATOM   12707  C  CD    . GLN J  9  21   ? 303.151 306.432 278.781 1.00 116.51 ? 22   GLN se CD    1 
ATOM   12708  O  OE1   . GLN J  9  21   ? 303.646 305.887 279.769 1.00 116.51 ? 22   GLN se OE1   1 
ATOM   12709  N  NE2   . GLN J  9  21   ? 301.844 306.542 278.605 1.00 116.51 ? 22   GLN se NE2   1 
ATOM   12710  N  N     . GLU J  9  22   ? 307.690 308.085 277.092 1.00 119.02 ? 23   GLU se N     1 
ATOM   12711  C  CA    . GLU J  9  22   ? 308.264 309.375 276.734 1.00 119.02 ? 23   GLU se CA    1 
ATOM   12712  C  C     . GLU J  9  22   ? 307.160 310.381 276.445 1.00 119.02 ? 23   GLU se C     1 
ATOM   12713  O  O     . GLU J  9  22   ? 306.137 310.039 275.845 1.00 119.02 ? 23   GLU se O     1 
ATOM   12714  C  CB    . GLU J  9  22   ? 309.172 309.216 275.516 1.00 119.02 ? 23   GLU se CB    1 
ATOM   12715  C  CG    . GLU J  9  22   ? 309.951 310.464 275.138 1.00 119.02 ? 23   GLU se CG    1 
ATOM   12716  C  CD    . GLU J  9  22   ? 311.217 310.626 275.949 1.00 119.02 ? 23   GLU se CD    1 
ATOM   12717  O  OE1   . GLU J  9  22   ? 311.174 311.293 277.003 1.00 119.02 ? 23   GLU se OE1   1 
ATOM   12718  O  OE2   . GLU J  9  22   ? 312.256 310.073 275.533 1.00 119.02 ? 23   GLU se OE2   1 
ATOM   12719  N  N     . LYS J  9  23   ? 307.364 311.620 276.877 1.00 118.91 ? 24   LYS se N     1 
ATOM   12720  C  CA    . LYS J  9  23   ? 306.407 312.687 276.649 1.00 118.91 ? 24   LYS se CA    1 
ATOM   12721  C  C     . LYS J  9  23   ? 307.146 314.015 276.646 1.00 118.91 ? 24   LYS se C     1 
ATOM   12722  O  O     . LYS J  9  23   ? 308.114 314.204 277.387 1.00 118.91 ? 24   LYS se O     1 
ATOM   12723  C  CB    . LYS J  9  23   ? 305.277 312.629 277.704 1.00 118.91 ? 24   LYS se CB    1 
ATOM   12724  C  CG    . LYS J  9  23   ? 304.589 313.934 278.112 1.00 118.91 ? 24   LYS se CG    1 
ATOM   12725  C  CD    . LYS J  9  23   ? 305.386 314.763 279.110 1.00 118.91 ? 24   LYS se CD    1 
ATOM   12726  C  CE    . LYS J  9  23   ? 304.613 315.999 279.530 1.00 118.91 ? 24   LYS se CE    1 
ATOM   12727  N  NZ    . LYS J  9  23   ? 305.461 316.896 280.355 1.00 118.91 ? 24   LYS se NZ    1 
ATOM   12728  N  N     . LYS J  9  24   ? 306.680 314.930 275.801 1.00 115.21 ? 25   LYS se N     1 
ATOM   12729  C  CA    . LYS J  9  24   ? 307.395 316.178 275.568 1.00 115.21 ? 25   LYS se CA    1 
ATOM   12730  C  C     . LYS J  9  24   ? 307.525 316.972 276.861 1.00 115.21 ? 25   LYS se C     1 
ATOM   12731  O  O     . LYS J  9  24   ? 306.534 317.230 277.548 1.00 115.21 ? 25   LYS se O     1 
ATOM   12732  C  CB    . LYS J  9  24   ? 306.676 317.002 274.499 1.00 115.21 ? 25   LYS se CB    1 
ATOM   12733  C  CG    . LYS J  9  24   ? 307.458 318.202 273.980 1.00 115.21 ? 25   LYS se CG    1 
ATOM   12734  C  CD    . LYS J  9  24   ? 307.156 319.465 274.778 1.00 115.21 ? 25   LYS se CD    1 
ATOM   12735  C  CE    . LYS J  9  24   ? 307.768 320.692 274.131 1.00 115.21 ? 25   LYS se CE    1 
ATOM   12736  N  NZ    . LYS J  9  24   ? 307.980 321.780 275.120 1.00 115.21 ? 25   LYS se NZ    1 
ATOM   12737  N  N     . LYS J  9  25   ? 308.751 317.384 277.170 1.00 115.37 ? 26   LYS se N     1 
ATOM   12738  C  CA    . LYS J  9  25   ? 309.042 318.073 278.420 1.00 115.37 ? 26   LYS se CA    1 
ATOM   12739  C  C     . LYS J  9  25   ? 308.204 319.337 278.558 1.00 115.37 ? 26   LYS se C     1 
ATOM   12740  O  O     . LYS J  9  25   ? 308.328 320.268 277.757 1.00 115.37 ? 26   LYS se O     1 
ATOM   12741  C  CB    . LYS J  9  25   ? 310.532 318.401 278.480 1.00 115.37 ? 26   LYS se CB    1 
ATOM   12742  C  CG    . LYS J  9  25   ? 310.927 319.455 279.493 1.00 115.37 ? 26   LYS se CG    1 
ATOM   12743  C  CD    . LYS J  9  25   ? 311.507 320.667 278.781 1.00 115.37 ? 26   LYS se CD    1 
ATOM   12744  C  CE    . LYS J  9  25   ? 312.471 321.430 279.671 1.00 115.37 ? 26   LYS se CE    1 
ATOM   12745  N  NZ    . LYS J  9  25   ? 312.744 322.794 279.142 1.00 115.37 ? 26   LYS se NZ    1 
ATOM   12746  N  N     . LYS J  9  26   ? 307.347 319.360 279.573 1.00 115.55 ? 27   LYS se N     1 
ATOM   12747  C  CA    . LYS J  9  26   ? 306.515 320.524 279.823 1.00 115.55 ? 27   LYS se CA    1 
ATOM   12748  C  C     . LYS J  9  26   ? 307.375 321.723 280.190 1.00 115.55 ? 27   LYS se C     1 
ATOM   12749  O  O     . LYS J  9  26   ? 308.432 321.593 280.809 1.00 115.55 ? 27   LYS se O     1 
ATOM   12750  C  CB    . LYS J  9  26   ? 305.528 320.245 280.952 1.00 115.55 ? 27   LYS se CB    1 
ATOM   12751  C  CG    . LYS J  9  26   ? 306.170 319.604 282.166 1.00 115.55 ? 27   LYS se CG    1 
ATOM   12752  C  CD    . LYS J  9  26   ? 305.186 318.734 282.928 1.00 115.55 ? 27   LYS se CD    1 
ATOM   12753  C  CE    . LYS J  9  26   ? 305.857 318.063 284.113 1.00 115.55 ? 27   LYS se CE    1 
ATOM   12754  N  NZ    . LYS J  9  26   ? 306.911 317.108 283.678 1.00 115.55 ? 27   LYS se NZ    1 
ATOM   12755  N  N     . LYS J  9  27   ? 306.912 322.902 279.797 1.00 114.06 ? 28   LYS se N     1 
ATOM   12756  C  CA    . LYS J  9  27   ? 307.610 324.126 280.149 1.00 114.06 ? 28   LYS se CA    1 
ATOM   12757  C  C     . LYS J  9  27   ? 307.457 324.401 281.639 1.00 114.06 ? 28   LYS se C     1 
ATOM   12758  O  O     . LYS J  9  27   ? 306.552 323.887 282.299 1.00 114.06 ? 28   LYS se O     1 
ATOM   12759  C  CB    . LYS J  9  27   ? 307.062 325.295 279.339 1.00 114.06 ? 28   LYS se CB    1 
ATOM   12760  C  CG    . LYS J  9  27   ? 306.761 324.941 277.896 1.00 114.06 ? 28   LYS se CG    1 
ATOM   12761  C  CD    . LYS J  9  27   ? 307.956 325.171 276.988 1.00 114.06 ? 28   LYS se CD    1 
ATOM   12762  C  CE    . LYS J  9  27   ? 308.188 326.652 276.735 1.00 114.06 ? 28   LYS se CE    1 
ATOM   12763  N  NZ    . LYS J  9  27   ? 309.623 326.959 276.491 1.00 114.06 ? 28   LYS se NZ    1 
ATOM   12764  N  N     . THR J  9  28   ? 308.360 325.214 282.173 1.00 120.95 ? 29   THR se N     1 
ATOM   12765  C  CA    . THR J  9  28   ? 308.325 325.592 283.575 1.00 120.95 ? 29   THR se CA    1 
ATOM   12766  C  C     . THR J  9  28   ? 308.290 327.107 283.707 1.00 120.95 ? 29   THR se C     1 
ATOM   12767  O  O     . THR J  9  28   ? 308.212 327.836 282.716 1.00 120.95 ? 29   THR se O     1 
ATOM   12768  C  CB    . THR J  9  28   ? 309.535 325.051 284.322 1.00 120.95 ? 29   THR se CB    1 
ATOM   12769  O  OG1   . THR J  9  28   ? 309.445 325.420 285.703 1.00 120.95 ? 29   THR se OG1   1 
ATOM   12770  C  CG2   . THR J  9  28   ? 310.768 325.650 283.741 1.00 120.95 ? 29   THR se CG2   1 
ATOM   12771  N  N     . GLY J  9  29   ? 308.343 327.570 284.955 1.00 127.40 ? 30   GLY se N     1 
ATOM   12772  C  CA    . GLY J  9  29   ? 308.440 328.991 285.225 1.00 127.40 ? 30   GLY se CA    1 
ATOM   12773  C  C     . GLY J  9  29   ? 307.283 329.782 284.637 1.00 127.40 ? 30   GLY se C     1 
ATOM   12774  O  O     . GLY J  9  29   ? 306.140 329.317 284.560 1.00 127.40 ? 30   GLY se O     1 
ATOM   12775  N  N     . ARG J  9  30   ? 307.597 331.005 284.203 1.00 129.56 ? 31   ARG se N     1 
ATOM   12776  C  CA    . ARG J  9  30   ? 306.584 331.845 283.577 1.00 129.56 ? 31   ARG se CA    1 
ATOM   12777  C  C     . ARG J  9  30   ? 305.997 331.173 282.346 1.00 129.56 ? 31   ARG se C     1 
ATOM   12778  O  O     . ARG J  9  30   ? 304.819 331.376 282.025 1.00 129.56 ? 31   ARG se O     1 
ATOM   12779  C  CB    . ARG J  9  30   ? 307.176 333.210 283.218 1.00 129.56 ? 31   ARG se CB    1 
ATOM   12780  C  CG    . ARG J  9  30   ? 307.695 333.318 281.796 1.00 129.56 ? 31   ARG se CG    1 
ATOM   12781  C  CD    . ARG J  9  30   ? 308.508 334.578 281.575 1.00 129.56 ? 31   ARG se CD    1 
ATOM   12782  N  NE    . ARG J  9  30   ? 309.786 334.527 282.273 1.00 129.56 ? 31   ARG se NE    1 
ATOM   12783  C  CZ    . ARG J  9  30   ? 310.840 335.268 281.963 1.00 129.56 ? 31   ARG se CZ    1 
ATOM   12784  N  NH1   . ARG J  9  30   ? 310.830 336.084 280.922 1.00 129.56 ? 31   ARG se NH1   1 
ATOM   12785  N  NH2   . ARG J  9  30   ? 311.933 335.189 282.716 1.00 129.56 ? 31   ARG se NH2   1 
ATOM   12786  N  N     . ALA J  9  31   ? 306.786 330.351 281.657 1.00 123.19 ? 32   ALA se N     1 
ATOM   12787  C  CA    . ALA J  9  31   ? 306.239 329.609 280.532 1.00 123.19 ? 32   ALA se CA    1 
ATOM   12788  C  C     . ALA J  9  31   ? 305.133 328.680 280.997 1.00 123.19 ? 32   ALA se C     1 
ATOM   12789  O  O     . ALA J  9  31   ? 304.073 328.605 280.371 1.00 123.19 ? 32   ALA se O     1 
ATOM   12790  C  CB    . ALA J  9  31   ? 307.342 328.831 279.821 1.00 123.19 ? 32   ALA se CB    1 
ATOM   12791  N  N     . LYS J  9  32   ? 305.351 327.984 282.116 1.00 122.25 ? 33   LYS se N     1 
ATOM   12792  C  CA    . LYS J  9  32   ? 304.288 327.156 282.673 1.00 122.25 ? 33   LYS se CA    1 
ATOM   12793  C  C     . LYS J  9  32   ? 303.100 328.003 283.102 1.00 122.25 ? 33   LYS se C     1 
ATOM   12794  O  O     . LYS J  9  32   ? 301.947 327.595 282.942 1.00 122.25 ? 33   LYS se O     1 
ATOM   12795  C  CB    . LYS J  9  32   ? 304.790 326.327 283.850 1.00 122.25 ? 33   LYS se CB    1 
ATOM   12796  C  CG    . LYS J  9  32   ? 303.649 325.805 284.708 1.00 122.25 ? 33   LYS se CG    1 
ATOM   12797  C  CD    . LYS J  9  32   ? 303.982 324.505 285.394 1.00 122.25 ? 33   LYS se CD    1 
ATOM   12798  C  CE    . LYS J  9  32   ? 302.713 323.773 285.790 1.00 122.25 ? 33   LYS se CE    1 
ATOM   12799  N  NZ    . LYS J  9  32   ? 303.006 322.418 286.323 1.00 122.25 ? 33   LYS se NZ    1 
ATOM   12800  N  N     . ARG J  9  33   ? 303.355 329.182 283.662 1.00 129.39 ? 34   ARG se N     1 
ATOM   12801  C  CA    . ARG J  9  33   ? 302.236 330.032 284.047 1.00 129.39 ? 34   ARG se CA    1 
ATOM   12802  C  C     . ARG J  9  33   ? 301.487 330.597 282.849 1.00 129.39 ? 34   ARG se C     1 
ATOM   12803  O  O     . ARG J  9  33   ? 300.383 331.123 283.022 1.00 129.39 ? 34   ARG se O     1 
ATOM   12804  C  CB    . ARG J  9  33   ? 302.718 331.166 284.943 1.00 129.39 ? 34   ARG se CB    1 
ATOM   12805  C  CG    . ARG J  9  33   ? 303.252 330.678 286.268 1.00 129.39 ? 34   ARG se CG    1 
ATOM   12806  C  CD    . ARG J  9  33   ? 302.157 330.057 287.104 1.00 129.39 ? 34   ARG se CD    1 
ATOM   12807  N  NE    . ARG J  9  33   ? 302.550 329.956 288.502 1.00 129.39 ? 34   ARG se NE    1 
ATOM   12808  C  CZ    . ARG J  9  33   ? 301.796 329.433 289.458 1.00 129.39 ? 34   ARG se CZ    1 
ATOM   12809  N  NH1   . ARG J  9  33   ? 300.588 328.960 289.204 1.00 129.39 ? 34   ARG se NH1   1 
ATOM   12810  N  NH2   . ARG J  9  33   ? 302.266 329.383 290.700 1.00 129.39 ? 34   ARG se NH2   1 
ATOM   12811  N  N     . ARG J  9  34   ? 302.056 330.504 281.650 1.00 125.12 ? 35   ARG se N     1 
ATOM   12812  C  CA    . ARG J  9  34   ? 301.393 331.057 280.474 1.00 125.12 ? 35   ARG se CA    1 
ATOM   12813  C  C     . ARG J  9  34   ? 300.219 330.205 280.000 1.00 125.12 ? 35   ARG se C     1 
ATOM   12814  O  O     . ARG J  9  34   ? 299.069 330.662 279.996 1.00 125.12 ? 35   ARG se O     1 
ATOM   12815  C  CB    . ARG J  9  34   ? 302.398 331.222 279.334 1.00 125.12 ? 35   ARG se CB    1 
ATOM   12816  C  CG    . ARG J  9  34   ? 301.735 331.529 278.003 1.00 125.12 ? 35   ARG se CG    1 
ATOM   12817  C  CD    . ARG J  9  34   ? 301.998 332.946 277.562 1.00 125.12 ? 35   ARG se CD    1 
ATOM   12818  N  NE    . ARG J  9  34   ? 303.423 333.225 277.487 1.00 125.12 ? 35   ARG se NE    1 
ATOM   12819  C  CZ    . ARG J  9  34   ? 304.179 332.991 276.425 1.00 125.12 ? 35   ARG se CZ    1 
ATOM   12820  N  NH1   . ARG J  9  34   ? 303.682 332.445 275.329 1.00 125.12 ? 35   ARG se NH1   1 
ATOM   12821  N  NH2   . ARG J  9  34   ? 305.466 333.315 276.465 1.00 125.12 ? 35   ARG se NH2   1 
ATOM   12822  N  N     . MET J  9  35   ? 300.488 328.968 279.572 1.00 131.64 ? 36   MET se N     1 
ATOM   12823  C  CA    . MET J  9  35   ? 299.535 328.337 278.666 1.00 131.64 ? 36   MET se CA    1 
ATOM   12824  C  C     . MET J  9  35   ? 298.273 327.888 279.384 1.00 131.64 ? 36   MET se C     1 
ATOM   12825  O  O     . MET J  9  35   ? 297.203 327.873 278.773 1.00 131.64 ? 36   MET se O     1 
ATOM   12826  C  CB    . MET J  9  35   ? 300.137 327.151 277.897 1.00 131.64 ? 36   MET se CB    1 
ATOM   12827  C  CG    . MET J  9  35   ? 300.123 325.788 278.590 1.00 131.64 ? 36   MET se CG    1 
ATOM   12828  S  SD    . MET J  9  35   ? 300.453 325.754 280.344 1.00 131.64 ? 36   MET se SD    1 
ATOM   12829  C  CE    . MET J  9  35   ? 302.101 326.397 280.214 1.00 131.64 ? 36   MET se CE    1 
ATOM   12830  N  N     . GLN J  9  36   ? 298.354 327.512 280.660 1.00 131.70 ? 37   GLN se N     1 
ATOM   12831  C  CA    . GLN J  9  36   ? 297.107 327.190 281.343 1.00 131.70 ? 37   GLN se CA    1 
ATOM   12832  C  C     . GLN J  9  36   ? 296.254 328.435 281.514 1.00 131.70 ? 37   GLN se C     1 
ATOM   12833  O  O     . GLN J  9  36   ? 295.031 328.359 281.392 1.00 131.70 ? 37   GLN se O     1 
ATOM   12834  C  CB    . GLN J  9  36   ? 297.360 326.517 282.694 1.00 131.70 ? 37   GLN se CB    1 
ATOM   12835  C  CG    . GLN J  9  36   ? 297.827 327.416 283.820 1.00 131.70 ? 37   GLN se CG    1 
ATOM   12836  C  CD    . GLN J  9  36   ? 299.183 328.016 283.563 1.00 131.70 ? 37   GLN se CD    1 
ATOM   12837  O  OE1   . GLN J  9  36   ? 299.436 328.607 282.512 1.00 131.70 ? 37   GLN se OE1   1 
ATOM   12838  N  NE2   . GLN J  9  36   ? 300.085 327.835 284.515 1.00 131.70 ? 37   GLN se NE2   1 
ATOM   12839  N  N     . TYR J  9  37   ? 296.873 329.589 281.765 1.00 136.07 ? 38   TYR se N     1 
ATOM   12840  C  CA    . TYR J  9  37   ? 296.115 330.832 281.764 1.00 136.07 ? 38   TYR se CA    1 
ATOM   12841  C  C     . TYR J  9  37   ? 295.449 331.042 280.416 1.00 136.07 ? 38   TYR se C     1 
ATOM   12842  O  O     . TYR J  9  37   ? 294.277 331.428 280.338 1.00 136.07 ? 38   TYR se O     1 
ATOM   12843  C  CB    . TYR J  9  37   ? 297.033 332.002 282.127 1.00 136.07 ? 38   TYR se CB    1 
ATOM   12844  C  CG    . TYR J  9  37   ? 296.443 333.389 281.949 1.00 136.07 ? 38   TYR se CG    1 
ATOM   12845  C  CD1   . TYR J  9  37   ? 296.082 333.879 280.698 1.00 136.07 ? 38   TYR se CD1   1 
ATOM   12846  C  CD2   . TYR J  9  37   ? 296.201 334.189 283.047 1.00 136.07 ? 38   TYR se CD2   1 
ATOM   12847  C  CE1   . TYR J  9  37   ? 295.537 335.125 280.548 1.00 136.07 ? 38   TYR se CE1   1 
ATOM   12848  C  CE2   . TYR J  9  37   ? 295.659 335.441 282.906 1.00 136.07 ? 38   TYR se CE2   1 
ATOM   12849  C  CZ    . TYR J  9  37   ? 295.326 335.904 281.655 1.00 136.07 ? 38   TYR se CZ    1 
ATOM   12850  O  OH    . TYR J  9  37   ? 294.777 337.155 281.512 1.00 136.07 ? 38   TYR se OH    1 
ATOM   12851  N  N     . ASN J  9  38   ? 296.196 330.812 279.339 1.00 139.05 ? 39   ASN se N     1 
ATOM   12852  C  CA    . ASN J  9  38   ? 295.613 330.929 278.007 1.00 139.05 ? 39   ASN se CA    1 
ATOM   12853  C  C     . ASN J  9  38   ? 294.444 329.968 277.842 1.00 139.05 ? 39   ASN se C     1 
ATOM   12854  O  O     . ASN J  9  38   ? 293.452 330.286 277.177 1.00 139.05 ? 39   ASN se O     1 
ATOM   12855  C  CB    . ASN J  9  38   ? 296.676 330.670 276.940 1.00 139.05 ? 39   ASN se CB    1 
ATOM   12856  C  CG    . ASN J  9  38   ? 297.356 331.940 276.474 1.00 139.05 ? 39   ASN se CG    1 
ATOM   12857  O  OD1   . ASN J  9  38   ? 298.580 332.057 276.519 1.00 139.05 ? 39   ASN se OD1   1 
ATOM   12858  N  ND2   . ASN J  9  38   ? 296.563 332.899 276.016 1.00 139.05 ? 39   ASN se ND2   1 
ATOM   12859  N  N     . ARG J  9  39   ? 294.541 328.794 278.463 1.00 138.58 ? 40   ARG se N     1 
ATOM   12860  C  CA    . ARG J  9  39   ? 293.541 327.749 278.280 1.00 138.58 ? 40   ARG se CA    1 
ATOM   12861  C  C     . ARG J  9  39   ? 292.329 327.967 279.180 1.00 138.58 ? 40   ARG se C     1 
ATOM   12862  O  O     . ARG J  9  39   ? 291.250 327.424 278.920 1.00 138.58 ? 40   ARG se O     1 
ATOM   12863  C  CB    . ARG J  9  39   ? 294.195 326.391 278.542 1.00 138.58 ? 40   ARG se CB    1 
ATOM   12864  C  CG    . ARG J  9  39   ? 293.307 325.320 279.156 1.00 138.58 ? 40   ARG se CG    1 
ATOM   12865  C  CD    . ARG J  9  39   ? 293.906 323.938 278.952 1.00 138.58 ? 40   ARG se CD    1 
ATOM   12866  N  NE    . ARG J  9  39   ? 295.363 323.979 278.930 1.00 138.58 ? 40   ARG se NE    1 
ATOM   12867  C  CZ    . ARG J  9  39   ? 296.126 324.022 280.013 1.00 138.58 ? 40   ARG se CZ    1 
ATOM   12868  N  NH1   . ARG J  9  39   ? 295.602 324.013 281.228 1.00 138.58 ? 40   ARG se NH1   1 
ATOM   12869  N  NH2   . ARG J  9  39   ? 297.447 324.076 279.874 1.00 138.58 ? 40   ARG se NH2   1 
ATOM   12870  N  N     . ARG J  9  40   ? 292.475 328.785 280.218 1.00 135.31 ? 41   ARG se N     1 
ATOM   12871  C  CA    . ARG J  9  40   ? 291.452 328.896 281.246 1.00 135.31 ? 41   ARG se CA    1 
ATOM   12872  C  C     . ARG J  9  40   ? 290.657 330.194 281.201 1.00 135.31 ? 41   ARG se C     1 
ATOM   12873  O  O     . ARG J  9  40   ? 289.506 330.206 281.646 1.00 135.31 ? 41   ARG se O     1 
ATOM   12874  C  CB    . ARG J  9  40   ? 292.085 328.753 282.636 1.00 135.31 ? 41   ARG se CB    1 
ATOM   12875  C  CG    . ARG J  9  40   ? 292.588 327.357 282.963 1.00 135.31 ? 41   ARG se CG    1 
ATOM   12876  C  CD    . ARG J  9  40   ? 293.726 327.395 283.974 1.00 135.31 ? 41   ARG se CD    1 
ATOM   12877  N  NE    . ARG J  9  40   ? 293.260 327.379 285.354 1.00 135.31 ? 41   ARG se NE    1 
ATOM   12878  C  CZ    . ARG J  9  40   ? 293.966 326.914 286.375 1.00 135.31 ? 41   ARG se CZ    1 
ATOM   12879  N  NH1   . ARG J  9  40   ? 295.172 326.400 286.204 1.00 135.31 ? 41   ARG se NH1   1 
ATOM   12880  N  NH2   . ARG J  9  40   ? 293.449 326.965 287.599 1.00 135.31 ? 41   ARG se NH2   1 
ATOM   12881  N  N     . PHE J  9  41   ? 291.224 331.282 280.682 1.00 143.88 ? 42   PHE se N     1 
ATOM   12882  C  CA    . PHE J  9  41   ? 290.590 332.588 280.821 1.00 143.88 ? 42   PHE se CA    1 
ATOM   12883  C  C     . PHE J  9  41   ? 290.089 333.148 279.497 1.00 143.88 ? 42   PHE se C     1 
ATOM   12884  O  O     . PHE J  9  41   ? 288.900 333.458 279.381 1.00 143.88 ? 42   PHE se O     1 
ATOM   12885  C  CB    . PHE J  9  41   ? 291.568 333.560 281.485 1.00 143.88 ? 42   PHE se CB    1 
ATOM   12886  C  CG    . PHE J  9  41   ? 291.577 333.468 282.973 1.00 143.88 ? 42   PHE se CG    1 
ATOM   12887  C  CD1   . PHE J  9  41   ? 290.401 333.291 283.668 1.00 143.88 ? 42   PHE se CD1   1 
ATOM   12888  C  CD2   . PHE J  9  41   ? 292.758 333.552 283.679 1.00 143.88 ? 42   PHE se CD2   1 
ATOM   12889  C  CE1   . PHE J  9  41   ? 290.398 333.203 285.040 1.00 143.88 ? 42   PHE se CE1   1 
ATOM   12890  C  CE2   . PHE J  9  41   ? 292.761 333.464 285.053 1.00 143.88 ? 42   PHE se CE2   1 
ATOM   12891  C  CZ    . PHE J  9  41   ? 291.578 333.288 285.734 1.00 143.88 ? 42   PHE se CZ    1 
ATOM   12892  N  N     . VAL J  9  42   ? 290.951 333.302 278.499 1.00 154.66 ? 43   VAL se N     1 
ATOM   12893  C  CA    . VAL J  9  42   ? 290.517 333.804 277.186 1.00 154.66 ? 43   VAL se CA    1 
ATOM   12894  C  C     . VAL J  9  42   ? 290.292 332.567 276.325 1.00 154.66 ? 43   VAL se C     1 
ATOM   12895  O  O     . VAL J  9  42   ? 291.187 332.045 275.654 1.00 154.66 ? 43   VAL se O     1 
ATOM   12896  C  CB    . VAL J  9  42   ? 291.517 334.796 276.583 1.00 154.66 ? 43   VAL se CB    1 
ATOM   12897  C  CG1   . VAL J  9  42   ? 291.301 334.947 275.087 1.00 154.66 ? 43   VAL se CG1   1 
ATOM   12898  C  CG2   . VAL J  9  42   ? 291.390 336.146 277.267 1.00 154.66 ? 43   VAL se CG2   1 
ATOM   12899  N  N     . ASN J  9  43   ? 289.070 332.048 276.398 1.00 163.57 ? 44   ASN se N     1 
ATOM   12900  C  CA    . ASN J  9  43   ? 288.644 330.912 275.585 1.00 163.57 ? 44   ASN se CA    1 
ATOM   12901  C  C     . ASN J  9  43   ? 287.134 330.810 275.713 1.00 163.57 ? 44   ASN se C     1 
ATOM   12902  O  O     . ASN J  9  43   ? 286.618 330.723 276.831 1.00 163.57 ? 44   ASN se O     1 
ATOM   12903  C  CB    . ASN J  9  43   ? 289.322 329.619 276.036 1.00 163.57 ? 44   ASN se CB    1 
ATOM   12904  C  CG    . ASN J  9  43   ? 289.354 329.469 277.541 1.00 163.57 ? 44   ASN se CG    1 
ATOM   12905  O  OD1   . ASN J  9  43   ? 289.286 330.449 278.281 1.00 163.57 ? 44   ASN se OD1   1 
ATOM   12906  N  ND2   . ASN J  9  43   ? 289.465 328.234 278.001 1.00 163.57 ? 44   ASN se ND2   1 
ATOM   12907  N  N     . VAL J  9  44   ? 286.428 330.818 274.585 1.00 195.79 ? 45   VAL se N     1 
ATOM   12908  C  CA    . VAL J  9  44   ? 284.967 330.837 274.568 1.00 195.79 ? 45   VAL se CA    1 
ATOM   12909  C  C     . VAL J  9  44   ? 284.510 329.671 273.703 1.00 195.79 ? 45   VAL se C     1 
ATOM   12910  O  O     . VAL J  9  44   ? 284.409 329.802 272.478 1.00 195.79 ? 45   VAL se O     1 
ATOM   12911  C  CB    . VAL J  9  44   ? 284.408 332.164 274.042 1.00 195.79 ? 45   VAL se CB    1 
ATOM   12912  C  CG1   . VAL J  9  44   ? 282.886 332.105 273.948 1.00 195.79 ? 45   VAL se CG1   1 
ATOM   12913  C  CG2   . VAL J  9  44   ? 284.856 333.319 274.929 1.00 195.79 ? 45   VAL se CG2   1 
ATOM   12914  N  N     . VAL J  9  45   ? 284.242 328.530 274.323 1.00 212.92 ? 46   VAL se N     1 
ATOM   12915  C  CA    . VAL J  9  45   ? 283.716 327.393 273.568 1.00 212.92 ? 46   VAL se CA    1 
ATOM   12916  C  C     . VAL J  9  45   ? 282.264 327.689 273.201 1.00 212.92 ? 46   VAL se C     1 
ATOM   12917  O  O     . VAL J  9  45   ? 281.526 328.255 274.026 1.00 212.92 ? 46   VAL se O     1 
ATOM   12918  C  CB    . VAL J  9  45   ? 283.841 326.095 274.371 1.00 212.92 ? 46   VAL se CB    1 
ATOM   12919  C  CG1   . VAL J  9  45   ? 282.738 325.960 275.427 1.00 212.92 ? 46   VAL se CG1   1 
ATOM   12920  C  CG2   . VAL J  9  45   ? 283.877 324.886 273.442 1.00 212.92 ? 46   VAL se CG2   1 
ATOM   12921  N  N     . PRO J  9  46   ? 281.836 327.397 271.973 1.00 216.54 ? 47   PRO se N     1 
ATOM   12922  C  CA    . PRO J  9  46   ? 280.458 327.706 271.578 1.00 216.54 ? 47   PRO se CA    1 
ATOM   12923  C  C     . PRO J  9  46   ? 279.428 326.688 272.041 1.00 216.54 ? 47   PRO se C     1 
ATOM   12924  O  O     . PRO J  9  46   ? 278.248 326.841 271.709 1.00 216.54 ? 47   PRO se O     1 
ATOM   12925  C  CB    . PRO J  9  46   ? 280.543 327.752 270.042 1.00 216.54 ? 47   PRO se CB    1 
ATOM   12926  C  CG    . PRO J  9  46   ? 282.025 327.814 269.723 1.00 216.54 ? 47   PRO se CG    1 
ATOM   12927  C  CD    . PRO J  9  46   ? 282.676 327.055 270.815 1.00 216.54 ? 47   PRO se CD    1 
ATOM   12928  N  N     . THR J  9  47   ? 279.822 325.672 272.803 1.00 228.18 ? 48   THR se N     1 
ATOM   12929  C  CA    . THR J  9  47   ? 278.901 324.647 273.268 1.00 228.18 ? 48   THR se CA    1 
ATOM   12930  C  C     . THR J  9  47   ? 278.532 324.871 274.732 1.00 228.18 ? 48   THR se C     1 
ATOM   12931  O  O     . THR J  9  47   ? 279.242 325.535 275.490 1.00 228.18 ? 48   THR se O     1 
ATOM   12932  C  CB    . THR J  9  47   ? 279.506 323.251 273.090 1.00 228.18 ? 48   THR se CB    1 
ATOM   12933  O  OG1   . THR J  9  47   ? 278.570 322.265 273.545 1.00 228.18 ? 48   THR se OG1   1 
ATOM   12934  C  CG2   . THR J  9  47   ? 280.788 323.122 273.892 1.00 228.18 ? 48   THR se CG2   1 
ATOM   12935  N  N     . PHE J  9  48   ? 277.394 324.296 275.121 1.00 205.28 ? 49   PHE se N     1 
ATOM   12936  C  CA    . PHE J  9  48   ? 276.965 324.293 276.513 1.00 205.28 ? 49   PHE se CA    1 
ATOM   12937  C  C     . PHE J  9  48   ? 277.674 323.151 277.244 1.00 205.28 ? 49   PHE se C     1 
ATOM   12938  O  O     . PHE J  9  48   ? 278.635 322.563 276.739 1.00 205.28 ? 49   PHE se O     1 
ATOM   12939  C  CB    . PHE J  9  48   ? 275.444 324.204 276.603 1.00 205.28 ? 49   PHE se CB    1 
ATOM   12940  C  CG    . PHE J  9  48   ? 274.892 324.700 277.908 1.00 205.28 ? 49   PHE se CG    1 
ATOM   12941  C  CD1   . PHE J  9  48   ? 275.083 326.013 278.298 1.00 205.28 ? 49   PHE se CD1   1 
ATOM   12942  C  CD2   . PHE J  9  48   ? 274.202 323.848 278.754 1.00 205.28 ? 49   PHE se CD2   1 
ATOM   12943  C  CE1   . PHE J  9  48   ? 274.586 326.472 279.506 1.00 205.28 ? 49   PHE se CE1   1 
ATOM   12944  C  CE2   . PHE J  9  48   ? 273.703 324.300 279.964 1.00 205.28 ? 49   PHE se CE2   1 
ATOM   12945  C  CZ    . PHE J  9  48   ? 273.895 325.613 280.339 1.00 205.28 ? 49   PHE se CZ    1 
ATOM   12946  N  N     . GLY J  9  49   ? 277.210 322.811 278.444 1.00 216.82 ? 50   GLY se N     1 
ATOM   12947  C  CA    . GLY J  9  49   ? 277.884 321.790 279.221 1.00 216.82 ? 50   GLY se CA    1 
ATOM   12948  C  C     . GLY J  9  49   ? 277.959 322.055 280.710 1.00 216.82 ? 50   GLY se C     1 
ATOM   12949  O  O     . GLY J  9  49   ? 278.649 321.330 281.431 1.00 216.82 ? 50   GLY se O     1 
ATOM   12950  N  N     . LYS J  9  50   ? 277.273 323.098 281.178 1.00 203.78 ? 51   LYS se N     1 
ATOM   12951  C  CA    . LYS J  9  50   ? 277.153 323.383 282.609 1.00 203.78 ? 51   LYS se CA    1 
ATOM   12952  C  C     . LYS J  9  50   ? 278.524 323.577 283.261 1.00 203.78 ? 51   LYS se C     1 
ATOM   12953  O  O     . LYS J  9  50   ? 278.805 323.051 284.340 1.00 203.78 ? 51   LYS se O     1 
ATOM   12954  C  CB    . LYS J  9  50   ? 276.359 322.284 283.323 1.00 203.78 ? 51   LYS se CB    1 
ATOM   12955  C  CG    . LYS J  9  50   ? 274.863 322.542 283.427 1.00 203.78 ? 51   LYS se CG    1 
ATOM   12956  C  CD    . LYS J  9  50   ? 274.218 321.608 284.445 1.00 203.78 ? 51   LYS se CD    1 
ATOM   12957  C  CE    . LYS J  9  50   ? 272.883 322.143 284.937 1.00 203.78 ? 51   LYS se CE    1 
ATOM   12958  N  NZ    . LYS J  9  50   ? 272.334 321.314 286.043 1.00 203.78 ? 51   LYS se NZ    1 
ATOM   12959  N  N     . LYS J  9  51   ? 279.382 324.351 282.590 1.00 222.60 ? 52   LYS se N     1 
ATOM   12960  C  CA    . LYS J  9  51   ? 280.677 324.783 283.122 1.00 222.60 ? 52   LYS se CA    1 
ATOM   12961  C  C     . LYS J  9  51   ? 281.565 323.581 283.464 1.00 222.60 ? 52   LYS se C     1 
ATOM   12962  O  O     . LYS J  9  51   ? 281.853 323.269 284.621 1.00 222.60 ? 52   LYS se O     1 
ATOM   12963  C  CB    . LYS J  9  51   ? 280.471 325.728 284.310 1.00 222.60 ? 52   LYS se CB    1 
ATOM   12964  C  CG    . LYS J  9  51   ? 279.374 326.748 284.028 1.00 222.60 ? 52   LYS se CG    1 
ATOM   12965  C  CD    . LYS J  9  51   ? 279.702 327.556 282.775 1.00 222.60 ? 52   LYS se CD    1 
ATOM   12966  C  CE    . LYS J  9  51   ? 278.451 327.927 281.982 1.00 222.60 ? 52   LYS se CE    1 
ATOM   12967  N  NZ    . LYS J  9  51   ? 277.700 326.732 281.492 1.00 222.60 ? 52   LYS se NZ    1 
ATOM   12968  N  N     . LYS J  9  52   ? 281.978 322.906 282.390 1.00 238.58 ? 53   LYS se N     1 
ATOM   12969  C  CA    . LYS J  9  52   ? 282.785 321.693 282.474 1.00 238.58 ? 53   LYS se CA    1 
ATOM   12970  C  C     . LYS J  9  52   ? 284.254 322.017 282.756 1.00 238.58 ? 53   LYS se C     1 
ATOM   12971  O  O     . LYS J  9  52   ? 284.596 323.107 283.210 1.00 238.58 ? 53   LYS se O     1 
ATOM   12972  C  CB    . LYS J  9  52   ? 282.651 320.898 281.175 1.00 238.58 ? 53   LYS se CB    1 
ATOM   12973  C  CG    . LYS J  9  52   ? 282.670 321.765 279.922 1.00 238.58 ? 53   LYS se CG    1 
ATOM   12974  C  CD    . LYS J  9  52   ? 282.379 320.949 278.676 1.00 238.58 ? 53   LYS se CD    1 
ATOM   12975  C  CE    . LYS J  9  52   ? 282.259 321.833 277.440 1.00 238.58 ? 53   LYS se CE    1 
ATOM   12976  N  NZ    . LYS J  9  52   ? 281.130 322.794 277.515 1.00 238.58 ? 53   LYS se NZ    1 
ATOM   12977  N  N     . GLY J  9  53   ? 285.128 321.036 282.537 1.00 260.46 ? 54   GLY se N     1 
ATOM   12978  C  CA    . GLY J  9  53   ? 286.530 321.189 282.862 1.00 260.46 ? 54   GLY se CA    1 
ATOM   12979  C  C     . GLY J  9  53   ? 287.387 321.825 281.781 1.00 260.46 ? 54   GLY se C     1 
ATOM   12980  O  O     . GLY J  9  53   ? 286.939 322.064 280.656 1.00 260.46 ? 54   GLY se O     1 
ATOM   12981  N  N     . PRO J  9  54   ? 288.646 322.154 282.128 1.00 260.12 ? 55   PRO se N     1 
ATOM   12982  C  CA    . PRO J  9  54   ? 289.652 322.496 281.113 1.00 260.12 ? 55   PRO se CA    1 
ATOM   12983  C  C     . PRO J  9  54   ? 290.355 321.255 280.612 1.00 260.12 ? 55   PRO se C     1 
ATOM   12984  O  O     . PRO J  9  54   ? 291.053 321.257 279.593 1.00 260.12 ? 55   PRO se O     1 
ATOM   12985  C  CB    . PRO J  9  54   ? 290.604 323.416 281.880 1.00 260.12 ? 55   PRO se CB    1 
ATOM   12986  C  CG    . PRO J  9  54   ? 290.592 322.825 283.236 1.00 260.12 ? 55   PRO se CG    1 
ATOM   12987  C  CD    . PRO J  9  54   ? 289.146 322.437 283.480 1.00 260.12 ? 55   PRO se CD    1 
ATOM   12988  N  N     . ASN J  9  55   ? 290.154 320.182 281.364 1.00 281.63 ? 56   ASN se N     1 
ATOM   12989  C  CA    . ASN J  9  55   ? 290.488 318.828 280.959 1.00 281.63 ? 56   ASN se CA    1 
ATOM   12990  C  C     . ASN J  9  55   ? 289.286 318.184 280.288 1.00 281.63 ? 56   ASN se C     1 
ATOM   12991  O  O     . ASN J  9  55   ? 289.030 316.988 280.453 1.00 281.63 ? 56   ASN se O     1 
ATOM   12992  C  CB    . ASN J  9  55   ? 290.945 318.008 282.160 1.00 281.63 ? 56   ASN se CB    1 
ATOM   12993  C  CG    . ASN J  9  55   ? 291.927 316.941 281.781 1.00 281.63 ? 56   ASN se CG    1 
ATOM   12994  O  OD1   . ASN J  9  55   ? 292.434 316.915 280.660 1.00 281.63 ? 56   ASN se OD1   1 
ATOM   12995  N  ND2   . ASN J  9  55   ? 292.224 316.053 282.719 1.00 281.63 ? 56   ASN se ND2   1 
ATOM   12996  N  N     . ALA J  9  56   ? 288.539 318.993 279.534 1.00 295.51 ? 57   ALA se N     1 
ATOM   12997  C  CA    . ALA J  9  56   ? 287.128 318.753 279.281 1.00 295.51 ? 57   ALA se CA    1 
ATOM   12998  C  C     . ALA J  9  56   ? 286.898 317.448 278.546 1.00 295.51 ? 57   ALA se C     1 
ATOM   12999  O  O     . ALA J  9  56   ? 287.122 317.339 277.336 1.00 295.51 ? 57   ALA se O     1 
ATOM   13000  C  CB    . ALA J  9  56   ? 286.528 319.908 278.476 1.00 295.51 ? 57   ALA se CB    1 
ATOM   13001  N  N     . ASN J  9  57   ? 286.457 316.447 279.300 1.00 291.00 ? 58   ASN se N     1 
ATOM   13002  C  CA    . ASN J  9  57   ? 285.823 315.256 278.758 1.00 291.00 ? 58   ASN se CA    1 
ATOM   13003  C  C     . ASN J  9  57   ? 284.525 315.124 279.548 1.00 291.00 ? 58   ASN se C     1 
ATOM   13004  O  O     . ASN J  9  57   ? 284.436 314.389 280.529 1.00 291.00 ? 58   ASN se O     1 
ATOM   13005  C  CB    . ASN J  9  57   ? 286.722 314.030 278.908 1.00 291.00 ? 58   ASN se CB    1 
ATOM   13006  C  CG    . ASN J  9  57   ? 288.150 314.257 278.418 1.00 291.00 ? 58   ASN se CG    1 
ATOM   13007  O  OD1   . ASN J  9  57   ? 289.067 313.548 278.833 1.00 291.00 ? 58   ASN se OD1   1 
ATOM   13008  N  ND2   . ASN J  9  57   ? 288.335 315.197 277.498 1.00 291.00 ? 58   ASN se ND2   1 
ATOM   13009  N  N     . SER J  9  58   ? 283.504 315.854 279.097 1.00 278.48 ? 59   SER se N     1 
ATOM   13010  C  CA    . SER J  9  58   ? 282.273 316.085 279.863 1.00 278.48 ? 59   SER se CA    1 
ATOM   13011  C  C     . SER J  9  58   ? 281.363 314.875 280.011 1.00 278.48 ? 59   SER se C     1 
ATOM   13012  O  O     . SER J  9  58   ? 280.803 314.395 279.035 1.00 278.48 ? 59   SER se O     1 
ATOM   13013  C  CB    . SER J  9  58   ? 281.468 317.216 279.220 1.00 278.48 ? 59   SER se CB    1 
ATOM   13014  O  OG    . SER J  9  58   ? 280.275 317.463 279.943 1.00 278.48 ? 59   SER se OG    1 
ATOM   13015  O  OXT   . SER J  9  58   ? 281.154 314.346 281.101 1.00 278.48 ? 59   SER se OXT   1 
ATOM   13016  N  N     . GLY K  10 1    ? 234.647 371.116 322.570 1.00 155.70 ? 3    GLY sA N     1 
ATOM   13017  C  CA    . GLY K  10 1    ? 235.850 371.592 321.911 1.00 155.70 ? 3    GLY sA CA    1 
ATOM   13018  C  C     . GLY K  10 1    ? 235.868 373.093 321.690 1.00 155.70 ? 3    GLY sA C     1 
ATOM   13019  O  O     . GLY K  10 1    ? 234.870 373.772 321.935 1.00 155.70 ? 3    GLY sA O     1 
ATOM   13020  N  N     . ALA K  10 2    ? 237.007 373.607 321.219 1.00 148.43 ? 4    ALA sA N     1 
ATOM   13021  C  CA    . ALA K  10 2    ? 237.127 375.041 320.981 1.00 148.43 ? 4    ALA sA CA    1 
ATOM   13022  C  C     . ALA K  10 2    ? 236.054 375.533 320.023 1.00 148.43 ? 4    ALA sA C     1 
ATOM   13023  O  O     . ALA K  10 2    ? 235.418 376.564 320.267 1.00 148.43 ? 4    ALA sA O     1 
ATOM   13024  C  CB    . ALA K  10 2    ? 238.517 375.370 320.439 1.00 148.43 ? 4    ALA sA CB    1 
ATOM   13025  N  N     . LEU K  10 3    ? 235.827 374.808 318.935 1.00 138.55 ? 5    LEU sA N     1 
ATOM   13026  C  CA    . LEU K  10 3    ? 234.808 375.202 317.976 1.00 138.55 ? 5    LEU sA CA    1 
ATOM   13027  C  C     . LEU K  10 3    ? 233.429 375.065 318.605 1.00 138.55 ? 5    LEU sA C     1 
ATOM   13028  O  O     . LEU K  10 3    ? 233.061 373.991 319.087 1.00 138.55 ? 5    LEU sA O     1 
ATOM   13029  C  CB    . LEU K  10 3    ? 234.895 374.352 316.707 1.00 138.55 ? 5    LEU sA CB    1 
ATOM   13030  C  CG    . LEU K  10 3    ? 236.004 374.598 315.675 1.00 138.55 ? 5    LEU sA CG    1 
ATOM   13031  C  CD1   . LEU K  10 3    ? 235.771 375.923 314.952 1.00 138.55 ? 5    LEU sA CD1   1 
ATOM   13032  C  CD2   . LEU K  10 3    ? 237.412 374.533 316.263 1.00 138.55 ? 5    LEU sA CD2   1 
ATOM   13033  N  N     . ASP K  10 4    ? 232.671 376.160 318.614 1.00 148.34 ? 6    ASP sA N     1 
ATOM   13034  C  CA    . ASP K  10 4    ? 231.278 376.087 319.032 1.00 148.34 ? 6    ASP sA CA    1 
ATOM   13035  C  C     . ASP K  10 4    ? 230.450 375.252 318.069 1.00 148.34 ? 6    ASP sA C     1 
ATOM   13036  O  O     . ASP K  10 4    ? 229.608 374.469 318.516 1.00 148.34 ? 6    ASP sA O     1 
ATOM   13037  C  CB    . ASP K  10 4    ? 230.697 377.502 319.161 1.00 148.34 ? 6    ASP sA CB    1 
ATOM   13038  C  CG    . ASP K  10 4    ? 229.247 377.531 319.674 1.00 148.34 ? 6    ASP sA CG    1 
ATOM   13039  O  OD1   . ASP K  10 4    ? 228.443 376.615 319.405 1.00 148.34 ? 6    ASP sA OD1   1 
ATOM   13040  O  OD2   . ASP K  10 4    ? 228.906 378.505 320.376 1.00 148.34 ? 6    ASP sA OD2   1 
ATOM   13041  N  N     . VAL K  10 5    ? 230.699 375.375 316.762 1.00 144.13 ? 7    VAL sA N     1 
ATOM   13042  C  CA    . VAL K  10 5    ? 229.867 374.707 315.769 1.00 144.13 ? 7    VAL sA CA    1 
ATOM   13043  C  C     . VAL K  10 5    ? 229.813 373.204 315.997 1.00 144.13 ? 7    VAL sA C     1 
ATOM   13044  O  O     . VAL K  10 5    ? 228.794 372.570 315.704 1.00 144.13 ? 7    VAL sA O     1 
ATOM   13045  C  CB    . VAL K  10 5    ? 230.379 375.043 314.357 1.00 144.13 ? 7    VAL sA CB    1 
ATOM   13046  C  CG1   . VAL K  10 5    ? 231.881 374.825 314.274 1.00 144.13 ? 7    VAL sA CG1   1 
ATOM   13047  C  CG2   . VAL K  10 5    ? 229.643 374.236 313.304 1.00 144.13 ? 7    VAL sA CG2   1 
ATOM   13048  N  N     . LEU K  10 6    ? 230.867 372.616 316.547 1.00 145.23 ? 8    LEU sA N     1 
ATOM   13049  C  CA    . LEU K  10 6    ? 230.848 371.218 316.963 1.00 145.23 ? 8    LEU sA CA    1 
ATOM   13050  C  C     . LEU K  10 6    ? 230.925 371.173 318.489 1.00 145.23 ? 8    LEU sA C     1 
ATOM   13051  O  O     . LEU K  10 6    ? 231.997 371.378 319.066 1.00 145.23 ? 8    LEU sA O     1 
ATOM   13052  C  CB    . LEU K  10 6    ? 231.976 370.440 316.272 1.00 145.23 ? 8    LEU sA CB    1 
ATOM   13053  C  CG    . LEU K  10 6    ? 233.460 370.785 316.419 1.00 145.23 ? 8    LEU sA CG    1 
ATOM   13054  C  CD1   . LEU K  10 6    ? 234.130 369.863 317.423 1.00 145.23 ? 8    LEU sA CD1   1 
ATOM   13055  C  CD2   . LEU K  10 6    ? 234.155 370.722 315.066 1.00 145.23 ? 8    LEU sA CD2   1 
ATOM   13056  N  N     . GLN K  10 7    ? 229.785 370.932 319.134 1.00 142.88 ? 9    GLN sA N     1 
ATOM   13057  C  CA    . GLN K  10 7    ? 229.634 371.008 320.594 1.00 142.88 ? 9    GLN sA CA    1 
ATOM   13058  C  C     . GLN K  10 7    ? 228.484 370.100 321.034 1.00 142.88 ? 9    GLN sA C     1 
ATOM   13059  O  O     . GLN K  10 7    ? 227.879 369.409 320.207 1.00 142.88 ? 9    GLN sA O     1 
ATOM   13060  C  CB    . GLN K  10 7    ? 229.383 372.450 321.058 1.00 142.88 ? 9    GLN sA CB    1 
ATOM   13061  C  CG    . GLN K  10 7    ? 230.602 373.316 321.185 1.00 142.88 ? 9    GLN sA CG    1 
ATOM   13062  C  CD    . GLN K  10 7    ? 231.806 372.575 321.694 1.00 142.88 ? 9    GLN sA CD    1 
ATOM   13063  O  OE1   . GLN K  10 7    ? 231.749 371.863 322.697 1.00 142.88 ? 9    GLN sA OE1   1 
ATOM   13064  N  NE2   . GLN K  10 7    ? 232.922 372.751 321.003 1.00 142.88 ? 9    GLN sA NE2   1 
ATOM   13065  N  N     . MET K  10 8    ? 228.181 370.125 322.351 1.00 131.96 ? 10   MET sA N     1 
ATOM   13066  C  CA    . MET K  10 8    ? 227.395 369.090 323.043 1.00 131.96 ? 10   MET sA CA    1 
ATOM   13067  C  C     . MET K  10 8    ? 226.129 368.700 322.299 1.00 131.96 ? 10   MET sA C     1 
ATOM   13068  O  O     . MET K  10 8    ? 225.903 367.496 322.118 1.00 131.96 ? 10   MET sA O     1 
ATOM   13069  C  CB    . MET K  10 8    ? 227.178 369.498 324.491 1.00 131.96 ? 10   MET sA CB    1 
ATOM   13070  C  CG    . MET K  10 8    ? 228.320 369.275 325.594 1.00 131.96 ? 10   MET sA CG    1 
ATOM   13071  S  SD    . MET K  10 8    ? 229.617 368.015 326.015 1.00 131.96 ? 10   MET sA SD    1 
ATOM   13072  C  CE    . MET K  10 8    ? 228.870 366.414 325.907 1.00 131.96 ? 10   MET sA CE    1 
ATOM   13073  N  N     . LYS K  10 9    ? 225.364 369.646 321.781 1.00 142.91 ? 11   LYS sA N     1 
ATOM   13074  C  CA    . LYS K  10 9    ? 224.100 369.342 321.100 1.00 142.91 ? 11   LYS sA CA    1 
ATOM   13075  C  C     . LYS K  10 9    ? 223.230 368.511 322.048 1.00 142.91 ? 11   LYS sA C     1 
ATOM   13076  O  O     . LYS K  10 9    ? 222.930 367.338 321.823 1.00 142.91 ? 11   LYS sA O     1 
ATOM   13077  C  CB    . LYS K  10 9    ? 224.329 368.620 319.760 1.00 142.91 ? 11   LYS sA CB    1 
ATOM   13078  C  CG    . LYS K  10 9    ? 224.312 369.594 318.600 1.00 142.91 ? 11   LYS sA CG    1 
ATOM   13079  C  CD    . LYS K  10 9    ? 223.025 370.392 318.579 1.00 142.91 ? 11   LYS sA CD    1 
ATOM   13080  C  CE    . LYS K  10 9    ? 222.600 370.763 317.176 1.00 142.91 ? 11   LYS sA CE    1 
ATOM   13081  N  NZ    . LYS K  10 9    ? 222.512 369.558 316.311 1.00 142.91 ? 11   LYS sA NZ    1 
ATOM   13082  N  N     . GLU K  10 10   ? 222.885 369.167 323.158 1.00 129.81 ? 12   GLU sA N     1 
ATOM   13083  C  CA    . GLU K  10 10   ? 222.390 368.530 324.376 1.00 129.81 ? 12   GLU sA CA    1 
ATOM   13084  C  C     . GLU K  10 10   ? 221.350 367.445 324.133 1.00 129.81 ? 12   GLU sA C     1 
ATOM   13085  O  O     . GLU K  10 10   ? 221.199 366.540 324.958 1.00 129.81 ? 12   GLU sA O     1 
ATOM   13086  C  CB    . GLU K  10 10   ? 221.835 369.587 325.331 1.00 129.81 ? 12   GLU sA CB    1 
ATOM   13087  C  CG    . GLU K  10 10   ? 222.643 370.865 325.350 1.00 129.81 ? 12   GLU sA CG    1 
ATOM   13088  C  CD    . GLU K  10 10   ? 224.132 370.608 325.311 1.00 129.81 ? 12   GLU sA CD    1 
ATOM   13089  O  OE1   . GLU K  10 10   ? 224.670 370.014 326.273 1.00 129.81 ? 12   GLU sA OE1   1 
ATOM   13090  O  OE2   . GLU K  10 10   ? 224.747 370.993 324.294 1.00 129.81 ? 12   GLU sA OE2   1 
ATOM   13091  N  N     . GLU K  10 11   ? 220.630 367.513 323.013 1.00 138.79 ? 13   GLU sA N     1 
ATOM   13092  C  CA    . GLU K  10 11   ? 219.827 366.367 322.604 1.00 138.79 ? 13   GLU sA CA    1 
ATOM   13093  C  C     . GLU K  10 11   ? 220.707 365.138 322.427 1.00 138.79 ? 13   GLU sA C     1 
ATOM   13094  O  O     . GLU K  10 11   ? 220.389 364.051 322.927 1.00 138.79 ? 13   GLU sA O     1 
ATOM   13095  C  CB    . GLU K  10 11   ? 219.086 366.669 321.299 1.00 138.79 ? 13   GLU sA CB    1 
ATOM   13096  C  CG    . GLU K  10 11   ? 218.947 368.143 320.945 1.00 138.79 ? 13   GLU sA CG    1 
ATOM   13097  C  CD    . GLU K  10 11   ? 218.187 368.938 321.984 1.00 138.79 ? 13   GLU sA CD    1 
ATOM   13098  O  OE1   . GLU K  10 11   ? 218.432 370.157 322.096 1.00 138.79 ? 13   GLU sA OE1   1 
ATOM   13099  O  OE2   . GLU K  10 11   ? 217.338 368.349 322.685 1.00 138.79 ? 13   GLU sA OE2   1 
ATOM   13100  N  N     . ASP K  10 12   ? 221.838 365.308 321.739 1.00 134.64 ? 14   ASP sA N     1 
ATOM   13101  C  CA    . ASP K  10 12   ? 222.724 364.187 321.456 1.00 134.64 ? 14   ASP sA CA    1 
ATOM   13102  C  C     . ASP K  10 12   ? 223.246 363.575 322.744 1.00 134.64 ? 14   ASP sA C     1 
ATOM   13103  O  O     . ASP K  10 12   ? 223.320 362.352 322.874 1.00 134.64 ? 14   ASP sA O     1 
ATOM   13104  C  CB    . ASP K  10 12   ? 223.865 364.651 320.538 1.00 134.64 ? 14   ASP sA CB    1 
ATOM   13105  C  CG    . ASP K  10 12   ? 225.005 363.637 320.408 1.00 134.64 ? 14   ASP sA CG    1 
ATOM   13106  O  OD1   . ASP K  10 12   ? 225.547 363.150 321.421 1.00 134.64 ? 14   ASP sA OD1   1 
ATOM   13107  O  OD2   . ASP K  10 12   ? 225.353 363.308 319.255 1.00 134.64 ? 14   ASP sA OD2   1 
ATOM   13108  N  N     . VAL K  10 13   ? 223.608 364.404 323.715 1.00 127.87 ? 15   VAL sA N     1 
ATOM   13109  C  CA    . VAL K  10 13   ? 224.232 363.836 324.899 1.00 127.87 ? 15   VAL sA CA    1 
ATOM   13110  C  C     . VAL K  10 13   ? 223.203 363.313 325.869 1.00 127.87 ? 15   VAL sA C     1 
ATOM   13111  O  O     . VAL K  10 13   ? 223.494 362.408 326.658 1.00 127.87 ? 15   VAL sA O     1 
ATOM   13112  C  CB    . VAL K  10 13   ? 225.135 364.876 325.541 1.00 127.87 ? 15   VAL sA CB    1 
ATOM   13113  C  CG1   . VAL K  10 13   ? 226.254 365.045 324.611 1.00 127.87 ? 15   VAL sA CG1   1 
ATOM   13114  C  CG2   . VAL K  10 13   ? 224.395 366.162 325.724 1.00 127.87 ? 15   VAL sA CG2   1 
ATOM   13115  N  N     . LEU K  10 14   ? 221.997 363.869 325.846 1.00 121.61 ? 16   LEU sA N     1 
ATOM   13116  C  CA    . LEU K  10 14   ? 220.912 363.199 326.535 1.00 121.61 ? 16   LEU sA CA    1 
ATOM   13117  C  C     . LEU K  10 14   ? 220.699 361.812 325.966 1.00 121.61 ? 16   LEU sA C     1 
ATOM   13118  O  O     . LEU K  10 14   ? 220.510 360.855 326.723 1.00 121.61 ? 16   LEU sA O     1 
ATOM   13119  C  CB    . LEU K  10 14   ? 219.628 364.011 326.435 1.00 121.61 ? 16   LEU sA CB    1 
ATOM   13120  C  CG    . LEU K  10 14   ? 219.615 365.236 327.330 1.00 121.61 ? 16   LEU sA CG    1 
ATOM   13121  C  CD1   . LEU K  10 14   ? 218.571 366.223 326.853 1.00 121.61 ? 16   LEU sA CD1   1 
ATOM   13122  C  CD2   . LEU K  10 14   ? 219.362 364.790 328.748 1.00 121.61 ? 16   LEU sA CD2   1 
ATOM   13123  N  N     . LYS K  10 15   ? 220.750 361.681 324.640 1.00 121.90 ? 17   LYS sA N     1 
ATOM   13124  C  CA    . LYS K  10 15   ? 220.638 360.356 324.055 1.00 121.90 ? 17   LYS sA CA    1 
ATOM   13125  C  C     . LYS K  10 15   ? 221.873 359.525 324.363 1.00 121.90 ? 17   LYS sA C     1 
ATOM   13126  O  O     . LYS K  10 15   ? 221.815 358.291 324.359 1.00 121.90 ? 17   LYS sA O     1 
ATOM   13127  C  CB    . LYS K  10 15   ? 220.426 360.460 322.543 1.00 121.90 ? 17   LYS sA CB    1 
ATOM   13128  C  CG    . LYS K  10 15   ? 219.014 360.897 322.078 1.00 121.90 ? 17   LYS sA CG    1 
ATOM   13129  C  CD    . LYS K  10 15   ? 217.797 360.375 322.871 1.00 121.90 ? 17   LYS sA CD    1 
ATOM   13130  C  CE    . LYS K  10 15   ? 217.898 358.937 323.327 1.00 121.90 ? 17   LYS sA CE    1 
ATOM   13131  N  NZ    . LYS K  10 15   ? 216.790 358.538 324.226 1.00 121.90 ? 17   LYS sA NZ    1 
ATOM   13132  N  N     . PHE K  10 16   ? 222.991 360.192 324.631 1.00 124.74 ? 18   PHE sA N     1 
ATOM   13133  C  CA    . PHE K  10 16   ? 224.243 359.511 324.927 1.00 124.74 ? 18   PHE sA CA    1 
ATOM   13134  C  C     . PHE K  10 16   ? 224.160 358.798 326.265 1.00 124.74 ? 18   PHE sA C     1 
ATOM   13135  O  O     . PHE K  10 16   ? 224.437 357.598 326.366 1.00 124.74 ? 18   PHE sA O     1 
ATOM   13136  C  CB    . PHE K  10 16   ? 225.368 360.543 324.921 1.00 124.74 ? 18   PHE sA CB    1 
ATOM   13137  C  CG    . PHE K  10 16   ? 226.733 359.978 324.725 1.00 124.74 ? 18   PHE sA CG    1 
ATOM   13138  C  CD1   . PHE K  10 16   ? 226.932 358.625 324.545 1.00 124.74 ? 18   PHE sA CD1   1 
ATOM   13139  C  CD2   . PHE K  10 16   ? 227.827 360.821 324.707 1.00 124.74 ? 18   PHE sA CD2   1 
ATOM   13140  C  CE1   . PHE K  10 16   ? 228.202 358.123 324.360 1.00 124.74 ? 18   PHE sA CE1   1 
ATOM   13141  C  CE2   . PHE K  10 16   ? 229.094 360.331 324.523 1.00 124.74 ? 18   PHE sA CE2   1 
ATOM   13142  C  CZ    . PHE K  10 16   ? 229.286 358.979 324.349 1.00 124.74 ? 18   PHE sA CZ    1 
ATOM   13143  N  N     . LEU K  10 17   ? 223.748 359.521 327.301 1.00 121.05 ? 19   LEU sA N     1 
ATOM   13144  C  CA    . LEU K  10 17   ? 223.596 358.948 328.627 1.00 121.05 ? 19   LEU sA CA    1 
ATOM   13145  C  C     . LEU K  10 17   ? 222.364 358.066 328.739 1.00 121.05 ? 19   LEU sA C     1 
ATOM   13146  O  O     . LEU K  10 17   ? 222.344 357.167 329.584 1.00 121.05 ? 19   LEU sA O     1 
ATOM   13147  C  CB    . LEU K  10 17   ? 223.567 360.084 329.653 1.00 121.05 ? 19   LEU sA CB    1 
ATOM   13148  C  CG    . LEU K  10 17   ? 223.209 359.875 331.120 1.00 121.05 ? 19   LEU sA CG    1 
ATOM   13149  C  CD1   . LEU K  10 17   ? 223.916 360.906 331.950 1.00 121.05 ? 19   LEU sA CD1   1 
ATOM   13150  C  CD2   . LEU K  10 17   ? 221.732 360.074 331.295 1.00 121.05 ? 19   LEU sA CD2   1 
ATOM   13151  N  N     . ALA K  10 18   ? 221.353 358.289 327.903 1.00 115.69 ? 20   ALA sA N     1 
ATOM   13152  C  CA    . ALA K  10 18   ? 220.152 357.471 327.947 1.00 115.69 ? 20   ALA sA CA    1 
ATOM   13153  C  C     . ALA K  10 18   ? 220.430 356.008 327.642 1.00 115.69 ? 20   ALA sA C     1 
ATOM   13154  O  O     . ALA K  10 18   ? 219.784 355.134 328.230 1.00 115.69 ? 20   ALA sA O     1 
ATOM   13155  C  CB    . ALA K  10 18   ? 219.110 358.012 326.968 1.00 115.69 ? 20   ALA sA CB    1 
ATOM   13156  N  N     . ALA K  10 19   ? 221.381 355.722 326.755 1.00 115.02 ? 21   ALA sA N     1 
ATOM   13157  C  CA    . ALA K  10 19   ? 221.705 354.361 326.359 1.00 115.02 ? 21   ALA sA CA    1 
ATOM   13158  C  C     . ALA K  10 19   ? 222.768 353.739 327.249 1.00 115.02 ? 21   ALA sA C     1 
ATOM   13159  O  O     . ALA K  10 19   ? 223.506 352.856 326.800 1.00 115.02 ? 21   ALA sA O     1 
ATOM   13160  C  CB    . ALA K  10 19   ? 222.161 354.330 324.901 1.00 115.02 ? 21   ALA sA CB    1 
ATOM   13161  N  N     . GLY K  10 20   ? 222.861 354.178 328.496 1.00 121.91 ? 22   GLY sA N     1 
ATOM   13162  C  CA    . GLY K  10 20   ? 223.944 353.714 329.341 1.00 121.91 ? 22   GLY sA CA    1 
ATOM   13163  C  C     . GLY K  10 20   ? 225.260 354.249 328.820 1.00 121.91 ? 22   GLY sA C     1 
ATOM   13164  O  O     . GLY K  10 20   ? 225.508 355.460 328.828 1.00 121.91 ? 22   GLY sA O     1 
ATOM   13165  N  N     . THR K  10 21   ? 226.141 353.329 328.415 1.00 122.27 ? 23   THR sA N     1 
ATOM   13166  C  CA    . THR K  10 21   ? 227.389 353.559 327.679 1.00 122.27 ? 23   THR sA CA    1 
ATOM   13167  C  C     . THR K  10 21   ? 228.290 354.587 328.348 1.00 122.27 ? 23   THR sA C     1 
ATOM   13168  O  O     . THR K  10 21   ? 229.300 354.996 327.770 1.00 122.27 ? 23   THR sA O     1 
ATOM   13169  C  CB    . THR K  10 21   ? 227.174 353.947 326.201 1.00 122.27 ? 23   THR sA CB    1 
ATOM   13170  O  OG1   . THR K  10 21   ? 228.404 354.447 325.669 1.00 122.27 ? 23   THR sA OG1   1 
ATOM   13171  C  CG2   . THR K  10 21   ? 226.126 355.010 325.981 1.00 122.27 ? 23   THR sA CG2   1 
ATOM   13172  N  N     . HIS K  10 22   ? 227.942 355.011 329.557 1.00 107.61 ? 24   HIS sA N     1 
ATOM   13173  C  CA    . HIS K  10 22   ? 228.868 355.734 330.411 1.00 107.61 ? 24   HIS sA CA    1 
ATOM   13174  C  C     . HIS K  10 22   ? 229.380 354.867 331.544 1.00 107.61 ? 24   HIS sA C     1 
ATOM   13175  O  O     . HIS K  10 22   ? 230.290 355.285 332.266 1.00 107.61 ? 24   HIS sA O     1 
ATOM   13176  C  CB    . HIS K  10 22   ? 228.208 356.983 330.992 1.00 107.61 ? 24   HIS sA CB    1 
ATOM   13177  C  CG    . HIS K  10 22   ? 226.850 356.734 331.559 1.00 107.61 ? 24   HIS sA CG    1 
ATOM   13178  N  ND1   . HIS K  10 22   ? 225.724 356.626 330.774 1.00 107.61 ? 24   HIS sA ND1   1 
ATOM   13179  C  CD2   . HIS K  10 22   ? 226.438 356.554 332.835 1.00 107.61 ? 24   HIS sA CD2   1 
ATOM   13180  C  CE1   . HIS K  10 22   ? 224.674 356.403 331.543 1.00 107.61 ? 24   HIS sA CE1   1 
ATOM   13181  N  NE2   . HIS K  10 22   ? 225.080 356.353 332.798 1.00 107.61 ? 24   HIS sA NE2   1 
ATOM   13182  N  N     . LEU K  10 23   ? 228.813 353.680 331.710 1.00 109.26 ? 25   LEU sA N     1 
ATOM   13183  C  CA    . LEU K  10 23   ? 229.219 352.725 332.727 1.00 109.26 ? 25   LEU sA CA    1 
ATOM   13184  C  C     . LEU K  10 23   ? 229.785 351.487 332.043 1.00 109.26 ? 25   LEU sA C     1 
ATOM   13185  O  O     . LEU K  10 23   ? 229.162 350.935 331.129 1.00 109.26 ? 25   LEU sA O     1 
ATOM   13186  C  CB    . LEU K  10 23   ? 228.036 352.376 333.634 1.00 109.26 ? 25   LEU sA CB    1 
ATOM   13187  C  CG    . LEU K  10 23   ? 226.976 351.383 333.157 1.00 109.26 ? 25   LEU sA CG    1 
ATOM   13188  C  CD1   . LEU K  10 23   ? 226.072 350.985 334.304 1.00 109.26 ? 25   LEU sA CD1   1 
ATOM   13189  C  CD2   . LEU K  10 23   ? 226.161 351.952 332.006 1.00 109.26 ? 25   LEU sA CD2   1 
ATOM   13190  N  N     . GLY K  10 24   ? 230.989 351.088 332.444 1.00 117.96 ? 26   GLY sA N     1 
ATOM   13191  C  CA    . GLY K  10 24   ? 231.672 349.990 331.787 1.00 117.96 ? 26   GLY sA CA    1 
ATOM   13192  C  C     . GLY K  10 24   ? 232.504 349.097 332.686 1.00 117.96 ? 26   GLY sA C     1 
ATOM   13193  O  O     . GLY K  10 24   ? 233.489 348.511 332.230 1.00 117.96 ? 26   GLY sA O     1 
ATOM   13194  N  N     . GLY K  10 25   ? 232.138 348.988 333.958 1.00 117.70 ? 27   GLY sA N     1 
ATOM   13195  C  CA    . GLY K  10 25   ? 232.918 348.230 334.913 1.00 117.70 ? 27   GLY sA CA    1 
ATOM   13196  C  C     . GLY K  10 25   ? 232.958 346.744 334.592 1.00 117.70 ? 27   GLY sA C     1 
ATOM   13197  O  O     . GLY K  10 25   ? 232.617 346.288 333.500 1.00 117.70 ? 27   GLY sA O     1 
ATOM   13198  N  N     . THR K  10 26   ? 233.389 345.972 335.586 1.00 111.01 ? 28   THR sA N     1 
ATOM   13199  C  CA    . THR K  10 26   ? 233.774 346.434 336.913 1.00 111.01 ? 28   THR sA CA    1 
ATOM   13200  C  C     . THR K  10 26   ? 235.282 346.395 337.105 1.00 111.01 ? 28   THR sA C     1 
ATOM   13201  O  O     . THR K  10 26   ? 235.783 346.661 338.194 1.00 111.01 ? 28   THR sA O     1 
ATOM   13202  C  CB    . THR K  10 26   ? 233.125 345.582 338.006 1.00 111.01 ? 28   THR sA CB    1 
ATOM   13203  O  OG1   . THR K  10 26   ? 233.312 344.197 337.698 1.00 111.01 ? 28   THR sA OG1   1 
ATOM   13204  C  CG2   . THR K  10 26   ? 231.645 345.868 338.083 1.00 111.01 ? 28   THR sA CG2   1 
ATOM   13205  N  N     . ASN K  10 27   ? 236.004 346.041 336.049 1.00 114.63 ? 29   ASN sA N     1 
ATOM   13206  C  CA    . ASN K  10 27   ? 237.452 345.937 336.095 1.00 114.63 ? 29   ASN sA CA    1 
ATOM   13207  C  C     . ASN K  10 27   ? 238.066 346.981 335.176 1.00 114.63 ? 29   ASN sA C     1 
ATOM   13208  O  O     . ASN K  10 27   ? 237.550 347.254 334.089 1.00 114.63 ? 29   ASN sA O     1 
ATOM   13209  C  CB    . ASN K  10 27   ? 237.920 344.545 335.685 1.00 114.63 ? 29   ASN sA CB    1 
ATOM   13210  C  CG    . ASN K  10 27   ? 237.370 343.464 336.586 1.00 114.63 ? 29   ASN sA CG    1 
ATOM   13211  O  OD1   . ASN K  10 27   ? 236.325 343.634 337.210 1.00 114.63 ? 29   ASN sA OD1   1 
ATOM   13212  N  ND2   . ASN K  10 27   ? 238.077 342.343 336.666 1.00 114.63 ? 29   ASN sA ND2   1 
ATOM   13213  N  N     . LEU K  10 28   ? 239.180 347.558 335.617 1.00 120.52 ? 30   LEU sA N     1 
ATOM   13214  C  CA    . LEU K  10 28   ? 239.800 348.686 334.932 1.00 120.52 ? 30   LEU sA CA    1 
ATOM   13215  C  C     . LEU K  10 28   ? 241.084 348.233 334.256 1.00 120.52 ? 30   LEU sA C     1 
ATOM   13216  O  O     . LEU K  10 28   ? 242.022 347.790 334.925 1.00 120.52 ? 30   LEU sA O     1 
ATOM   13217  C  CB    . LEU K  10 28   ? 240.088 349.827 335.903 1.00 120.52 ? 30   LEU sA CB    1 
ATOM   13218  C  CG    . LEU K  10 28   ? 240.463 351.149 335.233 1.00 120.52 ? 30   LEU sA CG    1 
ATOM   13219  C  CD1   . LEU K  10 28   ? 239.730 351.326 333.913 1.00 120.52 ? 30   LEU sA CD1   1 
ATOM   13220  C  CD2   . LEU K  10 28   ? 240.199 352.322 336.151 1.00 120.52 ? 30   LEU sA CD2   1 
ATOM   13221  N  N     . ASP K  10 29   ? 241.125 348.359 332.934 1.00 118.30 ? 31   ASP sA N     1 
ATOM   13222  C  CA    . ASP K  10 29   ? 242.381 348.218 332.217 1.00 118.30 ? 31   ASP sA CA    1 
ATOM   13223  C  C     . ASP K  10 29   ? 243.186 349.496 332.386 1.00 118.30 ? 31   ASP sA C     1 
ATOM   13224  O  O     . ASP K  10 29   ? 242.715 350.587 332.052 1.00 118.30 ? 31   ASP sA O     1 
ATOM   13225  C  CB    . ASP K  10 29   ? 242.126 347.931 330.741 1.00 118.30 ? 31   ASP sA CB    1 
ATOM   13226  C  CG    . ASP K  10 29   ? 243.149 346.988 330.151 1.00 118.30 ? 31   ASP sA CG    1 
ATOM   13227  O  OD1   . ASP K  10 29   ? 243.016 346.632 328.964 1.00 118.30 ? 31   ASP sA OD1   1 
ATOM   13228  O  OD2   . ASP K  10 29   ? 244.089 346.601 330.877 1.00 118.30 ? 31   ASP sA OD2   1 
ATOM   13229  N  N     . PHE K  10 30   ? 244.403 349.358 332.908 1.00 115.08 ? 32   PHE sA N     1 
ATOM   13230  C  CA    . PHE K  10 30   ? 245.150 350.513 333.384 1.00 115.08 ? 32   PHE sA CA    1 
ATOM   13231  C  C     . PHE K  10 30   ? 245.407 351.549 332.305 1.00 115.08 ? 32   PHE sA C     1 
ATOM   13232  O  O     . PHE K  10 30   ? 245.538 352.731 332.634 1.00 115.08 ? 32   PHE sA O     1 
ATOM   13233  C  CB    . PHE K  10 30   ? 246.484 350.073 333.975 1.00 115.08 ? 32   PHE sA CB    1 
ATOM   13234  C  CG    . PHE K  10 30   ? 247.546 349.839 332.948 1.00 115.08 ? 32   PHE sA CG    1 
ATOM   13235  C  CD1   . PHE K  10 30   ? 247.437 348.800 332.046 1.00 115.08 ? 32   PHE sA CD1   1 
ATOM   13236  C  CD2   . PHE K  10 30   ? 248.650 350.665 332.880 1.00 115.08 ? 32   PHE sA CD2   1 
ATOM   13237  C  CE1   . PHE K  10 30   ? 248.412 348.583 331.102 1.00 115.08 ? 32   PHE sA CE1   1 
ATOM   13238  C  CE2   . PHE K  10 30   ? 249.628 350.453 331.937 1.00 115.08 ? 32   PHE sA CE2   1 
ATOM   13239  C  CZ    . PHE K  10 30   ? 249.509 349.411 331.047 1.00 115.08 ? 32   PHE sA CZ    1 
ATOM   13240  N  N     . GLN K  10 31   ? 245.478 351.152 331.040 1.00 111.75 ? 33   GLN sA N     1 
ATOM   13241  C  CA    . GLN K  10 31   ? 245.788 352.111 329.994 1.00 111.75 ? 33   GLN sA CA    1 
ATOM   13242  C  C     . GLN K  10 31   ? 244.737 353.193 329.854 1.00 111.75 ? 33   GLN sA C     1 
ATOM   13243  O  O     . GLN K  10 31   ? 245.024 354.241 329.269 1.00 111.75 ? 33   GLN sA O     1 
ATOM   13244  C  CB    . GLN K  10 31   ? 245.951 351.417 328.646 1.00 111.75 ? 33   GLN sA CB    1 
ATOM   13245  C  CG    . GLN K  10 31   ? 247.384 351.119 328.310 1.00 111.75 ? 33   GLN sA CG    1 
ATOM   13246  C  CD    . GLN K  10 31   ? 247.536 350.561 326.927 1.00 111.75 ? 33   GLN sA CD    1 
ATOM   13247  O  OE1   . GLN K  10 31   ? 246.564 350.415 326.207 1.00 111.75 ? 33   GLN sA OE1   1 
ATOM   13248  N  NE2   . GLN K  10 31   ? 248.760 350.235 326.546 1.00 111.75 ? 33   GLN sA NE2   1 
ATOM   13249  N  N     . MET K  10 32   ? 243.536 352.980 330.370 1.00 110.46 ? 34   MET sA N     1 
ATOM   13250  C  CA    . MET K  10 32   ? 242.468 353.934 330.156 1.00 110.46 ? 34   MET sA CA    1 
ATOM   13251  C  C     . MET K  10 32   ? 242.117 354.717 331.405 1.00 110.46 ? 34   MET sA C     1 
ATOM   13252  O  O     . MET K  10 32   ? 240.980 355.173 331.533 1.00 110.46 ? 34   MET sA O     1 
ATOM   13253  C  CB    . MET K  10 32   ? 241.253 353.214 329.605 1.00 110.46 ? 34   MET sA CB    1 
ATOM   13254  C  CG    . MET K  10 32   ? 241.572 352.463 328.316 1.00 110.46 ? 34   MET sA CG    1 
ATOM   13255  S  SD    . MET K  10 32   ? 240.213 351.414 327.857 1.00 110.46 ? 34   MET sA SD    1 
ATOM   13256  C  CE    . MET K  10 32   ? 239.480 351.444 329.464 1.00 110.46 ? 34   MET sA CE    1 
ATOM   13257  N  N     . GLU K  10 33   ? 243.076 354.903 332.315 1.00 126.41 ? 35   GLU sA N     1 
ATOM   13258  C  CA    . GLU K  10 33   ? 242.870 355.813 333.435 1.00 126.41 ? 35   GLU sA CA    1 
ATOM   13259  C  C     . GLU K  10 33   ? 242.568 357.225 332.954 1.00 126.41 ? 35   GLU sA C     1 
ATOM   13260  O  O     . GLU K  10 33   ? 241.860 357.975 333.635 1.00 126.41 ? 35   GLU sA O     1 
ATOM   13261  C  CB    . GLU K  10 33   ? 244.097 355.808 334.346 1.00 126.41 ? 35   GLU sA CB    1 
ATOM   13262  C  CG    . GLU K  10 33   ? 245.240 356.720 333.902 1.00 126.41 ? 35   GLU sA CG    1 
ATOM   13263  C  CD    . GLU K  10 33   ? 246.004 356.195 332.693 1.00 126.41 ? 35   GLU sA CD    1 
ATOM   13264  O  OE1   . GLU K  10 33   ? 245.389 355.601 331.782 1.00 126.41 ? 35   GLU sA OE1   1 
ATOM   13265  O  OE2   . GLU K  10 33   ? 247.239 356.376 332.660 1.00 126.41 ? 35   GLU sA OE2   1 
ATOM   13266  N  N     . GLN K  10 34   ? 243.088 357.602 331.785 1.00 122.12 ? 36   GLN sA N     1 
ATOM   13267  C  CA    . GLN K  10 34   ? 242.811 358.923 331.237 1.00 122.12 ? 36   GLN sA CA    1 
ATOM   13268  C  C     . GLN K  10 34   ? 241.322 359.129 331.014 1.00 122.12 ? 36   GLN sA C     1 
ATOM   13269  O  O     . GLN K  10 34   ? 240.764 360.160 331.406 1.00 122.12 ? 36   GLN sA O     1 
ATOM   13270  C  CB    . GLN K  10 34   ? 243.560 359.104 329.919 1.00 122.12 ? 36   GLN sA CB    1 
ATOM   13271  C  CG    . GLN K  10 34   ? 245.039 359.392 330.051 1.00 122.12 ? 36   GLN sA CG    1 
ATOM   13272  C  CD    . GLN K  10 34   ? 245.581 360.104 328.832 1.00 122.12 ? 36   GLN sA CD    1 
ATOM   13273  O  OE1   . GLN K  10 34   ? 245.085 359.913 327.725 1.00 122.12 ? 36   GLN sA OE1   1 
ATOM   13274  N  NE2   . GLN K  10 34   ? 246.599 360.933 329.027 1.00 122.12 ? 36   GLN sA NE2   1 
ATOM   13275  N  N     . TYR K  10 35   ? 240.665 358.155 330.395 1.00 116.97 ? 37   TYR sA N     1 
ATOM   13276  C  CA    . TYR K  10 35   ? 239.302 358.341 329.924 1.00 116.97 ? 37   TYR sA CA    1 
ATOM   13277  C  C     . TYR K  10 35   ? 238.258 357.964 330.962 1.00 116.97 ? 37   TYR sA C     1 
ATOM   13278  O  O     . TYR K  10 35   ? 237.171 358.551 330.973 1.00 116.97 ? 37   TYR sA O     1 
ATOM   13279  C  CB    . TYR K  10 35   ? 239.081 357.531 328.648 1.00 116.97 ? 37   TYR sA CB    1 
ATOM   13280  C  CG    . TYR K  10 35   ? 240.339 357.287 327.840 1.00 116.97 ? 37   TYR sA CG    1 
ATOM   13281  C  CD1   . TYR K  10 35   ? 241.080 358.343 327.329 1.00 116.97 ? 37   TYR sA CD1   1 
ATOM   13282  C  CD2   . TYR K  10 35   ? 240.777 355.999 327.581 1.00 116.97 ? 37   TYR sA CD2   1 
ATOM   13283  C  CE1   . TYR K  10 35   ? 242.219 358.122 326.594 1.00 116.97 ? 37   TYR sA CE1   1 
ATOM   13284  C  CE2   . TYR K  10 35   ? 241.914 355.770 326.845 1.00 116.97 ? 37   TYR sA CE2   1 
ATOM   13285  C  CZ    . TYR K  10 35   ? 242.630 356.836 326.355 1.00 116.97 ? 37   TYR sA CZ    1 
ATOM   13286  O  OH    . TYR K  10 35   ? 243.768 356.621 325.619 1.00 116.97 ? 37   TYR sA OH    1 
ATOM   13287  N  N     . ILE K  10 36   ? 238.558 357.000 331.831 1.00 115.83 ? 38   ILE sA N     1 
ATOM   13288  C  CA    . ILE K  10 36   ? 237.647 356.667 332.919 1.00 115.83 ? 38   ILE sA CA    1 
ATOM   13289  C  C     . ILE K  10 36   ? 237.538 357.873 333.840 1.00 115.83 ? 38   ILE sA C     1 
ATOM   13290  O  O     . ILE K  10 36   ? 238.551 358.474 334.220 1.00 115.83 ? 38   ILE sA O     1 
ATOM   13291  C  CB    . ILE K  10 36   ? 238.148 355.428 333.677 1.00 115.83 ? 38   ILE sA CB    1 
ATOM   13292  C  CG1   . ILE K  10 36   ? 237.428 355.254 334.999 1.00 115.83 ? 38   ILE sA CG1   1 
ATOM   13293  C  CG2   . ILE K  10 36   ? 239.563 355.588 334.074 1.00 115.83 ? 38   ILE sA CG2   1 
ATOM   13294  C  CD1   . ILE K  10 36   ? 236.009 355.001 334.842 1.00 115.83 ? 38   ILE sA CD1   1 
ATOM   13295  N  N     . TYR K  10 37   ? 236.310 358.255 334.188 1.00 118.68 ? 39   TYR sA N     1 
ATOM   13296  C  CA    . TYR K  10 37   ? 236.151 359.410 335.064 1.00 118.68 ? 39   TYR sA CA    1 
ATOM   13297  C  C     . TYR K  10 37   ? 236.324 359.012 336.525 1.00 118.68 ? 39   TYR sA C     1 
ATOM   13298  O  O     . TYR K  10 37   ? 237.211 359.523 337.215 1.00 118.68 ? 39   TYR sA O     1 
ATOM   13299  C  CB    . TYR K  10 37   ? 234.791 360.074 334.830 1.00 118.68 ? 39   TYR sA CB    1 
ATOM   13300  C  CG    . TYR K  10 37   ? 234.236 360.757 336.054 1.00 118.68 ? 39   TYR sA CG    1 
ATOM   13301  C  CD1   . TYR K  10 37   ? 233.336 360.111 336.888 1.00 118.68 ? 39   TYR sA CD1   1 
ATOM   13302  C  CD2   . TYR K  10 37   ? 234.611 362.051 336.374 1.00 118.68 ? 39   TYR sA CD2   1 
ATOM   13303  C  CE1   . TYR K  10 37   ? 232.849 360.722 338.012 1.00 118.68 ? 39   TYR sA CE1   1 
ATOM   13304  C  CE2   . TYR K  10 37   ? 234.114 362.678 337.489 1.00 118.68 ? 39   TYR sA CE2   1 
ATOM   13305  C  CZ    . TYR K  10 37   ? 233.232 362.009 338.303 1.00 118.68 ? 39   TYR sA CZ    1 
ATOM   13306  O  OH    . TYR K  10 37   ? 232.732 362.629 339.418 1.00 118.68 ? 39   TYR sA OH    1 
ATOM   13307  N  N     . LYS K  10 38   ? 235.493 358.085 337.008 1.00 117.40 ? 40   LYS sA N     1 
ATOM   13308  C  CA    . LYS K  10 38   ? 235.567 357.615 338.388 1.00 117.40 ? 40   LYS sA CA    1 
ATOM   13309  C  C     . LYS K  10 38   ? 234.664 356.401 338.575 1.00 117.40 ? 40   LYS sA C     1 
ATOM   13310  O  O     . LYS K  10 38   ? 233.611 356.293 337.940 1.00 117.40 ? 40   LYS sA O     1 
ATOM   13311  C  CB    . LYS K  10 38   ? 235.194 358.737 339.368 1.00 117.40 ? 40   LYS sA CB    1 
ATOM   13312  C  CG    . LYS K  10 38   ? 234.829 358.304 340.784 1.00 117.40 ? 40   LYS sA CG    1 
ATOM   13313  C  CD    . LYS K  10 38   ? 233.328 358.137 340.969 1.00 117.40 ? 40   LYS sA CD    1 
ATOM   13314  C  CE    . LYS K  10 38   ? 232.975 357.849 342.420 1.00 117.40 ? 40   LYS sA CE    1 
ATOM   13315  N  NZ    . LYS K  10 38   ? 231.603 357.281 342.553 1.00 117.40 ? 40   LYS sA NZ    1 
ATOM   13316  N  N     . ARG K  10 39   ? 235.071 355.488 339.449 1.00 116.60 ? 41   ARG sA N     1 
ATOM   13317  C  CA    . ARG K  10 39   ? 234.332 354.254 339.675 1.00 116.60 ? 41   ARG sA CA    1 
ATOM   13318  C  C     . ARG K  10 39   ? 233.106 354.513 340.544 1.00 116.60 ? 41   ARG sA C     1 
ATOM   13319  O  O     . ARG K  10 39   ? 233.233 354.856 341.723 1.00 116.60 ? 41   ARG sA O     1 
ATOM   13320  C  CB    . ARG K  10 39   ? 235.272 353.243 340.327 1.00 116.60 ? 41   ARG sA CB    1 
ATOM   13321  C  CG    . ARG K  10 39   ? 234.819 351.800 340.341 1.00 116.60 ? 41   ARG sA CG    1 
ATOM   13322  C  CD    . ARG K  10 39   ? 233.897 351.542 341.497 1.00 116.60 ? 41   ARG sA CD    1 
ATOM   13323  N  NE    . ARG K  10 39   ? 234.282 352.322 342.665 1.00 116.60 ? 41   ARG sA NE    1 
ATOM   13324  C  CZ    . ARG K  10 39   ? 233.483 352.571 343.692 1.00 116.60 ? 41   ARG sA CZ    1 
ATOM   13325  N  NH1   . ARG K  10 39   ? 232.260 352.074 343.749 1.00 116.60 ? 41   ARG sA NH1   1 
ATOM   13326  N  NH2   . ARG K  10 39   ? 233.924 353.332 344.687 1.00 116.60 ? 41   ARG sA NH2   1 
ATOM   13327  N  N     . LYS K  10 40   ? 231.920 354.316 339.972 1.00 115.52 ? 42   LYS sA N     1 
ATOM   13328  C  CA    . LYS K  10 40   ? 230.682 354.631 340.671 1.00 115.52 ? 42   LYS sA CA    1 
ATOM   13329  C  C     . LYS K  10 40   ? 230.465 353.677 341.843 1.00 115.52 ? 42   LYS sA C     1 
ATOM   13330  O  O     . LYS K  10 40   ? 231.067 352.605 341.932 1.00 115.52 ? 42   LYS sA O     1 
ATOM   13331  C  CB    . LYS K  10 40   ? 229.485 354.576 339.716 1.00 115.52 ? 42   LYS sA CB    1 
ATOM   13332  C  CG    . LYS K  10 40   ? 228.756 353.236 339.682 1.00 115.52 ? 42   LYS sA CG    1 
ATOM   13333  C  CD    . LYS K  10 40   ? 227.264 353.401 339.397 1.00 115.52 ? 42   LYS sA CD    1 
ATOM   13334  C  CE    . LYS K  10 40   ? 226.999 354.336 338.224 1.00 115.52 ? 42   LYS sA CE    1 
ATOM   13335  N  NZ    . LYS K  10 40   ? 225.540 354.566 338.001 1.00 115.52 ? 42   LYS sA NZ    1 
ATOM   13336  N  N     . SER K  10 41   ? 229.564 354.081 342.744 1.00 117.90 ? 43   SER sA N     1 
ATOM   13337  C  CA    . SER K  10 41   ? 229.351 353.351 343.991 1.00 117.90 ? 43   SER sA CA    1 
ATOM   13338  C  C     . SER K  10 41   ? 228.971 351.897 343.751 1.00 117.90 ? 43   SER sA C     1 
ATOM   13339  O  O     . SER K  10 41   ? 229.267 351.033 344.584 1.00 117.90 ? 43   SER sA O     1 
ATOM   13340  C  CB    . SER K  10 41   ? 228.271 354.044 344.818 1.00 117.90 ? 43   SER sA CB    1 
ATOM   13341  O  OG    . SER K  10 41   ? 227.245 354.550 343.984 1.00 117.90 ? 43   SER sA OG    1 
ATOM   13342  N  N     . ASP K  10 42   ? 228.328 351.601 342.622 1.00 121.38 ? 44   ASP sA N     1 
ATOM   13343  C  CA    . ASP K  10 42   ? 227.939 350.240 342.282 1.00 121.38 ? 44   ASP sA CA    1 
ATOM   13344  C  C     . ASP K  10 42   ? 229.069 349.458 341.632 1.00 121.38 ? 44   ASP sA C     1 
ATOM   13345  O  O     . ASP K  10 42   ? 228.812 348.480 340.918 1.00 121.38 ? 44   ASP sA O     1 
ATOM   13346  C  CB    . ASP K  10 42   ? 226.713 350.256 341.369 1.00 121.38 ? 44   ASP sA CB    1 
ATOM   13347  C  CG    . ASP K  10 42   ? 225.867 349.007 341.509 1.00 121.38 ? 44   ASP sA CG    1 
ATOM   13348  O  OD1   . ASP K  10 42   ? 226.142 348.203 342.424 1.00 121.38 ? 44   ASP sA OD1   1 
ATOM   13349  O  OD2   . ASP K  10 42   ? 224.930 348.826 340.702 1.00 121.38 ? 44   ASP sA OD2   1 
ATOM   13350  N  N     . GLY K  10 43   ? 230.313 349.878 341.834 1.00 113.23 ? 45   GLY sA N     1 
ATOM   13351  C  CA    . GLY K  10 43   ? 231.441 349.148 341.306 1.00 113.23 ? 45   GLY sA CA    1 
ATOM   13352  C  C     . GLY K  10 43   ? 231.622 349.255 339.815 1.00 113.23 ? 45   GLY sA C     1 
ATOM   13353  O  O     . GLY K  10 43   ? 232.557 348.655 339.275 1.00 113.23 ? 45   GLY sA O     1 
ATOM   13354  N  N     . ILE K  10 44   ? 230.767 349.999 339.136 1.00 108.72 ? 46   ILE sA N     1 
ATOM   13355  C  CA    . ILE K  10 44   ? 230.875 350.208 337.701 1.00 108.72 ? 46   ILE sA CA    1 
ATOM   13356  C  C     . ILE K  10 44   ? 231.687 351.468 337.474 1.00 108.72 ? 46   ILE sA C     1 
ATOM   13357  O  O     . ILE K  10 44   ? 231.584 352.434 338.237 1.00 108.72 ? 46   ILE sA O     1 
ATOM   13358  C  CB    . ILE K  10 44   ? 229.489 350.312 337.043 1.00 108.72 ? 46   ILE sA CB    1 
ATOM   13359  C  CG1   . ILE K  10 44   ? 228.483 349.442 337.790 1.00 108.72 ? 46   ILE sA CG1   1 
ATOM   13360  C  CG2   . ILE K  10 44   ? 229.565 349.873 335.603 1.00 108.72 ? 46   ILE sA CG2   1 
ATOM   13361  C  CD1   . ILE K  10 44   ? 228.738 347.962 337.652 1.00 108.72 ? 46   ILE sA CD1   1 
ATOM   13362  N  N     . TYR K  10 45   ? 232.503 351.458 336.433 1.00 112.57 ? 47   TYR sA N     1 
ATOM   13363  C  CA    . TYR K  10 45   ? 233.421 352.553 336.172 1.00 112.57 ? 47   TYR sA CA    1 
ATOM   13364  C  C     . TYR K  10 45   ? 232.780 353.551 335.215 1.00 112.57 ? 47   TYR sA C     1 
ATOM   13365  O  O     . TYR K  10 45   ? 232.280 353.168 334.153 1.00 112.57 ? 47   TYR sA O     1 
ATOM   13366  C  CB    . TYR K  10 45   ? 234.724 352.004 335.599 1.00 112.57 ? 47   TYR sA CB    1 
ATOM   13367  C  CG    . TYR K  10 45   ? 235.645 351.443 336.647 1.00 112.57 ? 47   TYR sA CG    1 
ATOM   13368  C  CD1   . TYR K  10 45   ? 236.669 352.206 337.176 1.00 112.57 ? 47   TYR sA CD1   1 
ATOM   13369  C  CD2   . TYR K  10 45   ? 235.490 350.149 337.107 1.00 112.57 ? 47   TYR sA CD2   1 
ATOM   13370  C  CE1   . TYR K  10 45   ? 237.512 351.695 338.135 1.00 112.57 ? 47   TYR sA CE1   1 
ATOM   13371  C  CE2   . TYR K  10 45   ? 236.330 349.630 338.064 1.00 112.57 ? 47   TYR sA CE2   1 
ATOM   13372  C  CZ    . TYR K  10 45   ? 237.340 350.407 338.574 1.00 112.57 ? 47   TYR sA CZ    1 
ATOM   13373  O  OH    . TYR K  10 45   ? 238.179 349.892 339.532 1.00 112.57 ? 47   TYR sA OH    1 
ATOM   13374  N  N     . ILE K  10 46   ? 232.799 354.826 335.590 1.00 117.94 ? 48   ILE sA N     1 
ATOM   13375  C  CA    . ILE K  10 46   ? 232.141 355.880 334.828 1.00 117.94 ? 48   ILE sA CA    1 
ATOM   13376  C  C     . ILE K  10 46   ? 233.182 356.623 334.008 1.00 117.94 ? 48   ILE sA C     1 
ATOM   13377  O  O     . ILE K  10 46   ? 234.126 357.191 334.562 1.00 117.94 ? 48   ILE sA O     1 
ATOM   13378  C  CB    . ILE K  10 46   ? 231.395 356.855 335.747 1.00 117.94 ? 48   ILE sA CB    1 
ATOM   13379  C  CG1   . ILE K  10 46   ? 230.280 356.129 336.487 1.00 117.94 ? 48   ILE sA CG1   1 
ATOM   13380  C  CG2   . ILE K  10 46   ? 230.850 358.019 334.937 1.00 117.94 ? 48   ILE sA CG2   1 
ATOM   13381  C  CD1   . ILE K  10 46   ? 229.417 355.296 335.581 1.00 117.94 ? 48   ILE sA CD1   1 
ATOM   13382  N  N     . ILE K  10 47   ? 232.994 356.660 332.718 1.00 114.74 ? 49   ILE sA N     1 
ATOM   13383  C  CA    . ILE K  10 47   ? 233.903 357.360 331.822 1.00 114.74 ? 49   ILE sA CA    1 
ATOM   13384  C  C     . ILE K  10 47   ? 233.528 358.832 331.778 1.00 114.74 ? 49   ILE sA C     1 
ATOM   13385  O  O     . ILE K  10 47   ? 232.362 359.201 331.939 1.00 114.74 ? 49   ILE sA O     1 
ATOM   13386  C  CB    . ILE K  10 47   ? 233.840 356.734 330.421 1.00 114.74 ? 49   ILE sA CB    1 
ATOM   13387  C  CG1   . ILE K  10 47   ? 232.376 356.615 330.009 1.00 114.74 ? 49   ILE sA CG1   1 
ATOM   13388  C  CG2   . ILE K  10 47   ? 234.496 355.374 330.429 1.00 114.74 ? 49   ILE sA CG2   1 
ATOM   13389  C  CD1   . ILE K  10 47   ? 232.154 355.852 328.758 1.00 114.74 ? 49   ILE sA CD1   1 
ATOM   13390  N  N     . ASN K  10 48   ? 234.519 359.687 331.546 1.00 118.75 ? 50   ASN sA N     1 
ATOM   13391  C  CA    . ASN K  10 48   ? 234.236 361.094 331.296 1.00 118.75 ? 50   ASN sA CA    1 
ATOM   13392  C  C     . ASN K  10 48   ? 233.594 361.234 329.923 1.00 118.75 ? 50   ASN sA C     1 
ATOM   13393  O  O     . ASN K  10 48   ? 234.219 360.930 328.902 1.00 118.75 ? 50   ASN sA O     1 
ATOM   13394  C  CB    . ASN K  10 48   ? 235.511 361.925 331.384 1.00 118.75 ? 50   ASN sA CB    1 
ATOM   13395  C  CG    . ASN K  10 48   ? 235.270 363.400 331.109 1.00 118.75 ? 50   ASN sA CG    1 
ATOM   13396  O  OD1   . ASN K  10 48   ? 234.139 363.829 330.881 1.00 118.75 ? 50   ASN sA OD1   1 
ATOM   13397  N  ND2   . ASN K  10 48   ? 236.338 364.185 331.130 1.00 118.75 ? 50   ASN sA ND2   1 
ATOM   13398  N  N     . LEU K  10 49   ? 232.351 361.712 329.899 1.00 111.54 ? 51   LEU sA N     1 
ATOM   13399  C  CA    . LEU K  10 49   ? 231.580 361.688 328.663 1.00 111.54 ? 51   LEU sA CA    1 
ATOM   13400  C  C     . LEU K  10 49   ? 232.226 362.537 327.578 1.00 111.54 ? 51   LEU sA C     1 
ATOM   13401  O  O     . LEU K  10 49   ? 232.430 362.063 326.454 1.00 111.54 ? 51   LEU sA O     1 
ATOM   13402  C  CB    . LEU K  10 49   ? 230.150 362.149 328.932 1.00 111.54 ? 51   LEU sA CB    1 
ATOM   13403  C  CG    . LEU K  10 49   ? 229.153 361.033 329.251 1.00 111.54 ? 51   LEU sA CG    1 
ATOM   13404  C  CD1   . LEU K  10 49   ? 229.016 360.095 328.068 1.00 111.54 ? 51   LEU sA CD1   1 
ATOM   13405  C  CD2   . LEU K  10 49   ? 229.564 360.267 330.497 1.00 111.54 ? 51   LEU sA CD2   1 
ATOM   13406  N  N     . LYS K  10 50   ? 232.566 363.789 327.892 1.00 107.17 ? 52   LYS sA N     1 
ATOM   13407  C  CA    . LYS K  10 50   ? 233.156 364.655 326.880 1.00 107.17 ? 52   LYS sA CA    1 
ATOM   13408  C  C     . LYS K  10 50   ? 234.457 364.086 326.344 1.00 107.17 ? 52   LYS sA C     1 
ATOM   13409  O  O     . LYS K  10 50   ? 234.793 364.312 325.178 1.00 107.17 ? 52   LYS sA O     1 
ATOM   13410  C  CB    . LYS K  10 50   ? 233.385 366.057 327.444 1.00 107.17 ? 52   LYS sA CB    1 
ATOM   13411  C  CG    . LYS K  10 50   ? 234.383 366.115 328.585 1.00 107.17 ? 52   LYS sA CG    1 
ATOM   13412  C  CD    . LYS K  10 50   ? 235.771 366.507 328.105 1.00 107.17 ? 52   LYS sA CD    1 
ATOM   13413  C  CE    . LYS K  10 50   ? 236.658 366.915 329.265 1.00 107.17 ? 52   LYS sA CE    1 
ATOM   13414  N  NZ    . LYS K  10 50   ? 238.043 367.198 328.815 1.00 107.17 ? 52   LYS sA NZ    1 
ATOM   13415  N  N     . ARG K  10 51   ? 235.195 363.348 327.172 1.00 113.96 ? 53   ARG sA N     1 
ATOM   13416  C  CA    . ARG K  10 51   ? 236.409 362.704 326.692 1.00 113.96 ? 53   ARG sA CA    1 
ATOM   13417  C  C     . ARG K  10 51   ? 236.094 361.731 325.567 1.00 113.96 ? 53   ARG sA C     1 
ATOM   13418  O  O     . ARG K  10 51   ? 236.708 361.787 324.493 1.00 113.96 ? 53   ARG sA O     1 
ATOM   13419  C  CB    . ARG K  10 51   ? 237.101 361.988 327.850 1.00 113.96 ? 53   ARG sA CB    1 
ATOM   13420  C  CG    . ARG K  10 51   ? 238.031 362.882 328.643 1.00 113.96 ? 53   ARG sA CG    1 
ATOM   13421  C  CD    . ARG K  10 51   ? 238.646 362.166 329.836 1.00 113.96 ? 53   ARG sA CD    1 
ATOM   13422  N  NE    . ARG K  10 51   ? 239.891 362.803 330.242 1.00 113.96 ? 53   ARG sA NE    1 
ATOM   13423  C  CZ    . ARG K  10 51   ? 241.024 362.730 329.561 1.00 113.96 ? 53   ARG sA CZ    1 
ATOM   13424  N  NH1   . ARG K  10 51   ? 241.148 361.934 328.514 1.00 113.96 ? 53   ARG sA NH1   1 
ATOM   13425  N  NH2   . ARG K  10 51   ? 242.064 363.458 329.952 1.00 113.96 ? 53   ARG sA NH2   1 
ATOM   13426  N  N     . THR K  10 52   ? 235.119 360.851 325.787 1.00 117.77 ? 54   THR sA N     1 
ATOM   13427  C  CA    . THR K  10 52   ? 234.724 359.908 324.751 1.00 117.77 ? 54   THR sA CA    1 
ATOM   13428  C  C     . THR K  10 52   ? 234.196 360.639 323.535 1.00 117.77 ? 54   THR sA C     1 
ATOM   13429  O  O     . THR K  10 52   ? 234.407 360.206 322.396 1.00 117.77 ? 54   THR sA O     1 
ATOM   13430  C  CB    . THR K  10 52   ? 233.665 358.955 325.289 1.00 117.77 ? 54   THR sA CB    1 
ATOM   13431  O  OG1   . THR K  10 52   ? 232.735 359.687 326.097 1.00 117.77 ? 54   THR sA OG1   1 
ATOM   13432  C  CG2   . THR K  10 52   ? 234.316 357.881 326.118 1.00 117.77 ? 54   THR sA CG2   1 
ATOM   13433  N  N     . TRP K  10 53   ? 233.500 361.748 323.762 1.00 117.83 ? 55   TRP sA N     1 
ATOM   13434  C  CA    . TRP K  10 53   ? 233.001 362.513 322.640 1.00 117.83 ? 55   TRP sA CA    1 
ATOM   13435  C  C     . TRP K  10 53   ? 234.153 362.976 321.778 1.00 117.83 ? 55   TRP sA C     1 
ATOM   13436  O  O     . TRP K  10 53   ? 234.107 362.895 320.546 1.00 117.83 ? 55   TRP sA O     1 
ATOM   13437  C  CB    . TRP K  10 53   ? 232.318 363.761 323.097 1.00 117.83 ? 55   TRP sA CB    1 
ATOM   13438  C  CG    . TRP K  10 53   ? 231.392 364.115 322.157 1.00 117.83 ? 55   TRP sA CG    1 
ATOM   13439  C  CD1   . TRP K  10 53   ? 231.141 363.519 320.947 1.00 117.83 ? 55   TRP sA CD1   1 
ATOM   13440  C  CD2   . TRP K  10 53   ? 230.764 365.327 322.158 1.00 117.83 ? 55   TRP sA CD2   1 
ATOM   13441  N  NE1   . TRP K  10 53   ? 230.190 364.209 320.268 1.00 117.83 ? 55   TRP sA NE1   1 
ATOM   13442  C  CE2   . TRP K  10 53   ? 229.970 365.363 320.983 1.00 117.83 ? 55   TRP sA CE2   1 
ATOM   13443  C  CE3   . TRP K  10 53   ? 230.683 366.355 323.118 1.00 117.83 ? 55   TRP sA CE3   1 
ATOM   13444  C  CZ2   . TRP K  10 53   ? 229.174 366.401 320.721 1.00 117.83 ? 55   TRP sA CZ2   1 
ATOM   13445  C  CZ3   . TRP K  10 53   ? 229.932 367.328 322.891 1.00 117.83 ? 55   TRP sA CZ3   1 
ATOM   13446  C  CH2   . TRP K  10 53   ? 229.200 367.385 321.666 1.00 117.83 ? 55   TRP sA CH2   1 
ATOM   13447  N  N     . GLU K  10 54   ? 235.168 363.542 322.423 1.00 116.32 ? 56   GLU sA N     1 
ATOM   13448  C  CA    . GLU K  10 54   ? 236.317 364.048 321.698 1.00 116.32 ? 56   GLU sA CA    1 
ATOM   13449  C  C     . GLU K  10 54   ? 237.004 362.924 320.948 1.00 116.32 ? 56   GLU sA C     1 
ATOM   13450  O  O     . GLU K  10 54   ? 237.430 363.099 319.801 1.00 116.32 ? 56   GLU sA O     1 
ATOM   13451  C  CB    . GLU K  10 54   ? 237.280 364.724 322.667 1.00 116.32 ? 56   GLU sA CB    1 
ATOM   13452  C  CG    . GLU K  10 54   ? 237.068 366.215 322.799 1.00 116.32 ? 56   GLU sA CG    1 
ATOM   13453  C  CD    . GLU K  10 54   ? 237.076 366.928 321.463 1.00 116.32 ? 56   GLU sA CD    1 
ATOM   13454  O  OE1   . GLU K  10 54   ? 237.987 366.659 320.653 1.00 116.32 ? 56   GLU sA OE1   1 
ATOM   13455  O  OE2   . GLU K  10 54   ? 236.181 367.767 321.227 1.00 116.32 ? 56   GLU sA OE2   1 
ATOM   13456  N  N     . LYS K  10 55   ? 237.114 361.756 321.578 1.00 116.96 ? 57   LYS sA N     1 
ATOM   13457  C  CA    . LYS K  10 55   ? 237.762 360.641 320.899 1.00 116.96 ? 57   LYS sA CA    1 
ATOM   13458  C  C     . LYS K  10 55   ? 236.984 360.213 319.665 1.00 116.96 ? 57   LYS sA C     1 
ATOM   13459  O  O     . LYS K  10 55   ? 237.574 359.979 318.607 1.00 116.96 ? 57   LYS sA O     1 
ATOM   13460  C  CB    . LYS K  10 55   ? 237.957 359.462 321.846 1.00 116.96 ? 57   LYS sA CB    1 
ATOM   13461  C  CG    . LYS K  10 55   ? 238.596 359.828 323.158 1.00 116.96 ? 57   LYS sA CG    1 
ATOM   13462  C  CD    . LYS K  10 55   ? 239.531 358.737 323.615 1.00 116.96 ? 57   LYS sA CD    1 
ATOM   13463  C  CE    . LYS K  10 55   ? 240.765 358.723 322.741 1.00 116.96 ? 57   LYS sA CE    1 
ATOM   13464  N  NZ    . LYS K  10 55   ? 241.632 359.893 323.037 1.00 116.96 ? 57   LYS sA NZ    1 
ATOM   13465  N  N     . LEU K  10 56   ? 235.660 360.106 319.770 1.00 117.91 ? 58   LEU sA N     1 
ATOM   13466  C  CA    . LEU K  10 56   ? 234.888 359.696 318.600 1.00 117.91 ? 58   LEU sA CA    1 
ATOM   13467  C  C     . LEU K  10 56   ? 234.887 360.787 317.539 1.00 117.91 ? 58   LEU sA C     1 
ATOM   13468  O  O     . LEU K  10 56   ? 234.768 360.504 316.341 1.00 117.91 ? 58   LEU sA O     1 
ATOM   13469  C  CB    . LEU K  10 56   ? 233.469 359.307 319.006 1.00 117.91 ? 58   LEU sA CB    1 
ATOM   13470  C  CG    . LEU K  10 56   ? 232.584 360.288 319.764 1.00 117.91 ? 58   LEU sA CG    1 
ATOM   13471  C  CD1   . LEU K  10 56   ? 231.889 361.262 318.829 1.00 117.91 ? 58   LEU sA CD1   1 
ATOM   13472  C  CD2   . LEU K  10 56   ? 231.592 359.509 320.594 1.00 117.91 ? 58   LEU sA CD2   1 
ATOM   13473  N  N     . LEU K  10 57   ? 235.040 362.042 317.956 1.00 118.98 ? 59   LEU sA N     1 
ATOM   13474  C  CA    . LEU K  10 57   ? 235.230 363.106 316.982 1.00 118.98 ? 59   LEU sA CA    1 
ATOM   13475  C  C     . LEU K  10 57   ? 236.540 362.923 316.229 1.00 118.98 ? 59   LEU sA C     1 
ATOM   13476  O  O     . LEU K  10 57   ? 236.585 363.065 315.002 1.00 118.98 ? 59   LEU sA O     1 
ATOM   13477  C  CB    . LEU K  10 57   ? 235.188 364.459 317.679 1.00 118.98 ? 59   LEU sA CB    1 
ATOM   13478  C  CG    . LEU K  10 57   ? 235.880 365.590 316.932 1.00 118.98 ? 59   LEU sA CG    1 
ATOM   13479  C  CD1   . LEU K  10 57   ? 235.085 365.970 315.698 1.00 118.98 ? 59   LEU sA CD1   1 
ATOM   13480  C  CD2   . LEU K  10 57   ? 236.006 366.759 317.861 1.00 118.98 ? 59   LEU sA CD2   1 
ATOM   13481  N  N     . LEU K  10 58   ? 237.616 362.599 316.947 1.00 118.22 ? 60   LEU sA N     1 
ATOM   13482  C  CA    . LEU K  10 58   ? 238.871 362.256 316.284 1.00 118.22 ? 60   LEU sA CA    1 
ATOM   13483  C  C     . LEU K  10 58   ? 238.692 361.062 315.359 1.00 118.22 ? 60   LEU sA C     1 
ATOM   13484  O  O     . LEU K  10 58   ? 239.294 361.002 314.285 1.00 118.22 ? 60   LEU sA O     1 
ATOM   13485  C  CB    . LEU K  10 58   ? 239.953 361.959 317.320 1.00 118.22 ? 60   LEU sA CB    1 
ATOM   13486  C  CG    . LEU K  10 58   ? 241.417 362.056 316.882 1.00 118.22 ? 60   LEU sA CG    1 
ATOM   13487  C  CD1   . LEU K  10 58   ? 241.664 363.257 315.986 1.00 118.22 ? 60   LEU sA CD1   1 
ATOM   13488  C  CD2   . LEU K  10 58   ? 242.334 362.081 318.091 1.00 118.22 ? 60   LEU sA CD2   1 
ATOM   13489  N  N     . ALA K  10 59   ? 237.885 360.093 315.778 1.00 125.01 ? 61   ALA sA N     1 
ATOM   13490  C  CA    . ALA K  10 59   ? 237.619 358.920 314.953 1.00 125.01 ? 61   ALA sA CA    1 
ATOM   13491  C  C     . ALA K  10 59   ? 236.994 359.320 313.630 1.00 125.01 ? 61   ALA sA C     1 
ATOM   13492  O  O     . ALA K  10 59   ? 237.441 358.902 312.551 1.00 125.01 ? 61   ALA sA O     1 
ATOM   13493  C  CB    . ALA K  10 59   ? 236.686 357.969 315.700 1.00 125.01 ? 61   ALA sA CB    1 
ATOM   13494  N  N     . ALA K  10 60   ? 235.941 360.120 313.706 1.00 122.24 ? 62   ALA sA N     1 
ATOM   13495  C  CA    . ALA K  10 60   ? 235.284 360.576 312.500 1.00 122.24 ? 62   ALA sA CA    1 
ATOM   13496  C  C     . ALA K  10 60   ? 236.226 361.417 311.659 1.00 122.24 ? 62   ALA sA C     1 
ATOM   13497  O  O     . ALA K  10 60   ? 236.200 361.335 310.426 1.00 122.24 ? 62   ALA sA O     1 
ATOM   13498  C  CB    . ALA K  10 60   ? 234.032 361.338 312.879 1.00 122.24 ? 62   ALA sA CB    1 
ATOM   13499  N  N     . ARG K  10 61   ? 237.089 362.193 312.313 1.00 116.75 ? 63   ARG sA N     1 
ATOM   13500  C  CA    . ARG K  10 61   ? 238.138 362.915 311.610 1.00 116.75 ? 63   ARG sA CA    1 
ATOM   13501  C  C     . ARG K  10 61   ? 239.033 361.960 310.835 1.00 116.75 ? 63   ARG sA C     1 
ATOM   13502  O  O     . ARG K  10 61   ? 239.395 362.220 309.680 1.00 116.75 ? 63   ARG sA O     1 
ATOM   13503  C  CB    . ARG K  10 61   ? 238.962 363.716 312.613 1.00 116.75 ? 63   ARG sA CB    1 
ATOM   13504  C  CG    . ARG K  10 61   ? 239.768 364.813 311.987 1.00 116.75 ? 63   ARG sA CG    1 
ATOM   13505  C  CD    . ARG K  10 61   ? 241.178 364.868 312.539 1.00 116.75 ? 63   ARG sA CD    1 
ATOM   13506  N  NE    . ARG K  10 61   ? 241.775 363.552 312.742 1.00 116.75 ? 63   ARG sA NE    1 
ATOM   13507  C  CZ    . ARG K  10 61   ? 242.084 362.697 311.775 1.00 116.75 ? 63   ARG sA CZ    1 
ATOM   13508  N  NH1   . ARG K  10 61   ? 241.799 362.949 310.509 1.00 116.75 ? 63   ARG sA NH1   1 
ATOM   13509  N  NH2   . ARG K  10 61   ? 242.716 361.571 312.084 1.00 116.75 ? 63   ARG sA NH2   1 
ATOM   13510  N  N     . ALA K  10 62   ? 239.416 360.856 311.466 1.00 122.84 ? 64   ALA sA N     1 
ATOM   13511  C  CA    . ALA K  10 62   ? 240.313 359.907 310.822 1.00 122.84 ? 64   ALA sA CA    1 
ATOM   13512  C  C     . ALA K  10 62   ? 239.661 359.278 309.605 1.00 122.84 ? 64   ALA sA C     1 
ATOM   13513  O  O     . ALA K  10 62   ? 240.302 359.112 308.561 1.00 122.84 ? 64   ALA sA O     1 
ATOM   13514  C  CB    . ALA K  10 62   ? 240.735 358.831 311.818 1.00 122.84 ? 64   ALA sA CB    1 
ATOM   13515  N  N     . ILE K  10 63   ? 238.388 358.911 309.720 1.00 124.35 ? 65   ILE sA N     1 
ATOM   13516  C  CA    . ILE K  10 63   ? 237.744 358.263 308.583 1.00 124.35 ? 65   ILE sA CA    1 
ATOM   13517  C  C     . ILE K  10 63   ? 237.491 359.262 307.457 1.00 124.35 ? 65   ILE sA C     1 
ATOM   13518  O  O     . ILE K  10 63   ? 237.611 358.918 306.275 1.00 124.35 ? 65   ILE sA O     1 
ATOM   13519  C  CB    . ILE K  10 63   ? 236.473 357.516 309.020 1.00 124.35 ? 65   ILE sA CB    1 
ATOM   13520  C  CG1   . ILE K  10 63   ? 235.707 358.282 310.068 1.00 124.35 ? 65   ILE sA CG1   1 
ATOM   13521  C  CG2   . ILE K  10 63   ? 236.817 356.173 309.604 1.00 124.35 ? 65   ILE sA CG2   1 
ATOM   13522  C  CD1   . ILE K  10 63   ? 234.533 357.497 310.573 1.00 124.35 ? 65   ILE sA CD1   1 
ATOM   13523  N  N     . VAL K  10 64   ? 237.179 360.518 307.787 1.00 123.70 ? 66   VAL sA N     1 
ATOM   13524  C  CA    . VAL K  10 64   ? 237.034 361.493 306.710 1.00 123.70 ? 66   VAL sA CA    1 
ATOM   13525  C  C     . VAL K  10 64   ? 238.392 361.840 306.112 1.00 123.70 ? 66   VAL sA C     1 
ATOM   13526  O  O     . VAL K  10 64   ? 238.457 362.343 304.983 1.00 123.70 ? 66   VAL sA O     1 
ATOM   13527  C  CB    . VAL K  10 64   ? 236.321 362.773 307.182 1.00 123.70 ? 66   VAL sA CB    1 
ATOM   13528  C  CG1   . VAL K  10 64   ? 236.954 363.316 308.411 1.00 123.70 ? 66   VAL sA CG1   1 
ATOM   13529  C  CG2   . VAL K  10 64   ? 236.258 363.829 306.098 1.00 123.70 ? 66   VAL sA CG2   1 
ATOM   13530  N  N     . ALA K  10 65   ? 239.485 361.549 306.820 1.00 125.79 ? 67   ALA sA N     1 
ATOM   13531  C  CA    . ALA K  10 65   ? 240.805 361.859 306.280 1.00 125.79 ? 67   ALA sA CA    1 
ATOM   13532  C  C     . ALA K  10 65   ? 241.026 361.192 304.927 1.00 125.79 ? 67   ALA sA C     1 
ATOM   13533  O  O     . ALA K  10 65   ? 241.543 361.821 303.997 1.00 125.79 ? 67   ALA sA O     1 
ATOM   13534  C  CB    . ALA K  10 65   ? 241.890 361.439 307.268 1.00 125.79 ? 67   ALA sA CB    1 
ATOM   13535  N  N     . ILE K  10 66   ? 240.625 359.933 304.788 1.00 120.95 ? 68   ILE sA N     1 
ATOM   13536  C  CA    . ILE K  10 66   ? 240.815 359.210 303.535 1.00 120.95 ? 68   ILE sA CA    1 
ATOM   13537  C  C     . ILE K  10 66   ? 239.650 359.515 302.603 1.00 120.95 ? 68   ILE sA C     1 
ATOM   13538  O  O     . ILE K  10 66   ? 238.494 359.212 302.918 1.00 120.95 ? 68   ILE sA O     1 
ATOM   13539  C  CB    . ILE K  10 66   ? 240.946 357.704 303.781 1.00 120.95 ? 68   ILE sA CB    1 
ATOM   13540  C  CG1   . ILE K  10 66   ? 242.036 357.442 304.814 1.00 120.95 ? 68   ILE sA CG1   1 
ATOM   13541  C  CG2   . ILE K  10 66   ? 241.261 356.998 302.486 1.00 120.95 ? 68   ILE sA CG2   1 
ATOM   13542  C  CD1   . ILE K  10 66   ? 241.702 356.336 305.768 1.00 120.95 ? 68   ILE sA CD1   1 
ATOM   13543  N  N     . GLU K  10 67   ? 239.957 360.090 301.439 1.00 130.46 ? 69   GLU sA N     1 
ATOM   13544  C  CA    . GLU K  10 67   ? 238.917 360.622 300.566 1.00 130.46 ? 69   GLU sA CA    1 
ATOM   13545  C  C     . GLU K  10 67   ? 238.084 359.536 299.903 1.00 130.46 ? 69   GLU sA C     1 
ATOM   13546  O  O     . GLU K  10 67   ? 237.081 359.856 299.259 1.00 130.46 ? 69   GLU sA O     1 
ATOM   13547  C  CB    . GLU K  10 67   ? 239.538 361.521 299.496 1.00 130.46 ? 69   GLU sA CB    1 
ATOM   13548  C  CG    . GLU K  10 67   ? 239.954 360.795 298.230 1.00 130.46 ? 69   GLU sA CG    1 
ATOM   13549  C  CD    . GLU K  10 67   ? 240.838 359.601 298.510 1.00 130.46 ? 69   GLU sA CD    1 
ATOM   13550  O  OE1   . GLU K  10 67   ? 241.743 359.715 299.363 1.00 130.46 ? 69   GLU sA OE1   1 
ATOM   13551  O  OE2   . GLU K  10 67   ? 240.615 358.546 297.886 1.00 130.46 ? 69   GLU sA OE2   1 
ATOM   13552  N  N     . ASN K  10 68   ? 238.481 358.271 300.022 1.00 132.02 ? 70   ASN sA N     1 
ATOM   13553  C  CA    . ASN K  10 68   ? 237.730 357.189 299.409 1.00 132.02 ? 70   ASN sA CA    1 
ATOM   13554  C  C     . ASN K  10 68   ? 236.965 356.473 300.511 1.00 132.02 ? 70   ASN sA C     1 
ATOM   13555  O  O     . ASN K  10 68   ? 237.574 355.713 301.278 1.00 132.02 ? 70   ASN sA O     1 
ATOM   13556  C  CB    . ASN K  10 68   ? 238.672 356.223 298.686 1.00 132.02 ? 70   ASN sA CB    1 
ATOM   13557  C  CG    . ASN K  10 68   ? 238.027 354.880 298.345 1.00 132.02 ? 70   ASN sA CG    1 
ATOM   13558  O  OD1   . ASN K  10 68   ? 236.828 354.672 298.522 1.00 132.02 ? 70   ASN sA OD1   1 
ATOM   13559  N  ND2   . ASN K  10 68   ? 238.844 353.955 297.856 1.00 132.02 ? 70   ASN sA ND2   1 
ATOM   13560  N  N     . PRO K  10 69   ? 235.661 356.704 300.657 1.00 126.14 ? 71   PRO sA N     1 
ATOM   13561  C  CA    . PRO K  10 69   ? 234.879 355.874 301.573 1.00 126.14 ? 71   PRO sA CA    1 
ATOM   13562  C  C     . PRO K  10 69   ? 235.005 354.382 301.330 1.00 126.14 ? 71   PRO sA C     1 
ATOM   13563  O  O     . PRO K  10 69   ? 235.097 353.619 302.297 1.00 126.14 ? 71   PRO sA O     1 
ATOM   13564  C  CB    . PRO K  10 69   ? 233.457 356.364 301.293 1.00 126.14 ? 71   PRO sA CB    1 
ATOM   13565  C  CG    . PRO K  10 69   ? 233.635 357.840 300.902 1.00 126.14 ? 71   PRO sA CG    1 
ATOM   13566  C  CD    . PRO K  10 69   ? 235.126 358.070 300.696 1.00 126.14 ? 71   PRO sA CD    1 
ATOM   13567  N  N     . ALA K  10 70   ? 235.021 353.931 300.079 1.00 130.07 ? 72   ALA sA N     1 
ATOM   13568  C  CA    . ALA K  10 70   ? 235.085 352.486 299.849 1.00 130.07 ? 72   ALA sA CA    1 
ATOM   13569  C  C     . ALA K  10 70   ? 236.518 351.984 299.973 1.00 130.07 ? 72   ALA sA C     1 
ATOM   13570  O  O     . ALA K  10 70   ? 237.018 351.196 299.170 1.00 130.07 ? 72   ALA sA O     1 
ATOM   13571  C  CB    . ALA K  10 70   ? 234.496 352.141 298.487 1.00 130.07 ? 72   ALA sA CB    1 
ATOM   13572  N  N     . ASP K  10 71   ? 237.170 352.446 301.012 1.00 122.94 ? 73   ASP sA N     1 
ATOM   13573  C  CA    . ASP K  10 71   ? 238.476 351.993 301.455 1.00 122.94 ? 73   ASP sA CA    1 
ATOM   13574  C  C     . ASP K  10 71   ? 238.481 351.705 302.939 1.00 122.94 ? 73   ASP sA C     1 
ATOM   13575  O  O     . ASP K  10 71   ? 239.021 350.681 303.355 1.00 122.94 ? 73   ASP sA O     1 
ATOM   13576  C  CB    . ASP K  10 71   ? 239.481 353.083 301.081 1.00 122.94 ? 73   ASP sA CB    1 
ATOM   13577  C  CG    . ASP K  10 71   ? 240.782 353.061 301.891 1.00 122.94 ? 73   ASP sA CG    1 
ATOM   13578  O  OD1   . ASP K  10 71   ? 241.567 353.995 301.626 1.00 122.94 ? 73   ASP sA OD1   1 
ATOM   13579  O  OD2   . ASP K  10 71   ? 241.086 352.146 302.694 1.00 122.94 ? 73   ASP sA OD2   1 
ATOM   13580  N  N     . VAL K  10 72   ? 237.838 352.553 303.740 1.00 114.97 ? 74   VAL sA N     1 
ATOM   13581  C  CA    . VAL K  10 72   ? 237.814 352.343 305.179 1.00 114.97 ? 74   VAL sA CA    1 
ATOM   13582  C  C     . VAL K  10 72   ? 236.952 351.128 305.483 1.00 114.97 ? 74   VAL sA C     1 
ATOM   13583  O  O     . VAL K  10 72   ? 235.879 350.943 304.895 1.00 114.97 ? 74   VAL sA O     1 
ATOM   13584  C  CB    . VAL K  10 72   ? 237.309 353.600 305.900 1.00 114.97 ? 74   VAL sA CB    1 
ATOM   13585  C  CG1   . VAL K  10 72   ? 235.983 354.037 305.330 1.00 114.97 ? 74   VAL sA CG1   1 
ATOM   13586  C  CG2   . VAL K  10 72   ? 237.184 353.338 307.386 1.00 114.97 ? 74   VAL sA CG2   1 
ATOM   13587  N  N     . SER K  10 73   ? 237.437 350.274 306.374 1.00 115.68 ? 75   SER sA N     1 
ATOM   13588  C  CA    . SER K  10 73   ? 236.803 348.997 306.652 1.00 115.68 ? 75   SER sA CA    1 
ATOM   13589  C  C     . SER K  10 73   ? 236.399 348.934 308.114 1.00 115.68 ? 75   SER sA C     1 
ATOM   13590  O  O     . SER K  10 73   ? 237.185 349.290 308.997 1.00 115.68 ? 75   SER sA O     1 
ATOM   13591  C  CB    . SER K  10 73   ? 237.737 347.838 306.310 1.00 115.68 ? 75   SER sA CB    1 
ATOM   13592  O  OG    . SER K  10 73   ? 238.842 347.808 307.192 1.00 115.68 ? 75   SER sA OG    1 
ATOM   13593  N  N     . VAL K  10 74   ? 235.175 348.490 308.359 1.00 111.06 ? 76   VAL sA N     1 
ATOM   13594  C  CA    . VAL K  10 74   ? 234.676 348.222 309.698 1.00 111.06 ? 76   VAL sA CA    1 
ATOM   13595  C  C     . VAL K  10 74   ? 234.331 346.745 309.779 1.00 111.06 ? 76   VAL sA C     1 
ATOM   13596  O  O     . VAL K  10 74   ? 233.826 346.161 308.814 1.00 111.06 ? 76   VAL sA O     1 
ATOM   13597  C  CB    . VAL K  10 74   ? 233.459 349.099 310.037 1.00 111.06 ? 76   VAL sA CB    1 
ATOM   13598  C  CG1   . VAL K  10 74   ? 232.301 348.778 309.115 1.00 111.06 ? 76   VAL sA CG1   1 
ATOM   13599  C  CG2   . VAL K  10 74   ? 233.061 348.893 311.478 1.00 111.06 ? 76   VAL sA CG2   1 
ATOM   13600  N  N     . ILE K  10 75   ? 234.645 346.127 310.911 1.00 116.56 ? 77   ILE sA N     1 
ATOM   13601  C  CA    . ILE K  10 75   ? 234.413 344.703 311.097 1.00 116.56 ? 77   ILE sA CA    1 
ATOM   13602  C  C     . ILE K  10 75   ? 233.702 344.492 312.422 1.00 116.56 ? 77   ILE sA C     1 
ATOM   13603  O  O     . ILE K  10 75   ? 233.813 345.303 313.346 1.00 116.56 ? 77   ILE sA O     1 
ATOM   13604  C  CB    . ILE K  10 75   ? 235.728 343.889 311.038 1.00 116.56 ? 77   ILE sA CB    1 
ATOM   13605  C  CG1   . ILE K  10 75   ? 236.550 344.067 312.315 1.00 116.56 ? 77   ILE sA CG1   1 
ATOM   13606  C  CG2   . ILE K  10 75   ? 236.562 344.289 309.836 1.00 116.56 ? 77   ILE sA CG2   1 
ATOM   13607  C  CD1   . ILE K  10 75   ? 236.347 342.978 313.343 1.00 116.56 ? 77   ILE sA CD1   1 
ATOM   13608  N  N     . SER K  10 76   ? 232.980 343.378 312.514 1.00 112.69 ? 78   SER sA N     1 
ATOM   13609  C  CA    . SER K  10 76   ? 232.273 343.008 313.736 1.00 112.69 ? 78   SER sA CA    1 
ATOM   13610  C  C     . SER K  10 76   ? 232.119 341.497 313.743 1.00 112.69 ? 78   SER sA C     1 
ATOM   13611  O  O     . SER K  10 76   ? 231.580 340.925 312.791 1.00 112.69 ? 78   SER sA O     1 
ATOM   13612  C  CB    . SER K  10 76   ? 230.912 343.687 313.820 1.00 112.69 ? 78   SER sA CB    1 
ATOM   13613  O  OG    . SER K  10 76   ? 230.151 343.148 314.886 1.00 112.69 ? 78   SER sA OG    1 
ATOM   13614  N  N     . SER K  10 77   ? 232.591 340.856 314.810 1.00 120.16 ? 79   SER sA N     1 
ATOM   13615  C  CA    . SER K  10 77   ? 232.413 339.416 314.937 1.00 120.16 ? 79   SER sA CA    1 
ATOM   13616  C  C     . SER K  10 77   ? 231.190 339.069 315.769 1.00 120.16 ? 79   SER sA C     1 
ATOM   13617  O  O     . SER K  10 77   ? 230.499 338.090 315.467 1.00 120.16 ? 79   SER sA O     1 
ATOM   13618  C  CB    . SER K  10 77   ? 233.659 338.782 315.550 1.00 120.16 ? 79   SER sA CB    1 
ATOM   13619  O  OG    . SER K  10 77   ? 234.830 339.245 314.904 1.00 120.16 ? 79   SER sA OG    1 
ATOM   13620  N  N     . ARG K  10 78   ? 230.906 339.849 316.806 1.00 116.26 ? 80   ARG sA N     1 
ATOM   13621  C  CA    . ARG K  10 78   ? 229.738 339.605 317.636 1.00 116.26 ? 80   ARG sA CA    1 
ATOM   13622  C  C     . ARG K  10 78   ? 228.499 340.199 316.984 1.00 116.26 ? 80   ARG sA C     1 
ATOM   13623  O  O     . ARG K  10 78   ? 228.540 341.314 316.456 1.00 116.26 ? 80   ARG sA O     1 
ATOM   13624  C  CB    . ARG K  10 78   ? 229.934 340.201 319.025 1.00 116.26 ? 80   ARG sA CB    1 
ATOM   13625  C  CG    . ARG K  10 78   ? 230.727 339.326 319.969 1.00 116.26 ? 80   ARG sA CG    1 
ATOM   13626  C  CD    . ARG K  10 78   ? 231.249 340.132 321.142 1.00 116.26 ? 80   ARG sA CD    1 
ATOM   13627  N  NE    . ARG K  10 78   ? 230.366 341.244 321.476 1.00 116.26 ? 80   ARG sA NE    1 
ATOM   13628  C  CZ    . ARG K  10 78   ? 229.199 341.117 322.091 1.00 116.26 ? 80   ARG sA CZ    1 
ATOM   13629  N  NH1   . ARG K  10 78   ? 228.738 339.935 322.464 1.00 116.26 ? 80   ARG sA NH1   1 
ATOM   13630  N  NH2   . ARG K  10 78   ? 228.472 342.204 322.330 1.00 116.26 ? 80   ARG sA NH2   1 
ATOM   13631  N  N     . ASN K  10 79   ? 227.393 339.458 317.043 1.00 119.15 ? 81   ASN sA N     1 
ATOM   13632  C  CA    . ASN K  10 79   ? 226.166 339.892 316.391 1.00 119.15 ? 81   ASN sA CA    1 
ATOM   13633  C  C     . ASN K  10 79   ? 225.681 341.246 316.888 1.00 119.15 ? 81   ASN sA C     1 
ATOM   13634  O  O     . ASN K  10 79   ? 225.024 341.969 316.133 1.00 119.15 ? 81   ASN sA O     1 
ATOM   13635  C  CB    . ASN K  10 79   ? 225.087 338.831 316.575 1.00 119.15 ? 81   ASN sA CB    1 
ATOM   13636  C  CG    . ASN K  10 79   ? 224.573 338.773 317.988 1.00 119.15 ? 81   ASN sA CG    1 
ATOM   13637  O  OD1   . ASN K  10 79   ? 223.807 339.624 318.418 1.00 119.15 ? 81   ASN sA OD1   1 
ATOM   13638  N  ND2   . ASN K  10 79   ? 224.997 337.757 318.725 1.00 119.15 ? 81   ASN sA ND2   1 
ATOM   13639  N  N     . THR K  10 80   ? 226.000 341.615 318.125 1.00 119.10 ? 82   THR sA N     1 
ATOM   13640  C  CA    . THR K  10 80   ? 225.604 342.923 318.625 1.00 119.10 ? 82   THR sA CA    1 
ATOM   13641  C  C     . THR K  10 80   ? 226.471 344.001 317.995 1.00 119.10 ? 82   THR sA C     1 
ATOM   13642  O  O     . THR K  10 80   ? 227.379 344.530 318.642 1.00 119.10 ? 82   THR sA O     1 
ATOM   13643  C  CB    . THR K  10 80   ? 225.718 342.984 320.146 1.00 119.10 ? 82   THR sA CB    1 
ATOM   13644  O  OG1   . THR K  10 80   ? 227.076 343.250 320.511 1.00 119.10 ? 82   THR sA OG1   1 
ATOM   13645  C  CG2   . THR K  10 80   ? 225.287 341.666 320.759 1.00 119.10 ? 82   THR sA CG2   1 
ATOM   13646  N  N     . GLY K  10 81   ? 226.204 344.329 316.736 1.00 118.28 ? 83   GLY sA N     1 
ATOM   13647  C  CA    . GLY K  10 81   ? 226.990 345.330 316.049 1.00 118.28 ? 83   GLY sA CA    1 
ATOM   13648  C  C     . GLY K  10 81   ? 227.215 345.015 314.588 1.00 118.28 ? 83   GLY sA C     1 
ATOM   13649  O  O     . GLY K  10 81   ? 227.600 345.893 313.813 1.00 118.28 ? 83   GLY sA O     1 
ATOM   13650  N  N     . GLN K  10 82   ? 226.980 343.764 314.197 1.00 114.25 ? 84   GLN sA N     1 
ATOM   13651  C  CA    . GLN K  10 82   ? 227.152 343.388 312.799 1.00 114.25 ? 84   GLN sA CA    1 
ATOM   13652  C  C     . GLN K  10 82   ? 226.258 344.223 311.903 1.00 114.25 ? 84   GLN sA C     1 
ATOM   13653  O  O     . GLN K  10 82   ? 226.739 345.002 311.073 1.00 114.25 ? 84   GLN sA O     1 
ATOM   13654  C  CB    . GLN K  10 82   ? 226.835 341.910 312.621 1.00 114.25 ? 84   GLN sA CB    1 
ATOM   13655  C  CG    . GLN K  10 82   ? 227.595 341.039 313.557 1.00 114.25 ? 84   GLN sA CG    1 
ATOM   13656  C  CD    . GLN K  10 82   ? 228.104 339.806 312.891 1.00 114.25 ? 84   GLN sA CD    1 
ATOM   13657  O  OE1   . GLN K  10 82   ? 228.732 339.888 311.851 1.00 114.25 ? 84   GLN sA OE1   1 
ATOM   13658  N  NE2   . GLN K  10 82   ? 227.840 338.650 313.483 1.00 114.25 ? 84   GLN sA NE2   1 
ATOM   13659  N  N     . ARG K  10 83   ? 224.947 344.079 312.074 1.00 120.72 ? 85   ARG sA N     1 
ATOM   13660  C  CA    . ARG K  10 83   ? 223.998 344.833 311.271 1.00 120.72 ? 85   ARG sA CA    1 
ATOM   13661  C  C     . ARG K  10 83   ? 224.230 346.336 311.421 1.00 120.72 ? 85   ARG sA C     1 
ATOM   13662  O  O     . ARG K  10 83   ? 224.057 347.102 310.463 1.00 120.72 ? 85   ARG sA O     1 
ATOM   13663  C  CB    . ARG K  10 83   ? 222.579 344.410 311.663 1.00 120.72 ? 85   ARG sA CB    1 
ATOM   13664  C  CG    . ARG K  10 83   ? 222.307 344.473 313.163 1.00 120.72 ? 85   ARG sA CG    1 
ATOM   13665  C  CD    . ARG K  10 83   ? 221.207 345.449 313.335 1.00 120.72 ? 85   ARG sA CD    1 
ATOM   13666  N  NE    . ARG K  10 83   ? 221.879 346.722 313.214 1.00 120.72 ? 85   ARG sA NE    1 
ATOM   13667  C  CZ    . ARG K  10 83   ? 221.317 347.912 313.277 1.00 120.72 ? 85   ARG sA CZ    1 
ATOM   13668  N  NH1   . ARG K  10 83   ? 220.047 348.069 313.612 1.00 120.72 ? 85   ARG sA NH1   1 
ATOM   13669  N  NH2   . ARG K  10 83   ? 222.035 348.962 312.921 1.00 120.72 ? 85   ARG sA NH2   1 
ATOM   13670  N  N     . ALA K  10 84   ? 224.679 346.766 312.605 1.00 114.27 ? 86   ALA sA N     1 
ATOM   13671  C  CA    . ALA K  10 84   ? 224.995 348.175 312.811 1.00 114.27 ? 86   ALA sA CA    1 
ATOM   13672  C  C     . ALA K  10 84   ? 226.098 348.639 311.875 1.00 114.27 ? 86   ALA sA C     1 
ATOM   13673  O  O     . ALA K  10 84   ? 225.971 349.679 311.223 1.00 114.27 ? 86   ALA sA O     1 
ATOM   13674  C  CB    . ALA K  10 84   ? 225.391 348.423 314.264 1.00 114.27 ? 86   ALA sA CB    1 
ATOM   13675  N  N     . VAL K  10 85   ? 227.180 347.869 311.773 1.00 113.92 ? 87   VAL sA N     1 
ATOM   13676  C  CA    . VAL K  10 85   ? 228.274 348.291 310.908 1.00 113.92 ? 87   VAL sA CA    1 
ATOM   13677  C  C     . VAL K  10 85   ? 227.902 348.122 309.442 1.00 113.92 ? 87   VAL sA C     1 
ATOM   13678  O  O     . VAL K  10 85   ? 228.408 348.854 308.584 1.00 113.92 ? 87   VAL sA O     1 
ATOM   13679  C  CB    . VAL K  10 85   ? 229.578 347.551 311.260 1.00 113.92 ? 87   VAL sA CB    1 
ATOM   13680  C  CG1   . VAL K  10 85   ? 229.878 347.691 312.737 1.00 113.92 ? 87   VAL sA CG1   1 
ATOM   13681  C  CG2   . VAL K  10 85   ? 229.515 346.096 310.856 1.00 113.92 ? 87   VAL sA CG2   1 
ATOM   13682  N  N     . LEU K  10 86   ? 227.022 347.172 309.117 1.00 114.18 ? 88   LEU sA N     1 
ATOM   13683  C  CA    . LEU K  10 86   ? 226.551 347.086 307.737 1.00 114.18 ? 88   LEU sA CA    1 
ATOM   13684  C  C     . LEU K  10 86   ? 225.826 348.362 307.338 1.00 114.18 ? 88   LEU sA C     1 
ATOM   13685  O  O     . LEU K  10 86   ? 226.153 348.981 306.317 1.00 114.18 ? 88   LEU sA O     1 
ATOM   13686  C  CB    . LEU K  10 86   ? 225.642 345.875 307.523 1.00 114.18 ? 88   LEU sA CB    1 
ATOM   13687  C  CG    . LEU K  10 86   ? 225.852 344.571 308.281 1.00 114.18 ? 88   LEU sA CG    1 
ATOM   13688  C  CD1   . LEU K  10 86   ? 224.897 343.505 307.779 1.00 114.18 ? 88   LEU sA CD1   1 
ATOM   13689  C  CD2   . LEU K  10 86   ? 227.288 344.103 308.142 1.00 114.18 ? 88   LEU sA CD2   1 
ATOM   13690  N  N     . LYS K  10 87   ? 224.845 348.782 308.143 1.00 107.98 ? 89   LYS sA N     1 
ATOM   13691  C  CA    . LYS K  10 87   ? 224.155 350.028 307.830 1.00 107.98 ? 89   LYS sA CA    1 
ATOM   13692  C  C     . LYS K  10 87   ? 225.086 351.220 307.955 1.00 107.98 ? 89   LYS sA C     1 
ATOM   13693  O  O     . LYS K  10 87   ? 224.900 352.225 307.264 1.00 107.98 ? 89   LYS sA O     1 
ATOM   13694  C  CB    . LYS K  10 87   ? 222.916 350.199 308.705 1.00 107.98 ? 89   LYS sA CB    1 
ATOM   13695  C  CG    . LYS K  10 87   ? 222.175 348.900 308.944 1.00 107.98 ? 89   LYS sA CG    1 
ATOM   13696  C  CD    . LYS K  10 87   ? 220.671 349.112 309.034 1.00 107.98 ? 89   LYS sA CD    1 
ATOM   13697  C  CE    . LYS K  10 87   ? 219.932 347.781 309.105 1.00 107.98 ? 89   LYS sA CE    1 
ATOM   13698  N  NZ    . LYS K  10 87   ? 218.455 347.936 308.980 1.00 107.98 ? 89   LYS sA NZ    1 
ATOM   13699  N  N     . PHE K  10 88   ? 226.131 351.104 308.774 1.00 113.79 ? 90   PHE sA N     1 
ATOM   13700  C  CA    . PHE K  10 88   ? 227.133 352.157 308.829 1.00 113.79 ? 90   PHE sA CA    1 
ATOM   13701  C  C     . PHE K  10 88   ? 227.793 352.311 307.471 1.00 113.79 ? 90   PHE sA C     1 
ATOM   13702  O  O     . PHE K  10 88   ? 227.669 353.355 306.819 1.00 113.79 ? 90   PHE sA O     1 
ATOM   13703  C  CB    . PHE K  10 88   ? 228.170 351.832 309.905 1.00 113.79 ? 90   PHE sA CB    1 
ATOM   13704  C  CG    . PHE K  10 88   ? 229.301 352.838 310.017 1.00 113.79 ? 90   PHE sA CG    1 
ATOM   13705  C  CD1   . PHE K  10 88   ? 229.411 353.922 309.168 1.00 113.79 ? 90   PHE sA CD1   1 
ATOM   13706  C  CD2   . PHE K  10 88   ? 230.304 352.646 310.936 1.00 113.79 ? 90   PHE sA CD2   1 
ATOM   13707  C  CE1   . PHE K  10 88   ? 230.448 354.809 309.279 1.00 113.79 ? 90   PHE sA CE1   1 
ATOM   13708  C  CE2   . PHE K  10 88   ? 231.349 353.535 311.037 1.00 113.79 ? 90   PHE sA CE2   1 
ATOM   13709  C  CZ    . PHE K  10 88   ? 231.418 354.612 310.208 1.00 113.79 ? 90   PHE sA CZ    1 
ATOM   13710  N  N     . ALA K  10 89   ? 228.493 351.273 307.031 1.00 119.36 ? 91   ALA sA N     1 
ATOM   13711  C  CA    . ALA K  10 89   ? 229.209 351.353 305.772 1.00 119.36 ? 91   ALA sA CA    1 
ATOM   13712  C  C     . ALA K  10 89   ? 228.270 351.676 304.626 1.00 119.36 ? 91   ALA sA C     1 
ATOM   13713  O  O     . ALA K  10 89   ? 228.686 352.294 303.642 1.00 119.36 ? 91   ALA sA O     1 
ATOM   13714  C  CB    . ALA K  10 89   ? 229.949 350.049 305.513 1.00 119.36 ? 91   ALA sA CB    1 
ATOM   13715  N  N     . ALA K  10 90   ? 227.001 351.281 304.740 1.00 120.49 ? 92   ALA sA N     1 
ATOM   13716  C  CA    . ALA K  10 90   ? 226.016 351.694 303.749 1.00 120.49 ? 92   ALA sA CA    1 
ATOM   13717  C  C     . ALA K  10 90   ? 225.804 353.200 303.786 1.00 120.49 ? 92   ALA sA C     1 
ATOM   13718  O  O     . ALA K  10 90   ? 225.664 353.841 302.738 1.00 120.49 ? 92   ALA sA O     1 
ATOM   13719  C  CB    . ALA K  10 90   ? 224.699 350.957 303.982 1.00 120.49 ? 92   ALA sA CB    1 
ATOM   13720  N  N     . ALA K  10 91   ? 225.777 353.784 304.984 1.00 112.72 ? 93   ALA sA N     1 
ATOM   13721  C  CA    . ALA K  10 91   ? 225.535 355.217 305.101 1.00 112.72 ? 93   ALA sA CA    1 
ATOM   13722  C  C     . ALA K  10 91   ? 226.762 356.025 304.696 1.00 112.72 ? 93   ALA sA C     1 
ATOM   13723  O  O     . ALA K  10 91   ? 226.642 357.172 304.251 1.00 112.72 ? 93   ALA sA O     1 
ATOM   13724  C  CB    . ALA K  10 91   ? 225.109 355.558 306.526 1.00 112.72 ? 93   ALA sA CB    1 
ATOM   13725  N  N     . THR K  10 92   ? 227.951 355.447 304.834 1.00 117.96 ? 94   THR sA N     1 
ATOM   13726  C  CA    . THR K  10 92   ? 229.182 356.192 304.614 1.00 117.96 ? 94   THR sA CA    1 
ATOM   13727  C  C     . THR K  10 92   ? 230.038 355.619 303.494 1.00 117.96 ? 94   THR sA C     1 
ATOM   13728  O  O     . THR K  10 92   ? 231.154 356.101 303.279 1.00 117.96 ? 94   THR sA O     1 
ATOM   13729  C  CB    . THR K  10 92   ? 230.012 356.210 305.882 1.00 117.96 ? 94   THR sA CB    1 
ATOM   13730  O  OG1   . THR K  10 92   ? 231.126 357.090 305.704 1.00 117.96 ? 94   THR sA OG1   1 
ATOM   13731  C  CG2   . THR K  10 92   ? 230.558 354.835 306.061 1.00 117.96 ? 94   THR sA CG2   1 
ATOM   13732  N  N     . GLY K  10 93   ? 229.573 354.581 302.807 1.00 121.02 ? 95   GLY sA N     1 
ATOM   13733  C  CA    . GLY K  10 93   ? 230.338 354.024 301.711 1.00 121.02 ? 95   GLY sA CA    1 
ATOM   13734  C  C     . GLY K  10 93   ? 231.501 353.150 302.113 1.00 121.02 ? 95   GLY sA C     1 
ATOM   13735  O  O     . GLY K  10 93   ? 232.281 352.750 301.243 1.00 121.02 ? 95   GLY sA O     1 
ATOM   13736  N  N     . ALA K  10 94   ? 231.643 352.833 303.395 1.00 123.15 ? 96   ALA sA N     1 
ATOM   13737  C  CA    . ALA K  10 94   ? 232.752 352.010 303.846 1.00 123.15 ? 96   ALA sA CA    1 
ATOM   13738  C  C     . ALA K  10 94   ? 232.545 350.562 303.408 1.00 123.15 ? 96   ALA sA C     1 
ATOM   13739  O  O     . ALA K  10 94   ? 231.574 350.216 302.730 1.00 123.15 ? 96   ALA sA O     1 
ATOM   13740  C  CB    . ALA K  10 94   ? 232.901 352.111 305.360 1.00 123.15 ? 96   ALA sA CB    1 
ATOM   13741  N  N     . THR K  10 95   ? 233.482 349.700 303.800 1.00 119.00 ? 97   THR sA N     1 
ATOM   13742  C  CA    . THR K  10 95   ? 233.418 348.282 303.475 1.00 119.00 ? 97   THR sA CA    1 
ATOM   13743  C  C     . THR K  10 95   ? 233.298 347.468 304.754 1.00 119.00 ? 97   THR sA C     1 
ATOM   13744  O  O     . THR K  10 95   ? 234.292 347.314 305.477 1.00 119.00 ? 97   THR sA O     1 
ATOM   13745  C  CB    . THR K  10 95   ? 234.653 347.854 302.688 1.00 119.00 ? 97   THR sA CB    1 
ATOM   13746  O  OG1   . THR K  10 95   ? 235.704 347.520 303.601 1.00 119.00 ? 97   THR sA OG1   1 
ATOM   13747  C  CG2   . THR K  10 95   ? 235.119 348.981 301.780 1.00 119.00 ? 97   THR sA CG2   1 
ATOM   13748  N  N     . PRO K  10 96   ? 232.127 346.930 305.072 1.00 103.47 ? 98   PRO sA N     1 
ATOM   13749  C  CA    . PRO K  10 96   ? 231.953 346.212 306.334 1.00 103.47 ? 98   PRO sA CA    1 
ATOM   13750  C  C     . PRO K  10 96   ? 232.385 344.761 306.228 1.00 103.47 ? 98   PRO sA C     1 
ATOM   13751  O  O     . PRO K  10 96   ? 232.447 344.175 305.146 1.00 103.47 ? 98   PRO sA O     1 
ATOM   13752  C  CB    . PRO K  10 96   ? 230.441 346.298 306.573 1.00 103.47 ? 98   PRO sA CB    1 
ATOM   13753  C  CG    . PRO K  10 96   ? 229.855 346.420 305.216 1.00 103.47 ? 98   PRO sA CG    1 
ATOM   13754  C  CD    . PRO K  10 96   ? 230.884 346.998 304.291 1.00 103.47 ? 98   PRO sA CD    1 
ATOM   13755  N  N     . ILE K  10 97   ? 232.681 344.180 307.387 1.00 106.55 ? 99   ILE sA N     1 
ATOM   13756  C  CA    . ILE K  10 97   ? 232.931 342.749 307.512 1.00 106.55 ? 99   ILE sA CA    1 
ATOM   13757  C  C     . ILE K  10 97   ? 232.086 342.238 308.665 1.00 106.55 ? 99   ILE sA C     1 
ATOM   13758  O  O     . ILE K  10 97   ? 232.143 342.784 309.772 1.00 106.55 ? 99   ILE sA O     1 
ATOM   13759  C  CB    . ILE K  10 97   ? 234.417 342.428 307.738 1.00 106.55 ? 99   ILE sA CB    1 
ATOM   13760  C  CG1   . ILE K  10 97   ? 235.141 342.313 306.397 1.00 106.55 ? 99   ILE sA CG1   1 
ATOM   13761  C  CG2   . ILE K  10 97   ? 234.579 341.146 308.539 1.00 106.55 ? 99   ILE sA CG2   1 
ATOM   13762  C  CD1   . ILE K  10 97   ? 234.928 340.987 305.702 1.00 106.55 ? 99   ILE sA CD1   1 
ATOM   13763  N  N     . ALA K  10 98   ? 231.306 341.196 308.408 1.00 115.93 ? 100  ALA sA N     1 
ATOM   13764  C  CA    . ALA K  10 98   ? 230.340 340.698 309.368 1.00 115.93 ? 100  ALA sA CA    1 
ATOM   13765  C  C     . ALA K  10 98   ? 230.530 339.203 309.573 1.00 115.93 ? 100  ALA sA C     1 
ATOM   13766  O  O     . ALA K  10 98   ? 231.082 338.500 308.724 1.00 115.93 ? 100  ALA sA O     1 
ATOM   13767  C  CB    . ALA K  10 98   ? 228.904 340.982 308.913 1.00 115.93 ? 100  ALA sA CB    1 
ATOM   13768  N  N     . GLY K  10 99   ? 230.058 338.726 310.721 1.00 117.93 ? 101  GLY sA N     1 
ATOM   13769  C  CA    . GLY K  10 99   ? 230.106 337.303 311.000 1.00 117.93 ? 101  GLY sA CA    1 
ATOM   13770  C  C     . GLY K  10 99   ? 231.527 336.838 311.230 1.00 117.93 ? 101  GLY sA C     1 
ATOM   13771  O  O     . GLY K  10 99   ? 232.365 337.559 311.784 1.00 117.93 ? 101  GLY sA O     1 
ATOM   13772  N  N     . ARG K  10 100  ? 231.803 335.611 310.804 1.00 118.62 ? 102  ARG sA N     1 
ATOM   13773  C  CA    . ARG K  10 100  ? 233.150 335.076 310.907 1.00 118.62 ? 102  ARG sA CA    1 
ATOM   13774  C  C     . ARG K  10 100  ? 234.105 335.932 310.093 1.00 118.62 ? 102  ARG sA C     1 
ATOM   13775  O  O     . ARG K  10 100  ? 233.955 336.067 308.874 1.00 118.62 ? 102  ARG sA O     1 
ATOM   13776  C  CB    . ARG K  10 100  ? 233.187 333.626 310.427 1.00 118.62 ? 102  ARG sA CB    1 
ATOM   13777  C  CG    . ARG K  10 100  ? 234.537 333.184 309.868 1.00 118.62 ? 102  ARG sA CG    1 
ATOM   13778  C  CD    . ARG K  10 100  ? 235.450 332.627 310.947 1.00 118.62 ? 102  ARG sA CD    1 
ATOM   13779  N  NE    . ARG K  10 100  ? 236.421 331.696 310.386 1.00 118.62 ? 102  ARG sA NE    1 
ATOM   13780  C  CZ    . ARG K  10 100  ? 237.312 331.021 311.098 1.00 118.62 ? 102  ARG sA CZ    1 
ATOM   13781  N  NH1   . ARG K  10 100  ? 237.395 331.159 312.411 1.00 118.62 ? 102  ARG sA NH1   1 
ATOM   13782  N  NH2   . ARG K  10 100  ? 238.140 330.185 310.478 1.00 118.62 ? 102  ARG sA NH2   1 
ATOM   13783  N  N     . PHE K  10 101  ? 235.071 336.528 310.773 1.00 117.85 ? 103  PHE sA N     1 
ATOM   13784  C  CA    . PHE K  10 101  ? 236.146 337.246 310.114 1.00 117.85 ? 103  PHE sA CA    1 
ATOM   13785  C  C     . PHE K  10 101  ? 237.161 336.223 309.630 1.00 117.85 ? 103  PHE sA C     1 
ATOM   13786  O  O     . PHE K  10 101  ? 237.758 335.508 310.441 1.00 117.85 ? 103  PHE sA O     1 
ATOM   13787  C  CB    . PHE K  10 101  ? 236.790 338.242 311.072 1.00 117.85 ? 103  PHE sA CB    1 
ATOM   13788  C  CG    . PHE K  10 101  ? 238.111 338.764 310.605 1.00 117.85 ? 103  PHE sA CG    1 
ATOM   13789  C  CD1   . PHE K  10 101  ? 238.174 339.837 309.740 1.00 117.85 ? 103  PHE sA CD1   1 
ATOM   13790  C  CD2   . PHE K  10 101  ? 239.289 338.188 311.036 1.00 117.85 ? 103  PHE sA CD2   1 
ATOM   13791  C  CE1   . PHE K  10 101  ? 239.386 340.323 309.316 1.00 117.85 ? 103  PHE sA CE1   1 
ATOM   13792  C  CE2   . PHE K  10 101  ? 240.502 338.667 310.610 1.00 117.85 ? 103  PHE sA CE2   1 
ATOM   13793  C  CZ    . PHE K  10 101  ? 240.551 339.737 309.752 1.00 117.85 ? 103  PHE sA CZ    1 
ATOM   13794  N  N     . THR K  10 102  ? 237.344 336.138 308.327 1.00 111.17 ? 104  THR sA N     1 
ATOM   13795  C  CA    . THR K  10 102  ? 238.287 335.172 307.792 1.00 111.17 ? 104  THR sA CA    1 
ATOM   13796  C  C     . THR K  10 102  ? 239.700 335.569 308.199 1.00 111.17 ? 104  THR sA C     1 
ATOM   13797  O  O     . THR K  10 102  ? 240.137 336.683 307.890 1.00 111.17 ? 104  THR sA O     1 
ATOM   13798  C  CB    . THR K  10 102  ? 238.175 335.095 306.275 1.00 111.17 ? 104  THR sA CB    1 
ATOM   13799  O  OG1   . THR K  10 102  ? 236.963 334.421 305.916 1.00 111.17 ? 104  THR sA OG1   1 
ATOM   13800  C  CG2   . THR K  10 102  ? 239.359 334.343 305.700 1.00 111.17 ? 104  THR sA CG2   1 
ATOM   13801  N  N     . PRO K  10 103  ? 240.430 334.715 308.909 1.00 107.49 ? 105  PRO sA N     1 
ATOM   13802  C  CA    . PRO K  10 103  ? 241.810 335.054 309.254 1.00 107.49 ? 105  PRO sA CA    1 
ATOM   13803  C  C     . PRO K  10 103  ? 242.673 335.117 308.010 1.00 107.49 ? 105  PRO sA C     1 
ATOM   13804  O  O     . PRO K  10 103  ? 242.497 334.350 307.062 1.00 107.49 ? 105  PRO sA O     1 
ATOM   13805  C  CB    . PRO K  10 103  ? 242.238 333.912 310.179 1.00 107.49 ? 105  PRO sA CB    1 
ATOM   13806  C  CG    . PRO K  10 103  ? 241.359 332.791 309.817 1.00 107.49 ? 105  PRO sA CG    1 
ATOM   13807  C  CD    . PRO K  10 103  ? 240.049 333.383 309.402 1.00 107.49 ? 105  PRO sA CD    1 
ATOM   13808  N  N     . GLY K  10 104  ? 243.617 336.049 308.023 1.00 112.10 ? 106  GLY sA N     1 
ATOM   13809  C  CA    . GLY K  10 104  ? 244.437 336.272 306.853 1.00 112.10 ? 106  GLY sA CA    1 
ATOM   13810  C  C     . GLY K  10 104  ? 243.739 336.978 305.715 1.00 112.10 ? 106  GLY sA C     1 
ATOM   13811  O  O     . GLY K  10 104  ? 244.168 336.850 304.566 1.00 112.10 ? 106  GLY sA O     1 
ATOM   13812  N  N     . THR K  10 105  ? 242.668 337.726 305.995 1.00 114.74 ? 107  THR sA N     1 
ATOM   13813  C  CA    . THR K  10 105  ? 242.023 338.496 304.939 1.00 114.74 ? 107  THR sA CA    1 
ATOM   13814  C  C     . THR K  10 105  ? 242.907 339.598 304.389 1.00 114.74 ? 107  THR sA C     1 
ATOM   13815  O  O     . THR K  10 105  ? 242.577 340.160 303.341 1.00 114.74 ? 107  THR sA O     1 
ATOM   13816  C  CB    . THR K  10 105  ? 240.724 339.132 305.425 1.00 114.74 ? 107  THR sA CB    1 
ATOM   13817  O  OG1   . THR K  10 105  ? 240.870 339.530 306.790 1.00 114.74 ? 107  THR sA OG1   1 
ATOM   13818  C  CG2   . THR K  10 105  ? 239.558 338.182 305.269 1.00 114.74 ? 107  THR sA CG2   1 
ATOM   13819  N  N     . PHE K  10 106  ? 243.997 339.941 305.069 1.00 108.96 ? 108  PHE sA N     1 
ATOM   13820  C  CA    . PHE K  10 106  ? 244.899 340.966 304.576 1.00 108.96 ? 108  PHE sA CA    1 
ATOM   13821  C  C     . PHE K  10 106  ? 246.284 340.456 304.222 1.00 108.96 ? 108  PHE sA C     1 
ATOM   13822  O  O     . PHE K  10 106  ? 247.044 341.191 303.582 1.00 108.96 ? 108  PHE sA O     1 
ATOM   13823  C  CB    . PHE K  10 106  ? 245.030 342.098 305.602 1.00 108.96 ? 108  PHE sA CB    1 
ATOM   13824  C  CG    . PHE K  10 106  ? 243.775 342.357 306.369 1.00 108.96 ? 108  PHE sA CG    1 
ATOM   13825  C  CD1   . PHE K  10 106  ? 242.727 343.040 305.793 1.00 108.96 ? 108  PHE sA CD1   1 
ATOM   13826  C  CD2   . PHE K  10 106  ? 243.643 341.923 307.665 1.00 108.96 ? 108  PHE sA CD2   1 
ATOM   13827  C  CE1   . PHE K  10 106  ? 241.571 343.282 306.502 1.00 108.96 ? 108  PHE sA CE1   1 
ATOM   13828  C  CE2   . PHE K  10 106  ? 242.492 342.162 308.379 1.00 108.96 ? 108  PHE sA CE2   1 
ATOM   13829  C  CZ    . PHE K  10 106  ? 241.454 342.841 307.798 1.00 108.96 ? 108  PHE sA CZ    1 
ATOM   13830  N  N     . THR K  10 107  ? 246.634 339.231 304.598 1.00 102.21 ? 109  THR sA N     1 
ATOM   13831  C  CA    . THR K  10 107  ? 247.928 338.666 304.256 1.00 102.21 ? 109  THR sA CA    1 
ATOM   13832  C  C     . THR K  10 107  ? 247.827 337.558 303.220 1.00 102.21 ? 109  THR sA C     1 
ATOM   13833  O  O     . THR K  10 107  ? 248.755 336.758 303.092 1.00 102.21 ? 109  THR sA O     1 
ATOM   13834  C  CB    . THR K  10 107  ? 248.622 338.150 305.511 1.00 102.21 ? 109  THR sA CB    1 
ATOM   13835  O  OG1   . THR K  10 107  ? 247.762 337.225 306.182 1.00 102.21 ? 109  THR sA OG1   1 
ATOM   13836  C  CG2   . THR K  10 107  ? 248.925 339.301 306.441 1.00 102.21 ? 109  THR sA CG2   1 
ATOM   13837  N  N     . ASN K  10 108  ? 246.726 337.489 302.480 1.00 114.86 ? 110  ASN sA N     1 
ATOM   13838  C  CA    . ASN K  10 108  ? 246.557 336.505 301.415 1.00 114.86 ? 110  ASN sA CA    1 
ATOM   13839  C  C     . ASN K  10 108  ? 246.068 337.221 300.163 1.00 114.86 ? 110  ASN sA C     1 
ATOM   13840  O  O     . ASN K  10 108  ? 244.865 337.353 299.930 1.00 114.86 ? 110  ASN sA O     1 
ATOM   13841  C  CB    . ASN K  10 108  ? 245.609 335.409 301.829 1.00 114.86 ? 110  ASN sA CB    1 
ATOM   13842  C  CG    . ASN K  10 108  ? 246.325 334.123 302.107 1.00 114.86 ? 110  ASN sA CG    1 
ATOM   13843  O  OD1   . ASN K  10 108  ? 247.547 334.102 302.184 1.00 114.86 ? 110  ASN sA OD1   1 
ATOM   13844  N  ND2   . ASN K  10 108  ? 245.577 333.038 302.249 1.00 114.86 ? 110  ASN sA ND2   1 
ATOM   13845  N  N     . GLN K  10 109  ? 247.017 337.670 299.346 1.00 116.05 ? 111  GLN sA N     1 
ATOM   13846  C  CA    . GLN K  10 109  ? 246.674 338.278 298.071 1.00 116.05 ? 111  GLN sA CA    1 
ATOM   13847  C  C     . GLN K  10 109  ? 246.086 337.270 297.097 1.00 116.05 ? 111  GLN sA C     1 
ATOM   13848  O  O     . GLN K  10 109  ? 245.549 337.671 296.060 1.00 116.05 ? 111  GLN sA O     1 
ATOM   13849  C  CB    . GLN K  10 109  ? 247.911 338.929 297.461 1.00 116.05 ? 111  GLN sA CB    1 
ATOM   13850  C  CG    . GLN K  10 109  ? 249.023 337.949 297.144 1.00 116.05 ? 111  GLN sA CG    1 
ATOM   13851  C  CD    . GLN K  10 109  ? 249.822 337.553 298.367 1.00 116.05 ? 111  GLN sA CD    1 
ATOM   13852  O  OE1   . GLN K  10 109  ? 249.262 337.148 299.384 1.00 116.05 ? 111  GLN sA OE1   1 
ATOM   13853  N  NE2   . GLN K  10 109  ? 251.138 337.671 298.276 1.00 116.05 ? 111  GLN sA NE2   1 
ATOM   13854  N  N     . ILE K  10 110  ? 246.177 335.976 297.401 1.00 110.42 ? 112  ILE sA N     1 
ATOM   13855  C  CA    . ILE K  10 110  ? 245.650 334.957 296.504 1.00 110.42 ? 112  ILE sA CA    1 
ATOM   13856  C  C     . ILE K  10 110  ? 244.168 334.679 296.718 1.00 110.42 ? 112  ILE sA C     1 
ATOM   13857  O  O     . ILE K  10 110  ? 243.432 334.516 295.734 1.00 110.42 ? 112  ILE sA O     1 
ATOM   13858  C  CB    . ILE K  10 110  ? 246.449 333.648 296.629 1.00 110.42 ? 112  ILE sA CB    1 
ATOM   13859  C  CG1   . ILE K  10 110  ? 247.862 333.837 296.082 1.00 110.42 ? 112  ILE sA CG1   1 
ATOM   13860  C  CG2   . ILE K  10 110  ? 245.760 332.522 295.888 1.00 110.42 ? 112  ILE sA CG2   1 
ATOM   13861  C  CD1   . ILE K  10 110  ? 248.845 334.384 297.070 1.00 110.42 ? 112  ILE sA CD1   1 
ATOM   13862  N  N     . GLN K  10 111  ? 243.702 334.635 297.960 1.00 109.68 ? 113  GLN sA N     1 
ATOM   13863  C  CA    . GLN K  10 111  ? 242.309 334.298 298.184 1.00 109.68 ? 113  GLN sA CA    1 
ATOM   13864  C  C     . GLN K  10 111  ? 241.410 335.416 297.659 1.00 109.68 ? 113  GLN sA C     1 
ATOM   13865  O  O     . GLN K  10 111  ? 241.758 336.598 297.690 1.00 109.68 ? 113  GLN sA O     1 
ATOM   13866  C  CB    . GLN K  10 111  ? 242.061 334.021 299.667 1.00 109.68 ? 113  GLN sA CB    1 
ATOM   13867  C  CG    . GLN K  10 111  ? 240.616 333.724 300.030 1.00 109.68 ? 113  GLN sA CG    1 
ATOM   13868  C  CD    . GLN K  10 111  ? 239.823 334.964 300.344 1.00 109.68 ? 113  GLN sA CD    1 
ATOM   13869  O  OE1   . GLN K  10 111  ? 240.342 336.074 300.280 1.00 109.68 ? 113  GLN sA OE1   1 
ATOM   13870  N  NE2   . GLN K  10 111  ? 238.553 334.786 300.677 1.00 109.68 ? 113  GLN sA NE2   1 
ATOM   13871  N  N     . ALA K  10 112  ? 240.238 335.019 297.158 1.00 107.15 ? 114  ALA sA N     1 
ATOM   13872  C  CA    . ALA K  10 112  ? 239.384 335.946 296.422 1.00 107.15 ? 114  ALA sA CA    1 
ATOM   13873  C  C     . ALA K  10 112  ? 238.908 337.103 297.292 1.00 107.15 ? 114  ALA sA C     1 
ATOM   13874  O  O     . ALA K  10 112  ? 239.059 338.269 296.913 1.00 107.15 ? 114  ALA sA O     1 
ATOM   13875  C  CB    . ALA K  10 112  ? 238.191 335.197 295.831 1.00 107.15 ? 114  ALA sA CB    1 
ATOM   13876  N  N     . ALA K  10 113  ? 238.332 336.811 298.456 1.00 107.16 ? 115  ALA sA N     1 
ATOM   13877  C  CA    . ALA K  10 113  ? 237.809 337.877 299.303 1.00 107.16 ? 115  ALA sA CA    1 
ATOM   13878  C  C     . ALA K  10 113  ? 238.928 338.504 300.123 1.00 107.16 ? 115  ALA sA C     1 
ATOM   13879  O  O     . ALA K  10 113  ? 238.920 338.445 301.356 1.00 107.16 ? 115  ALA sA O     1 
ATOM   13880  C  CB    . ALA K  10 113  ? 236.702 337.349 300.214 1.00 107.16 ? 115  ALA sA CB    1 
ATOM   13881  N  N     . PHE K  10 114  ? 239.899 339.100 299.439 1.00 104.46 ? 116  PHE sA N     1 
ATOM   13882  C  CA    . PHE K  10 114  ? 241.078 339.678 300.065 1.00 104.46 ? 116  PHE sA CA    1 
ATOM   13883  C  C     . PHE K  10 114  ? 240.944 341.193 300.061 1.00 104.46 ? 116  PHE sA C     1 
ATOM   13884  O  O     . PHE K  10 114  ? 240.612 341.786 299.030 1.00 104.46 ? 116  PHE sA O     1 
ATOM   13885  C  CB    . PHE K  10 114  ? 242.337 339.246 299.320 1.00 104.46 ? 116  PHE sA CB    1 
ATOM   13886  C  CG    . PHE K  10 114  ? 243.509 340.144 299.538 1.00 104.46 ? 116  PHE sA CG    1 
ATOM   13887  C  CD1   . PHE K  10 114  ? 244.106 340.235 300.775 1.00 104.46 ? 116  PHE sA CD1   1 
ATOM   13888  C  CD2   . PHE K  10 114  ? 244.008 340.907 298.504 1.00 104.46 ? 116  PHE sA CD2   1 
ATOM   13889  C  CE1   . PHE K  10 114  ? 245.185 341.058 300.976 1.00 104.46 ? 116  PHE sA CE1   1 
ATOM   13890  C  CE2   . PHE K  10 114  ? 245.087 341.735 298.700 1.00 104.46 ? 116  PHE sA CE2   1 
ATOM   13891  C  CZ    . PHE K  10 114  ? 245.675 341.810 299.939 1.00 104.46 ? 116  PHE sA CZ    1 
ATOM   13892  N  N     . ARG K  10 115  ? 241.198 341.814 301.206 1.00 108.97 ? 117  ARG sA N     1 
ATOM   13893  C  CA    . ARG K  10 115  ? 241.088 343.255 301.355 1.00 108.97 ? 117  ARG sA CA    1 
ATOM   13894  C  C     . ARG K  10 115  ? 242.446 343.852 301.687 1.00 108.97 ? 117  ARG sA C     1 
ATOM   13895  O  O     . ARG K  10 115  ? 243.295 343.214 302.311 1.00 108.97 ? 117  ARG sA O     1 
ATOM   13896  C  CB    . ARG K  10 115  ? 240.085 343.630 302.449 1.00 108.97 ? 117  ARG sA CB    1 
ATOM   13897  C  CG    . ARG K  10 115  ? 238.633 343.414 302.074 1.00 108.97 ? 117  ARG sA CG    1 
ATOM   13898  C  CD    . ARG K  10 115  ? 238.217 341.966 302.254 1.00 108.97 ? 117  ARG sA CD    1 
ATOM   13899  N  NE    . ARG K  10 115  ? 236.823 341.758 301.884 1.00 108.97 ? 117  ARG sA NE    1 
ATOM   13900  C  CZ    . ARG K  10 115  ? 236.413 341.468 300.657 1.00 108.97 ? 117  ARG sA CZ    1 
ATOM   13901  N  NH1   . ARG K  10 115  ? 237.268 341.322 299.660 1.00 108.97 ? 117  ARG sA NH1   1 
ATOM   13902  N  NH2   . ARG K  10 115  ? 235.113 341.318 300.427 1.00 108.97 ? 117  ARG sA NH2   1 
ATOM   13903  N  N     . GLU K  10 116  ? 242.640 345.096 301.260 1.00 115.85 ? 118  GLU sA N     1 
ATOM   13904  C  CA    . GLU K  10 116  ? 243.873 345.835 301.530 1.00 115.85 ? 118  GLU sA CA    1 
ATOM   13905  C  C     . GLU K  10 116  ? 243.509 347.201 302.095 1.00 115.85 ? 118  GLU sA C     1 
ATOM   13906  O  O     . GLU K  10 116  ? 243.697 348.234 301.448 1.00 115.85 ? 118  GLU sA O     1 
ATOM   13907  C  CB    . GLU K  10 116  ? 244.717 345.959 300.262 1.00 115.85 ? 118  GLU sA CB    1 
ATOM   13908  C  CG    . GLU K  10 116  ? 246.216 345.884 300.505 1.00 115.85 ? 118  GLU sA CG    1 
ATOM   13909  C  CD    . GLU K  10 116  ? 247.000 345.515 299.257 1.00 115.85 ? 118  GLU sA CD    1 
ATOM   13910  O  OE1   . GLU K  10 116  ? 247.809 346.344 298.794 1.00 115.85 ? 118  GLU sA OE1   1 
ATOM   13911  O  OE2   . GLU K  10 116  ? 246.804 344.400 298.733 1.00 115.85 ? 118  GLU sA OE2   1 
ATOM   13912  N  N     . PRO K  10 117  ? 242.979 347.238 303.313 1.00 110.71 ? 119  PRO sA N     1 
ATOM   13913  C  CA    . PRO K  10 117  ? 242.441 348.489 303.847 1.00 110.71 ? 119  PRO sA CA    1 
ATOM   13914  C  C     . PRO K  10 117  ? 243.534 349.427 304.325 1.00 110.71 ? 119  PRO sA C     1 
ATOM   13915  O  O     . PRO K  10 117  ? 244.661 349.030 304.622 1.00 110.71 ? 119  PRO sA O     1 
ATOM   13916  C  CB    . PRO K  10 117  ? 241.568 348.028 305.014 1.00 110.71 ? 119  PRO sA CB    1 
ATOM   13917  C  CG    . PRO K  10 117  ? 242.196 346.763 305.463 1.00 110.71 ? 119  PRO sA CG    1 
ATOM   13918  C  CD    . PRO K  10 117  ? 242.908 346.143 304.291 1.00 110.71 ? 119  PRO sA CD    1 
ATOM   13919  N  N     . ARG K  10 118  ? 243.169 350.702 304.393 1.00 116.48 ? 120  ARG sA N     1 
ATOM   13920  C  CA    . ARG K  10 118  ? 244.018 351.747 304.942 1.00 116.48 ? 120  ARG sA CA    1 
ATOM   13921  C  C     . ARG K  10 118  ? 243.682 352.061 306.382 1.00 116.48 ? 120  ARG sA C     1 
ATOM   13922  O  O     . ARG K  10 118  ? 244.531 352.596 307.093 1.00 116.48 ? 120  ARG sA O     1 
ATOM   13923  C  CB    . ARG K  10 118  ? 243.838 353.028 304.156 1.00 116.48 ? 120  ARG sA CB    1 
ATOM   13924  C  CG    . ARG K  10 118  ? 244.063 352.887 302.709 1.00 116.48 ? 120  ARG sA CG    1 
ATOM   13925  C  CD    . ARG K  10 118  ? 245.355 353.415 302.216 1.00 116.48 ? 120  ARG sA CD    1 
ATOM   13926  N  NE    . ARG K  10 118  ? 245.175 353.463 300.777 1.00 116.48 ? 120  ARG sA NE    1 
ATOM   13927  C  CZ    . ARG K  10 118  ? 245.176 354.583 300.073 1.00 116.48 ? 120  ARG sA CZ    1 
ATOM   13928  N  NH1   . ARG K  10 118  ? 245.458 355.749 300.631 1.00 116.48 ? 120  ARG sA NH1   1 
ATOM   13929  N  NH2   . ARG K  10 118  ? 244.914 354.528 298.771 1.00 116.48 ? 120  ARG sA NH2   1 
ATOM   13930  N  N     . LEU K  10 119  ? 242.453 351.797 306.805 1.00 118.62 ? 121  LEU sA N     1 
ATOM   13931  C  CA    . LEU K  10 119  ? 242.011 352.131 308.147 1.00 118.62 ? 121  LEU sA CA    1 
ATOM   13932  C  C     . LEU K  10 119  ? 241.097 351.019 308.628 1.00 118.62 ? 121  LEU sA C     1 
ATOM   13933  O  O     . LEU K  10 119  ? 240.243 350.547 307.875 1.00 118.62 ? 121  LEU sA O     1 
ATOM   13934  C  CB    . LEU K  10 119  ? 241.281 353.475 308.168 1.00 118.62 ? 121  LEU sA CB    1 
ATOM   13935  C  CG    . LEU K  10 119  ? 240.709 353.939 309.505 1.00 118.62 ? 121  LEU sA CG    1 
ATOM   13936  C  CD1   . LEU K  10 119  ? 241.704 353.722 310.631 1.00 118.62 ? 121  LEU sA CD1   1 
ATOM   13937  C  CD2   . LEU K  10 119  ? 240.308 355.399 309.421 1.00 118.62 ? 121  LEU sA CD2   1 
ATOM   13938  N  N     . LEU K  10 120  ? 241.279 350.609 309.878 1.00 124.94 ? 122  LEU sA N     1 
ATOM   13939  C  CA    . LEU K  10 120  ? 240.535 349.502 310.453 1.00 124.94 ? 122  LEU sA CA    1 
ATOM   13940  C  C     . LEU K  10 120  ? 239.704 350.003 311.626 1.00 124.94 ? 122  LEU sA C     1 
ATOM   13941  O  O     . LEU K  10 120  ? 240.195 350.733 312.489 1.00 124.94 ? 122  LEU sA O     1 
ATOM   13942  C  CB    . LEU K  10 120  ? 241.483 348.389 310.913 1.00 124.94 ? 122  LEU sA CB    1 
ATOM   13943  C  CG    . LEU K  10 120  ? 241.025 347.269 311.852 1.00 124.94 ? 122  LEU sA CG    1 
ATOM   13944  C  CD1   . LEU K  10 120  ? 239.617 346.757 311.562 1.00 124.94 ? 122  LEU sA CD1   1 
ATOM   13945  C  CD2   . LEU K  10 120  ? 242.015 346.128 311.803 1.00 124.94 ? 122  LEU sA CD2   1 
ATOM   13946  N  N     . VAL K  10 121  ? 238.437 349.605 311.647 1.00 126.66 ? 123  VAL sA N     1 
ATOM   13947  C  CA    . VAL K  10 121  ? 237.517 349.943 312.724 1.00 126.66 ? 123  VAL sA CA    1 
ATOM   13948  C  C     . VAL K  10 121  ? 236.985 348.650 313.321 1.00 126.66 ? 123  VAL sA C     1 
ATOM   13949  O  O     . VAL K  10 121  ? 236.466 347.797 312.593 1.00 126.66 ? 123  VAL sA O     1 
ATOM   13950  C  CB    . VAL K  10 121  ? 236.358 350.815 312.217 1.00 126.66 ? 123  VAL sA CB    1 
ATOM   13951  C  CG1   . VAL K  10 121  ? 235.452 351.206 313.366 1.00 126.66 ? 123  VAL sA CG1   1 
ATOM   13952  C  CG2   . VAL K  10 121  ? 236.897 352.034 311.490 1.00 126.66 ? 123  VAL sA CG2   1 
ATOM   13953  N  N     . VAL K  10 122  ? 237.101 348.506 314.639 1.00 125.67 ? 124  VAL sA N     1 
ATOM   13954  C  CA    . VAL K  10 122  ? 236.672 347.294 315.326 1.00 125.67 ? 124  VAL sA CA    1 
ATOM   13955  C  C     . VAL K  10 122  ? 235.697 347.670 316.430 1.00 125.67 ? 124  VAL sA C     1 
ATOM   13956  O  O     . VAL K  10 122  ? 235.904 348.661 317.138 1.00 125.67 ? 124  VAL sA O     1 
ATOM   13957  C  CB    . VAL K  10 122  ? 237.859 346.498 315.898 1.00 125.67 ? 124  VAL sA CB    1 
ATOM   13958  C  CG1   . VAL K  10 122  ? 238.662 347.338 316.857 1.00 125.67 ? 124  VAL sA CG1   1 
ATOM   13959  C  CG2   . VAL K  10 122  ? 237.367 345.247 316.582 1.00 125.67 ? 124  VAL sA CG2   1 
ATOM   13960  N  N     . THR K  10 123  ? 234.626 346.885 316.562 1.00 124.18 ? 125  THR sA N     1 
ATOM   13961  C  CA    . THR K  10 123  ? 233.617 347.139 317.582 1.00 124.18 ? 125  THR sA CA    1 
ATOM   13962  C  C     . THR K  10 123  ? 234.066 346.708 318.968 1.00 124.18 ? 125  THR sA C     1 
ATOM   13963  O  O     . THR K  10 123  ? 233.453 347.114 319.959 1.00 124.18 ? 125  THR sA O     1 
ATOM   13964  C  CB    . THR K  10 123  ? 232.322 346.417 317.234 1.00 124.18 ? 125  THR sA CB    1 
ATOM   13965  O  OG1   . THR K  10 123  ? 232.363 345.091 317.775 1.00 124.18 ? 125  THR sA OG1   1 
ATOM   13966  C  CG2   . THR K  10 123  ? 232.151 346.348 315.735 1.00 124.18 ? 125  THR sA CG2   1 
ATOM   13967  N  N     . ASP K  10 124  ? 235.088 345.868 319.058 1.00 117.56 ? 126  ASP sA N     1 
ATOM   13968  C  CA    . ASP K  10 124  ? 235.659 345.489 320.343 1.00 117.56 ? 126  ASP sA CA    1 
ATOM   13969  C  C     . ASP K  10 124  ? 236.972 344.749 320.132 1.00 117.56 ? 126  ASP sA C     1 
ATOM   13970  O  O     . ASP K  10 124  ? 237.034 343.808 319.331 1.00 117.56 ? 126  ASP sA O     1 
ATOM   13971  C  CB    . ASP K  10 124  ? 234.687 344.618 321.124 1.00 117.56 ? 126  ASP sA CB    1 
ATOM   13972  C  CG    . ASP K  10 124  ? 234.081 343.543 320.275 1.00 117.56 ? 126  ASP sA CG    1 
ATOM   13973  O  OD1   . ASP K  10 124  ? 234.695 342.466 320.171 1.00 117.56 ? 126  ASP sA OD1   1 
ATOM   13974  O  OD2   . ASP K  10 124  ? 233.006 343.785 319.692 1.00 117.56 ? 126  ASP sA OD2   1 
ATOM   13975  N  N     . PRO K  10 125  ? 238.033 345.120 320.851 1.00 117.24 ? 127  PRO sA N     1 
ATOM   13976  C  CA    . PRO K  10 125  ? 239.326 344.465 320.618 1.00 117.24 ? 127  PRO sA CA    1 
ATOM   13977  C  C     . PRO K  10 125  ? 239.404 343.074 321.212 1.00 117.24 ? 127  PRO sA C     1 
ATOM   13978  O  O     . PRO K  10 125  ? 240.143 342.231 320.689 1.00 117.24 ? 127  PRO sA O     1 
ATOM   13979  C  CB    . PRO K  10 125  ? 240.334 345.417 321.278 1.00 117.24 ? 127  PRO sA CB    1 
ATOM   13980  C  CG    . PRO K  10 125  ? 239.522 346.458 322.008 1.00 117.24 ? 127  PRO sA CG    1 
ATOM   13981  C  CD    . PRO K  10 125  ? 238.084 346.075 321.965 1.00 117.24 ? 127  PRO sA CD    1 
ATOM   13982  N  N     . ARG K  10 126  ? 238.660 342.808 322.285 1.00 119.77 ? 128  ARG sA N     1 
ATOM   13983  C  CA    . ARG K  10 126  ? 238.790 341.534 322.983 1.00 119.77 ? 128  ARG sA CA    1 
ATOM   13984  C  C     . ARG K  10 126  ? 238.368 340.367 322.101 1.00 119.77 ? 128  ARG sA C     1 
ATOM   13985  O  O     . ARG K  10 126  ? 239.056 339.343 322.038 1.00 119.77 ? 128  ARG sA O     1 
ATOM   13986  C  CB    . ARG K  10 126  ? 237.965 341.561 324.266 1.00 119.77 ? 128  ARG sA CB    1 
ATOM   13987  C  CG    . ARG K  10 126  ? 238.277 340.420 325.206 1.00 119.77 ? 128  ARG sA CG    1 
ATOM   13988  C  CD    . ARG K  10 126  ? 237.637 340.639 326.561 1.00 119.77 ? 128  ARG sA CD    1 
ATOM   13989  N  NE    . ARG K  10 126  ? 238.353 341.642 327.338 1.00 119.77 ? 128  ARG sA NE    1 
ATOM   13990  C  CZ    . ARG K  10 126  ? 239.432 341.390 328.065 1.00 119.77 ? 128  ARG sA CZ    1 
ATOM   13991  N  NH1   . ARG K  10 126  ? 239.951 340.177 328.134 1.00 119.77 ? 128  ARG sA NH1   1 
ATOM   13992  N  NH2   . ARG K  10 126  ? 240.004 342.382 328.740 1.00 119.77 ? 128  ARG sA NH2   1 
ATOM   13993  N  N     . ALA K  10 127  ? 237.242 340.502 321.410 1.00 120.67 ? 129  ALA sA N     1 
ATOM   13994  C  CA    . ALA K  10 127  ? 236.700 339.385 320.653 1.00 120.67 ? 129  ALA sA CA    1 
ATOM   13995  C  C     . ALA K  10 127  ? 237.179 339.345 319.212 1.00 120.67 ? 129  ALA sA C     1 
ATOM   13996  O  O     . ALA K  10 127  ? 237.194 338.267 318.608 1.00 120.67 ? 129  ALA sA O     1 
ATOM   13997  C  CB    . ALA K  10 127  ? 235.171 339.424 320.676 1.00 120.67 ? 129  ALA sA CB    1 
ATOM   13998  N  N     . ASP K  10 128  ? 237.586 340.478 318.656 1.00 119.87 ? 130  ASP sA N     1 
ATOM   13999  C  CA    . ASP K  10 128  ? 237.921 340.591 317.242 1.00 119.87 ? 130  ASP sA CA    1 
ATOM   14000  C  C     . ASP K  10 128  ? 239.408 340.856 317.057 1.00 119.87 ? 130  ASP sA C     1 
ATOM   14001  O  O     . ASP K  10 128  ? 239.807 341.735 316.299 1.00 119.87 ? 130  ASP sA O     1 
ATOM   14002  C  CB    . ASP K  10 128  ? 237.103 341.698 316.583 1.00 119.87 ? 130  ASP sA CB    1 
ATOM   14003  C  CG    . ASP K  10 128  ? 235.610 341.527 316.786 1.00 119.87 ? 130  ASP sA CG    1 
ATOM   14004  O  OD1   . ASP K  10 128  ? 235.205 341.130 317.894 1.00 119.87 ? 130  ASP sA OD1   1 
ATOM   14005  O  OD2   . ASP K  10 128  ? 234.837 341.798 315.842 1.00 119.87 ? 130  ASP sA OD2   1 
ATOM   14006  N  N     . HIS K  10 129  ? 240.251 340.124 317.780 1.00 118.17 ? 131  HIS sA N     1 
ATOM   14007  C  CA    . HIS K  10 129  ? 241.662 340.480 317.796 1.00 118.17 ? 131  HIS sA CA    1 
ATOM   14008  C  C     . HIS K  10 129  ? 242.346 340.150 316.478 1.00 118.17 ? 131  HIS sA C     1 
ATOM   14009  O  O     . HIS K  10 129  ? 243.357 340.768 316.136 1.00 118.17 ? 131  HIS sA O     1 
ATOM   14010  C  CB    . HIS K  10 129  ? 242.369 339.793 318.960 1.00 118.17 ? 131  HIS sA CB    1 
ATOM   14011  C  CG    . HIS K  10 129  ? 241.951 338.374 319.171 1.00 118.17 ? 131  HIS sA CG    1 
ATOM   14012  N  ND1   . HIS K  10 129  ? 242.030 337.417 318.184 1.00 118.17 ? 131  HIS sA ND1   1 
ATOM   14013  C  CD2   . HIS K  10 129  ? 241.463 337.746 320.267 1.00 118.17 ? 131  HIS sA CD2   1 
ATOM   14014  C  CE1   . HIS K  10 129  ? 241.601 336.262 318.660 1.00 118.17 ? 131  HIS sA CE1   1 
ATOM   14015  N  NE2   . HIS K  10 129  ? 241.252 336.434 319.922 1.00 118.17 ? 131  HIS sA NE2   1 
ATOM   14016  N  N     . GLN K  10 130  ? 241.814 339.189 315.724 1.00 112.13 ? 132  GLN sA N     1 
ATOM   14017  C  CA    . GLN K  10 130  ? 242.495 338.767 314.500 1.00 112.13 ? 132  GLN sA CA    1 
ATOM   14018  C  C     . GLN K  10 130  ? 242.687 339.900 313.502 1.00 112.13 ? 132  GLN sA C     1 
ATOM   14019  O  O     . GLN K  10 130  ? 243.789 340.010 312.930 1.00 112.13 ? 132  GLN sA O     1 
ATOM   14020  C  CB    . GLN K  10 130  ? 241.749 337.588 313.870 1.00 112.13 ? 132  GLN sA CB    1 
ATOM   14021  C  CG    . GLN K  10 130  ? 241.355 336.541 314.872 1.00 112.13 ? 132  GLN sA CG    1 
ATOM   14022  C  CD    . GLN K  10 130  ? 241.600 335.142 314.366 1.00 112.13 ? 132  GLN sA CD    1 
ATOM   14023  O  OE1   . GLN K  10 130  ? 241.380 334.844 313.192 1.00 112.13 ? 132  GLN sA OE1   1 
ATOM   14024  N  NE2   . GLN K  10 130  ? 242.078 334.275 315.248 1.00 112.13 ? 132  GLN sA NE2   1 
ATOM   14025  N  N     . PRO K  10 131  ? 241.693 340.748 313.220 1.00 112.83 ? 133  PRO sA N     1 
ATOM   14026  C  CA    . PRO K  10 131  ? 241.983 341.917 312.384 1.00 112.83 ? 133  PRO sA CA    1 
ATOM   14027  C  C     . PRO K  10 131  ? 243.068 342.796 312.961 1.00 112.83 ? 133  PRO sA C     1 
ATOM   14028  O  O     . PRO K  10 131  ? 243.856 343.354 312.196 1.00 112.83 ? 133  PRO sA O     1 
ATOM   14029  C  CB    . PRO K  10 131  ? 240.635 342.648 312.306 1.00 112.83 ? 133  PRO sA CB    1 
ATOM   14030  C  CG    . PRO K  10 131  ? 239.775 342.015 313.326 1.00 112.83 ? 133  PRO sA CG    1 
ATOM   14031  C  CD    . PRO K  10 131  ? 240.248 340.617 313.461 1.00 112.83 ? 133  PRO sA CD    1 
ATOM   14032  N  N     . LEU K  10 132  ? 243.155 342.924 314.286 1.00 117.10 ? 134  LEU sA N     1 
ATOM   14033  C  CA    . LEU K  10 132  ? 244.231 343.720 314.869 1.00 117.10 ? 134  LEU sA CA    1 
ATOM   14034  C  C     . LEU K  10 132  ? 245.589 343.083 314.619 1.00 117.10 ? 134  LEU sA C     1 
ATOM   14035  O  O     . LEU K  10 132  ? 246.553 343.770 314.253 1.00 117.10 ? 134  LEU sA O     1 
ATOM   14036  C  CB    . LEU K  10 132  ? 243.996 343.898 316.364 1.00 117.10 ? 134  LEU sA CB    1 
ATOM   14037  C  CG    . LEU K  10 132  ? 242.650 344.521 316.710 1.00 117.10 ? 134  LEU sA CG    1 
ATOM   14038  C  CD1   . LEU K  10 132  ? 242.566 344.798 318.195 1.00 117.10 ? 134  LEU sA CD1   1 
ATOM   14039  C  CD2   . LEU K  10 132  ? 242.447 345.793 315.915 1.00 117.10 ? 134  LEU sA CD2   1 
ATOM   14040  N  N     . THR K  10 133  ? 245.685 341.769 314.811 1.00 117.78 ? 135  THR sA N     1 
ATOM   14041  C  CA    . THR K  10 133  ? 246.946 341.082 314.576 1.00 117.78 ? 135  THR sA CA    1 
ATOM   14042  C  C     . THR K  10 133  ? 247.382 341.238 313.132 1.00 117.78 ? 135  THR sA C     1 
ATOM   14043  O  O     . THR K  10 133  ? 248.558 341.494 312.852 1.00 117.78 ? 135  THR sA O     1 
ATOM   14044  C  CB    . THR K  10 133  ? 246.811 339.606 314.932 1.00 117.78 ? 135  THR sA CB    1 
ATOM   14045  O  OG1   . THR K  10 133  ? 245.903 338.982 314.016 1.00 117.78 ? 135  THR sA OG1   1 
ATOM   14046  C  CG2   . THR K  10 133  ? 246.283 339.452 316.342 1.00 117.78 ? 135  THR sA CG2   1 
ATOM   14047  N  N     . GLU K  10 134  ? 246.445 341.100 312.197 1.00 121.65 ? 136  GLU sA N     1 
ATOM   14048  C  CA    . GLU K  10 134  ? 246.810 341.259 310.796 1.00 121.65 ? 136  GLU sA CA    1 
ATOM   14049  C  C     . GLU K  10 134  ? 247.109 342.715 310.462 1.00 121.65 ? 136  GLU sA C     1 
ATOM   14050  O  O     . GLU K  10 134  ? 247.957 343.001 309.608 1.00 121.65 ? 136  GLU sA O     1 
ATOM   14051  C  CB    . GLU K  10 134  ? 245.712 340.694 309.905 1.00 121.65 ? 136  GLU sA CB    1 
ATOM   14052  C  CG    . GLU K  10 134  ? 245.607 339.179 309.967 1.00 121.65 ? 136  GLU sA CG    1 
ATOM   14053  C  CD    . GLU K  10 134  ? 244.211 338.673 309.679 1.00 121.65 ? 136  GLU sA CD    1 
ATOM   14054  O  OE1   . GLU K  10 134  ? 243.733 338.856 308.539 1.00 121.65 ? 136  GLU sA OE1   1 
ATOM   14055  O  OE2   . GLU K  10 134  ? 243.593 338.085 310.591 1.00 121.65 ? 136  GLU sA OE2   1 
ATOM   14056  N  N     . ALA K  10 135  ? 246.432 343.649 311.130 1.00 113.61 ? 137  ALA sA N     1 
ATOM   14057  C  CA    . ALA K  10 135  ? 246.754 345.058 310.969 1.00 113.61 ? 137  ALA sA CA    1 
ATOM   14058  C  C     . ALA K  10 135  ? 248.181 345.339 311.390 1.00 113.61 ? 137  ALA sA C     1 
ATOM   14059  O  O     . ALA K  10 135  ? 248.840 346.218 310.823 1.00 113.61 ? 137  ALA sA O     1 
ATOM   14060  C  CB    . ALA K  10 135  ? 245.784 345.912 311.782 1.00 113.61 ? 137  ALA sA CB    1 
ATOM   14061  N  N     . SER K  10 136  ? 248.671 344.603 312.384 1.00 118.94 ? 138  SER sA N     1 
ATOM   14062  C  CA    . SER K  10 136  ? 250.075 344.713 312.750 1.00 118.94 ? 138  SER sA CA    1 
ATOM   14063  C  C     . SER K  10 136  ? 250.994 344.277 311.618 1.00 118.94 ? 138  SER sA C     1 
ATOM   14064  O  O     . SER K  10 136  ? 252.184 344.607 311.643 1.00 118.94 ? 138  SER sA O     1 
ATOM   14065  C  CB    . SER K  10 136  ? 250.366 343.882 313.993 1.00 118.94 ? 138  SER sA CB    1 
ATOM   14066  O  OG    . SER K  10 136  ? 250.369 342.503 313.680 1.00 118.94 ? 138  SER sA OG    1 
ATOM   14067  N  N     . TYR K  10 137  ? 250.481 343.540 310.635 1.00 114.74 ? 139  TYR sA N     1 
ATOM   14068  C  CA    . TYR K  10 137  ? 251.274 343.141 309.481 1.00 114.74 ? 139  TYR sA CA    1 
ATOM   14069  C  C     . TYR K  10 137  ? 251.091 344.038 308.272 1.00 114.74 ? 139  TYR sA C     1 
ATOM   14070  O  O     . TYR K  10 137  ? 252.063 344.302 307.567 1.00 114.74 ? 139  TYR sA O     1 
ATOM   14071  C  CB    . TYR K  10 137  ? 250.946 341.702 309.069 1.00 114.74 ? 139  TYR sA CB    1 
ATOM   14072  C  CG    . TYR K  10 137  ? 251.089 340.692 310.179 1.00 114.74 ? 139  TYR sA CG    1 
ATOM   14073  C  CD1   . TYR K  10 137  ? 250.009 339.933 310.596 1.00 114.74 ? 139  TYR sA CD1   1 
ATOM   14074  C  CD2   . TYR K  10 137  ? 252.308 340.494 310.807 1.00 114.74 ? 139  TYR sA CD2   1 
ATOM   14075  C  CE1   . TYR K  10 137  ? 250.136 339.008 311.606 1.00 114.74 ? 139  TYR sA CE1   1 
ATOM   14076  C  CE2   . TYR K  10 137  ? 252.444 339.571 311.819 1.00 114.74 ? 139  TYR sA CE2   1 
ATOM   14077  C  CZ    . TYR K  10 137  ? 251.355 338.831 312.214 1.00 114.74 ? 139  TYR sA CZ    1 
ATOM   14078  O  OH    . TYR K  10 137  ? 251.488 337.908 313.224 1.00 114.74 ? 139  TYR sA OH    1 
ATOM   14079  N  N     . VAL K  10 138  ? 249.867 344.500 308.004 1.00 116.52 ? 140  VAL sA N     1 
ATOM   14080  C  CA    . VAL K  10 138  ? 249.640 345.413 306.886 1.00 116.52 ? 140  VAL sA CA    1 
ATOM   14081  C  C     . VAL K  10 138  ? 249.918 346.853 307.279 1.00 116.52 ? 140  VAL sA C     1 
ATOM   14082  O  O     . VAL K  10 138  ? 249.926 347.739 306.414 1.00 116.52 ? 140  VAL sA O     1 
ATOM   14083  C  CB    . VAL K  10 138  ? 248.221 345.135 306.342 1.00 116.52 ? 140  VAL sA CB    1 
ATOM   14084  C  CG1   . VAL K  10 138  ? 247.575 346.353 305.685 1.00 116.52 ? 140  VAL sA CG1   1 
ATOM   14085  C  CG2   . VAL K  10 138  ? 248.287 343.997 305.339 1.00 116.52 ? 140  VAL sA CG2   1 
ATOM   14086  N  N     . ASN K  10 139  ? 250.225 347.102 308.545 1.00 115.26 ? 141  ASN sA N     1 
ATOM   14087  C  CA    . ASN K  10 139  ? 250.609 348.427 309.009 1.00 115.26 ? 141  ASN sA CA    1 
ATOM   14088  C  C     . ASN K  10 139  ? 249.547 349.441 308.578 1.00 115.26 ? 141  ASN sA C     1 
ATOM   14089  O  O     . ASN K  10 139  ? 249.803 350.422 307.888 1.00 115.26 ? 141  ASN sA O     1 
ATOM   14090  C  CB    . ASN K  10 139  ? 252.045 348.760 308.541 1.00 115.26 ? 141  ASN sA CB    1 
ATOM   14091  C  CG    . ASN K  10 139  ? 252.123 349.447 307.173 1.00 115.26 ? 141  ASN sA CG    1 
ATOM   14092  O  OD1   . ASN K  10 139  ? 252.175 350.675 307.079 1.00 115.26 ? 141  ASN sA OD1   1 
ATOM   14093  N  ND2   . ASN K  10 139  ? 252.059 348.657 306.113 1.00 115.26 ? 141  ASN sA ND2   1 
ATOM   14094  N  N     . LEU K  10 140  ? 248.309 349.163 308.970 1.00 107.56 ? 142  LEU sA N     1 
ATOM   14095  C  CA    . LEU K  10 140  ? 247.257 350.143 308.747 1.00 107.56 ? 142  LEU sA CA    1 
ATOM   14096  C  C     . LEU K  10 140  ? 246.655 350.540 310.085 1.00 107.56 ? 142  LEU sA C     1 
ATOM   14097  O  O     . LEU K  10 140  ? 246.654 349.737 311.022 1.00 107.56 ? 142  LEU sA O     1 
ATOM   14098  C  CB    . LEU K  10 140  ? 246.162 349.618 307.825 1.00 107.56 ? 142  LEU sA CB    1 
ATOM   14099  C  CG    . LEU K  10 140  ? 245.150 348.729 308.519 1.00 107.56 ? 142  LEU sA CG    1 
ATOM   14100  C  CD1   . LEU K  10 140  ? 243.844 348.806 307.784 1.00 107.56 ? 142  LEU sA CD1   1 
ATOM   14101  C  CD2   . LEU K  10 140  ? 245.667 347.326 308.525 1.00 107.56 ? 142  LEU sA CD2   1 
ATOM   14102  N  N     . PRO K  10 141  ? 246.187 351.785 310.228 1.00 116.00 ? 143  PRO sA N     1 
ATOM   14103  C  CA    . PRO K  10 141  ? 245.788 352.247 311.559 1.00 116.00 ? 143  PRO sA CA    1 
ATOM   14104  C  C     . PRO K  10 141  ? 244.533 351.510 311.956 1.00 116.00 ? 143  PRO sA C     1 
ATOM   14105  O  O     . PRO K  10 141  ? 243.787 351.020 311.107 1.00 116.00 ? 143  PRO sA O     1 
ATOM   14106  C  CB    . PRO K  10 141  ? 245.497 353.742 311.375 1.00 116.00 ? 143  PRO sA CB    1 
ATOM   14107  C  CG    . PRO K  10 141  ? 245.550 353.989 309.935 1.00 116.00 ? 143  PRO sA CG    1 
ATOM   14108  C  CD    . PRO K  10 141  ? 246.334 352.914 309.295 1.00 116.00 ? 143  PRO sA CD    1 
ATOM   14109  N  N     . THR K  10 142  ? 244.284 351.447 313.255 1.00 120.17 ? 144  THR sA N     1 
ATOM   14110  C  CA    . THR K  10 142  ? 243.089 350.768 313.718 1.00 120.17 ? 144  THR sA CA    1 
ATOM   14111  C  C     . THR K  10 142  ? 242.444 351.578 314.825 1.00 120.17 ? 144  THR sA C     1 
ATOM   14112  O  O     . THR K  10 142  ? 243.091 352.400 315.476 1.00 120.17 ? 144  THR sA O     1 
ATOM   14113  C  CB    . THR K  10 142  ? 243.398 349.353 314.191 1.00 120.17 ? 144  THR sA CB    1 
ATOM   14114  O  OG1   . THR K  10 142  ? 242.171 348.653 314.417 1.00 120.17 ? 144  THR sA OG1   1 
ATOM   14115  C  CG2   . THR K  10 142  ? 244.188 349.390 315.455 1.00 120.17 ? 144  THR sA CG2   1 
ATOM   14116  N  N     . ILE K  10 143  ? 241.151 351.352 315.015 1.00 118.87 ? 145  ILE sA N     1 
ATOM   14117  C  CA    . ILE K  10 143  ? 240.343 352.137 315.936 1.00 118.87 ? 145  ILE sA CA    1 
ATOM   14118  C  C     . ILE K  10 143  ? 239.340 351.197 316.585 1.00 118.87 ? 145  ILE sA C     1 
ATOM   14119  O  O     . ILE K  10 143  ? 238.824 350.286 315.926 1.00 118.87 ? 145  ILE sA O     1 
ATOM   14120  C  CB    . ILE K  10 143  ? 239.651 353.304 315.214 1.00 118.87 ? 145  ILE sA CB    1 
ATOM   14121  C  CG1   . ILE K  10 143  ? 239.484 354.489 316.141 1.00 118.87 ? 145  ILE sA CG1   1 
ATOM   14122  C  CG2   . ILE K  10 143  ? 238.305 352.911 314.660 1.00 118.87 ? 145  ILE sA CG2   1 
ATOM   14123  C  CD1   . ILE K  10 143  ? 239.223 355.732 315.376 1.00 118.87 ? 145  ILE sA CD1   1 
ATOM   14124  N  N     . ALA K  10 144  ? 239.090 351.385 317.875 1.00 122.70 ? 146  ALA sA N     1 
ATOM   14125  C  CA    . ALA K  10 144  ? 238.294 350.426 318.623 1.00 122.70 ? 146  ALA sA CA    1 
ATOM   14126  C  C     . ALA K  10 144  ? 237.118 351.079 319.327 1.00 122.70 ? 146  ALA sA C     1 
ATOM   14127  O  O     . ALA K  10 144  ? 237.206 352.195 319.843 1.00 122.70 ? 146  ALA sA O     1 
ATOM   14128  C  CB    . ALA K  10 144  ? 239.137 349.692 319.663 1.00 122.70 ? 146  ALA sA CB    1 
ATOM   14129  N  N     . LEU K  10 145  ? 236.010 350.345 319.344 1.00 122.70 ? 147  LEU sA N     1 
ATOM   14130  C  CA    . LEU K  10 145  ? 234.863 350.649 320.188 1.00 122.70 ? 147  LEU sA CA    1 
ATOM   14131  C  C     . LEU K  10 145  ? 235.094 349.893 321.494 1.00 122.70 ? 147  LEU sA C     1 
ATOM   14132  O  O     . LEU K  10 145  ? 234.579 348.799 321.721 1.00 122.70 ? 147  LEU sA O     1 
ATOM   14133  C  CB    . LEU K  10 145  ? 233.575 350.240 319.481 1.00 122.70 ? 147  LEU sA CB    1 
ATOM   14134  C  CG    . LEU K  10 145  ? 232.284 350.132 320.277 1.00 122.70 ? 147  LEU sA CG    1 
ATOM   14135  C  CD1   . LEU K  10 145  ? 231.923 351.501 320.757 1.00 122.70 ? 147  LEU sA CD1   1 
ATOM   14136  C  CD2   . LEU K  10 145  ? 231.178 349.526 319.436 1.00 122.70 ? 147  LEU sA CD2   1 
ATOM   14137  N  N     . CYS K  10 146  ? 235.917 350.477 322.354 1.00 115.96 ? 148  CYS sA N     1 
ATOM   14138  C  CA    . CYS K  10 146  ? 236.477 349.753 323.485 1.00 115.96 ? 148  CYS sA CA    1 
ATOM   14139  C  C     . CYS K  10 146  ? 235.716 350.042 324.773 1.00 115.96 ? 148  CYS sA C     1 
ATOM   14140  O  O     . CYS K  10 146  ? 234.996 351.034 324.897 1.00 115.96 ? 148  CYS sA O     1 
ATOM   14141  C  CB    . CYS K  10 146  ? 237.955 350.104 323.649 1.00 115.96 ? 148  CYS sA CB    1 
ATOM   14142  S  SG    . CYS K  10 146  ? 238.247 351.821 324.075 1.00 115.96 ? 148  CYS sA SG    1 
ATOM   14143  N  N     . ASN K  10 147  ? 235.890 349.149 325.743 1.00 114.48 ? 149  ASN sA N     1 
ATOM   14144  C  CA    . ASN K  10 147  ? 235.288 349.262 327.065 1.00 114.48 ? 149  ASN sA CA    1 
ATOM   14145  C  C     . ASN K  10 147  ? 236.367 349.501 328.113 1.00 114.48 ? 149  ASN sA C     1 
ATOM   14146  O  O     . ASN K  10 147  ? 237.553 349.605 327.801 1.00 114.48 ? 149  ASN sA O     1 
ATOM   14147  C  CB    . ASN K  10 147  ? 234.490 348.013 327.426 1.00 114.48 ? 149  ASN sA CB    1 
ATOM   14148  C  CG    . ASN K  10 147  ? 233.391 348.306 328.411 1.00 114.48 ? 149  ASN sA CG    1 
ATOM   14149  O  OD1   . ASN K  10 147  ? 233.656 348.696 329.544 1.00 114.48 ? 149  ASN sA OD1   1 
ATOM   14150  N  ND2   . ASN K  10 147  ? 232.148 348.130 327.985 1.00 114.48 ? 149  ASN sA ND2   1 
ATOM   14151  N  N     . THR K  10 148  ? 235.941 349.555 329.378 1.00 116.96 ? 150  THR sA N     1 
ATOM   14152  C  CA    . THR K  10 148  ? 236.840 349.969 330.445 1.00 116.96 ? 150  THR sA CA    1 
ATOM   14153  C  C     . THR K  10 148  ? 237.873 348.917 330.817 1.00 116.96 ? 150  THR sA C     1 
ATOM   14154  O  O     . THR K  10 148  ? 238.803 349.233 331.565 1.00 116.96 ? 150  THR sA O     1 
ATOM   14155  C  CB    . THR K  10 148  ? 236.066 350.380 331.689 1.00 116.96 ? 150  THR sA CB    1 
ATOM   14156  O  OG1   . THR K  10 148  ? 235.559 349.215 332.345 1.00 116.96 ? 150  THR sA OG1   1 
ATOM   14157  C  CG2   . THR K  10 148  ? 234.929 351.301 331.315 1.00 116.96 ? 150  THR sA CG2   1 
ATOM   14158  N  N     . ASP K  10 149  ? 237.752 347.693 330.327 1.00 117.02 ? 151  ASP sA N     1 
ATOM   14159  C  CA    . ASP K  10 149  ? 238.777 346.692 330.555 1.00 117.02 ? 151  ASP sA CA    1 
ATOM   14160  C  C     . ASP K  10 149  ? 239.421 346.188 329.276 1.00 117.02 ? 151  ASP sA C     1 
ATOM   14161  O  O     . ASP K  10 149  ? 240.328 345.352 329.350 1.00 117.02 ? 151  ASP sA O     1 
ATOM   14162  C  CB    . ASP K  10 149  ? 238.197 345.501 331.327 1.00 117.02 ? 151  ASP sA CB    1 
ATOM   14163  C  CG    . ASP K  10 149  ? 236.937 344.970 330.695 1.00 117.02 ? 151  ASP sA CG    1 
ATOM   14164  O  OD1   . ASP K  10 149  ? 236.461 345.586 329.720 1.00 117.02 ? 151  ASP sA OD1   1 
ATOM   14165  O  OD2   . ASP K  10 149  ? 236.421 343.940 331.169 1.00 117.02 ? 151  ASP sA OD2   1 
ATOM   14166  N  N     . SER K  10 150  ? 238.988 346.670 328.119 1.00 119.49 ? 152  SER sA N     1 
ATOM   14167  C  CA    . SER K  10 150  ? 239.461 346.128 326.858 1.00 119.49 ? 152  SER sA CA    1 
ATOM   14168  C  C     . SER K  10 150  ? 240.942 346.441 326.661 1.00 119.49 ? 152  SER sA C     1 
ATOM   14169  O  O     . SER K  10 150  ? 241.370 347.578 326.869 1.00 119.49 ? 152  SER sA O     1 
ATOM   14170  C  CB    . SER K  10 150  ? 238.643 346.699 325.705 1.00 119.49 ? 152  SER sA CB    1 
ATOM   14171  O  OG    . SER K  10 150  ? 238.254 348.032 325.979 1.00 119.49 ? 152  SER sA OG    1 
ATOM   14172  N  N     . PRO K  10 151  ? 241.743 345.457 326.263 1.00 118.26 ? 153  PRO sA N     1 
ATOM   14173  C  CA    . PRO K  10 151  ? 243.159 345.720 326.006 1.00 118.26 ? 153  PRO sA CA    1 
ATOM   14174  C  C     . PRO K  10 151  ? 243.332 346.550 324.752 1.00 118.26 ? 153  PRO sA C     1 
ATOM   14175  O  O     . PRO K  10 151  ? 242.464 346.592 323.878 1.00 118.26 ? 153  PRO sA O     1 
ATOM   14176  C  CB    . PRO K  10 151  ? 243.750 344.322 325.828 1.00 118.26 ? 153  PRO sA CB    1 
ATOM   14177  C  CG    . PRO K  10 151  ? 242.625 343.535 325.271 1.00 118.26 ? 153  PRO sA CG    1 
ATOM   14178  C  CD    . PRO K  10 151  ? 241.371 344.077 325.914 1.00 118.26 ? 153  PRO sA CD    1 
ATOM   14179  N  N     . LEU K  10 152  ? 244.476 347.210 324.668 1.00 111.11 ? 154  LEU sA N     1 
ATOM   14180  C  CA    . LEU K  10 152  ? 244.763 348.151 323.597 1.00 111.11 ? 154  LEU sA CA    1 
ATOM   14181  C  C     . LEU K  10 152  ? 246.110 347.849 322.955 1.00 111.11 ? 154  LEU sA C     1 
ATOM   14182  O  O     . LEU K  10 152  ? 246.858 348.753 322.583 1.00 111.11 ? 154  LEU sA O     1 
ATOM   14183  C  CB    . LEU K  10 152  ? 244.721 349.579 324.126 1.00 111.11 ? 154  LEU sA CB    1 
ATOM   14184  C  CG    . LEU K  10 152  ? 243.532 349.986 324.999 1.00 111.11 ? 154  LEU sA CG    1 
ATOM   14185  C  CD1   . LEU K  10 152  ? 243.705 349.600 326.457 1.00 111.11 ? 154  LEU sA CD1   1 
ATOM   14186  C  CD2   . LEU K  10 152  ? 243.349 351.483 324.897 1.00 111.11 ? 154  LEU sA CD2   1 
ATOM   14187  N  N     . ARG K  10 153  ? 246.418 346.561 322.807 1.00 99.15  ? 155  ARG sA N     1 
ATOM   14188  C  CA    . ARG K  10 153  ? 247.751 346.158 322.380 1.00 99.15  ? 155  ARG sA CA    1 
ATOM   14189  C  C     . ARG K  10 153  ? 248.088 346.714 321.005 1.00 99.15  ? 155  ARG sA C     1 
ATOM   14190  O  O     . ARG K  10 153  ? 249.252 347.004 320.714 1.00 99.15  ? 155  ARG sA O     1 
ATOM   14191  C  CB    . ARG K  10 153  ? 247.864 344.635 322.389 1.00 99.15  ? 155  ARG sA CB    1 
ATOM   14192  C  CG    . ARG K  10 153  ? 249.149 344.107 321.782 1.00 99.15  ? 155  ARG sA CG    1 
ATOM   14193  C  CD    . ARG K  10 153  ? 249.287 342.622 322.001 1.00 99.15  ? 155  ARG sA CD    1 
ATOM   14194  N  NE    . ARG K  10 153  ? 250.270 342.328 323.034 1.00 99.15  ? 155  ARG sA NE    1 
ATOM   14195  C  CZ    . ARG K  10 153  ? 251.507 341.926 322.788 1.00 99.15  ? 155  ARG sA CZ    1 
ATOM   14196  N  NH1   . ARG K  10 153  ? 251.943 341.752 321.553 1.00 99.15  ? 155  ARG sA NH1   1 
ATOM   14197  N  NH2   . ARG K  10 153  ? 252.326 341.688 323.807 1.00 99.15  ? 155  ARG sA NH2   1 
ATOM   14198  N  N     . TYR K  10 154  ? 247.086 346.895 320.149 1.00 99.33  ? 156  TYR sA N     1 
ATOM   14199  C  CA    . TYR K  10 154  ? 247.341 347.288 318.771 1.00 99.33  ? 156  TYR sA CA    1 
ATOM   14200  C  C     . TYR K  10 154  ? 246.548 348.516 318.346 1.00 99.33  ? 156  TYR sA C     1 
ATOM   14201  O  O     . TYR K  10 154  ? 246.728 348.998 317.226 1.00 99.33  ? 156  TYR sA O     1 
ATOM   14202  C  CB    . TYR K  10 154  ? 247.038 346.122 317.834 1.00 99.33  ? 156  TYR sA CB    1 
ATOM   14203  C  CG    . TYR K  10 154  ? 248.169 345.141 317.695 1.00 99.33  ? 156  TYR sA CG    1 
ATOM   14204  C  CD1   . TYR K  10 154  ? 249.440 345.449 318.150 1.00 99.33  ? 156  TYR sA CD1   1 
ATOM   14205  C  CD2   . TYR K  10 154  ? 247.962 343.899 317.117 1.00 99.33  ? 156  TYR sA CD2   1 
ATOM   14206  C  CE1   . TYR K  10 154  ? 250.477 344.553 318.025 1.00 99.33  ? 156  TYR sA CE1   1 
ATOM   14207  C  CE2   . TYR K  10 154  ? 248.990 342.994 316.991 1.00 99.33  ? 156  TYR sA CE2   1 
ATOM   14208  C  CZ    . TYR K  10 154  ? 250.247 343.327 317.444 1.00 99.33  ? 156  TYR sA CZ    1 
ATOM   14209  O  OH    . TYR K  10 154  ? 251.274 342.423 317.316 1.00 99.33  ? 156  TYR sA OH    1 
ATOM   14210  N  N     . VAL K  10 155  ? 245.688 349.044 319.207 1.00 107.14 ? 157  VAL sA N     1 
ATOM   14211  C  CA    . VAL K  10 155  ? 244.709 350.035 318.786 1.00 107.14 ? 157  VAL sA CA    1 
ATOM   14212  C  C     . VAL K  10 155  ? 245.242 351.443 319.017 1.00 107.14 ? 157  VAL sA C     1 
ATOM   14213  O  O     . VAL K  10 155  ? 246.083 351.688 319.885 1.00 107.14 ? 157  VAL sA O     1 
ATOM   14214  C  CB    . VAL K  10 155  ? 243.363 349.837 319.495 1.00 107.14 ? 157  VAL sA CB    1 
ATOM   14215  C  CG1   . VAL K  10 155  ? 243.461 350.292 320.922 1.00 107.14 ? 157  VAL sA CG1   1 
ATOM   14216  C  CG2   . VAL K  10 155  ? 242.281 350.584 318.754 1.00 107.14 ? 157  VAL sA CG2   1 
ATOM   14217  N  N     . ASP K  10 156  ? 244.721 352.385 318.226 1.00 108.89 ? 158  ASP sA N     1 
ATOM   14218  C  CA    . ASP K  10 156  ? 245.223 353.754 318.198 1.00 108.89 ? 158  ASP sA CA    1 
ATOM   14219  C  C     . ASP K  10 156  ? 244.249 354.760 318.793 1.00 108.89 ? 158  ASP sA C     1 
ATOM   14220  O  O     . ASP K  10 156  ? 244.610 355.471 319.731 1.00 108.89 ? 158  ASP sA O     1 
ATOM   14221  C  CB    . ASP K  10 156  ? 245.566 354.144 316.757 1.00 108.89 ? 158  ASP sA CB    1 
ATOM   14222  C  CG    . ASP K  10 156  ? 246.285 353.046 316.022 1.00 108.89 ? 158  ASP sA CG    1 
ATOM   14223  O  OD1   . ASP K  10 156  ? 247.333 352.608 316.525 1.00 108.89 ? 158  ASP sA OD1   1 
ATOM   14224  O  OD2   . ASP K  10 156  ? 245.807 352.615 314.953 1.00 108.89 ? 158  ASP sA OD2   1 
ATOM   14225  N  N     . ILE K  10 157  ? 243.029 354.855 318.281 1.00 116.66 ? 159  ILE sA N     1 
ATOM   14226  C  CA    . ILE K  10 157  ? 242.140 355.933 318.693 1.00 116.66 ? 159  ILE sA CA    1 
ATOM   14227  C  C     . ILE K  10 157  ? 240.936 355.294 319.369 1.00 116.66 ? 159  ILE sA C     1 
ATOM   14228  O  O     . ILE K  10 157  ? 239.796 355.729 319.189 1.00 116.66 ? 159  ILE sA O     1 
ATOM   14229  C  CB    . ILE K  10 157  ? 241.748 356.820 317.497 1.00 116.66 ? 159  ILE sA CB    1 
ATOM   14230  C  CG1   . ILE K  10 157  ? 242.997 357.367 316.817 1.00 116.66 ? 159  ILE sA CG1   1 
ATOM   14231  C  CG2   . ILE K  10 157  ? 240.954 358.042 317.939 1.00 116.66 ? 159  ILE sA CG2   1 
ATOM   14232  C  CD1   . ILE K  10 157  ? 242.767 357.775 315.383 1.00 116.66 ? 159  ILE sA CD1   1 
ATOM   14233  N  N     . ALA K  10 158  ? 241.179 354.212 320.105 1.00 121.28 ? 160  ALA sA N     1 
ATOM   14234  C  CA    . ALA K  10 158  ? 240.100 353.485 320.762 1.00 121.28 ? 160  ALA sA CA    1 
ATOM   14235  C  C     . ALA K  10 158  ? 239.241 354.414 321.607 1.00 121.28 ? 160  ALA sA C     1 
ATOM   14236  O  O     . ALA K  10 158  ? 239.711 354.966 322.606 1.00 121.28 ? 160  ALA sA O     1 
ATOM   14237  C  CB    . ALA K  10 158  ? 240.670 352.366 321.631 1.00 121.28 ? 160  ALA sA CB    1 
ATOM   14238  N  N     . ILE K  10 159  ? 237.985 354.593 321.214 1.00 121.30 ? 161  ILE sA N     1 
ATOM   14239  C  CA    . ILE K  10 159  ? 237.064 355.481 321.916 1.00 121.30 ? 161  ILE sA CA    1 
ATOM   14240  C  C     . ILE K  10 159  ? 236.329 354.649 322.964 1.00 121.30 ? 161  ILE sA C     1 
ATOM   14241  O  O     . ILE K  10 159  ? 235.762 353.602 322.620 1.00 121.30 ? 161  ILE sA O     1 
ATOM   14242  C  CB    . ILE K  10 159  ? 236.115 356.202 320.942 1.00 121.30 ? 161  ILE sA CB    1 
ATOM   14243  C  CG1   . ILE K  10 159  ? 234.958 355.354 320.412 1.00 121.30 ? 161  ILE sA CG1   1 
ATOM   14244  C  CG2   . ILE K  10 159  ? 236.886 356.737 319.754 1.00 121.30 ? 161  ILE sA CG2   1 
ATOM   14245  C  CD1   . ILE K  10 159  ? 233.729 355.409 321.255 1.00 121.30 ? 161  ILE sA CD1   1 
ATOM   14246  N  N     . PRO K  10 160  ? 236.438 354.987 324.234 1.00 118.79 ? 162  PRO sA N     1 
ATOM   14247  C  CA    . PRO K  10 160  ? 235.996 354.098 325.319 1.00 118.79 ? 162  PRO sA CA    1 
ATOM   14248  C  C     . PRO K  10 160  ? 234.592 354.395 325.838 1.00 118.79 ? 162  PRO sA C     1 
ATOM   14249  O  O     . PRO K  10 160  ? 234.418 354.856 326.964 1.00 118.79 ? 162  PRO sA O     1 
ATOM   14250  C  CB    . PRO K  10 160  ? 237.058 354.359 326.388 1.00 118.79 ? 162  PRO sA CB    1 
ATOM   14251  C  CG    . PRO K  10 160  ? 237.362 355.817 326.208 1.00 118.79 ? 162  PRO sA CG    1 
ATOM   14252  C  CD    . PRO K  10 160  ? 237.135 356.169 324.757 1.00 118.79 ? 162  PRO sA CD    1 
ATOM   14253  N  N     . CYS K  10 161  ? 233.569 354.119 325.035 1.00 124.08 ? 163  CYS sA N     1 
ATOM   14254  C  CA    . CYS K  10 161  ? 232.245 354.280 325.624 1.00 124.08 ? 163  CYS sA CA    1 
ATOM   14255  C  C     . CYS K  10 161  ? 231.762 352.969 326.236 1.00 124.08 ? 163  CYS sA C     1 
ATOM   14256  O  O     . CYS K  10 161  ? 231.616 352.865 327.458 1.00 124.08 ? 163  CYS sA O     1 
ATOM   14257  C  CB    . CYS K  10 161  ? 231.233 354.777 324.590 1.00 124.08 ? 163  CYS sA CB    1 
ATOM   14258  S  SG    . CYS K  10 161  ? 231.322 353.981 323.001 1.00 124.08 ? 163  CYS sA SG    1 
ATOM   14259  N  N     . ASN K  10 162  ? 231.552 351.957 325.400 1.00 116.88 ? 164  ASN sA N     1 
ATOM   14260  C  CA    . ASN K  10 162  ? 231.087 350.639 325.809 1.00 116.88 ? 164  ASN sA CA    1 
ATOM   14261  C  C     . ASN K  10 162  ? 230.973 349.793 324.552 1.00 116.88 ? 164  ASN sA C     1 
ATOM   14262  O  O     . ASN K  10 162  ? 230.904 350.320 323.441 1.00 116.88 ? 164  ASN sA O     1 
ATOM   14263  C  CB    . ASN K  10 162  ? 229.738 350.697 326.529 1.00 116.88 ? 164  ASN sA CB    1 
ATOM   14264  C  CG    . ASN K  10 162  ? 229.409 349.412 327.252 1.00 116.88 ? 164  ASN sA CG    1 
ATOM   14265  O  OD1   . ASN K  10 162  ? 229.899 348.339 326.897 1.00 116.88 ? 164  ASN sA OD1   1 
ATOM   14266  N  ND2   . ASN K  10 162  ? 228.574 349.512 328.278 1.00 116.88 ? 164  ASN sA ND2   1 
ATOM   14267  N  N     . ASN K  10 163  ? 230.959 348.479 324.737 1.00 120.70 ? 165  ASN sA N     1 
ATOM   14268  C  CA    . ASN K  10 163  ? 230.634 347.586 323.633 1.00 120.70 ? 165  ASN sA CA    1 
ATOM   14269  C  C     . ASN K  10 163  ? 229.790 346.398 324.068 1.00 120.70 ? 165  ASN sA C     1 
ATOM   14270  O  O     . ASN K  10 163  ? 229.612 345.466 323.276 1.00 120.70 ? 165  ASN sA O     1 
ATOM   14271  C  CB    . ASN K  10 163  ? 231.906 347.100 322.937 1.00 120.70 ? 165  ASN sA CB    1 
ATOM   14272  C  CG    . ASN K  10 163  ? 232.980 346.712 323.915 1.00 120.70 ? 165  ASN sA CG    1 
ATOM   14273  O  OD1   . ASN K  10 163  ? 233.337 347.500 324.780 1.00 120.70 ? 165  ASN sA OD1   1 
ATOM   14274  N  ND2   . ASN K  10 163  ? 233.482 345.489 323.807 1.00 120.70 ? 165  ASN sA ND2   1 
ATOM   14275  N  N     . LYS K  10 164  ? 229.261 346.398 325.287 1.00 111.18 ? 166  LYS sA N     1 
ATOM   14276  C  CA    . LYS K  10 164  ? 228.486 345.265 325.764 1.00 111.18 ? 166  LYS sA CA    1 
ATOM   14277  C  C     . LYS K  10 164  ? 226.989 345.523 325.786 1.00 111.18 ? 166  LYS sA C     1 
ATOM   14278  O  O     . LYS K  10 164  ? 226.214 344.579 325.608 1.00 111.18 ? 166  LYS sA O     1 
ATOM   14279  C  CB    . LYS K  10 164  ? 228.952 344.857 327.163 1.00 111.18 ? 166  LYS sA CB    1 
ATOM   14280  C  CG    . LYS K  10 164  ? 230.439 344.549 327.242 1.00 111.18 ? 166  LYS sA CG    1 
ATOM   14281  C  CD    . LYS K  10 164  ? 230.698 343.272 328.023 1.00 111.18 ? 166  LYS sA CD    1 
ATOM   14282  C  CE    . LYS K  10 164  ? 229.756 343.149 329.208 1.00 111.18 ? 166  LYS sA CE    1 
ATOM   14283  N  NZ    . LYS K  10 164  ? 230.017 341.927 330.011 1.00 111.18 ? 166  LYS sA NZ    1 
ATOM   14284  N  N     . GLY K  10 165  ? 226.561 346.765 325.999 1.00 111.40 ? 167  GLY sA N     1 
ATOM   14285  C  CA    . GLY K  10 165  ? 225.152 347.093 325.949 1.00 111.40 ? 167  GLY sA CA    1 
ATOM   14286  C  C     . GLY K  10 165  ? 224.724 347.297 324.512 1.00 111.40 ? 167  GLY sA C     1 
ATOM   14287  O  O     . GLY K  10 165  ? 225.271 348.149 323.809 1.00 111.40 ? 167  GLY sA O     1 
ATOM   14288  N  N     . ALA K  10 166  ? 223.747 346.498 324.073 1.00 114.64 ? 168  ALA sA N     1 
ATOM   14289  C  CA    . ALA K  10 166  ? 223.222 346.660 322.722 1.00 114.64 ? 168  ALA sA CA    1 
ATOM   14290  C  C     . ALA K  10 166  ? 222.782 348.093 322.475 1.00 114.64 ? 168  ALA sA C     1 
ATOM   14291  O  O     . ALA K  10 166  ? 222.943 348.614 321.364 1.00 114.64 ? 168  ALA sA O     1 
ATOM   14292  C  CB    . ALA K  10 166  ? 222.057 345.699 322.490 1.00 114.64 ? 168  ALA sA CB    1 
ATOM   14293  N  N     . HIS K  10 167  ? 222.243 348.747 323.504 1.00 120.79 ? 169  HIS sA N     1 
ATOM   14294  C  CA    . HIS K  10 167  ? 221.931 350.165 323.407 1.00 120.79 ? 169  HIS sA CA    1 
ATOM   14295  C  C     . HIS K  10 167  ? 223.176 350.965 323.062 1.00 120.79 ? 169  HIS sA C     1 
ATOM   14296  O  O     . HIS K  10 167  ? 223.144 351.841 322.192 1.00 120.79 ? 169  HIS sA O     1 
ATOM   14297  C  CB    . HIS K  10 167  ? 221.325 350.648 324.723 1.00 120.79 ? 169  HIS sA CB    1 
ATOM   14298  C  CG    . HIS K  10 167  ? 219.844 350.460 324.813 1.00 120.79 ? 169  HIS sA CG    1 
ATOM   14299  N  ND1   . HIS K  10 167  ? 218.945 351.366 324.296 1.00 120.79 ? 169  HIS sA ND1   1 
ATOM   14300  C  CD2   . HIS K  10 167  ? 219.104 349.463 325.353 1.00 120.79 ? 169  HIS sA CD2   1 
ATOM   14301  C  CE1   . HIS K  10 167  ? 217.715 350.937 324.514 1.00 120.79 ? 169  HIS sA CE1   1 
ATOM   14302  N  NE2   . HIS K  10 167  ? 217.784 349.785 325.154 1.00 120.79 ? 169  HIS sA NE2   1 
ATOM   14303  N  N     . SER K  10 168  ? 224.289 350.665 323.728 1.00 115.86 ? 170  SER sA N     1 
ATOM   14304  C  CA    . SER K  10 168  ? 225.527 351.371 323.431 1.00 115.86 ? 170  SER sA CA    1 
ATOM   14305  C  C     . SER K  10 168  ? 225.958 351.135 321.993 1.00 115.86 ? 170  SER sA C     1 
ATOM   14306  O  O     . SER K  10 168  ? 226.324 352.080 321.284 1.00 115.86 ? 170  SER sA O     1 
ATOM   14307  C  CB    . SER K  10 168  ? 226.622 350.929 324.395 1.00 115.86 ? 170  SER sA CB    1 
ATOM   14308  O  OG    . SER K  10 168  ? 226.115 350.842 325.712 1.00 115.86 ? 170  SER sA OG    1 
ATOM   14309  N  N     . VAL K  10 169  ? 225.910 349.880 321.541 1.00 110.74 ? 171  VAL sA N     1 
ATOM   14310  C  CA    . VAL K  10 169  ? 226.357 349.559 320.189 1.00 110.74 ? 171  VAL sA CA    1 
ATOM   14311  C  C     . VAL K  10 169  ? 225.520 350.307 319.165 1.00 110.74 ? 171  VAL sA C     1 
ATOM   14312  O  O     . VAL K  10 169  ? 226.039 350.829 318.174 1.00 110.74 ? 171  VAL sA O     1 
ATOM   14313  C  CB    . VAL K  10 169  ? 226.311 348.043 319.944 1.00 110.74 ? 171  VAL sA CB    1 
ATOM   14314  C  CG1   . VAL K  10 169  ? 227.136 347.702 318.725 1.00 110.74 ? 171  VAL sA CG1   1 
ATOM   14315  C  CG2   . VAL K  10 169  ? 226.820 347.298 321.152 1.00 110.74 ? 171  VAL sA CG2   1 
ATOM   14316  N  N     . GLY K  10 170  ? 224.211 350.356 319.373 1.00 127.15 ? 172  GLY sA N     1 
ATOM   14317  C  CA    . GLY K  10 170  ? 223.397 351.166 318.490 1.00 127.15 ? 172  GLY sA CA    1 
ATOM   14318  C  C     . GLY K  10 170  ? 223.780 352.631 318.534 1.00 127.15 ? 172  GLY sA C     1 
ATOM   14319  O  O     . GLY K  10 170  ? 223.986 353.257 317.488 1.00 127.15 ? 172  GLY sA O     1 
ATOM   14320  N  N     . LEU K  10 171  ? 223.938 353.181 319.738 1.00 122.66 ? 173  LEU sA N     1 
ATOM   14321  C  CA    . LEU K  10 171  ? 224.017 354.627 319.898 1.00 122.66 ? 173  LEU sA CA    1 
ATOM   14322  C  C     . LEU K  10 171  ? 225.316 355.193 319.344 1.00 122.66 ? 173  LEU sA C     1 
ATOM   14323  O  O     . LEU K  10 171  ? 225.310 356.196 318.618 1.00 122.66 ? 173  LEU sA O     1 
ATOM   14324  C  CB    . LEU K  10 171  ? 223.859 354.991 321.369 1.00 122.66 ? 173  LEU sA CB    1 
ATOM   14325  C  CG    . LEU K  10 171  ? 224.349 356.389 321.710 1.00 122.66 ? 173  LEU sA CG    1 
ATOM   14326  C  CD1   . LEU K  10 171  ? 223.330 357.428 321.309 1.00 122.66 ? 173  LEU sA CD1   1 
ATOM   14327  C  CD2   . LEU K  10 171  ? 224.608 356.450 323.183 1.00 122.66 ? 173  LEU sA CD2   1 
ATOM   14328  N  N     . MET K  10 172  ? 226.450 354.588 319.691 1.00 118.22 ? 174  MET sA N     1 
ATOM   14329  C  CA    . MET K  10 172  ? 227.686 355.225 319.262 1.00 118.22 ? 174  MET sA CA    1 
ATOM   14330  C  C     . MET K  10 172  ? 227.900 355.035 317.769 1.00 118.22 ? 174  MET sA C     1 
ATOM   14331  O  O     . MET K  10 172  ? 228.460 355.923 317.123 1.00 118.22 ? 174  MET sA O     1 
ATOM   14332  C  CB    . MET K  10 172  ? 228.858 354.736 320.123 1.00 118.22 ? 174  MET sA CB    1 
ATOM   14333  C  CG    . MET K  10 172  ? 228.870 353.277 320.493 1.00 118.22 ? 174  MET sA CG    1 
ATOM   14334  S  SD    . MET K  10 172  ? 228.467 352.074 319.226 1.00 118.22 ? 174  MET sA SD    1 
ATOM   14335  C  CE    . MET K  10 172  ? 229.807 352.465 318.090 1.00 118.22 ? 174  MET sA CE    1 
ATOM   14336  N  N     . TRP K  10 173  ? 227.412 353.937 317.188 1.00 120.13 ? 175  TRP sA N     1 
ATOM   14337  C  CA    . TRP K  10 173  ? 227.479 353.817 315.736 1.00 120.13 ? 175  TRP sA CA    1 
ATOM   14338  C  C     . TRP K  10 173  ? 226.580 354.855 315.085 1.00 120.13 ? 175  TRP sA C     1 
ATOM   14339  O  O     . TRP K  10 173  ? 226.960 355.480 314.084 1.00 120.13 ? 175  TRP sA O     1 
ATOM   14340  C  CB    . TRP K  10 173  ? 227.104 352.401 315.283 1.00 120.13 ? 175  TRP sA CB    1 
ATOM   14341  C  CG    . TRP K  10 173  ? 228.164 351.344 315.524 1.00 120.13 ? 175  TRP sA CG    1 
ATOM   14342  C  CD1   . TRP K  10 173  ? 228.044 350.228 316.297 1.00 120.13 ? 175  TRP sA CD1   1 
ATOM   14343  C  CD2   . TRP K  10 173  ? 229.491 351.307 314.983 1.00 120.13 ? 175  TRP sA CD2   1 
ATOM   14344  N  NE1   . TRP K  10 173  ? 229.210 349.504 316.279 1.00 120.13 ? 175  TRP sA NE1   1 
ATOM   14345  C  CE2   . TRP K  10 173  ? 230.115 350.146 315.479 1.00 120.13 ? 175  TRP sA CE2   1 
ATOM   14346  C  CE3   . TRP K  10 173  ? 230.213 352.145 314.137 1.00 120.13 ? 175  TRP sA CE3   1 
ATOM   14347  C  CZ2   . TRP K  10 173  ? 231.423 349.804 315.154 1.00 120.13 ? 175  TRP sA CZ2   1 
ATOM   14348  C  CZ3   . TRP K  10 173  ? 231.511 351.800 313.817 1.00 120.13 ? 175  TRP sA CZ3   1 
ATOM   14349  C  CH2   . TRP K  10 173  ? 232.101 350.643 314.322 1.00 120.13 ? 175  TRP sA CH2   1 
ATOM   14350  N  N     . TRP K  10 174  ? 225.391 355.063 315.658 1.00 127.64 ? 176  TRP sA N     1 
ATOM   14351  C  CA    . TRP K  10 174  ? 224.501 356.110 315.183 1.00 127.64 ? 176  TRP sA CA    1 
ATOM   14352  C  C     . TRP K  10 174  ? 225.224 357.440 315.135 1.00 127.64 ? 176  TRP sA C     1 
ATOM   14353  O  O     . TRP K  10 174  ? 225.224 358.131 314.114 1.00 127.64 ? 176  TRP sA O     1 
ATOM   14354  C  CB    . TRP K  10 174  ? 223.284 356.219 316.098 1.00 127.64 ? 176  TRP sA CB    1 
ATOM   14355  C  CG    . TRP K  10 174  ? 222.283 357.207 315.611 1.00 127.64 ? 176  TRP sA CG    1 
ATOM   14356  C  CD1   . TRP K  10 174  ? 222.042 357.560 314.319 1.00 127.64 ? 176  TRP sA CD1   1 
ATOM   14357  C  CD2   . TRP K  10 174  ? 221.449 358.042 316.417 1.00 127.64 ? 176  TRP sA CD2   1 
ATOM   14358  N  NE1   . TRP K  10 174  ? 221.070 358.526 314.265 1.00 127.64 ? 176  TRP sA NE1   1 
ATOM   14359  C  CE2   . TRP K  10 174  ? 220.694 358.844 315.542 1.00 127.64 ? 176  TRP sA CE2   1 
ATOM   14360  C  CE3   . TRP K  10 174  ? 221.256 358.179 317.792 1.00 127.64 ? 176  TRP sA CE3   1 
ATOM   14361  C  CZ2   . TRP K  10 174  ? 219.760 359.768 315.998 1.00 127.64 ? 176  TRP sA CZ2   1 
ATOM   14362  C  CZ3   . TRP K  10 174  ? 220.325 359.090 318.244 1.00 127.64 ? 176  TRP sA CZ3   1 
ATOM   14363  C  CH2   . TRP K  10 174  ? 219.590 359.875 317.351 1.00 127.64 ? 176  TRP sA CH2   1 
ATOM   14364  N  N     . MET K  10 175  ? 225.865 357.807 316.239 1.00 121.02 ? 177  MET sA N     1 
ATOM   14365  C  CA    . MET K  10 175  ? 226.422 359.147 316.317 1.00 121.02 ? 177  MET sA CA    1 
ATOM   14366  C  C     . MET K  10 175  ? 227.710 359.267 315.515 1.00 121.02 ? 177  MET sA C     1 
ATOM   14367  O  O     . MET K  10 175  ? 228.021 360.348 315.010 1.00 121.02 ? 177  MET sA O     1 
ATOM   14368  C  CB    . MET K  10 175  ? 226.631 359.545 317.773 1.00 121.02 ? 177  MET sA CB    1 
ATOM   14369  C  CG    . MET K  10 175  ? 227.749 358.838 318.472 1.00 121.02 ? 177  MET sA CG    1 
ATOM   14370  S  SD    . MET K  10 175  ? 228.304 359.875 319.824 1.00 121.02 ? 177  MET sA SD    1 
ATOM   14371  C  CE    . MET K  10 175  ? 226.871 359.804 320.894 1.00 121.02 ? 177  MET sA CE    1 
ATOM   14372  N  N     . LEU K  10 176  ? 228.456 358.173 315.352 1.00 120.77 ? 178  LEU sA N     1 
ATOM   14373  C  CA    . LEU K  10 176  ? 229.624 358.223 314.481 1.00 120.77 ? 178  LEU sA CA    1 
ATOM   14374  C  C     . LEU K  10 176  ? 229.213 358.441 313.035 1.00 120.77 ? 178  LEU sA C     1 
ATOM   14375  O  O     . LEU K  10 176  ? 229.786 359.289 312.338 1.00 120.77 ? 178  LEU sA O     1 
ATOM   14376  C  CB    . LEU K  10 176  ? 230.443 356.942 314.613 1.00 120.77 ? 178  LEU sA CB    1 
ATOM   14377  C  CG    . LEU K  10 176  ? 231.844 357.005 314.001 1.00 120.77 ? 178  LEU sA CG    1 
ATOM   14378  C  CD1   . LEU K  10 176  ? 232.427 358.401 314.098 1.00 120.77 ? 178  LEU sA CD1   1 
ATOM   14379  C  CD2   . LEU K  10 176  ? 232.758 356.002 314.673 1.00 120.77 ? 178  LEU sA CD2   1 
ATOM   14380  N  N     . ALA K  10 177  ? 228.217 357.683 312.567 1.00 127.62 ? 179  ALA sA N     1 
ATOM   14381  C  CA    . ALA K  10 177  ? 227.686 357.924 311.233 1.00 127.62 ? 179  ALA sA CA    1 
ATOM   14382  C  C     . ALA K  10 177  ? 227.146 359.339 311.123 1.00 127.62 ? 179  ALA sA C     1 
ATOM   14383  O  O     . ALA K  10 177  ? 227.388 360.034 310.127 1.00 127.62 ? 179  ALA sA O     1 
ATOM   14384  C  CB    . ALA K  10 177  ? 226.598 356.906 310.900 1.00 127.62 ? 179  ALA sA CB    1 
ATOM   14385  N  N     . ARG K  10 178  ? 226.426 359.793 312.148 1.00 126.93 ? 180  ARG sA N     1 
ATOM   14386  C  CA    . ARG K  10 178  ? 225.935 361.159 312.147 1.00 126.93 ? 180  ARG sA CA    1 
ATOM   14387  C  C     . ARG K  10 178  ? 227.076 362.125 311.905 1.00 126.93 ? 180  ARG sA C     1 
ATOM   14388  O  O     . ARG K  10 178  ? 227.041 362.916 310.958 1.00 126.93 ? 180  ARG sA O     1 
ATOM   14389  C  CB    . ARG K  10 178  ? 225.249 361.479 313.471 1.00 126.93 ? 180  ARG sA CB    1 
ATOM   14390  C  CG    . ARG K  10 178  ? 225.226 362.962 313.771 1.00 126.93 ? 180  ARG sA CG    1 
ATOM   14391  C  CD    . ARG K  10 178  ? 225.268 363.231 315.257 1.00 126.93 ? 180  ARG sA CD    1 
ATOM   14392  N  NE    . ARG K  10 178  ? 224.024 362.851 315.909 1.00 126.93 ? 180  ARG sA NE    1 
ATOM   14393  C  CZ    . ARG K  10 178  ? 223.117 363.716 316.340 1.00 126.93 ? 180  ARG sA CZ    1 
ATOM   14394  N  NH1   . ARG K  10 178  ? 223.279 365.018 316.185 1.00 126.93 ? 180  ARG sA NH1   1 
ATOM   14395  N  NH2   . ARG K  10 178  ? 222.020 363.261 316.935 1.00 126.93 ? 180  ARG sA NH2   1 
ATOM   14396  N  N     . GLU K  10 179  ? 228.136 362.016 312.707 1.00 131.12 ? 181  GLU sA N     1 
ATOM   14397  C  CA    . GLU K  10 179  ? 229.241 362.950 312.581 1.00 131.12 ? 181  GLU sA CA    1 
ATOM   14398  C  C     . GLU K  10 179  ? 229.799 362.916 311.175 1.00 131.12 ? 181  GLU sA C     1 
ATOM   14399  O  O     . GLU K  10 179  ? 229.949 363.966 310.548 1.00 131.12 ? 181  GLU sA O     1 
ATOM   14400  C  CB    . GLU K  10 179  ? 230.346 362.636 313.591 1.00 131.12 ? 181  GLU sA CB    1 
ATOM   14401  C  CG    . GLU K  10 179  ? 231.410 363.745 313.754 1.00 131.12 ? 181  GLU sA CG    1 
ATOM   14402  C  CD    . GLU K  10 179  ? 232.313 364.014 312.537 1.00 131.12 ? 181  GLU sA CD    1 
ATOM   14403  O  OE1   . GLU K  10 179  ? 232.341 363.227 311.573 1.00 131.12 ? 181  GLU sA OE1   1 
ATOM   14404  O  OE2   . GLU K  10 179  ? 233.023 365.038 312.545 1.00 131.12 ? 181  GLU sA OE2   1 
ATOM   14405  N  N     . VAL K  10 180  ? 230.126 361.728 310.664 1.00 130.38 ? 182  VAL sA N     1 
ATOM   14406  C  CA    . VAL K  10 180  ? 230.843 361.684 309.395 1.00 130.38 ? 182  VAL sA CA    1 
ATOM   14407  C  C     . VAL K  10 180  ? 230.002 362.276 308.285 1.00 130.38 ? 182  VAL sA C     1 
ATOM   14408  O  O     . VAL K  10 180  ? 230.510 363.011 307.432 1.00 130.38 ? 182  VAL sA O     1 
ATOM   14409  C  CB    . VAL K  10 180  ? 231.301 360.261 309.051 1.00 130.38 ? 182  VAL sA CB    1 
ATOM   14410  C  CG1   . VAL K  10 180  ? 232.538 360.006 309.782 1.00 130.38 ? 182  VAL sA CG1   1 
ATOM   14411  C  CG2   . VAL K  10 180  ? 230.253 359.232 309.383 1.00 130.38 ? 182  VAL sA CG2   1 
ATOM   14412  N  N     . LEU K  10 181  ? 228.707 361.972 308.265 1.00 134.90 ? 183  LEU sA N     1 
ATOM   14413  C  CA    . LEU K  10 181  ? 227.888 362.638 307.270 1.00 134.90 ? 183  LEU sA CA    1 
ATOM   14414  C  C     . LEU K  10 181  ? 227.735 364.136 307.518 1.00 134.90 ? 183  LEU sA C     1 
ATOM   14415  O  O     . LEU K  10 181  ? 227.441 364.866 306.566 1.00 134.90 ? 183  LEU sA O     1 
ATOM   14416  C  CB    . LEU K  10 181  ? 226.516 361.969 307.140 1.00 134.90 ? 183  LEU sA CB    1 
ATOM   14417  C  CG    . LEU K  10 181  ? 226.434 360.580 306.483 1.00 134.90 ? 183  LEU sA CG    1 
ATOM   14418  C  CD1   . LEU K  10 181  ? 227.221 360.570 305.170 1.00 134.90 ? 183  LEU sA CD1   1 
ATOM   14419  C  CD2   . LEU K  10 181  ? 226.854 359.414 307.349 1.00 134.90 ? 183  LEU sA CD2   1 
ATOM   14420  N  N     . ARG K  10 182  ? 227.936 364.628 308.743 1.00 134.61 ? 184  ARG sA N     1 
ATOM   14421  C  CA    . ARG K  10 182  ? 228.048 366.079 308.892 1.00 134.61 ? 184  ARG sA CA    1 
ATOM   14422  C  C     . ARG K  10 182  ? 229.412 366.597 308.480 1.00 134.61 ? 184  ARG sA C     1 
ATOM   14423  O  O     . ARG K  10 182  ? 229.561 367.789 308.197 1.00 134.61 ? 184  ARG sA O     1 
ATOM   14424  C  CB    . ARG K  10 182  ? 227.778 366.536 310.327 1.00 134.61 ? 184  ARG sA CB    1 
ATOM   14425  C  CG    . ARG K  10 182  ? 226.809 365.703 311.101 1.00 134.61 ? 184  ARG sA CG    1 
ATOM   14426  C  CD    . ARG K  10 182  ? 226.735 366.118 312.554 1.00 134.61 ? 184  ARG sA CD    1 
ATOM   14427  N  NE    . ARG K  10 182  ? 225.679 367.099 312.771 1.00 134.61 ? 184  ARG sA NE    1 
ATOM   14428  C  CZ    . ARG K  10 182  ? 225.169 367.400 313.956 1.00 134.61 ? 184  ARG sA CZ    1 
ATOM   14429  N  NH1   . ARG K  10 182  ? 225.601 366.819 315.062 1.00 134.61 ? 184  ARG sA NH1   1 
ATOM   14430  N  NH2   . ARG K  10 182  ? 224.199 368.304 314.031 1.00 134.61 ? 184  ARG sA NH2   1 
ATOM   14431  N  N     . MET K  10 183  ? 230.405 365.719 308.434 1.00 128.99 ? 185  MET sA N     1 
ATOM   14432  C  CA    . MET K  10 183  ? 231.764 366.147 308.157 1.00 128.99 ? 185  MET sA CA    1 
ATOM   14433  C  C     . MET K  10 183  ? 231.934 366.402 306.669 1.00 128.99 ? 185  MET sA C     1 
ATOM   14434  O  O     . MET K  10 183  ? 232.237 367.520 306.245 1.00 128.99 ? 185  MET sA O     1 
ATOM   14435  C  CB    . MET K  10 183  ? 232.725 365.077 308.661 1.00 128.99 ? 185  MET sA CB    1 
ATOM   14436  C  CG    . MET K  10 183  ? 234.196 365.350 308.504 1.00 128.99 ? 185  MET sA CG    1 
ATOM   14437  S  SD    . MET K  10 183  ? 234.799 366.880 309.234 1.00 128.99 ? 185  MET sA SD    1 
ATOM   14438  C  CE    . MET K  10 183  ? 234.690 368.014 307.865 1.00 128.99 ? 185  MET sA CE    1 
ATOM   14439  N  N     . ARG K  10 184  ? 231.683 365.387 305.855 1.00 130.19 ? 186  ARG sA N     1 
ATOM   14440  C  CA    . ARG K  10 184  ? 231.558 365.627 304.432 1.00 130.19 ? 186  ARG sA CA    1 
ATOM   14441  C  C     . ARG K  10 184  ? 230.245 366.350 304.156 1.00 130.19 ? 186  ARG sA C     1 
ATOM   14442  O  O     . ARG K  10 184  ? 229.441 366.599 305.057 1.00 130.19 ? 186  ARG sA O     1 
ATOM   14443  C  CB    . ARG K  10 184  ? 231.623 364.311 303.670 1.00 130.19 ? 186  ARG sA CB    1 
ATOM   14444  C  CG    . ARG K  10 184  ? 232.991 363.672 303.724 1.00 130.19 ? 186  ARG sA CG    1 
ATOM   14445  C  CD    . ARG K  10 184  ? 232.872 362.171 303.840 1.00 130.19 ? 186  ARG sA CD    1 
ATOM   14446  N  NE    . ARG K  10 184  ? 234.167 361.512 303.736 1.00 130.19 ? 186  ARG sA NE    1 
ATOM   14447  C  CZ    . ARG K  10 184  ? 234.399 360.261 304.108 1.00 130.19 ? 186  ARG sA CZ    1 
ATOM   14448  N  NH1   . ARG K  10 184  ? 233.438 359.496 304.600 1.00 130.19 ? 186  ARG sA NH1   1 
ATOM   14449  N  NH2   . ARG K  10 184  ? 235.623 359.760 303.971 1.00 130.19 ? 186  ARG sA NH2   1 
ATOM   14450  N  N     . GLY K  10 185  ? 230.022 366.686 302.895 1.00 148.13 ? 187  GLY sA N     1 
ATOM   14451  C  CA    . GLY K  10 185  ? 228.832 367.454 302.606 1.00 148.13 ? 187  GLY sA CA    1 
ATOM   14452  C  C     . GLY K  10 185  ? 227.612 366.593 302.365 1.00 148.13 ? 187  GLY sA C     1 
ATOM   14453  O  O     . GLY K  10 185  ? 227.366 366.142 301.243 1.00 148.13 ? 187  GLY sA O     1 
ATOM   14454  N  N     . THR K  10 186  ? 226.846 366.360 303.416 1.00 145.35 ? 188  THR sA N     1 
ATOM   14455  C  CA    . THR K  10 186  ? 225.509 365.788 303.325 1.00 145.35 ? 188  THR sA CA    1 
ATOM   14456  C  C     . THR K  10 186  ? 224.492 366.569 304.139 1.00 145.35 ? 188  THR sA C     1 
ATOM   14457  O  O     . THR K  10 186  ? 223.336 366.675 303.727 1.00 145.35 ? 188  THR sA O     1 
ATOM   14458  C  CB    . THR K  10 186  ? 225.514 364.326 303.765 1.00 145.35 ? 188  THR sA CB    1 
ATOM   14459  O  OG1   . THR K  10 186  ? 226.189 364.219 305.017 1.00 145.35 ? 188  THR sA OG1   1 
ATOM   14460  C  CG2   . THR K  10 186  ? 226.223 363.458 302.742 1.00 145.35 ? 188  THR sA CG2   1 
ATOM   14461  N  N     . ILE K  10 187  ? 224.889 367.112 305.287 1.00 142.54 ? 189  ILE sA N     1 
ATOM   14462  C  CA    . ILE K  10 187  ? 224.031 367.979 306.081 1.00 142.54 ? 189  ILE sA CA    1 
ATOM   14463  C  C     . ILE K  10 187  ? 224.783 369.276 306.340 1.00 142.54 ? 189  ILE sA C     1 
ATOM   14464  O  O     . ILE K  10 187  ? 226.009 369.343 306.210 1.00 142.54 ? 189  ILE sA O     1 
ATOM   14465  C  CB    . ILE K  10 187  ? 223.581 367.334 307.419 1.00 142.54 ? 189  ILE sA CB    1 
ATOM   14466  C  CG1   . ILE K  10 187  ? 223.266 365.848 307.251 1.00 142.54 ? 189  ILE sA CG1   1 
ATOM   14467  C  CG2   . ILE K  10 187  ? 222.354 368.041 307.990 1.00 142.54 ? 189  ILE sA CG2   1 
ATOM   14468  C  CD1   . ILE K  10 187  ? 224.418 364.944 307.552 1.00 142.54 ? 189  ILE sA CD1   1 
ATOM   14469  N  N     . SER K  10 188  ? 224.028 370.321 306.693 1.00 163.11 ? 190  SER sA N     1 
ATOM   14470  C  CA    . SER K  10 188  ? 224.580 371.626 307.032 1.00 163.11 ? 190  SER sA CA    1 
ATOM   14471  C  C     . SER K  10 188  ? 224.919 371.752 308.512 1.00 163.11 ? 190  SER sA C     1 
ATOM   14472  O  O     . SER K  10 188  ? 225.018 372.875 309.025 1.00 163.11 ? 190  SER sA O     1 
ATOM   14473  C  CB    . SER K  10 188  ? 223.608 372.731 306.612 1.00 163.11 ? 190  SER sA CB    1 
ATOM   14474  O  OG    . SER K  10 188  ? 224.018 373.993 307.108 1.00 163.11 ? 190  SER sA OG    1 
ATOM   14475  N  N     . ARG K  10 189  ? 225.071 370.630 309.214 1.00 148.17 ? 191  ARG sA N     1 
ATOM   14476  C  CA    . ARG K  10 189  ? 225.527 370.526 310.598 1.00 148.17 ? 191  ARG sA CA    1 
ATOM   14477  C  C     . ARG K  10 189  ? 224.486 371.046 311.588 1.00 148.17 ? 191  ARG sA C     1 
ATOM   14478  O  O     . ARG K  10 189  ? 224.689 370.911 312.799 1.00 148.17 ? 191  ARG sA O     1 
ATOM   14479  C  CB    . ARG K  10 189  ? 226.862 371.260 310.821 1.00 148.17 ? 191  ARG sA CB    1 
ATOM   14480  C  CG    . ARG K  10 189  ? 227.573 370.958 312.131 1.00 148.17 ? 191  ARG sA CG    1 
ATOM   14481  C  CD    . ARG K  10 189  ? 229.044 370.652 311.934 1.00 148.17 ? 191  ARG sA CD    1 
ATOM   14482  N  NE    . ARG K  10 189  ? 229.564 369.884 313.057 1.00 148.17 ? 191  ARG sA NE    1 
ATOM   14483  C  CZ    . ARG K  10 189  ? 230.030 368.648 312.970 1.00 148.17 ? 191  ARG sA CZ    1 
ATOM   14484  N  NH1   . ARG K  10 189  ? 230.110 368.021 311.809 1.00 148.17 ? 191  ARG sA NH1   1 
ATOM   14485  N  NH2   . ARG K  10 189  ? 230.431 368.026 314.074 1.00 148.17 ? 191  ARG sA NH2   1 
ATOM   14486  N  N     . GLU K  10 190  ? 223.379 371.595 311.133 1.00 155.39 ? 192  GLU sA N     1 
ATOM   14487  C  CA    . GLU K  10 190  ? 222.402 372.104 312.087 1.00 155.39 ? 192  GLU sA CA    1 
ATOM   14488  C  C     . GLU K  10 190  ? 221.197 371.192 312.239 1.00 155.39 ? 192  GLU sA C     1 
ATOM   14489  O  O     . GLU K  10 190  ? 220.965 370.681 313.335 1.00 155.39 ? 192  GLU sA O     1 
ATOM   14490  C  CB    . GLU K  10 190  ? 221.944 373.502 311.656 1.00 155.39 ? 192  GLU sA CB    1 
ATOM   14491  C  CG    . GLU K  10 190  ? 220.769 374.106 312.429 1.00 155.39 ? 192  GLU sA CG    1 
ATOM   14492  C  CD    . GLU K  10 190  ? 220.872 373.966 313.946 1.00 155.39 ? 192  GLU sA CD    1 
ATOM   14493  O  OE1   . GLU K  10 190  ? 221.277 374.951 314.598 1.00 155.39 ? 192  GLU sA OE1   1 
ATOM   14494  O  OE2   . GLU K  10 190  ? 220.497 372.915 314.503 1.00 155.39 ? 192  GLU sA OE2   1 
ATOM   14495  N  N     . HIS K  10 191  ? 220.474 370.925 311.163 1.00 154.27 ? 193  HIS sA N     1 
ATOM   14496  C  CA    . HIS K  10 191  ? 219.224 370.180 311.262 1.00 154.27 ? 193  HIS sA CA    1 
ATOM   14497  C  C     . HIS K  10 191  ? 219.479 368.803 311.866 1.00 154.27 ? 193  HIS sA C     1 
ATOM   14498  O  O     . HIS K  10 191  ? 220.336 368.066 311.368 1.00 154.27 ? 193  HIS sA O     1 
ATOM   14499  C  CB    . HIS K  10 191  ? 218.595 370.050 309.877 1.00 154.27 ? 193  HIS sA CB    1 
ATOM   14500  C  CG    . HIS K  10 191  ? 217.179 369.570 309.894 1.00 154.27 ? 193  HIS sA CG    1 
ATOM   14501  N  ND1   . HIS K  10 191  ? 216.818 368.324 310.360 1.00 154.27 ? 193  HIS sA ND1   1 
ATOM   14502  C  CD2   . HIS K  10 191  ? 216.033 370.167 309.490 1.00 154.27 ? 193  HIS sA CD2   1 
ATOM   14503  C  CE1   . HIS K  10 191  ? 215.511 368.176 310.247 1.00 154.27 ? 193  HIS sA CE1   1 
ATOM   14504  N  NE2   . HIS K  10 191  ? 215.010 369.280 309.722 1.00 154.27 ? 193  HIS sA NE2   1 
ATOM   14505  N  N     . PRO K  10 192  ? 218.788 368.436 312.945 1.00 146.62 ? 194  PRO sA N     1 
ATOM   14506  C  CA    . PRO K  10 192  ? 218.992 367.110 313.533 1.00 146.62 ? 194  PRO sA CA    1 
ATOM   14507  C  C     . PRO K  10 192  ? 218.770 366.005 312.513 1.00 146.62 ? 194  PRO sA C     1 
ATOM   14508  O  O     . PRO K  10 192  ? 217.870 366.078 311.674 1.00 146.62 ? 194  PRO sA O     1 
ATOM   14509  C  CB    . PRO K  10 192  ? 217.945 367.054 314.653 1.00 146.62 ? 194  PRO sA CB    1 
ATOM   14510  C  CG    . PRO K  10 192  ? 217.359 368.456 314.748 1.00 146.62 ? 194  PRO sA CG    1 
ATOM   14511  C  CD    . PRO K  10 192  ? 218.221 369.358 313.935 1.00 146.62 ? 194  PRO sA CD    1 
ATOM   14512  N  N     . TRP K  10 193  ? 219.608 364.977 312.602 1.00 131.74 ? 195  TRP sA N     1 
ATOM   14513  C  CA    . TRP K  10 193  ? 219.619 363.909 311.614 1.00 131.74 ? 195  TRP sA CA    1 
ATOM   14514  C  C     . TRP K  10 193  ? 218.265 363.223 311.521 1.00 131.74 ? 195  TRP sA C     1 
ATOM   14515  O  O     . TRP K  10 193  ? 217.611 362.957 312.532 1.00 131.74 ? 195  TRP sA O     1 
ATOM   14516  C  CB    . TRP K  10 193  ? 220.690 362.886 311.969 1.00 131.74 ? 195  TRP sA CB    1 
ATOM   14517  C  CG    . TRP K  10 193  ? 221.328 362.280 310.786 1.00 131.74 ? 195  TRP sA CG    1 
ATOM   14518  C  CD1   . TRP K  10 193  ? 221.333 362.775 309.523 1.00 131.74 ? 195  TRP sA CD1   1 
ATOM   14519  C  CD2   . TRP K  10 193  ? 222.062 361.055 310.744 1.00 131.74 ? 195  TRP sA CD2   1 
ATOM   14520  N  NE1   . TRP K  10 193  ? 222.023 361.934 308.688 1.00 131.74 ? 195  TRP sA NE1   1 
ATOM   14521  C  CE2   . TRP K  10 193  ? 222.482 360.869 309.416 1.00 131.74 ? 195  TRP sA CE2   1 
ATOM   14522  C  CE3   . TRP K  10 193  ? 222.408 360.099 311.701 1.00 131.74 ? 195  TRP sA CE3   1 
ATOM   14523  C  CZ2   . TRP K  10 193  ? 223.230 359.766 309.019 1.00 131.74 ? 195  TRP sA CZ2   1 
ATOM   14524  C  CZ3   . TRP K  10 193  ? 223.146 359.004 311.305 1.00 131.74 ? 195  TRP sA CZ3   1 
ATOM   14525  C  CH2   . TRP K  10 193  ? 223.551 358.846 309.977 1.00 131.74 ? 195  TRP sA CH2   1 
ATOM   14526  N  N     . GLU K  10 194  ? 217.845 362.942 310.288 1.00 132.58 ? 196  GLU sA N     1 
ATOM   14527  C  CA    . GLU K  10 194  ? 216.596 362.226 310.070 1.00 132.58 ? 196  GLU sA CA    1 
ATOM   14528  C  C     . GLU K  10 194  ? 216.712 360.751 310.420 1.00 132.58 ? 196  GLU sA C     1 
ATOM   14529  O  O     . GLU K  10 194  ? 215.692 360.059 310.489 1.00 132.58 ? 196  GLU sA O     1 
ATOM   14530  C  CB    . GLU K  10 194  ? 216.161 362.376 308.612 1.00 132.58 ? 196  GLU sA CB    1 
ATOM   14531  C  CG    . GLU K  10 194  ? 216.690 361.292 307.674 1.00 132.58 ? 196  GLU sA CG    1 
ATOM   14532  C  CD    . GLU K  10 194  ? 218.181 361.399 307.388 1.00 132.58 ? 196  GLU sA CD    1 
ATOM   14533  O  OE1   . GLU K  10 194  ? 218.629 360.835 306.368 1.00 132.58 ? 196  GLU sA OE1   1 
ATOM   14534  O  OE2   . GLU K  10 194  ? 218.910 362.042 308.168 1.00 132.58 ? 196  GLU sA OE2   1 
ATOM   14535  N  N     . VAL K  10 195  ? 217.923 360.260 310.639 1.00 124.09 ? 197  VAL sA N     1 
ATOM   14536  C  CA    . VAL K  10 195  ? 218.142 358.842 310.891 1.00 124.09 ? 197  VAL sA CA    1 
ATOM   14537  C  C     . VAL K  10 195  ? 217.758 358.510 312.324 1.00 124.09 ? 197  VAL sA C     1 
ATOM   14538  O  O     . VAL K  10 195  ? 218.158 359.193 313.273 1.00 124.09 ? 197  VAL sA O     1 
ATOM   14539  C  CB    . VAL K  10 195  ? 219.603 358.466 310.599 1.00 124.09 ? 197  VAL sA CB    1 
ATOM   14540  C  CG1   . VAL K  10 195  ? 219.925 357.106 311.180 1.00 124.09 ? 197  VAL sA CG1   1 
ATOM   14541  C  CG2   . VAL K  10 195  ? 219.861 358.488 309.104 1.00 124.09 ? 197  VAL sA CG2   1 
ATOM   14542  N  N     . MET K  10 196  ? 216.978 357.461 312.474 1.00 127.39 ? 198  MET sA N     1 
ATOM   14543  C  CA    . MET K  10 196  ? 216.461 356.891 313.700 1.00 127.39 ? 198  MET sA CA    1 
ATOM   14544  C  C     . MET K  10 196  ? 217.515 355.995 314.348 1.00 127.39 ? 198  MET sA C     1 
ATOM   14545  O  O     . MET K  10 196  ? 218.065 355.109 313.688 1.00 127.39 ? 198  MET sA O     1 
ATOM   14546  C  CB    . MET K  10 196  ? 215.200 356.077 313.377 1.00 127.39 ? 198  MET sA CB    1 
ATOM   14547  C  CG    . MET K  10 196  ? 214.564 355.234 314.487 1.00 127.39 ? 198  MET sA CG    1 
ATOM   14548  S  SD    . MET K  10 196  ? 214.523 355.881 316.168 1.00 127.39 ? 198  MET sA SD    1 
ATOM   14549  C  CE    . MET K  10 196  ? 213.886 357.540 315.918 1.00 127.39 ? 198  MET sA CE    1 
ATOM   14550  N  N     . PRO K  10 197  ? 217.837 356.213 315.627 1.00 121.29 ? 199  PRO sA N     1 
ATOM   14551  C  CA    . PRO K  10 197  ? 218.876 355.388 316.271 1.00 121.29 ? 199  PRO sA CA    1 
ATOM   14552  C  C     . PRO K  10 197  ? 218.627 353.894 316.199 1.00 121.29 ? 199  PRO sA C     1 
ATOM   14553  O  O     . PRO K  10 197  ? 219.586 353.128 316.071 1.00 121.29 ? 199  PRO sA O     1 
ATOM   14554  C  CB    . PRO K  10 197  ? 218.861 355.881 317.725 1.00 121.29 ? 199  PRO sA CB    1 
ATOM   14555  C  CG    . PRO K  10 197  ? 217.648 356.768 317.845 1.00 121.29 ? 199  PRO sA CG    1 
ATOM   14556  C  CD    . PRO K  10 197  ? 217.446 357.336 316.485 1.00 121.29 ? 199  PRO sA CD    1 
ATOM   14557  N  N     . ASP K  10 198  ? 217.381 353.447 316.292 1.00 123.27 ? 200  ASP sA N     1 
ATOM   14558  C  CA    . ASP K  10 198  ? 217.099 352.020 316.222 1.00 123.27 ? 200  ASP sA CA    1 
ATOM   14559  C  C     . ASP K  10 198  ? 217.295 351.444 314.830 1.00 123.27 ? 200  ASP sA C     1 
ATOM   14560  O  O     . ASP K  10 198  ? 217.397 350.219 314.695 1.00 123.27 ? 200  ASP sA O     1 
ATOM   14561  C  CB    . ASP K  10 198  ? 215.685 351.731 316.719 1.00 123.27 ? 200  ASP sA CB    1 
ATOM   14562  C  CG    . ASP K  10 198  ? 215.381 352.431 318.019 1.00 123.27 ? 200  ASP sA CG    1 
ATOM   14563  O  OD1   . ASP K  10 198  ? 216.310 352.568 318.842 1.00 123.27 ? 200  ASP sA OD1   1 
ATOM   14564  O  OD2   . ASP K  10 198  ? 214.217 352.831 318.223 1.00 123.27 ? 200  ASP sA OD2   1 
ATOM   14565  N  N     . LEU K  10 199  ? 217.385 352.286 313.795 1.00 128.32 ? 201  LEU sA N     1 
ATOM   14566  C  CA    . LEU K  10 199  ? 217.960 351.803 312.550 1.00 128.32 ? 201  LEU sA CA    1 
ATOM   14567  C  C     . LEU K  10 199  ? 219.396 351.367 312.767 1.00 128.32 ? 201  LEU sA C     1 
ATOM   14568  O  O     . LEU K  10 199  ? 219.958 350.669 311.918 1.00 128.32 ? 201  LEU sA O     1 
ATOM   14569  C  CB    . LEU K  10 199  ? 217.971 352.863 311.448 1.00 128.32 ? 201  LEU sA CB    1 
ATOM   14570  C  CG    . LEU K  10 199  ? 216.934 352.836 310.324 1.00 128.32 ? 201  LEU sA CG    1 
ATOM   14571  C  CD1   . LEU K  10 199  ? 217.245 351.741 309.275 1.00 128.32 ? 201  LEU sA CD1   1 
ATOM   14572  C  CD2   . LEU K  10 199  ? 215.531 352.769 310.886 1.00 128.32 ? 201  LEU sA CD2   1 
ATOM   14573  N  N     . TYR K  10 200  ? 220.015 351.791 313.874 1.00 121.15 ? 202  TYR sA N     1 
ATOM   14574  C  CA    . TYR K  10 200  ? 221.374 351.386 314.175 1.00 121.15 ? 202  TYR sA CA    1 
ATOM   14575  C  C     . TYR K  10 200  ? 221.480 350.413 315.343 1.00 121.15 ? 202  TYR sA C     1 
ATOM   14576  O  O     . TYR K  10 200  ? 222.564 349.871 315.575 1.00 121.15 ? 202  TYR sA O     1 
ATOM   14577  C  CB    . TYR K  10 200  ? 222.250 352.605 314.451 1.00 121.15 ? 202  TYR sA CB    1 
ATOM   14578  C  CG    . TYR K  10 200  ? 223.106 352.953 313.272 1.00 121.15 ? 202  TYR sA CG    1 
ATOM   14579  C  CD1   . TYR K  10 200  ? 222.575 352.968 311.994 1.00 121.15 ? 202  TYR sA CD1   1 
ATOM   14580  C  CD2   . TYR K  10 200  ? 224.433 353.251 313.427 1.00 121.15 ? 202  TYR sA CD2   1 
ATOM   14581  C  CE1   . TYR K  10 200  ? 223.345 353.296 310.916 1.00 121.15 ? 202  TYR sA CE1   1 
ATOM   14582  C  CE2   . TYR K  10 200  ? 225.212 353.583 312.362 1.00 121.15 ? 202  TYR sA CE2   1 
ATOM   14583  C  CZ    . TYR K  10 200  ? 224.664 353.599 311.109 1.00 121.15 ? 202  TYR sA CZ    1 
ATOM   14584  O  OH    . TYR K  10 200  ? 225.431 353.944 310.041 1.00 121.15 ? 202  TYR sA OH    1 
ATOM   14585  N  N     . PHE K  10 201  ? 220.385 350.155 316.052 1.00 114.40 ? 203  PHE sA N     1 
ATOM   14586  C  CA    . PHE K  10 201  ? 220.380 349.164 317.122 1.00 114.40 ? 203  PHE sA CA    1 
ATOM   14587  C  C     . PHE K  10 201  ? 220.384 347.745 316.576 1.00 114.40 ? 203  PHE sA C     1 
ATOM   14588  O  O     . PHE K  10 201  ? 219.676 347.431 315.619 1.00 114.40 ? 203  PHE sA O     1 
ATOM   14589  C  CB    . PHE K  10 201  ? 219.136 349.326 317.977 1.00 114.40 ? 203  PHE sA CB    1 
ATOM   14590  C  CG    . PHE K  10 201  ? 219.277 350.308 319.066 1.00 114.40 ? 203  PHE sA CG    1 
ATOM   14591  C  CD1   . PHE K  10 201  ? 219.434 351.647 318.788 1.00 114.40 ? 203  PHE sA CD1   1 
ATOM   14592  C  CD2   . PHE K  10 201  ? 219.233 349.897 320.376 1.00 114.40 ? 203  PHE sA CD2   1 
ATOM   14593  C  CE1   . PHE K  10 201  ? 219.550 352.559 319.801 1.00 114.40 ? 203  PHE sA CE1   1 
ATOM   14594  C  CE2   . PHE K  10 201  ? 219.346 350.797 321.386 1.00 114.40 ? 203  PHE sA CE2   1 
ATOM   14595  C  CZ    . PHE K  10 201  ? 219.509 352.132 321.107 1.00 114.40 ? 203  PHE sA CZ    1 
ATOM   14596  N  N     . TYR K  10 202  ? 221.119 346.859 317.234 1.00 127.34 ? 204  TYR sA N     1 
ATOM   14597  C  CA    . TYR K  10 202  ? 221.005 345.439 316.926 1.00 127.34 ? 204  TYR sA CA    1 
ATOM   14598  C  C     . TYR K  10 202  ? 219.734 344.877 317.563 1.00 127.34 ? 204  TYR sA C     1 
ATOM   14599  O  O     . TYR K  10 202  ? 219.521 345.042 318.768 1.00 127.34 ? 204  TYR sA O     1 
ATOM   14600  C  CB    . TYR K  10 202  ? 222.237 344.685 317.422 1.00 127.34 ? 204  TYR sA CB    1 
ATOM   14601  C  CG    . TYR K  10 202  ? 221.912 343.316 317.976 1.00 127.34 ? 204  TYR sA CG    1 
ATOM   14602  C  CD1   . TYR K  10 202  ? 221.690 342.243 317.126 1.00 127.34 ? 204  TYR sA CD1   1 
ATOM   14603  C  CD2   . TYR K  10 202  ? 221.848 343.089 319.343 1.00 127.34 ? 204  TYR sA CD2   1 
ATOM   14604  C  CE1   . TYR K  10 202  ? 221.386 340.994 317.619 1.00 127.34 ? 204  TYR sA CE1   1 
ATOM   14605  C  CE2   . TYR K  10 202  ? 221.553 341.839 319.845 1.00 127.34 ? 204  TYR sA CE2   1 
ATOM   14606  C  CZ    . TYR K  10 202  ? 221.322 340.797 318.978 1.00 127.34 ? 204  TYR sA CZ    1 
ATOM   14607  O  OH    . TYR K  10 202  ? 221.036 339.547 319.467 1.00 127.34 ? 204  TYR sA OH    1 
ATOM   14608  N  N     . ARG K  10 203  ? 218.898 344.210 316.765 1.00 143.91 ? 205  ARG sA N     1 
ATOM   14609  C  CA    . ARG K  10 203  ? 217.693 343.535 317.259 1.00 143.91 ? 205  ARG sA CA    1 
ATOM   14610  C  C     . ARG K  10 203  ? 217.955 342.021 317.407 1.00 143.91 ? 205  ARG sA C     1 
ATOM   14611  O  O     . ARG K  10 203  ? 218.368 341.380 316.450 1.00 143.91 ? 205  ARG sA O     1 
ATOM   14612  C  CB    . ARG K  10 203  ? 216.494 343.808 316.341 1.00 143.91 ? 205  ARG sA CB    1 
ATOM   14613  C  CG    . ARG K  10 203  ? 216.613 343.315 314.876 1.00 143.91 ? 205  ARG sA CG    1 
ATOM   14614  C  CD    . ARG K  10 203  ? 215.686 344.055 313.897 1.00 143.91 ? 205  ARG sA CD    1 
ATOM   14615  N  NE    . ARG K  10 203  ? 216.074 345.443 313.657 1.00 143.91 ? 205  ARG sA NE    1 
ATOM   14616  C  CZ    . ARG K  10 203  ? 216.438 345.924 312.474 1.00 143.91 ? 205  ARG sA CZ    1 
ATOM   14617  N  NH1   . ARG K  10 203  ? 216.429 345.168 311.387 1.00 143.91 ? 205  ARG sA NH1   1 
ATOM   14618  N  NH2   . ARG K  10 203  ? 216.803 347.199 312.375 1.00 143.91 ? 205  ARG sA NH2   1 
ATOM   14619  N  N     . ASP K  10 204  ? 217.719 341.501 318.612 1.00 166.34 ? 206  ASP sA N     1 
ATOM   14620  C  CA    . ASP K  10 204  ? 217.934 340.149 318.976 1.00 166.34 ? 206  ASP sA CA    1 
ATOM   14621  C  C     . ASP K  10 204  ? 216.861 339.208 318.421 1.00 166.34 ? 206  ASP sA C     1 
ATOM   14622  O  O     . ASP K  10 204  ? 215.821 339.694 317.951 1.00 166.34 ? 206  ASP sA O     1 
ATOM   14623  C  CB    . ASP K  10 204  ? 218.059 340.030 320.525 1.00 166.34 ? 206  ASP sA CB    1 
ATOM   14624  C  CG    . ASP K  10 204  ? 216.782 340.466 321.206 1.00 166.34 ? 206  ASP sA CG    1 
ATOM   14625  O  OD1   . ASP K  10 204  ? 216.809 341.548 321.821 1.00 166.34 ? 206  ASP sA OD1   1 
ATOM   14626  O  OD2   . ASP K  10 204  ? 215.769 339.760 321.099 1.00 166.34 ? 206  ASP sA OD2   1 
ATOM   14627  N  N     . PRO K  10 205  ? 216.988 337.847 318.563 1.00 164.25 ? 207  PRO sA N     1 
ATOM   14628  C  CA    . PRO K  10 205  ? 216.022 337.025 317.870 1.00 164.25 ? 207  PRO sA CA    1 
ATOM   14629  C  C     . PRO K  10 205  ? 214.695 336.859 318.556 1.00 164.25 ? 207  PRO sA C     1 
ATOM   14630  O  O     . PRO K  10 205  ? 213.958 335.935 318.205 1.00 164.25 ? 207  PRO sA O     1 
ATOM   14631  C  CB    . PRO K  10 205  ? 216.857 335.706 317.829 1.00 164.25 ? 207  PRO sA CB    1 
ATOM   14632  C  CG    . PRO K  10 205  ? 217.743 336.265 319.082 1.00 164.25 ? 207  PRO sA CG    1 
ATOM   14633  C  CD    . PRO K  10 205  ? 217.091 336.955 319.765 1.00 164.25 ? 207  PRO sA CD    1 
ATOM   14634  N  N     . GLU K  10 206  ? 214.394 337.739 319.473 1.00 165.96 ? 208  GLU sA N     1 
ATOM   14635  C  CA    . GLU K  10 206  ? 213.183 337.746 320.250 1.00 165.96 ? 208  GLU sA CA    1 
ATOM   14636  C  C     . GLU K  10 206  ? 212.442 339.042 319.973 1.00 165.96 ? 208  GLU sA C     1 
ATOM   14637  O  O     . GLU K  10 206  ? 211.618 339.521 320.770 1.00 165.96 ? 208  GLU sA O     1 
ATOM   14638  C  CB    . GLU K  10 206  ? 213.517 337.633 321.742 1.00 165.96 ? 208  GLU sA CB    1 
ATOM   14639  C  CG    . GLU K  10 206  ? 214.340 336.405 322.134 1.00 165.96 ? 208  GLU sA CG    1 
ATOM   14640  C  CD    . GLU K  10 206  ? 213.969 335.187 321.335 1.00 165.96 ? 208  GLU sA CD    1 
ATOM   14641  O  OE1   . GLU K  10 206  ? 212.773 334.818 321.357 1.00 165.96 ? 208  GLU sA OE1   1 
ATOM   14642  O  OE2   . GLU K  10 206  ? 214.865 334.585 320.707 1.00 165.96 ? 208  GLU sA OE2   1 
ATOM   14643  N  N     . GLU K  10 207  ? 212.803 339.644 318.863 1.00 183.21 ? 209  GLU sA N     1 
ATOM   14644  C  CA    . GLU K  10 207  ? 212.230 340.886 318.418 1.00 183.21 ? 209  GLU sA CA    1 
ATOM   14645  C  C     . GLU K  10 207  ? 211.547 340.769 317.069 1.00 183.21 ? 209  GLU sA C     1 
ATOM   14646  O  O     . GLU K  10 207  ? 210.554 341.456 316.845 1.00 183.21 ? 209  GLU sA O     1 
ATOM   14647  C  CB    . GLU K  10 207  ? 213.311 341.974 318.346 1.00 183.21 ? 209  GLU sA CB    1 
ATOM   14648  C  CG    . GLU K  10 207  ? 214.062 342.194 319.657 1.00 183.21 ? 209  GLU sA CG    1 
ATOM   14649  C  CD    . GLU K  10 207  ? 213.166 342.112 320.876 1.00 183.21 ? 209  GLU sA CD    1 
ATOM   14650  O  OE1   . GLU K  10 207  ? 212.220 342.915 320.986 1.00 183.21 ? 209  GLU sA OE1   1 
ATOM   14651  O  OE2   . GLU K  10 207  ? 213.432 341.253 321.743 1.00 183.21 ? 209  GLU sA OE2   1 
ATOM   14652  N  N     . ILE K  10 208  ? 212.034 339.914 316.176 1.00 203.26 ? 210  ILE sA N     1 
ATOM   14653  C  CA    . ILE K  10 208  ? 211.425 339.738 314.865 1.00 203.26 ? 210  ILE sA CA    1 
ATOM   14654  C  C     . ILE K  10 208  ? 210.272 338.726 314.932 1.00 203.26 ? 210  ILE sA C     1 
ATOM   14655  O  O     . ILE K  10 208  ? 209.635 338.427 313.923 1.00 203.26 ? 210  ILE sA O     1 
ATOM   14656  C  CB    . ILE K  10 208  ? 212.494 339.373 313.810 1.00 203.26 ? 210  ILE sA CB    1 
ATOM   14657  C  CG1   . ILE K  10 208  ? 211.922 338.937 312.450 1.00 203.26 ? 210  ILE sA CG1   1 
ATOM   14658  C  CG2   . ILE K  10 208  ? 213.466 338.335 314.355 1.00 203.26 ? 210  ILE sA CG2   1 
ATOM   14659  C  CD1   . ILE K  10 208  ? 212.970 338.698 311.382 1.00 203.26 ? 210  ILE sA CD1   1 
ATOM   14660  N  N     . GLU K  10 209  ? 209.930 338.265 316.137 1.00 207.78 ? 211  GLU sA N     1 
ATOM   14661  C  CA    . GLU K  10 209  ? 208.936 337.212 316.308 1.00 207.78 ? 211  GLU sA CA    1 
ATOM   14662  C  C     . GLU K  10 209  ? 207.630 337.653 316.942 1.00 207.78 ? 211  GLU sA C     1 
ATOM   14663  O  O     . GLU K  10 209  ? 206.629 336.948 316.779 1.00 207.78 ? 211  GLU sA O     1 
ATOM   14664  C  CB    . GLU K  10 209  ? 209.518 336.066 317.143 1.00 207.78 ? 211  GLU sA CB    1 
ATOM   14665  C  CG    . GLU K  10 209  ? 210.625 335.338 316.427 1.00 207.78 ? 211  GLU sA CG    1 
ATOM   14666  C  CD    . GLU K  10 209  ? 211.916 336.119 316.425 1.00 207.78 ? 211  GLU sA CD    1 
ATOM   14667  O  OE1   . GLU K  10 209  ? 211.948 337.229 317.010 1.00 207.78 ? 211  GLU sA OE1   1 
ATOM   14668  O  OE2   . GLU K  10 209  ? 212.901 335.630 315.830 1.00 207.78 ? 211  GLU sA OE2   1 
ATOM   14669  N  N     . LYS K  10 210  ? 207.594 338.760 317.645 1.00 204.22 ? 212  LYS sA N     1 
ATOM   14670  C  CA    . LYS K  10 210  ? 206.316 339.141 318.229 1.00 204.22 ? 212  LYS sA CA    1 
ATOM   14671  C  C     . LYS K  10 210  ? 205.889 340.550 317.858 1.00 204.22 ? 212  LYS sA C     1 
ATOM   14672  O  O     . LYS K  10 210  ? 204.693 340.794 317.689 1.00 204.22 ? 212  LYS sA O     1 
ATOM   14673  C  CB    . LYS K  10 210  ? 206.370 338.981 319.763 1.00 204.22 ? 212  LYS sA CB    1 
ATOM   14674  C  CG    . LYS K  10 210  ? 207.133 340.070 320.491 1.00 204.22 ? 212  LYS sA CG    1 
ATOM   14675  C  CD    . LYS K  10 210  ? 207.689 339.583 321.817 1.00 204.22 ? 212  LYS sA CD    1 
ATOM   14676  C  CE    . LYS K  10 210  ? 208.667 338.457 321.588 1.00 204.22 ? 212  LYS sA CE    1 
ATOM   14677  N  NZ    . LYS K  10 210  ? 209.657 338.861 320.575 1.00 204.22 ? 212  LYS sA NZ    1 
ATOM   14678  N  N     . GLU K  10 211  ? 206.837 341.475 317.704 1.00 214.94 ? 213  GLU sA N     1 
ATOM   14679  C  CA    . GLU K  10 211  ? 206.477 342.879 317.543 1.00 214.94 ? 213  GLU sA CA    1 
ATOM   14680  C  C     . GLU K  10 211  ? 205.764 343.138 316.222 1.00 214.94 ? 213  GLU sA C     1 
ATOM   14681  O  O     . GLU K  10 211  ? 204.705 343.774 316.202 1.00 214.94 ? 213  GLU sA O     1 
ATOM   14682  C  CB    . GLU K  10 211  ? 207.723 343.753 317.663 1.00 214.94 ? 213  GLU sA CB    1 
ATOM   14683  C  CG    . GLU K  10 211  ? 208.076 344.109 319.094 1.00 214.94 ? 213  GLU sA CG    1 
ATOM   14684  C  CD    . GLU K  10 211  ? 208.702 342.954 319.841 1.00 214.94 ? 213  GLU sA CD    1 
ATOM   14685  O  OE1   . GLU K  10 211  ? 209.275 342.060 319.185 1.00 214.94 ? 213  GLU sA OE1   1 
ATOM   14686  O  OE2   . GLU K  10 211  ? 208.620 342.936 321.085 1.00 214.94 ? 213  GLU sA OE2   1 
ATOM   14687  N  N     . GLU K  10 212  ? 206.330 342.670 315.107 1.00 222.10 ? 214  GLU sA N     1 
ATOM   14688  C  CA    . GLU K  10 212  ? 205.738 342.967 313.806 1.00 222.10 ? 214  GLU sA CA    1 
ATOM   14689  C  C     . GLU K  10 212  ? 204.361 342.338 313.676 1.00 222.10 ? 214  GLU sA C     1 
ATOM   14690  O  O     . GLU K  10 212  ? 203.436 342.954 313.135 1.00 222.10 ? 214  GLU sA O     1 
ATOM   14691  C  CB    . GLU K  10 212  ? 206.650 342.487 312.680 1.00 222.10 ? 214  GLU sA CB    1 
ATOM   14692  C  CG    . GLU K  10 212  ? 208.095 342.869 312.861 1.00 222.10 ? 214  GLU sA CG    1 
ATOM   14693  C  CD    . GLU K  10 212  ? 208.808 341.942 313.807 1.00 222.10 ? 214  GLU sA CD    1 
ATOM   14694  O  OE1   . GLU K  10 212  ? 208.296 340.829 314.036 1.00 222.10 ? 214  GLU sA OE1   1 
ATOM   14695  O  OE2   . GLU K  10 212  ? 209.858 342.339 314.341 1.00 222.10 ? 214  GLU sA OE2   1 
ATOM   14696  N  N     . GLN K  10 213  ? 204.204 341.110 314.163 1.00 232.89 ? 215  GLN sA N     1 
ATOM   14697  C  CA    . GLN K  10 213  ? 202.882 340.502 314.175 1.00 232.89 ? 215  GLN sA CA    1 
ATOM   14698  C  C     . GLN K  10 213  ? 201.934 341.288 315.071 1.00 232.89 ? 215  GLN sA C     1 
ATOM   14699  O  O     . GLN K  10 213  ? 200.773 341.496 314.714 1.00 232.89 ? 215  GLN sA O     1 
ATOM   14700  C  CB    . GLN K  10 213  ? 202.961 339.032 314.601 1.00 232.89 ? 215  GLN sA CB    1 
ATOM   14701  C  CG    . GLN K  10 213  ? 203.966 338.158 313.832 1.00 232.89 ? 215  GLN sA CG    1 
ATOM   14702  C  CD    . GLN K  10 213  ? 205.400 338.618 313.969 1.00 232.89 ? 215  GLN sA CD    1 
ATOM   14703  O  OE1   . GLN K  10 213  ? 205.824 339.034 315.044 1.00 232.89 ? 215  GLN sA OE1   1 
ATOM   14704  N  NE2   . GLN K  10 213  ? 206.148 338.569 312.874 1.00 232.89 ? 215  GLN sA NE2   1 
ATOM   14705  N  N     . ALA K  10 214  ? 202.410 341.759 316.225 1.00 249.09 ? 216  ALA sA N     1 
ATOM   14706  C  CA    . ALA K  10 214  ? 201.545 342.562 317.082 1.00 249.09 ? 216  ALA sA CA    1 
ATOM   14707  C  C     . ALA K  10 214  ? 201.073 343.816 316.356 1.00 249.09 ? 216  ALA sA C     1 
ATOM   14708  O  O     . ALA K  10 214  ? 199.889 344.167 316.408 1.00 249.09 ? 216  ALA sA O     1 
ATOM   14709  C  CB    . ALA K  10 214  ? 202.272 342.928 318.374 1.00 249.09 ? 216  ALA sA CB    1 
ATOM   14710  N  N     . ALA K  10 215  ? 201.983 344.483 315.646 1.00 262.91 ? 217  ALA sA N     1 
ATOM   14711  C  CA    . ALA K  10 215  ? 201.609 345.672 314.889 1.00 262.91 ? 217  ALA sA CA    1 
ATOM   14712  C  C     . ALA K  10 215  ? 200.646 345.328 313.761 1.00 262.91 ? 217  ALA sA C     1 
ATOM   14713  O  O     . ALA K  10 215  ? 199.754 346.117 313.436 1.00 262.91 ? 217  ALA sA O     1 
ATOM   14714  C  CB    . ALA K  10 215  ? 202.859 346.359 314.341 1.00 262.91 ? 217  ALA sA CB    1 
ATOM   14715  N  N     . ALA K  10 216  ? 200.821 344.158 313.140 1.00 274.30 ? 218  ALA sA N     1 
ATOM   14716  C  CA    . ALA K  10 216  ? 199.904 343.736 312.085 1.00 274.30 ? 218  ALA sA CA    1 
ATOM   14717  C  C     . ALA K  10 216  ? 198.498 343.528 312.630 1.00 274.30 ? 218  ALA sA C     1 
ATOM   14718  O  O     . ALA K  10 216  ? 197.510 343.935 312.004 1.00 274.30 ? 218  ALA sA O     1 
ATOM   14719  C  CB    . ALA K  10 216  ? 200.418 342.457 311.425 1.00 274.30 ? 218  ALA sA CB    1 
ATOM   14720  N  N     . GLU K  10 217  ? 198.388 342.891 313.797 1.00 280.36 ? 219  GLU sA N     1 
ATOM   14721  C  CA    . GLU K  10 217  ? 197.082 342.740 314.430 1.00 280.36 ? 219  GLU sA CA    1 
ATOM   14722  C  C     . GLU K  10 217  ? 196.492 344.095 314.794 1.00 280.36 ? 219  GLU sA C     1 
ATOM   14723  O  O     . GLU K  10 217  ? 195.286 344.319 314.635 1.00 280.36 ? 219  GLU sA O     1 
ATOM   14724  C  CB    . GLU K  10 217  ? 197.176 341.842 315.667 1.00 280.36 ? 219  GLU sA CB    1 
ATOM   14725  C  CG    . GLU K  10 217  ? 198.076 340.619 315.542 1.00 280.36 ? 219  GLU sA CG    1 
ATOM   14726  C  CD    . GLU K  10 217  ? 198.100 340.032 314.137 1.00 280.36 ? 219  GLU sA CD    1 
ATOM   14727  O  OE1   . GLU K  10 217  ? 197.063 339.494 313.708 1.00 280.36 ? 219  GLU sA OE1   1 
ATOM   14728  O  OE2   . GLU K  10 217  ? 199.140 340.107 313.452 1.00 280.36 ? 219  GLU sA OE2   1 
ATOM   14729  N  N     . LYS K  10 218  ? 197.328 345.014 315.280 1.00 292.21 ? 220  LYS sA N     1 
ATOM   14730  C  CA    . LYS K  10 218  ? 196.842 346.347 315.620 1.00 292.21 ? 220  LYS sA CA    1 
ATOM   14731  C  C     . LYS K  10 218  ? 196.321 347.083 314.390 1.00 292.21 ? 220  LYS sA C     1 
ATOM   14732  O  O     . LYS K  10 218  ? 195.278 347.745 314.447 1.00 292.21 ? 220  LYS sA O     1 
ATOM   14733  C  CB    . LYS K  10 218  ? 197.952 347.152 316.295 1.00 292.21 ? 220  LYS sA CB    1 
ATOM   14734  C  CG    . LYS K  10 218  ? 198.400 346.591 317.633 1.00 292.21 ? 220  LYS sA CG    1 
ATOM   14735  C  CD    . LYS K  10 218  ? 197.229 346.028 318.421 1.00 292.21 ? 220  LYS sA CD    1 
ATOM   14736  C  CE    . LYS K  10 218  ? 197.666 344.862 319.294 1.00 292.21 ? 220  LYS sA CE    1 
ATOM   14737  N  NZ    . LYS K  10 218  ? 198.077 343.684 318.478 1.00 292.21 ? 220  LYS sA NZ    1 
ATOM   14738  N  N     . ALA K  10 219  ? 197.040 346.985 313.269 1.00 304.35 ? 221  ALA sA N     1 
ATOM   14739  C  CA    . ALA K  10 219  ? 196.632 347.686 312.056 1.00 304.35 ? 221  ALA sA CA    1 
ATOM   14740  C  C     . ALA K  10 219  ? 195.364 347.084 311.465 1.00 304.35 ? 221  ALA sA C     1 
ATOM   14741  O  O     . ALA K  10 219  ? 194.434 347.815 311.103 1.00 304.35 ? 221  ALA sA O     1 
ATOM   14742  C  CB    . ALA K  10 219  ? 197.767 347.665 311.030 1.00 304.35 ? 221  ALA sA CB    1 
ATOM   14743  N  N     . VAL K  10 220  ? 195.303 345.754 311.360 1.00 299.23 ? 222  VAL sA N     1 
ATOM   14744  C  CA    . VAL K  10 220  ? 194.102 345.128 310.821 1.00 299.23 ? 222  VAL sA CA    1 
ATOM   14745  C  C     . VAL K  10 220  ? 192.925 345.324 311.768 1.00 299.23 ? 222  VAL sA C     1 
ATOM   14746  O  O     . VAL K  10 220  ? 191.762 345.243 311.350 1.00 299.23 ? 222  VAL sA O     1 
ATOM   14747  C  CB    . VAL K  10 220  ? 194.358 343.638 310.525 1.00 299.23 ? 222  VAL sA CB    1 
ATOM   14748  C  CG1   . VAL K  10 220  ? 194.424 342.838 311.813 1.00 299.23 ? 222  VAL sA CG1   1 
ATOM   14749  C  CG2   . VAL K  10 220  ? 193.283 343.087 309.598 1.00 299.23 ? 222  VAL sA CG2   1 
ATOM   14750  N  N     . THR K  10 221  ? 193.192 345.596 313.041 1.00 304.76 ? 223  THR sA N     1 
ATOM   14751  C  CA    . THR K  10 221  ? 192.127 345.831 314.007 1.00 304.76 ? 223  THR sA CA    1 
ATOM   14752  C  C     . THR K  10 221  ? 192.231 347.227 314.607 1.00 304.76 ? 223  THR sA C     1 
ATOM   14753  O  O     . THR K  10 221  ? 192.443 348.205 313.890 1.00 304.76 ? 223  THR sA O     1 
ATOM   14754  C  CB    . THR K  10 221  ? 192.153 344.792 315.138 1.00 304.76 ? 223  THR sA CB    1 
ATOM   14755  O  OG1   . THR K  10 221  ? 193.438 344.809 315.772 1.00 304.76 ? 223  THR sA OG1   1 
ATOM   14756  C  CG2   . THR K  10 221  ? 191.885 343.402 314.587 1.00 304.76 ? 223  THR sA CG2   1 
ATOM   14757  N  N     . VAL L  11 1    ? 226.988 271.755 374.182 1.00 134.56 ? 21   VAL sB N     1 
ATOM   14758  C  CA    . VAL L  11 1    ? 225.773 271.055 373.782 1.00 134.56 ? 21   VAL sB CA    1 
ATOM   14759  C  C     . VAL L  11 1    ? 224.543 271.833 374.233 1.00 134.56 ? 21   VAL sB C     1 
ATOM   14760  O  O     . VAL L  11 1    ? 223.592 272.011 373.470 1.00 134.56 ? 21   VAL sB O     1 
ATOM   14761  C  CB    . VAL L  11 1    ? 225.749 269.620 374.341 1.00 134.56 ? 21   VAL sB CB    1 
ATOM   14762  C  CG1   . VAL L  11 1    ? 224.454 268.920 373.958 1.00 134.56 ? 21   VAL sB CG1   1 
ATOM   14763  C  CG2   . VAL L  11 1    ? 226.950 268.833 373.836 1.00 134.56 ? 21   VAL sB CG2   1 
ATOM   14764  N  N     . VAL L  11 2    ? 224.568 272.298 375.482 1.00 130.22 ? 22   VAL sB N     1 
ATOM   14765  C  CA    . VAL L  11 2    ? 223.448 273.055 376.023 1.00 130.22 ? 22   VAL sB CA    1 
ATOM   14766  C  C     . VAL L  11 2    ? 223.416 274.445 375.409 1.00 130.22 ? 22   VAL sB C     1 
ATOM   14767  O  O     . VAL L  11 2    ? 224.457 275.094 375.233 1.00 130.22 ? 22   VAL sB O     1 
ATOM   14768  C  CB    . VAL L  11 2    ? 223.541 273.137 377.556 1.00 130.22 ? 22   VAL sB CB    1 
ATOM   14769  C  CG1   . VAL L  11 2    ? 222.978 271.878 378.188 1.00 130.22 ? 22   VAL sB CG1   1 
ATOM   14770  C  CG2   . VAL L  11 2    ? 224.984 273.354 377.981 1.00 130.22 ? 22   VAL sB CG2   1 
ATOM   14771  N  N     . ASP L  11 3    ? 222.225 274.905 375.073 1.00 121.47 ? 23   ASP sB N     1 
ATOM   14772  C  CA    . ASP L  11 3    ? 222.058 276.291 374.678 1.00 121.47 ? 23   ASP sB CA    1 
ATOM   14773  C  C     . ASP L  11 3    ? 222.263 277.171 375.901 1.00 121.47 ? 23   ASP sB C     1 
ATOM   14774  O  O     . ASP L  11 3    ? 221.528 277.023 376.884 1.00 121.47 ? 23   ASP sB O     1 
ATOM   14775  C  CB    . ASP L  11 3    ? 220.674 276.516 374.093 1.00 121.47 ? 23   ASP sB CB    1 
ATOM   14776  C  CG    . ASP L  11 3    ? 220.561 277.833 373.368 1.00 121.47 ? 23   ASP sB CG    1 
ATOM   14777  O  OD1   . ASP L  11 3    ? 221.537 278.225 372.695 1.00 121.47 ? 23   ASP sB OD1   1 
ATOM   14778  O  OD2   . ASP L  11 3    ? 219.501 278.482 373.482 1.00 121.47 ? 23   ASP sB OD2   1 
ATOM   14779  N  N     . PRO L  11 4    ? 223.231 278.087 375.894 1.00 119.66 ? 24   PRO sB N     1 
ATOM   14780  C  CA    . PRO L  11 4    ? 223.452 278.913 377.088 1.00 119.66 ? 24   PRO sB CA    1 
ATOM   14781  C  C     . PRO L  11 4    ? 222.430 280.014 377.232 1.00 119.66 ? 24   PRO sB C     1 
ATOM   14782  O  O     . PRO L  11 4    ? 222.254 280.549 378.334 1.00 119.66 ? 24   PRO sB O     1 
ATOM   14783  C  CB    . PRO L  11 4    ? 224.868 279.471 376.868 1.00 119.66 ? 24   PRO sB CB    1 
ATOM   14784  C  CG    . PRO L  11 4    ? 225.321 278.919 375.507 1.00 119.66 ? 24   PRO sB CG    1 
ATOM   14785  C  CD    . PRO L  11 4    ? 224.070 278.555 374.786 1.00 119.66 ? 24   PRO sB CD    1 
ATOM   14786  N  N     . PHE L  11 5    ? 221.745 280.366 376.143 1.00 119.66 ? 25   PHE sB N     1 
ATOM   14787  C  CA    . PHE L  11 5    ? 220.633 281.300 376.240 1.00 119.66 ? 25   PHE sB CA    1 
ATOM   14788  C  C     . PHE L  11 5    ? 219.509 280.721 377.081 1.00 119.66 ? 25   PHE sB C     1 
ATOM   14789  O  O     . PHE L  11 5    ? 218.692 281.469 377.629 1.00 119.66 ? 25   PHE sB O     1 
ATOM   14790  C  CB    . PHE L  11 5    ? 220.140 281.665 374.844 1.00 119.66 ? 25   PHE sB CB    1 
ATOM   14791  C  CG    . PHE L  11 5    ? 221.247 281.905 373.869 1.00 119.66 ? 25   PHE sB CG    1 
ATOM   14792  C  CD1   . PHE L  11 5    ? 221.227 281.320 372.618 1.00 119.66 ? 25   PHE sB CD1   1 
ATOM   14793  C  CD2   . PHE L  11 5    ? 222.319 282.710 374.211 1.00 119.66 ? 25   PHE sB CD2   1 
ATOM   14794  C  CE1   . PHE L  11 5    ? 222.252 281.539 371.725 1.00 119.66 ? 25   PHE sB CE1   1 
ATOM   14795  C  CE2   . PHE L  11 5    ? 223.345 282.933 373.322 1.00 119.66 ? 25   PHE sB CE2   1 
ATOM   14796  C  CZ    . PHE L  11 5    ? 223.312 282.346 372.077 1.00 119.66 ? 25   PHE sB CZ    1 
ATOM   14797  N  N     . SER L  11 6    ? 219.453 279.394 377.198 1.00 118.48 ? 26   SER sB N     1 
ATOM   14798  C  CA    . SER L  11 6    ? 218.591 278.791 378.203 1.00 118.48 ? 26   SER sB CA    1 
ATOM   14799  C  C     . SER L  11 6    ? 219.005 279.238 379.597 1.00 118.48 ? 26   SER sB C     1 
ATOM   14800  O  O     . SER L  11 6    ? 218.157 279.602 380.420 1.00 118.48 ? 26   SER sB O     1 
ATOM   14801  C  CB    . SER L  11 6    ? 218.640 277.269 378.085 1.00 118.48 ? 26   SER sB CB    1 
ATOM   14802  O  OG    . SER L  11 6    ? 218.743 276.874 376.728 1.00 118.48 ? 26   SER sB OG    1 
ATOM   14803  N  N     . LYS L  11 7    ? 220.309 279.238 379.874 1.00 115.14 ? 27   LYS sB N     1 
ATOM   14804  C  CA    . LYS L  11 7    ? 220.802 279.718 381.156 1.00 115.14 ? 27   LYS sB CA    1 
ATOM   14805  C  C     . LYS L  11 7    ? 220.787 281.234 381.250 1.00 115.14 ? 27   LYS sB C     1 
ATOM   14806  O  O     . LYS L  11 7    ? 220.803 281.775 382.360 1.00 115.14 ? 27   LYS sB O     1 
ATOM   14807  C  CB    . LYS L  11 7    ? 222.220 279.203 381.404 1.00 115.14 ? 27   LYS sB CB    1 
ATOM   14808  C  CG    . LYS L  11 7    ? 222.399 277.716 381.151 1.00 115.14 ? 27   LYS sB CG    1 
ATOM   14809  C  CD    . LYS L  11 7    ? 221.322 276.886 381.838 1.00 115.14 ? 27   LYS sB CD    1 
ATOM   14810  C  CE    . LYS L  11 7    ? 221.348 277.055 383.350 1.00 115.14 ? 27   LYS sB CE    1 
ATOM   14811  N  NZ    . LYS L  11 7    ? 222.652 276.648 383.933 1.00 115.14 ? 27   LYS sB NZ    1 
ATOM   14812  N  N     . LYS L  11 8    ? 220.765 281.924 380.118 1.00 115.83 ? 28   LYS sB N     1 
ATOM   14813  C  CA    . LYS L  11 8    ? 220.690 283.373 380.130 1.00 115.83 ? 28   LYS sB CA    1 
ATOM   14814  C  C     . LYS L  11 8    ? 219.319 283.828 380.612 1.00 115.83 ? 28   LYS sB C     1 
ATOM   14815  O  O     . LYS L  11 8    ? 218.319 283.122 380.466 1.00 115.83 ? 28   LYS sB O     1 
ATOM   14816  C  CB    . LYS L  11 8    ? 220.957 283.929 378.734 1.00 115.83 ? 28   LYS sB CB    1 
ATOM   14817  C  CG    . LYS L  11 8    ? 222.369 283.704 378.205 1.00 115.83 ? 28   LYS sB CG    1 
ATOM   14818  C  CD    . LYS L  11 8    ? 223.395 283.682 379.316 1.00 115.83 ? 28   LYS sB CD    1 
ATOM   14819  C  CE    . LYS L  11 8    ? 224.814 283.712 378.772 1.00 115.83 ? 28   LYS sB CE    1 
ATOM   14820  N  NZ    . LYS L  11 8    ? 224.999 284.749 377.720 1.00 115.83 ? 28   LYS sB NZ    1 
ATOM   14821  N  N     . ASP L  11 9    ? 219.281 285.021 381.200 1.00 115.55 ? 29   ASP sB N     1 
ATOM   14822  C  CA    . ASP L  11 9    ? 218.024 285.655 381.565 1.00 115.55 ? 29   ASP sB CA    1 
ATOM   14823  C  C     . ASP L  11 9    ? 218.213 287.162 381.497 1.00 115.55 ? 29   ASP sB C     1 
ATOM   14824  O  O     . ASP L  11 9    ? 219.335 287.669 381.562 1.00 115.55 ? 29   ASP sB O     1 
ATOM   14825  C  CB    . ASP L  11 9    ? 217.544 285.215 382.949 1.00 115.55 ? 29   ASP sB CB    1 
ATOM   14826  C  CG    . ASP L  11 9    ? 218.402 285.759 384.055 1.00 115.55 ? 29   ASP sB CG    1 
ATOM   14827  O  OD1   . ASP L  11 9    ? 219.639 285.719 383.913 1.00 115.55 ? 29   ASP sB OD1   1 
ATOM   14828  O  OD2   . ASP L  11 9    ? 217.842 286.222 385.069 1.00 115.55 ? 29   ASP sB OD2   1 
ATOM   14829  N  N     . TRP L  11 10   ? 217.099 287.873 381.372 1.00 109.48 ? 30   TRP sB N     1 
ATOM   14830  C  CA    . TRP L  11 10   ? 217.105 289.247 380.897 1.00 109.48 ? 30   TRP sB CA    1 
ATOM   14831  C  C     . TRP L  11 10   ? 216.674 290.218 381.981 1.00 109.48 ? 30   TRP sB C     1 
ATOM   14832  O  O     . TRP L  11 10   ? 215.729 289.954 382.729 1.00 109.48 ? 30   TRP sB O     1 
ATOM   14833  C  CB    . TRP L  11 10   ? 216.191 289.395 379.684 1.00 109.48 ? 30   TRP sB CB    1 
ATOM   14834  C  CG    . TRP L  11 10   ? 216.509 288.392 378.657 1.00 109.48 ? 30   TRP sB CG    1 
ATOM   14835  C  CD1   . TRP L  11 10   ? 217.284 288.568 377.555 1.00 109.48 ? 30   TRP sB CD1   1 
ATOM   14836  C  CD2   . TRP L  11 10   ? 216.095 287.025 378.647 1.00 109.48 ? 30   TRP sB CD2   1 
ATOM   14837  N  NE1   . TRP L  11 10   ? 217.367 287.398 376.846 1.00 109.48 ? 30   TRP sB NE1   1 
ATOM   14838  C  CE2   . TRP L  11 10   ? 216.645 286.434 377.499 1.00 109.48 ? 30   TRP sB CE2   1 
ATOM   14839  C  CE3   . TRP L  11 10   ? 215.303 286.246 379.493 1.00 109.48 ? 30   TRP sB CE3   1 
ATOM   14840  C  CZ2   . TRP L  11 10   ? 216.438 285.100 377.181 1.00 109.48 ? 30   TRP sB CZ2   1 
ATOM   14841  C  CZ3   . TRP L  11 10   ? 215.097 284.924 379.173 1.00 109.48 ? 30   TRP sB CZ3   1 
ATOM   14842  C  CH2   . TRP L  11 10   ? 215.661 284.364 378.027 1.00 109.48 ? 30   TRP sB CH2   1 
ATOM   14843  N  N     . TYR L  11 11   ? 217.372 291.345 382.045 1.00 112.33 ? 31   TYR sB N     1 
ATOM   14844  C  CA    . TYR L  11 11   ? 216.993 292.468 382.882 1.00 112.33 ? 31   TYR sB CA    1 
ATOM   14845  C  C     . TYR L  11 11   ? 216.882 293.709 382.013 1.00 112.33 ? 31   TYR sB C     1 
ATOM   14846  O  O     . TYR L  11 11   ? 217.607 293.860 381.028 1.00 112.33 ? 31   TYR sB O     1 
ATOM   14847  C  CB    . TYR L  11 11   ? 218.005 292.708 383.999 1.00 112.33 ? 31   TYR sB CB    1 
ATOM   14848  C  CG    . TYR L  11 11   ? 218.219 291.518 384.892 1.00 112.33 ? 31   TYR sB CG    1 
ATOM   14849  C  CD1   . TYR L  11 11   ? 217.154 290.745 385.313 1.00 112.33 ? 31   TYR sB CD1   1 
ATOM   14850  C  CD2   . TYR L  11 11   ? 219.482 291.179 385.330 1.00 112.33 ? 31   TYR sB CD2   1 
ATOM   14851  C  CE1   . TYR L  11 11   ? 217.347 289.657 386.132 1.00 112.33 ? 31   TYR sB CE1   1 
ATOM   14852  C  CE2   . TYR L  11 11   ? 219.687 290.100 386.149 1.00 112.33 ? 31   TYR sB CE2   1 
ATOM   14853  C  CZ    . TYR L  11 11   ? 218.617 289.339 386.549 1.00 112.33 ? 31   TYR sB CZ    1 
ATOM   14854  O  OH    . TYR L  11 11   ? 218.814 288.255 387.370 1.00 112.33 ? 31   TYR sB OH    1 
ATOM   14855  N  N     . ASP L  11 12   ? 215.966 294.593 382.379 1.00 115.01 ? 32   ASP sB N     1 
ATOM   14856  C  CA    . ASP L  11 12   ? 215.778 295.848 381.669 1.00 115.01 ? 32   ASP sB CA    1 
ATOM   14857  C  C     . ASP L  11 12   ? 216.534 296.952 382.391 1.00 115.01 ? 32   ASP sB C     1 
ATOM   14858  O  O     . ASP L  11 12   ? 216.411 297.099 383.611 1.00 115.01 ? 32   ASP sB O     1 
ATOM   14859  C  CB    . ASP L  11 12   ? 214.295 296.198 381.562 1.00 115.01 ? 32   ASP sB CB    1 
ATOM   14860  C  CG    . ASP L  11 12   ? 213.554 295.959 382.853 1.00 115.01 ? 32   ASP sB CG    1 
ATOM   14861  O  OD1   . ASP L  11 12   ? 213.776 294.897 383.468 1.00 115.01 ? 32   ASP sB OD1   1 
ATOM   14862  O  OD2   . ASP L  11 12   ? 212.755 296.830 383.254 1.00 115.01 ? 32   ASP sB OD2   1 
ATOM   14863  N  N     . VAL L  11 13   ? 217.320 297.715 381.640 1.00 110.99 ? 33   VAL sB N     1 
ATOM   14864  C  CA    . VAL L  11 13   ? 218.073 298.841 382.175 1.00 110.99 ? 33   VAL sB CA    1 
ATOM   14865  C  C     . VAL L  11 13   ? 217.180 300.072 382.161 1.00 110.99 ? 33   VAL sB C     1 
ATOM   14866  O  O     . VAL L  11 13   ? 216.414 300.287 381.212 1.00 110.99 ? 33   VAL sB O     1 
ATOM   14867  C  CB    . VAL L  11 13   ? 219.375 299.064 381.386 1.00 110.99 ? 33   VAL sB CB    1 
ATOM   14868  C  CG1   . VAL L  11 13   ? 219.119 299.809 380.105 1.00 110.99 ? 33   VAL sB CG1   1 
ATOM   14869  C  CG2   . VAL L  11 13   ? 220.364 299.830 382.221 1.00 110.99 ? 33   VAL sB CG2   1 
ATOM   14870  N  N     . LYS L  11 14   ? 217.231 300.851 383.236 1.00 111.60 ? 34   LYS sB N     1 
ATOM   14871  C  CA    . LYS L  11 14   ? 216.361 302.006 383.404 1.00 111.60 ? 34   LYS sB CA    1 
ATOM   14872  C  C     . LYS L  11 14   ? 217.198 303.270 383.508 1.00 111.60 ? 34   LYS sB C     1 
ATOM   14873  O  O     . LYS L  11 14   ? 218.205 303.305 384.219 1.00 111.60 ? 34   LYS sB O     1 
ATOM   14874  C  CB    . LYS L  11 14   ? 215.472 301.873 384.649 1.00 111.60 ? 34   LYS sB CB    1 
ATOM   14875  C  CG    . LYS L  11 14   ? 214.679 300.575 384.763 1.00 111.60 ? 34   LYS sB CG    1 
ATOM   14876  C  CD    . LYS L  11 14   ? 214.134 300.094 383.429 1.00 111.60 ? 34   LYS sB CD    1 
ATOM   14877  C  CE    . LYS L  11 14   ? 212.979 300.946 382.945 1.00 111.60 ? 34   LYS sB CE    1 
ATOM   14878  N  NZ    . LYS L  11 14   ? 212.299 300.295 381.794 1.00 111.60 ? 34   LYS sB NZ    1 
ATOM   14879  N  N     . ALA L  11 15   ? 216.774 304.305 382.795 1.00 115.23 ? 35   ALA sB N     1 
ATOM   14880  C  CA    . ALA L  11 15   ? 217.463 305.578 382.832 1.00 115.23 ? 35   ALA sB CA    1 
ATOM   14881  C  C     . ALA L  11 15   ? 217.131 306.327 384.119 1.00 115.23 ? 35   ALA sB C     1 
ATOM   14882  O  O     . ALA L  11 15   ? 216.164 305.999 384.809 1.00 115.23 ? 35   ALA sB O     1 
ATOM   14883  C  CB    . ALA L  11 15   ? 217.073 306.417 381.619 1.00 115.23 ? 35   ALA sB CB    1 
ATOM   14884  N  N     . PRO L  11 16   ? 217.932 307.330 384.474 1.00 117.86 ? 36   PRO sB N     1 
ATOM   14885  C  CA    . PRO L  11 16   ? 217.575 308.195 385.602 1.00 117.86 ? 36   PRO sB CA    1 
ATOM   14886  C  C     . PRO L  11 16   ? 216.258 308.914 385.358 1.00 117.86 ? 36   PRO sB C     1 
ATOM   14887  O  O     . PRO L  11 16   ? 215.864 309.185 384.222 1.00 117.86 ? 36   PRO sB O     1 
ATOM   14888  C  CB    . PRO L  11 16   ? 218.741 309.182 385.677 1.00 117.86 ? 36   PRO sB CB    1 
ATOM   14889  C  CG    . PRO L  11 16   ? 219.879 308.453 385.063 1.00 117.86 ? 36   PRO sB CG    1 
ATOM   14890  C  CD    . PRO L  11 16   ? 219.292 307.603 383.981 1.00 117.86 ? 36   PRO sB CD    1 
ATOM   14891  N  N     . ALA L  11 17   ? 215.569 309.222 386.459 1.00 126.06 ? 37   ALA sB N     1 
ATOM   14892  C  CA    . ALA L  11 17   ? 214.224 309.779 386.374 1.00 126.06 ? 37   ALA sB CA    1 
ATOM   14893  C  C     . ALA L  11 17   ? 214.186 311.146 385.708 1.00 126.06 ? 37   ALA sB C     1 
ATOM   14894  O  O     . ALA L  11 17   ? 213.125 311.551 385.223 1.00 126.06 ? 37   ALA sB O     1 
ATOM   14895  C  CB    . ALA L  11 17   ? 213.600 309.867 387.766 1.00 126.06 ? 37   ALA sB CB    1 
ATOM   14896  N  N     . MET L  11 18   ? 215.305 311.871 385.678 1.00 129.73 ? 38   MET sB N     1 
ATOM   14897  C  CA    . MET L  11 18   ? 215.305 313.164 385.004 1.00 129.73 ? 38   MET sB CA    1 
ATOM   14898  C  C     . MET L  11 18   ? 215.181 313.035 383.490 1.00 129.73 ? 38   MET sB C     1 
ATOM   14899  O  O     . MET L  11 18   ? 214.767 313.995 382.831 1.00 129.73 ? 38   MET sB O     1 
ATOM   14900  C  CB    . MET L  11 18   ? 216.546 313.964 385.412 1.00 129.73 ? 38   MET sB CB    1 
ATOM   14901  C  CG    . MET L  11 18   ? 217.893 313.455 384.928 1.00 129.73 ? 38   MET sB CG    1 
ATOM   14902  S  SD    . MET L  11 18   ? 218.210 313.749 383.193 1.00 129.73 ? 38   MET sB SD    1 
ATOM   14903  C  CE    . MET L  11 18   ? 217.953 315.496 383.088 1.00 129.73 ? 38   MET sB CE    1 
ATOM   14904  N  N     . PHE L  11 19   ? 215.532 311.885 382.927 1.00 123.64 ? 39   PHE sB N     1 
ATOM   14905  C  CA    . PHE L  11 19   ? 215.203 311.587 381.543 1.00 123.64 ? 39   PHE sB CA    1 
ATOM   14906  C  C     . PHE L  11 19   ? 213.710 311.340 381.404 1.00 123.64 ? 39   PHE sB C     1 
ATOM   14907  O  O     . PHE L  11 19   ? 213.094 310.685 382.248 1.00 123.64 ? 39   PHE sB O     1 
ATOM   14908  C  CB    . PHE L  11 19   ? 215.975 310.360 381.069 1.00 123.64 ? 39   PHE sB CB    1 
ATOM   14909  C  CG    . PHE L  11 19   ? 217.413 310.631 380.775 1.00 123.64 ? 39   PHE sB CG    1 
ATOM   14910  C  CD1   . PHE L  11 19   ? 217.866 311.923 380.637 1.00 123.64 ? 39   PHE sB CD1   1 
ATOM   14911  C  CD2   . PHE L  11 19   ? 218.317 309.597 380.660 1.00 123.64 ? 39   PHE sB CD2   1 
ATOM   14912  C  CE1   . PHE L  11 19   ? 219.192 312.184 380.375 1.00 123.64 ? 39   PHE sB CE1   1 
ATOM   14913  C  CE2   . PHE L  11 19   ? 219.644 309.850 380.398 1.00 123.64 ? 39   PHE sB CE2   1 
ATOM   14914  C  CZ    . PHE L  11 19   ? 220.081 311.146 380.256 1.00 123.64 ? 39   PHE sB CZ    1 
ATOM   14915  N  N     . ASN L  11 20   ? 213.124 311.874 380.336 1.00 133.41 ? 40   ASN sB N     1 
ATOM   14916  C  CA    . ASN L  11 20   ? 211.717 311.598 380.077 1.00 133.41 ? 40   ASN sB CA    1 
ATOM   14917  C  C     . ASN L  11 20   ? 211.495 310.120 379.781 1.00 133.41 ? 40   ASN sB C     1 
ATOM   14918  O  O     . ASN L  11 20   ? 210.537 309.519 380.280 1.00 133.41 ? 40   ASN sB O     1 
ATOM   14919  C  CB    . ASN L  11 20   ? 211.221 312.464 378.923 1.00 133.41 ? 40   ASN sB CB    1 
ATOM   14920  C  CG    . ASN L  11 20   ? 212.211 312.528 377.792 1.00 133.41 ? 40   ASN sB CG    1 
ATOM   14921  O  OD1   . ASN L  11 20   ? 213.270 311.909 377.858 1.00 133.41 ? 40   ASN sB OD1   1 
ATOM   14922  N  ND2   . ASN L  11 20   ? 211.878 313.275 376.747 1.00 133.41 ? 40   ASN sB ND2   1 
ATOM   14923  N  N     . ILE L  11 21   ? 212.371 309.514 378.985 1.00 115.21 ? 41   ILE sB N     1 
ATOM   14924  C  CA    . ILE L  11 21   ? 212.286 308.098 378.652 1.00 115.21 ? 41   ILE sB CA    1 
ATOM   14925  C  C     . ILE L  11 21   ? 213.156 307.348 379.651 1.00 115.21 ? 41   ILE sB C     1 
ATOM   14926  O  O     . ILE L  11 21   ? 214.378 307.507 379.676 1.00 115.21 ? 41   ILE sB O     1 
ATOM   14927  C  CB    . ILE L  11 21   ? 212.712 307.819 377.209 1.00 115.21 ? 41   ILE sB CB    1 
ATOM   14928  C  CG1   . ILE L  11 21   ? 211.673 308.354 376.223 1.00 115.21 ? 41   ILE sB CG1   1 
ATOM   14929  C  CG2   . ILE L  11 21   ? 212.921 306.339 376.994 1.00 115.21 ? 41   ILE sB CG2   1 
ATOM   14930  C  CD1   . ILE L  11 21   ? 211.888 309.777 375.802 1.00 115.21 ? 41   ILE sB CD1   1 
ATOM   14931  N  N     . ARG L  11 22   ? 212.521 306.521 380.481 1.00 110.97 ? 42   ARG sB N     1 
ATOM   14932  C  CA    . ARG L  11 22   ? 213.270 305.732 381.452 1.00 110.97 ? 42   ARG sB CA    1 
ATOM   14933  C  C     . ARG L  11 22   ? 213.721 304.407 380.857 1.00 110.97 ? 42   ARG sB C     1 
ATOM   14934  O  O     . ARG L  11 22   ? 214.856 303.973 381.082 1.00 110.97 ? 42   ARG sB O     1 
ATOM   14935  C  CB    . ARG L  11 22   ? 212.419 305.489 382.694 1.00 110.97 ? 42   ARG sB CB    1 
ATOM   14936  C  CG    . ARG L  11 22   ? 211.747 306.731 383.222 1.00 110.97 ? 42   ARG sB CG    1 
ATOM   14937  C  CD    . ARG L  11 22   ? 212.776 307.670 383.810 1.00 110.97 ? 42   ARG sB CD    1 
ATOM   14938  N  NE    . ARG L  11 22   ? 213.702 306.959 384.681 1.00 110.97 ? 42   ARG sB NE    1 
ATOM   14939  C  CZ    . ARG L  11 22   ? 213.417 306.564 385.913 1.00 110.97 ? 42   ARG sB CZ    1 
ATOM   14940  N  NH1   . ARG L  11 22   ? 212.239 306.809 386.462 1.00 110.97 ? 42   ARG sB NH1   1 
ATOM   14941  N  NH2   . ARG L  11 22   ? 214.339 305.914 386.615 1.00 110.97 ? 42   ARG sB NH2   1 
ATOM   14942  N  N     . ASN L  11 23   ? 212.846 303.747 380.105 1.00 108.75 ? 43   ASN sB N     1 
ATOM   14943  C  CA    . ASN L  11 23   ? 213.177 302.457 379.518 1.00 108.75 ? 43   ASN sB CA    1 
ATOM   14944  C  C     . ASN L  11 23   ? 214.200 302.635 378.407 1.00 108.75 ? 43   ASN sB C     1 
ATOM   14945  O  O     . ASN L  11 23   ? 213.880 303.163 377.337 1.00 108.75 ? 43   ASN sB O     1 
ATOM   14946  C  CB    . ASN L  11 23   ? 211.923 301.789 378.972 1.00 108.75 ? 43   ASN sB CB    1 
ATOM   14947  C  CG    . ASN L  11 23   ? 212.237 300.542 378.180 1.00 108.75 ? 43   ASN sB CG    1 
ATOM   14948  O  OD1   . ASN L  11 23   ? 212.400 299.461 378.744 1.00 108.75 ? 43   ASN sB OD1   1 
ATOM   14949  N  ND2   . ASN L  11 23   ? 212.336 300.685 376.864 1.00 108.75 ? 43   ASN sB ND2   1 
ATOM   14950  N  N     . ILE L  11 24   ? 215.425 302.181 378.648 1.00 108.53 ? 44   ILE sB N     1 
ATOM   14951  C  CA    . ILE L  11 24   ? 216.484 302.329 377.661 1.00 108.53 ? 44   ILE sB CA    1 
ATOM   14952  C  C     . ILE L  11 24   ? 216.534 301.086 376.791 1.00 108.53 ? 44   ILE sB C     1 
ATOM   14953  O  O     . ILE L  11 24   ? 216.515 301.173 375.559 1.00 108.53 ? 44   ILE sB O     1 
ATOM   14954  C  CB    . ILE L  11 24   ? 217.839 302.589 378.335 1.00 108.53 ? 44   ILE sB CB    1 
ATOM   14955  C  CG1   . ILE L  11 24   ? 217.977 304.068 378.666 1.00 108.53 ? 44   ILE sB CG1   1 
ATOM   14956  C  CG2   . ILE L  11 24   ? 218.974 302.158 377.431 1.00 108.53 ? 44   ILE sB CG2   1 
ATOM   14957  C  CD1   . ILE L  11 24   ? 217.797 304.961 377.471 1.00 108.53 ? 44   ILE sB CD1   1 
ATOM   14958  N  N     . GLY L  11 25   ? 216.594 299.923 377.422 1.00 119.34 ? 45   GLY sB N     1 
ATOM   14959  C  CA    . GLY L  11 25   ? 216.672 298.687 376.671 1.00 119.34 ? 45   GLY sB CA    1 
ATOM   14960  C  C     . GLY L  11 25   ? 216.723 297.504 377.608 1.00 119.34 ? 45   GLY sB C     1 
ATOM   14961  O  O     . GLY L  11 25   ? 216.835 297.645 378.830 1.00 119.34 ? 45   GLY sB O     1 
ATOM   14962  N  N     . LYS L  11 26   ? 216.644 296.324 377.010 1.00 116.55 ? 46   LYS sB N     1 
ATOM   14963  C  CA    . LYS L  11 26   ? 216.650 295.074 377.749 1.00 116.55 ? 46   LYS sB CA    1 
ATOM   14964  C  C     . LYS L  11 26   ? 217.941 294.339 377.437 1.00 116.55 ? 46   LYS sB C     1 
ATOM   14965  O  O     . LYS L  11 26   ? 218.244 294.085 376.267 1.00 116.55 ? 46   LYS sB O     1 
ATOM   14966  C  CB    . LYS L  11 26   ? 215.438 294.217 377.377 1.00 116.55 ? 46   LYS sB CB    1 
ATOM   14967  C  CG    . LYS L  11 26   ? 215.219 293.024 378.276 1.00 116.55 ? 46   LYS sB CG    1 
ATOM   14968  C  CD    . LYS L  11 26   ? 214.237 293.360 379.374 1.00 116.55 ? 46   LYS sB CD    1 
ATOM   14969  C  CE    . LYS L  11 26   ? 212.987 293.988 378.792 1.00 116.55 ? 46   LYS sB CE    1 
ATOM   14970  N  NZ    . LYS L  11 26   ? 212.151 292.982 378.085 1.00 116.55 ? 46   LYS sB NZ    1 
ATOM   14971  N  N     . THR L  11 27   ? 218.702 294.009 378.474 1.00 116.87 ? 47   THR sB N     1 
ATOM   14972  C  CA    . THR L  11 27   ? 219.921 293.231 378.326 1.00 116.87 ? 47   THR sB CA    1 
ATOM   14973  C  C     . THR L  11 27   ? 219.690 291.829 378.869 1.00 116.87 ? 47   THR sB C     1 
ATOM   14974  O  O     . THR L  11 27   ? 218.710 291.559 379.568 1.00 116.87 ? 47   THR sB O     1 
ATOM   14975  C  CB    . THR L  11 27   ? 221.103 293.882 379.047 1.00 116.87 ? 47   THR sB CB    1 
ATOM   14976  O  OG1   . THR L  11 27   ? 222.303 293.175 378.715 1.00 116.87 ? 47   THR sB OG1   1 
ATOM   14977  C  CG2   . THR L  11 27   ? 220.900 293.813 380.539 1.00 116.87 ? 47   THR sB CG2   1 
ATOM   14978  N  N     . LEU L  11 28   ? 220.609 290.934 378.541 1.00 116.48 ? 48   LEU sB N     1 
ATOM   14979  C  CA    . LEU L  11 28   ? 220.605 289.573 379.044 1.00 116.48 ? 48   LEU sB CA    1 
ATOM   14980  C  C     . LEU L  11 28   ? 221.801 289.369 379.959 1.00 116.48 ? 48   LEU sB C     1 
ATOM   14981  O  O     . LEU L  11 28   ? 222.747 290.159 379.972 1.00 116.48 ? 48   LEU sB O     1 
ATOM   14982  C  CB    . LEU L  11 28   ? 220.610 288.564 377.886 1.00 116.48 ? 48   LEU sB CB    1 
ATOM   14983  C  CG    . LEU L  11 28   ? 221.910 288.146 377.188 1.00 116.48 ? 48   LEU sB CG    1 
ATOM   14984  C  CD1   . LEU L  11 28   ? 222.689 287.084 377.928 1.00 116.48 ? 48   LEU sB CD1   1 
ATOM   14985  C  CD2   . LEU L  11 28   ? 221.587 287.651 375.796 1.00 116.48 ? 48   LEU sB CD2   1 
ATOM   14986  N  N     . VAL L  11 29   ? 221.746 288.286 380.731 1.00 113.29 ? 49   VAL sB N     1 
ATOM   14987  C  CA    . VAL L  11 29   ? 222.859 287.891 381.582 1.00 113.29 ? 49   VAL sB CA    1 
ATOM   14988  C  C     . VAL L  11 29   ? 222.672 286.429 381.946 1.00 113.29 ? 49   VAL sB C     1 
ATOM   14989  O  O     . VAL L  11 29   ? 221.548 285.917 381.939 1.00 113.29 ? 49   VAL sB O     1 
ATOM   14990  C  CB    . VAL L  11 29   ? 222.926 288.797 382.840 1.00 113.29 ? 49   VAL sB CB    1 
ATOM   14991  C  CG1   . VAL L  11 29   ? 221.758 288.503 383.751 1.00 113.29 ? 49   VAL sB CG1   1 
ATOM   14992  C  CG2   . VAL L  11 29   ? 224.244 288.611 383.565 1.00 113.29 ? 49   VAL sB CG2   1 
ATOM   14993  N  N     . THR L  11 30   ? 223.775 285.748 382.242 1.00 114.85 ? 50   THR sB N     1 
ATOM   14994  C  CA    . THR L  11 30   ? 223.696 284.370 382.699 1.00 114.85 ? 50   THR sB CA    1 
ATOM   14995  C  C     . THR L  11 30   ? 223.231 284.323 384.147 1.00 114.85 ? 50   THR sB C     1 
ATOM   14996  O  O     . THR L  11 30   ? 223.607 285.159 384.972 1.00 114.85 ? 50   THR sB O     1 
ATOM   14997  C  CB    . THR L  11 30   ? 225.052 283.681 382.551 1.00 114.85 ? 50   THR sB CB    1 
ATOM   14998  O  OG1   . THR L  11 30   ? 225.030 282.429 383.247 1.00 114.85 ? 50   THR sB OG1   1 
ATOM   14999  C  CG2   . THR L  11 30   ? 226.159 284.555 383.110 1.00 114.85 ? 50   THR sB CG2   1 
ATOM   15000  N  N     . ARG L  11 31   ? 222.397 283.332 384.451 1.00 111.65 ? 51   ARG sB N     1 
ATOM   15001  C  CA    . ARG L  11 31   ? 221.772 283.260 385.763 1.00 111.65 ? 51   ARG sB CA    1 
ATOM   15002  C  C     . ARG L  11 31   ? 222.816 283.095 386.858 1.00 111.65 ? 51   ARG sB C     1 
ATOM   15003  O  O     . ARG L  11 31   ? 223.838 282.427 386.682 1.00 111.65 ? 51   ARG sB O     1 
ATOM   15004  C  CB    . ARG L  11 31   ? 220.766 282.111 385.822 1.00 111.65 ? 51   ARG sB CB    1 
ATOM   15005  C  CG    . ARG L  11 31   ? 219.377 282.492 385.346 1.00 111.65 ? 51   ARG sB CG    1 
ATOM   15006  C  CD    . ARG L  11 31   ? 218.395 281.355 385.537 1.00 111.65 ? 51   ARG sB CD    1 
ATOM   15007  N  NE    . ARG L  11 31   ? 218.506 280.348 384.490 1.00 111.65 ? 51   ARG sB NE    1 
ATOM   15008  C  CZ    . ARG L  11 31   ? 217.638 280.201 383.499 1.00 111.65 ? 51   ARG sB CZ    1 
ATOM   15009  N  NH1   . ARG L  11 31   ? 216.586 280.992 383.380 1.00 111.65 ? 51   ARG sB NH1   1 
ATOM   15010  N  NH2   . ARG L  11 31   ? 217.829 279.234 382.607 1.00 111.65 ? 51   ARG sB NH2   1 
ATOM   15011  N  N     . THR L  11 32   ? 222.552 283.735 387.993 1.00 110.05 ? 52   THR sB N     1 
ATOM   15012  C  CA    . THR L  11 32   ? 223.452 283.651 389.132 1.00 110.05 ? 52   THR sB CA    1 
ATOM   15013  C  C     . THR L  11 32   ? 223.601 282.203 389.571 1.00 110.05 ? 52   THR sB C     1 
ATOM   15014  O  O     . THR L  11 32   ? 222.610 281.490 389.747 1.00 110.05 ? 52   THR sB O     1 
ATOM   15015  C  CB    . THR L  11 32   ? 222.923 284.505 390.284 1.00 110.05 ? 52   THR sB CB    1 
ATOM   15016  O  OG1   . THR L  11 32   ? 223.147 285.891 389.996 1.00 110.05 ? 52   THR sB OG1   1 
ATOM   15017  C  CG2   . THR L  11 32   ? 223.613 284.145 391.587 1.00 110.05 ? 52   THR sB CG2   1 
ATOM   15018  N  N     . GLN L  11 33   ? 224.844 281.767 389.736 1.00 105.08 ? 53   GLN sB N     1 
ATOM   15019  C  CA    . GLN L  11 33   ? 225.120 280.416 390.188 1.00 105.08 ? 53   GLN sB CA    1 
ATOM   15020  C  C     . GLN L  11 33   ? 226.529 280.374 390.753 1.00 105.08 ? 53   GLN sB C     1 
ATOM   15021  O  O     . GLN L  11 33   ? 227.357 281.245 390.470 1.00 105.08 ? 53   GLN sB O     1 
ATOM   15022  C  CB    . GLN L  11 33   ? 224.949 279.400 389.055 1.00 105.08 ? 53   GLN sB CB    1 
ATOM   15023  C  CG    . GLN L  11 33   ? 226.035 279.453 388.006 1.00 105.08 ? 53   GLN sB CG    1 
ATOM   15024  C  CD    . GLN L  11 33   ? 226.262 278.109 387.348 1.00 105.08 ? 53   GLN sB CD    1 
ATOM   15025  O  OE1   . GLN L  11 33   ? 225.407 277.228 387.405 1.00 105.08 ? 53   GLN sB OE1   1 
ATOM   15026  N  NE2   . GLN L  11 33   ? 227.421 277.942 386.723 1.00 105.08 ? 53   GLN sB NE2   1 
ATOM   15027  N  N     . GLY L  11 34   ? 226.794 279.347 391.556 1.00 106.02 ? 54   GLY sB N     1 
ATOM   15028  C  CA    . GLY L  11 34   ? 228.079 279.261 392.230 1.00 106.02 ? 54   GLY sB CA    1 
ATOM   15029  C  C     . GLY L  11 34   ? 228.304 280.505 393.061 1.00 106.02 ? 54   GLY sB C     1 
ATOM   15030  O  O     . GLY L  11 34   ? 227.413 280.965 393.782 1.00 106.02 ? 54   GLY sB O     1 
ATOM   15031  N  N     . THR L  11 35   ? 229.506 281.068 392.961 1.00 119.12 ? 55   THR sB N     1 
ATOM   15032  C  CA    . THR L  11 35   ? 229.770 282.389 393.510 1.00 119.12 ? 55   THR sB CA    1 
ATOM   15033  C  C     . THR L  11 35   ? 229.509 283.498 392.506 1.00 119.12 ? 55   THR sB C     1 
ATOM   15034  O  O     . THR L  11 35   ? 229.521 284.673 392.886 1.00 119.12 ? 55   THR sB O     1 
ATOM   15035  C  CB    . THR L  11 35   ? 231.216 282.496 393.991 1.00 119.12 ? 55   THR sB CB    1 
ATOM   15036  O  OG1   . THR L  11 35   ? 232.049 282.897 392.896 1.00 119.12 ? 55   THR sB OG1   1 
ATOM   15037  C  CG2   . THR L  11 35   ? 231.694 281.159 394.519 1.00 119.12 ? 55   THR sB CG2   1 
ATOM   15038  N  N     . LYS L  11 36   ? 229.284 283.155 391.242 1.00 119.47 ? 56   LYS sB N     1 
ATOM   15039  C  CA    . LYS L  11 36   ? 229.007 284.167 390.236 1.00 119.47 ? 56   LYS sB CA    1 
ATOM   15040  C  C     . LYS L  11 36   ? 227.640 284.780 390.484 1.00 119.47 ? 56   LYS sB C     1 
ATOM   15041  O  O     . LYS L  11 36   ? 226.651 284.072 390.686 1.00 119.47 ? 56   LYS sB O     1 
ATOM   15042  C  CB    . LYS L  11 36   ? 229.071 283.564 388.834 1.00 119.47 ? 56   LYS sB CB    1 
ATOM   15043  C  CG    . LYS L  11 36   ? 230.286 282.688 388.572 1.00 119.47 ? 56   LYS sB CG    1 
ATOM   15044  C  CD    . LYS L  11 36   ? 231.572 283.288 389.133 1.00 119.47 ? 56   LYS sB CD    1 
ATOM   15045  C  CE    . LYS L  11 36   ? 231.963 284.575 388.418 1.00 119.47 ? 56   LYS sB CE    1 
ATOM   15046  N  NZ    . LYS L  11 36   ? 233.220 285.148 388.972 1.00 119.47 ? 56   LYS sB NZ    1 
ATOM   15047  N  N     . ILE L  11 37   ? 227.589 286.107 390.475 1.00 123.85 ? 57   ILE sB N     1 
ATOM   15048  C  CA    . ILE L  11 37   ? 226.371 286.850 390.763 1.00 123.85 ? 57   ILE sB CA    1 
ATOM   15049  C  C     . ILE L  11 37   ? 226.011 287.665 389.536 1.00 123.85 ? 57   ILE sB C     1 
ATOM   15050  O  O     . ILE L  11 37   ? 226.890 288.243 388.889 1.00 123.85 ? 57   ILE sB O     1 
ATOM   15051  C  CB    . ILE L  11 37   ? 226.534 287.762 391.991 1.00 123.85 ? 57   ILE sB CB    1 
ATOM   15052  C  CG1   . ILE L  11 37   ? 227.176 286.990 393.141 1.00 123.85 ? 57   ILE sB CG1   1 
ATOM   15053  C  CG2   . ILE L  11 37   ? 225.186 288.306 392.416 1.00 123.85 ? 57   ILE sB CG2   1 
ATOM   15054  C  CD1   . ILE L  11 37   ? 226.383 285.784 393.571 1.00 123.85 ? 57   ILE sB CD1   1 
ATOM   15055  N  N     . ALA L  11 38   ? 224.722 287.697 389.207 1.00 121.21 ? 58   ALA sB N     1 
ATOM   15056  C  CA    . ALA L  11 38   ? 224.280 288.574 388.135 1.00 121.21 ? 58   ALA sB CA    1 
ATOM   15057  C  C     . ALA L  11 38   ? 224.485 290.036 388.500 1.00 121.21 ? 58   ALA sB C     1 
ATOM   15058  O  O     . ALA L  11 38   ? 224.771 290.857 387.623 1.00 121.21 ? 58   ALA sB O     1 
ATOM   15059  C  CB    . ALA L  11 38   ? 222.813 288.305 387.808 1.00 121.21 ? 58   ALA sB CB    1 
ATOM   15060  N  N     . SER L  11 39   ? 224.356 290.376 389.784 1.00 118.09 ? 59   SER sB N     1 
ATOM   15061  C  CA    . SER L  11 39   ? 224.390 291.778 390.188 1.00 118.09 ? 59   SER sB CA    1 
ATOM   15062  C  C     . SER L  11 39   ? 225.660 292.457 389.700 1.00 118.09 ? 59   SER sB C     1 
ATOM   15063  O  O     . SER L  11 39   ? 225.607 293.500 389.037 1.00 118.09 ? 59   SER sB O     1 
ATOM   15064  C  CB    . SER L  11 39   ? 224.283 291.889 391.706 1.00 118.09 ? 59   SER sB CB    1 
ATOM   15065  O  OG    . SER L  11 39   ? 225.455 291.392 392.324 1.00 118.09 ? 59   SER sB OG    1 
ATOM   15066  N  N     . ASP L  11 40   ? 226.814 291.868 390.001 1.00 120.75 ? 60   ASP sB N     1 
ATOM   15067  C  CA    . ASP L  11 40   ? 228.063 292.428 389.511 1.00 120.75 ? 60   ASP sB CA    1 
ATOM   15068  C  C     . ASP L  11 40   ? 228.259 292.186 388.023 1.00 120.75 ? 60   ASP sB C     1 
ATOM   15069  O  O     . ASP L  11 40   ? 228.998 292.938 387.379 1.00 120.75 ? 60   ASP sB O     1 
ATOM   15070  C  CB    . ASP L  11 40   ? 229.240 291.864 390.306 1.00 120.75 ? 60   ASP sB CB    1 
ATOM   15071  C  CG    . ASP L  11 40   ? 229.126 290.379 390.533 1.00 120.75 ? 60   ASP sB CG    1 
ATOM   15072  O  OD1   . ASP L  11 40   ? 229.125 289.628 389.539 1.00 120.75 ? 60   ASP sB OD1   1 
ATOM   15073  O  OD2   . ASP L  11 40   ? 229.023 289.962 391.703 1.00 120.75 ? 60   ASP sB OD2   1 
ATOM   15074  N  N     . GLY L  11 41   ? 227.609 291.166 387.463 1.00 116.05 ? 61   GLY sB N     1 
ATOM   15075  C  CA    . GLY L  11 41   ? 227.680 290.969 386.028 1.00 116.05 ? 61   GLY sB CA    1 
ATOM   15076  C  C     . GLY L  11 41   ? 227.118 292.149 385.261 1.00 116.05 ? 61   GLY sB C     1 
ATOM   15077  O  O     . GLY L  11 41   ? 227.737 292.635 384.312 1.00 116.05 ? 61   GLY sB O     1 
ATOM   15078  N  N     . LEU L  11 42   ? 225.945 292.635 385.670 1.00 110.00 ? 62   LEU sB N     1 
ATOM   15079  C  CA    . LEU L  11 42   ? 225.382 293.806 385.009 1.00 110.00 ? 62   LEU sB CA    1 
ATOM   15080  C  C     . LEU L  11 42   ? 225.968 295.116 385.506 1.00 110.00 ? 62   LEU sB C     1 
ATOM   15081  O  O     . LEU L  11 42   ? 226.020 296.086 384.747 1.00 110.00 ? 62   LEU sB O     1 
ATOM   15082  C  CB    . LEU L  11 42   ? 223.863 293.864 385.138 1.00 110.00 ? 62   LEU sB CB    1 
ATOM   15083  C  CG    . LEU L  11 42   ? 223.032 292.740 384.535 1.00 110.00 ? 62   LEU sB CG    1 
ATOM   15084  C  CD1   . LEU L  11 42   ? 222.825 291.614 385.501 1.00 110.00 ? 62   LEU sB CD1   1 
ATOM   15085  C  CD2   . LEU L  11 42   ? 221.711 293.318 384.067 1.00 110.00 ? 62   LEU sB CD2   1 
ATOM   15086  N  N     . LYS L  11 43   ? 226.379 295.197 386.761 1.00 110.87 ? 63   LYS sB N     1 
ATOM   15087  C  CA    . LYS L  11 43   ? 226.924 296.467 387.196 1.00 110.87 ? 63   LYS sB CA    1 
ATOM   15088  C  C     . LYS L  11 43   ? 228.298 296.687 386.573 1.00 110.87 ? 63   LYS sB C     1 
ATOM   15089  O  O     . LYS L  11 43   ? 229.031 295.744 386.264 1.00 110.87 ? 63   LYS sB O     1 
ATOM   15090  C  CB    . LYS L  11 43   ? 226.987 296.532 388.714 1.00 110.87 ? 63   LYS sB CB    1 
ATOM   15091  C  CG    . LYS L  11 43   ? 228.201 295.894 389.318 1.00 110.87 ? 63   LYS sB CG    1 
ATOM   15092  C  CD    . LYS L  11 43   ? 228.341 296.301 390.770 1.00 110.87 ? 63   LYS sB CD    1 
ATOM   15093  C  CE    . LYS L  11 43   ? 226.987 296.361 391.468 1.00 110.87 ? 63   LYS sB CE    1 
ATOM   15094  N  NZ    . LYS L  11 43   ? 226.260 295.064 391.428 1.00 110.87 ? 63   LYS sB NZ    1 
ATOM   15095  N  N     . GLY L  11 44   ? 228.634 297.955 386.377 1.00 112.27 ? 64   GLY sB N     1 
ATOM   15096  C  CA    . GLY L  11 44   ? 229.808 298.290 385.596 1.00 112.27 ? 64   GLY sB CA    1 
ATOM   15097  C  C     . GLY L  11 44   ? 229.667 297.984 384.120 1.00 112.27 ? 64   GLY sB C     1 
ATOM   15098  O  O     . GLY L  11 44   ? 230.585 297.414 383.522 1.00 112.27 ? 64   GLY sB O     1 
ATOM   15099  N  N     . ARG L  11 45   ? 228.533 298.337 383.519 1.00 109.14 ? 65   ARG sB N     1 
ATOM   15100  C  CA    . ARG L  11 45   ? 228.326 298.179 382.086 1.00 109.14 ? 65   ARG sB CA    1 
ATOM   15101  C  C     . ARG L  11 45   ? 227.865 299.505 381.508 1.00 109.14 ? 65   ARG sB C     1 
ATOM   15102  O  O     . ARG L  11 45   ? 227.098 300.235 382.141 1.00 109.14 ? 65   ARG sB O     1 
ATOM   15103  C  CB    . ARG L  11 45   ? 227.290 297.102 381.776 1.00 109.14 ? 65   ARG sB CB    1 
ATOM   15104  C  CG    . ARG L  11 45   ? 227.704 295.708 382.181 1.00 109.14 ? 65   ARG sB CG    1 
ATOM   15105  C  CD    . ARG L  11 45   ? 226.518 294.773 382.096 1.00 109.14 ? 65   ARG sB CD    1 
ATOM   15106  N  NE    . ARG L  11 45   ? 226.874 293.377 381.896 1.00 109.14 ? 65   ARG sB NE    1 
ATOM   15107  C  CZ    . ARG L  11 45   ? 226.028 292.445 381.483 1.00 109.14 ? 65   ARG sB CZ    1 
ATOM   15108  N  NH1   . ARG L  11 45   ? 224.762 292.726 381.222 1.00 109.14 ? 65   ARG sB NH1   1 
ATOM   15109  N  NH2   . ARG L  11 45   ? 226.448 291.189 381.376 1.00 109.14 ? 65   ARG sB NH2   1 
ATOM   15110  N  N     . VAL L  11 46   ? 228.321 299.800 380.301 1.00 100.96 ? 66   VAL sB N     1 
ATOM   15111  C  CA    . VAL L  11 46   ? 228.063 301.074 379.663 1.00 100.96 ? 66   VAL sB CA    1 
ATOM   15112  C  C     . VAL L  11 46   ? 227.076 300.873 378.523 1.00 100.96 ? 66   VAL sB C     1 
ATOM   15113  O  O     . VAL L  11 46   ? 227.163 299.920 377.745 1.00 100.96 ? 66   VAL sB O     1 
ATOM   15114  C  CB    . VAL L  11 46   ? 229.370 301.723 379.165 1.00 100.96 ? 66   VAL sB CB    1 
ATOM   15115  C  CG1   . VAL L  11 46   ? 229.083 302.731 378.073 1.00 100.96 ? 66   VAL sB CG1   1 
ATOM   15116  C  CG2   . VAL L  11 46   ? 230.097 302.380 380.319 1.00 100.96 ? 66   VAL sB CG2   1 
ATOM   15117  N  N     . PHE L  11 47   ? 226.111 301.785 378.428 1.00 106.01 ? 67   PHE sB N     1 
ATOM   15118  C  CA    . PHE L  11 47   ? 225.065 301.704 377.413 1.00 106.01 ? 67   PHE sB CA    1 
ATOM   15119  C  C     . PHE L  11 47   ? 225.065 303.001 376.612 1.00 106.01 ? 67   PHE sB C     1 
ATOM   15120  O  O     . PHE L  11 47   ? 224.493 304.006 377.040 1.00 106.01 ? 67   PHE sB O     1 
ATOM   15121  C  CB    . PHE L  11 47   ? 223.703 301.451 378.042 1.00 106.01 ? 67   PHE sB CB    1 
ATOM   15122  C  CG    . PHE L  11 47   ? 223.599 300.146 378.763 1.00 106.01 ? 67   PHE sB CG    1 
ATOM   15123  C  CD1   . PHE L  11 47   ? 224.231 299.953 379.974 1.00 106.01 ? 67   PHE sB CD1   1 
ATOM   15124  C  CD2   . PHE L  11 47   ? 222.860 299.112 378.228 1.00 106.01 ? 67   PHE sB CD2   1 
ATOM   15125  C  CE1   . PHE L  11 47   ? 224.130 298.753 380.633 1.00 106.01 ? 67   PHE sB CE1   1 
ATOM   15126  C  CE2   . PHE L  11 47   ? 222.753 297.912 378.886 1.00 106.01 ? 67   PHE sB CE2   1 
ATOM   15127  C  CZ    . PHE L  11 47   ? 223.389 297.732 380.090 1.00 106.01 ? 67   PHE sB CZ    1 
ATOM   15128  N  N     . GLU L  11 48   ? 225.697 302.966 375.447 1.00 107.96 ? 68   GLU sB N     1 
ATOM   15129  C  CA    . GLU L  11 48   ? 225.670 304.092 374.525 1.00 107.96 ? 68   GLU sB CA    1 
ATOM   15130  C  C     . GLU L  11 48   ? 224.234 304.362 374.085 1.00 107.96 ? 68   GLU sB C     1 
ATOM   15131  O  O     . GLU L  11 48   ? 223.574 303.489 373.515 1.00 107.96 ? 68   GLU sB O     1 
ATOM   15132  C  CB    . GLU L  11 48   ? 226.572 303.797 373.326 1.00 107.96 ? 68   GLU sB CB    1 
ATOM   15133  C  CG    . GLU L  11 48   ? 226.197 302.576 372.466 1.00 107.96 ? 68   GLU sB CG    1 
ATOM   15134  C  CD    . GLU L  11 48   ? 226.295 301.229 373.184 1.00 107.96 ? 68   GLU sB CD    1 
ATOM   15135  O  OE1   . GLU L  11 48   ? 226.483 301.190 374.418 1.00 107.96 ? 68   GLU sB OE1   1 
ATOM   15136  O  OE2   . GLU L  11 48   ? 226.172 300.193 372.500 1.00 107.96 ? 68   GLU sB OE2   1 
ATOM   15137  N  N     . VAL L  11 49   ? 223.730 305.555 374.377 1.00 106.94 ? 69   VAL sB N     1 
ATOM   15138  C  CA    . VAL L  11 49   ? 222.359 305.906 374.039 1.00 106.94 ? 69   VAL sB CA    1 
ATOM   15139  C  C     . VAL L  11 49   ? 222.334 307.264 373.361 1.00 106.94 ? 69   VAL sB C     1 
ATOM   15140  O  O     . VAL L  11 49   ? 222.810 308.259 373.919 1.00 106.94 ? 69   VAL sB O     1 
ATOM   15141  C  CB    . VAL L  11 49   ? 221.445 305.909 375.275 1.00 106.94 ? 69   VAL sB CB    1 
ATOM   15142  C  CG1   . VAL L  11 49   ? 220.043 306.299 374.869 1.00 106.94 ? 69   VAL sB CG1   1 
ATOM   15143  C  CG2   . VAL L  11 49   ? 221.443 304.542 375.925 1.00 106.94 ? 69   VAL sB CG2   1 
ATOM   15144  N  N     . SER L  11 50   ? 221.771 307.302 372.160 1.00 119.08 ? 70   SER sB N     1 
ATOM   15145  C  CA    . SER L  11 50   ? 221.555 308.555 371.464 1.00 119.08 ? 70   SER sB CA    1 
ATOM   15146  C  C     . SER L  11 50   ? 220.421 309.329 372.124 1.00 119.08 ? 70   SER sB C     1 
ATOM   15147  O  O     . SER L  11 50   ? 219.506 308.757 372.715 1.00 119.08 ? 70   SER sB O     1 
ATOM   15148  C  CB    . SER L  11 50   ? 221.239 308.304 369.992 1.00 119.08 ? 70   SER sB CB    1 
ATOM   15149  O  OG    . SER L  11 50   ? 219.843 308.211 369.780 1.00 119.08 ? 70   SER sB OG    1 
ATOM   15150  N  N     . LEU L  11 51   ? 220.495 310.655 372.019 1.00 127.30 ? 71   LEU sB N     1 
ATOM   15151  C  CA    . LEU L  11 51   ? 219.524 311.492 372.715 1.00 127.30 ? 71   LEU sB CA    1 
ATOM   15152  C  C     . LEU L  11 51   ? 218.140 311.398 372.094 1.00 127.30 ? 71   LEU sB C     1 
ATOM   15153  O  O     . LEU L  11 51   ? 217.137 311.485 372.810 1.00 127.30 ? 71   LEU sB O     1 
ATOM   15154  C  CB    . LEU L  11 51   ? 219.991 312.946 372.733 1.00 127.30 ? 71   LEU sB CB    1 
ATOM   15155  C  CG    . LEU L  11 51   ? 220.911 313.378 373.874 1.00 127.30 ? 71   LEU sB CG    1 
ATOM   15156  C  CD1   . LEU L  11 51   ? 220.080 313.783 375.072 1.00 127.30 ? 71   LEU sB CD1   1 
ATOM   15157  C  CD2   . LEU L  11 51   ? 221.882 312.283 374.254 1.00 127.30 ? 71   LEU sB CD2   1 
ATOM   15158  N  N     . ALA L  11 52   ? 218.063 311.214 370.775 1.00 134.34 ? 72   ALA sB N     1 
ATOM   15159  C  CA    . ALA L  11 52   ? 216.771 311.248 370.099 1.00 134.34 ? 72   ALA sB CA    1 
ATOM   15160  C  C     . ALA L  11 52   ? 215.839 310.165 370.624 1.00 134.34 ? 72   ALA sB C     1 
ATOM   15161  O  O     . ALA L  11 52   ? 214.642 310.409 370.815 1.00 134.34 ? 72   ALA sB O     1 
ATOM   15162  C  CB    . ALA L  11 52   ? 216.960 311.112 368.591 1.00 134.34 ? 72   ALA sB CB    1 
ATOM   15163  N  N     . ASP L  11 53   ? 216.357 308.964 370.852 1.00 133.00 ? 73   ASP sB N     1 
ATOM   15164  C  CA    . ASP L  11 53   ? 215.584 307.929 371.520 1.00 133.00 ? 73   ASP sB CA    1 
ATOM   15165  C  C     . ASP L  11 53   ? 215.780 307.940 373.029 1.00 133.00 ? 73   ASP sB C     1 
ATOM   15166  O  O     . ASP L  11 53   ? 215.154 307.137 373.727 1.00 133.00 ? 73   ASP sB O     1 
ATOM   15167  C  CB    . ASP L  11 53   ? 215.933 306.551 370.952 1.00 133.00 ? 73   ASP sB CB    1 
ATOM   15168  C  CG    . ASP L  11 53   ? 217.411 306.380 370.718 1.00 133.00 ? 73   ASP sB CG    1 
ATOM   15169  O  OD1   . ASP L  11 53   ? 218.158 307.350 370.950 1.00 133.00 ? 73   ASP sB OD1   1 
ATOM   15170  O  OD2   . ASP L  11 53   ? 217.827 305.279 370.305 1.00 133.00 ? 73   ASP sB OD2   1 
ATOM   15171  N  N     . LEU L  11 54   ? 216.631 308.824 373.547 1.00 128.55 ? 74   LEU sB N     1 
ATOM   15172  C  CA    . LEU L  11 54   ? 216.734 309.011 374.990 1.00 128.55 ? 74   LEU sB CA    1 
ATOM   15173  C  C     . LEU L  11 54   ? 215.721 310.037 375.474 1.00 128.55 ? 74   LEU sB C     1 
ATOM   15174  O  O     . LEU L  11 54   ? 214.989 309.802 376.438 1.00 128.55 ? 74   LEU sB O     1 
ATOM   15175  C  CB    . LEU L  11 54   ? 218.155 309.437 375.357 1.00 128.55 ? 74   LEU sB CB    1 
ATOM   15176  C  CG    . LEU L  11 54   ? 218.570 309.569 376.818 1.00 128.55 ? 74   LEU sB CG    1 
ATOM   15177  C  CD1   . LEU L  11 54   ? 220.079 309.489 376.907 1.00 128.55 ? 74   LEU sB CD1   1 
ATOM   15178  C  CD2   . LEU L  11 54   ? 218.103 310.897 377.381 1.00 128.55 ? 74   LEU sB CD2   1 
ATOM   15179  N  N     . GLN L  11 55   ? 215.702 311.192 374.846 1.00 143.61 ? 75   GLN sB N     1 
ATOM   15180  C  CA    . GLN L  11 55   ? 214.682 312.195 375.069 1.00 143.61 ? 75   GLN sB CA    1 
ATOM   15181  C  C     . GLN L  11 55   ? 213.608 312.067 373.983 1.00 143.61 ? 75   GLN sB C     1 
ATOM   15182  O  O     . GLN L  11 55   ? 213.576 311.093 373.226 1.00 143.61 ? 75   GLN sB O     1 
ATOM   15183  C  CB    . GLN L  11 55   ? 215.359 313.563 375.130 1.00 143.61 ? 75   GLN sB CB    1 
ATOM   15184  C  CG    . GLN L  11 55   ? 214.801 314.573 376.107 1.00 143.61 ? 75   GLN sB CG    1 
ATOM   15185  C  CD    . GLN L  11 55   ? 214.990 314.175 377.524 1.00 143.61 ? 75   GLN sB CD    1 
ATOM   15186  O  OE1   . GLN L  11 55   ? 215.728 313.240 377.821 1.00 143.61 ? 75   GLN sB OE1   1 
ATOM   15187  N  NE2   . GLN L  11 55   ? 214.294 314.849 378.420 1.00 143.61 ? 75   GLN sB NE2   1 
ATOM   15188  N  N     . ASN L  11 56   ? 212.710 313.049 373.898 1.00 154.66 ? 76   ASN sB N     1 
ATOM   15189  C  CA    . ASN L  11 56   ? 211.548 312.923 373.019 1.00 154.66 ? 76   ASN sB CA    1 
ATOM   15190  C  C     . ASN L  11 56   ? 211.820 313.348 371.572 1.00 154.66 ? 76   ASN sB C     1 
ATOM   15191  O  O     . ASN L  11 56   ? 211.713 312.529 370.656 1.00 154.66 ? 76   ASN sB O     1 
ATOM   15192  C  CB    . ASN L  11 56   ? 210.363 313.709 373.599 1.00 154.66 ? 76   ASN sB CB    1 
ATOM   15193  C  CG    . ASN L  11 56   ? 210.784 315.005 374.271 1.00 154.66 ? 76   ASN sB CG    1 
ATOM   15194  O  OD1   . ASN L  11 56   ? 211.653 315.008 375.142 1.00 154.66 ? 76   ASN sB OD1   1 
ATOM   15195  N  ND2   . ASN L  11 56   ? 210.194 316.117 373.845 1.00 154.66 ? 76   ASN sB ND2   1 
ATOM   15196  N  N     . ASP L  11 57   ? 212.173 314.615 371.350 1.00 170.50 ? 77   ASP sB N     1 
ATOM   15197  C  CA    . ASP L  11 57   ? 212.329 315.183 370.010 1.00 170.50 ? 77   ASP sB CA    1 
ATOM   15198  C  C     . ASP L  11 57   ? 213.599 316.025 369.879 1.00 170.50 ? 77   ASP sB C     1 
ATOM   15199  O  O     . ASP L  11 57   ? 213.595 317.103 369.283 1.00 170.50 ? 77   ASP sB O     1 
ATOM   15200  C  CB    . ASP L  11 57   ? 211.110 316.021 369.644 1.00 170.50 ? 77   ASP sB CB    1 
ATOM   15201  C  CG    . ASP L  11 57   ? 210.895 317.176 370.602 1.00 170.50 ? 77   ASP sB CG    1 
ATOM   15202  O  OD1   . ASP L  11 57   ? 210.865 316.937 371.827 1.00 170.50 ? 77   ASP sB OD1   1 
ATOM   15203  O  OD2   . ASP L  11 57   ? 210.764 318.323 370.128 1.00 170.50 ? 77   ASP sB OD2   1 
ATOM   15204  N  N     . GLU L  11 58   ? 214.700 315.540 370.424 1.00 154.47 ? 78   GLU sB N     1 
ATOM   15205  C  CA    . GLU L  11 58   ? 215.949 316.274 370.533 1.00 154.47 ? 78   GLU sB CA    1 
ATOM   15206  C  C     . GLU L  11 58   ? 216.930 315.743 369.506 1.00 154.47 ? 78   GLU sB C     1 
ATOM   15207  O  O     . GLU L  11 58   ? 216.590 314.925 368.650 1.00 154.47 ? 78   GLU sB O     1 
ATOM   15208  C  CB    . GLU L  11 58   ? 216.517 316.190 371.953 1.00 154.47 ? 78   GLU sB CB    1 
ATOM   15209  C  CG    . GLU L  11 58   ? 215.516 316.359 373.062 1.00 154.47 ? 78   GLU sB CG    1 
ATOM   15210  C  CD    . GLU L  11 58   ? 214.376 315.411 372.940 1.00 154.47 ? 78   GLU sB CD    1 
ATOM   15211  O  OE1   . GLU L  11 58   ? 214.588 314.277 372.453 1.00 154.47 ? 78   GLU sB OE1   1 
ATOM   15212  O  OE2   . GLU L  11 58   ? 213.255 315.812 373.271 1.00 154.47 ? 78   GLU sB OE2   1 
ATOM   15213  N  N     . VAL L  11 59   ? 218.167 316.224 369.593 1.00 135.59 ? 79   VAL sB N     1 
ATOM   15214  C  CA    . VAL L  11 59   ? 219.145 315.922 368.562 1.00 135.59 ? 79   VAL sB CA    1 
ATOM   15215  C  C     . VAL L  11 59   ? 219.488 314.438 368.581 1.00 135.59 ? 79   VAL sB C     1 
ATOM   15216  O  O     . VAL L  11 59   ? 219.575 313.800 369.640 1.00 135.59 ? 79   VAL sB O     1 
ATOM   15217  C  CB    . VAL L  11 59   ? 220.401 316.791 368.739 1.00 135.59 ? 79   VAL sB CB    1 
ATOM   15218  C  CG1   . VAL L  11 59   ? 220.025 318.258 368.700 1.00 135.59 ? 79   VAL sB CG1   1 
ATOM   15219  C  CG2   . VAL L  11 59   ? 221.100 316.457 370.037 1.00 135.59 ? 79   VAL sB CG2   1 
ATOM   15220  N  N     . ALA L  11 60   ? 219.654 313.876 367.390 1.00 128.48 ? 80   ALA sB N     1 
ATOM   15221  C  CA    . ALA L  11 60   ? 220.021 312.479 367.240 1.00 128.48 ? 80   ALA sB CA    1 
ATOM   15222  C  C     . ALA L  11 60   ? 221.524 312.260 367.237 1.00 128.48 ? 80   ALA sB C     1 
ATOM   15223  O  O     . ALA L  11 60   ? 221.968 311.121 367.410 1.00 128.48 ? 80   ALA sB O     1 
ATOM   15224  C  CB    . ALA L  11 60   ? 219.423 311.914 365.947 1.00 128.48 ? 80   ALA sB CB    1 
ATOM   15225  N  N     . PHE L  11 61   ? 222.312 313.315 367.058 1.00 109.74 ? 81   PHE sB N     1 
ATOM   15226  C  CA    . PHE L  11 61   ? 223.750 313.184 366.895 1.00 109.74 ? 81   PHE sB CA    1 
ATOM   15227  C  C     . PHE L  11 61   ? 224.499 313.257 368.213 1.00 109.74 ? 81   PHE sB C     1 
ATOM   15228  O  O     . PHE L  11 61   ? 225.733 313.257 368.212 1.00 109.74 ? 81   PHE sB O     1 
ATOM   15229  C  CB    . PHE L  11 61   ? 224.270 314.250 365.930 1.00 109.74 ? 81   PHE sB CB    1 
ATOM   15230  C  CG    . PHE L  11 61   ? 224.116 315.656 366.430 1.00 109.74 ? 81   PHE sB CG    1 
ATOM   15231  C  CD1   . PHE L  11 61   ? 225.101 316.244 367.199 1.00 109.74 ? 81   PHE sB CD1   1 
ATOM   15232  C  CD2   . PHE L  11 61   ? 222.994 316.395 366.112 1.00 109.74 ? 81   PHE sB CD2   1 
ATOM   15233  C  CE1   . PHE L  11 61   ? 224.965 317.536 367.650 1.00 109.74 ? 81   PHE sB CE1   1 
ATOM   15234  C  CE2   . PHE L  11 61   ? 222.856 317.691 366.558 1.00 109.74 ? 81   PHE sB CE2   1 
ATOM   15235  C  CZ    . PHE L  11 61   ? 223.842 318.260 367.331 1.00 109.74 ? 81   PHE sB CZ    1 
ATOM   15236  N  N     . ARG L  11 62   ? 223.792 313.325 369.332 1.00 112.51 ? 82   ARG sB N     1 
ATOM   15237  C  CA    . ARG L  11 62   ? 224.409 313.345 370.649 1.00 112.51 ? 82   ARG sB CA    1 
ATOM   15238  C  C     . ARG L  11 62   ? 224.360 311.945 371.238 1.00 112.51 ? 82   ARG sB C     1 
ATOM   15239  O  O     . ARG L  11 62   ? 223.365 311.233 371.074 1.00 112.51 ? 82   ARG sB O     1 
ATOM   15240  C  CB    . ARG L  11 62   ? 223.699 314.330 371.574 1.00 112.51 ? 82   ARG sB CB    1 
ATOM   15241  C  CG    . ARG L  11 62   ? 224.426 314.577 372.870 1.00 112.51 ? 82   ARG sB CG    1 
ATOM   15242  C  CD    . ARG L  11 62   ? 225.595 315.503 372.645 1.00 112.51 ? 82   ARG sB CD    1 
ATOM   15243  N  NE    . ARG L  11 62   ? 225.735 316.449 373.742 1.00 112.51 ? 82   ARG sB NE    1 
ATOM   15244  C  CZ    . ARG L  11 62   ? 225.077 317.596 373.822 1.00 112.51 ? 82   ARG sB CZ    1 
ATOM   15245  N  NH1   . ARG L  11 62   ? 224.228 317.972 372.881 1.00 112.51 ? 82   ARG sB NH1   1 
ATOM   15246  N  NH2   . ARG L  11 62   ? 225.274 318.384 374.873 1.00 112.51 ? 82   ARG sB NH2   1 
ATOM   15247  N  N     . LYS L  11 63   ? 225.429 311.554 371.918 1.00 111.76 ? 83   LYS sB N     1 
ATOM   15248  C  CA    . LYS L  11 63   ? 225.531 310.228 372.498 1.00 111.76 ? 83   LYS sB CA    1 
ATOM   15249  C  C     . LYS L  11 63   ? 225.834 310.333 373.985 1.00 111.76 ? 83   LYS sB C     1 
ATOM   15250  O  O     . LYS L  11 63   ? 226.480 311.276 374.443 1.00 111.76 ? 83   LYS sB O     1 
ATOM   15251  C  CB    . LYS L  11 63   ? 226.616 309.409 371.794 1.00 111.76 ? 83   LYS sB CB    1 
ATOM   15252  C  CG    . LYS L  11 63   ? 226.197 308.878 370.434 1.00 111.76 ? 83   LYS sB CG    1 
ATOM   15253  C  CD    . LYS L  11 63   ? 227.280 308.017 369.814 1.00 111.76 ? 83   LYS sB CD    1 
ATOM   15254  C  CE    . LYS L  11 63   ? 227.602 306.821 370.686 1.00 111.76 ? 83   LYS sB CE    1 
ATOM   15255  N  NZ    . LYS L  11 63   ? 226.378 306.267 371.318 1.00 111.76 ? 83   LYS sB NZ    1 
ATOM   15256  N  N     . PHE L  11 64   ? 225.349 309.348 374.736 1.00 103.44 ? 84   PHE sB N     1 
ATOM   15257  C  CA    . PHE L  11 64   ? 225.535 309.284 376.177 1.00 103.44 ? 84   PHE sB CA    1 
ATOM   15258  C  C     . PHE L  11 64   ? 225.908 307.862 376.564 1.00 103.44 ? 84   PHE sB C     1 
ATOM   15259  O  O     . PHE L  11 64   ? 225.585 306.912 375.848 1.00 103.44 ? 84   PHE sB O     1 
ATOM   15260  C  CB    . PHE L  11 64   ? 224.275 309.717 376.911 1.00 103.44 ? 84   PHE sB CB    1 
ATOM   15261  C  CG    . PHE L  11 64   ? 224.310 311.122 377.395 1.00 103.44 ? 84   PHE sB CG    1 
ATOM   15262  C  CD1   . PHE L  11 64   ? 224.384 312.171 376.505 1.00 103.44 ? 84   PHE sB CD1   1 
ATOM   15263  C  CD2   . PHE L  11 64   ? 224.271 311.397 378.744 1.00 103.44 ? 84   PHE sB CD2   1 
ATOM   15264  C  CE1   . PHE L  11 64   ? 224.411 313.467 376.950 1.00 103.44 ? 84   PHE sB CE1   1 
ATOM   15265  C  CE2   . PHE L  11 64   ? 224.299 312.692 379.195 1.00 103.44 ? 84   PHE sB CE2   1 
ATOM   15266  C  CZ    . PHE L  11 64   ? 224.370 313.727 378.297 1.00 103.44 ? 84   PHE sB CZ    1 
ATOM   15267  N  N     . LYS L  11 65   ? 226.586 307.712 377.704 1.00 101.73 ? 85   LYS sB N     1 
ATOM   15268  C  CA    . LYS L  11 65   ? 227.205 306.420 377.991 1.00 101.73 ? 85   LYS sB CA    1 
ATOM   15269  C  C     . LYS L  11 65   ? 226.472 305.613 379.059 1.00 101.73 ? 85   LYS sB C     1 
ATOM   15270  O  O     . LYS L  11 65   ? 226.323 304.397 378.908 1.00 101.73 ? 85   LYS sB O     1 
ATOM   15271  C  CB    . LYS L  11 65   ? 228.671 306.606 378.395 1.00 101.73 ? 85   LYS sB CB    1 
ATOM   15272  C  CG    . LYS L  11 65   ? 229.491 307.571 377.527 1.00 101.73 ? 85   LYS sB CG    1 
ATOM   15273  C  CD    . LYS L  11 65   ? 229.171 307.524 376.030 1.00 101.73 ? 85   LYS sB CD    1 
ATOM   15274  C  CE    . LYS L  11 65   ? 229.414 306.164 375.402 1.00 101.73 ? 85   LYS sB CE    1 
ATOM   15275  N  NZ    . LYS L  11 65   ? 228.976 306.161 373.979 1.00 101.73 ? 85   LYS sB NZ    1 
ATOM   15276  N  N     . LEU L  11 66   ? 226.044 306.247 380.151 1.00 106.61 ? 86   LEU sB N     1 
ATOM   15277  C  CA    . LEU L  11 66   ? 225.105 305.646 381.101 1.00 106.61 ? 86   LEU sB CA    1 
ATOM   15278  C  C     . LEU L  11 66   ? 225.653 304.347 381.702 1.00 106.61 ? 86   LEU sB C     1 
ATOM   15279  O  O     . LEU L  11 66   ? 225.166 303.246 381.441 1.00 106.61 ? 86   LEU sB O     1 
ATOM   15280  C  CB    . LEU L  11 66   ? 223.736 305.413 380.451 1.00 106.61 ? 86   LEU sB CB    1 
ATOM   15281  C  CG    . LEU L  11 66   ? 222.835 306.631 380.234 1.00 106.61 ? 86   LEU sB CG    1 
ATOM   15282  C  CD1   . LEU L  11 66   ? 223.522 307.709 379.451 1.00 106.61 ? 86   LEU sB CD1   1 
ATOM   15283  C  CD2   . LEU L  11 66   ? 221.542 306.231 379.540 1.00 106.61 ? 86   LEU sB CD2   1 
ATOM   15284  N  N     . ILE L  11 67   ? 226.704 304.513 382.509 1.00 108.77 ? 87   ILE sB N     1 
ATOM   15285  C  CA    . ILE L  11 67   ? 227.250 303.394 383.267 1.00 108.77 ? 87   ILE sB CA    1 
ATOM   15286  C  C     . ILE L  11 67   ? 226.187 302.819 384.202 1.00 108.77 ? 87   ILE sB C     1 
ATOM   15287  O  O     . ILE L  11 67   ? 225.335 303.540 384.735 1.00 108.77 ? 87   ILE sB O     1 
ATOM   15288  C  CB    . ILE L  11 67   ? 228.492 303.838 384.059 1.00 108.77 ? 87   ILE sB CB    1 
ATOM   15289  C  CG1   . ILE L  11 67   ? 229.123 302.654 384.783 1.00 108.77 ? 87   ILE sB CG1   1 
ATOM   15290  C  CG2   . ILE L  11 67   ? 228.132 304.931 385.045 1.00 108.77 ? 87   ILE sB CG2   1 
ATOM   15291  C  CD1   . ILE L  11 67   ? 229.594 301.574 383.859 1.00 108.77 ? 87   ILE sB CD1   1 
ATOM   15292  N  N     . THR L  11 68   ? 226.224 301.502 384.386 1.00 107.48 ? 88   THR sB N     1 
ATOM   15293  C  CA    . THR L  11 68   ? 225.274 300.802 385.239 1.00 107.48 ? 88   THR sB CA    1 
ATOM   15294  C  C     . THR L  11 68   ? 225.858 300.616 386.629 1.00 107.48 ? 88   THR sB C     1 
ATOM   15295  O  O     . THR L  11 68   ? 226.999 300.169 386.780 1.00 107.48 ? 88   THR sB O     1 
ATOM   15296  C  CB    . THR L  11 68   ? 224.901 299.444 384.648 1.00 107.48 ? 88   THR sB CB    1 
ATOM   15297  O  OG1   . THR L  11 68   ? 223.994 299.639 383.560 1.00 107.48 ? 88   THR sB OG1   1 
ATOM   15298  C  CG2   . THR L  11 68   ? 224.240 298.565 385.694 1.00 107.48 ? 88   THR sB CG2   1 
ATOM   15299  N  N     . GLU L  11 69   ? 225.066 300.954 387.644 1.00 121.29 ? 89   GLU sB N     1 
ATOM   15300  C  CA    . GLU L  11 69   ? 225.536 300.958 389.021 1.00 121.29 ? 89   GLU sB CA    1 
ATOM   15301  C  C     . GLU L  11 69   ? 224.868 299.886 389.873 1.00 121.29 ? 89   GLU sB C     1 
ATOM   15302  O  O     . GLU L  11 69   ? 225.559 299.054 390.465 1.00 121.29 ? 89   GLU sB O     1 
ATOM   15303  C  CB    . GLU L  11 69   ? 225.324 302.352 389.634 1.00 121.29 ? 89   GLU sB CB    1 
ATOM   15304  C  CG    . GLU L  11 69   ? 223.882 302.862 389.614 1.00 121.29 ? 89   GLU sB CG    1 
ATOM   15305  C  CD    . GLU L  11 69   ? 223.478 303.491 388.301 1.00 121.29 ? 89   GLU sB CD    1 
ATOM   15306  O  OE1   . GLU L  11 69   ? 224.173 303.269 387.288 1.00 121.29 ? 89   GLU sB OE1   1 
ATOM   15307  O  OE2   . GLU L  11 69   ? 222.455 304.204 388.285 1.00 121.29 ? 89   GLU sB OE2   1 
ATOM   15308  N  N     . ASP L  11 70   ? 223.542 299.877 389.958 1.00 133.16 ? 90   ASP sB N     1 
ATOM   15309  C  CA    . ASP L  11 70   ? 222.818 299.004 390.870 1.00 133.16 ? 90   ASP sB CA    1 
ATOM   15310  C  C     . ASP L  11 70   ? 221.832 298.131 390.110 1.00 133.16 ? 90   ASP sB C     1 
ATOM   15311  O  O     . ASP L  11 70   ? 221.464 298.403 388.965 1.00 133.16 ? 90   ASP sB O     1 
ATOM   15312  C  CB    . ASP L  11 70   ? 222.050 299.799 391.935 1.00 133.16 ? 90   ASP sB CB    1 
ATOM   15313  C  CG    . ASP L  11 70   ? 222.929 300.733 392.728 1.00 133.16 ? 90   ASP sB CG    1 
ATOM   15314  O  OD1   . ASP L  11 70   ? 223.977 301.158 392.215 1.00 133.16 ? 90   ASP sB OD1   1 
ATOM   15315  O  OD2   . ASP L  11 70   ? 222.557 301.056 393.873 1.00 133.16 ? 90   ASP sB OD2   1 
ATOM   15316  N  N     . VAL L  11 71   ? 221.393 297.075 390.786 1.00 122.77 ? 91   VAL sB N     1 
ATOM   15317  C  CA    . VAL L  11 71   ? 220.344 296.198 390.293 1.00 122.77 ? 91   VAL sB CA    1 
ATOM   15318  C  C     . VAL L  11 71   ? 219.302 296.059 391.391 1.00 122.77 ? 91   VAL sB C     1 
ATOM   15319  O  O     . VAL L  11 71   ? 219.638 296.097 392.580 1.00 122.77 ? 91   VAL sB O     1 
ATOM   15320  C  CB    . VAL L  11 71   ? 220.895 294.822 389.876 1.00 122.77 ? 91   VAL sB CB    1 
ATOM   15321  C  CG1   . VAL L  11 71   ? 221.938 294.981 388.787 1.00 122.77 ? 91   VAL sB CG1   1 
ATOM   15322  C  CG2   . VAL L  11 71   ? 221.497 294.113 391.066 1.00 122.77 ? 91   VAL sB CG2   1 
ATOM   15323  N  N     . GLN L  11 72   ? 218.039 295.929 390.996 1.00 117.18 ? 92   GLN sB N     1 
ATOM   15324  C  CA    . GLN L  11 72   ? 216.923 295.761 391.924 1.00 117.18 ? 92   GLN sB CA    1 
ATOM   15325  C  C     . GLN L  11 72   ? 216.091 294.542 391.566 1.00 117.18 ? 92   GLN sB C     1 
ATOM   15326  O  O     . GLN L  11 72   ? 214.882 294.507 391.802 1.00 117.18 ? 92   GLN sB O     1 
ATOM   15327  C  CB    . GLN L  11 72   ? 216.054 297.014 391.939 1.00 117.18 ? 92   GLN sB CB    1 
ATOM   15328  C  CG    . GLN L  11 72   ? 216.683 298.221 392.616 1.00 117.18 ? 92   GLN sB CG    1 
ATOM   15329  C  CD    . GLN L  11 72   ? 217.267 297.896 393.971 1.00 117.18 ? 92   GLN sB CD    1 
ATOM   15330  O  OE1   . GLN L  11 72   ? 218.467 298.038 394.193 1.00 117.18 ? 92   GLN sB OE1   1 
ATOM   15331  N  NE2   . GLN L  11 72   ? 216.417 297.459 394.890 1.00 117.18 ? 92   GLN sB NE2   1 
ATOM   15332  N  N     . GLY L  11 73   ? 216.723 293.526 390.992 1.00 118.82 ? 93   GLY sB N     1 
ATOM   15333  C  CA    . GLY L  11 73   ? 215.995 292.402 390.446 1.00 118.82 ? 93   GLY sB CA    1 
ATOM   15334  C  C     . GLY L  11 73   ? 215.917 292.502 388.939 1.00 118.82 ? 93   GLY sB C     1 
ATOM   15335  O  O     . GLY L  11 73   ? 216.946 292.624 388.269 1.00 118.82 ? 93   GLY sB O     1 
ATOM   15336  N  N     . LYS L  11 74   ? 214.703 292.462 388.390 1.00 115.73 ? 94   LYS sB N     1 
ATOM   15337  C  CA    . LYS L  11 74   ? 214.556 292.625 386.950 1.00 115.73 ? 94   LYS sB CA    1 
ATOM   15338  C  C     . LYS L  11 74   ? 215.065 293.987 386.502 1.00 115.73 ? 94   LYS sB C     1 
ATOM   15339  O  O     . LYS L  11 74   ? 215.620 294.122 385.406 1.00 115.73 ? 94   LYS sB O     1 
ATOM   15340  C  CB    . LYS L  11 74   ? 213.098 292.428 386.545 1.00 115.73 ? 94   LYS sB CB    1 
ATOM   15341  C  CG    . LYS L  11 74   ? 212.523 291.066 386.910 1.00 115.73 ? 94   LYS sB CG    1 
ATOM   15342  C  CD    . LYS L  11 74   ? 213.293 289.929 386.252 1.00 115.73 ? 94   LYS sB CD    1 
ATOM   15343  C  CE    . LYS L  11 74   ? 214.089 289.130 387.271 1.00 115.73 ? 94   LYS sB CE    1 
ATOM   15344  N  NZ    . LYS L  11 74   ? 214.729 287.940 386.652 1.00 115.73 ? 94   LYS sB NZ    1 
ATOM   15345  N  N     . ASN L  11 75   ? 214.885 295.009 387.333 1.00 110.31 ? 95   ASN sB N     1 
ATOM   15346  C  CA    . ASN L  11 75   ? 215.453 296.314 387.031 1.00 110.31 ? 95   ASN sB CA    1 
ATOM   15347  C  C     . ASN L  11 75   ? 216.953 296.301 387.276 1.00 110.31 ? 95   ASN sB C     1 
ATOM   15348  O  O     . ASN L  11 75   ? 217.438 295.652 388.207 1.00 110.31 ? 95   ASN sB O     1 
ATOM   15349  C  CB    . ASN L  11 75   ? 214.800 297.399 387.880 1.00 110.31 ? 95   ASN sB CB    1 
ATOM   15350  C  CG    . ASN L  11 75   ? 213.303 297.282 387.916 1.00 110.31 ? 95   ASN sB CG    1 
ATOM   15351  O  OD1   . ASN L  11 75   ? 212.679 296.872 386.940 1.00 110.31 ? 95   ASN sB OD1   1 
ATOM   15352  N  ND2   . ASN L  11 75   ? 212.710 297.649 389.042 1.00 110.31 ? 95   ASN sB ND2   1 
ATOM   15353  N  N     . CYS L  11 76   ? 217.686 297.014 386.428 1.00 118.24 ? 96   CYS sB N     1 
ATOM   15354  C  CA    . CYS L  11 76   ? 219.105 297.294 386.624 1.00 118.24 ? 96   CYS sB CA    1 
ATOM   15355  C  C     . CYS L  11 76   ? 219.280 298.757 386.247 1.00 118.24 ? 96   CYS sB C     1 
ATOM   15356  O  O     . CYS L  11 76   ? 219.551 299.086 385.094 1.00 118.24 ? 96   CYS sB O     1 
ATOM   15357  C  CB    . CYS L  11 76   ? 219.971 296.378 385.788 1.00 118.24 ? 96   CYS sB CB    1 
ATOM   15358  S  SG    . CYS L  11 76   ? 219.321 296.080 384.134 1.00 118.24 ? 96   CYS sB SG    1 
ATOM   15359  N  N     . LEU L  11 77   ? 219.114 299.637 387.224 1.00 119.39 ? 97   LEU sB N     1 
ATOM   15360  C  CA    . LEU L  11 77   ? 219.054 301.059 386.931 1.00 119.39 ? 97   LEU sB CA    1 
ATOM   15361  C  C     . LEU L  11 77   ? 220.450 301.644 386.748 1.00 119.39 ? 97   LEU sB C     1 
ATOM   15362  O  O     . LEU L  11 77   ? 221.412 301.245 387.406 1.00 119.39 ? 97   LEU sB O     1 
ATOM   15363  C  CB    . LEU L  11 77   ? 218.294 301.795 388.031 1.00 119.39 ? 97   LEU sB CB    1 
ATOM   15364  C  CG    . LEU L  11 77   ? 218.941 302.036 389.390 1.00 119.39 ? 97   LEU sB CG    1 
ATOM   15365  C  CD1   . LEU L  11 77   ? 217.993 302.837 390.250 1.00 119.39 ? 97   LEU sB CD1   1 
ATOM   15366  C  CD2   . LEU L  11 77   ? 219.263 300.731 390.074 1.00 119.39 ? 97   LEU sB CD2   1 
ATOM   15367  N  N     . THR L  11 78   ? 220.542 302.612 385.839 1.00 113.94 ? 98   THR sB N     1 
ATOM   15368  C  CA    . THR L  11 78   ? 221.807 303.125 385.337 1.00 113.94 ? 98   THR sB CA    1 
ATOM   15369  C  C     . THR L  11 78   ? 221.849 304.641 385.478 1.00 113.94 ? 98   THR sB C     1 
ATOM   15370  O  O     . THR L  11 78   ? 220.813 305.309 385.532 1.00 113.94 ? 98   THR sB O     1 
ATOM   15371  C  CB    . THR L  11 78   ? 222.017 302.718 383.871 1.00 113.94 ? 98   THR sB CB    1 
ATOM   15372  O  OG1   . THR L  11 78   ? 223.414 302.665 383.577 1.00 113.94 ? 98   THR sB OG1   1 
ATOM   15373  C  CG2   . THR L  11 78   ? 221.340 303.702 382.929 1.00 113.94 ? 98   THR sB CG2   1 
ATOM   15374  N  N     . ASN L  11 79   ? 223.065 305.184 385.552 1.00 107.45 ? 99   ASN sB N     1 
ATOM   15375  C  CA    . ASN L  11 79   ? 223.269 306.622 385.671 1.00 107.45 ? 99   ASN sB CA    1 
ATOM   15376  C  C     . ASN L  11 79   ? 224.376 307.067 384.722 1.00 107.45 ? 99   ASN sB C     1 
ATOM   15377  O  O     . ASN L  11 79   ? 225.039 306.253 384.077 1.00 107.45 ? 99   ASN sB O     1 
ATOM   15378  C  CB    . ASN L  11 79   ? 223.606 307.027 387.109 1.00 107.45 ? 99   ASN sB CB    1 
ATOM   15379  C  CG    . ASN L  11 79   ? 225.076 306.893 387.418 1.00 107.45 ? 99   ASN sB CG    1 
ATOM   15380  O  OD1   . ASN L  11 79   ? 225.726 305.938 386.998 1.00 107.45 ? 99   ASN sB OD1   1 
ATOM   15381  N  ND2   . ASN L  11 79   ? 225.614 307.857 388.152 1.00 107.45 ? 99   ASN sB ND2   1 
ATOM   15382  N  N     . PHE L  11 80   ? 224.601 308.377 384.689 1.00 99.94  ? 100  PHE sB N     1 
ATOM   15383  C  CA    . PHE L  11 80   ? 225.434 308.994 383.664 1.00 99.94  ? 100  PHE sB CA    1 
ATOM   15384  C  C     . PHE L  11 80   ? 226.881 308.524 383.762 1.00 99.94  ? 100  PHE sB C     1 
ATOM   15385  O  O     . PHE L  11 80   ? 227.372 308.194 384.843 1.00 99.94  ? 100  PHE sB O     1 
ATOM   15386  C  CB    . PHE L  11 80   ? 225.351 310.515 383.802 1.00 99.94  ? 100  PHE sB CB    1 
ATOM   15387  C  CG    . PHE L  11 80   ? 226.572 311.244 383.341 1.00 99.94  ? 100  PHE sB CG    1 
ATOM   15388  C  CD1   . PHE L  11 80   ? 226.721 311.591 382.017 1.00 99.94  ? 100  PHE sB CD1   1 
ATOM   15389  C  CD2   . PHE L  11 80   ? 227.562 311.598 384.234 1.00 99.94  ? 100  PHE sB CD2   1 
ATOM   15390  C  CE1   . PHE L  11 80   ? 227.829 312.275 381.594 1.00 99.94  ? 100  PHE sB CE1   1 
ATOM   15391  C  CE2   . PHE L  11 80   ? 228.679 312.271 383.811 1.00 99.94  ? 100  PHE sB CE2   1 
ATOM   15392  C  CZ    . PHE L  11 80   ? 228.813 312.609 382.488 1.00 99.94  ? 100  PHE sB CZ    1 
ATOM   15393  N  N     . HIS L  11 81   ? 227.554 308.470 382.612 1.00 99.99  ? 101  HIS sB N     1 
ATOM   15394  C  CA    . HIS L  11 81   ? 228.976 308.150 382.556 1.00 99.99  ? 101  HIS sB CA    1 
ATOM   15395  C  C     . HIS L  11 81   ? 229.789 309.046 381.638 1.00 99.99  ? 101  HIS sB C     1 
ATOM   15396  O  O     . HIS L  11 81   ? 231.004 309.149 381.836 1.00 99.99  ? 101  HIS sB O     1 
ATOM   15397  C  CB    . HIS L  11 81   ? 229.185 306.700 382.107 1.00 99.99  ? 101  HIS sB CB    1 
ATOM   15398  C  CG    . HIS L  11 81   ? 230.518 306.144 382.489 1.00 99.99  ? 101  HIS sB CG    1 
ATOM   15399  N  ND1   . HIS L  11 81   ? 231.132 306.444 383.684 1.00 99.99  ? 101  HIS sB ND1   1 
ATOM   15400  C  CD2   . HIS L  11 81   ? 231.357 305.309 381.833 1.00 99.99  ? 101  HIS sB CD2   1 
ATOM   15401  C  CE1   . HIS L  11 81   ? 232.293 305.817 383.749 1.00 99.99  ? 101  HIS sB CE1   1 
ATOM   15402  N  NE2   . HIS L  11 81   ? 232.453 305.121 382.639 1.00 99.99  ? 101  HIS sB NE2   1 
ATOM   15403  N  N     . GLY L  11 82   ? 229.180 309.681 380.650 1.00 104.01 ? 102  GLY sB N     1 
ATOM   15404  C  CA    . GLY L  11 82   ? 229.916 310.483 379.694 1.00 104.01 ? 102  GLY sB CA    1 
ATOM   15405  C  C     . GLY L  11 82   ? 229.035 310.777 378.506 1.00 104.01 ? 102  GLY sB C     1 
ATOM   15406  O  O     . GLY L  11 82   ? 227.918 310.265 378.383 1.00 104.01 ? 102  GLY sB O     1 
ATOM   15407  N  N     . MET L  11 83   ? 229.555 311.617 377.618 1.00 104.16 ? 103  MET sB N     1 
ATOM   15408  C  CA    . MET L  11 83   ? 228.826 311.936 376.403 1.00 104.16 ? 103  MET sB CA    1 
ATOM   15409  C  C     . MET L  11 83   ? 229.788 312.119 375.244 1.00 104.16 ? 103  MET sB C     1 
ATOM   15410  O  O     . MET L  11 83   ? 230.966 312.428 375.441 1.00 104.16 ? 103  MET sB O     1 
ATOM   15411  C  CB    . MET L  11 83   ? 227.944 313.185 376.583 1.00 104.16 ? 103  MET sB CB    1 
ATOM   15412  C  CG    . MET L  11 83   ? 228.617 314.430 377.146 1.00 104.16 ? 103  MET sB CG    1 
ATOM   15413  S  SD    . MET L  11 83   ? 229.886 315.189 376.118 1.00 104.16 ? 103  MET sB SD    1 
ATOM   15414  C  CE    . MET L  11 83   ? 228.870 316.044 374.923 1.00 104.16 ? 103  MET sB CE    1 
ATOM   15415  N  N     . ASP L  11 84   ? 229.275 311.906 374.039 1.00 106.81 ? 104  ASP sB N     1 
ATOM   15416  C  CA    . ASP L  11 84   ? 230.006 312.170 372.812 1.00 106.81 ? 104  ASP sB CA    1 
ATOM   15417  C  C     . ASP L  11 84   ? 228.985 312.436 371.715 1.00 106.81 ? 104  ASP sB C     1 
ATOM   15418  O  O     . ASP L  11 84   ? 227.773 312.432 371.950 1.00 106.81 ? 104  ASP sB O     1 
ATOM   15419  C  CB    . ASP L  11 84   ? 230.943 311.006 372.464 1.00 106.81 ? 104  ASP sB CB    1 
ATOM   15420  C  CG    . ASP L  11 84   ? 231.944 311.367 371.381 1.00 106.81 ? 104  ASP sB CG    1 
ATOM   15421  O  OD1   . ASP L  11 84   ? 232.827 310.539 371.077 1.00 106.81 ? 104  ASP sB OD1   1 
ATOM   15422  O  OD2   . ASP L  11 84   ? 231.847 312.485 370.833 1.00 106.81 ? 104  ASP sB OD2   1 
ATOM   15423  N  N     . LEU L  11 85   ? 229.481 312.687 370.516 1.00 111.86 ? 105  LEU sB N     1 
ATOM   15424  C  CA    . LEU L  11 85   ? 228.667 312.764 369.320 1.00 111.86 ? 105  LEU sB CA    1 
ATOM   15425  C  C     . LEU L  11 85   ? 228.973 311.558 368.452 1.00 111.86 ? 105  LEU sB C     1 
ATOM   15426  O  O     . LEU L  11 85   ? 230.038 310.949 368.554 1.00 111.86 ? 105  LEU sB O     1 
ATOM   15427  C  CB    . LEU L  11 85   ? 228.934 314.053 368.541 1.00 111.86 ? 105  LEU sB CB    1 
ATOM   15428  C  CG    . LEU L  11 85   ? 228.474 315.385 369.118 1.00 111.86 ? 105  LEU sB CG    1 
ATOM   15429  C  CD1   . LEU L  11 85   ? 229.333 315.800 370.288 1.00 111.86 ? 105  LEU sB CD1   1 
ATOM   15430  C  CD2   . LEU L  11 85   ? 228.517 316.435 368.035 1.00 111.86 ? 105  LEU sB CD2   1 
ATOM   15431  N  N     . THR L  11 86   ? 228.023 311.198 367.602 1.00 108.02 ? 106  THR sB N     1 
ATOM   15432  C  CA    . THR L  11 86   ? 228.363 310.306 366.513 1.00 108.02 ? 106  THR sB CA    1 
ATOM   15433  C  C     . THR L  11 86   ? 229.418 310.998 365.679 1.00 108.02 ? 106  THR sB C     1 
ATOM   15434  O  O     . THR L  11 86   ? 229.250 312.154 365.288 1.00 108.02 ? 106  THR sB O     1 
ATOM   15435  C  CB    . THR L  11 86   ? 227.145 309.995 365.658 1.00 108.02 ? 106  THR sB CB    1 
ATOM   15436  O  OG1   . THR L  11 86   ? 226.928 311.072 364.738 1.00 108.02 ? 106  THR sB OG1   1 
ATOM   15437  C  CG2   . THR L  11 86   ? 225.925 309.830 366.533 1.00 108.02 ? 106  THR sB CG2   1 
ATOM   15438  N  N     . ARG L  11 87   ? 230.527 310.324 365.434 1.00 105.23 ? 107  ARG sB N     1 
ATOM   15439  C  CA    . ARG L  11 87   ? 231.538 311.022 364.669 1.00 105.23 ? 107  ARG sB CA    1 
ATOM   15440  C  C     . ARG L  11 87   ? 231.119 311.174 363.219 1.00 105.23 ? 107  ARG sB C     1 
ATOM   15441  O  O     . ARG L  11 87   ? 231.699 311.993 362.504 1.00 105.23 ? 107  ARG sB O     1 
ATOM   15442  C  CB    . ARG L  11 87   ? 232.856 310.303 364.775 1.00 105.23 ? 107  ARG sB CB    1 
ATOM   15443  C  CG    . ARG L  11 87   ? 232.875 309.111 363.976 1.00 105.23 ? 107  ARG sB CG    1 
ATOM   15444  C  CD    . ARG L  11 87   ? 234.163 308.519 364.194 1.00 105.23 ? 107  ARG sB CD    1 
ATOM   15445  N  NE    . ARG L  11 87   ? 234.061 307.154 363.767 1.00 105.23 ? 107  ARG sB NE    1 
ATOM   15446  C  CZ    . ARG L  11 87   ? 234.759 306.171 364.282 1.00 105.23 ? 107  ARG sB CZ    1 
ATOM   15447  N  NH1   . ARG L  11 87   ? 235.498 306.332 365.367 1.00 105.23 ? 107  ARG sB NH1   1 
ATOM   15448  N  NH2   . ARG L  11 87   ? 234.726 305.010 363.686 1.00 105.23 ? 107  ARG sB NH2   1 
ATOM   15449  N  N     . ASP L  11 88   ? 230.113 310.418 362.777 1.00 116.46 ? 108  ASP sB N     1 
ATOM   15450  C  CA    . ASP L  11 88   ? 229.454 310.758 361.526 1.00 116.46 ? 108  ASP sB CA    1 
ATOM   15451  C  C     . ASP L  11 88   ? 228.989 312.207 361.559 1.00 116.46 ? 108  ASP sB C     1 
ATOM   15452  O  O     . ASP L  11 88   ? 228.984 312.891 360.531 1.00 116.46 ? 108  ASP sB O     1 
ATOM   15453  C  CB    . ASP L  11 88   ? 228.284 309.808 361.274 1.00 116.46 ? 108  ASP sB CB    1 
ATOM   15454  C  CG    . ASP L  11 88   ? 227.345 310.307 360.194 1.00 116.46 ? 108  ASP sB CG    1 
ATOM   15455  O  OD1   . ASP L  11 88   ? 227.618 310.066 358.999 1.00 116.46 ? 108  ASP sB OD1   1 
ATOM   15456  O  OD2   . ASP L  11 88   ? 226.325 310.939 360.539 1.00 116.46 ? 108  ASP sB OD2   1 
ATOM   15457  N  N     . LYS L  11 89   ? 228.602 312.696 362.736 1.00 108.38 ? 109  LYS sB N     1 
ATOM   15458  C  CA    . LYS L  11 89   ? 228.369 314.125 362.896 1.00 108.38 ? 109  LYS sB CA    1 
ATOM   15459  C  C     . LYS L  11 89   ? 229.682 314.893 362.945 1.00 108.38 ? 109  LYS sB C     1 
ATOM   15460  O  O     . LYS L  11 89   ? 229.844 315.905 362.257 1.00 108.38 ? 109  LYS sB O     1 
ATOM   15461  C  CB    . LYS L  11 89   ? 227.551 314.384 364.160 1.00 108.38 ? 109  LYS sB CB    1 
ATOM   15462  C  CG    . LYS L  11 89   ? 227.299 315.843 364.475 1.00 108.38 ? 109  LYS sB CG    1 
ATOM   15463  C  CD    . LYS L  11 89   ? 226.865 316.626 363.253 1.00 108.38 ? 109  LYS sB CD    1 
ATOM   15464  C  CE    . LYS L  11 89   ? 226.476 318.036 363.642 1.00 108.38 ? 109  LYS sB CE    1 
ATOM   15465  N  NZ    . LYS L  11 89   ? 227.674 318.844 363.979 1.00 108.38 ? 109  LYS sB NZ    1 
ATOM   15466  N  N     . MET L  11 90   ? 230.641 314.412 363.739 1.00 108.95 ? 110  MET sB N     1 
ATOM   15467  C  CA    . MET L  11 90   ? 231.818 315.218 364.045 1.00 108.95 ? 110  MET sB CA    1 
ATOM   15468  C  C     . MET L  11 90   ? 232.641 315.533 362.806 1.00 108.95 ? 110  MET sB C     1 
ATOM   15469  O  O     . MET L  11 90   ? 232.987 316.695 362.572 1.00 108.95 ? 110  MET sB O     1 
ATOM   15470  C  CB    . MET L  11 90   ? 232.685 314.512 365.083 1.00 108.95 ? 110  MET sB CB    1 
ATOM   15471  C  CG    . MET L  11 90   ? 234.025 315.177 365.290 1.00 108.95 ? 110  MET sB CG    1 
ATOM   15472  S  SD    . MET L  11 90   ? 233.892 316.697 366.244 1.00 108.95 ? 110  MET sB SD    1 
ATOM   15473  C  CE    . MET L  11 90   ? 235.613 317.173 366.348 1.00 108.95 ? 110  MET sB CE    1 
ATOM   15474  N  N     . CYS L  11 91   ? 232.941 314.533 361.992 1.00 114.32 ? 111  CYS sB N     1 
ATOM   15475  C  CA    . CYS L  11 91   ? 233.750 314.762 360.806 1.00 114.32 ? 111  CYS sB CA    1 
ATOM   15476  C  C     . CYS L  11 91   ? 232.959 315.398 359.675 1.00 114.32 ? 111  CYS sB C     1 
ATOM   15477  O  O     . CYS L  11 91   ? 233.397 315.346 358.523 1.00 114.32 ? 111  CYS sB O     1 
ATOM   15478  C  CB    . CYS L  11 91   ? 234.406 313.457 360.348 1.00 114.32 ? 111  CYS sB CB    1 
ATOM   15479  S  SG    . CYS L  11 91   ? 233.302 312.089 359.986 1.00 114.32 ? 111  CYS sB SG    1 
ATOM   15480  N  N     . SER L  11 92   ? 231.802 315.981 359.976 1.00 112.90 ? 112  SER sB N     1 
ATOM   15481  C  CA    . SER L  11 92   ? 231.101 316.816 359.015 1.00 112.90 ? 112  SER sB CA    1 
ATOM   15482  C  C     . SER L  11 92   ? 231.495 318.280 359.157 1.00 112.90 ? 112  SER sB C     1 
ATOM   15483  O  O     . SER L  11 92   ? 231.759 318.953 358.157 1.00 112.90 ? 112  SER sB O     1 
ATOM   15484  C  CB    . SER L  11 92   ? 229.589 316.667 359.187 1.00 112.90 ? 112  SER sB CB    1 
ATOM   15485  O  OG    . SER L  11 92   ? 229.141 317.413 360.304 1.00 112.90 ? 112  SER sB OG    1 
ATOM   15486  N  N     . MET L  11 93   ? 231.551 318.784 360.393 1.00 112.99 ? 113  MET sB N     1 
ATOM   15487  C  CA    . MET L  11 93   ? 231.787 320.209 360.595 1.00 112.99 ? 113  MET sB CA    1 
ATOM   15488  C  C     . MET L  11 93   ? 233.194 320.621 360.198 1.00 112.99 ? 113  MET sB C     1 
ATOM   15489  O  O     . MET L  11 93   ? 233.398 321.756 359.759 1.00 112.99 ? 113  MET sB O     1 
ATOM   15490  C  CB    . MET L  11 93   ? 231.538 320.603 362.047 1.00 112.99 ? 113  MET sB CB    1 
ATOM   15491  C  CG    . MET L  11 93   ? 230.246 320.084 362.607 1.00 112.99 ? 113  MET sB CG    1 
ATOM   15492  S  SD    . MET L  11 93   ? 230.414 318.547 363.519 1.00 112.99 ? 113  MET sB SD    1 
ATOM   15493  C  CE    . MET L  11 93   ? 230.975 319.163 365.101 1.00 112.99 ? 113  MET sB CE    1 
ATOM   15494  N  N     . VAL L  11 94   ? 234.176 319.740 360.370 1.00 98.15  ? 114  VAL sB N     1 
ATOM   15495  C  CA    . VAL L  11 94   ? 235.544 320.097 360.025 1.00 98.15  ? 114  VAL sB CA    1 
ATOM   15496  C  C     . VAL L  11 94   ? 235.620 320.404 358.538 1.00 98.15  ? 114  VAL sB C     1 
ATOM   15497  O  O     . VAL L  11 94   ? 235.271 319.569 357.695 1.00 98.15  ? 114  VAL sB O     1 
ATOM   15498  C  CB    . VAL L  11 94   ? 236.509 318.973 360.415 1.00 98.15  ? 114  VAL sB CB    1 
ATOM   15499  C  CG1   . VAL L  11 94   ? 237.881 319.240 359.829 1.00 98.15  ? 114  VAL sB CG1   1 
ATOM   15500  C  CG2   . VAL L  11 94   ? 236.582 318.856 361.926 1.00 98.15  ? 114  VAL sB CG2   1 
ATOM   15501  N  N     . LYS L  11 95   ? 236.067 321.613 358.210 1.00 98.40  ? 115  LYS sB N     1 
ATOM   15502  C  CA    . LYS L  11 95   ? 236.146 322.046 356.825 1.00 98.40  ? 115  LYS sB CA    1 
ATOM   15503  C  C     . LYS L  11 95   ? 237.504 322.680 356.577 1.00 98.40  ? 115  LYS sB C     1 
ATOM   15504  O  O     . LYS L  11 95   ? 238.167 323.160 357.499 1.00 98.40  ? 115  LYS sB O     1 
ATOM   15505  C  CB    . LYS L  11 95   ? 235.038 323.048 356.474 1.00 98.40  ? 115  LYS sB CB    1 
ATOM   15506  C  CG    . LYS L  11 95   ? 233.630 322.609 356.826 1.00 98.40  ? 115  LYS sB CG    1 
ATOM   15507  C  CD    . LYS L  11 95   ? 232.931 321.995 355.634 1.00 98.40  ? 115  LYS sB CD    1 
ATOM   15508  C  CE    . LYS L  11 95   ? 232.666 323.043 354.565 1.00 98.40  ? 115  LYS sB CE    1 
ATOM   15509  N  NZ    . LYS L  11 95   ? 231.369 322.822 353.867 1.00 98.40  ? 115  LYS sB NZ    1 
ATOM   15510  N  N     . LYS L  11 96   ? 237.914 322.675 355.316 1.00 82.13  ? 116  LYS sB N     1 
ATOM   15511  C  CA    . LYS L  11 96   ? 239.061 323.469 354.932 1.00 82.13  ? 116  LYS sB CA    1 
ATOM   15512  C  C     . LYS L  11 96   ? 238.721 324.951 355.055 1.00 82.13  ? 116  LYS sB C     1 
ATOM   15513  O  O     . LYS L  11 96   ? 237.557 325.343 355.150 1.00 82.13  ? 116  LYS sB O     1 
ATOM   15514  C  CB    . LYS L  11 96   ? 239.485 323.141 353.503 1.00 82.13  ? 116  LYS sB CB    1 
ATOM   15515  C  CG    . LYS L  11 96   ? 239.921 321.701 353.300 1.00 82.13  ? 116  LYS sB CG    1 
ATOM   15516  C  CD    . LYS L  11 96   ? 240.961 321.577 352.193 1.00 82.13  ? 116  LYS sB CD    1 
ATOM   15517  C  CE    . LYS L  11 96   ? 242.227 322.342 352.522 1.00 82.13  ? 116  LYS sB CE    1 
ATOM   15518  N  NZ    . LYS L  11 96   ? 243.307 322.075 351.537 1.00 82.13  ? 116  LYS sB NZ    1 
ATOM   15519  N  N     . TRP L  11 97   ? 239.763 325.777 355.069 1.00 88.24  ? 117  TRP sB N     1 
ATOM   15520  C  CA    . TRP L  11 97   ? 239.646 327.230 354.979 1.00 88.24  ? 117  TRP sB CA    1 
ATOM   15521  C  C     . TRP L  11 97   ? 239.033 327.861 356.220 1.00 88.24  ? 117  TRP sB C     1 
ATOM   15522  O  O     . TRP L  11 97   ? 238.484 328.965 356.147 1.00 88.24  ? 117  TRP sB O     1 
ATOM   15523  C  CB    . TRP L  11 97   ? 238.847 327.643 353.745 1.00 88.24  ? 117  TRP sB CB    1 
ATOM   15524  C  CG    . TRP L  11 97   ? 239.173 326.842 352.550 1.00 88.24  ? 117  TRP sB CG    1 
ATOM   15525  C  CD1   . TRP L  11 97   ? 238.331 326.038 351.854 1.00 88.24  ? 117  TRP sB CD1   1 
ATOM   15526  C  CD2   . TRP L  11 97   ? 240.441 326.757 351.902 1.00 88.24  ? 117  TRP sB CD2   1 
ATOM   15527  N  NE1   . TRP L  11 97   ? 238.993 325.455 350.808 1.00 88.24  ? 117  TRP sB NE1   1 
ATOM   15528  C  CE2   . TRP L  11 97   ? 240.293 325.882 350.816 1.00 88.24  ? 117  TRP sB CE2   1 
ATOM   15529  C  CE3   . TRP L  11 97   ? 241.688 327.336 352.135 1.00 88.24  ? 117  TRP sB CE3   1 
ATOM   15530  C  CZ2   . TRP L  11 97   ? 241.342 325.573 349.963 1.00 88.24  ? 117  TRP sB CZ2   1 
ATOM   15531  C  CZ3   . TRP L  11 97   ? 242.726 327.029 351.290 1.00 88.24  ? 117  TRP sB CZ3   1 
ATOM   15532  C  CH2   . TRP L  11 97   ? 242.550 326.156 350.216 1.00 88.24  ? 117  TRP sB CH2   1 
ATOM   15533  N  N     . GLN L  11 98   ? 239.107 327.183 357.360 1.00 95.66  ? 118  GLN sB N     1 
ATOM   15534  C  CA    . GLN L  11 98   ? 238.735 327.788 358.630 1.00 95.66  ? 118  GLN sB CA    1 
ATOM   15535  C  C     . GLN L  11 98   ? 239.351 326.968 359.751 1.00 95.66  ? 118  GLN sB C     1 
ATOM   15536  O  O     . GLN L  11 98   ? 239.713 325.804 359.561 1.00 95.66  ? 118  GLN sB O     1 
ATOM   15537  C  CB    . GLN L  11 98   ? 237.215 327.889 358.796 1.00 95.66  ? 118  GLN sB CB    1 
ATOM   15538  C  CG    . GLN L  11 98   ? 236.605 326.820 359.674 1.00 95.66  ? 118  GLN sB CG    1 
ATOM   15539  C  CD    . GLN L  11 98   ? 236.210 325.603 358.881 1.00 95.66  ? 118  GLN sB CD    1 
ATOM   15540  O  OE1   . GLN L  11 98   ? 236.556 325.483 357.709 1.00 95.66  ? 118  GLN sB OE1   1 
ATOM   15541  N  NE2   . GLN L  11 98   ? 235.484 324.690 359.511 1.00 95.66  ? 118  GLN sB NE2   1 
ATOM   15542  N  N     . THR L  11 99   ? 239.472 327.589 360.918 1.00 95.25  ? 119  THR sB N     1 
ATOM   15543  C  CA    . THR L  11 99   ? 240.124 326.981 362.068 1.00 95.25  ? 119  THR sB CA    1 
ATOM   15544  C  C     . THR L  11 99   ? 239.076 326.483 363.047 1.00 95.25  ? 119  THR sB C     1 
ATOM   15545  O  O     . THR L  11 99   ? 238.250 327.266 363.527 1.00 95.25  ? 119  THR sB O     1 
ATOM   15546  C  CB    . THR L  11 99   ? 241.034 327.982 362.775 1.00 95.25  ? 119  THR sB CB    1 
ATOM   15547  O  OG1   . THR L  11 99   ? 240.249 328.780 363.669 1.00 95.25  ? 119  THR sB OG1   1 
ATOM   15548  C  CG2   . THR L  11 99   ? 241.693 328.893 361.770 1.00 95.25  ? 119  THR sB CG2   1 
ATOM   15549  N  N     . MET L  11 100  ? 239.111 325.191 363.345 1.00 101.35 ? 120  MET sB N     1 
ATOM   15550  C  CA    . MET L  11 100  ? 238.328 324.706 364.465 1.00 101.35 ? 120  MET sB CA    1 
ATOM   15551  C  C     . MET L  11 100  ? 239.117 324.905 365.753 1.00 101.35 ? 120  MET sB C     1 
ATOM   15552  O  O     . MET L  11 100  ? 240.342 325.043 365.745 1.00 101.35 ? 120  MET sB O     1 
ATOM   15553  C  CB    . MET L  11 100  ? 237.953 323.236 364.283 1.00 101.35 ? 120  MET sB CB    1 
ATOM   15554  C  CG    . MET L  11 100  ? 238.937 322.250 364.881 1.00 101.35 ? 120  MET sB CG    1 
ATOM   15555  S  SD    . MET L  11 100  ? 238.234 320.595 365.006 1.00 101.35 ? 120  MET sB SD    1 
ATOM   15556  C  CE    . MET L  11 100  ? 239.625 319.684 365.661 1.00 101.35 ? 120  MET sB CE    1 
ATOM   15557  N  N     . ILE L  11 101  ? 238.398 324.940 366.868 1.00 102.13 ? 121  ILE sB N     1 
ATOM   15558  C  CA    . ILE L  11 101  ? 238.980 325.255 368.165 1.00 102.13 ? 121  ILE sB CA    1 
ATOM   15559  C  C     . ILE L  11 101  ? 238.645 324.136 369.130 1.00 102.13 ? 121  ILE sB C     1 
ATOM   15560  O  O     . ILE L  11 101  ? 237.468 323.862 369.375 1.00 102.13 ? 121  ILE sB O     1 
ATOM   15561  C  CB    . ILE L  11 101  ? 238.460 326.595 368.705 1.00 102.13 ? 121  ILE sB CB    1 
ATOM   15562  C  CG1   . ILE L  11 101  ? 239.133 327.729 367.956 1.00 102.13 ? 121  ILE sB CG1   1 
ATOM   15563  C  CG2   . ILE L  11 101  ? 238.745 326.706 370.190 1.00 102.13 ? 121  ILE sB CG2   1 
ATOM   15564  C  CD1   . ILE L  11 101  ? 240.536 327.910 368.375 1.00 102.13 ? 121  ILE sB CD1   1 
ATOM   15565  N  N     . GLU L  11 102  ? 239.669 323.512 369.694 1.00 108.29 ? 122  GLU sB N     1 
ATOM   15566  C  CA    . GLU L  11 102  ? 239.482 322.434 370.650 1.00 108.29 ? 122  GLU sB CA    1 
ATOM   15567  C  C     . GLU L  11 102  ? 240.189 322.783 371.948 1.00 108.29 ? 122  GLU sB C     1 
ATOM   15568  O  O     . GLU L  11 102  ? 241.331 323.249 371.938 1.00 108.29 ? 122  GLU sB O     1 
ATOM   15569  C  CB    . GLU L  11 102  ? 240.012 321.111 370.102 1.00 108.29 ? 122  GLU sB CB    1 
ATOM   15570  C  CG    . GLU L  11 102  ? 239.418 319.887 370.771 1.00 108.29 ? 122  GLU sB CG    1 
ATOM   15571  C  CD    . GLU L  11 102  ? 239.796 318.599 370.070 1.00 108.29 ? 122  GLU sB CD    1 
ATOM   15572  O  OE1   . GLU L  11 102  ? 239.726 317.529 370.709 1.00 108.29 ? 122  GLU sB OE1   1 
ATOM   15573  O  OE2   . GLU L  11 102  ? 240.168 318.656 368.879 1.00 108.29 ? 122  GLU sB OE2   1 
ATOM   15574  N  N     . ALA L  11 103  ? 239.501 322.563 373.064 1.00 110.54 ? 123  ALA sB N     1 
ATOM   15575  C  CA    . ALA L  11 103  ? 240.069 322.835 374.374 1.00 110.54 ? 123  ALA sB CA    1 
ATOM   15576  C  C     . ALA L  11 103  ? 239.652 321.730 375.330 1.00 110.54 ? 123  ALA sB C     1 
ATOM   15577  O  O     . ALA L  11 103  ? 238.548 321.190 375.232 1.00 110.54 ? 123  ALA sB O     1 
ATOM   15578  C  CB    . ALA L  11 103  ? 239.626 324.198 374.910 1.00 110.54 ? 123  ALA sB CB    1 
ATOM   15579  N  N     . HIS L  11 104  ? 240.549 321.393 376.251 1.00 102.33 ? 124  HIS sB N     1 
ATOM   15580  C  CA    . HIS L  11 104  ? 240.314 320.314 377.198 1.00 102.33 ? 124  HIS sB CA    1 
ATOM   15581  C  C     . HIS L  11 104  ? 240.573 320.823 378.602 1.00 102.33 ? 124  HIS sB C     1 
ATOM   15582  O  O     . HIS L  11 104  ? 241.504 321.603 378.820 1.00 102.33 ? 124  HIS sB O     1 
ATOM   15583  C  CB    . HIS L  11 104  ? 241.214 319.116 376.916 1.00 102.33 ? 124  HIS sB CB    1 
ATOM   15584  C  CG    . HIS L  11 104  ? 242.666 319.459 376.861 1.00 102.33 ? 124  HIS sB CG    1 
ATOM   15585  N  ND1   . HIS L  11 104  ? 243.340 320.006 377.931 1.00 102.33 ? 124  HIS sB ND1   1 
ATOM   15586  C  CD2   . HIS L  11 104  ? 243.574 319.338 375.865 1.00 102.33 ? 124  HIS sB CD2   1 
ATOM   15587  C  CE1   . HIS L  11 104  ? 244.601 320.209 377.596 1.00 102.33 ? 124  HIS sB CE1   1 
ATOM   15588  N  NE2   . HIS L  11 104  ? 244.770 319.810 376.348 1.00 102.33 ? 124  HIS sB NE2   1 
ATOM   15589  N  N     . VAL L  11 105  ? 239.769 320.364 379.550 1.00 96.91  ? 125  VAL sB N     1 
ATOM   15590  C  CA    . VAL L  11 105  ? 239.905 320.768 380.939 1.00 96.91  ? 125  VAL sB CA    1 
ATOM   15591  C  C     . VAL L  11 105  ? 239.155 319.779 381.812 1.00 96.91  ? 125  VAL sB C     1 
ATOM   15592  O  O     . VAL L  11 105  ? 238.095 319.265 381.441 1.00 96.91  ? 125  VAL sB O     1 
ATOM   15593  C  CB    . VAL L  11 105  ? 239.380 322.193 381.143 1.00 96.91  ? 125  VAL sB CB    1 
ATOM   15594  C  CG1   . VAL L  11 105  ? 238.027 322.266 380.559 1.00 96.91  ? 125  VAL sB CG1   1 
ATOM   15595  C  CG2   . VAL L  11 105  ? 239.351 322.563 382.616 1.00 96.91  ? 125  VAL sB CG2   1 
ATOM   15596  N  N     . ASP L  11 106  ? 239.725 319.502 382.975 1.00 106.73 ? 126  ASP sB N     1 
ATOM   15597  C  CA    . ASP L  11 106  ? 239.096 318.665 383.980 1.00 106.73 ? 126  ASP sB CA    1 
ATOM   15598  C  C     . ASP L  11 106  ? 238.522 319.553 385.074 1.00 106.73 ? 126  ASP sB C     1 
ATOM   15599  O  O     . ASP L  11 106  ? 239.059 320.629 385.352 1.00 106.73 ? 126  ASP sB O     1 
ATOM   15600  C  CB    . ASP L  11 106  ? 240.090 317.643 384.532 1.00 106.73 ? 126  ASP sB CB    1 
ATOM   15601  C  CG    . ASP L  11 106  ? 241.297 318.281 385.198 1.00 106.73 ? 126  ASP sB CG    1 
ATOM   15602  O  OD1   . ASP L  11 106  ? 241.389 319.521 385.266 1.00 106.73 ? 126  ASP sB OD1   1 
ATOM   15603  O  OD2   . ASP L  11 106  ? 242.179 317.523 385.649 1.00 106.73 ? 126  ASP sB OD2   1 
ATOM   15604  N  N     . VAL L  11 107  ? 237.411 319.123 385.660 1.00 97.14  ? 127  VAL sB N     1 
ATOM   15605  C  CA    . VAL L  11 107  ? 236.733 319.892 386.689 1.00 97.14  ? 127  VAL sB CA    1 
ATOM   15606  C  C     . VAL L  11 107  ? 236.096 318.910 387.661 1.00 97.14  ? 127  VAL sB C     1 
ATOM   15607  O  O     . VAL L  11 107  ? 236.044 317.705 387.416 1.00 97.14  ? 127  VAL sB O     1 
ATOM   15608  C  CB    . VAL L  11 107  ? 235.673 320.844 386.095 1.00 97.14  ? 127  VAL sB CB    1 
ATOM   15609  C  CG1   . VAL L  11 107  ? 234.411 320.080 385.747 1.00 97.14  ? 127  VAL sB CG1   1 
ATOM   15610  C  CG2   . VAL L  11 107  ? 235.393 322.010 387.031 1.00 97.14  ? 127  VAL sB CG2   1 
ATOM   15611  N  N     . LYS L  11 108  ? 235.615 319.444 388.778 1.00 110.17 ? 128  LYS sB N     1 
ATOM   15612  C  CA    . LYS L  11 108  ? 234.995 318.653 389.830 1.00 110.17 ? 128  LYS sB CA    1 
ATOM   15613  C  C     . LYS L  11 108  ? 233.715 319.340 390.272 1.00 110.17 ? 128  LYS sB C     1 
ATOM   15614  O  O     . LYS L  11 108  ? 233.740 320.522 390.627 1.00 110.17 ? 128  LYS sB O     1 
ATOM   15615  C  CB    . LYS L  11 108  ? 235.944 318.497 391.016 1.00 110.17 ? 128  LYS sB CB    1 
ATOM   15616  C  CG    . LYS L  11 108  ? 235.266 318.113 392.309 1.00 110.17 ? 128  LYS sB CG    1 
ATOM   15617  C  CD    . LYS L  11 108  ? 236.262 317.513 393.280 1.00 110.17 ? 128  LYS sB CD    1 
ATOM   15618  C  CE    . LYS L  11 108  ? 236.437 316.027 393.041 1.00 110.17 ? 128  LYS sB CE    1 
ATOM   15619  N  NZ    . LYS L  11 108  ? 237.517 315.460 393.885 1.00 110.17 ? 128  LYS sB NZ    1 
ATOM   15620  N  N     . THR L  11 109  ? 232.605 318.611 390.263 1.00 115.01 ? 129  THR sB N     1 
ATOM   15621  C  CA    . THR L  11 109  ? 231.355 319.211 390.696 1.00 115.01 ? 129  THR sB CA    1 
ATOM   15622  C  C     . THR L  11 109  ? 231.368 319.398 392.206 1.00 115.01 ? 129  THR sB C     1 
ATOM   15623  O  O     . THR L  11 109  ? 232.252 318.913 392.914 1.00 115.01 ? 129  THR sB O     1 
ATOM   15624  C  CB    . THR L  11 109  ? 230.152 318.357 390.303 1.00 115.01 ? 129  THR sB CB    1 
ATOM   15625  O  OG1   . THR L  11 109  ? 228.953 318.999 390.751 1.00 115.01 ? 129  THR sB OG1   1 
ATOM   15626  C  CG2   . THR L  11 109  ? 230.224 317.026 390.992 1.00 115.01 ? 129  THR sB CG2   1 
ATOM   15627  N  N     . THR L  11 110  ? 230.359 320.113 392.701 1.00 126.53 ? 130  THR sB N     1 
ATOM   15628  C  CA    . THR L  11 110  ? 230.215 320.279 394.141 1.00 126.53 ? 130  THR sB CA    1 
ATOM   15629  C  C     . THR L  11 110  ? 229.992 318.951 394.848 1.00 126.53 ? 130  THR sB C     1 
ATOM   15630  O  O     . THR L  11 110  ? 230.288 318.839 396.041 1.00 126.53 ? 130  THR sB O     1 
ATOM   15631  C  CB    . THR L  11 110  ? 229.058 321.228 394.447 1.00 126.53 ? 130  THR sB CB    1 
ATOM   15632  O  OG1   . THR L  11 110  ? 228.804 321.234 395.857 1.00 126.53 ? 130  THR sB OG1   1 
ATOM   15633  C  CG2   . THR L  11 110  ? 227.807 320.784 393.716 1.00 126.53 ? 130  THR sB CG2   1 
ATOM   15634  N  N     . ASP L  11 111  ? 229.483 317.946 394.142 1.00 125.73 ? 131  ASP sB N     1 
ATOM   15635  C  CA    . ASP L  11 111  ? 229.223 316.638 394.721 1.00 125.73 ? 131  ASP sB CA    1 
ATOM   15636  C  C     . ASP L  11 111  ? 230.457 315.751 394.756 1.00 125.73 ? 131  ASP sB C     1 
ATOM   15637  O  O     . ASP L  11 111  ? 230.452 314.732 395.451 1.00 125.73 ? 131  ASP sB O     1 
ATOM   15638  C  CB    . ASP L  11 111  ? 228.113 315.937 393.941 1.00 125.73 ? 131  ASP sB CB    1 
ATOM   15639  C  CG    . ASP L  11 111  ? 227.329 314.967 394.792 1.00 125.73 ? 131  ASP sB CG    1 
ATOM   15640  O  OD1   . ASP L  11 111  ? 226.268 314.507 394.328 1.00 125.73 ? 131  ASP sB OD1   1 
ATOM   15641  O  OD2   . ASP L  11 111  ? 227.765 314.669 395.923 1.00 125.73 ? 131  ASP sB OD2   1 
ATOM   15642  N  N     . GLY L  11 112  ? 231.513 316.113 394.034 1.00 114.95 ? 132  GLY sB N     1 
ATOM   15643  C  CA    . GLY L  11 112  ? 232.695 315.285 393.953 1.00 114.95 ? 132  GLY sB CA    1 
ATOM   15644  C  C     . GLY L  11 112  ? 232.857 314.509 392.666 1.00 114.95 ? 132  GLY sB C     1 
ATOM   15645  O  O     . GLY L  11 112  ? 233.946 313.978 392.420 1.00 114.95 ? 132  GLY sB O     1 
ATOM   15646  N  N     . TYR L  11 113  ? 231.821 314.414 391.840 1.00 109.42 ? 133  TYR sB N     1 
ATOM   15647  C  CA    . TYR L  11 113  ? 231.960 313.822 390.514 1.00 109.42 ? 133  TYR sB CA    1 
ATOM   15648  C  C     . TYR L  11 113  ? 232.878 314.715 389.697 1.00 109.42 ? 133  TYR sB C     1 
ATOM   15649  O  O     . TYR L  11 113  ? 232.517 315.839 389.345 1.00 109.42 ? 133  TYR sB O     1 
ATOM   15650  C  CB    . TYR L  11 113  ? 230.607 313.688 389.826 1.00 109.42 ? 133  TYR sB CB    1 
ATOM   15651  C  CG    . TYR L  11 113  ? 229.813 312.464 390.200 1.00 109.42 ? 133  TYR sB CG    1 
ATOM   15652  C  CD1   . TYR L  11 113  ? 229.965 311.861 391.432 1.00 109.42 ? 133  TYR sB CD1   1 
ATOM   15653  C  CD2   . TYR L  11 113  ? 228.928 311.897 389.302 1.00 109.42 ? 133  TYR sB CD2   1 
ATOM   15654  C  CE1   . TYR L  11 113  ? 229.246 310.737 391.770 1.00 109.42 ? 133  TYR sB CE1   1 
ATOM   15655  C  CE2   . TYR L  11 113  ? 228.202 310.775 389.628 1.00 109.42 ? 133  TYR sB CE2   1 
ATOM   15656  C  CZ    . TYR L  11 113  ? 228.364 310.198 390.862 1.00 109.42 ? 133  TYR sB CZ    1 
ATOM   15657  O  OH    . TYR L  11 113  ? 227.636 309.075 391.180 1.00 109.42 ? 133  TYR sB OH    1 
ATOM   15658  N  N     . LEU L  11 114  ? 234.073 314.235 389.389 1.00 99.11  ? 134  LEU sB N     1 
ATOM   15659  C  CA    . LEU L  11 114  ? 234.999 315.002 388.573 1.00 99.11  ? 134  LEU sB CA    1 
ATOM   15660  C  C     . LEU L  11 114  ? 234.906 314.549 387.124 1.00 99.11  ? 134  LEU sB C     1 
ATOM   15661  O  O     . LEU L  11 114  ? 234.638 313.379 386.839 1.00 99.11  ? 134  LEU sB O     1 
ATOM   15662  C  CB    . LEU L  11 114  ? 236.431 314.871 389.079 1.00 99.11  ? 134  LEU sB CB    1 
ATOM   15663  C  CG    . LEU L  11 114  ? 237.198 313.676 388.543 1.00 99.11  ? 134  LEU sB CG    1 
ATOM   15664  C  CD1   . LEU L  11 114  ? 238.672 313.929 388.673 1.00 99.11  ? 134  LEU sB CD1   1 
ATOM   15665  C  CD2   . LEU L  11 114  ? 236.791 312.433 389.303 1.00 99.11  ? 134  LEU sB CD2   1 
ATOM   15666  N  N     . LEU L  11 115  ? 235.099 315.495 386.212 1.00 100.37 ? 135  LEU sB N     1 
ATOM   15667  C  CA    . LEU L  11 115  ? 234.923 315.254 384.792 1.00 100.37 ? 135  LEU sB CA    1 
ATOM   15668  C  C     . LEU L  11 115  ? 236.163 315.718 384.052 1.00 100.37 ? 135  LEU sB C     1 
ATOM   15669  O  O     . LEU L  11 115  ? 237.112 316.236 384.644 1.00 100.37 ? 135  LEU sB O     1 
ATOM   15670  C  CB    . LEU L  11 115  ? 233.706 315.998 384.230 1.00 100.37 ? 135  LEU sB CB    1 
ATOM   15671  C  CG    . LEU L  11 115  ? 232.247 315.591 384.462 1.00 100.37 ? 135  LEU sB CG    1 
ATOM   15672  C  CD1   . LEU L  11 115  ? 231.849 314.470 383.520 1.00 100.37 ? 135  LEU sB CD1   1 
ATOM   15673  C  CD2   . LEU L  11 115  ? 231.928 315.234 385.900 1.00 100.37 ? 135  LEU sB CD2   1 
ATOM   15674  N  N     . ARG L  11 116  ? 236.140 315.537 382.738 1.00 89.58  ? 136  ARG sB N     1 
ATOM   15675  C  CA    . ARG L  11 116  ? 237.089 316.179 381.838 1.00 89.58  ? 136  ARG sB CA    1 
ATOM   15676  C  C     . ARG L  11 116  ? 236.315 316.572 380.591 1.00 89.58  ? 136  ARG sB C     1 
ATOM   15677  O  O     . ARG L  11 116  ? 235.800 315.705 379.881 1.00 89.58  ? 136  ARG sB O     1 
ATOM   15678  C  CB    . ARG L  11 116  ? 238.254 315.258 381.496 1.00 89.58  ? 136  ARG sB CB    1 
ATOM   15679  C  CG    . ARG L  11 116  ? 239.149 315.813 380.414 1.00 89.58  ? 136  ARG sB CG    1 
ATOM   15680  C  CD    . ARG L  11 116  ? 240.335 314.913 380.204 1.00 89.58  ? 136  ARG sB CD    1 
ATOM   15681  N  NE    . ARG L  11 116  ? 241.255 314.979 381.329 1.00 89.58  ? 136  ARG sB NE    1 
ATOM   15682  C  CZ    . ARG L  11 116  ? 242.243 314.121 381.528 1.00 89.58  ? 136  ARG sB CZ    1 
ATOM   15683  N  NH1   . ARG L  11 116  ? 242.453 313.108 380.704 1.00 89.58  ? 136  ARG sB NH1   1 
ATOM   15684  N  NH2   . ARG L  11 116  ? 243.041 314.285 382.578 1.00 89.58  ? 136  ARG sB NH2   1 
ATOM   15685  N  N     . LEU L  11 117  ? 236.232 317.868 380.324 1.00 98.75  ? 137  LEU sB N     1 
ATOM   15686  C  CA    . LEU L  11 117  ? 235.322 318.374 379.308 1.00 98.75  ? 137  LEU sB CA    1 
ATOM   15687  C  C     . LEU L  11 117  ? 236.081 318.718 378.035 1.00 98.75  ? 137  LEU sB C     1 
ATOM   15688  O  O     . LEU L  11 117  ? 237.114 319.393 378.080 1.00 98.75  ? 137  LEU sB O     1 
ATOM   15689  C  CB    . LEU L  11 117  ? 234.566 319.597 379.828 1.00 98.75  ? 137  LEU sB CB    1 
ATOM   15690  C  CG    . LEU L  11 117  ? 233.219 319.309 380.500 1.00 98.75  ? 137  LEU sB CG    1 
ATOM   15691  C  CD1   . LEU L  11 117  ? 233.311 318.136 381.445 1.00 98.75  ? 137  LEU sB CD1   1 
ATOM   15692  C  CD2   . LEU L  11 117  ? 232.697 320.512 381.235 1.00 98.75  ? 137  LEU sB CD2   1 
ATOM   15693  N  N     . PHE L  11 118  ? 235.566 318.249 376.905 1.00 98.24  ? 138  PHE sB N     1 
ATOM   15694  C  CA    . PHE L  11 118  ? 236.147 318.516 375.596 1.00 98.24  ? 138  PHE sB CA    1 
ATOM   15695  C  C     . PHE L  11 118  ? 235.167 319.357 374.803 1.00 98.24  ? 138  PHE sB C     1 
ATOM   15696  O  O     . PHE L  11 118  ? 234.027 318.943 374.569 1.00 98.24  ? 138  PHE sB O     1 
ATOM   15697  C  CB    . PHE L  11 118  ? 236.459 317.226 374.857 1.00 98.24  ? 138  PHE sB CB    1 
ATOM   15698  C  CG    . PHE L  11 118  ? 237.498 316.402 375.516 1.00 98.24  ? 138  PHE sB CG    1 
ATOM   15699  C  CD1   . PHE L  11 118  ? 238.451 316.987 376.319 1.00 98.24  ? 138  PHE sB CD1   1 
ATOM   15700  C  CD2   . PHE L  11 118  ? 237.515 315.037 375.346 1.00 98.24  ? 138  PHE sB CD2   1 
ATOM   15701  C  CE1   . PHE L  11 118  ? 239.405 316.221 376.931 1.00 98.24  ? 138  PHE sB CE1   1 
ATOM   15702  C  CE2   . PHE L  11 118  ? 238.464 314.269 375.954 1.00 98.24  ? 138  PHE sB CE2   1 
ATOM   15703  C  CZ    . PHE L  11 118  ? 239.413 314.860 376.749 1.00 98.24  ? 138  PHE sB CZ    1 
ATOM   15704  N  N     . CYS L  11 119  ? 235.629 320.511 374.362 1.00 103.01 ? 139  CYS sB N     1 
ATOM   15705  C  CA    . CYS L  11 119  ? 234.791 321.515 373.738 1.00 103.01 ? 139  CYS sB CA    1 
ATOM   15706  C  C     . CYS L  11 119  ? 235.404 321.936 372.415 1.00 103.01 ? 139  CYS sB C     1 
ATOM   15707  O  O     . CYS L  11 119  ? 236.621 322.126 372.316 1.00 103.01 ? 139  CYS sB O     1 
ATOM   15708  C  CB    . CYS L  11 119  ? 234.654 322.705 374.672 1.00 103.01 ? 139  CYS sB CB    1 
ATOM   15709  S  SG    . CYS L  11 119  ? 236.237 323.111 375.423 1.00 103.01 ? 139  CYS sB SG    1 
ATOM   15710  N  N     . VAL L  11 120  ? 234.563 322.072 371.393 1.00 102.73 ? 140  VAL sB N     1 
ATOM   15711  C  CA    . VAL L  11 120  ? 235.034 322.412 370.063 1.00 102.73 ? 140  VAL sB CA    1 
ATOM   15712  C  C     . VAL L  11 120  ? 234.223 323.587 369.541 1.00 102.73 ? 140  VAL sB C     1 
ATOM   15713  O  O     . VAL L  11 120  ? 233.055 323.770 369.886 1.00 102.73 ? 140  VAL sB O     1 
ATOM   15714  C  CB    . VAL L  11 120  ? 234.962 321.216 369.094 1.00 102.73 ? 140  VAL sB CB    1 
ATOM   15715  C  CG1   . VAL L  11 120  ? 233.550 321.009 368.585 1.00 102.73 ? 140  VAL sB CG1   1 
ATOM   15716  C  CG2   . VAL L  11 120  ? 235.947 321.399 367.964 1.00 102.73 ? 140  VAL sB CG2   1 
ATOM   15717  N  N     . GLY L  11 121  ? 234.870 324.401 368.719 1.00 102.21 ? 141  GLY sB N     1 
ATOM   15718  C  CA    . GLY L  11 121  ? 234.243 325.602 368.196 1.00 102.21 ? 141  GLY sB CA    1 
ATOM   15719  C  C     . GLY L  11 121  ? 234.740 325.901 366.802 1.00 102.21 ? 141  GLY sB C     1 
ATOM   15720  O  O     . GLY L  11 121  ? 235.932 325.779 366.508 1.00 102.21 ? 141  GLY sB O     1 
ATOM   15721  N  N     . PHE L  11 122  ? 233.812 326.286 365.931 1.00 101.78 ? 142  PHE sB N     1 
ATOM   15722  C  CA    . PHE L  11 122  ? 234.103 326.488 364.520 1.00 101.78 ? 142  PHE sB CA    1 
ATOM   15723  C  C     . PHE L  11 122  ? 233.648 327.868 364.087 1.00 101.78 ? 142  PHE sB C     1 
ATOM   15724  O  O     . PHE L  11 122  ? 232.575 328.318 364.485 1.00 101.78 ? 142  PHE sB O     1 
ATOM   15725  C  CB    . PHE L  11 122  ? 233.395 325.464 363.635 1.00 101.78 ? 142  PHE sB CB    1 
ATOM   15726  C  CG    . PHE L  11 122  ? 233.924 324.075 363.755 1.00 101.78 ? 142  PHE sB CG    1 
ATOM   15727  C  CD1   . PHE L  11 122  ? 234.229 323.355 362.623 1.00 101.78 ? 142  PHE sB CD1   1 
ATOM   15728  C  CD2   . PHE L  11 122  ? 234.068 323.467 364.979 1.00 101.78 ? 142  PHE sB CD2   1 
ATOM   15729  C  CE1   . PHE L  11 122  ? 234.709 322.075 362.715 1.00 101.78 ? 142  PHE sB CE1   1 
ATOM   15730  C  CE2   . PHE L  11 122  ? 234.542 322.191 365.073 1.00 101.78 ? 142  PHE sB CE2   1 
ATOM   15731  C  CZ    . PHE L  11 122  ? 234.863 321.491 363.941 1.00 101.78 ? 142  PHE sB CZ    1 
ATOM   15732  N  N     . THR L  11 123  ? 234.431 328.504 363.223 1.00 104.21 ? 143  THR sB N     1 
ATOM   15733  C  CA    . THR L  11 123  ? 234.045 329.772 362.624 1.00 104.21 ? 143  THR sB CA    1 
ATOM   15734  C  C     . THR L  11 123  ? 233.252 329.539 361.336 1.00 104.21 ? 143  THR sB C     1 
ATOM   15735  O  O     . THR L  11 123  ? 233.330 328.477 360.717 1.00 104.21 ? 143  THR sB O     1 
ATOM   15736  C  CB    . THR L  11 123  ? 235.283 330.610 362.344 1.00 104.21 ? 143  THR sB CB    1 
ATOM   15737  O  OG1   . THR L  11 123  ? 235.833 330.229 361.079 1.00 104.21 ? 143  THR sB OG1   1 
ATOM   15738  C  CG2   . THR L  11 123  ? 236.319 330.359 363.423 1.00 104.21 ? 143  THR sB CG2   1 
ATOM   15739  N  N     . LYS L  11 124  ? 232.506 330.563 360.917 1.00 100.09 ? 144  LYS sB N     1 
ATOM   15740  C  CA    . LYS L  11 124  ? 231.471 330.425 359.892 1.00 100.09 ? 144  LYS sB CA    1 
ATOM   15741  C  C     . LYS L  11 124  ? 231.807 331.268 358.660 1.00 100.09 ? 144  LYS sB C     1 
ATOM   15742  O  O     . LYS L  11 124  ? 232.956 331.635 358.420 1.00 100.09 ? 144  LYS sB O     1 
ATOM   15743  C  CB    . LYS L  11 124  ? 230.090 330.829 360.407 1.00 100.09 ? 144  LYS sB CB    1 
ATOM   15744  C  CG    . LYS L  11 124  ? 230.060 331.954 361.421 1.00 100.09 ? 144  LYS sB CG    1 
ATOM   15745  C  CD    . LYS L  11 124  ? 228.805 331.858 362.261 1.00 100.09 ? 144  LYS sB CD    1 
ATOM   15746  C  CE    . LYS L  11 124  ? 227.568 331.600 361.395 1.00 100.09 ? 144  LYS sB CE    1 
ATOM   15747  N  NZ    . LYS L  11 124  ? 226.365 331.253 362.216 1.00 100.09 ? 144  LYS sB NZ    1 
ATOM   15748  N  N     . LYS L  11 125  ? 230.789 331.481 357.828 1.00 110.79 ? 145  LYS sB N     1 
ATOM   15749  C  CA    . LYS L  11 125  ? 230.838 332.377 356.679 1.00 110.79 ? 145  LYS sB CA    1 
ATOM   15750  C  C     . LYS L  11 125  ? 229.739 333.427 356.815 1.00 110.79 ? 145  LYS sB C     1 
ATOM   15751  O  O     . LYS L  11 125  ? 228.573 333.075 357.029 1.00 110.79 ? 145  LYS sB O     1 
ATOM   15752  C  CB    . LYS L  11 125  ? 230.652 331.580 355.383 1.00 110.79 ? 145  LYS sB CB    1 
ATOM   15753  C  CG    . LYS L  11 125  ? 230.983 332.323 354.104 1.00 110.79 ? 145  LYS sB CG    1 
ATOM   15754  C  CD    . LYS L  11 125  ? 230.643 331.481 352.882 1.00 110.79 ? 145  LYS sB CD    1 
ATOM   15755  C  CE    . LYS L  11 125  ? 231.848 330.688 352.402 1.00 110.79 ? 145  LYS sB CE    1 
ATOM   15756  N  NZ    . LYS L  11 125  ? 231.471 329.610 351.443 1.00 110.79 ? 145  LYS sB NZ    1 
ATOM   15757  N  N     . ARG L  11 126  ? 230.093 334.705 356.672 1.00 100.89 ? 146  ARG sB N     1 
ATOM   15758  C  CA    . ARG L  11 126  ? 229.075 335.749 356.712 1.00 100.89 ? 146  ARG sB CA    1 
ATOM   15759  C  C     . ARG L  11 126  ? 228.324 335.797 355.384 1.00 100.89 ? 146  ARG sB C     1 
ATOM   15760  O  O     . ARG L  11 126  ? 228.390 334.885 354.558 1.00 100.89 ? 146  ARG sB O     1 
ATOM   15761  C  CB    . ARG L  11 126  ? 229.676 337.124 356.993 1.00 100.89 ? 146  ARG sB CB    1 
ATOM   15762  C  CG    . ARG L  11 126  ? 230.496 337.295 358.238 1.00 100.89 ? 146  ARG sB CG    1 
ATOM   15763  C  CD    . ARG L  11 126  ? 229.648 337.241 359.487 1.00 100.89 ? 146  ARG sB CD    1 
ATOM   15764  N  NE    . ARG L  11 126  ? 230.394 337.702 360.652 1.00 100.89 ? 146  ARG sB NE    1 
ATOM   15765  C  CZ    . ARG L  11 126  ? 230.659 338.975 360.913 1.00 100.89 ? 146  ARG sB CZ    1 
ATOM   15766  N  NH1   . ARG L  11 126  ? 230.260 339.944 360.107 1.00 100.89 ? 146  ARG sB NH1   1 
ATOM   15767  N  NH2   . ARG L  11 126  ? 231.341 339.284 362.012 1.00 100.89 ? 146  ARG sB NH2   1 
ATOM   15768  N  N     . ASN L  11 127  ? 227.587 336.884 355.189 1.00 108.22 ? 147  ASN sB N     1 
ATOM   15769  C  CA    . ASN L  11 127  ? 226.718 337.041 354.034 1.00 108.22 ? 147  ASN sB CA    1 
ATOM   15770  C  C     . ASN L  11 127  ? 227.338 337.840 352.891 1.00 108.22 ? 147  ASN sB C     1 
ATOM   15771  O  O     . ASN L  11 127  ? 226.672 338.039 351.870 1.00 108.22 ? 147  ASN sB O     1 
ATOM   15772  C  CB    . ASN L  11 127  ? 225.416 337.708 354.476 1.00 108.22 ? 147  ASN sB CB    1 
ATOM   15773  C  CG    . ASN L  11 127  ? 225.649 338.780 355.516 1.00 108.22 ? 147  ASN sB CG    1 
ATOM   15774  O  OD1   . ASN L  11 127  ? 226.274 338.532 356.548 1.00 108.22 ? 147  ASN sB OD1   1 
ATOM   15775  N  ND2   . ASN L  11 127  ? 225.155 339.983 355.250 1.00 108.22 ? 147  ASN sB ND2   1 
ATOM   15776  N  N     . ASN L  11 128  ? 228.580 338.299 353.025 1.00 100.11 ? 148  ASN sB N     1 
ATOM   15777  C  CA    . ASN L  11 128  ? 229.263 339.060 351.980 1.00 100.11 ? 148  ASN sB CA    1 
ATOM   15778  C  C     . ASN L  11 128  ? 230.621 338.434 351.689 1.00 100.11 ? 148  ASN sB C     1 
ATOM   15779  O  O     . ASN L  11 128  ? 231.661 339.095 351.687 1.00 100.11 ? 148  ASN sB O     1 
ATOM   15780  C  CB    . ASN L  11 128  ? 229.385 340.536 352.356 1.00 100.11 ? 148  ASN sB CB    1 
ATOM   15781  C  CG    . ASN L  11 128  ? 229.804 340.748 353.794 1.00 100.11 ? 148  ASN sB CG    1 
ATOM   15782  O  OD1   . ASN L  11 128  ? 230.299 339.842 354.448 1.00 100.11 ? 148  ASN sB OD1   1 
ATOM   15783  N  ND2   . ASN L  11 128  ? 229.607 341.961 354.292 1.00 100.11 ? 148  ASN sB ND2   1 
ATOM   15784  N  N     . GLN L  11 129  ? 230.616 337.119 351.444 1.00 110.01 ? 149  GLN sB N     1 
ATOM   15785  C  CA    . GLN L  11 129  ? 231.827 336.295 351.473 1.00 110.01 ? 149  GLN sB CA    1 
ATOM   15786  C  C     . GLN L  11 129  ? 231.866 335.374 350.248 1.00 110.01 ? 149  GLN sB C     1 
ATOM   15787  O  O     . GLN L  11 129  ? 230.978 334.534 350.084 1.00 110.01 ? 149  GLN sB O     1 
ATOM   15788  C  CB    . GLN L  11 129  ? 231.838 335.487 352.765 1.00 110.01 ? 149  GLN sB CB    1 
ATOM   15789  C  CG    . GLN L  11 129  ? 232.650 336.097 353.881 1.00 110.01 ? 149  GLN sB CG    1 
ATOM   15790  C  CD    . GLN L  11 129  ? 231.860 337.137 354.620 1.00 110.01 ? 149  GLN sB CD    1 
ATOM   15791  O  OE1   . GLN L  11 129  ? 230.717 337.409 354.274 1.00 110.01 ? 149  GLN sB OE1   1 
ATOM   15792  N  NE2   . GLN L  11 129  ? 232.453 337.720 355.643 1.00 110.01 ? 149  GLN sB NE2   1 
ATOM   15793  N  N     . ILE L  11 130  ? 232.888 335.523 349.391 1.00 106.87 ? 150  ILE sB N     1 
ATOM   15794  C  CA    . ILE L  11 130  ? 233.128 334.586 348.284 1.00 106.87 ? 150  ILE sB CA    1 
ATOM   15795  C  C     . ILE L  11 130  ? 234.569 334.073 348.213 1.00 106.87 ? 150  ILE sB C     1 
ATOM   15796  O  O     . ILE L  11 130  ? 234.824 333.030 347.601 1.00 106.87 ? 150  ILE sB O     1 
ATOM   15797  C  CB    . ILE L  11 130  ? 232.675 335.169 346.919 1.00 106.87 ? 150  ILE sB CB    1 
ATOM   15798  C  CG1   . ILE L  11 130  ? 231.179 334.959 346.701 1.00 106.87 ? 150  ILE sB CG1   1 
ATOM   15799  C  CG2   . ILE L  11 130  ? 233.405 334.598 345.724 1.00 106.87 ? 150  ILE sB CG2   1 
ATOM   15800  C  CD1   . ILE L  11 130  ? 230.665 335.606 345.439 1.00 106.87 ? 150  ILE sB CD1   1 
ATOM   15801  N  N     . ARG L  11 131  ? 235.517 334.743 348.873 1.00 118.52 ? 151  ARG sB N     1 
ATOM   15802  C  CA    . ARG L  11 131  ? 236.873 334.198 348.902 1.00 118.52 ? 151  ARG sB CA    1 
ATOM   15803  C  C     . ARG L  11 131  ? 236.898 332.902 349.713 1.00 118.52 ? 151  ARG sB C     1 
ATOM   15804  O  O     . ARG L  11 131  ? 236.129 332.713 350.657 1.00 118.52 ? 151  ARG sB O     1 
ATOM   15805  C  CB    . ARG L  11 131  ? 237.881 335.196 349.487 1.00 118.52 ? 151  ARG sB CB    1 
ATOM   15806  C  CG    . ARG L  11 131  ? 239.166 334.525 350.003 1.00 118.52 ? 151  ARG sB CG    1 
ATOM   15807  C  CD    . ARG L  11 131  ? 239.804 335.159 351.229 1.00 118.52 ? 151  ARG sB CD    1 
ATOM   15808  N  NE    . ARG L  11 131  ? 240.685 336.281 350.921 1.00 118.52 ? 151  ARG sB NE    1 
ATOM   15809  C  CZ    . ARG L  11 131  ? 241.566 336.785 351.775 1.00 118.52 ? 151  ARG sB CZ    1 
ATOM   15810  N  NH1   . ARG L  11 131  ? 241.754 336.247 352.968 1.00 118.52 ? 151  ARG sB NH1   1 
ATOM   15811  N  NH2   . ARG L  11 131  ? 242.265 337.861 351.431 1.00 118.52 ? 151  ARG sB NH2   1 
ATOM   15812  N  N     . LYS L  11 132  ? 237.799 332.001 349.325 1.00 111.89 ? 152  LYS sB N     1 
ATOM   15813  C  CA    . LYS L  11 132  ? 237.798 330.641 349.842 1.00 111.89 ? 152  LYS sB CA    1 
ATOM   15814  C  C     . LYS L  11 132  ? 238.052 330.556 351.350 1.00 111.89 ? 152  LYS sB C     1 
ATOM   15815  O  O     . LYS L  11 132  ? 237.354 329.823 352.057 1.00 111.89 ? 152  LYS sB O     1 
ATOM   15816  C  CB    . LYS L  11 132  ? 238.833 329.822 349.064 1.00 111.89 ? 152  LYS sB CB    1 
ATOM   15817  C  CG    . LYS L  11 132  ? 238.899 330.163 347.572 1.00 111.89 ? 152  LYS sB CG    1 
ATOM   15818  C  CD    . LYS L  11 132  ? 237.525 330.128 346.899 1.00 111.89 ? 152  LYS sB CD    1 
ATOM   15819  C  CE    . LYS L  11 132  ? 237.436 331.103 345.726 1.00 111.89 ? 152  LYS sB CE    1 
ATOM   15820  N  NZ    . LYS L  11 132  ? 237.155 332.510 346.137 1.00 111.89 ? 152  LYS sB NZ    1 
ATOM   15821  N  N     . THR L  11 133  ? 239.030 331.296 351.871 1.00 105.78 ? 153  THR sB N     1 
ATOM   15822  C  CA    . THR L  11 133  ? 239.560 331.009 353.198 1.00 105.78 ? 153  THR sB CA    1 
ATOM   15823  C  C     . THR L  11 133  ? 239.365 332.158 354.179 1.00 105.78 ? 153  THR sB C     1 
ATOM   15824  O  O     . THR L  11 133  ? 239.205 333.319 353.790 1.00 105.78 ? 153  THR sB O     1 
ATOM   15825  C  CB    . THR L  11 133  ? 241.048 330.656 353.131 1.00 105.78 ? 153  THR sB CB    1 
ATOM   15826  O  OG1   . THR L  11 133  ? 241.384 329.809 354.235 1.00 105.78 ? 153  THR sB OG1   1 
ATOM   15827  C  CG2   . THR L  11 133  ? 241.908 331.908 353.189 1.00 105.78 ? 153  THR sB CG2   1 
ATOM   15828  N  N     . SER L  11 134  ? 239.344 331.797 355.465 1.00 96.20  ? 154  SER sB N     1 
ATOM   15829  C  CA    . SER L  11 134  ? 239.306 332.765 356.559 1.00 96.20  ? 154  SER sB CA    1 
ATOM   15830  C  C     . SER L  11 134  ? 239.747 332.036 357.819 1.00 96.20  ? 154  SER sB C     1 
ATOM   15831  O  O     . SER L  11 134  ? 239.076 331.095 358.251 1.00 96.20  ? 154  SER sB O     1 
ATOM   15832  C  CB    . SER L  11 134  ? 237.917 333.325 356.752 1.00 96.20  ? 154  SER sB CB    1 
ATOM   15833  O  OG    . SER L  11 134  ? 237.124 332.342 357.382 1.00 96.20  ? 154  SER sB OG    1 
ATOM   15834  N  N     . TYR L  11 135  ? 240.835 332.489 358.421 1.00 98.96  ? 155  TYR sB N     1 
ATOM   15835  C  CA    . TYR L  11 135  ? 241.398 331.835 359.589 1.00 98.96  ? 155  TYR sB CA    1 
ATOM   15836  C  C     . TYR L  11 135  ? 241.344 332.789 360.769 1.00 98.96  ? 155  TYR sB C     1 
ATOM   15837  O  O     . TYR L  11 135  ? 241.167 333.997 360.593 1.00 98.96  ? 155  TYR sB O     1 
ATOM   15838  C  CB    . TYR L  11 135  ? 242.839 331.421 359.331 1.00 98.96  ? 155  TYR sB CB    1 
ATOM   15839  C  CG    . TYR L  11 135  ? 242.995 330.310 358.323 1.00 98.96  ? 155  TYR sB CG    1 
ATOM   15840  C  CD1   . TYR L  11 135  ? 243.941 330.398 357.317 1.00 98.96  ? 155  TYR sB CD1   1 
ATOM   15841  C  CD2   . TYR L  11 135  ? 242.197 329.179 358.370 1.00 98.96  ? 155  TYR sB CD2   1 
ATOM   15842  C  CE1   . TYR L  11 135  ? 244.097 329.393 356.396 1.00 98.96  ? 155  TYR sB CE1   1 
ATOM   15843  C  CE2   . TYR L  11 135  ? 242.345 328.167 357.451 1.00 98.96  ? 155  TYR sB CE2   1 
ATOM   15844  C  CZ    . TYR L  11 135  ? 243.299 328.281 356.465 1.00 98.96  ? 155  TYR sB CZ    1 
ATOM   15845  O  OH    . TYR L  11 135  ? 243.461 327.281 355.538 1.00 98.96  ? 155  TYR sB OH    1 
ATOM   15846  N  N     . ALA L  11 136  ? 241.500 332.245 361.967 1.00 92.65  ? 156  ALA sB N     1 
ATOM   15847  C  CA    . ALA L  11 136  ? 241.627 333.083 363.143 1.00 92.65  ? 156  ALA sB CA    1 
ATOM   15848  C  C     . ALA L  11 136  ? 243.089 333.175 363.568 1.00 92.65  ? 156  ALA sB C     1 
ATOM   15849  O  O     . ALA L  11 136  ? 243.825 332.185 363.571 1.00 92.65  ? 156  ALA sB O     1 
ATOM   15850  C  CB    . ALA L  11 136  ? 240.776 332.534 364.285 1.00 92.65  ? 156  ALA sB CB    1 
ATOM   15851  N  N     . GLN L  11 137  ? 243.512 334.386 363.921 1.00 95.94  ? 157  GLN sB N     1 
ATOM   15852  C  CA    . GLN L  11 137  ? 244.883 334.584 364.362 1.00 95.94  ? 157  GLN sB CA    1 
ATOM   15853  C  C     . GLN L  11 137  ? 245.132 333.837 365.670 1.00 95.94  ? 157  GLN sB C     1 
ATOM   15854  O  O     . GLN L  11 137  ? 244.213 333.575 366.451 1.00 95.94  ? 157  GLN sB O     1 
ATOM   15855  C  CB    . GLN L  11 137  ? 245.192 336.071 364.529 1.00 95.94  ? 157  GLN sB CB    1 
ATOM   15856  C  CG    . GLN L  11 137  ? 244.804 336.937 363.337 1.00 95.94  ? 157  GLN sB CG    1 
ATOM   15857  C  CD    . GLN L  11 137  ? 245.785 338.075 363.085 1.00 95.94  ? 157  GLN sB CD    1 
ATOM   15858  O  OE1   . GLN L  11 137  ? 246.920 337.848 362.667 1.00 95.94  ? 157  GLN sB OE1   1 
ATOM   15859  N  NE2   . GLN L  11 137  ? 245.347 339.304 363.334 1.00 95.94  ? 157  GLN sB NE2   1 
ATOM   15860  N  N     . HIS L  11 138  ? 246.401 333.491 365.900 1.00 95.79  ? 158  HIS sB N     1 
ATOM   15861  C  CA    . HIS L  11 138  ? 246.734 332.552 366.967 1.00 95.79  ? 158  HIS sB CA    1 
ATOM   15862  C  C     . HIS L  11 138  ? 246.322 333.075 368.333 1.00 95.79  ? 158  HIS sB C     1 
ATOM   15863  O  O     . HIS L  11 138  ? 245.717 332.351 369.125 1.00 95.79  ? 158  HIS sB O     1 
ATOM   15864  C  CB    . HIS L  11 138  ? 248.227 332.245 366.967 1.00 95.79  ? 158  HIS sB CB    1 
ATOM   15865  C  CG    . HIS L  11 138  ? 248.653 331.371 368.102 1.00 95.79  ? 158  HIS sB CG    1 
ATOM   15866  N  ND1   . HIS L  11 138  ? 247.845 330.382 368.618 1.00 95.79  ? 158  HIS sB ND1   1 
ATOM   15867  C  CD2   . HIS L  11 138  ? 249.790 331.350 368.835 1.00 95.79  ? 158  HIS sB CD2   1 
ATOM   15868  C  CE1   . HIS L  11 138  ? 248.472 329.780 369.612 1.00 95.79  ? 158  HIS sB CE1   1 
ATOM   15869  N  NE2   . HIS L  11 138  ? 249.654 330.349 369.765 1.00 95.79  ? 158  HIS sB NE2   1 
ATOM   15870  N  N     . GLN L  11 139  ? 246.665 334.321 368.646 1.00 92.30  ? 159  GLN sB N     1 
ATOM   15871  C  CA    . GLN L  11 139  ? 246.317 334.840 369.961 1.00 92.30  ? 159  GLN sB CA    1 
ATOM   15872  C  C     . GLN L  11 139  ? 244.832 335.135 370.084 1.00 92.30  ? 159  GLN sB C     1 
ATOM   15873  O  O     . GLN L  11 139  ? 244.296 335.069 371.193 1.00 92.30  ? 159  GLN sB O     1 
ATOM   15874  C  CB    . GLN L  11 139  ? 247.147 336.079 370.283 1.00 92.30  ? 159  GLN sB CB    1 
ATOM   15875  C  CG    . GLN L  11 139  ? 246.954 337.227 369.328 1.00 92.30  ? 159  GLN sB CG    1 
ATOM   15876  C  CD    . GLN L  11 139  ? 247.677 336.990 368.023 1.00 92.30  ? 159  GLN sB CD    1 
ATOM   15877  O  OE1   . GLN L  11 139  ? 247.092 336.495 367.063 1.00 92.30  ? 159  GLN sB OE1   1 
ATOM   15878  N  NE2   . GLN L  11 139  ? 248.974 337.265 368.005 1.00 92.30  ? 159  GLN sB NE2   1 
ATOM   15879  N  N     . GLN L  11 140  ? 244.151 335.438 368.979 1.00 93.00  ? 160  GLN sB N     1 
ATOM   15880  C  CA    . GLN L  11 140  ? 242.693 335.448 369.007 1.00 93.00  ? 160  GLN sB CA    1 
ATOM   15881  C  C     . GLN L  11 140  ? 242.171 334.086 369.429 1.00 93.00  ? 160  GLN sB C     1 
ATOM   15882  O  O     . GLN L  11 140  ? 241.279 333.975 370.280 1.00 93.00  ? 160  GLN sB O     1 
ATOM   15883  C  CB    . GLN L  11 140  ? 242.140 335.818 367.634 1.00 93.00  ? 160  GLN sB CB    1 
ATOM   15884  C  CG    . GLN L  11 140  ? 242.299 337.265 367.246 1.00 93.00  ? 160  GLN sB CG    1 
ATOM   15885  C  CD    . GLN L  11 140  ? 241.814 337.521 365.840 1.00 93.00  ? 160  GLN sB CD    1 
ATOM   15886  O  OE1   . GLN L  11 140  ? 241.987 336.686 364.953 1.00 93.00  ? 160  GLN sB OE1   1 
ATOM   15887  N  NE2   . GLN L  11 140  ? 241.203 338.677 365.625 1.00 93.00  ? 160  GLN sB NE2   1 
ATOM   15888  N  N     . VAL L  11 141  ? 242.734 333.034 368.838 1.00 91.97  ? 161  VAL sB N     1 
ATOM   15889  C  CA    . VAL L  11 141  ? 242.421 331.672 369.243 1.00 91.97  ? 161  VAL sB CA    1 
ATOM   15890  C  C     . VAL L  11 141  ? 242.669 331.493 370.730 1.00 91.97  ? 161  VAL sB C     1 
ATOM   15891  O  O     . VAL L  11 141  ? 241.841 330.925 371.449 1.00 91.97  ? 161  VAL sB O     1 
ATOM   15892  C  CB    . VAL L  11 141  ? 243.256 330.684 368.411 1.00 91.97  ? 161  VAL sB CB    1 
ATOM   15893  C  CG1   . VAL L  11 141  ? 243.495 329.393 369.176 1.00 91.97  ? 161  VAL sB CG1   1 
ATOM   15894  C  CG2   . VAL L  11 141  ? 242.598 330.437 367.064 1.00 91.97  ? 161  VAL sB CG2   1 
ATOM   15895  N  N     . ARG L  11 142  ? 243.810 331.978 371.212 1.00 92.97  ? 162  ARG sB N     1 
ATOM   15896  C  CA    . ARG L  11 142  ? 244.169 331.773 372.607 1.00 92.97  ? 162  ARG sB CA    1 
ATOM   15897  C  C     . ARG L  11 142  ? 243.161 332.437 373.528 1.00 92.97  ? 162  ARG sB C     1 
ATOM   15898  O  O     . ARG L  11 142  ? 242.687 331.828 374.492 1.00 92.97  ? 162  ARG sB O     1 
ATOM   15899  C  CB    . ARG L  11 142  ? 245.571 332.316 372.869 1.00 92.97  ? 162  ARG sB CB    1 
ATOM   15900  C  CG    . ARG L  11 142  ? 246.643 331.676 372.016 1.00 92.97  ? 162  ARG sB CG    1 
ATOM   15901  C  CD    . ARG L  11 142  ? 247.527 330.767 372.837 1.00 92.97  ? 162  ARG sB CD    1 
ATOM   15902  N  NE    . ARG L  11 142  ? 247.915 331.379 374.099 1.00 92.97  ? 162  ARG sB NE    1 
ATOM   15903  C  CZ    . ARG L  11 142  ? 248.836 332.324 374.216 1.00 92.97  ? 162  ARG sB CZ    1 
ATOM   15904  N  NH1   . ARG L  11 142  ? 249.478 332.797 373.161 1.00 92.97  ? 162  ARG sB NH1   1 
ATOM   15905  N  NH2   . ARG L  11 142  ? 249.120 332.805 375.422 1.00 92.97  ? 162  ARG sB NH2   1 
ATOM   15906  N  N     . GLN L  11 143  ? 242.808 333.687 373.239 1.00 97.32  ? 163  GLN sB N     1 
ATOM   15907  C  CA    . GLN L  11 143  ? 241.907 334.400 374.133 1.00 97.32  ? 163  GLN sB CA    1 
ATOM   15908  C  C     . GLN L  11 143  ? 240.507 333.811 374.083 1.00 97.32  ? 163  GLN sB C     1 
ATOM   15909  O  O     . GLN L  11 143  ? 239.840 333.711 375.118 1.00 97.32  ? 163  GLN sB O     1 
ATOM   15910  C  CB    . GLN L  11 143  ? 241.888 335.895 373.812 1.00 97.32  ? 163  GLN sB CB    1 
ATOM   15911  C  CG    . GLN L  11 143  ? 241.612 336.252 372.371 1.00 97.32  ? 163  GLN sB CG    1 
ATOM   15912  C  CD    . GLN L  11 143  ? 242.221 337.587 371.983 1.00 97.32  ? 163  GLN sB CD    1 
ATOM   15913  O  OE1   . GLN L  11 143  ? 243.219 337.644 371.265 1.00 97.32  ? 163  GLN sB OE1   1 
ATOM   15914  N  NE2   . GLN L  11 143  ? 241.622 338.671 372.460 1.00 97.32  ? 163  GLN sB NE2   1 
ATOM   15915  N  N     . ILE L  11 144  ? 240.037 333.402 372.901 1.00 93.78  ? 164  ILE sB N     1 
ATOM   15916  C  CA    . ILE L  11 144  ? 238.699 332.823 372.868 1.00 93.78  ? 164  ILE sB CA    1 
ATOM   15917  C  C     . ILE L  11 144  ? 238.685 331.473 373.569 1.00 93.78  ? 164  ILE sB C     1 
ATOM   15918  O  O     . ILE L  11 144  ? 237.722 331.150 374.276 1.00 93.78  ? 164  ILE sB O     1 
ATOM   15919  C  CB    . ILE L  11 144  ? 238.151 332.733 371.431 1.00 93.78  ? 164  ILE sB CB    1 
ATOM   15920  C  CG1   . ILE L  11 144  ? 238.926 331.713 370.600 1.00 93.78  ? 164  ILE sB CG1   1 
ATOM   15921  C  CG2   . ILE L  11 144  ? 238.152 334.103 370.783 1.00 93.78  ? 164  ILE sB CG2   1 
ATOM   15922  C  CD1   . ILE L  11 144  ? 238.158 330.441 370.348 1.00 93.78  ? 164  ILE sB CD1   1 
ATOM   15923  N  N     . ARG L  11 145  ? 239.745 330.674 373.416 1.00 93.86  ? 165  ARG sB N     1 
ATOM   15924  C  CA    . ARG L  11 145  ? 239.822 329.417 374.149 1.00 93.86  ? 165  ARG sB CA    1 
ATOM   15925  C  C     . ARG L  11 145  ? 239.854 329.670 375.645 1.00 93.86  ? 165  ARG sB C     1 
ATOM   15926  O  O     . ARG L  11 145  ? 239.230 328.941 376.419 1.00 93.86  ? 165  ARG sB O     1 
ATOM   15927  C  CB    . ARG L  11 145  ? 241.050 328.616 373.723 1.00 93.86  ? 165  ARG sB CB    1 
ATOM   15928  C  CG    . ARG L  11 145  ? 241.561 327.676 374.799 1.00 93.86  ? 165  ARG sB CG    1 
ATOM   15929  C  CD    . ARG L  11 145  ? 242.996 327.272 374.557 1.00 93.86  ? 165  ARG sB CD    1 
ATOM   15930  N  NE    . ARG L  11 145  ? 243.095 326.193 373.584 1.00 93.86  ? 165  ARG sB NE    1 
ATOM   15931  C  CZ    . ARG L  11 145  ? 243.734 326.286 372.428 1.00 93.86  ? 165  ARG sB CZ    1 
ATOM   15932  N  NH1   . ARG L  11 145  ? 244.353 327.397 372.070 1.00 93.86  ? 165  ARG sB NH1   1 
ATOM   15933  N  NH2   . ARG L  11 145  ? 243.756 325.238 371.612 1.00 93.86  ? 165  ARG sB NH2   1 
ATOM   15934  N  N     . LYS L  11 146  ? 240.580 330.698 376.072 1.00 91.83  ? 166  LYS sB N     1 
ATOM   15935  C  CA    . LYS L  11 146  ? 240.609 331.052 377.484 1.00 91.83  ? 166  LYS sB CA    1 
ATOM   15936  C  C     . LYS L  11 146  ? 239.224 331.438 377.982 1.00 91.83  ? 166  LYS sB C     1 
ATOM   15937  O  O     . LYS L  11 146  ? 238.797 331.006 379.060 1.00 91.83  ? 166  LYS sB O     1 
ATOM   15938  C  CB    . LYS L  11 146  ? 241.606 332.188 377.689 1.00 91.83  ? 166  LYS sB CB    1 
ATOM   15939  C  CG    . LYS L  11 146  ? 241.654 332.782 379.076 1.00 91.83  ? 166  LYS sB CG    1 
ATOM   15940  C  CD    . LYS L  11 146  ? 242.101 334.233 378.980 1.00 91.83  ? 166  LYS sB CD    1 
ATOM   15941  C  CE    . LYS L  11 146  ? 242.460 334.813 380.330 1.00 91.83  ? 166  LYS sB CE    1 
ATOM   15942  N  NZ    . LYS L  11 146  ? 242.329 336.294 380.326 1.00 91.83  ? 166  LYS sB NZ    1 
ATOM   15943  N  N     . LYS L  11 147  ? 238.504 332.243 377.200 1.00 94.01  ? 167  LYS sB N     1 
ATOM   15944  C  CA    . LYS L  11 147  ? 237.163 332.652 377.593 1.00 94.01  ? 167  LYS sB CA    1 
ATOM   15945  C  C     . LYS L  11 147  ? 236.242 331.456 377.737 1.00 94.01  ? 167  LYS sB C     1 
ATOM   15946  O  O     . LYS L  11 147  ? 235.529 331.342 378.737 1.00 94.01  ? 167  LYS sB O     1 
ATOM   15947  C  CB    . LYS L  11 147  ? 236.587 333.629 376.570 1.00 94.01  ? 167  LYS sB CB    1 
ATOM   15948  C  CG    . LYS L  11 147  ? 235.087 333.846 376.688 1.00 94.01  ? 167  LYS sB CG    1 
ATOM   15949  C  CD    . LYS L  11 147  ? 234.705 334.355 378.063 1.00 94.01  ? 167  LYS sB CD    1 
ATOM   15950  C  CE    . LYS L  11 147  ? 234.944 335.842 378.185 1.00 94.01  ? 167  LYS sB CE    1 
ATOM   15951  N  NZ    . LYS L  11 147  ? 234.199 336.412 379.336 1.00 94.01  ? 167  LYS sB NZ    1 
ATOM   15952  N  N     . MET L  11 148  ? 236.253 330.558 376.760 1.00 105.08 ? 168  MET sB N     1 
ATOM   15953  C  CA    . MET L  11 148  ? 235.364 329.408 376.819 1.00 105.08 ? 168  MET sB CA    1 
ATOM   15954  C  C     . MET L  11 148  ? 235.776 328.431 377.912 1.00 105.08 ? 168  MET sB C     1 
ATOM   15955  O  O     . MET L  11 148  ? 234.912 327.876 378.603 1.00 105.08 ? 168  MET sB O     1 
ATOM   15956  C  CB    . MET L  11 148  ? 235.305 328.762 375.437 1.00 105.08 ? 168  MET sB CB    1 
ATOM   15957  C  CG    . MET L  11 148  ? 236.644 328.480 374.868 1.00 105.08 ? 168  MET sB CG    1 
ATOM   15958  S  SD    . MET L  11 148  ? 237.182 326.811 375.147 1.00 105.08 ? 168  MET sB SD    1 
ATOM   15959  C  CE    . MET L  11 148  ? 236.180 326.096 373.854 1.00 105.08 ? 168  MET sB CE    1 
ATOM   15960  N  N     . MET L  11 149  ? 237.079 328.258 378.127 1.00 107.50 ? 169  MET sB N     1 
ATOM   15961  C  CA    . MET L  11 149  ? 237.562 327.460 379.245 1.00 107.50 ? 169  MET sB CA    1 
ATOM   15962  C  C     . MET L  11 149  ? 237.011 327.985 380.561 1.00 107.50 ? 169  MET sB C     1 
ATOM   15963  O  O     . MET L  11 149  ? 236.364 327.250 381.322 1.00 107.50 ? 169  MET sB O     1 
ATOM   15964  C  CB    . MET L  11 149  ? 239.088 327.502 379.256 1.00 107.50 ? 169  MET sB CB    1 
ATOM   15965  C  CG    . MET L  11 149  ? 239.741 326.903 380.474 1.00 107.50 ? 169  MET sB CG    1 
ATOM   15966  S  SD    . MET L  11 149  ? 240.397 325.269 380.120 1.00 107.50 ? 169  MET sB SD    1 
ATOM   15967  C  CE    . MET L  11 149  ? 241.912 325.692 379.264 1.00 107.50 ? 169  MET sB CE    1 
ATOM   15968  N  N     . GLU L  11 150  ? 237.233 329.272 380.832 1.00 113.59 ? 170  GLU sB N     1 
ATOM   15969  C  CA    . GLU L  11 150  ? 236.775 329.832 382.095 1.00 113.59 ? 170  GLU sB CA    1 
ATOM   15970  C  C     . GLU L  11 150  ? 235.265 329.738 382.207 1.00 113.59 ? 170  GLU sB C     1 
ATOM   15971  O  O     . GLU L  11 150  ? 234.737 329.378 383.265 1.00 113.59 ? 170  GLU sB O     1 
ATOM   15972  C  CB    . GLU L  11 150  ? 237.251 331.281 382.240 1.00 113.59 ? 170  GLU sB CB    1 
ATOM   15973  C  CG    . GLU L  11 150  ? 237.071 331.895 383.640 1.00 113.59 ? 170  GLU sB CG    1 
ATOM   15974  C  CD    . GLU L  11 150  ? 235.629 332.169 384.065 1.00 113.59 ? 170  GLU sB CD    1 
ATOM   15975  O  OE1   . GLU L  11 150  ? 234.715 332.171 383.214 1.00 113.59 ? 170  GLU sB OE1   1 
ATOM   15976  O  OE2   . GLU L  11 150  ? 235.402 332.341 385.279 1.00 113.59 ? 170  GLU sB OE2   1 
ATOM   15977  N  N     . ILE L  11 151  ? 234.551 330.088 381.136 1.00 112.38 ? 171  ILE sB N     1 
ATOM   15978  C  CA    . ILE L  11 151  ? 233.101 330.187 381.229 1.00 112.38 ? 171  ILE sB CA    1 
ATOM   15979  C  C     . ILE L  11 151  ? 232.497 328.819 381.495 1.00 112.38 ? 171  ILE sB C     1 
ATOM   15980  O  O     . ILE L  11 151  ? 231.578 328.681 382.309 1.00 112.38 ? 171  ILE sB O     1 
ATOM   15981  C  CB    . ILE L  11 151  ? 232.513 330.849 379.968 1.00 112.38 ? 171  ILE sB CB    1 
ATOM   15982  C  CG1   . ILE L  11 151  ? 231.048 331.209 380.178 1.00 112.38 ? 171  ILE sB CG1   1 
ATOM   15983  C  CG2   . ILE L  11 151  ? 232.585 329.943 378.794 1.00 112.38 ? 171  ILE sB CG2   1 
ATOM   15984  C  CD1   . ILE L  11 151  ? 230.475 332.044 379.055 1.00 112.38 ? 171  ILE sB CD1   1 
ATOM   15985  N  N     . MET L  11 152  ? 233.023 327.778 380.858 1.00 109.64 ? 172  MET sB N     1 
ATOM   15986  C  CA    . MET L  11 152  ? 232.505 326.455 381.149 1.00 109.64 ? 172  MET sB CA    1 
ATOM   15987  C  C     . MET L  11 152  ? 232.862 326.040 382.567 1.00 109.64 ? 172  MET sB C     1 
ATOM   15988  O  O     . MET L  11 152  ? 232.059 325.390 383.241 1.00 109.64 ? 172  MET sB O     1 
ATOM   15989  C  CB    . MET L  11 152  ? 233.015 325.463 380.101 1.00 109.64 ? 172  MET sB CB    1 
ATOM   15990  C  CG    . MET L  11 152  ? 232.969 323.965 380.413 1.00 109.64 ? 172  MET sB CG    1 
ATOM   15991  S  SD    . MET L  11 152  ? 234.047 323.511 381.767 1.00 109.64 ? 172  MET sB SD    1 
ATOM   15992  C  CE    . MET L  11 152  ? 235.506 324.191 381.049 1.00 109.64 ? 172  MET sB CE    1 
ATOM   15993  N  N     . THR L  11 153  ? 234.076 326.359 383.026 1.00 106.94 ? 173  THR sB N     1 
ATOM   15994  C  CA    . THR L  11 153  ? 234.446 325.963 384.383 1.00 106.94 ? 173  THR sB CA    1 
ATOM   15995  C  C     . THR L  11 153  ? 233.517 326.602 385.407 1.00 106.94 ? 173  THR sB C     1 
ATOM   15996  O  O     . THR L  11 153  ? 233.051 325.941 386.341 1.00 106.94 ? 173  THR sB O     1 
ATOM   15997  C  CB    . THR L  11 153  ? 235.899 326.331 384.678 1.00 106.94 ? 173  THR sB CB    1 
ATOM   15998  O  OG1   . THR L  11 153  ? 236.179 327.636 384.164 1.00 106.94 ? 173  THR sB OG1   1 
ATOM   15999  C  CG2   . THR L  11 153  ? 236.844 325.326 384.059 1.00 106.94 ? 173  THR sB CG2   1 
ATOM   16000  N  N     . ARG L  11 154  ? 233.228 327.892 385.241 1.00 113.17 ? 174  ARG sB N     1 
ATOM   16001  C  CA    . ARG L  11 154  ? 232.324 328.552 386.176 1.00 113.17 ? 174  ARG sB CA    1 
ATOM   16002  C  C     . ARG L  11 154  ? 230.899 328.057 385.990 1.00 113.17 ? 174  ARG sB C     1 
ATOM   16003  O  O     . ARG L  11 154  ? 230.093 328.116 386.922 1.00 113.17 ? 174  ARG sB O     1 
ATOM   16004  C  CB    . ARG L  11 154  ? 232.382 330.071 386.021 1.00 113.17 ? 174  ARG sB CB    1 
ATOM   16005  C  CG    . ARG L  11 154  ? 232.174 330.570 384.613 1.00 113.17 ? 174  ARG sB CG    1 
ATOM   16006  C  CD    . ARG L  11 154  ? 231.409 331.879 384.575 1.00 113.17 ? 174  ARG sB CD    1 
ATOM   16007  N  NE    . ARG L  11 154  ? 230.001 331.695 384.905 1.00 113.17 ? 174  ARG sB NE    1 
ATOM   16008  C  CZ    . ARG L  11 154  ? 229.115 331.099 384.119 1.00 113.17 ? 174  ARG sB CZ    1 
ATOM   16009  N  NH1   . ARG L  11 154  ? 229.452 330.622 382.934 1.00 113.17 ? 174  ARG sB NH1   1 
ATOM   16010  N  NH2   . ARG L  11 154  ? 227.857 330.982 384.532 1.00 113.17 ? 174  ARG sB NH2   1 
ATOM   16011  N  N     . GLU L  11 155  ? 230.568 327.571 384.796 1.00 116.90 ? 175  GLU sB N     1 
ATOM   16012  C  CA    . GLU L  11 155  ? 229.236 327.038 384.560 1.00 116.90 ? 175  GLU sB CA    1 
ATOM   16013  C  C     . GLU L  11 155  ? 229.043 325.650 385.154 1.00 116.90 ? 175  GLU sB C     1 
ATOM   16014  O  O     . GLU L  11 155  ? 227.912 325.293 385.500 1.00 116.90 ? 175  GLU sB O     1 
ATOM   16015  C  CB    . GLU L  11 155  ? 228.953 327.021 383.058 1.00 116.90 ? 175  GLU sB CB    1 
ATOM   16016  C  CG    . GLU L  11 155  ? 227.566 326.557 382.695 1.00 116.90 ? 175  GLU sB CG    1 
ATOM   16017  C  CD    . GLU L  11 155  ? 226.538 327.661 382.814 1.00 116.90 ? 175  GLU sB CD    1 
ATOM   16018  O  OE1   . GLU L  11 155  ? 226.935 328.816 383.074 1.00 116.90 ? 175  GLU sB OE1   1 
ATOM   16019  O  OE2   . GLU L  11 155  ? 225.334 327.376 382.647 1.00 116.90 ? 175  GLU sB OE2   1 
ATOM   16020  N  N     . VAL L  11 156  ? 230.108 324.866 385.283 1.00 105.27 ? 176  VAL sB N     1 
ATOM   16021  C  CA    . VAL L  11 156  ? 229.998 323.542 385.883 1.00 105.27 ? 176  VAL sB CA    1 
ATOM   16022  C  C     . VAL L  11 156  ? 230.229 323.560 387.388 1.00 105.27 ? 176  VAL sB C     1 
ATOM   16023  O  O     . VAL L  11 156  ? 229.502 322.872 388.120 1.00 105.27 ? 176  VAL sB O     1 
ATOM   16024  C  CB    . VAL L  11 156  ? 230.960 322.539 385.214 1.00 105.27 ? 176  VAL sB CB    1 
ATOM   16025  C  CG1   . VAL L  11 156  ? 232.385 323.026 385.302 1.00 105.27 ? 176  VAL sB CG1   1 
ATOM   16026  C  CG2   . VAL L  11 156  ? 230.838 321.175 385.869 1.00 105.27 ? 176  VAL sB CG2   1 
ATOM   16027  N  N     . GLN L  11 157  ? 231.201 324.334 387.874 1.00 106.40 ? 177  GLN sB N     1 
ATOM   16028  C  CA    . GLN L  11 157  ? 231.524 324.313 389.294 1.00 106.40 ? 177  GLN sB CA    1 
ATOM   16029  C  C     . GLN L  11 157  ? 230.383 324.846 390.149 1.00 106.40 ? 177  GLN sB C     1 
ATOM   16030  O  O     . GLN L  11 157  ? 230.220 324.420 391.297 1.00 106.40 ? 177  GLN sB O     1 
ATOM   16031  C  CB    . GLN L  11 157  ? 232.805 325.111 389.544 1.00 106.40 ? 177  GLN sB CB    1 
ATOM   16032  C  CG    . GLN L  11 157  ? 233.157 325.373 391.007 1.00 106.40 ? 177  GLN sB CG    1 
ATOM   16033  C  CD    . GLN L  11 157  ? 233.346 324.117 391.853 1.00 106.40 ? 177  GLN sB CD    1 
ATOM   16034  O  OE1   . GLN L  11 157  ? 232.945 323.016 391.481 1.00 106.40 ? 177  GLN sB OE1   1 
ATOM   16035  N  NE2   . GLN L  11 157  ? 233.968 324.291 393.011 1.00 106.40 ? 177  GLN sB NE2   1 
ATOM   16036  N  N     . THR L  11 158  ? 229.579 325.762 389.610 1.00 122.24 ? 178  THR sB N     1 
ATOM   16037  C  CA    . THR L  11 158  ? 228.521 326.372 390.405 1.00 122.24 ? 178  THR sB CA    1 
ATOM   16038  C  C     . THR L  11 158  ? 227.510 325.340 390.886 1.00 122.24 ? 178  THR sB C     1 
ATOM   16039  O  O     . THR L  11 158  ? 227.174 325.300 392.074 1.00 122.24 ? 178  THR sB O     1 
ATOM   16040  C  CB    . THR L  11 158  ? 227.819 327.468 389.600 1.00 122.24 ? 178  THR sB CB    1 
ATOM   16041  O  OG1   . THR L  11 158  ? 226.615 327.860 390.271 1.00 122.24 ? 178  THR sB OG1   1 
ATOM   16042  C  CG2   . THR L  11 158  ? 227.475 326.987 388.195 1.00 122.24 ? 178  THR sB CG2   1 
ATOM   16043  N  N     . ASN L  11 159  ? 227.031 324.490 389.991 1.00 118.24 ? 179  ASN sB N     1 
ATOM   16044  C  CA    . ASN L  11 159  ? 225.910 323.607 390.262 1.00 118.24 ? 179  ASN sB CA    1 
ATOM   16045  C  C     . ASN L  11 159  ? 226.414 322.193 390.518 1.00 118.24 ? 179  ASN sB C     1 
ATOM   16046  O  O     . ASN L  11 159  ? 227.616 321.939 390.591 1.00 118.24 ? 179  ASN sB O     1 
ATOM   16047  C  CB    . ASN L  11 159  ? 224.913 323.650 389.102 1.00 118.24 ? 179  ASN sB CB    1 
ATOM   16048  C  CG    . ASN L  11 159  ? 225.594 323.614 387.751 1.00 118.24 ? 179  ASN sB CG    1 
ATOM   16049  O  OD1   . ASN L  11 159  ? 226.780 323.918 387.635 1.00 118.24 ? 179  ASN sB OD1   1 
ATOM   16050  N  ND2   . ASN L  11 159  ? 224.841 323.261 386.716 1.00 118.24 ? 179  ASN sB ND2   1 
ATOM   16051  N  N     . ASP L  11 160  ? 225.471 321.271 390.675 1.00 121.14 ? 180  ASP sB N     1 
ATOM   16052  C  CA    . ASP L  11 160  ? 225.782 319.874 390.916 1.00 121.14 ? 180  ASP sB CA    1 
ATOM   16053  C  C     . ASP L  11 160  ? 225.676 319.084 389.613 1.00 121.14 ? 180  ASP sB C     1 
ATOM   16054  O  O     . ASP L  11 160  ? 225.406 319.632 388.542 1.00 121.14 ? 180  ASP sB O     1 
ATOM   16055  C  CB    . ASP L  11 160  ? 224.851 319.313 391.988 1.00 121.14 ? 180  ASP sB CB    1 
ATOM   16056  C  CG    . ASP L  11 160  ? 225.405 318.092 392.661 1.00 121.14 ? 180  ASP sB CG    1 
ATOM   16057  O  OD1   . ASP L  11 160  ? 225.401 317.020 392.023 1.00 121.14 ? 180  ASP sB OD1   1 
ATOM   16058  O  OD2   . ASP L  11 160  ? 225.830 318.199 393.828 1.00 121.14 ? 180  ASP sB OD2   1 
ATOM   16059  N  N     . LEU L  11 161  ? 225.877 317.768 389.712 1.00 125.01 ? 181  LEU sB N     1 
ATOM   16060  C  CA    . LEU L  11 161  ? 225.890 316.921 388.524 1.00 125.01 ? 181  LEU sB CA    1 
ATOM   16061  C  C     . LEU L  11 161  ? 224.555 316.957 387.795 1.00 125.01 ? 181  LEU sB C     1 
ATOM   16062  O  O     . LEU L  11 161  ? 224.515 317.014 386.561 1.00 125.01 ? 181  LEU sB O     1 
ATOM   16063  C  CB    . LEU L  11 161  ? 226.236 315.487 388.913 1.00 125.01 ? 181  LEU sB CB    1 
ATOM   16064  C  CG    . LEU L  11 161  ? 225.690 314.395 387.994 1.00 125.01 ? 181  LEU sB CG    1 
ATOM   16065  C  CD1   . LEU L  11 161  ? 226.393 314.394 386.647 1.00 125.01 ? 181  LEU sB CD1   1 
ATOM   16066  C  CD2   . LEU L  11 161  ? 225.789 313.046 388.653 1.00 125.01 ? 181  LEU sB CD2   1 
ATOM   16067  N  N     . LYS L  11 162  ? 223.450 316.898 388.535 1.00 129.21 ? 182  LYS sB N     1 
ATOM   16068  C  CA    . LYS L  11 162  ? 222.143 316.837 387.892 1.00 129.21 ? 182  LYS sB CA    1 
ATOM   16069  C  C     . LYS L  11 162  ? 221.866 318.113 387.113 1.00 129.21 ? 182  LYS sB C     1 
ATOM   16070  O  O     . LYS L  11 162  ? 221.409 318.065 385.968 1.00 129.21 ? 182  LYS sB O     1 
ATOM   16071  C  CB    . LYS L  11 162  ? 221.046 316.593 388.927 1.00 129.21 ? 182  LYS sB CB    1 
ATOM   16072  C  CG    . LYS L  11 162  ? 221.521 315.994 390.242 1.00 129.21 ? 182  LYS sB CG    1 
ATOM   16073  C  CD    . LYS L  11 162  ? 222.193 314.643 390.072 1.00 129.21 ? 182  LYS sB CD    1 
ATOM   16074  C  CE    . LYS L  11 162  ? 222.973 314.281 391.319 1.00 129.21 ? 182  LYS sB CE    1 
ATOM   16075  N  NZ    . LYS L  11 162  ? 224.174 315.150 391.472 1.00 129.21 ? 182  LYS sB NZ    1 
ATOM   16076  N  N     . GLU L  11 163  ? 222.130 319.270 387.724 1.00 132.19 ? 183  GLU sB N     1 
ATOM   16077  C  CA    . GLU L  11 163  ? 222.002 320.523 386.989 1.00 132.19 ? 183  GLU sB CA    1 
ATOM   16078  C  C     . GLU L  11 163  ? 223.021 320.607 385.864 1.00 132.19 ? 183  GLU sB C     1 
ATOM   16079  O  O     . GLU L  11 163  ? 222.790 321.308 384.874 1.00 132.19 ? 183  GLU sB O     1 
ATOM   16080  C  CB    . GLU L  11 163  ? 222.151 321.723 387.925 1.00 132.19 ? 183  GLU sB CB    1 
ATOM   16081  C  CG    . GLU L  11 163  ? 221.288 321.686 389.177 1.00 132.19 ? 183  GLU sB CG    1 
ATOM   16082  C  CD    . GLU L  11 163  ? 222.040 321.086 390.326 1.00 132.19 ? 183  GLU sB CD    1 
ATOM   16083  O  OE1   . GLU L  11 163  ? 223.002 320.373 390.019 1.00 132.19 ? 183  GLU sB OE1   1 
ATOM   16084  O  OE2   . GLU L  11 163  ? 221.699 321.327 391.504 1.00 132.19 ? 183  GLU sB OE2   1 
ATOM   16085  N  N     . VAL L  11 164  ? 224.149 319.910 385.996 1.00 125.16 ? 184  VAL sB N     1 
ATOM   16086  C  CA    . VAL L  11 164  ? 225.116 319.877 384.907 1.00 125.16 ? 184  VAL sB CA    1 
ATOM   16087  C  C     . VAL L  11 164  ? 224.516 319.182 383.694 1.00 125.16 ? 184  VAL sB C     1 
ATOM   16088  O  O     . VAL L  11 164  ? 224.459 319.746 382.596 1.00 125.16 ? 184  VAL sB O     1 
ATOM   16089  C  CB    . VAL L  11 164  ? 226.417 319.195 385.365 1.00 125.16 ? 184  VAL sB CB    1 
ATOM   16090  C  CG1   . VAL L  11 164  ? 227.125 318.536 384.192 1.00 125.16 ? 184  VAL sB CG1   1 
ATOM   16091  C  CG2   . VAL L  11 164  ? 227.329 320.199 386.030 1.00 125.16 ? 184  VAL sB CG2   1 
ATOM   16092  N  N     . VAL L  11 165  ? 224.010 317.967 383.887 1.00 119.89 ? 185  VAL sB N     1 
ATOM   16093  C  CA    . VAL L  11 165  ? 223.565 317.179 382.746 1.00 119.89 ? 185  VAL sB CA    1 
ATOM   16094  C  C     . VAL L  11 165  ? 222.239 317.696 382.206 1.00 119.89 ? 185  VAL sB C     1 
ATOM   16095  O  O     . VAL L  11 165  ? 222.064 317.805 380.988 1.00 119.89 ? 185  VAL sB O     1 
ATOM   16096  C  CB    . VAL L  11 165  ? 223.497 315.686 383.115 1.00 119.89 ? 185  VAL sB CB    1 
ATOM   16097  C  CG1   . VAL L  11 165  ? 224.897 315.131 383.289 1.00 119.89 ? 185  VAL sB CG1   1 
ATOM   16098  C  CG2   . VAL L  11 165  ? 222.689 315.476 384.377 1.00 119.89 ? 185  VAL sB CG2   1 
ATOM   16099  N  N     . ASN L  11 166  ? 221.291 318.039 383.083 1.00 128.53 ? 186  ASN sB N     1 
ATOM   16100  C  CA    . ASN L  11 166  ? 219.955 318.385 382.609 1.00 128.53 ? 186  ASN sB CA    1 
ATOM   16101  C  C     . ASN L  11 166  ? 219.982 319.634 381.748 1.00 128.53 ? 186  ASN sB C     1 
ATOM   16102  O  O     . ASN L  11 166  ? 219.250 319.726 380.756 1.00 128.53 ? 186  ASN sB O     1 
ATOM   16103  C  CB    . ASN L  11 166  ? 218.988 318.557 383.782 1.00 128.53 ? 186  ASN sB CB    1 
ATOM   16104  C  CG    . ASN L  11 166  ? 219.362 319.688 384.704 1.00 128.53 ? 186  ASN sB CG    1 
ATOM   16105  O  OD1   . ASN L  11 166  ? 220.233 320.496 384.403 1.00 128.53 ? 186  ASN sB OD1   1 
ATOM   16106  N  ND2   . ASN L  11 166  ? 218.698 319.746 385.850 1.00 128.53 ? 186  ASN sB ND2   1 
ATOM   16107  N  N     . LYS L  11 167  ? 220.800 320.613 382.119 1.00 127.85 ? 187  LYS sB N     1 
ATOM   16108  C  CA    . LYS L  11 167  ? 221.050 321.748 381.248 1.00 127.85 ? 187  LYS sB CA    1 
ATOM   16109  C  C     . LYS L  11 167  ? 222.056 321.427 380.154 1.00 127.85 ? 187  LYS sB C     1 
ATOM   16110  O  O     . LYS L  11 167  ? 222.143 322.171 379.171 1.00 127.85 ? 187  LYS sB O     1 
ATOM   16111  C  CB    . LYS L  11 167  ? 221.550 322.939 382.061 1.00 127.85 ? 187  LYS sB CB    1 
ATOM   16112  C  CG    . LYS L  11 167  ? 223.052 323.036 382.098 1.00 127.85 ? 187  LYS sB CG    1 
ATOM   16113  C  CD    . LYS L  11 167  ? 223.505 324.221 382.904 1.00 127.85 ? 187  LYS sB CD    1 
ATOM   16114  C  CE    . LYS L  11 167  ? 224.999 324.182 383.041 1.00 127.85 ? 187  LYS sB CE    1 
ATOM   16115  N  NZ    . LYS L  11 167  ? 225.620 324.173 381.688 1.00 127.85 ? 187  LYS sB NZ    1 
ATOM   16116  N  N     . LEU L  11 168  ? 222.812 320.340 380.306 1.00 117.25 ? 188  LEU sB N     1 
ATOM   16117  C  CA    . LEU L  11 168  ? 223.745 319.921 379.273 1.00 117.25 ? 188  LEU sB CA    1 
ATOM   16118  C  C     . LEU L  11 168  ? 223.049 319.107 378.191 1.00 117.25 ? 188  LEU sB C     1 
ATOM   16119  O  O     . LEU L  11 168  ? 223.540 319.039 377.060 1.00 117.25 ? 188  LEU sB O     1 
ATOM   16120  C  CB    . LEU L  11 168  ? 224.890 319.143 379.925 1.00 117.25 ? 188  LEU sB CB    1 
ATOM   16121  C  CG    . LEU L  11 168  ? 225.890 318.294 379.147 1.00 117.25 ? 188  LEU sB CG    1 
ATOM   16122  C  CD1   . LEU L  11 168  ? 227.159 318.193 379.958 1.00 117.25 ? 188  LEU sB CD1   1 
ATOM   16123  C  CD2   . LEU L  11 168  ? 225.347 316.910 378.904 1.00 117.25 ? 188  LEU sB CD2   1 
ATOM   16124  N  N     . ILE L  11 169  ? 221.911 318.489 378.518 1.00 121.25 ? 189  ILE sB N     1 
ATOM   16125  C  CA    . ILE L  11 169  ? 221.124 317.828 377.485 1.00 121.25 ? 189  ILE sB CA    1 
ATOM   16126  C  C     . ILE L  11 169  ? 220.765 318.763 376.345 1.00 121.25 ? 189  ILE sB C     1 
ATOM   16127  O  O     . ILE L  11 169  ? 220.983 318.389 375.183 1.00 121.25 ? 189  ILE sB O     1 
ATOM   16128  C  CB    . ILE L  11 169  ? 219.861 317.167 378.130 1.00 121.25 ? 189  ILE sB CB    1 
ATOM   16129  C  CG1   . ILE L  11 169  ? 220.274 316.088 379.121 1.00 121.25 ? 189  ILE sB CG1   1 
ATOM   16130  C  CG2   . ILE L  11 169  ? 218.966 316.599 377.050 1.00 121.25 ? 189  ILE sB CG2   1 
ATOM   16131  C  CD1   . ILE L  11 169  ? 221.108 314.999 378.515 1.00 121.25 ? 189  ILE sB CD1   1 
ATOM   16132  N  N     . PRO L  11 170  ? 220.253 319.976 376.574 1.00 130.93 ? 190  PRO sB N     1 
ATOM   16133  C  CA    . PRO L  11 170  ? 220.050 320.903 375.459 1.00 130.93 ? 190  PRO sB CA    1 
ATOM   16134  C  C     . PRO L  11 170  ? 221.318 321.609 375.021 1.00 130.93 ? 190  PRO sB C     1 
ATOM   16135  O  O     . PRO L  11 170  ? 221.270 322.387 374.063 1.00 130.93 ? 190  PRO sB O     1 
ATOM   16136  C  CB    . PRO L  11 170  ? 219.028 321.912 376.015 1.00 130.93 ? 190  PRO sB CB    1 
ATOM   16137  C  CG    . PRO L  11 170  ? 218.731 321.492 377.422 1.00 130.93 ? 190  PRO sB CG    1 
ATOM   16138  C  CD    . PRO L  11 170  ? 219.805 320.568 377.843 1.00 130.93 ? 190  PRO sB CD    1 
ATOM   16139  N  N     . ASP L  11 171  ? 222.438 321.351 375.695 1.00 127.54 ? 191  ASP sB N     1 
ATOM   16140  C  CA    . ASP L  11 171  ? 223.710 322.002 375.391 1.00 127.54 ? 191  ASP sB CA    1 
ATOM   16141  C  C     . ASP L  11 171  ? 223.568 323.519 375.376 1.00 127.54 ? 191  ASP sB C     1 
ATOM   16142  O  O     . ASP L  11 171  ? 224.070 324.197 374.479 1.00 127.54 ? 191  ASP sB O     1 
ATOM   16143  C  CB    . ASP L  11 171  ? 224.291 321.503 374.071 1.00 127.54 ? 191  ASP sB CB    1 
ATOM   16144  C  CG    . ASP L  11 171  ? 225.792 321.354 374.126 1.00 127.54 ? 191  ASP sB CG    1 
ATOM   16145  O  OD1   . ASP L  11 171  ? 226.311 320.307 373.691 1.00 127.54 ? 191  ASP sB OD1   1 
ATOM   16146  O  OD2   . ASP L  11 171  ? 226.453 322.291 374.613 1.00 127.54 ? 191  ASP sB OD2   1 
ATOM   16147  N  N     . SER L  11 172  ? 222.862 324.055 376.373 1.00 128.31 ? 192  SER sB N     1 
ATOM   16148  C  CA    . SER L  11 172  ? 222.807 325.503 376.529 1.00 128.31 ? 192  SER sB CA    1 
ATOM   16149  C  C     . SER L  11 172  ? 224.203 326.083 376.681 1.00 128.31 ? 192  SER sB C     1 
ATOM   16150  O  O     . SER L  11 172  ? 224.450 327.226 376.279 1.00 128.31 ? 192  SER sB O     1 
ATOM   16151  C  CB    . SER L  11 172  ? 221.940 325.871 377.730 1.00 128.31 ? 192  SER sB CB    1 
ATOM   16152  O  OG    . SER L  11 172  ? 222.401 325.219 378.898 1.00 128.31 ? 192  SER sB OG    1 
ATOM   16153  N  N     . ILE L  11 173  ? 225.132 325.303 377.239 1.00 126.11 ? 193  ILE sB N     1 
ATOM   16154  C  CA    . ILE L  11 173  ? 226.533 325.689 377.227 1.00 126.11 ? 193  ILE sB CA    1 
ATOM   16155  C  C     . ILE L  11 173  ? 227.059 325.805 375.804 1.00 126.11 ? 193  ILE sB C     1 
ATOM   16156  O  O     . ILE L  11 173  ? 228.041 326.512 375.567 1.00 126.11 ? 193  ILE sB O     1 
ATOM   16157  C  CB    . ILE L  11 173  ? 227.367 324.695 378.058 1.00 126.11 ? 193  ILE sB CB    1 
ATOM   16158  C  CG1   . ILE L  11 173  ? 228.696 325.324 378.469 1.00 126.11 ? 193  ILE sB CG1   1 
ATOM   16159  C  CG2   . ILE L  11 173  ? 227.610 323.416 377.292 1.00 126.11 ? 193  ILE sB CG2   1 
ATOM   16160  C  CD1   . ILE L  11 173  ? 228.543 326.640 379.174 1.00 126.11 ? 193  ILE sB CD1   1 
ATOM   16161  N  N     . GLY L  11 174  ? 226.427 325.140 374.842 1.00 128.52 ? 194  GLY sB N     1 
ATOM   16162  C  CA    . GLY L  11 174  ? 226.853 325.247 373.464 1.00 128.52 ? 194  GLY sB CA    1 
ATOM   16163  C  C     . GLY L  11 174  ? 226.363 326.465 372.724 1.00 128.52 ? 194  GLY sB C     1 
ATOM   16164  O  O     . GLY L  11 174  ? 226.787 326.704 371.592 1.00 128.52 ? 194  GLY sB O     1 
ATOM   16165  N  N     . LYS L  11 175  ? 225.479 327.245 373.322 1.00 125.25 ? 195  LYS sB N     1 
ATOM   16166  C  CA    . LYS L  11 175  ? 224.974 328.459 372.696 1.00 125.25 ? 195  LYS sB CA    1 
ATOM   16167  C  C     . LYS L  11 175  ? 225.397 329.715 373.434 1.00 125.25 ? 195  LYS sB C     1 
ATOM   16168  O  O     . LYS L  11 175  ? 225.666 330.742 372.797 1.00 125.25 ? 195  LYS sB O     1 
ATOM   16169  C  CB    . LYS L  11 175  ? 223.444 328.408 372.600 1.00 125.25 ? 195  LYS sB CB    1 
ATOM   16170  C  CG    . LYS L  11 175  ? 222.855 327.009 372.723 1.00 125.25 ? 195  LYS sB CG    1 
ATOM   16171  C  CD    . LYS L  11 175  ? 223.109 326.182 371.471 1.00 125.25 ? 195  LYS sB CD    1 
ATOM   16172  C  CE    . LYS L  11 175  ? 222.332 324.880 371.505 1.00 125.25 ? 195  LYS sB CE    1 
ATOM   16173  N  NZ    . LYS L  11 175  ? 222.658 324.009 370.343 1.00 125.25 ? 195  LYS sB NZ    1 
ATOM   16174  N  N     . ASP L  11 176  ? 225.473 329.658 374.765 1.00 126.41 ? 196  ASP sB N     1 
ATOM   16175  C  CA    . ASP L  11 176  ? 226.039 330.779 375.501 1.00 126.41 ? 196  ASP sB CA    1 
ATOM   16176  C  C     . ASP L  11 176  ? 227.489 331.013 375.108 1.00 126.41 ? 196  ASP sB C     1 
ATOM   16177  O  O     . ASP L  11 176  ? 227.966 332.151 375.151 1.00 126.41 ? 196  ASP sB O     1 
ATOM   16178  C  CB    . ASP L  11 176  ? 225.920 330.553 377.009 1.00 126.41 ? 196  ASP sB CB    1 
ATOM   16179  C  CG    . ASP L  11 176  ? 226.390 329.185 377.432 1.00 126.41 ? 196  ASP sB CG    1 
ATOM   16180  O  OD1   . ASP L  11 176  ? 227.448 328.743 376.946 1.00 126.41 ? 196  ASP sB OD1   1 
ATOM   16181  O  OD2   . ASP L  11 176  ? 225.708 328.558 378.266 1.00 126.41 ? 196  ASP sB OD2   1 
ATOM   16182  N  N     . ILE L  11 177  ? 228.197 329.961 374.693 1.00 124.57 ? 197  ILE sB N     1 
ATOM   16183  C  CA    . ILE L  11 177  ? 229.578 330.130 374.251 1.00 124.57 ? 197  ILE sB CA    1 
ATOM   16184  C  C     . ILE L  11 177  ? 229.634 331.071 373.065 1.00 124.57 ? 197  ILE sB C     1 
ATOM   16185  O  O     . ILE L  11 177  ? 230.384 332.052 373.043 1.00 124.57 ? 197  ILE sB O     1 
ATOM   16186  C  CB    . ILE L  11 177  ? 230.202 328.770 373.906 1.00 124.57 ? 197  ILE sB CB    1 
ATOM   16187  C  CG1   . ILE L  11 177  ? 230.615 328.046 375.174 1.00 124.57 ? 197  ILE sB CG1   1 
ATOM   16188  C  CG2   . ILE L  11 177  ? 231.423 328.980 373.048 1.00 124.57 ? 197  ILE sB CG2   1 
ATOM   16189  C  CD1   . ILE L  11 177  ? 231.832 328.610 375.779 1.00 124.57 ? 197  ILE sB CD1   1 
ATOM   16190  N  N     . GLU L  11 178  ? 228.819 330.800 372.075 1.00 127.83 ? 198  GLU sB N     1 
ATOM   16191  C  CA    . GLU L  11 178  ? 228.793 331.653 370.909 1.00 127.83 ? 198  GLU sB CA    1 
ATOM   16192  C  C     . GLU L  11 178  ? 228.251 333.020 371.166 1.00 127.83 ? 198  GLU sB C     1 
ATOM   16193  O  O     . GLU L  11 178  ? 228.731 333.996 370.574 1.00 127.83 ? 198  GLU sB O     1 
ATOM   16194  C  CB    . GLU L  11 178  ? 228.040 330.932 369.838 1.00 127.83 ? 198  GLU sB CB    1 
ATOM   16195  C  CG    . GLU L  11 178  ? 228.387 331.539 368.648 1.00 127.83 ? 198  GLU sB CG    1 
ATOM   16196  C  CD    . GLU L  11 178  ? 229.715 331.134 368.399 1.00 127.83 ? 198  GLU sB CD    1 
ATOM   16197  O  OE1   . GLU L  11 178  ? 229.985 329.946 368.327 1.00 127.83 ? 198  GLU sB OE1   1 
ATOM   16198  O  OE2   . GLU L  11 178  ? 230.560 332.006 368.240 1.00 127.83 ? 198  GLU sB OE2   1 
ATOM   16199  N  N     . LYS L  11 179  ? 227.250 333.115 372.024 1.00 122.92 ? 199  LYS sB N     1 
ATOM   16200  C  CA    . LYS L  11 179  ? 226.729 334.428 372.346 1.00 122.92 ? 199  LYS sB CA    1 
ATOM   16201  C  C     . LYS L  11 179  ? 227.735 335.220 373.168 1.00 122.92 ? 199  LYS sB C     1 
ATOM   16202  O  O     . LYS L  11 179  ? 227.626 336.445 373.276 1.00 122.92 ? 199  LYS sB O     1 
ATOM   16203  C  CB    . LYS L  11 179  ? 225.406 334.289 373.086 1.00 122.92 ? 199  LYS sB CB    1 
ATOM   16204  C  CG    . LYS L  11 179  ? 225.562 334.073 374.571 1.00 122.92 ? 199  LYS sB CG    1 
ATOM   16205  C  CD    . LYS L  11 179  ? 224.447 334.733 375.350 1.00 122.92 ? 199  LYS sB CD    1 
ATOM   16206  C  CE    . LYS L  11 179  ? 224.536 336.242 375.235 1.00 122.92 ? 199  LYS sB CE    1 
ATOM   16207  N  NZ    . LYS L  11 179  ? 225.779 336.767 375.860 1.00 122.92 ? 199  LYS sB NZ    1 
ATOM   16208  N  N     . ALA L  11 180  ? 228.716 334.540 373.763 1.00 120.52 ? 200  ALA sB N     1 
ATOM   16209  C  CA    . ALA L  11 180  ? 229.752 335.240 374.509 1.00 120.52 ? 200  ALA sB CA    1 
ATOM   16210  C  C     . ALA L  11 180  ? 230.948 335.588 373.638 1.00 120.52 ? 200  ALA sB C     1 
ATOM   16211  O  O     . ALA L  11 180  ? 231.626 336.589 373.893 1.00 120.52 ? 200  ALA sB O     1 
ATOM   16212  C  CB    . ALA L  11 180  ? 230.205 334.390 375.695 1.00 120.52 ? 200  ALA sB CB    1 
ATOM   16213  N  N     . CYS L  11 181  ? 231.218 334.791 372.614 1.00 120.25 ? 201  CYS sB N     1 
ATOM   16214  C  CA    . CYS L  11 181  ? 232.425 334.948 371.822 1.00 120.25 ? 201  CYS sB CA    1 
ATOM   16215  C  C     . CYS L  11 181  ? 232.188 335.621 370.477 1.00 120.25 ? 201  CYS sB C     1 
ATOM   16216  O  O     . CYS L  11 181  ? 233.160 336.006 369.820 1.00 120.25 ? 201  CYS sB O     1 
ATOM   16217  C  CB    . CYS L  11 181  ? 233.071 333.584 371.603 1.00 120.25 ? 201  CYS sB CB    1 
ATOM   16218  S  SG    . CYS L  11 181  ? 232.398 332.702 370.211 1.00 120.25 ? 201  CYS sB SG    1 
ATOM   16219  N  N     . GLN L  11 182  ? 230.933 335.784 370.053 1.00 122.43 ? 202  GLN sB N     1 
ATOM   16220  C  CA    . GLN L  11 182  ? 230.680 336.310 368.715 1.00 122.43 ? 202  GLN sB CA    1 
ATOM   16221  C  C     . GLN L  11 182  ? 231.228 337.722 368.565 1.00 122.43 ? 202  GLN sB C     1 
ATOM   16222  O  O     . GLN L  11 182  ? 231.680 338.106 367.481 1.00 122.43 ? 202  GLN sB O     1 
ATOM   16223  C  CB    . GLN L  11 182  ? 229.184 336.285 368.399 1.00 122.43 ? 202  GLN sB CB    1 
ATOM   16224  C  CG    . GLN L  11 182  ? 228.321 337.133 369.320 1.00 122.43 ? 202  GLN sB CG    1 
ATOM   16225  C  CD    . GLN L  11 182  ? 226.904 336.607 369.438 1.00 122.43 ? 202  GLN sB CD    1 
ATOM   16226  O  OE1   . GLN L  11 182  ? 226.607 335.490 369.017 1.00 122.43 ? 202  GLN sB OE1   1 
ATOM   16227  N  NE2   . GLN L  11 182  ? 226.018 337.417 370.003 1.00 122.43 ? 202  GLN sB NE2   1 
ATOM   16228  N  N     . SER L  11 183  ? 231.207 338.507 369.642 1.00 117.52 ? 203  SER sB N     1 
ATOM   16229  C  CA    . SER L  11 183  ? 231.742 339.859 369.562 1.00 117.52 ? 203  SER sB CA    1 
ATOM   16230  C  C     . SER L  11 183  ? 233.254 339.866 369.400 1.00 117.52 ? 203  SER sB C     1 
ATOM   16231  O  O     . SER L  11 183  ? 233.826 340.914 369.084 1.00 117.52 ? 203  SER sB O     1 
ATOM   16232  C  CB    . SER L  11 183  ? 231.346 340.666 370.797 1.00 117.52 ? 203  SER sB CB    1 
ATOM   16233  O  OG    . SER L  11 183  ? 231.602 342.048 370.603 1.00 117.52 ? 203  SER sB OG    1 
ATOM   16234  N  N     . ILE L  11 184  ? 233.910 338.728 369.612 1.00 107.47 ? 204  ILE sB N     1 
ATOM   16235  C  CA    . ILE L  11 184  ? 235.337 338.590 369.379 1.00 107.47 ? 204  ILE sB CA    1 
ATOM   16236  C  C     . ILE L  11 184  ? 235.623 337.818 368.098 1.00 107.47 ? 204  ILE sB C     1 
ATOM   16237  O  O     . ILE L  11 184  ? 236.489 338.211 367.313 1.00 107.47 ? 204  ILE sB O     1 
ATOM   16238  C  CB    . ILE L  11 184  ? 236.029 337.929 370.588 1.00 107.47 ? 204  ILE sB CB    1 
ATOM   16239  C  CG1   . ILE L  11 184  ? 235.970 338.847 371.809 1.00 107.47 ? 204  ILE sB CG1   1 
ATOM   16240  C  CG2   . ILE L  11 184  ? 237.462 337.584 370.252 1.00 107.47 ? 204  ILE sB CG2   1 
ATOM   16241  C  CD1   . ILE L  11 184  ? 235.937 340.328 371.486 1.00 107.47 ? 204  ILE sB CD1   1 
ATOM   16242  N  N     . TYR L  11 185  ? 234.912 336.718 367.873 1.00 114.38 ? 205  TYR sB N     1 
ATOM   16243  C  CA    . TYR L  11 185  ? 234.951 336.031 366.590 1.00 114.38 ? 205  TYR sB CA    1 
ATOM   16244  C  C     . TYR L  11 185  ? 233.701 335.178 366.424 1.00 114.38 ? 205  TYR sB C     1 
ATOM   16245  O  O     . TYR L  11 185  ? 233.420 334.313 367.262 1.00 114.38 ? 205  TYR sB O     1 
ATOM   16246  C  CB    . TYR L  11 185  ? 236.203 335.168 366.466 1.00 114.38 ? 205  TYR sB CB    1 
ATOM   16247  C  CG    . TYR L  11 185  ? 236.659 335.001 365.040 1.00 114.38 ? 205  TYR sB CG    1 
ATOM   16248  C  CD1   . TYR L  11 185  ? 236.167 333.975 364.252 1.00 114.38 ? 205  TYR sB CD1   1 
ATOM   16249  C  CD2   . TYR L  11 185  ? 237.582 335.868 364.480 1.00 114.38 ? 205  TYR sB CD2   1 
ATOM   16250  C  CE1   . TYR L  11 185  ? 236.580 333.818 362.947 1.00 114.38 ? 205  TYR sB CE1   1 
ATOM   16251  C  CE2   . TYR L  11 185  ? 238.002 335.715 363.175 1.00 114.38 ? 205  TYR sB CE2   1 
ATOM   16252  C  CZ    . TYR L  11 185  ? 237.496 334.688 362.414 1.00 114.38 ? 205  TYR sB CZ    1 
ATOM   16253  O  OH    . TYR L  11 185  ? 237.906 334.527 361.113 1.00 114.38 ? 205  TYR sB OH    1 
ATOM   16254  N  N     . PRO L  11 186  ? 232.927 335.390 365.362 1.00 118.50 ? 206  PRO sB N     1 
ATOM   16255  C  CA    . PRO L  11 186  ? 231.663 334.649 365.180 1.00 118.50 ? 206  PRO sB CA    1 
ATOM   16256  C  C     . PRO L  11 186  ? 231.928 333.177 364.905 1.00 118.50 ? 206  PRO sB C     1 
ATOM   16257  O  O     . PRO L  11 186  ? 232.586 332.841 363.928 1.00 118.50 ? 206  PRO sB O     1 
ATOM   16258  C  CB    . PRO L  11 186  ? 231.031 335.322 363.955 1.00 118.50 ? 206  PRO sB CB    1 
ATOM   16259  C  CG    . PRO L  11 186  ? 231.785 336.611 363.752 1.00 118.50 ? 206  PRO sB CG    1 
ATOM   16260  C  CD    . PRO L  11 186  ? 233.143 336.420 364.332 1.00 118.50 ? 206  PRO sB CD    1 
ATOM   16261  N  N     . LEU L  11 187  ? 231.386 332.297 365.715 1.00 109.04 ? 207  LEU sB N     1 
ATOM   16262  C  CA    . LEU L  11 187  ? 231.607 330.881 365.488 1.00 109.04 ? 207  LEU sB CA    1 
ATOM   16263  C  C     . LEU L  11 187  ? 230.216 330.317 365.262 1.00 109.04 ? 207  LEU sB C     1 
ATOM   16264  O  O     . LEU L  11 187  ? 229.247 330.831 365.802 1.00 109.04 ? 207  LEU sB O     1 
ATOM   16265  C  CB    . LEU L  11 187  ? 232.360 330.227 366.693 1.00 109.04 ? 207  LEU sB CB    1 
ATOM   16266  C  CG    . LEU L  11 187  ? 233.845 329.979 366.836 1.00 109.04 ? 207  LEU sB CG    1 
ATOM   16267  C  CD1   . LEU L  11 187  ? 234.498 331.310 366.562 1.00 109.04 ? 207  LEU sB CD1   1 
ATOM   16268  C  CD2   . LEU L  11 187  ? 234.192 329.615 368.306 1.00 109.04 ? 207  LEU sB CD2   1 
ATOM   16269  N  N     . HIS L  11 188  ? 230.055 329.375 364.369 1.00 104.02 ? 208  HIS sB N     1 
ATOM   16270  C  CA    . HIS L  11 188  ? 228.702 328.865 364.165 1.00 104.02 ? 208  HIS sB CA    1 
ATOM   16271  C  C     . HIS L  11 188  ? 228.420 327.579 364.896 1.00 104.02 ? 208  HIS sB C     1 
ATOM   16272  O  O     . HIS L  11 188  ? 227.342 327.412 365.464 1.00 104.02 ? 208  HIS sB O     1 
ATOM   16273  C  CB    . HIS L  11 188  ? 228.437 328.692 362.684 1.00 104.02 ? 208  HIS sB CB    1 
ATOM   16274  C  CG    . HIS L  11 188  ? 229.244 327.627 362.093 1.00 104.02 ? 208  HIS sB CG    1 
ATOM   16275  N  ND1   . HIS L  11 188  ? 230.603 327.772 361.986 1.00 104.02 ? 208  HIS sB ND1   1 
ATOM   16276  C  CD2   . HIS L  11 188  ? 228.924 326.446 361.528 1.00 104.02 ? 208  HIS sB CD2   1 
ATOM   16277  C  CE1   . HIS L  11 188  ? 231.098 326.695 361.417 1.00 104.02 ? 208  HIS sB CE1   1 
ATOM   16278  N  NE2   . HIS L  11 188  ? 230.102 325.881 361.120 1.00 104.02 ? 208  HIS sB NE2   1 
ATOM   16279  N  N     . ASP L  11 189  ? 229.405 326.719 364.940 1.00 105.33 ? 209  ASP sB N     1 
ATOM   16280  C  CA    . ASP L  11 189  ? 229.250 325.341 365.311 1.00 105.33 ? 209  ASP sB CA    1 
ATOM   16281  C  C     . ASP L  11 189  ? 230.184 325.155 366.489 1.00 105.33 ? 209  ASP sB C     1 
ATOM   16282  O  O     . ASP L  11 189  ? 231.381 324.922 366.321 1.00 105.33 ? 209  ASP sB O     1 
ATOM   16283  C  CB    . ASP L  11 189  ? 229.544 324.503 364.087 1.00 105.33 ? 209  ASP sB CB    1 
ATOM   16284  C  CG    . ASP L  11 189  ? 229.559 323.048 364.362 1.00 105.33 ? 209  ASP sB CG    1 
ATOM   16285  O  OD1   . ASP L  11 189  ? 230.340 322.619 365.238 1.00 105.33 ? 209  ASP sB OD1   1 
ATOM   16286  O  OD2   . ASP L  11 189  ? 228.708 322.339 363.792 1.00 105.33 ? 209  ASP sB OD2   1 
ATOM   16287  N  N     . VAL L  11 190  ? 229.637 325.326 367.683 1.00 111.19 ? 210  VAL sB N     1 
ATOM   16288  C  CA    . VAL L  11 190  ? 230.383 325.163 368.921 1.00 111.19 ? 210  VAL sB CA    1 
ATOM   16289  C  C     . VAL L  11 190  ? 229.572 324.221 369.802 1.00 111.19 ? 210  VAL sB C     1 
ATOM   16290  O  O     . VAL L  11 190  ? 228.529 324.577 370.356 1.00 111.19 ? 210  VAL sB O     1 
ATOM   16291  C  CB    . VAL L  11 190  ? 230.665 326.492 369.623 1.00 111.19 ? 210  VAL sB CB    1 
ATOM   16292  C  CG1   . VAL L  11 190  ? 229.399 327.313 369.760 1.00 111.19 ? 210  VAL sB CG1   1 
ATOM   16293  C  CG2   . VAL L  11 190  ? 231.282 326.225 370.972 1.00 111.19 ? 210  VAL sB CG2   1 
ATOM   16294  N  N     . PHE L  11 191  ? 230.046 322.990 369.928 1.00 104.00 ? 211  PHE sB N     1 
ATOM   16295  C  CA    . PHE L  11 191  ? 229.453 322.014 370.826 1.00 104.00 ? 211  PHE sB CA    1 
ATOM   16296  C  C     . PHE L  11 191  ? 230.529 321.487 371.753 1.00 104.00 ? 211  PHE sB C     1 
ATOM   16297  O  O     . PHE L  11 191  ? 231.690 321.356 371.356 1.00 104.00 ? 211  PHE sB O     1 
ATOM   16298  C  CB    . PHE L  11 191  ? 228.810 320.823 370.096 1.00 104.00 ? 211  PHE sB CB    1 
ATOM   16299  C  CG    . PHE L  11 191  ? 228.066 321.183 368.856 1.00 104.00 ? 211  PHE sB CG    1 
ATOM   16300  C  CD1   . PHE L  11 191  ? 228.721 321.609 367.734 1.00 104.00 ? 211  PHE sB CD1   1 
ATOM   16301  C  CD2   . PHE L  11 191  ? 226.694 321.053 368.805 1.00 104.00 ? 211  PHE sB CD2   1 
ATOM   16302  C  CE1   . PHE L  11 191  ? 228.016 321.927 366.620 1.00 104.00 ? 211  PHE sB CE1   1 
ATOM   16303  C  CE2   . PHE L  11 191  ? 225.998 321.372 367.668 1.00 104.00 ? 211  PHE sB CE2   1 
ATOM   16304  C  CZ    . PHE L  11 191  ? 226.668 321.810 366.574 1.00 104.00 ? 211  PHE sB CZ    1 
ATOM   16305  N  N     . VAL L  11 192  ? 230.138 321.194 372.990 1.00 98.94  ? 212  VAL sB N     1 
ATOM   16306  C  CA    . VAL L  11 192  ? 230.962 320.344 373.830 1.00 98.94  ? 212  VAL sB CA    1 
ATOM   16307  C  C     . VAL L  11 192  ? 230.886 318.930 373.277 1.00 98.94  ? 212  VAL sB C     1 
ATOM   16308  O  O     . VAL L  11 192  ? 229.797 318.391 373.044 1.00 98.94  ? 212  VAL sB O     1 
ATOM   16309  C  CB    . VAL L  11 192  ? 230.507 320.444 375.294 1.00 98.94  ? 212  VAL sB CB    1 
ATOM   16310  C  CG1   . VAL L  11 192  ? 229.078 319.972 375.460 1.00 98.94  ? 212  VAL sB CG1   1 
ATOM   16311  C  CG2   . VAL L  11 192  ? 231.427 319.655 376.189 1.00 98.94  ? 212  VAL sB CG2   1 
ATOM   16312  N  N     . ARG L  11 193  ? 232.043 318.338 373.006 1.00 99.34  ? 213  ARG sB N     1 
ATOM   16313  C  CA    . ARG L  11 193  ? 232.061 317.112 372.222 1.00 99.34  ? 213  ARG sB CA    1 
ATOM   16314  C  C     . ARG L  11 193  ? 232.221 315.856 373.059 1.00 99.34  ? 213  ARG sB C     1 
ATOM   16315  O  O     . ARG L  11 193  ? 231.682 314.811 372.691 1.00 99.34  ? 213  ARG sB O     1 
ATOM   16316  C  CB    . ARG L  11 193  ? 233.170 317.166 371.171 1.00 99.34  ? 213  ARG sB CB    1 
ATOM   16317  C  CG    . ARG L  11 193  ? 234.555 317.368 371.727 1.00 99.34  ? 213  ARG sB CG    1 
ATOM   16318  C  CD    . ARG L  11 193  ? 235.594 317.028 370.680 1.00 99.34  ? 213  ARG sB CD    1 
ATOM   16319  N  NE    . ARG L  11 193  ? 235.990 315.628 370.751 1.00 99.34  ? 213  ARG sB NE    1 
ATOM   16320  C  CZ    . ARG L  11 193  ? 237.150 315.205 371.231 1.00 99.34  ? 213  ARG sB CZ    1 
ATOM   16321  N  NH1   . ARG L  11 193  ? 238.068 316.053 371.665 1.00 99.34  ? 213  ARG sB NH1   1 
ATOM   16322  N  NH2   . ARG L  11 193  ? 237.396 313.899 371.277 1.00 99.34  ? 213  ARG sB NH2   1 
ATOM   16323  N  N     . LYS L  11 194  ? 232.938 315.920 374.174 1.00 94.89  ? 214  LYS sB N     1 
ATOM   16324  C  CA    . LYS L  11 194  ? 233.193 314.720 374.955 1.00 94.89  ? 214  LYS sB CA    1 
ATOM   16325  C  C     . LYS L  11 194  ? 233.407 315.085 376.410 1.00 94.89  ? 214  LYS sB C     1 
ATOM   16326  O  O     . LYS L  11 194  ? 234.074 316.078 376.711 1.00 94.89  ? 214  LYS sB O     1 
ATOM   16327  C  CB    . LYS L  11 194  ? 234.420 313.973 374.432 1.00 94.89  ? 214  LYS sB CB    1 
ATOM   16328  C  CG    . LYS L  11 194  ? 234.139 312.971 373.337 1.00 94.89  ? 214  LYS sB CG    1 
ATOM   16329  C  CD    . LYS L  11 194  ? 234.716 311.613 373.686 1.00 94.89  ? 214  LYS sB CD    1 
ATOM   16330  C  CE    . LYS L  11 194  ? 236.231 311.625 373.621 1.00 94.89  ? 214  LYS sB CE    1 
ATOM   16331  N  NZ    . LYS L  11 194  ? 236.803 310.313 374.028 1.00 94.89  ? 214  LYS sB NZ    1 
ATOM   16332  N  N     . VAL L  11 195  ? 232.843 314.282 377.303 1.00 93.21  ? 215  VAL sB N     1 
ATOM   16333  C  CA    . VAL L  11 195  ? 233.186 314.314 378.717 1.00 93.21  ? 215  VAL sB CA    1 
ATOM   16334  C  C     . VAL L  11 195  ? 233.475 312.888 379.153 1.00 93.21  ? 215  VAL sB C     1 
ATOM   16335  O  O     . VAL L  11 195  ? 232.837 311.942 378.679 1.00 93.21  ? 215  VAL sB O     1 
ATOM   16336  C  CB    . VAL L  11 195  ? 232.075 314.945 379.586 1.00 93.21  ? 215  VAL sB CB    1 
ATOM   16337  C  CG1   . VAL L  11 195  ? 231.592 316.240 378.973 1.00 93.21  ? 215  VAL sB CG1   1 
ATOM   16338  C  CG2   . VAL L  11 195  ? 230.922 313.985 379.789 1.00 93.21  ? 215  VAL sB CG2   1 
ATOM   16339  N  N     . LYS L  11 196  ? 234.469 312.726 380.020 1.00 90.61  ? 216  LYS sB N     1 
ATOM   16340  C  CA    . LYS L  11 196  ? 234.819 311.415 380.547 1.00 90.61  ? 216  LYS sB CA    1 
ATOM   16341  C  C     . LYS L  11 196  ? 234.783 311.464 382.061 1.00 90.61  ? 216  LYS sB C     1 
ATOM   16342  O  O     . LYS L  11 196  ? 235.523 312.238 382.678 1.00 90.61  ? 216  LYS sB O     1 
ATOM   16343  C  CB    . LYS L  11 196  ? 236.195 310.958 380.060 1.00 90.61  ? 216  LYS sB CB    1 
ATOM   16344  C  CG    . LYS L  11 196  ? 236.409 311.130 378.574 1.00 90.61  ? 216  LYS sB CG    1 
ATOM   16345  C  CD    . LYS L  11 196  ? 237.881 311.261 378.237 1.00 90.61  ? 216  LYS sB CD    1 
ATOM   16346  C  CE    . LYS L  11 196  ? 238.603 309.935 378.388 1.00 90.61  ? 216  LYS sB CE    1 
ATOM   16347  N  NZ    . LYS L  11 196  ? 239.779 309.853 377.480 1.00 90.61  ? 216  LYS sB NZ    1 
ATOM   16348  N  N     . MET L  11 197  ? 233.911 310.654 382.649 1.00 104.70 ? 217  MET sB N     1 
ATOM   16349  C  CA    . MET L  11 197  ? 233.951 310.424 384.082 1.00 104.70 ? 217  MET sB CA    1 
ATOM   16350  C  C     . MET L  11 197  ? 235.307 309.840 384.448 1.00 104.70 ? 217  MET sB C     1 
ATOM   16351  O  O     . MET L  11 197  ? 235.797 308.922 383.787 1.00 104.70 ? 217  MET sB O     1 
ATOM   16352  C  CB    . MET L  11 197  ? 232.848 309.451 384.493 1.00 104.70 ? 217  MET sB CB    1 
ATOM   16353  C  CG    . MET L  11 197  ? 231.577 310.068 385.051 1.00 104.70 ? 217  MET sB CG    1 
ATOM   16354  S  SD    . MET L  11 197  ? 231.808 310.949 386.599 1.00 104.70 ? 217  MET sB SD    1 
ATOM   16355  C  CE    . MET L  11 197  ? 232.905 309.846 387.470 1.00 104.70 ? 217  MET sB CE    1 
ATOM   16356  N  N     . LEU L  11 198  ? 235.926 310.373 385.499 1.00 103.03 ? 218  LEU sB N     1 
ATOM   16357  C  CA    . LEU L  11 198  ? 237.221 309.871 385.944 1.00 103.03 ? 218  LEU sB CA    1 
ATOM   16358  C  C     . LEU L  11 198  ? 237.076 308.905 387.113 1.00 103.03 ? 218  LEU sB C     1 
ATOM   16359  O  O     . LEU L  11 198  ? 237.500 307.751 387.023 1.00 103.03 ? 218  LEU sB O     1 
ATOM   16360  C  CB    . LEU L  11 198  ? 238.141 311.036 386.320 1.00 103.03 ? 218  LEU sB CB    1 
ATOM   16361  C  CG    . LEU L  11 198  ? 238.573 311.917 385.152 1.00 103.03 ? 218  LEU sB CG    1 
ATOM   16362  C  CD1   . LEU L  11 198  ? 239.794 312.729 385.518 1.00 103.03 ? 218  LEU sB CD1   1 
ATOM   16363  C  CD2   . LEU L  11 198  ? 238.858 311.059 383.938 1.00 103.03 ? 218  LEU sB CD2   1 
ATOM   16364  N  N     . LYS L  11 199  ? 236.481 309.359 388.215 1.00 115.24 ? 219  LYS sB N     1 
ATOM   16365  C  CA    . LYS L  11 199  ? 236.211 308.502 389.363 1.00 115.24 ? 219  LYS sB CA    1 
ATOM   16366  C  C     . LYS L  11 199  ? 234.901 308.913 390.009 1.00 115.24 ? 219  LYS sB C     1 
ATOM   16367  O  O     . LYS L  11 199  ? 234.736 310.073 390.396 1.00 115.24 ? 219  LYS sB O     1 
ATOM   16368  C  CB    . LYS L  11 199  ? 237.326 308.571 390.415 1.00 115.24 ? 219  LYS sB CB    1 
ATOM   16369  C  CG    . LYS L  11 199  ? 238.742 308.448 389.892 1.00 115.24 ? 219  LYS sB CG    1 
ATOM   16370  C  CD    . LYS L  11 199  ? 239.732 308.694 391.008 1.00 115.24 ? 219  LYS sB CD    1 
ATOM   16371  C  CE    . LYS L  11 199  ? 239.653 310.128 391.474 1.00 115.24 ? 219  LYS sB CE    1 
ATOM   16372  N  NZ    . LYS L  11 199  ? 239.609 311.042 390.308 1.00 115.24 ? 219  LYS sB NZ    1 
ATOM   16373  N  N     . LYS L  11 200  ? 233.978 307.967 390.125 1.00 115.44 ? 220  LYS sB N     1 
ATOM   16374  C  CA    . LYS L  11 200  ? 232.791 308.184 390.937 1.00 115.44 ? 220  LYS sB CA    1 
ATOM   16375  C  C     . LYS L  11 200  ? 233.190 308.153 392.404 1.00 115.44 ? 220  LYS sB C     1 
ATOM   16376  O  O     . LYS L  11 200  ? 233.713 307.136 392.870 1.00 115.44 ? 220  LYS sB O     1 
ATOM   16377  C  CB    . LYS L  11 200  ? 231.736 307.119 390.667 1.00 115.44 ? 220  LYS sB CB    1 
ATOM   16378  C  CG    . LYS L  11 200  ? 230.540 307.566 389.841 1.00 115.44 ? 220  LYS sB CG    1 
ATOM   16379  C  CD    . LYS L  11 200  ? 230.795 307.423 388.362 1.00 115.44 ? 220  LYS sB CD    1 
ATOM   16380  C  CE    . LYS L  11 200  ? 231.040 305.982 387.982 1.00 115.44 ? 220  LYS sB CE    1 
ATOM   16381  N  NZ    . LYS L  11 200  ? 231.768 305.904 386.691 1.00 115.44 ? 220  LYS sB NZ    1 
ATOM   16382  N  N     . PRO L  11 201  ? 232.978 309.214 393.149 1.00 126.67 ? 221  PRO sB N     1 
ATOM   16383  C  CA    . PRO L  11 201  ? 233.331 309.192 394.570 1.00 126.67 ? 221  PRO sB CA    1 
ATOM   16384  C  C     . PRO L  11 201  ? 232.393 308.347 395.414 1.00 126.67 ? 221  PRO sB C     1 
ATOM   16385  O  O     . PRO L  11 201  ? 231.202 308.645 395.538 1.00 126.67 ? 221  PRO sB O     1 
ATOM   16386  C  CB    . PRO L  11 201  ? 233.260 310.672 394.966 1.00 126.67 ? 221  PRO sB CB    1 
ATOM   16387  C  CG    . PRO L  11 201  ? 232.373 311.298 393.953 1.00 126.67 ? 221  PRO sB CG    1 
ATOM   16388  C  CD    . PRO L  11 201  ? 232.641 310.564 392.684 1.00 126.67 ? 221  PRO sB CD    1 
ATOM   16389  N  N     . LYS L  11 202  ? 232.934 307.257 395.956 1.00 139.62 ? 222  LYS sB N     1 
ATOM   16390  C  CA    . LYS L  11 202  ? 232.376 306.555 397.108 1.00 139.62 ? 222  LYS sB CA    1 
ATOM   16391  C  C     . LYS L  11 202  ? 231.123 305.740 396.812 1.00 139.62 ? 222  LYS sB C     1 
ATOM   16392  O  O     . LYS L  11 202  ? 230.701 304.944 397.657 1.00 139.62 ? 222  LYS sB O     1 
ATOM   16393  C  CB    . LYS L  11 202  ? 232.074 307.559 398.226 1.00 139.62 ? 222  LYS sB CB    1 
ATOM   16394  C  CG    . LYS L  11 202  ? 232.336 307.047 399.631 1.00 139.62 ? 222  LYS sB CG    1 
ATOM   16395  C  CD    . LYS L  11 202  ? 233.657 306.309 399.725 1.00 139.62 ? 222  LYS sB CD    1 
ATOM   16396  C  CE    . LYS L  11 202  ? 233.874 305.771 401.127 1.00 139.62 ? 222  LYS sB CE    1 
ATOM   16397  N  NZ    . LYS L  11 202  ? 235.108 304.949 401.225 1.00 139.62 ? 222  LYS sB NZ    1 
ATOM   16398  N  N     . PHE L  11 203  ? 230.547 305.890 395.622 1.00 132.58 ? 223  PHE sB N     1 
ATOM   16399  C  CA    . PHE L  11 203  ? 229.348 305.149 395.223 1.00 132.58 ? 223  PHE sB CA    1 
ATOM   16400  C  C     . PHE L  11 203  ? 228.280 305.194 396.323 1.00 132.58 ? 223  PHE sB C     1 
ATOM   16401  O  O     . PHE L  11 203  ? 227.924 304.193 396.946 1.00 132.58 ? 223  PHE sB O     1 
ATOM   16402  C  CB    . PHE L  11 203  ? 229.715 303.709 394.846 1.00 132.58 ? 223  PHE sB CB    1 
ATOM   16403  C  CG    . PHE L  11 203  ? 228.528 302.807 394.648 1.00 132.58 ? 223  PHE sB CG    1 
ATOM   16404  C  CD1   . PHE L  11 203  ? 227.443 303.219 393.895 1.00 132.58 ? 223  PHE sB CD1   1 
ATOM   16405  C  CD2   . PHE L  11 203  ? 228.490 301.557 395.239 1.00 132.58 ? 223  PHE sB CD2   1 
ATOM   16406  C  CE1   . PHE L  11 203  ? 226.353 302.398 393.727 1.00 132.58 ? 223  PHE sB CE1   1 
ATOM   16407  C  CE2   . PHE L  11 203  ? 227.401 300.730 395.071 1.00 132.58 ? 223  PHE sB CE2   1 
ATOM   16408  C  CZ    . PHE L  11 203  ? 226.333 301.151 394.313 1.00 132.58 ? 223  PHE sB CZ    1 
ATOM   16409  N  N     . GLU L  11 204  ? 227.799 306.405 396.572 1.00 132.23 ? 224  GLU sB N     1 
ATOM   16410  C  CA    . GLU L  11 204  ? 226.692 306.571 397.501 1.00 132.23 ? 224  GLU sB CA    1 
ATOM   16411  C  C     . GLU L  11 204  ? 225.448 305.904 396.930 1.00 132.23 ? 224  GLU sB C     1 
ATOM   16412  O  O     . GLU L  11 204  ? 225.248 305.865 395.714 1.00 132.23 ? 224  GLU sB O     1 
ATOM   16413  C  CB    . GLU L  11 204  ? 226.445 308.055 397.771 1.00 132.23 ? 224  GLU sB CB    1 
ATOM   16414  C  CG    . GLU L  11 204  ? 225.153 308.385 398.507 1.00 132.23 ? 224  GLU sB CG    1 
ATOM   16415  C  CD    . GLU L  11 204  ? 224.965 307.574 399.772 1.00 132.23 ? 224  GLU sB CD    1 
ATOM   16416  O  OE1   . GLU L  11 204  ? 225.962 307.327 400.481 1.00 132.23 ? 224  GLU sB OE1   1 
ATOM   16417  O  OE2   . GLU L  11 204  ? 223.815 307.184 400.057 1.00 132.23 ? 224  GLU sB OE2   1 
ATOM   16418  N  N     . LEU L  11 205  ? 224.618 305.353 397.813 1.00 128.77 ? 225  LEU sB N     1 
ATOM   16419  C  CA    . LEU L  11 205  ? 223.443 304.628 397.358 1.00 128.77 ? 225  LEU sB CA    1 
ATOM   16420  C  C     . LEU L  11 205  ? 222.226 305.536 397.229 1.00 128.77 ? 225  LEU sB C     1 
ATOM   16421  O  O     . LEU L  11 205  ? 221.770 305.797 396.114 1.00 128.77 ? 225  LEU sB O     1 
ATOM   16422  C  CB    . LEU L  11 205  ? 223.141 303.468 398.311 1.00 128.77 ? 225  LEU sB CB    1 
ATOM   16423  C  CG    . LEU L  11 205  ? 223.981 302.205 398.121 1.00 128.77 ? 225  LEU sB CG    1 
ATOM   16424  C  CD1   . LEU L  11 205  ? 223.853 301.727 396.695 1.00 128.77 ? 225  LEU sB CD1   1 
ATOM   16425  C  CD2   . LEU L  11 205  ? 225.443 302.413 398.488 1.00 128.77 ? 225  LEU sB CD2   1 
ATOM   16426  N  N     . GLY L  11 206  ? 221.750 306.097 398.344 1.00 125.81 ? 226  GLY sB N     1 
ATOM   16427  C  CA    . GLY L  11 206  ? 220.465 306.777 398.336 1.00 125.81 ? 226  GLY sB CA    1 
ATOM   16428  C  C     . GLY L  11 206  ? 220.366 307.878 397.302 1.00 125.81 ? 226  GLY sB C     1 
ATOM   16429  O  O     . GLY L  11 206  ? 219.272 308.183 396.816 1.00 125.81 ? 226  GLY sB O     1 
ATOM   16430  N  N     . LYS L  11 207  ? 221.502 308.471 396.933 1.00 125.56 ? 227  LYS sB N     1 
ATOM   16431  C  CA    . LYS L  11 207  ? 221.490 309.492 395.895 1.00 125.56 ? 227  LYS sB CA    1 
ATOM   16432  C  C     . LYS L  11 207  ? 220.945 308.942 394.588 1.00 125.56 ? 227  LYS sB C     1 
ATOM   16433  O  O     . LYS L  11 207  ? 220.174 309.615 393.902 1.00 125.56 ? 227  LYS sB O     1 
ATOM   16434  C  CB    . LYS L  11 207  ? 222.893 310.057 395.683 1.00 125.56 ? 227  LYS sB CB    1 
ATOM   16435  C  CG    . LYS L  11 207  ? 223.385 310.945 396.808 1.00 125.56 ? 227  LYS sB CG    1 
ATOM   16436  C  CD    . LYS L  11 207  ? 224.419 311.933 396.304 1.00 125.56 ? 227  LYS sB CD    1 
ATOM   16437  C  CE    . LYS L  11 207  ? 223.801 312.913 395.327 1.00 125.56 ? 227  LYS sB CE    1 
ATOM   16438  N  NZ    . LYS L  11 207  ? 222.503 313.440 395.822 1.00 125.56 ? 227  LYS sB NZ    1 
ATOM   16439  N  N     . LEU L  11 208  ? 221.325 307.717 394.228 1.00 128.18 ? 228  LEU sB N     1 
ATOM   16440  C  CA    . LEU L  11 208  ? 220.950 307.206 392.915 1.00 128.18 ? 228  LEU sB CA    1 
ATOM   16441  C  C     . LEU L  11 208  ? 219.497 306.740 392.853 1.00 128.18 ? 228  LEU sB C     1 
ATOM   16442  O  O     . LEU L  11 208  ? 218.863 306.879 391.801 1.00 128.18 ? 228  LEU sB O     1 
ATOM   16443  C  CB    . LEU L  11 208  ? 221.926 306.107 392.494 1.00 128.18 ? 228  LEU sB CB    1 
ATOM   16444  C  CG    . LEU L  11 208  ? 222.090 304.783 393.240 1.00 128.18 ? 228  LEU sB CG    1 
ATOM   16445  C  CD1   . LEU L  11 208  ? 220.932 303.812 393.048 1.00 128.18 ? 228  LEU sB CD1   1 
ATOM   16446  C  CD2   . LEU L  11 208  ? 223.409 304.153 392.861 1.00 128.18 ? 228  LEU sB CD2   1 
ATOM   16447  N  N     . MET L  11 209  ? 218.939 306.195 393.942 1.00 124.06 ? 229  MET sB N     1 
ATOM   16448  C  CA    . MET L  11 209  ? 217.501 305.936 393.926 1.00 124.06 ? 229  MET sB CA    1 
ATOM   16449  C  C     . MET L  11 209  ? 216.704 307.221 394.060 1.00 124.06 ? 229  MET sB C     1 
ATOM   16450  O  O     . MET L  11 209  ? 215.562 307.290 393.592 1.00 124.06 ? 229  MET sB O     1 
ATOM   16451  C  CB    . MET L  11 209  ? 217.074 304.939 395.008 1.00 124.06 ? 229  MET sB CB    1 
ATOM   16452  C  CG    . MET L  11 209  ? 218.001 303.772 395.245 1.00 124.06 ? 229  MET sB CG    1 
ATOM   16453  S  SD    . MET L  11 209  ? 219.430 304.169 396.240 1.00 124.06 ? 229  MET sB SD    1 
ATOM   16454  C  CE    . MET L  11 209  ? 218.935 303.568 397.847 1.00 124.06 ? 229  MET sB CE    1 
ATOM   16455  N  N     . GLU L  11 210  ? 217.274 308.245 394.696 1.00 135.19 ? 230  GLU sB N     1 
ATOM   16456  C  CA    . GLU L  11 210  ? 216.653 309.561 394.622 1.00 135.19 ? 230  GLU sB CA    1 
ATOM   16457  C  C     . GLU L  11 210  ? 216.642 310.066 393.186 1.00 135.19 ? 230  GLU sB C     1 
ATOM   16458  O  O     . GLU L  11 210  ? 215.630 310.592 392.708 1.00 135.19 ? 230  GLU sB O     1 
ATOM   16459  C  CB    . GLU L  11 210  ? 217.388 310.539 395.536 1.00 135.19 ? 230  GLU sB CB    1 
ATOM   16460  C  CG    . GLU L  11 210  ? 216.580 311.776 395.910 1.00 135.19 ? 230  GLU sB CG    1 
ATOM   16461  C  CD    . GLU L  11 210  ? 215.368 311.460 396.767 1.00 135.19 ? 230  GLU sB CD    1 
ATOM   16462  O  OE1   . GLU L  11 210  ? 214.333 311.035 396.212 1.00 135.19 ? 230  GLU sB OE1   1 
ATOM   16463  O  OE2   . GLU L  11 210  ? 215.450 311.645 397.999 1.00 135.19 ? 230  GLU sB OE2   1 
ATOM   16464  N  N     . LEU L  11 211  ? 217.759 309.889 392.481 1.00 128.33 ? 231  LEU sB N     1 
ATOM   16465  C  CA    . LEU L  11 211  ? 217.864 310.312 391.093 1.00 128.33 ? 231  LEU sB CA    1 
ATOM   16466  C  C     . LEU L  11 211  ? 216.923 309.517 390.202 1.00 128.33 ? 231  LEU sB C     1 
ATOM   16467  O  O     . LEU L  11 211  ? 216.419 310.045 389.205 1.00 128.33 ? 231  LEU sB O     1 
ATOM   16468  C  CB    . LEU L  11 211  ? 219.313 310.168 390.628 1.00 128.33 ? 231  LEU sB CB    1 
ATOM   16469  C  CG    . LEU L  11 211  ? 219.652 310.165 389.139 1.00 128.33 ? 231  LEU sB CG    1 
ATOM   16470  C  CD1   . LEU L  11 211  ? 219.193 311.451 388.470 1.00 128.33 ? 231  LEU sB CD1   1 
ATOM   16471  C  CD2   . LEU L  11 211  ? 221.146 309.973 388.958 1.00 128.33 ? 231  LEU sB CD2   1 
ATOM   16472  N  N     . HIS L  11 212  ? 216.672 308.259 390.544 1.00 126.01 ? 232  HIS sB N     1 
ATOM   16473  C  CA    . HIS L  11 212  ? 215.719 307.432 389.823 1.00 126.01 ? 232  HIS sB CA    1 
ATOM   16474  C  C     . HIS L  11 212  ? 214.318 307.503 390.409 1.00 126.01 ? 232  HIS sB C     1 
ATOM   16475  O  O     . HIS L  11 212  ? 213.387 306.938 389.827 1.00 126.01 ? 232  HIS sB O     1 
ATOM   16476  C  CB    . HIS L  11 212  ? 216.198 305.983 389.802 1.00 126.01 ? 232  HIS sB CB    1 
ATOM   16477  C  CG    . HIS L  11 212  ? 217.274 305.729 388.799 1.00 126.01 ? 232  HIS sB CG    1 
ATOM   16478  N  ND1   . HIS L  11 212  ? 217.043 305.070 387.612 1.00 126.01 ? 232  HIS sB ND1   1 
ATOM   16479  C  CD2   . HIS L  11 212  ? 218.589 306.046 388.806 1.00 126.01 ? 232  HIS sB CD2   1 
ATOM   16480  C  CE1   . HIS L  11 212  ? 218.169 304.994 386.928 1.00 126.01 ? 232  HIS sB CE1   1 
ATOM   16481  N  NE2   . HIS L  11 212  ? 219.123 305.577 387.631 1.00 126.01 ? 232  HIS sB NE2   1 
ATOM   16482  N  N     . GLY L  11 213  ? 214.148 308.184 391.538 1.00 136.98 ? 233  GLY sB N     1 
ATOM   16483  C  CA    . GLY L  11 213  ? 212.838 308.343 392.133 1.00 136.98 ? 233  GLY sB CA    1 
ATOM   16484  C  C     . GLY L  11 213  ? 212.204 309.665 391.757 1.00 136.98 ? 233  GLY sB C     1 
ATOM   16485  O  O     . GLY L  11 213  ? 211.772 309.851 390.615 1.00 136.98 ? 233  GLY sB O     1 
ATOM   16486  N  N     . GLU L  11 214  ? 212.143 310.593 392.707 1.00 137.07 ? 234  GLU sB N     1 
ATOM   16487  C  CA    . GLU L  11 214  ? 211.554 311.902 392.459 1.00 137.07 ? 234  GLU sB CA    1 
ATOM   16488  C  C     . GLU L  11 214  ? 212.440 313.013 393.016 1.00 137.07 ? 234  GLU sB C     1 
ATOM   16489  O  O     . GLU L  11 214  ? 212.034 314.173 393.073 1.00 137.07 ? 234  GLU sB O     1 
ATOM   16490  C  CB    . GLU L  11 214  ? 210.153 311.986 393.070 1.00 137.07 ? 234  GLU sB CB    1 
ATOM   16491  C  CG    . GLU L  11 214  ? 209.039 311.472 392.171 1.00 137.07 ? 234  GLU sB CG    1 
ATOM   16492  C  CD    . GLU L  11 214  ? 209.049 309.964 392.028 1.00 137.07 ? 234  GLU sB CD    1 
ATOM   16493  O  OE1   . GLU L  11 214  ? 209.115 309.272 393.063 1.00 137.07 ? 234  GLU sB OE1   1 
ATOM   16494  O  OE2   . GLU L  11 214  ? 208.990 309.470 390.882 1.00 137.07 ? 234  GLU sB OE2   1 
ATOM   16495  N  N     . SER M  12 1    ? 275.377 416.356 361.134 1.00 284.26 ? 5    SER sH N     1 
ATOM   16496  C  CA    . SER M  12 1    ? 274.222 415.557 361.526 1.00 284.26 ? 5    SER sH CA    1 
ATOM   16497  C  C     . SER M  12 1    ? 274.577 414.562 362.631 1.00 284.26 ? 5    SER sH C     1 
ATOM   16498  O  O     . SER M  12 1    ? 275.678 414.012 362.651 1.00 284.26 ? 5    SER sH O     1 
ATOM   16499  C  CB    . SER M  12 1    ? 273.654 414.816 360.314 1.00 284.26 ? 5    SER sH CB    1 
ATOM   16500  O  OG    . SER M  12 1    ? 272.864 413.711 360.713 1.00 284.26 ? 5    SER sH OG    1 
ATOM   16501  N  N     . ALA M  12 2    ? 273.639 414.336 363.549 1.00 273.55 ? 6    ALA sH N     1 
ATOM   16502  C  CA    . ALA M  12 2    ? 273.826 413.352 364.608 1.00 273.55 ? 6    ALA sH CA    1 
ATOM   16503  C  C     . ALA M  12 2    ? 273.732 411.954 364.011 1.00 273.55 ? 6    ALA sH C     1 
ATOM   16504  O  O     . ALA M  12 2    ? 272.697 411.585 363.449 1.00 273.55 ? 6    ALA sH O     1 
ATOM   16505  C  CB    . ALA M  12 2    ? 272.784 413.540 365.707 1.00 273.55 ? 6    ALA sH CB    1 
ATOM   16506  N  N     . LYS M  12 3    ? 274.802 411.177 364.139 1.00 247.85 ? 7    LYS sH N     1 
ATOM   16507  C  CA    . LYS M  12 3    ? 274.920 409.878 363.482 1.00 247.85 ? 7    LYS sH CA    1 
ATOM   16508  C  C     . LYS M  12 3    ? 275.253 408.807 364.520 1.00 247.85 ? 7    LYS sH C     1 
ATOM   16509  O  O     . LYS M  12 3    ? 276.210 408.043 364.387 1.00 247.85 ? 7    LYS sH O     1 
ATOM   16510  C  CB    . LYS M  12 3    ? 275.965 409.943 362.371 1.00 247.85 ? 7    LYS sH CB    1 
ATOM   16511  C  CG    . LYS M  12 3    ? 276.009 408.724 361.482 1.00 247.85 ? 7    LYS sH CG    1 
ATOM   16512  C  CD    . LYS M  12 3    ? 274.762 408.579 360.637 1.00 247.85 ? 7    LYS sH CD    1 
ATOM   16513  C  CE    . LYS M  12 3    ? 274.482 409.846 359.853 1.00 247.85 ? 7    LYS sH CE    1 
ATOM   16514  N  NZ    . LYS M  12 3    ? 273.984 409.537 358.487 1.00 247.85 ? 7    LYS sH NZ    1 
ATOM   16515  N  N     . ILE M  12 4    ? 274.464 408.770 365.597 1.00 250.29 ? 8    ILE sH N     1 
ATOM   16516  C  CA    . ILE M  12 4    ? 274.815 407.960 366.761 1.00 250.29 ? 8    ILE sH CA    1 
ATOM   16517  C  C     . ILE M  12 4    ? 274.712 406.463 366.478 1.00 250.29 ? 8    ILE sH C     1 
ATOM   16518  O  O     . ILE M  12 4    ? 275.418 405.664 367.104 1.00 250.29 ? 8    ILE sH O     1 
ATOM   16519  C  CB    . ILE M  12 4    ? 273.949 408.373 367.966 1.00 250.29 ? 8    ILE sH CB    1 
ATOM   16520  C  CG1   . ILE M  12 4    ? 272.478 408.474 367.568 1.00 250.29 ? 8    ILE sH CG1   1 
ATOM   16521  C  CG2   . ILE M  12 4    ? 274.426 409.698 368.533 1.00 250.29 ? 8    ILE sH CG2   1 
ATOM   16522  C  CD1   . ILE M  12 4    ? 271.596 409.026 368.665 1.00 250.29 ? 8    ILE sH CD1   1 
ATOM   16523  N  N     . VAL M  12 5    ? 273.841 406.044 365.558 1.00 222.95 ? 9    VAL sH N     1 
ATOM   16524  C  CA    . VAL M  12 5    ? 273.692 404.617 365.285 1.00 222.95 ? 9    VAL sH CA    1 
ATOM   16525  C  C     . VAL M  12 5    ? 274.129 404.293 363.863 1.00 222.95 ? 9    VAL sH C     1 
ATOM   16526  O  O     . VAL M  12 5    ? 273.323 404.337 362.926 1.00 222.95 ? 9    VAL sH O     1 
ATOM   16527  C  CB    . VAL M  12 5    ? 272.246 404.147 365.531 1.00 222.95 ? 9    VAL sH CB    1 
ATOM   16528  C  CG1   . VAL M  12 5    ? 272.131 402.647 365.313 1.00 222.95 ? 9    VAL sH CG1   1 
ATOM   16529  C  CG2   . VAL M  12 5    ? 271.807 404.509 366.935 1.00 222.95 ? 9    VAL sH CG2   1 
ATOM   16530  N  N     . LYS M  12 6    ? 275.405 403.955 363.698 1.00 222.28 ? 10   LYS sH N     1 
ATOM   16531  C  CA    . LYS M  12 6    ? 275.911 403.451 362.428 1.00 222.28 ? 10   LYS sH CA    1 
ATOM   16532  C  C     . LYS M  12 6    ? 277.190 402.634 362.639 1.00 222.28 ? 10   LYS sH C     1 
ATOM   16533  O  O     . LYS M  12 6    ? 278.299 403.074 362.316 1.00 222.28 ? 10   LYS sH O     1 
ATOM   16534  C  CB    . LYS M  12 6    ? 276.073 404.611 361.421 1.00 222.28 ? 10   LYS sH CB    1 
ATOM   16535  C  CG    . LYS M  12 6    ? 277.376 405.429 361.417 1.00 222.28 ? 10   LYS sH CG    1 
ATOM   16536  C  CD    . LYS M  12 6    ? 277.631 406.091 360.076 1.00 222.28 ? 10   LYS sH CD    1 
ATOM   16537  C  CE    . LYS M  12 6    ? 278.951 406.836 360.084 1.00 222.28 ? 10   LYS sH CE    1 
ATOM   16538  N  NZ    . LYS M  12 6    ? 280.084 405.918 359.783 1.00 222.28 ? 10   LYS sH NZ    1 
ATOM   16539  N  N     . PRO M  12 7    ? 277.092 401.431 363.194 1.00 197.67 ? 11   PRO sH N     1 
ATOM   16540  C  CA    . PRO M  12 7    ? 278.223 400.508 363.077 1.00 197.67 ? 11   PRO sH CA    1 
ATOM   16541  C  C     . PRO M  12 7    ? 278.479 400.205 361.611 1.00 197.67 ? 11   PRO sH C     1 
ATOM   16542  O  O     . PRO M  12 7    ? 277.555 399.937 360.843 1.00 197.67 ? 11   PRO sH O     1 
ATOM   16543  C  CB    . PRO M  12 7    ? 277.758 399.272 363.852 1.00 197.67 ? 11   PRO sH CB    1 
ATOM   16544  C  CG    . PRO M  12 7    ? 276.776 399.806 364.824 1.00 197.67 ? 11   PRO sH CG    1 
ATOM   16545  C  CD    . PRO M  12 7    ? 276.057 400.911 364.102 1.00 197.67 ? 11   PRO sH CD    1 
ATOM   16546  N  N     . ASN M  12 8    ? 279.743 400.277 361.220 1.00 207.64 ? 12   ASN sH N     1 
ATOM   16547  C  CA    . ASN M  12 8    ? 280.131 400.099 359.828 1.00 207.64 ? 12   ASN sH CA    1 
ATOM   16548  C  C     . ASN M  12 8    ? 281.492 399.419 359.826 1.00 207.64 ? 12   ASN sH C     1 
ATOM   16549  O  O     . ASN M  12 8    ? 281.913 398.858 360.843 1.00 207.64 ? 12   ASN sH O     1 
ATOM   16550  C  CB    . ASN M  12 8    ? 280.122 401.447 359.087 1.00 207.64 ? 12   ASN sH CB    1 
ATOM   16551  C  CG    . ASN M  12 8    ? 279.505 401.350 357.703 1.00 207.64 ? 12   ASN sH CG    1 
ATOM   16552  O  OD1   . ASN M  12 8    ? 279.328 400.258 357.165 1.00 207.64 ? 12   ASN sH OD1   1 
ATOM   16553  N  ND2   . ASN M  12 8    ? 279.174 402.496 357.121 1.00 207.64 ? 12   ASN sH ND2   1 
ATOM   16554  N  N     . GLY M  12 9    ? 282.181 399.448 358.688 1.00 228.86 ? 13   GLY sH N     1 
ATOM   16555  C  CA    . GLY M  12 9    ? 283.487 398.825 358.676 1.00 228.86 ? 13   GLY sH CA    1 
ATOM   16556  C  C     . GLY M  12 9    ? 284.462 399.587 359.547 1.00 228.86 ? 13   GLY sH C     1 
ATOM   16557  O  O     . GLY M  12 9    ? 284.758 399.146 360.662 1.00 228.86 ? 13   GLY sH O     1 
ATOM   16558  N  N     . GLU M  12 10   ? 284.966 400.730 359.075 1.00 247.86 ? 14   GLU sH N     1 
ATOM   16559  C  CA    . GLU M  12 10   ? 285.541 401.709 359.988 1.00 247.86 ? 14   GLU sH CA    1 
ATOM   16560  C  C     . GLU M  12 10   ? 284.953 403.100 359.772 1.00 247.86 ? 14   GLU sH C     1 
ATOM   16561  O  O     . GLU M  12 10   ? 284.328 403.675 360.668 1.00 247.86 ? 14   GLU sH O     1 
ATOM   16562  C  CB    . GLU M  12 10   ? 287.062 401.753 359.822 1.00 247.86 ? 14   GLU sH CB    1 
ATOM   16563  C  CG    . GLU M  12 10   ? 287.661 400.478 359.240 1.00 247.86 ? 14   GLU sH CG    1 
ATOM   16564  C  CD    . GLU M  12 10   ? 287.737 399.346 360.241 1.00 247.86 ? 14   GLU sH CD    1 
ATOM   16565  O  OE1   . GLU M  12 10   ? 287.364 399.554 361.412 1.00 247.86 ? 14   GLU sH OE1   1 
ATOM   16566  O  OE2   . GLU M  12 10   ? 288.159 398.238 359.853 1.00 247.86 ? 14   GLU sH OE2   1 
ATOM   16567  N  N     . LYS M  12 11   ? 285.165 403.638 358.573 1.00 248.10 ? 15   LYS sH N     1 
ATOM   16568  C  CA    . LYS M  12 11   ? 284.758 404.971 358.136 1.00 248.10 ? 15   LYS sH CA    1 
ATOM   16569  C  C     . LYS M  12 11   ? 283.349 405.101 357.559 1.00 248.10 ? 15   LYS sH C     1 
ATOM   16570  O  O     . LYS M  12 11   ? 282.601 405.996 357.975 1.00 248.10 ? 15   LYS sH O     1 
ATOM   16571  C  CB    . LYS M  12 11   ? 285.759 405.497 357.102 1.00 248.10 ? 15   LYS sH CB    1 
ATOM   16572  C  CG    . LYS M  12 11   ? 287.201 405.060 357.327 1.00 248.10 ? 15   LYS sH CG    1 
ATOM   16573  C  CD    . LYS M  12 11   ? 287.549 403.778 356.587 1.00 248.10 ? 15   LYS sH CD    1 
ATOM   16574  C  CE    . LYS M  12 11   ? 289.005 403.402 356.812 1.00 248.10 ? 15   LYS sH CE    1 
ATOM   16575  N  NZ    . LYS M  12 11   ? 289.279 401.983 356.463 1.00 248.10 ? 15   LYS sH NZ    1 
ATOM   16576  N  N     . PRO M  12 12   ? 282.945 404.241 356.616 1.00 238.99 ? 16   PRO sH N     1 
ATOM   16577  C  CA    . PRO M  12 12   ? 281.995 404.678 355.582 1.00 238.99 ? 16   PRO sH CA    1 
ATOM   16578  C  C     . PRO M  12 12   ? 280.648 405.142 356.119 1.00 238.99 ? 16   PRO sH C     1 
ATOM   16579  O  O     . PRO M  12 12   ? 280.150 404.663 357.140 1.00 238.99 ? 16   PRO sH O     1 
ATOM   16580  C  CB    . PRO M  12 12   ? 281.836 403.435 354.698 1.00 238.99 ? 16   PRO sH CB    1 
ATOM   16581  C  CG    . PRO M  12 12   ? 282.175 402.300 355.582 1.00 238.99 ? 16   PRO sH CG    1 
ATOM   16582  C  CD    . PRO M  12 12   ? 283.252 402.804 356.489 1.00 238.99 ? 16   PRO sH CD    1 
ATOM   16583  N  N     . ASP M  12 13   ? 280.076 406.116 355.406 1.00 229.91 ? 17   ASP sH N     1 
ATOM   16584  C  CA    . ASP M  12 13   ? 278.701 406.558 355.629 1.00 229.91 ? 17   ASP sH CA    1 
ATOM   16585  C  C     . ASP M  12 13   ? 278.211 407.112 354.292 1.00 229.91 ? 17   ASP sH C     1 
ATOM   16586  O  O     . ASP M  12 13   ? 278.522 408.255 353.946 1.00 229.91 ? 17   ASP sH O     1 
ATOM   16587  C  CB    . ASP M  12 13   ? 278.622 407.600 356.729 1.00 229.91 ? 17   ASP sH CB    1 
ATOM   16588  C  CG    . ASP M  12 13   ? 279.778 408.579 356.689 1.00 229.91 ? 17   ASP sH CG    1 
ATOM   16589  O  OD1   . ASP M  12 13   ? 280.675 408.405 355.839 1.00 229.91 ? 17   ASP sH OD1   1 
ATOM   16590  O  OD2   . ASP M  12 13   ? 279.788 409.524 357.506 1.00 229.91 ? 17   ASP sH OD2   1 
ATOM   16591  N  N     . GLU M  12 14   ? 277.462 406.301 353.554 1.00 210.03 ? 18   GLU sH N     1 
ATOM   16592  C  CA    . GLU M  12 14   ? 277.054 406.647 352.193 1.00 210.03 ? 18   GLU sH CA    1 
ATOM   16593  C  C     . GLU M  12 14   ? 275.747 407.430 352.278 1.00 210.03 ? 18   GLU sH C     1 
ATOM   16594  O  O     . GLU M  12 14   ? 274.653 406.865 352.282 1.00 210.03 ? 18   GLU sH O     1 
ATOM   16595  C  CB    . GLU M  12 14   ? 276.962 405.394 351.315 1.00 210.03 ? 18   GLU sH CB    1 
ATOM   16596  C  CG    . GLU M  12 14   ? 275.877 404.351 351.636 1.00 210.03 ? 18   GLU sH CG    1 
ATOM   16597  C  CD    . GLU M  12 14   ? 275.947 403.791 353.046 1.00 210.03 ? 18   GLU sH CD    1 
ATOM   16598  O  OE1   . GLU M  12 14   ? 274.960 403.161 353.477 1.00 210.03 ? 18   GLU sH OE1   1 
ATOM   16599  O  OE2   . GLU M  12 14   ? 276.980 403.968 353.724 1.00 210.03 ? 18   GLU sH OE2   1 
ATOM   16600  N  N     . PHE M  12 15   ? 275.882 408.754 352.370 1.00 200.67 ? 19   PHE sH N     1 
ATOM   16601  C  CA    . PHE M  12 15   ? 274.759 409.689 352.482 1.00 200.67 ? 19   PHE sH CA    1 
ATOM   16602  C  C     . PHE M  12 15   ? 273.642 409.108 353.347 1.00 200.67 ? 19   PHE sH C     1 
ATOM   16603  O  O     . PHE M  12 15   ? 272.449 409.254 353.076 1.00 200.67 ? 19   PHE sH O     1 
ATOM   16604  C  CB    . PHE M  12 15   ? 274.260 410.139 351.100 1.00 200.67 ? 19   PHE sH CB    1 
ATOM   16605  C  CG    . PHE M  12 15   ? 273.552 409.075 350.309 1.00 200.67 ? 19   PHE sH CG    1 
ATOM   16606  C  CD1   . PHE M  12 15   ? 274.269 408.115 349.618 1.00 200.67 ? 19   PHE sH CD1   1 
ATOM   16607  C  CD2   . PHE M  12 15   ? 272.171 409.047 350.240 1.00 200.67 ? 19   PHE sH CD2   1 
ATOM   16608  C  CE1   . PHE M  12 15   ? 273.626 407.141 348.892 1.00 200.67 ? 19   PHE sH CE1   1 
ATOM   16609  C  CE2   . PHE M  12 15   ? 271.523 408.075 349.519 1.00 200.67 ? 19   PHE sH CE2   1 
ATOM   16610  C  CZ    . PHE M  12 15   ? 272.251 407.124 348.840 1.00 200.67 ? 19   PHE sH CZ    1 
ATOM   16611  N  N     . GLU M  12 16   ? 274.053 408.466 354.438 1.00 217.84 ? 20   GLU sH N     1 
ATOM   16612  C  CA    . GLU M  12 16   ? 273.116 407.769 355.303 1.00 217.84 ? 20   GLU sH CA    1 
ATOM   16613  C  C     . GLU M  12 16   ? 272.144 408.708 355.996 1.00 217.84 ? 20   GLU sH C     1 
ATOM   16614  O  O     . GLU M  12 16   ? 271.229 408.232 356.675 1.00 217.84 ? 20   GLU sH O     1 
ATOM   16615  C  CB    . GLU M  12 16   ? 273.892 406.951 356.332 1.00 217.84 ? 20   GLU sH CB    1 
ATOM   16616  C  CG    . GLU M  12 16   ? 274.024 405.495 355.958 1.00 217.84 ? 20   GLU sH CG    1 
ATOM   16617  C  CD    . GLU M  12 16   ? 272.775 404.972 355.293 1.00 217.84 ? 20   GLU sH CD    1 
ATOM   16618  O  OE1   . GLU M  12 16   ? 271.794 404.709 356.018 1.00 217.84 ? 20   GLU sH OE1   1 
ATOM   16619  O  OE2   . GLU M  12 16   ? 272.769 404.834 354.051 1.00 217.84 ? 20   GLU sH OE2   1 
ATOM   16620  N  N     . SER M  12 17   ? 272.313 410.023 355.830 1.00 232.78 ? 21   SER sH N     1 
ATOM   16621  C  CA    . SER M  12 17   ? 271.377 410.983 356.399 1.00 232.78 ? 21   SER sH CA    1 
ATOM   16622  C  C     . SER M  12 17   ? 269.972 410.818 355.836 1.00 232.78 ? 21   SER sH C     1 
ATOM   16623  O  O     . SER M  12 17   ? 269.014 411.327 356.428 1.00 232.78 ? 21   SER sH O     1 
ATOM   16624  C  CB    . SER M  12 17   ? 271.878 412.408 356.160 1.00 232.78 ? 21   SER sH CB    1 
ATOM   16625  O  OG    . SER M  12 17   ? 273.254 412.524 356.476 1.00 232.78 ? 21   SER sH OG    1 
ATOM   16626  N  N     . GLY M  12 18   ? 269.829 410.142 354.698 1.00 237.32 ? 22   GLY sH N     1 
ATOM   16627  C  CA    . GLY M  12 18   ? 268.513 409.794 354.202 1.00 237.32 ? 22   GLY sH CA    1 
ATOM   16628  C  C     . GLY M  12 18   ? 267.942 408.506 354.752 1.00 237.32 ? 22   GLY sH C     1 
ATOM   16629  O  O     . GLY M  12 18   ? 266.737 408.275 354.617 1.00 237.32 ? 22   GLY sH O     1 
ATOM   16630  N  N     . ILE M  12 19   ? 268.770 407.660 355.367 1.00 227.59 ? 23   ILE sH N     1 
ATOM   16631  C  CA    . ILE M  12 19   ? 268.298 406.378 355.876 1.00 227.59 ? 23   ILE sH CA    1 
ATOM   16632  C  C     . ILE M  12 19   ? 268.659 406.208 357.344 1.00 227.59 ? 23   ILE sH C     1 
ATOM   16633  O  O     . ILE M  12 19   ? 267.793 405.912 358.174 1.00 227.59 ? 23   ILE sH O     1 
ATOM   16634  C  CB    . ILE M  12 19   ? 268.854 405.217 355.041 1.00 227.59 ? 23   ILE sH CB    1 
ATOM   16635  C  CG1   . ILE M  12 19   ? 268.304 405.291 353.620 1.00 227.59 ? 23   ILE sH CG1   1 
ATOM   16636  C  CG2   . ILE M  12 19   ? 268.508 403.886 355.690 1.00 227.59 ? 23   ILE sH CG2   1 
ATOM   16637  C  CD1   . ILE M  12 19   ? 268.825 404.217 352.725 1.00 227.59 ? 23   ILE sH CD1   1 
ATOM   16638  N  N     . SER M  12 20   ? 269.940 406.370 357.678 1.00 232.21 ? 24   SER sH N     1 
ATOM   16639  C  CA    . SER M  12 20   ? 270.340 406.247 359.075 1.00 232.21 ? 24   SER sH CA    1 
ATOM   16640  C  C     . SER M  12 20   ? 269.636 407.292 359.929 1.00 232.21 ? 24   SER sH C     1 
ATOM   16641  O  O     . SER M  12 20   ? 269.160 406.995 361.032 1.00 232.21 ? 24   SER sH O     1 
ATOM   16642  C  CB    . SER M  12 20   ? 271.856 406.374 359.204 1.00 232.21 ? 24   SER sH CB    1 
ATOM   16643  O  OG    . SER M  12 20   ? 272.277 407.681 358.866 1.00 232.21 ? 24   SER sH OG    1 
ATOM   16644  N  N     . GLN M  12 21   ? 269.551 408.525 359.425 1.00 250.98 ? 25   GLN sH N     1 
ATOM   16645  C  CA    . GLN M  12 21   ? 268.785 409.553 360.114 1.00 250.98 ? 25   GLN sH CA    1 
ATOM   16646  C  C     . GLN M  12 21   ? 267.304 409.227 360.163 1.00 250.98 ? 25   GLN sH C     1 
ATOM   16647  O  O     . GLN M  12 21   ? 266.619 409.694 361.071 1.00 250.98 ? 25   GLN sH O     1 
ATOM   16648  C  CB    . GLN M  12 21   ? 268.978 410.915 359.452 1.00 250.98 ? 25   GLN sH CB    1 
ATOM   16649  C  CG    . GLN M  12 21   ? 270.322 411.549 359.713 1.00 250.98 ? 25   GLN sH CG    1 
ATOM   16650  C  CD    . GLN M  12 21   ? 270.723 411.492 361.167 1.00 250.98 ? 25   GLN sH CD    1 
ATOM   16651  O  OE1   . GLN M  12 21   ? 269.901 411.682 362.064 1.00 250.98 ? 25   GLN sH OE1   1 
ATOM   16652  N  NE2   . GLN M  12 21   ? 271.996 411.220 361.409 1.00 250.98 ? 25   GLN sH NE2   1 
ATOM   16653  N  N     . ALA M  12 22   ? 266.788 408.463 359.198 1.00 242.43 ? 26   ALA sH N     1 
ATOM   16654  C  CA    . ALA M  12 22   ? 265.415 407.989 359.313 1.00 242.43 ? 26   ALA sH CA    1 
ATOM   16655  C  C     . ALA M  12 22   ? 265.266 407.066 360.512 1.00 242.43 ? 26   ALA sH C     1 
ATOM   16656  O  O     . ALA M  12 22   ? 264.277 407.148 361.250 1.00 242.43 ? 26   ALA sH O     1 
ATOM   16657  C  CB    . ALA M  12 22   ? 264.986 407.282 358.030 1.00 242.43 ? 26   ALA sH CB    1 
ATOM   16658  N  N     . LEU M  12 23   ? 266.245 406.187 360.726 1.00 229.10 ? 27   LEU sH N     1 
ATOM   16659  C  CA    . LEU M  12 23   ? 266.241 405.357 361.921 1.00 229.10 ? 27   LEU sH CA    1 
ATOM   16660  C  C     . LEU M  12 23   ? 266.355 406.203 363.178 1.00 229.10 ? 27   LEU sH C     1 
ATOM   16661  O  O     . LEU M  12 23   ? 265.712 405.904 364.188 1.00 229.10 ? 27   LEU sH O     1 
ATOM   16662  C  CB    . LEU M  12 23   ? 267.383 404.347 361.858 1.00 229.10 ? 27   LEU sH CB    1 
ATOM   16663  C  CG    . LEU M  12 23   ? 267.396 403.470 360.607 1.00 229.10 ? 27   LEU sH CG    1 
ATOM   16664  C  CD1   . LEU M  12 23   ? 268.814 403.217 360.144 1.00 229.10 ? 27   LEU sH CD1   1 
ATOM   16665  C  CD2   . LEU M  12 23   ? 266.679 402.163 360.871 1.00 229.10 ? 27   LEU sH CD2   1 
ATOM   16666  N  N     . LEU M  12 24   ? 267.163 407.262 363.131 1.00 247.03 ? 28   LEU sH N     1 
ATOM   16667  C  CA    . LEU M  12 24   ? 267.385 408.108 364.296 1.00 247.03 ? 28   LEU sH CA    1 
ATOM   16668  C  C     . LEU M  12 24   ? 266.209 409.024 364.609 1.00 247.03 ? 28   LEU sH C     1 
ATOM   16669  O  O     . LEU M  12 24   ? 266.043 409.420 365.768 1.00 247.03 ? 28   LEU sH O     1 
ATOM   16670  C  CB    . LEU M  12 24   ? 268.651 408.941 364.096 1.00 247.03 ? 28   LEU sH CB    1 
ATOM   16671  C  CG    . LEU M  12 24   ? 269.939 408.120 364.056 1.00 247.03 ? 28   LEU sH CG    1 
ATOM   16672  C  CD1   . LEU M  12 24   ? 271.137 409.009 364.295 1.00 247.03 ? 28   LEU sH CD1   1 
ATOM   16673  C  CD2   . LEU M  12 24   ? 269.884 407.014 365.093 1.00 247.03 ? 28   LEU sH CD2   1 
ATOM   16674  N  N     . GLU M  12 25   ? 265.411 409.394 363.614 1.00 251.69 ? 29   GLU sH N     1 
ATOM   16675  C  CA    . GLU M  12 25   ? 264.185 410.138 363.857 1.00 251.69 ? 29   GLU sH CA    1 
ATOM   16676  C  C     . GLU M  12 25   ? 262.992 409.221 364.046 1.00 251.69 ? 29   GLU sH C     1 
ATOM   16677  O  O     . GLU M  12 25   ? 261.899 409.702 364.364 1.00 251.69 ? 29   GLU sH O     1 
ATOM   16678  C  CB    . GLU M  12 25   ? 263.913 411.121 362.711 1.00 251.69 ? 29   GLU sH CB    1 
ATOM   16679  C  CG    . GLU M  12 25   ? 263.634 410.480 361.355 1.00 251.69 ? 29   GLU sH CG    1 
ATOM   16680  C  CD    . GLU M  12 25   ? 262.172 410.543 360.956 1.00 251.69 ? 29   GLU sH CD    1 
ATOM   16681  O  OE1   . GLU M  12 25   ? 261.405 411.282 361.610 1.00 251.69 ? 29   GLU sH OE1   1 
ATOM   16682  O  OE2   . GLU M  12 25   ? 261.793 409.868 359.975 1.00 251.69 ? 29   GLU sH OE2   1 
ATOM   16683  N  N     . LEU M  12 26   ? 263.183 407.916 363.867 1.00 234.68 ? 30   LEU sH N     1 
ATOM   16684  C  CA    . LEU M  12 26   ? 262.120 406.960 364.126 1.00 234.68 ? 30   LEU sH CA    1 
ATOM   16685  C  C     . LEU M  12 26   ? 261.949 406.702 365.616 1.00 234.68 ? 30   LEU sH C     1 
ATOM   16686  O  O     . LEU M  12 26   ? 260.999 406.022 366.014 1.00 234.68 ? 30   LEU sH O     1 
ATOM   16687  C  CB    . LEU M  12 26   ? 262.404 405.680 363.339 1.00 234.68 ? 30   LEU sH CB    1 
ATOM   16688  C  CG    . LEU M  12 26   ? 261.749 404.328 363.600 1.00 234.68 ? 30   LEU sH CG    1 
ATOM   16689  C  CD1   . LEU M  12 26   ? 261.774 403.572 362.301 1.00 234.68 ? 30   LEU sH CD1   1 
ATOM   16690  C  CD2   . LEU M  12 26   ? 262.499 403.544 364.645 1.00 234.68 ? 30   LEU sH CD2   1 
ATOM   16691  N  N     . GLU M  12 27   ? 262.823 407.264 366.445 1.00 237.55 ? 31   GLU sH N     1 
ATOM   16692  C  CA    . GLU M  12 27   ? 262.593 407.288 367.876 1.00 237.55 ? 31   GLU sH CA    1 
ATOM   16693  C  C     . GLU M  12 27   ? 261.316 408.068 368.185 1.00 237.55 ? 31   GLU sH C     1 
ATOM   16694  O  O     . GLU M  12 27   ? 260.690 408.670 367.307 1.00 237.55 ? 31   GLU sH O     1 
ATOM   16695  C  CB    . GLU M  12 27   ? 263.787 407.912 368.596 1.00 237.55 ? 31   GLU sH CB    1 
ATOM   16696  C  CG    . GLU M  12 27   ? 264.928 406.969 368.903 1.00 237.55 ? 31   GLU sH CG    1 
ATOM   16697  C  CD    . GLU M  12 27   ? 265.584 406.427 367.657 1.00 237.55 ? 31   GLU sH CD    1 
ATOM   16698  O  OE1   . GLU M  12 27   ? 265.343 406.978 366.568 1.00 237.55 ? 31   GLU sH OE1   1 
ATOM   16699  O  OE2   . GLU M  12 27   ? 266.338 405.441 367.763 1.00 237.55 ? 31   GLU sH OE2   1 
ATOM   16700  N  N     . MET M  12 28   ? 260.941 408.060 369.463 1.00 257.80 ? 32   MET sH N     1 
ATOM   16701  C  CA    . MET M  12 28   ? 259.673 408.627 369.918 1.00 257.80 ? 32   MET sH CA    1 
ATOM   16702  C  C     . MET M  12 28   ? 258.505 408.051 369.121 1.00 257.80 ? 32   MET sH C     1 
ATOM   16703  O  O     . MET M  12 28   ? 257.609 408.765 368.666 1.00 257.80 ? 32   MET sH O     1 
ATOM   16704  C  CB    . MET M  12 28   ? 259.677 410.158 369.856 1.00 257.80 ? 32   MET sH CB    1 
ATOM   16705  C  CG    . MET M  12 28   ? 260.883 410.858 370.479 1.00 257.80 ? 32   MET sH CG    1 
ATOM   16706  S  SD    . MET M  12 28   ? 262.410 410.802 369.529 1.00 257.80 ? 32   MET sH SD    1 
ATOM   16707  C  CE    . MET M  12 28   ? 262.101 412.045 368.284 1.00 257.80 ? 32   MET sH CE    1 
ATOM   16708  N  N     . ASN M  12 29   ? 258.531 406.737 368.940 1.00 244.10 ? 33   ASN sH N     1 
ATOM   16709  C  CA    . ASN M  12 29   ? 257.438 406.009 368.320 1.00 244.10 ? 33   ASN sH CA    1 
ATOM   16710  C  C     . ASN M  12 29   ? 256.618 405.301 369.392 1.00 244.10 ? 33   ASN sH C     1 
ATOM   16711  O  O     . ASN M  12 29   ? 257.095 405.018 370.494 1.00 244.10 ? 33   ASN sH O     1 
ATOM   16712  C  CB    . ASN M  12 29   ? 257.972 404.996 367.307 1.00 244.10 ? 33   ASN sH CB    1 
ATOM   16713  C  CG    . ASN M  12 29   ? 259.154 404.222 367.837 1.00 244.10 ? 33   ASN sH CG    1 
ATOM   16714  O  OD1   . ASN M  12 29   ? 259.085 403.624 368.909 1.00 244.10 ? 33   ASN sH OD1   1 
ATOM   16715  N  ND2   . ASN M  12 29   ? 260.245 404.217 367.084 1.00 244.10 ? 33   ASN sH ND2   1 
ATOM   16716  N  N     . SER M  12 30   ? 255.365 405.008 369.053 1.00 265.15 ? 34   SER sH N     1 
ATOM   16717  C  CA    . SER M  12 30   ? 254.470 404.312 369.968 1.00 265.15 ? 34   SER sH CA    1 
ATOM   16718  C  C     . SER M  12 30   ? 254.858 402.839 370.039 1.00 265.15 ? 34   SER sH C     1 
ATOM   16719  O  O     . SER M  12 30   ? 254.853 402.144 369.019 1.00 265.15 ? 34   SER sH O     1 
ATOM   16720  C  CB    . SER M  12 30   ? 253.020 404.472 369.518 1.00 265.15 ? 34   SER sH CB    1 
ATOM   16721  O  OG    . SER M  12 30   ? 252.631 403.415 368.657 1.00 265.15 ? 34   SER sH OG    1 
ATOM   16722  N  N     . ASP M  12 31   ? 255.233 402.390 371.240 1.00 252.20 ? 35   ASP sH N     1 
ATOM   16723  C  CA    . ASP M  12 31   ? 255.577 401.012 371.595 1.00 252.20 ? 35   ASP sH CA    1 
ATOM   16724  C  C     . ASP M  12 31   ? 256.455 400.292 370.574 1.00 252.20 ? 35   ASP sH C     1 
ATOM   16725  O  O     . ASP M  12 31   ? 256.381 399.065 370.443 1.00 252.20 ? 35   ASP sH O     1 
ATOM   16726  C  CB    . ASP M  12 31   ? 254.299 400.203 371.898 1.00 252.20 ? 35   ASP sH CB    1 
ATOM   16727  C  CG    . ASP M  12 31   ? 253.432 399.908 370.664 1.00 252.20 ? 35   ASP sH CG    1 
ATOM   16728  O  OD1   . ASP M  12 31   ? 253.928 399.825 369.522 1.00 252.20 ? 35   ASP sH OD1   1 
ATOM   16729  O  OD2   . ASP M  12 31   ? 252.208 399.746 370.854 1.00 252.20 ? 35   ASP sH OD2   1 
ATOM   16730  N  N     . LEU M  12 32   ? 257.314 401.032 369.872 1.00 219.40 ? 36   LEU sH N     1 
ATOM   16731  C  CA    . LEU M  12 32   ? 258.304 400.432 368.992 1.00 219.40 ? 36   LEU sH CA    1 
ATOM   16732  C  C     . LEU M  12 32   ? 259.733 400.608 369.474 1.00 219.40 ? 36   LEU sH C     1 
ATOM   16733  O  O     . LEU M  12 32   ? 260.560 399.729 369.215 1.00 219.40 ? 36   LEU sH O     1 
ATOM   16734  C  CB    . LEU M  12 32   ? 258.200 401.006 367.568 1.00 219.40 ? 36   LEU sH CB    1 
ATOM   16735  C  CG    . LEU M  12 32   ? 257.368 400.302 366.494 1.00 219.40 ? 36   LEU sH CG    1 
ATOM   16736  C  CD1   . LEU M  12 32   ? 257.999 398.970 366.121 1.00 219.40 ? 36   LEU sH CD1   1 
ATOM   16737  C  CD2   . LEU M  12 32   ? 255.927 400.116 366.920 1.00 219.40 ? 36   LEU sH CD2   1 
ATOM   16738  N  N     . LYS M  12 33   ? 260.039 401.685 370.190 1.00 206.51 ? 37   LYS sH N     1 
ATOM   16739  C  CA    . LYS M  12 33   ? 261.404 402.005 370.577 1.00 206.51 ? 37   LYS sH CA    1 
ATOM   16740  C  C     . LYS M  12 33   ? 261.938 401.111 371.682 1.00 206.51 ? 37   LYS sH C     1 
ATOM   16741  O  O     . LYS M  12 33   ? 263.007 401.395 372.225 1.00 206.51 ? 37   LYS sH O     1 
ATOM   16742  C  CB    . LYS M  12 33   ? 261.499 403.465 371.014 1.00 206.51 ? 37   LYS sH CB    1 
ATOM   16743  C  CG    . LYS M  12 33   ? 262.022 404.365 369.926 1.00 206.51 ? 37   LYS sH CG    1 
ATOM   16744  C  CD    . LYS M  12 33   ? 263.358 403.859 369.433 1.00 206.51 ? 37   LYS sH CD    1 
ATOM   16745  C  CE    . LYS M  12 33   ? 263.417 403.897 367.926 1.00 206.51 ? 37   LYS sH CE    1 
ATOM   16746  N  NZ    . LYS M  12 33   ? 264.722 403.437 367.395 1.00 206.51 ? 37   LYS sH NZ    1 
ATOM   16747  N  N     . ALA M  12 34   ? 261.229 400.039 372.025 1.00 190.13 ? 38   ALA sH N     1 
ATOM   16748  C  CA    . ALA M  12 34   ? 261.690 399.152 373.082 1.00 190.13 ? 38   ALA sH CA    1 
ATOM   16749  C  C     . ALA M  12 34   ? 262.975 398.413 372.732 1.00 190.13 ? 38   ALA sH C     1 
ATOM   16750  O  O     . ALA M  12 34   ? 263.656 397.936 373.645 1.00 190.13 ? 38   ALA sH O     1 
ATOM   16751  C  CB    . ALA M  12 34   ? 260.596 398.141 373.426 1.00 190.13 ? 38   ALA sH CB    1 
ATOM   16752  N  N     . GLN M  12 35   ? 263.325 398.292 371.451 1.00 182.59 ? 39   GLN sH N     1 
ATOM   16753  C  CA    . GLN M  12 35   ? 264.437 397.419 371.096 1.00 182.59 ? 39   GLN sH CA    1 
ATOM   16754  C  C     . GLN M  12 35   ? 265.497 398.060 370.209 1.00 182.59 ? 39   GLN sH C     1 
ATOM   16755  O  O     . GLN M  12 35   ? 266.677 397.712 370.313 1.00 182.59 ? 39   GLN sH O     1 
ATOM   16756  C  CB    . GLN M  12 35   ? 263.903 396.153 370.425 1.00 182.59 ? 39   GLN sH CB    1 
ATOM   16757  C  CG    . GLN M  12 35   ? 262.751 395.502 371.166 1.00 182.59 ? 39   GLN sH CG    1 
ATOM   16758  C  CD    . GLN M  12 35   ? 263.170 394.866 372.482 1.00 182.59 ? 39   GLN sH CD    1 
ATOM   16759  O  OE1   . GLN M  12 35   ? 264.273 395.090 372.979 1.00 182.59 ? 39   GLN sH OE1   1 
ATOM   16760  N  NE2   . GLN M  12 35   ? 262.280 394.068 373.055 1.00 182.59 ? 39   GLN sH NE2   1 
ATOM   16761  N  N     . LEU M  12 36   ? 265.111 398.974 369.321 1.00 192.17 ? 40   LEU sH N     1 
ATOM   16762  C  CA    . LEU M  12 36   ? 266.096 399.507 368.387 1.00 192.17 ? 40   LEU sH CA    1 
ATOM   16763  C  C     . LEU M  12 36   ? 267.140 400.390 369.053 1.00 192.17 ? 40   LEU sH C     1 
ATOM   16764  O  O     . LEU M  12 36   ? 268.143 400.718 368.412 1.00 192.17 ? 40   LEU sH O     1 
ATOM   16765  C  CB    . LEU M  12 36   ? 265.429 400.297 367.261 1.00 192.17 ? 40   LEU sH CB    1 
ATOM   16766  C  CG    . LEU M  12 36   ? 264.165 399.769 366.594 1.00 192.17 ? 40   LEU sH CG    1 
ATOM   16767  C  CD1   . LEU M  12 36   ? 262.941 400.180 367.373 1.00 192.17 ? 40   LEU sH CD1   1 
ATOM   16768  C  CD2   . LEU M  12 36   ? 264.091 400.278 365.168 1.00 192.17 ? 40   LEU sH CD2   1 
ATOM   16769  N  N     . ARG M  12 37   ? 266.938 400.789 370.308 1.00 199.82 ? 41   ARG sH N     1 
ATOM   16770  C  CA    . ARG M  12 37   ? 267.981 401.534 371.000 1.00 199.82 ? 41   ARG sH CA    1 
ATOM   16771  C  C     . ARG M  12 37   ? 269.233 400.698 371.203 1.00 199.82 ? 41   ARG sH C     1 
ATOM   16772  O  O     . ARG M  12 37   ? 270.344 401.233 371.159 1.00 199.82 ? 41   ARG sH O     1 
ATOM   16773  C  CB    . ARG M  12 37   ? 267.475 402.042 372.347 1.00 199.82 ? 41   ARG sH CB    1 
ATOM   16774  C  CG    . ARG M  12 37   ? 266.000 402.355 372.375 1.00 199.82 ? 41   ARG sH CG    1 
ATOM   16775  C  CD    . ARG M  12 37   ? 265.471 402.345 373.793 1.00 199.82 ? 41   ARG sH CD    1 
ATOM   16776  N  NE    . ARG M  12 37   ? 265.278 400.985 374.278 1.00 199.82 ? 41   ARG sH NE    1 
ATOM   16777  C  CZ    . ARG M  12 37   ? 264.236 400.591 374.993 1.00 199.82 ? 41   ARG sH CZ    1 
ATOM   16778  N  NH1   . ARG M  12 37   ? 263.259 401.425 375.307 1.00 199.82 ? 41   ARG sH NH1   1 
ATOM   16779  N  NH2   . ARG M  12 37   ? 264.169 399.327 375.400 1.00 199.82 ? 41   ARG sH NH2   1 
ATOM   16780  N  N     . GLU M  12 38   ? 269.077 399.397 371.423 1.00 193.19 ? 42   GLU sH N     1 
ATOM   16781  C  CA    . GLU M  12 38   ? 270.209 398.518 371.670 1.00 193.19 ? 42   GLU sH CA    1 
ATOM   16782  C  C     . GLU M  12 38   ? 270.588 397.675 370.461 1.00 193.19 ? 42   GLU sH C     1 
ATOM   16783  O  O     . GLU M  12 38   ? 271.619 396.996 370.498 1.00 193.19 ? 42   GLU sH O     1 
ATOM   16784  C  CB    . GLU M  12 38   ? 269.908 397.606 372.865 1.00 193.19 ? 42   GLU sH CB    1 
ATOM   16785  C  CG    . GLU M  12 38   ? 268.615 396.815 372.747 1.00 193.19 ? 42   GLU sH CG    1 
ATOM   16786  C  CD    . GLU M  12 38   ? 267.389 397.610 373.162 1.00 193.19 ? 42   GLU sH CD    1 
ATOM   16787  O  OE1   . GLU M  12 38   ? 267.381 398.845 372.971 1.00 193.19 ? 42   GLU sH OE1   1 
ATOM   16788  O  OE2   . GLU M  12 38   ? 266.426 396.999 373.671 1.00 193.19 ? 42   GLU sH OE2   1 
ATOM   16789  N  N     . LEU M  12 39   ? 269.800 397.707 369.393 1.00 165.26 ? 43   LEU sH N     1 
ATOM   16790  C  CA    . LEU M  12 39   ? 270.085 396.937 368.192 1.00 165.26 ? 43   LEU sH CA    1 
ATOM   16791  C  C     . LEU M  12 39   ? 270.522 397.876 367.078 1.00 165.26 ? 43   LEU sH C     1 
ATOM   16792  O  O     . LEU M  12 39   ? 269.881 398.905 366.842 1.00 165.26 ? 43   LEU sH O     1 
ATOM   16793  C  CB    . LEU M  12 39   ? 268.866 396.129 367.759 1.00 165.26 ? 43   LEU sH CB    1 
ATOM   16794  C  CG    . LEU M  12 39   ? 268.746 394.732 368.368 1.00 165.26 ? 43   LEU sH CG    1 
ATOM   16795  C  CD1   . LEU M  12 39   ? 269.950 393.897 367.983 1.00 165.26 ? 43   LEU sH CD1   1 
ATOM   16796  C  CD2   . LEU M  12 39   ? 268.584 394.778 369.872 1.00 165.26 ? 43   LEU sH CD2   1 
ATOM   16797  N  N     . ASN M  12 40   ? 271.601 397.518 366.395 1.00 151.47 ? 44   ASN sH N     1 
ATOM   16798  C  CA    . ASN M  12 40   ? 272.263 398.407 365.456 1.00 151.47 ? 44   ASN sH CA    1 
ATOM   16799  C  C     . ASN M  12 40   ? 272.178 397.867 364.029 1.00 151.47 ? 44   ASN sH C     1 
ATOM   16800  O  O     . ASN M  12 40   ? 271.505 396.869 363.751 1.00 151.47 ? 44   ASN sH O     1 
ATOM   16801  C  CB    . ASN M  12 40   ? 273.710 398.617 365.893 1.00 151.47 ? 44   ASN sH CB    1 
ATOM   16802  C  CG    . ASN M  12 40   ? 274.488 397.320 365.973 1.00 151.47 ? 44   ASN sH CG    1 
ATOM   16803  O  OD1   . ASN M  12 40   ? 274.590 396.708 367.037 1.00 151.47 ? 44   ASN sH OD1   1 
ATOM   16804  N  ND2   . ASN M  12 40   ? 275.034 396.887 364.843 1.00 151.47 ? 44   ASN sH ND2   1 
ATOM   16805  N  N     . ILE M  12 41   ? 272.865 398.551 363.114 1.00 140.07 ? 45   ILE sH N     1 
ATOM   16806  C  CA    . ILE M  12 41   ? 272.881 398.190 361.703 1.00 140.07 ? 45   ILE sH CA    1 
ATOM   16807  C  C     . ILE M  12 41   ? 274.319 398.281 361.214 1.00 140.07 ? 45   ILE sH C     1 
ATOM   16808  O  O     . ILE M  12 41   ? 275.165 398.914 361.849 1.00 140.07 ? 45   ILE sH O     1 
ATOM   16809  C  CB    . ILE M  12 41   ? 271.950 399.108 360.878 1.00 140.07 ? 45   ILE sH CB    1 
ATOM   16810  C  CG1   . ILE M  12 41   ? 271.439 398.381 359.637 1.00 140.07 ? 45   ILE sH CG1   1 
ATOM   16811  C  CG2   . ILE M  12 41   ? 272.675 400.378 360.480 1.00 140.07 ? 45   ILE sH CG2   1 
ATOM   16812  C  CD1   . ILE M  12 41   ? 270.891 397.014 359.935 1.00 140.07 ? 45   ILE sH CD1   1 
ATOM   16813  N  N     . THR M  12 42   ? 274.598 397.643 360.077 1.00 141.42 ? 46   THR sH N     1 
ATOM   16814  C  CA    . THR M  12 42   ? 275.935 397.672 359.487 1.00 141.42 ? 46   THR sH CA    1 
ATOM   16815  C  C     . THR M  12 42   ? 276.009 398.505 358.214 1.00 141.42 ? 46   THR sH C     1 
ATOM   16816  O  O     . THR M  12 42   ? 276.831 399.418 358.118 1.00 141.42 ? 46   THR sH O     1 
ATOM   16817  C  CB    . THR M  12 42   ? 276.437 396.256 359.192 1.00 141.42 ? 46   THR sH CB    1 
ATOM   16818  O  OG1   . THR M  12 42   ? 275.555 395.612 358.263 1.00 141.42 ? 46   THR sH OG1   1 
ATOM   16819  C  CG2   . THR M  12 42   ? 276.596 395.463 360.455 1.00 141.42 ? 46   THR sH CG2   1 
ATOM   16820  N  N     . ALA M  12 43   ? 275.180 398.196 357.223 1.00 137.89 ? 47   ALA sH N     1 
ATOM   16821  C  CA    . ALA M  12 43   ? 275.252 398.902 355.955 1.00 137.89 ? 47   ALA sH CA    1 
ATOM   16822  C  C     . ALA M  12 43   ? 273.933 398.744 355.221 1.00 137.89 ? 47   ALA sH C     1 
ATOM   16823  O  O     . ALA M  12 43   ? 273.047 397.993 355.636 1.00 137.89 ? 47   ALA sH O     1 
ATOM   16824  C  CB    . ALA M  12 43   ? 276.417 398.397 355.098 1.00 137.89 ? 47   ALA sH CB    1 
ATOM   16825  N  N     . ALA M  12 44   ? 273.810 399.474 354.118 1.00 130.28 ? 48   ALA sH N     1 
ATOM   16826  C  CA    . ALA M  12 44   ? 272.624 399.397 353.285 1.00 130.28 ? 48   ALA sH CA    1 
ATOM   16827  C  C     . ALA M  12 44   ? 272.975 399.904 351.898 1.00 130.28 ? 48   ALA sH C     1 
ATOM   16828  O  O     . ALA M  12 44   ? 273.948 400.642 351.723 1.00 130.28 ? 48   ALA sH O     1 
ATOM   16829  C  CB    . ALA M  12 44   ? 271.467 400.208 353.878 1.00 130.28 ? 48   ALA sH CB    1 
ATOM   16830  N  N     . LYS M  12 45   ? 272.181 399.495 350.914 1.00 133.55 ? 49   LYS sH N     1 
ATOM   16831  C  CA    . LYS M  12 45   ? 272.308 400.008 349.560 1.00 133.55 ? 49   LYS sH CA    1 
ATOM   16832  C  C     . LYS M  12 45   ? 270.935 400.331 348.998 1.00 133.55 ? 49   LYS sH C     1 
ATOM   16833  O  O     . LYS M  12 45   ? 269.913 399.783 349.420 1.00 133.55 ? 49   LYS sH O     1 
ATOM   16834  C  CB    . LYS M  12 45   ? 273.033 399.037 348.622 1.00 133.55 ? 49   LYS sH CB    1 
ATOM   16835  C  CG    . LYS M  12 45   ? 274.480 398.793 348.983 1.00 133.55 ? 49   LYS sH CG    1 
ATOM   16836  C  CD    . LYS M  12 45   ? 274.974 397.485 348.404 1.00 133.55 ? 49   LYS sH CD    1 
ATOM   16837  C  CE    . LYS M  12 45   ? 275.750 397.728 347.122 1.00 133.55 ? 49   LYS sH CE    1 
ATOM   16838  N  NZ    . LYS M  12 45   ? 276.307 396.472 346.562 1.00 133.55 ? 49   LYS sH NZ    1 
ATOM   16839  N  N     . GLU M  12 46   ? 270.940 401.231 348.024 1.00 159.23 ? 50   GLU sH N     1 
ATOM   16840  C  CA    . GLU M  12 46   ? 269.746 401.828 347.445 1.00 159.23 ? 50   GLU sH CA    1 
ATOM   16841  C  C     . GLU M  12 46   ? 269.677 401.499 345.965 1.00 159.23 ? 50   GLU sH C     1 
ATOM   16842  O  O     . GLU M  12 46   ? 269.452 402.360 345.113 1.00 159.23 ? 50   GLU sH O     1 
ATOM   16843  C  CB    . GLU M  12 46   ? 269.746 403.333 347.696 1.00 159.23 ? 50   GLU sH CB    1 
ATOM   16844  C  CG    . GLU M  12 46   ? 269.498 403.703 349.155 1.00 159.23 ? 50   GLU sH CG    1 
ATOM   16845  C  CD    . GLU M  12 46   ? 270.750 403.607 350.012 1.00 159.23 ? 50   GLU sH CD    1 
ATOM   16846  O  OE1   . GLU M  12 46   ? 270.809 402.715 350.884 1.00 159.23 ? 50   GLU sH OE1   1 
ATOM   16847  O  OE2   . GLU M  12 46   ? 271.675 404.419 349.821 1.00 159.23 ? 50   GLU sH OE2   1 
ATOM   16848  N  N     . ILE M  12 47   ? 269.889 400.222 345.651 1.00 147.03 ? 51   ILE sH N     1 
ATOM   16849  C  CA    . ILE M  12 47   ? 269.971 399.743 344.277 1.00 147.03 ? 51   ILE sH CA    1 
ATOM   16850  C  C     . ILE M  12 47   ? 268.650 399.961 343.550 1.00 147.03 ? 51   ILE sH C     1 
ATOM   16851  O  O     . ILE M  12 47   ? 267.611 400.210 344.171 1.00 147.03 ? 51   ILE sH O     1 
ATOM   16852  C  CB    . ILE M  12 47   ? 270.371 398.259 344.238 1.00 147.03 ? 51   ILE sH CB    1 
ATOM   16853  C  CG1   . ILE M  12 47   ? 269.283 397.405 344.885 1.00 147.03 ? 51   ILE sH CG1   1 
ATOM   16854  C  CG2   . ILE M  12 47   ? 271.692 398.052 344.947 1.00 147.03 ? 51   ILE sH CG2   1 
ATOM   16855  C  CD1   . ILE M  12 47   ? 268.468 396.602 343.896 1.00 147.03 ? 51   ILE sH CD1   1 
ATOM   16856  N  N     . GLU M  12 48   ? 268.689 399.866 342.227 1.00 148.15 ? 52   GLU sH N     1 
ATOM   16857  C  CA    . GLU M  12 48   ? 267.528 400.081 341.380 1.00 148.15 ? 52   GLU sH CA    1 
ATOM   16858  C  C     . GLU M  12 48   ? 267.055 398.753 340.805 1.00 148.15 ? 52   GLU sH C     1 
ATOM   16859  O  O     . GLU M  12 48   ? 267.863 397.867 340.510 1.00 148.15 ? 52   GLU sH O     1 
ATOM   16860  C  CB    . GLU M  12 48   ? 267.854 401.060 340.251 1.00 148.15 ? 52   GLU sH CB    1 
ATOM   16861  C  CG    . GLU M  12 48   ? 269.227 400.861 339.617 1.00 148.15 ? 52   GLU sH CG    1 
ATOM   16862  C  CD    . GLU M  12 48   ? 270.337 401.570 340.372 1.00 148.15 ? 52   GLU sH CD    1 
ATOM   16863  O  OE1   . GLU M  12 48   ? 271.234 402.136 339.715 1.00 148.15 ? 52   GLU sH OE1   1 
ATOM   16864  O  OE2   . GLU M  12 48   ? 270.315 401.562 341.619 1.00 148.15 ? 52   GLU sH OE2   1 
ATOM   16865  N  N     . VAL M  12 49   ? 265.741 398.624 340.649 1.00 142.72 ? 53   VAL sH N     1 
ATOM   16866  C  CA    . VAL M  12 49   ? 265.109 397.393 340.193 1.00 142.72 ? 53   VAL sH CA    1 
ATOM   16867  C  C     . VAL M  12 49   ? 264.387 397.676 338.883 1.00 142.72 ? 53   VAL sH C     1 
ATOM   16868  O  O     . VAL M  12 49   ? 263.510 398.546 338.826 1.00 142.72 ? 53   VAL sH O     1 
ATOM   16869  C  CB    . VAL M  12 49   ? 264.136 396.842 341.251 1.00 142.72 ? 53   VAL sH CB    1 
ATOM   16870  C  CG1   . VAL M  12 49   ? 263.128 395.900 340.618 1.00 142.72 ? 53   VAL sH CG1   1 
ATOM   16871  C  CG2   . VAL M  12 49   ? 264.905 396.149 342.356 1.00 142.72 ? 53   VAL sH CG2   1 
ATOM   16872  N  N     . GLY M  12 50   ? 264.764 396.947 337.833 1.00 141.16 ? 54   GLY sH N     1 
ATOM   16873  C  CA    . GLY M  12 50   ? 264.079 397.021 336.557 1.00 141.16 ? 54   GLY sH CA    1 
ATOM   16874  C  C     . GLY M  12 50   ? 264.048 398.403 335.944 1.00 141.16 ? 54   GLY sH C     1 
ATOM   16875  O  O     . GLY M  12 50   ? 265.060 398.897 335.440 1.00 141.16 ? 54   GLY sH O     1 
ATOM   16876  N  N     . GLY M  12 51   ? 262.876 399.027 335.967 1.00 146.00 ? 55   GLY sH N     1 
ATOM   16877  C  CA    . GLY M  12 51   ? 262.715 400.374 335.463 1.00 146.00 ? 55   GLY sH CA    1 
ATOM   16878  C  C     . GLY M  12 51   ? 262.519 401.376 336.580 1.00 146.00 ? 55   GLY sH C     1 
ATOM   16879  O  O     . GLY M  12 51   ? 263.487 401.804 337.216 1.00 146.00 ? 55   GLY sH O     1 
ATOM   16880  N  N     . GLY M  12 52   ? 261.267 401.753 336.834 1.00 155.40 ? 56   GLY sH N     1 
ATOM   16881  C  CA    . GLY M  12 52   ? 260.930 402.727 337.851 1.00 155.40 ? 56   GLY sH CA    1 
ATOM   16882  C  C     . GLY M  12 52   ? 260.867 402.210 339.270 1.00 155.40 ? 56   GLY sH C     1 
ATOM   16883  O  O     . GLY M  12 52   ? 260.530 402.970 340.182 1.00 155.40 ? 56   GLY sH O     1 
ATOM   16884  N  N     . ARG M  12 53   ? 261.171 400.935 339.490 1.00 146.75 ? 57   ARG sH N     1 
ATOM   16885  C  CA    . ARG M  12 53   ? 261.176 400.398 340.841 1.00 146.75 ? 57   ARG sH CA    1 
ATOM   16886  C  C     . ARG M  12 53   ? 262.457 400.791 341.566 1.00 146.75 ? 57   ARG sH C     1 
ATOM   16887  O  O     . ARG M  12 53   ? 263.546 400.808 340.988 1.00 146.75 ? 57   ARG sH O     1 
ATOM   16888  C  CB    . ARG M  12 53   ? 261.035 398.877 340.815 1.00 146.75 ? 57   ARG sH CB    1 
ATOM   16889  C  CG    . ARG M  12 53   ? 260.330 398.328 339.585 1.00 146.75 ? 57   ARG sH CG    1 
ATOM   16890  C  CD    . ARG M  12 53   ? 258.865 398.733 339.572 1.00 146.75 ? 57   ARG sH CD    1 
ATOM   16891  N  NE    . ARG M  12 53   ? 258.163 398.267 340.761 1.00 146.75 ? 57   ARG sH NE    1 
ATOM   16892  C  CZ    . ARG M  12 53   ? 257.329 399.012 341.472 1.00 146.75 ? 57   ARG sH CZ    1 
ATOM   16893  N  NH1   . ARG M  12 53   ? 257.071 400.266 341.142 1.00 146.75 ? 57   ARG sH NH1   1 
ATOM   16894  N  NH2   . ARG M  12 53   ? 256.739 398.485 342.540 1.00 146.75 ? 57   ARG sH NH2   1 
ATOM   16895  N  N     . LYS M  12 54   ? 262.316 401.114 342.850 1.00 149.17 ? 58   LYS sH N     1 
ATOM   16896  C  CA    . LYS M  12 54   ? 263.453 401.488 343.686 1.00 149.17 ? 58   LYS sH CA    1 
ATOM   16897  C  C     . LYS M  12 54   ? 263.446 400.596 344.918 1.00 149.17 ? 58   LYS sH C     1 
ATOM   16898  O  O     . LYS M  12 54   ? 262.432 400.509 345.616 1.00 149.17 ? 58   LYS sH O     1 
ATOM   16899  C  CB    . LYS M  12 54   ? 263.397 402.965 344.079 1.00 149.17 ? 58   LYS sH CB    1 
ATOM   16900  C  CG    . LYS M  12 54   ? 263.743 403.927 342.948 1.00 149.17 ? 58   LYS sH CG    1 
ATOM   16901  C  CD    . LYS M  12 54   ? 265.117 403.647 342.347 1.00 149.17 ? 58   LYS sH CD    1 
ATOM   16902  C  CE    . LYS M  12 54   ? 266.200 403.559 343.411 1.00 149.17 ? 58   LYS sH CE    1 
ATOM   16903  N  NZ    . LYS M  12 54   ? 267.494 403.112 342.838 1.00 149.17 ? 58   LYS sH NZ    1 
ATOM   16904  N  N     . ALA M  12 55   ? 264.572 399.942 345.185 1.00 153.33 ? 59   ALA sH N     1 
ATOM   16905  C  CA    . ALA M  12 55   ? 264.686 398.985 346.275 1.00 153.33 ? 59   ALA sH CA    1 
ATOM   16906  C  C     . ALA M  12 55   ? 265.782 399.423 347.231 1.00 153.33 ? 59   ALA sH C     1 
ATOM   16907  O  O     . ALA M  12 55   ? 266.905 399.712 346.807 1.00 153.33 ? 59   ALA sH O     1 
ATOM   16908  C  CB    . ALA M  12 55   ? 264.983 397.580 345.747 1.00 153.33 ? 59   ALA sH CB    1 
ATOM   16909  N  N     . ILE M  12 56   ? 265.456 399.462 348.517 1.00 143.83 ? 60   ILE sH N     1 
ATOM   16910  C  CA    . ILE M  12 56   ? 266.421 399.771 349.562 1.00 143.83 ? 60   ILE sH CA    1 
ATOM   16911  C  C     . ILE M  12 56   ? 266.745 398.486 350.303 1.00 143.83 ? 60   ILE sH C     1 
ATOM   16912  O  O     . ILE M  12 56   ? 265.892 397.934 351.009 1.00 143.83 ? 60   ILE sH O     1 
ATOM   16913  C  CB    . ILE M  12 56   ? 265.882 400.839 350.528 1.00 143.83 ? 60   ILE sH CB    1 
ATOM   16914  C  CG1   . ILE M  12 56   ? 265.194 401.967 349.757 1.00 143.83 ? 60   ILE sH CG1   1 
ATOM   16915  C  CG2   . ILE M  12 56   ? 267.003 401.383 351.385 1.00 143.83 ? 60   ILE sH CG2   1 
ATOM   16916  C  CD1   . ILE M  12 56   ? 266.100 402.700 348.804 1.00 143.83 ? 60   ILE sH CD1   1 
ATOM   16917  N  N     . ILE M  12 57   ? 267.971 398.008 350.145 1.00 141.41 ? 61   ILE sH N     1 
ATOM   16918  C  CA    . ILE M  12 57   ? 268.424 396.800 350.817 1.00 141.41 ? 61   ILE sH CA    1 
ATOM   16919  C  C     . ILE M  12 57   ? 269.305 397.211 351.985 1.00 141.41 ? 61   ILE sH C     1 
ATOM   16920  O  O     . ILE M  12 57   ? 270.133 398.122 351.876 1.00 141.41 ? 61   ILE sH O     1 
ATOM   16921  C  CB    . ILE M  12 57   ? 269.166 395.845 349.859 1.00 141.41 ? 61   ILE sH CB    1 
ATOM   16922  C  CG1   . ILE M  12 57   ? 269.492 394.529 350.566 1.00 141.41 ? 61   ILE sH CG1   1 
ATOM   16923  C  CG2   . ILE M  12 57   ? 270.422 396.497 349.300 1.00 141.41 ? 61   ILE sH CG2   1 
ATOM   16924  C  CD1   . ILE M  12 57   ? 268.300 393.896 351.248 1.00 141.41 ? 61   ILE sH CD1   1 
ATOM   16925  N  N     . ILE M  12 58   ? 269.097 396.554 353.122 1.00 140.02 ? 62   ILE sH N     1 
ATOM   16926  C  CA    . ILE M  12 58   ? 269.737 396.932 354.376 1.00 140.02 ? 62   ILE sH CA    1 
ATOM   16927  C  C     . ILE M  12 58   ? 270.463 395.717 354.931 1.00 140.02 ? 62   ILE sH C     1 
ATOM   16928  O  O     . ILE M  12 58   ? 269.862 394.647 355.087 1.00 140.02 ? 62   ILE sH O     1 
ATOM   16929  C  CB    . ILE M  12 58   ? 268.720 397.468 355.393 1.00 140.02 ? 62   ILE sH CB    1 
ATOM   16930  C  CG1   . ILE M  12 58   ? 267.995 398.688 354.826 1.00 140.02 ? 62   ILE sH CG1   1 
ATOM   16931  C  CG2   . ILE M  12 58   ? 269.405 397.809 356.696 1.00 140.02 ? 62   ILE sH CG2   1 
ATOM   16932  C  CD1   . ILE M  12 58   ? 266.660 398.364 354.190 1.00 140.02 ? 62   ILE sH CD1   1 
ATOM   16933  N  N     . PHE M  12 59   ? 271.742 395.890 355.256 1.00 132.94 ? 63   PHE sH N     1 
ATOM   16934  C  CA    . PHE M  12 59   ? 272.623 394.797 355.638 1.00 132.94 ? 63   PHE sH CA    1 
ATOM   16935  C  C     . PHE M  12 59   ? 272.788 394.787 357.150 1.00 132.94 ? 63   PHE sH C     1 
ATOM   16936  O  O     . PHE M  12 59   ? 273.010 395.836 357.760 1.00 132.94 ? 63   PHE sH O     1 
ATOM   16937  C  CB    . PHE M  12 59   ? 273.974 394.940 354.945 1.00 132.94 ? 63   PHE sH CB    1 
ATOM   16938  C  CG    . PHE M  12 59   ? 273.940 394.592 353.492 1.00 132.94 ? 63   PHE sH CG    1 
ATOM   16939  C  CD1   . PHE M  12 59   ? 273.408 395.476 352.570 1.00 132.94 ? 63   PHE sH CD1   1 
ATOM   16940  C  CD2   . PHE M  12 59   ? 274.441 393.386 353.044 1.00 132.94 ? 63   PHE sH CD2   1 
ATOM   16941  C  CE1   . PHE M  12 59   ? 273.373 395.163 351.231 1.00 132.94 ? 63   PHE sH CE1   1 
ATOM   16942  C  CE2   . PHE M  12 59   ? 274.410 393.068 351.704 1.00 132.94 ? 63   PHE sH CE2   1 
ATOM   16943  C  CZ    . PHE M  12 59   ? 273.875 393.958 350.796 1.00 132.94 ? 63   PHE sH CZ    1 
ATOM   16944  N  N     . VAL M  12 60   ? 272.696 393.602 357.744 1.00 133.72 ? 64   VAL sH N     1 
ATOM   16945  C  CA    . VAL M  12 60   ? 272.550 393.451 359.190 1.00 133.72 ? 64   VAL sH CA    1 
ATOM   16946  C  C     . VAL M  12 60   ? 273.589 392.491 359.760 1.00 133.72 ? 64   VAL sH C     1 
ATOM   16947  O  O     . VAL M  12 60   ? 274.017 391.563 359.063 1.00 133.72 ? 64   VAL sH O     1 
ATOM   16948  C  CB    . VAL M  12 60   ? 271.137 392.957 359.530 1.00 133.72 ? 64   VAL sH CB    1 
ATOM   16949  C  CG1   . VAL M  12 60   ? 270.907 393.016 360.996 1.00 133.72 ? 64   VAL sH CG1   1 
ATOM   16950  C  CG2   . VAL M  12 60   ? 270.088 393.782 358.801 1.00 133.72 ? 64   VAL sH CG2   1 
ATOM   16951  N  N     . PRO M  12 61   ? 274.031 392.667 361.004 1.00 132.93 ? 65   PRO sH N     1 
ATOM   16952  C  CA    . PRO M  12 61   ? 274.785 391.599 361.666 1.00 132.93 ? 65   PRO sH CA    1 
ATOM   16953  C  C     . PRO M  12 61   ? 273.876 390.417 361.956 1.00 132.93 ? 65   PRO sH C     1 
ATOM   16954  O  O     . PRO M  12 61   ? 272.681 390.568 362.218 1.00 132.93 ? 65   PRO sH O     1 
ATOM   16955  C  CB    . PRO M  12 61   ? 275.286 392.248 362.960 1.00 132.93 ? 65   PRO sH CB    1 
ATOM   16956  C  CG    . PRO M  12 61   ? 274.471 393.469 363.122 1.00 132.93 ? 65   PRO sH CG    1 
ATOM   16957  C  CD    . PRO M  12 61   ? 274.039 393.913 361.784 1.00 132.93 ? 65   PRO sH CD    1 
ATOM   16958  N  N     . VAL M  12 62   ? 274.465 389.226 361.915 1.00 132.31 ? 66   VAL sH N     1 
ATOM   16959  C  CA    . VAL M  12 62   ? 273.702 387.980 361.959 1.00 132.31 ? 66   VAL sH CA    1 
ATOM   16960  C  C     . VAL M  12 62   ? 272.878 387.870 363.240 1.00 132.31 ? 66   VAL sH C     1 
ATOM   16961  O  O     . VAL M  12 62   ? 271.651 387.693 363.153 1.00 132.31 ? 66   VAL sH O     1 
ATOM   16962  C  CB    . VAL M  12 62   ? 274.629 386.765 361.783 1.00 132.31 ? 66   VAL sH CB    1 
ATOM   16963  C  CG1   . VAL M  12 62   ? 274.057 385.538 362.476 1.00 132.31 ? 66   VAL sH CG1   1 
ATOM   16964  C  CG2   . VAL M  12 62   ? 274.849 386.488 360.311 1.00 132.31 ? 66   VAL sH CG2   1 
ATOM   16965  N  N     . PRO M  12 63   ? 273.470 387.967 364.439 1.00 131.56 ? 67   PRO sH N     1 
ATOM   16966  C  CA    . PRO M  12 63   ? 272.636 387.863 365.645 1.00 131.56 ? 67   PRO sH CA    1 
ATOM   16967  C  C     . PRO M  12 63   ? 271.600 388.958 365.716 1.00 131.56 ? 67   PRO sH C     1 
ATOM   16968  O  O     . PRO M  12 63   ? 270.465 388.728 366.157 1.00 131.56 ? 67   PRO sH O     1 
ATOM   16969  C  CB    . PRO M  12 63   ? 273.653 387.967 366.791 1.00 131.56 ? 67   PRO sH CB    1 
ATOM   16970  C  CG    . PRO M  12 63   ? 274.981 387.725 366.162 1.00 131.56 ? 67   PRO sH CG    1 
ATOM   16971  C  CD    . PRO M  12 63   ? 274.865 388.281 364.792 1.00 131.56 ? 67   PRO sH CD    1 
ATOM   16972  N  N     . GLN M  12 64   ? 271.950 390.150 365.250 1.00 146.44 ? 68   GLN sH N     1 
ATOM   16973  C  CA    . GLN M  12 64   ? 271.004 391.249 365.308 1.00 146.44 ? 68   GLN sH CA    1 
ATOM   16974  C  C     . GLN M  12 64   ? 269.913 391.108 364.254 1.00 146.44 ? 68   GLN sH C     1 
ATOM   16975  O  O     . GLN M  12 64   ? 268.782 391.533 364.492 1.00 146.44 ? 68   GLN sH O     1 
ATOM   16976  C  CB    . GLN M  12 64   ? 271.756 392.569 365.190 1.00 146.44 ? 68   GLN sH CB    1 
ATOM   16977  C  CG    . GLN M  12 64   ? 273.013 392.593 366.055 1.00 146.44 ? 68   GLN sH CG    1 
ATOM   16978  C  CD    . GLN M  12 64   ? 273.323 393.967 366.602 1.00 146.44 ? 68   GLN sH CD    1 
ATOM   16979  O  OE1   . GLN M  12 64   ? 272.647 394.942 366.279 1.00 146.44 ? 68   GLN sH OE1   1 
ATOM   16980  N  NE2   . GLN M  12 64   ? 274.361 394.057 367.423 1.00 146.44 ? 68   GLN sH NE2   1 
ATOM   16981  N  N     . LEU M  12 65   ? 270.201 390.489 363.106 1.00 149.34 ? 69   LEU sH N     1 
ATOM   16982  C  CA    . LEU M  12 65   ? 269.100 390.170 362.200 1.00 149.34 ? 69   LEU sH CA    1 
ATOM   16983  C  C     . LEU M  12 65   ? 268.194 389.111 362.806 1.00 149.34 ? 69   LEU sH C     1 
ATOM   16984  O  O     . LEU M  12 65   ? 266.969 389.162 362.636 1.00 149.34 ? 69   LEU sH O     1 
ATOM   16985  C  CB    . LEU M  12 65   ? 269.606 389.712 360.830 1.00 149.34 ? 69   LEU sH CB    1 
ATOM   16986  C  CG    . LEU M  12 65   ? 268.485 389.716 359.772 1.00 149.34 ? 69   LEU sH CG    1 
ATOM   16987  C  CD1   . LEU M  12 65   ? 268.928 390.341 358.460 1.00 149.34 ? 69   LEU sH CD1   1 
ATOM   16988  C  CD2   . LEU M  12 65   ? 267.924 388.319 359.521 1.00 149.34 ? 69   LEU sH CD2   1 
ATOM   16989  N  N     . LYS M  12 66   ? 268.779 388.134 363.502 1.00 138.08 ? 70   LYS sH N     1 
ATOM   16990  C  CA    . LYS M  12 66   ? 267.961 387.164 364.220 1.00 138.08 ? 70   LYS sH CA    1 
ATOM   16991  C  C     . LYS M  12 66   ? 267.036 387.868 365.199 1.00 138.08 ? 70   LYS sH C     1 
ATOM   16992  O  O     . LYS M  12 66   ? 265.862 387.507 365.333 1.00 138.08 ? 70   LYS sH O     1 
ATOM   16993  C  CB    . LYS M  12 66   ? 268.855 386.162 364.945 1.00 138.08 ? 70   LYS sH CB    1 
ATOM   16994  C  CG    . LYS M  12 66   ? 268.124 385.297 365.948 1.00 138.08 ? 70   LYS sH CG    1 
ATOM   16995  C  CD    . LYS M  12 66   ? 268.848 383.978 366.163 1.00 138.08 ? 70   LYS sH CD    1 
ATOM   16996  C  CE    . LYS M  12 66   ? 269.312 383.371 364.846 1.00 138.08 ? 70   LYS sH CE    1 
ATOM   16997  N  NZ    . LYS M  12 66   ? 270.169 382.173 365.054 1.00 138.08 ? 70   LYS sH NZ    1 
ATOM   16998  N  N     . SER M  12 67   ? 267.552 388.887 365.880 1.00 146.72 ? 71   SER sH N     1 
ATOM   16999  C  CA    . SER M  12 67   ? 266.712 389.705 366.746 1.00 146.72 ? 71   SER sH CA    1 
ATOM   17000  C  C     . SER M  12 67   ? 265.627 390.424 365.947 1.00 146.72 ? 71   SER sH C     1 
ATOM   17001  O  O     . SER M  12 67   ? 264.459 390.444 366.348 1.00 146.72 ? 71   SER sH O     1 
ATOM   17002  C  CB    . SER M  12 67   ? 267.576 390.708 367.505 1.00 146.72 ? 71   SER sH CB    1 
ATOM   17003  O  OG    . SER M  12 67   ? 267.799 391.861 366.719 1.00 146.72 ? 71   SER sH OG    1 
ATOM   17004  N  N     . PHE M  12 68   ? 265.996 391.015 364.808 1.00 151.94 ? 72   PHE sH N     1 
ATOM   17005  C  CA    . PHE M  12 68   ? 265.057 391.802 364.010 1.00 151.94 ? 72   PHE sH CA    1 
ATOM   17006  C  C     . PHE M  12 68   ? 263.915 390.981 363.440 1.00 151.94 ? 72   PHE sH C     1 
ATOM   17007  O  O     . PHE M  12 68   ? 262.851 391.550 363.168 1.00 151.94 ? 72   PHE sH O     1 
ATOM   17008  C  CB    . PHE M  12 68   ? 265.755 392.500 362.840 1.00 151.94 ? 72   PHE sH CB    1 
ATOM   17009  C  CG    . PHE M  12 68   ? 266.865 393.408 363.244 1.00 151.94 ? 72   PHE sH CG    1 
ATOM   17010  C  CD1   . PHE M  12 68   ? 266.955 393.883 364.533 1.00 151.94 ? 72   PHE sH CD1   1 
ATOM   17011  C  CD2   . PHE M  12 68   ? 267.801 393.822 362.322 1.00 151.94 ? 72   PHE sH CD2   1 
ATOM   17012  C  CE1   . PHE M  12 68   ? 267.975 394.724 364.901 1.00 151.94 ? 72   PHE sH CE1   1 
ATOM   17013  C  CE2   . PHE M  12 68   ? 268.813 394.679 362.692 1.00 151.94 ? 72   PHE sH CE2   1 
ATOM   17014  C  CZ    . PHE M  12 68   ? 268.907 395.121 363.980 1.00 151.94 ? 72   PHE sH CZ    1 
ATOM   17015  N  N     . GLN M  12 69   ? 264.120 389.682 363.214 1.00 147.99 ? 73   GLN sH N     1 
ATOM   17016  C  CA    . GLN M  12 69   ? 263.046 388.874 362.646 1.00 147.99 ? 73   GLN sH CA    1 
ATOM   17017  C  C     . GLN M  12 69   ? 261.764 389.029 363.447 1.00 147.99 ? 73   GLN sH C     1 
ATOM   17018  O  O     . GLN M  12 69   ? 260.674 389.133 362.876 1.00 147.99 ? 73   GLN sH O     1 
ATOM   17019  C  CB    . GLN M  12 69   ? 263.447 387.403 362.579 1.00 147.99 ? 73   GLN sH CB    1 
ATOM   17020  C  CG    . GLN M  12 69   ? 264.864 387.155 362.159 1.00 147.99 ? 73   GLN sH CG    1 
ATOM   17021  C  CD    . GLN M  12 69   ? 265.309 385.748 362.454 1.00 147.99 ? 73   GLN sH CD    1 
ATOM   17022  O  OE1   . GLN M  12 69   ? 265.393 385.342 363.611 1.00 147.99 ? 73   GLN sH OE1   1 
ATOM   17023  N  NE2   . GLN M  12 69   ? 265.595 384.988 361.406 1.00 147.99 ? 73   GLN sH NE2   1 
ATOM   17024  N  N     . LYS M  12 70   ? 261.879 389.082 364.774 1.00 146.10 ? 74   LYS sH N     1 
ATOM   17025  C  CA    . LYS M  12 70   ? 260.697 389.288 365.600 1.00 146.10 ? 74   LYS sH CA    1 
ATOM   17026  C  C     . LYS M  12 70   ? 259.986 390.586 365.246 1.00 146.10 ? 74   LYS sH C     1 
ATOM   17027  O  O     . LYS M  12 70   ? 258.761 390.678 365.380 1.00 146.10 ? 74   LYS sH O     1 
ATOM   17028  C  CB    . LYS M  12 70   ? 261.085 389.282 367.080 1.00 146.10 ? 74   LYS sH CB    1 
ATOM   17029  C  CG    . LYS M  12 70   ? 261.551 387.932 367.602 1.00 146.10 ? 74   LYS sH CG    1 
ATOM   17030  C  CD    . LYS M  12 70   ? 263.064 387.823 367.588 1.00 146.10 ? 74   LYS sH CD    1 
ATOM   17031  C  CE    . LYS M  12 70   ? 263.540 386.657 368.435 1.00 146.10 ? 74   LYS sH CE    1 
ATOM   17032  N  NZ    . LYS M  12 70   ? 264.982 386.371 368.212 1.00 146.10 ? 74   LYS sH NZ    1 
ATOM   17033  N  N     . ILE M  12 71   ? 260.725 391.586 364.769 1.00 152.23 ? 75   ILE sH N     1 
ATOM   17034  C  CA    . ILE M  12 71   ? 260.182 392.931 364.619 1.00 152.23 ? 75   ILE sH CA    1 
ATOM   17035  C  C     . ILE M  12 71   ? 260.225 393.387 363.168 1.00 152.23 ? 75   ILE sH C     1 
ATOM   17036  O  O     . ILE M  12 71   ? 260.050 394.577 362.880 1.00 152.23 ? 75   ILE sH O     1 
ATOM   17037  C  CB    . ILE M  12 71   ? 260.941 393.922 365.518 1.00 152.23 ? 75   ILE sH CB    1 
ATOM   17038  C  CG1   . ILE M  12 71   ? 262.337 394.189 364.956 1.00 152.23 ? 75   ILE sH CG1   1 
ATOM   17039  C  CG2   . ILE M  12 71   ? 261.049 393.383 366.932 1.00 152.23 ? 75   ILE sH CG2   1 
ATOM   17040  C  CD1   . ILE M  12 71   ? 263.145 395.144 365.787 1.00 152.23 ? 75   ILE sH CD1   1 
ATOM   17041  N  N     . GLN M  12 72   ? 260.445 392.453 362.246 1.00 138.58 ? 76   GLN sH N     1 
ATOM   17042  C  CA    . GLN M  12 72   ? 260.586 392.798 360.838 1.00 138.58 ? 76   GLN sH CA    1 
ATOM   17043  C  C     . GLN M  12 72   ? 259.430 393.649 360.335 1.00 138.58 ? 76   GLN sH C     1 
ATOM   17044  O  O     . GLN M  12 72   ? 259.627 394.803 359.945 1.00 138.58 ? 76   GLN sH O     1 
ATOM   17045  C  CB    . GLN M  12 72   ? 260.689 391.534 359.993 1.00 138.58 ? 76   GLN sH CB    1 
ATOM   17046  C  CG    . GLN M  12 72   ? 261.550 391.670 358.756 1.00 138.58 ? 76   GLN sH CG    1 
ATOM   17047  C  CD    . GLN M  12 72   ? 263.028 391.676 359.066 1.00 138.58 ? 76   GLN sH CD    1 
ATOM   17048  O  OE1   . GLN M  12 72   ? 263.437 391.738 360.227 1.00 138.58 ? 76   GLN sH OE1   1 
ATOM   17049  N  NE2   . GLN M  12 72   ? 263.842 391.586 358.026 1.00 138.58 ? 76   GLN sH NE2   1 
ATOM   17050  N  N     . VAL M  12 73   ? 258.217 393.098 360.361 1.00 142.76 ? 77   VAL sH N     1 
ATOM   17051  C  CA    . VAL M  12 73   ? 257.060 393.829 359.862 1.00 142.76 ? 77   VAL sH CA    1 
ATOM   17052  C  C     . VAL M  12 73   ? 256.709 395.026 360.723 1.00 142.76 ? 77   VAL sH C     1 
ATOM   17053  O  O     . VAL M  12 73   ? 255.931 395.882 360.291 1.00 142.76 ? 77   VAL sH O     1 
ATOM   17054  C  CB    . VAL M  12 73   ? 255.838 392.899 359.756 1.00 142.76 ? 77   VAL sH CB    1 
ATOM   17055  C  CG1   . VAL M  12 73   ? 256.187 391.675 358.930 1.00 142.76 ? 77   VAL sH CG1   1 
ATOM   17056  C  CG2   . VAL M  12 73   ? 255.351 392.502 361.139 1.00 142.76 ? 77   VAL sH CG2   1 
ATOM   17057  N  N     . ARG M  12 74   ? 257.271 395.113 361.928 1.00 156.54 ? 78   ARG sH N     1 
ATOM   17058  C  CA    . ARG M  12 74   ? 256.857 396.156 362.855 1.00 156.54 ? 78   ARG sH CA    1 
ATOM   17059  C  C     . ARG M  12 74   ? 257.367 397.522 362.429 1.00 156.54 ? 78   ARG sH C     1 
ATOM   17060  O  O     . ARG M  12 74   ? 256.899 398.544 362.942 1.00 156.54 ? 78   ARG sH O     1 
ATOM   17061  C  CB    . ARG M  12 74   ? 257.341 395.824 364.263 1.00 156.54 ? 78   ARG sH CB    1 
ATOM   17062  C  CG    . ARG M  12 74   ? 256.690 394.587 364.845 1.00 156.54 ? 78   ARG sH CG    1 
ATOM   17063  C  CD    . ARG M  12 74   ? 255.172 394.614 364.697 1.00 156.54 ? 78   ARG sH CD    1 
ATOM   17064  N  NE    . ARG M  12 74   ? 254.518 395.446 365.702 1.00 156.54 ? 78   ARG sH NE    1 
ATOM   17065  C  CZ    . ARG M  12 74   ? 253.910 396.598 365.454 1.00 156.54 ? 78   ARG sH CZ    1 
ATOM   17066  N  NH1   . ARG M  12 74   ? 253.853 397.104 364.233 1.00 156.54 ? 78   ARG sH NH1   1 
ATOM   17067  N  NH2   . ARG M  12 74   ? 253.338 397.258 366.457 1.00 156.54 ? 78   ARG sH NH2   1 
ATOM   17068  N  N     . LEU M  12 75   ? 258.323 397.569 361.505 1.00 148.18 ? 79   LEU sH N     1 
ATOM   17069  C  CA    . LEU M  12 75   ? 258.838 398.846 361.039 1.00 148.18 ? 79   LEU sH CA    1 
ATOM   17070  C  C     . LEU M  12 75   ? 258.897 398.969 359.529 1.00 148.18 ? 79   LEU sH C     1 
ATOM   17071  O  O     . LEU M  12 75   ? 258.984 400.093 359.033 1.00 148.18 ? 79   LEU sH O     1 
ATOM   17072  C  CB    . LEU M  12 75   ? 260.246 399.110 361.605 1.00 148.18 ? 79   LEU sH CB    1 
ATOM   17073  C  CG    . LEU M  12 75   ? 261.522 398.570 360.944 1.00 148.18 ? 79   LEU sH CG    1 
ATOM   17074  C  CD1   . LEU M  12 75   ? 261.989 399.485 359.805 1.00 148.18 ? 79   LEU sH CD1   1 
ATOM   17075  C  CD2   . LEU M  12 75   ? 262.642 398.391 361.949 1.00 148.18 ? 79   LEU sH CD2   1 
ATOM   17076  N  N     . VAL M  12 76   ? 258.901 397.857 358.792 1.00 145.15 ? 80   VAL sH N     1 
ATOM   17077  C  CA    . VAL M  12 76   ? 259.034 397.955 357.343 1.00 145.15 ? 80   VAL sH CA    1 
ATOM   17078  C  C     . VAL M  12 76   ? 257.846 398.696 356.755 1.00 145.15 ? 80   VAL sH C     1 
ATOM   17079  O  O     . VAL M  12 76   ? 257.993 399.458 355.796 1.00 145.15 ? 80   VAL sH O     1 
ATOM   17080  C  CB    . VAL M  12 76   ? 259.212 396.565 356.706 1.00 145.15 ? 80   VAL sH CB    1 
ATOM   17081  C  CG1   . VAL M  12 76   ? 260.525 395.947 357.142 1.00 145.15 ? 80   VAL sH CG1   1 
ATOM   17082  C  CG2   . VAL M  12 76   ? 258.050 395.657 357.051 1.00 145.15 ? 80   VAL sH CG2   1 
ATOM   17083  N  N     . ARG M  12 77   ? 256.654 398.505 357.327 1.00 149.70 ? 81   ARG sH N     1 
ATOM   17084  C  CA    . ARG M  12 77   ? 255.503 399.255 356.841 1.00 149.70 ? 81   ARG sH CA    1 
ATOM   17085  C  C     . ARG M  12 77   ? 255.697 400.750 357.065 1.00 149.70 ? 81   ARG sH C     1 
ATOM   17086  O  O     . ARG M  12 77   ? 255.389 401.563 356.186 1.00 149.70 ? 81   ARG sH O     1 
ATOM   17087  C  CB    . ARG M  12 77   ? 254.209 398.755 357.497 1.00 149.70 ? 81   ARG sH CB    1 
ATOM   17088  C  CG    . ARG M  12 77   ? 253.861 399.361 358.849 1.00 149.70 ? 81   ARG sH CG    1 
ATOM   17089  C  CD    . ARG M  12 77   ? 252.899 398.484 359.637 1.00 149.70 ? 81   ARG sH CD    1 
ATOM   17090  N  NE    . ARG M  12 77   ? 253.503 397.245 360.109 1.00 149.70 ? 81   ARG sH NE    1 
ATOM   17091  C  CZ    . ARG M  12 77   ? 253.020 396.513 361.104 1.00 149.70 ? 81   ARG sH CZ    1 
ATOM   17092  N  NH1   . ARG M  12 77   ? 251.926 396.870 361.757 1.00 149.70 ? 81   ARG sH NH1   1 
ATOM   17093  N  NH2   . ARG M  12 77   ? 253.649 395.395 361.453 1.00 149.70 ? 81   ARG sH NH2   1 
ATOM   17094  N  N     . GLU M  12 78   ? 256.247 401.131 358.221 1.00 155.56 ? 82   GLU sH N     1 
ATOM   17095  C  CA    . GLU M  12 78   ? 256.461 402.546 358.494 1.00 155.56 ? 82   GLU sH CA    1 
ATOM   17096  C  C     . GLU M  12 78   ? 257.511 403.131 357.561 1.00 155.56 ? 82   GLU sH C     1 
ATOM   17097  O  O     . GLU M  12 78   ? 257.331 404.229 357.020 1.00 155.56 ? 82   GLU sH O     1 
ATOM   17098  C  CB    . GLU M  12 78   ? 256.871 402.747 359.951 1.00 155.56 ? 82   GLU sH CB    1 
ATOM   17099  C  CG    . GLU M  12 78   ? 257.120 404.196 360.297 1.00 155.56 ? 82   GLU sH CG    1 
ATOM   17100  C  CD    . GLU M  12 78   ? 256.059 405.112 359.718 1.00 155.56 ? 82   GLU sH CD    1 
ATOM   17101  O  OE1   . GLU M  12 78   ? 254.862 404.899 360.007 1.00 155.56 ? 82   GLU sH OE1   1 
ATOM   17102  O  OE2   . GLU M  12 78   ? 256.419 406.038 358.962 1.00 155.56 ? 82   GLU sH OE2   1 
ATOM   17103  N  N     . LEU M  12 79   ? 258.609 402.404 357.360 1.00 155.45 ? 83   LEU sH N     1 
ATOM   17104  C  CA    . LEU M  12 79   ? 259.669 402.883 356.482 1.00 155.45 ? 83   LEU sH CA    1 
ATOM   17105  C  C     . LEU M  12 79   ? 259.173 402.977 355.045 1.00 155.45 ? 83   LEU sH C     1 
ATOM   17106  O  O     . LEU M  12 79   ? 259.558 403.897 354.313 1.00 155.45 ? 83   LEU sH O     1 
ATOM   17107  C  CB    . LEU M  12 79   ? 260.891 401.969 356.622 1.00 155.45 ? 83   LEU sH CB    1 
ATOM   17108  C  CG    . LEU M  12 79   ? 262.301 402.297 356.102 1.00 155.45 ? 83   LEU sH CG    1 
ATOM   17109  C  CD1   . LEU M  12 79   ? 263.244 401.167 356.478 1.00 155.45 ? 83   LEU sH CD1   1 
ATOM   17110  C  CD2   . LEU M  12 79   ? 262.369 402.515 354.607 1.00 155.45 ? 83   LEU sH CD2   1 
ATOM   17111  N  N     . GLU M  12 80   ? 258.297 402.057 354.637 1.00 155.70 ? 84   GLU sH N     1 
ATOM   17112  C  CA    . GLU M  12 80   ? 257.637 402.175 353.345 1.00 155.70 ? 84   GLU sH CA    1 
ATOM   17113  C  C     . GLU M  12 80   ? 256.790 403.436 353.281 1.00 155.70 ? 84   GLU sH C     1 
ATOM   17114  O  O     . GLU M  12 80   ? 256.782 404.136 352.263 1.00 155.70 ? 84   GLU sH O     1 
ATOM   17115  C  CB    . GLU M  12 80   ? 256.772 400.941 353.087 1.00 155.70 ? 84   GLU sH CB    1 
ATOM   17116  C  CG    . GLU M  12 80   ? 255.921 401.021 351.826 1.00 155.70 ? 84   GLU sH CG    1 
ATOM   17117  C  CD    . GLU M  12 80   ? 256.744 400.958 350.555 1.00 155.70 ? 84   GLU sH CD    1 
ATOM   17118  O  OE1   . GLU M  12 80   ? 257.389 399.916 350.315 1.00 155.70 ? 84   GLU sH OE1   1 
ATOM   17119  O  OE2   . GLU M  12 80   ? 256.748 401.949 349.797 1.00 155.70 ? 84   GLU sH OE2   1 
ATOM   17120  N  N     . LYS M  12 81   ? 256.060 403.737 354.357 1.00 163.78 ? 85   LYS sH N     1 
ATOM   17121  C  CA    . LYS M  12 81   ? 255.261 404.957 354.372 1.00 163.78 ? 85   LYS sH CA    1 
ATOM   17122  C  C     . LYS M  12 81   ? 256.138 406.188 354.181 1.00 163.78 ? 85   LYS sH C     1 
ATOM   17123  O  O     . LYS M  12 81   ? 255.896 407.004 353.285 1.00 163.78 ? 85   LYS sH O     1 
ATOM   17124  C  CB    . LYS M  12 81   ? 254.465 405.064 355.673 1.00 163.78 ? 85   LYS sH CB    1 
ATOM   17125  C  CG    . LYS M  12 81   ? 253.165 404.283 355.678 1.00 163.78 ? 85   LYS sH CG    1 
ATOM   17126  C  CD    . LYS M  12 81   ? 252.746 403.927 357.089 1.00 163.78 ? 85   LYS sH CD    1 
ATOM   17127  C  CE    . LYS M  12 81   ? 251.637 402.891 357.090 1.00 163.78 ? 85   LYS sH CE    1 
ATOM   17128  N  NZ    . LYS M  12 81   ? 251.566 402.166 358.389 1.00 163.78 ? 85   LYS sH NZ    1 
ATOM   17129  N  N     . LYS M  12 82   ? 257.182 406.323 354.997 1.00 158.39 ? 86   LYS sH N     1 
ATOM   17130  C  CA    . LYS M  12 82   ? 257.998 407.528 354.936 1.00 158.39 ? 86   LYS sH CA    1 
ATOM   17131  C  C     . LYS M  12 82   ? 258.859 407.603 353.683 1.00 158.39 ? 86   LYS sH C     1 
ATOM   17132  O  O     . LYS M  12 82   ? 259.361 408.686 353.367 1.00 158.39 ? 86   LYS sH O     1 
ATOM   17133  C  CB    . LYS M  12 82   ? 258.875 407.647 356.182 1.00 158.39 ? 86   LYS sH CB    1 
ATOM   17134  C  CG    . LYS M  12 82   ? 259.570 406.377 356.586 1.00 158.39 ? 86   LYS sH CG    1 
ATOM   17135  C  CD    . LYS M  12 82   ? 260.424 406.612 357.813 1.00 158.39 ? 86   LYS sH CD    1 
ATOM   17136  C  CE    . LYS M  12 82   ? 259.578 406.572 359.075 1.00 158.39 ? 86   LYS sH CE    1 
ATOM   17137  N  NZ    . LYS M  12 82   ? 260.360 406.894 360.299 1.00 158.39 ? 86   LYS sH NZ    1 
ATOM   17138  N  N     . PHE M  12 83   ? 259.047 406.497 352.965 1.00 148.92 ? 87   PHE sH N     1 
ATOM   17139  C  CA    . PHE M  12 83   ? 259.656 406.531 351.632 1.00 148.92 ? 87   PHE sH CA    1 
ATOM   17140  C  C     . PHE M  12 83   ? 258.815 405.631 350.736 1.00 148.92 ? 87   PHE sH C     1 
ATOM   17141  O  O     . PHE M  12 83   ? 259.090 404.436 350.602 1.00 148.92 ? 87   PHE sH O     1 
ATOM   17142  C  CB    . PHE M  12 83   ? 261.113 406.103 351.654 1.00 148.92 ? 87   PHE sH CB    1 
ATOM   17143  C  CG    . PHE M  12 83   ? 261.857 406.581 352.853 1.00 148.92 ? 87   PHE sH CG    1 
ATOM   17144  C  CD1   . PHE M  12 83   ? 261.984 405.778 353.968 1.00 148.92 ? 87   PHE sH CD1   1 
ATOM   17145  C  CD2   . PHE M  12 83   ? 262.419 407.842 352.872 1.00 148.92 ? 87   PHE sH CD2   1 
ATOM   17146  C  CE1   . PHE M  12 83   ? 262.669 406.213 355.076 1.00 148.92 ? 87   PHE sH CE1   1 
ATOM   17147  C  CE2   . PHE M  12 83   ? 263.103 408.290 353.981 1.00 148.92 ? 87   PHE sH CE2   1 
ATOM   17148  C  CZ    . PHE M  12 83   ? 263.227 407.473 355.084 1.00 148.92 ? 87   PHE sH CZ    1 
ATOM   17149  N  N     . SER M  12 84   ? 257.785 406.214 350.134 1.00 161.77 ? 88   SER sH N     1 
ATOM   17150  C  CA    . SER M  12 84   ? 256.915 405.464 349.244 1.00 161.77 ? 88   SER sH CA    1 
ATOM   17151  C  C     . SER M  12 84   ? 257.642 405.129 347.947 1.00 161.77 ? 88   SER sH C     1 
ATOM   17152  O  O     . SER M  12 84   ? 258.489 405.888 347.467 1.00 161.77 ? 88   SER sH O     1 
ATOM   17153  C  CB    . SER M  12 84   ? 255.641 406.257 348.955 1.00 161.77 ? 88   SER sH CB    1 
ATOM   17154  O  OG    . SER M  12 84   ? 255.118 406.824 350.147 1.00 161.77 ? 88   SER sH OG    1 
ATOM   17155  N  N     . GLY M  12 85   ? 257.305 403.974 347.380 1.00 157.34 ? 89   GLY sH N     1 
ATOM   17156  C  CA    . GLY M  12 85   ? 257.986 403.512 346.191 1.00 157.34 ? 89   GLY sH CA    1 
ATOM   17157  C  C     . GLY M  12 85   ? 259.339 402.892 346.438 1.00 157.34 ? 89   GLY sH C     1 
ATOM   17158  O  O     . GLY M  12 85   ? 260.078 402.652 345.480 1.00 157.34 ? 89   GLY sH O     1 
ATOM   17159  N  N     . LYS M  12 86   ? 259.690 402.627 347.693 1.00 150.71 ? 90   LYS sH N     1 
ATOM   17160  C  CA    . LYS M  12 86   ? 260.974 402.034 348.049 1.00 150.71 ? 90   LYS sH CA    1 
ATOM   17161  C  C     . LYS M  12 86   ? 260.708 400.726 348.779 1.00 150.71 ? 90   LYS sH C     1 
ATOM   17162  O  O     . LYS M  12 86   ? 260.189 400.730 349.899 1.00 150.71 ? 90   LYS sH O     1 
ATOM   17163  C  CB    . LYS M  12 86   ? 261.791 402.987 348.915 1.00 150.71 ? 90   LYS sH CB    1 
ATOM   17164  C  CG    . LYS M  12 86   ? 261.876 404.396 348.365 1.00 150.71 ? 90   LYS sH CG    1 
ATOM   17165  C  CD    . LYS M  12 86   ? 263.173 404.615 347.611 1.00 150.71 ? 90   LYS sH CD    1 
ATOM   17166  C  CE    . LYS M  12 86   ? 263.234 406.011 347.019 1.00 150.71 ? 90   LYS sH CE    1 
ATOM   17167  N  NZ    . LYS M  12 86   ? 262.194 406.216 345.976 1.00 150.71 ? 90   LYS sH NZ    1 
ATOM   17168  N  N     . HIS M  12 87   ? 261.065 399.611 348.150 1.00 139.81 ? 91   HIS sH N     1 
ATOM   17169  C  CA    . HIS M  12 87   ? 260.856 398.288 348.728 1.00 139.81 ? 91   HIS sH CA    1 
ATOM   17170  C  C     . HIS M  12 87   ? 262.082 397.929 349.555 1.00 139.81 ? 91   HIS sH C     1 
ATOM   17171  O  O     . HIS M  12 87   ? 263.216 398.042 349.079 1.00 139.81 ? 91   HIS sH O     1 
ATOM   17172  C  CB    . HIS M  12 87   ? 260.595 397.262 347.631 1.00 139.81 ? 91   HIS sH CB    1 
ATOM   17173  C  CG    . HIS M  12 87   ? 259.399 397.579 346.791 1.00 139.81 ? 91   HIS sH CG    1 
ATOM   17174  N  ND1   . HIS M  12 87   ? 258.149 397.787 347.329 1.00 139.81 ? 91   HIS sH ND1   1 
ATOM   17175  C  CD2   . HIS M  12 87   ? 259.269 397.754 345.456 1.00 139.81 ? 91   HIS sH CD2   1 
ATOM   17176  C  CE1   . HIS M  12 87   ? 257.295 398.060 346.360 1.00 139.81 ? 91   HIS sH CE1   1 
ATOM   17177  N  NE2   . HIS M  12 87   ? 257.949 398.047 345.213 1.00 139.81 ? 91   HIS sH NE2   1 
ATOM   17178  N  N     . VAL M  12 88   ? 261.857 397.497 350.791 1.00 149.42 ? 92   VAL sH N     1 
ATOM   17179  C  CA    . VAL M  12 88   ? 262.916 397.352 351.781 1.00 149.42 ? 92   VAL sH CA    1 
ATOM   17180  C  C     . VAL M  12 88   ? 262.960 395.919 352.290 1.00 149.42 ? 92   VAL sH C     1 
ATOM   17181  O  O     . VAL M  12 88   ? 261.927 395.344 352.654 1.00 149.42 ? 92   VAL sH O     1 
ATOM   17182  C  CB    . VAL M  12 88   ? 262.714 398.339 352.944 1.00 149.42 ? 92   VAL sH CB    1 
ATOM   17183  C  CG1   . VAL M  12 88   ? 263.188 399.713 352.540 1.00 149.42 ? 92   VAL sH CG1   1 
ATOM   17184  C  CG2   . VAL M  12 88   ? 261.247 398.384 353.342 1.00 149.42 ? 92   VAL sH CG2   1 
ATOM   17185  N  N     . VAL M  12 89   ? 264.161 395.339 352.305 1.00 137.83 ? 93   VAL sH N     1 
ATOM   17186  C  CA    . VAL M  12 89   ? 264.399 394.025 352.888 1.00 137.83 ? 93   VAL sH CA    1 
ATOM   17187  C  C     . VAL M  12 89   ? 265.655 394.110 353.744 1.00 137.83 ? 93   VAL sH C     1 
ATOM   17188  O  O     . VAL M  12 89   ? 266.444 395.053 353.628 1.00 137.83 ? 93   VAL sH O     1 
ATOM   17189  C  CB    . VAL M  12 89   ? 264.545 392.918 351.819 1.00 137.83 ? 93   VAL sH CB    1 
ATOM   17190  C  CG1   . VAL M  12 89   ? 264.294 391.555 352.431 1.00 137.83 ? 93   VAL sH CG1   1 
ATOM   17191  C  CG2   . VAL M  12 89   ? 263.603 393.151 350.655 1.00 137.83 ? 93   VAL sH CG2   1 
ATOM   17192  N  N     . PHE M  12 90   ? 265.837 393.119 354.614 1.00 139.52 ? 94   PHE sH N     1 
ATOM   17193  C  CA    . PHE M  12 90   ? 266.964 393.068 355.535 1.00 139.52 ? 94   PHE sH CA    1 
ATOM   17194  C  C     . PHE M  12 90   ? 267.795 391.826 355.251 1.00 139.52 ? 94   PHE sH C     1 
ATOM   17195  O  O     . PHE M  12 90   ? 267.242 390.752 355.000 1.00 139.52 ? 94   PHE sH O     1 
ATOM   17196  C  CB    . PHE M  12 90   ? 266.478 393.055 356.982 1.00 139.52 ? 94   PHE sH CB    1 
ATOM   17197  C  CG    . PHE M  12 90   ? 265.932 394.368 357.445 1.00 139.52 ? 94   PHE sH CG    1 
ATOM   17198  C  CD1   . PHE M  12 90   ? 264.960 394.425 358.425 1.00 139.52 ? 94   PHE sH CD1   1 
ATOM   17199  C  CD2   . PHE M  12 90   ? 266.381 395.548 356.889 1.00 139.52 ? 94   PHE sH CD2   1 
ATOM   17200  C  CE1   . PHE M  12 90   ? 264.454 395.634 358.848 1.00 139.52 ? 94   PHE sH CE1   1 
ATOM   17201  C  CE2   . PHE M  12 90   ? 265.881 396.761 357.308 1.00 139.52 ? 94   PHE sH CE2   1 
ATOM   17202  C  CZ    . PHE M  12 90   ? 264.915 396.804 358.289 1.00 139.52 ? 94   PHE sH CZ    1 
ATOM   17203  N  N     . ILE M  12 91   ? 269.119 391.971 355.298 1.00 129.53 ? 95   ILE sH N     1 
ATOM   17204  C  CA    . ILE M  12 91   ? 270.041 390.890 354.977 1.00 129.53 ? 95   ILE sH CA    1 
ATOM   17205  C  C     . ILE M  12 91   ? 271.177 390.892 355.995 1.00 129.53 ? 95   ILE sH C     1 
ATOM   17206  O  O     . ILE M  12 91   ? 271.677 391.941 356.402 1.00 129.53 ? 95   ILE sH O     1 
ATOM   17207  C  CB    . ILE M  12 91   ? 270.587 391.014 353.537 1.00 129.53 ? 95   ILE sH CB    1 
ATOM   17208  C  CG1   . ILE M  12 91   ? 271.710 390.012 353.285 1.00 129.53 ? 95   ILE sH CG1   1 
ATOM   17209  C  CG2   . ILE M  12 91   ? 271.065 392.422 353.264 1.00 129.53 ? 95   ILE sH CG2   1 
ATOM   17210  C  CD1   . ILE M  12 91   ? 271.302 388.593 353.527 1.00 129.53 ? 95   ILE sH CD1   1 
ATOM   17211  N  N     . ALA M  12 92   ? 271.572 389.692 356.419 1.00 119.81 ? 96   ALA sH N     1 
ATOM   17212  C  CA    . ALA M  12 92   ? 272.645 389.498 357.381 1.00 119.81 ? 96   ALA sH CA    1 
ATOM   17213  C  C     . ALA M  12 92   ? 273.992 389.422 356.672 1.00 119.81 ? 96   ALA sH C     1 
ATOM   17214  O  O     . ALA M  12 92   ? 274.071 389.158 355.470 1.00 119.81 ? 96   ALA sH O     1 
ATOM   17215  C  CB    . ALA M  12 92   ? 272.426 388.229 358.209 1.00 119.81 ? 96   ALA sH CB    1 
ATOM   17216  N  N     . GLN M  12 93   ? 275.060 389.658 357.433 1.00 120.00 ? 97   GLN sH N     1 
ATOM   17217  C  CA    . GLN M  12 93   ? 276.421 389.603 356.899 1.00 120.00 ? 97   GLN sH CA    1 
ATOM   17218  C  C     . GLN M  12 93   ? 276.987 388.216 357.162 1.00 120.00 ? 97   GLN sH C     1 
ATOM   17219  O  O     . GLN M  12 93   ? 277.046 387.760 358.305 1.00 120.00 ? 97   GLN sH O     1 
ATOM   17220  C  CB    . GLN M  12 93   ? 277.300 390.678 357.528 1.00 120.00 ? 97   GLN sH CB    1 
ATOM   17221  C  CG    . GLN M  12 93   ? 276.698 392.066 357.530 1.00 120.00 ? 97   GLN sH CG    1 
ATOM   17222  C  CD    . GLN M  12 93   ? 276.012 392.400 356.227 1.00 120.00 ? 97   GLN sH CD    1 
ATOM   17223  O  OE1   . GLN M  12 93   ? 274.795 392.262 356.102 1.00 120.00 ? 97   GLN sH OE1   1 
ATOM   17224  N  NE2   . GLN M  12 93   ? 276.786 392.847 355.248 1.00 120.00 ? 97   GLN sH NE2   1 
ATOM   17225  N  N     . ARG M  12 94   ? 277.421 387.542 356.106 1.00 103.86 ? 98   ARG sH N     1 
ATOM   17226  C  CA    . ARG M  12 94   ? 277.894 386.175 356.238 1.00 103.86 ? 98   ARG sH CA    1 
ATOM   17227  C  C     . ARG M  12 94   ? 279.409 386.052 356.211 1.00 103.86 ? 98   ARG sH C     1 
ATOM   17228  O  O     . ARG M  12 94   ? 279.932 385.036 356.676 1.00 103.86 ? 98   ARG sH O     1 
ATOM   17229  C  CB    . ARG M  12 94   ? 277.301 385.310 355.128 1.00 103.86 ? 98   ARG sH CB    1 
ATOM   17230  C  CG    . ARG M  12 94   ? 275.794 385.182 355.191 1.00 103.86 ? 98   ARG sH CG    1 
ATOM   17231  C  CD    . ARG M  12 94   ? 275.334 384.495 356.470 1.00 103.86 ? 98   ARG sH CD    1 
ATOM   17232  N  NE    . ARG M  12 94   ? 273.911 384.690 356.732 1.00 103.86 ? 98   ARG sH NE    1 
ATOM   17233  C  CZ    . ARG M  12 94   ? 272.932 384.269 355.941 1.00 103.86 ? 98   ARG sH CZ    1 
ATOM   17234  N  NH1   . ARG M  12 94   ? 273.178 383.607 354.823 1.00 103.86 ? 98   ARG sH NH1   1 
ATOM   17235  N  NH2   . ARG M  12 94   ? 271.671 384.515 356.285 1.00 103.86 ? 98   ARG sH NH2   1 
ATOM   17236  N  N     . ARG M  12 95   ? 280.118 387.043 355.681 1.00 77.64  ? 99   ARG sH N     1 
ATOM   17237  C  CA    . ARG M  12 95   ? 281.578 387.020 355.601 1.00 77.64  ? 99   ARG sH CA    1 
ATOM   17238  C  C     . ARG M  12 95   ? 282.047 385.703 354.978 1.00 77.64  ? 99   ARG sH C     1 
ATOM   17239  O  O     . ARG M  12 95   ? 282.562 384.803 355.640 1.00 77.64  ? 99   ARG sH O     1 
ATOM   17240  C  CB    . ARG M  12 95   ? 282.215 387.275 356.971 1.00 77.64  ? 99   ARG sH CB    1 
ATOM   17241  C  CG    . ARG M  12 95   ? 283.726 387.067 357.023 1.00 77.64  ? 99   ARG sH CG    1 
ATOM   17242  C  CD    . ARG M  12 95   ? 284.369 387.755 358.204 1.00 77.64  ? 99   ARG sH CD    1 
ATOM   17243  N  NE    . ARG M  12 95   ? 283.483 387.863 359.354 1.00 77.64  ? 99   ARG sH NE    1 
ATOM   17244  C  CZ    . ARG M  12 95   ? 283.860 388.330 360.536 1.00 77.64  ? 99   ARG sH CZ    1 
ATOM   17245  N  NH1   . ARG M  12 95   ? 285.106 388.705 360.764 1.00 77.64  ? 99   ARG sH NH1   1 
ATOM   17246  N  NH2   . ARG M  12 95   ? 282.962 388.433 361.510 1.00 77.64  ? 99   ARG sH NH2   1 
ATOM   17247  N  N     . ILE M  12 96   ? 281.751 385.570 353.685 1.00 87.33  ? 100  ILE sH N     1 
ATOM   17248  C  CA    . ILE M  12 96   ? 282.119 384.364 352.960 1.00 87.33  ? 100  ILE sH CA    1 
ATOM   17249  C  C     . ILE M  12 96   ? 283.624 384.137 353.059 1.00 87.33  ? 100  ILE sH C     1 
ATOM   17250  O  O     . ILE M  12 96   ? 284.430 385.061 352.897 1.00 87.33  ? 100  ILE sH O     1 
ATOM   17251  C  CB    . ILE M  12 96   ? 281.676 384.466 351.491 1.00 87.33  ? 100  ILE sH CB    1 
ATOM   17252  C  CG1   . ILE M  12 96   ? 280.220 384.034 351.343 1.00 87.33  ? 100  ILE sH CG1   1 
ATOM   17253  C  CG2   . ILE M  12 96   ? 282.563 383.616 350.596 1.00 87.33  ? 100  ILE sH CG2   1 
ATOM   17254  C  CD1   . ILE M  12 96   ? 279.520 384.678 350.172 1.00 87.33  ? 100  ILE sH CD1   1 
ATOM   17255  N  N     . LEU M  12 97   ? 284.003 382.904 353.346 1.00 81.00  ? 101  LEU sH N     1 
ATOM   17256  C  CA    . LEU M  12 97   ? 285.411 382.570 353.309 1.00 81.00  ? 101  LEU sH CA    1 
ATOM   17257  C  C     . LEU M  12 97   ? 285.748 381.885 351.995 1.00 81.00  ? 101  LEU sH C     1 
ATOM   17258  O  O     . LEU M  12 97   ? 284.900 381.188 351.428 1.00 81.00  ? 101  LEU sH O     1 
ATOM   17259  C  CB    . LEU M  12 97   ? 285.795 381.647 354.467 1.00 81.00  ? 101  LEU sH CB    1 
ATOM   17260  C  CG    . LEU M  12 97   ? 286.123 382.308 355.801 1.00 81.00  ? 101  LEU sH CG    1 
ATOM   17261  C  CD1   . LEU M  12 97   ? 284.858 382.707 356.524 1.00 81.00  ? 101  LEU sH CD1   1 
ATOM   17262  C  CD2   . LEU M  12 97   ? 286.945 381.364 356.653 1.00 81.00  ? 101  LEU sH CD2   1 
ATOM   17263  N  N     . PRO M  12 98   ? 286.959 382.059 351.481 1.00 78.99  ? 102  PRO sH N     1 
ATOM   17264  C  CA    . PRO M  12 98   ? 287.334 381.375 350.242 1.00 78.99  ? 102  PRO sH CA    1 
ATOM   17265  C  C     . PRO M  12 98   ? 287.463 379.878 350.466 1.00 78.99  ? 102  PRO sH C     1 
ATOM   17266  O  O     . PRO M  12 98   ? 287.711 379.405 351.575 1.00 78.99  ? 102  PRO sH O     1 
ATOM   17267  C  CB    . PRO M  12 98   ? 288.686 381.997 349.875 1.00 78.99  ? 102  PRO sH CB    1 
ATOM   17268  C  CG    . PRO M  12 98   ? 288.936 383.081 350.883 1.00 78.99  ? 102  PRO sH CG    1 
ATOM   17269  C  CD    . PRO M  12 98   ? 288.083 382.801 352.065 1.00 78.99  ? 102  PRO sH CD    1 
ATOM   17270  N  N     . LYS M  12 99   ? 287.275 379.129 349.394 1.00 80.31  ? 103  LYS sH N     1 
ATOM   17271  C  CA    . LYS M  12 99   ? 287.528 377.700 349.464 1.00 80.31  ? 103  LYS sH CA    1 
ATOM   17272  C  C     . LYS M  12 99   ? 289.026 377.479 349.600 1.00 80.31  ? 103  LYS sH C     1 
ATOM   17273  O  O     . LYS M  12 99   ? 289.794 378.007 348.788 1.00 80.31  ? 103  LYS sH O     1 
ATOM   17274  C  CB    . LYS M  12 99   ? 286.993 376.983 348.233 1.00 80.31  ? 103  LYS sH CB    1 
ATOM   17275  C  CG    . LYS M  12 99   ? 287.215 375.482 348.268 1.00 80.31  ? 103  LYS sH CG    1 
ATOM   17276  C  CD    . LYS M  12 99   ? 287.414 374.913 346.877 1.00 80.31  ? 103  LYS sH CD    1 
ATOM   17277  C  CE    . LYS M  12 99   ? 287.445 373.396 346.908 1.00 80.31  ? 103  LYS sH CE    1 
ATOM   17278  N  NZ    . LYS M  12 99   ? 286.099 372.822 347.165 1.00 80.31  ? 103  LYS sH NZ    1 
ATOM   17279  N  N     . PRO M  12 100  ? 289.489 376.733 350.601 1.00 81.20  ? 104  PRO sH N     1 
ATOM   17280  C  CA    . PRO M  12 100  ? 290.936 376.580 350.799 1.00 81.20  ? 104  PRO sH CA    1 
ATOM   17281  C  C     . PRO M  12 100  ? 291.561 375.789 349.664 1.00 81.20  ? 104  PRO sH C     1 
ATOM   17282  O  O     . PRO M  12 100  ? 291.237 374.621 349.445 1.00 81.20  ? 104  PRO sH O     1 
ATOM   17283  C  CB    . PRO M  12 100  ? 291.030 375.833 352.132 1.00 81.20  ? 104  PRO sH CB    1 
ATOM   17284  C  CG    . PRO M  12 100  ? 289.739 375.116 352.249 1.00 81.20  ? 104  PRO sH CG    1 
ATOM   17285  C  CD    . PRO M  12 100  ? 288.713 376.004 351.614 1.00 81.20  ? 104  PRO sH CD    1 
ATOM   17286  N  N     . THR M  12 101  ? 292.460 376.437 348.939 1.00 76.40  ? 105  THR sH N     1 
ATOM   17287  C  CA    . THR M  12 101  ? 293.170 375.803 347.846 1.00 76.40  ? 105  THR sH CA    1 
ATOM   17288  C  C     . THR M  12 101  ? 294.596 375.487 348.277 1.00 76.40  ? 105  THR sH C     1 
ATOM   17289  O  O     . THR M  12 101  ? 295.018 375.803 349.391 1.00 76.40  ? 105  THR sH O     1 
ATOM   17290  C  CB    . THR M  12 101  ? 293.164 376.693 346.606 1.00 76.40  ? 105  THR sH CB    1 
ATOM   17291  O  OG1   . THR M  12 101  ? 294.252 377.620 346.684 1.00 76.40  ? 105  THR sH OG1   1 
ATOM   17292  C  CG2   . THR M  12 101  ? 291.861 377.456 346.505 1.00 76.40  ? 105  THR sH CG2   1 
ATOM   17293  N  N     . ARG M  12 102  ? 295.359 374.881 347.368 1.00 70.07  ? 106  ARG sH N     1 
ATOM   17294  C  CA    . ARG M  12 102  ? 296.725 374.484 347.675 1.00 70.07  ? 106  ARG sH CA    1 
ATOM   17295  C  C     . ARG M  12 102  ? 297.656 375.677 347.829 1.00 70.07  ? 106  ARG sH C     1 
ATOM   17296  O  O     . ARG M  12 102  ? 298.814 375.497 348.217 1.00 70.07  ? 106  ARG sH O     1 
ATOM   17297  C  CB    . ARG M  12 102  ? 297.253 373.556 346.586 1.00 70.07  ? 106  ARG sH CB    1 
ATOM   17298  C  CG    . ARG M  12 102  ? 296.426 372.302 346.379 1.00 70.07  ? 106  ARG sH CG    1 
ATOM   17299  C  CD    . ARG M  12 102  ? 296.600 371.791 344.967 1.00 70.07  ? 106  ARG sH CD    1 
ATOM   17300  N  NE    . ARG M  12 102  ? 295.434 371.059 344.494 1.00 70.07  ? 106  ARG sH NE    1 
ATOM   17301  C  CZ    . ARG M  12 102  ? 295.477 369.815 344.040 1.00 70.07  ? 106  ARG sH CZ    1 
ATOM   17302  N  NH1   . ARG M  12 102  ? 296.613 369.141 343.980 1.00 70.07  ? 106  ARG sH NH1   1 
ATOM   17303  N  NH2   . ARG M  12 102  ? 294.354 369.234 343.633 1.00 70.07  ? 106  ARG sH NH2   1 
ATOM   17304  N  N     . LYS M  12 103  ? 297.193 376.879 347.509 1.00 79.07  ? 107  LYS sH N     1 
ATOM   17305  C  CA    . LYS M  12 103  ? 298.024 378.067 347.636 1.00 79.07  ? 107  LYS sH CA    1 
ATOM   17306  C  C     . LYS M  12 103  ? 297.368 379.118 348.526 1.00 79.07  ? 107  LYS sH C     1 
ATOM   17307  O  O     . LYS M  12 103  ? 297.936 379.528 349.539 1.00 79.07  ? 107  LYS sH O     1 
ATOM   17308  C  CB    . LYS M  12 103  ? 298.324 378.653 346.255 1.00 79.07  ? 107  LYS sH CB    1 
ATOM   17309  C  CG    . LYS M  12 103  ? 299.296 379.819 346.278 1.00 79.07  ? 107  LYS sH CG    1 
ATOM   17310  C  CD    . LYS M  12 103  ? 300.528 379.502 347.116 1.00 79.07  ? 107  LYS sH CD    1 
ATOM   17311  C  CE    . LYS M  12 103  ? 301.397 378.434 346.473 1.00 79.07  ? 107  LYS sH CE    1 
ATOM   17312  N  NZ    . LYS M  12 103  ? 302.451 377.965 347.414 1.00 79.07  ? 107  LYS sH NZ    1 
ATOM   17313  N  N     . LYS M  12 107  ? 300.966 382.572 358.564 1.00 105.90 ? 111  LYS sH N     1 
ATOM   17314  C  CA    . LYS M  12 107  ? 300.775 381.816 357.332 1.00 105.90 ? 111  LYS sH CA    1 
ATOM   17315  C  C     . LYS M  12 107  ? 299.892 380.587 357.560 1.00 105.90 ? 111  LYS sH C     1 
ATOM   17316  O  O     . LYS M  12 107  ? 299.941 379.631 356.784 1.00 105.90 ? 111  LYS sH O     1 
ATOM   17317  C  CB    . LYS M  12 107  ? 302.128 381.387 356.753 1.00 105.90 ? 111  LYS sH CB    1 
ATOM   17318  C  CG    . LYS M  12 107  ? 303.132 382.521 356.535 1.00 105.90 ? 111  LYS sH CG    1 
ATOM   17319  C  CD    . LYS M  12 107  ? 302.721 383.442 355.390 1.00 105.90 ? 111  LYS sH CD    1 
ATOM   17320  C  CE    . LYS M  12 107  ? 303.652 384.641 355.274 1.00 105.90 ? 111  LYS sH CE    1 
ATOM   17321  N  NZ    . LYS M  12 107  ? 303.179 385.631 354.268 1.00 105.90 ? 111  LYS sH NZ    1 
ATOM   17322  N  N     . ASN M  12 108  ? 299.084 380.616 358.622 1.00 94.30  ? 112  ASN sH N     1 
ATOM   17323  C  CA    . ASN M  12 108  ? 298.257 379.478 359.006 1.00 94.30  ? 112  ASN sH CA    1 
ATOM   17324  C  C     . ASN M  12 108  ? 296.822 379.921 359.245 1.00 94.30  ? 112  ASN sH C     1 
ATOM   17325  O  O     . ASN M  12 108  ? 296.581 380.947 359.888 1.00 94.30  ? 112  ASN sH O     1 
ATOM   17326  C  CB    . ASN M  12 108  ? 298.803 378.797 360.263 1.00 94.30  ? 112  ASN sH CB    1 
ATOM   17327  C  CG    . ASN M  12 108  ? 297.970 377.602 360.685 1.00 94.30  ? 112  ASN sH CG    1 
ATOM   17328  O  OD1   . ASN M  12 108  ? 297.151 377.097 359.918 1.00 94.30  ? 112  ASN sH OD1   1 
ATOM   17329  N  ND2   . ASN M  12 108  ? 298.175 377.143 361.913 1.00 94.30  ? 112  ASN sH ND2   1 
ATOM   17330  N  N     . LYS M  12 109  ? 295.876 379.135 358.734 1.00 78.06  ? 113  LYS sH N     1 
ATOM   17331  C  CA    . LYS M  12 109  ? 294.451 379.344 358.948 1.00 78.06  ? 113  LYS sH CA    1 
ATOM   17332  C  C     . LYS M  12 109  ? 293.853 378.040 359.452 1.00 78.06  ? 113  LYS sH C     1 
ATOM   17333  O  O     . LYS M  12 109  ? 294.245 376.962 358.996 1.00 78.06  ? 113  LYS sH O     1 
ATOM   17334  C  CB    . LYS M  12 109  ? 293.739 379.775 357.659 1.00 78.06  ? 113  LYS sH CB    1 
ATOM   17335  C  CG    . LYS M  12 109  ? 294.622 380.445 356.612 1.00 78.06  ? 113  LYS sH CG    1 
ATOM   17336  C  CD    . LYS M  12 109  ? 295.128 381.803 357.060 1.00 78.06  ? 113  LYS sH CD    1 
ATOM   17337  C  CE    . LYS M  12 109  ? 295.997 382.438 355.990 1.00 78.06  ? 113  LYS sH CE    1 
ATOM   17338  N  NZ    . LYS M  12 109  ? 297.275 381.702 355.816 1.00 78.06  ? 113  LYS sH NZ    1 
ATOM   17339  N  N     . GLN M  12 110  ? 292.913 378.133 360.387 1.00 71.16  ? 114  GLN sH N     1 
ATOM   17340  C  CA    . GLN M  12 110  ? 292.225 376.945 360.865 1.00 71.16  ? 114  GLN sH CA    1 
ATOM   17341  C  C     . GLN M  12 110  ? 290.989 376.680 360.006 1.00 71.16  ? 114  GLN sH C     1 
ATOM   17342  O  O     . GLN M  12 110  ? 290.714 377.387 359.034 1.00 71.16  ? 114  GLN sH O     1 
ATOM   17343  C  CB    . GLN M  12 110  ? 291.875 377.091 362.342 1.00 71.16  ? 114  GLN sH CB    1 
ATOM   17344  C  CG    . GLN M  12 110  ? 290.687 377.976 362.617 1.00 71.16  ? 114  GLN sH CG    1 
ATOM   17345  C  CD    . GLN M  12 110  ? 290.482 378.203 364.094 1.00 71.16  ? 114  GLN sH CD    1 
ATOM   17346  O  OE1   . GLN M  12 110  ? 290.760 377.326 364.910 1.00 71.16  ? 114  GLN sH OE1   1 
ATOM   17347  N  NE2   . GLN M  12 110  ? 289.987 379.380 364.449 1.00 71.16  ? 114  GLN sH NE2   1 
ATOM   17348  N  N     . LYS M  12 111  ? 290.225 375.653 360.375 1.00 60.04  ? 115  LYS sH N     1 
ATOM   17349  C  CA    . LYS M  12 111  ? 289.208 375.115 359.480 1.00 60.04  ? 115  LYS sH CA    1 
ATOM   17350  C  C     . LYS M  12 111  ? 288.139 376.149 359.155 1.00 60.04  ? 115  LYS sH C     1 
ATOM   17351  O  O     . LYS M  12 111  ? 287.722 376.927 360.017 1.00 60.04  ? 115  LYS sH O     1 
ATOM   17352  C  CB    . LYS M  12 111  ? 288.558 373.874 360.087 1.00 60.04  ? 115  LYS sH CB    1 
ATOM   17353  C  CG    . LYS M  12 111  ? 287.351 373.371 359.306 1.00 60.04  ? 115  LYS sH CG    1 
ATOM   17354  C  CD    . LYS M  12 111  ? 286.949 371.973 359.724 1.00 60.04  ? 115  LYS sH CD    1 
ATOM   17355  C  CE    . LYS M  12 111  ? 288.021 370.969 359.348 1.00 60.04  ? 115  LYS sH CE    1 
ATOM   17356  N  NZ    . LYS M  12 111  ? 288.717 371.338 358.085 1.00 60.04  ? 115  LYS sH NZ    1 
ATOM   17357  N  N     . ARG M  12 112  ? 287.718 376.159 357.901 1.00 72.97  ? 116  ARG sH N     1 
ATOM   17358  C  CA    . ARG M  12 112  ? 286.559 376.919 357.466 1.00 72.97  ? 116  ARG sH CA    1 
ATOM   17359  C  C     . ARG M  12 112  ? 285.296 376.159 357.845 1.00 72.97  ? 116  ARG sH C     1 
ATOM   17360  O  O     . ARG M  12 112  ? 285.008 375.122 357.236 1.00 72.97  ? 116  ARG sH O     1 
ATOM   17361  C  CB    . ARG M  12 112  ? 286.630 377.119 355.956 1.00 72.97  ? 116  ARG sH CB    1 
ATOM   17362  C  CG    . ARG M  12 112  ? 285.659 378.120 355.382 1.00 72.97  ? 116  ARG sH CG    1 
ATOM   17363  C  CD    . ARG M  12 112  ? 284.543 377.417 354.635 1.00 72.97  ? 116  ARG sH CD    1 
ATOM   17364  N  NE    . ARG M  12 112  ? 285.026 376.617 353.516 1.00 72.97  ? 116  ARG sH NE    1 
ATOM   17365  C  CZ    . ARG M  12 112  ? 285.048 377.020 352.253 1.00 72.97  ? 116  ARG sH CZ    1 
ATOM   17366  N  NH1   . ARG M  12 112  ? 284.683 378.244 351.912 1.00 72.97  ? 116  ARG sH NH1   1 
ATOM   17367  N  NH2   . ARG M  12 112  ? 285.438 376.172 351.309 1.00 72.97  ? 116  ARG sH NH2   1 
ATOM   17368  N  N     . PRO M  12 113  ? 284.525 376.614 358.828 1.00 74.83  ? 117  PRO sH N     1 
ATOM   17369  C  CA    . PRO M  12 113  ? 283.322 375.874 359.215 1.00 74.83  ? 117  PRO sH CA    1 
ATOM   17370  C  C     . PRO M  12 113  ? 282.285 375.892 358.108 1.00 74.83  ? 117  PRO sH C     1 
ATOM   17371  O  O     . PRO M  12 113  ? 282.242 376.804 357.279 1.00 74.83  ? 117  PRO sH O     1 
ATOM   17372  C  CB    . PRO M  12 113  ? 282.822 376.623 360.455 1.00 74.83  ? 117  PRO sH CB    1 
ATOM   17373  C  CG    . PRO M  12 113  ? 283.985 377.421 360.919 1.00 74.83  ? 117  PRO sH CG    1 
ATOM   17374  C  CD    . PRO M  12 113  ? 284.738 377.787 359.685 1.00 74.83  ? 117  PRO sH CD    1 
ATOM   17375  N  N     . ARG M  12 114  ? 281.437 374.863 358.108 1.00 74.57  ? 118  ARG sH N     1 
ATOM   17376  C  CA    . ARG M  12 114  ? 280.455 374.699 357.043 1.00 74.57  ? 118  ARG sH CA    1 
ATOM   17377  C  C     . ARG M  12 114  ? 279.510 375.886 356.939 1.00 74.57  ? 118  ARG sH C     1 
ATOM   17378  O  O     . ARG M  12 114  ? 278.929 376.108 355.872 1.00 74.57  ? 118  ARG sH O     1 
ATOM   17379  C  CB    . ARG M  12 114  ? 279.658 373.413 357.260 1.00 74.57  ? 118  ARG sH CB    1 
ATOM   17380  C  CG    . ARG M  12 114  ? 280.432 372.146 356.934 1.00 74.57  ? 118  ARG sH CG    1 
ATOM   17381  C  CD    . ARG M  12 114  ? 281.135 372.264 355.602 1.00 74.57  ? 118  ARG sH CD    1 
ATOM   17382  N  NE    . ARG M  12 114  ? 281.565 370.971 355.090 1.00 74.57  ? 118  ARG sH NE    1 
ATOM   17383  C  CZ    . ARG M  12 114  ? 280.783 370.136 354.422 1.00 74.57  ? 118  ARG sH CZ    1 
ATOM   17384  N  NH1   . ARG M  12 114  ? 279.504 370.404 354.218 1.00 74.57  ? 118  ARG sH NH1   1 
ATOM   17385  N  NH2   . ARG M  12 114  ? 281.295 369.005 353.948 1.00 74.57  ? 118  ARG sH NH2   1 
ATOM   17386  N  N     . SER M  12 115  ? 279.351 376.659 358.010 1.00 75.29  ? 119  SER sH N     1 
ATOM   17387  C  CA    . SER M  12 115  ? 278.518 377.852 357.985 1.00 75.29  ? 119  SER sH CA    1 
ATOM   17388  C  C     . SER M  12 115  ? 279.169 379.011 357.254 1.00 75.29  ? 119  SER sH C     1 
ATOM   17389  O  O     . SER M  12 115  ? 278.590 380.100 357.216 1.00 75.29  ? 119  SER sH O     1 
ATOM   17390  C  CB    . SER M  12 115  ? 278.185 378.298 359.406 1.00 75.29  ? 119  SER sH CB    1 
ATOM   17391  O  OG    . SER M  12 115  ? 279.234 379.093 359.928 1.00 75.29  ? 119  SER sH OG    1 
ATOM   17392  N  N     . ARG M  12 116  ? 280.358 378.818 356.697 1.00 75.18  ? 120  ARG sH N     1 
ATOM   17393  C  CA    . ARG M  12 116  ? 281.095 379.892 356.050 1.00 75.18  ? 120  ARG sH CA    1 
ATOM   17394  C  C     . ARG M  12 116  ? 281.453 379.543 354.611 1.00 75.18  ? 120  ARG sH C     1 
ATOM   17395  O  O     . ARG M  12 116  ? 282.459 380.017 354.084 1.00 75.18  ? 120  ARG sH O     1 
ATOM   17396  C  CB    . ARG M  12 116  ? 282.352 380.233 356.847 1.00 75.18  ? 120  ARG sH CB    1 
ATOM   17397  C  CG    . ARG M  12 116  ? 282.147 380.271 358.347 1.00 75.18  ? 120  ARG sH CG    1 
ATOM   17398  C  CD    . ARG M  12 116  ? 281.141 381.339 358.730 1.00 75.18  ? 120  ARG sH CD    1 
ATOM   17399  N  NE    . ARG M  12 116  ? 281.313 381.791 360.103 1.00 75.18  ? 120  ARG sH NE    1 
ATOM   17400  C  CZ    . ARG M  12 116  ? 280.367 381.741 361.030 1.00 75.18  ? 120  ARG sH CZ    1 
ATOM   17401  N  NH1   . ARG M  12 116  ? 279.173 381.235 360.772 1.00 75.18  ? 120  ARG sH NH1   1 
ATOM   17402  N  NH2   . ARG M  12 116  ? 280.630 382.200 362.249 1.00 75.18  ? 120  ARG sH NH2   1 
ATOM   17403  N  N     . THR M  12 117  ? 280.643 378.717 353.961 1.00 83.57  ? 121  THR sH N     1 
ATOM   17404  C  CA    . THR M  12 117  ? 280.832 378.407 352.555 1.00 83.57  ? 121  THR sH CA    1 
ATOM   17405  C  C     . THR M  12 117  ? 279.657 378.967 351.764 1.00 83.57  ? 121  THR sH C     1 
ATOM   17406  O  O     . THR M  12 117  ? 278.533 379.055 352.270 1.00 83.57  ? 121  THR sH O     1 
ATOM   17407  C  CB    . THR M  12 117  ? 280.992 376.899 352.330 1.00 83.57  ? 121  THR sH CB    1 
ATOM   17408  O  OG1   . THR M  12 117  ? 281.689 376.677 351.100 1.00 83.57  ? 121  THR sH OG1   1 
ATOM   17409  C  CG2   . THR M  12 117  ? 279.651 376.201 352.288 1.00 83.57  ? 121  THR sH CG2   1 
ATOM   17410  N  N     . LEU M  12 118  ? 279.933 379.375 350.522 1.00 96.81  ? 122  LEU sH N     1 
ATOM   17411  C  CA    . LEU M  12 118  ? 279.010 380.270 349.830 1.00 96.81  ? 122  LEU sH CA    1 
ATOM   17412  C  C     . LEU M  12 118  ? 277.653 379.618 349.608 1.00 96.81  ? 122  LEU sH C     1 
ATOM   17413  O  O     . LEU M  12 118  ? 276.618 380.289 349.677 1.00 96.81  ? 122  LEU sH O     1 
ATOM   17414  C  CB    . LEU M  12 118  ? 279.615 380.751 348.510 1.00 96.81  ? 122  LEU sH CB    1 
ATOM   17415  C  CG    . LEU M  12 118  ? 280.059 379.824 347.379 1.00 96.81  ? 122  LEU sH CG    1 
ATOM   17416  C  CD1   . LEU M  12 118  ? 278.900 379.243 346.584 1.00 96.81  ? 122  LEU sH CD1   1 
ATOM   17417  C  CD2   . LEU M  12 118  ? 280.979 380.589 346.465 1.00 96.81  ? 122  LEU sH CD2   1 
ATOM   17418  N  N     . THR M  12 119  ? 277.629 378.315 349.338 1.00 105.81 ? 123  THR sH N     1 
ATOM   17419  C  CA    . THR M  12 119  ? 276.337 377.663 349.180 1.00 105.81 ? 123  THR sH CA    1 
ATOM   17420  C  C     . THR M  12 119  ? 275.571 377.658 350.489 1.00 105.81 ? 123  THR sH C     1 
ATOM   17421  O  O     . THR M  12 119  ? 274.341 377.768 350.488 1.00 105.81 ? 123  THR sH O     1 
ATOM   17422  C  CB    . THR M  12 119  ? 276.508 376.238 348.674 1.00 105.81 ? 123  THR sH CB    1 
ATOM   17423  O  OG1   . THR M  12 119  ? 275.280 375.523 348.851 1.00 105.81 ? 123  THR sH OG1   1 
ATOM   17424  C  CG2   . THR M  12 119  ? 277.579 375.545 349.464 1.00 105.81 ? 123  THR sH CG2   1 
ATOM   17425  N  N     . ALA M  12 120  ? 276.276 377.553 351.609 1.00 105.70 ? 124  ALA sH N     1 
ATOM   17426  C  CA    . ALA M  12 120  ? 275.647 377.553 352.918 1.00 105.70 ? 124  ALA sH CA    1 
ATOM   17427  C  C     . ALA M  12 120  ? 275.245 378.942 353.372 1.00 105.70 ? 124  ALA sH C     1 
ATOM   17428  O  O     . ALA M  12 120  ? 274.626 379.076 354.430 1.00 105.70 ? 124  ALA sH O     1 
ATOM   17429  C  CB    . ALA M  12 120  ? 276.576 376.927 353.958 1.00 105.70 ? 124  ALA sH CB    1 
ATOM   17430  N  N     . VAL M  12 121  ? 275.576 379.978 352.608 1.00 99.27  ? 125  VAL sH N     1 
ATOM   17431  C  CA    . VAL M  12 121  ? 275.166 381.322 352.956 1.00 99.27  ? 125  VAL sH CA    1 
ATOM   17432  C  C     . VAL M  12 121  ? 274.137 381.892 351.985 1.00 99.27  ? 125  VAL sH C     1 
ATOM   17433  O  O     . VAL M  12 121  ? 273.234 382.613 352.421 1.00 99.27  ? 125  VAL sH O     1 
ATOM   17434  C  CB    . VAL M  12 121  ? 276.383 382.261 353.083 1.00 99.27  ? 125  VAL sH CB    1 
ATOM   17435  C  CG1   . VAL M  12 121  ? 277.445 381.621 353.961 1.00 99.27  ? 125  VAL sH CG1   1 
ATOM   17436  C  CG2   . VAL M  12 121  ? 276.949 382.614 351.729 1.00 99.27  ? 125  VAL sH CG2   1 
ATOM   17437  N  N     . HIS M  12 122  ? 274.228 381.580 350.690 1.00 104.64 ? 126  HIS sH N     1 
ATOM   17438  C  CA    . HIS M  12 122  ? 273.221 382.071 349.757 1.00 104.64 ? 126  HIS sH CA    1 
ATOM   17439  C  C     . HIS M  12 122  ? 271.845 381.503 350.064 1.00 104.64 ? 126  HIS sH C     1 
ATOM   17440  O  O     . HIS M  12 122  ? 270.841 382.213 349.940 1.00 104.64 ? 126  HIS sH O     1 
ATOM   17441  C  CB    . HIS M  12 122  ? 273.611 381.741 348.319 1.00 104.64 ? 126  HIS sH CB    1 
ATOM   17442  C  CG    . HIS M  12 122  ? 274.995 382.171 347.955 1.00 104.64 ? 126  HIS sH CG    1 
ATOM   17443  N  ND1   . HIS M  12 122  ? 275.554 383.341 348.418 1.00 104.64 ? 126  HIS sH ND1   1 
ATOM   17444  C  CD2   . HIS M  12 122  ? 275.921 381.606 347.146 1.00 104.64 ? 126  HIS sH CD2   1 
ATOM   17445  C  CE1   . HIS M  12 122  ? 276.774 383.468 347.928 1.00 104.64 ? 126  HIS sH CE1   1 
ATOM   17446  N  NE2   . HIS M  12 122  ? 277.021 382.429 347.153 1.00 104.64 ? 126  HIS sH NE2   1 
ATOM   17447  N  N     . ASP M  12 123  ? 271.780 380.236 350.467 1.00 113.31 ? 127  ASP sH N     1 
ATOM   17448  C  CA    . ASP M  12 123  ? 270.505 379.656 350.866 1.00 113.31 ? 127  ASP sH CA    1 
ATOM   17449  C  C     . ASP M  12 123  ? 269.874 380.455 351.996 1.00 113.31 ? 127  ASP sH C     1 
ATOM   17450  O  O     . ASP M  12 123  ? 268.681 380.771 351.956 1.00 113.31 ? 127  ASP sH O     1 
ATOM   17451  C  CB    . ASP M  12 123  ? 270.718 378.214 351.303 1.00 113.31 ? 127  ASP sH CB    1 
ATOM   17452  C  CG    . ASP M  12 123  ? 271.942 378.064 352.163 1.00 113.31 ? 127  ASP sH CG    1 
ATOM   17453  O  OD1   . ASP M  12 123  ? 272.516 379.111 352.528 1.00 113.31 ? 127  ASP sH OD1   1 
ATOM   17454  O  OD2   . ASP M  12 123  ? 272.337 376.920 352.464 1.00 113.31 ? 127  ASP sH OD2   1 
ATOM   17455  N  N     . ALA M  12 124  ? 270.666 380.810 353.005 1.00 116.67 ? 128  ALA sH N     1 
ATOM   17456  C  CA    . ALA M  12 124  ? 270.102 381.522 354.142 1.00 116.67 ? 128  ALA sH CA    1 
ATOM   17457  C  C     . ALA M  12 124  ? 269.805 382.977 353.809 1.00 116.67 ? 128  ALA sH C     1 
ATOM   17458  O  O     . ALA M  12 124  ? 268.919 383.578 354.426 1.00 116.67 ? 128  ALA sH O     1 
ATOM   17459  C  CB    . ALA M  12 124  ? 271.035 381.418 355.342 1.00 116.67 ? 128  ALA sH CB    1 
ATOM   17460  N  N     . ILE M  12 125  ? 270.519 383.569 352.850 1.00 111.17 ? 129  ILE sH N     1 
ATOM   17461  C  CA    . ILE M  12 125  ? 270.106 384.910 352.448 1.00 111.17 ? 129  ILE sH CA    1 
ATOM   17462  C  C     . ILE M  12 125  ? 268.788 384.847 351.681 1.00 111.17 ? 129  ILE sH C     1 
ATOM   17463  O  O     . ILE M  12 125  ? 267.954 385.750 351.808 1.00 111.17 ? 129  ILE sH O     1 
ATOM   17464  C  CB    . ILE M  12 125  ? 271.194 385.665 351.658 1.00 111.17 ? 129  ILE sH CB    1 
ATOM   17465  C  CG1   . ILE M  12 125  ? 271.210 385.308 350.177 1.00 111.17 ? 129  ILE sH CG1   1 
ATOM   17466  C  CG2   . ILE M  12 125  ? 272.557 385.491 352.289 1.00 111.17 ? 129  ILE sH CG2   1 
ATOM   17467  C  CD1   . ILE M  12 125  ? 271.877 386.380 349.349 1.00 111.17 ? 129  ILE sH CD1   1 
ATOM   17468  N  N     . LEU M  12 126  ? 268.557 383.785 350.901 1.00 114.01 ? 130  LEU sH N     1 
ATOM   17469  C  CA    . LEU M  12 126  ? 267.214 383.572 350.370 1.00 114.01 ? 130  LEU sH CA    1 
ATOM   17470  C  C     . LEU M  12 126  ? 266.208 383.408 351.493 1.00 114.01 ? 130  LEU sH C     1 
ATOM   17471  O  O     . LEU M  12 126  ? 265.100 383.947 351.424 1.00 114.01 ? 130  LEU sH O     1 
ATOM   17472  C  CB    . LEU M  12 126  ? 267.155 382.342 349.466 1.00 114.01 ? 130  LEU sH CB    1 
ATOM   17473  C  CG    . LEU M  12 126  ? 267.409 382.509 347.970 1.00 114.01 ? 130  LEU sH CG    1 
ATOM   17474  C  CD1   . LEU M  12 126  ? 266.371 383.425 347.339 1.00 114.01 ? 130  LEU sH CD1   1 
ATOM   17475  C  CD2   . LEU M  12 126  ? 268.789 383.017 347.716 1.00 114.01 ? 130  LEU sH CD2   1 
ATOM   17476  N  N     . GLU M  12 127  ? 266.584 382.665 352.530 1.00 127.69 ? 131  GLU sH N     1 
ATOM   17477  C  CA    . GLU M  12 127  ? 265.683 382.410 353.646 1.00 127.69 ? 131  GLU sH CA    1 
ATOM   17478  C  C     . GLU M  12 127  ? 265.234 383.712 354.301 1.00 127.69 ? 131  GLU sH C     1 
ATOM   17479  O  O     . GLU M  12 127  ? 264.038 384.016 354.358 1.00 127.69 ? 131  GLU sH O     1 
ATOM   17480  C  CB    . GLU M  12 127  ? 266.377 381.497 354.656 1.00 127.69 ? 131  GLU sH CB    1 
ATOM   17481  C  CG    . GLU M  12 127  ? 265.479 380.976 355.752 1.00 127.69 ? 131  GLU sH CG    1 
ATOM   17482  C  CD    . GLU M  12 127  ? 265.332 381.963 356.887 1.00 127.69 ? 131  GLU sH CD    1 
ATOM   17483  O  OE1   . GLU M  12 127  ? 266.368 382.457 357.378 1.00 127.69 ? 131  GLU sH OE1   1 
ATOM   17484  O  OE2   . GLU M  12 127  ? 264.183 382.252 357.281 1.00 127.69 ? 131  GLU sH OE2   1 
ATOM   17485  N  N     . ASP M  12 128  ? 266.185 384.499 354.795 1.00 127.25 ? 132  ASP sH N     1 
ATOM   17486  C  CA    . ASP M  12 128  ? 265.834 385.724 355.503 1.00 127.25 ? 132  ASP sH CA    1 
ATOM   17487  C  C     . ASP M  12 128  ? 265.314 386.815 354.580 1.00 127.25 ? 132  ASP sH C     1 
ATOM   17488  O  O     . ASP M  12 128  ? 264.574 387.691 355.037 1.00 127.25 ? 132  ASP sH O     1 
ATOM   17489  C  CB    . ASP M  12 128  ? 267.031 386.253 356.299 1.00 127.25 ? 132  ASP sH CB    1 
ATOM   17490  C  CG    . ASP M  12 128  ? 267.911 387.189 355.492 1.00 127.25 ? 132  ASP sH CG    1 
ATOM   17491  O  OD1   . ASP M  12 128  ? 268.125 386.936 354.289 1.00 127.25 ? 132  ASP sH OD1   1 
ATOM   17492  O  OD2   . ASP M  12 128  ? 268.387 388.191 356.065 1.00 127.25 ? 132  ASP sH OD2   1 
ATOM   17493  N  N     . LEU M  12 129  ? 265.684 386.794 353.303 1.00 118.26 ? 133  LEU sH N     1 
ATOM   17494  C  CA    . LEU M  12 129  ? 265.207 387.818 352.388 1.00 118.26 ? 133  LEU sH CA    1 
ATOM   17495  C  C     . LEU M  12 129  ? 263.699 387.715 352.196 1.00 118.26 ? 133  LEU sH C     1 
ATOM   17496  O  O     . LEU M  12 129  ? 263.010 388.730 352.064 1.00 118.26 ? 133  LEU sH O     1 
ATOM   17497  C  CB    . LEU M  12 129  ? 265.972 387.702 351.069 1.00 118.26 ? 133  LEU sH CB    1 
ATOM   17498  C  CG    . LEU M  12 129  ? 265.581 388.500 349.833 1.00 118.26 ? 133  LEU sH CG    1 
ATOM   17499  C  CD1   . LEU M  12 129  ? 266.805 388.713 348.971 1.00 118.26 ? 133  LEU sH CD1   1 
ATOM   17500  C  CD2   . LEU M  12 129  ? 264.559 387.724 349.053 1.00 118.26 ? 133  LEU sH CD2   1 
ATOM   17501  N  N     . VAL M  12 130  ? 263.166 386.495 352.198 1.00 120.97 ? 134  VAL sH N     1 
ATOM   17502  C  CA    . VAL M  12 130  ? 261.727 386.276 352.168 1.00 120.97 ? 134  VAL sH CA    1 
ATOM   17503  C  C     . VAL M  12 130  ? 261.181 385.943 353.551 1.00 120.97 ? 134  VAL sH C     1 
ATOM   17504  O  O     . VAL M  12 130  ? 260.140 385.288 353.661 1.00 120.97 ? 134  VAL sH O     1 
ATOM   17505  C  CB    . VAL M  12 130  ? 261.345 385.186 351.155 1.00 120.97 ? 134  VAL sH CB    1 
ATOM   17506  C  CG1   . VAL M  12 130  ? 261.764 385.593 349.760 1.00 120.97 ? 134  VAL sH CG1   1 
ATOM   17507  C  CG2   . VAL M  12 130  ? 261.976 383.863 351.535 1.00 120.97 ? 134  VAL sH CG2   1 
ATOM   17508  N  N     . PHE M  12 131  ? 261.855 386.396 354.610 1.00 131.07 ? 135  PHE sH N     1 
ATOM   17509  C  CA    . PHE M  12 131  ? 261.608 385.956 355.979 1.00 131.07 ? 135  PHE sH CA    1 
ATOM   17510  C  C     . PHE M  12 131  ? 260.140 385.985 356.401 1.00 131.07 ? 135  PHE sH C     1 
ATOM   17511  O  O     . PHE M  12 131  ? 259.705 385.066 357.106 1.00 131.07 ? 135  PHE sH O     1 
ATOM   17512  C  CB    . PHE M  12 131  ? 262.405 386.788 356.983 1.00 131.07 ? 135  PHE sH CB    1 
ATOM   17513  C  CG    . PHE M  12 131  ? 261.703 386.949 358.292 1.00 131.07 ? 135  PHE sH CG    1 
ATOM   17514  C  CD1   . PHE M  12 131  ? 261.749 385.939 359.231 1.00 131.07 ? 135  PHE sH CD1   1 
ATOM   17515  C  CD2   . PHE M  12 131  ? 260.976 388.089 358.577 1.00 131.07 ? 135  PHE sH CD2   1 
ATOM   17516  C  CE1   . PHE M  12 131  ? 261.090 386.061 360.422 1.00 131.07 ? 135  PHE sH CE1   1 
ATOM   17517  C  CE2   . PHE M  12 131  ? 260.313 388.210 359.768 1.00 131.07 ? 135  PHE sH CE2   1 
ATOM   17518  C  CZ    . PHE M  12 131  ? 260.373 387.198 360.692 1.00 131.07 ? 135  PHE sH CZ    1 
ATOM   17519  N  N     . PRO M  12 132  ? 259.354 387.015 356.063 1.00 112.77 ? 136  PRO sH N     1 
ATOM   17520  C  CA    . PRO M  12 132  ? 257.941 386.983 356.471 1.00 112.77 ? 136  PRO sH CA    1 
ATOM   17521  C  C     . PRO M  12 132  ? 257.234 385.710 356.045 1.00 112.77 ? 136  PRO sH C     1 
ATOM   17522  O  O     . PRO M  12 132  ? 256.234 385.323 356.663 1.00 112.77 ? 136  PRO sH O     1 
ATOM   17523  C  CB    . PRO M  12 132  ? 257.347 388.220 355.791 1.00 112.77 ? 136  PRO sH CB    1 
ATOM   17524  C  CG    . PRO M  12 132  ? 258.474 389.130 355.591 1.00 112.77 ? 136  PRO sH CG    1 
ATOM   17525  C  CD    . PRO M  12 132  ? 259.724 388.321 355.484 1.00 112.77 ? 136  PRO sH CD    1 
ATOM   17526  N  N     . SER M  12 133  ? 257.729 385.046 355.009 1.00 112.82 ? 137  SER sH N     1 
ATOM   17527  C  CA    . SER M  12 133  ? 257.317 383.702 354.654 1.00 112.82 ? 137  SER sH CA    1 
ATOM   17528  C  C     . SER M  12 133  ? 258.487 382.745 354.849 1.00 112.82 ? 137  SER sH C     1 
ATOM   17529  O  O     . SER M  12 133  ? 259.559 383.125 355.325 1.00 112.82 ? 137  SER sH O     1 
ATOM   17530  C  CB    . SER M  12 133  ? 256.808 383.658 353.216 1.00 112.82 ? 137  SER sH CB    1 
ATOM   17531  O  OG    . SER M  12 133  ? 257.121 382.406 352.629 1.00 112.82 ? 137  SER sH OG    1 
ATOM   17532  N  N     . GLU M  12 134  ? 258.281 381.492 354.469 1.00 112.10 ? 138  GLU sH N     1 
ATOM   17533  C  CA    . GLU M  12 134  ? 259.331 380.490 354.518 1.00 112.10 ? 138  GLU sH CA    1 
ATOM   17534  C  C     . GLU M  12 134  ? 259.287 379.655 353.247 1.00 112.10 ? 138  GLU sH C     1 
ATOM   17535  O  O     . GLU M  12 134  ? 258.352 379.747 352.450 1.00 112.10 ? 138  GLU sH O     1 
ATOM   17536  C  CB    . GLU M  12 134  ? 259.202 379.606 355.761 1.00 112.10 ? 138  GLU sH CB    1 
ATOM   17537  C  CG    . GLU M  12 134  ? 257.782 379.193 356.071 1.00 112.10 ? 138  GLU sH CG    1 
ATOM   17538  C  CD    . GLU M  12 134  ? 257.464 377.811 355.557 1.00 112.10 ? 138  GLU sH CD    1 
ATOM   17539  O  OE1   . GLU M  12 134  ? 258.371 377.170 354.992 1.00 112.10 ? 138  GLU sH OE1   1 
ATOM   17540  O  OE2   . GLU M  12 134  ? 256.308 377.365 355.709 1.00 112.10 ? 138  GLU sH OE2   1 
ATOM   17541  N  N     . ILE M  12 135  ? 260.312 378.838 353.065 1.00 107.74 ? 139  ILE sH N     1 
ATOM   17542  C  CA    . ILE M  12 135  ? 260.551 378.157 351.799 1.00 107.74 ? 139  ILE sH CA    1 
ATOM   17543  C  C     . ILE M  12 135  ? 259.864 376.798 351.809 1.00 107.74 ? 139  ILE sH C     1 
ATOM   17544  O  O     . ILE M  12 135  ? 259.748 376.157 352.859 1.00 107.74 ? 139  ILE sH O     1 
ATOM   17545  C  CB    . ILE M  12 135  ? 262.058 378.012 351.543 1.00 107.74 ? 139  ILE sH CB    1 
ATOM   17546  C  CG1   . ILE M  12 135  ? 262.772 379.305 351.929 1.00 107.74 ? 139  ILE sH CG1   1 
ATOM   17547  C  CG2   . ILE M  12 135  ? 262.328 377.686 350.084 1.00 107.74 ? 139  ILE sH CG2   1 
ATOM   17548  C  CD1   . ILE M  12 135  ? 263.534 379.208 353.226 1.00 107.74 ? 139  ILE sH CD1   1 
ATOM   17549  N  N     . VAL M  12 136  ? 259.406 376.358 350.638 1.00 102.88 ? 140  VAL sH N     1 
ATOM   17550  C  CA    . VAL M  12 136  ? 258.780 375.050 350.491 1.00 102.88 ? 140  VAL sH CA    1 
ATOM   17551  C  C     . VAL M  12 136  ? 259.522 374.151 349.506 1.00 102.88 ? 140  VAL sH C     1 
ATOM   17552  O  O     . VAL M  12 136  ? 259.390 372.920 349.597 1.00 102.88 ? 140  VAL sH O     1 
ATOM   17553  C  CB    . VAL M  12 136  ? 257.301 375.188 350.079 1.00 102.88 ? 140  VAL sH CB    1 
ATOM   17554  C  CG1   . VAL M  12 136  ? 256.603 373.839 350.089 1.00 102.88 ? 140  VAL sH CG1   1 
ATOM   17555  C  CG2   . VAL M  12 136  ? 256.599 376.144 351.006 1.00 102.88 ? 140  VAL sH CG2   1 
ATOM   17556  N  N     . GLY M  12 137  ? 260.317 374.707 348.601 1.00 107.14 ? 141  GLY sH N     1 
ATOM   17557  C  CA    . GLY M  12 137  ? 261.145 373.884 347.736 1.00 107.14 ? 141  GLY sH CA    1 
ATOM   17558  C  C     . GLY M  12 137  ? 261.804 374.740 346.680 1.00 107.14 ? 141  GLY sH C     1 
ATOM   17559  O  O     . GLY M  12 137  ? 261.380 375.868 346.414 1.00 107.14 ? 141  GLY sH O     1 
ATOM   17560  N  N     . LYS M  12 138  ? 262.848 374.183 346.068 1.00 103.65 ? 142  LYS sH N     1 
ATOM   17561  C  CA    . LYS M  12 138  ? 263.561 374.881 345.008 1.00 103.65 ? 142  LYS sH CA    1 
ATOM   17562  C  C     . LYS M  12 138  ? 263.953 373.915 343.901 1.00 103.65 ? 142  LYS sH C     1 
ATOM   17563  O  O     . LYS M  12 138  ? 264.212 372.736 344.151 1.00 103.65 ? 142  LYS sH O     1 
ATOM   17564  C  CB    . LYS M  12 138  ? 264.793 375.605 345.548 1.00 103.65 ? 142  LYS sH CB    1 
ATOM   17565  C  CG    . LYS M  12 138  ? 265.433 374.944 346.739 1.00 103.65 ? 142  LYS sH CG    1 
ATOM   17566  C  CD    . LYS M  12 138  ? 266.353 375.927 347.435 1.00 103.65 ? 142  LYS sH CD    1 
ATOM   17567  C  CE    . LYS M  12 138  ? 267.513 376.314 346.534 1.00 103.65 ? 142  LYS sH CE    1 
ATOM   17568  N  NZ    . LYS M  12 138  ? 268.461 377.243 347.205 1.00 103.65 ? 142  LYS sH NZ    1 
ATOM   17569  N  N     . ARG M  12 139  ? 263.989 374.434 342.675 1.00 99.24  ? 143  ARG sH N     1 
ATOM   17570  C  CA    . ARG M  12 139  ? 264.114 373.655 341.447 1.00 99.24  ? 143  ARG sH CA    1 
ATOM   17571  C  C     . ARG M  12 139  ? 265.113 374.295 340.490 1.00 99.24  ? 143  ARG sH C     1 
ATOM   17572  O  O     . ARG M  12 139  ? 264.789 374.563 339.332 1.00 99.24  ? 143  ARG sH O     1 
ATOM   17573  C  CB    . ARG M  12 139  ? 262.771 373.517 340.735 1.00 99.24  ? 143  ARG sH CB    1 
ATOM   17574  C  CG    . ARG M  12 139  ? 261.585 373.141 341.604 1.00 99.24  ? 143  ARG sH CG    1 
ATOM   17575  C  CD    . ARG M  12 139  ? 261.611 371.696 342.043 1.00 99.24  ? 143  ARG sH CD    1 
ATOM   17576  N  NE    . ARG M  12 139  ? 260.261 371.199 342.272 1.00 99.24  ? 143  ARG sH NE    1 
ATOM   17577  C  CZ    . ARG M  12 139  ? 259.556 371.403 343.377 1.00 99.24  ? 143  ARG sH CZ    1 
ATOM   17578  N  NH1   . ARG M  12 139  ? 260.071 372.032 344.419 1.00 99.24  ? 143  ARG sH NH1   1 
ATOM   17579  N  NH2   . ARG M  12 139  ? 258.307 370.953 343.441 1.00 99.24  ? 143  ARG sH NH2   1 
ATOM   17580  N  N     . ILE M  12 140  ? 266.326 374.587 340.966 1.00 98.57  ? 144  ILE sH N     1 
ATOM   17581  C  CA    . ILE M  12 140  ? 267.334 375.281 340.163 1.00 98.57  ? 144  ILE sH CA    1 
ATOM   17582  C  C     . ILE M  12 140  ? 267.399 374.672 338.764 1.00 98.57  ? 144  ILE sH C     1 
ATOM   17583  O  O     . ILE M  12 140  ? 267.614 373.468 338.606 1.00 98.57  ? 144  ILE sH O     1 
ATOM   17584  C  CB    . ILE M  12 140  ? 268.708 375.254 340.868 1.00 98.57  ? 144  ILE sH CB    1 
ATOM   17585  C  CG1   . ILE M  12 140  ? 269.793 375.896 340.008 1.00 98.57  ? 144  ILE sH CG1   1 
ATOM   17586  C  CG2   . ILE M  12 140  ? 269.122 373.852 341.247 1.00 98.57  ? 144  ILE sH CG2   1 
ATOM   17587  C  CD1   . ILE M  12 140  ? 269.428 377.231 339.443 1.00 98.57  ? 144  ILE sH CD1   1 
ATOM   17588  N  N     . ARG M  12 141  ? 267.196 375.499 337.737 1.00 94.54  ? 145  ARG sH N     1 
ATOM   17589  C  CA    . ARG M  12 141  ? 266.885 375.009 336.399 1.00 94.54  ? 145  ARG sH CA    1 
ATOM   17590  C  C     . ARG M  12 141  ? 267.826 375.571 335.348 1.00 94.54  ? 145  ARG sH C     1 
ATOM   17591  O  O     . ARG M  12 141  ? 267.905 376.790 335.169 1.00 94.54  ? 145  ARG sH O     1 
ATOM   17592  C  CB    . ARG M  12 141  ? 265.453 375.366 336.003 1.00 94.54  ? 145  ARG sH CB    1 
ATOM   17593  C  CG    . ARG M  12 141  ? 264.992 374.648 334.761 1.00 94.54  ? 145  ARG sH CG    1 
ATOM   17594  C  CD    . ARG M  12 141  ? 265.106 373.176 335.000 1.00 94.54  ? 145  ARG sH CD    1 
ATOM   17595  N  NE    . ARG M  12 141  ? 264.557 372.860 336.310 1.00 94.54  ? 145  ARG sH NE    1 
ATOM   17596  C  CZ    . ARG M  12 141  ? 265.239 372.290 337.290 1.00 94.54  ? 145  ARG sH CZ    1 
ATOM   17597  N  NH1   . ARG M  12 141  ? 266.498 371.918 337.129 1.00 94.54  ? 145  ARG sH NH1   1 
ATOM   17598  N  NH2   . ARG M  12 141  ? 264.645 372.096 338.462 1.00 94.54  ? 145  ARG sH NH2   1 
ATOM   17599  N  N     . VAL M  12 142  ? 268.480 374.677 334.616 1.00 90.05  ? 146  VAL sH N     1 
ATOM   17600  C  CA    . VAL M  12 142  ? 269.234 375.050 333.424 1.00 90.05  ? 146  VAL sH CA    1 
ATOM   17601  C  C     . VAL M  12 142  ? 268.277 375.186 332.245 1.00 90.05  ? 146  VAL sH C     1 
ATOM   17602  O  O     . VAL M  12 142  ? 267.414 374.330 332.031 1.00 90.05  ? 146  VAL sH O     1 
ATOM   17603  C  CB    . VAL M  12 142  ? 270.325 374.012 333.138 1.00 90.05  ? 146  VAL sH CB    1 
ATOM   17604  C  CG1   . VAL M  12 142  ? 269.728 372.628 333.163 1.00 90.05  ? 146  VAL sH CG1   1 
ATOM   17605  C  CG2   . VAL M  12 142  ? 270.924 374.271 331.785 1.00 90.05  ? 146  VAL sH CG2   1 
ATOM   17606  N  N     . LYS M  12 143  ? 268.394 376.285 331.504 1.00 95.30  ? 147  LYS sH N     1 
ATOM   17607  C  CA    . LYS M  12 143  ? 267.525 376.548 330.353 1.00 95.30  ? 147  LYS sH CA    1 
ATOM   17608  C  C     . LYS M  12 143  ? 268.238 376.274 329.023 1.00 95.30  ? 147  LYS sH C     1 
ATOM   17609  O  O     . LYS M  12 143  ? 268.521 377.183 328.241 1.00 95.30  ? 147  LYS sH O     1 
ATOM   17610  C  CB    . LYS M  12 143  ? 266.994 377.979 330.416 1.00 95.30  ? 147  LYS sH CB    1 
ATOM   17611  C  CG    . LYS M  12 143  ? 268.058 379.041 330.655 1.00 95.30  ? 147  LYS sH CG    1 
ATOM   17612  C  CD    . LYS M  12 143  ? 267.488 380.274 331.330 1.00 95.30  ? 147  LYS sH CD    1 
ATOM   17613  C  CE    . LYS M  12 143  ? 266.999 379.948 332.723 1.00 95.30  ? 147  LYS sH CE    1 
ATOM   17614  N  NZ    . LYS M  12 143  ? 268.064 379.290 333.527 1.00 95.30  ? 147  LYS sH NZ    1 
ATOM   17615  N  N     . LEU M  12 144  ? 268.539 374.996 328.768 1.00 96.17  ? 148  LEU sH N     1 
ATOM   17616  C  CA    . LEU M  12 144  ? 269.081 374.517 327.482 1.00 96.17  ? 148  LEU sH CA    1 
ATOM   17617  C  C     . LEU M  12 144  ? 270.480 375.042 327.173 1.00 96.17  ? 148  LEU sH C     1 
ATOM   17618  O  O     . LEU M  12 144  ? 271.079 374.653 326.170 1.00 96.17  ? 148  LEU sH O     1 
ATOM   17619  C  CB    . LEU M  12 144  ? 268.172 374.834 326.284 1.00 96.17  ? 148  LEU sH CB    1 
ATOM   17620  C  CG    . LEU M  12 144  ? 266.884 374.052 326.012 1.00 96.17  ? 148  LEU sH CG    1 
ATOM   17621  C  CD1   . LEU M  12 144  ? 265.882 374.831 325.155 1.00 96.17  ? 148  LEU sH CD1   1 
ATOM   17622  C  CD2   . LEU M  12 144  ? 267.154 372.658 325.461 1.00 96.17  ? 148  LEU sH CD2   1 
ATOM   17623  N  N     . ASP M  12 145  ? 271.026 375.925 327.996 1.00 106.80 ? 149  ASP sH N     1 
ATOM   17624  C  CA    . ASP M  12 145  ? 272.300 376.532 327.646 1.00 106.80 ? 149  ASP sH CA    1 
ATOM   17625  C  C     . ASP M  12 145  ? 273.309 376.531 328.779 1.00 106.80 ? 149  ASP sH C     1 
ATOM   17626  O  O     . ASP M  12 145  ? 274.369 377.147 328.632 1.00 106.80 ? 149  ASP sH O     1 
ATOM   17627  C  CB    . ASP M  12 145  ? 272.089 377.973 327.154 1.00 106.80 ? 149  ASP sH CB    1 
ATOM   17628  C  CG    . ASP M  12 145  ? 271.152 378.760 328.043 1.00 106.80 ? 149  ASP sH CG    1 
ATOM   17629  O  OD1   . ASP M  12 145  ? 271.074 378.450 329.249 1.00 106.80 ? 149  ASP sH OD1   1 
ATOM   17630  O  OD2   . ASP M  12 145  ? 270.484 379.684 327.536 1.00 106.80 ? 149  ASP sH OD2   1 
ATOM   17631  N  N     . GLY M  12 146  ? 273.026 375.864 329.893 1.00 110.42 ? 150  GLY sH N     1 
ATOM   17632  C  CA    . GLY M  12 146  ? 273.907 375.878 331.037 1.00 110.42 ? 150  GLY sH CA    1 
ATOM   17633  C  C     . GLY M  12 146  ? 273.585 376.929 332.071 1.00 110.42 ? 150  GLY sH C     1 
ATOM   17634  O  O     . GLY M  12 146  ? 273.944 376.752 333.240 1.00 110.42 ? 150  GLY sH O     1 
ATOM   17635  N  N     . SER M  12 147  ? 272.913 378.009 331.690 1.00 104.43 ? 151  SER sH N     1 
ATOM   17636  C  CA    . SER M  12 147  ? 272.524 379.054 332.621 1.00 104.43 ? 151  SER sH CA    1 
ATOM   17637  C  C     . SER M  12 147  ? 271.355 378.566 333.462 1.00 104.43 ? 151  SER sH C     1 
ATOM   17638  O  O     . SER M  12 147  ? 270.364 378.060 332.931 1.00 104.43 ? 151  SER sH O     1 
ATOM   17639  C  CB    . SER M  12 147  ? 272.150 380.333 331.877 1.00 104.43 ? 151  SER sH CB    1 
ATOM   17640  O  OG    . SER M  12 147  ? 270.888 380.208 331.252 1.00 104.43 ? 151  SER sH OG    1 
ATOM   17641  N  N     . ARG M  12 148  ? 271.471 378.730 334.774 1.00 99.95  ? 152  ARG sH N     1 
ATOM   17642  C  CA    . ARG M  12 148  ? 270.604 378.051 335.723 1.00 99.95  ? 152  ARG sH CA    1 
ATOM   17643  C  C     . ARG M  12 148  ? 269.715 379.040 336.466 1.00 99.95  ? 152  ARG sH C     1 
ATOM   17644  O  O     . ARG M  12 148  ? 270.189 380.068 336.959 1.00 99.95  ? 152  ARG sH O     1 
ATOM   17645  C  CB    . ARG M  12 148  ? 271.439 377.240 336.709 1.00 99.95  ? 152  ARG sH CB    1 
ATOM   17646  C  CG    . ARG M  12 148  ? 271.654 375.802 336.288 1.00 99.95  ? 152  ARG sH CG    1 
ATOM   17647  C  CD    . ARG M  12 148  ? 271.984 374.929 337.485 1.00 99.95  ? 152  ARG sH CD    1 
ATOM   17648  N  NE    . ARG M  12 148  ? 273.194 375.366 338.170 1.00 99.95  ? 152  ARG sH NE    1 
ATOM   17649  C  CZ    . ARG M  12 148  ? 273.742 374.735 339.200 1.00 99.95  ? 152  ARG sH CZ    1 
ATOM   17650  N  NH1   . ARG M  12 148  ? 273.200 373.640 339.707 1.00 99.95  ? 152  ARG sH NH1   1 
ATOM   17651  N  NH2   . ARG M  12 148  ? 274.860 375.215 339.734 1.00 99.95  ? 152  ARG sH NH2   1 
ATOM   17652  N  N     . LEU M  12 149  ? 268.422 378.715 336.555 1.00 88.57  ? 153  LEU sH N     1 
ATOM   17653  C  CA    . LEU M  12 149  ? 267.430 379.559 337.208 1.00 88.57  ? 153  LEU sH CA    1 
ATOM   17654  C  C     . LEU M  12 149  ? 266.744 378.789 338.323 1.00 88.57  ? 153  LEU sH C     1 
ATOM   17655  O  O     . LEU M  12 149  ? 266.367 377.629 338.146 1.00 88.57  ? 153  LEU sH O     1 
ATOM   17656  C  CB    . LEU M  12 149  ? 266.377 380.060 336.215 1.00 88.57  ? 153  LEU sH CB    1 
ATOM   17657  C  CG    . LEU M  12 149  ? 265.160 380.799 336.772 1.00 88.57  ? 153  LEU sH CG    1 
ATOM   17658  C  CD1   . LEU M  12 149  ? 264.756 381.896 335.815 1.00 88.57  ? 153  LEU sH CD1   1 
ATOM   17659  C  CD2   . LEU M  12 149  ? 263.991 379.861 336.995 1.00 88.57  ? 153  LEU sH CD2   1 
ATOM   17660  N  N     . ILE M  12 150  ? 266.563 379.444 339.454 1.00 92.14  ? 154  ILE sH N     1 
ATOM   17661  C  CA    . ILE M  12 150  ? 265.933 378.841 340.621 1.00 92.14  ? 154  ILE sH CA    1 
ATOM   17662  C  C     . ILE M  12 150  ? 264.445 379.151 340.610 1.00 92.14  ? 154  ILE sH C     1 
ATOM   17663  O  O     . ILE M  12 150  ? 264.034 380.267 340.278 1.00 92.14  ? 154  ILE sH O     1 
ATOM   17664  C  CB    . ILE M  12 150  ? 266.584 379.351 341.918 1.00 92.14  ? 154  ILE sH CB    1 
ATOM   17665  C  CG1   . ILE M  12 150  ? 268.095 379.147 341.883 1.00 92.14  ? 154  ILE sH CG1   1 
ATOM   17666  C  CG2   . ILE M  12 150  ? 266.002 378.637 343.113 1.00 92.14  ? 154  ILE sH CG2   1 
ATOM   17667  C  CD1   . ILE M  12 150  ? 268.883 380.377 341.510 1.00 92.14  ? 154  ILE sH CD1   1 
ATOM   17668  N  N     . LYS M  12 151  ? 263.631 378.161 340.974 1.00 98.13  ? 155  LYS sH N     1 
ATOM   17669  C  CA    . LYS M  12 151  ? 262.210 378.361 341.230 1.00 98.13  ? 155  LYS sH CA    1 
ATOM   17670  C  C     . LYS M  12 151  ? 261.944 378.002 342.680 1.00 98.13  ? 155  LYS sH C     1 
ATOM   17671  O  O     . LYS M  12 151  ? 262.151 376.854 343.080 1.00 98.13  ? 155  LYS sH O     1 
ATOM   17672  C  CB    . LYS M  12 151  ? 261.345 377.510 340.300 1.00 98.13  ? 155  LYS sH CB    1 
ATOM   17673  C  CG    . LYS M  12 151  ? 261.278 378.029 338.880 1.00 98.13  ? 155  LYS sH CG    1 
ATOM   17674  C  CD    . LYS M  12 151  ? 261.090 376.894 337.892 1.00 98.13  ? 155  LYS sH CD    1 
ATOM   17675  C  CE    . LYS M  12 151  ? 262.327 376.020 337.827 1.00 98.13  ? 155  LYS sH CE    1 
ATOM   17676  N  NZ    . LYS M  12 151  ? 263.563 376.796 338.121 1.00 98.13  ? 155  LYS sH NZ    1 
ATOM   17677  N  N     . VAL M  12 152  ? 261.472 378.968 343.460 1.00 100.18 ? 156  VAL sH N     1 
ATOM   17678  C  CA    . VAL M  12 152  ? 261.350 378.822 344.906 1.00 100.18 ? 156  VAL sH CA    1 
ATOM   17679  C  C     . VAL M  12 152  ? 259.877 378.782 345.276 1.00 100.18 ? 156  VAL sH C     1 
ATOM   17680  O  O     . VAL M  12 152  ? 259.093 379.629 344.832 1.00 100.18 ? 156  VAL sH O     1 
ATOM   17681  C  CB    . VAL M  12 152  ? 262.063 379.955 345.655 1.00 100.18 ? 156  VAL sH CB    1 
ATOM   17682  C  CG1   . VAL M  12 152  ? 261.767 379.867 347.142 1.00 100.18 ? 156  VAL sH CG1   1 
ATOM   17683  C  CG2   . VAL M  12 152  ? 263.552 379.890 345.401 1.00 100.18 ? 156  VAL sH CG2   1 
ATOM   17684  N  N     . HIS M  12 153  ? 259.511 377.816 346.110 1.00 102.56 ? 157  HIS sH N     1 
ATOM   17685  C  CA    . HIS M  12 153  ? 258.130 377.641 346.533 1.00 102.56 ? 157  HIS sH CA    1 
ATOM   17686  C  C     . HIS M  12 153  ? 257.951 378.170 347.947 1.00 102.56 ? 157  HIS sH C     1 
ATOM   17687  O  O     . HIS M  12 153  ? 258.725 377.834 348.848 1.00 102.56 ? 157  HIS sH O     1 
ATOM   17688  C  CB    . HIS M  12 153  ? 257.749 376.170 346.438 1.00 102.56 ? 157  HIS sH CB    1 
ATOM   17689  C  CG    . HIS M  12 153  ? 258.166 375.539 345.153 1.00 102.56 ? 157  HIS sH CG    1 
ATOM   17690  N  ND1   . HIS M  12 153  ? 259.484 375.288 344.844 1.00 102.56 ? 157  HIS sH ND1   1 
ATOM   17691  C  CD2   . HIS M  12 153  ? 257.443 375.122 344.089 1.00 102.56 ? 157  HIS sH CD2   1 
ATOM   17692  C  CE1   . HIS M  12 153  ? 259.556 374.748 343.642 1.00 102.56 ? 157  HIS sH CE1   1 
ATOM   17693  N  NE2   . HIS M  12 153  ? 258.330 374.628 343.165 1.00 102.56 ? 157  HIS sH NE2   1 
ATOM   17694  N  N     . LEU M  12 154  ? 256.938 379.001 348.136 1.00 114.99 ? 158  LEU sH N     1 
ATOM   17695  C  CA    . LEU M  12 154  ? 256.682 379.646 349.407 1.00 114.99 ? 158  LEU sH CA    1 
ATOM   17696  C  C     . LEU M  12 154  ? 255.371 379.121 349.985 1.00 114.99 ? 158  LEU sH C     1 
ATOM   17697  O  O     . LEU M  12 154  ? 254.758 378.195 349.449 1.00 114.99 ? 158  LEU sH O     1 
ATOM   17698  C  CB    . LEU M  12 154  ? 256.676 381.164 349.231 1.00 114.99 ? 158  LEU sH CB    1 
ATOM   17699  C  CG    . LEU M  12 154  ? 258.023 381.865 349.003 1.00 114.99 ? 158  LEU sH CG    1 
ATOM   17700  C  CD1   . LEU M  12 154  ? 259.073 381.377 349.975 1.00 114.99 ? 158  LEU sH CD1   1 
ATOM   17701  C  CD2   . LEU M  12 154  ? 258.512 381.691 347.582 1.00 114.99 ? 158  LEU sH CD2   1 
ATOM   17702  N  N     . ASP M  12 155  ? 254.926 379.725 351.088 1.00 125.25 ? 159  ASP sH N     1 
ATOM   17703  C  CA    . ASP M  12 155  ? 253.877 379.121 351.904 1.00 125.25 ? 159  ASP sH CA    1 
ATOM   17704  C  C     . ASP M  12 155  ? 252.515 379.136 351.228 1.00 125.25 ? 159  ASP sH C     1 
ATOM   17705  O  O     . ASP M  12 155  ? 251.643 378.340 351.593 1.00 125.25 ? 159  ASP sH O     1 
ATOM   17706  C  CB    . ASP M  12 155  ? 253.781 379.852 353.237 1.00 125.25 ? 159  ASP sH CB    1 
ATOM   17707  C  CG    . ASP M  12 155  ? 255.127 380.069 353.858 1.00 125.25 ? 159  ASP sH CG    1 
ATOM   17708  O  OD1   . ASP M  12 155  ? 256.026 379.276 353.536 1.00 125.25 ? 159  ASP sH OD1   1 
ATOM   17709  O  OD2   . ASP M  12 155  ? 255.291 381.019 354.651 1.00 125.25 ? 159  ASP sH OD2   1 
ATOM   17710  N  N     . LYS M  12 156  ? 252.307 380.028 350.262 1.00 133.55 ? 160  LYS sH N     1 
ATOM   17711  C  CA    . LYS M  12 156  ? 250.961 380.372 349.807 1.00 133.55 ? 160  LYS sH CA    1 
ATOM   17712  C  C     . LYS M  12 156  ? 250.083 380.716 351.005 1.00 133.55 ? 160  LYS sH C     1 
ATOM   17713  O  O     . LYS M  12 156  ? 248.906 380.356 351.070 1.00 133.55 ? 160  LYS sH O     1 
ATOM   17714  C  CB    . LYS M  12 156  ? 250.332 379.258 348.965 1.00 133.55 ? 160  LYS sH CB    1 
ATOM   17715  C  CG    . LYS M  12 156  ? 249.302 379.774 347.953 1.00 133.55 ? 160  LYS sH CG    1 
ATOM   17716  C  CD    . LYS M  12 156  ? 248.188 378.770 347.676 1.00 133.55 ? 160  LYS sH CD    1 
ATOM   17717  C  CE    . LYS M  12 156  ? 247.586 378.227 348.957 1.00 133.55 ? 160  LYS sH CE    1 
ATOM   17718  N  NZ    . LYS M  12 156  ? 247.026 379.314 349.804 1.00 133.55 ? 160  LYS sH NZ    1 
ATOM   17719  N  N     . ALA M  12 157  ? 250.672 381.414 351.972 1.00 123.57 ? 161  ALA sH N     1 
ATOM   17720  C  CA    . ALA M  12 157  ? 249.953 381.893 353.144 1.00 123.57 ? 161  ALA sH CA    1 
ATOM   17721  C  C     . ALA M  12 157  ? 249.956 383.408 353.238 1.00 123.57 ? 161  ALA sH C     1 
ATOM   17722  O  O     . ALA M  12 157  ? 248.899 384.011 353.458 1.00 123.57 ? 161  ALA sH O     1 
ATOM   17723  C  CB    . ALA M  12 157  ? 250.550 381.285 354.422 1.00 123.57 ? 161  ALA sH CB    1 
ATOM   17724  N  N     . GLN M  12 158  ? 251.111 384.044 353.084 1.00 127.67 ? 162  GLN sH N     1 
ATOM   17725  C  CA    . GLN M  12 158  ? 251.201 385.505 353.098 1.00 127.67 ? 162  GLN sH CA    1 
ATOM   17726  C  C     . GLN M  12 158  ? 251.182 386.091 351.691 1.00 127.67 ? 162  GLN sH C     1 
ATOM   17727  O  O     . GLN M  12 158  ? 252.049 386.883 351.337 1.00 127.67 ? 162  GLN sH O     1 
ATOM   17728  C  CB    . GLN M  12 158  ? 252.450 385.949 353.851 1.00 127.67 ? 162  GLN sH CB    1 
ATOM   17729  C  CG    . GLN M  12 158  ? 252.658 385.282 355.201 1.00 127.67 ? 162  GLN sH CG    1 
ATOM   17730  C  CD    . GLN M  12 158  ? 253.386 383.962 355.096 1.00 127.67 ? 162  GLN sH CD    1 
ATOM   17731  O  OE1   . GLN M  12 158  ? 253.142 383.176 354.182 1.00 127.67 ? 162  GLN sH OE1   1 
ATOM   17732  N  NE2   . GLN M  12 158  ? 254.291 383.711 356.033 1.00 127.67 ? 162  GLN sH NE2   1 
ATOM   17733  N  N     . GLN M  12 159  ? 250.197 385.734 350.865 1.00 130.27 ? 163  GLN sH N     1 
ATOM   17734  C  CA    . GLN M  12 159  ? 250.072 386.392 349.568 1.00 130.27 ? 163  GLN sH CA    1 
ATOM   17735  C  C     . GLN M  12 159  ? 249.754 387.866 349.747 1.00 130.27 ? 163  GLN sH C     1 
ATOM   17736  O  O     . GLN M  12 159  ? 250.430 388.735 349.188 1.00 130.27 ? 163  GLN sH O     1 
ATOM   17737  C  CB    . GLN M  12 159  ? 248.994 385.718 348.721 1.00 130.27 ? 163  GLN sH CB    1 
ATOM   17738  C  CG    . GLN M  12 159  ? 247.812 385.193 349.506 1.00 130.27 ? 163  GLN sH CG    1 
ATOM   17739  C  CD    . GLN M  12 159  ? 247.893 383.702 349.714 1.00 130.27 ? 163  GLN sH CD    1 
ATOM   17740  O  OE1   . GLN M  12 159  ? 248.979 383.156 349.891 1.00 130.27 ? 163  GLN sH OE1   1 
ATOM   17741  N  NE2   . GLN M  12 159  ? 246.748 383.032 349.689 1.00 130.27 ? 163  GLN sH NE2   1 
ATOM   17742  N  N     . ASN M  12 160  ? 248.734 388.162 350.549 1.00 152.53 ? 164  ASN sH N     1 
ATOM   17743  C  CA    . ASN M  12 160  ? 248.381 389.547 350.823 1.00 152.53 ? 164  ASN sH CA    1 
ATOM   17744  C  C     . ASN M  12 160  ? 249.551 390.298 351.445 1.00 152.53 ? 164  ASN sH C     1 
ATOM   17745  O  O     . ASN M  12 160  ? 249.829 391.447 351.081 1.00 152.53 ? 164  ASN sH O     1 
ATOM   17746  C  CB    . ASN M  12 160  ? 247.159 389.585 351.737 1.00 152.53 ? 164  ASN sH CB    1 
ATOM   17747  C  CG    . ASN M  12 160  ? 247.206 388.510 352.808 1.00 152.53 ? 164  ASN sH CG    1 
ATOM   17748  O  OD1   . ASN M  12 160  ? 248.202 387.797 352.945 1.00 152.53 ? 164  ASN sH OD1   1 
ATOM   17749  N  ND2   . ASN M  12 160  ? 246.124 388.382 353.567 1.00 152.53 ? 164  ASN sH ND2   1 
ATOM   17750  N  N     . ASN M  12 161  ? 250.251 389.661 352.384 1.00 141.03 ? 165  ASN sH N     1 
ATOM   17751  C  CA    . ASN M  12 161  ? 251.397 390.307 353.011 1.00 141.03 ? 165  ASN sH CA    1 
ATOM   17752  C  C     . ASN M  12 161  ? 252.582 390.376 352.056 1.00 141.03 ? 165  ASN sH C     1 
ATOM   17753  O  O     . ASN M  12 161  ? 253.209 391.430 351.908 1.00 141.03 ? 165  ASN sH O     1 
ATOM   17754  C  CB    . ASN M  12 161  ? 251.769 389.569 354.296 1.00 141.03 ? 165  ASN sH CB    1 
ATOM   17755  C  CG    . ASN M  12 161  ? 253.172 389.882 354.762 1.00 141.03 ? 165  ASN sH CG    1 
ATOM   17756  O  OD1   . ASN M  12 161  ? 254.146 389.317 354.267 1.00 141.03 ? 165  ASN sH OD1   1 
ATOM   17757  N  ND2   . ASN M  12 161  ? 253.285 390.799 355.715 1.00 141.03 ? 165  ASN sH ND2   1 
ATOM   17758  N  N     . VAL M  12 162  ? 252.907 389.267 351.395 1.00 137.11 ? 166  VAL sH N     1 
ATOM   17759  C  CA    . VAL M  12 162  ? 254.016 389.290 350.449 1.00 137.11 ? 166  VAL sH CA    1 
ATOM   17760  C  C     . VAL M  12 162  ? 253.663 388.538 349.174 1.00 137.11 ? 166  VAL sH C     1 
ATOM   17761  O  O     . VAL M  12 162  ? 253.724 387.305 349.117 1.00 137.11 ? 166  VAL sH O     1 
ATOM   17762  C  CB    . VAL M  12 162  ? 255.307 388.739 351.086 1.00 137.11 ? 166  VAL sH CB    1 
ATOM   17763  C  CG1   . VAL M  12 162  ? 255.051 387.429 351.826 1.00 137.11 ? 166  VAL sH CG1   1 
ATOM   17764  C  CG2   . VAL M  12 162  ? 256.398 388.573 350.029 1.00 137.11 ? 166  VAL sH CG2   1 
ATOM   17765  N  N     . GLU M  12 163  ? 253.241 389.273 348.155 1.00 135.40 ? 167  GLU sH N     1 
ATOM   17766  C  CA    . GLU M  12 163  ? 253.181 388.743 346.804 1.00 135.40 ? 167  GLU sH CA    1 
ATOM   17767  C  C     . GLU M  12 163  ? 253.608 389.736 345.741 1.00 135.40 ? 167  GLU sH C     1 
ATOM   17768  O  O     . GLU M  12 163  ? 253.912 389.313 344.620 1.00 135.40 ? 167  GLU sH O     1 
ATOM   17769  C  CB    . GLU M  12 163  ? 251.762 388.253 346.484 1.00 135.40 ? 167  GLU sH CB    1 
ATOM   17770  C  CG    . GLU M  12 163  ? 250.924 389.231 345.674 1.00 135.40 ? 167  GLU sH CG    1 
ATOM   17771  C  CD    . GLU M  12 163  ? 250.390 390.395 346.498 1.00 135.40 ? 167  GLU sH CD    1 
ATOM   17772  O  OE1   . GLU M  12 163  ? 251.094 390.873 347.415 1.00 135.40 ? 167  GLU sH OE1   1 
ATOM   17773  O  OE2   . GLU M  12 163  ? 249.255 390.836 346.222 1.00 135.40 ? 167  GLU sH OE2   1 
ATOM   17774  N  N     . HIS M  12 164  ? 253.660 391.026 346.051 1.00 124.40 ? 168  HIS sH N     1 
ATOM   17775  C  CA    . HIS M  12 164  ? 253.897 392.061 345.059 1.00 124.40 ? 168  HIS sH CA    1 
ATOM   17776  C  C     . HIS M  12 164  ? 255.340 392.528 345.026 1.00 124.40 ? 168  HIS sH C     1 
ATOM   17777  O  O     . HIS M  12 164  ? 255.659 393.458 344.279 1.00 124.40 ? 168  HIS sH O     1 
ATOM   17778  C  CB    . HIS M  12 164  ? 252.972 393.254 345.310 1.00 124.40 ? 168  HIS sH CB    1 
ATOM   17779  C  CG    . HIS M  12 164  ? 253.195 393.931 346.627 1.00 124.40 ? 168  HIS sH CG    1 
ATOM   17780  N  ND1   . HIS M  12 164  ? 253.384 393.237 347.802 1.00 124.40 ? 168  HIS sH ND1   1 
ATOM   17781  C  CD2   . HIS M  12 164  ? 253.251 395.244 346.953 1.00 124.40 ? 168  HIS sH CD2   1 
ATOM   17782  C  CE1   . HIS M  12 164  ? 253.549 394.092 348.794 1.00 124.40 ? 168  HIS sH CE1   1 
ATOM   17783  N  NE2   . HIS M  12 164  ? 253.474 395.317 348.306 1.00 124.40 ? 168  HIS sH NE2   1 
ATOM   17784  N  N     . LYS M  12 165  ? 256.217 391.912 345.811 1.00 119.70 ? 169  LYS sH N     1 
ATOM   17785  C  CA    . LYS M  12 165  ? 257.626 392.270 345.829 1.00 119.70 ? 169  LYS sH CA    1 
ATOM   17786  C  C     . LYS M  12 165  ? 258.522 391.128 345.373 1.00 119.70 ? 169  LYS sH C     1 
ATOM   17787  O  O     . LYS M  12 165  ? 259.741 391.199 345.557 1.00 119.70 ? 169  LYS sH O     1 
ATOM   17788  C  CB    . LYS M  12 165  ? 258.029 392.739 347.228 1.00 119.70 ? 169  LYS sH CB    1 
ATOM   17789  C  CG    . LYS M  12 165  ? 257.045 393.719 347.837 1.00 119.70 ? 169  LYS sH CG    1 
ATOM   17790  C  CD    . LYS M  12 165  ? 257.068 393.652 349.348 1.00 119.70 ? 169  LYS sH CD    1 
ATOM   17791  C  CE    . LYS M  12 165  ? 256.743 392.252 349.807 1.00 119.70 ? 169  LYS sH CE    1 
ATOM   17792  N  NZ    . LYS M  12 165  ? 255.439 391.813 349.261 1.00 119.70 ? 169  LYS sH NZ    1 
ATOM   17793  N  N     . VAL M  12 166  ? 257.948 390.085 344.773 1.00 125.44 ? 170  VAL sH N     1 
ATOM   17794  C  CA    . VAL M  12 166  ? 258.755 388.968 344.292 1.00 125.44 ? 170  VAL sH CA    1 
ATOM   17795  C  C     . VAL M  12 166  ? 259.769 389.452 343.267 1.00 125.44 ? 170  VAL sH C     1 
ATOM   17796  O  O     . VAL M  12 166  ? 260.946 389.069 343.303 1.00 125.44 ? 170  VAL sH O     1 
ATOM   17797  C  CB    . VAL M  12 166  ? 257.849 387.862 343.720 1.00 125.44 ? 170  VAL sH CB    1 
ATOM   17798  C  CG1   . VAL M  12 166  ? 257.320 386.986 344.838 1.00 125.44 ? 170  VAL sH CG1   1 
ATOM   17799  C  CG2   . VAL M  12 166  ? 256.698 388.471 342.932 1.00 125.44 ? 170  VAL sH CG2   1 
ATOM   17800  N  N     . GLU M  12 167  ? 259.327 390.305 342.340 1.00 120.27 ? 171  GLU sH N     1 
ATOM   17801  C  CA    . GLU M  12 167  ? 260.237 390.868 341.352 1.00 120.27 ? 171  GLU sH CA    1 
ATOM   17802  C  C     . GLU M  12 167  ? 261.396 391.577 342.032 1.00 120.27 ? 171  GLU sH C     1 
ATOM   17803  O  O     . GLU M  12 167  ? 262.542 391.486 341.579 1.00 120.27 ? 171  GLU sH O     1 
ATOM   17804  C  CB    . GLU M  12 167  ? 259.477 391.830 340.439 1.00 120.27 ? 171  GLU sH CB    1 
ATOM   17805  C  CG    . GLU M  12 167  ? 259.465 391.436 338.971 1.00 120.27 ? 171  GLU sH CG    1 
ATOM   17806  C  CD    . GLU M  12 167  ? 258.461 392.237 338.158 1.00 120.27 ? 171  GLU sH CD    1 
ATOM   17807  O  OE1   . GLU M  12 167  ? 257.263 391.886 338.181 1.00 120.27 ? 171  GLU sH OE1   1 
ATOM   17808  O  OE2   . GLU M  12 167  ? 258.866 393.216 337.497 1.00 120.27 ? 171  GLU sH OE2   1 
ATOM   17809  N  N     . THR M  12 168  ? 261.122 392.271 343.136 1.00 111.95 ? 172  THR sH N     1 
ATOM   17810  C  CA    . THR M  12 168  ? 262.191 392.965 343.840 1.00 111.95 ? 172  THR sH CA    1 
ATOM   17811  C  C     . THR M  12 168  ? 263.174 391.983 344.454 1.00 111.95 ? 172  THR sH C     1 
ATOM   17812  O  O     . THR M  12 168  ? 264.385 392.218 344.425 1.00 111.95 ? 172  THR sH O     1 
ATOM   17813  C  CB    . THR M  12 168  ? 261.619 393.870 344.922 1.00 111.95 ? 172  THR sH CB    1 
ATOM   17814  O  OG1   . THR M  12 168  ? 260.619 393.158 345.650 1.00 111.95 ? 172  THR sH OG1   1 
ATOM   17815  C  CG2   . THR M  12 168  ? 260.995 395.094 344.292 1.00 111.95 ? 172  THR sH CG2   1 
ATOM   17816  N  N     . PHE M  12 169  ? 262.679 390.891 345.040 1.00 113.25 ? 173  PHE sH N     1 
ATOM   17817  C  CA    . PHE M  12 169  ? 263.602 389.906 345.592 1.00 113.25 ? 173  PHE sH CA    1 
ATOM   17818  C  C     . PHE M  12 169  ? 264.468 389.301 344.498 1.00 113.25 ? 173  PHE sH C     1 
ATOM   17819  O  O     . PHE M  12 169  ? 265.678 389.124 344.681 1.00 113.25 ? 173  PHE sH O     1 
ATOM   17820  C  CB    . PHE M  12 169  ? 262.858 388.805 346.343 1.00 113.25 ? 173  PHE sH CB    1 
ATOM   17821  C  CG    . PHE M  12 169  ? 261.759 389.295 347.237 1.00 113.25 ? 173  PHE sH CG    1 
ATOM   17822  C  CD1   . PHE M  12 169  ? 262.004 390.250 348.205 1.00 113.25 ? 173  PHE sH CD1   1 
ATOM   17823  C  CD2   . PHE M  12 169  ? 260.502 388.731 347.172 1.00 113.25 ? 173  PHE sH CD2   1 
ATOM   17824  C  CE1   . PHE M  12 169  ? 260.991 390.680 349.042 1.00 113.25 ? 173  PHE sH CE1   1 
ATOM   17825  C  CE2   . PHE M  12 169  ? 259.488 389.154 348.007 1.00 113.25 ? 173  PHE sH CE2   1 
ATOM   17826  C  CZ    . PHE M  12 169  ? 259.733 390.128 348.944 1.00 113.25 ? 173  PHE sH CZ    1 
ATOM   17827  N  N     . SER M  12 170  ? 263.868 388.986 343.353 1.00 112.46 ? 174  SER sH N     1 
ATOM   17828  C  CA    . SER M  12 170  ? 264.651 388.459 342.242 1.00 112.46 ? 174  SER sH CA    1 
ATOM   17829  C  C     . SER M  12 170  ? 265.711 389.461 341.813 1.00 112.46 ? 174  SER sH C     1 
ATOM   17830  O  O     . SER M  12 170  ? 266.871 389.100 341.573 1.00 112.46 ? 174  SER sH O     1 
ATOM   17831  C  CB    . SER M  12 170  ? 263.733 388.114 341.073 1.00 112.46 ? 174  SER sH CB    1 
ATOM   17832  O  OG    . SER M  12 170  ? 263.209 386.808 341.211 1.00 112.46 ? 174  SER sH OG    1 
ATOM   17833  N  N     . GLY M  12 171  ? 265.330 390.734 341.720 1.00 110.59 ? 175  GLY sH N     1 
ATOM   17834  C  CA    . GLY M  12 171  ? 266.281 391.746 341.310 1.00 110.59 ? 175  GLY sH CA    1 
ATOM   17835  C  C     . GLY M  12 171  ? 267.424 391.891 342.291 1.00 110.59 ? 175  GLY sH C     1 
ATOM   17836  O  O     . GLY M  12 171  ? 268.591 391.922 341.895 1.00 110.59 ? 175  GLY sH O     1 
ATOM   17837  N  N     . VAL M  12 172  ? 267.114 391.954 343.587 1.00 100.86 ? 176  VAL sH N     1 
ATOM   17838  C  CA    . VAL M  12 172  ? 268.182 392.145 344.559 1.00 100.86 ? 176  VAL sH CA    1 
ATOM   17839  C  C     . VAL M  12 172  ? 269.098 390.928 344.575 1.00 100.86 ? 176  VAL sH C     1 
ATOM   17840  O  O     . VAL M  12 172  ? 270.322 391.066 344.686 1.00 100.86 ? 176  VAL sH O     1 
ATOM   17841  C  CB    . VAL M  12 172  ? 267.621 392.470 345.961 1.00 100.86 ? 176  VAL sH CB    1 
ATOM   17842  C  CG1   . VAL M  12 172  ? 266.676 391.410 346.443 1.00 100.86 ? 176  VAL sH CG1   1 
ATOM   17843  C  CG2   . VAL M  12 172  ? 268.759 392.647 346.959 1.00 100.86 ? 176  VAL sH CG2   1 
ATOM   17844  N  N     . TYR M  12 173  ? 268.536 389.722 344.417 1.00 104.09 ? 177  TYR sH N     1 
ATOM   17845  C  CA    . TYR M  12 173  ? 269.389 388.540 344.461 1.00 104.09 ? 177  TYR sH CA    1 
ATOM   17846  C  C     . TYR M  12 173  ? 270.284 388.446 343.234 1.00 104.09 ? 177  TYR sH C     1 
ATOM   17847  O  O     . TYR M  12 173  ? 271.466 388.102 343.353 1.00 104.09 ? 177  TYR sH O     1 
ATOM   17848  C  CB    . TYR M  12 173  ? 268.585 387.257 344.626 1.00 104.09 ? 177  TYR sH CB    1 
ATOM   17849  C  CG    . TYR M  12 173  ? 269.512 386.100 344.921 1.00 104.09 ? 177  TYR sH CG    1 
ATOM   17850  C  CD1   . TYR M  12 173  ? 270.151 386.005 346.145 1.00 104.09 ? 177  TYR sH CD1   1 
ATOM   17851  C  CD2   . TYR M  12 173  ? 269.778 385.126 343.971 1.00 104.09 ? 177  TYR sH CD2   1 
ATOM   17852  C  CE1   . TYR M  12 173  ? 271.021 384.979 346.416 1.00 104.09 ? 177  TYR sH CE1   1 
ATOM   17853  C  CE2   . TYR M  12 173  ? 270.642 384.083 344.244 1.00 104.09 ? 177  TYR sH CE2   1 
ATOM   17854  C  CZ    . TYR M  12 173  ? 271.255 384.017 345.473 1.00 104.09 ? 177  TYR sH CZ    1 
ATOM   17855  O  OH    . TYR M  12 173  ? 272.117 382.992 345.768 1.00 104.09 ? 177  TYR sH OH    1 
ATOM   17856  N  N     . LYS M  12 174  ? 269.746 388.738 342.049 1.00 96.45  ? 178  LYS sH N     1 
ATOM   17857  C  CA    . LYS M  12 174  ? 270.600 388.846 340.871 1.00 96.45  ? 178  LYS sH CA    1 
ATOM   17858  C  C     . LYS M  12 174  ? 271.666 389.915 341.081 1.00 96.45  ? 178  LYS sH C     1 
ATOM   17859  O  O     . LYS M  12 174  ? 272.812 389.762 340.641 1.00 96.45  ? 178  LYS sH O     1 
ATOM   17860  C  CB    . LYS M  12 174  ? 269.743 389.152 339.641 1.00 96.45  ? 178  LYS sH CB    1 
ATOM   17861  C  CG    . LYS M  12 174  ? 270.493 389.536 338.370 1.00 96.45  ? 178  LYS sH CG    1 
ATOM   17862  C  CD    . LYS M  12 174  ? 271.675 388.631 338.063 1.00 96.45  ? 178  LYS sH CD    1 
ATOM   17863  C  CE    . LYS M  12 174  ? 272.574 389.267 337.011 1.00 96.45  ? 178  LYS sH CE    1 
ATOM   17864  N  NZ    . LYS M  12 174  ? 273.948 388.689 337.005 1.00 96.45  ? 178  LYS sH NZ    1 
ATOM   17865  N  N     . LYS M  12 175  ? 271.309 390.995 341.778 1.00 95.29  ? 179  LYS sH N     1 
ATOM   17866  C  CA    . LYS M  12 175  ? 272.264 392.060 342.053 1.00 95.29  ? 179  LYS sH CA    1 
ATOM   17867  C  C     . LYS M  12 175  ? 273.435 391.544 342.880 1.00 95.29  ? 179  LYS sH C     1 
ATOM   17868  O  O     . LYS M  12 175  ? 274.597 391.721 342.501 1.00 95.29  ? 179  LYS sH O     1 
ATOM   17869  C  CB    . LYS M  12 175  ? 271.540 393.209 342.763 1.00 95.29  ? 179  LYS sH CB    1 
ATOM   17870  C  CG    . LYS M  12 175  ? 272.358 394.048 343.748 1.00 95.29  ? 179  LYS sH CG    1 
ATOM   17871  C  CD    . LYS M  12 175  ? 273.609 394.668 343.144 1.00 95.29  ? 179  LYS sH CD    1 
ATOM   17872  C  CE    . LYS M  12 175  ? 274.375 395.449 344.193 1.00 95.29  ? 179  LYS sH CE    1 
ATOM   17873  N  NZ    . LYS M  12 175  ? 275.380 396.358 343.585 1.00 95.29  ? 179  LYS sH NZ    1 
ATOM   17874  N  N     . LEU M  12 176  ? 273.155 390.891 344.004 1.00 86.20  ? 180  LEU sH N     1 
ATOM   17875  C  CA    . LEU M  12 176  ? 274.230 390.637 344.955 1.00 86.20  ? 180  LEU sH CA    1 
ATOM   17876  C  C     . LEU M  12 176  ? 274.807 389.232 344.827 1.00 86.20  ? 180  LEU sH C     1 
ATOM   17877  O  O     . LEU M  12 176  ? 275.705 388.880 345.596 1.00 86.20  ? 180  LEU sH O     1 
ATOM   17878  C  CB    . LEU M  12 176  ? 273.762 390.856 346.403 1.00 86.20  ? 180  LEU sH CB    1 
ATOM   17879  C  CG    . LEU M  12 176  ? 272.920 389.833 347.171 1.00 86.20  ? 180  LEU sH CG    1 
ATOM   17880  C  CD1   . LEU M  12 176  ? 272.440 390.372 348.483 1.00 86.20  ? 180  LEU sH CD1   1 
ATOM   17881  C  CD2   . LEU M  12 176  ? 271.806 389.312 346.423 1.00 86.20  ? 180  LEU sH CD2   1 
ATOM   17882  N  N     . THR M  12 177  ? 274.311 388.412 343.900 1.00 91.48  ? 181  THR sH N     1 
ATOM   17883  C  CA    . THR M  12 177  ? 274.864 387.068 343.765 1.00 91.48  ? 181  THR sH CA    1 
ATOM   17884  C  C     . THR M  12 177  ? 275.059 386.659 342.308 1.00 91.48  ? 181  THR sH C     1 
ATOM   17885  O  O     . THR M  12 177  ? 275.738 385.667 342.021 1.00 91.48  ? 181  THR sH O     1 
ATOM   17886  C  CB    . THR M  12 177  ? 273.966 386.063 344.481 1.00 91.48  ? 181  THR sH CB    1 
ATOM   17887  O  OG1   . THR M  12 177  ? 273.497 386.645 345.700 1.00 91.48  ? 181  THR sH OG1   1 
ATOM   17888  C  CG2   . THR M  12 177  ? 274.746 384.809 344.818 1.00 91.48  ? 181  THR sH CG2   1 
ATOM   17889  N  N     . GLY M  12 178  ? 274.477 387.410 341.379 1.00 98.54  ? 182  GLY sH N     1 
ATOM   17890  C  CA    . GLY M  12 178  ? 274.595 387.072 339.976 1.00 98.54  ? 182  GLY sH CA    1 
ATOM   17891  C  C     . GLY M  12 178  ? 273.826 385.845 339.551 1.00 98.54  ? 182  GLY sH C     1 
ATOM   17892  O  O     . GLY M  12 178  ? 274.202 385.209 338.560 1.00 98.54  ? 182  GLY sH O     1 
ATOM   17893  N  N     . LYS M  12 179  ? 272.768 385.489 340.270 1.00 98.61  ? 183  LYS sH N     1 
ATOM   17894  C  CA    . LYS M  12 179  ? 271.944 384.333 339.956 1.00 98.61  ? 183  LYS sH CA    1 
ATOM   17895  C  C     . LYS M  12 179  ? 270.484 384.751 339.900 1.00 98.61  ? 183  LYS sH C     1 
ATOM   17896  O  O     . LYS M  12 179  ? 270.027 385.553 340.720 1.00 98.61  ? 183  LYS sH O     1 
ATOM   17897  C  CB    . LYS M  12 179  ? 272.135 383.231 340.996 1.00 98.61  ? 183  LYS sH CB    1 
ATOM   17898  C  CG    . LYS M  12 179  ? 273.534 382.644 340.994 1.00 98.61  ? 183  LYS sH CG    1 
ATOM   17899  C  CD    . LYS M  12 179  ? 273.609 381.379 341.828 1.00 98.61  ? 183  LYS sH CD    1 
ATOM   17900  C  CE    . LYS M  12 179  ? 273.059 381.616 343.218 1.00 98.61  ? 183  LYS sH CE    1 
ATOM   17901  N  NZ    . LYS M  12 179  ? 273.459 380.549 344.174 1.00 98.61  ? 183  LYS sH NZ    1 
ATOM   17902  N  N     . ASP M  12 180  ? 269.758 384.210 338.931 1.00 89.56  ? 184  ASP sH N     1 
ATOM   17903  C  CA    . ASP M  12 180  ? 268.376 384.597 338.697 1.00 89.56  ? 184  ASP sH CA    1 
ATOM   17904  C  C     . ASP M  12 180  ? 267.432 383.617 339.374 1.00 89.56  ? 184  ASP sH C     1 
ATOM   17905  O  O     . ASP M  12 180  ? 267.586 382.398 339.253 1.00 89.56  ? 184  ASP sH O     1 
ATOM   17906  C  CB    . ASP M  12 180  ? 268.076 384.677 337.198 1.00 89.56  ? 184  ASP sH CB    1 
ATOM   17907  C  CG    . ASP M  12 180  ? 268.401 386.042 336.613 1.00 89.56  ? 184  ASP sH CG    1 
ATOM   17908  O  OD1   . ASP M  12 180  ? 268.065 386.288 335.436 1.00 89.56  ? 184  ASP sH OD1   1 
ATOM   17909  O  OD2   . ASP M  12 180  ? 268.991 386.873 337.335 1.00 89.56  ? 184  ASP sH OD2   1 
ATOM   17910  N  N     . VAL M  12 181  ? 266.458 384.164 340.101 1.00 89.29  ? 185  VAL sH N     1 
ATOM   17911  C  CA    . VAL M  12 181  ? 265.477 383.384 340.835 1.00 89.29  ? 185  VAL sH CA    1 
ATOM   17912  C  C     . VAL M  12 181  ? 264.096 383.926 340.499 1.00 89.29  ? 185  VAL sH C     1 
ATOM   17913  O  O     . VAL M  12 181  ? 263.937 385.085 340.111 1.00 89.29  ? 185  VAL sH O     1 
ATOM   17914  C  CB    . VAL M  12 181  ? 265.711 383.445 342.360 1.00 89.29  ? 185  VAL sH CB    1 
ATOM   17915  C  CG1   . VAL M  12 181  ? 264.849 382.427 343.087 1.00 89.29  ? 185  VAL sH CG1   1 
ATOM   17916  C  CG2   . VAL M  12 181  ? 267.166 383.251 342.685 1.00 89.29  ? 185  VAL sH CG2   1 
ATOM   17917  N  N     . ASN M  12 182  ? 263.092 383.064 340.630 1.00 98.69  ? 186  ASN sH N     1 
ATOM   17918  C  CA    . ASN M  12 182  ? 261.712 383.509 340.697 1.00 98.69  ? 186  ASN sH CA    1 
ATOM   17919  C  C     . ASN M  12 182  ? 260.969 382.616 341.673 1.00 98.69  ? 186  ASN sH C     1 
ATOM   17920  O  O     . ASN M  12 182  ? 261.270 381.429 341.809 1.00 98.69  ? 186  ASN sH O     1 
ATOM   17921  C  CB    . ASN M  12 182  ? 261.015 383.500 339.333 1.00 98.69  ? 186  ASN sH CB    1 
ATOM   17922  C  CG    . ASN M  12 182  ? 261.389 382.309 338.500 1.00 98.69  ? 186  ASN sH CG    1 
ATOM   17923  O  OD1   . ASN M  12 182  ? 261.994 381.363 338.994 1.00 98.69  ? 186  ASN sH OD1   1 
ATOM   17924  N  ND2   . ASN M  12 182  ? 261.033 382.344 337.223 1.00 98.69  ? 186  ASN sH ND2   1 
ATOM   17925  N  N     . PHE M  12 183  ? 259.998 383.207 342.354 1.00 107.80 ? 187  PHE sH N     1 
ATOM   17926  C  CA    . PHE M  12 183  ? 259.245 382.540 343.400 1.00 107.80 ? 187  PHE sH CA    1 
ATOM   17927  C  C     . PHE M  12 183  ? 257.837 382.261 342.910 1.00 107.80 ? 187  PHE sH C     1 
ATOM   17928  O  O     . PHE M  12 183  ? 257.254 383.060 342.173 1.00 107.80 ? 187  PHE sH O     1 
ATOM   17929  C  CB    . PHE M  12 183  ? 259.187 383.390 344.665 1.00 107.80 ? 187  PHE sH CB    1 
ATOM   17930  C  CG    . PHE M  12 183  ? 260.463 384.103 344.971 1.00 107.80 ? 187  PHE sH CG    1 
ATOM   17931  C  CD1   . PHE M  12 183  ? 261.441 383.498 345.735 1.00 107.80 ? 187  PHE sH CD1   1 
ATOM   17932  C  CD2   . PHE M  12 183  ? 260.686 385.379 344.496 1.00 107.80 ? 187  PHE sH CD2   1 
ATOM   17933  C  CE1   . PHE M  12 183  ? 262.617 384.153 346.018 1.00 107.80 ? 187  PHE sH CE1   1 
ATOM   17934  C  CE2   . PHE M  12 183  ? 261.859 386.033 344.772 1.00 107.80 ? 187  PHE sH CE2   1 
ATOM   17935  C  CZ    . PHE M  12 183  ? 262.826 385.421 345.537 1.00 107.80 ? 187  PHE sH CZ    1 
ATOM   17936  N  N     . GLU M  12 184  ? 257.298 381.126 343.322 1.00 107.72 ? 188  GLU sH N     1 
ATOM   17937  C  CA    . GLU M  12 184  ? 255.942 380.754 342.976 1.00 107.72 ? 188  GLU sH CA    1 
ATOM   17938  C  C     . GLU M  12 184  ? 255.200 380.369 344.241 1.00 107.72 ? 188  GLU sH C     1 
ATOM   17939  O  O     . GLU M  12 184  ? 255.778 379.813 345.178 1.00 107.72 ? 188  GLU sH O     1 
ATOM   17940  C  CB    . GLU M  12 184  ? 255.907 379.594 341.979 1.00 107.72 ? 188  GLU sH CB    1 
ATOM   17941  C  CG    . GLU M  12 184  ? 256.622 378.345 342.455 1.00 107.72 ? 188  GLU sH CG    1 
ATOM   17942  C  CD    . GLU M  12 184  ? 258.124 378.432 342.288 1.00 107.72 ? 188  GLU sH CD    1 
ATOM   17943  O  OE1   . GLU M  12 184  ? 258.614 379.498 341.863 1.00 107.72 ? 188  GLU sH OE1   1 
ATOM   17944  O  OE2   . GLU M  12 184  ? 258.817 377.441 342.597 1.00 107.72 ? 188  GLU sH OE2   1 
ATOM   17945  N  N     . PHE M  12 185  ? 253.915 380.684 344.264 1.00 119.71 ? 189  PHE sH N     1 
ATOM   17946  C  CA    . PHE M  12 185  ? 253.062 380.224 345.340 1.00 119.71 ? 189  PHE sH CA    1 
ATOM   17947  C  C     . PHE M  12 185  ? 252.402 378.935 344.890 1.00 119.71 ? 189  PHE sH C     1 
ATOM   17948  O  O     . PHE M  12 185  ? 251.476 378.980 344.067 1.00 119.71 ? 189  PHE sH O     1 
ATOM   17949  C  CB    . PHE M  12 185  ? 252.010 381.272 345.686 1.00 119.71 ? 189  PHE sH CB    1 
ATOM   17950  C  CG    . PHE M  12 185  ? 252.425 382.197 346.786 1.00 119.71 ? 189  PHE sH CG    1 
ATOM   17951  C  CD1   . PHE M  12 185  ? 253.758 382.355 347.108 1.00 119.71 ? 189  PHE sH CD1   1 
ATOM   17952  C  CD2   . PHE M  12 185  ? 251.479 382.894 347.513 1.00 119.71 ? 189  PHE sH CD2   1 
ATOM   17953  C  CE1   . PHE M  12 185  ? 254.137 383.205 348.125 1.00 119.71 ? 189  PHE sH CE1   1 
ATOM   17954  C  CE2   . PHE M  12 185  ? 251.855 383.734 348.534 1.00 119.71 ? 189  PHE sH CE2   1 
ATOM   17955  C  CZ    . PHE M  12 185  ? 253.183 383.893 348.840 1.00 119.71 ? 189  PHE sH CZ    1 
ATOM   17956  N  N     . PRO M  12 186  ? 252.830 377.782 345.377 1.00 125.50 ? 190  PRO sH N     1 
ATOM   17957  C  CA    . PRO M  12 186  ? 252.233 376.518 344.947 1.00 125.50 ? 190  PRO sH CA    1 
ATOM   17958  C  C     . PRO M  12 186  ? 250.853 376.375 345.572 1.00 125.50 ? 190  PRO sH C     1 
ATOM   17959  O  O     . PRO M  12 186  ? 250.440 377.170 346.407 1.00 125.50 ? 190  PRO sH O     1 
ATOM   17960  C  CB    . PRO M  12 186  ? 253.199 375.457 345.486 1.00 125.50 ? 190  PRO sH CB    1 
ATOM   17961  C  CG    . PRO M  12 186  ? 254.253 376.202 346.261 1.00 125.50 ? 190  PRO sH CG    1 
ATOM   17962  C  CD    . PRO M  12 186  ? 253.767 377.589 346.489 1.00 125.50 ? 190  PRO sH CD    1 
ATOM   17963  N  N     . GLU M  12 187  ? 250.149 375.329 345.163 1.00 153.27 ? 191  GLU sH N     1 
ATOM   17964  C  CA    . GLU M  12 187  ? 248.893 374.983 345.809 1.00 153.27 ? 191  GLU sH CA    1 
ATOM   17965  C  C     . GLU M  12 187  ? 249.210 374.370 347.171 1.00 153.27 ? 191  GLU sH C     1 
ATOM   17966  O  O     . GLU M  12 187  ? 250.357 374.370 347.627 1.00 153.27 ? 191  GLU sH O     1 
ATOM   17967  C  CB    . GLU M  12 187  ? 248.074 374.054 344.918 1.00 153.27 ? 191  GLU sH CB    1 
ATOM   17968  C  CG    . GLU M  12 187  ? 248.531 372.603 344.921 1.00 153.27 ? 191  GLU sH CG    1 
ATOM   17969  C  CD    . GLU M  12 187  ? 249.938 372.427 344.393 1.00 153.27 ? 191  GLU sH CD    1 
ATOM   17970  O  OE1   . GLU M  12 187  ? 250.368 373.248 343.557 1.00 153.27 ? 191  GLU sH OE1   1 
ATOM   17971  O  OE2   . GLU M  12 187  ? 250.614 371.467 344.815 1.00 153.27 ? 191  GLU sH OE2   1 
ATOM   17972  N  N     . PHE M  12 188  ? 248.187 373.855 347.848 1.00 183.50 ? 192  PHE sH N     1 
ATOM   17973  C  CA    . PHE M  12 188  ? 248.400 373.211 349.135 1.00 183.50 ? 192  PHE sH CA    1 
ATOM   17974  C  C     . PHE M  12 188  ? 249.419 372.087 348.995 1.00 183.50 ? 192  PHE sH C     1 
ATOM   17975  O  O     . PHE M  12 188  ? 249.376 371.300 348.046 1.00 183.50 ? 192  PHE sH O     1 
ATOM   17976  C  CB    . PHE M  12 188  ? 247.080 372.664 349.676 1.00 183.50 ? 192  PHE sH CB    1 
ATOM   17977  C  CG    . PHE M  12 188  ? 247.211 371.340 350.371 1.00 183.50 ? 192  PHE sH CG    1 
ATOM   17978  C  CD1   . PHE M  12 188  ? 246.745 370.183 349.774 1.00 183.50 ? 192  PHE sH CD1   1 
ATOM   17979  C  CD2   . PHE M  12 188  ? 247.781 371.257 351.631 1.00 183.50 ? 192  PHE sH CD2   1 
ATOM   17980  C  CE1   . PHE M  12 188  ? 246.863 368.964 350.411 1.00 183.50 ? 192  PHE sH CE1   1 
ATOM   17981  C  CE2   . PHE M  12 188  ? 247.903 370.042 352.271 1.00 183.50 ? 192  PHE sH CE2   1 
ATOM   17982  C  CZ    . PHE M  12 188  ? 247.441 368.894 351.662 1.00 183.50 ? 192  PHE sH CZ    1 
ATOM   17983  N  N     . GLN M  12 189  ? 250.349 372.026 349.939 1.00 190.95 ? 193  GLN sH N     1 
ATOM   17984  C  CA    . GLN M  12 189  ? 251.378 370.999 349.926 1.00 190.95 ? 193  GLN sH CA    1 
ATOM   17985  C  C     . GLN M  12 189  ? 250.833 369.678 350.451 1.00 190.95 ? 193  GLN sH C     1 
ATOM   17986  O  O     . GLN M  12 189  ? 251.432 368.623 350.244 1.00 190.95 ? 193  GLN sH O     1 
ATOM   17987  C  CB    . GLN M  12 189  ? 252.578 371.439 350.760 1.00 190.95 ? 193  GLN sH CB    1 
ATOM   17988  C  CG    . GLN M  12 189  ? 252.511 371.030 352.224 1.00 190.95 ? 193  GLN sH CG    1 
ATOM   17989  C  CD    . GLN M  12 189  ? 251.503 371.828 353.031 1.00 190.95 ? 193  GLN sH CD    1 
ATOM   17990  O  OE1   . GLN M  12 189  ? 250.546 372.382 352.494 1.00 190.95 ? 193  GLN sH OE1   1 
ATOM   17991  N  NE2   . GLN M  12 189  ? 251.724 371.895 354.337 1.00 190.95 ? 193  GLN sH NE2   1 
ATOM   17992  N  N     . MET N  13 1    ? 274.979 361.894 304.730 1.00 150.45 ? 1    MET sV N     1 
ATOM   17993  C  CA    . MET N  13 1    ? 274.366 362.968 303.957 1.00 150.45 ? 1    MET sV CA    1 
ATOM   17994  C  C     . MET N  13 1    ? 275.018 364.296 304.311 1.00 150.45 ? 1    MET sV C     1 
ATOM   17995  O  O     . MET N  13 1    ? 275.491 364.471 305.432 1.00 150.45 ? 1    MET sV O     1 
ATOM   17996  C  CB    . MET N  13 1    ? 272.863 363.036 304.219 1.00 150.45 ? 1    MET sV CB    1 
ATOM   17997  C  CG    . MET N  13 1    ? 272.458 362.760 305.651 1.00 150.45 ? 1    MET sV CG    1 
ATOM   17998  S  SD    . MET N  13 1    ? 271.060 361.638 305.826 1.00 150.45 ? 1    MET sV SD    1 
ATOM   17999  C  CE    . MET N  13 1    ? 271.854 360.061 305.513 1.00 150.45 ? 1    MET sV CE    1 
ATOM   18000  N  N     . GLN N  13 2    ? 275.023 365.232 303.362 1.00 156.02 ? 2    GLN sV N     1 
ATOM   18001  C  CA    . GLN N  13 2    ? 275.681 366.524 303.540 1.00 156.02 ? 2    GLN sV CA    1 
ATOM   18002  C  C     . GLN N  13 2    ? 277.170 366.328 303.834 1.00 156.02 ? 2    GLN sV C     1 
ATOM   18003  O  O     . GLN N  13 2    ? 277.686 366.749 304.871 1.00 156.02 ? 2    GLN sV O     1 
ATOM   18004  C  CB    . GLN N  13 2    ? 275.000 367.334 304.652 1.00 156.02 ? 2    GLN sV CB    1 
ATOM   18005  C  CG    . GLN N  13 2    ? 275.183 368.848 304.594 1.00 156.02 ? 2    GLN sV CG    1 
ATOM   18006  C  CD    . GLN N  13 2    ? 274.629 369.489 303.337 1.00 156.02 ? 2    GLN sV CD    1 
ATOM   18007  O  OE1   . GLN N  13 2    ? 273.760 368.930 302.670 1.00 156.02 ? 2    GLN sV OE1   1 
ATOM   18008  N  NE2   . GLN N  13 2    ? 275.119 370.682 303.019 1.00 156.02 ? 2    GLN sV NE2   1 
ATOM   18009  N  N     . ASN N  13 3    ? 277.860 365.670 302.902 1.00 156.34 ? 3    ASN sV N     1 
ATOM   18010  C  CA    . ASN N  13 3    ? 279.280 365.408 303.089 1.00 156.34 ? 3    ASN sV CA    1 
ATOM   18011  C  C     . ASN N  13 3    ? 280.066 366.709 302.954 1.00 156.34 ? 3    ASN sV C     1 
ATOM   18012  O  O     . ASN N  13 3    ? 279.506 367.790 302.768 1.00 156.34 ? 3    ASN sV O     1 
ATOM   18013  C  CB    . ASN N  13 3    ? 279.779 364.362 302.095 1.00 156.34 ? 3    ASN sV CB    1 
ATOM   18014  C  CG    . ASN N  13 3    ? 279.394 364.679 300.671 1.00 156.34 ? 3    ASN sV CG    1 
ATOM   18015  O  OD1   . ASN N  13 3    ? 278.366 365.301 300.417 1.00 156.34 ? 3    ASN sV OD1   1 
ATOM   18016  N  ND2   . ASN N  13 3    ? 280.222 364.247 299.726 1.00 156.34 ? 3    ASN sV ND2   1 
ATOM   18017  N  N     . ASP N  13 4    ? 281.392 366.603 303.050 1.00 151.75 ? 4    ASP sV N     1 
ATOM   18018  C  CA    . ASP N  13 4    ? 282.217 367.804 302.970 1.00 151.75 ? 4    ASP sV CA    1 
ATOM   18019  C  C     . ASP N  13 4    ? 282.022 368.531 301.648 1.00 151.75 ? 4    ASP sV C     1 
ATOM   18020  O  O     . ASP N  13 4    ? 282.248 369.743 301.568 1.00 151.75 ? 4    ASP sV O     1 
ATOM   18021  C  CB    . ASP N  13 4    ? 283.687 367.449 303.186 1.00 151.75 ? 4    ASP sV CB    1 
ATOM   18022  C  CG    . ASP N  13 4    ? 283.958 366.917 304.582 1.00 151.75 ? 4    ASP sV CG    1 
ATOM   18023  O  OD1   . ASP N  13 4    ? 283.213 367.286 305.513 1.00 151.75 ? 4    ASP sV OD1   1 
ATOM   18024  O  OD2   . ASP N  13 4    ? 284.909 366.126 304.748 1.00 151.75 ? 4    ASP sV OD2   1 
ATOM   18025  N  N     . ALA N  13 5    ? 281.596 367.818 300.605 1.00 152.74 ? 5    ALA sV N     1 
ATOM   18026  C  CA    . ALA N  13 5    ? 281.175 368.499 299.389 1.00 152.74 ? 5    ALA sV CA    1 
ATOM   18027  C  C     . ALA N  13 5    ? 279.907 369.307 299.621 1.00 152.74 ? 5    ALA sV C     1 
ATOM   18028  O  O     . ALA N  13 5    ? 279.662 370.289 298.913 1.00 152.74 ? 5    ALA sV O     1 
ATOM   18029  C  CB    . ALA N  13 5    ? 280.964 367.492 298.261 1.00 152.74 ? 5    ALA sV CB    1 
ATOM   18030  N  N     . GLY N  13 6    ? 279.099 368.916 300.602 1.00 154.41 ? 6    GLY sV N     1 
ATOM   18031  C  CA    . GLY N  13 6    ? 277.865 369.609 300.927 1.00 154.41 ? 6    GLY sV CA    1 
ATOM   18032  C  C     . GLY N  13 6    ? 276.614 369.013 300.316 1.00 154.41 ? 6    GLY sV C     1 
ATOM   18033  O  O     . GLY N  13 6    ? 275.534 369.597 300.477 1.00 154.41 ? 6    GLY sV O     1 
ATOM   18034  N  N     . GLU N  13 7    ? 276.695 367.882 299.628 1.00 157.54 ? 7    GLU sV N     1 
ATOM   18035  C  CA    . GLU N  13 7    ? 275.524 367.327 298.976 1.00 157.54 ? 7    GLU sV CA    1 
ATOM   18036  C  C     . GLU N  13 7    ? 274.994 366.139 299.765 1.00 157.54 ? 7    GLU sV C     1 
ATOM   18037  O  O     . GLU N  13 7    ? 275.729 365.442 300.467 1.00 157.54 ? 7    GLU sV O     1 
ATOM   18038  C  CB    . GLU N  13 7    ? 275.857 366.968 297.521 1.00 157.54 ? 7    GLU sV CB    1 
ATOM   18039  C  CG    . GLU N  13 7    ? 276.627 365.668 297.246 1.00 157.54 ? 7    GLU sV CG    1 
ATOM   18040  C  CD    . GLU N  13 7    ? 275.909 364.408 297.666 1.00 157.54 ? 7    GLU sV CD    1 
ATOM   18041  O  OE1   . GLU N  13 7    ? 274.669 364.354 297.520 1.00 157.54 ? 7    GLU sV OE1   1 
ATOM   18042  O  OE2   . GLU N  13 7    ? 276.578 363.498 298.187 1.00 157.54 ? 7    GLU sV OE2   1 
ATOM   18043  N  N     . PHE N  13 8    ? 273.697 365.915 299.640 1.00 151.88 ? 8    PHE sV N     1 
ATOM   18044  C  CA    . PHE N  13 8    ? 273.013 364.929 300.457 1.00 151.88 ? 8    PHE sV CA    1 
ATOM   18045  C  C     . PHE N  13 8    ? 273.241 363.519 299.921 1.00 151.88 ? 8    PHE sV C     1 
ATOM   18046  O  O     . PHE N  13 8    ? 272.563 363.087 298.985 1.00 151.88 ? 8    PHE sV O     1 
ATOM   18047  C  CB    . PHE N  13 8    ? 271.531 365.317 300.548 1.00 151.88 ? 8    PHE sV CB    1 
ATOM   18048  C  CG    . PHE N  13 8    ? 270.993 365.336 301.963 1.00 151.88 ? 8    PHE sV CG    1 
ATOM   18049  C  CD1   . PHE N  13 8    ? 271.202 366.433 302.807 1.00 151.88 ? 8    PHE sV CD1   1 
ATOM   18050  C  CD2   . PHE N  13 8    ? 270.254 364.253 302.430 1.00 151.88 ? 8    PHE sV CD2   1 
ATOM   18051  C  CE1   . PHE N  13 8    ? 270.697 366.430 304.098 1.00 151.88 ? 8    PHE sV CE1   1 
ATOM   18052  C  CE2   . PHE N  13 8    ? 269.742 364.232 303.692 1.00 151.88 ? 8    PHE sV CE2   1 
ATOM   18053  C  CZ    . PHE N  13 8    ? 269.964 365.338 304.529 1.00 151.88 ? 8    PHE sV CZ    1 
ATOM   18054  N  N     . VAL N  13 9    ? 274.234 362.820 300.475 1.00 132.09 ? 9    VAL sV N     1 
ATOM   18055  C  CA    . VAL N  13 9    ? 274.549 361.449 300.067 1.00 132.09 ? 9    VAL sV CA    1 
ATOM   18056  C  C     . VAL N  13 9    ? 273.716 360.515 300.937 1.00 132.09 ? 9    VAL sV C     1 
ATOM   18057  O  O     . VAL N  13 9    ? 274.089 360.105 302.041 1.00 132.09 ? 9    VAL sV O     1 
ATOM   18058  C  CB    . VAL N  13 9    ? 276.054 361.156 300.087 1.00 132.09 ? 9    VAL sV CB    1 
ATOM   18059  C  CG1   . VAL N  13 9    ? 276.664 361.040 301.491 1.00 132.09 ? 9    VAL sV CG1   1 
ATOM   18060  C  CG2   . VAL N  13 9    ? 276.342 359.893 299.285 1.00 132.09 ? 9    VAL sV CG2   1 
ATOM   18061  N  N     . ASP N  13 10   ? 272.535 360.204 300.430 1.00 136.74 ? 10   ASP sV N     1 
ATOM   18062  C  CA    . ASP N  13 10   ? 271.684 359.269 301.138 1.00 136.74 ? 10   ASP sV CA    1 
ATOM   18063  C  C     . ASP N  13 10   ? 270.618 358.753 300.205 1.00 136.74 ? 10   ASP sV C     1 
ATOM   18064  O  O     . ASP N  13 10   ? 269.747 359.515 299.764 1.00 136.74 ? 10   ASP sV O     1 
ATOM   18065  C  CB    . ASP N  13 10   ? 270.983 359.920 302.271 1.00 136.74 ? 10   ASP sV CB    1 
ATOM   18066  C  CG    . ASP N  13 10   ? 270.527 361.287 301.923 1.00 136.74 ? 10   ASP sV CG    1 
ATOM   18067  O  OD1   . ASP N  13 10   ? 270.798 361.809 300.799 1.00 136.74 ? 10   ASP sV OD1   1 
ATOM   18068  O  OD2   . ASP N  13 10   ? 269.660 361.678 302.711 1.00 136.74 ? 10   ASP sV OD2   1 
ATOM   18069  N  N     . LEU N  13 11   ? 270.654 357.456 299.962 1.00 121.42 ? 11   LEU sV N     1 
ATOM   18070  C  CA    . LEU N  13 11   ? 269.748 356.908 298.980 1.00 121.42 ? 11   LEU sV CA    1 
ATOM   18071  C  C     . LEU N  13 11   ? 268.299 357.001 299.424 1.00 121.42 ? 11   LEU sV C     1 
ATOM   18072  O  O     . LEU N  13 11   ? 267.410 356.913 298.575 1.00 121.42 ? 11   LEU sV O     1 
ATOM   18073  C  CB    . LEU N  13 11   ? 270.138 355.473 298.657 1.00 121.42 ? 11   LEU sV CB    1 
ATOM   18074  C  CG    . LEU N  13 11   ? 269.829 354.364 299.648 1.00 121.42 ? 11   LEU sV CG    1 
ATOM   18075  C  CD1   . LEU N  13 11   ? 269.509 353.097 298.889 1.00 121.42 ? 11   LEU sV CD1   1 
ATOM   18076  C  CD2   . LEU N  13 11   ? 271.047 354.144 300.509 1.00 121.42 ? 11   LEU sV CD2   1 
ATOM   18077  N  N     . TYR N  13 12   ? 268.048 357.171 300.720 1.00 102.21 ? 12   TYR sV N     1 
ATOM   18078  C  CA    . TYR N  13 12   ? 266.778 357.689 301.206 1.00 102.21 ? 12   TYR sV CA    1 
ATOM   18079  C  C     . TYR N  13 12   ? 266.922 357.954 302.693 1.00 102.21 ? 12   TYR sV C     1 
ATOM   18080  O  O     . TYR N  13 12   ? 267.779 357.376 303.363 1.00 102.21 ? 12   TYR sV O     1 
ATOM   18081  C  CB    . TYR N  13 12   ? 265.610 356.736 300.938 1.00 102.21 ? 12   TYR sV CB    1 
ATOM   18082  C  CG    . TYR N  13 12   ? 265.272 355.830 302.087 1.00 102.21 ? 12   TYR sV CG    1 
ATOM   18083  C  CD1   . TYR N  13 12   ? 266.155 354.852 302.514 1.00 102.21 ? 12   TYR sV CD1   1 
ATOM   18084  C  CD2   . TYR N  13 12   ? 264.067 355.962 302.757 1.00 102.21 ? 12   TYR sV CD2   1 
ATOM   18085  C  CE1   . TYR N  13 12   ? 265.841 354.026 303.573 1.00 102.21 ? 12   TYR sV CE1   1 
ATOM   18086  C  CE2   . TYR N  13 12   ? 263.744 355.143 303.811 1.00 102.21 ? 12   TYR sV CE2   1 
ATOM   18087  C  CZ    . TYR N  13 12   ? 264.633 354.176 304.218 1.00 102.21 ? 12   TYR sV CZ    1 
ATOM   18088  O  OH    . TYR N  13 12   ? 264.310 353.358 305.274 1.00 102.21 ? 12   TYR sV OH    1 
ATOM   18089  N  N     . VAL N  13 13   ? 266.079 358.839 303.202 1.00 82.54  ? 13   VAL sV N     1 
ATOM   18090  C  CA    . VAL N  13 13   ? 266.059 359.181 304.614 1.00 82.54  ? 13   VAL sV CA    1 
ATOM   18091  C  C     . VAL N  13 13   ? 264.877 358.474 305.262 1.00 82.54  ? 13   VAL sV C     1 
ATOM   18092  O  O     . VAL N  13 13   ? 263.721 358.751 304.943 1.00 82.54  ? 13   VAL sV O     1 
ATOM   18093  C  CB    . VAL N  13 13   ? 265.992 360.703 304.830 1.00 82.54  ? 13   VAL sV CB    1 
ATOM   18094  C  CG1   . VAL N  13 13   ? 264.882 361.328 303.994 1.00 82.54  ? 13   VAL sV CG1   1 
ATOM   18095  C  CG2   . VAL N  13 13   ? 265.789 361.001 306.304 1.00 82.54  ? 13   VAL sV CG2   1 
ATOM   18096  N  N     . PRO N  13 14   ? 265.131 357.525 306.156 1.00 83.56  ? 14   PRO sV N     1 
ATOM   18097  C  CA    . PRO N  13 14   ? 264.024 356.870 306.854 1.00 83.56  ? 14   PRO sV CA    1 
ATOM   18098  C  C     . PRO N  13 14   ? 263.257 357.882 307.681 1.00 83.56  ? 14   PRO sV C     1 
ATOM   18099  O  O     . PRO N  13 14   ? 263.832 358.800 308.268 1.00 83.56  ? 14   PRO sV O     1 
ATOM   18100  C  CB    . PRO N  13 14   ? 264.721 355.835 307.740 1.00 83.56  ? 14   PRO sV CB    1 
ATOM   18101  C  CG    . PRO N  13 14   ? 266.104 356.344 307.906 1.00 83.56  ? 14   PRO sV CG    1 
ATOM   18102  C  CD    . PRO N  13 14   ? 266.443 357.085 306.652 1.00 83.56  ? 14   PRO sV CD    1 
ATOM   18103  N  N     . ARG N  13 15   ? 261.943 357.721 307.711 1.00 79.52  ? 15   ARG sV N     1 
ATOM   18104  C  CA    . ARG N  13 15   ? 261.173 358.636 308.525 1.00 79.52  ? 15   ARG sV CA    1 
ATOM   18105  C  C     . ARG N  13 15   ? 261.345 358.276 309.995 1.00 79.52  ? 15   ARG sV C     1 
ATOM   18106  O  O     . ARG N  13 15   ? 261.644 357.136 310.356 1.00 79.52  ? 15   ARG sV O     1 
ATOM   18107  C  CB    . ARG N  13 15   ? 259.698 358.610 308.145 1.00 79.52  ? 15   ARG sV CB    1 
ATOM   18108  C  CG    . ARG N  13 15   ? 258.873 357.710 309.017 1.00 79.52  ? 15   ARG sV CG    1 
ATOM   18109  C  CD    . ARG N  13 15   ? 257.433 357.736 308.613 1.00 79.52  ? 15   ARG sV CD    1 
ATOM   18110  N  NE    . ARG N  13 15   ? 257.134 356.852 307.500 1.00 79.52  ? 15   ARG sV NE    1 
ATOM   18111  C  CZ    . ARG N  13 15   ? 256.590 355.657 307.665 1.00 79.52  ? 15   ARG sV CZ    1 
ATOM   18112  N  NH1   . ARG N  13 15   ? 256.397 355.148 308.863 1.00 79.52  ? 15   ARG sV NH1   1 
ATOM   18113  N  NH2   . ARG N  13 15   ? 256.201 354.971 306.611 1.00 79.52  ? 15   ARG sV NH2   1 
ATOM   18114  N  N     . LYS N  13 16   ? 261.161 359.271 310.849 1.00 75.52  ? 16   LYS sV N     1 
ATOM   18115  C  CA    . LYS N  13 16   ? 261.317 359.111 312.289 1.00 75.52  ? 16   LYS sV CA    1 
ATOM   18116  C  C     . LYS N  13 16   ? 259.947 359.307 312.922 1.00 75.52  ? 16   LYS sV C     1 
ATOM   18117  O  O     . LYS N  13 16   ? 259.338 360.370 312.769 1.00 75.52  ? 16   LYS sV O     1 
ATOM   18118  C  CB    . LYS N  13 16   ? 262.342 360.107 312.823 1.00 75.52  ? 16   LYS sV CB    1 
ATOM   18119  C  CG    . LYS N  13 16   ? 262.636 360.012 314.301 1.00 75.52  ? 16   LYS sV CG    1 
ATOM   18120  C  CD    . LYS N  13 16   ? 263.607 361.105 314.740 1.00 75.52  ? 16   LYS sV CD    1 
ATOM   18121  C  CE    . LYS N  13 16   ? 263.538 362.327 313.832 1.00 75.52  ? 16   LYS sV CE    1 
ATOM   18122  N  NZ    . LYS N  13 16   ? 264.714 363.227 313.993 1.00 75.52  ? 16   LYS sV NZ    1 
ATOM   18123  N  N     . CYS N  13 17   ? 259.456 358.278 313.608 1.00 88.77  ? 17   CYS sV N     1 
ATOM   18124  C  CA    . CYS N  13 17   ? 258.121 358.341 314.184 1.00 88.77  ? 17   CYS sV CA    1 
ATOM   18125  C  C     . CYS N  13 17   ? 258.028 359.511 315.150 1.00 88.77  ? 17   CYS sV C     1 
ATOM   18126  O  O     . CYS N  13 17   ? 258.935 359.737 315.949 1.00 88.77  ? 17   CYS sV O     1 
ATOM   18127  C  CB    . CYS N  13 17   ? 257.793 357.033 314.898 1.00 88.77  ? 17   CYS sV CB    1 
ATOM   18128  S  SG    . CYS N  13 17   ? 256.577 357.185 316.216 1.00 88.77  ? 17   CYS sV SG    1 
ATOM   18129  N  N     . SER N  13 18   ? 256.936 360.267 315.066 1.00 84.11  ? 18   SER sV N     1 
ATOM   18130  C  CA    . SER N  13 18   ? 256.810 361.482 315.860 1.00 84.11  ? 18   SER sV CA    1 
ATOM   18131  C  C     . SER N  13 18   ? 256.315 361.226 317.272 1.00 84.11  ? 18   SER sV C     1 
ATOM   18132  O  O     . SER N  13 18   ? 256.267 362.164 318.073 1.00 84.11  ? 18   SER sV O     1 
ATOM   18133  C  CB    . SER N  13 18   ? 255.865 362.473 315.180 1.00 84.11  ? 18   SER sV CB    1 
ATOM   18134  O  OG    . SER N  13 18   ? 254.524 362.212 315.544 1.00 84.11  ? 18   SER sV OG    1 
ATOM   18135  N  N     . ALA N  13 19   ? 255.939 359.992 317.598 1.00 81.11  ? 19   ALA sV N     1 
ATOM   18136  C  CA    . ALA N  13 19   ? 255.531 359.704 318.966 1.00 81.11  ? 19   ALA sV CA    1 
ATOM   18137  C  C     . ALA N  13 19   ? 256.729 359.678 319.898 1.00 81.11  ? 19   ALA sV C     1 
ATOM   18138  O  O     . ALA N  13 19   ? 256.821 360.484 320.830 1.00 81.11  ? 19   ALA sV O     1 
ATOM   18139  C  CB    . ALA N  13 19   ? 254.789 358.376 319.028 1.00 81.11  ? 19   ALA sV CB    1 
ATOM   18140  N  N     . SER N  13 20   ? 257.661 358.761 319.659 1.00 81.26  ? 20   SER sV N     1 
ATOM   18141  C  CA    . SER N  13 20   ? 258.853 358.647 320.477 1.00 81.26  ? 20   SER sV CA    1 
ATOM   18142  C  C     . SER N  13 20   ? 260.120 359.015 319.728 1.00 81.26  ? 20   SER sV C     1 
ATOM   18143  O  O     . SER N  13 20   ? 261.189 358.504 320.079 1.00 81.26  ? 20   SER sV O     1 
ATOM   18144  C  CB    . SER N  13 20   ? 258.995 357.223 321.022 1.00 81.26  ? 20   SER sV CB    1 
ATOM   18145  O  OG    . SER N  13 20   ? 259.437 356.353 319.999 1.00 81.26  ? 20   SER sV OG    1 
ATOM   18146  N  N     . ASN N  13 21   ? 260.028 359.870 318.713 1.00 88.33  ? 21   ASN sV N     1 
ATOM   18147  C  CA    . ASN N  13 21   ? 261.148 360.293 317.872 1.00 88.33  ? 21   ASN sV CA    1 
ATOM   18148  C  C     . ASN N  13 21   ? 262.101 359.134 317.604 1.00 88.33  ? 21   ASN sV C     1 
ATOM   18149  O  O     . ASN N  13 21   ? 263.320 359.241 317.732 1.00 88.33  ? 21   ASN sV O     1 
ATOM   18150  C  CB    . ASN N  13 21   ? 261.882 361.486 318.473 1.00 88.33  ? 21   ASN sV CB    1 
ATOM   18151  C  CG    . ASN N  13 21   ? 262.381 361.219 319.862 1.00 88.33  ? 21   ASN sV CG    1 
ATOM   18152  O  OD1   . ASN N  13 21   ? 261.633 361.320 320.833 1.00 88.33  ? 21   ASN sV OD1   1 
ATOM   18153  N  ND2   . ASN N  13 21   ? 263.656 360.877 319.973 1.00 88.33  ? 21   ASN sV ND2   1 
ATOM   18154  N  N     . ARG N  13 22   ? 261.509 358.003 317.241 1.00 77.99  ? 22   ARG sV N     1 
ATOM   18155  C  CA    . ARG N  13 22   ? 262.254 356.824 316.835 1.00 77.99  ? 22   ARG sV CA    1 
ATOM   18156  C  C     . ARG N  13 22   ? 262.126 356.653 315.332 1.00 77.99  ? 22   ARG sV C     1 
ATOM   18157  O  O     . ARG N  13 22   ? 261.017 356.682 314.789 1.00 77.99  ? 22   ARG sV O     1 
ATOM   18158  C  CB    . ARG N  13 22   ? 261.754 355.570 317.544 1.00 77.99  ? 22   ARG sV CB    1 
ATOM   18159  C  CG    . ARG N  13 22   ? 262.713 354.400 317.431 1.00 77.99  ? 22   ARG sV CG    1 
ATOM   18160  C  CD    . ARG N  13 22   ? 262.615 353.445 318.613 1.00 77.99  ? 22   ARG sV CD    1 
ATOM   18161  N  NE    . ARG N  13 22   ? 262.697 354.115 319.906 1.00 77.99  ? 22   ARG sV NE    1 
ATOM   18162  C  CZ    . ARG N  13 22   ? 261.650 354.468 320.638 1.00 77.99  ? 22   ARG sV CZ    1 
ATOM   18163  N  NH1   . ARG N  13 22   ? 260.413 354.238 320.231 1.00 77.99  ? 22   ARG sV NH1   1 
ATOM   18164  N  NH2   . ARG N  13 22   ? 261.848 355.070 321.805 1.00 77.99  ? 22   ARG sV NH2   1 
ATOM   18165  N  N     . ILE N  13 23   ? 263.265 356.490 314.664 1.00 71.55  ? 23   ILE sV N     1 
ATOM   18166  C  CA    . ILE N  13 23   ? 263.242 356.223 313.238 1.00 71.55  ? 23   ILE sV CA    1 
ATOM   18167  C  C     . ILE N  13 23   ? 262.663 354.840 313.012 1.00 71.55  ? 23   ILE sV C     1 
ATOM   18168  O  O     . ILE N  13 23   ? 262.838 353.930 313.831 1.00 71.55  ? 23   ILE sV O     1 
ATOM   18169  C  CB    . ILE N  13 23   ? 264.650 356.367 312.653 1.00 71.55  ? 23   ILE sV CB    1 
ATOM   18170  C  CG1   . ILE N  13 23   ? 265.565 355.296 313.225 1.00 71.55  ? 23   ILE sV CG1   1 
ATOM   18171  C  CG2   . ILE N  13 23   ? 265.203 357.741 312.959 1.00 71.55  ? 23   ILE sV CG2   1 
ATOM   18172  C  CD1   . ILE N  13 23   ? 266.812 355.139 312.447 1.00 71.55  ? 23   ILE sV CD1   1 
ATOM   18173  N  N     . ILE N  13 24   ? 261.959 354.680 311.911 1.00 75.70  ? 24   ILE sV N     1 
ATOM   18174  C  CA    . ILE N  13 24   ? 261.149 353.498 311.662 1.00 75.70  ? 24   ILE sV CA    1 
ATOM   18175  C  C     . ILE N  13 24   ? 261.903 352.557 310.738 1.00 75.70  ? 24   ILE sV C     1 
ATOM   18176  O  O     . ILE N  13 24   ? 262.648 352.983 309.849 1.00 75.70  ? 24   ILE sV O     1 
ATOM   18177  C  CB    . ILE N  13 24   ? 259.784 353.914 311.081 1.00 75.70  ? 24   ILE sV CB    1 
ATOM   18178  C  CG1   . ILE N  13 24   ? 258.821 354.221 312.223 1.00 75.70  ? 24   ILE sV CG1   1 
ATOM   18179  C  CG2   . ILE N  13 24   ? 259.212 352.838 310.182 1.00 75.70  ? 24   ILE sV CG2   1 
ATOM   18180  C  CD1   . ILE N  13 24   ? 257.471 354.648 311.772 1.00 75.70  ? 24   ILE sV CD1   1 
ATOM   18181  N  N     . GLY N  13 25   ? 261.727 351.258 310.964 1.00 84.92  ? 25   GLY sV N     1 
ATOM   18182  C  CA    . GLY N  13 25   ? 262.392 350.273 310.141 1.00 84.92  ? 25   GLY sV CA    1 
ATOM   18183  C  C     . GLY N  13 25   ? 261.747 350.125 308.777 1.00 84.92  ? 25   GLY sV C     1 
ATOM   18184  O  O     . GLY N  13 25   ? 260.526 350.136 308.629 1.00 84.92  ? 25   GLY sV O     1 
ATOM   18185  N  N     . ALA N  13 26   ? 262.599 349.981 307.763 1.00 86.68  ? 26   ALA sV N     1 
ATOM   18186  C  CA    . ALA N  13 26   ? 262.111 349.772 306.408 1.00 86.68  ? 26   ALA sV CA    1 
ATOM   18187  C  C     . ALA N  13 26   ? 261.288 348.501 306.299 1.00 86.68  ? 26   ALA sV C     1 
ATOM   18188  O  O     . ALA N  13 26   ? 260.249 348.495 305.632 1.00 86.68  ? 26   ALA sV O     1 
ATOM   18189  C  CB    . ALA N  13 26   ? 263.282 349.726 305.427 1.00 86.68  ? 26   ALA sV CB    1 
ATOM   18190  N  N     . LYS N  13 27   ? 261.725 347.425 306.941 1.00 96.71  ? 27   LYS sV N     1 
ATOM   18191  C  CA    . LYS N  13 27   ? 260.958 346.193 306.987 1.00 96.71  ? 27   LYS sV CA    1 
ATOM   18192  C  C     . LYS N  13 27   ? 259.935 346.178 308.109 1.00 96.71  ? 27   LYS sV C     1 
ATOM   18193  O  O     . LYS N  13 27   ? 259.167 345.218 308.216 1.00 96.71  ? 27   LYS sV O     1 
ATOM   18194  C  CB    . LYS N  13 27   ? 261.887 344.989 307.115 1.00 96.71  ? 27   LYS sV CB    1 
ATOM   18195  C  CG    . LYS N  13 27   ? 263.033 345.010 306.144 1.00 96.71  ? 27   LYS sV CG    1 
ATOM   18196  C  CD    . LYS N  13 27   ? 262.590 344.372 304.847 1.00 96.71  ? 27   LYS sV CD    1 
ATOM   18197  C  CE    . LYS N  13 27   ? 263.734 343.699 304.132 1.00 96.71  ? 27   LYS sV CE    1 
ATOM   18198  N  NZ    . LYS N  13 27   ? 263.348 343.313 302.754 1.00 96.71  ? 27   LYS sV NZ    1 
ATOM   18199  N  N     . ASP N  13 28   ? 259.885 347.222 308.934 1.00 104.26 ? 28   ASP sV N     1 
ATOM   18200  C  CA    . ASP N  13 28   ? 258.927 347.213 310.028 1.00 104.26 ? 28   ASP sV CA    1 
ATOM   18201  C  C     . ASP N  13 28   ? 257.517 347.344 309.482 1.00 104.26 ? 28   ASP sV C     1 
ATOM   18202  O  O     . ASP N  13 28   ? 257.034 348.457 309.252 1.00 104.26 ? 28   ASP sV O     1 
ATOM   18203  C  CB    . ASP N  13 28   ? 259.194 348.337 311.020 1.00 104.26 ? 28   ASP sV CB    1 
ATOM   18204  C  CG    . ASP N  13 28   ? 258.168 348.371 312.123 1.00 104.26 ? 28   ASP sV CG    1 
ATOM   18205  O  OD1   . ASP N  13 28   ? 258.304 347.593 313.086 1.00 104.26 ? 28   ASP sV OD1   1 
ATOM   18206  O  OD2   . ASP N  13 28   ? 257.205 349.152 312.014 1.00 104.26 ? 28   ASP sV OD2   1 
ATOM   18207  N  N     . HIS N  13 29   ? 256.844 346.214 309.286 1.00 111.06 ? 29   HIS sV N     1 
ATOM   18208  C  CA    . HIS N  13 29   ? 255.554 346.245 308.626 1.00 111.06 ? 29   HIS sV CA    1 
ATOM   18209  C  C     . HIS N  13 29   ? 254.435 346.428 309.593 1.00 111.06 ? 29   HIS sV C     1 
ATOM   18210  O  O     . HIS N  13 29   ? 253.301 346.023 309.324 1.00 111.06 ? 29   HIS sV O     1 
ATOM   18211  C  CB    . HIS N  13 29   ? 255.352 344.979 307.813 1.00 111.06 ? 29   HIS sV CB    1 
ATOM   18212  C  CG    . HIS N  13 29   ? 256.089 345.028 306.529 1.00 111.06 ? 29   HIS sV CG    1 
ATOM   18213  N  ND1   . HIS N  13 29   ? 256.209 346.190 305.803 1.00 111.06 ? 29   HIS sV ND1   1 
ATOM   18214  C  CD2   . HIS N  13 29   ? 256.766 344.079 305.845 1.00 111.06 ? 29   HIS sV CD2   1 
ATOM   18215  C  CE1   . HIS N  13 29   ? 256.966 345.964 304.749 1.00 111.06 ? 29   HIS sV CE1   1 
ATOM   18216  N  NE2   . HIS N  13 29   ? 257.287 344.683 304.729 1.00 111.06 ? 29   HIS sV NE2   1 
ATOM   18217  N  N     . ALA N  13 30   ? 254.745 347.015 310.736 1.00 104.63 ? 30   ALA sV N     1 
ATOM   18218  C  CA    . ALA N  13 30   ? 253.763 347.333 311.752 1.00 104.63 ? 30   ALA sV CA    1 
ATOM   18219  C  C     . ALA N  13 30   ? 253.478 348.818 311.845 1.00 104.63 ? 30   ALA sV C     1 
ATOM   18220  O  O     . ALA N  13 30   ? 252.344 349.207 312.124 1.00 104.63 ? 30   ALA sV O     1 
ATOM   18221  C  CB    . ALA N  13 30   ? 254.240 346.818 313.112 1.00 104.63 ? 30   ALA sV CB    1 
ATOM   18222  N  N     . SER N  13 31   ? 254.482 349.650 311.592 1.00 103.78 ? 31   SER sV N     1 
ATOM   18223  C  CA    . SER N  13 31   ? 254.371 351.074 311.860 1.00 103.78 ? 31   SER sV CA    1 
ATOM   18224  C  C     . SER N  13 31   ? 253.300 351.719 311.000 1.00 103.78 ? 31   SER sV C     1 
ATOM   18225  O  O     . SER N  13 31   ? 253.081 351.329 309.849 1.00 103.78 ? 31   SER sV O     1 
ATOM   18226  C  CB    . SER N  13 31   ? 255.703 351.757 311.602 1.00 103.78 ? 31   SER sV CB    1 
ATOM   18227  O  OG    . SER N  13 31   ? 256.253 351.312 310.378 1.00 103.78 ? 31   SER sV OG    1 
ATOM   18228  N  N     . ILE N  13 32   ? 252.661 352.740 311.557 1.00 95.66  ? 32   ILE sV N     1 
ATOM   18229  C  CA    . ILE N  13 32   ? 251.497 353.350 310.944 1.00 95.66  ? 32   ILE sV CA    1 
ATOM   18230  C  C     . ILE N  13 32   ? 251.725 354.820 310.655 1.00 95.66  ? 32   ILE sV C     1 
ATOM   18231  O  O     . ILE N  13 32   ? 252.288 355.550 311.476 1.00 95.66  ? 32   ILE sV O     1 
ATOM   18232  C  CB    . ILE N  13 32   ? 250.241 353.149 311.802 1.00 95.66  ? 32   ILE sV CB    1 
ATOM   18233  C  CG1   . ILE N  13 32   ? 249.164 353.223 310.821 1.00 95.66  ? 32   ILE sV CG1   1 
ATOM   18234  C  CG2   . ILE N  13 32   ? 249.959 354.279 312.713 1.00 95.66  ? 32   ILE sV CG2   1 
ATOM   18235  C  CD1   . ILE N  13 32   ? 249.349 352.142 310.085 1.00 95.66  ? 32   ILE sV CD1   1 
ATOM   18236  N  N     . GLN N  13 33   ? 251.298 355.250 309.472 1.00 103.27 ? 33   GLN sV N     1 
ATOM   18237  C  CA    . GLN N  13 33   ? 251.287 356.659 309.112 1.00 103.27 ? 33   GLN sV CA    1 
ATOM   18238  C  C     . GLN N  13 33   ? 249.824 357.066 308.969 1.00 103.27 ? 33   GLN sV C     1 
ATOM   18239  O  O     . GLN N  13 33   ? 249.235 356.969 307.891 1.00 103.27 ? 33   GLN sV O     1 
ATOM   18240  C  CB    . GLN N  13 33   ? 252.075 356.926 307.841 1.00 103.27 ? 33   GLN sV CB    1 
ATOM   18241  C  CG    . GLN N  13 33   ? 252.042 358.378 307.427 1.00 103.27 ? 33   GLN sV CG    1 
ATOM   18242  C  CD    . GLN N  13 33   ? 253.221 359.150 307.966 1.00 103.27 ? 33   GLN sV CD    1 
ATOM   18243  O  OE1   . GLN N  13 33   ? 254.361 358.930 307.561 1.00 103.27 ? 33   GLN sV OE1   1 
ATOM   18244  N  NE2   . GLN N  13 33   ? 252.956 360.051 308.903 1.00 103.27 ? 33   GLN sV NE2   1 
ATOM   18245  N  N     . MET N  13 34   ? 249.234 357.501 310.076 1.00 110.87 ? 34   MET sV N     1 
ATOM   18246  C  CA    . MET N  13 34   ? 247.873 358.006 310.049 1.00 110.87 ? 34   MET sV CA    1 
ATOM   18247  C  C     . MET N  13 34   ? 247.898 359.495 309.705 1.00 110.87 ? 34   MET sV C     1 
ATOM   18248  O  O     . MET N  13 34   ? 248.926 360.167 309.811 1.00 110.87 ? 34   MET sV O     1 
ATOM   18249  C  CB    . MET N  13 34   ? 247.193 357.742 311.390 1.00 110.87 ? 34   MET sV CB    1 
ATOM   18250  C  CG    . MET N  13 34   ? 246.174 358.784 311.813 1.00 110.87 ? 34   MET sV CG    1 
ATOM   18251  S  SD    . MET N  13 34   ? 245.628 358.559 313.488 1.00 110.87 ? 34   MET sV SD    1 
ATOM   18252  C  CE    . MET N  13 34   ? 247.204 358.847 314.245 1.00 110.87 ? 34   MET sV CE    1 
ATOM   18253  N  N     . ASN N  13 35   ? 246.752 360.019 309.277 1.00 103.10 ? 35   ASN sV N     1 
ATOM   18254  C  CA    . ASN N  13 35   ? 246.639 361.415 308.896 1.00 103.10 ? 35   ASN sV CA    1 
ATOM   18255  C  C     . ASN N  13 35   ? 245.543 362.080 309.714 1.00 103.10 ? 35   ASN sV C     1 
ATOM   18256  O  O     . ASN N  13 35   ? 244.589 361.426 310.144 1.00 103.10 ? 35   ASN sV O     1 
ATOM   18257  C  CB    . ASN N  13 35   ? 246.350 361.522 307.406 1.00 103.10 ? 35   ASN sV CB    1 
ATOM   18258  C  CG    . ASN N  13 35   ? 247.355 360.760 306.577 1.00 103.10 ? 35   ASN sV CG    1 
ATOM   18259  O  OD1   . ASN N  13 35   ? 248.543 361.076 306.578 1.00 103.10 ? 35   ASN sV OD1   1 
ATOM   18260  N  ND2   . ASN N  13 35   ? 246.889 359.728 305.887 1.00 103.10 ? 35   ASN sV ND2   1 
ATOM   18261  N  N     . VAL N  13 36   ? 245.687 363.385 309.932 1.00 110.55 ? 36   VAL sV N     1 
ATOM   18262  C  CA    . VAL N  13 36   ? 244.692 364.166 310.653 1.00 110.55 ? 36   VAL sV CA    1 
ATOM   18263  C  C     . VAL N  13 36   ? 244.205 365.296 309.761 1.00 110.55 ? 36   VAL sV C     1 
ATOM   18264  O  O     . VAL N  13 36   ? 245.002 365.957 309.086 1.00 110.55 ? 36   VAL sV O     1 
ATOM   18265  C  CB    . VAL N  13 36   ? 245.219 364.708 311.994 1.00 110.55 ? 36   VAL sV CB    1 
ATOM   18266  C  CG1   . VAL N  13 36   ? 245.129 363.631 313.055 1.00 110.55 ? 36   VAL sV CG1   1 
ATOM   18267  C  CG2   . VAL N  13 36   ? 246.636 365.218 311.870 1.00 110.55 ? 36   VAL sV CG2   1 
ATOM   18268  N  N     . ALA N  13 37   ? 242.894 365.509 309.762 1.00 126.87 ? 37   ALA sV N     1 
ATOM   18269  C  CA    . ALA N  13 37   ? 242.236 366.459 308.880 1.00 126.87 ? 37   ALA sV CA    1 
ATOM   18270  C  C     . ALA N  13 37   ? 241.553 367.533 309.708 1.00 126.87 ? 37   ALA sV C     1 
ATOM   18271  O  O     . ALA N  13 37   ? 240.684 367.233 310.529 1.00 126.87 ? 37   ALA sV O     1 
ATOM   18272  C  CB    . ALA N  13 37   ? 241.213 365.750 307.996 1.00 126.87 ? 37   ALA sV CB    1 
ATOM   18273  N  N     . GLU N  13 38   ? 241.918 368.782 309.470 1.00 133.73 ? 38   GLU sV N     1 
ATOM   18274  C  CA    . GLU N  13 38   ? 241.364 369.872 310.254 1.00 133.73 ? 38   GLU sV CA    1 
ATOM   18275  C  C     . GLU N  13 38   ? 239.940 370.149 309.789 1.00 133.73 ? 38   GLU sV C     1 
ATOM   18276  O  O     . GLU N  13 38   ? 239.353 369.405 309.000 1.00 133.73 ? 38   GLU sV O     1 
ATOM   18277  C  CB    . GLU N  13 38   ? 242.240 371.115 310.147 1.00 133.73 ? 38   GLU sV CB    1 
ATOM   18278  C  CG    . GLU N  13 38   ? 243.716 370.841 309.968 1.00 133.73 ? 38   GLU sV CG    1 
ATOM   18279  C  CD    . GLU N  13 38   ? 244.071 370.471 308.543 1.00 133.73 ? 38   GLU sV CD    1 
ATOM   18280  O  OE1   . GLU N  13 38   ? 243.272 370.759 307.628 1.00 133.73 ? 38   GLU sV OE1   1 
ATOM   18281  O  OE2   . GLU N  13 38   ? 245.158 369.903 308.342 1.00 133.73 ? 38   GLU sV OE2   1 
ATOM   18282  N  N     . VAL N  13 39   ? 239.366 371.236 310.291 1.00 142.07 ? 39   VAL sV N     1 
ATOM   18283  C  CA    . VAL N  13 39   ? 238.035 371.668 309.911 1.00 142.07 ? 39   VAL sV CA    1 
ATOM   18284  C  C     . VAL N  13 39   ? 238.048 373.186 309.838 1.00 142.07 ? 39   VAL sV C     1 
ATOM   18285  O  O     . VAL N  13 39   ? 238.996 373.842 310.267 1.00 142.07 ? 39   VAL sV O     1 
ATOM   18286  C  CB    . VAL N  13 39   ? 236.962 371.173 310.895 1.00 142.07 ? 39   VAL sV CB    1 
ATOM   18287  C  CG1   . VAL N  13 39   ? 236.581 369.746 310.567 1.00 142.07 ? 39   VAL sV CG1   1 
ATOM   18288  C  CG2   . VAL N  13 39   ? 237.478 371.272 312.316 1.00 142.07 ? 39   VAL sV CG2   1 
ATOM   18289  N  N     . ASP N  13 40   ? 236.984 373.743 309.281 1.00 152.51 ? 40   ASP sV N     1 
ATOM   18290  C  CA    . ASP N  13 40   ? 236.923 375.186 309.152 1.00 152.51 ? 40   ASP sV CA    1 
ATOM   18291  C  C     . ASP N  13 40   ? 236.324 375.811 310.405 1.00 152.51 ? 40   ASP sV C     1 
ATOM   18292  O  O     . ASP N  13 40   ? 235.726 375.137 311.246 1.00 152.51 ? 40   ASP sV O     1 
ATOM   18293  C  CB    . ASP N  13 40   ? 236.133 375.596 307.907 1.00 152.51 ? 40   ASP sV CB    1 
ATOM   18294  C  CG    . ASP N  13 40   ? 234.643 375.299 308.010 1.00 152.51 ? 40   ASP sV CG    1 
ATOM   18295  O  OD1   . ASP N  13 40   ? 234.190 374.661 308.981 1.00 152.51 ? 40   ASP sV OD1   1 
ATOM   18296  O  OD2   . ASP N  13 40   ? 233.916 375.715 307.086 1.00 152.51 ? 40   ASP sV OD2   1 
ATOM   18297  N  N     . LYS N  13 41   ? 236.503 377.123 310.523 1.00 152.61 ? 41   LYS sV N     1 
ATOM   18298  C  CA    . LYS N  13 41   ? 236.049 377.822 311.717 1.00 152.61 ? 41   LYS sV CA    1 
ATOM   18299  C  C     . LYS N  13 41   ? 234.540 378.014 311.700 1.00 152.61 ? 41   LYS sV C     1 
ATOM   18300  O  O     . LYS N  13 41   ? 233.891 377.941 312.750 1.00 152.61 ? 41   LYS sV O     1 
ATOM   18301  C  CB    . LYS N  13 41   ? 236.745 379.184 311.849 1.00 152.61 ? 41   LYS sV CB    1 
ATOM   18302  C  CG    . LYS N  13 41   ? 238.226 379.308 311.397 1.00 152.61 ? 41   LYS sV CG    1 
ATOM   18303  C  CD    . LYS N  13 41   ? 239.072 378.034 311.483 1.00 152.61 ? 41   LYS sV CD    1 
ATOM   18304  C  CE    . LYS N  13 41   ? 240.423 378.227 310.810 1.00 152.61 ? 41   LYS sV CE    1 
ATOM   18305  N  NZ    . LYS N  13 41   ? 241.239 376.981 310.816 1.00 152.61 ? 41   LYS sV NZ    1 
ATOM   18306  N  N     . VAL N  13 42   ? 233.966 378.256 310.520 1.00 159.46 ? 42   VAL sV N     1 
ATOM   18307  C  CA    . VAL N  13 42   ? 232.558 378.620 310.436 1.00 159.46 ? 42   VAL sV CA    1 
ATOM   18308  C  C     . VAL N  13 42   ? 231.636 377.424 310.668 1.00 159.46 ? 42   VAL sV C     1 
ATOM   18309  O  O     . VAL N  13 42   ? 230.662 377.533 311.423 1.00 159.46 ? 42   VAL sV O     1 
ATOM   18310  C  CB    . VAL N  13 42   ? 232.270 379.315 309.090 1.00 159.46 ? 42   VAL sV CB    1 
ATOM   18311  C  CG1   . VAL N  13 42   ? 232.667 378.436 307.917 1.00 159.46 ? 42   VAL sV CG1   1 
ATOM   18312  C  CG2   . VAL N  13 42   ? 230.802 379.705 308.992 1.00 159.46 ? 42   VAL sV CG2   1 
ATOM   18313  N  N     . THR N  13 43   ? 231.910 376.270 310.058 1.00 157.55 ? 43   THR sV N     1 
ATOM   18314  C  CA    . THR N  13 43   ? 230.931 375.192 310.115 1.00 157.55 ? 43   THR sV CA    1 
ATOM   18315  C  C     . THR N  13 43   ? 231.513 373.813 310.377 1.00 157.55 ? 43   THR sV C     1 
ATOM   18316  O  O     . THR N  13 43   ? 230.760 372.838 310.307 1.00 157.55 ? 43   THR sV O     1 
ATOM   18317  C  CB    . THR N  13 43   ? 230.117 375.149 308.814 1.00 157.55 ? 43   THR sV CB    1 
ATOM   18318  O  OG1   . THR N  13 43   ? 229.138 374.108 308.899 1.00 157.55 ? 43   THR sV OG1   1 
ATOM   18319  C  CG2   . THR N  13 43   ? 231.019 374.874 307.637 1.00 157.55 ? 43   THR sV CG2   1 
ATOM   18320  N  N     . GLY N  13 44   ? 232.800 373.678 310.667 1.00 151.82 ? 44   GLY sV N     1 
ATOM   18321  C  CA    . GLY N  13 44   ? 233.353 372.355 310.848 1.00 151.82 ? 44   GLY sV CA    1 
ATOM   18322  C  C     . GLY N  13 44   ? 233.389 371.519 309.593 1.00 151.82 ? 44   GLY sV C     1 
ATOM   18323  O  O     . GLY N  13 44   ? 233.663 370.319 309.676 1.00 151.82 ? 44   GLY sV O     1 
ATOM   18324  N  N     . ARG N  13 45   ? 233.105 372.107 308.437 1.00 148.48 ? 45   ARG sV N     1 
ATOM   18325  C  CA    . ARG N  13 45   ? 233.284 371.405 307.179 1.00 148.48 ? 45   ARG sV CA    1 
ATOM   18326  C  C     . ARG N  13 45   ? 234.771 371.178 306.928 1.00 148.48 ? 45   ARG sV C     1 
ATOM   18327  O  O     . ARG N  13 45   ? 235.631 371.650 307.674 1.00 148.48 ? 45   ARG sV O     1 
ATOM   18328  C  CB    . ARG N  13 45   ? 232.665 372.206 306.032 1.00 148.48 ? 45   ARG sV CB    1 
ATOM   18329  C  CG    . ARG N  13 45   ? 232.267 371.406 304.796 1.00 148.48 ? 45   ARG sV CG    1 
ATOM   18330  C  CD    . ARG N  13 45   ? 231.197 370.366 305.092 1.00 148.48 ? 45   ARG sV CD    1 
ATOM   18331  N  NE    . ARG N  13 45   ? 229.865 370.843 304.733 1.00 148.48 ? 45   ARG sV NE    1 
ATOM   18332  C  CZ    . ARG N  13 45   ? 228.740 370.180 304.967 1.00 148.48 ? 45   ARG sV CZ    1 
ATOM   18333  N  NH1   . ARG N  13 45   ? 228.747 368.984 305.533 1.00 148.48 ? 45   ARG sV NH1   1 
ATOM   18334  N  NH2   . ARG N  13 45   ? 227.580 370.728 304.617 1.00 148.48 ? 45   ARG sV NH2   1 
ATOM   18335  N  N     . PHE N  13 46   ? 235.068 370.443 305.867 1.00 134.79 ? 46   PHE sV N     1 
ATOM   18336  C  CA    . PHE N  13 46   ? 236.449 370.142 305.528 1.00 134.79 ? 46   PHE sV CA    1 
ATOM   18337  C  C     . PHE N  13 46   ? 237.094 371.335 304.841 1.00 134.79 ? 46   PHE sV C     1 
ATOM   18338  O  O     . PHE N  13 46   ? 236.556 371.859 303.861 1.00 134.79 ? 46   PHE sV O     1 
ATOM   18339  C  CB    . PHE N  13 46   ? 236.484 368.920 304.621 1.00 134.79 ? 46   PHE sV CB    1 
ATOM   18340  C  CG    . PHE N  13 46   ? 237.726 368.109 304.745 1.00 134.79 ? 46   PHE sV CG    1 
ATOM   18341  C  CD1   . PHE N  13 46   ? 238.923 368.587 304.268 1.00 134.79 ? 46   PHE sV CD1   1 
ATOM   18342  C  CD2   . PHE N  13 46   ? 237.691 366.858 305.316 1.00 134.79 ? 46   PHE sV CD2   1 
ATOM   18343  C  CE1   . PHE N  13 46   ? 240.064 367.842 304.367 1.00 134.79 ? 46   PHE sV CE1   1 
ATOM   18344  C  CE2   . PHE N  13 46   ? 238.828 366.104 305.416 1.00 134.79 ? 46   PHE sV CE2   1 
ATOM   18345  C  CZ    . PHE N  13 46   ? 240.017 366.595 304.939 1.00 134.79 ? 46   PHE sV CZ    1 
ATOM   18346  N  N     . ASN N  13 47   ? 238.243 371.772 305.356 1.00 144.43 ? 47   ASN sV N     1 
ATOM   18347  C  CA    . ASN N  13 47   ? 238.965 372.853 304.694 1.00 144.43 ? 47   ASN sV CA    1 
ATOM   18348  C  C     . ASN N  13 47   ? 239.471 372.413 303.330 1.00 144.43 ? 47   ASN sV C     1 
ATOM   18349  O  O     . ASN N  13 47   ? 239.383 373.164 302.352 1.00 144.43 ? 47   ASN sV O     1 
ATOM   18350  C  CB    . ASN N  13 47   ? 240.134 373.322 305.555 1.00 144.43 ? 47   ASN sV CB    1 
ATOM   18351  C  CG    . ASN N  13 47   ? 241.046 372.186 305.964 1.00 144.43 ? 47   ASN sV CG    1 
ATOM   18352  O  OD1   . ASN N  13 47   ? 241.502 371.408 305.128 1.00 144.43 ? 47   ASN sV OD1   1 
ATOM   18353  N  ND2   . ASN N  13 47   ? 241.324 372.089 307.254 1.00 144.43 ? 47   ASN sV ND2   1 
ATOM   18354  N  N     . GLY N  13 48   ? 240.007 371.200 303.252 1.00 143.53 ? 48   GLY sV N     1 
ATOM   18355  C  CA    . GLY N  13 48   ? 240.584 370.682 302.031 1.00 143.53 ? 48   GLY sV CA    1 
ATOM   18356  C  C     . GLY N  13 48   ? 241.931 370.040 302.281 1.00 143.53 ? 48   GLY sV C     1 
ATOM   18357  O  O     . GLY N  13 48   ? 242.310 369.084 301.599 1.00 143.53 ? 48   GLY sV O     1 
ATOM   18358  N  N     . GLN N  13 49   ? 242.662 370.550 303.264 1.00 132.81 ? 49   GLN sV N     1 
ATOM   18359  C  CA    . GLN N  13 49   ? 243.986 370.041 303.568 1.00 132.81 ? 49   GLN sV CA    1 
ATOM   18360  C  C     . GLN N  13 49   ? 243.960 369.240 304.868 1.00 132.81 ? 49   GLN sV C     1 
ATOM   18361  O  O     . GLN N  13 49   ? 242.921 369.055 305.505 1.00 132.81 ? 49   GLN sV O     1 
ATOM   18362  C  CB    . GLN N  13 49   ? 245.002 371.183 303.627 1.00 132.81 ? 49   GLN sV CB    1 
ATOM   18363  C  CG    . GLN N  13 49   ? 244.725 372.230 304.684 1.00 132.81 ? 49   GLN sV CG    1 
ATOM   18364  C  CD    . GLN N  13 49   ? 245.494 371.980 305.957 1.00 132.81 ? 49   GLN sV CD    1 
ATOM   18365  O  OE1   . GLN N  13 49   ? 246.295 371.052 306.040 1.00 132.81 ? 49   GLN sV OE1   1 
ATOM   18366  N  NE2   . GLN N  13 49   ? 245.269 372.822 306.955 1.00 132.81 ? 49   GLN sV NE2   1 
ATOM   18367  N  N     . PHE N  13 50   ? 245.135 368.767 305.263 1.00 119.41 ? 50   PHE sV N     1 
ATOM   18368  C  CA    . PHE N  13 50   ? 245.261 367.735 306.279 1.00 119.41 ? 50   PHE sV CA    1 
ATOM   18369  C  C     . PHE N  13 50   ? 246.667 367.808 306.852 1.00 119.41 ? 50   PHE sV C     1 
ATOM   18370  O  O     . PHE N  13 50   ? 247.576 368.365 306.235 1.00 119.41 ? 50   PHE sV O     1 
ATOM   18371  C  CB    . PHE N  13 50   ? 244.967 366.359 305.675 1.00 119.41 ? 50   PHE sV CB    1 
ATOM   18372  C  CG    . PHE N  13 50   ? 246.192 365.620 305.250 1.00 119.41 ? 50   PHE sV CG    1 
ATOM   18373  C  CD1   . PHE N  13 50   ? 246.716 365.811 303.988 1.00 119.41 ? 50   PHE sV CD1   1 
ATOM   18374  C  CD2   . PHE N  13 50   ? 246.793 364.704 306.083 1.00 119.41 ? 50   PHE sV CD2   1 
ATOM   18375  C  CE1   . PHE N  13 50   ? 247.846 365.141 303.588 1.00 119.41 ? 50   PHE sV CE1   1 
ATOM   18376  C  CE2   . PHE N  13 50   ? 247.921 364.023 305.684 1.00 119.41 ? 50   PHE sV CE2   1 
ATOM   18377  C  CZ    . PHE N  13 50   ? 248.445 364.237 304.432 1.00 119.41 ? 50   PHE sV CZ    1 
ATOM   18378  N  N     . LYS N  13 51   ? 246.833 367.253 308.050 1.00 119.73 ? 51   LYS sV N     1 
ATOM   18379  C  CA    . LYS N  13 51   ? 248.152 367.087 308.645 1.00 119.73 ? 51   LYS sV CA    1 
ATOM   18380  C  C     . LYS N  13 51   ? 248.281 365.640 309.096 1.00 119.73 ? 51   LYS sV C     1 
ATOM   18381  O  O     . LYS N  13 51   ? 247.361 364.835 308.926 1.00 119.73 ? 51   LYS sV O     1 
ATOM   18382  C  CB    . LYS N  13 51   ? 248.385 368.079 309.791 1.00 119.73 ? 51   LYS sV CB    1 
ATOM   18383  C  CG    . LYS N  13 51   ? 248.058 369.521 309.421 1.00 119.73 ? 51   LYS sV CG    1 
ATOM   18384  C  CD    . LYS N  13 51   ? 248.886 370.535 310.197 1.00 119.73 ? 51   LYS sV CD    1 
ATOM   18385  C  CE    . LYS N  13 51   ? 250.369 370.223 310.135 1.00 119.73 ? 51   LYS sV CE    1 
ATOM   18386  N  NZ    . LYS N  13 51   ? 251.164 371.262 310.842 1.00 119.73 ? 51   LYS sV NZ    1 
ATOM   18387  N  N     . THR N  13 52   ? 249.425 365.287 309.672 1.00 103.87 ? 52   THR sV N     1 
ATOM   18388  C  CA    . THR N  13 52   ? 249.652 363.872 309.918 1.00 103.87 ? 52   THR sV CA    1 
ATOM   18389  C  C     . THR N  13 52   ? 250.703 363.678 310.995 1.00 103.87 ? 52   THR sV C     1 
ATOM   18390  O  O     . THR N  13 52   ? 251.508 364.568 311.281 1.00 103.87 ? 52   THR sV O     1 
ATOM   18391  C  CB    . THR N  13 52   ? 250.071 363.151 308.632 1.00 103.87 ? 52   THR sV CB    1 
ATOM   18392  O  OG1   . THR N  13 52   ? 249.703 361.771 308.710 1.00 103.87 ? 52   THR sV OG1   1 
ATOM   18393  C  CG2   . THR N  13 52   ? 251.560 363.246 308.430 1.00 103.87 ? 52   THR sV CG2   1 
ATOM   18394  N  N     . TYR N  13 53   ? 250.672 362.493 311.588 1.00 100.07 ? 53   TYR sV N     1 
ATOM   18395  C  CA    . TYR N  13 53   ? 251.677 362.006 312.518 1.00 100.07 ? 53   TYR sV CA    1 
ATOM   18396  C  C     . TYR N  13 53   ? 252.201 360.673 312.001 1.00 100.07 ? 53   TYR sV C     1 
ATOM   18397  O  O     . TYR N  13 53   ? 251.924 360.264 310.872 1.00 100.07 ? 53   TYR sV O     1 
ATOM   18398  C  CB    . TYR N  13 53   ? 251.120 361.846 313.934 1.00 100.07 ? 53   TYR sV CB    1 
ATOM   18399  C  CG    . TYR N  13 53   ? 250.009 362.789 314.296 1.00 100.07 ? 53   TYR sV CG    1 
ATOM   18400  C  CD1   . TYR N  13 53   ? 250.116 364.145 314.052 1.00 100.07 ? 53   TYR sV CD1   1 
ATOM   18401  C  CD2   . TYR N  13 53   ? 248.857 362.323 314.899 1.00 100.07 ? 53   TYR sV CD2   1 
ATOM   18402  C  CE1   . TYR N  13 53   ? 249.105 365.007 314.379 1.00 100.07 ? 53   TYR sV CE1   1 
ATOM   18403  C  CE2   . TYR N  13 53   ? 247.839 363.182 315.237 1.00 100.07 ? 53   TYR sV CE2   1 
ATOM   18404  C  CZ    . TYR N  13 53   ? 247.969 364.525 314.975 1.00 100.07 ? 53   TYR sV CZ    1 
ATOM   18405  O  OH    . TYR N  13 53   ? 246.959 365.393 315.308 1.00 100.07 ? 53   TYR sV OH    1 
ATOM   18406  N  N     . ALA N  13 54   ? 252.965 359.993 312.846 1.00 91.49  ? 54   ALA sV N     1 
ATOM   18407  C  CA    . ALA N  13 54   ? 253.459 358.666 312.529 1.00 91.49  ? 54   ALA sV CA    1 
ATOM   18408  C  C     . ALA N  13 54   ? 253.710 357.931 313.832 1.00 91.49  ? 54   ALA sV C     1 
ATOM   18409  O  O     . ALA N  13 54   ? 254.043 358.546 314.846 1.00 91.49  ? 54   ALA sV O     1 
ATOM   18410  C  CB    . ALA N  13 54   ? 254.735 358.724 311.686 1.00 91.49  ? 54   ALA sV CB    1 
ATOM   18411  N  N     . ILE N  13 55   ? 253.547 356.618 313.795 1.00 97.81  ? 55   ILE sV N     1 
ATOM   18412  C  CA    . ILE N  13 55   ? 253.655 355.776 314.974 1.00 97.81  ? 55   ILE sV CA    1 
ATOM   18413  C  C     . ILE N  13 55   ? 254.578 354.617 314.646 1.00 97.81  ? 55   ILE sV C     1 
ATOM   18414  O  O     . ILE N  13 55   ? 254.420 353.969 313.607 1.00 97.81  ? 55   ILE sV O     1 
ATOM   18415  C  CB    . ILE N  13 55   ? 252.269 355.269 315.411 1.00 97.81  ? 55   ILE sV CB    1 
ATOM   18416  C  CG1   . ILE N  13 55   ? 251.611 356.265 316.360 1.00 97.81  ? 55   ILE sV CG1   1 
ATOM   18417  C  CG2   . ILE N  13 55   ? 252.388 353.930 316.077 1.00 97.81  ? 55   ILE sV CG2   1 
ATOM   18418  C  CD1   . ILE N  13 55   ? 252.335 356.416 317.653 1.00 97.81  ? 55   ILE sV CD1   1 
ATOM   18419  N  N     . CYS N  13 56   ? 255.549 354.358 315.516 1.00 103.05 ? 56   CYS sV N     1 
ATOM   18420  C  CA    . CYS N  13 56   ? 256.450 353.241 315.286 1.00 103.05 ? 56   CYS sV CA    1 
ATOM   18421  C  C     . CYS N  13 56   ? 255.748 351.945 315.660 1.00 103.05 ? 56   CYS sV C     1 
ATOM   18422  O  O     . CYS N  13 56   ? 254.799 351.926 316.444 1.00 103.05 ? 56   CYS sV O     1 
ATOM   18423  C  CB    . CYS N  13 56   ? 257.757 353.388 316.072 1.00 103.05 ? 56   CYS sV CB    1 
ATOM   18424  S  SG    . CYS N  13 56   ? 257.755 352.737 317.749 1.00 103.05 ? 56   CYS sV SG    1 
ATOM   18425  N  N     . GLY N  13 57   ? 256.224 350.848 315.073 1.00 103.72 ? 57   GLY sV N     1 
ATOM   18426  C  CA    . GLY N  13 57   ? 255.608 349.561 315.345 1.00 103.72 ? 57   GLY sV CA    1 
ATOM   18427  C  C     . GLY N  13 57   ? 255.612 349.221 316.821 1.00 103.72 ? 57   GLY sV C     1 
ATOM   18428  O  O     . GLY N  13 57   ? 254.619 348.731 317.358 1.00 103.72 ? 57   GLY sV O     1 
ATOM   18429  N  N     . ALA N  13 58   ? 256.717 349.512 317.505 1.00 88.10  ? 58   ALA sV N     1 
ATOM   18430  C  CA    . ALA N  13 58   ? 256.819 349.169 318.917 1.00 88.10  ? 58   ALA sV CA    1 
ATOM   18431  C  C     . ALA N  13 58   ? 255.885 350.022 319.770 1.00 88.10  ? 58   ALA sV C     1 
ATOM   18432  O  O     . ALA N  13 58   ? 255.189 349.501 320.647 1.00 88.10  ? 58   ALA sV O     1 
ATOM   18433  C  CB    . ALA N  13 58   ? 258.264 349.315 319.386 1.00 88.10  ? 58   ALA sV CB    1 
ATOM   18434  N  N     . ILE N  13 59   ? 255.856 351.338 319.534 1.00 92.38  ? 59   ILE sV N     1 
ATOM   18435  C  CA    . ILE N  13 59   ? 255.134 352.214 320.455 1.00 92.38  ? 59   ILE sV CA    1 
ATOM   18436  C  C     . ILE N  13 59   ? 253.647 351.894 320.431 1.00 92.38  ? 59   ILE sV C     1 
ATOM   18437  O  O     . ILE N  13 59   ? 252.970 351.947 321.463 1.00 92.38  ? 59   ILE sV O     1 
ATOM   18438  C  CB    . ILE N  13 59   ? 255.393 353.701 320.146 1.00 92.38  ? 59   ILE sV CB    1 
ATOM   18439  C  CG1   . ILE N  13 59   ? 254.624 354.577 321.124 1.00 92.38  ? 59   ILE sV CG1   1 
ATOM   18440  C  CG2   . ILE N  13 59   ? 254.897 354.075 318.771 1.00 92.38  ? 59   ILE sV CG2   1 
ATOM   18441  C  CD1   . ILE N  13 59   ? 254.927 354.271 322.560 1.00 92.38  ? 59   ILE sV CD1   1 
ATOM   18442  N  N     . ARG N  13 60   ? 253.112 351.560 319.259 1.00 96.78  ? 60   ARG sV N     1 
ATOM   18443  C  CA    . ARG N  13 60   ? 251.750 351.060 319.203 1.00 96.78  ? 60   ARG sV CA    1 
ATOM   18444  C  C     . ARG N  13 60   ? 251.675 349.607 319.626 1.00 96.78  ? 60   ARG sV C     1 
ATOM   18445  O  O     . ARG N  13 60   ? 250.604 349.143 320.021 1.00 96.78  ? 60   ARG sV O     1 
ATOM   18446  C  CB    . ARG N  13 60   ? 251.181 351.223 317.792 1.00 96.78  ? 60   ARG sV CB    1 
ATOM   18447  C  CG    . ARG N  13 60   ? 249.726 350.814 317.633 1.00 96.78  ? 60   ARG sV CG    1 
ATOM   18448  C  CD    . ARG N  13 60   ? 249.390 350.432 316.202 1.00 96.78  ? 60   ARG sV CD    1 
ATOM   18449  N  NE    . ARG N  13 60   ? 250.343 349.480 315.658 1.00 96.78  ? 60   ARG sV NE    1 
ATOM   18450  C  CZ    . ARG N  13 60   ? 251.311 349.797 314.812 1.00 96.78  ? 60   ARG sV CZ    1 
ATOM   18451  N  NH1   . ARG N  13 60   ? 251.463 351.034 314.368 1.00 96.78  ? 60   ARG sV NH1   1 
ATOM   18452  N  NH2   . ARG N  13 60   ? 252.149 348.852 314.409 1.00 96.78  ? 60   ARG sV NH2   1 
ATOM   18453  N  N     . ARG N  13 61   ? 252.799 348.892 319.581 1.00 93.18  ? 61   ARG sV N     1 
ATOM   18454  C  CA    . ARG N  13 61   ? 252.776 347.467 319.872 1.00 93.18  ? 61   ARG sV CA    1 
ATOM   18455  C  C     . ARG N  13 61   ? 252.600 347.207 321.360 1.00 93.18  ? 61   ARG sV C     1 
ATOM   18456  O  O     . ARG N  13 61   ? 251.797 346.359 321.760 1.00 93.18  ? 61   ARG sV O     1 
ATOM   18457  C  CB    . ARG N  13 61   ? 254.053 346.809 319.363 1.00 93.18  ? 61   ARG sV CB    1 
ATOM   18458  C  CG    . ARG N  13 61   ? 253.831 345.380 318.972 1.00 93.18  ? 61   ARG sV CG    1 
ATOM   18459  C  CD    . ARG N  13 61   ? 255.111 344.632 318.739 1.00 93.18  ? 61   ARG sV CD    1 
ATOM   18460  N  NE    . ARG N  13 61   ? 254.822 343.211 318.827 1.00 93.18  ? 61   ARG sV NE    1 
ATOM   18461  C  CZ    . ARG N  13 61   ? 254.652 342.420 317.780 1.00 93.18  ? 61   ARG sV CZ    1 
ATOM   18462  N  NH1   . ARG N  13 61   ? 254.874 342.847 316.549 1.00 93.18  ? 61   ARG sV NH1   1 
ATOM   18463  N  NH2   . ARG N  13 61   ? 254.239 341.173 317.973 1.00 93.18  ? 61   ARG sV NH2   1 
ATOM   18464  N  N     . MET N  13 62   ? 253.341 347.926 322.198 1.00 87.66  ? 62   MET sV N     1 
ATOM   18465  C  CA    . MET N  13 62   ? 253.132 347.770 323.630 1.00 87.66  ? 62   MET sV CA    1 
ATOM   18466  C  C     . MET N  13 62   ? 251.818 348.388 324.073 1.00 87.66  ? 62   MET sV C     1 
ATOM   18467  O  O     . MET N  13 62   ? 251.477 348.307 325.257 1.00 87.66  ? 62   MET sV O     1 
ATOM   18468  C  CB    . MET N  13 62   ? 254.306 348.347 324.421 1.00 87.66  ? 62   MET sV CB    1 
ATOM   18469  C  CG    . MET N  13 62   ? 254.241 349.824 324.713 1.00 87.66  ? 62   MET sV CG    1 
ATOM   18470  S  SD    . MET N  13 62   ? 255.895 350.511 324.922 1.00 87.66  ? 62   MET sV SD    1 
ATOM   18471  C  CE    . MET N  13 62   ? 256.611 350.168 323.323 1.00 87.66  ? 62   MET sV CE    1 
ATOM   18472  N  N     . GLY N  13 63   ? 251.069 348.976 323.148 1.00 95.53  ? 63   GLY sV N     1 
ATOM   18473  C  CA    . GLY N  13 63   ? 249.734 349.450 323.420 1.00 95.53  ? 63   GLY sV CA    1 
ATOM   18474  C  C     . GLY N  13 63   ? 249.607 350.930 323.682 1.00 95.53  ? 63   GLY sV C     1 
ATOM   18475  O  O     . GLY N  13 63   ? 248.606 351.349 324.273 1.00 95.53  ? 63   GLY sV O     1 
ATOM   18476  N  N     . GLU N  13 64   ? 250.576 351.733 323.264 1.00 89.29  ? 64   GLU sV N     1 
ATOM   18477  C  CA    . GLU N  13 64   ? 250.626 353.124 323.677 1.00 89.29  ? 64   GLU sV CA    1 
ATOM   18478  C  C     . GLU N  13 64   ? 250.395 354.095 322.539 1.00 89.29  ? 64   GLU sV C     1 
ATOM   18479  O  O     . GLU N  13 64   ? 250.831 355.246 322.625 1.00 89.29  ? 64   GLU sV O     1 
ATOM   18480  C  CB    . GLU N  13 64   ? 251.964 353.399 324.350 1.00 89.29  ? 64   GLU sV CB    1 
ATOM   18481  C  CG    . GLU N  13 64   ? 251.873 353.259 325.839 1.00 89.29  ? 64   GLU sV CG    1 
ATOM   18482  C  CD    . GLU N  13 64   ? 251.161 352.007 326.260 1.00 89.29  ? 64   GLU sV CD    1 
ATOM   18483  O  OE1   . GLU N  13 64   ? 250.108 352.122 326.917 1.00 89.29  ? 64   GLU sV OE1   1 
ATOM   18484  O  OE2   . GLU N  13 64   ? 251.643 350.907 325.937 1.00 89.29  ? 64   GLU sV OE2   1 
ATOM   18485  N  N     . SER N  13 65   ? 249.723 353.662 321.477 1.00 102.99 ? 65   SER sV N     1 
ATOM   18486  C  CA    . SER N  13 65   ? 249.367 354.593 320.418 1.00 102.99 ? 65   SER sV CA    1 
ATOM   18487  C  C     . SER N  13 65   ? 248.383 355.646 320.911 1.00 102.99 ? 65   SER sV C     1 
ATOM   18488  O  O     . SER N  13 65   ? 248.479 356.815 320.528 1.00 102.99 ? 65   SER sV O     1 
ATOM   18489  C  CB    . SER N  13 65   ? 248.796 353.830 319.229 1.00 102.99 ? 65   SER sV CB    1 
ATOM   18490  O  OG    . SER N  13 65   ? 247.773 352.957 319.657 1.00 102.99 ? 65   SER sV OG    1 
ATOM   18491  N  N     . ASP N  13 66   ? 247.432 355.253 321.762 1.00 113.49 ? 66   ASP sV N     1 
ATOM   18492  C  CA    . ASP N  13 66   ? 246.344 356.157 322.130 1.00 113.49 ? 66   ASP sV CA    1 
ATOM   18493  C  C     . ASP N  13 66   ? 246.855 357.375 322.893 1.00 113.49 ? 66   ASP sV C     1 
ATOM   18494  O  O     . ASP N  13 66   ? 246.495 358.515 322.578 1.00 113.49 ? 66   ASP sV O     1 
ATOM   18495  C  CB    . ASP N  13 66   ? 245.294 355.400 322.937 1.00 113.49 ? 66   ASP sV CB    1 
ATOM   18496  C  CG    . ASP N  13 66   ? 245.831 354.890 324.244 1.00 113.49 ? 66   ASP sV CG    1 
ATOM   18497  O  OD1   . ASP N  13 66   ? 245.438 355.436 325.288 1.00 113.49 ? 66   ASP sV OD1   1 
ATOM   18498  O  OD2   . ASP N  13 66   ? 246.667 353.965 324.229 1.00 113.49 ? 66   ASP sV OD2   1 
ATOM   18499  N  N     . ASP N  13 67   ? 247.708 357.159 323.892 1.00 109.86 ? 67   ASP sV N     1 
ATOM   18500  C  CA    . ASP N  13 67   ? 248.294 358.294 324.592 1.00 109.86 ? 67   ASP sV CA    1 
ATOM   18501  C  C     . ASP N  13 67   ? 249.092 359.162 323.637 1.00 109.86 ? 67   ASP sV C     1 
ATOM   18502  O  O     . ASP N  13 67   ? 248.990 360.397 323.671 1.00 109.86 ? 67   ASP sV O     1 
ATOM   18503  C  CB    . ASP N  13 67   ? 249.183 357.807 325.731 1.00 109.86 ? 67   ASP sV CB    1 
ATOM   18504  C  CG    . ASP N  13 67   ? 248.579 356.648 326.475 1.00 109.86 ? 67   ASP sV CG    1 
ATOM   18505  O  OD1   . ASP N  13 67   ? 247.339 356.585 326.556 1.00 109.86 ? 67   ASP sV OD1   1 
ATOM   18506  O  OD2   . ASP N  13 67   ? 249.338 355.789 326.962 1.00 109.86 ? 67   ASP sV OD2   1 
ATOM   18507  N  N     . SER N  13 68   ? 249.883 358.531 322.767 1.00 105.62 ? 68   SER sV N     1 
ATOM   18508  C  CA    . SER N  13 68   ? 250.740 359.298 321.876 1.00 105.62 ? 68   SER sV CA    1 
ATOM   18509  C  C     . SER N  13 68   ? 249.918 360.198 320.972 1.00 105.62 ? 68   SER sV C     1 
ATOM   18510  O  O     . SER N  13 68   ? 250.181 361.399 320.900 1.00 105.62 ? 68   SER sV O     1 
ATOM   18511  C  CB    . SER N  13 68   ? 251.632 358.370 321.054 1.00 105.62 ? 68   SER sV CB    1 
ATOM   18512  O  OG    . SER N  13 68   ? 250.912 357.257 320.573 1.00 105.62 ? 68   SER sV OG    1 
ATOM   18513  N  N     . ILE N  13 69   ? 248.891 359.663 320.311 1.00 106.25 ? 69   ILE sV N     1 
ATOM   18514  C  CA    . ILE N  13 69   ? 248.181 360.534 319.387 1.00 106.25 ? 69   ILE sV CA    1 
ATOM   18515  C  C     . ILE N  13 69   ? 247.251 361.481 320.121 1.00 106.25 ? 69   ILE sV C     1 
ATOM   18516  O  O     . ILE N  13 69   ? 246.945 362.554 319.596 1.00 106.25 ? 69   ILE sV O     1 
ATOM   18517  C  CB    . ILE N  13 69   ? 247.444 359.765 318.276 1.00 106.25 ? 69   ILE sV CB    1 
ATOM   18518  C  CG1   . ILE N  13 69   ? 246.717 358.497 318.742 1.00 106.25 ? 69   ILE sV CG1   1 
ATOM   18519  C  CG2   . ILE N  13 69   ? 248.447 359.376 317.244 1.00 106.25 ? 69   ILE sV CG2   1 
ATOM   18520  C  CD1   . ILE N  13 69   ? 245.668 358.690 319.783 1.00 106.25 ? 69   ILE sV CD1   1 
ATOM   18521  N  N     . LEU N  13 70   ? 246.838 361.163 321.348 1.00 103.89 ? 70   LEU sV N     1 
ATOM   18522  C  CA    . LEU N  13 70   ? 246.131 362.167 322.126 1.00 103.89 ? 70   LEU sV CA    1 
ATOM   18523  C  C     . LEU N  13 70   ? 247.027 363.367 322.381 1.00 103.89 ? 70   LEU sV C     1 
ATOM   18524  O  O     . LEU N  13 70   ? 246.602 364.518 322.241 1.00 103.89 ? 70   LEU sV O     1 
ATOM   18525  C  CB    . LEU N  13 70   ? 245.627 361.564 323.434 1.00 103.89 ? 70   LEU sV CB    1 
ATOM   18526  C  CG    . LEU N  13 70   ? 245.210 362.520 324.553 1.00 103.89 ? 70   LEU sV CG    1 
ATOM   18527  C  CD1   . LEU N  13 70   ? 244.193 361.824 325.418 1.00 103.89 ? 70   LEU sV CD1   1 
ATOM   18528  C  CD2   . LEU N  13 70   ? 246.388 362.946 325.432 1.00 103.89 ? 70   LEU sV CD2   1 
ATOM   18529  N  N     . ARG N  13 71   ? 248.280 363.114 322.755 1.00 103.87 ? 71   ARG sV N     1 
ATOM   18530  C  CA    . ARG N  13 71   ? 249.190 364.222 323.017 1.00 103.87 ? 71   ARG sV CA    1 
ATOM   18531  C  C     . ARG N  13 71   ? 249.542 364.968 321.736 1.00 103.87 ? 71   ARG sV C     1 
ATOM   18532  O  O     . ARG N  13 71   ? 249.557 366.203 321.716 1.00 103.87 ? 71   ARG sV O     1 
ATOM   18533  C  CB    . ARG N  13 71   ? 250.440 363.712 323.724 1.00 103.87 ? 71   ARG sV CB    1 
ATOM   18534  C  CG    . ARG N  13 71   ? 250.120 362.943 324.987 1.00 103.87 ? 71   ARG sV CG    1 
ATOM   18535  C  CD    . ARG N  13 71   ? 251.302 362.903 325.922 1.00 103.87 ? 71   ARG sV CD    1 
ATOM   18536  N  NE    . ARG N  13 71   ? 252.138 361.737 325.672 1.00 103.87 ? 71   ARG sV NE    1 
ATOM   18537  C  CZ    . ARG N  13 71   ? 253.245 361.758 324.946 1.00 103.87 ? 71   ARG sV CZ    1 
ATOM   18538  N  NH1   . ARG N  13 71   ? 253.682 362.874 324.385 1.00 103.87 ? 71   ARG sV NH1   1 
ATOM   18539  N  NH2   . ARG N  13 71   ? 253.933 360.632 324.779 1.00 103.87 ? 71   ARG sV NH2   1 
ATOM   18540  N  N     . LEU N  13 72   ? 249.807 364.243 320.654 1.00 105.30 ? 72   LEU sV N     1 
ATOM   18541  C  CA    . LEU N  13 72   ? 250.065 364.888 319.373 1.00 105.30 ? 72   LEU sV CA    1 
ATOM   18542  C  C     . LEU N  13 72   ? 248.799 365.401 318.713 1.00 105.30 ? 72   LEU sV C     1 
ATOM   18543  O  O     . LEU N  13 72   ? 248.858 365.842 317.564 1.00 105.30 ? 72   LEU sV O     1 
ATOM   18544  C  CB    . LEU N  13 72   ? 250.792 363.945 318.412 1.00 105.30 ? 72   LEU sV CB    1 
ATOM   18545  C  CG    . LEU N  13 72   ? 251.738 362.910 319.009 1.00 105.30 ? 72   LEU sV CG    1 
ATOM   18546  C  CD1   . LEU N  13 72   ? 252.400 362.083 317.928 1.00 105.30 ? 72   LEU sV CD1   1 
ATOM   18547  C  CD2   . LEU N  13 72   ? 252.779 363.574 319.893 1.00 105.30 ? 72   LEU sV CD2   1 
ATOM   18548  N  N     . ALA N  13 73   ? 247.656 365.286 319.378 1.00 109.66 ? 73   ALA sV N     1 
ATOM   18549  C  CA    . ALA N  13 73   ? 246.477 366.049 319.007 1.00 109.66 ? 73   ALA sV CA    1 
ATOM   18550  C  C     . ALA N  13 73   ? 246.358 367.311 319.844 1.00 109.66 ? 73   ALA sV C     1 
ATOM   18551  O  O     . ALA N  13 73   ? 246.085 368.391 319.309 1.00 109.66 ? 73   ALA sV O     1 
ATOM   18552  C  CB    . ALA N  13 73   ? 245.221 365.192 319.165 1.00 109.66 ? 73   ALA sV CB    1 
ATOM   18553  N  N     . LYS N  13 74   ? 246.572 367.196 321.153 1.00 113.88 ? 74   LYS sV N     1 
ATOM   18554  C  CA    . LYS N  13 74   ? 246.526 368.374 322.010 1.00 113.88 ? 74   LYS sV CA    1 
ATOM   18555  C  C     . LYS N  13 74   ? 247.622 369.359 321.636 1.00 113.88 ? 74   LYS sV C     1 
ATOM   18556  O  O     . LYS N  13 74   ? 247.388 370.571 321.577 1.00 113.88 ? 74   LYS sV O     1 
ATOM   18557  C  CB    . LYS N  13 74   ? 246.648 367.963 323.476 1.00 113.88 ? 74   LYS sV CB    1 
ATOM   18558  C  CG    . LYS N  13 74   ? 245.381 367.357 324.038 1.00 113.88 ? 74   LYS sV CG    1 
ATOM   18559  C  CD    . LYS N  13 74   ? 244.172 367.870 323.285 1.00 113.88 ? 74   LYS sV CD    1 
ATOM   18560  C  CE    . LYS N  13 74   ? 242.877 367.325 323.837 1.00 113.88 ? 74   LYS sV CE    1 
ATOM   18561  N  NZ    . LYS N  13 74   ? 242.338 368.215 324.899 1.00 113.88 ? 74   LYS sV NZ    1 
ATOM   18562  N  N     . ALA N  13 75   ? 248.824 368.852 321.365 1.00 116.60 ? 75   ALA sV N     1 
ATOM   18563  C  CA    . ALA N  13 75   ? 249.960 369.734 321.135 1.00 116.60 ? 75   ALA sV CA    1 
ATOM   18564  C  C     . ALA N  13 75   ? 249.779 370.595 319.894 1.00 116.60 ? 75   ALA sV C     1 
ATOM   18565  O  O     . ALA N  13 75   ? 250.034 371.803 319.942 1.00 116.60 ? 75   ALA sV O     1 
ATOM   18566  C  CB    . ALA N  13 75   ? 251.246 368.918 321.027 1.00 116.60 ? 75   ALA sV CB    1 
ATOM   18567  N  N     . ASP N  13 76   ? 249.339 370.013 318.784 1.00 114.82 ? 76   ASP sV N     1 
ATOM   18568  C  CA    . ASP N  13 76   ? 249.251 370.763 317.539 1.00 114.82 ? 76   ASP sV CA    1 
ATOM   18569  C  C     . ASP N  13 76   ? 247.921 371.481 317.378 1.00 114.82 ? 76   ASP sV C     1 
ATOM   18570  O  O     . ASP N  13 76   ? 247.711 372.142 316.357 1.00 114.82 ? 76   ASP sV O     1 
ATOM   18571  C  CB    . ASP N  13 76   ? 249.480 369.845 316.344 1.00 114.82 ? 76   ASP sV CB    1 
ATOM   18572  C  CG    . ASP N  13 76   ? 248.760 368.548 316.486 1.00 114.82 ? 76   ASP sV CG    1 
ATOM   18573  O  OD1   . ASP N  13 76   ? 248.120 368.363 317.537 1.00 114.82 ? 76   ASP sV OD1   1 
ATOM   18574  O  OD2   . ASP N  13 76   ? 248.830 367.721 315.560 1.00 114.82 ? 76   ASP sV OD2   1 
ATOM   18575  N  N     . GLY N  13 77   ? 247.020 371.362 318.345 1.00 114.78 ? 77   GLY sV N     1 
ATOM   18576  C  CA    . GLY N  13 77   ? 245.846 372.205 318.339 1.00 114.78 ? 77   GLY sV CA    1 
ATOM   18577  C  C     . GLY N  13 77   ? 244.562 371.533 317.914 1.00 114.78 ? 77   GLY sV C     1 
ATOM   18578  O  O     . GLY N  13 77   ? 243.789 372.113 317.147 1.00 114.78 ? 77   GLY sV O     1 
ATOM   18579  N  N     . ILE N  13 78   ? 244.314 370.318 318.394 1.00 130.26 ? 78   ILE sV N     1 
ATOM   18580  C  CA    . ILE N  13 78   ? 243.026 369.685 318.149 1.00 130.26 ? 78   ILE sV CA    1 
ATOM   18581  C  C     . ILE N  13 78   ? 241.981 370.520 318.877 1.00 130.26 ? 78   ILE sV C     1 
ATOM   18582  O  O     . ILE N  13 78   ? 242.316 371.323 319.754 1.00 130.26 ? 78   ILE sV O     1 
ATOM   18583  C  CB    . ILE N  13 78   ? 243.006 368.216 318.605 1.00 130.26 ? 78   ILE sV CB    1 
ATOM   18584  C  CG1   . ILE N  13 78   ? 241.826 367.482 317.979 1.00 130.26 ? 78   ILE sV CG1   1 
ATOM   18585  C  CG2   . ILE N  13 78   ? 242.888 368.138 320.101 1.00 130.26 ? 78   ILE sV CG2   1 
ATOM   18586  C  CD1   . ILE N  13 78   ? 241.828 367.527 316.467 1.00 130.26 ? 78   ILE sV CD1   1 
ATOM   18587  N  N     . VAL N  13 79   ? 240.709 370.336 318.519 1.00 151.17 ? 79   VAL sV N     1 
ATOM   18588  C  CA    . VAL N  13 79   ? 239.663 371.273 318.924 1.00 151.17 ? 79   VAL sV CA    1 
ATOM   18589  C  C     . VAL N  13 79   ? 239.504 371.297 320.441 1.00 151.17 ? 79   VAL sV C     1 
ATOM   18590  O  O     . VAL N  13 79   ? 239.197 372.341 321.029 1.00 151.17 ? 79   VAL sV O     1 
ATOM   18591  C  CB    . VAL N  13 79   ? 238.342 370.913 318.217 1.00 151.17 ? 79   VAL sV CB    1 
ATOM   18592  C  CG1   . VAL N  13 79   ? 237.998 369.462 318.462 1.00 151.17 ? 79   VAL sV CG1   1 
ATOM   18593  C  CG2   . VAL N  13 79   ? 237.214 371.818 318.657 1.00 151.17 ? 79   VAL sV CG2   1 
ATOM   18594  N  N     . SER N  13 80   ? 239.717 370.156 321.099 1.00 150.22 ? 80   SER sV N     1 
ATOM   18595  C  CA    . SER N  13 80   ? 239.379 370.020 322.512 1.00 150.22 ? 80   SER sV CA    1 
ATOM   18596  C  C     . SER N  13 80   ? 240.155 370.955 323.432 1.00 150.22 ? 80   SER sV C     1 
ATOM   18597  O  O     . SER N  13 80   ? 239.571 371.868 324.024 1.00 150.22 ? 80   SER sV O     1 
ATOM   18598  C  CB    . SER N  13 80   ? 239.616 368.582 322.965 1.00 150.22 ? 80   SER sV CB    1 
ATOM   18599  O  OG    . SER N  13 80   ? 239.951 368.546 324.339 1.00 150.22 ? 80   SER sV OG    1 
ATOM   18600  N  N     . LYS N  13 81   ? 241.460 370.712 323.582 1.00 140.21 ? 81   LYS sV N     1 
ATOM   18601  C  CA    . LYS N  13 81   ? 242.349 371.472 324.465 1.00 140.21 ? 81   LYS sV CA    1 
ATOM   18602  C  C     . LYS N  13 81   ? 241.965 371.292 325.936 1.00 140.21 ? 81   LYS sV C     1 
ATOM   18603  O  O     . LYS N  13 81   ? 242.782 371.505 326.831 1.00 140.21 ? 81   LYS sV O     1 
ATOM   18604  C  CB    . LYS N  13 81   ? 242.355 372.960 324.049 1.00 140.21 ? 81   LYS sV CB    1 
ATOM   18605  C  CG    . LYS N  13 81   ? 242.528 374.088 325.106 1.00 140.21 ? 81   LYS sV CG    1 
ATOM   18606  C  CD    . LYS N  13 81   ? 243.740 373.992 326.037 1.00 140.21 ? 81   LYS sV CD    1 
ATOM   18607  C  CE    . LYS N  13 81   ? 243.415 374.582 327.406 1.00 140.21 ? 81   LYS sV CE    1 
ATOM   18608  N  NZ    . LYS N  13 81   ? 242.682 373.606 328.267 1.00 140.21 ? 81   LYS sV NZ    1 
ATOM   18609  N  N     . ASN N  13 82   ? 240.799 370.728 326.219 1.00 148.88 ? 82   ASN sV N     1 
ATOM   18610  C  CA    . ASN N  13 82   ? 240.256 370.771 327.571 1.00 148.88 ? 82   ASN sV CA    1 
ATOM   18611  C  C     . ASN N  13 82   ? 240.253 369.385 328.183 1.00 148.88 ? 82   ASN sV C     1 
ATOM   18612  O  O     . ASN N  13 82   ? 239.295 368.982 328.849 1.00 148.88 ? 82   ASN sV O     1 
ATOM   18613  C  CB    . ASN N  13 82   ? 238.852 371.366 327.583 1.00 148.88 ? 82   ASN sV CB    1 
ATOM   18614  C  CG    . ASN N  13 82   ? 238.031 370.923 326.398 1.00 148.88 ? 82   ASN sV CG    1 
ATOM   18615  O  OD1   . ASN N  13 82   ? 238.329 369.907 325.772 1.00 148.88 ? 82   ASN sV OD1   1 
ATOM   18616  N  ND2   . ASN N  13 82   ? 236.997 371.687 326.072 1.00 148.88 ? 82   ASN sV ND2   1 
ATOM   18617  N  N     . PHE N  13 83   ? 241.322 368.635 327.957 1.00 143.13 ? 83   PHE sV N     1 
ATOM   18618  C  CA    . PHE N  13 83   ? 241.451 367.302 328.523 1.00 143.13 ? 83   PHE sV CA    1 
ATOM   18619  C  C     . PHE N  13 83   ? 242.197 367.353 329.850 1.00 143.13 ? 83   PHE sV C     1 
ATOM   18620  O  O     . PHE N  13 83   ? 243.083 366.538 330.105 1.00 143.13 ? 83   PHE sV O     1 
ATOM   18621  C  CB    . PHE N  13 83   ? 242.166 366.379 327.539 1.00 143.13 ? 83   PHE sV CB    1 
ATOM   18622  C  CG    . PHE N  13 83   ? 241.239 365.498 326.759 1.00 143.13 ? 83   PHE sV CG    1 
ATOM   18623  C  CD1   . PHE N  13 83   ? 240.087 366.014 326.198 1.00 143.13 ? 83   PHE sV CD1   1 
ATOM   18624  C  CD2   . PHE N  13 83   ? 241.534 364.168 326.557 1.00 143.13 ? 83   PHE sV CD2   1 
ATOM   18625  C  CE1   . PHE N  13 83   ? 239.234 365.210 325.475 1.00 143.13 ? 83   PHE sV CE1   1 
ATOM   18626  C  CE2   . PHE N  13 83   ? 240.686 363.360 325.833 1.00 143.13 ? 83   PHE sV CE2   1 
ATOM   18627  C  CZ    . PHE N  13 83   ? 239.535 363.881 325.292 1.00 143.13 ? 83   PHE sV CZ    1 
ATOM   18628  N  N     . THR O  14 1    ? 264.060 317.678 330.992 1.00 93.06  ? 2    THR sa N     1 
ATOM   18629  C  CA    . THR O  14 1    ? 264.238 318.892 331.776 1.00 93.06  ? 2    THR sa CA    1 
ATOM   18630  C  C     . THR O  14 1    ? 263.051 319.154 332.692 1.00 93.06  ? 2    THR sa C     1 
ATOM   18631  O  O     . THR O  14 1    ? 262.180 318.302 332.851 1.00 93.06  ? 2    THR sa O     1 
ATOM   18632  C  CB    . THR O  14 1    ? 264.442 320.110 330.881 1.00 93.06  ? 2    THR sa CB    1 
ATOM   18633  O  OG1   . THR O  14 1    ? 264.600 321.275 331.698 1.00 93.06  ? 2    THR sa OG1   1 
ATOM   18634  C  CG2   . THR O  14 1    ? 263.247 320.295 329.964 1.00 93.06  ? 2    THR sa CG2   1 
ATOM   18635  N  N     . LYS O  14 2    ? 263.028 320.348 333.285 1.00 84.76  ? 3    LYS sa N     1 
ATOM   18636  C  CA    . LYS O  14 2    ? 262.022 320.731 334.268 1.00 84.76  ? 3    LYS sa CA    1 
ATOM   18637  C  C     . LYS O  14 2    ? 260.608 320.564 333.728 1.00 84.76  ? 3    LYS sa C     1 
ATOM   18638  O  O     . LYS O  14 2    ? 260.220 321.248 332.778 1.00 84.76  ? 3    LYS sa O     1 
ATOM   18639  C  CB    . LYS O  14 2    ? 262.251 322.179 334.698 1.00 84.76  ? 3    LYS sa CB    1 
ATOM   18640  C  CG    . LYS O  14 2    ? 261.360 322.643 335.821 1.00 84.76  ? 3    LYS sa CG    1 
ATOM   18641  C  CD    . LYS O  14 2    ? 261.690 321.901 337.093 1.00 84.76  ? 3    LYS sa CD    1 
ATOM   18642  C  CE    . LYS O  14 2    ? 260.439 321.456 337.825 1.00 84.76  ? 3    LYS sa CE    1 
ATOM   18643  N  NZ    . LYS O  14 2    ? 259.752 320.335 337.132 1.00 84.76  ? 3    LYS sa NZ    1 
ATOM   18644  N  N     . LYS O  14 3    ? 259.829 319.661 334.325 1.00 81.72  ? 4    LYS sa N     1 
ATOM   18645  C  CA    . LYS O  14 3    ? 258.495 319.392 333.800 1.00 81.72  ? 4    LYS sa CA    1 
ATOM   18646  C  C     . LYS O  14 3    ? 257.522 320.516 334.133 1.00 81.72  ? 4    LYS sa C     1 
ATOM   18647  O  O     . LYS O  14 3    ? 256.747 320.947 333.273 1.00 81.72  ? 4    LYS sa O     1 
ATOM   18648  C  CB    . LYS O  14 3    ? 257.971 318.057 334.326 1.00 81.72  ? 4    LYS sa CB    1 
ATOM   18649  C  CG    . LYS O  14 3    ? 256.513 317.819 333.977 1.00 81.72  ? 4    LYS sa CG    1 
ATOM   18650  C  CD    . LYS O  14 3    ? 256.292 316.506 333.244 1.00 81.72  ? 4    LYS sa CD    1 
ATOM   18651  C  CE    . LYS O  14 3    ? 256.428 315.316 334.166 1.00 81.72  ? 4    LYS sa CE    1 
ATOM   18652  N  NZ    . LYS O  14 3    ? 256.132 314.033 333.473 1.00 81.72  ? 4    LYS sa NZ    1 
ATOM   18653  N  N     . ARG O  14 4    ? 257.541 321.008 335.366 1.00 85.15  ? 5    ARG sa N     1 
ATOM   18654  C  CA    . ARG O  14 4    ? 256.555 321.982 335.821 1.00 85.15  ? 5    ARG sa CA    1 
ATOM   18655  C  C     . ARG O  14 4    ? 257.242 323.221 336.385 1.00 85.15  ? 5    ARG sa C     1 
ATOM   18656  O  O     . ARG O  14 4    ? 258.439 323.227 336.651 1.00 85.15  ? 5    ARG sa O     1 
ATOM   18657  C  CB    . ARG O  14 4    ? 255.625 321.370 336.868 1.00 85.15  ? 5    ARG sa CB    1 
ATOM   18658  C  CG    . ARG O  14 4    ? 255.096 320.012 336.514 1.00 85.15  ? 5    ARG sa CG    1 
ATOM   18659  C  CD    . ARG O  14 4    ? 254.861 319.179 337.749 1.00 85.15  ? 5    ARG sa CD    1 
ATOM   18660  N  NE    . ARG O  14 4    ? 253.887 318.137 337.471 1.00 85.15  ? 5    ARG sa NE    1 
ATOM   18661  C  CZ    . ARG O  14 4    ? 254.202 316.926 337.041 1.00 85.15  ? 5    ARG sa CZ    1 
ATOM   18662  N  NH1   . ARG O  14 4    ? 255.461 316.553 336.899 1.00 85.15  ? 5    ARG sa NH1   1 
ATOM   18663  N  NH2   . ARG O  14 4    ? 253.231 316.069 336.749 1.00 85.15  ? 5    ARG sa NH2   1 
ATOM   18664  N  N     . ARG O  14 5    ? 256.467 324.293 336.550 1.00 79.53  ? 6    ARG sa N     1 
ATOM   18665  C  CA    . ARG O  14 5    ? 256.973 325.457 337.270 1.00 79.53  ? 6    ARG sa CA    1 
ATOM   18666  C  C     . ARG O  14 5    ? 257.274 325.093 338.712 1.00 79.53  ? 6    ARG sa C     1 
ATOM   18667  O  O     . ARG O  14 5    ? 258.420 325.178 339.164 1.00 79.53  ? 6    ARG sa O     1 
ATOM   18668  C  CB    . ARG O  14 5    ? 255.970 326.604 337.211 1.00 79.53  ? 6    ARG sa CB    1 
ATOM   18669  C  CG    . ARG O  14 5    ? 256.526 327.896 337.764 1.00 79.53  ? 6    ARG sa CG    1 
ATOM   18670  C  CD    . ARG O  14 5    ? 255.504 329.006 337.706 1.00 79.53  ? 6    ARG sa CD    1 
ATOM   18671  N  NE    . ARG O  14 5    ? 255.964 330.201 338.398 1.00 79.53  ? 6    ARG sa NE    1 
ATOM   18672  C  CZ    . ARG O  14 5    ? 256.675 331.163 337.830 1.00 79.53  ? 6    ARG sa CZ    1 
ATOM   18673  N  NH1   . ARG O  14 5    ? 257.039 331.095 336.561 1.00 79.53  ? 6    ARG sa NH1   1 
ATOM   18674  N  NH2   . ARG O  14 5    ? 257.029 332.220 338.553 1.00 79.53  ? 6    ARG sa NH2   1 
ATOM   18675  N  N     . ASN O  14 6    ? 256.252 324.681 339.448 1.00 85.64  ? 7    ASN sa N     1 
ATOM   18676  C  CA    . ASN O  14 6    ? 256.484 323.977 340.692 1.00 85.64  ? 7    ASN sa CA    1 
ATOM   18677  C  C     . ASN O  14 6    ? 257.031 322.587 340.385 1.00 85.64  ? 7    ASN sa C     1 
ATOM   18678  O  O     . ASN O  14 6    ? 257.265 322.223 339.232 1.00 85.64  ? 7    ASN sa O     1 
ATOM   18679  C  CB    . ASN O  14 6    ? 255.198 323.891 341.509 1.00 85.64  ? 7    ASN sa CB    1 
ATOM   18680  C  CG    . ASN O  14 6    ? 254.312 322.749 341.075 1.00 85.64  ? 7    ASN sa CG    1 
ATOM   18681  O  OD1   . ASN O  14 6    ? 254.001 322.604 339.894 1.00 85.64  ? 7    ASN sa OD1   1 
ATOM   18682  N  ND2   . ASN O  14 6    ? 253.900 321.929 342.029 1.00 85.64  ? 7    ASN sa ND2   1 
ATOM   18683  N  N     . ASN O  14 7    ? 257.250 321.801 341.432 1.00 84.31  ? 8    ASN sa N     1 
ATOM   18684  C  CA    . ASN O  14 7    ? 257.786 320.461 341.260 1.00 84.31  ? 8    ASN sa CA    1 
ATOM   18685  C  C     . ASN O  14 7    ? 256.752 319.382 341.518 1.00 84.31  ? 8    ASN sa C     1 
ATOM   18686  O  O     . ASN O  14 7    ? 257.085 318.342 342.095 1.00 84.31  ? 8    ASN sa O     1 
ATOM   18687  C  CB    . ASN O  14 7    ? 258.995 320.267 342.166 1.00 84.31  ? 8    ASN sa CB    1 
ATOM   18688  C  CG    . ASN O  14 7    ? 259.984 321.399 342.052 1.00 84.31  ? 8    ASN sa CG    1 
ATOM   18689  O  OD1   . ASN O  14 7    ? 260.591 321.602 341.004 1.00 84.31  ? 8    ASN sa OD1   1 
ATOM   18690  N  ND2   . ASN O  14 7    ? 260.143 322.155 343.128 1.00 84.31  ? 8    ASN sa ND2   1 
ATOM   18691  N  N     . GLY O  14 8    ? 255.507 319.602 341.112 1.00 91.30  ? 9    GLY sa N     1 
ATOM   18692  C  CA    . GLY O  14 8    ? 254.443 318.683 341.436 1.00 91.30  ? 9    GLY sa CA    1 
ATOM   18693  C  C     . GLY O  14 8    ? 254.038 318.700 342.888 1.00 91.30  ? 9    GLY sa C     1 
ATOM   18694  O  O     . GLY O  14 8    ? 253.178 317.906 343.288 1.00 91.30  ? 9    GLY sa O     1 
ATOM   18695  N  N     . ARG O  14 9    ? 254.622 319.585 343.683 1.00 90.49  ? 10   ARG sa N     1 
ATOM   18696  C  CA    . ARG O  14 9    ? 254.378 319.662 345.109 1.00 90.49  ? 10   ARG sa CA    1 
ATOM   18697  C  C     . ARG O  14 9    ? 253.998 321.087 345.471 1.00 90.49  ? 10   ARG sa C     1 
ATOM   18698  O  O     . ARG O  14 9    ? 254.396 322.042 344.801 1.00 90.49  ? 10   ARG sa O     1 
ATOM   18699  C  CB    . ARG O  14 9    ? 255.617 319.249 345.895 1.00 90.49  ? 10   ARG sa CB    1 
ATOM   18700  C  CG    . ARG O  14 9    ? 256.800 320.158 345.640 1.00 90.49  ? 10   ARG sa CG    1 
ATOM   18701  C  CD    . ARG O  14 9    ? 258.078 319.588 346.204 1.00 90.49  ? 10   ARG sa CD    1 
ATOM   18702  N  NE    . ARG O  14 9    ? 257.910 319.105 347.567 1.00 90.49  ? 10   ARG sa NE    1 
ATOM   18703  C  CZ    . ARG O  14 9    ? 258.805 318.368 348.208 1.00 90.49  ? 10   ARG sa CZ    1 
ATOM   18704  N  NH1   . ARG O  14 9    ? 259.947 318.019 347.639 1.00 90.49  ? 10   ARG sa NH1   1 
ATOM   18705  N  NH2   . ARG O  14 9    ? 258.550 317.973 349.452 1.00 90.49  ? 10   ARG sa NH2   1 
ATOM   18706  N  N     . ALA O  14 10   ? 253.210 321.222 346.529 1.00 90.48  ? 11   ALA sa N     1 
ATOM   18707  C  CA    . ALA O  14 10   ? 252.826 322.536 347.026 1.00 90.48  ? 11   ALA sa CA    1 
ATOM   18708  C  C     . ALA O  14 10   ? 253.716 322.920 348.206 1.00 90.48  ? 11   ALA sa C     1 
ATOM   18709  O  O     . ALA O  14 10   ? 253.267 323.090 349.338 1.00 90.48  ? 11   ALA sa O     1 
ATOM   18710  C  CB    . ALA O  14 10   ? 251.349 322.546 347.403 1.00 90.48  ? 11   ALA sa CB    1 
ATOM   18711  N  N     . LYS O  14 11   ? 255.010 323.045 347.923 1.00 88.97  ? 12   LYS sa N     1 
ATOM   18712  C  CA    . LYS O  14 11   ? 255.962 323.611 348.870 1.00 88.97  ? 12   LYS sa CA    1 
ATOM   18713  C  C     . LYS O  14 11   ? 256.556 324.853 348.232 1.00 88.97  ? 12   LYS sa C     1 
ATOM   18714  O  O     . LYS O  14 11   ? 257.034 324.802 347.095 1.00 88.97  ? 12   LYS sa O     1 
ATOM   18715  C  CB    . LYS O  14 11   ? 257.065 322.624 349.245 1.00 88.97  ? 12   LYS sa CB    1 
ATOM   18716  C  CG    . LYS O  14 11   ? 258.255 323.302 349.902 1.00 88.97  ? 12   LYS sa CG    1 
ATOM   18717  C  CD    . LYS O  14 11   ? 259.517 322.472 349.803 1.00 88.97  ? 12   LYS sa CD    1 
ATOM   18718  C  CE    . LYS O  14 11   ? 259.292 321.064 350.306 1.00 88.97  ? 12   LYS sa CE    1 
ATOM   18719  N  NZ    . LYS O  14 11   ? 260.539 320.256 350.228 1.00 88.97  ? 12   LYS sa NZ    1 
ATOM   18720  N  N     . LYS O  14 12   ? 256.480 325.953 348.929 1.00 89.63  ? 13   LYS sa N     1 
ATOM   18721  C  CA    . LYS O  14 12   ? 256.782 327.238 348.318 1.00 89.63  ? 13   LYS sa CA    1 
ATOM   18722  C  C     . LYS O  14 12   ? 257.685 328.134 349.149 1.00 89.63  ? 13   LYS sa C     1 
ATOM   18723  O  O     . LYS O  14 12   ? 258.555 328.808 348.592 1.00 89.63  ? 13   LYS sa O     1 
ATOM   18724  C  CB    . LYS O  14 12   ? 255.430 327.863 348.040 1.00 89.63  ? 13   LYS sa CB    1 
ATOM   18725  C  CG    . LYS O  14 12   ? 255.346 329.212 347.408 1.00 89.63  ? 13   LYS sa CG    1 
ATOM   18726  C  CD    . LYS O  14 12   ? 253.934 329.235 346.877 1.00 89.63  ? 13   LYS sa CD    1 
ATOM   18727  C  CE    . LYS O  14 12   ? 253.254 330.567 346.791 1.00 89.63  ? 13   LYS sa CE    1 
ATOM   18728  N  NZ    . LYS O  14 12   ? 253.226 331.326 348.052 1.00 89.63  ? 13   LYS sa NZ    1 
ATOM   18729  N  N     . GLY O  14 13   ? 257.516 328.148 350.467 1.00 79.03  ? 14   GLY sa N     1 
ATOM   18730  C  CA    . GLY O  14 13   ? 258.287 329.035 351.312 1.00 79.03  ? 14   GLY sa CA    1 
ATOM   18731  C  C     . GLY O  14 13   ? 258.815 328.338 352.543 1.00 79.03  ? 14   GLY sa C     1 
ATOM   18732  O  O     . GLY O  14 13   ? 259.578 328.915 353.321 1.00 79.03  ? 14   GLY sa O     1 
ATOM   18733  N  N     . ARG O  14 14   ? 258.402 327.096 352.734 1.00 77.92  ? 15   ARG sa N     1 
ATOM   18734  C  CA    . ARG O  14 14   ? 258.890 326.270 353.823 1.00 77.92  ? 15   ARG sa CA    1 
ATOM   18735  C  C     . ARG O  14 14   ? 260.072 325.438 353.353 1.00 77.92  ? 15   ARG sa C     1 
ATOM   18736  O  O     . ARG O  14 14   ? 260.243 325.175 352.161 1.00 77.92  ? 15   ARG sa O     1 
ATOM   18737  C  CB    . ARG O  14 14   ? 257.777 325.367 354.347 1.00 77.92  ? 15   ARG sa CB    1 
ATOM   18738  C  CG    . ARG O  14 14   ? 256.944 324.730 353.257 1.00 77.92  ? 15   ARG sa CG    1 
ATOM   18739  C  CD    . ARG O  14 14   ? 255.524 324.491 353.725 1.00 77.92  ? 15   ARG sa CD    1 
ATOM   18740  N  NE    . ARG O  14 14   ? 254.875 325.720 354.161 1.00 77.92  ? 15   ARG sa NE    1 
ATOM   18741  C  CZ    . ARG O  14 14   ? 254.243 326.556 353.351 1.00 77.92  ? 15   ARG sa CZ    1 
ATOM   18742  N  NH1   . ARG O  14 14   ? 254.145 326.319 352.055 1.00 77.92  ? 15   ARG sa NH1   1 
ATOM   18743  N  NH2   . ARG O  14 14   ? 253.692 327.656 353.855 1.00 77.92  ? 15   ARG sa NH2   1 
ATOM   18744  N  N     . GLY O  14 15   ? 260.896 325.028 354.307 1.00 82.21  ? 16   GLY sa N     1 
ATOM   18745  C  CA    . GLY O  14 15   ? 262.073 324.258 353.970 1.00 82.21  ? 16   GLY sa CA    1 
ATOM   18746  C  C     . GLY O  14 15   ? 261.782 322.787 353.773 1.00 82.21  ? 16   GLY sa C     1 
ATOM   18747  O  O     . GLY O  14 15   ? 262.236 322.179 352.801 1.00 82.21  ? 16   GLY sa O     1 
ATOM   18748  N  N     . HIS O  14 16   ? 261.024 322.202 354.693 1.00 84.54  ? 17   HIS sa N     1 
ATOM   18749  C  CA    . HIS O  14 16   ? 260.716 320.784 354.648 1.00 84.54  ? 17   HIS sa CA    1 
ATOM   18750  C  C     . HIS O  14 16   ? 259.344 320.551 355.255 1.00 84.54  ? 17   HIS sa C     1 
ATOM   18751  O  O     . HIS O  14 16   ? 259.022 321.108 356.307 1.00 84.54  ? 17   HIS sa O     1 
ATOM   18752  C  CB    . HIS O  14 16   ? 261.769 319.968 355.399 1.00 84.54  ? 17   HIS sa CB    1 
ATOM   18753  C  CG    . HIS O  14 16   ? 261.259 318.669 355.932 1.00 84.54  ? 17   HIS sa CG    1 
ATOM   18754  N  ND1   . HIS O  14 16   ? 260.760 318.535 357.208 1.00 84.54  ? 17   HIS sa ND1   1 
ATOM   18755  C  CD2   . HIS O  14 16   ? 261.180 317.443 355.366 1.00 84.54  ? 17   HIS sa CD2   1 
ATOM   18756  C  CE1   . HIS O  14 16   ? 260.392 317.283 357.405 1.00 84.54  ? 17   HIS sa CE1   1 
ATOM   18757  N  NE2   . HIS O  14 16   ? 260.634 316.600 356.301 1.00 84.54  ? 17   HIS sa NE2   1 
ATOM   18758  N  N     . VAL O  14 17   ? 258.540 319.732 354.589 1.00 88.15  ? 18   VAL sa N     1 
ATOM   18759  C  CA    . VAL O  14 17   ? 257.209 319.401 355.067 1.00 88.15  ? 18   VAL sa CA    1 
ATOM   18760  C  C     . VAL O  14 17   ? 257.218 317.971 355.582 1.00 88.15  ? 18   VAL sa C     1 
ATOM   18761  O  O     . VAL O  14 17   ? 258.170 317.212 355.383 1.00 88.15  ? 18   VAL sa O     1 
ATOM   18762  C  CB    . VAL O  14 17   ? 256.138 319.584 353.979 1.00 88.15  ? 18   VAL sa CB    1 
ATOM   18763  C  CG1   . VAL O  14 17   ? 256.246 320.961 353.372 1.00 88.15  ? 18   VAL sa CG1   1 
ATOM   18764  C  CG2   . VAL O  14 17   ? 256.297 318.527 352.918 1.00 88.15  ? 18   VAL sa CG2   1 
ATOM   18765  N  N     . GLN O  14 18   ? 256.139 317.604 356.249 1.00 95.80  ? 19   GLN sa N     1 
ATOM   18766  C  CA    . GLN O  14 18   ? 256.073 316.309 356.904 1.00 95.80  ? 19   GLN sa CA    1 
ATOM   18767  C  C     . GLN O  14 18   ? 255.672 315.233 355.906 1.00 95.80  ? 19   GLN sa C     1 
ATOM   18768  O  O     . GLN O  14 18   ? 254.814 315.482 355.053 1.00 95.80  ? 19   GLN sa O     1 
ATOM   18769  C  CB    . GLN O  14 18   ? 255.085 316.349 358.057 1.00 95.80  ? 19   GLN sa CB    1 
ATOM   18770  C  CG    . GLN O  14 18   ? 255.094 317.656 358.821 1.00 95.80  ? 19   GLN sa CG    1 
ATOM   18771  C  CD    . GLN O  14 18   ? 256.497 318.142 359.129 1.00 95.80  ? 19   GLN sa CD    1 
ATOM   18772  O  OE1   . GLN O  14 18   ? 256.871 319.256 358.767 1.00 95.80  ? 19   GLN sa OE1   1 
ATOM   18773  N  NE2   . GLN O  14 18   ? 257.282 317.304 359.792 1.00 95.80  ? 19   GLN sa NE2   1 
ATOM   18774  N  N     . PRO O  14 19   ? 256.254 314.043 355.971 1.00 91.11  ? 20   PRO sa N     1 
ATOM   18775  C  CA    . PRO O  14 19   ? 255.859 312.978 355.053 1.00 91.11  ? 20   PRO sa CA    1 
ATOM   18776  C  C     . PRO O  14 19   ? 254.622 312.250 355.541 1.00 91.11  ? 20   PRO sa C     1 
ATOM   18777  O  O     . PRO O  14 19   ? 254.404 312.067 356.740 1.00 91.11  ? 20   PRO sa O     1 
ATOM   18778  C  CB    . PRO O  14 19   ? 257.077 312.051 355.058 1.00 91.11  ? 20   PRO sa CB    1 
ATOM   18779  C  CG    . PRO O  14 19   ? 257.635 312.209 356.427 1.00 91.11  ? 20   PRO sa CG    1 
ATOM   18780  C  CD    . PRO O  14 19   ? 257.332 313.618 356.877 1.00 91.11  ? 20   PRO sa CD    1 
ATOM   18781  N  N     . ILE O  14 20   ? 253.805 311.830 354.579 1.00 98.56  ? 21   ILE sa N     1 
ATOM   18782  C  CA    . ILE O  14 20   ? 252.599 311.064 354.844 1.00 98.56  ? 21   ILE sa CA    1 
ATOM   18783  C  C     . ILE O  14 20   ? 252.649 309.794 354.007 1.00 98.56  ? 21   ILE sa C     1 
ATOM   18784  O  O     . ILE O  14 20   ? 253.320 309.726 352.978 1.00 98.56  ? 21   ILE sa O     1 
ATOM   18785  C  CB    . ILE O  14 20   ? 251.321 311.865 354.542 1.00 98.56  ? 21   ILE sa CB    1 
ATOM   18786  C  CG1   . ILE O  14 20   ? 251.036 311.856 353.044 1.00 98.56  ? 21   ILE sa CG1   1 
ATOM   18787  C  CG2   . ILE O  14 20   ? 251.455 313.290 355.043 1.00 98.56  ? 21   ILE sa CG2   1 
ATOM   18788  C  CD1   . ILE O  14 20   ? 249.581 311.887 352.721 1.00 98.56  ? 21   ILE sa CD1   1 
ATOM   18789  N  N     . ARG O  14 21   ? 251.919 308.783 354.460 1.00 94.66  ? 22   ARG sa N     1 
ATOM   18790  C  CA    . ARG O  14 21   ? 252.014 307.456 353.874 1.00 94.66  ? 22   ARG sa CA    1 
ATOM   18791  C  C     . ARG O  14 21   ? 250.868 307.193 352.906 1.00 94.66  ? 22   ARG sa C     1 
ATOM   18792  O  O     . ARG O  14 21   ? 249.708 307.485 353.202 1.00 94.66  ? 22   ARG sa O     1 
ATOM   18793  C  CB    . ARG O  14 21   ? 252.034 306.402 354.977 1.00 94.66  ? 22   ARG sa CB    1 
ATOM   18794  C  CG    . ARG O  14 21   ? 252.914 306.781 356.149 1.00 94.66  ? 22   ARG sa CG    1 
ATOM   18795  C  CD    . ARG O  14 21   ? 253.190 305.588 357.043 1.00 94.66  ? 22   ARG sa CD    1 
ATOM   18796  N  NE    . ARG O  14 21   ? 253.633 304.422 356.290 1.00 94.66  ? 22   ARG sa NE    1 
ATOM   18797  C  CZ    . ARG O  14 21   ? 254.873 304.233 355.863 1.00 94.66  ? 22   ARG sa CZ    1 
ATOM   18798  N  NH1   . ARG O  14 21   ? 255.822 305.125 356.083 1.00 94.66  ? 22   ARG sa NH1   1 
ATOM   18799  N  NH2   . ARG O  14 21   ? 255.169 303.118 355.203 1.00 94.66  ? 22   ARG sa NH2   1 
ATOM   18800  N  N     . CYS O  14 22   ? 251.207 306.641 351.743 1.00 102.27 ? 23   CYS sa N     1 
ATOM   18801  C  CA    . CYS O  14 22   ? 250.216 306.363 350.712 1.00 102.27 ? 23   CYS sa CA    1 
ATOM   18802  C  C     . CYS O  14 22   ? 249.316 305.220 351.153 1.00 102.27 ? 23   CYS sa C     1 
ATOM   18803  O  O     . CYS O  14 22   ? 249.797 304.156 351.547 1.00 102.27 ? 23   CYS sa O     1 
ATOM   18804  C  CB    . CYS O  14 22   ? 250.912 306.019 349.398 1.00 102.27 ? 23   CYS sa CB    1 
ATOM   18805  S  SG    . CYS O  14 22   ? 249.851 305.412 348.071 1.00 102.27 ? 23   CYS sa SG    1 
ATOM   18806  N  N     . THR O  14 23   ? 248.004 305.436 351.072 1.00 95.45  ? 24   THR sa N     1 
ATOM   18807  C  CA    . THR O  14 23   ? 247.068 304.505 351.688 1.00 95.45  ? 24   THR sa CA    1 
ATOM   18808  C  C     . THR O  14 23   ? 246.931 303.194 350.922 1.00 95.45  ? 24   THR sa C     1 
ATOM   18809  O  O     . THR O  14 23   ? 246.636 302.167 351.538 1.00 95.45  ? 24   THR sa O     1 
ATOM   18810  C  CB    . THR O  14 23   ? 245.703 305.163 351.833 1.00 95.45  ? 24   THR sa CB    1 
ATOM   18811  O  OG1   . THR O  14 23   ? 244.924 304.427 352.779 1.00 95.45  ? 24   THR sa OG1   1 
ATOM   18812  C  CG2   . THR O  14 23   ? 244.992 305.163 350.518 1.00 95.45  ? 24   THR sa CG2   1 
ATOM   18813  N  N     . ASN O  14 24   ? 247.123 303.201 349.605 1.00 102.63 ? 25   ASN sa N     1 
ATOM   18814  C  CA    . ASN O  14 24   ? 247.079 301.988 348.804 1.00 102.63 ? 25   ASN sa CA    1 
ATOM   18815  C  C     . ASN O  14 24   ? 248.462 301.510 348.413 1.00 102.63 ? 25   ASN sa C     1 
ATOM   18816  O  O     . ASN O  14 24   ? 248.602 300.394 347.908 1.00 102.63 ? 25   ASN sa O     1 
ATOM   18817  C  CB    . ASN O  14 24   ? 246.248 302.206 347.538 1.00 102.63 ? 25   ASN sa CB    1 
ATOM   18818  C  CG    . ASN O  14 24   ? 244.778 302.345 347.828 1.00 102.63 ? 25   ASN sa CG    1 
ATOM   18819  O  OD1   . ASN O  14 24   ? 244.217 303.436 347.744 1.00 102.63 ? 25   ASN sa OD1   1 
ATOM   18820  N  ND2   . ASN O  14 24   ? 244.142 301.237 348.181 1.00 102.63 ? 25   ASN sa ND2   1 
ATOM   18821  N  N     . CYS O  14 25   ? 249.482 302.326 348.637 1.00 114.68 ? 26   CYS sa N     1 
ATOM   18822  C  CA    . CYS O  14 25   ? 250.823 302.026 348.162 1.00 114.68 ? 26   CYS sa CA    1 
ATOM   18823  C  C     . CYS O  14 25   ? 251.855 301.932 349.270 1.00 114.68 ? 26   CYS sa C     1 
ATOM   18824  O  O     . CYS O  14 25   ? 252.886 301.283 349.064 1.00 114.68 ? 26   CYS sa O     1 
ATOM   18825  C  CB    . CYS O  14 25   ? 251.254 303.094 347.149 1.00 114.68 ? 26   CYS sa CB    1 
ATOM   18826  S  SG    . CYS O  14 25   ? 253.006 303.294 346.890 1.00 114.68 ? 26   CYS sa SG    1 
ATOM   18827  N  N     . ALA O  14 26   ? 251.617 302.548 350.430 1.00 108.26 ? 27   ALA sa N     1 
ATOM   18828  C  CA    . ALA O  14 26   ? 252.481 302.464 351.606 1.00 108.26 ? 27   ALA sa CA    1 
ATOM   18829  C  C     . ALA O  14 26   ? 253.767 303.271 351.448 1.00 108.26 ? 27   ALA sa C     1 
ATOM   18830  O  O     . ALA O  14 26   ? 254.535 303.407 352.400 1.00 108.26 ? 27   ALA sa O     1 
ATOM   18831  C  CB    . ALA O  14 26   ? 252.803 301.012 351.969 1.00 108.26 ? 27   ALA sa CB    1 
ATOM   18832  N  N     . ARG O  14 27   ? 254.023 303.811 350.260 1.00 104.40 ? 28   ARG sa N     1 
ATOM   18833  C  CA    . ARG O  14 27   ? 255.081 304.791 350.068 1.00 104.40 ? 28   ARG sa CA    1 
ATOM   18834  C  C     . ARG O  14 27   ? 254.791 305.985 350.961 1.00 104.40 ? 28   ARG sa C     1 
ATOM   18835  O  O     . ARG O  14 27   ? 253.647 306.433 351.055 1.00 104.40 ? 28   ARG sa O     1 
ATOM   18836  C  CB    . ARG O  14 27   ? 255.154 305.237 348.607 1.00 104.40 ? 28   ARG sa CB    1 
ATOM   18837  C  CG    . ARG O  14 27   ? 256.224 306.268 348.257 1.00 104.40 ? 28   ARG sa CG    1 
ATOM   18838  C  CD    . ARG O  14 27   ? 257.635 305.848 348.621 1.00 104.40 ? 28   ARG sa CD    1 
ATOM   18839  N  NE    . ARG O  14 27   ? 258.606 306.661 347.896 1.00 104.40 ? 28   ARG sa NE    1 
ATOM   18840  C  CZ    . ARG O  14 27   ? 259.713 306.196 347.331 1.00 104.40 ? 28   ARG sa CZ    1 
ATOM   18841  N  NH1   . ARG O  14 27   ? 260.042 304.918 347.400 1.00 104.40 ? 28   ARG sa NH1   1 
ATOM   18842  N  NH2   . ARG O  14 27   ? 260.510 307.037 346.677 1.00 104.40 ? 28   ARG sa NH2   1 
ATOM   18843  N  N     . CYS O  14 28   ? 255.817 306.484 351.633 1.00 97.55  ? 29   CYS sa N     1 
ATOM   18844  C  CA    . CYS O  14 28   ? 255.654 307.700 352.414 1.00 97.55  ? 29   CYS sa CA    1 
ATOM   18845  C  C     . CYS O  14 28   ? 256.034 308.888 351.544 1.00 97.55  ? 29   CYS sa C     1 
ATOM   18846  O  O     . CYS O  14 28   ? 257.153 308.951 351.026 1.00 97.55  ? 29   CYS sa O     1 
ATOM   18847  C  CB    . CYS O  14 28   ? 256.498 307.653 353.682 1.00 97.55  ? 29   CYS sa CB    1 
ATOM   18848  S  SG    . CYS O  14 28   ? 258.179 307.068 353.440 1.00 97.55  ? 29   CYS sa SG    1 
ATOM   18849  N  N     . VAL O  14 29   ? 255.106 309.822 351.375 1.00 92.67  ? 30   VAL sa N     1 
ATOM   18850  C  CA    . VAL O  14 29   ? 255.325 310.958 350.487 1.00 92.67  ? 30   VAL sa CA    1 
ATOM   18851  C  C     . VAL O  14 29   ? 255.078 312.250 351.253 1.00 92.67  ? 30   VAL sa C     1 
ATOM   18852  O  O     . VAL O  14 29   ? 254.255 312.276 352.178 1.00 92.67  ? 30   VAL sa O     1 
ATOM   18853  C  CB    . VAL O  14 29   ? 254.420 310.881 349.251 1.00 92.67  ? 30   VAL sa CB    1 
ATOM   18854  C  CG1   . VAL O  14 29   ? 254.917 309.812 348.305 1.00 92.67  ? 30   VAL sa CG1   1 
ATOM   18855  C  CG2   . VAL O  14 29   ? 252.996 310.605 349.668 1.00 92.67  ? 30   VAL sa CG2   1 
ATOM   18856  N  N     . PRO O  14 30   ? 255.767 313.332 350.908 1.00 85.66  ? 31   PRO sa N     1 
ATOM   18857  C  CA    . PRO O  14 30   ? 255.486 314.616 351.550 1.00 85.66  ? 31   PRO sa CA    1 
ATOM   18858  C  C     . PRO O  14 30   ? 254.040 315.019 351.332 1.00 85.66  ? 31   PRO sa C     1 
ATOM   18859  O  O     . PRO O  14 30   ? 253.457 314.766 350.277 1.00 85.66  ? 31   PRO sa O     1 
ATOM   18860  C  CB    . PRO O  14 30   ? 256.448 315.577 350.849 1.00 85.66  ? 31   PRO sa CB    1 
ATOM   18861  C  CG    . PRO O  14 30   ? 257.558 314.711 350.383 1.00 85.66  ? 31   PRO sa CG    1 
ATOM   18862  C  CD    . PRO O  14 30   ? 256.936 313.400 350.021 1.00 85.66  ? 31   PRO sa CD    1 
ATOM   18863  N  N     . LYS O  14 31   ? 253.466 315.660 352.352 1.00 86.21  ? 32   LYS sa N     1 
ATOM   18864  C  CA    . LYS O  14 31   ? 252.032 315.926 352.350 1.00 86.21  ? 32   LYS sa CA    1 
ATOM   18865  C  C     . LYS O  14 31   ? 251.604 316.709 351.120 1.00 86.21  ? 32   LYS sa C     1 
ATOM   18866  O  O     . LYS O  14 31   ? 250.581 316.395 350.503 1.00 86.21  ? 32   LYS sa O     1 
ATOM   18867  C  CB    . LYS O  14 31   ? 251.637 316.689 353.610 1.00 86.21  ? 32   LYS sa CB    1 
ATOM   18868  C  CG    . LYS O  14 31   ? 250.169 317.044 353.653 1.00 86.21  ? 32   LYS sa CG    1 
ATOM   18869  C  CD    . LYS O  14 31   ? 249.632 317.018 355.065 1.00 86.21  ? 32   LYS sa CD    1 
ATOM   18870  C  CE    . LYS O  14 31   ? 249.795 318.366 355.734 1.00 86.21  ? 32   LYS sa CE    1 
ATOM   18871  N  NZ    . LYS O  14 31   ? 248.626 318.694 356.595 1.00 86.21  ? 32   LYS sa NZ    1 
ATOM   18872  N  N     . ASP O  14 32   ? 252.369 317.733 350.750 1.00 97.53  ? 33   ASP sa N     1 
ATOM   18873  C  CA    . ASP O  14 32   ? 251.939 318.600 349.662 1.00 97.53  ? 33   ASP sa CA    1 
ATOM   18874  C  C     . ASP O  14 32   ? 251.843 317.840 348.347 1.00 97.53  ? 33   ASP sa C     1 
ATOM   18875  O  O     . ASP O  14 32   ? 250.855 317.980 347.617 1.00 97.53  ? 33   ASP sa O     1 
ATOM   18876  C  CB    . ASP O  14 32   ? 252.892 319.785 349.530 1.00 97.53  ? 33   ASP sa CB    1 
ATOM   18877  C  CG    . ASP O  14 32   ? 254.314 319.355 349.282 1.00 97.53  ? 33   ASP sa CG    1 
ATOM   18878  O  OD1   . ASP O  14 32   ? 254.619 318.168 349.515 1.00 97.53  ? 33   ASP sa OD1   1 
ATOM   18879  O  OD2   . ASP O  14 32   ? 255.124 320.199 348.855 1.00 97.53  ? 33   ASP sa OD2   1 
ATOM   18880  N  N     . LYS O  14 33   ? 252.842 317.014 348.032 1.00 95.07  ? 34   LYS sa N     1 
ATOM   18881  C  CA    . LYS O  14 33   ? 252.864 316.389 346.715 1.00 95.07  ? 34   LYS sa CA    1 
ATOM   18882  C  C     . LYS O  14 33   ? 251.825 315.281 346.614 1.00 95.07  ? 34   LYS sa C     1 
ATOM   18883  O  O     . LYS O  14 33   ? 251.385 314.939 345.512 1.00 95.07  ? 34   LYS sa O     1 
ATOM   18884  C  CB    . LYS O  14 33   ? 254.262 315.859 346.395 1.00 95.07  ? 34   LYS sa CB    1 
ATOM   18885  C  CG    . LYS O  14 33   ? 254.397 314.347 346.408 1.00 95.07  ? 34   LYS sa CG    1 
ATOM   18886  C  CD    . LYS O  14 33   ? 255.818 313.909 346.056 1.00 95.07  ? 34   LYS sa CD    1 
ATOM   18887  C  CE    . LYS O  14 33   ? 256.348 314.623 344.822 1.00 95.07  ? 34   LYS sa CE    1 
ATOM   18888  N  NZ    . LYS O  14 33   ? 257.691 314.121 344.424 1.00 95.07  ? 34   LYS sa NZ    1 
ATOM   18889  N  N     . ALA O  14 34   ? 251.407 314.726 347.746 1.00 97.48  ? 35   ALA sa N     1 
ATOM   18890  C  CA    . ALA O  14 34   ? 250.411 313.670 347.721 1.00 97.48  ? 35   ALA sa CA    1 
ATOM   18891  C  C     . ALA O  14 34   ? 249.080 314.201 347.203 1.00 97.48  ? 35   ALA sa C     1 
ATOM   18892  O  O     . ALA O  14 34   ? 248.743 315.376 347.359 1.00 97.48  ? 35   ALA sa O     1 
ATOM   18893  C  CB    . ALA O  14 34   ? 250.226 313.071 349.111 1.00 97.48  ? 35   ALA sa CB    1 
ATOM   18894  N  N     . ILE O  14 35   ? 248.322 313.313 346.572 1.00 99.55  ? 36   ILE sa N     1 
ATOM   18895  C  CA    . ILE O  14 35   ? 247.029 313.650 345.993 1.00 99.55  ? 36   ILE sa CA    1 
ATOM   18896  C  C     . ILE O  14 35   ? 245.955 313.314 347.012 1.00 99.55  ? 36   ILE sa C     1 
ATOM   18897  O  O     . ILE O  14 35   ? 245.987 312.243 347.629 1.00 99.55  ? 36   ILE sa O     1 
ATOM   18898  C  CB    . ILE O  14 35   ? 246.782 312.897 344.674 1.00 99.55  ? 36   ILE sa CB    1 
ATOM   18899  C  CG1   . ILE O  14 35   ? 248.005 312.912 343.747 1.00 99.55  ? 36   ILE sa CG1   1 
ATOM   18900  C  CG2   . ILE O  14 35   ? 245.594 313.496 343.952 1.00 99.55  ? 36   ILE sa CG2   1 
ATOM   18901  C  CD1   . ILE O  14 35   ? 248.806 314.203 343.724 1.00 99.55  ? 36   ILE sa CD1   1 
ATOM   18902  N  N     . LYS O  14 36   ? 245.005 314.221 347.193 1.00 96.11  ? 37   LYS sa N     1 
ATOM   18903  C  CA    . LYS O  14 36   ? 243.955 314.067 348.186 1.00 96.11  ? 37   LYS sa CA    1 
ATOM   18904  C  C     . LYS O  14 36   ? 242.607 313.920 347.502 1.00 96.11  ? 37   LYS sa C     1 
ATOM   18905  O  O     . LYS O  14 36   ? 242.241 314.742 346.658 1.00 96.11  ? 37   LYS sa O     1 
ATOM   18906  C  CB    . LYS O  14 36   ? 243.930 315.265 349.128 1.00 96.11  ? 37   LYS sa CB    1 
ATOM   18907  C  CG    . LYS O  14 36   ? 245.297 315.819 349.424 1.00 96.11  ? 37   LYS sa CG    1 
ATOM   18908  C  CD    . LYS O  14 36   ? 245.266 316.600 350.702 1.00 96.11  ? 37   LYS sa CD    1 
ATOM   18909  C  CE    . LYS O  14 36   ? 246.643 316.770 351.288 1.00 96.11  ? 37   LYS sa CE    1 
ATOM   18910  N  NZ    . LYS O  14 36   ? 247.577 317.348 350.294 1.00 96.11  ? 37   LYS sa NZ    1 
ATOM   18911  N  N     . LYS O  14 37   ? 241.873 312.877 347.868 1.00 100.45 ? 38   LYS sa N     1 
ATOM   18912  C  CA    . LYS O  14 37   ? 240.487 312.704 347.457 1.00 100.45 ? 38   LYS sa CA    1 
ATOM   18913  C  C     . LYS O  14 37   ? 239.647 312.627 348.718 1.00 100.45 ? 38   LYS sa C     1 
ATOM   18914  O  O     . LYS O  14 37   ? 239.836 311.723 349.535 1.00 100.45 ? 38   LYS sa O     1 
ATOM   18915  C  CB    . LYS O  14 37   ? 240.310 311.442 346.612 1.00 100.45 ? 38   LYS sa CB    1 
ATOM   18916  C  CG    . LYS O  14 37   ? 240.255 311.689 345.119 1.00 100.45 ? 38   LYS sa CG    1 
ATOM   18917  C  CD    . LYS O  14 37   ? 239.036 312.509 344.745 1.00 100.45 ? 38   LYS sa CD    1 
ATOM   18918  C  CE    . LYS O  14 37   ? 237.759 311.709 344.916 1.00 100.45 ? 38   LYS sa CE    1 
ATOM   18919  N  NZ    . LYS O  14 37   ? 236.572 312.448 344.400 1.00 100.45 ? 38   LYS sa NZ    1 
ATOM   18920  N  N     . PHE O  14 38   ? 238.734 313.570 348.887 1.00 107.28 ? 39   PHE sa N     1 
ATOM   18921  C  CA    . PHE O  14 38   ? 237.887 313.598 350.075 1.00 107.28 ? 39   PHE sa CA    1 
ATOM   18922  C  C     . PHE O  14 38   ? 236.602 312.847 349.749 1.00 107.28 ? 39   PHE sa C     1 
ATOM   18923  O  O     . PHE O  14 38   ? 235.668 313.399 349.170 1.00 107.28 ? 39   PHE sa O     1 
ATOM   18924  C  CB    . PHE O  14 38   ? 237.603 315.025 350.513 1.00 107.28 ? 39   PHE sa CB    1 
ATOM   18925  C  CG    . PHE O  14 38   ? 237.048 315.120 351.894 1.00 107.28 ? 39   PHE sa CG    1 
ATOM   18926  C  CD1   . PHE O  14 38   ? 237.287 314.119 352.811 1.00 107.28 ? 39   PHE sa CD1   1 
ATOM   18927  C  CD2   . PHE O  14 38   ? 236.267 316.194 352.269 1.00 107.28 ? 39   PHE sa CD2   1 
ATOM   18928  C  CE1   . PHE O  14 38   ? 236.775 314.195 354.081 1.00 107.28 ? 39   PHE sa CE1   1 
ATOM   18929  C  CE2   . PHE O  14 38   ? 235.749 316.275 353.540 1.00 107.28 ? 39   PHE sa CE2   1 
ATOM   18930  C  CZ    . PHE O  14 38   ? 236.004 315.274 354.447 1.00 107.28 ? 39   PHE sa CZ    1 
ATOM   18931  N  N     . VAL O  14 39   ? 236.554 311.579 350.131 1.00 105.97 ? 40   VAL sa N     1 
ATOM   18932  C  CA    . VAL O  14 39   ? 235.396 310.747 349.830 1.00 105.97 ? 40   VAL sa CA    1 
ATOM   18933  C  C     . VAL O  14 39   ? 234.276 311.074 350.807 1.00 105.97 ? 40   VAL sa C     1 
ATOM   18934  O  O     . VAL O  14 39   ? 234.500 311.176 352.019 1.00 105.97 ? 40   VAL sa O     1 
ATOM   18935  C  CB    . VAL O  14 39   ? 235.770 309.259 349.875 1.00 105.97 ? 40   VAL sa CB    1 
ATOM   18936  C  CG1   . VAL O  14 39   ? 236.380 308.902 351.215 1.00 105.97 ? 40   VAL sa CG1   1 
ATOM   18937  C  CG2   . VAL O  14 39   ? 234.551 308.406 349.593 1.00 105.97 ? 40   VAL sa CG2   1 
ATOM   18938  N  N     . ILE O  14 40   ? 233.069 311.265 350.278 1.00 111.44 ? 41   ILE sa N     1 
ATOM   18939  C  CA    . ILE O  14 40   ? 231.916 311.681 351.071 1.00 111.44 ? 41   ILE sa CA    1 
ATOM   18940  C  C     . ILE O  14 40   ? 230.872 310.571 350.985 1.00 111.44 ? 41   ILE sa C     1 
ATOM   18941  O  O     . ILE O  14 40   ? 229.721 310.740 351.400 1.00 111.44 ? 41   ILE sa O     1 
ATOM   18942  C  CB    . ILE O  14 40   ? 231.369 313.031 350.566 1.00 111.44 ? 41   ILE sa CB    1 
ATOM   18943  C  CG1   . ILE O  14 40   ? 232.465 314.097 350.557 1.00 111.44 ? 41   ILE sa CG1   1 
ATOM   18944  C  CG2   . ILE O  14 40   ? 230.281 313.570 351.477 1.00 111.44 ? 41   ILE sa CG2   1 
ATOM   18945  C  CD1   . ILE O  14 40   ? 233.347 314.106 351.784 1.00 111.44 ? 41   ILE sa CD1   1 
ATOM   18946  N  N     . ARG O  14 41   ? 231.282 309.414 350.476 1.00 113.55 ? 42   ARG sa N     1 
ATOM   18947  C  CA    . ARG O  14 41   ? 230.364 308.347 350.101 1.00 113.55 ? 42   ARG sa CA    1 
ATOM   18948  C  C     . ARG O  14 41   ? 229.495 307.921 351.276 1.00 113.55 ? 42   ARG sa C     1 
ATOM   18949  O  O     . ARG O  14 41   ? 229.921 307.975 352.432 1.00 113.55 ? 42   ARG sa O     1 
ATOM   18950  C  CB    . ARG O  14 41   ? 231.143 307.142 349.572 1.00 113.55 ? 42   ARG sa CB    1 
ATOM   18951  C  CG    . ARG O  14 41   ? 230.388 306.303 348.558 1.00 113.55 ? 42   ARG sa CG    1 
ATOM   18952  C  CD    . ARG O  14 41   ? 230.513 306.900 347.166 1.00 113.55 ? 42   ARG sa CD    1 
ATOM   18953  N  NE    . ARG O  14 41   ? 231.447 306.158 346.328 1.00 113.55 ? 42   ARG sa NE    1 
ATOM   18954  C  CZ    . ARG O  14 41   ? 231.785 306.511 345.095 1.00 113.55 ? 42   ARG sa CZ    1 
ATOM   18955  N  NH1   . ARG O  14 41   ? 231.284 307.594 344.525 1.00 113.55 ? 42   ARG sa NH1   1 
ATOM   18956  N  NH2   . ARG O  14 41   ? 232.648 305.758 344.419 1.00 113.55 ? 42   ARG sa NH2   1 
ATOM   18957  N  N     . ASN O  14 42   ? 228.264 307.523 350.971 1.00 125.62 ? 43   ASN sa N     1 
ATOM   18958  C  CA    . ASN O  14 42   ? 227.350 307.023 351.987 1.00 125.62 ? 43   ASN sa CA    1 
ATOM   18959  C  C     . ASN O  14 42   ? 227.603 305.547 352.250 1.00 125.62 ? 43   ASN sa C     1 
ATOM   18960  O  O     . ASN O  14 42   ? 228.109 304.824 351.389 1.00 125.62 ? 43   ASN sa O     1 
ATOM   18961  C  CB    . ASN O  14 42   ? 225.900 307.223 351.552 1.00 125.62 ? 43   ASN sa CB    1 
ATOM   18962  C  CG    . ASN O  14 42   ? 225.650 306.759 350.134 1.00 125.62 ? 43   ASN sa CG    1 
ATOM   18963  O  OD1   . ASN O  14 42   ? 226.586 306.573 349.358 1.00 125.62 ? 43   ASN sa OD1   1 
ATOM   18964  N  ND2   . ASN O  14 42   ? 224.382 306.569 349.787 1.00 125.62 ? 43   ASN sa ND2   1 
ATOM   18965  N  N     . ILE O  14 43   ? 227.248 305.105 353.457 1.00 125.68 ? 44   ILE sa N     1 
ATOM   18966  C  CA    . ILE O  14 43   ? 227.321 303.690 353.818 1.00 125.68 ? 44   ILE sa CA    1 
ATOM   18967  C  C     . ILE O  14 43   ? 226.102 302.878 353.449 1.00 125.68 ? 44   ILE sa C     1 
ATOM   18968  O  O     . ILE O  14 43   ? 226.091 301.662 353.677 1.00 125.68 ? 44   ILE sa O     1 
ATOM   18969  C  CB    . ILE O  14 43   ? 227.554 303.544 355.327 1.00 125.68 ? 44   ILE sa CB    1 
ATOM   18970  C  CG1   . ILE O  14 43   ? 226.542 304.388 356.094 1.00 125.68 ? 44   ILE sa CG1   1 
ATOM   18971  C  CG2   . ILE O  14 43   ? 228.938 303.822 355.659 1.00 125.68 ? 44   ILE sa CG2   1 
ATOM   18972  C  CD1   . ILE O  14 43   ? 226.952 304.612 357.514 1.00 125.68 ? 44   ILE sa CD1   1 
ATOM   18973  N  N     . VAL O  14 44   ? 225.073 303.510 352.885 1.00 131.31 ? 45   VAL sa N     1 
ATOM   18974  C  CA    . VAL O  14 44   ? 223.865 302.791 352.529 1.00 131.31 ? 45   VAL sa CA    1 
ATOM   18975  C  C     . VAL O  14 44   ? 223.855 302.360 351.076 1.00 131.31 ? 45   VAL sa C     1 
ATOM   18976  O  O     . VAL O  14 44   ? 222.989 301.565 350.689 1.00 131.31 ? 45   VAL sa O     1 
ATOM   18977  C  CB    . VAL O  14 44   ? 222.633 303.660 352.832 1.00 131.31 ? 45   VAL sa CB    1 
ATOM   18978  C  CG1   . VAL O  14 44   ? 222.257 303.547 354.298 1.00 131.31 ? 45   VAL sa CG1   1 
ATOM   18979  C  CG2   . VAL O  14 44   ? 222.932 305.094 352.472 1.00 131.31 ? 45   VAL sa CG2   1 
ATOM   18980  N  N     . GLU O  14 45   ? 224.788 302.854 350.257 1.00 134.54 ? 46   GLU sa N     1 
ATOM   18981  C  CA    . GLU O  14 45   ? 224.893 302.460 348.852 1.00 134.54 ? 46   GLU sa CA    1 
ATOM   18982  C  C     . GLU O  14 45   ? 223.581 302.743 348.117 1.00 134.54 ? 46   GLU sa C     1 
ATOM   18983  O  O     . GLU O  14 45   ? 222.815 301.845 347.760 1.00 134.54 ? 46   GLU sa O     1 
ATOM   18984  C  CB    . GLU O  14 45   ? 225.326 300.998 348.720 1.00 134.54 ? 46   GLU sa CB    1 
ATOM   18985  C  CG    . GLU O  14 45   ? 226.831 300.834 348.756 1.00 134.54 ? 46   GLU sa CG    1 
ATOM   18986  C  CD    . GLU O  14 45   ? 227.418 301.198 350.106 1.00 134.54 ? 46   GLU sa CD    1 
ATOM   18987  O  OE1   . GLU O  14 45   ? 227.286 300.398 351.054 1.00 134.54 ? 46   GLU sa OE1   1 
ATOM   18988  O  OE2   . GLU O  14 45   ? 228.004 302.293 350.222 1.00 134.54 ? 46   GLU sa OE2   1 
ATOM   18989  N  N     . ALA O  14 46   ? 223.350 304.043 347.919 1.00 139.26 ? 47   ALA sa N     1 
ATOM   18990  C  CA    . ALA O  14 46   ? 222.080 304.619 347.489 1.00 139.26 ? 47   ALA sa CA    1 
ATOM   18991  C  C     . ALA O  14 46   ? 221.409 303.831 346.371 1.00 139.26 ? 47   ALA sa C     1 
ATOM   18992  O  O     . ALA O  14 46   ? 220.191 303.922 346.192 1.00 139.26 ? 47   ALA sa O     1 
ATOM   18993  C  CB    . ALA O  14 46   ? 222.288 306.068 347.044 1.00 139.26 ? 47   ALA sa CB    1 
ATOM   18994  N  N     . ALA O  14 47   ? 222.186 303.079 345.595 1.00 137.41 ? 48   ALA sa N     1 
ATOM   18995  C  CA    . ALA O  14 47   ? 221.573 302.113 344.696 1.00 137.41 ? 48   ALA sa CA    1 
ATOM   18996  C  C     . ALA O  14 47   ? 220.687 301.114 345.430 1.00 137.41 ? 48   ALA sa C     1 
ATOM   18997  O  O     . ALA O  14 47   ? 219.763 300.570 344.819 1.00 137.41 ? 48   ALA sa O     1 
ATOM   18998  C  CB    . ALA O  14 47   ? 222.652 301.365 343.912 1.00 137.41 ? 48   ALA sa CB    1 
ATOM   18999  N  N     . ALA O  14 48   ? 220.932 300.871 346.715 1.00 133.06 ? 49   ALA sa N     1 
ATOM   19000  C  CA    . ALA O  14 48   ? 220.195 299.882 347.492 1.00 133.06 ? 49   ALA sa CA    1 
ATOM   19001  C  C     . ALA O  14 48   ? 219.777 300.456 348.839 1.00 133.06 ? 49   ALA sa C     1 
ATOM   19002  O  O     . ALA O  14 48   ? 219.960 299.839 349.889 1.00 133.06 ? 49   ALA sa O     1 
ATOM   19003  C  CB    . ALA O  14 48   ? 221.028 298.620 347.681 1.00 133.06 ? 49   ALA sa CB    1 
ATOM   19004  N  N     . VAL O  14 49   ? 219.204 301.657 348.825 1.00 129.04 ? 50   VAL sa N     1 
ATOM   19005  C  CA    . VAL O  14 49   ? 218.736 302.297 350.048 1.00 129.04 ? 50   VAL sa CA    1 
ATOM   19006  C  C     . VAL O  14 49   ? 217.233 302.160 350.240 1.00 129.04 ? 50   VAL sa C     1 
ATOM   19007  O  O     . VAL O  14 49   ? 216.788 302.003 351.388 1.00 129.04 ? 50   VAL sa O     1 
ATOM   19008  C  CB    . VAL O  14 49   ? 219.137 303.785 350.088 1.00 129.04 ? 50   VAL sa CB    1 
ATOM   19009  C  CG1   . VAL O  14 49   ? 218.644 304.493 348.851 1.00 129.04 ? 50   VAL sa CG1   1 
ATOM   19010  C  CG2   . VAL O  14 49   ? 218.589 304.454 351.329 1.00 129.04 ? 50   VAL sa CG2   1 
ATOM   19011  N  N     . ARG O  14 50   ? 216.444 302.193 349.164 1.00 134.60 ? 51   ARG sa N     1 
ATOM   19012  C  CA    . ARG O  14 50   ? 214.993 302.163 349.294 1.00 134.60 ? 51   ARG sa CA    1 
ATOM   19013  C  C     . ARG O  14 50   ? 214.525 300.955 350.091 1.00 134.60 ? 51   ARG sa C     1 
ATOM   19014  O  O     . ARG O  14 50   ? 213.533 301.043 350.819 1.00 134.60 ? 51   ARG sa O     1 
ATOM   19015  C  CB    . ARG O  14 50   ? 214.347 302.175 347.907 1.00 134.60 ? 51   ARG sa CB    1 
ATOM   19016  C  CG    . ARG O  14 50   ? 214.772 303.357 347.041 1.00 134.60 ? 51   ARG sa CG    1 
ATOM   19017  C  CD    . ARG O  14 50   ? 215.003 302.949 345.592 1.00 134.60 ? 51   ARG sa CD    1 
ATOM   19018  N  NE    . ARG O  14 50   ? 215.922 303.858 344.916 1.00 134.60 ? 51   ARG sa NE    1 
ATOM   19019  C  CZ    . ARG O  14 50   ? 216.293 303.745 343.647 1.00 134.60 ? 51   ARG sa CZ    1 
ATOM   19020  N  NH1   . ARG O  14 50   ? 215.835 302.772 342.877 1.00 134.60 ? 51   ARG sa NH1   1 
ATOM   19021  N  NH2   . ARG O  14 50   ? 217.146 304.630 343.139 1.00 134.60 ? 51   ARG sa NH2   1 
ATOM   19022  N  N     . ASP O  14 51   ? 215.231 299.831 349.982 1.00 134.19 ? 52   ASP sa N     1 
ATOM   19023  C  CA    . ASP O  14 51   ? 214.879 298.668 350.787 1.00 134.19 ? 52   ASP sa CA    1 
ATOM   19024  C  C     . ASP O  14 51   ? 215.165 298.913 352.263 1.00 134.19 ? 52   ASP sa C     1 
ATOM   19025  O  O     . ASP O  14 51   ? 214.418 298.451 353.133 1.00 134.19 ? 52   ASP sa O     1 
ATOM   19026  C  CB    . ASP O  14 51   ? 215.633 297.440 350.289 1.00 134.19 ? 52   ASP sa CB    1 
ATOM   19027  C  CG    . ASP O  14 51   ? 214.822 296.624 349.308 1.00 134.19 ? 52   ASP sa CG    1 
ATOM   19028  O  OD1   . ASP O  14 51   ? 213.936 295.864 349.752 1.00 134.19 ? 52   ASP sa OD1   1 
ATOM   19029  O  OD2   . ASP O  14 51   ? 215.070 296.734 348.090 1.00 134.19 ? 52   ASP sa OD2   1 
ATOM   19030  N  N     . ILE O  14 52   ? 216.243 299.637 352.565 1.00 127.79 ? 53   ILE sa N     1 
ATOM   19031  C  CA    . ILE O  14 52   ? 216.592 299.890 353.958 1.00 127.79 ? 53   ILE sa CA    1 
ATOM   19032  C  C     . ILE O  14 52   ? 215.569 300.801 354.614 1.00 127.79 ? 53   ILE sa C     1 
ATOM   19033  O  O     . ILE O  14 52   ? 215.352 300.728 355.828 1.00 127.79 ? 53   ILE sa O     1 
ATOM   19034  C  CB    . ILE O  14 52   ? 218.005 300.488 354.061 1.00 127.79 ? 53   ILE sa CB    1 
ATOM   19035  C  CG1   . ILE O  14 52   ? 218.899 299.953 352.944 1.00 127.79 ? 53   ILE sa CG1   1 
ATOM   19036  C  CG2   . ILE O  14 52   ? 218.606 300.180 355.416 1.00 127.79 ? 53   ILE sa CG2   1 
ATOM   19037  C  CD1   . ILE O  14 52   ? 219.159 298.466 353.027 1.00 127.79 ? 53   ILE sa CD1   1 
ATOM   19038  N  N     . SER O  14 53   ? 214.929 301.670 353.833 1.00 133.62 ? 54   SER sa N     1 
ATOM   19039  C  CA    . SER O  14 53   ? 214.072 302.698 354.411 1.00 133.62 ? 54   SER sa CA    1 
ATOM   19040  C  C     . SER O  14 53   ? 212.912 302.088 355.188 1.00 133.62 ? 54   SER sa C     1 
ATOM   19041  O  O     . SER O  14 53   ? 212.692 302.422 356.358 1.00 133.62 ? 54   SER sa O     1 
ATOM   19042  C  CB    . SER O  14 53   ? 213.553 303.616 353.309 1.00 133.62 ? 54   SER sa CB    1 
ATOM   19043  O  OG    . SER O  14 53   ? 213.347 302.891 352.111 1.00 133.62 ? 54   SER sa OG    1 
ATOM   19044  N  N     . GLU O  14 54   ? 212.159 301.186 354.560 1.00 137.62 ? 55   GLU sa N     1 
ATOM   19045  C  CA    . GLU O  14 54   ? 210.967 300.669 355.215 1.00 137.62 ? 55   GLU sa CA    1 
ATOM   19046  C  C     . GLU O  14 54   ? 211.293 299.716 356.352 1.00 137.62 ? 55   GLU sa C     1 
ATOM   19047  O  O     . GLU O  14 54   ? 210.507 299.613 357.299 1.00 137.62 ? 55   GLU sa O     1 
ATOM   19048  C  CB    . GLU O  14 54   ? 210.055 299.961 354.215 1.00 137.62 ? 55   GLU sa CB    1 
ATOM   19049  C  CG    . GLU O  14 54   ? 210.608 298.659 353.674 1.00 137.62 ? 55   GLU sa CG    1 
ATOM   19050  C  CD    . GLU O  14 54   ? 211.320 298.838 352.363 1.00 137.62 ? 55   GLU sa CD    1 
ATOM   19051  O  OE1   . GLU O  14 54   ? 211.323 299.972 351.849 1.00 137.62 ? 55   GLU sa OE1   1 
ATOM   19052  O  OE2   . GLU O  14 54   ? 211.865 297.845 351.841 1.00 137.62 ? 55   GLU sa OE2   1 
ATOM   19053  N  N     . ALA O  14 55   ? 212.423 299.015 356.281 1.00 140.95 ? 56   ALA sa N     1 
ATOM   19054  C  CA    . ALA O  14 55   ? 212.771 298.090 357.347 1.00 140.95 ? 56   ALA sa CA    1 
ATOM   19055  C  C     . ALA O  14 55   ? 213.317 298.809 358.571 1.00 140.95 ? 56   ALA sa C     1 
ATOM   19056  O  O     . ALA O  14 55   ? 213.486 298.179 359.620 1.00 140.95 ? 56   ALA sa O     1 
ATOM   19057  C  CB    . ALA O  14 55   ? 213.772 297.058 356.835 1.00 140.95 ? 56   ALA sa CB    1 
ATOM   19058  N  N     . SER O  14 56   ? 213.588 300.106 358.463 1.00 147.06 ? 57   SER sa N     1 
ATOM   19059  C  CA    . SER O  14 56   ? 214.027 300.881 359.614 1.00 147.06 ? 57   SER sa CA    1 
ATOM   19060  C  C     . SER O  14 56   ? 212.904 301.003 360.631 1.00 147.06 ? 57   SER sa C     1 
ATOM   19061  O  O     . SER O  14 56   ? 211.724 301.033 360.274 1.00 147.06 ? 57   SER sa O     1 
ATOM   19062  C  CB    . SER O  14 56   ? 214.471 302.274 359.180 1.00 147.06 ? 57   SER sa CB    1 
ATOM   19063  O  OG    . SER O  14 56   ? 213.357 303.038 358.753 1.00 147.06 ? 57   SER sa OG    1 
ATOM   19064  N  N     . VAL O  14 57   ? 213.275 301.081 361.910 1.00 145.96 ? 58   VAL sa N     1 
ATOM   19065  C  CA    . VAL O  14 57   ? 212.261 301.261 362.941 1.00 145.96 ? 58   VAL sa CA    1 
ATOM   19066  C  C     . VAL O  14 57   ? 211.576 302.609 362.787 1.00 145.96 ? 58   VAL sa C     1 
ATOM   19067  O  O     . VAL O  14 57   ? 210.393 302.751 363.115 1.00 145.96 ? 58   VAL sa O     1 
ATOM   19068  C  CB    . VAL O  14 57   ? 212.869 301.102 364.344 1.00 145.96 ? 58   VAL sa CB    1 
ATOM   19069  C  CG1   . VAL O  14 57   ? 213.504 299.744 364.488 1.00 145.96 ? 58   VAL sa CG1   1 
ATOM   19070  C  CG2   . VAL O  14 57   ? 213.886 302.179 364.605 1.00 145.96 ? 58   VAL sa CG2   1 
ATOM   19071  N  N     . PHE O  14 58   ? 212.290 303.613 362.291 1.00 151.39 ? 59   PHE sa N     1 
ATOM   19072  C  CA    . PHE O  14 58   ? 211.694 304.924 362.114 1.00 151.39 ? 59   PHE sa CA    1 
ATOM   19073  C  C     . PHE O  14 58   ? 211.122 305.063 360.708 1.00 151.39 ? 59   PHE sa C     1 
ATOM   19074  O  O     . PHE O  14 58   ? 211.229 304.167 359.866 1.00 151.39 ? 59   PHE sa O     1 
ATOM   19075  C  CB    . PHE O  14 58   ? 212.717 306.019 362.391 1.00 151.39 ? 59   PHE sa CB    1 
ATOM   19076  C  CG    . PHE O  14 58   ? 213.653 305.699 363.511 1.00 151.39 ? 59   PHE sa CG    1 
ATOM   19077  C  CD1   . PHE O  14 58   ? 213.226 305.762 364.824 1.00 151.39 ? 59   PHE sa CD1   1 
ATOM   19078  C  CD2   . PHE O  14 58   ? 214.961 305.341 363.255 1.00 151.39 ? 59   PHE sa CD2   1 
ATOM   19079  C  CE1   . PHE O  14 58   ? 214.087 305.475 365.860 1.00 151.39 ? 59   PHE sa CE1   1 
ATOM   19080  C  CE2   . PHE O  14 58   ? 215.828 305.052 364.288 1.00 151.39 ? 59   PHE sa CE2   1 
ATOM   19081  C  CZ    . PHE O  14 58   ? 215.390 305.120 365.592 1.00 151.39 ? 59   PHE sa CZ    1 
ATOM   19082  N  N     . ASP O  14 59   ? 210.501 306.211 360.459 1.00 167.29 ? 60   ASP sa N     1 
ATOM   19083  C  CA    . ASP O  14 59   ? 209.989 306.562 359.143 1.00 167.29 ? 60   ASP sa CA    1 
ATOM   19084  C  C     . ASP O  14 59   ? 210.782 307.690 358.509 1.00 167.29 ? 60   ASP sa C     1 
ATOM   19085  O  O     . ASP O  14 59   ? 211.289 307.537 357.391 1.00 167.29 ? 60   ASP sa O     1 
ATOM   19086  C  CB    . ASP O  14 59   ? 208.513 306.964 359.250 1.00 167.29 ? 60   ASP sa CB    1 
ATOM   19087  C  CG    . ASP O  14 59   ? 208.216 307.725 360.523 1.00 167.29 ? 60   ASP sa CG    1 
ATOM   19088  O  OD1   . ASP O  14 59   ? 209.167 308.281 361.111 1.00 167.29 ? 60   ASP sa OD1   1 
ATOM   19089  O  OD2   . ASP O  14 59   ? 207.038 307.772 360.931 1.00 167.29 ? 60   ASP sa OD2   1 
ATOM   19090  N  N     . ALA O  14 60   ? 210.899 308.822 359.191 1.00 157.11 ? 61   ALA sa N     1 
ATOM   19091  C  CA    . ALA O  14 60   ? 211.694 309.945 358.704 1.00 157.11 ? 61   ALA sa CA    1 
ATOM   19092  C  C     . ALA O  14 60   ? 213.081 309.931 359.341 1.00 157.11 ? 61   ALA sa C     1 
ATOM   19093  O  O     . ALA O  14 60   ? 213.491 310.857 360.037 1.00 157.11 ? 61   ALA sa O     1 
ATOM   19094  C  CB    . ALA O  14 60   ? 210.969 311.259 358.974 1.00 157.11 ? 61   ALA sa CB    1 
ATOM   19095  N  N     . TYR O  14 61   ? 213.807 308.848 359.097 1.00 147.89 ? 62   TYR sa N     1 
ATOM   19096  C  CA    . TYR O  14 61   ? 215.184 308.724 359.544 1.00 147.89 ? 62   TYR sa CA    1 
ATOM   19097  C  C     . TYR O  14 61   ? 216.116 309.158 358.423 1.00 147.89 ? 62   TYR sa C     1 
ATOM   19098  O  O     . TYR O  14 61   ? 215.869 308.868 357.249 1.00 147.89 ? 62   TYR sa O     1 
ATOM   19099  C  CB    . TYR O  14 61   ? 215.502 307.290 359.968 1.00 147.89 ? 62   TYR sa CB    1 
ATOM   19100  C  CG    . TYR O  14 61   ? 216.875 307.129 360.581 1.00 147.89 ? 62   TYR sa CG    1 
ATOM   19101  C  CD1   . TYR O  14 61   ? 217.454 308.155 361.313 1.00 147.89 ? 62   TYR sa CD1   1 
ATOM   19102  C  CD2   . TYR O  14 61   ? 217.593 305.954 360.423 1.00 147.89 ? 62   TYR sa CD2   1 
ATOM   19103  C  CE1   . TYR O  14 61   ? 218.708 308.015 361.870 1.00 147.89 ? 62   TYR sa CE1   1 
ATOM   19104  C  CE2   . TYR O  14 61   ? 218.848 305.804 360.980 1.00 147.89 ? 62   TYR sa CE2   1 
ATOM   19105  C  CZ    . TYR O  14 61   ? 219.400 306.838 361.702 1.00 147.89 ? 62   TYR sa CZ    1 
ATOM   19106  O  OH    . TYR O  14 61   ? 220.649 306.696 362.257 1.00 147.89 ? 62   TYR sa OH    1 
ATOM   19107  N  N     . VAL O  14 62   ? 217.185 309.856 358.790 1.00 147.38 ? 63   VAL sa N     1 
ATOM   19108  C  CA    . VAL O  14 62   ? 218.127 310.398 357.822 1.00 147.38 ? 63   VAL sa CA    1 
ATOM   19109  C  C     . VAL O  14 62   ? 219.301 309.437 357.682 1.00 147.38 ? 63   VAL sa C     1 
ATOM   19110  O  O     . VAL O  14 62   ? 219.943 309.071 358.671 1.00 147.38 ? 63   VAL sa O     1 
ATOM   19111  C  CB    . VAL O  14 62   ? 218.598 311.800 358.231 1.00 147.38 ? 63   VAL sa CB    1 
ATOM   19112  C  CG1   . VAL O  14 62   ? 217.494 312.810 357.975 1.00 147.38 ? 63   VAL sa CG1   1 
ATOM   19113  C  CG2   . VAL O  14 62   ? 218.991 311.822 359.694 1.00 147.38 ? 63   VAL sa CG2   1 
ATOM   19114  N  N     . LEU O  14 63   ? 219.566 309.016 356.450 1.00 136.44 ? 64   LEU sa N     1 
ATOM   19115  C  CA    . LEU O  14 63   ? 220.695 308.150 356.172 1.00 136.44 ? 64   LEU sa CA    1 
ATOM   19116  C  C     . LEU O  14 63   ? 222.003 308.899 356.424 1.00 136.44 ? 64   LEU sa C     1 
ATOM   19117  O  O     . LEU O  14 63   ? 222.106 310.096 356.146 1.00 136.44 ? 64   LEU sa O     1 
ATOM   19118  C  CB    . LEU O  14 63   ? 220.650 307.654 354.727 1.00 136.44 ? 64   LEU sa CB    1 
ATOM   19119  C  CG    . LEU O  14 63   ? 220.747 308.627 353.538 1.00 136.44 ? 64   LEU sa CG    1 
ATOM   19120  C  CD1   . LEU O  14 63   ? 220.786 307.847 352.241 1.00 136.44 ? 64   LEU sa CD1   1 
ATOM   19121  C  CD2   . LEU O  14 63   ? 219.620 309.649 353.466 1.00 136.44 ? 64   LEU sa CD2   1 
ATOM   19122  N  N     . PRO O  14 64   ? 223.011 308.225 356.963 1.00 129.33 ? 65   PRO sa N     1 
ATOM   19123  C  CA    . PRO O  14 64   ? 224.291 308.882 357.225 1.00 129.33 ? 65   PRO sa CA    1 
ATOM   19124  C  C     . PRO O  14 64   ? 225.268 308.683 356.074 1.00 129.33 ? 65   PRO sa C     1 
ATOM   19125  O  O     . PRO O  14 64   ? 225.018 307.951 355.115 1.00 129.33 ? 65   PRO sa O     1 
ATOM   19126  C  CB    . PRO O  14 64   ? 224.790 308.190 358.496 1.00 129.33 ? 65   PRO sa CB    1 
ATOM   19127  C  CG    . PRO O  14 64   ? 224.004 306.913 358.586 1.00 129.33 ? 65   PRO sa CG    1 
ATOM   19128  C  CD    . PRO O  14 64   ? 223.012 306.845 357.461 1.00 129.33 ? 65   PRO sa CD    1 
ATOM   19129  N  N     . LYS O  14 65   ? 226.406 309.359 356.197 1.00 117.07 ? 66   LYS sa N     1 
ATOM   19130  C  CA    . LYS O  14 65   ? 227.446 309.316 355.180 1.00 117.07 ? 66   LYS sa CA    1 
ATOM   19131  C  C     . LYS O  14 65   ? 228.765 308.929 355.829 1.00 117.07 ? 66   LYS sa C     1 
ATOM   19132  O  O     . LYS O  14 65   ? 228.807 308.665 357.032 1.00 117.07 ? 66   LYS sa O     1 
ATOM   19133  C  CB    . LYS O  14 65   ? 227.581 310.677 354.502 1.00 117.07 ? 66   LYS sa CB    1 
ATOM   19134  C  CG    . LYS O  14 65   ? 226.339 311.170 353.795 1.00 117.07 ? 66   LYS sa CG    1 
ATOM   19135  C  CD    . LYS O  14 65   ? 226.133 310.459 352.481 1.00 117.07 ? 66   LYS sa CD    1 
ATOM   19136  C  CE    . LYS O  14 65   ? 225.066 311.137 351.642 1.00 117.07 ? 66   LYS sa CE    1 
ATOM   19137  N  NZ    . LYS O  14 65   ? 225.252 310.876 350.189 1.00 117.07 ? 66   LYS sa NZ    1 
ATOM   19138  N  N     . LEU O  14 66   ? 229.841 308.905 355.044 1.00 113.65 ? 67   LEU sa N     1 
ATOM   19139  C  CA    . LEU O  14 66   ? 231.201 308.820 355.578 1.00 113.65 ? 67   LEU sa CA    1 
ATOM   19140  C  C     . LEU O  14 66   ? 231.998 309.973 355.000 1.00 113.65 ? 67   LEU sa C     1 
ATOM   19141  O  O     . LEU O  14 66   ? 231.843 310.302 353.822 1.00 113.65 ? 67   LEU sa O     1 
ATOM   19142  C  CB    . LEU O  14 66   ? 231.863 307.498 355.229 1.00 113.65 ? 67   LEU sa CB    1 
ATOM   19143  C  CG    . LEU O  14 66   ? 231.234 306.202 355.684 1.00 113.65 ? 67   LEU sa CG    1 
ATOM   19144  C  CD1   . LEU O  14 66   ? 232.286 305.122 355.721 1.00 113.65 ? 67   LEU sa CD1   1 
ATOM   19145  C  CD2   . LEU O  14 66   ? 230.687 306.388 357.085 1.00 113.65 ? 67   LEU sa CD2   1 
ATOM   19146  N  N     . TYR O  14 67   ? 232.862 310.555 355.810 1.00 109.06 ? 68   TYR sa N     1 
ATOM   19147  C  CA    . TYR O  14 67   ? 233.774 311.594 355.363 1.00 109.06 ? 68   TYR sa CA    1 
ATOM   19148  C  C     . TYR O  14 67   ? 235.184 311.181 355.755 1.00 109.06 ? 68   TYR sa C     1 
ATOM   19149  O  O     . TYR O  14 67   ? 235.512 311.126 356.944 1.00 109.06 ? 68   TYR sa O     1 
ATOM   19150  C  CB    . TYR O  14 67   ? 233.376 312.939 355.956 1.00 109.06 ? 68   TYR sa CB    1 
ATOM   19151  C  CG    . TYR O  14 67   ? 231.903 313.018 356.258 1.00 109.06 ? 68   TYR sa CG    1 
ATOM   19152  C  CD1   . TYR O  14 67   ? 230.975 313.181 355.243 1.00 109.06 ? 68   TYR sa CD1   1 
ATOM   19153  C  CD2   . TYR O  14 67   ? 231.438 312.919 357.549 1.00 109.06 ? 68   TYR sa CD2   1 
ATOM   19154  C  CE1   . TYR O  14 67   ? 229.627 313.252 355.517 1.00 109.06 ? 68   TYR sa CE1   1 
ATOM   19155  C  CE2   . TYR O  14 67   ? 230.102 312.984 357.831 1.00 109.06 ? 68   TYR sa CE2   1 
ATOM   19156  C  CZ    . TYR O  14 67   ? 229.196 313.150 356.817 1.00 109.06 ? 68   TYR sa CZ    1 
ATOM   19157  O  OH    . TYR O  14 67   ? 227.855 313.215 357.108 1.00 109.06 ? 68   TYR sa OH    1 
ATOM   19158  N  N     . VAL O  14 68   ? 236.003 310.870 354.754 1.00 105.61 ? 69   VAL sa N     1 
ATOM   19159  C  CA    . VAL O  14 68   ? 237.367 310.402 354.957 1.00 105.61 ? 69   VAL sa CA    1 
ATOM   19160  C  C     . VAL O  14 68   ? 238.292 311.130 353.997 1.00 105.61 ? 69   VAL sa C     1 
ATOM   19161  O  O     . VAL O  14 68   ? 238.035 311.180 352.789 1.00 105.61 ? 69   VAL sa O     1 
ATOM   19162  C  CB    . VAL O  14 68   ? 237.480 308.880 354.754 1.00 105.61 ? 69   VAL sa CB    1 
ATOM   19163  C  CG1   . VAL O  14 68   ? 238.932 308.482 354.586 1.00 105.61 ? 69   VAL sa CG1   1 
ATOM   19164  C  CG2   . VAL O  14 68   ? 236.859 308.154 355.925 1.00 105.61 ? 69   VAL sa CG2   1 
ATOM   19165  N  N     . LYS O  14 69   ? 239.372 311.688 354.531 1.00 94.87  ? 70   LYS sa N     1 
ATOM   19166  C  CA    . LYS O  14 69   ? 240.427 312.276 353.719 1.00 94.87  ? 70   LYS sa CA    1 
ATOM   19167  C  C     . LYS O  14 69   ? 241.341 311.145 353.272 1.00 94.87  ? 70   LYS sa C     1 
ATOM   19168  O  O     . LYS O  14 69   ? 241.807 310.351 354.094 1.00 94.87  ? 70   LYS sa O     1 
ATOM   19169  C  CB    . LYS O  14 69   ? 241.193 313.339 354.495 1.00 94.87  ? 70   LYS sa CB    1 
ATOM   19170  C  CG    . LYS O  14 69   ? 242.226 314.069 353.668 1.00 94.87  ? 70   LYS sa CG    1 
ATOM   19171  C  CD    . LYS O  14 69   ? 242.755 315.267 354.426 1.00 94.87  ? 70   LYS sa CD    1 
ATOM   19172  C  CE    . LYS O  14 69   ? 243.716 316.061 353.584 1.00 94.87  ? 70   LYS sa CE    1 
ATOM   19173  N  NZ    . LYS O  14 69   ? 244.301 317.232 354.289 1.00 94.87  ? 70   LYS sa NZ    1 
ATOM   19174  N  N     . LEU O  14 70   ? 241.595 311.075 351.973 1.00 96.57  ? 71   LEU sa N     1 
ATOM   19175  C  CA    . LEU O  14 70   ? 242.198 309.907 351.359 1.00 96.57  ? 71   LEU sa CA    1 
ATOM   19176  C  C     . LEU O  14 70   ? 243.375 310.355 350.502 1.00 96.57  ? 71   LEU sa C     1 
ATOM   19177  O  O     . LEU O  14 70   ? 243.227 311.226 349.641 1.00 96.57  ? 71   LEU sa O     1 
ATOM   19178  C  CB    . LEU O  14 70   ? 241.147 309.183 350.518 1.00 96.57  ? 71   LEU sa CB    1 
ATOM   19179  C  CG    . LEU O  14 70   ? 241.560 308.235 349.417 1.00 96.57  ? 71   LEU sa CG    1 
ATOM   19180  C  CD1   . LEU O  14 70   ? 242.402 307.216 350.099 1.00 96.57  ? 71   LEU sa CD1   1 
ATOM   19181  C  CD2   . LEU O  14 70   ? 240.362 307.593 348.757 1.00 96.57  ? 71   LEU sa CD2   1 
ATOM   19182  N  N     . HIS O  14 71   ? 244.544 309.762 350.737 1.00 98.79  ? 72   HIS sa N     1 
ATOM   19183  C  CA    . HIS O  14 71   ? 245.787 310.215 350.124 1.00 98.79  ? 72   HIS sa CA    1 
ATOM   19184  C  C     . HIS O  14 71   ? 246.359 309.142 349.215 1.00 98.79  ? 72   HIS sa C     1 
ATOM   19185  O  O     . HIS O  14 71   ? 246.400 307.964 349.586 1.00 98.79  ? 72   HIS sa O     1 
ATOM   19186  C  CB    . HIS O  14 71   ? 246.821 310.581 351.181 1.00 98.79  ? 72   HIS sa CB    1 
ATOM   19187  C  CG    . HIS O  14 71   ? 246.226 311.068 352.459 1.00 98.79  ? 72   HIS sa CG    1 
ATOM   19188  N  ND1   . HIS O  14 71   ? 246.276 310.340 353.627 1.00 98.79  ? 72   HIS sa ND1   1 
ATOM   19189  C  CD2   . HIS O  14 71   ? 245.559 312.208 352.754 1.00 98.79  ? 72   HIS sa CD2   1 
ATOM   19190  C  CE1   . HIS O  14 71   ? 245.669 311.012 354.588 1.00 98.79  ? 72   HIS sa CE1   1 
ATOM   19191  N  NE2   . HIS O  14 71   ? 245.225 312.149 354.085 1.00 98.79  ? 72   HIS sa NE2   1 
ATOM   19192  N  N     . TYR O  14 72   ? 246.817 309.555 348.039 1.00 95.51  ? 73   TYR sa N     1 
ATOM   19193  C  CA    . TYR O  14 72   ? 247.401 308.661 347.054 1.00 95.51  ? 73   TYR sa CA    1 
ATOM   19194  C  C     . TYR O  14 72   ? 248.805 309.117 346.698 1.00 95.51  ? 73   TYR sa C     1 
ATOM   19195  O  O     . TYR O  14 72   ? 249.044 310.309 346.481 1.00 95.51  ? 73   TYR sa O     1 
ATOM   19196  C  CB    . TYR O  14 72   ? 246.563 308.611 345.779 1.00 95.51  ? 73   TYR sa CB    1 
ATOM   19197  C  CG    . TYR O  14 72   ? 245.351 307.724 345.859 1.00 95.51  ? 73   TYR sa CG    1 
ATOM   19198  C  CD1   . TYR O  14 72   ? 244.883 307.054 344.742 1.00 95.51  ? 73   TYR sa CD1   1 
ATOM   19199  C  CD2   . TYR O  14 72   ? 244.679 307.548 347.048 1.00 95.51  ? 73   TYR sa CD2   1 
ATOM   19200  C  CE1   . TYR O  14 72   ? 243.772 306.239 344.815 1.00 95.51  ? 73   TYR sa CE1   1 
ATOM   19201  C  CE2   . TYR O  14 72   ? 243.584 306.739 347.127 1.00 95.51  ? 73   TYR sa CE2   1 
ATOM   19202  C  CZ    . TYR O  14 72   ? 243.127 306.089 346.019 1.00 95.51  ? 73   TYR sa CZ    1 
ATOM   19203  O  OH    . TYR O  14 72   ? 242.019 305.284 346.131 1.00 95.51  ? 73   TYR sa OH    1 
ATOM   19204  N  N     . CYS O  14 73   ? 249.728 308.165 346.631 1.00 98.88  ? 74   CYS sa N     1 
ATOM   19205  C  CA    . CYS O  14 73   ? 251.006 308.430 345.998 1.00 98.88  ? 74   CYS sa CA    1 
ATOM   19206  C  C     . CYS O  14 73   ? 250.795 308.651 344.508 1.00 98.88  ? 74   CYS sa C     1 
ATOM   19207  O  O     . CYS O  14 73   ? 249.761 308.287 343.946 1.00 98.88  ? 74   CYS sa O     1 
ATOM   19208  C  CB    . CYS O  14 73   ? 251.964 307.264 346.203 1.00 98.88  ? 74   CYS sa CB    1 
ATOM   19209  S  SG    . CYS O  14 73   ? 251.869 306.068 344.864 1.00 98.88  ? 74   CYS sa SG    1 
ATOM   19210  N  N     . VAL O  14 74   ? 251.797 309.247 343.861 1.00 92.13  ? 75   VAL sa N     1 
ATOM   19211  C  CA    . VAL O  14 74   ? 251.685 309.514 342.431 1.00 92.13  ? 75   VAL sa CA    1 
ATOM   19212  C  C     . VAL O  14 74   ? 251.421 308.226 341.664 1.00 92.13  ? 75   VAL sa C     1 
ATOM   19213  O  O     . VAL O  14 74   ? 250.500 308.157 340.840 1.00 92.13  ? 75   VAL sa O     1 
ATOM   19214  C  CB    . VAL O  14 74   ? 252.949 310.222 341.915 1.00 92.13  ? 75   VAL sa CB    1 
ATOM   19215  C  CG1   . VAL O  14 74   ? 252.921 311.686 342.275 1.00 92.13  ? 75   VAL sa CG1   1 
ATOM   19216  C  CG2   . VAL O  14 74   ? 254.170 309.574 342.497 1.00 92.13  ? 75   VAL sa CG2   1 
ATOM   19217  N  N     . SER O  14 75   ? 252.212 307.185 341.929 1.00 100.91 ? 76   SER sa N     1 
ATOM   19218  C  CA    . SER O  14 75   ? 252.066 305.941 341.184 1.00 100.91 ? 76   SER sa CA    1 
ATOM   19219  C  C     . SER O  14 75   ? 250.702 305.315 341.429 1.00 100.91 ? 76   SER sa C     1 
ATOM   19220  O  O     . SER O  14 75   ? 250.027 304.883 340.489 1.00 100.91 ? 76   SER sa O     1 
ATOM   19221  C  CB    . SER O  14 75   ? 253.181 304.968 341.558 1.00 100.91 ? 76   SER sa CB    1 
ATOM   19222  O  OG    . SER O  14 75   ? 253.332 303.976 340.559 1.00 100.91 ? 76   SER sa OG    1 
ATOM   19223  N  N     . CYS O  14 76   ? 250.272 305.265 342.689 1.00 98.74  ? 77   CYS sa N     1 
ATOM   19224  C  CA    . CYS O  14 76   ? 248.938 304.753 342.964 1.00 98.74  ? 77   CYS sa CA    1 
ATOM   19225  C  C     . CYS O  14 76   ? 247.864 305.696 342.453 1.00 98.74  ? 77   CYS sa C     1 
ATOM   19226  O  O     . CYS O  14 76   ? 246.756 305.253 342.135 1.00 98.74  ? 77   CYS sa O     1 
ATOM   19227  C  CB    . CYS O  14 76   ? 248.763 304.501 344.455 1.00 98.74  ? 77   CYS sa CB    1 
ATOM   19228  S  SG    . CYS O  14 76   ? 249.682 303.077 345.028 1.00 98.74  ? 77   CYS sa SG    1 
ATOM   19229  N  N     . ALA O  14 77   ? 248.166 306.991 342.367 1.00 89.83  ? 78   ALA sa N     1 
ATOM   19230  C  CA    . ALA O  14 77   ? 247.199 307.924 341.804 1.00 89.83  ? 78   ALA sa CA    1 
ATOM   19231  C  C     . ALA O  14 77   ? 246.928 307.607 340.344 1.00 89.83  ? 78   ALA sa C     1 
ATOM   19232  O  O     . ALA O  14 77   ? 245.773 307.567 339.906 1.00 89.83  ? 78   ALA sa O     1 
ATOM   19233  C  CB    . ALA O  14 77   ? 247.699 309.358 341.956 1.00 89.83  ? 78   ALA sa CB    1 
ATOM   19234  N  N     . ILE O  14 78   ? 247.980 307.360 339.572 1.00 88.58  ? 79   ILE sa N     1 
ATOM   19235  C  CA    . ILE O  14 78   ? 247.753 307.146 338.151 1.00 88.58  ? 79   ILE sa CA    1 
ATOM   19236  C  C     . ILE O  14 78   ? 247.383 305.701 337.854 1.00 88.58  ? 79   ILE sa C     1 
ATOM   19237  O  O     . ILE O  14 78   ? 246.782 305.418 336.814 1.00 88.58  ? 79   ILE sa O     1 
ATOM   19238  C  CB    . ILE O  14 78   ? 248.972 307.594 337.340 1.00 88.58  ? 79   ILE sa CB    1 
ATOM   19239  C  CG1   . ILE O  14 78   ? 250.105 306.603 337.491 1.00 88.58  ? 79   ILE sa CG1   1 
ATOM   19240  C  CG2   . ILE O  14 78   ? 249.445 308.960 337.794 1.00 88.58  ? 79   ILE sa CG2   1 
ATOM   19241  C  CD1   . ILE O  14 78   ? 251.366 307.230 337.113 1.00 88.58  ? 79   ILE sa CD1   1 
ATOM   19242  N  N     . HIS O  14 79   ? 247.725 304.763 338.735 1.00 89.38  ? 80   HIS sa N     1 
ATOM   19243  C  CA    . HIS O  14 79   ? 247.248 303.402 338.530 1.00 89.38  ? 80   HIS sa CA    1 
ATOM   19244  C  C     . HIS O  14 79   ? 245.756 303.305 338.803 1.00 89.38  ? 80   HIS sa C     1 
ATOM   19245  O  O     . HIS O  14 79   ? 245.043 302.551 338.134 1.00 89.38  ? 80   HIS sa O     1 
ATOM   19246  C  CB    . HIS O  14 79   ? 248.007 302.422 339.412 1.00 89.38  ? 80   HIS sa CB    1 
ATOM   19247  C  CG    . HIS O  14 79   ? 247.515 301.019 339.286 1.00 89.38  ? 80   HIS sa CG    1 
ATOM   19248  N  ND1   . HIS O  14 79   ? 246.318 300.600 339.823 1.00 89.38  ? 80   HIS sa ND1   1 
ATOM   19249  C  CD2   . HIS O  14 79   ? 248.040 299.945 338.654 1.00 89.38  ? 80   HIS sa CD2   1 
ATOM   19250  C  CE1   . HIS O  14 79   ? 246.134 299.324 339.541 1.00 89.38  ? 80   HIS sa CE1   1 
ATOM   19251  N  NE2   . HIS O  14 79   ? 247.165 298.902 338.832 1.00 89.38  ? 80   HIS sa NE2   1 
ATOM   19252  N  N     . SER O  14 80   ? 245.271 304.048 339.792 1.00 93.30  ? 81   SER sa N     1 
ATOM   19253  C  CA    . SER O  14 80   ? 243.844 304.138 340.048 1.00 93.30  ? 81   SER sa CA    1 
ATOM   19254  C  C     . SER O  14 80   ? 243.126 305.002 339.026 1.00 93.30  ? 81   SER sa C     1 
ATOM   19255  O  O     . SER O  14 80   ? 241.912 305.195 339.144 1.00 93.30  ? 81   SER sa O     1 
ATOM   19256  C  CB    . SER O  14 80   ? 243.601 304.697 341.447 1.00 93.30  ? 81   SER sa CB    1 
ATOM   19257  O  OG    . SER O  14 80   ? 244.362 305.874 341.645 1.00 93.30  ? 81   SER sa OG    1 
ATOM   19258  N  N     . LYS O  14 81   ? 243.850 305.535 338.044 1.00 89.85  ? 82   LYS sa N     1 
ATOM   19259  C  CA    . LYS O  14 81   ? 243.273 306.342 336.974 1.00 89.85  ? 82   LYS sa CA    1 
ATOM   19260  C  C     . LYS O  14 81   ? 242.523 307.550 337.518 1.00 89.85  ? 82   LYS sa C     1 
ATOM   19261  O  O     . LYS O  14 81   ? 241.564 308.022 336.906 1.00 89.85  ? 82   LYS sa O     1 
ATOM   19262  C  CB    . LYS O  14 81   ? 242.354 305.509 336.076 1.00 89.85  ? 82   LYS sa CB    1 
ATOM   19263  C  CG    . LYS O  14 81   ? 242.855 304.106 335.787 1.00 89.85  ? 82   LYS sa CG    1 
ATOM   19264  C  CD    . LYS O  14 81   ? 242.655 303.742 334.326 1.00 89.85  ? 82   LYS sa CD    1 
ATOM   19265  C  CE    . LYS O  14 81   ? 241.393 302.926 334.112 1.00 89.85  ? 82   LYS sa CE    1 
ATOM   19266  N  NZ    . LYS O  14 81   ? 241.003 302.899 332.674 1.00 89.85  ? 82   LYS sa NZ    1 
ATOM   19267  N  N     . VAL O  14 82   ? 242.947 308.064 338.673 1.00 93.35  ? 83   VAL sa N     1 
ATOM   19268  C  CA    . VAL O  14 82   ? 242.293 309.247 339.217 1.00 93.35  ? 83   VAL sa CA    1 
ATOM   19269  C  C     . VAL O  14 82   ? 242.929 310.531 338.712 1.00 93.35  ? 83   VAL sa C     1 
ATOM   19270  O  O     . VAL O  14 82   ? 242.391 311.617 338.955 1.00 93.35  ? 83   VAL sa O     1 
ATOM   19271  C  CB    . VAL O  14 82   ? 242.316 309.242 340.753 1.00 93.35  ? 83   VAL sa CB    1 
ATOM   19272  C  CG1   . VAL O  14 82   ? 241.780 307.927 341.280 1.00 93.35  ? 83   VAL sa CG1   1 
ATOM   19273  C  CG2   . VAL O  14 82   ? 243.719 309.507 341.261 1.00 93.35  ? 83   VAL sa CG2   1 
ATOM   19274  N  N     . VAL O  14 83   ? 244.059 310.444 338.021 1.00 95.16  ? 84   VAL sa N     1 
ATOM   19275  C  CA    . VAL O  14 83   ? 244.764 311.617 337.530 1.00 95.16  ? 84   VAL sa CA    1 
ATOM   19276  C  C     . VAL O  14 83   ? 245.230 311.353 336.107 1.00 95.16  ? 84   VAL sa C     1 
ATOM   19277  O  O     . VAL O  14 83   ? 245.804 310.300 335.811 1.00 95.16  ? 84   VAL sa O     1 
ATOM   19278  C  CB    . VAL O  14 83   ? 245.948 311.977 338.443 1.00 95.16  ? 84   VAL sa CB    1 
ATOM   19279  C  CG1   . VAL O  14 83   ? 245.458 312.769 339.638 1.00 95.16  ? 84   VAL sa CG1   1 
ATOM   19280  C  CG2   . VAL O  14 83   ? 246.626 310.723 338.902 1.00 95.16  ? 84   VAL sa CG2   1 
ATOM   19281  N  N     . ARG O  14 84   ? 244.988 312.320 335.231 1.00 107.46 ? 85   ARG sa N     1 
ATOM   19282  C  CA    . ARG O  14 84   ? 245.232 312.181 333.805 1.00 107.46 ? 85   ARG sa CA    1 
ATOM   19283  C  C     . ARG O  14 84   ? 246.510 312.914 333.436 1.00 107.46 ? 85   ARG sa C     1 
ATOM   19284  O  O     . ARG O  14 84   ? 246.636 314.113 333.695 1.00 107.46 ? 85   ARG sa O     1 
ATOM   19285  C  CB    . ARG O  14 84   ? 244.058 312.748 333.004 1.00 107.46 ? 85   ARG sa CB    1 
ATOM   19286  C  CG    . ARG O  14 84   ? 242.955 311.747 332.742 1.00 107.46 ? 85   ARG sa CG    1 
ATOM   19287  C  CD    . ARG O  14 84   ? 243.422 310.677 331.789 1.00 107.46 ? 85   ARG sa CD    1 
ATOM   19288  N  NE    . ARG O  14 84   ? 242.676 309.440 331.968 1.00 107.46 ? 85   ARG sa NE    1 
ATOM   19289  C  CZ    . ARG O  14 84   ? 243.221 308.235 331.892 1.00 107.46 ? 85   ARG sa CZ    1 
ATOM   19290  N  NH1   . ARG O  14 84   ? 244.507 308.077 331.622 1.00 107.46 ? 85   ARG sa NH1   1 
ATOM   19291  N  NH2   . ARG O  14 84   ? 242.460 307.164 332.092 1.00 107.46 ? 85   ARG sa NH2   1 
ATOM   19292  N  N     . ASN O  14 85   ? 247.452 312.199 332.835 1.00 116.05 ? 86   ASN sa N     1 
ATOM   19293  C  CA    . ASN O  14 85   ? 248.605 312.866 332.254 1.00 116.05 ? 86   ASN sa CA    1 
ATOM   19294  C  C     . ASN O  14 85   ? 248.145 313.712 331.077 1.00 116.05 ? 86   ASN sa C     1 
ATOM   19295  O  O     . ASN O  14 85   ? 247.474 313.214 330.170 1.00 116.05 ? 86   ASN sa O     1 
ATOM   19296  C  CB    . ASN O  14 85   ? 249.641 311.844 331.805 1.00 116.05 ? 86   ASN sa CB    1 
ATOM   19297  C  CG    . ASN O  14 85   ? 249.013 310.637 331.159 1.00 116.05 ? 86   ASN sa CG    1 
ATOM   19298  O  OD1   . ASN O  14 85   ? 247.853 310.320 331.415 1.00 116.05 ? 86   ASN sa OD1   1 
ATOM   19299  N  ND2   . ASN O  14 85   ? 249.772 309.956 330.312 1.00 116.05 ? 86   ASN sa ND2   1 
ATOM   19300  N  N     . ARG O  14 86   ? 248.497 314.988 331.089 1.00 120.02 ? 87   ARG sa N     1 
ATOM   19301  C  CA    . ARG O  14 86   ? 248.027 315.922 330.081 1.00 120.02 ? 87   ARG sa CA    1 
ATOM   19302  C  C     . ARG O  14 86   ? 249.204 316.485 329.297 1.00 120.02 ? 87   ARG sa C     1 
ATOM   19303  O  O     . ARG O  14 86   ? 250.369 316.258 329.624 1.00 120.02 ? 87   ARG sa O     1 
ATOM   19304  C  CB    . ARG O  14 86   ? 247.219 317.053 330.717 1.00 120.02 ? 87   ARG sa CB    1 
ATOM   19305  C  CG    . ARG O  14 86   ? 246.333 316.633 331.869 1.00 120.02 ? 87   ARG sa CG    1 
ATOM   19306  C  CD    . ARG O  14 86   ? 245.631 317.838 332.470 1.00 120.02 ? 87   ARG sa CD    1 
ATOM   19307  N  NE    . ARG O  14 86   ? 246.427 318.484 333.505 1.00 120.02 ? 87   ARG sa NE    1 
ATOM   19308  C  CZ    . ARG O  14 86   ? 246.020 319.525 334.217 1.00 120.02 ? 87   ARG sa CZ    1 
ATOM   19309  N  NH1   . ARG O  14 86   ? 244.830 320.069 334.026 1.00 120.02 ? 87   ARG sa NH1   1 
ATOM   19310  N  NH2   . ARG O  14 86   ? 246.830 320.040 335.135 1.00 120.02 ? 87   ARG sa NH2   1 
ATOM   19311  N  N     . SER O  14 87   ? 248.879 317.236 328.253 1.00 117.57 ? 88   SER sa N     1 
ATOM   19312  C  CA    . SER O  14 87   ? 249.886 317.845 327.400 1.00 117.57 ? 88   SER sa CA    1 
ATOM   19313  C  C     . SER O  14 87   ? 250.496 319.038 328.122 1.00 117.57 ? 88   SER sa C     1 
ATOM   19314  O  O     . SER O  14 87   ? 250.070 319.408 329.216 1.00 117.57 ? 88   SER sa O     1 
ATOM   19315  C  CB    . SER O  14 87   ? 249.266 318.258 326.077 1.00 117.57 ? 88   SER sa CB    1 
ATOM   19316  O  OG    . SER O  14 87   ? 248.438 317.231 325.587 1.00 117.57 ? 88   SER sa OG    1 
ATOM   19317  N  N     . ARG O  14 88   ? 251.493 319.667 327.497 1.00 125.29 ? 89   ARG sa N     1 
ATOM   19318  C  CA    . ARG O  14 88   ? 252.128 320.837 328.095 1.00 125.29 ? 89   ARG sa CA    1 
ATOM   19319  C  C     . ARG O  14 88   ? 251.099 321.904 328.439 1.00 125.29 ? 89   ARG sa C     1 
ATOM   19320  O  O     . ARG O  14 88   ? 251.019 322.365 329.581 1.00 125.29 ? 89   ARG sa O     1 
ATOM   19321  C  CB    . ARG O  14 88   ? 253.169 321.402 327.131 1.00 125.29 ? 89   ARG sa CB    1 
ATOM   19322  C  CG    . ARG O  14 88   ? 254.383 322.006 327.791 1.00 125.29 ? 89   ARG sa CG    1 
ATOM   19323  C  CD    . ARG O  14 88   ? 255.211 322.773 326.777 1.00 125.29 ? 89   ARG sa CD    1 
ATOM   19324  N  NE    . ARG O  14 88   ? 254.822 324.176 326.689 1.00 125.29 ? 89   ARG sa NE    1 
ATOM   19325  C  CZ    . ARG O  14 88   ? 254.367 324.763 325.590 1.00 125.29 ? 89   ARG sa CZ    1 
ATOM   19326  N  NH1   . ARG O  14 88   ? 254.219 324.093 324.460 1.00 125.29 ? 89   ARG sa NH1   1 
ATOM   19327  N  NH2   . ARG O  14 88   ? 254.059 326.055 325.624 1.00 125.29 ? 89   ARG sa NH2   1 
ATOM   19328  N  N     . GLU O  14 89   ? 250.288 322.292 327.458 1.00 128.81 ? 90   GLU sa N     1 
ATOM   19329  C  CA    . GLU O  14 89   ? 249.258 323.292 327.698 1.00 128.81 ? 90   GLU sa CA    1 
ATOM   19330  C  C     . GLU O  14 89   ? 248.187 322.766 328.642 1.00 128.81 ? 90   GLU sa C     1 
ATOM   19331  O  O     . GLU O  14 89   ? 247.756 323.475 329.558 1.00 128.81 ? 90   GLU sa O     1 
ATOM   19332  C  CB    . GLU O  14 89   ? 248.636 323.743 326.372 1.00 128.81 ? 90   GLU sa CB    1 
ATOM   19333  C  CG    . GLU O  14 89   ? 248.084 322.651 325.418 1.00 128.81 ? 90   GLU sa CG    1 
ATOM   19334  C  CD    . GLU O  14 89   ? 249.084 321.574 324.990 1.00 128.81 ? 90   GLU sa CD    1 
ATOM   19335  O  OE1   . GLU O  14 89   ? 250.276 321.651 325.361 1.00 128.81 ? 90   GLU sa OE1   1 
ATOM   19336  O  OE2   . GLU O  14 89   ? 248.669 320.647 324.262 1.00 128.81 ? 90   GLU sa OE2   1 
ATOM   19337  N  N     . ALA O  14 90   ? 247.751 321.524 328.441 1.00 120.51 ? 91   ALA sa N     1 
ATOM   19338  C  CA    . ALA O  14 90   ? 246.694 320.981 329.280 1.00 120.51 ? 91   ALA sa CA    1 
ATOM   19339  C  C     . ALA O  14 90   ? 247.173 320.763 330.705 1.00 120.51 ? 91   ALA sa C     1 
ATOM   19340  O  O     . ALA O  14 90   ? 246.392 320.920 331.647 1.00 120.51 ? 91   ALA sa O     1 
ATOM   19341  C  CB    . ALA O  14 90   ? 246.169 319.679 328.682 1.00 120.51 ? 91   ALA sa CB    1 
ATOM   19342  N  N     . ARG O  14 91   ? 248.448 320.413 330.881 1.00 116.90 ? 92   ARG sa N     1 
ATOM   19343  C  CA    . ARG O  14 91   ? 248.996 320.260 332.224 1.00 116.90 ? 92   ARG sa CA    1 
ATOM   19344  C  C     . ARG O  14 91   ? 248.847 321.545 333.021 1.00 116.90 ? 92   ARG sa C     1 
ATOM   19345  O  O     . ARG O  14 91   ? 248.432 321.521 334.185 1.00 116.90 ? 92   ARG sa O     1 
ATOM   19346  C  CB    . ARG O  14 91   ? 250.466 319.863 332.145 1.00 116.90 ? 92   ARG sa CB    1 
ATOM   19347  C  CG    . ARG O  14 91   ? 250.860 318.735 333.054 1.00 116.90 ? 92   ARG sa CG    1 
ATOM   19348  C  CD    . ARG O  14 91   ? 252.233 318.230 332.688 1.00 116.90 ? 92   ARG sa CD    1 
ATOM   19349  N  NE    . ARG O  14 91   ? 252.171 317.190 331.670 1.00 116.90 ? 92   ARG sa NE    1 
ATOM   19350  C  CZ    . ARG O  14 91   ? 253.165 316.893 330.847 1.00 116.90 ? 92   ARG sa CZ    1 
ATOM   19351  N  NH1   . ARG O  14 91   ? 254.306 317.562 330.872 1.00 116.90 ? 92   ARG sa NH1   1 
ATOM   19352  N  NH2   . ARG O  14 91   ? 253.012 315.901 329.977 1.00 116.90 ? 92   ARG sa NH2   1 
ATOM   19353  N  N     . LYS O  14 92   ? 249.161 322.679 332.402 1.00 125.68 ? 93   LYS sa N     1 
ATOM   19354  C  CA    . LYS O  14 92   ? 249.034 323.960 333.075 1.00 125.68 ? 93   LYS sa CA    1 
ATOM   19355  C  C     . LYS O  14 92   ? 247.559 324.309 333.198 1.00 125.68 ? 93   LYS sa C     1 
ATOM   19356  O  O     . LYS O  14 92   ? 247.019 325.098 332.417 1.00 125.68 ? 93   LYS sa O     1 
ATOM   19357  C  CB    . LYS O  14 92   ? 249.820 325.044 332.325 1.00 125.68 ? 93   LYS sa CB    1 
ATOM   19358  C  CG    . LYS O  14 92   ? 249.691 326.485 332.854 1.00 125.68 ? 93   LYS sa CG    1 
ATOM   19359  C  CD    . LYS O  14 92   ? 249.508 326.599 334.370 1.00 125.68 ? 93   LYS sa CD    1 
ATOM   19360  C  CE    . LYS O  14 92   ? 250.660 325.999 335.160 1.00 125.68 ? 93   LYS sa CE    1 
ATOM   19361  N  NZ    . LYS O  14 92   ? 250.227 325.582 336.521 1.00 125.68 ? 93   LYS sa NZ    1 
ATOM   19362  N  N     . ASP O  14 93   ? 246.903 323.696 334.176 1.00 123.26 ? 94   ASP sa N     1 
ATOM   19363  C  CA    . ASP O  14 93   ? 245.511 323.955 334.498 1.00 123.26 ? 94   ASP sa CA    1 
ATOM   19364  C  C     . ASP O  14 93   ? 245.251 323.348 335.862 1.00 123.26 ? 94   ASP sa C     1 
ATOM   19365  O  O     . ASP O  14 93   ? 245.597 322.187 336.097 1.00 123.26 ? 94   ASP sa O     1 
ATOM   19366  C  CB    . ASP O  14 93   ? 244.564 323.356 333.457 1.00 123.26 ? 94   ASP sa CB    1 
ATOM   19367  C  CG    . ASP O  14 93   ? 243.113 323.484 333.857 1.00 123.26 ? 94   ASP sa CG    1 
ATOM   19368  O  OD1   . ASP O  14 93   ? 242.727 324.571 334.333 1.00 123.26 ? 94   ASP sa OD1   1 
ATOM   19369  O  OD2   . ASP O  14 93   ? 242.360 322.501 333.698 1.00 123.26 ? 94   ASP sa OD2   1 
ATOM   19370  N  N     . ARG O  14 94   ? 244.656 324.127 336.761 1.00 119.44 ? 95   ARG sa N     1 
ATOM   19371  C  CA    . ARG O  14 94   ? 244.542 323.721 338.153 1.00 119.44 ? 95   ARG sa CA    1 
ATOM   19372  C  C     . ARG O  14 94   ? 243.104 323.570 338.624 1.00 119.44 ? 95   ARG sa C     1 
ATOM   19373  O  O     . ARG O  14 94   ? 242.869 322.893 339.629 1.00 119.44 ? 95   ARG sa O     1 
ATOM   19374  C  CB    . ARG O  14 94   ? 245.280 324.713 339.046 1.00 119.44 ? 95   ARG sa CB    1 
ATOM   19375  C  CG    . ARG O  14 94   ? 246.745 324.820 338.722 1.00 119.44 ? 95   ARG sa CG    1 
ATOM   19376  C  CD    . ARG O  14 94   ? 247.402 325.879 339.564 1.00 119.44 ? 95   ARG sa CD    1 
ATOM   19377  N  NE    . ARG O  14 94   ? 247.377 325.522 340.974 1.00 119.44 ? 95   ARG sa NE    1 
ATOM   19378  C  CZ    . ARG O  14 94   ? 248.298 324.777 341.565 1.00 119.44 ? 95   ARG sa CZ    1 
ATOM   19379  N  NH1   . ARG O  14 94   ? 249.314 324.272 340.888 1.00 119.44 ? 95   ARG sa NH1   1 
ATOM   19380  N  NH2   . ARG O  14 94   ? 248.196 324.531 342.866 1.00 119.44 ? 95   ARG sa NH2   1 
ATOM   19381  N  N     . THR O  14 95   ? 242.142 324.180 337.946 1.00 128.46 ? 96   THR sa N     1 
ATOM   19382  C  CA    . THR O  14 95   ? 240.757 324.016 338.359 1.00 128.46 ? 96   THR sa CA    1 
ATOM   19383  C  C     . THR O  14 95   ? 240.361 322.558 338.174 1.00 128.46 ? 96   THR sa C     1 
ATOM   19384  O  O     . THR O  14 95   ? 240.763 321.937 337.184 1.00 128.46 ? 96   THR sa O     1 
ATOM   19385  C  CB    . THR O  14 95   ? 239.822 324.941 337.584 1.00 128.46 ? 96   THR sa CB    1 
ATOM   19386  O  OG1   . THR O  14 95   ? 238.599 325.091 338.313 1.00 128.46 ? 96   THR sa OG1   1 
ATOM   19387  C  CG2   . THR O  14 95   ? 239.502 324.403 336.199 1.00 128.46 ? 96   THR sa CG2   1 
ATOM   19388  N  N     . PRO O  14 96   ? 239.653 321.959 339.118 1.00 140.70 ? 97   PRO sa N     1 
ATOM   19389  C  CA    . PRO O  14 96   ? 239.327 320.546 339.005 1.00 140.70 ? 97   PRO sa CA    1 
ATOM   19390  C  C     . PRO O  14 96   ? 238.239 320.324 337.976 1.00 140.70 ? 97   PRO sa C     1 
ATOM   19391  O  O     . PRO O  14 96   ? 237.542 321.275 337.584 1.00 140.70 ? 97   PRO sa O     1 
ATOM   19392  C  CB    . PRO O  14 96   ? 238.845 320.181 340.417 1.00 140.70 ? 97   PRO sa CB    1 
ATOM   19393  C  CG    . PRO O  14 96   ? 239.266 321.320 341.290 1.00 140.70 ? 97   PRO sa CG    1 
ATOM   19394  C  CD    . PRO O  14 96   ? 239.230 322.515 340.409 1.00 140.70 ? 97   PRO sa CD    1 
ATOM   19395  N  N     . PRO O  14 97   ? 238.073 319.100 337.495 1.00 160.15 ? 98   PRO sa N     1 
ATOM   19396  C  CA    . PRO O  14 97   ? 236.949 318.792 336.625 1.00 160.15 ? 98   PRO sa CA    1 
ATOM   19397  C  C     . PRO O  14 97   ? 235.625 319.014 337.377 1.00 160.15 ? 98   PRO sa C     1 
ATOM   19398  O  O     . PRO O  14 97   ? 235.585 318.907 338.610 1.00 160.15 ? 98   PRO sa O     1 
ATOM   19399  C  CB    . PRO O  14 97   ? 237.152 317.319 336.267 1.00 160.15 ? 98   PRO sa CB    1 
ATOM   19400  C  CG    . PRO O  14 97   ? 238.171 316.814 337.243 1.00 160.15 ? 98   PRO sa CG    1 
ATOM   19401  C  CD    . PRO O  14 97   ? 239.029 317.980 337.561 1.00 160.15 ? 98   PRO sa CD    1 
ATOM   19402  N  N     . PRO O  14 98   ? 234.553 319.312 336.645 1.00 193.04 ? 99   PRO sa N     1 
ATOM   19403  C  CA    . PRO O  14 98   ? 233.332 319.790 337.312 1.00 193.04 ? 99   PRO sa CA    1 
ATOM   19404  C  C     . PRO O  14 98   ? 232.512 318.683 337.950 1.00 193.04 ? 99   PRO sa C     1 
ATOM   19405  O  O     . PRO O  14 98   ? 232.878 317.507 337.873 1.00 193.04 ? 99   PRO sa O     1 
ATOM   19406  C  CB    . PRO O  14 98   ? 232.570 320.463 336.159 1.00 193.04 ? 99   PRO sa CB    1 
ATOM   19407  C  CG    . PRO O  14 98   ? 233.229 319.926 334.861 1.00 193.04 ? 99   PRO sa CG    1 
ATOM   19408  C  CD    . PRO O  14 98   ? 234.245 318.897 335.275 1.00 193.04 ? 99   PRO sa CD    1 
ATOM   19409  N  N     . ARG O  14 99   ? 231.397 319.047 338.585 1.00 217.00 ? 100  ARG sa N     1 
ATOM   19410  C  CA    . ARG O  14 99   ? 230.684 318.133 339.468 1.00 217.00 ? 100  ARG sa CA    1 
ATOM   19411  C  C     . ARG O  14 99   ? 229.447 317.507 338.840 1.00 217.00 ? 100  ARG sa C     1 
ATOM   19412  O  O     . ARG O  14 99   ? 228.931 316.526 339.388 1.00 217.00 ? 100  ARG sa O     1 
ATOM   19413  C  CB    . ARG O  14 99   ? 230.282 318.853 340.764 1.00 217.00 ? 100  ARG sa CB    1 
ATOM   19414  C  CG    . ARG O  14 99   ? 231.382 319.694 341.410 1.00 217.00 ? 100  ARG sa CG    1 
ATOM   19415  C  CD    . ARG O  14 99   ? 232.744 319.000 341.400 1.00 217.00 ? 100  ARG sa CD    1 
ATOM   19416  N  NE    . ARG O  14 99   ? 232.698 317.633 341.907 1.00 217.00 ? 100  ARG sa NE    1 
ATOM   19417  C  CZ    . ARG O  14 99   ? 233.162 316.576 341.253 1.00 217.00 ? 100  ARG sa CZ    1 
ATOM   19418  N  NH1   . ARG O  14 99   ? 233.692 316.687 340.046 1.00 217.00 ? 100  ARG sa NH1   1 
ATOM   19419  N  NH2   . ARG O  14 99   ? 233.086 315.376 341.822 1.00 217.00 ? 100  ARG sa NH2   1 
ATOM   19420  N  N     . PHE O  14 100  ? 228.960 318.043 337.720 1.00 236.16 ? 101  PHE sa N     1 
ATOM   19421  C  CA    . PHE O  14 100  ? 227.799 317.505 337.009 1.00 236.16 ? 101  PHE sa CA    1 
ATOM   19422  C  C     . PHE O  14 100  ? 226.558 317.482 337.906 1.00 236.16 ? 101  PHE sa C     1 
ATOM   19423  O  O     . PHE O  14 100  ? 226.020 316.425 338.242 1.00 236.16 ? 101  PHE sa O     1 
ATOM   19424  C  CB    . PHE O  14 100  ? 228.094 316.108 336.448 1.00 236.16 ? 101  PHE sa CB    1 
ATOM   19425  C  CG    . PHE O  14 100  ? 229.502 315.934 335.963 1.00 236.16 ? 101  PHE sa CG    1 
ATOM   19426  C  CD1   . PHE O  14 100  ? 229.998 316.726 334.942 1.00 236.16 ? 101  PHE sa CD1   1 
ATOM   19427  C  CD2   . PHE O  14 100  ? 230.334 314.987 336.536 1.00 236.16 ? 101  PHE sa CD2   1 
ATOM   19428  C  CE1   . PHE O  14 100  ? 231.296 316.572 334.496 1.00 236.16 ? 101  PHE sa CE1   1 
ATOM   19429  C  CE2   . PHE O  14 100  ? 231.631 314.829 336.095 1.00 236.16 ? 101  PHE sa CE2   1 
ATOM   19430  C  CZ    . PHE O  14 100  ? 232.113 315.622 335.074 1.00 236.16 ? 101  PHE sa CZ    1 
ATOM   19431  N  N     . ARG O  14 101  ? 226.119 318.677 338.303 1.00 262.96 ? 102  ARG sa N     1 
ATOM   19432  C  CA    . ARG O  14 101  ? 224.861 318.785 339.038 1.00 262.96 ? 102  ARG sa CA    1 
ATOM   19433  C  C     . ARG O  14 101  ? 223.670 318.225 338.268 1.00 262.96 ? 102  ARG sa C     1 
ATOM   19434  O  O     . ARG O  14 101  ? 222.824 317.567 338.898 1.00 262.96 ? 102  ARG sa O     1 
ATOM   19435  C  CB    . ARG O  14 101  ? 224.607 320.241 339.453 1.00 262.96 ? 102  ARG sa CB    1 
ATOM   19436  C  CG    . ARG O  14 101  ? 225.570 320.774 340.497 1.00 262.96 ? 102  ARG sa CG    1 
ATOM   19437  C  CD    . ARG O  14 101  ? 226.673 321.614 339.877 1.00 262.96 ? 102  ARG sa CD    1 
ATOM   19438  N  NE    . ARG O  14 101  ? 227.585 322.131 340.890 1.00 262.96 ? 102  ARG sa NE    1 
ATOM   19439  C  CZ    . ARG O  14 101  ? 228.697 322.803 340.627 1.00 262.96 ? 102  ARG sa CZ    1 
ATOM   19440  N  NH1   . ARG O  14 101  ? 229.065 323.071 339.385 1.00 262.96 ? 102  ARG sa NH1   1 
ATOM   19441  N  NH2   . ARG O  14 101  ? 229.459 323.215 341.635 1.00 262.96 ? 102  ARG sa NH2   1 
ATOM   19442  N  N     . PRO O  14 102  ? 223.513 318.457 336.947 1.00 264.16 ? 103  PRO sa N     1 
ATOM   19443  C  CA    . PRO O  14 102  ? 222.440 317.724 336.257 1.00 264.16 ? 103  PRO sa CA    1 
ATOM   19444  C  C     . PRO O  14 102  ? 222.660 316.212 336.282 1.00 264.16 ? 103  PRO sa C     1 
ATOM   19445  O  O     . PRO O  14 102  ? 221.836 315.476 335.741 1.00 264.16 ? 103  PRO sa O     1 
ATOM   19446  C  CB    . PRO O  14 102  ? 222.497 318.246 334.814 1.00 264.16 ? 103  PRO sa CB    1 
ATOM   19447  C  CG    . PRO O  14 102  ? 223.400 319.409 334.811 1.00 264.16 ? 103  PRO sa CG    1 
ATOM   19448  C  CD    . PRO O  14 102  ? 224.086 319.540 336.126 1.00 264.16 ? 103  PRO sa CD    1 
ATOM   19449  N  N     . GLU P  15 1    ? 252.941 341.156 280.348 1.00 142.40 ? 59   GLU sC N     1 
ATOM   19450  C  CA    . GLU P  15 1    ? 252.290 339.863 280.505 1.00 142.40 ? 59   GLU sC CA    1 
ATOM   19451  C  C     . GLU P  15 1    ? 251.950 339.621 281.968 1.00 142.40 ? 59   GLU sC C     1 
ATOM   19452  O  O     . GLU P  15 1    ? 251.210 338.699 282.298 1.00 142.40 ? 59   GLU sC O     1 
ATOM   19453  C  CB    . GLU P  15 1    ? 253.183 338.745 279.972 1.00 142.40 ? 59   GLU sC CB    1 
ATOM   19454  C  CG    . GLU P  15 1    ? 254.485 338.588 280.726 1.00 142.40 ? 59   GLU sC CG    1 
ATOM   19455  C  CD    . GLU P  15 1    ? 255.258 337.371 280.281 1.00 142.40 ? 59   GLU sC CD    1 
ATOM   19456  O  OE1   . GLU P  15 1    ? 254.682 336.542 279.548 1.00 142.40 ? 59   GLU sC OE1   1 
ATOM   19457  O  OE2   . GLU P  15 1    ? 256.439 337.242 280.660 1.00 142.40 ? 59   GLU sC OE2   1 
ATOM   19458  N  N     . TRP P  15 2    ? 252.492 340.466 282.840 1.00 141.57 ? 60   TRP sC N     1 
ATOM   19459  C  CA    . TRP P  15 2    ? 252.254 340.316 284.265 1.00 141.57 ? 60   TRP sC CA    1 
ATOM   19460  C  C     . TRP P  15 2    ? 250.811 340.767 284.517 1.00 141.57 ? 60   TRP sC C     1 
ATOM   19461  O  O     . TRP P  15 2    ? 250.366 341.777 283.967 1.00 141.57 ? 60   TRP sC O     1 
ATOM   19462  C  CB    . TRP P  15 2    ? 253.242 341.205 285.048 1.00 141.57 ? 60   TRP sC CB    1 
ATOM   19463  C  CG    . TRP P  15 2    ? 252.844 341.503 286.464 1.00 141.57 ? 60   TRP sC CG    1 
ATOM   19464  C  CD1   . TRP P  15 2    ? 251.818 340.938 287.125 1.00 141.57 ? 60   TRP sC CD1   1 
ATOM   19465  C  CD2   . TRP P  15 2    ? 253.362 342.513 287.354 1.00 141.57 ? 60   TRP sC CD2   1 
ATOM   19466  N  NE1   . TRP P  15 2    ? 251.703 341.427 288.374 1.00 141.57 ? 60   TRP sC NE1   1 
ATOM   19467  C  CE2   . TRP P  15 2    ? 252.622 342.419 288.545 1.00 141.57 ? 60   TRP sC CE2   1 
ATOM   19468  C  CE3   . TRP P  15 2    ? 254.372 343.466 287.269 1.00 141.57 ? 60   TRP sC CE3   1 
ATOM   19469  C  CZ2   . TRP P  15 2    ? 252.863 343.218 289.637 1.00 141.57 ? 60   TRP sC CZ2   1 
ATOM   19470  C  CZ3   . TRP P  15 2    ? 254.612 344.266 288.364 1.00 141.57 ? 60   TRP sC CZ3   1 
ATOM   19471  C  CH2   . TRP P  15 2    ? 253.861 344.138 289.526 1.00 141.57 ? 60   TRP sC CH2   1 
ATOM   19472  N  N     . MET P  15 3    ? 250.073 340.029 285.354 1.00 149.07 ? 61   MET sC N     1 
ATOM   19473  C  CA    . MET P  15 3    ? 248.807 340.534 285.889 1.00 149.07 ? 61   MET sC CA    1 
ATOM   19474  C  C     . MET P  15 3    ? 248.926 340.865 287.374 1.00 149.07 ? 61   MET sC C     1 
ATOM   19475  O  O     . MET P  15 3    ? 248.911 339.949 288.212 1.00 149.07 ? 61   MET sC O     1 
ATOM   19476  C  CB    . MET P  15 3    ? 247.680 339.530 285.654 1.00 149.07 ? 61   MET sC CB    1 
ATOM   19477  C  CG    . MET P  15 3    ? 246.327 340.108 285.941 1.00 149.07 ? 61   MET sC CG    1 
ATOM   19478  S  SD    . MET P  15 3    ? 246.092 341.756 285.244 1.00 149.07 ? 61   MET sC SD    1 
ATOM   19479  C  CE    . MET P  15 3    ? 246.660 341.579 283.547 1.00 149.07 ? 61   MET sC CE    1 
ATOM   19480  N  N     . PRO P  15 4    ? 249.029 342.145 287.748 1.00 144.40 ? 62   PRO sC N     1 
ATOM   19481  C  CA    . PRO P  15 4    ? 249.223 342.534 289.159 1.00 144.40 ? 62   PRO sC CA    1 
ATOM   19482  C  C     . PRO P  15 4    ? 247.961 342.389 289.989 1.00 144.40 ? 62   PRO sC C     1 
ATOM   19483  O  O     . PRO P  15 4    ? 246.900 342.911 289.640 1.00 144.40 ? 62   PRO sC O     1 
ATOM   19484  C  CB    . PRO P  15 4    ? 249.672 343.997 289.062 1.00 144.40 ? 62   PRO sC CB    1 
ATOM   19485  C  CG    . PRO P  15 4    ? 249.100 344.481 287.806 1.00 144.40 ? 62   PRO sC CG    1 
ATOM   19486  C  CD    . PRO P  15 4    ? 249.059 343.312 286.853 1.00 144.40 ? 62   PRO sC CD    1 
ATOM   19487  N  N     . VAL P  15 5    ? 248.077 341.681 291.105 1.00 137.76 ? 63   VAL sC N     1 
ATOM   19488  C  CA    . VAL P  15 5    ? 246.956 341.644 292.028 1.00 137.76 ? 63   VAL sC CA    1 
ATOM   19489  C  C     . VAL P  15 5    ? 247.436 342.165 293.373 1.00 137.76 ? 63   VAL sC C     1 
ATOM   19490  O  O     . VAL P  15 5    ? 247.842 341.401 294.256 1.00 137.76 ? 63   VAL sC O     1 
ATOM   19491  C  CB    . VAL P  15 5    ? 246.358 340.230 292.114 1.00 137.76 ? 63   VAL sC CB    1 
ATOM   19492  C  CG1   . VAL P  15 5    ? 247.452 339.169 292.317 1.00 137.76 ? 63   VAL sC CG1   1 
ATOM   19493  C  CG2   . VAL P  15 5    ? 245.280 340.177 293.177 1.00 137.76 ? 63   VAL sC CG2   1 
ATOM   19494  N  N     . THR P  15 6    ? 247.398 343.487 293.517 1.00 145.91 ? 64   THR sC N     1 
ATOM   19495  C  CA    . THR P  15 6    ? 247.698 344.222 294.740 1.00 145.91 ? 64   THR sC CA    1 
ATOM   19496  C  C     . THR P  15 6    ? 247.542 345.696 294.391 1.00 145.91 ? 64   THR sC C     1 
ATOM   19497  O  O     . THR P  15 6    ? 247.578 346.050 293.208 1.00 145.91 ? 64   THR sC O     1 
ATOM   19498  C  CB    . THR P  15 6    ? 249.111 343.925 295.264 1.00 145.91 ? 64   THR sC CB    1 
ATOM   19499  O  OG1   . THR P  15 6    ? 249.258 342.518 295.496 1.00 145.91 ? 64   THR sC OG1   1 
ATOM   19500  C  CG2   . THR P  15 6    ? 249.370 344.642 296.576 1.00 145.91 ? 64   THR sC CG2   1 
ATOM   19501  N  N     . LYS P  15 7    ? 247.364 346.566 295.383 1.00 148.10 ? 65   LYS sC N     1 
ATOM   19502  C  CA    . LYS P  15 7    ? 247.377 347.994 295.091 1.00 148.10 ? 65   LYS sC CA    1 
ATOM   19503  C  C     . LYS P  15 7    ? 248.724 348.419 294.524 1.00 148.10 ? 65   LYS sC C     1 
ATOM   19504  O  O     . LYS P  15 7    ? 248.810 348.877 293.378 1.00 148.10 ? 65   LYS sC O     1 
ATOM   19505  C  CB    . LYS P  15 7    ? 247.025 348.795 296.340 1.00 148.10 ? 65   LYS sC CB    1 
ATOM   19506  C  CG    . LYS P  15 7    ? 245.909 348.172 297.145 1.00 148.10 ? 65   LYS sC CG    1 
ATOM   19507  C  CD    . LYS P  15 7    ? 245.754 348.829 298.498 1.00 148.10 ? 65   LYS sC CD    1 
ATOM   19508  C  CE    . LYS P  15 7    ? 245.572 350.322 298.380 1.00 148.10 ? 65   LYS sC CE    1 
ATOM   19509  N  NZ    . LYS P  15 7    ? 245.124 350.873 299.679 1.00 148.10 ? 65   LYS sC NZ    1 
ATOM   19510  N  N     . LEU P  15 8    ? 249.797 348.249 295.298 1.00 148.64 ? 66   LEU sC N     1 
ATOM   19511  C  CA    . LEU P  15 8    ? 251.105 348.663 294.804 1.00 148.64 ? 66   LEU sC CA    1 
ATOM   19512  C  C     . LEU P  15 8    ? 251.497 347.863 293.573 1.00 148.64 ? 66   LEU sC C     1 
ATOM   19513  O  O     . LEU P  15 8    ? 252.268 348.341 292.733 1.00 148.64 ? 66   LEU sC O     1 
ATOM   19514  C  CB    . LEU P  15 8    ? 252.162 348.538 295.901 1.00 148.64 ? 66   LEU sC CB    1 
ATOM   19515  C  CG    . LEU P  15 8    ? 252.185 347.336 296.840 1.00 148.64 ? 66   LEU sC CG    1 
ATOM   19516  C  CD1   . LEU P  15 8    ? 252.668 346.085 296.132 1.00 148.64 ? 66   LEU sC CD1   1 
ATOM   19517  C  CD2   . LEU P  15 8    ? 253.068 347.648 298.031 1.00 148.64 ? 66   LEU sC CD2   1 
ATOM   19518  N  N     . GLY P  15 9    ? 250.961 346.652 293.438 1.00 149.84 ? 67   GLY sC N     1 
ATOM   19519  C  CA    . GLY P  15 9    ? 251.185 345.901 292.218 1.00 149.84 ? 67   GLY sC CA    1 
ATOM   19520  C  C     . GLY P  15 9    ? 250.709 346.659 290.997 1.00 149.84 ? 67   GLY sC C     1 
ATOM   19521  O  O     . GLY P  15 9    ? 251.444 346.801 290.014 1.00 149.84 ? 67   GLY sC O     1 
ATOM   19522  N  N     . ARG P  15 10   ? 249.491 347.197 291.055 1.00 153.17 ? 68   ARG sC N     1 
ATOM   19523  C  CA    . ARG P  15 10   ? 249.066 348.071 289.974 1.00 153.17 ? 68   ARG sC CA    1 
ATOM   19524  C  C     . ARG P  15 10   ? 249.958 349.297 289.902 1.00 153.17 ? 68   ARG sC C     1 
ATOM   19525  O  O     . ARG P  15 10   ? 250.579 349.538 288.866 1.00 153.17 ? 68   ARG sC O     1 
ATOM   19526  C  CB    . ARG P  15 10   ? 247.597 348.458 290.124 1.00 153.17 ? 68   ARG sC CB    1 
ATOM   19527  C  CG    . ARG P  15 10   ? 246.973 348.962 288.820 1.00 153.17 ? 68   ARG sC CG    1 
ATOM   19528  C  CD    . ARG P  15 10   ? 246.894 347.870 287.749 1.00 153.17 ? 68   ARG sC CD    1 
ATOM   19529  N  NE    . ARG P  15 10   ? 246.661 346.539 288.298 1.00 153.17 ? 68   ARG sC NE    1 
ATOM   19530  C  CZ    . ARG P  15 10   ? 245.538 346.149 288.884 1.00 153.17 ? 68   ARG sC CZ    1 
ATOM   19531  N  NH1   . ARG P  15 10   ? 244.487 346.949 288.967 1.00 153.17 ? 68   ARG sC NH1   1 
ATOM   19532  N  NH2   . ARG P  15 10   ? 245.464 344.924 289.394 1.00 153.17 ? 68   ARG sC NH2   1 
ATOM   19533  N  N     . LEU P  15 11   ? 250.141 349.999 291.027 1.00 150.74 ? 69   LEU sC N     1 
ATOM   19534  C  CA    . LEU P  15 11   ? 250.833 351.286 291.015 1.00 150.74 ? 69   LEU sC CA    1 
ATOM   19535  C  C     . LEU P  15 11   ? 252.247 351.207 290.460 1.00 150.74 ? 69   LEU sC C     1 
ATOM   19536  O  O     . LEU P  15 11   ? 252.789 352.233 290.036 1.00 150.74 ? 69   LEU sC O     1 
ATOM   19537  C  CB    . LEU P  15 11   ? 250.886 351.890 292.419 1.00 150.74 ? 69   LEU sC CB    1 
ATOM   19538  C  CG    . LEU P  15 11   ? 249.607 351.857 293.247 1.00 150.74 ? 69   LEU sC CG    1 
ATOM   19539  C  CD1   . LEU P  15 11   ? 249.912 352.091 294.711 1.00 150.74 ? 69   LEU sC CD1   1 
ATOM   19540  C  CD2   . LEU P  15 11   ? 248.632 352.891 292.735 1.00 150.74 ? 69   LEU sC CD2   1 
ATOM   19541  N  N     . VAL P  15 12   ? 252.859 350.028 290.455 1.00 147.11 ? 70   VAL sC N     1 
ATOM   19542  C  CA    . VAL P  15 12   ? 254.120 349.875 289.743 1.00 147.11 ? 70   VAL sC CA    1 
ATOM   19543  C  C     . VAL P  15 12   ? 253.928 349.312 288.340 1.00 147.11 ? 70   VAL sC C     1 
ATOM   19544  O  O     . VAL P  15 12   ? 254.758 349.581 287.461 1.00 147.11 ? 70   VAL sC O     1 
ATOM   19545  C  CB    . VAL P  15 12   ? 255.108 348.988 290.518 1.00 147.11 ? 70   VAL sC CB    1 
ATOM   19546  C  CG1   . VAL P  15 12   ? 255.306 349.531 291.912 1.00 147.11 ? 70   VAL sC CG1   1 
ATOM   19547  C  CG2   . VAL P  15 12   ? 254.621 347.562 290.553 1.00 147.11 ? 70   VAL sC CG2   1 
ATOM   19548  N  N     . LYS P  15 13   ? 252.864 348.540 288.101 1.00 150.62 ? 71   LYS sC N     1 
ATOM   19549  C  CA    . LYS P  15 13   ? 252.633 348.028 286.756 1.00 150.62 ? 71   LYS sC CA    1 
ATOM   19550  C  C     . LYS P  15 13   ? 252.358 349.163 285.780 1.00 150.62 ? 71   LYS sC C     1 
ATOM   19551  O  O     . LYS P  15 13   ? 252.910 349.193 284.675 1.00 150.62 ? 71   LYS sC O     1 
ATOM   19552  C  CB    . LYS P  15 13   ? 251.482 347.024 286.763 1.00 150.62 ? 71   LYS sC CB    1 
ATOM   19553  C  CG    . LYS P  15 13   ? 250.627 347.039 285.502 1.00 150.62 ? 71   LYS sC CG    1 
ATOM   19554  C  CD    . LYS P  15 13   ? 251.306 346.347 284.325 1.00 150.62 ? 71   LYS sC CD    1 
ATOM   19555  C  CE    . LYS P  15 13   ? 251.240 344.837 284.445 1.00 150.62 ? 71   LYS sC CE    1 
ATOM   19556  N  NZ    . LYS P  15 13   ? 251.741 344.159 283.218 1.00 150.62 ? 71   LYS sC NZ    1 
ATOM   19557  N  N     . ASP P  15 14   ? 251.532 350.122 286.176 1.00 163.30 ? 72   ASP sC N     1 
ATOM   19558  C  CA    . ASP P  15 14   ? 251.154 351.194 285.271 1.00 163.30 ? 72   ASP sC CA    1 
ATOM   19559  C  C     . ASP P  15 14   ? 252.245 352.239 285.152 1.00 163.30 ? 72   ASP sC C     1 
ATOM   19560  O  O     . ASP P  15 14   ? 252.018 353.281 284.528 1.00 163.30 ? 72   ASP sC O     1 
ATOM   19561  C  CB    . ASP P  15 14   ? 249.873 351.857 285.766 1.00 163.30 ? 72   ASP sC CB    1 
ATOM   19562  C  CG    . ASP P  15 14   ? 249.960 352.205 287.218 1.00 163.30 ? 72   ASP sC CG    1 
ATOM   19563  O  OD1   . ASP P  15 14   ? 250.861 351.671 287.871 1.00 163.30 ? 72   ASP sC OD1   1 
ATOM   19564  O  OD2   . ASP P  15 14   ? 249.126 352.966 287.726 1.00 163.30 ? 72   ASP sC OD2   1 
ATOM   19565  N  N     . MET P  15 15   ? 253.408 351.993 285.760 1.00 170.66 ? 73   MET sC N     1 
ATOM   19566  C  CA    . MET P  15 15   ? 254.514 352.948 285.744 1.00 170.66 ? 73   MET sC CA    1 
ATOM   19567  C  C     . MET P  15 15   ? 254.073 354.299 286.297 1.00 170.66 ? 73   MET sC C     1 
ATOM   19568  O  O     . MET P  15 15   ? 254.440 355.358 285.794 1.00 170.66 ? 73   MET sC O     1 
ATOM   19569  C  CB    . MET P  15 15   ? 255.111 353.052 284.332 1.00 170.66 ? 73   MET sC CB    1 
ATOM   19570  C  CG    . MET P  15 15   ? 256.430 353.817 284.196 1.00 170.66 ? 73   MET sC CG    1 
ATOM   19571  S  SD    . MET P  15 15   ? 256.461 354.950 282.771 1.00 170.66 ? 73   MET sC SD    1 
ATOM   19572  C  CE    . MET P  15 15   ? 255.506 356.382 283.258 1.00 170.66 ? 73   MET sC CE    1 
ATOM   19573  N  N     . LYS P  15 16   ? 253.277 354.272 287.356 1.00 154.26 ? 74   LYS sC N     1 
ATOM   19574  C  CA    . LYS P  15 16   ? 252.779 355.532 287.879 1.00 154.26 ? 74   LYS sC CA    1 
ATOM   19575  C  C     . LYS P  15 16   ? 253.651 356.083 288.993 1.00 154.26 ? 74   LYS sC C     1 
ATOM   19576  O  O     . LYS P  15 16   ? 253.801 357.305 289.105 1.00 154.26 ? 74   LYS sC O     1 
ATOM   19577  C  CB    . LYS P  15 16   ? 251.330 355.376 288.341 1.00 154.26 ? 74   LYS sC CB    1 
ATOM   19578  C  CG    . LYS P  15 16   ? 250.919 356.353 289.409 1.00 154.26 ? 74   LYS sC CG    1 
ATOM   19579  C  CD    . LYS P  15 16   ? 249.444 356.634 289.335 1.00 154.26 ? 74   LYS sC CD    1 
ATOM   19580  C  CE    . LYS P  15 16   ? 249.194 357.420 288.063 1.00 154.26 ? 74   LYS sC CE    1 
ATOM   19581  N  NZ    . LYS P  15 16   ? 247.795 357.854 287.854 1.00 154.26 ? 74   LYS sC NZ    1 
ATOM   19582  N  N     . ILE P  15 17   ? 254.261 355.217 289.791 1.00 152.93 ? 75   ILE sC N     1 
ATOM   19583  C  CA    . ILE P  15 17   ? 255.274 355.627 290.750 1.00 152.93 ? 75   ILE sC CA    1 
ATOM   19584  C  C     . ILE P  15 17   ? 256.603 355.016 290.337 1.00 152.93 ? 75   ILE sC C     1 
ATOM   19585  O  O     . ILE P  15 17   ? 256.669 353.842 289.956 1.00 152.93 ? 75   ILE sC O     1 
ATOM   19586  C  CB    . ILE P  15 17   ? 254.915 355.226 292.194 1.00 152.93 ? 75   ILE sC CB    1 
ATOM   19587  C  CG1   . ILE P  15 17   ? 256.002 355.715 293.141 1.00 152.93 ? 75   ILE sC CG1   1 
ATOM   19588  C  CG2   . ILE P  15 17   ? 254.702 353.727 292.318 1.00 152.93 ? 75   ILE sC CG2   1 
ATOM   19589  C  CD1   . ILE P  15 17   ? 256.214 357.205 293.055 1.00 152.93 ? 75   ILE sC CD1   1 
ATOM   19590  N  N     . LYS P  15 18   ? 257.651 355.823 290.380 1.00 152.59 ? 76   LYS sC N     1 
ATOM   19591  C  CA    . LYS P  15 18   ? 259.008 355.388 290.101 1.00 152.59 ? 76   LYS sC CA    1 
ATOM   19592  C  C     . LYS P  15 18   ? 259.767 355.318 291.422 1.00 152.59 ? 76   LYS sC C     1 
ATOM   19593  O  O     . LYS P  15 18   ? 259.191 355.502 292.495 1.00 152.59 ? 76   LYS sC O     1 
ATOM   19594  C  CB    . LYS P  15 18   ? 259.691 356.347 289.127 1.00 152.59 ? 76   LYS sC CB    1 
ATOM   19595  C  CG    . LYS P  15 18   ? 258.765 357.036 288.148 1.00 152.59 ? 76   LYS sC CG    1 
ATOM   19596  C  CD    . LYS P  15 18   ? 258.255 356.106 287.082 1.00 152.59 ? 76   LYS sC CD    1 
ATOM   19597  C  CE    . LYS P  15 18   ? 257.226 356.832 286.255 1.00 152.59 ? 76   LYS sC CE    1 
ATOM   19598  N  NZ    . LYS P  15 18   ? 257.858 357.378 285.030 1.00 152.59 ? 76   LYS sC NZ    1 
ATOM   19599  N  N     . SER P  15 19   ? 261.074 355.060 291.335 1.00 146.03 ? 77   SER sC N     1 
ATOM   19600  C  CA    . SER P  15 19   ? 261.999 355.314 292.438 1.00 146.03 ? 77   SER sC CA    1 
ATOM   19601  C  C     . SER P  15 19   ? 261.605 354.527 293.692 1.00 146.03 ? 77   SER sC C     1 
ATOM   19602  O  O     . SER P  15 19   ? 261.155 355.076 294.695 1.00 146.03 ? 77   SER sC O     1 
ATOM   19603  C  CB    . SER P  15 19   ? 262.080 356.815 292.728 1.00 146.03 ? 77   SER sC CB    1 
ATOM   19604  O  OG    . SER P  15 19   ? 260.980 357.230 293.510 1.00 146.03 ? 77   SER sC OG    1 
ATOM   19605  N  N     . LEU P  15 20   ? 261.794 353.215 293.588 1.00 140.69 ? 78   LEU sC N     1 
ATOM   19606  C  CA    . LEU P  15 20   ? 261.344 352.230 294.565 1.00 140.69 ? 78   LEU sC CA    1 
ATOM   19607  C  C     . LEU P  15 20   ? 261.437 352.696 296.014 1.00 140.69 ? 78   LEU sC C     1 
ATOM   19608  O  O     . LEU P  15 20   ? 260.542 352.408 296.807 1.00 140.69 ? 78   LEU sC O     1 
ATOM   19609  C  CB    . LEU P  15 20   ? 262.145 350.938 294.379 1.00 140.69 ? 78   LEU sC CB    1 
ATOM   19610  C  CG    . LEU P  15 20   ? 262.056 349.781 295.372 1.00 140.69 ? 78   LEU sC CG    1 
ATOM   19611  C  CD1   . LEU P  15 20   ? 262.337 348.500 294.633 1.00 140.69 ? 78   LEU sC CD1   1 
ATOM   19612  C  CD2   . LEU P  15 20   ? 263.065 349.934 296.490 1.00 140.69 ? 78   LEU sC CD2   1 
ATOM   19613  N  N     . GLU P  15 21   ? 262.484 353.442 296.366 1.00 138.30 ? 79   GLU sC N     1 
ATOM   19614  C  CA    . GLU P  15 21   ? 262.782 353.718 297.769 1.00 138.30 ? 79   GLU sC CA    1 
ATOM   19615  C  C     . GLU P  15 21   ? 261.658 354.426 298.517 1.00 138.30 ? 79   GLU sC C     1 
ATOM   19616  O  O     . GLU P  15 21   ? 261.737 354.522 299.745 1.00 138.30 ? 79   GLU sC O     1 
ATOM   19617  C  CB    . GLU P  15 21   ? 264.065 354.545 297.893 1.00 138.30 ? 79   GLU sC CB    1 
ATOM   19618  C  CG    . GLU P  15 21   ? 265.327 353.917 297.300 1.00 138.30 ? 79   GLU sC CG    1 
ATOM   19619  C  CD    . GLU P  15 21   ? 265.305 353.760 295.785 1.00 138.30 ? 79   GLU sC CD    1 
ATOM   19620  O  OE1   . GLU P  15 21   ? 264.242 353.952 295.156 1.00 138.30 ? 79   GLU sC OE1   1 
ATOM   19621  O  OE2   . GLU P  15 21   ? 266.369 353.446 295.216 1.00 138.30 ? 79   GLU sC OE2   1 
ATOM   19622  N  N     . GLU P  15 22   ? 260.618 354.922 297.840 1.00 145.41 ? 80   GLU sC N     1 
ATOM   19623  C  CA    . GLU P  15 22   ? 259.471 355.405 298.602 1.00 145.41 ? 80   GLU sC CA    1 
ATOM   19624  C  C     . GLU P  15 22   ? 258.735 354.256 299.269 1.00 145.41 ? 80   GLU sC C     1 
ATOM   19625  O  O     . GLU P  15 22   ? 258.030 354.465 300.263 1.00 145.41 ? 80   GLU sC O     1 
ATOM   19626  C  CB    . GLU P  15 22   ? 258.498 356.191 297.726 1.00 145.41 ? 80   GLU sC CB    1 
ATOM   19627  C  CG    . GLU P  15 22   ? 259.134 357.215 296.831 1.00 145.41 ? 80   GLU sC CG    1 
ATOM   19628  C  CD    . GLU P  15 22   ? 258.848 356.930 295.386 1.00 145.41 ? 80   GLU sC CD    1 
ATOM   19629  O  OE1   . GLU P  15 22   ? 258.863 357.876 294.572 1.00 145.41 ? 80   GLU sC OE1   1 
ATOM   19630  O  OE2   . GLU P  15 22   ? 258.579 355.754 295.069 1.00 145.41 ? 80   GLU sC OE2   1 
ATOM   19631  N  N     . ILE P  15 23   ? 258.879 353.040 298.737 1.00 146.87 ? 81   ILE sC N     1 
ATOM   19632  C  CA    . ILE P  15 23   ? 258.272 351.888 299.382 1.00 146.87 ? 81   ILE sC CA    1 
ATOM   19633  C  C     . ILE P  15 23   ? 258.936 351.635 300.725 1.00 146.87 ? 81   ILE sC C     1 
ATOM   19634  O  O     . ILE P  15 23   ? 258.298 351.117 301.647 1.00 146.87 ? 81   ILE sC O     1 
ATOM   19635  C  CB    . ILE P  15 23   ? 258.360 350.639 298.485 1.00 146.87 ? 81   ILE sC CB    1 
ATOM   19636  C  CG1   . ILE P  15 23   ? 257.500 349.527 299.054 1.00 146.87 ? 81   ILE sC CG1   1 
ATOM   19637  C  CG2   . ILE P  15 23   ? 259.767 350.094 298.432 1.00 146.87 ? 81   ILE sC CG2   1 
ATOM   19638  C  CD1   . ILE P  15 23   ? 256.098 349.954 299.262 1.00 146.87 ? 81   ILE sC CD1   1 
ATOM   19639  N  N     . TYR P  15 24   ? 260.207 352.001 300.860 1.00 139.40 ? 82   TYR sC N     1 
ATOM   19640  C  CA    . TYR P  15 24   ? 260.920 351.846 302.115 1.00 139.40 ? 82   TYR sC CA    1 
ATOM   19641  C  C     . TYR P  15 24   ? 260.684 353.005 303.064 1.00 139.40 ? 82   TYR sC C     1 
ATOM   19642  O  O     . TYR P  15 24   ? 260.559 352.788 304.274 1.00 139.40 ? 82   TYR sC O     1 
ATOM   19643  C  CB    . TYR P  15 24   ? 262.418 351.712 301.853 1.00 139.40 ? 82   TYR sC CB    1 
ATOM   19644  C  CG    . TYR P  15 24   ? 262.802 350.390 301.251 1.00 139.40 ? 82   TYR sC CG    1 
ATOM   19645  C  CD1   . TYR P  15 24   ? 262.190 349.220 301.665 1.00 139.40 ? 82   TYR sC CD1   1 
ATOM   19646  C  CD2   . TYR P  15 24   ? 263.783 350.310 300.279 1.00 139.40 ? 82   TYR sC CD2   1 
ATOM   19647  C  CE1   . TYR P  15 24   ? 262.539 348.009 301.123 1.00 139.40 ? 82   TYR sC CE1   1 
ATOM   19648  C  CE2   . TYR P  15 24   ? 264.138 349.102 299.730 1.00 139.40 ? 82   TYR sC CE2   1 
ATOM   19649  C  CZ    . TYR P  15 24   ? 263.514 347.953 300.157 1.00 139.40 ? 82   TYR sC CZ    1 
ATOM   19650  O  OH    . TYR P  15 24   ? 263.866 346.742 299.613 1.00 139.40 ? 82   TYR sC OH    1 
ATOM   19651  N  N     . LEU P  15 25   ? 260.626 354.231 302.544 1.00 138.93 ? 83   LEU sC N     1 
ATOM   19652  C  CA    . LEU P  15 25   ? 260.334 355.369 303.402 1.00 138.93 ? 83   LEU sC CA    1 
ATOM   19653  C  C     . LEU P  15 25   ? 258.977 355.192 304.054 1.00 138.93 ? 83   LEU sC C     1 
ATOM   19654  O  O     . LEU P  15 25   ? 258.751 355.638 305.183 1.00 138.93 ? 83   LEU sC O     1 
ATOM   19655  C  CB    . LEU P  15 25   ? 260.395 356.670 302.599 1.00 138.93 ? 83   LEU sC CB    1 
ATOM   19656  C  CG    . LEU P  15 25   ? 259.801 357.976 303.143 1.00 138.93 ? 83   LEU sC CG    1 
ATOM   19657  C  CD1   . LEU P  15 25   ? 260.481 359.136 302.449 1.00 138.93 ? 83   LEU sC CD1   1 
ATOM   19658  C  CD2   . LEU P  15 25   ? 258.304 358.098 302.950 1.00 138.93 ? 83   LEU sC CD2   1 
ATOM   19659  N  N     . PHE P  15 26   ? 258.059 354.533 303.361 1.00 140.68 ? 84   PHE sC N     1 
ATOM   19660  C  CA    . PHE P  15 26   ? 256.775 354.275 303.977 1.00 140.68 ? 84   PHE sC CA    1 
ATOM   19661  C  C     . PHE P  15 26   ? 256.659 352.882 304.581 1.00 140.68 ? 84   PHE sC C     1 
ATOM   19662  O  O     . PHE P  15 26   ? 255.724 352.640 305.349 1.00 140.68 ? 84   PHE sC O     1 
ATOM   19663  C  CB    . PHE P  15 26   ? 255.637 354.550 303.004 1.00 140.68 ? 84   PHE sC CB    1 
ATOM   19664  C  CG    . PHE P  15 26   ? 255.089 355.937 303.117 1.00 140.68 ? 84   PHE sC CG    1 
ATOM   19665  C  CD1   . PHE P  15 26   ? 254.353 356.313 304.227 1.00 140.68 ? 84   PHE sC CD1   1 
ATOM   19666  C  CD2   . PHE P  15 26   ? 255.309 356.864 302.122 1.00 140.68 ? 84   PHE sC CD2   1 
ATOM   19667  C  CE1   . PHE P  15 26   ? 253.854 357.590 304.340 1.00 140.68 ? 84   PHE sC CE1   1 
ATOM   19668  C  CE2   . PHE P  15 26   ? 254.812 358.140 302.229 1.00 140.68 ? 84   PHE sC CE2   1 
ATOM   19669  C  CZ    . PHE P  15 26   ? 254.084 358.505 303.339 1.00 140.68 ? 84   PHE sC CZ    1 
ATOM   19670  N  N     . SER P  15 27   ? 257.609 351.991 304.311 1.00 140.40 ? 85   SER sC N     1 
ATOM   19671  C  CA    . SER P  15 27   ? 257.652 350.682 304.961 1.00 140.40 ? 85   SER sC CA    1 
ATOM   19672  C  C     . SER P  15 27   ? 256.376 349.880 304.715 1.00 140.40 ? 85   SER sC C     1 
ATOM   19673  O  O     . SER P  15 27   ? 255.888 349.183 305.606 1.00 140.40 ? 85   SER sC O     1 
ATOM   19674  C  CB    . SER P  15 27   ? 257.917 350.825 306.463 1.00 140.40 ? 85   SER sC CB    1 
ATOM   19675  O  OG    . SER P  15 27   ? 258.028 349.558 307.088 1.00 140.40 ? 85   SER sC OG    1 
ATOM   19676  N  N     . LEU P  15 28   ? 255.818 349.978 303.509 1.00 133.87 ? 86   LEU sC N     1 
ATOM   19677  C  CA    . LEU P  15 28   ? 254.702 349.115 303.147 1.00 133.87 ? 86   LEU sC CA    1 
ATOM   19678  C  C     . LEU P  15 28   ? 255.189 347.686 302.955 1.00 133.87 ? 86   LEU sC C     1 
ATOM   19679  O  O     . LEU P  15 28   ? 256.327 347.473 302.528 1.00 133.87 ? 86   LEU sC O     1 
ATOM   19680  C  CB    . LEU P  15 28   ? 254.039 349.543 301.846 1.00 133.87 ? 86   LEU sC CB    1 
ATOM   19681  C  CG    . LEU P  15 28   ? 253.196 350.788 301.659 1.00 133.87 ? 86   LEU sC CG    1 
ATOM   19682  C  CD1   . LEU P  15 28   ? 252.177 350.903 302.768 1.00 133.87 ? 86   LEU sC CD1   1 
ATOM   19683  C  CD2   . LEU P  15 28   ? 254.095 351.979 301.577 1.00 133.87 ? 86   LEU sC CD2   1 
ATOM   19684  N  N     . PRO P  15 29   ? 254.339 346.696 303.203 1.00 134.97 ? 87   PRO sC N     1 
ATOM   19685  C  CA    . PRO P  15 29   ? 254.690 345.320 302.855 1.00 134.97 ? 87   PRO sC CA    1 
ATOM   19686  C  C     . PRO P  15 29   ? 254.801 345.110 301.358 1.00 134.97 ? 87   PRO sC C     1 
ATOM   19687  O  O     . PRO P  15 29   ? 254.118 345.751 300.555 1.00 134.97 ? 87   PRO sC O     1 
ATOM   19688  C  CB    . PRO P  15 29   ? 253.545 344.501 303.456 1.00 134.97 ? 87   PRO sC CB    1 
ATOM   19689  C  CG    . PRO P  15 29   ? 252.408 345.431 303.487 1.00 134.97 ? 87   PRO sC CG    1 
ATOM   19690  C  CD    . PRO P  15 29   ? 252.987 346.787 303.771 1.00 134.97 ? 87   PRO sC CD    1 
ATOM   19691  N  N     . ILE P  15 30   ? 255.693 344.197 300.993 1.00 138.49 ? 88   ILE sC N     1 
ATOM   19692  C  CA    . ILE P  15 30   ? 255.870 343.744 299.624 1.00 138.49 ? 88   ILE sC CA    1 
ATOM   19693  C  C     . ILE P  15 30   ? 255.389 342.307 299.550 1.00 138.49 ? 88   ILE sC C     1 
ATOM   19694  O  O     . ILE P  15 30   ? 255.770 341.472 300.377 1.00 138.49 ? 88   ILE sC O     1 
ATOM   19695  C  CB    . ILE P  15 30   ? 257.338 343.859 299.168 1.00 138.49 ? 88   ILE sC CB    1 
ATOM   19696  C  CG1   . ILE P  15 30   ? 257.714 345.321 298.954 1.00 138.49 ? 88   ILE sC CG1   1 
ATOM   19697  C  CG2   . ILE P  15 30   ? 257.553 343.089 297.889 1.00 138.49 ? 88   ILE sC CG2   1 
ATOM   19698  C  CD1   . ILE P  15 30   ? 256.563 346.177 298.486 1.00 138.49 ? 88   ILE sC CD1   1 
ATOM   19699  N  N     . LYS P  15 31   ? 254.515 342.032 298.591 1.00 130.40 ? 89   LYS sC N     1 
ATOM   19700  C  CA    . LYS P  15 31   ? 253.955 340.705 298.427 1.00 130.40 ? 89   LYS sC CA    1 
ATOM   19701  C  C     . LYS P  15 31   ? 254.284 340.095 297.074 1.00 130.40 ? 89   LYS sC C     1 
ATOM   19702  O  O     . LYS P  15 31   ? 253.868 338.963 296.806 1.00 130.40 ? 89   LYS sC O     1 
ATOM   19703  C  CB    . LYS P  15 31   ? 252.430 340.741 298.613 1.00 130.40 ? 89   LYS sC CB    1 
ATOM   19704  C  CG    . LYS P  15 31   ? 251.921 341.704 299.689 1.00 130.40 ? 89   LYS sC CG    1 
ATOM   19705  C  CD    . LYS P  15 31   ? 252.606 341.515 301.039 1.00 130.40 ? 89   LYS sC CD    1 
ATOM   19706  C  CE    . LYS P  15 31   ? 252.277 340.170 301.657 1.00 130.40 ? 89   LYS sC CE    1 
ATOM   19707  N  NZ    . LYS P  15 31   ? 252.365 340.208 303.142 1.00 130.40 ? 89   LYS sC NZ    1 
ATOM   19708  N  N     . GLU P  15 32   ? 255.008 340.808 296.216 1.00 130.28 ? 90   GLU sC N     1 
ATOM   19709  C  CA    . GLU P  15 32   ? 255.302 340.361 294.865 1.00 130.28 ? 90   GLU sC CA    1 
ATOM   19710  C  C     . GLU P  15 32   ? 256.775 340.594 294.572 1.00 130.28 ? 90   GLU sC C     1 
ATOM   19711  O  O     . GLU P  15 32   ? 257.407 341.473 295.157 1.00 130.28 ? 90   GLU sC O     1 
ATOM   19712  C  CB    . GLU P  15 32   ? 254.435 341.097 293.838 1.00 130.28 ? 90   GLU sC CB    1 
ATOM   19713  C  CG    . GLU P  15 32   ? 253.019 341.377 294.324 1.00 130.28 ? 90   GLU sC CG    1 
ATOM   19714  C  CD    . GLU P  15 32   ? 252.015 341.479 293.198 1.00 130.28 ? 90   GLU sC CD    1 
ATOM   19715  O  OE1   . GLU P  15 32   ? 251.544 340.424 292.725 1.00 130.28 ? 90   GLU sC OE1   1 
ATOM   19716  O  OE2   . GLU P  15 32   ? 251.701 342.614 292.783 1.00 130.28 ? 90   GLU sC OE2   1 
ATOM   19717  N  N     . SER P  15 33   ? 257.321 339.799 293.659 1.00 127.10 ? 91   SER sC N     1 
ATOM   19718  C  CA    . SER P  15 33   ? 258.741 339.864 293.353 1.00 127.10 ? 91   SER sC CA    1 
ATOM   19719  C  C     . SER P  15 33   ? 259.061 340.627 292.082 1.00 127.10 ? 91   SER sC C     1 
ATOM   19720  O  O     . SER P  15 33   ? 260.114 341.256 292.003 1.00 127.10 ? 91   SER sC O     1 
ATOM   19721  C  CB    . SER P  15 33   ? 259.320 338.451 293.236 1.00 127.10 ? 91   SER sC CB    1 
ATOM   19722  O  OG    . SER P  15 33   ? 258.797 337.786 292.102 1.00 127.10 ? 91   SER sC OG    1 
ATOM   19723  N  N     . GLU P  15 34   ? 258.180 340.588 291.090 1.00 135.55 ? 92   GLU sC N     1 
ATOM   19724  C  CA    . GLU P  15 34   ? 258.453 341.236 289.817 1.00 135.55 ? 92   GLU sC CA    1 
ATOM   19725  C  C     . GLU P  15 34   ? 258.614 342.741 289.947 1.00 135.55 ? 92   GLU sC C     1 
ATOM   19726  O  O     . GLU P  15 34   ? 259.240 343.360 289.080 1.00 135.55 ? 92   GLU sC O     1 
ATOM   19727  C  CB    . GLU P  15 34   ? 257.330 340.921 288.836 1.00 135.55 ? 92   GLU sC CB    1 
ATOM   19728  C  CG    . GLU P  15 34   ? 255.945 341.299 289.339 1.00 135.55 ? 92   GLU sC CG    1 
ATOM   19729  C  CD    . GLU P  15 34   ? 255.368 340.320 290.345 1.00 135.55 ? 92   GLU sC CD    1 
ATOM   19730  O  OE1   . GLU P  15 34   ? 256.094 339.882 291.266 1.00 135.55 ? 92   GLU sC OE1   1 
ATOM   19731  O  OE2   . GLU P  15 34   ? 254.172 339.995 290.212 1.00 135.55 ? 92   GLU sC OE2   1 
ATOM   19732  N  N     . ILE P  15 35   ? 258.065 343.349 290.999 1.00 136.69 ? 93   ILE sC N     1 
ATOM   19733  C  CA    . ILE P  15 35   ? 258.121 344.804 291.111 1.00 136.69 ? 93   ILE sC CA    1 
ATOM   19734  C  C     . ILE P  15 35   ? 259.567 345.269 291.223 1.00 136.69 ? 93   ILE sC C     1 
ATOM   19735  O  O     . ILE P  15 35   ? 259.997 346.196 290.526 1.00 136.69 ? 93   ILE sC O     1 
ATOM   19736  C  CB    . ILE P  15 35   ? 257.252 345.294 292.286 1.00 136.69 ? 93   ILE sC CB    1 
ATOM   19737  C  CG1   . ILE P  15 35   ? 257.832 344.898 293.640 1.00 136.69 ? 93   ILE sC CG1   1 
ATOM   19738  C  CG2   . ILE P  15 35   ? 255.867 344.705 292.186 1.00 136.69 ? 93   ILE sC CG2   1 
ATOM   19739  C  CD1   . ILE P  15 35   ? 256.819 344.946 294.757 1.00 136.69 ? 93   ILE sC CD1   1 
ATOM   19740  N  N     . ILE P  15 36   ? 260.356 344.598 292.062 1.00 134.66 ? 94   ILE sC N     1 
ATOM   19741  C  CA    . ILE P  15 36   ? 261.758 344.956 292.167 1.00 134.66 ? 94   ILE sC CA    1 
ATOM   19742  C  C     . ILE P  15 36   ? 262.526 344.473 290.951 1.00 134.66 ? 94   ILE sC C     1 
ATOM   19743  O  O     . ILE P  15 36   ? 263.568 345.045 290.610 1.00 134.66 ? 94   ILE sC O     1 
ATOM   19744  C  CB    . ILE P  15 36   ? 262.352 344.398 293.468 1.00 134.66 ? 94   ILE sC CB    1 
ATOM   19745  C  CG1   . ILE P  15 36   ? 262.155 342.893 293.538 1.00 134.66 ? 94   ILE sC CG1   1 
ATOM   19746  C  CG2   . ILE P  15 36   ? 261.661 345.016 294.655 1.00 134.66 ? 94   ILE sC CG2   1 
ATOM   19747  C  CD1   . ILE P  15 36   ? 263.393 342.120 293.208 1.00 134.66 ? 94   ILE sC CD1   1 
ATOM   19748  N  N     . ASP P  15 37   ? 262.033 343.427 290.284 1.00 136.29 ? 95   ASP sC N     1 
ATOM   19749  C  CA    . ASP P  15 37   ? 262.622 343.025 289.015 1.00 136.29 ? 95   ASP sC CA    1 
ATOM   19750  C  C     . ASP P  15 37   ? 262.594 344.180 288.029 1.00 136.29 ? 95   ASP sC C     1 
ATOM   19751  O  O     . ASP P  15 37   ? 263.591 344.466 287.364 1.00 136.29 ? 95   ASP sC O     1 
ATOM   19752  C  CB    . ASP P  15 37   ? 261.881 341.819 288.442 1.00 136.29 ? 95   ASP sC CB    1 
ATOM   19753  C  CG    . ASP P  15 37   ? 261.811 340.668 289.410 1.00 136.29 ? 95   ASP sC CG    1 
ATOM   19754  O  OD1   . ASP P  15 37   ? 262.388 340.786 290.506 1.00 136.29 ? 95   ASP sC OD1   1 
ATOM   19755  O  OD2   . ASP P  15 37   ? 261.182 339.643 289.077 1.00 136.29 ? 95   ASP sC OD2   1 
ATOM   19756  N  N     . PHE P  15 38   ? 261.456 344.863 287.924 1.00 143.24 ? 96   PHE sC N     1 
ATOM   19757  C  CA    . PHE P  15 38   ? 261.426 346.049 287.079 1.00 143.24 ? 96   PHE sC CA    1 
ATOM   19758  C  C     . PHE P  15 38   ? 262.231 347.187 287.683 1.00 143.24 ? 96   PHE sC C     1 
ATOM   19759  O  O     . PHE P  15 38   ? 262.933 347.900 286.958 1.00 143.24 ? 96   PHE sC O     1 
ATOM   19760  C  CB    . PHE P  15 38   ? 259.997 346.490 286.809 1.00 143.24 ? 96   PHE sC CB    1 
ATOM   19761  C  CG    . PHE P  15 38   ? 259.101 345.379 286.433 1.00 143.24 ? 96   PHE sC CG    1 
ATOM   19762  C  CD1   . PHE P  15 38   ? 259.415 344.527 285.380 1.00 143.24 ? 96   PHE sC CD1   1 
ATOM   19763  C  CD2   . PHE P  15 38   ? 257.936 345.187 287.104 1.00 143.24 ? 96   PHE sC CD2   1 
ATOM   19764  C  CE1   . PHE P  15 38   ? 258.574 343.500 285.036 1.00 143.24 ? 96   PHE sC CE1   1 
ATOM   19765  C  CE2   . PHE P  15 38   ? 257.135 344.172 286.755 1.00 143.24 ? 96   PHE sC CE2   1 
ATOM   19766  C  CZ    . PHE P  15 38   ? 257.427 343.325 285.725 1.00 143.24 ? 96   PHE sC CZ    1 
ATOM   19767  N  N     . PHE P  15 39   ? 262.170 347.362 289.001 1.00 141.37 ? 97   PHE sC N     1 
ATOM   19768  C  CA    . PHE P  15 39   ? 262.776 348.548 289.592 1.00 141.37 ? 97   PHE sC CA    1 
ATOM   19769  C  C     . PHE P  15 39   ? 264.296 348.498 289.537 1.00 141.37 ? 97   PHE sC C     1 
ATOM   19770  O  O     . PHE P  15 39   ? 264.953 349.544 289.558 1.00 141.37 ? 97   PHE sC O     1 
ATOM   19771  C  CB    . PHE P  15 39   ? 262.303 348.729 291.028 1.00 141.37 ? 97   PHE sC CB    1 
ATOM   19772  C  CG    . PHE P  15 39   ? 261.166 349.690 291.165 1.00 141.37 ? 97   PHE sC CG    1 
ATOM   19773  C  CD1   . PHE P  15 39   ? 259.877 349.235 291.349 1.00 141.37 ? 97   PHE sC CD1   1 
ATOM   19774  C  CD2   . PHE P  15 39   ? 261.380 351.051 291.067 1.00 141.37 ? 97   PHE sC CD2   1 
ATOM   19775  C  CE1   . PHE P  15 39   ? 258.828 350.119 291.469 1.00 141.37 ? 97   PHE sC CE1   1 
ATOM   19776  C  CE2   . PHE P  15 39   ? 260.334 351.938 291.181 1.00 141.37 ? 97   PHE sC CE2   1 
ATOM   19777  C  CZ    . PHE P  15 39   ? 259.056 351.471 291.384 1.00 141.37 ? 97   PHE sC CZ    1 
ATOM   19778  N  N     . LEU P  15 40   ? 264.879 347.305 289.486 1.00 137.93 ? 98   LEU sC N     1 
ATOM   19779  C  CA    . LEU P  15 40   ? 266.329 347.173 289.424 1.00 137.93 ? 98   LEU sC CA    1 
ATOM   19780  C  C     . LEU P  15 40   ? 266.733 346.045 288.467 1.00 137.93 ? 98   LEU sC C     1 
ATOM   19781  O  O     . LEU P  15 40   ? 267.672 345.288 288.704 1.00 137.93 ? 98   LEU sC O     1 
ATOM   19782  C  CB    . LEU P  15 40   ? 266.884 347.034 290.845 1.00 137.93 ? 98   LEU sC CB    1 
ATOM   19783  C  CG    . LEU P  15 40   ? 267.010 345.840 291.795 1.00 137.93 ? 98   LEU sC CG    1 
ATOM   19784  C  CD1   . LEU P  15 40   ? 268.226 345.032 291.494 1.00 137.93 ? 98   LEU sC CD1   1 
ATOM   19785  C  CD2   . LEU P  15 40   ? 267.048 346.304 293.235 1.00 137.93 ? 98   LEU sC CD2   1 
ATOM   19786  N  N     . GLY P  15 41   ? 266.040 345.963 287.334 1.00 135.42 ? 99   GLY sC N     1 
ATOM   19787  C  CA    . GLY P  15 41   ? 266.338 344.927 286.364 1.00 135.42 ? 99   GLY sC CA    1 
ATOM   19788  C  C     . GLY P  15 41   ? 267.693 345.112 285.711 1.00 135.42 ? 99   GLY sC C     1 
ATOM   19789  O  O     . GLY P  15 41   ? 268.191 346.226 285.552 1.00 135.42 ? 99   GLY sC O     1 
ATOM   19790  N  N     . ALA P  15 42   ? 268.300 343.977 285.352 1.00 138.45 ? 100  ALA sC N     1 
ATOM   19791  C  CA    . ALA P  15 42   ? 269.625 343.903 284.739 1.00 138.45 ? 100  ALA sC CA    1 
ATOM   19792  C  C     . ALA P  15 42   ? 270.696 344.385 285.708 1.00 138.45 ? 100  ALA sC C     1 
ATOM   19793  O  O     . ALA P  15 42   ? 271.890 344.361 285.393 1.00 138.45 ? 100  ALA sC O     1 
ATOM   19794  C  CB    . ALA P  15 42   ? 269.675 344.704 283.434 1.00 138.45 ? 100  ALA sC CB    1 
ATOM   19795  N  N     . SER P  15 43   ? 270.272 344.807 286.896 1.00 134.49 ? 101  SER sC N     1 
ATOM   19796  C  CA    . SER P  15 43   ? 271.163 345.276 287.941 1.00 134.49 ? 101  SER sC CA    1 
ATOM   19797  C  C     . SER P  15 43   ? 271.064 344.435 289.200 1.00 134.49 ? 101  SER sC C     1 
ATOM   19798  O  O     . SER P  15 43   ? 271.436 344.906 290.279 1.00 134.49 ? 101  SER sC O     1 
ATOM   19799  C  CB    . SER P  15 43   ? 270.857 346.738 288.273 1.00 134.49 ? 101  SER sC CB    1 
ATOM   19800  O  OG    . SER P  15 43   ? 269.867 346.820 289.282 1.00 134.49 ? 101  SER sC OG    1 
ATOM   19801  N  N     . LEU P  15 44   ? 270.560 343.214 289.094 1.00 120.73 ? 102  LEU sC N     1 
ATOM   19802  C  CA    . LEU P  15 44   ? 270.438 342.301 290.217 1.00 120.73 ? 102  LEU sC CA    1 
ATOM   19803  C  C     . LEU P  15 44   ? 271.276 341.066 289.941 1.00 120.73 ? 102  LEU sC C     1 
ATOM   19804  O  O     . LEU P  15 44   ? 271.296 340.561 288.816 1.00 120.73 ? 102  LEU sC O     1 
ATOM   19805  C  CB    . LEU P  15 44   ? 268.979 341.898 290.437 1.00 120.73 ? 102  LEU sC CB    1 
ATOM   19806  C  CG    . LEU P  15 44   ? 268.529 341.631 291.871 1.00 120.73 ? 102  LEU sC CG    1 
ATOM   19807  C  CD1   . LEU P  15 44   ? 267.017 341.699 291.977 1.00 120.73 ? 102  LEU sC CD1   1 
ATOM   19808  C  CD2   . LEU P  15 44   ? 269.019 340.290 292.317 1.00 120.73 ? 102  LEU sC CD2   1 
ATOM   19809  N  N     . LYS P  15 45   ? 271.972 340.584 290.961 1.00 114.05 ? 103  LYS sC N     1 
ATOM   19810  C  CA    . LYS P  15 45   ? 272.723 339.349 290.838 1.00 114.05 ? 103  LYS sC CA    1 
ATOM   19811  C  C     . LYS P  15 45   ? 272.321 338.391 291.946 1.00 114.05 ? 103  LYS sC C     1 
ATOM   19812  O  O     . LYS P  15 45   ? 272.187 338.776 293.110 1.00 114.05 ? 103  LYS sC O     1 
ATOM   19813  C  CB    . LYS P  15 45   ? 274.234 339.596 290.867 1.00 114.05 ? 103  LYS sC CB    1 
ATOM   19814  C  CG    . LYS P  15 45   ? 274.750 340.369 289.659 1.00 114.05 ? 103  LYS sC CG    1 
ATOM   19815  C  CD    . LYS P  15 45   ? 274.492 339.656 288.327 1.00 114.05 ? 103  LYS sC CD    1 
ATOM   19816  C  CE    . LYS P  15 45   ? 274.784 338.160 288.382 1.00 114.05 ? 103  LYS sC CE    1 
ATOM   19817  N  NZ    . LYS P  15 45   ? 275.290 337.633 287.083 1.00 114.05 ? 103  LYS sC NZ    1 
ATOM   19818  N  N     . ASP P  15 46   ? 272.120 337.137 291.560 1.00 119.74 ? 104  ASP sC N     1 
ATOM   19819  C  CA    . ASP P  15 46   ? 271.705 336.079 292.463 1.00 119.74 ? 104  ASP sC CA    1 
ATOM   19820  C  C     . ASP P  15 46   ? 272.872 335.140 292.717 1.00 119.74 ? 104  ASP sC C     1 
ATOM   19821  O  O     . ASP P  15 46   ? 273.570 334.726 291.788 1.00 119.74 ? 104  ASP sC O     1 
ATOM   19822  C  CB    . ASP P  15 46   ? 270.530 335.286 291.887 1.00 119.74 ? 104  ASP sC CB    1 
ATOM   19823  C  CG    . ASP P  15 46   ? 269.527 336.168 291.184 1.00 119.74 ? 104  ASP sC CG    1 
ATOM   19824  O  OD1   . ASP P  15 46   ? 269.035 335.775 290.108 1.00 119.74 ? 104  ASP sC OD1   1 
ATOM   19825  O  OD2   . ASP P  15 46   ? 269.238 337.260 291.705 1.00 119.74 ? 104  ASP sC OD2   1 
ATOM   19826  N  N     . GLU P  15 47   ? 273.092 334.824 293.988 1.00 124.48 ? 105  GLU sC N     1 
ATOM   19827  C  CA    . GLU P  15 47   ? 274.115 333.867 294.369 1.00 124.48 ? 105  GLU sC CA    1 
ATOM   19828  C  C     . GLU P  15 47   ? 273.549 332.928 295.421 1.00 124.48 ? 105  GLU sC C     1 
ATOM   19829  O  O     . GLU P  15 47   ? 272.979 333.364 296.423 1.00 124.48 ? 105  GLU sC O     1 
ATOM   19830  C  CB    . GLU P  15 47   ? 275.383 334.556 294.894 1.00 124.48 ? 105  GLU sC CB    1 
ATOM   19831  C  CG    . GLU P  15 47   ? 275.163 335.598 295.990 1.00 124.48 ? 105  GLU sC CG    1 
ATOM   19832  C  CD    . GLU P  15 47   ? 274.813 336.981 295.453 1.00 124.48 ? 105  GLU sC CD    1 
ATOM   19833  O  OE1   . GLU P  15 47   ? 275.308 337.979 296.016 1.00 124.48 ? 105  GLU sC OE1   1 
ATOM   19834  O  OE2   . GLU P  15 47   ? 274.051 337.079 294.469 1.00 124.48 ? 105  GLU sC OE2   1 
ATOM   19835  N  N     . VAL P  15 48   ? 273.705 331.632 295.180 1.00 106.20 ? 106  VAL sC N     1 
ATOM   19836  C  CA    . VAL P  15 48   ? 273.218 330.600 296.082 1.00 106.20 ? 106  VAL sC CA    1 
ATOM   19837  C  C     . VAL P  15 48   ? 274.314 330.294 297.088 1.00 106.20 ? 106  VAL sC C     1 
ATOM   19838  O  O     . VAL P  15 48   ? 275.461 330.038 296.706 1.00 106.20 ? 106  VAL sC O     1 
ATOM   19839  C  CB    . VAL P  15 48   ? 272.804 329.338 295.312 1.00 106.20 ? 106  VAL sC CB    1 
ATOM   19840  C  CG1   . VAL P  15 48   ? 272.935 328.111 296.191 1.00 106.20 ? 106  VAL sC CG1   1 
ATOM   19841  C  CG2   . VAL P  15 48   ? 271.386 329.482 294.804 1.00 106.20 ? 106  VAL sC CG2   1 
ATOM   19842  N  N     . LEU P  15 49   ? 273.969 330.330 298.371 1.00 108.45 ? 107  LEU sC N     1 
ATOM   19843  C  CA    . LEU P  15 49   ? 274.960 330.121 299.416 1.00 108.45 ? 107  LEU sC CA    1 
ATOM   19844  C  C     . LEU P  15 49   ? 275.184 328.643 299.708 1.00 108.45 ? 107  LEU sC C     1 
ATOM   19845  O  O     . LEU P  15 49   ? 276.314 328.157 299.621 1.00 108.45 ? 107  LEU sC O     1 
ATOM   19846  C  CB    . LEU P  15 49   ? 274.543 330.851 300.692 1.00 108.45 ? 107  LEU sC CB    1 
ATOM   19847  C  CG    . LEU P  15 49   ? 274.346 332.358 300.549 1.00 108.45 ? 107  LEU sC CG    1 
ATOM   19848  C  CD1   . LEU P  15 49   ? 272.874 332.704 300.601 1.00 108.45 ? 107  LEU sC CD1   1 
ATOM   19849  C  CD2   . LEU P  15 49   ? 275.108 333.096 301.628 1.00 108.45 ? 107  LEU sC CD2   1 
ATOM   19850  N  N     . LYS P  15 50   ? 274.128 327.919 300.060 1.00 105.03 ? 108  LYS sC N     1 
ATOM   19851  C  CA    . LYS P  15 50   ? 274.273 326.504 300.357 1.00 105.03 ? 108  LYS sC CA    1 
ATOM   19852  C  C     . LYS P  15 50   ? 272.960 325.796 300.083 1.00 105.03 ? 108  LYS sC C     1 
ATOM   19853  O  O     . LYS P  15 50   ? 271.885 326.347 300.326 1.00 105.03 ? 108  LYS sC O     1 
ATOM   19854  C  CB    . LYS P  15 50   ? 274.693 326.275 301.811 1.00 105.03 ? 108  LYS sC CB    1 
ATOM   19855  C  CG    . LYS P  15 50   ? 275.065 324.838 302.124 1.00 105.03 ? 108  LYS sC CG    1 
ATOM   19856  C  CD    . LYS P  15 50   ? 275.848 324.751 303.419 1.00 105.03 ? 108  LYS sC CD    1 
ATOM   19857  C  CE    . LYS P  15 50   ? 275.199 323.801 304.398 1.00 105.03 ? 108  LYS sC CE    1 
ATOM   19858  N  NZ    . LYS P  15 50   ? 275.251 322.406 303.893 1.00 105.03 ? 108  LYS sC NZ    1 
ATOM   19859  N  N     . ILE P  15 51   ? 273.060 324.579 299.573 1.00 104.87 ? 109  ILE sC N     1 
ATOM   19860  C  CA    . ILE P  15 51   ? 271.921 323.687 299.444 1.00 104.87 ? 109  ILE sC CA    1 
ATOM   19861  C  C     . ILE P  15 51   ? 272.089 322.622 300.519 1.00 104.87 ? 109  ILE sC C     1 
ATOM   19862  O  O     . ILE P  15 51   ? 273.107 321.921 300.564 1.00 104.87 ? 109  ILE sC O     1 
ATOM   19863  C  CB    . ILE P  15 51   ? 271.817 323.091 298.031 1.00 104.87 ? 109  ILE sC CB    1 
ATOM   19864  C  CG1   . ILE P  15 51   ? 270.539 322.265 297.883 1.00 104.87 ? 109  ILE sC CG1   1 
ATOM   19865  C  CG2   . ILE P  15 51   ? 273.073 322.312 297.642 1.00 104.87 ? 109  ILE sC CG2   1 
ATOM   19866  C  CD1   . ILE P  15 51   ? 269.311 322.975 298.380 1.00 104.87 ? 109  ILE sC CD1   1 
ATOM   19867  N  N     . MET P  15 52   ? 271.120 322.527 301.421 1.00 97.45  ? 110  MET sC N     1 
ATOM   19868  C  CA    . MET P  15 52   ? 271.279 321.619 302.540 1.00 97.45  ? 110  MET sC CA    1 
ATOM   19869  C  C     . MET P  15 52   ? 270.179 320.572 302.528 1.00 97.45  ? 110  MET sC C     1 
ATOM   19870  O  O     . MET P  15 52   ? 268.995 320.912 302.405 1.00 97.45  ? 110  MET sC O     1 
ATOM   19871  C  CB    . MET P  15 52   ? 271.291 322.394 303.870 1.00 97.45  ? 110  MET sC CB    1 
ATOM   19872  C  CG    . MET P  15 52   ? 269.973 322.560 304.592 1.00 97.45  ? 110  MET sC CG    1 
ATOM   19873  S  SD    . MET P  15 52   ? 270.202 323.177 306.267 1.00 97.45  ? 110  MET sC SD    1 
ATOM   19874  C  CE    . MET P  15 52   ? 270.922 321.743 307.050 1.00 97.45  ? 110  MET sC CE    1 
ATOM   19875  N  N     . PRO P  15 53   ? 270.538 319.297 302.575 1.00 90.48  ? 111  PRO sC N     1 
ATOM   19876  C  CA    . PRO P  15 53   ? 269.551 318.207 302.507 1.00 90.48  ? 111  PRO sC CA    1 
ATOM   19877  C  C     . PRO P  15 53   ? 268.976 317.890 303.880 1.00 90.48  ? 111  PRO sC C     1 
ATOM   19878  O  O     . PRO P  15 53   ? 269.390 316.963 304.582 1.00 90.48  ? 111  PRO sC O     1 
ATOM   19879  C  CB    . PRO P  15 53   ? 270.373 317.056 301.930 1.00 90.48  ? 111  PRO sC CB    1 
ATOM   19880  C  CG    . PRO P  15 53   ? 271.743 317.302 302.422 1.00 90.48  ? 111  PRO sC CG    1 
ATOM   19881  C  CD    . PRO P  15 53   ? 271.915 318.786 302.614 1.00 90.48  ? 111  PRO sC CD    1 
ATOM   19882  N  N     . VAL P  15 54   ? 268.009 318.683 304.265 1.00 98.05  ? 112  VAL sC N     1 
ATOM   19883  C  CA    . VAL P  15 54   ? 267.339 318.533 305.544 1.00 98.05  ? 112  VAL sC CA    1 
ATOM   19884  C  C     . VAL P  15 54   ? 266.212 317.517 305.386 1.00 98.05  ? 112  VAL sC C     1 
ATOM   19885  O  O     . VAL P  15 54   ? 265.349 317.663 304.512 1.00 98.05  ? 112  VAL sC O     1 
ATOM   19886  C  CB    . VAL P  15 54   ? 266.849 319.920 305.998 1.00 98.05  ? 112  VAL sC CB    1 
ATOM   19887  C  CG1   . VAL P  15 54   ? 265.981 320.563 304.934 1.00 98.05  ? 112  VAL sC CG1   1 
ATOM   19888  C  CG2   . VAL P  15 54   ? 266.153 319.874 307.297 1.00 98.05  ? 112  VAL sC CG2   1 
ATOM   19889  N  N     . GLN P  15 55   ? 266.236 316.442 306.186 1.00 104.32 ? 113  GLN sC N     1 
ATOM   19890  C  CA    . GLN P  15 55   ? 265.269 315.358 306.035 1.00 104.32 ? 113  GLN sC CA    1 
ATOM   19891  C  C     . GLN P  15 55   ? 264.763 314.886 307.388 1.00 104.32 ? 113  GLN sC C     1 
ATOM   19892  O  O     . GLN P  15 55   ? 265.472 314.943 308.393 1.00 104.32 ? 113  GLN sC O     1 
ATOM   19893  C  CB    . GLN P  15 55   ? 265.846 314.169 305.239 1.00 104.32 ? 113  GLN sC CB    1 
ATOM   19894  C  CG    . GLN P  15 55   ? 267.069 313.412 305.783 1.00 104.32 ? 113  GLN sC CG    1 
ATOM   19895  C  CD    . GLN P  15 55   ? 266.902 312.746 307.143 1.00 104.32 ? 113  GLN sC CD    1 
ATOM   19896  O  OE1   . GLN P  15 55   ? 265.803 312.377 307.550 1.00 104.32 ? 113  GLN sC OE1   1 
ATOM   19897  N  NE2   . GLN P  15 55   ? 268.013 312.563 307.837 1.00 104.32 ? 113  GLN sC NE2   1 
ATOM   19898  N  N     . LYS P  15 56   ? 263.507 314.425 307.397 1.00 108.63 ? 114  LYS sC N     1 
ATOM   19899  C  CA    . LYS P  15 56   ? 262.763 314.075 308.609 1.00 108.63 ? 114  LYS sC CA    1 
ATOM   19900  C  C     . LYS P  15 56   ? 262.337 312.622 308.555 1.00 108.63 ? 114  LYS sC C     1 
ATOM   19901  O  O     . LYS P  15 56   ? 261.855 312.150 307.522 1.00 108.63 ? 114  LYS sC O     1 
ATOM   19902  C  CB    . LYS P  15 56   ? 261.518 314.966 308.825 1.00 108.63 ? 114  LYS sC CB    1 
ATOM   19903  C  CG    . LYS P  15 56   ? 261.746 316.468 308.758 1.00 108.63 ? 114  LYS sC CG    1 
ATOM   19904  C  CD    . LYS P  15 56   ? 263.182 316.689 309.058 1.00 108.63 ? 114  LYS sC CD    1 
ATOM   19905  C  CE    . LYS P  15 56   ? 263.690 317.983 309.401 1.00 108.63 ? 114  LYS sC CE    1 
ATOM   19906  N  NZ    . LYS P  15 56   ? 265.148 317.865 309.243 1.00 108.63 ? 114  LYS sC NZ    1 
ATOM   19907  N  N     . GLN P  15 57   ? 262.481 311.930 309.679 1.00 106.21 ? 115  GLN sC N     1 
ATOM   19908  C  CA    . GLN P  15 57   ? 262.292 310.490 309.701 1.00 106.21 ? 115  GLN sC CA    1 
ATOM   19909  C  C     . GLN P  15 57   ? 260.804 310.170 309.691 1.00 106.21 ? 115  GLN sC C     1 
ATOM   19910  O  O     . GLN P  15 57   ? 260.071 310.555 310.607 1.00 106.21 ? 115  GLN sC O     1 
ATOM   19911  C  CB    . GLN P  15 57   ? 262.972 309.890 310.924 1.00 106.21 ? 115  GLN sC CB    1 
ATOM   19912  C  CG    . GLN P  15 57   ? 262.605 308.454 311.168 1.00 106.21 ? 115  GLN sC CG    1 
ATOM   19913  C  CD    . GLN P  15 57   ? 263.634 307.509 310.578 1.00 106.21 ? 115  GLN sC CD    1 
ATOM   19914  O  OE1   . GLN P  15 57   ? 264.623 307.942 309.989 1.00 106.21 ? 115  GLN sC OE1   1 
ATOM   19915  N  NE2   . GLN P  15 57   ? 263.406 306.214 310.731 1.00 106.21 ? 115  GLN sC NE2   1 
ATOM   19916  N  N     . THR P  15 58   ? 260.361 309.475 308.654 1.00 115.89 ? 116  THR sC N     1 
ATOM   19917  C  CA    . THR P  15 58   ? 258.970 309.104 308.479 1.00 115.89 ? 116  THR sC CA    1 
ATOM   19918  C  C     . THR P  15 58   ? 258.745 307.686 308.983 1.00 115.89 ? 116  THR sC C     1 
ATOM   19919  O  O     . THR P  15 58   ? 259.623 307.069 309.592 1.00 115.89 ? 116  THR sC O     1 
ATOM   19920  C  CB    . THR P  15 58   ? 258.574 309.208 307.010 1.00 115.89 ? 116  THR sC CB    1 
ATOM   19921  O  OG1   . THR P  15 58   ? 258.883 307.971 306.355 1.00 115.89 ? 116  THR sC OG1   1 
ATOM   19922  C  CG2   . THR P  15 58   ? 259.344 310.316 306.338 1.00 115.89 ? 116  THR sC CG2   1 
ATOM   19923  N  N     . ARG P  15 59   ? 257.549 307.157 308.726 1.00 116.19 ? 117  ARG sC N     1 
ATOM   19924  C  CA    . ARG P  15 59   ? 257.323 305.731 308.921 1.00 116.19 ? 117  ARG sC CA    1 
ATOM   19925  C  C     . ARG P  15 59   ? 258.204 304.914 307.988 1.00 116.19 ? 117  ARG sC C     1 
ATOM   19926  O  O     . ARG P  15 59   ? 258.937 304.025 308.434 1.00 116.19 ? 117  ARG sC O     1 
ATOM   19927  C  CB    . ARG P  15 59   ? 255.848 305.402 308.695 1.00 116.19 ? 117  ARG sC CB    1 
ATOM   19928  C  CG    . ARG P  15 59   ? 255.507 303.916 308.663 1.00 116.19 ? 117  ARG sC CG    1 
ATOM   19929  C  CD    . ARG P  15 59   ? 256.189 303.128 309.773 1.00 116.19 ? 117  ARG sC CD    1 
ATOM   19930  N  NE    . ARG P  15 59   ? 256.305 301.715 309.432 1.00 116.19 ? 117  ARG sC NE    1 
ATOM   19931  C  CZ    . ARG P  15 59   ? 257.311 301.185 308.748 1.00 116.19 ? 117  ARG sC CZ    1 
ATOM   19932  N  NH1   . ARG P  15 59   ? 258.315 301.923 308.309 1.00 116.19 ? 117  ARG sC NH1   1 
ATOM   19933  N  NH2   . ARG P  15 59   ? 257.307 299.879 308.497 1.00 116.19 ? 117  ARG sC NH2   1 
ATOM   19934  N  N     . ALA P  15 60   ? 258.163 305.211 306.697 1.00 115.96 ? 118  ALA sC N     1 
ATOM   19935  C  CA    . ALA P  15 60   ? 258.930 304.484 305.692 1.00 115.96 ? 118  ALA sC CA    1 
ATOM   19936  C  C     . ALA P  15 60   ? 260.107 305.358 305.285 1.00 115.96 ? 118  ALA sC C     1 
ATOM   19937  O  O     . ALA P  15 60   ? 259.997 306.174 304.367 1.00 115.96 ? 118  ALA sC O     1 
ATOM   19938  C  CB    . ALA P  15 60   ? 258.062 304.126 304.493 1.00 115.96 ? 118  ALA sC CB    1 
ATOM   19939  N  N     . GLY P  15 61   ? 261.229 305.185 305.968 1.00 113.76 ? 119  GLY sC N     1 
ATOM   19940  C  CA    . GLY P  15 61   ? 262.379 305.980 305.617 1.00 113.76 ? 119  GLY sC CA    1 
ATOM   19941  C  C     . GLY P  15 61   ? 262.193 307.440 305.994 1.00 113.76 ? 119  GLY sC C     1 
ATOM   19942  O  O     . GLY P  15 61   ? 261.463 307.795 306.921 1.00 113.76 ? 119  GLY sC O     1 
ATOM   19943  N  N     . GLN P  15 62   ? 262.875 308.296 305.241 1.00 107.30 ? 120  GLN sC N     1 
ATOM   19944  C  CA    . GLN P  15 62   ? 262.914 309.722 305.507 1.00 107.30 ? 120  GLN sC CA    1 
ATOM   19945  C  C     . GLN P  15 62   ? 262.542 310.496 304.253 1.00 107.30 ? 120  GLN sC C     1 
ATOM   19946  O  O     . GLN P  15 62   ? 263.056 310.227 303.164 1.00 107.30 ? 120  GLN sC O     1 
ATOM   19947  C  CB    . GLN P  15 62   ? 264.301 310.164 305.976 1.00 107.30 ? 120  GLN sC CB    1 
ATOM   19948  C  CG    . GLN P  15 62   ? 264.901 309.343 307.105 1.00 107.30 ? 120  GLN sC CG    1 
ATOM   19949  C  CD    . GLN P  15 62   ? 265.345 307.968 306.667 1.00 107.30 ? 120  GLN sC CD    1 
ATOM   19950  O  OE1   . GLN P  15 62   ? 265.974 307.810 305.624 1.00 107.30 ? 120  GLN sC OE1   1 
ATOM   19951  N  NE2   . GLN P  15 62   ? 265.013 306.961 307.462 1.00 107.30 ? 120  GLN sC NE2   1 
ATOM   19952  N  N     . ARG P  15 63   ? 261.653 311.469 304.413 1.00 103.41 ? 121  ARG sC N     1 
ATOM   19953  C  CA    . ARG P  15 63   ? 261.279 312.371 303.327 1.00 103.41 ? 121  ARG sC CA    1 
ATOM   19954  C  C     . ARG P  15 63   ? 262.369 313.431 303.236 1.00 103.41 ? 121  ARG sC C     1 
ATOM   19955  O  O     . ARG P  15 63   ? 262.416 314.366 304.039 1.00 103.41 ? 121  ARG sC O     1 
ATOM   19956  C  CB    . ARG P  15 63   ? 259.899 312.977 303.563 1.00 103.41 ? 121  ARG sC CB    1 
ATOM   19957  C  CG    . ARG P  15 63   ? 259.673 313.536 304.960 1.00 103.41 ? 121  ARG sC CG    1 
ATOM   19958  C  CD    . ARG P  15 63   ? 258.207 313.847 305.192 1.00 103.41 ? 121  ARG sC CD    1 
ATOM   19959  N  NE    . ARG P  15 63   ? 257.996 314.754 306.314 1.00 103.41 ? 121  ARG sC NE    1 
ATOM   19960  C  CZ    . ARG P  15 63   ? 257.869 314.381 307.579 1.00 103.41 ? 121  ARG sC CZ    1 
ATOM   19961  N  NH1   . ARG P  15 63   ? 257.938 313.110 307.936 1.00 103.41 ? 121  ARG sC NH1   1 
ATOM   19962  N  NH2   . ARG P  15 63   ? 257.661 315.307 308.510 1.00 103.41 ? 121  ARG sC NH2   1 
ATOM   19963  N  N     . THR P  15 64   ? 263.260 313.278 302.263 1.00 106.92 ? 122  THR sC N     1 
ATOM   19964  C  CA    . THR P  15 64   ? 264.420 314.151 302.167 1.00 106.92 ? 122  THR sC CA    1 
ATOM   19965  C  C     . THR P  15 64   ? 264.065 315.404 301.382 1.00 106.92 ? 122  THR sC C     1 
ATOM   19966  O  O     . THR P  15 64   ? 263.779 315.335 300.182 1.00 106.92 ? 122  THR sC O     1 
ATOM   19967  C  CB    . THR P  15 64   ? 265.590 313.419 301.519 1.00 106.92 ? 122  THR sC CB    1 
ATOM   19968  O  OG1   . THR P  15 64   ? 266.124 312.468 302.447 1.00 106.92 ? 122  THR sC OG1   1 
ATOM   19969  C  CG2   . THR P  15 64   ? 266.682 314.400 301.144 1.00 106.92 ? 122  THR sC CG2   1 
ATOM   19970  N  N     . ARG P  15 65   ? 264.072 316.544 302.061 1.00 107.31 ? 123  ARG sC N     1 
ATOM   19971  C  CA    . ARG P  15 65   ? 263.917 317.833 301.414 1.00 107.31 ? 123  ARG sC CA    1 
ATOM   19972  C  C     . ARG P  15 65   ? 265.281 318.484 301.242 1.00 107.31 ? 123  ARG sC C     1 
ATOM   19973  O  O     . ARG P  15 65   ? 266.297 318.016 301.758 1.00 107.31 ? 123  ARG sC O     1 
ATOM   19974  C  CB    . ARG P  15 65   ? 262.994 318.742 302.220 1.00 107.31 ? 123  ARG sC CB    1 
ATOM   19975  C  CG    . ARG P  15 65   ? 261.544 318.337 302.211 1.00 107.31 ? 123  ARG sC CG    1 
ATOM   19976  C  CD    . ARG P  15 65   ? 260.886 318.764 303.501 1.00 107.31 ? 123  ARG sC CD    1 
ATOM   19977  N  NE    . ARG P  15 65   ? 259.647 318.042 303.749 1.00 107.31 ? 123  ARG sC NE    1 
ATOM   19978  C  CZ    . ARG P  15 65   ? 259.132 317.842 304.952 1.00 107.31 ? 123  ARG sC CZ    1 
ATOM   19979  N  NH1   . ARG P  15 65   ? 259.745 318.265 306.045 1.00 107.31 ? 123  ARG sC NH1   1 
ATOM   19980  N  NH2   . ARG P  15 65   ? 257.970 317.207 305.061 1.00 107.31 ? 123  ARG sC NH2   1 
ATOM   19981  N  N     . PHE P  15 66   ? 265.298 319.589 300.510 1.00 107.40 ? 124  PHE sC N     1 
ATOM   19982  C  CA    . PHE P  15 66   ? 266.500 320.388 300.337 1.00 107.40 ? 124  PHE sC CA    1 
ATOM   19983  C  C     . PHE P  15 66   ? 266.161 321.817 300.713 1.00 107.40 ? 124  PHE sC C     1 
ATOM   19984  O  O     . PHE P  15 66   ? 265.116 322.333 300.306 1.00 107.40 ? 124  PHE sC O     1 
ATOM   19985  C  CB    . PHE P  15 66   ? 267.013 320.310 298.900 1.00 107.40 ? 124  PHE sC CB    1 
ATOM   19986  C  CG    . PHE P  15 66   ? 267.106 318.915 298.368 1.00 107.40 ? 124  PHE sC CG    1 
ATOM   19987  C  CD1   . PHE P  15 66   ? 268.001 318.011 298.909 1.00 107.40 ? 124  PHE sC CD1   1 
ATOM   19988  C  CD2   . PHE P  15 66   ? 266.306 318.509 297.318 1.00 107.40 ? 124  PHE sC CD2   1 
ATOM   19989  C  CE1   . PHE P  15 66   ? 268.089 316.726 298.418 1.00 107.40 ? 124  PHE sC CE1   1 
ATOM   19990  C  CE2   . PHE P  15 66   ? 266.391 317.226 296.821 1.00 107.40 ? 124  PHE sC CE2   1 
ATOM   19991  C  CZ    . PHE P  15 66   ? 267.284 316.333 297.372 1.00 107.40 ? 124  PHE sC CZ    1 
ATOM   19992  N  N     . LYS P  15 67   ? 267.023 322.451 301.495 1.00 102.26 ? 125  LYS sC N     1 
ATOM   19993  C  CA    . LYS P  15 67   ? 266.827 323.840 301.873 1.00 102.26 ? 125  LYS sC CA    1 
ATOM   19994  C  C     . LYS P  15 67   ? 267.833 324.707 301.138 1.00 102.26 ? 125  LYS sC C     1 
ATOM   19995  O  O     . LYS P  15 67   ? 269.041 324.464 301.208 1.00 102.26 ? 125  LYS sC O     1 
ATOM   19996  C  CB    . LYS P  15 67   ? 266.959 324.033 303.380 1.00 102.26 ? 125  LYS sC CB    1 
ATOM   19997  C  CG    . LYS P  15 67   ? 265.626 324.007 304.088 1.00 102.26 ? 125  LYS sC CG    1 
ATOM   19998  C  CD    . LYS P  15 67   ? 265.586 324.984 305.242 1.00 102.26 ? 125  LYS sC CD    1 
ATOM   19999  C  CE    . LYS P  15 67   ? 266.587 324.620 306.318 1.00 102.26 ? 125  LYS sC CE    1 
ATOM   20000  N  NZ    . LYS P  15 67   ? 266.507 325.566 307.462 1.00 102.26 ? 125  LYS sC NZ    1 
ATOM   20001  N  N     . ALA P  15 68   ? 267.328 325.719 300.443 1.00 108.75 ? 126  ALA sC N     1 
ATOM   20002  C  CA    . ALA P  15 68   ? 268.138 326.583 299.602 1.00 108.75 ? 126  ALA sC CA    1 
ATOM   20003  C  C     . ALA P  15 68   ? 268.303 327.931 300.282 1.00 108.75 ? 126  ALA sC C     1 
ATOM   20004  O  O     . ALA P  15 68   ? 267.362 328.440 300.897 1.00 108.75 ? 126  ALA sC O     1 
ATOM   20005  C  CB    . ALA P  15 68   ? 267.500 326.760 298.224 1.00 108.75 ? 126  ALA sC CB    1 
ATOM   20006  N  N     . PHE P  15 69   ? 269.498 328.495 300.179 1.00 108.29 ? 127  PHE sC N     1 
ATOM   20007  C  CA    . PHE P  15 69   ? 269.775 329.840 300.655 1.00 108.29 ? 127  PHE sC CA    1 
ATOM   20008  C  C     . PHE P  15 69   ? 270.331 330.649 299.499 1.00 108.29 ? 127  PHE sC C     1 
ATOM   20009  O  O     . PHE P  15 69   ? 271.257 330.201 298.816 1.00 108.29 ? 127  PHE sC O     1 
ATOM   20010  C  CB    . PHE P  15 69   ? 270.769 329.830 301.815 1.00 108.29 ? 127  PHE sC CB    1 
ATOM   20011  C  CG    . PHE P  15 69   ? 270.402 328.892 302.923 1.00 108.29 ? 127  PHE sC CG    1 
ATOM   20012  C  CD1   . PHE P  15 69   ? 270.538 327.526 302.774 1.00 108.29 ? 127  PHE sC CD1   1 
ATOM   20013  C  CD2   . PHE P  15 69   ? 269.928 329.381 304.122 1.00 108.29 ? 127  PHE sC CD2   1 
ATOM   20014  C  CE1   . PHE P  15 69   ? 270.202 326.668 303.792 1.00 108.29 ? 127  PHE sC CE1   1 
ATOM   20015  C  CE2   . PHE P  15 69   ? 269.590 328.527 305.145 1.00 108.29 ? 127  PHE sC CE2   1 
ATOM   20016  C  CZ    . PHE P  15 69   ? 269.729 327.168 304.981 1.00 108.29 ? 127  PHE sC CZ    1 
ATOM   20017  N  N     . VAL P  15 70   ? 269.770 331.829 299.274 1.00 109.92 ? 128  VAL sC N     1 
ATOM   20018  C  CA    . VAL P  15 70   ? 270.212 332.678 298.180 1.00 109.92 ? 128  VAL sC CA    1 
ATOM   20019  C  C     . VAL P  15 70   ? 270.285 334.115 298.666 1.00 109.92 ? 128  VAL sC C     1 
ATOM   20020  O  O     . VAL P  15 70   ? 269.371 334.601 299.341 1.00 109.92 ? 128  VAL sC O     1 
ATOM   20021  C  CB    . VAL P  15 70   ? 269.290 332.556 296.954 1.00 109.92 ? 128  VAL sC CB    1 
ATOM   20022  C  CG1   . VAL P  15 70   ? 267.888 332.955 297.309 1.00 109.92 ? 128  VAL sC CG1   1 
ATOM   20023  C  CG2   . VAL P  15 70   ? 269.820 333.397 295.813 1.00 109.92 ? 128  VAL sC CG2   1 
ATOM   20024  N  N     . ALA P  15 71   ? 271.385 334.782 298.344 1.00 120.30 ? 129  ALA sC N     1 
ATOM   20025  C  CA    . ALA P  15 71   ? 271.562 336.204 298.585 1.00 120.30 ? 129  ALA sC CA    1 
ATOM   20026  C  C     . ALA P  15 71   ? 271.463 336.904 297.242 1.00 120.30 ? 129  ALA sC C     1 
ATOM   20027  O  O     . ALA P  15 71   ? 272.114 336.490 296.281 1.00 120.30 ? 129  ALA sC O     1 
ATOM   20028  C  CB    . ALA P  15 71   ? 272.910 336.485 299.243 1.00 120.30 ? 129  ALA sC CB    1 
ATOM   20029  N  N     . ILE P  15 72   ? 270.622 337.929 297.157 1.00 118.22 ? 130  ILE sC N     1 
ATOM   20030  C  CA    . ILE P  15 72   ? 270.448 338.648 295.906 1.00 118.22 ? 130  ILE sC CA    1 
ATOM   20031  C  C     . ILE P  15 72   ? 270.388 340.139 296.185 1.00 118.22 ? 130  ILE sC C     1 
ATOM   20032  O  O     . ILE P  15 72   ? 270.191 340.584 297.318 1.00 118.22 ? 130  ILE sC O     1 
ATOM   20033  C  CB    . ILE P  15 72   ? 269.185 338.222 295.142 1.00 118.22 ? 130  ILE sC CB    1 
ATOM   20034  C  CG1   . ILE P  15 72   ? 267.954 338.670 295.911 1.00 118.22 ? 130  ILE sC CG1   1 
ATOM   20035  C  CG2   . ILE P  15 72   ? 269.156 336.733 294.915 1.00 118.22 ? 130  ILE sC CG2   1 
ATOM   20036  C  CD1   . ILE P  15 72   ? 266.755 338.791 295.053 1.00 118.22 ? 130  ILE sC CD1   1 
ATOM   20037  N  N     . GLY P  15 73   ? 270.560 340.906 295.125 1.00 123.80 ? 131  GLY sC N     1 
ATOM   20038  C  CA    . GLY P  15 73   ? 270.412 342.345 295.180 1.00 123.80 ? 131  GLY sC CA    1 
ATOM   20039  C  C     . GLY P  15 73   ? 271.413 343.007 294.258 1.00 123.80 ? 131  GLY sC C     1 
ATOM   20040  O  O     . GLY P  15 73   ? 272.149 342.354 293.523 1.00 123.80 ? 131  GLY sC O     1 
ATOM   20041  N  N     . ASP P  15 74   ? 271.422 344.335 294.315 1.00 130.43 ? 132  ASP sC N     1 
ATOM   20042  C  CA    . ASP P  15 74   ? 272.358 345.116 293.521 1.00 130.43 ? 132  ASP sC CA    1 
ATOM   20043  C  C     . ASP P  15 74   ? 273.734 345.070 294.164 1.00 130.43 ? 132  ASP sC C     1 
ATOM   20044  O  O     . ASP P  15 74   ? 273.923 344.389 295.173 1.00 130.43 ? 132  ASP sC O     1 
ATOM   20045  C  CB    . ASP P  15 74   ? 271.877 346.561 293.397 1.00 130.43 ? 132  ASP sC CB    1 
ATOM   20046  C  CG    . ASP P  15 74   ? 271.633 347.216 294.747 1.00 130.43 ? 132  ASP sC CG    1 
ATOM   20047  O  OD1   . ASP P  15 74   ? 272.081 346.671 295.776 1.00 130.43 ? 132  ASP sC OD1   1 
ATOM   20048  O  OD2   . ASP P  15 74   ? 270.977 348.276 294.785 1.00 130.43 ? 132  ASP sC OD2   1 
ATOM   20049  N  N     . TYR P  15 75   ? 274.696 345.788 293.590 1.00 126.81 ? 133  TYR sC N     1 
ATOM   20050  C  CA    . TYR P  15 75   ? 275.938 346.108 294.280 1.00 126.81 ? 133  TYR sC CA    1 
ATOM   20051  C  C     . TYR P  15 75   ? 275.903 347.530 294.820 1.00 126.81 ? 133  TYR sC C     1 
ATOM   20052  O  O     . TYR P  15 75   ? 276.913 348.031 295.322 1.00 126.81 ? 133  TYR sC O     1 
ATOM   20053  C  CB    . TYR P  15 75   ? 277.138 345.911 293.356 1.00 126.81 ? 133  TYR sC CB    1 
ATOM   20054  C  CG    . TYR P  15 75   ? 277.366 344.473 292.969 1.00 126.81 ? 133  TYR sC CG    1 
ATOM   20055  C  CD1   . TYR P  15 75   ? 277.544 344.111 291.642 1.00 126.81 ? 133  TYR sC CD1   1 
ATOM   20056  C  CD2   . TYR P  15 75   ? 277.395 343.478 293.927 1.00 126.81 ? 133  TYR sC CD2   1 
ATOM   20057  C  CE1   . TYR P  15 75   ? 277.750 342.795 291.284 1.00 126.81 ? 133  TYR sC CE1   1 
ATOM   20058  C  CE2   . TYR P  15 75   ? 277.601 342.161 293.581 1.00 126.81 ? 133  TYR sC CE2   1 
ATOM   20059  C  CZ    . TYR P  15 75   ? 277.777 341.824 292.258 1.00 126.81 ? 133  TYR sC CZ    1 
ATOM   20060  O  OH    . TYR P  15 75   ? 277.982 340.511 291.908 1.00 126.81 ? 133  TYR sC OH    1 
ATOM   20061  N  N     . ASN P  15 76   ? 274.752 348.188 294.715 1.00 136.18 ? 134  ASN sC N     1 
ATOM   20062  C  CA    . ASN P  15 76   ? 274.565 349.553 295.174 1.00 136.18 ? 134  ASN sC CA    1 
ATOM   20063  C  C     . ASN P  15 76   ? 274.185 349.602 296.649 1.00 136.18 ? 134  ASN sC C     1 
ATOM   20064  O  O     . ASN P  15 76   ? 274.484 350.593 297.318 1.00 136.18 ? 134  ASN sC O     1 
ATOM   20065  C  CB    . ASN P  15 76   ? 273.489 350.228 294.302 1.00 136.18 ? 134  ASN sC CB    1 
ATOM   20066  C  CG    . ASN P  15 76   ? 273.098 351.634 294.762 1.00 136.18 ? 134  ASN sC CG    1 
ATOM   20067  O  OD1   . ASN P  15 76   ? 273.714 352.234 295.637 1.00 136.18 ? 134  ASN sC OD1   1 
ATOM   20068  N  ND2   . ASN P  15 76   ? 272.048 352.163 294.147 1.00 136.18 ? 134  ASN sC ND2   1 
ATOM   20069  N  N     . GLY P  15 77   ? 273.628 348.525 297.197 1.00 133.21 ? 135  GLY sC N     1 
ATOM   20070  C  CA    . GLY P  15 77   ? 273.159 348.562 298.569 1.00 133.21 ? 135  GLY sC CA    1 
ATOM   20071  C  C     . GLY P  15 77   ? 271.741 348.082 298.793 1.00 133.21 ? 135  GLY sC C     1 
ATOM   20072  O  O     . GLY P  15 77   ? 271.085 348.481 299.759 1.00 133.21 ? 135  GLY sC O     1 
ATOM   20073  N  N     . HIS P  15 78   ? 271.258 347.222 297.905 1.00 129.28 ? 136  HIS sC N     1 
ATOM   20074  C  CA    . HIS P  15 78   ? 270.024 346.485 298.117 1.00 129.28 ? 136  HIS sC CA    1 
ATOM   20075  C  C     . HIS P  15 78   ? 270.365 345.006 298.201 1.00 129.28 ? 136  HIS sC C     1 
ATOM   20076  O  O     . HIS P  15 78   ? 271.036 344.466 297.319 1.00 129.28 ? 136  HIS sC O     1 
ATOM   20077  C  CB    . HIS P  15 78   ? 269.034 346.735 296.989 1.00 129.28 ? 136  HIS sC CB    1 
ATOM   20078  C  CG    . HIS P  15 78   ? 268.480 348.121 296.976 1.00 129.28 ? 136  HIS sC CG    1 
ATOM   20079  N  ND1   . HIS P  15 78   ? 269.282 349.239 296.908 1.00 129.28 ? 136  HIS sC ND1   1 
ATOM   20080  C  CD2   . HIS P  15 78   ? 267.206 348.575 297.024 1.00 129.28 ? 136  HIS sC CD2   1 
ATOM   20081  C  CE1   . HIS P  15 78   ? 268.526 350.322 296.915 1.00 129.28 ? 136  HIS sC CE1   1 
ATOM   20082  N  NE2   . HIS P  15 78   ? 267.262 349.946 296.985 1.00 129.28 ? 136  HIS sC NE2   1 
ATOM   20083  N  N     . VAL P  15 79   ? 269.916 344.353 299.270 1.00 120.47 ? 137  VAL sC N     1 
ATOM   20084  C  CA    . VAL P  15 79   ? 270.336 342.982 299.543 1.00 120.47 ? 137  VAL sC CA    1 
ATOM   20085  C  C     . VAL P  15 79   ? 269.157 342.214 300.117 1.00 120.47 ? 137  VAL sC C     1 
ATOM   20086  O  O     . VAL P  15 79   ? 268.336 342.770 300.850 1.00 120.47 ? 137  VAL sC O     1 
ATOM   20087  C  CB    . VAL P  15 79   ? 271.548 342.957 300.501 1.00 120.47 ? 137  VAL sC CB    1 
ATOM   20088  C  CG1   . VAL P  15 79   ? 271.282 343.853 301.667 1.00 120.47 ? 137  VAL sC CG1   1 
ATOM   20089  C  CG2   . VAL P  15 79   ? 271.820 341.556 300.989 1.00 120.47 ? 137  VAL sC CG2   1 
ATOM   20090  N  N     . GLY P  15 80   ? 269.081 340.928 299.780 1.00 114.19 ? 138  GLY sC N     1 
ATOM   20091  C  CA    . GLY P  15 80   ? 268.035 340.079 300.311 1.00 114.19 ? 138  GLY sC CA    1 
ATOM   20092  C  C     . GLY P  15 80   ? 268.425 338.632 300.527 1.00 114.19 ? 138  GLY sC C     1 
ATOM   20093  O  O     . GLY P  15 80   ? 269.337 338.120 299.875 1.00 114.19 ? 138  GLY sC O     1 
ATOM   20094  N  N     . LEU P  15 81   ? 267.730 337.965 301.444 1.00 110.22 ? 139  LEU sC N     1 
ATOM   20095  C  CA    . LEU P  15 81   ? 267.903 336.543 301.695 1.00 110.22 ? 139  LEU sC CA    1 
ATOM   20096  C  C     . LEU P  15 81   ? 266.593 335.808 301.458 1.00 110.22 ? 139  LEU sC C     1 
ATOM   20097  O  O     . LEU P  15 81   ? 265.526 336.266 301.877 1.00 110.22 ? 139  LEU sC O     1 
ATOM   20098  C  CB    . LEU P  15 81   ? 268.379 336.281 303.122 1.00 110.22 ? 139  LEU sC CB    1 
ATOM   20099  C  CG    . LEU P  15 81   ? 269.852 335.925 303.301 1.00 110.22 ? 139  LEU sC CG    1 
ATOM   20100  C  CD1   . LEU P  15 81   ? 270.109 335.454 304.714 1.00 110.22 ? 139  LEU sC CD1   1 
ATOM   20101  C  CD2   . LEU P  15 81   ? 270.248 334.848 302.318 1.00 110.22 ? 139  LEU sC CD2   1 
ATOM   20102  N  N     . GLY P  15 82   ? 266.681 334.666 300.789 1.00 111.03 ? 140  GLY sC N     1 
ATOM   20103  C  CA    . GLY P  15 82   ? 265.523 333.826 300.574 1.00 111.03 ? 140  GLY sC CA    1 
ATOM   20104  C  C     . GLY P  15 82   ? 265.835 332.383 300.898 1.00 111.03 ? 140  GLY sC C     1 
ATOM   20105  O  O     . GLY P  15 82   ? 266.737 331.790 300.301 1.00 111.03 ? 140  GLY sC O     1 
ATOM   20106  N  N     . VAL P  15 83   ? 265.108 331.809 301.846 1.00 113.50 ? 141  VAL sC N     1 
ATOM   20107  C  CA    . VAL P  15 83   ? 265.344 330.448 302.304 1.00 113.50 ? 141  VAL sC CA    1 
ATOM   20108  C  C     . VAL P  15 83   ? 264.064 329.665 302.053 1.00 113.50 ? 141  VAL sC C     1 
ATOM   20109  O  O     . VAL P  15 83   ? 263.053 329.872 302.732 1.00 113.50 ? 141  VAL sC O     1 
ATOM   20110  C  CB    . VAL P  15 83   ? 265.748 330.404 303.779 1.00 113.50 ? 141  VAL sC CB    1 
ATOM   20111  C  CG1   . VAL P  15 83   ? 266.013 328.978 304.208 1.00 113.50 ? 141  VAL sC CG1   1 
ATOM   20112  C  CG2   . VAL P  15 83   ? 266.964 331.269 304.011 1.00 113.50 ? 141  VAL sC CG2   1 
ATOM   20113  N  N     . LYS P  15 84   ? 264.103 328.755 301.087 1.00 111.61 ? 142  LYS sC N     1 
ATOM   20114  C  CA    . LYS P  15 84   ? 262.954 327.936 300.732 1.00 111.61 ? 142  LYS sC CA    1 
ATOM   20115  C  C     . LYS P  15 84   ? 263.288 326.470 300.954 1.00 111.61 ? 142  LYS sC C     1 
ATOM   20116  O  O     . LYS P  15 84   ? 264.380 326.017 300.596 1.00 111.61 ? 142  LYS sC O     1 
ATOM   20117  C  CB    . LYS P  15 84   ? 262.540 328.166 299.278 1.00 111.61 ? 142  LYS sC CB    1 
ATOM   20118  C  CG    . LYS P  15 84   ? 261.288 327.416 298.870 1.00 111.61 ? 142  LYS sC CG    1 
ATOM   20119  C  CD    . LYS P  15 84   ? 260.213 327.509 299.940 1.00 111.61 ? 142  LYS sC CD    1 
ATOM   20120  C  CE    . LYS P  15 84   ? 258.824 327.471 299.333 1.00 111.61 ? 142  LYS sC CE    1 
ATOM   20121  N  NZ    . LYS P  15 84   ? 257.763 327.600 300.368 1.00 111.61 ? 142  LYS sC NZ    1 
ATOM   20122  N  N     . CYS P  15 85   ? 262.353 325.739 301.549 1.00 112.32 ? 143  CYS sC N     1 
ATOM   20123  C  CA    . CYS P  15 85   ? 262.479 324.303 301.741 1.00 112.32 ? 143  CYS sC CA    1 
ATOM   20124  C  C     . CYS P  15 85   ? 261.531 323.602 300.777 1.00 112.32 ? 143  CYS sC C     1 
ATOM   20125  O  O     . CYS P  15 85   ? 260.313 323.790 300.855 1.00 112.32 ? 143  CYS sC O     1 
ATOM   20126  C  CB    . CYS P  15 85   ? 262.164 323.919 303.185 1.00 112.32 ? 143  CYS sC CB    1 
ATOM   20127  S  SG    . CYS P  15 85   ? 262.449 322.184 303.559 1.00 112.32 ? 143  CYS sC SG    1 
ATOM   20128  N  N     . SER P  15 86   ? 262.088 322.796 299.877 1.00 104.56 ? 144  SER sC N     1 
ATOM   20129  C  CA    . SER P  15 86   ? 261.297 322.161 298.836 1.00 104.56 ? 144  SER sC CA    1 
ATOM   20130  C  C     . SER P  15 86   ? 261.755 320.724 298.662 1.00 104.56 ? 144  SER sC C     1 
ATOM   20131  O  O     . SER P  15 86   ? 262.736 320.282 299.263 1.00 104.56 ? 144  SER sC O     1 
ATOM   20132  C  CB    . SER P  15 86   ? 261.405 322.915 297.509 1.00 104.56 ? 144  SER sC CB    1 
ATOM   20133  O  OG    . SER P  15 86   ? 261.348 324.315 297.708 1.00 104.56 ? 144  SER sC OG    1 
ATOM   20134  N  N     . LYS P  15 87   ? 261.030 319.997 297.817 1.00 101.33 ? 145  LYS sC N     1 
ATOM   20135  C  CA    . LYS P  15 87   ? 261.343 318.602 297.555 1.00 101.33 ? 145  LYS sC CA    1 
ATOM   20136  C  C     . LYS P  15 87   ? 262.472 318.420 296.552 1.00 101.33 ? 145  LYS sC C     1 
ATOM   20137  O  O     . LYS P  15 87   ? 263.013 317.316 296.453 1.00 101.33 ? 145  LYS sC O     1 
ATOM   20138  C  CB    . LYS P  15 87   ? 260.098 317.875 297.050 1.00 101.33 ? 145  LYS sC CB    1 
ATOM   20139  C  CG    . LYS P  15 87   ? 259.976 316.448 297.549 1.00 101.33 ? 145  LYS sC CG    1 
ATOM   20140  C  CD    . LYS P  15 87   ? 258.670 315.814 297.098 1.00 101.33 ? 145  LYS sC CD    1 
ATOM   20141  C  CE    . LYS P  15 87   ? 257.491 316.753 297.291 1.00 101.33 ? 145  LYS sC CE    1 
ATOM   20142  N  NZ    . LYS P  15 87   ? 257.356 317.190 298.707 1.00 101.33 ? 145  LYS sC NZ    1 
ATOM   20143  N  N     . GLU P  15 88   ? 262.839 319.459 295.809 1.00 112.00 ? 146  GLU sC N     1 
ATOM   20144  C  CA    . GLU P  15 88   ? 263.876 319.339 294.797 1.00 112.00 ? 146  GLU sC CA    1 
ATOM   20145  C  C     . GLU P  15 88   ? 264.632 320.652 294.670 1.00 112.00 ? 146  GLU sC C     1 
ATOM   20146  O  O     . GLU P  15 88   ? 264.073 321.733 294.865 1.00 112.00 ? 146  GLU sC O     1 
ATOM   20147  C  CB    . GLU P  15 88   ? 263.296 318.943 293.442 1.00 112.00 ? 146  GLU sC CB    1 
ATOM   20148  C  CG    . GLU P  15 88   ? 264.351 318.608 292.415 1.00 112.00 ? 146  GLU sC CG    1 
ATOM   20149  C  CD    . GLU P  15 88   ? 264.566 319.738 291.430 1.00 112.00 ? 146  GLU sC CD    1 
ATOM   20150  O  OE1   . GLU P  15 88   ? 263.580 320.423 291.088 1.00 112.00 ? 146  GLU sC OE1   1 
ATOM   20151  O  OE2   . GLU P  15 88   ? 265.719 319.941 291.001 1.00 112.00 ? 146  GLU sC OE2   1 
ATOM   20152  N  N     . VAL P  15 89   ? 265.906 320.539 294.299 1.00 105.45 ? 147  VAL sC N     1 
ATOM   20153  C  CA    . VAL P  15 89   ? 266.817 321.671 294.381 1.00 105.45 ? 147  VAL sC CA    1 
ATOM   20154  C  C     . VAL P  15 89   ? 266.415 322.781 293.418 1.00 105.45 ? 147  VAL sC C     1 
ATOM   20155  O  O     . VAL P  15 89   ? 266.585 323.963 293.723 1.00 105.45 ? 147  VAL sC O     1 
ATOM   20156  C  CB    . VAL P  15 89   ? 268.258 321.197 294.140 1.00 105.45 ? 147  VAL sC CB    1 
ATOM   20157  C  CG1   . VAL P  15 89   ? 268.702 320.315 295.286 1.00 105.45 ? 147  VAL sC CG1   1 
ATOM   20158  C  CG2   . VAL P  15 89   ? 268.349 320.436 292.836 1.00 105.45 ? 147  VAL sC CG2   1 
ATOM   20159  N  N     . ALA P  15 90   ? 265.902 322.435 292.236 1.00 106.05 ? 148  ALA sC N     1 
ATOM   20160  C  CA    . ALA P  15 90   ? 265.547 323.476 291.275 1.00 106.05 ? 148  ALA sC CA    1 
ATOM   20161  C  C     . ALA P  15 90   ? 264.356 324.291 291.761 1.00 106.05 ? 148  ALA sC C     1 
ATOM   20162  O  O     . ALA P  15 90   ? 264.399 325.529 291.786 1.00 106.05 ? 148  ALA sC O     1 
ATOM   20163  C  CB    . ALA P  15 90   ? 265.256 322.860 289.908 1.00 106.05 ? 148  ALA sC CB    1 
ATOM   20164  N  N     . THR P  15 91   ? 263.279 323.615 292.155 1.00 106.20 ? 149  THR sC N     1 
ATOM   20165  C  CA    . THR P  15 91   ? 262.154 324.333 292.737 1.00 106.20 ? 149  THR sC CA    1 
ATOM   20166  C  C     . THR P  15 91   ? 262.564 325.025 294.025 1.00 106.20 ? 149  THR sC C     1 
ATOM   20167  O  O     . THR P  15 91   ? 262.053 326.107 294.343 1.00 106.20 ? 149  THR sC O     1 
ATOM   20168  C  CB    . THR P  15 91   ? 261.002 323.374 293.000 1.00 106.20 ? 149  THR sC CB    1 
ATOM   20169  O  OG1   . THR P  15 91   ? 261.192 322.753 294.276 1.00 106.20 ? 149  THR sC OG1   1 
ATOM   20170  C  CG2   . THR P  15 91   ? 260.967 322.300 291.931 1.00 106.20 ? 149  THR sC CG2   1 
ATOM   20171  N  N     . ALA P  15 92   ? 263.493 324.420 294.765 1.00 113.57 ? 150  ALA sC N     1 
ATOM   20172  C  CA    . ALA P  15 92   ? 263.997 325.043 295.980 1.00 113.57 ? 150  ALA sC CA    1 
ATOM   20173  C  C     . ALA P  15 92   ? 264.650 326.382 295.677 1.00 113.57 ? 150  ALA sC C     1 
ATOM   20174  O  O     . ALA P  15 92   ? 264.356 327.386 296.328 1.00 113.57 ? 150  ALA sC O     1 
ATOM   20175  C  CB    . ALA P  15 92   ? 264.986 324.111 296.677 1.00 113.57 ? 150  ALA sC CB    1 
ATOM   20176  N  N     . ILE P  15 93   ? 265.536 326.419 294.684 1.00 107.17 ? 151  ILE sC N     1 
ATOM   20177  C  CA    . ILE P  15 93   ? 266.221 327.668 294.390 1.00 107.17 ? 151  ILE sC CA    1 
ATOM   20178  C  C     . ILE P  15 93   ? 265.264 328.669 293.768 1.00 107.17 ? 151  ILE sC C     1 
ATOM   20179  O  O     . ILE P  15 93   ? 265.427 329.874 293.956 1.00 107.17 ? 151  ILE sC O     1 
ATOM   20180  C  CB    . ILE P  15 93   ? 267.456 327.433 293.505 1.00 107.17 ? 151  ILE sC CB    1 
ATOM   20181  C  CG1   . ILE P  15 93   ? 267.059 326.862 292.147 1.00 107.17 ? 151  ILE sC CG1   1 
ATOM   20182  C  CG2   . ILE P  15 93   ? 268.435 326.509 294.201 1.00 107.17 ? 151  ILE sC CG2   1 
ATOM   20183  C  CD1   . ILE P  15 93   ? 268.223 326.326 291.345 1.00 107.17 ? 151  ILE sC CD1   1 
ATOM   20184  N  N     . ARG P  15 94   ? 264.247 328.208 293.041 1.00 102.08 ? 152  ARG sC N     1 
ATOM   20185  C  CA    . ARG P  15 94   ? 263.258 329.149 292.522 1.00 102.08 ? 152  ARG sC CA    1 
ATOM   20186  C  C     . ARG P  15 94   ? 262.503 329.826 293.657 1.00 102.08 ? 152  ARG sC C     1 
ATOM   20187  O  O     . ARG P  15 94   ? 262.389 331.060 293.705 1.00 102.08 ? 152  ARG sC O     1 
ATOM   20188  C  CB    . ARG P  15 94   ? 262.292 328.430 291.588 1.00 102.08 ? 152  ARG sC CB    1 
ATOM   20189  C  CG    . ARG P  15 94   ? 262.000 329.195 290.322 1.00 102.08 ? 152  ARG sC CG    1 
ATOM   20190  C  CD    . ARG P  15 94   ? 261.422 328.281 289.270 1.00 102.08 ? 152  ARG sC CD    1 
ATOM   20191  N  NE    . ARG P  15 94   ? 262.237 327.087 289.089 1.00 102.08 ? 152  ARG sC NE    1 
ATOM   20192  C  CZ    . ARG P  15 94   ? 261.849 325.863 289.414 1.00 102.08 ? 152  ARG sC CZ    1 
ATOM   20193  N  NH1   . ARG P  15 94   ? 260.660 325.634 289.947 1.00 102.08 ? 152  ARG sC NH1   1 
ATOM   20194  N  NH2   . ARG P  15 94   ? 262.672 324.842 289.198 1.00 102.08 ? 152  ARG sC NH2   1 
ATOM   20195  N  N     . GLY P  15 95   ? 261.976 329.031 294.587 1.00 107.24 ? 153  GLY sC N     1 
ATOM   20196  C  CA    . GLY P  15 95   ? 261.327 329.613 295.744 1.00 107.24 ? 153  GLY sC CA    1 
ATOM   20197  C  C     . GLY P  15 95   ? 262.265 330.487 296.545 1.00 107.24 ? 153  GLY sC C     1 
ATOM   20198  O  O     . GLY P  15 95   ? 261.871 331.543 297.046 1.00 107.24 ? 153  GLY sC O     1 
ATOM   20199  N  N     . ALA P  15 96   ? 263.524 330.077 296.656 1.00 109.93 ? 154  ALA sC N     1 
ATOM   20200  C  CA    . ALA P  15 96   ? 264.486 330.865 297.406 1.00 109.93 ? 154  ALA sC CA    1 
ATOM   20201  C  C     . ALA P  15 96   ? 264.713 332.218 296.754 1.00 109.93 ? 154  ALA sC C     1 
ATOM   20202  O  O     . ALA P  15 96   ? 264.746 333.241 297.442 1.00 109.93 ? 154  ALA sC O     1 
ATOM   20203  C  CB    . ALA P  15 96   ? 265.799 330.097 297.534 1.00 109.93 ? 154  ALA sC CB    1 
ATOM   20204  N  N     . ILE P  15 97   ? 264.877 332.248 295.431 1.00 104.41 ? 155  ILE sC N     1 
ATOM   20205  C  CA    . ILE P  15 97   ? 265.164 333.517 294.777 1.00 104.41 ? 155  ILE sC CA    1 
ATOM   20206  C  C     . ILE P  15 97   ? 263.950 334.425 294.836 1.00 104.41 ? 155  ILE sC C     1 
ATOM   20207  O  O     . ILE P  15 97   ? 264.084 335.641 295.003 1.00 104.41 ? 155  ILE sC O     1 
ATOM   20208  C  CB    . ILE P  15 97   ? 265.661 333.310 293.334 1.00 104.41 ? 155  ILE sC CB    1 
ATOM   20209  C  CG1   . ILE P  15 97   ? 264.632 332.579 292.482 1.00 104.41 ? 155  ILE sC CG1   1 
ATOM   20210  C  CG2   . ILE P  15 97   ? 266.980 332.564 293.330 1.00 104.41 ? 155  ILE sC CG2   1 
ATOM   20211  C  CD1   . ILE P  15 97   ? 265.107 332.298 291.080 1.00 104.41 ? 155  ILE sC CD1   1 
ATOM   20212  N  N     . ILE P  15 98   ? 262.744 333.866 294.730 1.00 105.51 ? 156  ILE sC N     1 
ATOM   20213  C  CA    . ILE P  15 98   ? 261.583 334.744 294.832 1.00 105.51 ? 156  ILE sC CA    1 
ATOM   20214  C  C     . ILE P  15 98   ? 261.457 335.288 296.251 1.00 105.51 ? 156  ILE sC C     1 
ATOM   20215  O  O     . ILE P  15 98   ? 261.126 336.463 296.450 1.00 105.51 ? 156  ILE sC O     1 
ATOM   20216  C  CB    . ILE P  15 98   ? 260.298 334.041 294.357 1.00 105.51 ? 156  ILE sC CB    1 
ATOM   20217  C  CG1   . ILE P  15 98   ? 259.142 335.035 294.342 1.00 105.51 ? 156  ILE sC CG1   1 
ATOM   20218  C  CG2   . ILE P  15 98   ? 259.931 332.886 295.239 1.00 105.51 ? 156  ILE sC CG2   1 
ATOM   20219  C  CD1   . ILE P  15 98   ? 258.105 334.747 293.288 1.00 105.51 ? 156  ILE sC CD1   1 
ATOM   20220  N  N     . LEU P  15 99   ? 261.764 334.466 297.258 1.00 110.79 ? 157  LEU sC N     1 
ATOM   20221  C  CA    . LEU P  15 99   ? 261.706 334.957 298.633 1.00 110.79 ? 157  LEU sC CA    1 
ATOM   20222  C  C     . LEU P  15 99   ? 262.765 336.020 298.890 1.00 110.79 ? 157  LEU sC C     1 
ATOM   20223  O  O     . LEU P  15 99   ? 262.511 337.003 299.594 1.00 110.79 ? 157  LEU sC O     1 
ATOM   20224  C  CB    . LEU P  15 99   ? 261.865 333.800 299.615 1.00 110.79 ? 157  LEU sC CB    1 
ATOM   20225  C  CG    . LEU P  15 99   ? 260.580 333.395 300.332 1.00 110.79 ? 157  LEU sC CG    1 
ATOM   20226  C  CD1   . LEU P  15 99   ? 259.486 333.104 299.322 1.00 110.79 ? 157  LEU sC CD1   1 
ATOM   20227  C  CD2   . LEU P  15 99   ? 260.826 332.195 301.224 1.00 110.79 ? 157  LEU sC CD2   1 
ATOM   20228  N  N     . ALA P  15 100  ? 263.963 335.831 298.346 1.00 109.64 ? 158  ALA sC N     1 
ATOM   20229  C  CA    . ALA P  15 100  ? 264.994 336.846 298.483 1.00 109.64 ? 158  ALA sC CA    1 
ATOM   20230  C  C     . ALA P  15 100  ? 264.581 338.139 297.802 1.00 109.64 ? 158  ALA sC C     1 
ATOM   20231  O  O     . ALA P  15 100  ? 264.796 339.224 298.353 1.00 109.64 ? 158  ALA sC O     1 
ATOM   20232  C  CB    . ALA P  15 100  ? 266.312 336.331 297.915 1.00 109.64 ? 158  ALA sC CB    1 
ATOM   20233  N  N     . LYS P  15 101  ? 263.979 338.044 296.613 1.00 116.65 ? 159  LYS sC N     1 
ATOM   20234  C  CA    . LYS P  15 101  ? 263.381 339.220 295.993 1.00 116.65 ? 159  LYS sC CA    1 
ATOM   20235  C  C     . LYS P  15 101  ? 262.382 339.865 296.935 1.00 116.65 ? 159  LYS sC C     1 
ATOM   20236  O  O     . LYS P  15 101  ? 262.245 341.092 296.970 1.00 116.65 ? 159  LYS sC O     1 
ATOM   20237  C  CB    . LYS P  15 101  ? 262.698 338.837 294.681 1.00 116.65 ? 159  LYS sC CB    1 
ATOM   20238  C  CG    . LYS P  15 101  ? 263.640 338.548 293.535 1.00 116.65 ? 159  LYS sC CG    1 
ATOM   20239  C  CD    . LYS P  15 101  ? 262.879 338.099 292.306 1.00 116.65 ? 159  LYS sC CD    1 
ATOM   20240  C  CE    . LYS P  15 101  ? 263.817 337.865 291.136 1.00 116.65 ? 159  LYS sC CE    1 
ATOM   20241  N  NZ    . LYS P  15 101  ? 263.108 337.930 289.830 1.00 116.65 ? 159  LYS sC NZ    1 
ATOM   20242  N  N     . LEU P  15 102  ? 261.677 339.046 297.712 1.00 113.53 ? 160  LEU sC N     1 
ATOM   20243  C  CA    . LEU P  15 102  ? 260.752 339.585 298.698 1.00 113.53 ? 160  LEU sC CA    1 
ATOM   20244  C  C     . LEU P  15 102  ? 261.498 340.198 299.876 1.00 113.53 ? 160  LEU sC C     1 
ATOM   20245  O  O     . LEU P  15 102  ? 260.942 341.028 300.603 1.00 113.53 ? 160  LEU sC O     1 
ATOM   20246  C  CB    . LEU P  15 102  ? 259.805 338.486 299.171 1.00 113.53 ? 160  LEU sC CB    1 
ATOM   20247  C  CG    . LEU P  15 102  ? 258.441 338.382 298.488 1.00 113.53 ? 160  LEU sC CG    1 
ATOM   20248  C  CD1   . LEU P  15 102  ? 257.605 339.588 298.819 1.00 113.53 ? 160  LEU sC CD1   1 
ATOM   20249  C  CD2   . LEU P  15 102  ? 258.584 338.245 296.987 1.00 113.53 ? 160  LEU sC CD2   1 
ATOM   20250  N  N     . SER P  15 103  ? 262.754 339.816 300.079 1.00 113.20 ? 161  SER sC N     1 
ATOM   20251  C  CA    . SER P  15 103  ? 263.479 340.228 301.281 1.00 113.20 ? 161  SER sC CA    1 
ATOM   20252  C  C     . SER P  15 103  ? 264.592 341.226 300.982 1.00 113.20 ? 161  SER sC C     1 
ATOM   20253  O  O     . SER P  15 103  ? 265.608 341.257 301.666 1.00 113.20 ? 161  SER sC O     1 
ATOM   20254  C  CB    . SER P  15 103  ? 264.036 339.003 301.989 1.00 113.20 ? 161  SER sC CB    1 
ATOM   20255  O  OG    . SER P  15 103  ? 265.361 338.737 301.565 1.00 113.20 ? 161  SER sC OG    1 
ATOM   20256  N  N     . ILE P  15 104  ? 264.403 342.069 299.981 1.00 118.14 ? 162  ILE sC N     1 
ATOM   20257  C  CA    . ILE P  15 104  ? 265.403 343.064 299.613 1.00 118.14 ? 162  ILE sC CA    1 
ATOM   20258  C  C     . ILE P  15 104  ? 265.329 344.228 300.590 1.00 118.14 ? 162  ILE sC C     1 
ATOM   20259  O  O     . ILE P  15 104  ? 264.244 344.756 300.860 1.00 118.14 ? 162  ILE sC O     1 
ATOM   20260  C  CB    . ILE P  15 104  ? 265.192 343.541 298.171 1.00 118.14 ? 162  ILE sC CB    1 
ATOM   20261  C  CG1   . ILE P  15 104  ? 265.486 342.403 297.200 1.00 118.14 ? 162  ILE sC CG1   1 
ATOM   20262  C  CG2   . ILE P  15 104  ? 266.081 344.733 297.877 1.00 118.14 ? 162  ILE sC CG2   1 
ATOM   20263  C  CD1   . ILE P  15 104  ? 266.785 341.711 297.467 1.00 118.14 ? 162  ILE sC CD1   1 
ATOM   20264  N  N     . VAL P  15 105  ? 266.479 344.638 301.115 1.00 123.44 ? 163  VAL sC N     1 
ATOM   20265  C  CA    . VAL P  15 105  ? 266.528 345.682 302.135 1.00 123.44 ? 163  VAL sC CA    1 
ATOM   20266  C  C     . VAL P  15 105  ? 267.496 346.776 301.701 1.00 123.44 ? 163  VAL sC C     1 
ATOM   20267  O  O     . VAL P  15 105  ? 268.458 346.499 300.969 1.00 123.44 ? 163  VAL sC O     1 
ATOM   20268  C  CB    . VAL P  15 105  ? 266.929 345.095 303.498 1.00 123.44 ? 163  VAL sC CB    1 
ATOM   20269  C  CG1   . VAL P  15 105  ? 268.428 344.944 303.598 1.00 123.44 ? 163  VAL sC CG1   1 
ATOM   20270  C  CG2   . VAL P  15 105  ? 266.414 345.956 304.633 1.00 123.44 ? 163  VAL sC CG2   1 
ATOM   20271  N  N     . PRO P  15 106  ? 267.266 348.030 302.085 1.00 124.19 ? 164  PRO sC N     1 
ATOM   20272  C  CA    . PRO P  15 106  ? 268.283 349.059 301.865 1.00 124.19 ? 164  PRO sC CA    1 
ATOM   20273  C  C     . PRO P  15 106  ? 269.443 348.895 302.827 1.00 124.19 ? 164  PRO sC C     1 
ATOM   20274  O  O     . PRO P  15 106  ? 269.289 348.407 303.948 1.00 124.19 ? 164  PRO sC O     1 
ATOM   20275  C  CB    . PRO P  15 106  ? 267.529 350.367 302.125 1.00 124.19 ? 164  PRO sC CB    1 
ATOM   20276  C  CG    . PRO P  15 106  ? 266.392 349.977 302.990 1.00 124.19 ? 164  PRO sC CG    1 
ATOM   20277  C  CD    . PRO P  15 106  ? 265.992 348.613 302.534 1.00 124.19 ? 164  PRO sC CD    1 
ATOM   20278  N  N     . VAL P  15 107  ? 270.619 349.316 302.375 1.00 125.59 ? 165  VAL sC N     1 
ATOM   20279  C  CA    . VAL P  15 107  ? 271.836 349.276 303.173 1.00 125.59 ? 165  VAL sC CA    1 
ATOM   20280  C  C     . VAL P  15 107  ? 272.438 350.670 303.200 1.00 125.59 ? 165  VAL sC C     1 
ATOM   20281  O  O     . VAL P  15 107  ? 272.658 351.277 302.146 1.00 125.59 ? 165  VAL sC O     1 
ATOM   20282  C  CB    . VAL P  15 107  ? 272.850 348.263 302.617 1.00 125.59 ? 165  VAL sC CB    1 
ATOM   20283  C  CG1   . VAL P  15 107  ? 274.233 348.565 303.150 1.00 125.59 ? 165  VAL sC CG1   1 
ATOM   20284  C  CG2   . VAL P  15 107  ? 272.444 346.869 303.002 1.00 125.59 ? 165  VAL sC CG2   1 
ATOM   20285  N  N     . ARG P  15 108  ? 272.712 351.168 304.399 1.00 116.67 ? 166  ARG sC N     1 
ATOM   20286  C  CA    . ARG P  15 108  ? 273.366 352.456 304.562 1.00 116.67 ? 166  ARG sC CA    1 
ATOM   20287  C  C     . ARG P  15 108  ? 274.873 352.282 304.466 1.00 116.67 ? 166  ARG sC C     1 
ATOM   20288  O  O     . ARG P  15 108  ? 275.476 351.594 305.292 1.00 116.67 ? 166  ARG sC O     1 
ATOM   20289  C  CB    . ARG P  15 108  ? 273.000 353.080 305.904 1.00 116.67 ? 166  ARG sC CB    1 
ATOM   20290  C  CG    . ARG P  15 108  ? 273.091 354.584 305.921 1.00 116.67 ? 166  ARG sC CG    1 
ATOM   20291  C  CD    . ARG P  15 108  ? 273.187 355.080 307.340 1.00 116.67 ? 166  ARG sC CD    1 
ATOM   20292  N  NE    . ARG P  15 108  ? 272.369 356.262 307.568 1.00 116.67 ? 166  ARG sC NE    1 
ATOM   20293  C  CZ    . ARG P  15 108  ? 272.096 356.757 308.766 1.00 116.67 ? 166  ARG sC CZ    1 
ATOM   20294  N  NH1   . ARG P  15 108  ? 272.546 356.185 309.870 1.00 116.67 ? 166  ARG sC NH1   1 
ATOM   20295  N  NH2   . ARG P  15 108  ? 271.351 357.852 308.860 1.00 116.67 ? 166  ARG sC NH2   1 
ATOM   20296  N  N     . ARG P  15 109  ? 275.473 352.890 303.452 1.00 123.56 ? 167  ARG sC N     1 
ATOM   20297  C  CA    . ARG P  15 109  ? 276.919 352.981 303.347 1.00 123.56 ? 167  ARG sC CA    1 
ATOM   20298  C  C     . ARG P  15 109  ? 277.355 354.243 304.071 1.00 123.56 ? 167  ARG sC C     1 
ATOM   20299  O  O     . ARG P  15 109  ? 276.646 355.253 304.039 1.00 123.56 ? 167  ARG sC O     1 
ATOM   20300  C  CB    . ARG P  15 109  ? 277.371 353.008 301.888 1.00 123.56 ? 167  ARG sC CB    1 
ATOM   20301  C  CG    . ARG P  15 109  ? 277.308 351.658 301.212 1.00 123.56 ? 167  ARG sC CG    1 
ATOM   20302  C  CD    . ARG P  15 109  ? 277.257 351.812 299.707 1.00 123.56 ? 167  ARG sC CD    1 
ATOM   20303  N  NE    . ARG P  15 109  ? 276.131 352.628 299.261 1.00 123.56 ? 167  ARG sC NE    1 
ATOM   20304  C  CZ    . ARG P  15 109  ? 274.857 352.437 299.584 1.00 123.56 ? 167  ARG sC CZ    1 
ATOM   20305  N  NH1   . ARG P  15 109  ? 274.466 351.402 300.310 1.00 123.56 ? 167  ARG sC NH1   1 
ATOM   20306  N  NH2   . ARG P  15 109  ? 273.944 353.298 299.145 1.00 123.56 ? 167  ARG sC NH2   1 
ATOM   20307  N  N     . GLY P  15 110  ? 278.500 354.179 304.737 1.00 127.03 ? 168  GLY sC N     1 
ATOM   20308  C  CA    . GLY P  15 110  ? 278.931 355.303 305.540 1.00 127.03 ? 168  GLY sC CA    1 
ATOM   20309  C  C     . GLY P  15 110  ? 280.373 355.696 305.323 1.00 127.03 ? 168  GLY sC C     1 
ATOM   20310  O  O     . GLY P  15 110  ? 281.007 355.282 304.347 1.00 127.03 ? 168  GLY sC O     1 
ATOM   20311  N  N     . TYR P  15 111  ? 280.897 356.504 306.237 1.00 128.11 ? 169  TYR sC N     1 
ATOM   20312  C  CA    . TYR P  15 111  ? 282.264 356.984 306.167 1.00 128.11 ? 169  TYR sC CA    1 
ATOM   20313  C  C     . TYR P  15 111  ? 282.987 356.641 307.458 1.00 128.11 ? 169  TYR sC C     1 
ATOM   20314  O  O     . TYR P  15 111  ? 282.422 356.758 308.548 1.00 128.11 ? 169  TYR sC O     1 
ATOM   20315  C  CB    . TYR P  15 111  ? 282.311 358.494 305.921 1.00 128.11 ? 169  TYR sC CB    1 
ATOM   20316  C  CG    . TYR P  15 111  ? 281.774 358.886 304.572 1.00 128.11 ? 169  TYR sC CG    1 
ATOM   20317  C  CD1   . TYR P  15 111  ? 280.413 358.916 304.333 1.00 128.11 ? 169  TYR sC CD1   1 
ATOM   20318  C  CD2   . TYR P  15 111  ? 282.629 359.210 303.533 1.00 128.11 ? 169  TYR sC CD2   1 
ATOM   20319  C  CE1   . TYR P  15 111  ? 279.917 359.263 303.104 1.00 128.11 ? 169  TYR sC CE1   1 
ATOM   20320  C  CE2   . TYR P  15 111  ? 282.142 359.559 302.298 1.00 128.11 ? 169  TYR sC CE2   1 
ATOM   20321  C  CZ    . TYR P  15 111  ? 280.785 359.583 302.090 1.00 128.11 ? 169  TYR sC CZ    1 
ATOM   20322  O  OH    . TYR P  15 111  ? 280.284 359.928 300.861 1.00 128.11 ? 169  TYR sC OH    1 
ATOM   20323  N  N     . TRP P  15 112  ? 284.233 356.193 307.320 1.00 121.66 ? 170  TRP sC N     1 
ATOM   20324  C  CA    . TRP P  15 112  ? 285.116 355.989 308.459 1.00 121.66 ? 170  TRP sC CA    1 
ATOM   20325  C  C     . TRP P  15 112  ? 285.680 357.302 308.972 1.00 121.66 ? 170  TRP sC C     1 
ATOM   20326  O  O     . TRP P  15 112  ? 286.223 357.344 310.080 1.00 121.66 ? 170  TRP sC O     1 
ATOM   20327  C  CB    . TRP P  15 112  ? 286.230 355.027 308.041 1.00 121.66 ? 170  TRP sC CB    1 
ATOM   20328  C  CG    . TRP P  15 112  ? 287.147 354.578 309.122 1.00 121.66 ? 170  TRP sC CG    1 
ATOM   20329  C  CD1   . TRP P  15 112  ? 287.086 353.402 309.795 1.00 121.66 ? 170  TRP sC CD1   1 
ATOM   20330  C  CD2   . TRP P  15 112  ? 288.313 355.253 309.601 1.00 121.66 ? 170  TRP sC CD2   1 
ATOM   20331  N  NE1   . TRP P  15 112  ? 288.113 353.315 310.696 1.00 121.66 ? 170  TRP sC NE1   1 
ATOM   20332  C  CE2   . TRP P  15 112  ? 288.885 354.440 310.595 1.00 121.66 ? 170  TRP sC CE2   1 
ATOM   20333  C  CE3   . TRP P  15 112  ? 288.917 356.477 309.303 1.00 121.66 ? 170  TRP sC CE3   1 
ATOM   20334  C  CZ2   . TRP P  15 112  ? 290.025 354.809 311.294 1.00 121.66 ? 170  TRP sC CZ2   1 
ATOM   20335  C  CZ3   . TRP P  15 112  ? 290.049 356.843 310.000 1.00 121.66 ? 170  TRP sC CZ3   1 
ATOM   20336  C  CH2   . TRP P  15 112  ? 290.592 356.011 310.983 1.00 121.66 ? 170  TRP sC CH2   1 
ATOM   20337  N  N     . GLY P  15 113  ? 285.504 358.371 308.216 1.00 123.64 ? 171  GLY sC N     1 
ATOM   20338  C  CA    . GLY P  15 113  ? 286.127 359.648 308.487 1.00 123.64 ? 171  GLY sC CA    1 
ATOM   20339  C  C     . GLY P  15 113  ? 286.361 360.349 307.169 1.00 123.64 ? 171  GLY sC C     1 
ATOM   20340  O  O     . GLY P  15 113  ? 286.290 359.742 306.100 1.00 123.64 ? 171  GLY sC O     1 
ATOM   20341  N  N     . ASN P  15 114  ? 286.641 361.649 307.265 1.00 131.82 ? 172  ASN sC N     1 
ATOM   20342  C  CA    . ASN P  15 114  ? 286.855 362.453 306.067 1.00 131.82 ? 172  ASN sC CA    1 
ATOM   20343  C  C     . ASN P  15 114  ? 285.674 362.302 305.121 1.00 131.82 ? 172  ASN sC C     1 
ATOM   20344  O  O     . ASN P  15 114  ? 285.804 361.726 304.038 1.00 131.82 ? 172  ASN sC O     1 
ATOM   20345  C  CB    . ASN P  15 114  ? 288.156 362.060 305.367 1.00 131.82 ? 172  ASN sC CB    1 
ATOM   20346  C  CG    . ASN P  15 114  ? 289.357 362.798 305.917 1.00 131.82 ? 172  ASN sC CG    1 
ATOM   20347  O  OD1   . ASN P  15 114  ? 289.447 363.055 307.116 1.00 131.82 ? 172  ASN sC OD1   1 
ATOM   20348  N  ND2   . ASN P  15 114  ? 290.290 363.143 305.039 1.00 131.82 ? 172  ASN sC ND2   1 
ATOM   20349  N  N     . LYS P  15 115  ? 284.515 362.801 305.534 1.00 132.33 ? 173  LYS sC N     1 
ATOM   20350  C  CA    . LYS P  15 115  ? 283.280 362.593 304.796 1.00 132.33 ? 173  LYS sC CA    1 
ATOM   20351  C  C     . LYS P  15 115  ? 283.303 363.396 303.500 1.00 132.33 ? 173  LYS sC C     1 
ATOM   20352  O  O     . LYS P  15 115  ? 282.691 364.465 303.414 1.00 132.33 ? 173  LYS sC O     1 
ATOM   20353  C  CB    . LYS P  15 115  ? 282.096 362.989 305.681 1.00 132.33 ? 173  LYS sC CB    1 
ATOM   20354  C  CG    . LYS P  15 115  ? 280.714 362.694 305.133 1.00 132.33 ? 173  LYS sC CG    1 
ATOM   20355  C  CD    . LYS P  15 115  ? 279.665 363.100 306.161 1.00 132.33 ? 173  LYS sC CD    1 
ATOM   20356  C  CE    . LYS P  15 115  ? 278.253 363.073 305.600 1.00 132.33 ? 173  LYS sC CE    1 
ATOM   20357  N  NZ    . LYS P  15 115  ? 278.159 362.453 304.251 1.00 132.33 ? 173  LYS sC NZ    1 
ATOM   20358  N  N     . ILE P  15 116  ? 284.005 362.887 302.487 1.00 132.65 ? 174  ILE sC N     1 
ATOM   20359  C  CA    . ILE P  15 116  ? 284.179 363.615 301.234 1.00 132.65 ? 174  ILE sC CA    1 
ATOM   20360  C  C     . ILE P  15 116  ? 283.643 362.821 300.049 1.00 132.65 ? 174  ILE sC C     1 
ATOM   20361  O  O     . ILE P  15 116  ? 282.736 363.278 299.345 1.00 132.65 ? 174  ILE sC O     1 
ATOM   20362  C  CB    . ILE P  15 116  ? 285.657 363.996 301.014 1.00 132.65 ? 174  ILE sC CB    1 
ATOM   20363  C  CG1   . ILE P  15 116  ? 286.579 362.787 301.177 1.00 132.65 ? 174  ILE sC CG1   1 
ATOM   20364  C  CG2   . ILE P  15 116  ? 286.073 365.083 301.974 1.00 132.65 ? 174  ILE sC CG2   1 
ATOM   20365  C  CD1   . ILE P  15 116  ? 287.606 362.666 300.086 1.00 132.65 ? 174  ILE sC CD1   1 
ATOM   20366  N  N     . GLY P  15 117  ? 284.190 361.630 299.820 1.00 133.86 ? 175  GLY sC N     1 
ATOM   20367  C  CA    . GLY P  15 117  ? 283.903 360.887 298.609 1.00 133.86 ? 175  GLY sC CA    1 
ATOM   20368  C  C     . GLY P  15 117  ? 282.598 360.130 298.677 1.00 133.86 ? 175  GLY sC C     1 
ATOM   20369  O  O     . GLY P  15 117  ? 281.684 360.525 299.401 1.00 133.86 ? 175  GLY sC O     1 
ATOM   20370  N  N     . LYS P  15 118  ? 282.489 359.065 297.916 1.00 123.32 ? 176  LYS sC N     1 
ATOM   20371  C  CA    . LYS P  15 118  ? 281.313 358.227 298.040 1.00 123.32 ? 176  LYS sC CA    1 
ATOM   20372  C  C     . LYS P  15 118  ? 281.347 357.475 299.369 1.00 123.32 ? 176  LYS sC C     1 
ATOM   20373  O  O     . LYS P  15 118  ? 282.423 357.191 299.901 1.00 123.32 ? 176  LYS sC O     1 
ATOM   20374  C  CB    . LYS P  15 118  ? 281.242 357.241 296.878 1.00 123.32 ? 176  LYS sC CB    1 
ATOM   20375  C  CG    . LYS P  15 118  ? 282.478 356.375 296.724 1.00 123.32 ? 176  LYS sC CG    1 
ATOM   20376  C  CD    . LYS P  15 118  ? 282.164 355.098 295.970 1.00 123.32 ? 176  LYS sC CD    1 
ATOM   20377  C  CE    . LYS P  15 118  ? 281.516 354.071 296.878 1.00 123.32 ? 176  LYS sC CE    1 
ATOM   20378  N  NZ    . LYS P  15 118  ? 282.458 353.575 297.919 1.00 123.32 ? 176  LYS sC NZ    1 
ATOM   20379  N  N     . PRO P  15 119  ? 280.185 357.168 299.940 1.00 122.28 ? 177  PRO sC N     1 
ATOM   20380  C  CA    . PRO P  15 119  ? 280.165 356.373 301.172 1.00 122.28 ? 177  PRO sC CA    1 
ATOM   20381  C  C     . PRO P  15 119  ? 280.702 354.976 300.921 1.00 122.28 ? 177  PRO sC C     1 
ATOM   20382  O  O     . PRO P  15 119  ? 280.419 354.358 299.894 1.00 122.28 ? 177  PRO sC O     1 
ATOM   20383  C  CB    . PRO P  15 119  ? 278.684 356.348 301.556 1.00 122.28 ? 177  PRO sC CB    1 
ATOM   20384  C  CG    . PRO P  15 119  ? 277.959 356.584 300.288 1.00 122.28 ? 177  PRO sC CG    1 
ATOM   20385  C  CD    . PRO P  15 119  ? 278.835 357.425 299.418 1.00 122.28 ? 177  PRO sC CD    1 
ATOM   20386  N  N     . HIS P  15 120  ? 281.476 354.476 301.875 1.00 124.09 ? 178  HIS sC N     1 
ATOM   20387  C  CA    . HIS P  15 120  ? 282.229 353.253 301.654 1.00 124.09 ? 178  HIS sC CA    1 
ATOM   20388  C  C     . HIS P  15 120  ? 282.037 352.189 302.717 1.00 124.09 ? 178  HIS sC C     1 
ATOM   20389  O  O     . HIS P  15 120  ? 282.079 351.002 302.389 1.00 124.09 ? 178  HIS sC O     1 
ATOM   20390  C  CB    . HIS P  15 120  ? 283.725 353.570 301.550 1.00 124.09 ? 178  HIS sC CB    1 
ATOM   20391  C  CG    . HIS P  15 120  ? 284.328 354.068 302.825 1.00 124.09 ? 178  HIS sC CG    1 
ATOM   20392  N  ND1   . HIS P  15 120  ? 285.411 353.460 303.423 1.00 124.09 ? 178  HIS sC ND1   1 
ATOM   20393  C  CD2   . HIS P  15 120  ? 284.009 355.124 303.610 1.00 124.09 ? 178  HIS sC CD2   1 
ATOM   20394  C  CE1   . HIS P  15 120  ? 285.731 354.118 304.522 1.00 124.09 ? 178  HIS sC CE1   1 
ATOM   20395  N  NE2   . HIS P  15 120  ? 284.897 355.133 304.658 1.00 124.09 ? 178  HIS sC NE2   1 
ATOM   20396  N  N     . THR P  15 121  ? 281.842 352.565 303.970 1.00 123.28 ? 179  THR sC N     1 
ATOM   20397  C  CA    . THR P  15 121  ? 281.823 351.607 305.060 1.00 123.28 ? 179  THR sC CA    1 
ATOM   20398  C  C     . THR P  15 121  ? 280.460 351.606 305.735 1.00 123.28 ? 179  THR sC C     1 
ATOM   20399  O  O     . THR P  15 121  ? 279.512 352.247 305.282 1.00 123.28 ? 179  THR sC O     1 
ATOM   20400  C  CB    . THR P  15 121  ? 282.910 351.921 306.085 1.00 123.28 ? 179  THR sC CB    1 
ATOM   20401  O  OG1   . THR P  15 121  ? 282.675 351.155 307.270 1.00 123.28 ? 179  THR sC OG1   1 
ATOM   20402  C  CG2   . THR P  15 121  ? 282.867 353.381 306.443 1.00 123.28 ? 179  THR sC CG2   1 
ATOM   20403  N  N     . VAL P  15 122  ? 280.376 350.862 306.831 1.00 115.87 ? 180  VAL sC N     1 
ATOM   20404  C  CA    . VAL P  15 122  ? 279.178 350.831 307.659 1.00 115.87 ? 180  VAL sC CA    1 
ATOM   20405  C  C     . VAL P  15 122  ? 279.119 352.154 308.416 1.00 115.87 ? 180  VAL sC C     1 
ATOM   20406  O  O     . VAL P  15 122  ? 280.160 352.651 308.869 1.00 115.87 ? 180  VAL sC O     1 
ATOM   20407  C  CB    . VAL P  15 122  ? 279.181 349.605 308.589 1.00 115.87 ? 180  VAL sC CB    1 
ATOM   20408  C  CG1   . VAL P  15 122  ? 280.212 349.748 309.688 1.00 115.87 ? 180  VAL sC CG1   1 
ATOM   20409  C  CG2   . VAL P  15 122  ? 277.802 349.349 309.166 1.00 115.87 ? 180  VAL sC CG2   1 
ATOM   20410  N  N     . PRO P  15 123  ? 277.949 352.787 308.525 1.00 112.37 ? 181  PRO sC N     1 
ATOM   20411  C  CA    . PRO P  15 123  ? 277.886 354.071 309.239 1.00 112.37 ? 181  PRO sC CA    1 
ATOM   20412  C  C     . PRO P  15 123  ? 278.336 353.963 310.677 1.00 112.37 ? 181  PRO sC C     1 
ATOM   20413  O  O     . PRO P  15 123  ? 278.930 354.903 311.217 1.00 112.37 ? 181  PRO sC O     1 
ATOM   20414  C  CB    . PRO P  15 123  ? 276.404 354.449 309.138 1.00 112.37 ? 181  PRO sC CB    1 
ATOM   20415  C  CG    . PRO P  15 123  ? 275.706 353.164 308.871 1.00 112.37 ? 181  PRO sC CG    1 
ATOM   20416  C  CD    . PRO P  15 123  ? 276.634 352.394 308.006 1.00 112.37 ? 181  PRO sC CD    1 
ATOM   20417  N  N     . CYS P  15 124  ? 278.062 352.832 311.313 1.00 114.08 ? 182  CYS sC N     1 
ATOM   20418  C  CA    . CYS P  15 124  ? 278.474 352.598 312.686 1.00 114.08 ? 182  CYS sC CA    1 
ATOM   20419  C  C     . CYS P  15 124  ? 278.489 351.099 312.913 1.00 114.08 ? 182  CYS sC C     1 
ATOM   20420  O  O     . CYS P  15 124  ? 277.846 350.342 312.184 1.00 114.08 ? 182  CYS sC O     1 
ATOM   20421  C  CB    . CYS P  15 124  ? 277.536 353.285 313.674 1.00 114.08 ? 182  CYS sC CB    1 
ATOM   20422  S  SG    . CYS P  15 124  ? 275.997 352.393 313.891 1.00 114.08 ? 182  CYS sC SG    1 
ATOM   20423  N  N     . LYS P  15 125  ? 279.228 350.675 313.932 1.00 107.62 ? 183  LYS sC N     1 
ATOM   20424  C  CA    . LYS P  15 125  ? 279.330 349.251 314.206 1.00 107.62 ? 183  LYS sC CA    1 
ATOM   20425  C  C     . LYS P  15 125  ? 277.970 348.698 314.605 1.00 107.62 ? 183  LYS sC C     1 
ATOM   20426  O  O     . LYS P  15 125  ? 277.223 349.325 315.361 1.00 107.62 ? 183  LYS sC O     1 
ATOM   20427  C  CB    . LYS P  15 125  ? 280.372 348.989 315.291 1.00 107.62 ? 183  LYS sC CB    1 
ATOM   20428  C  CG    . LYS P  15 125  ? 279.989 349.455 316.670 1.00 107.62 ? 183  LYS sC CG    1 
ATOM   20429  C  CD    . LYS P  15 125  ? 281.076 349.103 317.656 1.00 107.62 ? 183  LYS sC CD    1 
ATOM   20430  C  CE    . LYS P  15 125  ? 282.356 349.833 317.312 1.00 107.62 ? 183  LYS sC CE    1 
ATOM   20431  N  NZ    . LYS P  15 125  ? 283.325 349.801 318.435 1.00 107.62 ? 183  LYS sC NZ    1 
ATOM   20432  N  N     . VAL P  15 126  ? 277.639 347.530 314.069 1.00 106.10 ? 184  VAL sC N     1 
ATOM   20433  C  CA    . VAL P  15 126  ? 276.297 346.975 314.164 1.00 106.10 ? 184  VAL sC CA    1 
ATOM   20434  C  C     . VAL P  15 126  ? 276.408 345.522 314.589 1.00 106.10 ? 184  VAL sC C     1 
ATOM   20435  O  O     . VAL P  15 126  ? 277.283 344.796 314.108 1.00 106.10 ? 184  VAL sC O     1 
ATOM   20436  C  CB    . VAL P  15 126  ? 275.547 347.092 312.825 1.00 106.10 ? 184  VAL sC CB    1 
ATOM   20437  C  CG1   . VAL P  15 126  ? 274.362 346.157 312.793 1.00 106.10 ? 184  VAL sC CG1   1 
ATOM   20438  C  CG2   . VAL P  15 126  ? 275.105 348.520 312.597 1.00 106.10 ? 184  VAL sC CG2   1 
ATOM   20439  N  N     . THR P  15 127  ? 275.529 345.099 315.493 1.00 108.69 ? 185  THR sC N     1 
ATOM   20440  C  CA    . THR P  15 127  ? 275.478 343.722 315.962 1.00 108.69 ? 185  THR sC CA    1 
ATOM   20441  C  C     . THR P  15 127  ? 274.170 343.079 315.529 1.00 108.69 ? 185  THR sC C     1 
ATOM   20442  O  O     . THR P  15 127  ? 273.089 343.564 315.879 1.00 108.69 ? 185  THR sC O     1 
ATOM   20443  C  CB    . THR P  15 127  ? 275.608 343.656 317.482 1.00 108.69 ? 185  THR sC CB    1 
ATOM   20444  O  OG1   . THR P  15 127  ? 276.797 344.340 317.890 1.00 108.69 ? 185  THR sC OG1   1 
ATOM   20445  C  CG2   . THR P  15 127  ? 275.679 342.216 317.939 1.00 108.69 ? 185  THR sC CG2   1 
ATOM   20446  N  N     . GLY P  15 128  ? 274.270 341.986 314.781 1.00 105.77 ? 186  GLY sC N     1 
ATOM   20447  C  CA    . GLY P  15 128  ? 273.120 341.191 314.401 1.00 105.77 ? 186  GLY sC CA    1 
ATOM   20448  C  C     . GLY P  15 128  ? 273.110 339.893 315.184 1.00 105.77 ? 186  GLY sC C     1 
ATOM   20449  O  O     . GLY P  15 128  ? 274.140 339.230 315.320 1.00 105.77 ? 186  GLY sC O     1 
ATOM   20450  N  N     . ARG P  15 129  ? 271.944 339.535 315.708 1.00 105.06 ? 187  ARG sC N     1 
ATOM   20451  C  CA    . ARG P  15 129  ? 271.800 338.348 316.535 1.00 105.06 ? 187  ARG sC CA    1 
ATOM   20452  C  C     . ARG P  15 129  ? 270.853 337.354 315.896 1.00 105.06 ? 187  ARG sC C     1 
ATOM   20453  O  O     . ARG P  15 129  ? 269.762 337.713 315.436 1.00 105.06 ? 187  ARG sC O     1 
ATOM   20454  C  CB    . ARG P  15 129  ? 271.293 338.680 317.933 1.00 105.06 ? 187  ARG sC CB    1 
ATOM   20455  C  CG    . ARG P  15 129  ? 272.329 339.325 318.826 1.00 105.06 ? 187  ARG sC CG    1 
ATOM   20456  C  CD    . ARG P  15 129  ? 273.606 338.498 318.900 1.00 105.06 ? 187  ARG sC CD    1 
ATOM   20457  N  NE    . ARG P  15 129  ? 273.365 337.060 318.954 1.00 105.06 ? 187  ARG sC NE    1 
ATOM   20458  C  CZ    . ARG P  15 129  ? 272.909 336.410 320.016 1.00 105.06 ? 187  ARG sC CZ    1 
ATOM   20459  N  NH1   . ARG P  15 129  ? 272.634 337.040 321.145 1.00 105.06 ? 187  ARG sC NH1   1 
ATOM   20460  N  NH2   . ARG P  15 129  ? 272.730 335.094 319.945 1.00 105.06 ? 187  ARG sC NH2   1 
ATOM   20461  N  N     . CYS P  15 130  ? 271.260 336.092 315.941 1.00 96.14  ? 188  CYS sC N     1 
ATOM   20462  C  CA    . CYS P  15 130  ? 270.518 335.055 315.249 1.00 96.14  ? 188  CYS sC CA    1 
ATOM   20463  C  C     . CYS P  15 130  ? 271.017 333.720 315.783 1.00 96.14  ? 188  CYS sC C     1 
ATOM   20464  O  O     . CYS P  15 130  ? 272.158 333.348 315.505 1.00 96.14  ? 188  CYS sC O     1 
ATOM   20465  C  CB    . CYS P  15 130  ? 270.776 335.201 313.771 1.00 96.14  ? 188  CYS sC CB    1 
ATOM   20466  S  SG    . CYS P  15 130  ? 269.570 334.497 312.714 1.00 96.14  ? 188  CYS sC SG    1 
ATOM   20467  N  N     . GLY P  15 131  ? 270.188 333.008 316.546 1.00 93.95  ? 189  GLY sC N     1 
ATOM   20468  C  CA    . GLY P  15 131  ? 270.668 331.806 317.215 1.00 93.95  ? 189  GLY sC CA    1 
ATOM   20469  C  C     . GLY P  15 131  ? 271.820 332.145 318.140 1.00 93.95  ? 189  GLY sC C     1 
ATOM   20470  O  O     . GLY P  15 131  ? 271.820 333.175 318.822 1.00 93.95  ? 189  GLY sC O     1 
ATOM   20471  N  N     . SER P  15 132  ? 272.825 331.279 318.159 1.00 93.26  ? 190  SER sC N     1 
ATOM   20472  C  CA    . SER P  15 132  ? 274.056 331.600 318.864 1.00 93.26  ? 190  SER sC CA    1 
ATOM   20473  C  C     . SER P  15 132  ? 274.952 332.532 318.072 1.00 93.26  ? 190  SER sC C     1 
ATOM   20474  O  O     . SER P  15 132  ? 275.910 333.069 318.634 1.00 93.26  ? 190  SER sC O     1 
ATOM   20475  C  CB    . SER P  15 132  ? 274.830 330.327 319.187 1.00 93.26  ? 190  SER sC CB    1 
ATOM   20476  O  OG    . SER P  15 132  ? 275.626 329.937 318.081 1.00 93.26  ? 190  SER sC OG    1 
ATOM   20477  N  N     . VAL P  15 133  ? 274.672 332.735 316.790 1.00 97.28  ? 191  VAL sC N     1 
ATOM   20478  C  CA    . VAL P  15 133  ? 275.563 333.501 315.928 1.00 97.28  ? 191  VAL sC CA    1 
ATOM   20479  C  C     . VAL P  15 133  ? 275.436 334.973 316.290 1.00 97.28  ? 191  VAL sC C     1 
ATOM   20480  O  O     . VAL P  15 133  ? 274.382 335.582 316.098 1.00 97.28  ? 191  VAL sC O     1 
ATOM   20481  C  CB    . VAL P  15 133  ? 275.252 333.272 314.449 1.00 97.28  ? 191  VAL sC CB    1 
ATOM   20482  C  CG1   . VAL P  15 133  ? 276.262 334.005 313.598 1.00 97.28  ? 191  VAL sC CG1   1 
ATOM   20483  C  CG2   . VAL P  15 133  ? 275.261 331.793 314.133 1.00 97.28  ? 191  VAL sC CG2   1 
ATOM   20484  N  N     . LEU P  15 134  ? 276.510 335.543 316.815 1.00 100.89 ? 192  LEU sC N     1 
ATOM   20485  C  CA    . LEU P  15 134  ? 276.612 336.977 317.031 1.00 100.89 ? 192  LEU sC CA    1 
ATOM   20486  C  C     . LEU P  15 134  ? 277.589 337.531 316.005 1.00 100.89 ? 192  LEU sC C     1 
ATOM   20487  O  O     . LEU P  15 134  ? 278.748 337.107 315.956 1.00 100.89 ? 192  LEU sC O     1 
ATOM   20488  C  CB    . LEU P  15 134  ? 277.081 337.288 318.451 1.00 100.89 ? 192  LEU sC CB    1 
ATOM   20489  C  CG    . LEU P  15 134  ? 277.345 338.753 318.790 1.00 100.89 ? 192  LEU sC CG    1 
ATOM   20490  C  CD1   . LEU P  15 134  ? 276.858 339.045 320.191 1.00 100.89 ? 192  LEU sC CD1   1 
ATOM   20491  C  CD2   . LEU P  15 134  ? 278.820 339.097 318.671 1.00 100.89 ? 192  LEU sC CD2   1 
ATOM   20492  N  N     . VAL P  15 135  ? 277.124 338.467 315.187 1.00 103.30 ? 193  VAL sC N     1 
ATOM   20493  C  CA    . VAL P  15 135  ? 277.949 339.084 314.160 1.00 103.30 ? 193  VAL sC CA    1 
ATOM   20494  C  C     . VAL P  15 135  ? 278.012 340.570 314.464 1.00 103.30 ? 193  VAL sC C     1 
ATOM   20495  O  O     . VAL P  15 135  ? 276.980 341.210 314.701 1.00 103.30 ? 193  VAL sC O     1 
ATOM   20496  C  CB    . VAL P  15 135  ? 277.410 338.827 312.749 1.00 103.30 ? 193  VAL sC CB    1 
ATOM   20497  C  CG1   . VAL P  15 135  ? 277.683 337.398 312.344 1.00 103.30 ? 193  VAL sC CG1   1 
ATOM   20498  C  CG2   . VAL P  15 135  ? 275.930 339.120 312.684 1.00 103.30 ? 193  VAL sC CG2   1 
ATOM   20499  N  N     . ARG P  15 136  ? 279.219 341.114 314.484 1.00 110.86 ? 194  ARG sC N     1 
ATOM   20500  C  CA    . ARG P  15 136  ? 279.434 342.539 314.682 1.00 110.86 ? 194  ARG sC CA    1 
ATOM   20501  C  C     . ARG P  15 136  ? 280.382 343.027 313.597 1.00 110.86 ? 194  ARG sC C     1 
ATOM   20502  O  O     . ARG P  15 136  ? 281.556 342.642 313.571 1.00 110.86 ? 194  ARG sC O     1 
ATOM   20503  C  CB    . ARG P  15 136  ? 279.998 342.828 316.067 1.00 110.86 ? 194  ARG sC CB    1 
ATOM   20504  C  CG    . ARG P  15 136  ? 280.187 344.303 316.317 1.00 110.86 ? 194  ARG sC CG    1 
ATOM   20505  C  CD    . ARG P  15 136  ? 281.206 344.564 317.398 1.00 110.86 ? 194  ARG sC CD    1 
ATOM   20506  N  NE    . ARG P  15 136  ? 280.643 345.409 318.440 1.00 110.86 ? 194  ARG sC NE    1 
ATOM   20507  C  CZ    . ARG P  15 136  ? 281.291 345.784 319.532 1.00 110.86 ? 194  ARG sC CZ    1 
ATOM   20508  N  NH1   . ARG P  15 136  ? 282.543 345.422 319.750 1.00 110.86 ? 194  ARG sC NH1   1 
ATOM   20509  N  NH2   . ARG P  15 136  ? 280.666 346.545 320.427 1.00 110.86 ? 194  ARG sC NH2   1 
ATOM   20510  N  N     . LEU P  15 137  ? 279.875 343.869 312.708 1.00 115.63 ? 195  LEU sC N     1 
ATOM   20511  C  CA    . LEU P  15 137  ? 280.680 344.448 311.648 1.00 115.63 ? 195  LEU sC CA    1 
ATOM   20512  C  C     . LEU P  15 137  ? 281.118 345.851 312.045 1.00 115.63 ? 195  LEU sC C     1 
ATOM   20513  O  O     . LEU P  15 137  ? 280.327 346.650 312.549 1.00 115.63 ? 195  LEU sC O     1 
ATOM   20514  C  CB    . LEU P  15 137  ? 279.919 344.483 310.321 1.00 115.63 ? 195  LEU sC CB    1 
ATOM   20515  C  CG    . LEU P  15 137  ? 278.547 345.142 310.203 1.00 115.63 ? 195  LEU sC CG    1 
ATOM   20516  C  CD1   . LEU P  15 137  ? 278.253 345.416 308.741 1.00 115.63 ? 195  LEU sC CD1   1 
ATOM   20517  C  CD2   . LEU P  15 137  ? 277.457 344.267 310.787 1.00 115.63 ? 195  LEU sC CD2   1 
ATOM   20518  N  N     . ILE P  15 138  ? 282.395 346.137 311.821 1.00 113.36 ? 196  ILE sC N     1 
ATOM   20519  C  CA    . ILE P  15 138  ? 283.023 347.341 312.356 1.00 113.36 ? 196  ILE sC CA    1 
ATOM   20520  C  C     . ILE P  15 138  ? 283.482 348.227 311.206 1.00 113.36 ? 196  ILE sC C     1 
ATOM   20521  O  O     . ILE P  15 138  ? 283.980 347.712 310.195 1.00 113.36 ? 196  ILE sC O     1 
ATOM   20522  C  CB    . ILE P  15 138  ? 284.199 346.975 313.272 1.00 113.36 ? 196  ILE sC CB    1 
ATOM   20523  C  CG1   . ILE P  15 138  ? 283.741 346.012 314.362 1.00 113.36 ? 196  ILE sC CG1   1 
ATOM   20524  C  CG2   . ILE P  15 138  ? 284.810 348.206 313.897 1.00 113.36 ? 196  ILE sC CG2   1 
ATOM   20525  C  CD1   . ILE P  15 138  ? 284.759 344.946 314.687 1.00 113.36 ? 196  ILE sC CD1   1 
ATOM   20526  N  N     . PRO P  15 139  ? 283.339 349.548 311.312 1.00 118.41 ? 197  PRO sC N     1 
ATOM   20527  C  CA    . PRO P  15 139  ? 283.830 350.427 310.247 1.00 118.41 ? 197  PRO sC CA    1 
ATOM   20528  C  C     . PRO P  15 139  ? 285.324 350.261 310.021 1.00 118.41 ? 197  PRO sC C     1 
ATOM   20529  O  O     . PRO P  15 139  ? 286.096 350.031 310.953 1.00 118.41 ? 197  PRO sC O     1 
ATOM   20530  C  CB    . PRO P  15 139  ? 283.502 351.832 310.764 1.00 118.41 ? 197  PRO sC CB    1 
ATOM   20531  C  CG    . PRO P  15 139  ? 282.404 351.640 311.725 1.00 118.41 ? 197  PRO sC CG    1 
ATOM   20532  C  CD    . PRO P  15 139  ? 282.596 350.290 312.343 1.00 118.41 ? 197  PRO sC CD    1 
ATOM   20533  N  N     . ALA P  15 140  ? 285.721 350.374 308.760 1.00 127.89 ? 198  ALA sC N     1 
ATOM   20534  C  CA    . ALA P  15 140  ? 287.115 350.321 308.361 1.00 127.89 ? 198  ALA sC CA    1 
ATOM   20535  C  C     . ALA P  15 140  ? 287.384 351.451 307.380 1.00 127.89 ? 198  ALA sC C     1 
ATOM   20536  O  O     . ALA P  15 140  ? 286.480 351.864 306.645 1.00 127.89 ? 198  ALA sC O     1 
ATOM   20537  C  CB    . ALA P  15 140  ? 287.466 348.973 307.718 1.00 127.89 ? 198  ALA sC CB    1 
ATOM   20538  N  N     . PRO P  15 141  ? 288.608 351.979 307.356 1.00 125.31 ? 199  PRO sC N     1 
ATOM   20539  C  CA    . PRO P  15 141  ? 288.911 353.095 306.450 1.00 125.31 ? 199  PRO sC CA    1 
ATOM   20540  C  C     . PRO P  15 141  ? 288.784 352.710 304.988 1.00 125.31 ? 199  PRO sC C     1 
ATOM   20541  O  O     . PRO P  15 141  ? 288.527 351.548 304.665 1.00 125.31 ? 199  PRO sC O     1 
ATOM   20542  C  CB    . PRO P  15 141  ? 290.359 353.459 306.801 1.00 125.31 ? 199  PRO sC CB    1 
ATOM   20543  C  CG    . PRO P  15 141  ? 290.878 352.314 307.593 1.00 125.31 ? 199  PRO sC CG    1 
ATOM   20544  C  CD    . PRO P  15 141  ? 289.716 351.698 308.279 1.00 125.31 ? 199  PRO sC CD    1 
ATOM   20545  N  N     . ARG P  15 142  ? 288.955 353.681 304.100 1.00 128.63 ? 200  ARG sC N     1 
ATOM   20546  C  CA    . ARG P  15 142  ? 288.842 353.415 302.675 1.00 128.63 ? 200  ARG sC CA    1 
ATOM   20547  C  C     . ARG P  15 142  ? 289.847 352.353 302.246 1.00 128.63 ? 200  ARG sC C     1 
ATOM   20548  O  O     . ARG P  15 142  ? 291.001 352.355 302.678 1.00 128.63 ? 200  ARG sC O     1 
ATOM   20549  C  CB    . ARG P  15 142  ? 289.074 354.694 301.875 1.00 128.63 ? 200  ARG sC CB    1 
ATOM   20550  C  CG    . ARG P  15 142  ? 288.108 355.823 302.179 1.00 128.63 ? 200  ARG sC CG    1 
ATOM   20551  C  CD    . ARG P  15 142  ? 286.802 355.702 301.409 1.00 128.63 ? 200  ARG sC CD    1 
ATOM   20552  N  NE    . ARG P  15 142  ? 286.984 355.444 299.985 1.00 128.63 ? 200  ARG sC NE    1 
ATOM   20553  C  CZ    . ARG P  15 142  ? 286.910 354.245 299.424 1.00 128.63 ? 200  ARG sC CZ    1 
ATOM   20554  N  NH1   . ARG P  15 142  ? 286.682 353.159 300.144 1.00 128.63 ? 200  ARG sC NH1   1 
ATOM   20555  N  NH2   . ARG P  15 142  ? 287.069 354.131 298.110 1.00 128.63 ? 200  ARG sC NH2   1 
ATOM   20556  N  N     . GLY P  15 143  ? 289.393 351.428 301.407 1.00 123.90 ? 201  GLY sC N     1 
ATOM   20557  C  CA    . GLY P  15 143  ? 290.281 350.504 300.741 1.00 123.90 ? 201  GLY sC CA    1 
ATOM   20558  C  C     . GLY P  15 143  ? 290.706 349.286 301.530 1.00 123.90 ? 201  GLY sC C     1 
ATOM   20559  O  O     . GLY P  15 143  ? 291.516 348.503 301.022 1.00 123.90 ? 201  GLY sC O     1 
ATOM   20560  N  N     . THR P  15 144  ? 290.206 349.088 302.750 1.00 126.08 ? 202  THR sC N     1 
ATOM   20561  C  CA    . THR P  15 144  ? 290.580 347.882 303.481 1.00 126.08 ? 202  THR sC CA    1 
ATOM   20562  C  C     . THR P  15 144  ? 289.844 346.652 302.978 1.00 126.08 ? 202  THR sC C     1 
ATOM   20563  O  O     . THR P  15 144  ? 290.233 345.532 303.320 1.00 126.08 ? 202  THR sC O     1 
ATOM   20564  C  CB    . THR P  15 144  ? 290.307 348.031 304.974 1.00 126.08 ? 202  THR sC CB    1 
ATOM   20565  O  OG1   . THR P  15 144  ? 288.927 347.752 305.228 1.00 126.08 ? 202  THR sC OG1   1 
ATOM   20566  C  CG2   . THR P  15 144  ? 290.631 349.431 305.442 1.00 126.08 ? 202  THR sC CG2   1 
ATOM   20567  N  N     . GLY P  15 145  ? 288.789 346.832 302.193 1.00 132.14 ? 203  GLY sC N     1 
ATOM   20568  C  CA    . GLY P  15 145  ? 287.999 345.711 301.734 1.00 132.14 ? 203  GLY sC CA    1 
ATOM   20569  C  C     . GLY P  15 145  ? 287.155 345.132 302.849 1.00 132.14 ? 203  GLY sC C     1 
ATOM   20570  O  O     . GLY P  15 145  ? 287.160 345.593 303.991 1.00 132.14 ? 203  GLY sC O     1 
ATOM   20571  N  N     . ILE P  15 146  ? 286.413 344.088 302.502 1.00 129.96 ? 204  ILE sC N     1 
ATOM   20572  C  CA    . ILE P  15 146  ? 285.609 343.350 303.468 1.00 129.96 ? 204  ILE sC CA    1 
ATOM   20573  C  C     . ILE P  15 146  ? 286.487 342.269 304.079 1.00 129.96 ? 204  ILE sC C     1 
ATOM   20574  O  O     . ILE P  15 146  ? 287.096 341.474 303.356 1.00 129.96 ? 204  ILE sC O     1 
ATOM   20575  C  CB    . ILE P  15 146  ? 284.367 342.737 302.805 1.00 129.96 ? 204  ILE sC CB    1 
ATOM   20576  C  CG1   . ILE P  15 146  ? 283.356 343.820 302.436 1.00 129.96 ? 204  ILE sC CG1   1 
ATOM   20577  C  CG2   . ILE P  15 146  ? 283.729 341.720 303.725 1.00 129.96 ? 204  ILE sC CG2   1 
ATOM   20578  C  CD1   . ILE P  15 146  ? 283.242 344.909 303.456 1.00 129.96 ? 204  ILE sC CD1   1 
ATOM   20579  N  N     . VAL P  15 147  ? 286.563 342.237 305.404 1.00 121.26 ? 205  VAL sC N     1 
ATOM   20580  C  CA    . VAL P  15 147  ? 287.353 341.243 306.119 1.00 121.26 ? 205  VAL sC CA    1 
ATOM   20581  C  C     . VAL P  15 147  ? 286.391 340.411 306.949 1.00 121.26 ? 205  VAL sC C     1 
ATOM   20582  O  O     . VAL P  15 147  ? 285.812 340.908 307.922 1.00 121.26 ? 205  VAL sC O     1 
ATOM   20583  C  CB    . VAL P  15 147  ? 288.428 341.891 307.001 1.00 121.26 ? 205  VAL sC CB    1 
ATOM   20584  C  CG1   . VAL P  15 147  ? 289.059 340.853 307.901 1.00 121.26 ? 205  VAL sC CG1   1 
ATOM   20585  C  CG2   . VAL P  15 147  ? 289.485 342.550 306.144 1.00 121.26 ? 205  VAL sC CG2   1 
ATOM   20586  N  N     . SER P  15 148  ? 286.228 339.144 306.584 1.00 126.21 ? 206  SER sC N     1 
ATOM   20587  C  CA    . SER P  15 148  ? 285.230 338.295 307.224 1.00 126.21 ? 206  SER sC CA    1 
ATOM   20588  C  C     . SER P  15 148  ? 285.437 336.855 306.781 1.00 126.21 ? 206  SER sC C     1 
ATOM   20589  O  O     . SER P  15 148  ? 286.399 336.523 306.084 1.00 126.21 ? 206  SER sC O     1 
ATOM   20590  C  CB    . SER P  15 148  ? 283.813 338.747 306.883 1.00 126.21 ? 206  SER sC CB    1 
ATOM   20591  O  OG    . SER P  15 148  ? 283.321 338.013 305.775 1.00 126.21 ? 206  SER sC OG    1 
ATOM   20592  N  N     . ALA P  15 149  ? 284.516 336.001 307.216 1.00 123.06 ? 207  ALA sC N     1 
ATOM   20593  C  CA    . ALA P  15 149  ? 284.362 334.668 306.670 1.00 123.06 ? 207  ALA sC CA    1 
ATOM   20594  C  C     . ALA P  15 149  ? 283.744 334.766 305.277 1.00 123.06 ? 207  ALA sC C     1 
ATOM   20595  O  O     . ALA P  15 149  ? 283.183 335.802 304.919 1.00 123.06 ? 207  ALA sC O     1 
ATOM   20596  C  CB    . ALA P  15 149  ? 283.488 333.832 307.599 1.00 123.06 ? 207  ALA sC CB    1 
ATOM   20597  N  N     . PRO P  15 150  ? 283.858 333.718 304.453 1.00 114.09 ? 208  PRO sC N     1 
ATOM   20598  C  CA    . PRO P  15 150  ? 283.327 333.836 303.085 1.00 114.09 ? 208  PRO sC CA    1 
ATOM   20599  C  C     . PRO P  15 150  ? 281.833 334.077 303.041 1.00 114.09 ? 208  PRO sC C     1 
ATOM   20600  O  O     . PRO P  15 150  ? 281.356 334.842 302.191 1.00 114.09 ? 208  PRO sC O     1 
ATOM   20601  C  CB    . PRO P  15 150  ? 283.704 332.493 302.442 1.00 114.09 ? 208  PRO sC CB    1 
ATOM   20602  C  CG    . PRO P  15 150  ? 284.619 331.824 303.410 1.00 114.09 ? 208  PRO sC CG    1 
ATOM   20603  C  CD    . PRO P  15 150  ? 284.240 332.330 304.744 1.00 114.09 ? 208  PRO sC CD    1 
ATOM   20604  N  N     . VAL P  15 151  ? 281.082 333.454 303.950 1.00 114.53 ? 209  VAL sC N     1 
ATOM   20605  C  CA    . VAL P  15 151  ? 279.628 333.602 303.935 1.00 114.53 ? 209  VAL sC CA    1 
ATOM   20606  C  C     . VAL P  15 151  ? 279.204 335.058 304.076 1.00 114.53 ? 209  VAL sC C     1 
ATOM   20607  O  O     . VAL P  15 151  ? 278.444 335.542 303.221 1.00 114.53 ? 209  VAL sC O     1 
ATOM   20608  C  CB    . VAL P  15 151  ? 278.992 332.692 305.001 1.00 114.53 ? 209  VAL sC CB    1 
ATOM   20609  C  CG1   . VAL P  15 151  ? 277.595 333.176 305.337 1.00 114.53 ? 209  VAL sC CG1   1 
ATOM   20610  C  CG2   . VAL P  15 151  ? 278.959 331.264 304.513 1.00 114.53 ? 209  VAL sC CG2   1 
ATOM   20611  N  N     . PRO P  15 152  ? 279.654 335.814 305.083 1.00 117.99 ? 210  PRO sC N     1 
ATOM   20612  C  CA    . PRO P  15 152  ? 279.317 337.236 305.101 1.00 117.99 ? 210  PRO sC CA    1 
ATOM   20613  C  C     . PRO P  15 152  ? 280.138 338.049 304.128 1.00 117.99 ? 210  PRO sC C     1 
ATOM   20614  O  O     . PRO P  15 152  ? 279.706 339.147 303.765 1.00 117.99 ? 210  PRO sC O     1 
ATOM   20615  C  CB    . PRO P  15 152  ? 279.601 337.644 306.549 1.00 117.99 ? 210  PRO sC CB    1 
ATOM   20616  C  CG    . PRO P  15 152  ? 280.699 336.769 306.948 1.00 117.99 ? 210  PRO sC CG    1 
ATOM   20617  C  CD    . PRO P  15 152  ? 280.473 335.454 306.253 1.00 117.99 ? 210  PRO sC CD    1 
ATOM   20618  N  N     . LYS P  15 153  ? 281.299 337.562 303.689 1.00 118.53 ? 211  LYS sC N     1 
ATOM   20619  C  CA    . LYS P  15 153  ? 282.082 338.344 302.740 1.00 118.53 ? 211  LYS sC CA    1 
ATOM   20620  C  C     . LYS P  15 153  ? 281.345 338.504 301.420 1.00 118.53 ? 211  LYS sC C     1 
ATOM   20621  O  O     . LYS P  15 153  ? 281.307 339.605 300.860 1.00 118.53 ? 211  LYS sC O     1 
ATOM   20622  C  CB    . LYS P  15 153  ? 283.451 337.713 302.505 1.00 118.53 ? 211  LYS sC CB    1 
ATOM   20623  C  CG    . LYS P  15 153  ? 284.281 338.463 301.478 1.00 118.53 ? 211  LYS sC CG    1 
ATOM   20624  C  CD    . LYS P  15 153  ? 285.719 337.975 301.437 1.00 118.53 ? 211  LYS sC CD    1 
ATOM   20625  C  CE    . LYS P  15 153  ? 286.390 338.079 302.793 1.00 118.53 ? 211  LYS sC CE    1 
ATOM   20626  N  NZ    . LYS P  15 153  ? 287.852 338.325 302.653 1.00 118.53 ? 211  LYS sC NZ    1 
ATOM   20627  N  N     . LYS P  15 154  ? 280.757 337.424 300.899 1.00 111.89 ? 212  LYS sC N     1 
ATOM   20628  C  CA    . LYS P  15 154  ? 279.993 337.578 299.666 1.00 111.89 ? 212  LYS sC CA    1 
ATOM   20629  C  C     . LYS P  15 154  ? 278.773 338.455 299.895 1.00 111.89 ? 212  LYS sC C     1 
ATOM   20630  O  O     . LYS P  15 154  ? 278.445 339.301 299.056 1.00 111.89 ? 212  LYS sC O     1 
ATOM   20631  C  CB    . LYS P  15 154  ? 279.580 336.225 299.090 1.00 111.89 ? 212  LYS sC CB    1 
ATOM   20632  C  CG    . LYS P  15 154  ? 279.085 335.216 300.090 1.00 111.89 ? 212  LYS sC CG    1 
ATOM   20633  C  CD    . LYS P  15 154  ? 278.686 333.924 299.387 1.00 111.89 ? 212  LYS sC CD    1 
ATOM   20634  C  CE    . LYS P  15 154  ? 279.739 333.477 298.386 1.00 111.89 ? 212  LYS sC CE    1 
ATOM   20635  N  NZ    . LYS P  15 154  ? 279.565 332.051 297.996 1.00 111.89 ? 212  LYS sC NZ    1 
ATOM   20636  N  N     . LEU P  15 155  ? 278.113 338.293 301.041 1.00 108.80 ? 213  LEU sC N     1 
ATOM   20637  C  CA    . LEU P  15 155  ? 276.950 339.118 301.340 1.00 108.80 ? 213  LEU sC CA    1 
ATOM   20638  C  C     . LEU P  15 155  ? 277.306 340.596 301.346 1.00 108.80 ? 213  LEU sC C     1 
ATOM   20639  O  O     . LEU P  15 155  ? 276.576 341.420 300.789 1.00 108.80 ? 213  LEU sC O     1 
ATOM   20640  C  CB    . LEU P  15 155  ? 276.351 338.708 302.680 1.00 108.80 ? 213  LEU sC CB    1 
ATOM   20641  C  CG    . LEU P  15 155  ? 275.016 337.986 302.559 1.00 108.80 ? 213  LEU sC CG    1 
ATOM   20642  C  CD1   . LEU P  15 155  ? 274.423 337.712 303.923 1.00 108.80 ? 213  LEU sC CD1   1 
ATOM   20643  C  CD2   . LEU P  15 155  ? 274.084 338.837 301.737 1.00 108.80 ? 213  LEU sC CD2   1 
ATOM   20644  N  N     . LEU P  15 156  ? 278.428 340.954 301.968 1.00 123.68 ? 214  LEU sC N     1 
ATOM   20645  C  CA    . LEU P  15 156  ? 278.808 342.358 302.050 1.00 123.68 ? 214  LEU sC CA    1 
ATOM   20646  C  C     . LEU P  15 156  ? 279.291 342.881 300.705 1.00 123.68 ? 214  LEU sC C     1 
ATOM   20647  O  O     . LEU P  15 156  ? 278.845 343.938 300.246 1.00 123.68 ? 214  LEU sC O     1 
ATOM   20648  C  CB    . LEU P  15 156  ? 279.873 342.556 303.125 1.00 123.68 ? 214  LEU sC CB    1 
ATOM   20649  C  CG    . LEU P  15 156  ? 279.432 342.120 304.521 1.00 123.68 ? 214  LEU sC CG    1 
ATOM   20650  C  CD1   . LEU P  15 156  ? 280.575 342.229 305.513 1.00 123.68 ? 214  LEU sC CD1   1 
ATOM   20651  C  CD2   . LEU P  15 156  ? 278.227 342.922 304.982 1.00 123.68 ? 214  LEU sC CD2   1 
ATOM   20652  N  N     . MET P  15 157  ? 280.199 342.156 300.050 1.00 127.56 ? 215  MET sC N     1 
ATOM   20653  C  CA    . MET P  15 157  ? 280.696 342.611 298.762 1.00 127.56 ? 215  MET sC CA    1 
ATOM   20654  C  C     . MET P  15 157  ? 279.586 342.736 297.736 1.00 127.56 ? 215  MET sC C     1 
ATOM   20655  O  O     . MET P  15 157  ? 279.708 343.542 296.809 1.00 127.56 ? 215  MET sC O     1 
ATOM   20656  C  CB    . MET P  15 157  ? 281.805 341.679 298.240 1.00 127.56 ? 215  MET sC CB    1 
ATOM   20657  C  CG    . MET P  15 157  ? 281.361 340.386 297.541 1.00 127.56 ? 215  MET sC CG    1 
ATOM   20658  S  SD    . MET P  15 157  ? 280.740 340.535 295.845 1.00 127.56 ? 215  MET sC SD    1 
ATOM   20659  C  CE    . MET P  15 157  ? 282.259 340.725 294.920 1.00 127.56 ? 215  MET sC CE    1 
ATOM   20660  N  N     . MET P  15 158  ? 278.512 341.964 297.874 1.00 123.31 ? 216  MET sC N     1 
ATOM   20661  C  CA    . MET P  15 158  ? 277.347 342.196 297.045 1.00 123.31 ? 216  MET sC CA    1 
ATOM   20662  C  C     . MET P  15 158  ? 276.495 343.344 297.557 1.00 123.31 ? 216  MET sC C     1 
ATOM   20663  O  O     . MET P  15 158  ? 275.928 344.082 296.748 1.00 123.31 ? 216  MET sC O     1 
ATOM   20664  C  CB    . MET P  15 158  ? 276.547 340.891 296.901 1.00 123.31 ? 216  MET sC CB    1 
ATOM   20665  C  CG    . MET P  15 158  ? 275.540 340.493 297.985 1.00 123.31 ? 216  MET sC CG    1 
ATOM   20666  S  SD    . MET P  15 158  ? 274.216 341.634 298.402 1.00 123.31 ? 216  MET sC SD    1 
ATOM   20667  C  CE    . MET P  15 158  ? 273.244 341.483 296.925 1.00 123.31 ? 216  MET sC CE    1 
ATOM   20668  N  N     . ALA P  15 159  ? 276.416 343.530 298.875 1.00 119.03 ? 217  ALA sC N     1 
ATOM   20669  C  CA    . ALA P  15 159  ? 275.646 344.633 299.431 1.00 119.03 ? 217  ALA sC CA    1 
ATOM   20670  C  C     . ALA P  15 159  ? 276.266 345.980 299.107 1.00 119.03 ? 217  ALA sC C     1 
ATOM   20671  O  O     . ALA P  15 159  ? 275.641 347.012 299.361 1.00 119.03 ? 217  ALA sC O     1 
ATOM   20672  C  CB    . ALA P  15 159  ? 275.509 344.471 300.942 1.00 119.03 ? 217  ALA sC CB    1 
ATOM   20673  N  N     . GLY P  15 160  ? 277.479 345.996 298.576 1.00 118.29 ? 218  GLY sC N     1 
ATOM   20674  C  CA    . GLY P  15 160  ? 278.108 347.225 298.160 1.00 118.29 ? 218  GLY sC CA    1 
ATOM   20675  C  C     . GLY P  15 160  ? 278.952 347.906 299.205 1.00 118.29 ? 218  GLY sC C     1 
ATOM   20676  O  O     . GLY P  15 160  ? 279.360 349.051 298.991 1.00 118.29 ? 218  GLY sC O     1 
ATOM   20677  N  N     . ILE P  15 161  ? 279.226 347.249 300.325 1.00 126.54 ? 219  ILE sC N     1 
ATOM   20678  C  CA    . ILE P  15 161  ? 280.106 347.818 301.336 1.00 126.54 ? 219  ILE sC CA    1 
ATOM   20679  C  C     . ILE P  15 161  ? 281.543 347.638 300.875 1.00 126.54 ? 219  ILE sC C     1 
ATOM   20680  O  O     . ILE P  15 161  ? 282.014 346.509 300.706 1.00 126.54 ? 219  ILE sC O     1 
ATOM   20681  C  CB    . ILE P  15 161  ? 279.881 347.161 302.701 1.00 126.54 ? 219  ILE sC CB    1 
ATOM   20682  C  CG1   . ILE P  15 161  ? 278.498 347.518 303.226 1.00 126.54 ? 219  ILE sC CG1   1 
ATOM   20683  C  CG2   . ILE P  15 161  ? 280.935 347.633 303.675 1.00 126.54 ? 219  ILE sC CG2   1 
ATOM   20684  C  CD1   . ILE P  15 161  ? 278.299 348.994 303.411 1.00 126.54 ? 219  ILE sC CD1   1 
ATOM   20685  N  N     . ASP P  15 162  ? 282.243 348.750 300.665 1.00 137.93 ? 220  ASP sC N     1 
ATOM   20686  C  CA    . ASP P  15 162  ? 283.617 348.663 300.190 1.00 137.93 ? 220  ASP sC CA    1 
ATOM   20687  C  C     . ASP P  15 162  ? 284.539 348.112 301.270 1.00 137.93 ? 220  ASP sC C     1 
ATOM   20688  O  O     . ASP P  15 162  ? 285.324 347.192 301.018 1.00 137.93 ? 220  ASP sC O     1 
ATOM   20689  C  CB    . ASP P  15 162  ? 284.098 350.035 299.720 1.00 137.93 ? 220  ASP sC CB    1 
ATOM   20690  C  CG    . ASP P  15 162  ? 285.232 349.942 298.718 1.00 137.93 ? 220  ASP sC CG    1 
ATOM   20691  O  OD1   . ASP P  15 162  ? 285.635 348.808 298.385 1.00 137.93 ? 220  ASP sC OD1   1 
ATOM   20692  O  OD2   . ASP P  15 162  ? 285.721 351.000 298.266 1.00 137.93 ? 220  ASP sC OD2   1 
ATOM   20693  N  N     . ASP P  15 163  ? 284.451 348.650 302.485 1.00 132.94 ? 221  ASP sC N     1 
ATOM   20694  C  CA    . ASP P  15 163  ? 285.370 348.285 303.555 1.00 132.94 ? 221  ASP sC CA    1 
ATOM   20695  C  C     . ASP P  15 163  ? 284.611 348.133 304.863 1.00 132.94 ? 221  ASP sC C     1 
ATOM   20696  O  O     . ASP P  15 163  ? 283.765 348.970 305.187 1.00 132.94 ? 221  ASP sC O     1 
ATOM   20697  C  CB    . ASP P  15 163  ? 286.467 349.339 303.715 1.00 132.94 ? 221  ASP sC CB    1 
ATOM   20698  C  CG    . ASP P  15 163  ? 287.055 349.770 302.392 1.00 132.94 ? 221  ASP sC CG    1 
ATOM   20699  O  OD1   . ASP P  15 163  ? 287.627 348.913 301.688 1.00 132.94 ? 221  ASP sC OD1   1 
ATOM   20700  O  OD2   . ASP P  15 163  ? 286.940 350.965 302.051 1.00 132.94 ? 221  ASP sC OD2   1 
ATOM   20701  N  N     . CYS P  15 164  ? 284.924 347.072 305.612 1.00 125.17 ? 222  CYS sC N     1 
ATOM   20702  C  CA    . CYS P  15 164  ? 284.298 346.826 306.908 1.00 125.17 ? 222  CYS sC CA    1 
ATOM   20703  C  C     . CYS P  15 164  ? 285.003 345.722 307.687 1.00 125.17 ? 222  CYS sC C     1 
ATOM   20704  O  O     . CYS P  15 164  ? 285.240 344.634 307.152 1.00 125.17 ? 222  CYS sC O     1 
ATOM   20705  C  CB    . CYS P  15 164  ? 282.828 346.454 306.726 1.00 125.17 ? 222  CYS sC CB    1 
ATOM   20706  S  SG    . CYS P  15 164  ? 281.905 346.372 308.261 1.00 125.17 ? 222  CYS sC SG    1 
ATOM   20707  N  N     . TYR P  15 165  ? 285.333 345.982 308.950 1.00 117.72 ? 223  TYR sC N     1 
ATOM   20708  C  CA    . TYR P  15 165  ? 285.814 344.928 309.828 1.00 117.72 ? 223  TYR sC CA    1 
ATOM   20709  C  C     . TYR P  15 165  ? 284.642 344.088 310.322 1.00 117.72 ? 223  TYR sC C     1 
ATOM   20710  O  O     . TYR P  15 165  ? 283.492 344.529 310.331 1.00 117.72 ? 223  TYR sC O     1 
ATOM   20711  C  CB    . TYR P  15 165  ? 286.561 345.504 311.025 1.00 117.72 ? 223  TYR sC CB    1 
ATOM   20712  C  CG    . TYR P  15 165  ? 287.861 346.184 310.693 1.00 117.72 ? 223  TYR sC CG    1 
ATOM   20713  C  CD1   . TYR P  15 165  ? 288.868 345.510 310.023 1.00 117.72 ? 223  TYR sC CD1   1 
ATOM   20714  C  CD2   . TYR P  15 165  ? 288.089 347.498 311.068 1.00 117.72 ? 223  TYR sC CD2   1 
ATOM   20715  C  CE1   . TYR P  15 165  ? 290.062 346.132 309.728 1.00 117.72 ? 223  TYR sC CE1   1 
ATOM   20716  C  CE2   . TYR P  15 165  ? 289.276 348.125 310.778 1.00 117.72 ? 223  TYR sC CE2   1 
ATOM   20717  C  CZ    . TYR P  15 165  ? 290.260 347.438 310.109 1.00 117.72 ? 223  TYR sC CZ    1 
ATOM   20718  O  OH    . TYR P  15 165  ? 291.447 348.063 309.818 1.00 117.72 ? 223  TYR sC OH    1 
ATOM   20719  N  N     . THR P  15 166  ? 284.943 342.862 310.745 1.00 118.20 ? 224  THR sC N     1 
ATOM   20720  C  CA    . THR P  15 166  ? 283.917 341.958 311.249 1.00 118.20 ? 224  THR sC CA    1 
ATOM   20721  C  C     . THR P  15 166  ? 284.454 341.196 312.450 1.00 118.20 ? 224  THR sC C     1 
ATOM   20722  O  O     . THR P  15 166  ? 285.663 341.002 312.597 1.00 118.20 ? 224  THR sC O     1 
ATOM   20723  C  CB    . THR P  15 166  ? 283.455 340.959 310.185 1.00 118.20 ? 224  THR sC CB    1 
ATOM   20724  O  OG1   . THR P  15 166  ? 284.578 340.192 309.740 1.00 118.20 ? 224  THR sC OG1   1 
ATOM   20725  C  CG2   . THR P  15 166  ? 282.824 341.672 309.002 1.00 118.20 ? 224  THR sC CG2   1 
ATOM   20726  N  N     . SER P  15 167  ? 283.533 340.755 313.305 1.00 109.89 ? 225  SER sC N     1 
ATOM   20727  C  CA    . SER P  15 167  ? 283.864 339.917 314.453 1.00 109.89 ? 225  SER sC CA    1 
ATOM   20728  C  C     . SER P  15 167  ? 282.689 338.996 314.735 1.00 109.89 ? 225  SER sC C     1 
ATOM   20729  O  O     . SER P  15 167  ? 281.571 339.468 314.958 1.00 109.89 ? 225  SER sC O     1 
ATOM   20730  C  CB    . SER P  15 167  ? 284.192 340.760 315.686 1.00 109.89 ? 225  SER sC CB    1 
ATOM   20731  O  OG    . SER P  15 167  ? 284.598 339.933 316.761 1.00 109.89 ? 225  SER sC OG    1 
ATOM   20732  N  N     . ALA P  15 168  ? 282.941 337.693 314.734 1.00 98.21  ? 226  ALA sC N     1 
ATOM   20733  C  CA    . ALA P  15 168  ? 281.894 336.689 314.845 1.00 98.21  ? 226  ALA sC CA    1 
ATOM   20734  C  C     . ALA P  15 168  ? 281.956 336.004 316.201 1.00 98.21  ? 226  ALA sC C     1 
ATOM   20735  O  O     . ALA P  15 168  ? 282.887 336.229 316.979 1.00 98.21  ? 226  ALA sC O     1 
ATOM   20736  C  CB    . ALA P  15 168  ? 282.019 335.650 313.731 1.00 98.21  ? 226  ALA sC CB    1 
ATOM   20737  N  N     . ARG P  15 169  ? 280.959 335.165 316.476 1.00 95.98  ? 227  ARG sC N     1 
ATOM   20738  C  CA    . ARG P  15 169  ? 280.858 334.460 317.744 1.00 95.98  ? 227  ARG sC CA    1 
ATOM   20739  C  C     . ARG P  15 169  ? 279.794 333.377 317.650 1.00 95.98  ? 227  ARG sC C     1 
ATOM   20740  O  O     . ARG P  15 169  ? 278.689 333.629 317.164 1.00 95.98  ? 227  ARG sC O     1 
ATOM   20741  C  CB    . ARG P  15 169  ? 280.511 335.427 318.877 1.00 95.98  ? 227  ARG sC CB    1 
ATOM   20742  C  CG    . ARG P  15 169  ? 279.906 334.767 320.092 1.00 95.98  ? 227  ARG sC CG    1 
ATOM   20743  C  CD    . ARG P  15 169  ? 280.991 334.158 320.947 1.00 95.98  ? 227  ARG sC CD    1 
ATOM   20744  N  NE    . ARG P  15 169  ? 280.535 333.832 322.292 1.00 95.98  ? 227  ARG sC NE    1 
ATOM   20745  C  CZ    . ARG P  15 169  ? 280.185 334.722 323.209 1.00 95.98  ? 227  ARG sC CZ    1 
ATOM   20746  N  NH1   . ARG P  15 169  ? 280.204 336.021 322.957 1.00 95.98  ? 227  ARG sC NH1   1 
ATOM   20747  N  NH2   . ARG P  15 169  ? 279.816 334.300 324.414 1.00 95.98  ? 227  ARG sC NH2   1 
ATOM   20748  N  N     . GLY P  15 170  ? 280.127 332.181 318.116 1.00 98.71  ? 228  GLY sC N     1 
ATOM   20749  C  CA    . GLY P  15 170  ? 279.156 331.111 318.237 1.00 98.71  ? 228  GLY sC CA    1 
ATOM   20750  C  C     . GLY P  15 170  ? 279.298 330.028 317.186 1.00 98.71  ? 228  GLY sC C     1 
ATOM   20751  O  O     . GLY P  15 170  ? 280.386 329.720 316.695 1.00 98.71  ? 228  GLY sC O     1 
ATOM   20752  N  N     . CYS P  15 171  ? 278.154 329.434 316.844 1.00 104.37 ? 229  CYS sC N     1 
ATOM   20753  C  CA    . CYS P  15 171  ? 278.106 328.366 315.852 1.00 104.37 ? 229  CYS sC CA    1 
ATOM   20754  C  C     . CYS P  15 171  ? 278.068 328.910 314.434 1.00 104.37 ? 229  CYS sC C     1 
ATOM   20755  O  O     . CYS P  15 171  ? 277.043 328.819 313.754 1.00 104.37 ? 229  CYS sC O     1 
ATOM   20756  C  CB    . CYS P  15 171  ? 276.894 327.465 316.078 1.00 104.37 ? 229  CYS sC CB    1 
ATOM   20757  S  SG    . CYS P  15 171  ? 277.216 326.042 317.127 1.00 104.37 ? 229  CYS sC SG    1 
ATOM   20758  N  N     . THR P  15 172  ? 279.192 329.444 313.966 1.00 107.88 ? 230  THR sC N     1 
ATOM   20759  C  CA    . THR P  15 172  ? 279.280 329.929 312.598 1.00 107.88 ? 230  THR sC CA    1 
ATOM   20760  C  C     . THR P  15 172  ? 279.224 328.781 311.591 1.00 107.88 ? 230  THR sC C     1 
ATOM   20761  O  O     . THR P  15 172  ? 279.030 329.020 310.394 1.00 107.88 ? 230  THR sC O     1 
ATOM   20762  C  CB    . THR P  15 172  ? 280.548 330.787 312.473 1.00 107.88 ? 230  THR sC CB    1 
ATOM   20763  O  OG1   . THR P  15 172  ? 280.274 332.091 312.997 1.00 107.88 ? 230  THR sC OG1   1 
ATOM   20764  C  CG2   . THR P  15 172  ? 280.995 330.968 311.045 1.00 107.88 ? 230  THR sC CG2   1 
ATOM   20765  N  N     . ALA P  15 173  ? 279.265 327.536 312.063 1.00 106.28 ? 231  ALA sC N     1 
ATOM   20766  C  CA    . ALA P  15 173  ? 279.057 326.365 311.222 1.00 106.28 ? 231  ALA sC CA    1 
ATOM   20767  C  C     . ALA P  15 173  ? 277.585 326.128 310.946 1.00 106.28 ? 231  ALA sC C     1 
ATOM   20768  O  O     . ALA P  15 173  ? 277.167 324.986 310.718 1.00 106.28 ? 231  ALA sC O     1 
ATOM   20769  C  CB    . ALA P  15 173  ? 279.684 325.129 311.864 1.00 106.28 ? 231  ALA sC CB    1 
ATOM   20770  N  N     . THR P  15 174  ? 276.787 327.190 311.002 1.00 102.87 ? 232  THR sC N     1 
ATOM   20771  C  CA    . THR P  15 174  ? 275.342 327.145 310.841 1.00 102.87 ? 232  THR sC CA    1 
ATOM   20772  C  C     . THR P  15 174  ? 274.926 328.153 309.771 1.00 102.87 ? 232  THR sC C     1 
ATOM   20773  O  O     . THR P  15 174  ? 274.100 329.034 310.006 1.00 102.87 ? 232  THR sC O     1 
ATOM   20774  C  CB    . THR P  15 174  ? 274.636 327.428 312.156 1.00 102.87 ? 232  THR sC CB    1 
ATOM   20775  O  OG1   . THR P  15 174  ? 275.338 326.775 313.219 1.00 102.87 ? 232  THR sC OG1   1 
ATOM   20776  C  CG2   . THR P  15 174  ? 273.233 326.906 312.098 1.00 102.87 ? 232  THR sC CG2   1 
ATOM   20777  N  N     . LEU P  15 175  ? 275.538 328.028 308.589 1.00 101.49 ? 233  LEU sC N     1 
ATOM   20778  C  CA    . LEU P  15 175  ? 275.457 329.017 307.517 1.00 101.49 ? 233  LEU sC CA    1 
ATOM   20779  C  C     . LEU P  15 175  ? 274.069 329.621 307.380 1.00 101.49 ? 233  LEU sC C     1 
ATOM   20780  O  O     . LEU P  15 175  ? 273.940 330.796 307.031 1.00 101.49 ? 233  LEU sC O     1 
ATOM   20781  C  CB    . LEU P  15 175  ? 275.879 328.403 306.180 1.00 101.49 ? 233  LEU sC CB    1 
ATOM   20782  C  CG    . LEU P  15 175  ? 277.254 327.738 306.121 1.00 101.49 ? 233  LEU sC CG    1 
ATOM   20783  C  CD1   . LEU P  15 175  ? 277.687 327.536 304.681 1.00 101.49 ? 233  LEU sC CD1   1 
ATOM   20784  C  CD2   . LEU P  15 175  ? 278.292 328.546 306.880 1.00 101.49 ? 233  LEU sC CD2   1 
ATOM   20785  N  N     . GLY P  15 176  ? 273.030 328.841 307.650 1.00 99.55  ? 234  GLY sC N     1 
ATOM   20786  C  CA    . GLY P  15 176  ? 271.712 329.421 307.792 1.00 99.55  ? 234  GLY sC CA    1 
ATOM   20787  C  C     . GLY P  15 176  ? 271.705 330.525 308.829 1.00 99.55  ? 234  GLY sC C     1 
ATOM   20788  O  O     . GLY P  15 176  ? 271.464 331.693 308.502 1.00 99.55  ? 234  GLY sC O     1 
ATOM   20789  N  N     . ASN P  15 177  ? 271.999 330.165 310.081 1.00 97.55  ? 235  ASN sC N     1 
ATOM   20790  C  CA    . ASN P  15 177  ? 271.978 331.144 311.162 1.00 97.55  ? 235  ASN sC CA    1 
ATOM   20791  C  C     . ASN P  15 177  ? 273.008 332.239 310.946 1.00 97.55  ? 235  ASN sC C     1 
ATOM   20792  O  O     . ASN P  15 177  ? 272.746 333.405 311.254 1.00 97.55  ? 235  ASN sC O     1 
ATOM   20793  C  CB    . ASN P  15 177  ? 272.219 330.447 312.496 1.00 97.55  ? 235  ASN sC CB    1 
ATOM   20794  C  CG    . ASN P  15 177  ? 270.936 330.154 313.234 1.00 97.55  ? 235  ASN sC CG    1 
ATOM   20795  O  OD1   . ASN P  15 177  ? 269.845 330.362 312.708 1.00 97.55  ? 235  ASN sC OD1   1 
ATOM   20796  N  ND2   . ASN P  15 177  ? 271.058 329.655 314.459 1.00 97.55  ? 235  ASN sC ND2   1 
ATOM   20797  N  N     . PHE P  15 178  ? 274.180 331.882 310.428 1.00 103.27 ? 236  PHE sC N     1 
ATOM   20798  C  CA    . PHE P  15 178  ? 275.213 332.867 310.131 1.00 103.27 ? 236  PHE sC CA    1 
ATOM   20799  C  C     . PHE P  15 178  ? 274.703 333.921 309.156 1.00 103.27 ? 236  PHE sC C     1 
ATOM   20800  O  O     . PHE P  15 178  ? 274.807 335.132 309.407 1.00 103.27 ? 236  PHE sC O     1 
ATOM   20801  C  CB    . PHE P  15 178  ? 276.425 332.138 309.555 1.00 103.27 ? 236  PHE sC CB    1 
ATOM   20802  C  CG    . PHE P  15 178  ? 277.689 332.927 309.581 1.00 103.27 ? 236  PHE sC CG    1 
ATOM   20803  C  CD1   . PHE P  15 178  ? 277.891 333.915 310.518 1.00 103.27 ? 236  PHE sC CD1   1 
ATOM   20804  C  CD2   . PHE P  15 178  ? 278.692 332.653 308.677 1.00 103.27 ? 236  PHE sC CD2   1 
ATOM   20805  C  CE1   . PHE P  15 178  ? 279.064 334.626 310.540 1.00 103.27 ? 236  PHE sC CE1   1 
ATOM   20806  C  CE2   . PHE P  15 178  ? 279.860 333.353 308.698 1.00 103.27 ? 236  PHE sC CE2   1 
ATOM   20807  C  CZ    . PHE P  15 178  ? 280.050 334.347 309.627 1.00 103.27 ? 236  PHE sC CZ    1 
ATOM   20808  N  N     . ALA P  15 179  ? 274.135 333.470 308.040 1.00 101.05 ? 237  ALA sC N     1 
ATOM   20809  C  CA    . ALA P  15 179  ? 273.623 334.392 307.040 1.00 101.05 ? 237  ALA sC CA    1 
ATOM   20810  C  C     . ALA P  15 179  ? 272.495 335.232 307.605 1.00 101.05 ? 237  ALA sC C     1 
ATOM   20811  O  O     . ALA P  15 179  ? 272.403 336.427 307.317 1.00 101.05 ? 237  ALA sC O     1 
ATOM   20812  C  CB    . ALA P  15 179  ? 273.152 333.622 305.810 1.00 101.05 ? 237  ALA sC CB    1 
ATOM   20813  N  N     . LYS P  15 180  ? 271.619 334.627 308.402 1.00 97.91  ? 238  LYS sC N     1 
ATOM   20814  C  CA    . LYS P  15 180  ? 270.496 335.393 308.927 1.00 97.91  ? 238  LYS sC CA    1 
ATOM   20815  C  C     . LYS P  15 180  ? 270.970 336.450 309.915 1.00 97.91  ? 238  LYS sC C     1 
ATOM   20816  O  O     . LYS P  15 180  ? 270.426 337.558 309.953 1.00 97.91  ? 238  LYS sC O     1 
ATOM   20817  C  CB    . LYS P  15 180  ? 269.485 334.455 309.565 1.00 97.91  ? 238  LYS sC CB    1 
ATOM   20818  C  CG    . LYS P  15 180  ? 268.920 333.462 308.607 1.00 97.91  ? 238  LYS sC CG    1 
ATOM   20819  C  CD    . LYS P  15 180  ? 268.469 332.215 309.317 1.00 97.91  ? 238  LYS sC CD    1 
ATOM   20820  C  CE    . LYS P  15 180  ? 267.101 331.827 308.847 1.00 97.91  ? 238  LYS sC CE    1 
ATOM   20821  N  NZ    . LYS P  15 180  ? 266.621 330.581 309.505 1.00 97.91  ? 238  LYS sC NZ    1 
ATOM   20822  N  N     . ALA P  15 181  ? 271.989 336.135 310.713 1.00 104.22 ? 239  ALA sC N     1 
ATOM   20823  C  CA    . ALA P  15 181  ? 272.554 337.134 311.613 1.00 104.22 ? 239  ALA sC CA    1 
ATOM   20824  C  C     . ALA P  15 181  ? 273.159 338.289 310.833 1.00 104.22 ? 239  ALA sC C     1 
ATOM   20825  O  O     . ALA P  15 181  ? 272.924 339.460 311.154 1.00 104.22 ? 239  ALA sC O     1 
ATOM   20826  C  CB    . ALA P  15 181  ? 273.602 336.492 312.520 1.00 104.22 ? 239  ALA sC CB    1 
ATOM   20827  N  N     . THR P  15 182  ? 273.935 337.977 309.796 1.00 107.93 ? 240  THR sC N     1 
ATOM   20828  C  CA    . THR P  15 182  ? 274.504 339.048 308.987 1.00 107.93 ? 240  THR sC CA    1 
ATOM   20829  C  C     . THR P  15 182  ? 273.417 339.872 308.314 1.00 107.93 ? 240  THR sC C     1 
ATOM   20830  O  O     . THR P  15 182  ? 273.526 341.103 308.234 1.00 107.93 ? 240  THR sC O     1 
ATOM   20831  C  CB    . THR P  15 182  ? 275.446 338.472 307.939 1.00 107.93 ? 240  THR sC CB    1 
ATOM   20832  O  OG1   . THR P  15 182  ? 274.773 337.431 307.224 1.00 107.93 ? 240  THR sC OG1   1 
ATOM   20833  C  CG2   . THR P  15 182  ? 276.678 337.901 308.605 1.00 107.93 ? 240  THR sC CG2   1 
ATOM   20834  N  N     . PHE P  15 183  ? 272.372 339.210 307.822 1.00 105.69 ? 241  PHE sC N     1 
ATOM   20835  C  CA    . PHE P  15 183  ? 271.273 339.910 307.178 1.00 105.69 ? 241  PHE sC CA    1 
ATOM   20836  C  C     . PHE P  15 183  ? 270.577 340.845 308.151 1.00 105.69 ? 241  PHE sC C     1 
ATOM   20837  O  O     . PHE P  15 183  ? 270.264 341.989 307.806 1.00 105.69 ? 241  PHE sC O     1 
ATOM   20838  C  CB    . PHE P  15 183  ? 270.286 338.899 306.605 1.00 105.69 ? 241  PHE sC CB    1 
ATOM   20839  C  CG    . PHE P  15 183  ? 269.217 339.511 305.769 1.00 105.69 ? 241  PHE sC CG    1 
ATOM   20840  C  CD1   . PHE P  15 183  ? 269.454 339.827 304.450 1.00 105.69 ? 241  PHE sC CD1   1 
ATOM   20841  C  CD2   . PHE P  15 183  ? 267.971 339.763 306.298 1.00 105.69 ? 241  PHE sC CD2   1 
ATOM   20842  C  CE1   . PHE P  15 183  ? 268.470 340.391 303.677 1.00 105.69 ? 241  PHE sC CE1   1 
ATOM   20843  C  CE2   . PHE P  15 183  ? 266.981 340.327 305.526 1.00 105.69 ? 241  PHE sC CE2   1 
ATOM   20844  C  CZ    . PHE P  15 183  ? 267.231 340.640 304.214 1.00 105.69 ? 241  PHE sC CZ    1 
ATOM   20845  N  N     . ASP P  15 184  ? 270.329 340.380 309.374 1.00 110.49 ? 242  ASP sC N     1 
ATOM   20846  C  CA    . ASP P  15 184  ? 269.733 341.254 310.374 1.00 110.49 ? 242  ASP sC CA    1 
ATOM   20847  C  C     . ASP P  15 184  ? 270.641 342.434 310.666 1.00 110.49 ? 242  ASP sC C     1 
ATOM   20848  O  O     . ASP P  15 184  ? 270.172 343.570 310.803 1.00 110.49 ? 242  ASP sC O     1 
ATOM   20849  C  CB    . ASP P  15 184  ? 269.449 340.478 311.656 1.00 110.49 ? 242  ASP sC CB    1 
ATOM   20850  C  CG    . ASP P  15 184  ? 269.127 341.389 312.821 1.00 110.49 ? 242  ASP sC CG    1 
ATOM   20851  O  OD1   . ASP P  15 184  ? 268.369 342.361 312.626 1.00 110.49 ? 242  ASP sC OD1   1 
ATOM   20852  O  OD2   . ASP P  15 184  ? 269.633 341.137 313.933 1.00 110.49 ? 242  ASP sC OD2   1 
ATOM   20853  N  N     . ALA P  15 185  ? 271.947 342.186 310.758 1.00 106.64 ? 243  ALA sC N     1 
ATOM   20854  C  CA    . ALA P  15 185  ? 272.879 343.264 311.058 1.00 106.64 ? 243  ALA sC CA    1 
ATOM   20855  C  C     . ALA P  15 185  ? 272.821 344.347 309.991 1.00 106.64 ? 243  ALA sC C     1 
ATOM   20856  O  O     . ALA P  15 185  ? 272.625 345.527 310.297 1.00 106.64 ? 243  ALA sC O     1 
ATOM   20857  C  CB    . ALA P  15 185  ? 274.294 342.709 311.188 1.00 106.64 ? 243  ALA sC CB    1 
ATOM   20858  N  N     . ILE P  15 186  ? 272.959 343.959 308.723 1.00 110.21 ? 244  ILE sC N     1 
ATOM   20859  C  CA    . ILE P  15 186  ? 272.949 344.975 307.675 1.00 110.21 ? 244  ILE sC CA    1 
ATOM   20860  C  C     . ILE P  15 186  ? 271.582 345.632 307.579 1.00 110.21 ? 244  ILE sC C     1 
ATOM   20861  O  O     . ILE P  15 186  ? 271.483 346.843 307.358 1.00 110.21 ? 244  ILE sC O     1 
ATOM   20862  C  CB    . ILE P  15 186  ? 273.386 344.388 306.322 1.00 110.21 ? 244  ILE sC CB    1 
ATOM   20863  C  CG1   . ILE P  15 186  ? 272.642 343.088 306.026 1.00 110.21 ? 244  ILE sC CG1   1 
ATOM   20864  C  CG2   . ILE P  15 186  ? 274.887 344.172 306.302 1.00 110.21 ? 244  ILE sC CG2   1 
ATOM   20865  C  CD1   . ILE P  15 186  ? 273.238 342.286 304.888 1.00 110.21 ? 244  ILE sC CD1   1 
ATOM   20866  N  N     . SER P  15 187  ? 270.511 344.860 307.757 1.00 106.93 ? 245  SER sC N     1 
ATOM   20867  C  CA    . SER P  15 187  ? 269.172 345.425 307.672 1.00 106.93 ? 245  SER sC CA    1 
ATOM   20868  C  C     . SER P  15 187  ? 268.965 346.492 308.733 1.00 106.93 ? 245  SER sC C     1 
ATOM   20869  O  O     . SER P  15 187  ? 268.351 347.531 308.473 1.00 106.93 ? 245  SER sC O     1 
ATOM   20870  C  CB    . SER P  15 187  ? 268.130 344.322 307.822 1.00 106.93 ? 245  SER sC CB    1 
ATOM   20871  O  OG    . SER P  15 187  ? 267.897 344.051 309.191 1.00 106.93 ? 245  SER sC OG    1 
ATOM   20872  N  N     . LYS P  15 188  ? 269.478 346.259 309.936 1.00 105.68 ? 246  LYS sC N     1 
ATOM   20873  C  CA    . LYS P  15 188  ? 269.239 347.193 311.023 1.00 105.68 ? 246  LYS sC CA    1 
ATOM   20874  C  C     . LYS P  15 188  ? 270.197 348.373 311.021 1.00 105.68 ? 246  LYS sC C     1 
ATOM   20875  O  O     . LYS P  15 188  ? 270.151 349.182 311.953 1.00 105.68 ? 246  LYS sC O     1 
ATOM   20876  C  CB    . LYS P  15 188  ? 269.315 346.470 312.364 1.00 105.68 ? 246  LYS sC CB    1 
ATOM   20877  C  CG    . LYS P  15 188  ? 270.714 346.191 312.837 1.00 105.68 ? 246  LYS sC CG    1 
ATOM   20878  C  CD    . LYS P  15 188  ? 270.689 345.758 314.281 1.00 105.68 ? 246  LYS sC CD    1 
ATOM   20879  C  CE    . LYS P  15 188  ? 269.726 344.607 314.480 1.00 105.68 ? 246  LYS sC CE    1 
ATOM   20880  N  NZ    . LYS P  15 188  ? 269.741 344.122 315.883 1.00 105.68 ? 246  LYS sC NZ    1 
ATOM   20881  N  N     . THR P  15 189  ? 271.059 348.495 310.010 1.00 108.01 ? 247  THR sC N     1 
ATOM   20882  C  CA    . THR P  15 189  ? 271.893 349.687 309.904 1.00 108.01 ? 247  THR sC CA    1 
ATOM   20883  C  C     . THR P  15 189  ? 271.037 350.937 309.805 1.00 108.01 ? 247  THR sC C     1 
ATOM   20884  O  O     . THR P  15 189  ? 271.281 351.926 310.503 1.00 108.01 ? 247  THR sC O     1 
ATOM   20885  C  CB    . THR P  15 189  ? 272.808 349.592 308.688 1.00 108.01 ? 247  THR sC CB    1 
ATOM   20886  O  OG1   . THR P  15 189  ? 272.027 349.252 307.537 1.00 108.01 ? 247  THR sC OG1   1 
ATOM   20887  C  CG2   . THR P  15 189  ? 273.867 348.534 308.907 1.00 108.01 ? 247  THR sC CG2   1 
ATOM   20888  N  N     . TYR P  15 190  ? 270.016 350.905 308.951 1.00 108.39 ? 248  TYR sC N     1 
ATOM   20889  C  CA    . TYR P  15 190  ? 269.119 352.043 308.834 1.00 108.39 ? 248  TYR sC CA    1 
ATOM   20890  C  C     . TYR P  15 190  ? 268.255 352.231 310.067 1.00 108.39 ? 248  TYR sC C     1 
ATOM   20891  O  O     . TYR P  15 190  ? 267.586 353.258 310.182 1.00 108.39 ? 248  TYR sC O     1 
ATOM   20892  C  CB    . TYR P  15 190  ? 268.227 351.895 307.609 1.00 108.39 ? 248  TYR sC CB    1 
ATOM   20893  C  CG    . TYR P  15 190  ? 268.703 352.714 306.446 1.00 108.39 ? 248  TYR sC CG    1 
ATOM   20894  C  CD1   . TYR P  15 190  ? 268.355 354.045 306.336 1.00 108.39 ? 248  TYR sC CD1   1 
ATOM   20895  C  CD2   . TYR P  15 190  ? 269.504 352.161 305.463 1.00 108.39 ? 248  TYR sC CD2   1 
ATOM   20896  C  CE1   . TYR P  15 190  ? 268.788 354.801 305.284 1.00 108.39 ? 248  TYR sC CE1   1 
ATOM   20897  C  CE2   . TYR P  15 190  ? 269.937 352.911 304.401 1.00 108.39 ? 248  TYR sC CE2   1 
ATOM   20898  C  CZ    . TYR P  15 190  ? 269.579 354.232 304.321 1.00 108.39 ? 248  TYR sC CZ    1 
ATOM   20899  O  OH    . TYR P  15 190  ? 270.008 355.001 303.269 1.00 108.39 ? 248  TYR sC OH    1 
ATOM   20900  N  N     . SER P  15 191  ? 268.237 351.260 310.978 1.00 110.77 ? 249  SER sC N     1 
ATOM   20901  C  CA    . SER P  15 191  ? 267.455 351.406 312.195 1.00 110.77 ? 249  SER sC CA    1 
ATOM   20902  C  C     . SER P  15 191  ? 268.194 352.193 313.263 1.00 110.77 ? 249  SER sC C     1 
ATOM   20903  O  O     . SER P  15 191  ? 267.593 352.550 314.280 1.00 110.77 ? 249  SER sC O     1 
ATOM   20904  C  CB    . SER P  15 191  ? 267.078 350.033 312.736 1.00 110.77 ? 249  SER sC CB    1 
ATOM   20905  O  OG    . SER P  15 191  ? 268.220 349.384 313.261 1.00 110.77 ? 249  SER sC OG    1 
ATOM   20906  N  N     . TYR P  15 192  ? 269.475 352.473 313.057 1.00 115.05 ? 250  TYR sC N     1 
ATOM   20907  C  CA    . TYR P  15 192  ? 270.269 353.192 314.040 1.00 115.05 ? 250  TYR sC CA    1 
ATOM   20908  C  C     . TYR P  15 192  ? 270.046 354.693 313.922 1.00 115.05 ? 250  TYR sC C     1 
ATOM   20909  O  O     . TYR P  15 192  ? 269.918 355.238 312.824 1.00 115.05 ? 250  TYR sC O     1 
ATOM   20910  C  CB    . TYR P  15 192  ? 271.750 352.882 313.850 1.00 115.05 ? 250  TYR sC CB    1 
ATOM   20911  C  CG    . TYR P  15 192  ? 272.482 352.519 315.116 1.00 115.05 ? 250  TYR sC CG    1 
ATOM   20912  C  CD1   . TYR P  15 192  ? 272.251 351.310 315.749 1.00 115.05 ? 250  TYR sC CD1   1 
ATOM   20913  C  CD2   . TYR P  15 192  ? 273.407 353.385 315.674 1.00 115.05 ? 250  TYR sC CD2   1 
ATOM   20914  C  CE1   . TYR P  15 192  ? 272.922 350.972 316.898 1.00 115.05 ? 250  TYR sC CE1   1 
ATOM   20915  C  CE2   . TYR P  15 192  ? 274.086 353.054 316.821 1.00 115.05 ? 250  TYR sC CE2   1 
ATOM   20916  C  CZ    . TYR P  15 192  ? 273.842 351.845 317.427 1.00 115.05 ? 250  TYR sC CZ    1 
ATOM   20917  O  OH    . TYR P  15 192  ? 274.511 351.515 318.579 1.00 115.05 ? 250  TYR sC OH    1 
ATOM   20918  N  N     . LEU P  15 193  ? 270.026 355.366 315.067 1.00 115.09 ? 251  LEU sC N     1 
ATOM   20919  C  CA    . LEU P  15 193  ? 269.801 356.804 315.122 1.00 115.09 ? 251  LEU sC CA    1 
ATOM   20920  C  C     . LEU P  15 193  ? 271.133 357.529 315.252 1.00 115.09 ? 251  LEU sC C     1 
ATOM   20921  O  O     . LEU P  15 193  ? 271.957 357.176 316.101 1.00 115.09 ? 251  LEU sC O     1 
ATOM   20922  C  CB    . LEU P  15 193  ? 268.881 357.158 316.288 1.00 115.09 ? 251  LEU sC CB    1 
ATOM   20923  C  CG    . LEU P  15 193  ? 268.436 358.614 316.345 1.00 115.09 ? 251  LEU sC CG    1 
ATOM   20924  C  CD1   . LEU P  15 193  ? 267.810 359.016 315.032 1.00 115.09 ? 251  LEU sC CD1   1 
ATOM   20925  C  CD2   . LEU P  15 193  ? 267.456 358.816 317.484 1.00 115.09 ? 251  LEU sC CD2   1 
ATOM   20926  N  N     . THR P  15 194  ? 271.340 358.536 314.416 1.00 120.43 ? 252  THR sC N     1 
ATOM   20927  C  CA    . THR P  15 194  ? 272.600 359.252 314.312 1.00 120.43 ? 252  THR sC CA    1 
ATOM   20928  C  C     . THR P  15 194  ? 272.352 360.748 314.184 1.00 120.43 ? 252  THR sC C     1 
ATOM   20929  O  O     . THR P  15 194  ? 271.289 361.170 313.717 1.00 120.43 ? 252  THR sC O     1 
ATOM   20930  C  CB    . THR P  15 194  ? 273.405 358.746 313.106 1.00 120.43 ? 252  THR sC CB    1 
ATOM   20931  O  OG1   . THR P  15 194  ? 272.536 358.600 311.977 1.00 120.43 ? 252  THR sC OG1   1 
ATOM   20932  C  CG2   . THR P  15 194  ? 274.038 357.408 313.423 1.00 120.43 ? 252  THR sC CG2   1 
ATOM   20933  N  N     . PRO P  15 195  ? 273.328 361.578 314.571 1.00 117.07 ? 253  PRO sC N     1 
ATOM   20934  C  CA    . PRO P  15 195  ? 273.089 363.031 314.623 1.00 117.07 ? 253  PRO sC CA    1 
ATOM   20935  C  C     . PRO P  15 195  ? 272.676 363.648 313.308 1.00 117.07 ? 253  PRO sC C     1 
ATOM   20936  O  O     . PRO P  15 195  ? 272.079 364.729 313.312 1.00 117.07 ? 253  PRO sC O     1 
ATOM   20937  C  CB    . PRO P  15 195  ? 274.432 363.592 315.102 1.00 117.07 ? 253  PRO sC CB    1 
ATOM   20938  C  CG    . PRO P  15 195  ? 275.061 362.481 315.809 1.00 117.07 ? 253  PRO sC CG    1 
ATOM   20939  C  CD    . PRO P  15 195  ? 274.656 361.236 315.093 1.00 117.07 ? 253  PRO sC CD    1 
ATOM   20940  N  N     . ASP P  15 196  ? 272.976 363.013 312.183 1.00 118.27 ? 254  ASP sC N     1 
ATOM   20941  C  CA    . ASP P  15 196  ? 272.481 363.524 310.916 1.00 118.27 ? 254  ASP sC CA    1 
ATOM   20942  C  C     . ASP P  15 196  ? 271.003 363.219 310.708 1.00 118.27 ? 254  ASP sC C     1 
ATOM   20943  O  O     . ASP P  15 196  ? 270.428 363.649 309.704 1.00 118.27 ? 254  ASP sC O     1 
ATOM   20944  C  CB    . ASP P  15 196  ? 273.350 362.979 309.786 1.00 118.27 ? 254  ASP sC CB    1 
ATOM   20945  C  CG    . ASP P  15 196  ? 272.881 361.641 309.280 1.00 118.27 ? 254  ASP sC CG    1 
ATOM   20946  O  OD1   . ASP P  15 196  ? 273.165 361.317 308.116 1.00 118.27 ? 254  ASP sC OD1   1 
ATOM   20947  O  OD2   . ASP P  15 196  ? 272.291 360.874 310.064 1.00 118.27 ? 254  ASP sC OD2   1 
ATOM   20948  N  N     . LEU P  15 197  ? 270.384 362.475 311.625 1.00 115.97 ? 255  LEU sC N     1 
ATOM   20949  C  CA    . LEU P  15 197  ? 268.939 362.305 311.676 1.00 115.97 ? 255  LEU sC CA    1 
ATOM   20950  C  C     . LEU P  15 197  ? 268.308 363.105 312.806 1.00 115.97 ? 255  LEU sC C     1 
ATOM   20951  O  O     . LEU P  15 197  ? 267.165 362.839 313.192 1.00 115.97 ? 255  LEU sC O     1 
ATOM   20952  C  CB    . LEU P  15 197  ? 268.586 360.828 311.805 1.00 115.97 ? 255  LEU sC CB    1 
ATOM   20953  C  CG    . LEU P  15 197  ? 269.465 359.936 310.938 1.00 115.97 ? 255  LEU sC CG    1 
ATOM   20954  C  CD1   . LEU P  15 197  ? 269.120 358.478 311.127 1.00 115.97 ? 255  LEU sC CD1   1 
ATOM   20955  C  CD2   . LEU P  15 197  ? 269.268 360.338 309.489 1.00 115.97 ? 255  LEU sC CD2   1 
ATOM   20956  N  N     . TRP P  15 198  ? 269.038 364.080 313.341 1.00 116.64 ? 256  TRP sC N     1 
ATOM   20957  C  CA    . TRP P  15 198  ? 268.536 364.932 314.410 1.00 116.64 ? 256  TRP sC CA    1 
ATOM   20958  C  C     . TRP P  15 198  ? 267.389 365.815 313.948 1.00 116.64 ? 256  TRP sC C     1 
ATOM   20959  O  O     . TRP P  15 198  ? 266.530 366.172 314.761 1.00 116.64 ? 256  TRP sC O     1 
ATOM   20960  C  CB    . TRP P  15 198  ? 269.698 365.777 314.923 1.00 116.64 ? 256  TRP sC CB    1 
ATOM   20961  C  CG    . TRP P  15 198  ? 270.343 365.308 316.206 1.00 116.64 ? 256  TRP sC CG    1 
ATOM   20962  C  CD1   . TRP P  15 198  ? 270.803 366.097 317.217 1.00 116.64 ? 256  TRP sC CD1   1 
ATOM   20963  C  CD2   . TRP P  15 198  ? 270.535 363.953 316.641 1.00 116.64 ? 256  TRP sC CD2   1 
ATOM   20964  N  NE1   . TRP P  15 198  ? 271.322 365.324 318.223 1.00 116.64 ? 256  TRP sC NE1   1 
ATOM   20965  C  CE2   . TRP P  15 198  ? 271.172 364.005 317.892 1.00 116.64 ? 256  TRP sC CE2   1 
ATOM   20966  C  CE3   . TRP P  15 198  ? 270.249 362.703 316.087 1.00 116.64 ? 256  TRP sC CE3   1 
ATOM   20967  C  CZ2   . TRP P  15 198  ? 271.508 362.863 318.603 1.00 116.64 ? 256  TRP sC CZ2   1 
ATOM   20968  C  CZ3   . TRP P  15 198  ? 270.605 361.574 316.783 1.00 116.64 ? 256  TRP sC CZ3   1 
ATOM   20969  C  CH2   . TRP P  15 198  ? 271.223 361.659 318.030 1.00 116.64 ? 256  TRP sC CH2   1 
ATOM   20970  N  N     . LYS P  15 199  ? 267.355 366.169 312.668 1.00 121.60 ? 257  LYS sC N     1 
ATOM   20971  C  CA    . LYS P  15 199  ? 266.302 367.029 312.152 1.00 121.60 ? 257  LYS sC CA    1 
ATOM   20972  C  C     . LYS P  15 199  ? 264.952 366.340 312.263 1.00 121.60 ? 257  LYS sC C     1 
ATOM   20973  O  O     . LYS P  15 199  ? 264.865 365.110 312.304 1.00 121.60 ? 257  LYS sC O     1 
ATOM   20974  C  CB    . LYS P  15 199  ? 266.574 367.396 310.696 1.00 121.60 ? 257  LYS sC CB    1 
ATOM   20975  C  CG    . LYS P  15 199  ? 267.459 368.608 310.513 1.00 121.60 ? 257  LYS sC CG    1 
ATOM   20976  C  CD    . LYS P  15 199  ? 268.541 368.333 309.486 1.00 121.60 ? 257  LYS sC CD    1 
ATOM   20977  C  CE    . LYS P  15 199  ? 268.075 368.687 308.086 1.00 121.60 ? 257  LYS sC CE    1 
ATOM   20978  N  NZ    . LYS P  15 199  ? 269.167 368.546 307.085 1.00 121.60 ? 257  LYS sC NZ    1 
ATOM   20979  N  N     . GLU P  15 200  ? 263.896 367.142 312.326 1.00 131.82 ? 258  GLU sC N     1 
ATOM   20980  C  CA    . GLU P  15 200  ? 262.551 366.593 312.329 1.00 131.82 ? 258  GLU sC CA    1 
ATOM   20981  C  C     . GLU P  15 200  ? 262.101 366.326 310.898 1.00 131.82 ? 258  GLU sC C     1 
ATOM   20982  O  O     . GLU P  15 200  ? 262.325 367.143 310.001 1.00 131.82 ? 258  GLU sC O     1 
ATOM   20983  C  CB    . GLU P  15 200  ? 261.587 367.547 313.024 1.00 131.82 ? 258  GLU sC CB    1 
ATOM   20984  C  CG    . GLU P  15 200  ? 260.176 367.011 313.100 1.00 131.82 ? 258  GLU sC CG    1 
ATOM   20985  C  CD    . GLU P  15 200  ? 260.150 365.513 313.317 1.00 131.82 ? 258  GLU sC CD    1 
ATOM   20986  O  OE1   . GLU P  15 200  ? 260.493 365.067 314.429 1.00 131.82 ? 258  GLU sC OE1   1 
ATOM   20987  O  OE2   . GLU P  15 200  ? 259.810 364.782 312.363 1.00 131.82 ? 258  GLU sC OE2   1 
ATOM   20988  N  N     . THR P  15 201  ? 261.463 365.178 310.690 1.00 131.99 ? 259  THR sC N     1 
ATOM   20989  C  CA    . THR P  15 201  ? 261.120 364.740 309.347 1.00 131.99 ? 259  THR sC CA    1 
ATOM   20990  C  C     . THR P  15 201  ? 259.895 365.467 308.818 1.00 131.99 ? 259  THR sC C     1 
ATOM   20991  O  O     . THR P  15 201  ? 258.872 365.577 309.497 1.00 131.99 ? 259  THR sC O     1 
ATOM   20992  C  CB    . THR P  15 201  ? 260.848 363.241 309.336 1.00 131.99 ? 259  THR sC CB    1 
ATOM   20993  O  OG1   . THR P  15 201  ? 259.482 363.008 309.697 1.00 131.99 ? 259  THR sC OG1   1 
ATOM   20994  C  CG2   . THR P  15 201  ? 261.745 362.540 310.328 1.00 131.99 ? 259  THR sC CG2   1 
ATOM   20995  N  N     . VAL P  15 202  ? 260.003 365.958 307.591 1.00 132.84 ? 260  VAL sC N     1 
ATOM   20996  C  CA    . VAL P  15 202  ? 258.822 366.343 306.838 1.00 132.84 ? 260  VAL sC CA    1 
ATOM   20997  C  C     . VAL P  15 202  ? 258.049 365.087 306.449 1.00 132.84 ? 260  VAL sC C     1 
ATOM   20998  O  O     . VAL P  15 202  ? 258.622 364.037 306.152 1.00 132.84 ? 260  VAL sC O     1 
ATOM   20999  C  CB    . VAL P  15 202  ? 259.208 367.173 305.600 1.00 132.84 ? 260  VAL sC CB    1 
ATOM   21000  C  CG1   . VAL P  15 202  ? 260.208 366.415 304.744 1.00 132.84 ? 260  VAL sC CG1   1 
ATOM   21001  C  CG2   . VAL P  15 202  ? 257.977 367.541 304.788 1.00 132.84 ? 260  VAL sC CG2   1 
ATOM   21002  N  N     . PHE P  15 203  ? 256.725 365.189 306.473 1.00 131.69 ? 261  PHE sC N     1 
ATOM   21003  C  CA    . PHE P  15 203  ? 255.858 364.077 306.113 1.00 131.69 ? 261  PHE sC CA    1 
ATOM   21004  C  C     . PHE P  15 203  ? 255.372 364.269 304.688 1.00 131.69 ? 261  PHE sC C     1 
ATOM   21005  O  O     . PHE P  15 203  ? 254.726 365.275 304.378 1.00 131.69 ? 261  PHE sC O     1 
ATOM   21006  C  CB    . PHE P  15 203  ? 254.675 363.972 307.064 1.00 131.69 ? 261  PHE sC CB    1 
ATOM   21007  C  CG    . PHE P  15 203  ? 255.057 363.588 308.454 1.00 131.69 ? 261  PHE sC CG    1 
ATOM   21008  C  CD1   . PHE P  15 203  ? 255.695 362.390 308.699 1.00 131.69 ? 261  PHE sC CD1   1 
ATOM   21009  C  CD2   . PHE P  15 203  ? 254.764 364.416 309.518 1.00 131.69 ? 261  PHE sC CD2   1 
ATOM   21010  C  CE1   . PHE P  15 203  ? 256.045 362.031 309.979 1.00 131.69 ? 261  PHE sC CE1   1 
ATOM   21011  C  CE2   . PHE P  15 203  ? 255.110 364.059 310.800 1.00 131.69 ? 261  PHE sC CE2   1 
ATOM   21012  C  CZ    . PHE P  15 203  ? 255.751 362.867 311.030 1.00 131.69 ? 261  PHE sC CZ    1 
ATOM   21013  N  N     . THR P  15 204  ? 255.678 363.307 303.829 1.00 144.82 ? 262  THR sC N     1 
ATOM   21014  C  CA    . THR P  15 204  ? 255.225 363.347 302.450 1.00 144.82 ? 262  THR sC CA    1 
ATOM   21015  C  C     . THR P  15 204  ? 253.839 362.712 302.364 1.00 144.82 ? 262  THR sC C     1 
ATOM   21016  O  O     . THR P  15 204  ? 253.378 362.046 303.294 1.00 144.82 ? 262  THR sC O     1 
ATOM   21017  C  CB    . THR P  15 204  ? 256.237 362.655 301.541 1.00 144.82 ? 262  THR sC CB    1 
ATOM   21018  O  OG1   . THR P  15 204  ? 256.029 361.239 301.581 1.00 144.82 ? 262  THR sC OG1   1 
ATOM   21019  C  CG2   . THR P  15 204  ? 257.654 362.962 301.998 1.00 144.82 ? 262  THR sC CG2   1 
ATOM   21020  N  N     . LYS P  15 205  ? 253.149 362.931 301.252 1.00 145.33 ? 263  LYS sC N     1 
ATOM   21021  C  CA    . LYS P  15 205  ? 251.864 362.290 301.022 1.00 145.33 ? 263  LYS sC CA    1 
ATOM   21022  C  C     . LYS P  15 205  ? 252.082 360.824 300.665 1.00 145.33 ? 263  LYS sC C     1 
ATOM   21023  O  O     . LYS P  15 205  ? 252.941 360.494 299.844 1.00 145.33 ? 263  LYS sC O     1 
ATOM   21024  C  CB    . LYS P  15 205  ? 251.105 363.018 299.910 1.00 145.33 ? 263  LYS sC CB    1 
ATOM   21025  C  CG    . LYS P  15 205  ? 249.966 362.239 299.277 1.00 145.33 ? 263  LYS sC CG    1 
ATOM   21026  C  CD    . LYS P  15 205  ? 248.918 361.828 300.284 1.00 145.33 ? 263  LYS sC CD    1 
ATOM   21027  C  CE    . LYS P  15 205  ? 248.358 363.010 301.030 1.00 145.33 ? 263  LYS sC CE    1 
ATOM   21028  N  NZ    . LYS P  15 205  ? 247.220 362.584 301.884 1.00 145.33 ? 263  LYS sC NZ    1 
ATOM   21029  N  N     . SER P  15 206  ? 251.308 359.946 301.296 1.00 150.38 ? 264  SER sC N     1 
ATOM   21030  C  CA    . SER P  15 206  ? 251.482 358.520 301.081 1.00 150.38 ? 264  SER sC CA    1 
ATOM   21031  C  C     . SER P  15 206  ? 251.202 358.158 299.625 1.00 150.38 ? 264  SER sC C     1 
ATOM   21032  O  O     . SER P  15 206  ? 250.356 358.779 298.975 1.00 150.38 ? 264  SER sC O     1 
ATOM   21033  C  CB    . SER P  15 206  ? 250.563 357.724 302.001 1.00 150.38 ? 264  SER sC CB    1 
ATOM   21034  O  OG    . SER P  15 206  ? 250.679 356.334 301.765 1.00 150.38 ? 264  SER sC OG    1 
ATOM   21035  N  N     . PRO P  15 207  ? 251.907 357.153 299.089 1.00 149.79 ? 265  PRO sC N     1 
ATOM   21036  C  CA    . PRO P  15 207  ? 251.747 356.822 297.664 1.00 149.79 ? 265  PRO sC CA    1 
ATOM   21037  C  C     . PRO P  15 207  ? 250.326 356.470 297.315 1.00 149.79 ? 265  PRO sC C     1 
ATOM   21038  O  O     . PRO P  15 207  ? 249.894 356.605 296.164 1.00 149.79 ? 265  PRO sC O     1 
ATOM   21039  C  CB    . PRO P  15 207  ? 252.660 355.604 297.491 1.00 149.79 ? 265  PRO sC CB    1 
ATOM   21040  C  CG    . PRO P  15 207  ? 253.674 355.744 298.547 1.00 149.79 ? 265  PRO sC CG    1 
ATOM   21041  C  CD    . PRO P  15 207  ? 252.962 356.348 299.721 1.00 149.79 ? 265  PRO sC CD    1 
ATOM   21042  N  N     . TYR P  15 208  ? 249.586 356.015 298.312 1.00 146.11 ? 266  TYR sC N     1 
ATOM   21043  C  CA    . TYR P  15 208  ? 248.304 355.390 298.055 1.00 146.11 ? 266  TYR sC CA    1 
ATOM   21044  C  C     . TYR P  15 208  ? 247.220 356.421 297.744 1.00 146.11 ? 266  TYR sC C     1 
ATOM   21045  O  O     . TYR P  15 208  ? 246.592 356.365 296.679 1.00 146.11 ? 266  TYR sC O     1 
ATOM   21046  C  CB    . TYR P  15 208  ? 247.942 354.528 299.248 1.00 146.11 ? 266  TYR sC CB    1 
ATOM   21047  C  CG    . TYR P  15 208  ? 248.617 353.197 299.333 1.00 146.11 ? 266  TYR sC CG    1 
ATOM   21048  C  CD1   . TYR P  15 208  ? 249.644 352.856 298.474 1.00 146.11 ? 266  TYR sC CD1   1 
ATOM   21049  C  CD2   . TYR P  15 208  ? 248.189 352.255 300.253 1.00 146.11 ? 266  TYR sC CD2   1 
ATOM   21050  C  CE1   . TYR P  15 208  ? 250.247 351.620 298.552 1.00 146.11 ? 266  TYR sC CE1   1 
ATOM   21051  C  CE2   . TYR P  15 208  ? 248.782 351.024 300.338 1.00 146.11 ? 266  TYR sC CE2   1 
ATOM   21052  C  CZ    . TYR P  15 208  ? 249.810 350.708 299.488 1.00 146.11 ? 266  TYR sC CZ    1 
ATOM   21053  O  OH    . TYR P  15 208  ? 250.400 349.472 299.576 1.00 146.11 ? 266  TYR sC OH    1 
ATOM   21054  N  N     . GLN P  15 209  ? 246.987 357.376 298.641 1.00 154.60 ? 267  GLN sC N     1 
ATOM   21055  C  CA    . GLN P  15 209  ? 245.922 358.347 298.411 1.00 154.60 ? 267  GLN sC CA    1 
ATOM   21056  C  C     . GLN P  15 209  ? 246.369 359.539 297.580 1.00 154.60 ? 267  GLN sC C     1 
ATOM   21057  O  O     . GLN P  15 209  ? 245.583 360.472 297.393 1.00 154.60 ? 267  GLN sC O     1 
ATOM   21058  C  CB    . GLN P  15 209  ? 245.330 358.842 299.732 1.00 154.60 ? 267  GLN sC CB    1 
ATOM   21059  C  CG    . GLN P  15 209  ? 246.256 359.676 300.572 1.00 154.60 ? 267  GLN sC CG    1 
ATOM   21060  C  CD    . GLN P  15 209  ? 247.288 358.852 301.298 1.00 154.60 ? 267  GLN sC CD    1 
ATOM   21061  O  OE1   . GLN P  15 209  ? 247.604 357.731 300.900 1.00 154.60 ? 267  GLN sC OE1   1 
ATOM   21062  N  NE2   . GLN P  15 209  ? 247.818 359.402 302.381 1.00 154.60 ? 267  GLN sC NE2   1 
ATOM   21063  N  N     . GLU P  15 210  ? 247.610 359.558 297.107 1.00 158.83 ? 268  GLU sC N     1 
ATOM   21064  C  CA    . GLU P  15 210  ? 247.921 360.422 295.979 1.00 158.83 ? 268  GLU sC CA    1 
ATOM   21065  C  C     . GLU P  15 210  ? 247.685 359.710 294.661 1.00 158.83 ? 268  GLU sC C     1 
ATOM   21066  O  O     . GLU P  15 210  ? 247.599 360.361 293.614 1.00 158.83 ? 268  GLU sC O     1 
ATOM   21067  C  CB    . GLU P  15 210  ? 249.363 360.922 296.052 1.00 158.83 ? 268  GLU sC CB    1 
ATOM   21068  C  CG    . GLU P  15 210  ? 250.406 359.846 295.915 1.00 158.83 ? 268  GLU sC CG    1 
ATOM   21069  C  CD    . GLU P  15 210  ? 251.783 360.353 296.270 1.00 158.83 ? 268  GLU sC CD    1 
ATOM   21070  O  OE1   . GLU P  15 210  ? 251.871 361.399 296.944 1.00 158.83 ? 268  GLU sC OE1   1 
ATOM   21071  O  OE2   . GLU P  15 210  ? 252.778 359.710 295.875 1.00 158.83 ? 268  GLU sC OE2   1 
ATOM   21072  N  N     . PHE P  15 211  ? 247.584 358.382 294.694 1.00 154.43 ? 269  PHE sC N     1 
ATOM   21073  C  CA    . PHE P  15 211  ? 247.191 357.583 293.543 1.00 154.43 ? 269  PHE sC CA    1 
ATOM   21074  C  C     . PHE P  15 211  ? 245.828 356.942 293.762 1.00 154.43 ? 269  PHE sC C     1 
ATOM   21075  O  O     . PHE P  15 211  ? 245.513 355.913 293.164 1.00 154.43 ? 269  PHE sC O     1 
ATOM   21076  C  CB    . PHE P  15 211  ? 248.232 356.508 293.229 1.00 154.43 ? 269  PHE sC CB    1 
ATOM   21077  C  CG    . PHE P  15 211  ? 249.622 357.037 292.985 1.00 154.43 ? 269  PHE sC CG    1 
ATOM   21078  C  CD1   . PHE P  15 211  ? 250.689 356.166 292.895 1.00 154.43 ? 269  PHE sC CD1   1 
ATOM   21079  C  CD2   . PHE P  15 211  ? 249.860 358.388 292.808 1.00 154.43 ? 269  PHE sC CD2   1 
ATOM   21080  C  CE1   . PHE P  15 211  ? 251.960 356.635 292.668 1.00 154.43 ? 269  PHE sC CE1   1 
ATOM   21081  C  CE2   . PHE P  15 211  ? 251.133 358.863 292.584 1.00 154.43 ? 269  PHE sC CE2   1 
ATOM   21082  C  CZ    . PHE P  15 211  ? 252.184 357.983 292.509 1.00 154.43 ? 269  PHE sC CZ    1 
ATOM   21083  N  N     . THR P  15 212  ? 245.015 357.535 294.636 1.00 150.52 ? 270  THR sC N     1 
ATOM   21084  C  CA    . THR P  15 212  ? 243.699 356.973 294.906 1.00 150.52 ? 270  THR sC CA    1 
ATOM   21085  C  C     . THR P  15 212  ? 242.763 357.152 293.719 1.00 150.52 ? 270  THR sC C     1 
ATOM   21086  O  O     . THR P  15 212  ? 242.054 356.215 293.338 1.00 150.52 ? 270  THR sC O     1 
ATOM   21087  C  CB    . THR P  15 212  ? 243.104 357.612 296.156 1.00 150.52 ? 270  THR sC CB    1 
ATOM   21088  O  OG1   . THR P  15 212  ? 241.733 357.221 296.281 1.00 150.52 ? 270  THR sC OG1   1 
ATOM   21089  C  CG2   . THR P  15 212  ? 243.182 359.122 296.071 1.00 150.52 ? 270  THR sC CG2   1 
ATOM   21090  N  N     . ASP P  15 213  ? 242.744 358.347 293.125 1.00 158.42 ? 271  ASP sC N     1 
ATOM   21091  C  CA    . ASP P  15 213  ? 241.863 358.598 291.991 1.00 158.42 ? 271  ASP sC CA    1 
ATOM   21092  C  C     . ASP P  15 213  ? 242.214 357.689 290.828 1.00 158.42 ? 271  ASP sC C     1 
ATOM   21093  O  O     . ASP P  15 213  ? 241.330 357.157 290.148 1.00 158.42 ? 271  ASP sC O     1 
ATOM   21094  C  CB    . ASP P  15 213  ? 241.965 360.060 291.569 1.00 158.42 ? 271  ASP sC CB    1 
ATOM   21095  C  CG    . ASP P  15 213  ? 243.397 360.552 291.531 1.00 158.42 ? 271  ASP sC CG    1 
ATOM   21096  O  OD1   . ASP P  15 213  ? 243.603 361.783 291.532 1.00 158.42 ? 271  ASP sC OD1   1 
ATOM   21097  O  OD2   . ASP P  15 213  ? 244.317 359.708 291.501 1.00 158.42 ? 271  ASP sC OD2   1 
ATOM   21098  N  N     . HIS P  15 214  ? 243.505 357.508 290.581 1.00 161.48 ? 272  HIS sC N     1 
ATOM   21099  C  CA    . HIS P  15 214  ? 243.928 356.562 289.564 1.00 161.48 ? 272  HIS sC CA    1 
ATOM   21100  C  C     . HIS P  15 214  ? 243.566 355.141 289.957 1.00 161.48 ? 272  HIS sC C     1 
ATOM   21101  O  O     . HIS P  15 214  ? 243.197 354.323 289.107 1.00 161.48 ? 272  HIS sC O     1 
ATOM   21102  C  CB    . HIS P  15 214  ? 245.424 356.697 289.339 1.00 161.48 ? 272  HIS sC CB    1 
ATOM   21103  C  CG    . HIS P  15 214  ? 246.045 355.512 288.679 1.00 161.48 ? 272  HIS sC CG    1 
ATOM   21104  N  ND1   . HIS P  15 214  ? 246.398 355.523 287.349 1.00 161.48 ? 272  HIS sC ND1   1 
ATOM   21105  C  CD2   . HIS P  15 214  ? 246.436 354.312 289.165 1.00 161.48 ? 272  HIS sC CD2   1 
ATOM   21106  C  CE1   . HIS P  15 214  ? 246.937 354.362 287.031 1.00 161.48 ? 272  HIS sC CE1   1 
ATOM   21107  N  NE2   . HIS P  15 214  ? 246.981 353.612 288.117 1.00 161.48 ? 272  HIS sC NE2   1 
ATOM   21108  N  N     . LEU P  15 215  ? 243.687 354.823 291.245 1.00 161.45 ? 273  LEU sC N     1 
ATOM   21109  C  CA    . LEU P  15 215  ? 243.404 353.467 291.691 1.00 161.45 ? 273  LEU sC CA    1 
ATOM   21110  C  C     . LEU P  15 215  ? 241.950 353.098 291.444 1.00 161.45 ? 273  LEU sC C     1 
ATOM   21111  O  O     . LEU P  15 215  ? 241.660 352.025 290.902 1.00 161.45 ? 273  LEU sC O     1 
ATOM   21112  C  CB    . LEU P  15 215  ? 243.755 353.325 293.168 1.00 161.45 ? 273  LEU sC CB    1 
ATOM   21113  C  CG    . LEU P  15 215  ? 245.042 352.538 293.405 1.00 161.45 ? 273  LEU sC CG    1 
ATOM   21114  C  CD1   . LEU P  15 215  ? 245.339 352.409 294.884 1.00 161.45 ? 273  LEU sC CD1   1 
ATOM   21115  C  CD2   . LEU P  15 215  ? 244.944 351.171 292.754 1.00 161.45 ? 273  LEU sC CD2   1 
ATOM   21116  N  N     . VAL P  15 216  ? 241.021 353.983 291.809 1.00 163.98 ? 274  VAL sC N     1 
ATOM   21117  C  CA    . VAL P  15 216  ? 239.610 353.661 291.651 1.00 163.98 ? 274  VAL sC CA    1 
ATOM   21118  C  C     . VAL P  15 216  ? 239.239 353.461 290.192 1.00 163.98 ? 274  VAL sC C     1 
ATOM   21119  O  O     . VAL P  15 216  ? 238.278 352.746 289.896 1.00 163.98 ? 274  VAL sC O     1 
ATOM   21120  C  CB    . VAL P  15 216  ? 238.710 354.735 292.290 1.00 163.98 ? 274  VAL sC CB    1 
ATOM   21121  C  CG1   . VAL P  15 216  ? 239.209 355.088 293.677 1.00 163.98 ? 274  VAL sC CG1   1 
ATOM   21122  C  CG2   . VAL P  15 216  ? 238.629 355.971 291.408 1.00 163.98 ? 274  VAL sC CG2   1 
ATOM   21123  N  N     . LYS P  15 217  ? 239.973 354.067 289.263 1.00 172.63 ? 275  LYS sC N     1 
ATOM   21124  C  CA    . LYS P  15 217  ? 239.722 353.844 287.852 1.00 172.63 ? 275  LYS sC CA    1 
ATOM   21125  C  C     . LYS P  15 217  ? 240.641 352.797 287.246 1.00 172.63 ? 275  LYS sC C     1 
ATOM   21126  O  O     . LYS P  15 217  ? 240.556 352.549 286.039 1.00 172.63 ? 275  LYS sC O     1 
ATOM   21127  C  CB    . LYS P  15 217  ? 239.859 355.153 287.061 1.00 172.63 ? 275  LYS sC CB    1 
ATOM   21128  C  CG    . LYS P  15 217  ? 241.265 355.714 287.011 1.00 172.63 ? 275  LYS sC CG    1 
ATOM   21129  C  CD    . LYS P  15 217  ? 241.850 355.585 285.612 1.00 172.63 ? 275  LYS sC CD    1 
ATOM   21130  C  CE    . LYS P  15 217  ? 243.159 356.344 285.495 1.00 172.63 ? 275  LYS sC CE    1 
ATOM   21131  N  NZ    . LYS P  15 217  ? 244.060 355.741 284.478 1.00 172.63 ? 275  LYS sC NZ    1 
ATOM   21132  N  N     . THR P  15 218  ? 241.520 352.188 288.040 1.00 170.88 ? 276  THR sC N     1 
ATOM   21133  C  CA    . THR P  15 218  ? 242.427 351.179 287.516 1.00 170.88 ? 276  THR sC CA    1 
ATOM   21134  C  C     . THR P  15 218  ? 242.392 349.857 288.262 1.00 170.88 ? 276  THR sC C     1 
ATOM   21135  O  O     . THR P  15 218  ? 242.938 348.873 287.755 1.00 170.88 ? 276  THR sC O     1 
ATOM   21136  C  CB    . THR P  15 218  ? 243.867 351.707 287.518 1.00 170.88 ? 276  THR sC CB    1 
ATOM   21137  O  OG1   . THR P  15 218  ? 244.154 352.304 288.788 1.00 170.88 ? 276  THR sC OG1   1 
ATOM   21138  C  CG2   . THR P  15 218  ? 244.051 352.738 286.417 1.00 170.88 ? 276  THR sC CG2   1 
ATOM   21139  N  N     . HIS P  15 219  ? 241.771 349.797 289.438 1.00 174.19 ? 277  HIS sC N     1 
ATOM   21140  C  CA    . HIS P  15 219  ? 241.752 348.545 290.185 1.00 174.19 ? 277  HIS sC CA    1 
ATOM   21141  C  C     . HIS P  15 219  ? 240.353 348.172 290.658 1.00 174.19 ? 277  HIS sC C     1 
ATOM   21142  O  O     . HIS P  15 219  ? 240.068 346.992 290.887 1.00 174.19 ? 277  HIS sC O     1 
ATOM   21143  C  CB    . HIS P  15 219  ? 242.699 348.621 291.383 1.00 174.19 ? 277  HIS sC CB    1 
ATOM   21144  C  CG    . HIS P  15 219  ? 243.238 347.292 291.802 1.00 174.19 ? 277  HIS sC CG    1 
ATOM   21145  N  ND1   . HIS P  15 219  ? 242.512 346.127 291.686 1.00 174.19 ? 277  HIS sC ND1   1 
ATOM   21146  C  CD2   . HIS P  15 219  ? 244.436 346.939 292.325 1.00 174.19 ? 277  HIS sC CD2   1 
ATOM   21147  C  CE1   . HIS P  15 219  ? 243.237 345.113 292.122 1.00 174.19 ? 277  HIS sC CE1   1 
ATOM   21148  N  NE2   . HIS P  15 219  ? 244.409 345.579 292.517 1.00 174.19 ? 277  HIS sC NE2   1 
ATOM   21149  N  N     . THR P  15 220  ? 239.477 349.158 290.817 1.00 192.00 ? 278  THR sC N     1 
ATOM   21150  C  CA    . THR P  15 220  ? 238.119 348.921 291.298 1.00 192.00 ? 278  THR sC CA    1 
ATOM   21151  C  C     . THR P  15 220  ? 237.132 349.455 290.265 1.00 192.00 ? 278  THR sC C     1 
ATOM   21152  O  O     . THR P  15 220  ? 236.662 350.591 290.366 1.00 192.00 ? 278  THR sC O     1 
ATOM   21153  C  CB    . THR P  15 220  ? 237.897 349.566 292.659 1.00 192.00 ? 278  THR sC CB    1 
ATOM   21154  O  OG1   . THR P  15 220  ? 238.300 350.939 292.609 1.00 192.00 ? 278  THR sC OG1   1 
ATOM   21155  C  CG2   . THR P  15 220  ? 238.708 348.843 293.718 1.00 192.00 ? 278  THR sC CG2   1 
ATOM   21156  N  N     . ARG P  15 221  ? 236.814 348.629 289.274 1.00 198.99 ? 279  ARG sC N     1 
ATOM   21157  C  CA    . ARG P  15 221  ? 237.437 347.328 289.063 1.00 198.99 ? 279  ARG sC CA    1 
ATOM   21158  C  C     . ARG P  15 221  ? 237.937 347.250 287.628 1.00 198.99 ? 279  ARG sC C     1 
ATOM   21159  O  O     . ARG P  15 221  ? 238.955 346.614 287.351 1.00 198.99 ? 279  ARG sC O     1 
ATOM   21160  C  CB    . ARG P  15 221  ? 236.461 346.189 289.359 1.00 198.99 ? 279  ARG sC CB    1 
ATOM   21161  C  CG    . ARG P  15 221  ? 236.152 345.995 290.839 1.00 198.99 ? 279  ARG sC CG    1 
ATOM   21162  C  CD    . ARG P  15 221  ? 237.342 345.435 291.604 1.00 198.99 ? 279  ARG sC CD    1 
ATOM   21163  N  NE    . ARG P  15 221  ? 238.125 344.510 290.795 1.00 198.99 ? 279  ARG sC NE    1 
ATOM   21164  C  CZ    . ARG P  15 221  ? 237.902 343.205 290.726 1.00 198.99 ? 279  ARG sC CZ    1 
ATOM   21165  N  NH1   . ARG P  15 221  ? 236.916 342.635 291.400 1.00 198.99 ? 279  ARG sC NH1   1 
ATOM   21166  N  NH2   . ARG P  15 221  ? 238.685 342.452 289.959 1.00 198.99 ? 279  ARG sC NH2   1 
ATOM   21167  N  N     . VAL P  15 222  ? 237.198 347.916 286.737 1.00 215.37 ? 280  VAL sC N     1 
ATOM   21168  C  CA    . VAL P  15 222  ? 237.497 348.042 285.306 1.00 215.37 ? 280  VAL sC CA    1 
ATOM   21169  C  C     . VAL P  15 222  ? 238.126 346.788 284.704 1.00 215.37 ? 280  VAL sC C     1 
ATOM   21170  O  O     . VAL P  15 222  ? 237.625 345.680 284.891 1.00 215.37 ? 280  VAL sC O     1 
ATOM   21171  C  CB    . VAL P  15 222  ? 238.399 349.270 285.040 1.00 215.37 ? 280  VAL sC CB    1 
ATOM   21172  C  CG1   . VAL P  15 222  ? 239.847 348.969 285.397 1.00 215.37 ? 280  VAL sC CG1   1 
ATOM   21173  C  CG2   . VAL P  15 222  ? 238.281 349.709 283.590 1.00 215.37 ? 280  VAL sC CG2   1 
ATOM   21174  N  N     . GLY Q  16 1    ? 269.089 345.977 353.047 1.00 84.26  ? 2    GLY sN N     1 
ATOM   21175  C  CA    . GLY Q  16 1    ? 268.720 344.964 354.017 1.00 84.26  ? 2    GLY sN CA    1 
ATOM   21176  C  C     . GLY Q  16 1    ? 269.199 345.301 355.412 1.00 84.26  ? 2    GLY sN C     1 
ATOM   21177  O  O     . GLY Q  16 1    ? 269.697 346.397 355.649 1.00 84.26  ? 2    GLY sN O     1 
ATOM   21178  N  N     . ARG Q  16 2    ? 269.040 344.365 356.339 1.00 84.42  ? 3    ARG sN N     1 
ATOM   21179  C  CA    . ARG Q  16 2    ? 269.539 344.525 357.693 1.00 84.42  ? 3    ARG sN CA    1 
ATOM   21180  C  C     . ARG Q  16 2    ? 270.893 343.846 357.821 1.00 84.42  ? 3    ARG sN C     1 
ATOM   21181  O  O     . ARG Q  16 2    ? 271.364 343.182 356.895 1.00 84.42  ? 3    ARG sN O     1 
ATOM   21182  C  CB    . ARG Q  16 2    ? 268.565 343.950 358.721 1.00 84.42  ? 3    ARG sN CB    1 
ATOM   21183  C  CG    . ARG Q  16 2    ? 267.139 344.402 358.527 1.00 84.42  ? 3    ARG sN CG    1 
ATOM   21184  C  CD    . ARG Q  16 2    ? 266.879 345.713 359.242 1.00 84.42  ? 3    ARG sN CD    1 
ATOM   21185  N  NE    . ARG Q  16 2    ? 267.354 346.854 358.470 1.00 84.42  ? 3    ARG sN NE    1 
ATOM   21186  C  CZ    . ARG Q  16 2    ? 266.658 347.450 357.512 1.00 84.42  ? 3    ARG sN CZ    1 
ATOM   21187  N  NH1   . ARG Q  16 2    ? 265.450 347.033 357.172 1.00 84.42  ? 3    ARG sN NH1   1 
ATOM   21188  N  NH2   . ARG Q  16 2    ? 267.189 348.489 356.877 1.00 84.42  ? 3    ARG sN NH2   1 
ATOM   21189  N  N     . MET Q  16 3    ? 271.520 344.028 358.981 1.00 91.99  ? 4    MET sN N     1 
ATOM   21190  C  CA    . MET Q  16 3    ? 272.865 343.504 359.181 1.00 91.99  ? 4    MET sN CA    1 
ATOM   21191  C  C     . MET Q  16 3    ? 272.861 341.985 359.287 1.00 91.99  ? 4    MET sN C     1 
ATOM   21192  O  O     . MET Q  16 3    ? 273.668 341.306 358.644 1.00 91.99  ? 4    MET sN O     1 
ATOM   21193  C  CB    . MET Q  16 3    ? 273.485 344.127 360.428 1.00 91.99  ? 4    MET sN CB    1 
ATOM   21194  C  CG    . MET Q  16 3    ? 274.897 343.664 360.708 1.00 91.99  ? 4    MET sN CG    1 
ATOM   21195  S  SD    . MET Q  16 3    ? 275.906 344.960 361.434 1.00 91.99  ? 4    MET sN SD    1 
ATOM   21196  C  CE    . MET Q  16 3    ? 276.616 345.666 359.957 1.00 91.99  ? 4    MET sN CE    1 
ATOM   21197  N  N     . HIS Q  16 4    ? 271.952 341.428 360.090 1.00 93.15  ? 5    HIS sN N     1 
ATOM   21198  C  CA    . HIS Q  16 4    ? 271.991 340.002 360.396 1.00 93.15  ? 5    HIS sN CA    1 
ATOM   21199  C  C     . HIS Q  16 4    ? 270.642 339.317 360.213 1.00 93.15  ? 5    HIS sN C     1 
ATOM   21200  O  O     . HIS Q  16 4    ? 270.350 338.346 360.916 1.00 93.15  ? 5    HIS sN O     1 
ATOM   21201  C  CB    . HIS Q  16 4    ? 272.497 339.775 361.819 1.00 93.15  ? 5    HIS sN CB    1 
ATOM   21202  C  CG    . HIS Q  16 4    ? 273.917 340.189 362.021 1.00 93.15  ? 5    HIS sN CG    1 
ATOM   21203  N  ND1   . HIS Q  16 4    ? 274.404 340.608 363.238 1.00 93.15  ? 5    HIS sN ND1   1 
ATOM   21204  C  CD2   . HIS Q  16 4    ? 274.959 340.242 361.160 1.00 93.15  ? 5    HIS sN CD2   1 
ATOM   21205  C  CE1   . HIS Q  16 4    ? 275.684 340.906 363.119 1.00 93.15  ? 5    HIS sN CE1   1 
ATOM   21206  N  NE2   . HIS Q  16 4    ? 276.046 340.692 361.867 1.00 93.15  ? 5    HIS sN NE2   1 
ATOM   21207  N  N     . ALA Q  16 5    ? 269.816 339.788 359.286 1.00 87.43  ? 6    ALA sN N     1 
ATOM   21208  C  CA    . ALA Q  16 5    ? 268.552 339.138 359.015 1.00 87.43  ? 6    ALA sN CA    1 
ATOM   21209  C  C     . ALA Q  16 5    ? 268.091 339.521 357.619 1.00 87.43  ? 6    ALA sN C     1 
ATOM   21210  O  O     . ALA Q  16 5    ? 268.175 340.697 357.237 1.00 87.43  ? 6    ALA sN O     1 
ATOM   21211  C  CB    . ALA Q  16 5    ? 267.478 339.523 360.039 1.00 87.43  ? 6    ALA sN CB    1 
ATOM   21212  N  N     . PRO Q  16 6    ? 267.606 338.569 356.846 1.00 85.48  ? 7    PRO sN N     1 
ATOM   21213  C  CA    . PRO Q  16 6    ? 267.081 338.888 355.514 1.00 85.48  ? 7    PRO sN CA    1 
ATOM   21214  C  C     . PRO Q  16 6    ? 265.792 339.681 355.644 1.00 85.48  ? 7    PRO sN C     1 
ATOM   21215  O  O     . PRO Q  16 6    ? 264.757 339.154 356.062 1.00 85.48  ? 7    PRO sN O     1 
ATOM   21216  C  CB    . PRO Q  16 6    ? 266.849 337.504 354.892 1.00 85.48  ? 7    PRO sN CB    1 
ATOM   21217  C  CG    . PRO Q  16 6    ? 266.664 336.593 356.042 1.00 85.48  ? 7    PRO sN CG    1 
ATOM   21218  C  CD    . PRO Q  16 6    ? 267.449 337.149 357.190 1.00 85.48  ? 7    PRO sN CD    1 
ATOM   21219  N  N     . GLY Q  16 7    ? 265.860 340.960 355.307 1.00 91.17  ? 8    GLY sN N     1 
ATOM   21220  C  CA    . GLY Q  16 7    ? 264.696 341.815 355.370 1.00 91.17  ? 8    GLY sN CA    1 
ATOM   21221  C  C     . GLY Q  16 7    ? 265.006 343.195 354.845 1.00 91.17  ? 8    GLY sN C     1 
ATOM   21222  O  O     . GLY Q  16 7    ? 266.017 343.792 355.220 1.00 91.17  ? 8    GLY sN O     1 
ATOM   21223  N  N     . LYS Q  16 8    ? 264.152 343.716 353.976 1.00 85.31  ? 9    LYS sN N     1 
ATOM   21224  C  CA    . LYS Q  16 8    ? 264.370 345.011 353.350 1.00 85.31  ? 9    LYS sN CA    1 
ATOM   21225  C  C     . LYS Q  16 8    ? 263.414 346.052 353.915 1.00 85.31  ? 9    LYS sN C     1 
ATOM   21226  O  O     . LYS Q  16 8    ? 262.933 346.933 353.204 1.00 85.31  ? 9    LYS sN O     1 
ATOM   21227  C  CB    . LYS Q  16 8    ? 264.226 344.905 351.838 1.00 85.31  ? 9    LYS sN CB    1 
ATOM   21228  C  CG    . LYS Q  16 8    ? 264.820 343.630 351.265 1.00 85.31  ? 9    LYS sN CG    1 
ATOM   21229  C  CD    . LYS Q  16 8    ? 266.291 343.494 351.612 1.00 85.31  ? 9    LYS sN CD    1 
ATOM   21230  C  CE    . LYS Q  16 8    ? 266.974 342.491 350.705 1.00 85.31  ? 9    LYS sN CE    1 
ATOM   21231  N  NZ    . LYS Q  16 8    ? 267.199 343.048 349.345 1.00 85.31  ? 9    LYS sN NZ    1 
ATOM   21232  N  N     . GLY Q  16 9    ? 263.124 345.946 355.205 1.00 80.84  ? 10   GLY sN N     1 
ATOM   21233  C  CA    . GLY Q  16 9    ? 262.206 346.862 355.843 1.00 80.84  ? 10   GLY sN CA    1 
ATOM   21234  C  C     . GLY Q  16 9    ? 262.700 348.290 355.863 1.00 80.84  ? 10   GLY sN C     1 
ATOM   21235  O  O     . GLY Q  16 9    ? 263.846 348.552 356.235 1.00 80.84  ? 10   GLY sN O     1 
ATOM   21236  N  N     . LEU Q  16 10   ? 261.851 349.221 355.454 1.00 79.58  ? 11   LEU sN N     1 
ATOM   21237  C  CA    . LEU Q  16 10   ? 262.149 350.645 355.533 1.00 79.58  ? 11   LEU sN CA    1 
ATOM   21238  C  C     . LEU Q  16 10   ? 261.081 351.275 356.425 1.00 79.58  ? 11   LEU sN C     1 
ATOM   21239  O  O     . LEU Q  16 10   ? 260.066 351.789 355.957 1.00 79.58  ? 11   LEU sN O     1 
ATOM   21240  C  CB    . LEU Q  16 10   ? 262.225 351.278 354.136 1.00 79.58  ? 11   LEU sN CB    1 
ATOM   21241  C  CG    . LEU Q  16 10   ? 261.030 351.475 353.198 1.00 79.58  ? 11   LEU sN CG    1 
ATOM   21242  C  CD1   . LEU Q  16 10   ? 261.453 352.301 352.000 1.00 79.58  ? 11   LEU sN CD1   1 
ATOM   21243  C  CD2   . LEU Q  16 10   ? 260.441 350.155 352.747 1.00 79.58  ? 11   LEU sN CD2   1 
ATOM   21244  N  N     . SER Q  16 11   ? 261.322 351.225 357.731 1.00 78.06  ? 12   SER sN N     1 
ATOM   21245  C  CA    . SER Q  16 11   ? 260.396 351.776 358.719 1.00 78.06  ? 12   SER sN CA    1 
ATOM   21246  C  C     . SER Q  16 11   ? 261.190 352.765 359.561 1.00 78.06  ? 12   SER sN C     1 
ATOM   21247  O  O     . SER Q  16 11   ? 261.679 352.424 360.640 1.00 78.06  ? 12   SER sN O     1 
ATOM   21248  C  CB    . SER Q  16 11   ? 259.780 350.680 359.575 1.00 78.06  ? 12   SER sN CB    1 
ATOM   21249  O  OG    . SER Q  16 11   ? 258.823 349.937 358.844 1.00 78.06  ? 12   SER sN OG    1 
ATOM   21250  N  N     . GLN Q  16 12   ? 261.305 353.993 359.068 1.00 81.93  ? 13   GLN sN N     1 
ATOM   21251  C  CA    . GLN Q  16 12   ? 262.038 355.016 359.792 1.00 81.93  ? 13   GLN sN CA    1 
ATOM   21252  C  C     . GLN Q  16 12   ? 261.348 356.350 359.588 1.00 81.93  ? 13   GLN sN C     1 
ATOM   21253  O  O     . GLN Q  16 12   ? 260.332 356.450 358.897 1.00 81.93  ? 13   GLN sN O     1 
ATOM   21254  C  CB    . GLN Q  16 12   ? 263.500 355.099 359.346 1.00 81.93  ? 13   GLN sN CB    1 
ATOM   21255  C  CG    . GLN Q  16 12   ? 263.701 355.646 357.950 1.00 81.93  ? 13   GLN sN CG    1 
ATOM   21256  C  CD    . GLN Q  16 12   ? 263.718 354.559 356.904 1.00 81.93  ? 13   GLN sN CD    1 
ATOM   21257  O  OE1   . GLN Q  16 12   ? 262.978 353.582 356.999 1.00 81.93  ? 13   GLN sN OE1   1 
ATOM   21258  N  NE2   . GLN Q  16 12   ? 264.577 354.712 355.905 1.00 81.93  ? 13   GLN sN NE2   1 
ATOM   21259  N  N     . SER Q  16 13   ? 261.915 357.376 360.205 1.00 86.94  ? 14   SER sN N     1 
ATOM   21260  C  CA    . SER Q  16 13   ? 261.330 358.699 360.125 1.00 86.94  ? 14   SER sN CA    1 
ATOM   21261  C  C     . SER Q  16 13   ? 261.785 359.416 358.864 1.00 86.94  ? 14   SER sN C     1 
ATOM   21262  O  O     . SER Q  16 13   ? 262.778 359.049 358.232 1.00 86.94  ? 14   SER sN O     1 
ATOM   21263  C  CB    . SER Q  16 13   ? 261.712 359.521 361.352 1.00 86.94  ? 14   SER sN CB    1 
ATOM   21264  O  OG    . SER Q  16 13   ? 261.145 358.969 362.523 1.00 86.94  ? 14   SER sN OG    1 
ATOM   21265  N  N     . ALA Q  16 14   ? 261.033 360.446 358.496 1.00 93.03  ? 15   ALA sN N     1 
ATOM   21266  C  CA    . ALA Q  16 14   ? 261.441 361.355 357.428 1.00 93.03  ? 15   ALA sN CA    1 
ATOM   21267  C  C     . ALA Q  16 14   ? 260.875 362.726 357.793 1.00 93.03  ? 15   ALA sN C     1 
ATOM   21268  O  O     . ALA Q  16 14   ? 259.739 363.054 357.446 1.00 93.03  ? 15   ALA sN O     1 
ATOM   21269  C  CB    . ALA Q  16 14   ? 260.950 360.877 356.072 1.00 93.03  ? 15   ALA sN CB    1 
ATOM   21270  N  N     . LEU Q  16 15   ? 261.678 363.513 358.494 1.00 102.63 ? 16   LEU sN N     1 
ATOM   21271  C  CA    . LEU Q  16 15   ? 261.205 364.785 359.004 1.00 102.63 ? 16   LEU sN CA    1 
ATOM   21272  C  C     . LEU Q  16 15   ? 261.012 365.779 357.868 1.00 102.63 ? 16   LEU sN C     1 
ATOM   21273  O  O     . LEU Q  16 15   ? 261.686 365.702 356.840 1.00 102.63 ? 16   LEU sN O     1 
ATOM   21274  C  CB    . LEU Q  16 15   ? 262.178 365.321 360.047 1.00 102.63 ? 16   LEU sN CB    1 
ATOM   21275  C  CG    . LEU Q  16 15   ? 263.662 365.332 359.716 1.00 102.63 ? 16   LEU sN CG    1 
ATOM   21276  C  CD1   . LEU Q  16 15   ? 264.035 366.599 358.975 1.00 102.63 ? 16   LEU sN CD1   1 
ATOM   21277  C  CD2   . LEU Q  16 15   ? 264.449 365.210 361.001 1.00 102.63 ? 16   LEU sN CD2   1 
ATOM   21278  N  N     . PRO Q  16 16   ? 260.093 366.726 358.029 1.00 107.40 ? 17   PRO sN N     1 
ATOM   21279  C  CA    . PRO Q  16 16   ? 259.693 367.570 356.900 1.00 107.40 ? 17   PRO sN CA    1 
ATOM   21280  C  C     . PRO Q  16 16   ? 260.814 368.493 356.459 1.00 107.40 ? 17   PRO sN C     1 
ATOM   21281  O  O     . PRO Q  16 16   ? 261.818 368.686 357.146 1.00 107.40 ? 17   PRO sN O     1 
ATOM   21282  C  CB    . PRO Q  16 16   ? 258.510 368.362 357.454 1.00 107.40 ? 17   PRO sN CB    1 
ATOM   21283  C  CG    . PRO Q  16 16   ? 258.730 368.377 358.921 1.00 107.40 ? 17   PRO sN CG    1 
ATOM   21284  C  CD    . PRO Q  16 16   ? 259.348 367.062 359.253 1.00 107.40 ? 17   PRO sN CD    1 
ATOM   21285  N  N     . TYR Q  16 17   ? 260.622 369.068 355.271 1.00 114.60 ? 18   TYR sN N     1 
ATOM   21286  C  CA    . TYR Q  16 17   ? 261.538 370.076 354.761 1.00 114.60 ? 18   TYR sN CA    1 
ATOM   21287  C  C     . TYR Q  16 17   ? 261.670 371.245 355.731 1.00 114.60 ? 18   TYR sN C     1 
ATOM   21288  O  O     . TYR Q  16 17   ? 262.748 371.837 355.828 1.00 114.60 ? 18   TYR sN O     1 
ATOM   21289  C  CB    . TYR Q  16 17   ? 261.039 370.565 353.391 1.00 114.60 ? 18   TYR sN CB    1 
ATOM   21290  C  CG    . TYR Q  16 17   ? 261.804 371.722 352.773 1.00 114.60 ? 18   TYR sN CG    1 
ATOM   21291  C  CD1   . TYR Q  16 17   ? 263.091 372.020 353.156 1.00 114.60 ? 18   TYR sN CD1   1 
ATOM   21292  C  CD2   . TYR Q  16 17   ? 261.203 372.566 351.864 1.00 114.60 ? 18   TYR sN CD2   1 
ATOM   21293  C  CE1   . TYR Q  16 17   ? 263.776 373.082 352.633 1.00 114.60 ? 18   TYR sN CE1   1 
ATOM   21294  C  CE2   . TYR Q  16 17   ? 261.891 373.642 351.332 1.00 114.60 ? 18   TYR sN CE2   1 
ATOM   21295  C  CZ    . TYR Q  16 17   ? 263.177 373.892 351.723 1.00 114.60 ? 18   TYR sN CZ    1 
ATOM   21296  O  OH    . TYR Q  16 17   ? 263.872 374.957 351.204 1.00 114.60 ? 18   TYR sN OH    1 
ATOM   21297  N  N     . ARG Q  16 18   ? 260.643 371.530 356.518 1.00 119.36 ? 19   ARG sN N     1 
ATOM   21298  C  CA    . ARG Q  16 18   ? 260.574 372.779 357.268 1.00 119.36 ? 19   ARG sN CA    1 
ATOM   21299  C  C     . ARG Q  16 18   ? 261.620 372.769 358.373 1.00 119.36 ? 19   ARG sN C     1 
ATOM   21300  O  O     . ARG Q  16 18   ? 261.343 372.369 359.504 1.00 119.36 ? 19   ARG sN O     1 
ATOM   21301  C  CB    . ARG Q  16 18   ? 259.179 372.965 357.847 1.00 119.36 ? 19   ARG sN CB    1 
ATOM   21302  C  CG    . ARG Q  16 18   ? 258.073 372.917 356.814 1.00 119.36 ? 19   ARG sN CG    1 
ATOM   21303  C  CD    . ARG Q  16 18   ? 257.969 374.241 356.103 1.00 119.36 ? 19   ARG sN CD    1 
ATOM   21304  N  NE    . ARG Q  16 18   ? 258.276 375.337 357.011 1.00 119.36 ? 19   ARG sN NE    1 
ATOM   21305  C  CZ    . ARG Q  16 18   ? 257.446 375.793 357.938 1.00 119.36 ? 19   ARG sN CZ    1 
ATOM   21306  N  NH1   . ARG Q  16 18   ? 256.245 375.264 358.111 1.00 119.36 ? 19   ARG sN NH1   1 
ATOM   21307  N  NH2   . ARG Q  16 18   ? 257.826 376.809 358.705 1.00 119.36 ? 19   ARG sN NH2   1 
ATOM   21308  N  N     . ARG Q  16 19   ? 262.836 373.208 358.044 1.00 128.78 ? 20   ARG sN N     1 
ATOM   21309  C  CA    . ARG Q  16 19   ? 263.829 373.451 359.082 1.00 128.78 ? 20   ARG sN CA    1 
ATOM   21310  C  C     . ARG Q  16 19   ? 263.388 374.543 360.041 1.00 128.78 ? 20   ARG sN C     1 
ATOM   21311  O  O     . ARG Q  16 19   ? 263.851 374.573 361.186 1.00 128.78 ? 20   ARG sN O     1 
ATOM   21312  C  CB    . ARG Q  16 19   ? 265.172 373.841 358.466 1.00 128.78 ? 20   ARG sN CB    1 
ATOM   21313  C  CG    . ARG Q  16 19   ? 265.897 372.713 357.772 1.00 128.78 ? 20   ARG sN CG    1 
ATOM   21314  C  CD    . ARG Q  16 19   ? 267.208 372.380 358.458 1.00 128.78 ? 20   ARG sN CD    1 
ATOM   21315  N  NE    . ARG Q  16 19   ? 268.060 371.528 357.638 1.00 128.78 ? 20   ARG sN NE    1 
ATOM   21316  C  CZ    . ARG Q  16 19   ? 268.705 371.934 356.553 1.00 128.78 ? 20   ARG sN CZ    1 
ATOM   21317  N  NH1   . ARG Q  16 19   ? 268.628 373.184 356.130 1.00 128.78 ? 20   ARG sN NH1   1 
ATOM   21318  N  NH2   . ARG Q  16 19   ? 269.452 371.065 355.878 1.00 128.78 ? 20   ARG sN NH2   1 
ATOM   21319  N  N     . SER Q  16 20   ? 262.515 375.440 359.598 1.00 128.89 ? 21   SER sN N     1 
ATOM   21320  C  CA    . SER Q  16 20   ? 262.028 376.515 360.444 1.00 128.89 ? 21   SER sN CA    1 
ATOM   21321  C  C     . SER Q  16 20   ? 261.104 375.973 361.527 1.00 128.89 ? 21   SER sN C     1 
ATOM   21322  O  O     . SER Q  16 20   ? 260.403 374.975 361.338 1.00 128.89 ? 21   SER sN O     1 
ATOM   21323  C  CB    . SER Q  16 20   ? 261.293 377.562 359.607 1.00 128.89 ? 21   SER sN CB    1 
ATOM   21324  O  OG    . SER Q  16 20   ? 260.159 377.001 358.969 1.00 128.89 ? 21   SER sN OG    1 
ATOM   21325  N  N     . VAL Q  16 21   ? 261.118 376.638 362.671 1.00 119.70 ? 22   VAL sN N     1 
ATOM   21326  C  CA    . VAL Q  16 21   ? 260.223 376.277 363.771 1.00 119.70 ? 22   VAL sN CA    1 
ATOM   21327  C  C     . VAL Q  16 21   ? 258.875 376.955 363.547 1.00 119.70 ? 22   VAL sN C     1 
ATOM   21328  O  O     . VAL Q  16 21   ? 258.836 378.174 363.318 1.00 119.70 ? 22   VAL sN O     1 
ATOM   21329  C  CB    . VAL Q  16 21   ? 260.826 376.686 365.106 1.00 119.70 ? 22   VAL sN CB    1 
ATOM   21330  C  CG1   . VAL Q  16 21   ? 259.779 376.608 366.198 1.00 119.70 ? 22   VAL sN CG1   1 
ATOM   21331  C  CG2   . VAL Q  16 21   ? 262.014 375.806 365.436 1.00 119.70 ? 22   VAL sN CG2   1 
ATOM   21332  N  N     . PRO Q  16 22   ? 257.770 376.218 363.592 1.00 114.26 ? 23   PRO sN N     1 
ATOM   21333  C  CA    . PRO Q  16 22   ? 256.455 376.836 363.390 1.00 114.26 ? 23   PRO sN CA    1 
ATOM   21334  C  C     . PRO Q  16 22   ? 256.121 377.843 364.482 1.00 114.26 ? 23   PRO sN C     1 
ATOM   21335  O  O     . PRO Q  16 22   ? 256.665 377.817 365.587 1.00 114.26 ? 23   PRO sN O     1 
ATOM   21336  C  CB    . PRO Q  16 22   ? 255.491 375.645 363.418 1.00 114.26 ? 23   PRO sN CB    1 
ATOM   21337  C  CG    . PRO Q  16 22   ? 256.339 374.463 363.086 1.00 114.26 ? 23   PRO sN CG    1 
ATOM   21338  C  CD    . PRO Q  16 22   ? 257.690 374.750 363.659 1.00 114.26 ? 23   PRO sN CD    1 
ATOM   21339  N  N     . THR Q  16 23   ? 255.191 378.740 364.142 1.00 114.63 ? 24   THR sN N     1 
ATOM   21340  C  CA    . THR Q  16 23   ? 254.910 379.899 364.985 1.00 114.63 ? 24   THR sN CA    1 
ATOM   21341  C  C     . THR Q  16 23   ? 254.485 379.487 366.385 1.00 114.63 ? 24   THR sN C     1 
ATOM   21342  O  O     . THR Q  16 23   ? 254.913 380.087 367.376 1.00 114.63 ? 24   THR sN O     1 
ATOM   21343  C  CB    . THR Q  16 23   ? 253.812 380.754 364.354 1.00 114.63 ? 24   THR sN CB    1 
ATOM   21344  O  OG1   . THR Q  16 23   ? 252.533 380.289 364.804 1.00 114.63 ? 24   THR sN OG1   1 
ATOM   21345  C  CG2   . THR Q  16 23   ? 253.862 380.657 362.840 1.00 114.63 ? 24   THR sN CG2   1 
ATOM   21346  N  N     . TRP Q  16 24   ? 253.653 378.477 366.484 1.00 120.57 ? 25   TRP sN N     1 
ATOM   21347  C  CA    . TRP Q  16 24   ? 252.959 378.116 367.710 1.00 120.57 ? 25   TRP sN CA    1 
ATOM   21348  C  C     . TRP Q  16 24   ? 253.862 377.518 368.775 1.00 120.57 ? 25   TRP sN C     1 
ATOM   21349  O  O     . TRP Q  16 24   ? 253.347 377.244 369.861 1.00 120.57 ? 25   TRP sN O     1 
ATOM   21350  C  CB    . TRP Q  16 24   ? 251.835 377.148 367.360 1.00 120.57 ? 25   TRP sN CB    1 
ATOM   21351  C  CG    . TRP Q  16 24   ? 252.359 375.865 366.867 1.00 120.57 ? 25   TRP sN CG    1 
ATOM   21352  C  CD1   . TRP Q  16 24   ? 252.773 375.583 365.602 1.00 120.57 ? 25   TRP sN CD1   1 
ATOM   21353  C  CD2   . TRP Q  16 24   ? 252.541 374.673 367.628 1.00 120.57 ? 25   TRP sN CD2   1 
ATOM   21354  N  NE1   . TRP Q  16 24   ? 253.206 374.284 365.527 1.00 120.57 ? 25   TRP sN NE1   1 
ATOM   21355  C  CE2   . TRP Q  16 24   ? 253.071 373.702 366.760 1.00 120.57 ? 25   TRP sN CE2   1 
ATOM   21356  C  CE3   . TRP Q  16 24   ? 252.304 374.332 368.961 1.00 120.57 ? 25   TRP sN CE3   1 
ATOM   21357  C  CZ2   . TRP Q  16 24   ? 253.369 372.413 367.180 1.00 120.57 ? 25   TRP sN CZ2   1 
ATOM   21358  C  CZ3   . TRP Q  16 24   ? 252.596 373.051 369.376 1.00 120.57 ? 25   TRP sN CZ3   1 
ATOM   21359  C  CH2   . TRP Q  16 24   ? 253.123 372.105 368.489 1.00 120.57 ? 25   TRP sN CH2   1 
ATOM   21360  N  N     . LEU Q  16 25   ? 255.152 377.283 368.556 1.00 119.53 ? 26   LEU sN N     1 
ATOM   21361  C  CA    . LEU Q  16 25   ? 256.039 376.799 369.612 1.00 119.53 ? 26   LEU sN CA    1 
ATOM   21362  C  C     . LEU Q  16 25   ? 256.519 377.983 370.434 1.00 119.53 ? 26   LEU sN C     1 
ATOM   21363  O  O     . LEU Q  16 25   ? 257.473 378.668 370.063 1.00 119.53 ? 26   LEU sN O     1 
ATOM   21364  C  CB    . LEU Q  16 25   ? 257.213 376.019 369.037 1.00 119.53 ? 26   LEU sN CB    1 
ATOM   21365  C  CG    . LEU Q  16 25   ? 256.856 374.704 368.354 1.00 119.53 ? 26   LEU sN CG    1 
ATOM   21366  C  CD1   . LEU Q  16 25   ? 255.820 374.013 369.205 1.00 119.53 ? 26   LEU sN CD1   1 
ATOM   21367  C  CD2   . LEU Q  16 25   ? 256.349 374.898 366.935 1.00 119.53 ? 26   LEU sN CD2   1 
ATOM   21368  N  N     . LYS Q  16 26   ? 255.857 378.220 371.559 1.00 128.52 ? 27   LYS sN N     1 
ATOM   21369  C  CA    . LYS Q  16 26   ? 256.269 379.259 372.498 1.00 128.52 ? 27   LYS sN CA    1 
ATOM   21370  C  C     . LYS Q  16 26   ? 257.216 378.699 373.554 1.00 128.52 ? 27   LYS sN C     1 
ATOM   21371  O  O     . LYS Q  16 26   ? 257.045 378.909 374.753 1.00 128.52 ? 27   LYS sN O     1 
ATOM   21372  C  CB    . LYS Q  16 26   ? 255.036 379.889 373.133 1.00 128.52 ? 27   LYS sN CB    1 
ATOM   21373  C  CG    . LYS Q  16 26   ? 254.106 378.878 373.790 1.00 128.52 ? 27   LYS sN CG    1 
ATOM   21374  C  CD    . LYS Q  16 26   ? 252.680 379.385 373.879 1.00 128.52 ? 27   LYS sN CD    1 
ATOM   21375  C  CE    . LYS Q  16 26   ? 251.696 378.230 373.839 1.00 128.52 ? 27   LYS sN CE    1 
ATOM   21376  N  NZ    . LYS Q  16 26   ? 251.851 377.419 372.601 1.00 128.52 ? 27   LYS sN NZ    1 
ATOM   21377  N  N     . LEU Q  16 27   ? 258.247 377.989 373.098 1.00 126.02 ? 28   LEU sN N     1 
ATOM   21378  C  CA    . LEU Q  16 27   ? 259.226 377.353 373.973 1.00 126.02 ? 28   LEU sN CA    1 
ATOM   21379  C  C     . LEU Q  16 27   ? 260.616 377.720 373.479 1.00 126.02 ? 28   LEU sN C     1 
ATOM   21380  O  O     . LEU Q  16 27   ? 261.093 377.149 372.493 1.00 126.02 ? 28   LEU sN O     1 
ATOM   21381  C  CB    . LEU Q  16 27   ? 259.052 375.830 373.988 1.00 126.02 ? 28   LEU sN CB    1 
ATOM   21382  C  CG    . LEU Q  16 27   ? 257.786 375.195 374.574 1.00 126.02 ? 28   LEU sN CG    1 
ATOM   21383  C  CD1   . LEU Q  16 27   ? 257.306 375.926 375.815 1.00 126.02 ? 28   LEU sN CD1   1 
ATOM   21384  C  CD2   . LEU Q  16 27   ? 256.683 375.124 373.526 1.00 126.02 ? 28   LEU sN CD2   1 
ATOM   21385  N  N     . THR Q  16 28   ? 261.270 378.656 374.162 1.00 137.03 ? 29   THR sN N     1 
ATOM   21386  C  CA    . THR Q  16 28   ? 262.553 379.148 373.686 1.00 137.03 ? 29   THR sN CA    1 
ATOM   21387  C  C     . THR Q  16 28   ? 263.624 378.069 373.789 1.00 137.03 ? 29   THR sN C     1 
ATOM   21388  O  O     . THR Q  16 28   ? 263.433 377.018 374.406 1.00 137.03 ? 29   THR sN O     1 
ATOM   21389  C  CB    . THR Q  16 28   ? 263.000 380.379 374.472 1.00 137.03 ? 29   THR sN CB    1 
ATOM   21390  O  OG1   . THR Q  16 28   ? 264.363 380.679 374.143 1.00 137.03 ? 29   THR sN OG1   1 
ATOM   21391  C  CG2   . THR Q  16 28   ? 262.895 380.125 375.963 1.00 137.03 ? 29   THR sN CG2   1 
ATOM   21392  N  N     . SER Q  16 29   ? 264.771 378.350 373.166 1.00 137.56 ? 30   SER sN N     1 
ATOM   21393  C  CA    . SER Q  16 29   ? 265.848 377.367 373.112 1.00 137.56 ? 30   SER sN CA    1 
ATOM   21394  C  C     . SER Q  16 29   ? 266.362 377.027 374.501 1.00 137.56 ? 30   SER sN C     1 
ATOM   21395  O  O     . SER Q  16 29   ? 266.608 375.856 374.812 1.00 137.56 ? 30   SER sN O     1 
ATOM   21396  C  CB    . SER Q  16 29   ? 266.989 377.886 372.240 1.00 137.56 ? 30   SER sN CB    1 
ATOM   21397  O  OG    . SER Q  16 29   ? 268.011 376.914 372.121 1.00 137.56 ? 30   SER sN OG    1 
ATOM   21398  N  N     . ASP Q  16 30   ? 266.537 378.034 375.352 1.00 144.87 ? 31   ASP sN N     1 
ATOM   21399  C  CA    . ASP Q  16 30   ? 267.028 377.759 376.694 1.00 144.87 ? 31   ASP sN CA    1 
ATOM   21400  C  C     . ASP Q  16 30   ? 266.005 376.991 377.517 1.00 144.87 ? 31   ASP sN C     1 
ATOM   21401  O  O     . ASP Q  16 30   ? 266.383 376.206 378.390 1.00 144.87 ? 31   ASP sN O     1 
ATOM   21402  C  CB    . ASP Q  16 30   ? 267.411 379.061 377.391 1.00 144.87 ? 31   ASP sN CB    1 
ATOM   21403  C  CG    . ASP Q  16 30   ? 268.803 379.013 377.979 1.00 144.87 ? 31   ASP sN CG    1 
ATOM   21404  O  OD1   . ASP Q  16 30   ? 269.488 380.056 377.969 1.00 144.87 ? 31   ASP sN OD1   1 
ATOM   21405  O  OD2   . ASP Q  16 30   ? 269.214 377.930 378.445 1.00 144.87 ? 31   ASP sN OD2   1 
ATOM   21406  N  N     . ASP Q  16 31   ? 264.713 377.197 377.259 1.00 141.92 ? 32   ASP sN N     1 
ATOM   21407  C  CA    . ASP Q  16 31   ? 263.686 376.478 378.005 1.00 141.92 ? 32   ASP sN CA    1 
ATOM   21408  C  C     . ASP Q  16 31   ? 263.787 374.979 377.754 1.00 141.92 ? 32   ASP sN C     1 
ATOM   21409  O  O     . ASP Q  16 31   ? 263.876 374.178 378.695 1.00 141.92 ? 32   ASP sN O     1 
ATOM   21410  C  CB    . ASP Q  16 31   ? 262.308 377.017 377.606 1.00 141.92 ? 32   ASP sN CB    1 
ATOM   21411  C  CG    . ASP Q  16 31   ? 261.182 375.996 377.761 1.00 141.92 ? 32   ASP sN CG    1 
ATOM   21412  O  OD1   . ASP Q  16 31   ? 261.234 375.118 378.651 1.00 141.92 ? 32   ASP sN OD1   1 
ATOM   21413  O  OD2   . ASP Q  16 31   ? 260.227 376.074 376.962 1.00 141.92 ? 32   ASP sN OD2   1 
ATOM   21414  N  N     . VAL Q  16 32   ? 263.779 374.580 376.481 1.00 140.70 ? 33   VAL sN N     1 
ATOM   21415  C  CA    . VAL Q  16 32   ? 263.911 373.166 376.167 1.00 140.70 ? 33   VAL sN CA    1 
ATOM   21416  C  C     . VAL Q  16 32   ? 265.277 372.668 376.606 1.00 140.70 ? 33   VAL sN C     1 
ATOM   21417  O  O     . VAL Q  16 32   ? 265.405 371.544 377.082 1.00 140.70 ? 33   VAL sN O     1 
ATOM   21418  C  CB    . VAL Q  16 32   ? 263.644 372.914 374.669 1.00 140.70 ? 33   VAL sN CB    1 
ATOM   21419  C  CG1   . VAL Q  16 32   ? 264.388 373.909 373.810 1.00 140.70 ? 33   VAL sN CG1   1 
ATOM   21420  C  CG2   . VAL Q  16 32   ? 264.016 371.497 374.284 1.00 140.70 ? 33   VAL sN CG2   1 
ATOM   21421  N  N     . LYS Q  16 33   ? 266.304 373.507 376.486 1.00 130.48 ? 34   LYS sN N     1 
ATOM   21422  C  CA    . LYS Q  16 33   ? 267.632 373.181 376.993 1.00 130.48 ? 34   LYS sN CA    1 
ATOM   21423  C  C     . LYS Q  16 33   ? 267.577 372.754 378.456 1.00 130.48 ? 34   LYS sN C     1 
ATOM   21424  O  O     . LYS Q  16 33   ? 268.060 371.675 378.830 1.00 130.48 ? 34   LYS sN O     1 
ATOM   21425  C  CB    . LYS Q  16 33   ? 268.499 374.424 376.792 1.00 130.48 ? 34   LYS sN CB    1 
ATOM   21426  C  CG    . LYS Q  16 33   ? 269.990 374.363 376.986 1.00 130.48 ? 34   LYS sN CG    1 
ATOM   21427  C  CD    . LYS Q  16 33   ? 270.597 372.998 376.977 1.00 130.48 ? 34   LYS sN CD    1 
ATOM   21428  C  CE    . LYS Q  16 33   ? 272.096 373.199 376.967 1.00 130.48 ? 34   LYS sN CE    1 
ATOM   21429  N  NZ    . LYS Q  16 33   ? 272.638 373.717 378.237 1.00 130.48 ? 34   LYS sN NZ    1 
ATOM   21430  N  N     . GLU Q  16 34   ? 266.939 373.574 379.285 1.00 134.67 ? 35   GLU sN N     1 
ATOM   21431  C  CA    . GLU Q  16 34   ? 266.822 373.284 380.705 1.00 134.67 ? 35   GLU sN CA    1 
ATOM   21432  C  C     . GLU Q  16 34   ? 265.995 372.030 380.939 1.00 134.67 ? 35   GLU sN C     1 
ATOM   21433  O  O     . GLU Q  16 34   ? 266.312 371.224 381.820 1.00 134.67 ? 35   GLU sN O     1 
ATOM   21434  C  CB    . GLU Q  16 34   ? 266.194 374.482 381.413 1.00 134.67 ? 35   GLU sN CB    1 
ATOM   21435  C  CG    . GLU Q  16 34   ? 267.119 375.238 382.351 1.00 134.67 ? 35   GLU sN CG    1 
ATOM   21436  C  CD    . GLU Q  16 34   ? 267.678 374.385 383.466 1.00 134.67 ? 35   GLU sN CD    1 
ATOM   21437  O  OE1   . GLU Q  16 34   ? 268.658 374.817 384.105 1.00 134.67 ? 35   GLU sN OE1   1 
ATOM   21438  O  OE2   . GLU Q  16 34   ? 267.126 373.300 383.730 1.00 134.67 ? 35   GLU sN OE2   1 
ATOM   21439  N  N     . GLN Q  16 35   ? 264.925 371.850 380.166 1.00 135.24 ? 36   GLN sN N     1 
ATOM   21440  C  CA    . GLN Q  16 35   ? 264.083 370.675 380.368 1.00 135.24 ? 36   GLN sN CA    1 
ATOM   21441  C  C     . GLN Q  16 35   ? 264.823 369.390 380.004 1.00 135.24 ? 36   GLN sN C     1 
ATOM   21442  O  O     . GLN Q  16 35   ? 264.661 368.363 380.674 1.00 135.24 ? 36   GLN sN O     1 
ATOM   21443  C  CB    . GLN Q  16 35   ? 262.790 370.806 379.569 1.00 135.24 ? 36   GLN sN CB    1 
ATOM   21444  C  CG    . GLN Q  16 35   ? 261.750 369.739 379.883 1.00 135.24 ? 36   GLN sN CG    1 
ATOM   21445  C  CD    . GLN Q  16 35   ? 261.525 369.530 381.374 1.00 135.24 ? 36   GLN sN CD    1 
ATOM   21446  O  OE1   . GLN Q  16 35   ? 262.349 368.941 382.069 1.00 135.24 ? 36   GLN sN OE1   1 
ATOM   21447  N  NE2   . GLN Q  16 35   ? 260.398 370.018 381.869 1.00 135.24 ? 36   GLN sN NE2   1 
ATOM   21448  N  N     . ILE Q  16 36   ? 265.628 369.420 378.938 1.00 135.42 ? 37   ILE sN N     1 
ATOM   21449  C  CA    . ILE Q  16 36   ? 266.486 368.276 378.642 1.00 135.42 ? 37   ILE sN CA    1 
ATOM   21450  C  C     . ILE Q  16 36   ? 267.468 368.052 379.769 1.00 135.42 ? 37   ILE sN C     1 
ATOM   21451  O  O     . ILE Q  16 36   ? 267.795 366.909 380.088 1.00 135.42 ? 37   ILE sN O     1 
ATOM   21452  C  CB    . ILE Q  16 36   ? 267.245 368.412 377.306 1.00 135.42 ? 37   ILE sN CB    1 
ATOM   21453  C  CG1   . ILE Q  16 36   ? 266.374 368.961 376.184 1.00 135.42 ? 37   ILE sN CG1   1 
ATOM   21454  C  CG2   . ILE Q  16 36   ? 267.841 367.082 376.896 1.00 135.42 ? 37   ILE sN CG2   1 
ATOM   21455  C  CD1   . ILE Q  16 36   ? 267.128 369.885 375.245 1.00 135.42 ? 37   ILE sN CD1   1 
ATOM   21456  N  N     . TYR Q  16 37   ? 267.986 369.123 380.368 1.00 129.19 ? 38   TYR sN N     1 
ATOM   21457  C  CA    . TYR Q  16 37   ? 268.819 368.942 381.551 1.00 129.19 ? 38   TYR sN CA    1 
ATOM   21458  C  C     . TYR Q  16 37   ? 268.075 368.155 382.617 1.00 129.19 ? 38   TYR sN C     1 
ATOM   21459  O  O     . TYR Q  16 37   ? 268.622 367.218 383.217 1.00 129.19 ? 38   TYR sN O     1 
ATOM   21460  C  CB    . TYR Q  16 37   ? 269.230 370.293 382.108 1.00 129.19 ? 38   TYR sN CB    1 
ATOM   21461  C  CG    . TYR Q  16 37   ? 270.602 370.689 381.706 1.00 129.19 ? 38   TYR sN CG    1 
ATOM   21462  C  CD1   . TYR Q  16 37   ? 271.698 370.373 382.487 1.00 129.19 ? 38   TYR sN CD1   1 
ATOM   21463  C  CD2   . TYR Q  16 37   ? 270.807 371.354 380.524 1.00 129.19 ? 38   TYR sN CD2   1 
ATOM   21464  C  CE1   . TYR Q  16 37   ? 272.959 370.740 382.104 1.00 129.19 ? 38   TYR sN CE1   1 
ATOM   21465  C  CE2   . TYR Q  16 37   ? 272.048 371.712 380.137 1.00 129.19 ? 38   TYR sN CE2   1 
ATOM   21466  C  CZ    . TYR Q  16 37   ? 273.126 371.413 380.920 1.00 129.19 ? 38   TYR sN CZ    1 
ATOM   21467  O  OH    . TYR Q  16 37   ? 274.370 371.798 380.489 1.00 129.19 ? 38   TYR sN OH    1 
ATOM   21468  N  N     . LYS Q  16 38   ? 266.823 368.535 382.865 1.00 134.49 ? 39   LYS sN N     1 
ATOM   21469  C  CA    . LYS Q  16 38   ? 266.043 367.869 383.898 1.00 134.49 ? 39   LYS sN CA    1 
ATOM   21470  C  C     . LYS Q  16 38   ? 265.841 366.397 383.565 1.00 134.49 ? 39   LYS sN C     1 
ATOM   21471  O  O     . LYS Q  16 38   ? 266.031 365.519 384.417 1.00 134.49 ? 39   LYS sN O     1 
ATOM   21472  C  CB    . LYS Q  16 38   ? 264.693 368.562 384.090 1.00 134.49 ? 39   LYS sN CB    1 
ATOM   21473  C  CG    . LYS Q  16 38   ? 264.706 370.093 384.113 1.00 134.49 ? 39   LYS sN CG    1 
ATOM   21474  C  CD    . LYS Q  16 38   ? 265.871 370.746 384.866 1.00 134.49 ? 39   LYS sN CD    1 
ATOM   21475  C  CE    . LYS Q  16 38   ? 265.764 370.608 386.371 1.00 134.49 ? 39   LYS sN CE    1 
ATOM   21476  N  NZ    . LYS Q  16 38   ? 267.050 370.990 387.025 1.00 134.49 ? 39   LYS sN NZ    1 
ATOM   21477  N  N     . LEU Q  16 39   ? 265.489 366.105 382.317 1.00 133.40 ? 40   LEU sN N     1 
ATOM   21478  C  CA    . LEU Q  16 39   ? 265.249 364.727 381.914 1.00 133.40 ? 40   LEU sN CA    1 
ATOM   21479  C  C     . LEU Q  16 39   ? 266.528 363.906 381.875 1.00 133.40 ? 40   LEU sN C     1 
ATOM   21480  O  O     . LEU Q  16 39   ? 266.480 362.690 382.082 1.00 133.40 ? 40   LEU sN O     1 
ATOM   21481  C  CB    . LEU Q  16 39   ? 264.567 364.695 380.551 1.00 133.40 ? 40   LEU sN CB    1 
ATOM   21482  C  CG    . LEU Q  16 39   ? 263.040 364.691 380.548 1.00 133.40 ? 40   LEU sN CG    1 
ATOM   21483  C  CD1   . LEU Q  16 39   ? 262.538 363.316 380.902 1.00 133.40 ? 40   LEU sN CD1   1 
ATOM   21484  C  CD2   . LEU Q  16 39   ? 262.467 365.723 381.503 1.00 133.40 ? 40   LEU sN CD2   1 
ATOM   21485  N  N     . ALA Q  16 40   ? 267.665 364.541 381.600 1.00 136.22 ? 41   ALA sN N     1 
ATOM   21486  C  CA    . ALA Q  16 40   ? 268.931 363.826 381.590 1.00 136.22 ? 41   ALA sN CA    1 
ATOM   21487  C  C     . ALA Q  16 40   ? 269.338 363.440 383.000 1.00 136.22 ? 41   ALA sN C     1 
ATOM   21488  O  O     . ALA Q  16 40   ? 269.720 362.292 383.253 1.00 136.22 ? 41   ALA sN O     1 
ATOM   21489  C  CB    . ALA Q  16 40   ? 270.010 364.681 380.929 1.00 136.22 ? 41   ALA sN CB    1 
ATOM   21490  N  N     . LYS Q  16 41   ? 269.249 364.382 383.942 1.00 141.81 ? 42   LYS sN N     1 
ATOM   21491  C  CA    . LYS Q  16 41   ? 269.565 364.002 385.311 1.00 141.81 ? 42   LYS sN CA    1 
ATOM   21492  C  C     . LYS Q  16 41   ? 268.537 363.014 385.840 1.00 141.81 ? 42   LYS sN C     1 
ATOM   21493  O  O     . LYS Q  16 41   ? 268.834 362.265 386.774 1.00 141.81 ? 42   LYS sN O     1 
ATOM   21494  C  CB    . LYS Q  16 41   ? 269.603 365.202 386.240 1.00 141.81 ? 42   LYS sN CB    1 
ATOM   21495  C  CG    . LYS Q  16 41   ? 268.282 365.852 386.394 1.00 141.81 ? 42   LYS sN CG    1 
ATOM   21496  C  CD    . LYS Q  16 41   ? 268.433 367.028 387.258 1.00 141.81 ? 42   LYS sN CD    1 
ATOM   21497  C  CE    . LYS Q  16 41   ? 267.261 367.913 387.071 1.00 141.81 ? 42   LYS sN CE    1 
ATOM   21498  N  NZ    . LYS Q  16 41   ? 266.001 367.160 386.782 1.00 141.81 ? 42   LYS sN NZ    1 
ATOM   21499  N  N     . LYS Q  16 42   ? 267.332 363.013 385.265 1.00 140.89 ? 43   LYS sN N     1 
ATOM   21500  C  CA    . LYS Q  16 42   ? 266.370 361.954 385.552 1.00 140.89 ? 43   LYS sN CA    1 
ATOM   21501  C  C     . LYS Q  16 42   ? 266.933 360.592 385.165 1.00 140.89 ? 43   LYS sN C     1 
ATOM   21502  O  O     . LYS Q  16 42   ? 266.531 359.562 385.719 1.00 140.89 ? 43   LYS sN O     1 
ATOM   21503  C  CB    . LYS Q  16 42   ? 265.059 362.247 384.817 1.00 140.89 ? 43   LYS sN CB    1 
ATOM   21504  C  CG    . LYS Q  16 42   ? 264.004 361.158 384.856 1.00 140.89 ? 43   LYS sN CG    1 
ATOM   21505  C  CD    . LYS Q  16 42   ? 263.512 360.908 386.261 1.00 140.89 ? 43   LYS sN CD    1 
ATOM   21506  C  CE    . LYS Q  16 42   ? 263.305 359.424 386.486 1.00 140.89 ? 43   LYS sN CE    1 
ATOM   21507  N  NZ    . LYS Q  16 42   ? 264.516 358.640 386.125 1.00 140.89 ? 43   LYS sN NZ    1 
ATOM   21508  N  N     . GLY Q  16 43   ? 267.878 360.568 384.230 1.00 135.85 ? 44   GLY sN N     1 
ATOM   21509  C  CA    . GLY Q  16 43   ? 268.536 359.333 383.858 1.00 135.85 ? 44   GLY sN CA    1 
ATOM   21510  C  C     . GLY Q  16 43   ? 267.839 358.599 382.735 1.00 135.85 ? 44   GLY sN C     1 
ATOM   21511  O  O     . GLY Q  16 43   ? 267.736 357.369 382.756 1.00 135.85 ? 44   GLY sN O     1 
ATOM   21512  N  N     . LEU Q  16 44   ? 267.360 359.341 381.744 1.00 131.33 ? 45   LEU sN N     1 
ATOM   21513  C  CA    . LEU Q  16 44   ? 266.674 358.761 380.602 1.00 131.33 ? 45   LEU sN CA    1 
ATOM   21514  C  C     . LEU Q  16 44   ? 267.546 358.896 379.364 1.00 131.33 ? 45   LEU sN C     1 
ATOM   21515  O  O     . LEU Q  16 44   ? 268.166 359.936 379.128 1.00 131.33 ? 45   LEU sN O     1 
ATOM   21516  C  CB    . LEU Q  16 44   ? 265.317 359.422 380.369 1.00 131.33 ? 45   LEU sN CB    1 
ATOM   21517  C  CG    . LEU Q  16 44   ? 264.396 359.529 381.584 1.00 131.33 ? 45   LEU sN CG    1 
ATOM   21518  C  CD1   . LEU Q  16 44   ? 262.988 359.833 381.135 1.00 131.33 ? 45   LEU sN CD1   1 
ATOM   21519  C  CD2   . LEU Q  16 44   ? 264.415 358.258 382.413 1.00 131.33 ? 45   LEU sN CD2   1 
ATOM   21520  N  N     . THR Q  16 45   ? 267.589 357.826 378.581 1.00 127.12 ? 46   THR sN N     1 
ATOM   21521  C  CA    . THR Q  16 45   ? 268.506 357.758 377.460 1.00 127.12 ? 46   THR sN CA    1 
ATOM   21522  C  C     . THR Q  16 45   ? 268.090 358.738 376.362 1.00 127.12 ? 46   THR sN C     1 
ATOM   21523  O  O     . THR Q  16 45   ? 266.907 359.054 376.214 1.00 127.12 ? 46   THR sN O     1 
ATOM   21524  C  CB    . THR Q  16 45   ? 268.560 356.336 376.915 1.00 127.12 ? 46   THR sN CB    1 
ATOM   21525  O  OG1   . THR Q  16 45   ? 267.233 355.874 376.643 1.00 127.12 ? 46   THR sN OG1   1 
ATOM   21526  C  CG2   . THR Q  16 45   ? 269.175 355.425 377.951 1.00 127.12 ? 46   THR sN CG2   1 
ATOM   21527  N  N     . PRO Q  16 46   ? 269.051 359.227 375.575 1.00 122.48 ? 47   PRO sN N     1 
ATOM   21528  C  CA    . PRO Q  16 46   ? 268.739 360.290 374.607 1.00 122.48 ? 47   PRO sN CA    1 
ATOM   21529  C  C     . PRO Q  16 46   ? 267.606 359.953 373.662 1.00 122.48 ? 47   PRO sN C     1 
ATOM   21530  O  O     . PRO Q  16 46   ? 266.794 360.833 373.344 1.00 122.48 ? 47   PRO sN O     1 
ATOM   21531  C  CB    . PRO Q  16 46   ? 270.061 360.460 373.854 1.00 122.48 ? 47   PRO sN CB    1 
ATOM   21532  C  CG    . PRO Q  16 46   ? 271.095 360.030 374.827 1.00 122.48 ? 47   PRO sN CG    1 
ATOM   21533  C  CD    . PRO Q  16 46   ? 270.488 358.910 375.603 1.00 122.48 ? 47   PRO sN CD    1 
ATOM   21534  N  N     . SER Q  16 47   ? 267.518 358.708 373.202 1.00 121.43 ? 48   SER sN N     1 
ATOM   21535  C  CA    . SER Q  16 47   ? 266.407 358.345 372.337 1.00 121.43 ? 48   SER sN CA    1 
ATOM   21536  C  C     . SER Q  16 47   ? 265.082 358.594 373.038 1.00 121.43 ? 48   SER sN C     1 
ATOM   21537  O  O     . SER Q  16 47   ? 264.222 359.321 372.526 1.00 121.43 ? 48   SER sN O     1 
ATOM   21538  C  CB    . SER Q  16 47   ? 266.522 356.886 371.910 1.00 121.43 ? 48   SER sN CB    1 
ATOM   21539  O  OG    . SER Q  16 47   ? 265.525 356.580 370.950 1.00 121.43 ? 48   SER sN OG    1 
ATOM   21540  N  N     . GLN Q  16 48   ? 264.917 358.044 374.243 1.00 128.61 ? 49   GLN sN N     1 
ATOM   21541  C  CA    . GLN Q  16 48   ? 263.660 358.254 374.946 1.00 128.61 ? 49   GLN sN CA    1 
ATOM   21542  C  C     . GLN Q  16 48   ? 263.530 359.692 375.421 1.00 128.61 ? 49   GLN sN C     1 
ATOM   21543  O  O     . GLN Q  16 48   ? 262.413 360.164 375.648 1.00 128.61 ? 49   GLN sN O     1 
ATOM   21544  C  CB    . GLN Q  16 48   ? 263.515 357.278 376.111 1.00 128.61 ? 49   GLN sN CB    1 
ATOM   21545  C  CG    . GLN Q  16 48   ? 264.597 357.348 377.145 1.00 128.61 ? 49   GLN sN CG    1 
ATOM   21546  C  CD    . GLN Q  16 48   ? 264.555 356.170 378.088 1.00 128.61 ? 49   GLN sN CD    1 
ATOM   21547  O  OE1   . GLN Q  16 48   ? 265.574 355.536 378.349 1.00 128.61 ? 49   GLN sN OE1   1 
ATOM   21548  N  NE2   . GLN Q  16 48   ? 263.371 355.867 378.605 1.00 128.61 ? 49   GLN sN NE2   1 
ATOM   21549  N  N     . ILE Q  16 49   ? 264.644 360.416 375.544 1.00 124.29 ? 50   ILE sN N     1 
ATOM   21550  C  CA    . ILE Q  16 49   ? 264.546 361.857 375.752 1.00 124.29 ? 50   ILE sN CA    1 
ATOM   21551  C  C     . ILE Q  16 49   ? 263.765 362.488 374.611 1.00 124.29 ? 50   ILE sN C     1 
ATOM   21552  O  O     . ILE Q  16 49   ? 262.783 363.214 374.823 1.00 124.29 ? 50   ILE sN O     1 
ATOM   21553  C  CB    . ILE Q  16 49   ? 265.944 362.482 375.874 1.00 124.29 ? 50   ILE sN CB    1 
ATOM   21554  C  CG1   . ILE Q  16 49   ? 266.650 361.972 377.118 1.00 124.29 ? 50   ILE sN CG1   1 
ATOM   21555  C  CG2   . ILE Q  16 49   ? 265.843 363.987 375.912 1.00 124.29 ? 50   ILE sN CG2   1 
ATOM   21556  C  CD1   . ILE Q  16 49   ? 265.933 362.309 378.374 1.00 124.29 ? 50   ILE sN CD1   1 
ATOM   21557  N  N     . GLY Q  16 50   ? 264.176 362.187 373.379 1.00 124.99 ? 51   GLY sN N     1 
ATOM   21558  C  CA    . GLY Q  16 50   ? 263.468 362.713 372.227 1.00 124.99 ? 51   GLY sN CA    1 
ATOM   21559  C  C     . GLY Q  16 50   ? 262.026 362.258 372.186 1.00 124.99 ? 51   GLY sN C     1 
ATOM   21560  O  O     . GLY Q  16 50   ? 261.127 363.037 371.863 1.00 124.99 ? 51   GLY sN O     1 
ATOM   21561  N  N     . VAL Q  16 51   ? 261.785 360.991 372.523 1.00 129.02 ? 52   VAL sN N     1 
ATOM   21562  C  CA    . VAL Q  16 51   ? 260.415 360.482 372.514 1.00 129.02 ? 52   VAL sN CA    1 
ATOM   21563  C  C     . VAL Q  16 51   ? 259.546 361.255 373.494 1.00 129.02 ? 52   VAL sN C     1 
ATOM   21564  O  O     . VAL Q  16 51   ? 258.432 361.680 373.165 1.00 129.02 ? 52   VAL sN O     1 
ATOM   21565  C  CB    . VAL Q  16 51   ? 260.383 358.975 372.816 1.00 129.02 ? 52   VAL sN CB    1 
ATOM   21566  C  CG1   . VAL Q  16 51   ? 259.100 358.412 372.309 1.00 129.02 ? 52   VAL sN CG1   1 
ATOM   21567  C  CG2   . VAL Q  16 51   ? 261.505 358.272 372.115 1.00 129.02 ? 52   VAL sN CG2   1 
ATOM   21568  N  N     . ILE Q  16 52   ? 260.039 361.450 374.714 1.00 121.78 ? 53   ILE sN N     1 
ATOM   21569  C  CA    . ILE Q  16 52   ? 259.206 362.083 375.722 1.00 121.78 ? 53   ILE sN CA    1 
ATOM   21570  C  C     . ILE Q  16 52   ? 258.966 363.544 375.380 1.00 121.78 ? 53   ILE sN C     1 
ATOM   21571  O  O     . ILE Q  16 52   ? 257.854 364.051 375.572 1.00 121.78 ? 53   ILE sN O     1 
ATOM   21572  C  CB    . ILE Q  16 52   ? 259.816 361.896 377.124 1.00 121.78 ? 53   ILE sN CB    1 
ATOM   21573  C  CG1   . ILE Q  16 52   ? 258.716 361.942 378.179 1.00 121.78 ? 53   ILE sN CG1   1 
ATOM   21574  C  CG2   . ILE Q  16 52   ? 260.886 362.926 377.418 1.00 121.78 ? 53   ILE sN CG2   1 
ATOM   21575  C  CD1   . ILE Q  16 52   ? 258.013 360.624 378.368 1.00 121.78 ? 53   ILE sN CD1   1 
ATOM   21576  N  N     . LEU Q  16 53   ? 259.969 364.243 374.835 1.00 123.41 ? 54   LEU sN N     1 
ATOM   21577  C  CA    . LEU Q  16 53   ? 259.718 365.638 374.491 1.00 123.41 ? 54   LEU sN CA    1 
ATOM   21578  C  C     . LEU Q  16 53   ? 258.775 365.758 373.301 1.00 123.41 ? 54   LEU sN C     1 
ATOM   21579  O  O     . LEU Q  16 53   ? 257.843 366.569 373.340 1.00 123.41 ? 54   LEU sN O     1 
ATOM   21580  C  CB    . LEU Q  16 53   ? 261.022 366.390 374.226 1.00 123.41 ? 54   LEU sN CB    1 
ATOM   21581  C  CG    . LEU Q  16 53   ? 262.110 365.785 373.350 1.00 123.41 ? 54   LEU sN CG    1 
ATOM   21582  C  CD1   . LEU Q  16 53   ? 261.919 366.124 371.885 1.00 123.41 ? 54   LEU sN CD1   1 
ATOM   21583  C  CD2   . LEU Q  16 53   ? 263.462 366.272 373.837 1.00 123.41 ? 54   LEU sN CD2   1 
ATOM   21584  N  N     . ARG Q  16 54   ? 258.964 364.942 372.261 1.00 123.43 ? 55   ARG sN N     1 
ATOM   21585  C  CA    . ARG Q  16 54   ? 258.057 364.978 371.125 1.00 123.43 ? 55   ARG sN CA    1 
ATOM   21586  C  C     . ARG Q  16 54   ? 256.639 364.587 371.506 1.00 123.43 ? 55   ARG sN C     1 
ATOM   21587  O  O     . ARG Q  16 54   ? 255.689 365.071 370.881 1.00 123.43 ? 55   ARG sN O     1 
ATOM   21588  C  CB    . ARG Q  16 54   ? 258.560 364.054 370.014 1.00 123.43 ? 55   ARG sN CB    1 
ATOM   21589  C  CG    . ARG Q  16 54   ? 258.189 362.597 370.217 1.00 123.43 ? 55   ARG sN CG    1 
ATOM   21590  C  CD    . ARG Q  16 54   ? 259.060 361.668 369.415 1.00 123.43 ? 55   ARG sN CD    1 
ATOM   21591  N  NE    . ARG Q  16 54   ? 258.783 361.757 367.990 1.00 123.43 ? 55   ARG sN NE    1 
ATOM   21592  C  CZ    . ARG Q  16 54   ? 257.733 361.209 367.400 1.00 123.43 ? 55   ARG sN CZ    1 
ATOM   21593  N  NH1   . ARG Q  16 54   ? 256.839 360.517 368.085 1.00 123.43 ? 55   ARG sN NH1   1 
ATOM   21594  N  NH2   . ARG Q  16 54   ? 257.583 361.349 366.087 1.00 123.43 ? 55   ARG sN NH2   1 
ATOM   21595  N  N     . ASP Q  16 55   ? 256.471 363.736 372.516 1.00 123.47 ? 56   ASP sN N     1 
ATOM   21596  C  CA    . ASP Q  16 55   ? 255.137 363.307 372.910 1.00 123.47 ? 56   ASP sN CA    1 
ATOM   21597  C  C     . ASP Q  16 55   ? 254.461 364.346 373.795 1.00 123.47 ? 56   ASP sN C     1 
ATOM   21598  O  O     . ASP Q  16 55   ? 253.391 364.858 373.454 1.00 123.47 ? 56   ASP sN O     1 
ATOM   21599  C  CB    . ASP Q  16 55   ? 255.213 361.954 373.620 1.00 123.47 ? 56   ASP sN CB    1 
ATOM   21600  C  CG    . ASP Q  16 55   ? 255.301 360.799 372.650 1.00 123.47 ? 56   ASP sN CG    1 
ATOM   21601  O  OD1   . ASP Q  16 55   ? 255.456 361.059 371.440 1.00 123.47 ? 56   ASP sN OD1   1 
ATOM   21602  O  OD2   . ASP Q  16 55   ? 255.209 359.634 373.093 1.00 123.47 ? 56   ASP sN OD2   1 
ATOM   21603  N  N     . SER Q  16 56   ? 255.079 364.675 374.926 1.00 121.37 ? 57   SER sN N     1 
ATOM   21604  C  CA    . SER Q  16 56   ? 254.461 365.580 375.885 1.00 121.37 ? 57   SER sN CA    1 
ATOM   21605  C  C     . SER Q  16 56   ? 254.677 367.042 375.507 1.00 121.37 ? 57   SER sN C     1 
ATOM   21606  O  O     . SER Q  16 56   ? 253.715 367.801 375.360 1.00 121.37 ? 57   SER sN O     1 
ATOM   21607  C  CB    . SER Q  16 56   ? 255.015 365.306 377.283 1.00 121.37 ? 57   SER sN CB    1 
ATOM   21608  O  OG    . SER Q  16 56   ? 256.358 365.743 377.375 1.00 121.37 ? 57   SER sN OG    1 
ATOM   21609  N  N     . HIS Q  16 57   ? 255.935 367.449 375.341 1.00 121.80 ? 58   HIS sN N     1 
ATOM   21610  C  CA    . HIS Q  16 57   ? 256.231 368.866 375.196 1.00 121.80 ? 58   HIS sN CA    1 
ATOM   21611  C  C     . HIS Q  16 57   ? 256.008 369.366 373.779 1.00 121.80 ? 58   HIS sN C     1 
ATOM   21612  O  O     . HIS Q  16 57   ? 256.134 370.570 373.535 1.00 121.80 ? 58   HIS sN O     1 
ATOM   21613  C  CB    . HIS Q  16 57   ? 257.661 369.135 375.639 1.00 121.80 ? 58   HIS sN CB    1 
ATOM   21614  C  CG    . HIS Q  16 57   ? 257.869 368.940 377.105 1.00 121.80 ? 58   HIS sN CG    1 
ATOM   21615  N  ND1   . HIS Q  16 57   ? 257.756 367.708 377.711 1.00 121.80 ? 58   HIS sN ND1   1 
ATOM   21616  C  CD2   . HIS Q  16 57   ? 258.158 369.820 378.091 1.00 121.80 ? 58   HIS sN CD2   1 
ATOM   21617  C  CE1   . HIS Q  16 57   ? 257.979 367.836 379.006 1.00 121.80 ? 58   HIS sN CE1   1 
ATOM   21618  N  NE2   . HIS Q  16 57   ? 258.226 369.108 379.262 1.00 121.80 ? 58   HIS sN NE2   1 
ATOM   21619  N  N     . GLY Q  16 58   ? 255.688 368.475 372.848 1.00 127.80 ? 59   GLY sN N     1 
ATOM   21620  C  CA    . GLY Q  16 58   ? 255.295 368.877 371.513 1.00 127.80 ? 59   GLY sN CA    1 
ATOM   21621  C  C     . GLY Q  16 58   ? 256.361 369.617 370.737 1.00 127.80 ? 59   GLY sN C     1 
ATOM   21622  O  O     . GLY Q  16 58   ? 256.068 370.609 370.064 1.00 127.80 ? 59   GLY sN O     1 
ATOM   21623  N  N     . VAL Q  16 59   ? 257.605 369.154 370.825 1.00 123.31 ? 60   VAL sN N     1 
ATOM   21624  C  CA    . VAL Q  16 59   ? 258.693 369.699 370.024 1.00 123.31 ? 60   VAL sN CA    1 
ATOM   21625  C  C     . VAL Q  16 59   ? 259.266 368.569 369.180 1.00 123.31 ? 60   VAL sN C     1 
ATOM   21626  O  O     . VAL Q  16 59   ? 259.514 367.467 369.681 1.00 123.31 ? 60   VAL sN O     1 
ATOM   21627  C  CB    . VAL Q  16 59   ? 259.766 370.388 370.896 1.00 123.31 ? 60   VAL sN CB    1 
ATOM   21628  C  CG1   . VAL Q  16 59   ? 259.095 371.245 371.956 1.00 123.31 ? 60   VAL sN CG1   1 
ATOM   21629  C  CG2   . VAL Q  16 59   ? 260.683 369.391 371.565 1.00 123.31 ? 60   VAL sN CG2   1 
ATOM   21630  N  N     . ALA Q  16 60   ? 259.420 368.825 367.883 1.00 118.72 ? 61   ALA sN N     1 
ATOM   21631  C  CA    . ALA Q  16 60   ? 259.692 367.746 366.943 1.00 118.72 ? 61   ALA sN CA    1 
ATOM   21632  C  C     . ALA Q  16 60   ? 261.167 367.377 366.919 1.00 118.72 ? 61   ALA sN C     1 
ATOM   21633  O  O     . ALA Q  16 60   ? 261.546 366.256 367.272 1.00 118.72 ? 61   ALA sN O     1 
ATOM   21634  C  CB    . ALA Q  16 60   ? 259.225 368.148 365.547 1.00 118.72 ? 61   ALA sN CB    1 
ATOM   21635  N  N     . GLN Q  16 61   ? 262.016 368.306 366.504 1.00 116.66 ? 62   GLN sN N     1 
ATOM   21636  C  CA    . GLN Q  16 61   ? 263.440 368.045 366.373 1.00 116.66 ? 62   GLN sN CA    1 
ATOM   21637  C  C     . GLN Q  16 61   ? 264.185 369.045 367.234 1.00 116.66 ? 62   GLN sN C     1 
ATOM   21638  O  O     . GLN Q  16 61   ? 264.115 370.254 366.991 1.00 116.66 ? 62   GLN sN O     1 
ATOM   21639  C  CB    . GLN Q  16 61   ? 263.886 368.130 364.918 1.00 116.66 ? 62   GLN sN CB    1 
ATOM   21640  C  CG    . GLN Q  16 61   ? 263.426 366.960 364.076 1.00 116.66 ? 62   GLN sN CG    1 
ATOM   21641  C  CD    . GLN Q  16 61   ? 263.924 365.622 364.589 1.00 116.66 ? 62   GLN sN CD    1 
ATOM   21642  O  OE1   . GLN Q  16 61   ? 264.833 365.550 365.417 1.00 116.66 ? 62   GLN sN OE1   1 
ATOM   21643  N  NE2   . GLN Q  16 61   ? 263.324 364.548 364.096 1.00 116.66 ? 62   GLN sN NE2   1 
ATOM   21644  N  N     . VAL Q  16 62   ? 264.902 368.536 368.234 1.00 122.81 ? 63   VAL sN N     1 
ATOM   21645  C  CA    . VAL Q  16 62   ? 265.679 369.421 369.086 1.00 122.81 ? 63   VAL sN CA    1 
ATOM   21646  C  C     . VAL Q  16 62   ? 266.681 370.200 368.251 1.00 122.81 ? 63   VAL sN C     1 
ATOM   21647  O  O     . VAL Q  16 62   ? 266.910 371.382 368.501 1.00 122.81 ? 63   VAL sN O     1 
ATOM   21648  C  CB    . VAL Q  16 62   ? 266.353 368.620 370.217 1.00 122.81 ? 63   VAL sN CB    1 
ATOM   21649  C  CG1   . VAL Q  16 62   ? 267.688 368.050 369.770 1.00 122.81 ? 63   VAL sN CG1   1 
ATOM   21650  C  CG2   . VAL Q  16 62   ? 266.513 369.476 371.457 1.00 122.81 ? 63   VAL sN CG2   1 
ATOM   21651  N  N     . ARG Q  16 63   ? 267.238 369.590 367.206 1.00 126.42 ? 64   ARG sN N     1 
ATOM   21652  C  CA    . ARG Q  16 63   ? 268.265 370.281 366.440 1.00 126.42 ? 64   ARG sN CA    1 
ATOM   21653  C  C     . ARG Q  16 63   ? 267.731 371.565 365.823 1.00 126.42 ? 64   ARG sN C     1 
ATOM   21654  O  O     . ARG Q  16 63   ? 268.414 372.593 365.829 1.00 126.42 ? 64   ARG sN O     1 
ATOM   21655  C  CB    . ARG Q  16 63   ? 268.822 369.367 365.359 1.00 126.42 ? 64   ARG sN CB    1 
ATOM   21656  C  CG    . ARG Q  16 63   ? 269.989 369.977 364.615 1.00 126.42 ? 64   ARG sN CG    1 
ATOM   21657  C  CD    . ARG Q  16 63   ? 270.906 368.896 364.111 1.00 126.42 ? 64   ARG sN CD    1 
ATOM   21658  N  NE    . ARG Q  16 63   ? 270.142 367.705 363.770 1.00 126.42 ? 64   ARG sN NE    1 
ATOM   21659  C  CZ    . ARG Q  16 63   ? 269.532 367.531 362.609 1.00 126.42 ? 64   ARG sN CZ    1 
ATOM   21660  N  NH1   . ARG Q  16 63   ? 269.573 368.455 361.663 1.00 126.42 ? 64   ARG sN NH1   1 
ATOM   21661  N  NH2   . ARG Q  16 63   ? 268.862 366.403 362.390 1.00 126.42 ? 64   ARG sN NH2   1 
ATOM   21662  N  N     . PHE Q  16 64   ? 266.508 371.531 365.293 1.00 127.07 ? 65   PHE sN N     1 
ATOM   21663  C  CA    . PHE Q  16 64   ? 265.957 372.728 364.667 1.00 127.07 ? 65   PHE sN CA    1 
ATOM   21664  C  C     . PHE Q  16 64   ? 265.766 373.846 365.683 1.00 127.07 ? 65   PHE sN C     1 
ATOM   21665  O  O     . PHE Q  16 64   ? 266.098 375.005 365.412 1.00 127.07 ? 65   PHE sN O     1 
ATOM   21666  C  CB    . PHE Q  16 64   ? 264.637 372.404 363.974 1.00 127.07 ? 65   PHE sN CB    1 
ATOM   21667  C  CG    . PHE Q  16 64   ? 264.781 371.487 362.799 1.00 127.07 ? 65   PHE sN CG    1 
ATOM   21668  C  CD1   . PHE Q  16 64   ? 266.018 371.262 362.225 1.00 127.07 ? 65   PHE sN CD1   1 
ATOM   21669  C  CD2   . PHE Q  16 64   ? 263.674 370.866 362.252 1.00 127.07 ? 65   PHE sN CD2   1 
ATOM   21670  C  CE1   . PHE Q  16 64   ? 266.150 370.420 361.139 1.00 127.07 ? 65   PHE sN CE1   1 
ATOM   21671  C  CE2   . PHE Q  16 64   ? 263.800 370.027 361.165 1.00 127.07 ? 65   PHE sN CE2   1 
ATOM   21672  C  CZ    . PHE Q  16 64   ? 265.040 369.805 360.608 1.00 127.07 ? 65   PHE sN CZ    1 
ATOM   21673  N  N     . VAL Q  16 65   ? 265.239 373.520 366.864 1.00 128.64 ? 66   VAL sN N     1 
ATOM   21674  C  CA    . VAL Q  16 65   ? 264.914 374.572 367.821 1.00 128.64 ? 66   VAL sN CA    1 
ATOM   21675  C  C     . VAL Q  16 65   ? 266.167 375.097 368.513 1.00 128.64 ? 66   VAL sN C     1 
ATOM   21676  O  O     . VAL Q  16 65   ? 266.371 376.312 368.601 1.00 128.64 ? 66   VAL sN O     1 
ATOM   21677  C  CB    . VAL Q  16 65   ? 263.857 374.084 368.828 1.00 128.64 ? 66   VAL sN CB    1 
ATOM   21678  C  CG1   . VAL Q  16 65   ? 264.293 372.805 369.504 1.00 128.64 ? 66   VAL sN CG1   1 
ATOM   21679  C  CG2   . VAL Q  16 65   ? 263.592 375.161 369.864 1.00 128.64 ? 66   VAL sN CG2   1 
ATOM   21680  N  N     . THR Q  16 66   ? 267.030 374.211 369.013 1.00 125.29 ? 67   THR sN N     1 
ATOM   21681  C  CA    . THR Q  16 66   ? 268.177 374.683 369.778 1.00 125.29 ? 67   THR sN CA    1 
ATOM   21682  C  C     . THR Q  16 66   ? 269.460 374.777 368.971 1.00 125.29 ? 67   THR sN C     1 
ATOM   21683  O  O     . THR Q  16 66   ? 270.484 375.187 369.526 1.00 125.29 ? 67   THR sN O     1 
ATOM   21684  C  CB    . THR Q  16 66   ? 268.463 373.790 370.990 1.00 125.29 ? 67   THR sN CB    1 
ATOM   21685  O  OG1   . THR Q  16 66   ? 269.752 374.129 371.509 1.00 125.29 ? 67   THR sN OG1   1 
ATOM   21686  C  CG2   . THR Q  16 66   ? 268.532 372.346 370.597 1.00 125.29 ? 67   THR sN CG2   1 
ATOM   21687  N  N     . GLY Q  16 67   ? 269.442 374.402 367.695 1.00 130.06 ? 68   GLY sN N     1 
ATOM   21688  C  CA    . GLY Q  16 67   ? 270.672 374.417 366.930 1.00 130.06 ? 68   GLY sN CA    1 
ATOM   21689  C  C     . GLY Q  16 67   ? 271.746 373.513 367.479 1.00 130.06 ? 68   GLY sN C     1 
ATOM   21690  O  O     . GLY Q  16 67   ? 272.931 373.754 367.238 1.00 130.06 ? 68   GLY sN O     1 
ATOM   21691  N  N     . ASN Q  16 68   ? 271.364 372.478 368.218 1.00 118.86 ? 69   ASN sN N     1 
ATOM   21692  C  CA    . ASN Q  16 68   ? 272.318 371.607 368.880 1.00 118.86 ? 69   ASN sN CA    1 
ATOM   21693  C  C     . ASN Q  16 68   ? 271.689 370.232 369.028 1.00 118.86 ? 69   ASN sN C     1 
ATOM   21694  O  O     . ASN Q  16 68   ? 270.484 370.053 368.833 1.00 118.86 ? 69   ASN sN O     1 
ATOM   21695  C  CB    . ASN Q  16 68   ? 272.738 372.187 370.232 1.00 118.86 ? 69   ASN sN CB    1 
ATOM   21696  C  CG    . ASN Q  16 68   ? 274.206 371.972 370.526 1.00 118.86 ? 69   ASN sN CG    1 
ATOM   21697  O  OD1   . ASN Q  16 68   ? 274.860 371.142 369.898 1.00 118.86 ? 69   ASN sN OD1   1 
ATOM   21698  N  ND2   . ASN Q  16 68   ? 274.737 372.729 371.477 1.00 118.86 ? 69   ASN sN ND2   1 
ATOM   21699  N  N     . LYS Q  16 69   ? 272.517 369.257 369.373 1.00 120.84 ? 70   LYS sN N     1 
ATOM   21700  C  CA    . LYS Q  16 69   ? 272.098 367.873 369.506 1.00 120.84 ? 70   LYS sN CA    1 
ATOM   21701  C  C     . LYS Q  16 69   ? 272.068 367.489 370.978 1.00 120.84 ? 70   LYS sN C     1 
ATOM   21702  O  O     . LYS Q  16 69   ? 272.857 367.997 371.776 1.00 120.84 ? 70   LYS sN O     1 
ATOM   21703  C  CB    . LYS Q  16 69   ? 273.042 366.955 368.735 1.00 120.84 ? 70   LYS sN CB    1 
ATOM   21704  C  CG    . LYS Q  16 69   ? 272.569 365.538 368.670 1.00 120.84 ? 70   LYS sN CG    1 
ATOM   21705  C  CD    . LYS Q  16 69   ? 271.356 365.414 367.777 1.00 120.84 ? 70   LYS sN CD    1 
ATOM   21706  C  CE    . LYS Q  16 69   ? 270.248 364.638 368.467 1.00 120.84 ? 70   LYS sN CE    1 
ATOM   21707  N  NZ    . LYS Q  16 69   ? 269.192 364.216 367.508 1.00 120.84 ? 70   LYS sN NZ    1 
ATOM   21708  N  N     . ILE Q  16 70   ? 271.148 366.589 371.341 1.00 118.11 ? 71   ILE sN N     1 
ATOM   21709  C  CA    . ILE Q  16 70   ? 270.907 366.333 372.758 1.00 118.11 ? 71   ILE sN CA    1 
ATOM   21710  C  C     . ILE Q  16 70   ? 272.139 365.738 373.424 1.00 118.11 ? 71   ILE sN C     1 
ATOM   21711  O  O     . ILE Q  16 70   ? 272.497 366.123 374.540 1.00 118.11 ? 71   ILE sN O     1 
ATOM   21712  C  CB    . ILE Q  16 70   ? 269.667 365.448 372.968 1.00 118.11 ? 71   ILE sN CB    1 
ATOM   21713  C  CG1   . ILE Q  16 70   ? 269.722 364.188 372.121 1.00 118.11 ? 71   ILE sN CG1   1 
ATOM   21714  C  CG2   . ILE Q  16 70   ? 268.410 366.219 372.658 1.00 118.11 ? 71   ILE sN CG2   1 
ATOM   21715  C  CD1   . ILE Q  16 70   ? 268.524 363.320 372.346 1.00 118.11 ? 71   ILE sN CD1   1 
ATOM   21716  N  N     . LEU Q  16 71   ? 272.809 364.792 372.769 1.00 120.52 ? 72   LEU sN N     1 
ATOM   21717  C  CA    . LEU Q  16 71   ? 274.072 364.322 373.324 1.00 120.52 ? 72   LEU sN CA    1 
ATOM   21718  C  C     . LEU Q  16 71   ? 275.146 365.389 373.218 1.00 120.52 ? 72   LEU sN C     1 
ATOM   21719  O  O     . LEU Q  16 71   ? 276.046 365.453 374.058 1.00 120.52 ? 72   LEU sN O     1 
ATOM   21720  C  CB    . LEU Q  16 71   ? 274.526 363.036 372.645 1.00 120.52 ? 72   LEU sN CB    1 
ATOM   21721  C  CG    . LEU Q  16 71   ? 273.605 361.851 372.901 1.00 120.52 ? 72   LEU sN CG    1 
ATOM   21722  C  CD1   . LEU Q  16 71   ? 272.590 361.706 371.793 1.00 120.52 ? 72   LEU sN CD1   1 
ATOM   21723  C  CD2   . LEU Q  16 71   ? 274.426 360.589 373.056 1.00 120.52 ? 72   LEU sN CD2   1 
ATOM   21724  N  N     . ARG Q  16 72   ? 275.068 366.244 372.199 1.00 120.77 ? 73   ARG sN N     1 
ATOM   21725  C  CA    . ARG Q  16 72   ? 276.018 367.346 372.115 1.00 120.77 ? 73   ARG sN CA    1 
ATOM   21726  C  C     . ARG Q  16 72   ? 275.919 368.245 373.342 1.00 120.77 ? 73   ARG sN C     1 
ATOM   21727  O  O     . ARG Q  16 72   ? 276.923 368.493 374.020 1.00 120.77 ? 73   ARG sN O     1 
ATOM   21728  C  CB    . ARG Q  16 72   ? 275.790 368.141 370.830 1.00 120.77 ? 73   ARG sN CB    1 
ATOM   21729  C  CG    . ARG Q  16 72   ? 277.063 368.472 370.068 1.00 120.77 ? 73   ARG sN CG    1 
ATOM   21730  C  CD    . ARG Q  16 72   ? 277.790 367.222 369.610 1.00 120.77 ? 73   ARG sN CD    1 
ATOM   21731  N  NE    . ARG Q  16 72   ? 277.212 366.653 368.399 1.00 120.77 ? 73   ARG sN NE    1 
ATOM   21732  C  CZ    . ARG Q  16 72   ? 277.496 367.062 367.171 1.00 120.77 ? 73   ARG sN CZ    1 
ATOM   21733  N  NH1   . ARG Q  16 72   ? 278.339 368.056 366.951 1.00 120.77 ? 73   ARG sN NH1   1 
ATOM   21734  N  NH2   . ARG Q  16 72   ? 276.919 366.457 366.136 1.00 120.77 ? 73   ARG sN NH2   1 
ATOM   21735  N  N     . ILE Q  16 73   ? 274.710 368.709 373.673 1.00 118.61 ? 74   ILE sN N     1 
ATOM   21736  C  CA    . ILE Q  16 73   ? 274.551 369.557 374.851 1.00 118.61 ? 74   ILE sN CA    1 
ATOM   21737  C  C     . ILE Q  16 73   ? 274.861 368.766 376.113 1.00 118.61 ? 74   ILE sN C     1 
ATOM   21738  O  O     . ILE Q  16 73   ? 275.462 369.285 377.066 1.00 118.61 ? 74   ILE sN O     1 
ATOM   21739  C  CB    . ILE Q  16 73   ? 273.138 370.162 374.900 1.00 118.61 ? 74   ILE sN CB    1 
ATOM   21740  C  CG1   . ILE Q  16 73   ? 272.101 369.143 374.452 1.00 118.61 ? 74   ILE sN CG1   1 
ATOM   21741  C  CG2   . ILE Q  16 73   ? 273.058 371.370 373.993 1.00 118.61 ? 74   ILE sN CG2   1 
ATOM   21742  C  CD1   . ILE Q  16 73   ? 270.698 369.679 374.370 1.00 118.61 ? 74   ILE sN CD1   1 
ATOM   21743  N  N     . LEU Q  16 74   ? 274.471 367.495 376.132 1.00 118.32 ? 75   LEU sN N     1 
ATOM   21744  C  CA    . LEU Q  16 74   ? 274.694 366.665 377.303 1.00 118.32 ? 75   LEU sN CA    1 
ATOM   21745  C  C     . LEU Q  16 74   ? 276.178 366.549 377.615 1.00 118.32 ? 75   LEU sN C     1 
ATOM   21746  O  O     . LEU Q  16 74   ? 276.587 366.640 378.778 1.00 118.32 ? 75   LEU sN O     1 
ATOM   21747  C  CB    . LEU Q  16 74   ? 274.077 365.292 377.066 1.00 118.32 ? 75   LEU sN CB    1 
ATOM   21748  C  CG    . LEU Q  16 74   ? 273.883 364.434 378.302 1.00 118.32 ? 75   LEU sN CG    1 
ATOM   21749  C  CD1   . LEU Q  16 74   ? 273.368 365.304 379.425 1.00 118.32 ? 75   LEU sN CD1   1 
ATOM   21750  C  CD2   . LEU Q  16 74   ? 272.907 363.322 377.990 1.00 118.32 ? 75   LEU sN CD2   1 
ATOM   21751  N  N     . LYS Q  16 75   ? 277.001 366.356 376.586 1.00 122.97 ? 76   LYS sN N     1 
ATOM   21752  C  CA    . LYS Q  16 75   ? 278.440 366.307 376.790 1.00 122.97 ? 76   LYS sN CA    1 
ATOM   21753  C  C     . LYS Q  16 75   ? 278.988 367.692 377.090 1.00 122.97 ? 76   LYS sN C     1 
ATOM   21754  O  O     . LYS Q  16 75   ? 279.980 367.828 377.813 1.00 122.97 ? 76   LYS sN O     1 
ATOM   21755  C  CB    . LYS Q  16 75   ? 279.127 365.707 375.565 1.00 122.97 ? 76   LYS sN CB    1 
ATOM   21756  C  CG    . LYS Q  16 75   ? 280.562 365.295 375.820 1.00 122.97 ? 76   LYS sN CG    1 
ATOM   21757  C  CD    . LYS Q  16 75   ? 281.558 366.035 374.951 1.00 122.97 ? 76   LYS sN CD    1 
ATOM   21758  C  CE    . LYS Q  16 75   ? 282.951 365.530 375.266 1.00 122.97 ? 76   LYS sN CE    1 
ATOM   21759  N  NZ    . LYS Q  16 75   ? 283.978 366.043 374.350 1.00 122.97 ? 76   LYS sN NZ    1 
ATOM   21760  N  N     . SER Q  16 76   ? 278.355 368.734 376.544 1.00 125.36 ? 77   SER sN N     1 
ATOM   21761  C  CA    . SER Q  16 76   ? 278.785 370.089 376.868 1.00 125.36 ? 77   SER sN CA    1 
ATOM   21762  C  C     . SER Q  16 76   ? 278.714 370.325 378.367 1.00 125.36 ? 77   SER sN C     1 
ATOM   21763  O  O     . SER Q  16 76   ? 279.606 370.951 378.949 1.00 125.36 ? 77   SER sN O     1 
ATOM   21764  C  CB    . SER Q  16 76   ? 277.931 371.115 376.127 1.00 125.36 ? 77   SER sN CB    1 
ATOM   21765  O  OG    . SER Q  16 76   ? 276.605 371.112 376.619 1.00 125.36 ? 77   SER sN OG    1 
ATOM   21766  N  N     . LYS Q  16 77   ? 277.659 369.829 379.011 1.00 122.80 ? 78   LYS sN N     1 
ATOM   21767  C  CA    . LYS Q  16 77   ? 277.680 369.776 380.467 1.00 122.80 ? 78   LYS sN CA    1 
ATOM   21768  C  C     . LYS Q  16 77   ? 278.665 368.736 380.979 1.00 122.80 ? 78   LYS sN C     1 
ATOM   21769  O  O     . LYS Q  16 77   ? 279.185 368.882 382.089 1.00 122.80 ? 78   LYS sN O     1 
ATOM   21770  C  CB    . LYS Q  16 77   ? 276.285 369.480 381.014 1.00 122.80 ? 78   LYS sN CB    1 
ATOM   21771  C  CG    . LYS Q  16 77   ? 276.137 369.645 382.524 1.00 122.80 ? 78   LYS sN CG    1 
ATOM   21772  C  CD    . LYS Q  16 77   ? 276.997 370.770 383.089 1.00 122.80 ? 78   LYS sN CD    1 
ATOM   21773  C  CE    . LYS Q  16 77   ? 276.393 372.141 382.837 1.00 122.80 ? 78   LYS sN CE    1 
ATOM   21774  N  NZ    . LYS Q  16 77   ? 277.143 373.219 383.541 1.00 122.80 ? 78   LYS sN NZ    1 
ATOM   21775  N  N     . GLY Q  16 78   ? 278.950 367.705 380.189 1.00 124.18 ? 79   GLY sN N     1 
ATOM   21776  C  CA    . GLY Q  16 78   ? 279.716 366.577 380.659 1.00 124.18 ? 79   GLY sN CA    1 
ATOM   21777  C  C     . GLY Q  16 78   ? 278.899 365.527 381.369 1.00 124.18 ? 79   GLY sN C     1 
ATOM   21778  O  O     . GLY Q  16 78   ? 279.467 364.540 381.850 1.00 124.18 ? 79   GLY sN O     1 
ATOM   21779  N  N     . LEU Q  16 79   ? 277.588 365.705 381.453 1.00 116.10 ? 80   LEU sN N     1 
ATOM   21780  C  CA    . LEU Q  16 79   ? 276.713 364.717 382.055 1.00 116.10 ? 80   LEU sN CA    1 
ATOM   21781  C  C     . LEU Q  16 79   ? 276.399 363.577 381.108 1.00 116.10 ? 80   LEU sN C     1 
ATOM   21782  O  O     . LEU Q  16 79   ? 275.567 362.728 381.433 1.00 116.10 ? 80   LEU sN O     1 
ATOM   21783  C  CB    . LEU Q  16 79   ? 275.420 365.375 382.530 1.00 116.10 ? 80   LEU sN CB    1 
ATOM   21784  C  CG    . LEU Q  16 79   ? 275.456 365.894 383.966 1.00 116.10 ? 80   LEU sN CG    1 
ATOM   21785  C  CD1   . LEU Q  16 79   ? 275.306 364.721 384.908 1.00 116.10 ? 80   LEU sN CD1   1 
ATOM   21786  C  CD2   . LEU Q  16 79   ? 276.739 366.652 384.275 1.00 116.10 ? 80   LEU sN CD2   1 
ATOM   21787  N  N     . ALA Q  16 80   ? 277.041 363.547 379.948 1.00 116.62 ? 81   ALA sN N     1 
ATOM   21788  C  CA    . ALA Q  16 80   ? 276.835 362.454 379.016 1.00 116.62 ? 81   ALA sN CA    1 
ATOM   21789  C  C     . ALA Q  16 80   ? 277.340 361.151 379.625 1.00 116.62 ? 81   ALA sN C     1 
ATOM   21790  O  O     . ALA Q  16 80   ? 278.430 361.118 380.207 1.00 116.62 ? 81   ALA sN O     1 
ATOM   21791  C  CB    . ALA Q  16 80   ? 277.557 362.728 377.699 1.00 116.62 ? 81   ALA sN CB    1 
ATOM   21792  N  N     . PRO Q  16 81   ? 276.575 360.069 379.524 1.00 114.51 ? 82   PRO sN N     1 
ATOM   21793  C  CA    . PRO Q  16 81   ? 277.077 358.774 379.985 1.00 114.51 ? 82   PRO sN CA    1 
ATOM   21794  C  C     . PRO Q  16 81   ? 278.339 358.416 379.224 1.00 114.51 ? 82   PRO sN C     1 
ATOM   21795  O  O     . PRO Q  16 81   ? 278.470 358.720 378.038 1.00 114.51 ? 82   PRO sN O     1 
ATOM   21796  C  CB    . PRO Q  16 81   ? 275.929 357.810 379.664 1.00 114.51 ? 82   PRO sN CB    1 
ATOM   21797  C  CG    . PRO Q  16 81   ? 274.727 358.680 379.490 1.00 114.51 ? 82   PRO sN CG    1 
ATOM   21798  C  CD    . PRO Q  16 81   ? 275.235 359.965 378.928 1.00 114.51 ? 82   PRO sN CD    1 
ATOM   21799  N  N     . ASP Q  16 82   ? 279.283 357.782 379.920 1.00 107.01 ? 83   ASP sN N     1 
ATOM   21800  C  CA    . ASP Q  16 82   ? 280.532 357.414 379.263 1.00 107.01 ? 83   ASP sN CA    1 
ATOM   21801  C  C     . ASP Q  16 82   ? 280.287 356.504 378.066 1.00 107.01 ? 83   ASP sN C     1 
ATOM   21802  O  O     . ASP Q  16 82   ? 280.961 356.625 377.037 1.00 107.01 ? 83   ASP sN O     1 
ATOM   21803  C  CB    . ASP Q  16 82   ? 281.503 356.803 380.286 1.00 107.01 ? 83   ASP sN CB    1 
ATOM   21804  C  CG    . ASP Q  16 82   ? 281.393 355.270 380.433 1.00 107.01 ? 83   ASP sN CG    1 
ATOM   21805  O  OD1   . ASP Q  16 82   ? 280.657 354.585 379.714 1.00 107.01 ? 83   ASP sN OD1   1 
ATOM   21806  O  OD2   . ASP Q  16 82   ? 282.097 354.720 381.302 1.00 107.01 ? 83   ASP sN OD2   1 
ATOM   21807  N  N     . LEU Q  16 83   ? 279.333 355.585 378.183 1.00 106.31 ? 84   LEU sN N     1 
ATOM   21808  C  CA    . LEU Q  16 83   ? 279.033 354.691 377.081 1.00 106.31 ? 84   LEU sN CA    1 
ATOM   21809  C  C     . LEU Q  16 83   ? 277.940 355.271 376.193 1.00 106.31 ? 84   LEU sN C     1 
ATOM   21810  O  O     . LEU Q  16 83   ? 277.020 355.938 376.674 1.00 106.31 ? 84   LEU sN O     1 
ATOM   21811  C  CB    . LEU Q  16 83   ? 278.594 353.325 377.593 1.00 106.31 ? 84   LEU sN CB    1 
ATOM   21812  C  CG    . LEU Q  16 83   ? 279.699 352.380 378.057 1.00 106.31 ? 84   LEU sN CG    1 
ATOM   21813  C  CD1   . LEU Q  16 83   ? 279.184 350.961 378.199 1.00 106.31 ? 84   LEU sN CD1   1 
ATOM   21814  C  CD2   . LEU Q  16 83   ? 280.890 352.454 377.118 1.00 106.31 ? 84   LEU sN CD2   1 
ATOM   21815  N  N     . PRO Q  16 84   ? 278.032 355.037 374.894 1.00 103.31 ? 85   PRO sN N     1 
ATOM   21816  C  CA    . PRO Q  16 84   ? 276.934 355.403 374.001 1.00 103.31 ? 85   PRO sN CA    1 
ATOM   21817  C  C     . PRO Q  16 84   ? 275.718 354.540 374.273 1.00 103.31 ? 85   PRO sN C     1 
ATOM   21818  O  O     . PRO Q  16 84   ? 275.827 353.380 374.680 1.00 103.31 ? 85   PRO sN O     1 
ATOM   21819  C  CB    . PRO Q  16 84   ? 277.508 355.133 372.606 1.00 103.31 ? 85   PRO sN CB    1 
ATOM   21820  C  CG    . PRO Q  16 84   ? 278.996 355.020 372.819 1.00 103.31 ? 85   PRO sN CG    1 
ATOM   21821  C  CD    . PRO Q  16 84   ? 279.161 354.444 374.169 1.00 103.31 ? 85   PRO sN CD    1 
ATOM   21822  N  N     . GLU Q  16 85   ? 274.541 355.121 374.042 1.00 100.06 ? 86   GLU sN N     1 
ATOM   21823  C  CA    . GLU Q  16 85   ? 273.308 354.382 374.280 1.00 100.06 ? 86   GLU sN CA    1 
ATOM   21824  C  C     . GLU Q  16 85   ? 273.233 353.142 373.404 1.00 100.06 ? 86   GLU sN C     1 
ATOM   21825  O  O     . GLU Q  16 85   ? 272.810 352.075 373.862 1.00 100.06 ? 86   GLU sN O     1 
ATOM   21826  C  CB    . GLU Q  16 85   ? 272.100 355.285 374.044 1.00 100.06 ? 86   GLU sN CB    1 
ATOM   21827  C  CG    . GLU Q  16 85   ? 270.740 354.649 374.347 1.00 100.06 ? 86   GLU sN CG    1 
ATOM   21828  C  CD    . GLU Q  16 85   ? 270.761 353.635 375.483 1.00 100.06 ? 86   GLU sN CD    1 
ATOM   21829  O  OE1   . GLU Q  16 85   ? 270.085 352.593 375.353 1.00 100.06 ? 86   GLU sN OE1   1 
ATOM   21830  O  OE2   . GLU Q  16 85   ? 271.423 353.880 376.514 1.00 100.06 ? 86   GLU sN OE2   1 
ATOM   21831  N  N     . ASP Q  16 86   ? 273.631 353.269 372.137 1.00 96.69  ? 87   ASP sN N     1 
ATOM   21832  C  CA    . ASP Q  16 86   ? 273.715 352.110 371.258 1.00 96.69  ? 87   ASP sN CA    1 
ATOM   21833  C  C     . ASP Q  16 86   ? 274.482 350.984 371.931 1.00 96.69  ? 87   ASP sN C     1 
ATOM   21834  O  O     . ASP Q  16 86   ? 273.956 349.880 372.134 1.00 96.69  ? 87   ASP sN O     1 
ATOM   21835  C  CB    . ASP Q  16 86   ? 274.406 352.505 369.954 1.00 96.69  ? 87   ASP sN CB    1 
ATOM   21836  C  CG    . ASP Q  16 86   ? 273.532 353.356 369.062 1.00 96.69  ? 87   ASP sN CG    1 
ATOM   21837  O  OD1   . ASP Q  16 86   ? 273.811 354.565 368.931 1.00 96.69  ? 87   ASP sN OD1   1 
ATOM   21838  O  OD2   . ASP Q  16 86   ? 272.569 352.821 368.482 1.00 96.69  ? 87   ASP sN OD2   1 
ATOM   21839  N  N     . LEU Q  16 87   ? 275.723 351.267 372.317 1.00 94.59  ? 88   LEU sN N     1 
ATOM   21840  C  CA    . LEU Q  16 87   ? 276.578 350.238 372.887 1.00 94.59  ? 88   LEU sN CA    1 
ATOM   21841  C  C     . LEU Q  16 87   ? 276.024 349.718 374.204 1.00 94.59  ? 88   LEU sN C     1 
ATOM   21842  O  O     . LEU Q  16 87   ? 276.073 348.514 374.465 1.00 94.59  ? 88   LEU sN O     1 
ATOM   21843  C  CB    . LEU Q  16 87   ? 277.991 350.783 373.070 1.00 94.59  ? 88   LEU sN CB    1 
ATOM   21844  C  CG    . LEU Q  16 87   ? 279.094 349.745 373.248 1.00 94.59  ? 88   LEU sN CG    1 
ATOM   21845  C  CD1   . LEU Q  16 87   ? 279.053 348.728 372.133 1.00 94.59  ? 88   LEU sN CD1   1 
ATOM   21846  C  CD2   . LEU Q  16 87   ? 280.435 350.438 373.274 1.00 94.59  ? 88   LEU sN CD2   1 
ATOM   21847  N  N     . TYR Q  16 88   ? 275.503 350.604 375.056 1.00 96.55  ? 89   TYR sN N     1 
ATOM   21848  C  CA    . TYR Q  16 88   ? 275.002 350.140 376.345 1.00 96.55  ? 89   TYR sN CA    1 
ATOM   21849  C  C     . TYR Q  16 88   ? 273.823 349.196 376.177 1.00 96.55  ? 89   TYR sN C     1 
ATOM   21850  O  O     . TYR Q  16 88   ? 273.792 348.114 376.779 1.00 96.55  ? 89   TYR sN O     1 
ATOM   21851  C  CB    . TYR Q  16 88   ? 274.589 351.310 377.226 1.00 96.55  ? 89   TYR sN CB    1 
ATOM   21852  C  CG    . TYR Q  16 88   ? 274.020 350.837 378.540 1.00 96.55  ? 89   TYR sN CG    1 
ATOM   21853  C  CD1   . TYR Q  16 88   ? 274.661 349.851 379.272 1.00 96.55  ? 89   TYR sN CD1   1 
ATOM   21854  C  CD2   . TYR Q  16 88   ? 272.829 351.345 379.033 1.00 96.55  ? 89   TYR sN CD2   1 
ATOM   21855  C  CE1   . TYR Q  16 88   ? 274.149 349.403 380.463 1.00 96.55  ? 89   TYR sN CE1   1 
ATOM   21856  C  CE2   . TYR Q  16 88   ? 272.306 350.899 380.229 1.00 96.55  ? 89   TYR sN CE2   1 
ATOM   21857  C  CZ    . TYR Q  16 88   ? 272.972 349.927 380.939 1.00 96.55  ? 89   TYR sN CZ    1 
ATOM   21858  O  OH    . TYR Q  16 88   ? 272.463 349.476 382.133 1.00 96.55  ? 89   TYR sN OH    1 
ATOM   21859  N  N     . HIS Q  16 89   ? 272.835 349.597 375.380 1.00 95.02  ? 90   HIS sN N     1 
ATOM   21860  C  CA    . HIS Q  16 89   ? 271.684 348.738 375.146 1.00 95.02  ? 90   HIS sN CA    1 
ATOM   21861  C  C     . HIS Q  16 89   ? 272.117 347.413 374.549 1.00 95.02  ? 90   HIS sN C     1 
ATOM   21862  O  O     . HIS Q  16 89   ? 271.591 346.350 374.906 1.00 95.02  ? 90   HIS sN O     1 
ATOM   21863  C  CB    . HIS Q  16 89   ? 270.703 349.434 374.213 1.00 95.02  ? 90   HIS sN CB    1 
ATOM   21864  C  CG    . HIS Q  16 89   ? 269.273 349.165 374.539 1.00 95.02  ? 90   HIS sN CG    1 
ATOM   21865  N  ND1   . HIS Q  16 89   ? 268.472 350.081 375.184 1.00 95.02  ? 90   HIS sN ND1   1 
ATOM   21866  C  CD2   . HIS Q  16 89   ? 268.501 348.075 374.321 1.00 95.02  ? 90   HIS sN CD2   1 
ATOM   21867  C  CE1   . HIS Q  16 89   ? 267.263 349.572 375.338 1.00 95.02  ? 90   HIS sN CE1   1 
ATOM   21868  N  NE2   . HIS Q  16 89   ? 267.254 348.355 374.824 1.00 95.02  ? 90   HIS sN NE2   1 
ATOM   21869  N  N     . LEU Q  16 90   ? 273.085 347.458 373.645 1.00 94.43  ? 91   LEU sN N     1 
ATOM   21870  C  CA    . LEU Q  16 90   ? 273.467 346.251 372.940 1.00 94.43  ? 91   LEU sN CA    1 
ATOM   21871  C  C     . LEU Q  16 90   ? 274.237 345.316 373.866 1.00 94.43  ? 91   LEU sN C     1 
ATOM   21872  O  O     . LEU Q  16 90   ? 274.079 344.089 373.814 1.00 94.43  ? 91   LEU sN O     1 
ATOM   21873  C  CB    . LEU Q  16 90   ? 274.258 346.665 371.708 1.00 94.43  ? 91   LEU sN CB    1 
ATOM   21874  C  CG    . LEU Q  16 90   ? 274.842 345.631 370.786 1.00 94.43  ? 91   LEU sN CG    1 
ATOM   21875  C  CD1   . LEU Q  16 90   ? 273.769 344.699 370.259 1.00 94.43  ? 91   LEU sN CD1   1 
ATOM   21876  C  CD2   . LEU Q  16 90   ? 275.574 346.320 369.661 1.00 94.43  ? 91   LEU sN CD2   1 
ATOM   21877  N  N     . ILE Q  16 91   ? 275.025 345.888 374.774 1.00 95.42  ? 92   ILE sN N     1 
ATOM   21878  C  CA    . ILE Q  16 91   ? 275.656 345.089 375.814 1.00 95.42  ? 92   ILE sN CA    1 
ATOM   21879  C  C     . ILE Q  16 91   ? 274.603 344.435 376.694 1.00 95.42  ? 92   ILE sN C     1 
ATOM   21880  O  O     . ILE Q  16 91   ? 274.738 343.270 377.088 1.00 95.42  ? 92   ILE sN O     1 
ATOM   21881  C  CB    . ILE Q  16 91   ? 276.592 345.953 376.666 1.00 95.42  ? 92   ILE sN CB    1 
ATOM   21882  C  CG1   . ILE Q  16 91   ? 277.941 346.158 375.985 1.00 95.42  ? 92   ILE sN CG1   1 
ATOM   21883  C  CG2   . ILE Q  16 91   ? 276.770 345.263 377.982 1.00 95.42  ? 92   ILE sN CG2   1 
ATOM   21884  C  CD1   . ILE Q  16 91   ? 278.727 344.902 375.820 1.00 95.42  ? 92   ILE sN CD1   1 
ATOM   21885  N  N     . LYS Q  16 92   ? 273.575 345.196 377.075 1.00 96.51  ? 93   LYS sN N     1 
ATOM   21886  C  CA    . LYS Q  16 92   ? 272.513 344.628 377.897 1.00 96.51  ? 93   LYS sN CA    1 
ATOM   21887  C  C     . LYS Q  16 92   ? 271.877 343.438 377.204 1.00 96.51  ? 93   LYS sN C     1 
ATOM   21888  O  O     . LYS Q  16 92   ? 271.629 342.396 377.825 1.00 96.51  ? 93   LYS sN O     1 
ATOM   21889  C  CB    . LYS Q  16 92   ? 271.452 345.681 378.199 1.00 96.51  ? 93   LYS sN CB    1 
ATOM   21890  C  CG    . LYS Q  16 92   ? 270.875 345.600 379.594 1.00 96.51  ? 93   LYS sN CG    1 
ATOM   21891  C  CD    . LYS Q  16 92   ? 269.788 346.638 379.782 1.00 96.51  ? 93   LYS sN CD    1 
ATOM   21892  C  CE    . LYS Q  16 92   ? 270.295 347.822 380.571 1.00 96.51  ? 93   LYS sN CE    1 
ATOM   21893  N  NZ    . LYS Q  16 92   ? 269.375 348.986 380.475 1.00 96.51  ? 93   LYS sN NZ    1 
ATOM   21894  N  N     . LYS Q  16 93   ? 271.603 343.578 375.912 1.00 99.49  ? 94   LYS sN N     1 
ATOM   21895  C  CA    . LYS Q  16 93   ? 271.020 342.470 375.169 1.00 99.49  ? 94   LYS sN CA    1 
ATOM   21896  C  C     . LYS Q  16 93   ? 271.948 341.264 375.186 1.00 99.49  ? 94   LYS sN C     1 
ATOM   21897  O  O     . LYS Q  16 93   ? 271.506 340.123 375.395 1.00 99.49  ? 94   LYS sN O     1 
ATOM   21898  C  CB    . LYS Q  16 93   ? 270.733 342.913 373.739 1.00 99.49  ? 94   LYS sN CB    1 
ATOM   21899  C  CG    . LYS Q  16 93   ? 269.912 341.946 372.938 1.00 99.49  ? 94   LYS sN CG    1 
ATOM   21900  C  CD    . LYS Q  16 93   ? 269.481 342.593 371.648 1.00 99.49  ? 94   LYS sN CD    1 
ATOM   21901  C  CE    . LYS Q  16 93   ? 268.435 341.760 370.971 1.00 99.49  ? 94   LYS sN CE    1 
ATOM   21902  N  NZ    . LYS Q  16 93   ? 267.063 342.304 371.165 1.00 99.49  ? 94   LYS sN NZ    1 
ATOM   21903  N  N     . ALA Q  16 94   ? 273.245 341.503 374.986 1.00 98.66  ? 95   ALA sN N     1 
ATOM   21904  C  CA    . ALA Q  16 94   ? 274.201 340.405 374.974 1.00 98.66  ? 95   ALA sN CA    1 
ATOM   21905  C  C     . ALA Q  16 94   ? 274.227 339.675 376.307 1.00 98.66  ? 95   ALA sN C     1 
ATOM   21906  O  O     . ALA Q  16 94   ? 274.175 338.441 376.346 1.00 98.66  ? 95   ALA sN O     1 
ATOM   21907  C  CB    . ALA Q  16 94   ? 275.593 340.925 374.625 1.00 98.66  ? 95   ALA sN CB    1 
ATOM   21908  N  N     . VAL Q  16 95   ? 274.294 340.417 377.412 1.00 97.74  ? 96   VAL sN N     1 
ATOM   21909  C  CA    . VAL Q  16 95   ? 274.399 339.769 378.715 1.00 97.74  ? 96   VAL sN CA    1 
ATOM   21910  C  C     . VAL Q  16 95   ? 273.114 339.023 379.044 1.00 97.74  ? 96   VAL sN C     1 
ATOM   21911  O  O     . VAL Q  16 95   ? 273.147 337.935 379.633 1.00 97.74  ? 96   VAL sN O     1 
ATOM   21912  C  CB    . VAL Q  16 95   ? 274.766 340.791 379.808 1.00 97.74  ? 96   VAL sN CB    1 
ATOM   21913  C  CG1   . VAL Q  16 95   ? 273.790 341.931 379.837 1.00 97.74  ? 96   VAL sN CG1   1 
ATOM   21914  C  CG2   . VAL Q  16 95   ? 274.806 340.125 381.161 1.00 97.74  ? 96   VAL sN CG2   1 
ATOM   21915  N  N     . ALA Q  16 96   ? 271.964 339.577 378.651 1.00 99.01  ? 97   ALA sN N     1 
ATOM   21916  C  CA    . ALA Q  16 96   ? 270.703 338.886 378.892 1.00 99.01  ? 97   ALA sN CA    1 
ATOM   21917  C  C     . ALA Q  16 96   ? 270.661 337.552 378.162 1.00 99.01  ? 97   ALA sN C     1 
ATOM   21918  O  O     . ALA Q  16 96   ? 270.387 336.501 378.764 1.00 99.01  ? 97   ALA sN O     1 
ATOM   21919  C  CB    . ALA Q  16 96   ? 269.534 339.770 378.462 1.00 99.01  ? 97   ALA sN CB    1 
ATOM   21920  N  N     . VAL Q  16 97   ? 270.937 337.569 376.857 1.00 101.47 ? 98   VAL sN N     1 
ATOM   21921  C  CA    . VAL Q  16 97   ? 270.875 336.315 376.121 1.00 101.47 ? 98   VAL sN CA    1 
ATOM   21922  C  C     . VAL Q  16 97   ? 271.940 335.355 376.623 1.00 101.47 ? 98   VAL sN C     1 
ATOM   21923  O  O     . VAL Q  16 97   ? 271.745 334.136 376.596 1.00 101.47 ? 98   VAL sN O     1 
ATOM   21924  C  CB    . VAL Q  16 97   ? 270.986 336.558 374.606 1.00 101.47 ? 98   VAL sN CB    1 
ATOM   21925  C  CG1   . VAL Q  16 97   ? 272.431 336.617 374.170 1.00 101.47 ? 98   VAL sN CG1   1 
ATOM   21926  C  CG2   . VAL Q  16 97   ? 270.246 335.474 373.852 1.00 101.47 ? 98   VAL sN CG2   1 
ATOM   21927  N  N     . ARG Q  16 98   ? 273.065 335.876 377.116 1.00 106.35 ? 99   ARG sN N     1 
ATOM   21928  C  CA    . ARG Q  16 98   ? 274.113 335.008 377.633 1.00 106.35 ? 99   ARG sN CA    1 
ATOM   21929  C  C     . ARG Q  16 98   ? 273.658 334.284 378.887 1.00 106.35 ? 99   ARG sN C     1 
ATOM   21930  O  O     . ARG Q  16 98   ? 273.890 333.079 379.034 1.00 106.35 ? 99   ARG sN O     1 
ATOM   21931  C  CB    . ARG Q  16 98   ? 275.370 335.820 377.919 1.00 106.35 ? 99   ARG sN CB    1 
ATOM   21932  C  CG    . ARG Q  16 98   ? 276.508 334.995 378.464 1.00 106.35 ? 99   ARG sN CG    1 
ATOM   21933  C  CD    . ARG Q  16 98   ? 276.842 333.885 377.501 1.00 106.35 ? 99   ARG sN CD    1 
ATOM   21934  N  NE    . ARG Q  16 98   ? 277.684 334.375 376.419 1.00 106.35 ? 99   ARG sN NE    1 
ATOM   21935  C  CZ    . ARG Q  16 98   ? 278.989 334.576 376.524 1.00 106.35 ? 99   ARG sN CZ    1 
ATOM   21936  N  NH1   . ARG Q  16 98   ? 279.637 334.319 377.648 1.00 106.35 ? 99   ARG sN NH1   1 
ATOM   21937  N  NH2   . ARG Q  16 98   ? 279.661 335.042 375.476 1.00 106.35 ? 99   ARG sN NH2   1 
ATOM   21938  N  N     . LYS Q  16 99   ? 273.018 335.003 379.809 1.00 105.63 ? 100  LYS sN N     1 
ATOM   21939  C  CA    . LYS Q  16 99   ? 272.477 334.339 380.988 1.00 105.63 ? 100  LYS sN CA    1 
ATOM   21940  C  C     . LYS Q  16 99   ? 271.461 333.285 380.591 1.00 105.63 ? 100  LYS sN C     1 
ATOM   21941  O  O     . LYS Q  16 99   ? 271.485 332.160 381.108 1.00 105.63 ? 100  LYS sN O     1 
ATOM   21942  C  CB    . LYS Q  16 99   ? 271.843 335.353 381.938 1.00 105.63 ? 100  LYS sN CB    1 
ATOM   21943  C  CG    . LYS Q  16 99   ? 272.777 336.458 382.362 1.00 105.63 ? 100  LYS sN CG    1 
ATOM   21944  C  CD    . LYS Q  16 99   ? 274.125 335.891 382.754 1.00 105.63 ? 100  LYS sN CD    1 
ATOM   21945  C  CE    . LYS Q  16 99   ? 275.239 336.809 382.316 1.00 105.63 ? 100  LYS sN CE    1 
ATOM   21946  N  NZ    . LYS Q  16 99   ? 275.218 336.982 380.842 1.00 105.63 ? 100  LYS sN NZ    1 
ATOM   21947  N  N     . HIS Q  16 100  ? 270.569 333.622 379.658 1.00 109.19 ? 101  HIS sN N     1 
ATOM   21948  C  CA    . HIS Q  16 100  ? 269.561 332.645 379.270 1.00 109.19 ? 101  HIS sN CA    1 
ATOM   21949  C  C     . HIS Q  16 100  ? 270.203 331.398 378.683 1.00 109.19 ? 101  HIS sN C     1 
ATOM   21950  O  O     . HIS Q  16 100  ? 269.810 330.276 379.015 1.00 109.19 ? 101  HIS sN O     1 
ATOM   21951  C  CB    . HIS Q  16 100  ? 268.576 333.233 378.272 1.00 109.19 ? 101  HIS sN CB    1 
ATOM   21952  C  CG    . HIS Q  16 100  ? 267.758 332.193 377.581 1.00 109.19 ? 101  HIS sN CG    1 
ATOM   21953  N  ND1   . HIS Q  16 100  ? 266.757 331.495 378.219 1.00 109.19 ? 101  HIS sN ND1   1 
ATOM   21954  C  CD2   . HIS Q  16 100  ? 267.809 331.711 376.318 1.00 109.19 ? 101  HIS sN CD2   1 
ATOM   21955  C  CE1   . HIS Q  16 100  ? 266.216 330.636 377.375 1.00 109.19 ? 101  HIS sN CE1   1 
ATOM   21956  N  NE2   . HIS Q  16 100  ? 266.835 330.747 376.214 1.00 109.19 ? 101  HIS sN NE2   1 
ATOM   21957  N  N     . LEU Q  16 101  ? 271.200 331.571 377.815 1.00 114.76 ? 102  LEU sN N     1 
ATOM   21958  C  CA    . LEU Q  16 101  ? 271.863 330.409 377.238 1.00 114.76 ? 102  LEU sN CA    1 
ATOM   21959  C  C     . LEU Q  16 101  ? 272.572 329.603 378.309 1.00 114.76 ? 102  LEU sN C     1 
ATOM   21960  O  O     . LEU Q  16 101  ? 272.574 328.368 378.265 1.00 114.76 ? 102  LEU sN O     1 
ATOM   21961  C  CB    . LEU Q  16 101  ? 272.850 330.836 376.156 1.00 114.76 ? 102  LEU sN CB    1 
ATOM   21962  C  CG    . LEU Q  16 101  ? 273.433 329.742 375.259 1.00 114.76 ? 102  LEU sN CG    1 
ATOM   21963  C  CD1   . LEU Q  16 101  ? 273.967 330.414 374.047 1.00 114.76 ? 102  LEU sN CD1   1 
ATOM   21964  C  CD2   . LEU Q  16 101  ? 274.554 328.945 375.910 1.00 114.76 ? 102  LEU sN CD2   1 
ATOM   21965  N  N     . GLU Q  16 102  ? 273.197 330.280 379.268 1.00 117.81 ? 103  GLU sN N     1 
ATOM   21966  C  CA    . GLU Q  16 102  ? 273.875 329.555 380.329 1.00 117.81 ? 103  GLU sN CA    1 
ATOM   21967  C  C     . GLU Q  16 102  ? 272.894 328.681 381.093 1.00 117.81 ? 103  GLU sN C     1 
ATOM   21968  O  O     . GLU Q  16 102  ? 273.176 327.510 381.364 1.00 117.81 ? 103  GLU sN O     1 
ATOM   21969  C  CB    . GLU Q  16 102  ? 274.582 330.534 381.265 1.00 117.81 ? 103  GLU sN CB    1 
ATOM   21970  C  CG    . GLU Q  16 102  ? 274.829 329.994 382.660 1.00 117.81 ? 103  GLU sN CG    1 
ATOM   21971  C  CD    . GLU Q  16 102  ? 273.639 330.186 383.575 1.00 117.81 ? 103  GLU sN CD    1 
ATOM   21972  O  OE1   . GLU Q  16 102  ? 273.097 331.308 383.617 1.00 117.81 ? 103  GLU sN OE1   1 
ATOM   21973  O  OE2   . GLU Q  16 102  ? 273.221 329.202 384.217 1.00 117.81 ? 103  GLU sN OE2   1 
ATOM   21974  N  N     . ARG Q  16 103  ? 271.729 329.226 381.439 1.00 117.28 ? 104  ARG sN N     1 
ATOM   21975  C  CA    . ARG Q  16 103  ? 270.768 328.419 382.180 1.00 117.28 ? 104  ARG sN CA    1 
ATOM   21976  C  C     . ARG Q  16 103  ? 270.076 327.409 381.279 1.00 117.28 ? 104  ARG sN C     1 
ATOM   21977  O  O     . ARG Q  16 103  ? 269.610 326.367 381.754 1.00 117.28 ? 104  ARG sN O     1 
ATOM   21978  C  CB    . ARG Q  16 103  ? 269.733 329.308 382.859 1.00 117.28 ? 104  ARG sN CB    1 
ATOM   21979  C  CG    . ARG Q  16 103  ? 268.620 328.526 383.538 1.00 117.28 ? 104  ARG sN CG    1 
ATOM   21980  C  CD    . ARG Q  16 103  ? 267.304 329.283 383.546 1.00 117.28 ? 104  ARG sN CD    1 
ATOM   21981  N  NE    . ARG Q  16 103  ? 267.468 330.709 383.799 1.00 117.28 ? 104  ARG sN NE    1 
ATOM   21982  C  CZ    . ARG Q  16 103  ? 268.017 331.233 384.888 1.00 117.28 ? 104  ARG sN CZ    1 
ATOM   21983  N  NH1   . ARG Q  16 103  ? 268.475 330.474 385.871 1.00 117.28 ? 104  ARG sN NH1   1 
ATOM   21984  N  NH2   . ARG Q  16 103  ? 268.110 332.554 384.994 1.00 117.28 ? 104  ARG sN NH2   1 
ATOM   21985  N  N     . ASN Q  16 104  ? 270.016 327.684 379.986 1.00 116.20 ? 105  ASN sN N     1 
ATOM   21986  C  CA    . ASN Q  16 104  ? 269.266 326.865 379.042 1.00 116.20 ? 105  ASN sN CA    1 
ATOM   21987  C  C     . ASN Q  16 104  ? 270.247 326.411 377.968 1.00 116.20 ? 105  ASN sN C     1 
ATOM   21988  O  O     . ASN Q  16 104  ? 270.445 327.102 376.964 1.00 116.20 ? 105  ASN sN O     1 
ATOM   21989  C  CB    . ASN Q  16 104  ? 268.104 327.658 378.466 1.00 116.20 ? 105  ASN sN CB    1 
ATOM   21990  C  CG    . ASN Q  16 104  ? 267.145 326.798 377.710 1.00 116.20 ? 105  ASN sN CG    1 
ATOM   21991  O  OD1   . ASN Q  16 104  ? 267.257 326.639 376.498 1.00 116.20 ? 105  ASN sN OD1   1 
ATOM   21992  N  ND2   . ASN Q  16 104  ? 266.188 326.221 378.420 1.00 116.20 ? 105  ASN sN ND2   1 
ATOM   21993  N  N     . ARG Q  16 105  ? 270.852 325.242 378.177 1.00 116.85 ? 106  ARG sN N     1 
ATOM   21994  C  CA    . ARG Q  16 105  ? 272.047 324.879 377.424 1.00 116.85 ? 106  ARG sN CA    1 
ATOM   21995  C  C     . ARG Q  16 105  ? 271.735 324.587 375.962 1.00 116.85 ? 106  ARG sN C     1 
ATOM   21996  O  O     . ARG Q  16 105  ? 272.222 325.284 375.065 1.00 116.85 ? 106  ARG sN O     1 
ATOM   21997  C  CB    . ARG Q  16 105  ? 272.724 323.677 378.076 1.00 116.85 ? 106  ARG sN CB    1 
ATOM   21998  C  CG    . ARG Q  16 105  ? 273.924 323.159 377.314 1.00 116.85 ? 106  ARG sN CG    1 
ATOM   21999  C  CD    . ARG Q  16 105  ? 274.965 324.244 377.076 1.00 116.85 ? 106  ARG sN CD    1 
ATOM   22000  N  NE    . ARG Q  16 105  ? 275.141 325.131 378.219 1.00 116.85 ? 106  ARG sN NE    1 
ATOM   22001  C  CZ    . ARG Q  16 105  ? 275.721 324.783 379.359 1.00 116.85 ? 106  ARG sN CZ    1 
ATOM   22002  N  NH1   . ARG Q  16 105  ? 276.172 323.556 379.558 1.00 116.85 ? 106  ARG sN NH1   1 
ATOM   22003  N  NH2   . ARG Q  16 105  ? 275.854 325.689 380.322 1.00 116.85 ? 106  ARG sN NH2   1 
ATOM   22004  N  N     . LYS Q  16 106  ? 270.922 323.571 375.700 1.00 114.96 ? 107  LYS sN N     1 
ATOM   22005  C  CA    . LYS Q  16 106  ? 270.796 323.016 374.360 1.00 114.96 ? 107  LYS sN CA    1 
ATOM   22006  C  C     . LYS Q  16 106  ? 270.153 323.969 373.364 1.00 114.96 ? 107  LYS sN C     1 
ATOM   22007  O  O     . LYS Q  16 106  ? 270.047 323.623 372.184 1.00 114.96 ? 107  LYS sN O     1 
ATOM   22008  C  CB    . LYS Q  16 106  ? 270.000 321.714 374.398 1.00 114.96 ? 107  LYS sN CB    1 
ATOM   22009  C  CG    . LYS Q  16 106  ? 268.504 321.916 374.484 1.00 114.96 ? 107  LYS sN CG    1 
ATOM   22010  C  CD    . LYS Q  16 106  ? 267.766 320.642 374.120 1.00 114.96 ? 107  LYS sN CD    1 
ATOM   22011  C  CE    . LYS Q  16 106  ? 267.831 319.631 375.245 1.00 114.96 ? 107  LYS sN CE    1 
ATOM   22012  N  NZ    . LYS Q  16 106  ? 266.816 319.931 376.287 1.00 114.96 ? 107  LYS sN NZ    1 
ATOM   22013  N  N     . ASP Q  16 107  ? 269.721 325.153 373.794 1.00 109.70 ? 108  ASP sN N     1 
ATOM   22014  C  CA    . ASP Q  16 107  ? 269.083 326.092 372.874 1.00 109.70 ? 108  ASP sN CA    1 
ATOM   22015  C  C     . ASP Q  16 107  ? 270.168 326.607 371.935 1.00 109.70 ? 108  ASP sN C     1 
ATOM   22016  O  O     . ASP Q  16 107  ? 271.038 327.399 372.302 1.00 109.70 ? 108  ASP sN O     1 
ATOM   22017  C  CB    . ASP Q  16 107  ? 268.401 327.231 373.619 1.00 109.70 ? 108  ASP sN CB    1 
ATOM   22018  C  CG    . ASP Q  16 107  ? 267.814 328.273 372.683 1.00 109.70 ? 108  ASP sN CG    1 
ATOM   22019  O  OD1   . ASP Q  16 107  ? 268.530 328.785 371.799 1.00 109.70 ? 108  ASP sN OD1   1 
ATOM   22020  O  OD2   . ASP Q  16 107  ? 266.615 328.580 372.831 1.00 109.70 ? 108  ASP sN OD2   1 
ATOM   22021  N  N     . LYS Q  16 108  ? 270.098 326.157 370.686 1.00 102.01 ? 109  LYS sN N     1 
ATOM   22022  C  CA    . LYS Q  16 108  ? 271.137 326.509 369.731 1.00 102.01 ? 109  LYS sN CA    1 
ATOM   22023  C  C     . LYS Q  16 108  ? 270.894 327.881 369.122 1.00 102.01 ? 109  LYS sN C     1 
ATOM   22024  O  O     . LYS Q  16 108  ? 271.835 328.661 368.949 1.00 102.01 ? 109  LYS sN O     1 
ATOM   22025  C  CB    . LYS Q  16 108  ? 271.219 325.446 368.643 1.00 102.01 ? 109  LYS sN CB    1 
ATOM   22026  C  CG    . LYS Q  16 108  ? 271.205 324.039 369.185 1.00 102.01 ? 109  LYS sN CG    1 
ATOM   22027  C  CD    . LYS Q  16 108  ? 272.606 323.515 369.376 1.00 102.01 ? 109  LYS sN CD    1 
ATOM   22028  C  CE    . LYS Q  16 108  ? 272.576 322.095 369.880 1.00 102.01 ? 109  LYS sN CE    1 
ATOM   22029  N  NZ    . LYS Q  16 108  ? 272.927 321.141 368.802 1.00 102.01 ? 109  LYS sN NZ    1 
ATOM   22030  N  N     . ASP Q  16 109  ? 269.642 328.202 368.790 1.00 102.19 ? 110  ASP sN N     1 
ATOM   22031  C  CA    . ASP Q  16 109  ? 269.391 329.410 368.008 1.00 102.19 ? 110  ASP sN CA    1 
ATOM   22032  C  C     . ASP Q  16 109  ? 269.645 330.661 368.835 1.00 102.19 ? 110  ASP sN C     1 
ATOM   22033  O  O     . ASP Q  16 109  ? 270.046 331.695 368.291 1.00 102.19 ? 110  ASP sN O     1 
ATOM   22034  C  CB    . ASP Q  16 109  ? 267.969 329.387 367.438 1.00 102.19 ? 110  ASP sN CB    1 
ATOM   22035  C  CG    . ASP Q  16 109  ? 267.653 330.588 366.535 1.00 102.19 ? 110  ASP sN CG    1 
ATOM   22036  O  OD1   . ASP Q  16 109  ? 267.027 330.354 365.482 1.00 102.19 ? 110  ASP sN OD1   1 
ATOM   22037  O  OD2   . ASP Q  16 109  ? 267.947 331.755 366.874 1.00 102.19 ? 110  ASP sN OD2   1 
ATOM   22038  N  N     . ALA Q  16 110  ? 269.445 330.591 370.150 1.00 95.69  ? 111  ALA sN N     1 
ATOM   22039  C  CA    . ALA Q  16 110  ? 269.874 331.714 370.974 1.00 95.69  ? 111  ALA sN CA    1 
ATOM   22040  C  C     . ALA Q  16 110  ? 271.373 331.922 370.848 1.00 95.69  ? 111  ALA sN C     1 
ATOM   22041  O  O     . ALA Q  16 110  ? 271.840 333.058 370.763 1.00 95.69  ? 111  ALA sN O     1 
ATOM   22042  C  CB    . ALA Q  16 110  ? 269.491 331.507 372.436 1.00 95.69  ? 111  ALA sN CB    1 
ATOM   22043  N  N     . LYS Q  16 111  ? 272.140 330.835 370.815 1.00 87.05  ? 112  LYS sN N     1 
ATOM   22044  C  CA    . LYS Q  16 111  ? 273.575 330.960 370.604 1.00 87.05  ? 112  LYS sN CA    1 
ATOM   22045  C  C     . LYS Q  16 111  ? 273.872 331.539 369.230 1.00 87.05  ? 112  LYS sN C     1 
ATOM   22046  O  O     . LYS Q  16 111  ? 274.752 332.388 369.088 1.00 87.05  ? 112  LYS sN O     1 
ATOM   22047  C  CB    . LYS Q  16 111  ? 274.241 329.598 370.792 1.00 87.05  ? 112  LYS sN CB    1 
ATOM   22048  C  CG    . LYS Q  16 111  ? 275.584 329.407 370.141 1.00 87.05  ? 112  LYS sN CG    1 
ATOM   22049  C  CD    . LYS Q  16 111  ? 275.965 327.941 370.239 1.00 87.05  ? 112  LYS sN CD    1 
ATOM   22050  C  CE    . LYS Q  16 111  ? 277.419 327.702 369.886 1.00 87.05  ? 112  LYS sN CE    1 
ATOM   22051  N  NZ    . LYS Q  16 111  ? 277.733 326.247 369.833 1.00 87.05  ? 112  LYS sN NZ    1 
ATOM   22052  N  N     . PHE Q  16 112  ? 273.134 331.095 368.214 1.00 84.99  ? 113  PHE sN N     1 
ATOM   22053  C  CA    . PHE Q  16 112  ? 273.267 331.650 366.873 1.00 84.99  ? 113  PHE sN CA    1 
ATOM   22054  C  C     . PHE Q  16 112  ? 273.077 333.159 366.873 1.00 84.99  ? 113  PHE sN C     1 
ATOM   22055  O  O     . PHE Q  16 112  ? 273.910 333.889 366.327 1.00 84.99  ? 113  PHE sN O     1 
ATOM   22056  C  CB    . PHE Q  16 112  ? 272.250 330.983 365.949 1.00 84.99  ? 113  PHE sN CB    1 
ATOM   22057  C  CG    . PHE Q  16 112  ? 272.514 331.193 364.492 1.00 84.99  ? 113  PHE sN CG    1 
ATOM   22058  C  CD1   . PHE Q  16 112  ? 273.357 330.348 363.800 1.00 84.99  ? 113  PHE sN CD1   1 
ATOM   22059  C  CD2   . PHE Q  16 112  ? 271.899 332.220 363.806 1.00 84.99  ? 113  PHE sN CD2   1 
ATOM   22060  C  CE1   . PHE Q  16 112  ? 273.596 330.532 362.457 1.00 84.99  ? 113  PHE sN CE1   1 
ATOM   22061  C  CE2   . PHE Q  16 112  ? 272.133 332.408 362.462 1.00 84.99  ? 113  PHE sN CE2   1 
ATOM   22062  C  CZ    . PHE Q  16 112  ? 272.983 331.562 361.788 1.00 84.99  ? 113  PHE sN CZ    1 
ATOM   22063  N  N     . ARG Q  16 113  ? 272.000 333.640 367.491 1.00 91.14  ? 114  ARG sN N     1 
ATOM   22064  C  CA    . ARG Q  16 113  ? 271.759 335.074 367.596 1.00 91.14  ? 114  ARG sN CA    1 
ATOM   22065  C  C     . ARG Q  16 113  ? 272.830 335.746 368.442 1.00 91.14  ? 114  ARG sN C     1 
ATOM   22066  O  O     . ARG Q  16 113  ? 273.167 336.914 368.217 1.00 91.14  ? 114  ARG sN O     1 
ATOM   22067  C  CB    . ARG Q  16 113  ? 270.379 335.337 368.196 1.00 91.14  ? 114  ARG sN CB    1 
ATOM   22068  C  CG    . ARG Q  16 113  ? 269.205 334.790 367.398 1.00 91.14  ? 114  ARG sN CG    1 
ATOM   22069  C  CD    . ARG Q  16 113  ? 269.419 334.882 365.901 1.00 91.14  ? 114  ARG sN CD    1 
ATOM   22070  N  NE    . ARG Q  16 113  ? 268.525 333.983 365.181 1.00 91.14  ? 114  ARG sN NE    1 
ATOM   22071  C  CZ    . ARG Q  16 113  ? 267.750 334.349 364.170 1.00 91.14  ? 114  ARG sN CZ    1 
ATOM   22072  N  NH1   . ARG Q  16 113  ? 267.758 335.587 363.706 1.00 91.14  ? 114  ARG sN NH1   1 
ATOM   22073  N  NH2   . ARG Q  16 113  ? 266.949 333.449 363.607 1.00 91.14  ? 114  ARG sN NH2   1 
ATOM   22074  N  N     . LEU Q  16 114  ? 273.355 335.022 369.430 1.00 88.46  ? 115  LEU sN N     1 
ATOM   22075  C  CA    . LEU Q  16 114  ? 274.419 335.554 370.266 1.00 88.46  ? 115  LEU sN CA    1 
ATOM   22076  C  C     . LEU Q  16 114  ? 275.660 335.837 369.439 1.00 88.46  ? 115  LEU sN C     1 
ATOM   22077  O  O     . LEU Q  16 114  ? 276.328 336.856 369.636 1.00 88.46  ? 115  LEU sN O     1 
ATOM   22078  C  CB    . LEU Q  16 114  ? 274.723 334.578 371.398 1.00 88.46  ? 115  LEU sN CB    1 
ATOM   22079  C  CG    . LEU Q  16 114  ? 275.954 334.862 372.254 1.00 88.46  ? 115  LEU sN CG    1 
ATOM   22080  C  CD1   . LEU Q  16 114  ? 275.787 336.162 373.003 1.00 88.46  ? 115  LEU sN CD1   1 
ATOM   22081  C  CD2   . LEU Q  16 114  ? 276.186 333.724 373.224 1.00 88.46  ? 115  LEU sN CD2   1 
ATOM   22082  N  N     . ILE Q  16 115  ? 275.980 334.941 368.507 1.00 88.25  ? 116  ILE sN N     1 
ATOM   22083  C  CA    . ILE Q  16 115  ? 277.084 335.196 367.586 1.00 88.25  ? 116  ILE sN CA    1 
ATOM   22084  C  C     . ILE Q  16 115  ? 276.860 336.509 366.857 1.00 88.25  ? 116  ILE sN C     1 
ATOM   22085  O  O     . ILE Q  16 115  ? 277.764 337.347 366.761 1.00 88.25  ? 116  ILE sN O     1 
ATOM   22086  C  CB    . ILE Q  16 115  ? 277.250 334.040 366.585 1.00 88.25  ? 116  ILE sN CB    1 
ATOM   22087  C  CG1   . ILE Q  16 115  ? 276.858 332.714 367.211 1.00 88.25  ? 116  ILE sN CG1   1 
ATOM   22088  C  CG2   . ILE Q  16 115  ? 278.680 333.965 366.112 1.00 88.25  ? 116  ILE sN CG2   1 
ATOM   22089  C  CD1   . ILE Q  16 115  ? 277.091 331.523 366.324 1.00 88.25  ? 116  ILE sN CD1   1 
ATOM   22090  N  N     . LEU Q  16 116  ? 275.647 336.712 366.337 1.00 92.32  ? 117  LEU sN N     1 
ATOM   22091  C  CA    . LEU Q  16 116  ? 275.358 337.925 365.586 1.00 92.32  ? 117  LEU sN CA    1 
ATOM   22092  C  C     . LEU Q  16 116  ? 275.506 339.161 366.455 1.00 92.32  ? 117  LEU sN C     1 
ATOM   22093  O  O     . LEU Q  16 116  ? 276.076 340.170 366.025 1.00 92.32  ? 117  LEU sN O     1 
ATOM   22094  C  CB    . LEU Q  16 116  ? 273.949 337.864 365.008 1.00 92.32  ? 117  LEU sN CB    1 
ATOM   22095  C  CG    . LEU Q  16 116  ? 273.570 336.544 364.358 1.00 92.32  ? 117  LEU sN CG    1 
ATOM   22096  C  CD1   . LEU Q  16 116  ? 272.100 336.543 364.008 1.00 92.32  ? 117  LEU sN CD1   1 
ATOM   22097  C  CD2   . LEU Q  16 116  ? 274.414 336.324 363.130 1.00 92.32  ? 117  LEU sN CD2   1 
ATOM   22098  N  N     . ILE Q  16 117  ? 274.997 339.110 367.682 1.00 85.71  ? 118  ILE sN N     1 
ATOM   22099  C  CA    . ILE Q  16 117  ? 275.011 340.319 368.495 1.00 85.71  ? 118  ILE sN CA    1 
ATOM   22100  C  C     . ILE Q  16 117  ? 276.423 340.622 368.976 1.00 85.71  ? 118  ILE sN C     1 
ATOM   22101  O  O     . ILE Q  16 117  ? 276.821 341.783 369.043 1.00 85.71  ? 118  ILE sN O     1 
ATOM   22102  C  CB    . ILE Q  16 117  ? 274.001 340.224 369.650 1.00 85.71  ? 118  ILE sN CB    1 
ATOM   22103  C  CG1   . ILE Q  16 117  ? 274.122 338.903 370.372 1.00 85.71  ? 118  ILE sN CG1   1 
ATOM   22104  C  CG2   . ILE Q  16 117  ? 272.595 340.375 369.123 1.00 85.71  ? 118  ILE sN CG2   1 
ATOM   22105  C  CD1   . ILE Q  16 117  ? 273.798 338.996 371.816 1.00 85.71  ? 118  ILE sN CD1   1 
ATOM   22106  N  N     . GLU Q  16 118  ? 277.216 339.592 369.283 1.00 86.50  ? 119  GLU sN N     1 
ATOM   22107  C  CA    . GLU Q  16 118  ? 278.620 339.841 369.610 1.00 86.50  ? 119  GLU sN CA    1 
ATOM   22108  C  C     . GLU Q  16 118  ? 279.374 340.409 368.417 1.00 86.50  ? 119  GLU sN C     1 
ATOM   22109  O  O     . GLU Q  16 118  ? 280.231 341.289 368.576 1.00 86.50  ? 119  GLU sN O     1 
ATOM   22110  C  CB    . GLU Q  16 118  ? 279.296 338.566 370.102 1.00 86.50  ? 119  GLU sN CB    1 
ATOM   22111  C  CG    . GLU Q  16 118  ? 278.609 337.937 371.284 1.00 86.50  ? 119  GLU sN CG    1 
ATOM   22112  C  CD    . GLU Q  16 118  ? 278.069 338.967 372.239 1.00 86.50  ? 119  GLU sN CD    1 
ATOM   22113  O  OE1   . GLU Q  16 118  ? 278.839 339.458 373.086 1.00 86.50  ? 119  GLU sN OE1   1 
ATOM   22114  O  OE2   . GLU Q  16 118  ? 276.873 339.300 372.131 1.00 86.50  ? 119  GLU sN OE2   1 
ATOM   22115  N  N     . SER Q  16 119  ? 279.091 339.895 367.221 1.00 89.86  ? 120  SER sN N     1 
ATOM   22116  C  CA    . SER Q  16 119  ? 279.602 340.520 366.009 1.00 89.86  ? 120  SER sN CA    1 
ATOM   22117  C  C     . SER Q  16 119  ? 279.254 341.995 365.976 1.00 89.86  ? 120  SER sN C     1 
ATOM   22118  O  O     . SER Q  16 119  ? 280.099 342.841 365.656 1.00 89.86  ? 120  SER sN O     1 
ATOM   22119  C  CB    . SER Q  16 119  ? 279.023 339.818 364.785 1.00 89.86  ? 120  SER sN CB    1 
ATOM   22120  O  OG    . SER Q  16 119  ? 279.563 340.358 363.599 1.00 89.86  ? 120  SER sN OG    1 
ATOM   22121  N  N     . ARG Q  16 120  ? 278.004 342.315 366.291 1.00 88.16  ? 121  ARG sN N     1 
ATOM   22122  C  CA    . ARG Q  16 120  ? 277.582 343.705 366.298 1.00 88.16  ? 121  ARG sN CA    1 
ATOM   22123  C  C     . ARG Q  16 120  ? 278.366 344.505 367.334 1.00 88.16  ? 121  ARG sN C     1 
ATOM   22124  O  O     . ARG Q  16 120  ? 278.826 345.619 367.048 1.00 88.16  ? 121  ARG sN O     1 
ATOM   22125  C  CB    . ARG Q  16 120  ? 276.084 343.783 366.566 1.00 88.16  ? 121  ARG sN CB    1 
ATOM   22126  C  CG    . ARG Q  16 120  ? 275.525 345.158 366.367 1.00 88.16  ? 121  ARG sN CG    1 
ATOM   22127  C  CD    . ARG Q  16 120  ? 274.018 345.166 366.227 1.00 88.16  ? 121  ARG sN CD    1 
ATOM   22128  N  NE    . ARG Q  16 120  ? 273.479 344.256 365.225 1.00 88.16  ? 121  ARG sN NE    1 
ATOM   22129  C  CZ    . ARG Q  16 120  ? 272.993 343.053 365.490 1.00 88.16  ? 121  ARG sN CZ    1 
ATOM   22130  N  NH1   . ARG Q  16 120  ? 273.006 342.558 366.715 1.00 88.16  ? 121  ARG sN NH1   1 
ATOM   22131  N  NH2   . ARG Q  16 120  ? 272.464 342.335 364.505 1.00 88.16  ? 121  ARG sN NH2   1 
ATOM   22132  N  N     . ILE Q  16 121  ? 278.552 343.936 368.533 1.00 89.63  ? 122  ILE sN N     1 
ATOM   22133  C  CA    . ILE Q  16 121  ? 279.331 344.612 369.571 1.00 89.63  ? 122  ILE sN CA    1 
ATOM   22134  C  C     . ILE Q  16 121  ? 280.688 344.983 369.022 1.00 89.63  ? 122  ILE sN C     1 
ATOM   22135  O  O     . ILE Q  16 121  ? 281.147 346.118 369.148 1.00 89.63  ? 122  ILE sN O     1 
ATOM   22136  C  CB    . ILE Q  16 121  ? 279.553 343.729 370.815 1.00 89.63  ? 122  ILE sN CB    1 
ATOM   22137  C  CG1   . ILE Q  16 121  ? 278.372 342.900 371.277 1.00 89.63  ? 122  ILE sN CG1   1 
ATOM   22138  C  CG2   . ILE Q  16 121  ? 279.935 344.612 371.975 1.00 89.63  ? 122  ILE sN CG2   1 
ATOM   22139  C  CD1   . ILE Q  16 121  ? 277.185 343.604 371.389 1.00 89.63  ? 122  ILE sN CD1   1 
ATOM   22140  N  N     . HIS Q  16 122  ? 281.371 343.998 368.447 1.00 95.74  ? 123  HIS sN N     1 
ATOM   22141  C  CA    . HIS Q  16 122  ? 282.768 344.192 368.097 1.00 95.74  ? 123  HIS sN CA    1 
ATOM   22142  C  C     . HIS Q  16 122  ? 282.904 345.144 366.923 1.00 95.74  ? 123  HIS sN C     1 
ATOM   22143  O  O     . HIS Q  16 122  ? 283.794 346.000 366.913 1.00 95.74  ? 123  HIS sN O     1 
ATOM   22144  C  CB    . HIS Q  16 122  ? 283.413 342.841 367.811 1.00 95.74  ? 123  HIS sN CB    1 
ATOM   22145  C  CG    . HIS Q  16 122  ? 283.531 341.978 369.026 1.00 95.74  ? 123  HIS sN CG    1 
ATOM   22146  N  ND1   . HIS Q  16 122  ? 283.635 340.606 368.963 1.00 95.74  ? 123  HIS sN ND1   1 
ATOM   22147  C  CD2   . HIS Q  16 122  ? 283.552 342.297 370.342 1.00 95.74  ? 123  HIS sN CD2   1 
ATOM   22148  C  CE1   . HIS Q  16 122  ? 283.715 340.116 370.188 1.00 95.74  ? 123  HIS sN CE1   1 
ATOM   22149  N  NE2   . HIS Q  16 122  ? 283.672 341.121 371.042 1.00 95.74  ? 123  HIS sN NE2   1 
ATOM   22150  N  N     . ARG Q  16 123  ? 282.010 345.042 365.941 1.00 91.68  ? 124  ARG sN N     1 
ATOM   22151  C  CA    . ARG Q  16 123  ? 282.053 345.984 364.831 1.00 91.68  ? 124  ARG sN CA    1 
ATOM   22152  C  C     . ARG Q  16 123  ? 281.831 347.407 365.323 1.00 91.68  ? 124  ARG sN C     1 
ATOM   22153  O  O     . ARG Q  16 123  ? 282.571 348.332 364.963 1.00 91.68  ? 124  ARG sN O     1 
ATOM   22154  C  CB    . ARG Q  16 123  ? 281.009 345.608 363.786 1.00 91.68  ? 124  ARG sN CB    1 
ATOM   22155  C  CG    . ARG Q  16 123  ? 281.351 344.371 362.994 1.00 91.68  ? 124  ARG sN CG    1 
ATOM   22156  C  CD    . ARG Q  16 123  ? 280.214 344.000 362.078 1.00 91.68  ? 124  ARG sN CD    1 
ATOM   22157  N  NE    . ARG Q  16 123  ? 280.256 344.788 360.855 1.00 91.68  ? 124  ARG sN NE    1 
ATOM   22158  C  CZ    . ARG Q  16 123  ? 279.756 344.394 359.694 1.00 91.68  ? 124  ARG sN CZ    1 
ATOM   22159  N  NH1   . ARG Q  16 123  ? 279.153 343.223 359.564 1.00 91.68  ? 124  ARG sN NH1   1 
ATOM   22160  N  NH2   . ARG Q  16 123  ? 279.856 345.196 358.637 1.00 91.68  ? 124  ARG sN NH2   1 
ATOM   22161  N  N     . LEU Q  16 124  ? 280.831 347.596 366.180 1.00 92.03  ? 125  LEU sN N     1 
ATOM   22162  C  CA    . LEU Q  16 124  ? 280.507 348.940 366.626 1.00 92.03  ? 125  LEU sN CA    1 
ATOM   22163  C  C     . LEU Q  16 124  ? 281.578 349.480 367.568 1.00 92.03  ? 125  LEU sN C     1 
ATOM   22164  O  O     . LEU Q  16 124  ? 281.873 350.682 367.554 1.00 92.03  ? 125  LEU sN O     1 
ATOM   22165  C  CB    . LEU Q  16 124  ? 279.112 348.905 367.250 1.00 92.03  ? 125  LEU sN CB    1 
ATOM   22166  C  CG    . LEU Q  16 124  ? 278.248 350.150 367.388 1.00 92.03  ? 125  LEU sN CG    1 
ATOM   22167  C  CD1   . LEU Q  16 124  ? 276.874 349.762 367.870 1.00 92.03  ? 125  LEU sN CD1   1 
ATOM   22168  C  CD2   . LEU Q  16 124  ? 278.849 351.015 368.405 1.00 92.03  ? 125  LEU sN CD2   1 
ATOM   22169  N  N     . ALA Q  16 125  ? 282.195 348.609 368.366 1.00 90.51  ? 126  ALA sN N     1 
ATOM   22170  C  CA    . ALA Q  16 125  ? 283.306 349.027 369.209 1.00 90.51  ? 126  ALA sN CA    1 
ATOM   22171  C  C     . ALA Q  16 125  ? 284.505 349.435 368.369 1.00 90.51  ? 126  ALA sN C     1 
ATOM   22172  O  O     . ALA Q  16 125  ? 285.203 350.398 368.703 1.00 90.51  ? 126  ALA sN O     1 
ATOM   22173  C  CB    . ALA Q  16 125  ? 283.684 347.905 370.172 1.00 90.51  ? 126  ALA sN CB    1 
ATOM   22174  N  N     . ARG Q  16 126  ? 284.774 348.703 367.285 1.00 93.69  ? 127  ARG sN N     1 
ATOM   22175  C  CA    . ARG Q  16 126  ? 285.813 349.132 366.358 1.00 93.69  ? 127  ARG sN CA    1 
ATOM   22176  C  C     . ARG Q  16 126  ? 285.495 350.510 365.810 1.00 93.69  ? 127  ARG sN C     1 
ATOM   22177  O  O     . ARG Q  16 126  ? 286.381 351.369 365.711 1.00 93.69  ? 127  ARG sN O     1 
ATOM   22178  C  CB    . ARG Q  16 126  ? 285.957 348.133 365.212 1.00 93.69  ? 127  ARG sN CB    1 
ATOM   22179  C  CG    . ARG Q  16 126  ? 286.608 346.824 365.590 1.00 93.69  ? 127  ARG sN CG    1 
ATOM   22180  C  CD    . ARG Q  16 126  ? 286.922 346.004 364.349 1.00 93.69  ? 127  ARG sN CD    1 
ATOM   22181  N  NE    . ARG Q  16 126  ? 285.852 346.082 363.361 1.00 93.69  ? 127  ARG sN NE    1 
ATOM   22182  C  CZ    . ARG Q  16 126  ? 285.239 345.032 362.829 1.00 93.69  ? 127  ARG sN CZ    1 
ATOM   22183  N  NH1   . ARG Q  16 126  ? 285.562 343.796 363.171 1.00 93.69  ? 127  ARG sN NH1   1 
ATOM   22184  N  NH2   . ARG Q  16 126  ? 284.282 345.229 361.927 1.00 93.69  ? 127  ARG sN NH2   1 
ATOM   22185  N  N     . TYR Q  16 127  ? 284.230 350.743 365.456 1.00 93.11  ? 128  TYR sN N     1 
ATOM   22186  C  CA    . TYR Q  16 127  ? 283.840 352.072 364.999 1.00 93.11  ? 128  TYR sN CA    1 
ATOM   22187  C  C     . TYR Q  16 127  ? 284.178 353.127 366.041 1.00 93.11  ? 128  TYR sN C     1 
ATOM   22188  O  O     . TYR Q  16 127  ? 284.815 354.141 365.732 1.00 93.11  ? 128  TYR sN O     1 
ATOM   22189  C  CB    . TYR Q  16 127  ? 282.351 352.133 364.686 1.00 93.11  ? 128  TYR sN CB    1 
ATOM   22190  C  CG    . TYR Q  16 127  ? 281.909 353.558 364.471 1.00 93.11  ? 128  TYR sN CG    1 
ATOM   22191  C  CD1   . TYR Q  16 127  ? 282.393 354.289 363.403 1.00 93.11  ? 128  TYR sN CD1   1 
ATOM   22192  C  CD2   . TYR Q  16 127  ? 281.055 354.188 365.361 1.00 93.11  ? 128  TYR sN CD2   1 
ATOM   22193  C  CE1   . TYR Q  16 127  ? 282.012 355.589 363.202 1.00 93.11  ? 128  TYR sN CE1   1 
ATOM   22194  C  CE2   . TYR Q  16 127  ? 280.672 355.498 365.170 1.00 93.11  ? 128  TYR sN CE2   1 
ATOM   22195  C  CZ    . TYR Q  16 127  ? 281.157 356.193 364.086 1.00 93.11  ? 128  TYR sN CZ    1 
ATOM   22196  O  OH    . TYR Q  16 127  ? 280.787 357.501 363.875 1.00 93.11  ? 128  TYR sN OH    1 
ATOM   22197  N  N     . TYR Q  16 128  ? 283.757 352.905 367.286 1.00 96.04  ? 129  TYR sN N     1 
ATOM   22198  C  CA    . TYR Q  16 128  ? 283.915 353.941 368.301 1.00 96.04  ? 129  TYR sN CA    1 
ATOM   22199  C  C     . TYR Q  16 128  ? 285.379 354.178 368.635 1.00 96.04  ? 129  TYR sN C     1 
ATOM   22200  O  O     . TYR Q  16 128  ? 285.791 355.321 368.861 1.00 96.04  ? 129  TYR sN O     1 
ATOM   22201  C  CB    . TYR Q  16 128  ? 283.125 353.592 369.556 1.00 96.04  ? 129  TYR sN CB    1 
ATOM   22202  C  CG    . TYR Q  16 128  ? 281.747 354.191 369.532 1.00 96.04  ? 129  TYR sN CG    1 
ATOM   22203  C  CD1   . TYR Q  16 128  ? 281.565 355.548 369.344 1.00 96.04  ? 129  TYR sN CD1   1 
ATOM   22204  C  CD2   . TYR Q  16 128  ? 280.631 353.405 369.696 1.00 96.04  ? 129  TYR sN CD2   1 
ATOM   22205  C  CE1   . TYR Q  16 128  ? 280.303 356.098 369.314 1.00 96.04  ? 129  TYR sN CE1   1 
ATOM   22206  C  CE2   . TYR Q  16 128  ? 279.368 353.945 369.666 1.00 96.04  ? 129  TYR sN CE2   1 
ATOM   22207  C  CZ    . TYR Q  16 128  ? 279.206 355.287 369.477 1.00 96.04  ? 129  TYR sN CZ    1 
ATOM   22208  O  OH    . TYR Q  16 128  ? 277.936 355.814 369.456 1.00 96.04  ? 129  TYR sN OH    1 
ATOM   22209  N  N     . LYS Q  16 129  ? 286.181 353.116 368.679 1.00 92.98  ? 130  LYS sN N     1 
ATOM   22210  C  CA    . LYS Q  16 129  ? 287.609 353.310 368.883 1.00 92.98  ? 130  LYS sN CA    1 
ATOM   22211  C  C     . LYS Q  16 129  ? 288.225 354.096 367.743 1.00 92.98  ? 130  LYS sN C     1 
ATOM   22212  O  O     . LYS Q  16 129  ? 289.022 355.008 367.984 1.00 92.98  ? 130  LYS sN O     1 
ATOM   22213  C  CB    . LYS Q  16 129  ? 288.318 351.970 369.037 1.00 92.98  ? 130  LYS sN CB    1 
ATOM   22214  C  CG    . LYS Q  16 129  ? 288.013 351.277 370.338 1.00 92.98  ? 130  LYS sN CG    1 
ATOM   22215  C  CD    . LYS Q  16 129  ? 289.021 350.192 370.625 1.00 92.98  ? 130  LYS sN CD    1 
ATOM   22216  C  CE    . LYS Q  16 129  ? 288.326 348.888 370.929 1.00 92.98  ? 130  LYS sN CE    1 
ATOM   22217  N  NZ    . LYS Q  16 129  ? 289.303 347.782 371.098 1.00 92.98  ? 130  LYS sN NZ    1 
ATOM   22218  N  N     . THR Q  16 130  ? 287.860 353.775 366.502 1.00 88.11  ? 131  THR sN N     1 
ATOM   22219  C  CA    . THR Q  16 130  ? 288.373 354.547 365.378 1.00 88.11  ? 131  THR sN CA    1 
ATOM   22220  C  C     . THR Q  16 130  ? 287.960 356.007 365.488 1.00 88.11  ? 131  THR sN C     1 
ATOM   22221  O  O     . THR Q  16 130  ? 288.664 356.896 364.997 1.00 88.11  ? 131  THR sN O     1 
ATOM   22222  C  CB    . THR Q  16 130  ? 287.885 353.949 364.060 1.00 88.11  ? 131  THR sN CB    1 
ATOM   22223  O  OG1   . THR Q  16 130  ? 286.493 353.636 364.167 1.00 88.11  ? 131  THR sN OG1   1 
ATOM   22224  C  CG2   . THR Q  16 130  ? 288.652 352.679 363.739 1.00 88.11  ? 131  THR sN CG2   1 
ATOM   22225  N  N     . LYS Q  16 131  ? 286.833 356.274 366.145 1.00 95.31  ? 132  LYS sN N     1 
ATOM   22226  C  CA    . LYS Q  16 131  ? 286.335 357.627 366.333 1.00 95.31  ? 132  LYS sN CA    1 
ATOM   22227  C  C     . LYS Q  16 131  ? 286.624 358.175 367.725 1.00 95.31  ? 132  LYS sN C     1 
ATOM   22228  O  O     . LYS Q  16 131  ? 286.000 359.160 368.132 1.00 95.31  ? 132  LYS sN O     1 
ATOM   22229  C  CB    . LYS Q  16 131  ? 284.835 357.684 366.043 1.00 95.31  ? 132  LYS sN CB    1 
ATOM   22230  C  CG    . LYS Q  16 131  ? 284.481 357.359 364.606 1.00 95.31  ? 132  LYS sN CG    1 
ATOM   22231  C  CD    . LYS Q  16 131  ? 285.066 358.380 363.647 1.00 95.31  ? 132  LYS sN CD    1 
ATOM   22232  C  CE    . LYS Q  16 131  ? 284.447 359.754 363.846 1.00 95.31  ? 132  LYS sN CE    1 
ATOM   22233  N  NZ    . LYS Q  16 131  ? 282.962 359.700 363.777 1.00 95.31  ? 132  LYS sN NZ    1 
ATOM   22234  N  N     . ARG Q  16 132  ? 287.525 357.541 368.473 1.00 92.48  ? 133  ARG sN N     1 
ATOM   22235  C  CA    . ARG Q  16 132  ? 288.151 358.099 369.666 1.00 92.48  ? 133  ARG sN CA    1 
ATOM   22236  C  C     . ARG Q  16 132  ? 287.213 358.157 370.869 1.00 92.48  ? 133  ARG sN C     1 
ATOM   22237  O  O     . ARG Q  16 132  ? 287.659 358.507 371.965 1.00 92.48  ? 133  ARG sN O     1 
ATOM   22238  C  CB    . ARG Q  16 132  ? 288.729 359.496 369.380 1.00 92.48  ? 133  ARG sN CB    1 
ATOM   22239  C  CG    . ARG Q  16 132  ? 289.547 360.149 370.482 1.00 92.48  ? 133  ARG sN CG    1 
ATOM   22240  C  CD    . ARG Q  16 132  ? 290.674 359.256 370.975 1.00 92.48  ? 133  ARG sN CD    1 
ATOM   22241  N  NE    . ARG Q  16 132  ? 291.275 358.438 369.927 1.00 92.48  ? 133  ARG sN NE    1 
ATOM   22242  C  CZ    . ARG Q  16 132  ? 292.028 358.902 368.938 1.00 92.48  ? 133  ARG sN CZ    1 
ATOM   22243  N  NH1   . ARG Q  16 132  ? 292.288 360.193 368.812 1.00 92.48  ? 133  ARG sN NH1   1 
ATOM   22244  N  NH2   . ARG Q  16 132  ? 292.535 358.047 368.055 1.00 92.48  ? 133  ARG sN NH2   1 
ATOM   22245  N  N     . VAL Q  16 133  ? 285.940 357.795 370.716 1.00 91.65  ? 134  VAL sN N     1 
ATOM   22246  C  CA    . VAL Q  16 133  ? 285.010 357.877 371.841 1.00 91.65  ? 134  VAL sN CA    1 
ATOM   22247  C  C     . VAL Q  16 133  ? 285.461 356.966 372.976 1.00 91.65  ? 134  VAL sN C     1 
ATOM   22248  O  O     . VAL Q  16 133  ? 285.474 357.363 374.146 1.00 91.65  ? 134  VAL sN O     1 
ATOM   22249  C  CB    . VAL Q  16 133  ? 283.583 357.538 371.383 1.00 91.65  ? 134  VAL sN CB    1 
ATOM   22250  C  CG1   . VAL Q  16 133  ? 282.784 356.946 372.530 1.00 91.65  ? 134  VAL sN CG1   1 
ATOM   22251  C  CG2   . VAL Q  16 133  ? 282.901 358.777 370.846 1.00 91.65  ? 134  VAL sN CG2   1 
ATOM   22252  N  N     . LEU Q  16 134  ? 285.841 355.750 372.651 1.00 95.44  ? 135  LEU sN N     1 
ATOM   22253  C  CA    . LEU Q  16 134  ? 286.267 354.802 373.666 1.00 95.44  ? 135  LEU sN CA    1 
ATOM   22254  C  C     . LEU Q  16 134  ? 287.777 354.829 373.831 1.00 95.44  ? 135  LEU sN C     1 
ATOM   22255  O  O     . LEU Q  16 134  ? 288.508 355.219 372.916 1.00 95.44  ? 135  LEU sN O     1 
ATOM   22256  C  CB    . LEU Q  16 134  ? 285.813 353.398 373.289 1.00 95.44  ? 135  LEU sN CB    1 
ATOM   22257  C  CG    . LEU Q  16 134  ? 284.304 353.230 373.182 1.00 95.44  ? 135  LEU sN CG    1 
ATOM   22258  C  CD1   . LEU Q  16 134  ? 283.968 351.818 372.753 1.00 95.44  ? 135  LEU sN CD1   1 
ATOM   22259  C  CD2   . LEU Q  16 134  ? 283.662 353.565 374.514 1.00 95.44  ? 135  LEU sN CD2   1 
ATOM   22260  N  N     . PRO Q  16 135  ? 288.276 354.434 374.997 1.00 89.77  ? 136  PRO sN N     1 
ATOM   22261  C  CA    . PRO Q  16 135  ? 289.720 354.328 375.190 1.00 89.77  ? 136  PRO sN CA    1 
ATOM   22262  C  C     . PRO Q  16 135  ? 290.325 353.349 374.204 1.00 89.77  ? 136  PRO sN C     1 
ATOM   22263  O  O     . PRO Q  16 135  ? 289.704 352.332 373.863 1.00 89.77  ? 136  PRO sN O     1 
ATOM   22264  C  CB    . PRO Q  16 135  ? 289.847 353.819 376.631 1.00 89.77  ? 136  PRO sN CB    1 
ATOM   22265  C  CG    . PRO Q  16 135  ? 288.608 354.289 377.290 1.00 89.77  ? 136  PRO sN CG    1 
ATOM   22266  C  CD    . PRO Q  16 135  ? 287.538 354.201 376.248 1.00 89.77  ? 136  PRO sN CD    1 
ATOM   22267  N  N     . PRO Q  16 136  ? 291.530 353.628 373.715 1.00 92.83  ? 137  PRO sN N     1 
ATOM   22268  C  CA    . PRO Q  16 136  ? 292.107 352.776 372.662 1.00 92.83  ? 137  PRO sN CA    1 
ATOM   22269  C  C     . PRO Q  16 136  ? 292.330 351.341 373.090 1.00 92.83  ? 137  PRO sN C     1 
ATOM   22270  O  O     . PRO Q  16 136  ? 292.163 350.427 372.275 1.00 92.83  ? 137  PRO sN O     1 
ATOM   22271  C  CB    . PRO Q  16 136  ? 293.430 353.473 372.323 1.00 92.83  ? 137  PRO sN CB    1 
ATOM   22272  C  CG    . PRO Q  16 136  ? 293.717 354.390 373.458 1.00 92.83  ? 137  PRO sN CG    1 
ATOM   22273  C  CD    . PRO Q  16 136  ? 292.492 354.584 374.283 1.00 92.83  ? 137  PRO sN CD    1 
ATOM   22274  N  N     . ASN Q  16 137  ? 292.704 351.108 374.342 1.00 97.90  ? 138  ASN sN N     1 
ATOM   22275  C  CA    . ASN Q  16 137  ? 292.917 349.752 374.821 1.00 97.90  ? 138  ASN sN CA    1 
ATOM   22276  C  C     . ASN Q  16 137  ? 291.614 349.008 375.067 1.00 97.90  ? 138  ASN sN C     1 
ATOM   22277  O  O     . ASN Q  16 137  ? 291.627 347.774 375.111 1.00 97.90  ? 138  ASN sN O     1 
ATOM   22278  C  CB    . ASN Q  16 137  ? 293.769 349.790 376.097 1.00 97.90  ? 138  ASN sN CB    1 
ATOM   22279  C  CG    . ASN Q  16 137  ? 293.550 348.588 377.001 1.00 97.90  ? 138  ASN sN CG    1 
ATOM   22280  O  OD1   . ASN Q  16 137  ? 292.519 348.464 377.666 1.00 97.90  ? 138  ASN sN OD1   1 
ATOM   22281  N  ND2   . ASN Q  16 137  ? 294.525 347.688 377.022 1.00 97.90  ? 138  ASN sN ND2   1 
ATOM   22282  N  N     . TRP Q  16 138  ? 290.502 349.728 375.195 1.00 95.43  ? 139  TRP sN N     1 
ATOM   22283  C  CA    . TRP Q  16 138  ? 289.229 349.144 375.592 1.00 95.43  ? 139  TRP sN CA    1 
ATOM   22284  C  C     . TRP Q  16 138  ? 288.903 347.895 374.780 1.00 95.43  ? 139  TRP sN C     1 
ATOM   22285  O  O     . TRP Q  16 138  ? 289.285 347.762 373.615 1.00 95.43  ? 139  TRP sN O     1 
ATOM   22286  C  CB    . TRP Q  16 138  ? 288.112 350.171 375.431 1.00 95.43  ? 139  TRP sN CB    1 
ATOM   22287  C  CG    . TRP Q  16 138  ? 286.827 349.763 376.049 1.00 95.43  ? 139  TRP sN CG    1 
ATOM   22288  C  CD1   . TRP Q  16 138  ? 286.391 350.074 377.298 1.00 95.43  ? 139  TRP sN CD1   1 
ATOM   22289  C  CD2   . TRP Q  16 138  ? 285.802 348.969 375.451 1.00 95.43  ? 139  TRP sN CD2   1 
ATOM   22290  N  NE1   . TRP Q  16 138  ? 285.156 349.522 377.518 1.00 95.43  ? 139  TRP sN NE1   1 
ATOM   22291  C  CE2   . TRP Q  16 138  ? 284.772 348.837 376.397 1.00 95.43  ? 139  TRP sN CE2   1 
ATOM   22292  C  CE3   . TRP Q  16 138  ? 285.655 348.358 374.207 1.00 95.43  ? 139  TRP sN CE3   1 
ATOM   22293  C  CZ2   . TRP Q  16 138  ? 283.615 348.119 376.142 1.00 95.43  ? 139  TRP sN CZ2   1 
ATOM   22294  C  CZ3   . TRP Q  16 138  ? 284.509 347.645 373.956 1.00 95.43  ? 139  TRP sN CZ3   1 
ATOM   22295  C  CH2   . TRP Q  16 138  ? 283.501 347.531 374.917 1.00 95.43  ? 139  TRP sN CH2   1 
ATOM   22296  N  N     . LYS Q  16 139  ? 288.205 346.965 375.423 1.00 101.17 ? 140  LYS sN N     1 
ATOM   22297  C  CA    . LYS Q  16 139  ? 287.814 345.712 374.798 1.00 101.17 ? 140  LYS sN CA    1 
ATOM   22298  C  C     . LYS Q  16 139  ? 286.589 345.184 375.525 1.00 101.17 ? 140  LYS sN C     1 
ATOM   22299  O  O     . LYS Q  16 139  ? 286.421 345.411 376.725 1.00 101.17 ? 140  LYS sN O     1 
ATOM   22300  C  CB    . LYS Q  16 139  ? 288.950 344.684 374.846 1.00 101.17 ? 140  LYS sN CB    1 
ATOM   22301  C  CG    . LYS Q  16 139  ? 288.497 343.234 374.847 1.00 101.17 ? 140  LYS sN CG    1 
ATOM   22302  C  CD    . LYS Q  16 139  ? 289.253 342.428 375.880 1.00 101.17 ? 140  LYS sN CD    1 
ATOM   22303  C  CE    . LYS Q  16 139  ? 288.889 342.878 377.283 1.00 101.17 ? 140  LYS sN CE    1 
ATOM   22304  N  NZ    . LYS Q  16 139  ? 289.704 342.179 378.308 1.00 101.17 ? 140  LYS sN NZ    1 
ATOM   22305  N  N     . TYR Q  16 140  ? 285.731 344.485 374.792 1.00 104.18 ? 141  TYR sN N     1 
ATOM   22306  C  CA    . TYR Q  16 140  ? 284.576 343.823 375.376 1.00 104.18 ? 141  TYR sN CA    1 
ATOM   22307  C  C     . TYR Q  16 140  ? 284.891 342.354 375.612 1.00 104.18 ? 141  TYR sN C     1 
ATOM   22308  O  O     . TYR Q  16 140  ? 285.464 341.689 374.743 1.00 104.18 ? 141  TYR sN O     1 
ATOM   22309  C  CB    . TYR Q  16 140  ? 283.349 343.943 374.480 1.00 104.18 ? 141  TYR sN CB    1 
ATOM   22310  C  CG    . TYR Q  16 140  ? 282.373 342.831 374.728 1.00 104.18 ? 141  TYR sN CG    1 
ATOM   22311  C  CD1   . TYR Q  16 140  ? 281.602 342.810 375.874 1.00 104.18 ? 141  TYR sN CD1   1 
ATOM   22312  C  CD2   . TYR Q  16 140  ? 282.244 341.788 373.833 1.00 104.18 ? 141  TYR sN CD2   1 
ATOM   22313  C  CE1   . TYR Q  16 140  ? 280.719 341.793 376.111 1.00 104.18 ? 141  TYR sN CE1   1 
ATOM   22314  C  CE2   . TYR Q  16 140  ? 281.366 340.764 374.064 1.00 104.18 ? 141  TYR sN CE2   1 
ATOM   22315  C  CZ    . TYR Q  16 140  ? 280.602 340.770 375.204 1.00 104.18 ? 141  TYR sN CZ    1 
ATOM   22316  O  OH    . TYR Q  16 140  ? 279.717 339.746 375.435 1.00 104.18 ? 141  TYR sN OH    1 
ATOM   22317  N  N     . GLU Q  16 141  ? 284.511 341.856 376.784 1.00 113.36 ? 142  GLU sN N     1 
ATOM   22318  C  CA    . GLU Q  16 141  ? 284.615 340.445 377.117 1.00 113.36 ? 142  GLU sN CA    1 
ATOM   22319  C  C     . GLU Q  16 141  ? 283.332 340.024 377.817 1.00 113.36 ? 142  GLU sN C     1 
ATOM   22320  O  O     . GLU Q  16 141  ? 282.705 340.815 378.524 1.00 113.36 ? 142  GLU sN O     1 
ATOM   22321  C  CB    . GLU Q  16 141  ? 285.842 340.170 378.000 1.00 113.36 ? 142  GLU sN CB    1 
ATOM   22322  C  CG    . GLU Q  16 141  ? 285.901 338.787 378.624 1.00 113.36 ? 142  GLU sN CG    1 
ATOM   22323  C  CD    . GLU Q  16 141  ? 285.579 337.683 377.639 1.00 113.36 ? 142  GLU sN CD    1 
ATOM   22324  O  OE1   . GLU Q  16 141  ? 286.342 337.502 376.671 1.00 113.36 ? 142  GLU sN OE1   1 
ATOM   22325  O  OE2   . GLU Q  16 141  ? 284.547 337.006 377.828 1.00 113.36 ? 142  GLU sN OE2   1 
ATOM   22326  N  N     . SER Q  16 142  ? 282.934 338.773 377.595 1.00 113.81 ? 143  SER sN N     1 
ATOM   22327  C  CA    . SER Q  16 142  ? 281.676 338.288 378.142 1.00 113.81 ? 143  SER sN CA    1 
ATOM   22328  C  C     . SER Q  16 142  ? 281.728 338.113 379.654 1.00 113.81 ? 143  SER sN C     1 
ATOM   22329  O  O     . SER Q  16 142  ? 280.735 338.386 380.337 1.00 113.81 ? 143  SER sN O     1 
ATOM   22330  C  CB    . SER Q  16 142  ? 281.301 336.975 377.468 1.00 113.81 ? 143  SER sN CB    1 
ATOM   22331  O  OG    . SER Q  16 142  ? 281.767 335.871 378.220 1.00 113.81 ? 143  SER sN OG    1 
ATOM   22332  N  N     . SER Q  16 143  ? 282.852 337.644 380.200 1.00 111.50 ? 144  SER sN N     1 
ATOM   22333  C  CA    . SER Q  16 143  ? 282.926 337.449 381.646 1.00 111.50 ? 144  SER sN CA    1 
ATOM   22334  C  C     . SER Q  16 143  ? 282.789 338.772 382.382 1.00 111.50 ? 144  SER sN C     1 
ATOM   22335  O  O     . SER Q  16 143  ? 282.119 338.852 383.417 1.00 111.50 ? 144  SER sN O     1 
ATOM   22336  C  CB    . SER Q  16 143  ? 284.233 336.762 382.030 1.00 111.50 ? 144  SER sN CB    1 
ATOM   22337  O  OG    . SER Q  16 143  ? 285.327 337.340 381.347 1.00 111.50 ? 144  SER sN OG    1 
ATOM   22338  N  N     . THR Q  16 144  ? 283.420 339.819 381.866 1.00 119.04 ? 145  THR sN N     1 
ATOM   22339  C  CA    . THR Q  16 144  ? 283.288 341.152 382.430 1.00 119.04 ? 145  THR sN CA    1 
ATOM   22340  C  C     . THR Q  16 144  ? 282.072 341.896 381.902 1.00 119.04 ? 145  THR sN C     1 
ATOM   22341  O  O     . THR Q  16 144  ? 281.808 343.014 382.352 1.00 119.04 ? 145  THR sN O     1 
ATOM   22342  C  CB    . THR Q  16 144  ? 284.542 341.976 382.138 1.00 119.04 ? 145  THR sN CB    1 
ATOM   22343  O  OG1   . THR Q  16 144  ? 284.446 343.239 382.806 1.00 119.04 ? 145  THR sN OG1   1 
ATOM   22344  C  CG2   . THR Q  16 144  ? 284.672 342.220 380.650 1.00 119.04 ? 145  THR sN CG2   1 
ATOM   22345  N  N     . ALA Q  16 145  ? 281.327 341.303 380.968 1.00 119.69 ? 146  ALA sN N     1 
ATOM   22346  C  CA    . ALA Q  16 145  ? 280.233 342.022 380.325 1.00 119.69 ? 146  ALA sN CA    1 
ATOM   22347  C  C     . ALA Q  16 145  ? 279.212 342.494 381.346 1.00 119.69 ? 146  ALA sN C     1 
ATOM   22348  O  O     . ALA Q  16 145  ? 278.759 343.641 381.300 1.00 119.69 ? 146  ALA sN O     1 
ATOM   22349  C  CB    . ALA Q  16 145  ? 279.566 341.138 379.275 1.00 119.69 ? 146  ALA sN CB    1 
ATOM   22350  N  N     . SER Q  16 146  ? 278.854 341.624 382.291 1.00 118.99 ? 147  SER sN N     1 
ATOM   22351  C  CA    . SER Q  16 146  ? 277.897 342.009 383.321 1.00 118.99 ? 147  SER sN CA    1 
ATOM   22352  C  C     . SER Q  16 146  ? 278.404 343.180 384.150 1.00 118.99 ? 147  SER sN C     1 
ATOM   22353  O  O     . SER Q  16 146  ? 277.601 343.917 384.731 1.00 118.99 ? 147  SER sN O     1 
ATOM   22354  C  CB    . SER Q  16 146  ? 277.590 340.815 384.220 1.00 118.99 ? 147  SER sN CB    1 
ATOM   22355  O  OG    . SER Q  16 146  ? 278.561 340.692 385.242 1.00 118.99 ? 147  SER sN OG    1 
ATOM   22356  N  N     . ALA Q  16 147  ? 279.722 343.372 384.218 1.00 120.21 ? 148  ALA sN N     1 
ATOM   22357  C  CA    . ALA Q  16 147  ? 280.255 344.487 384.990 1.00 120.21 ? 148  ALA sN CA    1 
ATOM   22358  C  C     . ALA Q  16 147  ? 279.948 345.820 384.322 1.00 120.21 ? 148  ALA sN C     1 
ATOM   22359  O  O     . ALA Q  16 147  ? 279.477 346.755 384.979 1.00 120.21 ? 148  ALA sN O     1 
ATOM   22360  C  CB    . ALA Q  16 147  ? 281.761 344.322 385.191 1.00 120.21 ? 148  ALA sN CB    1 
ATOM   22361  N  N     . LEU Q  16 148  ? 280.198 345.928 383.017 1.00 121.30 ? 149  LEU sN N     1 
ATOM   22362  C  CA    . LEU Q  16 148  ? 280.025 347.218 382.365 1.00 121.30 ? 149  LEU sN CA    1 
ATOM   22363  C  C     . LEU Q  16 148  ? 278.551 347.611 382.344 1.00 121.30 ? 149  LEU sN C     1 
ATOM   22364  O  O     . LEU Q  16 148  ? 278.197 348.734 382.717 1.00 121.30 ? 149  LEU sN O     1 
ATOM   22365  C  CB    . LEU Q  16 148  ? 280.631 347.176 380.958 1.00 121.30 ? 149  LEU sN CB    1 
ATOM   22366  C  CG    . LEU Q  16 148  ? 280.031 346.428 379.772 1.00 121.30 ? 149  LEU sN CG    1 
ATOM   22367  C  CD1   . LEU Q  16 148  ? 278.999 347.361 379.183 1.00 121.30 ? 149  LEU sN CD1   1 
ATOM   22368  C  CD2   . LEU Q  16 148  ? 281.062 346.037 378.736 1.00 121.30 ? 149  LEU sN CD2   1 
ATOM   22369  N  N     . VAL Q  16 149  ? 277.672 346.688 381.947 1.00 121.76 ? 150  VAL sN N     1 
ATOM   22370  C  CA    . VAL Q  16 149  ? 276.247 346.982 381.941 1.00 121.76 ? 150  VAL sN CA    1 
ATOM   22371  C  C     . VAL Q  16 149  ? 275.770 347.161 383.375 1.00 121.76 ? 150  VAL sN C     1 
ATOM   22372  O  O     . VAL Q  16 149  ? 276.241 346.496 384.301 1.00 121.76 ? 150  VAL sN O     1 
ATOM   22373  C  CB    . VAL Q  16 149  ? 275.443 345.885 381.218 1.00 121.76 ? 150  VAL sN CB    1 
ATOM   22374  C  CG1   . VAL Q  16 149  ? 275.879 344.519 381.675 1.00 121.76 ? 150  VAL sN CG1   1 
ATOM   22375  C  CG2   . VAL Q  16 149  ? 273.948 346.059 381.440 1.00 121.76 ? 150  VAL sN CG2   1 
ATOM   22376  N  N     . ALA Q  16 150  ? 274.852 348.105 383.556 1.00 126.15 ? 151  ALA sN N     1 
ATOM   22377  C  CA    . ALA Q  16 150  ? 274.257 348.389 384.855 1.00 126.15 ? 151  ALA sN CA    1 
ATOM   22378  C  C     . ALA Q  16 150  ? 275.320 348.796 385.872 1.00 126.15 ? 151  ALA sN C     1 
ATOM   22379  O  O     . ALA Q  16 150  ? 276.504 348.926 385.554 1.00 126.15 ? 151  ALA sN O     1 
ATOM   22380  C  CB    . ALA Q  16 150  ? 273.464 347.183 385.356 1.00 126.15 ? 151  ALA sN CB    1 
ATOM   22381  O  OXT   . ALA Q  16 150  ? 275.015 349.018 387.043 1.00 126.15 ? 151  ALA sN OXT   1 
ATOM   22382  N  N     . GLU R  17 1    ? 207.779 282.153 369.557 1.00 319.51 ? 12   GLU sO N     1 
ATOM   22383  C  CA    . GLU R  17 1    ? 206.528 282.543 370.196 1.00 319.51 ? 12   GLU sO CA    1 
ATOM   22384  C  C     . GLU R  17 1    ? 205.598 281.355 370.393 1.00 319.51 ? 12   GLU sO C     1 
ATOM   22385  O  O     . GLU R  17 1    ? 204.622 281.198 369.660 1.00 319.51 ? 12   GLU sO O     1 
ATOM   22386  C  CB    . GLU R  17 1    ? 205.822 283.619 369.371 1.00 319.51 ? 12   GLU sO CB    1 
ATOM   22387  C  CG    . GLU R  17 1    ? 206.345 285.036 369.567 1.00 319.51 ? 12   GLU sO CG    1 
ATOM   22388  C  CD    . GLU R  17 1    ? 206.696 285.365 371.007 1.00 319.51 ? 12   GLU sO CD    1 
ATOM   22389  O  OE1   . GLU R  17 1    ? 205.980 284.918 371.928 1.00 319.51 ? 12   GLU sO OE1   1 
ATOM   22390  O  OE2   . GLU R  17 1    ? 207.697 286.078 371.218 1.00 319.51 ? 12   GLU sO OE2   1 
ATOM   22391  N  N     . GLN R  17 2    ? 205.889 280.530 371.393 1.00 309.25 ? 13   GLN sO N     1 
ATOM   22392  C  CA    . GLN R  17 2    ? 206.998 280.727 372.320 1.00 309.25 ? 13   GLN sO CA    1 
ATOM   22393  C  C     . GLN R  17 2    ? 208.168 279.814 371.947 1.00 309.25 ? 13   GLN sO C     1 
ATOM   22394  O  O     . GLN R  17 2    ? 208.045 278.973 371.057 1.00 309.25 ? 13   GLN sO O     1 
ATOM   22395  C  CB    . GLN R  17 2    ? 206.527 280.490 373.760 1.00 309.25 ? 13   GLN sO CB    1 
ATOM   22396  C  CG    . GLN R  17 2    ? 207.314 281.194 374.888 1.00 309.25 ? 13   GLN sO CG    1 
ATOM   22397  C  CD    . GLN R  17 2    ? 207.756 282.636 374.614 1.00 309.25 ? 13   GLN sO CD    1 
ATOM   22398  O  OE1   . GLN R  17 2    ? 207.329 283.280 373.657 1.00 309.25 ? 13   GLN sO OE1   1 
ATOM   22399  N  NE2   . GLN R  17 2    ? 208.627 283.144 375.477 1.00 309.25 ? 13   GLN sO NE2   1 
ATOM   22400  N  N     . VAL R  17 3    ? 209.301 279.983 372.628 1.00 293.74 ? 14   VAL sO N     1 
ATOM   22401  C  CA    . VAL R  17 3    ? 210.564 279.438 372.159 1.00 293.74 ? 14   VAL sO CA    1 
ATOM   22402  C  C     . VAL R  17 3    ? 211.194 278.402 373.099 1.00 293.74 ? 14   VAL sO C     1 
ATOM   22403  O  O     . VAL R  17 3    ? 211.980 277.573 372.625 1.00 293.74 ? 14   VAL sO O     1 
ATOM   22404  C  CB    . VAL R  17 3    ? 211.554 280.586 371.866 1.00 293.74 ? 14   VAL sO CB    1 
ATOM   22405  C  CG1   . VAL R  17 3    ? 212.011 281.224 373.151 1.00 293.74 ? 14   VAL sO CG1   1 
ATOM   22406  C  CG2   . VAL R  17 3    ? 212.739 280.096 371.043 1.00 293.74 ? 14   VAL sO CG2   1 
ATOM   22407  N  N     . ILE R  17 4    ? 210.894 278.397 374.404 1.00 293.62 ? 15   ILE sO N     1 
ATOM   22408  C  CA    . ILE R  17 4    ? 210.028 279.127 375.331 1.00 293.62 ? 15   ILE sO CA    1 
ATOM   22409  C  C     . ILE R  17 4    ? 210.821 280.058 376.241 1.00 293.62 ? 15   ILE sO C     1 
ATOM   22410  O  O     . ILE R  17 4    ? 210.547 281.257 376.306 1.00 293.62 ? 15   ILE sO O     1 
ATOM   22411  C  CB    . ILE R  17 4    ? 209.186 278.148 376.177 1.00 293.62 ? 15   ILE sO CB    1 
ATOM   22412  C  CG1   . ILE R  17 4    ? 208.093 277.504 375.323 1.00 293.62 ? 15   ILE sO CG1   1 
ATOM   22413  C  CG2   . ILE R  17 4    ? 208.583 278.855 377.386 1.00 293.62 ? 15   ILE sO CG2   1 
ATOM   22414  C  CD1   . ILE R  17 4    ? 208.329 276.039 375.035 1.00 293.62 ? 15   ILE sO CD1   1 
ATOM   22415  N  N     . SER R  17 5    ? 211.805 279.496 376.947 1.00 264.18 ? 16   SER sO N     1 
ATOM   22416  C  CA    . SER R  17 5    ? 212.557 280.270 377.926 1.00 264.18 ? 16   SER sO CA    1 
ATOM   22417  C  C     . SER R  17 5    ? 213.293 281.443 377.299 1.00 264.18 ? 16   SER sO C     1 
ATOM   22418  O  O     . SER R  17 5    ? 213.374 282.506 377.923 1.00 264.18 ? 16   SER sO O     1 
ATOM   22419  C  CB    . SER R  17 5    ? 213.553 279.372 378.660 1.00 264.18 ? 16   SER sO CB    1 
ATOM   22420  O  OG    . SER R  17 5    ? 214.465 280.144 379.420 1.00 264.18 ? 16   SER sO OG    1 
ATOM   22421  N  N     . LEU R  17 6    ? 213.811 281.282 376.084 1.00 249.95 ? 17   LEU sO N     1 
ATOM   22422  C  CA    . LEU R  17 6    ? 214.619 282.320 375.466 1.00 249.95 ? 17   LEU sO CA    1 
ATOM   22423  C  C     . LEU R  17 6    ? 213.789 283.573 375.201 1.00 249.95 ? 17   LEU sO C     1 
ATOM   22424  O  O     . LEU R  17 6    ? 212.555 283.555 375.209 1.00 249.95 ? 17   LEU sO O     1 
ATOM   22425  C  CB    . LEU R  17 6    ? 215.237 281.826 374.157 1.00 249.95 ? 17   LEU sO CB    1 
ATOM   22426  C  CG    . LEU R  17 6    ? 215.614 280.349 374.026 1.00 249.95 ? 17   LEU sO CG    1 
ATOM   22427  C  CD1   . LEU R  17 6    ? 216.110 280.065 372.620 1.00 249.95 ? 17   LEU sO CD1   1 
ATOM   22428  C  CD2   . LEU R  17 6    ? 216.674 279.962 375.047 1.00 249.95 ? 17   LEU sO CD2   1 
ATOM   22429  N  N     . GLY R  17 7    ? 214.494 284.677 374.987 1.00 201.35 ? 18   GLY sO N     1 
ATOM   22430  C  CA    . GLY R  17 7    ? 213.874 285.951 374.728 1.00 201.35 ? 18   GLY sO CA    1 
ATOM   22431  C  C     . GLY R  17 7    ? 213.295 286.569 375.981 1.00 201.35 ? 18   GLY sO C     1 
ATOM   22432  O  O     . GLY R  17 7    ? 212.750 285.883 376.850 1.00 201.35 ? 18   GLY sO O     1 
ATOM   22433  N  N     . PRO R  17 8    ? 213.421 287.883 376.107 1.00 174.31 ? 19   PRO sO N     1 
ATOM   22434  C  CA    . PRO R  17 8    ? 212.641 288.606 377.109 1.00 174.31 ? 19   PRO sO CA    1 
ATOM   22435  C  C     . PRO R  17 8    ? 211.163 288.578 376.755 1.00 174.31 ? 19   PRO sO C     1 
ATOM   22436  O  O     . PRO R  17 8    ? 210.774 288.491 375.590 1.00 174.31 ? 19   PRO sO O     1 
ATOM   22437  C  CB    . PRO R  17 8    ? 213.190 290.034 377.036 1.00 174.31 ? 19   PRO sO CB    1 
ATOM   22438  C  CG    . PRO R  17 8    ? 214.509 289.912 376.367 1.00 174.31 ? 19   PRO sO CG    1 
ATOM   22439  C  CD    . PRO R  17 8    ? 214.419 288.738 375.449 1.00 174.31 ? 19   PRO sO CD    1 
ATOM   22440  N  N     . GLN R  17 9    ? 210.334 288.651 377.788 1.00 175.76 ? 20   GLN sO N     1 
ATOM   22441  C  CA    . GLN R  17 9    ? 208.896 288.717 377.569 1.00 175.76 ? 20   GLN sO CA    1 
ATOM   22442  C  C     . GLN R  17 9    ? 208.549 290.101 377.039 1.00 175.76 ? 20   GLN sO C     1 
ATOM   22443  O  O     . GLN R  17 9    ? 208.763 291.108 377.721 1.00 175.76 ? 20   GLN sO O     1 
ATOM   22444  C  CB    . GLN R  17 9    ? 208.148 288.407 378.861 1.00 175.76 ? 20   GLN sO CB    1 
ATOM   22445  C  CG    . GLN R  17 9    ? 208.513 287.067 379.488 1.00 175.76 ? 20   GLN sO CG    1 
ATOM   22446  C  CD    . GLN R  17 9    ? 208.802 285.985 378.463 1.00 175.76 ? 20   GLN sO CD    1 
ATOM   22447  O  OE1   . GLN R  17 9    ? 208.015 285.750 377.548 1.00 175.76 ? 20   GLN sO OE1   1 
ATOM   22448  N  NE2   . GLN R  17 9    ? 209.939 285.320 378.615 1.00 175.76 ? 20   GLN sO NE2   1 
ATOM   22449  N  N     . VAL R  17 10   ? 208.025 290.156 375.821 1.00 186.90 ? 21   VAL sO N     1 
ATOM   22450  C  CA    . VAL R  17 10   ? 207.819 291.410 375.111 1.00 186.90 ? 21   VAL sO CA    1 
ATOM   22451  C  C     . VAL R  17 10   ? 206.400 291.439 374.563 1.00 186.90 ? 21   VAL sO C     1 
ATOM   22452  O  O     . VAL R  17 10   ? 205.834 290.401 374.201 1.00 186.90 ? 21   VAL sO O     1 
ATOM   22453  C  CB    . VAL R  17 10   ? 208.863 291.572 373.981 1.00 186.90 ? 21   VAL sO CB    1 
ATOM   22454  C  CG1   . VAL R  17 10   ? 208.978 290.284 373.185 1.00 186.90 ? 21   VAL sO CG1   1 
ATOM   22455  C  CG2   . VAL R  17 10   ? 208.532 292.742 373.068 1.00 186.90 ? 21   VAL sO CG2   1 
ATOM   22456  N  N     . ALA R  17 11   ? 205.815 292.632 374.526 1.00 198.43 ? 22   ALA sO N     1 
ATOM   22457  C  CA    . ALA R  17 11   ? 204.514 292.831 373.909 1.00 198.43 ? 22   ALA sO CA    1 
ATOM   22458  C  C     . ALA R  17 11   ? 204.666 293.098 372.414 1.00 198.43 ? 22   ALA sO C     1 
ATOM   22459  O  O     . ALA R  17 11   ? 205.672 293.640 371.950 1.00 198.43 ? 22   ALA sO O     1 
ATOM   22460  C  CB    . ALA R  17 11   ? 203.764 293.985 374.576 1.00 198.43 ? 22   ALA sO CB    1 
ATOM   22461  N  N     . GLU R  17 12   ? 203.634 292.709 371.661 1.00 211.04 ? 23   GLU sO N     1 
ATOM   22462  C  CA    . GLU R  17 12   ? 203.663 292.865 370.210 1.00 211.04 ? 23   GLU sO CA    1 
ATOM   22463  C  C     . GLU R  17 12   ? 203.844 294.323 369.810 1.00 211.04 ? 23   GLU sO C     1 
ATOM   22464  O  O     . GLU R  17 12   ? 204.405 294.620 368.749 1.00 211.04 ? 23   GLU sO O     1 
ATOM   22465  C  CB    . GLU R  17 12   ? 202.379 292.293 369.609 1.00 211.04 ? 23   GLU sO CB    1 
ATOM   22466  C  CG    . GLU R  17 12   ? 202.286 292.370 368.093 1.00 211.04 ? 23   GLU sO CG    1 
ATOM   22467  C  CD    . GLU R  17 12   ? 201.357 293.473 367.621 1.00 211.04 ? 23   GLU sO CD    1 
ATOM   22468  O  OE1   . GLU R  17 12   ? 200.332 293.718 368.292 1.00 211.04 ? 23   GLU sO OE1   1 
ATOM   22469  O  OE2   . GLU R  17 12   ? 201.649 294.093 366.578 1.00 211.04 ? 23   GLU sO OE2   1 
ATOM   22470  N  N     . GLY R  17 13   ? 203.390 295.249 370.655 1.00 207.87 ? 24   GLY sO N     1 
ATOM   22471  C  CA    . GLY R  17 13   ? 203.459 296.661 370.325 1.00 207.87 ? 24   GLY sO CA    1 
ATOM   22472  C  C     . GLY R  17 13   ? 204.867 297.206 370.209 1.00 207.87 ? 24   GLY sO C     1 
ATOM   22473  O  O     . GLY R  17 13   ? 205.065 298.254 369.584 1.00 207.87 ? 24   GLY sO O     1 
ATOM   22474  N  N     . GLU R  17 14   ? 205.852 296.524 370.792 1.00 191.93 ? 25   GLU sO N     1 
ATOM   22475  C  CA    . GLU R  17 14   ? 207.224 297.014 370.757 1.00 191.93 ? 25   GLU sO CA    1 
ATOM   22476  C  C     . GLU R  17 14   ? 208.213 295.869 370.595 1.00 191.93 ? 25   GLU sO C     1 
ATOM   22477  O  O     . GLU R  17 14   ? 207.815 294.712 370.432 1.00 191.93 ? 25   GLU sO O     1 
ATOM   22478  C  CB    . GLU R  17 14   ? 207.541 297.821 372.018 1.00 191.93 ? 25   GLU sO CB    1 
ATOM   22479  C  CG    . GLU R  17 14   ? 207.737 297.004 373.291 1.00 191.93 ? 25   GLU sO CG    1 
ATOM   22480  C  CD    . GLU R  17 14   ? 206.555 296.117 373.629 1.00 191.93 ? 25   GLU sO CD    1 
ATOM   22481  O  OE1   . GLU R  17 14   ? 205.408 296.490 373.307 1.00 191.93 ? 25   GLU sO OE1   1 
ATOM   22482  O  OE2   . GLU R  17 14   ? 206.777 295.046 374.228 1.00 191.93 ? 25   GLU sO OE2   1 
ATOM   22483  N  N     . ASN R  17 15   ? 209.504 296.181 370.645 1.00 159.08 ? 26   ASN sO N     1 
ATOM   22484  C  CA    . ASN R  17 15   ? 210.522 295.200 370.309 1.00 159.08 ? 26   ASN sO CA    1 
ATOM   22485  C  C     . ASN R  17 15   ? 211.739 295.396 371.199 1.00 159.08 ? 26   ASN sO C     1 
ATOM   22486  O  O     . ASN R  17 15   ? 211.994 296.490 371.708 1.00 159.08 ? 26   ASN sO O     1 
ATOM   22487  C  CB    . ASN R  17 15   ? 210.914 295.307 368.834 1.00 159.08 ? 26   ASN sO CB    1 
ATOM   22488  C  CG    . ASN R  17 15   ? 211.139 296.741 368.400 1.00 159.08 ? 26   ASN sO CG    1 
ATOM   22489  O  OD1   . ASN R  17 15   ? 210.975 297.670 369.187 1.00 159.08 ? 26   ASN sO OD1   1 
ATOM   22490  N  ND2   . ASN R  17 15   ? 211.502 296.928 367.139 1.00 159.08 ? 26   ASN sO ND2   1 
ATOM   22491  N  N     . VAL R  17 16   ? 212.483 294.312 371.378 1.00 142.61 ? 27   VAL sO N     1 
ATOM   22492  C  CA    . VAL R  17 16   ? 213.769 294.324 372.060 1.00 142.61 ? 27   VAL sO CA    1 
ATOM   22493  C  C     . VAL R  17 16   ? 214.813 294.814 371.069 1.00 142.61 ? 27   VAL sO C     1 
ATOM   22494  O  O     . VAL R  17 16   ? 214.693 294.599 369.858 1.00 142.61 ? 27   VAL sO O     1 
ATOM   22495  C  CB    . VAL R  17 16   ? 214.103 292.920 372.608 1.00 142.61 ? 27   VAL sO CB    1 
ATOM   22496  C  CG1   . VAL R  17 16   ? 213.862 291.876 371.540 1.00 142.61 ? 27   VAL sO CG1   1 
ATOM   22497  C  CG2   . VAL R  17 16   ? 215.529 292.847 373.123 1.00 142.61 ? 27   VAL sO CG2   1 
ATOM   22498  N  N     . PHE R  17 17   ? 215.840 295.490 371.576 1.00 130.59 ? 28   PHE sO N     1 
ATOM   22499  C  CA    . PHE R  17 17   ? 216.773 296.220 370.734 1.00 130.59 ? 28   PHE sO CA    1 
ATOM   22500  C  C     . PHE R  17 17   ? 218.203 295.766 370.981 1.00 130.59 ? 28   PHE sO C     1 
ATOM   22501  O  O     . PHE R  17 17   ? 218.654 295.699 372.127 1.00 130.59 ? 28   PHE sO O     1 
ATOM   22502  C  CB    . PHE R  17 17   ? 216.637 297.712 370.989 1.00 130.59 ? 28   PHE sO CB    1 
ATOM   22503  C  CG    . PHE R  17 17   ? 217.017 298.550 369.825 1.00 130.59 ? 28   PHE sO CG    1 
ATOM   22504  C  CD1   . PHE R  17 17   ? 217.348 297.967 368.622 1.00 130.59 ? 28   PHE sO CD1   1 
ATOM   22505  C  CD2   . PHE R  17 17   ? 216.984 299.925 369.911 1.00 130.59 ? 28   PHE sO CD2   1 
ATOM   22506  C  CE1   . PHE R  17 17   ? 217.684 298.738 367.540 1.00 130.59 ? 28   PHE sO CE1   1 
ATOM   22507  C  CE2   . PHE R  17 17   ? 217.311 300.701 368.830 1.00 130.59 ? 28   PHE sO CE2   1 
ATOM   22508  C  CZ    . PHE R  17 17   ? 217.663 300.106 367.643 1.00 130.59 ? 28   PHE sO CZ    1 
ATOM   22509  N  N     . GLY R  17 18   ? 218.915 295.469 369.893 1.00 125.47 ? 29   GLY sO N     1 
ATOM   22510  C  CA    . GLY R  17 18   ? 220.275 294.978 369.970 1.00 125.47 ? 29   GLY sO CA    1 
ATOM   22511  C  C     . GLY R  17 18   ? 221.186 295.718 369.005 1.00 125.47 ? 29   GLY sO C     1 
ATOM   22512  O  O     . GLY R  17 18   ? 220.746 296.582 368.244 1.00 125.47 ? 29   GLY sO O     1 
ATOM   22513  N  N     . VAL R  17 19   ? 222.466 295.354 369.057 1.00 121.31 ? 30   VAL sO N     1 
ATOM   22514  C  CA    . VAL R  17 19   ? 223.505 296.013 368.272 1.00 121.31 ? 30   VAL sO CA    1 
ATOM   22515  C  C     . VAL R  17 19   ? 224.275 294.964 367.483 1.00 121.31 ? 30   VAL sO C     1 
ATOM   22516  O  O     . VAL R  17 19   ? 224.676 293.933 368.034 1.00 121.31 ? 30   VAL sO O     1 
ATOM   22517  C  CB    . VAL R  17 19   ? 224.460 296.835 369.152 1.00 121.31 ? 30   VAL sO CB    1 
ATOM   22518  C  CG1   . VAL R  17 19   ? 225.006 295.990 370.282 1.00 121.31 ? 30   VAL sO CG1   1 
ATOM   22519  C  CG2   . VAL R  17 19   ? 225.598 297.383 368.315 1.00 121.31 ? 30   VAL sO CG2   1 
ATOM   22520  N  N     . CYS R  17 20   ? 224.475 295.226 366.196 1.00 112.01 ? 31   CYS sO N     1 
ATOM   22521  C  CA    . CYS R  17 20   ? 225.271 294.369 365.332 1.00 112.01 ? 31   CYS sO CA    1 
ATOM   22522  C  C     . CYS R  17 20   ? 226.571 295.082 365.002 1.00 112.01 ? 31   CYS sO C     1 
ATOM   22523  O  O     . CYS R  17 20   ? 226.554 296.180 364.436 1.00 112.01 ? 31   CYS sO O     1 
ATOM   22524  C  CB    . CYS R  17 20   ? 224.518 294.024 364.050 1.00 112.01 ? 31   CYS sO CB    1 
ATOM   22525  S  SG    . CYS R  17 20   ? 225.570 293.464 362.697 1.00 112.01 ? 31   CYS sO SG    1 
ATOM   22526  N  N     . HIS R  17 21   ? 227.689 294.462 365.352 1.00 109.11 ? 32   HIS sO N     1 
ATOM   22527  C  CA    . HIS R  17 21   ? 229.001 294.990 365.010 1.00 109.11 ? 32   HIS sO CA    1 
ATOM   22528  C  C     . HIS R  17 21   ? 229.382 294.437 363.648 1.00 109.11 ? 32   HIS sO C     1 
ATOM   22529  O  O     . HIS R  17 21   ? 229.843 293.297 363.540 1.00 109.11 ? 32   HIS sO O     1 
ATOM   22530  C  CB    . HIS R  17 21   ? 230.034 294.614 366.065 1.00 109.11 ? 32   HIS sO CB    1 
ATOM   22531  C  CG    . HIS R  17 21   ? 229.629 294.971 367.459 1.00 109.11 ? 32   HIS sO CG    1 
ATOM   22532  N  ND1   . HIS R  17 21   ? 230.309 295.900 368.215 1.00 109.11 ? 32   HIS sO ND1   1 
ATOM   22533  C  CD2   . HIS R  17 21   ? 228.613 294.527 368.234 1.00 109.11 ? 32   HIS sO CD2   1 
ATOM   22534  C  CE1   . HIS R  17 21   ? 229.730 296.011 369.397 1.00 109.11 ? 32   HIS sO CE1   1 
ATOM   22535  N  NE2   . HIS R  17 21   ? 228.699 295.188 369.434 1.00 109.11 ? 32   HIS sO NE2   1 
ATOM   22536  N  N     . ILE R  17 22   ? 229.171 295.228 362.606 1.00 114.76 ? 33   ILE sO N     1 
ATOM   22537  C  CA    . ILE R  17 22   ? 229.565 294.844 361.261 1.00 114.76 ? 33   ILE sO CA    1 
ATOM   22538  C  C     . ILE R  17 22   ? 231.023 295.256 361.110 1.00 114.76 ? 33   ILE sO C     1 
ATOM   22539  O  O     . ILE R  17 22   ? 231.403 296.396 361.409 1.00 114.76 ? 33   ILE sO O     1 
ATOM   22540  C  CB    . ILE R  17 22   ? 228.648 295.458 360.188 1.00 114.76 ? 33   ILE sO CB    1 
ATOM   22541  C  CG1   . ILE R  17 22   ? 228.553 294.544 358.971 1.00 114.76 ? 33   ILE sO CG1   1 
ATOM   22542  C  CG2   . ILE R  17 22   ? 229.122 296.795 359.725 1.00 114.76 ? 33   ILE sO CG2   1 
ATOM   22543  C  CD1   . ILE R  17 22   ? 228.197 293.140 359.303 1.00 114.76 ? 33   ILE sO CD1   1 
ATOM   22544  N  N     . PHE R  17 23   ? 231.861 294.299 360.738 1.00 110.85 ? 34   PHE sO N     1 
ATOM   22545  C  CA    . PHE R  17 23   ? 233.292 294.522 360.571 1.00 110.85 ? 34   PHE sO CA    1 
ATOM   22546  C  C     . PHE R  17 23   ? 233.658 293.953 359.214 1.00 110.85 ? 34   PHE sO C     1 
ATOM   22547  O  O     . PHE R  17 23   ? 234.018 292.783 359.091 1.00 110.85 ? 34   PHE sO O     1 
ATOM   22548  C  CB    . PHE R  17 23   ? 234.082 293.885 361.686 1.00 110.85 ? 34   PHE sO CB    1 
ATOM   22549  C  CG    . PHE R  17 23   ? 235.538 294.236 361.678 1.00 110.85 ? 34   PHE sO CG    1 
ATOM   22550  C  CD1   . PHE R  17 23   ? 236.040 295.175 360.801 1.00 110.85 ? 34   PHE sO CD1   1 
ATOM   22551  C  CD2   . PHE R  17 23   ? 236.408 293.617 362.548 1.00 110.85 ? 34   PHE sO CD2   1 
ATOM   22552  C  CE1   . PHE R  17 23   ? 237.374 295.487 360.794 1.00 110.85 ? 34   PHE sO CE1   1 
ATOM   22553  C  CE2   . PHE R  17 23   ? 237.745 293.930 362.545 1.00 110.85 ? 34   PHE sO CE2   1 
ATOM   22554  C  CZ    . PHE R  17 23   ? 238.228 294.866 361.667 1.00 110.85 ? 34   PHE sO CZ    1 
ATOM   22555  N  N     . ALA R  17 24   ? 233.552 294.791 358.194 1.00 109.13 ? 35   ALA sO N     1 
ATOM   22556  C  CA    . ALA R  17 24   ? 233.896 294.420 356.829 1.00 109.13 ? 35   ALA sO CA    1 
ATOM   22557  C  C     . ALA R  17 24   ? 235.308 294.919 356.569 1.00 109.13 ? 35   ALA sO C     1 
ATOM   22558  O  O     . ALA R  17 24   ? 235.517 296.093 356.255 1.00 109.13 ? 35   ALA sO O     1 
ATOM   22559  C  CB    . ALA R  17 24   ? 232.901 295.005 355.834 1.00 109.13 ? 35   ALA sO CB    1 
ATOM   22560  N  N     . SER R  17 25   ? 236.275 294.034 356.722 1.00 111.50 ? 36   SER sO N     1 
ATOM   22561  C  CA    . SER R  17 25   ? 237.647 294.324 356.371 1.00 111.50 ? 36   SER sO CA    1 
ATOM   22562  C  C     . SER R  17 25   ? 237.954 293.671 355.034 1.00 111.50 ? 36   SER sO C     1 
ATOM   22563  O  O     . SER R  17 25   ? 237.169 292.879 354.509 1.00 111.50 ? 36   SER sO O     1 
ATOM   22564  C  CB    . SER R  17 25   ? 238.589 293.818 357.457 1.00 111.50 ? 36   SER sO CB    1 
ATOM   22565  O  OG    . SER R  17 25   ? 238.809 292.429 357.293 1.00 111.50 ? 36   SER sO OG    1 
ATOM   22566  N  N     . PHE R  17 26   ? 239.101 294.001 354.461 1.00 106.41 ? 37   PHE sO N     1 
ATOM   22567  C  CA    . PHE R  17 26   ? 239.608 293.180 353.378 1.00 106.41 ? 37   PHE sO CA    1 
ATOM   22568  C  C     . PHE R  17 26   ? 239.992 291.824 353.946 1.00 106.41 ? 37   PHE sO C     1 
ATOM   22569  O  O     . PHE R  17 26   ? 240.495 291.728 355.069 1.00 106.41 ? 37   PHE sO O     1 
ATOM   22570  C  CB    . PHE R  17 26   ? 240.804 293.843 352.703 1.00 106.41 ? 37   PHE sO CB    1 
ATOM   22571  C  CG    . PHE R  17 26   ? 240.432 294.970 351.786 1.00 106.41 ? 37   PHE sO CG    1 
ATOM   22572  C  CD1   . PHE R  17 26   ? 239.590 295.982 352.215 1.00 106.41 ? 37   PHE sO CD1   1 
ATOM   22573  C  CD2   . PHE R  17 26   ? 240.924 295.017 350.495 1.00 106.41 ? 37   PHE sO CD2   1 
ATOM   22574  C  CE1   . PHE R  17 26   ? 239.245 297.022 351.375 1.00 106.41 ? 37   PHE sO CE1   1 
ATOM   22575  C  CE2   . PHE R  17 26   ? 240.583 296.053 349.649 1.00 106.41 ? 37   PHE sO CE2   1 
ATOM   22576  C  CZ    . PHE R  17 26   ? 239.742 297.058 350.090 1.00 106.41 ? 37   PHE sO CZ    1 
ATOM   22577  N  N     . ASN R  17 27   ? 239.705 290.772 353.185 1.00 109.47 ? 38   ASN sO N     1 
ATOM   22578  C  CA    . ASN R  17 27   ? 239.990 289.377 353.504 1.00 109.47 ? 38   ASN sO CA    1 
ATOM   22579  C  C     . ASN R  17 27   ? 239.048 288.787 354.549 1.00 109.47 ? 38   ASN sO C     1 
ATOM   22580  O  O     . ASN R  17 27   ? 239.112 287.577 354.788 1.00 109.47 ? 38   ASN sO O     1 
ATOM   22581  C  CB    . ASN R  17 27   ? 241.435 289.169 353.981 1.00 109.47 ? 38   ASN sO CB    1 
ATOM   22582  C  CG    . ASN R  17 27   ? 242.436 289.283 352.860 1.00 109.47 ? 38   ASN sO CG    1 
ATOM   22583  O  OD1   . ASN R  17 27   ? 242.239 288.736 351.775 1.00 109.47 ? 38   ASN sO OD1   1 
ATOM   22584  N  ND2   . ASN R  17 27   ? 243.517 290.010 353.108 1.00 109.47 ? 38   ASN sO ND2   1 
ATOM   22585  N  N     . ASP R  17 28   ? 238.173 289.578 355.167 1.00 104.00 ? 39   ASP sO N     1 
ATOM   22586  C  CA    . ASP R  17 28   ? 237.227 289.016 356.122 1.00 104.00 ? 39   ASP sO CA    1 
ATOM   22587  C  C     . ASP R  17 28   ? 236.157 290.036 356.465 1.00 104.00 ? 39   ASP sO C     1 
ATOM   22588  O  O     . ASP R  17 28   ? 236.407 291.243 356.492 1.00 104.00 ? 39   ASP sO O     1 
ATOM   22589  C  CB    . ASP R  17 28   ? 237.917 288.553 357.404 1.00 104.00 ? 39   ASP sO CB    1 
ATOM   22590  C  CG    . ASP R  17 28   ? 237.241 287.356 358.005 1.00 104.00 ? 39   ASP sO CG    1 
ATOM   22591  O  OD1   . ASP R  17 28   ? 236.369 286.789 357.321 1.00 104.00 ? 39   ASP sO OD1   1 
ATOM   22592  O  OD2   . ASP R  17 28   ? 237.564 286.985 359.150 1.00 104.00 ? 39   ASP sO OD2   1 
ATOM   22593  N  N     . THR R  17 29   ? 234.958 289.527 356.744 1.00 104.57 ? 40   THR sO N     1 
ATOM   22594  C  CA    . THR R  17 29   ? 233.849 290.353 357.209 1.00 104.57 ? 40   THR sO CA    1 
ATOM   22595  C  C     . THR R  17 29   ? 233.275 289.733 358.472 1.00 104.57 ? 40   THR sO C     1 
ATOM   22596  O  O     . THR R  17 29   ? 233.105 288.514 358.541 1.00 104.57 ? 40   THR sO O     1 
ATOM   22597  C  CB    . THR R  17 29   ? 232.752 290.486 356.152 1.00 104.57 ? 40   THR sO CB    1 
ATOM   22598  O  OG1   . THR R  17 29   ? 231.916 289.325 356.187 1.00 104.57 ? 40   THR sO OG1   1 
ATOM   22599  C  CG2   . THR R  17 29   ? 233.348 290.632 354.769 1.00 104.57 ? 40   THR sO CG2   1 
ATOM   22600  N  N     . PHE R  17 30   ? 232.966 290.568 359.458 1.00 102.15 ? 41   PHE sO N     1 
ATOM   22601  C  CA    . PHE R  17 30   ? 232.369 290.123 360.709 1.00 102.15 ? 41   PHE sO CA    1 
ATOM   22602  C  C     . PHE R  17 30   ? 230.963 290.690 360.840 1.00 102.15 ? 41   PHE sO C     1 
ATOM   22603  O  O     . PHE R  17 30   ? 230.774 291.908 360.768 1.00 102.15 ? 41   PHE sO O     1 
ATOM   22604  C  CB    . PHE R  17 30   ? 233.208 290.566 361.902 1.00 102.15 ? 41   PHE sO CB    1 
ATOM   22605  C  CG    . PHE R  17 30   ? 234.386 289.699 362.166 1.00 102.15 ? 41   PHE sO CG    1 
ATOM   22606  C  CD1   . PHE R  17 30   ? 234.665 288.624 361.355 1.00 102.15 ? 41   PHE sO CD1   1 
ATOM   22607  C  CD2   . PHE R  17 30   ? 235.218 289.959 363.234 1.00 102.15 ? 41   PHE sO CD2   1 
ATOM   22608  C  CE1   . PHE R  17 30   ? 235.754 287.826 361.605 1.00 102.15 ? 41   PHE sO CE1   1 
ATOM   22609  C  CE2   . PHE R  17 30   ? 236.306 289.163 363.484 1.00 102.15 ? 41   PHE sO CE2   1 
ATOM   22610  C  CZ    . PHE R  17 30   ? 236.574 288.096 362.671 1.00 102.15 ? 41   PHE sO CZ    1 
ATOM   22611  N  N     . VAL R  17 31   ? 229.989 289.813 361.071 1.00 108.21 ? 42   VAL sO N     1 
ATOM   22612  C  CA    . VAL R  17 31   ? 228.592 290.222 361.133 1.00 108.21 ? 42   VAL sO CA    1 
ATOM   22613  C  C     . VAL R  17 31   ? 228.160 289.991 362.577 1.00 108.21 ? 42   VAL sO C     1 
ATOM   22614  O  O     . VAL R  17 31   ? 227.029 289.590 362.866 1.00 108.21 ? 42   VAL sO O     1 
ATOM   22615  C  CB    . VAL R  17 31   ? 227.739 289.466 360.091 1.00 108.21 ? 42   VAL sO CB    1 
ATOM   22616  C  CG1   . VAL R  17 31   ? 228.011 287.979 360.114 1.00 108.21 ? 42   VAL sO CG1   1 
ATOM   22617  C  CG2   . VAL R  17 31   ? 226.249 289.826 360.140 1.00 108.21 ? 42   VAL sO CG2   1 
ATOM   22618  N  N     . HIS R  17 32   ? 229.096 290.223 363.492 1.00 103.80 ? 43   HIS sO N     1 
ATOM   22619  C  CA    . HIS R  17 32   ? 228.849 290.045 364.914 1.00 103.80 ? 43   HIS sO CA    1 
ATOM   22620  C  C     . HIS R  17 32   ? 227.656 290.868 365.382 1.00 103.80 ? 43   HIS sO C     1 
ATOM   22621  O  O     . HIS R  17 32   ? 227.444 292.003 364.947 1.00 103.80 ? 43   HIS sO O     1 
ATOM   22622  C  CB    . HIS R  17 32   ? 230.088 290.451 365.706 1.00 103.80 ? 43   HIS sO CB    1 
ATOM   22623  C  CG    . HIS R  17 32   ? 230.181 289.808 367.049 1.00 103.80 ? 43   HIS sO CG    1 
ATOM   22624  N  ND1   . HIS R  17 32   ? 231.261 289.987 367.885 1.00 103.80 ? 43   HIS sO ND1   1 
ATOM   22625  C  CD2   . HIS R  17 32   ? 229.329 288.987 367.705 1.00 103.80 ? 43   HIS sO CD2   1 
ATOM   22626  C  CE1   . HIS R  17 32   ? 231.071 289.304 368.998 1.00 103.80 ? 43   HIS sO CE1   1 
ATOM   22627  N  NE2   . HIS R  17 32   ? 229.908 288.685 368.912 1.00 103.80 ? 43   HIS sO NE2   1 
ATOM   22628  N  N     . VAL R  17 33   ? 226.875 290.278 366.284 1.00 105.50 ? 44   VAL sO N     1 
ATOM   22629  C  CA    . VAL R  17 33   ? 225.761 290.946 366.940 1.00 105.50 ? 44   VAL sO CA    1 
ATOM   22630  C  C     . VAL R  17 33   ? 225.956 290.815 368.441 1.00 105.50 ? 44   VAL sO C     1 
ATOM   22631  O  O     . VAL R  17 33   ? 226.638 289.903 368.919 1.00 105.50 ? 44   VAL sO O     1 
ATOM   22632  C  CB    . VAL R  17 33   ? 224.398 290.364 366.516 1.00 105.50 ? 44   VAL sO CB    1 
ATOM   22633  C  CG1   . VAL R  17 33   ? 224.085 289.115 367.315 1.00 105.50 ? 44   VAL sO CG1   1 
ATOM   22634  C  CG2   . VAL R  17 33   ? 223.312 291.389 366.709 1.00 105.50 ? 44   VAL sO CG2   1 
ATOM   22635  N  N     . THR R  17 34   ? 225.369 291.743 369.189 1.00 113.41 ? 45   THR sO N     1 
ATOM   22636  C  CA    . THR R  17 34   ? 225.588 291.781 370.625 1.00 113.41 ? 45   THR sO CA    1 
ATOM   22637  C  C     . THR R  17 34   ? 224.406 292.459 371.298 1.00 113.41 ? 45   THR sO C     1 
ATOM   22638  O  O     . THR R  17 34   ? 223.611 293.149 370.655 1.00 113.41 ? 45   THR sO O     1 
ATOM   22639  C  CB    . THR R  17 34   ? 226.883 292.522 370.980 1.00 113.41 ? 45   THR sO CB    1 
ATOM   22640  O  OG1   . THR R  17 34   ? 227.875 292.263 369.983 1.00 113.41 ? 45   THR sO OG1   1 
ATOM   22641  C  CG2   . THR R  17 34   ? 227.418 292.048 372.312 1.00 113.41 ? 45   THR sO CG2   1 
ATOM   22642  N  N     . ASP R  17 35   ? 224.298 292.247 372.606 1.00 117.77 ? 46   ASP sO N     1 
ATOM   22643  C  CA    . ASP R  17 35   ? 223.331 292.976 373.405 1.00 117.77 ? 46   ASP sO CA    1 
ATOM   22644  C  C     . ASP R  17 35   ? 223.743 294.442 373.503 1.00 117.77 ? 46   ASP sO C     1 
ATOM   22645  O  O     . ASP R  17 35   ? 224.899 294.809 373.279 1.00 117.77 ? 46   ASP sO O     1 
ATOM   22646  C  CB    . ASP R  17 35   ? 223.201 292.351 374.792 1.00 117.77 ? 46   ASP sO CB    1 
ATOM   22647  C  CG    . ASP R  17 35   ? 224.492 292.397 375.578 1.00 117.77 ? 46   ASP sO CG    1 
ATOM   22648  O  OD1   . ASP R  17 35   ? 225.574 292.411 374.958 1.00 117.77 ? 46   ASP sO OD1   1 
ATOM   22649  O  OD2   . ASP R  17 35   ? 224.423 292.411 376.823 1.00 117.77 ? 46   ASP sO OD2   1 
ATOM   22650  N  N     . LEU R  17 36   ? 222.777 295.288 373.864 1.00 107.86 ? 47   LEU sO N     1 
ATOM   22651  C  CA    . LEU R  17 36   ? 222.964 296.725 373.696 1.00 107.86 ? 47   LEU sO CA    1 
ATOM   22652  C  C     . LEU R  17 36   ? 224.037 297.281 374.622 1.00 107.86 ? 47   LEU sO C     1 
ATOM   22653  O  O     . LEU R  17 36   ? 224.444 298.437 374.467 1.00 107.86 ? 47   LEU sO O     1 
ATOM   22654  C  CB    . LEU R  17 36   ? 221.642 297.460 373.904 1.00 107.86 ? 47   LEU sO CB    1 
ATOM   22655  C  CG    . LEU R  17 36   ? 221.163 297.731 375.324 1.00 107.86 ? 47   LEU sO CG    1 
ATOM   22656  C  CD1   . LEU R  17 36   ? 220.013 298.711 375.271 1.00 107.86 ? 47   LEU sO CD1   1 
ATOM   22657  C  CD2   . LEU R  17 36   ? 220.733 296.446 376.008 1.00 107.86 ? 47   LEU sO CD2   1 
ATOM   22658  N  N     . SER R  17 37   ? 224.505 296.494 375.590 1.00 105.91 ? 48   SER sO N     1 
ATOM   22659  C  CA    . SER R  17 37   ? 225.682 296.914 376.339 1.00 105.91 ? 48   SER sO CA    1 
ATOM   22660  C  C     . SER R  17 37   ? 226.975 296.505 375.656 1.00 105.91 ? 48   SER sO C     1 
ATOM   22661  O  O     . SER R  17 37   ? 227.999 297.164 375.854 1.00 105.91 ? 48   SER sO O     1 
ATOM   22662  C  CB    . SER R  17 37   ? 225.662 296.348 377.753 1.00 105.91 ? 48   SER sO CB    1 
ATOM   22663  O  OG    . SER R  17 37   ? 226.613 297.020 378.558 1.00 105.91 ? 48   SER sO OG    1 
ATOM   22664  N  N     . GLY R  17 38   ? 226.955 295.438 374.863 1.00 107.79 ? 49   GLY sO N     1 
ATOM   22665  C  CA    . GLY R  17 38   ? 228.142 295.037 374.138 1.00 107.79 ? 49   GLY sO CA    1 
ATOM   22666  C  C     . GLY R  17 38   ? 228.998 293.988 374.805 1.00 107.79 ? 49   GLY sO C     1 
ATOM   22667  O  O     . GLY R  17 38   ? 230.150 293.803 374.401 1.00 107.79 ? 49   GLY sO O     1 
ATOM   22668  N  N     . LYS R  17 39   ? 228.483 293.292 375.816 1.00 113.73 ? 50   LYS sO N     1 
ATOM   22669  C  CA    . LYS R  17 39   ? 229.243 292.235 376.470 1.00 113.73 ? 50   LYS sO CA    1 
ATOM   22670  C  C     . LYS R  17 39   ? 228.871 290.846 375.970 1.00 113.73 ? 50   LYS sO C     1 
ATOM   22671  O  O     . LYS R  17 39   ? 229.725 290.132 375.436 1.00 113.73 ? 50   LYS sO O     1 
ATOM   22672  C  CB    . LYS R  17 39   ? 229.042 292.294 377.985 1.00 113.73 ? 50   LYS sO CB    1 
ATOM   22673  C  CG    . LYS R  17 39   ? 228.838 293.681 378.528 1.00 113.73 ? 50   LYS sO CG    1 
ATOM   22674  C  CD    . LYS R  17 39   ? 230.168 294.317 378.849 1.00 113.73 ? 50   LYS sO CD    1 
ATOM   22675  C  CE    . LYS R  17 39   ? 230.919 293.505 379.887 1.00 113.73 ? 50   LYS sO CE    1 
ATOM   22676  N  NZ    . LYS R  17 39   ? 230.078 293.215 381.080 1.00 113.73 ? 50   LYS sO NZ    1 
ATOM   22677  N  N     . GLU R  17 40   ? 227.610 290.449 376.117 1.00 116.29 ? 51   GLU sO N     1 
ATOM   22678  C  CA    . GLU R  17 40   ? 227.170 289.103 375.770 1.00 116.29 ? 51   GLU sO CA    1 
ATOM   22679  C  C     . GLU R  17 40   ? 226.659 289.119 374.340 1.00 116.29 ? 51   GLU sO C     1 
ATOM   22680  O  O     . GLU R  17 40   ? 225.692 289.818 374.027 1.00 116.29 ? 51   GLU sO O     1 
ATOM   22681  C  CB    . GLU R  17 40   ? 226.085 288.594 376.717 1.00 116.29 ? 51   GLU sO CB    1 
ATOM   22682  C  CG    . GLU R  17 40   ? 226.475 288.499 378.176 1.00 116.29 ? 51   GLU sO CG    1 
ATOM   22683  C  CD    . GLU R  17 40   ? 226.763 289.842 378.788 1.00 116.29 ? 51   GLU sO CD    1 
ATOM   22684  O  OE1   . GLU R  17 40   ? 226.094 290.821 378.402 1.00 116.29 ? 51   GLU sO OE1   1 
ATOM   22685  O  OE2   . GLU R  17 40   ? 227.657 289.924 379.654 1.00 116.29 ? 51   GLU sO OE2   1 
ATOM   22686  N  N     . THR R  17 41   ? 227.303 288.344 373.479 1.00 112.40 ? 52   THR sO N     1 
ATOM   22687  C  CA    . THR R  17 41   ? 226.845 288.227 372.109 1.00 112.40 ? 52   THR sO CA    1 
ATOM   22688  C  C     . THR R  17 41   ? 225.700 287.235 372.012 1.00 112.40 ? 52   THR sO C     1 
ATOM   22689  O  O     . THR R  17 41   ? 225.534 286.355 372.861 1.00 112.40 ? 52   THR sO O     1 
ATOM   22690  C  CB    . THR R  17 41   ? 227.968 287.773 371.191 1.00 112.40 ? 52   THR sO CB    1 
ATOM   22691  O  OG1   . THR R  17 41   ? 227.448 287.587 369.869 1.00 112.40 ? 52   THR sO OG1   1 
ATOM   22692  C  CG2   . THR R  17 41   ? 228.533 286.465 371.681 1.00 112.40 ? 52   THR sO CG2   1 
ATOM   22693  N  N     . ILE R  17 42   ? 224.907 287.386 370.959 1.00 111.60 ? 53   ILE sO N     1 
ATOM   22694  C  CA    . ILE R  17 42   ? 223.837 286.441 370.681 1.00 111.60 ? 53   ILE sO CA    1 
ATOM   22695  C  C     . ILE R  17 42   ? 224.385 285.427 369.692 1.00 111.60 ? 53   ILE sO C     1 
ATOM   22696  O  O     . ILE R  17 42   ? 224.497 284.235 369.996 1.00 111.60 ? 53   ILE sO O     1 
ATOM   22697  C  CB    . ILE R  17 42   ? 222.580 287.133 370.121 1.00 111.60 ? 53   ILE sO CB    1 
ATOM   22698  C  CG1   . ILE R  17 42   ? 222.170 288.363 370.943 1.00 111.60 ? 53   ILE sO CG1   1 
ATOM   22699  C  CG2   . ILE R  17 42   ? 221.427 286.148 370.054 1.00 111.60 ? 53   ILE sO CG2   1 
ATOM   22700  C  CD1   . ILE R  17 42   ? 222.435 288.276 372.427 1.00 111.60 ? 53   ILE sO CD1   1 
ATOM   22701  N  N     . CYS R  17 43   ? 224.751 285.903 368.512 1.00 108.55 ? 54   CYS sO N     1 
ATOM   22702  C  CA    . CYS R  17 43   ? 225.328 285.067 367.476 1.00 108.55 ? 54   CYS sO CA    1 
ATOM   22703  C  C     . CYS R  17 43   ? 226.474 285.819 366.828 1.00 108.55 ? 54   CYS sO C     1 
ATOM   22704  O  O     . CYS R  17 43   ? 226.481 287.051 366.794 1.00 108.55 ? 54   CYS sO O     1 
ATOM   22705  C  CB    . CYS R  17 43   ? 224.287 284.677 366.425 1.00 108.55 ? 54   CYS sO CB    1 
ATOM   22706  S  SG    . CYS R  17 43   ? 224.582 283.070 365.656 1.00 108.55 ? 54   CYS sO SG    1 
ATOM   22707  N  N     . ARG R  17 44   ? 227.446 285.071 366.322 1.00 99.50  ? 55   ARG sO N     1 
ATOM   22708  C  CA    . ARG R  17 44   ? 228.607 285.638 365.650 1.00 99.50  ? 55   ARG sO CA    1 
ATOM   22709  C  C     . ARG R  17 44   ? 229.003 284.696 364.530 1.00 99.50  ? 55   ARG sO C     1 
ATOM   22710  O  O     . ARG R  17 44   ? 229.435 283.569 364.785 1.00 99.50  ? 55   ARG sO O     1 
ATOM   22711  C  CB    . ARG R  17 44   ? 229.767 285.833 366.613 1.00 99.50  ? 55   ARG sO CB    1 
ATOM   22712  C  CG    . ARG R  17 44   ? 230.966 286.478 365.975 1.00 99.50  ? 55   ARG sO CG    1 
ATOM   22713  C  CD    . ARG R  17 44   ? 232.028 286.724 367.008 1.00 99.50  ? 55   ARG sO CD    1 
ATOM   22714  N  NE    . ARG R  17 44   ? 232.905 285.568 367.125 1.00 99.50  ? 55   ARG sO NE    1 
ATOM   22715  C  CZ    . ARG R  17 44   ? 234.213 285.641 367.311 1.00 99.50  ? 55   ARG sO CZ    1 
ATOM   22716  N  NH1   . ARG R  17 44   ? 234.827 286.803 367.430 1.00 99.50  ? 55   ARG sO NH1   1 
ATOM   22717  N  NH2   . ARG R  17 44   ? 234.922 284.521 367.378 1.00 99.50  ? 55   ARG sO NH2   1 
ATOM   22718  N  N     . VAL R  17 45   ? 228.873 285.156 363.303 1.00 101.05 ? 56   VAL sO N     1 
ATOM   22719  C  CA    . VAL R  17 45   ? 229.184 284.336 362.148 1.00 101.05 ? 56   VAL sO CA    1 
ATOM   22720  C  C     . VAL R  17 45   ? 230.122 285.145 361.266 1.00 101.05 ? 56   VAL sO C     1 
ATOM   22721  O  O     . VAL R  17 45   ? 230.201 286.370 361.386 1.00 101.05 ? 56   VAL sO O     1 
ATOM   22722  C  CB    . VAL R  17 45   ? 227.880 283.910 361.431 1.00 101.05 ? 56   VAL sO CB    1 
ATOM   22723  C  CG1   . VAL R  17 45   ? 228.072 283.662 359.953 1.00 101.05 ? 56   VAL sO CG1   1 
ATOM   22724  C  CG2   . VAL R  17 45   ? 227.310 282.679 362.103 1.00 101.05 ? 56   VAL sO CG2   1 
ATOM   22725  N  N     . THR R  17 46   ? 230.895 284.456 360.436 1.00 101.81 ? 57   THR sO N     1 
ATOM   22726  C  CA    . THR R  17 46   ? 231.860 285.132 359.590 1.00 101.81 ? 57   THR sO CA    1 
ATOM   22727  C  C     . THR R  17 46   ? 231.891 284.458 358.226 1.00 101.81 ? 57   THR sO C     1 
ATOM   22728  O  O     . THR R  17 46   ? 231.631 283.259 358.108 1.00 101.81 ? 57   THR sO O     1 
ATOM   22729  C  CB    . THR R  17 46   ? 233.237 285.125 360.255 1.00 101.81 ? 57   THR sO CB    1 
ATOM   22730  O  OG1   . THR R  17 46   ? 233.172 285.878 361.471 1.00 101.81 ? 57   THR sO OG1   1 
ATOM   22731  C  CG2   . THR R  17 46   ? 234.264 285.754 359.363 1.00 101.81 ? 57   THR sO CG2   1 
ATOM   22732  N  N     . GLY R  17 47   ? 232.206 285.244 357.193 1.00 100.14 ? 58   GLY sO N     1 
ATOM   22733  C  CA    . GLY R  17 47   ? 232.299 284.693 355.854 1.00 100.14 ? 58   GLY sO CA    1 
ATOM   22734  C  C     . GLY R  17 47   ? 233.251 283.521 355.762 1.00 100.14 ? 58   GLY sO C     1 
ATOM   22735  O  O     . GLY R  17 47   ? 233.094 282.654 354.900 1.00 100.14 ? 58   GLY sO O     1 
ATOM   22736  N  N     . GLY R  17 48   ? 234.245 283.468 356.647 1.00 96.47  ? 59   GLY sO N     1 
ATOM   22737  C  CA    . GLY R  17 48   ? 235.093 282.295 356.714 1.00 96.47  ? 59   GLY sO CA    1 
ATOM   22738  C  C     . GLY R  17 48   ? 234.336 281.040 357.094 1.00 96.47  ? 59   GLY sO C     1 
ATOM   22739  O  O     . GLY R  17 48   ? 234.740 279.934 356.727 1.00 96.47  ? 59   GLY sO O     1 
ATOM   22740  N  N     . MET R  17 49   ? 233.234 281.189 357.834 1.00 89.94  ? 60   MET sO N     1 
ATOM   22741  C  CA    . MET R  17 49   ? 232.419 280.031 358.185 1.00 89.94  ? 60   MET sO CA    1 
ATOM   22742  C  C     . MET R  17 49   ? 231.756 279.428 356.956 1.00 89.94  ? 60   MET sO C     1 
ATOM   22743  O  O     . MET R  17 49   ? 231.648 278.202 356.836 1.00 89.94  ? 60   MET sO O     1 
ATOM   22744  C  CB    . MET R  17 49   ? 231.356 280.420 359.209 1.00 89.94  ? 60   MET sO CB    1 
ATOM   22745  C  CG    . MET R  17 49   ? 231.898 281.007 360.491 1.00 89.94  ? 60   MET sO CG    1 
ATOM   22746  S  SD    . MET R  17 49   ? 231.869 279.813 361.833 1.00 89.94  ? 60   MET sO SD    1 
ATOM   22747  C  CE    . MET R  17 49   ? 231.898 280.901 363.251 1.00 89.94  ? 60   MET sO CE    1 
ATOM   22748  N  N     . LYS R  17 50   ? 231.303 280.272 356.031 1.00 97.73  ? 61   LYS sO N     1 
ATOM   22749  C  CA    . LYS R  17 50   ? 230.461 279.790 354.942 1.00 97.73  ? 61   LYS sO CA    1 
ATOM   22750  C  C     . LYS R  17 50   ? 231.282 279.270 353.768 1.00 97.73  ? 61   LYS sO C     1 
ATOM   22751  O  O     . LYS R  17 50   ? 231.037 278.164 353.274 1.00 97.73  ? 61   LYS sO O     1 
ATOM   22752  C  CB    . LYS R  17 50   ? 229.519 280.904 354.490 1.00 97.73  ? 61   LYS sO CB    1 
ATOM   22753  C  CG    . LYS R  17 50   ? 228.557 281.361 355.569 1.00 97.73  ? 61   LYS sO CG    1 
ATOM   22754  C  CD    . LYS R  17 50   ? 228.128 280.201 356.450 1.00 97.73  ? 61   LYS sO CD    1 
ATOM   22755  C  CE    . LYS R  17 50   ? 227.237 280.670 357.577 1.00 97.73  ? 61   LYS sO CE    1 
ATOM   22756  N  NZ    . LYS R  17 50   ? 226.463 279.543 358.163 1.00 97.73  ? 61   LYS sO NZ    1 
ATOM   22757  N  N     . VAL R  17 51   ? 232.252 280.042 353.308 1.00 109.20 ? 62   VAL sO N     1 
ATOM   22758  C  CA    . VAL R  17 51   ? 233.007 279.676 352.117 1.00 109.20 ? 62   VAL sO CA    1 
ATOM   22759  C  C     . VAL R  17 51   ? 234.226 278.857 352.515 1.00 109.20 ? 62   VAL sO C     1 
ATOM   22760  O  O     . VAL R  17 51   ? 234.846 279.098 353.557 1.00 109.20 ? 62   VAL sO O     1 
ATOM   22761  C  CB    . VAL R  17 51   ? 233.405 280.936 351.330 1.00 109.20 ? 62   VAL sO CB    1 
ATOM   22762  C  CG1   . VAL R  17 51   ? 234.016 280.565 349.992 1.00 109.20 ? 62   VAL sO CG1   1 
ATOM   22763  C  CG2   . VAL R  17 51   ? 232.194 281.819 351.124 1.00 109.20 ? 62   VAL sO CG2   1 
ATOM   22764  N  N     . LYS R  17 52   ? 234.560 277.864 351.691 1.00 110.58 ? 63   LYS sO N     1 
ATOM   22765  C  CA    . LYS R  17 52   ? 235.776 277.079 351.858 1.00 110.58 ? 63   LYS sO CA    1 
ATOM   22766  C  C     . LYS R  17 52   ? 236.876 277.512 350.897 1.00 110.58 ? 63   LYS sO C     1 
ATOM   22767  O  O     . LYS R  17 52   ? 237.957 276.914 350.893 1.00 110.58 ? 63   LYS sO O     1 
ATOM   22768  C  CB    . LYS R  17 52   ? 235.473 275.587 351.676 1.00 110.58 ? 63   LYS sO CB    1 
ATOM   22769  C  CG    . LYS R  17 52   ? 236.485 274.643 352.319 1.00 110.58 ? 63   LYS sO CG    1 
ATOM   22770  C  CD    . LYS R  17 52   ? 236.945 275.149 353.679 1.00 110.58 ? 63   LYS sO CD    1 
ATOM   22771  C  CE    . LYS R  17 52   ? 237.365 274.002 354.582 1.00 110.58 ? 63   LYS sO CE    1 
ATOM   22772  N  NZ    . LYS R  17 52   ? 238.182 274.472 355.733 1.00 110.58 ? 63   LYS sO NZ    1 
ATOM   22773  N  N     . ALA R  17 53   ? 236.634 278.544 350.089 1.00 122.32 ? 64   ALA sO N     1 
ATOM   22774  C  CA    . ALA R  17 53   ? 237.607 278.938 349.078 1.00 122.32 ? 64   ALA sO CA    1 
ATOM   22775  C  C     . ALA R  17 53   ? 238.878 279.512 349.687 1.00 122.32 ? 64   ALA sO C     1 
ATOM   22776  O  O     . ALA R  17 53   ? 239.961 279.327 349.122 1.00 122.32 ? 64   ALA sO O     1 
ATOM   22777  C  CB    . ALA R  17 53   ? 236.988 279.951 348.115 1.00 122.32 ? 64   ALA sO CB    1 
ATOM   22778  N  N     . ASP R  17 54   ? 238.765 280.213 350.815 1.00 118.82 ? 65   ASP sO N     1 
ATOM   22779  C  CA    . ASP R  17 54   ? 239.839 280.918 351.510 1.00 118.82 ? 65   ASP sO CA    1 
ATOM   22780  C  C     . ASP R  17 54   ? 240.326 282.142 350.745 1.00 118.82 ? 65   ASP sO C     1 
ATOM   22781  O  O     . ASP R  17 54   ? 241.149 282.897 351.271 1.00 118.82 ? 65   ASP sO O     1 
ATOM   22782  C  CB    . ASP R  17 54   ? 241.040 280.011 351.816 1.00 118.82 ? 65   ASP sO CB    1 
ATOM   22783  C  CG    . ASP R  17 54   ? 241.895 280.540 352.943 1.00 118.82 ? 65   ASP sO CG    1 
ATOM   22784  O  OD1   . ASP R  17 54   ? 241.344 281.224 353.828 1.00 118.82 ? 65   ASP sO OD1   1 
ATOM   22785  O  OD2   . ASP R  17 54   ? 243.115 280.275 352.947 1.00 118.82 ? 65   ASP sO OD2   1 
ATOM   22786  N  N     . ARG R  17 55   ? 239.840 282.372 349.527 1.00 111.00 ? 66   ARG sO N     1 
ATOM   22787  C  CA    . ARG R  17 55   ? 240.107 283.598 348.796 1.00 111.00 ? 66   ARG sO CA    1 
ATOM   22788  C  C     . ARG R  17 55   ? 238.900 284.510 348.723 1.00 111.00 ? 66   ARG sO C     1 
ATOM   22789  O  O     . ARG R  17 55   ? 239.052 285.685 348.378 1.00 111.00 ? 66   ARG sO O     1 
ATOM   22790  C  CB    . ARG R  17 55   ? 240.567 283.285 347.365 1.00 111.00 ? 66   ARG sO CB    1 
ATOM   22791  C  CG    . ARG R  17 55   ? 239.488 282.666 346.503 1.00 111.00 ? 66   ARG sO CG    1 
ATOM   22792  C  CD    . ARG R  17 55   ? 239.860 282.699 345.034 1.00 111.00 ? 66   ARG sO CD    1 
ATOM   22793  N  NE    . ARG R  17 55   ? 240.194 284.042 344.579 1.00 111.00 ? 66   ARG sO NE    1 
ATOM   22794  C  CZ    . ARG R  17 55   ? 240.495 284.353 343.326 1.00 111.00 ? 66   ARG sO CZ    1 
ATOM   22795  N  NH1   . ARG R  17 55   ? 240.504 283.438 342.370 1.00 111.00 ? 66   ARG sO NH1   1 
ATOM   22796  N  NH2   . ARG R  17 55   ? 240.797 285.612 343.024 1.00 111.00 ? 66   ARG sO NH2   1 
ATOM   22797  N  N     . ASP R  17 56   ? 237.715 283.999 349.038 1.00 108.22 ? 67   ASP sO N     1 
ATOM   22798  C  CA    . ASP R  17 56   ? 236.471 284.743 348.925 1.00 108.22 ? 67   ASP sO CA    1 
ATOM   22799  C  C     . ASP R  17 56   ? 235.818 284.943 350.285 1.00 108.22 ? 67   ASP sO C     1 
ATOM   22800  O  O     . ASP R  17 56   ? 234.604 285.129 350.375 1.00 108.22 ? 67   ASP sO O     1 
ATOM   22801  C  CB    . ASP R  17 56   ? 235.512 284.038 347.969 1.00 108.22 ? 67   ASP sO CB    1 
ATOM   22802  C  CG    . ASP R  17 56   ? 236.180 283.633 346.676 1.00 108.22 ? 67   ASP sO CG    1 
ATOM   22803  O  OD1   . ASP R  17 56   ? 236.853 284.485 346.061 1.00 108.22 ? 67   ASP sO OD1   1 
ATOM   22804  O  OD2   . ASP R  17 56   ? 236.030 282.464 346.270 1.00 108.22 ? 67   ASP sO OD2   1 
ATOM   22805  N  N     . GLU R  17 57   ? 236.618 284.903 351.351 1.00 105.76 ? 68   GLU sO N     1 
ATOM   22806  C  CA    . GLU R  17 57   ? 236.080 285.113 352.688 1.00 105.76 ? 68   GLU sO CA    1 
ATOM   22807  C  C     . GLU R  17 57   ? 235.326 286.430 352.789 1.00 105.76 ? 68   GLU sO C     1 
ATOM   22808  O  O     . GLU R  17 57   ? 234.308 286.513 353.483 1.00 105.76 ? 68   GLU sO O     1 
ATOM   22809  C  CB    . GLU R  17 57   ? 237.205 285.087 353.721 1.00 105.76 ? 68   GLU sO CB    1 
ATOM   22810  C  CG    . GLU R  17 57   ? 238.031 283.819 353.752 1.00 105.76 ? 68   GLU sO CG    1 
ATOM   22811  C  CD    . GLU R  17 57   ? 239.394 284.041 354.381 1.00 105.76 ? 68   GLU sO CD    1 
ATOM   22812  O  OE1   . GLU R  17 57   ? 240.017 285.085 354.105 1.00 105.76 ? 68   GLU sO OE1   1 
ATOM   22813  O  OE2   . GLU R  17 57   ? 239.834 283.180 355.169 1.00 105.76 ? 68   GLU sO OE2   1 
ATOM   22814  N  N     . SER R  17 58   ? 235.804 287.463 352.106 1.00 110.21 ? 69   SER sO N     1 
ATOM   22815  C  CA    . SER R  17 58   ? 235.243 288.799 352.214 1.00 110.21 ? 69   SER sO CA    1 
ATOM   22816  C  C     . SER R  17 58   ? 234.317 289.144 351.060 1.00 110.21 ? 69   SER sO C     1 
ATOM   22817  O  O     . SER R  17 58   ? 233.947 290.310 350.904 1.00 110.21 ? 69   SER sO O     1 
ATOM   22818  C  CB    . SER R  17 58   ? 236.370 289.826 352.303 1.00 110.21 ? 69   SER sO CB    1 
ATOM   22819  O  OG    . SER R  17 58   ? 237.417 289.499 351.407 1.00 110.21 ? 69   SER sO OG    1 
ATOM   22820  N  N     . SER R  17 59   ? 233.943 288.168 350.247 1.00 108.13 ? 70   SER sO N     1 
ATOM   22821  C  CA    . SER R  17 59   ? 233.102 288.454 349.102 1.00 108.13 ? 70   SER sO CA    1 
ATOM   22822  C  C     . SER R  17 59   ? 231.645 288.629 349.532 1.00 108.13 ? 70   SER sO C     1 
ATOM   22823  O  O     . SER R  17 59   ? 231.212 288.056 350.533 1.00 108.13 ? 70   SER sO O     1 
ATOM   22824  C  CB    . SER R  17 59   ? 233.233 287.337 348.078 1.00 108.13 ? 70   SER sO CB    1 
ATOM   22825  O  OG    . SER R  17 59   ? 234.590 286.973 347.950 1.00 108.13 ? 70   SER sO OG    1 
ATOM   22826  N  N     . PRO R  17 60   ? 230.867 289.418 348.786 1.00 112.69 ? 71   PRO sO N     1 
ATOM   22827  C  CA    . PRO R  17 60   ? 229.511 289.738 349.250 1.00 112.69 ? 71   PRO sO CA    1 
ATOM   22828  C  C     . PRO R  17 60   ? 228.573 288.552 349.246 1.00 112.69 ? 71   PRO sO C     1 
ATOM   22829  O  O     . PRO R  17 60   ? 227.586 288.560 349.989 1.00 112.69 ? 71   PRO sO O     1 
ATOM   22830  C  CB    . PRO R  17 60   ? 229.051 290.833 348.275 1.00 112.69 ? 71   PRO sO CB    1 
ATOM   22831  C  CG    . PRO R  17 60   ? 230.089 290.905 347.194 1.00 112.69 ? 71   PRO sO CG    1 
ATOM   22832  C  CD    . PRO R  17 60   ? 231.042 289.777 347.372 1.00 112.69 ? 71   PRO sO CD    1 
ATOM   22833  N  N     . TYR R  17 61   ? 228.838 287.532 348.430 1.00 114.23 ? 72   TYR sO N     1 
ATOM   22834  C  CA    . TYR R  17 61   ? 228.058 286.306 348.532 1.00 114.23 ? 72   TYR sO CA    1 
ATOM   22835  C  C     . TYR R  17 61   ? 228.223 285.689 349.912 1.00 114.23 ? 72   TYR sO C     1 
ATOM   22836  O  O     . TYR R  17 61   ? 227.249 285.225 350.516 1.00 114.23 ? 72   TYR sO O     1 
ATOM   22837  C  CB    . TYR R  17 61   ? 228.479 285.324 347.440 1.00 114.23 ? 72   TYR sO CB    1 
ATOM   22838  C  CG    . TYR R  17 61   ? 227.723 284.011 347.433 1.00 114.23 ? 72   TYR sO CG    1 
ATOM   22839  C  CD1   . TYR R  17 61   ? 228.297 282.870 346.896 1.00 114.23 ? 72   TYR sO CD1   1 
ATOM   22840  C  CD2   . TYR R  17 61   ? 226.435 283.916 347.937 1.00 114.23 ? 72   TYR sO CD2   1 
ATOM   22841  C  CE1   . TYR R  17 61   ? 227.624 281.672 346.882 1.00 114.23 ? 72   TYR sO CE1   1 
ATOM   22842  C  CE2   . TYR R  17 61   ? 225.755 282.719 347.928 1.00 114.23 ? 72   TYR sO CE2   1 
ATOM   22843  C  CZ    . TYR R  17 61   ? 226.353 281.601 347.396 1.00 114.23 ? 72   TYR sO CZ    1 
ATOM   22844  O  OH    . TYR R  17 61   ? 225.680 280.403 347.378 1.00 114.23 ? 72   TYR sO OH    1 
ATOM   22845  N  N     . ALA R  17 62   ? 229.449 285.684 350.432 1.00 113.09 ? 73   ALA sO N     1 
ATOM   22846  C  CA    . ALA R  17 62   ? 229.664 285.224 351.797 1.00 113.09 ? 73   ALA sO CA    1 
ATOM   22847  C  C     . ALA R  17 62   ? 229.022 286.169 352.803 1.00 113.09 ? 73   ALA sO C     1 
ATOM   22848  O  O     . ALA R  17 62   ? 228.460 285.724 353.812 1.00 113.09 ? 73   ALA sO O     1 
ATOM   22849  C  CB    . ALA R  17 62   ? 231.157 285.086 352.072 1.00 113.09 ? 73   ALA sO CB    1 
ATOM   22850  N  N     . ALA R  17 63   ? 229.106 287.476 352.551 1.00 112.68 ? 74   ALA sO N     1 
ATOM   22851  C  CA    . ALA R  17 63   ? 228.573 288.443 353.502 1.00 112.68 ? 74   ALA sO CA    1 
ATOM   22852  C  C     . ALA R  17 63   ? 227.069 288.291 353.664 1.00 112.68 ? 74   ALA sO C     1 
ATOM   22853  O  O     . ALA R  17 63   ? 226.562 288.250 354.789 1.00 112.68 ? 74   ALA sO O     1 
ATOM   22854  C  CB    . ALA R  17 63   ? 228.921 289.861 353.058 1.00 112.68 ? 74   ALA sO CB    1 
ATOM   22855  N  N     . MET R  17 64   ? 226.337 288.198 352.554 1.00 111.05 ? 75   MET sO N     1 
ATOM   22856  C  CA    . MET R  17 64   ? 224.889 288.066 352.651 1.00 111.05 ? 75   MET sO CA    1 
ATOM   22857  C  C     . MET R  17 64   ? 224.493 286.749 353.296 1.00 111.05 ? 75   MET sO C     1 
ATOM   22858  O  O     . MET R  17 64   ? 223.532 286.711 354.068 1.00 111.05 ? 75   MET sO O     1 
ATOM   22859  C  CB    . MET R  17 64   ? 224.238 288.216 351.274 1.00 111.05 ? 75   MET sO CB    1 
ATOM   22860  C  CG    . MET R  17 64   ? 224.273 286.989 350.388 1.00 111.05 ? 75   MET sO CG    1 
ATOM   22861  S  SD    . MET R  17 64   ? 223.220 287.174 348.937 1.00 111.05 ? 75   MET sO SD    1 
ATOM   22862  C  CE    . MET R  17 64   ? 224.229 288.246 347.917 1.00 111.05 ? 75   MET sO CE    1 
ATOM   22863  N  N     . LEU R  17 65   ? 225.219 285.668 353.006 1.00 106.80 ? 76   LEU sO N     1 
ATOM   22864  C  CA    . LEU R  17 65   ? 224.895 284.384 353.615 1.00 106.80 ? 76   LEU sO CA    1 
ATOM   22865  C  C     . LEU R  17 65   ? 225.103 284.427 355.121 1.00 106.80 ? 76   LEU sO C     1 
ATOM   22866  O  O     . LEU R  17 65   ? 224.248 283.966 355.888 1.00 106.80 ? 76   LEU sO O     1 
ATOM   22867  C  CB    . LEU R  17 65   ? 225.739 283.280 352.987 1.00 106.80 ? 76   LEU sO CB    1 
ATOM   22868  C  CG    . LEU R  17 65   ? 225.537 281.885 353.566 1.00 106.80 ? 76   LEU sO CG    1 
ATOM   22869  C  CD1   . LEU R  17 65   ? 224.060 281.559 353.645 1.00 106.80 ? 76   LEU sO CD1   1 
ATOM   22870  C  CD2   . LEU R  17 65   ? 226.264 280.870 352.708 1.00 106.80 ? 76   LEU sO CD2   1 
ATOM   22871  N  N     . ALA R  17 66   ? 226.227 284.994 355.561 1.00 117.38 ? 77   ALA sO N     1 
ATOM   22872  C  CA    . ALA R  17 66   ? 226.462 285.158 356.990 1.00 117.38 ? 77   ALA sO CA    1 
ATOM   22873  C  C     . ALA R  17 66   ? 225.393 286.037 357.619 1.00 117.38 ? 77   ALA sO C     1 
ATOM   22874  O  O     . ALA R  17 66   ? 224.915 285.760 358.727 1.00 117.38 ? 77   ALA sO O     1 
ATOM   22875  C  CB    . ALA R  17 66   ? 227.847 285.756 357.218 1.00 117.38 ? 77   ALA sO CB    1 
ATOM   22876  N  N     . ALA R  17 67   ? 225.008 287.107 356.923 1.00 116.74 ? 78   ALA sO N     1 
ATOM   22877  C  CA    . ALA R  17 67   ? 223.995 288.006 357.449 1.00 116.74 ? 78   ALA sO CA    1 
ATOM   22878  C  C     . ALA R  17 67   ? 222.672 287.287 357.646 1.00 116.74 ? 78   ALA sO C     1 
ATOM   22879  O  O     . ALA R  17 67   ? 222.046 287.413 358.702 1.00 116.74 ? 78   ALA sO O     1 
ATOM   22880  C  CB    . ALA R  17 67   ? 223.822 289.201 356.514 1.00 116.74 ? 78   ALA sO CB    1 
ATOM   22881  N  N     . GLN R  17 68   ? 222.226 286.520 356.651 1.00 113.01 ? 79   GLN sO N     1 
ATOM   22882  C  CA    . GLN R  17 68   ? 220.935 285.867 356.820 1.00 113.01 ? 79   GLN sO CA    1 
ATOM   22883  C  C     . GLN R  17 68   ? 221.018 284.748 357.840 1.00 113.01 ? 79   GLN sO C     1 
ATOM   22884  O  O     . GLN R  17 68   ? 220.038 284.488 358.543 1.00 113.01 ? 79   GLN sO O     1 
ATOM   22885  C  CB    . GLN R  17 68   ? 220.388 285.335 355.499 1.00 113.01 ? 79   GLN sO CB    1 
ATOM   22886  C  CG    . GLN R  17 68   ? 221.399 284.767 354.565 1.00 113.01 ? 79   GLN sO CG    1 
ATOM   22887  C  CD    . GLN R  17 68   ? 221.029 285.030 353.129 1.00 113.01 ? 79   GLN sO CD    1 
ATOM   22888  O  OE1   . GLN R  17 68   ? 219.982 285.610 352.846 1.00 113.01 ? 79   GLN sO OE1   1 
ATOM   22889  N  NE2   . GLN R  17 68   ? 221.889 284.614 352.209 1.00 113.01 ? 79   GLN sO NE2   1 
ATOM   22890  N  N     . ASP R  17 69   ? 222.173 284.091 357.968 1.00 117.82 ? 80   ASP sO N     1 
ATOM   22891  C  CA    . ASP R  17 69   ? 222.312 283.095 359.025 1.00 117.82 ? 80   ASP sO CA    1 
ATOM   22892  C  C     . ASP R  17 69   ? 222.142 283.742 360.385 1.00 117.82 ? 80   ASP sO C     1 
ATOM   22893  O  O     . ASP R  17 69   ? 221.316 283.302 361.199 1.00 117.82 ? 80   ASP sO O     1 
ATOM   22894  C  CB    . ASP R  17 69   ? 223.677 282.416 358.922 1.00 117.82 ? 80   ASP sO CB    1 
ATOM   22895  C  CG    . ASP R  17 69   ? 224.156 281.759 360.238 1.00 117.82 ? 80   ASP sO CG    1 
ATOM   22896  O  OD1   . ASP R  17 69   ? 225.294 281.252 360.203 1.00 117.82 ? 80   ASP sO OD1   1 
ATOM   22897  O  OD2   . ASP R  17 69   ? 223.443 281.668 361.269 1.00 117.82 ? 80   ASP sO OD2   1 
ATOM   22898  N  N     . VAL R  17 70   ? 222.917 284.792 360.654 1.00 124.26 ? 81   VAL sO N     1 
ATOM   22899  C  CA    . VAL R  17 70   ? 222.827 285.399 361.974 1.00 124.26 ? 81   VAL sO CA    1 
ATOM   22900  C  C     . VAL R  17 70   ? 221.426 285.940 362.190 1.00 124.26 ? 81   VAL sO C     1 
ATOM   22901  O  O     . VAL R  17 70   ? 220.863 285.798 363.275 1.00 124.26 ? 81   VAL sO O     1 
ATOM   22902  C  CB    . VAL R  17 70   ? 223.907 286.480 362.172 1.00 124.26 ? 81   VAL sO CB    1 
ATOM   22903  C  CG1   . VAL R  17 70   ? 223.772 287.570 361.156 1.00 124.26 ? 81   VAL sO CG1   1 
ATOM   22904  C  CG2   . VAL R  17 70   ? 223.830 287.052 363.577 1.00 124.26 ? 81   VAL sO CG2   1 
ATOM   22905  N  N     . ALA R  17 71   ? 220.816 286.498 361.141 1.00 136.21 ? 82   ALA sO N     1 
ATOM   22906  C  CA    . ALA R  17 71   ? 219.460 287.022 361.251 1.00 136.21 ? 82   ALA sO CA    1 
ATOM   22907  C  C     . ALA R  17 71   ? 218.475 285.930 361.635 1.00 136.21 ? 82   ALA sO C     1 
ATOM   22908  O  O     . ALA R  17 71   ? 217.590 286.150 362.470 1.00 136.21 ? 82   ALA sO O     1 
ATOM   22909  C  CB    . ALA R  17 71   ? 219.045 287.670 359.931 1.00 136.21 ? 82   ALA sO CB    1 
ATOM   22910  N  N     . GLN R  17 72   ? 218.600 284.752 361.021 1.00 135.70 ? 83   GLN sO N     1 
ATOM   22911  C  CA    . GLN R  17 72   ? 217.728 283.648 361.394 1.00 135.70 ? 83   GLN sO CA    1 
ATOM   22912  C  C     . GLN R  17 72   ? 217.921 283.301 362.858 1.00 135.70 ? 83   GLN sO C     1 
ATOM   22913  O  O     . GLN R  17 72   ? 216.947 283.078 363.580 1.00 135.70 ? 83   GLN sO O     1 
ATOM   22914  C  CB    . GLN R  17 72   ? 217.987 282.441 360.486 1.00 135.70 ? 83   GLN sO CB    1 
ATOM   22915  C  CG    . GLN R  17 72   ? 217.581 281.059 361.023 1.00 135.70 ? 83   GLN sO CG    1 
ATOM   22916  C  CD    . GLN R  17 72   ? 218.454 280.549 362.159 1.00 135.70 ? 83   GLN sO CD    1 
ATOM   22917  O  OE1   . GLN R  17 72   ? 219.674 280.466 362.031 1.00 135.70 ? 83   GLN sO OE1   1 
ATOM   22918  N  NE2   . GLN R  17 72   ? 217.830 280.232 363.286 1.00 135.70 ? 83   GLN sO NE2   1 
ATOM   22919  N  N     . ARG R  17 73   ? 219.174 283.262 363.313 1.00 132.29 ? 84   ARG sO N     1 
ATOM   22920  C  CA    . ARG R  17 73   ? 219.418 282.940 364.717 1.00 132.29 ? 84   ARG sO CA    1 
ATOM   22921  C  C     . ARG R  17 73   ? 218.786 283.975 365.643 1.00 132.29 ? 84   ARG sO C     1 
ATOM   22922  O  O     . ARG R  17 73   ? 218.134 283.620 366.636 1.00 132.29 ? 84   ARG sO O     1 
ATOM   22923  C  CB    . ARG R  17 73   ? 220.917 282.831 364.980 1.00 132.29 ? 84   ARG sO CB    1 
ATOM   22924  C  CG    . ARG R  17 73   ? 221.254 282.110 366.269 1.00 132.29 ? 84   ARG sO CG    1 
ATOM   22925  C  CD    . ARG R  17 73   ? 220.482 280.809 366.393 1.00 132.29 ? 84   ARG sO CD    1 
ATOM   22926  N  NE    . ARG R  17 73   ? 220.965 280.004 367.508 1.00 132.29 ? 84   ARG sO NE    1 
ATOM   22927  C  CZ    . ARG R  17 73   ? 220.658 280.224 368.779 1.00 132.29 ? 84   ARG sO CZ    1 
ATOM   22928  N  NH1   . ARG R  17 73   ? 219.860 281.216 369.137 1.00 132.29 ? 84   ARG sO NH1   1 
ATOM   22929  N  NH2   . ARG R  17 73   ? 221.164 279.426 369.716 1.00 132.29 ? 84   ARG sO NH2   1 
ATOM   22930  N  N     . CYS R  17 74   ? 218.957 285.260 365.328 1.00 138.80 ? 85   CYS sO N     1 
ATOM   22931  C  CA    . CYS R  17 74   ? 218.389 286.304 366.175 1.00 138.80 ? 85   CYS sO CA    1 
ATOM   22932  C  C     . CYS R  17 74   ? 216.871 286.220 366.213 1.00 138.80 ? 85   CYS sO C     1 
ATOM   22933  O  O     . CYS R  17 74   ? 216.269 286.215 367.291 1.00 138.80 ? 85   CYS sO O     1 
ATOM   22934  C  CB    . CYS R  17 74   ? 218.826 287.703 365.728 1.00 138.80 ? 85   CYS sO CB    1 
ATOM   22935  S  SG    . CYS R  17 74   ? 220.441 287.920 364.986 1.00 138.80 ? 85   CYS sO SG    1 
ATOM   22936  N  N     . LYS R  17 75   ? 216.225 286.157 365.043 1.00 140.21 ? 86   LYS sO N     1 
ATOM   22937  C  CA    . LYS R  17 75   ? 214.770 286.093 365.053 1.00 140.21 ? 86   LYS sO CA    1 
ATOM   22938  C  C     . LYS R  17 75   ? 214.276 284.802 365.682 1.00 140.21 ? 86   LYS sO C     1 
ATOM   22939  O  O     . LYS R  17 75   ? 213.151 284.768 366.189 1.00 140.21 ? 86   LYS sO O     1 
ATOM   22940  C  CB    . LYS R  17 75   ? 214.196 286.238 363.643 1.00 140.21 ? 86   LYS sO CB    1 
ATOM   22941  C  CG    . LYS R  17 75   ? 214.555 285.123 362.690 1.00 140.21 ? 86   LYS sO CG    1 
ATOM   22942  C  CD    . LYS R  17 75   ? 213.620 285.117 361.492 1.00 140.21 ? 86   LYS sO CD    1 
ATOM   22943  C  CE    . LYS R  17 75   ? 212.164 285.190 361.926 1.00 140.21 ? 86   LYS sO CE    1 
ATOM   22944  N  NZ    . LYS R  17 75   ? 211.799 284.078 362.845 1.00 140.21 ? 86   LYS sO NZ    1 
ATOM   22945  N  N     . GLU R  17 76   ? 215.092 283.747 365.672 1.00 147.16 ? 87   GLU sO N     1 
ATOM   22946  C  CA    . GLU R  17 76   ? 214.728 282.537 366.395 1.00 147.16 ? 87   GLU sO CA    1 
ATOM   22947  C  C     . GLU R  17 76   ? 214.714 282.791 367.892 1.00 147.16 ? 87   GLU sO C     1 
ATOM   22948  O  O     . GLU R  17 76   ? 213.762 282.409 368.581 1.00 147.16 ? 87   GLU sO O     1 
ATOM   22949  C  CB    . GLU R  17 76   ? 215.694 281.405 366.039 1.00 147.16 ? 87   GLU sO CB    1 
ATOM   22950  C  CG    . GLU R  17 76   ? 215.686 280.221 366.996 1.00 147.16 ? 87   GLU sO CG    1 
ATOM   22951  C  CD    . GLU R  17 76   ? 216.508 280.463 368.247 1.00 147.16 ? 87   GLU sO CD    1 
ATOM   22952  O  OE1   . GLU R  17 76   ? 216.225 279.819 369.276 1.00 147.16 ? 87   GLU sO OE1   1 
ATOM   22953  O  OE2   . GLU R  17 76   ? 217.415 281.320 368.205 1.00 147.16 ? 87   GLU sO OE2   1 
ATOM   22954  N  N     . LEU R  17 77   ? 215.768 283.416 368.418 1.00 150.75 ? 88   LEU sO N     1 
ATOM   22955  C  CA    . LEU R  17 77   ? 215.757 283.750 369.837 1.00 150.75 ? 88   LEU sO CA    1 
ATOM   22956  C  C     . LEU R  17 77   ? 214.641 284.737 370.143 1.00 150.75 ? 88   LEU sO C     1 
ATOM   22957  O  O     . LEU R  17 77   ? 213.903 284.572 371.120 1.00 150.75 ? 88   LEU sO O     1 
ATOM   22958  C  CB    . LEU R  17 77   ? 217.113 284.309 370.274 1.00 150.75 ? 88   LEU sO CB    1 
ATOM   22959  C  CG    . LEU R  17 77   ? 217.209 285.074 371.606 1.00 150.75 ? 88   LEU sO CG    1 
ATOM   22960  C  CD1   . LEU R  17 77   ? 218.618 284.963 372.145 1.00 150.75 ? 88   LEU sO CD1   1 
ATOM   22961  C  CD2   . LEU R  17 77   ? 216.842 286.552 371.497 1.00 150.75 ? 88   LEU sO CD2   1 
ATOM   22962  N  N     . GLY R  17 78   ? 214.501 285.770 369.316 1.00 143.20 ? 89   GLY sO N     1 
ATOM   22963  C  CA    . GLY R  17 78   ? 213.455 286.746 369.530 1.00 143.20 ? 89   GLY sO CA    1 
ATOM   22964  C  C     . GLY R  17 78   ? 213.876 288.191 369.354 1.00 143.20 ? 89   GLY sO C     1 
ATOM   22965  O  O     . GLY R  17 78   ? 213.020 289.063 369.185 1.00 143.20 ? 89   GLY sO O     1 
ATOM   22966  N  N     . ILE R  17 79   ? 215.178 288.468 369.402 1.00 136.12 ? 90   ILE sO N     1 
ATOM   22967  C  CA    . ILE R  17 79   ? 215.640 289.838 369.207 1.00 136.12 ? 90   ILE sO CA    1 
ATOM   22968  C  C     . ILE R  17 79   ? 215.271 290.278 367.800 1.00 136.12 ? 90   ILE sO C     1 
ATOM   22969  O  O     . ILE R  17 79   ? 215.564 289.583 366.820 1.00 136.12 ? 90   ILE sO O     1 
ATOM   22970  C  CB    . ILE R  17 79   ? 217.142 289.941 369.461 1.00 136.12 ? 90   ILE sO CB    1 
ATOM   22971  C  CG1   . ILE R  17 79   ? 217.678 291.265 368.923 1.00 136.12 ? 90   ILE sO CG1   1 
ATOM   22972  C  CG2   . ILE R  17 79   ? 217.856 288.769 368.844 1.00 136.12 ? 90   ILE sO CG2   1 
ATOM   22973  C  CD1   . ILE R  17 79   ? 217.124 292.472 369.636 1.00 136.12 ? 90   ILE sO CD1   1 
ATOM   22974  N  N     . THR R  17 80   ? 214.619 291.438 367.688 1.00 130.26 ? 91   THR sO N     1 
ATOM   22975  C  CA    . THR R  17 80   ? 213.976 291.780 366.426 1.00 130.26 ? 91   THR sO CA    1 
ATOM   22976  C  C     . THR R  17 80   ? 214.318 293.179 365.922 1.00 130.26 ? 91   THR sO C     1 
ATOM   22977  O  O     . THR R  17 80   ? 213.901 293.545 364.817 1.00 130.26 ? 91   THR sO O     1 
ATOM   22978  C  CB    . THR R  17 80   ? 212.460 291.643 366.558 1.00 130.26 ? 91   THR sO CB    1 
ATOM   22979  O  OG1   . THR R  17 80   ? 212.060 292.044 367.873 1.00 130.26 ? 91   THR sO OG1   1 
ATOM   22980  C  CG2   . THR R  17 80   ? 212.036 290.203 366.324 1.00 130.26 ? 91   THR sO CG2   1 
ATOM   22981  N  N     . ALA R  17 81   ? 215.060 293.971 366.688 1.00 133.67 ? 92   ALA sO N     1 
ATOM   22982  C  CA    . ALA R  17 81   ? 215.447 295.302 366.245 1.00 133.67 ? 92   ALA sO CA    1 
ATOM   22983  C  C     . ALA R  17 81   ? 216.945 295.448 366.442 1.00 133.67 ? 92   ALA sO C     1 
ATOM   22984  O  O     . ALA R  17 81   ? 217.501 294.916 367.406 1.00 133.67 ? 92   ALA sO O     1 
ATOM   22985  C  CB    . ALA R  17 81   ? 214.691 296.393 367.005 1.00 133.67 ? 92   ALA sO CB    1 
ATOM   22986  N  N     . LEU R  17 82   ? 217.595 296.172 365.537 1.00 125.37 ? 93   LEU sO N     1 
ATOM   22987  C  CA    . LEU R  17 82   ? 219.044 296.116 365.474 1.00 125.37 ? 93   LEU sO CA    1 
ATOM   22988  C  C     . LEU R  17 82   ? 219.658 297.483 365.227 1.00 125.37 ? 93   LEU sO C     1 
ATOM   22989  O  O     . LEU R  17 82   ? 219.278 298.189 364.291 1.00 125.37 ? 93   LEU sO O     1 
ATOM   22990  C  CB    . LEU R  17 82   ? 219.488 295.159 364.372 1.00 125.37 ? 93   LEU sO CB    1 
ATOM   22991  C  CG    . LEU R  17 82   ? 220.871 294.557 364.553 1.00 125.37 ? 93   LEU sO CG    1 
ATOM   22992  C  CD1   . LEU R  17 82   ? 220.983 293.980 365.947 1.00 125.37 ? 93   LEU sO CD1   1 
ATOM   22993  C  CD2   . LEU R  17 82   ? 221.084 293.490 363.503 1.00 125.37 ? 93   LEU sO CD2   1 
ATOM   22994  N  N     . HIS R  17 83   ? 220.608 297.846 366.077 1.00 118.22 ? 94   HIS sO N     1 
ATOM   22995  C  CA    . HIS R  17 83   ? 221.590 298.871 365.770 1.00 118.22 ? 94   HIS sO CA    1 
ATOM   22996  C  C     . HIS R  17 83   ? 222.725 298.233 364.984 1.00 118.22 ? 94   HIS sO C     1 
ATOM   22997  O  O     . HIS R  17 83   ? 223.131 297.101 365.251 1.00 118.22 ? 94   HIS sO O     1 
ATOM   22998  C  CB    . HIS R  17 83   ? 222.146 299.507 367.045 1.00 118.22 ? 94   HIS sO CB    1 
ATOM   22999  C  CG    . HIS R  17 83   ? 221.270 300.565 367.639 1.00 118.22 ? 94   HIS sO CG    1 
ATOM   23000  N  ND1   . HIS R  17 83   ? 220.630 301.519 366.879 1.00 118.22 ? 94   HIS sO ND1   1 
ATOM   23001  C  CD2   . HIS R  17 83   ? 220.946 300.830 368.926 1.00 118.22 ? 94   HIS sO CD2   1 
ATOM   23002  C  CE1   . HIS R  17 83   ? 219.948 302.325 367.673 1.00 118.22 ? 94   HIS sO CE1   1 
ATOM   23003  N  NE2   . HIS R  17 83   ? 220.121 301.927 368.920 1.00 118.22 ? 94   HIS sO NE2   1 
ATOM   23004  N  N     . ILE R  17 84   ? 223.233 298.962 363.999 1.00 115.08 ? 95   ILE sO N     1 
ATOM   23005  C  CA    . ILE R  17 84   ? 224.340 298.469 363.192 1.00 115.08 ? 95   ILE sO CA    1 
ATOM   23006  C  C     . ILE R  17 84   ? 225.563 299.295 363.537 1.00 115.08 ? 95   ILE sO C     1 
ATOM   23007  O  O     . ILE R  17 84   ? 225.458 300.507 363.758 1.00 115.08 ? 95   ILE sO O     1 
ATOM   23008  C  CB    . ILE R  17 84   ? 224.056 298.536 361.684 1.00 115.08 ? 95   ILE sO CB    1 
ATOM   23009  C  CG1   . ILE R  17 84   ? 222.717 297.890 361.318 1.00 115.08 ? 95   ILE sO CG1   1 
ATOM   23010  C  CG2   . ILE R  17 84   ? 225.180 297.881 360.900 1.00 115.08 ? 95   ILE sO CG2   1 
ATOM   23011  C  CD1   . ILE R  17 84   ? 222.395 296.619 362.051 1.00 115.08 ? 95   ILE sO CD1   1 
ATOM   23012  N  N     . LYS R  17 85   ? 226.714 298.644 363.589 1.00 113.97 ? 96   LYS sO N     1 
ATOM   23013  C  CA    . LYS R  17 85   ? 227.967 299.270 363.983 1.00 113.97 ? 96   LYS sO CA    1 
ATOM   23014  C  C     . LYS R  17 85   ? 229.002 299.010 362.895 1.00 113.97 ? 96   LYS sO C     1 
ATOM   23015  O  O     . LYS R  17 85   ? 229.628 297.946 362.867 1.00 113.97 ? 96   LYS sO O     1 
ATOM   23016  C  CB    . LYS R  17 85   ? 228.411 298.729 365.329 1.00 113.97 ? 96   LYS sO CB    1 
ATOM   23017  C  CG    . LYS R  17 85   ? 229.657 299.355 365.833 1.00 113.97 ? 96   LYS sO CG    1 
ATOM   23018  C  CD    . LYS R  17 85   ? 229.733 299.324 367.338 1.00 113.97 ? 96   LYS sO CD    1 
ATOM   23019  C  CE    . LYS R  17 85   ? 228.419 299.748 367.948 1.00 113.97 ? 96   LYS sO CE    1 
ATOM   23020  N  NZ    . LYS R  17 85   ? 228.021 301.094 367.455 1.00 113.97 ? 96   LYS sO NZ    1 
ATOM   23021  N  N     . LEU R  17 86   ? 229.170 299.975 361.994 1.00 117.43 ? 97   LEU sO N     1 
ATOM   23022  C  CA    . LEU R  17 86   ? 230.153 299.862 360.929 1.00 117.43 ? 97   LEU sO CA    1 
ATOM   23023  C  C     . LEU R  17 86   ? 231.561 299.950 361.495 1.00 117.43 ? 97   LEU sO C     1 
ATOM   23024  O  O     . LEU R  17 86   ? 231.817 300.671 362.461 1.00 117.43 ? 97   LEU sO O     1 
ATOM   23025  C  CB    . LEU R  17 86   ? 229.962 300.962 359.890 1.00 117.43 ? 97   LEU sO CB    1 
ATOM   23026  C  CG    . LEU R  17 86   ? 229.345 300.612 358.536 1.00 117.43 ? 97   LEU sO CG    1 
ATOM   23027  C  CD1   . LEU R  17 86   ? 230.333 299.842 357.672 1.00 117.43 ? 97   LEU sO CD1   1 
ATOM   23028  C  CD2   . LEU R  17 86   ? 228.030 299.875 358.683 1.00 117.43 ? 97   LEU sO CD2   1 
ATOM   23029  N  N     . ARG R  17 87   ? 232.483 299.217 360.875 1.00 112.06 ? 98   ARG sO N     1 
ATOM   23030  C  CA    . ARG R  17 87   ? 233.872 299.254 361.311 1.00 112.06 ? 98   ARG sO CA    1 
ATOM   23031  C  C     . ARG R  17 87   ? 234.761 298.690 360.217 1.00 112.06 ? 98   ARG sO C     1 
ATOM   23032  O  O     . ARG R  17 87   ? 234.504 297.597 359.709 1.00 112.06 ? 98   ARG sO O     1 
ATOM   23033  C  CB    . ARG R  17 87   ? 234.061 298.465 362.606 1.00 112.06 ? 98   ARG sO CB    1 
ATOM   23034  C  CG    . ARG R  17 87   ? 235.460 297.942 362.804 1.00 112.06 ? 98   ARG sO CG    1 
ATOM   23035  C  CD    . ARG R  17 87   ? 235.841 297.979 364.266 1.00 112.06 ? 98   ARG sO CD    1 
ATOM   23036  N  NE    . ARG R  17 87   ? 236.786 296.930 364.624 1.00 112.06 ? 98   ARG sO NE    1 
ATOM   23037  C  CZ    . ARG R  17 87   ? 238.070 296.934 364.296 1.00 112.06 ? 98   ARG sO CZ    1 
ATOM   23038  N  NH1   . ARG R  17 87   ? 238.595 297.904 363.567 1.00 112.06 ? 98   ARG sO NH1   1 
ATOM   23039  N  NH2   . ARG R  17 87   ? 238.848 295.941 364.713 1.00 112.06 ? 98   ARG sO NH2   1 
ATOM   23040  N  N     . ALA R  17 88   ? 235.794 299.438 359.861 1.00 113.13 ? 99   ALA sO N     1 
ATOM   23041  C  CA    . ALA R  17 88   ? 236.824 298.980 358.950 1.00 113.13 ? 99   ALA sO CA    1 
ATOM   23042  C  C     . ALA R  17 88   ? 238.040 298.548 359.761 1.00 113.13 ? 99   ALA sO C     1 
ATOM   23043  O  O     . ALA R  17 88   ? 238.000 298.487 360.993 1.00 113.13 ? 99   ALA sO O     1 
ATOM   23044  C  CB    . ALA R  17 88   ? 237.169 300.073 357.942 1.00 113.13 ? 99   ALA sO CB    1 
ATOM   23045  N  N     . THR R  17 89   ? 239.137 298.242 359.068 1.00 113.55 ? 100  THR sO N     1 
ATOM   23046  C  CA    . THR R  17 89   ? 240.343 297.788 359.753 1.00 113.55 ? 100  THR sO CA    1 
ATOM   23047  C  C     . THR R  17 89   ? 240.801 298.805 360.786 1.00 113.55 ? 100  THR sO C     1 
ATOM   23048  O  O     . THR R  17 89   ? 241.226 298.443 361.888 1.00 113.55 ? 100  THR sO O     1 
ATOM   23049  C  CB    . THR R  17 89   ? 241.451 297.523 358.739 1.00 113.55 ? 100  THR sO CB    1 
ATOM   23050  O  OG1   . THR R  17 89   ? 241.889 298.768 358.186 1.00 113.55 ? 100  THR sO OG1   1 
ATOM   23051  C  CG2   . THR R  17 89   ? 240.946 296.630 357.624 1.00 113.55 ? 100  THR sO CG2   1 
ATOM   23052  N  N     . GLY R  17 90   ? 240.717 300.082 360.452 1.00 110.40 ? 101  GLY sO N     1 
ATOM   23053  C  CA    . GLY R  17 90   ? 241.088 301.098 361.404 1.00 110.40 ? 101  GLY sO CA    1 
ATOM   23054  C  C     . GLY R  17 90   ? 242.586 301.129 361.644 1.00 110.40 ? 101  GLY sO C     1 
ATOM   23055  O  O     . GLY R  17 90   ? 243.390 300.586 360.887 1.00 110.40 ? 101  GLY sO O     1 
ATOM   23056  N  N     . GLY R  17 91   ? 242.948 301.777 362.743 1.00 111.93 ? 102  GLY sO N     1 
ATOM   23057  C  CA    . GLY R  17 91   ? 244.354 301.963 363.044 1.00 111.93 ? 102  GLY sO CA    1 
ATOM   23058  C  C     . GLY R  17 91   ? 245.026 302.710 361.914 1.00 111.93 ? 102  GLY sO C     1 
ATOM   23059  O  O     . GLY R  17 91   ? 244.467 303.644 361.334 1.00 111.93 ? 102  GLY sO O     1 
ATOM   23060  N  N     . ASN R  17 92   ? 246.235 302.285 361.578 1.00 108.34 ? 103  ASN sO N     1 
ATOM   23061  C  CA    . ASN R  17 92   ? 246.951 302.861 360.451 1.00 108.34 ? 103  ASN sO CA    1 
ATOM   23062  C  C     . ASN R  17 92   ? 246.499 302.312 359.105 1.00 108.34 ? 103  ASN sO C     1 
ATOM   23063  O  O     . ASN R  17 92   ? 246.831 302.898 358.070 1.00 108.34 ? 103  ASN sO O     1 
ATOM   23064  C  CB    . ASN R  17 92   ? 248.443 302.632 360.662 1.00 108.34 ? 103  ASN sO CB    1 
ATOM   23065  C  CG    . ASN R  17 92   ? 248.729 301.240 361.159 1.00 108.34 ? 103  ASN sO CG    1 
ATOM   23066  O  OD1   . ASN R  17 92   ? 248.154 300.815 362.157 1.00 108.34 ? 103  ASN sO OD1   1 
ATOM   23067  N  ND2   . ASN R  17 92   ? 249.590 300.516 360.474 1.00 108.34 ? 103  ASN sO ND2   1 
ATOM   23068  N  N     . ARG R  17 93   ? 245.725 301.234 359.092 1.00 108.03 ? 104  ARG sO N     1 
ATOM   23069  C  CA    . ARG R  17 93   ? 245.344 300.575 357.853 1.00 108.03 ? 104  ARG sO CA    1 
ATOM   23070  C  C     . ARG R  17 93   ? 244.189 301.328 357.193 1.00 108.03 ? 104  ARG sO C     1 
ATOM   23071  O  O     . ARG R  17 93   ? 243.878 302.466 357.549 1.00 108.03 ? 104  ARG sO O     1 
ATOM   23072  C  CB    . ARG R  17 93   ? 245.008 299.112 358.127 1.00 108.03 ? 104  ARG sO CB    1 
ATOM   23073  C  CG    . ARG R  17 93   ? 245.800 298.133 357.278 1.00 108.03 ? 104  ARG sO CG    1 
ATOM   23074  C  CD    . ARG R  17 93   ? 247.140 297.819 357.915 1.00 108.03 ? 104  ARG sO CD    1 
ATOM   23075  N  NE    . ARG R  17 93   ? 246.996 297.070 359.155 1.00 108.03 ? 104  ARG sO NE    1 
ATOM   23076  C  CZ    . ARG R  17 93   ? 246.793 295.762 359.217 1.00 108.03 ? 104  ARG sO CZ    1 
ATOM   23077  N  NH1   . ARG R  17 93   ? 246.708 295.025 358.124 1.00 108.03 ? 104  ARG sO NH1   1 
ATOM   23078  N  NH2   . ARG R  17 93   ? 246.677 295.179 360.406 1.00 108.03 ? 104  ARG sO NH2   1 
ATOM   23079  N  N     . THR R  17 94   ? 243.554 300.699 356.207 1.00 112.93 ? 105  THR sO N     1 
ATOM   23080  C  CA    . THR R  17 94   ? 242.528 301.363 355.414 1.00 112.93 ? 105  THR sO CA    1 
ATOM   23081  C  C     . THR R  17 94   ? 241.296 301.699 356.246 1.00 112.93 ? 105  THR sO C     1 
ATOM   23082  O  O     . THR R  17 94   ? 240.959 301.010 357.211 1.00 112.93 ? 105  THR sO O     1 
ATOM   23083  C  CB    . THR R  17 94   ? 242.113 300.488 354.233 1.00 112.93 ? 105  THR sO CB    1 
ATOM   23084  O  OG1   . THR R  17 94   ? 241.057 301.133 353.512 1.00 112.93 ? 105  THR sO OG1   1 
ATOM   23085  C  CG2   . THR R  17 94   ? 241.631 299.134 354.718 1.00 112.93 ? 105  THR sO CG2   1 
ATOM   23086  N  N     . LYS R  17 95   ? 240.616 302.774 355.849 1.00 115.77 ? 106  LYS sO N     1 
ATOM   23087  C  CA    . LYS R  17 95   ? 239.389 303.197 356.506 1.00 115.77 ? 106  LYS sO CA    1 
ATOM   23088  C  C     . LYS R  17 95   ? 238.134 302.843 355.728 1.00 115.77 ? 106  LYS sO C     1 
ATOM   23089  O  O     . LYS R  17 95   ? 237.049 302.816 356.317 1.00 115.77 ? 106  LYS sO O     1 
ATOM   23090  C  CB    . LYS R  17 95   ? 239.405 304.708 356.744 1.00 115.77 ? 106  LYS sO CB    1 
ATOM   23091  C  CG    . LYS R  17 95   ? 240.527 305.183 357.636 1.00 115.77 ? 106  LYS sO CG    1 
ATOM   23092  C  CD    . LYS R  17 95   ? 240.670 304.302 358.858 1.00 115.77 ? 106  LYS sO CD    1 
ATOM   23093  C  CE    . LYS R  17 95   ? 242.099 304.302 359.361 1.00 115.77 ? 106  LYS sO CE    1 
ATOM   23094  N  NZ    . LYS R  17 95   ? 242.393 305.486 360.209 1.00 115.77 ? 106  LYS sO NZ    1 
ATOM   23095  N  N     . THR R  17 96   ? 238.242 302.592 354.435 1.00 120.89 ? 107  THR sO N     1 
ATOM   23096  C  CA    . THR R  17 96   ? 237.077 302.169 353.672 1.00 120.89 ? 107  THR sO CA    1 
ATOM   23097  C  C     . THR R  17 96   ? 236.735 300.730 354.034 1.00 120.89 ? 107  THR sO C     1 
ATOM   23098  O  O     . THR R  17 96   ? 237.585 299.844 353.898 1.00 120.89 ? 107  THR sO O     1 
ATOM   23099  C  CB    . THR R  17 96   ? 237.339 302.288 352.177 1.00 120.89 ? 107  THR sO CB    1 
ATOM   23100  O  OG1   . THR R  17 96   ? 238.567 301.625 351.854 1.00 120.89 ? 107  THR sO OG1   1 
ATOM   23101  C  CG2   . THR R  17 96   ? 237.435 303.747 351.771 1.00 120.89 ? 107  THR sO CG2   1 
ATOM   23102  N  N     . PRO R  17 97   ? 235.520 300.457 354.493 1.00 110.55 ? 108  PRO sO N     1 
ATOM   23103  C  CA    . PRO R  17 97   ? 235.186 299.099 354.925 1.00 110.55 ? 108  PRO sO CA    1 
ATOM   23104  C  C     . PRO R  17 97   ? 235.213 298.127 353.760 1.00 110.55 ? 108  PRO sO C     1 
ATOM   23105  O  O     . PRO R  17 97   ? 235.065 298.499 352.595 1.00 110.55 ? 108  PRO sO O     1 
ATOM   23106  C  CB    . PRO R  17 97   ? 233.773 299.232 355.503 1.00 110.55 ? 108  PRO sO CB    1 
ATOM   23107  C  CG    . PRO R  17 97   ? 233.507 300.695 355.604 1.00 110.55 ? 108  PRO sO CG    1 
ATOM   23108  C  CD    . PRO R  17 97   ? 234.393 301.387 354.631 1.00 110.55 ? 108  PRO sO CD    1 
ATOM   23109  N  N     . GLY R  17 98   ? 235.416 296.855 354.101 1.00 114.05 ? 109  GLY sO N     1 
ATOM   23110  C  CA    . GLY R  17 98   ? 235.505 295.821 353.113 1.00 114.05 ? 109  GLY sO CA    1 
ATOM   23111  C  C     . GLY R  17 98   ? 234.214 295.666 352.336 1.00 114.05 ? 109  GLY sO C     1 
ATOM   23112  O  O     . GLY R  17 98   ? 233.182 296.265 352.664 1.00 114.05 ? 109  GLY sO O     1 
ATOM   23113  N  N     . PRO R  17 99   ? 234.257 294.841 351.305 1.00 109.39 ? 110  PRO sO N     1 
ATOM   23114  C  CA    . PRO R  17 99   ? 233.124 294.767 350.377 1.00 109.39 ? 110  PRO sO CA    1 
ATOM   23115  C  C     . PRO R  17 99   ? 231.904 294.099 350.986 1.00 109.39 ? 110  PRO sO C     1 
ATOM   23116  O  O     . PRO R  17 99   ? 230.880 293.943 350.315 1.00 109.39 ? 110  PRO sO O     1 
ATOM   23117  C  CB    . PRO R  17 99   ? 233.682 293.946 349.204 1.00 109.39 ? 110  PRO sO CB    1 
ATOM   23118  C  CG    . PRO R  17 99   ? 235.160 293.773 349.481 1.00 109.39 ? 110  PRO sO CG    1 
ATOM   23119  C  CD    . PRO R  17 99   ? 235.322 293.896 350.950 1.00 109.39 ? 110  PRO sO CD    1 
ATOM   23120  N  N     . GLY R  17 100  ? 231.994 293.710 352.254 1.00 115.31 ? 111  GLY sO N     1 
ATOM   23121  C  CA    . GLY R  17 100  ? 230.947 292.921 352.871 1.00 115.31 ? 111  GLY sO CA    1 
ATOM   23122  C  C     . GLY R  17 100  ? 229.843 293.702 353.552 1.00 115.31 ? 111  GLY sO C     1 
ATOM   23123  O  O     . GLY R  17 100  ? 228.720 293.206 353.680 1.00 115.31 ? 111  GLY sO O     1 
ATOM   23124  N  N     . ALA R  17 101  ? 230.143 294.923 353.995 1.00 114.06 ? 112  ALA sO N     1 
ATOM   23125  C  CA    . ALA R  17 101  ? 229.141 295.713 354.701 1.00 114.06 ? 112  ALA sO CA    1 
ATOM   23126  C  C     . ALA R  17 101  ? 227.938 295.982 353.812 1.00 114.06 ? 112  ALA sO C     1 
ATOM   23127  O  O     . ALA R  17 101  ? 226.787 295.880 354.254 1.00 114.06 ? 112  ALA sO O     1 
ATOM   23128  C  CB    . ALA R  17 101  ? 229.757 297.022 355.186 1.00 114.06 ? 112  ALA sO CB    1 
ATOM   23129  N  N     . GLN R  17 102  ? 228.193 296.335 352.551 1.00 113.49 ? 113  GLN sO N     1 
ATOM   23130  C  CA    . GLN R  17 102  ? 227.126 296.458 351.567 1.00 113.49 ? 113  GLN sO CA    1 
ATOM   23131  C  C     . GLN R  17 102  ? 226.207 295.250 351.600 1.00 113.49 ? 113  GLN sO C     1 
ATOM   23132  O  O     . GLN R  17 102  ? 225.006 295.382 351.875 1.00 113.49 ? 113  GLN sO O     1 
ATOM   23133  C  CB    . GLN R  17 102  ? 227.721 296.596 350.162 1.00 113.49 ? 113  GLN sO CB    1 
ATOM   23134  C  CG    . GLN R  17 102  ? 228.491 297.879 349.858 1.00 113.49 ? 113  GLN sO CG    1 
ATOM   23135  C  CD    . GLN R  17 102  ? 229.645 298.153 350.809 1.00 113.49 ? 113  GLN sO CD    1 
ATOM   23136  O  OE1   . GLN R  17 102  ? 230.155 297.245 351.467 1.00 113.49 ? 113  GLN sO OE1   1 
ATOM   23137  N  NE2   . GLN R  17 102  ? 230.063 299.412 350.883 1.00 113.49 ? 113  GLN sO NE2   1 
ATOM   23138  N  N     . SER R  17 103  ? 226.765 294.068 351.337 1.00 117.75 ? 114  SER sO N     1 
ATOM   23139  C  CA    . SER R  17 103  ? 225.965 292.855 351.261 1.00 117.75 ? 114  SER sO CA    1 
ATOM   23140  C  C     . SER R  17 103  ? 225.333 292.529 352.601 1.00 117.75 ? 114  SER sO C     1 
ATOM   23141  O  O     . SER R  17 103  ? 224.182 292.089 352.658 1.00 117.75 ? 114  SER sO O     1 
ATOM   23142  C  CB    . SER R  17 103  ? 226.835 291.698 350.786 1.00 117.75 ? 114  SER sO CB    1 
ATOM   23143  O  OG    . SER R  17 103  ? 226.055 290.557 350.503 1.00 117.75 ? 114  SER sO OG    1 
ATOM   23144  N  N     . ALA R  17 104  ? 226.073 292.728 353.691 1.00 113.17 ? 115  ALA sO N     1 
ATOM   23145  C  CA    . ALA R  17 104  ? 225.534 292.401 355.004 1.00 113.17 ? 115  ALA sO CA    1 
ATOM   23146  C  C     . ALA R  17 104  ? 224.284 293.212 355.306 1.00 113.17 ? 115  ALA sO C     1 
ATOM   23147  O  O     . ALA R  17 104  ? 223.249 292.651 355.685 1.00 113.17 ? 115  ALA sO O     1 
ATOM   23148  C  CB    . ALA R  17 104  ? 226.593 292.635 356.078 1.00 113.17 ? 115  ALA sO CB    1 
ATOM   23149  N  N     . LEU R  17 105  ? 224.356 294.529 355.137 1.00 115.90 ? 116  LEU sO N     1 
ATOM   23150  C  CA    . LEU R  17 105  ? 223.195 295.357 355.430 1.00 115.90 ? 116  LEU sO CA    1 
ATOM   23151  C  C     . LEU R  17 105  ? 222.068 295.099 354.443 1.00 115.90 ? 116  LEU sO C     1 
ATOM   23152  O  O     . LEU R  17 105  ? 220.897 295.062 354.834 1.00 115.90 ? 116  LEU sO O     1 
ATOM   23153  C  CB    . LEU R  17 105  ? 223.586 296.829 355.432 1.00 115.90 ? 116  LEU sO CB    1 
ATOM   23154  C  CG    . LEU R  17 105  ? 224.060 297.317 356.795 1.00 115.90 ? 116  LEU sO CG    1 
ATOM   23155  C  CD1   . LEU R  17 105  ? 224.124 298.828 356.818 1.00 115.90 ? 116  LEU sO CD1   1 
ATOM   23156  C  CD2   . LEU R  17 105  ? 223.135 296.799 357.873 1.00 115.90 ? 116  LEU sO CD2   1 
ATOM   23157  N  N     . ARG R  17 106  ? 222.392 294.910 353.161 1.00 115.68 ? 117  ARG sO N     1 
ATOM   23158  C  CA    . ARG R  17 106  ? 221.343 294.628 352.190 1.00 115.68 ? 117  ARG sO CA    1 
ATOM   23159  C  C     . ARG R  17 106  ? 220.604 293.347 352.553 1.00 115.68 ? 117  ARG sO C     1 
ATOM   23160  O  O     . ARG R  17 106  ? 219.370 293.312 352.542 1.00 115.68 ? 117  ARG sO O     1 
ATOM   23161  C  CB    . ARG R  17 106  ? 221.947 294.543 350.786 1.00 115.68 ? 117  ARG sO CB    1 
ATOM   23162  C  CG    . ARG R  17 106  ? 220.999 294.128 349.667 1.00 115.68 ? 117  ARG sO CG    1 
ATOM   23163  C  CD    . ARG R  17 106  ? 221.803 293.527 348.517 1.00 115.68 ? 117  ARG sO CD    1 
ATOM   23164  N  NE    . ARG R  17 106  ? 221.296 293.875 347.194 1.00 115.68 ? 117  ARG sO NE    1 
ATOM   23165  C  CZ    . ARG R  17 106  ? 221.694 293.296 346.068 1.00 115.68 ? 117  ARG sO CZ    1 
ATOM   23166  N  NH1   . ARG R  17 106  ? 222.596 292.329 346.069 1.00 115.68 ? 117  ARG sO NH1   1 
ATOM   23167  N  NH2   . ARG R  17 106  ? 221.173 293.695 344.911 1.00 115.68 ? 117  ARG sO NH2   1 
ATOM   23168  N  N     . ALA R  17 107  ? 221.342 292.304 352.934 1.00 118.57 ? 118  ALA sO N     1 
ATOM   23169  C  CA    . ALA R  17 107  ? 220.717 291.039 353.300 1.00 118.57 ? 118  ALA sO CA    1 
ATOM   23170  C  C     . ALA R  17 107  ? 219.902 291.176 354.576 1.00 118.57 ? 118  ALA sO C     1 
ATOM   23171  O  O     . ALA R  17 107  ? 218.753 290.727 354.640 1.00 118.57 ? 118  ALA sO O     1 
ATOM   23172  C  CB    . ALA R  17 107  ? 221.783 289.958 353.458 1.00 118.57 ? 118  ALA sO CB    1 
ATOM   23173  N  N     . LEU R  17 108  ? 220.478 291.795 355.607 1.00 119.55 ? 119  LEU sO N     1 
ATOM   23174  C  CA    . LEU R  17 108  ? 219.747 291.981 356.850 1.00 119.55 ? 119  LEU sO CA    1 
ATOM   23175  C  C     . LEU R  17 108  ? 218.486 292.806 356.659 1.00 119.55 ? 119  LEU sO C     1 
ATOM   23176  O  O     . LEU R  17 108  ? 217.525 292.630 357.414 1.00 119.55 ? 119  LEU sO O     1 
ATOM   23177  C  CB    . LEU R  17 108  ? 220.644 292.632 357.899 1.00 119.55 ? 119  LEU sO CB    1 
ATOM   23178  C  CG    . LEU R  17 108  ? 221.075 291.674 359.003 1.00 119.55 ? 119  LEU sO CG    1 
ATOM   23179  C  CD1   . LEU R  17 108  ? 222.168 292.288 359.844 1.00 119.55 ? 119  LEU sO CD1   1 
ATOM   23180  C  CD2   . LEU R  17 108  ? 219.882 291.324 359.860 1.00 119.55 ? 119  LEU sO CD2   1 
ATOM   23181  N  N     . ALA R  17 109  ? 218.467 293.701 355.673 1.00 130.25 ? 120  ALA sO N     1 
ATOM   23182  C  CA    . ALA R  17 109  ? 217.206 294.304 355.264 1.00 130.25 ? 120  ALA sO CA    1 
ATOM   23183  C  C     . ALA R  17 109  ? 216.293 293.257 354.642 1.00 130.25 ? 120  ALA sO C     1 
ATOM   23184  O  O     . ALA R  17 109  ? 215.136 293.108 355.050 1.00 130.25 ? 120  ALA sO O     1 
ATOM   23185  C  CB    . ALA R  17 109  ? 217.458 295.452 354.289 1.00 130.25 ? 120  ALA sO CB    1 
ATOM   23186  N  N     . ARG R  17 110  ? 216.808 292.493 353.673 1.00 134.73 ? 121  ARG sO N     1 
ATOM   23187  C  CA    . ARG R  17 110  ? 216.001 291.434 353.080 1.00 134.73 ? 121  ARG sO CA    1 
ATOM   23188  C  C     . ARG R  17 110  ? 215.678 290.332 354.076 1.00 134.73 ? 121  ARG sO C     1 
ATOM   23189  O  O     . ARG R  17 110  ? 214.829 289.486 353.782 1.00 134.73 ? 121  ARG sO O     1 
ATOM   23190  C  CB    . ARG R  17 110  ? 216.686 290.815 351.858 1.00 134.73 ? 121  ARG sO CB    1 
ATOM   23191  C  CG    . ARG R  17 110  ? 217.420 291.776 350.934 1.00 134.73 ? 121  ARG sO CG    1 
ATOM   23192  C  CD    . ARG R  17 110  ? 216.583 292.965 350.488 1.00 134.73 ? 121  ARG sO CD    1 
ATOM   23193  N  NE    . ARG R  17 110  ? 215.387 292.565 349.757 1.00 134.73 ? 121  ARG sO NE    1 
ATOM   23194  C  CZ    . ARG R  17 110  ? 214.964 293.144 348.642 1.00 134.73 ? 121  ARG sO CZ    1 
ATOM   23195  N  NH1   . ARG R  17 110  ? 215.659 294.103 348.055 1.00 134.73 ? 121  ARG sO NH1   1 
ATOM   23196  N  NH2   . ARG R  17 110  ? 213.824 292.737 348.090 1.00 134.73 ? 121  ARG sO NH2   1 
ATOM   23197  N  N     . SER R  17 111  ? 216.341 290.311 355.230 1.00 127.62 ? 122  SER sO N     1 
ATOM   23198  C  CA    . SER R  17 111  ? 215.950 289.408 356.302 1.00 127.62 ? 122  SER sO CA    1 
ATOM   23199  C  C     . SER R  17 111  ? 214.803 289.957 357.129 1.00 127.62 ? 122  SER sO C     1 
ATOM   23200  O  O     . SER R  17 111  ? 214.378 289.295 358.082 1.00 127.62 ? 122  SER sO O     1 
ATOM   23201  C  CB    . SER R  17 111  ? 217.137 289.124 357.215 1.00 127.62 ? 122  SER sO CB    1 
ATOM   23202  O  OG    . SER R  17 111  ? 217.334 290.201 358.112 1.00 127.62 ? 122  SER sO OG    1 
ATOM   23203  N  N     . GLY R  17 112  ? 214.313 291.146 356.802 1.00 127.55 ? 123  GLY sO N     1 
ATOM   23204  C  CA    . GLY R  17 112  ? 213.176 291.717 357.499 1.00 127.55 ? 123  GLY sO CA    1 
ATOM   23205  C  C     . GLY R  17 112  ? 213.443 292.060 358.947 1.00 127.55 ? 123  GLY sO C     1 
ATOM   23206  O  O     . GLY R  17 112  ? 212.542 291.942 359.785 1.00 127.55 ? 123  GLY sO O     1 
ATOM   23207  N  N     . MET R  17 113  ? 214.658 292.488 359.261 1.00 129.81 ? 124  MET sO N     1 
ATOM   23208  C  CA    . MET R  17 113  ? 214.994 292.909 360.610 1.00 129.81 ? 124  MET sO CA    1 
ATOM   23209  C  C     . MET R  17 113  ? 214.692 294.390 360.774 1.00 129.81 ? 124  MET sO C     1 
ATOM   23210  O  O     . MET R  17 113  ? 214.688 295.147 359.801 1.00 129.81 ? 124  MET sO O     1 
ATOM   23211  C  CB    . MET R  17 113  ? 216.469 292.641 360.907 1.00 129.81 ? 124  MET sO CB    1 
ATOM   23212  C  CG    . MET R  17 113  ? 216.792 292.546 362.379 1.00 129.81 ? 124  MET sO CG    1 
ATOM   23213  S  SD    . MET R  17 113  ? 215.990 291.116 363.114 1.00 129.81 ? 124  MET sO SD    1 
ATOM   23214  C  CE    . MET R  17 113  ? 216.665 289.814 362.090 1.00 129.81 ? 124  MET sO CE    1 
ATOM   23215  N  N     . LYS R  17 114  ? 214.418 294.795 362.007 1.00 126.74 ? 125  LYS sO N     1 
ATOM   23216  C  CA    . LYS R  17 114  ? 214.270 296.212 362.298 1.00 126.74 ? 125  LYS sO CA    1 
ATOM   23217  C  C     . LYS R  17 114  ? 215.638 296.823 362.574 1.00 126.74 ? 125  LYS sO C     1 
ATOM   23218  O  O     . LYS R  17 114  ? 216.456 296.248 363.297 1.00 126.74 ? 125  LYS sO O     1 
ATOM   23219  C  CB    . LYS R  17 114  ? 213.343 296.412 363.493 1.00 126.74 ? 125  LYS sO CB    1 
ATOM   23220  C  CG    . LYS R  17 114  ? 211.934 295.868 363.306 1.00 126.74 ? 125  LYS sO CG    1 
ATOM   23221  C  CD    . LYS R  17 114  ? 211.314 296.360 362.013 1.00 126.74 ? 125  LYS sO CD    1 
ATOM   23222  C  CE    . LYS R  17 114  ? 210.604 295.234 361.297 1.00 126.74 ? 125  LYS sO CE    1 
ATOM   23223  N  NZ    . LYS R  17 114  ? 211.555 294.156 360.924 1.00 126.74 ? 125  LYS sO NZ    1 
ATOM   23224  N  N     . ILE R  17 115  ? 215.894 297.991 361.988 1.00 125.18 ? 126  ILE sO N     1 
ATOM   23225  C  CA    . ILE R  17 115  ? 217.197 298.641 362.079 1.00 125.18 ? 126  ILE sO CA    1 
ATOM   23226  C  C     . ILE R  17 115  ? 217.051 299.985 362.772 1.00 125.18 ? 126  ILE sO C     1 
ATOM   23227  O  O     . ILE R  17 115  ? 216.204 300.799 362.393 1.00 125.18 ? 126  ILE sO O     1 
ATOM   23228  C  CB    . ILE R  17 115  ? 217.876 298.837 360.709 1.00 125.18 ? 126  ILE sO CB    1 
ATOM   23229  C  CG1   . ILE R  17 115  ? 217.695 297.628 359.790 1.00 125.18 ? 126  ILE sO CG1   1 
ATOM   23230  C  CG2   . ILE R  17 115  ? 219.344 299.148 360.889 1.00 125.18 ? 126  ILE sO CG2   1 
ATOM   23231  C  CD1   . ILE R  17 115  ? 216.450 297.648 358.984 1.00 125.18 ? 126  ILE sO CD1   1 
ATOM   23232  N  N     . GLY R  17 116  ? 217.895 300.220 363.765 1.00 119.68 ? 127  GLY sO N     1 
ATOM   23233  C  CA    . GLY R  17 116  ? 217.984 301.485 364.464 1.00 119.68 ? 127  GLY sO CA    1 
ATOM   23234  C  C     . GLY R  17 116  ? 219.013 302.398 363.837 1.00 119.68 ? 127  GLY sO C     1 
ATOM   23235  O  O     . GLY R  17 116  ? 219.233 302.376 362.622 1.00 119.68 ? 127  GLY sO O     1 
ATOM   23236  N  N     . ARG R  17 117  ? 219.657 303.205 364.677 1.00 114.35 ? 128  ARG sO N     1 
ATOM   23237  C  CA    . ARG R  17 117  ? 220.607 304.192 364.193 1.00 114.35 ? 128  ARG sO CA    1 
ATOM   23238  C  C     . ARG R  17 117  ? 221.832 303.521 363.582 1.00 114.35 ? 128  ARG sO C     1 
ATOM   23239  O  O     . ARG R  17 117  ? 222.186 302.382 363.898 1.00 114.35 ? 128  ARG sO O     1 
ATOM   23240  C  CB    . ARG R  17 117  ? 221.028 305.135 365.314 1.00 114.35 ? 128  ARG sO CB    1 
ATOM   23241  C  CG    . ARG R  17 117  ? 219.932 305.419 366.309 1.00 114.35 ? 128  ARG sO CG    1 
ATOM   23242  C  CD    . ARG R  17 117  ? 219.189 306.682 365.922 1.00 114.35 ? 128  ARG sO CD    1 
ATOM   23243  N  NE    . ARG R  17 117  ? 218.025 306.906 366.767 1.00 114.35 ? 128  ARG sO NE    1 
ATOM   23244  C  CZ    . ARG R  17 117  ? 217.332 308.033 366.798 1.00 114.35 ? 128  ARG sO CZ    1 
ATOM   23245  N  NH1   . ARG R  17 117  ? 217.661 309.068 366.044 1.00 114.35 ? 128  ARG sO NH1   1 
ATOM   23246  N  NH2   . ARG R  17 117  ? 216.278 308.123 367.603 1.00 114.35 ? 128  ARG sO NH2   1 
ATOM   23247  N  N     . ILE R  17 118  ? 222.484 304.263 362.694 1.00 109.68 ? 129  ILE sO N     1 
ATOM   23248  C  CA    . ILE R  17 118  ? 223.568 303.759 361.867 1.00 109.68 ? 129  ILE sO CA    1 
ATOM   23249  C  C     . ILE R  17 118  ? 224.771 304.665 362.082 1.00 109.68 ? 129  ILE sO C     1 
ATOM   23250  O  O     . ILE R  17 118  ? 224.655 305.887 361.951 1.00 109.68 ? 129  ILE sO O     1 
ATOM   23251  C  CB    . ILE R  17 118  ? 223.169 303.753 360.382 1.00 109.68 ? 129  ILE sO CB    1 
ATOM   23252  C  CG1   . ILE R  17 118  ? 222.442 302.477 360.002 1.00 109.68 ? 129  ILE sO CG1   1 
ATOM   23253  C  CG2   . ILE R  17 118  ? 224.398 303.741 359.547 1.00 109.68 ? 129  ILE sO CG2   1 
ATOM   23254  C  CD1   . ILE R  17 118  ? 223.291 301.297 360.082 1.00 109.68 ? 129  ILE sO CD1   1 
ATOM   23255  N  N     . GLU R  17 119  ? 225.922 304.075 362.405 1.00 120.83 ? 130  GLU sO N     1 
ATOM   23256  C  CA    . GLU R  17 119  ? 227.159 304.832 362.547 1.00 120.83 ? 130  GLU sO CA    1 
ATOM   23257  C  C     . GLU R  17 119  ? 228.351 303.887 362.464 1.00 120.83 ? 130  GLU sO C     1 
ATOM   23258  O  O     . GLU R  17 119  ? 228.211 302.671 362.602 1.00 120.83 ? 130  GLU sO O     1 
ATOM   23259  C  CB    . GLU R  17 119  ? 227.174 305.634 363.859 1.00 120.83 ? 130  GLU sO CB    1 
ATOM   23260  C  CG    . GLU R  17 119  ? 228.017 305.053 364.990 1.00 120.83 ? 130  GLU sO CG    1 
ATOM   23261  C  CD    . GLU R  17 119  ? 227.683 303.603 365.336 1.00 120.83 ? 130  GLU sO CD    1 
ATOM   23262  O  OE1   . GLU R  17 119  ? 226.631 303.088 364.897 1.00 120.83 ? 130  GLU sO OE1   1 
ATOM   23263  O  OE2   . GLU R  17 119  ? 228.503 302.960 366.019 1.00 120.83 ? 130  GLU sO OE2   1 
ATOM   23264  N  N     . ASP R  17 120  ? 229.535 304.458 362.253 1.00 121.48 ? 131  ASP sO N     1 
ATOM   23265  C  CA    . ASP R  17 120  ? 230.765 303.689 362.107 1.00 121.48 ? 131  ASP sO CA    1 
ATOM   23266  C  C     . ASP R  17 120  ? 231.652 303.824 363.341 1.00 121.48 ? 131  ASP sO C     1 
ATOM   23267  O  O     . ASP R  17 120  ? 231.672 304.873 363.990 1.00 121.48 ? 131  ASP sO O     1 
ATOM   23268  C  CB    . ASP R  17 120  ? 231.525 304.127 360.850 1.00 121.48 ? 131  ASP sO CB    1 
ATOM   23269  C  CG    . ASP R  17 120  ? 231.886 305.598 360.865 1.00 121.48 ? 131  ASP sO CG    1 
ATOM   23270  O  OD1   . ASP R  17 120  ? 231.083 306.400 361.382 1.00 121.48 ? 131  ASP sO OD1   1 
ATOM   23271  O  OD2   . ASP R  17 120  ? 232.965 305.955 360.347 1.00 121.48 ? 131  ASP sO OD2   1 
ATOM   23272  N  N     . VAL R  17 121  ? 232.382 302.749 363.667 1.00 115.75 ? 132  VAL sO N     1 
ATOM   23273  C  CA    . VAL R  17 121  ? 233.295 302.752 364.810 1.00 115.75 ? 132  VAL sO CA    1 
ATOM   23274  C  C     . VAL R  17 121  ? 234.716 302.376 364.386 1.00 115.75 ? 132  VAL sO C     1 
ATOM   23275  O  O     . VAL R  17 121  ? 235.509 301.902 365.205 1.00 115.75 ? 132  VAL sO O     1 
ATOM   23276  C  CB    . VAL R  17 121  ? 232.812 301.827 365.933 1.00 115.75 ? 132  VAL sO CB    1 
ATOM   23277  C  CG1   . VAL R  17 121  ? 231.468 302.292 366.448 1.00 115.75 ? 132  VAL sO CG1   1 
ATOM   23278  C  CG2   . VAL R  17 121  ? 232.796 300.392 365.462 1.00 115.75 ? 132  VAL sO CG2   1 
ATOM   23279  N  N     . THR R  17 122  ? 235.045 302.620 363.116 1.00 110.21 ? 133  THR sO N     1 
ATOM   23280  C  CA    . THR R  17 122  ? 236.429 302.611 362.646 1.00 110.21 ? 133  THR sO CA    1 
ATOM   23281  C  C     . THR R  17 122  ? 237.365 303.302 363.634 1.00 110.21 ? 133  THR sO C     1 
ATOM   23282  O  O     . THR R  17 122  ? 237.249 304.516 363.847 1.00 110.21 ? 133  THR sO O     1 
ATOM   23283  C  CB    . THR R  17 122  ? 236.539 303.334 361.307 1.00 110.21 ? 133  THR sO CB    1 
ATOM   23284  O  OG1   . THR R  17 122  ? 236.072 304.680 361.456 1.00 110.21 ? 133  THR sO OG1   1 
ATOM   23285  C  CG2   . THR R  17 122  ? 235.695 302.645 360.265 1.00 110.21 ? 133  THR sO CG2   1 
ATOM   23286  N  N     . PRO R  17 123  ? 238.315 302.583 364.221 1.00 113.76 ? 134  PRO sO N     1 
ATOM   23287  C  CA    . PRO R  17 123  ? 239.341 303.224 365.048 1.00 113.76 ? 134  PRO sO CA    1 
ATOM   23288  C  C     . PRO R  17 123  ? 240.159 304.208 364.227 1.00 113.76 ? 134  PRO sO C     1 
ATOM   23289  O  O     . PRO R  17 123  ? 240.599 303.900 363.119 1.00 113.76 ? 134  PRO sO O     1 
ATOM   23290  C  CB    . PRO R  17 123  ? 240.196 302.045 365.520 1.00 113.76 ? 134  PRO sO CB    1 
ATOM   23291  C  CG    . PRO R  17 123  ? 239.326 300.848 365.358 1.00 113.76 ? 134  PRO sO CG    1 
ATOM   23292  C  CD    . PRO R  17 123  ? 238.465 301.123 364.176 1.00 113.76 ? 134  PRO sO CD    1 
ATOM   23293  N  N     . ILE R  17 124  ? 240.386 305.387 364.786 1.00 99.46  ? 135  ILE sO N     1 
ATOM   23294  C  CA    . ILE R  17 124  ? 241.010 306.484 364.065 1.00 99.46  ? 135  ILE sO CA    1 
ATOM   23295  C  C     . ILE R  17 124  ? 242.139 307.050 364.920 1.00 99.46  ? 135  ILE sO C     1 
ATOM   23296  O  O     . ILE R  17 124  ? 241.902 307.775 365.885 1.00 99.46  ? 135  ILE sO O     1 
ATOM   23297  C  CB    . ILE R  17 124  ? 239.979 307.564 363.694 1.00 99.46  ? 135  ILE sO CB    1 
ATOM   23298  C  CG1   . ILE R  17 124  ? 240.660 308.818 363.166 1.00 99.46  ? 135  ILE sO CG1   1 
ATOM   23299  C  CG2   . ILE R  17 124  ? 239.052 307.865 364.868 1.00 99.46  ? 135  ILE sO CG2   1 
ATOM   23300  C  CD1   . ILE R  17 124  ? 239.780 309.562 362.224 1.00 99.46  ? 135  ILE sO CD1   1 
ATOM   23301  N  N     . PRO R  17 125  ? 243.384 306.720 364.602 1.00 102.19 ? 136  PRO sO N     1 
ATOM   23302  C  CA    . PRO R  17 125  ? 244.502 307.218 365.402 1.00 102.19 ? 136  PRO sO CA    1 
ATOM   23303  C  C     . PRO R  17 125  ? 244.699 308.705 365.198 1.00 102.19 ? 136  PRO sO C     1 
ATOM   23304  O  O     . PRO R  17 125  ? 244.378 309.260 364.146 1.00 102.19 ? 136  PRO sO O     1 
ATOM   23305  C  CB    . PRO R  17 125  ? 245.697 306.429 364.862 1.00 102.19 ? 136  PRO sO CB    1 
ATOM   23306  C  CG    . PRO R  17 125  ? 245.327 306.140 363.457 1.00 102.19 ? 136  PRO sO CG    1 
ATOM   23307  C  CD    . PRO R  17 125  ? 243.837 305.948 363.437 1.00 102.19 ? 136  PRO sO CD    1 
ATOM   23308  N  N     . SER R  17 126  ? 245.243 309.352 366.223 1.00 110.52 ? 137  SER sO N     1 
ATOM   23309  C  CA    . SER R  17 126  ? 245.658 310.747 366.107 1.00 110.52 ? 137  SER sO CA    1 
ATOM   23310  C  C     . SER R  17 126  ? 247.119 310.792 365.656 1.00 110.52 ? 137  SER sO C     1 
ATOM   23311  O  O     . SER R  17 126  ? 248.017 311.257 366.360 1.00 110.52 ? 137  SER sO O     1 
ATOM   23312  C  CB    . SER R  17 126  ? 245.439 311.481 367.421 1.00 110.52 ? 137  SER sO CB    1 
ATOM   23313  O  OG    . SER R  17 126  ? 246.357 311.040 368.399 1.00 110.52 ? 137  SER sO OG    1 
ATOM   23314  N  N     . ASP R  17 127  ? 247.335 310.278 364.442 1.00 120.60 ? 138  ASP sO N     1 
ATOM   23315  C  CA    . ASP R  17 127  ? 248.632 310.289 363.763 1.00 120.60 ? 138  ASP sO CA    1 
ATOM   23316  C  C     . ASP R  17 127  ? 249.682 309.552 364.604 1.00 120.60 ? 138  ASP sO C     1 
ATOM   23317  O  O     . ASP R  17 127  ? 250.532 310.135 365.277 1.00 120.60 ? 138  ASP sO O     1 
ATOM   23318  C  CB    . ASP R  17 127  ? 249.071 311.721 363.435 1.00 120.60 ? 138  ASP sO CB    1 
ATOM   23319  C  CG    . ASP R  17 127  ? 250.555 311.836 363.215 1.00 120.60 ? 138  ASP sO CG    1 
ATOM   23320  O  OD1   . ASP R  17 127  ? 251.225 312.501 364.014 1.00 120.60 ? 138  ASP sO OD1   1 
ATOM   23321  O  OD2   . ASP R  17 127  ? 251.059 311.261 362.233 1.00 120.60 ? 138  ASP sO OD2   1 
ATOM   23322  N  N     . SER R  17 128  ? 249.532 308.235 364.632 1.00 116.24 ? 139  SER sO N     1 
ATOM   23323  C  CA    . SER R  17 128  ? 250.385 307.409 365.466 1.00 116.24 ? 139  SER sO CA    1 
ATOM   23324  C  C     . SER R  17 128  ? 250.787 306.167 364.681 1.00 116.24 ? 139  SER sO C     1 
ATOM   23325  O  O     . SER R  17 128  ? 250.638 306.110 363.458 1.00 116.24 ? 139  SER sO O     1 
ATOM   23326  C  CB    . SER R  17 128  ? 249.651 307.071 366.766 1.00 116.24 ? 139  SER sO CB    1 
ATOM   23327  O  OG    . SER R  17 128  ? 249.389 308.252 367.505 1.00 116.24 ? 139  SER sO OG    1 
ATOM   23328  N  N     . THR R  17 129  ? 251.334 305.179 365.401 1.00 121.69 ? 140  THR sO N     1 
ATOM   23329  C  CA    . THR R  17 129  ? 251.473 303.785 364.972 1.00 121.69 ? 140  THR sO CA    1 
ATOM   23330  C  C     . THR R  17 129  ? 251.965 303.617 363.536 1.00 121.69 ? 140  THR sO C     1 
ATOM   23331  O  O     . THR R  17 129  ? 251.195 303.218 362.656 1.00 121.69 ? 140  THR sO O     1 
ATOM   23332  C  CB    . THR R  17 129  ? 250.167 302.989 365.181 1.00 121.69 ? 140  THR sO CB    1 
ATOM   23333  O  OG1   . THR R  17 129  ? 250.276 301.721 364.521 1.00 121.69 ? 140  THR sO OG1   1 
ATOM   23334  C  CG2   . THR R  17 129  ? 248.908 303.711 364.672 1.00 121.69 ? 140  THR sO CG2   1 
ATOM   23335  N  N     . ARG R  17 130  ? 253.231 303.953 363.292 1.00 114.88 ? 141  ARG sO N     1 
ATOM   23336  C  CA    . ARG R  17 130  ? 253.850 303.851 361.972 1.00 114.88 ? 141  ARG sO CA    1 
ATOM   23337  C  C     . ARG R  17 130  ? 253.447 302.573 361.245 1.00 114.88 ? 141  ARG sO C     1 
ATOM   23338  O  O     . ARG R  17 130  ? 253.695 301.464 361.723 1.00 114.88 ? 141  ARG sO O     1 
ATOM   23339  C  CB    . ARG R  17 130  ? 255.370 303.910 362.134 1.00 114.88 ? 141  ARG sO CB    1 
ATOM   23340  C  CG    . ARG R  17 130  ? 256.178 303.326 360.992 1.00 114.88 ? 141  ARG sO CG    1 
ATOM   23341  C  CD    . ARG R  17 130  ? 257.359 304.234 360.681 1.00 114.88 ? 141  ARG sO CD    1 
ATOM   23342  N  NE    . ARG R  17 130  ? 258.225 303.703 359.637 1.00 114.88 ? 141  ARG sO NE    1 
ATOM   23343  C  CZ    . ARG R  17 130  ? 259.034 304.442 358.891 1.00 114.88 ? 141  ARG sO CZ    1 
ATOM   23344  N  NH1   . ARG R  17 130  ? 259.082 305.757 359.018 1.00 114.88 ? 141  ARG sO NH1   1 
ATOM   23345  N  NH2   . ARG R  17 130  ? 259.815 303.846 357.996 1.00 114.88 ? 141  ARG sO NH2   1 
ATOM   23346  N  N     . ARG R  17 131  ? 252.826 302.743 360.076 1.00 106.56 ? 142  ARG sO N     1 
ATOM   23347  C  CA    . ARG R  17 131  ? 252.193 301.636 359.373 1.00 106.56 ? 142  ARG sO CA    1 
ATOM   23348  C  C     . ARG R  17 131  ? 253.226 300.720 358.732 1.00 106.56 ? 142  ARG sO C     1 
ATOM   23349  O  O     . ARG R  17 131  ? 254.321 301.151 358.365 1.00 106.56 ? 142  ARG sO O     1 
ATOM   23350  C  CB    . ARG R  17 131  ? 251.206 302.159 358.319 1.00 106.56 ? 142  ARG sO CB    1 
ATOM   23351  C  CG    . ARG R  17 131  ? 250.401 301.054 357.627 1.00 106.56 ? 142  ARG sO CG    1 
ATOM   23352  C  CD    . ARG R  17 131  ? 249.309 301.560 356.697 1.00 106.56 ? 142  ARG sO CD    1 
ATOM   23353  N  NE    . ARG R  17 131  ? 249.712 302.692 355.878 1.00 106.56 ? 142  ARG sO NE    1 
ATOM   23354  C  CZ    . ARG R  17 131  ? 250.517 302.589 354.833 1.00 106.56 ? 142  ARG sO CZ    1 
ATOM   23355  N  NH1   . ARG R  17 131  ? 251.046 301.430 354.488 1.00 106.56 ? 142  ARG sO NH1   1 
ATOM   23356  N  NH2   . ARG R  17 131  ? 250.786 303.670 354.110 1.00 106.56 ? 142  ARG sO NH2   1 
ATOM   23357  N  N     . LYS R  17 132  ? 252.866 299.443 358.608 1.00 97.01  ? 143  LYS sO N     1 
ATOM   23358  C  CA    . LYS R  17 132  ? 253.766 298.415 358.089 1.00 97.01  ? 143  LYS sO CA    1 
ATOM   23359  C  C     . LYS R  17 132  ? 253.819 298.508 356.569 1.00 97.01  ? 143  LYS sO C     1 
ATOM   23360  O  O     . LYS R  17 132  ? 253.160 297.765 355.840 1.00 97.01  ? 143  LYS sO O     1 
ATOM   23361  C  CB    . LYS R  17 132  ? 253.308 297.034 358.530 1.00 97.01  ? 143  LYS sO CB    1 
ATOM   23362  C  CG    . LYS R  17 132  ? 254.281 295.939 358.164 1.00 97.01  ? 143  LYS sO CG    1 
ATOM   23363  C  CD    . LYS R  17 132  ? 253.585 294.792 357.471 1.00 97.01  ? 143  LYS sO CD    1 
ATOM   23364  C  CE    . LYS R  17 132  ? 254.253 293.488 357.838 1.00 97.01  ? 143  LYS sO CE    1 
ATOM   23365  N  NZ    . LYS R  17 132  ? 255.736 293.605 357.818 1.00 97.01  ? 143  LYS sO NZ    1 
ATOM   23366  N  N     . GLY R  17 133  ? 254.620 299.445 356.082 1.00 88.02  ? 144  GLY sO N     1 
ATOM   23367  C  CA    . GLY R  17 133  ? 254.806 299.547 354.651 1.00 88.02  ? 144  GLY sO CA    1 
ATOM   23368  C  C     . GLY R  17 133  ? 256.241 299.746 354.218 1.00 88.02  ? 144  GLY sO C     1 
ATOM   23369  O  O     . GLY R  17 133  ? 256.558 299.632 353.031 1.00 88.02  ? 144  GLY sO O     1 
ATOM   23370  N  N     . GLY R  17 134  ? 257.125 300.037 355.163 1.00 82.86  ? 145  GLY sO N     1 
ATOM   23371  C  CA    . GLY R  17 134  ? 258.457 300.485 354.829 1.00 82.86  ? 145  GLY sO CA    1 
ATOM   23372  C  C     . GLY R  17 134  ? 258.413 301.835 354.144 1.00 82.86  ? 145  GLY sO C     1 
ATOM   23373  O  O     . GLY R  17 134  ? 257.356 302.397 353.864 1.00 82.86  ? 145  GLY sO O     1 
ATOM   23374  N  N     . ARG R  17 135  ? 259.598 302.379 353.882 1.00 72.92  ? 146  ARG sO N     1 
ATOM   23375  C  CA    . ARG R  17 135  ? 259.653 303.682 353.232 1.00 72.92  ? 146  ARG sO CA    1 
ATOM   23376  C  C     . ARG R  17 135  ? 259.171 303.600 351.791 1.00 72.92  ? 146  ARG sO C     1 
ATOM   23377  O  O     . ARG R  17 135  ? 258.290 304.362 351.379 1.00 72.92  ? 146  ARG sO O     1 
ATOM   23378  C  CB    . ARG R  17 135  ? 261.069 304.245 353.292 1.00 72.92  ? 146  ARG sO CB    1 
ATOM   23379  C  CG    . ARG R  17 135  ? 261.239 305.506 352.499 1.00 72.92  ? 146  ARG sO CG    1 
ATOM   23380  C  CD    . ARG R  17 135  ? 262.389 306.314 353.026 1.00 72.92  ? 146  ARG sO CD    1 
ATOM   23381  N  NE    . ARG R  17 135  ? 262.382 307.655 352.465 1.00 72.92  ? 146  ARG sO NE    1 
ATOM   23382  C  CZ    . ARG R  17 135  ? 261.554 308.614 352.851 1.00 72.92  ? 146  ARG sO CZ    1 
ATOM   23383  N  NH1   . ARG R  17 135  ? 260.658 308.409 353.801 1.00 72.92  ? 146  ARG sO NH1   1 
ATOM   23384  N  NH2   . ARG R  17 135  ? 261.626 309.807 352.268 1.00 72.92  ? 146  ARG sO NH2   1 
ATOM   23385  N  N     . ARG R  17 136  ? 259.716 302.670 351.015 1.00 75.30  ? 147  ARG sO N     1 
ATOM   23386  C  CA    . ARG R  17 136  ? 259.352 302.585 349.609 1.00 75.30  ? 147  ARG sO CA    1 
ATOM   23387  C  C     . ARG R  17 136  ? 257.955 302.026 349.395 1.00 75.30  ? 147  ARG sO C     1 
ATOM   23388  O  O     . ARG R  17 136  ? 257.445 302.094 348.274 1.00 75.30  ? 147  ARG sO O     1 
ATOM   23389  C  CB    . ARG R  17 136  ? 260.375 301.748 348.836 1.00 75.30  ? 147  ARG sO CB    1 
ATOM   23390  C  CG    . ARG R  17 136  ? 261.759 302.375 348.787 1.00 75.30  ? 147  ARG sO CG    1 
ATOM   23391  C  CD    . ARG R  17 136  ? 262.689 301.634 347.845 1.00 75.30  ? 147  ARG sO CD    1 
ATOM   23392  N  NE    . ARG R  17 136  ? 263.609 300.754 348.552 1.00 75.30  ? 147  ARG sO NE    1 
ATOM   23393  C  CZ    . ARG R  17 136  ? 264.097 299.629 348.049 1.00 75.30  ? 147  ARG sO CZ    1 
ATOM   23394  N  NH1   . ARG R  17 136  ? 263.795 299.235 346.824 1.00 75.30  ? 147  ARG sO NH1   1 
ATOM   23395  N  NH2   . ARG R  17 136  ? 264.908 298.883 348.793 1.00 75.30  ? 147  ARG sO NH2   1 
ATOM   23396  N  N     . GLY R  17 137  ? 257.326 301.488 350.427 1.00 76.84  ? 148  GLY sO N     1 
ATOM   23397  C  CA    . GLY R  17 137  ? 255.959 301.036 350.308 1.00 76.84  ? 148  GLY sO CA    1 
ATOM   23398  C  C     . GLY R  17 137  ? 255.839 299.624 349.787 1.00 76.84  ? 148  GLY sO C     1 
ATOM   23399  O  O     . GLY R  17 137  ? 256.780 299.017 349.270 1.00 76.84  ? 148  GLY sO O     1 
ATOM   23400  N  N     . ARG R  17 138  ? 254.629 299.093 349.920 1.00 75.63  ? 149  ARG sO N     1 
ATOM   23401  C  CA    . ARG R  17 138  ? 254.350 297.739 349.471 1.00 75.63  ? 149  ARG sO CA    1 
ATOM   23402  C  C     . ARG R  17 138  ? 254.324 297.729 347.953 1.00 75.63  ? 149  ARG sO C     1 
ATOM   23403  O  O     . ARG R  17 138  ? 253.259 297.815 347.338 1.00 75.63  ? 149  ARG sO O     1 
ATOM   23404  C  CB    . ARG R  17 138  ? 253.026 297.240 350.052 1.00 75.63  ? 149  ARG sO CB    1 
ATOM   23405  C  CG    . ARG R  17 138  ? 252.627 295.850 349.600 1.00 75.63  ? 149  ARG sO CG    1 
ATOM   23406  C  CD    . ARG R  17 138  ? 251.213 295.512 350.020 1.00 75.63  ? 149  ARG sO CD    1 
ATOM   23407  N  NE    . ARG R  17 138  ? 250.664 294.444 349.196 1.00 75.63  ? 149  ARG sO NE    1 
ATOM   23408  C  CZ    . ARG R  17 138  ? 250.693 293.160 349.521 1.00 75.63  ? 149  ARG sO CZ    1 
ATOM   23409  N  NH1   . ARG R  17 138  ? 251.235 292.747 350.654 1.00 75.63  ? 149  ARG sO NH1   1 
ATOM   23410  N  NH2   . ARG R  17 138  ? 250.169 292.268 348.686 1.00 75.63  ? 149  ARG sO NH2   1 
ATOM   23411  N  N     . ARG R  17 139  ? 255.501 297.657 347.338 1.00 73.89  ? 150  ARG sO N     1 
ATOM   23412  C  CA    . ARG R  17 139  ? 255.614 297.714 345.885 1.00 73.89  ? 150  ARG sO CA    1 
ATOM   23413  C  C     . ARG R  17 139  ? 255.235 296.356 345.296 1.00 73.89  ? 150  ARG sO C     1 
ATOM   23414  O  O     . ARG R  17 139  ? 255.949 295.359 345.415 1.00 73.89  ? 150  ARG sO O     1 
ATOM   23415  C  CB    . ARG R  17 139  ? 257.021 298.129 345.487 1.00 73.89  ? 150  ARG sO CB    1 
ATOM   23416  C  CG    . ARG R  17 139  ? 258.076 297.712 346.487 1.00 73.89  ? 150  ARG sO CG    1 
ATOM   23417  C  CD    . ARG R  17 139  ? 259.279 298.623 346.425 1.00 73.89  ? 150  ARG sO CD    1 
ATOM   23418  N  NE    . ARG R  17 139  ? 260.451 298.014 347.035 1.00 73.89  ? 150  ARG sO NE    1 
ATOM   23419  C  CZ    . ARG R  17 139  ? 260.677 297.970 348.340 1.00 73.89  ? 150  ARG sO CZ    1 
ATOM   23420  N  NH1   . ARG R  17 139  ? 259.820 298.479 349.206 1.00 73.89  ? 150  ARG sO NH1   1 
ATOM   23421  N  NH2   . ARG R  17 139  ? 261.793 297.400 348.786 1.00 73.89  ? 150  ARG sO NH2   1 
ATOM   23422  N  N     . LEU R  17 140  ? 254.073 296.329 344.653 1.00 84.16  ? 151  LEU sO N     1 
ATOM   23423  C  CA    . LEU R  17 140  ? 253.660 295.147 343.912 1.00 84.16  ? 151  LEU sO CA    1 
ATOM   23424  C  C     . LEU R  17 140  ? 254.285 295.167 342.528 1.00 84.16  ? 151  LEU sO C     1 
ATOM   23425  O  O     . LEU R  17 140  ? 254.411 296.223 341.912 1.00 84.16  ? 151  LEU sO O     1 
ATOM   23426  C  CB    . LEU R  17 140  ? 252.137 295.048 343.785 1.00 84.16  ? 151  LEU sO CB    1 
ATOM   23427  C  CG    . LEU R  17 140  ? 251.224 294.764 344.984 1.00 84.16  ? 151  LEU sO CG    1 
ATOM   23428  C  CD1   . LEU R  17 140  ? 251.272 295.848 346.040 1.00 84.16  ? 151  LEU sO CD1   1 
ATOM   23429  C  CD2   . LEU R  17 140  ? 249.793 294.531 344.515 1.00 84.16  ? 151  LEU sO CD2   1 
ATOM   23430  O  OXT   . LEU R  17 140  ? 254.672 294.130 341.992 1.00 84.16  ? 151  LEU sO OXT   1 
ATOM   23431  N  N     . VAL S  18 1    ? 275.633 348.760 348.865 1.00 114.47 ? 2    VAL sW N     1 
ATOM   23432  C  CA    . VAL S  18 1    ? 274.404 349.522 348.737 1.00 114.47 ? 2    VAL sW CA    1 
ATOM   23433  C  C     . VAL S  18 1    ? 274.565 350.419 347.514 1.00 114.47 ? 2    VAL sW C     1 
ATOM   23434  O  O     . VAL S  18 1    ? 275.201 350.013 346.550 1.00 114.47 ? 2    VAL sW O     1 
ATOM   23435  C  CB    . VAL S  18 1    ? 274.110 350.313 350.018 1.00 114.47 ? 2    VAL sW CB    1 
ATOM   23436  C  CG1   . VAL S  18 1    ? 272.622 350.658 350.111 1.00 114.47 ? 2    VAL sW CG1   1 
ATOM   23437  C  CG2   . VAL S  18 1    ? 274.570 349.523 351.238 1.00 114.47 ? 2    VAL sW CG2   1 
ATOM   23438  N  N     . ARG S  18 2    ? 273.990 351.620 347.532 1.00 118.80 ? 3    ARG sW N     1 
ATOM   23439  C  CA    . ARG S  18 2    ? 274.274 352.584 346.479 1.00 118.80 ? 3    ARG sW CA    1 
ATOM   23440  C  C     . ARG S  18 2    ? 275.769 352.849 346.441 1.00 118.80 ? 3    ARG sW C     1 
ATOM   23441  O  O     . ARG S  18 2    ? 276.326 353.435 347.372 1.00 118.80 ? 3    ARG sW O     1 
ATOM   23442  C  CB    . ARG S  18 2    ? 273.509 353.885 346.718 1.00 118.80 ? 3    ARG sW CB    1 
ATOM   23443  C  CG    . ARG S  18 2    ? 272.034 353.811 346.403 1.00 118.80 ? 3    ARG sW CG    1 
ATOM   23444  C  CD    . ARG S  18 2    ? 271.771 354.222 344.966 1.00 118.80 ? 3    ARG sW CD    1 
ATOM   23445  N  NE    . ARG S  18 2    ? 272.312 353.247 344.027 1.00 118.80 ? 3    ARG sW NE    1 
ATOM   23446  C  CZ    . ARG S  18 2    ? 271.859 352.009 343.881 1.00 118.80 ? 3    ARG sW CZ    1 
ATOM   23447  N  NH1   . ARG S  18 2    ? 270.818 351.567 344.564 1.00 118.80 ? 3    ARG sW NH1   1 
ATOM   23448  N  NH2   . ARG S  18 2    ? 272.480 351.186 343.040 1.00 118.80 ? 3    ARG sW NH2   1 
ATOM   23449  N  N     . MET S  18 3    ? 276.420 352.421 345.363 1.00 106.22 ? 4    MET sW N     1 
ATOM   23450  C  CA    . MET S  18 3    ? 277.876 352.431 345.335 1.00 106.22 ? 4    MET sW CA    1 
ATOM   23451  C  C     . MET S  18 3    ? 278.405 353.488 344.376 1.00 106.22 ? 4    MET sW C     1 
ATOM   23452  O  O     . MET S  18 3    ? 279.346 354.216 344.701 1.00 106.22 ? 4    MET sW O     1 
ATOM   23453  C  CB    . MET S  18 3    ? 278.374 351.037 344.969 1.00 106.22 ? 4    MET sW CB    1 
ATOM   23454  C  CG    . MET S  18 3    ? 278.285 350.164 346.175 1.00 106.22 ? 4    MET sW CG    1 
ATOM   23455  S  SD    . MET S  18 3    ? 279.695 350.284 347.259 1.00 106.22 ? 4    MET sW SD    1 
ATOM   23456  C  CE    . MET S  18 3    ? 280.479 348.772 346.781 1.00 106.22 ? 4    MET sW CE    1 
ATOM   23457  N  N     . ASN S  18 4    ? 277.794 353.596 343.205 1.00 109.63 ? 5    ASN sW N     1 
ATOM   23458  C  CA    . ASN S  18 4    ? 278.169 354.596 342.220 1.00 109.63 ? 5    ASN sW CA    1 
ATOM   23459  C  C     . ASN S  18 4    ? 276.901 355.292 341.758 1.00 109.63 ? 5    ASN sW C     1 
ATOM   23460  O  O     . ASN S  18 4    ? 276.130 354.729 340.976 1.00 109.63 ? 5    ASN sW O     1 
ATOM   23461  C  CB    . ASN S  18 4    ? 278.911 353.956 341.049 1.00 109.63 ? 5    ASN sW CB    1 
ATOM   23462  C  CG    . ASN S  18 4    ? 279.194 354.934 339.936 1.00 109.63 ? 5    ASN sW CG    1 
ATOM   23463  O  OD1   . ASN S  18 4    ? 278.914 356.123 340.053 1.00 109.63 ? 5    ASN sW OD1   1 
ATOM   23464  N  ND2   . ASN S  18 4    ? 279.785 354.442 338.857 1.00 109.63 ? 5    ASN sW ND2   1 
ATOM   23465  N  N     . VAL S  18 5    ? 276.703 356.521 342.227 1.00 104.38 ? 6    VAL sW N     1 
ATOM   23466  C  CA    . VAL S  18 5    ? 275.469 357.235 341.927 1.00 104.38 ? 6    VAL sW CA    1 
ATOM   23467  C  C     . VAL S  18 5    ? 275.333 357.475 340.432 1.00 104.38 ? 6    VAL sW C     1 
ATOM   23468  O  O     . VAL S  18 5    ? 274.254 357.290 339.859 1.00 104.38 ? 6    VAL sW O     1 
ATOM   23469  C  CB    . VAL S  18 5    ? 275.412 358.547 342.725 1.00 104.38 ? 6    VAL sW CB    1 
ATOM   23470  C  CG1   . VAL S  18 5    ? 275.171 358.247 344.184 1.00 104.38 ? 6    VAL sW CG1   1 
ATOM   23471  C  CG2   . VAL S  18 5    ? 276.707 359.317 342.566 1.00 104.38 ? 6    VAL sW CG2   1 
ATOM   23472  N  N     . LEU S  18 6    ? 276.418 357.883 339.771 1.00 109.77 ? 7    LEU sW N     1 
ATOM   23473  C  CA    . LEU S  18 6    ? 276.312 358.212 338.354 1.00 109.77 ? 7    LEU sW CA    1 
ATOM   23474  C  C     . LEU S  18 6    ? 276.053 356.970 337.518 1.00 109.77 ? 7    LEU sW C     1 
ATOM   23475  O  O     . LEU S  18 6    ? 275.357 357.038 336.499 1.00 109.77 ? 7    LEU sW O     1 
ATOM   23476  C  CB    . LEU S  18 6    ? 277.560 358.960 337.884 1.00 109.77 ? 7    LEU sW CB    1 
ATOM   23477  C  CG    . LEU S  18 6    ? 278.959 358.365 337.972 1.00 109.77 ? 7    LEU sW CG    1 
ATOM   23478  C  CD1   . LEU S  18 6    ? 279.366 357.773 336.646 1.00 109.77 ? 7    LEU sW CD1   1 
ATOM   23479  C  CD2   . LEU S  18 6    ? 279.947 359.426 338.419 1.00 109.77 ? 7    LEU sW CD2   1 
ATOM   23480  N  N     . ALA S  18 7    ? 276.578 355.820 337.942 1.00 109.59 ? 8    ALA sW N     1 
ATOM   23481  C  CA    . ALA S  18 7    ? 276.216 354.578 337.272 1.00 109.59 ? 8    ALA sW CA    1 
ATOM   23482  C  C     . ALA S  18 7    ? 274.716 354.346 337.345 1.00 109.59 ? 8    ALA sW C     1 
ATOM   23483  O  O     . ALA S  18 7    ? 274.084 353.985 336.344 1.00 109.59 ? 8    ALA sW O     1 
ATOM   23484  C  CB    . ALA S  18 7    ? 276.963 353.400 337.889 1.00 109.59 ? 8    ALA sW CB    1 
ATOM   23485  N  N     . ASP S  18 8    ? 274.128 354.555 338.523 1.00 112.35 ? 9    ASP sW N     1 
ATOM   23486  C  CA    . ASP S  18 8    ? 272.692 354.357 338.674 1.00 112.35 ? 9    ASP sW CA    1 
ATOM   23487  C  C     . ASP S  18 8    ? 271.908 355.342 337.828 1.00 112.35 ? 9    ASP sW C     1 
ATOM   23488  O  O     . ASP S  18 8    ? 270.909 354.976 337.200 1.00 112.35 ? 9    ASP sW O     1 
ATOM   23489  C  CB    . ASP S  18 8    ? 272.300 354.482 340.138 1.00 112.35 ? 9    ASP sW CB    1 
ATOM   23490  C  CG    . ASP S  18 8    ? 272.328 353.160 340.845 1.00 112.35 ? 9    ASP sW CG    1 
ATOM   23491  O  OD1   . ASP S  18 8    ? 271.292 352.469 340.842 1.00 112.35 ? 9    ASP sW OD1   1 
ATOM   23492  O  OD2   . ASP S  18 8    ? 273.389 352.797 341.391 1.00 112.35 ? 9    ASP sW OD2   1 
ATOM   23493  N  N     . ALA S  18 9    ? 272.344 356.599 337.800 1.00 101.45 ? 10   ALA sW N     1 
ATOM   23494  C  CA    . ALA S  18 9    ? 271.679 357.578 336.957 1.00 101.45 ? 10   ALA sW CA    1 
ATOM   23495  C  C     . ALA S  18 9    ? 271.701 357.140 335.504 1.00 101.45 ? 10   ALA sW C     1 
ATOM   23496  O  O     . ALA S  18 9    ? 270.658 357.107 334.840 1.00 101.45 ? 10   ALA sW O     1 
ATOM   23497  C  CB    . ALA S  18 9    ? 272.342 358.944 337.114 1.00 101.45 ? 10   ALA sW CB    1 
ATOM   23498  N  N     . LEU S  18 10   ? 272.878 356.776 335.000 1.00 103.85 ? 11   LEU sW N     1 
ATOM   23499  C  CA    . LEU S  18 10   ? 272.993 356.420 333.594 1.00 103.85 ? 11   LEU sW CA    1 
ATOM   23500  C  C     . LEU S  18 10   ? 272.168 355.182 333.266 1.00 103.85 ? 11   LEU sW C     1 
ATOM   23501  O  O     . LEU S  18 10   ? 271.497 355.140 332.230 1.00 103.85 ? 11   LEU sW O     1 
ATOM   23502  C  CB    . LEU S  18 10   ? 274.462 356.226 333.225 1.00 103.85 ? 11   LEU sW CB    1 
ATOM   23503  C  CG    . LEU S  18 10   ? 275.147 357.482 332.678 1.00 103.85 ? 11   LEU sW CG    1 
ATOM   23504  C  CD1   . LEU S  18 10   ? 275.210 358.579 333.719 1.00 103.85 ? 11   LEU sW CD1   1 
ATOM   23505  C  CD2   . LEU S  18 10   ? 276.542 357.160 332.176 1.00 103.85 ? 11   LEU sW CD2   1 
ATOM   23506  N  N     . LYS S  18 11   ? 272.179 354.175 334.138 1.00 100.10 ? 12   LYS sW N     1 
ATOM   23507  C  CA    . LYS S  18 11   ? 271.386 352.987 333.846 1.00 100.10 ? 12   LYS sW CA    1 
ATOM   23508  C  C     . LYS S  18 11   ? 269.892 353.274 333.916 1.00 100.10 ? 12   LYS sW C     1 
ATOM   23509  O  O     . LYS S  18 11   ? 269.124 352.736 333.109 1.00 100.10 ? 12   LYS sW O     1 
ATOM   23510  C  CB    . LYS S  18 11   ? 271.755 351.849 334.790 1.00 100.10 ? 12   LYS sW CB    1 
ATOM   23511  C  CG    . LYS S  18 11   ? 271.245 350.502 334.319 1.00 100.10 ? 12   LYS sW CG    1 
ATOM   23512  C  CD    . LYS S  18 11   ? 271.938 349.359 335.032 1.00 100.10 ? 12   LYS sW CD    1 
ATOM   23513  C  CE    . LYS S  18 11   ? 273.362 349.190 334.541 1.00 100.10 ? 12   LYS sW CE    1 
ATOM   23514  N  NZ    . LYS S  18 11   ? 273.432 348.322 333.334 1.00 100.10 ? 12   LYS sW NZ    1 
ATOM   23515  N  N     . SER S  18 12   ? 269.456 354.115 334.856 1.00 96.88  ? 13   SER sW N     1 
ATOM   23516  C  CA    . SER S  18 12   ? 268.044 354.471 334.916 1.00 96.88  ? 13   SER sW CA    1 
ATOM   23517  C  C     . SER S  18 12   ? 267.611 355.210 333.659 1.00 96.88  ? 13   SER sW C     1 
ATOM   23518  O  O     . SER S  18 12   ? 266.533 354.943 333.117 1.00 96.88  ? 13   SER sW O     1 
ATOM   23519  C  CB    . SER S  18 12   ? 267.768 355.316 336.155 1.00 96.88  ? 13   SER sW CB    1 
ATOM   23520  O  OG    . SER S  18 12   ? 268.325 354.712 337.307 1.00 96.88  ? 13   SER sW OG    1 
ATOM   23521  N  N     . ILE S  18 13   ? 268.438 356.139 333.177 1.00 93.54  ? 14   ILE sW N     1 
ATOM   23522  C  CA    . ILE S  18 13   ? 268.100 356.827 331.937 1.00 93.54  ? 14   ILE sW CA    1 
ATOM   23523  C  C     . ILE S  18 13   ? 268.092 355.863 330.765 1.00 93.54  ? 14   ILE sW C     1 
ATOM   23524  O  O     . ILE S  18 13   ? 267.233 355.958 329.881 1.00 93.54  ? 14   ILE sW O     1 
ATOM   23525  C  CB    . ILE S  18 13   ? 269.052 358.008 331.680 1.00 93.54  ? 14   ILE sW CB    1 
ATOM   23526  C  CG1   . ILE S  18 13   ? 269.122 358.921 332.899 1.00 93.54  ? 14   ILE sW CG1   1 
ATOM   23527  C  CG2   . ILE S  18 13   ? 268.619 358.781 330.458 1.00 93.54  ? 14   ILE sW CG2   1 
ATOM   23528  C  CD1   . ILE S  18 13   ? 270.457 359.589 333.077 1.00 93.54  ? 14   ILE sW CD1   1 
ATOM   23529  N  N     . ASN S  18 14   ? 269.040 354.929 330.725 1.00 86.39  ? 15   ASN sW N     1 
ATOM   23530  C  CA    . ASN S  18 14   ? 269.067 353.964 329.636 1.00 86.39  ? 15   ASN sW CA    1 
ATOM   23531  C  C     . ASN S  18 14   ? 267.773 353.163 329.621 1.00 86.39  ? 15   ASN sW C     1 
ATOM   23532  O  O     . ASN S  18 14   ? 267.143 353.000 328.570 1.00 86.39  ? 15   ASN sW O     1 
ATOM   23533  C  CB    . ASN S  18 14   ? 270.305 353.068 329.790 1.00 86.39  ? 15   ASN sW CB    1 
ATOM   23534  C  CG    . ASN S  18 14   ? 270.284 351.803 328.919 1.00 86.39  ? 15   ASN sW CG    1 
ATOM   23535  O  OD1   . ASN S  18 14   ? 269.265 351.380 328.378 1.00 86.39  ? 15   ASN sW OD1   1 
ATOM   23536  N  ND2   . ASN S  18 14   ? 271.455 351.196 328.783 1.00 86.39  ? 15   ASN sW ND2   1 
ATOM   23537  N  N     . ASN S  18 15   ? 267.348 352.675 330.786 1.00 92.09  ? 16   ASN sW N     1 
ATOM   23538  C  CA    . ASN S  18 15   ? 266.124 351.882 330.841 1.00 92.09  ? 16   ASN sW CA    1 
ATOM   23539  C  C     . ASN S  18 15   ? 264.904 352.720 330.495 1.00 92.09  ? 16   ASN sW C     1 
ATOM   23540  O  O     . ASN S  18 15   ? 263.996 352.248 329.802 1.00 92.09  ? 16   ASN sW O     1 
ATOM   23541  C  CB    . ASN S  18 15   ? 265.969 351.249 332.216 1.00 92.09  ? 16   ASN sW CB    1 
ATOM   23542  C  CG    . ASN S  18 15   ? 267.066 350.266 332.516 1.00 92.09  ? 16   ASN sW CG    1 
ATOM   23543  O  OD1   . ASN S  18 15   ? 267.952 350.047 331.694 1.00 92.09  ? 16   ASN sW OD1   1 
ATOM   23544  N  ND2   . ASN S  18 15   ? 267.014 349.659 333.692 1.00 92.09  ? 16   ASN sW ND2   1 
ATOM   23545  N  N     . ALA S  18 16   ? 264.863 353.966 330.966 1.00 93.42  ? 17   ALA sW N     1 
ATOM   23546  C  CA    . ALA S  18 16   ? 263.729 354.824 330.651 1.00 93.42  ? 17   ALA sW CA    1 
ATOM   23547  C  C     . ALA S  18 16   ? 263.630 355.072 329.154 1.00 93.42  ? 17   ALA sW C     1 
ATOM   23548  O  O     . ALA S  18 16   ? 262.534 355.041 328.583 1.00 93.42  ? 17   ALA sW O     1 
ATOM   23549  C  CB    . ALA S  18 16   ? 263.843 356.143 331.407 1.00 93.42  ? 17   ALA sW CB    1 
ATOM   23550  N  N     . GLU S  18 17   ? 264.763 355.320 328.499 1.00 93.13  ? 18   GLU sW N     1 
ATOM   23551  C  CA    . GLU S  18 17   ? 264.755 355.461 327.050 1.00 93.13  ? 18   GLU sW CA    1 
ATOM   23552  C  C     . GLU S  18 17   ? 264.323 354.174 326.367 1.00 93.13  ? 18   GLU sW C     1 
ATOM   23553  O  O     . GLU S  18 17   ? 263.465 354.208 325.480 1.00 93.13  ? 18   GLU sW O     1 
ATOM   23554  C  CB    . GLU S  18 17   ? 266.138 355.892 326.563 1.00 93.13  ? 18   GLU sW CB    1 
ATOM   23555  C  CG    . GLU S  18 17   ? 266.450 355.635 325.090 1.00 93.13  ? 18   GLU sW CG    1 
ATOM   23556  C  CD    . GLU S  18 17   ? 265.337 356.041 324.143 1.00 93.13  ? 18   GLU sW CD    1 
ATOM   23557  O  OE1   . GLU S  18 17   ? 264.993 357.238 324.104 1.00 93.13  ? 18   GLU sW OE1   1 
ATOM   23558  O  OE2   . GLU S  18 17   ? 264.834 355.165 323.408 1.00 93.13  ? 18   GLU sW OE2   1 
ATOM   23559  N  N     . LYS S  18 18   ? 264.869 353.035 326.788 1.00 87.78  ? 19   LYS sW N     1 
ATOM   23560  C  CA    . LYS S  18 18   ? 264.504 351.773 326.160 1.00 87.78  ? 19   LYS sW CA    1 
ATOM   23561  C  C     . LYS S  18 18   ? 263.010 351.515 326.280 1.00 87.78  ? 19   LYS sW C     1 
ATOM   23562  O  O     . LYS S  18 18   ? 262.395 350.952 325.367 1.00 87.78  ? 19   LYS sW O     1 
ATOM   23563  C  CB    . LYS S  18 18   ? 265.306 350.634 326.782 1.00 87.78  ? 19   LYS sW CB    1 
ATOM   23564  C  CG    . LYS S  18 18   ? 266.770 350.648 326.392 1.00 87.78  ? 19   LYS sW CG    1 
ATOM   23565  C  CD    . LYS S  18 18   ? 267.373 349.270 326.504 1.00 87.78  ? 19   LYS sW CD    1 
ATOM   23566  C  CE    . LYS S  18 18   ? 267.289 348.769 327.927 1.00 87.78  ? 19   LYS sW CE    1 
ATOM   23567  N  NZ    . LYS S  18 18   ? 268.448 349.235 328.730 1.00 87.78  ? 19   LYS sW NZ    1 
ATOM   23568  N  N     . ARG S  18 19   ? 262.407 351.932 327.393 1.00 86.51  ? 20   ARG sW N     1 
ATOM   23569  C  CA    . ARG S  18 19   ? 260.962 351.838 327.539 1.00 86.51  ? 20   ARG sW CA    1 
ATOM   23570  C  C     . ARG S  18 19   ? 260.215 352.896 326.742 1.00 86.51  ? 20   ARG sW C     1 
ATOM   23571  O  O     . ARG S  18 19   ? 259.031 352.703 326.452 1.00 86.51  ? 20   ARG sW O     1 
ATOM   23572  C  CB    . ARG S  18 19   ? 260.576 351.938 329.010 1.00 86.51  ? 20   ARG sW CB    1 
ATOM   23573  C  CG    . ARG S  18 19   ? 260.347 350.596 329.654 1.00 86.51  ? 20   ARG sW CG    1 
ATOM   23574  C  CD    . ARG S  18 19   ? 259.041 349.994 329.175 1.00 86.51  ? 20   ARG sW CD    1 
ATOM   23575  N  NE    . ARG S  18 19   ? 258.426 349.149 330.190 1.00 86.51  ? 20   ARG sW NE    1 
ATOM   23576  C  CZ    . ARG S  18 19   ? 258.405 347.825 330.142 1.00 86.51  ? 20   ARG sW CZ    1 
ATOM   23577  N  NH1   . ARG S  18 19   ? 258.962 347.161 329.143 1.00 86.51  ? 20   ARG sW NH1   1 
ATOM   23578  N  NH2   . ARG S  18 19   ? 257.816 347.150 331.123 1.00 86.51  ? 20   ARG sW NH2   1 
ATOM   23579  N  N     . GLY S  18 20   ? 260.864 353.996 326.380 1.00 83.16  ? 21   GLY sW N     1 
ATOM   23580  C  CA    . GLY S  18 20   ? 260.212 355.030 325.610 1.00 83.16  ? 21   GLY sW CA    1 
ATOM   23581  C  C     . GLY S  18 20   ? 259.521 356.106 326.412 1.00 83.16  ? 21   GLY sW C     1 
ATOM   23582  O  O     . GLY S  18 20   ? 258.706 356.844 325.849 1.00 83.16  ? 21   GLY sW O     1 
ATOM   23583  N  N     . LYS S  18 21   ? 259.811 356.223 327.702 1.00 79.40  ? 22   LYS sW N     1 
ATOM   23584  C  CA    . LYS S  18 21   ? 259.210 357.279 328.497 1.00 79.40  ? 22   LYS sW CA    1 
ATOM   23585  C  C     . LYS S  18 21   ? 259.786 358.633 328.097 1.00 79.40  ? 22   LYS sW C     1 
ATOM   23586  O  O     . LYS S  18 21   ? 260.822 358.727 327.437 1.00 79.40  ? 22   LYS sW O     1 
ATOM   23587  C  CB    . LYS S  18 21   ? 259.439 357.021 329.982 1.00 79.40  ? 22   LYS sW CB    1 
ATOM   23588  C  CG    . LYS S  18 21   ? 259.435 355.552 330.346 1.00 79.40  ? 22   LYS sW CG    1 
ATOM   23589  C  CD    . LYS S  18 21   ? 259.474 355.360 331.847 1.00 79.40  ? 22   LYS sW CD    1 
ATOM   23590  C  CE    . LYS S  18 21   ? 258.178 355.819 332.484 1.00 79.40  ? 22   LYS sW CE    1 
ATOM   23591  N  NZ    . LYS S  18 21   ? 257.092 354.815 332.307 1.00 79.40  ? 22   LYS sW NZ    1 
ATOM   23592  N  N     . ARG S  18 22   ? 259.092 359.697 328.505 1.00 100.80 ? 23   ARG sW N     1 
ATOM   23593  C  CA    . ARG S  18 22   ? 259.479 361.049 328.128 1.00 100.80 ? 23   ARG sW CA    1 
ATOM   23594  C  C     . ARG S  18 22   ? 260.362 361.748 329.149 1.00 100.80 ? 23   ARG sW C     1 
ATOM   23595  O  O     . ARG S  18 22   ? 261.234 362.527 328.752 1.00 100.80 ? 23   ARG sW O     1 
ATOM   23596  C  CB    . ARG S  18 22   ? 258.236 361.916 327.878 1.00 100.80 ? 23   ARG sW CB    1 
ATOM   23597  C  CG    . ARG S  18 22   ? 258.554 363.323 327.392 1.00 100.80 ? 23   ARG sW CG    1 
ATOM   23598  C  CD    . ARG S  18 22   ? 257.393 364.280 327.609 1.00 100.80 ? 23   ARG sW CD    1 
ATOM   23599  N  NE    . ARG S  18 22   ? 257.492 365.479 326.783 1.00 100.80 ? 23   ARG sW NE    1 
ATOM   23600  C  CZ    . ARG S  18 22   ? 258.424 366.415 326.914 1.00 100.80 ? 23   ARG sW CZ    1 
ATOM   23601  N  NH1   . ARG S  18 22   ? 259.348 366.346 327.858 1.00 100.80 ? 23   ARG sW NH1   1 
ATOM   23602  N  NH2   . ARG S  18 22   ? 258.423 367.451 326.082 1.00 100.80 ? 23   ARG sW NH2   1 
ATOM   23603  N  N     . GLN S  18 23   ? 260.172 361.494 330.440 1.00 101.06 ? 24   GLN sW N     1 
ATOM   23604  C  CA    . GLN S  18 23   ? 260.966 362.163 331.458 1.00 101.06 ? 24   GLN sW CA    1 
ATOM   23605  C  C     . GLN S  18 23   ? 261.038 361.288 332.700 1.00 101.06 ? 24   GLN sW C     1 
ATOM   23606  O  O     . GLN S  18 23   ? 260.052 360.651 333.075 1.00 101.06 ? 24   GLN sW O     1 
ATOM   23607  C  CB    . GLN S  18 23   ? 260.397 363.554 331.753 1.00 101.06 ? 24   GLN sW CB    1 
ATOM   23608  C  CG    . GLN S  18 23   ? 258.980 363.578 332.285 1.00 101.06 ? 24   GLN sW CG    1 
ATOM   23609  C  CD    . GLN S  18 23   ? 258.667 364.866 333.019 1.00 101.06 ? 24   GLN sW CD    1 
ATOM   23610  O  OE1   . GLN S  18 23   ? 259.076 365.942 332.590 1.00 101.06 ? 24   GLN sW OE1   1 
ATOM   23611  N  NE2   . GLN S  18 23   ? 257.905 364.771 334.099 1.00 101.06 ? 24   GLN sW NE2   1 
ATOM   23612  N  N     . VAL S  18 24   ? 262.211 361.270 333.334 1.00 96.03  ? 25   VAL sW N     1 
ATOM   23613  C  CA    . VAL S  18 24   ? 262.612 360.185 334.225 1.00 96.03  ? 25   VAL sW CA    1 
ATOM   23614  C  C     . VAL S  18 24   ? 262.995 360.737 335.591 1.00 96.03  ? 25   VAL sW C     1 
ATOM   23615  O  O     . VAL S  18 24   ? 263.423 361.888 335.711 1.00 96.03  ? 25   VAL sW O     1 
ATOM   23616  C  CB    . VAL S  18 24   ? 263.786 359.391 333.618 1.00 96.03  ? 25   VAL sW CB    1 
ATOM   23617  C  CG1   . VAL S  18 24   ? 265.022 360.253 333.557 1.00 96.03  ? 25   VAL sW CG1   1 
ATOM   23618  C  CG2   . VAL S  18 24   ? 264.056 358.127 334.407 1.00 96.03  ? 25   VAL sW CG2   1 
ATOM   23619  N  N     . LEU S  18 25   ? 262.849 359.901 336.618 1.00 98.46  ? 26   LEU sW N     1 
ATOM   23620  C  CA    . LEU S  18 25   ? 263.244 360.249 337.976 1.00 98.46  ? 26   LEU sW CA    1 
ATOM   23621  C  C     . LEU S  18 25   ? 264.616 359.672 338.300 1.00 98.46  ? 26   LEU sW C     1 
ATOM   23622  O  O     . LEU S  18 25   ? 264.935 358.542 337.922 1.00 98.46  ? 26   LEU sW O     1 
ATOM   23623  C  CB    . LEU S  18 25   ? 262.211 359.722 338.973 1.00 98.46  ? 26   LEU sW CB    1 
ATOM   23624  C  CG    . LEU S  18 25   ? 262.301 360.138 340.445 1.00 98.46  ? 26   LEU sW CG    1 
ATOM   23625  C  CD1   . LEU S  18 25   ? 263.216 359.218 341.243 1.00 98.46  ? 26   LEU sW CD1   1 
ATOM   23626  C  CD2   . LEU S  18 25   ? 262.740 361.584 340.571 1.00 98.46  ? 26   LEU sW CD2   1 
ATOM   23627  N  N     . ILE S  18 26   ? 265.423 360.452 339.019 1.00 99.37  ? 27   ILE sW N     1 
ATOM   23628  C  CA    . ILE S  18 26   ? 266.757 360.049 339.452 1.00 99.37  ? 27   ILE sW CA    1 
ATOM   23629  C  C     . ILE S  18 26   ? 266.819 360.169 340.968 1.00 99.37  ? 27   ILE sW C     1 
ATOM   23630  O  O     . ILE S  18 26   ? 266.443 361.204 341.524 1.00 99.37  ? 27   ILE sW O     1 
ATOM   23631  C  CB    . ILE S  18 26   ? 267.850 360.912 338.798 1.00 99.37  ? 27   ILE sW CB    1 
ATOM   23632  C  CG1   . ILE S  18 26   ? 267.806 360.770 337.279 1.00 99.37  ? 27   ILE sW CG1   1 
ATOM   23633  C  CG2   . ILE S  18 26   ? 269.214 360.534 339.326 1.00 99.37  ? 27   ILE sW CG2   1 
ATOM   23634  C  CD1   . ILE S  18 26   ? 267.763 359.346 336.801 1.00 99.37  ? 27   ILE sW CD1   1 
ATOM   23635  N  N     . ARG S  18 27   ? 267.292 359.121 341.633 1.00 98.97  ? 28   ARG sW N     1 
ATOM   23636  C  CA    . ARG S  18 27   ? 267.151 359.056 343.083 1.00 98.97  ? 28   ARG sW CA    1 
ATOM   23637  C  C     . ARG S  18 27   ? 268.145 359.942 343.835 1.00 98.97  ? 28   ARG sW C     1 
ATOM   23638  O  O     . ARG S  18 27   ? 267.709 360.811 344.599 1.00 98.97  ? 28   ARG sW O     1 
ATOM   23639  C  CB    . ARG S  18 27   ? 267.245 357.602 343.554 1.00 98.97  ? 28   ARG sW CB    1 
ATOM   23640  C  CG    . ARG S  18 27   ? 265.914 357.017 343.915 1.00 98.97  ? 28   ARG sW CG    1 
ATOM   23641  C  CD    . ARG S  18 27   ? 265.253 357.896 344.941 1.00 98.97  ? 28   ARG sW CD    1 
ATOM   23642  N  NE    . ARG S  18 27   ? 266.065 358.060 346.138 1.00 98.97  ? 28   ARG sW NE    1 
ATOM   23643  C  CZ    . ARG S  18 27   ? 266.384 357.078 346.968 1.00 98.97  ? 28   ARG sW CZ    1 
ATOM   23644  N  NH1   . ARG S  18 27   ? 265.941 355.846 346.786 1.00 98.97  ? 28   ARG sW NH1   1 
ATOM   23645  N  NH2   . ARG S  18 27   ? 267.159 357.342 348.015 1.00 98.97  ? 28   ARG sW NH2   1 
ATOM   23646  N  N     . PRO S  18 28   ? 269.459 359.769 343.691 1.00 106.01 ? 29   PRO sW N     1 
ATOM   23647  C  CA    . PRO S  18 28   ? 270.401 360.645 344.391 1.00 106.01 ? 29   PRO sW CA    1 
ATOM   23648  C  C     . PRO S  18 28   ? 270.865 361.780 343.482 1.00 106.01 ? 29   PRO sW C     1 
ATOM   23649  O  O     . PRO S  18 28   ? 270.600 361.801 342.283 1.00 106.01 ? 29   PRO sW O     1 
ATOM   23650  C  CB    . PRO S  18 28   ? 271.545 359.696 344.741 1.00 106.01 ? 29   PRO sW CB    1 
ATOM   23651  C  CG    . PRO S  18 28   ? 271.523 358.669 343.638 1.00 106.01 ? 29   PRO sW CG    1 
ATOM   23652  C  CD    . PRO S  18 28   ? 270.198 358.761 342.911 1.00 106.01 ? 29   PRO sW CD    1 
ATOM   23653  N  N     . CYS S  18 29   ? 271.577 362.736 344.073 1.00 106.55 ? 30   CYS sW N     1 
ATOM   23654  C  CA    . CYS S  18 29   ? 272.110 363.845 343.296 1.00 106.55 ? 30   CYS sW CA    1 
ATOM   23655  C  C     . CYS S  18 29   ? 273.540 364.137 343.716 1.00 106.55 ? 30   CYS sW C     1 
ATOM   23656  O  O     . CYS S  18 29   ? 273.912 363.933 344.873 1.00 106.55 ? 30   CYS sW O     1 
ATOM   23657  C  CB    . CYS S  18 29   ? 271.265 365.107 343.448 1.00 106.55 ? 30   CYS sW CB    1 
ATOM   23658  S  SG    . CYS S  18 29   ? 271.822 366.448 342.381 1.00 106.55 ? 30   CYS sW SG    1 
ATOM   23659  N  N     . SER S  18 30   ? 274.331 364.622 342.764 1.00 100.50 ? 31   SER sW N     1 
ATOM   23660  C  CA    . SER S  18 30   ? 275.711 365.009 343.013 1.00 100.50 ? 31   SER sW CA    1 
ATOM   23661  C  C     . SER S  18 30   ? 276.158 365.917 341.881 1.00 100.50 ? 31   SER sW C     1 
ATOM   23662  O  O     . SER S  18 30   ? 275.503 366.002 340.843 1.00 100.50 ? 31   SER sW O     1 
ATOM   23663  C  CB    . SER S  18 30   ? 276.630 363.792 343.133 1.00 100.50 ? 31   SER sW CB    1 
ATOM   23664  O  OG    . SER S  18 30   ? 276.370 362.859 342.106 1.00 100.50 ? 31   SER sW OG    1 
ATOM   23665  N  N     . LYS S  18 31   ? 277.272 366.618 342.093 1.00 101.54 ? 32   LYS sW N     1 
ATOM   23666  C  CA    . LYS S  18 31   ? 277.757 367.484 341.025 1.00 101.54 ? 32   LYS sW CA    1 
ATOM   23667  C  C     . LYS S  18 31   ? 278.246 366.675 339.839 1.00 101.54 ? 32   LYS sW C     1 
ATOM   23668  O  O     . LYS S  18 31   ? 278.080 367.097 338.690 1.00 101.54 ? 32   LYS sW O     1 
ATOM   23669  C  CB    . LYS S  18 31   ? 278.875 368.393 341.519 1.00 101.54 ? 32   LYS sW CB    1 
ATOM   23670  C  CG    . LYS S  18 31   ? 278.703 368.853 342.925 1.00 101.54 ? 32   LYS sW CG    1 
ATOM   23671  C  CD    . LYS S  18 31   ? 279.818 368.298 343.763 1.00 101.54 ? 32   LYS sW CD    1 
ATOM   23672  C  CE    . LYS S  18 31   ? 279.722 368.811 345.167 1.00 101.54 ? 32   LYS sW CE    1 
ATOM   23673  N  NZ    . LYS S  18 31   ? 280.669 368.112 346.073 1.00 101.54 ? 32   LYS sW NZ    1 
ATOM   23674  N  N     . VAL S  18 32   ? 278.847 365.514 340.092 1.00 100.12 ? 33   VAL sW N     1 
ATOM   23675  C  CA    . VAL S  18 32   ? 279.385 364.721 338.996 1.00 100.12 ? 33   VAL sW CA    1 
ATOM   23676  C  C     . VAL S  18 32   ? 278.291 364.346 338.010 1.00 100.12 ? 33   VAL sW C     1 
ATOM   23677  O  O     . VAL S  18 32   ? 278.533 364.287 336.799 1.00 100.12 ? 33   VAL sW O     1 
ATOM   23678  C  CB    . VAL S  18 32   ? 280.113 363.482 339.546 1.00 100.12 ? 33   VAL sW CB    1 
ATOM   23679  C  CG1   . VAL S  18 32   ? 281.303 363.912 340.362 1.00 100.12 ? 33   VAL sW CG1   1 
ATOM   23680  C  CG2   . VAL S  18 32   ? 279.181 362.661 340.398 1.00 100.12 ? 33   VAL sW CG2   1 
ATOM   23681  N  N     . ILE S  18 33   ? 277.070 364.116 338.489 1.00 98.39  ? 34   ILE sW N     1 
ATOM   23682  C  CA    . ILE S  18 33   ? 276.002 363.775 337.559 1.00 98.39  ? 34   ILE sW CA    1 
ATOM   23683  C  C     . ILE S  18 33   ? 275.432 365.024 336.908 1.00 98.39  ? 34   ILE sW C     1 
ATOM   23684  O  O     . ILE S  18 33   ? 275.019 364.990 335.747 1.00 98.39  ? 34   ILE sW O     1 
ATOM   23685  C  CB    . ILE S  18 33   ? 274.900 362.950 338.245 1.00 98.39  ? 34   ILE sW CB    1 
ATOM   23686  C  CG1   . ILE S  18 33   ? 274.517 363.526 339.595 1.00 98.39  ? 34   ILE sW CG1   1 
ATOM   23687  C  CG2   . ILE S  18 33   ? 275.361 361.548 338.447 1.00 98.39  ? 34   ILE sW CG2   1 
ATOM   23688  C  CD1   . ILE S  18 33   ? 273.642 362.592 340.396 1.00 98.39  ? 34   ILE sW CD1   1 
ATOM   23689  N  N     . VAL S  18 34   ? 275.375 366.142 337.634 1.00 101.16 ? 35   VAL sW N     1 
ATOM   23690  C  CA    . VAL S  18 34   ? 274.792 367.322 337.005 1.00 101.16 ? 35   VAL sW CA    1 
ATOM   23691  C  C     . VAL S  18 34   ? 275.688 367.828 335.885 1.00 101.16 ? 35   VAL sW C     1 
ATOM   23692  O  O     . VAL S  18 34   ? 275.188 368.260 334.844 1.00 101.16 ? 35   VAL sW O     1 
ATOM   23693  C  CB    . VAL S  18 34   ? 274.472 368.425 338.033 1.00 101.16 ? 35   VAL sW CB    1 
ATOM   23694  C  CG1   . VAL S  18 34   ? 273.694 367.847 339.196 1.00 101.16 ? 35   VAL sW CG1   1 
ATOM   23695  C  CG2   . VAL S  18 34   ? 275.720 369.134 338.505 1.00 101.16 ? 35   VAL sW CG2   1 
ATOM   23696  N  N     . ARG S  18 35   ? 277.012 367.753 336.042 1.00 99.90  ? 36   ARG sW N     1 
ATOM   23697  C  CA    . ARG S  18 35   ? 277.875 368.113 334.921 1.00 99.90  ? 36   ARG sW CA    1 
ATOM   23698  C  C     . ARG S  18 35   ? 277.750 367.102 333.792 1.00 99.90  ? 36   ARG sW C     1 
ATOM   23699  O  O     . ARG S  18 35   ? 277.839 367.461 332.609 1.00 99.90  ? 36   ARG sW O     1 
ATOM   23700  C  CB    . ARG S  18 35   ? 279.327 368.237 335.372 1.00 99.90  ? 36   ARG sW CB    1 
ATOM   23701  C  CG    . ARG S  18 35   ? 279.492 368.819 336.746 1.00 99.90  ? 36   ARG sW CG    1 
ATOM   23702  C  CD    . ARG S  18 35   ? 280.820 369.522 336.877 1.00 99.90  ? 36   ARG sW CD    1 
ATOM   23703  N  NE    . ARG S  18 35   ? 280.905 370.683 336.000 1.00 99.90  ? 36   ARG sW NE    1 
ATOM   23704  C  CZ    . ARG S  18 35   ? 280.131 371.757 336.084 1.00 99.90  ? 36   ARG sW CZ    1 
ATOM   23705  N  NH1   . ARG S  18 35   ? 279.219 371.884 337.034 1.00 99.90  ? 36   ARG sW NH1   1 
ATOM   23706  N  NH2   . ARG S  18 35   ? 280.286 372.737 335.200 1.00 99.90  ? 36   ARG sW NH2   1 
ATOM   23707  N  N     . PHE S  18 36   ? 277.545 365.833 334.140 1.00 99.01  ? 37   PHE sW N     1 
ATOM   23708  C  CA    . PHE S  18 36   ? 277.302 364.822 333.122 1.00 99.01  ? 37   PHE sW CA    1 
ATOM   23709  C  C     . PHE S  18 36   ? 276.101 365.201 332.267 1.00 99.01  ? 37   PHE sW C     1 
ATOM   23710  O  O     . PHE S  18 36   ? 276.205 365.314 331.042 1.00 99.01  ? 37   PHE sW O     1 
ATOM   23711  C  CB    . PHE S  18 36   ? 277.087 363.471 333.797 1.00 99.01  ? 37   PHE sW CB    1 
ATOM   23712  C  CG    . PHE S  18 36   ? 277.585 362.305 333.005 1.00 99.01  ? 37   PHE sW CG    1 
ATOM   23713  C  CD1   . PHE S  18 36   ? 276.929 361.899 331.858 1.00 99.01  ? 37   PHE sW CD1   1 
ATOM   23714  C  CD2   . PHE S  18 36   ? 278.695 361.595 333.422 1.00 99.01  ? 37   PHE sW CD2   1 
ATOM   23715  C  CE1   . PHE S  18 36   ? 277.381 360.817 331.133 1.00 99.01  ? 37   PHE sW CE1   1 
ATOM   23716  C  CE2   . PHE S  18 36   ? 279.147 360.511 332.706 1.00 99.01  ? 37   PHE sW CE2   1 
ATOM   23717  C  CZ    . PHE S  18 36   ? 278.487 360.119 331.560 1.00 99.01  ? 37   PHE sW CZ    1 
ATOM   23718  N  N     . LEU S  18 37   ? 274.964 365.465 332.907 1.00 103.73 ? 38   LEU sW N     1 
ATOM   23719  C  CA    . LEU S  18 37   ? 273.781 365.871 332.157 1.00 103.73 ? 38   LEU sW CA    1 
ATOM   23720  C  C     . LEU S  18 37   ? 274.004 367.192 331.439 1.00 103.73 ? 38   LEU sW C     1 
ATOM   23721  O  O     . LEU S  18 37   ? 273.426 367.424 330.372 1.00 103.73 ? 38   LEU sW O     1 
ATOM   23722  C  CB    . LEU S  18 37   ? 272.563 365.984 333.072 1.00 103.73 ? 38   LEU sW CB    1 
ATOM   23723  C  CG    . LEU S  18 37   ? 272.436 365.070 334.284 1.00 103.73 ? 38   LEU sW CG    1 
ATOM   23724  C  CD1   . LEU S  18 37   ? 271.122 365.324 334.994 1.00 103.73 ? 38   LEU sW CD1   1 
ATOM   23725  C  CD2   . LEU S  18 37   ? 272.555 363.614 333.880 1.00 103.73 ? 38   LEU sW CD2   1 
ATOM   23726  N  N     . THR S  18 38   ? 274.821 368.074 332.013 1.00 100.78 ? 39   THR sW N     1 
ATOM   23727  C  CA    . THR S  18 38   ? 275.098 369.345 331.363 1.00 100.78 ? 39   THR sW CA    1 
ATOM   23728  C  C     . THR S  18 38   ? 275.767 369.127 330.020 1.00 100.78 ? 39   THR sW C     1 
ATOM   23729  O  O     . THR S  18 38   ? 275.367 369.716 329.012 1.00 100.78 ? 39   THR sW O     1 
ATOM   23730  C  CB    . THR S  18 38   ? 275.974 370.213 332.259 1.00 100.78 ? 39   THR sW CB    1 
ATOM   23731  O  OG1   . THR S  18 38   ? 275.522 370.108 333.612 1.00 100.78 ? 39   THR sW OG1   1 
ATOM   23732  C  CG2   . THR S  18 38   ? 275.899 371.655 331.818 1.00 100.78 ? 39   THR sW CG2   1 
ATOM   23733  N  N     . VAL S  18 39   ? 276.788 368.272 329.983 1.00 106.44 ? 40   VAL sW N     1 
ATOM   23734  C  CA    . VAL S  18 39   ? 277.436 368.031 328.700 1.00 106.44 ? 40   VAL sW CA    1 
ATOM   23735  C  C     . VAL S  18 39   ? 276.496 367.266 327.775 1.00 106.44 ? 40   VAL sW C     1 
ATOM   23736  O  O     . VAL S  18 39   ? 276.491 367.498 326.556 1.00 106.44 ? 40   VAL sW O     1 
ATOM   23737  C  CB    . VAL S  18 39   ? 278.794 367.325 328.872 1.00 106.44 ? 40   VAL sW CB    1 
ATOM   23738  C  CG1   . VAL S  18 39   ? 278.642 365.981 329.515 1.00 106.44 ? 40   VAL sW CG1   1 
ATOM   23739  C  CG2   . VAL S  18 39   ? 279.492 367.197 327.534 1.00 106.44 ? 40   VAL sW CG2   1 
ATOM   23740  N  N     . MET S  18 40   ? 275.666 366.373 328.326 1.00 108.49 ? 41   MET sW N     1 
ATOM   23741  C  CA    . MET S  18 40   ? 274.656 365.717 327.501 1.00 108.49 ? 41   MET sW CA    1 
ATOM   23742  C  C     . MET S  18 40   ? 273.805 366.738 326.759 1.00 108.49 ? 41   MET sW C     1 
ATOM   23743  O  O     . MET S  18 40   ? 273.713 366.713 325.528 1.00 108.49 ? 41   MET sW O     1 
ATOM   23744  C  CB    . MET S  18 40   ? 273.751 364.820 328.348 1.00 108.49 ? 41   MET sW CB    1 
ATOM   23745  C  CG    . MET S  18 40   ? 274.444 363.872 329.291 1.00 108.49 ? 41   MET sW CG    1 
ATOM   23746  S  SD    . MET S  18 40   ? 275.428 362.611 328.484 1.00 108.49 ? 41   MET sW SD    1 
ATOM   23747  C  CE    . MET S  18 40   ? 274.470 361.164 328.909 1.00 108.49 ? 41   MET sW CE    1 
ATOM   23748  N  N     . MET S  18 41   ? 273.190 367.661 327.496 1.00 111.79 ? 42   MET sW N     1 
ATOM   23749  C  CA    . MET S  18 41   ? 272.313 368.629 326.855 1.00 111.79 ? 42   MET sW CA    1 
ATOM   23750  C  C     . MET S  18 41   ? 273.075 369.616 325.987 1.00 111.79 ? 42   MET sW C     1 
ATOM   23751  O  O     . MET S  18 41   ? 272.515 370.111 325.005 1.00 111.79 ? 42   MET sW O     1 
ATOM   23752  C  CB    . MET S  18 41   ? 271.485 369.394 327.886 1.00 111.79 ? 42   MET sW CB    1 
ATOM   23753  C  CG    . MET S  18 41   ? 272.293 370.211 328.864 1.00 111.79 ? 42   MET sW CG    1 
ATOM   23754  S  SD    . MET S  18 41   ? 271.401 370.507 330.397 1.00 111.79 ? 42   MET sW SD    1 
ATOM   23755  C  CE    . MET S  18 41   ? 269.771 370.893 329.762 1.00 111.79 ? 42   MET sW CE    1 
ATOM   23756  N  N     . LYS S  18 42   ? 274.332 369.915 326.320 1.00 108.93 ? 43   LYS sW N     1 
ATOM   23757  C  CA    . LYS S  18 42   ? 275.135 370.753 325.440 1.00 108.93 ? 43   LYS sW CA    1 
ATOM   23758  C  C     . LYS S  18 42   ? 275.302 370.091 324.083 1.00 108.93 ? 43   LYS sW C     1 
ATOM   23759  O  O     . LYS S  18 42   ? 275.242 370.759 323.045 1.00 108.93 ? 43   LYS sW O     1 
ATOM   23760  C  CB    . LYS S  18 42   ? 276.494 371.040 326.081 1.00 108.93 ? 43   LYS sW CB    1 
ATOM   23761  C  CG    . LYS S  18 42   ? 277.595 371.471 325.113 1.00 108.93 ? 43   LYS sW CG    1 
ATOM   23762  C  CD    . LYS S  18 42   ? 277.252 372.752 324.355 1.00 108.93 ? 43   LYS sW CD    1 
ATOM   23763  C  CE    . LYS S  18 42   ? 276.858 373.883 325.289 1.00 108.93 ? 43   LYS sW CE    1 
ATOM   23764  N  NZ    . LYS S  18 42   ? 276.638 375.154 324.547 1.00 108.93 ? 43   LYS sW NZ    1 
ATOM   23765  N  N     . HIS S  18 43   ? 275.490 368.773 324.067 1.00 109.70 ? 44   HIS sW N     1 
ATOM   23766  C  CA    . HIS S  18 43   ? 275.577 368.080 322.790 1.00 109.70 ? 44   HIS sW CA    1 
ATOM   23767  C  C     . HIS S  18 43   ? 274.216 367.667 322.252 1.00 109.70 ? 44   HIS sW C     1 
ATOM   23768  O  O     . HIS S  18 43   ? 274.149 367.026 321.201 1.00 109.70 ? 44   HIS sW O     1 
ATOM   23769  C  CB    . HIS S  18 43   ? 276.489 366.865 322.917 1.00 109.70 ? 44   HIS sW CB    1 
ATOM   23770  C  CG    . HIS S  18 43   ? 277.935 367.224 323.002 1.00 109.70 ? 44   HIS sW CG    1 
ATOM   23771  N  ND1   . HIS S  18 43   ? 278.389 368.509 322.809 1.00 109.70 ? 44   HIS sW ND1   1 
ATOM   23772  C  CD2   . HIS S  18 43   ? 279.029 366.473 323.270 1.00 109.70 ? 44   HIS sW CD2   1 
ATOM   23773  C  CE1   . HIS S  18 43   ? 279.702 368.536 322.947 1.00 109.70 ? 44   HIS sW CE1   1 
ATOM   23774  N  NE2   . HIS S  18 43   ? 280.115 367.313 323.228 1.00 109.70 ? 44   HIS sW NE2   1 
ATOM   23775  N  N     . GLY S  18 44   ? 273.136 368.009 322.948 1.00 112.79 ? 45   GLY sW N     1 
ATOM   23776  C  CA    . GLY S  18 44   ? 271.797 367.819 322.435 1.00 112.79 ? 45   GLY sW CA    1 
ATOM   23777  C  C     . GLY S  18 44   ? 271.221 366.433 322.601 1.00 112.79 ? 45   GLY sW C     1 
ATOM   23778  O  O     . GLY S  18 44   ? 270.064 366.215 322.223 1.00 112.79 ? 45   GLY sW O     1 
ATOM   23779  N  N     . TYR S  18 45   ? 271.980 365.492 323.159 1.00 111.24 ? 46   TYR sW N     1 
ATOM   23780  C  CA    . TYR S  18 45   ? 271.480 364.130 323.290 1.00 111.24 ? 46   TYR sW CA    1 
ATOM   23781  C  C     . TYR S  18 45   ? 270.288 364.056 324.228 1.00 111.24 ? 46   TYR sW C     1 
ATOM   23782  O  O     . TYR S  18 45   ? 269.437 363.173 324.080 1.00 111.24 ? 46   TYR sW O     1 
ATOM   23783  C  CB    . TYR S  18 45   ? 272.594 363.216 323.774 1.00 111.24 ? 46   TYR sW CB    1 
ATOM   23784  C  CG    . TYR S  18 45   ? 273.275 362.496 322.649 1.00 111.24 ? 46   TYR sW CG    1 
ATOM   23785  C  CD1   . TYR S  18 45   ? 273.740 363.182 321.539 1.00 111.24 ? 46   TYR sW CD1   1 
ATOM   23786  C  CD2   . TYR S  18 45   ? 273.438 361.131 322.684 1.00 111.24 ? 46   TYR sW CD2   1 
ATOM   23787  C  CE1   . TYR S  18 45   ? 274.360 362.516 320.506 1.00 111.24 ? 46   TYR sW CE1   1 
ATOM   23788  C  CE2   . TYR S  18 45   ? 274.043 360.466 321.664 1.00 111.24 ? 46   TYR sW CE2   1 
ATOM   23789  C  CZ    . TYR S  18 45   ? 274.508 361.152 320.578 1.00 111.24 ? 46   TYR sW CZ    1 
ATOM   23790  O  OH    . TYR S  18 45   ? 275.120 360.456 319.563 1.00 111.24 ? 46   TYR sW OH    1 
ATOM   23791  N  N     . ILE S  18 46   ? 270.215 364.961 325.199 1.00 111.91 ? 47   ILE sW N     1 
ATOM   23792  C  CA    . ILE S  18 46   ? 269.080 365.067 326.101 1.00 111.91 ? 47   ILE sW CA    1 
ATOM   23793  C  C     . ILE S  18 46   ? 268.639 366.521 326.123 1.00 111.91 ? 47   ILE sW C     1 
ATOM   23794  O  O     . ILE S  18 46   ? 269.358 367.420 325.681 1.00 111.91 ? 47   ILE sW O     1 
ATOM   23795  C  CB    . ILE S  18 46   ? 269.408 364.581 327.524 1.00 111.91 ? 47   ILE sW CB    1 
ATOM   23796  C  CG1   . ILE S  18 46   ? 270.220 365.642 328.261 1.00 111.91 ? 47   ILE sW CG1   1 
ATOM   23797  C  CG2   . ILE S  18 46   ? 270.159 363.265 327.480 1.00 111.91 ? 47   ILE sW CG2   1 
ATOM   23798  C  CD1   . ILE S  18 46   ? 270.186 365.497 329.751 1.00 111.91 ? 47   ILE sW CD1   1 
ATOM   23799  N  N     . GLY S  18 47   ? 267.435 366.745 326.643 1.00 116.37 ? 48   GLY sW N     1 
ATOM   23800  C  CA    . GLY S  18 47   ? 266.828 368.058 326.637 1.00 116.37 ? 48   GLY sW CA    1 
ATOM   23801  C  C     . GLY S  18 47   ? 266.848 368.731 327.997 1.00 116.37 ? 48   GLY sW C     1 
ATOM   23802  O  O     . GLY S  18 47   ? 267.810 368.648 328.761 1.00 116.37 ? 48   GLY sW O     1 
ATOM   23803  N  N     . GLU S  18 48   ? 265.752 369.425 328.284 1.00 112.32 ? 49   GLU sW N     1 
ATOM   23804  C  CA    . GLU S  18 48   ? 265.595 370.133 329.545 1.00 112.32 ? 49   GLU sW CA    1 
ATOM   23805  C  C     . GLU S  18 48   ? 265.420 369.184 330.716 1.00 112.32 ? 49   GLU sW C     1 
ATOM   23806  O  O     . GLU S  18 48   ? 264.325 368.669 330.942 1.00 112.32 ? 49   GLU sW O     1 
ATOM   23807  C  CB    . GLU S  18 48   ? 264.395 371.073 329.479 1.00 112.32 ? 49   GLU sW CB    1 
ATOM   23808  C  CG    . GLU S  18 48   ? 264.540 372.361 328.706 1.00 112.32 ? 49   GLU sW CG    1 
ATOM   23809  C  CD    . GLU S  18 48   ? 265.721 373.202 329.187 1.00 112.32 ? 49   GLU sW CD    1 
ATOM   23810  O  OE1   . GLU S  18 48   ? 265.964 374.265 328.606 1.00 112.32 ? 49   GLU sW OE1   1 
ATOM   23811  O  OE2   . GLU S  18 48   ? 266.439 372.807 330.127 1.00 112.32 ? 49   GLU sW OE2   1 
ATOM   23812  N  N     . PHE S  18 49   ? 266.463 369.004 331.505 1.00 113.38 ? 50   PHE sW N     1 
ATOM   23813  C  CA    . PHE S  18 49   ? 266.320 368.209 332.710 1.00 113.38 ? 50   PHE sW CA    1 
ATOM   23814  C  C     . PHE S  18 49   ? 266.013 369.111 333.895 1.00 113.38 ? 50   PHE sW C     1 
ATOM   23815  O  O     . PHE S  18 49   ? 266.646 370.149 334.098 1.00 113.38 ? 50   PHE sW O     1 
ATOM   23816  C  CB    . PHE S  18 49   ? 267.568 367.370 332.981 1.00 113.38 ? 50   PHE sW CB    1 
ATOM   23817  C  CG    . PHE S  18 49   ? 268.664 368.102 333.681 1.00 113.38 ? 50   PHE sW CG    1 
ATOM   23818  C  CD1   . PHE S  18 49   ? 269.639 368.753 332.960 1.00 113.38 ? 50   PHE sW CD1   1 
ATOM   23819  C  CD2   . PHE S  18 49   ? 268.739 368.109 335.056 1.00 113.38 ? 50   PHE sW CD2   1 
ATOM   23820  C  CE1   . PHE S  18 49   ? 270.655 369.410 333.599 1.00 113.38 ? 50   PHE sW CE1   1 
ATOM   23821  C  CE2   . PHE S  18 49   ? 269.747 368.770 335.696 1.00 113.38 ? 50   PHE sW CE2   1 
ATOM   23822  C  CZ    . PHE S  18 49   ? 270.707 369.423 334.968 1.00 113.38 ? 50   PHE sW CZ    1 
ATOM   23823  N  N     . GLU S  18 50   ? 265.014 368.707 334.663 1.00 117.46 ? 51   GLU sW N     1 
ATOM   23824  C  CA    . GLU S  18 50   ? 264.620 369.405 335.873 1.00 117.46 ? 51   GLU sW CA    1 
ATOM   23825  C  C     . GLU S  18 50   ? 265.180 368.679 337.089 1.00 117.46 ? 51   GLU sW C     1 
ATOM   23826  O  O     . GLU S  18 50   ? 265.597 367.522 337.014 1.00 117.46 ? 51   GLU sW O     1 
ATOM   23827  C  CB    . GLU S  18 50   ? 263.095 369.502 335.969 1.00 117.46 ? 51   GLU sW CB    1 
ATOM   23828  C  CG    . GLU S  18 50   ? 262.477 370.703 335.252 1.00 117.46 ? 51   GLU sW CG    1 
ATOM   23829  C  CD    . GLU S  18 50   ? 262.840 370.785 333.775 1.00 117.46 ? 51   GLU sW CD    1 
ATOM   23830  O  OE1   . GLU S  18 50   ? 263.078 369.728 333.154 1.00 117.46 ? 51   GLU sW OE1   1 
ATOM   23831  O  OE2   . GLU S  18 50   ? 262.875 371.909 333.231 1.00 117.46 ? 51   GLU sW OE2   1 
ATOM   23832  N  N     . ILE S  18 51   ? 265.201 369.382 338.215 1.00 113.74 ? 52   ILE sW N     1 
ATOM   23833  C  CA    . ILE S  18 51   ? 265.678 368.828 339.474 1.00 113.74 ? 52   ILE sW CA    1 
ATOM   23834  C  C     . ILE S  18 51   ? 264.694 369.151 340.585 1.00 113.74 ? 52   ILE sW C     1 
ATOM   23835  O  O     . ILE S  18 51   ? 263.952 370.135 340.523 1.00 113.74 ? 52   ILE sW O     1 
ATOM   23836  C  CB    . ILE S  18 51   ? 267.077 369.354 339.853 1.00 113.74 ? 52   ILE sW CB    1 
ATOM   23837  C  CG1   . ILE S  18 51   ? 267.019 370.864 340.050 1.00 113.74 ? 52   ILE sW CG1   1 
ATOM   23838  C  CG2   . ILE S  18 51   ? 268.087 369.007 338.790 1.00 113.74 ? 52   ILE sW CG2   1 
ATOM   23839  C  CD1   . ILE S  18 51   ? 266.863 371.344 341.445 1.00 113.74 ? 52   ILE sW CD1   1 
ATOM   23840  N  N     . ILE S  18 52   ? 264.703 368.307 341.607 1.00 115.52 ? 53   ILE sW N     1 
ATOM   23841  C  CA    . ILE S  18 52   ? 264.164 368.630 342.918 1.00 115.52 ? 53   ILE sW CA    1 
ATOM   23842  C  C     . ILE S  18 52   ? 265.267 368.428 343.942 1.00 115.52 ? 53   ILE sW C     1 
ATOM   23843  O  O     . ILE S  18 52   ? 265.945 367.395 343.967 1.00 115.52 ? 53   ILE sW O     1 
ATOM   23844  C  CB    . ILE S  18 52   ? 262.911 367.805 343.279 1.00 115.52 ? 53   ILE sW CB    1 
ATOM   23845  C  CG1   . ILE S  18 52   ? 262.380 368.224 344.648 1.00 115.52 ? 53   ILE sW CG1   1 
ATOM   23846  C  CG2   . ILE S  18 52   ? 263.203 366.335 343.260 1.00 115.52 ? 53   ILE sW CG2   1 
ATOM   23847  C  CD1   . ILE S  18 52   ? 262.146 369.682 344.800 1.00 115.52 ? 53   ILE sW CD1   1 
ATOM   23848  N  N     . ASP S  18 53   ? 265.481 369.450 344.758 1.00 118.83 ? 54   ASP sW N     1 
ATOM   23849  C  CA    . ASP S  18 53   ? 266.493 369.400 345.796 1.00 118.83 ? 54   ASP sW CA    1 
ATOM   23850  C  C     . ASP S  18 53   ? 265.847 369.610 347.150 1.00 118.83 ? 54   ASP sW C     1 
ATOM   23851  O  O     . ASP S  18 53   ? 264.899 370.384 347.299 1.00 118.83 ? 54   ASP sW O     1 
ATOM   23852  C  CB    . ASP S  18 53   ? 267.596 370.433 345.565 1.00 118.83 ? 54   ASP sW CB    1 
ATOM   23853  C  CG    . ASP S  18 53   ? 268.373 370.169 344.300 1.00 118.83 ? 54   ASP sW CG    1 
ATOM   23854  O  OD1   . ASP S  18 53   ? 269.550 370.575 344.226 1.00 118.83 ? 54   ASP sW OD1   1 
ATOM   23855  O  OD2   . ASP S  18 53   ? 267.848 369.465 343.418 1.00 118.83 ? 54   ASP sW OD2   1 
ATOM   23856  N  N     . ASP S  18 54   ? 266.379 368.900 348.133 1.00 119.71 ? 55   ASP sW N     1 
ATOM   23857  C  CA    . ASP S  18 54   ? 265.918 368.976 349.502 1.00 119.71 ? 55   ASP sW CA    1 
ATOM   23858  C  C     . ASP S  18 54   ? 267.152 369.061 350.387 1.00 119.71 ? 55   ASP sW C     1 
ATOM   23859  O  O     . ASP S  18 54   ? 268.266 369.299 349.912 1.00 119.71 ? 55   ASP sW O     1 
ATOM   23860  C  CB    . ASP S  18 54   ? 265.027 367.777 349.833 1.00 119.71 ? 55   ASP sW CB    1 
ATOM   23861  C  CG    . ASP S  18 54   ? 265.824 366.521 350.060 1.00 119.71 ? 55   ASP sW CG    1 
ATOM   23862  O  OD1   . ASP S  18 54   ? 265.878 365.678 349.144 1.00 119.71 ? 55   ASP sW OD1   1 
ATOM   23863  O  OD2   . ASP S  18 54   ? 266.404 366.382 351.152 1.00 119.71 ? 55   ASP sW OD2   1 
ATOM   23864  N  N     . HIS S  18 55   ? 266.958 368.867 351.688 1.00 121.51 ? 56   HIS sW N     1 
ATOM   23865  C  CA    . HIS S  18 55   ? 268.088 368.960 352.597 1.00 121.51 ? 56   HIS sW CA    1 
ATOM   23866  C  C     . HIS S  18 55   ? 269.064 367.807 352.441 1.00 121.51 ? 56   HIS sW C     1 
ATOM   23867  O  O     . HIS S  18 55   ? 270.251 367.975 352.736 1.00 121.51 ? 56   HIS sW O     1 
ATOM   23868  C  CB    . HIS S  18 55   ? 267.588 369.053 354.029 1.00 121.51 ? 56   HIS sW CB    1 
ATOM   23869  C  CG    . HIS S  18 55   ? 266.805 370.295 354.294 1.00 121.51 ? 56   HIS sW CG    1 
ATOM   23870  N  ND1   . HIS S  18 55   ? 267.258 371.542 353.927 1.00 121.51 ? 56   HIS sW ND1   1 
ATOM   23871  C  CD2   . HIS S  18 55   ? 265.609 370.488 354.894 1.00 121.51 ? 56   HIS sW CD2   1 
ATOM   23872  C  CE1   . HIS S  18 55   ? 266.373 372.452 354.288 1.00 121.51 ? 56   HIS sW CE1   1 
ATOM   23873  N  NE2   . HIS S  18 55   ? 265.367 371.838 354.883 1.00 121.51 ? 56   HIS sW NE2   1 
ATOM   23874  N  N     . ARG S  18 56   ? 268.605 366.652 351.988 1.00 117.57 ? 57   ARG sW N     1 
ATOM   23875  C  CA    . ARG S  18 56   ? 269.503 365.557 351.671 1.00 117.57 ? 57   ARG sW CA    1 
ATOM   23876  C  C     . ARG S  18 56   ? 269.902 365.668 350.203 1.00 117.57 ? 57   ARG sW C     1 
ATOM   23877  O  O     . ARG S  18 56   ? 269.631 366.673 349.542 1.00 117.57 ? 57   ARG sW O     1 
ATOM   23878  C  CB    . ARG S  18 56   ? 268.844 364.224 352.006 1.00 117.57 ? 57   ARG sW CB    1 
ATOM   23879  C  CG    . ARG S  18 56   ? 268.303 364.150 353.425 1.00 117.57 ? 57   ARG sW CG    1 
ATOM   23880  C  CD    . ARG S  18 56   ? 266.823 364.489 353.486 1.00 117.57 ? 57   ARG sW CD    1 
ATOM   23881  N  NE    . ARG S  18 56   ? 266.265 364.264 354.811 1.00 117.57 ? 57   ARG sW NE    1 
ATOM   23882  C  CZ    . ARG S  18 56   ? 265.827 363.090 355.241 1.00 117.57 ? 57   ARG sW CZ    1 
ATOM   23883  N  NH1   . ARG S  18 56   ? 265.878 362.012 354.476 1.00 117.57 ? 57   ARG sW NH1   1 
ATOM   23884  N  NH2   . ARG S  18 56   ? 265.320 362.995 356.466 1.00 117.57 ? 57   ARG sW NH2   1 
ATOM   23885  N  N     . ALA S  18 57   ? 270.564 364.644 349.675 1.00 109.71 ? 58   ALA sW N     1 
ATOM   23886  C  CA    . ALA S  18 57   ? 270.871 364.634 348.254 1.00 109.71 ? 58   ALA sW CA    1 
ATOM   23887  C  C     . ALA S  18 57   ? 269.580 364.623 347.451 1.00 109.71 ? 58   ALA sW C     1 
ATOM   23888  O  O     . ALA S  18 57   ? 268.693 363.797 347.679 1.00 109.71 ? 58   ALA sW O     1 
ATOM   23889  C  CB    . ALA S  18 57   ? 271.727 363.422 347.901 1.00 109.71 ? 58   ALA sW CB    1 
ATOM   23890  N  N     . GLY S  18 58   ? 269.477 365.545 346.505 1.00 109.38 ? 59   GLY sW N     1 
ATOM   23891  C  CA    . GLY S  18 58   ? 268.237 365.773 345.801 1.00 109.38 ? 59   GLY sW CA    1 
ATOM   23892  C  C     . GLY S  18 58   ? 267.913 364.679 344.806 1.00 109.38 ? 59   GLY sW C     1 
ATOM   23893  O  O     . GLY S  18 58   ? 268.426 363.561 344.857 1.00 109.38 ? 59   GLY sW O     1 
ATOM   23894  N  N     . LYS S  18 59   ? 267.023 365.025 343.883 1.00 112.50 ? 60   LYS sW N     1 
ATOM   23895  C  CA    . LYS S  18 59   ? 266.617 364.142 342.805 1.00 112.50 ? 60   LYS sW CA    1 
ATOM   23896  C  C     . LYS S  18 59   ? 266.670 364.913 341.497 1.00 112.50 ? 60   LYS sW C     1 
ATOM   23897  O  O     . LYS S  18 59   ? 266.841 366.133 341.480 1.00 112.50 ? 60   LYS sW O     1 
ATOM   23898  C  CB    . LYS S  18 59   ? 265.206 363.595 343.022 1.00 112.50 ? 60   LYS sW CB    1 
ATOM   23899  C  CG    . LYS S  18 59   ? 265.058 362.661 344.198 1.00 112.50 ? 60   LYS sW CG    1 
ATOM   23900  C  CD    . LYS S  18 59   ? 263.936 361.674 343.954 1.00 112.50 ? 60   LYS sW CD    1 
ATOM   23901  C  CE    . LYS S  18 59   ? 263.584 360.931 345.221 1.00 112.50 ? 60   LYS sW CE    1 
ATOM   23902  N  NZ    . LYS S  18 59   ? 264.021 361.682 346.426 1.00 112.50 ? 60   LYS sW NZ    1 
ATOM   23903  N  N     . ILE S  18 60   ? 266.520 364.190 340.392 1.00 100.84 ? 61   ILE sW N     1 
ATOM   23904  C  CA    . ILE S  18 60   ? 266.555 364.799 339.071 1.00 100.84 ? 61   ILE sW CA    1 
ATOM   23905  C  C     . ILE S  18 60   ? 265.330 364.361 338.285 1.00 100.84 ? 61   ILE sW C     1 
ATOM   23906  O  O     . ILE S  18 60   ? 264.739 363.309 338.545 1.00 100.84 ? 61   ILE sW O     1 
ATOM   23907  C  CB    . ILE S  18 60   ? 267.840 364.436 338.304 1.00 100.84 ? 61   ILE sW CB    1 
ATOM   23908  C  CG1   . ILE S  18 60   ? 269.029 364.365 339.253 1.00 100.84 ? 61   ILE sW CG1   1 
ATOM   23909  C  CG2   . ILE S  18 60   ? 268.114 365.455 337.227 1.00 100.84 ? 61   ILE sW CG2   1 
ATOM   23910  C  CD1   . ILE S  18 60   ? 269.483 365.711 339.744 1.00 100.84 ? 61   ILE sW CD1   1 
ATOM   23911  N  N     . VAL S  18 61   ? 264.949 365.186 337.319 1.00 101.45 ? 62   VAL sW N     1 
ATOM   23912  C  CA    . VAL S  18 61   ? 263.914 364.855 336.351 1.00 101.45 ? 62   VAL sW CA    1 
ATOM   23913  C  C     . VAL S  18 61   ? 264.444 365.260 334.985 1.00 101.45 ? 62   VAL sW C     1 
ATOM   23914  O  O     . VAL S  18 61   ? 264.625 366.452 334.710 1.00 101.45 ? 62   VAL sW O     1 
ATOM   23915  C  CB    . VAL S  18 61   ? 262.587 365.551 336.660 1.00 101.45 ? 62   VAL sW CB    1 
ATOM   23916  C  CG1   . VAL S  18 61   ? 261.661 365.461 335.460 1.00 101.45 ? 62   VAL sW CG1   1 
ATOM   23917  C  CG2   . VAL S  18 61   ? 261.948 364.931 337.885 1.00 101.45 ? 62   VAL sW CG2   1 
ATOM   23918  N  N     . VAL S  18 62   ? 264.687 364.280 334.129 1.00 101.12 ? 63   VAL sW N     1 
ATOM   23919  C  CA    . VAL S  18 62   ? 265.344 364.513 332.850 1.00 101.12 ? 63   VAL sW CA    1 
ATOM   23920  C  C     . VAL S  18 62   ? 264.328 364.341 331.734 1.00 101.12 ? 63   VAL sW C     1 
ATOM   23921  O  O     . VAL S  18 62   ? 263.724 363.275 331.601 1.00 101.12 ? 63   VAL sW O     1 
ATOM   23922  C  CB    . VAL S  18 62   ? 266.526 363.553 332.662 1.00 101.12 ? 63   VAL sW CB    1 
ATOM   23923  C  CG1   . VAL S  18 62   ? 267.500 364.100 331.646 1.00 101.12 ? 63   VAL sW CG1   1 
ATOM   23924  C  CG2   . VAL S  18 62   ? 267.213 363.309 333.991 1.00 101.12 ? 63   VAL sW CG2   1 
ATOM   23925  N  N     . ASN S  18 63   ? 264.151 365.374 330.915 1.00 105.97 ? 64   ASN sW N     1 
ATOM   23926  C  CA    . ASN S  18 63   ? 263.267 365.265 329.757 1.00 105.97 ? 64   ASN sW CA    1 
ATOM   23927  C  C     . ASN S  18 63   ? 264.027 364.547 328.655 1.00 105.97 ? 64   ASN sW C     1 
ATOM   23928  O  O     . ASN S  18 63   ? 264.879 365.122 327.978 1.00 105.97 ? 64   ASN sW O     1 
ATOM   23929  C  CB    . ASN S  18 63   ? 262.778 366.629 329.296 1.00 105.97 ? 64   ASN sW CB    1 
ATOM   23930  C  CG    . ASN S  18 63   ? 261.932 367.321 330.335 1.00 105.97 ? 64   ASN sW CG    1 
ATOM   23931  O  OD1   . ASN S  18 63   ? 261.318 366.674 331.180 1.00 105.97 ? 64   ASN sW OD1   1 
ATOM   23932  N  ND2   . ASN S  18 63   ? 261.902 368.647 330.285 1.00 105.97 ? 64   ASN sW ND2   1 
ATOM   23933  N  N     . LEU S  18 64   ? 263.712 363.270 328.473 1.00 107.55 ? 65   LEU sW N     1 
ATOM   23934  C  CA    . LEU S  18 64   ? 264.315 362.501 327.396 1.00 107.55 ? 65   LEU sW CA    1 
ATOM   23935  C  C     . LEU S  18 64   ? 263.720 362.927 326.068 1.00 107.55 ? 65   LEU sW C     1 
ATOM   23936  O  O     . LEU S  18 64   ? 262.573 362.591 325.755 1.00 107.55 ? 65   LEU sW O     1 
ATOM   23937  C  CB    . LEU S  18 64   ? 264.103 361.005 327.606 1.00 107.55 ? 65   LEU sW CB    1 
ATOM   23938  C  CG    . LEU S  18 64   ? 264.877 360.352 328.744 1.00 107.55 ? 65   LEU sW CG    1 
ATOM   23939  C  CD1   . LEU S  18 64   ? 266.263 360.956 328.829 1.00 107.55 ? 65   LEU sW CD1   1 
ATOM   23940  C  CD2   . LEU S  18 64   ? 264.135 360.487 330.054 1.00 107.55 ? 65   LEU sW CD2   1 
ATOM   23941  N  N     . THR S  18 65   ? 264.499 363.658 325.279 1.00 107.48 ? 66   THR sW N     1 
ATOM   23942  C  CA    . THR S  18 65   ? 264.137 363.851 323.886 1.00 107.48 ? 66   THR sW CA    1 
ATOM   23943  C  C     . THR S  18 65   ? 264.179 362.554 323.094 1.00 107.48 ? 66   THR sW C     1 
ATOM   23944  O  O     . THR S  18 65   ? 263.922 362.578 321.887 1.00 107.48 ? 66   THR sW O     1 
ATOM   23945  C  CB    . THR S  18 65   ? 265.057 364.887 323.254 1.00 107.48 ? 66   THR sW CB    1 
ATOM   23946  O  OG1   . THR S  18 65   ? 264.394 365.517 322.151 1.00 107.48 ? 66   THR sW OG1   1 
ATOM   23947  C  CG2   . THR S  18 65   ? 266.338 364.247 322.813 1.00 107.48 ? 66   THR sW CG2   1 
ATOM   23948  N  N     . GLY S  18 66   ? 264.510 361.438 323.736 1.00 103.74 ? 67   GLY sW N     1 
ATOM   23949  C  CA    . GLY S  18 66   ? 264.427 360.135 323.117 1.00 103.74 ? 67   GLY sW CA    1 
ATOM   23950  C  C     . GLY S  18 66   ? 265.539 359.864 322.132 1.00 103.74 ? 67   GLY sW C     1 
ATOM   23951  O  O     . GLY S  18 66   ? 265.773 358.715 321.751 1.00 103.74 ? 67   GLY sW O     1 
ATOM   23952  N  N     . ARG S  18 67   ? 266.241 360.913 321.717 1.00 96.47  ? 68   ARG sW N     1 
ATOM   23953  C  CA    . ARG S  18 67   ? 267.244 360.776 320.673 1.00 96.47  ? 68   ARG sW CA    1 
ATOM   23954  C  C     . ARG S  18 67   ? 268.555 360.274 321.278 1.00 96.47  ? 68   ARG sW C     1 
ATOM   23955  O  O     . ARG S  18 67   ? 269.646 360.767 320.980 1.00 96.47  ? 68   ARG sW O     1 
ATOM   23956  C  CB    . ARG S  18 67   ? 267.328 362.114 319.912 1.00 96.47  ? 68   ARG sW CB    1 
ATOM   23957  C  CG    . ARG S  18 67   ? 268.289 363.184 320.399 1.00 96.47  ? 68   ARG sW CG    1 
ATOM   23958  C  CD    . ARG S  18 67   ? 268.472 364.268 319.355 1.00 96.47  ? 68   ARG sW CD    1 
ATOM   23959  N  NE    . ARG S  18 67   ? 267.334 365.165 319.203 1.00 96.47  ? 68   ARG sW NE    1 
ATOM   23960  C  CZ    . ARG S  18 67   ? 267.296 366.408 319.662 1.00 96.47  ? 68   ARG sW CZ    1 
ATOM   23961  N  NH1   . ARG S  18 67   ? 268.303 366.925 320.345 1.00 96.47  ? 68   ARG sW NH1   1 
ATOM   23962  N  NH2   . ARG S  18 67   ? 266.225 367.155 319.418 1.00 96.47  ? 68   ARG sW NH2   1 
ATOM   23963  N  N     . LEU S  18 68   ? 268.448 359.214 322.074 1.00 100.17 ? 69   LEU sW N     1 
ATOM   23964  C  CA    . LEU S  18 68   ? 269.560 358.632 322.812 1.00 100.17 ? 69   LEU sW CA    1 
ATOM   23965  C  C     . LEU S  18 68   ? 269.554 357.129 322.588 1.00 100.17 ? 69   LEU sW C     1 
ATOM   23966  O  O     . LEU S  18 68   ? 268.518 356.481 322.761 1.00 100.17 ? 69   LEU sW O     1 
ATOM   23967  C  CB    . LEU S  18 68   ? 269.439 358.953 324.308 1.00 100.17 ? 69   LEU sW CB    1 
ATOM   23968  C  CG    . LEU S  18 68   ? 270.533 358.648 325.341 1.00 100.17 ? 69   LEU sW CG    1 
ATOM   23969  C  CD1   . LEU S  18 68   ? 270.674 357.165 325.641 1.00 100.17 ? 69   LEU sW CD1   1 
ATOM   23970  C  CD2   . LEU S  18 68   ? 271.854 359.213 324.903 1.00 100.17 ? 69   LEU sW CD2   1 
ATOM   23971  N  N     . ASN S  18 69   ? 270.704 356.574 322.219 1.00 113.36 ? 70   ASN sW N     1 
ATOM   23972  C  CA    . ASN S  18 69   ? 270.820 355.137 322.011 1.00 113.36 ? 70   ASN sW CA    1 
ATOM   23973  C  C     . ASN S  18 69   ? 271.300 354.408 323.258 1.00 113.36 ? 70   ASN sW C     1 
ATOM   23974  O  O     . ASN S  18 69   ? 270.706 353.399 323.644 1.00 113.36 ? 70   ASN sW O     1 
ATOM   23975  C  CB    . ASN S  18 69   ? 271.751 354.864 320.817 1.00 113.36 ? 70   ASN sW CB    1 
ATOM   23976  C  CG    . ASN S  18 69   ? 272.275 353.425 320.748 1.00 113.36 ? 70   ASN sW CG    1 
ATOM   23977  O  OD1   . ASN S  18 69   ? 272.763 352.851 321.718 1.00 113.36 ? 70   ASN sW OD1   1 
ATOM   23978  N  ND2   . ASN S  18 69   ? 272.157 352.837 319.572 1.00 113.36 ? 70   ASN sW ND2   1 
ATOM   23979  N  N     . LYS S  18 70   ? 272.360 354.895 323.894 1.00 108.55 ? 71   LYS sW N     1 
ATOM   23980  C  CA    . LYS S  18 70   ? 272.973 354.204 325.020 1.00 108.55 ? 71   LYS sW CA    1 
ATOM   23981  C  C     . LYS S  18 70   ? 273.750 355.214 325.842 1.00 108.55 ? 71   LYS sW C     1 
ATOM   23982  O  O     . LYS S  18 70   ? 274.419 356.085 325.285 1.00 108.55 ? 71   LYS sW O     1 
ATOM   23983  C  CB    . LYS S  18 70   ? 273.903 353.090 324.535 1.00 108.55 ? 71   LYS sW CB    1 
ATOM   23984  C  CG    . LYS S  18 70   ? 274.858 352.518 325.562 1.00 108.55 ? 71   LYS sW CG    1 
ATOM   23985  C  CD    . LYS S  18 70   ? 274.144 351.658 326.578 1.00 108.55 ? 71   LYS sW CD    1 
ATOM   23986  C  CE    . LYS S  18 70   ? 275.102 350.647 327.191 1.00 108.55 ? 71   LYS sW CE    1 
ATOM   23987  N  NZ    . LYS S  18 70   ? 275.394 349.521 326.261 1.00 108.55 ? 71   LYS sW NZ    1 
ATOM   23988  N  N     . CYS S  18 71   ? 273.660 355.089 327.160 1.00 107.70 ? 72   CYS sW N     1 
ATOM   23989  C  CA    . CYS S  18 71   ? 274.382 355.946 328.093 1.00 107.70 ? 72   CYS sW CA    1 
ATOM   23990  C  C     . CYS S  18 71   ? 275.136 355.096 329.099 1.00 107.70 ? 72   CYS sW C     1 
ATOM   23991  O  O     . CYS S  18 71   ? 275.005 355.258 330.311 1.00 107.70 ? 72   CYS sW O     1 
ATOM   23992  C  CB    . CYS S  18 71   ? 273.448 356.921 328.795 1.00 107.70 ? 72   CYS sW CB    1 
ATOM   23993  S  SG    . CYS S  18 71   ? 271.919 356.192 329.375 1.00 107.70 ? 72   CYS sW SG    1 
ATOM   23994  N  N     . GLY S  18 72   ? 275.912 354.140 328.599 1.00 110.18 ? 73   GLY sW N     1 
ATOM   23995  C  CA    . GLY S  18 72   ? 276.666 353.272 329.480 1.00 110.18 ? 73   GLY sW CA    1 
ATOM   23996  C  C     . GLY S  18 72   ? 277.756 354.014 330.227 1.00 110.18 ? 73   GLY sW C     1 
ATOM   23997  O  O     . GLY S  18 72   ? 278.180 355.105 329.847 1.00 110.18 ? 73   GLY sW O     1 
ATOM   23998  N  N     . VAL S  18 73   ? 278.219 353.396 331.308 1.00 106.46 ? 74   VAL sW N     1 
ATOM   23999  C  CA    . VAL S  18 73   ? 279.113 354.025 332.272 1.00 106.46 ? 74   VAL sW CA    1 
ATOM   24000  C  C     . VAL S  18 73   ? 280.306 353.114 332.519 1.00 106.46 ? 74   VAL sW C     1 
ATOM   24001  O  O     . VAL S  18 73   ? 280.137 351.915 332.763 1.00 106.46 ? 74   VAL sW O     1 
ATOM   24002  C  CB    . VAL S  18 73   ? 278.376 354.327 333.589 1.00 106.46 ? 74   VAL sW CB    1 
ATOM   24003  C  CG1   . VAL S  18 73   ? 277.661 353.088 334.092 1.00 106.46 ? 74   VAL sW CG1   1 
ATOM   24004  C  CG2   . VAL S  18 73   ? 279.350 354.801 334.634 1.00 106.46 ? 74   VAL sW CG2   1 
ATOM   24005  N  N     . ILE S  18 74   ? 281.509 353.676 332.457 1.00 107.65 ? 75   ILE sW N     1 
ATOM   24006  C  CA    . ILE S  18 74   ? 282.687 352.937 332.895 1.00 107.65 ? 75   ILE sW CA    1 
ATOM   24007  C  C     . ILE S  18 74   ? 282.695 352.957 334.416 1.00 107.65 ? 75   ILE sW C     1 
ATOM   24008  O  O     . ILE S  18 74   ? 282.469 354.001 335.039 1.00 107.65 ? 75   ILE sW O     1 
ATOM   24009  C  CB    . ILE S  18 74   ? 283.973 353.532 332.296 1.00 107.65 ? 75   ILE sW CB    1 
ATOM   24010  C  CG1   . ILE S  18 74   ? 285.027 352.448 332.116 1.00 107.65 ? 75   ILE sW CG1   1 
ATOM   24011  C  CG2   . ILE S  18 74   ? 284.590 354.565 333.195 1.00 107.65 ? 75   ILE sW CG2   1 
ATOM   24012  C  CD1   . ILE S  18 74   ? 284.637 351.412 331.117 1.00 107.65 ? 75   ILE sW CD1   1 
ATOM   24013  N  N     . SER S  18 75   ? 282.840 351.795 335.024 1.00 111.88 ? 76   SER sW N     1 
ATOM   24014  C  CA    . SER S  18 75   ? 282.715 351.828 336.474 1.00 111.88 ? 76   SER sW CA    1 
ATOM   24015  C  C     . SER S  18 75   ? 284.002 352.280 337.157 1.00 111.88 ? 76   SER sW C     1 
ATOM   24016  O  O     . SER S  18 75   ? 283.973 353.271 337.895 1.00 111.88 ? 76   SER sW O     1 
ATOM   24017  C  CB    . SER S  18 75   ? 282.273 350.475 337.024 1.00 111.88 ? 76   SER sW CB    1 
ATOM   24018  O  OG    . SER S  18 75   ? 282.614 350.392 338.393 1.00 111.88 ? 76   SER sW OG    1 
ATOM   24019  N  N     . PRO S  18 76   ? 285.143 351.616 336.954 1.00 106.60 ? 77   PRO sW N     1 
ATOM   24020  C  CA    . PRO S  18 76   ? 286.346 352.051 337.673 1.00 106.60 ? 77   PRO sW CA    1 
ATOM   24021  C  C     . PRO S  18 76   ? 286.948 353.260 336.976 1.00 106.60 ? 77   PRO sW C     1 
ATOM   24022  O  O     . PRO S  18 76   ? 287.120 353.263 335.756 1.00 106.60 ? 77   PRO sW O     1 
ATOM   24023  C  CB    . PRO S  18 76   ? 287.266 350.832 337.594 1.00 106.60 ? 77   PRO sW CB    1 
ATOM   24024  C  CG    . PRO S  18 76   ? 286.893 350.185 336.338 1.00 106.60 ? 77   PRO sW CG    1 
ATOM   24025  C  CD    . PRO S  18 76   ? 285.439 350.468 336.078 1.00 106.60 ? 77   PRO sW CD    1 
ATOM   24026  N  N     . ARG S  18 77   ? 287.269 354.289 337.752 1.00 103.01 ? 78   ARG sW N     1 
ATOM   24027  C  CA    . ARG S  18 77   ? 287.754 355.525 337.161 1.00 103.01 ? 78   ARG sW CA    1 
ATOM   24028  C  C     . ARG S  18 77   ? 289.164 355.324 336.637 1.00 103.01 ? 78   ARG sW C     1 
ATOM   24029  O  O     . ARG S  18 77   ? 290.141 355.674 337.305 1.00 103.01 ? 78   ARG sW O     1 
ATOM   24030  C  CB    . ARG S  18 77   ? 287.707 356.663 338.179 1.00 103.01 ? 78   ARG sW CB    1 
ATOM   24031  C  CG    . ARG S  18 77   ? 286.434 356.689 338.994 1.00 103.01 ? 78   ARG sW CG    1 
ATOM   24032  C  CD    . ARG S  18 77   ? 285.284 357.204 338.155 1.00 103.01 ? 78   ARG sW CD    1 
ATOM   24033  N  NE    . ARG S  18 77   ? 284.103 357.505 338.952 1.00 103.01 ? 78   ARG sW NE    1 
ATOM   24034  C  CZ    . ARG S  18 77   ? 283.941 358.615 339.657 1.00 103.01 ? 78   ARG sW CZ    1 
ATOM   24035  N  NH1   . ARG S  18 77   ? 284.867 359.557 339.683 1.00 103.01 ? 78   ARG sW NH1   1 
ATOM   24036  N  NH2   . ARG S  18 77   ? 282.820 358.785 340.352 1.00 103.01 ? 78   ARG sW NH2   1 
ATOM   24037  N  N     . PHE S  18 78   ? 289.276 354.748 335.445 1.00 113.51 ? 79   PHE sW N     1 
ATOM   24038  C  CA    . PHE S  18 78   ? 290.581 354.516 334.852 1.00 113.51 ? 79   PHE sW CA    1 
ATOM   24039  C  C     . PHE S  18 78   ? 291.267 355.839 334.552 1.00 113.51 ? 79   PHE sW C     1 
ATOM   24040  O  O     . PHE S  18 78   ? 290.622 356.872 334.364 1.00 113.51 ? 79   PHE sW O     1 
ATOM   24041  C  CB    . PHE S  18 78   ? 290.454 353.701 333.570 1.00 113.51 ? 79   PHE sW CB    1 
ATOM   24042  C  CG    . PHE S  18 78   ? 290.155 352.259 333.802 1.00 113.51 ? 79   PHE sW CG    1 
ATOM   24043  C  CD1   . PHE S  18 78   ? 289.435 351.536 332.876 1.00 113.51 ? 79   PHE sW CD1   1 
ATOM   24044  C  CD2   . PHE S  18 78   ? 290.595 351.624 334.943 1.00 113.51 ? 79   PHE sW CD2   1 
ATOM   24045  C  CE1   . PHE S  18 78   ? 289.156 350.210 333.084 1.00 113.51 ? 79   PHE sW CE1   1 
ATOM   24046  C  CE2   . PHE S  18 78   ? 290.320 350.295 335.157 1.00 113.51 ? 79   PHE sW CE2   1 
ATOM   24047  C  CZ    . PHE S  18 78   ? 289.600 349.586 334.225 1.00 113.51 ? 79   PHE sW CZ    1 
ATOM   24048  N  N     . ASP S  18 79   ? 292.591 355.798 334.510 1.00 123.57 ? 80   ASP sW N     1 
ATOM   24049  C  CA    . ASP S  18 79   ? 293.397 356.987 334.264 1.00 123.57 ? 80   ASP sW CA    1 
ATOM   24050  C  C     . ASP S  18 79   ? 293.747 357.023 332.787 1.00 123.57 ? 80   ASP sW C     1 
ATOM   24051  O  O     . ASP S  18 79   ? 294.715 356.400 332.351 1.00 123.57 ? 80   ASP sW O     1 
ATOM   24052  C  CB    . ASP S  18 79   ? 294.644 356.955 335.131 1.00 123.57 ? 80   ASP sW CB    1 
ATOM   24053  C  CG    . ASP S  18 79   ? 294.321 357.069 336.595 1.00 123.57 ? 80   ASP sW CG    1 
ATOM   24054  O  OD1   . ASP S  18 79   ? 293.205 356.679 336.989 1.00 123.57 ? 80   ASP sW OD1   1 
ATOM   24055  O  OD2   . ASP S  18 79   ? 295.190 357.507 337.359 1.00 123.57 ? 80   ASP sW OD2   1 
ATOM   24056  N  N     . VAL S  18 80   ? 292.963 357.740 332.014 1.00 118.26 ? 81   VAL sW N     1 
ATOM   24057  C  CA    . VAL S  18 80   ? 293.201 357.851 330.583 1.00 118.26 ? 81   VAL sW CA    1 
ATOM   24058  C  C     . VAL S  18 80   ? 294.146 359.014 330.336 1.00 118.26 ? 81   VAL sW C     1 
ATOM   24059  O  O     . VAL S  18 80   ? 294.235 359.947 331.142 1.00 118.26 ? 81   VAL sW O     1 
ATOM   24060  C  CB    . VAL S  18 80   ? 291.879 358.026 329.815 1.00 118.26 ? 81   VAL sW CB    1 
ATOM   24061  C  CG1   . VAL S  18 80   ? 291.155 356.702 329.710 1.00 118.26 ? 81   VAL sW CG1   1 
ATOM   24062  C  CG2   . VAL S  18 80   ? 291.002 359.054 330.496 1.00 118.26 ? 81   VAL sW CG2   1 
ATOM   24063  N  N     . GLN S  18 81   ? 294.863 358.954 329.225 1.00 111.12 ? 82   GLN sW N     1 
ATOM   24064  C  CA    . GLN S  18 81   ? 295.811 359.985 328.842 1.00 111.12 ? 82   GLN sW CA    1 
ATOM   24065  C  C     . GLN S  18 81   ? 295.668 360.290 327.359 1.00 111.12 ? 82   GLN sW C     1 
ATOM   24066  O  O     . GLN S  18 81   ? 294.877 359.676 326.642 1.00 111.12 ? 82   GLN sW O     1 
ATOM   24067  C  CB    . GLN S  18 81   ? 297.241 359.557 329.163 1.00 111.12 ? 82   GLN sW CB    1 
ATOM   24068  C  CG    . GLN S  18 81   ? 297.518 359.372 330.628 1.00 111.12 ? 82   GLN sW CG    1 
ATOM   24069  C  CD    . GLN S  18 81   ? 298.642 358.404 330.865 1.00 111.12 ? 82   GLN sW CD    1 
ATOM   24070  O  OE1   . GLN S  18 81   ? 299.784 358.801 331.081 1.00 111.12 ? 82   GLN sW OE1   1 
ATOM   24071  N  NE2   . GLN S  18 81   ? 298.329 357.118 330.823 1.00 111.12 ? 82   GLN sW NE2   1 
ATOM   24072  N  N     . LEU S  18 82   ? 296.456 361.260 326.901 1.00 111.49 ? 83   LEU sW N     1 
ATOM   24073  C  CA    . LEU S  18 82   ? 296.475 361.580 325.483 1.00 111.49 ? 83   LEU sW CA    1 
ATOM   24074  C  C     . LEU S  18 82   ? 297.095 360.466 324.657 1.00 111.49 ? 83   LEU sW C     1 
ATOM   24075  O  O     . LEU S  18 82   ? 296.937 360.457 323.433 1.00 111.49 ? 83   LEU sW O     1 
ATOM   24076  C  CB    . LEU S  18 82   ? 297.228 362.889 325.251 1.00 111.49 ? 83   LEU sW CB    1 
ATOM   24077  C  CG    . LEU S  18 82   ? 296.659 364.123 325.952 1.00 111.49 ? 83   LEU sW CG    1 
ATOM   24078  C  CD1   . LEU S  18 82   ? 297.221 365.393 325.343 1.00 111.49 ? 83   LEU sW CD1   1 
ATOM   24079  C  CD2   . LEU S  18 82   ? 295.146 364.128 325.884 1.00 111.49 ? 83   LEU sW CD2   1 
ATOM   24080  N  N     . LYS S  18 83   ? 297.794 359.529 325.291 1.00 117.42 ? 84   LYS sW N     1 
ATOM   24081  C  CA    . LYS S  18 83   ? 298.431 358.447 324.561 1.00 117.42 ? 84   LYS sW CA    1 
ATOM   24082  C  C     . LYS S  18 83   ? 297.531 357.234 324.373 1.00 117.42 ? 84   LYS sW C     1 
ATOM   24083  O  O     . LYS S  18 83   ? 297.888 356.335 323.608 1.00 117.42 ? 84   LYS sW O     1 
ATOM   24084  C  CB    . LYS S  18 83   ? 299.718 358.018 325.265 1.00 117.42 ? 84   LYS sW CB    1 
ATOM   24085  C  CG    . LYS S  18 83   ? 299.504 357.158 326.488 1.00 117.42 ? 84   LYS sW CG    1 
ATOM   24086  C  CD    . LYS S  18 83   ? 300.652 357.331 327.461 1.00 117.42 ? 84   LYS sW CD    1 
ATOM   24087  C  CE    . LYS S  18 83   ? 300.638 356.257 328.533 1.00 117.42 ? 84   LYS sW CE    1 
ATOM   24088  N  NZ    . LYS S  18 83   ? 301.185 356.760 329.823 1.00 117.42 ? 84   LYS sW NZ    1 
ATOM   24089  N  N     . ASP S  18 84   ? 296.380 357.182 325.040 1.00 121.29 ? 85   ASP sW N     1 
ATOM   24090  C  CA    . ASP S  18 84   ? 295.454 356.075 324.834 1.00 121.29 ? 85   ASP sW CA    1 
ATOM   24091  C  C     . ASP S  18 84   ? 294.027 356.551 324.598 1.00 121.29 ? 85   ASP sW C     1 
ATOM   24092  O  O     . ASP S  18 84   ? 293.106 355.725 324.606 1.00 121.29 ? 85   ASP sW O     1 
ATOM   24093  C  CB    . ASP S  18 84   ? 295.484 355.113 326.022 1.00 121.29 ? 85   ASP sW CB    1 
ATOM   24094  C  CG    . ASP S  18 84   ? 295.525 355.831 327.348 1.00 121.29 ? 85   ASP sW CG    1 
ATOM   24095  O  OD1   . ASP S  18 84   ? 295.576 357.078 327.344 1.00 121.29 ? 85   ASP sW OD1   1 
ATOM   24096  O  OD2   . ASP S  18 84   ? 295.504 355.151 328.393 1.00 121.29 ? 85   ASP sW OD2   1 
ATOM   24097  N  N     . LEU S  18 85   ? 293.819 357.850 324.386 1.00 125.00 ? 86   LEU sW N     1 
ATOM   24098  C  CA    . LEU S  18 85   ? 292.471 358.375 324.210 1.00 125.00 ? 86   LEU sW CA    1 
ATOM   24099  C  C     . LEU S  18 85   ? 291.797 357.768 322.985 1.00 125.00 ? 86   LEU sW C     1 
ATOM   24100  O  O     . LEU S  18 85   ? 290.692 357.221 323.076 1.00 125.00 ? 86   LEU sW O     1 
ATOM   24101  C  CB    . LEU S  18 85   ? 292.536 359.896 324.097 1.00 125.00 ? 86   LEU sW CB    1 
ATOM   24102  C  CG    . LEU S  18 85   ? 291.319 360.612 323.525 1.00 125.00 ? 86   LEU sW CG    1 
ATOM   24103  C  CD1   . LEU S  18 85   ? 290.346 360.896 324.644 1.00 125.00 ? 86   LEU sW CD1   1 
ATOM   24104  C  CD2   . LEU S  18 85   ? 291.731 361.898 322.822 1.00 125.00 ? 86   LEU sW CD2   1 
ATOM   24105  N  N     . GLU S  18 86   ? 292.466 357.836 321.834 1.00 134.78 ? 87   GLU sW N     1 
ATOM   24106  C  CA    . GLU S  18 86   ? 291.895 357.297 320.604 1.00 134.78 ? 87   GLU sW CA    1 
ATOM   24107  C  C     . GLU S  18 86   ? 291.593 355.812 320.742 1.00 134.78 ? 87   GLU sW C     1 
ATOM   24108  O  O     . GLU S  18 86   ? 290.638 355.306 320.138 1.00 134.78 ? 87   GLU sW O     1 
ATOM   24109  C  CB    . GLU S  18 86   ? 292.843 357.554 319.430 1.00 134.78 ? 87   GLU sW CB    1 
ATOM   24110  C  CG    . GLU S  18 86   ? 294.129 356.703 319.366 1.00 134.78 ? 87   GLU sW CG    1 
ATOM   24111  C  CD    . GLU S  18 86   ? 294.894 356.552 320.685 1.00 134.78 ? 87   GLU sW CD    1 
ATOM   24112  O  OE1   . GLU S  18 86   ? 294.635 357.296 321.657 1.00 134.78 ? 87   GLU sW OE1   1 
ATOM   24113  O  OE2   . GLU S  18 86   ? 295.763 355.659 320.751 1.00 134.78 ? 87   GLU sW OE2   1 
ATOM   24114  N  N     . LYS S  18 87   ? 292.385 355.102 321.545 1.00 126.52 ? 88   LYS sW N     1 
ATOM   24115  C  CA    . LYS S  18 87   ? 292.092 353.701 321.805 1.00 126.52 ? 88   LYS sW CA    1 
ATOM   24116  C  C     . LYS S  18 87   ? 290.729 353.556 322.455 1.00 126.52 ? 88   LYS sW C     1 
ATOM   24117  O  O     . LYS S  18 87   ? 289.907 352.742 322.027 1.00 126.52 ? 88   LYS sW O     1 
ATOM   24118  C  CB    . LYS S  18 87   ? 293.181 353.090 322.683 1.00 126.52 ? 88   LYS sW CB    1 
ATOM   24119  C  CG    . LYS S  18 87   ? 294.297 352.441 321.893 1.00 126.52 ? 88   LYS sW CG    1 
ATOM   24120  C  CD    . LYS S  18 87   ? 295.536 352.231 322.743 1.00 126.52 ? 88   LYS sW CD    1 
ATOM   24121  C  CE    . LYS S  18 87   ? 296.436 351.166 322.132 1.00 126.52 ? 88   LYS sW CE    1 
ATOM   24122  N  NZ    . LYS S  18 87   ? 296.904 350.172 323.139 1.00 126.52 ? 88   LYS sW NZ    1 
ATOM   24123  N  N     . TRP S  18 88   ? 290.454 354.370 323.473 1.00 124.60 ? 89   TRP sW N     1 
ATOM   24124  C  CA    . TRP S  18 88   ? 289.145 354.326 324.109 1.00 124.60 ? 89   TRP sW CA    1 
ATOM   24125  C  C     . TRP S  18 88   ? 288.044 354.717 323.139 1.00 124.60 ? 89   TRP sW C     1 
ATOM   24126  O  O     . TRP S  18 88   ? 286.961 354.118 323.157 1.00 124.60 ? 89   TRP sW O     1 
ATOM   24127  C  CB    . TRP S  18 88   ? 289.141 355.235 325.330 1.00 124.60 ? 89   TRP sW CB    1 
ATOM   24128  C  CG    . TRP S  18 88   ? 289.859 354.622 326.461 1.00 124.60 ? 89   TRP sW CG    1 
ATOM   24129  C  CD1   . TRP S  18 88   ? 291.172 354.774 326.770 1.00 124.60 ? 89   TRP sW CD1   1 
ATOM   24130  C  CD2   . TRP S  18 88   ? 289.312 353.742 327.441 1.00 124.60 ? 89   TRP sW CD2   1 
ATOM   24131  N  NE1   . TRP S  18 88   ? 291.482 354.042 327.886 1.00 124.60 ? 89   TRP sW NE1   1 
ATOM   24132  C  CE2   . TRP S  18 88   ? 290.353 353.400 328.319 1.00 124.60 ? 89   TRP sW CE2   1 
ATOM   24133  C  CE3   . TRP S  18 88   ? 288.042 353.213 327.663 1.00 124.60 ? 89   TRP sW CE3   1 
ATOM   24134  C  CZ2   . TRP S  18 88   ? 290.164 352.553 329.401 1.00 124.60 ? 89   TRP sW CZ2   1 
ATOM   24135  C  CZ3   . TRP S  18 88   ? 287.855 352.374 328.737 1.00 124.60 ? 89   TRP sW CZ3   1 
ATOM   24136  C  CH2   . TRP S  18 88   ? 288.910 352.050 329.592 1.00 124.60 ? 89   TRP sW CH2   1 
ATOM   24137  N  N     . GLN S  18 89   ? 288.301 355.713 322.289 1.00 128.91 ? 90   GLN sW N     1 
ATOM   24138  C  CA    . GLN S  18 89   ? 287.332 356.066 321.258 1.00 128.91 ? 90   GLN sW CA    1 
ATOM   24139  C  C     . GLN S  18 89   ? 286.959 354.845 320.432 1.00 128.91 ? 90   GLN sW C     1 
ATOM   24140  O  O     . GLN S  18 89   ? 285.776 354.580 320.193 1.00 128.91 ? 90   GLN sW O     1 
ATOM   24141  C  CB    . GLN S  18 89   ? 287.889 357.159 320.346 1.00 128.91 ? 90   GLN sW CB    1 
ATOM   24142  C  CG    . GLN S  18 89   ? 288.614 358.276 321.052 1.00 128.91 ? 90   GLN sW CG    1 
ATOM   24143  C  CD    . GLN S  18 89   ? 287.720 359.433 321.400 1.00 128.91 ? 90   GLN sW CD    1 
ATOM   24144  O  OE1   . GLN S  18 89   ? 286.931 359.901 320.582 1.00 128.91 ? 90   GLN sW OE1   1 
ATOM   24145  N  NE2   . GLN S  18 89   ? 287.835 359.903 322.628 1.00 128.91 ? 90   GLN sW NE2   1 
ATOM   24146  N  N     . ASN S  18 90   ? 287.960 354.083 319.993 1.00 125.47 ? 91   ASN sW N     1 
ATOM   24147  C  CA    . ASN S  18 90   ? 287.657 352.957 319.117 1.00 125.47 ? 91   ASN sW CA    1 
ATOM   24148  C  C     . ASN S  18 90   ? 287.058 351.786 319.884 1.00 125.47 ? 91   ASN sW C     1 
ATOM   24149  O  O     . ASN S  18 90   ? 286.330 350.978 319.298 1.00 125.47 ? 91   ASN sW O     1 
ATOM   24150  C  CB    . ASN S  18 90   ? 288.905 352.562 318.305 1.00 125.47 ? 91   ASN sW CB    1 
ATOM   24151  C  CG    . ASN S  18 90   ? 289.773 351.472 318.958 1.00 125.47 ? 91   ASN sW CG    1 
ATOM   24152  O  OD1   . ASN S  18 90   ? 289.542 351.013 320.072 1.00 125.47 ? 91   ASN sW OD1   1 
ATOM   24153  N  ND2   . ASN S  18 90   ? 290.798 351.055 318.225 1.00 125.47 ? 91   ASN sW ND2   1 
ATOM   24154  N  N     . ASN S  18 91   ? 287.356 351.664 321.181 1.00 125.69 ? 92   ASN sW N     1 
ATOM   24155  C  CA    . ASN S  18 91   ? 286.788 350.557 321.945 1.00 125.69 ? 92   ASN sW CA    1 
ATOM   24156  C  C     . ASN S  18 91   ? 285.360 350.834 322.383 1.00 125.69 ? 92   ASN sW C     1 
ATOM   24157  O  O     . ASN S  18 91   ? 284.609 349.894 322.659 1.00 125.69 ? 92   ASN sW O     1 
ATOM   24158  C  CB    . ASN S  18 91   ? 287.626 350.228 323.183 1.00 125.69 ? 92   ASN sW CB    1 
ATOM   24159  C  CG    . ASN S  18 91   ? 289.101 350.111 322.886 1.00 125.69 ? 92   ASN sW CG    1 
ATOM   24160  O  OD1   . ASN S  18 91   ? 289.935 350.624 323.630 1.00 125.69 ? 92   ASN sW OD1   1 
ATOM   24161  N  ND2   . ASN S  18 91   ? 289.435 349.447 321.788 1.00 125.69 ? 92   ASN sW ND2   1 
ATOM   24162  N  N     . LEU S  18 92   ? 284.964 352.097 322.465 1.00 118.03 ? 93   LEU sW N     1 
ATOM   24163  C  CA    . LEU S  18 92   ? 283.672 352.431 323.049 1.00 118.03 ? 93   LEU sW CA    1 
ATOM   24164  C  C     . LEU S  18 92   ? 282.700 353.069 322.074 1.00 118.03 ? 93   LEU sW C     1 
ATOM   24165  O  O     . LEU S  18 92   ? 281.490 353.025 322.303 1.00 118.03 ? 93   LEU sW O     1 
ATOM   24166  C  CB    . LEU S  18 92   ? 283.878 353.363 324.242 1.00 118.03 ? 93   LEU sW CB    1 
ATOM   24167  C  CG    . LEU S  18 92   ? 284.572 352.664 325.405 1.00 118.03 ? 93   LEU sW CG    1 
ATOM   24168  C  CD1   . LEU S  18 92   ? 284.447 353.473 326.673 1.00 118.03 ? 93   LEU sW CD1   1 
ATOM   24169  C  CD2   . LEU S  18 92   ? 283.985 351.280 325.594 1.00 118.03 ? 93   LEU sW CD2   1 
ATOM   24170  N  N     . LEU S  18 93   ? 283.174 353.635 321.021 1.00 118.92 ? 94   LEU sW N     1 
ATOM   24171  C  CA    . LEU S  18 93   ? 282.141 354.305 320.253 1.00 118.92 ? 94   LEU sW CA    1 
ATOM   24172  C  C     . LEU S  18 93   ? 281.898 353.583 318.936 1.00 118.92 ? 94   LEU sW C     1 
ATOM   24173  O  O     . LEU S  18 93   ? 282.818 352.995 318.364 1.00 118.92 ? 94   LEU sW O     1 
ATOM   24174  C  CB    . LEU S  18 93   ? 282.535 355.748 319.969 1.00 118.92 ? 94   LEU sW CB    1 
ATOM   24175  C  CG    . LEU S  18 93   ? 282.386 356.747 321.113 1.00 118.92 ? 94   LEU sW CG    1 
ATOM   24176  C  CD1   . LEU S  18 93   ? 280.940 356.821 321.530 1.00 118.92 ? 94   LEU sW CD1   1 
ATOM   24177  C  CD2   . LEU S  18 93   ? 283.258 356.401 322.279 1.00 118.92 ? 94   LEU sW CD2   1 
ATOM   24178  N  N     . PRO S  18 94   ? 280.662 353.605 318.443 1.00 116.16 ? 95   PRO sW N     1 
ATOM   24179  C  CA    . PRO S  18 94   ? 280.390 352.988 317.139 1.00 116.16 ? 95   PRO sW CA    1 
ATOM   24180  C  C     . PRO S  18 94   ? 281.160 353.612 315.990 1.00 116.16 ? 95   PRO sW C     1 
ATOM   24181  O  O     . PRO S  18 94   ? 281.524 352.893 315.052 1.00 116.16 ? 95   PRO sW O     1 
ATOM   24182  C  CB    . PRO S  18 94   ? 278.875 353.168 316.978 1.00 116.16 ? 95   PRO sW CB    1 
ATOM   24183  C  CG    . PRO S  18 94   ? 278.517 354.264 317.916 1.00 116.16 ? 95   PRO sW CG    1 
ATOM   24184  C  CD    . PRO S  18 94   ? 279.438 354.112 319.075 1.00 116.16 ? 95   PRO sW CD    1 
ATOM   24185  N  N     . SER S  18 95   ? 281.422 354.918 316.021 1.00 112.84 ? 96   SER sW N     1 
ATOM   24186  C  CA    . SER S  18 95   ? 282.203 355.550 314.964 1.00 112.84 ? 96   SER sW CA    1 
ATOM   24187  C  C     . SER S  18 95   ? 282.736 356.882 315.467 1.00 112.84 ? 96   SER sW C     1 
ATOM   24188  O  O     . SER S  18 95   ? 282.338 357.374 316.523 1.00 112.84 ? 96   SER sW O     1 
ATOM   24189  C  CB    . SER S  18 95   ? 281.379 355.750 313.690 1.00 112.84 ? 96   SER sW CB    1 
ATOM   24190  O  OG    . SER S  18 95   ? 280.122 356.324 313.981 1.00 112.84 ? 96   SER sW OG    1 
ATOM   24191  N  N     . ARG S  18 96   ? 283.652 357.459 314.689 1.00 104.32 ? 97   ARG sW N     1 
ATOM   24192  C  CA    . ARG S  18 96   ? 284.244 358.739 315.052 1.00 104.32 ? 97   ARG sW CA    1 
ATOM   24193  C  C     . ARG S  18 96   ? 283.282 359.903 314.892 1.00 104.32 ? 97   ARG sW C     1 
ATOM   24194  O  O     . ARG S  18 96   ? 283.269 360.796 315.744 1.00 104.32 ? 97   ARG sW O     1 
ATOM   24195  C  CB    . ARG S  18 96   ? 285.491 359.008 314.209 1.00 104.32 ? 97   ARG sW CB    1 
ATOM   24196  C  CG    . ARG S  18 96   ? 286.802 358.754 314.931 1.00 104.32 ? 97   ARG sW CG    1 
ATOM   24197  C  CD    . ARG S  18 96   ? 287.902 358.446 313.935 1.00 104.32 ? 97   ARG sW CD    1 
ATOM   24198  N  NE    . ARG S  18 96   ? 287.404 357.596 312.862 1.00 104.32 ? 97   ARG sW NE    1 
ATOM   24199  C  CZ    . ARG S  18 96   ? 287.081 356.319 313.004 1.00 104.32 ? 97   ARG sW CZ    1 
ATOM   24200  N  NH1   . ARG S  18 96   ? 287.276 355.677 314.144 1.00 104.32 ? 97   ARG sW NH1   1 
ATOM   24201  N  NH2   . ARG S  18 96   ? 286.539 355.671 311.978 1.00 104.32 ? 97   ARG sW NH2   1 
ATOM   24202  N  N     . GLN S  18 97   ? 282.475 359.906 313.831 1.00 106.32 ? 98   GLN sW N     1 
ATOM   24203  C  CA    . GLN S  18 97   ? 281.682 361.081 313.488 1.00 106.32 ? 98   GLN sW CA    1 
ATOM   24204  C  C     . GLN S  18 97   ? 280.739 361.482 314.614 1.00 106.32 ? 98   GLN sW C     1 
ATOM   24205  O  O     . GLN S  18 97   ? 280.382 362.658 314.734 1.00 106.32 ? 98   GLN sW O     1 
ATOM   24206  C  CB    . GLN S  18 97   ? 280.888 360.835 312.203 1.00 106.32 ? 98   GLN sW CB    1 
ATOM   24207  C  CG    . GLN S  18 97   ? 281.678 360.246 311.041 1.00 106.32 ? 98   GLN sW CG    1 
ATOM   24208  C  CD    . GLN S  18 97   ? 281.933 358.761 311.187 1.00 106.32 ? 98   GLN sW CD    1 
ATOM   24209  O  OE1   . GLN S  18 97   ? 282.433 358.301 312.213 1.00 106.32 ? 98   GLN sW OE1   1 
ATOM   24210  N  NE2   . GLN S  18 97   ? 281.570 357.998 310.166 1.00 106.32 ? 98   GLN sW NE2   1 
ATOM   24211  N  N     . PHE S  18 98   ? 280.333 360.534 315.451 1.00 111.35 ? 99   PHE sW N     1 
ATOM   24212  C  CA    . PHE S  18 98   ? 279.388 360.825 316.515 1.00 111.35 ? 99   PHE sW CA    1 
ATOM   24213  C  C     . PHE S  18 98   ? 279.666 359.917 317.702 1.00 111.35 ? 99   PHE sW C     1 
ATOM   24214  O  O     . PHE S  18 98   ? 280.562 359.071 317.669 1.00 111.35 ? 99   PHE sW O     1 
ATOM   24215  C  CB    . PHE S  18 98   ? 277.953 360.650 316.035 1.00 111.35 ? 99   PHE sW CB    1 
ATOM   24216  C  CG    . PHE S  18 98   ? 277.468 359.244 316.110 1.00 111.35 ? 99   PHE sW CG    1 
ATOM   24217  C  CD1   . PHE S  18 98   ? 277.930 358.294 315.224 1.00 111.35 ? 99   PHE sW CD1   1 
ATOM   24218  C  CD2   . PHE S  18 98   ? 276.548 358.871 317.069 1.00 111.35 ? 99   PHE sW CD2   1 
ATOM   24219  C  CE1   . PHE S  18 98   ? 277.482 356.998 315.293 1.00 111.35 ? 99   PHE sW CE1   1 
ATOM   24220  C  CE2   . PHE S  18 98   ? 276.099 357.577 317.142 1.00 111.35 ? 99   PHE sW CE2   1 
ATOM   24221  C  CZ    . PHE S  18 98   ? 276.566 356.638 316.252 1.00 111.35 ? 99   PHE sW CZ    1 
ATOM   24222  N  N     . GLY S  18 99   ? 278.881 360.097 318.760 1.00 121.45 ? 100  GLY sW N     1 
ATOM   24223  C  CA    . GLY S  18 99   ? 279.115 359.388 320.000 1.00 121.45 ? 100  GLY sW CA    1 
ATOM   24224  C  C     . GLY S  18 99   ? 280.245 360.049 320.755 1.00 121.45 ? 100  GLY sW C     1 
ATOM   24225  O  O     . GLY S  18 99   ? 281.245 360.432 320.145 1.00 121.45 ? 100  GLY sW O     1 
ATOM   24226  N  N     . PHE S  18 100  ? 280.125 360.190 322.071 1.00 122.79 ? 101  PHE sW N     1 
ATOM   24227  C  CA    . PHE S  18 100  ? 281.004 361.113 322.765 1.00 122.79 ? 101  PHE sW CA    1 
ATOM   24228  C  C     . PHE S  18 100  ? 281.388 360.554 324.132 1.00 122.79 ? 101  PHE sW C     1 
ATOM   24229  O  O     . PHE S  18 100  ? 280.544 360.085 324.897 1.00 122.79 ? 101  PHE sW O     1 
ATOM   24230  C  CB    . PHE S  18 100  ? 280.320 362.486 322.848 1.00 122.79 ? 101  PHE sW CB    1 
ATOM   24231  C  CG    . PHE S  18 100  ? 280.757 363.443 321.762 1.00 122.79 ? 101  PHE sW CG    1 
ATOM   24232  C  CD1   . PHE S  18 100  ? 281.667 364.424 322.019 1.00 122.79 ? 101  PHE sW CD1   1 
ATOM   24233  C  CD2   . PHE S  18 100  ? 280.277 363.338 320.478 1.00 122.79 ? 101  PHE sW CD2   1 
ATOM   24234  C  CE1   . PHE S  18 100  ? 282.105 365.294 321.062 1.00 122.79 ? 101  PHE sW CE1   1 
ATOM   24235  C  CE2   . PHE S  18 100  ? 280.709 364.217 319.497 1.00 122.79 ? 101  PHE sW CE2   1 
ATOM   24236  C  CZ    . PHE S  18 100  ? 281.625 365.197 319.798 1.00 122.79 ? 101  PHE sW CZ    1 
ATOM   24237  N  N     . ILE S  18 101  ? 282.691 360.592 324.412 1.00 120.53 ? 102  ILE sW N     1 
ATOM   24238  C  CA    . ILE S  18 101  ? 283.275 360.146 325.675 1.00 120.53 ? 102  ILE sW CA    1 
ATOM   24239  C  C     . ILE S  18 101  ? 283.370 361.349 326.589 1.00 120.53 ? 102  ILE sW C     1 
ATOM   24240  O  O     . ILE S  18 101  ? 283.904 362.391 326.196 1.00 120.53 ? 102  ILE sW O     1 
ATOM   24241  C  CB    . ILE S  18 101  ? 284.664 359.525 325.490 1.00 120.53 ? 102  ILE sW CB    1 
ATOM   24242  C  CG1   . ILE S  18 101  ? 284.566 358.160 324.835 1.00 120.53 ? 102  ILE sW CG1   1 
ATOM   24243  C  CG2   . ILE S  18 101  ? 285.384 359.417 326.820 1.00 120.53 ? 102  ILE sW CG2   1 
ATOM   24244  C  CD1   . ILE S  18 101  ? 284.093 357.079 325.774 1.00 120.53 ? 102  ILE sW CD1   1 
ATOM   24245  N  N     . VAL S  18 102  ? 282.905 361.202 327.817 1.00 114.20 ? 103  VAL sW N     1 
ATOM   24246  C  CA    . VAL S  18 102  ? 283.031 362.251 328.816 1.00 114.20 ? 103  VAL sW CA    1 
ATOM   24247  C  C     . VAL S  18 102  ? 283.905 361.734 329.948 1.00 114.20 ? 103  VAL sW C     1 
ATOM   24248  O  O     . VAL S  18 102  ? 283.776 360.579 330.372 1.00 114.20 ? 103  VAL sW O     1 
ATOM   24249  C  CB    . VAL S  18 102  ? 281.652 362.713 329.311 1.00 114.20 ? 103  VAL sW CB    1 
ATOM   24250  C  CG1   . VAL S  18 102  ? 281.043 361.690 330.207 1.00 114.20 ? 103  VAL sW CG1   1 
ATOM   24251  C  CG2   . VAL S  18 102  ? 281.769 364.040 330.027 1.00 114.20 ? 103  VAL sW CG2   1 
ATOM   24252  N  N     . LEU S  18 103  ? 284.830 362.571 330.403 1.00 110.11 ? 104  LEU sW N     1 
ATOM   24253  C  CA    . LEU S  18 103  ? 285.782 362.164 331.422 1.00 110.11 ? 104  LEU sW CA    1 
ATOM   24254  C  C     . LEU S  18 103  ? 286.148 363.383 332.251 1.00 110.11 ? 104  LEU sW C     1 
ATOM   24255  O  O     . LEU S  18 103  ? 285.760 364.510 331.942 1.00 110.11 ? 104  LEU sW O     1 
ATOM   24256  C  CB    . LEU S  18 103  ? 287.011 361.505 330.789 1.00 110.11 ? 104  LEU sW CB    1 
ATOM   24257  C  CG    . LEU S  18 103  ? 288.033 362.334 330.013 1.00 110.11 ? 104  LEU sW CG    1 
ATOM   24258  C  CD1   . LEU S  18 103  ? 289.072 362.963 330.926 1.00 110.11 ? 104  LEU sW CD1   1 
ATOM   24259  C  CD2   . LEU S  18 103  ? 288.703 361.480 328.964 1.00 110.11 ? 104  LEU sW CD2   1 
ATOM   24260  N  N     . THR S  18 104  ? 286.911 363.146 333.311 1.00 114.23 ? 105  THR sW N     1 
ATOM   24261  C  CA    . THR S  18 104  ? 287.247 364.176 334.285 1.00 114.23 ? 105  THR sW CA    1 
ATOM   24262  C  C     . THR S  18 104  ? 288.729 364.496 334.215 1.00 114.23 ? 105  THR sW C     1 
ATOM   24263  O  O     . THR S  18 104  ? 289.564 363.588 334.232 1.00 114.23 ? 105  THR sW O     1 
ATOM   24264  C  CB    . THR S  18 104  ? 286.903 363.723 335.698 1.00 114.23 ? 105  THR sW CB    1 
ATOM   24265  O  OG1   . THR S  18 104  ? 287.923 362.833 336.163 1.00 114.23 ? 105  THR sW OG1   1 
ATOM   24266  C  CG2   . THR S  18 104  ? 285.612 362.989 335.696 1.00 114.23 ? 105  THR sW CG2   1 
ATOM   24267  N  N     . THR S  18 105  ? 289.048 365.778 334.155 1.00 101.85 ? 106  THR sW N     1 
ATOM   24268  C  CA    . THR S  18 105  ? 290.385 366.269 334.432 1.00 101.85 ? 106  THR sW CA    1 
ATOM   24269  C  C     . THR S  18 105  ? 290.272 367.521 335.287 1.00 101.85 ? 106  THR sW C     1 
ATOM   24270  O  O     . THR S  18 105  ? 289.181 367.933 335.683 1.00 101.85 ? 106  THR sW O     1 
ATOM   24271  C  CB    . THR S  18 105  ? 291.158 366.568 333.150 1.00 101.85 ? 106  THR sW CB    1 
ATOM   24272  O  OG1   . THR S  18 105  ? 292.386 367.219 333.489 1.00 101.85 ? 106  THR sW OG1   1 
ATOM   24273  C  CG2   . THR S  18 105  ? 290.361 367.487 332.272 1.00 101.85 ? 106  THR sW CG2   1 
ATOM   24274  N  N     . SER S  18 106  ? 291.421 368.138 335.554 1.00 93.25  ? 107  SER sW N     1 
ATOM   24275  C  CA    . SER S  18 106  ? 291.449 369.300 336.427 1.00 93.25  ? 107  SER sW CA    1 
ATOM   24276  C  C     . SER S  18 106  ? 290.620 370.450 335.883 1.00 93.25  ? 107  SER sW C     1 
ATOM   24277  O  O     . SER S  18 106  ? 290.116 371.261 336.666 1.00 93.25  ? 107  SER sW O     1 
ATOM   24278  C  CB    . SER S  18 106  ? 292.886 369.745 336.636 1.00 93.25  ? 107  SER sW CB    1 
ATOM   24279  O  OG    . SER S  18 106  ? 293.627 369.588 335.442 1.00 93.25  ? 107  SER sW OG    1 
ATOM   24280  N  N     . ALA S  18 107  ? 290.453 370.532 334.564 1.00 102.71 ? 108  ALA sW N     1 
ATOM   24281  C  CA    . ALA S  18 107  ? 289.611 371.564 333.976 1.00 102.71 ? 108  ALA sW CA    1 
ATOM   24282  C  C     . ALA S  18 107  ? 288.130 371.323 334.221 1.00 102.71 ? 108  ALA sW C     1 
ATOM   24283  O  O     . ALA S  18 107  ? 287.316 372.174 333.854 1.00 102.71 ? 108  ALA sW O     1 
ATOM   24284  C  CB    . ALA S  18 107  ? 289.875 371.667 332.475 1.00 102.71 ? 108  ALA sW CB    1 
ATOM   24285  N  N     . GLY S  18 108  ? 287.761 370.189 334.809 1.00 110.12 ? 109  GLY sW N     1 
ATOM   24286  C  CA    . GLY S  18 108  ? 286.378 369.925 335.151 1.00 110.12 ? 109  GLY sW CA    1 
ATOM   24287  C  C     . GLY S  18 108  ? 285.855 368.653 334.524 1.00 110.12 ? 109  GLY sW C     1 
ATOM   24288  O  O     . GLY S  18 108  ? 286.546 367.630 334.507 1.00 110.12 ? 109  GLY sW O     1 
ATOM   24289  N  N     . ILE S  18 109  ? 284.644 368.710 333.980 1.00 111.04 ? 110  ILE sW N     1 
ATOM   24290  C  CA    . ILE S  18 109  ? 284.018 367.582 333.304 1.00 111.04 ? 110  ILE sW CA    1 
ATOM   24291  C  C     . ILE S  18 109  ? 283.859 367.947 331.841 1.00 111.04 ? 110  ILE sW C     1 
ATOM   24292  O  O     . ILE S  18 109  ? 283.101 368.864 331.508 1.00 111.04 ? 110  ILE sW O     1 
ATOM   24293  C  CB    . ILE S  18 109  ? 282.648 367.241 333.910 1.00 111.04 ? 110  ILE sW CB    1 
ATOM   24294  C  CG1   . ILE S  18 109  ? 282.785 366.750 335.349 1.00 111.04 ? 110  ILE sW CG1   1 
ATOM   24295  C  CG2   . ILE S  18 109  ? 281.949 366.210 333.056 1.00 111.04 ? 110  ILE sW CG2   1 
ATOM   24296  C  CD1   . ILE S  18 109  ? 284.066 366.057 335.651 1.00 111.04 ? 110  ILE sW CD1   1 
ATOM   24297  N  N     . MET S  18 110  ? 284.555 367.236 330.969 1.00 120.52 ? 111  MET sW N     1 
ATOM   24298  C  CA    . MET S  18 110  ? 284.481 367.596 329.565 1.00 120.52 ? 111  MET sW CA    1 
ATOM   24299  C  C     . MET S  18 110  ? 284.477 366.336 328.725 1.00 120.52 ? 111  MET sW C     1 
ATOM   24300  O  O     . MET S  18 110  ? 284.879 365.257 329.165 1.00 120.52 ? 111  MET sW O     1 
ATOM   24301  C  CB    . MET S  18 110  ? 285.636 368.496 329.119 1.00 120.52 ? 111  MET sW CB    1 
ATOM   24302  C  CG    . MET S  18 110  ? 286.989 367.872 329.265 1.00 120.52 ? 111  MET sW CG    1 
ATOM   24303  S  SD    . MET S  18 110  ? 287.204 367.360 330.952 1.00 120.52 ? 111  MET sW SD    1 
ATOM   24304  C  CE    . MET S  18 110  ? 287.103 369.000 331.662 1.00 120.52 ? 111  MET sW CE    1 
ATOM   24305  N  N     . ASP S  18 111  ? 284.020 366.500 327.502 1.00 135.01 ? 112  ASP sW N     1 
ATOM   24306  C  CA    . ASP S  18 111  ? 284.126 365.465 326.500 1.00 135.01 ? 112  ASP sW CA    1 
ATOM   24307  C  C     . ASP S  18 111  ? 285.576 365.298 326.049 1.00 135.01 ? 112  ASP sW C     1 
ATOM   24308  O  O     . ASP S  18 111  ? 286.443 366.113 326.361 1.00 135.01 ? 112  ASP sW O     1 
ATOM   24309  C  CB    . ASP S  18 111  ? 283.234 365.801 325.323 1.00 135.01 ? 112  ASP sW CB    1 
ATOM   24310  C  CG    . ASP S  18 111  ? 283.564 364.986 324.149 1.00 135.01 ? 112  ASP sW CG    1 
ATOM   24311  O  OD1   . ASP S  18 111  ? 283.185 363.801 324.156 1.00 135.01 ? 112  ASP sW OD1   1 
ATOM   24312  O  OD2   . ASP S  18 111  ? 284.236 365.504 323.237 1.00 135.01 ? 112  ASP sW OD2   1 
ATOM   24313  N  N     . HIS S  18 112  ? 285.839 364.208 325.323 1.00 135.25 ? 113  HIS sW N     1 
ATOM   24314  C  CA    . HIS S  18 112  ? 287.187 363.959 324.832 1.00 135.25 ? 113  HIS sW CA    1 
ATOM   24315  C  C     . HIS S  18 112  ? 287.663 365.039 323.867 1.00 135.25 ? 113  HIS sW C     1 
ATOM   24316  O  O     . HIS S  18 112  ? 288.845 365.402 323.883 1.00 135.25 ? 113  HIS sW O     1 
ATOM   24317  C  CB    . HIS S  18 112  ? 287.260 362.588 324.161 1.00 135.25 ? 113  HIS sW CB    1 
ATOM   24318  C  CG    . HIS S  18 112  ? 286.355 362.427 322.977 1.00 135.25 ? 113  HIS sW CG    1 
ATOM   24319  N  ND1   . HIS S  18 112  ? 285.254 361.599 322.989 1.00 135.25 ? 113  HIS sW ND1   1 
ATOM   24320  C  CD2   . HIS S  18 112  ? 286.422 362.942 321.726 1.00 135.25 ? 113  HIS sW CD2   1 
ATOM   24321  C  CE1   . HIS S  18 112  ? 284.665 361.634 321.807 1.00 135.25 ? 113  HIS sW CE1   1 
ATOM   24322  N  NE2   . HIS S  18 112  ? 285.352 362.444 321.023 1.00 135.25 ? 113  HIS sW NE2   1 
ATOM   24323  N  N     . GLU S  18 113  ? 286.776 365.556 323.016 1.00 133.83 ? 114  GLU sW N     1 
ATOM   24324  C  CA    . GLU S  18 113  ? 287.222 366.377 321.895 1.00 133.83 ? 114  GLU sW CA    1 
ATOM   24325  C  C     . GLU S  18 113  ? 287.934 367.634 322.383 1.00 133.83 ? 114  GLU sW C     1 
ATOM   24326  O  O     . GLU S  18 113  ? 289.128 367.827 322.125 1.00 133.83 ? 114  GLU sW O     1 
ATOM   24327  C  CB    . GLU S  18 113  ? 286.032 366.707 320.987 1.00 133.83 ? 114  GLU sW CB    1 
ATOM   24328  C  CG    . GLU S  18 113  ? 286.158 367.968 320.140 1.00 133.83 ? 114  GLU sW CG    1 
ATOM   24329  C  CD    . GLU S  18 113  ? 285.483 369.165 320.773 1.00 133.83 ? 114  GLU sW CD    1 
ATOM   24330  O  OE1   . GLU S  18 113  ? 284.340 369.015 321.252 1.00 133.83 ? 114  GLU sW OE1   1 
ATOM   24331  O  OE2   . GLU S  18 113  ? 286.093 370.253 320.792 1.00 133.83 ? 114  GLU sW OE2   1 
ATOM   24332  N  N     . GLU S  18 114  ? 287.226 368.494 323.114 1.00 137.36 ? 115  GLU sW N     1 
ATOM   24333  C  CA    . GLU S  18 114  ? 287.870 369.680 323.664 1.00 137.36 ? 115  GLU sW CA    1 
ATOM   24334  C  C     . GLU S  18 114  ? 288.908 369.337 324.716 1.00 137.36 ? 115  GLU sW C     1 
ATOM   24335  O  O     . GLU S  18 114  ? 289.824 370.135 324.942 1.00 137.36 ? 115  GLU sW O     1 
ATOM   24336  C  CB    . GLU S  18 114  ? 286.824 370.639 324.238 1.00 137.36 ? 115  GLU sW CB    1 
ATOM   24337  C  CG    . GLU S  18 114  ? 286.225 370.274 325.595 1.00 137.36 ? 115  GLU sW CG    1 
ATOM   24338  C  CD    . GLU S  18 114  ? 285.522 368.922 325.610 1.00 137.36 ? 115  GLU sW CD    1 
ATOM   24339  O  OE1   . GLU S  18 114  ? 285.793 368.058 324.754 1.00 137.36 ? 115  GLU sW OE1   1 
ATOM   24340  O  OE2   . GLU S  18 114  ? 284.625 368.739 326.450 1.00 137.36 ? 115  GLU sW OE2   1 
ATOM   24341  N  N     . ALA S  18 115  ? 288.797 368.172 325.356 1.00 131.62 ? 116  ALA sW N     1 
ATOM   24342  C  CA    . ALA S  18 115  ? 289.853 367.741 326.260 1.00 131.62 ? 116  ALA sW CA    1 
ATOM   24343  C  C     . ALA S  18 115  ? 291.185 367.678 325.530 1.00 131.62 ? 116  ALA sW C     1 
ATOM   24344  O  O     . ALA S  18 115  ? 292.190 368.230 325.992 1.00 131.62 ? 116  ALA sW O     1 
ATOM   24345  C  CB    . ALA S  18 115  ? 289.510 366.384 326.870 1.00 131.62 ? 116  ALA sW CB    1 
ATOM   24346  N  N     . ARG S  18 116  ? 291.204 367.027 324.367 1.00 129.17 ? 117  ARG sW N     1 
ATOM   24347  C  CA    . ARG S  18 116  ? 292.401 367.065 323.540 1.00 129.17 ? 117  ARG sW CA    1 
ATOM   24348  C  C     . ARG S  18 116  ? 292.672 368.465 323.013 1.00 129.17 ? 117  ARG sW C     1 
ATOM   24349  O  O     . ARG S  18 116  ? 293.836 368.870 322.939 1.00 129.17 ? 117  ARG sW O     1 
ATOM   24350  C  CB    . ARG S  18 116  ? 292.287 366.072 322.384 1.00 129.17 ? 117  ARG sW CB    1 
ATOM   24351  C  CG    . ARG S  18 116  ? 293.329 366.277 321.297 1.00 129.17 ? 117  ARG sW CG    1 
ATOM   24352  C  CD    . ARG S  18 116  ? 293.596 365.002 320.514 1.00 129.17 ? 117  ARG sW CD    1 
ATOM   24353  N  NE    . ARG S  18 116  ? 294.694 364.226 321.079 1.00 129.17 ? 117  ARG sW NE    1 
ATOM   24354  C  CZ    . ARG S  18 116  ? 295.975 364.560 320.993 1.00 129.17 ? 117  ARG sW CZ    1 
ATOM   24355  N  NH1   . ARG S  18 116  ? 296.363 365.663 320.376 1.00 129.17 ? 117  ARG sW NH1   1 
ATOM   24356  N  NH2   . ARG S  18 116  ? 296.891 363.765 321.540 1.00 129.17 ? 117  ARG sW NH2   1 
ATOM   24357  N  N     . ARG S  18 117  ? 291.626 369.218 322.664 1.00 126.70 ? 118  ARG sW N     1 
ATOM   24358  C  CA    . ARG S  18 117  ? 291.828 370.603 322.256 1.00 126.70 ? 118  ARG sW CA    1 
ATOM   24359  C  C     . ARG S  18 117  ? 292.504 371.397 323.359 1.00 126.70 ? 118  ARG sW C     1 
ATOM   24360  O  O     . ARG S  18 117  ? 293.389 372.217 323.094 1.00 126.70 ? 118  ARG sW O     1 
ATOM   24361  C  CB    . ARG S  18 117  ? 290.497 371.244 321.882 1.00 126.70 ? 118  ARG sW CB    1 
ATOM   24362  C  CG    . ARG S  18 117  ? 289.916 370.743 320.579 1.00 126.70 ? 118  ARG sW CG    1 
ATOM   24363  C  CD    . ARG S  18 117  ? 289.097 371.822 319.903 1.00 126.70 ? 118  ARG sW CD    1 
ATOM   24364  N  NE    . ARG S  18 117  ? 287.759 371.918 320.473 1.00 126.70 ? 118  ARG sW NE    1 
ATOM   24365  C  CZ    . ARG S  18 117  ? 287.413 372.771 321.426 1.00 126.70 ? 118  ARG sW CZ    1 
ATOM   24366  N  NH1   . ARG S  18 117  ? 288.283 373.628 321.937 1.00 126.70 ? 118  ARG sW NH1   1 
ATOM   24367  N  NH2   . ARG S  18 117  ? 286.163 372.766 321.877 1.00 126.70 ? 118  ARG sW NH2   1 
ATOM   24368  N  N     . LYS S  18 118  ? 292.105 371.164 324.602 1.00 123.70 ? 119  LYS sW N     1 
ATOM   24369  C  CA    . LYS S  18 118  ? 292.799 371.752 325.736 1.00 123.70 ? 119  LYS sW CA    1 
ATOM   24370  C  C     . LYS S  18 118  ? 294.011 370.936 326.159 1.00 123.70 ? 119  LYS sW C     1 
ATOM   24371  O  O     . LYS S  18 118  ? 294.696 371.323 327.112 1.00 123.70 ? 119  LYS sW O     1 
ATOM   24372  C  CB    . LYS S  18 118  ? 291.837 371.917 326.910 1.00 123.70 ? 119  LYS sW CB    1 
ATOM   24373  C  CG    . LYS S  18 118  ? 290.633 372.778 326.583 1.00 123.70 ? 119  LYS sW CG    1 
ATOM   24374  C  CD    . LYS S  18 118  ? 289.447 372.422 327.457 1.00 123.70 ? 119  LYS sW CD    1 
ATOM   24375  C  CE    . LYS S  18 118  ? 289.405 373.280 328.703 1.00 123.70 ? 119  LYS sW CE    1 
ATOM   24376  N  NZ    . LYS S  18 118  ? 289.337 374.724 328.357 1.00 123.70 ? 119  LYS sW NZ    1 
ATOM   24377  N  N     . HIS S  18 119  ? 294.283 369.823 325.478 1.00 111.51 ? 120  HIS sW N     1 
ATOM   24378  C  CA    . HIS S  18 119  ? 295.496 369.037 325.684 1.00 111.51 ? 120  HIS sW CA    1 
ATOM   24379  C  C     . HIS S  18 119  ? 295.640 368.631 327.148 1.00 111.51 ? 120  HIS sW C     1 
ATOM   24380  O  O     . HIS S  18 119  ? 296.573 369.023 327.846 1.00 111.51 ? 120  HIS sW O     1 
ATOM   24381  C  CB    . HIS S  18 119  ? 296.728 369.803 325.200 1.00 111.51 ? 120  HIS sW CB    1 
ATOM   24382  C  CG    . HIS S  18 119  ? 297.875 368.920 324.828 1.00 111.51 ? 120  HIS sW CG    1 
ATOM   24383  N  ND1   . HIS S  18 119  ? 298.047 368.423 323.554 1.00 111.51 ? 120  HIS sW ND1   1 
ATOM   24384  C  CD2   . HIS S  18 119  ? 298.909 368.447 325.560 1.00 111.51 ? 120  HIS sW CD2   1 
ATOM   24385  C  CE1   . HIS S  18 119  ? 299.137 367.679 323.519 1.00 111.51 ? 120  HIS sW CE1   1 
ATOM   24386  N  NE2   . HIS S  18 119  ? 299.680 367.678 324.723 1.00 111.51 ? 120  HIS sW NE2   1 
ATOM   24387  N  N     . THR S  18 120  ? 294.676 367.841 327.604 1.00 113.38 ? 121  THR sW N     1 
ATOM   24388  C  CA    . THR S  18 120  ? 294.672 367.365 328.974 1.00 113.38 ? 121  THR sW CA    1 
ATOM   24389  C  C     . THR S  18 120  ? 294.118 365.952 329.014 1.00 113.38 ? 121  THR sW C     1 
ATOM   24390  O  O     . THR S  18 120  ? 293.361 365.533 328.137 1.00 113.38 ? 121  THR sW O     1 
ATOM   24391  C  CB    . THR S  18 120  ? 293.849 368.274 329.885 1.00 113.38 ? 121  THR sW CB    1 
ATOM   24392  O  OG1   . THR S  18 120  ? 293.856 367.742 331.215 1.00 113.38 ? 121  THR sW OG1   1 
ATOM   24393  C  CG2   . THR S  18 120  ? 292.422 368.362 329.388 1.00 113.38 ? 121  THR sW CG2   1 
ATOM   24394  N  N     . GLY S  18 121  ? 294.511 365.221 330.051 1.00 113.18 ? 122  GLY sW N     1 
ATOM   24395  C  CA    . GLY S  18 121  ? 294.007 363.886 330.284 1.00 113.18 ? 122  GLY sW CA    1 
ATOM   24396  C  C     . GLY S  18 121  ? 293.494 363.769 331.704 1.00 113.18 ? 122  GLY sW C     1 
ATOM   24397  O  O     . GLY S  18 121  ? 293.693 364.663 332.526 1.00 113.18 ? 122  GLY sW O     1 
ATOM   24398  N  N     . GLY S  18 122  ? 292.832 362.650 331.979 1.00 116.07 ? 123  GLY sW N     1 
ATOM   24399  C  CA    . GLY S  18 122  ? 292.255 362.463 333.292 1.00 116.07 ? 123  GLY sW CA    1 
ATOM   24400  C  C     . GLY S  18 122  ? 291.638 361.103 333.528 1.00 116.07 ? 123  GLY sW C     1 
ATOM   24401  O  O     . GLY S  18 122  ? 292.224 360.077 333.175 1.00 116.07 ? 123  GLY sW O     1 
ATOM   24402  N  N     . LYS S  18 123  ? 290.460 361.085 334.143 1.00 114.60 ? 124  LYS sW N     1 
ATOM   24403  C  CA    . LYS S  18 123  ? 289.789 359.851 334.515 1.00 114.60 ? 124  LYS sW CA    1 
ATOM   24404  C  C     . LYS S  18 123  ? 288.432 359.770 333.838 1.00 114.60 ? 124  LYS sW C     1 
ATOM   24405  O  O     . LYS S  18 123  ? 287.727 360.775 333.713 1.00 114.60 ? 124  LYS sW O     1 
ATOM   24406  C  CB    . LYS S  18 123  ? 289.628 359.745 336.027 1.00 114.60 ? 124  LYS sW CB    1 
ATOM   24407  C  CG    . LYS S  18 123  ? 290.843 360.216 336.784 1.00 114.60 ? 124  LYS sW CG    1 
ATOM   24408  C  CD    . LYS S  18 123  ? 290.717 359.945 338.263 1.00 114.60 ? 124  LYS sW CD    1 
ATOM   24409  C  CE    . LYS S  18 123  ? 291.933 359.196 338.768 1.00 114.60 ? 124  LYS sW CE    1 
ATOM   24410  N  NZ    . LYS S  18 123  ? 293.198 359.857 338.344 1.00 114.60 ? 124  LYS sW NZ    1 
ATOM   24411  N  N     . ILE S  18 124  ? 288.072 358.562 333.421 1.00 113.44 ? 125  ILE sW N     1 
ATOM   24412  C  CA    . ILE S  18 124  ? 286.901 358.317 332.590 1.00 113.44 ? 125  ILE sW CA    1 
ATOM   24413  C  C     . ILE S  18 124  ? 285.739 357.917 333.488 1.00 113.44 ? 125  ILE sW C     1 
ATOM   24414  O  O     . ILE S  18 124  ? 285.917 357.148 334.440 1.00 113.44 ? 125  ILE sW O     1 
ATOM   24415  C  CB    . ILE S  18 124  ? 287.202 357.232 331.542 1.00 113.44 ? 125  ILE sW CB    1 
ATOM   24416  C  CG1   . ILE S  18 124  ? 285.925 356.695 330.899 1.00 113.44 ? 125  ILE sW CG1   1 
ATOM   24417  C  CG2   . ILE S  18 124  ? 287.998 356.108 332.169 1.00 113.44 ? 125  ILE sW CG2   1 
ATOM   24418  C  CD1   . ILE S  18 124  ? 285.130 357.722 330.150 1.00 113.44 ? 125  ILE sW CD1   1 
ATOM   24419  N  N     . LEU S  18 125  ? 284.556 358.463 333.207 1.00 112.70 ? 126  LEU sW N     1 
ATOM   24420  C  CA    . LEU S  18 125  ? 283.323 358.066 333.874 1.00 112.70 ? 126  LEU sW CA    1 
ATOM   24421  C  C     . LEU S  18 125  ? 282.427 357.208 332.995 1.00 112.70 ? 126  LEU sW C     1 
ATOM   24422  O  O     . LEU S  18 125  ? 281.956 356.155 333.428 1.00 112.70 ? 126  LEU sW O     1 
ATOM   24423  C  CB    . LEU S  18 125  ? 282.537 359.294 334.329 1.00 112.70 ? 126  LEU sW CB    1 
ATOM   24424  C  CG    . LEU S  18 125  ? 283.350 360.428 334.914 1.00 112.70 ? 126  LEU sW CG    1 
ATOM   24425  C  CD1   . LEU S  18 125  ? 282.428 361.592 335.192 1.00 112.70 ? 126  LEU sW CD1   1 
ATOM   24426  C  CD2   . LEU S  18 125  ? 284.010 359.941 336.181 1.00 112.70 ? 126  LEU sW CD2   1 
ATOM   24427  N  N     . GLY S  18 126  ? 282.158 357.646 331.776 1.00 109.50 ? 127  GLY sW N     1 
ATOM   24428  C  CA    . GLY S  18 126  ? 281.262 356.896 330.929 1.00 109.50 ? 127  GLY sW CA    1 
ATOM   24429  C  C     . GLY S  18 126  ? 281.238 357.450 329.529 1.00 109.50 ? 127  GLY sW C     1 
ATOM   24430  O  O     . GLY S  18 126  ? 282.205 358.053 329.061 1.00 109.50 ? 127  GLY sW O     1 
ATOM   24431  N  N     . PHE S  18 127  ? 280.109 357.237 328.865 1.00 111.25 ? 128  PHE sW N     1 
ATOM   24432  C  CA    . PHE S  18 127  ? 279.954 357.587 327.467 1.00 111.25 ? 128  PHE sW CA    1 
ATOM   24433  C  C     . PHE S  18 127  ? 278.471 357.720 327.176 1.00 111.25 ? 128  PHE sW C     1 
ATOM   24434  O  O     . PHE S  18 127  ? 277.625 357.505 328.048 1.00 111.25 ? 128  PHE sW O     1 
ATOM   24435  C  CB    . PHE S  18 127  ? 280.596 356.531 326.570 1.00 111.25 ? 128  PHE sW CB    1 
ATOM   24436  C  CG    . PHE S  18 127  ? 280.448 355.140 327.093 1.00 111.25 ? 128  PHE sW CG    1 
ATOM   24437  C  CD1   . PHE S  18 127  ? 279.333 354.390 326.785 1.00 111.25 ? 128  PHE sW CD1   1 
ATOM   24438  C  CD2   . PHE S  18 127  ? 281.411 354.590 327.913 1.00 111.25 ? 128  PHE sW CD2   1 
ATOM   24439  C  CE1   . PHE S  18 127  ? 279.192 353.112 327.267 1.00 111.25 ? 128  PHE sW CE1   1 
ATOM   24440  C  CE2   . PHE S  18 127  ? 281.271 353.314 328.404 1.00 111.25 ? 128  PHE sW CE2   1 
ATOM   24441  C  CZ    . PHE S  18 127  ? 280.158 352.574 328.082 1.00 111.25 ? 128  PHE sW CZ    1 
ATOM   24442  N  N     . PHE S  18 128  ? 278.157 358.076 325.936 1.00 110.87 ? 129  PHE sW N     1 
ATOM   24443  C  CA    . PHE S  18 128  ? 276.769 358.163 325.513 1.00 110.87 ? 129  PHE sW CA    1 
ATOM   24444  C  C     . PHE S  18 128  ? 276.733 358.289 324.005 1.00 110.87 ? 129  PHE sW C     1 
ATOM   24445  O  O     . PHE S  18 128  ? 277.491 359.068 323.426 1.00 110.87 ? 129  PHE sW O     1 
ATOM   24446  C  CB    . PHE S  18 128  ? 276.049 359.353 326.155 1.00 110.87 ? 129  PHE sW CB    1 
ATOM   24447  C  CG    . PHE S  18 128  ? 276.770 360.653 326.003 1.00 110.87 ? 129  PHE sW CG    1 
ATOM   24448  C  CD1   . PHE S  18 128  ? 276.317 361.603 325.109 1.00 110.87 ? 129  PHE sW CD1   1 
ATOM   24449  C  CD2   . PHE S  18 128  ? 277.885 360.941 326.768 1.00 110.87 ? 129  PHE sW CD2   1 
ATOM   24450  C  CE1   . PHE S  18 128  ? 276.970 362.805 324.968 1.00 110.87 ? 129  PHE sW CE1   1 
ATOM   24451  C  CE2   . PHE S  18 128  ? 278.543 362.139 326.630 1.00 110.87 ? 129  PHE sW CE2   1 
ATOM   24452  C  CZ    . PHE S  18 128  ? 278.084 363.074 325.730 1.00 110.87 ? 129  PHE sW CZ    1 
ATOM   24453  N  N     . PHE S  18 129  ? 275.854 357.520 323.380 1.00 119.53 ? 130  PHE sW N     1 
ATOM   24454  C  CA    . PHE S  18 129  ? 275.622 357.648 321.955 1.00 119.53 ? 130  PHE sW CA    1 
ATOM   24455  C  C     . PHE S  18 129  ? 274.206 357.198 321.633 1.00 119.53 ? 130  PHE sW C     1 
ATOM   24456  O  O     . PHE S  18 129  ? 273.713 357.360 320.518 1.00 119.53 ? 130  PHE sW O     1 
ATOM   24457  C  CB    . PHE S  18 129  ? 276.662 356.862 321.158 1.00 119.53 ? 130  PHE sW CB    1 
ATOM   24458  C  CG    . PHE S  18 129  ? 276.804 355.431 321.573 1.00 119.53 ? 130  PHE sW CG    1 
ATOM   24459  C  CD1   . PHE S  18 129  ? 275.735 354.559 321.527 1.00 119.53 ? 130  PHE sW CD1   1 
ATOM   24460  C  CD2   . PHE S  18 129  ? 278.015 354.963 322.035 1.00 119.53 ? 130  PHE sW CD2   1 
ATOM   24461  C  CE1   . PHE S  18 129  ? 275.882 353.251 321.904 1.00 119.53 ? 130  PHE sW CE1   1 
ATOM   24462  C  CE2   . PHE S  18 129  ? 278.163 353.656 322.419 1.00 119.53 ? 130  PHE sW CE2   1 
ATOM   24463  C  CZ    . PHE S  18 129  ? 277.094 352.802 322.359 1.00 119.53 ? 130  PHE sW CZ    1 
ATOM   24464  O  OXT   . PHE S  18 129  ? 273.532 356.663 322.510 1.00 119.53 ? 130  PHE sW OXT   1 
ATOM   24465  N  N     . PRO T  19 1    ? 251.997 356.719 331.456 1.00 112.72 ? 2    PRO sb N     1 
ATOM   24466  C  CA    . PRO T  19 1    ? 253.031 355.689 331.356 1.00 112.72 ? 2    PRO sb CA    1 
ATOM   24467  C  C     . PRO T  19 1    ? 254.261 356.190 330.618 1.00 112.72 ? 2    PRO sb C     1 
ATOM   24468  O  O     . PRO T  19 1    ? 255.382 355.830 330.970 1.00 112.72 ? 2    PRO sb O     1 
ATOM   24469  C  CB    . PRO T  19 1    ? 252.342 354.571 330.562 1.00 112.72 ? 2    PRO sb CB    1 
ATOM   24470  C  CG    . PRO T  19 1    ? 250.894 354.985 330.412 1.00 112.72 ? 2    PRO sb CG    1 
ATOM   24471  C  CD    . PRO T  19 1    ? 250.656 356.137 331.329 1.00 112.72 ? 2    PRO sb CD    1 
ATOM   24472  N  N     . LEU T  19 2    ? 254.041 357.014 329.594 1.00 113.47 ? 3    LEU sb N     1 
ATOM   24473  C  CA    . LEU T  19 2    ? 255.150 357.526 328.797 1.00 113.47 ? 3    LEU sb CA    1 
ATOM   24474  C  C     . LEU T  19 2    ? 255.583 358.896 329.290 1.00 113.47 ? 3    LEU sb C     1 
ATOM   24475  O  O     . LEU T  19 2    ? 256.746 359.102 329.652 1.00 113.47 ? 3    LEU sb O     1 
ATOM   24476  C  CB    . LEU T  19 2    ? 254.758 357.631 327.324 1.00 113.47 ? 3    LEU sb CB    1 
ATOM   24477  C  CG    . LEU T  19 2    ? 254.239 356.410 326.576 1.00 113.47 ? 3    LEU sb CG    1 
ATOM   24478  C  CD1   . LEU T  19 2    ? 255.074 355.173 326.861 1.00 113.47 ? 3    LEU sb CD1   1 
ATOM   24479  C  CD2   . LEU T  19 2    ? 252.778 356.226 326.923 1.00 113.47 ? 3    LEU sb CD2   1 
ATOM   24480  N  N     . ALA T  19 3    ? 254.652 359.843 329.304 1.00 110.03 ? 4    ALA sb N     1 
ATOM   24481  C  CA    . ALA T  19 3    ? 254.955 361.238 329.579 1.00 110.03 ? 4    ALA sb CA    1 
ATOM   24482  C  C     . ALA T  19 3    ? 254.139 361.724 330.766 1.00 110.03 ? 4    ALA sb C     1 
ATOM   24483  O  O     . ALA T  19 3    ? 253.700 362.873 330.817 1.00 110.03 ? 4    ALA sb O     1 
ATOM   24484  C  CB    . ALA T  19 3    ? 254.692 362.103 328.351 1.00 110.03 ? 4    ALA sb CB    1 
ATOM   24485  N  N     . LYS T  19 4    ? 253.910 360.841 331.733 1.00 101.53 ? 5    LYS sb N     1 
ATOM   24486  C  CA    . LYS T  19 4    ? 253.327 361.291 332.985 1.00 101.53 ? 5    LYS sb CA    1 
ATOM   24487  C  C     . LYS T  19 4    ? 254.272 362.299 333.620 1.00 101.53 ? 5    LYS sb C     1 
ATOM   24488  O  O     . LYS T  19 4    ? 255.494 362.124 333.597 1.00 101.53 ? 5    LYS sb O     1 
ATOM   24489  C  CB    . LYS T  19 4    ? 253.061 360.110 333.921 1.00 101.53 ? 5    LYS sb CB    1 
ATOM   24490  C  CG    . LYS T  19 4    ? 254.149 359.819 334.937 1.00 101.53 ? 5    LYS sb CG    1 
ATOM   24491  C  CD    . LYS T  19 4    ? 253.773 358.642 335.814 1.00 101.53 ? 5    LYS sb CD    1 
ATOM   24492  C  CE    . LYS T  19 4    ? 252.361 358.792 336.351 1.00 101.53 ? 5    LYS sb CE    1 
ATOM   24493  N  NZ    . LYS T  19 4    ? 251.989 357.683 337.268 1.00 101.53 ? 5    LYS sb NZ    1 
ATOM   24494  N  N     . ASP T  19 5    ? 253.713 363.387 334.135 1.00 100.80 ? 6    ASP sb N     1 
ATOM   24495  C  CA    . ASP T  19 5    ? 254.538 364.502 334.584 1.00 100.80 ? 6    ASP sb CA    1 
ATOM   24496  C  C     . ASP T  19 5    ? 254.871 364.306 336.052 1.00 100.80 ? 6    ASP sb C     1 
ATOM   24497  O  O     . ASP T  19 5    ? 254.022 364.493 336.925 1.00 100.80 ? 6    ASP sb O     1 
ATOM   24498  C  CB    . ASP T  19 5    ? 253.830 365.828 334.358 1.00 100.80 ? 6    ASP sb CB    1 
ATOM   24499  C  CG    . ASP T  19 5    ? 254.724 367.004 334.650 1.00 100.80 ? 6    ASP sb CG    1 
ATOM   24500  O  OD1   . ASP T  19 5    ? 255.944 366.876 334.418 1.00 100.80 ? 6    ASP sb OD1   1 
ATOM   24501  O  OD2   . ASP T  19 5    ? 254.218 368.047 335.106 1.00 100.80 ? 6    ASP sb OD2   1 
ATOM   24502  N  N     . LEU T  19 6    ? 256.118 363.927 336.332 1.00 98.54  ? 7    LEU sb N     1 
ATOM   24503  C  CA    . LEU T  19 6    ? 256.517 363.746 337.720 1.00 98.54  ? 7    LEU sb CA    1 
ATOM   24504  C  C     . LEU T  19 6    ? 256.616 365.079 338.448 1.00 98.54  ? 7    LEU sb C     1 
ATOM   24505  O  O     . LEU T  19 6    ? 256.222 365.178 339.614 1.00 98.54  ? 7    LEU sb O     1 
ATOM   24506  C  CB    . LEU T  19 6    ? 257.838 362.983 337.812 1.00 98.54  ? 7    LEU sb CB    1 
ATOM   24507  C  CG    . LEU T  19 6    ? 258.068 361.799 336.869 1.00 98.54  ? 7    LEU sb CG    1 
ATOM   24508  C  CD1   . LEU T  19 6    ? 258.702 362.226 335.575 1.00 98.54  ? 7    LEU sb CD1   1 
ATOM   24509  C  CD2   . LEU T  19 6    ? 258.910 360.722 337.526 1.00 98.54  ? 7    LEU sb CD2   1 
ATOM   24510  N  N     . LEU T  19 7    ? 257.122 366.118 337.777 1.00 95.42  ? 8    LEU sb N     1 
ATOM   24511  C  CA    . LEU T  19 7    ? 257.353 367.387 338.464 1.00 95.42  ? 8    LEU sb CA    1 
ATOM   24512  C  C     . LEU T  19 7    ? 256.061 367.985 339.006 1.00 95.42  ? 8    LEU sb C     1 
ATOM   24513  O  O     . LEU T  19 7    ? 256.091 368.727 339.993 1.00 95.42  ? 8    LEU sb O     1 
ATOM   24514  C  CB    . LEU T  19 7    ? 258.061 368.379 337.534 1.00 95.42  ? 8    LEU sb CB    1 
ATOM   24515  C  CG    . LEU T  19 7    ? 257.419 368.909 336.243 1.00 95.42  ? 8    LEU sb CG    1 
ATOM   24516  C  CD1   . LEU T  19 7    ? 256.369 369.993 336.482 1.00 95.42  ? 8    LEU sb CD1   1 
ATOM   24517  C  CD2   . LEU T  19 7    ? 258.490 369.425 335.304 1.00 95.42  ? 8    LEU sb CD2   1 
ATOM   24518  N  N     . HIS T  19 8    ? 254.922 367.667 338.399 1.00 92.25  ? 9    HIS sb N     1 
ATOM   24519  C  CA    . HIS T  19 8    ? 253.634 368.214 338.816 1.00 92.25  ? 9    HIS sb CA    1 
ATOM   24520  C  C     . HIS T  19 8    ? 252.669 367.074 339.089 1.00 92.25  ? 9    HIS sb C     1 
ATOM   24521  O  O     . HIS T  19 8    ? 251.724 366.841 338.321 1.00 92.25  ? 9    HIS sb O     1 
ATOM   24522  C  CB    . HIS T  19 8    ? 253.074 369.166 337.761 1.00 92.25  ? 9    HIS sb CB    1 
ATOM   24523  C  CG    . HIS T  19 8    ? 252.447 370.397 338.334 1.00 92.25  ? 9    HIS sb CG    1 
ATOM   24524  N  ND1   . HIS T  19 8    ? 251.696 371.272 337.577 1.00 92.25  ? 9    HIS sb ND1   1 
ATOM   24525  C  CD2   . HIS T  19 8    ? 252.460 370.901 339.590 1.00 92.25  ? 9    HIS sb CD2   1 
ATOM   24526  C  CE1   . HIS T  19 8    ? 251.272 372.260 338.344 1.00 92.25  ? 9    HIS sb CE1   1 
ATOM   24527  N  NE2   . HIS T  19 8    ? 251.722 372.059 339.570 1.00 92.25  ? 9    HIS sb NE2   1 
ATOM   24528  N  N     . PRO T  19 9    ? 252.876 366.340 340.175 1.00 85.66  ? 10   PRO sb N     1 
ATOM   24529  C  CA    . PRO T  19 9    ? 251.911 365.314 340.571 1.00 85.66  ? 10   PRO sb CA    1 
ATOM   24530  C  C     . PRO T  19 9    ? 250.658 366.006 341.110 1.00 85.66  ? 10   PRO sb C     1 
ATOM   24531  O  O     . PRO T  19 9    ? 250.716 367.099 341.652 1.00 85.66  ? 10   PRO sb O     1 
ATOM   24532  C  CB    . PRO T  19 9    ? 252.632 364.548 341.675 1.00 85.66  ? 10   PRO sb CB    1 
ATOM   24533  C  CG    . PRO T  19 9    ? 253.552 365.562 342.265 1.00 85.66  ? 10   PRO sb CG    1 
ATOM   24534  C  CD    . PRO T  19 9    ? 253.909 366.546 341.197 1.00 85.66  ? 10   PRO sb CD    1 
ATOM   24535  N  N     . SER T  19 10   ? 249.524 365.349 340.948 1.00 88.00  ? 11   SER sb N     1 
ATOM   24536  C  CA    . SER T  19 10   ? 248.333 365.881 341.480 1.00 88.00  ? 11   SER sb CA    1 
ATOM   24537  C  C     . SER T  19 10   ? 248.294 365.843 343.027 1.00 88.00  ? 11   SER sb C     1 
ATOM   24538  O  O     . SER T  19 10   ? 248.879 364.910 343.621 1.00 88.00  ? 11   SER sb O     1 
ATOM   24539  C  CB    . SER T  19 10   ? 247.097 365.226 340.905 1.00 88.00  ? 11   SER sb CB    1 
ATOM   24540  O  OG    . SER T  19 10   ? 247.084 363.853 341.218 1.00 88.00  ? 11   SER sb OG    1 
ATOM   24541  N  N     . PRO T  19 11   ? 247.800 366.873 343.669 1.00 81.78  ? 12   PRO sb N     1 
ATOM   24542  C  CA    . PRO T  19 11   ? 247.699 366.872 345.113 1.00 81.78  ? 12   PRO sb CA    1 
ATOM   24543  C  C     . PRO T  19 11   ? 246.948 365.713 345.781 1.00 81.78  ? 12   PRO sb C     1 
ATOM   24544  O  O     . PRO T  19 11   ? 247.087 365.588 347.025 1.00 81.78  ? 12   PRO sb O     1 
ATOM   24545  C  CB    . PRO T  19 11   ? 246.922 368.210 345.296 1.00 81.78  ? 12   PRO sb CB    1 
ATOM   24546  C  CG    . PRO T  19 11   ? 247.435 368.882 343.889 1.00 81.78  ? 12   PRO sb CG    1 
ATOM   24547  C  CD    . PRO T  19 11   ? 248.544 368.193 343.634 1.00 81.78  ? 12   PRO sb CD    1 
ATOM   24548  N  N     . GLU T  19 12   ? 246.183 364.876 345.116 1.00 90.84  ? 13   GLU sb N     1 
ATOM   24549  C  CA    . GLU T  19 12   ? 245.790 363.642 345.821 1.00 90.84  ? 13   GLU sb CA    1 
ATOM   24550  C  C     . GLU T  19 12   ? 246.895 362.610 345.676 1.00 90.84  ? 13   GLU sb C     1 
ATOM   24551  O  O     . GLU T  19 12   ? 247.037 361.729 346.520 1.00 90.84  ? 13   GLU sb O     1 
ATOM   24552  C  CB    . GLU T  19 12   ? 244.461 363.079 345.335 1.00 90.84  ? 13   GLU sb CB    1 
ATOM   24553  C  CG    . GLU T  19 12   ? 244.518 362.098 344.160 1.00 90.84  ? 13   GLU sb CG    1 
ATOM   24554  C  CD    . GLU T  19 12   ? 245.244 362.635 342.938 1.00 90.84  ? 13   GLU sb CD    1 
ATOM   24555  O  OE1   . GLU T  19 12   ? 246.048 363.578 343.052 1.00 90.84  ? 13   GLU sb OE1   1 
ATOM   24556  O  OE2   . GLU T  19 12   ? 245.020 362.114 341.826 1.00 90.84  ? 13   GLU sb OE2   1 
ATOM   24557  N  N     . GLU T  19 13   ? 247.704 362.726 344.613 1.00 89.05  ? 14   GLU sb N     1 
ATOM   24558  C  CA    . GLU T  19 13   ? 248.710 361.709 344.330 1.00 89.05  ? 14   GLU sb CA    1 
ATOM   24559  C  C     . GLU T  19 13   ? 249.841 361.749 345.341 1.00 89.05  ? 14   GLU sb C     1 
ATOM   24560  O  O     . GLU T  19 13   ? 250.357 360.701 345.742 1.00 89.05  ? 14   GLU sb O     1 
ATOM   24561  C  CB    . GLU T  19 13   ? 249.268 361.885 342.919 1.00 89.05  ? 14   GLU sb CB    1 
ATOM   24562  C  CG    . GLU T  19 13   ? 248.407 361.366 341.776 1.00 89.05  ? 14   GLU sb CG    1 
ATOM   24563  C  CD    . GLU T  19 13   ? 247.994 359.905 341.877 1.00 89.05  ? 14   GLU sb CD    1 
ATOM   24564  O  OE1   . GLU T  19 13   ? 248.199 359.249 342.919 1.00 89.05  ? 14   GLU sb OE1   1 
ATOM   24565  O  OE2   . GLU T  19 13   ? 247.427 359.407 340.882 1.00 89.05  ? 14   GLU sb OE2   1 
ATOM   24566  N  N     . GLU T  19 14   ? 250.249 362.946 345.755 1.00 86.42  ? 15   GLU sb N     1 
ATOM   24567  C  CA    . GLU T  19 14   ? 251.408 363.061 346.632 1.00 86.42  ? 15   GLU sb CA    1 
ATOM   24568  C  C     . GLU T  19 14   ? 251.157 362.377 347.970 1.00 86.42  ? 15   GLU sb C     1 
ATOM   24569  O  O     . GLU T  19 14   ? 251.839 361.404 348.312 1.00 86.42  ? 15   GLU sb O     1 
ATOM   24570  C  CB    . GLU T  19 14   ? 251.760 364.531 346.830 1.00 86.42  ? 15   GLU sb CB    1 
ATOM   24571  C  CG    . GLU T  19 14   ? 253.206 364.790 347.200 1.00 86.42  ? 15   GLU sb CG    1 
ATOM   24572  C  CD    . GLU T  19 14   ? 254.186 364.234 346.185 1.00 86.42  ? 15   GLU sb CD    1 
ATOM   24573  O  OE1   . GLU T  19 14   ? 253.837 364.137 344.992 1.00 86.42  ? 15   GLU sb OE1   1 
ATOM   24574  O  OE2   . GLU T  19 14   ? 255.321 363.912 346.581 1.00 86.42  ? 15   GLU sb OE2   1 
ATOM   24575  N  N     . LYS T  19 15   ? 250.180 362.863 348.734 1.00 87.95  ? 16   LYS sb N     1 
ATOM   24576  C  CA    . LYS T  19 15   ? 249.770 362.177 349.952 1.00 87.95  ? 16   LYS sb CA    1 
ATOM   24577  C  C     . LYS T  19 15   ? 249.345 360.745 349.677 1.00 87.95  ? 16   LYS sb C     1 
ATOM   24578  O  O     . LYS T  19 15   ? 249.617 359.856 350.490 1.00 87.95  ? 16   LYS sb O     1 
ATOM   24579  C  CB    . LYS T  19 15   ? 248.627 362.944 350.620 1.00 87.95  ? 16   LYS sb CB    1 
ATOM   24580  C  CG    . LYS T  19 15   ? 247.783 362.122 351.569 1.00 87.95  ? 16   LYS sb CG    1 
ATOM   24581  C  CD    . LYS T  19 15   ? 246.455 362.798 351.835 1.00 87.95  ? 16   LYS sb CD    1 
ATOM   24582  C  CE    . LYS T  19 15   ? 246.658 364.111 352.565 1.00 87.95  ? 16   LYS sb CE    1 
ATOM   24583  N  NZ    . LYS T  19 15   ? 247.608 363.970 353.697 1.00 87.95  ? 16   LYS sb NZ    1 
ATOM   24584  N  N     . ARG T  19 16   ? 248.707 360.511 348.532 1.00 83.59  ? 17   ARG sb N     1 
ATOM   24585  C  CA    . ARG T  19 16   ? 248.373 359.162 348.102 1.00 83.59  ? 17   ARG sb CA    1 
ATOM   24586  C  C     . ARG T  19 16   ? 249.624 358.294 348.006 1.00 83.59  ? 17   ARG sb C     1 
ATOM   24587  O  O     . ARG T  19 16   ? 249.576 357.090 348.277 1.00 83.59  ? 17   ARG sb O     1 
ATOM   24588  C  CB    . ARG T  19 16   ? 247.627 359.268 346.767 1.00 83.59  ? 17   ARG sb CB    1 
ATOM   24589  C  CG    . ARG T  19 16   ? 247.668 358.099 345.811 1.00 83.59  ? 17   ARG sb CG    1 
ATOM   24590  C  CD    . ARG T  19 16   ? 247.107 356.834 346.393 1.00 83.59  ? 17   ARG sb CD    1 
ATOM   24591  N  NE    . ARG T  19 16   ? 247.286 355.738 345.454 1.00 83.59  ? 17   ARG sb NE    1 
ATOM   24592  C  CZ    . ARG T  19 16   ? 248.208 354.799 345.590 1.00 83.59  ? 17   ARG sb CZ    1 
ATOM   24593  N  NH1   . ARG T  19 16   ? 249.062 354.818 346.598 1.00 83.59  ? 17   ARG sb NH1   1 
ATOM   24594  N  NH2   . ARG T  19 16   ? 248.269 353.813 344.702 1.00 83.59  ? 17   ARG sb NH2   1 
ATOM   24595  N  N     . LYS T  19 17   ? 250.757 358.892 347.651 1.00 81.08  ? 18   LYS sb N     1 
ATOM   24596  C  CA    . LYS T  19 17   ? 252.000 358.144 347.598 1.00 81.08  ? 18   LYS sb CA    1 
ATOM   24597  C  C     . LYS T  19 17   ? 252.604 358.020 348.997 1.00 81.08  ? 18   LYS sb C     1 
ATOM   24598  O  O     . LYS T  19 17   ? 252.241 358.743 349.928 1.00 81.08  ? 18   LYS sb O     1 
ATOM   24599  C  CB    . LYS T  19 17   ? 252.983 358.811 346.635 1.00 81.08  ? 18   LYS sb CB    1 
ATOM   24600  C  CG    . LYS T  19 17   ? 254.138 357.922 346.197 1.00 81.08  ? 18   LYS sb CG    1 
ATOM   24601  C  CD    . LYS T  19 17   ? 254.655 358.306 344.823 1.00 81.08  ? 18   LYS sb CD    1 
ATOM   24602  C  CE    . LYS T  19 17   ? 253.561 358.224 343.777 1.00 81.08  ? 18   LYS sb CE    1 
ATOM   24603  N  NZ    . LYS T  19 17   ? 253.164 356.818 343.497 1.00 81.08  ? 18   LYS sb NZ    1 
ATOM   24604  N  N     . HIS T  19 18   ? 253.539 357.081 349.132 1.00 81.05  ? 19   HIS sb N     1 
ATOM   24605  C  CA    . HIS T  19 18   ? 254.192 356.769 350.396 1.00 81.05  ? 19   HIS sb CA    1 
ATOM   24606  C  C     . HIS T  19 18   ? 254.893 358.006 350.967 1.00 81.05  ? 19   HIS sb C     1 
ATOM   24607  O  O     . HIS T  19 18   ? 255.102 359.005 350.282 1.00 81.05  ? 19   HIS sb O     1 
ATOM   24608  C  CB    . HIS T  19 18   ? 255.187 355.628 350.188 1.00 81.05  ? 19   HIS sb CB    1 
ATOM   24609  C  CG    . HIS T  19 18   ? 255.798 355.109 351.450 1.00 81.05  ? 19   HIS sb CG    1 
ATOM   24610  N  ND1   . HIS T  19 18   ? 257.101 354.666 351.514 1.00 81.05  ? 19   HIS sb ND1   1 
ATOM   24611  C  CD2   . HIS T  19 18   ? 255.288 354.958 352.693 1.00 81.05  ? 19   HIS sb CD2   1 
ATOM   24612  C  CE1   . HIS T  19 18   ? 257.367 354.265 352.744 1.00 81.05  ? 19   HIS sb CE1   1 
ATOM   24613  N  NE2   . HIS T  19 18   ? 256.283 354.430 353.479 1.00 81.05  ? 19   HIS sb NE2   1 
ATOM   24614  N  N     . LYS T  19 19   ? 255.243 357.933 352.256 1.00 74.11  ? 20   LYS sb N     1 
ATOM   24615  C  CA    . LYS T  19 19   ? 255.952 359.041 352.890 1.00 74.11  ? 20   LYS sb CA    1 
ATOM   24616  C  C     . LYS T  19 19   ? 257.305 359.271 352.234 1.00 74.11  ? 20   LYS sb C     1 
ATOM   24617  O  O     . LYS T  19 19   ? 257.707 360.416 352.007 1.00 74.11  ? 20   LYS sb O     1 
ATOM   24618  C  CB    . LYS T  19 19   ? 256.122 358.789 354.388 1.00 74.11  ? 20   LYS sb CB    1 
ATOM   24619  C  CG    . LYS T  19 19   ? 256.917 357.547 354.736 1.00 74.11  ? 20   LYS sb CG    1 
ATOM   24620  C  CD    . LYS T  19 19   ? 256.934 357.297 356.229 1.00 74.11  ? 20   LYS sb CD    1 
ATOM   24621  C  CE    . LYS T  19 19   ? 257.809 358.303 356.942 1.00 74.11  ? 20   LYS sb CE    1 
ATOM   24622  N  NZ    . LYS T  19 19   ? 258.267 357.780 358.254 1.00 74.11  ? 20   LYS sb NZ    1 
ATOM   24623  N  N     . LYS T  19 20   ? 258.022 358.198 351.929 1.00 74.71  ? 21   LYS sb N     1 
ATOM   24624  C  CA    . LYS T  19 20   ? 259.204 358.291 351.098 1.00 74.71  ? 21   LYS sb CA    1 
ATOM   24625  C  C     . LYS T  19 20   ? 258.782 358.165 349.640 1.00 74.71  ? 21   LYS sb C     1 
ATOM   24626  O  O     . LYS T  19 20   ? 257.594 358.167 349.312 1.00 74.71  ? 21   LYS sb O     1 
ATOM   24627  C  CB    . LYS T  19 20   ? 260.219 357.220 351.483 1.00 74.71  ? 21   LYS sb CB    1 
ATOM   24628  C  CG    . LYS T  19 20   ? 261.486 357.765 352.097 1.00 74.71  ? 21   LYS sb CG    1 
ATOM   24629  C  CD    . LYS T  19 20   ? 261.261 358.153 353.539 1.00 74.71  ? 21   LYS sb CD    1 
ATOM   24630  C  CE    . LYS T  19 20   ? 262.553 358.082 354.328 1.00 74.71  ? 21   LYS sb CE    1 
ATOM   24631  N  NZ    . LYS T  19 20   ? 263.370 359.307 354.146 1.00 74.71  ? 21   LYS sb NZ    1 
ATOM   24632  N  N     . LYS T  19 21   ? 259.767 358.075 348.750 1.00 75.57  ? 22   LYS sb N     1 
ATOM   24633  C  CA    . LYS T  19 21   ? 259.521 357.891 347.324 1.00 75.57  ? 22   LYS sb CA    1 
ATOM   24634  C  C     . LYS T  19 21   ? 258.782 359.078 346.716 1.00 75.57  ? 22   LYS sb C     1 
ATOM   24635  O  O     . LYS T  19 21   ? 258.423 359.052 345.536 1.00 75.57  ? 22   LYS sb O     1 
ATOM   24636  C  CB    . LYS T  19 21   ? 258.738 356.600 347.071 1.00 75.57  ? 22   LYS sb CB    1 
ATOM   24637  C  CG    . LYS T  19 21   ? 259.577 355.351 347.204 1.00 75.57  ? 22   LYS sb CG    1 
ATOM   24638  C  CD    . LYS T  19 21   ? 258.761 354.076 347.111 1.00 75.57  ? 22   LYS sb CD    1 
ATOM   24639  C  CE    . LYS T  19 21   ? 259.380 352.967 347.945 1.00 75.57  ? 22   LYS sb CE    1 
ATOM   24640  N  NZ    . LYS T  19 21   ? 260.564 352.343 347.300 1.00 75.57  ? 22   LYS sb NZ    1 
ATOM   24641  N  N     . ARG T  19 22   ? 258.557 360.121 347.504 1.00 76.09  ? 23   ARG sb N     1 
ATOM   24642  C  CA    . ARG T  19 22   ? 257.877 361.302 347.009 1.00 76.09  ? 23   ARG sb CA    1 
ATOM   24643  C  C     . ARG T  19 22   ? 258.844 362.192 346.240 1.00 76.09  ? 23   ARG sb C     1 
ATOM   24644  O  O     . ARG T  19 22   ? 260.065 362.055 346.329 1.00 76.09  ? 23   ARG sb O     1 
ATOM   24645  C  CB    . ARG T  19 22   ? 257.254 362.076 348.164 1.00 76.09  ? 23   ARG sb CB    1 
ATOM   24646  C  CG    . ARG T  19 22   ? 255.960 361.488 348.656 1.00 76.09  ? 23   ARG sb CG    1 
ATOM   24647  C  CD    . ARG T  19 22   ? 255.546 362.088 349.980 1.00 76.09  ? 23   ARG sb CD    1 
ATOM   24648  N  NE    . ARG T  19 22   ? 254.338 361.456 350.493 1.00 76.09  ? 23   ARG sb NE    1 
ATOM   24649  C  CZ    . ARG T  19 22   ? 253.915 361.561 351.743 1.00 76.09  ? 23   ARG sb CZ    1 
ATOM   24650  N  NH1   . ARG T  19 22   ? 254.589 362.255 352.643 1.00 76.09  ? 23   ARG sb NH1   1 
ATOM   24651  N  NH2   . ARG T  19 22   ? 252.791 360.949 352.101 1.00 76.09  ? 23   ARG sb NH2   1 
ATOM   24652  N  N     . LEU T  19 23   ? 258.276 363.106 345.453 1.00 90.99  ? 24   LEU sb N     1 
ATOM   24653  C  CA    . LEU T  19 23   ? 259.064 364.203 344.907 1.00 90.99  ? 24   LEU sb CA    1 
ATOM   24654  C  C     . LEU T  19 23   ? 259.824 364.906 346.018 1.00 90.99  ? 24   LEU sb C     1 
ATOM   24655  O  O     . LEU T  19 23   ? 261.056 364.978 346.008 1.00 90.99  ? 24   LEU sb O     1 
ATOM   24656  C  CB    . LEU T  19 23   ? 258.155 365.192 344.182 1.00 90.99  ? 24   LEU sb CB    1 
ATOM   24657  C  CG    . LEU T  19 23   ? 258.337 365.376 342.680 1.00 90.99  ? 24   LEU sb CG    1 
ATOM   24658  C  CD1   . LEU T  19 23   ? 257.419 366.479 342.186 1.00 90.99  ? 24   LEU sb CD1   1 
ATOM   24659  C  CD2   . LEU T  19 23   ? 259.779 365.694 342.362 1.00 90.99  ? 24   LEU sb CD2   1 
ATOM   24660  N  N     . VAL T  19 24   ? 259.095 365.421 346.993 1.00 95.93  ? 25   VAL sb N     1 
ATOM   24661  C  CA    . VAL T  19 24   ? 259.685 365.996 348.189 1.00 95.93  ? 25   VAL sb CA    1 
ATOM   24662  C  C     . VAL T  19 24   ? 259.340 365.097 349.366 1.00 95.93  ? 25   VAL sb C     1 
ATOM   24663  O  O     . VAL T  19 24   ? 258.169 364.773 349.593 1.00 95.93  ? 25   VAL sb O     1 
ATOM   24664  C  CB    . VAL T  19 24   ? 259.184 367.429 348.414 1.00 95.93  ? 25   VAL sb CB    1 
ATOM   24665  C  CG1   . VAL T  19 24   ? 259.990 368.398 347.574 1.00 95.93  ? 25   VAL sb CG1   1 
ATOM   24666  C  CG2   . VAL T  19 24   ? 257.707 367.528 348.064 1.00 95.93  ? 25   VAL sb CG2   1 
ATOM   24667  N  N     . GLN T  19 25   ? 260.360 364.681 350.103 1.00 80.62  ? 26   GLN sb N     1 
ATOM   24668  C  CA    . GLN T  19 25   ? 260.162 363.764 351.213 1.00 80.62  ? 26   GLN sb CA    1 
ATOM   24669  C  C     . GLN T  19 25   ? 259.486 364.481 352.376 1.00 80.62  ? 26   GLN sb C     1 
ATOM   24670  O  O     . GLN T  19 25   ? 259.879 365.590 352.746 1.00 80.62  ? 26   GLN sb O     1 
ATOM   24671  C  CB    . GLN T  19 25   ? 261.510 363.193 351.631 1.00 80.62  ? 26   GLN sb CB    1 
ATOM   24672  C  CG    . GLN T  19 25   ? 261.485 362.359 352.865 1.00 80.62  ? 26   GLN sb CG    1 
ATOM   24673  C  CD    . GLN T  19 25   ? 262.817 362.381 353.564 1.00 80.62  ? 26   GLN sb CD    1 
ATOM   24674  O  OE1   . GLN T  19 25   ? 263.775 361.747 353.123 1.00 80.62  ? 26   GLN sb OE1   1 
ATOM   24675  N  NE2   . GLN T  19 25   ? 262.894 363.128 354.656 1.00 80.62  ? 26   GLN sb NE2   1 
ATOM   24676  N  N     . SER T  19 26   ? 258.459 363.851 352.951 1.00 73.49  ? 27   SER sb N     1 
ATOM   24677  C  CA    . SER T  19 26   ? 257.663 364.511 353.971 1.00 73.49  ? 27   SER sb CA    1 
ATOM   24678  C  C     . SER T  19 26   ? 256.943 363.502 354.853 1.00 73.49  ? 27   SER sb C     1 
ATOM   24679  O  O     . SER T  19 26   ? 256.563 362.430 354.359 1.00 73.49  ? 27   SER sb O     1 
ATOM   24680  C  CB    . SER T  19 26   ? 256.644 365.445 353.327 1.00 73.49  ? 27   SER sb CB    1 
ATOM   24681  O  OG    . SER T  19 26   ? 255.508 364.717 352.896 1.00 73.49  ? 27   SER sb OG    1 
ATOM   24682  N  N     . PRO T  19 27   ? 256.729 363.811 356.130 1.00 73.58  ? 28   PRO sb N     1 
ATOM   24683  C  CA    . PRO T  19 27   ? 256.085 362.847 357.025 1.00 73.58  ? 28   PRO sb CA    1 
ATOM   24684  C  C     . PRO T  19 27   ? 254.575 362.992 357.026 1.00 73.58  ? 28   PRO sb C     1 
ATOM   24685  O  O     . PRO T  19 27   ? 254.029 364.094 356.947 1.00 73.58  ? 28   PRO sb O     1 
ATOM   24686  C  CB    . PRO T  19 27   ? 256.665 363.208 358.391 1.00 73.58  ? 28   PRO sb CB    1 
ATOM   24687  C  CG    . PRO T  19 27   ? 256.842 364.685 358.295 1.00 73.58  ? 28   PRO sb CG    1 
ATOM   24688  C  CD    . PRO T  19 27   ? 257.218 364.989 356.862 1.00 73.58  ? 28   PRO sb CD    1 
ATOM   24689  N  N     . ASN T  19 28   ? 253.897 361.853 357.144 1.00 97.81  ? 29   ASN sb N     1 
ATOM   24690  C  CA    . ASN T  19 28   ? 252.442 361.836 357.179 1.00 97.81  ? 29   ASN sb CA    1 
ATOM   24691  C  C     . ASN T  19 28   ? 251.873 362.262 358.525 1.00 97.81  ? 29   ASN sb C     1 
ATOM   24692  O  O     . ASN T  19 28   ? 250.658 362.458 358.632 1.00 97.81  ? 29   ASN sb O     1 
ATOM   24693  C  CB    . ASN T  19 28   ? 251.923 360.440 356.819 1.00 97.81  ? 29   ASN sb CB    1 
ATOM   24694  C  CG    . ASN T  19 28   ? 252.414 359.364 357.771 1.00 97.81  ? 29   ASN sb CG    1 
ATOM   24695  O  OD1   . ASN T  19 28   ? 252.913 359.651 358.857 1.00 97.81  ? 29   ASN sb OD1   1 
ATOM   24696  N  ND2   . ASN T  19 28   ? 252.272 358.112 357.361 1.00 97.81  ? 29   ASN sb ND2   1 
ATOM   24697  N  N     . SER T  19 29   ? 252.710 362.403 359.543 1.00 100.78 ? 30   SER sb N     1 
ATOM   24698  C  CA    . SER T  19 29   ? 252.251 362.709 360.887 1.00 100.78 ? 30   SER sb CA    1 
ATOM   24699  C  C     . SER T  19 29   ? 251.938 364.195 361.027 1.00 100.78 ? 30   SER sb C     1 
ATOM   24700  O  O     . SER T  19 29   ? 252.133 364.990 360.106 1.00 100.78 ? 30   SER sb O     1 
ATOM   24701  C  CB    . SER T  19 29   ? 253.301 362.287 361.908 1.00 100.78 ? 30   SER sb CB    1 
ATOM   24702  O  OG    . SER T  19 29   ? 253.658 360.928 361.735 1.00 100.78 ? 30   SER sb OG    1 
ATOM   24703  N  N     . TYR T  19 30   ? 251.445 364.567 362.204 1.00 111.72 ? 31   TYR sb N     1 
ATOM   24704  C  CA    . TYR T  19 30   ? 251.110 365.956 362.489 1.00 111.72 ? 31   TYR sb CA    1 
ATOM   24705  C  C     . TYR T  19 30   ? 251.148 366.166 363.998 1.00 111.72 ? 31   TYR sb C     1 
ATOM   24706  O  O     . TYR T  19 30   ? 251.583 365.291 364.754 1.00 111.72 ? 31   TYR sb O     1 
ATOM   24707  C  CB    . TYR T  19 30   ? 249.756 366.325 361.872 1.00 111.72 ? 31   TYR sb CB    1 
ATOM   24708  C  CG    . TYR T  19 30   ? 248.590 365.447 362.275 1.00 111.72 ? 31   TYR sb CG    1 
ATOM   24709  C  CD1   . TYR T  19 30   ? 247.929 364.669 361.336 1.00 111.72 ? 31   TYR sb CD1   1 
ATOM   24710  C  CD2   . TYR T  19 30   ? 248.128 365.422 363.580 1.00 111.72 ? 31   TYR sb CD2   1 
ATOM   24711  C  CE1   . TYR T  19 30   ? 246.861 363.874 361.693 1.00 111.72 ? 31   TYR sb CE1   1 
ATOM   24712  C  CE2   . TYR T  19 30   ? 247.062 364.630 363.945 1.00 111.72 ? 31   TYR sb CE2   1 
ATOM   24713  C  CZ    . TYR T  19 30   ? 246.432 363.860 362.999 1.00 111.72 ? 31   TYR sb CZ    1 
ATOM   24714  O  OH    . TYR T  19 30   ? 245.367 363.074 363.366 1.00 111.72 ? 31   TYR sb OH    1 
ATOM   24715  N  N     . PHE T  19 31   ? 250.699 367.339 364.439 1.00 126.92 ? 32   PHE sb N     1 
ATOM   24716  C  CA    . PHE T  19 31   ? 250.708 367.714 365.848 1.00 126.92 ? 32   PHE sb CA    1 
ATOM   24717  C  C     . PHE T  19 31   ? 249.337 368.254 366.209 1.00 126.92 ? 32   PHE sb C     1 
ATOM   24718  O  O     . PHE T  19 31   ? 248.891 369.254 365.639 1.00 126.92 ? 32   PHE sb O     1 
ATOM   24719  C  CB    . PHE T  19 31   ? 251.783 368.759 366.132 1.00 126.92 ? 32   PHE sb CB    1 
ATOM   24720  C  CG    . PHE T  19 31   ? 253.019 368.195 366.736 1.00 126.92 ? 32   PHE sb CG    1 
ATOM   24721  C  CD1   . PHE T  19 31   ? 252.962 367.484 367.916 1.00 126.92 ? 32   PHE sb CD1   1 
ATOM   24722  C  CD2   . PHE T  19 31   ? 254.243 368.366 366.119 1.00 126.92 ? 32   PHE sb CD2   1 
ATOM   24723  C  CE1   . PHE T  19 31   ? 254.105 366.961 368.475 1.00 126.92 ? 32   PHE sb CE1   1 
ATOM   24724  C  CE2   . PHE T  19 31   ? 255.388 367.844 366.673 1.00 126.92 ? 32   PHE sb CE2   1 
ATOM   24725  C  CZ    . PHE T  19 31   ? 255.319 367.139 367.853 1.00 126.92 ? 32   PHE sb CZ    1 
ATOM   24726  N  N     . MET T  19 32   ? 248.684 367.618 367.172 1.00 140.32 ? 33   MET sb N     1 
ATOM   24727  C  CA    . MET T  19 32   ? 247.262 367.828 367.374 1.00 140.32 ? 33   MET sb CA    1 
ATOM   24728  C  C     . MET T  19 32   ? 246.997 368.262 368.804 1.00 140.32 ? 33   MET sb C     1 
ATOM   24729  O  O     . MET T  19 32   ? 247.556 367.690 369.744 1.00 140.32 ? 33   MET sb O     1 
ATOM   24730  C  CB    . MET T  19 32   ? 246.513 366.546 367.003 1.00 140.32 ? 33   MET sb CB    1 
ATOM   24731  C  CG    . MET T  19 32   ? 245.120 366.734 366.451 1.00 140.32 ? 33   MET sb CG    1 
ATOM   24732  S  SD    . MET T  19 32   ? 243.974 367.137 367.755 1.00 140.32 ? 33   MET sb SD    1 
ATOM   24733  C  CE    . MET T  19 32   ? 243.736 365.445 368.268 1.00 140.32 ? 33   MET sb CE    1 
ATOM   24734  N  N     . ASP T  19 33   ? 246.158 369.285 368.958 1.00 154.77 ? 34   ASP sb N     1 
ATOM   24735  C  CA    . ASP T  19 33   ? 245.865 369.892 370.248 1.00 154.77 ? 34   ASP sb CA    1 
ATOM   24736  C  C     . ASP T  19 33   ? 244.536 369.394 370.797 1.00 154.77 ? 34   ASP sb C     1 
ATOM   24737  O  O     . ASP T  19 33   ? 243.525 369.351 370.091 1.00 154.77 ? 34   ASP sb O     1 
ATOM   24738  C  CB    . ASP T  19 33   ? 245.842 371.417 370.144 1.00 154.77 ? 34   ASP sb CB    1 
ATOM   24739  C  CG    . ASP T  19 33   ? 247.160 371.984 369.676 1.00 154.77 ? 34   ASP sb CG    1 
ATOM   24740  O  OD1   . ASP T  19 33   ? 248.155 371.232 369.661 1.00 154.77 ? 34   ASP sb OD1   1 
ATOM   24741  O  OD2   . ASP T  19 33   ? 247.203 373.179 369.327 1.00 154.77 ? 34   ASP sb OD2   1 
ATOM   24742  N  N     . VAL T  19 34   ? 244.550 369.030 372.077 1.00 161.87 ? 35   VAL sb N     1 
ATOM   24743  C  CA    . VAL T  19 34   ? 243.417 368.389 372.728 1.00 161.87 ? 35   VAL sb CA    1 
ATOM   24744  C  C     . VAL T  19 34   ? 243.075 369.147 374.002 1.00 161.87 ? 35   VAL sb C     1 
ATOM   24745  O  O     . VAL T  19 34   ? 243.952 369.401 374.834 1.00 161.87 ? 35   VAL sb O     1 
ATOM   24746  C  CB    . VAL T  19 34   ? 243.714 366.916 373.055 1.00 161.87 ? 35   VAL sb CB    1 
ATOM   24747  C  CG1   . VAL T  19 34   ? 242.655 366.359 373.995 1.00 161.87 ? 35   VAL sb CG1   1 
ATOM   24748  C  CG2   . VAL T  19 34   ? 243.797 366.104 371.786 1.00 161.87 ? 35   VAL sb CG2   1 
ATOM   24749  N  N     . LYS T  19 35   ? 241.801 369.498 374.152 1.00 182.69 ? 36   LYS sb N     1 
ATOM   24750  C  CA    . LYS T  19 35   ? 241.262 370.068 375.380 1.00 182.69 ? 36   LYS sb CA    1 
ATOM   24751  C  C     . LYS T  19 35   ? 240.365 369.017 376.014 1.00 182.69 ? 36   LYS sb C     1 
ATOM   24752  O  O     . LYS T  19 35   ? 239.306 368.690 375.469 1.00 182.69 ? 36   LYS sb O     1 
ATOM   24753  C  CB    . LYS T  19 35   ? 240.492 371.360 375.086 1.00 182.69 ? 36   LYS sb CB    1 
ATOM   24754  C  CG    . LYS T  19 35   ? 239.326 371.680 376.022 1.00 182.69 ? 36   LYS sb CG    1 
ATOM   24755  C  CD    . LYS T  19 35   ? 239.765 372.267 377.346 1.00 182.69 ? 36   LYS sb CD    1 
ATOM   24756  C  CE    . LYS T  19 35   ? 238.721 373.260 377.838 1.00 182.69 ? 36   LYS sb CE    1 
ATOM   24757  N  NZ    . LYS T  19 35   ? 239.228 374.121 378.938 1.00 182.69 ? 36   LYS sb NZ    1 
ATOM   24758  N  N     . CYS T  19 36   ? 240.802 368.469 377.142 1.00 186.28 ? 37   CYS sb N     1 
ATOM   24759  C  CA    . CYS T  19 36   ? 240.019 367.418 377.768 1.00 186.28 ? 37   CYS sb CA    1 
ATOM   24760  C  C     . CYS T  19 36   ? 238.946 368.012 378.672 1.00 186.28 ? 37   CYS sb C     1 
ATOM   24761  O  O     . CYS T  19 36   ? 239.170 369.041 379.315 1.00 186.28 ? 37   CYS sb O     1 
ATOM   24762  C  CB    . CYS T  19 36   ? 240.924 366.489 378.581 1.00 186.28 ? 37   CYS sb CB    1 
ATOM   24763  S  SG    . CYS T  19 36   ? 241.878 367.316 379.857 1.00 186.28 ? 37   CYS sb SG    1 
ATOM   24764  N  N     . PRO T  19 37   ? 237.773 367.386 378.755 1.00 185.82 ? 38   PRO sb N     1 
ATOM   24765  C  CA    . PRO T  19 37   ? 236.678 367.996 379.513 1.00 185.82 ? 38   PRO sb CA    1 
ATOM   24766  C  C     . PRO T  19 37   ? 236.968 367.998 381.004 1.00 185.82 ? 38   PRO sb C     1 
ATOM   24767  O  O     . PRO T  19 37   ? 237.676 367.136 381.527 1.00 185.82 ? 38   PRO sb O     1 
ATOM   24768  C  CB    . PRO T  19 37   ? 235.470 367.117 379.170 1.00 185.82 ? 38   PRO sb CB    1 
ATOM   24769  C  CG    . PRO T  19 37   ? 236.036 365.846 378.580 1.00 185.82 ? 38   PRO sb CG    1 
ATOM   24770  C  CD    . PRO T  19 37   ? 237.529 365.955 378.519 1.00 185.82 ? 38   PRO sb CD    1 
ATOM   24771  N  N     . GLY T  19 38   ? 236.404 368.985 381.688 1.00 177.43 ? 39   GLY sb N     1 
ATOM   24772  C  CA    . GLY T  19 38   ? 236.727 369.176 383.087 1.00 177.43 ? 39   GLY sb CA    1 
ATOM   24773  C  C     . GLY T  19 38   ? 238.167 369.585 383.293 1.00 177.43 ? 39   GLY sb C     1 
ATOM   24774  O  O     . GLY T  19 38   ? 238.795 369.163 384.272 1.00 177.43 ? 39   GLY sb O     1 
ATOM   24775  N  N     . CYS T  19 39   ? 238.711 370.386 382.385 1.00 188.08 ? 40   CYS sb N     1 
ATOM   24776  C  CA    . CYS T  19 39   ? 240.079 370.869 382.497 1.00 188.08 ? 40   CYS sb CA    1 
ATOM   24777  C  C     . CYS T  19 39   ? 240.205 372.128 381.650 1.00 188.08 ? 40   CYS sb C     1 
ATOM   24778  O  O     . CYS T  19 39   ? 239.395 372.381 380.756 1.00 188.08 ? 40   CYS sb O     1 
ATOM   24779  C  CB    . CYS T  19 39   ? 241.081 369.797 382.071 1.00 188.08 ? 40   CYS sb CB    1 
ATOM   24780  S  SG    . CYS T  19 39   ? 242.800 370.251 382.332 1.00 188.08 ? 40   CYS sb SG    1 
ATOM   24781  N  N     . TYR T  19 40   ? 241.230 372.920 381.940 1.00 204.48 ? 41   TYR sb N     1 
ATOM   24782  C  CA    . TYR T  19 40   ? 241.401 374.216 381.304 1.00 204.48 ? 41   TYR sb CA    1 
ATOM   24783  C  C     . TYR T  19 40   ? 242.562 374.271 380.329 1.00 204.48 ? 41   TYR sb C     1 
ATOM   24784  O  O     . TYR T  19 40   ? 242.473 374.984 379.329 1.00 204.48 ? 41   TYR sb O     1 
ATOM   24785  C  CB    . TYR T  19 40   ? 241.605 375.316 382.359 1.00 204.48 ? 41   TYR sb CB    1 
ATOM   24786  C  CG    . TYR T  19 40   ? 240.392 375.636 383.211 1.00 204.48 ? 41   TYR sb CG    1 
ATOM   24787  C  CD1   . TYR T  19 40   ? 240.082 376.950 383.534 1.00 204.48 ? 41   TYR sb CD1   1 
ATOM   24788  C  CD2   . TYR T  19 40   ? 239.570 374.633 383.708 1.00 204.48 ? 41   TYR sb CD2   1 
ATOM   24789  C  CE1   . TYR T  19 40   ? 238.983 377.255 384.313 1.00 204.48 ? 41   TYR sb CE1   1 
ATOM   24790  C  CE2   . TYR T  19 40   ? 238.470 374.928 384.486 1.00 204.48 ? 41   TYR sb CE2   1 
ATOM   24791  C  CZ    . TYR T  19 40   ? 238.181 376.240 384.786 1.00 204.48 ? 41   TYR sb CZ    1 
ATOM   24792  O  OH    . TYR T  19 40   ? 237.088 376.542 385.562 1.00 204.48 ? 41   TYR sb OH    1 
ATOM   24793  N  N     . LYS T  19 41   ? 243.638 373.535 380.588 1.00 192.38 ? 42   LYS sb N     1 
ATOM   24794  C  CA    . LYS T  19 41   ? 244.845 373.639 379.787 1.00 192.38 ? 42   LYS sb CA    1 
ATOM   24795  C  C     . LYS T  19 41   ? 244.641 372.995 378.419 1.00 192.38 ? 42   LYS sb C     1 
ATOM   24796  O  O     . LYS T  19 41   ? 243.686 372.251 378.179 1.00 192.38 ? 42   LYS sb O     1 
ATOM   24797  C  CB    . LYS T  19 41   ? 246.029 372.987 380.505 1.00 192.38 ? 42   LYS sb CB    1 
ATOM   24798  C  CG    . LYS T  19 41   ? 246.352 373.555 381.886 1.00 192.38 ? 42   LYS sb CG    1 
ATOM   24799  C  CD    . LYS T  19 41   ? 245.462 372.973 382.977 1.00 192.38 ? 42   LYS sb CD    1 
ATOM   24800  C  CE    . LYS T  19 41   ? 245.867 371.557 383.339 1.00 192.38 ? 42   LYS sb CE    1 
ATOM   24801  N  NZ    . LYS T  19 41   ? 244.851 370.915 384.222 1.00 192.38 ? 42   LYS sb NZ    1 
ATOM   24802  N  N     . ILE T  19 42   ? 245.562 373.298 377.511 1.00 172.53 ? 43   ILE sb N     1 
ATOM   24803  C  CA    . ILE T  19 42   ? 245.559 372.751 376.163 1.00 172.53 ? 43   ILE sb CA    1 
ATOM   24804  C  C     . ILE T  19 42   ? 246.818 371.910 376.001 1.00 172.53 ? 43   ILE sb C     1 
ATOM   24805  O  O     . ILE T  19 42   ? 247.888 372.281 376.497 1.00 172.53 ? 43   ILE sb O     1 
ATOM   24806  C  CB    . ILE T  19 42   ? 245.474 373.863 375.098 1.00 172.53 ? 43   ILE sb CB    1 
ATOM   24807  C  CG1   . ILE T  19 42   ? 245.133 373.278 373.725 1.00 172.53 ? 43   ILE sb CG1   1 
ATOM   24808  C  CG2   . ILE T  19 42   ? 246.753 374.686 375.047 1.00 172.53 ? 43   ILE sb CG2   1 
ATOM   24809  C  CD1   . ILE T  19 42   ? 243.843 372.496 373.705 1.00 172.53 ? 43   ILE sb CD1   1 
ATOM   24810  N  N     . THR T  19 43   ? 246.680 370.764 375.348 1.00 158.32 ? 44   THR sb N     1 
ATOM   24811  C  CA    . THR T  19 43   ? 247.779 369.832 375.161 1.00 158.32 ? 44   THR sb CA    1 
ATOM   24812  C  C     . THR T  19 43   ? 248.232 369.849 373.710 1.00 158.32 ? 44   THR sb C     1 
ATOM   24813  O  O     . THR T  19 43   ? 247.499 370.287 372.821 1.00 158.32 ? 44   THR sb O     1 
ATOM   24814  C  CB    . THR T  19 43   ? 247.365 368.415 375.551 1.00 158.32 ? 44   THR sb CB    1 
ATOM   24815  O  OG1   . THR T  19 43   ? 246.308 367.977 374.687 1.00 158.32 ? 44   THR sb OG1   1 
ATOM   24816  C  CG2   . THR T  19 43   ? 246.879 368.391 376.985 1.00 158.32 ? 44   THR sb CG2   1 
ATOM   24817  N  N     . THR T  19 44   ? 249.454 369.372 373.478 1.00 141.90 ? 45   THR sb N     1 
ATOM   24818  C  CA    . THR T  19 44   ? 249.977 369.302 372.120 1.00 141.90 ? 45   THR sb CA    1 
ATOM   24819  C  C     . THR T  19 44   ? 250.659 367.963 371.856 1.00 141.90 ? 45   THR sb C     1 
ATOM   24820  O  O     . THR T  19 44   ? 251.760 367.911 371.301 1.00 141.90 ? 45   THR sb O     1 
ATOM   24821  C  CB    . THR T  19 44   ? 250.926 370.475 371.856 1.00 141.90 ? 45   THR sb CB    1 
ATOM   24822  O  OG1   . THR T  19 44   ? 251.368 370.440 370.493 1.00 141.90 ? 45   THR sb OG1   1 
ATOM   24823  C  CG2   . THR T  19 44   ? 252.117 370.455 372.806 1.00 141.90 ? 45   THR sb CG2   1 
ATOM   24824  N  N     . VAL T  19 45   ? 249.991 366.873 372.233 1.00 125.07 ? 46   VAL sb N     1 
ATOM   24825  C  CA    . VAL T  19 45   ? 250.543 365.540 372.033 1.00 125.07 ? 46   VAL sb CA    1 
ATOM   24826  C  C     . VAL T  19 45   ? 250.805 365.295 370.554 1.00 125.07 ? 46   VAL sb C     1 
ATOM   24827  O  O     . VAL T  19 45   ? 250.178 365.906 369.677 1.00 125.07 ? 46   VAL sb O     1 
ATOM   24828  C  CB    . VAL T  19 45   ? 249.595 364.477 372.611 1.00 125.07 ? 46   VAL sb CB    1 
ATOM   24829  C  CG1   . VAL T  19 45   ? 248.493 364.155 371.620 1.00 125.07 ? 46   VAL sb CG1   1 
ATOM   24830  C  CG2   . VAL T  19 45   ? 250.365 363.222 372.967 1.00 125.07 ? 46   VAL sb CG2   1 
ATOM   24831  N  N     . PHE T  19 46   ? 251.745 364.400 370.272 1.00 115.60 ? 47   PHE sb N     1 
ATOM   24832  C  CA    . PHE T  19 46   ? 252.106 364.092 368.900 1.00 115.60 ? 47   PHE sb CA    1 
ATOM   24833  C  C     . PHE T  19 46   ? 251.105 363.116 368.296 1.00 115.60 ? 47   PHE sb C     1 
ATOM   24834  O  O     . PHE T  19 46   ? 250.511 362.295 368.995 1.00 115.60 ? 47   PHE sb O     1 
ATOM   24835  C  CB    . PHE T  19 46   ? 253.515 363.513 368.851 1.00 115.60 ? 47   PHE sb CB    1 
ATOM   24836  C  CG    . PHE T  19 46   ? 253.946 363.089 367.488 1.00 115.60 ? 47   PHE sb CG    1 
ATOM   24837  C  CD1   . PHE T  19 46   ? 254.187 364.022 366.500 1.00 115.60 ? 47   PHE sb CD1   1 
ATOM   24838  C  CD2   . PHE T  19 46   ? 254.115 361.755 367.193 1.00 115.60 ? 47   PHE sb CD2   1 
ATOM   24839  C  CE1   . PHE T  19 46   ? 254.586 363.626 365.244 1.00 115.60 ? 47   PHE sb CE1   1 
ATOM   24840  C  CE2   . PHE T  19 46   ? 254.512 361.356 365.941 1.00 115.60 ? 47   PHE sb CE2   1 
ATOM   24841  C  CZ    . PHE T  19 46   ? 254.750 362.291 364.967 1.00 115.60 ? 47   PHE sb CZ    1 
ATOM   24842  N  N     . SER T  19 47   ? 250.914 363.220 366.979 1.00 112.58 ? 48   SER sb N     1 
ATOM   24843  C  CA    . SER T  19 47   ? 249.898 362.412 366.311 1.00 112.58 ? 48   SER sb CA    1 
ATOM   24844  C  C     . SER T  19 47   ? 250.160 360.928 366.511 1.00 112.58 ? 48   SER sb C     1 
ATOM   24845  O  O     . SER T  19 47   ? 249.297 360.186 366.990 1.00 112.58 ? 48   SER sb O     1 
ATOM   24846  C  CB    . SER T  19 47   ? 249.858 362.749 364.822 1.00 112.58 ? 48   SER sb CB    1 
ATOM   24847  O  OG    . SER T  19 47   ? 251.064 362.367 364.187 1.00 112.58 ? 48   SER sb OG    1 
ATOM   24848  N  N     . HIS T  19 48   ? 251.357 360.480 366.156 1.00 107.80 ? 49   HIS sb N     1 
ATOM   24849  C  CA    . HIS T  19 48   ? 251.751 359.096 366.380 1.00 107.80 ? 49   HIS sb CA    1 
ATOM   24850  C  C     . HIS T  19 48   ? 252.513 359.006 367.698 1.00 107.80 ? 49   HIS sb C     1 
ATOM   24851  O  O     . HIS T  19 48   ? 253.637 358.513 367.773 1.00 107.80 ? 49   HIS sb O     1 
ATOM   24852  C  CB    . HIS T  19 48   ? 252.587 358.587 365.215 1.00 107.80 ? 49   HIS sb CB    1 
ATOM   24853  C  CG    . HIS T  19 48   ? 251.788 358.305 363.986 1.00 107.80 ? 49   HIS sb CG    1 
ATOM   24854  N  ND1   . HIS T  19 48   ? 250.412 358.270 363.988 1.00 107.80 ? 49   HIS sb ND1   1 
ATOM   24855  C  CD2   . HIS T  19 48   ? 252.172 358.032 362.718 1.00 107.80 ? 49   HIS sb CD2   1 
ATOM   24856  C  CE1   . HIS T  19 48   ? 249.982 358.002 362.768 1.00 107.80 ? 49   HIS sb CE1   1 
ATOM   24857  N  NE2   . HIS T  19 48   ? 251.030 357.847 361.981 1.00 107.80 ? 49   HIS sb NE2   1 
ATOM   24858  N  N     . ALA T  19 49   ? 251.871 359.515 368.747 1.00 114.20 ? 50   ALA sb N     1 
ATOM   24859  C  CA    . ALA T  19 49   ? 252.517 359.576 370.048 1.00 114.20 ? 50   ALA sb CA    1 
ATOM   24860  C  C     . ALA T  19 49   ? 252.972 358.188 370.464 1.00 114.20 ? 50   ALA sb C     1 
ATOM   24861  O  O     . ALA T  19 49   ? 252.312 357.187 370.178 1.00 114.20 ? 50   ALA sb O     1 
ATOM   24862  C  CB    . ALA T  19 49   ? 251.576 360.168 371.095 1.00 114.20 ? 50   ALA sb CB    1 
ATOM   24863  N  N     . GLN T  19 50   ? 254.123 358.132 371.117 1.00 114.86 ? 51   GLN sb N     1 
ATOM   24864  C  CA    . GLN T  19 50   ? 254.789 356.862 371.348 1.00 114.86 ? 51   GLN sb CA    1 
ATOM   24865  C  C     . GLN T  19 50   ? 254.720 356.433 372.807 1.00 114.86 ? 51   GLN sb C     1 
ATOM   24866  O  O     . GLN T  19 50   ? 254.807 355.235 373.097 1.00 114.86 ? 51   GLN sb O     1 
ATOM   24867  C  CB    . GLN T  19 50   ? 256.231 356.985 370.846 1.00 114.86 ? 51   GLN sb CB    1 
ATOM   24868  C  CG    . GLN T  19 50   ? 257.160 355.846 371.159 1.00 114.86 ? 51   GLN sb CG    1 
ATOM   24869  C  CD    . GLN T  19 50   ? 256.547 354.514 370.883 1.00 114.86 ? 51   GLN sb CD    1 
ATOM   24870  O  OE1   . GLN T  19 50   ? 256.371 354.110 369.735 1.00 114.86 ? 51   GLN sb OE1   1 
ATOM   24871  N  NE2   . GLN T  19 50   ? 256.212 353.811 371.944 1.00 114.86 ? 51   GLN sb NE2   1 
ATOM   24872  N  N     . THR T  19 51   ? 254.523 357.372 373.725 1.00 121.66 ? 52   THR sb N     1 
ATOM   24873  C  CA    . THR T  19 51   ? 254.386 357.066 375.138 1.00 121.66 ? 52   THR sb CA    1 
ATOM   24874  C  C     . THR T  19 51   ? 253.033 357.550 375.633 1.00 121.66 ? 52   THR sb C     1 
ATOM   24875  O  O     . THR T  19 51   ? 252.378 358.370 374.987 1.00 121.66 ? 52   THR sb O     1 
ATOM   24876  C  CB    . THR T  19 51   ? 255.483 357.724 375.965 1.00 121.66 ? 52   THR sb CB    1 
ATOM   24877  O  OG1   . THR T  19 51   ? 255.108 359.075 376.253 1.00 121.66 ? 52   THR sb OG1   1 
ATOM   24878  C  CG2   . THR T  19 51   ? 256.784 357.733 375.196 1.00 121.66 ? 52   THR sb CG2   1 
ATOM   24879  N  N     . VAL T  19 52   ? 252.622 357.038 376.791 1.00 122.91 ? 53   VAL sb N     1 
ATOM   24880  C  CA    . VAL T  19 52   ? 251.389 357.500 377.411 1.00 122.91 ? 53   VAL sb CA    1 
ATOM   24881  C  C     . VAL T  19 52   ? 251.581 358.926 377.898 1.00 122.91 ? 53   VAL sb C     1 
ATOM   24882  O  O     . VAL T  19 52   ? 252.510 359.220 378.660 1.00 122.91 ? 53   VAL sb O     1 
ATOM   24883  C  CB    . VAL T  19 52   ? 250.983 356.574 378.565 1.00 122.91 ? 53   VAL sb CB    1 
ATOM   24884  C  CG1   . VAL T  19 52   ? 250.092 357.315 379.540 1.00 122.91 ? 53   VAL sb CG1   1 
ATOM   24885  C  CG2   . VAL T  19 52   ? 250.279 355.347 378.028 1.00 122.91 ? 53   VAL sb CG2   1 
ATOM   24886  N  N     . VAL T  19 53   ? 250.704 359.819 377.464 1.00 132.76 ? 54   VAL sb N     1 
ATOM   24887  C  CA    . VAL T  19 53   ? 250.796 361.223 377.824 1.00 132.76 ? 54   VAL sb CA    1 
ATOM   24888  C  C     . VAL T  19 53   ? 249.687 361.551 378.810 1.00 132.76 ? 54   VAL sb C     1 
ATOM   24889  O  O     . VAL T  19 53   ? 248.525 361.175 378.635 1.00 132.76 ? 54   VAL sb O     1 
ATOM   24890  C  CB    . VAL T  19 53   ? 250.738 362.139 376.586 1.00 132.76 ? 54   VAL sb CB    1 
ATOM   24891  C  CG1   . VAL T  19 53   ? 250.165 363.498 376.948 1.00 132.76 ? 54   VAL sb CG1   1 
ATOM   24892  C  CG2   . VAL T  19 53   ? 252.128 362.289 375.994 1.00 132.76 ? 54   VAL sb CG2   1 
ATOM   24893  N  N     . LEU T  19 54   ? 250.067 362.250 379.876 1.00 157.81 ? 55   LEU sb N     1 
ATOM   24894  C  CA    . LEU T  19 54   ? 249.145 362.558 380.956 1.00 157.81 ? 55   LEU sb CA    1 
ATOM   24895  C  C     . LEU T  19 54   ? 249.209 364.051 381.230 1.00 157.81 ? 55   LEU sb C     1 
ATOM   24896  O  O     . LEU T  19 54   ? 250.300 364.623 381.293 1.00 157.81 ? 55   LEU sb O     1 
ATOM   24897  C  CB    . LEU T  19 54   ? 249.509 361.765 382.214 1.00 157.81 ? 55   LEU sb CB    1 
ATOM   24898  C  CG    . LEU T  19 54   ? 248.835 362.057 383.557 1.00 157.81 ? 55   LEU sb CG    1 
ATOM   24899  C  CD1   . LEU T  19 54   ? 247.375 362.447 383.400 1.00 157.81 ? 55   LEU sb CD1   1 
ATOM   24900  C  CD2   . LEU T  19 54   ? 248.958 360.855 384.466 1.00 157.81 ? 55   LEU sb CD2   1 
ATOM   24901  N  N     . CYS T  19 55   ? 248.045 364.674 381.386 1.00 177.00 ? 56   CYS sb N     1 
ATOM   24902  C  CA    . CYS T  19 55   ? 248.001 366.063 381.813 1.00 177.00 ? 56   CYS sb CA    1 
ATOM   24903  C  C     . CYS T  19 55   ? 248.562 366.182 383.224 1.00 177.00 ? 56   CYS sb C     1 
ATOM   24904  O  O     . CYS T  19 55   ? 248.276 365.357 384.095 1.00 177.00 ? 56   CYS sb O     1 
ATOM   24905  C  CB    . CYS T  19 55   ? 246.572 366.595 381.763 1.00 177.00 ? 56   CYS sb CB    1 
ATOM   24906  S  SG    . CYS T  19 55   ? 246.278 367.961 382.895 1.00 177.00 ? 56   CYS sb SG    1 
ATOM   24907  N  N     . VAL T  19 56   ? 249.369 367.222 383.444 1.00 184.05 ? 57   VAL sb N     1 
ATOM   24908  C  CA    . VAL T  19 56   ? 250.142 367.325 384.679 1.00 184.05 ? 57   VAL sb CA    1 
ATOM   24909  C  C     . VAL T  19 56   ? 249.221 367.429 385.890 1.00 184.05 ? 57   VAL sb C     1 
ATOM   24910  O  O     . VAL T  19 56   ? 249.348 366.665 386.853 1.00 184.05 ? 57   VAL sb O     1 
ATOM   24911  C  CB    . VAL T  19 56   ? 251.102 368.523 384.597 1.00 184.05 ? 57   VAL sb CB    1 
ATOM   24912  C  CG1   . VAL T  19 56   ? 252.248 368.355 385.578 1.00 184.05 ? 57   VAL sb CG1   1 
ATOM   24913  C  CG2   . VAL T  19 56   ? 251.612 368.685 383.173 1.00 184.05 ? 57   VAL sb CG2   1 
ATOM   24914  N  N     . GLY T  19 57   ? 248.276 368.362 385.856 1.00 178.72 ? 58   GLY sb N     1 
ATOM   24915  C  CA    . GLY T  19 57   ? 247.342 368.511 386.952 1.00 178.72 ? 58   GLY sb CA    1 
ATOM   24916  C  C     . GLY T  19 57   ? 246.209 367.513 386.872 1.00 178.72 ? 58   GLY sb C     1 
ATOM   24917  O  O     . GLY T  19 57   ? 246.054 366.669 387.758 1.00 178.72 ? 58   GLY sb O     1 
ATOM   24918  N  N     . CYS T  19 58   ? 245.417 367.592 385.806 1.00 181.25 ? 59   CYS sb N     1 
ATOM   24919  C  CA    . CYS T  19 58   ? 244.313 366.663 385.608 1.00 181.25 ? 59   CYS sb CA    1 
ATOM   24920  C  C     . CYS T  19 58   ? 244.883 365.275 385.346 1.00 181.25 ? 59   CYS sb C     1 
ATOM   24921  O  O     . CYS T  19 58   ? 245.419 365.009 384.264 1.00 181.25 ? 59   CYS sb O     1 
ATOM   24922  C  CB    . CYS T  19 58   ? 243.427 367.122 384.450 1.00 181.25 ? 59   CYS sb CB    1 
ATOM   24923  S  SG    . CYS T  19 58   ? 241.689 366.634 384.549 1.00 181.25 ? 59   CYS sb SG    1 
ATOM   24924  N  N     . SER T  19 59   ? 244.777 364.396 386.340 1.00 165.26 ? 60   SER sb N     1 
ATOM   24925  C  CA    . SER T  19 59   ? 245.381 363.067 386.263 1.00 165.26 ? 60   SER sb CA    1 
ATOM   24926  C  C     . SER T  19 59   ? 244.496 362.117 385.457 1.00 165.26 ? 60   SER sb C     1 
ATOM   24927  O  O     . SER T  19 59   ? 244.081 361.054 385.914 1.00 165.26 ? 60   SER sb O     1 
ATOM   24928  C  CB    . SER T  19 59   ? 245.646 362.524 387.660 1.00 165.26 ? 60   SER sb CB    1 
ATOM   24929  O  OG    . SER T  19 59   ? 245.748 361.111 387.635 1.00 165.26 ? 60   SER sb OG    1 
ATOM   24930  N  N     . THR T  19 60   ? 244.212 362.528 384.226 1.00 162.16 ? 61   THR sb N     1 
ATOM   24931  C  CA    . THR T  19 60   ? 243.456 361.725 383.279 1.00 162.16 ? 61   THR sb CA    1 
ATOM   24932  C  C     . THR T  19 60   ? 244.328 361.448 382.065 1.00 162.16 ? 61   THR sb C     1 
ATOM   24933  O  O     . THR T  19 60   ? 244.768 362.383 381.387 1.00 162.16 ? 61   THR sb O     1 
ATOM   24934  C  CB    . THR T  19 60   ? 242.164 362.434 382.862 1.00 162.16 ? 61   THR sb CB    1 
ATOM   24935  O  OG1   . THR T  19 60   ? 242.462 363.435 381.879 1.00 162.16 ? 61   THR sb OG1   1 
ATOM   24936  C  CG2   . THR T  19 60   ? 241.502 363.088 384.065 1.00 162.16 ? 61   THR sb CG2   1 
ATOM   24937  N  N     . VAL T  19 61   ? 244.584 360.166 381.799 1.00 133.05 ? 62   VAL sb N     1 
ATOM   24938  C  CA    . VAL T  19 61   ? 245.389 359.799 380.644 1.00 133.05 ? 62   VAL sb CA    1 
ATOM   24939  C  C     . VAL T  19 61   ? 244.647 360.172 379.372 1.00 133.05 ? 62   VAL sb C     1 
ATOM   24940  O  O     . VAL T  19 61   ? 243.457 359.874 379.212 1.00 133.05 ? 62   VAL sb O     1 
ATOM   24941  C  CB    . VAL T  19 61   ? 245.718 358.298 380.675 1.00 133.05 ? 62   VAL sb CB    1 
ATOM   24942  C  CG1   . VAL T  19 61   ? 246.307 357.859 379.351 1.00 133.05 ? 62   VAL sb CG1   1 
ATOM   24943  C  CG2   . VAL T  19 61   ? 246.673 357.994 381.812 1.00 133.05 ? 62   VAL sb CG2   1 
ATOM   24944  N  N     . LEU T  19 62   ? 245.344 360.843 378.464 1.00 124.91 ? 63   LEU sb N     1 
ATOM   24945  C  CA    . LEU T  19 62   ? 244.760 361.230 377.190 1.00 124.91 ? 63   LEU sb CA    1 
ATOM   24946  C  C     . LEU T  19 62   ? 245.045 360.254 376.066 1.00 124.91 ? 63   LEU sb C     1 
ATOM   24947  O  O     . LEU T  19 62   ? 244.127 359.916 375.315 1.00 124.91 ? 63   LEU sb O     1 
ATOM   24948  C  CB    . LEU T  19 62   ? 245.262 362.614 376.750 1.00 124.91 ? 63   LEU sb CB    1 
ATOM   24949  C  CG    . LEU T  19 62   ? 245.406 363.749 377.759 1.00 124.91 ? 63   LEU sb CG    1 
ATOM   24950  C  CD1   . LEU T  19 62   ? 246.761 363.714 378.421 1.00 124.91 ? 63   LEU sb CD1   1 
ATOM   24951  C  CD2   . LEU T  19 62   ? 245.194 365.078 377.065 1.00 124.91 ? 63   LEU sb CD2   1 
ATOM   24952  N  N     . CYS T  19 63   ? 246.281 359.791 375.932 1.00 117.91 ? 64   CYS sb N     1 
ATOM   24953  C  CA    . CYS T  19 63   ? 246.692 359.017 374.777 1.00 117.91 ? 64   CYS sb CA    1 
ATOM   24954  C  C     . CYS T  19 63   ? 247.120 357.623 375.202 1.00 117.91 ? 64   CYS sb C     1 
ATOM   24955  O  O     . CYS T  19 63   ? 247.524 357.388 376.343 1.00 117.91 ? 64   CYS sb O     1 
ATOM   24956  C  CB    . CYS T  19 63   ? 247.838 359.697 374.032 1.00 117.91 ? 64   CYS sb CB    1 
ATOM   24957  S  SG    . CYS T  19 63   ? 249.456 359.265 374.681 1.00 117.91 ? 64   CYS sb SG    1 
ATOM   24958  N  N     . GLN T  19 64   ? 247.025 356.694 374.251 1.00 109.92 ? 65   GLN sb N     1 
ATOM   24959  C  CA    . GLN T  19 64   ? 247.428 355.323 374.450 1.00 109.92 ? 65   GLN sb CA    1 
ATOM   24960  C  C     . GLN T  19 64   ? 248.159 354.893 373.185 1.00 109.92 ? 65   GLN sb C     1 
ATOM   24961  O  O     . GLN T  19 64   ? 247.577 354.952 372.087 1.00 109.92 ? 65   GLN sb O     1 
ATOM   24962  C  CB    . GLN T  19 64   ? 246.233 354.407 374.715 1.00 109.92 ? 65   GLN sb CB    1 
ATOM   24963  C  CG    . GLN T  19 64   ? 245.830 354.304 376.169 1.00 109.92 ? 65   GLN sb CG    1 
ATOM   24964  C  CD    . GLN T  19 64   ? 247.011 354.140 377.095 1.00 109.92 ? 65   GLN sb CD    1 
ATOM   24965  O  OE1   . GLN T  19 64   ? 247.971 353.435 376.785 1.00 109.92 ? 65   GLN sb OE1   1 
ATOM   24966  N  NE2   . GLN T  19 64   ? 246.946 354.790 378.247 1.00 109.92 ? 65   GLN sb NE2   1 
ATOM   24967  N  N     . PRO T  19 65   ? 249.418 354.482 373.287 1.00 96.98  ? 66   PRO sb N     1 
ATOM   24968  C  CA    . PRO T  19 65   ? 250.123 354.000 372.101 1.00 96.98  ? 66   PRO sb CA    1 
ATOM   24969  C  C     . PRO T  19 65   ? 249.505 352.717 371.578 1.00 96.98  ? 66   PRO sb C     1 
ATOM   24970  O  O     . PRO T  19 65   ? 249.035 351.866 372.337 1.00 96.98  ? 66   PRO sb O     1 
ATOM   24971  C  CB    . PRO T  19 65   ? 251.550 353.769 372.604 1.00 96.98  ? 66   PRO sb CB    1 
ATOM   24972  C  CG    . PRO T  19 65   ? 251.398 353.543 374.059 1.00 96.98  ? 66   PRO sb CG    1 
ATOM   24973  C  CD    . PRO T  19 65   ? 250.252 354.406 374.495 1.00 96.98  ? 66   PRO sb CD    1 
ATOM   24974  N  N     . THR T  19 66   ? 249.502 352.593 370.259 1.00 96.85  ? 67   THR sb N     1 
ATOM   24975  C  CA    . THR T  19 66   ? 249.016 351.401 369.583 1.00 96.85  ? 67   THR sb CA    1 
ATOM   24976  C  C     . THR T  19 66   ? 249.783 351.277 368.273 1.00 96.85  ? 67   THR sb C     1 
ATOM   24977  O  O     . THR T  19 66   ? 250.839 351.895 368.102 1.00 96.85  ? 67   THR sb O     1 
ATOM   24978  C  CB    . THR T  19 66   ? 247.495 351.464 369.386 1.00 96.85  ? 67   THR sb CB    1 
ATOM   24979  O  OG1   . THR T  19 66   ? 247.082 350.399 368.523 1.00 96.85  ? 67   THR sb OG1   1 
ATOM   24980  C  CG2   . THR T  19 66   ? 247.111 352.771 368.767 1.00 96.85  ? 67   THR sb CG2   1 
ATOM   24981  N  N     . GLY T  19 67   ? 249.257 350.478 367.349 1.00 95.73  ? 68   GLY sb N     1 
ATOM   24982  C  CA    . GLY T  19 67   ? 249.961 350.184 366.119 1.00 95.73  ? 68   GLY sb CA    1 
ATOM   24983  C  C     . GLY T  19 67   ? 250.509 351.384 365.375 1.00 95.73  ? 68   GLY sb C     1 
ATOM   24984  O  O     . GLY T  19 67   ? 251.728 351.578 365.346 1.00 95.73  ? 68   GLY sb O     1 
ATOM   24985  N  N     . GLY T  19 68   ? 249.645 352.199 364.772 1.00 100.83 ? 69   GLY sb N     1 
ATOM   24986  C  CA    . GLY T  19 68   ? 250.157 353.328 364.017 1.00 100.83 ? 69   GLY sb CA    1 
ATOM   24987  C  C     . GLY T  19 68   ? 249.849 354.726 364.520 1.00 100.83 ? 69   GLY sb C     1 
ATOM   24988  O  O     . GLY T  19 68   ? 250.728 355.591 364.512 1.00 100.83 ? 69   GLY sb O     1 
ATOM   24989  N  N     . LYS T  19 69   ? 248.624 354.963 364.985 1.00 102.62 ? 70   LYS sb N     1 
ATOM   24990  C  CA    . LYS T  19 69   ? 248.246 356.254 365.559 1.00 102.62 ? 70   LYS sb CA    1 
ATOM   24991  C  C     . LYS T  19 69   ? 247.944 356.091 367.025 1.00 102.62 ? 70   LYS sb C     1 
ATOM   24992  O  O     . LYS T  19 69   ? 246.996 355.391 367.384 1.00 102.62 ? 70   LYS sb O     1 
ATOM   24993  C  CB    . LYS T  19 69   ? 247.028 356.856 364.907 1.00 102.62 ? 70   LYS sb CB    1 
ATOM   24994  C  CG    . LYS T  19 69   ? 247.138 357.031 363.541 1.00 102.62 ? 70   LYS sb CG    1 
ATOM   24995  C  CD    . LYS T  19 69   ? 245.914 356.720 363.050 1.00 102.62 ? 70   LYS sb CD    1 
ATOM   24996  C  CE    . LYS T  19 69   ? 246.100 356.909 361.697 1.00 102.62 ? 70   LYS sb CE    1 
ATOM   24997  N  NZ    . LYS T  19 69   ? 244.708 356.562 361.645 1.00 102.62 ? 70   LYS sb NZ    1 
ATOM   24998  N  N     . ALA T  19 70   ? 248.682 356.820 367.845 1.00 109.74 ? 71   ALA sb N     1 
ATOM   24999  C  CA    . ALA T  19 70   ? 248.424 356.821 369.271 1.00 109.74 ? 71   ALA sb CA    1 
ATOM   25000  C  C     . ALA T  19 70   ? 246.953 357.079 369.541 1.00 109.74 ? 71   ALA sb C     1 
ATOM   25001  O  O     . ALA T  19 70   ? 246.424 358.146 369.221 1.00 109.74 ? 71   ALA sb O     1 
ATOM   25002  C  CB    . ALA T  19 70   ? 249.272 357.882 369.950 1.00 109.74 ? 71   ALA sb CB    1 
ATOM   25003  N  N     . ARG T  19 71   ? 246.293 356.085 370.112 1.00 104.78 ? 72   ARG sb N     1 
ATOM   25004  C  CA    . ARG T  19 71   ? 244.878 356.215 370.379 1.00 104.78 ? 72   ARG sb CA    1 
ATOM   25005  C  C     . ARG T  19 71   ? 244.637 357.248 371.467 1.00 104.78 ? 72   ARG sb C     1 
ATOM   25006  O  O     . ARG T  19 71   ? 245.379 357.346 372.446 1.00 104.78 ? 72   ARG sb O     1 
ATOM   25007  C  CB    . ARG T  19 71   ? 244.285 354.869 370.774 1.00 104.78 ? 72   ARG sb CB    1 
ATOM   25008  C  CG    . ARG T  19 71   ? 242.778 354.872 370.796 1.00 104.78 ? 72   ARG sb CG    1 
ATOM   25009  C  CD    . ARG T  19 71   ? 242.233 353.573 370.258 1.00 104.78 ? 72   ARG sb CD    1 
ATOM   25010  N  NE    . ARG T  19 71   ? 242.228 353.587 368.800 1.00 104.78 ? 72   ARG sb NE    1 
ATOM   25011  C  CZ    . ARG T  19 71   ? 241.429 352.844 368.051 1.00 104.78 ? 72   ARG sb CZ    1 
ATOM   25012  N  NH1   . ARG T  19 71   ? 240.548 352.024 368.592 1.00 104.78 ? 72   ARG sb NH1   1 
ATOM   25013  N  NH2   . ARG T  19 71   ? 241.514 352.929 366.727 1.00 104.78 ? 72   ARG sb NH2   1 
ATOM   25014  N  N     . LEU T  19 72   ? 243.593 358.040 371.270 1.00 113.02 ? 73   LEU sb N     1 
ATOM   25015  C  CA    . LEU T  19 72   ? 243.175 359.054 372.221 1.00 113.02 ? 73   LEU sb CA    1 
ATOM   25016  C  C     . LEU T  19 72   ? 241.959 358.555 372.987 1.00 113.02 ? 73   LEU sb C     1 
ATOM   25017  O  O     . LEU T  19 72   ? 241.173 357.742 372.495 1.00 113.02 ? 73   LEU sb O     1 
ATOM   25018  C  CB    . LEU T  19 72   ? 242.861 360.372 371.509 1.00 113.02 ? 73   LEU sb CB    1 
ATOM   25019  C  CG    . LEU T  19 72   ? 244.006 361.382 371.431 1.00 113.02 ? 73   LEU sb CG    1 
ATOM   25020  C  CD1   . LEU T  19 72   ? 244.301 361.948 372.806 1.00 113.02 ? 73   LEU sb CD1   1 
ATOM   25021  C  CD2   . LEU T  19 72   ? 245.250 360.766 370.819 1.00 113.02 ? 73   LEU sb CD2   1 
ATOM   25022  N  N     . THR T  19 73   ? 241.795 359.073 374.200 1.00 120.86 ? 74   THR sb N     1 
ATOM   25023  C  CA    . THR T  19 73   ? 240.775 358.554 375.101 1.00 120.86 ? 74   THR sb CA    1 
ATOM   25024  C  C     . THR T  19 73   ? 239.391 359.035 374.695 1.00 120.86 ? 74   THR sb C     1 
ATOM   25025  O  O     . THR T  19 73   ? 239.197 359.506 373.570 1.00 120.86 ? 74   THR sb O     1 
ATOM   25026  C  CB    . THR T  19 73   ? 241.066 358.960 376.545 1.00 120.86 ? 74   THR sb CB    1 
ATOM   25027  O  OG1   . THR T  19 73   ? 241.608 360.285 376.571 1.00 120.86 ? 74   THR sb OG1   1 
ATOM   25028  C  CG2   . THR T  19 73   ? 242.058 358.001 377.163 1.00 120.86 ? 74   THR sb CG2   1 
ATOM   25029  N  N     . GLU T  19 74   ? 238.422 358.869 375.591 1.00 132.13 ? 75   GLU sb N     1 
ATOM   25030  C  CA    . GLU T  19 74   ? 237.058 359.312 375.341 1.00 132.13 ? 75   GLU sb CA    1 
ATOM   25031  C  C     . GLU T  19 74   ? 237.042 360.745 374.828 1.00 132.13 ? 75   GLU sb C     1 
ATOM   25032  O  O     . GLU T  19 74   ? 237.924 361.551 375.135 1.00 132.13 ? 75   GLU sb O     1 
ATOM   25033  C  CB    . GLU T  19 74   ? 236.215 359.213 376.612 1.00 132.13 ? 75   GLU sb CB    1 
ATOM   25034  C  CG    . GLU T  19 74   ? 236.680 360.108 377.750 1.00 132.13 ? 75   GLU sb CG    1 
ATOM   25035  C  CD    . GLU T  19 74   ? 238.061 359.756 378.243 1.00 132.13 ? 75   GLU sb CD    1 
ATOM   25036  O  OE1   . GLU T  19 74   ? 238.872 360.680 378.450 1.00 132.13 ? 75   GLU sb OE1   1 
ATOM   25037  O  OE2   . GLU T  19 74   ? 238.341 358.550 378.403 1.00 132.13 ? 75   GLU sb OE2   1 
ATOM   25038  N  N     . GLY T  19 75   ? 236.012 361.055 374.046 1.00 144.56 ? 76   GLY sb N     1 
ATOM   25039  C  CA    . GLY T  19 75   ? 235.980 362.271 373.263 1.00 144.56 ? 76   GLY sb CA    1 
ATOM   25040  C  C     . GLY T  19 75   ? 236.220 363.555 374.025 1.00 144.56 ? 76   GLY sb C     1 
ATOM   25041  O  O     . GLY T  19 75   ? 235.380 363.996 374.814 1.00 144.56 ? 76   GLY sb O     1 
ATOM   25042  N  N     . CYS T  19 76   ? 237.378 364.157 373.790 1.00 160.62 ? 77   CYS sb N     1 
ATOM   25043  C  CA    . CYS T  19 76   ? 237.673 365.511 374.211 1.00 160.62 ? 77   CYS sb CA    1 
ATOM   25044  C  C     . CYS T  19 76   ? 237.450 366.432 373.016 1.00 160.62 ? 77   CYS sb C     1 
ATOM   25045  O  O     . CYS T  19 76   ? 236.945 366.014 371.972 1.00 160.62 ? 77   CYS sb O     1 
ATOM   25046  C  CB    . CYS T  19 76   ? 239.097 365.588 374.754 1.00 160.62 ? 77   CYS sb CB    1 
ATOM   25047  S  SG    . CYS T  19 76   ? 239.520 364.231 375.866 1.00 160.62 ? 77   CYS sb SG    1 
ATOM   25048  N  N     . SER T  19 77   ? 237.803 367.701 373.160 1.00 171.83 ? 78   SER sb N     1 
ATOM   25049  C  CA    . SER T  19 77   ? 237.789 368.626 372.031 1.00 171.83 ? 78   SER sb CA    1 
ATOM   25050  C  C     . SER T  19 77   ? 239.215 368.678 371.505 1.00 171.83 ? 78   SER sb C     1 
ATOM   25051  O  O     . SER T  19 77   ? 240.112 369.223 372.152 1.00 171.83 ? 78   SER sb O     1 
ATOM   25052  C  CB    . SER T  19 77   ? 237.269 370.001 372.430 1.00 171.83 ? 78   SER sb CB    1 
ATOM   25053  O  OG    . SER T  19 77   ? 237.955 370.493 373.559 1.00 171.83 ? 78   SER sb OG    1 
ATOM   25054  N  N     . PHE T  19 78   ? 239.420 368.096 370.331 1.00 161.31 ? 79   PHE sb N     1 
ATOM   25055  C  CA    . PHE T  19 78   ? 240.744 367.859 369.784 1.00 161.31 ? 79   PHE sb CA    1 
ATOM   25056  C  C     . PHE T  19 78   ? 240.860 368.581 368.449 1.00 161.31 ? 79   PHE sb C     1 
ATOM   25057  O  O     . PHE T  19 78   ? 239.948 368.496 367.621 1.00 161.31 ? 79   PHE sb O     1 
ATOM   25058  C  CB    . PHE T  19 78   ? 240.973 366.359 369.621 1.00 161.31 ? 79   PHE sb CB    1 
ATOM   25059  C  CG    . PHE T  19 78   ? 239.781 365.610 369.094 1.00 161.31 ? 79   PHE sb CG    1 
ATOM   25060  C  CD1   . PHE T  19 78   ? 239.572 365.489 367.730 1.00 161.31 ? 79   PHE sb CD1   1 
ATOM   25061  C  CD2   . PHE T  19 78   ? 238.885 365.004 369.957 1.00 161.31 ? 79   PHE sb CD2   1 
ATOM   25062  C  CE1   . PHE T  19 78   ? 238.481 364.798 367.237 1.00 161.31 ? 79   PHE sb CE1   1 
ATOM   25063  C  CE2   . PHE T  19 78   ? 237.790 364.310 369.469 1.00 161.31 ? 79   PHE sb CE2   1 
ATOM   25064  C  CZ    . PHE T  19 78   ? 237.590 364.206 368.107 1.00 161.31 ? 79   PHE sb CZ    1 
ATOM   25065  N  N     . ARG T  19 79   ? 241.961 369.303 368.237 1.00 153.16 ? 80   ARG sb N     1 
ATOM   25066  C  CA    . ARG T  19 79   ? 242.075 370.145 367.053 1.00 153.16 ? 80   ARG sb CA    1 
ATOM   25067  C  C     . ARG T  19 79   ? 243.435 370.027 366.383 1.00 153.16 ? 80   ARG sb C     1 
ATOM   25068  O  O     . ARG T  19 79   ? 244.477 370.034 367.045 1.00 153.16 ? 80   ARG sb O     1 
ATOM   25069  C  CB    . ARG T  19 79   ? 241.809 371.617 367.384 1.00 153.16 ? 80   ARG sb CB    1 
ATOM   25070  C  CG    . ARG T  19 79   ? 240.458 372.113 366.896 1.00 153.16 ? 80   ARG sb CG    1 
ATOM   25071  C  CD    . ARG T  19 79   ? 240.059 373.395 367.590 1.00 153.16 ? 80   ARG sb CD    1 
ATOM   25072  N  NE    . ARG T  19 79   ? 239.979 373.221 369.033 1.00 153.16 ? 80   ARG sb NE    1 
ATOM   25073  C  CZ    . ARG T  19 79   ? 238.924 372.733 369.671 1.00 153.16 ? 80   ARG sb CZ    1 
ATOM   25074  N  NH1   . ARG T  19 79   ? 237.830 372.372 369.021 1.00 153.16 ? 80   ARG sb NH1   1 
ATOM   25075  N  NH2   . ARG T  19 79   ? 238.967 372.607 370.993 1.00 153.16 ? 80   ARG sb NH2   1 
ATOM   25076  N  N     . ARG T  19 80   ? 243.405 369.942 365.055 1.00 160.13 ? 81   ARG sb N     1 
ATOM   25077  C  CA    . ARG T  19 80   ? 244.599 370.013 364.222 1.00 160.13 ? 81   ARG sb CA    1 
ATOM   25078  C  C     . ARG T  19 80   ? 244.827 371.471 363.851 1.00 160.13 ? 81   ARG sb C     1 
ATOM   25079  O  O     . ARG T  19 80   ? 243.978 372.095 363.207 1.00 160.13 ? 81   ARG sb O     1 
ATOM   25080  C  CB    . ARG T  19 80   ? 244.434 369.154 362.972 1.00 160.13 ? 81   ARG sb CB    1 
ATOM   25081  C  CG    . ARG T  19 80   ? 245.731 368.833 362.270 1.00 160.13 ? 81   ARG sb CG    1 
ATOM   25082  C  CD    . ARG T  19 80   ? 246.849 368.640 363.272 1.00 160.13 ? 81   ARG sb CD    1 
ATOM   25083  N  NE    . ARG T  19 80   ? 248.161 368.828 362.667 1.00 160.13 ? 81   ARG sb NE    1 
ATOM   25084  C  CZ    . ARG T  19 80   ? 248.891 369.930 362.758 1.00 160.13 ? 81   ARG sb CZ    1 
ATOM   25085  N  NH1   . ARG T  19 80   ? 248.484 370.975 363.456 1.00 160.13 ? 81   ARG sb NH1   1 
ATOM   25086  N  NH2   . ARG T  19 80   ? 250.070 369.979 362.146 1.00 160.13 ? 81   ARG sb NH2   1 
ATOM   25087  N  N     . LYS T  19 81   ? 245.973 372.011 364.245 1.00 170.49 ? 82   LYS sb N     1 
ATOM   25088  C  CA    . LYS T  19 81   ? 246.255 373.435 364.129 1.00 170.49 ? 82   LYS sb CA    1 
ATOM   25089  C  C     . LYS T  19 81   ? 247.138 373.719 362.921 1.00 170.49 ? 82   LYS sb C     1 
ATOM   25090  O  O     . LYS T  19 81   ? 248.154 373.047 362.717 1.00 170.49 ? 82   LYS sb O     1 
ATOM   25091  C  CB    . LYS T  19 81   ? 246.930 373.939 365.401 1.00 170.49 ? 82   LYS sb CB    1 
ATOM   25092  C  CG    . LYS T  19 81   ? 247.862 372.913 365.988 1.00 170.49 ? 82   LYS sb CG    1 
ATOM   25093  C  CD    . LYS T  19 81   ? 249.029 373.545 366.687 1.00 170.49 ? 82   LYS sb CD    1 
ATOM   25094  C  CE    . LYS T  19 81   ? 249.898 372.458 367.242 1.00 170.49 ? 82   LYS sb CE    1 
ATOM   25095  N  NZ    . LYS T  19 81   ? 250.344 371.587 366.130 1.00 170.49 ? 82   LYS sb NZ    1 
ATOM   25096  N  N     . GLN T  19 82   ? 246.729 374.709 362.121 1.00 199.05 ? 83   GLN sb N     1 
ATOM   25097  C  CA    . GLN T  19 82   ? 247.474 375.254 360.986 1.00 199.05 ? 83   GLN sb CA    1 
ATOM   25098  C  C     . GLN T  19 82   ? 248.042 374.186 360.059 1.00 199.05 ? 83   GLN sb C     1 
ATOM   25099  O  O     . GLN T  19 82   ? 248.984 374.459 359.308 1.00 199.05 ? 83   GLN sb O     1 
ATOM   25100  C  CB    . GLN T  19 82   ? 248.588 376.198 361.477 1.00 199.05 ? 83   GLN sb CB    1 
ATOM   25101  C  CG    . GLN T  19 82   ? 249.732 375.600 362.322 1.00 199.05 ? 83   GLN sb CG    1 
ATOM   25102  C  CD    . GLN T  19 82   ? 250.750 374.791 361.531 1.00 199.05 ? 83   GLN sb CD    1 
ATOM   25103  O  OE1   . GLN T  19 82   ? 251.364 375.292 360.590 1.00 199.05 ? 83   GLN sb OE1   1 
ATOM   25104  N  NE2   . GLN T  19 82   ? 250.930 373.533 361.913 1.00 199.05 ? 83   GLN sb NE2   1 
ATOM   25105  N  N     . HIS T  19 83   ? 247.446 372.995 360.061 1.00 216.23 ? 84   HIS sb N     1 
ATOM   25106  C  CA    . HIS T  19 83   ? 247.976 371.858 359.311 1.00 216.23 ? 84   HIS sb CA    1 
ATOM   25107  C  C     . HIS T  19 83   ? 249.448 371.626 359.646 1.00 216.23 ? 84   HIS sb C     1 
ATOM   25108  O  O     . HIS T  19 83   ? 249.901 371.909 360.757 1.00 216.23 ? 84   HIS sb O     1 
ATOM   25109  C  CB    . HIS T  19 83   ? 247.806 372.066 357.803 1.00 216.23 ? 84   HIS sb CB    1 
ATOM   25110  C  CG    . HIS T  19 83   ? 246.380 372.097 357.353 1.00 216.23 ? 84   HIS sb CG    1 
ATOM   25111  N  ND1   . HIS T  19 83   ? 245.663 370.953 357.076 1.00 216.23 ? 84   HIS sb ND1   1 
ATOM   25112  C  CD2   . HIS T  19 83   ? 245.537 373.132 357.132 1.00 216.23 ? 84   HIS sb CD2   1 
ATOM   25113  C  CE1   . HIS T  19 83   ? 244.441 371.282 356.700 1.00 216.23 ? 84   HIS sb CE1   1 
ATOM   25114  N  NE2   . HIS T  19 83   ? 244.337 372.599 356.726 1.00 216.23 ? 84   HIS sb NE2   1 
ATOM   25115  O  OXT   . HIS T  19 83   ? 250.222 371.150 358.815 1.00 216.23 ? 84   HIS sb OXT   1 
ATOM   25116  P  P     . G   U  20 1    ? 293.969 166.197 321.034 1.00 130.79 ? 1    G   l7 P     1 
ATOM   25117  O  OP1   . G   U  20 1    ? 295.355 166.439 320.561 1.00 130.79 ? 1    G   l7 OP1   1 
ATOM   25118  O  OP2   . G   U  20 1    ? 293.587 166.565 322.419 1.00 130.79 ? 1    G   l7 OP2   1 
ATOM   25119  O  "O5'" . G   U  20 1    ? 292.995 166.961 320.035 1.00 130.79 ? 1    G   l7 "O5'" 1 
ATOM   25120  C  "C5'" . G   U  20 1    ? 293.426 167.302 318.728 1.00 130.79 ? 1    G   l7 "C5'" 1 
ATOM   25121  C  "C4'" . G   U  20 1    ? 292.292 167.829 317.889 1.00 130.79 ? 1    G   l7 "C4'" 1 
ATOM   25122  O  "O4'" . G   U  20 1    ? 291.290 166.798 317.705 1.00 130.79 ? 1    G   l7 "O4'" 1 
ATOM   25123  C  "C3'" . G   U  20 1    ? 291.513 168.991 318.477 1.00 130.79 ? 1    G   l7 "C3'" 1 
ATOM   25124  O  "O3'" . G   U  20 1    ? 292.171 170.234 318.302 1.00 130.79 ? 1    G   l7 "O3'" 1 
ATOM   25125  C  "C2'" . G   U  20 1    ? 290.179 168.896 317.750 1.00 130.79 ? 1    G   l7 "C2'" 1 
ATOM   25126  O  "O2'" . G   U  20 1    ? 290.276 169.451 316.448 1.00 130.79 ? 1    G   l7 "O2'" 1 
ATOM   25127  C  "C1'" . G   U  20 1    ? 290.009 167.384 317.614 1.00 130.79 ? 1    G   l7 "C1'" 1 
ATOM   25128  N  N9    . G   U  20 1    ? 289.141 166.800 318.656 1.00 130.79 ? 1    G   l7 N9    1 
ATOM   25129  C  C8    . G   U  20 1    ? 289.536 166.247 319.847 1.00 130.79 ? 1    G   l7 C8    1 
ATOM   25130  N  N7    . G   U  20 1    ? 288.542 165.789 320.557 1.00 130.79 ? 1    G   l7 N7    1 
ATOM   25131  C  C5    . G   U  20 1    ? 287.419 166.047 319.788 1.00 130.79 ? 1    G   l7 C5    1 
ATOM   25132  C  C6    . G   U  20 1    ? 286.048 165.778 320.038 1.00 130.79 ? 1    G   l7 C6    1 
ATOM   25133  O  O6    . G   U  20 1    ? 285.536 165.238 321.023 1.00 130.79 ? 1    G   l7 O6    1 
ATOM   25134  N  N1    . G   U  20 1    ? 285.235 166.205 318.999 1.00 130.79 ? 1    G   l7 N1    1 
ATOM   25135  C  C2    . G   U  20 1    ? 285.690 166.818 317.862 1.00 130.79 ? 1    G   l7 C2    1 
ATOM   25136  N  N2    . G   U  20 1    ? 284.770 167.163 316.953 1.00 130.79 ? 1    G   l7 N2    1 
ATOM   25137  N  N3    . G   U  20 1    ? 286.964 167.073 317.614 1.00 130.79 ? 1    G   l7 N3    1 
ATOM   25138  C  C4    . G   U  20 1    ? 287.772 166.668 318.613 1.00 130.79 ? 1    G   l7 C4    1 
ATOM   25139  P  P     . U   U  20 2    ? 291.940 171.430 319.350 1.00 128.88 ? 2    U   l7 P     1 
ATOM   25140  O  OP1   . U   U  20 2    ? 292.973 172.468 319.113 1.00 128.88 ? 2    U   l7 OP1   1 
ATOM   25141  O  OP2   . U   U  20 2    ? 291.803 170.835 320.702 1.00 128.88 ? 2    U   l7 OP2   1 
ATOM   25142  O  "O5'" . U   U  20 2    ? 290.533 172.043 318.927 1.00 128.88 ? 2    U   l7 "O5'" 1 
ATOM   25143  C  "C5'" . U   U  20 2    ? 289.379 171.845 319.729 1.00 128.88 ? 2    U   l7 "C5'" 1 
ATOM   25144  C  "C4'" . U   U  20 2    ? 288.141 171.675 318.887 1.00 128.88 ? 2    U   l7 "C4'" 1 
ATOM   25145  O  "O4'" . U   U  20 2    ? 287.749 170.279 318.874 1.00 128.88 ? 2    U   l7 "O4'" 1 
ATOM   25146  C  "C3'" . U   U  20 2    ? 286.904 172.406 319.379 1.00 128.88 ? 2    U   l7 "C3'" 1 
ATOM   25147  O  "O3'" . U   U  20 2    ? 286.883 173.760 318.965 1.00 128.88 ? 2    U   l7 "O3'" 1 
ATOM   25148  C  "C2'" . U   U  20 2    ? 285.768 171.579 318.798 1.00 128.88 ? 2    U   l7 "C2'" 1 
ATOM   25149  O  "O2'" . U   U  20 2    ? 285.556 171.911 317.437 1.00 128.88 ? 2    U   l7 "O2'" 1 
ATOM   25150  C  "C1'" . U   U  20 2    ? 286.347 170.167 318.865 1.00 128.88 ? 2    U   l7 "C1'" 1 
ATOM   25151  N  N1    . U   U  20 2    ? 285.943 169.434 320.083 1.00 128.88 ? 2    U   l7 N1    1 
ATOM   25152  C  C2    . U   U  20 2    ? 284.617 169.107 320.270 1.00 128.88 ? 2    U   l7 C2    1 
ATOM   25153  O  O2    . U   U  20 2    ? 283.728 169.406 319.497 1.00 128.88 ? 2    U   l7 O2    1 
ATOM   25154  N  N3    . U   U  20 2    ? 284.351 168.419 321.423 1.00 128.88 ? 2    U   l7 N3    1 
ATOM   25155  C  C4    . U   U  20 2    ? 285.250 168.019 322.383 1.00 128.88 ? 2    U   l7 C4    1 
ATOM   25156  O  O4    . U   U  20 2    ? 284.845 167.401 323.368 1.00 128.88 ? 2    U   l7 O4    1 
ATOM   25157  C  C5    . U   U  20 2    ? 286.604 168.383 322.112 1.00 128.88 ? 2    U   l7 C5    1 
ATOM   25158  C  C6    . U   U  20 2    ? 286.894 169.057 320.998 1.00 128.88 ? 2    U   l7 C6    1 
ATOM   25159  P  P     . C   U  20 3    ? 286.562 174.928 320.017 1.00 125.92 ? 3    C   l7 P     1 
ATOM   25160  O  OP1   . C   U  20 3    ? 287.078 176.207 319.470 1.00 125.92 ? 3    C   l7 OP1   1 
ATOM   25161  O  OP2   . C   U  20 3    ? 287.007 174.475 321.358 1.00 125.92 ? 3    C   l7 OP2   1 
ATOM   25162  O  "O5'" . C   U  20 3    ? 284.973 175.001 320.029 1.00 125.92 ? 3    C   l7 "O5'" 1 
ATOM   25163  C  "C5'" . C   U  20 3    ? 284.243 175.143 318.822 1.00 125.92 ? 3    C   l7 "C5'" 1 
ATOM   25164  C  "C4'" . C   U  20 3    ? 282.832 174.644 318.981 1.00 125.92 ? 3    C   l7 "C4'" 1 
ATOM   25165  O  "O4'" . C   U  20 3    ? 282.844 173.207 319.178 1.00 125.92 ? 3    C   l7 "O4'" 1 
ATOM   25166  C  "C3'" . C   U  20 3    ? 282.077 175.176 320.187 1.00 125.92 ? 3    C   l7 "C3'" 1 
ATOM   25167  O  "O3'" . C   U  20 3    ? 281.519 176.458 319.965 1.00 125.92 ? 3    C   l7 "O3'" 1 
ATOM   25168  C  "C2'" . C   U  20 3    ? 281.034 174.097 320.426 1.00 125.92 ? 3    C   l7 "C2'" 1 
ATOM   25169  O  "O2'" . C   U  20 3    ? 279.960 174.233 319.511 1.00 125.92 ? 3    C   l7 "O2'" 1 
ATOM   25170  C  "C1'" . C   U  20 3    ? 281.812 172.834 320.064 1.00 125.92 ? 3    C   l7 "C1'" 1 
ATOM   25171  N  N1    . C   U  20 3    ? 282.420 172.185 321.246 1.00 125.92 ? 3    C   l7 N1    1 
ATOM   25172  C  C2    . C   U  20 3    ? 281.610 171.528 322.168 1.00 125.92 ? 3    C   l7 C2    1 
ATOM   25173  O  O2    . C   U  20 3    ? 280.390 171.512 321.985 1.00 125.92 ? 3    C   l7 O2    1 
ATOM   25174  N  N3    . C   U  20 3    ? 282.179 170.934 323.238 1.00 125.92 ? 3    C   l7 N3    1 
ATOM   25175  C  C4    . C   U  20 3    ? 283.499 170.972 323.401 1.00 125.92 ? 3    C   l7 C4    1 
ATOM   25176  N  N4    . C   U  20 3    ? 284.026 170.371 324.471 1.00 125.92 ? 3    C   l7 N4    1 
ATOM   25177  C  C5    . C   U  20 3    ? 284.349 171.628 322.472 1.00 125.92 ? 3    C   l7 C5    1 
ATOM   25178  C  C6    . C   U  20 3    ? 283.769 172.213 321.423 1.00 125.92 ? 3    C   l7 C6    1 
ATOM   25179  P  P     . U   U  20 4    ? 281.138 177.398 321.209 1.00 119.78 ? 4    U   l7 P     1 
ATOM   25180  O  OP1   . U   U  20 4    ? 280.717 178.717 320.688 1.00 119.78 ? 4    U   l7 OP1   1 
ATOM   25181  O  OP2   . U   U  20 4    ? 282.245 177.318 322.189 1.00 119.78 ? 4    U   l7 OP2   1 
ATOM   25182  O  "O5'" . U   U  20 4    ? 279.858 176.702 321.852 1.00 119.78 ? 4    U   l7 "O5'" 1 
ATOM   25183  C  "C5'" . U   U  20 4    ? 278.543 177.043 321.438 1.00 119.78 ? 4    U   l7 "C5'" 1 
ATOM   25184  C  "C4'" . U   U  20 4    ? 277.510 176.380 322.311 1.00 119.78 ? 4    U   l7 "C4'" 1 
ATOM   25185  O  "O4'" . U   U  20 4    ? 277.832 174.974 322.442 1.00 119.78 ? 4    U   l7 "O4'" 1 
ATOM   25186  C  "C3'" . U   U  20 4    ? 277.434 176.887 323.742 1.00 119.78 ? 4    U   l7 "C3'" 1 
ATOM   25187  O  "O3'" . U   U  20 4    ? 276.605 178.026 323.862 1.00 119.78 ? 4    U   l7 "O3'" 1 
ATOM   25188  C  "C2'" . U   U  20 4    ? 276.907 175.685 324.508 1.00 119.78 ? 4    U   l7 "C2'" 1 
ATOM   25189  O  "O2'" . U   U  20 4    ? 275.499 175.592 324.380 1.00 119.78 ? 4    U   l7 "O2'" 1 
ATOM   25190  C  "C1'" . U   U  20 4    ? 277.543 174.527 323.745 1.00 119.78 ? 4    U   l7 "C1'" 1 
ATOM   25191  N  N1    . U   U  20 4    ? 278.805 174.066 324.359 1.00 119.78 ? 4    U   l7 N1    1 
ATOM   25192  C  C2    . U   U  20 4    ? 278.758 173.353 325.534 1.00 119.78 ? 4    U   l7 C2    1 
ATOM   25193  O  O2    . U   U  20 4    ? 277.724 173.085 326.113 1.00 119.78 ? 4    U   l7 O2    1 
ATOM   25194  N  N3    . U   U  20 4    ? 279.976 172.961 326.020 1.00 119.78 ? 4    U   l7 N3    1 
ATOM   25195  C  C4    . U   U  20 4    ? 281.209 173.201 325.458 1.00 119.78 ? 4    U   l7 C4    1 
ATOM   25196  O  O4    . U   U  20 4    ? 282.227 172.785 326.011 1.00 119.78 ? 4    U   l7 O4    1 
ATOM   25197  C  C5    . U   U  20 4    ? 281.173 173.941 324.240 1.00 119.78 ? 4    U   l7 C5    1 
ATOM   25198  C  C6    . U   U  20 4    ? 279.999 174.330 323.746 1.00 119.78 ? 4    U   l7 C6    1 
ATOM   25199  P  P     . A   U  20 5    ? 277.002 179.215 324.860 1.00 116.38 ? 5    A   l7 P     1 
ATOM   25200  O  OP1   . A   U  20 5    ? 276.236 180.422 324.473 1.00 116.38 ? 5    A   l7 OP1   1 
ATOM   25201  O  OP2   . A   U  20 5    ? 278.479 179.270 324.936 1.00 116.38 ? 5    A   l7 OP2   1 
ATOM   25202  O  "O5'" . A   U  20 5    ? 276.468 178.727 326.274 1.00 116.38 ? 5    A   l7 "O5'" 1 
ATOM   25203  C  "C5'" . A   U  20 5    ? 275.099 178.411 326.466 1.00 116.38 ? 5    A   l7 "C5'" 1 
ATOM   25204  C  "C4'" . A   U  20 5    ? 274.868 177.834 327.837 1.00 116.38 ? 5    A   l7 "C4'" 1 
ATOM   25205  O  "O4'" . A   U  20 5    ? 275.270 176.441 327.855 1.00 116.38 ? 5    A   l7 "O4'" 1 
ATOM   25206  C  "C3'" . A   U  20 5    ? 275.680 178.467 328.952 1.00 116.38 ? 5    A   l7 "C3'" 1 
ATOM   25207  O  "O3'" . A   U  20 5    ? 275.107 179.667 329.435 1.00 116.38 ? 5    A   l7 "O3'" 1 
ATOM   25208  C  "C2'" . A   U  20 5    ? 275.744 177.356 329.986 1.00 116.38 ? 5    A   l7 "C2'" 1 
ATOM   25209  O  "O2'" . A   U  20 5    ? 274.521 177.268 330.696 1.00 116.38 ? 5    A   l7 "O2'" 1 
ATOM   25210  C  "C1'" . A   U  20 5    ? 275.867 176.127 329.093 1.00 116.38 ? 5    A   l7 "C1'" 1 
ATOM   25211  N  N9    . A   U  20 5    ? 277.274 175.788 328.840 1.00 116.38 ? 5    A   l7 N9    1 
ATOM   25212  C  C8    . A   U  20 5    ? 277.978 176.030 327.694 1.00 116.38 ? 5    A   l7 C8    1 
ATOM   25213  N  N7    . A   U  20 5    ? 279.218 175.625 327.738 1.00 116.38 ? 5    A   l7 N7    1 
ATOM   25214  C  C5    . A   U  20 5    ? 279.331 175.082 329.004 1.00 116.38 ? 5    A   l7 C5    1 
ATOM   25215  C  C6    . A   U  20 5    ? 280.405 174.484 329.667 1.00 116.38 ? 5    A   l7 C6    1 
ATOM   25216  N  N6    . A   U  20 5    ? 281.608 174.330 329.119 1.00 116.38 ? 5    A   l7 N6    1 
ATOM   25217  N  N1    . A   U  20 5    ? 280.204 174.042 330.922 1.00 116.38 ? 5    A   l7 N1    1 
ATOM   25218  C  C2    . A   U  20 5    ? 278.992 174.202 331.465 1.00 116.38 ? 5    A   l7 C2    1 
ATOM   25219  N  N3    . A   U  20 5    ? 277.901 174.753 330.941 1.00 116.38 ? 5    A   l7 N3    1 
ATOM   25220  C  C4    . A   U  20 5    ? 278.144 175.176 329.695 1.00 116.38 ? 5    A   l7 C4    1 
ATOM   25221  P  P     . C   U  20 6    ? 276.051 180.873 329.906 1.00 113.28 ? 6    C   l7 P     1 
ATOM   25222  O  OP1   . C   U  20 6    ? 275.198 182.052 330.185 1.00 113.28 ? 6    C   l7 OP1   1 
ATOM   25223  O  OP2   . C   U  20 6    ? 277.176 180.982 328.948 1.00 113.28 ? 6    C   l7 OP2   1 
ATOM   25224  O  "O5'" . C   U  20 6    ? 276.625 180.370 331.297 1.00 113.28 ? 6    C   l7 "O5'" 1 
ATOM   25225  C  "C5'" . C   U  20 6    ? 275.740 179.959 332.323 1.00 113.28 ? 6    C   l7 "C5'" 1 
ATOM   25226  C  "C4'" . C   U  20 6    ? 276.464 179.219 333.415 1.00 113.28 ? 6    C   l7 "C4'" 1 
ATOM   25227  O  "O4'" . C   U  20 6    ? 276.963 177.948 332.926 1.00 113.28 ? 6    C   l7 "O4'" 1 
ATOM   25228  C  "C3'" . C   U  20 6    ? 277.702 179.892 333.964 1.00 113.28 ? 6    C   l7 "C3'" 1 
ATOM   25229  O  "O3'" . C   U  20 6    ? 277.421 180.960 334.841 1.00 113.28 ? 6    C   l7 "O3'" 1 
ATOM   25230  C  "C2'" . C   U  20 6    ? 278.429 178.732 334.616 1.00 113.28 ? 6    C   l7 "C2'" 1 
ATOM   25231  O  "O2'" . C   U  20 6    ? 277.807 178.382 335.839 1.00 113.28 ? 6    C   l7 "O2'" 1 
ATOM   25232  C  "C1'" . C   U  20 6    ? 278.158 177.618 333.605 1.00 113.28 ? 6    C   l7 "C1'" 1 
ATOM   25233  N  N1    . C   U  20 6    ? 279.260 177.516 332.627 1.00 113.28 ? 6    C   l7 N1    1 
ATOM   25234  C  C2    . C   U  20 6    ? 280.447 176.943 333.068 1.00 113.28 ? 6    C   l7 C2    1 
ATOM   25235  O  O2    . C   U  20 6    ? 280.504 176.538 334.234 1.00 113.28 ? 6    C   l7 O2    1 
ATOM   25236  N  N3    . C   U  20 6    ? 281.493 176.838 332.225 1.00 113.28 ? 6    C   l7 N3    1 
ATOM   25237  C  C4    . C   U  20 6    ? 281.377 177.288 330.979 1.00 113.28 ? 6    C   l7 C4    1 
ATOM   25238  N  N4    . C   U  20 6    ? 282.435 177.164 330.180 1.00 113.28 ? 6    C   l7 N4    1 
ATOM   25239  C  C5    . C   U  20 6    ? 280.179 177.886 330.498 1.00 113.28 ? 6    C   l7 C5    1 
ATOM   25240  C  C6    . C   U  20 6    ? 279.153 177.982 331.351 1.00 113.28 ? 6    C   l7 C6    1 
ATOM   25241  P  P     . G   U  20 7    ? 278.248 182.318 334.679 1.00 111.23 ? 7    G   l7 P     1 
ATOM   25242  O  OP1   . G   U  20 7    ? 278.608 182.797 336.028 1.00 111.23 ? 7    G   l7 OP1   1 
ATOM   25243  O  OP2   . G   U  20 7    ? 277.509 183.199 333.747 1.00 111.23 ? 7    G   l7 OP2   1 
ATOM   25244  O  "O5'" . G   U  20 7    ? 279.576 181.847 333.942 1.00 111.23 ? 7    G   l7 "O5'" 1 
ATOM   25245  C  "C5'" . G   U  20 7    ? 280.851 182.247 334.414 1.00 111.23 ? 7    G   l7 "C5'" 1 
ATOM   25246  C  "C4'" . G   U  20 7    ? 281.514 181.156 335.214 1.00 111.23 ? 7    G   l7 "C4'" 1 
ATOM   25247  O  "O4'" . G   U  20 7    ? 281.675 179.963 334.409 1.00 111.23 ? 7    G   l7 "O4'" 1 
ATOM   25248  C  "C3'" . G   U  20 7    ? 282.915 181.447 335.717 1.00 111.23 ? 7    G   l7 "C3'" 1 
ATOM   25249  O  "O3'" . G   U  20 7    ? 282.914 182.251 336.879 1.00 111.23 ? 7    G   l7 "O3'" 1 
ATOM   25250  C  "C2'" . G   U  20 7    ? 283.479 180.056 335.957 1.00 111.23 ? 7    G   l7 "C2'" 1 
ATOM   25251  O  "O2'" . G   U  20 7    ? 283.021 179.542 337.197 1.00 111.23 ? 7    G   l7 "O2'" 1 
ATOM   25252  C  "C1'" . G   U  20 7    ? 282.820 179.255 334.834 1.00 111.23 ? 7    G   l7 "C1'" 1 
ATOM   25253  N  N9    . G   U  20 7    ? 283.713 179.035 333.682 1.00 111.23 ? 7    G   l7 N9    1 
ATOM   25254  C  C8    . G   U  20 7    ? 283.443 179.318 332.371 1.00 111.23 ? 7    G   l7 C8    1 
ATOM   25255  N  N7    . G   U  20 7    ? 284.415 178.996 331.566 1.00 111.23 ? 7    G   l7 N7    1 
ATOM   25256  C  C5    . G   U  20 7    ? 285.385 178.465 332.396 1.00 111.23 ? 7    G   l7 C5    1 
ATOM   25257  C  C6    . G   U  20 7    ? 286.664 177.946 332.089 1.00 111.23 ? 7    G   l7 C6    1 
ATOM   25258  O  O6    . G   U  20 7    ? 287.216 177.843 330.990 1.00 111.23 ? 7    G   l7 O6    1 
ATOM   25259  N  N1    . G   U  20 7    ? 287.313 177.505 333.227 1.00 111.23 ? 7    G   l7 N1    1 
ATOM   25260  C  C2    . G   U  20 7    ? 286.806 177.558 334.495 1.00 111.23 ? 7    G   l7 C2    1 
ATOM   25261  N  N2    . G   U  20 7    ? 287.595 177.088 335.468 1.00 111.23 ? 7    G   l7 N2    1 
ATOM   25262  N  N3    . G   U  20 7    ? 285.618 178.039 334.793 1.00 111.23 ? 7    G   l7 N3    1 
ATOM   25263  C  C4    . G   U  20 7    ? 284.963 178.471 333.703 1.00 111.23 ? 7    G   l7 C4    1 
ATOM   25264  P  P     . G   U  20 8    ? 284.060 183.348 337.096 1.00 110.74 ? 8    G   l7 P     1 
ATOM   25265  O  OP1   . G   U  20 8    ? 283.703 184.161 338.282 1.00 110.74 ? 8    G   l7 OP1   1 
ATOM   25266  O  OP2   . G   U  20 8    ? 284.304 184.008 335.792 1.00 110.74 ? 8    G   l7 OP2   1 
ATOM   25267  O  "O5'" . G   U  20 8    ? 285.349 182.483 337.439 1.00 110.74 ? 8    G   l7 "O5'" 1 
ATOM   25268  C  "C5'" . G   U  20 8    ? 285.390 181.640 338.579 1.00 110.74 ? 8    G   l7 "C5'" 1 
ATOM   25269  C  "C4'" . G   U  20 8    ? 286.789 181.136 338.805 1.00 110.74 ? 8    G   l7 "C4'" 1 
ATOM   25270  O  "O4'" . G   U  20 8    ? 287.039 179.986 337.957 1.00 110.74 ? 8    G   l7 "O4'" 1 
ATOM   25271  C  "C3'" . G   U  20 8    ? 287.884 182.117 338.431 1.00 110.74 ? 8    G   l7 "C3'" 1 
ATOM   25272  O  "O3'" . G   U  20 8    ? 288.141 183.076 339.439 1.00 110.74 ? 8    G   l7 "O3'" 1 
ATOM   25273  C  "C2'" . G   U  20 8    ? 289.061 181.207 338.126 1.00 110.74 ? 8    G   l7 "C2'" 1 
ATOM   25274  O  "O2'" . G   U  20 8    ? 289.663 180.753 339.328 1.00 110.74 ? 8    G   l7 "O2'" 1 
ATOM   25275  C  "C1'" . G   U  20 8    ? 288.362 180.026 337.464 1.00 110.74 ? 8    G   l7 "C1'" 1 
ATOM   25276  N  N9    . G   U  20 8    ? 288.294 180.143 335.994 1.00 110.74 ? 8    G   l7 N9    1 
ATOM   25277  C  C8    . G   U  20 8    ? 287.195 180.576 335.302 1.00 110.74 ? 8    G   l7 C8    1 
ATOM   25278  N  N7    . G   U  20 8    ? 287.358 180.570 334.014 1.00 110.74 ? 8    G   l7 N7    1 
ATOM   25279  C  C5    . G   U  20 8    ? 288.647 180.106 333.838 1.00 110.74 ? 8    G   l7 C5    1 
ATOM   25280  C  C6    . G   U  20 8    ? 289.365 179.892 332.641 1.00 110.74 ? 8    G   l7 C6    1 
ATOM   25281  O  O6    . G   U  20 8    ? 288.984 180.084 331.486 1.00 110.74 ? 8    G   l7 O6    1 
ATOM   25282  N  N1    . G   U  20 8    ? 290.638 179.412 332.880 1.00 110.74 ? 8    G   l7 N1    1 
ATOM   25283  C  C2    . G   U  20 8    ? 291.155 179.166 334.123 1.00 110.74 ? 8    G   l7 C2    1 
ATOM   25284  N  N2    . G   U  20 8    ? 292.409 178.700 334.155 1.00 110.74 ? 8    G   l7 N2    1 
ATOM   25285  N  N3    . G   U  20 8    ? 290.491 179.358 335.255 1.00 110.74 ? 8    G   l7 N3    1 
ATOM   25286  C  C4    . G   U  20 8    ? 289.245 179.827 335.044 1.00 110.74 ? 8    G   l7 C4    1 
ATOM   25287  P  P     . C   U  20 9    ? 288.373 184.607 339.024 1.00 111.92 ? 9    C   l7 P     1 
ATOM   25288  O  OP1   . C   U  20 9    ? 288.348 185.454 340.239 1.00 111.92 ? 9    C   l7 OP1   1 
ATOM   25289  O  OP2   . C   U  20 9    ? 287.415 184.908 337.935 1.00 111.92 ? 9    C   l7 OP2   1 
ATOM   25290  O  "O5'" . C   U  20 9    ? 289.850 184.607 338.428 1.00 111.92 ? 9    C   l7 "O5'" 1 
ATOM   25291  C  "C5'" . C   U  20 9    ? 290.937 184.133 339.204 1.00 111.92 ? 9    C   l7 "C5'" 1 
ATOM   25292  C  "C4'" . C   U  20 9    ? 292.078 183.636 338.350 1.00 111.92 ? 9    C   l7 "C4'" 1 
ATOM   25293  O  "O4'" . C   U  20 9    ? 291.622 182.608 337.438 1.00 111.92 ? 9    C   l7 "O4'" 1 
ATOM   25294  C  "C3'" . C   U  20 9    ? 292.749 184.647 337.442 1.00 111.92 ? 9    C   l7 "C3'" 1 
ATOM   25295  O  "O3'" . C   U  20 9    ? 293.656 185.487 338.133 1.00 111.92 ? 9    C   l7 "O3'" 1 
ATOM   25296  C  "C2'" . C   U  20 9    ? 293.434 183.754 336.418 1.00 111.92 ? 9    C   l7 "C2'" 1 
ATOM   25297  O  "O2'" . C   U  20 9    ? 294.633 183.217 336.952 1.00 111.92 ? 9    C   l7 "O2'" 1 
ATOM   25298  C  "C1'" . C   U  20 9    ? 292.424 182.613 336.278 1.00 111.92 ? 9    C   l7 "C1'" 1 
ATOM   25299  N  N1    . C   U  20 9    ? 291.565 182.779 335.087 1.00 111.92 ? 9    C   l7 N1    1 
ATOM   25300  C  C2    . C   U  20 9    ? 292.116 182.499 333.835 1.00 111.92 ? 9    C   l7 C2    1 
ATOM   25301  O  O2    . C   U  20 9    ? 293.293 182.117 333.777 1.00 111.92 ? 9    C   l7 O2    1 
ATOM   25302  N  N3    . C   U  20 9    ? 291.360 182.649 332.729 1.00 111.92 ? 9    C   l7 N3    1 
ATOM   25303  C  C4    . C   U  20 9    ? 290.101 183.063 332.852 1.00 111.92 ? 9    C   l7 C4    1 
ATOM   25304  N  N4    . C   U  20 9    ? 289.383 183.199 331.739 1.00 111.92 ? 9    C   l7 N4    1 
ATOM   25305  C  C5    . C   U  20 9    ? 289.512 183.357 334.112 1.00 111.92 ? 9    C   l7 C5    1 
ATOM   25306  C  C6    . C   U  20 9    ? 290.276 183.202 335.197 1.00 111.92 ? 9    C   l7 C6    1 
ATOM   25307  P  P     . C   U  20 10   ? 293.518 187.084 338.046 1.00 111.65 ? 10   C   l7 P     1 
ATOM   25308  O  OP1   . C   U  20 10   ? 294.824 187.673 338.416 1.00 111.65 ? 10   C   l7 OP1   1 
ATOM   25309  O  OP2   . C   U  20 10   ? 292.302 187.475 338.791 1.00 111.65 ? 10   C   l7 OP2   1 
ATOM   25310  O  "O5'" . C   U  20 10   ? 293.276 187.381 336.501 1.00 111.65 ? 10   C   l7 "O5'" 1 
ATOM   25311  C  "C5'" . C   U  20 10   ? 294.368 187.450 335.591 1.00 111.65 ? 10   C   l7 "C5'" 1 
ATOM   25312  C  "C4'" . C   U  20 10   ? 293.910 187.763 334.188 1.00 111.65 ? 10   C   l7 "C4'" 1 
ATOM   25313  O  "O4'" . C   U  20 10   ? 292.705 187.004 333.906 1.00 111.65 ? 10   C   l7 "O4'" 1 
ATOM   25314  C  "C3'" . C   U  20 10   ? 293.559 189.226 333.922 1.00 111.65 ? 10   C   l7 "C3'" 1 
ATOM   25315  O  "O3'" . C   U  20 10   ? 293.839 189.536 332.558 1.00 111.65 ? 10   C   l7 "O3'" 1 
ATOM   25316  C  "C2'" . C   U  20 10   ? 292.051 189.238 334.118 1.00 111.65 ? 10   C   l7 "C2'" 1 
ATOM   25317  O  "O2'" . C   U  20 10   ? 291.390 190.296 333.463 1.00 111.65 ? 10   C   l7 "O2'" 1 
ATOM   25318  C  "C1'" . C   U  20 10   ? 291.670 187.888 333.530 1.00 111.65 ? 10   C   l7 "C1'" 1 
ATOM   25319  N  N1    . C   U  20 10   ? 290.400 187.346 334.020 1.00 111.65 ? 10   C   l7 N1    1 
ATOM   25320  C  C2    . C   U  20 10   ? 289.397 187.108 333.088 1.00 111.65 ? 10   C   l7 C2    1 
ATOM   25321  O  O2    . C   U  20 10   ? 289.622 187.366 331.898 1.00 111.65 ? 10   C   l7 O2    1 
ATOM   25322  N  N3    . C   U  20 10   ? 288.217 186.606 333.494 1.00 111.65 ? 10   C   l7 N3    1 
ATOM   25323  C  C4    . C   U  20 10   ? 288.026 186.346 334.779 1.00 111.65 ? 10   C   l7 C4    1 
ATOM   25324  N  N4    . C   U  20 10   ? 286.845 185.851 335.143 1.00 111.65 ? 10   C   l7 N4    1 
ATOM   25325  C  C5    . C   U  20 10   ? 289.033 186.579 335.752 1.00 111.65 ? 10   C   l7 C5    1 
ATOM   25326  C  C6    . C   U  20 10   ? 290.200 187.075 335.335 1.00 111.65 ? 10   C   l7 C6    1 
ATOM   25327  P  P     . A   U  20 11   ? 295.274 190.108 332.122 1.00 114.22 ? 11   A   l7 P     1 
ATOM   25328  O  OP1   . A   U  20 11   ? 296.310 189.136 332.540 1.00 114.22 ? 11   A   l7 OP1   1 
ATOM   25329  O  OP2   . A   U  20 11   ? 295.360 191.520 332.559 1.00 114.22 ? 11   A   l7 OP2   1 
ATOM   25330  O  "O5'" . A   U  20 11   ? 295.223 190.084 330.532 1.00 114.22 ? 11   A   l7 "O5'" 1 
ATOM   25331  C  "C5'" . A   U  20 11   ? 294.714 188.950 329.851 1.00 114.22 ? 11   A   l7 "C5'" 1 
ATOM   25332  C  "C4'" . A   U  20 11   ? 295.144 188.921 328.408 1.00 114.22 ? 11   A   l7 "C4'" 1 
ATOM   25333  O  "O4'" . A   U  20 11   ? 294.677 190.109 327.723 1.00 114.22 ? 11   A   l7 "O4'" 1 
ATOM   25334  C  "C3'" . A   U  20 11   ? 296.638 188.920 328.150 1.00 114.22 ? 11   A   l7 "C3'" 1 
ATOM   25335  O  "O3'" . A   U  20 11   ? 297.223 187.645 328.323 1.00 114.22 ? 11   A   l7 "O3'" 1 
ATOM   25336  C  "C2'" . A   U  20 11   ? 296.720 189.436 326.723 1.00 114.22 ? 11   A   l7 "C2'" 1 
ATOM   25337  O  "O2'" . A   U  20 11   ? 296.388 188.411 325.801 1.00 114.22 ? 11   A   l7 "O2'" 1 
ATOM   25338  C  "C1'" . A   U  20 11   ? 295.595 190.468 326.714 1.00 114.22 ? 11   A   l7 "C1'" 1 
ATOM   25339  N  N9    . A   U  20 11   ? 296.103 191.815 327.002 1.00 114.22 ? 11   A   l7 N9    1 
ATOM   25340  C  C8    . A   U  20 11   ? 296.170 192.439 328.213 1.00 114.22 ? 11   A   l7 C8    1 
ATOM   25341  N  N7    . A   U  20 11   ? 296.682 193.639 328.159 1.00 114.22 ? 11   A   l7 N7    1 
ATOM   25342  C  C5    . A   U  20 11   ? 296.980 193.803 326.821 1.00 114.22 ? 11   A   l7 C5    1 
ATOM   25343  C  C6    . A   U  20 11   ? 297.548 194.865 326.120 1.00 114.22 ? 11   A   l7 C6    1 
ATOM   25344  N  N6    . A   U  20 11   ? 297.927 196.002 326.696 1.00 114.22 ? 11   A   l7 N6    1 
ATOM   25345  N  N1    . A   U  20 11   ? 297.712 194.718 324.794 1.00 114.22 ? 11   A   l7 N1    1 
ATOM   25346  C  C2    . A   U  20 11   ? 297.328 193.573 324.226 1.00 114.22 ? 11   A   l7 C2    1 
ATOM   25347  N  N3    . A   U  20 11   ? 296.778 192.499 324.780 1.00 114.22 ? 11   A   l7 N3    1 
ATOM   25348  C  C4    . A   U  20 11   ? 296.633 192.687 326.097 1.00 114.22 ? 11   A   l7 C4    1 
ATOM   25349  P  P     . U   U  20 12   ? 298.528 187.484 329.239 1.00 114.27 ? 12   U   l7 P     1 
ATOM   25350  O  OP1   . U   U  20 12   ? 298.252 186.466 330.277 1.00 114.27 ? 12   U   l7 OP1   1 
ATOM   25351  O  OP2   . U   U  20 12   ? 298.964 188.846 329.624 1.00 114.27 ? 12   U   l7 OP2   1 
ATOM   25352  O  "O5'" . U   U  20 12   ? 299.621 186.900 328.247 1.00 114.27 ? 12   U   l7 "O5'" 1 
ATOM   25353  C  "C5'" . U   U  20 12   ? 299.967 187.604 327.064 1.00 114.27 ? 12   U   l7 "C5'" 1 
ATOM   25354  C  "C4'" . U   U  20 12   ? 299.950 186.702 325.859 1.00 114.27 ? 12   U   l7 "C4'" 1 
ATOM   25355  O  "O4'" . U   U  20 12   ? 300.911 185.636 326.060 1.00 114.27 ? 12   U   l7 "O4'" 1 
ATOM   25356  C  "C3'" . U   U  20 12   ? 298.616 186.026 325.584 1.00 114.27 ? 12   U   l7 "C3'" 1 
ATOM   25357  O  "O3'" . U   U  20 12   ? 298.466 185.836 324.181 1.00 114.27 ? 12   U   l7 "O3'" 1 
ATOM   25358  C  "C2'" . U   U  20 12   ? 298.774 184.679 326.272 1.00 114.27 ? 12   U   l7 "C2'" 1 
ATOM   25359  O  "O2'" . U   U  20 12   ? 297.958 183.658 325.745 1.00 114.27 ? 12   U   l7 "O2'" 1 
ATOM   25360  C  "C1'" . U   U  20 12   ? 300.255 184.385 326.054 1.00 114.27 ? 12   U   l7 "C1'" 1 
ATOM   25361  N  N1    . U   U  20 12   ? 300.847 183.583 327.128 1.00 114.27 ? 12   U   l7 N1    1 
ATOM   25362  C  C2    . U   U  20 12   ? 300.783 182.215 327.040 1.00 114.27 ? 12   U   l7 C2    1 
ATOM   25363  O  O2    . U   U  20 12   ? 300.254 181.637 326.110 1.00 114.27 ? 12   U   l7 O2    1 
ATOM   25364  N  N3    . U   U  20 12   ? 301.353 181.550 328.090 1.00 114.27 ? 12   U   l7 N3    1 
ATOM   25365  C  C4    . U   U  20 12   ? 301.971 182.107 329.187 1.00 114.27 ? 12   U   l7 C4    1 
ATOM   25366  O  O4    . U   U  20 12   ? 302.442 181.373 330.051 1.00 114.27 ? 12   U   l7 O4    1 
ATOM   25367  C  C5    . U   U  20 12   ? 301.999 183.531 329.202 1.00 114.27 ? 12   U   l7 C5    1 
ATOM   25368  C  C6    . U   U  20 12   ? 301.447 184.203 328.194 1.00 114.27 ? 12   U   l7 C6    1 
ATOM   25369  P  P     . A   U  20 13   ? 297.695 186.936 323.303 1.00 115.05 ? 13   A   l7 P     1 
ATOM   25370  O  OP1   . A   U  20 13   ? 297.857 186.564 321.878 1.00 115.05 ? 13   A   l7 OP1   1 
ATOM   25371  O  OP2   . A   U  20 13   ? 298.087 188.292 323.754 1.00 115.05 ? 13   A   l7 OP2   1 
ATOM   25372  O  "O5'" . A   U  20 13   ? 296.167 186.715 323.676 1.00 115.05 ? 13   A   l7 "O5'" 1 
ATOM   25373  C  "C5'" . A   U  20 13   ? 295.373 185.810 322.924 1.00 115.05 ? 13   A   l7 "C5'" 1 
ATOM   25374  C  "C4'" . A   U  20 13   ? 293.994 185.642 323.506 1.00 115.05 ? 13   A   l7 "C4'" 1 
ATOM   25375  O  "O4'" . A   U  20 13   ? 294.078 184.886 324.742 1.00 115.05 ? 13   A   l7 "O4'" 1 
ATOM   25376  C  "C3'" . A   U  20 13   ? 293.257 186.934 323.849 1.00 115.05 ? 13   A   l7 "C3'" 1 
ATOM   25377  O  "O3'" . A   U  20 13   ? 291.863 186.737 323.627 1.00 115.05 ? 13   A   l7 "O3'" 1 
ATOM   25378  C  "C2'" . A   U  20 13   ? 293.499 187.064 325.346 1.00 115.05 ? 13   A   l7 "C2'" 1 
ATOM   25379  O  "O2'" . A   U  20 13   ? 292.538 187.838 326.025 1.00 115.05 ? 13   A   l7 "O2'" 1 
ATOM   25380  C  "C1'" . A   U  20 13   ? 293.441 185.607 325.773 1.00 115.05 ? 13   A   l7 "C1'" 1 
ATOM   25381  N  N9    . A   U  20 13   ? 294.103 185.296 327.037 1.00 115.05 ? 13   A   l7 N9    1 
ATOM   25382  C  C8    . A   U  20 13   ? 295.362 184.801 327.242 1.00 115.05 ? 13   A   l7 C8    1 
ATOM   25383  N  N7    . A   U  20 13   ? 295.643 184.605 328.506 1.00 115.05 ? 13   A   l7 N7    1 
ATOM   25384  C  C5    . A   U  20 13   ? 294.486 184.985 329.168 1.00 115.05 ? 13   A   l7 C5    1 
ATOM   25385  C  C6    . A   U  20 13   ? 294.135 185.018 330.525 1.00 115.05 ? 13   A   l7 C6    1 
ATOM   25386  N  N6    . A   U  20 13   ? 294.949 184.644 331.511 1.00 115.05 ? 13   A   l7 N6    1 
ATOM   25387  N  N1    . A   U  20 13   ? 292.899 185.451 330.844 1.00 115.05 ? 13   A   l7 N1    1 
ATOM   25388  C  C2    . A   U  20 13   ? 292.080 185.828 329.859 1.00 115.05 ? 13   A   l7 C2    1 
ATOM   25389  N  N3    . A   U  20 13   ? 292.295 185.839 328.550 1.00 115.05 ? 13   A   l7 N3    1 
ATOM   25390  C  C4    . A   U  20 13   ? 293.529 185.403 328.272 1.00 115.05 ? 13   A   l7 C4    1 
ATOM   25391  P  P     . C   U  20 14   ? 291.077 187.628 322.550 1.00 117.66 ? 14   C   l7 P     1 
ATOM   25392  O  OP1   . C   U  20 14   ? 289.642 187.598 322.910 1.00 117.66 ? 14   C   l7 OP1   1 
ATOM   25393  O  OP2   . C   U  20 14   ? 291.503 187.224 321.189 1.00 117.66 ? 14   C   l7 OP2   1 
ATOM   25394  O  "O5'" . C   U  20 14   ? 291.606 189.102 322.818 1.00 117.66 ? 14   C   l7 "O5'" 1 
ATOM   25395  C  "C5'" . C   U  20 14   ? 291.145 189.846 323.933 1.00 117.66 ? 14   C   l7 "C5'" 1 
ATOM   25396  C  "C4'" . C   U  20 14   ? 291.653 191.258 323.873 1.00 117.66 ? 14   C   l7 "C4'" 1 
ATOM   25397  O  "O4'" . C   U  20 14   ? 293.067 191.279 324.183 1.00 117.66 ? 14   C   l7 "O4'" 1 
ATOM   25398  C  "C3'" . C   U  20 14   ? 291.555 191.909 322.508 1.00 117.66 ? 14   C   l7 "C3'" 1 
ATOM   25399  O  "O3'" . C   U  20 14   ? 290.277 192.471 322.281 1.00 117.66 ? 14   C   l7 "O3'" 1 
ATOM   25400  C  "C2'" . C   U  20 14   ? 292.670 192.940 322.536 1.00 117.66 ? 14   C   l7 "C2'" 1 
ATOM   25401  O  "O2'" . C   U  20 14   ? 292.250 194.100 323.234 1.00 117.66 ? 14   C   l7 "O2'" 1 
ATOM   25402  C  "C1'" . C   U  20 14   ? 293.726 192.230 323.380 1.00 117.66 ? 14   C   l7 "C1'" 1 
ATOM   25403  N  N1    . C   U  20 14   ? 294.735 191.514 322.573 1.00 117.66 ? 14   C   l7 N1    1 
ATOM   25404  C  C2    . C   U  20 14   ? 295.631 192.195 321.751 1.00 117.66 ? 14   C   l7 C2    1 
ATOM   25405  O  O2    . C   U  20 14   ? 295.560 193.423 321.677 1.00 117.66 ? 14   C   l7 O2    1 
ATOM   25406  N  N3    . C   U  20 14   ? 296.546 191.492 321.052 1.00 117.66 ? 14   C   l7 N3    1 
ATOM   25407  C  C4    . C   U  20 14   ? 296.595 190.171 321.159 1.00 117.66 ? 14   C   l7 C4    1 
ATOM   25408  N  N4    . C   U  20 14   ? 297.509 189.507 320.457 1.00 117.66 ? 14   C   l7 N4    1 
ATOM   25409  C  C5    . C   U  20 14   ? 295.703 189.453 321.997 1.00 117.66 ? 14   C   l7 C5    1 
ATOM   25410  C  C6    . C   U  20 14   ? 294.803 190.160 322.683 1.00 117.66 ? 14   C   l7 C6    1 
ATOM   25411  P  P     . C   U  20 15   ? 289.479 192.130 320.936 1.00 121.67 ? 15   C   l7 P     1 
ATOM   25412  O  OP1   . C   U  20 15   ? 288.051 192.471 321.146 1.00 121.67 ? 15   C   l7 OP1   1 
ATOM   25413  O  OP2   . C   U  20 15   ? 289.865 190.758 320.523 1.00 121.67 ? 15   C   l7 OP2   1 
ATOM   25414  O  "O5'" . C   U  20 15   ? 290.067 193.165 319.883 1.00 121.67 ? 15   C   l7 "O5'" 1 
ATOM   25415  C  "C5'" . C   U  20 15   ? 290.025 194.556 320.150 1.00 121.67 ? 15   C   l7 "C5'" 1 
ATOM   25416  C  "C4'" . C   U  20 15   ? 291.011 195.309 319.299 1.00 121.67 ? 15   C   l7 "C4'" 1 
ATOM   25417  O  "O4'" . C   U  20 15   ? 292.362 194.969 319.689 1.00 121.67 ? 15   C   l7 "O4'" 1 
ATOM   25418  C  "C3'" . C   U  20 15   ? 290.972 195.005 317.815 1.00 121.67 ? 15   C   l7 "C3'" 1 
ATOM   25419  O  "O3'" . C   U  20 15   ? 289.932 195.696 317.148 1.00 121.67 ? 15   C   l7 "O3'" 1 
ATOM   25420  C  "C2'" . C   U  20 15   ? 292.362 195.415 317.357 1.00 121.67 ? 15   C   l7 "C2'" 1 
ATOM   25421  O  "O2'" . C   U  20 15   ? 292.434 196.822 317.203 1.00 121.67 ? 15   C   l7 "O2'" 1 
ATOM   25422  C  "C1'" . C   U  20 15   ? 293.212 195.024 318.566 1.00 121.67 ? 15   C   l7 "C1'" 1 
ATOM   25423  N  N1    . C   U  20 15   ? 293.876 193.715 318.401 1.00 121.67 ? 15   C   l7 N1    1 
ATOM   25424  C  C2    . C   U  20 15   ? 295.036 193.653 317.632 1.00 121.67 ? 15   C   l7 C2    1 
ATOM   25425  O  O2    . C   U  20 15   ? 295.451 194.696 317.113 1.00 121.67 ? 15   C   l7 O2    1 
ATOM   25426  N  N3    . C   U  20 15   ? 295.663 192.468 317.474 1.00 121.67 ? 15   C   l7 N3    1 
ATOM   25427  C  C4    . C   U  20 15   ? 295.168 191.379 318.061 1.00 121.67 ? 15   C   l7 C4    1 
ATOM   25428  N  N4    . C   U  20 15   ? 295.810 190.226 317.885 1.00 121.67 ? 15   C   l7 N4    1 
ATOM   25429  C  C5    . C   U  20 15   ? 293.992 191.415 318.856 1.00 121.67 ? 15   C   l7 C5    1 
ATOM   25430  C  C6    . C   U  20 15   ? 293.384 192.596 319.002 1.00 121.67 ? 15   C   l7 C6    1 
ATOM   25431  P  P     . A   U  20 16   ? 289.254 195.070 315.835 1.00 124.76 ? 16   A   l7 P     1 
ATOM   25432  O  OP1   . A   U  20 16   ? 288.043 195.867 315.526 1.00 124.76 ? 16   A   l7 OP1   1 
ATOM   25433  O  OP2   . A   U  20 16   ? 289.154 193.601 316.012 1.00 124.76 ? 16   A   l7 OP2   1 
ATOM   25434  O  "O5'" . A   U  20 16   ? 290.319 195.347 314.690 1.00 124.76 ? 16   A   l7 "O5'" 1 
ATOM   25435  C  "C5'" . A   U  20 16   ? 290.725 196.669 314.388 1.00 124.76 ? 16   A   l7 "C5'" 1 
ATOM   25436  C  "C4'" . A   U  20 16   ? 291.880 196.672 313.427 1.00 124.76 ? 16   A   l7 "C4'" 1 
ATOM   25437  O  "O4'" . A   U  20 16   ? 293.086 196.225 314.096 1.00 124.76 ? 16   A   l7 "O4'" 1 
ATOM   25438  C  "C3'" . A   U  20 16   ? 291.753 195.730 312.248 1.00 124.76 ? 16   A   l7 "C3'" 1 
ATOM   25439  O  "O3'" . A   U  20 16   ? 290.920 196.239 311.226 1.00 124.76 ? 16   A   l7 "O3'" 1 
ATOM   25440  C  "C2'" . A   U  20 16   ? 293.202 195.539 311.830 1.00 124.76 ? 16   A   l7 "C2'" 1 
ATOM   25441  O  "O2'" . A   U  20 16   ? 293.669 196.672 311.116 1.00 124.76 ? 16   A   l7 "O2'" 1 
ATOM   25442  C  "C1'" . A   U  20 16   ? 293.898 195.510 313.188 1.00 124.76 ? 16   A   l7 "C1'" 1 
ATOM   25443  N  N9    . A   U  20 16   ? 294.055 194.135 313.686 1.00 124.76 ? 16   A   l7 N9    1 
ATOM   25444  C  C8    . A   U  20 16   ? 293.399 193.547 314.730 1.00 124.76 ? 16   A   l7 C8    1 
ATOM   25445  N  N7    . A   U  20 16   ? 293.744 192.305 314.942 1.00 124.76 ? 16   A   l7 N7    1 
ATOM   25446  C  C5    . A   U  20 16   ? 294.692 192.063 313.967 1.00 124.76 ? 16   A   l7 C5    1 
ATOM   25447  C  C6    . A   U  20 16   ? 295.441 190.926 313.659 1.00 124.76 ? 16   A   l7 C6    1 
ATOM   25448  N  N6    . A   U  20 16   ? 295.348 189.778 314.326 1.00 124.76 ? 16   A   l7 N6    1 
ATOM   25449  N  N1    . A   U  20 16   ? 296.302 191.006 312.629 1.00 124.76 ? 16   A   l7 N1    1 
ATOM   25450  C  C2    . A   U  20 16   ? 296.393 192.160 311.960 1.00 124.76 ? 16   A   l7 C2    1 
ATOM   25451  N  N3    . A   U  20 16   ? 295.738 193.298 312.155 1.00 124.76 ? 16   A   l7 N3    1 
ATOM   25452  C  C4    . A   U  20 16   ? 294.894 193.178 313.186 1.00 124.76 ? 16   A   l7 C4    1 
ATOM   25453  P  P     . C   U  20 17   ? 289.669 195.375 310.712 1.00 128.58 ? 17   C   l7 P     1 
ATOM   25454  O  OP1   . C   U  20 17   ? 288.621 196.318 310.249 1.00 128.58 ? 17   C   l7 OP1   1 
ATOM   25455  O  OP2   . C   U  20 17   ? 289.351 194.365 311.749 1.00 128.58 ? 17   C   l7 OP2   1 
ATOM   25456  O  "O5'" . C   U  20 17   ? 290.239 194.606 309.442 1.00 128.58 ? 17   C   l7 "O5'" 1 
ATOM   25457  C  "C5'" . C   U  20 17   ? 290.800 195.333 308.363 1.00 128.58 ? 17   C   l7 "C5'" 1 
ATOM   25458  C  "C4'" . C   U  20 17   ? 291.948 194.594 307.727 1.00 128.58 ? 17   C   l7 "C4'" 1 
ATOM   25459  O  "O4'" . C   U  20 17   ? 292.983 194.326 308.712 1.00 128.58 ? 17   C   l7 "O4'" 1 
ATOM   25460  C  "C3'" . C   U  20 17   ? 291.633 193.221 307.164 1.00 128.58 ? 17   C   l7 "C3'" 1 
ATOM   25461  O  "O3'" . C   U  20 17   ? 290.973 193.257 305.914 1.00 128.58 ? 17   C   l7 "O3'" 1 
ATOM   25462  C  "C2'" . C   U  20 17   ? 293.007 192.578 307.112 1.00 128.58 ? 17   C   l7 "C2'" 1 
ATOM   25463  O  "O2'" . C   U  20 17   ? 293.759 193.095 306.025 1.00 128.58 ? 17   C   l7 "O2'" 1 
ATOM   25464  C  "C1'" . C   U  20 17   ? 293.618 193.098 308.414 1.00 128.58 ? 17   C   l7 "C1'" 1 
ATOM   25465  N  N1    . C   U  20 17   ? 293.369 192.153 309.522 1.00 128.58 ? 17   C   l7 N1    1 
ATOM   25466  C  C2    . C   U  20 17   ? 294.012 190.917 309.499 1.00 128.58 ? 17   C   l7 C2    1 
ATOM   25467  O  O2    . C   U  20 17   ? 294.785 190.652 308.568 1.00 128.58 ? 17   C   l7 O2    1 
ATOM   25468  N  N3    . C   U  20 17   ? 293.783 190.034 310.492 1.00 128.58 ? 17   C   l7 N3    1 
ATOM   25469  C  C4    . C   U  20 17   ? 292.947 190.341 311.477 1.00 128.58 ? 17   C   l7 C4    1 
ATOM   25470  N  N4    . C   U  20 17   ? 292.754 189.437 312.437 1.00 128.58 ? 17   C   l7 N4    1 
ATOM   25471  C  C5    . C   U  20 17   ? 292.277 191.591 311.526 1.00 128.58 ? 17   C   l7 C5    1 
ATOM   25472  C  C6    . C   U  20 17   ? 292.511 192.455 310.534 1.00 128.58 ? 17   C   l7 C6    1 
ATOM   25473  P  P     . C   U  20 18   ? 289.960 192.075 305.525 1.00 129.83 ? 18   C   l7 P     1 
ATOM   25474  O  OP1   . C   U  20 18   ? 289.251 192.460 304.280 1.00 129.83 ? 18   C   l7 OP1   1 
ATOM   25475  O  OP2   . C   U  20 18   ? 289.186 191.741 306.745 1.00 129.83 ? 18   C   l7 OP2   1 
ATOM   25476  O  "O5'" . C   U  20 18   ? 290.913 190.839 305.205 1.00 129.83 ? 18   C   l7 "O5'" 1 
ATOM   25477  C  "C5'" . C   U  20 18   ? 291.835 190.897 304.129 1.00 129.83 ? 18   C   l7 "C5'" 1 
ATOM   25478  C  "C4'" . C   U  20 18   ? 292.668 189.646 304.042 1.00 129.83 ? 18   C   l7 "C4'" 1 
ATOM   25479  O  "O4'" . C   U  20 18   ? 293.526 189.540 305.206 1.00 129.83 ? 18   C   l7 "O4'" 1 
ATOM   25480  C  "C3'" . C   U  20 18   ? 291.906 188.334 304.037 1.00 129.83 ? 18   C   l7 "C3'" 1 
ATOM   25481  O  "O3'" . C   U  20 18   ? 291.343 188.016 302.777 1.00 129.83 ? 18   C   l7 "O3'" 1 
ATOM   25482  C  "C2'" . C   U  20 18   ? 292.962 187.347 304.506 1.00 129.83 ? 18   C   l7 "C2'" 1 
ATOM   25483  O  "O2'" . C   U  20 18   ? 293.877 187.060 303.460 1.00 129.83 ? 18   C   l7 "O2'" 1 
ATOM   25484  C  "C1'" . C   U  20 18   ? 293.694 188.181 305.553 1.00 129.83 ? 18   C   l7 "C1'" 1 
ATOM   25485  N  N1    . C   U  20 18   ? 293.146 187.969 306.910 1.00 129.83 ? 18   C   l7 N1    1 
ATOM   25486  C  C2    . C   U  20 18   ? 293.526 186.835 307.632 1.00 129.83 ? 18   C   l7 C2    1 
ATOM   25487  O  O2    . C   U  20 18   ? 294.307 186.022 307.124 1.00 129.83 ? 18   C   l7 O2    1 
ATOM   25488  N  N3    . C   U  20 18   ? 293.031 186.639 308.872 1.00 129.83 ? 18   C   l7 N3    1 
ATOM   25489  C  C4    . C   U  20 18   ? 292.192 187.531 309.392 1.00 129.83 ? 18   C   l7 C4    1 
ATOM   25490  N  N4    . C   U  20 18   ? 291.725 187.305 310.619 1.00 129.83 ? 18   C   l7 N4    1 
ATOM   25491  C  C5    . C   U  20 18   ? 291.783 188.692 308.681 1.00 129.83 ? 18   C   l7 C5    1 
ATOM   25492  C  C6    . C   U  20 18   ? 292.284 188.874 307.457 1.00 129.83 ? 18   C   l7 C6    1 
ATOM   25493  P  P     . C   U  20 19   ? 289.898 187.318 302.703 1.00 128.37 ? 19   C   l7 P     1 
ATOM   25494  O  OP1   . C   U  20 19   ? 289.345 187.512 301.340 1.00 128.37 ? 19   C   l7 OP1   1 
ATOM   25495  O  OP2   . C   U  20 19   ? 289.128 187.757 303.892 1.00 128.37 ? 19   C   l7 OP2   1 
ATOM   25496  O  "O5'" . C   U  20 19   ? 290.209 185.769 302.882 1.00 128.37 ? 19   C   l7 "O5'" 1 
ATOM   25497  C  "C5'" . C   U  20 19   ? 291.097 185.107 301.999 1.00 128.37 ? 19   C   l7 "C5'" 1 
ATOM   25498  C  "C4'" . C   U  20 19   ? 291.626 183.838 302.608 1.00 128.37 ? 19   C   l7 "C4'" 1 
ATOM   25499  O  "O4'" . C   U  20 19   ? 292.323 184.139 303.841 1.00 128.37 ? 19   C   l7 "O4'" 1 
ATOM   25500  C  "C3'" . C   U  20 19   ? 290.579 182.820 303.016 1.00 128.37 ? 19   C   l7 "C3'" 1 
ATOM   25501  O  "O3'" . C   U  20 19   ? 290.141 182.033 301.928 1.00 128.37 ? 19   C   l7 "O3'" 1 
ATOM   25502  C  "C2'" . C   U  20 19   ? 291.294 182.013 304.086 1.00 128.37 ? 19   C   l7 "C2'" 1 
ATOM   25503  O  "O2'" . C   U  20 19   ? 292.160 181.058 303.496 1.00 128.37 ? 19   C   l7 "O2'" 1 
ATOM   25504  C  "C1'" . C   U  20 19   ? 292.149 183.085 304.760 1.00 128.37 ? 19   C   l7 "C1'" 1 
ATOM   25505  N  N1    . C   U  20 19   ? 291.528 183.627 305.985 1.00 128.37 ? 19   C   l7 N1    1 
ATOM   25506  C  C2    . C   U  20 19   ? 291.464 182.819 307.117 1.00 128.37 ? 19   C   l7 C2    1 
ATOM   25507  O  O2    . C   U  20 19   ? 291.926 181.674 307.049 1.00 128.37 ? 19   C   l7 O2    1 
ATOM   25508  N  N3    . C   U  20 19   ? 290.917 183.307 308.246 1.00 128.37 ? 19   C   l7 N3    1 
ATOM   25509  C  C4    . C   U  20 19   ? 290.444 184.550 308.262 1.00 128.37 ? 19   C   l7 C4    1 
ATOM   25510  N  N4    . C   U  20 19   ? 289.906 184.991 309.398 1.00 128.37 ? 19   C   l7 N4    1 
ATOM   25511  C  C5    . C   U  20 19   ? 290.498 185.399 307.122 1.00 128.37 ? 19   C   l7 C5    1 
ATOM   25512  C  C6    . C   U  20 19   ? 291.047 184.899 306.013 1.00 128.37 ? 19   C   l7 C6    1 
ATOM   25513  P  P     . U   U  20 20   ? 288.668 181.408 301.938 1.00 126.98 ? 20   U   l7 P     1 
ATOM   25514  O  OP1   . U   U  20 20   ? 288.417 180.830 300.596 1.00 126.98 ? 20   U   l7 OP1   1 
ATOM   25515  O  OP2   . U   U  20 20   ? 287.756 182.437 302.491 1.00 126.98 ? 20   U   l7 OP2   1 
ATOM   25516  O  "O5'" . U   U  20 20   ? 288.763 180.205 302.977 1.00 126.98 ? 20   U   l7 "O5'" 1 
ATOM   25517  C  "C5'" . U   U  20 20   ? 289.421 178.998 302.628 1.00 126.98 ? 20   U   l7 "C5'" 1 
ATOM   25518  C  "C4'" . U   U  20 20   ? 289.494 178.052 303.797 1.00 126.98 ? 20   U   l7 "C4'" 1 
ATOM   25519  O  "O4'" . U   U  20 20   ? 290.184 178.696 304.897 1.00 126.98 ? 20   U   l7 "O4'" 1 
ATOM   25520  C  "C3'" . U   U  20 20   ? 288.163 177.625 304.396 1.00 126.98 ? 20   U   l7 "C3'" 1 
ATOM   25521  O  "O3'" . U   U  20 20   ? 287.551 176.566 303.684 1.00 126.98 ? 20   U   l7 "O3'" 1 
ATOM   25522  C  "C2'" . U   U  20 20   ? 288.548 177.245 305.815 1.00 126.98 ? 20   U   l7 "C2'" 1 
ATOM   25523  O  "O2'" . U   U  20 20   ? 289.152 175.962 305.836 1.00 126.98 ? 20   U   l7 "O2'" 1 
ATOM   25524  C  "C1'" . U   U  20 20   ? 289.621 178.286 306.124 1.00 126.98 ? 20   U   l7 "C1'" 1 
ATOM   25525  N  N1    . U   U  20 20   ? 289.058 179.475 306.797 1.00 126.98 ? 20   U   l7 N1    1 
ATOM   25526  C  C2    . U   U  20 20   ? 288.726 179.375 308.132 1.00 126.98 ? 20   U   l7 C2    1 
ATOM   25527  O  O2    . U   U  20 20   ? 288.877 178.355 308.778 1.00 126.98 ? 20   U   l7 O2    1 
ATOM   25528  N  N3    . U   U  20 20   ? 288.208 180.517 308.685 1.00 126.98 ? 20   U   l7 N3    1 
ATOM   25529  C  C4    . U   U  20 20   ? 287.999 181.720 308.043 1.00 126.98 ? 20   U   l7 C4    1 
ATOM   25530  O  O4    . U   U  20 20   ? 287.528 182.672 308.658 1.00 126.98 ? 20   U   l7 O4    1 
ATOM   25531  C  C5    . U   U  20 20   ? 288.369 181.741 306.665 1.00 126.98 ? 20   U   l7 C5    1 
ATOM   25532  C  C6    . U   U  20 20   ? 288.873 180.643 306.105 1.00 126.98 ? 20   U   l7 C6    1 
ATOM   25533  P  P     . G   U  20 21   ? 285.955 176.525 303.511 1.00 124.73 ? 21   G   l7 P     1 
ATOM   25534  O  OP1   . G   U  20 21   ? 285.631 175.401 302.601 1.00 124.73 ? 21   G   l7 OP1   1 
ATOM   25535  O  OP2   . G   U  20 21   ? 285.490 177.897 303.192 1.00 124.73 ? 21   G   l7 OP2   1 
ATOM   25536  O  "O5'" . G   U  20 21   ? 285.409 176.148 304.958 1.00 124.73 ? 21   G   l7 "O5'" 1 
ATOM   25537  C  "C5'" . G   U  20 21   ? 285.309 174.793 305.368 1.00 124.73 ? 21   G   l7 "C5'" 1 
ATOM   25538  C  "C4'" . G   U  20 21   ? 285.060 174.681 306.850 1.00 124.73 ? 21   G   l7 "C4'" 1 
ATOM   25539  O  "O4'" . G   U  20 21   ? 285.880 175.645 307.548 1.00 124.73 ? 21   G   l7 "O4'" 1 
ATOM   25540  C  "C3'" . G   U  20 21   ? 283.647 174.983 307.320 1.00 124.73 ? 21   G   l7 "C3'" 1 
ATOM   25541  O  "O3'" . G   U  20 21   ? 282.801 173.855 307.211 1.00 124.73 ? 21   G   l7 "O3'" 1 
ATOM   25542  C  "C2'" . G   U  20 21   ? 283.852 175.417 308.764 1.00 124.73 ? 21   G   l7 "C2'" 1 
ATOM   25543  O  "O2'" . G   U  20 21   ? 283.973 174.287 309.611 1.00 124.73 ? 21   G   l7 "O2'" 1 
ATOM   25544  C  "C1'" . G   U  20 21   ? 285.211 176.103 308.699 1.00 124.73 ? 21   G   l7 "C1'" 1 
ATOM   25545  N  N9    . G   U  20 21   ? 285.117 177.569 308.639 1.00 124.73 ? 21   G   l7 N9    1 
ATOM   25546  C  C8    . G   U  20 21   ? 285.447 178.381 307.586 1.00 124.73 ? 21   G   l7 C8    1 
ATOM   25547  N  N7    . G   U  20 21   ? 285.280 179.646 307.847 1.00 124.73 ? 21   G   l7 N7    1 
ATOM   25548  C  C5    . G   U  20 21   ? 284.821 179.657 309.153 1.00 124.73 ? 21   G   l7 C5    1 
ATOM   25549  C  C6    . G   U  20 21   ? 284.462 180.739 309.980 1.00 124.73 ? 21   G   l7 C6    1 
ATOM   25550  O  O6    . G   U  20 21   ? 284.486 181.942 309.710 1.00 124.73 ? 21   G   l7 O6    1 
ATOM   25551  N  N1    . G   U  20 21   ? 284.050 180.314 311.236 1.00 124.73 ? 21   G   l7 N1    1 
ATOM   25552  C  C2    . G   U  20 21   ? 283.988 179.009 311.649 1.00 124.73 ? 21   G   l7 C2    1 
ATOM   25553  N  N2    . G   U  20 21   ? 283.564 178.788 312.901 1.00 124.73 ? 21   G   l7 N2    1 
ATOM   25554  N  N3    . G   U  20 21   ? 284.316 177.987 310.881 1.00 124.73 ? 21   G   l7 N3    1 
ATOM   25555  C  C4    . G   U  20 21   ? 284.720 178.387 309.660 1.00 124.73 ? 21   G   l7 C4    1 
ATOM   25556  P  P     . A   U  20 22   ? 281.578 173.835 306.174 1.00 129.97 ? 22   A   l7 P     1 
ATOM   25557  O  OP1   . A   U  20 22   ? 282.066 174.374 304.883 1.00 129.97 ? 22   A   l7 OP1   1 
ATOM   25558  O  OP2   . A   U  20 22   ? 280.395 174.446 306.825 1.00 129.97 ? 22   A   l7 OP2   1 
ATOM   25559  O  "O5'" . A   U  20 22   ? 281.278 172.283 305.988 1.00 129.97 ? 22   A   l7 "O5'" 1 
ATOM   25560  C  "C5'" . A   U  20 22   ? 282.307 171.402 305.568 1.00 129.97 ? 22   A   l7 "C5'" 1 
ATOM   25561  C  "C4'" . A   U  20 22   ? 282.152 170.027 306.166 1.00 129.97 ? 22   A   l7 "C4'" 1 
ATOM   25562  O  "O4'" . A   U  20 22   ? 283.339 169.679 306.914 1.00 129.97 ? 22   A   l7 "O4'" 1 
ATOM   25563  C  "C3'" . A   U  20 22   ? 281.020 169.854 307.161 1.00 129.97 ? 22   A   l7 "C3'" 1 
ATOM   25564  O  "O3'" . A   U  20 22   ? 279.781 169.630 306.513 1.00 129.97 ? 22   A   l7 "O3'" 1 
ATOM   25565  C  "C2'" . A   U  20 22   ? 281.479 168.665 307.997 1.00 129.97 ? 22   A   l7 "C2'" 1 
ATOM   25566  O  "O2'" . A   U  20 22   ? 281.160 167.445 307.350 1.00 129.97 ? 22   A   l7 "O2'" 1 
ATOM   25567  C  "C1'" . A   U  20 22   ? 282.998 168.835 307.989 1.00 129.97 ? 22   A   l7 "C1'" 1 
ATOM   25568  N  N9    . A   U  20 22   ? 283.521 169.414 309.237 1.00 129.97 ? 22   A   l7 N9    1 
ATOM   25569  C  C8    . A   U  20 22   ? 284.191 170.596 309.399 1.00 129.97 ? 22   A   l7 C8    1 
ATOM   25570  N  N7    . A   U  20 22   ? 284.553 170.835 310.634 1.00 129.97 ? 22   A   l7 N7    1 
ATOM   25571  C  C5    . A   U  20 22   ? 284.097 169.729 311.326 1.00 129.97 ? 22   A   l7 C5    1 
ATOM   25572  C  C6    . A   U  20 22   ? 284.168 169.376 312.675 1.00 129.97 ? 22   A   l7 C6    1 
ATOM   25573  N  N6    . A   U  20 22   ? 284.745 170.137 313.600 1.00 129.97 ? 22   A   l7 N6    1 
ATOM   25574  N  N1    . A   U  20 22   ? 283.616 168.206 313.047 1.00 129.97 ? 22   A   l7 N1    1 
ATOM   25575  C  C2    . A   U  20 22   ? 283.040 167.446 312.111 1.00 129.97 ? 22   A   l7 C2    1 
ATOM   25576  N  N3    . A   U  20 22   ? 282.910 167.671 310.809 1.00 129.97 ? 22   A   l7 N3    1 
ATOM   25577  C  C4    . A   U  20 22   ? 283.469 168.842 310.479 1.00 129.97 ? 22   A   l7 C4    1 
ATOM   25578  P  P     . A   U  20 23   ? 278.404 170.066 307.210 1.00 130.20 ? 23   A   l7 P     1 
ATOM   25579  O  OP1   . A   U  20 23   ? 277.294 169.728 306.284 1.00 130.20 ? 23   A   l7 OP1   1 
ATOM   25580  O  OP2   . A   U  20 23   ? 278.561 171.458 307.696 1.00 130.20 ? 23   A   l7 OP2   1 
ATOM   25581  O  "O5'" . A   U  20 23   ? 278.294 169.105 308.473 1.00 130.20 ? 23   A   l7 "O5'" 1 
ATOM   25582  C  "C5'" . A   U  20 23   ? 278.048 167.716 308.319 1.00 130.20 ? 23   A   l7 "C5'" 1 
ATOM   25583  C  "C4'" . A   U  20 23   ? 277.876 167.058 309.660 1.00 130.20 ? 23   A   l7 "C4'" 1 
ATOM   25584  O  "O4'" . A   U  20 23   ? 279.168 166.919 310.301 1.00 130.20 ? 23   A   l7 "O4'" 1 
ATOM   25585  C  "C3'" . A   U  20 23   ? 277.046 167.848 310.654 1.00 130.20 ? 23   A   l7 "C3'" 1 
ATOM   25586  O  "O3'" . A   U  20 23   ? 275.660 167.635 310.486 1.00 130.20 ? 23   A   l7 "O3'" 1 
ATOM   25587  C  "C2'" . A   U  20 23   ? 277.579 167.378 311.996 1.00 130.20 ? 23   A   l7 "C2'" 1 
ATOM   25588  O  "O2'" . A   U  20 23   ? 277.029 166.116 312.335 1.00 130.20 ? 23   A   l7 "O2'" 1 
ATOM   25589  C  "C1'" . A   U  20 23   ? 279.057 167.189 311.680 1.00 130.20 ? 23   A   l7 "C1'" 1 
ATOM   25590  N  N9    . A   U  20 23   ? 279.844 168.400 311.959 1.00 130.20 ? 23   A   l7 N9    1 
ATOM   25591  C  C8    . A   U  20 23   ? 280.279 169.323 311.047 1.00 130.20 ? 23   A   l7 C8    1 
ATOM   25592  N  N7    . A   U  20 23   ? 280.976 170.298 311.566 1.00 130.20 ? 23   A   l7 N7    1 
ATOM   25593  C  C5    . A   U  20 23   ? 280.997 169.990 312.914 1.00 130.20 ? 23   A   l7 C5    1 
ATOM   25594  C  C6    . A   U  20 23   ? 281.577 170.640 314.007 1.00 130.20 ? 23   A   l7 C6    1 
ATOM   25595  N  N6    . A   U  20 23   ? 282.272 171.773 313.908 1.00 130.20 ? 23   A   l7 N6    1 
ATOM   25596  N  N1    . A   U  20 23   ? 281.419 170.076 315.219 1.00 130.20 ? 23   A   l7 N1    1 
ATOM   25597  C  C2    . A   U  20 23   ? 280.723 168.938 315.311 1.00 130.20 ? 23   A   l7 C2    1 
ATOM   25598  N  N3    . A   U  20 23   ? 280.128 168.234 314.357 1.00 130.20 ? 23   A   l7 N3    1 
ATOM   25599  C  C4    . A   U  20 23   ? 280.306 168.825 313.172 1.00 130.20 ? 23   A   l7 C4    1 
ATOM   25600  P  P     . C   U  20 24   ? 274.613 168.451 311.381 1.00 129.35 ? 24   C   l7 P     1 
ATOM   25601  O  OP1   . C   U  20 24   ? 273.272 168.331 310.762 1.00 129.35 ? 24   C   l7 OP1   1 
ATOM   25602  O  OP2   . C   U  20 24   ? 275.180 169.794 311.649 1.00 129.35 ? 24   C   l7 OP2   1 
ATOM   25603  O  "O5'" . C   U  20 24   ? 274.588 167.652 312.752 1.00 129.35 ? 24   C   l7 "O5'" 1 
ATOM   25604  C  "C5'" . C   U  20 24   ? 273.736 168.069 313.800 1.00 129.35 ? 24   C   l7 "C5'" 1 
ATOM   25605  C  "C4'" . C   U  20 24   ? 274.446 168.074 315.125 1.00 129.35 ? 24   C   l7 "C4'" 1 
ATOM   25606  O  "O4'" . C   U  20 24   ? 275.885 168.110 314.939 1.00 129.35 ? 24   C   l7 "O4'" 1 
ATOM   25607  C  "C3'" . C   U  20 24   ? 274.176 169.276 316.003 1.00 129.35 ? 24   C   l7 "C3'" 1 
ATOM   25608  O  "O3'" . C   U  20 24   ? 272.917 169.236 316.644 1.00 129.35 ? 24   C   l7 "O3'" 1 
ATOM   25609  C  "C2'" . C   U  20 24   ? 275.358 169.247 316.950 1.00 129.35 ? 24   C   l7 "C2'" 1 
ATOM   25610  O  "O2'" . C   U  20 24   ? 275.195 168.218 317.912 1.00 129.35 ? 24   C   l7 "O2'" 1 
ATOM   25611  C  "C1'" . C   U  20 24   ? 276.478 168.835 316.000 1.00 129.35 ? 24   C   l7 "C1'" 1 
ATOM   25612  N  N1    . C   U  20 24   ? 277.193 170.003 315.441 1.00 129.35 ? 24   C   l7 N1    1 
ATOM   25613  C  C2    . C   U  20 24   ? 277.927 170.842 316.284 1.00 129.35 ? 24   C   l7 C2    1 
ATOM   25614  O  O2    . C   U  20 24   ? 277.969 170.616 317.500 1.00 129.35 ? 24   C   l7 O2    1 
ATOM   25615  N  N3    . C   U  20 24   ? 278.583 171.902 315.767 1.00 129.35 ? 24   C   l7 N3    1 
ATOM   25616  C  C4    . C   U  20 24   ? 278.540 172.136 314.462 1.00 129.35 ? 24   C   l7 C4    1 
ATOM   25617  N  N4    . C   U  20 24   ? 279.205 173.193 313.999 1.00 129.35 ? 24   C   l7 N4    1 
ATOM   25618  C  C5    . C   U  20 24   ? 277.808 171.300 313.576 1.00 129.35 ? 24   C   l7 C5    1 
ATOM   25619  C  C6    . C   U  20 24   ? 277.159 170.255 314.102 1.00 129.35 ? 24   C   l7 C6    1 
ATOM   25620  P  P     . G   U  20 25   ? 271.929 170.492 316.504 1.00 127.58 ? 25   G   l7 P     1 
ATOM   25621  O  OP1   . G   U  20 25   ? 270.659 170.162 317.192 1.00 127.58 ? 25   G   l7 OP1   1 
ATOM   25622  O  OP2   . G   U  20 25   ? 271.908 170.905 315.080 1.00 127.58 ? 25   G   l7 OP2   1 
ATOM   25623  O  "O5'" . G   U  20 25   ? 272.664 171.636 317.329 1.00 127.58 ? 25   G   l7 "O5'" 1 
ATOM   25624  C  "C5'" . G   U  20 25   ? 273.085 171.394 318.660 1.00 127.58 ? 25   G   l7 "C5'" 1 
ATOM   25625  C  "C4'" . G   U  20 25   ? 274.236 172.281 319.053 1.00 127.58 ? 25   G   l7 "C4'" 1 
ATOM   25626  O  "O4'" . G   U  20 25   ? 275.362 172.077 318.167 1.00 127.58 ? 25   G   l7 "O4'" 1 
ATOM   25627  C  "C3'" . G   U  20 25   ? 273.983 173.770 318.977 1.00 127.58 ? 25   G   l7 "C3'" 1 
ATOM   25628  O  "O3'" . G   U  20 25   ? 273.256 174.242 320.088 1.00 127.58 ? 25   G   l7 "O3'" 1 
ATOM   25629  C  "C2'" . G   U  20 25   ? 275.391 174.336 318.890 1.00 127.58 ? 25   G   l7 "C2'" 1 
ATOM   25630  O  "O2'" . G   U  20 25   ? 276.004 174.341 320.168 1.00 127.58 ? 25   G   l7 "O2'" 1 
ATOM   25631  C  "C1'" . G   U  20 25   ? 276.087 173.280 318.036 1.00 127.58 ? 25   G   l7 "C1'" 1 
ATOM   25632  N  N9    . G   U  20 25   ? 276.133 173.650 316.614 1.00 127.58 ? 25   G   l7 N9    1 
ATOM   25633  C  C8    . G   U  20 25   ? 275.519 172.995 315.580 1.00 127.58 ? 25   G   l7 C8    1 
ATOM   25634  N  N7    . G   U  20 25   ? 275.749 173.550 314.425 1.00 127.58 ? 25   G   l7 N7    1 
ATOM   25635  C  C5    . G   U  20 25   ? 276.567 174.630 314.719 1.00 127.58 ? 25   G   l7 C5    1 
ATOM   25636  C  C6    . G   U  20 25   ? 277.144 175.598 313.862 1.00 127.58 ? 25   G   l7 C6    1 
ATOM   25637  O  O6    . G   U  20 25   ? 277.040 175.701 312.635 1.00 127.58 ? 25   G   l7 O6    1 
ATOM   25638  N  N1    . G   U  20 25   ? 277.906 176.515 314.571 1.00 127.58 ? 25   G   l7 N1    1 
ATOM   25639  C  C2    . G   U  20 25   ? 278.091 176.500 315.927 1.00 127.58 ? 25   G   l7 C2    1 
ATOM   25640  N  N2    . G   U  20 25   ? 278.864 177.475 316.417 1.00 127.58 ? 25   G   l7 N2    1 
ATOM   25641  N  N3    . G   U  20 25   ? 277.561 175.604 316.737 1.00 127.58 ? 25   G   l7 N3    1 
ATOM   25642  C  C4    . G   U  20 25   ? 276.818 174.703 316.067 1.00 127.58 ? 25   G   l7 C4    1 
ATOM   25643  P  P     . C   U  20 26   ? 272.019 175.231 319.867 1.00 125.97 ? 26   C   l7 P     1 
ATOM   25644  O  OP1   . C   U  20 26   ? 271.097 175.035 321.006 1.00 125.97 ? 26   C   l7 OP1   1 
ATOM   25645  O  OP2   . C   U  20 26   ? 271.542 175.076 318.473 1.00 125.97 ? 26   C   l7 OP2   1 
ATOM   25646  O  "O5'" . C   U  20 26   ? 272.672 176.671 319.996 1.00 125.97 ? 26   C   l7 "O5'" 1 
ATOM   25647  C  "C5'" . C   U  20 26   ? 273.686 176.910 320.954 1.00 125.97 ? 26   C   l7 "C5'" 1 
ATOM   25648  C  "C4'" . C   U  20 26   ? 274.592 178.021 320.507 1.00 125.97 ? 26   C   l7 "C4'" 1 
ATOM   25649  O  "O4'" . C   U  20 26   ? 275.471 177.551 319.457 1.00 125.97 ? 26   C   l7 "O4'" 1 
ATOM   25650  C  "C3'" . C   U  20 26   ? 273.889 179.213 319.896 1.00 125.97 ? 26   C   l7 "C3'" 1 
ATOM   25651  O  "O3'" . C   U  20 26   ? 273.385 180.088 320.884 1.00 125.97 ? 26   C   l7 "O3'" 1 
ATOM   25652  C  "C2'" . C   U  20 26   ? 274.970 179.830 319.025 1.00 125.97 ? 26   C   l7 "C2'" 1 
ATOM   25653  O  "O2'" . C   U  20 26   ? 275.859 180.603 319.813 1.00 125.97 ? 26   C   l7 "O2'" 1 
ATOM   25654  C  "C1'" . C   U  20 26   ? 275.717 178.589 318.537 1.00 125.97 ? 26   C   l7 "C1'" 1 
ATOM   25655  N  N1    . C   U  20 26   ? 275.268 178.140 317.204 1.00 125.97 ? 26   C   l7 N1    1 
ATOM   25656  C  C2    . C   U  20 26   ? 275.730 178.806 316.072 1.00 125.97 ? 26   C   l7 C2    1 
ATOM   25657  O  O2    . C   U  20 26   ? 276.497 179.767 316.214 1.00 125.97 ? 26   C   l7 O2    1 
ATOM   25658  N  N3    . C   U  20 26   ? 275.326 178.389 314.853 1.00 125.97 ? 26   C   l7 N3    1 
ATOM   25659  C  C4    . C   U  20 26   ? 274.500 177.348 314.749 1.00 125.97 ? 26   C   l7 C4    1 
ATOM   25660  N  N4    . C   U  20 26   ? 274.124 176.965 313.529 1.00 125.97 ? 26   C   l7 N4    1 
ATOM   25661  C  C5    . C   U  20 26   ? 274.020 176.648 315.889 1.00 125.97 ? 26   C   l7 C5    1 
ATOM   25662  C  C6    . C   U  20 26   ? 274.428 177.076 317.085 1.00 125.97 ? 26   C   l7 C6    1 
ATOM   25663  P  P     . G   U  20 27   ? 272.163 181.064 320.547 1.00 127.32 ? 27   G   l7 P     1 
ATOM   25664  O  OP1   . G   U  20 27   ? 271.646 181.627 321.814 1.00 127.32 ? 27   G   l7 OP1   1 
ATOM   25665  O  OP2   . G   U  20 27   ? 271.241 180.370 319.618 1.00 127.32 ? 27   G   l7 OP2   1 
ATOM   25666  O  "O5'" . G   U  20 27   ? 272.847 182.236 319.728 1.00 127.32 ? 27   G   l7 "O5'" 1 
ATOM   25667  C  "C5'" . G   U  20 27   ? 272.239 182.731 318.553 1.00 127.32 ? 27   G   l7 "C5'" 1 
ATOM   25668  C  "C4'" . G   U  20 27   ? 273.264 183.070 317.509 1.00 127.32 ? 27   G   l7 "C4'" 1 
ATOM   25669  O  "O4'" . G   U  20 27   ? 273.799 181.854 316.925 1.00 127.32 ? 27   G   l7 "O4'" 1 
ATOM   25670  C  "C3'" . G   U  20 27   ? 272.740 183.847 316.321 1.00 127.32 ? 27   G   l7 "C3'" 1 
ATOM   25671  O  "O3'" . G   U  20 27   ? 272.608 185.227 316.595 1.00 127.32 ? 27   G   l7 "O3'" 1 
ATOM   25672  C  "C2'" . G   U  20 27   ? 273.759 183.517 315.245 1.00 127.32 ? 27   G   l7 "C2'" 1 
ATOM   25673  O  "O2'" . G   U  20 27   ? 274.958 184.245 315.458 1.00 127.32 ? 27   G   l7 "O2'" 1 
ATOM   25674  C  "C1'" . G   U  20 27   ? 274.031 182.045 315.547 1.00 127.32 ? 27   G   l7 "C1'" 1 
ATOM   25675  N  N9    . G   U  20 27   ? 273.105 181.165 314.815 1.00 127.32 ? 27   G   l7 N9    1 
ATOM   25676  C  C8    . G   U  20 27   ? 272.236 180.265 315.368 1.00 127.32 ? 27   G   l7 C8    1 
ATOM   25677  N  N7    . G   U  20 27   ? 271.527 179.627 314.483 1.00 127.32 ? 27   G   l7 N7    1 
ATOM   25678  C  C5    . G   U  20 27   ? 271.953 180.138 313.271 1.00 127.32 ? 27   G   l7 C5    1 
ATOM   25679  C  C6    . G   U  20 27   ? 271.540 179.830 311.954 1.00 127.32 ? 27   G   l7 C6    1 
ATOM   25680  O  O6    . G   U  20 27   ? 270.693 179.016 311.575 1.00 127.32 ? 27   G   l7 O6    1 
ATOM   25681  N  N1    . G   U  20 27   ? 272.227 180.584 311.020 1.00 127.32 ? 27   G   l7 N1    1 
ATOM   25682  C  C2    . G   U  20 27   ? 273.185 181.509 311.324 1.00 127.32 ? 27   G   l7 C2    1 
ATOM   25683  N  N2    . G   U  20 27   ? 273.750 182.145 310.302 1.00 127.32 ? 27   G   l7 N2    1 
ATOM   25684  N  N3    . G   U  20 27   ? 273.579 181.807 312.541 1.00 127.32 ? 27   G   l7 N3    1 
ATOM   25685  C  C4    . G   U  20 27   ? 272.926 181.086 313.461 1.00 127.32 ? 27   G   l7 C4    1 
ATOM   25686  P  P     . C   U  20 28   ? 271.186 185.941 316.407 1.00 128.38 ? 28   C   l7 P     1 
ATOM   25687  O  OP1   . C   U  20 28   ? 271.179 187.177 317.221 1.00 128.38 ? 28   C   l7 OP1   1 
ATOM   25688  O  OP2   . C   U  20 28   ? 270.120 184.928 316.588 1.00 128.38 ? 28   C   l7 OP2   1 
ATOM   25689  O  "O5'" . C   U  20 28   ? 271.207 186.383 314.885 1.00 128.38 ? 28   C   l7 "O5'" 1 
ATOM   25690  C  "C5'" . C   U  20 28   ? 272.360 187.013 314.359 1.00 128.38 ? 28   C   l7 "C5'" 1 
ATOM   25691  C  "C4'" . C   U  20 28   ? 272.544 186.712 312.897 1.00 128.38 ? 28   C   l7 "C4'" 1 
ATOM   25692  O  "O4'" . C   U  20 28   ? 272.783 185.293 312.688 1.00 128.38 ? 28   C   l7 "O4'" 1 
ATOM   25693  C  "C3'" . C   U  20 28   ? 271.360 187.002 312.001 1.00 128.38 ? 28   C   l7 "C3'" 1 
ATOM   25694  O  "O3'" . C   U  20 28   ? 271.185 188.374 311.723 1.00 128.38 ? 28   C   l7 "O3'" 1 
ATOM   25695  C  "C2'" . C   U  20 28   ? 271.693 186.171 310.779 1.00 128.38 ? 28   C   l7 "C2'" 1 
ATOM   25696  O  "O2'" . C   U  20 28   ? 272.727 186.783 310.026 1.00 128.38 ? 28   C   l7 "O2'" 1 
ATOM   25697  C  "C1'" . C   U  20 28   ? 272.258 184.909 311.432 1.00 128.38 ? 28   C   l7 "C1'" 1 
ATOM   25698  N  N1    . C   U  20 28   ? 271.192 183.905 311.635 1.00 128.38 ? 28   C   l7 N1    1 
ATOM   25699  C  C2    . C   U  20 28   ? 270.554 183.399 310.502 1.00 128.38 ? 28   C   l7 C2    1 
ATOM   25700  O  O2    . C   U  20 28   ? 270.925 183.794 309.390 1.00 128.38 ? 28   C   l7 O2    1 
ATOM   25701  N  N3    . C   U  20 28   ? 269.562 182.501 310.641 1.00 128.38 ? 28   C   l7 N3    1 
ATOM   25702  C  C4    . C   U  20 28   ? 269.201 182.106 311.856 1.00 128.38 ? 28   C   l7 C4    1 
ATOM   25703  N  N4    . C   U  20 28   ? 268.215 181.211 311.933 1.00 128.38 ? 28   C   l7 N4    1 
ATOM   25704  C  C5    . C   U  20 28   ? 269.832 182.602 313.030 1.00 128.38 ? 28   C   l7 C5    1 
ATOM   25705  C  C6    . C   U  20 28   ? 270.811 183.497 312.877 1.00 128.38 ? 28   C   l7 C6    1 
ATOM   25706  P  P     . C   U  20 29   ? 269.706 188.992 311.647 1.00 128.92 ? 29   C   l7 P     1 
ATOM   25707  O  OP1   . C   U  20 29   ? 269.774 190.269 310.898 1.00 128.92 ? 29   C   l7 OP1   1 
ATOM   25708  O  OP2   . C   U  20 29   ? 269.152 188.982 313.019 1.00 128.92 ? 29   C   l7 OP2   1 
ATOM   25709  O  "O5'" . C   U  20 29   ? 268.885 187.938 310.776 1.00 128.92 ? 29   C   l7 "O5'" 1 
ATOM   25710  C  "C5'" . C   U  20 29   ? 269.026 187.885 309.363 1.00 128.92 ? 29   C   l7 "C5'" 1 
ATOM   25711  C  "C4'" . C   U  20 29   ? 268.137 186.832 308.749 1.00 128.92 ? 29   C   l7 "C4'" 1 
ATOM   25712  O  "O4'" . C   U  20 29   ? 268.382 185.546 309.378 1.00 128.92 ? 29   C   l7 "O4'" 1 
ATOM   25713  C  "C3'" . C   U  20 29   ? 266.644 187.046 308.920 1.00 128.92 ? 29   C   l7 "C3'" 1 
ATOM   25714  O  "O3'" . C   U  20 29   ? 266.109 187.958 307.980 1.00 128.92 ? 29   C   l7 "O3'" 1 
ATOM   25715  C  "C2'" . C   U  20 29   ? 266.087 185.638 308.783 1.00 128.92 ? 29   C   l7 "C2'" 1 
ATOM   25716  O  "O2'" . C   U  20 29   ? 266.025 185.254 307.419 1.00 128.92 ? 29   C   l7 "O2'" 1 
ATOM   25717  C  "C1'" . C   U  20 29   ? 267.176 184.815 309.466 1.00 128.92 ? 29   C   l7 "C1'" 1 
ATOM   25718  N  N1    . C   U  20 29   ? 266.883 184.581 310.895 1.00 128.92 ? 29   C   l7 N1    1 
ATOM   25719  C  C2    . C   U  20 29   ? 265.776 183.822 311.300 1.00 128.92 ? 29   C   l7 C2    1 
ATOM   25720  O  O2    . C   U  20 29   ? 265.007 183.329 310.462 1.00 128.92 ? 29   C   l7 O2    1 
ATOM   25721  N  N3    . C   U  20 29   ? 265.564 183.644 312.621 1.00 128.92 ? 29   C   l7 N3    1 
ATOM   25722  C  C4    . C   U  20 29   ? 266.398 184.181 313.505 1.00 128.92 ? 29   C   l7 C4    1 
ATOM   25723  N  N4    . C   U  20 29   ? 266.164 183.985 314.800 1.00 128.92 ? 29   C   l7 N4    1 
ATOM   25724  C  C5    . C   U  20 29   ? 267.526 184.950 313.119 1.00 128.92 ? 29   C   l7 C5    1 
ATOM   25725  C  C6    . C   U  20 29   ? 267.730 185.119 311.815 1.00 128.92 ? 29   C   l7 C6    1 
ATOM   25726  P  P     . C   U  20 30   ? 264.806 188.816 308.350 1.00 130.42 ? 30   C   l7 P     1 
ATOM   25727  O  OP1   . C   U  20 30   ? 264.517 189.720 307.213 1.00 130.42 ? 30   C   l7 OP1   1 
ATOM   25728  O  OP2   . C   U  20 30   ? 264.979 189.376 309.710 1.00 130.42 ? 30   C   l7 OP2   1 
ATOM   25729  O  "O5'" . C   U  20 30   ? 263.644 187.734 308.423 1.00 130.42 ? 30   C   l7 "O5'" 1 
ATOM   25730  C  "C5'" . C   U  20 30   ? 263.198 187.064 307.255 1.00 130.42 ? 30   C   l7 "C5'" 1 
ATOM   25731  C  "C4'" . C   U  20 30   ? 261.940 186.286 307.528 1.00 130.42 ? 30   C   l7 "C4'" 1 
ATOM   25732  O  "O4'" . C   U  20 30   ? 262.233 185.180 308.421 1.00 130.42 ? 30   C   l7 "O4'" 1 
ATOM   25733  C  "C3'" . C   U  20 30   ? 260.845 187.052 308.243 1.00 130.42 ? 30   C   l7 "C3'" 1 
ATOM   25734  O  "O3'" . C   U  20 30   ? 260.082 187.866 307.378 1.00 130.42 ? 30   C   l7 "O3'" 1 
ATOM   25735  C  "C2'" . C   U  20 30   ? 260.040 185.947 308.900 1.00 130.42 ? 30   C   l7 "C2'" 1 
ATOM   25736  O  "O2'" . C   U  20 30   ? 259.199 185.317 307.948 1.00 130.42 ? 30   C   l7 "O2'" 1 
ATOM   25737  C  "C1'" . C   U  20 30   ? 261.144 184.968 309.295 1.00 130.42 ? 30   C   l7 "C1'" 1 
ATOM   25738  N  N1    . C   U  20 30   ? 261.609 185.184 310.683 1.00 130.42 ? 30   C   l7 N1    1 
ATOM   25739  C  C2    . C   U  20 30   ? 260.770 184.855 311.749 1.00 130.42 ? 30   C   l7 C2    1 
ATOM   25740  O  O2    . C   U  20 30   ? 259.652 184.388 311.501 1.00 130.42 ? 30   C   l7 O2    1 
ATOM   25741  N  N3    . C   U  20 30   ? 261.203 185.052 313.013 1.00 130.42 ? 30   C   l7 N3    1 
ATOM   25742  C  C4    . C   U  20 30   ? 262.413 185.563 313.228 1.00 130.42 ? 30   C   l7 C4    1 
ATOM   25743  N  N4    . C   U  20 30   ? 262.806 185.742 314.488 1.00 130.42 ? 30   C   l7 N4    1 
ATOM   25744  C  C5    . C   U  20 30   ? 263.289 185.899 312.163 1.00 130.42 ? 30   C   l7 C5    1 
ATOM   25745  C  C6    . C   U  20 30   ? 262.850 185.695 310.919 1.00 130.42 ? 30   C   l7 C6    1 
ATOM   25746  P  P     . G   U  20 31   ? 259.435 189.219 307.941 1.00 130.23 ? 31   G   l7 P     1 
ATOM   25747  O  OP1   . G   U  20 31   ? 258.737 189.897 306.824 1.00 130.23 ? 31   G   l7 OP1   1 
ATOM   25748  O  OP2   . G   U  20 31   ? 260.480 189.933 308.713 1.00 130.23 ? 31   G   l7 OP2   1 
ATOM   25749  O  "O5'" . G   U  20 31   ? 258.337 188.714 308.974 1.00 130.23 ? 31   G   l7 "O5'" 1 
ATOM   25750  C  "C5'" . G   U  20 31   ? 257.186 188.024 308.520 1.00 130.23 ? 31   G   l7 "C5'" 1 
ATOM   25751  C  "C4'" . G   U  20 31   ? 256.278 187.663 309.664 1.00 130.23 ? 31   G   l7 "C4'" 1 
ATOM   25752  O  "O4'" . G   U  20 31   ? 256.892 186.633 310.476 1.00 130.23 ? 31   G   l7 "O4'" 1 
ATOM   25753  C  "C3'" . G   U  20 31   ? 255.987 188.773 310.654 1.00 130.23 ? 31   G   l7 "C3'" 1 
ATOM   25754  O  "O3'" . G   U  20 31   ? 255.002 189.673 310.197 1.00 130.23 ? 31   G   l7 "O3'" 1 
ATOM   25755  C  "C2'" . G   U  20 31   ? 255.582 188.002 311.897 1.00 130.23 ? 31   G   l7 "C2'" 1 
ATOM   25756  O  "O2'" . G   U  20 31   ? 254.259 187.511 311.773 1.00 130.23 ? 31   G   l7 "O2'" 1 
ATOM   25757  C  "C1'" . G   U  20 31   ? 256.531 186.814 311.826 1.00 130.23 ? 31   G   l7 "C1'" 1 
ATOM   25758  N  N9    . G   U  20 31   ? 257.748 187.052 312.607 1.00 130.23 ? 31   G   l7 N9    1 
ATOM   25759  C  C8    . G   U  20 31   ? 258.998 187.384 312.161 1.00 130.23 ? 31   G   l7 C8    1 
ATOM   25760  N  N7    . G   U  20 31   ? 259.856 187.520 313.135 1.00 130.23 ? 31   G   l7 N7    1 
ATOM   25761  C  C5    . G   U  20 31   ? 259.117 187.263 314.278 1.00 130.23 ? 31   G   l7 C5    1 
ATOM   25762  C  C6    . G   U  20 31   ? 259.486 187.261 315.639 1.00 130.23 ? 31   G   l7 C6    1 
ATOM   25763  O  O6    . G   U  20 31   ? 260.591 187.483 316.134 1.00 130.23 ? 31   G   l7 O6    1 
ATOM   25764  N  N1    . G   U  20 31   ? 258.411 186.947 316.463 1.00 130.23 ? 31   G   l7 N1    1 
ATOM   25765  C  C2    . G   U  20 31   ? 257.141 186.675 316.031 1.00 130.23 ? 31   G   l7 C2    1 
ATOM   25766  N  N2    . G   U  20 31   ? 256.214 186.394 316.953 1.00 130.23 ? 31   G   l7 N2    1 
ATOM   25767  N  N3    . G   U  20 31   ? 256.785 186.679 314.764 1.00 130.23 ? 31   G   l7 N3    1 
ATOM   25768  C  C4    . G   U  20 31   ? 257.816 186.978 313.962 1.00 130.23 ? 31   G   l7 C4    1 
ATOM   25769  P  P     . A   U  20 32   ? 254.949 191.155 310.802 1.00 132.54 ? 32   A   l7 P     1 
ATOM   25770  O  OP1   . A   U  20 32   ? 254.113 191.993 309.909 1.00 132.54 ? 32   A   l7 OP1   1 
ATOM   25771  O  OP2   . A   U  20 32   ? 256.343 191.558 311.105 1.00 132.54 ? 32   A   l7 OP2   1 
ATOM   25772  O  "O5'" . A   U  20 32   ? 254.176 190.967 312.179 1.00 132.54 ? 32   A   l7 "O5'" 1 
ATOM   25773  C  "C5'" . A   U  20 32   ? 252.935 190.273 312.216 1.00 132.54 ? 32   A   l7 "C5'" 1 
ATOM   25774  C  "C4'" . A   U  20 32   ? 252.561 189.868 313.617 1.00 132.54 ? 32   A   l7 "C4'" 1 
ATOM   25775  O  "O4'" . A   U  20 32   ? 253.718 189.273 314.263 1.00 132.54 ? 32   A   l7 "O4'" 1 
ATOM   25776  C  "C3'" . A   U  20 32   ? 252.113 191.017 314.511 1.00 132.54 ? 32   A   l7 "C3'" 1 
ATOM   25777  O  "O3'" . A   U  20 32   ? 251.101 190.566 315.402 1.00 132.54 ? 32   A   l7 "O3'" 1 
ATOM   25778  C  "C2'" . A   U  20 32   ? 253.377 191.355 315.287 1.00 132.54 ? 32   A   l7 "C2'" 1 
ATOM   25779  O  "O2'" . A   U  20 32   ? 253.152 191.970 316.536 1.00 132.54 ? 32   A   l7 "O2'" 1 
ATOM   25780  C  "C1'" . A   U  20 32   ? 254.028 189.986 315.442 1.00 132.54 ? 32   A   l7 "C1'" 1 
ATOM   25781  N  N9    . A   U  20 32   ? 255.484 190.056 315.563 1.00 132.54 ? 32   A   l7 N9    1 
ATOM   25782  C  C8    . A   U  20 32   ? 256.390 190.260 314.556 1.00 132.54 ? 32   A   l7 C8    1 
ATOM   25783  N  N7    . A   U  20 32   ? 257.634 190.283 314.961 1.00 132.54 ? 32   A   l7 N7    1 
ATOM   25784  C  C5    . A   U  20 32   ? 257.536 190.081 316.326 1.00 132.54 ? 32   A   l7 C5    1 
ATOM   25785  C  C6    . A   U  20 32   ? 258.507 190.001 317.329 1.00 132.54 ? 32   A   l7 C6    1 
ATOM   25786  N  N6    . A   U  20 32   ? 259.811 190.120 317.089 1.00 132.54 ? 32   A   l7 N6    1 
ATOM   25787  N  N1    . A   U  20 32   ? 258.095 189.792 318.597 1.00 132.54 ? 32   A   l7 N1    1 
ATOM   25788  C  C2    . A   U  20 32   ? 256.782 189.670 318.818 1.00 132.54 ? 32   A   l7 C2    1 
ATOM   25789  N  N3    . A   U  20 32   ? 255.771 189.729 317.957 1.00 132.54 ? 32   A   l7 N3    1 
ATOM   25790  C  C4    . A   U  20 32   ? 256.222 189.936 316.712 1.00 132.54 ? 32   A   l7 C4    1 
ATOM   25791  P  P     . U   U  20 33   ? 249.589 191.068 315.203 1.00 136.20 ? 33   U   l7 P     1 
ATOM   25792  O  OP1   . U   U  20 33   ? 249.455 191.574 313.816 1.00 136.20 ? 33   U   l7 OP1   1 
ATOM   25793  O  OP2   . U   U  20 33   ? 249.239 191.947 316.347 1.00 136.20 ? 33   U   l7 OP2   1 
ATOM   25794  O  "O5'" . U   U  20 33   ? 248.727 189.736 315.308 1.00 136.20 ? 33   U   l7 "O5'" 1 
ATOM   25795  C  "C5'" . U   U  20 33   ? 247.358 189.775 315.676 1.00 136.20 ? 33   U   l7 "C5'" 1 
ATOM   25796  C  "C4'" . U   U  20 33   ? 247.039 188.687 316.665 1.00 136.20 ? 33   U   l7 "C4'" 1 
ATOM   25797  O  "O4'" . U   U  20 33   ? 247.612 187.441 316.195 1.00 136.20 ? 33   U   l7 "O4'" 1 
ATOM   25798  C  "C3'" . U   U  20 33   ? 247.636 188.869 318.050 1.00 136.20 ? 33   U   l7 "C3'" 1 
ATOM   25799  O  "O3'" . U   U  20 33   ? 246.854 189.706 318.878 1.00 136.20 ? 33   U   l7 "O3'" 1 
ATOM   25800  C  "C2'" . U   U  20 33   ? 247.735 187.443 318.560 1.00 136.20 ? 33   U   l7 "C2'" 1 
ATOM   25801  O  "O2'" . U   U  20 33   ? 246.466 186.985 318.998 1.00 136.20 ? 33   U   l7 "O2'" 1 
ATOM   25802  C  "C1'" . U   U  20 33   ? 248.098 186.692 317.285 1.00 136.20 ? 33   U   l7 "C1'" 1 
ATOM   25803  N  N1    . U   U  20 33   ? 249.558 186.519 317.123 1.00 136.20 ? 33   U   l7 N1    1 
ATOM   25804  C  C2    . U   U  20 33   ? 250.176 185.539 317.869 1.00 136.20 ? 33   U   l7 C2    1 
ATOM   25805  O  O2    . U   U  20 33   ? 249.579 184.831 318.660 1.00 136.20 ? 33   U   l7 O2    1 
ATOM   25806  N  N3    . U   U  20 33   ? 251.526 185.421 317.660 1.00 136.20 ? 33   U   l7 N3    1 
ATOM   25807  C  C4    . U   U  20 33   ? 252.303 186.162 316.796 1.00 136.20 ? 33   U   l7 C4    1 
ATOM   25808  O  O4    . U   U  20 33   ? 253.510 185.933 316.720 1.00 136.20 ? 33   U   l7 O4    1 
ATOM   25809  C  C5    . U   U  20 33   ? 251.588 187.152 316.056 1.00 136.20 ? 33   U   l7 C5    1 
ATOM   25810  C  C6    . U   U  20 33   ? 250.273 187.289 316.240 1.00 136.20 ? 33   U   l7 C6    1 
ATOM   25811  P  P     . C   U  20 34   ? 247.540 190.512 320.084 1.00 136.99 ? 34   C   l7 P     1 
ATOM   25812  O  OP1   . C   U  20 34   ? 246.514 191.390 320.695 1.00 136.99 ? 34   C   l7 OP1   1 
ATOM   25813  O  OP2   . C   U  20 34   ? 248.813 191.086 319.585 1.00 136.99 ? 34   C   l7 OP2   1 
ATOM   25814  O  "O5'" . C   U  20 34   ? 247.901 189.387 321.146 1.00 136.99 ? 34   C   l7 "O5'" 1 
ATOM   25815  C  "C5'" . C   U  20 34   ? 246.885 188.607 321.754 1.00 136.99 ? 34   C   l7 "C5'" 1 
ATOM   25816  C  "C4'" . C   U  20 34   ? 247.486 187.502 322.577 1.00 136.99 ? 34   C   l7 "C4'" 1 
ATOM   25817  O  "O4'" . C   U  20 34   ? 248.184 186.571 321.712 1.00 136.99 ? 34   C   l7 "O4'" 1 
ATOM   25818  C  "C3'" . C   U  20 34   ? 248.544 187.939 323.572 1.00 136.99 ? 34   C   l7 "C3'" 1 
ATOM   25819  O  "O3'" . C   U  20 34   ? 247.991 188.459 324.766 1.00 136.99 ? 34   C   l7 "O3'" 1 
ATOM   25820  C  "C2'" . C   U  20 34   ? 249.358 186.671 323.772 1.00 136.99 ? 34   C   l7 "C2'" 1 
ATOM   25821  O  "O2'" . C   U  20 34   ? 248.685 185.783 324.649 1.00 136.99 ? 34   C   l7 "O2'" 1 
ATOM   25822  C  "C1'" . C   U  20 34   ? 249.328 186.072 322.368 1.00 136.99 ? 34   C   l7 "C1'" 1 
ATOM   25823  N  N1    . C   U  20 34   ? 250.526 186.429 321.578 1.00 136.99 ? 34   C   l7 N1    1 
ATOM   25824  C  C2    . C   U  20 34   ? 251.696 185.697 321.764 1.00 136.99 ? 34   C   l7 C2    1 
ATOM   25825  O  O2    . C   U  20 34   ? 251.702 184.776 322.586 1.00 136.99 ? 34   C   l7 O2    1 
ATOM   25826  N  N3    . C   U  20 34   ? 252.796 186.007 321.051 1.00 136.99 ? 34   C   l7 N3    1 
ATOM   25827  C  C4    . C   U  20 34   ? 252.753 187.006 320.173 1.00 136.99 ? 34   C   l7 C4    1 
ATOM   25828  N  N4    . C   U  20 34   ? 253.862 187.281 319.485 1.00 136.99 ? 34   C   l7 N4    1 
ATOM   25829  C  C5    . C   U  20 34   ? 251.574 187.770 319.958 1.00 136.99 ? 34   C   l7 C5    1 
ATOM   25830  C  C6    . C   U  20 34   ? 250.495 187.450 320.676 1.00 136.99 ? 34   C   l7 C6    1 
ATOM   25831  P  P     . U   U  20 35   ? 248.509 189.864 325.338 1.00 136.43 ? 35   U   l7 P     1 
ATOM   25832  O  OP1   . U   U  20 35   ? 247.507 190.392 326.296 1.00 136.43 ? 35   U   l7 OP1   1 
ATOM   25833  O  OP2   . U   U  20 35   ? 248.913 190.695 324.177 1.00 136.43 ? 35   U   l7 OP2   1 
ATOM   25834  O  "O5'" . U   U  20 35   ? 249.823 189.476 326.147 1.00 136.43 ? 35   U   l7 "O5'" 1 
ATOM   25835  C  "C5'" . U   U  20 35   ? 249.811 188.421 327.096 1.00 136.43 ? 35   U   l7 "C5'" 1 
ATOM   25836  C  "C4'" . U   U  20 35   ? 251.185 188.205 327.666 1.00 136.43 ? 35   U   l7 "C4'" 1 
ATOM   25837  O  "O4'" . U   U  20 35   ? 251.958 187.361 326.774 1.00 136.43 ? 35   U   l7 "O4'" 1 
ATOM   25838  C  "C3'" . U   U  20 35   ? 252.022 189.464 327.809 1.00 136.43 ? 35   U   l7 "C3'" 1 
ATOM   25839  O  "O3'" . U   U  20 35   ? 251.737 190.174 328.997 1.00 136.43 ? 35   U   l7 "O3'" 1 
ATOM   25840  C  "C2'" . U   U  20 35   ? 253.442 188.935 327.742 1.00 136.43 ? 35   U   l7 "C2'" 1 
ATOM   25841  O  "O2'" . U   U  20 35   ? 253.821 188.373 328.988 1.00 136.43 ? 35   U   l7 "O2'" 1 
ATOM   25842  C  "C1'" . U   U  20 35   ? 253.295 187.805 326.728 1.00 136.43 ? 35   U   l7 "C1'" 1 
ATOM   25843  N  N1    . U   U  20 35   ? 253.578 188.248 325.345 1.00 136.43 ? 35   U   l7 N1    1 
ATOM   25844  C  C2    . U   U  20 35   ? 254.860 188.629 324.999 1.00 136.43 ? 35   U   l7 C2    1 
ATOM   25845  O  O2    . U   U  20 35   ? 255.796 188.639 325.778 1.00 136.43 ? 35   U   l7 O2    1 
ATOM   25846  N  N3    . U   U  20 35   ? 255.015 189.013 323.692 1.00 136.43 ? 35   U   l7 N3    1 
ATOM   25847  C  C4    . U   U  20 35   ? 254.047 189.045 322.715 1.00 136.43 ? 35   U   l7 C4    1 
ATOM   25848  O  O4    . U   U  20 35   ? 254.345 189.414 321.581 1.00 136.43 ? 35   U   l7 O4    1 
ATOM   25849  C  C5    . U   U  20 35   ? 252.753 188.628 323.146 1.00 136.43 ? 35   U   l7 C5    1 
ATOM   25850  C  C6    . U   U  20 35   ? 252.571 188.252 324.413 1.00 136.43 ? 35   U   l7 C6    1 
ATOM   25851  P  P     . C   U  20 36   ? 251.389 191.735 328.926 1.00 135.11 ? 36   C   l7 P     1 
ATOM   25852  O  OP1   . C   U  20 36   ? 250.964 192.181 330.274 1.00 135.11 ? 36   C   l7 OP1   1 
ATOM   25853  O  OP2   . C   U  20 36   ? 250.499 191.942 327.758 1.00 135.11 ? 36   C   l7 OP2   1 
ATOM   25854  O  "O5'" . C   U  20 36   ? 252.790 192.418 328.617 1.00 135.11 ? 36   C   l7 "O5'" 1 
ATOM   25855  C  "C5'" . C   U  20 36   ? 253.928 192.103 329.399 1.00 135.11 ? 36   C   l7 "C5'" 1 
ATOM   25856  C  "C4'" . C   U  20 36   ? 255.196 192.380 328.642 1.00 135.11 ? 36   C   l7 "C4'" 1 
ATOM   25857  O  "O4'" . C   U  20 36   ? 255.284 191.504 327.494 1.00 135.11 ? 36   C   l7 "O4'" 1 
ATOM   25858  C  "C3'" . C   U  20 36   ? 255.308 193.771 328.054 1.00 135.11 ? 36   C   l7 "C3'" 1 
ATOM   25859  O  "O3'" . C   U  20 36   ? 255.733 194.718 329.011 1.00 135.11 ? 36   C   l7 "O3'" 1 
ATOM   25860  C  "C2'" . C   U  20 36   ? 256.292 193.573 326.912 1.00 135.11 ? 36   C   l7 "C2'" 1 
ATOM   25861  O  "O2'" . C   U  20 36   ? 257.624 193.535 327.398 1.00 135.11 ? 36   C   l7 "O2'" 1 
ATOM   25862  C  "C1'" . C   U  20 36   ? 255.922 192.172 326.430 1.00 135.11 ? 36   C   l7 "C1'" 1 
ATOM   25863  N  N1    . C   U  20 36   ? 255.004 192.196 325.274 1.00 135.11 ? 36   C   l7 N1    1 
ATOM   25864  C  C2    . C   U  20 36   ? 255.508 192.575 324.033 1.00 135.11 ? 36   C   l7 C2    1 
ATOM   25865  O  O2    . C   U  20 36   ? 256.700 192.889 323.934 1.00 135.11 ? 36   C   l7 O2    1 
ATOM   25866  N  N3    . C   U  20 36   ? 254.694 192.593 322.961 1.00 135.11 ? 36   C   l7 N3    1 
ATOM   25867  C  C4    . C   U  20 36   ? 253.417 192.248 323.104 1.00 135.11 ? 36   C   l7 C4    1 
ATOM   25868  N  N4    . C   U  20 36   ? 252.648 192.283 322.016 1.00 135.11 ? 36   C   l7 N4    1 
ATOM   25869  C  C5    . C   U  20 36   ? 252.874 191.851 324.358 1.00 135.11 ? 36   C   l7 C5    1 
ATOM   25870  C  C6    . C   U  20 36   ? 253.697 191.835 325.410 1.00 135.11 ? 36   C   l7 C6    1 
ATOM   25871  P  P     . G   U  20 37   ? 255.301 196.254 328.871 1.00 134.67 ? 37   G   l7 P     1 
ATOM   25872  O  OP1   . G   U  20 37   ? 254.564 196.635 330.098 1.00 134.67 ? 37   G   l7 OP1   1 
ATOM   25873  O  OP2   . G   U  20 37   ? 254.671 196.438 327.544 1.00 134.67 ? 37   G   l7 OP2   1 
ATOM   25874  O  "O5'" . G   U  20 37   ? 256.687 197.032 328.852 1.00 134.67 ? 37   G   l7 "O5'" 1 
ATOM   25875  C  "C5'" . G   U  20 37   ? 256.847 198.198 328.065 1.00 134.67 ? 37   G   l7 "C5'" 1 
ATOM   25876  C  "C4'" . G   U  20 37   ? 257.788 197.956 326.915 1.00 134.67 ? 37   G   l7 "C4'" 1 
ATOM   25877  O  "O4'" . G   U  20 37   ? 257.438 196.720 326.255 1.00 134.67 ? 37   G   l7 "O4'" 1 
ATOM   25878  C  "C3'" . G   U  20 37   ? 257.757 198.993 325.807 1.00 134.67 ? 37   G   l7 "C3'" 1 
ATOM   25879  O  "O3'" . G   U  20 37   ? 258.573 200.109 326.102 1.00 134.67 ? 37   G   l7 "O3'" 1 
ATOM   25880  C  "C2'" . G   U  20 37   ? 258.241 198.217 324.589 1.00 134.67 ? 37   G   l7 "C2'" 1 
ATOM   25881  O  "O2'" . G   U  20 37   ? 259.658 198.173 324.563 1.00 134.67 ? 37   G   l7 "O2'" 1 
ATOM   25882  C  "C1'" . G   U  20 37   ? 257.724 196.811 324.879 1.00 134.67 ? 37   G   l7 "C1'" 1 
ATOM   25883  N  N9    . G   U  20 37   ? 256.527 196.422 324.106 1.00 134.67 ? 37   G   l7 N9    1 
ATOM   25884  C  C8    . G   U  20 37   ? 255.251 196.270 324.584 1.00 134.67 ? 37   G   l7 C8    1 
ATOM   25885  N  N7    . G   U  20 37   ? 254.404 195.864 323.681 1.00 134.67 ? 37   G   l7 N7    1 
ATOM   25886  C  C5    . G   U  20 37   ? 255.173 195.723 322.540 1.00 134.67 ? 37   G   l7 C5    1 
ATOM   25887  C  C6    . G   U  20 37   ? 254.800 195.311 321.242 1.00 134.67 ? 37   G   l7 C6    1 
ATOM   25888  O  O6    . G   U  20 37   ? 253.683 194.980 320.832 1.00 134.67 ? 37   G   l7 O6    1 
ATOM   25889  N  N1    . G   U  20 37   ? 255.885 195.309 320.379 1.00 134.67 ? 37   G   l7 N1    1 
ATOM   25890  C  C2    . G   U  20 37   ? 257.161 195.660 320.725 1.00 134.67 ? 37   G   l7 C2    1 
ATOM   25891  N  N2    . G   U  20 37   ? 258.066 195.580 319.741 1.00 134.67 ? 37   G   l7 N2    1 
ATOM   25892  N  N3    . G   U  20 37   ? 257.525 196.040 321.935 1.00 134.67 ? 37   G   l7 N3    1 
ATOM   25893  C  C4    . G   U  20 37   ? 256.484 196.052 322.786 1.00 134.67 ? 37   G   l7 C4    1 
ATOM   25894  P  P     . U   U  20 38   ? 258.034 201.290 327.041 1.00 135.02 ? 38   U   l7 P     1 
ATOM   25895  O  OP1   . U   U  20 38   ? 258.774 201.218 328.321 1.00 135.02 ? 38   U   l7 OP1   1 
ATOM   25896  O  OP2   . U   U  20 38   ? 256.553 201.249 327.043 1.00 135.02 ? 38   U   l7 OP2   1 
ATOM   25897  O  "O5'" . U   U  20 38   ? 258.493 202.610 326.286 1.00 135.02 ? 38   U   l7 "O5'" 1 
ATOM   25898  C  "C5'" . U   U  20 38   ? 257.964 202.935 325.011 1.00 135.02 ? 38   U   l7 "C5'" 1 
ATOM   25899  C  "C4'" . U   U  20 38   ? 258.925 202.581 323.908 1.00 135.02 ? 38   U   l7 "C4'" 1 
ATOM   25900  O  "O4'" . U   U  20 38   ? 258.873 201.157 323.647 1.00 135.02 ? 38   U   l7 "O4'" 1 
ATOM   25901  C  "C3'" . U   U  20 38   ? 258.637 203.210 322.559 1.00 135.02 ? 38   U   l7 "C3'" 1 
ATOM   25902  O  "O3'" . U   U  20 38   ? 259.109 204.540 322.476 1.00 135.02 ? 38   U   l7 "O3'" 1 
ATOM   25903  C  "C2'" . U   U  20 38   ? 259.325 202.256 321.594 1.00 135.02 ? 38   U   l7 "C2'" 1 
ATOM   25904  O  "O2'" . U   U  20 38   ? 260.722 202.496 321.569 1.00 135.02 ? 38   U   l7 "O2'" 1 
ATOM   25905  C  "C1'" . U   U  20 38   ? 259.087 200.911 322.275 1.00 135.02 ? 38   U   l7 "C1'" 1 
ATOM   25906  N  N1    . U   U  20 38   ? 257.912 200.196 321.731 1.00 135.02 ? 38   U   l7 N1    1 
ATOM   25907  C  C2    . U   U  20 38   ? 258.073 199.543 320.528 1.00 135.02 ? 38   U   l7 C2    1 
ATOM   25908  O  O2    . U   U  20 38   ? 259.118 199.545 319.910 1.00 135.02 ? 38   U   l7 O2    1 
ATOM   25909  N  N3    . U   U  20 38   ? 256.960 198.893 320.064 1.00 135.02 ? 38   U   l7 N3    1 
ATOM   25910  C  C4    . U   U  20 38   ? 255.728 198.823 320.672 1.00 135.02 ? 38   U   l7 C4    1 
ATOM   25911  O  O4    . U   U  20 38   ? 254.822 198.193 320.126 1.00 135.02 ? 38   U   l7 O4    1 
ATOM   25912  C  C5    . U   U  20 38   ? 255.642 199.520 321.916 1.00 135.02 ? 38   U   l7 C5    1 
ATOM   25913  C  C6    . U   U  20 38   ? 256.709 200.167 322.393 1.00 135.02 ? 38   U   l7 C6    1 
ATOM   25914  P  P     . C   U  20 39   ? 258.069 205.759 322.507 1.00 136.31 ? 39   C   l7 P     1 
ATOM   25915  O  OP1   . C   U  20 39   ? 258.691 206.918 321.825 1.00 136.31 ? 39   C   l7 OP1   1 
ATOM   25916  O  OP2   . C   U  20 39   ? 257.557 205.897 323.890 1.00 136.31 ? 39   C   l7 OP2   1 
ATOM   25917  O  "O5'" . C   U  20 39   ? 256.865 205.246 321.606 1.00 136.31 ? 39   C   l7 "O5'" 1 
ATOM   25918  C  "C5'" . C   U  20 39   ? 256.086 206.152 320.841 1.00 136.31 ? 39   C   l7 "C5'" 1 
ATOM   25919  C  "C4'" . C   U  20 39   ? 256.328 205.946 319.372 1.00 136.31 ? 39   C   l7 "C4'" 1 
ATOM   25920  O  "O4'" . C   U  20 39   ? 257.442 206.756 318.947 1.00 136.31 ? 39   C   l7 "O4'" 1 
ATOM   25921  C  "C3'" . C   U  20 39   ? 256.713 204.531 318.980 1.00 136.31 ? 39   C   l7 "C3'" 1 
ATOM   25922  O  "O3'" . C   U  20 39   ? 255.575 203.723 318.758 1.00 136.31 ? 39   C   l7 "O3'" 1 
ATOM   25923  C  "C2'" . C   U  20 39   ? 257.556 204.711 317.724 1.00 136.31 ? 39   C   l7 "C2'" 1 
ATOM   25924  O  "O2'" . C   U  20 39   ? 256.739 204.645 316.569 1.00 136.31 ? 39   C   l7 "O2'" 1 
ATOM   25925  C  "C1'" . C   U  20 39   ? 258.096 206.137 317.870 1.00 136.31 ? 39   C   l7 "C1'" 1 
ATOM   25926  N  N1    . C   U  20 39   ? 259.563 206.243 318.038 1.00 136.31 ? 39   C   l7 N1    1 
ATOM   25927  C  C2    . C   U  20 39   ? 260.324 206.359 316.877 1.00 136.31 ? 39   C   l7 C2    1 
ATOM   25928  O  O2    . C   U  20 39   ? 259.744 206.325 315.784 1.00 136.31 ? 39   C   l7 O2    1 
ATOM   25929  N  N3    . C   U  20 39   ? 261.662 206.492 316.963 1.00 136.31 ? 39   C   l7 N3    1 
ATOM   25930  C  C4    . C   U  20 39   ? 262.240 206.523 318.157 1.00 136.31 ? 39   C   l7 C4    1 
ATOM   25931  N  N4    . C   U  20 39   ? 263.563 206.655 318.196 1.00 136.31 ? 39   C   l7 N4    1 
ATOM   25932  C  C5    . C   U  20 39   ? 261.492 206.422 319.361 1.00 136.31 ? 39   C   l7 C5    1 
ATOM   25933  C  C6    . C   U  20 39   ? 260.167 206.286 319.256 1.00 136.31 ? 39   C   l7 C6    1 
ATOM   25934  P  P     . U   U  20 40   ? 255.666 202.144 318.988 1.00 135.80 ? 40   U   l7 P     1 
ATOM   25935  O  OP1   . U   U  20 40   ? 254.302 201.559 318.988 1.00 135.80 ? 40   U   l7 OP1   1 
ATOM   25936  O  OP2   . U   U  20 40   ? 256.560 201.984 320.148 1.00 135.80 ? 40   U   l7 OP2   1 
ATOM   25937  O  "O5'" . U   U  20 40   ? 256.432 201.608 317.702 1.00 135.80 ? 40   U   l7 "O5'" 1 
ATOM   25938  C  "C5'" . U   U  20 40   ? 255.833 201.688 316.420 1.00 135.80 ? 40   U   l7 "C5'" 1 
ATOM   25939  C  "C4'" . U   U  20 40   ? 256.855 201.487 315.337 1.00 135.80 ? 40   U   l7 "C4'" 1 
ATOM   25940  O  "O4'" . U   U  20 40   ? 257.798 202.585 315.337 1.00 135.80 ? 40   U   l7 "O4'" 1 
ATOM   25941  C  "C3'" . U   U  20 40   ? 257.728 200.261 315.492 1.00 135.80 ? 40   U   l7 "C3'" 1 
ATOM   25942  O  "O3'" . U   U  20 40   ? 257.085 199.079 315.065 1.00 135.80 ? 40   U   l7 "O3'" 1 
ATOM   25943  C  "C2'" . U   U  20 40   ? 258.959 200.619 314.675 1.00 135.80 ? 40   U   l7 "C2'" 1 
ATOM   25944  O  "O2'" . U   U  20 40   ? 258.709 200.423 313.293 1.00 135.80 ? 40   U   l7 "O2'" 1 
ATOM   25945  C  "C1'" . U   U  20 40   ? 259.070 202.122 314.936 1.00 135.80 ? 40   U   l7 "C1'" 1 
ATOM   25946  N  N1    . U   U  20 40   ? 260.058 202.449 315.988 1.00 135.80 ? 40   U   l7 N1    1 
ATOM   25947  C  C2    . U   U  20 40   ? 261.308 202.815 315.557 1.00 135.80 ? 40   U   l7 C2    1 
ATOM   25948  O  O2    . U   U  20 40   ? 261.595 202.868 314.378 1.00 135.80 ? 40   U   l7 O2    1 
ATOM   25949  N  N3    . U   U  20 40   ? 262.211 203.125 316.541 1.00 135.80 ? 40   U   l7 N3    1 
ATOM   25950  C  C4    . U   U  20 40   ? 261.992 203.099 317.896 1.00 135.80 ? 40   U   l7 C4    1 
ATOM   25951  O  O4    . U   U  20 40   ? 262.903 203.401 318.664 1.00 135.80 ? 40   U   l7 O4    1 
ATOM   25952  C  C5    . U   U  20 40   ? 260.672 202.706 318.267 1.00 135.80 ? 40   U   l7 C5    1 
ATOM   25953  C  C6    . U   U  20 40   ? 259.777 202.393 317.327 1.00 135.80 ? 40   U   l7 C6    1 
ATOM   25954  P  P     . G   U  20 41   ? 256.651 197.983 316.150 1.00 134.08 ? 41   G   l7 P     1 
ATOM   25955  O  OP1   . G   U  20 41   ? 255.356 197.400 315.719 1.00 134.08 ? 41   G   l7 OP1   1 
ATOM   25956  O  OP2   . G   U  20 41   ? 256.753 198.615 317.490 1.00 134.08 ? 41   G   l7 OP2   1 
ATOM   25957  O  "O5'" . G   U  20 41   ? 257.776 196.862 316.030 1.00 134.08 ? 41   G   l7 "O5'" 1 
ATOM   25958  C  "C5'" . G   U  20 41   ? 259.157 197.184 316.167 1.00 134.08 ? 41   G   l7 "C5'" 1 
ATOM   25959  C  "C4'" . G   U  20 41   ? 259.987 195.943 316.338 1.00 134.08 ? 41   G   l7 "C4'" 1 
ATOM   25960  O  "O4'" . G   U  20 41   ? 259.285 195.050 317.240 1.00 134.08 ? 41   G   l7 "O4'" 1 
ATOM   25961  C  "C3'" . G   U  20 41   ? 260.220 195.149 315.062 1.00 134.08 ? 41   G   l7 "C3'" 1 
ATOM   25962  O  "O3'" . G   U  20 41   ? 261.449 194.441 315.175 1.00 134.08 ? 41   G   l7 "O3'" 1 
ATOM   25963  C  "C2'" . G   U  20 41   ? 259.070 194.156 315.083 1.00 134.08 ? 41   G   l7 "C2'" 1 
ATOM   25964  O  "O2'" . G   U  20 41   ? 259.290 192.989 314.322 1.00 134.08 ? 41   G   l7 "O2'" 1 
ATOM   25965  C  "C1'" . G   U  20 41   ? 258.967 193.848 316.571 1.00 134.08 ? 41   G   l7 "C1'" 1 
ATOM   25966  N  N9    . G   U  20 41   ? 257.625 193.462 316.988 1.00 134.08 ? 41   G   l7 N9    1 
ATOM   25967  C  C8    . G   U  20 41   ? 256.514 193.389 316.198 1.00 134.08 ? 41   G   l7 C8    1 
ATOM   25968  N  N7    . G   U  20 41   ? 255.457 193.022 316.858 1.00 134.08 ? 41   G   l7 N7    1 
ATOM   25969  C  C5    . G   U  20 41   ? 255.901 192.844 318.154 1.00 134.08 ? 41   G   l7 C5    1 
ATOM   25970  C  C6    . G   U  20 41   ? 255.198 192.445 319.313 1.00 134.08 ? 41   G   l7 C6    1 
ATOM   25971  O  O6    . G   U  20 41   ? 254.004 192.157 319.438 1.00 134.08 ? 41   G   l7 O6    1 
ATOM   25972  N  N1    . G   U  20 41   ? 256.041 192.393 320.412 1.00 134.08 ? 41   G   l7 N1    1 
ATOM   25973  C  C2    . G   U  20 41   ? 257.381 192.678 320.391 1.00 134.08 ? 41   G   l7 C2    1 
ATOM   25974  N  N2    . G   U  20 41   ? 258.020 192.587 321.557 1.00 134.08 ? 41   G   l7 N2    1 
ATOM   25975  N  N3    . G   U  20 41   ? 258.043 193.061 319.319 1.00 134.08 ? 41   G   l7 N3    1 
ATOM   25976  C  C4    . G   U  20 41   ? 257.242 193.111 318.247 1.00 134.08 ? 41   G   l7 C4    1 
ATOM   25977  P  P     . A   U  20 42   ? 262.481 194.416 313.949 1.00 134.09 ? 42   A   l7 P     1 
ATOM   25978  O  OP1   . A   U  20 42   ? 261.824 195.055 312.786 1.00 134.09 ? 42   A   l7 OP1   1 
ATOM   25979  O  OP2   . A   U  20 42   ? 263.029 193.043 313.837 1.00 134.09 ? 42   A   l7 OP2   1 
ATOM   25980  O  "O5'" . A   U  20 42   ? 263.651 195.378 314.427 1.00 134.09 ? 42   A   l7 "O5'" 1 
ATOM   25981  C  "C5'" . A   U  20 42   ? 264.618 195.865 313.513 1.00 134.09 ? 42   A   l7 "C5'" 1 
ATOM   25982  C  "C4'" . A   U  20 42   ? 265.626 196.725 314.223 1.00 134.09 ? 42   A   l7 "C4'" 1 
ATOM   25983  O  "O4'" . A   U  20 42   ? 265.123 198.082 314.347 1.00 134.09 ? 42   A   l7 "O4'" 1 
ATOM   25984  C  "C3'" . A   U  20 42   ? 265.924 196.310 315.651 1.00 134.09 ? 42   A   l7 "C3'" 1 
ATOM   25985  O  "O3'" . A   U  20 42   ? 266.854 195.248 315.729 1.00 134.09 ? 42   A   l7 "O3'" 1 
ATOM   25986  C  "C2'" . A   U  20 42   ? 266.411 197.603 316.280 1.00 134.09 ? 42   A   l7 "C2'" 1 
ATOM   25987  O  "O2'" . A   U  20 42   ? 267.755 197.861 315.913 1.00 134.09 ? 42   A   l7 "O2'" 1 
ATOM   25988  C  "C1'" . A   U  20 42   ? 265.514 198.629 315.588 1.00 134.09 ? 42   A   l7 "C1'" 1 
ATOM   25989  N  N9    . A   U  20 42   ? 264.294 198.908 316.368 1.00 134.09 ? 42   A   l7 N9    1 
ATOM   25990  C  C8    . A   U  20 42   ? 262.998 198.840 315.927 1.00 134.09 ? 42   A   l7 C8    1 
ATOM   25991  N  N7    . A   U  20 42   ? 262.110 199.133 316.844 1.00 134.09 ? 42   A   l7 N7    1 
ATOM   25992  C  C5    . A   U  20 42   ? 262.875 199.421 317.961 1.00 134.09 ? 42   A   l7 C5    1 
ATOM   25993  C  C6    . A   U  20 42   ? 262.530 199.796 319.264 1.00 134.09 ? 42   A   l7 C6    1 
ATOM   25994  N  N6    . A   U  20 42   ? 261.273 199.960 319.668 1.00 134.09 ? 42   A   l7 N6    1 
ATOM   25995  N  N1    . A   U  20 42   ? 263.522 200.003 320.149 1.00 134.09 ? 42   A   l7 N1    1 
ATOM   25996  C  C2    . A   U  20 42   ? 264.781 199.840 319.741 1.00 134.09 ? 42   A   l7 C2    1 
ATOM   25997  N  N3    . A   U  20 42   ? 265.233 199.488 318.545 1.00 134.09 ? 42   A   l7 N3    1 
ATOM   25998  C  C4    . A   U  20 42   ? 264.220 199.293 317.685 1.00 134.09 ? 42   A   l7 C4    1 
ATOM   25999  P  P     . U   U  20 43   ? 266.441 193.888 316.469 1.00 132.91 ? 43   U   l7 P     1 
ATOM   26000  O  OP1   . U   U  20 43   ? 267.393 192.821 316.077 1.00 132.91 ? 43   U   l7 OP1   1 
ATOM   26001  O  OP2   . U   U  20 43   ? 264.986 193.698 316.254 1.00 132.91 ? 43   U   l7 OP2   1 
ATOM   26002  O  "O5'" . U   U  20 43   ? 266.693 194.208 318.005 1.00 132.91 ? 43   U   l7 "O5'" 1 
ATOM   26003  C  "C5'" . U   U  20 43   ? 268.001 194.497 318.467 1.00 132.91 ? 43   U   l7 "C5'" 1 
ATOM   26004  C  "C4'" . U   U  20 43   ? 267.971 195.314 319.729 1.00 132.91 ? 43   U   l7 "C4'" 1 
ATOM   26005  O  "O4'" . U   U  20 43   ? 267.157 196.498 319.527 1.00 132.91 ? 43   U   l7 "O4'" 1 
ATOM   26006  C  "C3'" . U   U  20 43   ? 267.351 194.635 320.935 1.00 132.91 ? 43   U   l7 "C3'" 1 
ATOM   26007  O  "O3'" . U   U  20 43   ? 268.264 193.788 321.604 1.00 132.91 ? 43   U   l7 "O3'" 1 
ATOM   26008  C  "C2'" . U   U  20 43   ? 266.897 195.809 321.781 1.00 132.91 ? 43   U   l7 "C2'" 1 
ATOM   26009  O  "O2'" . U   U  20 43   ? 267.998 196.364 322.481 1.00 132.91 ? 43   U   l7 "O2'" 1 
ATOM   26010  C  "C1'" . U   U  20 43   ? 266.454 196.805 320.709 1.00 132.91 ? 43   U   l7 "C1'" 1 
ATOM   26011  N  N1    . U   U  20 43   ? 265.005 196.725 320.414 1.00 132.91 ? 43   U   l7 N1    1 
ATOM   26012  C  C2    . U   U  20 43   ? 264.065 196.921 321.412 1.00 132.91 ? 43   U   l7 C2    1 
ATOM   26013  O  O2    . U   U  20 43   ? 264.328 197.131 322.581 1.00 132.91 ? 43   U   l7 O2    1 
ATOM   26014  N  N3    . U   U  20 43   ? 262.762 196.822 321.004 1.00 132.91 ? 43   U   l7 N3    1 
ATOM   26015  C  C4    . U   U  20 43   ? 262.303 196.588 319.730 1.00 132.91 ? 43   U   l7 C4    1 
ATOM   26016  O  O4    . U   U  20 43   ? 261.093 196.530 319.530 1.00 132.91 ? 43   U   l7 O4    1 
ATOM   26017  C  C5    . U   U  20 43   ? 263.327 196.405 318.756 1.00 132.91 ? 43   U   l7 C5    1 
ATOM   26018  C  C6    . U   U  20 43   ? 264.605 196.486 319.124 1.00 132.91 ? 43   U   l7 C6    1 
ATOM   26019  P  P     . C   U  20 44   ? 267.883 192.257 321.883 1.00 132.63 ? 44   C   l7 P     1 
ATOM   26020  O  OP1   . C   U  20 44   ? 269.056 191.614 322.518 1.00 132.63 ? 44   C   l7 OP1   1 
ATOM   26021  O  OP2   . C   U  20 44   ? 267.321 191.690 320.634 1.00 132.63 ? 44   C   l7 OP2   1 
ATOM   26022  O  "O5'" . C   U  20 44   ? 266.719 192.347 322.962 1.00 132.63 ? 44   C   l7 "O5'" 1 
ATOM   26023  C  "C5'" . C   U  20 44   ? 266.909 193.072 324.165 1.00 132.63 ? 44   C   l7 "C5'" 1 
ATOM   26024  C  "C4'" . C   U  20 44   ? 265.622 193.228 324.931 1.00 132.63 ? 44   C   l7 "C4'" 1 
ATOM   26025  O  "O4'" . C   U  20 44   ? 264.825 194.297 324.360 1.00 132.63 ? 44   C   l7 "O4'" 1 
ATOM   26026  C  "C3'" . C   U  20 44   ? 264.692 192.031 324.915 1.00 132.63 ? 44   C   l7 "C3'" 1 
ATOM   26027  O  "O3'" . C   U  20 44   ? 265.065 191.021 325.831 1.00 132.63 ? 44   C   l7 "O3'" 1 
ATOM   26028  C  "C2'" . C   U  20 44   ? 263.349 192.662 325.229 1.00 132.63 ? 44   C   l7 "C2'" 1 
ATOM   26029  O  "O2'" . C   U  20 44   ? 263.255 192.963 326.611 1.00 132.63 ? 44   C   l7 "O2'" 1 
ATOM   26030  C  "C1'" . C   U  20 44   ? 263.455 193.977 324.464 1.00 132.63 ? 44   C   l7 "C1'" 1 
ATOM   26031  N  N1    . C   U  20 44   ? 262.901 193.854 323.101 1.00 132.63 ? 44   C   l7 N1    1 
ATOM   26032  C  C2    . C   U  20 44   ? 261.527 193.687 322.926 1.00 132.63 ? 44   C   l7 C2    1 
ATOM   26033  O  O2    . C   U  20 44   ? 260.781 193.638 323.912 1.00 132.63 ? 44   C   l7 O2    1 
ATOM   26034  N  N3    . C   U  20 44   ? 261.037 193.569 321.675 1.00 132.63 ? 44   C   l7 N3    1 
ATOM   26035  C  C4    . C   U  20 44   ? 261.860 193.621 320.632 1.00 132.63 ? 44   C   l7 C4    1 
ATOM   26036  N  N4    . C   U  20 44   ? 261.331 193.503 319.416 1.00 132.63 ? 44   C   l7 N4    1 
ATOM   26037  C  C5    . C   U  20 44   ? 263.263 193.783 320.782 1.00 132.63 ? 44   C   l7 C5    1 
ATOM   26038  C  C6    . C   U  20 44   ? 263.733 193.899 322.025 1.00 132.63 ? 44   C   l7 C6    1 
ATOM   26039  P  P     . U   U  20 45   ? 264.785 189.484 325.473 1.00 132.91 ? 45   U   l7 P     1 
ATOM   26040  O  OP1   . U   U  20 45   ? 265.273 188.642 326.591 1.00 132.91 ? 45   U   l7 OP1   1 
ATOM   26041  O  OP2   . U   U  20 45   ? 265.294 189.257 324.100 1.00 132.91 ? 45   U   l7 OP2   1 
ATOM   26042  O  "O5'" . U   U  20 45   ? 263.198 189.380 325.439 1.00 132.91 ? 45   U   l7 "O5'" 1 
ATOM   26043  C  "C5'" . U   U  20 45   ? 262.436 189.521 326.627 1.00 132.91 ? 45   U   l7 "C5'" 1 
ATOM   26044  C  "C4'" . U   U  20 45   ? 260.963 189.382 326.349 1.00 132.91 ? 45   U   l7 "C4'" 1 
ATOM   26045  O  "O4'" . U   U  20 45   ? 260.522 190.466 325.493 1.00 132.91 ? 45   U   l7 "O4'" 1 
ATOM   26046  C  "C3'" . U   U  20 45   ? 260.554 188.129 325.599 1.00 132.91 ? 45   U   l7 "C3'" 1 
ATOM   26047  O  "O3'" . U   U  20 45   ? 260.423 187.004 326.445 1.00 132.91 ? 45   U   l7 "O3'" 1 
ATOM   26048  C  "C2'" . U   U  20 45   ? 259.249 188.545 324.941 1.00 132.91 ? 45   U   l7 "C2'" 1 
ATOM   26049  O  "O2'" . U   U  20 45   ? 258.185 188.509 325.877 1.00 132.91 ? 45   U   l7 "O2'" 1 
ATOM   26050  C  "C1'" . U   U  20 45   ? 259.538 190.003 324.596 1.00 132.91 ? 45   U   l7 "C1'" 1 
ATOM   26051  N  N1    . U   U  20 45   ? 260.057 190.161 323.221 1.00 132.91 ? 45   U   l7 N1    1 
ATOM   26052  C  C2    . U   U  20 45   ? 259.200 190.018 322.149 1.00 132.91 ? 45   U   l7 C2    1 
ATOM   26053  O  O2    . U   U  20 45   ? 258.021 189.750 322.276 1.00 132.91 ? 45   U   l7 O2    1 
ATOM   26054  N  N3    . U   U  20 45   ? 259.774 190.195 320.913 1.00 132.91 ? 45   U   l7 N3    1 
ATOM   26055  C  C4    . U   U  20 45   ? 261.093 190.496 320.656 1.00 132.91 ? 45   U   l7 C4    1 
ATOM   26056  O  O4    . U   U  20 45   ? 261.490 190.630 319.498 1.00 132.91 ? 45   U   l7 O4    1 
ATOM   26057  C  C5    . U   U  20 45   ? 261.910 190.627 321.821 1.00 132.91 ? 45   U   l7 C5    1 
ATOM   26058  C  C6    . U   U  20 45   ? 261.377 190.465 323.030 1.00 132.91 ? 45   U   l7 C6    1 
ATOM   26059  P  P     . C   U  20 46   ? 260.677 185.531 325.864 1.00 131.84 ? 46   C   l7 P     1 
ATOM   26060  O  OP1   . C   U  20 46   ? 260.632 184.574 326.996 1.00 131.84 ? 46   C   l7 OP1   1 
ATOM   26061  O  OP2   . C   U  20 46   ? 261.872 185.599 324.990 1.00 131.84 ? 46   C   l7 OP2   1 
ATOM   26062  O  "O5'" . C   U  20 46   ? 259.409 185.260 324.942 1.00 131.84 ? 46   C   l7 "O5'" 1 
ATOM   26063  C  "C5'" . C   U  20 46   ? 258.104 185.236 325.494 1.00 131.84 ? 46   C   l7 "C5'" 1 
ATOM   26064  C  "C4'" . C   U  20 46   ? 257.054 185.216 324.416 1.00 131.84 ? 46   C   l7 "C4'" 1 
ATOM   26065  O  "O4'" . C   U  20 46   ? 257.124 186.437 323.639 1.00 131.84 ? 46   C   l7 "O4'" 1 
ATOM   26066  C  "C3'" . C   U  20 46   ? 257.191 184.116 323.380 1.00 131.84 ? 46   C   l7 "C3'" 1 
ATOM   26067  O  "O3'" . C   U  20 46   ? 256.677 182.876 323.821 1.00 131.84 ? 46   C   l7 "O3'" 1 
ATOM   26068  C  "C2'" . C   U  20 46   ? 256.439 184.688 322.193 1.00 131.84 ? 46   C   l7 "C2'" 1 
ATOM   26069  O  "O2'" . C   U  20 46   ? 255.039 184.557 322.380 1.00 131.84 ? 46   C   l7 "O2'" 1 
ATOM   26070  C  "C1'" . C   U  20 46   ? 256.799 186.167 322.294 1.00 131.84 ? 46   C   l7 "C1'" 1 
ATOM   26071  N  N1    . C   U  20 46   ? 257.960 186.516 321.449 1.00 131.84 ? 46   C   l7 N1    1 
ATOM   26072  C  C2    . C   U  20 46   ? 257.809 186.543 320.066 1.00 131.84 ? 46   C   l7 C2    1 
ATOM   26073  O  O2    . C   U  20 46   ? 256.705 186.257 319.592 1.00 131.84 ? 46   C   l7 O2    1 
ATOM   26074  N  N3    . C   U  20 46   ? 258.864 186.865 319.293 1.00 131.84 ? 46   C   l7 N3    1 
ATOM   26075  C  C4    . C   U  20 46   ? 260.027 187.161 319.858 1.00 131.84 ? 46   C   l7 C4    1 
ATOM   26076  N  N4    . C   U  20 46   ? 261.049 187.477 319.064 1.00 131.84 ? 46   C   l7 N4    1 
ATOM   26077  C  C5    . C   U  20 46   ? 260.210 187.143 321.265 1.00 131.84 ? 46   C   l7 C5    1 
ATOM   26078  C  C6    . C   U  20 46   ? 259.156 186.820 322.015 1.00 131.84 ? 46   C   l7 C6    1 
ATOM   26079  P  P     . G   U  20 47   ? 257.243 181.512 323.200 1.00 129.99 ? 47   G   l7 P     1 
ATOM   26080  O  OP1   . G   U  20 47   ? 256.656 180.381 323.958 1.00 129.99 ? 47   G   l7 OP1   1 
ATOM   26081  O  OP2   . G   U  20 47   ? 258.713 181.642 323.083 1.00 129.99 ? 47   G   l7 OP2   1 
ATOM   26082  O  "O5'" . G   U  20 47   ? 256.657 181.492 321.722 1.00 129.99 ? 47   G   l7 "O5'" 1 
ATOM   26083  C  "C5'" . G   U  20 47   ? 255.258 181.483 321.494 1.00 129.99 ? 47   G   l7 "C5'" 1 
ATOM   26084  C  "C4'" . G   U  20 47   ? 254.944 181.513 320.022 1.00 129.99 ? 47   G   l7 "C4'" 1 
ATOM   26085  O  "O4'" . G   U  20 47   ? 255.203 182.832 319.480 1.00 129.99 ? 47   G   l7 "O4'" 1 
ATOM   26086  C  "C3'" . G   U  20 47   ? 255.776 180.597 319.149 1.00 129.99 ? 47   G   l7 "C3'" 1 
ATOM   26087  O  "O3'" . G   U  20 47   ? 255.351 179.252 319.188 1.00 129.99 ? 47   G   l7 "O3'" 1 
ATOM   26088  C  "C2'" . G   U  20 47   ? 255.636 181.239 317.782 1.00 129.99 ? 47   G   l7 "C2'" 1 
ATOM   26089  O  "O2'" . G   U  20 47   ? 254.370 180.941 317.222 1.00 129.99 ? 47   G   l7 "O2'" 1 
ATOM   26090  C  "C1'" . G   U  20 47   ? 255.663 182.718 318.151 1.00 129.99 ? 47   G   l7 "C1'" 1 
ATOM   26091  N  N9    . G   U  20 47   ? 257.034 183.237 318.090 1.00 129.99 ? 47   G   l7 N9    1 
ATOM   26092  C  C8    . G   U  20 47   ? 257.858 183.521 319.145 1.00 129.99 ? 47   G   l7 C8    1 
ATOM   26093  N  N7    . G   U  20 47   ? 259.028 183.954 318.768 1.00 129.99 ? 47   G   l7 N7    1 
ATOM   26094  C  C5    . G   U  20 47   ? 258.967 183.937 317.383 1.00 129.99 ? 47   G   l7 C5    1 
ATOM   26095  C  C6    . G   U  20 47   ? 259.937 184.293 316.423 1.00 129.99 ? 47   G   l7 C6    1 
ATOM   26096  O  O6    . G   U  20 47   ? 261.082 184.711 316.616 1.00 129.99 ? 47   G   l7 O6    1 
ATOM   26097  N  N1    . G   U  20 47   ? 259.464 184.125 315.131 1.00 129.99 ? 47   G   l7 N1    1 
ATOM   26098  C  C2    . G   U  20 47   ? 258.215 183.670 314.804 1.00 129.99 ? 47   G   l7 C2    1 
ATOM   26099  N  N2    . G   U  20 47   ? 257.930 183.569 313.503 1.00 129.99 ? 47   G   l7 N2    1 
ATOM   26100  N  N3    . G   U  20 47   ? 257.300 183.331 315.689 1.00 129.99 ? 47   G   l7 N3    1 
ATOM   26101  C  C4    . G   U  20 47   ? 257.744 183.491 316.948 1.00 129.99 ? 47   G   l7 C4    1 
ATOM   26102  P  P     . G   U  20 48   ? 256.343 178.103 318.675 1.00 130.19 ? 48   G   l7 P     1 
ATOM   26103  O  OP1   . G   U  20 48   ? 255.829 176.786 319.119 1.00 130.19 ? 48   G   l7 OP1   1 
ATOM   26104  O  OP2   . G   U  20 48   ? 257.722 178.524 319.020 1.00 130.19 ? 48   G   l7 OP2   1 
ATOM   26105  O  "O5'" . G   U  20 48   ? 256.217 178.173 317.093 1.00 130.19 ? 48   G   l7 "O5'" 1 
ATOM   26106  C  "C5'" . G   U  20 48   ? 257.131 177.479 316.263 1.00 130.19 ? 48   G   l7 "C5'" 1 
ATOM   26107  C  "C4'" . G   U  20 48   ? 257.364 178.220 314.975 1.00 130.19 ? 48   G   l7 "C4'" 1 
ATOM   26108  O  "O4'" . G   U  20 48   ? 257.824 179.554 315.256 1.00 130.19 ? 48   G   l7 "O4'" 1 
ATOM   26109  C  "C3'" . G   U  20 48   ? 258.420 177.630 314.059 1.00 130.19 ? 48   G   l7 "C3'" 1 
ATOM   26110  O  "O3'" . G   U  20 48   ? 257.849 176.646 313.223 1.00 130.19 ? 48   G   l7 "O3'" 1 
ATOM   26111  C  "C2'" . G   U  20 48   ? 258.941 178.833 313.275 1.00 130.19 ? 48   G   l7 "C2'" 1 
ATOM   26112  O  "O2'" . G   U  20 48   ? 258.190 179.011 312.085 1.00 130.19 ? 48   G   l7 "O2'" 1 
ATOM   26113  C  "C1'" . G   U  20 48   ? 258.648 180.006 314.214 1.00 130.19 ? 48   G   l7 "C1'" 1 
ATOM   26114  N  N9    . G   U  20 48   ? 259.824 180.684 314.786 1.00 130.19 ? 48   G   l7 N9    1 
ATOM   26115  C  C8    . G   U  20 48   ? 260.041 180.853 316.127 1.00 130.19 ? 48   G   l7 C8    1 
ATOM   26116  N  N7    . G   U  20 48   ? 261.113 181.534 316.392 1.00 130.19 ? 48   G   l7 N7    1 
ATOM   26117  C  C5    . G   U  20 48   ? 261.617 181.856 315.146 1.00 130.19 ? 48   G   l7 C5    1 
ATOM   26118  C  C6    . G   U  20 48   ? 262.770 182.595 314.815 1.00 130.19 ? 48   G   l7 C6    1 
ATOM   26119  O  O6    . G   U  20 48   ? 263.578 183.111 315.587 1.00 130.19 ? 48   G   l7 O6    1 
ATOM   26120  N  N1    . G   U  20 48   ? 262.940 182.701 313.444 1.00 130.19 ? 48   G   l7 N1    1 
ATOM   26121  C  C2    . G   U  20 48   ? 262.102 182.166 312.502 1.00 130.19 ? 48   G   l7 C2    1 
ATOM   26122  N  N2    . G   U  20 48   ? 262.441 182.386 311.224 1.00 130.19 ? 48   G   l7 N2    1 
ATOM   26123  N  N3    . G   U  20 48   ? 261.013 181.474 312.802 1.00 130.19 ? 48   G   l7 N3    1 
ATOM   26124  C  C4    . G   U  20 48   ? 260.831 181.359 314.136 1.00 130.19 ? 48   G   l7 C4    1 
ATOM   26125  P  P     . A   U  20 49   ? 258.528 175.210 313.060 1.00 129.97 ? 49   A   l7 P     1 
ATOM   26126  O  OP1   . A   U  20 49   ? 257.447 174.246 312.739 1.00 129.97 ? 49   A   l7 OP1   1 
ATOM   26127  O  OP2   . A   U  20 49   ? 259.420 174.986 314.223 1.00 129.97 ? 49   A   l7 OP2   1 
ATOM   26128  O  "O5'" . A   U  20 49   ? 259.425 175.382 311.763 1.00 129.97 ? 49   A   l7 "O5'" 1 
ATOM   26129  C  "C5'" . A   U  20 49   ? 258.923 176.087 310.637 1.00 129.97 ? 49   A   l7 "C5'" 1 
ATOM   26130  C  "C4'" . A   U  20 49   ? 260.034 176.632 309.784 1.00 129.97 ? 49   A   l7 "C4'" 1 
ATOM   26131  O  "O4'" . A   U  20 49   ? 260.703 177.689 310.513 1.00 129.97 ? 49   A   l7 "O4'" 1 
ATOM   26132  C  "C3'" . A   U  20 49   ? 261.110 175.624 309.408 1.00 129.97 ? 49   A   l7 "C3'" 1 
ATOM   26133  O  "O3'" . A   U  20 49   ? 261.621 175.940 308.115 1.00 129.97 ? 49   A   l7 "O3'" 1 
ATOM   26134  C  "C2'" . A   U  20 49   ? 262.175 175.850 310.473 1.00 129.97 ? 49   A   l7 "C2'" 1 
ATOM   26135  O  "O2'" . A   U  20 49   ? 263.479 175.482 310.080 1.00 129.97 ? 49   A   l7 "O2'" 1 
ATOM   26136  C  "C1'" . A   U  20 49   ? 262.059 177.352 310.726 1.00 129.97 ? 49   A   l7 "C1'" 1 
ATOM   26137  N  N9    . A   U  20 49   ? 262.369 177.742 312.100 1.00 129.97 ? 49   A   l7 N9    1 
ATOM   26138  C  C8    . A   U  20 49   ? 261.814 177.217 313.235 1.00 129.97 ? 49   A   l7 C8    1 
ATOM   26139  N  N7    . A   U  20 49   ? 262.253 177.763 314.338 1.00 129.97 ? 49   A   l7 N7    1 
ATOM   26140  C  C5    . A   U  20 49   ? 263.152 178.714 313.894 1.00 129.97 ? 49   A   l7 C5    1 
ATOM   26141  C  C6    . A   U  20 49   ? 263.960 179.623 314.578 1.00 129.97 ? 49   A   l7 C6    1 
ATOM   26142  N  N6    . A   U  20 49   ? 263.977 179.725 315.904 1.00 129.97 ? 49   A   l7 N6    1 
ATOM   26143  N  N1    . A   U  20 49   ? 264.749 180.435 313.851 1.00 129.97 ? 49   A   l7 N1    1 
ATOM   26144  C  C2    . A   U  20 49   ? 264.723 180.324 312.521 1.00 129.97 ? 49   A   l7 C2    1 
ATOM   26145  N  N3    . A   U  20 49   ? 264.005 179.507 311.760 1.00 129.97 ? 49   A   l7 N3    1 
ATOM   26146  C  C4    . A   U  20 49   ? 263.232 178.718 312.519 1.00 129.97 ? 49   A   l7 C4    1 
ATOM   26147  P  P     . A   U  20 50   ? 260.767 175.544 306.814 1.00 131.94 ? 50   A   l7 P     1 
ATOM   26148  O  OP1   . A   U  20 50   ? 259.618 176.471 306.684 1.00 131.94 ? 50   A   l7 OP1   1 
ATOM   26149  O  OP2   . A   U  20 50   ? 260.539 174.081 306.853 1.00 131.94 ? 50   A   l7 OP2   1 
ATOM   26150  O  "O5'" . A   U  20 50   ? 261.735 175.848 305.595 1.00 131.94 ? 50   A   l7 "O5'" 1 
ATOM   26151  C  "C5'" . A   U  20 50   ? 261.229 175.862 304.271 1.00 131.94 ? 50   A   l7 "C5'" 1 
ATOM   26152  C  "C4'" . A   U  20 50   ? 261.678 177.094 303.540 1.00 131.94 ? 50   A   l7 "C4'" 1 
ATOM   26153  O  "O4'" . A   U  20 50   ? 261.148 178.272 304.203 1.00 131.94 ? 50   A   l7 "O4'" 1 
ATOM   26154  C  "C3'" . A   U  20 50   ? 263.178 177.325 303.523 1.00 131.94 ? 50   A   l7 "C3'" 1 
ATOM   26155  O  "O3'" . A   U  20 50   ? 263.839 176.571 302.525 1.00 131.94 ? 50   A   l7 "O3'" 1 
ATOM   26156  C  "C2'" . A   U  20 50   ? 263.276 178.827 303.331 1.00 131.94 ? 50   A   l7 "C2'" 1 
ATOM   26157  O  "O2'" . A   U  20 50   ? 263.013 179.174 301.981 1.00 131.94 ? 50   A   l7 "O2'" 1 
ATOM   26158  C  "C1'" . A   U  20 50   ? 262.107 179.306 304.188 1.00 131.94 ? 50   A   l7 "C1'" 1 
ATOM   26159  N  N9    . A   U  20 50   ? 262.531 179.549 305.577 1.00 131.94 ? 50   A   l7 N9    1 
ATOM   26160  C  C8    . A   U  20 50   ? 262.144 178.860 306.694 1.00 131.94 ? 50   A   l7 C8    1 
ATOM   26161  N  N7    . A   U  20 50   ? 262.694 179.296 307.799 1.00 131.94 ? 50   A   l7 N7    1 
ATOM   26162  C  C5    . A   U  20 50   ? 263.499 180.340 307.376 1.00 131.94 ? 50   A   l7 C5    1 
ATOM   26163  C  C6    . A   U  20 50   ? 264.349 181.214 308.068 1.00 131.94 ? 50   A   l7 C6    1 
ATOM   26164  N  N6    . A   U  20 50   ? 264.534 181.172 309.386 1.00 131.94 ? 50   A   l7 N6    1 
ATOM   26165  N  N1    . A   U  20 50   ? 265.013 182.147 307.357 1.00 131.94 ? 50   A   l7 N1    1 
ATOM   26166  C  C2    . A   U  20 50   ? 264.821 182.188 306.036 1.00 131.94 ? 50   A   l7 C2    1 
ATOM   26167  N  N3    . A   U  20 50   ? 264.051 181.419 305.271 1.00 131.94 ? 50   A   l7 N3    1 
ATOM   26168  C  C4    . A   U  20 50   ? 263.405 180.509 306.012 1.00 131.94 ? 50   A   l7 C4    1 
ATOM   26169  P  P     . G   U  20 51   ? 265.208 175.807 302.870 1.00 130.17 ? 51   G   l7 P     1 
ATOM   26170  O  OP1   . G   U  20 51   ? 265.410 174.738 301.862 1.00 130.17 ? 51   G   l7 OP1   1 
ATOM   26171  O  OP2   . G   U  20 51   ? 265.194 175.462 304.313 1.00 130.17 ? 51   G   l7 OP2   1 
ATOM   26172  O  "O5'" . G   U  20 51   ? 266.321 176.915 302.627 1.00 130.17 ? 51   G   l7 "O5'" 1 
ATOM   26173  C  "C5'" . G   U  20 51   ? 266.280 177.728 301.466 1.00 130.17 ? 51   G   l7 "C5'" 1 
ATOM   26174  C  "C4'" . G   U  20 51   ? 266.912 179.070 301.716 1.00 130.17 ? 51   G   l7 "C4'" 1 
ATOM   26175  O  "O4'" . G   U  20 51   ? 266.162 179.789 302.725 1.00 130.17 ? 51   G   l7 "O4'" 1 
ATOM   26176  C  "C3'" . G   U  20 51   ? 268.325 179.036 302.265 1.00 130.17 ? 51   G   l7 "C3'" 1 
ATOM   26177  O  "O3'" . G   U  20 51   ? 269.292 178.828 301.255 1.00 130.17 ? 51   G   l7 "O3'" 1 
ATOM   26178  C  "C2'" . G   U  20 51   ? 268.445 180.384 302.954 1.00 130.17 ? 51   G   l7 "C2'" 1 
ATOM   26179  O  "O2'" . G   U  20 51   ? 268.677 181.407 302.000 1.00 130.17 ? 51   G   l7 "O2'" 1 
ATOM   26180  C  "C1'" . G   U  20 51   ? 267.035 180.563 303.513 1.00 130.17 ? 51   G   l7 "C1'" 1 
ATOM   26181  N  N9    . G   U  20 51   ? 266.927 180.115 304.912 1.00 130.17 ? 51   G   l7 N9    1 
ATOM   26182  C  C8    . G   U  20 51   ? 266.097 179.155 305.424 1.00 130.17 ? 51   G   l7 C8    1 
ATOM   26183  N  N7    . G   U  20 51   ? 266.229 178.997 306.713 1.00 130.17 ? 51   G   l7 N7    1 
ATOM   26184  C  C5    . G   U  20 51   ? 267.211 179.904 307.071 1.00 130.17 ? 51   G   l7 C5    1 
ATOM   26185  C  C6    . G   U  20 51   ? 267.794 180.198 308.327 1.00 130.17 ? 51   G   l7 C6    1 
ATOM   26186  O  O6    . G   U  20 51   ? 267.563 179.711 309.436 1.00 130.17 ? 51   G   l7 O6    1 
ATOM   26187  N  N1    . G   U  20 51   ? 268.753 181.193 308.226 1.00 130.17 ? 51   G   l7 N1    1 
ATOM   26188  C  C2    . G   U  20 51   ? 269.102 181.823 307.066 1.00 130.17 ? 51   G   l7 C2    1 
ATOM   26189  N  N2    . G   U  20 51   ? 270.050 182.757 307.134 1.00 130.17 ? 51   G   l7 N2    1 
ATOM   26190  N  N3    . G   U  20 51   ? 268.574 181.560 305.894 1.00 130.17 ? 51   G   l7 N3    1 
ATOM   26191  C  C4    . G   U  20 51   ? 267.645 180.599 305.969 1.00 130.17 ? 51   G   l7 C4    1 
ATOM   26192  P  P     . C   U  20 52   ? 270.615 177.986 301.581 1.00 129.14 ? 52   C   l7 P     1 
ATOM   26193  O  OP1   . C   U  20 52   ? 271.304 177.683 300.303 1.00 129.14 ? 52   C   l7 OP1   1 
ATOM   26194  O  OP2   . C   U  20 52   ? 270.233 176.893 302.507 1.00 129.14 ? 52   C   l7 OP2   1 
ATOM   26195  O  "O5'" . C   U  20 52   ? 271.515 179.012 302.391 1.00 129.14 ? 52   C   l7 "O5'" 1 
ATOM   26196  C  "C5'" . C   U  20 52   ? 271.830 180.281 301.845 1.00 129.14 ? 52   C   l7 "C5'" 1 
ATOM   26197  C  "C4'" . C   U  20 52   ? 272.772 181.029 302.744 1.00 129.14 ? 52   C   l7 "C4'" 1 
ATOM   26198  O  "O4'" . C   U  20 52   ? 272.048 181.560 303.881 1.00 129.14 ? 52   C   l7 "O4'" 1 
ATOM   26199  C  "C3'" . C   U  20 52   ? 273.868 180.187 303.367 1.00 129.14 ? 52   C   l7 "C3'" 1 
ATOM   26200  O  "O3'" . C   U  20 52   ? 274.948 179.968 302.480 1.00 129.14 ? 52   C   l7 "O3'" 1 
ATOM   26201  C  "C2'" . C   U  20 52   ? 274.227 180.982 304.610 1.00 129.14 ? 52   C   l7 "C2'" 1 
ATOM   26202  O  "O2'" . C   U  20 52   ? 275.034 182.097 304.268 1.00 129.14 ? 52   C   l7 "O2'" 1 
ATOM   26203  C  "C1'" . C   U  20 52   ? 272.854 181.499 305.036 1.00 129.14 ? 52   C   l7 "C1'" 1 
ATOM   26204  N  N1    . C   U  20 52   ? 272.191 180.609 306.016 1.00 129.14 ? 52   C   l7 N1    1 
ATOM   26205  C  C2    . C   U  20 52   ? 272.583 180.634 307.357 1.00 129.14 ? 52   C   l7 C2    1 
ATOM   26206  O  O2    . C   U  20 52   ? 273.492 181.395 307.704 1.00 129.14 ? 52   C   l7 O2    1 
ATOM   26207  N  N3    . C   U  20 52   ? 271.967 179.827 308.247 1.00 129.14 ? 52   C   l7 N3    1 
ATOM   26208  C  C4    . C   U  20 52   ? 270.991 179.016 307.845 1.00 129.14 ? 52   C   l7 C4    1 
ATOM   26209  N  N4    . C   U  20 52   ? 270.410 178.235 308.756 1.00 129.14 ? 52   C   l7 N4    1 
ATOM   26210  C  C5    . C   U  20 52   ? 270.564 178.968 306.490 1.00 129.14 ? 52   C   l7 C5    1 
ATOM   26211  C  C6    . C   U  20 52   ? 271.184 179.774 305.620 1.00 129.14 ? 52   C   l7 C6    1 
ATOM   26212  P  P     . U   U  20 53   ? 276.201 179.073 302.927 1.00 128.24 ? 53   U   l7 P     1 
ATOM   26213  O  OP1   . U   U  20 53   ? 276.619 178.271 301.753 1.00 128.24 ? 53   U   l7 OP1   1 
ATOM   26214  O  OP2   . U   U  20 53   ? 275.883 178.378 304.196 1.00 128.24 ? 53   U   l7 OP2   1 
ATOM   26215  O  "O5'" . U   U  20 53   ? 277.327 180.156 303.224 1.00 128.24 ? 53   U   l7 "O5'" 1 
ATOM   26216  C  "C5'" . U   U  20 53   ? 278.427 179.861 304.072 1.00 128.24 ? 53   U   l7 "C5'" 1 
ATOM   26217  C  "C4'" . U   U  20 53   ? 278.852 181.076 304.850 1.00 128.24 ? 53   U   l7 "C4'" 1 
ATOM   26218  O  "O4'" . U   U  20 53   ? 277.815 181.389 305.815 1.00 128.24 ? 53   U   l7 "O4'" 1 
ATOM   26219  C  "C3'" . U   U  20 53   ? 280.137 180.906 305.646 1.00 128.24 ? 53   U   l7 "C3'" 1 
ATOM   26220  O  "O3'" . U   U  20 53   ? 280.829 182.151 305.705 1.00 128.24 ? 53   U   l7 "O3'" 1 
ATOM   26221  C  "C2'" . U   U  20 53   ? 279.630 180.518 307.029 1.00 128.24 ? 53   U   l7 "C2'" 1 
ATOM   26222  O  "O2'" . U   U  20 53   ? 280.514 180.825 308.086 1.00 128.24 ? 53   U   l7 "O2'" 1 
ATOM   26223  C  "C1'" . U   U  20 53   ? 278.337 181.320 307.127 1.00 128.24 ? 53   U   l7 "C1'" 1 
ATOM   26224  N  N1    . U   U  20 53   ? 277.318 180.685 307.974 1.00 128.24 ? 53   U   l7 N1    1 
ATOM   26225  C  C2    . U   U  20 53   ? 277.203 181.085 309.289 1.00 128.24 ? 53   U   l7 C2    1 
ATOM   26226  O  O2    . U   U  20 53   ? 277.908 181.940 309.793 1.00 128.24 ? 53   U   l7 O2    1 
ATOM   26227  N  N3    . U   U  20 53   ? 276.231 180.443 310.004 1.00 128.24 ? 53   U   l7 N3    1 
ATOM   26228  C  C4    . U   U  20 53   ? 275.381 179.467 309.542 1.00 128.24 ? 53   U   l7 C4    1 
ATOM   26229  O  O4    . U   U  20 53   ? 274.556 178.986 310.312 1.00 128.24 ? 53   U   l7 O4    1 
ATOM   26230  C  C5    . U   U  20 53   ? 275.558 179.107 308.173 1.00 128.24 ? 53   U   l7 C5    1 
ATOM   26231  C  C6    . U   U  20 53   ? 276.499 179.716 307.453 1.00 128.24 ? 53   U   l7 C6    1 
ATOM   26232  P  P     . A   U  20 54   ? 282.126 182.372 304.787 1.00 125.74 ? 54   A   l7 P     1 
ATOM   26233  O  OP1   . A   U  20 54   ? 282.036 181.397 303.674 1.00 125.74 ? 54   A   l7 OP1   1 
ATOM   26234  O  OP2   . A   U  20 54   ? 283.332 182.416 305.650 1.00 125.74 ? 54   A   l7 OP2   1 
ATOM   26235  O  "O5'" . A   U  20 54   ? 281.920 183.821 304.171 1.00 125.74 ? 54   A   l7 "O5'" 1 
ATOM   26236  C  "C5'" . A   U  20 54   ? 280.780 184.110 303.382 1.00 125.74 ? 54   A   l7 "C5'" 1 
ATOM   26237  C  "C4'" . A   U  20 54   ? 280.283 185.502 303.651 1.00 125.74 ? 54   A   l7 "C4'" 1 
ATOM   26238  O  "O4'" . A   U  20 54   ? 278.847 185.554 303.458 1.00 125.74 ? 54   A   l7 "O4'" 1 
ATOM   26239  C  "C3'" . A   U  20 54   ? 280.483 185.998 305.072 1.00 125.74 ? 54   A   l7 "C3'" 1 
ATOM   26240  O  "O3'" . A   U  20 54   ? 281.790 186.494 305.299 1.00 125.74 ? 54   A   l7 "O3'" 1 
ATOM   26241  C  "C2'" . A   U  20 54   ? 279.396 187.049 305.209 1.00 125.74 ? 54   A   l7 "C2'" 1 
ATOM   26242  O  "O2'" . A   U  20 54   ? 279.774 188.241 304.542 1.00 125.74 ? 54   A   l7 "O2'" 1 
ATOM   26243  C  "C1'" . A   U  20 54   ? 278.263 186.399 304.422 1.00 125.74 ? 54   A   l7 "C1'" 1 
ATOM   26244  N  N9    . A   U  20 54   ? 277.407 185.568 305.285 1.00 125.74 ? 54   A   l7 N9    1 
ATOM   26245  C  C8    . A   U  20 54   ? 277.134 184.236 305.125 1.00 125.74 ? 54   A   l7 C8    1 
ATOM   26246  N  N7    . A   U  20 54   ? 276.337 183.747 306.039 1.00 125.74 ? 54   A   l7 N7    1 
ATOM   26247  C  C5    . A   U  20 54   ? 276.073 184.831 306.853 1.00 125.74 ? 54   A   l7 C5    1 
ATOM   26248  C  C6    . A   U  20 54   ? 275.296 184.969 308.003 1.00 125.74 ? 54   A   l7 C6    1 
ATOM   26249  N  N6    . A   U  20 54   ? 274.622 183.962 308.537 1.00 125.74 ? 54   A   l7 N6    1 
ATOM   26250  N  N1    . A   U  20 54   ? 275.231 186.175 308.596 1.00 125.74 ? 54   A   l7 N1    1 
ATOM   26251  C  C2    . A   U  20 54   ? 275.902 187.185 308.044 1.00 125.74 ? 54   A   l7 C2    1 
ATOM   26252  N  N3    . A   U  20 54   ? 276.679 187.178 306.966 1.00 125.74 ? 54   A   l7 N3    1 
ATOM   26253  C  C4    . A   U  20 54   ? 276.726 185.956 306.412 1.00 125.74 ? 54   A   l7 C4    1 
ATOM   26254  P  P     . A   U  20 55   ? 282.556 186.143 306.665 1.00 125.92 ? 55   A   l7 P     1 
ATOM   26255  O  OP1   . A   U  20 55   ? 283.931 186.692 306.585 1.00 125.92 ? 55   A   l7 OP1   1 
ATOM   26256  O  OP2   . A   U  20 55   ? 282.364 184.700 306.942 1.00 125.92 ? 55   A   l7 OP2   1 
ATOM   26257  O  "O5'" . A   U  20 55   ? 281.763 186.973 307.765 1.00 125.92 ? 55   A   l7 "O5'" 1 
ATOM   26258  C  "C5'" . A   U  20 55   ? 281.665 188.383 307.664 1.00 125.92 ? 55   A   l7 "C5'" 1 
ATOM   26259  C  "C4'" . A   U  20 55   ? 280.759 188.965 308.720 1.00 125.92 ? 55   A   l7 "C4'" 1 
ATOM   26260  O  "O4'" . A   U  20 55   ? 279.385 188.559 308.492 1.00 125.92 ? 55   A   l7 "O4'" 1 
ATOM   26261  C  "C3'" . A   U  20 55   ? 281.024 188.538 310.150 1.00 125.92 ? 55   A   l7 "C3'" 1 
ATOM   26262  O  "O3'" . A   U  20 55   ? 282.123 189.204 310.734 1.00 125.92 ? 55   A   l7 "O3'" 1 
ATOM   26263  C  "C2'" . A   U  20 55   ? 279.698 188.847 310.820 1.00 125.92 ? 55   A   l7 "C2'" 1 
ATOM   26264  O  "O2'" . A   U  20 55   ? 279.555 190.243 311.013 1.00 125.92 ? 55   A   l7 "O2'" 1 
ATOM   26265  C  "C1'" . A   U  20 55   ? 278.719 188.422 309.730 1.00 125.92 ? 55   A   l7 "C1'" 1 
ATOM   26266  N  N9    . A   U  20 55   ? 278.333 187.014 309.896 1.00 125.92 ? 55   A   l7 N9    1 
ATOM   26267  C  C8    . A   U  20 55   ? 278.595 185.961 309.062 1.00 125.92 ? 55   A   l7 C8    1 
ATOM   26268  N  N7    . A   U  20 55   ? 278.119 184.823 309.494 1.00 125.92 ? 55   A   l7 N7    1 
ATOM   26269  C  C5    . A   U  20 55   ? 277.519 185.150 310.698 1.00 125.92 ? 55   A   l7 C5    1 
ATOM   26270  C  C6    . A   U  20 55   ? 276.841 184.382 311.649 1.00 125.92 ? 55   A   l7 C6    1 
ATOM   26271  N  N6    . A   U  20 55   ? 276.644 183.071 311.531 1.00 125.92 ? 55   A   l7 N6    1 
ATOM   26272  N  N1    . A   U  20 55   ? 276.365 185.010 312.740 1.00 125.92 ? 55   A   l7 N1    1 
ATOM   26273  C  C2    . A   U  20 55   ? 276.565 186.324 312.853 1.00 125.92 ? 55   A   l7 C2    1 
ATOM   26274  N  N3    . A   U  20 55   ? 277.187 187.155 312.027 1.00 125.92 ? 55   A   l7 N3    1 
ATOM   26275  C  C4    . A   U  20 55   ? 277.643 186.496 310.955 1.00 125.92 ? 55   A   l7 C4    1 
ATOM   26276  P  P     . G   U  20 56   ? 283.157 188.381 311.640 1.00 126.08 ? 56   G   l7 P     1 
ATOM   26277  O  OP1   . G   U  20 56   ? 284.283 189.283 311.974 1.00 126.08 ? 56   G   l7 OP1   1 
ATOM   26278  O  OP2   . G   U  20 56   ? 283.420 187.085 310.974 1.00 126.08 ? 56   G   l7 OP2   1 
ATOM   26279  O  "O5'" . G   U  20 56   ? 282.342 188.072 312.970 1.00 126.08 ? 56   G   l7 "O5'" 1 
ATOM   26280  C  "C5'" . G   U  20 56   ? 281.890 189.123 313.808 1.00 126.08 ? 56   G   l7 "C5'" 1 
ATOM   26281  C  "C4'" . G   U  20 56   ? 280.926 188.613 314.845 1.00 126.08 ? 56   G   l7 "C4'" 1 
ATOM   26282  O  "O4'" . G   U  20 56   ? 279.804 187.983 314.178 1.00 126.08 ? 56   G   l7 "O4'" 1 
ATOM   26283  C  "C3'" . G   U  20 56   ? 281.472 187.535 315.769 1.00 126.08 ? 56   G   l7 "C3'" 1 
ATOM   26284  O  "O3'" . G   U  20 56   ? 282.166 188.073 316.879 1.00 126.08 ? 56   G   l7 "O3'" 1 
ATOM   26285  C  "C2'" . G   U  20 56   ? 280.226 186.760 316.163 1.00 126.08 ? 56   G   l7 "C2'" 1 
ATOM   26286  O  "O2'" . G   U  20 56   ? 279.521 187.441 317.188 1.00 126.08 ? 56   G   l7 "O2'" 1 
ATOM   26287  C  "C1'" . G   U  20 56   ? 279.401 186.834 314.883 1.00 126.08 ? 56   G   l7 "C1'" 1 
ATOM   26288  N  N9    . G   U  20 56   ? 279.612 185.670 314.010 1.00 126.08 ? 56   G   l7 N9    1 
ATOM   26289  C  C8    . G   U  20 56   ? 280.123 185.700 312.740 1.00 126.08 ? 56   G   l7 C8    1 
ATOM   26290  N  N7    . G   U  20 56   ? 280.189 184.521 312.189 1.00 126.08 ? 56   G   l7 N7    1 
ATOM   26291  C  C5    . G   U  20 56   ? 279.688 183.667 313.157 1.00 126.08 ? 56   G   l7 C5    1 
ATOM   26292  C  C6    . G   U  20 56   ? 279.517 182.264 313.129 1.00 126.08 ? 56   G   l7 C6    1 
ATOM   26293  O  O6    . G   U  20 56   ? 279.781 181.475 312.215 1.00 126.08 ? 56   G   l7 O6    1 
ATOM   26294  N  N1    . G   U  20 56   ? 278.976 181.798 314.320 1.00 126.08 ? 56   G   l7 N1    1 
ATOM   26295  C  C2    . G   U  20 56   ? 278.644 182.580 315.397 1.00 126.08 ? 56   G   l7 C2    1 
ATOM   26296  N  N2    . G   U  20 56   ? 278.133 181.941 316.457 1.00 126.08 ? 56   G   l7 N2    1 
ATOM   26297  N  N3    . G   U  20 56   ? 278.800 183.889 315.434 1.00 126.08 ? 56   G   l7 N3    1 
ATOM   26298  C  C4    . G   U  20 56   ? 279.322 184.360 314.287 1.00 126.08 ? 56   G   l7 C4    1 
ATOM   26299  P  P     . C   U  20 57   ? 283.630 187.539 317.255 1.00 124.93 ? 57   C   l7 P     1 
ATOM   26300  O  OP1   . C   U  20 57   ? 284.047 188.174 318.526 1.00 124.93 ? 57   C   l7 OP1   1 
ATOM   26301  O  OP2   . C   U  20 57   ? 284.487 187.677 316.056 1.00 124.93 ? 57   C   l7 OP2   1 
ATOM   26302  O  "O5'" . C   U  20 57   ? 283.420 185.986 317.519 1.00 124.93 ? 57   C   l7 "O5'" 1 
ATOM   26303  C  "C5'" . C   U  20 57   ? 282.568 185.521 318.555 1.00 124.93 ? 57   C   l7 "C5'" 1 
ATOM   26304  C  "C4'" . C   U  20 57   ? 282.363 184.035 318.442 1.00 124.93 ? 57   C   l7 "C4'" 1 
ATOM   26305  O  "O4'" . C   U  20 57   ? 281.616 183.746 317.235 1.00 124.93 ? 57   C   l7 "O4'" 1 
ATOM   26306  C  "C3'" . C   U  20 57   ? 283.639 183.222 318.303 1.00 124.93 ? 57   C   l7 "C3'" 1 
ATOM   26307  O  "O3'" . C   U  20 57   ? 284.225 182.925 319.555 1.00 124.93 ? 57   C   l7 "O3'" 1 
ATOM   26308  C  "C2'" . C   U  20 57   ? 283.180 181.990 317.537 1.00 124.93 ? 57   C   l7 "C2'" 1 
ATOM   26309  O  "O2'" . C   U  20 57   ? 282.558 181.063 318.411 1.00 124.93 ? 57   C   l7 "O2'" 1 
ATOM   26310  C  "C1'" . C   U  20 57   ? 282.111 182.578 316.621 1.00 124.93 ? 57   C   l7 "C1'" 1 
ATOM   26311  N  N1    . C   U  20 57   ? 282.646 182.958 315.298 1.00 124.93 ? 57   C   l7 N1    1 
ATOM   26312  C  C2    . C   U  20 57   ? 282.830 181.998 314.306 1.00 124.93 ? 57   C   l7 C2    1 
ATOM   26313  O  O2    . C   U  20 57   ? 282.564 180.816 314.547 1.00 124.93 ? 57   C   l7 O2    1 
ATOM   26314  N  N3    . C   U  20 57   ? 283.312 182.389 313.105 1.00 124.93 ? 57   C   l7 N3    1 
ATOM   26315  C  C4    . C   U  20 57   ? 283.596 183.669 312.881 1.00 124.93 ? 57   C   l7 C4    1 
ATOM   26316  N  N4    . C   U  20 57   ? 284.067 184.023 311.688 1.00 124.93 ? 57   C   l7 N4    1 
ATOM   26317  C  C5    . C   U  20 57   ? 283.407 184.667 313.870 1.00 124.93 ? 57   C   l7 C5    1 
ATOM   26318  C  C6    . C   U  20 57   ? 282.931 184.266 315.048 1.00 124.93 ? 57   C   l7 C6    1 
ATOM   26319  P  P     . A   U  20 58   ? 285.818 182.951 319.723 1.00 124.80 ? 58   A   l7 P     1 
ATOM   26320  O  OP1   . A   U  20 58   ? 286.129 182.771 321.160 1.00 124.80 ? 58   A   l7 OP1   1 
ATOM   26321  O  OP2   . A   U  20 58   ? 286.344 184.126 318.989 1.00 124.80 ? 58   A   l7 OP2   1 
ATOM   26322  O  "O5'" . A   U  20 58   ? 286.292 181.639 318.967 1.00 124.80 ? 58   A   l7 "O5'" 1 
ATOM   26323  C  "C5'" . A   U  20 58   ? 285.900 180.362 319.435 1.00 124.80 ? 58   A   l7 "C5'" 1 
ATOM   26324  C  "C4'" . A   U  20 58   ? 286.377 179.276 318.513 1.00 124.80 ? 58   A   l7 "C4'" 1 
ATOM   26325  O  "O4'" . A   U  20 58   ? 285.536 179.224 317.334 1.00 124.80 ? 58   A   l7 "O4'" 1 
ATOM   26326  C  "C3'" . A   U  20 58   ? 287.776 179.453 317.954 1.00 124.80 ? 58   A   l7 "C3'" 1 
ATOM   26327  O  "O3'" . A   U  20 58   ? 288.786 179.068 318.867 1.00 124.80 ? 58   A   l7 "O3'" 1 
ATOM   26328  C  "C2'" . A   U  20 58   ? 287.734 178.602 316.696 1.00 124.80 ? 58   A   l7 "C2'" 1 
ATOM   26329  O  "O2'" . A   U  20 58   ? 287.865 177.229 317.025 1.00 124.80 ? 58   A   l7 "O2'" 1 
ATOM   26330  C  "C1'" . A   U  20 58   ? 286.306 178.846 316.214 1.00 124.80 ? 58   A   l7 "C1'" 1 
ATOM   26331  N  N9    . A   U  20 58   ? 286.244 179.926 315.217 1.00 124.80 ? 58   A   l7 N9    1 
ATOM   26332  C  C8    . A   U  20 58   ? 285.750 181.189 315.397 1.00 124.80 ? 58   A   l7 C8    1 
ATOM   26333  N  N7    . A   U  20 58   ? 285.831 181.941 314.331 1.00 124.80 ? 58   A   l7 N7    1 
ATOM   26334  C  C5    . A   U  20 58   ? 286.410 181.113 313.389 1.00 124.80 ? 58   A   l7 C5    1 
ATOM   26335  C  C6    . A   U  20 58   ? 286.764 181.327 312.057 1.00 124.80 ? 58   A   l7 C6    1 
ATOM   26336  N  N6    . A   U  20 58   ? 286.560 182.480 311.429 1.00 124.80 ? 58   A   l7 N6    1 
ATOM   26337  N  N1    . A   U  20 58   ? 287.321 180.308 311.379 1.00 124.80 ? 58   A   l7 N1    1 
ATOM   26338  C  C2    . A   U  20 58   ? 287.515 179.151 312.018 1.00 124.80 ? 58   A   l7 C2    1 
ATOM   26339  N  N3    . A   U  20 58   ? 287.233 178.833 313.278 1.00 124.80 ? 58   A   l7 N3    1 
ATOM   26340  C  C4    . A   U  20 58   ? 286.671 179.869 313.915 1.00 124.80 ? 58   A   l7 C4    1 
ATOM   26341  P  P     . G   U  20 59   ? 290.260 179.692 318.746 1.00 126.82 ? 59   G   l7 P     1 
ATOM   26342  O  OP1   . G   U  20 59   ? 291.060 179.250 319.912 1.00 126.82 ? 59   G   l7 OP1   1 
ATOM   26343  O  OP2   . G   U  20 59   ? 290.128 181.136 318.448 1.00 126.82 ? 59   G   l7 OP2   1 
ATOM   26344  O  "O5'" . G   U  20 59   ? 290.862 178.992 317.455 1.00 126.82 ? 59   G   l7 "O5'" 1 
ATOM   26345  C  "C5'" . G   U  20 59   ? 291.065 177.590 317.418 1.00 126.82 ? 59   G   l7 "C5'" 1 
ATOM   26346  C  "C4'" . G   U  20 59   ? 291.578 177.161 316.073 1.00 126.82 ? 59   G   l7 "C4'" 1 
ATOM   26347  O  "O4'" . G   U  20 59   ? 290.536 177.329 315.080 1.00 126.82 ? 59   G   l7 "O4'" 1 
ATOM   26348  C  "C3'" . G   U  20 59   ? 292.733 177.982 315.533 1.00 126.82 ? 59   G   l7 "C3'" 1 
ATOM   26349  O  "O3'" . G   U  20 59   ? 293.981 177.596 316.069 1.00 126.82 ? 59   G   l7 "O3'" 1 
ATOM   26350  C  "C2'" . G   U  20 59   ? 292.613 177.778 314.033 1.00 126.82 ? 59   G   l7 "C2'" 1 
ATOM   26351  O  "O2'" . G   U  20 59   ? 293.123 176.509 313.655 1.00 126.82 ? 59   G   l7 "O2'" 1 
ATOM   26352  C  "C1'" . G   U  20 59   ? 291.099 177.762 313.860 1.00 126.82 ? 59   G   l7 "C1'" 1 
ATOM   26353  N  N9    . G   U  20 59   ? 290.566 179.101 313.563 1.00 126.82 ? 59   G   l7 N9    1 
ATOM   26354  C  C8    . G   U  20 59   ? 289.848 179.900 314.413 1.00 126.82 ? 59   G   l7 C8    1 
ATOM   26355  N  N7    . G   U  20 59   ? 289.495 181.031 313.871 1.00 126.82 ? 59   G   l7 N7    1 
ATOM   26356  C  C5    . G   U  20 59   ? 290.022 180.977 312.590 1.00 126.82 ? 59   G   l7 C5    1 
ATOM   26357  C  C6    . G   U  20 59   ? 289.961 181.916 311.531 1.00 126.82 ? 59   G   l7 C6    1 
ATOM   26358  O  O6    . G   U  20 59   ? 289.421 183.026 311.510 1.00 126.82 ? 59   G   l7 O6    1 
ATOM   26359  N  N1    . G   U  20 59   ? 290.622 181.451 310.405 1.00 126.82 ? 59   G   l7 N1    1 
ATOM   26360  C  C2    . G   U  20 59   ? 291.255 180.241 310.306 1.00 126.82 ? 59   G   l7 C2    1 
ATOM   26361  N  N2    . G   U  20 59   ? 291.844 179.963 309.141 1.00 126.82 ? 59   G   l7 N2    1 
ATOM   26362  N  N3    . G   U  20 59   ? 291.320 179.356 311.282 1.00 126.82 ? 59   G   l7 N3    1 
ATOM   26363  C  C4    . G   U  20 59   ? 290.681 179.787 312.384 1.00 126.82 ? 59   G   l7 C4    1 
ATOM   26364  P  P     . G   U  20 60   ? 295.066 178.718 316.429 1.00 128.24 ? 60   G   l7 P     1 
ATOM   26365  O  OP1   . G   U  20 60   ? 296.083 178.093 317.307 1.00 128.24 ? 60   G   l7 OP1   1 
ATOM   26366  O  OP2   . G   U  20 60   ? 294.346 179.933 316.877 1.00 128.24 ? 60   G   l7 OP2   1 
ATOM   26367  O  "O5'" . G   U  20 60   ? 295.743 179.041 315.028 1.00 128.24 ? 60   G   l7 "O5'" 1 
ATOM   26368  C  "C5'" . G   U  20 60   ? 296.367 178.007 314.291 1.00 128.24 ? 60   G   l7 "C5'" 1 
ATOM   26369  C  "C4'" . G   U  20 60   ? 296.413 178.325 312.824 1.00 128.24 ? 60   G   l7 "C4'" 1 
ATOM   26370  O  "O4'" . G   U  20 60   ? 295.068 178.518 312.320 1.00 128.24 ? 60   G   l7 "O4'" 1 
ATOM   26371  C  "C3'" . G   U  20 60   ? 297.127 179.608 312.447 1.00 128.24 ? 60   G   l7 "C3'" 1 
ATOM   26372  O  "O3'" . G   U  20 60   ? 298.540 179.480 312.436 1.00 128.24 ? 60   G   l7 "O3'" 1 
ATOM   26373  C  "C2'" . G   U  20 60   ? 296.527 179.915 311.084 1.00 128.24 ? 60   G   l7 "C2'" 1 
ATOM   26374  O  "O2'" . G   U  20 60   ? 297.102 179.087 310.085 1.00 128.24 ? 60   G   l7 "O2'" 1 
ATOM   26375  C  "C1'" . G   U  20 60   ? 295.079 179.484 311.293 1.00 128.24 ? 60   G   l7 "C1'" 1 
ATOM   26376  N  N9    . G   U  20 60   ? 294.235 180.621 311.693 1.00 128.24 ? 60   G   l7 N9    1 
ATOM   26377  C  C8    . G   U  20 60   ? 293.610 180.821 312.894 1.00 128.24 ? 60   G   l7 C8    1 
ATOM   26378  N  N7    . G   U  20 60   ? 292.934 181.934 312.932 1.00 128.24 ? 60   G   l7 N7    1 
ATOM   26379  C  C5    . G   U  20 60   ? 293.135 182.503 311.686 1.00 128.24 ? 60   G   l7 C5    1 
ATOM   26380  C  C6    . G   U  20 60   ? 292.653 183.714 311.137 1.00 128.24 ? 60   G   l7 C6    1 
ATOM   26381  O  O6    . G   U  20 60   ? 291.930 184.564 311.662 1.00 128.24 ? 60   G   l7 O6    1 
ATOM   26382  N  N1    . G   U  20 60   ? 293.102 183.904 309.836 1.00 128.24 ? 60   G   l7 N1    1 
ATOM   26383  C  C2    . G   U  20 60   ? 293.905 183.033 309.147 1.00 128.24 ? 60   G   l7 C2    1 
ATOM   26384  N  N2    . G   U  20 60   ? 294.239 183.391 307.903 1.00 128.24 ? 60   G   l7 N2    1 
ATOM   26385  N  N3    . G   U  20 60   ? 294.356 181.899 309.643 1.00 128.24 ? 60   G   l7 N3    1 
ATOM   26386  C  C4    . G   U  20 60   ? 293.935 181.703 310.908 1.00 128.24 ? 60   G   l7 C4    1 
ATOM   26387  P  P     . G   U  20 61   ? 299.481 180.669 312.971 1.00 127.81 ? 61   G   l7 P     1 
ATOM   26388  O  OP1   . G   U  20 61   ? 300.832 180.065 313.102 1.00 127.81 ? 61   G   l7 OP1   1 
ATOM   26389  O  OP2   . G   U  20 61   ? 298.843 181.321 314.135 1.00 127.81 ? 61   G   l7 OP2   1 
ATOM   26390  O  "O5'" . G   U  20 61   ? 299.493 181.689 311.754 1.00 127.81 ? 61   G   l7 "O5'" 1 
ATOM   26391  C  "C5'" . G   U  20 61   ? 299.560 181.129 310.463 1.00 127.81 ? 61   G   l7 "C5'" 1 
ATOM   26392  C  "C4'" . G   U  20 61   ? 299.480 182.102 309.329 1.00 127.81 ? 61   G   l7 "C4'" 1 
ATOM   26393  O  "O4'" . G   U  20 61   ? 298.099 182.415 309.069 1.00 127.81 ? 61   G   l7 "O4'" 1 
ATOM   26394  C  "C3'" . G   U  20 61   ? 300.191 183.436 309.504 1.00 127.81 ? 61   G   l7 "C3'" 1 
ATOM   26395  O  "O3'" . G   U  20 61   ? 301.522 183.362 309.016 1.00 127.81 ? 61   G   l7 "O3'" 1 
ATOM   26396  C  "C2'" . G   U  20 61   ? 299.337 184.404 308.697 1.00 127.81 ? 61   G   l7 "C2'" 1 
ATOM   26397  O  "O2'" . G   U  20 61   ? 299.734 184.397 307.333 1.00 127.81 ? 61   G   l7 "O2'" 1 
ATOM   26398  C  "C1'" . G   U  20 61   ? 297.951 183.768 308.777 1.00 127.81 ? 61   G   l7 "C1'" 1 
ATOM   26399  N  N9    . G   U  20 61   ? 297.061 184.318 309.801 1.00 127.81 ? 61   G   l7 N9    1 
ATOM   26400  C  C8    . G   U  20 61   ? 296.431 183.583 310.767 1.00 127.81 ? 61   G   l7 C8    1 
ATOM   26401  N  N7    . G   U  20 61   ? 295.635 184.295 311.508 1.00 127.81 ? 61   G   l7 N7    1 
ATOM   26402  C  C5    . G   U  20 61   ? 295.759 185.567 310.985 1.00 127.81 ? 61   G   l7 C5    1 
ATOM   26403  C  C6    . G   U  20 61   ? 295.149 186.773 311.378 1.00 127.81 ? 61   G   l7 C6    1 
ATOM   26404  O  O6    . G   U  20 61   ? 294.351 186.981 312.297 1.00 127.81 ? 61   G   l7 O6    1 
ATOM   26405  N  N1    . G   U  20 61   ? 295.564 187.818 310.571 1.00 127.81 ? 61   G   l7 N1    1 
ATOM   26406  C  C2    . G   U  20 61   ? 296.445 187.717 309.528 1.00 127.81 ? 61   G   l7 C2    1 
ATOM   26407  N  N2    . G   U  20 61   ? 296.702 188.852 308.876 1.00 127.81 ? 61   G   l7 N2    1 
ATOM   26408  N  N3    . G   U  20 61   ? 297.018 186.602 309.144 1.00 127.81 ? 61   G   l7 N3    1 
ATOM   26409  C  C4    . G   U  20 61   ? 296.624 185.588 309.919 1.00 127.81 ? 61   G   l7 C4    1 
ATOM   26410  P  P     . U   U  20 62   ? 302.690 184.236 309.675 1.00 126.38 ? 62   U   l7 P     1 
ATOM   26411  O  OP1   . U   U  20 62   ? 303.952 183.995 308.933 1.00 126.38 ? 62   U   l7 OP1   1 
ATOM   26412  O  OP2   . U   U  20 62   ? 302.633 184.009 311.136 1.00 126.38 ? 62   U   l7 OP2   1 
ATOM   26413  O  "O5'" . U   U  20 62   ? 302.257 185.731 309.373 1.00 126.38 ? 62   U   l7 "O5'" 1 
ATOM   26414  C  "C5'" . U   U  20 62   ? 302.362 186.272 308.063 1.00 126.38 ? 62   U   l7 "C5'" 1 
ATOM   26415  C  "C4'" . U   U  20 62   ? 302.242 187.772 308.095 1.00 126.38 ? 62   U   l7 "C4'" 1 
ATOM   26416  O  "O4'" . U   U  20 62   ? 300.940 188.124 308.633 1.00 126.38 ? 62   U   l7 "O4'" 1 
ATOM   26417  C  "C3'" . U   U  20 62   ? 303.269 188.471 308.977 1.00 126.38 ? 62   U   l7 "C3'" 1 
ATOM   26418  O  "O3'" . U   U  20 62   ? 303.584 189.748 308.426 1.00 126.38 ? 62   U   l7 "O3'" 1 
ATOM   26419  C  "C2'" . U   U  20 62   ? 302.514 188.657 310.289 1.00 126.38 ? 62   U   l7 "C2'" 1 
ATOM   26420  O  "O2'" . U   U  20 62   ? 302.984 189.714 311.094 1.00 126.38 ? 62   U   l7 "O2'" 1 
ATOM   26421  C  "C1'" . U   U  20 62   ? 301.097 188.918 309.793 1.00 126.38 ? 62   U   l7 "C1'" 1 
ATOM   26422  N  N1    . U   U  20 62   ? 300.056 188.530 310.751 1.00 126.38 ? 62   U   l7 N1    1 
ATOM   26423  C  C2    . U   U  20 62   ? 299.279 189.530 311.282 1.00 126.38 ? 62   U   l7 C2    1 
ATOM   26424  O  O2    . U   U  20 62   ? 299.423 190.701 310.990 1.00 126.38 ? 62   U   l7 O2    1 
ATOM   26425  N  N3    . U   U  20 62   ? 298.324 189.114 312.165 1.00 126.38 ? 62   U   l7 N3    1 
ATOM   26426  C  C4    . U   U  20 62   ? 298.082 187.817 312.560 1.00 126.38 ? 62   U   l7 C4    1 
ATOM   26427  O  O4    . U   U  20 62   ? 297.186 187.589 313.369 1.00 126.38 ? 62   U   l7 O4    1 
ATOM   26428  C  C5    . U   U  20 62   ? 298.929 186.837 311.966 1.00 126.38 ? 62   U   l7 C5    1 
ATOM   26429  C  C6    . U   U  20 62   ? 299.866 187.220 311.100 1.00 126.38 ? 62   U   l7 C6    1 
ATOM   26430  P  P     . C   U  20 63   ? 304.672 189.880 307.252 1.00 126.04 ? 63   C   l7 P     1 
ATOM   26431  O  OP1   . C   U  20 63   ? 304.241 190.980 306.357 1.00 126.04 ? 63   C   l7 OP1   1 
ATOM   26432  O  OP2   . C   U  20 63   ? 304.923 188.533 306.689 1.00 126.04 ? 63   C   l7 OP2   1 
ATOM   26433  O  "O5'" . C   U  20 63   ? 305.998 190.363 307.988 1.00 126.04 ? 63   C   l7 "O5'" 1 
ATOM   26434  C  "C5'" . C   U  20 63   ? 306.094 190.381 309.403 1.00 126.04 ? 63   C   l7 "C5'" 1 
ATOM   26435  C  "C4'" . C   U  20 63   ? 307.310 189.633 309.880 1.00 126.04 ? 63   C   l7 "C4'" 1 
ATOM   26436  O  "O4'" . C   U  20 63   ? 308.333 189.688 308.864 1.00 126.04 ? 63   C   l7 "O4'" 1 
ATOM   26437  C  "C3'" . C   U  20 63   ? 307.988 190.182 311.123 1.00 126.04 ? 63   C   l7 "C3'" 1 
ATOM   26438  O  "O3'" . C   U  20 63   ? 307.366 189.744 312.314 1.00 126.04 ? 63   C   l7 "O3'" 1 
ATOM   26439  C  "C2'" . C   U  20 63   ? 309.420 189.684 310.977 1.00 126.04 ? 63   C   l7 "C2'" 1 
ATOM   26440  O  "O2'" . C   U  20 63   ? 309.521 188.341 311.423 1.00 126.04 ? 63   C   l7 "O2'" 1 
ATOM   26441  C  "C1'" . C   U  20 63   ? 309.609 189.703 309.459 1.00 126.04 ? 63   C   l7 "C1'" 1 
ATOM   26442  N  N1    . C   U  20 63   ? 310.349 190.890 308.977 1.00 126.04 ? 63   C   l7 N1    1 
ATOM   26443  C  C2    . C   U  20 63   ? 311.655 190.705 308.524 1.00 126.04 ? 63   C   l7 C2    1 
ATOM   26444  O  O2    . C   U  20 63   ? 312.139 189.566 308.540 1.00 126.04 ? 63   C   l7 O2    1 
ATOM   26445  N  N3    . C   U  20 63   ? 312.357 191.760 308.072 1.00 126.04 ? 63   C   l7 N3    1 
ATOM   26446  C  C4    . C   U  20 63   ? 311.800 192.965 308.068 1.00 126.04 ? 63   C   l7 C4    1 
ATOM   26447  N  N4    . C   U  20 63   ? 312.529 193.983 307.618 1.00 126.04 ? 63   C   l7 N4    1 
ATOM   26448  C  C5    . C   U  20 63   ? 310.474 193.188 308.523 1.00 126.04 ? 63   C   l7 C5    1 
ATOM   26449  C  C6    . C   U  20 63   ? 309.790 192.130 308.962 1.00 126.04 ? 63   C   l7 C6    1 
ATOM   26450  P  P     . G   U  20 64   ? 307.221 190.741 313.559 1.00 122.94 ? 64   G   l7 P     1 
ATOM   26451  O  OP1   . G   U  20 64   ? 308.564 191.298 313.839 1.00 122.94 ? 64   G   l7 OP1   1 
ATOM   26452  O  OP2   . G   U  20 64   ? 306.468 190.045 314.629 1.00 122.94 ? 64   G   l7 OP2   1 
ATOM   26453  O  "O5'" . G   U  20 64   ? 306.294 191.905 313.004 1.00 122.94 ? 64   G   l7 "O5'" 1 
ATOM   26454  C  "C5'" . G   U  20 64   ? 305.010 191.610 312.480 1.00 122.94 ? 64   G   l7 "C5'" 1 
ATOM   26455  C  "C4'" . G   U  20 64   ? 304.168 192.848 312.366 1.00 122.94 ? 64   G   l7 "C4'" 1 
ATOM   26456  O  "O4'" . G   U  20 64   ? 302.864 192.510 311.829 1.00 122.94 ? 64   G   l7 "O4'" 1 
ATOM   26457  C  "C3'" . G   U  20 64   ? 303.861 193.536 313.682 1.00 122.94 ? 64   G   l7 "C3'" 1 
ATOM   26458  O  "O3'" . G   U  20 64   ? 304.916 194.374 314.111 1.00 122.94 ? 64   G   l7 "O3'" 1 
ATOM   26459  C  "C2'" . G   U  20 64   ? 302.569 194.272 313.374 1.00 122.94 ? 64   G   l7 "C2'" 1 
ATOM   26460  O  "O2'" . G   U  20 64   ? 302.831 195.427 312.595 1.00 122.94 ? 64   G   l7 "O2'" 1 
ATOM   26461  C  "C1'" . G   U  20 64   ? 301.864 193.253 312.488 1.00 122.94 ? 64   G   l7 "C1'" 1 
ATOM   26462  N  N9    . G   U  20 64   ? 301.072 192.302 313.282 1.00 122.94 ? 64   G   l7 N9    1 
ATOM   26463  C  C8    . G   U  20 64   ? 301.352 190.967 313.405 1.00 122.94 ? 64   G   l7 C8    1 
ATOM   26464  N  N7    . G   U  20 64   ? 300.506 190.330 314.158 1.00 122.94 ? 64   G   l7 N7    1 
ATOM   26465  C  C5    . G   U  20 64   ? 299.616 191.309 314.558 1.00 122.94 ? 64   G   l7 C5    1 
ATOM   26466  C  C6    . G   U  20 64   ? 298.484 191.200 315.390 1.00 122.94 ? 64   G   l7 C6    1 
ATOM   26467  O  O6    . G   U  20 64   ? 298.045 190.190 315.946 1.00 122.94 ? 64   G   l7 O6    1 
ATOM   26468  N  N1    . G   U  20 64   ? 297.848 192.419 315.549 1.00 122.94 ? 64   G   l7 N1    1 
ATOM   26469  C  C2    . G   U  20 64   ? 298.256 193.594 314.979 1.00 122.94 ? 64   G   l7 C2    1 
ATOM   26470  N  N2    . G   U  20 64   ? 297.514 194.674 315.247 1.00 122.94 ? 64   G   l7 N2    1 
ATOM   26471  N  N3    . G   U  20 64   ? 299.315 193.709 314.195 1.00 122.94 ? 64   G   l7 N3    1 
ATOM   26472  C  C4    . G   U  20 64   ? 299.944 192.533 314.027 1.00 122.94 ? 64   G   l7 C4    1 
ATOM   26473  P  P     . G   U  20 65   ? 305.468 194.269 315.614 1.00 120.78 ? 65   G   l7 P     1 
ATOM   26474  O  OP1   . G   U  20 65   ? 306.878 194.725 315.617 1.00 120.78 ? 65   G   l7 OP1   1 
ATOM   26475  O  OP2   . G   U  20 65   ? 305.128 192.931 316.156 1.00 120.78 ? 65   G   l7 OP2   1 
ATOM   26476  O  "O5'" . G   U  20 65   ? 304.610 195.356 316.390 1.00 120.78 ? 65   G   l7 "O5'" 1 
ATOM   26477  C  "C5'" . G   U  20 65   ? 304.323 196.603 315.781 1.00 120.78 ? 65   G   l7 "C5'" 1 
ATOM   26478  C  "C4'" . G   U  20 65   ? 303.055 197.194 316.332 1.00 120.78 ? 65   G   l7 "C4'" 1 
ATOM   26479  O  "O4'" . G   U  20 65   ? 301.905 196.523 315.757 1.00 120.78 ? 65   G   l7 "O4'" 1 
ATOM   26480  C  "C3'" . G   U  20 65   ? 302.862 197.028 317.827 1.00 120.78 ? 65   G   l7 "C3'" 1 
ATOM   26481  O  "O3'" . G   U  20 65   ? 303.591 197.969 318.585 1.00 120.78 ? 65   G   l7 "O3'" 1 
ATOM   26482  C  "C2'" . G   U  20 65   ? 301.357 197.148 317.972 1.00 120.78 ? 65   G   l7 "C2'" 1 
ATOM   26483  O  "O2'" . G   U  20 65   ? 300.958 198.502 317.846 1.00 120.78 ? 65   G   l7 "O2'" 1 
ATOM   26484  C  "C1'" . G   U  20 65   ? 300.892 196.394 316.732 1.00 120.78 ? 65   G   l7 "C1'" 1 
ATOM   26485  N  N9    . G   U  20 65   ? 300.718 194.962 317.017 1.00 120.78 ? 65   G   l7 N9    1 
ATOM   26486  C  C8    . G   U  20 65   ? 301.439 193.918 316.503 1.00 120.78 ? 65   G   l7 C8    1 
ATOM   26487  N  N7    . G   U  20 65   ? 301.053 192.758 316.950 1.00 120.78 ? 65   G   l7 N7    1 
ATOM   26488  C  C5    . G   U  20 65   ? 300.021 193.063 317.819 1.00 120.78 ? 65   G   l7 C5    1 
ATOM   26489  C  C6    . G   U  20 65   ? 299.214 192.219 318.610 1.00 120.78 ? 65   G   l7 C6    1 
ATOM   26490  O  O6    . G   U  20 65   ? 299.248 190.993 318.704 1.00 120.78 ? 65   G   l7 O6    1 
ATOM   26491  N  N1    . G   U  20 65   ? 298.289 192.937 319.343 1.00 120.78 ? 65   G   l7 N1    1 
ATOM   26492  C  C2    . G   U  20 65   ? 298.159 194.293 319.316 1.00 120.78 ? 65   G   l7 C2    1 
ATOM   26493  N  N2    . G   U  20 65   ? 297.213 194.821 320.088 1.00 120.78 ? 65   G   l7 N2    1 
ATOM   26494  N  N3    . G   U  20 65   ? 298.902 195.098 318.588 1.00 120.78 ? 65   G   l7 N3    1 
ATOM   26495  C  C4    . G   U  20 65   ? 299.805 194.416 317.871 1.00 120.78 ? 65   G   l7 C4    1 
ATOM   26496  P  P     . G   U  20 66   ? 304.528 197.460 319.782 1.00 117.20 ? 66   G   l7 P     1 
ATOM   26497  O  OP1   . G   U  20 66   ? 305.844 198.135 319.675 1.00 117.20 ? 66   G   l7 OP1   1 
ATOM   26498  O  OP2   . G   U  20 66   ? 304.457 195.978 319.807 1.00 117.20 ? 66   G   l7 OP2   1 
ATOM   26499  O  "O5'" . G   U  20 66   ? 303.790 197.990 321.084 1.00 117.20 ? 66   G   l7 "O5'" 1 
ATOM   26500  C  "C5'" . G   U  20 66   ? 303.540 197.121 322.172 1.00 117.20 ? 66   G   l7 "C5'" 1 
ATOM   26501  C  "C4'" . G   U  20 66   ? 302.068 196.855 322.336 1.00 117.20 ? 66   G   l7 "C4'" 1 
ATOM   26502  O  "O4'" . G   U  20 66   ? 301.546 196.198 321.150 1.00 117.20 ? 66   G   l7 "O4'" 1 
ATOM   26503  C  "C3'" . G   U  20 66   ? 301.705 195.919 323.472 1.00 117.20 ? 66   G   l7 "C3'" 1 
ATOM   26504  O  "O3'" . G   U  20 66   ? 301.652 196.585 324.719 1.00 117.20 ? 66   G   l7 "O3'" 1 
ATOM   26505  C  "C2'" . G   U  20 66   ? 300.369 195.350 323.021 1.00 117.20 ? 66   G   l7 "C2'" 1 
ATOM   26506  O  "O2'" . G   U  20 66   ? 299.328 196.288 323.245 1.00 117.20 ? 66   G   l7 "O2'" 1 
ATOM   26507  C  "C1'" . G   U  20 66   ? 300.586 195.230 321.515 1.00 117.20 ? 66   G   l7 "C1'" 1 
ATOM   26508  N  N9    . G   U  20 66   ? 301.122 193.914 321.129 1.00 117.20 ? 66   G   l7 N9    1 
ATOM   26509  C  C8    . G   U  20 66   ? 302.127 193.750 320.215 1.00 117.20 ? 66   G   l7 C8    1 
ATOM   26510  N  N7    . G   U  20 66   ? 302.455 192.510 320.021 1.00 117.20 ? 66   G   l7 N7    1 
ATOM   26511  C  C5    . G   U  20 66   ? 301.608 191.808 320.856 1.00 117.20 ? 66   G   l7 C5    1 
ATOM   26512  C  C6    . G   U  20 66   ? 301.521 190.417 321.062 1.00 117.20 ? 66   G   l7 C6    1 
ATOM   26513  O  O6    . G   U  20 66   ? 302.192 189.538 320.521 1.00 117.20 ? 66   G   l7 O6    1 
ATOM   26514  N  N1    . G   U  20 66   ? 300.544 190.084 321.987 1.00 117.20 ? 66   G   l7 N1    1 
ATOM   26515  C  C2    . G   U  20 66   ? 299.756 191.001 322.629 1.00 117.20 ? 66   G   l7 C2    1 
ATOM   26516  N  N2    . G   U  20 66   ? 298.862 190.499 323.489 1.00 117.20 ? 66   G   l7 N2    1 
ATOM   26517  N  N3    . G   U  20 66   ? 299.829 192.309 322.447 1.00 117.20 ? 66   G   l7 N3    1 
ATOM   26518  C  C4    . G   U  20 66   ? 300.768 192.650 321.545 1.00 117.20 ? 66   G   l7 C4    1 
ATOM   26519  P  P     . C   U  20 67   ? 302.793 196.338 325.820 1.00 114.92 ? 67   C   l7 P     1 
ATOM   26520  O  OP1   . C   U  20 67   ? 302.771 197.463 326.782 1.00 114.92 ? 67   C   l7 OP1   1 
ATOM   26521  O  OP2   . C   U  20 67   ? 304.055 195.982 325.134 1.00 114.92 ? 67   C   l7 OP2   1 
ATOM   26522  O  "O5'" . C   U  20 67   ? 302.289 195.049 326.594 1.00 114.92 ? 67   C   l7 "O5'" 1 
ATOM   26523  C  "C5'" . C   U  20 67   ? 300.975 194.997 327.120 1.00 114.92 ? 67   C   l7 "C5'" 1 
ATOM   26524  C  "C4'" . C   U  20 67   ? 300.548 193.573 327.320 1.00 114.92 ? 67   C   l7 "C4'" 1 
ATOM   26525  O  "O4'" . C   U  20 67   ? 300.316 192.959 326.028 1.00 114.92 ? 67   C   l7 "O4'" 1 
ATOM   26526  C  "C3'" . C   U  20 67   ? 301.591 192.689 327.977 1.00 114.92 ? 67   C   l7 "C3'" 1 
ATOM   26527  O  "O3'" . C   U  20 67   ? 301.567 192.783 329.388 1.00 114.92 ? 67   C   l7 "O3'" 1 
ATOM   26528  C  "C2'" . C   U  20 67   ? 301.247 191.306 327.451 1.00 114.92 ? 67   C   l7 "C2'" 1 
ATOM   26529  O  "O2'" . C   U  20 67   ? 300.156 190.756 328.171 1.00 114.92 ? 67   C   l7 "O2'" 1 
ATOM   26530  C  "C1'" . C   U  20 67   ? 300.776 191.628 326.034 1.00 114.92 ? 67   C   l7 "C1'" 1 
ATOM   26531  N  N1    . C   U  20 67   ? 301.857 191.514 325.032 1.00 114.92 ? 67   C   l7 N1    1 
ATOM   26532  C  C2    . C   U  20 67   ? 302.411 190.273 324.731 1.00 114.92 ? 67   C   l7 C2    1 
ATOM   26533  O  O2    . C   U  20 67   ? 302.000 189.277 325.333 1.00 114.92 ? 67   C   l7 O2    1 
ATOM   26534  N  N3    . C   U  20 67   ? 303.390 190.192 323.808 1.00 114.92 ? 67   C   l7 N3    1 
ATOM   26535  C  C4    . C   U  20 67   ? 303.803 191.292 323.191 1.00 114.92 ? 67   C   l7 C4    1 
ATOM   26536  N  N4    . C   U  20 67   ? 304.769 191.177 322.283 1.00 114.92 ? 67   C   l7 N4    1 
ATOM   26537  C  C5    . C   U  20 67   ? 303.251 192.569 323.474 1.00 114.92 ? 67   C   l7 C5    1 
ATOM   26538  C  C6    . C   U  20 67   ? 302.284 192.630 324.388 1.00 114.92 ? 67   C   l7 C6    1 
ATOM   26539  P  P     . C   U  20 68   ? 302.930 192.682 330.224 1.00 114.36 ? 68   C   l7 P     1 
ATOM   26540  O  OP1   . C   U  20 68   ? 302.622 192.993 331.638 1.00 114.36 ? 68   C   l7 OP1   1 
ATOM   26541  O  OP2   . C   U  20 68   ? 303.979 193.446 329.511 1.00 114.36 ? 68   C   l7 OP2   1 
ATOM   26542  O  "O5'" . C   U  20 68   ? 303.299 191.140 330.143 1.00 114.36 ? 68   C   l7 "O5'" 1 
ATOM   26543  C  "C5'" . C   U  20 68   ? 302.388 190.161 330.608 1.00 114.36 ? 68   C   l7 "C5'" 1 
ATOM   26544  C  "C4'" . C   U  20 68   ? 302.867 188.775 330.276 1.00 114.36 ? 68   C   l7 "C4'" 1 
ATOM   26545  O  "O4'" . C   U  20 68   ? 302.824 188.573 328.844 1.00 114.36 ? 68   C   l7 "O4'" 1 
ATOM   26546  C  "C3'" . C   U  20 68   ? 304.307 188.483 330.648 1.00 114.36 ? 68   C   l7 "C3'" 1 
ATOM   26547  O  "O3'" . C   U  20 68   ? 304.449 188.133 332.009 1.00 114.36 ? 68   C   l7 "O3'" 1 
ATOM   26548  C  "C2'" . C   U  20 68   ? 304.681 187.364 329.691 1.00 114.36 ? 68   C   l7 "C2'" 1 
ATOM   26549  O  "O2'" . C   U  20 68   ? 304.179 186.123 330.158 1.00 114.36 ? 68   C   l7 "O2'" 1 
ATOM   26550  C  "C1'" . C   U  20 68   ? 303.897 187.756 328.442 1.00 114.36 ? 68   C   l7 "C1'" 1 
ATOM   26551  N  N1    . C   U  20 68   ? 304.709 188.506 327.463 1.00 114.36 ? 68   C   l7 N1    1 
ATOM   26552  C  C2    . C   U  20 68   ? 305.683 187.836 326.726 1.00 114.36 ? 68   C   l7 C2    1 
ATOM   26553  O  O2    . C   U  20 68   ? 305.852 186.632 326.939 1.00 114.36 ? 68   C   l7 O2    1 
ATOM   26554  N  N3    . C   U  20 68   ? 306.411 188.519 325.820 1.00 114.36 ? 68   C   l7 N3    1 
ATOM   26555  C  C4    . C   U  20 68   ? 306.183 189.816 325.634 1.00 114.36 ? 68   C   l7 C4    1 
ATOM   26556  N  N4    . C   U  20 68   ? 306.921 190.460 324.729 1.00 114.36 ? 68   C   l7 N4    1 
ATOM   26557  C  C5    . C   U  20 68   ? 305.190 190.522 326.368 1.00 114.36 ? 68   C   l7 C5    1 
ATOM   26558  C  C6    . C   U  20 68   ? 304.476 189.832 327.262 1.00 114.36 ? 68   C   l7 C6    1 
ATOM   26559  P  P     . U   U  20 69   ? 305.737 188.617 332.826 1.00 114.61 ? 69   U   l7 P     1 
ATOM   26560  O  OP1   . U   U  20 69   ? 305.561 188.198 334.236 1.00 114.61 ? 69   U   l7 OP1   1 
ATOM   26561  O  OP2   . U   U  20 69   ? 305.973 190.047 332.512 1.00 114.61 ? 69   U   l7 OP2   1 
ATOM   26562  O  "O5'" . U   U  20 69   ? 306.918 187.760 332.194 1.00 114.61 ? 69   U   l7 "O5'" 1 
ATOM   26563  C  "C5'" . U   U  20 69   ? 306.876 186.344 332.242 1.00 114.61 ? 69   U   l7 "C5'" 1 
ATOM   26564  C  "C4'" . U   U  20 69   ? 307.912 185.720 331.344 1.00 114.61 ? 69   U   l7 "C4'" 1 
ATOM   26565  O  "O4'" . U   U  20 69   ? 307.632 186.023 329.956 1.00 114.61 ? 69   U   l7 "O4'" 1 
ATOM   26566  C  "C3'" . U   U  20 69   ? 309.340 186.190 331.531 1.00 114.61 ? 69   U   l7 "C3'" 1 
ATOM   26567  O  "O3'" . U   U  20 69   ? 309.966 185.614 332.664 1.00 114.61 ? 69   U   l7 "O3'" 1 
ATOM   26568  C  "C2'" . U   U  20 69   ? 309.985 185.796 330.209 1.00 114.61 ? 69   U   l7 "C2'" 1 
ATOM   26569  O  "O2'" . U   U  20 69   ? 310.292 184.411 330.198 1.00 114.61 ? 69   U   l7 "O2'" 1 
ATOM   26570  C  "C1'" . U   U  20 69   ? 308.839 186.040 329.225 1.00 114.61 ? 69   U   l7 "C1'" 1 
ATOM   26571  N  N1    . U   U  20 69   ? 308.972 187.331 328.522 1.00 114.61 ? 69   U   l7 N1    1 
ATOM   26572  C  C2    . U   U  20 69   ? 309.900 187.393 327.505 1.00 114.61 ? 69   U   l7 C2    1 
ATOM   26573  O  O2    . U   U  20 69   ? 310.604 186.456 327.176 1.00 114.61 ? 69   U   l7 O2    1 
ATOM   26574  N  N3    . U   U  20 69   ? 309.993 188.601 326.880 1.00 114.61 ? 69   U   l7 N3    1 
ATOM   26575  C  C4    . U   U  20 69   ? 309.261 189.729 327.157 1.00 114.61 ? 69   U   l7 C4    1 
ATOM   26576  O  O4    . U   U  20 69   ? 309.464 190.746 326.495 1.00 114.61 ? 69   U   l7 O4    1 
ATOM   26577  C  C5    . U   U  20 69   ? 308.318 189.584 328.220 1.00 114.61 ? 69   U   l7 C5    1 
ATOM   26578  C  C6    . U   U  20 69   ? 308.207 188.415 328.853 1.00 114.61 ? 69   U   l7 C6    1 
ATOM   26579  P  P     . G   U  20 70   ? 311.371 186.188 333.190 1.00 115.49 ? 70   G   l7 P     1 
ATOM   26580  O  OP1   . G   U  20 70   ? 311.658 185.551 334.496 1.00 115.49 ? 70   G   l7 OP1   1 
ATOM   26581  O  OP2   . G   U  20 70   ? 311.347 187.666 333.088 1.00 115.49 ? 70   G   l7 OP2   1 
ATOM   26582  O  "O5'" . G   U  20 70   ? 312.426 185.627 332.139 1.00 115.49 ? 70   G   l7 "O5'" 1 
ATOM   26583  C  "C5'" . G   U  20 70   ? 313.668 186.276 331.925 1.00 115.49 ? 70   G   l7 "C5'" 1 
ATOM   26584  C  "C4'" . G   U  20 70   ? 314.322 185.784 330.662 1.00 115.49 ? 70   G   l7 "C4'" 1 
ATOM   26585  O  "O4'" . G   U  20 70   ? 313.418 185.964 329.545 1.00 115.49 ? 70   G   l7 "O4'" 1 
ATOM   26586  C  "C3'" . G   U  20 70   ? 315.585 186.514 330.245 1.00 115.49 ? 70   G   l7 "C3'" 1 
ATOM   26587  O  "O3'" . G   U  20 70   ? 316.732 186.034 330.918 1.00 115.49 ? 70   G   l7 "O3'" 1 
ATOM   26588  C  "C2'" . G   U  20 70   ? 315.628 186.283 328.742 1.00 115.49 ? 70   G   l7 "C2'" 1 
ATOM   26589  O  "O2'" . G   U  20 70   ? 316.139 184.993 328.448 1.00 115.49 ? 70   G   l7 "O2'" 1 
ATOM   26590  C  "C1'" . G   U  20 70   ? 314.143 186.305 328.387 1.00 115.49 ? 70   G   l7 "C1'" 1 
ATOM   26591  N  N9    . G   U  20 70   ? 313.699 187.635 327.944 1.00 115.49 ? 70   G   l7 N9    1 
ATOM   26592  C  C8    . G   U  20 70   ? 312.708 188.383 328.515 1.00 115.49 ? 70   G   l7 C8    1 
ATOM   26593  N  N7    . G   U  20 70   ? 312.515 189.520 327.912 1.00 115.49 ? 70   G   l7 N7    1 
ATOM   26594  C  C5    . G   U  20 70   ? 313.438 189.518 326.882 1.00 115.49 ? 70   G   l7 C5    1 
ATOM   26595  C  C6    . G   U  20 70   ? 313.701 190.494 325.895 1.00 115.49 ? 70   G   l7 C6    1 
ATOM   26596  O  O6    . G   U  20 70   ? 313.144 191.583 325.728 1.00 115.49 ? 70   G   l7 O6    1 
ATOM   26597  N  N1    . G   U  20 70   ? 314.714 190.089 325.039 1.00 115.49 ? 70   G   l7 N1    1 
ATOM   26598  C  C2    . G   U  20 70   ? 315.396 188.904 325.130 1.00 115.49 ? 70   G   l7 C2    1 
ATOM   26599  N  N2    . G   U  20 70   ? 316.350 188.683 324.219 1.00 115.49 ? 70   G   l7 N2    1 
ATOM   26600  N  N3    . G   U  20 70   ? 315.159 187.987 326.046 1.00 115.49 ? 70   G   l7 N3    1 
ATOM   26601  C  C4    . G   U  20 70   ? 314.174 188.358 326.882 1.00 115.49 ? 70   G   l7 C4    1 
ATOM   26602  P  P     . G   U  20 71   ? 317.636 187.037 331.780 1.00 114.69 ? 71   G   l7 P     1 
ATOM   26603  O  OP1   . G   U  20 71   ? 318.333 186.243 332.821 1.00 114.69 ? 71   G   l7 OP1   1 
ATOM   26604  O  OP2   . G   U  20 71   ? 316.789 188.193 332.160 1.00 114.69 ? 71   G   l7 OP2   1 
ATOM   26605  O  "O5'" . G   U  20 71   ? 318.731 187.550 330.749 1.00 114.69 ? 71   G   l7 "O5'" 1 
ATOM   26606  C  "C5'" . G   U  20 71   ? 319.645 186.643 330.162 1.00 114.69 ? 71   G   l7 "C5'" 1 
ATOM   26607  C  "C4'" . G   U  20 71   ? 320.158 187.166 328.852 1.00 114.69 ? 71   G   l7 "C4'" 1 
ATOM   26608  O  "O4'" . G   U  20 71   ? 319.055 187.347 327.934 1.00 114.69 ? 71   G   l7 "O4'" 1 
ATOM   26609  C  "C3'" . G   U  20 71   ? 320.821 188.530 328.897 1.00 114.69 ? 71   G   l7 "C3'" 1 
ATOM   26610  O  "O3'" . G   U  20 71   ? 322.164 188.464 329.329 1.00 114.69 ? 71   G   l7 "O3'" 1 
ATOM   26611  C  "C2'" . G   U  20 71   ? 320.684 189.013 327.462 1.00 114.69 ? 71   G   l7 "C2'" 1 
ATOM   26612  O  "O2'" . G   U  20 71   ? 321.683 188.425 326.644 1.00 114.69 ? 71   G   l7 "O2'" 1 
ATOM   26613  C  "C1'" . G   U  20 71   ? 319.334 188.421 327.063 1.00 114.69 ? 71   G   l7 "C1'" 1 
ATOM   26614  N  N9    . G   U  20 71   ? 318.231 189.398 327.116 1.00 114.69 ? 71   G   l7 N9    1 
ATOM   26615  C  C8    . G   U  20 71   ? 317.130 189.367 327.929 1.00 114.69 ? 71   G   l7 C8    1 
ATOM   26616  N  N7    . G   U  20 71   ? 316.316 190.361 327.720 1.00 114.69 ? 71   G   l7 N7    1 
ATOM   26617  C  C5    . G   U  20 71   ? 316.914 191.087 326.706 1.00 114.69 ? 71   G   l7 C5    1 
ATOM   26618  C  C6    . G   U  20 71   ? 316.486 192.263 326.053 1.00 114.69 ? 71   G   l7 C6    1 
ATOM   26619  O  O6    . G   U  20 71   ? 315.473 192.932 326.263 1.00 114.69 ? 71   G   l7 O6    1 
ATOM   26620  N  N1    . G   U  20 71   ? 317.381 192.668 325.080 1.00 114.69 ? 71   G   l7 N1    1 
ATOM   26621  C  C2    . G   U  20 71   ? 318.542 192.017 324.767 1.00 114.69 ? 71   G   l7 C2    1 
ATOM   26622  N  N2    . G   U  20 71   ? 319.282 192.554 323.792 1.00 114.69 ? 71   G   l7 N2    1 
ATOM   26623  N  N3    . G   U  20 71   ? 318.948 190.911 325.361 1.00 114.69 ? 71   G   l7 N3    1 
ATOM   26624  C  C4    . G   U  20 71   ? 318.089 190.503 326.314 1.00 114.69 ? 71   G   l7 C4    1 
ATOM   26625  P  P     . U   U  20 72   ? 322.794 189.658 330.192 1.00 115.17 ? 72   U   l7 P     1 
ATOM   26626  O  OP1   . U   U  20 72   ? 324.231 189.356 330.399 1.00 115.17 ? 72   U   l7 OP1   1 
ATOM   26627  O  OP2   . U   U  20 72   ? 321.902 189.877 331.357 1.00 115.17 ? 72   U   l7 OP2   1 
ATOM   26628  O  "O5'" . U   U  20 72   ? 322.696 190.932 329.241 1.00 115.17 ? 72   U   l7 "O5'" 1 
ATOM   26629  C  "C5'" . U   U  20 72   ? 323.610 191.126 328.172 1.00 115.17 ? 72   U   l7 "C5'" 1 
ATOM   26630  C  "C4'" . U   U  20 72   ? 323.162 192.258 327.288 1.00 115.17 ? 72   U   l7 "C4'" 1 
ATOM   26631  O  "O4'" . U   U  20 72   ? 321.799 192.015 326.878 1.00 115.17 ? 72   U   l7 "O4'" 1 
ATOM   26632  C  "C3'" . U   U  20 72   ? 323.130 193.621 327.955 1.00 115.17 ? 72   U   l7 "C3'" 1 
ATOM   26633  O  "O3'" . U   U  20 72   ? 324.371 194.284 327.836 1.00 115.17 ? 72   U   l7 "O3'" 1 
ATOM   26634  C  "C2'" . U   U  20 72   ? 322.009 194.354 327.230 1.00 115.17 ? 72   U   l7 "C2'" 1 
ATOM   26635  O  "O2'" . U   U  20 72   ? 322.494 194.950 326.038 1.00 115.17 ? 72   U   l7 "O2'" 1 
ATOM   26636  C  "C1'" . U   U  20 72   ? 321.074 193.218 326.843 1.00 115.17 ? 72   U   l7 "C1'" 1 
ATOM   26637  N  N1    . U   U  20 72   ? 319.890 193.068 327.714 1.00 115.17 ? 72   U   l7 N1    1 
ATOM   26638  C  C2    . U   U  20 72   ? 318.797 193.857 327.455 1.00 115.17 ? 72   U   l7 C2    1 
ATOM   26639  O  O2    . U   U  20 72   ? 318.786 194.697 326.578 1.00 115.17 ? 72   U   l7 O2    1 
ATOM   26640  N  N3    . U   U  20 72   ? 317.717 193.634 328.264 1.00 115.17 ? 72   U   l7 N3    1 
ATOM   26641  C  C4    . U   U  20 72   ? 317.618 192.707 329.272 1.00 115.17 ? 72   U   l7 C4    1 
ATOM   26642  O  O4    . U   U  20 72   ? 316.571 192.623 329.910 1.00 115.17 ? 72   U   l7 O4    1 
ATOM   26643  C  C5    . U   U  20 72   ? 318.787 191.913 329.467 1.00 115.17 ? 72   U   l7 C5    1 
ATOM   26644  C  C6    . U   U  20 72   ? 319.854 192.113 328.694 1.00 115.17 ? 72   U   l7 C6    1 
ATOM   26645  P  P     . U   U  20 73   ? 325.373 194.370 329.080 1.00 112.92 ? 73   U   l7 P     1 
ATOM   26646  O  OP1   . U   U  20 73   ? 326.754 194.191 328.572 1.00 112.92 ? 73   U   l7 OP1   1 
ATOM   26647  O  OP2   . U   U  20 73   ? 324.854 193.461 330.129 1.00 112.92 ? 73   U   l7 OP2   1 
ATOM   26648  O  "O5'" . U   U  20 73   ? 325.224 195.876 329.571 1.00 112.92 ? 73   U   l7 "O5'" 1 
ATOM   26649  C  "C5'" . U   U  20 73   ? 325.370 196.953 328.661 1.00 112.92 ? 73   U   l7 "C5'" 1 
ATOM   26650  C  "C4'" . U   U  20 73   ? 324.138 197.818 328.634 1.00 112.92 ? 73   U   l7 "C4'" 1 
ATOM   26651  O  "O4'" . U   U  20 73   ? 322.979 197.001 328.351 1.00 112.92 ? 73   U   l7 "O4'" 1 
ATOM   26652  C  "C3'" . U   U  20 73   ? 323.787 198.511 329.936 1.00 112.92 ? 73   U   l7 "C3'" 1 
ATOM   26653  O  "O3'" . U   U  20 73   ? 324.534 199.694 330.137 1.00 112.92 ? 73   U   l7 "O3'" 1 
ATOM   26654  C  "C2'" . U   U  20 73   ? 322.292 198.759 329.792 1.00 112.92 ? 73   U   l7 "C2'" 1 
ATOM   26655  O  "O2'" . U   U  20 73   ? 322.056 199.903 328.987 1.00 112.92 ? 73   U   l7 "O2'" 1 
ATOM   26656  C  "C1'" . U   U  20 73   ? 321.849 197.522 329.010 1.00 112.92 ? 73   U   l7 "C1'" 1 
ATOM   26657  N  N1    . U   U  20 73   ? 321.271 196.477 329.883 1.00 112.92 ? 73   U   l7 N1    1 
ATOM   26658  C  C2    . U   U  20 73   ? 319.905 196.478 330.018 1.00 112.92 ? 73   U   l7 C2    1 
ATOM   26659  O  O2    . U   U  20 73   ? 319.195 197.286 329.454 1.00 112.92 ? 73   U   l7 O2    1 
ATOM   26660  N  N3    . U   U  20 73   ? 319.391 195.504 330.827 1.00 112.92 ? 73   U   l7 N3    1 
ATOM   26661  C  C4    . U   U  20 73   ? 320.096 194.545 331.508 1.00 112.92 ? 73   U   l7 C4    1 
ATOM   26662  O  O4    . U   U  20 73   ? 319.485 193.734 332.201 1.00 112.92 ? 73   U   l7 O4    1 
ATOM   26663  C  C5    . U   U  20 73   ? 321.509 194.606 331.320 1.00 112.92 ? 73   U   l7 C5    1 
ATOM   26664  C  C6    . U   U  20 73   ? 322.036 195.547 330.534 1.00 112.92 ? 73   U   l7 C6    1 
ATOM   26665  P  P     . A   U  20 74   ? 325.501 199.825 331.407 1.00 110.91 ? 74   A   l7 P     1 
ATOM   26666  O  OP1   . A   U  20 74   ? 324.663 200.033 332.611 1.00 110.91 ? 74   A   l7 OP1   1 
ATOM   26667  O  OP2   . A   U  20 74   ? 326.578 200.785 331.069 1.00 110.91 ? 74   A   l7 OP2   1 
ATOM   26668  O  "O5'" . A   U  20 74   ? 326.167 198.390 331.536 1.00 110.91 ? 74   A   l7 "O5'" 1 
ATOM   26669  C  "C5'" . A   U  20 74   ? 327.292 198.202 332.382 1.00 110.91 ? 74   A   l7 "C5'" 1 
ATOM   26670  C  "C4'" . A   U  20 74   ? 327.078 197.077 333.359 1.00 110.91 ? 74   A   l7 "C4'" 1 
ATOM   26671  O  "O4'" . A   U  20 74   ? 325.784 197.238 334.004 1.00 110.91 ? 74   A   l7 "O4'" 1 
ATOM   26672  C  "C3'" . A   U  20 74   ? 327.076 195.676 332.753 1.00 110.91 ? 74   A   l7 "C3'" 1 
ATOM   26673  O  "O3'" . A   U  20 74   ? 327.613 194.762 333.702 1.00 110.91 ? 74   A   l7 "O3'" 1 
ATOM   26674  C  "C2'" . A   U  20 74   ? 325.592 195.390 332.600 1.00 110.91 ? 74   A   l7 "C2'" 1 
ATOM   26675  O  "O2'" . A   U  20 74   ? 325.259 194.023 332.532 1.00 110.91 ? 74   A   l7 "O2'" 1 
ATOM   26676  C  "C1'" . A   U  20 74   ? 325.042 196.048 333.855 1.00 110.91 ? 74   A   l7 "C1'" 1 
ATOM   26677  N  N9    . A   U  20 74   ? 323.620 196.372 333.785 1.00 110.91 ? 74   A   l7 N9    1 
ATOM   26678  C  C8    . A   U  20 74   ? 323.001 197.355 333.062 1.00 110.91 ? 74   A   l7 C8    1 
ATOM   26679  N  N7    . A   U  20 74   ? 321.701 197.375 333.210 1.00 110.91 ? 74   A   l7 N7    1 
ATOM   26680  C  C5    . A   U  20 74   ? 321.457 196.338 334.092 1.00 110.91 ? 74   A   l7 C5    1 
ATOM   26681  C  C6    . A   U  20 74   ? 320.276 195.843 334.647 1.00 110.91 ? 74   A   l7 C6    1 
ATOM   26682  N  N6    . A   U  20 74   ? 319.072 196.353 334.387 1.00 110.91 ? 74   A   l7 N6    1 
ATOM   26683  N  N1    . A   U  20 74   ? 320.379 194.797 335.490 1.00 110.91 ? 74   A   l7 N1    1 
ATOM   26684  C  C2    . A   U  20 74   ? 321.590 194.293 335.746 1.00 110.91 ? 74   A   l7 C2    1 
ATOM   26685  N  N3    . A   U  20 74   ? 322.773 194.673 335.282 1.00 110.91 ? 74   A   l7 N3    1 
ATOM   26686  C  C4    . A   U  20 74   ? 322.629 195.713 334.454 1.00 110.91 ? 74   A   l7 C4    1 
ATOM   26687  P  P     . G   U  20 75   ? 329.030 194.057 333.447 1.00 106.05 ? 75   G   l7 P     1 
ATOM   26688  O  OP1   . G   U  20 75   ? 330.032 195.118 333.196 1.00 106.05 ? 75   G   l7 OP1   1 
ATOM   26689  O  OP2   . G   U  20 75   ? 328.837 192.985 332.441 1.00 106.05 ? 75   G   l7 OP2   1 
ATOM   26690  O  "O5'" . G   U  20 75   ? 329.360 193.372 334.846 1.00 106.05 ? 75   G   l7 "O5'" 1 
ATOM   26691  C  "C5'" . G   U  20 75   ? 329.969 194.110 335.901 1.00 106.05 ? 75   G   l7 "C5'" 1 
ATOM   26692  C  "C4'" . G   U  20 75   ? 328.970 194.961 336.643 1.00 106.05 ? 75   G   l7 "C4'" 1 
ATOM   26693  O  "O4'" . G   U  20 75   ? 327.876 194.127 337.104 1.00 106.05 ? 75   G   l7 "O4'" 1 
ATOM   26694  C  "C3'" . G   U  20 75   ? 329.511 195.672 337.881 1.00 106.05 ? 75   G   l7 "C3'" 1 
ATOM   26695  O  "O3'" . G   U  20 75   ? 328.868 196.935 338.017 1.00 106.05 ? 75   G   l7 "O3'" 1 
ATOM   26696  C  "C2'" . G   U  20 75   ? 329.061 194.761 339.014 1.00 106.05 ? 75   G   l7 "C2'" 1 
ATOM   26697  O  "O2'" . G   U  20 75   ? 328.939 195.400 340.265 1.00 106.05 ? 75   G   l7 "O2'" 1 
ATOM   26698  C  "C1'" . G   U  20 75   ? 327.713 194.291 338.496 1.00 106.05 ? 75   G   l7 "C1'" 1 
ATOM   26699  N  N9    . G   U  20 75   ? 327.271 193.021 339.060 1.00 106.05 ? 75   G   l7 N9    1 
ATOM   26700  C  C8    . G   U  20 75   ? 327.976 191.852 339.121 1.00 106.05 ? 75   G   l7 C8    1 
ATOM   26701  N  N7    . G   U  20 75   ? 327.303 190.888 339.682 1.00 106.05 ? 75   G   l7 N7    1 
ATOM   26702  C  C5    . G   U  20 75   ? 326.087 191.465 340.007 1.00 106.05 ? 75   G   l7 C5    1 
ATOM   26703  C  C6    . G   U  20 75   ? 324.952 190.911 340.636 1.00 106.05 ? 75   G   l7 C6    1 
ATOM   26704  O  O6    . G   U  20 75   ? 324.791 189.760 341.046 1.00 106.05 ? 75   G   l7 O6    1 
ATOM   26705  N  N1    . G   U  20 75   ? 323.937 191.845 340.768 1.00 106.05 ? 75   G   l7 N1    1 
ATOM   26706  C  C2    . G   U  20 75   ? 324.007 193.144 340.351 1.00 106.05 ? 75   G   l7 C2    1 
ATOM   26707  N  N2    . G   U  20 75   ? 322.922 193.891 340.566 1.00 106.05 ? 75   G   l7 N2    1 
ATOM   26708  N  N3    . G   U  20 75   ? 325.059 193.675 339.765 1.00 106.05 ? 75   G   l7 N3    1 
ATOM   26709  C  C4    . G   U  20 75   ? 326.052 192.781 339.628 1.00 106.05 ? 75   G   l7 C4    1 
ATOM   26710  P  P     . U   U  20 76   ? 329.560 198.103 338.871 1.00 109.68 ? 76   U   l7 P     1 
ATOM   26711  O  OP1   . U   U  20 76   ? 331.027 198.023 338.685 1.00 109.68 ? 76   U   l7 OP1   1 
ATOM   26712  O  OP2   . U   U  20 76   ? 328.999 198.044 340.242 1.00 109.68 ? 76   U   l7 OP2   1 
ATOM   26713  O  "O5'" . U   U  20 76   ? 329.054 199.436 338.168 1.00 109.68 ? 76   U   l7 "O5'" 1 
ATOM   26714  C  "C5'" . U   U  20 76   ? 329.507 199.790 336.870 1.00 109.68 ? 76   U   l7 "C5'" 1 
ATOM   26715  C  "C4'" . U   U  20 76   ? 328.442 200.541 336.121 1.00 109.68 ? 76   U   l7 "C4'" 1 
ATOM   26716  O  "O4'" . U   U  20 76   ? 327.543 199.604 335.475 1.00 109.68 ? 76   U   l7 "O4'" 1 
ATOM   26717  C  "C3'" . U   U  20 76   ? 327.535 201.395 336.987 1.00 109.68 ? 76   U   l7 "C3'" 1 
ATOM   26718  O  "O3'" . U   U  20 76   ? 328.099 202.658 337.274 1.00 109.68 ? 76   U   l7 "O3'" 1 
ATOM   26719  C  "C2'" . U   U  20 76   ? 326.257 201.468 336.170 1.00 109.68 ? 76   U   l7 "C2'" 1 
ATOM   26720  O  "O2'" . U   U  20 76   ? 326.385 202.424 335.129 1.00 109.68 ? 76   U   l7 "O2'" 1 
ATOM   26721  C  "C1'" . U   U  20 76   ? 326.218 200.077 335.543 1.00 109.68 ? 76   U   l7 "C1'" 1 
ATOM   26722  N  N1    . U   U  20 76   ? 325.443 199.111 336.349 1.00 109.68 ? 76   U   l7 N1    1 
ATOM   26723  C  C2    . U   U  20 76   ? 324.098 199.305 336.578 1.00 109.68 ? 76   U   l7 C2    1 
ATOM   26724  O  O2    . U   U  20 76   ? 323.463 200.257 336.169 1.00 109.68 ? 76   U   l7 O2    1 
ATOM   26725  N  N3    . U   U  20 76   ? 323.506 198.331 337.334 1.00 109.68 ? 76   U   l7 N3    1 
ATOM   26726  C  C4    . U   U  20 76   ? 324.098 197.206 337.860 1.00 109.68 ? 76   U   l7 C4    1 
ATOM   26727  O  O4    . U   U  20 76   ? 323.427 196.416 338.522 1.00 109.68 ? 76   U   l7 O4    1 
ATOM   26728  C  C5    . U   U  20 76   ? 325.486 197.075 337.568 1.00 109.68 ? 76   U   l7 C5    1 
ATOM   26729  C  C6    . U   U  20 76   ? 326.090 198.010 336.841 1.00 109.68 ? 76   U   l7 C6    1 
ATOM   26730  P  P     . A   U  20 77   ? 327.976 203.272 338.749 1.00 108.15 ? 77   A   l7 P     1 
ATOM   26731  O  OP1   . A   U  20 77   ? 328.911 204.417 338.843 1.00 108.15 ? 77   A   l7 OP1   1 
ATOM   26732  O  OP2   . A   U  20 77   ? 328.074 202.153 339.716 1.00 108.15 ? 77   A   l7 OP2   1 
ATOM   26733  O  "O5'" . A   U  20 77   ? 326.492 203.840 338.797 1.00 108.15 ? 77   A   l7 "O5'" 1 
ATOM   26734  C  "C5'" . A   U  20 77   ? 326.046 204.759 337.815 1.00 108.15 ? 77   A   l7 "C5'" 1 
ATOM   26735  C  "C4'" . A   U  20 77   ? 324.566 205.006 337.924 1.00 108.15 ? 77   A   l7 "C4'" 1 
ATOM   26736  O  "O4'" . A   U  20 77   ? 323.832 203.856 337.436 1.00 108.15 ? 77   A   l7 "O4'" 1 
ATOM   26737  C  "C3'" . A   U  20 77   ? 324.033 205.206 339.328 1.00 108.15 ? 77   A   l7 "C3'" 1 
ATOM   26738  O  "O3'" . A   U  20 77   ? 324.257 206.512 339.823 1.00 108.15 ? 77   A   l7 "O3'" 1 
ATOM   26739  C  "C2'" . A   U  20 77   ? 322.564 204.857 339.167 1.00 108.15 ? 77   A   l7 "C2'" 1 
ATOM   26740  O  "O2'" . A   U  20 77   ? 321.865 205.921 338.542 1.00 108.15 ? 77   A   l7 "O2'" 1 
ATOM   26741  C  "C1'" . A   U  20 77   ? 322.645 203.697 338.179 1.00 108.15 ? 77   A   l7 "C1'" 1 
ATOM   26742  N  N9    . A   U  20 77   ? 322.706 202.407 338.880 1.00 108.15 ? 77   A   l7 N9    1 
ATOM   26743  C  C8    . A   U  20 77   ? 323.759 201.540 338.935 1.00 108.15 ? 77   A   l7 C8    1 
ATOM   26744  N  N7    . A   U  20 77   ? 323.515 200.472 339.647 1.00 108.15 ? 77   A   l7 N7    1 
ATOM   26745  C  C5    . A   U  20 77   ? 322.218 200.656 340.092 1.00 108.15 ? 77   A   l7 C5    1 
ATOM   26746  C  C6    . A   U  20 77   ? 321.380 199.874 340.894 1.00 108.15 ? 77   A   l7 C6    1 
ATOM   26747  N  N6    . A   U  20 77   ? 321.736 198.700 341.412 1.00 108.15 ? 77   A   l7 N6    1 
ATOM   26748  N  N1    . A   U  20 77   ? 320.144 200.342 341.145 1.00 108.15 ? 77   A   l7 N1    1 
ATOM   26749  C  C2    . A   U  20 77   ? 319.789 201.518 340.626 1.00 108.15 ? 77   A   l7 C2    1 
ATOM   26750  N  N3    . A   U  20 77   ? 320.487 202.343 339.857 1.00 108.15 ? 77   A   l7 N3    1 
ATOM   26751  C  C4    . A   U  20 77   ? 321.708 201.845 339.626 1.00 108.15 ? 77   A   l7 C4    1 
ATOM   26752  P  P     . C   U  20 78   ? 324.942 206.718 341.259 1.00 107.13 ? 78   C   l7 P     1 
ATOM   26753  O  OP1   . C   U  20 78   ? 324.998 208.175 341.525 1.00 107.13 ? 78   C   l7 OP1   1 
ATOM   26754  O  OP2   . C   U  20 78   ? 326.184 205.911 341.298 1.00 107.13 ? 78   C   l7 OP2   1 
ATOM   26755  O  "O5'" . C   U  20 78   ? 323.906 206.067 342.275 1.00 107.13 ? 78   C   l7 "O5'" 1 
ATOM   26756  C  "C5'" . C   U  20 78   ? 322.588 206.576 342.381 1.00 107.13 ? 78   C   l7 "C5'" 1 
ATOM   26757  C  "C4'" . C   U  20 78   ? 321.674 205.627 343.111 1.00 107.13 ? 78   C   l7 "C4'" 1 
ATOM   26758  O  "O4'" . C   U  20 78   ? 321.604 204.356 342.411 1.00 107.13 ? 78   C   l7 "O4'" 1 
ATOM   26759  C  "C3'" . C   U  20 78   ? 322.098 205.240 344.513 1.00 107.13 ? 78   C   l7 "C3'" 1 
ATOM   26760  O  "O3'" . C   U  20 78   ? 321.810 206.232 345.476 1.00 107.13 ? 78   C   l7 "O3'" 1 
ATOM   26761  C  "C2'" . C   U  20 78   ? 321.344 203.942 344.725 1.00 107.13 ? 78   C   l7 "C2'" 1 
ATOM   26762  O  "O2'" . C   U  20 78   ? 319.970 204.197 344.970 1.00 107.13 ? 78   C   l7 "O2'" 1 
ATOM   26763  C  "C1'" . C   U  20 78   ? 321.472 203.305 343.344 1.00 107.13 ? 78   C   l7 "C1'" 1 
ATOM   26764  N  N1    . C   U  20 78   ? 322.681 202.463 343.260 1.00 107.13 ? 78   C   l7 N1    1 
ATOM   26765  C  C2    . C   U  20 78   ? 322.754 201.277 343.996 1.00 107.13 ? 78   C   l7 C2    1 
ATOM   26766  O  O2    . C   U  20 78   ? 321.790 200.948 344.700 1.00 107.13 ? 78   C   l7 O2    1 
ATOM   26767  N  N3    . C   U  20 78   ? 323.872 200.524 343.922 1.00 107.13 ? 78   C   l7 N3    1 
ATOM   26768  C  C4    . C   U  20 78   ? 324.883 200.915 343.153 1.00 107.13 ? 78   C   l7 C4    1 
ATOM   26769  N  N4    . C   U  20 78   ? 325.970 200.148 343.099 1.00 107.13 ? 78   C   l7 N4    1 
ATOM   26770  C  C5    . C   U  20 78   ? 324.833 202.117 342.394 1.00 107.13 ? 78   C   l7 C5    1 
ATOM   26771  C  C6    . C   U  20 78   ? 323.724 202.854 342.478 1.00 107.13 ? 78   C   l7 C6    1 
ATOM   26772  P  P     . U   U  20 79   ? 322.889 206.573 346.612 1.00 106.93 ? 79   U   l7 P     1 
ATOM   26773  O  OP1   . U   U  20 79   ? 322.560 207.908 347.162 1.00 106.93 ? 79   U   l7 OP1   1 
ATOM   26774  O  OP2   . U   U  20 79   ? 324.237 206.323 346.049 1.00 106.93 ? 79   U   l7 OP2   1 
ATOM   26775  O  "O5'" . U   U  20 79   ? 322.633 205.467 347.729 1.00 106.93 ? 79   U   l7 "O5'" 1 
ATOM   26776  C  "C5'" . U   U  20 79   ? 321.322 205.203 348.198 1.00 106.93 ? 79   U   l7 "C5'" 1 
ATOM   26777  C  "C4'" . U   U  20 79   ? 321.187 203.791 348.708 1.00 106.93 ? 79   U   l7 "C4'" 1 
ATOM   26778  O  "O4'" . U   U  20 79   ? 321.517 202.853 347.653 1.00 106.93 ? 79   U   l7 "O4'" 1 
ATOM   26779  C  "C3'" . U   U  20 79   ? 322.113 203.406 349.846 1.00 106.93 ? 79   U   l7 "C3'" 1 
ATOM   26780  O  "O3'" . U   U  20 79   ? 321.636 203.833 351.107 1.00 106.93 ? 79   U   l7 "O3'" 1 
ATOM   26781  C  "C2'" . U   U  20 79   ? 322.188 201.895 349.714 1.00 106.93 ? 79   U   l7 "C2'" 1 
ATOM   26782  O  "O2'" . U   U  20 79   ? 321.021 201.291 350.247 1.00 106.93 ? 79   U   l7 "O2'" 1 
ATOM   26783  C  "C1'" . U   U  20 79   ? 322.162 201.724 348.198 1.00 106.93 ? 79   U   l7 "C1'" 1 
ATOM   26784  N  N1    . U   U  20 79   ? 323.520 201.642 347.621 1.00 106.93 ? 79   U   l7 N1    1 
ATOM   26785  C  C2    . U   U  20 79   ? 324.342 200.591 347.971 1.00 106.93 ? 79   U   l7 C2    1 
ATOM   26786  O  O2    . U   U  20 79   ? 324.026 199.710 348.747 1.00 106.93 ? 79   U   l7 O2    1 
ATOM   26787  N  N3    . U   U  20 79   ? 325.575 200.604 347.380 1.00 106.93 ? 79   U   l7 N3    1 
ATOM   26788  C  C4    . U   U  20 79   ? 326.057 201.535 346.490 1.00 106.93 ? 79   U   l7 C4    1 
ATOM   26789  O  O4    . U   U  20 79   ? 327.195 201.411 346.042 1.00 106.93 ? 79   U   l7 O4    1 
ATOM   26790  C  C5    . U   U  20 79   ? 325.147 202.586 346.173 1.00 106.93 ? 79   U   l7 C5    1 
ATOM   26791  C  C6    . U   U  20 79   ? 323.940 202.599 346.736 1.00 106.93 ? 79   U   l7 C6    1 
ATOM   26792  P  P     . U   U  20 80   ? 322.607 203.802 352.382 1.00 106.06 ? 80   U   l7 P     1 
ATOM   26793  O  OP1   . U   U  20 80   ? 321.964 204.550 353.486 1.00 106.06 ? 80   U   l7 OP1   1 
ATOM   26794  O  OP2   . U   U  20 80   ? 323.957 204.200 351.921 1.00 106.06 ? 80   U   l7 OP2   1 
ATOM   26795  O  "O5'" . U   U  20 80   ? 322.641 202.269 352.808 1.00 106.06 ? 80   U   l7 "O5'" 1 
ATOM   26796  C  "C5'" . U   U  20 80   ? 321.511 201.657 353.407 1.00 106.06 ? 80   U   l7 "C5'" 1 
ATOM   26797  C  "C4'" . U   U  20 80   ? 321.921 200.645 354.444 1.00 106.06 ? 80   U   l7 "C4'" 1 
ATOM   26798  O  "O4'" . U   U  20 80   ? 322.341 199.418 353.796 1.00 106.06 ? 80   U   l7 "O4'" 1 
ATOM   26799  C  "C3'" . U   U  20 80   ? 323.108 201.035 355.306 1.00 106.06 ? 80   U   l7 "C3'" 1 
ATOM   26800  O  "O3'" . U   U  20 80   ? 322.753 201.885 356.379 1.00 106.06 ? 80   U   l7 "O3'" 1 
ATOM   26801  C  "C2'" . U   U  20 80   ? 323.647 199.689 355.756 1.00 106.06 ? 80   U   l7 "C2'" 1 
ATOM   26802  O  "O2'" . U   U  20 80   ? 322.854 199.168 356.809 1.00 106.06 ? 80   U   l7 "O2'" 1 
ATOM   26803  C  "C1'" . U   U  20 80   ? 323.409 198.837 354.511 1.00 106.06 ? 80   U   l7 "C1'" 1 
ATOM   26804  N  N1    . U   U  20 80   ? 324.592 198.795 353.622 1.00 106.06 ? 80   U   l7 N1    1 
ATOM   26805  C  C2    . U   U  20 80   ? 325.721 198.120 354.037 1.00 106.06 ? 80   U   l7 C2    1 
ATOM   26806  O  O2    . U   U  20 80   ? 325.813 197.563 355.113 1.00 106.06 ? 80   U   l7 O2    1 
ATOM   26807  N  N3    . U   U  20 80   ? 326.764 198.133 353.152 1.00 106.06 ? 80   U   l7 N3    1 
ATOM   26808  C  C4    . U   U  20 80   ? 326.790 198.724 351.914 1.00 106.06 ? 80   U   l7 C4    1 
ATOM   26809  O  O4    . U   U  20 80   ? 327.807 198.643 351.233 1.00 106.06 ? 80   U   l7 O4    1 
ATOM   26810  C  C5    . U   U  20 80   ? 325.589 199.397 351.550 1.00 106.06 ? 80   U   l7 C5    1 
ATOM   26811  C  C6    . U   U  20 80   ? 324.557 199.401 352.393 1.00 106.06 ? 80   U   l7 C6    1 
ATOM   26812  P  P     . G   U  20 81   ? 323.731 203.078 356.812 1.00 104.75 ? 81   G   l7 P     1 
ATOM   26813  O  OP1   . G   U  20 81   ? 323.089 203.826 357.916 1.00 104.75 ? 81   G   l7 OP1   1 
ATOM   26814  O  OP2   . G   U  20 81   ? 324.154 203.792 355.585 1.00 104.75 ? 81   G   l7 OP2   1 
ATOM   26815  O  "O5'" . G   U  20 81   ? 324.995 202.331 357.419 1.00 104.75 ? 81   G   l7 "O5'" 1 
ATOM   26816  C  "C5'" . G   U  20 81   ? 324.917 201.693 358.682 1.00 104.75 ? 81   G   l7 "C5'" 1 
ATOM   26817  C  "C4'" . G   U  20 81   ? 326.089 200.775 358.904 1.00 104.75 ? 81   G   l7 "C4'" 1 
ATOM   26818  O  "O4'" . G   U  20 81   ? 326.159 199.821 357.818 1.00 104.75 ? 81   G   l7 "O4'" 1 
ATOM   26819  C  "C3'" . G   U  20 81   ? 327.459 201.434 358.908 1.00 104.75 ? 81   G   l7 "C3'" 1 
ATOM   26820  O  "O3'" . G   U  20 81   ? 327.796 201.997 360.160 1.00 104.75 ? 81   G   l7 "O3'" 1 
ATOM   26821  C  "C2'" . G   U  20 81   ? 328.375 200.294 358.504 1.00 104.75 ? 81   G   l7 "C2'" 1 
ATOM   26822  O  "O2'" . G   U  20 81   ? 328.605 199.432 359.606 1.00 104.75 ? 81   G   l7 "O2'" 1 
ATOM   26823  C  "C1'" . G   U  20 81   ? 327.504 199.558 357.494 1.00 104.75 ? 81   G   l7 "C1'" 1 
ATOM   26824  N  N9    . G   U  20 81   ? 327.744 200.022 356.119 1.00 104.75 ? 81   G   l7 N9    1 
ATOM   26825  C  C8    . G   U  20 81   ? 326.873 200.692 355.300 1.00 104.75 ? 81   G   l7 C8    1 
ATOM   26826  N  N7    . G   U  20 81   ? 327.372 200.958 354.126 1.00 104.75 ? 81   G   l7 N7    1 
ATOM   26827  C  C5    . G   U  20 81   ? 328.651 200.439 354.186 1.00 104.75 ? 81   G   l7 C5    1 
ATOM   26828  C  C6    . G   U  20 81   ? 329.670 200.429 353.217 1.00 104.75 ? 81   G   l7 C6    1 
ATOM   26829  O  O6    . G   U  20 81   ? 329.650 200.893 352.075 1.00 104.75 ? 81   G   l7 O6    1 
ATOM   26830  N  N1    . G   U  20 81   ? 330.806 199.798 353.697 1.00 104.75 ? 81   G   l7 N1    1 
ATOM   26831  C  C2    . G   U  20 81   ? 330.942 199.245 354.944 1.00 104.75 ? 81   G   l7 C2    1 
ATOM   26832  N  N2    . G   U  20 81   ? 332.111 198.671 355.235 1.00 104.75 ? 81   G   l7 N2    1 
ATOM   26833  N  N3    . G   U  20 81   ? 329.998 199.248 355.855 1.00 104.75 ? 81   G   l7 N3    1 
ATOM   26834  C  C4    . G   U  20 81   ? 328.893 199.857 355.405 1.00 104.75 ? 81   G   l7 C4    1 
ATOM   26835  P  P     . G   U  20 82   ? 328.817 203.231 360.237 1.00 102.87 ? 82   G   l7 P     1 
ATOM   26836  O  OP1   . G   U  20 82   ? 329.010 203.565 361.666 1.00 102.87 ? 82   G   l7 OP1   1 
ATOM   26837  O  OP2   . G   U  20 82   ? 328.363 204.272 359.287 1.00 102.87 ? 82   G   l7 OP2   1 
ATOM   26838  O  "O5'" . G   U  20 82   ? 330.187 202.641 359.684 1.00 102.87 ? 82   G   l7 "O5'" 1 
ATOM   26839  C  "C5'" . G   U  20 82   ? 331.016 201.841 360.509 1.00 102.87 ? 82   G   l7 "C5'" 1 
ATOM   26840  C  "C4'" . G   U  20 82   ? 332.442 201.852 360.023 1.00 102.87 ? 82   G   l7 "C4'" 1 
ATOM   26841  O  "O4'" . G   U  20 82   ? 332.507 201.276 358.697 1.00 102.87 ? 82   G   l7 "O4'" 1 
ATOM   26842  C  "C3'" . G   U  20 82   ? 333.078 203.222 359.864 1.00 102.87 ? 82   G   l7 "C3'" 1 
ATOM   26843  O  "O3'" . G   U  20 82   ? 333.568 203.736 361.089 1.00 102.87 ? 82   G   l7 "O3'" 1 
ATOM   26844  C  "C2'" . G   U  20 82   ? 334.168 202.967 358.833 1.00 102.87 ? 82   G   l7 "C2'" 1 
ATOM   26845  O  "O2'" . G   U  20 82   ? 335.301 202.378 359.448 1.00 102.87 ? 82   G   l7 "O2'" 1 
ATOM   26846  C  "C1'" . G   U  20 82   ? 333.509 201.916 357.941 1.00 102.87 ? 82   G   l7 "C1'" 1 
ATOM   26847  N  N9    . G   U  20 82   ? 332.885 202.493 356.739 1.00 102.87 ? 82   G   l7 N9    1 
ATOM   26848  C  C8    . G   U  20 82   ? 331.625 203.015 356.618 1.00 102.87 ? 82   G   l7 C8    1 
ATOM   26849  N  N7    . G   U  20 82   ? 331.363 203.434 355.411 1.00 102.87 ? 82   G   l7 N7    1 
ATOM   26850  C  C5    . G   U  20 82   ? 332.518 203.166 354.695 1.00 102.87 ? 82   G   l7 C5    1 
ATOM   26851  C  C6    . G   U  20 82   ? 332.836 203.396 353.337 1.00 102.87 ? 82   G   l7 C6    1 
ATOM   26852  O  O6    . G   U  20 82   ? 332.137 203.903 352.457 1.00 102.87 ? 82   G   l7 O6    1 
ATOM   26853  N  N1    . G   U  20 82   ? 334.119 202.970 353.029 1.00 102.87 ? 82   G   l7 N1    1 
ATOM   26854  C  C2    . G   U  20 82   ? 334.983 202.398 353.919 1.00 102.87 ? 82   G   l7 C2    1 
ATOM   26855  N  N2    . G   U  20 82   ? 336.185 202.041 353.461 1.00 102.87 ? 82   G   l7 N2    1 
ATOM   26856  N  N3    . G   U  20 82   ? 334.701 202.178 355.187 1.00 102.87 ? 82   G   l7 N3    1 
ATOM   26857  C  C4    . G   U  20 82   ? 333.462 202.586 355.502 1.00 102.87 ? 82   G   l7 C4    1 
ATOM   26858  P  P     . A   U  20 83   ? 333.801 205.313 361.274 1.00 102.29 ? 83   A   l7 P     1 
ATOM   26859  O  OP1   . A   U  20 83   ? 334.071 205.571 362.709 1.00 102.29 ? 83   A   l7 OP1   1 
ATOM   26860  O  OP2   . A   U  20 83   ? 332.704 206.036 360.592 1.00 102.29 ? 83   A   l7 OP2   1 
ATOM   26861  O  "O5'" . A   U  20 83   ? 335.156 205.586 360.491 1.00 102.29 ? 83   A   l7 "O5'" 1 
ATOM   26862  C  "C5'" . A   U  20 83   ? 336.355 204.978 360.932 1.00 102.29 ? 83   A   l7 "C5'" 1 
ATOM   26863  C  "C4'" . A   U  20 83   ? 337.464 205.112 359.924 1.00 102.29 ? 83   A   l7 "C4'" 1 
ATOM   26864  O  "O4'" . A   U  20 83   ? 337.099 204.482 358.673 1.00 102.29 ? 83   A   l7 "O4'" 1 
ATOM   26865  C  "C3'" . A   U  20 83   ? 337.845 206.518 359.514 1.00 102.29 ? 83   A   l7 "C3'" 1 
ATOM   26866  O  "O3'" . A   U  20 83   ? 338.621 207.177 360.492 1.00 102.29 ? 83   A   l7 "O3'" 1 
ATOM   26867  C  "C2'" . A   U  20 83   ? 338.581 206.276 358.207 1.00 102.29 ? 83   A   l7 "C2'" 1 
ATOM   26868  O  "O2'" . A   U  20 83   ? 339.894 205.799 358.453 1.00 102.29 ? 83   A   l7 "O2'" 1 
ATOM   26869  C  "C1'" . A   U  20 83   ? 337.756 205.136 357.609 1.00 102.29 ? 83   A   l7 "C1'" 1 
ATOM   26870  N  N9    . A   U  20 83   ? 336.752 205.649 356.668 1.00 102.29 ? 83   A   l7 N9    1 
ATOM   26871  C  C8    . A   U  20 83   ? 335.475 206.074 356.917 1.00 102.29 ? 83   A   l7 C8    1 
ATOM   26872  N  N7    . A   U  20 83   ? 334.851 206.496 355.845 1.00 102.29 ? 83   A   l7 N7    1 
ATOM   26873  C  C5    . A   U  20 83   ? 335.789 206.343 354.836 1.00 102.29 ? 83   A   l7 C5    1 
ATOM   26874  C  C6    . A   U  20 83   ? 335.755 206.611 353.462 1.00 102.29 ? 83   A   l7 C6    1 
ATOM   26875  N  N6    . A   U  20 83   ? 334.690 207.111 352.840 1.00 102.29 ? 83   A   l7 N6    1 
ATOM   26876  N  N1    . A   U  20 83   ? 336.863 206.347 352.739 1.00 102.29 ? 83   A   l7 N1    1 
ATOM   26877  C  C2    . A   U  20 83   ? 337.929 205.845 353.366 1.00 102.29 ? 83   A   l7 C2    1 
ATOM   26878  N  N3    . A   U  20 83   ? 338.082 205.553 354.651 1.00 102.29 ? 83   A   l7 N3    1 
ATOM   26879  C  C4    . A   U  20 83   ? 336.963 205.830 355.332 1.00 102.29 ? 83   A   l7 C4    1 
ATOM   26880  P  P     . U   U  20 84   ? 337.901 208.082 361.602 1.00 102.15 ? 84   U   l7 P     1 
ATOM   26881  O  OP1   . U   U  20 84   ? 338.077 207.424 362.916 1.00 102.15 ? 84   U   l7 OP1   1 
ATOM   26882  O  OP2   . U   U  20 84   ? 336.538 208.389 361.110 1.00 102.15 ? 84   U   l7 OP2   1 
ATOM   26883  O  "O5'" . U   U  20 84   ? 338.738 209.433 361.596 1.00 102.15 ? 84   U   l7 "O5'" 1 
ATOM   26884  C  "C5'" . U   U  20 84   ? 338.818 210.224 360.418 1.00 102.15 ? 84   U   l7 "C5'" 1 
ATOM   26885  C  "C4'" . U   U  20 84   ? 340.245 210.425 359.970 1.00 102.15 ? 84   U   l7 "C4'" 1 
ATOM   26886  O  "O4'" . U   U  20 84   ? 340.906 211.346 360.877 1.00 102.15 ? 84   U   l7 "O4'" 1 
ATOM   26887  C  "C3'" . U   U  20 84   ? 341.109 209.166 359.935 1.00 102.15 ? 84   U   l7 "C3'" 1 
ATOM   26888  O  "O3'" . U   U  20 84   ? 342.023 209.247 358.845 1.00 102.15 ? 84   U   l7 "O3'" 1 
ATOM   26889  C  "C2'" . U   U  20 84   ? 341.883 209.253 361.243 1.00 102.15 ? 84   U   l7 "C2'" 1 
ATOM   26890  O  "O2'" . U   U  20 84   ? 343.112 208.561 361.241 1.00 102.15 ? 84   U   l7 "O2'" 1 
ATOM   26891  C  "C1'" . U   U  20 84   ? 342.086 210.755 361.376 1.00 102.15 ? 84   U   l7 "C1'" 1 
ATOM   26892  N  N1    . U   U  20 84   ? 342.268 211.202 362.756 1.00 102.15 ? 84   U   l7 N1    1 
ATOM   26893  C  C2    . U   U  20 84   ? 343.359 211.990 363.017 1.00 102.15 ? 84   U   l7 C2    1 
ATOM   26894  O  O2    . U   U  20 84   ? 344.146 212.319 362.153 1.00 102.15 ? 84   U   l7 O2    1 
ATOM   26895  N  N3    . U   U  20 84   ? 343.490 212.380 364.319 1.00 102.15 ? 84   U   l7 N3    1 
ATOM   26896  C  C4    . U   U  20 84   ? 342.653 212.053 365.359 1.00 102.15 ? 84   U   l7 C4    1 
ATOM   26897  O  O4    . U   U  20 84   ? 342.899 212.483 366.483 1.00 102.15 ? 84   U   l7 O4    1 
ATOM   26898  C  C5    . U   U  20 84   ? 341.543 211.229 365.002 1.00 102.15 ? 84   U   l7 C5    1 
ATOM   26899  C  C6    . U   U  20 84   ? 341.391 210.837 363.738 1.00 102.15 ? 84   U   l7 C6    1 
ATOM   26900  P  P     . G   U  20 85   ? 342.450 207.916 358.059 1.00 103.15 ? 85   G   l7 P     1 
ATOM   26901  O  OP1   . G   U  20 85   ? 342.154 206.748 358.924 1.00 103.15 ? 85   G   l7 OP1   1 
ATOM   26902  O  OP2   . G   U  20 85   ? 343.819 208.120 357.527 1.00 103.15 ? 85   G   l7 OP2   1 
ATOM   26903  O  "O5'" . G   U  20 85   ? 341.453 207.876 356.822 1.00 103.15 ? 85   G   l7 "O5'" 1 
ATOM   26904  C  "C5'" . G   U  20 85   ? 341.207 209.047 356.064 1.00 103.15 ? 85   G   l7 "C5'" 1 
ATOM   26905  C  "C4'" . G   U  20 85   ? 341.521 208.833 354.609 1.00 103.15 ? 85   G   l7 "C4'" 1 
ATOM   26906  O  "O4'" . G   U  20 85   ? 340.486 208.021 354.002 1.00 103.15 ? 85   G   l7 "O4'" 1 
ATOM   26907  C  "C3'" . G   U  20 85   ? 341.561 210.089 353.757 1.00 103.15 ? 85   G   l7 "C3'" 1 
ATOM   26908  O  "O3'" . G   U  20 85   ? 342.810 210.744 353.830 1.00 103.15 ? 85   G   l7 "O3'" 1 
ATOM   26909  C  "C2'" . G   U  20 85   ? 341.236 209.564 352.369 1.00 103.15 ? 85   G   l7 "C2'" 1 
ATOM   26910  O  "O2'" . G   U  20 85   ? 342.382 208.967 351.784 1.00 103.15 ? 85   G   l7 "O2'" 1 
ATOM   26911  C  "C1'" . G   U  20 85   ? 340.229 208.465 352.691 1.00 103.15 ? 85   G   l7 "C1'" 1 
ATOM   26912  N  N9    . G   U  20 85   ? 338.850 208.963 352.656 1.00 103.15 ? 85   G   l7 N9    1 
ATOM   26913  C  C8    . G   U  20 85   ? 338.033 209.122 353.740 1.00 103.15 ? 85   G   l7 C8    1 
ATOM   26914  N  N7    . G   U  20 85   ? 336.859 209.577 353.425 1.00 103.15 ? 85   G   l7 N7    1 
ATOM   26915  C  C5    . G   U  20 85   ? 336.913 209.724 352.052 1.00 103.15 ? 85   G   l7 C5    1 
ATOM   26916  C  C6    . G   U  20 85   ? 335.931 210.185 351.157 1.00 103.15 ? 85   G   l7 C6    1 
ATOM   26917  O  O6    . G   U  20 85   ? 334.787 210.560 351.417 1.00 103.15 ? 85   G   l7 O6    1 
ATOM   26918  N  N1    . G   U  20 85   ? 336.388 210.182 349.850 1.00 103.15 ? 85   G   l7 N1    1 
ATOM   26919  C  C2    . G   U  20 85   ? 337.638 209.785 349.456 1.00 103.15 ? 85   G   l7 C2    1 
ATOM   26920  N  N2    . G   U  20 85   ? 337.904 209.849 348.146 1.00 103.15 ? 85   G   l7 N2    1 
ATOM   26921  N  N3    . G   U  20 85   ? 338.567 209.350 350.286 1.00 103.15 ? 85   G   l7 N3    1 
ATOM   26922  C  C4    . G   U  20 85   ? 338.135 209.348 351.558 1.00 103.15 ? 85   G   l7 C4    1 
ATOM   26923  P  P     . G   U  20 86   ? 342.898 212.328 353.613 1.00 104.78 ? 86   G   l7 P     1 
ATOM   26924  O  OP1   . G   U  20 86   ? 344.291 212.752 353.884 1.00 104.78 ? 86   G   l7 OP1   1 
ATOM   26925  O  OP2   . G   U  20 86   ? 341.774 212.944 354.355 1.00 104.78 ? 86   G   l7 OP2   1 
ATOM   26926  O  "O5'" . G   U  20 86   ? 342.625 212.516 352.058 1.00 104.78 ? 86   G   l7 "O5'" 1 
ATOM   26927  C  "C5'" . G   U  20 86   ? 343.541 212.029 351.089 1.00 104.78 ? 86   G   l7 "C5'" 1 
ATOM   26928  C  "C4'" . G   U  20 86   ? 343.079 212.374 349.699 1.00 104.78 ? 86   G   l7 "C4'" 1 
ATOM   26929  O  "O4'" . G   U  20 86   ? 341.865 211.642 349.403 1.00 104.78 ? 86   G   l7 "O4'" 1 
ATOM   26930  C  "C3'" . G   U  20 86   ? 342.706 213.831 349.490 1.00 104.78 ? 86   G   l7 "C3'" 1 
ATOM   26931  O  "O3'" . G   U  20 86   ? 343.834 214.626 349.178 1.00 104.78 ? 86   G   l7 "O3'" 1 
ATOM   26932  C  "C2'" . G   U  20 86   ? 341.679 213.772 348.369 1.00 104.78 ? 86   G   l7 "C2'" 1 
ATOM   26933  O  "O2'" . G   U  20 86   ? 342.324 213.679 347.110 1.00 104.78 ? 86   G   l7 "O2'" 1 
ATOM   26934  C  "C1'" . G   U  20 86   ? 340.985 212.442 348.651 1.00 104.78 ? 86   G   l7 "C1'" 1 
ATOM   26935  N  N9    . G   U  20 86   ? 339.737 212.591 349.418 1.00 104.78 ? 86   G   l7 N9    1 
ATOM   26936  C  C8    . G   U  20 86   ? 339.533 212.188 350.709 1.00 104.78 ? 86   G   l7 C8    1 
ATOM   26937  N  N7    . G   U  20 86   ? 338.326 212.420 351.134 1.00 104.78 ? 86   G   l7 N7    1 
ATOM   26938  C  C5    . G   U  20 86   ? 337.696 213.009 350.055 1.00 104.78 ? 86   G   l7 C5    1 
ATOM   26939  C  C6    . G   U  20 86   ? 336.372 213.479 349.920 1.00 104.78 ? 86   G   l7 C6    1 
ATOM   26940  O  O6    . G   U  20 86   ? 335.461 213.479 350.752 1.00 104.78 ? 86   G   l7 O6    1 
ATOM   26941  N  N1    . G   U  20 86   ? 336.142 214.006 348.660 1.00 104.78 ? 86   G   l7 N1    1 
ATOM   26942  C  C2    . G   U  20 86   ? 337.068 214.067 347.656 1.00 104.78 ? 86   G   l7 C2    1 
ATOM   26943  N  N2    . G   U  20 86   ? 336.662 214.609 346.502 1.00 104.78 ? 86   G   l7 N2    1 
ATOM   26944  N  N3    . G   U  20 86   ? 338.309 213.629 347.769 1.00 104.78 ? 86   G   l7 N3    1 
ATOM   26945  C  C4    . G   U  20 86   ? 338.549 213.115 348.986 1.00 104.78 ? 86   G   l7 C4    1 
ATOM   26946  P  P     . G   U  20 87   ? 343.997 216.084 349.819 1.00 105.45 ? 87   G   l7 P     1 
ATOM   26947  O  OP1   . G   U  20 87   ? 345.268 216.657 349.315 1.00 105.45 ? 87   G   l7 OP1   1 
ATOM   26948  O  OP2   . G   U  20 87   ? 343.763 215.979 351.277 1.00 105.45 ? 87   G   l7 OP2   1 
ATOM   26949  O  "O5'" . G   U  20 87   ? 342.806 216.913 349.171 1.00 105.45 ? 87   G   l7 "O5'" 1 
ATOM   26950  C  "C5'" . G   U  20 87   ? 342.800 217.185 347.781 1.00 105.45 ? 87   G   l7 "C5'" 1 
ATOM   26951  C  "C4'" . G   U  20 87   ? 341.472 217.723 347.325 1.00 105.45 ? 87   G   l7 "C4'" 1 
ATOM   26952  O  "O4'" . G   U  20 87   ? 340.451 216.708 347.472 1.00 105.45 ? 87   G   l7 "O4'" 1 
ATOM   26953  C  "C3'" . G   U  20 87   ? 340.929 218.904 348.105 1.00 105.45 ? 87   G   l7 "C3'" 1 
ATOM   26954  O  "O3'" . G   U  20 87   ? 341.512 220.130 347.707 1.00 105.45 ? 87   G   l7 "O3'" 1 
ATOM   26955  C  "C2'" . G   U  20 87   ? 339.440 218.825 347.819 1.00 105.45 ? 87   G   l7 "C2'" 1 
ATOM   26956  O  "O2'" . G   U  20 87   ? 339.160 219.341 346.529 1.00 105.45 ? 87   G   l7 "O2'" 1 
ATOM   26957  C  "C1'" . G   U  20 87   ? 339.218 217.314 347.785 1.00 105.45 ? 87   G   l7 "C1'" 1 
ATOM   26958  N  N9    . G   U  20 87   ? 338.754 216.793 349.081 1.00 105.45 ? 87   G   l7 N9    1 
ATOM   26959  C  C8    . G   U  20 87   ? 339.487 216.083 349.995 1.00 105.45 ? 87   G   l7 C8    1 
ATOM   26960  N  N7    . G   U  20 87   ? 338.799 215.756 351.053 1.00 105.45 ? 87   G   l7 N7    1 
ATOM   26961  C  C5    . G   U  20 87   ? 337.540 216.285 350.821 1.00 105.45 ? 87   G   l7 C5    1 
ATOM   26962  C  C6    . G   U  20 87   ? 336.371 216.250 351.619 1.00 105.45 ? 87   G   l7 C6    1 
ATOM   26963  O  O6    . G   U  20 87   ? 336.207 215.729 352.726 1.00 105.45 ? 87   G   l7 O6    1 
ATOM   26964  N  N1    . G   U  20 87   ? 335.314 216.906 351.008 1.00 105.45 ? 87   G   l7 N1    1 
ATOM   26965  C  C2    . G   U  20 87   ? 335.370 217.517 349.784 1.00 105.45 ? 87   G   l7 C2    1 
ATOM   26966  N  N2    . G   U  20 87   ? 334.238 218.098 349.374 1.00 105.45 ? 87   G   l7 N2    1 
ATOM   26967  N  N3    . G   U  20 87   ? 336.452 217.561 349.025 1.00 105.45 ? 87   G   l7 N3    1 
ATOM   26968  C  C4    . G   U  20 87   ? 337.493 216.927 349.606 1.00 105.45 ? 87   G   l7 C4    1 
ATOM   26969  P  P     . A   U  20 88   ? 342.083 221.147 348.810 1.00 108.34 ? 88   A   l7 P     1 
ATOM   26970  O  OP1   . A   U  20 88   ? 342.536 222.374 348.114 1.00 108.34 ? 88   A   l7 OP1   1 
ATOM   26971  O  OP2   . A   U  20 88   ? 343.030 220.400 349.673 1.00 108.34 ? 88   A   l7 OP2   1 
ATOM   26972  O  "O5'" . A   U  20 88   ? 340.804 221.526 349.676 1.00 108.34 ? 88   A   l7 "O5'" 1 
ATOM   26973  C  "C5'" . A   U  20 88   ? 340.910 222.333 350.840 1.00 108.34 ? 88   A   l7 "C5'" 1 
ATOM   26974  C  "C4'" . A   U  20 88   ? 339.634 223.096 351.075 1.00 108.34 ? 88   A   l7 "C4'" 1 
ATOM   26975  O  "O4'" . A   U  20 88   ? 339.630 224.279 350.245 1.00 108.34 ? 88   A   l7 "O4'" 1 
ATOM   26976  C  "C3'" . A   U  20 88   ? 338.363 222.346 350.702 1.00 108.34 ? 88   A   l7 "C3'" 1 
ATOM   26977  O  "O3'" . A   U  20 88   ? 337.879 221.571 351.787 1.00 108.34 ? 88   A   l7 "O3'" 1 
ATOM   26978  C  "C2'" . A   U  20 88   ? 337.405 223.449 350.275 1.00 108.34 ? 88   A   l7 "C2'" 1 
ATOM   26979  O  "O2'" . A   U  20 88   ? 336.753 224.002 351.405 1.00 108.34 ? 88   A   l7 "O2'" 1 
ATOM   26980  C  "C1'" . A   U  20 88   ? 338.353 224.497 349.702 1.00 108.34 ? 88   A   l7 "C1'" 1 
ATOM   26981  N  N9    . A   U  20 88   ? 338.486 224.455 348.237 1.00 108.34 ? 88   A   l7 N9    1 
ATOM   26982  C  C8    . A   U  20 88   ? 339.470 223.816 347.535 1.00 108.34 ? 88   A   l7 C8    1 
ATOM   26983  N  N7    . A   U  20 88   ? 339.385 223.978 346.239 1.00 108.34 ? 88   A   l7 N7    1 
ATOM   26984  C  C5    . A   U  20 88   ? 338.279 224.791 346.080 1.00 108.34 ? 88   A   l7 C5    1 
ATOM   26985  C  C6    . A   U  20 88   ? 337.668 225.327 344.942 1.00 108.34 ? 88   A   l7 C6    1 
ATOM   26986  N  N6    . A   U  20 88   ? 338.104 225.110 343.702 1.00 108.34 ? 88   A   l7 N6    1 
ATOM   26987  N  N1    . A   U  20 88   ? 336.585 226.105 345.117 1.00 108.34 ? 88   A   l7 N1    1 
ATOM   26988  C  C2    . A   U  20 88   ? 336.156 226.320 346.362 1.00 108.34 ? 88   A   l7 C2    1 
ATOM   26989  N  N3    . A   U  20 88   ? 336.647 225.874 347.513 1.00 108.34 ? 88   A   l7 N3    1 
ATOM   26990  C  C4    . A   U  20 88   ? 337.722 225.105 347.302 1.00 108.34 ? 88   A   l7 C4    1 
ATOM   26991  P  P     . G   U  20 89   ? 336.509 220.740 351.671 1.00 107.08 ? 89   G   l7 P     1 
ATOM   26992  O  OP1   . G   U  20 89   ? 336.445 219.819 352.830 1.00 107.08 ? 89   G   l7 OP1   1 
ATOM   26993  O  OP2   . G   U  20 89   ? 336.438 220.177 350.308 1.00 107.08 ? 89   G   l7 OP2   1 
ATOM   26994  O  "O5'" . G   U  20 89   ? 335.360 221.833 351.835 1.00 107.08 ? 89   G   l7 "O5'" 1 
ATOM   26995  C  "C5'" . G   U  20 89   ? 333.991 221.471 351.733 1.00 107.08 ? 89   G   l7 "C5'" 1 
ATOM   26996  C  "C4'" . G   U  20 89   ? 333.279 222.269 350.669 1.00 107.08 ? 89   G   l7 "C4'" 1 
ATOM   26997  O  "O4'" . G   U  20 89   ? 334.246 222.939 349.833 1.00 107.08 ? 89   G   l7 "O4'" 1 
ATOM   26998  C  "C3'" . G   U  20 89   ? 332.429 221.461 349.703 1.00 107.08 ? 89   G   l7 "C3'" 1 
ATOM   26999  O  "O3'" . G   U  20 89   ? 331.129 221.240 350.218 1.00 107.08 ? 89   G   l7 "O3'" 1 
ATOM   27000  C  "C2'" . G   U  20 89   ? 332.427 222.306 348.434 1.00 107.08 ? 89   G   l7 "C2'" 1 
ATOM   27001  O  "O2'" . G   U  20 89   ? 331.401 223.283 348.488 1.00 107.08 ? 89   G   l7 "O2'" 1 
ATOM   27002  C  "C1'" . G   U  20 89   ? 333.773 223.022 348.510 1.00 107.08 ? 89   G   l7 "C1'" 1 
ATOM   27003  N  N9    . G   U  20 89   ? 334.809 222.483 347.612 1.00 107.08 ? 89   G   l7 N9    1 
ATOM   27004  C  C8    . G   U  20 89   ? 335.802 221.611 347.959 1.00 107.08 ? 89   G   l7 C8    1 
ATOM   27005  N  N7    . G   U  20 89   ? 336.624 221.336 346.991 1.00 107.08 ? 89   G   l7 N7    1 
ATOM   27006  C  C5    . G   U  20 89   ? 336.154 222.091 345.940 1.00 107.08 ? 89   G   l7 C5    1 
ATOM   27007  C  C6    . G   U  20 89   ? 336.652 222.200 344.631 1.00 107.08 ? 89   G   l7 C6    1 
ATOM   27008  O  O6    . G   U  20 89   ? 337.625 221.629 344.133 1.00 107.08 ? 89   G   l7 O6    1 
ATOM   27009  N  N1    . G   U  20 89   ? 335.882 223.068 343.878 1.00 107.08 ? 89   G   l7 N1    1 
ATOM   27010  C  C2    . G   U  20 89   ? 334.784 223.745 344.338 1.00 107.08 ? 89   G   l7 C2    1 
ATOM   27011  N  N2    . G   U  20 89   ? 334.179 224.544 343.454 1.00 107.08 ? 89   G   l7 N2    1 
ATOM   27012  N  N3    . G   U  20 89   ? 334.310 223.656 345.563 1.00 107.08 ? 89   G   l7 N3    1 
ATOM   27013  C  C4    . G   U  20 89   ? 335.043 222.813 346.304 1.00 107.08 ? 89   G   l7 C4    1 
ATOM   27014  P  P     . A   U  20 90   ? 330.380 219.844 349.976 1.00 106.90 ? 90   A   l7 P     1 
ATOM   27015  O  OP1   . A   U  20 90   ? 329.166 219.816 350.828 1.00 106.90 ? 90   A   l7 OP1   1 
ATOM   27016  O  OP2   . A   U  20 90   ? 331.389 218.763 350.100 1.00 106.90 ? 90   A   l7 OP2   1 
ATOM   27017  O  "O5'" . A   U  20 90   ? 329.915 219.918 348.455 1.00 106.90 ? 90   A   l7 "O5'" 1 
ATOM   27018  C  "C5'" . A   U  20 90   ? 329.124 220.995 347.978 1.00 106.90 ? 90   A   l7 "C5'" 1 
ATOM   27019  C  "C4'" . A   U  20 90   ? 329.212 221.100 346.478 1.00 106.90 ? 90   A   l7 "C4'" 1 
ATOM   27020  O  "O4'" . A   U  20 90   ? 330.533 221.564 346.103 1.00 106.90 ? 90   A   l7 "O4'" 1 
ATOM   27021  C  "C3'" . A   U  20 90   ? 329.043 219.788 345.732 1.00 106.90 ? 90   A   l7 "C3'" 1 
ATOM   27022  O  "O3'" . A   U  20 90   ? 327.684 219.468 345.508 1.00 106.90 ? 90   A   l7 "O3'" 1 
ATOM   27023  C  "C2'" . A   U  20 90   ? 329.843 220.015 344.457 1.00 106.90 ? 90   A   l7 "C2'" 1 
ATOM   27024  O  "O2'" . A   U  20 90   ? 329.101 220.802 343.540 1.00 106.90 ? 90   A   l7 "O2'" 1 
ATOM   27025  C  "C1'" . A   U  20 90   ? 330.999 220.859 344.977 1.00 106.90 ? 90   A   l7 "C1'" 1 
ATOM   27026  N  N9    . A   U  20 90   ? 332.137 220.037 345.419 1.00 106.90 ? 90   A   l7 N9    1 
ATOM   27027  C  C8    . A   U  20 90   ? 332.227 219.334 346.591 1.00 106.90 ? 90   A   l7 C8    1 
ATOM   27028  N  N7    . A   U  20 90   ? 333.354 218.694 346.749 1.00 106.90 ? 90   A   l7 N7    1 
ATOM   27029  C  C5    . A   U  20 90   ? 334.062 219.006 345.605 1.00 106.90 ? 90   A   l7 C5    1 
ATOM   27030  C  C6    . A   U  20 90   ? 335.339 218.629 345.181 1.00 106.90 ? 90   A   l7 C6    1 
ATOM   27031  N  N6    . A   U  20 90   ? 336.132 217.834 345.902 1.00 106.90 ? 90   A   l7 N6    1 
ATOM   27032  N  N1    . A   U  20 90   ? 335.767 219.101 343.994 1.00 106.90 ? 90   A   l7 N1    1 
ATOM   27033  C  C2    . A   U  20 90   ? 334.946 219.893 343.296 1.00 106.90 ? 90   A   l7 C2    1 
ATOM   27034  N  N3    . A   U  20 90   ? 333.724 220.322 343.593 1.00 106.90 ? 90   A   l7 N3    1 
ATOM   27035  C  C4    . A   U  20 90   ? 333.331 219.832 344.776 1.00 106.90 ? 90   A   l7 C4    1 
ATOM   27036  P  P     . C   U  20 91   ? 327.082 218.088 346.056 1.00 104.72 ? 91   C   l7 P     1 
ATOM   27037  O  OP1   . C   U  20 91   ? 325.620 218.252 346.216 1.00 104.72 ? 91   C   l7 OP1   1 
ATOM   27038  O  OP2   . C   U  20 91   ? 327.908 217.652 347.206 1.00 104.72 ? 91   C   l7 OP2   1 
ATOM   27039  O  "O5'" . C   U  20 91   ? 327.327 217.071 344.860 1.00 104.72 ? 91   C   l7 "O5'" 1 
ATOM   27040  C  "C5'" . C   U  20 91   ? 327.916 215.803 345.091 1.00 104.72 ? 91   C   l7 "C5'" 1 
ATOM   27041  C  "C4'" . C   U  20 91   ? 329.258 215.695 344.419 1.00 104.72 ? 91   C   l7 "C4'" 1 
ATOM   27042  O  "O4'" . C   U  20 91   ? 330.218 216.529 345.115 1.00 104.72 ? 91   C   l7 "O4'" 1 
ATOM   27043  C  "C3'" . C   U  20 91   ? 329.887 214.313 344.432 1.00 104.72 ? 91   C   l7 "C3'" 1 
ATOM   27044  O  "O3'" . C   U  20 91   ? 329.391 213.482 343.398 1.00 104.72 ? 91   C   l7 "O3'" 1 
ATOM   27045  C  "C2'" . C   U  20 91   ? 331.371 214.619 344.310 1.00 104.72 ? 91   C   l7 "C2'" 1 
ATOM   27046  O  "O2'" . C   U  20 91   ? 331.709 214.911 342.964 1.00 104.72 ? 91   C   l7 "O2'" 1 
ATOM   27047  C  "C1'" . C   U  20 91   ? 331.483 215.906 345.124 1.00 104.72 ? 91   C   l7 "C1'" 1 
ATOM   27048  N  N1    . C   U  20 91   ? 331.864 215.657 346.532 1.00 104.72 ? 91   C   l7 N1    1 
ATOM   27049  C  C2    . C   U  20 91   ? 333.179 215.309 346.848 1.00 104.72 ? 91   C   l7 C2    1 
ATOM   27050  O  O2    . C   U  20 91   ? 334.009 215.198 345.940 1.00 104.72 ? 91   C   l7 O2    1 
ATOM   27051  N  N3    . C   U  20 91   ? 333.513 215.094 348.137 1.00 104.72 ? 91   C   l7 N3    1 
ATOM   27052  C  C4    . C   U  20 91   ? 332.598 215.221 349.090 1.00 104.72 ? 91   C   l7 C4    1 
ATOM   27053  N  N4    . C   U  20 91   ? 332.981 214.998 350.347 1.00 104.72 ? 91   C   l7 N4    1 
ATOM   27054  C  C5    . C   U  20 91   ? 331.254 215.581 348.800 1.00 104.72 ? 91   C   l7 C5    1 
ATOM   27055  C  C6    . C   U  20 91   ? 330.937 215.789 347.521 1.00 104.72 ? 91   C   l7 C6    1 
ATOM   27056  P  P     . C   U  20 92   ? 329.311 211.894 343.608 1.00 103.38 ? 92   C   l7 P     1 
ATOM   27057  O  OP1   . C   U  20 92   ? 328.549 211.314 342.476 1.00 103.38 ? 92   C   l7 OP1   1 
ATOM   27058  O  OP2   . C   U  20 92   ? 328.883 211.627 345.001 1.00 103.38 ? 92   C   l7 OP2   1 
ATOM   27059  O  "O5'" . C   U  20 92   ? 330.820 211.420 343.466 1.00 103.38 ? 92   C   l7 "O5'" 1 
ATOM   27060  C  "C5'" . C   U  20 92   ? 331.532 211.630 342.260 1.00 103.38 ? 92   C   l7 "C5'" 1 
ATOM   27061  C  "C4'" . C   U  20 92   ? 332.992 211.315 342.429 1.00 103.38 ? 92   C   l7 "C4'" 1 
ATOM   27062  O  "O4'" . C   U  20 92   ? 333.577 212.229 343.392 1.00 103.38 ? 92   C   l7 "O4'" 1 
ATOM   27063  C  "C3'" . C   U  20 92   ? 333.309 209.940 342.990 1.00 103.38 ? 92   C   l7 "C3'" 1 
ATOM   27064  O  "O3'" . C   U  20 92   ? 333.263 208.913 342.017 1.00 103.38 ? 92   C   l7 "O3'" 1 
ATOM   27065  C  "C2'" . C   U  20 92   ? 334.685 210.146 343.599 1.00 103.38 ? 92   C   l7 "C2'" 1 
ATOM   27066  O  "O2'" . C   U  20 92   ? 335.681 210.163 342.589 1.00 103.38 ? 92   C   l7 "O2'" 1 
ATOM   27067  C  "C1'" . C   U  20 92   ? 334.551 211.558 344.161 1.00 103.38 ? 92   C   l7 "C1'" 1 
ATOM   27068  N  N1    . C   U  20 92   ? 334.103 211.548 345.567 1.00 103.38 ? 92   C   l7 N1    1 
ATOM   27069  C  C2    . C   U  20 92   ? 335.009 211.255 346.584 1.00 103.38 ? 92   C   l7 C2    1 
ATOM   27070  O  O2    . C   U  20 92   ? 336.180 211.002 346.288 1.00 103.38 ? 92   C   l7 O2    1 
ATOM   27071  N  N3    . C   U  20 92   ? 334.585 211.253 347.863 1.00 103.38 ? 92   C   l7 N3    1 
ATOM   27072  C  C4    . C   U  20 92   ? 333.316 211.529 348.139 1.00 103.38 ? 92   C   l7 C4    1 
ATOM   27073  N  N4    . C   U  20 92   ? 332.925 211.522 349.411 1.00 103.38 ? 92   C   l7 N4    1 
ATOM   27074  C  C5    . C   U  20 92   ? 332.373 211.834 347.123 1.00 103.38 ? 92   C   l7 C5    1 
ATOM   27075  C  C6    . C   U  20 92   ? 332.808 211.832 345.864 1.00 103.38 ? 92   C   l7 C6    1 
ATOM   27076  P  P     . G   U  20 93   ? 332.984 207.396 342.465 1.00 102.07 ? 93   G   l7 P     1 
ATOM   27077  O  OP1   . G   U  20 93   ? 332.663 206.597 341.262 1.00 102.07 ? 93   G   l7 OP1   1 
ATOM   27078  O  OP2   . G   U  20 93   ? 332.039 207.421 343.602 1.00 102.07 ? 93   G   l7 OP2   1 
ATOM   27079  O  "O5'" . G   U  20 93   ? 334.385 206.896 343.025 1.00 102.07 ? 93   G   l7 "O5'" 1 
ATOM   27080  C  "C5'" . G   U  20 93   ? 335.546 206.919 342.210 1.00 102.07 ? 93   G   l7 "C5'" 1 
ATOM   27081  C  "C4'" . G   U  20 93   ? 336.784 206.640 343.020 1.00 102.07 ? 93   G   l7 "C4'" 1 
ATOM   27082  O  "O4'" . G   U  20 93   ? 336.997 207.710 343.976 1.00 102.07 ? 93   G   l7 "O4'" 1 
ATOM   27083  C  "C3'" . G   U  20 93   ? 336.741 205.386 343.873 1.00 102.07 ? 93   G   l7 "C3'" 1 
ATOM   27084  O  "O3'" . G   U  20 93   ? 337.042 204.214 343.138 1.00 102.07 ? 93   G   l7 "O3'" 1 
ATOM   27085  C  "C2'" . G   U  20 93   ? 337.750 205.697 344.963 1.00 102.07 ? 93   G   l7 "C2'" 1 
ATOM   27086  O  "O2'" . G   U  20 93   ? 339.069 205.546 344.466 1.00 102.07 ? 93   G   l7 "O2'" 1 
ATOM   27087  C  "C1'" . G   U  20 93   ? 337.494 207.183 345.184 1.00 102.07 ? 93   G   l7 "C1'" 1 
ATOM   27088  N  N9    . G   U  20 93   ? 336.481 207.406 346.226 1.00 102.07 ? 93   G   l7 N9    1 
ATOM   27089  C  C8    . G   U  20 93   ? 335.258 207.995 346.053 1.00 102.07 ? 93   G   l7 C8    1 
ATOM   27090  N  N7    . G   U  20 93   ? 334.554 208.067 347.144 1.00 102.07 ? 93   G   l7 N7    1 
ATOM   27091  C  C5    . G   U  20 93   ? 335.370 207.484 348.094 1.00 102.07 ? 93   G   l7 C5    1 
ATOM   27092  C  C6    . G   U  20 93   ? 335.140 207.276 349.468 1.00 102.07 ? 93   G   l7 C6    1 
ATOM   27093  O  O6    . G   U  20 93   ? 334.139 207.574 350.124 1.00 102.07 ? 93   G   l7 O6    1 
ATOM   27094  N  N1    . G   U  20 93   ? 336.219 206.650 350.071 1.00 102.07 ? 93   G   l7 N1    1 
ATOM   27095  C  C2    . G   U  20 93   ? 337.372 206.279 349.435 1.00 102.07 ? 93   G   l7 C2    1 
ATOM   27096  N  N2    . G   U  20 93   ? 338.299 205.685 350.192 1.00 102.07 ? 93   G   l7 N2    1 
ATOM   27097  N  N3    . G   U  20 93   ? 337.601 206.468 348.151 1.00 102.07 ? 93   G   l7 N3    1 
ATOM   27098  C  C4    . G   U  20 93   ? 336.562 207.071 347.549 1.00 102.07 ? 93   G   l7 C4    1 
ATOM   27099  P  P     . C   U  20 94   ? 336.265 202.845 343.451 1.00 101.80 ? 94   C   l7 P     1 
ATOM   27100  O  OP1   . C   U  20 94   ? 336.626 201.858 342.409 1.00 101.80 ? 94   C   l7 OP1   1 
ATOM   27101  O  OP2   . C   U  20 94   ? 334.839 203.163 343.695 1.00 101.80 ? 94   C   l7 OP2   1 
ATOM   27102  O  "O5'" . C   U  20 94   ? 336.914 202.350 344.815 1.00 101.80 ? 94   C   l7 "O5'" 1 
ATOM   27103  C  "C5'" . C   U  20 94   ? 338.312 202.138 344.908 1.00 101.80 ? 94   C   l7 "C5'" 1 
ATOM   27104  C  "C4'" . C   U  20 94   ? 338.741 201.895 346.330 1.00 101.80 ? 94   C   l7 "C4'" 1 
ATOM   27105  O  "O4'" . C   U  20 94   ? 338.502 203.078 347.136 1.00 101.80 ? 94   C   l7 "O4'" 1 
ATOM   27106  C  "C3'" . C   U  20 94   ? 337.998 200.799 347.068 1.00 101.80 ? 94   C   l7 "C3'" 1 
ATOM   27107  O  "O3'" . C   U  20 94   ? 338.457 199.503 346.740 1.00 101.80 ? 94   C   l7 "O3'" 1 
ATOM   27108  C  "C2'" . C   U  20 94   ? 338.235 201.170 348.521 1.00 101.80 ? 94   C   l7 "C2'" 1 
ATOM   27109  O  "O2'" . C   U  20 94   ? 339.540 200.788 348.923 1.00 101.80 ? 94   C   l7 "O2'" 1 
ATOM   27110  C  "C1'" . C   U  20 94   ? 338.181 202.697 348.456 1.00 101.80 ? 94   C   l7 "C1'" 1 
ATOM   27111  N  N1    . C   U  20 94   ? 336.837 203.212 348.786 1.00 101.80 ? 94   C   l7 N1    1 
ATOM   27112  C  C2    . C   U  20 94   ? 336.337 203.048 350.079 1.00 101.80 ? 94   C   l7 C2    1 
ATOM   27113  O  O2    . C   U  20 94   ? 337.037 202.472 350.917 1.00 101.80 ? 94   C   l7 O2    1 
ATOM   27114  N  N3    . C   U  20 94   ? 335.109 203.511 350.382 1.00 101.80 ? 94   C   l7 N3    1 
ATOM   27115  C  C4    . C   U  20 94   ? 334.390 204.120 349.448 1.00 101.80 ? 94   C   l7 C4    1 
ATOM   27116  N  N4    . C   U  20 94   ? 333.179 204.569 349.780 1.00 101.80 ? 94   C   l7 N4    1 
ATOM   27117  C  C5    . C   U  20 94   ? 334.878 204.302 348.125 1.00 101.80 ? 94   C   l7 C5    1 
ATOM   27118  C  C6    . C   U  20 94   ? 336.094 203.834 347.837 1.00 101.80 ? 94   C   l7 C6    1 
ATOM   27119  P  P     . C   U  20 95   ? 337.466 198.248 346.867 1.00 104.30 ? 95   C   l7 P     1 
ATOM   27120  O  OP1   . C   U  20 95   ? 338.156 197.057 346.317 1.00 104.30 ? 95   C   l7 OP1   1 
ATOM   27121  O  OP2   . C   U  20 95   ? 336.146 198.650 346.329 1.00 104.30 ? 95   C   l7 OP2   1 
ATOM   27122  O  "O5'" . C   U  20 95   ? 337.301 198.043 348.435 1.00 104.30 ? 95   C   l7 "O5'" 1 
ATOM   27123  C  "C5'" . C   U  20 95   ? 338.405 197.659 349.237 1.00 104.30 ? 95   C   l7 "C5'" 1 
ATOM   27124  C  "C4'" . C   U  20 95   ? 338.007 197.510 350.682 1.00 104.30 ? 95   C   l7 "C4'" 1 
ATOM   27125  O  "O4'" . C   U  20 95   ? 337.580 198.790 351.210 1.00 104.30 ? 95   C   l7 "O4'" 1 
ATOM   27126  C  "C3'" . C   U  20 95   ? 336.832 196.589 350.951 1.00 104.30 ? 95   C   l7 "C3'" 1 
ATOM   27127  O  "O3'" . C   U  20 95   ? 337.207 195.227 350.989 1.00 104.30 ? 95   C   l7 "O3'" 1 
ATOM   27128  C  "C2'" . C   U  20 95   ? 336.307 197.099 352.280 1.00 104.30 ? 95   C   l7 "C2'" 1 
ATOM   27129  O  "O2'" . C   U  20 95   ? 337.098 196.605 353.347 1.00 104.30 ? 95   C   l7 "O2'" 1 
ATOM   27130  C  "C1'" . C   U  20 95   ? 336.552 198.600 352.154 1.00 104.30 ? 95   C   l7 "C1'" 1 
ATOM   27131  N  N1    . C   U  20 95   ? 335.354 199.325 351.691 1.00 104.30 ? 95   C   l7 N1    1 
ATOM   27132  C  C2    . C   U  20 95   ? 334.253 199.428 352.533 1.00 104.30 ? 95   C   l7 C2    1 
ATOM   27133  O  O2    . C   U  20 95   ? 334.310 198.896 353.647 1.00 104.30 ? 95   C   l7 O2    1 
ATOM   27134  N  N3    . C   U  20 95   ? 333.162 200.097 352.112 1.00 104.30 ? 95   C   l7 N3    1 
ATOM   27135  C  C4    . C   U  20 95   ? 333.154 200.657 350.907 1.00 104.30 ? 95   C   l7 C4    1 
ATOM   27136  N  N4    . C   U  20 95   ? 332.058 201.311 350.521 1.00 104.30 ? 95   C   l7 N4    1 
ATOM   27137  C  C5    . C   U  20 95   ? 334.266 200.565 350.030 1.00 104.30 ? 95   C   l7 C5    1 
ATOM   27138  C  C6    . C   U  20 95   ? 335.339 199.901 350.461 1.00 104.30 ? 95   C   l7 C6    1 
ATOM   27139  P  P     . U   U  20 96   ? 336.190 194.102 350.471 1.00 106.18 ? 96   U   l7 P     1 
ATOM   27140  O  OP1   . U   U  20 96   ? 336.769 192.778 350.798 1.00 106.18 ? 96   U   l7 OP1   1 
ATOM   27141  O  OP2   . U   U  20 96   ? 335.829 194.425 349.071 1.00 106.18 ? 96   U   l7 OP2   1 
ATOM   27142  O  "O5'" . U   U  20 96   ? 334.894 194.303 351.374 1.00 106.18 ? 96   U   l7 "O5'" 1 
ATOM   27143  C  "C5'" . U   U  20 96   ? 334.884 193.895 352.732 1.00 106.18 ? 96   U   l7 "C5'" 1 
ATOM   27144  C  "C4'" . U   U  20 96   ? 333.596 194.277 353.412 1.00 106.18 ? 96   U   l7 "C4'" 1 
ATOM   27145  O  "O4'" . U   U  20 96   ? 333.393 195.706 353.318 1.00 106.18 ? 96   U   l7 "O4'" 1 
ATOM   27146  C  "C3'" . U   U  20 96   ? 332.331 193.691 352.816 1.00 106.18 ? 96   U   l7 "C3'" 1 
ATOM   27147  O  "O3'" . U   U  20 96   ? 332.104 192.364 353.241 1.00 106.18 ? 96   U   l7 "O3'" 1 
ATOM   27148  C  "C2'" . U   U  20 96   ? 331.261 194.659 353.291 1.00 106.18 ? 96   U   l7 "C2'" 1 
ATOM   27149  O  "O2'" . U   U  20 96   ? 330.905 194.378 354.634 1.00 106.18 ? 96   U   l7 "O2'" 1 
ATOM   27150  C  "C1'" . U   U  20 96   ? 332.013 195.989 353.265 1.00 106.18 ? 96   U   l7 "C1'" 1 
ATOM   27151  N  N1    . U   U  20 96   ? 331.728 196.786 352.053 1.00 106.18 ? 96   U   l7 N1    1 
ATOM   27152  C  C2    . U   U  20 96   ? 330.500 197.404 351.980 1.00 106.18 ? 96   U   l7 C2    1 
ATOM   27153  O  O2    . U   U  20 96   ? 329.659 197.316 352.855 1.00 106.18 ? 96   U   l7 O2    1 
ATOM   27154  N  N3    . U   U  20 96   ? 330.282 198.142 350.850 1.00 106.18 ? 96   U   l7 N3    1 
ATOM   27155  C  C4    . U   U  20 96   ? 331.154 198.319 349.804 1.00 106.18 ? 96   U   l7 C4    1 
ATOM   27156  O  O4    . U   U  20 96   ? 330.810 199.014 348.849 1.00 106.18 ? 96   U   l7 O4    1 
ATOM   27157  C  C5    . U   U  20 96   ? 332.406 197.648 349.954 1.00 106.18 ? 96   U   l7 C5    1 
ATOM   27158  C  C6    . U   U  20 96   ? 332.648 196.925 351.049 1.00 106.18 ? 96   U   l7 C6    1 
ATOM   27159  P  P     . G   U  20 97   ? 332.447 191.141 352.263 1.00 106.62 ? 97   G   l7 P     1 
ATOM   27160  O  OP1   . G   U  20 97   ? 333.148 190.103 353.055 1.00 106.62 ? 97   G   l7 OP1   1 
ATOM   27161  O  OP2   . G   U  20 97   ? 333.095 191.702 351.056 1.00 106.62 ? 97   G   l7 OP2   1 
ATOM   27162  O  "O5'" . G   U  20 97   ? 331.022 190.578 351.829 1.00 106.62 ? 97   G   l7 "O5'" 1 
ATOM   27163  C  "C5'" . G   U  20 97   ? 330.273 191.200 350.796 1.00 106.62 ? 97   G   l7 "C5'" 1 
ATOM   27164  C  "C4'" . G   U  20 97   ? 328.910 191.612 351.288 1.00 106.62 ? 97   G   l7 "C4'" 1 
ATOM   27165  O  "O4'" . G   U  20 97   ? 328.955 192.979 351.771 1.00 106.62 ? 97   G   l7 "O4'" 1 
ATOM   27166  C  "C3'" . G   U  20 97   ? 327.798 191.632 350.257 1.00 106.62 ? 97   G   l7 "C3'" 1 
ATOM   27167  O  "O3'" . G   U  20 97   ? 327.265 190.353 349.985 1.00 106.62 ? 97   G   l7 "O3'" 1 
ATOM   27168  C  "C2'" . G   U  20 97   ? 326.797 192.583 350.885 1.00 106.62 ? 97   G   l7 "C2'" 1 
ATOM   27169  O  "O2'" . G   U  20 97   ? 326.100 191.940 351.938 1.00 106.62 ? 97   G   l7 "O2'" 1 
ATOM   27170  C  "C1'" . G   U  20 97   ? 327.731 193.623 351.493 1.00 106.62 ? 97   G   l7 "C1'" 1 
ATOM   27171  N  N9    . G   U  20 97   ? 327.985 194.715 350.544 1.00 106.62 ? 97   G   l7 N9    1 
ATOM   27172  C  C8    . G   U  20 97   ? 329.154 195.009 349.896 1.00 106.62 ? 97   G   l7 C8    1 
ATOM   27173  N  N7    . G   U  20 97   ? 329.047 196.041 349.107 1.00 106.62 ? 97   G   l7 N7    1 
ATOM   27174  C  C5    . G   U  20 97   ? 327.728 196.437 349.242 1.00 106.62 ? 97   G   l7 C5    1 
ATOM   27175  C  C6    . G   U  20 97   ? 327.024 197.498 348.633 1.00 106.62 ? 97   G   l7 C6    1 
ATOM   27176  O  O6    . G   U  20 97   ? 327.432 198.334 347.821 1.00 106.62 ? 97   G   l7 O6    1 
ATOM   27177  N  N1    . G   U  20 97   ? 325.709 197.533 349.061 1.00 106.62 ? 97   G   l7 N1    1 
ATOM   27178  C  C2    . G   U  20 97   ? 325.144 196.665 349.954 1.00 106.62 ? 97   G   l7 C2    1 
ATOM   27179  N  N2    . G   U  20 97   ? 323.856 196.869 350.238 1.00 106.62 ? 97   G   l7 N2    1 
ATOM   27180  N  N3    . G   U  20 97   ? 325.785 195.676 350.530 1.00 106.62 ? 97   G   l7 N3    1 
ATOM   27181  C  C4    . G   U  20 97   ? 327.062 195.628 350.126 1.00 106.62 ? 97   G   l7 C4    1 
ATOM   27182  P  P     . G   U  20 98   ? 326.671 190.037 348.529 1.00 107.51 ? 98   G   l7 P     1 
ATOM   27183  O  OP1   . G   U  20 98   ? 326.145 188.653 348.542 1.00 107.51 ? 98   G   l7 OP1   1 
ATOM   27184  O  OP2   . G   U  20 98   ? 327.678 190.443 347.522 1.00 107.51 ? 98   G   l7 OP2   1 
ATOM   27185  O  "O5'" . G   U  20 98   ? 325.423 191.012 348.403 1.00 107.51 ? 98   G   l7 "O5'" 1 
ATOM   27186  C  "C5'" . G   U  20 98   ? 324.256 190.769 349.166 1.00 107.51 ? 98   G   l7 "C5'" 1 
ATOM   27187  C  "C4'" . G   U  20 98   ? 323.225 191.848 348.978 1.00 107.51 ? 98   G   l7 "C4'" 1 
ATOM   27188  O  "O4'" . G   U  20 98   ? 323.791 193.148 349.278 1.00 107.51 ? 98   G   l7 "O4'" 1 
ATOM   27189  C  "C3'" . G   U  20 98   ? 322.669 192.025 347.579 1.00 107.51 ? 98   G   l7 "C3'" 1 
ATOM   27190  O  "O3'" . G   U  20 98   ? 321.723 191.039 347.217 1.00 107.51 ? 98   G   l7 "O3'" 1 
ATOM   27191  C  "C2'" . G   U  20 98   ? 322.086 193.424 347.657 1.00 107.51 ? 98   G   l7 "C2'" 1 
ATOM   27192  O  "O2'" . G   U  20 98   ? 320.872 193.409 348.391 1.00 107.51 ? 98   G   l7 "O2'" 1 
ATOM   27193  C  "C1'" . G   U  20 98   ? 323.141 194.132 348.501 1.00 107.51 ? 98   G   l7 "C1'" 1 
ATOM   27194  N  N9    . G   U  20 98   ? 324.128 194.812 347.649 1.00 107.51 ? 98   G   l7 N9    1 
ATOM   27195  C  C8    . G   U  20 98   ? 325.392 194.402 347.318 1.00 107.51 ? 98   G   l7 C8    1 
ATOM   27196  N  N7    . G   U  20 98   ? 326.004 195.240 346.529 1.00 107.51 ? 98   G   l7 N7    1 
ATOM   27197  C  C5    . G   U  20 98   ? 325.081 196.254 346.323 1.00 107.51 ? 98   G   l7 C5    1 
ATOM   27198  C  C6    . G   U  20 98   ? 325.172 197.440 345.558 1.00 107.51 ? 98   G   l7 C6    1 
ATOM   27199  O  O6    . G   U  20 98   ? 326.122 197.842 344.883 1.00 107.51 ? 98   G   l7 O6    1 
ATOM   27200  N  N1    . G   U  20 98   ? 324.010 198.192 345.628 1.00 107.51 ? 98   G   l7 N1    1 
ATOM   27201  C  C2    . G   U  20 98   ? 322.896 197.845 346.343 1.00 107.51 ? 98   G   l7 C2    1 
ATOM   27202  N  N2    . G   U  20 98   ? 321.859 198.689 346.298 1.00 107.51 ? 98   G   l7 N2    1 
ATOM   27203  N  N3    . G   U  20 98   ? 322.799 196.742 347.062 1.00 107.51 ? 98   G   l7 N3    1 
ATOM   27204  C  C4    . G   U  20 98   ? 323.920 196.001 347.005 1.00 107.51 ? 98   G   l7 C4    1 
ATOM   27205  P  P     . G   U  20 99   ? 321.647 190.525 345.698 1.00 107.00 ? 99   G   l7 P     1 
ATOM   27206  O  OP1   . G   U  20 99   ? 320.442 189.675 345.569 1.00 107.00 ? 99   G   l7 OP1   1 
ATOM   27207  O  OP2   . G   U  20 99   ? 322.971 189.990 345.309 1.00 107.00 ? 99   G   l7 OP2   1 
ATOM   27208  O  "O5'" . G   U  20 99   ? 321.397 191.849 344.853 1.00 107.00 ? 99   G   l7 "O5'" 1 
ATOM   27209  C  "C5'" . G   U  20 99   ? 320.128 192.479 344.862 1.00 107.00 ? 99   G   l7 "C5'" 1 
ATOM   27210  C  "C4'" . G   U  20 99   ? 320.198 193.870 344.293 1.00 107.00 ? 99   G   l7 "C4'" 1 
ATOM   27211  O  "O4'" . G   U  20 99   ? 321.327 194.581 344.860 1.00 107.00 ? 99   G   l7 "O4'" 1 
ATOM   27212  C  "C3'" . G   U  20 99   ? 320.429 193.971 342.799 1.00 107.00 ? 99   G   l7 "C3'" 1 
ATOM   27213  O  "O3'" . G   U  20 99   ? 319.263 193.736 342.036 1.00 107.00 ? 99   G   l7 "O3'" 1 
ATOM   27214  C  "C2'" . G   U  20 99   ? 320.981 195.379 342.660 1.00 107.00 ? 99   G   l7 "C2'" 1 
ATOM   27215  O  "O2'" . G   U  20 99   ? 319.944 196.337 342.793 1.00 107.00 ? 99   G   l7 "O2'" 1 
ATOM   27216  C  "C1'" . G   U  20 99   ? 321.867 195.463 343.899 1.00 107.00 ? 99   G   l7 "C1'" 1 
ATOM   27217  N  N9    . G   U  20 99   ? 323.239 195.034 343.592 1.00 107.00 ? 99   G   l7 N9    1 
ATOM   27218  C  C8    . G   U  20 99   ? 323.863 193.886 343.996 1.00 107.00 ? 99   G   l7 C8    1 
ATOM   27219  N  N7    . G   U  20 99   ? 325.078 193.785 343.539 1.00 107.00 ? 99   G   l7 N7    1 
ATOM   27220  C  C5    . G   U  20 99   ? 325.258 194.932 342.789 1.00 107.00 ? 99   G   l7 C5    1 
ATOM   27221  C  C6    . G   U  20 99   ? 326.378 195.376 342.053 1.00 107.00 ? 99   G   l7 C6    1 
ATOM   27222  O  O6    . G   U  20 99   ? 327.473 194.831 341.908 1.00 107.00 ? 99   G   l7 O6    1 
ATOM   27223  N  N1    . G   U  20 99   ? 326.131 196.593 341.443 1.00 107.00 ? 99   G   l7 N1    1 
ATOM   27224  C  C2    . G   U  20 99   ? 324.959 197.290 341.530 1.00 107.00 ? 99   G   l7 C2    1 
ATOM   27225  N  N2    . G   U  20 99   ? 324.918 198.448 340.866 1.00 107.00 ? 99   G   l7 N2    1 
ATOM   27226  N  N3    . G   U  20 99   ? 323.906 196.889 342.210 1.00 107.00 ? 99   G   l7 N3    1 
ATOM   27227  C  C4    . G   U  20 99   ? 324.131 195.710 342.810 1.00 107.00 ? 99   G   l7 C4    1 
ATOM   27228  P  P     . A   U  20 100  ? 319.327 192.765 340.760 1.00 107.94 ? 100  A   l7 P     1 
ATOM   27229  O  OP1   . A   U  20 100  ? 318.639 191.501 341.110 1.00 107.94 ? 100  A   l7 OP1   1 
ATOM   27230  O  OP2   . A   U  20 100  ? 320.729 192.737 340.280 1.00 107.94 ? 100  A   l7 OP2   1 
ATOM   27231  O  "O5'" . A   U  20 100  ? 318.457 193.517 339.663 1.00 107.94 ? 100  A   l7 "O5'" 1 
ATOM   27232  C  "C5'" . A   U  20 100  ? 318.887 194.759 339.134 1.00 107.94 ? 100  A   l7 "C5'" 1 
ATOM   27233  C  "C4'" . A   U  20 100  ? 317.894 195.856 339.417 1.00 107.94 ? 100  A   l7 "C4'" 1 
ATOM   27234  O  "O4'" . A   U  20 100  ? 318.591 197.025 339.916 1.00 107.94 ? 100  A   l7 "O4'" 1 
ATOM   27235  C  "C3'" . A   U  20 100  ? 317.117 196.372 338.218 1.00 107.94 ? 100  A   l7 "C3'" 1 
ATOM   27236  O  "O3'" . A   U  20 100  ? 316.005 195.561 337.892 1.00 107.94 ? 100  A   l7 "O3'" 1 
ATOM   27237  C  "C2'" . A   U  20 100  ? 316.736 197.776 338.654 1.00 107.94 ? 100  A   l7 "C2'" 1 
ATOM   27238  O  "O2'" . A   U  20 100  ? 315.648 197.734 339.562 1.00 107.94 ? 100  A   l7 "O2'" 1 
ATOM   27239  C  "C1'" . A   U  20 100  ? 317.981 198.196 339.427 1.00 107.94 ? 100  A   l7 "C1'" 1 
ATOM   27240  N  N9    . A   U  20 100  ? 318.951 198.882 338.563 1.00 107.94 ? 100  A   l7 N9    1 
ATOM   27241  C  C8    . A   U  20 100  ? 320.230 198.491 338.291 1.00 107.94 ? 100  A   l7 C8    1 
ATOM   27242  N  N7    . A   U  20 100  ? 320.865 199.299 337.485 1.00 107.94 ? 100  A   l7 N7    1 
ATOM   27243  C  C5    . A   U  20 100  ? 319.934 200.282 337.211 1.00 107.94 ? 100  A   l7 C5    1 
ATOM   27244  C  C6    . A   U  20 100  ? 319.995 201.427 336.415 1.00 107.94 ? 100  A   l7 C6    1 
ATOM   27245  N  N6    . A   U  20 100  ? 321.076 201.778 335.724 1.00 107.94 ? 100  A   l7 N6    1 
ATOM   27246  N  N1    . A   U  20 100  ? 318.899 202.205 336.347 1.00 107.94 ? 100  A   l7 N1    1 
ATOM   27247  C  C2    . A   U  20 100  ? 317.822 201.843 337.047 1.00 107.94 ? 100  A   l7 C2    1 
ATOM   27248  N  N3    . A   U  20 100  ? 317.644 200.787 337.830 1.00 107.94 ? 100  A   l7 N3    1 
ATOM   27249  C  C4    . A   U  20 100  ? 318.752 200.040 337.869 1.00 107.94 ? 100  A   l7 C4    1 
ATOM   27250  P  P     . A   U  20 101  ? 315.633 195.288 336.356 1.00 109.46 ? 101  A   l7 P     1 
ATOM   27251  O  OP1   . A   U  20 101  ? 314.489 194.350 336.324 1.00 109.46 ? 101  A   l7 OP1   1 
ATOM   27252  O  OP2   . A   U  20 101  ? 316.877 194.970 335.618 1.00 109.46 ? 101  A   l7 OP2   1 
ATOM   27253  O  "O5'" . A   U  20 101  ? 315.106 196.691 335.830 1.00 109.46 ? 101  A   l7 "O5'" 1 
ATOM   27254  C  "C5'" . A   U  20 101  ? 313.831 197.176 336.213 1.00 109.46 ? 101  A   l7 "C5'" 1 
ATOM   27255  C  "C4'" . A   U  20 101  ? 313.606 198.570 335.694 1.00 109.46 ? 101  A   l7 "C4'" 1 
ATOM   27256  O  "O4'" . A   U  20 101  ? 314.654 199.438 336.191 1.00 109.46 ? 101  A   l7 "O4'" 1 
ATOM   27257  C  "C3'" . A   U  20 101  ? 313.679 198.730 334.186 1.00 109.46 ? 101  A   l7 "C3'" 1 
ATOM   27258  O  "O3'" . A   U  20 101  ? 312.471 198.387 333.537 1.00 109.46 ? 101  A   l7 "O3'" 1 
ATOM   27259  C  "C2'" . A   U  20 101  ? 314.059 200.192 334.029 1.00 109.46 ? 101  A   l7 "C2'" 1 
ATOM   27260  O  "O2'" . A   U  20 101  ? 312.931 201.023 334.248 1.00 109.46 ? 101  A   l7 "O2'" 1 
ATOM   27261  C  "C1'" . A   U  20 101  ? 315.018 200.370 335.198 1.00 109.46 ? 101  A   l7 "C1'" 1 
ATOM   27262  N  N9    . A   U  20 101  ? 316.414 200.104 334.809 1.00 109.46 ? 101  A   l7 N9    1 
ATOM   27263  C  C8    . A   U  20 101  ? 317.202 199.058 335.210 1.00 109.46 ? 101  A   l7 C8    1 
ATOM   27264  N  N7    . A   U  20 101  ? 318.408 199.085 334.707 1.00 109.46 ? 101  A   l7 N7    1 
ATOM   27265  C  C5    . A   U  20 101  ? 318.409 200.225 333.924 1.00 109.46 ? 101  A   l7 C5    1 
ATOM   27266  C  C6    . A   U  20 101  ? 319.397 200.810 333.129 1.00 109.46 ? 101  A   l7 C6    1 
ATOM   27267  N  N6    . A   U  20 101  ? 320.617 200.298 332.986 1.00 109.46 ? 101  A   l7 N6    1 
ATOM   27268  N  N1    . A   U  20 101  ? 319.088 201.945 332.475 1.00 109.46 ? 101  A   l7 N1    1 
ATOM   27269  C  C2    . A   U  20 101  ? 317.861 202.451 332.625 1.00 109.46 ? 101  A   l7 C2    1 
ATOM   27270  N  N3    . A   U  20 101  ? 316.845 201.994 333.348 1.00 109.46 ? 101  A   l7 N3    1 
ATOM   27271  C  C4    . A   U  20 101  ? 317.191 200.865 333.978 1.00 109.46 ? 101  A   l7 C4    1 
ATOM   27272  P  P     . U   U  20 102  ? 312.492 197.907 332.007 1.00 115.32 ? 102  U   l7 P     1 
ATOM   27273  O  OP1   . U   U  20 102  ? 311.147 198.139 331.433 1.00 115.32 ? 102  U   l7 OP1   1 
ATOM   27274  O  OP2   . U   U  20 102  ? 313.095 196.555 331.951 1.00 115.32 ? 102  U   l7 OP2   1 
ATOM   27275  O  "O5'" . U   U  20 102  ? 313.496 198.920 331.305 1.00 115.32 ? 102  U   l7 "O5'" 1 
ATOM   27276  C  "C5'" . U   U  20 102  ? 313.498 199.083 329.899 1.00 115.32 ? 102  U   l7 "C5'" 1 
ATOM   27277  C  "C4'" . U   U  20 102  ? 313.473 200.538 329.516 1.00 115.32 ? 102  U   l7 "C4'" 1 
ATOM   27278  O  "O4'" . U   U  20 102  ? 314.625 201.217 330.084 1.00 115.32 ? 102  U   l7 "O4'" 1 
ATOM   27279  C  "C3'" . U   U  20 102  ? 313.575 200.823 328.030 1.00 115.32 ? 102  U   l7 "C3'" 1 
ATOM   27280  O  "O3'" . U   U  20 102  ? 312.339 200.688 327.353 1.00 115.32 ? 102  U   l7 "O3'" 1 
ATOM   27281  C  "C2'" . U   U  20 102  ? 314.135 202.233 328.006 1.00 115.32 ? 102  U   l7 "C2'" 1 
ATOM   27282  O  "O2'" . U   U  20 102  ? 313.123 203.175 328.317 1.00 115.32 ? 102  U   l7 "O2'" 1 
ATOM   27283  C  "C1'" . U   U  20 102  ? 315.112 202.180 329.176 1.00 115.32 ? 102  U   l7 "C1'" 1 
ATOM   27284  N  N1    . U   U  20 102  ? 316.460 201.749 328.746 1.00 115.32 ? 102  U   l7 N1    1 
ATOM   27285  C  C2    . U   U  20 102  ? 317.154 202.483 327.804 1.00 115.32 ? 102  U   l7 C2    1 
ATOM   27286  O  O2    . U   U  20 102  ? 316.733 203.496 327.276 1.00 115.32 ? 102  U   l7 O2    1 
ATOM   27287  N  N3    . U   U  20 102  ? 318.387 201.982 327.477 1.00 115.32 ? 102  U   l7 N3    1 
ATOM   27288  C  C4    . U   U  20 102  ? 318.992 200.858 327.985 1.00 115.32 ? 102  U   l7 C4    1 
ATOM   27289  O  O4    . U   U  20 102  ? 320.110 200.540 327.588 1.00 115.32 ? 102  U   l7 O4    1 
ATOM   27290  C  C5    . U   U  20 102  ? 318.218 200.162 328.959 1.00 115.32 ? 102  U   l7 C5    1 
ATOM   27291  C  C6    . U   U  20 102  ? 317.011 200.619 329.292 1.00 115.32 ? 102  U   l7 C6    1 
ATOM   27292  P  P     . A   U  20 103  ? 312.206 199.682 326.108 1.00 117.66 ? 103  A   l7 P     1 
ATOM   27293  O  OP1   . A   U  20 103  ? 310.854 199.864 325.529 1.00 117.66 ? 103  A   l7 OP1   1 
ATOM   27294  O  OP2   . A   U  20 103  ? 312.640 198.332 326.540 1.00 117.66 ? 103  A   l7 OP2   1 
ATOM   27295  O  "O5'" . A   U  20 103  ? 313.277 200.215 325.058 1.00 117.66 ? 103  A   l7 "O5'" 1 
ATOM   27296  C  "C5'" . A   U  20 103  ? 313.187 201.529 324.533 1.00 117.66 ? 103  A   l7 "C5'" 1 
ATOM   27297  C  "C4'" . A   U  20 103  ? 314.510 202.000 323.987 1.00 117.66 ? 103  A   l7 "C4'" 1 
ATOM   27298  O  "O4'" . A   U  20 103  ? 315.510 202.006 325.038 1.00 117.66 ? 103  A   l7 "O4'" 1 
ATOM   27299  C  "C3'" . A   U  20 103  ? 315.127 201.137 322.903 1.00 117.66 ? 103  A   l7 "C3'" 1 
ATOM   27300  O  "O3'" . A   U  20 103  ? 314.567 201.382 321.628 1.00 117.66 ? 103  A   l7 "O3'" 1 
ATOM   27301  C  "C2'" . A   U  20 103  ? 316.599 201.503 322.992 1.00 117.66 ? 103  A   l7 "C2'" 1 
ATOM   27302  O  "O2'" . A   U  20 103  ? 316.839 202.752 322.365 1.00 117.66 ? 103  A   l7 "O2'" 1 
ATOM   27303  C  "C1'" . A   U  20 103  ? 316.774 201.679 324.499 1.00 117.66 ? 103  A   l7 "C1'" 1 
ATOM   27304  N  N9    . A   U  20 103  ? 317.247 200.440 325.138 1.00 117.66 ? 103  A   l7 N9    1 
ATOM   27305  C  C8    . A   U  20 103  ? 316.630 199.722 326.126 1.00 117.66 ? 103  A   l7 C8    1 
ATOM   27306  N  N7    . A   U  20 103  ? 317.292 198.652 326.488 1.00 117.66 ? 103  A   l7 N7    1 
ATOM   27307  C  C5    . A   U  20 103  ? 318.421 198.669 325.687 1.00 117.66 ? 103  A   l7 C5    1 
ATOM   27308  C  C6    . A   U  20 103  ? 319.521 197.803 325.581 1.00 117.66 ? 103  A   l7 C6    1 
ATOM   27309  N  N6    . A   U  20 103  ? 319.677 196.708 326.322 1.00 117.66 ? 103  A   l7 N6    1 
ATOM   27310  N  N1    . A   U  20 103  ? 320.478 198.099 324.680 1.00 117.66 ? 103  A   l7 N1    1 
ATOM   27311  C  C2    . A   U  20 103  ? 320.327 199.199 323.940 1.00 117.66 ? 103  A   l7 C2    1 
ATOM   27312  N  N3    . A   U  20 103  ? 319.338 200.088 323.944 1.00 117.66 ? 103  A   l7 N3    1 
ATOM   27313  C  C4    . A   U  20 103  ? 318.406 199.765 324.853 1.00 117.66 ? 103  A   l7 C4    1 
ATOM   27314  P  P     . C   U  20 104  ? 314.122 200.153 320.700 1.00 117.98 ? 104  C   l7 P     1 
ATOM   27315  O  OP1   . C   U  20 104  ? 313.742 200.686 319.370 1.00 117.98 ? 104  C   l7 OP1   1 
ATOM   27316  O  OP2   . C   U  20 104  ? 313.176 199.315 321.472 1.00 117.98 ? 104  C   l7 OP2   1 
ATOM   27317  O  "O5'" . C   U  20 104  ? 315.456 199.311 320.523 1.00 117.98 ? 104  C   l7 "O5'" 1 
ATOM   27318  C  "C5'" . C   U  20 104  ? 316.575 199.848 319.837 1.00 117.98 ? 104  C   l7 "C5'" 1 
ATOM   27319  C  "C4'" . C   U  20 104  ? 317.723 198.878 319.867 1.00 117.98 ? 104  C   l7 "C4'" 1 
ATOM   27320  O  "O4'" . C   U  20 104  ? 318.249 198.801 321.216 1.00 117.98 ? 104  C   l7 "O4'" 1 
ATOM   27321  C  "C3'" . C   U  20 104  ? 317.357 197.443 319.527 1.00 117.98 ? 104  C   l7 "C3'" 1 
ATOM   27322  O  "O3'" . C   U  20 104  ? 317.319 197.197 318.135 1.00 117.98 ? 104  C   l7 "O3'" 1 
ATOM   27323  C  "C2'" . C   U  20 104  ? 318.417 196.642 320.260 1.00 117.98 ? 104  C   l7 "C2'" 1 
ATOM   27324  O  "O2'" . C   U  20 104  ? 319.641 196.666 319.545 1.00 117.98 ? 104  C   l7 "O2'" 1 
ATOM   27325  C  "C1'" . C   U  20 104  ? 318.586 197.469 321.528 1.00 117.98 ? 104  C   l7 "C1'" 1 
ATOM   27326  N  N1    . C   U  20 104  ? 317.684 197.017 322.605 1.00 117.98 ? 104  C   l7 N1    1 
ATOM   27327  C  C2    . C   U  20 104  ? 317.924 195.797 323.233 1.00 117.98 ? 104  C   l7 C2    1 
ATOM   27328  O  O2    . C   U  20 104  ? 318.890 195.116 322.865 1.00 117.98 ? 104  C   l7 O2    1 
ATOM   27329  N  N3    . C   U  20 104  ? 317.095 195.395 324.217 1.00 117.98 ? 104  C   l7 N3    1 
ATOM   27330  C  C4    . C   U  20 104  ? 316.070 196.166 324.576 1.00 117.98 ? 104  C   l7 C4    1 
ATOM   27331  N  N4    . C   U  20 104  ? 315.277 195.733 325.554 1.00 117.98 ? 104  C   l7 N4    1 
ATOM   27332  C  C5    . C   U  20 104  ? 315.804 197.415 323.954 1.00 117.98 ? 104  C   l7 C5    1 
ATOM   27333  C  C6    . C   U  20 104  ? 316.633 197.798 322.982 1.00 117.98 ? 104  C   l7 C6    1 
ATOM   27334  P  P     . C   U  20 105  ? 316.275 196.137 317.539 1.00 117.06 ? 105  C   l7 P     1 
ATOM   27335  O  OP1   . C   U  20 105  ? 316.365 196.200 316.062 1.00 117.06 ? 105  C   l7 OP1   1 
ATOM   27336  O  OP2   . C   U  20 105  ? 314.970 196.327 318.218 1.00 117.06 ? 105  C   l7 OP2   1 
ATOM   27337  O  "O5'" . C   U  20 105  ? 316.863 194.734 317.997 1.00 117.06 ? 105  C   l7 "O5'" 1 
ATOM   27338  C  "C5'" . C   U  20 105  ? 318.168 194.339 317.614 1.00 117.06 ? 105  C   l7 "C5'" 1 
ATOM   27339  C  "C4'" . C   U  20 105  ? 318.567 193.071 318.316 1.00 117.06 ? 105  C   l7 "C4'" 1 
ATOM   27340  O  "O4'" . C   U  20 105  ? 318.631 193.308 319.742 1.00 117.06 ? 105  C   l7 "O4'" 1 
ATOM   27341  C  "C3'" . C   U  20 105  ? 317.590 191.919 318.173 1.00 117.06 ? 105  C   l7 "C3'" 1 
ATOM   27342  O  "O3'" . C   U  20 105  ? 317.774 191.207 316.965 1.00 117.06 ? 105  C   l7 "O3'" 1 
ATOM   27343  C  "C2'" . C   U  20 105  ? 317.862 191.085 319.415 1.00 117.06 ? 105  C   l7 "C2'" 1 
ATOM   27344  O  "O2'" . C   U  20 105  ? 319.007 190.269 319.228 1.00 117.06 ? 105  C   l7 "O2'" 1 
ATOM   27345  C  "C1'" . C   U  20 105  ? 318.200 192.163 320.442 1.00 117.06 ? 105  C   l7 "C1'" 1 
ATOM   27346  N  N1    . C   U  20 105  ? 317.039 192.536 321.272 1.00 117.06 ? 105  C   l7 N1    1 
ATOM   27347  C  C2    . C   U  20 105  ? 316.598 191.652 322.253 1.00 117.06 ? 105  C   l7 C2    1 
ATOM   27348  O  O2    . C   U  20 105  ? 317.191 190.576 322.387 1.00 117.06 ? 105  C   l7 O2    1 
ATOM   27349  N  N3    . C   U  20 105  ? 315.545 191.998 323.023 1.00 117.06 ? 105  C   l7 N3    1 
ATOM   27350  C  C4    . C   U  20 105  ? 314.949 193.173 322.836 1.00 117.06 ? 105  C   l7 C4    1 
ATOM   27351  N  N4    . C   U  20 105  ? 313.909 193.479 323.611 1.00 117.06 ? 105  C   l7 N4    1 
ATOM   27352  C  C5    . C   U  20 105  ? 315.382 194.094 321.843 1.00 117.06 ? 105  C   l7 C5    1 
ATOM   27353  C  C6    . C   U  20 105  ? 316.426 193.739 321.090 1.00 117.06 ? 105  C   l7 C6    1 
ATOM   27354  P  P     . G   U  20 106  ? 316.631 190.219 316.432 1.00 115.33 ? 106  G   l7 P     1 
ATOM   27355  O  OP1   . G   U  20 106  ? 317.003 189.790 315.063 1.00 115.33 ? 106  G   l7 OP1   1 
ATOM   27356  O  OP2   . G   U  20 106  ? 315.320 190.869 316.679 1.00 115.33 ? 106  G   l7 OP2   1 
ATOM   27357  O  "O5'" . G   U  20 106  ? 316.737 188.956 317.392 1.00 115.33 ? 106  G   l7 "O5'" 1 
ATOM   27358  C  "C5'" . G   U  20 106  ? 315.583 188.206 317.723 1.00 115.33 ? 106  G   l7 "C5'" 1 
ATOM   27359  C  "C4'" . G   U  20 106  ? 315.867 187.190 318.796 1.00 115.33 ? 106  G   l7 "C4'" 1 
ATOM   27360  O  "O4'" . G   U  20 106  ? 316.154 187.859 320.051 1.00 115.33 ? 106  G   l7 "O4'" 1 
ATOM   27361  C  "C3'" . G   U  20 106  ? 314.715 186.263 319.133 1.00 115.33 ? 106  G   l7 "C3'" 1 
ATOM   27362  O  "O3'" . G   U  20 106  ? 314.591 185.196 318.217 1.00 115.33 ? 106  G   l7 "O3'" 1 
ATOM   27363  C  "C2'" . G   U  20 106  ? 315.051 185.819 320.545 1.00 115.33 ? 106  G   l7 "C2'" 1 
ATOM   27364  O  "O2'" . G   U  20 106  ? 316.071 184.835 320.527 1.00 115.33 ? 106  G   l7 "O2'" 1 
ATOM   27365  C  "C1'" . G   U  20 106  ? 315.636 187.104 321.126 1.00 115.33 ? 106  G   l7 "C1'" 1 
ATOM   27366  N  N9    . G   U  20 106  ? 314.609 187.912 321.800 1.00 115.33 ? 106  G   l7 N9    1 
ATOM   27367  C  C8    . G   U  20 106  ? 314.310 189.218 321.521 1.00 115.33 ? 106  G   l7 C8    1 
ATOM   27368  N  N7    . G   U  20 106  ? 313.357 189.692 322.270 1.00 115.33 ? 106  G   l7 N7    1 
ATOM   27369  C  C5    . G   U  20 106  ? 313.004 188.631 323.088 1.00 115.33 ? 106  G   l7 C5    1 
ATOM   27370  C  C6    . G   U  20 106  ? 312.027 188.559 324.107 1.00 115.33 ? 106  G   l7 C6    1 
ATOM   27371  O  O6    . G   U  20 106  ? 311.254 189.443 324.490 1.00 115.33 ? 106  G   l7 O6    1 
ATOM   27372  N  N1    . G   U  20 106  ? 311.996 187.307 324.700 1.00 115.33 ? 106  G   l7 N1    1 
ATOM   27373  C  C2    . G   U  20 106  ? 312.805 186.263 324.350 1.00 115.33 ? 106  G   l7 C2    1 
ATOM   27374  N  N2    . G   U  20 106  ? 312.622 185.132 325.035 1.00 115.33 ? 106  G   l7 N2    1 
ATOM   27375  N  N3    . G   U  20 106  ? 313.724 186.315 323.405 1.00 115.33 ? 106  G   l7 N3    1 
ATOM   27376  C  C4    . G   U  20 106  ? 313.771 187.524 322.817 1.00 115.33 ? 106  G   l7 C4    1 
ATOM   27377  P  P     . G   U  20 107  ? 313.170 184.889 317.545 1.00 115.11 ? 107  G   l7 P     1 
ATOM   27378  O  OP1   . G   U  20 107  ? 313.395 183.993 316.387 1.00 115.11 ? 107  G   l7 OP1   1 
ATOM   27379  O  OP2   . G   U  20 107  ? 312.460 186.175 317.359 1.00 115.11 ? 107  G   l7 OP2   1 
ATOM   27380  O  "O5'" . G   U  20 107  ? 312.396 184.075 318.666 1.00 115.11 ? 107  G   l7 "O5'" 1 
ATOM   27381  C  "C5'" . G   U  20 107  ? 312.970 182.911 319.235 1.00 115.11 ? 107  G   l7 "C5'" 1 
ATOM   27382  C  "C4'" . G   U  20 107  ? 312.211 182.476 320.457 1.00 115.11 ? 107  G   l7 "C4'" 1 
ATOM   27383  O  "O4'" . G   U  20 107  ? 312.481 183.392 321.545 1.00 115.11 ? 107  G   l7 "O4'" 1 
ATOM   27384  C  "C3'" . G   U  20 107  ? 310.697 182.493 320.333 1.00 115.11 ? 107  G   l7 "C3'" 1 
ATOM   27385  O  "O3'" . G   U  20 107  ? 310.177 181.348 319.686 1.00 115.11 ? 107  G   l7 "O3'" 1 
ATOM   27386  C  "C2'" . G   U  20 107  ? 310.250 182.631 321.778 1.00 115.11 ? 107  G   l7 "C2'" 1 
ATOM   27387  O  "O2'" . G   U  20 107  ? 310.347 181.388 322.455 1.00 115.11 ? 107  G   l7 "O2'" 1 
ATOM   27388  C  "C1'" . G   U  20 107  ? 311.323 183.560 322.330 1.00 115.11 ? 107  G   l7 "C1'" 1 
ATOM   27389  N  N9    . G   U  20 107  ? 310.909 184.965 322.251 1.00 115.11 ? 107  G   l7 N9    1 
ATOM   27390  C  C8    . G   U  20 107  ? 311.396 185.950 321.435 1.00 115.11 ? 107  G   l7 C8    1 
ATOM   27391  N  N7    . G   U  20 107  ? 310.806 187.094 321.629 1.00 115.11 ? 107  G   l7 N7    1 
ATOM   27392  C  C5    . G   U  20 107  ? 309.875 186.835 322.622 1.00 115.11 ? 107  G   l7 C5    1 
ATOM   27393  C  C6    . G   U  20 107  ? 308.941 187.681 323.257 1.00 115.11 ? 107  G   l7 C6    1 
ATOM   27394  O  O6    . G   U  20 107  ? 308.731 188.880 323.059 1.00 115.11 ? 107  G   l7 O6    1 
ATOM   27395  N  N1    . G   U  20 107  ? 308.201 186.998 324.214 1.00 115.11 ? 107  G   l7 N1    1 
ATOM   27396  C  C2    . G   U  20 107  ? 308.343 185.672 324.522 1.00 115.11 ? 107  G   l7 C2    1 
ATOM   27397  N  N2    . G   U  20 107  ? 307.548 185.166 325.468 1.00 115.11 ? 107  G   l7 N2    1 
ATOM   27398  N  N3    . G   U  20 107  ? 309.212 184.876 323.939 1.00 115.11 ? 107  G   l7 N3    1 
ATOM   27399  C  C4    . G   U  20 107  ? 309.934 185.526 323.014 1.00 115.11 ? 107  G   l7 C4    1 
ATOM   27400  P  P     . G   U  20 108  ? 308.782 181.440 318.901 1.00 115.17 ? 108  G   l7 P     1 
ATOM   27401  O  OP1   . G   U  20 108  ? 308.603 180.182 318.138 1.00 115.17 ? 108  G   l7 OP1   1 
ATOM   27402  O  OP2   . G   U  20 108  ? 308.741 182.745 318.198 1.00 115.17 ? 108  G   l7 OP2   1 
ATOM   27403  O  "O5'" . G   U  20 108  ? 307.691 181.483 320.059 1.00 115.17 ? 108  G   l7 "O5'" 1 
ATOM   27404  C  "C5'" . G   U  20 108  ? 307.585 180.427 321.000 1.00 115.17 ? 108  G   l7 "C5'" 1 
ATOM   27405  C  "C4'" . G   U  20 108  ? 306.571 180.754 322.062 1.00 115.17 ? 108  G   l7 "C4'" 1 
ATOM   27406  O  "O4'" . G   U  20 108  ? 307.029 181.885 322.839 1.00 115.17 ? 108  G   l7 "O4'" 1 
ATOM   27407  C  "C3'" . G   U  20 108  ? 305.209 181.181 321.546 1.00 115.17 ? 108  G   l7 "C3'" 1 
ATOM   27408  O  "O3'" . G   U  20 108  ? 304.385 180.076 321.230 1.00 115.17 ? 108  G   l7 "O3'" 1 
ATOM   27409  C  "C2'" . G   U  20 108  ? 304.665 182.033 322.682 1.00 115.17 ? 108  G   l7 "C2'" 1 
ATOM   27410  O  "O2'" . G   U  20 108  ? 304.124 181.214 323.705 1.00 115.17 ? 108  G   l7 "O2'" 1 
ATOM   27411  C  "C1'" . G   U  20 108  ? 305.934 182.691 323.212 1.00 115.17 ? 108  G   l7 "C1'" 1 
ATOM   27412  N  N9    . G   U  20 108  ? 306.145 184.042 322.666 1.00 115.17 ? 108  G   l7 N9    1 
ATOM   27413  C  C8    . G   U  20 108  ? 307.036 184.400 321.691 1.00 115.17 ? 108  G   l7 C8    1 
ATOM   27414  N  N7    . G   U  20 108  ? 307.015 185.674 321.425 1.00 115.17 ? 108  G   l7 N7    1 
ATOM   27415  C  C5    . G   U  20 108  ? 306.053 186.182 322.277 1.00 115.17 ? 108  G   l7 C5    1 
ATOM   27416  C  C6    . G   U  20 108  ? 305.598 187.505 322.442 1.00 115.17 ? 108  G   l7 C6    1 
ATOM   27417  O  O6    . G   U  20 108  ? 305.961 188.520 321.845 1.00 115.17 ? 108  G   l7 O6    1 
ATOM   27418  N  N1    . G   U  20 108  ? 304.621 187.588 323.415 1.00 115.17 ? 108  G   l7 N1    1 
ATOM   27419  C  C2    . G   U  20 108  ? 304.146 186.528 324.136 1.00 115.17 ? 108  G   l7 C2    1 
ATOM   27420  N  N2    . G   U  20 108  ? 303.198 186.791 325.040 1.00 115.17 ? 108  G   l7 N2    1 
ATOM   27421  N  N3    . G   U  20 108  ? 304.564 185.287 323.993 1.00 115.17 ? 108  G   l7 N3    1 
ATOM   27422  C  C4    . G   U  20 108  ? 305.512 185.191 323.052 1.00 115.17 ? 108  G   l7 C4    1 
ATOM   27423  P  P     . U   U  20 109  ? 303.417 180.129 319.954 1.00 115.91 ? 109  U   l7 P     1 
ATOM   27424  O  OP1   . U   U  20 109  ? 302.993 178.742 319.649 1.00 115.91 ? 109  U   l7 OP1   1 
ATOM   27425  O  OP2   . U   U  20 109  ? 304.087 180.937 318.909 1.00 115.91 ? 109  U   l7 OP2   1 
ATOM   27426  O  "O5'" . U   U  20 109  ? 302.150 180.943 320.471 1.00 115.91 ? 109  U   l7 "O5'" 1 
ATOM   27427  C  "C5'" . U   U  20 109  ? 301.509 180.596 321.689 1.00 115.91 ? 109  U   l7 "C5'" 1 
ATOM   27428  C  "C4'" . U   U  20 109  ? 300.793 181.780 322.287 1.00 115.91 ? 109  U   l7 "C4'" 1 
ATOM   27429  O  "O4'" . U   U  20 109  ? 301.730 182.852 322.514 1.00 115.91 ? 109  U   l7 "O4'" 1 
ATOM   27430  C  "C3'" . U   U  20 109  ? 299.700 182.396 321.429 1.00 115.91 ? 109  U   l7 "C3'" 1 
ATOM   27431  O  "O3'" . U   U  20 109  ? 298.475 181.705 321.619 1.00 115.91 ? 109  U   l7 "O3'" 1 
ATOM   27432  C  "C2'" . U   U  20 109  ? 299.659 183.852 321.889 1.00 115.91 ? 109  U   l7 "C2'" 1 
ATOM   27433  O  "O2'" . U   U  20 109  ? 298.793 183.998 323.002 1.00 115.91 ? 109  U   l7 "O2'" 1 
ATOM   27434  C  "C1'" . U   U  20 109  ? 301.096 184.095 322.359 1.00 115.91 ? 109  U   l7 "C1'" 1 
ATOM   27435  N  N1    . U   U  20 109  ? 301.909 184.922 321.442 1.00 115.91 ? 109  U   l7 N1    1 
ATOM   27436  C  C2    . U   U  20 109  ? 301.758 186.291 321.484 1.00 115.91 ? 109  U   l7 C2    1 
ATOM   27437  O  O2    . U   U  20 109  ? 300.959 186.865 322.204 1.00 115.91 ? 109  U   l7 O2    1 
ATOM   27438  N  N3    . U   U  20 109  ? 302.570 186.979 320.631 1.00 115.91 ? 109  U   l7 N3    1 
ATOM   27439  C  C4    . U   U  20 109  ? 303.506 186.467 319.770 1.00 115.91 ? 109  U   l7 C4    1 
ATOM   27440  O  O4    . U   U  20 109  ? 304.153 187.239 319.064 1.00 115.91 ? 109  U   l7 O4    1 
ATOM   27441  C  C5    . U   U  20 109  ? 303.618 185.045 319.799 1.00 115.91 ? 109  U   l7 C5    1 
ATOM   27442  C  C6    . U   U  20 109  ? 302.839 184.340 320.621 1.00 115.91 ? 109  U   l7 C6    1 
ATOM   27443  P  P     . G   U  20 110  ? 297.154 182.053 320.775 1.00 114.71 ? 110  G   l7 P     1 
ATOM   27444  O  OP1   . G   U  20 110  ? 296.687 180.772 320.199 1.00 114.71 ? 110  G   l7 OP1   1 
ATOM   27445  O  OP2   . G   U  20 110  ? 297.386 183.218 319.889 1.00 114.71 ? 110  G   l7 OP2   1 
ATOM   27446  O  "O5'" . G   U  20 110  ? 296.070 182.387 321.886 1.00 114.71 ? 110  G   l7 "O5'" 1 
ATOM   27447  C  "C5'" . G   U  20 110  ? 295.355 181.338 322.519 1.00 114.71 ? 110  G   l7 "C5'" 1 
ATOM   27448  C  "C4'" . G   U  20 110  ? 296.006 180.929 323.815 1.00 114.71 ? 110  G   l7 "C4'" 1 
ATOM   27449  O  "O4'" . G   U  20 110  ? 295.853 181.986 324.793 1.00 114.71 ? 110  G   l7 "O4'" 1 
ATOM   27450  C  "C3'" . G   U  20 110  ? 295.415 179.708 324.498 1.00 114.71 ? 110  G   l7 "C3'" 1 
ATOM   27451  O  "O3'" . G   U  20 110  ? 295.901 178.492 323.962 1.00 114.71 ? 110  G   l7 "O3'" 1 
ATOM   27452  C  "C2'" . G   U  20 110  ? 295.803 179.918 325.953 1.00 114.71 ? 110  G   l7 "C2'" 1 
ATOM   27453  O  "O2'" . G   U  20 110  ? 297.156 179.546 326.164 1.00 114.71 ? 110  G   l7 "O2'" 1 
ATOM   27454  C  "C1'" . G   U  20 110  ? 295.695 181.433 326.082 1.00 114.71 ? 110  G   l7 "C1'" 1 
ATOM   27455  N  N9    . G   U  20 110  ? 294.392 181.865 326.613 1.00 114.71 ? 110  G   l7 N9    1 
ATOM   27456  C  C8    . G   U  20 110  ? 293.342 182.299 325.854 1.00 114.71 ? 110  G   l7 C8    1 
ATOM   27457  N  N7    . G   U  20 110  ? 292.305 182.650 326.554 1.00 114.71 ? 110  G   l7 N7    1 
ATOM   27458  C  C5    . G   U  20 110  ? 292.693 182.424 327.858 1.00 114.71 ? 110  G   l7 C5    1 
ATOM   27459  C  C6    . G   U  20 110  ? 291.969 182.629 329.049 1.00 114.71 ? 110  G   l7 C6    1 
ATOM   27460  O  O6    . G   U  20 110  ? 290.816 183.045 329.170 1.00 114.71 ? 110  G   l7 O6    1 
ATOM   27461  N  N1    . G   U  20 110  ? 292.709 182.282 330.165 1.00 114.71 ? 110  G   l7 N1    1 
ATOM   27462  C  C2    . G   U  20 110  ? 293.993 181.807 330.133 1.00 114.71 ? 110  G   l7 C2    1 
ATOM   27463  N  N2    . G   U  20 110  ? 294.548 181.532 331.317 1.00 114.71 ? 110  G   l7 N2    1 
ATOM   27464  N  N3    . G   U  20 110  ? 294.687 181.616 329.022 1.00 114.71 ? 110  G   l7 N3    1 
ATOM   27465  C  C4    . G   U  20 110  ? 293.981 181.948 327.923 1.00 114.71 ? 110  G   l7 C4    1 
ATOM   27466  P  P     . C   U  20 111  ? 295.493 177.096 324.640 1.00 112.28 ? 111  C   l7 P     1 
ATOM   27467  O  OP1   . C   U  20 111  ? 295.761 176.010 323.667 1.00 112.28 ? 111  C   l7 OP1   1 
ATOM   27468  O  OP2   . C   U  20 111  ? 294.134 177.252 325.209 1.00 112.28 ? 111  C   l7 OP2   1 
ATOM   27469  O  "O5'" . C   U  20 111  ? 296.513 176.935 325.850 1.00 112.28 ? 111  C   l7 "O5'" 1 
ATOM   27470  C  "C5'" . C   U  20 111  ? 296.494 175.767 326.652 1.00 112.28 ? 111  C   l7 "C5'" 1 
ATOM   27471  C  "C4'" . C   U  20 111  ? 296.615 176.087 328.118 1.00 112.28 ? 111  C   l7 "C4'" 1 
ATOM   27472  O  "O4'" . C   U  20 111  ? 296.216 177.454 328.376 1.00 112.28 ? 111  C   l7 "O4'" 1 
ATOM   27473  C  "C3'" . C   U  20 111  ? 295.724 175.269 329.031 1.00 112.28 ? 111  C   l7 "C3'" 1 
ATOM   27474  O  "O3'" . C   U  20 111  ? 296.257 173.989 329.298 1.00 112.28 ? 111  C   l7 "O3'" 1 
ATOM   27475  C  "C2'" . C   U  20 111  ? 295.605 176.146 330.267 1.00 112.28 ? 111  C   l7 "C2'" 1 
ATOM   27476  O  "O2'" . C   U  20 111  ? 296.751 176.002 331.090 1.00 112.28 ? 111  C   l7 "O2'" 1 
ATOM   27477  C  "C1'" . C   U  20 111  ? 295.633 177.547 329.659 1.00 112.28 ? 111  C   l7 "C1'" 1 
ATOM   27478  N  N1    . C   U  20 111  ? 294.297 178.179 329.541 1.00 112.28 ? 111  C   l7 N1    1 
ATOM   27479  C  C2    . C   U  20 111  ? 293.534 178.492 330.674 1.00 112.28 ? 111  C   l7 C2    1 
ATOM   27480  O  O2    . C   U  20 111  ? 293.960 178.201 331.801 1.00 112.28 ? 111  C   l7 O2    1 
ATOM   27481  N  N3    . C   U  20 111  ? 292.335 179.097 330.513 1.00 112.28 ? 111  C   l7 N3    1 
ATOM   27482  C  C4    . C   U  20 111  ? 291.904 179.401 329.295 1.00 112.28 ? 111  C   l7 C4    1 
ATOM   27483  N  N4    . C   U  20 111  ? 290.721 179.992 329.172 1.00 112.28 ? 111  C   l7 N4    1 
ATOM   27484  C  C5    . C   U  20 111  ? 292.657 179.106 328.132 1.00 112.28 ? 111  C   l7 C5    1 
ATOM   27485  C  C6    . C   U  20 111  ? 293.837 178.512 328.306 1.00 112.28 ? 111  C   l7 C6    1 
ATOM   27486  P  P     . U   U  20 112  ? 295.305 172.706 329.216 1.00 112.85 ? 112  U   l7 P     1 
ATOM   27487  O  OP1   . U   U  20 112  ? 296.113 171.513 329.561 1.00 112.85 ? 112  U   l7 OP1   1 
ATOM   27488  O  OP2   . U   U  20 112  ? 294.573 172.768 327.928 1.00 112.85 ? 112  U   l7 OP2   1 
ATOM   27489  O  "O5'" . U   U  20 112  ? 294.259 172.940 330.390 1.00 112.85 ? 112  U   l7 "O5'" 1 
ATOM   27490  C  "C5'" . U   U  20 112  ? 294.680 172.910 331.743 1.00 112.85 ? 112  U   l7 "C5'" 1 
ATOM   27491  C  "C4'" . U   U  20 112  ? 293.609 173.429 332.666 1.00 112.85 ? 112  U   l7 "C4'" 1 
ATOM   27492  O  "O4'" . U   U  20 112  ? 293.389 174.841 332.421 1.00 112.85 ? 112  U   l7 "O4'" 1 
ATOM   27493  C  "C3'" . U   U  20 112  ? 292.232 172.813 332.501 1.00 112.85 ? 112  U   l7 "C3'" 1 
ATOM   27494  O  "O3'" . U   U  20 112  ? 292.109 171.555 333.136 1.00 112.85 ? 112  U   l7 "O3'" 1 
ATOM   27495  C  "C2'" . U   U  20 112  ? 291.325 173.881 333.086 1.00 112.85 ? 112  U   l7 "C2'" 1 
ATOM   27496  O  "O2'" . U   U  20 112  ? 291.366 173.838 334.503 1.00 112.85 ? 112  U   l7 "O2'" 1 
ATOM   27497  C  "C1'" . U   U  20 112  ? 292.030 175.156 332.628 1.00 112.85 ? 112  U   l7 "C1'" 1 
ATOM   27498  N  N1    . U   U  20 112  ? 291.468 175.678 331.365 1.00 112.85 ? 112  U   l7 N1    1 
ATOM   27499  C  C2    . U   U  20 112  ? 290.315 176.423 331.452 1.00 112.85 ? 112  U   l7 C2    1 
ATOM   27500  O  O2    . U   U  20 112  ? 289.765 176.656 332.508 1.00 112.85 ? 112  U   l7 O2    1 
ATOM   27501  N  N3    . U   U  20 112  ? 289.828 176.887 330.263 1.00 112.85 ? 112  U   l7 N3    1 
ATOM   27502  C  C4    . U   U  20 112  ? 290.372 176.681 329.019 1.00 112.85 ? 112  U   l7 C4    1 
ATOM   27503  O  O4    . U   U  20 112  ? 289.820 177.166 328.033 1.00 112.85 ? 112  U   l7 O4    1 
ATOM   27504  C  C5    . U   U  20 112  ? 291.569 175.903 329.011 1.00 112.85 ? 112  U   l7 C5    1 
ATOM   27505  C  C6    . U   U  20 112  ? 292.066 175.438 330.157 1.00 112.85 ? 112  U   l7 C6    1 
ATOM   27506  P  P     . G   U  20 113  ? 290.838 170.624 332.831 1.00 112.73 ? 113  G   l7 P     1 
ATOM   27507  O  OP1   . G   U  20 113  ? 291.219 169.218 333.102 1.00 112.73 ? 113  G   l7 OP1   1 
ATOM   27508  O  OP2   . G   U  20 113  ? 290.292 171.001 331.505 1.00 112.73 ? 113  G   l7 OP2   1 
ATOM   27509  O  "O5'" . G   U  20 113  ? 289.779 171.055 333.934 1.00 112.73 ? 113  G   l7 "O5'" 1 
ATOM   27510  C  "C5'" . G   U  20 113  ? 290.094 170.960 335.313 1.00 112.73 ? 113  G   l7 "C5'" 1 
ATOM   27511  C  "C4'" . G   U  20 113  ? 288.942 171.418 336.166 1.00 112.73 ? 113  G   l7 "C4'" 1 
ATOM   27512  O  "O4'" . G   U  20 113  ? 288.749 172.843 336.000 1.00 112.73 ? 113  G   l7 "O4'" 1 
ATOM   27513  C  "C3'" . G   U  20 113  ? 287.596 170.811 335.819 1.00 112.73 ? 113  G   l7 "C3'" 1 
ATOM   27514  O  "O3'" . G   U  20 113  ? 287.416 169.544 336.423 1.00 112.73 ? 113  G   l7 "O3'" 1 
ATOM   27515  C  "C2'" . G   U  20 113  ? 286.613 171.860 336.313 1.00 112.73 ? 113  G   l7 "C2'" 1 
ATOM   27516  O  "O2'" . G   U  20 113  ? 286.430 171.742 337.713 1.00 112.73 ? 113  G   l7 "O2'" 1 
ATOM   27517  C  "C1'" . G   U  20 113  ? 287.377 173.154 336.035 1.00 112.73 ? 113  G   l7 "C1'" 1 
ATOM   27518  N  N9    . G   U  20 113  ? 287.017 173.770 334.746 1.00 112.73 ? 113  G   l7 N9    1 
ATOM   27519  C  C8    . G   U  20 113  ? 287.865 174.005 333.697 1.00 112.73 ? 113  G   l7 C8    1 
ATOM   27520  N  N7    . G   U  20 113  ? 287.287 174.582 332.682 1.00 112.73 ? 113  G   l7 N7    1 
ATOM   27521  C  C5    . G   U  20 113  ? 285.977 174.740 333.090 1.00 112.73 ? 113  G   l7 C5    1 
ATOM   27522  C  C6    . G   U  20 113  ? 284.878 175.305 332.409 1.00 112.73 ? 113  G   l7 C6    1 
ATOM   27523  O  O6    . G   U  20 113  ? 284.835 175.790 331.275 1.00 112.73 ? 113  G   l7 O6    1 
ATOM   27524  N  N1    . G   U  20 113  ? 283.734 175.269 333.184 1.00 112.73 ? 113  G   l7 N1    1 
ATOM   27525  C  C2    . G   U  20 113  ? 283.661 174.754 334.449 1.00 112.73 ? 113  G   l7 C2    1 
ATOM   27526  N  N2    . G   U  20 113  ? 282.466 174.803 335.041 1.00 112.73 ? 113  G   l7 N2    1 
ATOM   27527  N  N3    . G   U  20 113  ? 284.677 174.229 335.098 1.00 112.73 ? 113  G   l7 N3    1 
ATOM   27528  C  C4    . G   U  20 113  ? 285.798 174.257 334.363 1.00 112.73 ? 113  G   l7 C4    1 
ATOM   27529  P  P     . U   U  20 114  ? 286.876 168.305 335.562 1.00 115.45 ? 114  U   l7 P     1 
ATOM   27530  O  OP1   . U   U  20 114  ? 287.272 167.052 336.250 1.00 115.45 ? 114  U   l7 OP1   1 
ATOM   27531  O  OP2   . U   U  20 114  ? 287.242 168.528 334.145 1.00 115.45 ? 114  U   l7 OP2   1 
ATOM   27532  O  "O5'" . U   U  20 114  ? 285.301 168.431 335.689 1.00 115.45 ? 114  U   l7 "O5'" 1 
ATOM   27533  C  "C5'" . U   U  20 114  ? 284.711 168.562 336.966 1.00 115.45 ? 114  U   l7 "C5'" 1 
ATOM   27534  C  "C4'" . U   U  20 114  ? 283.378 169.252 336.896 1.00 115.45 ? 114  U   l7 "C4'" 1 
ATOM   27535  O  "O4'" . U   U  20 114  ? 283.527 170.608 336.417 1.00 115.45 ? 114  U   l7 "O4'" 1 
ATOM   27536  C  "C3'" . U   U  20 114  ? 282.341 168.646 335.975 1.00 115.45 ? 114  U   l7 "C3'" 1 
ATOM   27537  O  "O3'" . U   U  20 114  ? 281.696 167.539 336.572 1.00 115.45 ? 114  U   l7 "O3'" 1 
ATOM   27538  C  "C2'" . U   U  20 114  ? 281.396 169.811 335.730 1.00 115.45 ? 114  U   l7 "C2'" 1 
ATOM   27539  O  "O2'" . U   U  20 114  ? 280.514 169.946 336.828 1.00 115.45 ? 114  U   l7 "O2'" 1 
ATOM   27540  C  "C1'" . U   U  20 114  ? 282.352 171.005 335.748 1.00 115.45 ? 114  U   l7 "C1'" 1 
ATOM   27541  N  N1    . U   U  20 114  ? 282.709 171.513 334.403 1.00 115.45 ? 114  U   l7 N1    1 
ATOM   27542  C  C2    . U   U  20 114  ? 281.726 172.078 333.618 1.00 115.45 ? 114  U   l7 C2    1 
ATOM   27543  O  O2    . U   U  20 114  ? 280.562 172.142 333.952 1.00 115.45 ? 114  U   l7 O2    1 
ATOM   27544  N  N3    . U   U  20 114  ? 282.139 172.542 332.395 1.00 115.45 ? 114  U   l7 N3    1 
ATOM   27545  C  C4    . U   U  20 114  ? 283.421 172.519 331.894 1.00 115.45 ? 114  U   l7 C4    1 
ATOM   27546  O  O4    . U   U  20 114  ? 283.659 172.978 330.778 1.00 115.45 ? 114  U   l7 O4    1 
ATOM   27547  C  C5    . U   U  20 114  ? 284.385 171.939 332.770 1.00 115.45 ? 114  U   l7 C5    1 
ATOM   27548  C  C6    . U   U  20 114  ? 284.006 171.476 333.963 1.00 115.45 ? 114  U   l7 C6    1 
ATOM   27549  P  P     . A   U  20 115  ? 281.215 166.303 335.674 1.00 117.74 ? 115  A   l7 P     1 
ATOM   27550  O  OP1   . A   U  20 115  ? 280.569 165.310 336.565 1.00 117.74 ? 115  A   l7 OP1   1 
ATOM   27551  O  OP2   . A   U  20 115  ? 282.343 165.904 334.799 1.00 117.74 ? 115  A   l7 OP2   1 
ATOM   27552  O  "O5'" . A   U  20 115  ? 280.057 166.915 334.778 1.00 117.74 ? 115  A   l7 "O5'" 1 
ATOM   27553  C  "C5'" . A   U  20 115  ? 278.781 167.166 335.337 1.00 117.74 ? 115  A   l7 "C5'" 1 
ATOM   27554  C  "C4'" . A   U  20 115  ? 277.883 167.849 334.346 1.00 117.74 ? 115  A   l7 "C4'" 1 
ATOM   27555  O  "O4'" . A   U  20 115  ? 278.414 169.155 334.026 1.00 117.74 ? 115  A   l7 "O4'" 1 
ATOM   27556  C  "C3'" . A   U  20 115  ? 277.752 167.174 332.996 1.00 117.74 ? 115  A   l7 "C3'" 1 
ATOM   27557  O  "O3'" . A   U  20 115  ? 276.840 166.094 333.017 1.00 117.74 ? 115  A   l7 "O3'" 1 
ATOM   27558  C  "C2'" . A   U  20 115  ? 277.317 168.320 332.093 1.00 117.74 ? 115  A   l7 "C2'" 1 
ATOM   27559  O  "O2'" . A   U  20 115  ? 275.928 168.567 332.229 1.00 117.74 ? 115  A   l7 "O2'" 1 
ATOM   27560  C  "C1'" . A   U  20 115  ? 278.075 169.497 332.702 1.00 117.74 ? 115  A   l7 "C1'" 1 
ATOM   27561  N  N9    . A   U  20 115  ? 279.302 169.812 331.957 1.00 117.74 ? 115  A   l7 N9    1 
ATOM   27562  C  C8    . A   U  20 115  ? 280.603 169.531 332.270 1.00 117.74 ? 115  A   l7 C8    1 
ATOM   27563  N  N7    . A   U  20 115  ? 281.457 169.969 331.377 1.00 117.74 ? 115  A   l7 N7    1 
ATOM   27564  C  C5    . A   U  20 115  ? 280.657 170.568 330.417 1.00 117.74 ? 115  A   l7 C5    1 
ATOM   27565  C  C6    . A   U  20 115  ? 280.942 171.221 329.208 1.00 117.74 ? 115  A   l7 C6    1 
ATOM   27566  N  N6    . A   U  20 115  ? 282.175 171.393 328.731 1.00 117.74 ? 115  A   l7 N6    1 
ATOM   27567  N  N1    . A   U  20 115  ? 279.903 171.698 328.490 1.00 117.74 ? 115  A   l7 N1    1 
ATOM   27568  C  C2    . A   U  20 115  ? 278.671 171.528 328.970 1.00 117.74 ? 115  A   l7 C2    1 
ATOM   27569  N  N3    . A   U  20 115  ? 278.276 170.934 330.088 1.00 117.74 ? 115  A   l7 N3    1 
ATOM   27570  C  C4    . A   U  20 115  ? 279.330 170.474 330.767 1.00 117.74 ? 115  A   l7 C4    1 
ATOM   27571  P  P     . G   U  20 116  ? 276.993 164.892 331.969 1.00 119.93 ? 116  G   l7 P     1 
ATOM   27572  O  OP1   . G   U  20 116  ? 275.957 163.884 332.287 1.00 119.93 ? 116  G   l7 OP1   1 
ATOM   27573  O  OP2   . G   U  20 116  ? 278.419 164.504 331.888 1.00 119.93 ? 116  G   l7 OP2   1 
ATOM   27574  O  "O5'" . G   U  20 116  ? 276.588 165.552 330.585 1.00 119.93 ? 116  G   l7 "O5'" 1 
ATOM   27575  C  "C5'" . G   U  20 116  ? 275.274 166.036 330.387 1.00 119.93 ? 116  G   l7 "C5'" 1 
ATOM   27576  C  "C4'" . G   U  20 116  ? 275.164 166.820 329.109 1.00 119.93 ? 116  G   l7 "C4'" 1 
ATOM   27577  O  "O4'" . G   U  20 116  ? 276.006 167.996 329.166 1.00 119.93 ? 116  G   l7 "O4'" 1 
ATOM   27578  C  "C3'" . G   U  20 116  ? 275.629 166.111 327.855 1.00 119.93 ? 116  G   l7 "C3'" 1 
ATOM   27579  O  "O3'" . G   U  20 116  ? 274.679 165.189 327.367 1.00 119.93 ? 116  G   l7 "O3'" 1 
ATOM   27580  C  "C2'" . G   U  20 116  ? 275.901 167.269 326.908 1.00 119.93 ? 116  G   l7 "C2'" 1 
ATOM   27581  O  "O2'" . G   U  20 116  ? 274.690 167.761 326.361 1.00 119.93 ? 116  G   l7 "O2'" 1 
ATOM   27582  C  "C1'" . G   U  20 116  ? 276.454 168.321 327.869 1.00 119.93 ? 116  G   l7 "C1'" 1 
ATOM   27583  N  N9    . G   U  20 116  ? 277.924 168.351 327.852 1.00 119.93 ? 116  G   l7 N9    1 
ATOM   27584  C  C8    . G   U  20 116  ? 278.819 167.818 328.741 1.00 119.93 ? 116  G   l7 C8    1 
ATOM   27585  N  N7    . G   U  20 116  ? 280.059 168.040 328.399 1.00 119.93 ? 116  G   l7 N7    1 
ATOM   27586  C  C5    . G   U  20 116  ? 279.967 168.757 327.216 1.00 119.93 ? 116  G   l7 C5    1 
ATOM   27587  C  C6    . G   U  20 116  ? 280.965 169.285 326.364 1.00 119.93 ? 116  G   l7 C6    1 
ATOM   27588  O  O6    . G   U  20 116  ? 282.193 169.227 326.481 1.00 119.93 ? 116  G   l7 O6    1 
ATOM   27589  N  N1    . G   U  20 116  ? 280.414 169.943 325.272 1.00 119.93 ? 116  G   l7 N1    1 
ATOM   27590  C  C2    . G   U  20 116  ? 279.074 170.074 325.031 1.00 119.93 ? 116  G   l7 C2    1 
ATOM   27591  N  N2    . G   U  20 116  ? 278.704 170.738 323.931 1.00 119.93 ? 116  G   l7 N2    1 
ATOM   27592  N  N3    . G   U  20 116  ? 278.138 169.590 325.816 1.00 119.93 ? 116  G   l7 N3    1 
ATOM   27593  C  C4    . G   U  20 116  ? 278.656 168.950 326.873 1.00 119.93 ? 116  G   l7 C4    1 
ATOM   27594  P  P     . G   U  20 117  ? 275.074 164.217 326.159 1.00 126.04 ? 117  G   l7 P     1 
ATOM   27595  O  OP1   . G   U  20 117  ? 274.162 163.049 326.158 1.00 126.04 ? 117  G   l7 OP1   1 
ATOM   27596  O  OP2   . G   U  20 117  ? 276.540 164.009 326.213 1.00 126.04 ? 117  G   l7 OP2   1 
ATOM   27597  O  "O5'" . G   U  20 117  ? 274.753 165.078 324.865 1.00 126.04 ? 117  G   l7 "O5'" 1 
ATOM   27598  C  "C5'" . G   U  20 117  ? 274.949 164.528 323.577 1.00 126.04 ? 117  G   l7 "C5'" 1 
ATOM   27599  C  "C4'" . G   U  20 117  ? 275.153 165.602 322.548 1.00 126.04 ? 117  G   l7 "C4'" 1 
ATOM   27600  O  "O4'" . G   U  20 117  ? 275.838 166.729 323.142 1.00 126.04 ? 117  G   l7 "O4'" 1 
ATOM   27601  C  "C3'" . G   U  20 117  ? 276.025 165.210 321.375 1.00 126.04 ? 117  G   l7 "C3'" 1 
ATOM   27602  O  "O3'" . G   U  20 117  ? 275.300 164.500 320.394 1.00 126.04 ? 117  G   l7 "O3'" 1 
ATOM   27603  C  "C2'" . G   U  20 117  ? 276.556 166.547 320.886 1.00 126.04 ? 117  G   l7 "C2'" 1 
ATOM   27604  O  "O2'" . G   U  20 117  ? 275.585 167.200 320.083 1.00 126.04 ? 117  G   l7 "O2'" 1 
ATOM   27605  C  "C1'" . G   U  20 117  ? 276.697 167.320 322.196 1.00 126.04 ? 117  G   l7 "C1'" 1 
ATOM   27606  N  N9    . G   U  20 117  ? 278.066 167.291 322.734 1.00 126.04 ? 117  G   l7 N9    1 
ATOM   27607  C  C8    . G   U  20 117  ? 278.440 166.789 323.952 1.00 126.04 ? 117  G   l7 C8    1 
ATOM   27608  N  N7    . G   U  20 117  ? 279.714 166.910 324.186 1.00 126.04 ? 117  G   l7 N7    1 
ATOM   27609  C  C5    . G   U  20 117  ? 280.205 167.536 323.055 1.00 126.04 ? 117  G   l7 C5    1 
ATOM   27610  C  C6    . G   U  20 117  ? 281.525 167.924 322.740 1.00 126.04 ? 117  G   l7 C6    1 
ATOM   27611  O  O6    . G   U  20 117  ? 282.544 167.782 323.424 1.00 126.04 ? 117  G   l7 O6    1 
ATOM   27612  N  N1    . G   U  20 117  ? 281.594 168.528 321.492 1.00 126.04 ? 117  G   l7 N1    1 
ATOM   27613  C  C2    . G   U  20 117  ? 280.522 168.728 320.664 1.00 126.04 ? 117  G   l7 C2    1 
ATOM   27614  N  N2    . G   U  20 117  ? 280.786 169.329 319.500 1.00 126.04 ? 117  G   l7 N2    1 
ATOM   27615  N  N3    . G   U  20 117  ? 279.285 168.372 320.945 1.00 126.04 ? 117  G   l7 N3    1 
ATOM   27616  C  C4    . G   U  20 117  ? 279.202 167.786 322.151 1.00 126.04 ? 117  G   l7 C4    1 
ATOM   27617  P  P     . C   U  20 118  ? 275.933 163.189 319.732 1.00 131.39 ? 118  C   l7 P     1 
ATOM   27618  O  OP1   . C   U  20 118  ? 274.821 162.353 319.216 1.00 131.39 ? 118  C   l7 OP1   1 
ATOM   27619  O  OP2   . C   U  20 118  ? 276.907 162.631 320.701 1.00 131.39 ? 118  C   l7 OP2   1 
ATOM   27620  O  "O5'" . C   U  20 118  ? 276.748 163.756 318.492 1.00 131.39 ? 118  C   l7 "O5'" 1 
ATOM   27621  C  "C5'" . C   U  20 118  ? 276.163 164.703 317.616 1.00 131.39 ? 118  C   l7 "C5'" 1 
ATOM   27622  C  "C4'" . C   U  20 118  ? 277.218 165.388 316.797 1.00 131.39 ? 118  C   l7 "C4'" 1 
ATOM   27623  O  "O4'" . C   U  20 118  ? 277.971 166.292 317.639 1.00 131.39 ? 118  C   l7 "O4'" 1 
ATOM   27624  C  "C3'" . C   U  20 118  ? 278.268 164.468 316.205 1.00 131.39 ? 118  C   l7 "C3'" 1 
ATOM   27625  O  "O3'" . C   U  20 118  ? 277.833 163.864 315.002 1.00 131.39 ? 118  C   l7 "O3'" 1 
ATOM   27626  C  "C2'" . C   U  20 118  ? 279.467 165.389 316.028 1.00 131.39 ? 118  C   l7 "C2'" 1 
ATOM   27627  O  "O2'" . C   U  20 118  ? 279.338 166.152 314.838 1.00 131.39 ? 118  C   l7 "O2'" 1 
ATOM   27628  C  "C1'" . C   U  20 118  ? 279.316 166.333 317.222 1.00 131.39 ? 118  C   l7 "C1'" 1 
ATOM   27629  N  N1    . C   U  20 118  ? 280.185 165.997 318.376 1.00 131.39 ? 118  C   l7 N1    1 
ATOM   27630  C  C2    . C   U  20 118  ? 281.545 166.322 318.337 1.00 131.39 ? 118  C   l7 C2    1 
ATOM   27631  O  O2    . C   U  20 118  ? 282.002 166.851 317.317 1.00 131.39 ? 118  C   l7 O2    1 
ATOM   27632  N  N3    . C   U  20 118  ? 282.330 166.043 319.402 1.00 131.39 ? 118  C   l7 N3    1 
ATOM   27633  C  C4    . C   U  20 118  ? 281.799 165.475 320.482 1.00 131.39 ? 118  C   l7 C4    1 
ATOM   27634  N  N4    . C   U  20 118  ? 282.606 165.216 321.512 1.00 131.39 ? 118  C   l7 N4    1 
ATOM   27635  C  C5    . C   U  20 118  ? 280.417 165.147 320.559 1.00 131.39 ? 118  C   l7 C5    1 
ATOM   27636  C  C6    . C   U  20 118  ? 279.655 165.428 319.498 1.00 131.39 ? 118  C   l7 C6    1 
ATOM   27637  P  P     . U   U  20 119  ? 278.328 162.389 314.614 1.00 138.59 ? 119  U   l7 P     1 
ATOM   27638  O  OP1   . U   U  20 119  ? 277.595 161.968 313.396 1.00 138.59 ? 119  U   l7 OP1   1 
ATOM   27639  O  OP2   . U   U  20 119  ? 278.275 161.549 315.834 1.00 138.59 ? 119  U   l7 OP2   1 
ATOM   27640  O  "O5'" . U   U  20 119  ? 279.853 162.594 314.206 1.00 138.59 ? 119  U   l7 "O5'" 1 
ATOM   27641  C  "C5'" . U   U  20 119  ? 280.199 163.385 313.081 1.00 138.59 ? 119  U   l7 "C5'" 1 
ATOM   27642  C  "C4'" . U   U  20 119  ? 281.670 163.709 313.064 1.00 138.59 ? 119  U   l7 "C4'" 1 
ATOM   27643  O  "O4'" . U   U  20 119  ? 281.997 164.553 314.196 1.00 138.59 ? 119  U   l7 "O4'" 1 
ATOM   27644  C  "C3'" . U   U  20 119  ? 282.610 162.528 313.211 1.00 138.59 ? 119  U   l7 "C3'" 1 
ATOM   27645  O  "O3'" . U   U  20 119  ? 282.800 161.813 312.007 1.00 138.59 ? 119  U   l7 "O3'" 1 
ATOM   27646  C  "C2'" . U   U  20 119  ? 283.875 163.182 313.740 1.00 138.59 ? 119  U   l7 "C2'" 1 
ATOM   27647  O  "O2'" . U   U  20 119  ? 284.566 163.845 312.693 1.00 138.59 ? 119  U   l7 "O2'" 1 
ATOM   27648  C  "C1'" . U   U  20 119  ? 283.289 164.242 314.669 1.00 138.59 ? 119  U   l7 "C1'" 1 
ATOM   27649  N  N1    . U   U  20 119  ? 283.176 163.757 316.061 1.00 138.59 ? 119  U   l7 N1    1 
ATOM   27650  C  C2    . U   U  20 119  ? 284.290 163.832 316.866 1.00 138.59 ? 119  U   l7 C2    1 
ATOM   27651  O  O2    . U   U  20 119  ? 285.353 164.272 316.473 1.00 138.59 ? 119  U   l7 O2    1 
ATOM   27652  N  N3    . U   U  20 119  ? 284.121 163.371 318.145 1.00 138.59 ? 119  U   l7 N3    1 
ATOM   27653  C  C4    . U   U  20 119  ? 282.966 162.855 318.682 1.00 138.59 ? 119  U   l7 C4    1 
ATOM   27654  O  O4    . U   U  20 119  ? 282.953 162.477 319.851 1.00 138.59 ? 119  U   l7 O4    1 
ATOM   27655  C  C5    . U   U  20 119  ? 281.865 162.817 317.780 1.00 138.59 ? 119  U   l7 C5    1 
ATOM   27656  C  C6    . U   U  20 119  ? 282.000 163.253 316.536 1.00 138.59 ? 119  U   l7 C6    1 
ATOM   27657  P  P     . U   U  20 120  ? 282.505 160.237 311.965 1.00 164.09 ? 120  U   l7 P     1 
ATOM   27658  O  OP1   . U   U  20 120  ? 281.188 160.029 311.313 1.00 164.09 ? 120  U   l7 OP1   1 
ATOM   27659  O  OP2   . U   U  20 120  ? 282.742 159.688 313.323 1.00 164.09 ? 120  U   l7 OP2   1 
ATOM   27660  O  "O5'" . U   U  20 120  ? 283.635 159.664 311.004 1.00 164.09 ? 120  U   l7 "O5'" 1 
ATOM   27661  C  "C5'" . U   U  20 120  ? 284.950 159.415 311.480 1.00 164.09 ? 120  U   l7 "C5'" 1 
ATOM   27662  C  "C4'" . U   U  20 120  ? 285.428 158.051 311.051 1.00 164.09 ? 120  U   l7 "C4'" 1 
ATOM   27663  O  "O4'" . U   U  20 120  ? 284.719 157.035 311.806 1.00 164.09 ? 120  U   l7 "O4'" 1 
ATOM   27664  C  "C3'" . U   U  20 120  ? 285.161 157.693 309.595 1.00 164.09 ? 120  U   l7 "C3'" 1 
ATOM   27665  O  "O3'" . U   U  20 120  ? 286.143 158.203 308.711 1.00 164.09 ? 120  U   l7 "O3'" 1 
ATOM   27666  C  "C2'" . U   U  20 120  ? 285.094 156.173 309.627 1.00 164.09 ? 120  U   l7 "C2'" 1 
ATOM   27667  O  "O2'" . U   U  20 120  ? 286.402 155.621 309.671 1.00 164.09 ? 120  U   l7 "O2'" 1 
ATOM   27668  C  "C1'" . U   U  20 120  ? 284.427 155.929 310.980 1.00 164.09 ? 120  U   l7 "C1'" 1 
ATOM   27669  N  N1    . U   U  20 120  ? 282.953 155.801 310.881 1.00 164.09 ? 120  U   l7 N1    1 
ATOM   27670  C  C2    . U   U  20 120  ? 282.419 154.554 310.621 1.00 164.09 ? 120  U   l7 C2    1 
ATOM   27671  O  O2    . U   U  20 120  ? 283.107 153.562 310.452 1.00 164.09 ? 120  U   l7 O2    1 
ATOM   27672  N  N3    . U   U  20 120  ? 281.046 154.510 310.561 1.00 164.09 ? 120  U   l7 N3    1 
ATOM   27673  C  C4    . U   U  20 120  ? 280.170 155.561 310.735 1.00 164.09 ? 120  U   l7 C4    1 
ATOM   27674  O  O4    . U   U  20 120  ? 278.959 155.363 310.648 1.00 164.09 ? 120  U   l7 O4    1 
ATOM   27675  C  C5    . U   U  20 120  ? 280.796 156.816 311.007 1.00 164.09 ? 120  U   l7 C5    1 
ATOM   27676  C  C6    . U   U  20 120  ? 282.128 156.886 311.073 1.00 164.09 ? 120  U   l7 C6    1 
ATOM   27677  O  "O5'" . C   V  21 1    ? 371.620 238.888 405.167 1.00 182.41 ? 1    C   l8 "O5'" 1 
ATOM   27678  C  "C5'" . C   V  21 1    ? 372.530 238.708 406.242 1.00 182.41 ? 1    C   l8 "C5'" 1 
ATOM   27679  C  "C4'" . C   V  21 1    ? 372.522 239.891 407.178 1.00 182.41 ? 1    C   l8 "C4'" 1 
ATOM   27680  O  "O4'" . C   V  21 1    ? 372.987 241.072 406.479 1.00 182.41 ? 1    C   l8 "O4'" 1 
ATOM   27681  C  "C3'" . C   V  21 1    ? 371.163 240.290 407.728 1.00 182.41 ? 1    C   l8 "C3'" 1 
ATOM   27682  O  "O3'" . C   V  21 1    ? 370.792 239.515 408.854 1.00 182.41 ? 1    C   l8 "O3'" 1 
ATOM   27683  C  "C2'" . C   V  21 1    ? 371.340 241.770 408.043 1.00 182.41 ? 1    C   l8 "C2'" 1 
ATOM   27684  O  "O2'" . C   V  21 1    ? 371.982 241.945 409.297 1.00 182.41 ? 1    C   l8 "O2'" 1 
ATOM   27685  C  "C1'" . C   V  21 1    ? 372.300 242.213 406.942 1.00 182.41 ? 1    C   l8 "C1'" 1 
ATOM   27686  N  N1    . C   V  21 1    ? 371.621 242.845 405.790 1.00 182.41 ? 1    C   l8 N1    1 
ATOM   27687  C  C2    . C   V  21 1    ? 371.354 244.211 405.833 1.00 182.41 ? 1    C   l8 C2    1 
ATOM   27688  O  O2    . C   V  21 1    ? 371.666 244.851 406.846 1.00 182.41 ? 1    C   l8 O2    1 
ATOM   27689  N  N3    . C   V  21 1    ? 370.758 244.798 404.773 1.00 182.41 ? 1    C   l8 N3    1 
ATOM   27690  C  C4    . C   V  21 1    ? 370.446 244.072 403.700 1.00 182.41 ? 1    C   l8 C4    1 
ATOM   27691  N  N4    . C   V  21 1    ? 369.855 244.692 402.678 1.00 182.41 ? 1    C   l8 N4    1 
ATOM   27692  C  C5    . C   V  21 1    ? 370.712 242.678 403.627 1.00 182.41 ? 1    C   l8 C5    1 
ATOM   27693  C  C6    . C   V  21 1    ? 371.302 242.113 404.683 1.00 182.41 ? 1    C   l8 C6    1 
ATOM   27694  P  P     . G   V  21 2    ? 369.264 239.476 409.339 1.00 176.97 ? 2    G   l8 P     1 
ATOM   27695  O  OP1   . G   V  21 2    ? 369.164 238.566 410.507 1.00 176.97 ? 2    G   l8 OP1   1 
ATOM   27696  O  OP2   . G   V  21 2    ? 368.419 239.235 408.142 1.00 176.97 ? 2    G   l8 OP2   1 
ATOM   27697  O  "O5'" . G   V  21 2    ? 368.995 240.955 409.861 1.00 176.97 ? 2    G   l8 "O5'" 1 
ATOM   27698  C  "C5'" . G   V  21 2    ? 367.841 241.665 409.448 1.00 176.97 ? 2    G   l8 "C5'" 1 
ATOM   27699  C  "C4'" . G   V  21 2    ? 368.033 243.157 409.537 1.00 176.97 ? 2    G   l8 "C4'" 1 
ATOM   27700  O  "O4'" . G   V  21 2    ? 368.920 243.610 408.479 1.00 176.97 ? 2    G   l8 "O4'" 1 
ATOM   27701  C  "C3'" . G   V  21 2    ? 366.772 243.973 409.332 1.00 176.97 ? 2    G   l8 "C3'" 1 
ATOM   27702  O  "O3'" . G   V  21 2    ? 365.977 244.051 410.498 1.00 176.97 ? 2    G   l8 "O3'" 1 
ATOM   27703  C  "C2'" . G   V  21 2    ? 367.315 245.309 408.855 1.00 176.97 ? 2    G   l8 "C2'" 1 
ATOM   27704  O  "O2'" . G   V  21 2    ? 367.839 246.054 409.943 1.00 176.97 ? 2    G   l8 "O2'" 1 
ATOM   27705  C  "C1'" . G   V  21 2    ? 368.476 244.852 407.977 1.00 176.97 ? 2    G   l8 "C1'" 1 
ATOM   27706  N  N9    . G   V  21 2    ? 368.054 244.674 406.574 1.00 176.97 ? 2    G   l8 N9    1 
ATOM   27707  C  C8    . G   V  21 2    ? 367.618 245.679 405.748 1.00 176.97 ? 2    G   l8 C8    1 
ATOM   27708  N  N7    . G   V  21 2    ? 367.282 245.266 404.560 1.00 176.97 ? 2    G   l8 N7    1 
ATOM   27709  C  C5    . G   V  21 2    ? 367.498 243.900 404.600 1.00 176.97 ? 2    G   l8 C5    1 
ATOM   27710  C  C6    . G   V  21 2    ? 367.304 242.920 403.595 1.00 176.97 ? 2    G   l8 C6    1 
ATOM   27711  O  O6    . G   V  21 2    ? 366.897 243.077 402.439 1.00 176.97 ? 2    G   l8 O6    1 
ATOM   27712  N  N1    . G   V  21 2    ? 367.638 241.649 404.042 1.00 176.97 ? 2    G   l8 N1    1 
ATOM   27713  C  C2    . G   V  21 2    ? 368.099 241.357 405.300 1.00 176.97 ? 2    G   l8 C2    1 
ATOM   27714  N  N2    . G   V  21 2    ? 368.372 240.068 405.550 1.00 176.97 ? 2    G   l8 N2    1 
ATOM   27715  N  N3    . G   V  21 2    ? 368.283 242.265 406.243 1.00 176.97 ? 2    G   l8 N3    1 
ATOM   27716  C  C4    . G   V  21 2    ? 367.963 243.511 405.838 1.00 176.97 ? 2    G   l8 C4    1 
ATOM   27717  P  P     . A   V  21 3    ? 364.552 243.315 410.536 1.00 159.01 ? 3    A   l8 P     1 
ATOM   27718  O  OP1   . A   V  21 3    ? 364.227 242.994 411.948 1.00 159.01 ? 3    A   l8 OP1   1 
ATOM   27719  O  OP2   . A   V  21 3    ? 364.570 242.232 409.522 1.00 159.01 ? 3    A   l8 OP2   1 
ATOM   27720  O  "O5'" . A   V  21 3    ? 363.547 244.433 410.020 1.00 159.01 ? 3    A   l8 "O5'" 1 
ATOM   27721  C  "C5'" . A   V  21 3    ? 363.871 245.807 410.149 1.00 159.01 ? 3    A   l8 "C5'" 1 
ATOM   27722  C  "C4'" . A   V  21 3    ? 363.418 246.583 408.944 1.00 159.01 ? 3    A   l8 "C4'" 1 
ATOM   27723  O  "O4'" . A   V  21 3    ? 364.391 246.465 407.875 1.00 159.01 ? 3    A   l8 "O4'" 1 
ATOM   27724  C  "C3'" . A   V  21 3    ? 362.126 246.106 408.314 1.00 159.01 ? 3    A   l8 "C3'" 1 
ATOM   27725  O  "O3'" . A   V  21 3    ? 360.982 246.559 409.006 1.00 159.01 ? 3    A   l8 "O3'" 1 
ATOM   27726  C  "C2'" . A   V  21 3    ? 362.239 246.637 406.898 1.00 159.01 ? 3    A   l8 "C2'" 1 
ATOM   27727  O  "O2'" . A   V  21 3    ? 361.968 248.029 406.868 1.00 159.01 ? 3    A   l8 "O2'" 1 
ATOM   27728  C  "C1'" . A   V  21 3    ? 363.728 246.435 406.629 1.00 159.01 ? 3    A   l8 "C1'" 1 
ATOM   27729  N  N9    . A   V  21 3    ? 364.000 245.133 405.996 1.00 159.01 ? 3    A   l8 N9    1 
ATOM   27730  C  C8    . A   V  21 3    ? 364.872 244.172 406.432 1.00 159.01 ? 3    A   l8 C8    1 
ATOM   27731  N  N7    . A   V  21 3    ? 364.911 243.106 405.675 1.00 159.01 ? 3    A   l8 N7    1 
ATOM   27732  C  C5    . A   V  21 3    ? 364.010 243.392 404.665 1.00 159.01 ? 3    A   l8 C5    1 
ATOM   27733  C  C6    . A   V  21 3    ? 363.591 242.657 403.549 1.00 159.01 ? 3    A   l8 C6    1 
ATOM   27734  N  N6    . A   V  21 3    ? 364.062 241.445 403.255 1.00 159.01 ? 3    A   l8 N6    1 
ATOM   27735  N  N1    . A   V  21 3    ? 362.665 243.211 402.738 1.00 159.01 ? 3    A   l8 N1    1 
ATOM   27736  C  C2    . A   V  21 3    ? 362.198 244.426 403.040 1.00 159.01 ? 3    A   l8 C2    1 
ATOM   27737  N  N3    . A   V  21 3    ? 362.513 245.212 404.063 1.00 159.01 ? 3    A   l8 N3    1 
ATOM   27738  C  C4    . A   V  21 3    ? 363.437 244.633 404.848 1.00 159.01 ? 3    A   l8 C4    1 
ATOM   27739  P  P     . C   V  21 4    ? 359.925 245.495 409.567 1.00 145.19 ? 4    C   l8 P     1 
ATOM   27740  O  OP1   . C   V  21 4    ? 359.120 246.146 410.626 1.00 145.19 ? 4    C   l8 OP1   1 
ATOM   27741  O  OP2   . C   V  21 4    ? 360.672 244.250 409.870 1.00 145.19 ? 4    C   l8 OP2   1 
ATOM   27742  O  "O5'" . C   V  21 4    ? 358.980 245.216 408.320 1.00 145.19 ? 4    C   l8 "O5'" 1 
ATOM   27743  C  "C5'" . C   V  21 4    ? 358.485 246.289 407.538 1.00 145.19 ? 4    C   l8 "C5'" 1 
ATOM   27744  C  "C4'" . C   V  21 4    ? 358.088 245.823 406.164 1.00 145.19 ? 4    C   l8 "C4'" 1 
ATOM   27745  O  "O4'" . C   V  21 4    ? 359.262 245.394 405.438 1.00 145.19 ? 4    C   l8 "O4'" 1 
ATOM   27746  C  "C3'" . C   V  21 4    ? 357.161 244.623 406.126 1.00 145.19 ? 4    C   l8 "C3'" 1 
ATOM   27747  O  "O3'" . C   V  21 4    ? 355.808 245.007 406.274 1.00 145.19 ? 4    C   l8 "O3'" 1 
ATOM   27748  C  "C2'" . C   V  21 4    ? 357.458 244.000 404.770 1.00 145.19 ? 4    C   l8 "C2'" 1 
ATOM   27749  O  "O2'" . C   V  21 4    ? 356.729 244.666 403.751 1.00 145.19 ? 4    C   l8 "O2'" 1 
ATOM   27750  C  "C1'" . C   V  21 4    ? 358.940 244.319 404.588 1.00 145.19 ? 4    C   l8 "C1'" 1 
ATOM   27751  N  N1    . C   V  21 4    ? 359.844 243.194 404.905 1.00 145.19 ? 4    C   l8 N1    1 
ATOM   27752  C  C2    . C   V  21 4    ? 359.919 242.046 404.107 1.00 145.19 ? 4    C   l8 C2    1 
ATOM   27753  O  O2    . C   V  21 4    ? 359.171 241.910 403.130 1.00 145.19 ? 4    C   l8 O2    1 
ATOM   27754  N  N3    . C   V  21 4    ? 360.794 241.076 404.457 1.00 145.19 ? 4    C   l8 N3    1 
ATOM   27755  C  C4    . C   V  21 4    ? 361.579 241.233 405.518 1.00 145.19 ? 4    C   l8 C4    1 
ATOM   27756  N  N4    . C   V  21 4    ? 362.434 240.259 405.823 1.00 145.19 ? 4    C   l8 N4    1 
ATOM   27757  C  C5    . C   V  21 4    ? 361.535 242.396 406.326 1.00 145.19 ? 4    C   l8 C5    1 
ATOM   27758  C  C6    . C   V  21 4    ? 360.669 243.344 405.977 1.00 145.19 ? 4    C   l8 C6    1 
ATOM   27759  P  P     . U   V  21 5    ? 354.715 243.959 406.801 1.00 135.33 ? 5    U   l8 P     1 
ATOM   27760  O  OP1   . U   V  21 5    ? 353.379 244.579 406.640 1.00 135.33 ? 5    U   l8 OP1   1 
ATOM   27761  O  OP2   . U   V  21 5    ? 355.156 243.437 408.116 1.00 135.33 ? 5    U   l8 OP2   1 
ATOM   27762  O  "O5'" . U   V  21 5    ? 354.762 242.786 405.737 1.00 135.33 ? 5    U   l8 "O5'" 1 
ATOM   27763  C  "C5'" . U   V  21 5    ? 354.123 242.932 404.482 1.00 135.33 ? 5    U   l8 "C5'" 1 
ATOM   27764  C  "C4'" . U   V  21 5    ? 354.207 241.651 403.707 1.00 135.33 ? 5    U   l8 "C4'" 1 
ATOM   27765  O  "O4'" . U   V  21 5    ? 355.587 241.399 403.344 1.00 135.33 ? 5    U   l8 "O4'" 1 
ATOM   27766  C  "C3'" . U   V  21 5    ? 353.804 240.414 404.481 1.00 135.33 ? 5    U   l8 "C3'" 1 
ATOM   27767  O  "O3'" . U   V  21 5    ? 352.403 240.232 404.538 1.00 135.33 ? 5    U   l8 "O3'" 1 
ATOM   27768  C  "C2'" . U   V  21 5    ? 354.543 239.308 403.746 1.00 135.33 ? 5    U   l8 "C2'" 1 
ATOM   27769  O  "O2'" . U   V  21 5    ? 353.870 238.968 402.545 1.00 135.33 ? 5    U   l8 "O2'" 1 
ATOM   27770  C  "C1'" . U   V  21 5    ? 355.844 240.012 403.378 1.00 135.33 ? 5    U   l8 "C1'" 1 
ATOM   27771  N  N1    . U   V  21 5    ? 356.935 239.750 404.342 1.00 135.33 ? 5    U   l8 N1    1 
ATOM   27772  C  C2    . U   V  21 5    ? 357.637 238.582 404.188 1.00 135.33 ? 5    U   l8 C2    1 
ATOM   27773  O  O2    . U   V  21 5    ? 357.376 237.779 403.315 1.00 135.33 ? 5    U   l8 O2    1 
ATOM   27774  N  N3    . U   V  21 5    ? 358.653 238.378 405.081 1.00 135.33 ? 5    U   l8 N3    1 
ATOM   27775  C  C4    . U   V  21 5    ? 359.027 239.222 406.100 1.00 135.33 ? 5    U   l8 C4    1 
ATOM   27776  O  O4    . U   V  21 5    ? 359.964 238.912 406.833 1.00 135.33 ? 5    U   l8 O4    1 
ATOM   27777  C  C5    . U   V  21 5    ? 358.251 240.414 406.199 1.00 135.33 ? 5    U   l8 C5    1 
ATOM   27778  C  C6    . U   V  21 5    ? 357.259 240.634 405.334 1.00 135.33 ? 5    U   l8 C6    1 
ATOM   27779  P  P     . C   V  21 6    ? 351.752 239.453 405.780 1.00 124.28 ? 6    C   l8 P     1 
ATOM   27780  O  OP1   . C   V  21 6    ? 350.308 239.784 405.834 1.00 124.28 ? 6    C   l8 OP1   1 
ATOM   27781  O  OP2   . C   V  21 6    ? 352.608 239.699 406.966 1.00 124.28 ? 6    C   l8 OP2   1 
ATOM   27782  O  "O5'" . C   V  21 6    ? 351.899 237.921 405.379 1.00 124.28 ? 6    C   l8 "O5'" 1 
ATOM   27783  C  "C5'" . C   V  21 6    ? 351.547 237.479 404.078 1.00 124.28 ? 6    C   l8 "C5'" 1 
ATOM   27784  C  "C4'" . C   V  21 6    ? 352.197 236.161 403.747 1.00 124.28 ? 6    C   l8 "C4'" 1 
ATOM   27785  O  "O4'" . C   V  21 6    ? 353.629 236.327 403.564 1.00 124.28 ? 6    C   l8 "O4'" 1 
ATOM   27786  C  "C3'" . C   V  21 6    ? 352.099 235.095 404.816 1.00 124.28 ? 6    C   l8 "C3'" 1 
ATOM   27787  O  "O3'" . C   V  21 6    ? 350.828 234.479 404.871 1.00 124.28 ? 6    C   l8 "O3'" 1 
ATOM   27788  C  "C2'" . C   V  21 6    ? 353.236 234.160 404.438 1.00 124.28 ? 6    C   l8 "C2'" 1 
ATOM   27789  O  "O2'" . C   V  21 6    ? 352.884 233.382 403.306 1.00 124.28 ? 6    C   l8 "O2'" 1 
ATOM   27790  C  "C1'" . C   V  21 6    ? 354.301 235.163 404.003 1.00 124.28 ? 6    C   l8 "C1'" 1 
ATOM   27791  N  N1    . C   V  21 6    ? 355.200 235.522 405.121 1.00 124.28 ? 6    C   l8 N1    1 
ATOM   27792  C  C2    . C   V  21 6    ? 356.200 234.629 405.501 1.00 124.28 ? 6    C   l8 C2    1 
ATOM   27793  O  O2    . C   V  21 6    ? 356.303 233.563 404.885 1.00 124.28 ? 6    C   l8 O2    1 
ATOM   27794  N  N3    . C   V  21 6    ? 357.020 234.951 406.525 1.00 124.28 ? 6    C   l8 N3    1 
ATOM   27795  C  C4    . C   V  21 6    ? 356.870 236.108 407.160 1.00 124.28 ? 6    C   l8 C4    1 
ATOM   27796  N  N4    . C   V  21 6    ? 357.695 236.395 408.164 1.00 124.28 ? 6    C   l8 N4    1 
ATOM   27797  C  C5    . C   V  21 6    ? 355.863 237.038 406.794 1.00 124.28 ? 6    C   l8 C5    1 
ATOM   27798  C  C6    . C   V  21 6    ? 355.059 236.703 405.783 1.00 124.28 ? 6    C   l8 C6    1 
ATOM   27799  P  P     . U   V  21 7    ? 350.138 234.213 406.294 1.00 114.50 ? 7    U   l8 P     1 
ATOM   27800  O  OP1   . U   V  21 7    ? 348.675 234.104 406.096 1.00 114.50 ? 7    U   l8 OP1   1 
ATOM   27801  O  OP2   . U   V  21 7    ? 350.679 235.193 407.264 1.00 114.50 ? 7    U   l8 OP2   1 
ATOM   27802  O  "O5'" . U   V  21 7    ? 350.681 232.777 406.694 1.00 114.50 ? 7    U   l8 "O5'" 1 
ATOM   27803  C  "C5'" . U   V  21 7    ? 350.756 231.753 405.720 1.00 114.50 ? 7    U   l8 "C5'" 1 
ATOM   27804  C  "C4'" . U   V  21 7    ? 351.602 230.609 406.200 1.00 114.50 ? 7    U   l8 "C4'" 1 
ATOM   27805  O  "O4'" . U   V  21 7    ? 353.007 230.900 405.992 1.00 114.50 ? 7    U   l8 "O4'" 1 
ATOM   27806  C  "C3'" . U   V  21 7    ? 351.515 230.315 407.680 1.00 114.50 ? 7    U   l8 "C3'" 1 
ATOM   27807  O  "O3'" . U   V  21 7    ? 350.347 229.609 408.037 1.00 114.50 ? 7    U   l8 "O3'" 1 
ATOM   27808  C  "C2'" . U   V  21 7    ? 352.804 229.555 407.928 1.00 114.50 ? 7    U   l8 "C2'" 1 
ATOM   27809  O  "O2'" . U   V  21 7    ? 352.700 228.231 407.431 1.00 114.50 ? 7    U   l8 "O2'" 1 
ATOM   27810  C  "C1'" . U   V  21 7    ? 353.769 230.329 407.034 1.00 114.50 ? 7    U   l8 "C1'" 1 
ATOM   27811  N  N1    . U   V  21 7    ? 354.435 231.421 407.773 1.00 114.50 ? 7    U   l8 N1    1 
ATOM   27812  C  C2    . U   V  21 7    ? 355.432 231.100 408.669 1.00 114.50 ? 7    U   l8 C2    1 
ATOM   27813  O  O2    . U   V  21 7    ? 355.790 229.959 408.880 1.00 114.50 ? 7    U   l8 O2    1 
ATOM   27814  N  N3    . U   V  21 7    ? 355.997 232.166 409.320 1.00 114.50 ? 7    U   l8 N3    1 
ATOM   27815  C  C4    . U   V  21 7    ? 355.672 233.496 409.163 1.00 114.50 ? 7    U   l8 C4    1 
ATOM   27816  O  O4    . U   V  21 7    ? 356.262 234.360 409.812 1.00 114.50 ? 7    U   l8 O4    1 
ATOM   27817  C  C5    . U   V  21 7    ? 354.630 233.742 408.219 1.00 114.50 ? 7    U   l8 C5    1 
ATOM   27818  C  C6    . U   V  21 7    ? 354.064 232.723 407.571 1.00 114.50 ? 7    U   l8 C6    1 
ATOM   27819  P  P     . U   V  21 8    ? 349.584 229.988 409.394 1.00 108.18 ? 8    U   l8 P     1 
ATOM   27820  O  OP1   . U   V  21 8    ? 348.171 229.557 409.277 1.00 108.18 ? 8    U   l8 OP1   1 
ATOM   27821  O  OP2   . U   V  21 8    ? 349.888 231.405 409.702 1.00 108.18 ? 8    U   l8 OP2   1 
ATOM   27822  O  "O5'" . U   V  21 8    ? 350.308 229.084 410.480 1.00 108.18 ? 8    U   l8 "O5'" 1 
ATOM   27823  C  "C5'" . U   V  21 8    ? 350.615 227.731 410.191 1.00 108.18 ? 8    U   l8 "C5'" 1 
ATOM   27824  C  "C4'" . U   V  21 8    ? 351.729 227.221 411.062 1.00 108.18 ? 8    U   l8 "C4'" 1 
ATOM   27825  O  "O4'" . U   V  21 8    ? 352.988 227.819 410.664 1.00 108.18 ? 8    U   l8 "O4'" 1 
ATOM   27826  C  "C3'" . U   V  21 8    ? 351.623 227.553 412.536 1.00 108.18 ? 8    U   l8 "C3'" 1 
ATOM   27827  O  "O3'" . U   V  21 8    ? 350.722 226.711 413.229 1.00 108.18 ? 8    U   l8 "O3'" 1 
ATOM   27828  C  "C2'" . U   V  21 8    ? 353.063 227.419 412.999 1.00 108.18 ? 8    U   l8 "C2'" 1 
ATOM   27829  O  "O2'" . U   V  21 8    ? 353.415 226.052 413.126 1.00 108.18 ? 8    U   l8 "O2'" 1 
ATOM   27830  C  "C1'" . U   V  21 8    ? 353.813 227.990 411.797 1.00 108.18 ? 8    U   l8 "C1'" 1 
ATOM   27831  N  N1    . U   V  21 8    ? 354.095 229.431 411.960 1.00 108.18 ? 8    U   l8 N1    1 
ATOM   27832  C  C2    . U   V  21 8    ? 355.059 229.812 412.869 1.00 108.18 ? 8    U   l8 C2    1 
ATOM   27833  O  O2    . U   V  21 8    ? 355.676 229.015 413.550 1.00 108.18 ? 8    U   l8 O2    1 
ATOM   27834  N  N3    . U   V  21 8    ? 355.262 231.165 412.976 1.00 108.18 ? 8    U   l8 N3    1 
ATOM   27835  C  C4    . U   V  21 8    ? 354.613 232.147 412.261 1.00 108.18 ? 8    U   l8 C4    1 
ATOM   27836  O  O4    . U   V  21 8    ? 354.891 233.329 412.446 1.00 108.18 ? 8    U   l8 O4    1 
ATOM   27837  C  C5    . U   V  21 8    ? 353.638 231.672 411.337 1.00 108.18 ? 8    U   l8 C5    1 
ATOM   27838  C  C6    . U   V  21 8    ? 353.420 230.363 411.221 1.00 108.18 ? 8    U   l8 C6    1 
ATOM   27839  P  P     . A   V  21 9    ? 349.823 227.304 414.419 1.00 101.22 ? 9    A   l8 P     1 
ATOM   27840  O  OP1   . A   V  21 9    ? 348.785 226.296 414.744 1.00 101.22 ? 9    A   l8 OP1   1 
ATOM   27841  O  OP2   . A   V  21 9    ? 349.400 228.675 414.046 1.00 101.22 ? 9    A   l8 OP2   1 
ATOM   27842  O  "O5'" . A   V  21 9    ? 350.835 227.404 415.645 1.00 101.22 ? 9    A   l8 "O5'" 1 
ATOM   27843  C  "C5'" . A   V  21 9    ? 351.402 226.231 416.207 1.00 101.22 ? 9    A   l8 "C5'" 1 
ATOM   27844  C  "C4'" . A   V  21 9    ? 352.602 226.532 417.069 1.00 101.22 ? 9    A   l8 "C4'" 1 
ATOM   27845  O  "O4'" . A   V  21 9    ? 353.623 227.195 416.287 1.00 101.22 ? 9    A   l8 "O4'" 1 
ATOM   27846  C  "C3'" . A   V  21 9    ? 352.376 227.471 418.238 1.00 101.22 ? 9    A   l8 "C3'" 1 
ATOM   27847  O  "O3'" . A   V  21 9    ? 351.797 226.825 419.352 1.00 101.22 ? 9    A   l8 "O3'" 1 
ATOM   27848  C  "C2'" . A   V  21 9    ? 353.774 227.998 418.514 1.00 101.22 ? 9    A   l8 "C2'" 1 
ATOM   27849  O  "O2'" . A   V  21 9    ? 354.531 227.041 419.235 1.00 101.22 ? 9    A   l8 "O2'" 1 
ATOM   27850  C  "C1'" . A   V  21 9    ? 354.348 228.086 417.106 1.00 101.22 ? 9    A   l8 "C1'" 1 
ATOM   27851  N  N9    . A   V  21 9    ? 354.248 229.439 416.539 1.00 101.22 ? 9    A   l8 N9    1 
ATOM   27852  C  C8    . A   V  21 9    ? 353.457 229.839 415.498 1.00 101.22 ? 9    A   l8 C8    1 
ATOM   27853  N  N7    . A   V  21 9    ? 353.590 231.102 415.190 1.00 101.22 ? 9    A   l8 N7    1 
ATOM   27854  C  C5    . A   V  21 9    ? 354.533 231.552 416.093 1.00 101.22 ? 9    A   l8 C5    1 
ATOM   27855  C  C6    . A   V  21 9    ? 355.098 232.810 416.282 1.00 101.22 ? 9    A   l8 C6    1 
ATOM   27856  N  N6    . A   V  21 9    ? 354.760 233.856 415.535 1.00 101.22 ? 9    A   l8 N6    1 
ATOM   27857  N  N1    . A   V  21 9    ? 356.013 232.955 417.260 1.00 101.22 ? 9    A   l8 N1    1 
ATOM   27858  C  C2    . A   V  21 9    ? 356.335 231.883 417.992 1.00 101.22 ? 9    A   l8 C2    1 
ATOM   27859  N  N3    . A   V  21 9    ? 355.860 230.642 417.912 1.00 101.22 ? 9    A   l8 N3    1 
ATOM   27860  C  C4    . A   V  21 9    ? 354.954 230.545 416.929 1.00 101.22 ? 9    A   l8 C4    1 
ATOM   27861  P  P     . G   V  21 10   ? 351.022 227.688 420.458 1.00 99.04  ? 10   G   l8 P     1 
ATOM   27862  O  OP1   . G   V  21 10   ? 350.406 226.747 421.422 1.00 99.04  ? 10   G   l8 OP1   1 
ATOM   27863  O  OP2   . G   V  21 10   ? 350.181 228.685 419.752 1.00 99.04  ? 10   G   l8 OP2   1 
ATOM   27864  O  "O5'" . G   V  21 10   ? 352.182 228.463 421.220 1.00 99.04  ? 10   G   l8 "O5'" 1 
ATOM   27865  C  "C5'" . G   V  21 10   ? 353.143 227.759 421.991 1.00 99.04  ? 10   G   l8 "C5'" 1 
ATOM   27866  C  "C4'" . G   V  21 10   ? 354.035 228.712 422.738 1.00 99.04  ? 10   G   l8 "C4'" 1 
ATOM   27867  O  "O4'" . G   V  21 10   ? 354.904 229.403 421.809 1.00 99.04  ? 10   G   l8 "O4'" 1 
ATOM   27868  C  "C3'" . G   V  21 10   ? 353.318 229.828 423.472 1.00 99.04  ? 10   G   l8 "C3'" 1 
ATOM   27869  O  "O3'" . G   V  21 10   ? 352.815 229.412 424.725 1.00 99.04  ? 10   G   l8 "O3'" 1 
ATOM   27870  C  "C2'" . G   V  21 10   ? 354.386 230.905 423.570 1.00 99.04  ? 10   G   l8 "C2'" 1 
ATOM   27871  O  "O2'" . G   V  21 10   ? 355.288 230.611 424.624 1.00 99.04  ? 10   G   l8 "O2'" 1 
ATOM   27872  C  "C1'" . G   V  21 10   ? 355.123 230.725 422.247 1.00 99.04  ? 10   G   l8 "C1'" 1 
ATOM   27873  N  N9    . G   V  21 10   ? 354.655 231.644 421.197 1.00 99.04  ? 10   G   l8 N9    1 
ATOM   27874  C  C8    . G   V  21 10   ? 353.923 231.294 420.096 1.00 99.04  ? 10   G   l8 C8    1 
ATOM   27875  N  N7    . G   V  21 10   ? 353.665 232.302 419.311 1.00 99.04  ? 10   G   l8 N7    1 
ATOM   27876  C  C5    . G   V  21 10   ? 354.273 233.382 419.929 1.00 99.04  ? 10   G   l8 C5    1 
ATOM   27877  C  C6    . G   V  21 10   ? 354.329 234.739 419.538 1.00 99.04  ? 10   G   l8 C6    1 
ATOM   27878  O  O6    . G   V  21 10   ? 353.837 235.274 418.538 1.00 99.04  ? 10   G   l8 O6    1 
ATOM   27879  N  N1    . G   V  21 10   ? 355.041 235.498 420.453 1.00 99.04  ? 10   G   l8 N1    1 
ATOM   27880  C  C2    . G   V  21 10   ? 355.620 235.010 421.591 1.00 99.04  ? 10   G   l8 C2    1 
ATOM   27881  N  N2    . G   V  21 10   ? 356.268 235.904 422.344 1.00 99.04  ? 10   G   l8 N2    1 
ATOM   27882  N  N3    . G   V  21 10   ? 355.579 233.747 421.966 1.00 99.04  ? 10   G   l8 N3    1 
ATOM   27883  C  C4    . G   V  21 10   ? 354.893 232.992 421.092 1.00 99.04  ? 10   G   l8 C4    1 
ATOM   27884  P  P     . C   V  21 11   ? 351.421 229.992 425.259 1.00 97.92  ? 11   C   l8 P     1 
ATOM   27885  O  OP1   . C   V  21 11   ? 351.088 229.308 426.529 1.00 97.92  ? 11   C   l8 OP1   1 
ATOM   27886  O  OP2   . C   V  21 11   ? 350.454 229.972 424.138 1.00 97.92  ? 11   C   l8 OP2   1 
ATOM   27887  O  "O5'" . C   V  21 11   ? 351.765 231.503 425.608 1.00 97.92  ? 11   C   l8 "O5'" 1 
ATOM   27888  C  "C5'" . C   V  21 11   ? 352.760 231.799 426.570 1.00 97.92  ? 11   C   l8 "C5'" 1 
ATOM   27889  C  "C4'" . C   V  21 11   ? 353.136 233.254 426.544 1.00 97.92  ? 11   C   l8 "C4'" 1 
ATOM   27890  O  "O4'" . C   V  21 11   ? 353.843 233.567 425.318 1.00 97.92  ? 11   C   l8 "O4'" 1 
ATOM   27891  C  "C3'" . C   V  21 11   ? 351.984 234.235 426.545 1.00 97.92  ? 11   C   l8 "C3'" 1 
ATOM   27892  O  "O3'" . C   V  21 11   ? 351.398 234.412 427.816 1.00 97.92  ? 11   C   l8 "O3'" 1 
ATOM   27893  C  "C2'" . C   V  21 11   ? 352.640 235.487 425.997 1.00 97.92  ? 11   C   l8 "C2'" 1 
ATOM   27894  O  "O2'" . C   V  21 11   ? 353.457 236.088 426.988 1.00 97.92  ? 11   C   l8 "O2'" 1 
ATOM   27895  C  "C1'" . C   V  21 11   ? 353.550 234.893 424.929 1.00 97.92  ? 11   C   l8 "C1'" 1 
ATOM   27896  N  N1    . C   V  21 11   ? 352.886 234.870 423.610 1.00 97.92  ? 11   C   l8 N1    1 
ATOM   27897  C  C2    . C   V  21 11   ? 352.753 236.073 422.916 1.00 97.92  ? 11   C   l8 C2    1 
ATOM   27898  O  O2    . C   V  21 11   ? 353.200 237.103 423.437 1.00 97.92  ? 11   C   l8 O2    1 
ATOM   27899  N  N3    . C   V  21 11   ? 352.143 236.082 421.714 1.00 97.92  ? 11   C   l8 N3    1 
ATOM   27900  C  C4    . C   V  21 11   ? 351.677 234.944 421.207 1.00 97.92  ? 11   C   l8 C4    1 
ATOM   27901  N  N4    . C   V  21 11   ? 351.086 234.989 420.015 1.00 97.92  ? 11   C   l8 N4    1 
ATOM   27902  C  C5    . C   V  21 11   ? 351.795 233.704 421.893 1.00 97.92  ? 11   C   l8 C5    1 
ATOM   27903  C  C6    . C   V  21 11   ? 352.401 233.712 423.082 1.00 97.92  ? 11   C   l8 C6    1 
ATOM   27904  P  P     . G   V  21 12   ? 349.858 234.840 427.922 1.00 96.22  ? 12   G   l8 P     1 
ATOM   27905  O  OP1   . G   V  21 12   ? 349.472 234.803 429.351 1.00 96.22  ? 12   G   l8 OP1   1 
ATOM   27906  O  OP2   . G   V  21 12   ? 349.094 234.048 426.930 1.00 96.22  ? 12   G   l8 OP2   1 
ATOM   27907  O  "O5'" . G   V  21 12   ? 349.848 236.353 427.433 1.00 96.22  ? 12   G   l8 "O5'" 1 
ATOM   27908  C  "C5'" . G   V  21 12   ? 350.615 237.335 428.109 1.00 96.22  ? 12   G   l8 "C5'" 1 
ATOM   27909  C  "C4'" . G   V  21 12   ? 350.648 238.626 427.338 1.00 96.22  ? 12   G   l8 "C4'" 1 
ATOM   27910  O  "O4'" . G   V  21 12   ? 351.215 238.402 426.027 1.00 96.22  ? 12   G   l8 "O4'" 1 
ATOM   27911  C  "C3'" . G   V  21 12   ? 349.298 239.251 427.059 1.00 96.22  ? 12   G   l8 "C3'" 1 
ATOM   27912  O  "O3'" . G   V  21 12   ? 348.838 239.998 428.167 1.00 96.22  ? 12   G   l8 "O3'" 1 
ATOM   27913  C  "C2'" . G   V  21 12   ? 349.562 240.099 425.822 1.00 96.22  ? 12   G   l8 "C2'" 1 
ATOM   27914  O  "O2'" . G   V  21 12   ? 350.135 241.343 426.187 1.00 96.22  ? 12   G   l8 "O2'" 1 
ATOM   27915  C  "C1'" . G   V  21 12   ? 350.623 239.273 425.093 1.00 96.22  ? 12   G   l8 "C1'" 1 
ATOM   27916  N  N9    . G   V  21 12   ? 350.077 238.469 423.986 1.00 96.22  ? 12   G   l8 N9    1 
ATOM   27917  C  C8    . G   V  21 12   ? 349.928 237.109 423.969 1.00 96.22  ? 12   G   l8 C8    1 
ATOM   27918  N  N7    . G   V  21 12   ? 349.437 236.662 422.851 1.00 96.22  ? 12   G   l8 N7    1 
ATOM   27919  C  C5    . G   V  21 12   ? 349.257 237.796 422.081 1.00 96.22  ? 12   G   l8 C5    1 
ATOM   27920  C  C6    . G   V  21 12   ? 348.749 237.936 420.768 1.00 96.22  ? 12   G   l8 C6    1 
ATOM   27921  O  O6    . G   V  21 12   ? 348.347 237.058 419.998 1.00 96.22  ? 12   G   l8 O6    1 
ATOM   27922  N  N1    . G   V  21 12   ? 348.732 239.262 420.364 1.00 96.22  ? 12   G   l8 N1    1 
ATOM   27923  C  C2    . G   V  21 12   ? 349.154 240.318 421.127 1.00 96.22  ? 12   G   l8 C2    1 
ATOM   27924  N  N2    . G   V  21 12   ? 349.065 241.530 420.564 1.00 96.22  ? 12   G   l8 N2    1 
ATOM   27925  N  N3    . G   V  21 12   ? 349.629 240.200 422.354 1.00 96.22  ? 12   G   l8 N3    1 
ATOM   27926  C  C4    . G   V  21 12   ? 349.652 238.919 422.763 1.00 96.22  ? 12   G   l8 C4    1 
ATOM   27927  P  P     . G   V  21 13   ? 347.301 240.430 428.270 1.00 93.65  ? 13   G   l8 P     1 
ATOM   27928  O  OP1   . G   V  21 13   ? 347.063 240.953 429.635 1.00 93.65  ? 13   G   l8 OP1   1 
ATOM   27929  O  OP2   . G   V  21 13   ? 346.472 239.317 427.753 1.00 93.65  ? 13   G   l8 OP2   1 
ATOM   27930  O  "O5'" . G   V  21 13   ? 347.192 241.649 427.259 1.00 93.65  ? 13   G   l8 "O5'" 1 
ATOM   27931  C  "C5'" . G   V  21 13   ? 345.927 242.127 426.843 1.00 93.65  ? 13   G   l8 "C5'" 1 
ATOM   27932  C  "C4'" . G   V  21 13   ? 346.024 242.849 425.529 1.00 93.65  ? 13   G   l8 "C4'" 1 
ATOM   27933  O  "O4'" . G   V  21 13   ? 346.851 242.096 424.614 1.00 93.65  ? 13   G   l8 "O4'" 1 
ATOM   27934  C  "C3'" . G   V  21 13   ? 344.716 243.028 424.786 1.00 93.65  ? 13   G   l8 "C3'" 1 
ATOM   27935  O  "O3'" . G   V  21 13   ? 343.986 244.136 425.266 1.00 93.65  ? 13   G   l8 "O3'" 1 
ATOM   27936  C  "C2'" . G   V  21 13   ? 345.164 243.189 423.343 1.00 93.65  ? 13   G   l8 "C2'" 1 
ATOM   27937  O  "O2'" . G   V  21 13   ? 345.569 244.525 423.100 1.00 93.65  ? 13   G   l8 "O2'" 1 
ATOM   27938  C  "C1'" . G   V  21 13   ? 346.404 242.294 423.295 1.00 93.65  ? 13   G   l8 "C1'" 1 
ATOM   27939  N  N9    . G   V  21 13   ? 346.178 240.984 422.653 1.00 93.65  ? 13   G   l8 N9    1 
ATOM   27940  C  C8    . G   V  21 13   ? 346.552 239.760 423.138 1.00 93.65  ? 13   G   l8 C8    1 
ATOM   27941  N  N7    . G   V  21 13   ? 346.257 238.775 422.338 1.00 93.65  ? 13   G   l8 N7    1 
ATOM   27942  C  C5    . G   V  21 13   ? 345.669 239.385 421.245 1.00 93.65  ? 13   G   l8 C5    1 
ATOM   27943  C  C6    . G   V  21 13   ? 345.140 238.834 420.050 1.00 93.65  ? 13   G   l8 C6    1 
ATOM   27944  O  O6    . G   V  21 13   ? 345.076 237.654 419.691 1.00 93.65  ? 13   G   l8 O6    1 
ATOM   27945  N  N1    . G   V  21 13   ? 344.636 239.817 419.211 1.00 93.65  ? 13   G   l8 N1    1 
ATOM   27946  C  C2    . G   V  21 13   ? 344.638 241.156 419.492 1.00 93.65  ? 13   G   l8 C2    1 
ATOM   27947  N  N2    . G   V  21 13   ? 344.118 241.983 418.579 1.00 93.65  ? 13   G   l8 N2    1 
ATOM   27948  N  N3    . G   V  21 13   ? 345.130 241.676 420.594 1.00 93.65  ? 13   G   l8 N3    1 
ATOM   27949  C  C4    . G   V  21 13   ? 345.628 240.746 421.421 1.00 93.65  ? 13   G   l8 C4    1 
ATOM   27950  P  P     . U   V  21 14   ? 342.557 243.917 425.949 1.00 94.13  ? 14   U   l8 P     1 
ATOM   27951  O  OP1   . U   V  21 14   ? 342.382 244.965 426.982 1.00 94.13  ? 14   U   l8 OP1   1 
ATOM   27952  O  OP2   . U   V  21 14   ? 342.440 242.486 426.317 1.00 94.13  ? 14   U   l8 OP2   1 
ATOM   27953  O  "O5'" . U   V  21 14   ? 341.532 244.186 424.766 1.00 94.13  ? 14   U   l8 "O5'" 1 
ATOM   27954  C  "C5'" . U   V  21 14   ? 341.677 245.315 423.921 1.00 94.13  ? 14   U   l8 "C5'" 1 
ATOM   27955  C  "C4'" . U   V  21 14   ? 341.004 245.077 422.599 1.00 94.13  ? 14   U   l8 "C4'" 1 
ATOM   27956  O  "O4'" . U   V  21 14   ? 341.815 244.183 421.813 1.00 94.13  ? 14   U   l8 "O4'" 1 
ATOM   27957  C  "C3'" . U   V  21 14   ? 339.643 244.405 422.686 1.00 94.13  ? 14   U   l8 "C3'" 1 
ATOM   27958  O  "O3'" . U   V  21 14   ? 338.614 245.368 422.808 1.00 94.13  ? 14   U   l8 "O3'" 1 
ATOM   27959  C  "C2'" . U   V  21 14   ? 339.545 243.601 421.394 1.00 94.13  ? 14   U   l8 "C2'" 1 
ATOM   27960  O  "O2'" . U   V  21 14   ? 339.008 244.407 420.357 1.00 94.13  ? 14   U   l8 "O2'" 1 
ATOM   27961  C  "C1'" . U   V  21 14   ? 341.007 243.312 421.066 1.00 94.13  ? 14   U   l8 "C1'" 1 
ATOM   27962  N  N1    . U   V  21 14   ? 341.469 241.934 421.328 1.00 94.13  ? 14   U   l8 N1    1 
ATOM   27963  C  C2    . U   V  21 14   ? 341.222 240.949 420.402 1.00 94.13  ? 14   U   l8 C2    1 
ATOM   27964  O  O2    . U   V  21 14   ? 340.560 241.134 419.401 1.00 94.13  ? 14   U   l8 O2    1 
ATOM   27965  N  N3    . U   V  21 14   ? 341.757 239.727 420.711 1.00 94.13  ? 14   U   l8 N3    1 
ATOM   27966  C  C4    . U   V  21 14   ? 342.516 239.412 421.813 1.00 94.13  ? 14   U   l8 C4    1 
ATOM   27967  O  O4    . U   V  21 14   ? 342.932 238.266 421.959 1.00 94.13  ? 14   U   l8 O4    1 
ATOM   27968  C  C5    . U   V  21 14   ? 342.751 240.495 422.707 1.00 94.13  ? 14   U   l8 C5    1 
ATOM   27969  C  C6    . U   V  21 14   ? 342.242 241.692 422.428 1.00 94.13  ? 14   U   l8 C6    1 
ATOM   27970  P  P     . G   V  21 15   ? 337.228 245.004 423.517 1.00 91.43  ? 15   G   l8 P     1 
ATOM   27971  O  OP1   . G   V  21 15   ? 336.287 246.117 423.256 1.00 91.43  ? 15   G   l8 OP1   1 
ATOM   27972  O  OP2   . G   V  21 15   ? 337.526 244.590 424.907 1.00 91.43  ? 15   G   l8 OP2   1 
ATOM   27973  O  "O5'" . G   V  21 15   ? 336.710 243.729 422.724 1.00 91.43  ? 15   G   l8 "O5'" 1 
ATOM   27974  C  "C5'" . G   V  21 15   ? 336.079 243.842 421.458 1.00 91.43  ? 15   G   l8 "C5'" 1 
ATOM   27975  C  "C4'" . G   V  21 15   ? 335.551 242.501 421.036 1.00 91.43  ? 15   G   l8 "C4'" 1 
ATOM   27976  O  "O4'" . G   V  21 15   ? 336.668 241.599 420.842 1.00 91.43  ? 15   G   l8 "O4'" 1 
ATOM   27977  C  "C3'" . G   V  21 15   ? 334.680 241.832 422.085 1.00 91.43  ? 15   G   l8 "C3'" 1 
ATOM   27978  O  "O3'" . G   V  21 15   ? 333.317 242.187 421.939 1.00 91.43  ? 15   G   l8 "O3'" 1 
ATOM   27979  C  "C2'" . G   V  21 15   ? 334.949 240.348 421.884 1.00 91.43  ? 15   G   l8 "C2'" 1 
ATOM   27980  O  "O2'" . G   V  21 15   ? 334.145 239.834 420.837 1.00 91.43  ? 15   G   l8 "O2'" 1 
ATOM   27981  C  "C1'" . G   V  21 15   ? 336.399 240.347 421.419 1.00 91.43  ? 15   G   l8 "C1'" 1 
ATOM   27982  N  N9    . G   V  21 15   ? 337.369 240.147 422.510 1.00 91.43  ? 15   G   l8 N9    1 
ATOM   27983  C  C8    . G   V  21 15   ? 337.615 240.984 423.567 1.00 91.43  ? 15   G   l8 C8    1 
ATOM   27984  N  N7    . G   V  21 15   ? 338.566 240.559 424.349 1.00 91.43  ? 15   G   l8 N7    1 
ATOM   27985  C  C5    . G   V  21 15   ? 338.990 239.383 423.758 1.00 91.43  ? 15   G   l8 C5    1 
ATOM   27986  C  C6    . G   V  21 15   ? 340.002 238.484 424.150 1.00 91.43  ? 15   G   l8 C6    1 
ATOM   27987  O  O6    . G   V  21 15   ? 340.746 238.555 425.130 1.00 91.43  ? 15   G   l8 O6    1 
ATOM   27988  N  N1    . G   V  21 15   ? 340.109 237.418 423.272 1.00 91.43  ? 15   G   l8 N1    1 
ATOM   27989  C  C2    . G   V  21 15   ? 339.337 237.246 422.156 1.00 91.43  ? 15   G   l8 C2    1 
ATOM   27990  N  N2    . G   V  21 15   ? 339.583 236.153 421.425 1.00 91.43  ? 15   G   l8 N2    1 
ATOM   27991  N  N3    . G   V  21 15   ? 338.389 238.080 421.777 1.00 91.43  ? 15   G   l8 N3    1 
ATOM   27992  C  C4    . G   V  21 15   ? 338.272 239.121 422.619 1.00 91.43  ? 15   G   l8 C4    1 
ATOM   27993  P  P     . G   V  21 16   ? 332.361 242.288 423.221 1.00 89.34  ? 16   G   l8 P     1 
ATOM   27994  O  OP1   . G   V  21 16   ? 331.218 243.168 422.876 1.00 89.34  ? 16   G   l8 OP1   1 
ATOM   27995  O  OP2   . G   V  21 16   ? 333.209 242.605 424.395 1.00 89.34  ? 16   G   l8 OP2   1 
ATOM   27996  O  "O5'" . G   V  21 16   ? 331.806 240.808 423.397 1.00 89.34  ? 16   G   l8 "O5'" 1 
ATOM   27997  C  "C5'" . G   V  21 16   ? 331.266 240.100 422.289 1.00 89.34  ? 16   G   l8 "C5'" 1 
ATOM   27998  C  "C4'" . G   V  21 16   ? 331.517 238.621 422.411 1.00 89.34  ? 16   G   l8 "C4'" 1 
ATOM   27999  O  "O4'" . G   V  21 16   ? 332.898 238.427 422.815 1.00 89.34  ? 16   G   l8 "O4'" 1 
ATOM   28000  C  "C3'" . G   V  21 16   ? 330.660 237.911 423.452 1.00 89.34  ? 16   G   l8 "C3'" 1 
ATOM   28001  O  "O3'" . G   V  21 16   ? 330.337 236.594 423.021 1.00 89.34  ? 16   G   l8 "O3'" 1 
ATOM   28002  C  "C2'" . G   V  21 16   ? 331.580 237.836 424.658 1.00 89.34  ? 16   G   l8 "C2'" 1 
ATOM   28003  O  "O2'" . G   V  21 16   ? 331.304 236.770 425.539 1.00 89.34  ? 16   G   l8 "O2'" 1 
ATOM   28004  C  "C1'" . G   V  21 16   ? 332.949 237.683 424.008 1.00 89.34  ? 16   G   l8 "C1'" 1 
ATOM   28005  N  N9    . G   V  21 16   ? 334.008 238.206 424.869 1.00 89.34  ? 16   G   l8 N9    1 
ATOM   28006  C  C8    . G   V  21 16   ? 333.874 239.322 425.648 1.00 89.34  ? 16   G   l8 C8    1 
ATOM   28007  N  N7    . G   V  21 16   ? 334.918 239.571 426.379 1.00 89.34  ? 16   G   l8 N7    1 
ATOM   28008  C  C5    . G   V  21 16   ? 335.790 238.542 426.080 1.00 89.34  ? 16   G   l8 C5    1 
ATOM   28009  C  C6    . G   V  21 16   ? 337.090 238.293 426.574 1.00 89.34  ? 16   G   l8 C6    1 
ATOM   28010  O  O6    . G   V  21 16   ? 337.740 238.947 427.394 1.00 89.34  ? 16   G   l8 O6    1 
ATOM   28011  N  N1    . G   V  21 16   ? 337.635 237.150 426.020 1.00 89.34  ? 16   G   l8 N1    1 
ATOM   28012  C  C2    . G   V  21 16   ? 337.008 236.351 425.106 1.00 89.34  ? 16   G   l8 C2    1 
ATOM   28013  N  N2    . G   V  21 16   ? 337.718 235.292 424.699 1.00 89.34  ? 16   G   l8 N2    1 
ATOM   28014  N  N3    . G   V  21 16   ? 335.792 236.568 424.630 1.00 89.34  ? 16   G   l8 N3    1 
ATOM   28015  C  C4    . G   V  21 16   ? 335.246 237.682 425.154 1.00 89.34  ? 16   G   l8 C4    1 
ATOM   28016  P  P     . A   V  21 17   ? 329.040 235.869 423.627 1.00 89.44  ? 17   A   l8 P     1 
ATOM   28017  O  OP1   . A   V  21 17   ? 327.870 236.730 423.355 1.00 89.44  ? 17   A   l8 OP1   1 
ATOM   28018  O  OP2   . A   V  21 17   ? 329.340 235.476 425.023 1.00 89.44  ? 17   A   l8 OP2   1 
ATOM   28019  O  "O5'" . A   V  21 17   ? 328.906 234.537 422.773 1.00 89.44  ? 17   A   l8 "O5'" 1 
ATOM   28020  C  "C5'" . A   V  21 17   ? 328.926 234.570 421.356 1.00 89.44  ? 17   A   l8 "C5'" 1 
ATOM   28021  C  "C4'" . A   V  21 17   ? 329.708 233.408 420.807 1.00 89.44  ? 17   A   l8 "C4'" 1 
ATOM   28022  O  "O4'" . A   V  21 17   ? 331.123 233.716 420.845 1.00 89.44  ? 17   A   l8 "O4'" 1 
ATOM   28023  C  "C3'" . A   V  21 17   ? 329.584 232.114 421.592 1.00 89.44  ? 17   A   l8 "C3'" 1 
ATOM   28024  O  "O3'" . A   V  21 17   ? 328.430 231.378 421.239 1.00 89.44  ? 17   A   l8 "O3'" 1 
ATOM   28025  C  "C2'" . A   V  21 17   ? 330.883 231.397 421.265 1.00 89.44  ? 17   A   l8 "C2'" 1 
ATOM   28026  O  "O2'" . A   V  21 17   ? 330.808 230.793 419.986 1.00 89.44  ? 17   A   l8 "O2'" 1 
ATOM   28027  C  "C1'" . A   V  21 17   ? 331.859 232.566 421.184 1.00 89.44  ? 17   A   l8 "C1'" 1 
ATOM   28028  N  N9    . A   V  21 17   ? 332.518 232.812 422.473 1.00 89.44  ? 17   A   l8 N9    1 
ATOM   28029  C  C8    . A   V  21 17   ? 332.336 233.860 423.336 1.00 89.44  ? 17   A   l8 C8    1 
ATOM   28030  N  N7    . A   V  21 17   ? 333.077 233.791 424.414 1.00 89.44  ? 17   A   l8 N7    1 
ATOM   28031  C  C5    . A   V  21 17   ? 333.788 232.619 424.234 1.00 89.44  ? 17   A   l8 C5    1 
ATOM   28032  C  C6    . A   V  21 17   ? 334.737 231.971 425.023 1.00 89.44  ? 17   A   l8 C6    1 
ATOM   28033  N  N6    . A   V  21 17   ? 335.157 232.440 426.192 1.00 89.44  ? 17   A   l8 N6    1 
ATOM   28034  N  N1    . A   V  21 17   ? 335.249 230.816 424.565 1.00 89.44  ? 17   A   l8 N1    1 
ATOM   28035  C  C2    . A   V  21 17   ? 334.820 230.349 423.389 1.00 89.44  ? 17   A   l8 C2    1 
ATOM   28036  N  N3    . A   V  21 17   ? 333.932 230.866 422.553 1.00 89.44  ? 17   A   l8 N3    1 
ATOM   28037  C  C4    . A   V  21 17   ? 333.449 232.007 423.050 1.00 89.44  ? 17   A   l8 C4    1 
ATOM   28038  P  P     . U   V  21 18   ? 327.533 230.686 422.373 1.00 88.64  ? 18   U   l8 P     1 
ATOM   28039  O  OP1   . U   V  21 18   ? 326.347 230.090 421.714 1.00 88.64  ? 18   U   l8 OP1   1 
ATOM   28040  O  OP2   . U   V  21 18   ? 327.366 231.640 423.494 1.00 88.64  ? 18   U   l8 OP2   1 
ATOM   28041  O  "O5'" . U   V  21 18   ? 328.433 229.482 422.876 1.00 88.64  ? 18   U   l8 "O5'" 1 
ATOM   28042  C  "C5'" . U   V  21 18   ? 328.841 228.478 421.968 1.00 88.64  ? 18   U   l8 "C5'" 1 
ATOM   28043  C  "C4'" . U   V  21 18   ? 329.905 227.603 422.566 1.00 88.64  ? 18   U   l8 "C4'" 1 
ATOM   28044  O  "O4'" . U   V  21 18   ? 331.094 228.382 422.831 1.00 88.64  ? 18   U   l8 "O4'" 1 
ATOM   28045  C  "C3'" . U   V  21 18   ? 329.564 226.978 423.904 1.00 88.64  ? 18   U   l8 "C3'" 1 
ATOM   28046  O  "O3'" . U   V  21 18   ? 328.782 225.810 423.753 1.00 88.64  ? 18   U   l8 "O3'" 1 
ATOM   28047  C  "C2'" . U   V  21 18   ? 330.933 226.708 424.511 1.00 88.64  ? 18   U   l8 "C2'" 1 
ATOM   28048  O  "O2'" . U   V  21 18   ? 331.477 225.506 423.996 1.00 88.64  ? 18   U   l8 "O2'" 1 
ATOM   28049  C  "C1'" . U   V  21 18   ? 331.755 227.877 423.967 1.00 88.64  ? 18   U   l8 "C1'" 1 
ATOM   28050  N  N1    . U   V  21 18   ? 331.910 228.971 424.943 1.00 88.64  ? 18   U   l8 N1    1 
ATOM   28051  C  C2    . U   V  21 18   ? 332.759 228.762 425.999 1.00 88.64  ? 18   U   l8 C2    1 
ATOM   28052  O  O2    . U   V  21 18   ? 333.363 227.722 426.164 1.00 88.64  ? 18   U   l8 O2    1 
ATOM   28053  N  N3    . U   V  21 18   ? 332.868 229.813 426.860 1.00 88.64  ? 18   U   l8 N3    1 
ATOM   28054  C  C4    . U   V  21 18   ? 332.230 231.024 426.763 1.00 88.64  ? 18   U   l8 C4    1 
ATOM   28055  O  O4    . U   V  21 18   ? 332.434 231.876 427.621 1.00 88.64  ? 18   U   l8 O4    1 
ATOM   28056  C  C5    . U   V  21 18   ? 331.370 231.166 425.637 1.00 88.64  ? 18   U   l8 C5    1 
ATOM   28057  C  C6    . U   V  21 18   ? 331.248 230.157 424.778 1.00 88.64  ? 18   U   l8 C6    1 
ATOM   28058  P  P     . C   V  21 19   ? 327.526 225.550 424.709 1.00 87.85  ? 19   C   l8 P     1 
ATOM   28059  O  OP1   . C   V  21 19   ? 326.752 224.421 424.141 1.00 87.85  ? 19   C   l8 OP1   1 
ATOM   28060  O  OP2   . C   V  21 19   ? 326.864 226.850 424.966 1.00 87.85  ? 19   C   l8 OP2   1 
ATOM   28061  O  "O5'" . C   V  21 19   ? 328.188 225.049 426.062 1.00 87.85  ? 19   C   l8 "O5'" 1 
ATOM   28062  C  "C5'" . C   V  21 19   ? 329.074 223.945 426.059 1.00 87.85  ? 19   C   l8 "C5'" 1 
ATOM   28063  C  "C4'" . C   V  21 19   ? 329.889 223.908 427.320 1.00 87.85  ? 19   C   l8 "C4'" 1 
ATOM   28064  O  "O4'" . C   V  21 19   ? 330.761 225.063 427.367 1.00 87.85  ? 19   C   l8 "O4'" 1 
ATOM   28065  C  "C3'" . C   V  21 19   ? 329.097 223.991 428.609 1.00 87.85  ? 19   C   l8 "C3'" 1 
ATOM   28066  O  "O3'" . C   V  21 19   ? 328.561 222.740 428.992 1.00 87.85  ? 19   C   l8 "O3'" 1 
ATOM   28067  C  "C2'" . C   V  21 19   ? 330.113 224.551 429.591 1.00 87.85  ? 19   C   l8 "C2'" 1 
ATOM   28068  O  "O2'" . C   V  21 19   ? 330.985 223.530 430.044 1.00 87.85  ? 19   C   l8 "O2'" 1 
ATOM   28069  C  "C1'" . C   V  21 19   ? 330.908 225.502 428.698 1.00 87.85  ? 19   C   l8 "C1'" 1 
ATOM   28070  N  N1    . C   V  21 19   ? 330.416 226.892 428.790 1.00 87.85  ? 19   C   l8 N1    1 
ATOM   28071  C  C2    . C   V  21 19   ? 330.845 227.685 429.851 1.00 87.85  ? 19   C   l8 C2    1 
ATOM   28072  O  O2    . C   V  21 19   ? 331.620 227.198 430.683 1.00 87.85  ? 19   C   l8 O2    1 
ATOM   28073  N  N3    . C   V  21 19   ? 330.403 228.958 429.949 1.00 87.85  ? 19   C   l8 N3    1 
ATOM   28074  C  C4    . C   V  21 19   ? 329.571 229.439 429.031 1.00 87.85  ? 19   C   l8 C4    1 
ATOM   28075  N  N4    . C   V  21 19   ? 329.155 230.695 429.160 1.00 87.85  ? 19   C   l8 N4    1 
ATOM   28076  C  C5    . C   V  21 19   ? 329.117 228.654 427.940 1.00 87.85  ? 19   C   l8 C5    1 
ATOM   28077  C  C6    . C   V  21 19   ? 329.563 227.398 427.856 1.00 87.85  ? 19   C   l8 C6    1 
ATOM   28078  P  P     . A   V  21 20   ? 327.084 222.654 429.604 1.00 90.71  ? 20   A   l8 P     1 
ATOM   28079  O  OP1   . A   V  21 20   ? 326.748 221.221 429.770 1.00 90.71  ? 20   A   l8 OP1   1 
ATOM   28080  O  OP2   . A   V  21 20   ? 326.192 223.529 428.811 1.00 90.71  ? 20   A   l8 OP2   1 
ATOM   28081  O  "O5'" . A   V  21 20   ? 327.252 223.272 431.058 1.00 90.71  ? 20   A   l8 "O5'" 1 
ATOM   28082  C  "C5'" . A   V  21 20   ? 328.115 222.648 431.991 1.00 90.71  ? 20   A   l8 "C5'" 1 
ATOM   28083  C  "C4'" . A   V  21 20   ? 328.365 223.509 433.202 1.00 90.71  ? 20   A   l8 "C4'" 1 
ATOM   28084  O  "O4'" . A   V  21 20   ? 329.242 224.613 432.873 1.00 90.71  ? 20   A   l8 "O4'" 1 
ATOM   28085  C  "C3'" . A   V  21 20   ? 327.158 224.184 433.818 1.00 90.71  ? 20   A   l8 "C3'" 1 
ATOM   28086  O  "O3'" . A   V  21 20   ? 326.379 223.308 434.605 1.00 90.71  ? 20   A   l8 "O3'" 1 
ATOM   28087  C  "C2'" . A   V  21 20   ? 327.796 225.305 434.620 1.00 90.71  ? 20   A   l8 "C2'" 1 
ATOM   28088  O  "O2'" . A   V  21 20   ? 328.351 224.797 435.823 1.00 90.71  ? 20   A   l8 "O2'" 1 
ATOM   28089  C  "C1'" . A   V  21 20   ? 328.940 225.718 433.698 1.00 90.71  ? 20   A   l8 "C1'" 1 
ATOM   28090  N  N9    . A   V  21 20   ? 328.543 226.842 432.847 1.00 90.71  ? 20   A   l8 N9    1 
ATOM   28091  C  C8    . A   V  21 20   ? 328.296 226.824 431.506 1.00 90.71  ? 20   A   l8 C8    1 
ATOM   28092  N  N7    . A   V  21 20   ? 327.940 227.988 431.034 1.00 90.71  ? 20   A   l8 N7    1 
ATOM   28093  C  C5    . A   V  21 20   ? 327.960 228.818 432.141 1.00 90.71  ? 20   A   l8 C5    1 
ATOM   28094  C  C6    . A   V  21 20   ? 327.678 230.177 432.306 1.00 90.71  ? 20   A   l8 C6    1 
ATOM   28095  N  N6    . A   V  21 20   ? 327.309 230.975 431.308 1.00 90.71  ? 20   A   l8 N6    1 
ATOM   28096  N  N1    . A   V  21 20   ? 327.777 230.700 433.543 1.00 90.71  ? 20   A   l8 N1    1 
ATOM   28097  C  C2    . A   V  21 20   ? 328.143 229.902 434.549 1.00 90.71  ? 20   A   l8 C2    1 
ATOM   28098  N  N3    . A   V  21 20   ? 328.434 228.605 434.516 1.00 90.71  ? 20   A   l8 N3    1 
ATOM   28099  C  C4    . A   V  21 20   ? 328.320 228.122 433.270 1.00 90.71  ? 20   A   l8 C4    1 
ATOM   28100  P  P     . C   V  21 21   ? 324.806 223.565 434.749 1.00 94.17  ? 21   C   l8 P     1 
ATOM   28101  O  OP1   . C   V  21 21   ? 324.220 222.455 435.532 1.00 94.17  ? 21   C   l8 OP1   1 
ATOM   28102  O  OP2   . C   V  21 21   ? 324.285 223.867 433.397 1.00 94.17  ? 21   C   l8 OP2   1 
ATOM   28103  O  "O5'" . C   V  21 21   ? 324.712 224.897 435.613 1.00 94.17  ? 21   C   l8 "O5'" 1 
ATOM   28104  C  "C5'" . C   V  21 21   ? 325.189 224.936 436.948 1.00 94.17  ? 21   C   l8 "C5'" 1 
ATOM   28105  C  "C4'" . C   V  21 21   ? 325.040 226.311 437.543 1.00 94.17  ? 21   C   l8 "C4'" 1 
ATOM   28106  O  "O4'" . C   V  21 21   ? 325.755 227.272 436.736 1.00 94.17  ? 21   C   l8 "O4'" 1 
ATOM   28107  C  "C3'" . C   V  21 21   ? 323.623 226.850 437.602 1.00 94.17  ? 21   C   l8 "C3'" 1 
ATOM   28108  O  "O3'" . C   V  21 21   ? 322.931 226.383 438.746 1.00 94.17  ? 21   C   l8 "O3'" 1 
ATOM   28109  C  "C2'" . C   V  21 21   ? 323.824 228.361 437.601 1.00 94.17  ? 21   C   l8 "C2'" 1 
ATOM   28110  O  "O2'" . C   V  21 21   ? 324.076 228.831 438.916 1.00 94.17  ? 21   C   l8 "O2'" 1 
ATOM   28111  C  "C1'" . C   V  21 21   ? 325.104 228.519 436.783 1.00 94.17  ? 21   C   l8 "C1'" 1 
ATOM   28112  N  N1    . C   V  21 21   ? 324.884 228.999 435.403 1.00 94.17  ? 21   C   l8 N1    1 
ATOM   28113  C  C2    . C   V  21 21   ? 324.547 230.333 435.189 1.00 94.17  ? 21   C   l8 C2    1 
ATOM   28114  O  O2    . C   V  21 21   ? 324.395 231.083 436.158 1.00 94.17  ? 21   C   l8 O2    1 
ATOM   28115  N  N3    . C   V  21 21   ? 324.376 230.782 433.933 1.00 94.17  ? 21   C   l8 N3    1 
ATOM   28116  C  C4    . C   V  21 21   ? 324.545 229.947 432.912 1.00 94.17  ? 21   C   l8 C4    1 
ATOM   28117  N  N4    . C   V  21 21   ? 324.370 230.423 431.681 1.00 94.17  ? 21   C   l8 N4    1 
ATOM   28118  C  C5    . C   V  21 21   ? 324.902 228.586 433.097 1.00 94.17  ? 21   C   l8 C5    1 
ATOM   28119  C  C6    . C   V  21 21   ? 325.072 228.160 434.350 1.00 94.17  ? 21   C   l8 C6    1 
ATOM   28120  P  P     . U   V  21 22   ? 321.367 226.045 438.672 1.00 97.95  ? 22   U   l8 P     1 
ATOM   28121  O  OP1   . U   V  21 22   ? 320.964 225.456 439.971 1.00 97.95  ? 22   U   l8 OP1   1 
ATOM   28122  O  OP2   . U   V  21 22   ? 321.116 225.296 437.420 1.00 97.95  ? 22   U   l8 OP2   1 
ATOM   28123  O  "O5'" . U   V  21 22   ? 320.680 227.472 438.545 1.00 97.95  ? 22   U   l8 "O5'" 1 
ATOM   28124  C  "C5'" . U   V  21 22   ? 320.950 228.491 439.497 1.00 97.95  ? 22   U   l8 "C5'" 1 
ATOM   28125  C  "C4'" . U   V  21 22   ? 320.250 229.776 439.147 1.00 97.95  ? 22   U   l8 "C4'" 1 
ATOM   28126  O  "O4'" . U   V  21 22   ? 320.726 230.256 437.860 1.00 97.95  ? 22   U   l8 "O4'" 1 
ATOM   28127  C  "C3'" . U   V  21 22   ? 318.733 229.664 439.023 1.00 97.95  ? 22   U   l8 "C3'" 1 
ATOM   28128  O  "O3'" . U   V  21 22   ? 318.143 230.875 439.477 1.00 97.95  ? 22   U   l8 "O3'" 1 
ATOM   28129  C  "C2'" . U   V  21 22   ? 318.532 229.546 437.519 1.00 97.95  ? 22   U   l8 "C2'" 1 
ATOM   28130  O  "O2'" . U   V  21 22   ? 317.256 229.940 437.064 1.00 97.95  ? 22   U   l8 "O2'" 1 
ATOM   28131  C  "C1'" . U   V  21 22   ? 319.624 230.469 437.005 1.00 97.95  ? 22   U   l8 "C1'" 1 
ATOM   28132  N  N1    . U   V  21 22   ? 320.027 230.204 435.622 1.00 97.95  ? 22   U   l8 N1    1 
ATOM   28133  C  C2    . U   V  21 22   ? 320.001 231.276 434.763 1.00 97.95  ? 22   U   l8 C2    1 
ATOM   28134  O  O2    . U   V  21 22   ? 319.680 232.390 435.128 1.00 97.95  ? 22   U   l8 O2    1 
ATOM   28135  N  N3    . U   V  21 22   ? 320.372 231.006 433.476 1.00 97.95  ? 22   U   l8 N3    1 
ATOM   28136  C  C4    . U   V  21 22   ? 320.750 229.779 432.983 1.00 97.95  ? 22   U   l8 C4    1 
ATOM   28137  O  O4    . U   V  21 22   ? 321.060 229.678 431.798 1.00 97.95  ? 22   U   l8 O4    1 
ATOM   28138  C  C5    . U   V  21 22   ? 320.741 228.716 433.937 1.00 97.95  ? 22   U   l8 C5    1 
ATOM   28139  C  C6    . U   V  21 22   ? 320.383 228.955 435.198 1.00 97.95  ? 22   U   l8 C6    1 
ATOM   28140  P  P     . C   V  21 23   ? 317.829 231.069 441.035 1.00 95.65  ? 23   C   l8 P     1 
ATOM   28141  O  OP1   . C   V  21 23   ? 319.003 231.720 441.664 1.00 95.65  ? 23   C   l8 OP1   1 
ATOM   28142  O  OP2   . C   V  21 23   ? 317.347 229.766 441.549 1.00 95.65  ? 23   C   l8 OP2   1 
ATOM   28143  O  "O5'" . C   V  21 23   ? 316.619 232.099 441.056 1.00 95.65  ? 23   C   l8 "O5'" 1 
ATOM   28144  C  "C5'" . C   V  21 23   ? 315.270 231.649 441.060 1.00 95.65  ? 23   C   l8 "C5'" 1 
ATOM   28145  C  "C4'" . C   V  21 23   ? 314.337 232.737 441.524 1.00 95.65  ? 23   C   l8 "C4'" 1 
ATOM   28146  O  "O4'" . C   V  21 23   ? 314.866 233.304 442.750 1.00 95.65  ? 23   C   l8 "O4'" 1 
ATOM   28147  C  "C3'" . C   V  21 23   ? 314.174 233.903 440.556 1.00 95.65  ? 23   C   l8 "C3'" 1 
ATOM   28148  O  "O3'" . C   V  21 23   ? 312.873 234.463 440.707 1.00 95.65  ? 23   C   l8 "O3'" 1 
ATOM   28149  C  "C2'" . C   V  21 23   ? 315.205 234.899 441.064 1.00 95.65  ? 23   C   l8 "C2'" 1 
ATOM   28150  O  "O2'" . C   V  21 23   ? 314.941 236.239 440.712 1.00 95.65  ? 23   C   l8 "O2'" 1 
ATOM   28151  C  "C1'" . C   V  21 23   ? 315.121 234.681 442.570 1.00 95.65  ? 23   C   l8 "C1'" 1 
ATOM   28152  N  N1    . C   V  21 23   ? 316.362 235.000 443.280 1.00 95.65  ? 23   C   l8 N1    1 
ATOM   28153  C  C2    . C   V  21 23   ? 316.384 236.088 444.146 1.00 95.65  ? 23   C   l8 C2    1 
ATOM   28154  O  O2    . C   V  21 23   ? 315.352 236.757 444.292 1.00 95.65  ? 23   C   l8 O2    1 
ATOM   28155  N  N3    . C   V  21 23   ? 317.524 236.387 444.798 1.00 95.65  ? 23   C   l8 N3    1 
ATOM   28156  C  C4    . C   V  21 23   ? 318.607 235.640 444.608 1.00 95.65  ? 23   C   l8 C4    1 
ATOM   28157  N  N4    . C   V  21 23   ? 319.711 235.971 445.275 1.00 95.65  ? 23   C   l8 N4    1 
ATOM   28158  C  C5    . C   V  21 23   ? 318.610 234.523 443.732 1.00 95.65  ? 23   C   l8 C5    1 
ATOM   28159  C  C6    . C   V  21 23   ? 317.474 234.240 443.092 1.00 95.65  ? 23   C   l8 C6    1 
ATOM   28160  P  P     . G   V  21 24   ? 311.738 234.178 439.612 1.00 87.69  ? 24   G   l8 P     1 
ATOM   28161  O  OP1   . G   V  21 24   ? 310.656 235.169 439.818 1.00 87.69  ? 24   G   l8 OP1   1 
ATOM   28162  O  OP2   . G   V  21 24   ? 311.425 232.730 439.608 1.00 87.69  ? 24   G   l8 OP2   1 
ATOM   28163  O  "O5'" . G   V  21 24   ? 312.440 234.535 438.233 1.00 87.69  ? 24   G   l8 "O5'" 1 
ATOM   28164  C  "C5'" . G   V  21 24   ? 312.452 235.867 437.754 1.00 87.69  ? 24   G   l8 "C5'" 1 
ATOM   28165  C  "C4'" . G   V  21 24   ? 312.558 235.896 436.256 1.00 87.69  ? 24   G   l8 "C4'" 1 
ATOM   28166  O  "O4'" . G   V  21 24   ? 313.610 234.992 435.833 1.00 87.69  ? 24   G   l8 "O4'" 1 
ATOM   28167  C  "C3'" . G   V  21 24   ? 311.341 235.407 435.494 1.00 87.69  ? 24   G   l8 "C3'" 1 
ATOM   28168  O  "O3'" . G   V  21 24   ? 310.312 236.372 435.392 1.00 87.69  ? 24   G   l8 "O3'" 1 
ATOM   28169  C  "C2'" . G   V  21 24   ? 311.942 235.014 434.158 1.00 87.69  ? 24   G   l8 "C2'" 1 
ATOM   28170  O  "O2'" . G   V  21 24   ? 312.229 236.165 433.384 1.00 87.69  ? 24   G   l8 "O2'" 1 
ATOM   28171  C  "C1'" . G   V  21 24   ? 313.261 234.397 434.605 1.00 87.69  ? 24   G   l8 "C1'" 1 
ATOM   28172  N  N9    . G   V  21 24   ? 313.102 232.953 434.805 1.00 87.69  ? 24   G   l8 N9    1 
ATOM   28173  C  C8    . G   V  21 24   ? 312.729 232.288 435.941 1.00 87.69  ? 24   G   l8 C8    1 
ATOM   28174  N  N7    . G   V  21 24   ? 312.648 230.999 435.761 1.00 87.69  ? 24   G   l8 N7    1 
ATOM   28175  C  C5    . G   V  21 24   ? 312.980 230.814 434.429 1.00 87.69  ? 24   G   l8 C5    1 
ATOM   28176  C  C6    . G   V  21 24   ? 313.057 229.639 433.648 1.00 87.69  ? 24   G   l8 C6    1 
ATOM   28177  O  O6    . G   V  21 24   ? 312.859 228.467 433.982 1.00 87.69  ? 24   G   l8 O6    1 
ATOM   28178  N  N1    . G   V  21 24   ? 313.422 229.923 432.339 1.00 87.69  ? 24   G   l8 N1    1 
ATOM   28179  C  C2    . G   V  21 24   ? 313.677 231.173 431.844 1.00 87.69  ? 24   G   l8 C2    1 
ATOM   28180  N  N2    . G   V  21 24   ? 314.020 231.262 430.556 1.00 87.69  ? 24   G   l8 N2    1 
ATOM   28181  N  N3    . G   V  21 24   ? 313.602 232.274 432.558 1.00 87.69  ? 24   G   l8 N3    1 
ATOM   28182  C  C4    . G   V  21 24   ? 313.248 232.016 433.827 1.00 87.69  ? 24   G   l8 C4    1 
ATOM   28183  P  P     . G   V  21 25   ? 308.784 235.894 435.297 1.00 86.23  ? 25   G   l8 P     1 
ATOM   28184  O  OP1   . G   V  21 25   ? 307.922 237.099 435.312 1.00 86.23  ? 25   G   l8 OP1   1 
ATOM   28185  O  OP2   . G   V  21 25   ? 308.580 234.827 436.302 1.00 86.23  ? 25   G   l8 OP2   1 
ATOM   28186  O  "O5'" . G   V  21 25   ? 308.675 235.224 433.857 1.00 86.23  ? 25   G   l8 "O5'" 1 
ATOM   28187  C  "C5'" . G   V  21 25   ? 308.814 236.009 432.684 1.00 86.23  ? 25   G   l8 "C5'" 1 
ATOM   28188  C  "C4'" . G   V  21 25   ? 309.032 235.160 431.456 1.00 86.23  ? 25   G   l8 "C4'" 1 
ATOM   28189  O  "O4'" . G   V  21 25   ? 310.137 234.249 431.664 1.00 86.23  ? 25   G   l8 "O4'" 1 
ATOM   28190  C  "C3'" . G   V  21 25   ? 307.887 234.254 431.049 1.00 86.23  ? 25   G   l8 "C3'" 1 
ATOM   28191  O  "O3'" . G   V  21 25   ? 306.878 234.944 430.341 1.00 86.23  ? 25   G   l8 "O3'" 1 
ATOM   28192  C  "C2'" . G   V  21 25   ? 308.583 233.198 430.206 1.00 86.23  ? 25   G   l8 "C2'" 1 
ATOM   28193  O  "O2'" . G   V  21 25   ? 308.809 233.689 428.895 1.00 86.23  ? 25   G   l8 "O2'" 1 
ATOM   28194  C  "C1'" . G   V  21 25   ? 309.932 233.073 430.912 1.00 86.23  ? 25   G   l8 "C1'" 1 
ATOM   28195  N  N9    . G   V  21 25   ? 310.005 231.903 431.805 1.00 86.23  ? 25   G   l8 N9    1 
ATOM   28196  C  C8    . G   V  21 25   ? 310.104 231.902 433.170 1.00 86.23  ? 25   G   l8 C8    1 
ATOM   28197  N  N7    . G   V  21 25   ? 310.162 230.702 433.675 1.00 86.23  ? 25   G   l8 N7    1 
ATOM   28198  C  C5    . G   V  21 25   ? 310.115 229.861 432.578 1.00 86.23  ? 25   G   l8 C5    1 
ATOM   28199  C  C6    . G   V  21 25   ? 310.142 228.447 432.501 1.00 86.23  ? 25   G   l8 C6    1 
ATOM   28200  O  O6    . G   V  21 25   ? 310.224 227.625 433.417 1.00 86.23  ? 25   G   l8 O6    1 
ATOM   28201  N  N1    . G   V  21 25   ? 310.061 228.000 431.190 1.00 86.23  ? 25   G   l8 N1    1 
ATOM   28202  C  C2    . G   V  21 25   ? 309.968 228.816 430.093 1.00 86.23  ? 25   G   l8 C2    1 
ATOM   28203  N  N2    . G   V  21 25   ? 309.901 228.216 428.897 1.00 86.23  ? 25   G   l8 N2    1 
ATOM   28204  N  N3    . G   V  21 25   ? 309.945 230.135 430.154 1.00 86.23  ? 25   G   l8 N3    1 
ATOM   28205  C  C4    . G   V  21 25   ? 310.027 230.588 431.418 1.00 86.23  ? 25   G   l8 C4    1 
ATOM   28206  P  P     . C   V  21 26   ? 305.383 234.371 430.332 1.00 84.47  ? 26   C   l8 P     1 
ATOM   28207  O  OP1   . C   V  21 26   ? 304.527 235.320 429.583 1.00 84.47  ? 26   C   l8 OP1   1 
ATOM   28208  O  OP2   . C   V  21 26   ? 305.047 234.002 431.725 1.00 84.47  ? 26   C   l8 OP2   1 
ATOM   28209  O  "O5'" . C   V  21 26   ? 305.487 233.031 429.482 1.00 84.47  ? 26   C   l8 "O5'" 1 
ATOM   28210  C  "C5'" . C   V  21 26   ? 305.789 233.071 428.098 1.00 84.47  ? 26   C   l8 "C5'" 1 
ATOM   28211  C  "C4'" . C   V  21 26   ? 305.932 231.685 427.528 1.00 84.47  ? 26   C   l8 "C4'" 1 
ATOM   28212  O  "O4'" . C   V  21 26   ? 307.044 231.003 428.158 1.00 84.47  ? 26   C   l8 "O4'" 1 
ATOM   28213  C  "C3'" . C   V  21 26   ? 304.756 230.758 427.757 1.00 84.47  ? 26   C   l8 "C3'" 1 
ATOM   28214  O  "O3'" . C   V  21 26   ? 303.715 230.971 426.826 1.00 84.47  ? 26   C   l8 "O3'" 1 
ATOM   28215  C  "C2'" . C   V  21 26   ? 305.388 229.381 427.647 1.00 84.47  ? 26   C   l8 "C2'" 1 
ATOM   28216  O  "O2'" . C   V  21 26   ? 305.566 229.026 426.287 1.00 84.47  ? 26   C   l8 "O2'" 1 
ATOM   28217  C  "C1'" . C   V  21 26   ? 306.764 229.625 428.264 1.00 84.47  ? 26   C   l8 "C1'" 1 
ATOM   28218  N  N1    . C   V  21 26   ? 306.830 229.242 429.689 1.00 84.47  ? 26   C   l8 N1    1 
ATOM   28219  C  C2    . C   V  21 26   ? 306.801 227.899 430.053 1.00 84.47  ? 26   C   l8 C2    1 
ATOM   28220  O  O2    . C   V  21 26   ? 306.683 227.038 429.176 1.00 84.47  ? 26   C   l8 O2    1 
ATOM   28221  N  N3    . C   V  21 26   ? 306.869 227.561 431.355 1.00 84.47  ? 26   C   l8 N3    1 
ATOM   28222  C  C4    . C   V  21 26   ? 306.984 228.511 432.274 1.00 84.47  ? 26   C   l8 C4    1 
ATOM   28223  N  N4    . C   V  21 26   ? 307.053 228.138 433.549 1.00 84.47  ? 26   C   l8 N4    1 
ATOM   28224  C  C5    . C   V  21 26   ? 307.023 229.886 431.935 1.00 84.47  ? 26   C   l8 C5    1 
ATOM   28225  C  C6    . C   V  21 26   ? 306.949 230.202 430.642 1.00 84.47  ? 26   C   l8 C6    1 
ATOM   28226  P  P     . U   V  21 27   ? 302.194 230.720 427.257 1.00 85.61  ? 27   U   l8 P     1 
ATOM   28227  O  OP1   . U   V  21 27   ? 301.331 231.036 426.096 1.00 85.61  ? 27   U   l8 OP1   1 
ATOM   28228  O  OP2   . U   V  21 27   ? 301.965 231.387 428.559 1.00 85.61  ? 27   U   l8 OP2   1 
ATOM   28229  O  "O5'" . U   V  21 27   ? 302.126 229.151 427.485 1.00 85.61  ? 27   U   l8 "O5'" 1 
ATOM   28230  C  "C5'" . U   V  21 27   ? 302.250 228.259 426.392 1.00 85.61  ? 27   U   l8 "C5'" 1 
ATOM   28231  C  "C4'" . U   V  21 27   ? 302.206 226.830 426.856 1.00 85.61  ? 27   U   l8 "C4'" 1 
ATOM   28232  O  "O4'" . U   V  21 27   ? 303.392 226.531 427.633 1.00 85.61  ? 27   U   l8 "O4'" 1 
ATOM   28233  C  "C3'" . U   V  21 27   ? 301.059 226.480 427.784 1.00 85.61  ? 27   U   l8 "C3'" 1 
ATOM   28234  O  "O3'" . U   V  21 27   ? 299.855 226.228 427.088 1.00 85.61  ? 27   U   l8 "O3'" 1 
ATOM   28235  C  "C2'" . U   V  21 27   ? 301.595 225.271 428.531 1.00 85.61  ? 27   U   l8 "C2'" 1 
ATOM   28236  O  "O2'" . U   V  21 27   ? 301.492 224.107 427.731 1.00 85.61  ? 27   U   l8 "O2'" 1 
ATOM   28237  C  "C1'" . U   V  21 27   ? 303.073 225.629 428.667 1.00 85.61  ? 27   U   l8 "C1'" 1 
ATOM   28238  N  N1    . U   V  21 27   ? 303.373 226.277 429.959 1.00 85.61  ? 27   U   l8 N1    1 
ATOM   28239  C  C2    . U   V  21 27   ? 303.421 225.492 431.086 1.00 85.61  ? 27   U   l8 C2    1 
ATOM   28240  O  O2    . U   V  21 27   ? 303.210 224.296 431.071 1.00 85.61  ? 27   U   l8 O2    1 
ATOM   28241  N  N3    . U   V  21 27   ? 303.705 226.160 432.246 1.00 85.61  ? 27   U   l8 N3    1 
ATOM   28242  C  C4    . U   V  21 27   ? 303.951 227.505 432.382 1.00 85.61  ? 27   U   l8 C4    1 
ATOM   28243  O  O4    . U   V  21 27   ? 304.200 227.975 433.489 1.00 85.61  ? 27   U   l8 O4    1 
ATOM   28244  C  C5    . U   V  21 27   ? 303.886 228.249 431.167 1.00 85.61  ? 27   U   l8 C5    1 
ATOM   28245  C  C6    . U   V  21 27   ? 303.611 227.622 430.025 1.00 85.61  ? 27   U   l8 C6    1 
ATOM   28246  P  P     . C   V  21 28   ? 298.446 226.492 427.801 1.00 83.38  ? 28   C   l8 P     1 
ATOM   28247  O  OP1   . C   V  21 28   ? 297.391 226.409 426.766 1.00 83.38  ? 28   C   l8 OP1   1 
ATOM   28248  O  OP2   . C   V  21 28   ? 298.565 227.711 428.632 1.00 83.38  ? 28   C   l8 OP2   1 
ATOM   28249  O  "O5'" . C   V  21 28   ? 298.279 225.247 428.771 1.00 83.38  ? 28   C   l8 "O5'" 1 
ATOM   28250  C  "C5'" . C   V  21 28   ? 298.255 223.931 428.248 1.00 83.38  ? 28   C   l8 "C5'" 1 
ATOM   28251  C  "C4'" . C   V  21 28   ? 298.316 222.901 429.343 1.00 83.38  ? 28   C   l8 "C4'" 1 
ATOM   28252  O  "O4'" . C   V  21 28   ? 299.607 222.951 430.002 1.00 83.38  ? 28   C   l8 "O4'" 1 
ATOM   28253  C  "C3'" . C   V  21 28   ? 297.326 223.079 430.476 1.00 83.38  ? 28   C   l8 "C3'" 1 
ATOM   28254  O  "O3'" . C   V  21 28   ? 296.030 222.617 430.159 1.00 83.38  ? 28   C   l8 "O3'" 1 
ATOM   28255  C  "C2'" . C   V  21 28   ? 297.984 222.308 431.607 1.00 83.38  ? 28   C   l8 "C2'" 1 
ATOM   28256  O  "O2'" . C   V  21 28   ? 297.797 220.913 431.437 1.00 83.38  ? 28   C   l8 "O2'" 1 
ATOM   28257  C  "C1'" . C   V  21 28   ? 299.458 222.627 431.368 1.00 83.38  ? 28   C   l8 "C1'" 1 
ATOM   28258  N  N1    . C   V  21 28   ? 299.903 223.780 432.176 1.00 83.38  ? 28   C   l8 N1    1 
ATOM   28259  C  C2    . C   V  21 28   ? 300.027 223.639 433.555 1.00 83.38  ? 28   C   l8 C2    1 
ATOM   28260  O  O2    . C   V  21 28   ? 299.760 222.552 434.083 1.00 83.38  ? 28   C   l8 O2    1 
ATOM   28261  N  N3    . C   V  21 28   ? 300.423 224.696 434.294 1.00 83.38  ? 28   C   l8 N3    1 
ATOM   28262  C  C4    . C   V  21 28   ? 300.699 225.853 433.702 1.00 83.38  ? 28   C   l8 C4    1 
ATOM   28263  N  N4    . C   V  21 28   ? 301.094 226.869 434.467 1.00 83.38  ? 28   C   l8 N4    1 
ATOM   28264  C  C5    . C   V  21 28   ? 300.580 226.025 432.300 1.00 83.38  ? 28   C   l8 C5    1 
ATOM   28265  C  C6    . C   V  21 28   ? 300.185 224.970 431.585 1.00 83.38  ? 28   C   l8 C6    1 
ATOM   28266  P  P     . G   V  21 29   ? 294.763 223.256 430.900 1.00 83.16  ? 29   G   l8 P     1 
ATOM   28267  O  OP1   . G   V  21 29   ? 293.537 222.742 430.253 1.00 83.16  ? 29   G   l8 OP1   1 
ATOM   28268  O  OP2   . G   V  21 29   ? 294.985 224.715 431.006 1.00 83.16  ? 29   G   l8 OP2   1 
ATOM   28269  O  "O5'" . G   V  21 29   ? 294.837 222.654 432.367 1.00 83.16  ? 29   G   l8 "O5'" 1 
ATOM   28270  C  "C5'" . G   V  21 29   ? 294.648 221.268 432.588 1.00 83.16  ? 29   G   l8 "C5'" 1 
ATOM   28271  C  "C4'" . G   V  21 29   ? 294.870 220.911 434.033 1.00 83.16  ? 29   G   l8 "C4'" 1 
ATOM   28272  O  "O4'" . G   V  21 29   ? 296.249 221.172 434.392 1.00 83.16  ? 29   G   l8 "O4'" 1 
ATOM   28273  C  "C3'" . G   V  21 29   ? 294.070 221.715 435.041 1.00 83.16  ? 29   G   l8 "C3'" 1 
ATOM   28274  O  "O3'" . G   V  21 29   ? 292.747 221.240 435.201 1.00 83.16  ? 29   G   l8 "O3'" 1 
ATOM   28275  C  "C2'" . G   V  21 29   ? 294.914 221.596 436.296 1.00 83.16  ? 29   G   l8 "C2'" 1 
ATOM   28276  O  "O2'" . G   V  21 29   ? 294.744 220.317 436.883 1.00 83.16  ? 29   G   l8 "O2'" 1 
ATOM   28277  C  "C1'" . G   V  21 29   ? 296.317 221.659 435.711 1.00 83.16  ? 29   G   l8 "C1'" 1 
ATOM   28278  N  N9    . G   V  21 29   ? 296.825 223.036 435.656 1.00 83.16  ? 29   G   l8 N9    1 
ATOM   28279  C  C8    . G   V  21 29   ? 297.033 223.761 434.516 1.00 83.16  ? 29   G   l8 C8    1 
ATOM   28280  N  N7    . G   V  21 29   ? 297.502 224.952 434.743 1.00 83.16  ? 29   G   l8 N7    1 
ATOM   28281  C  C5    . G   V  21 29   ? 297.598 225.010 436.121 1.00 83.16  ? 29   G   l8 C5    1 
ATOM   28282  C  C6    . G   V  21 29   ? 298.036 226.063 436.945 1.00 83.16  ? 29   G   l8 C6    1 
ATOM   28283  O  O6    . G   V  21 29   ? 298.444 227.174 436.602 1.00 83.16  ? 29   G   l8 O6    1 
ATOM   28284  N  N1    . G   V  21 29   ? 297.981 225.719 438.285 1.00 83.16  ? 29   G   l8 N1    1 
ATOM   28285  C  C2    . G   V  21 29   ? 297.555 224.513 438.774 1.00 83.16  ? 29   G   l8 C2    1 
ATOM   28286  N  N2    . G   V  21 29   ? 297.567 224.383 440.104 1.00 83.16  ? 29   G   l8 N2    1 
ATOM   28287  N  N3    . G   V  21 29   ? 297.136 223.519 438.012 1.00 83.16  ? 29   G   l8 N3    1 
ATOM   28288  C  C4    . G   V  21 29   ? 297.186 223.837 436.704 1.00 83.16  ? 29   G   l8 C4    1 
ATOM   28289  P  P     . U   V  21 30   ? 291.589 222.237 435.690 1.00 85.63  ? 30   U   l8 P     1 
ATOM   28290  O  OP1   . U   V  21 30   ? 290.293 221.542 435.526 1.00 85.63  ? 30   U   l8 OP1   1 
ATOM   28291  O  OP2   . U   V  21 30   ? 291.799 223.560 435.058 1.00 85.63  ? 30   U   l8 OP2   1 
ATOM   28292  O  "O5'" . U   V  21 30   ? 291.860 222.397 437.247 1.00 85.63  ? 30   U   l8 "O5'" 1 
ATOM   28293  C  "C5'" . U   V  21 30   ? 291.935 221.256 438.083 1.00 85.63  ? 30   U   l8 "C5'" 1 
ATOM   28294  C  "C4'" . U   V  21 30   ? 292.321 221.630 439.488 1.00 85.63  ? 30   U   l8 "C4'" 1 
ATOM   28295  O  "O4'" . U   V  21 30   ? 293.657 222.187 439.508 1.00 85.63  ? 30   U   l8 "O4'" 1 
ATOM   28296  C  "C3'" . U   V  21 30   ? 291.465 222.698 440.130 1.00 85.63  ? 30   U   l8 "C3'" 1 
ATOM   28297  O  "O3'" . U   V  21 30   ? 290.266 222.165 440.652 1.00 85.63  ? 30   U   l8 "O3'" 1 
ATOM   28298  C  "C2'" . U   V  21 30   ? 292.387 223.276 441.192 1.00 85.63  ? 30   U   l8 "C2'" 1 
ATOM   28299  O  "O2'" . U   V  21 30   ? 292.411 222.436 442.333 1.00 85.63  ? 30   U   l8 "O2'" 1 
ATOM   28300  C  "C1'" . U   V  21 30   ? 293.748 223.179 440.504 1.00 85.63  ? 30   U   l8 "C1'" 1 
ATOM   28301  N  N1    . U   V  21 30   ? 294.180 224.439 439.865 1.00 85.63  ? 30   U   l8 N1    1 
ATOM   28302  C  C2    . U   V  21 30   ? 294.546 225.510 440.653 1.00 85.63  ? 30   U   l8 C2    1 
ATOM   28303  O  O2    . U   V  21 30   ? 294.500 225.489 441.868 1.00 85.63  ? 30   U   l8 O2    1 
ATOM   28304  N  N3    . U   V  21 30   ? 294.954 226.624 439.967 1.00 85.63  ? 30   U   l8 N3    1 
ATOM   28305  C  C4    . U   V  21 30   ? 295.043 226.760 438.599 1.00 85.63  ? 30   U   l8 C4    1 
ATOM   28306  O  O4    . U   V  21 30   ? 295.429 227.820 438.109 1.00 85.63  ? 30   U   l8 O4    1 
ATOM   28307  C  C5    . U   V  21 30   ? 294.658 225.605 437.856 1.00 85.63  ? 30   U   l8 C5    1 
ATOM   28308  C  C6    . U   V  21 30   ? 294.256 224.511 438.501 1.00 85.63  ? 30   U   l8 C6    1 
ATOM   28309  P  P     . G   V  21 31   ? 288.900 222.986 440.510 1.00 87.05  ? 31   G   l8 P     1 
ATOM   28310  O  OP1   . G   V  21 31   ? 287.773 222.030 440.608 1.00 87.05  ? 31   G   l8 OP1   1 
ATOM   28311  O  OP2   . G   V  21 31   ? 289.024 223.857 439.319 1.00 87.05  ? 31   G   l8 OP2   1 
ATOM   28312  O  "O5'" . G   V  21 31   ? 288.894 223.910 441.802 1.00 87.05  ? 31   G   l8 "O5'" 1 
ATOM   28313  C  "C5'" . G   V  21 31   ? 289.235 223.375 443.071 1.00 87.05  ? 31   G   l8 "C5'" 1 
ATOM   28314  C  "C4'" . G   V  21 31   ? 289.524 224.467 444.065 1.00 87.05  ? 31   G   l8 "C4'" 1 
ATOM   28315  O  "O4'" . G   V  21 31   ? 290.858 224.991 443.853 1.00 87.05  ? 31   G   l8 "O4'" 1 
ATOM   28316  C  "C3'" . G   V  21 31   ? 288.632 225.690 443.969 1.00 87.05  ? 31   G   l8 "C3'" 1 
ATOM   28317  O  "O3'" . G   V  21 31   ? 287.380 225.509 444.600 1.00 87.05  ? 31   G   l8 "O3'" 1 
ATOM   28318  C  "C2'" . G   V  21 31   ? 289.490 226.775 444.599 1.00 87.05  ? 31   G   l8 "C2'" 1 
ATOM   28319  O  "O2'" . G   V  21 31   ? 289.476 226.663 446.013 1.00 87.05  ? 31   G   l8 "O2'" 1 
ATOM   28320  C  "C1'" . G   V  21 31   ? 290.876 226.379 444.105 1.00 87.05  ? 31   G   l8 "C1'" 1 
ATOM   28321  N  N9    . G   V  21 31   ? 291.240 227.066 442.856 1.00 87.05  ? 31   G   l8 N9    1 
ATOM   28322  C  C8    . G   V  21 31   ? 291.219 226.541 441.593 1.00 87.05  ? 31   G   l8 C8    1 
ATOM   28323  N  N7    . G   V  21 31   ? 291.611 227.387 440.684 1.00 87.05  ? 31   G   l8 N7    1 
ATOM   28324  C  C5    . G   V  21 31   ? 291.907 228.537 441.392 1.00 87.05  ? 31   G   l8 C5    1 
ATOM   28325  C  C6    . G   V  21 31   ? 292.370 229.794 440.944 1.00 87.05  ? 31   G   l8 C6    1 
ATOM   28326  O  O6    . G   V  21 31   ? 292.633 230.147 439.793 1.00 87.05  ? 31   G   l8 O6    1 
ATOM   28327  N  N1    . G   V  21 31   ? 292.542 230.677 441.998 1.00 87.05  ? 31   G   l8 N1    1 
ATOM   28328  C  C2    . G   V  21 31   ? 292.285 230.395 443.312 1.00 87.05  ? 31   G   l8 C2    1 
ATOM   28329  N  N2    . G   V  21 31   ? 292.504 231.369 444.201 1.00 87.05  ? 31   G   l8 N2    1 
ATOM   28330  N  N3    . G   V  21 31   ? 291.851 229.226 443.741 1.00 87.05  ? 31   G   l8 N3    1 
ATOM   28331  C  C4    . G   V  21 31   ? 291.683 228.354 442.733 1.00 87.05  ? 31   G   l8 C4    1 
ATOM   28332  P  P     . C   V  21 32   ? 286.174 226.508 444.266 1.00 86.90  ? 32   C   l8 P     1 
ATOM   28333  O  OP1   . C   V  21 32   ? 284.932 225.960 444.855 1.00 86.90  ? 32   C   l8 OP1   1 
ATOM   28334  O  OP2   . C   V  21 32   ? 286.224 226.837 442.823 1.00 86.90  ? 32   C   l8 OP2   1 
ATOM   28335  O  "O5'" . C   V  21 32   ? 286.553 227.823 445.069 1.00 86.90  ? 32   C   l8 "O5'" 1 
ATOM   28336  C  "C5'" . C   V  21 32   ? 286.128 229.090 444.612 1.00 86.90  ? 32   C   l8 "C5'" 1 
ATOM   28337  C  "C4'" . C   V  21 32   ? 287.073 230.173 445.051 1.00 86.90  ? 32   C   l8 "C4'" 1 
ATOM   28338  O  "O4'" . C   V  21 32   ? 288.390 229.927 444.498 1.00 86.90  ? 32   C   l8 "O4'" 1 
ATOM   28339  C  "C3'" . C   V  21 32   ? 286.722 231.570 444.575 1.00 86.90  ? 32   C   l8 "C3'" 1 
ATOM   28340  O  "O3'" . C   V  21 32   ? 285.757 232.194 445.399 1.00 86.90  ? 32   C   l8 "O3'" 1 
ATOM   28341  C  "C2'" . C   V  21 32   ? 288.069 232.272 444.586 1.00 86.90  ? 32   C   l8 "C2'" 1 
ATOM   28342  O  "O2'" . C   V  21 32   ? 288.422 232.642 445.908 1.00 86.90  ? 32   C   l8 "O2'" 1 
ATOM   28343  C  "C1'" . C   V  21 32   ? 289.000 231.146 444.142 1.00 86.90  ? 32   C   l8 "C1'" 1 
ATOM   28344  N  N1    . C   V  21 32   ? 289.218 231.133 442.680 1.00 86.90  ? 32   C   l8 N1    1 
ATOM   28345  C  C2    . C   V  21 32   ? 289.840 232.200 442.032 1.00 86.90  ? 32   C   l8 C2    1 
ATOM   28346  O  O2    . C   V  21 32   ? 290.211 233.191 442.673 1.00 86.90  ? 32   C   l8 O2    1 
ATOM   28347  N  N3    . C   V  21 32   ? 290.023 232.138 440.699 1.00 86.90  ? 32   C   l8 N3    1 
ATOM   28348  C  C4    . C   V  21 32   ? 289.621 231.071 440.018 1.00 86.90  ? 32   C   l8 C4    1 
ATOM   28349  N  N4    . C   V  21 32   ? 289.828 231.060 438.703 1.00 86.90  ? 32   C   l8 N4    1 
ATOM   28350  C  C5    . C   V  21 32   ? 288.996 229.968 440.652 1.00 86.90  ? 32   C   l8 C5    1 
ATOM   28351  C  C6    . C   V  21 32   ? 288.821 230.042 441.970 1.00 86.90  ? 32   C   l8 C6    1 
ATOM   28352  P  P     . G   V  21 33   ? 284.255 232.408 444.879 1.00 90.47  ? 33   G   l8 P     1 
ATOM   28353  O  OP1   . G   V  21 33   ? 283.488 233.018 445.988 1.00 90.47  ? 33   G   l8 OP1   1 
ATOM   28354  O  OP2   . G   V  21 33   ? 283.772 231.150 444.267 1.00 90.47  ? 33   G   l8 OP2   1 
ATOM   28355  O  "O5'" . G   V  21 33   ? 284.400 233.497 443.729 1.00 90.47  ? 33   G   l8 "O5'" 1 
ATOM   28356  C  "C5'" . G   V  21 33   ? 285.129 234.691 443.955 1.00 90.47  ? 33   G   l8 "C5'" 1 
ATOM   28357  C  "C4'" . G   V  21 33   ? 285.894 235.098 442.726 1.00 90.47  ? 33   G   l8 "C4'" 1 
ATOM   28358  O  "O4'" . G   V  21 33   ? 286.738 234.000 442.306 1.00 90.47  ? 33   G   l8 "O4'" 1 
ATOM   28359  C  "C3'" . G   V  21 33   ? 285.061 235.419 441.497 1.00 90.47  ? 33   G   l8 "C3'" 1 
ATOM   28360  O  "O3'" . G   V  21 33   ? 284.580 236.752 441.498 1.00 90.47  ? 33   G   l8 "O3'" 1 
ATOM   28361  C  "C2'" . G   V  21 33   ? 286.032 235.155 440.353 1.00 90.47  ? 33   G   l8 "C2'" 1 
ATOM   28362  O  "O2'" . G   V  21 33   ? 286.890 236.268 440.160 1.00 90.47  ? 33   G   l8 "O2'" 1 
ATOM   28363  C  "C1'" . G   V  21 33   ? 286.864 233.998 440.904 1.00 90.47  ? 33   G   l8 "C1'" 1 
ATOM   28364  N  N9    . G   V  21 33   ? 286.429 232.691 440.385 1.00 90.47  ? 33   G   l8 N9    1 
ATOM   28365  C  C8    . G   V  21 33   ? 285.886 231.649 441.085 1.00 90.47  ? 33   G   l8 C8    1 
ATOM   28366  N  N7    . G   V  21 33   ? 285.614 230.619 440.333 1.00 90.47  ? 33   G   l8 N7    1 
ATOM   28367  C  C5    . G   V  21 33   ? 286.009 231.005 439.065 1.00 90.47  ? 33   G   l8 C5    1 
ATOM   28368  C  C6    . G   V  21 33   ? 285.963 230.310 437.833 1.00 90.47  ? 33   G   l8 C6    1 
ATOM   28369  O  O6    . G   V  21 33   ? 285.549 229.169 437.604 1.00 90.47  ? 33   G   l8 O6    1 
ATOM   28370  N  N1    . G   V  21 33   ? 286.467 231.076 436.794 1.00 90.47  ? 33   G   l8 N1    1 
ATOM   28371  C  C2    . G   V  21 33   ? 286.954 232.350 436.925 1.00 90.47  ? 33   G   l8 C2    1 
ATOM   28372  N  N2    . G   V  21 33   ? 287.404 232.947 435.816 1.00 90.47  ? 33   G   l8 N2    1 
ATOM   28373  N  N3    . G   V  21 33   ? 287.002 233.007 438.066 1.00 90.47  ? 33   G   l8 N3    1 
ATOM   28374  C  C4    . G   V  21 33   ? 286.517 232.279 439.084 1.00 90.47  ? 33   G   l8 C4    1 
ATOM   28375  P  P     . U   V  21 34   ? 283.293 237.175 442.361 1.00 93.05  ? 34   U   l8 P     1 
ATOM   28376  O  OP1   . U   V  21 34   ? 282.588 235.946 442.796 1.00 93.05  ? 34   U   l8 OP1   1 
ATOM   28377  O  OP2   . U   V  21 34   ? 282.552 238.214 441.604 1.00 93.05  ? 34   U   l8 OP2   1 
ATOM   28378  O  "O5'" . U   V  21 34   ? 283.917 237.884 443.641 1.00 93.05  ? 34   U   l8 "O5'" 1 
ATOM   28379  C  "C5'" . U   V  21 34   ? 283.152 238.806 444.407 1.00 93.05  ? 34   U   l8 "C5'" 1 
ATOM   28380  C  "C4'" . U   V  21 34   ? 283.935 240.057 444.714 1.00 93.05  ? 34   U   l8 "C4'" 1 
ATOM   28381  O  "O4'" . U   V  21 34   ? 285.261 239.680 445.171 1.00 93.05  ? 34   U   l8 "O4'" 1 
ATOM   28382  C  "C3'" . U   V  21 34   ? 284.148 241.004 443.533 1.00 93.05  ? 34   U   l8 "C3'" 1 
ATOM   28383  O  "O3'" . U   V  21 34   ? 284.146 242.355 443.989 1.00 93.05  ? 34   U   l8 "O3'" 1 
ATOM   28384  C  "C2'" . U   V  21 34   ? 285.549 240.644 443.063 1.00 93.05  ? 34   U   l8 "C2'" 1 
ATOM   28385  O  "O2'" . U   V  21 34   ? 286.212 241.678 442.372 1.00 93.05  ? 34   U   l8 "O2'" 1 
ATOM   28386  C  "C1'" . U   V  21 34   ? 286.234 240.330 444.382 1.00 93.05  ? 34   U   l8 "C1'" 1 
ATOM   28387  N  N1    . U   V  21 34   ? 287.400 239.454 444.254 1.00 93.05  ? 34   U   l8 N1    1 
ATOM   28388  C  C2    . U   V  21 34   ? 288.545 239.894 444.866 1.00 93.05  ? 34   U   l8 C2    1 
ATOM   28389  O  O2    . U   V  21 34   ? 288.584 240.940 445.484 1.00 93.05  ? 34   U   l8 O2    1 
ATOM   28390  N  N3    . U   V  21 34   ? 289.631 239.075 444.741 1.00 93.05  ? 34   U   l8 N3    1 
ATOM   28391  C  C4    . U   V  21 34   ? 289.679 237.883 444.067 1.00 93.05  ? 34   U   l8 C4    1 
ATOM   28392  O  O4    . U   V  21 34   ? 290.736 237.258 444.043 1.00 93.05  ? 34   U   l8 O4    1 
ATOM   28393  C  C5    . U   V  21 34   ? 288.449 237.495 443.451 1.00 93.05  ? 34   U   l8 C5    1 
ATOM   28394  C  C6    . U   V  21 34   ? 287.371 238.276 443.558 1.00 93.05  ? 34   U   l8 C6    1 
ATOM   28395  P  P     . C   V  21 35   ? 283.681 243.525 442.995 1.00 86.34  ? 35   C   l8 P     1 
ATOM   28396  O  OP1   . C   V  21 35   ? 282.236 243.749 443.207 1.00 86.34  ? 35   C   l8 OP1   1 
ATOM   28397  O  OP2   . C   V  21 35   ? 284.193 243.207 441.643 1.00 86.34  ? 35   C   l8 OP2   1 
ATOM   28398  O  "O5'" . C   V  21 35   ? 284.465 244.811 443.498 1.00 86.34  ? 35   C   l8 "O5'" 1 
ATOM   28399  C  "C5'" . C   V  21 35   ? 285.868 244.775 443.678 1.00 86.34  ? 35   C   l8 "C5'" 1 
ATOM   28400  C  "C4'" . C   V  21 35   ? 286.529 246.003 443.110 1.00 86.34  ? 35   C   l8 "C4'" 1 
ATOM   28401  O  "O4'" . C   V  21 35   ? 286.672 245.877 441.672 1.00 86.34  ? 35   C   l8 "O4'" 1 
ATOM   28402  C  "C3'" . C   V  21 35   ? 285.777 247.307 443.282 1.00 86.34  ? 35   C   l8 "C3'" 1 
ATOM   28403  O  "O3'" . C   V  21 35   ? 285.900 247.856 444.580 1.00 86.34  ? 35   C   l8 "O3'" 1 
ATOM   28404  C  "C2'" . C   V  21 35   ? 286.386 248.173 442.192 1.00 86.34  ? 35   C   l8 "C2'" 1 
ATOM   28405  O  "O2'" . C   V  21 35   ? 287.664 248.643 442.586 1.00 86.34  ? 35   C   l8 "O2'" 1 
ATOM   28406  C  "C1'" . C   V  21 35   ? 286.575 247.151 441.070 1.00 86.34  ? 35   C   l8 "C1'" 1 
ATOM   28407  N  N1    . C   V  21 35   ? 285.421 247.154 440.147 1.00 86.34  ? 35   C   l8 N1    1 
ATOM   28408  C  C2    . C   V  21 35   ? 285.247 248.229 439.272 1.00 86.34  ? 35   C   l8 C2    1 
ATOM   28409  O  O2    . C   V  21 35   ? 286.064 249.160 439.263 1.00 86.34  ? 35   C   l8 O2    1 
ATOM   28410  N  N3    . C   V  21 35   ? 284.190 248.241 438.442 1.00 86.34  ? 35   C   l8 N3    1 
ATOM   28411  C  C4    . C   V  21 35   ? 283.328 247.230 438.471 1.00 86.34  ? 35   C   l8 C4    1 
ATOM   28412  N  N4    . C   V  21 35   ? 282.291 247.270 437.641 1.00 86.34  ? 35   C   l8 N4    1 
ATOM   28413  C  C5    . C   V  21 35   ? 283.477 246.129 439.351 1.00 86.34  ? 35   C   l8 C5    1 
ATOM   28414  C  C6    . C   V  21 35   ? 284.528 246.130 440.168 1.00 86.34  ? 35   C   l8 C6    1 
ATOM   28415  P  P     . G   V  21 36   ? 284.643 248.580 445.264 1.00 86.86  ? 36   G   l8 P     1 
ATOM   28416  O  OP1   . G   V  21 36   ? 285.083 249.096 446.579 1.00 86.86  ? 36   G   l8 OP1   1 
ATOM   28417  O  OP2   . G   V  21 36   ? 283.471 247.678 445.177 1.00 86.86  ? 36   G   l8 OP2   1 
ATOM   28418  O  "O5'" . G   V  21 36   ? 284.367 249.836 444.329 1.00 86.86  ? 36   G   l8 "O5'" 1 
ATOM   28419  C  "C5'" . G   V  21 36   ? 285.250 250.943 444.342 1.00 86.86  ? 36   G   l8 "C5'" 1 
ATOM   28420  C  "C4'" . G   V  21 36   ? 284.831 252.006 443.362 1.00 86.86  ? 36   G   l8 "C4'" 1 
ATOM   28421  O  "O4'" . G   V  21 36   ? 284.866 251.478 442.013 1.00 86.86  ? 36   G   l8 "O4'" 1 
ATOM   28422  C  "C3'" . G   V  21 36   ? 283.416 252.537 443.507 1.00 86.86  ? 36   G   l8 "C3'" 1 
ATOM   28423  O  "O3'" . G   V  21 36   ? 283.287 253.491 444.543 1.00 86.86  ? 36   G   l8 "O3'" 1 
ATOM   28424  C  "C2'" . G   V  21 36   ? 283.143 253.099 442.123 1.00 86.86  ? 36   G   l8 "C2'" 1 
ATOM   28425  O  "O2'" . G   V  21 36   ? 283.800 254.344 441.950 1.00 86.86  ? 36   G   l8 "O2'" 1 
ATOM   28426  C  "C1'" . G   V  21 36   ? 283.841 252.064 441.244 1.00 86.86  ? 36   G   l8 "C1'" 1 
ATOM   28427  N  N9    . G   V  21 36   ? 282.909 251.006 440.840 1.00 86.86  ? 36   G   l8 N9    1 
ATOM   28428  C  C8    . G   V  21 36   ? 282.874 249.712 441.284 1.00 86.86  ? 36   G   l8 C8    1 
ATOM   28429  N  N7    . G   V  21 36   ? 281.912 249.021 440.740 1.00 86.86  ? 36   G   l8 N7    1 
ATOM   28430  C  C5    . G   V  21 36   ? 281.282 249.920 439.896 1.00 86.86  ? 36   G   l8 C5    1 
ATOM   28431  C  C6    . G   V  21 36   ? 280.166 249.749 439.051 1.00 86.86  ? 36   G   l8 C6    1 
ATOM   28432  O  O6    . G   V  21 36   ? 279.498 248.730 438.862 1.00 86.86  ? 36   G   l8 O6    1 
ATOM   28433  N  N1    . G   V  21 36   ? 279.862 250.920 438.373 1.00 86.86  ? 36   G   l8 N1    1 
ATOM   28434  C  C2    . G   V  21 36   ? 280.539 252.101 438.499 1.00 86.86  ? 36   G   l8 C2    1 
ATOM   28435  N  N2    . G   V  21 36   ? 280.086 253.121 437.762 1.00 86.86  ? 36   G   l8 N2    1 
ATOM   28436  N  N3    . G   V  21 36   ? 281.576 252.276 439.290 1.00 86.86  ? 36   G   l8 N3    1 
ATOM   28437  C  C4    . G   V  21 36   ? 281.884 251.149 439.951 1.00 86.86  ? 36   G   l8 C4    1 
ATOM   28438  P  P     . A   V  21 37   ? 281.962 253.527 445.446 1.00 86.85  ? 37   A   l8 P     1 
ATOM   28439  O  OP1   . A   V  21 37   ? 282.259 252.922 446.762 1.00 86.85  ? 37   A   l8 OP1   1 
ATOM   28440  O  OP2   . A   V  21 37   ? 280.833 253.024 444.637 1.00 86.85  ? 37   A   l8 OP2   1 
ATOM   28441  O  "O5'" . A   V  21 37   ? 281.704 255.074 445.671 1.00 86.85  ? 37   A   l8 "O5'" 1 
ATOM   28442  C  "C5'" . A   V  21 37   ? 281.475 255.933 444.564 1.00 86.85  ? 37   A   l8 "C5'" 1 
ATOM   28443  C  "C4'" . A   V  21 37   ? 281.073 257.312 445.015 1.00 86.85  ? 37   A   l8 "C4'" 1 
ATOM   28444  O  "O4'" . A   V  21 37   ? 281.245 258.242 443.916 1.00 86.85  ? 37   A   l8 "O4'" 1 
ATOM   28445  C  "C3'" . A   V  21 37   ? 279.627 257.452 445.462 1.00 86.85  ? 37   A   l8 "C3'" 1 
ATOM   28446  O  "O3'" . A   V  21 37   ? 279.557 258.478 446.441 1.00 86.85  ? 37   A   l8 "O3'" 1 
ATOM   28447  C  "C2'" . A   V  21 37   ? 278.940 257.940 444.198 1.00 86.85  ? 37   A   l8 "C2'" 1 
ATOM   28448  O  "O2'" . A   V  21 37   ? 277.732 258.628 444.428 1.00 86.85  ? 37   A   l8 "O2'" 1 
ATOM   28449  C  "C1'" . A   V  21 37   ? 280.009 258.856 443.618 1.00 86.85  ? 37   A   l8 "C1'" 1 
ATOM   28450  N  N9    . A   V  21 37   ? 279.939 259.026 442.170 1.00 86.85  ? 37   A   l8 N9    1 
ATOM   28451  C  C8    . A   V  21 37   ? 279.839 260.202 441.483 1.00 86.85  ? 37   A   l8 C8    1 
ATOM   28452  N  N7    . A   V  21 37   ? 279.808 260.047 440.188 1.00 86.85  ? 37   A   l8 N7    1 
ATOM   28453  C  C5    . A   V  21 37   ? 279.901 258.679 440.018 1.00 86.85  ? 37   A   l8 C5    1 
ATOM   28454  C  C6    . A   V  21 37   ? 279.923 257.881 438.872 1.00 86.85  ? 37   A   l8 C6    1 
ATOM   28455  N  N6    . A   V  21 37   ? 279.850 258.373 437.638 1.00 86.85  ? 37   A   l8 N6    1 
ATOM   28456  N  N1    . A   V  21 37   ? 280.024 256.550 439.035 1.00 86.85  ? 37   A   l8 N1    1 
ATOM   28457  C  C2    . A   V  21 37   ? 280.099 256.069 440.279 1.00 86.85  ? 37   A   l8 C2    1 
ATOM   28458  N  N3    . A   V  21 37   ? 280.089 256.718 441.436 1.00 86.85  ? 37   A   l8 N3    1 
ATOM   28459  C  C4    . A   V  21 37   ? 279.985 258.036 441.230 1.00 86.85  ? 37   A   l8 C4    1 
ATOM   28460  P  P     . U   V  21 38   ? 278.552 258.334 447.675 1.00 88.91  ? 38   U   l8 P     1 
ATOM   28461  O  OP1   . U   V  21 38   ? 277.616 257.232 447.357 1.00 88.91  ? 38   U   l8 OP1   1 
ATOM   28462  O  OP2   . U   V  21 38   ? 278.019 259.685 447.969 1.00 88.91  ? 38   U   l8 OP2   1 
ATOM   28463  O  "O5'" . U   V  21 38   ? 279.496 257.873 448.870 1.00 88.91  ? 38   U   l8 "O5'" 1 
ATOM   28464  C  "C5'" . U   V  21 38   ? 280.687 258.593 449.164 1.00 88.91  ? 38   U   l8 "C5'" 1 
ATOM   28465  C  "C4'" . U   V  21 38   ? 281.601 257.831 450.091 1.00 88.91  ? 38   U   l8 "C4'" 1 
ATOM   28466  O  "O4'" . U   V  21 38   ? 280.806 257.042 451.015 1.00 88.91  ? 38   U   l8 "O4'" 1 
ATOM   28467  C  "C3'" . U   V  21 38   ? 282.550 256.851 449.412 1.00 88.91  ? 38   U   l8 "C3'" 1 
ATOM   28468  O  "O3'" . U   V  21 38   ? 283.752 256.770 450.174 1.00 88.91  ? 38   U   l8 "O3'" 1 
ATOM   28469  C  "C2'" . U   V  21 38   ? 281.804 255.534 449.541 1.00 88.91  ? 38   U   l8 "C2'" 1 
ATOM   28470  O  "O2'" . U   V  21 38   ? 282.622 254.391 449.453 1.00 88.91  ? 38   U   l8 "O2'" 1 
ATOM   28471  C  "C1'" . U   V  21 38   ? 281.192 255.686 450.924 1.00 88.91  ? 38   U   l8 "C1'" 1 
ATOM   28472  N  N1    . U   V  21 38   ? 280.011 254.854 451.164 1.00 88.91  ? 38   U   l8 N1    1 
ATOM   28473  C  C2    . U   V  21 38   ? 280.127 253.837 452.082 1.00 88.91  ? 38   U   l8 C2    1 
ATOM   28474  O  O2    . U   V  21 38   ? 281.158 253.605 452.683 1.00 88.91  ? 38   U   l8 O2    1 
ATOM   28475  N  N3    . U   V  21 38   ? 278.996 253.097 452.272 1.00 88.91  ? 38   U   l8 N3    1 
ATOM   28476  C  C4    . U   V  21 38   ? 277.788 253.280 451.644 1.00 88.91  ? 38   U   l8 C4    1 
ATOM   28477  O  O4    . U   V  21 38   ? 276.849 252.538 451.915 1.00 88.91  ? 38   U   l8 O4    1 
ATOM   28478  C  C5    . U   V  21 38   ? 277.748 254.356 450.709 1.00 88.91  ? 38   U   l8 C5    1 
ATOM   28479  C  C6    . U   V  21 38   ? 278.838 255.094 450.506 1.00 88.91  ? 38   U   l8 C6    1 
ATOM   28480  P  P     . G   V  21 39   ? 285.178 257.026 449.484 1.00 90.49  ? 39   G   l8 P     1 
ATOM   28481  O  OP1   . G   V  21 39   ? 285.982 255.786 449.585 1.00 90.49  ? 39   G   l8 OP1   1 
ATOM   28482  O  OP2   . G   V  21 39   ? 285.719 258.298 450.016 1.00 90.49  ? 39   G   l8 OP2   1 
ATOM   28483  O  "O5'" . G   V  21 39   ? 284.840 257.223 447.944 1.00 90.49  ? 39   G   l8 "O5'" 1 
ATOM   28484  C  "C5'" . G   V  21 39   ? 284.870 256.118 447.050 1.00 90.49  ? 39   G   l8 "C5'" 1 
ATOM   28485  C  "C4'" . G   V  21 39   ? 285.137 256.563 445.641 1.00 90.49  ? 39   G   l8 "C4'" 1 
ATOM   28486  O  "O4'" . G   V  21 39   ? 284.122 257.532 445.256 1.00 90.49  ? 39   G   l8 "O4'" 1 
ATOM   28487  C  "C3'" . G   V  21 39   ? 286.492 257.240 445.438 1.00 90.49  ? 39   G   l8 "C3'" 1 
ATOM   28488  O  "O3'" . G   V  21 39   ? 287.141 256.765 444.266 1.00 90.49  ? 39   G   l8 "O3'" 1 
ATOM   28489  C  "C2'" . G   V  21 39   ? 286.140 258.709 445.267 1.00 90.49  ? 39   G   l8 "C2'" 1 
ATOM   28490  O  "O2'" . G   V  21 39   ? 287.023 259.423 444.430 1.00 90.49  ? 39   G   l8 "O2'" 1 
ATOM   28491  C  "C1'" . G   V  21 39   ? 284.738 258.649 444.672 1.00 90.49  ? 39   G   l8 "C1'" 1 
ATOM   28492  N  N9    . G   V  21 39   ? 284.002 259.873 444.979 1.00 90.49  ? 39   G   l8 N9    1 
ATOM   28493  C  C8    . G   V  21 39   ? 283.821 260.400 446.230 1.00 90.49  ? 39   G   l8 C8    1 
ATOM   28494  N  N7    . G   V  21 39   ? 283.216 261.552 446.218 1.00 90.49  ? 39   G   l8 N7    1 
ATOM   28495  C  C5    . G   V  21 39   ? 283.019 261.818 444.874 1.00 90.49  ? 39   G   l8 C5    1 
ATOM   28496  C  C6    . G   V  21 39   ? 282.410 262.931 444.254 1.00 90.49  ? 39   G   l8 C6    1 
ATOM   28497  O  O6    . G   V  21 39   ? 281.911 263.930 444.782 1.00 90.49  ? 39   G   l8 O6    1 
ATOM   28498  N  N1    . G   V  21 39   ? 282.414 262.811 442.876 1.00 90.49  ? 39   G   l8 N1    1 
ATOM   28499  C  C2    . G   V  21 39   ? 282.938 261.755 442.184 1.00 90.49  ? 39   G   l8 C2    1 
ATOM   28500  N  N2    . G   V  21 39   ? 282.833 261.844 440.852 1.00 90.49  ? 39   G   l8 N2    1 
ATOM   28501  N  N3    . G   V  21 39   ? 283.511 260.703 442.747 1.00 90.49  ? 39   G   l8 N3    1 
ATOM   28502  C  C4    . G   V  21 39   ? 283.515 260.802 444.091 1.00 90.49  ? 39   G   l8 C4    1 
ATOM   28503  P  P     . A   V  21 40   ? 288.747 256.783 444.208 1.00 86.86  ? 40   A   l8 P     1 
ATOM   28504  O  OP1   . A   V  21 40   ? 289.258 256.590 445.585 1.00 86.86  ? 40   A   l8 OP1   1 
ATOM   28505  O  OP2   . A   V  21 40   ? 289.169 257.978 443.438 1.00 86.86  ? 40   A   l8 OP2   1 
ATOM   28506  O  "O5'" . A   V  21 40   ? 289.120 255.474 443.388 1.00 86.86  ? 40   A   l8 "O5'" 1 
ATOM   28507  C  "C5'" . A   V  21 40   ? 288.987 254.192 443.978 1.00 86.86  ? 40   A   l8 "C5'" 1 
ATOM   28508  C  "C4'" . A   V  21 40   ? 288.631 253.154 442.949 1.00 86.86  ? 40   A   l8 "C4'" 1 
ATOM   28509  O  "O4'" . A   V  21 40   ? 287.440 253.571 442.237 1.00 86.86  ? 40   A   l8 "O4'" 1 
ATOM   28510  C  "C3'" . A   V  21 40   ? 289.664 252.932 441.859 1.00 86.86  ? 40   A   l8 "C3'" 1 
ATOM   28511  O  "O3'" . A   V  21 40   ? 290.678 252.031 442.262 1.00 86.86  ? 40   A   l8 "O3'" 1 
ATOM   28512  C  "C2'" . A   V  21 40   ? 288.826 252.412 440.702 1.00 86.86  ? 40   A   l8 "C2'" 1 
ATOM   28513  O  "O2'" . A   V  21 40   ? 288.540 251.034 440.878 1.00 86.86  ? 40   A   l8 "O2'" 1 
ATOM   28514  C  "C1'" . A   V  21 40   ? 287.529 253.197 440.883 1.00 86.86  ? 40   A   l8 "C1'" 1 
ATOM   28515  N  N9    . A   V  21 40   ? 287.498 254.424 440.074 1.00 86.86  ? 40   A   l8 N9    1 
ATOM   28516  C  C8    . A   V  21 40   ? 287.306 255.698 440.529 1.00 86.86  ? 40   A   l8 C8    1 
ATOM   28517  N  N7    . A   V  21 40   ? 287.318 256.602 439.587 1.00 86.86  ? 40   A   l8 N7    1 
ATOM   28518  C  C5    . A   V  21 40   ? 287.528 255.869 438.435 1.00 86.86  ? 40   A   l8 C5    1 
ATOM   28519  C  C6    . A   V  21 40   ? 287.643 256.245 437.094 1.00 86.86  ? 40   A   l8 C6    1 
ATOM   28520  N  N6    . A   V  21 40   ? 287.560 257.504 436.668 1.00 86.86  ? 40   A   l8 N6    1 
ATOM   28521  N  N1    . A   V  21 40   ? 287.849 255.274 436.190 1.00 86.86  ? 40   A   l8 N1    1 
ATOM   28522  C  C2    . A   V  21 40   ? 287.928 254.013 436.618 1.00 86.86  ? 40   A   l8 C2    1 
ATOM   28523  N  N3    . A   V  21 40   ? 287.837 253.534 437.850 1.00 86.86  ? 40   A   l8 N3    1 
ATOM   28524  C  C4    . A   V  21 40   ? 287.632 254.527 438.720 1.00 86.86  ? 40   A   l8 C4    1 
ATOM   28525  P  P     . A   V  21 41   ? 292.225 252.441 442.152 1.00 90.26  ? 41   A   l8 P     1 
ATOM   28526  O  OP1   . A   V  21 41   ? 292.996 251.566 443.068 1.00 90.26  ? 41   A   l8 OP1   1 
ATOM   28527  O  OP2   . A   V  21 41   ? 292.333 253.912 442.278 1.00 90.26  ? 41   A   l8 OP2   1 
ATOM   28528  O  "O5'" . A   V  21 41   ? 292.612 252.050 440.663 1.00 90.26  ? 41   A   l8 "O5'" 1 
ATOM   28529  C  "C5'" . A   V  21 41   ? 292.306 250.763 440.157 1.00 90.26  ? 41   A   l8 "C5'" 1 
ATOM   28530  C  "C4'" . A   V  21 41   ? 292.145 250.789 438.662 1.00 90.26  ? 41   A   l8 "C4'" 1 
ATOM   28531  O  "O4'" . A   V  21 41   ? 290.996 251.591 438.306 1.00 90.26  ? 41   A   l8 "O4'" 1 
ATOM   28532  C  "C3'" . A   V  21 41   ? 293.287 251.415 437.887 1.00 90.26  ? 41   A   l8 "C3'" 1 
ATOM   28533  O  "O3'" . A   V  21 41   ? 294.350 250.507 437.685 1.00 90.26  ? 41   A   l8 "O3'" 1 
ATOM   28534  C  "C2'" . A   V  21 41   ? 292.619 251.846 436.590 1.00 90.26  ? 41   A   l8 "C2'" 1 
ATOM   28535  O  "O2'" . A   V  21 41   ? 292.505 250.748 435.702 1.00 90.26  ? 41   A   l8 "O2'" 1 
ATOM   28536  C  "C1'" . A   V  21 41   ? 291.217 252.221 437.067 1.00 90.26  ? 41   A   l8 "C1'" 1 
ATOM   28537  N  N9    . A   V  21 41   ? 291.038 253.672 437.231 1.00 90.26  ? 41   A   l8 N9    1 
ATOM   28538  C  C8    . A   V  21 41   ? 290.754 254.355 438.382 1.00 90.26  ? 41   A   l8 C8    1 
ATOM   28539  N  N7    . A   V  21 41   ? 290.633 255.646 438.211 1.00 90.26  ? 41   A   l8 N7    1 
ATOM   28540  C  C5    . A   V  21 41   ? 290.852 255.817 436.855 1.00 90.26  ? 41   A   l8 C5    1 
ATOM   28541  C  C6    . A   V  21 41   ? 290.862 256.957 436.042 1.00 90.26  ? 41   A   l8 C6    1 
ATOM   28542  N  N6    . A   V  21 41   ? 290.643 258.187 436.505 1.00 90.26  ? 41   A   l8 N6    1 
ATOM   28543  N  N1    . A   V  21 41   ? 291.112 256.789 434.727 1.00 90.26  ? 41   A   l8 N1    1 
ATOM   28544  C  C2    . A   V  21 41   ? 291.332 255.554 434.270 1.00 90.26  ? 41   A   l8 C2    1 
ATOM   28545  N  N3    . A   V  21 41   ? 291.345 254.406 434.937 1.00 90.26  ? 41   A   l8 N3    1 
ATOM   28546  C  C4    . A   V  21 41   ? 291.097 254.611 436.238 1.00 90.26  ? 41   A   l8 C4    1 
ATOM   28547  P  P     . G   V  21 42   ? 295.864 250.953 437.961 1.00 88.15  ? 42   G   l8 P     1 
ATOM   28548  O  OP1   . G   V  21 42   ? 296.732 249.947 437.304 1.00 88.15  ? 42   G   l8 OP1   1 
ATOM   28549  O  OP2   . G   V  21 42   ? 296.031 251.244 439.402 1.00 88.15  ? 42   G   l8 OP2   1 
ATOM   28550  O  "O5'" . G   V  21 42   ? 296.011 252.322 437.170 1.00 88.15  ? 42   G   l8 "O5'" 1 
ATOM   28551  C  "C5'" . G   V  21 42   ? 296.057 252.326 435.756 1.00 88.15  ? 42   G   l8 "C5'" 1 
ATOM   28552  C  "C4'" . G   V  21 42   ? 295.890 253.713 435.200 1.00 88.15  ? 42   G   l8 "C4'" 1 
ATOM   28553  O  "O4'" . G   V  21 42   ? 294.631 254.282 435.634 1.00 88.15  ? 42   G   l8 "O4'" 1 
ATOM   28554  C  "C3'" . G   V  21 42   ? 296.911 254.741 435.640 1.00 88.15  ? 42   G   l8 "C3'" 1 
ATOM   28555  O  "O3'" . G   V  21 42   ? 298.150 254.611 434.971 1.00 88.15  ? 42   G   l8 "O3'" 1 
ATOM   28556  C  "C2'" . G   V  21 42   ? 296.190 256.047 435.348 1.00 88.15  ? 42   G   l8 "C2'" 1 
ATOM   28557  O  "O2'" . G   V  21 42   ? 296.226 256.333 433.959 1.00 88.15  ? 42   G   l8 "O2'" 1 
ATOM   28558  C  "C1'" . G   V  21 42   ? 294.753 255.686 435.717 1.00 88.15  ? 42   G   l8 "C1'" 1 
ATOM   28559  N  N9    . G   V  21 42   ? 294.404 256.129 437.075 1.00 88.15  ? 42   G   l8 N9    1 
ATOM   28560  C  C8    . G   V  21 42   ? 294.160 255.369 438.187 1.00 88.15  ? 42   G   l8 C8    1 
ATOM   28561  N  N7    . G   V  21 42   ? 293.873 256.091 439.236 1.00 88.15  ? 42   G   l8 N7    1 
ATOM   28562  C  C5    . G   V  21 42   ? 293.931 257.400 438.786 1.00 88.15  ? 42   G   l8 C5    1 
ATOM   28563  C  C6    . G   V  21 42   ? 293.715 258.627 439.461 1.00 88.15  ? 42   G   l8 C6    1 
ATOM   28564  O  O6    . G   V  21 42   ? 293.416 258.817 440.643 1.00 88.15  ? 42   G   l8 O6    1 
ATOM   28565  N  N1    . G   V  21 42   ? 293.878 259.715 438.618 1.00 88.15  ? 42   G   l8 N1    1 
ATOM   28566  C  C2    . G   V  21 42   ? 294.207 259.629 437.294 1.00 88.15  ? 42   G   l8 C2    1 
ATOM   28567  N  N2    . G   V  21 42   ? 294.329 260.775 436.619 1.00 88.15  ? 42   G   l8 N2    1 
ATOM   28568  N  N3    . G   V  21 42   ? 294.410 258.497 436.654 1.00 88.15  ? 42   G   l8 N3    1 
ATOM   28569  C  C4    . G   V  21 42   ? 294.255 257.433 437.455 1.00 88.15  ? 42   G   l8 C4    1 
ATOM   28570  P  P     . A   V  21 43   ? 299.511 255.004 435.723 1.00 86.85  ? 43   A   l8 P     1 
ATOM   28571  O  OP1   . A   V  21 43   ? 300.641 254.418 434.965 1.00 86.85  ? 43   A   l8 OP1   1 
ATOM   28572  O  OP2   . A   V  21 43   ? 299.352 254.706 437.164 1.00 86.85  ? 43   A   l8 OP2   1 
ATOM   28573  O  "O5'" . A   V  21 43   ? 299.584 256.584 435.573 1.00 86.85  ? 43   A   l8 "O5'" 1 
ATOM   28574  C  "C5'" . A   V  21 43   ? 299.409 257.196 434.308 1.00 86.85  ? 43   A   l8 "C5'" 1 
ATOM   28575  C  "C4'" . A   V  21 43   ? 299.080 258.658 434.449 1.00 86.85  ? 43   A   l8 "C4'" 1 
ATOM   28576  O  "O4'" . A   V  21 43   ? 297.759 258.820 435.019 1.00 86.85  ? 43   A   l8 "O4'" 1 
ATOM   28577  C  "C3'" . A   V  21 43   ? 299.974 259.440 435.385 1.00 86.85  ? 43   A   l8 "C3'" 1 
ATOM   28578  O  "O3'" . A   V  21 43   ? 301.200 259.799 434.787 1.00 86.85  ? 43   A   l8 "O3'" 1 
ATOM   28579  C  "C2'" . A   V  21 43   ? 299.103 260.627 435.752 1.00 86.85  ? 43   A   l8 "C2'" 1 
ATOM   28580  O  "O2'" . A   V  21 43   ? 299.089 261.573 434.698 1.00 86.85  ? 43   A   l8 "O2'" 1 
ATOM   28581  C  "C1'" . A   V  21 43   ? 297.727 259.977 435.823 1.00 86.85  ? 43   A   l8 "C1'" 1 
ATOM   28582  N  N9    . A   V  21 43   ? 297.375 259.597 437.201 1.00 86.85  ? 43   A   l8 N9    1 
ATOM   28583  C  C8    . A   V  21 43   ? 297.261 258.352 437.758 1.00 86.85  ? 43   A   l8 C8    1 
ATOM   28584  N  N7    . A   V  21 43   ? 296.925 258.371 439.024 1.00 86.85  ? 43   A   l8 N7    1 
ATOM   28585  C  C5    . A   V  21 43   ? 296.822 259.719 439.313 1.00 86.85  ? 43   A   l8 C5    1 
ATOM   28586  C  C6    . A   V  21 43   ? 296.498 260.414 440.482 1.00 86.85  ? 43   A   l8 C6    1 
ATOM   28587  N  N6    . A   V  21 43   ? 296.210 259.821 441.637 1.00 86.85  ? 43   A   l8 N6    1 
ATOM   28588  N  N1    . A   V  21 43   ? 296.480 261.759 440.432 1.00 86.85  ? 43   A   l8 N1    1 
ATOM   28589  C  C2    . A   V  21 43   ? 296.769 262.352 439.273 1.00 86.85  ? 43   A   l8 C2    1 
ATOM   28590  N  N3    . A   V  21 43   ? 297.087 261.813 438.105 1.00 86.85  ? 43   A   l8 N3    1 
ATOM   28591  C  C4    . A   V  21 43   ? 297.094 260.480 438.200 1.00 86.85  ? 43   A   l8 C4    1 
ATOM   28592  P  P     . A   V  21 44   ? 302.515 259.920 435.691 1.00 87.49  ? 44   A   l8 P     1 
ATOM   28593  O  OP1   . A   V  21 44   ? 303.680 260.004 434.781 1.00 87.49  ? 44   A   l8 OP1   1 
ATOM   28594  O  OP2   . A   V  21 44   ? 302.455 258.866 436.730 1.00 87.49  ? 44   A   l8 OP2   1 
ATOM   28595  O  "O5'" . A   V  21 44   ? 302.343 261.327 436.410 1.00 87.49  ? 44   A   l8 "O5'" 1 
ATOM   28596  C  "C5'" . A   V  21 44   ? 302.094 262.493 435.646 1.00 87.49  ? 44   A   l8 "C5'" 1 
ATOM   28597  C  "C4'" . A   V  21 44   ? 301.638 263.631 436.516 1.00 87.49  ? 44   A   l8 "C4'" 1 
ATOM   28598  O  "O4'" . A   V  21 44   ? 300.336 263.345 437.075 1.00 87.49  ? 44   A   l8 "O4'" 1 
ATOM   28599  C  "C3'" . A   V  21 44   ? 302.499 263.916 437.729 1.00 87.49  ? 44   A   l8 "C3'" 1 
ATOM   28600  O  "O3'" . A   V  21 44   ? 303.643 264.672 437.402 1.00 87.49  ? 44   A   l8 "O3'" 1 
ATOM   28601  C  "C2'" . A   V  21 44   ? 301.539 264.647 438.649 1.00 87.49  ? 44   A   l8 "C2'" 1 
ATOM   28602  O  "O2'" . A   V  21 44   ? 301.395 265.997 438.241 1.00 87.49  ? 44   A   l8 "O2'" 1 
ATOM   28603  C  "C1'" . A   V  21 44   ? 300.233 263.917 438.359 1.00 87.49  ? 44   A   l8 "C1'" 1 
ATOM   28604  N  N9    . A   V  21 44   ? 299.971 262.845 439.326 1.00 87.49  ? 44   A   l8 N9    1 
ATOM   28605  C  C8    . A   V  21 44   ? 299.981 261.494 439.111 1.00 87.49  ? 44   A   l8 C8    1 
ATOM   28606  N  N7    . A   V  21 44   ? 299.687 260.793 440.176 1.00 87.49  ? 44   A   l8 N7    1 
ATOM   28607  C  C5    . A   V  21 44   ? 299.479 261.755 441.147 1.00 87.49  ? 44   A   l8 C5    1 
ATOM   28608  C  C6    . A   V  21 44   ? 299.138 261.663 442.496 1.00 87.49  ? 44   A   l8 C6    1 
ATOM   28609  N  N6    . A   V  21 44   ? 298.947 260.503 443.114 1.00 87.49  ? 44   A   l8 N6    1 
ATOM   28610  N  N1    . A   V  21 44   ? 298.998 262.809 443.191 1.00 87.49  ? 44   A   l8 N1    1 
ATOM   28611  C  C2    . A   V  21 44   ? 299.196 263.967 442.558 1.00 87.49  ? 44   A   l8 C2    1 
ATOM   28612  N  N3    . A   V  21 44   ? 299.517 264.185 441.289 1.00 87.49  ? 44   A   l8 N3    1 
ATOM   28613  C  C4    . A   V  21 44   ? 299.647 263.022 440.638 1.00 87.49  ? 44   A   l8 C4    1 
ATOM   28614  P  P     . C   V  21 45   ? 305.038 264.355 438.117 1.00 88.38  ? 45   C   l8 P     1 
ATOM   28615  O  OP1   . C   V  21 45   ? 306.100 264.931 437.261 1.00 88.38  ? 45   C   l8 OP1   1 
ATOM   28616  O  OP2   . C   V  21 45   ? 305.067 262.915 438.464 1.00 88.38  ? 45   C   l8 OP2   1 
ATOM   28617  O  "O5'" . C   V  21 45   ? 304.950 265.173 439.477 1.00 88.38  ? 45   C   l8 "O5'" 1 
ATOM   28618  C  "C5'" . C   V  21 45   ? 304.449 266.499 439.495 1.00 88.38  ? 45   C   l8 "C5'" 1 
ATOM   28619  C  "C4'" . C   V  21 45   ? 304.023 266.901 440.882 1.00 88.38  ? 45   C   l8 "C4'" 1 
ATOM   28620  O  "O4'" . C   V  21 45   ? 302.780 266.242 441.229 1.00 88.38  ? 45   C   l8 "O4'" 1 
ATOM   28621  C  "C3'" . C   V  21 45   ? 304.972 266.507 441.996 1.00 88.38  ? 45   C   l8 "C3'" 1 
ATOM   28622  O  "O3'" . C   V  21 45   ? 306.058 267.403 442.119 1.00 88.38  ? 45   C   l8 "O3'" 1 
ATOM   28623  C  "C2'" . C   V  21 45   ? 304.059 266.470 443.210 1.00 88.38  ? 45   C   l8 "C2'" 1 
ATOM   28624  O  "O2'" . C   V  21 45   ? 303.798 267.783 443.673 1.00 88.38  ? 45   C   l8 "O2'" 1 
ATOM   28625  C  "C1'" . C   V  21 45   ? 302.773 265.918 442.601 1.00 88.38  ? 45   C   l8 "C1'" 1 
ATOM   28626  N  N1    . C   V  21 45   ? 302.683 264.448 442.721 1.00 88.38  ? 45   C   l8 N1    1 
ATOM   28627  C  C2    . C   V  21 45   ? 302.298 263.862 443.926 1.00 88.38  ? 45   C   l8 C2    1 
ATOM   28628  O  O2    . C   V  21 45   ? 302.042 264.589 444.896 1.00 88.38  ? 45   C   l8 O2    1 
ATOM   28629  N  N3    . C   V  21 45   ? 302.219 262.513 443.998 1.00 88.38  ? 45   C   l8 N3    1 
ATOM   28630  C  C4    . C   V  21 45   ? 302.502 261.767 442.934 1.00 88.38  ? 45   C   l8 C4    1 
ATOM   28631  N  N4    . C   V  21 45   ? 302.415 260.444 443.035 1.00 88.38  ? 45   C   l8 N4    1 
ATOM   28632  C  C5    . C   V  21 45   ? 302.890 262.341 441.698 1.00 88.38  ? 45   C   l8 C5    1 
ATOM   28633  C  C6    . C   V  21 45   ? 302.964 263.670 441.641 1.00 88.38  ? 45   C   l8 C6    1 
ATOM   28634  P  P     . G   V  21 46   ? 307.226 267.113 443.176 1.00 90.64  ? 46   G   l8 P     1 
ATOM   28635  O  OP1   . G   V  21 46   ? 308.455 267.809 442.731 1.00 90.64  ? 46   G   l8 OP1   1 
ATOM   28636  O  OP2   . G   V  21 46   ? 307.264 265.659 443.451 1.00 90.64  ? 46   G   l8 OP2   1 
ATOM   28637  O  "O5'" . G   V  21 46   ? 306.718 267.835 444.494 1.00 90.64  ? 46   G   l8 "O5'" 1 
ATOM   28638  C  "C5'" . G   V  21 46   ? 307.427 267.684 445.708 1.00 90.64  ? 46   G   l8 "C5'" 1 
ATOM   28639  C  "C4'" . G   V  21 46   ? 306.531 267.179 446.806 1.00 90.64  ? 46   G   l8 "C4'" 1 
ATOM   28640  O  "O4'" . G   V  21 46   ? 305.427 266.426 446.250 1.00 90.64  ? 46   G   l8 "O4'" 1 
ATOM   28641  C  "C3'" . G   V  21 46   ? 307.182 266.219 447.780 1.00 90.64  ? 46   G   l8 "C3'" 1 
ATOM   28642  O  "O3'" . G   V  21 46   ? 307.927 266.904 448.766 1.00 90.64  ? 46   G   l8 "O3'" 1 
ATOM   28643  C  "C2'" . G   V  21 46   ? 305.999 265.445 448.341 1.00 90.64  ? 46   G   l8 "C2'" 1 
ATOM   28644  O  "O2'" . G   V  21 46   ? 305.373 266.183 449.377 1.00 90.64  ? 46   G   l8 "O2'" 1 
ATOM   28645  C  "C1'" . G   V  21 46   ? 305.053 265.398 447.138 1.00 90.64  ? 46   G   l8 "C1'" 1 
ATOM   28646  N  N9    . G   V  21 46   ? 305.097 264.113 446.417 1.00 90.64  ? 46   G   l8 N9    1 
ATOM   28647  C  C8    . G   V  21 46   ? 305.370 263.943 445.086 1.00 90.64  ? 46   G   l8 C8    1 
ATOM   28648  N  N7    . G   V  21 46   ? 305.323 262.699 444.703 1.00 90.64  ? 46   G   l8 N7    1 
ATOM   28649  C  C5    . G   V  21 46   ? 304.992 262.004 445.852 1.00 90.64  ? 46   G   l8 C5    1 
ATOM   28650  C  C6    . G   V  21 46   ? 304.801 260.617 446.052 1.00 90.64  ? 46   G   l8 C6    1 
ATOM   28651  O  O6    . G   V  21 46   ? 304.891 259.703 445.229 1.00 90.64  ? 46   G   l8 O6    1 
ATOM   28652  N  N1    . G   V  21 46   ? 304.476 260.331 447.368 1.00 90.64  ? 46   G   l8 N1    1 
ATOM   28653  C  C2    . G   V  21 46   ? 304.348 261.265 448.357 1.00 90.64  ? 46   G   l8 C2    1 
ATOM   28654  N  N2    . G   V  21 46   ? 304.026 260.815 449.571 1.00 90.64  ? 46   G   l8 N2    1 
ATOM   28655  N  N3    . G   V  21 46   ? 304.522 262.560 448.183 1.00 90.64  ? 46   G   l8 N3    1 
ATOM   28656  C  C4    . G   V  21 46   ? 304.841 262.860 446.915 1.00 90.64  ? 46   G   l8 C4    1 
ATOM   28657  P  P     . C   V  21 47   ? 309.352 266.344 449.232 1.00 92.45  ? 47   C   l8 P     1 
ATOM   28658  O  OP1   . C   V  21 47   ? 310.009 267.385 450.053 1.00 92.45  ? 47   C   l8 OP1   1 
ATOM   28659  O  OP2   . C   V  21 47   ? 310.050 265.798 448.045 1.00 92.45  ? 47   C   l8 OP2   1 
ATOM   28660  O  "O5'" . C   V  21 47   ? 308.965 265.147 450.197 1.00 92.45  ? 47   C   l8 "O5'" 1 
ATOM   28661  C  "C5'" . C   V  21 47   ? 308.035 265.348 451.246 1.00 92.45  ? 47   C   l8 "C5'" 1 
ATOM   28662  C  "C4'" . C   V  21 47   ? 307.730 264.054 451.946 1.00 92.45  ? 47   C   l8 "C4'" 1 
ATOM   28663  O  "O4'" . C   V  21 47   ? 306.783 263.285 451.170 1.00 92.45  ? 47   C   l8 "O4'" 1 
ATOM   28664  C  "C3'" . C   V  21 47   ? 308.910 263.120 452.120 1.00 92.45  ? 47   C   l8 "C3'" 1 
ATOM   28665  O  "O3'" . C   V  21 47   ? 309.707 263.469 453.229 1.00 92.45  ? 47   C   l8 "O3'" 1 
ATOM   28666  C  "C2'" . C   V  21 47   ? 308.248 261.760 452.258 1.00 92.45  ? 47   C   l8 "C2'" 1 
ATOM   28667  O  "O2'" . C   V  21 47   ? 307.784 261.567 453.584 1.00 92.45  ? 47   C   l8 "O2'" 1 
ATOM   28668  C  "C1'" . C   V  21 47   ? 307.038 261.909 451.334 1.00 92.45  ? 47   C   l8 "C1'" 1 
ATOM   28669  N  N1    . C   V  21 47   ? 307.260 261.303 450.006 1.00 92.45  ? 47   C   l8 N1    1 
ATOM   28670  C  C2    . C   V  21 47   ? 307.136 259.925 449.899 1.00 92.45  ? 47   C   l8 C2    1 
ATOM   28671  O  O2    . C   V  21 47   ? 306.857 259.287 450.918 1.00 92.45  ? 47   C   l8 O2    1 
ATOM   28672  N  N3    . C   V  21 47   ? 307.321 259.333 448.707 1.00 92.45  ? 47   C   l8 N3    1 
ATOM   28673  C  C4    . C   V  21 47   ? 307.618 260.079 447.649 1.00 92.45  ? 47   C   l8 C4    1 
ATOM   28674  N  N4    . C   V  21 47   ? 307.795 259.457 446.484 1.00 92.45  ? 47   C   l8 N4    1 
ATOM   28675  C  C5    . C   V  21 47   ? 307.744 261.493 447.728 1.00 92.45  ? 47   C   l8 C5    1 
ATOM   28676  C  C6    . C   V  21 47   ? 307.557 262.064 448.919 1.00 92.45  ? 47   C   l8 C6    1 
ATOM   28677  P  P     . A   V  21 48   ? 311.298 263.357 453.131 1.00 104.21 ? 48   A   l8 P     1 
ATOM   28678  O  OP1   . A   V  21 48   ? 311.870 264.701 453.372 1.00 104.21 ? 48   A   l8 OP1   1 
ATOM   28679  O  OP2   . A   V  21 48   ? 311.627 262.620 451.891 1.00 104.21 ? 48   A   l8 OP2   1 
ATOM   28680  O  "O5'" . A   V  21 48   ? 311.676 262.421 454.354 1.00 104.21 ? 48   A   l8 "O5'" 1 
ATOM   28681  C  "C5'" . A   V  21 48   ? 310.976 261.204 454.578 1.00 104.21 ? 48   A   l8 "C5'" 1 
ATOM   28682  C  "C4'" . A   V  21 48   ? 311.879 260.166 455.188 1.00 104.21 ? 48   A   l8 "C4'" 1 
ATOM   28683  O  "O4'" . A   V  21 48   ? 312.123 259.120 454.214 1.00 104.21 ? 48   A   l8 "O4'" 1 
ATOM   28684  C  "C3'" . A   V  21 48   ? 313.244 260.691 455.602 1.00 104.21 ? 48   A   l8 "C3'" 1 
ATOM   28685  O  "O3'" . A   V  21 48   ? 313.696 260.014 456.768 1.00 104.21 ? 48   A   l8 "O3'" 1 
ATOM   28686  C  "C2'" . A   V  21 48   ? 314.125 260.338 454.411 1.00 104.21 ? 48   A   l8 "C2'" 1 
ATOM   28687  O  "O2'" . A   V  21 48   ? 315.490 260.175 454.723 1.00 104.21 ? 48   A   l8 "O2'" 1 
ATOM   28688  C  "C1'" . A   V  21 48   ? 313.503 259.035 453.922 1.00 104.21 ? 48   A   l8 "C1'" 1 
ATOM   28689  N  N9    . A   V  21 48   ? 313.618 258.872 452.477 1.00 104.21 ? 48   A   l8 N9    1 
ATOM   28690  C  C8    . A   V  21 48   ? 313.703 259.900 451.580 1.00 104.21 ? 48   A   l8 C8    1 
ATOM   28691  N  N7    . A   V  21 48   ? 313.781 259.510 450.339 1.00 104.21 ? 48   A   l8 N7    1 
ATOM   28692  C  C5    . A   V  21 48   ? 313.737 258.131 450.429 1.00 104.21 ? 48   A   l8 C5    1 
ATOM   28693  C  C6    . A   V  21 48   ? 313.780 257.139 449.444 1.00 104.21 ? 48   A   l8 C6    1 
ATOM   28694  N  N6    . A   V  21 48   ? 313.883 257.405 448.140 1.00 104.21 ? 48   A   l8 N6    1 
ATOM   28695  N  N1    . A   V  21 48   ? 313.717 255.855 449.848 1.00 104.21 ? 48   A   l8 N1    1 
ATOM   28696  C  C2    . A   V  21 48   ? 313.617 255.609 451.156 1.00 104.21 ? 48   A   l8 C2    1 
ATOM   28697  N  N3    . A   V  21 48   ? 313.567 256.456 452.179 1.00 104.21 ? 48   A   l8 N3    1 
ATOM   28698  C  C4    . A   V  21 48   ? 313.631 257.719 451.740 1.00 104.21 ? 48   A   l8 C4    1 
ATOM   28699  P  P     . G   V  21 49   ? 314.310 260.882 457.966 1.00 115.90 ? 49   G   l8 P     1 
ATOM   28700  O  OP1   . G   V  21 49   ? 314.804 259.978 459.031 1.00 115.90 ? 49   G   l8 OP1   1 
ATOM   28701  O  OP2   . G   V  21 49   ? 313.331 261.947 458.286 1.00 115.90 ? 49   G   l8 OP2   1 
ATOM   28702  O  "O5'" . G   V  21 49   ? 315.568 261.581 457.294 1.00 115.90 ? 49   G   l8 "O5'" 1 
ATOM   28703  C  "C5'" . G   V  21 49   ? 315.713 262.989 457.307 1.00 115.90 ? 49   G   l8 "C5'" 1 
ATOM   28704  C  "C4'" . G   V  21 49   ? 317.150 263.374 457.522 1.00 115.90 ? 49   G   l8 "C4'" 1 
ATOM   28705  O  "O4'" . G   V  21 49   ? 317.672 262.678 458.685 1.00 115.90 ? 49   G   l8 "O4'" 1 
ATOM   28706  C  "C3'" . G   V  21 49   ? 318.088 262.979 456.399 1.00 115.90 ? 49   G   l8 "C3'" 1 
ATOM   28707  O  "O3'" . G   V  21 49   ? 318.082 263.916 455.342 1.00 115.90 ? 49   G   l8 "O3'" 1 
ATOM   28708  C  "C2'" . G   V  21 49   ? 319.425 262.852 457.107 1.00 115.90 ? 49   G   l8 "C2'" 1 
ATOM   28709  O  "O2'" . G   V  21 49   ? 319.981 264.134 457.345 1.00 115.90 ? 49   G   l8 "O2'" 1 
ATOM   28710  C  "C1'" . G   V  21 49   ? 318.994 262.253 458.442 1.00 115.90 ? 49   G   l8 "C1'" 1 
ATOM   28711  N  N9    . G   V  21 49   ? 318.980 260.780 458.399 1.00 115.90 ? 49   G   l8 N9    1 
ATOM   28712  C  C8    . G   V  21 49   ? 317.848 260.012 458.462 1.00 115.90 ? 49   G   l8 C8    1 
ATOM   28713  N  N7    . G   V  21 49   ? 318.084 258.736 458.403 1.00 115.90 ? 49   G   l8 N7    1 
ATOM   28714  C  C5    . G   V  21 49   ? 319.459 258.655 458.296 1.00 115.90 ? 49   G   l8 C5    1 
ATOM   28715  C  C6    . G   V  21 49   ? 320.281 257.514 458.192 1.00 115.90 ? 49   G   l8 C6    1 
ATOM   28716  O  O6    . G   V  21 49   ? 319.940 256.329 458.187 1.00 115.90 ? 49   G   l8 O6    1 
ATOM   28717  N  N1    . G   V  21 49   ? 321.620 257.855 458.108 1.00 115.90 ? 49   G   l8 N1    1 
ATOM   28718  C  C2    . G   V  21 49   ? 322.103 259.136 458.112 1.00 115.90 ? 49   G   l8 C2    1 
ATOM   28719  N  N2    . G   V  21 49   ? 323.433 259.272 458.015 1.00 115.90 ? 49   G   l8 N2    1 
ATOM   28720  N  N3    . G   V  21 49   ? 321.340 260.215 458.204 1.00 115.90 ? 49   G   l8 N3    1 
ATOM   28721  C  C4    . G   V  21 49   ? 320.034 259.904 458.293 1.00 115.90 ? 49   G   l8 C4    1 
ATOM   28722  P  P     . C   V  21 50   ? 317.840 263.416 453.840 1.00 114.03 ? 50   C   l8 P     1 
ATOM   28723  O  OP1   . C   V  21 50   ? 317.318 264.561 453.054 1.00 114.03 ? 50   C   l8 OP1   1 
ATOM   28724  O  OP2   . C   V  21 50   ? 317.065 262.154 453.899 1.00 114.03 ? 50   C   l8 OP2   1 
ATOM   28725  O  "O5'" . C   V  21 50   ? 319.307 263.080 453.327 1.00 114.03 ? 50   C   l8 "O5'" 1 
ATOM   28726  C  "C5'" . C   V  21 50   ? 320.320 264.070 453.382 1.00 114.03 ? 50   C   l8 "C5'" 1 
ATOM   28727  C  "C4'" . C   V  21 50   ? 321.682 263.469 453.603 1.00 114.03 ? 50   C   l8 "C4'" 1 
ATOM   28728  O  "O4'" . C   V  21 50   ? 321.692 262.683 454.823 1.00 114.03 ? 50   C   l8 "O4'" 1 
ATOM   28729  C  "C3'" . C   V  21 50   ? 322.160 262.494 452.546 1.00 114.03 ? 50   C   l8 "C3'" 1 
ATOM   28730  O  "O3'" . C   V  21 50   ? 322.647 263.128 451.380 1.00 114.03 ? 50   C   l8 "O3'" 1 
ATOM   28731  C  "C2'" . C   V  21 50   ? 323.213 261.706 453.298 1.00 114.03 ? 50   C   l8 "C2'" 1 
ATOM   28732  O  "O2'" . C   V  21 50   ? 324.393 262.477 453.446 1.00 114.03 ? 50   C   l8 "O2'" 1 
ATOM   28733  C  "C1'" . C   V  21 50   ? 322.552 261.573 454.667 1.00 114.03 ? 50   C   l8 "C1'" 1 
ATOM   28734  N  N1    . C   V  21 50   ? 321.738 260.342 454.757 1.00 114.03 ? 50   C   l8 N1    1 
ATOM   28735  C  C2    . C   V  21 50   ? 322.352 259.090 454.689 1.00 114.03 ? 50   C   l8 C2    1 
ATOM   28736  O  O2    . C   V  21 50   ? 323.581 259.029 454.556 1.00 114.03 ? 50   C   l8 O2    1 
ATOM   28737  N  N3    . C   V  21 50   ? 321.587 257.982 454.765 1.00 114.03 ? 50   C   l8 N3    1 
ATOM   28738  C  C4    . C   V  21 50   ? 320.270 258.087 454.909 1.00 114.03 ? 50   C   l8 C4    1 
ATOM   28739  N  N4    . C   V  21 50   ? 319.549 256.972 454.981 1.00 114.03 ? 50   C   l8 N4    1 
ATOM   28740  C  C5    . C   V  21 50   ? 319.620 259.345 454.983 1.00 114.03 ? 50   C   l8 C5    1 
ATOM   28741  C  C6    . C   V  21 50   ? 320.387 260.433 454.902 1.00 114.03 ? 50   C   l8 C6    1 
ATOM   28742  P  P     . U   V  21 51   ? 321.795 263.052 450.022 1.00 109.04 ? 51   U   l8 P     1 
ATOM   28743  O  OP1   . U   V  21 51   ? 322.613 262.386 448.982 1.00 109.04 ? 51   U   l8 OP1   1 
ATOM   28744  O  OP2   . U   V  21 51   ? 321.214 264.392 449.764 1.00 109.04 ? 51   U   l8 OP2   1 
ATOM   28745  O  "O5'" . U   V  21 51   ? 320.600 262.068 450.384 1.00 109.04 ? 51   U   l8 "O5'" 1 
ATOM   28746  C  "C5'" . U   V  21 51   ? 319.264 262.389 450.022 1.00 109.04 ? 51   U   l8 "C5'" 1 
ATOM   28747  C  "C4'" . U   V  21 51   ? 318.861 261.713 448.738 1.00 109.04 ? 51   U   l8 "C4'" 1 
ATOM   28748  O  "O4'" . U   V  21 51   ? 318.917 260.273 448.923 1.00 109.04 ? 51   U   l8 "O4'" 1 
ATOM   28749  C  "C3'" . U   V  21 51   ? 317.449 262.037 448.261 1.00 109.04 ? 51   U   l8 "C3'" 1 
ATOM   28750  O  "O3'" . U   V  21 51   ? 317.416 262.162 446.848 1.00 109.04 ? 51   U   l8 "O3'" 1 
ATOM   28751  C  "C2'" . U   V  21 51   ? 316.642 260.816 448.675 1.00 109.04 ? 51   U   l8 "C2'" 1 
ATOM   28752  O  "O2'" . U   V  21 51   ? 315.525 260.560 447.851 1.00 109.04 ? 51   U   l8 "O2'" 1 
ATOM   28753  C  "C1'" . U   V  21 51   ? 317.676 259.695 448.583 1.00 109.04 ? 51   U   l8 "C1'" 1 
ATOM   28754  N  N1    . U   V  21 51   ? 317.411 258.580 449.508 1.00 109.04 ? 51   U   l8 N1    1 
ATOM   28755  C  C2    . U   V  21 51   ? 317.331 258.832 450.867 1.00 109.04 ? 51   U   l8 C2    1 
ATOM   28756  O  O2    . U   V  21 51   ? 317.493 259.926 451.375 1.00 109.04 ? 51   U   l8 O2    1 
ATOM   28757  N  N3    . U   V  21 51   ? 317.061 257.739 451.647 1.00 109.04 ? 51   U   l8 N3    1 
ATOM   28758  C  C4    . U   V  21 51   ? 316.859 256.447 451.231 1.00 109.04 ? 51   U   l8 C4    1 
ATOM   28759  O  O4    . U   V  21 51   ? 316.627 255.577 452.066 1.00 109.04 ? 51   U   l8 O4    1 
ATOM   28760  C  C5    . U   V  21 51   ? 316.950 256.264 449.820 1.00 109.04 ? 51   U   l8 C5    1 
ATOM   28761  C  C6    . U   V  21 51   ? 317.211 257.309 449.030 1.00 109.04 ? 51   U   l8 C6    1 
ATOM   28762  P  P     . A   V  21 52   ? 316.430 263.241 446.197 1.00 110.24 ? 52   A   l8 P     1 
ATOM   28763  O  OP1   . A   V  21 52   ? 317.036 264.578 446.406 1.00 110.24 ? 52   A   l8 OP1   1 
ATOM   28764  O  OP2   . A   V  21 52   ? 315.064 262.957 446.698 1.00 110.24 ? 52   A   l8 OP2   1 
ATOM   28765  O  "O5'" . A   V  21 52   ? 316.478 262.911 444.645 1.00 110.24 ? 52   A   l8 "O5'" 1 
ATOM   28766  C  "C5'" . A   V  21 52   ? 315.931 261.702 444.150 1.00 110.24 ? 52   A   l8 "C5'" 1 
ATOM   28767  C  "C4'" . A   V  21 52   ? 316.543 261.324 442.830 1.00 110.24 ? 52   A   l8 "C4'" 1 
ATOM   28768  O  "O4'" . A   V  21 52   ? 317.941 260.979 443.019 1.00 110.24 ? 52   A   l8 "O4'" 1 
ATOM   28769  C  "C3'" . A   V  21 52   ? 315.946 260.096 442.169 1.00 110.24 ? 52   A   l8 "C3'" 1 
ATOM   28770  O  "O3'" . A   V  21 52   ? 314.752 260.379 441.470 1.00 110.24 ? 52   A   l8 "O3'" 1 
ATOM   28771  C  "C2'" . A   V  21 52   ? 317.084 259.614 441.289 1.00 110.24 ? 52   A   l8 "C2'" 1 
ATOM   28772  O  "O2'" . A   V  21 52   ? 317.206 260.437 440.140 1.00 110.24 ? 52   A   l8 "O2'" 1 
ATOM   28773  C  "C1'" . A   V  21 52   ? 318.280 259.884 442.197 1.00 110.24 ? 52   A   l8 "C1'" 1 
ATOM   28774  N  N9    . A   V  21 52   ? 318.556 258.738 443.080 1.00 110.24 ? 52   A   l8 N9    1 
ATOM   28775  C  C8    . A   V  21 52   ? 318.653 258.765 444.446 1.00 110.24 ? 52   A   l8 C8    1 
ATOM   28776  N  N7    . A   V  21 52   ? 318.899 257.600 444.985 1.00 110.24 ? 52   A   l8 N7    1 
ATOM   28777  C  C5    . A   V  21 52   ? 318.967 256.751 443.897 1.00 110.24 ? 52   A   l8 C5    1 
ATOM   28778  C  C6    . A   V  21 52   ? 319.202 255.378 443.804 1.00 110.24 ? 52   A   l8 C6    1 
ATOM   28779  N  N6    . A   V  21 52   ? 319.415 254.601 444.863 1.00 110.24 ? 52   A   l8 N6    1 
ATOM   28780  N  N1    . A   V  21 52   ? 319.205 254.824 442.577 1.00 110.24 ? 52   A   l8 N1    1 
ATOM   28781  C  C2    . A   V  21 52   ? 318.991 255.611 441.519 1.00 110.24 ? 52   A   l8 C2    1 
ATOM   28782  N  N3    . A   V  21 52   ? 318.757 256.916 441.479 1.00 110.24 ? 52   A   l8 N3    1 
ATOM   28783  C  C4    . A   V  21 52   ? 318.761 257.433 442.716 1.00 110.24 ? 52   A   l8 C4    1 
ATOM   28784  P  P     . G   V  21 53   ? 313.400 259.624 441.879 1.00 107.20 ? 53   G   l8 P     1 
ATOM   28785  O  OP1   . G   V  21 53   ? 312.247 260.432 441.415 1.00 107.20 ? 53   G   l8 OP1   1 
ATOM   28786  O  OP2   . G   V  21 53   ? 313.511 259.262 443.310 1.00 107.20 ? 53   G   l8 OP2   1 
ATOM   28787  O  "O5'" . G   V  21 53   ? 313.456 258.284 441.026 1.00 107.20 ? 53   G   l8 "O5'" 1 
ATOM   28788  C  "C5'" . G   V  21 53   ? 313.807 258.325 439.653 1.00 107.20 ? 53   G   l8 "C5'" 1 
ATOM   28789  C  "C4'" . G   V  21 53   ? 314.292 256.987 439.167 1.00 107.20 ? 53   G   l8 "C4'" 1 
ATOM   28790  O  "O4'" . G   V  21 53   ? 315.600 256.704 439.723 1.00 107.20 ? 53   G   l8 "O4'" 1 
ATOM   28791  C  "C3'" . G   V  21 53   ? 313.453 255.793 439.578 1.00 107.20 ? 53   G   l8 "C3'" 1 
ATOM   28792  O  "O3'" . G   V  21 53   ? 312.310 255.620 438.761 1.00 107.20 ? 53   G   l8 "O3'" 1 
ATOM   28793  C  "C2'" . G   V  21 53   ? 314.448 254.649 439.487 1.00 107.20 ? 53   G   l8 "C2'" 1 
ATOM   28794  O  "O2'" . G   V  21 53   ? 314.637 254.261 438.136 1.00 107.20 ? 53   G   l8 "O2'" 1 
ATOM   28795  C  "C1'" . G   V  21 53   ? 315.725 255.324 439.977 1.00 107.20 ? 53   G   l8 "C1'" 1 
ATOM   28796  N  N9    . G   V  21 53   ? 315.910 255.142 441.423 1.00 107.20 ? 53   G   l8 N9    1 
ATOM   28797  C  C8    . G   V  21 53   ? 315.867 256.123 442.375 1.00 107.20 ? 53   G   l8 C8    1 
ATOM   28798  N  N7    . G   V  21 53   ? 316.067 255.670 443.579 1.00 107.20 ? 53   G   l8 N7    1 
ATOM   28799  C  C5    . G   V  21 53   ? 316.250 254.310 443.407 1.00 107.20 ? 53   G   l8 C5    1 
ATOM   28800  C  C6    . G   V  21 53   ? 316.499 253.301 444.363 1.00 107.20 ? 53   G   l8 C6    1 
ATOM   28801  O  O6    . G   V  21 53   ? 316.617 253.410 445.587 1.00 107.20 ? 53   G   l8 O6    1 
ATOM   28802  N  N1    . G   V  21 53   ? 316.616 252.058 443.765 1.00 107.20 ? 53   G   l8 N1    1 
ATOM   28803  C  C2    . G   V  21 53   ? 316.505 251.819 442.424 1.00 107.20 ? 53   G   l8 C2    1 
ATOM   28804  N  N2    . G   V  21 53   ? 316.650 250.543 442.047 1.00 107.20 ? 53   G   l8 N2    1 
ATOM   28805  N  N3    . G   V  21 53   ? 316.270 252.752 441.521 1.00 107.20 ? 53   G   l8 N3    1 
ATOM   28806  C  C4    . G   V  21 53   ? 316.160 253.968 442.082 1.00 107.20 ? 53   G   l8 C4    1 
ATOM   28807  P  P     . C   V  21 54   ? 310.888 255.291 439.426 1.00 106.07 ? 54   C   l8 P     1 
ATOM   28808  O  OP1   . C   V  21 54   ? 309.840 255.383 438.383 1.00 106.07 ? 54   C   l8 OP1   1 
ATOM   28809  O  OP2   . C   V  21 54   ? 310.766 256.111 440.654 1.00 106.07 ? 54   C   l8 OP2   1 
ATOM   28810  O  "O5'" . C   V  21 54   ? 311.015 253.765 439.857 1.00 106.07 ? 54   C   l8 "O5'" 1 
ATOM   28811  C  "C5'" . C   V  21 54   ? 311.431 252.781 438.925 1.00 106.07 ? 54   C   l8 "C5'" 1 
ATOM   28812  C  "C4'" . C   V  21 54   ? 311.946 251.548 439.620 1.00 106.07 ? 54   C   l8 "C4'" 1 
ATOM   28813  O  "O4'" . C   V  21 54   ? 313.178 251.852 440.326 1.00 106.07 ? 54   C   l8 "O4'" 1 
ATOM   28814  C  "C3'" . C   V  21 54   ? 311.043 250.975 440.695 1.00 106.07 ? 54   C   l8 "C3'" 1 
ATOM   28815  O  "O3'" . C   V  21 54   ? 309.986 250.193 440.176 1.00 106.07 ? 54   C   l8 "O3'" 1 
ATOM   28816  C  "C2'" . C   V  21 54   ? 312.019 250.193 441.556 1.00 106.07 ? 54   C   l8 "C2'" 1 
ATOM   28817  O  "O2'" . C   V  21 54   ? 312.369 248.972 440.925 1.00 106.07 ? 54   C   l8 "O2'" 1 
ATOM   28818  C  "C1'" . C   V  21 54   ? 313.239 251.110 441.526 1.00 106.07 ? 54   C   l8 "C1'" 1 
ATOM   28819  N  N1    . C   V  21 54   ? 313.244 252.061 442.660 1.00 106.07 ? 54   C   l8 N1    1 
ATOM   28820  C  C2    . C   V  21 54   ? 313.369 251.604 443.974 1.00 106.07 ? 54   C   l8 C2    1 
ATOM   28821  O  O2    . C   V  21 54   ? 313.477 250.392 444.201 1.00 106.07 ? 54   C   l8 O2    1 
ATOM   28822  N  N3    . C   V  21 54   ? 313.362 252.495 444.986 1.00 106.07 ? 54   C   l8 N3    1 
ATOM   28823  C  C4    . C   V  21 54   ? 313.246 253.791 444.732 1.00 106.07 ? 54   C   l8 C4    1 
ATOM   28824  N  N4    . C   V  21 54   ? 313.248 254.630 445.763 1.00 106.07 ? 54   C   l8 N4    1 
ATOM   28825  C  C5    . C   V  21 54   ? 313.119 254.290 443.412 1.00 106.07 ? 54   C   l8 C5    1 
ATOM   28826  C  C6    . C   V  21 54   ? 313.121 253.395 442.421 1.00 106.07 ? 54   C   l8 C6    1 
ATOM   28827  P  P     . U   V  21 55   ? 308.477 250.490 440.634 1.00 102.62 ? 55   U   l8 P     1 
ATOM   28828  O  OP1   . U   V  21 55   ? 307.574 249.590 439.879 1.00 102.62 ? 55   U   l8 OP1   1 
ATOM   28829  O  OP2   . U   V  21 55   ? 308.273 251.958 440.589 1.00 102.62 ? 55   U   l8 OP2   1 
ATOM   28830  O  "O5'" . U   V  21 55   ? 308.444 250.038 442.158 1.00 102.62 ? 55   U   l8 "O5'" 1 
ATOM   28831  C  "C5'" . U   V  21 55   ? 308.748 248.702 442.518 1.00 102.62 ? 55   U   l8 "C5'" 1 
ATOM   28832  C  "C4'" . U   V  21 55   ? 309.142 248.602 443.966 1.00 102.62 ? 55   U   l8 "C4'" 1 
ATOM   28833  O  "O4'" . U   V  21 55   ? 310.310 249.429 444.219 1.00 102.62 ? 55   U   l8 "O4'" 1 
ATOM   28834  C  "C3'" . U   V  21 55   ? 308.117 249.107 444.961 1.00 102.62 ? 55   U   l8 "C3'" 1 
ATOM   28835  O  "O3'" . U   V  21 55   ? 307.090 248.170 445.220 1.00 102.62 ? 55   U   l8 "O3'" 1 
ATOM   28836  C  "C2'" . U   V  21 55   ? 308.974 249.428 446.172 1.00 102.62 ? 55   U   l8 "C2'" 1 
ATOM   28837  O  "O2'" . U   V  21 55   ? 309.342 248.237 446.849 1.00 102.62 ? 55   U   l8 "O2'" 1 
ATOM   28838  C  "C1'" . U   V  21 55   ? 310.222 250.002 445.505 1.00 102.62 ? 55   U   l8 "C1'" 1 
ATOM   28839  N  N1    . U   V  21 55   ? 310.129 251.468 445.349 1.00 102.62 ? 55   U   l8 N1    1 
ATOM   28840  C  C2    . U   V  21 55   ? 310.100 252.264 446.472 1.00 102.62 ? 55   U   l8 C2    1 
ATOM   28841  O  O2    . U   V  21 55   ? 310.130 251.838 447.608 1.00 102.62 ? 55   U   l8 O2    1 
ATOM   28842  N  N3    . U   V  21 55   ? 309.990 253.606 446.229 1.00 102.62 ? 55   U   l8 N3    1 
ATOM   28843  C  C4    . U   V  21 55   ? 309.937 254.229 445.004 1.00 102.62 ? 55   U   l8 C4    1 
ATOM   28844  O  O4    . U   V  21 55   ? 309.848 255.456 444.931 1.00 102.62 ? 55   U   l8 O4    1 
ATOM   28845  C  C5    . U   V  21 55   ? 309.982 253.336 443.892 1.00 102.62 ? 55   U   l8 C5    1 
ATOM   28846  C  C6    . U   V  21 55   ? 310.077 252.022 444.098 1.00 102.62 ? 55   U   l8 C6    1 
ATOM   28847  P  P     . G   V  21 56   ? 305.565 248.658 445.310 1.00 97.24  ? 56   G   l8 P     1 
ATOM   28848  O  OP1   . G   V  21 56   ? 304.690 247.462 445.348 1.00 97.24  ? 56   G   l8 OP1   1 
ATOM   28849  O  OP2   . G   V  21 56   ? 305.357 249.682 444.261 1.00 97.24  ? 56   G   l8 OP2   1 
ATOM   28850  O  "O5'" . G   V  21 56   ? 305.473 249.365 446.733 1.00 97.24  ? 56   G   l8 "O5'" 1 
ATOM   28851  C  "C5'" . G   V  21 56   ? 305.592 248.604 447.924 1.00 97.24  ? 56   G   l8 "C5'" 1 
ATOM   28852  C  "C4'" . G   V  21 56   ? 305.720 249.483 449.140 1.00 97.24  ? 56   G   l8 "C4'" 1 
ATOM   28853  O  "O4'" . G   V  21 56   ? 306.964 250.225 449.089 1.00 97.24  ? 56   G   l8 "O4'" 1 
ATOM   28854  C  "C3'" . G   V  21 56   ? 304.665 250.560 449.296 1.00 97.24  ? 56   G   l8 "C3'" 1 
ATOM   28855  O  "O3'" . G   V  21 56   ? 303.447 250.073 449.821 1.00 97.24  ? 56   G   l8 "O3'" 1 
ATOM   28856  C  "C2'" . G   V  21 56   ? 305.358 251.561 450.203 1.00 97.24  ? 56   G   l8 "C2'" 1 
ATOM   28857  O  "O2'" . G   V  21 56   ? 305.361 251.092 451.541 1.00 97.24  ? 56   G   l8 "O2'" 1 
ATOM   28858  C  "C1'" . G   V  21 56   ? 306.785 251.497 449.671 1.00 97.24  ? 56   G   l8 "C1'" 1 
ATOM   28859  N  N9    . G   V  21 56   ? 307.023 252.519 448.640 1.00 97.24  ? 56   G   l8 N9    1 
ATOM   28860  C  C8    . G   V  21 56   ? 307.202 252.310 447.303 1.00 97.24  ? 56   G   l8 C8    1 
ATOM   28861  N  N7    . G   V  21 56   ? 307.398 253.414 446.640 1.00 97.24  ? 56   G   l8 N7    1 
ATOM   28862  C  C5    . G   V  21 56   ? 307.340 254.411 447.597 1.00 97.24  ? 56   G   l8 C5    1 
ATOM   28863  C  C6    . G   V  21 56   ? 307.471 255.816 447.477 1.00 97.24  ? 56   G   l8 C6    1 
ATOM   28864  O  O6    . G   V  21 56   ? 307.675 256.493 446.464 1.00 97.24  ? 56   G   l8 O6    1 
ATOM   28865  N  N1    . G   V  21 56   ? 307.326 256.447 448.701 1.00 97.24  ? 56   G   l8 N1    1 
ATOM   28866  C  C2    . G   V  21 56   ? 307.093 255.808 449.886 1.00 97.24  ? 56   G   l8 C2    1 
ATOM   28867  N  N2    . G   V  21 56   ? 306.994 256.572 450.977 1.00 97.24  ? 56   G   l8 N2    1 
ATOM   28868  N  N3    . G   V  21 56   ? 306.974 254.502 450.012 1.00 97.24  ? 56   G   l8 N3    1 
ATOM   28869  C  C4    . G   V  21 56   ? 307.106 253.871 448.836 1.00 97.24  ? 56   G   l8 C4    1 
ATOM   28870  P  P     . C   V  21 57   ? 302.071 250.801 449.438 1.00 94.08  ? 57   C   l8 P     1 
ATOM   28871  O  OP1   . C   V  21 57   ? 300.964 250.031 450.052 1.00 94.08  ? 57   C   l8 OP1   1 
ATOM   28872  O  OP2   . C   V  21 57   ? 302.072 251.042 447.977 1.00 94.08  ? 57   C   l8 OP2   1 
ATOM   28873  O  "O5'" . C   V  21 57   ? 302.164 252.212 450.168 1.00 94.08  ? 57   C   l8 "O5'" 1 
ATOM   28874  C  "C5'" . C   V  21 57   ? 302.220 252.295 451.583 1.00 94.08  ? 57   C   l8 "C5'" 1 
ATOM   28875  C  "C4'" . C   V  21 57   ? 302.553 253.691 452.041 1.00 94.08  ? 57   C   l8 "C4'" 1 
ATOM   28876  O  "O4'" . C   V  21 57   ? 303.742 254.158 451.365 1.00 94.08  ? 57   C   l8 "O4'" 1 
ATOM   28877  C  "C3'" . C   V  21 57   ? 301.514 254.757 451.743 1.00 94.08  ? 57   C   l8 "C3'" 1 
ATOM   28878  O  "O3'" . C   V  21 57   ? 300.472 254.770 452.702 1.00 94.08  ? 57   C   l8 "O3'" 1 
ATOM   28879  C  "C2'" . C   V  21 57   ? 302.335 256.038 451.743 1.00 94.08  ? 57   C   l8 "C2'" 1 
ATOM   28880  O  "O2'" . C   V  21 57   ? 302.532 256.501 453.069 1.00 94.08  ? 57   C   l8 "O2'" 1 
ATOM   28881  C  "C1'" . C   V  21 57   ? 303.682 255.556 451.205 1.00 94.08  ? 57   C   l8 "C1'" 1 
ATOM   28882  N  N1    . C   V  21 57   ? 303.917 255.892 449.784 1.00 94.08  ? 57   C   l8 N1    1 
ATOM   28883  C  C2    . C   V  21 57   ? 304.050 257.228 449.389 1.00 94.08  ? 57   C   l8 C2    1 
ATOM   28884  O  O2    . C   V  21 57   ? 303.929 258.117 450.239 1.00 94.08  ? 57   C   l8 O2    1 
ATOM   28885  N  N3    . C   V  21 57   ? 304.288 257.519 448.093 1.00 94.08  ? 57   C   l8 N3    1 
ATOM   28886  C  C4    . C   V  21 57   ? 304.412 256.534 447.213 1.00 94.08  ? 57   C   l8 C4    1 
ATOM   28887  N  N4    . C   V  21 57   ? 304.652 256.855 445.942 1.00 94.08  ? 57   C   l8 N4    1 
ATOM   28888  C  C5    . C   V  21 57   ? 304.293 255.169 447.589 1.00 94.08  ? 57   C   l8 C5    1 
ATOM   28889  C  C6    . C   V  21 57   ? 304.058 254.895 448.873 1.00 94.08  ? 57   C   l8 C6    1 
ATOM   28890  P  P     . G   V  21 58   ? 299.046 255.416 452.351 1.00 90.33  ? 58   G   l8 P     1 
ATOM   28891  O  OP1   . G   V  21 58   ? 298.109 255.065 453.444 1.00 90.33  ? 58   G   l8 OP1   1 
ATOM   28892  O  OP2   . G   V  21 58   ? 298.709 255.065 450.952 1.00 90.33  ? 58   G   l8 OP2   1 
ATOM   28893  O  "O5'" . G   V  21 58   ? 299.305 256.984 452.411 1.00 90.33  ? 58   G   l8 "O5'" 1 
ATOM   28894  C  "C5'" . G   V  21 58   ? 299.674 257.621 453.628 1.00 90.33  ? 58   G   l8 "C5'" 1 
ATOM   28895  C  "C4'" . G   V  21 58   ? 299.941 259.087 453.418 1.00 90.33  ? 58   G   l8 "C4'" 1 
ATOM   28896  O  "O4'" . G   V  21 58   ? 300.841 259.243 452.287 1.00 90.33  ? 58   G   l8 "O4'" 1 
ATOM   28897  C  "C3'" . G   V  21 58   ? 298.709 259.924 453.091 1.00 90.33  ? 58   G   l8 "C3'" 1 
ATOM   28898  O  "O3'" . G   V  21 58   ? 298.891 261.244 453.595 1.00 90.33  ? 58   G   l8 "O3'" 1 
ATOM   28899  C  "C2'" . G   V  21 58   ? 298.740 259.968 451.570 1.00 90.33  ? 58   G   l8 "C2'" 1 
ATOM   28900  O  "O2'" . G   V  21 58   ? 298.046 261.052 450.996 1.00 90.33  ? 58   G   l8 "O2'" 1 
ATOM   28901  C  "C1'" . G   V  21 58   ? 300.233 260.060 451.308 1.00 90.33  ? 58   G   l8 "C1'" 1 
ATOM   28902  N  N9    . G   V  21 58   ? 300.633 259.583 449.987 1.00 90.33  ? 58   G   l8 N9    1 
ATOM   28903  C  C8    . G   V  21 58   ? 300.800 258.279 449.607 1.00 90.33  ? 58   G   l8 C8    1 
ATOM   28904  N  N7    . G   V  21 58   ? 301.172 258.158 448.365 1.00 90.33  ? 58   G   l8 N7    1 
ATOM   28905  C  C5    . G   V  21 58   ? 301.258 259.461 447.908 1.00 90.33  ? 58   G   l8 C5    1 
ATOM   28906  C  C6    . G   V  21 58   ? 301.608 259.947 446.632 1.00 90.33  ? 58   G   l8 C6    1 
ATOM   28907  O  O6    . G   V  21 58   ? 301.931 259.292 445.639 1.00 90.33  ? 58   G   l8 O6    1 
ATOM   28908  N  N1    . G   V  21 58   ? 301.572 261.331 446.584 1.00 90.33  ? 58   G   l8 N1    1 
ATOM   28909  C  C2    . G   V  21 58   ? 301.229 262.147 447.629 1.00 90.33  ? 58   G   l8 C2    1 
ATOM   28910  N  N2    . G   V  21 58   ? 301.246 263.466 447.391 1.00 90.33  ? 58   G   l8 N2    1 
ATOM   28911  N  N3    . G   V  21 58   ? 300.894 261.702 448.828 1.00 90.33  ? 58   G   l8 N3    1 
ATOM   28912  C  C4    . G   V  21 58   ? 300.931 260.357 448.894 1.00 90.33  ? 58   G   l8 C4    1 
ATOM   28913  P  P     . A   V  21 59   ? 298.377 261.639 455.063 1.00 88.98  ? 59   A   l8 P     1 
ATOM   28914  O  OP1   . A   V  21 59   ? 298.150 260.394 455.831 1.00 88.98  ? 59   A   l8 OP1   1 
ATOM   28915  O  OP2   . A   V  21 59   ? 297.286 262.631 454.933 1.00 88.98  ? 59   A   l8 OP2   1 
ATOM   28916  O  "O5'" . A   V  21 59   ? 299.622 262.395 455.695 1.00 88.98  ? 59   A   l8 "O5'" 1 
ATOM   28917  C  "C5'" . A   V  21 59   ? 300.557 263.061 454.857 1.00 88.98  ? 59   A   l8 "C5'" 1 
ATOM   28918  C  "C4'" . A   V  21 59   ? 301.085 264.311 455.506 1.00 88.98  ? 59   A   l8 "C4'" 1 
ATOM   28919  O  "O4'" . A   V  21 59   ? 301.901 265.034 454.548 1.00 88.98  ? 59   A   l8 "O4'" 1 
ATOM   28920  C  "C3'" . A   V  21 59   ? 300.016 265.287 455.978 1.00 88.98  ? 59   A   l8 "C3'" 1 
ATOM   28921  O  "O3'" . A   V  21 59   ? 300.460 265.932 457.166 1.00 88.98  ? 59   A   l8 "O3'" 1 
ATOM   28922  C  "C2'" . A   V  21 59   ? 299.942 266.291 454.836 1.00 88.98  ? 59   A   l8 "C2'" 1 
ATOM   28923  O  "O2'" . A   V  21 59   ? 299.480 267.568 455.215 1.00 88.98  ? 59   A   l8 "O2'" 1 
ATOM   28924  C  "C1'" . A   V  21 59   ? 301.390 266.338 454.367 1.00 88.98  ? 59   A   l8 "C1'" 1 
ATOM   28925  N  N9    . A   V  21 59   ? 301.537 266.682 452.954 1.00 88.98  ? 59   A   l8 N9    1 
ATOM   28926  C  C8    . A   V  21 59   ? 302.103 267.800 452.403 1.00 88.98  ? 59   A   l8 C8    1 
ATOM   28927  N  N7    . A   V  21 59   ? 302.079 267.812 451.095 1.00 88.98  ? 59   A   l8 N7    1 
ATOM   28928  C  C5    . A   V  21 59   ? 301.451 266.623 450.768 1.00 88.98  ? 59   A   l8 C5    1 
ATOM   28929  C  C6    . A   V  21 59   ? 301.119 266.039 449.541 1.00 88.98  ? 59   A   l8 C6    1 
ATOM   28930  N  N6    . A   V  21 59   ? 301.383 266.603 448.362 1.00 88.98  ? 59   A   l8 N6    1 
ATOM   28931  N  N1    . A   V  21 59   ? 300.500 264.842 449.558 1.00 88.98  ? 59   A   l8 N1    1 
ATOM   28932  C  C2    . A   V  21 59   ? 300.234 264.280 450.738 1.00 88.98  ? 59   A   l8 C2    1 
ATOM   28933  N  N3    . A   V  21 59   ? 300.498 264.732 451.958 1.00 88.98  ? 59   A   l8 N3    1 
ATOM   28934  C  C4    . A   V  21 59   ? 301.113 265.920 451.901 1.00 88.98  ? 59   A   l8 C4    1 
ATOM   28935  P  P     . G   V  21 60   ? 299.977 265.372 458.589 1.00 91.26  ? 60   G   l8 P     1 
ATOM   28936  O  OP1   . G   V  21 60   ? 298.835 264.460 458.347 1.00 91.26  ? 60   G   l8 OP1   1 
ATOM   28937  O  OP2   . G   V  21 60   ? 299.813 266.519 459.512 1.00 91.26  ? 60   G   l8 OP2   1 
ATOM   28938  O  "O5'" . G   V  21 60   ? 301.194 264.478 459.092 1.00 91.26  ? 60   G   l8 "O5'" 1 
ATOM   28939  C  "C5'" . G   V  21 60   ? 301.095 263.737 460.302 1.00 91.26  ? 60   G   l8 "C5'" 1 
ATOM   28940  C  "C4'" . G   V  21 60   ? 301.440 262.286 460.093 1.00 91.26  ? 60   G   l8 "C4'" 1 
ATOM   28941  O  "O4'" . G   V  21 60   ? 300.516 261.456 460.846 1.00 91.26  ? 60   G   l8 "O4'" 1 
ATOM   28942  C  "C3'" . G   V  21 60   ? 301.348 261.813 458.650 1.00 91.26  ? 60   G   l8 "C3'" 1 
ATOM   28943  O  "O3'" . G   V  21 60   ? 302.300 260.778 458.447 1.00 91.26  ? 60   G   l8 "O3'" 1 
ATOM   28944  C  "C2'" . G   V  21 60   ? 299.950 261.217 458.589 1.00 91.26  ? 60   G   l8 "C2'" 1 
ATOM   28945  O  "O2'" . G   V  21 60   ? 299.759 260.271 457.561 1.00 91.26  ? 60   G   l8 "O2'" 1 
ATOM   28946  C  "C1'" . G   V  21 60   ? 299.836 260.583 459.967 1.00 91.26  ? 60   G   l8 "C1'" 1 
ATOM   28947  N  N9    . G   V  21 60   ? 298.463 260.453 460.441 1.00 91.26  ? 60   G   l8 N9    1 
ATOM   28948  C  C8    . G   V  21 60   ? 297.700 261.459 460.958 1.00 91.26  ? 60   G   l8 C8    1 
ATOM   28949  N  N7    . G   V  21 60   ? 296.514 261.066 461.312 1.00 91.26  ? 60   G   l8 N7    1 
ATOM   28950  C  C5    . G   V  21 60   ? 296.504 259.719 461.008 1.00 91.26  ? 60   G   l8 C5    1 
ATOM   28951  C  C6    . G   V  21 60   ? 295.477 258.768 461.173 1.00 91.26  ? 60   G   l8 C6    1 
ATOM   28952  O  O6    . G   V  21 60   ? 294.344 258.939 461.631 1.00 91.26  ? 60   G   l8 O6    1 
ATOM   28953  N  N1    . G   V  21 60   ? 295.871 257.512 460.735 1.00 91.26  ? 60   G   l8 N1    1 
ATOM   28954  C  C2    . G   V  21 60   ? 297.100 257.216 460.212 1.00 91.26  ? 60   G   l8 C2    1 
ATOM   28955  N  N2    . G   V  21 60   ? 297.284 255.943 459.851 1.00 91.26  ? 60   G   l8 N2    1 
ATOM   28956  N  N3    . G   V  21 60   ? 298.071 258.097 460.055 1.00 91.26  ? 60   G   l8 N3    1 
ATOM   28957  C  C4    . G   V  21 60   ? 297.702 259.320 460.475 1.00 91.26  ? 60   G   l8 C4    1 
ATOM   28958  P  P     . A   V  21 61   ? 303.834 261.001 458.855 1.00 89.79  ? 61   A   l8 P     1 
ATOM   28959  O  OP1   . A   V  21 61   ? 304.071 260.222 460.090 1.00 89.79  ? 61   A   l8 OP1   1 
ATOM   28960  O  OP2   . A   V  21 61   ? 304.166 262.444 458.813 1.00 89.79  ? 61   A   l8 OP2   1 
ATOM   28961  O  "O5'" . A   V  21 61   ? 304.621 260.301 457.668 1.00 89.79  ? 61   A   l8 "O5'" 1 
ATOM   28962  C  "C5'" . A   V  21 61   ? 304.113 259.112 457.096 1.00 89.79  ? 61   A   l8 "C5'" 1 
ATOM   28963  C  "C4'" . A   V  21 61   ? 304.104 259.172 455.592 1.00 89.79  ? 61   A   l8 "C4'" 1 
ATOM   28964  O  "O4'" . A   V  21 61   ? 303.298 260.282 455.128 1.00 89.79  ? 61   A   l8 "O4'" 1 
ATOM   28965  C  "C3'" . A   V  21 61   ? 305.438 259.405 454.921 1.00 89.79  ? 61   A   l8 "C3'" 1 
ATOM   28966  O  "O3'" . A   V  21 61   ? 306.245 258.248 454.896 1.00 89.79  ? 61   A   l8 "O3'" 1 
ATOM   28967  C  "C2'" . A   V  21 61   ? 305.017 259.882 453.542 1.00 89.79  ? 61   A   l8 "C2'" 1 
ATOM   28968  O  "O2'" . A   V  21 61   ? 304.590 258.786 452.752 1.00 89.79  ? 61   A   l8 "O2'" 1 
ATOM   28969  C  "C1'" . A   V  21 61   ? 303.792 260.730 453.884 1.00 89.79  ? 61   A   l8 "C1'" 1 
ATOM   28970  N  N9    . A   V  21 61   ? 304.139 262.155 453.982 1.00 89.79  ? 61   A   l8 N9    1 
ATOM   28971  C  C8    . A   V  21 61   ? 304.586 262.857 455.066 1.00 89.79  ? 61   A   l8 C8    1 
ATOM   28972  N  N7    . A   V  21 61   ? 304.823 264.119 454.811 1.00 89.79  ? 61   A   l8 N7    1 
ATOM   28973  C  C5    . A   V  21 61   ? 304.520 264.247 453.467 1.00 89.79  ? 61   A   l8 C5    1 
ATOM   28974  C  C6    . A   V  21 61   ? 304.558 265.339 452.591 1.00 89.79  ? 61   A   l8 C6    1 
ATOM   28975  N  N6    . A   V  21 61   ? 304.941 266.565 452.947 1.00 89.79  ? 61   A   l8 N6    1 
ATOM   28976  N  N1    . A   V  21 61   ? 304.188 265.127 451.313 1.00 89.79  ? 61   A   l8 N1    1 
ATOM   28977  C  C2    . A   V  21 61   ? 303.802 263.899 450.956 1.00 89.79  ? 61   A   l8 C2    1 
ATOM   28978  N  N3    . A   V  21 61   ? 303.727 262.795 451.687 1.00 89.79  ? 61   A   l8 N3    1 
ATOM   28979  C  C4    . A   V  21 61   ? 304.102 263.044 452.947 1.00 89.79  ? 61   A   l8 C4    1 
ATOM   28980  P  P     . A   V  21 62   ? 307.590 258.195 455.766 1.00 98.42  ? 62   A   l8 P     1 
ATOM   28981  O  OP1   . A   V  21 62   ? 307.221 258.238 457.202 1.00 98.42  ? 62   A   l8 OP1   1 
ATOM   28982  O  OP2   . A   V  21 62   ? 308.526 259.200 455.212 1.00 98.42  ? 62   A   l8 OP2   1 
ATOM   28983  O  "O5'" . A   V  21 62   ? 308.181 256.757 455.444 1.00 98.42  ? 62   A   l8 "O5'" 1 
ATOM   28984  C  "C5'" . A   V  21 62   ? 308.235 256.295 454.103 1.00 98.42  ? 62   A   l8 "C5'" 1 
ATOM   28985  C  "C4'" . A   V  21 62   ? 308.712 254.870 454.019 1.00 98.42  ? 62   A   l8 "C4'" 1 
ATOM   28986  O  "O4'" . A   V  21 62   ? 308.739 254.476 452.626 1.00 98.42  ? 62   A   l8 "O4'" 1 
ATOM   28987  C  "C3'" . A   V  21 62   ? 310.120 254.636 454.546 1.00 98.42  ? 62   A   l8 "C3'" 1 
ATOM   28988  O  "O3'" . A   V  21 62   ? 310.235 253.287 455.000 1.00 98.42  ? 62   A   l8 "O3'" 1 
ATOM   28989  C  "C2'" . A   V  21 62   ? 310.963 254.812 453.294 1.00 98.42  ? 62   A   l8 "C2'" 1 
ATOM   28990  O  "O2'" . A   V  21 62   ? 312.221 254.181 453.352 1.00 98.42  ? 62   A   l8 "O2'" 1 
ATOM   28991  C  "C1'" . A   V  21 62   ? 310.065 254.180 452.237 1.00 98.42  ? 62   A   l8 "C1'" 1 
ATOM   28992  N  N9    . A   V  21 62   ? 310.236 254.715 450.891 1.00 98.42  ? 62   A   l8 N9    1 
ATOM   28993  C  C8    . A   V  21 62   ? 310.484 254.015 449.744 1.00 98.42  ? 62   A   l8 C8    1 
ATOM   28994  N  N7    . A   V  21 62   ? 310.558 254.765 448.678 1.00 98.42  ? 62   A   l8 N7    1 
ATOM   28995  C  C5    . A   V  21 62   ? 310.331 256.042 449.158 1.00 98.42  ? 62   A   l8 C5    1 
ATOM   28996  C  C6    . A   V  21 62   ? 310.279 257.288 448.520 1.00 98.42  ? 62   A   l8 C6    1 
ATOM   28997  N  N6    . A   V  21 62   ? 310.462 257.462 447.210 1.00 98.42  ? 62   A   l8 N6    1 
ATOM   28998  N  N1    . A   V  21 62   ? 310.031 258.370 449.284 1.00 98.42  ? 62   A   l8 N1    1 
ATOM   28999  C  C2    . A   V  21 62   ? 309.849 258.195 450.596 1.00 98.42  ? 62   A   l8 C2    1 
ATOM   29000  N  N3    . A   V  21 62   ? 309.872 257.075 451.309 1.00 98.42  ? 62   A   l8 N3    1 
ATOM   29001  C  C4    . A   V  21 62   ? 310.127 256.025 450.520 1.00 98.42  ? 62   A   l8 C4    1 
ATOM   29002  P  P     . U   V  21 63   ? 309.908 252.904 456.525 1.00 106.16 ? 63   U   l8 P     1 
ATOM   29003  O  OP1   . U   V  21 63   ? 310.966 253.488 457.380 1.00 106.16 ? 63   U   l8 OP1   1 
ATOM   29004  O  OP2   . U   V  21 63   ? 309.625 251.453 456.595 1.00 106.16 ? 63   U   l8 OP2   1 
ATOM   29005  O  "O5'" . U   V  21 63   ? 308.551 253.672 456.831 1.00 106.16 ? 63   U   l8 "O5'" 1 
ATOM   29006  C  "C5'" . U   V  21 63   ? 307.617 253.170 457.772 1.00 106.16 ? 63   U   l8 "C5'" 1 
ATOM   29007  C  "C4'" . U   V  21 63   ? 306.525 254.176 458.030 1.00 106.16 ? 63   U   l8 "C4'" 1 
ATOM   29008  O  "O4'" . U   V  21 63   ? 305.737 254.370 456.828 1.00 106.16 ? 63   U   l8 "O4'" 1 
ATOM   29009  C  "C3'" . U   V  21 63   ? 305.493 253.801 459.075 1.00 106.16 ? 63   U   l8 "C3'" 1 
ATOM   29010  O  "O3'" . U   V  21 63   ? 305.948 253.987 460.399 1.00 106.16 ? 63   U   l8 "O3'" 1 
ATOM   29011  C  "C2'" . U   V  21 63   ? 304.323 254.696 458.704 1.00 106.16 ? 63   U   l8 "C2'" 1 
ATOM   29012  O  "O2'" . U   V  21 63   ? 304.566 256.024 459.140 1.00 106.16 ? 63   U   l8 "O2'" 1 
ATOM   29013  C  "C1'" . U   V  21 63   ? 304.403 254.671 457.178 1.00 106.16 ? 63   U   l8 "C1'" 1 
ATOM   29014  N  N1    . U   V  21 63   ? 303.504 253.651 456.593 1.00 106.16 ? 63   U   l8 N1    1 
ATOM   29015  C  C2    . U   V  21 63   ? 302.201 254.028 456.325 1.00 106.16 ? 63   U   l8 C2    1 
ATOM   29016  O  O2    . U   V  21 63   ? 301.777 255.148 456.543 1.00 106.16 ? 63   U   l8 O2    1 
ATOM   29017  N  N3    . U   V  21 63   ? 301.406 253.050 455.786 1.00 106.16 ? 63   U   l8 N3    1 
ATOM   29018  C  C4    . U   V  21 63   ? 301.775 251.755 455.497 1.00 106.16 ? 63   U   l8 C4    1 
ATOM   29019  O  O4    . U   V  21 63   ? 300.946 250.986 455.013 1.00 106.16 ? 63   U   l8 O4    1 
ATOM   29020  C  C5    . U   V  21 63   ? 303.135 251.440 455.806 1.00 106.16 ? 63   U   l8 C5    1 
ATOM   29021  C  C6    . U   V  21 63   ? 303.934 252.374 456.330 1.00 106.16 ? 63   U   l8 C6    1 
ATOM   29022  P  P     . U   V  21 64   ? 305.333 253.091 461.577 1.00 103.68 ? 64   U   l8 P     1 
ATOM   29023  O  OP1   . U   V  21 64   ? 306.184 253.258 462.778 1.00 103.68 ? 64   U   l8 OP1   1 
ATOM   29024  O  OP2   . U   V  21 64   ? 305.092 251.736 461.025 1.00 103.68 ? 64   U   l8 OP2   1 
ATOM   29025  O  "O5'" . U   V  21 64   ? 303.925 253.770 461.876 1.00 103.68 ? 64   U   l8 "O5'" 1 
ATOM   29026  C  "C5'" . U   V  21 64   ? 303.852 255.144 462.214 1.00 103.68 ? 64   U   l8 "C5'" 1 
ATOM   29027  C  "C4'" . U   V  21 64   ? 302.511 255.520 462.787 1.00 103.68 ? 64   U   l8 "C4'" 1 
ATOM   29028  O  "O4'" . U   V  21 64   ? 301.548 255.742 461.724 1.00 103.68 ? 64   U   l8 "O4'" 1 
ATOM   29029  C  "C3'" . U   V  21 64   ? 301.835 254.488 463.668 1.00 103.68 ? 64   U   l8 "C3'" 1 
ATOM   29030  O  "O3'" . U   V  21 64   ? 302.367 254.422 464.975 1.00 103.68 ? 64   U   l8 "O3'" 1 
ATOM   29031  C  "C2'" . U   V  21 64   ? 300.392 254.947 463.630 1.00 103.68 ? 64   U   l8 "C2'" 1 
ATOM   29032  O  "O2'" . U   V  21 64   ? 300.222 256.093 464.448 1.00 103.68 ? 64   U   l8 "O2'" 1 
ATOM   29033  C  "C1'" . U   V  21 64   ? 300.260 255.372 462.169 1.00 103.68 ? 64   U   l8 "C1'" 1 
ATOM   29034  N  N1    . U   V  21 64   ? 299.776 254.252 461.337 1.00 103.68 ? 64   U   l8 N1    1 
ATOM   29035  C  C2    . U   V  21 64   ? 298.492 253.799 461.562 1.00 103.68 ? 64   U   l8 C2    1 
ATOM   29036  O  O2    . U   V  21 64   ? 297.739 254.270 462.393 1.00 103.68 ? 64   U   l8 O2    1 
ATOM   29037  N  N3    . U   V  21 64   ? 298.092 252.750 460.785 1.00 103.68 ? 64   U   l8 N3    1 
ATOM   29038  C  C4    . U   V  21 64   ? 298.838 252.119 459.815 1.00 103.68 ? 64   U   l8 C4    1 
ATOM   29039  O  O4    . U   V  21 64   ? 298.341 251.185 459.189 1.00 103.68 ? 64   U   l8 O4    1 
ATOM   29040  C  C5    . U   V  21 64   ? 300.156 252.644 459.636 1.00 103.68 ? 64   U   l8 C5    1 
ATOM   29041  C  C6    . U   V  21 64   ? 300.571 253.666 460.387 1.00 103.68 ? 64   U   l8 C6    1 
ATOM   29042  P  P     . A   V  21 65   ? 302.319 253.036 465.780 1.00 103.63 ? 65   A   l8 P     1 
ATOM   29043  O  OP1   . A   V  21 65   ? 302.844 253.283 467.142 1.00 103.63 ? 65   A   l8 OP1   1 
ATOM   29044  O  OP2   . A   V  21 65   ? 302.935 251.989 464.931 1.00 103.63 ? 65   A   l8 OP2   1 
ATOM   29045  O  "O5'" . A   V  21 65   ? 300.766 252.706 465.900 1.00 103.63 ? 65   A   l8 "O5'" 1 
ATOM   29046  C  "C5'" . A   V  21 65   ? 299.925 253.470 466.750 1.00 103.63 ? 65   A   l8 "C5'" 1 
ATOM   29047  C  "C4'" . A   V  21 65   ? 298.496 252.992 466.707 1.00 103.63 ? 65   A   l8 "C4'" 1 
ATOM   29048  O  "O4'" . A   V  21 65   ? 297.977 253.076 465.356 1.00 103.63 ? 65   A   l8 "O4'" 1 
ATOM   29049  C  "C3'" . A   V  21 65   ? 298.265 251.545 467.094 1.00 103.63 ? 65   A   l8 "C3'" 1 
ATOM   29050  O  "O3'" . A   V  21 65   ? 298.260 251.349 468.492 1.00 103.63 ? 65   A   l8 "O3'" 1 
ATOM   29051  C  "C2'" . A   V  21 65   ? 296.931 251.240 466.433 1.00 103.63 ? 65   A   l8 "C2'" 1 
ATOM   29052  O  "O2'" . A   V  21 65   ? 295.864 251.789 467.186 1.00 103.63 ? 65   A   l8 "O2'" 1 
ATOM   29053  C  "C1'" . A   V  21 65   ? 297.058 252.028 465.131 1.00 103.63 ? 65   A   l8 "C1'" 1 
ATOM   29054  N  N9    . A   V  21 65   ? 297.568 251.184 464.038 1.00 103.63 ? 65   A   l8 N9    1 
ATOM   29055  C  C8    . A   V  21 65   ? 298.723 251.351 463.325 1.00 103.63 ? 65   A   l8 C8    1 
ATOM   29056  N  N7    . A   V  21 65   ? 298.919 250.442 462.405 1.00 103.63 ? 65   A   l8 N7    1 
ATOM   29057  C  C5    . A   V  21 65   ? 297.819 249.614 462.535 1.00 103.63 ? 65   A   l8 C5    1 
ATOM   29058  C  C6    . A   V  21 65   ? 297.443 248.454 461.858 1.00 103.63 ? 65   A   l8 C6    1 
ATOM   29059  N  N6    . A   V  21 65   ? 298.161 247.917 460.876 1.00 103.63 ? 65   A   l8 N6    1 
ATOM   29060  N  N1    . A   V  21 65   ? 296.295 247.858 462.228 1.00 103.63 ? 65   A   l8 N1    1 
ATOM   29061  C  C2    . A   V  21 65   ? 295.582 248.400 463.218 1.00 103.63 ? 65   A   l8 C2    1 
ATOM   29062  N  N3    . A   V  21 65   ? 295.830 249.490 463.932 1.00 103.63 ? 65   A   l8 N3    1 
ATOM   29063  C  C4    . A   V  21 65   ? 296.977 250.057 463.533 1.00 103.63 ? 65   A   l8 C4    1 
ATOM   29064  P  P     . A   V  21 66   ? 299.143 250.176 469.133 1.00 105.08 ? 66   A   l8 P     1 
ATOM   29065  O  OP1   . A   V  21 66   ? 299.329 250.458 470.576 1.00 105.08 ? 66   A   l8 OP1   1 
ATOM   29066  O  OP2   . A   V  21 66   ? 300.317 249.971 468.253 1.00 105.08 ? 66   A   l8 OP2   1 
ATOM   29067  O  "O5'" . A   V  21 66   ? 298.212 248.896 469.006 1.00 105.08 ? 66   A   l8 "O5'" 1 
ATOM   29068  C  "C5'" . A   V  21 66   ? 296.833 248.978 469.322 1.00 105.08 ? 66   A   l8 "C5'" 1 
ATOM   29069  C  "C4'" . A   V  21 66   ? 296.047 247.953 468.554 1.00 105.08 ? 66   A   l8 "C4'" 1 
ATOM   29070  O  "O4'" . A   V  21 66   ? 296.068 248.277 467.145 1.00 105.08 ? 66   A   l8 "O4'" 1 
ATOM   29071  C  "C3'" . A   V  21 66   ? 296.596 246.542 468.620 1.00 105.08 ? 66   A   l8 "C3'" 1 
ATOM   29072  O  "O3'" . A   V  21 66   ? 296.163 245.868 469.781 1.00 105.08 ? 66   A   l8 "O3'" 1 
ATOM   29073  C  "C2'" . A   V  21 66   ? 296.086 245.913 467.334 1.00 105.08 ? 66   A   l8 "C2'" 1 
ATOM   29074  O  "O2'" . A   V  21 66   ? 294.736 245.506 467.485 1.00 105.08 ? 66   A   l8 "O2'" 1 
ATOM   29075  C  "C1'" . A   V  21 66   ? 296.117 247.098 466.378 1.00 105.08 ? 66   A   l8 "C1'" 1 
ATOM   29076  N  N9    . A   V  21 66   ? 297.320 247.151 465.532 1.00 105.08 ? 66   A   l8 N9    1 
ATOM   29077  C  C8    . A   V  21 66   ? 298.210 248.186 465.488 1.00 105.08 ? 66   A   l8 C8    1 
ATOM   29078  N  N7    . A   V  21 66   ? 299.174 248.024 464.624 1.00 105.08 ? 66   A   l8 N7    1 
ATOM   29079  C  C5    . A   V  21 66   ? 298.897 246.793 464.061 1.00 105.08 ? 66   A   l8 C5    1 
ATOM   29080  C  C6    . A   V  21 66   ? 299.557 246.056 463.075 1.00 105.08 ? 66   A   l8 C6    1 
ATOM   29081  N  N6    . A   V  21 66   ? 300.671 246.468 462.474 1.00 105.08 ? 66   A   l8 N6    1 
ATOM   29082  N  N1    . A   V  21 66   ? 299.039 244.865 462.729 1.00 105.08 ? 66   A   l8 N1    1 
ATOM   29083  C  C2    . A   V  21 66   ? 297.921 244.459 463.339 1.00 105.08 ? 66   A   l8 C2    1 
ATOM   29084  N  N3    . A   V  21 66   ? 297.205 245.067 464.280 1.00 105.08 ? 66   A   l8 N3    1 
ATOM   29085  C  C4    . A   V  21 66   ? 297.750 246.248 464.597 1.00 105.08 ? 66   A   l8 C4    1 
ATOM   29086  P  P     . U   V  21 67   ? 297.228 245.113 470.705 1.00 112.69 ? 67   U   l8 P     1 
ATOM   29087  O  OP1   . U   V  21 67   ? 296.708 245.095 472.094 1.00 112.69 ? 67   U   l8 OP1   1 
ATOM   29088  O  OP2   . U   V  21 67   ? 298.562 245.691 470.412 1.00 112.69 ? 67   U   l8 OP2   1 
ATOM   29089  O  "O5'" . U   V  21 67   ? 297.211 243.627 470.146 1.00 112.69 ? 67   U   l8 "O5'" 1 
ATOM   29090  C  "C5'" . U   V  21 67   ? 296.014 243.075 469.627 1.00 112.69 ? 67   U   l8 "C5'" 1 
ATOM   29091  C  "C4'" . U   V  21 67   ? 296.297 241.941 468.684 1.00 112.69 ? 67   U   l8 "C4'" 1 
ATOM   29092  O  "O4'" . U   V  21 67   ? 296.467 242.445 467.338 1.00 112.69 ? 67   U   l8 "O4'" 1 
ATOM   29093  C  "C3'" . U   V  21 67   ? 297.576 241.177 468.952 1.00 112.69 ? 67   U   l8 "C3'" 1 
ATOM   29094  O  "O3'" . U   V  21 67   ? 297.431 240.230 469.990 1.00 112.69 ? 67   U   l8 "O3'" 1 
ATOM   29095  C  "C2'" . U   V  21 67   ? 297.879 240.559 467.598 1.00 112.69 ? 67   U   l8 "C2'" 1 
ATOM   29096  O  "O2'" . U   V  21 67   ? 297.064 239.419 467.385 1.00 112.69 ? 67   U   l8 "O2'" 1 
ATOM   29097  C  "C1'" . U   V  21 67   ? 297.418 241.663 466.651 1.00 112.69 ? 67   U   l8 "C1'" 1 
ATOM   29098  N  N1    . U   V  21 67   ? 298.531 242.537 466.226 1.00 112.69 ? 67   U   l8 N1    1 
ATOM   29099  C  C2    . U   V  21 67   ? 299.339 242.080 465.214 1.00 112.69 ? 67   U   l8 C2    1 
ATOM   29100  O  O2    . U   V  21 67   ? 299.176 240.995 464.689 1.00 112.69 ? 67   U   l8 O2    1 
ATOM   29101  N  N3    . U   V  21 67   ? 300.358 242.920 464.853 1.00 112.69 ? 67   U   l8 N3    1 
ATOM   29102  C  C4    . U   V  21 67   ? 300.626 244.159 465.391 1.00 112.69 ? 67   U   l8 C4    1 
ATOM   29103  O  O4    . U   V  21 67   ? 301.571 244.820 464.970 1.00 112.69 ? 67   U   l8 O4    1 
ATOM   29104  C  C5    . U   V  21 67   ? 299.740 244.566 466.429 1.00 112.69 ? 67   U   l8 C5    1 
ATOM   29105  C  C6    . U   V  21 67   ? 298.745 243.762 466.799 1.00 112.69 ? 67   U   l8 C6    1 
ATOM   29106  P  P     . G   V  21 68   ? 298.662 239.285 470.388 1.00 119.39 ? 68   G   l8 P     1 
ATOM   29107  O  OP1   . G   V  21 68   ? 298.353 238.611 471.670 1.00 119.39 ? 68   G   l8 OP1   1 
ATOM   29108  O  OP2   . G   V  21 68   ? 299.911 240.069 470.254 1.00 119.39 ? 68   G   l8 OP2   1 
ATOM   29109  O  "O5'" . G   V  21 68   ? 298.665 238.178 469.252 1.00 119.39 ? 68   G   l8 "O5'" 1 
ATOM   29110  C  "C5'" . G   V  21 68   ? 299.513 237.056 469.360 1.00 119.39 ? 68   G   l8 "C5'" 1 
ATOM   29111  C  "C4'" . G   V  21 68   ? 300.138 236.684 468.042 1.00 119.39 ? 68   G   l8 "C4'" 1 
ATOM   29112  O  "O4'" . G   V  21 68   ? 299.918 237.708 467.039 1.00 119.39 ? 68   G   l8 "O4'" 1 
ATOM   29113  C  "C3'" . G   V  21 68   ? 301.641 236.528 468.066 1.00 119.39 ? 68   G   l8 "C3'" 1 
ATOM   29114  O  "O3'" . G   V  21 68   ? 302.038 235.310 468.658 1.00 119.39 ? 68   G   l8 "O3'" 1 
ATOM   29115  C  "C2'" . G   V  21 68   ? 302.003 236.660 466.595 1.00 119.39 ? 68   G   l8 "C2'" 1 
ATOM   29116  O  "O2'" . G   V  21 68   ? 301.720 235.455 465.903 1.00 119.39 ? 68   G   l8 "O2'" 1 
ATOM   29117  C  "C1'" . G   V  21 68   ? 301.005 237.723 466.135 1.00 119.39 ? 68   G   l8 "C1'" 1 
ATOM   29118  N  N9    . G   V  21 68   ? 301.592 239.072 466.126 1.00 119.39 ? 68   G   l8 N9    1 
ATOM   29119  C  C8    . G   V  21 68   ? 301.104 240.149 466.808 1.00 119.39 ? 68   G   l8 C8    1 
ATOM   29120  N  N7    . G   V  21 68   ? 301.798 241.233 466.626 1.00 119.39 ? 68   G   l8 N7    1 
ATOM   29121  C  C5    . G   V  21 68   ? 302.811 240.846 465.767 1.00 119.39 ? 68   G   l8 C5    1 
ATOM   29122  C  C6    . G   V  21 68   ? 303.879 241.602 465.235 1.00 119.39 ? 68   G   l8 C6    1 
ATOM   29123  O  O6    . G   V  21 68   ? 304.130 242.796 465.409 1.00 119.39 ? 68   G   l8 O6    1 
ATOM   29124  N  N1    . G   V  21 68   ? 304.687 240.837 464.413 1.00 119.39 ? 68   G   l8 N1    1 
ATOM   29125  C  C2    . G   V  21 68   ? 304.500 239.509 464.148 1.00 119.39 ? 68   G   l8 C2    1 
ATOM   29126  N  N2    . G   V  21 68   ? 305.390 238.935 463.330 1.00 119.39 ? 68   G   l8 N2    1 
ATOM   29127  N  N3    . G   V  21 68   ? 303.509 238.788 464.648 1.00 119.39 ? 68   G   l8 N3    1 
ATOM   29128  C  C4    . G   V  21 68   ? 302.703 239.514 465.446 1.00 119.39 ? 68   G   l8 C4    1 
ATOM   29129  P  P     . U   V  21 69   ? 302.856 235.325 470.036 1.00 128.79 ? 69   U   l8 P     1 
ATOM   29130  O  OP1   . U   V  21 69   ? 302.390 234.200 470.881 1.00 128.79 ? 69   U   l8 OP1   1 
ATOM   29131  O  OP2   . U   V  21 69   ? 302.838 236.706 470.572 1.00 128.79 ? 69   U   l8 OP2   1 
ATOM   29132  O  "O5'" . U   V  21 69   ? 304.333 235.004 469.561 1.00 128.79 ? 69   U   l8 "O5'" 1 
ATOM   29133  C  "C5'" . U   V  21 69   ? 304.544 234.284 468.359 1.00 128.79 ? 69   U   l8 "C5'" 1 
ATOM   29134  C  "C4'" . U   V  21 69   ? 305.592 234.943 467.506 1.00 128.79 ? 69   U   l8 "C4'" 1 
ATOM   29135  O  "O4'" . U   V  21 69   ? 305.086 236.175 466.948 1.00 128.79 ? 69   U   l8 "O4'" 1 
ATOM   29136  C  "C3'" . U   V  21 69   ? 306.853 235.358 468.235 1.00 128.79 ? 69   U   l8 "C3'" 1 
ATOM   29137  O  "O3'" . U   V  21 69   ? 307.738 234.269 468.402 1.00 128.79 ? 69   U   l8 "O3'" 1 
ATOM   29138  C  "C2'" . U   V  21 69   ? 307.415 236.466 467.352 1.00 128.79 ? 69   U   l8 "C2'" 1 
ATOM   29139  O  "O2'" . U   V  21 69   ? 308.192 235.922 466.297 1.00 128.79 ? 69   U   l8 "O2'" 1 
ATOM   29140  C  "C1'" . U   V  21 69   ? 306.149 237.076 466.748 1.00 128.79 ? 69   U   l8 "C1'" 1 
ATOM   29141  N  N1    . U   V  21 69   ? 305.781 238.407 467.284 1.00 128.79 ? 69   U   l8 N1    1 
ATOM   29142  C  C2    . U   V  21 69   ? 306.626 239.469 467.040 1.00 128.79 ? 69   U   l8 C2    1 
ATOM   29143  O  O2    . U   V  21 69   ? 307.685 239.359 466.453 1.00 128.79 ? 69   U   l8 O2    1 
ATOM   29144  N  N3    . U   V  21 69   ? 306.207 240.678 467.527 1.00 128.79 ? 69   U   l8 N3    1 
ATOM   29145  C  C4    . U   V  21 69   ? 305.041 240.937 468.203 1.00 128.79 ? 69   U   l8 C4    1 
ATOM   29146  O  O4    . U   V  21 69   ? 304.805 242.084 468.576 1.00 128.79 ? 69   U   l8 O4    1 
ATOM   29147  C  C5    . U   V  21 69   ? 304.209 239.793 468.401 1.00 128.79 ? 69   U   l8 C5    1 
ATOM   29148  C  C6    . U   V  21 69   ? 304.592 238.601 467.937 1.00 128.79 ? 69   U   l8 C6    1 
ATOM   29149  P  P     . G   V  21 70   ? 308.254 233.860 469.862 1.00 140.65 ? 70   G   l8 P     1 
ATOM   29150  O  OP1   . G   V  21 70   ? 308.548 232.408 469.849 1.00 140.65 ? 70   G   l8 OP1   1 
ATOM   29151  O  OP2   . G   V  21 70   ? 307.324 234.418 470.873 1.00 140.65 ? 70   G   l8 OP2   1 
ATOM   29152  O  "O5'" . G   V  21 70   ? 309.633 234.633 469.983 1.00 140.65 ? 70   G   l8 "O5'" 1 
ATOM   29153  C  "C5'" . G   V  21 70   ? 310.440 234.836 468.832 1.00 140.65 ? 70   G   l8 "C5'" 1 
ATOM   29154  C  "C4'" . G   V  21 70   ? 311.062 236.205 468.832 1.00 140.65 ? 70   G   l8 "C4'" 1 
ATOM   29155  O  "O4'" . G   V  21 70   ? 310.009 237.203 468.737 1.00 140.65 ? 70   G   l8 "O4'" 1 
ATOM   29156  C  "C3'" . G   V  21 70   ? 311.863 236.541 470.084 1.00 140.65 ? 70   G   l8 "C3'" 1 
ATOM   29157  O  "O3'" . G   V  21 70   ? 313.003 237.317 469.737 1.00 140.65 ? 70   G   l8 "O3'" 1 
ATOM   29158  C  "C2'" . G   V  21 70   ? 310.894 237.386 470.895 1.00 140.65 ? 70   G   l8 "C2'" 1 
ATOM   29159  O  "O2'" . G   V  21 70   ? 311.507 238.284 471.792 1.00 140.65 ? 70   G   l8 "O2'" 1 
ATOM   29160  C  "C1'" . G   V  21 70   ? 310.120 238.117 469.803 1.00 140.65 ? 70   G   l8 "C1'" 1 
ATOM   29161  N  N9    . G   V  21 70   ? 308.786 238.519 470.251 1.00 140.65 ? 70   G   l8 N9    1 
ATOM   29162  C  C8    . G   V  21 70   ? 307.763 237.695 470.647 1.00 140.65 ? 70   G   l8 C8    1 
ATOM   29163  N  N7    . G   V  21 70   ? 306.706 238.344 471.044 1.00 140.65 ? 70   G   l8 N7    1 
ATOM   29164  C  C5    . G   V  21 70   ? 307.060 239.675 470.918 1.00 140.65 ? 70   G   l8 C5    1 
ATOM   29165  C  C6    . G   V  21 70   ? 306.320 240.843 471.199 1.00 140.65 ? 70   G   l8 C6    1 
ATOM   29166  O  O6    . G   V  21 70   ? 305.167 240.938 471.627 1.00 140.65 ? 70   G   l8 O6    1 
ATOM   29167  N  N1    . G   V  21 70   ? 307.050 241.988 470.931 1.00 140.65 ? 70   G   l8 N1    1 
ATOM   29168  C  C2    . G   V  21 70   ? 308.327 242.002 470.446 1.00 140.65 ? 70   G   l8 C2    1 
ATOM   29169  N  N2    . G   V  21 70   ? 308.864 243.211 470.263 1.00 140.65 ? 70   G   l8 N2    1 
ATOM   29170  N  N3    . G   V  21 70   ? 309.035 240.921 470.190 1.00 140.65 ? 70   G   l8 N3    1 
ATOM   29171  C  C4    . G   V  21 70   ? 308.339 239.800 470.440 1.00 140.65 ? 70   G   l8 C4    1 
ATOM   29172  P  P     . A   V  21 71   ? 314.470 236.721 469.990 1.00 142.52 ? 71   A   l8 P     1 
ATOM   29173  O  OP1   . A   V  21 71   ? 314.715 235.677 468.967 1.00 142.52 ? 71   A   l8 OP1   1 
ATOM   29174  O  OP2   . A   V  21 71   ? 314.575 236.364 471.423 1.00 142.52 ? 71   A   l8 OP2   1 
ATOM   29175  O  "O5'" . A   V  21 71   ? 315.442 237.944 469.691 1.00 142.52 ? 71   A   l8 "O5'" 1 
ATOM   29176  C  "C5'" . A   V  21 71   ? 315.805 238.259 468.353 1.00 142.52 ? 71   A   l8 "C5'" 1 
ATOM   29177  C  "C4'" . A   V  21 71   ? 316.331 239.665 468.215 1.00 142.52 ? 71   A   l8 "C4'" 1 
ATOM   29178  O  "O4'" . A   V  21 71   ? 315.291 240.616 468.570 1.00 142.52 ? 71   A   l8 "O4'" 1 
ATOM   29179  C  "C3'" . A   V  21 71   ? 317.539 240.006 469.083 1.00 142.52 ? 71   A   l8 "C3'" 1 
ATOM   29180  O  "O3'" . A   V  21 71   ? 318.406 240.865 468.353 1.00 142.52 ? 71   A   l8 "O3'" 1 
ATOM   29181  C  "C2'" . A   V  21 71   ? 316.918 240.776 470.244 1.00 142.52 ? 71   A   l8 "C2'" 1 
ATOM   29182  O  "O2'" . A   V  21 71   ? 317.794 241.678 470.883 1.00 142.52 ? 71   A   l8 "O2'" 1 
ATOM   29183  C  "C1'" . A   V  21 71   ? 315.777 241.506 469.553 1.00 142.52 ? 71   A   l8 "C1'" 1 
ATOM   29184  N  N9    . A   V  21 71   ? 314.670 241.859 470.437 1.00 142.52 ? 71   A   l8 N9    1 
ATOM   29185  C  C8    . A   V  21 71   ? 313.831 241.019 471.114 1.00 142.52 ? 71   A   l8 C8    1 
ATOM   29186  N  N7    . A   V  21 71   ? 312.923 241.644 471.818 1.00 142.52 ? 71   A   l8 N7    1 
ATOM   29187  C  C5    . A   V  21 71   ? 313.185 242.980 471.584 1.00 142.52 ? 71   A   l8 C5    1 
ATOM   29188  C  C6    . A   V  21 71   ? 312.572 244.152 472.043 1.00 142.52 ? 71   A   l8 C6    1 
ATOM   29189  N  N6    . A   V  21 71   ? 311.527 244.165 472.870 1.00 142.52 ? 71   A   l8 N6    1 
ATOM   29190  N  N1    . A   V  21 71   ? 313.078 245.324 471.618 1.00 142.52 ? 71   A   l8 N1    1 
ATOM   29191  C  C2    . A   V  21 71   ? 314.134 245.299 470.800 1.00 142.52 ? 71   A   l8 C2    1 
ATOM   29192  N  N3    . A   V  21 71   ? 314.788 244.267 470.285 1.00 142.52 ? 71   A   l8 N3    1 
ATOM   29193  C  C4    . A   V  21 71   ? 314.256 243.125 470.730 1.00 142.52 ? 71   A   l8 C4    1 
ATOM   29194  P  P     . A   V  21 72   ? 319.500 240.228 467.371 1.00 131.07 ? 72   A   l8 P     1 
ATOM   29195  O  OP1   . A   V  21 72   ? 319.798 238.863 467.859 1.00 131.07 ? 72   A   l8 OP1   1 
ATOM   29196  O  OP2   . A   V  21 72   ? 320.585 241.215 467.172 1.00 131.07 ? 72   A   l8 OP2   1 
ATOM   29197  O  "O5'" . A   V  21 72   ? 318.730 240.063 465.993 1.00 131.07 ? 72   A   l8 "O5'" 1 
ATOM   29198  C  "C5'" . A   V  21 72   ? 318.871 241.029 464.968 1.00 131.07 ? 72   A   l8 "C5'" 1 
ATOM   29199  C  "C4'" . A   V  21 72   ? 317.728 242.005 464.985 1.00 131.07 ? 72   A   l8 "C4'" 1 
ATOM   29200  O  "O4'" . A   V  21 72   ? 317.835 242.857 466.147 1.00 131.07 ? 72   A   l8 "O4'" 1 
ATOM   29201  C  "C3'" . A   V  21 72   ? 317.673 242.966 463.814 1.00 131.07 ? 72   A   l8 "C3'" 1 
ATOM   29202  O  "O3'" . A   V  21 72   ? 317.032 242.387 462.695 1.00 131.07 ? 72   A   l8 "O3'" 1 
ATOM   29203  C  "C2'" . A   V  21 72   ? 316.912 244.155 464.381 1.00 131.07 ? 72   A   l8 "C2'" 1 
ATOM   29204  O  "O2'" . A   V  21 72   ? 315.515 243.920 464.323 1.00 131.07 ? 72   A   l8 "O2'" 1 
ATOM   29205  C  "C1'" . A   V  21 72   ? 317.341 244.140 465.848 1.00 131.07 ? 72   A   l8 "C1'" 1 
ATOM   29206  N  N9    . A   V  21 72   ? 318.378 245.135 466.177 1.00 131.07 ? 72   A   l8 N9    1 
ATOM   29207  C  C8    . A   V  21 72   ? 319.442 244.927 467.012 1.00 131.07 ? 72   A   l8 C8    1 
ATOM   29208  N  N7    . A   V  21 72   ? 320.212 245.970 467.171 1.00 131.07 ? 72   A   l8 N7    1 
ATOM   29209  C  C5    . A   V  21 72   ? 319.603 246.940 466.399 1.00 131.07 ? 72   A   l8 C5    1 
ATOM   29210  C  C6    . A   V  21 72   ? 319.943 248.274 466.149 1.00 131.07 ? 72   A   l8 C6    1 
ATOM   29211  N  N6    . A   V  21 72   ? 321.013 248.870 466.674 1.00 131.07 ? 72   A   l8 N6    1 
ATOM   29212  N  N1    . A   V  21 72   ? 319.142 248.980 465.329 1.00 131.07 ? 72   A   l8 N1    1 
ATOM   29213  C  C2    . A   V  21 72   ? 318.072 248.372 464.807 1.00 131.07 ? 72   A   l8 C2    1 
ATOM   29214  N  N3    . A   V  21 72   ? 317.649 247.125 464.967 1.00 131.07 ? 72   A   l8 N3    1 
ATOM   29215  C  C4    . A   V  21 72   ? 318.465 246.450 465.790 1.00 131.07 ? 72   A   l8 C4    1 
ATOM   29216  P  P     . U   V  21 73   ? 317.827 242.177 461.322 1.00 126.98 ? 73   U   l8 P     1 
ATOM   29217  O  OP1   . U   V  21 73   ? 317.054 241.236 460.479 1.00 126.98 ? 73   U   l8 OP1   1 
ATOM   29218  O  OP2   . U   V  21 73   ? 319.235 241.869 461.655 1.00 126.98 ? 73   U   l8 OP2   1 
ATOM   29219  O  "O5'" . U   V  21 73   ? 317.782 243.611 460.640 1.00 126.98 ? 73   U   l8 "O5'" 1 
ATOM   29220  C  "C5'" . U   V  21 73   ? 316.545 244.235 460.332 1.00 126.98 ? 73   U   l8 "C5'" 1 
ATOM   29221  C  "C4'" . U   V  21 73   ? 316.761 245.670 459.943 1.00 126.98 ? 73   U   l8 "C4'" 1 
ATOM   29222  O  "O4'" . U   V  21 73   ? 316.999 246.454 461.133 1.00 126.98 ? 73   U   l8 "O4'" 1 
ATOM   29223  C  "C3'" . U   V  21 73   ? 317.980 245.911 459.068 1.00 126.98 ? 73   U   l8 "C3'" 1 
ATOM   29224  O  "O3'" . U   V  21 73   ? 317.680 245.749 457.695 1.00 126.98 ? 73   U   l8 "O3'" 1 
ATOM   29225  C  "C2'" . U   V  21 73   ? 318.403 247.327 459.428 1.00 126.98 ? 73   U   l8 "C2'" 1 
ATOM   29226  O  "O2'" . U   V  21 73   ? 317.653 248.276 458.687 1.00 126.98 ? 73   U   l8 "O2'" 1 
ATOM   29227  C  "C1'" . U   V  21 73   ? 317.989 247.423 460.892 1.00 126.98 ? 73   U   l8 "C1'" 1 
ATOM   29228  N  N1    . U   V  21 73   ? 319.093 247.183 461.840 1.00 126.98 ? 73   U   l8 N1    1 
ATOM   29229  C  C2    . U   V  21 73   ? 319.931 248.229 462.152 1.00 126.98 ? 73   U   l8 C2    1 
ATOM   29230  O  O2    . U   V  21 73   ? 319.826 249.334 461.651 1.00 126.98 ? 73   U   l8 O2    1 
ATOM   29231  N  N3    . U   V  21 73   ? 320.901 247.929 463.071 1.00 126.98 ? 73   U   l8 N3    1 
ATOM   29232  C  C4    . U   V  21 73   ? 321.104 246.714 463.688 1.00 126.98 ? 73   U   l8 C4    1 
ATOM   29233  O  O4    . U   V  21 73   ? 322.022 246.595 464.497 1.00 126.98 ? 73   U   l8 O4    1 
ATOM   29234  C  C5    . U   V  21 73   ? 320.185 245.688 463.316 1.00 126.98 ? 73   U   l8 C5    1 
ATOM   29235  C  C6    . U   V  21 73   ? 319.226 245.956 462.433 1.00 126.98 ? 73   U   l8 C6    1 
ATOM   29236  P  P     . U   V  21 74   ? 318.759 245.109 456.702 1.00 123.71 ? 74   U   l8 P     1 
ATOM   29237  O  OP1   . U   V  21 74   ? 318.183 245.120 455.337 1.00 123.71 ? 74   U   l8 OP1   1 
ATOM   29238  O  OP2   . U   V  21 74   ? 319.242 243.843 457.298 1.00 123.71 ? 74   U   l8 OP2   1 
ATOM   29239  O  "O5'" . U   V  21 74   ? 319.948 246.160 456.716 1.00 123.71 ? 74   U   l8 "O5'" 1 
ATOM   29240  C  "C5'" . U   V  21 74   ? 319.756 247.463 456.196 1.00 123.71 ? 74   U   l8 "C5'" 1 
ATOM   29241  C  "C4'" . U   V  21 74   ? 320.879 248.378 456.597 1.00 123.71 ? 74   U   l8 "C4'" 1 
ATOM   29242  O  "O4'" . U   V  21 74   ? 320.910 248.522 458.037 1.00 123.71 ? 74   U   l8 "O4'" 1 
ATOM   29243  C  "C3'" . U   V  21 74   ? 322.267 247.892 456.250 1.00 123.71 ? 74   U   l8 "C3'" 1 
ATOM   29244  O  "O3'" . U   V  21 74   ? 322.591 248.126 454.897 1.00 123.71 ? 74   U   l8 "O3'" 1 
ATOM   29245  C  "C2'" . U   V  21 74   ? 323.140 248.647 457.242 1.00 123.71 ? 74   U   l8 "C2'" 1 
ATOM   29246  O  "O2'" . U   V  21 74   ? 323.334 249.985 456.815 1.00 123.71 ? 74   U   l8 "O2'" 1 
ATOM   29247  C  "C1'" . U   V  21 74   ? 322.242 248.662 458.477 1.00 123.71 ? 74   U   l8 "C1'" 1 
ATOM   29248  N  N1    . U   V  21 74   ? 322.548 247.556 459.410 1.00 123.71 ? 74   U   l8 N1    1 
ATOM   29249  C  C2    . U   V  21 74   ? 323.460 247.822 460.405 1.00 123.71 ? 74   U   l8 C2    1 
ATOM   29250  O  O2    . U   V  21 74   ? 323.999 248.905 460.528 1.00 123.71 ? 74   U   l8 O2    1 
ATOM   29251  N  N3    . U   V  21 74   ? 323.717 246.780 461.252 1.00 123.71 ? 74   U   l8 N3    1 
ATOM   29252  C  C4    . U   V  21 74   ? 323.163 245.526 461.201 1.00 123.71 ? 74   U   l8 C4    1 
ATOM   29253  O  O4    . U   V  21 74   ? 323.500 244.701 462.041 1.00 123.71 ? 74   U   l8 O4    1 
ATOM   29254  C  C5    . U   V  21 74   ? 322.226 245.319 460.144 1.00 123.71 ? 74   U   l8 C5    1 
ATOM   29255  C  C6    . U   V  21 74   ? 321.956 246.320 459.304 1.00 123.71 ? 74   U   l8 C6    1 
ATOM   29256  P  P     . G   V  21 75   ? 323.791 247.305 454.231 1.00 122.03 ? 75   G   l8 P     1 
ATOM   29257  O  OP1   . G   V  21 75   ? 323.821 247.571 452.770 1.00 122.03 ? 75   G   l8 OP1   1 
ATOM   29258  O  OP2   . G   V  21 75   ? 323.760 245.918 454.746 1.00 122.03 ? 75   G   l8 OP2   1 
ATOM   29259  O  "O5'" . G   V  21 75   ? 325.071 247.954 454.904 1.00 122.03 ? 75   G   l8 "O5'" 1 
ATOM   29260  C  "C5'" . G   V  21 75   ? 326.294 248.041 454.196 1.00 122.03 ? 75   G   l8 "C5'" 1 
ATOM   29261  C  "C4'" . G   V  21 75   ? 326.811 249.452 454.150 1.00 122.03 ? 75   G   l8 "C4'" 1 
ATOM   29262  O  "O4'" . G   V  21 75   ? 325.957 250.264 453.324 1.00 122.03 ? 75   G   l8 "O4'" 1 
ATOM   29263  C  "C3'" . G   V  21 75   ? 326.834 250.174 455.473 1.00 122.03 ? 75   G   l8 "C3'" 1 
ATOM   29264  O  "O3'" . G   V  21 75   ? 327.973 249.835 456.232 1.00 122.03 ? 75   G   l8 "O3'" 1 
ATOM   29265  C  "C2'" . G   V  21 75   ? 326.787 251.640 455.075 1.00 122.03 ? 75   G   l8 "C2'" 1 
ATOM   29266  O  "O2'" . G   V  21 75   ? 328.082 252.147 454.820 1.00 122.03 ? 75   G   l8 "O2'" 1 
ATOM   29267  C  "C1'" . G   V  21 75   ? 325.996 251.596 453.770 1.00 122.03 ? 75   G   l8 "C1'" 1 
ATOM   29268  N  N9    . G   V  21 75   ? 324.624 252.051 453.954 1.00 122.03 ? 75   G   l8 N9    1 
ATOM   29269  C  C8    . G   V  21 75   ? 323.520 251.254 453.918 1.00 122.03 ? 75   G   l8 C8    1 
ATOM   29270  N  N7    . G   V  21 75   ? 322.424 251.923 454.111 1.00 122.03 ? 75   G   l8 N7    1 
ATOM   29271  C  C5    . G   V  21 75   ? 322.861 253.223 454.286 1.00 122.03 ? 75   G   l8 C5    1 
ATOM   29272  C  C6    . G   V  21 75   ? 322.120 254.387 454.531 1.00 122.03 ? 75   G   l8 C6    1 
ATOM   29273  O  O6    . G   V  21 75   ? 320.902 254.480 454.644 1.00 122.03 ? 75   G   l8 O6    1 
ATOM   29274  N  N1    . G   V  21 75   ? 322.939 255.498 454.646 1.00 122.03 ? 75   G   l8 N1    1 
ATOM   29275  C  C2    . G   V  21 75   ? 324.304 255.501 454.542 1.00 122.03 ? 75   G   l8 C2    1 
ATOM   29276  N  N2    . G   V  21 75   ? 324.915 256.683 454.682 1.00 122.03 ? 75   G   l8 N2    1 
ATOM   29277  N  N3    . G   V  21 75   ? 325.016 254.415 454.305 1.00 122.03 ? 75   G   l8 N3    1 
ATOM   29278  C  C4    . G   V  21 75   ? 324.224 253.328 454.189 1.00 122.03 ? 75   G   l8 C4    1 
ATOM   29279  P  P     . C   V  21 76   ? 327.917 249.942 457.825 1.00 121.67 ? 76   C   l8 P     1 
ATOM   29280  O  OP1   . C   V  21 76   ? 329.137 249.306 458.387 1.00 121.67 ? 76   C   l8 OP1   1 
ATOM   29281  O  OP2   . C   V  21 76   ? 326.575 249.447 458.210 1.00 121.67 ? 76   C   l8 OP2   1 
ATOM   29282  O  "O5'" . C   V  21 76   ? 328.003 251.509 458.095 1.00 121.67 ? 76   C   l8 "O5'" 1 
ATOM   29283  C  "C5'" . C   V  21 76   ? 329.126 252.250 457.644 1.00 121.67 ? 76   C   l8 "C5'" 1 
ATOM   29284  C  "C4'" . C   V  21 76   ? 328.896 253.733 457.748 1.00 121.67 ? 76   C   l8 "C4'" 1 
ATOM   29285  O  "O4'" . C   V  21 76   ? 327.848 254.154 456.841 1.00 121.67 ? 76   C   l8 "O4'" 1 
ATOM   29286  C  "C3'" . C   V  21 76   ? 328.422 254.226 459.097 1.00 121.67 ? 76   C   l8 "C3'" 1 
ATOM   29287  O  "O3'" . C   V  21 76   ? 329.473 254.337 460.031 1.00 121.67 ? 76   C   l8 "O3'" 1 
ATOM   29288  C  "C2'" . C   V  21 76   ? 327.778 255.557 458.753 1.00 121.67 ? 76   C   l8 "C2'" 1 
ATOM   29289  O  "O2'" . C   V  21 76   ? 328.770 256.556 458.579 1.00 121.67 ? 76   C   l8 "O2'" 1 
ATOM   29290  C  "C1'" . C   V  21 76   ? 327.158 255.255 457.392 1.00 121.67 ? 76   C   l8 "C1'" 1 
ATOM   29291  N  N1    . C   V  21 76   ? 325.718 254.930 457.480 1.00 121.67 ? 76   C   l8 N1    1 
ATOM   29292  C  C2    . C   V  21 76   ? 324.792 255.952 457.708 1.00 121.67 ? 76   C   l8 C2    1 
ATOM   29293  O  O2    . C   V  21 76   ? 325.201 257.112 457.854 1.00 121.67 ? 76   C   l8 O2    1 
ATOM   29294  N  N3    . C   V  21 76   ? 323.477 255.645 457.774 1.00 121.67 ? 76   C   l8 N3    1 
ATOM   29295  C  C4    . C   V  21 76   ? 323.080 254.385 457.613 1.00 121.67 ? 76   C   l8 C4    1 
ATOM   29296  N  N4    . C   V  21 76   ? 321.778 254.118 457.680 1.00 121.67 ? 76   C   l8 N4    1 
ATOM   29297  C  C5    . C   V  21 76   ? 323.999 253.330 457.375 1.00 121.67 ? 76   C   l8 C5    1 
ATOM   29298  C  C6    . C   V  21 76   ? 325.293 253.648 457.318 1.00 121.67 ? 76   C   l8 C6    1 
ATOM   29299  P  P     . A   V  21 77   ? 329.184 254.059 461.582 1.00 129.60 ? 77   A   l8 P     1 
ATOM   29300  O  OP1   . A   V  21 77   ? 330.478 254.111 462.302 1.00 129.60 ? 77   A   l8 OP1   1 
ATOM   29301  O  OP2   . A   V  21 77   ? 328.347 252.837 461.663 1.00 129.60 ? 77   A   l8 OP2   1 
ATOM   29302  O  "O5'" . A   V  21 77   ? 328.306 255.308 462.035 1.00 129.60 ? 77   A   l8 "O5'" 1 
ATOM   29303  C  "C5'" . A   V  21 77   ? 328.840 256.622 461.978 1.00 129.60 ? 77   A   l8 "C5'" 1 
ATOM   29304  C  "C4'" . A   V  21 77   ? 327.760 257.675 462.035 1.00 129.60 ? 77   A   l8 "C4'" 1 
ATOM   29305  O  "O4'" . A   V  21 77   ? 326.824 257.496 460.946 1.00 129.60 ? 77   A   l8 "O4'" 1 
ATOM   29306  C  "C3'" . A   V  21 77   ? 326.884 257.676 463.272 1.00 129.60 ? 77   A   l8 "C3'" 1 
ATOM   29307  O  "O3'" . A   V  21 77   ? 327.510 258.310 464.372 1.00 129.60 ? 77   A   l8 "O3'" 1 
ATOM   29308  C  "C2'" . A   V  21 77   ? 325.632 258.400 462.794 1.00 129.60 ? 77   A   l8 "C2'" 1 
ATOM   29309  O  "O2'" . A   V  21 77   ? 325.830 259.804 462.816 1.00 129.60 ? 77   A   l8 "O2'" 1 
ATOM   29310  C  "C1'" . A   V  21 77   ? 325.547 257.951 461.336 1.00 129.60 ? 77   A   l8 "C1'" 1 
ATOM   29311  N  N9    . A   V  21 77   ? 324.558 256.882 461.115 1.00 129.60 ? 77   A   l8 N9    1 
ATOM   29312  C  C8    . A   V  21 77   ? 324.777 255.564 460.822 1.00 129.60 ? 77   A   l8 C8    1 
ATOM   29313  N  N7    . A   V  21 77   ? 323.677 254.873 460.659 1.00 129.60 ? 77   A   l8 N7    1 
ATOM   29314  C  C5    . A   V  21 77   ? 322.669 255.802 460.857 1.00 129.60 ? 77   A   l8 C5    1 
ATOM   29315  C  C6    . A   V  21 77   ? 321.271 255.703 460.827 1.00 129.60 ? 77   A   l8 C6    1 
ATOM   29316  N  N6    . A   V  21 77   ? 320.611 254.575 460.572 1.00 129.60 ? 77   A   l8 N6    1 
ATOM   29317  N  N1    . A   V  21 77   ? 320.557 256.819 461.070 1.00 129.60 ? 77   A   l8 N1    1 
ATOM   29318  C  C2    . A   V  21 77   ? 321.214 257.954 461.323 1.00 129.60 ? 77   A   l8 C2    1 
ATOM   29319  N  N3    . A   V  21 77   ? 322.523 258.172 461.379 1.00 129.60 ? 77   A   l8 N3    1 
ATOM   29320  C  C4    . A   V  21 77   ? 323.199 257.042 461.135 1.00 129.60 ? 77   A   l8 C4    1 
ATOM   29321  P  P     . G   V  21 78   ? 327.296 257.744 465.856 1.00 140.81 ? 78   G   l8 P     1 
ATOM   29322  O  OP1   . G   V  21 78   ? 328.205 258.473 466.772 1.00 140.81 ? 78   G   l8 OP1   1 
ATOM   29323  O  OP2   . G   V  21 78   ? 327.354 256.263 465.781 1.00 140.81 ? 78   G   l8 OP2   1 
ATOM   29324  O  "O5'" . G   V  21 78   ? 325.802 258.160 466.214 1.00 140.81 ? 78   G   l8 "O5'" 1 
ATOM   29325  C  "C5'" . G   V  21 78   ? 325.378 259.513 466.141 1.00 140.81 ? 78   G   l8 "C5'" 1 
ATOM   29326  C  "C4'" . G   V  21 78   ? 323.875 259.599 466.142 1.00 140.81 ? 78   G   l8 "C4'" 1 
ATOM   29327  O  "O4'" . G   V  21 78   ? 323.358 259.091 464.886 1.00 140.81 ? 78   G   l8 "O4'" 1 
ATOM   29328  C  "C3'" . G   V  21 78   ? 323.188 258.751 467.196 1.00 140.81 ? 78   G   l8 "C3'" 1 
ATOM   29329  O  "O3'" . G   V  21 78   ? 323.134 259.387 468.457 1.00 140.81 ? 78   G   l8 "O3'" 1 
ATOM   29330  C  "C2'" . G   V  21 78   ? 321.823 258.493 466.583 1.00 140.81 ? 78   G   l8 "C2'" 1 
ATOM   29331  O  "O2'" . G   V  21 78   ? 320.995 259.635 466.734 1.00 140.81 ? 78   G   l8 "O2'" 1 
ATOM   29332  C  "C1'" . G   V  21 78   ? 322.181 258.348 465.112 1.00 140.81 ? 78   G   l8 "C1'" 1 
ATOM   29333  N  N9    . G   V  21 78   ? 322.450 256.952 464.714 1.00 140.81 ? 78   G   l8 N9    1 
ATOM   29334  C  C8    . G   V  21 78   ? 323.695 256.389 464.610 1.00 140.81 ? 78   G   l8 C8    1 
ATOM   29335  N  N7    . G   V  21 78   ? 323.680 255.153 464.205 1.00 140.81 ? 78   G   l8 N7    1 
ATOM   29336  C  C5    . G   V  21 78   ? 322.338 254.876 464.023 1.00 140.81 ? 78   G   l8 C5    1 
ATOM   29337  C  C6    . G   V  21 78   ? 321.713 253.683 463.593 1.00 140.81 ? 78   G   l8 C6    1 
ATOM   29338  O  O6    . G   V  21 78   ? 322.237 252.611 463.282 1.00 140.81 ? 78   G   l8 O6    1 
ATOM   29339  N  N1    . G   V  21 78   ? 320.337 253.818 463.540 1.00 140.81 ? 78   G   l8 N1    1 
ATOM   29340  C  C2    . G   V  21 78   ? 319.650 254.957 463.862 1.00 140.81 ? 78   G   l8 C2    1 
ATOM   29341  N  N2    . G   V  21 78   ? 318.319 254.881 463.743 1.00 140.81 ? 78   G   l8 N2    1 
ATOM   29342  N  N3    . G   V  21 78   ? 320.220 256.081 464.266 1.00 140.81 ? 78   G   l8 N3    1 
ATOM   29343  C  C4    . G   V  21 78   ? 321.561 255.974 464.326 1.00 140.81 ? 78   G   l8 C4    1 
ATOM   29344  P  P     . G   V  21 79   ? 323.996 258.806 469.679 1.00 153.71 ? 79   G   l8 P     1 
ATOM   29345  O  OP1   . G   V  21 79   ? 324.916 259.870 470.148 1.00 153.71 ? 79   G   l8 OP1   1 
ATOM   29346  O  OP2   . G   V  21 79   ? 324.541 257.492 469.259 1.00 153.71 ? 79   G   l8 OP2   1 
ATOM   29347  O  "O5'" . G   V  21 79   ? 322.916 258.554 470.817 1.00 153.71 ? 79   G   l8 "O5'" 1 
ATOM   29348  C  "C5'" . G   V  21 79   ? 321.960 259.552 471.137 1.00 153.71 ? 79   G   l8 "C5'" 1 
ATOM   29349  C  "C4'" . G   V  21 79   ? 320.562 259.067 470.867 1.00 153.71 ? 79   G   l8 "C4'" 1 
ATOM   29350  O  "O4'" . G   V  21 79   ? 320.437 258.710 469.466 1.00 153.71 ? 79   G   l8 "O4'" 1 
ATOM   29351  C  "C3'" . G   V  21 79   ? 320.148 257.803 471.600 1.00 153.71 ? 79   G   l8 "C3'" 1 
ATOM   29352  O  "O3'" . G   V  21 79   ? 319.737 258.032 472.937 1.00 153.71 ? 79   G   l8 "O3'" 1 
ATOM   29353  C  "C2'" . G   V  21 79   ? 319.046 257.262 470.712 1.00 153.71 ? 79   G   l8 "C2'" 1 
ATOM   29354  O  "O2'" . G   V  21 79   ? 317.847 257.995 470.907 1.00 153.71 ? 79   G   l8 "O2'" 1 
ATOM   29355  C  "C1'" . G   V  21 79   ? 319.590 257.589 469.329 1.00 153.71 ? 79   G   l8 "C1'" 1 
ATOM   29356  N  N9    . G   V  21 79   ? 320.372 256.470 468.767 1.00 153.71 ? 79   G   l8 N9    1 
ATOM   29357  C  C8    . G   V  21 79   ? 321.726 256.270 468.876 1.00 153.71 ? 79   G   l8 C8    1 
ATOM   29358  N  N7    . G   V  21 79   ? 322.146 255.201 468.262 1.00 153.71 ? 79   G   l8 N7    1 
ATOM   29359  C  C5    . G   V  21 79   ? 320.997 254.643 467.725 1.00 153.71 ? 79   G   l8 C5    1 
ATOM   29360  C  C6    . G   V  21 79   ? 320.828 253.461 466.964 1.00 153.71 ? 79   G   l8 C6    1 
ATOM   29361  O  O6    . G   V  21 79   ? 321.681 252.649 466.594 1.00 153.71 ? 79   G   l8 O6    1 
ATOM   29362  N  N1    . G   V  21 79   ? 319.501 253.261 466.625 1.00 153.71 ? 79   G   l8 N1    1 
ATOM   29363  C  C2    . G   V  21 79   ? 318.471 254.089 466.976 1.00 153.71 ? 79   G   l8 C2    1 
ATOM   29364  N  N2    . G   V  21 79   ? 317.261 253.715 466.547 1.00 153.71 ? 79   G   l8 N2    1 
ATOM   29365  N  N3    . G   V  21 79   ? 318.610 255.194 467.687 1.00 153.71 ? 79   G   l8 N3    1 
ATOM   29366  C  C4    . G   V  21 79   ? 319.894 255.409 468.030 1.00 153.71 ? 79   G   l8 C4    1 
ATOM   29367  P  P     . A   V  21 80   ? 319.803 256.839 474.013 1.00 164.67 ? 80   A   l8 P     1 
ATOM   29368  O  OP1   . A   V  21 80   ? 320.677 257.272 475.132 1.00 164.67 ? 80   A   l8 OP1   1 
ATOM   29369  O  OP2   . A   V  21 80   ? 320.122 255.587 473.283 1.00 164.67 ? 80   A   l8 OP2   1 
ATOM   29370  O  "O5'" . A   V  21 80   ? 318.312 256.727 474.565 1.00 164.67 ? 80   A   l8 "O5'" 1 
ATOM   29371  C  "C5'" . A   V  21 80   ? 317.562 255.523 474.442 1.00 164.67 ? 80   A   l8 "C5'" 1 
ATOM   29372  C  "C4'" . A   V  21 80   ? 316.635 255.581 473.255 1.00 164.67 ? 80   A   l8 "C4'" 1 
ATOM   29373  O  "O4'" . A   V  21 80   ? 317.381 255.312 472.053 1.00 164.67 ? 80   A   l8 "O4'" 1 
ATOM   29374  C  "C3'" . A   V  21 80   ? 315.509 254.568 473.211 1.00 164.67 ? 80   A   l8 "C3'" 1 
ATOM   29375  O  "O3'" . A   V  21 80   ? 314.409 254.956 474.011 1.00 164.67 ? 80   A   l8 "O3'" 1 
ATOM   29376  C  "C2'" . A   V  21 80   ? 315.169 254.506 471.724 1.00 164.67 ? 80   A   l8 "C2'" 1 
ATOM   29377  O  "O2'" . A   V  21 80   ? 314.305 255.575 471.370 1.00 164.67 ? 80   A   l8 "O2'" 1 
ATOM   29378  C  "C1'" . A   V  21 80   ? 316.531 254.763 471.075 1.00 164.67 ? 80   A   l8 "C1'" 1 
ATOM   29379  N  N9    . A   V  21 80   ? 317.155 253.552 470.506 1.00 164.67 ? 80   A   l8 N9    1 
ATOM   29380  C  C8    . A   V  21 80   ? 316.532 252.505 469.872 1.00 164.67 ? 80   A   l8 C8    1 
ATOM   29381  N  N7    . A   V  21 80   ? 317.357 251.580 469.441 1.00 164.67 ? 80   A   l8 N7    1 
ATOM   29382  C  C5    . A   V  21 80   ? 318.608 252.060 469.796 1.00 164.67 ? 80   A   l8 C5    1 
ATOM   29383  C  C6    . A   V  21 80   ? 319.900 251.541 469.621 1.00 164.67 ? 80   A   l8 C6    1 
ATOM   29384  N  N6    . A   V  21 80   ? 320.143 250.378 469.019 1.00 164.67 ? 80   A   l8 N6    1 
ATOM   29385  N  N1    . A   V  21 80   ? 320.943 252.260 470.091 1.00 164.67 ? 80   A   l8 N1    1 
ATOM   29386  C  C2    . A   V  21 80   ? 320.695 253.424 470.698 1.00 164.67 ? 80   A   l8 C2    1 
ATOM   29387  N  N3    . A   V  21 80   ? 319.525 254.015 470.918 1.00 164.67 ? 80   A   l8 N3    1 
ATOM   29388  C  C4    . A   V  21 80   ? 318.505 253.279 470.438 1.00 164.67 ? 80   A   l8 C4    1 
ATOM   29389  P  P     . C   V  21 81   ? 313.956 254.054 475.257 1.00 168.99 ? 81   C   l8 P     1 
ATOM   29390  O  OP1   . C   V  21 81   ? 312.631 254.552 475.705 1.00 168.99 ? 81   C   l8 OP1   1 
ATOM   29391  O  OP2   . C   V  21 81   ? 315.086 253.993 476.219 1.00 168.99 ? 81   C   l8 OP2   1 
ATOM   29392  O  "O5'" . C   V  21 81   ? 313.762 252.603 474.632 1.00 168.99 ? 81   C   l8 "O5'" 1 
ATOM   29393  C  "C5'" . C   V  21 81   ? 312.768 252.349 473.649 1.00 168.99 ? 81   C   l8 "C5'" 1 
ATOM   29394  C  "C4'" . C   V  21 81   ? 312.975 251.001 473.010 1.00 168.99 ? 81   C   l8 "C4'" 1 
ATOM   29395  O  "O4'" . C   V  21 81   ? 314.028 251.083 472.016 1.00 168.99 ? 81   C   l8 "O4'" 1 
ATOM   29396  C  "C3'" . C   V  21 81   ? 313.436 249.896 473.947 1.00 168.99 ? 81   C   l8 "C3'" 1 
ATOM   29397  O  "O3'" . C   V  21 81   ? 312.370 249.318 474.679 1.00 168.99 ? 81   C   l8 "O3'" 1 
ATOM   29398  C  "C2'" . C   V  21 81   ? 314.136 248.923 473.007 1.00 168.99 ? 81   C   l8 "C2'" 1 
ATOM   29399  O  "O2'" . C   V  21 81   ? 313.191 248.102 472.339 1.00 168.99 ? 81   C   l8 "O2'" 1 
ATOM   29400  C  "C1'" . C   V  21 81   ? 314.756 249.874 471.983 1.00 168.99 ? 81   C   l8 "C1'" 1 
ATOM   29401  N  N1    . C   V  21 81   ? 316.179 250.162 472.269 1.00 168.99 ? 81   C   l8 N1    1 
ATOM   29402  C  C2    . C   V  21 81   ? 317.131 249.226 471.862 1.00 168.99 ? 81   C   l8 C2    1 
ATOM   29403  O  O2    . C   V  21 81   ? 316.743 248.198 471.290 1.00 168.99 ? 81   C   l8 O2    1 
ATOM   29404  N  N3    . C   V  21 81   ? 318.442 249.460 472.099 1.00 168.99 ? 81   C   l8 N3    1 
ATOM   29405  C  C4    . C   V  21 81   ? 318.817 250.581 472.718 1.00 168.99 ? 81   C   l8 C4    1 
ATOM   29406  N  N4    . C   V  21 81   ? 320.123 250.767 472.929 1.00 168.99 ? 81   C   l8 N4    1 
ATOM   29407  C  C5    . C   V  21 81   ? 317.866 251.556 473.146 1.00 168.99 ? 81   C   l8 C5    1 
ATOM   29408  C  C6    . C   V  21 81   ? 316.571 251.308 472.903 1.00 168.99 ? 81   C   l8 C6    1 
ATOM   29409  P  P     . A   V  21 82   ? 311.947 249.936 476.099 1.00 186.29 ? 82   A   l8 P     1 
ATOM   29410  O  OP1   . A   V  21 82   ? 310.759 250.801 475.891 1.00 186.29 ? 82   A   l8 OP1   1 
ATOM   29411  O  OP2   . A   V  21 82   ? 313.176 250.522 476.690 1.00 186.29 ? 82   A   l8 OP2   1 
ATOM   29412  O  "O5'" . A   V  21 82   ? 311.500 248.674 476.963 1.00 186.29 ? 82   A   l8 "O5'" 1 
ATOM   29413  C  "C5'" . A   V  21 82   ? 311.382 248.758 478.376 1.00 186.29 ? 82   A   l8 "C5'" 1 
ATOM   29414  C  "C4'" . A   V  21 82   ? 312.707 248.497 479.041 1.00 186.29 ? 82   A   l8 "C4'" 1 
ATOM   29415  O  "O4'" . A   V  21 82   ? 312.539 248.328 480.474 1.00 186.29 ? 82   A   l8 "O4'" 1 
ATOM   29416  C  "C3'" . A   V  21 82   ? 313.413 247.226 478.619 1.00 186.29 ? 82   A   l8 "C3'" 1 
ATOM   29417  O  "O3'" . A   V  21 82   ? 314.023 247.308 477.348 1.00 186.29 ? 82   A   l8 "O3'" 1 
ATOM   29418  C  "C2'" . A   V  21 82   ? 314.371 246.997 479.776 1.00 186.29 ? 82   A   l8 "C2'" 1 
ATOM   29419  O  "O2'" . A   V  21 82   ? 315.455 247.912 479.714 1.00 186.29 ? 82   A   l8 "O2'" 1 
ATOM   29420  C  "C1'" . A   V  21 82   ? 313.479 247.385 480.954 1.00 186.29 ? 82   A   l8 "C1'" 1 
ATOM   29421  N  N9    . A   V  21 82   ? 312.744 246.212 481.455 1.00 186.29 ? 82   A   l8 N9    1 
ATOM   29422  C  C8    . A   V  21 82   ? 311.626 245.629 480.914 1.00 186.29 ? 82   A   l8 C8    1 
ATOM   29423  N  N7    . A   V  21 82   ? 311.207 244.578 481.569 1.00 186.29 ? 82   A   l8 N7    1 
ATOM   29424  C  C5    . A   V  21 82   ? 312.117 244.454 482.606 1.00 186.29 ? 82   A   l8 C5    1 
ATOM   29425  C  C6    . A   V  21 82   ? 312.220 243.533 483.659 1.00 186.29 ? 82   A   l8 C6    1 
ATOM   29426  N  N6    . A   V  21 82   ? 311.365 242.524 483.841 1.00 186.29 ? 82   A   l8 N6    1 
ATOM   29427  N  N1    . A   V  21 82   ? 313.245 243.688 484.525 1.00 186.29 ? 82   A   l8 N1    1 
ATOM   29428  C  C2    . A   V  21 82   ? 314.100 244.704 484.338 1.00 186.29 ? 82   A   l8 C2    1 
ATOM   29429  N  N3    . A   V  21 82   ? 314.106 245.637 483.387 1.00 186.29 ? 82   A   l8 N3    1 
ATOM   29430  C  C4    . A   V  21 82   ? 313.075 245.450 482.545 1.00 186.29 ? 82   A   l8 C4    1 
ATOM   29431  P  P     . C   V  21 83   ? 313.770 246.130 476.289 1.00 168.87 ? 83   C   l8 P     1 
ATOM   29432  O  OP1   . C   V  21 83   ? 314.979 245.270 476.281 1.00 168.87 ? 83   C   l8 OP1   1 
ATOM   29433  O  OP2   . C   V  21 83   ? 313.280 246.730 475.028 1.00 168.87 ? 83   C   l8 OP2   1 
ATOM   29434  O  "O5'" . C   V  21 83   ? 312.569 245.293 476.923 1.00 168.87 ? 83   C   l8 "O5'" 1 
ATOM   29435  C  "C5'" . C   V  21 83   ? 311.215 245.548 476.555 1.00 168.87 ? 83   C   l8 "C5'" 1 
ATOM   29436  C  "C4'" . C   V  21 83   ? 310.386 244.286 476.526 1.00 168.87 ? 83   C   l8 "C4'" 1 
ATOM   29437  O  "O4'" . C   V  21 83   ? 310.895 243.405 475.493 1.00 168.87 ? 83   C   l8 "O4'" 1 
ATOM   29438  C  "C3'" . C   V  21 83   ? 310.384 243.471 477.812 1.00 168.87 ? 83   C   l8 "C3'" 1 
ATOM   29439  O  "O3'" . C   V  21 83   ? 309.136 242.786 477.927 1.00 168.87 ? 83   C   l8 "O3'" 1 
ATOM   29440  C  "C2'" . C   V  21 83   ? 311.498 242.461 477.560 1.00 168.87 ? 83   C   l8 "C2'" 1 
ATOM   29441  O  "O2'" . C   V  21 83   ? 311.405 241.277 478.322 1.00 168.87 ? 83   C   l8 "O2'" 1 
ATOM   29442  C  "C1'" . C   V  21 83   ? 311.334 242.188 476.067 1.00 168.87 ? 83   C   l8 "C1'" 1 
ATOM   29443  N  N1    . C   V  21 83   ? 312.586 241.834 475.394 1.00 168.87 ? 83   C   l8 N1    1 
ATOM   29444  C  C2    . C   V  21 83   ? 312.746 240.573 474.829 1.00 168.87 ? 83   C   l8 C2    1 
ATOM   29445  O  O2    . C   V  21 83   ? 311.821 239.754 474.920 1.00 168.87 ? 83   C   l8 O2    1 
ATOM   29446  N  N3    . C   V  21 83   ? 313.909 240.286 474.203 1.00 168.87 ? 83   C   l8 N3    1 
ATOM   29447  C  C4    . C   V  21 83   ? 314.871 241.208 474.133 1.00 168.87 ? 83   C   l8 C4    1 
ATOM   29448  N  N4    . C   V  21 83   ? 316.003 240.891 473.505 1.00 168.87 ? 83   C   l8 N4    1 
ATOM   29449  C  C5    . C   V  21 83   ? 314.725 242.503 474.696 1.00 168.87 ? 83   C   l8 C5    1 
ATOM   29450  C  C6    . C   V  21 83   ? 313.573 242.767 475.310 1.00 168.87 ? 83   C   l8 C6    1 
ATOM   29451  P  P     . A   V  21 84   ? 307.819 243.560 478.431 1.00 201.20 ? 84   A   l8 P     1 
ATOM   29452  O  OP1   . A   V  21 84   ? 306.755 242.550 478.629 1.00 201.20 ? 84   A   l8 OP1   1 
ATOM   29453  O  OP2   . A   V  21 84   ? 307.536 244.717 477.551 1.00 201.20 ? 84   A   l8 OP2   1 
ATOM   29454  O  "O5'" . A   V  21 84   ? 308.232 244.136 479.853 1.00 201.20 ? 84   A   l8 "O5'" 1 
ATOM   29455  C  "C5'" . A   V  21 84   ? 307.647 245.332 480.350 1.00 201.20 ? 84   A   l8 "C5'" 1 
ATOM   29456  C  "C4'" . A   V  21 84   ? 307.130 245.161 481.754 1.00 201.20 ? 84   A   l8 "C4'" 1 
ATOM   29457  O  "O4'" . A   V  21 84   ? 305.916 244.369 481.714 1.00 201.20 ? 84   A   l8 "O4'" 1 
ATOM   29458  C  "C3'" . A   V  21 84   ? 308.079 244.446 482.708 1.00 201.20 ? 84   A   l8 "C3'" 1 
ATOM   29459  O  "O3'" . A   V  21 84   ? 307.933 244.985 484.020 1.00 201.20 ? 84   A   l8 "O3'" 1 
ATOM   29460  C  "C2'" . A   V  21 84   ? 307.584 243.002 482.667 1.00 201.20 ? 84   A   l8 "C2'" 1 
ATOM   29461  O  "O2'" . A   V  21 84   ? 307.878 242.248 483.825 1.00 201.20 ? 84   A   l8 "O2'" 1 
ATOM   29462  C  "C1'" . A   V  21 84   ? 306.079 243.183 482.470 1.00 201.20 ? 84   A   l8 "C1'" 1 
ATOM   29463  N  N9    . A   V  21 84   ? 305.461 242.104 481.699 1.00 201.20 ? 84   A   l8 N9    1 
ATOM   29464  C  C8    . A   V  21 84   ? 306.095 241.090 481.026 1.00 201.20 ? 84   A   l8 C8    1 
ATOM   29465  N  N7    . A   V  21 84   ? 305.277 240.277 480.405 1.00 201.20 ? 84   A   l8 N7    1 
ATOM   29466  C  C5    . A   V  21 84   ? 304.022 240.794 480.686 1.00 201.20 ? 84   A   l8 C5    1 
ATOM   29467  C  C6    . A   V  21 84   ? 302.730 240.384 480.320 1.00 201.20 ? 84   A   l8 C6    1 
ATOM   29468  N  N6    . A   V  21 84   ? 302.482 239.315 479.559 1.00 201.20 ? 84   A   l8 N6    1 
ATOM   29469  N  N1    . A   V  21 84   ? 301.689 241.120 480.768 1.00 201.20 ? 84   A   l8 N1    1 
ATOM   29470  C  C2    . A   V  21 84   ? 301.938 242.191 481.531 1.00 201.20 ? 84   A   l8 C2    1 
ATOM   29471  N  N3    . A   V  21 84   ? 303.107 242.676 481.941 1.00 201.20 ? 84   A   l8 N3    1 
ATOM   29472  C  C4    . A   V  21 84   ? 304.119 241.922 481.479 1.00 201.20 ? 84   A   l8 C4    1 
ATOM   29473  P  P     . U   V  21 85   ? 308.902 246.175 484.500 1.00 225.75 ? 85   U   l8 P     1 
ATOM   29474  O  OP1   . U   V  21 85   ? 310.012 246.288 483.526 1.00 225.75 ? 85   U   l8 OP1   1 
ATOM   29475  O  OP2   . U   V  21 85   ? 309.198 245.988 485.943 1.00 225.75 ? 85   U   l8 OP2   1 
ATOM   29476  O  "O5'" . U   V  21 85   ? 308.018 247.488 484.333 1.00 225.75 ? 85   U   l8 "O5'" 1 
ATOM   29477  C  "C5'" . U   V  21 85   ? 306.933 247.750 485.207 1.00 225.75 ? 85   U   l8 "C5'" 1 
ATOM   29478  C  "C4'" . U   V  21 85   ? 305.725 248.239 484.451 1.00 225.75 ? 85   U   l8 "C4'" 1 
ATOM   29479  O  "O4'" . U   V  21 85   ? 304.821 248.907 485.366 1.00 225.75 ? 85   U   l8 "O4'" 1 
ATOM   29480  C  "C3'" . U   V  21 85   ? 306.000 249.274 483.373 1.00 225.75 ? 85   U   l8 "C3'" 1 
ATOM   29481  O  "O3'" . U   V  21 85   ? 306.424 248.683 482.155 1.00 225.75 ? 85   U   l8 "O3'" 1 
ATOM   29482  C  "C2'" . U   V  21 85   ? 304.673 250.017 483.269 1.00 225.75 ? 85   U   l8 "C2'" 1 
ATOM   29483  O  "O2'" . U   V  21 85   ? 303.744 249.284 482.486 1.00 225.75 ? 85   U   l8 "O2'" 1 
ATOM   29484  C  "C1'" . U   V  21 85   ? 304.192 249.991 484.720 1.00 225.75 ? 85   U   l8 "C1'" 1 
ATOM   29485  N  N1    . U   V  21 85   ? 304.514 251.233 485.458 1.00 225.75 ? 85   U   l8 N1    1 
ATOM   29486  C  C2    . U   V  21 85   ? 303.748 252.350 485.195 1.00 225.75 ? 85   U   l8 C2    1 
ATOM   29487  O  O2    . U   V  21 85   ? 302.843 252.352 484.378 1.00 225.75 ? 85   U   l8 O2    1 
ATOM   29488  N  N3    . U   V  21 85   ? 304.087 253.468 485.918 1.00 225.75 ? 85   U   l8 N3    1 
ATOM   29489  C  C4    . U   V  21 85   ? 305.089 253.579 486.863 1.00 225.75 ? 85   U   l8 C4    1 
ATOM   29490  O  O4    . U   V  21 85   ? 305.272 254.657 487.432 1.00 225.75 ? 85   U   l8 O4    1 
ATOM   29491  C  C5    . U   V  21 85   ? 305.831 252.374 487.083 1.00 225.75 ? 85   U   l8 C5    1 
ATOM   29492  C  C6    . U   V  21 85   ? 305.523 251.269 486.392 1.00 225.75 ? 85   U   l8 C6    1 
ATOM   29493  P  P     . U   V  21 86   ? 307.153 249.565 481.027 1.00 202.22 ? 86   U   l8 P     1 
ATOM   29494  O  OP1   . U   V  21 86   ? 308.199 248.730 480.382 1.00 202.22 ? 86   U   l8 OP1   1 
ATOM   29495  O  OP2   . U   V  21 86   ? 307.533 250.863 481.635 1.00 202.22 ? 86   U   l8 OP2   1 
ATOM   29496  O  "O5'" . U   V  21 86   ? 306.000 249.837 479.964 1.00 202.22 ? 86   U   l8 "O5'" 1 
ATOM   29497  C  "C5'" . U   V  21 86   ? 304.980 248.870 479.740 1.00 202.22 ? 86   U   l8 "C5'" 1 
ATOM   29498  C  "C4'" . U   V  21 86   ? 305.494 247.707 478.934 1.00 202.22 ? 86   U   l8 "C4'" 1 
ATOM   29499  O  "O4'" . U   V  21 86   ? 304.657 246.544 479.175 1.00 202.22 ? 86   U   l8 "O4'" 1 
ATOM   29500  C  "C3'" . U   V  21 86   ? 305.513 247.924 477.424 1.00 202.22 ? 86   U   l8 "C3'" 1 
ATOM   29501  O  "O3'" . U   V  21 86   ? 306.667 247.299 476.871 1.00 202.22 ? 86   U   l8 "O3'" 1 
ATOM   29502  C  "C2'" . U   V  21 86   ? 304.250 247.207 476.958 1.00 202.22 ? 86   U   l8 "C2'" 1 
ATOM   29503  O  "O2'" . U   V  21 86   ? 304.287 246.763 475.618 1.00 202.22 ? 86   U   l8 "O2'" 1 
ATOM   29504  C  "C1'" . U   V  21 86   ? 304.166 246.044 477.947 1.00 202.22 ? 86   U   l8 "C1'" 1 
ATOM   29505  N  N1    . U   V  21 86   ? 302.796 245.557 478.168 1.00 202.22 ? 86   U   l8 N1    1 
ATOM   29506  C  C2    . U   V  21 86   ? 302.561 244.200 478.070 1.00 202.22 ? 86   U   l8 C2    1 
ATOM   29507  O  O2    . U   V  21 86   ? 303.441 243.393 477.822 1.00 202.22 ? 86   U   l8 O2    1 
ATOM   29508  N  N3    . U   V  21 86   ? 301.256 243.821 478.281 1.00 202.22 ? 86   U   l8 N3    1 
ATOM   29509  C  C4    . U   V  21 86   ? 300.185 244.645 478.568 1.00 202.22 ? 86   U   l8 C4    1 
ATOM   29510  O  O4    . U   V  21 86   ? 299.064 244.157 478.732 1.00 202.22 ? 86   U   l8 O4    1 
ATOM   29511  C  C5    . U   V  21 86   ? 300.511 246.035 478.648 1.00 202.22 ? 86   U   l8 C5    1 
ATOM   29512  C  C6    . U   V  21 86   ? 301.773 246.432 478.448 1.00 202.22 ? 86   U   l8 C6    1 
ATOM   29513  P  P     . G   V  21 87   ? 308.115 247.929 477.157 1.00 160.21 ? 87   G   l8 P     1 
ATOM   29514  O  OP1   . G   V  21 87   ? 308.814 247.065 478.134 1.00 160.21 ? 87   G   l8 OP1   1 
ATOM   29515  O  OP2   . G   V  21 87   ? 307.927 249.366 477.468 1.00 160.21 ? 87   G   l8 OP2   1 
ATOM   29516  O  "O5'" . G   V  21 87   ? 308.875 247.812 475.765 1.00 160.21 ? 87   G   l8 "O5'" 1 
ATOM   29517  C  "C5'" . G   V  21 87   ? 308.184 247.982 474.534 1.00 160.21 ? 87   G   l8 "C5'" 1 
ATOM   29518  C  "C4'" . G   V  21 87   ? 308.838 247.192 473.432 1.00 160.21 ? 87   G   l8 "C4'" 1 
ATOM   29519  O  "O4'" . G   V  21 87   ? 309.014 245.822 473.881 1.00 160.21 ? 87   G   l8 "O4'" 1 
ATOM   29520  C  "C3'" . G   V  21 87   ? 308.045 247.112 472.131 1.00 160.21 ? 87   G   l8 "C3'" 1 
ATOM   29521  O  "O3'" . G   V  21 87   ? 308.948 247.027 471.032 1.00 160.21 ? 87   G   l8 "O3'" 1 
ATOM   29522  C  "C2'" . G   V  21 87   ? 307.312 245.787 472.275 1.00 160.21 ? 87   G   l8 "C2'" 1 
ATOM   29523  O  "O2'" . G   V  21 87   ? 306.911 245.201 471.057 1.00 160.21 ? 87   G   l8 "O2'" 1 
ATOM   29524  C  "C1'" . G   V  21 87   ? 308.360 244.945 472.989 1.00 160.21 ? 87   G   l8 "C1'" 1 
ATOM   29525  N  N9    . G   V  21 87   ? 307.799 243.832 473.748 1.00 160.21 ? 87   G   l8 N9    1 
ATOM   29526  C  C8    . G   V  21 87   ? 306.698 243.850 474.560 1.00 160.21 ? 87   G   l8 C8    1 
ATOM   29527  N  N7    . G   V  21 87   ? 306.441 242.689 475.092 1.00 160.21 ? 87   G   l8 N7    1 
ATOM   29528  C  C5    . G   V  21 87   ? 307.430 241.861 474.592 1.00 160.21 ? 87   G   l8 C5    1 
ATOM   29529  C  C6    . G   V  21 87   ? 307.670 240.487 474.810 1.00 160.21 ? 87   G   l8 C6    1 
ATOM   29530  O  O6    . G   V  21 87   ? 307.037 239.698 475.515 1.00 160.21 ? 87   G   l8 O6    1 
ATOM   29531  N  N1    . G   V  21 87   ? 308.780 240.044 474.109 1.00 160.21 ? 87   G   l8 N1    1 
ATOM   29532  C  C2    . G   V  21 87   ? 309.555 240.824 473.300 1.00 160.21 ? 87   G   l8 C2    1 
ATOM   29533  N  N2    . G   V  21 87   ? 310.583 240.209 472.707 1.00 160.21 ? 87   G   l8 N2    1 
ATOM   29534  N  N3    . G   V  21 87   ? 309.349 242.108 473.092 1.00 160.21 ? 87   G   l8 N3    1 
ATOM   29535  C  C4    . G   V  21 87   ? 308.272 242.551 473.760 1.00 160.21 ? 87   G   l8 C4    1 
ATOM   29536  P  P     . A   V  21 88   ? 309.138 248.282 470.051 1.00 135.52 ? 88   A   l8 P     1 
ATOM   29537  O  OP1   . A   V  21 88   ? 309.313 249.490 470.892 1.00 135.52 ? 88   A   l8 OP1   1 
ATOM   29538  O  OP2   . A   V  21 88   ? 308.071 248.238 469.021 1.00 135.52 ? 88   A   l8 OP2   1 
ATOM   29539  O  "O5'" . A   V  21 88   ? 310.525 247.999 469.328 1.00 135.52 ? 88   A   l8 "O5'" 1 
ATOM   29540  C  "C5'" . A   V  21 88   ? 311.403 249.063 469.001 1.00 135.52 ? 88   A   l8 "C5'" 1 
ATOM   29541  C  "C4'" . A   V  21 88   ? 312.535 248.577 468.139 1.00 135.52 ? 88   A   l8 "C4'" 1 
ATOM   29542  O  "O4'" . A   V  21 88   ? 313.164 247.437 468.776 1.00 135.52 ? 88   A   l8 "O4'" 1 
ATOM   29543  C  "C3'" . A   V  21 88   ? 312.137 248.063 466.767 1.00 135.52 ? 88   A   l8 "C3'" 1 
ATOM   29544  O  "O3'" . A   V  21 88   ? 311.998 249.099 465.814 1.00 135.52 ? 88   A   l8 "O3'" 1 
ATOM   29545  C  "C2'" . A   V  21 88   ? 313.253 247.087 466.441 1.00 135.52 ? 88   A   l8 "C2'" 1 
ATOM   29546  O  "O2'" . A   V  21 88   ? 314.420 247.780 466.030 1.00 135.52 ? 88   A   l8 "O2'" 1 
ATOM   29547  C  "C1'" . A   V  21 88   ? 313.519 246.476 467.808 1.00 135.52 ? 88   A   l8 "C1'" 1 
ATOM   29548  N  N9    . A   V  21 88   ? 312.689 245.284 468.044 1.00 135.52 ? 88   A   l8 N9    1 
ATOM   29549  C  C8    . A   V  21 88   ? 311.595 245.207 468.863 1.00 135.52 ? 88   A   l8 C8    1 
ATOM   29550  N  N7    . A   V  21 88   ? 311.041 244.025 468.893 1.00 135.52 ? 88   A   l8 N7    1 
ATOM   29551  C  C5    . A   V  21 88   ? 311.820 243.273 468.036 1.00 135.52 ? 88   A   l8 C5    1 
ATOM   29552  C  C6    . A   V  21 88   ? 311.743 241.936 467.637 1.00 135.52 ? 88   A   l8 C6    1 
ATOM   29553  N  N6    . A   V  21 88   ? 310.809 241.096 468.070 1.00 135.52 ? 88   A   l8 N6    1 
ATOM   29554  N  N1    . A   V  21 88   ? 312.666 241.483 466.771 1.00 135.52 ? 88   A   l8 N1    1 
ATOM   29555  C  C2    . A   V  21 88   ? 313.599 242.336 466.344 1.00 135.52 ? 88   A   l8 C2    1 
ATOM   29556  N  N3    . A   V  21 88   ? 313.776 243.620 466.642 1.00 135.52 ? 88   A   l8 N3    1 
ATOM   29557  C  C4    . A   V  21 88   ? 312.842 244.032 467.507 1.00 135.52 ? 88   A   l8 C4    1 
ATOM   29558  P  P     . U   V  21 89   ? 310.873 248.994 464.678 1.00 129.25 ? 89   U   l8 P     1 
ATOM   29559  O  OP1   . U   V  21 89   ? 311.023 250.164 463.776 1.00 129.25 ? 89   U   l8 OP1   1 
ATOM   29560  O  OP2   . U   V  21 89   ? 309.573 248.746 465.347 1.00 129.25 ? 89   U   l8 OP2   1 
ATOM   29561  O  "O5'" . U   V  21 89   ? 311.275 247.686 463.865 1.00 129.25 ? 89   U   l8 "O5'" 1 
ATOM   29562  C  "C5'" . U   V  21 89   ? 312.451 247.663 463.073 1.00 129.25 ? 89   U   l8 "C5'" 1 
ATOM   29563  C  "C4'" . U   V  21 89   ? 312.823 246.260 462.673 1.00 129.25 ? 89   U   l8 "C4'" 1 
ATOM   29564  O  "O4'" . U   V  21 89   ? 312.918 245.422 463.852 1.00 129.25 ? 89   U   l8 "O4'" 1 
ATOM   29565  C  "C3'" . U   V  21 89   ? 311.824 245.536 461.791 1.00 129.25 ? 89   U   l8 "C3'" 1 
ATOM   29566  O  "O3'" . U   V  21 89   ? 311.932 245.892 460.427 1.00 129.25 ? 89   U   l8 "O3'" 1 
ATOM   29567  C  "C2'" . U   V  21 89   ? 312.150 244.080 462.063 1.00 129.25 ? 89   U   l8 "C2'" 1 
ATOM   29568  O  "O2'" . U   V  21 89   ? 313.335 243.706 461.381 1.00 129.25 ? 89   U   l8 "O2'" 1 
ATOM   29569  C  "C1'" . U   V  21 89   ? 312.457 244.124 463.554 1.00 129.25 ? 89   U   l8 "C1'" 1 
ATOM   29570  N  N1    . U   V  21 89   ? 311.265 243.860 464.386 1.00 129.25 ? 89   U   l8 N1    1 
ATOM   29571  C  C2    . U   V  21 89   ? 310.701 242.602 464.375 1.00 129.25 ? 89   U   l8 C2    1 
ATOM   29572  O  O2    . U   V  21 89   ? 311.120 241.684 463.698 1.00 129.25 ? 89   U   l8 O2    1 
ATOM   29573  N  N3    . U   V  21 89   ? 309.607 242.449 465.181 1.00 129.25 ? 89   U   l8 N3    1 
ATOM   29574  C  C4    . U   V  21 89   ? 309.036 243.401 465.989 1.00 129.25 ? 89   U   l8 C4    1 
ATOM   29575  O  O4    . U   V  21 89   ? 308.049 243.108 466.660 1.00 129.25 ? 89   U   l8 O4    1 
ATOM   29576  C  C5    . U   V  21 89   ? 309.679 244.672 465.953 1.00 129.25 ? 89   U   l8 C5    1 
ATOM   29577  C  C6    . U   V  21 89   ? 310.746 244.853 465.174 1.00 129.25 ? 89   U   l8 C6    1 
ATOM   29578  P  P     . C   V  21 90   ? 310.614 246.277 459.599 1.00 123.98 ? 90   C   l8 P     1 
ATOM   29579  O  OP1   . C   V  21 90   ? 311.003 247.122 458.445 1.00 123.98 ? 90   C   l8 OP1   1 
ATOM   29580  O  OP2   . C   V  21 90   ? 309.605 246.763 460.571 1.00 123.98 ? 90   C   l8 OP2   1 
ATOM   29581  O  "O5'" . C   V  21 90   ? 310.094 244.883 459.044 1.00 123.98 ? 90   C   l8 "O5'" 1 
ATOM   29582  C  "C5'" . C   V  21 90   ? 310.999 243.929 458.516 1.00 123.98 ? 90   C   l8 "C5'" 1 
ATOM   29583  C  "C4'" . C   V  21 90   ? 310.468 242.537 458.707 1.00 123.98 ? 90   C   l8 "C4'" 1 
ATOM   29584  O  "O4'" . C   V  21 90   ? 310.473 242.211 460.118 1.00 123.98 ? 90   C   l8 "O4'" 1 
ATOM   29585  C  "C3'" . C   V  21 90   ? 309.025 242.335 458.283 1.00 123.98 ? 90   C   l8 "C3'" 1 
ATOM   29586  O  "O3'" . C   V  21 90   ? 308.899 242.089 456.896 1.00 123.98 ? 90   C   l8 "O3'" 1 
ATOM   29587  C  "C2'" . C   V  21 90   ? 308.579 241.168 459.147 1.00 123.98 ? 90   C   l8 "C2'" 1 
ATOM   29588  O  "O2'" . C   V  21 90   ? 309.035 239.941 458.601 1.00 123.98 ? 90   C   l8 "O2'" 1 
ATOM   29589  C  "C1'" . C   V  21 90   ? 309.346 241.431 460.440 1.00 123.98 ? 90   C   l8 "C1'" 1 
ATOM   29590  N  N1    . C   V  21 90   ? 308.550 242.163 461.449 1.00 123.98 ? 90   C   l8 N1    1 
ATOM   29591  C  C2    . C   V  21 90   ? 307.503 241.531 462.124 1.00 123.98 ? 90   C   l8 C2    1 
ATOM   29592  O  O2    . C   V  21 90   ? 307.224 240.358 461.848 1.00 123.98 ? 90   C   l8 O2    1 
ATOM   29593  N  N3    . C   V  21 90   ? 306.809 242.228 463.048 1.00 123.98 ? 90   C   l8 N3    1 
ATOM   29594  C  C4    . C   V  21 90   ? 307.135 243.490 463.317 1.00 123.98 ? 90   C   l8 C4    1 
ATOM   29595  N  N4    . C   V  21 90   ? 306.429 244.143 464.240 1.00 123.98 ? 90   C   l8 N4    1 
ATOM   29596  C  C5    . C   V  21 90   ? 308.203 244.151 462.655 1.00 123.98 ? 90   C   l8 C5    1 
ATOM   29597  C  C6    . C   V  21 90   ? 308.872 243.452 461.739 1.00 123.98 ? 90   C   l8 C6    1 
ATOM   29598  P  P     . A   V  21 91   ? 307.543 242.470 456.133 1.00 120.03 ? 91   A   l8 P     1 
ATOM   29599  O  OP1   . A   V  21 91   ? 307.740 242.221 454.685 1.00 120.03 ? 91   A   l8 OP1   1 
ATOM   29600  O  OP2   . A   V  21 91   ? 307.138 243.816 456.600 1.00 120.03 ? 91   A   l8 OP2   1 
ATOM   29601  O  "O5'" . A   V  21 91   ? 306.487 241.410 456.676 1.00 120.03 ? 91   A   l8 "O5'" 1 
ATOM   29602  C  "C5'" . A   V  21 91   ? 306.629 240.029 456.387 1.00 120.03 ? 91   A   l8 "C5'" 1 
ATOM   29603  C  "C4'" . A   V  21 91   ? 305.579 239.209 457.089 1.00 120.03 ? 91   A   l8 "C4'" 1 
ATOM   29604  O  "O4'" . A   V  21 91   ? 305.822 239.215 458.519 1.00 120.03 ? 91   A   l8 "O4'" 1 
ATOM   29605  C  "C3'" . A   V  21 91   ? 304.153 239.712 456.962 1.00 120.03 ? 91   A   l8 "C3'" 1 
ATOM   29606  O  "O3'" . A   V  21 91   ? 303.543 239.359 455.736 1.00 120.03 ? 91   A   l8 "O3'" 1 
ATOM   29607  C  "C2'" . A   V  21 91   ? 303.483 239.098 458.179 1.00 120.03 ? 91   A   l8 "C2'" 1 
ATOM   29608  O  "O2'" . A   V  21 91   ? 303.221 237.721 457.961 1.00 120.03 ? 91   A   l8 "O2'" 1 
ATOM   29609  C  "C1'" . A   V  21 91   ? 304.594 239.217 459.215 1.00 120.03 ? 91   A   l8 "C1'" 1 
ATOM   29610  N  N9    . A   V  21 91   ? 304.496 240.481 459.961 1.00 120.03 ? 91   A   l8 N9    1 
ATOM   29611  C  C8    . A   V  21 91   ? 305.286 241.587 459.802 1.00 120.03 ? 91   A   l8 C8    1 
ATOM   29612  N  N7    . A   V  21 91   ? 304.980 242.579 460.596 1.00 120.03 ? 91   A   l8 N7    1 
ATOM   29613  C  C5    . A   V  21 91   ? 303.907 242.091 461.320 1.00 120.03 ? 91   A   l8 C5    1 
ATOM   29614  C  C6    . A   V  21 91   ? 303.124 242.668 462.324 1.00 120.03 ? 91   A   l8 C6    1 
ATOM   29615  N  N6    . A   V  21 91   ? 303.318 243.902 462.784 1.00 120.03 ? 91   A   l8 N6    1 
ATOM   29616  N  N1    . A   V  21 91   ? 302.127 241.931 462.847 1.00 120.03 ? 91   A   l8 N1    1 
ATOM   29617  C  C2    . A   V  21 91   ? 301.939 240.691 462.382 1.00 120.03 ? 91   A   l8 C2    1 
ATOM   29618  N  N3    . A   V  21 91   ? 302.610 240.038 461.437 1.00 120.03 ? 91   A   l8 N3    1 
ATOM   29619  C  C4    . A   V  21 91   ? 303.593 240.803 460.941 1.00 120.03 ? 91   A   l8 C4    1 
ATOM   29620  P  P     . U   V  21 92   ? 302.485 240.356 455.056 1.00 114.92 ? 92   U   l8 P     1 
ATOM   29621  O  OP1   . U   V  21 92   ? 302.250 239.911 453.661 1.00 114.92 ? 92   U   l8 OP1   1 
ATOM   29622  O  OP2   . U   V  21 92   ? 302.945 241.743 455.314 1.00 114.92 ? 92   U   l8 OP2   1 
ATOM   29623  O  "O5'" . U   V  21 92   ? 301.148 240.120 455.888 1.00 114.92 ? 92   U   l8 "O5'" 1 
ATOM   29624  C  "C5'" . U   V  21 92   ? 300.606 238.816 456.034 1.00 114.92 ? 92   U   l8 "C5'" 1 
ATOM   29625  C  "C4'" . U   V  21 92   ? 299.708 238.728 457.239 1.00 114.92 ? 92   U   l8 "C4'" 1 
ATOM   29626  O  "O4'" . U   V  21 92   ? 300.437 239.147 458.417 1.00 114.92 ? 92   U   l8 "O4'" 1 
ATOM   29627  C  "C3'" . U   V  21 92   ? 298.489 239.630 457.215 1.00 114.92 ? 92   U   l8 "C3'" 1 
ATOM   29628  O  "O3'" . U   V  21 92   ? 297.415 239.063 456.490 1.00 114.92 ? 92   U   l8 "O3'" 1 
ATOM   29629  C  "C2'" . U   V  21 92   ? 298.181 239.817 458.691 1.00 114.92 ? 92   U   l8 "C2'" 1 
ATOM   29630  O  "O2'" . U   V  21 92   ? 297.491 238.689 459.205 1.00 114.92 ? 92   U   l8 "O2'" 1 
ATOM   29631  C  "C1'" . U   V  21 92   ? 299.580 239.835 459.298 1.00 114.92 ? 92   U   l8 "C1'" 1 
ATOM   29632  N  N1    . U   V  21 92   ? 300.107 241.202 459.495 1.00 114.92 ? 92   U   l8 N1    1 
ATOM   29633  C  C2    . U   V  21 92   ? 299.545 241.989 460.476 1.00 114.92 ? 92   U   l8 C2    1 
ATOM   29634  O  O2    . U   V  21 92   ? 298.621 241.618 461.176 1.00 114.92 ? 92   U   l8 O2    1 
ATOM   29635  N  N3    . U   V  21 92   ? 300.098 243.235 460.609 1.00 114.92 ? 92   U   l8 N3    1 
ATOM   29636  C  C4    . U   V  21 92   ? 301.140 243.755 459.876 1.00 114.92 ? 92   U   l8 C4    1 
ATOM   29637  O  O4    . U   V  21 92   ? 301.537 244.896 460.101 1.00 114.92 ? 92   U   l8 O4    1 
ATOM   29638  C  C5    . U   V  21 92   ? 301.672 242.876 458.888 1.00 114.92 ? 92   U   l8 C5    1 
ATOM   29639  C  C6    . U   V  21 92   ? 301.151 241.660 458.739 1.00 114.92 ? 92   U   l8 C6    1 
ATOM   29640  P  P     . C   V  21 93   ? 296.540 239.971 455.503 1.00 109.90 ? 93   C   l8 P     1 
ATOM   29641  O  OP1   . C   V  21 93   ? 295.405 239.159 455.007 1.00 109.90 ? 93   C   l8 OP1   1 
ATOM   29642  O  OP2   . C   V  21 93   ? 297.477 240.594 454.540 1.00 109.90 ? 93   C   l8 OP2   1 
ATOM   29643  O  "O5'" . C   V  21 93   ? 295.937 241.099 456.449 1.00 109.90 ? 93   C   l8 "O5'" 1 
ATOM   29644  C  "C5'" . C   V  21 93   ? 295.008 240.773 457.472 1.00 109.90 ? 93   C   l8 "C5'" 1 
ATOM   29645  C  "C4'" . C   V  21 93   ? 294.908 241.882 458.485 1.00 109.90 ? 93   C   l8 "C4'" 1 
ATOM   29646  O  "O4'" . C   V  21 93   ? 296.220 242.164 459.022 1.00 109.90 ? 93   C   l8 "O4'" 1 
ATOM   29647  C  "C3'" . C   V  21 93   ? 294.423 243.212 457.939 1.00 109.90 ? 93   C   l8 "C3'" 1 
ATOM   29648  O  "O3'" . C   V  21 93   ? 293.011 243.276 457.909 1.00 109.90 ? 93   C   l8 "O3'" 1 
ATOM   29649  C  "C2'" . C   V  21 93   ? 295.053 244.229 458.882 1.00 109.90 ? 93   C   l8 "C2'" 1 
ATOM   29650  O  "O2'" . C   V  21 93   ? 294.269 244.380 460.053 1.00 109.90 ? 93   C   l8 "O2'" 1 
ATOM   29651  C  "C1'" . C   V  21 93   ? 296.363 243.542 459.265 1.00 109.90 ? 93   C   l8 "C1'" 1 
ATOM   29652  N  N1    . C   V  21 93   ? 297.522 244.032 458.491 1.00 109.90 ? 93   C   l8 N1    1 
ATOM   29653  C  C2    . C   V  21 93   ? 298.068 245.276 458.800 1.00 109.90 ? 93   C   l8 C2    1 
ATOM   29654  O  O2    . C   V  21 93   ? 297.556 245.953 459.701 1.00 109.90 ? 93   C   l8 O2    1 
ATOM   29655  N  N3    . C   V  21 93   ? 299.135 245.719 458.105 1.00 109.90 ? 93   C   l8 N3    1 
ATOM   29656  C  C4    . C   V  21 93   ? 299.655 244.961 457.144 1.00 109.90 ? 93   C   l8 C4    1 
ATOM   29657  N  N4    . C   V  21 93   ? 300.708 245.439 456.483 1.00 109.90 ? 93   C   l8 N4    1 
ATOM   29658  C  C5    . C   V  21 93   ? 299.125 243.684 456.813 1.00 109.90 ? 93   C   l8 C5    1 
ATOM   29659  C  C6    . C   V  21 93   ? 298.070 243.258 457.512 1.00 109.90 ? 93   C   l8 C6    1 
ATOM   29660  P  P     . G   V  21 94   ? 292.254 244.163 456.810 1.00 104.21 ? 94   G   l8 P     1 
ATOM   29661  O  OP1   . G   V  21 94   ? 291.620 243.228 455.848 1.00 104.21 ? 94   G   l8 OP1   1 
ATOM   29662  O  OP2   . G   V  21 94   ? 293.187 245.206 456.322 1.00 104.21 ? 94   G   l8 OP2   1 
ATOM   29663  O  "O5'" . G   V  21 94   ? 291.100 244.880 457.639 1.00 104.21 ? 94   G   l8 "O5'" 1 
ATOM   29664  C  "C5'" . G   V  21 94   ? 289.872 244.211 457.897 1.00 104.21 ? 94   G   l8 "C5'" 1 
ATOM   29665  C  "C4'" . G   V  21 94   ? 289.231 244.676 459.180 1.00 104.21 ? 94   G   l8 "C4'" 1 
ATOM   29666  O  "O4'" . G   V  21 94   ? 289.326 243.619 460.169 1.00 104.21 ? 94   G   l8 "O4'" 1 
ATOM   29667  C  "C3'" . G   V  21 94   ? 289.856 245.907 459.819 1.00 104.21 ? 94   G   l8 "C3'" 1 
ATOM   29668  O  "O3'" . G   V  21 94   ? 288.841 246.615 460.523 1.00 104.21 ? 94   G   l8 "O3'" 1 
ATOM   29669  C  "C2'" . G   V  21 94   ? 290.823 245.295 460.823 1.00 104.21 ? 94   G   l8 "C2'" 1 
ATOM   29670  O  "O2'" . G   V  21 94   ? 291.173 246.144 461.893 1.00 104.21 ? 94   G   l8 "O2'" 1 
ATOM   29671  C  "C1'" . G   V  21 94   ? 290.030 244.086 461.300 1.00 104.21 ? 94   G   l8 "C1'" 1 
ATOM   29672  N  N9    . G   V  21 94   ? 290.858 242.986 461.772 1.00 104.21 ? 94   G   l8 N9    1 
ATOM   29673  C  C8    . G   V  21 94   ? 292.206 242.823 461.616 1.00 104.21 ? 94   G   l8 C8    1 
ATOM   29674  N  N7    . G   V  21 94   ? 292.645 241.716 462.145 1.00 104.21 ? 94   G   l8 N7    1 
ATOM   29675  C  C5    . G   V  21 94   ? 291.511 241.122 462.670 1.00 104.21 ? 94   G   l8 C5    1 
ATOM   29676  C  C6    . G   V  21 94   ? 291.357 239.904 463.365 1.00 104.21 ? 94   G   l8 C6    1 
ATOM   29677  O  O6    . G   V  21 94   ? 292.223 239.080 463.665 1.00 104.21 ? 94   G   l8 O6    1 
ATOM   29678  N  N1    . G   V  21 94   ? 290.033 239.684 463.719 1.00 104.21 ? 94   G   l8 N1    1 
ATOM   29679  C  C2    . G   V  21 94   ? 288.993 240.531 463.439 1.00 104.21 ? 94   G   l8 C2    1 
ATOM   29680  N  N2    . G   V  21 94   ? 287.783 240.146 463.864 1.00 104.21 ? 94   G   l8 N2    1 
ATOM   29681  N  N3    . G   V  21 94   ? 289.123 241.674 462.791 1.00 104.21 ? 94   G   l8 N3    1 
ATOM   29682  C  C4    . G   V  21 94   ? 290.401 241.895 462.444 1.00 104.21 ? 94   G   l8 C4    1 
ATOM   29683  P  P     . A   V  21 95   ? 288.331 248.039 459.991 1.00 99.96  ? 95   A   l8 P     1 
ATOM   29684  O  OP1   . A   V  21 95   ? 286.849 248.029 459.975 1.00 99.96  ? 95   A   l8 OP1   1 
ATOM   29685  O  OP2   . A   V  21 95   ? 289.079 248.349 458.748 1.00 99.96  ? 95   A   l8 OP2   1 
ATOM   29686  O  "O5'" . A   V  21 95   ? 288.798 249.051 461.126 1.00 99.96  ? 95   A   l8 "O5'" 1 
ATOM   29687  C  "C5'" . A   V  21 95   ? 288.135 249.100 462.380 1.00 99.96  ? 95   A   l8 "C5'" 1 
ATOM   29688  C  "C4'" . A   V  21 95   ? 288.763 250.134 463.274 1.00 99.96  ? 95   A   l8 "C4'" 1 
ATOM   29689  O  "O4'" . A   V  21 95   ? 290.056 249.659 463.716 1.00 99.96  ? 95   A   l8 "O4'" 1 
ATOM   29690  C  "C3'" . A   V  21 95   ? 289.053 251.466 462.604 1.00 99.96  ? 95   A   l8 "C3'" 1 
ATOM   29691  O  "O3'" . A   V  21 95   ? 287.938 252.333 462.634 1.00 99.96  ? 95   A   l8 "O3'" 1 
ATOM   29692  C  "C2'" . A   V  21 95   ? 290.245 251.994 463.382 1.00 99.96  ? 95   A   l8 "C2'" 1 
ATOM   29693  O  "O2'" . A   V  21 95   ? 289.820 252.565 464.608 1.00 99.96  ? 95   A   l8 "O2'" 1 
ATOM   29694  C  "C1'" . A   V  21 95   ? 290.993 250.706 463.692 1.00 99.96  ? 95   A   l8 "C1'" 1 
ATOM   29695  N  N9    . A   V  21 95   ? 291.999 250.363 462.677 1.00 99.96  ? 95   A   l8 N9    1 
ATOM   29696  C  C8    . A   V  21 95   ? 291.928 249.288 461.835 1.00 99.96  ? 95   A   l8 C8    1 
ATOM   29697  N  N7    . A   V  21 95   ? 292.958 249.171 461.042 1.00 99.96  ? 95   A   l8 N7    1 
ATOM   29698  C  C5    . A   V  21 95   ? 293.764 250.238 461.393 1.00 99.96  ? 95   A   l8 C5    1 
ATOM   29699  C  C6    . A   V  21 95   ? 295.010 250.660 460.914 1.00 99.96  ? 95   A   l8 C6    1 
ATOM   29700  N  N6    . A   V  21 95   ? 295.676 250.044 459.940 1.00 99.96  ? 95   A   l8 N6    1 
ATOM   29701  N  N1    . A   V  21 95   ? 295.551 251.757 461.465 1.00 99.96  ? 95   A   l8 N1    1 
ATOM   29702  C  C2    . A   V  21 95   ? 294.881 252.375 462.445 1.00 99.96  ? 95   A   l8 C2    1 
ATOM   29703  N  N3    . A   V  21 95   ? 293.704 252.073 462.985 1.00 99.96  ? 95   A   l8 N3    1 
ATOM   29704  C  C4    . A   V  21 95   ? 293.193 250.978 462.408 1.00 99.96  ? 95   A   l8 C4    1 
ATOM   29705  P  P     . C   V  21 96   ? 287.569 253.200 461.341 1.00 101.60 ? 96   C   l8 P     1 
ATOM   29706  O  OP1   . C   V  21 96   ? 286.266 253.857 461.595 1.00 101.60 ? 96   C   l8 OP1   1 
ATOM   29707  O  OP2   . C   V  21 96   ? 287.727 252.328 460.152 1.00 101.60 ? 96   C   l8 OP2   1 
ATOM   29708  O  "O5'" . C   V  21 96   ? 288.703 254.315 461.299 1.00 101.60 ? 96   C   l8 "O5'" 1 
ATOM   29709  C  "C5'" . C   V  21 96   ? 288.912 255.179 462.404 1.00 101.60 ? 96   C   l8 "C5'" 1 
ATOM   29710  C  "C4'" . C   V  21 96   ? 290.228 255.898 462.288 1.00 101.60 ? 96   C   l8 "C4'" 1 
ATOM   29711  O  "O4'" . C   V  21 96   ? 291.310 254.945 462.410 1.00 101.60 ? 96   C   l8 "O4'" 1 
ATOM   29712  C  "C3'" . C   V  21 96   ? 290.482 256.588 460.959 1.00 101.60 ? 96   C   l8 "C3'" 1 
ATOM   29713  O  "O3'" . C   V  21 96   ? 289.890 257.871 460.896 1.00 101.60 ? 96   C   l8 "O3'" 1 
ATOM   29714  C  "C2'" . C   V  21 96   ? 292.000 256.622 460.878 1.00 101.60 ? 96   C   l8 "C2'" 1 
ATOM   29715  O  "O2'" . C   V  21 96   ? 292.518 257.703 461.635 1.00 101.60 ? 96   C   l8 "O2'" 1 
ATOM   29716  C  "C1'" . C   V  21 96   ? 292.380 255.319 461.576 1.00 101.60 ? 96   C   l8 "C1'" 1 
ATOM   29717  N  N1    . C   V  21 96   ? 292.636 254.218 460.628 1.00 101.60 ? 96   C   l8 N1    1 
ATOM   29718  C  C2    . C   V  21 96   ? 293.877 254.148 459.998 1.00 101.60 ? 96   C   l8 C2    1 
ATOM   29719  O  O2    . C   V  21 96   ? 294.728 255.015 460.241 1.00 101.60 ? 96   C   l8 O2    1 
ATOM   29720  N  N3    . C   V  21 96   ? 294.119 253.133 459.143 1.00 101.60 ? 96   C   l8 N3    1 
ATOM   29721  C  C4    . C   V  21 96   ? 293.175 252.224 458.911 1.00 101.60 ? 96   C   l8 C4    1 
ATOM   29722  N  N4    . C   V  21 96   ? 293.459 251.240 458.060 1.00 101.60 ? 96   C   l8 N4    1 
ATOM   29723  C  C5    . C   V  21 96   ? 291.903 252.270 459.545 1.00 101.60 ? 96   C   l8 C5    1 
ATOM   29724  C  C6    . C   V  21 96   ? 291.679 253.277 460.393 1.00 101.60 ? 96   C   l8 C6    1 
ATOM   29725  P  P     . A   V  21 97   ? 289.442 258.488 459.485 1.00 95.86  ? 97   A   l8 P     1 
ATOM   29726  O  OP1   . A   V  21 97   ? 288.699 259.745 459.746 1.00 95.86  ? 97   A   l8 OP1   1 
ATOM   29727  O  OP2   . A   V  21 97   ? 288.800 257.405 458.703 1.00 95.86  ? 97   A   l8 OP2   1 
ATOM   29728  O  "O5'" . A   V  21 97   ? 290.815 258.873 458.779 1.00 95.86  ? 97   A   l8 "O5'" 1 
ATOM   29729  C  "C5'" . A   V  21 97   ? 291.640 259.904 459.300 1.00 95.86  ? 97   A   l8 "C5'" 1 
ATOM   29730  C  "C4'" . A   V  21 97   ? 292.980 259.922 458.616 1.00 95.86  ? 97   A   l8 "C4'" 1 
ATOM   29731  O  "O4'" . A   V  21 97   ? 293.657 258.668 458.871 1.00 95.86  ? 97   A   l8 "O4'" 1 
ATOM   29732  C  "C3'" . A   V  21 97   ? 292.932 260.030 457.101 1.00 95.86  ? 97   A   l8 "C3'" 1 
ATOM   29733  O  "O3'" . A   V  21 97   ? 292.866 261.373 456.666 1.00 95.86  ? 97   A   l8 "O3'" 1 
ATOM   29734  C  "C2'" . A   V  21 97   ? 294.205 259.327 456.665 1.00 95.86  ? 97   A   l8 "C2'" 1 
ATOM   29735  O  "O2'" . A   V  21 97   ? 295.319 260.196 456.793 1.00 95.86  ? 97   A   l8 "O2'" 1 
ATOM   29736  C  "C1'" . A   V  21 97   ? 294.325 258.231 457.714 1.00 95.86  ? 97   A   l8 "C1'" 1 
ATOM   29737  N  N9    . A   V  21 97   ? 293.688 256.977 457.291 1.00 95.86  ? 97   A   l8 N9    1 
ATOM   29738  C  C8    . A   V  21 97   ? 292.420 256.566 457.595 1.00 95.86  ? 97   A   l8 C8    1 
ATOM   29739  N  N7    . A   V  21 97   ? 292.110 255.395 457.109 1.00 95.86  ? 97   A   l8 N7    1 
ATOM   29740  C  C5    . A   V  21 97   ? 293.258 255.017 456.440 1.00 95.86  ? 97   A   l8 C5    1 
ATOM   29741  C  C6    . A   V  21 97   ? 293.568 253.870 455.709 1.00 95.86  ? 97   A   l8 C6    1 
ATOM   29742  N  N6    . A   V  21 97   ? 292.710 252.867 455.534 1.00 95.86  ? 97   A   l8 N6    1 
ATOM   29743  N  N1    . A   V  21 97   ? 294.798 253.792 455.164 1.00 95.86  ? 97   A   l8 N1    1 
ATOM   29744  C  C2    . A   V  21 97   ? 295.646 254.808 455.352 1.00 95.86  ? 97   A   l8 C2    1 
ATOM   29745  N  N3    . A   V  21 97   ? 295.468 255.941 456.023 1.00 95.86  ? 97   A   l8 N3    1 
ATOM   29746  C  C4    . A   V  21 97   ? 294.238 255.979 456.545 1.00 95.86  ? 97   A   l8 C4    1 
ATOM   29747  P  P     . C   V  21 98   ? 291.899 261.784 455.457 1.00 93.42  ? 98   C   l8 P     1 
ATOM   29748  O  OP1   . C   V  21 98   ? 291.692 263.251 455.503 1.00 93.42  ? 98   C   l8 OP1   1 
ATOM   29749  O  OP2   . C   V  21 98   ? 290.738 260.860 455.483 1.00 93.42  ? 98   C   l8 OP2   1 
ATOM   29750  O  "O5'" . C   V  21 98   ? 292.748 261.452 454.155 1.00 93.42  ? 98   C   l8 "O5'" 1 
ATOM   29751  C  "C5'" . C   V  21 98   ? 294.133 261.745 454.082 1.00 93.42  ? 98   C   l8 "C5'" 1 
ATOM   29752  C  "C4'" . C   V  21 98   ? 294.808 260.823 453.106 1.00 93.42  ? 98   C   l8 "C4'" 1 
ATOM   29753  O  "O4'" . C   V  21 98   ? 294.810 259.482 453.650 1.00 93.42  ? 98   C   l8 "O4'" 1 
ATOM   29754  C  "C3'" . C   V  21 98   ? 294.105 260.688 451.767 1.00 93.42  ? 98   C   l8 "C3'" 1 
ATOM   29755  O  "O3'" . C   V  21 98   ? 294.472 261.707 450.862 1.00 93.42  ? 98   C   l8 "O3'" 1 
ATOM   29756  C  "C2'" . C   V  21 98   ? 294.504 259.295 451.306 1.00 93.42  ? 98   C   l8 "C2'" 1 
ATOM   29757  O  "O2'" . C   V  21 98   ? 295.796 259.315 450.726 1.00 93.42  ? 98   C   l8 "O2'" 1 
ATOM   29758  C  "C1'" . C   V  21 98   ? 294.577 258.540 452.631 1.00 93.42  ? 98   C   l8 "C1'" 1 
ATOM   29759  N  N1    . C   V  21 98   ? 293.323 257.820 452.940 1.00 93.42  ? 98   C   l8 N1    1 
ATOM   29760  C  C2    . C   V  21 98   ? 293.200 256.494 452.538 1.00 93.42  ? 98   C   l8 C2    1 
ATOM   29761  O  O2    . C   V  21 98   ? 294.141 255.970 451.934 1.00 93.42  ? 98   C   l8 O2    1 
ATOM   29762  N  N3    . C   V  21 98   ? 292.066 255.818 452.816 1.00 93.42  ? 98   C   l8 N3    1 
ATOM   29763  C  C4    . C   V  21 98   ? 291.077 256.424 453.470 1.00 93.42  ? 98   C   l8 C4    1 
ATOM   29764  N  N4    . C   V  21 98   ? 289.973 255.721 453.722 1.00 93.42  ? 98   C   l8 N4    1 
ATOM   29765  C  C5    . C   V  21 98   ? 291.169 257.777 453.896 1.00 93.42  ? 98   C   l8 C5    1 
ATOM   29766  C  C6    . C   V  21 98   ? 292.302 258.428 453.615 1.00 93.42  ? 98   C   l8 C6    1 
ATOM   29767  P  P     . U   V  21 99   ? 293.422 262.852 450.481 1.00 88.86  ? 99   U   l8 P     1 
ATOM   29768  O  OP1   . U   V  21 99   ? 292.777 263.332 451.725 1.00 88.86  ? 99   U   l8 OP1   1 
ATOM   29769  O  OP2   . U   V  21 99   ? 292.590 262.341 449.368 1.00 88.86  ? 99   U   l8 OP2   1 
ATOM   29770  O  "O5'" . U   V  21 99   ? 294.329 264.026 449.914 1.00 88.86  ? 99   U   l8 "O5'" 1 
ATOM   29771  C  "C5'" . U   V  21 99   ? 295.046 264.887 450.784 1.00 88.86  ? 99   U   l8 "C5'" 1 
ATOM   29772  C  "C4'" . U   V  21 99   ? 295.855 265.870 449.988 1.00 88.86  ? 99   U   l8 "C4'" 1 
ATOM   29773  O  "O4'" . U   V  21 99   ? 297.173 265.320 449.741 1.00 88.86  ? 99   U   l8 "O4'" 1 
ATOM   29774  C  "C3'" . U   V  21 99   ? 295.299 266.161 448.606 1.00 88.86  ? 99   U   l8 "C3'" 1 
ATOM   29775  O  "O3'" . U   V  21 99   ? 294.313 267.173 448.624 1.00 88.86  ? 99   U   l8 "O3'" 1 
ATOM   29776  C  "C2'" . U   V  21 99   ? 296.536 266.527 447.806 1.00 88.86  ? 99   U   l8 "C2'" 1 
ATOM   29777  O  "O2'" . U   V  21 99   ? 296.917 267.868 448.069 1.00 88.86  ? 99   U   l8 "O2'" 1 
ATOM   29778  C  "C1'" . U   V  21 99   ? 297.580 265.603 448.423 1.00 88.86  ? 99   U   l8 "C1'" 1 
ATOM   29779  N  N1    . U   V  21 99   ? 297.702 264.312 447.711 1.00 88.86  ? 99   U   l8 N1    1 
ATOM   29780  C  C2    . U   V  21 99   ? 298.204 264.254 446.425 1.00 88.86  ? 99   U   l8 C2    1 
ATOM   29781  O  O2    . U   V  21 99   ? 298.548 265.232 445.788 1.00 88.86  ? 99   U   l8 O2    1 
ATOM   29782  N  N3    . U   V  21 99   ? 298.273 262.990 445.895 1.00 88.86  ? 99   U   l8 N3    1 
ATOM   29783  C  C4    . U   V  21 99   ? 297.915 261.811 446.507 1.00 88.86  ? 99   U   l8 C4    1 
ATOM   29784  O  O4    . U   V  21 99   ? 298.032 260.741 445.913 1.00 88.86  ? 99   U   l8 O4    1 
ATOM   29785  C  C5    . U   V  21 99   ? 297.421 261.955 447.834 1.00 88.86  ? 99   U   l8 C5    1 
ATOM   29786  C  C6    . U   V  21 99   ? 297.340 263.168 448.373 1.00 88.86  ? 99   U   l8 C6    1 
ATOM   29787  P  P     . U   V  21 100  ? 293.069 267.096 447.617 1.00 87.70  ? 100  U   l8 P     1 
ATOM   29788  O  OP1   . U   V  21 100  ? 292.170 268.241 447.894 1.00 87.70  ? 100  U   l8 OP1   1 
ATOM   29789  O  OP2   . U   V  21 100  ? 292.538 265.713 447.648 1.00 87.70  ? 100  U   l8 OP2   1 
ATOM   29790  O  "O5'" . U   V  21 100  ? 293.727 267.341 446.193 1.00 87.70  ? 100  U   l8 "O5'" 1 
ATOM   29791  C  "C5'" . U   V  21 100  ? 294.333 268.584 445.883 1.00 87.70  ? 100  U   l8 "C5'" 1 
ATOM   29792  C  "C4'" . U   V  21 100  ? 294.736 268.630 444.437 1.00 87.70  ? 100  U   l8 "C4'" 1 
ATOM   29793  O  "O4'" . U   V  21 100  ? 295.924 267.823 444.240 1.00 87.70  ? 100  U   l8 "O4'" 1 
ATOM   29794  C  "C3'" . U   V  21 100  ? 293.724 268.042 443.472 1.00 87.70  ? 100  U   l8 "C3'" 1 
ATOM   29795  O  "O3'" . U   V  21 100  ? 292.697 268.952 443.137 1.00 87.70  ? 100  U   l8 "O3'" 1 
ATOM   29796  C  "C2'" . U   V  21 100  ? 294.587 267.629 442.293 1.00 87.70  ? 100  U   l8 "C2'" 1 
ATOM   29797  O  "O2'" . U   V  21 100  ? 294.918 268.759 441.502 1.00 87.70  ? 100  U   l8 "O2'" 1 
ATOM   29798  C  "C1'" . U   V  21 100  ? 295.848 267.148 443.005 1.00 87.70  ? 100  U   l8 "C1'" 1 
ATOM   29799  N  N1    . U   V  21 100  ? 295.805 265.699 443.283 1.00 87.70  ? 100  U   l8 N1    1 
ATOM   29800  C  C2    . U   V  21 100  ? 296.118 264.843 442.259 1.00 87.70  ? 100  U   l8 C2    1 
ATOM   29801  O  O2    . U   V  21 100  ? 296.427 265.233 441.151 1.00 87.70  ? 100  U   l8 O2    1 
ATOM   29802  N  N3    . U   V  21 100  ? 296.061 263.513 442.576 1.00 87.70  ? 100  U   l8 N3    1 
ATOM   29803  C  C4    . U   V  21 100  ? 295.728 262.972 443.796 1.00 87.70  ? 100  U   l8 C4    1 
ATOM   29804  O  O4    . U   V  21 100  ? 295.718 261.752 443.940 1.00 87.70  ? 100  U   l8 O4    1 
ATOM   29805  C  C5    . U   V  21 100  ? 295.414 263.927 444.806 1.00 87.70  ? 100  U   l8 C5    1 
ATOM   29806  C  C6    . U   V  21 100  ? 295.466 265.227 444.523 1.00 87.70  ? 100  U   l8 C6    1 
ATOM   29807  P  P     . C   V  21 101  ? 291.471 268.468 442.229 1.00 90.39  ? 101  C   l8 P     1 
ATOM   29808  O  OP1   . C   V  21 101  ? 290.307 269.333 442.534 1.00 90.39  ? 101  C   l8 OP1   1 
ATOM   29809  O  OP2   . C   V  21 101  ? 291.343 266.997 442.365 1.00 90.39  ? 101  C   l8 OP2   1 
ATOM   29810  O  "O5'" . C   V  21 101  ? 291.956 268.777 440.748 1.00 90.39  ? 101  C   l8 "O5'" 1 
ATOM   29811  C  "C5'" . C   V  21 101  ? 291.177 268.367 439.640 1.00 90.39  ? 101  C   l8 "C5'" 1 
ATOM   29812  C  "C4'" . C   V  21 101  ? 292.025 267.709 438.586 1.00 90.39  ? 101  C   l8 "C4'" 1 
ATOM   29813  O  "O4'" . C   V  21 101  ? 293.142 267.026 439.205 1.00 90.39  ? 101  C   l8 "O4'" 1 
ATOM   29814  C  "C3'" . C   V  21 101  ? 291.335 266.631 437.771 1.00 90.39  ? 101  C   l8 "C3'" 1 
ATOM   29815  O  "O3'" . C   V  21 101  ? 290.553 267.165 436.718 1.00 90.39  ? 101  C   l8 "O3'" 1 
ATOM   29816  C  "C2'" . C   V  21 101  ? 292.500 265.785 437.284 1.00 90.39  ? 101  C   l8 "C2'" 1 
ATOM   29817  O  "O2'" . C   V  21 101  ? 293.124 266.394 436.164 1.00 90.39  ? 101  C   l8 "O2'" 1 
ATOM   29818  C  "C1'" . C   V  21 101  ? 293.465 265.868 438.468 1.00 90.39  ? 101  C   l8 "C1'" 1 
ATOM   29819  N  N1    . C   V  21 101  ? 293.394 264.696 439.370 1.00 90.39  ? 101  C   l8 N1    1 
ATOM   29820  C  C2    . C   V  21 101  ? 293.696 263.412 438.908 1.00 90.39  ? 101  C   l8 C2    1 
ATOM   29821  O  O2    . C   V  21 101  ? 294.004 263.259 437.723 1.00 90.39  ? 101  C   l8 O2    1 
ATOM   29822  N  N3    . C   V  21 101  ? 293.639 262.368 439.762 1.00 90.39  ? 101  C   l8 N3    1 
ATOM   29823  C  C4    . C   V  21 101  ? 293.310 262.569 441.033 1.00 90.39  ? 101  C   l8 C4    1 
ATOM   29824  N  N4    . C   V  21 101  ? 293.264 261.515 441.846 1.00 90.39  ? 101  C   l8 N4    1 
ATOM   29825  C  C5    . C   V  21 101  ? 293.010 263.862 441.533 1.00 90.39  ? 101  C   l8 C5    1 
ATOM   29826  C  C6    . C   V  21 101  ? 293.069 264.885 440.677 1.00 90.39  ? 101  C   l8 C6    1 
ATOM   29827  P  P     . G   V  21 102  ? 289.022 266.723 436.536 1.00 90.50  ? 102  G   l8 P     1 
ATOM   29828  O  OP1   . G   V  21 102  ? 288.480 267.408 435.340 1.00 90.50  ? 102  G   l8 OP1   1 
ATOM   29829  O  OP2   . G   V  21 102  ? 288.344 266.873 437.844 1.00 90.50  ? 102  G   l8 OP2   1 
ATOM   29830  O  "O5'" . G   V  21 102  ? 289.105 265.172 436.194 1.00 90.50  ? 102  G   l8 "O5'" 1 
ATOM   29831  C  "C5'" . G   V  21 102  ? 289.747 264.722 435.012 1.00 90.50  ? 102  G   l8 "C5'" 1 
ATOM   29832  C  "C4'" . G   V  21 102  ? 290.013 263.242 435.073 1.00 90.50  ? 102  G   l8 "C4'" 1 
ATOM   29833  O  "O4'" . G   V  21 102  ? 290.941 262.970 436.146 1.00 90.50  ? 102  G   l8 "O4'" 1 
ATOM   29834  C  "C3'" . G   V  21 102  ? 288.806 262.374 435.383 1.00 90.50  ? 102  G   l8 "C3'" 1 
ATOM   29835  O  "O3'" . G   V  21 102  ? 288.067 262.057 434.217 1.00 90.50  ? 102  G   l8 "O3'" 1 
ATOM   29836  C  "C2'" . G   V  21 102  ? 289.423 261.148 436.039 1.00 90.50  ? 102  G   l8 "C2'" 1 
ATOM   29837  O  "O2'" . G   V  21 102  ? 289.889 260.238 435.058 1.00 90.50  ? 102  G   l8 "O2'" 1 
ATOM   29838  C  "C1'" . G   V  21 102  ? 290.633 261.742 436.757 1.00 90.50  ? 102  G   l8 "C1'" 1 
ATOM   29839  N  N9    . G   V  21 102  ? 290.370 261.987 438.180 1.00 90.50  ? 102  G   l8 N9    1 
ATOM   29840  C  C8    . G   V  21 102  ? 290.099 263.191 438.764 1.00 90.50  ? 102  G   l8 C8    1 
ATOM   29841  N  N7    . G   V  21 102  ? 289.912 263.097 440.050 1.00 90.50  ? 102  G   l8 N7    1 
ATOM   29842  C  C5    . G   V  21 102  ? 290.073 261.750 440.326 1.00 90.50  ? 102  G   l8 C5    1 
ATOM   29843  C  C6    . G   V  21 102  ? 289.987 261.048 441.551 1.00 90.50  ? 102  G   l8 C6    1 
ATOM   29844  O  O6    . G   V  21 102  ? 289.744 261.489 442.679 1.00 90.50  ? 102  G   l8 O6    1 
ATOM   29845  N  N1    . G   V  21 102  ? 290.221 259.692 441.378 1.00 90.50  ? 102  G   l8 N1    1 
ATOM   29846  C  C2    . G   V  21 102  ? 290.499 259.093 440.178 1.00 90.50  ? 102  G   l8 C2    1 
ATOM   29847  N  N2    . G   V  21 102  ? 290.698 257.770 440.210 1.00 90.50  ? 102  G   l8 N2    1 
ATOM   29848  N  N3    . G   V  21 102  ? 290.583 259.737 439.029 1.00 90.50  ? 102  G   l8 N3    1 
ATOM   29849  C  C4    . G   V  21 102  ? 290.359 261.053 439.179 1.00 90.50  ? 102  G   l8 C4    1 
ATOM   29850  P  P     . A   V  21 103  ? 286.729 262.859 433.838 1.00 88.98  ? 103  A   l8 P     1 
ATOM   29851  O  OP1   . A   V  21 103  ? 286.594 262.844 432.365 1.00 88.98  ? 103  A   l8 OP1   1 
ATOM   29852  O  OP2   . A   V  21 103  ? 286.727 264.156 434.551 1.00 88.98  ? 103  A   l8 OP2   1 
ATOM   29853  O  "O5'" . A   V  21 103  ? 285.565 261.952 434.425 1.00 88.98  ? 103  A   l8 "O5'" 1 
ATOM   29854  C  "C5'" . A   V  21 103  ? 285.663 260.537 434.385 1.00 88.98  ? 103  A   l8 "C5'" 1 
ATOM   29855  C  "C4'" . A   V  21 103  ? 284.307 259.899 434.243 1.00 88.98  ? 103  A   l8 "C4'" 1 
ATOM   29856  O  "O4'" . A   V  21 103  ? 284.241 258.708 435.067 1.00 88.98  ? 103  A   l8 "O4'" 1 
ATOM   29857  C  "C3'" . A   V  21 103  ? 283.138 260.741 434.717 1.00 88.98  ? 103  A   l8 "C3'" 1 
ATOM   29858  O  "O3'" . A   V  21 103  ? 282.705 261.677 433.753 1.00 88.98  ? 103  A   l8 "O3'" 1 
ATOM   29859  C  "C2'" . A   V  21 103  ? 282.091 259.696 435.055 1.00 88.98  ? 103  A   l8 "C2'" 1 
ATOM   29860  O  "O2'" . A   V  21 103  ? 281.472 259.219 433.872 1.00 88.98  ? 103  A   l8 "O2'" 1 
ATOM   29861  C  "C1'" . A   V  21 103  ? 282.956 258.583 435.633 1.00 88.98  ? 103  A   l8 "C1'" 1 
ATOM   29862  N  N9    . A   V  21 103  ? 283.096 258.714 437.088 1.00 88.98  ? 103  A   l8 N9    1 
ATOM   29863  C  C8    . A   V  21 103  ? 282.864 259.824 437.850 1.00 88.98  ? 103  A   l8 C8    1 
ATOM   29864  N  N7    . A   V  21 103  ? 283.084 259.644 439.123 1.00 88.98  ? 103  A   l8 N7    1 
ATOM   29865  C  C5    . A   V  21 103  ? 283.482 258.326 439.198 1.00 88.98  ? 103  A   l8 C5    1 
ATOM   29866  C  C6    . A   V  21 103  ? 283.856 257.530 440.281 1.00 88.98  ? 103  A   l8 C6    1 
ATOM   29867  N  N6    . A   V  21 103  ? 283.885 257.976 441.535 1.00 88.98  ? 103  A   l8 N6    1 
ATOM   29868  N  N1    . A   V  21 103  ? 284.200 256.256 440.029 1.00 88.98  ? 103  A   l8 N1    1 
ATOM   29869  C  C2    . A   V  21 103  ? 284.165 255.830 438.764 1.00 88.98  ? 103  A   l8 C2    1 
ATOM   29870  N  N3    . A   V  21 103  ? 283.830 256.485 437.660 1.00 88.98  ? 103  A   l8 N3    1 
ATOM   29871  C  C4    . A   V  21 103  ? 283.495 257.741 437.955 1.00 88.98  ? 103  A   l8 C4    1 
ATOM   29872  P  P     . A   V  21 104  ? 281.666 262.824 434.171 1.00 89.61  ? 104  A   l8 P     1 
ATOM   29873  O  OP1   . A   V  21 104  ? 280.335 262.223 434.409 1.00 89.61  ? 104  A   l8 OP1   1 
ATOM   29874  O  OP2   . A   V  21 104  ? 281.810 263.929 433.196 1.00 89.61  ? 104  A   l8 OP2   1 
ATOM   29875  O  "O5'" . A   V  21 104  ? 282.238 263.379 435.535 1.00 89.61  ? 104  A   l8 "O5'" 1 
ATOM   29876  C  "C5'" . A   V  21 104  ? 283.400 264.188 435.520 1.00 89.61  ? 104  A   l8 "C5'" 1 
ATOM   29877  C  "C4'" . A   V  21 104  ? 283.678 264.766 436.874 1.00 89.61  ? 104  A   l8 "C4'" 1 
ATOM   29878  O  "O4'" . A   V  21 104  ? 283.789 263.686 437.838 1.00 89.61  ? 104  A   l8 "O4'" 1 
ATOM   29879  C  "C3'" . A   V  21 104  ? 284.972 265.562 436.970 1.00 89.61  ? 104  A   l8 "C3'" 1 
ATOM   29880  O  "O3'" . A   V  21 104  ? 284.783 266.640 437.877 1.00 89.61  ? 104  A   l8 "O3'" 1 
ATOM   29881  C  "C2'" . A   V  21 104  ? 285.941 264.554 437.568 1.00 89.61  ? 104  A   l8 "C2'" 1 
ATOM   29882  O  "O2'" . A   V  21 104  ? 287.025 265.125 438.262 1.00 89.61  ? 104  A   l8 "O2'" 1 
ATOM   29883  C  "C1'" . A   V  21 104  ? 285.029 263.778 438.504 1.00 89.61  ? 104  A   l8 "C1'" 1 
ATOM   29884  N  N9    . A   V  21 104  ? 285.500 262.431 438.812 1.00 89.61  ? 104  A   l8 N9    1 
ATOM   29885  C  C8    . A   V  21 104  ? 285.655 261.356 437.981 1.00 89.61  ? 104  A   l8 C8    1 
ATOM   29886  N  N7    . A   V  21 104  ? 286.104 260.289 438.593 1.00 89.61  ? 104  A   l8 N7    1 
ATOM   29887  C  C5    . A   V  21 104  ? 286.254 260.699 439.907 1.00 89.61  ? 104  A   l8 C5    1 
ATOM   29888  C  C6    . A   V  21 104  ? 286.695 260.047 441.063 1.00 89.61  ? 104  A   l8 C6    1 
ATOM   29889  N  N6    . A   V  21 104  ? 287.088 258.777 441.088 1.00 89.61  ? 104  A   l8 N6    1 
ATOM   29890  N  N1    . A   V  21 104  ? 286.722 260.746 442.213 1.00 89.61  ? 104  A   l8 N1    1 
ATOM   29891  C  C2    . A   V  21 104  ? 286.330 262.021 442.194 1.00 89.61  ? 104  A   l8 C2    1 
ATOM   29892  N  N3    . A   V  21 104  ? 285.895 262.745 441.172 1.00 89.61  ? 104  A   l8 N3    1 
ATOM   29893  C  C4    . A   V  21 104  ? 285.884 262.014 440.051 1.00 89.61  ? 104  A   l8 C4    1 
ATOM   29894  P  P     . C   V  21 105  ? 283.908 267.912 437.438 1.00 100.55 ? 105  C   l8 P     1 
ATOM   29895  O  OP1   . C   V  21 105  ? 283.506 267.769 436.017 1.00 100.55 ? 105  C   l8 OP1   1 
ATOM   29896  O  OP2   . C   V  21 105  ? 284.645 269.119 437.875 1.00 100.55 ? 105  C   l8 OP2   1 
ATOM   29897  O  "O5'" . C   V  21 105  ? 282.596 267.796 438.329 1.00 100.55 ? 105  C   l8 "O5'" 1 
ATOM   29898  C  "C5'" . C   V  21 105  ? 281.844 268.954 438.665 1.00 100.55 ? 105  C   l8 "C5'" 1 
ATOM   29899  C  "C4'" . C   V  21 105  ? 281.039 268.755 439.922 1.00 100.55 ? 105  C   l8 "C4'" 1 
ATOM   29900  O  "O4'" . C   V  21 105  ? 280.187 267.596 439.749 1.00 100.55 ? 105  C   l8 "O4'" 1 
ATOM   29901  C  "C3'" . C   V  21 105  ? 281.856 268.495 441.181 1.00 100.55 ? 105  C   l8 "C3'" 1 
ATOM   29902  O  "O3'" . C   V  21 105  ? 281.167 269.024 442.306 1.00 100.55 ? 105  C   l8 "O3'" 1 
ATOM   29903  C  "C2'" . C   V  21 105  ? 281.860 266.979 441.271 1.00 100.55 ? 105  C   l8 "C2'" 1 
ATOM   29904  O  "O2'" . C   V  21 105  ? 282.050 266.475 442.574 1.00 100.55 ? 105  C   l8 "O2'" 1 
ATOM   29905  C  "C1'" . C   V  21 105  ? 280.475 266.636 440.742 1.00 100.55 ? 105  C   l8 "C1'" 1 
ATOM   29906  N  N1    . C   V  21 105  ? 280.408 265.317 440.115 1.00 100.55 ? 105  C   l8 N1    1 
ATOM   29907  C  C2    . C   V  21 105  ? 280.172 264.213 440.920 1.00 100.55 ? 105  C   l8 C2    1 
ATOM   29908  O  O2    . C   V  21 105  ? 280.028 264.389 442.137 1.00 100.55 ? 105  C   l8 O2    1 
ATOM   29909  N  N3    . C   V  21 105  ? 280.116 262.992 440.355 1.00 100.55 ? 105  C   l8 N3    1 
ATOM   29910  C  C4    . C   V  21 105  ? 280.282 262.865 439.042 1.00 100.55 ? 105  C   l8 C4    1 
ATOM   29911  N  N4    . C   V  21 105  ? 280.214 261.641 438.525 1.00 100.55 ? 105  C   l8 N4    1 
ATOM   29912  C  C5    . C   V  21 105  ? 280.524 263.978 438.196 1.00 100.55 ? 105  C   l8 C5    1 
ATOM   29913  C  C6    . C   V  21 105  ? 280.579 265.182 438.771 1.00 100.55 ? 105  C   l8 C6    1 
ATOM   29914  P  P     . G   V  21 106  ? 281.783 270.271 443.098 1.00 117.99 ? 106  G   l8 P     1 
ATOM   29915  O  OP1   . G   V  21 106  ? 283.234 270.320 442.799 1.00 117.99 ? 106  G   l8 OP1   1 
ATOM   29916  O  OP2   . G   V  21 106  ? 281.322 270.203 444.506 1.00 117.99 ? 106  G   l8 OP2   1 
ATOM   29917  O  "O5'" . G   V  21 106  ? 281.088 271.523 442.411 1.00 117.99 ? 106  G   l8 "O5'" 1 
ATOM   29918  C  "C5'" . G   V  21 106  ? 279.701 271.510 442.119 1.00 117.99 ? 106  G   l8 "C5'" 1 
ATOM   29919  C  "C4'" . G   V  21 106  ? 279.272 272.824 441.534 1.00 117.99 ? 106  G   l8 "C4'" 1 
ATOM   29920  O  "O4'" . G   V  21 106  ? 279.629 273.886 442.450 1.00 117.99 ? 106  G   l8 "O4'" 1 
ATOM   29921  C  "C3'" . G   V  21 106  ? 279.953 273.197 440.228 1.00 117.99 ? 106  G   l8 "C3'" 1 
ATOM   29922  O  "O3'" . G   V  21 106  ? 279.285 272.643 439.109 1.00 117.99 ? 106  G   l8 "O3'" 1 
ATOM   29923  C  "C2'" . G   V  21 106  ? 279.940 274.719 440.249 1.00 117.99 ? 106  G   l8 "C2'" 1 
ATOM   29924  O  "O2'" . G   V  21 106  ? 278.691 275.216 439.798 1.00 117.99 ? 106  G   l8 "O2'" 1 
ATOM   29925  C  "C1'" . G   V  21 106  ? 280.077 275.015 441.741 1.00 117.99 ? 106  G   l8 "C1'" 1 
ATOM   29926  N  N9    . G   V  21 106  ? 281.467 275.279 442.147 1.00 117.99 ? 106  G   l8 N9    1 
ATOM   29927  C  C8    . G   V  21 106  ? 282.198 274.519 443.020 1.00 117.99 ? 106  G   l8 C8    1 
ATOM   29928  N  N7    . G   V  21 106  ? 283.398 274.982 443.217 1.00 117.99 ? 106  G   l8 N7    1 
ATOM   29929  C  C5    . G   V  21 106  ? 283.455 276.117 442.430 1.00 117.99 ? 106  G   l8 C5    1 
ATOM   29930  C  C6    . G   V  21 106  ? 284.507 277.036 442.244 1.00 117.99 ? 106  G   l8 C6    1 
ATOM   29931  O  O6    . G   V  21 106  ? 285.632 277.024 442.748 1.00 117.99 ? 106  G   l8 O6    1 
ATOM   29932  N  N1    . G   V  21 106  ? 284.154 278.050 441.367 1.00 117.99 ? 106  G   l8 N1    1 
ATOM   29933  C  C2    . G   V  21 106  ? 282.936 278.165 440.749 1.00 117.99 ? 106  G   l8 C2    1 
ATOM   29934  N  N2    . G   V  21 106  ? 282.766 279.212 439.930 1.00 117.99 ? 106  G   l8 N2    1 
ATOM   29935  N  N3    . G   V  21 106  ? 281.944 277.314 440.921 1.00 117.99 ? 106  G   l8 N3    1 
ATOM   29936  C  C4    . G   V  21 106  ? 282.270 276.323 441.770 1.00 117.99 ? 106  G   l8 C4    1 
ATOM   29937  P  P     . C   V  21 107  ? 280.054 272.458 437.714 1.00 129.10 ? 107  C   l8 P     1 
ATOM   29938  O  OP1   . C   V  21 107  ? 279.130 271.832 436.739 1.00 129.10 ? 107  C   l8 OP1   1 
ATOM   29939  O  OP2   . C   V  21 107  ? 281.381 271.866 437.988 1.00 129.10 ? 107  C   l8 OP2   1 
ATOM   29940  O  "O5'" . C   V  21 107  ? 280.329 273.943 437.233 1.00 129.10 ? 107  C   l8 "O5'" 1 
ATOM   29941  C  "C5'" . C   V  21 107  ? 279.345 274.691 436.544 1.00 129.10 ? 107  C   l8 "C5'" 1 
ATOM   29942  C  "C4'" . C   V  21 107  ? 279.999 275.838 435.834 1.00 129.10 ? 107  C   l8 "C4'" 1 
ATOM   29943  O  "O4'" . C   V  21 107  ? 280.546 276.747 436.823 1.00 129.10 ? 107  C   l8 "O4'" 1 
ATOM   29944  C  "C3'" . C   V  21 107  ? 281.198 275.450 434.986 1.00 129.10 ? 107  C   l8 "C3'" 1 
ATOM   29945  O  "O3'" . C   V  21 107  ? 280.845 274.983 433.699 1.00 129.10 ? 107  C   l8 "O3'" 1 
ATOM   29946  C  "C2'" . C   V  21 107  ? 282.029 276.719 434.974 1.00 129.10 ? 107  C   l8 "C2'" 1 
ATOM   29947  O  "O2'" . C   V  21 107  ? 281.502 277.655 434.048 1.00 129.10 ? 107  C   l8 "O2'" 1 
ATOM   29948  C  "C1'" . C   V  21 107  ? 281.792 277.243 436.388 1.00 129.10 ? 107  C   l8 "C1'" 1 
ATOM   29949  N  N1    . C   V  21 107  ? 282.839 276.777 437.322 1.00 129.10 ? 107  C   l8 N1    1 
ATOM   29950  C  C2    . C   V  21 107  ? 284.073 277.411 437.275 1.00 129.10 ? 107  C   l8 C2    1 
ATOM   29951  O  O2    . C   V  21 107  ? 284.223 278.324 436.458 1.00 129.10 ? 107  C   l8 O2    1 
ATOM   29952  N  N3    . C   V  21 107  ? 285.057 277.014 438.103 1.00 129.10 ? 107  C   l8 N3    1 
ATOM   29953  C  C4    . C   V  21 107  ? 284.838 276.022 438.962 1.00 129.10 ? 107  C   l8 C4    1 
ATOM   29954  N  N4    . C   V  21 107  ? 285.843 275.666 439.760 1.00 129.10 ? 107  C   l8 N4    1 
ATOM   29955  C  C5    . C   V  21 107  ? 283.589 275.351 439.032 1.00 129.10 ? 107  C   l8 C5    1 
ATOM   29956  C  C6    . C   V  21 107  ? 282.624 275.761 438.202 1.00 129.10 ? 107  C   l8 C6    1 
ATOM   29957  P  P     . A   V  21 108  ? 281.685 273.792 433.031 1.00 137.10 ? 108  A   l8 P     1 
ATOM   29958  O  OP1   . A   V  21 108  ? 281.004 273.383 431.780 1.00 137.10 ? 108  A   l8 OP1   1 
ATOM   29959  O  OP2   . A   V  21 108  ? 281.953 272.783 434.084 1.00 137.10 ? 108  A   l8 OP2   1 
ATOM   29960  O  "O5'" . A   V  21 108  ? 283.068 274.474 432.641 1.00 137.10 ? 108  A   l8 "O5'" 1 
ATOM   29961  C  "C5'" . A   V  21 108  ? 283.102 275.598 431.778 1.00 137.10 ? 108  A   l8 "C5'" 1 
ATOM   29962  C  "C4'" . A   V  21 108  ? 284.421 276.319 431.867 1.00 137.10 ? 108  A   l8 "C4'" 1 
ATOM   29963  O  "O4'" . A   V  21 108  ? 284.627 276.796 433.216 1.00 137.10 ? 108  A   l8 "O4'" 1 
ATOM   29964  C  "C3'" . A   V  21 108  ? 285.653 275.483 431.566 1.00 137.10 ? 108  A   l8 "C3'" 1 
ATOM   29965  O  "O3'" . A   V  21 108  ? 285.901 275.391 430.174 1.00 137.10 ? 108  A   l8 "O3'" 1 
ATOM   29966  C  "C2'" . A   V  21 108  ? 286.754 276.202 432.336 1.00 137.10 ? 108  A   l8 "C2'" 1 
ATOM   29967  O  "O2'" . A   V  21 108  ? 287.247 277.306 431.594 1.00 137.10 ? 108  A   l8 "O2'" 1 
ATOM   29968  C  "C1'" . A   V  21 108  ? 285.992 276.735 433.550 1.00 137.10 ? 108  A   l8 "C1'" 1 
ATOM   29969  N  N9    . A   V  21 108  ? 286.134 275.882 434.739 1.00 137.10 ? 108  A   l8 N9    1 
ATOM   29970  C  C8    . A   V  21 108  ? 285.177 275.098 435.321 1.00 137.10 ? 108  A   l8 C8    1 
ATOM   29971  N  N7    . A   V  21 108  ? 285.593 274.466 436.389 1.00 137.10 ? 108  A   l8 N7    1 
ATOM   29972  C  C5    . A   V  21 108  ? 286.908 274.873 436.517 1.00 137.10 ? 108  A   l8 C5    1 
ATOM   29973  C  C6    . A   V  21 108  ? 287.901 274.562 437.450 1.00 137.10 ? 108  A   l8 C6    1 
ATOM   29974  N  N6    . A   V  21 108  ? 287.720 273.730 438.474 1.00 137.10 ? 108  A   l8 N6    1 
ATOM   29975  N  N1    . A   V  21 108  ? 289.110 275.133 437.282 1.00 137.10 ? 108  A   l8 N1    1 
ATOM   29976  C  C2    . A   V  21 108  ? 289.291 275.971 436.257 1.00 137.10 ? 108  A   l8 C2    1 
ATOM   29977  N  N3    . A   V  21 108  ? 288.434 276.340 435.315 1.00 137.10 ? 108  A   l8 N3    1 
ATOM   29978  C  C4    . A   V  21 108  ? 287.251 275.748 435.510 1.00 137.10 ? 108  A   l8 C4    1 
ATOM   29979  P  P     . C   V  21 109  ? 287.116 274.506 429.614 1.00 142.41 ? 109  C   l8 P     1 
ATOM   29980  O  OP1   . C   V  21 109  ? 286.852 274.231 428.181 1.00 142.41 ? 109  C   l8 OP1   1 
ATOM   29981  O  OP2   . C   V  21 109  ? 287.329 273.383 430.556 1.00 142.41 ? 109  C   l8 OP2   1 
ATOM   29982  O  "O5'" . C   V  21 109  ? 288.373 275.479 429.699 1.00 142.41 ? 109  C   l8 "O5'" 1 
ATOM   29983  C  "C5'" . C   V  21 109  ? 289.700 274.967 429.673 1.00 142.41 ? 109  C   l8 "C5'" 1 
ATOM   29984  C  "C4'" . C   V  21 109  ? 290.572 275.655 430.693 1.00 142.41 ? 109  C   l8 "C4'" 1 
ATOM   29985  O  "O4'" . C   V  21 109  ? 289.976 275.498 432.009 1.00 142.41 ? 109  C   l8 "O4'" 1 
ATOM   29986  C  "C3'" . C   V  21 109  ? 291.989 275.110 430.810 1.00 142.41 ? 109  C   l8 "C3'" 1 
ATOM   29987  O  "O3'" . C   V  21 109  ? 292.857 276.167 431.212 1.00 142.41 ? 109  C   l8 "O3'" 1 
ATOM   29988  C  "C2'" . C   V  21 109  ? 291.863 274.116 431.953 1.00 142.41 ? 109  C   l8 "C2'" 1 
ATOM   29989  O  "O2'" . C   V  21 109  ? 293.076 273.837 432.615 1.00 142.41 ? 109  C   l8 "O2'" 1 
ATOM   29990  C  "C1'" . C   V  21 109  ? 290.886 274.840 432.866 1.00 142.41 ? 109  C   l8 "C1'" 1 
ATOM   29991  N  N1    . C   V  21 109  ? 290.125 273.963 433.761 1.00 142.41 ? 109  C   l8 N1    1 
ATOM   29992  C  C2    . C   V  21 109  ? 290.722 273.534 434.943 1.00 142.41 ? 109  C   l8 C2    1 
ATOM   29993  O  O2    . C   V  21 109  ? 291.878 273.897 435.190 1.00 142.41 ? 109  C   l8 O2    1 
ATOM   29994  N  N3    . C   V  21 109  ? 290.028 272.742 435.787 1.00 142.41 ? 109  C   l8 N3    1 
ATOM   29995  C  C4    . C   V  21 109  ? 288.783 272.387 435.483 1.00 142.41 ? 109  C   l8 C4    1 
ATOM   29996  N  N4    . C   V  21 109  ? 288.139 271.599 436.344 1.00 142.41 ? 109  C   l8 N4    1 
ATOM   29997  C  C5    . C   V  21 109  ? 288.148 272.808 434.282 1.00 142.41 ? 109  C   l8 C5    1 
ATOM   29998  C  C6    . C   V  21 109  ? 288.849 273.595 433.460 1.00 142.41 ? 109  C   l8 C6    1 
ATOM   29999  P  P     . U   V  21 110  ? 294.410 276.127 430.813 1.00 155.30 ? 110  U   l8 P     1 
ATOM   30000  O  OP1   . U   V  21 110  ? 294.725 277.366 430.059 1.00 155.30 ? 110  U   l8 OP1   1 
ATOM   30001  O  OP2   . U   V  21 110  ? 294.670 274.808 430.185 1.00 155.30 ? 110  U   l8 OP2   1 
ATOM   30002  O  "O5'" . U   V  21 110  ? 295.181 276.146 432.209 1.00 155.30 ? 110  U   l8 "O5'" 1 
ATOM   30003  C  "C5'" . U   V  21 110  ? 294.733 276.945 433.300 1.00 155.30 ? 110  U   l8 "C5'" 1 
ATOM   30004  C  "C4'" . U   V  21 110  ? 295.117 278.390 433.126 1.00 155.30 ? 110  U   l8 "C4'" 1 
ATOM   30005  O  "O4'" . U   V  21 110  ? 294.142 279.015 432.252 1.00 155.30 ? 110  U   l8 "O4'" 1 
ATOM   30006  C  "C3'" . U   V  21 110  ? 295.123 279.218 434.404 1.00 155.30 ? 110  U   l8 "C3'" 1 
ATOM   30007  O  "O3'" . U   V  21 110  ? 296.056 280.284 434.257 1.00 155.30 ? 110  U   l8 "O3'" 1 
ATOM   30008  C  "C2'" . U   V  21 110  ? 293.716 279.794 434.424 1.00 155.30 ? 110  U   l8 "C2'" 1 
ATOM   30009  O  "O2'" . U   V  21 110  ? 293.573 280.969 435.194 1.00 155.30 ? 110  U   l8 "O2'" 1 
ATOM   30010  C  "C1'" . U   V  21 110  ? 293.476 280.056 432.940 1.00 155.30 ? 110  U   l8 "C1'" 1 
ATOM   30011  N  N1    . U   V  21 110  ? 292.062 280.003 432.556 1.00 155.30 ? 110  U   l8 N1    1 
ATOM   30012  C  C2    . U   V  21 110  ? 291.684 280.675 431.414 1.00 155.30 ? 110  U   l8 C2    1 
ATOM   30013  O  O2    . U   V  21 110  ? 292.465 281.294 430.714 1.00 155.30 ? 110  U   l8 O2    1 
ATOM   30014  N  N3    . U   V  21 110  ? 290.353 280.583 431.114 1.00 155.30 ? 110  U   l8 N3    1 
ATOM   30015  C  C4    . U   V  21 110  ? 289.389 279.910 431.833 1.00 155.30 ? 110  U   l8 C4    1 
ATOM   30016  O  O4    . U   V  21 110  ? 288.225 279.922 431.435 1.00 155.30 ? 110  U   l8 O4    1 
ATOM   30017  C  C5    . U   V  21 110  ? 289.863 279.246 433.006 1.00 155.30 ? 110  U   l8 C5    1 
ATOM   30018  C  C6    . U   V  21 110  ? 291.155 279.315 433.320 1.00 155.30 ? 110  U   l8 C6    1 
ATOM   30019  P  P     . U   V  21 111  ? 297.344 280.385 435.209 1.00 169.73 ? 111  U   l8 P     1 
ATOM   30020  O  OP1   . U   V  21 111  ? 297.262 281.675 435.940 1.00 169.73 ? 111  U   l8 OP1   1 
ATOM   30021  O  OP2   . U   V  21 111  ? 298.542 280.054 434.400 1.00 169.73 ? 111  U   l8 OP2   1 
ATOM   30022  O  "O5'" . U   V  21 111  ? 297.147 279.217 436.269 1.00 169.73 ? 111  U   l8 "O5'" 1 
ATOM   30023  C  "C5'" . U   V  21 111  ? 296.819 279.515 437.615 1.00 169.73 ? 111  U   l8 "C5'" 1 
ATOM   30024  C  "C4'" . U   V  21 111  ? 295.704 278.632 438.105 1.00 169.73 ? 111  U   l8 "C4'" 1 
ATOM   30025  O  "O4'" . U   V  21 111  ? 296.181 277.268 438.244 1.00 169.73 ? 111  U   l8 "O4'" 1 
ATOM   30026  C  "C3'" . U   V  21 111  ? 295.147 278.953 439.479 1.00 169.73 ? 111  U   l8 "C3'" 1 
ATOM   30027  O  "O3'" . U   V  21 111  ? 294.269 280.060 439.493 1.00 169.73 ? 111  U   l8 "O3'" 1 
ATOM   30028  C  "C2'" . U   V  21 111  ? 294.493 277.638 439.876 1.00 169.73 ? 111  U   l8 "C2'" 1 
ATOM   30029  O  "O2'" . U   V  21 111  ? 293.258 277.472 439.196 1.00 169.73 ? 111  U   l8 "O2'" 1 
ATOM   30030  C  "C1'" . U   V  21 111  ? 295.488 276.630 439.299 1.00 169.73 ? 111  U   l8 "C1'" 1 
ATOM   30031  N  N1    . U   V  21 111  ? 296.447 276.125 440.315 1.00 169.73 ? 111  U   l8 N1    1 
ATOM   30032  C  C2    . U   V  21 111  ? 297.551 276.861 440.731 1.00 169.73 ? 111  U   l8 C2    1 
ATOM   30033  O  O2    . U   V  21 111  ? 297.860 277.958 440.306 1.00 169.73 ? 111  U   l8 O2    1 
ATOM   30034  N  N3    . U   V  21 111  ? 298.330 276.249 441.682 1.00 169.73 ? 111  U   l8 N3    1 
ATOM   30035  C  C4    . U   V  21 111  ? 298.136 275.016 442.265 1.00 169.73 ? 111  U   l8 C4    1 
ATOM   30036  O  O4    . U   V  21 111  ? 298.933 274.609 443.111 1.00 169.73 ? 111  U   l8 O4    1 
ATOM   30037  C  C5    . U   V  21 111  ? 296.978 274.322 441.799 1.00 169.73 ? 111  U   l8 C5    1 
ATOM   30038  C  C6    . U   V  21 111  ? 296.202 274.891 440.872 1.00 169.73 ? 111  U   l8 C6    1 
ATOM   30039  P  P     . G   V  21 112  ? 294.072 280.894 440.849 1.00 142.61 ? 112  G   l8 P     1 
ATOM   30040  O  OP1   . G   V  21 112  ? 295.413 281.117 441.442 1.00 142.61 ? 112  G   l8 OP1   1 
ATOM   30041  O  OP2   . G   V  21 112  ? 293.020 280.229 441.658 1.00 142.61 ? 112  G   l8 OP2   1 
ATOM   30042  O  "O5'" . G   V  21 112  ? 293.513 282.298 440.353 1.00 142.61 ? 112  G   l8 "O5'" 1 
ATOM   30043  C  "C5'" . G   V  21 112  ? 293.958 282.869 439.135 1.00 142.61 ? 112  G   l8 "C5'" 1 
ATOM   30044  C  "C4'" . G   V  21 112  ? 292.787 283.183 438.249 1.00 142.61 ? 112  G   l8 "C4'" 1 
ATOM   30045  O  "O4'" . G   V  21 112  ? 292.534 282.066 437.360 1.00 142.61 ? 112  G   l8 "O4'" 1 
ATOM   30046  C  "C3'" . G   V  21 112  ? 291.471 283.377 438.977 1.00 142.61 ? 112  G   l8 "C3'" 1 
ATOM   30047  O  "O3'" . G   V  21 112  ? 291.326 284.664 439.538 1.00 142.61 ? 112  G   l8 "O3'" 1 
ATOM   30048  C  "C2'" . G   V  21 112  ? 290.452 283.050 437.905 1.00 142.61 ? 112  G   l8 "C2'" 1 
ATOM   30049  O  "O2'" . G   V  21 112  ? 290.338 284.124 436.986 1.00 142.61 ? 112  G   l8 "O2'" 1 
ATOM   30050  C  "C1'" . G   V  21 112  ? 291.144 281.886 437.203 1.00 142.61 ? 112  G   l8 "C1'" 1 
ATOM   30051  N  N9    . G   V  21 112  ? 290.785 280.603 437.825 1.00 142.61 ? 112  G   l8 N9    1 
ATOM   30052  C  C8    . G   V  21 112  ? 291.573 279.811 438.611 1.00 142.61 ? 112  G   l8 C8    1 
ATOM   30053  N  N7    . G   V  21 112  ? 290.977 278.730 439.026 1.00 142.61 ? 112  G   l8 N7    1 
ATOM   30054  C  C5    . G   V  21 112  ? 289.711 278.825 438.481 1.00 142.61 ? 112  G   l8 C5    1 
ATOM   30055  C  C6    . G   V  21 112  ? 288.602 277.961 438.578 1.00 142.61 ? 112  G   l8 C6    1 
ATOM   30056  O  O6    . G   V  21 112  ? 288.502 276.895 439.185 1.00 142.61 ? 112  G   l8 O6    1 
ATOM   30057  N  N1    . G   V  21 112  ? 287.515 278.444 437.868 1.00 142.61 ? 112  G   l8 N1    1 
ATOM   30058  C  C2    . G   V  21 112  ? 287.492 279.614 437.158 1.00 142.61 ? 112  G   l8 C2    1 
ATOM   30059  N  N2    . G   V  21 112  ? 286.356 279.933 436.531 1.00 142.61 ? 112  G   l8 N2    1 
ATOM   30060  N  N3    . G   V  21 112  ? 288.517 280.433 437.062 1.00 142.61 ? 112  G   l8 N3    1 
ATOM   30061  C  C4    . G   V  21 112  ? 289.579 279.975 437.743 1.00 142.61 ? 112  G   l8 C4    1 
ATOM   30062  P  P     . C   V  21 113  ? 290.777 284.801 441.037 1.00 129.27 ? 113  C   l8 P     1 
ATOM   30063  O  OP1   . C   V  21 113  ? 291.195 286.115 441.583 1.00 129.27 ? 113  C   l8 OP1   1 
ATOM   30064  O  OP2   . C   V  21 113  ? 291.154 283.556 441.748 1.00 129.27 ? 113  C   l8 OP2   1 
ATOM   30065  O  "O5'" . C   V  21 113  ? 289.196 284.803 440.860 1.00 129.27 ? 113  C   l8 "O5'" 1 
ATOM   30066  C  "C5'" . C   V  21 113  ? 288.577 285.718 439.973 1.00 129.27 ? 113  C   l8 "C5'" 1 
ATOM   30067  C  "C4'" . C   V  21 113  ? 287.239 285.216 439.499 1.00 129.27 ? 113  C   l8 "C4'" 1 
ATOM   30068  O  "O4'" . C   V  21 113  ? 287.405 283.961 438.789 1.00 129.27 ? 113  C   l8 "O4'" 1 
ATOM   30069  C  "C3'" . C   V  21 113  ? 286.233 284.884 440.583 1.00 129.27 ? 113  C   l8 "C3'" 1 
ATOM   30070  O  "O3'" . C   V  21 113  ? 285.589 286.022 441.119 1.00 129.27 ? 113  C   l8 "O3'" 1 
ATOM   30071  C  "C2'" . C   V  21 113  ? 285.298 283.926 439.869 1.00 129.27 ? 113  C   l8 "C2'" 1 
ATOM   30072  O  "O2'" . C   V  21 113  ? 284.437 284.637 438.996 1.00 129.27 ? 113  C   l8 "O2'" 1 
ATOM   30073  C  "C1'" . C   V  21 113  ? 286.289 283.131 439.022 1.00 129.27 ? 113  C   l8 "C1'" 1 
ATOM   30074  N  N1    . C   V  21 113  ? 286.746 281.920 439.732 1.00 129.27 ? 113  C   l8 N1    1 
ATOM   30075  C  C2    . C   V  21 113  ? 285.934 280.792 439.718 1.00 129.27 ? 113  C   l8 C2    1 
ATOM   30076  O  O2    . C   V  21 113  ? 284.860 280.823 439.110 1.00 129.27 ? 113  C   l8 O2    1 
ATOM   30077  N  N3    . C   V  21 113  ? 286.319 279.680 440.366 1.00 129.27 ? 113  C   l8 N3    1 
ATOM   30078  C  C4    . C   V  21 113  ? 287.477 279.674 441.013 1.00 129.27 ? 113  C   l8 C4    1 
ATOM   30079  N  N4    . C   V  21 113  ? 287.818 278.552 441.638 1.00 129.27 ? 113  C   l8 N4    1 
ATOM   30080  C  C5    . C   V  21 113  ? 288.332 280.806 441.052 1.00 129.27 ? 113  C   l8 C5    1 
ATOM   30081  C  C6    . C   V  21 113  ? 287.930 281.901 440.403 1.00 129.27 ? 113  C   l8 C6    1 
ATOM   30082  P  P     . G   V  21 114  ? 285.960 286.521 442.600 1.00 119.87 ? 114  G   l8 P     1 
ATOM   30083  O  OP1   . G   V  21 114  ? 285.859 288.000 442.624 1.00 119.87 ? 114  G   l8 OP1   1 
ATOM   30084  O  OP2   . G   V  21 114  ? 287.226 285.857 442.997 1.00 119.87 ? 114  G   l8 OP2   1 
ATOM   30085  O  "O5'" . G   V  21 114  ? 284.794 285.940 443.515 1.00 119.87 ? 114  G   l8 "O5'" 1 
ATOM   30086  C  "C5'" . G   V  21 114  ? 284.553 284.544 443.590 1.00 119.87 ? 114  G   l8 "C5'" 1 
ATOM   30087  C  "C4'" . G   V  21 114  ? 283.269 284.174 442.894 1.00 119.87 ? 114  G   l8 "C4'" 1 
ATOM   30088  O  "O4'" . G   V  21 114  ? 283.428 282.902 442.219 1.00 119.87 ? 114  G   l8 "O4'" 1 
ATOM   30089  C  "C3'" . G   V  21 114  ? 282.062 283.974 443.793 1.00 119.87 ? 114  G   l8 "C3'" 1 
ATOM   30090  O  "O3'" . G   V  21 114  ? 281.430 285.195 444.126 1.00 119.87 ? 114  G   l8 "O3'" 1 
ATOM   30091  C  "C2'" . G   V  21 114  ? 281.184 283.044 442.972 1.00 119.87 ? 114  G   l8 "C2'" 1 
ATOM   30092  O  "O2'" . G   V  21 114  ? 280.495 283.777 441.971 1.00 119.87 ? 114  G   l8 "O2'" 1 
ATOM   30093  C  "C1'" . G   V  21 114  ? 282.230 282.164 442.288 1.00 119.87 ? 114  G   l8 "C1'" 1 
ATOM   30094  N  N9    . G   V  21 114  ? 282.509 280.921 443.030 1.00 119.87 ? 114  G   l8 N9    1 
ATOM   30095  C  C8    . G   V  21 114  ? 283.735 280.546 443.515 1.00 119.87 ? 114  G   l8 C8    1 
ATOM   30096  N  N7    . G   V  21 114  ? 283.721 279.396 444.124 1.00 119.87 ? 114  G   l8 N7    1 
ATOM   30097  C  C5    . G   V  21 114  ? 282.405 278.980 444.027 1.00 119.87 ? 114  G   l8 C5    1 
ATOM   30098  C  C6    . G   V  21 114  ? 281.789 277.803 444.510 1.00 119.87 ? 114  G   l8 C6    1 
ATOM   30099  O  O6    . G   V  21 114  ? 282.297 276.863 445.128 1.00 119.87 ? 114  G   l8 O6    1 
ATOM   30100  N  N1    . G   V  21 114  ? 280.442 277.771 444.196 1.00 119.87 ? 114  G   l8 N1    1 
ATOM   30101  C  C2    . G   V  21 114  ? 279.773 278.750 443.515 1.00 119.87 ? 114  G   l8 C2    1 
ATOM   30102  N  N2    . G   V  21 114  ? 278.468 278.533 443.317 1.00 119.87 ? 114  G   l8 N2    1 
ATOM   30103  N  N3    . G   V  21 114  ? 280.332 279.854 443.059 1.00 119.87 ? 114  G   l8 N3    1 
ATOM   30104  C  C4    . G   V  21 114  ? 281.645 279.903 443.347 1.00 119.87 ? 114  G   l8 C4    1 
ATOM   30105  P  P     . G   V  21 115  ? 281.034 285.511 445.648 1.00 120.92 ? 115  G   l8 P     1 
ATOM   30106  O  OP1   . G   V  21 115  ? 280.904 286.980 445.800 1.00 120.92 ? 115  G   l8 OP1   1 
ATOM   30107  O  OP2   . G   V  21 115  ? 281.954 284.757 446.533 1.00 120.92 ? 115  G   l8 OP2   1 
ATOM   30108  O  "O5'" . G   V  21 115  ? 279.588 284.872 445.803 1.00 120.92 ? 115  G   l8 "O5'" 1 
ATOM   30109  C  "C5'" . G   V  21 115  ? 278.590 285.085 444.820 1.00 120.92 ? 115  G   l8 "C5'" 1 
ATOM   30110  C  "C4'" . G   V  21 115  ? 277.493 284.064 444.947 1.00 120.92 ? 115  G   l8 "C4'" 1 
ATOM   30111  O  "O4'" . G   V  21 115  ? 277.929 282.803 444.380 1.00 120.92 ? 115  G   l8 "O4'" 1 
ATOM   30112  C  "C3'" . G   V  21 115  ? 277.104 283.716 446.371 1.00 120.92 ? 115  G   l8 "C3'" 1 
ATOM   30113  O  "O3'" . G   V  21 115  ? 276.209 284.655 446.933 1.00 120.92 ? 115  G   l8 "O3'" 1 
ATOM   30114  C  "C2'" . G   V  21 115  ? 276.526 282.318 446.227 1.00 120.92 ? 115  G   l8 "C2'" 1 
ATOM   30115  O  "O2'" . G   V  21 115  ? 275.206 282.377 445.713 1.00 120.92 ? 115  G   l8 "O2'" 1 
ATOM   30116  C  "C1'" . G   V  21 115  ? 277.432 281.730 445.149 1.00 120.92 ? 115  G   l8 "C1'" 1 
ATOM   30117  N  N9    . G   V  21 115  ? 278.583 281.000 445.711 1.00 120.92 ? 115  G   l8 N9    1 
ATOM   30118  C  C8    . G   V  21 115  ? 279.898 281.368 445.610 1.00 120.92 ? 115  G   l8 C8    1 
ATOM   30119  N  N7    . G   V  21 115  ? 280.718 280.534 446.184 1.00 120.92 ? 115  G   l8 N7    1 
ATOM   30120  C  C5    . G   V  21 115  ? 279.895 279.551 446.697 1.00 120.92 ? 115  G   l8 C5    1 
ATOM   30121  C  C6    . G   V  21 115  ? 280.216 278.385 447.430 1.00 120.92 ? 115  G   l8 C6    1 
ATOM   30122  O  O6    . G   V  21 115  ? 281.325 277.975 447.782 1.00 120.92 ? 115  G   l8 O6    1 
ATOM   30123  N  N1    . G   V  21 115  ? 279.083 277.660 447.764 1.00 120.92 ? 115  G   l8 N1    1 
ATOM   30124  C  C2    . G   V  21 115  ? 277.806 278.019 447.431 1.00 120.92 ? 115  G   l8 C2    1 
ATOM   30125  N  N2    . G   V  21 115  ? 276.826 277.204 447.828 1.00 120.92 ? 115  G   l8 N2    1 
ATOM   30126  N  N3    . G   V  21 115  ? 277.492 279.102 446.746 1.00 120.92 ? 115  G   l8 N3    1 
ATOM   30127  C  C4    . G   V  21 115  ? 278.577 279.818 446.409 1.00 120.92 ? 115  G   l8 C4    1 
ATOM   30128  P  P     . C   V  21 116  ? 276.421 285.162 448.439 1.00 125.18 ? 116  C   l8 P     1 
ATOM   30129  O  OP1   . C   V  21 116  ? 275.751 286.475 448.597 1.00 125.18 ? 116  C   l8 OP1   1 
ATOM   30130  O  OP2   . C   V  21 116  ? 277.856 285.006 448.775 1.00 125.18 ? 116  C   l8 OP2   1 
ATOM   30131  O  "O5'" . C   V  21 116  ? 275.597 284.113 449.296 1.00 125.18 ? 116  C   l8 "O5'" 1 
ATOM   30132  C  "C5'" . C   V  21 116  ? 274.329 283.673 448.847 1.00 125.18 ? 116  C   l8 "C5'" 1 
ATOM   30133  C  "C4'" . C   V  21 116  ? 274.001 282.320 449.409 1.00 125.18 ? 116  C   l8 "C4'" 1 
ATOM   30134  O  "O4'" . C   V  21 116  ? 274.832 281.311 448.790 1.00 125.18 ? 116  C   l8 "O4'" 1 
ATOM   30135  C  "C3'" . C   V  21 116  ? 274.263 282.153 450.892 1.00 125.18 ? 116  C   l8 "C3'" 1 
ATOM   30136  O  "O3'" . C   V  21 116  ? 273.223 282.686 451.686 1.00 125.18 ? 116  C   l8 "O3'" 1 
ATOM   30137  C  "C2'" . C   V  21 116  ? 274.421 280.649 451.034 1.00 125.18 ? 116  C   l8 "C2'" 1 
ATOM   30138  O  "O2'" . C   V  21 116  ? 273.151 280.018 451.067 1.00 125.18 ? 116  C   l8 "O2'" 1 
ATOM   30139  C  "C1'" . C   V  21 116  ? 275.106 280.284 449.716 1.00 125.18 ? 116  C   l8 "C1'" 1 
ATOM   30140  N  N1    . C   V  21 116  ? 276.570 280.146 449.852 1.00 125.18 ? 116  C   l8 N1    1 
ATOM   30141  C  C2    . C   V  21 116  ? 277.090 279.074 450.571 1.00 125.18 ? 116  C   l8 C2    1 
ATOM   30142  O  O2    . C   V  21 116  ? 276.306 278.283 451.103 1.00 125.18 ? 116  C   l8 O2    1 
ATOM   30143  N  N3    . C   V  21 116  ? 278.427 278.946 450.690 1.00 125.18 ? 116  C   l8 N3    1 
ATOM   30144  C  C4    . C   V  21 116  ? 279.233 279.828 450.112 1.00 125.18 ? 116  C   l8 C4    1 
ATOM   30145  N  N4    . C   V  21 116  ? 280.549 279.663 450.252 1.00 125.18 ? 116  C   l8 N4    1 
ATOM   30146  C  C5    . C   V  21 116  ? 278.729 280.924 449.363 1.00 125.18 ? 116  C   l8 C5    1 
ATOM   30147  C  C6    . C   V  21 116  ? 277.403 281.039 449.256 1.00 125.18 ? 116  C   l8 C6    1 
ATOM   30148  P  P     . C   V  21 117  ? 273.558 283.328 453.114 1.00 130.80 ? 117  C   l8 P     1 
ATOM   30149  O  OP1   . C   V  21 117  ? 272.351 284.048 453.589 1.00 130.80 ? 117  C   l8 OP1   1 
ATOM   30150  O  OP2   . C   V  21 117  ? 274.855 284.038 452.999 1.00 130.80 ? 117  C   l8 OP2   1 
ATOM   30151  O  "O5'" . C   V  21 117  ? 273.774 282.064 454.051 1.00 130.80 ? 117  C   l8 "O5'" 1 
ATOM   30152  C  "C5'" . C   V  21 117  ? 272.758 281.084 454.187 1.00 130.80 ? 117  C   l8 "C5'" 1 
ATOM   30153  C  "C4'" . C   V  21 117  ? 273.225 279.934 455.037 1.00 130.80 ? 117  C   l8 "C4'" 1 
ATOM   30154  O  "O4'" . C   V  21 117  ? 274.156 279.116 454.292 1.00 130.80 ? 117  C   l8 "O4'" 1 
ATOM   30155  C  "C3'" . C   V  21 117  ? 273.985 280.321 456.291 1.00 130.80 ? 117  C   l8 "C3'" 1 
ATOM   30156  O  "O3'" . C   V  21 117  ? 273.112 280.655 457.352 1.00 130.80 ? 117  C   l8 "O3'" 1 
ATOM   30157  C  "C2'" . C   V  21 117  ? 274.843 279.094 456.568 1.00 130.80 ? 117  C   l8 "C2'" 1 
ATOM   30158  O  "O2'" . C   V  21 117  ? 274.097 278.097 457.248 1.00 130.80 ? 117  C   l8 "O2'" 1 
ATOM   30159  C  "C1'" . C   V  21 117  ? 275.139 278.593 455.154 1.00 130.80 ? 117  C   l8 "C1'" 1 
ATOM   30160  N  N1    . C   V  21 117  ? 276.464 279.012 454.654 1.00 130.80 ? 117  C   l8 N1    1 
ATOM   30161  C  C2    . C   V  21 117  ? 277.595 278.317 455.071 1.00 130.80 ? 117  C   l8 C2    1 
ATOM   30162  O  O2    . C   V  21 117  ? 277.446 277.391 455.875 1.00 130.80 ? 117  C   l8 O2    1 
ATOM   30163  N  N3    . C   V  21 117  ? 278.806 278.684 454.602 1.00 130.80 ? 117  C   l8 N3    1 
ATOM   30164  C  C4    . C   V  21 117  ? 278.902 279.694 453.743 1.00 130.80 ? 117  C   l8 C4    1 
ATOM   30165  N  N4    . C   V  21 117  ? 280.112 280.030 453.299 1.00 130.80 ? 117  C   l8 N4    1 
ATOM   30166  C  C5    . C   V  21 117  ? 277.762 280.415 453.299 1.00 130.80 ? 117  C   l8 C5    1 
ATOM   30167  C  C6    . C   V  21 117  ? 276.571 280.036 453.765 1.00 130.80 ? 117  C   l8 C6    1 
ATOM   30168  P  P     . C   V  21 118  ? 273.665 281.448 458.628 1.00 137.30 ? 118  C   l8 P     1 
ATOM   30169  O  OP1   . C   V  21 118  ? 272.502 281.996 459.367 1.00 137.30 ? 118  C   l8 OP1   1 
ATOM   30170  O  OP2   . C   V  21 118  ? 274.745 282.356 458.174 1.00 137.30 ? 118  C   l8 OP2   1 
ATOM   30171  O  "O5'" . C   V  21 118  ? 274.328 280.309 459.515 1.00 137.30 ? 118  C   l8 "O5'" 1 
ATOM   30172  C  "C5'" . C   V  21 118  ? 275.383 280.614 460.406 1.00 137.30 ? 118  C   l8 "C5'" 1 
ATOM   30173  C  "C4'" . C   V  21 118  ? 276.193 279.390 460.737 1.00 137.30 ? 118  C   l8 "C4'" 1 
ATOM   30174  O  "O4'" . C   V  21 118  ? 276.606 278.728 459.515 1.00 137.30 ? 118  C   l8 "O4'" 1 
ATOM   30175  C  "C3'" . C   V  21 118  ? 277.490 279.653 461.480 1.00 137.30 ? 118  C   l8 "C3'" 1 
ATOM   30176  O  "O3'" . C   V  21 118  ? 277.290 279.789 462.874 1.00 137.30 ? 118  C   l8 "O3'" 1 
ATOM   30177  C  "C2'" . C   V  21 118  ? 278.340 278.452 461.106 1.00 137.30 ? 118  C   l8 "C2'" 1 
ATOM   30178  O  "O2'" . C   V  21 118  ? 277.958 277.317 461.864 1.00 137.30 ? 118  C   l8 "O2'" 1 
ATOM   30179  C  "C1'" . C   V  21 118  ? 277.914 278.221 459.659 1.00 137.30 ? 118  C   l8 "C1'" 1 
ATOM   30180  N  N1    . C   V  21 118  ? 278.782 278.932 458.695 1.00 137.30 ? 118  C   l8 N1    1 
ATOM   30181  C  C2    . C   V  21 118  ? 280.145 278.643 458.591 1.00 137.30 ? 118  C   l8 C2    1 
ATOM   30182  O  O2    . C   V  21 118  ? 280.650 277.784 459.323 1.00 137.30 ? 118  C   l8 O2    1 
ATOM   30183  N  N3    . C   V  21 118  ? 280.892 279.314 457.690 1.00 137.30 ? 118  C   l8 N3    1 
ATOM   30184  C  C4    . C   V  21 118  ? 280.331 280.230 456.907 1.00 137.30 ? 118  C   l8 C4    1 
ATOM   30185  N  N4    . C   V  21 118  ? 281.104 280.869 456.031 1.00 137.30 ? 118  C   l8 N4    1 
ATOM   30186  C  C5    . C   V  21 118  ? 278.949 280.545 456.985 1.00 137.30 ? 118  C   l8 C5    1 
ATOM   30187  C  C6    . C   V  21 118  ? 278.222 279.871 457.879 1.00 137.30 ? 118  C   l8 C6    1 
ATOM   30188  P  P     . C   V  21 119  ? 277.728 281.137 463.625 1.00 150.40 ? 119  C   l8 P     1 
ATOM   30189  O  OP1   . C   V  21 119  ? 276.880 281.297 464.831 1.00 150.40 ? 119  C   l8 OP1   1 
ATOM   30190  O  OP2   . C   V  21 119  ? 277.796 282.223 462.616 1.00 150.40 ? 119  C   l8 OP2   1 
ATOM   30191  O  "O5'" . C   V  21 119  ? 279.208 280.828 464.110 1.00 150.40 ? 119  C   l8 "O5'" 1 
ATOM   30192  C  "C5'" . C   V  21 119  ? 279.501 279.638 464.822 1.00 150.40 ? 119  C   l8 "C5'" 1 
ATOM   30193  C  "C4'" . C   V  21 119  ? 280.976 279.352 464.800 1.00 150.40 ? 119  C   l8 "C4'" 1 
ATOM   30194  O  "O4'" . C   V  21 119  ? 281.363 278.870 463.487 1.00 150.40 ? 119  C   l8 "O4'" 1 
ATOM   30195  C  "C3'" . C   V  21 119  ? 281.874 280.554 465.023 1.00 150.40 ? 119  C   l8 "C3'" 1 
ATOM   30196  O  "O3'" . C   V  21 119  ? 282.003 280.912 466.385 1.00 150.40 ? 119  C   l8 "O3'" 1 
ATOM   30197  C  "C2'" . C   V  21 119  ? 283.176 280.116 464.376 1.00 150.40 ? 119  C   l8 "C2'" 1 
ATOM   30198  O  "O2'" . C   V  21 119  ? 283.872 279.215 465.222 1.00 150.40 ? 119  C   l8 "O2'" 1 
ATOM   30199  C  "C1'" . C   V  21 119  ? 282.657 279.336 463.168 1.00 150.40 ? 119  C   l8 "C1'" 1 
ATOM   30200  N  N1    . C   V  21 119  ? 282.574 280.174 461.949 1.00 150.40 ? 119  C   l8 N1    1 
ATOM   30201  C  C2    . C   V  21 119  ? 283.754 280.546 461.300 1.00 150.40 ? 119  C   l8 C2    1 
ATOM   30202  O  O2    . C   V  21 119  ? 284.828 280.157 461.770 1.00 150.40 ? 119  C   l8 O2    1 
ATOM   30203  N  N3    . C   V  21 119  ? 283.691 281.304 460.184 1.00 150.40 ? 119  C   l8 N3    1 
ATOM   30204  C  C4    . C   V  21 119  ? 282.508 281.693 459.714 1.00 150.40 ? 119  C   l8 C4    1 
ATOM   30205  N  N4    . C   V  21 119  ? 282.488 282.444 458.610 1.00 150.40 ? 119  C   l8 N4    1 
ATOM   30206  C  C5    . C   V  21 119  ? 281.289 281.329 460.353 1.00 150.40 ? 119  C   l8 C5    1 
ATOM   30207  C  C6    . C   V  21 119  ? 281.366 280.576 461.456 1.00 150.40 ? 119  C   l8 C6    1 
ATOM   30208  P  P     . G   V  21 120  ? 282.232 282.450 466.783 1.00 161.02 ? 120  G   l8 P     1 
ATOM   30209  O  OP1   . G   V  21 120  ? 282.026 282.592 468.244 1.00 161.02 ? 120  G   l8 OP1   1 
ATOM   30210  O  OP2   . G   V  21 120  ? 281.455 283.294 465.845 1.00 161.02 ? 120  G   l8 OP2   1 
ATOM   30211  O  "O5'" . G   V  21 120  ? 283.772 282.695 466.477 1.00 161.02 ? 120  G   l8 "O5'" 1 
ATOM   30212  C  "C5'" . G   V  21 120  ? 284.766 281.927 467.131 1.00 161.02 ? 120  G   l8 "C5'" 1 
ATOM   30213  C  "C4'" . G   V  21 120  ? 286.124 282.167 466.532 1.00 161.02 ? 120  G   l8 "C4'" 1 
ATOM   30214  O  "O4'" . G   V  21 120  ? 286.171 281.628 465.184 1.00 161.02 ? 120  G   l8 "O4'" 1 
ATOM   30215  C  "C3'" . G   V  21 120  ? 286.520 283.619 466.346 1.00 161.02 ? 120  G   l8 "C3'" 1 
ATOM   30216  O  "O3'" . G   V  21 120  ? 286.948 284.255 467.533 1.00 161.02 ? 120  G   l8 "O3'" 1 
ATOM   30217  C  "C2'" . G   V  21 120  ? 287.594 283.519 465.278 1.00 161.02 ? 120  G   l8 "C2'" 1 
ATOM   30218  O  "O2'" . G   V  21 120  ? 288.804 283.025 465.832 1.00 161.02 ? 120  G   l8 "O2'" 1 
ATOM   30219  C  "C1'" . G   V  21 120  ? 286.997 282.442 464.377 1.00 161.02 ? 120  G   l8 "C1'" 1 
ATOM   30220  N  N9    . G   V  21 120  ? 286.174 283.061 463.327 1.00 161.02 ? 120  G   l8 N9    1 
ATOM   30221  C  C8    . G   V  21 120  ? 284.809 283.138 463.227 1.00 161.02 ? 120  G   l8 C8    1 
ATOM   30222  N  N7    . G   V  21 120  ? 284.421 283.793 462.167 1.00 161.02 ? 120  G   l8 N7    1 
ATOM   30223  C  C5    . G   V  21 120  ? 285.601 284.175 461.546 1.00 161.02 ? 120  G   l8 C5    1 
ATOM   30224  C  C6    . G   V  21 120  ? 285.835 284.916 460.363 1.00 161.02 ? 120  G   l8 C6    1 
ATOM   30225  O  O6    . G   V  21 120  ? 285.017 285.397 459.573 1.00 161.02 ? 120  G   l8 O6    1 
ATOM   30226  N  N1    . G   V  21 120  ? 287.195 285.063 460.110 1.00 161.02 ? 120  G   l8 N1    1 
ATOM   30227  C  C2    . G   V  21 120  ? 288.200 284.578 460.904 1.00 161.02 ? 120  G   l8 C2    1 
ATOM   30228  N  N2    . G   V  21 120  ? 289.460 284.809 460.518 1.00 161.02 ? 120  G   l8 N2    1 
ATOM   30229  N  N3    . G   V  21 120  ? 287.994 283.891 462.006 1.00 161.02 ? 120  G   l8 N3    1 
ATOM   30230  C  C4    . G   V  21 120  ? 286.685 283.736 462.259 1.00 161.02 ? 120  G   l8 C4    1 
ATOM   30231  P  P     . G   V  21 121  ? 286.696 285.830 467.713 1.00 171.99 ? 121  G   l8 P     1 
ATOM   30232  O  OP1   . G   V  21 121  ? 286.978 286.196 469.122 1.00 171.99 ? 121  G   l8 OP1   1 
ATOM   30233  O  OP2   . G   V  21 121  ? 285.373 286.148 467.121 1.00 171.99 ? 121  G   l8 OP2   1 
ATOM   30234  O  "O5'" . G   V  21 121  ? 287.798 286.502 466.783 1.00 171.99 ? 121  G   l8 "O5'" 1 
ATOM   30235  C  "C5'" . G   V  21 121  ? 289.180 286.298 467.026 1.00 171.99 ? 121  G   l8 "C5'" 1 
ATOM   30236  C  "C4'" . G   V  21 121  ? 290.016 286.926 465.944 1.00 171.99 ? 121  G   l8 "C4'" 1 
ATOM   30237  O  "O4'" . G   V  21 121  ? 289.715 286.297 464.675 1.00 171.99 ? 121  G   l8 "O4'" 1 
ATOM   30238  C  "C3'" . G   V  21 121  ? 289.763 288.402 465.688 1.00 171.99 ? 121  G   l8 "C3'" 1 
ATOM   30239  O  "O3'" . G   V  21 121  ? 290.437 289.247 466.600 1.00 171.99 ? 121  G   l8 "O3'" 1 
ATOM   30240  C  "C2'" . G   V  21 121  ? 290.225 288.577 464.251 1.00 171.99 ? 121  G   l8 "C2'" 1 
ATOM   30241  O  "O2'" . G   V  21 121  ? 291.639 288.675 464.186 1.00 171.99 ? 121  G   l8 "O2'" 1 
ATOM   30242  C  "C1'" . G   V  21 121  ? 289.805 287.245 463.635 1.00 171.99 ? 121  G   l8 "C1'" 1 
ATOM   30243  N  N9    . G   V  21 121  ? 288.504 287.330 462.953 1.00 171.99 ? 121  G   l8 N9    1 
ATOM   30244  C  C8    . G   V  21 121  ? 287.326 286.722 463.299 1.00 171.99 ? 121  G   l8 C8    1 
ATOM   30245  N  N7    . G   V  21 121  ? 286.360 286.998 462.469 1.00 171.99 ? 121  G   l8 N7    1 
ATOM   30246  C  C5    . G   V  21 121  ? 286.940 287.830 461.522 1.00 171.99 ? 121  G   l8 C5    1 
ATOM   30247  C  C6    . G   V  21 121  ? 286.396 288.452 460.374 1.00 171.99 ? 121  G   l8 C6    1 
ATOM   30248  O  O6    . G   V  21 121  ? 285.243 288.394 459.941 1.00 171.99 ? 121  G   l8 O6    1 
ATOM   30249  N  N1    . G   V  21 121  ? 287.343 289.213 459.700 1.00 171.99 ? 121  G   l8 N1    1 
ATOM   30250  C  C2    . G   V  21 121  ? 288.649 289.356 460.081 1.00 171.99 ? 121  G   l8 C2    1 
ATOM   30251  N  N2    . G   V  21 121  ? 289.438 290.125 459.321 1.00 171.99 ? 121  G   l8 N2    1 
ATOM   30252  N  N3    . G   V  21 121  ? 289.166 288.780 461.147 1.00 171.99 ? 121  G   l8 N3    1 
ATOM   30253  C  C4    . G   V  21 121  ? 288.262 288.040 461.811 1.00 171.99 ? 121  G   l8 C4    1 
ATOM   30254  P  P     . G   V  21 122  ? 289.806 290.674 466.979 1.00 187.14 ? 122  G   l8 P     1 
ATOM   30255  O  OP1   . G   V  21 122  ? 290.710 291.318 467.963 1.00 187.14 ? 122  G   l8 OP1   1 
ATOM   30256  O  OP2   . G   V  21 122  ? 288.376 290.460 467.313 1.00 187.14 ? 122  G   l8 OP2   1 
ATOM   30257  O  "O5'" . G   V  21 122  ? 289.873 291.506 465.621 1.00 187.14 ? 122  G   l8 "O5'" 1 
ATOM   30258  C  "C5'" . G   V  21 122  ? 291.113 291.968 465.105 1.00 187.14 ? 122  G   l8 "C5'" 1 
ATOM   30259  C  "C4'" . G   V  21 122  ? 290.919 292.782 463.850 1.00 187.14 ? 122  G   l8 "C4'" 1 
ATOM   30260  O  "O4'" . G   V  21 122  ? 290.428 291.934 462.781 1.00 187.14 ? 122  G   l8 "O4'" 1 
ATOM   30261  C  "C3'" . G   V  21 122  ? 289.892 293.899 463.930 1.00 187.14 ? 122  G   l8 "C3'" 1 
ATOM   30262  O  "O3'" . G   V  21 122  ? 290.385 295.072 464.552 1.00 187.14 ? 122  G   l8 "O3'" 1 
ATOM   30263  C  "C2'" . G   V  21 122  ? 289.509 294.104 462.472 1.00 187.14 ? 122  G   l8 "C2'" 1 
ATOM   30264  O  "O2'" . G   V  21 122  ? 290.497 294.869 461.802 1.00 187.14 ? 122  G   l8 "O2'" 1 
ATOM   30265  C  "C1'" . G   V  21 122  ? 289.566 292.673 461.940 1.00 187.14 ? 122  G   l8 "C1'" 1 
ATOM   30266  N  N9    . G   V  21 122  ? 288.239 292.034 461.937 1.00 187.14 ? 122  G   l8 N9    1 
ATOM   30267  C  C8    . G   V  21 122  ? 287.753 291.098 462.814 1.00 187.14 ? 122  G   l8 C8    1 
ATOM   30268  N  N7    . G   V  21 122  ? 286.534 290.729 462.538 1.00 187.14 ? 122  G   l8 N7    1 
ATOM   30269  C  C5    . G   V  21 122  ? 286.199 291.468 461.415 1.00 187.14 ? 122  G   l8 C5    1 
ATOM   30270  C  C6    . G   V  21 122  ? 285.005 291.496 460.658 1.00 187.14 ? 122  G   l8 C6    1 
ATOM   30271  O  O6    . G   V  21 122  ? 283.965 290.853 460.835 1.00 187.14 ? 122  G   l8 O6    1 
ATOM   30272  N  N1    . G   V  21 122  ? 285.095 292.384 459.597 1.00 187.14 ? 122  G   l8 N1    1 
ATOM   30273  C  C2    . G   V  21 122  ? 286.186 293.156 459.303 1.00 187.14 ? 122  G   l8 C2    1 
ATOM   30274  N  N2    . G   V  21 122  ? 286.074 293.954 458.233 1.00 187.14 ? 122  G   l8 N2    1 
ATOM   30275  N  N3    . G   V  21 122  ? 287.307 293.138 459.998 1.00 187.14 ? 122  G   l8 N3    1 
ATOM   30276  C  C4    . G   V  21 122  ? 287.240 292.277 461.031 1.00 187.14 ? 122  G   l8 C4    1 
ATOM   30277  P  P     . U   V  21 123  ? 289.463 295.889 465.586 1.00 209.35 ? 123  U   l8 P     1 
ATOM   30278  O  OP1   . U   V  21 123  ? 290.110 297.199 465.845 1.00 209.35 ? 123  U   l8 OP1   1 
ATOM   30279  O  OP2   . U   V  21 123  ? 289.136 294.989 466.720 1.00 209.35 ? 123  U   l8 OP2   1 
ATOM   30280  O  "O5'" . U   V  21 123  ? 288.109 296.146 464.788 1.00 209.35 ? 123  U   l8 "O5'" 1 
ATOM   30281  C  "C5'" . U   V  21 123  ? 286.966 295.334 465.019 1.00 209.35 ? 123  U   l8 "C5'" 1 
ATOM   30282  C  "C4'" . U   V  21 123  ? 286.116 295.209 463.782 1.00 209.35 ? 123  U   l8 "C4'" 1 
ATOM   30283  O  "O4'" . U   V  21 123  ? 285.530 293.881 463.730 1.00 209.35 ? 123  U   l8 "O4'" 1 
ATOM   30284  C  "C3'" . U   V  21 123  ? 284.919 296.144 463.711 1.00 209.35 ? 123  U   l8 "C3'" 1 
ATOM   30285  O  "O3'" . U   V  21 123  ? 285.241 297.450 463.270 1.00 209.35 ? 123  U   l8 "O3'" 1 
ATOM   30286  C  "C2'" . U   V  21 123  ? 283.964 295.395 462.796 1.00 209.35 ? 123  U   l8 "C2'" 1 
ATOM   30287  O  "O2'" . U   V  21 123  ? 284.368 295.521 461.440 1.00 209.35 ? 123  U   l8 "O2'" 1 
ATOM   30288  C  "C1'" . U   V  21 123  ? 284.207 293.955 463.241 1.00 209.35 ? 123  U   l8 "C1'" 1 
ATOM   30289  N  N1    . U   V  21 123  ? 283.291 293.556 464.335 1.00 209.35 ? 123  U   l8 N1    1 
ATOM   30290  C  C2    . U   V  21 123  ? 281.980 293.258 464.020 1.00 209.35 ? 123  U   l8 C2    1 
ATOM   30291  O  O2    . U   V  21 123  ? 281.539 293.307 462.885 1.00 209.35 ? 123  U   l8 O2    1 
ATOM   30292  N  N3    . U   V  21 123  ? 281.201 292.897 465.091 1.00 209.35 ? 123  U   l8 N3    1 
ATOM   30293  C  C4    . U   V  21 123  ? 281.583 292.804 466.415 1.00 209.35 ? 123  U   l8 C4    1 
ATOM   30294  O  O4    . U   V  21 123  ? 280.757 292.465 467.264 1.00 209.35 ? 123  U   l8 O4    1 
ATOM   30295  C  C5    . U   V  21 123  ? 282.952 293.129 466.660 1.00 209.35 ? 123  U   l8 C5    1 
ATOM   30296  C  C6    . U   V  21 123  ? 283.734 293.481 465.636 1.00 209.35 ? 123  U   l8 C6    1 
ATOM   30297  P  P     . U   V  21 124  ? 284.271 298.675 463.644 1.00 215.08 ? 124  U   l8 P     1 
ATOM   30298  O  OP1   . U   V  21 124  ? 282.950 298.379 463.037 1.00 215.08 ? 124  U   l8 OP1   1 
ATOM   30299  O  OP2   . U   V  21 124  ? 284.966 299.957 463.356 1.00 215.08 ? 124  U   l8 OP2   1 
ATOM   30300  O  "O5'" . U   V  21 124  ? 284.080 298.559 465.220 1.00 215.08 ? 124  U   l8 "O5'" 1 
ATOM   30301  C  "C5'" . U   V  21 124  ? 282.786 298.372 465.784 1.00 215.08 ? 124  U   l8 "C5'" 1 
ATOM   30302  C  "C4'" . U   V  21 124  ? 282.677 297.043 466.489 1.00 215.08 ? 124  U   l8 "C4'" 1 
ATOM   30303  O  "O4'" . U   V  21 124  ? 284.011 296.497 466.649 1.00 215.08 ? 124  U   l8 "O4'" 1 
ATOM   30304  C  "C3'" . U   V  21 124  ? 282.079 297.107 467.886 1.00 215.08 ? 124  U   l8 "C3'" 1 
ATOM   30305  O  "O3'" . U   V  21 124  ? 281.412 295.880 468.173 1.00 215.08 ? 124  U   l8 "O3'" 1 
ATOM   30306  C  "C2'" . U   V  21 124  ? 283.313 297.249 468.767 1.00 215.08 ? 124  U   l8 "C2'" 1 
ATOM   30307  O  "O2'" . U   V  21 124  ? 283.136 296.813 470.097 1.00 215.08 ? 124  U   l8 "O2'" 1 
ATOM   30308  C  "C1'" . U   V  21 124  ? 284.332 296.389 468.021 1.00 215.08 ? 124  U   l8 "C1'" 1 
ATOM   30309  N  N1    . U   V  21 124  ? 285.716 296.855 468.176 1.00 215.08 ? 124  U   l8 N1    1 
ATOM   30310  C  C2    . U   V  21 124  ? 286.588 296.098 468.927 1.00 215.08 ? 124  U   l8 C2    1 
ATOM   30311  O  O2    . U   V  21 124  ? 286.258 295.060 469.474 1.00 215.08 ? 124  U   l8 O2    1 
ATOM   30312  N  N3    . U   V  21 124  ? 287.860 296.610 469.013 1.00 215.08 ? 124  U   l8 N3    1 
ATOM   30313  C  C4    . U   V  21 124  ? 288.334 297.772 468.434 1.00 215.08 ? 124  U   l8 C4    1 
ATOM   30314  O  O4    . U   V  21 124  ? 289.508 298.101 468.602 1.00 215.08 ? 124  U   l8 O4    1 
ATOM   30315  C  C5    . U   V  21 124  ? 287.367 298.495 467.669 1.00 215.08 ? 124  U   l8 C5    1 
ATOM   30316  C  C6    . U   V  21 124  ? 286.124 298.020 467.569 1.00 215.08 ? 124  U   l8 C6    1 
ATOM   30317  P  P     . C   V  21 125  ? 279.836 295.880 468.492 1.00 219.55 ? 125  C   l8 P     1 
ATOM   30318  O  OP1   . C   V  21 125  ? 279.523 297.100 469.279 1.00 219.55 ? 125  C   l8 OP1   1 
ATOM   30319  O  OP2   . C   V  21 125  ? 279.472 294.537 469.012 1.00 219.55 ? 125  C   l8 OP2   1 
ATOM   30320  O  "O5'" . C   V  21 125  ? 279.150 296.035 467.064 1.00 219.55 ? 125  C   l8 "O5'" 1 
ATOM   30321  C  "C5'" . C   V  21 125  ? 278.911 294.891 466.258 1.00 219.55 ? 125  C   l8 "C5'" 1 
ATOM   30322  C  "C4'" . C   V  21 125  ? 278.473 295.259 464.864 1.00 219.55 ? 125  C   l8 "C4'" 1 
ATOM   30323  O  "O4'" . C   V  21 125  ? 278.805 294.160 463.978 1.00 219.55 ? 125  C   l8 "O4'" 1 
ATOM   30324  C  "C3'" . C   V  21 125  ? 276.975 295.498 464.700 1.00 219.55 ? 125  C   l8 "C3'" 1 
ATOM   30325  O  "O3'" . C   V  21 125  ? 276.754 296.442 463.653 1.00 219.55 ? 125  C   l8 "O3'" 1 
ATOM   30326  C  "C2'" . C   V  21 125  ? 276.469 294.128 464.265 1.00 219.55 ? 125  C   l8 "C2'" 1 
ATOM   30327  O  "O2'" . C   V  21 125  ? 275.259 294.153 463.540 1.00 219.55 ? 125  C   l8 "O2'" 1 
ATOM   30328  C  "C1'" . C   V  21 125  ? 277.627 293.626 463.405 1.00 219.55 ? 125  C   l8 "C1'" 1 
ATOM   30329  N  N1    . C   V  21 125  ? 277.758 292.166 463.401 1.00 219.55 ? 125  C   l8 N1    1 
ATOM   30330  C  C2    . C   V  21 125  ? 277.676 291.471 462.194 1.00 219.55 ? 125  C   l8 C2    1 
ATOM   30331  O  O2    . C   V  21 125  ? 277.493 292.102 461.143 1.00 219.55 ? 125  C   l8 O2    1 
ATOM   30332  N  N3    . C   V  21 125  ? 277.801 290.126 462.208 1.00 219.55 ? 125  C   l8 N3    1 
ATOM   30333  C  C4    . C   V  21 125  ? 277.998 289.486 463.362 1.00 219.55 ? 125  C   l8 C4    1 
ATOM   30334  N  N4    . C   V  21 125  ? 278.115 288.159 463.325 1.00 219.55 ? 125  C   l8 N4    1 
ATOM   30335  C  C5    . C   V  21 125  ? 278.085 290.173 464.606 1.00 219.55 ? 125  C   l8 C5    1 
ATOM   30336  C  C6    . C   V  21 125  ? 277.959 291.503 464.578 1.00 219.55 ? 125  C   l8 C6    1 
ATOM   30337  P  P     . C   V  21 126  ? 276.026 297.844 463.951 1.00 223.34 ? 126  C   l8 P     1 
ATOM   30338  O  OP1   . C   V  21 126  ? 277.060 298.902 464.068 1.00 223.34 ? 126  C   l8 OP1   1 
ATOM   30339  O  OP2   . C   V  21 126  ? 275.057 297.639 465.057 1.00 223.34 ? 126  C   l8 OP2   1 
ATOM   30340  O  "O5'" . C   V  21 126  ? 275.196 298.124 462.623 1.00 223.34 ? 126  C   l8 "O5'" 1 
ATOM   30341  C  "C5'" . C   V  21 126  ? 274.340 297.123 462.088 1.00 223.34 ? 126  C   l8 "C5'" 1 
ATOM   30342  C  "C4'" . C   V  21 126  ? 274.701 296.768 460.667 1.00 223.34 ? 126  C   l8 "C4'" 1 
ATOM   30343  O  "O4'" . C   V  21 126  ? 276.004 297.329 460.336 1.00 223.34 ? 126  C   l8 "O4'" 1 
ATOM   30344  C  "C3'" . C   V  21 126  ? 274.804 295.268 460.385 1.00 223.34 ? 126  C   l8 "C3'" 1 
ATOM   30345  O  "O3'" . C   V  21 126  ? 274.385 295.009 459.045 1.00 223.34 ? 126  C   l8 "O3'" 1 
ATOM   30346  C  "C2'" . C   V  21 126  ? 276.301 295.023 460.498 1.00 223.34 ? 126  C   l8 "C2'" 1 
ATOM   30347  O  "O2'" . C   V  21 126  ? 276.758 293.855 459.851 1.00 223.34 ? 126  C   l8 "O2'" 1 
ATOM   30348  C  "C1'" . C   V  21 126  ? 276.847 296.298 459.867 1.00 223.34 ? 126  C   l8 "C1'" 1 
ATOM   30349  N  N1    . C   V  21 126  ? 278.245 296.612 460.204 1.00 223.34 ? 126  C   l8 N1    1 
ATOM   30350  C  C2    . C   V  21 126  ? 279.075 297.042 459.167 1.00 223.34 ? 126  C   l8 C2    1 
ATOM   30351  O  O2    . C   V  21 126  ? 278.592 297.158 458.031 1.00 223.34 ? 126  C   l8 O2    1 
ATOM   30352  N  N3    . C   V  21 126  ? 280.371 297.333 459.428 1.00 223.34 ? 126  C   l8 N3    1 
ATOM   30353  C  C4    . C   V  21 126  ? 280.850 297.195 460.665 1.00 223.34 ? 126  C   l8 C4    1 
ATOM   30354  N  N4    . C   V  21 126  ? 282.135 297.489 460.875 1.00 223.34 ? 126  C   l8 N4    1 
ATOM   30355  C  C5    . C   V  21 126  ? 280.031 296.749 461.741 1.00 223.34 ? 126  C   l8 C5    1 
ATOM   30356  C  C6    . C   V  21 126  ? 278.750 296.468 461.465 1.00 223.34 ? 126  C   l8 C6    1 
ATOM   30357  P  P     . U   V  21 127  ? 273.886 293.541 458.621 1.00 218.92 ? 127  U   l8 P     1 
ATOM   30358  O  OP1   . U   V  21 127  ? 272.619 293.680 457.865 1.00 218.92 ? 127  U   l8 OP1   1 
ATOM   30359  O  OP2   . U   V  21 127  ? 273.921 292.693 459.839 1.00 218.92 ? 127  U   l8 OP2   1 
ATOM   30360  O  "O5'" . U   V  21 127  ? 275.013 293.014 457.623 1.00 218.92 ? 127  U   l8 "O5'" 1 
ATOM   30361  C  "C5'" . U   V  21 127  ? 275.247 293.650 456.372 1.00 218.92 ? 127  U   l8 "C5'" 1 
ATOM   30362  C  "C4'" . U   V  21 127  ? 276.612 294.293 456.338 1.00 218.92 ? 127  U   l8 "C4'" 1 
ATOM   30363  O  "O4'" . U   V  21 127  ? 277.242 294.118 457.631 1.00 218.92 ? 127  U   l8 "O4'" 1 
ATOM   30364  C  "C3'" . U   V  21 127  ? 277.615 293.703 455.358 1.00 218.92 ? 127  U   l8 "C3'" 1 
ATOM   30365  O  "O3'" . U   V  21 127  ? 277.462 294.176 454.033 1.00 218.92 ? 127  U   l8 "O3'" 1 
ATOM   30366  C  "C2'" . U   V  21 127  ? 278.953 294.066 455.989 1.00 218.92 ? 127  U   l8 "C2'" 1 
ATOM   30367  O  "O2'" . U   V  21 127  ? 279.275 295.425 455.732 1.00 218.92 ? 127  U   l8 "O2'" 1 
ATOM   30368  C  "C1'" . U   V  21 127  ? 278.630 293.926 457.475 1.00 218.92 ? 127  U   l8 "C1'" 1 
ATOM   30369  N  N1    . U   V  21 127  ? 278.979 292.590 458.012 1.00 218.92 ? 127  U   l8 N1    1 
ATOM   30370  C  C2    . U   V  21 127  ? 279.972 292.561 458.962 1.00 218.92 ? 127  U   l8 C2    1 
ATOM   30371  O  O2    . U   V  21 127  ? 280.525 293.573 459.355 1.00 218.92 ? 127  U   l8 O2    1 
ATOM   30372  N  N3    . U   V  21 127  ? 280.283 291.315 459.446 1.00 218.92 ? 127  U   l8 N3    1 
ATOM   30373  C  C4    . U   V  21 127  ? 279.716 290.113 459.076 1.00 218.92 ? 127  U   l8 C4    1 
ATOM   30374  O  O4    . U   V  21 127  ? 280.108 289.071 459.602 1.00 218.92 ? 127  U   l8 O4    1 
ATOM   30375  C  C5    . U   V  21 127  ? 278.695 290.222 458.082 1.00 218.92 ? 127  U   l8 C5    1 
ATOM   30376  C  C6    . U   V  21 127  ? 278.371 291.425 457.601 1.00 218.92 ? 127  U   l8 C6    1 
ATOM   30377  P  P     . C   V  21 128  ? 278.006 293.295 452.806 1.00 203.51 ? 128  C   l8 P     1 
ATOM   30378  O  OP1   . C   V  21 128  ? 277.059 293.475 451.678 1.00 203.51 ? 128  C   l8 OP1   1 
ATOM   30379  O  OP2   . C   V  21 128  ? 278.298 291.929 453.311 1.00 203.51 ? 128  C   l8 OP2   1 
ATOM   30380  O  "O5'" . C   V  21 128  ? 279.393 293.978 452.419 1.00 203.51 ? 128  C   l8 "O5'" 1 
ATOM   30381  C  "C5'" . C   V  21 128  ? 280.624 293.284 452.570 1.00 203.51 ? 128  C   l8 "C5'" 1 
ATOM   30382  C  "C4'" . C   V  21 128  ? 281.788 294.241 452.624 1.00 203.51 ? 128  C   l8 "C4'" 1 
ATOM   30383  O  "O4'" . C   V  21 128  ? 281.644 295.115 453.769 1.00 203.51 ? 128  C   l8 "O4'" 1 
ATOM   30384  C  "C3'" . C   V  21 128  ? 283.166 293.623 452.802 1.00 203.51 ? 128  C   l8 "C3'" 1 
ATOM   30385  O  "O3'" . C   V  21 128  ? 283.710 293.143 451.583 1.00 203.51 ? 128  C   l8 "O3'" 1 
ATOM   30386  C  "C2'" . C   V  21 128  ? 283.971 294.766 453.413 1.00 203.51 ? 128  C   l8 "C2'" 1 
ATOM   30387  O  "O2'" . C   V  21 128  ? 284.408 295.665 452.405 1.00 203.51 ? 128  C   l8 "O2'" 1 
ATOM   30388  C  "C1'" . C   V  21 128  ? 282.914 295.477 454.262 1.00 203.51 ? 128  C   l8 "C1'" 1 
ATOM   30389  N  N1    . C   V  21 128  ? 282.996 295.127 455.699 1.00 203.51 ? 128  C   l8 N1    1 
ATOM   30390  C  C2    . C   V  21 128  ? 283.309 296.164 456.579 1.00 203.51 ? 128  C   l8 C2    1 
ATOM   30391  O  O2    . C   V  21 128  ? 283.484 297.302 456.119 1.00 203.51 ? 128  C   l8 O2    1 
ATOM   30392  N  N3    . C   V  21 128  ? 283.398 295.913 457.902 1.00 203.51 ? 128  C   l8 N3    1 
ATOM   30393  C  C4    . C   V  21 128  ? 283.193 294.679 458.352 1.00 203.51 ? 128  C   l8 C4    1 
ATOM   30394  N  N4    . C   V  21 128  ? 283.295 294.494 459.667 1.00 203.51 ? 128  C   l8 N4    1 
ATOM   30395  C  C5    . C   V  21 128  ? 282.885 293.595 457.479 1.00 203.51 ? 128  C   l8 C5    1 
ATOM   30396  C  C6    . C   V  21 128  ? 282.793 293.860 456.172 1.00 203.51 ? 128  C   l8 C6    1 
ATOM   30397  P  P     . C   V  21 129  ? 284.155 291.606 451.425 1.00 183.22 ? 129  C   l8 P     1 
ATOM   30398  O  OP1   . C   V  21 129  ? 284.173 291.275 449.980 1.00 183.22 ? 129  C   l8 OP1   1 
ATOM   30399  O  OP2   . C   V  21 129  ? 283.340 290.783 452.350 1.00 183.22 ? 129  C   l8 OP2   1 
ATOM   30400  O  "O5'" . C   V  21 129  ? 285.659 291.581 451.944 1.00 183.22 ? 129  C   l8 "O5'" 1 
ATOM   30401  C  "C5'" . C   V  21 129  ? 286.632 292.473 451.422 1.00 183.22 ? 129  C   l8 "C5'" 1 
ATOM   30402  C  "C4'" . C   V  21 129  ? 287.843 292.537 452.317 1.00 183.22 ? 129  C   l8 "C4'" 1 
ATOM   30403  O  "O4'" . C   V  21 129  ? 287.476 293.147 453.581 1.00 183.22 ? 129  C   l8 "O4'" 1 
ATOM   30404  C  "C3'" . C   V  21 129  ? 288.434 291.190 452.705 1.00 183.22 ? 129  C   l8 "C3'" 1 
ATOM   30405  O  "O3'" . C   V  21 129  ? 289.320 290.680 451.726 1.00 183.22 ? 129  C   l8 "O3'" 1 
ATOM   30406  C  "C2'" . C   V  21 129  ? 289.098 291.480 454.042 1.00 183.22 ? 129  C   l8 "C2'" 1 
ATOM   30407  O  "O2'" . C   V  21 129  ? 290.352 292.115 453.851 1.00 183.22 ? 129  C   l8 "O2'" 1 
ATOM   30408  C  "C1'" . C   V  21 129  ? 288.130 292.495 454.645 1.00 183.22 ? 129  C   l8 "C1'" 1 
ATOM   30409  N  N1    . C   V  21 129  ? 287.096 291.847 455.478 1.00 183.22 ? 129  C   l8 N1    1 
ATOM   30410  C  C2    . C   V  21 129  ? 287.426 291.358 456.741 1.00 183.22 ? 129  C   l8 C2    1 
ATOM   30411  O  O2    . C   V  21 129  ? 288.589 291.472 457.142 1.00 183.22 ? 129  C   l8 O2    1 
ATOM   30412  N  N3    . C   V  21 129  ? 286.464 290.771 457.485 1.00 183.22 ? 129  C   l8 N3    1 
ATOM   30413  C  C4    . C   V  21 129  ? 285.223 290.672 457.014 1.00 183.22 ? 129  C   l8 C4    1 
ATOM   30414  N  N4    . C   V  21 129  ? 284.303 290.088 457.781 1.00 183.22 ? 129  C   l8 N4    1 
ATOM   30415  C  C5    . C   V  21 129  ? 284.858 291.165 455.732 1.00 183.22 ? 129  C   l8 C5    1 
ATOM   30416  C  C6    . C   V  21 129  ? 285.819 291.742 455.009 1.00 183.22 ? 129  C   l8 C6    1 
ATOM   30417  P  P     . C   V  21 130  ? 289.378 289.104 451.442 1.00 166.38 ? 130  C   l8 P     1 
ATOM   30418  O  OP1   . C   V  21 130  ? 290.245 288.881 450.259 1.00 166.38 ? 130  C   l8 OP1   1 
ATOM   30419  O  OP2   . C   V  21 130  ? 287.994 288.574 451.463 1.00 166.38 ? 130  C   l8 OP2   1 
ATOM   30420  O  "O5'" . C   V  21 130  ? 290.131 288.521 452.713 1.00 166.38 ? 130  C   l8 "O5'" 1 
ATOM   30421  C  "C5'" . C   V  21 130  ? 291.464 288.907 453.000 1.00 166.38 ? 130  C   l8 "C5'" 1 
ATOM   30422  C  "C4'" . C   V  21 130  ? 291.982 288.201 454.224 1.00 166.38 ? 130  C   l8 "C4'" 1 
ATOM   30423  O  "O4'" . C   V  21 130  ? 291.370 288.766 455.411 1.00 166.38 ? 130  C   l8 "O4'" 1 
ATOM   30424  C  "C3'" . C   V  21 130  ? 291.659 286.720 454.316 1.00 166.38 ? 130  C   l8 "C3'" 1 
ATOM   30425  O  "O3'" . C   V  21 130  ? 292.527 285.911 453.543 1.00 166.38 ? 130  C   l8 "O3'" 1 
ATOM   30426  C  "C2'" . C   V  21 130  ? 291.747 286.460 455.810 1.00 166.38 ? 130  C   l8 "C2'" 1 
ATOM   30427  O  "O2'" . C   V  21 130  ? 293.103 286.378 456.217 1.00 166.38 ? 130  C   l8 "O2'" 1 
ATOM   30428  C  "C1'" . C   V  21 130  ? 291.161 287.753 456.371 1.00 166.38 ? 130  C   l8 "C1'" 1 
ATOM   30429  N  N1    . C   V  21 130  ? 289.709 287.641 456.624 1.00 166.38 ? 130  C   l8 N1    1 
ATOM   30430  C  C2    . C   V  21 130  ? 289.280 286.989 457.778 1.00 166.38 ? 130  C   l8 C2    1 
ATOM   30431  O  O2    . C   V  21 130  ? 290.135 286.528 458.540 1.00 166.38 ? 130  C   l8 O2    1 
ATOM   30432  N  N3    . C   V  21 130  ? 287.958 286.884 458.028 1.00 166.38 ? 130  C   l8 N3    1 
ATOM   30433  C  C4    . C   V  21 130  ? 287.079 287.402 457.172 1.00 166.38 ? 130  C   l8 C4    1 
ATOM   30434  N  N4    . C   V  21 130  ? 285.781 287.278 457.452 1.00 166.38 ? 130  C   l8 N4    1 
ATOM   30435  C  C5    . C   V  21 130  ? 287.486 288.075 455.986 1.00 166.38 ? 130  C   l8 C5    1 
ATOM   30436  C  C6    . C   V  21 130  ? 288.800 288.172 455.755 1.00 166.38 ? 130  C   l8 C6    1 
ATOM   30437  P  P     . G   V  21 131  ? 291.983 284.547 452.895 1.00 153.47 ? 131  G   l8 P     1 
ATOM   30438  O  OP1   . G   V  21 131  ? 293.022 284.026 451.977 1.00 153.47 ? 131  G   l8 OP1   1 
ATOM   30439  O  OP2   . G   V  21 131  ? 290.621 284.796 452.373 1.00 153.47 ? 131  G   l8 OP2   1 
ATOM   30440  O  "O5'" . G   V  21 131  ? 291.877 283.555 454.134 1.00 153.47 ? 131  G   l8 "O5'" 1 
ATOM   30441  C  "C5'" . G   V  21 131  ? 293.033 283.225 454.888 1.00 153.47 ? 131  G   l8 "C5'" 1 
ATOM   30442  C  "C4'" . G   V  21 131  ? 292.691 282.615 456.225 1.00 153.47 ? 131  G   l8 "C4'" 1 
ATOM   30443  O  "O4'" . G   V  21 131  ? 291.917 283.547 457.025 1.00 153.47 ? 131  G   l8 "O4'" 1 
ATOM   30444  C  "C3'" . G   V  21 131  ? 291.828 281.370 456.201 1.00 153.47 ? 131  G   l8 "C3'" 1 
ATOM   30445  O  "O3'" . G   V  21 131  ? 292.530 280.197 455.848 1.00 153.47 ? 131  G   l8 "O3'" 1 
ATOM   30446  C  "C2'" . G   V  21 131  ? 291.271 281.343 457.613 1.00 153.47 ? 131  G   l8 "C2'" 1 
ATOM   30447  O  "O2'" . G   V  21 131  ? 292.260 280.897 458.527 1.00 153.47 ? 131  G   l8 "O2'" 1 
ATOM   30448  C  "C1'" . G   V  21 131  ? 291.023 282.831 457.854 1.00 153.47 ? 131  G   l8 "C1'" 1 
ATOM   30449  N  N9    . G   V  21 131  ? 289.642 283.193 457.496 1.00 153.47 ? 131  G   l8 N9    1 
ATOM   30450  C  C8    . G   V  21 131  ? 289.195 283.951 456.446 1.00 153.47 ? 131  G   l8 C8    1 
ATOM   30451  N  N7    . G   V  21 131  ? 287.893 284.057 456.416 1.00 153.47 ? 131  G   l8 N7    1 
ATOM   30452  C  C5    . G   V  21 131  ? 287.460 283.317 457.506 1.00 153.47 ? 131  G   l8 C5    1 
ATOM   30453  C  C6    . G   V  21 131  ? 286.156 283.049 457.992 1.00 153.47 ? 131  G   l8 C6    1 
ATOM   30454  O  O6    . G   V  21 131  ? 285.070 283.436 457.552 1.00 153.47 ? 131  G   l8 O6    1 
ATOM   30455  N  N1    . G   V  21 131  ? 286.187 282.253 459.132 1.00 153.47 ? 131  G   l8 N1    1 
ATOM   30456  C  C2    . G   V  21 131  ? 287.323 281.767 459.720 1.00 153.47 ? 131  G   l8 C2    1 
ATOM   30457  N  N2    . G   V  21 131  ? 287.185 281.012 460.813 1.00 153.47 ? 131  G   l8 N2    1 
ATOM   30458  N  N3    . G   V  21 131  ? 288.538 282.004 459.275 1.00 153.47 ? 131  G   l8 N3    1 
ATOM   30459  C  C4    . G   V  21 131  ? 288.530 282.778 458.176 1.00 153.47 ? 131  G   l8 C4    1 
ATOM   30460  P  P     . G   V  21 132  ? 291.739 279.005 455.124 1.00 143.47 ? 132  G   l8 P     1 
ATOM   30461  O  OP1   . G   V  21 132  ? 292.723 277.998 454.666 1.00 143.47 ? 132  G   l8 OP1   1 
ATOM   30462  O  OP2   . G   V  21 132  ? 290.800 279.621 454.156 1.00 143.47 ? 132  G   l8 OP2   1 
ATOM   30463  O  "O5'" . G   V  21 132  ? 290.875 278.357 456.291 1.00 143.47 ? 132  G   l8 "O5'" 1 
ATOM   30464  C  "C5'" . G   V  21 132  ? 291.509 277.785 457.420 1.00 143.47 ? 132  G   l8 "C5'" 1 
ATOM   30465  C  "C4'" . G   V  21 132  ? 290.503 277.235 458.392 1.00 143.47 ? 132  G   l8 "C4'" 1 
ATOM   30466  O  "O4'" . G   V  21 132  ? 289.777 278.324 459.018 1.00 143.47 ? 132  G   l8 "O4'" 1 
ATOM   30467  C  "C3'" . G   V  21 132  ? 289.409 276.375 457.789 1.00 143.47 ? 132  G   l8 "C3'" 1 
ATOM   30468  O  "O3'" . G   V  21 132  ? 289.818 275.052 457.509 1.00 143.47 ? 132  G   l8 "O3'" 1 
ATOM   30469  C  "C2'" . G   V  21 132  ? 288.310 276.479 458.830 1.00 143.47 ? 132  G   l8 "C2'" 1 
ATOM   30470  O  "O2'" . G   V  21 132  ? 288.625 275.693 459.969 1.00 143.47 ? 132  G   l8 "O2'" 1 
ATOM   30471  C  "C1'" . G   V  21 132  ? 288.431 277.946 459.218 1.00 143.47 ? 132  G   l8 "C1'" 1 
ATOM   30472  N  N9    . G   V  21 132  ? 287.590 278.785 458.354 1.00 143.47 ? 132  G   l8 N9    1 
ATOM   30473  C  C8    . G   V  21 132  ? 287.989 279.633 457.355 1.00 143.47 ? 132  G   l8 C8    1 
ATOM   30474  N  N7    . G   V  21 132  ? 286.986 280.228 456.774 1.00 143.47 ? 132  G   l8 N7    1 
ATOM   30475  C  C5    . G   V  21 132  ? 285.868 279.730 457.423 1.00 143.47 ? 132  G   l8 C5    1 
ATOM   30476  C  C6    . G   V  21 132  ? 284.493 280.000 457.235 1.00 143.47 ? 132  G   l8 C6    1 
ATOM   30477  O  O6    . G   V  21 132  ? 283.962 280.761 456.421 1.00 143.47 ? 132  G   l8 O6    1 
ATOM   30478  N  N1    . G   V  21 132  ? 283.710 279.271 458.119 1.00 143.47 ? 132  G   l8 N1    1 
ATOM   30479  C  C2    . G   V  21 132  ? 284.185 278.395 459.059 1.00 143.47 ? 132  G   l8 C2    1 
ATOM   30480  N  N2    . G   V  21 132  ? 283.288 277.779 459.833 1.00 143.47 ? 132  G   l8 N2    1 
ATOM   30481  N  N3    . G   V  21 132  ? 285.461 278.140 459.247 1.00 143.47 ? 132  G   l8 N3    1 
ATOM   30482  C  C4    . G   V  21 132  ? 286.230 278.838 458.399 1.00 143.47 ? 132  G   l8 C4    1 
ATOM   30483  P  P     . G   V  21 133  ? 289.286 274.336 456.176 1.00 133.91 ? 133  G   l8 P     1 
ATOM   30484  O  OP1   . G   V  21 133  ? 290.153 273.169 455.883 1.00 133.91 ? 133  G   l8 OP1   1 
ATOM   30485  O  OP2   . G   V  21 133  ? 289.112 275.400 455.156 1.00 133.91 ? 133  G   l8 OP2   1 
ATOM   30486  O  "O5'" . G   V  21 133  ? 287.840 273.806 456.578 1.00 133.91 ? 133  G   l8 "O5'" 1 
ATOM   30487  C  "C5'" . G   V  21 133  ? 287.657 273.034 457.753 1.00 133.91 ? 133  G   l8 "C5'" 1 
ATOM   30488  C  "C4'" . G   V  21 133  ? 286.207 272.969 458.152 1.00 133.91 ? 133  G   l8 "C4'" 1 
ATOM   30489  O  "O4'" . G   V  21 133  ? 285.728 274.290 458.504 1.00 133.91 ? 133  G   l8 "O4'" 1 
ATOM   30490  C  "C3'" . G   V  21 133  ? 285.242 272.504 457.079 1.00 133.91 ? 133  G   l8 "C3'" 1 
ATOM   30491  O  "O3'" . G   V  21 133  ? 285.227 271.097 456.938 1.00 133.91 ? 133  G   l8 "O3'" 1 
ATOM   30492  C  "C2'" . G   V  21 133  ? 283.917 273.084 457.554 1.00 133.91 ? 133  G   l8 "C2'" 1 
ATOM   30493  O  "O2'" . G   V  21 133  ? 283.355 272.284 458.582 1.00 133.91 ? 133  G   l8 "O2'" 1 
ATOM   30494  C  "C1'" . G   V  21 133  ? 284.363 274.408 458.166 1.00 133.91 ? 133  G   l8 "C1'" 1 
ATOM   30495  N  N9    . G   V  21 133  ? 284.203 275.527 457.229 1.00 133.91 ? 133  G   l8 N9    1 
ATOM   30496  C  C8    . G   V  21 133  ? 285.191 276.276 456.651 1.00 133.91 ? 133  G   l8 C8    1 
ATOM   30497  N  N7    . G   V  21 133  ? 284.723 277.204 455.867 1.00 133.91 ? 133  G   l8 N7    1 
ATOM   30498  C  C5    . G   V  21 133  ? 283.347 277.051 455.936 1.00 133.91 ? 133  G   l8 C5    1 
ATOM   30499  C  C6    . G   V  21 133  ? 282.311 277.771 455.298 1.00 133.91 ? 133  G   l8 C6    1 
ATOM   30500  O  O6    . G   V  21 133  ? 282.408 278.721 454.516 1.00 133.91 ? 133  G   l8 O6    1 
ATOM   30501  N  N1    . G   V  21 133  ? 281.062 277.282 455.652 1.00 133.91 ? 133  G   l8 N1    1 
ATOM   30502  C  C2    . G   V  21 133  ? 280.837 276.236 456.505 1.00 133.91 ? 133  G   l8 C2    1 
ATOM   30503  N  N2    . G   V  21 133  ? 279.564 275.898 456.729 1.00 133.91 ? 133  G   l8 N2    1 
ATOM   30504  N  N3    . G   V  21 133  ? 281.793 275.559 457.106 1.00 133.91 ? 133  G   l8 N3    1 
ATOM   30505  C  C4    . G   V  21 133  ? 283.011 276.020 456.775 1.00 133.91 ? 133  G   l8 C4    1 
ATOM   30506  P  P     . G   V  21 134  ? 284.817 270.427 455.540 1.00 123.43 ? 134  G   l8 P     1 
ATOM   30507  O  OP1   . G   V  21 134  ? 284.896 268.955 455.689 1.00 123.43 ? 134  G   l8 OP1   1 
ATOM   30508  O  OP2   . G   V  21 134  ? 285.585 271.102 454.469 1.00 123.43 ? 134  G   l8 OP2   1 
ATOM   30509  O  "O5'" . G   V  21 134  ? 283.282 270.805 455.368 1.00 123.43 ? 134  G   l8 "O5'" 1 
ATOM   30510  C  "C5'" . G   V  21 134  ? 282.300 270.274 456.243 1.00 123.43 ? 134  G   l8 "C5'" 1 
ATOM   30511  C  "C4'" . G   V  21 134  ? 280.917 270.607 455.759 1.00 123.43 ? 134  G   l8 "C4'" 1 
ATOM   30512  O  "O4'" . G   V  21 134  ? 280.650 272.010 455.984 1.00 123.43 ? 134  G   l8 "O4'" 1 
ATOM   30513  C  "C3'" . G   V  21 134  ? 280.692 270.413 454.270 1.00 123.43 ? 134  G   l8 "C3'" 1 
ATOM   30514  O  "O3'" . G   V  21 134  ? 280.375 269.072 453.955 1.00 123.43 ? 134  G   l8 "O3'" 1 
ATOM   30515  C  "C2'" . G   V  21 134  ? 279.570 271.392 453.958 1.00 123.43 ? 134  G   l8 "C2'" 1 
ATOM   30516  O  "O2'" . G   V  21 134  ? 278.311 270.826 454.285 1.00 123.43 ? 134  G   l8 "O2'" 1 
ATOM   30517  C  "C1'" . G   V  21 134  ? 279.863 272.526 454.938 1.00 123.43 ? 134  G   l8 "C1'" 1 
ATOM   30518  N  N9    . G   V  21 134  ? 280.582 273.656 454.324 1.00 123.43 ? 134  G   l8 N9    1 
ATOM   30519  C  C8    . G   V  21 134  ? 281.918 273.952 454.394 1.00 123.43 ? 134  G   l8 C8    1 
ATOM   30520  N  N7    . G   V  21 134  ? 282.227 275.048 453.759 1.00 123.43 ? 134  G   l8 N7    1 
ATOM   30521  C  C5    . G   V  21 134  ? 281.022 275.496 453.246 1.00 123.43 ? 134  G   l8 C5    1 
ATOM   30522  C  C6    . G   V  21 134  ? 280.716 276.636 452.475 1.00 123.43 ? 134  G   l8 C6    1 
ATOM   30523  O  O6    . G   V  21 134  ? 281.470 277.515 452.052 1.00 123.43 ? 134  G   l8 O6    1 
ATOM   30524  N  N1    . G   V  21 134  ? 279.363 276.693 452.180 1.00 123.43 ? 134  G   l8 N1    1 
ATOM   30525  C  C2    . G   V  21 134  ? 278.426 275.781 452.585 1.00 123.43 ? 134  G   l8 C2    1 
ATOM   30526  N  N2    . G   V  21 134  ? 277.160 275.991 452.214 1.00 123.43 ? 134  G   l8 N2    1 
ATOM   30527  N  N3    . G   V  21 134  ? 278.699 274.720 453.307 1.00 123.43 ? 134  G   l8 N3    1 
ATOM   30528  C  C4    . G   V  21 134  ? 280.004 274.650 453.596 1.00 123.43 ? 134  G   l8 C4    1 
ATOM   30529  P  P     . C   V  21 135  ? 280.122 268.634 452.436 1.00 118.07 ? 135  C   l8 P     1 
ATOM   30530  O  OP1   . C   V  21 135  ? 280.240 267.160 452.358 1.00 118.07 ? 135  C   l8 OP1   1 
ATOM   30531  O  OP2   . C   V  21 135  ? 280.953 269.485 451.553 1.00 118.07 ? 135  C   l8 OP2   1 
ATOM   30532  O  "O5'" . C   V  21 135  ? 278.604 269.018 452.178 1.00 118.07 ? 135  C   l8 "O5'" 1 
ATOM   30533  C  "C5'" . C   V  21 135  ? 278.064 268.924 450.875 1.00 118.07 ? 135  C   l8 "C5'" 1 
ATOM   30534  C  "C4'" . C   V  21 135  ? 277.164 270.086 450.558 1.00 118.07 ? 135  C   l8 "C4'" 1 
ATOM   30535  O  "O4'" . C   V  21 135  ? 277.644 271.293 451.195 1.00 118.07 ? 135  C   l8 "O4'" 1 
ATOM   30536  C  "C3'" . C   V  21 135  ? 277.081 270.452 449.093 1.00 118.07 ? 135  C   l8 "C3'" 1 
ATOM   30537  O  "O3'" . C   V  21 135  ? 276.199 269.604 448.388 1.00 118.07 ? 135  C   l8 "O3'" 1 
ATOM   30538  C  "C2'" . C   V  21 135  ? 276.633 271.907 449.127 1.00 118.07 ? 135  C   l8 "C2'" 1 
ATOM   30539  O  "O2'" . C   V  21 135  ? 275.225 271.990 449.277 1.00 118.07 ? 135  C   l8 "O2'" 1 
ATOM   30540  C  "C1'" . C   V  21 135  ? 277.287 272.413 450.418 1.00 118.07 ? 135  C   l8 "C1'" 1 
ATOM   30541  N  N1    . C   V  21 135  ? 278.479 273.273 450.207 1.00 118.07 ? 135  C   l8 N1    1 
ATOM   30542  C  C2    . C   V  21 135  ? 278.343 274.527 449.598 1.00 118.07 ? 135  C   l8 C2    1 
ATOM   30543  O  O2    . C   V  21 135  ? 277.224 274.877 449.208 1.00 118.07 ? 135  C   l8 O2    1 
ATOM   30544  N  N3    . C   V  21 135  ? 279.426 275.318 449.437 1.00 118.07 ? 135  C   l8 N3    1 
ATOM   30545  C  C4    . C   V  21 135  ? 280.613 274.906 449.871 1.00 118.07 ? 135  C   l8 C4    1 
ATOM   30546  N  N4    . C   V  21 135  ? 281.656 275.716 449.693 1.00 118.07 ? 135  C   l8 N4    1 
ATOM   30547  C  C5    . C   V  21 135  ? 280.784 273.649 450.510 1.00 118.07 ? 135  C   l8 C5    1 
ATOM   30548  C  C6    . C   V  21 135  ? 279.702 272.878 450.663 1.00 118.07 ? 135  C   l8 C6    1 
ATOM   30549  P  P     . U   V  21 136  ? 276.642 268.996 446.977 1.00 114.46 ? 136  U   l8 P     1 
ATOM   30550  O  OP1   . U   V  21 136  ? 275.728 267.882 446.635 1.00 114.46 ? 136  U   l8 OP1   1 
ATOM   30551  O  OP2   . U   V  21 136  ? 278.102 268.755 447.037 1.00 114.46 ? 136  U   l8 OP2   1 
ATOM   30552  O  "O5'" . U   V  21 136  ? 276.372 270.190 445.965 1.00 114.46 ? 136  U   l8 "O5'" 1 
ATOM   30553  C  "C5'" . U   V  21 136  ? 275.155 270.915 446.016 1.00 114.46 ? 136  U   l8 "C5'" 1 
ATOM   30554  C  "C4'" . U   V  21 136  ? 275.262 272.205 445.253 1.00 114.46 ? 136  U   l8 "C4'" 1 
ATOM   30555  O  "O4'" . U   V  21 136  ? 275.865 273.223 446.087 1.00 114.46 ? 136  U   l8 "O4'" 1 
ATOM   30556  C  "C3'" . U   V  21 136  ? 276.151 272.169 444.026 1.00 114.46 ? 136  U   l8 "C3'" 1 
ATOM   30557  O  "O3'" . U   V  21 136  ? 275.511 271.594 442.903 1.00 114.46 ? 136  U   l8 "O3'" 1 
ATOM   30558  C  "C2'" . U   V  21 136  ? 276.511 273.635 443.839 1.00 114.46 ? 136  U   l8 "C2'" 1 
ATOM   30559  O  "O2'" . U   V  21 136  ? 275.442 274.334 443.224 1.00 114.46 ? 136  U   l8 "O2'" 1 
ATOM   30560  C  "C1'" . U   V  21 136  ? 276.618 274.109 445.289 1.00 114.46 ? 136  U   l8 "C1'" 1 
ATOM   30561  N  N1    . U   V  21 136  ? 278.016 274.135 445.774 1.00 114.46 ? 136  U   l8 N1    1 
ATOM   30562  C  C2    . U   V  21 136  ? 278.714 275.304 445.573 1.00 114.46 ? 136  U   l8 C2    1 
ATOM   30563  O  O2    . U   V  21 136  ? 278.219 276.271 445.025 1.00 114.46 ? 136  U   l8 O2    1 
ATOM   30564  N  N3    . U   V  21 136  ? 280.003 275.303 446.033 1.00 114.46 ? 136  U   l8 N3    1 
ATOM   30565  C  C4    . U   V  21 136  ? 280.651 274.268 446.663 1.00 114.46 ? 136  U   l8 C4    1 
ATOM   30566  O  O4    . U   V  21 136  ? 281.817 274.416 447.023 1.00 114.46 ? 136  U   l8 O4    1 
ATOM   30567  C  C5    . U   V  21 136  ? 279.863 273.091 446.835 1.00 114.46 ? 136  U   l8 C5    1 
ATOM   30568  C  C6    . U   V  21 136  ? 278.603 273.065 446.396 1.00 114.46 ? 136  U   l8 C6    1 
ATOM   30569  P  P     . A   V  21 137  ? 275.482 270.000 442.717 1.00 104.89 ? 137  A   l8 P     1 
ATOM   30570  O  OP1   . A   V  21 137  ? 274.162 269.514 443.184 1.00 104.89 ? 137  A   l8 OP1   1 
ATOM   30571  O  OP2   . A   V  21 137  ? 276.717 269.432 443.306 1.00 104.89 ? 137  A   l8 OP2   1 
ATOM   30572  O  "O5'" . A   V  21 137  ? 275.552 269.797 441.142 1.00 104.89 ? 137  A   l8 "O5'" 1 
ATOM   30573  C  "C5'" . A   V  21 137  ? 276.563 270.429 440.375 1.00 104.89 ? 137  A   l8 "C5'" 1 
ATOM   30574  C  "C4'" . A   V  21 137  ? 276.764 269.721 439.065 1.00 104.89 ? 137  A   l8 "C4'" 1 
ATOM   30575  O  "O4'" . A   V  21 137  ? 277.682 268.616 439.238 1.00 104.89 ? 137  A   l8 "O4'" 1 
ATOM   30576  C  "C3'" . A   V  21 137  ? 275.520 269.084 438.480 1.00 104.89 ? 137  A   l8 "C3'" 1 
ATOM   30577  O  "O3'" . A   V  21 137  ? 274.724 270.019 437.778 1.00 104.89 ? 137  A   l8 "O3'" 1 
ATOM   30578  C  "C2'" . A   V  21 137  ? 276.086 267.979 437.600 1.00 104.89 ? 137  A   l8 "C2'" 1 
ATOM   30579  O  "O2'" . A   V  21 137  ? 276.518 268.505 436.356 1.00 104.89 ? 137  A   l8 "O2'" 1 
ATOM   30580  C  "C1'" . A   V  21 137  ? 277.319 267.549 438.393 1.00 104.89 ? 137  A   l8 "C1'" 1 
ATOM   30581  N  N9    . A   V  21 137  ? 277.109 266.349 439.227 1.00 104.89 ? 137  A   l8 N9    1 
ATOM   30582  C  C8    . A   V  21 137  ? 276.905 266.328 440.580 1.00 104.89 ? 137  A   l8 C8    1 
ATOM   30583  N  N7    . A   V  21 137  ? 276.781 265.126 441.083 1.00 104.89 ? 137  A   l8 N7    1 
ATOM   30584  C  C5    . A   V  21 137  ? 276.926 264.291 439.990 1.00 104.89 ? 137  A   l8 C5    1 
ATOM   30585  C  C6    . A   V  21 137  ? 276.896 262.891 439.863 1.00 104.89 ? 137  A   l8 C6    1 
ATOM   30586  N  N6    . A   V  21 137  ? 276.701 262.063 440.889 1.00 104.89 ? 137  A   l8 N6    1 
ATOM   30587  N  N1    . A   V  21 137  ? 277.073 262.355 438.636 1.00 104.89 ? 137  A   l8 N1    1 
ATOM   30588  C  C2    . A   V  21 137  ? 277.266 263.198 437.614 1.00 104.89 ? 137  A   l8 C2    1 
ATOM   30589  N  N3    . A   V  21 137  ? 277.316 264.531 437.609 1.00 104.89 ? 137  A   l8 N3    1 
ATOM   30590  C  C4    . A   V  21 137  ? 277.136 265.028 438.842 1.00 104.89 ? 137  A   l8 C4    1 
ATOM   30591  P  P     . C   V  21 138  ? 273.127 269.902 437.815 1.00 102.09 ? 138  C   l8 P     1 
ATOM   30592  O  OP1   . C   V  21 138  ? 272.555 271.170 437.306 1.00 102.09 ? 138  C   l8 OP1   1 
ATOM   30593  O  OP2   . C   V  21 138  ? 272.741 269.408 439.156 1.00 102.09 ? 138  C   l8 OP2   1 
ATOM   30594  O  "O5'" . C   V  21 138  ? 272.813 268.763 436.751 1.00 102.09 ? 138  C   l8 "O5'" 1 
ATOM   30595  C  "C5'" . C   V  21 138  ? 273.258 268.891 435.412 1.00 102.09 ? 138  C   l8 "C5'" 1 
ATOM   30596  C  "C4'" . C   V  21 138  ? 273.288 267.559 434.711 1.00 102.09 ? 138  C   l8 "C4'" 1 
ATOM   30597  O  "O4'" . C   V  21 138  ? 274.310 266.712 435.295 1.00 102.09 ? 138  C   l8 "O4'" 1 
ATOM   30598  C  "C3'" . C   V  21 138  ? 272.027 266.723 434.811 1.00 102.09 ? 138  C   l8 "C3'" 1 
ATOM   30599  O  "O3'" . C   V  21 138  ? 271.013 267.139 433.916 1.00 102.09 ? 138  C   l8 "O3'" 1 
ATOM   30600  C  "C2'" . C   V  21 138  ? 272.544 265.320 434.539 1.00 102.09 ? 138  C   l8 "C2'" 1 
ATOM   30601  O  "O2'" . C   V  21 138  ? 272.754 265.126 433.151 1.00 102.09 ? 138  C   l8 "O2'" 1 
ATOM   30602  C  "C1'" . C   V  21 138  ? 273.907 265.362 435.229 1.00 102.09 ? 138  C   l8 "C1'" 1 
ATOM   30603  N  N1    . C   V  21 138  ? 273.847 264.813 436.599 1.00 102.09 ? 138  C   l8 N1    1 
ATOM   30604  C  C2    . C   V  21 138  ? 273.828 263.435 436.757 1.00 102.09 ? 138  C   l8 C2    1 
ATOM   30605  O  O2    . C   V  21 138  ? 273.854 262.737 435.740 1.00 102.09 ? 138  C   l8 O2    1 
ATOM   30606  N  N3    . C   V  21 138  ? 273.768 262.908 437.998 1.00 102.09 ? 138  C   l8 N3    1 
ATOM   30607  C  C4    . C   V  21 138  ? 273.734 263.708 439.058 1.00 102.09 ? 138  C   l8 C4    1 
ATOM   30608  N  N4    . C   V  21 138  ? 273.678 263.157 440.269 1.00 102.09 ? 138  C   l8 N4    1 
ATOM   30609  C  C5    . C   V  21 138  ? 273.758 265.120 438.927 1.00 102.09 ? 138  C   l8 C5    1 
ATOM   30610  C  C6    . C   V  21 138  ? 273.809 265.619 437.691 1.00 102.09 ? 138  C   l8 C6    1 
ATOM   30611  P  P     . G   V  21 139  ? 269.471 266.912 434.293 1.00 98.28  ? 139  G   l8 P     1 
ATOM   30612  O  OP1   . G   V  21 139  ? 268.645 267.554 433.244 1.00 98.28  ? 139  G   l8 OP1   1 
ATOM   30613  O  OP2   . G   V  21 139  ? 269.271 267.274 435.715 1.00 98.28  ? 139  G   l8 OP2   1 
ATOM   30614  O  "O5'" . G   V  21 139  ? 269.279 265.340 434.171 1.00 98.28  ? 139  G   l8 "O5'" 1 
ATOM   30615  C  "C5'" . G   V  21 139  ? 269.398 264.693 432.915 1.00 98.28  ? 139  G   l8 "C5'" 1 
ATOM   30616  C  "C4'" . G   V  21 139  ? 269.231 263.204 433.051 1.00 98.28  ? 139  G   l8 "C4'" 1 
ATOM   30617  O  "O4'" . G   V  21 139  ? 270.388 262.641 433.715 1.00 98.28  ? 139  G   l8 "O4'" 1 
ATOM   30618  C  "C3'" . G   V  21 139  ? 268.059 262.754 433.903 1.00 98.28  ? 139  G   l8 "C3'" 1 
ATOM   30619  O  "O3'" . G   V  21 139  ? 266.845 262.740 433.184 1.00 98.28  ? 139  G   l8 "O3'" 1 
ATOM   30620  C  "C2'" . G   V  21 139  ? 268.496 261.380 434.374 1.00 98.28  ? 139  G   l8 "C2'" 1 
ATOM   30621  O  "O2'" . G   V  21 139  ? 268.311 260.426 433.342 1.00 98.28  ? 139  G   l8 "O2'" 1 
ATOM   30622  C  "C1'" . G   V  21 139  ? 269.992 261.594 434.568 1.00 98.28  ? 139  G   l8 "C1'" 1 
ATOM   30623  N  N9    . G   V  21 139  ? 270.314 261.993 435.944 1.00 98.28  ? 139  G   l8 N9    1 
ATOM   30624  C  C8    . G   V  21 139  ? 270.746 263.231 436.324 1.00 98.28  ? 139  G   l8 C8    1 
ATOM   30625  N  N7    . G   V  21 139  ? 270.971 263.328 437.600 1.00 98.28  ? 139  G   l8 N7    1 
ATOM   30626  C  C5    . G   V  21 139  ? 270.673 262.070 438.088 1.00 98.28  ? 139  G   l8 C5    1 
ATOM   30627  C  C6    . G   V  21 139  ? 270.721 261.582 439.408 1.00 98.28  ? 139  G   l8 C6    1 
ATOM   30628  O  O6    . G   V  21 139  ? 271.058 262.179 440.432 1.00 98.28  ? 139  G   l8 O6    1 
ATOM   30629  N  N1    . G   V  21 139  ? 270.322 260.258 439.476 1.00 98.28  ? 139  G   l8 N1    1 
ATOM   30630  C  C2    . G   V  21 139  ? 269.934 259.502 438.406 1.00 98.28  ? 139  G   l8 C2    1 
ATOM   30631  N  N2    . G   V  21 139  ? 269.591 258.240 438.681 1.00 98.28  ? 139  G   l8 N2    1 
ATOM   30632  N  N3    . G   V  21 139  ? 269.881 259.945 437.165 1.00 98.28  ? 139  G   l8 N3    1 
ATOM   30633  C  C4    . G   V  21 139  ? 270.264 261.231 437.081 1.00 98.28  ? 139  G   l8 C4    1 
ATOM   30634  P  P     . C   V  21 140  ? 265.481 263.100 433.934 1.00 96.63  ? 140  C   l8 P     1 
ATOM   30635  O  OP1   . C   V  21 140  ? 264.412 263.206 432.915 1.00 96.63  ? 140  C   l8 OP1   1 
ATOM   30636  O  OP2   . C   V  21 140  ? 265.754 264.235 434.847 1.00 96.63  ? 140  C   l8 OP2   1 
ATOM   30637  O  "O5'" . C   V  21 140  ? 265.197 261.813 434.820 1.00 96.63  ? 140  C   l8 "O5'" 1 
ATOM   30638  C  "C5'" . C   V  21 140  ? 265.086 260.537 434.216 1.00 96.63  ? 140  C   l8 "C5'" 1 
ATOM   30639  C  "C4'" . C   V  21 140  ? 265.105 259.440 435.247 1.00 96.63  ? 140  C   l8 "C4'" 1 
ATOM   30640  O  "O4'" . C   V  21 140  ? 266.391 259.401 435.913 1.00 96.63  ? 140  C   l8 "O4'" 1 
ATOM   30641  C  "C3'" . C   V  21 140  ? 264.113 259.580 436.386 1.00 96.63  ? 140  C   l8 "C3'" 1 
ATOM   30642  O  "O3'" . C   V  21 140  ? 262.807 259.178 436.029 1.00 96.63  ? 140  C   l8 "O3'" 1 
ATOM   30643  C  "C2'" . C   V  21 140  ? 264.735 258.716 437.468 1.00 96.63  ? 140  C   l8 "C2'" 1 
ATOM   30644  O  "O2'" . C   V  21 140  ? 264.497 257.346 437.200 1.00 96.63  ? 140  C   l8 "O2'" 1 
ATOM   30645  C  "C1'" . C   V  21 140  ? 266.222 258.988 437.252 1.00 96.63  ? 140  C   l8 "C1'" 1 
ATOM   30646  N  N1    . C   V  21 140  ? 266.730 260.049 438.144 1.00 96.63  ? 140  C   l8 N1    1 
ATOM   30647  C  C2    . C   V  21 140  ? 266.868 259.780 439.502 1.00 96.63  ? 140  C   l8 C2    1 
ATOM   30648  O  O2    . C   V  21 140  ? 266.554 258.663 439.929 1.00 96.63  ? 140  C   l8 O2    1 
ATOM   30649  N  N3    . C   V  21 140  ? 267.334 260.738 440.329 1.00 96.63  ? 140  C   l8 N3    1 
ATOM   30650  C  C4    . C   V  21 140  ? 267.658 261.928 439.837 1.00 96.63  ? 140  C   l8 C4    1 
ATOM   30651  N  N4    . C   V  21 140  ? 268.119 262.849 440.681 1.00 96.63  ? 140  C   l8 N4    1 
ATOM   30652  C  C5    . C   V  21 140  ? 267.530 262.231 438.455 1.00 96.63  ? 140  C   l8 C5    1 
ATOM   30653  C  C6    . C   V  21 140  ? 267.069 261.270 437.650 1.00 96.63  ? 140  C   l8 C6    1 
ATOM   30654  P  P     . C   V  21 141  ? 261.556 259.679 436.897 1.00 97.60  ? 141  C   l8 P     1 
ATOM   30655  O  OP1   . C   V  21 141  ? 260.329 259.469 436.093 1.00 97.60  ? 141  C   l8 OP1   1 
ATOM   30656  O  OP2   . C   V  21 141  ? 261.870 261.030 437.420 1.00 97.60  ? 141  C   l8 OP2   1 
ATOM   30657  O  "O5'" . C   V  21 141  ? 261.527 258.682 438.135 1.00 97.60  ? 141  C   l8 "O5'" 1 
ATOM   30658  C  "C5'" . C   V  21 141  ? 261.451 257.280 437.938 1.00 97.60  ? 141  C   l8 "C5'" 1 
ATOM   30659  C  "C4'" . C   V  21 141  ? 261.394 256.549 439.253 1.00 97.60  ? 141  C   l8 "C4'" 1 
ATOM   30660  O  "O4'" . C   V  21 141  ? 262.683 256.611 439.908 1.00 97.60  ? 141  C   l8 "O4'" 1 
ATOM   30661  C  "C3'" . C   V  21 141  ? 260.435 257.125 440.274 1.00 97.60  ? 141  C   l8 "C3'" 1 
ATOM   30662  O  "O3'" . C   V  21 141  ? 259.103 256.715 440.058 1.00 97.60  ? 141  C   l8 "O3'" 1 
ATOM   30663  C  "C2'" . C   V  21 141  ? 261.010 256.637 441.594 1.00 97.60  ? 141  C   l8 "C2'" 1 
ATOM   30664  O  "O2'" . C   V  21 141  ? 260.634 255.292 441.838 1.00 97.60  ? 141  C   l8 "O2'" 1 
ATOM   30665  C  "C1'" . C   V  21 141  ? 262.509 256.672 441.306 1.00 97.60  ? 141  C   l8 "C1'" 1 
ATOM   30666  N  N1    . C   V  21 141  ? 263.164 257.897 441.811 1.00 97.60  ? 141  C   l8 N1    1 
ATOM   30667  C  C2    . C   V  21 141  ? 263.429 258.014 443.173 1.00 97.60  ? 141  C   l8 C2    1 
ATOM   30668  O  O2    . C   V  21 141  ? 263.077 257.107 443.936 1.00 97.60  ? 141  C   l8 O2    1 
ATOM   30669  N  N3    . C   V  21 141  ? 264.044 259.122 443.635 1.00 97.60  ? 141  C   l8 N3    1 
ATOM   30670  C  C4    . C   V  21 141  ? 264.397 260.082 442.788 1.00 97.60  ? 141  C   l8 C4    1 
ATOM   30671  N  N4    . C   V  21 141  ? 265.001 261.158 443.283 1.00 97.60  ? 141  C   l8 N4    1 
ATOM   30672  C  C5    . C   V  21 141  ? 264.152 259.986 441.393 1.00 97.60  ? 141  C   l8 C5    1 
ATOM   30673  C  C6    . C   V  21 141  ? 263.543 258.882 440.950 1.00 97.60  ? 141  C   l8 C6    1 
ATOM   30674  P  P     . U   V  21 142  ? 257.906 257.657 440.542 1.00 94.32  ? 142  U   l8 P     1 
ATOM   30675  O  OP1   . U   V  21 142  ? 256.639 257.123 439.988 1.00 94.32  ? 142  U   l8 OP1   1 
ATOM   30676  O  OP2   . U   V  21 142  ? 258.316 259.054 440.260 1.00 94.32  ? 142  U   l8 OP2   1 
ATOM   30677  O  "O5'" . U   V  21 142  ? 257.885 257.457 442.119 1.00 94.32  ? 142  U   l8 "O5'" 1 
ATOM   30678  C  "C5'" . U   V  21 142  ? 257.632 256.182 442.684 1.00 94.32  ? 142  U   l8 "C5'" 1 
ATOM   30679  C  "C4'" . U   V  21 142  ? 257.816 256.203 444.177 1.00 94.32  ? 142  U   l8 "C4'" 1 
ATOM   30680  O  "O4'" . U   V  21 142  ? 259.226 256.305 444.499 1.00 94.32  ? 142  U   l8 "O4'" 1 
ATOM   30681  C  "C3'" . U   V  21 142  ? 257.199 257.384 444.899 1.00 94.32  ? 142  U   l8 "C3'" 1 
ATOM   30682  O  "O3'" . U   V  21 142  ? 255.804 257.262 445.094 1.00 94.32  ? 142  U   l8 "O3'" 1 
ATOM   30683  C  "C2'" . U   V  21 142  ? 257.999 257.426 446.188 1.00 94.32  ? 142  U   l8 "C2'" 1 
ATOM   30684  O  "O2'" . U   V  21 142  ? 257.571 256.402 447.067 1.00 94.32  ? 142  U   l8 "O2'" 1 
ATOM   30685  C  "C1'" . U   V  21 142  ? 259.390 257.062 445.680 1.00 94.32  ? 142  U   l8 "C1'" 1 
ATOM   30686  N  N1    . U   V  21 142  ? 260.185 258.269 445.372 1.00 94.32  ? 142  U   l8 N1    1 
ATOM   30687  C  C2    . U   V  21 142  ? 260.821 258.873 446.427 1.00 94.32  ? 142  U   l8 C2    1 
ATOM   30688  O  O2    . U   V  21 142  ? 260.748 258.445 447.562 1.00 94.32  ? 142  U   l8 O2    1 
ATOM   30689  N  N3    . U   V  21 142  ? 261.544 259.991 446.112 1.00 94.32  ? 142  U   l8 N3    1 
ATOM   30690  C  C4    . U   V  21 142  ? 261.689 260.552 444.865 1.00 94.32  ? 142  U   l8 C4    1 
ATOM   30691  O  O4    . U   V  21 142  ? 262.373 261.564 444.734 1.00 94.32  ? 142  U   l8 O4    1 
ATOM   30692  C  C5    . U   V  21 142  ? 260.989 259.874 443.823 1.00 94.32  ? 142  U   l8 C5    1 
ATOM   30693  C  C6    . U   V  21 142  ? 260.282 258.781 444.108 1.00 94.32  ? 142  U   l8 C6    1 
ATOM   30694  P  P     . G   V  21 143  ? 254.868 258.558 444.948 1.00 93.33  ? 143  G   l8 P     1 
ATOM   30695  O  OP1   . G   V  21 143  ? 253.454 258.123 444.973 1.00 93.33  ? 143  G   l8 OP1   1 
ATOM   30696  O  OP2   . G   V  21 143  ? 255.360 259.348 443.797 1.00 93.33  ? 143  G   l8 OP2   1 
ATOM   30697  O  "O5'" . G   V  21 143  ? 255.165 259.394 446.269 1.00 93.33  ? 143  G   l8 "O5'" 1 
ATOM   30698  C  "C5'" . G   V  21 143  ? 254.869 258.857 447.548 1.00 93.33  ? 143  G   l8 "C5'" 1 
ATOM   30699  C  "C4'" . G   V  21 143  ? 255.623 259.571 448.640 1.00 93.33  ? 143  G   l8 "C4'" 1 
ATOM   30700  O  "O4'" . G   V  21 143  ? 257.048 259.452 448.409 1.00 93.33  ? 143  G   l8 "O4'" 1 
ATOM   30701  C  "C3'" . G   V  21 143  ? 255.397 261.069 448.746 1.00 93.33  ? 143  G   l8 "C3'" 1 
ATOM   30702  O  "O3'" . G   V  21 143  ? 254.207 261.408 449.431 1.00 93.33  ? 143  G   l8 "O3'" 1 
ATOM   30703  C  "C2'" . G   V  21 143  ? 256.654 261.538 449.457 1.00 93.33  ? 143  G   l8 "C2'" 1 
ATOM   30704  O  "O2'" . G   V  21 143  ? 256.582 261.245 450.843 1.00 93.33  ? 143  G   l8 "O2'" 1 
ATOM   30705  C  "C1'" . G   V  21 143  ? 257.702 260.626 448.836 1.00 93.33  ? 143  G   l8 "C1'" 1 
ATOM   30706  N  N9    . G   V  21 143  ? 258.355 261.253 447.675 1.00 93.33  ? 143  G   l8 N9    1 
ATOM   30707  C  C8    . G   V  21 143  ? 258.336 260.819 446.378 1.00 93.33  ? 143  G   l8 C8    1 
ATOM   30708  N  N7    . G   V  21 143  ? 259.017 261.584 445.577 1.00 93.33  ? 143  G   l8 N7    1 
ATOM   30709  C  C5    . G   V  21 143  ? 259.519 262.579 446.397 1.00 93.33  ? 143  G   l8 C5    1 
ATOM   30710  C  C6    . G   V  21 143  ? 260.325 263.696 446.092 1.00 93.33  ? 143  G   l8 C6    1 
ATOM   30711  O  O6    . G   V  21 143  ? 260.790 264.035 445.001 1.00 93.33  ? 143  G   l8 O6    1 
ATOM   30712  N  N1    . G   V  21 143  ? 260.600 264.453 447.222 1.00 93.33  ? 143  G   l8 N1    1 
ATOM   30713  C  C2    . G   V  21 143  ? 260.151 264.172 448.484 1.00 93.33  ? 143  G   l8 C2    1 
ATOM   30714  N  N2    . G   V  21 143  ? 260.510 265.014 449.460 1.00 93.33  ? 143  G   l8 N2    1 
ATOM   30715  N  N3    . G   V  21 143  ? 259.393 263.136 448.778 1.00 93.33  ? 143  G   l8 N3    1 
ATOM   30716  C  C4    . G   V  21 143  ? 259.119 262.389 447.694 1.00 93.33  ? 143  G   l8 C4    1 
ATOM   30717  P  P     . U   V  21 144  ? 253.466 262.792 449.104 1.00 92.44  ? 144  U   l8 P     1 
ATOM   30718  O  OP1   . U   V  21 144  ? 252.234 262.858 449.925 1.00 92.44  ? 144  U   l8 OP1   1 
ATOM   30719  O  OP2   . U   V  21 144  ? 253.388 262.924 447.630 1.00 92.44  ? 144  U   l8 OP2   1 
ATOM   30720  O  "O5'" . U   V  21 144  ? 254.469 263.906 449.638 1.00 92.44  ? 144  U   l8 "O5'" 1 
ATOM   30721  C  "C5'" . U   V  21 144  ? 254.746 264.033 451.023 1.00 92.44  ? 144  U   l8 "C5'" 1 
ATOM   30722  C  "C4'" . U   V  21 144  ? 255.598 265.243 451.306 1.00 92.44  ? 144  U   l8 "C4'" 1 
ATOM   30723  O  "O4'" . U   V  21 144  ? 256.912 265.075 450.717 1.00 92.44  ? 144  U   l8 "O4'" 1 
ATOM   30724  C  "C3'" . U   V  21 144  ? 255.100 266.549 450.718 1.00 92.44  ? 144  U   l8 "C3'" 1 
ATOM   30725  O  "O3'" . U   V  21 144  ? 254.075 267.143 451.489 1.00 92.44  ? 144  U   l8 "O3'" 1 
ATOM   30726  C  "C2'" . U   V  21 144  ? 256.368 267.383 450.648 1.00 92.44  ? 144  U   l8 "C2'" 1 
ATOM   30727  O  "O2'" . U   V  21 144  ? 256.689 267.898 451.929 1.00 92.44  ? 144  U   l8 "O2'" 1 
ATOM   30728  C  "C1'" . U   V  21 144  ? 257.406 266.325 450.285 1.00 92.44  ? 144  U   l8 "C1'" 1 
ATOM   30729  N  N1    . U   V  21 144  ? 257.665 266.257 448.830 1.00 92.44  ? 144  U   l8 N1    1 
ATOM   30730  C  C2    . U   V  21 144  ? 258.442 267.240 448.250 1.00 92.44  ? 144  U   l8 C2    1 
ATOM   30731  O  O2    . U   V  21 144  ? 258.905 268.170 448.878 1.00 92.44  ? 144  U   l8 O2    1 
ATOM   30732  N  N3    . U   V  21 144  ? 258.653 267.110 446.902 1.00 92.44  ? 144  U   l8 N3    1 
ATOM   30733  C  C4    . U   V  21 144  ? 258.170 266.101 446.104 1.00 92.44  ? 144  U   l8 C4    1 
ATOM   30734  O  O4    . U   V  21 144  ? 258.430 266.091 444.904 1.00 92.44  ? 144  U   l8 O4    1 
ATOM   30735  C  C5    . U   V  21 144  ? 257.383 265.121 446.777 1.00 92.44  ? 144  U   l8 C5    1 
ATOM   30736  C  C6    . U   V  21 144  ? 257.161 265.229 448.084 1.00 92.44  ? 144  U   l8 C6    1 
ATOM   30737  P  P     . C   V  21 145  ? 252.972 268.063 450.777 1.00 94.21  ? 145  C   l8 P     1 
ATOM   30738  O  OP1   . C   V  21 145  ? 251.905 268.348 451.765 1.00 94.21  ? 145  C   l8 OP1   1 
ATOM   30739  O  OP2   . C   V  21 145  ? 252.634 267.445 449.472 1.00 94.21  ? 145  C   l8 OP2   1 
ATOM   30740  O  "O5'" . C   V  21 145  ? 253.745 269.419 450.479 1.00 94.21  ? 145  C   l8 "O5'" 1 
ATOM   30741  C  "C5'" . C   V  21 145  ? 254.359 270.146 451.529 1.00 94.21  ? 145  C   l8 "C5'" 1 
ATOM   30742  C  "C4'" . C   V  21 145  ? 255.263 271.216 450.985 1.00 94.21  ? 145  C   l8 "C4'" 1 
ATOM   30743  O  "O4'" . C   V  21 145  ? 256.364 270.608 450.264 1.00 94.21  ? 145  C   l8 "O4'" 1 
ATOM   30744  C  "C3'" . C   V  21 145  ? 254.631 272.145 449.966 1.00 94.21  ? 145  C   l8 "C3'" 1 
ATOM   30745  O  "O3'" . C   V  21 145  ? 253.852 273.165 450.561 1.00 94.21  ? 145  C   l8 "O3'" 1 
ATOM   30746  C  "C2'" . C   V  21 145  ? 255.837 272.662 449.201 1.00 94.21  ? 145  C   l8 "C2'" 1 
ATOM   30747  O  "O2'" . C   V  21 145  ? 256.502 273.671 449.942 1.00 94.21  ? 145  C   l8 "O2'" 1 
ATOM   30748  C  "C1'" . C   V  21 145  ? 256.727 271.421 449.170 1.00 94.21  ? 145  C   l8 "C1'" 1 
ATOM   30749  N  N1    . C   V  21 145  ? 256.564 270.640 447.924 1.00 94.21  ? 145  C   l8 N1    1 
ATOM   30750  C  C2    . C   V  21 145  ? 257.080 271.142 446.725 1.00 94.21  ? 145  C   l8 C2    1 
ATOM   30751  O  O2    . C   V  21 145  ? 257.653 272.236 446.714 1.00 94.21  ? 145  C   l8 O2    1 
ATOM   30752  N  N3    . C   V  21 145  ? 256.938 270.436 445.586 1.00 94.21  ? 145  C   l8 N3    1 
ATOM   30753  C  C4    . C   V  21 145  ? 256.315 269.260 445.619 1.00 94.21  ? 145  C   l8 C4    1 
ATOM   30754  N  N4    . C   V  21 145  ? 256.199 268.591 444.473 1.00 94.21  ? 145  C   l8 N4    1 
ATOM   30755  C  C5    . C   V  21 145  ? 255.784 268.716 446.821 1.00 94.21  ? 145  C   l8 C5    1 
ATOM   30756  C  C6    . C   V  21 145  ? 255.930 269.433 447.939 1.00 94.21  ? 145  C   l8 C6    1 
ATOM   30757  P  P     . U   V  21 146  ? 252.506 273.661 449.845 1.00 94.87  ? 146  U   l8 P     1 
ATOM   30758  O  OP1   . U   V  21 146  ? 251.710 274.431 450.829 1.00 94.87  ? 146  U   l8 OP1   1 
ATOM   30759  O  OP2   . U   V  21 146  ? 251.903 272.496 449.158 1.00 94.87  ? 146  U   l8 OP2   1 
ATOM   30760  O  "O5'" . U   V  21 146  ? 253.022 274.660 448.722 1.00 94.87  ? 146  U   l8 "O5'" 1 
ATOM   30761  C  "C5'" . U   V  21 146  ? 253.884 275.735 449.052 1.00 94.87  ? 146  U   l8 "C5'" 1 
ATOM   30762  C  "C4'" . U   V  21 146  ? 254.551 276.287 447.824 1.00 94.87  ? 146  U   l8 "C4'" 1 
ATOM   30763  O  "O4'" . U   V  21 146  ? 255.463 275.302 447.281 1.00 94.87  ? 146  U   l8 "O4'" 1 
ATOM   30764  C  "C3'" . U   V  21 146  ? 253.627 276.612 446.669 1.00 94.87  ? 146  U   l8 "C3'" 1 
ATOM   30765  O  "O3'" . U   V  21 146  ? 253.005 277.874 446.811 1.00 94.87  ? 146  U   l8 "O3'" 1 
ATOM   30766  C  "C2'" . U   V  21 146  ? 254.551 276.526 445.468 1.00 94.87  ? 146  U   l8 "C2'" 1 
ATOM   30767  O  "O2'" . U   V  21 146  ? 255.335 277.702 445.366 1.00 94.87  ? 146  U   l8 "O2'" 1 
ATOM   30768  C  "C1'" . U   V  21 146  ? 255.470 275.379 445.875 1.00 94.87  ? 146  U   l8 "C1'" 1 
ATOM   30769  N  N1    . U   V  21 146  ? 255.029 274.075 445.337 1.00 94.87  ? 146  U   l8 N1    1 
ATOM   30770  C  C2    . U   V  21 146  ? 255.227 273.815 443.999 1.00 94.87  ? 146  U   l8 C2    1 
ATOM   30771  O  O2    . U   V  21 146  ? 255.728 274.620 443.239 1.00 94.87  ? 146  U   l8 O2    1 
ATOM   30772  N  N3    . U   V  21 146  ? 254.802 272.579 443.578 1.00 94.87  ? 146  U   l8 N3    1 
ATOM   30773  C  C4    . U   V  21 146  ? 254.223 271.597 444.346 1.00 94.87  ? 146  U   l8 C4    1 
ATOM   30774  O  O4    . U   V  21 146  ? 253.890 270.530 443.834 1.00 94.87  ? 146  U   l8 O4    1 
ATOM   30775  C  C5    . U   V  21 146  ? 254.061 271.943 445.721 1.00 94.87  ? 146  U   l8 C5    1 
ATOM   30776  C  C6    . U   V  21 146  ? 254.461 273.138 446.155 1.00 94.87  ? 146  U   l8 C6    1 
ATOM   30777  P  P     . G   V  21 147  ? 251.470 278.058 446.388 1.00 94.81  ? 147  G   l8 P     1 
ATOM   30778  O  OP1   . G   V  21 147  ? 251.215 279.503 446.184 1.00 94.81  ? 147  G   l8 OP1   1 
ATOM   30779  O  OP2   . G   V  21 147  ? 250.634 277.279 447.330 1.00 94.81  ? 147  G   l8 OP2   1 
ATOM   30780  O  "O5'" . G   V  21 147  ? 251.388 277.348 444.969 1.00 94.81  ? 147  G   l8 "O5'" 1 
ATOM   30781  C  "C5'" . G   V  21 147  ? 250.855 278.031 443.849 1.00 94.81  ? 147  G   l8 "C5'" 1 
ATOM   30782  C  "C4'" . G   V  21 147  ? 251.834 278.057 442.706 1.00 94.81  ? 147  G   l8 "C4'" 1 
ATOM   30783  O  "O4'" . G   V  21 147  ? 252.812 277.002 442.870 1.00 94.81  ? 147  G   l8 "O4'" 1 
ATOM   30784  C  "C3'" . G   V  21 147  ? 251.233 277.802 441.341 1.00 94.81  ? 147  G   l8 "C3'" 1 
ATOM   30785  O  "O3'" . G   V  21 147  ? 250.673 278.969 440.785 1.00 94.81  ? 147  G   l8 "O3'" 1 
ATOM   30786  C  "C2'" . G   V  21 147  ? 252.406 277.252 440.551 1.00 94.81  ? 147  G   l8 "C2'" 1 
ATOM   30787  O  "O2'" . G   V  21 147  ? 253.258 278.306 440.136 1.00 94.81  ? 147  G   l8 "O2'" 1 
ATOM   30788  C  "C1'" . G   V  21 147  ? 253.132 276.442 441.620 1.00 94.81  ? 147  G   l8 "C1'" 1 
ATOM   30789  N  N9    . G   V  21 147  ? 252.714 275.032 441.650 1.00 94.81  ? 147  G   l8 N9    1 
ATOM   30790  C  C8    . G   V  21 147  ? 252.306 274.372 442.776 1.00 94.81  ? 147  G   l8 C8    1 
ATOM   30791  N  N7    . G   V  21 147  ? 252.003 273.127 442.564 1.00 94.81  ? 147  G   l8 N7    1 
ATOM   30792  C  C5    . G   V  21 147  ? 252.226 272.957 441.211 1.00 94.81  ? 147  G   l8 C5    1 
ATOM   30793  C  C6    . G   V  21 147  ? 252.063 271.805 440.412 1.00 94.81  ? 147  G   l8 C6    1 
ATOM   30794  O  O6    . G   V  21 147  ? 251.681 270.683 440.754 1.00 94.81  ? 147  G   l8 O6    1 
ATOM   30795  N  N1    . G   V  21 147  ? 252.399 272.048 439.088 1.00 94.81  ? 147  G   l8 N1    1 
ATOM   30796  C  C2    . G   V  21 147  ? 252.833 273.254 438.601 1.00 94.81  ? 147  G   l8 C2    1 
ATOM   30797  N  N2    . G   V  21 147  ? 253.112 273.307 437.292 1.00 94.81  ? 147  G   l8 N2    1 
ATOM   30798  N  N3    . G   V  21 147  ? 252.990 274.336 439.339 1.00 94.81  ? 147  G   l8 N3    1 
ATOM   30799  C  C4    . G   V  21 147  ? 252.671 274.119 440.628 1.00 94.81  ? 147  G   l8 C4    1 
ATOM   30800  P  P     . A   V  21 148  ? 249.147 278.963 440.312 1.00 104.33 ? 148  A   l8 P     1 
ATOM   30801  O  OP1   . A   V  21 148  ? 248.564 280.294 440.603 1.00 104.33 ? 148  A   l8 OP1   1 
ATOM   30802  O  OP2   . A   V  21 148  ? 248.514 277.746 440.877 1.00 104.33 ? 148  A   l8 OP2   1 
ATOM   30803  O  "O5'" . A   V  21 148  ? 249.257 278.777 438.738 1.00 104.33 ? 148  A   l8 "O5'" 1 
ATOM   30804  C  "C5'" . A   V  21 148  ? 250.283 279.423 438.000 1.00 104.33 ? 148  A   l8 "C5'" 1 
ATOM   30805  C  "C4'" . A   V  21 148  ? 250.371 278.855 436.612 1.00 104.33 ? 148  A   l8 "C4'" 1 
ATOM   30806  O  "O4'" . A   V  21 148  ? 251.139 277.629 436.644 1.00 104.33 ? 148  A   l8 "O4'" 1 
ATOM   30807  C  "C3'" . A   V  21 148  ? 249.032 278.462 436.010 1.00 104.33 ? 148  A   l8 "C3'" 1 
ATOM   30808  O  "O3'" . A   V  21 148  ? 248.415 279.552 435.353 1.00 104.33 ? 148  A   l8 "O3'" 1 
ATOM   30809  C  "C2'" . A   V  21 148  ? 249.386 277.316 435.079 1.00 104.33 ? 148  A   l8 "C2'" 1 
ATOM   30810  O  "O2'" . A   V  21 148  ? 249.862 277.817 433.841 1.00 104.33 ? 148  A   l8 "O2'" 1 
ATOM   30811  C  "C1'" . A   V  21 148  ? 250.549 276.659 435.817 1.00 104.33 ? 148  A   l8 "C1'" 1 
ATOM   30812  N  N9    . A   V  21 148  ? 250.143 275.543 436.686 1.00 104.33 ? 148  A   l8 N9    1 
ATOM   30813  C  C8    . A   V  21 148  ? 250.061 275.608 438.046 1.00 104.33 ? 148  A   l8 C8    1 
ATOM   30814  N  N7    . A   V  21 148  ? 249.713 274.485 438.615 1.00 104.33 ? 148  A   l8 N7    1 
ATOM   30815  C  C5    . A   V  21 148  ? 249.570 273.617 437.553 1.00 104.33 ? 148  A   l8 C5    1 
ATOM   30816  C  C6    . A   V  21 148  ? 249.212 272.267 437.506 1.00 104.33 ? 148  A   l8 C6    1 
ATOM   30817  N  N6    . A   V  21 148  ? 248.927 271.546 438.586 1.00 104.33 ? 148  A   l8 N6    1 
ATOM   30818  N  N1    . A   V  21 148  ? 249.157 271.675 436.301 1.00 104.33 ? 148  A   l8 N1    1 
ATOM   30819  C  C2    . A   V  21 148  ? 249.444 272.408 435.221 1.00 104.33 ? 148  A   l8 C2    1 
ATOM   30820  N  N3    . A   V  21 148  ? 249.793 273.690 435.139 1.00 104.33 ? 148  A   l8 N3    1 
ATOM   30821  C  C4    . A   V  21 148  ? 249.840 274.247 436.357 1.00 104.33 ? 148  A   l8 C4    1 
ATOM   30822  P  P     . G   V  21 149  ? 246.824 279.716 435.375 1.00 112.42 ? 149  G   l8 P     1 
ATOM   30823  O  OP1   . G   V  21 149  ? 246.514 281.095 434.930 1.00 112.42 ? 149  G   l8 OP1   1 
ATOM   30824  O  OP2   . G   V  21 149  ? 246.316 279.229 436.680 1.00 112.42 ? 149  G   l8 OP2   1 
ATOM   30825  O  "O5'" . G   V  21 149  ? 246.331 278.708 434.251 1.00 112.42 ? 149  G   l8 "O5'" 1 
ATOM   30826  C  "C5'" . G   V  21 149  ? 246.776 278.842 432.912 1.00 112.42 ? 149  G   l8 "C5'" 1 
ATOM   30827  C  "C4'" . G   V  21 149  ? 246.497 277.592 432.123 1.00 112.42 ? 149  G   l8 "C4'" 1 
ATOM   30828  O  "O4'" . G   V  21 149  ? 247.338 276.524 432.622 1.00 112.42 ? 149  G   l8 "O4'" 1 
ATOM   30829  C  "C3'" . G   V  21 149  ? 245.082 277.044 432.233 1.00 112.42 ? 149  G   l8 "C3'" 1 
ATOM   30830  O  "O3'" . G   V  21 149  ? 244.180 277.663 431.330 1.00 112.42 ? 149  G   l8 "O3'" 1 
ATOM   30831  C  "C2'" . G   V  21 149  ? 245.274 275.560 431.959 1.00 112.42 ? 149  G   l8 "C2'" 1 
ATOM   30832  O  "O2'" . G   V  21 149  ? 245.370 275.325 430.564 1.00 112.42 ? 149  G   l8 "O2'" 1 
ATOM   30833  C  "C1'" . G   V  21 149  ? 246.642 275.303 432.591 1.00 112.42 ? 149  G   l8 "C1'" 1 
ATOM   30834  N  N9    . G   V  21 149  ? 246.537 274.797 433.969 1.00 112.42 ? 149  G   l8 N9    1 
ATOM   30835  C  C8    . G   V  21 149  ? 246.639 275.512 435.132 1.00 112.42 ? 149  G   l8 C8    1 
ATOM   30836  N  N7    . G   V  21 149  ? 246.505 274.779 436.200 1.00 112.42 ? 149  G   l8 N7    1 
ATOM   30837  C  C5    . G   V  21 149  ? 246.299 273.503 435.708 1.00 112.42 ? 149  G   l8 C5    1 
ATOM   30838  C  C6    . G   V  21 149  ? 246.088 272.285 436.386 1.00 112.42 ? 149  G   l8 C6    1 
ATOM   30839  O  O6    . G   V  21 149  ? 246.038 272.081 437.602 1.00 112.42 ? 149  G   l8 O6    1 
ATOM   30840  N  N1    . G   V  21 149  ? 245.927 271.234 435.495 1.00 112.42 ? 149  G   l8 N1    1 
ATOM   30841  C  C2    . G   V  21 149  ? 245.968 271.338 434.132 1.00 112.42 ? 149  G   l8 C2    1 
ATOM   30842  N  N2    . G   V  21 149  ? 245.786 270.214 433.430 1.00 112.42 ? 149  G   l8 N2    1 
ATOM   30843  N  N3    . G   V  21 149  ? 246.163 272.469 433.487 1.00 112.42 ? 149  G   l8 N3    1 
ATOM   30844  C  C4    . G   V  21 149  ? 246.318 273.499 434.335 1.00 112.42 ? 149  G   l8 C4    1 
ATOM   30845  P  P     . C   V  21 150  ? 243.516 279.084 431.682 1.00 128.47 ? 150  C   l8 P     1 
ATOM   30846  O  OP1   . C   V  21 150  ? 244.469 280.160 431.321 1.00 128.47 ? 150  C   l8 OP1   1 
ATOM   30847  O  OP2   . C   V  21 150  ? 242.965 279.008 433.055 1.00 128.47 ? 150  C   l8 OP2   1 
ATOM   30848  O  "O5'" . C   V  21 150  ? 242.295 279.204 430.673 1.00 128.47 ? 150  C   l8 "O5'" 1 
ATOM   30849  C  "C5'" . C   V  21 150  ? 240.995 278.785 431.048 1.00 128.47 ? 150  C   l8 "C5'" 1 
ATOM   30850  C  "C4'" . C   V  21 150  ? 240.150 278.532 429.832 1.00 128.47 ? 150  C   l8 "C4'" 1 
ATOM   30851  O  "O4'" . C   V  21 150  ? 239.863 279.788 429.168 1.00 128.47 ? 150  C   l8 "O4'" 1 
ATOM   30852  C  "C3'" . C   V  21 150  ? 240.806 277.688 428.757 1.00 128.47 ? 150  C   l8 "C3'" 1 
ATOM   30853  O  "O3'" . C   V  21 150  ? 240.718 276.304 429.033 1.00 128.47 ? 150  C   l8 "O3'" 1 
ATOM   30854  C  "C2'" . C   V  21 150  ? 240.063 278.109 427.496 1.00 128.47 ? 150  C   l8 "C2'" 1 
ATOM   30855  O  "O2'" . C   V  21 150  ? 238.812 277.445 427.410 1.00 128.47 ? 150  C   l8 "O2'" 1 
ATOM   30856  C  "C1'" . C   V  21 150  ? 239.805 279.592 427.771 1.00 128.47 ? 150  C   l8 "C1'" 1 
ATOM   30857  N  N1    . C   V  21 150  ? 240.809 280.466 427.125 1.00 128.47 ? 150  C   l8 N1    1 
ATOM   30858  C  C2    . C   V  21 150  ? 240.563 280.938 425.833 1.00 128.47 ? 150  C   l8 C2    1 
ATOM   30859  O  O2    . C   V  21 150  ? 239.512 280.613 425.262 1.00 128.47 ? 150  C   l8 O2    1 
ATOM   30860  N  N3    . C   V  21 150  ? 241.476 281.738 425.239 1.00 128.47 ? 150  C   l8 N3    1 
ATOM   30861  C  C4    . C   V  21 150  ? 242.595 282.065 425.885 1.00 128.47 ? 150  C   l8 C4    1 
ATOM   30862  N  N4    . C   V  21 150  ? 243.470 282.853 425.264 1.00 128.47 ? 150  C   l8 N4    1 
ATOM   30863  C  C5    . C   V  21 150  ? 242.867 281.602 427.200 1.00 128.47 ? 150  C   l8 C5    1 
ATOM   30864  C  C6    . C   V  21 150  ? 241.956 280.812 427.776 1.00 128.47 ? 150  C   l8 C6    1 
ATOM   30865  P  P     . G   V  21 151  ? 242.048 275.411 429.123 1.00 121.88 ? 151  G   l8 P     1 
ATOM   30866  O  OP1   . G   V  21 151  ? 242.245 275.025 430.543 1.00 121.88 ? 151  G   l8 OP1   1 
ATOM   30867  O  OP2   . G   V  21 151  ? 243.134 276.131 428.411 1.00 121.88 ? 151  G   l8 OP2   1 
ATOM   30868  O  "O5'" . G   V  21 151  ? 241.671 274.102 428.297 1.00 121.88 ? 151  G   l8 "O5'" 1 
ATOM   30869  C  "C5'" . G   V  21 151  ? 242.636 273.096 428.033 1.00 121.88 ? 151  G   l8 "C5'" 1 
ATOM   30870  C  "C4'" . G   V  21 151  ? 242.072 271.719 428.272 1.00 121.88 ? 151  G   l8 "C4'" 1 
ATOM   30871  O  "O4'" . G   V  21 151  ? 243.005 270.954 429.077 1.00 121.88 ? 151  G   l8 "O4'" 1 
ATOM   30872  C  "C3'" . G   V  21 151  ? 240.768 271.671 429.054 1.00 121.88 ? 151  G   l8 "C3'" 1 
ATOM   30873  O  "O3'" . G   V  21 151  ? 239.632 271.858 428.228 1.00 121.88 ? 151  G   l8 "O3'" 1 
ATOM   30874  C  "C2'" . G   V  21 151  ? 240.822 270.303 429.715 1.00 121.88 ? 151  G   l8 "C2'" 1 
ATOM   30875  O  "O2'" . G   V  21 151  ? 240.478 269.288 428.785 1.00 121.88 ? 151  G   l8 "O2'" 1 
ATOM   30876  C  "C1'" . G   V  21 151  ? 242.309 270.183 430.028 1.00 121.88 ? 151  G   l8 "C1'" 1 
ATOM   30877  N  N9    . G   V  21 151  ? 242.637 270.726 431.354 1.00 121.88 ? 151  G   l8 N9    1 
ATOM   30878  C  C8    . G   V  21 151  ? 243.273 271.918 431.572 1.00 121.88 ? 151  G   l8 C8    1 
ATOM   30879  N  N7    . G   V  21 151  ? 243.447 272.179 432.830 1.00 121.88 ? 151  G   l8 N7    1 
ATOM   30880  C  C5    . G   V  21 151  ? 242.905 271.088 433.479 1.00 121.88 ? 151  G   l8 C5    1 
ATOM   30881  C  C6    . G   V  21 151  ? 242.819 270.826 434.861 1.00 121.88 ? 151  G   l8 C6    1 
ATOM   30882  O  O6    . G   V  21 151  ? 243.220 271.526 435.793 1.00 121.88 ? 151  G   l8 O6    1 
ATOM   30883  N  N1    . G   V  21 151  ? 242.196 269.615 435.112 1.00 121.88 ? 151  G   l8 N1    1 
ATOM   30884  C  C2    . G   V  21 151  ? 241.721 268.767 434.149 1.00 121.88 ? 151  G   l8 C2    1 
ATOM   30885  N  N2    . G   V  21 151  ? 241.143 267.647 434.597 1.00 121.88 ? 151  G   l8 N2    1 
ATOM   30886  N  N3    . G   V  21 151  ? 241.796 269.002 432.849 1.00 121.88 ? 151  G   l8 N3    1 
ATOM   30887  C  C4    . G   V  21 151  ? 242.402 270.175 432.588 1.00 121.88 ? 151  G   l8 C4    1 
ATOM   30888  P  P     . U   V  21 152  ? 238.263 272.431 428.839 1.00 121.88 ? 152  U   l8 P     1 
ATOM   30889  O  OP1   . U   V  21 152  ? 237.325 272.669 427.714 1.00 121.88 ? 152  U   l8 OP1   1 
ATOM   30890  O  OP2   . U   V  21 152  ? 238.590 273.542 429.765 1.00 121.88 ? 152  U   l8 OP2   1 
ATOM   30891  O  "O5'" . U   V  21 152  ? 237.691 271.216 429.691 1.00 121.88 ? 152  U   l8 "O5'" 1 
ATOM   30892  C  "C5'" . U   V  21 152  ? 237.355 269.992 429.062 1.00 121.88 ? 152  U   l8 "C5'" 1 
ATOM   30893  C  "C4'" . U   V  21 152  ? 236.954 268.945 430.067 1.00 121.88 ? 152  U   l8 "C4'" 1 
ATOM   30894  O  "O4'" . U   V  21 152  ? 238.071 268.625 430.932 1.00 121.88 ? 152  U   l8 "O4'" 1 
ATOM   30895  C  "C3'" . U   V  21 152  ? 235.853 269.337 431.031 1.00 121.88 ? 152  U   l8 "C3'" 1 
ATOM   30896  O  "O3'" . U   V  21 152  ? 234.565 269.245 430.458 1.00 121.88 ? 152  U   l8 "O3'" 1 
ATOM   30897  C  "C2'" . U   V  21 152  ? 236.070 268.373 432.185 1.00 121.88 ? 152  U   l8 "C2'" 1 
ATOM   30898  O  "O2'" . U   V  21 152  ? 235.548 267.095 431.863 1.00 121.88 ? 152  U   l8 "O2'" 1 
ATOM   30899  C  "C1'" . U   V  21 152  ? 237.593 268.269 432.213 1.00 121.88 ? 152  U   l8 "C1'" 1 
ATOM   30900  N  N1    . U   V  21 152  ? 238.212 269.156 433.222 1.00 121.88 ? 152  U   l8 N1    1 
ATOM   30901  C  C2    . U   V  21 152  ? 238.015 268.872 434.557 1.00 121.88 ? 152  U   l8 C2    1 
ATOM   30902  O  O2    . U   V  21 152  ? 237.339 267.944 434.954 1.00 121.88 ? 152  U   l8 O2    1 
ATOM   30903  N  N3    . U   V  21 152  ? 238.631 269.725 435.430 1.00 121.88 ? 152  U   l8 N3    1 
ATOM   30904  C  C4    . U   V  21 152  ? 239.416 270.808 435.114 1.00 121.88 ? 152  U   l8 C4    1 
ATOM   30905  O  O4    . U   V  21 152  ? 239.900 271.485 436.018 1.00 121.88 ? 152  U   l8 O4    1 
ATOM   30906  C  C5    . U   V  21 152  ? 239.573 271.039 433.716 1.00 121.88 ? 152  U   l8 C5    1 
ATOM   30907  C  C6    . U   V  21 152  ? 238.988 270.218 432.841 1.00 121.88 ? 152  U   l8 C6    1 
ATOM   30908  P  P     . C   V  21 153  ? 233.346 270.059 431.106 1.00 124.04 ? 153  C   l8 P     1 
ATOM   30909  O  OP1   . C   V  21 153  ? 232.143 269.821 430.274 1.00 124.04 ? 153  C   l8 OP1   1 
ATOM   30910  O  OP2   . C   V  21 153  ? 233.808 271.443 431.374 1.00 124.04 ? 153  C   l8 OP2   1 
ATOM   30911  O  "O5'" . C   V  21 153  ? 233.123 269.355 432.513 1.00 124.04 ? 153  C   l8 "O5'" 1 
ATOM   30912  C  "C5'" . C   V  21 153  ? 232.490 270.051 433.571 1.00 124.04 ? 153  C   l8 "C5'" 1 
ATOM   30913  C  "C4'" . C   V  21 153  ? 232.627 269.322 434.881 1.00 124.04 ? 153  C   l8 "C4'" 1 
ATOM   30914  O  "O4'" . C   V  21 153  ? 234.028 269.156 435.208 1.00 124.04 ? 153  C   l8 "O4'" 1 
ATOM   30915  C  "C3'" . C   V  21 153  ? 232.042 270.044 436.080 1.00 124.04 ? 153  C   l8 "C3'" 1 
ATOM   30916  O  "O3'" . C   V  21 153  ? 230.650 269.826 436.210 1.00 124.04 ? 153  C   l8 "O3'" 1 
ATOM   30917  C  "C2'" . C   V  21 153  ? 232.845 269.485 437.241 1.00 124.04 ? 153  C   l8 "C2'" 1 
ATOM   30918  O  "O2'" . C   V  21 153  ? 232.343 268.215 437.622 1.00 124.04 ? 153  C   l8 "O2'" 1 
ATOM   30919  C  "C1'" . C   V  21 153  ? 234.217 269.283 436.599 1.00 124.04 ? 153  C   l8 "C1'" 1 
ATOM   30920  N  N1    . C   V  21 153  ? 235.158 270.403 436.839 1.00 124.04 ? 153  C   l8 N1    1 
ATOM   30921  C  C2    . C   V  21 153  ? 235.491 270.856 438.124 1.00 124.04 ? 153  C   l8 C2    1 
ATOM   30922  O  O2    . C   V  21 153  ? 234.978 270.357 439.133 1.00 124.04 ? 153  C   l8 O2    1 
ATOM   30923  N  N3    . C   V  21 153  ? 236.373 271.868 438.256 1.00 124.04 ? 153  C   l8 N3    1 
ATOM   30924  C  C4    . C   V  21 153  ? 236.930 272.411 437.182 1.00 124.04 ? 153  C   l8 C4    1 
ATOM   30925  N  N4    . C   V  21 153  ? 237.794 273.406 437.366 1.00 124.04 ? 153  C   l8 N4    1 
ATOM   30926  C  C5    . C   V  21 153  ? 236.620 271.970 435.872 1.00 124.04 ? 153  C   l8 C5    1 
ATOM   30927  C  C6    . C   V  21 153  ? 235.751 270.967 435.751 1.00 124.04 ? 153  C   l8 C6    1 
ATOM   30928  P  P     . G   V  21 154  ? 229.667 271.059 436.492 1.00 131.38 ? 154  G   l8 P     1 
ATOM   30929  O  OP1   . G   V  21 154  ? 228.322 270.694 435.987 1.00 131.38 ? 154  G   l8 OP1   1 
ATOM   30930  O  OP2   . G   V  21 154  ? 230.327 272.281 435.979 1.00 131.38 ? 154  G   l8 OP2   1 
ATOM   30931  O  "O5'" . G   V  21 154  ? 229.620 271.159 438.080 1.00 131.38 ? 154  G   l8 "O5'" 1 
ATOM   30932  C  "C5'" . G   V  21 154  ? 229.112 270.094 438.869 1.00 131.38 ? 154  G   l8 "C5'" 1 
ATOM   30933  C  "C4'" . G   V  21 154  ? 229.431 270.296 440.327 1.00 131.38 ? 154  G   l8 "C4'" 1 
ATOM   30934  O  "O4'" . G   V  21 154  ? 230.862 270.227 440.517 1.00 131.38 ? 154  G   l8 "O4'" 1 
ATOM   30935  C  "C3'" . G   V  21 154  ? 229.029 271.647 440.897 1.00 131.38 ? 154  G   l8 "C3'" 1 
ATOM   30936  O  "O3'" . G   V  21 154  ? 227.687 271.649 441.347 1.00 131.38 ? 154  G   l8 "O3'" 1 
ATOM   30937  C  "C2'" . G   V  21 154  ? 230.033 271.876 442.019 1.00 131.38 ? 154  G   l8 "C2'" 1 
ATOM   30938  O  "O2'" . G   V  21 154  ? 229.607 271.232 443.209 1.00 131.38 ? 154  G   l8 "O2'" 1 
ATOM   30939  C  "C1'" . G   V  21 154  ? 231.273 271.153 441.493 1.00 131.38 ? 154  G   l8 "C1'" 1 
ATOM   30940  N  N9    . G   V  21 154  ? 232.268 272.053 440.884 1.00 131.38 ? 154  G   l8 N9    1 
ATOM   30941  C  C8    . G   V  21 154  ? 232.584 272.106 439.551 1.00 131.38 ? 154  G   l8 C8    1 
ATOM   30942  N  N7    . G   V  21 154  ? 233.520 272.968 439.282 1.00 131.38 ? 154  G   l8 N7    1 
ATOM   30943  C  C5    . G   V  21 154  ? 233.849 273.506 440.514 1.00 131.38 ? 154  G   l8 C5    1 
ATOM   30944  C  C6    . G   V  21 154  ? 234.798 274.494 440.849 1.00 131.38 ? 154  G   l8 C6    1 
ATOM   30945  O  O6    . G   V  21 154  ? 235.558 275.110 440.103 1.00 131.38 ? 154  G   l8 O6    1 
ATOM   30946  N  N1    . G   V  21 154  ? 234.825 274.757 442.207 1.00 131.38 ? 154  G   l8 N1    1 
ATOM   30947  C  C2    . G   V  21 154  ? 234.025 274.146 443.129 1.00 131.38 ? 154  G   l8 C2    1 
ATOM   30948  N  N2    . G   V  21 154  ? 234.186 274.529 444.401 1.00 131.38 ? 154  G   l8 N2    1 
ATOM   30949  N  N3    . G   V  21 154  ? 233.129 273.221 442.833 1.00 131.38 ? 154  G   l8 N3    1 
ATOM   30950  C  C4    . G   V  21 154  ? 233.095 272.950 441.516 1.00 131.38 ? 154  G   l8 C4    1 
ATOM   30951  P  P     . C   V  21 155  ? 226.753 272.929 441.109 1.00 148.75 ? 155  C   l8 P     1 
ATOM   30952  O  OP1   . C   V  21 155  ? 225.345 272.508 441.323 1.00 148.75 ? 155  C   l8 OP1   1 
ATOM   30953  O  OP2   . C   V  21 155  ? 227.149 273.538 439.815 1.00 148.75 ? 155  C   l8 OP2   1 
ATOM   30954  O  "O5'" . C   V  21 155  ? 227.175 273.935 442.270 1.00 148.75 ? 155  C   l8 "O5'" 1 
ATOM   30955  C  "C5'" . C   V  21 155  ? 226.896 273.649 443.633 1.00 148.75 ? 155  C   l8 "C5'" 1 
ATOM   30956  C  "C4'" . C   V  21 155  ? 227.498 274.690 444.542 1.00 148.75 ? 155  C   l8 "C4'" 1 
ATOM   30957  O  "O4'" . C   V  21 155  ? 228.939 274.531 444.579 1.00 148.75 ? 155  C   l8 "O4'" 1 
ATOM   30958  C  "C3'" . C   V  21 155  ? 227.299 276.135 444.114 1.00 148.75 ? 155  C   l8 "C3'" 1 
ATOM   30959  O  "O3'" . C   V  21 155  ? 226.029 276.652 444.462 1.00 148.75 ? 155  C   l8 "O3'" 1 
ATOM   30960  C  "C2'" . C   V  21 155  ? 228.459 276.849 444.794 1.00 148.75 ? 155  C   l8 "C2'" 1 
ATOM   30961  O  "O2'" . C   V  21 155  ? 228.170 277.086 446.163 1.00 148.75 ? 155  C   l8 "O2'" 1 
ATOM   30962  C  "C1'" . C   V  21 155  ? 229.560 275.793 444.705 1.00 148.75 ? 155  C   l8 "C1'" 1 
ATOM   30963  N  N1    . C   V  21 155  ? 230.441 276.004 443.537 1.00 148.75 ? 155  C   l8 N1    1 
ATOM   30964  C  C2    . C   V  21 155  ? 231.600 276.763 443.696 1.00 148.75 ? 155  C   l8 C2    1 
ATOM   30965  O  O2    . C   V  21 155  ? 231.881 277.252 444.797 1.00 148.75 ? 155  C   l8 O2    1 
ATOM   30966  N  N3    . C   V  21 155  ? 232.410 276.955 442.639 1.00 148.75 ? 155  C   l8 N3    1 
ATOM   30967  C  C4    . C   V  21 155  ? 232.103 276.416 441.462 1.00 148.75 ? 155  C   l8 C4    1 
ATOM   30968  N  N4    . C   V  21 155  ? 232.938 276.663 440.457 1.00 148.75 ? 155  C   l8 N4    1 
ATOM   30969  C  C5    . C   V  21 155  ? 230.925 275.647 441.260 1.00 148.75 ? 155  C   l8 C5    1 
ATOM   30970  C  C6    . C   V  21 155  ? 230.135 275.464 442.321 1.00 148.75 ? 155  C   l8 C6    1 
ATOM   30971  P  P     . U   V  21 156  ? 225.104 277.322 443.333 1.00 160.56 ? 156  U   l8 P     1 
ATOM   30972  O  OP1   . U   V  21 156  ? 223.690 277.112 443.730 1.00 160.56 ? 156  U   l8 OP1   1 
ATOM   30973  O  OP2   . U   V  21 156  ? 225.575 276.837 442.010 1.00 160.56 ? 156  U   l8 OP2   1 
ATOM   30974  O  "O5'" . U   V  21 156  ? 225.432 278.879 443.426 1.00 160.56 ? 156  U   l8 "O5'" 1 
ATOM   30975  C  "C5'" . U   V  21 156  ? 225.028 279.644 444.552 1.00 160.56 ? 156  U   l8 "C5'" 1 
ATOM   30976  C  "C4'" . U   V  21 156  ? 226.147 280.517 445.055 1.00 160.56 ? 156  U   l8 "C4'" 1 
ATOM   30977  O  "O4'" . U   V  21 156  ? 227.381 279.755 445.064 1.00 160.56 ? 156  U   l8 "O4'" 1 
ATOM   30978  C  "C3'" . U   V  21 156  ? 226.472 281.738 444.209 1.00 160.56 ? 156  U   l8 "C3'" 1 
ATOM   30979  O  "O3'" . U   V  21 156  ? 225.611 282.834 444.465 1.00 160.56 ? 156  U   l8 "O3'" 1 
ATOM   30980  C  "C2'" . U   V  21 156  ? 227.930 282.009 444.558 1.00 160.56 ? 156  U   l8 "C2'" 1 
ATOM   30981  O  "O2'" . U   V  21 156  ? 228.030 282.684 445.801 1.00 160.56 ? 156  U   l8 "O2'" 1 
ATOM   30982  C  "C1'" . U   V  21 156  ? 228.469 280.590 444.736 1.00 160.56 ? 156  U   l8 "C1'" 1 
ATOM   30983  N  N1    . U   V  21 156  ? 229.107 280.079 443.502 1.00 160.56 ? 156  U   l8 N1    1 
ATOM   30984  C  C2    . U   V  21 156  ? 230.474 280.212 443.397 1.00 160.56 ? 156  U   l8 C2    1 
ATOM   30985  O  O2    . U   V  21 156  ? 231.154 280.716 444.271 1.00 160.56 ? 156  U   l8 O2    1 
ATOM   30986  N  N3    . U   V  21 156  ? 231.018 279.729 442.237 1.00 160.56 ? 156  U   l8 N3    1 
ATOM   30987  C  C4    . U   V  21 156  ? 230.342 279.144 441.190 1.00 160.56 ? 156  U   l8 C4    1 
ATOM   30988  O  O4    . U   V  21 156  ? 230.968 278.760 440.203 1.00 160.56 ? 156  U   l8 O4    1 
ATOM   30989  C  C5    . U   V  21 156  ? 228.931 279.045 441.369 1.00 160.56 ? 156  U   l8 C5    1 
ATOM   30990  C  C6    . U   V  21 156  ? 228.377 279.505 442.491 1.00 160.56 ? 156  U   l8 C6    1 
ATOM   30991  N  N     . GLY W  22 1    ? 289.001 260.036 390.324 1.00 88.05  ? 2    GLY lA N     1 
ATOM   30992  C  CA    . GLY W  22 1    ? 287.962 259.795 391.306 1.00 88.05  ? 2    GLY lA CA    1 
ATOM   30993  C  C     . GLY W  22 1    ? 288.025 260.781 392.449 1.00 88.05  ? 2    GLY lA C     1 
ATOM   30994  O  O     . GLY W  22 1    ? 287.701 260.457 393.592 1.00 88.05  ? 2    GLY lA O     1 
ATOM   30995  N  N     . ARG W  22 2    ? 288.441 262.000 392.132 1.00 91.71  ? 3    ARG lA N     1 
ATOM   30996  C  CA    . ARG W  22 2    ? 288.663 263.032 393.130 1.00 91.71  ? 3    ARG lA CA    1 
ATOM   30997  C  C     . ARG W  22 2    ? 287.536 264.049 393.065 1.00 91.71  ? 3    ARG lA C     1 
ATOM   30998  O  O     . ARG W  22 2    ? 287.111 264.436 391.974 1.00 91.71  ? 3    ARG lA O     1 
ATOM   30999  C  CB    . ARG W  22 2    ? 290.010 263.708 392.900 1.00 91.71  ? 3    ARG lA CB    1 
ATOM   31000  C  CG    . ARG W  22 2    ? 290.386 264.711 393.951 1.00 91.71  ? 3    ARG lA CG    1 
ATOM   31001  C  CD    . ARG W  22 2    ? 291.269 265.770 393.357 1.00 91.71  ? 3    ARG lA CD    1 
ATOM   31002  N  NE    . ARG W  22 2    ? 292.098 266.404 394.371 1.00 91.71  ? 3    ARG lA NE    1 
ATOM   31003  C  CZ    . ARG W  22 2    ? 293.419 266.468 394.316 1.00 91.71  ? 3    ARG lA CZ    1 
ATOM   31004  N  NH1   . ARG W  22 2    ? 294.094 265.930 393.315 1.00 91.71  ? 3    ARG lA NH1   1 
ATOM   31005  N  NH2   . ARG W  22 2    ? 294.080 267.089 395.287 1.00 91.71  ? 3    ARG lA NH2   1 
ATOM   31006  N  N     . VAL W  22 3    ? 287.047 264.468 394.235 1.00 90.63  ? 4    VAL lA N     1 
ATOM   31007  C  CA    . VAL W  22 3    ? 285.945 265.420 394.270 1.00 90.63  ? 4    VAL lA CA    1 
ATOM   31008  C  C     . VAL W  22 3    ? 286.366 266.721 393.600 1.00 90.63  ? 4    VAL lA C     1 
ATOM   31009  O  O     . VAL W  22 3    ? 287.550 267.065 393.520 1.00 90.63  ? 4    VAL lA O     1 
ATOM   31010  C  CB    . VAL W  22 3    ? 285.475 265.666 395.711 1.00 90.63  ? 4    VAL lA CB    1 
ATOM   31011  C  CG1   . VAL W  22 3    ? 286.376 266.661 396.385 1.00 90.63  ? 4    VAL lA CG1   1 
ATOM   31012  C  CG2   . VAL W  22 3    ? 284.047 266.154 395.727 1.00 90.63  ? 4    VAL lA CG2   1 
ATOM   31013  N  N     . ILE W  22 4    ? 285.374 267.453 393.103 1.00 90.21  ? 5    ILE lA N     1 
ATOM   31014  C  CA    . ILE W  22 4    ? 285.608 268.630 392.284 1.00 90.21  ? 5    ILE lA CA    1 
ATOM   31015  C  C     . ILE W  22 4    ? 285.141 269.861 393.046 1.00 90.21  ? 5    ILE lA C     1 
ATOM   31016  O  O     . ILE W  22 4    ? 284.282 269.789 393.923 1.00 90.21  ? 5    ILE lA O     1 
ATOM   31017  C  CB    . ILE W  22 4    ? 284.903 268.530 390.923 1.00 90.21  ? 5    ILE lA CB    1 
ATOM   31018  C  CG1   . ILE W  22 4    ? 283.419 268.843 391.072 1.00 90.21  ? 5    ILE lA CG1   1 
ATOM   31019  C  CG2   . ILE W  22 4    ? 285.056 267.136 390.365 1.00 90.21  ? 5    ILE lA CG2   1 
ATOM   31020  C  CD1   . ILE W  22 4    ? 282.608 268.499 389.854 1.00 90.21  ? 5    ILE lA CD1   1 
ATOM   31021  N  N     . ARG W  22 5    ? 285.730 271.003 392.704 1.00 83.95  ? 6    ARG lA N     1 
ATOM   31022  C  CA    . ARG W  22 5    ? 285.252 272.249 393.271 1.00 83.95  ? 6    ARG lA CA    1 
ATOM   31023  C  C     . ARG W  22 5    ? 283.806 272.471 392.852 1.00 83.95  ? 6    ARG lA C     1 
ATOM   31024  O  O     . ARG W  22 5    ? 283.339 271.957 391.835 1.00 83.95  ? 6    ARG lA O     1 
ATOM   31025  C  CB    . ARG W  22 5    ? 286.130 273.420 392.838 1.00 83.95  ? 6    ARG lA CB    1 
ATOM   31026  C  CG    . ARG W  22 5    ? 285.646 274.147 391.603 1.00 83.95  ? 6    ARG lA CG    1 
ATOM   31027  C  CD    . ARG W  22 5    ? 286.056 275.606 391.628 1.00 83.95  ? 6    ARG lA CD    1 
ATOM   31028  N  NE    . ARG W  22 5    ? 286.469 276.079 390.314 1.00 83.95  ? 6    ARG lA NE    1 
ATOM   31029  C  CZ    . ARG W  22 5    ? 285.634 276.399 389.335 1.00 83.95  ? 6    ARG lA CZ    1 
ATOM   31030  N  NH1   . ARG W  22 5    ? 284.324 276.311 389.488 1.00 83.95  ? 6    ARG lA NH1   1 
ATOM   31031  N  NH2   . ARG W  22 5    ? 286.127 276.815 388.173 1.00 83.95  ? 6    ARG lA NH2   1 
ATOM   31032  N  N     . GLY W  22 6    ? 283.090 273.235 393.658 1.00 87.69  ? 7    GLY lA N     1 
ATOM   31033  C  CA    . GLY W  22 6    ? 281.653 273.265 393.518 1.00 87.69  ? 7    GLY lA CA    1 
ATOM   31034  C  C     . GLY W  22 6    ? 281.042 272.270 394.476 1.00 87.69  ? 7    GLY lA C     1 
ATOM   31035  O  O     . GLY W  22 6    ? 280.156 272.614 395.260 1.00 87.69  ? 7    GLY lA O     1 
ATOM   31036  N  N     . GLN W  22 7    ? 281.510 271.024 394.428 1.00 90.88  ? 8    GLN lA N     1 
ATOM   31037  C  CA    . GLN W  22 7    ? 281.184 270.103 395.506 1.00 90.88  ? 8    GLN lA CA    1 
ATOM   31038  C  C     . GLN W  22 7    ? 281.845 270.541 396.802 1.00 90.88  ? 8    GLN lA C     1 
ATOM   31039  O  O     . GLN W  22 7    ? 281.232 270.483 397.872 1.00 90.88  ? 8    GLN lA O     1 
ATOM   31040  C  CB    . GLN W  22 7    ? 281.599 268.684 395.134 1.00 90.88  ? 8    GLN lA CB    1 
ATOM   31041  C  CG    . GLN W  22 7    ? 280.978 268.211 393.847 1.00 90.88  ? 8    GLN lA CG    1 
ATOM   31042  C  CD    . GLN W  22 7    ? 280.531 266.774 393.922 1.00 90.88  ? 8    GLN lA CD    1 
ATOM   31043  O  OE1   . GLN W  22 7    ? 281.333 265.873 394.149 1.00 90.88  ? 8    GLN lA OE1   1 
ATOM   31044  N  NE2   . GLN W  22 7    ? 279.235 266.554 393.766 1.00 90.88  ? 8    GLN lA NE2   1 
ATOM   31045  N  N     . ARG W  22 8    ? 283.095 270.993 396.724 1.00 84.36  ? 9    ARG lA N     1 
ATOM   31046  C  CA    . ARG W  22 8    ? 283.719 271.607 397.887 1.00 84.36  ? 9    ARG lA CA    1 
ATOM   31047  C  C     . ARG W  22 8    ? 282.997 272.884 398.283 1.00 84.36  ? 9    ARG lA C     1 
ATOM   31048  O  O     . ARG W  22 8    ? 282.898 273.196 399.474 1.00 84.36  ? 9    ARG lA O     1 
ATOM   31049  C  CB    . ARG W  22 8    ? 285.191 271.899 397.600 1.00 84.36  ? 9    ARG lA CB    1 
ATOM   31050  C  CG    . ARG W  22 8    ? 285.937 270.724 397.015 1.00 84.36  ? 9    ARG lA CG    1 
ATOM   31051  C  CD    . ARG W  22 8    ? 287.419 270.780 397.324 1.00 84.36  ? 9    ARG lA CD    1 
ATOM   31052  N  NE    . ARG W  22 8    ? 288.117 271.777 396.524 1.00 84.36  ? 9    ARG lA NE    1 
ATOM   31053  C  CZ    . ARG W  22 8    ? 288.730 272.838 397.026 1.00 84.36  ? 9    ARG lA CZ    1 
ATOM   31054  N  NH1   . ARG W  22 8    ? 288.752 273.071 398.327 1.00 84.36  ? 9    ARG lA NH1   1 
ATOM   31055  N  NH2   . ARG W  22 8    ? 289.342 273.683 396.203 1.00 84.36  ? 9    ARG lA NH2   1 
ATOM   31056  N  N     . LYS W  22 9    ? 282.481 273.627 397.303 1.00 84.76  ? 10   LYS lA N     1 
ATOM   31057  C  CA    . LYS W  22 9    ? 281.857 274.913 397.592 1.00 84.76  ? 10   LYS lA CA    1 
ATOM   31058  C  C     . LYS W  22 9    ? 280.698 274.750 398.561 1.00 84.76  ? 10   LYS lA C     1 
ATOM   31059  O  O     . LYS W  22 9    ? 280.567 275.513 399.522 1.00 84.76  ? 10   LYS lA O     1 
ATOM   31060  C  CB    . LYS W  22 9    ? 281.383 275.572 396.297 1.00 84.76  ? 10   LYS lA CB    1 
ATOM   31061  C  CG    . LYS W  22 9    ? 282.492 276.212 395.480 1.00 84.76  ? 10   LYS lA CG    1 
ATOM   31062  C  CD    . LYS W  22 9    ? 282.152 277.639 395.090 1.00 84.76  ? 10   LYS lA CD    1 
ATOM   31063  C  CE    . LYS W  22 9    ? 283.063 278.130 393.979 1.00 84.76  ? 10   LYS lA CE    1 
ATOM   31064  N  NZ    . LYS W  22 9    ? 282.304 278.591 392.787 1.00 84.76  ? 10   LYS lA NZ    1 
ATOM   31065  N  N     . GLY W  22 10   ? 279.855 273.749 398.335 1.00 84.34  ? 11   GLY lA N     1 
ATOM   31066  C  CA    . GLY W  22 10   ? 278.752 273.530 399.244 1.00 84.34  ? 11   GLY lA CA    1 
ATOM   31067  C  C     . GLY W  22 10   ? 279.148 272.901 400.555 1.00 84.34  ? 11   GLY lA C     1 
ATOM   31068  O  O     . GLY W  22 10   ? 278.317 272.836 401.466 1.00 84.34  ? 11   GLY lA O     1 
ATOM   31069  N  N     . ALA W  22 11   ? 280.394 272.446 400.678 1.00 88.51  ? 12   ALA lA N     1 
ATOM   31070  C  CA    . ALA W  22 11   ? 280.824 271.781 401.899 1.00 88.51  ? 12   ALA lA CA    1 
ATOM   31071  C  C     . ALA W  22 11   ? 280.960 272.733 403.073 1.00 88.51  ? 12   ALA lA C     1 
ATOM   31072  O  O     . ALA W  22 11   ? 281.113 272.266 404.206 1.00 88.51  ? 12   ALA lA O     1 
ATOM   31073  C  CB    . ALA W  22 11   ? 282.151 271.061 401.670 1.00 88.51  ? 12   ALA lA CB    1 
ATOM   31074  N  N     . GLY W  22 12   ? 280.898 274.040 402.847 1.00 82.98  ? 13   GLY lA N     1 
ATOM   31075  C  CA    . GLY W  22 12   ? 281.028 274.957 403.958 1.00 82.98  ? 13   GLY lA CA    1 
ATOM   31076  C  C     . GLY W  22 12   ? 282.345 275.690 404.097 1.00 82.98  ? 13   GLY lA C     1 
ATOM   31077  O  O     . GLY W  22 12   ? 282.579 276.707 403.437 1.00 82.98  ? 13   GLY lA O     1 
ATOM   31078  N  N     . SER W  22 13   ? 283.218 275.146 404.946 1.00 89.31  ? 14   SER lA N     1 
ATOM   31079  C  CA    . SER W  22 13   ? 284.132 275.925 405.772 1.00 89.31  ? 14   SER lA CA    1 
ATOM   31080  C  C     . SER W  22 13   ? 284.758 277.124 405.077 1.00 89.31  ? 14   SER lA C     1 
ATOM   31081  O  O     . SER W  22 13   ? 284.481 278.272 405.438 1.00 89.31  ? 14   SER lA O     1 
ATOM   31082  C  CB    . SER W  22 13   ? 285.238 275.002 406.283 1.00 89.31  ? 14   SER lA CB    1 
ATOM   31083  O  OG    . SER W  22 13   ? 286.175 274.747 405.254 1.00 89.31  ? 14   SER lA OG    1 
ATOM   31084  N  N     . VAL W  22 14   ? 285.593 276.893 404.066 1.00 86.69  ? 15   VAL lA N     1 
ATOM   31085  C  CA    . VAL W  22 14   ? 286.309 278.035 403.513 1.00 86.69  ? 15   VAL lA CA    1 
ATOM   31086  C  C     . VAL W  22 14   ? 285.383 278.891 402.660 1.00 86.69  ? 15   VAL lA C     1 
ATOM   31087  O  O     . VAL W  22 14   ? 285.462 280.124 402.698 1.00 86.69  ? 15   VAL lA O     1 
ATOM   31088  C  CB    . VAL W  22 14   ? 287.570 277.584 402.749 1.00 86.69  ? 15   VAL lA CB    1 
ATOM   31089  C  CG1   . VAL W  22 14   ? 288.330 276.563 403.559 1.00 86.69  ? 15   VAL lA CG1   1 
ATOM   31090  C  CG2   . VAL W  22 14   ? 287.228 277.023 401.395 1.00 86.69  ? 15   VAL lA CG2   1 
ATOM   31091  N  N     . PHE W  22 15   ? 284.460 278.276 401.926 1.00 83.09  ? 16   PHE lA N     1 
ATOM   31092  C  CA    . PHE W  22 15   ? 283.611 279.002 400.997 1.00 83.09  ? 16   PHE lA CA    1 
ATOM   31093  C  C     . PHE W  22 15   ? 282.468 279.726 401.685 1.00 83.09  ? 16   PHE lA C     1 
ATOM   31094  O  O     . PHE W  22 15   ? 281.544 280.186 401.010 1.00 83.09  ? 16   PHE lA O     1 
ATOM   31095  C  CB    . PHE W  22 15   ? 283.074 278.051 399.932 1.00 83.09  ? 16   PHE lA CB    1 
ATOM   31096  C  CG    . PHE W  22 15   ? 284.147 277.418 399.114 1.00 83.09  ? 16   PHE lA CG    1 
ATOM   31097  C  CD1   . PHE W  22 15   ? 284.685 278.081 398.034 1.00 83.09  ? 16   PHE lA CD1   1 
ATOM   31098  C  CD2   . PHE W  22 15   ? 284.623 276.167 399.428 1.00 83.09  ? 16   PHE lA CD2   1 
ATOM   31099  C  CE1   . PHE W  22 15   ? 285.677 277.509 397.283 1.00 83.09  ? 16   PHE lA CE1   1 
ATOM   31100  C  CE2   . PHE W  22 15   ? 285.616 275.589 398.680 1.00 83.09  ? 16   PHE lA CE2   1 
ATOM   31101  C  CZ    . PHE W  22 15   ? 286.145 276.262 397.607 1.00 83.09  ? 16   PHE lA CZ    1 
ATOM   31102  N  N     . ARG W  22 16   ? 282.508 279.837 403.006 1.00 85.31  ? 17   ARG lA N     1 
ATOM   31103  C  CA    . ARG W  22 16   ? 281.476 280.574 403.709 1.00 85.31  ? 17   ARG lA CA    1 
ATOM   31104  C  C     . ARG W  22 16   ? 281.620 282.069 403.452 1.00 85.31  ? 17   ARG lA C     1 
ATOM   31105  O  O     . ARG W  22 16   ? 282.709 282.580 403.184 1.00 85.31  ? 17   ARG lA O     1 
ATOM   31106  C  CB    . ARG W  22 16   ? 281.541 280.286 405.204 1.00 85.31  ? 17   ARG lA CB    1 
ATOM   31107  C  CG    . ARG W  22 16   ? 281.177 278.862 405.556 1.00 85.31  ? 17   ARG lA CG    1 
ATOM   31108  C  CD    . ARG W  22 16   ? 280.675 278.764 406.979 1.00 85.31  ? 17   ARG lA CD    1 
ATOM   31109  N  NE    . ARG W  22 16   ? 281.672 278.151 407.844 1.00 85.31  ? 17   ARG lA NE    1 
ATOM   31110  C  CZ    . ARG W  22 16   ? 282.672 278.810 408.410 1.00 85.31  ? 17   ARG lA CZ    1 
ATOM   31111  N  NH1   . ARG W  22 16   ? 282.828 280.111 408.235 1.00 85.31  ? 17   ARG lA NH1   1 
ATOM   31112  N  NH2   . ARG W  22 16   ? 283.538 278.146 409.168 1.00 85.31  ? 17   ARG lA NH2   1 
ATOM   31113  N  N     . ALA W  22 17   ? 280.496 282.770 403.531 1.00 87.55  ? 18   ALA lA N     1 
ATOM   31114  C  CA    . ALA W  22 17   ? 280.500 284.205 403.305 1.00 87.55  ? 18   ALA lA CA    1 
ATOM   31115  C  C     . ALA W  22 17   ? 281.257 284.922 404.415 1.00 87.55  ? 18   ALA lA C     1 
ATOM   31116  O  O     . ALA W  22 17   ? 281.187 284.548 405.586 1.00 87.55  ? 18   ALA lA O     1 
ATOM   31117  C  CB    . ALA W  22 17   ? 279.072 284.734 403.220 1.00 87.55  ? 18   ALA lA CB    1 
ATOM   31118  N  N     . HIS W  22 18   ? 281.985 285.966 404.034 1.00 87.62  ? 19   HIS lA N     1 
ATOM   31119  C  CA    . HIS W  22 18   ? 282.777 286.749 404.980 1.00 87.62  ? 19   HIS lA CA    1 
ATOM   31120  C  C     . HIS W  22 18   ? 281.858 287.787 405.607 1.00 87.62  ? 19   HIS lA C     1 
ATOM   31121  O  O     . HIS W  22 18   ? 281.820 288.942 405.179 1.00 87.62  ? 19   HIS lA O     1 
ATOM   31122  C  CB    . HIS W  22 18   ? 283.964 287.400 404.283 1.00 87.62  ? 19   HIS lA CB    1 
ATOM   31123  C  CG    . HIS W  22 18   ? 284.697 286.485 403.355 1.00 87.62  ? 19   HIS lA CG    1 
ATOM   31124  N  ND1   . HIS W  22 18   ? 285.540 286.949 402.370 1.00 87.62  ? 19   HIS lA ND1   1 
ATOM   31125  C  CD2   . HIS W  22 18   ? 284.714 285.136 403.259 1.00 87.62  ? 19   HIS lA CD2   1 
ATOM   31126  C  CE1   . HIS W  22 18   ? 286.044 285.925 401.707 1.00 87.62  ? 19   HIS lA CE1   1 
ATOM   31127  N  NE2   . HIS W  22 18   ? 285.557 284.813 402.226 1.00 87.62  ? 19   HIS lA NE2   1 
ATOM   31128  N  N     . VAL W  22 19   ? 281.128 287.379 406.640 1.00 87.11  ? 20   VAL lA N     1 
ATOM   31129  C  CA    . VAL W  22 19   ? 280.069 288.185 407.228 1.00 87.11  ? 20   VAL lA CA    1 
ATOM   31130  C  C     . VAL W  22 19   ? 280.545 288.906 408.487 1.00 87.11  ? 20   VAL lA C     1 
ATOM   31131  O  O     . VAL W  22 19   ? 279.742 289.282 409.331 1.00 87.11  ? 20   VAL lA O     1 
ATOM   31132  C  CB    . VAL W  22 19   ? 278.823 287.326 407.509 1.00 87.11  ? 20   VAL lA CB    1 
ATOM   31133  C  CG1   . VAL W  22 19   ? 278.490 286.499 406.294 1.00 87.11  ? 20   VAL lA CG1   1 
ATOM   31134  C  CG2   . VAL W  22 19   ? 279.066 286.414 408.693 1.00 87.11  ? 20   VAL lA CG2   1 
ATOM   31135  N  N     . LYS W  22 20   ? 281.853 289.115 408.612 1.00 89.03  ? 21   LYS lA N     1 
ATOM   31136  C  CA    . LYS W  22 20   ? 282.385 289.742 409.815 1.00 89.03  ? 21   LYS lA CA    1 
ATOM   31137  C  C     . LYS W  22 20   ? 281.870 291.165 409.982 1.00 89.03  ? 21   LYS lA C     1 
ATOM   31138  O  O     . LYS W  22 20   ? 281.363 291.529 411.048 1.00 89.03  ? 21   LYS lA O     1 
ATOM   31139  C  CB    . LYS W  22 20   ? 283.909 289.729 409.773 1.00 89.03  ? 21   LYS lA CB    1 
ATOM   31140  C  CG    . LYS W  22 20   ? 284.556 290.563 410.855 1.00 89.03  ? 21   LYS lA CG    1 
ATOM   31141  C  CD    . LYS W  22 20   ? 284.349 289.938 412.217 1.00 89.03  ? 21   LYS lA CD    1 
ATOM   31142  C  CE    . LYS W  22 20   ? 285.054 290.735 413.295 1.00 89.03  ? 21   LYS lA CE    1 
ATOM   31143  N  NZ    . LYS W  22 20   ? 284.951 290.075 414.621 1.00 89.03  ? 21   LYS lA NZ    1 
ATOM   31144  N  N     . HIS W  22 21   ? 281.982 291.983 408.940 1.00 90.13  ? 22   HIS lA N     1 
ATOM   31145  C  CA    . HIS W  22 21   ? 281.761 293.417 409.064 1.00 90.13  ? 22   HIS lA CA    1 
ATOM   31146  C  C     . HIS W  22 21   ? 280.353 293.861 408.710 1.00 90.13  ? 22   HIS lA C     1 
ATOM   31147  O  O     . HIS W  22 21   ? 280.016 295.023 408.952 1.00 90.13  ? 22   HIS lA O     1 
ATOM   31148  C  CB    . HIS W  22 21   ? 282.745 294.178 408.179 1.00 90.13  ? 22   HIS lA CB    1 
ATOM   31149  C  CG    . HIS W  22 21   ? 284.129 294.227 408.731 1.00 90.13  ? 22   HIS lA CG    1 
ATOM   31150  N  ND1   . HIS W  22 21   ? 284.444 294.912 409.882 1.00 90.13  ? 22   HIS lA ND1   1 
ATOM   31151  C  CD2   . HIS W  22 21   ? 285.282 293.674 408.292 1.00 90.13  ? 22   HIS lA CD2   1 
ATOM   31152  C  CE1   . HIS W  22 21   ? 285.734 294.781 410.128 1.00 90.13  ? 22   HIS lA CE1   1 
ATOM   31153  N  NE2   . HIS W  22 21   ? 286.266 294.035 409.178 1.00 90.13  ? 22   HIS lA NE2   1 
ATOM   31154  N  N     . ARG W  22 22   ? 279.529 292.987 408.148 1.00 94.69  ? 23   ARG lA N     1 
ATOM   31155  C  CA    . ARG W  22 22   ? 278.264 293.435 407.591 1.00 94.69  ? 23   ARG lA CA    1 
ATOM   31156  C  C     . ARG W  22 22   ? 277.337 293.950 408.686 1.00 94.69  ? 23   ARG lA C     1 
ATOM   31157  O  O     . ARG W  22 22   ? 277.296 293.427 409.801 1.00 94.69  ? 23   ARG lA O     1 
ATOM   31158  C  CB    . ARG W  22 22   ? 277.613 292.309 406.800 1.00 94.69  ? 23   ARG lA CB    1 
ATOM   31159  C  CG    . ARG W  22 22   ? 278.503 291.842 405.669 1.00 94.69  ? 23   ARG lA CG    1 
ATOM   31160  C  CD    . ARG W  22 22   ? 277.750 291.080 404.607 1.00 94.69  ? 23   ARG lA CD    1 
ATOM   31161  N  NE    . ARG W  22 22   ? 278.676 290.470 403.662 1.00 94.69  ? 23   ARG lA NE    1 
ATOM   31162  C  CZ    . ARG W  22 22   ? 278.310 289.726 402.629 1.00 94.69  ? 23   ARG lA CZ    1 
ATOM   31163  N  NH1   . ARG W  22 22   ? 277.038 289.475 402.375 1.00 94.69  ? 23   ARG lA NH1   1 
ATOM   31164  N  NH2   . ARG W  22 22   ? 279.246 289.224 401.829 1.00 94.69  ? 23   ARG lA NH2   1 
ATOM   31165  N  N     . LYS W  22 23   ? 276.592 294.998 408.349 1.00 94.43  ? 24   LYS lA N     1 
ATOM   31166  C  CA    . LYS W  22 23   ? 275.859 295.804 409.316 1.00 94.43  ? 24   LYS lA CA    1 
ATOM   31167  C  C     . LYS W  22 23   ? 274.615 295.123 409.859 1.00 94.43  ? 24   LYS lA C     1 
ATOM   31168  O  O     . LYS W  22 23   ? 273.959 295.685 410.739 1.00 94.43  ? 24   LYS lA O     1 
ATOM   31169  C  CB    . LYS W  22 23   ? 275.471 297.139 408.682 1.00 94.43  ? 24   LYS lA CB    1 
ATOM   31170  C  CG    . LYS W  22 23   ? 276.651 297.964 408.206 1.00 94.43  ? 24   LYS lA CG    1 
ATOM   31171  C  CD    . LYS W  22 23   ? 277.458 298.479 409.381 1.00 94.43  ? 24   LYS lA CD    1 
ATOM   31172  C  CE    . LYS W  22 23   ? 278.717 299.183 408.920 1.00 94.43  ? 24   LYS lA CE    1 
ATOM   31173  N  NZ    . LYS W  22 23   ? 279.699 298.236 408.332 1.00 94.43  ? 24   LYS lA NZ    1 
ATOM   31174  N  N     . GLY W  22 24   ? 274.263 293.952 409.359 1.00 95.65  ? 25   GLY lA N     1 
ATOM   31175  C  CA    . GLY W  22 24   ? 273.074 293.253 409.790 1.00 95.65  ? 25   GLY lA CA    1 
ATOM   31176  C  C     . GLY W  22 24   ? 272.230 292.825 408.609 1.00 95.65  ? 25   GLY lA C     1 
ATOM   31177  O  O     . GLY W  22 24   ? 272.468 293.204 407.465 1.00 95.65  ? 25   GLY lA O     1 
ATOM   31178  N  N     . ALA W  22 25   ? 271.228 292.012 408.912 1.00 99.85  ? 26   ALA lA N     1 
ATOM   31179  C  CA    . ALA W  22 25   ? 270.337 291.509 407.874 1.00 99.85  ? 26   ALA lA CA    1 
ATOM   31180  C  C     . ALA W  22 25   ? 269.407 292.635 407.453 1.00 99.85  ? 26   ALA lA C     1 
ATOM   31181  O  O     . ALA W  22 25   ? 268.462 292.977 408.165 1.00 99.85  ? 26   ALA lA O     1 
ATOM   31182  C  CB    . ALA W  22 25   ? 269.558 290.301 408.378 1.00 99.85  ? 26   ALA lA CB    1 
ATOM   31183  N  N     . ALA W  22 26   ? 269.680 293.227 406.294 1.00 103.19 ? 27   ALA lA N     1 
ATOM   31184  C  CA    . ALA W  22 26   ? 268.851 294.315 405.796 1.00 103.19 ? 27   ALA lA CA    1 
ATOM   31185  C  C     . ALA W  22 26   ? 267.454 293.807 405.483 1.00 103.19 ? 27   ALA lA C     1 
ATOM   31186  O  O     . ALA W  22 26   ? 267.276 292.940 404.623 1.00 103.19 ? 27   ALA lA O     1 
ATOM   31187  C  CB    . ALA W  22 26   ? 269.472 294.928 404.547 1.00 103.19 ? 27   ALA lA CB    1 
ATOM   31188  N  N     . ARG W  22 27   ? 266.462 294.351 406.174 1.00 100.21 ? 28   ARG lA N     1 
ATOM   31189  C  CA    . ARG W  22 27   ? 265.095 293.890 406.006 1.00 100.21 ? 28   ARG lA CA    1 
ATOM   31190  C  C     . ARG W  22 27   ? 264.155 294.953 406.550 1.00 100.21 ? 28   ARG lA C     1 
ATOM   31191  O  O     . ARG W  22 27   ? 264.564 295.857 407.281 1.00 100.21 ? 28   ARG lA O     1 
ATOM   31192  C  CB    . ARG W  22 27   ? 264.884 292.554 406.710 1.00 100.21 ? 28   ARG lA CB    1 
ATOM   31193  C  CG    . ARG W  22 27   ? 264.815 292.666 408.211 1.00 100.21 ? 28   ARG lA CG    1 
ATOM   31194  C  CD    . ARG W  22 27   ? 265.634 291.577 408.860 1.00 100.21 ? 28   ARG lA CD    1 
ATOM   31195  N  NE    . ARG W  22 27   ? 265.166 291.256 410.202 1.00 100.21 ? 28   ARG lA NE    1 
ATOM   31196  C  CZ    . ARG W  22 27   ? 264.376 290.231 410.490 1.00 100.21 ? 28   ARG lA CZ    1 
ATOM   31197  N  NH1   . ARG W  22 27   ? 263.914 289.428 409.546 1.00 100.21 ? 28   ARG lA NH1   1 
ATOM   31198  N  NH2   . ARG W  22 27   ? 264.040 290.008 411.756 1.00 100.21 ? 28   ARG lA NH2   1 
ATOM   31199  N  N     . LEU W  22 28   ? 262.887 294.832 406.190 1.00 104.58 ? 29   LEU lA N     1 
ATOM   31200  C  CA    . LEU W  22 28   ? 261.857 295.710 406.714 1.00 104.58 ? 29   LEU lA CA    1 
ATOM   31201  C  C     . LEU W  22 28   ? 261.530 295.323 408.151 1.00 104.58 ? 29   LEU lA C     1 
ATOM   31202  O  O     . LEU W  22 28   ? 262.136 294.423 408.735 1.00 104.58 ? 29   LEU lA O     1 
ATOM   31203  C  CB    . LEU W  22 28   ? 260.604 295.645 405.845 1.00 104.58 ? 29   LEU lA CB    1 
ATOM   31204  C  CG    . LEU W  22 28   ? 260.809 295.334 404.364 1.00 104.58 ? 29   LEU lA CG    1 
ATOM   31205  C  CD1   . LEU W  22 28   ? 259.474 295.284 403.656 1.00 104.58 ? 29   LEU lA CD1   1 
ATOM   31206  C  CD2   . LEU W  22 28   ? 261.705 296.372 403.712 1.00 104.58 ? 29   LEU lA CD2   1 
ATOM   31207  N  N     . ARG W  22 29   ? 260.550 296.010 408.721 1.00 107.24 ? 30   ARG lA N     1 
ATOM   31208  C  CA    . ARG W  22 29   ? 260.129 295.702 410.075 1.00 107.24 ? 30   ARG lA CA    1 
ATOM   31209  C  C     . ARG W  22 29   ? 259.035 294.636 410.068 1.00 107.24 ? 30   ARG lA C     1 
ATOM   31210  O  O     . ARG W  22 29   ? 258.631 294.122 409.022 1.00 107.24 ? 30   ARG lA O     1 
ATOM   31211  C  CB    . ARG W  22 29   ? 259.647 296.967 410.775 1.00 107.24 ? 30   ARG lA CB    1 
ATOM   31212  C  CG    . ARG W  22 29   ? 258.829 297.864 409.881 1.00 107.24 ? 30   ARG lA CG    1 
ATOM   31213  C  CD    . ARG W  22 29   ? 258.589 299.212 410.521 1.00 107.24 ? 30   ARG lA CD    1 
ATOM   31214  N  NE    . ARG W  22 29   ? 258.491 299.138 411.973 1.00 107.24 ? 30   ARG lA NE    1 
ATOM   31215  C  CZ    . ARG W  22 29   ? 257.406 298.759 412.632 1.00 107.24 ? 30   ARG lA CZ    1 
ATOM   31216  N  NH1   . ARG W  22 29   ? 256.305 298.399 411.997 1.00 107.24 ? 30   ARG lA NH1   1 
ATOM   31217  N  NH2   . ARG W  22 29   ? 257.425 298.746 413.961 1.00 107.24 ? 30   ARG lA NH2   1 
ATOM   31218  N  N     . ALA W  22 30   ? 258.558 294.300 411.261 1.00 109.00 ? 31   ALA lA N     1 
ATOM   31219  C  CA    . ALA W  22 30   ? 257.509 293.305 411.403 1.00 109.00 ? 31   ALA lA CA    1 
ATOM   31220  C  C     . ALA W  22 30   ? 256.136 293.928 411.188 1.00 109.00 ? 31   ALA lA C     1 
ATOM   31221  O  O     . ALA W  22 30   ? 255.917 295.111 411.461 1.00 109.00 ? 31   ALA lA O     1 
ATOM   31222  C  CB    . ALA W  22 30   ? 257.570 292.657 412.784 1.00 109.00 ? 31   ALA lA CB    1 
ATOM   31223  N  N     . VAL W  22 31   ? 255.203 293.112 410.696 1.00 107.74 ? 32   VAL lA N     1 
ATOM   31224  C  CA    . VAL W  22 31   ? 253.837 293.575 410.491 1.00 107.74 ? 32   VAL lA CA    1 
ATOM   31225  C  C     . VAL W  22 31   ? 253.225 293.960 411.830 1.00 107.74 ? 32   VAL lA C     1 
ATOM   31226  O  O     . VAL W  22 31   ? 253.479 293.319 412.858 1.00 107.74 ? 32   VAL lA O     1 
ATOM   31227  C  CB    . VAL W  22 31   ? 253.012 292.489 409.781 1.00 107.74 ? 32   VAL lA CB    1 
ATOM   31228  C  CG1   . VAL W  22 31   ? 251.531 292.625 410.101 1.00 107.74 ? 32   VAL lA CG1   1 
ATOM   31229  C  CG2   . VAL W  22 31   ? 253.242 292.556 408.282 1.00 107.74 ? 32   VAL lA CG2   1 
ATOM   31230  N  N     . ASP W  22 32   ? 252.427 295.023 411.828 1.00 105.90 ? 33   ASP lA N     1 
ATOM   31231  C  CA    . ASP W  22 32   ? 251.870 295.566 413.056 1.00 105.90 ? 33   ASP lA CA    1 
ATOM   31232  C  C     . ASP W  22 32   ? 250.650 296.408 412.680 1.00 105.90 ? 33   ASP lA C     1 
ATOM   31233  O  O     . ASP W  22 32   ? 250.262 296.479 411.510 1.00 105.90 ? 33   ASP lA O     1 
ATOM   31234  C  CB    . ASP W  22 32   ? 252.964 296.347 413.799 1.00 105.90 ? 33   ASP lA CB    1 
ATOM   31235  C  CG    . ASP W  22 32   ? 252.504 296.911 415.132 1.00 105.90 ? 33   ASP lA CG    1 
ATOM   31236  O  OD1   . ASP W  22 32   ? 251.291 296.884 415.427 1.00 105.90 ? 33   ASP lA OD1   1 
ATOM   31237  O  OD2   . ASP W  22 32   ? 253.368 297.392 415.893 1.00 105.90 ? 33   ASP lA OD2   1 
ATOM   31238  N  N     . PHE W  22 33   ? 250.038 297.041 413.685 1.00 99.12  ? 34   PHE lA N     1 
ATOM   31239  C  CA    . PHE W  22 33   ? 248.865 297.874 413.446 1.00 99.12  ? 34   PHE lA CA    1 
ATOM   31240  C  C     . PHE W  22 33   ? 249.143 298.973 412.443 1.00 99.12  ? 34   PHE lA C     1 
ATOM   31241  O  O     . PHE W  22 33   ? 248.472 299.062 411.408 1.00 99.12  ? 34   PHE lA O     1 
ATOM   31242  C  CB    . PHE W  22 33   ? 248.379 298.491 414.746 1.00 99.12  ? 34   PHE lA CB    1 
ATOM   31243  C  CG    . PHE W  22 33   ? 247.311 297.715 415.379 1.00 99.12  ? 34   PHE lA CG    1 
ATOM   31244  C  CD1   . PHE W  22 33   ? 247.338 296.344 415.327 1.00 99.12  ? 34   PHE lA CD1   1 
ATOM   31245  C  CD2   . PHE W  22 33   ? 246.228 298.347 415.942 1.00 99.12  ? 34   PHE lA CD2   1 
ATOM   31246  C  CE1   . PHE W  22 33   ? 246.339 295.619 415.881 1.00 99.12  ? 34   PHE lA CE1   1 
ATOM   31247  C  CE2   . PHE W  22 33   ? 245.220 297.623 416.487 1.00 99.12  ? 34   PHE lA CE2   1 
ATOM   31248  C  CZ    . PHE W  22 33   ? 245.270 296.259 416.449 1.00 99.12  ? 34   PHE lA CZ    1 
ATOM   31249  N  N     . ALA W  22 34   ? 250.116 299.831 412.739 1.00 103.99 ? 35   ALA lA N     1 
ATOM   31250  C  CA    . ALA W  22 34   ? 250.454 300.903 411.821 1.00 103.99 ? 35   ALA lA CA    1 
ATOM   31251  C  C     . ALA W  22 34   ? 250.747 300.390 410.424 1.00 103.99 ? 35   ALA lA C     1 
ATOM   31252  O  O     . ALA W  22 34   ? 250.745 301.184 409.483 1.00 103.99 ? 35   ALA lA O     1 
ATOM   31253  C  CB    . ALA W  22 34   ? 251.646 301.689 412.352 1.00 103.99 ? 35   ALA lA CB    1 
ATOM   31254  N  N     . GLU W  22 35   ? 250.995 299.091 410.270 1.00 109.77 ? 36   GLU lA N     1 
ATOM   31255  C  CA    . GLU W  22 35   ? 251.060 298.463 408.964 1.00 109.77 ? 36   GLU lA CA    1 
ATOM   31256  C  C     . GLU W  22 35   ? 249.794 297.707 408.595 1.00 109.77 ? 36   GLU lA C     1 
ATOM   31257  O  O     . GLU W  22 35   ? 249.714 297.177 407.483 1.00 109.77 ? 36   GLU lA O     1 
ATOM   31258  C  CB    . GLU W  22 35   ? 252.254 297.506 408.901 1.00 109.77 ? 36   GLU lA CB    1 
ATOM   31259  C  CG    . GLU W  22 35   ? 253.376 297.898 409.825 1.00 109.77 ? 36   GLU lA CG    1 
ATOM   31260  C  CD    . GLU W  22 35   ? 254.710 297.403 409.336 1.00 109.77 ? 36   GLU lA CD    1 
ATOM   31261  O  OE1   . GLU W  22 35   ? 254.727 296.436 408.553 1.00 109.77 ? 36   GLU lA OE1   1 
ATOM   31262  O  OE2   . GLU W  22 35   ? 255.740 297.982 409.728 1.00 109.77 ? 36   GLU lA OE2   1 
ATOM   31263  N  N     . ARG W  22 36   ? 248.806 297.641 409.484 1.00 100.11 ? 37   ARG lA N     1 
ATOM   31264  C  CA    . ARG W  22 36   ? 247.561 296.961 409.167 1.00 100.11 ? 37   ARG lA CA    1 
ATOM   31265  C  C     . ARG W  22 36   ? 246.335 297.851 409.272 1.00 100.11 ? 37   ARG lA C     1 
ATOM   31266  O  O     . ARG W  22 36   ? 245.318 297.548 408.650 1.00 100.11 ? 37   ARG lA O     1 
ATOM   31267  C  CB    . ARG W  22 36   ? 247.375 295.736 410.070 1.00 100.11 ? 37   ARG lA CB    1 
ATOM   31268  C  CG    . ARG W  22 36   ? 246.256 294.814 409.608 1.00 100.11 ? 37   ARG lA CG    1 
ATOM   31269  C  CD    . ARG W  22 36   ? 246.286 293.464 410.295 1.00 100.11 ? 37   ARG lA CD    1 
ATOM   31270  N  NE    . ARG W  22 36   ? 247.614 293.122 410.786 1.00 100.11 ? 37   ARG lA NE    1 
ATOM   31271  C  CZ    . ARG W  22 36   ? 247.868 292.717 412.021 1.00 100.11 ? 37   ARG lA CZ    1 
ATOM   31272  N  NH1   . ARG W  22 36   ? 246.903 292.587 412.916 1.00 100.11 ? 37   ARG lA NH1   1 
ATOM   31273  N  NH2   . ARG W  22 36   ? 249.119 292.433 412.366 1.00 100.11 ? 37   ARG lA NH2   1 
ATOM   31274  N  N     . HIS W  22 37   ? 246.394 298.943 410.025 1.00 98.38  ? 38   HIS lA N     1 
ATOM   31275  C  CA    . HIS W  22 37   ? 245.252 299.842 410.110 1.00 98.38  ? 38   HIS lA CA    1 
ATOM   31276  C  C     . HIS W  22 37   ? 245.596 301.314 410.006 1.00 98.38  ? 38   HIS lA C     1 
ATOM   31277  O  O     . HIS W  22 37   ? 244.681 302.122 409.811 1.00 98.38  ? 38   HIS lA O     1 
ATOM   31278  C  CB    . HIS W  22 37   ? 244.482 299.612 411.414 1.00 98.38  ? 38   HIS lA CB    1 
ATOM   31279  C  CG    . HIS W  22 37   ? 244.299 298.170 411.756 1.00 98.38  ? 38   HIS lA CG    1 
ATOM   31280  N  ND1   . HIS W  22 37   ? 245.302 297.402 412.305 1.00 98.38  ? 38   HIS lA ND1   1 
ATOM   31281  C  CD2   . HIS W  22 37   ? 243.230 297.351 411.622 1.00 98.38  ? 38   HIS lA CD2   1 
ATOM   31282  C  CE1   . HIS W  22 37   ? 244.857 296.174 412.500 1.00 98.38  ? 38   HIS lA CE1   1 
ATOM   31283  N  NE2   . HIS W  22 37   ? 243.602 296.117 412.093 1.00 98.38  ? 38   HIS lA NE2   1 
ATOM   31284  N  N     . GLY W  22 38   ? 246.853 301.696 410.125 1.00 98.69  ? 39   GLY lA N     1 
ATOM   31285  C  CA    . GLY W  22 38   ? 247.231 303.095 410.064 1.00 98.69  ? 39   GLY lA CA    1 
ATOM   31286  C  C     . GLY W  22 38   ? 248.562 303.255 409.364 1.00 98.69  ? 39   GLY lA C     1 
ATOM   31287  O  O     . GLY W  22 38   ? 248.818 302.672 408.314 1.00 98.69  ? 39   GLY lA O     1 
ATOM   31288  N  N     . TYR W  22 39   ? 249.416 304.076 409.964 1.00 99.13  ? 40   TYR lA N     1 
ATOM   31289  C  CA    . TYR W  22 39   ? 250.764 304.269 409.468 1.00 99.13  ? 40   TYR lA CA    1 
ATOM   31290  C  C     . TYR W  22 39   ? 251.640 304.725 410.621 1.00 99.13  ? 40   TYR lA C     1 
ATOM   31291  O  O     . TYR W  22 39   ? 251.147 305.265 411.614 1.00 99.13  ? 40   TYR lA O     1 
ATOM   31292  C  CB    . TYR W  22 39   ? 250.800 305.266 408.306 1.00 99.13  ? 40   TYR lA CB    1 
ATOM   31293  C  CG    . TYR W  22 39   ? 250.872 306.712 408.722 1.00 99.13  ? 40   TYR lA CG    1 
ATOM   31294  C  CD1   . TYR W  22 39   ? 250.002 307.239 409.646 1.00 99.13  ? 40   TYR lA CD1   1 
ATOM   31295  C  CD2   . TYR W  22 39   ? 251.832 307.542 408.212 1.00 99.13  ? 40   TYR lA CD2   1 
ATOM   31296  C  CE1   . TYR W  22 39   ? 250.078 308.559 410.026 1.00 99.13  ? 40   TYR lA CE1   1 
ATOM   31297  C  CE2   . TYR W  22 39   ? 251.903 308.847 408.598 1.00 99.13  ? 40   TYR lA CE2   1 
ATOM   31298  C  CZ    . TYR W  22 39   ? 251.042 309.350 409.505 1.00 99.13  ? 40   TYR lA CZ    1 
ATOM   31299  O  OH    . TYR W  22 39   ? 251.150 310.669 409.869 1.00 99.13  ? 40   TYR lA OH    1 
ATOM   31300  N  N     . ILE W  22 40   ? 252.940 304.496 410.488 1.00 96.23  ? 41   ILE lA N     1 
ATOM   31301  C  CA    . ILE W  22 40   ? 253.915 304.857 411.507 1.00 96.23  ? 41   ILE lA CA    1 
ATOM   31302  C  C     . ILE W  22 40   ? 254.982 305.723 410.857 1.00 96.23  ? 41   ILE lA C     1 
ATOM   31303  O  O     . ILE W  22 40   ? 255.346 305.503 409.696 1.00 96.23  ? 41   ILE lA O     1 
ATOM   31304  C  CB    . ILE W  22 40   ? 254.534 303.613 412.165 1.00 96.23  ? 41   ILE lA CB    1 
ATOM   31305  C  CG1   . ILE W  22 40   ? 255.551 304.007 413.231 1.00 96.23  ? 41   ILE lA CG1   1 
ATOM   31306  C  CG2   . ILE W  22 40   ? 255.159 302.716 411.120 1.00 96.23  ? 41   ILE lA CG2   1 
ATOM   31307  C  CD1   . ILE W  22 40   ? 256.011 302.847 414.074 1.00 96.23  ? 41   ILE lA CD1   1 
ATOM   31308  N  N     . LYS W  22 41   ? 255.464 306.717 411.592 1.00 99.08  ? 42   LYS lA N     1 
ATOM   31309  C  CA    . LYS W  22 41   ? 256.441 307.667 411.084 1.00 99.08  ? 42   LYS lA CA    1 
ATOM   31310  C  C     . LYS W  22 41   ? 257.776 307.434 411.773 1.00 99.08  ? 42   LYS lA C     1 
ATOM   31311  O  O     . LYS W  22 41   ? 257.848 307.421 413.005 1.00 99.08  ? 42   LYS lA O     1 
ATOM   31312  C  CB    . LYS W  22 41   ? 255.972 309.100 411.314 1.00 99.08  ? 42   LYS lA CB    1 
ATOM   31313  C  CG    . LYS W  22 41   ? 257.069 310.134 411.181 1.00 99.08  ? 42   LYS lA CG    1 
ATOM   31314  C  CD    . LYS W  22 41   ? 256.761 311.360 412.016 1.00 99.08  ? 42   LYS lA CD    1 
ATOM   31315  C  CE    . LYS W  22 41   ? 257.896 312.361 411.955 1.00 99.08  ? 42   LYS lA CE    1 
ATOM   31316  N  NZ    . LYS W  22 41   ? 257.387 313.751 411.826 1.00 99.08  ? 42   LYS lA NZ    1 
ATOM   31317  N  N     . GLY W  22 42   ? 258.832 307.263 410.976 1.00 97.48  ? 43   GLY lA N     1 
ATOM   31318  C  CA    . GLY W  22 42   ? 260.173 307.122 411.487 1.00 97.48  ? 43   GLY lA CA    1 
ATOM   31319  C  C     . GLY W  22 42   ? 261.143 307.988 410.700 1.00 97.48  ? 43   GLY lA C     1 
ATOM   31320  O  O     . GLY W  22 42   ? 260.921 308.312 409.527 1.00 97.48  ? 43   GLY lA O     1 
ATOM   31321  N  N     . ILE W  22 43   ? 262.231 308.358 411.365 1.00 97.25  ? 44   ILE lA N     1 
ATOM   31322  C  CA    . ILE W  22 43   ? 263.234 309.239 410.787 1.00 97.25  ? 44   ILE lA CA    1 
ATOM   31323  C  C     . ILE W  22 43   ? 264.389 308.379 410.308 1.00 97.25  ? 44   ILE lA C     1 
ATOM   31324  O  O     . ILE W  22 43   ? 264.805 307.440 410.999 1.00 97.25  ? 44   ILE lA O     1 
ATOM   31325  C  CB    . ILE W  22 43   ? 263.706 310.309 411.783 1.00 97.25  ? 44   ILE lA CB    1 
ATOM   31326  C  CG1   . ILE W  22 43   ? 264.708 309.738 412.779 1.00 97.25  ? 44   ILE lA CG1   1 
ATOM   31327  C  CG2   . ILE W  22 43   ? 262.522 310.875 412.530 1.00 97.25  ? 44   ILE lA CG2   1 
ATOM   31328  C  CD1   . ILE W  22 43   ? 265.725 310.740 413.244 1.00 97.25  ? 44   ILE lA CD1   1 
ATOM   31329  N  N     . VAL W  22 44   ? 264.868 308.659 409.105 1.00 98.97  ? 45   VAL lA N     1 
ATOM   31330  C  CA    . VAL W  22 44   ? 266.047 307.977 408.592 1.00 98.97  ? 45   VAL lA CA    1 
ATOM   31331  C  C     . VAL W  22 44   ? 267.278 308.704 409.112 1.00 98.97  ? 45   VAL lA C     1 
ATOM   31332  O  O     . VAL W  22 44   ? 267.463 309.900 408.867 1.00 98.97  ? 45   VAL lA O     1 
ATOM   31333  C  CB    . VAL W  22 44   ? 266.023 307.903 407.059 1.00 98.97  ? 45   VAL lA CB    1 
ATOM   31334  C  CG1   . VAL W  22 44   ? 265.914 309.278 406.454 1.00 98.97  ? 45   VAL lA CG1   1 
ATOM   31335  C  CG2   . VAL W  22 44   ? 267.268 307.200 406.551 1.00 98.97  ? 45   VAL lA CG2   1 
ATOM   31336  N  N     . LYS W  22 45   ? 268.104 307.992 409.871 1.00 98.07  ? 46   LYS lA N     1 
ATOM   31337  C  CA    . LYS W  22 45   ? 269.215 308.635 410.555 1.00 98.07  ? 46   LYS lA CA    1 
ATOM   31338  C  C     . LYS W  22 45   ? 270.478 308.667 409.710 1.00 98.07  ? 46   LYS lA C     1 
ATOM   31339  O  O     . LYS W  22 45   ? 271.251 309.626 409.788 1.00 98.07  ? 46   LYS lA O     1 
ATOM   31340  C  CB    . LYS W  22 45   ? 269.492 307.929 411.879 1.00 98.07  ? 46   LYS lA CB    1 
ATOM   31341  C  CG    . LYS W  22 45   ? 270.712 308.454 412.606 1.00 98.07  ? 46   LYS lA CG    1 
ATOM   31342  C  CD    . LYS W  22 45   ? 270.943 307.720 413.914 1.00 98.07  ? 46   LYS lA CD    1 
ATOM   31343  C  CE    . LYS W  22 45   ? 269.649 307.486 414.679 1.00 98.07  ? 46   LYS lA CE    1 
ATOM   31344  N  NZ    . LYS W  22 45   ? 268.817 308.716 414.823 1.00 98.07  ? 46   LYS lA NZ    1 
ATOM   31345  N  N     . ASP W  22 46   ? 270.698 307.644 408.892 1.00 97.82  ? 47   ASP lA N     1 
ATOM   31346  C  CA    . ASP W  22 46   ? 271.863 307.607 408.026 1.00 97.82  ? 47   ASP lA CA    1 
ATOM   31347  C  C     . ASP W  22 46   ? 271.654 306.579 406.936 1.00 97.82  ? 47   ASP lA C     1 
ATOM   31348  O  O     . ASP W  22 46   ? 270.665 305.847 406.923 1.00 97.82  ? 47   ASP lA O     1 
ATOM   31349  C  CB    . ASP W  22 46   ? 273.144 307.327 408.819 1.00 97.82  ? 47   ASP lA CB    1 
ATOM   31350  C  CG    . ASP W  22 46   ? 273.501 305.826 408.951 1.00 97.82  ? 47   ASP lA CG    1 
ATOM   31351  O  OD1   . ASP W  22 46   ? 274.463 305.572 409.699 1.00 97.82  ? 47   ASP lA OD1   1 
ATOM   31352  O  OD2   . ASP W  22 46   ? 272.866 304.897 408.396 1.00 97.82  ? 47   ASP lA OD2   1 
ATOM   31353  N  N     . ILE W  22 47   ? 272.621 306.521 406.032 1.00 96.21  ? 48   ILE lA N     1 
ATOM   31354  C  CA    . ILE W  22 47   ? 272.735 305.440 405.069 1.00 96.21  ? 48   ILE lA CA    1 
ATOM   31355  C  C     . ILE W  22 47   ? 274.183 304.977 405.063 1.00 96.21  ? 48   ILE lA C     1 
ATOM   31356  O  O     . ILE W  22 47   ? 275.100 305.798 405.162 1.00 96.21  ? 48   ILE lA O     1 
ATOM   31357  C  CB    . ILE W  22 47   ? 272.286 305.885 403.671 1.00 96.21  ? 48   ILE lA CB    1 
ATOM   31358  C  CG1   . ILE W  22 47   ? 272.940 307.211 403.333 1.00 96.21  ? 48   ILE lA CG1   1 
ATOM   31359  C  CG2   . ILE W  22 47   ? 270.789 306.046 403.632 1.00 96.21  ? 48   ILE lA CG2   1 
ATOM   31360  C  CD1   . ILE W  22 47   ? 272.483 307.768 402.039 1.00 96.21  ? 48   ILE lA CD1   1 
ATOM   31361  N  N     . ILE W  22 48   ? 274.392 303.667 404.964 1.00 95.23  ? 49   ILE lA N     1 
ATOM   31362  C  CA    . ILE W  22 48   ? 275.716 303.093 405.140 1.00 95.23  ? 49   ILE lA CA    1 
ATOM   31363  C  C     . ILE W  22 48   ? 275.999 302.100 404.026 1.00 95.23  ? 49   ILE lA C     1 
ATOM   31364  O  O     . ILE W  22 48   ? 275.091 301.526 403.423 1.00 95.23  ? 49   ILE lA O     1 
ATOM   31365  C  CB    . ILE W  22 48   ? 275.851 302.412 406.509 1.00 95.23  ? 49   ILE lA CB    1 
ATOM   31366  C  CG1   . ILE W  22 48   ? 274.585 301.618 406.810 1.00 95.23  ? 49   ILE lA CG1   1 
ATOM   31367  C  CG2   . ILE W  22 48   ? 276.070 303.446 407.580 1.00 95.23  ? 49   ILE lA CG2   1 
ATOM   31368  C  CD1   . ILE W  22 48   ? 274.632 300.865 408.105 1.00 95.23  ? 49   ILE lA CD1   1 
ATOM   31369  N  N     . HIS W  22 49   ? 277.286 301.898 403.766 1.00 103.71 ? 50   HIS lA N     1 
ATOM   31370  C  CA    . HIS W  22 49   ? 277.750 300.949 402.765 1.00 103.71 ? 50   HIS lA CA    1 
ATOM   31371  C  C     . HIS W  22 49   ? 277.981 299.598 403.422 1.00 103.71 ? 50   HIS lA C     1 
ATOM   31372  O  O     . HIS W  22 49   ? 278.847 299.466 404.292 1.00 103.71 ? 50   HIS lA O     1 
ATOM   31373  C  CB    . HIS W  22 49   ? 279.038 301.438 402.105 1.00 103.71 ? 50   HIS lA CB    1 
ATOM   31374  C  CG    . HIS W  22 49   ? 279.921 300.334 401.621 1.00 103.71 ? 50   HIS lA CG    1 
ATOM   31375  N  ND1   . HIS W  22 49   ? 279.677 299.643 400.456 1.00 103.71 ? 50   HIS lA ND1   1 
ATOM   31376  C  CD2   . HIS W  22 49   ? 281.042 299.793 402.151 1.00 103.71 ? 50   HIS lA CD2   1 
ATOM   31377  C  CE1   . HIS W  22 49   ? 280.614 298.729 400.284 1.00 103.71 ? 50   HIS lA CE1   1 
ATOM   31378  N  NE2   . HIS W  22 49   ? 281.455 298.799 401.299 1.00 103.71 ? 50   HIS lA NE2   1 
ATOM   31379  N  N     . ASP W  22 50   ? 277.210 298.601 403.006 1.00 101.41 ? 51   ASP lA N     1 
ATOM   31380  C  CA    . ASP W  22 50   ? 277.299 297.276 403.594 1.00 101.41 ? 51   ASP lA CA    1 
ATOM   31381  C  C     . ASP W  22 50   ? 278.295 296.446 402.805 1.00 101.41 ? 51   ASP lA C     1 
ATOM   31382  O  O     . ASP W  22 50   ? 278.081 296.227 401.603 1.00 101.41 ? 51   ASP lA O     1 
ATOM   31383  C  CB    . ASP W  22 50   ? 275.934 296.608 403.599 1.00 101.41 ? 51   ASP lA CB    1 
ATOM   31384  C  CG    . ASP W  22 50   ? 275.827 295.514 404.631 1.00 101.41 ? 51   ASP lA CG    1 
ATOM   31385  O  OD1   . ASP W  22 50   ? 276.830 295.246 405.318 1.00 101.41 ? 51   ASP lA OD1   1 
ATOM   31386  O  OD2   . ASP W  22 50   ? 274.737 294.922 404.762 1.00 101.41 ? 51   ASP lA OD2   1 
ATOM   31387  N  N     . PRO W  22 51   ? 279.374 295.967 403.422 1.00 99.55  ? 52   PRO lA N     1 
ATOM   31388  C  CA    . PRO W  22 51   ? 280.435 295.303 402.657 1.00 99.55  ? 52   PRO lA CA    1 
ATOM   31389  C  C     . PRO W  22 51   ? 279.933 294.092 401.886 1.00 99.55  ? 52   PRO lA C     1 
ATOM   31390  O  O     . PRO W  22 51   ? 279.043 293.364 402.328 1.00 99.55  ? 52   PRO lA O     1 
ATOM   31391  C  CB    . PRO W  22 51   ? 281.439 294.892 403.736 1.00 99.55  ? 52   PRO lA CB    1 
ATOM   31392  C  CG    . PRO W  22 51   ? 281.221 295.865 404.825 1.00 99.55  ? 52   PRO lA CG    1 
ATOM   31393  C  CD    . PRO W  22 51   ? 279.755 296.161 404.828 1.00 99.55  ? 52   PRO lA CD    1 
ATOM   31394  N  N     . GLY W  22 52   ? 280.518 293.893 400.704 1.00 99.41  ? 53   GLY lA N     1 
ATOM   31395  C  CA    . GLY W  22 52   ? 280.206 292.761 399.864 1.00 99.41  ? 53   GLY lA CA    1 
ATOM   31396  C  C     . GLY W  22 52   ? 278.903 292.854 399.106 1.00 99.41  ? 53   GLY lA C     1 
ATOM   31397  O  O     . GLY W  22 52   ? 278.714 292.110 398.137 1.00 99.41  ? 53   GLY lA O     1 
ATOM   31398  N  N     . ARG W  22 53   ? 278.002 293.742 399.504 1.00 97.69  ? 54   ARG lA N     1 
ATOM   31399  C  CA    . ARG W  22 53   ? 276.684 293.874 398.897 1.00 97.69  ? 54   ARG lA CA    1 
ATOM   31400  C  C     . ARG W  22 53   ? 276.449 295.314 398.480 1.00 97.69  ? 54   ARG lA C     1 
ATOM   31401  O  O     . ARG W  22 53   ? 275.427 295.926 398.798 1.00 97.69  ? 54   ARG lA O     1 
ATOM   31402  C  CB    . ARG W  22 53   ? 275.605 293.373 399.851 1.00 97.69  ? 54   ARG lA CB    1 
ATOM   31403  C  CG    . ARG W  22 53   ? 275.544 294.107 401.178 1.00 97.69  ? 54   ARG lA CG    1 
ATOM   31404  C  CD    . ARG W  22 53   ? 274.174 293.984 401.842 1.00 97.69  ? 54   ARG lA CD    1 
ATOM   31405  N  NE    . ARG W  22 53   ? 273.058 294.080 400.909 1.00 97.69  ? 54   ARG lA NE    1 
ATOM   31406  C  CZ    . ARG W  22 53   ? 272.772 295.144 400.173 1.00 97.69  ? 54   ARG lA CZ    1 
ATOM   31407  N  NH1   . ARG W  22 53   ? 273.507 296.242 400.226 1.00 97.69  ? 54   ARG lA NH1   1 
ATOM   31408  N  NH2   . ARG W  22 53   ? 271.723 295.103 399.359 1.00 97.69  ? 54   ARG lA NH2   1 
ATOM   31409  N  N     . GLY W  22 54   ? 277.405 295.873 397.743 1.00 93.45  ? 55   GLY lA N     1 
ATOM   31410  C  CA    . GLY W  22 54   ? 277.420 297.302 397.526 1.00 93.45  ? 55   GLY lA CA    1 
ATOM   31411  C  C     . GLY W  22 54   ? 276.136 297.818 396.923 1.00 93.45  ? 55   GLY lA C     1 
ATOM   31412  O  O     . GLY W  22 54   ? 275.867 297.707 395.725 1.00 93.45  ? 55   GLY lA O     1 
ATOM   31413  N  N     . ALA W  22 55   ? 275.352 298.400 397.797 1.00 93.88  ? 56   ALA lA N     1 
ATOM   31414  C  CA    . ALA W  22 55   ? 274.075 299.041 397.569 1.00 93.88  ? 56   ALA lA CA    1 
ATOM   31415  C  C     . ALA W  22 55   ? 273.770 299.719 398.891 1.00 93.88  ? 56   ALA lA C     1 
ATOM   31416  O  O     . ALA W  22 55   ? 273.938 299.101 399.947 1.00 93.88  ? 56   ALA lA O     1 
ATOM   31417  C  CB    . ALA W  22 55   ? 272.994 298.037 397.177 1.00 93.88  ? 56   ALA lA CB    1 
ATOM   31418  N  N     . PRO W  22 56   ? 273.346 300.972 398.890 1.00 99.80  ? 57   PRO lA N     1 
ATOM   31419  C  CA    . PRO W  22 56   ? 273.245 301.706 400.152 1.00 99.80  ? 57   PRO lA CA    1 
ATOM   31420  C  C     . PRO W  22 56   ? 272.223 301.091 401.088 1.00 99.80  ? 57   PRO lA C     1 
ATOM   31421  O  O     . PRO W  22 56   ? 271.209 300.533 400.666 1.00 99.80  ? 57   PRO lA O     1 
ATOM   31422  C  CB    . PRO W  22 56   ? 272.829 303.115 399.718 1.00 99.80  ? 57   PRO lA CB    1 
ATOM   31423  C  CG    . PRO W  22 56   ? 272.810 303.105 398.234 1.00 99.80  ? 57   PRO lA CG    1 
ATOM   31424  C  CD    . PRO W  22 56   ? 272.744 301.703 397.771 1.00 99.80  ? 57   PRO lA CD    1 
ATOM   31425  N  N     . LEU W  22 57   ? 272.513 301.190 402.380 1.00 99.63  ? 58   LEU lA N     1 
ATOM   31426  C  CA    . LEU W  22 57   ? 271.662 300.645 403.425 1.00 99.63  ? 58   LEU lA CA    1 
ATOM   31427  C  C     . LEU W  22 57   ? 271.281 301.759 404.382 1.00 99.63  ? 58   LEU lA C     1 
ATOM   31428  O  O     . LEU W  22 57   ? 272.157 302.421 404.943 1.00 99.63  ? 58   LEU lA O     1 
ATOM   31429  C  CB    . LEU W  22 57   ? 272.373 299.529 404.181 1.00 99.63  ? 58   LEU lA CB    1 
ATOM   31430  C  CG    . LEU W  22 57   ? 271.468 298.362 404.538 1.00 99.63  ? 58   LEU lA CG    1 
ATOM   31431  C  CD1   . LEU W  22 57   ? 270.697 297.955 403.302 1.00 99.63  ? 58   LEU lA CD1   1 
ATOM   31432  C  CD2   . LEU W  22 57   ? 272.298 297.217 405.067 1.00 99.63  ? 58   LEU lA CD2   1 
ATOM   31433  N  N     . ALA W  22 58   ? 269.984 301.950 404.584 1.00 100.11 ? 59   ALA lA N     1 
ATOM   31434  C  CA    . ALA W  22 58   ? 269.478 303.056 405.383 1.00 100.11 ? 59   ALA lA CA    1 
ATOM   31435  C  C     . ALA W  22 58   ? 269.217 302.578 406.803 1.00 100.11 ? 59   ALA lA C     1 
ATOM   31436  O  O     . ALA W  22 58   ? 268.581 301.539 407.004 1.00 100.11 ? 59   ALA lA O     1 
ATOM   31437  C  CB    . ALA W  22 58   ? 268.203 303.631 404.770 1.00 100.11 ? 59   ALA lA CB    1 
ATOM   31438  N  N     . LYS W  22 59   ? 269.711 303.331 407.778 1.00 96.85  ? 60   LYS lA N     1 
ATOM   31439  C  CA    . LYS W  22 59   ? 269.440 303.058 409.182 1.00 96.85  ? 60   LYS lA CA    1 
ATOM   31440  C  C     . LYS W  22 59   ? 268.368 304.020 409.672 1.00 96.85  ? 60   LYS lA C     1 
ATOM   31441  O  O     . LYS W  22 59   ? 268.624 305.220 409.816 1.00 96.85  ? 60   LYS lA O     1 
ATOM   31442  C  CB    . LYS W  22 59   ? 270.707 303.194 410.019 1.00 96.85  ? 60   LYS lA CB    1 
ATOM   31443  C  CG    . LYS W  22 59   ? 270.488 302.910 411.487 1.00 96.85  ? 60   LYS lA CG    1 
ATOM   31444  C  CD    . LYS W  22 59   ? 271.631 303.433 412.335 1.00 96.85  ? 60   LYS lA CD    1 
ATOM   31445  C  CE    . LYS W  22 59   ? 272.980 303.039 411.759 1.00 96.85  ? 60   LYS lA CE    1 
ATOM   31446  N  NZ    . LYS W  22 59   ? 274.093 303.283 412.720 1.00 96.85  ? 60   LYS lA NZ    1 
ATOM   31447  N  N     . VAL W  22 60   ? 267.179 303.494 409.943 1.00 94.28  ? 61   VAL lA N     1 
ATOM   31448  C  CA    . VAL W  22 60   ? 266.014 304.302 410.269 1.00 94.28  ? 61   VAL lA CA    1 
ATOM   31449  C  C     . VAL W  22 60   ? 265.535 303.920 411.660 1.00 94.28  ? 61   VAL lA C     1 
ATOM   31450  O  O     . VAL W  22 60   ? 265.671 302.771 412.088 1.00 94.28  ? 61   VAL lA O     1 
ATOM   31451  C  CB    . VAL W  22 60   ? 264.903 304.111 409.217 1.00 94.28  ? 61   VAL lA CB    1 
ATOM   31452  C  CG1   . VAL W  22 60   ? 264.662 302.643 408.985 1.00 94.28  ? 61   VAL lA CG1   1 
ATOM   31453  C  CG2   . VAL W  22 60   ? 263.624 304.800 409.632 1.00 94.28  ? 61   VAL lA CG2   1 
ATOM   31454  N  N     . VAL W  22 61   ? 264.980 304.896 412.373 1.00 94.53  ? 62   VAL lA N     1 
ATOM   31455  C  CA    . VAL W  22 61   ? 264.604 304.740 413.771 1.00 94.53  ? 62   VAL lA CA    1 
ATOM   31456  C  C     . VAL W  22 61   ? 263.106 304.962 413.914 1.00 94.53  ? 62   VAL lA C     1 
ATOM   31457  O  O     . VAL W  22 61   ? 262.562 305.936 413.381 1.00 94.53  ? 62   VAL lA O     1 
ATOM   31458  C  CB    . VAL W  22 61   ? 265.389 305.705 414.671 1.00 94.53  ? 62   VAL lA CB    1 
ATOM   31459  C  CG1   . VAL W  22 61   ? 264.719 305.838 416.019 1.00 94.53  ? 62   VAL lA CG1   1 
ATOM   31460  C  CG2   . VAL W  22 61   ? 266.804 305.210 414.834 1.00 94.53  ? 62   VAL lA CG2   1 
ATOM   31461  N  N     . PHE W  22 62   ? 262.448 304.064 414.643 1.00 94.79  ? 63   PHE lA N     1 
ATOM   31462  C  CA    . PHE W  22 62   ? 261.011 304.081 414.849 1.00 94.79  ? 63   PHE lA CA    1 
ATOM   31463  C  C     . PHE W  22 62   ? 260.693 304.143 416.334 1.00 94.79  ? 63   PHE lA C     1 
ATOM   31464  O  O     . PHE W  22 62   ? 261.459 303.670 417.175 1.00 94.79  ? 63   PHE lA O     1 
ATOM   31465  C  CB    . PHE W  22 62   ? 260.359 302.835 414.256 1.00 94.79  ? 63   PHE lA CB    1 
ATOM   31466  C  CG    . PHE W  22 62   ? 260.035 302.957 412.811 1.00 94.79  ? 63   PHE lA CG    1 
ATOM   31467  C  CD1   . PHE W  22 62   ? 259.163 303.924 412.367 1.00 94.79  ? 63   PHE lA CD1   1 
ATOM   31468  C  CD2   . PHE W  22 62   ? 260.613 302.111 411.891 1.00 94.79  ? 63   PHE lA CD2   1 
ATOM   31469  C  CE1   . PHE W  22 62   ? 258.864 304.033 411.034 1.00 94.79  ? 63   PHE lA CE1   1 
ATOM   31470  C  CE2   . PHE W  22 62   ? 260.320 302.222 410.557 1.00 94.79  ? 63   PHE lA CE2   1 
ATOM   31471  C  CZ    . PHE W  22 62   ? 259.447 303.183 410.128 1.00 94.79  ? 63   PHE lA CZ    1 
ATOM   31472  N  N     . ARG W  22 63   ? 259.543 304.720 416.650 1.00 82.05  ? 64   ARG lA N     1 
ATOM   31473  C  CA    . ARG W  22 63   ? 259.037 304.731 418.012 1.00 82.05  ? 64   ARG lA CA    1 
ATOM   31474  C  C     . ARG W  22 63   ? 258.305 303.428 418.286 1.00 82.05  ? 64   ARG lA C     1 
ATOM   31475  O  O     . ARG W  22 63   ? 257.447 303.013 417.503 1.00 82.05  ? 64   ARG lA O     1 
ATOM   31476  C  CB    . ARG W  22 63   ? 258.093 305.910 418.244 1.00 82.05  ? 64   ARG lA CB    1 
ATOM   31477  C  CG    . ARG W  22 63   ? 258.123 306.435 419.664 1.00 82.05  ? 64   ARG lA CG    1 
ATOM   31478  C  CD    . ARG W  22 63   ? 257.559 307.836 419.749 1.00 82.05  ? 64   ARG lA CD    1 
ATOM   31479  N  NE    . ARG W  22 63   ? 256.115 307.849 419.558 1.00 82.05  ? 64   ARG lA NE    1 
ATOM   31480  C  CZ    . ARG W  22 63   ? 255.238 308.104 420.518 1.00 82.05  ? 64   ARG lA CZ    1 
ATOM   31481  N  NH1   . ARG W  22 63   ? 255.626 308.389 421.749 1.00 82.05  ? 64   ARG lA NH1   1 
ATOM   31482  N  NH2   . ARG W  22 63   ? 253.940 308.073 420.235 1.00 82.05  ? 64   ARG lA NH2   1 
ATOM   31483  N  N     . ASP W  22 64   ? 258.644 302.786 419.390 1.00 84.63  ? 65   ASP lA N     1 
ATOM   31484  C  CA    . ASP W  22 64   ? 257.925 301.581 419.779 1.00 84.63  ? 65   ASP lA CA    1 
ATOM   31485  C  C     . ASP W  22 64   ? 256.522 301.957 420.222 1.00 84.63  ? 65   ASP lA C     1 
ATOM   31486  O  O     . ASP W  22 64   ? 256.369 302.785 421.126 1.00 84.63  ? 65   ASP lA O     1 
ATOM   31487  C  CB    . ASP W  22 64   ? 258.642 300.843 420.894 1.00 84.63  ? 65   ASP lA CB    1 
ATOM   31488  C  CG    . ASP W  22 64   ? 258.207 299.401 420.996 1.00 84.63  ? 65   ASP lA CG    1 
ATOM   31489  O  OD1   . ASP W  22 64   ? 257.012 299.162 421.265 1.00 84.63  ? 65   ASP lA OD1   1 
ATOM   31490  O  OD2   . ASP W  22 64   ? 259.053 298.506 420.799 1.00 84.63  ? 65   ASP lA OD2   1 
ATOM   31491  N  N     . PRO W  22 65   ? 255.480 301.377 419.633 1.00 81.04  ? 66   PRO lA N     1 
ATOM   31492  C  CA    . PRO W  22 65   ? 254.128 301.853 419.940 1.00 81.04  ? 66   PRO lA CA    1 
ATOM   31493  C  C     . PRO W  22 65   ? 253.584 301.333 421.256 1.00 81.04  ? 66   PRO lA C     1 
ATOM   31494  O  O     . PRO W  22 65   ? 252.786 302.030 421.892 1.00 81.04  ? 66   PRO lA O     1 
ATOM   31495  C  CB    . PRO W  22 65   ? 253.307 301.354 418.746 1.00 81.04  ? 66   PRO lA CB    1 
ATOM   31496  C  CG    . PRO W  22 65   ? 254.037 300.152 418.270 1.00 81.04  ? 66   PRO lA CG    1 
ATOM   31497  C  CD    . PRO W  22 65   ? 255.490 300.331 418.600 1.00 81.04  ? 66   PRO lA CD    1 
ATOM   31498  N  N     . TYR W  22 66   ? 253.983 300.142 421.693 1.00 82.91  ? 67   TYR lA N     1 
ATOM   31499  C  CA    . TYR W  22 66   ? 253.443 299.577 422.923 1.00 82.91  ? 67   TYR lA CA    1 
ATOM   31500  C  C     . TYR W  22 66   ? 254.230 299.980 424.155 1.00 82.91  ? 67   TYR lA C     1 
ATOM   31501  O  O     . TYR W  22 66   ? 253.673 300.597 425.065 1.00 82.91  ? 67   TYR lA O     1 
ATOM   31502  C  CB    . TYR W  22 66   ? 253.379 298.050 422.837 1.00 82.91  ? 67   TYR lA CB    1 
ATOM   31503  C  CG    . TYR W  22 66   ? 252.731 297.550 421.572 1.00 82.91  ? 67   TYR lA CG    1 
ATOM   31504  C  CD1   . TYR W  22 66   ? 251.429 297.081 421.579 1.00 82.91  ? 67   TYR lA CD1   1 
ATOM   31505  C  CD2   . TYR W  22 66   ? 253.425 297.529 420.375 1.00 82.91  ? 67   TYR lA CD2   1 
ATOM   31506  C  CE1   . TYR W  22 66   ? 250.833 296.628 420.426 1.00 82.91  ? 67   TYR lA CE1   1 
ATOM   31507  C  CE2   . TYR W  22 66   ? 252.838 297.076 419.220 1.00 82.91  ? 67   TYR lA CE2   1 
ATOM   31508  C  CZ    . TYR W  22 66   ? 251.544 296.632 419.248 1.00 82.91  ? 67   TYR lA CZ    1 
ATOM   31509  O  OH    . TYR W  22 66   ? 250.965 296.172 418.090 1.00 82.91  ? 67   TYR lA OH    1 
ATOM   31510  N  N     . ARG W  22 67   ? 255.507 299.651 424.207 1.00 80.36  ? 68   ARG lA N     1 
ATOM   31511  C  CA    . ARG W  22 67   ? 256.383 300.083 425.279 1.00 80.36  ? 68   ARG lA CA    1 
ATOM   31512  C  C     . ARG W  22 67   ? 257.038 301.400 424.887 1.00 80.36  ? 68   ARG lA C     1 
ATOM   31513  O  O     . ARG W  22 67   ? 256.887 301.886 423.764 1.00 80.36  ? 68   ARG lA O     1 
ATOM   31514  C  CB    . ARG W  22 67   ? 257.424 299.010 425.570 1.00 80.36  ? 68   ARG lA CB    1 
ATOM   31515  C  CG    . ARG W  22 67   ? 258.301 298.713 424.378 1.00 80.36  ? 68   ARG lA CG    1 
ATOM   31516  C  CD    . ARG W  22 67   ? 258.986 297.383 424.544 1.00 80.36  ? 68   ARG lA CD    1 
ATOM   31517  N  NE    . ARG W  22 67   ? 258.078 296.283 424.260 1.00 80.36  ? 68   ARG lA NE    1 
ATOM   31518  C  CZ    . ARG W  22 67   ? 257.872 295.261 425.075 1.00 80.36  ? 68   ARG lA CZ    1 
ATOM   31519  N  NH1   . ARG W  22 67   ? 258.496 295.168 426.237 1.00 80.36  ? 68   ARG lA NH1   1 
ATOM   31520  N  NH2   . ARG W  22 67   ? 257.015 294.311 424.718 1.00 80.36  ? 68   ARG lA NH2   1 
ATOM   31521  N  N     . PHE W  22 68   ? 257.780 301.979 425.823 1.00 72.71  ? 69   PHE lA N     1 
ATOM   31522  C  CA    . PHE W  22 68   ? 258.409 303.277 425.603 1.00 72.71  ? 69   PHE lA CA    1 
ATOM   31523  C  C     . PHE W  22 68   ? 259.885 303.028 425.325 1.00 72.71  ? 69   PHE lA C     1 
ATOM   31524  O  O     . PHE W  22 68   ? 260.655 302.705 426.230 1.00 72.71  ? 69   PHE lA O     1 
ATOM   31525  C  CB    . PHE W  22 68   ? 258.179 304.186 426.805 1.00 72.71  ? 69   PHE lA CB    1 
ATOM   31526  C  CG    . PHE W  22 68   ? 259.201 305.264 426.963 1.00 72.71  ? 69   PHE lA CG    1 
ATOM   31527  C  CD1   . PHE W  22 68   ? 260.209 305.149 427.895 1.00 72.71  ? 69   PHE lA CD1   1 
ATOM   31528  C  CD2   . PHE W  22 68   ? 259.140 306.404 426.192 1.00 72.71  ? 69   PHE lA CD2   1 
ATOM   31529  C  CE1   . PHE W  22 68   ? 261.142 306.142 428.040 1.00 72.71  ? 69   PHE lA CE1   1 
ATOM   31530  C  CE2   . PHE W  22 68   ? 260.071 307.402 426.339 1.00 72.71  ? 69   PHE lA CE2   1 
ATOM   31531  C  CZ    . PHE W  22 68   ? 261.072 307.270 427.264 1.00 72.71  ? 69   PHE lA CZ    1 
ATOM   31532  N  N     . LYS W  22 69   ? 260.269 303.159 424.061 1.00 79.70  ? 70   LYS lA N     1 
ATOM   31533  C  CA    . LYS W  22 69   ? 261.610 302.838 423.605 1.00 79.70  ? 70   LYS lA CA    1 
ATOM   31534  C  C     . LYS W  22 69   ? 261.738 303.339 422.173 1.00 79.70  ? 70   LYS lA C     1 
ATOM   31535  O  O     . LYS W  22 69   ? 260.839 303.984 421.631 1.00 79.70  ? 70   LYS lA O     1 
ATOM   31536  C  CB    . LYS W  22 69   ? 261.883 301.334 423.703 1.00 79.70  ? 70   LYS lA CB    1 
ATOM   31537  C  CG    . LYS W  22 69   ? 263.306 300.980 424.060 1.00 79.70  ? 70   LYS lA CG    1 
ATOM   31538  C  CD    . LYS W  22 69   ? 263.504 299.484 424.021 1.00 79.70  ? 70   LYS lA CD    1 
ATOM   31539  C  CE    . LYS W  22 69   ? 263.000 298.834 425.293 1.00 79.70  ? 70   LYS lA CE    1 
ATOM   31540  N  NZ    . LYS W  22 69   ? 263.483 297.435 425.441 1.00 79.70  ? 70   LYS lA NZ    1 
ATOM   31541  N  N     . LYS W  22 70   ? 262.886 303.069 421.586 1.00 86.51  ? 71   LYS lA N     1 
ATOM   31542  C  CA    . LYS W  22 70   ? 263.257 303.408 420.219 1.00 86.51  ? 71   LYS lA CA    1 
ATOM   31543  C  C     . LYS W  22 70   ? 263.734 302.176 419.493 1.00 86.51  ? 71   LYS lA C     1 
ATOM   31544  O  O     . LYS W  22 70   ? 264.505 301.382 420.033 1.00 86.51  ? 71   LYS lA O     1 
ATOM   31545  C  CB    . LYS W  22 70   ? 264.301 304.523 420.212 1.00 86.51  ? 71   LYS lA CB    1 
ATOM   31546  C  CG    . LYS W  22 70   ? 263.743 305.957 420.434 1.00 86.51  ? 71   LYS lA CG    1 
ATOM   31547  C  CD    . LYS W  22 70   ? 263.028 306.108 421.717 1.00 86.51  ? 71   LYS lA CD    1 
ATOM   31548  C  CE    . LYS W  22 70   ? 263.998 305.765 422.767 1.00 86.51  ? 71   LYS lA CE    1 
ATOM   31549  N  NZ    . LYS W  22 70   ? 263.580 305.747 424.154 1.00 86.51  ? 71   LYS lA NZ    1 
ATOM   31550  N  N     . ARG W  22 71   ? 263.249 302.016 418.273 1.00 93.31  ? 72   ARG lA N     1 
ATOM   31551  C  CA    . ARG W  22 71   ? 263.595 300.883 417.439 1.00 93.31  ? 72   ARG lA CA    1 
ATOM   31552  C  C     . ARG W  22 71   ? 264.532 301.366 416.348 1.00 93.31  ? 72   ARG lA C     1 
ATOM   31553  O  O     . ARG W  22 71   ? 264.505 302.543 415.976 1.00 93.31  ? 72   ARG lA O     1 
ATOM   31554  C  CB    . ARG W  22 71   ? 262.344 300.249 416.836 1.00 93.31  ? 72   ARG lA CB    1 
ATOM   31555  C  CG    . ARG W  22 71   ? 261.452 299.556 417.849 1.00 93.31  ? 72   ARG lA CG    1 
ATOM   31556  C  CD    . ARG W  22 71   ? 262.273 298.776 418.855 1.00 93.31  ? 72   ARG lA CD    1 
ATOM   31557  N  NE    . ARG W  22 71   ? 261.472 297.793 419.571 1.00 93.31  ? 72   ARG lA NE    1 
ATOM   31558  C  CZ    . ARG W  22 71   ? 261.838 297.216 420.707 1.00 93.31  ? 72   ARG lA CZ    1 
ATOM   31559  N  NH1   . ARG W  22 71   ? 262.989 297.506 421.288 1.00 93.31  ? 72   ARG lA NH1   1 
ATOM   31560  N  NH2   . ARG W  22 71   ? 261.028 296.329 421.275 1.00 93.31  ? 72   ARG lA NH2   1 
ATOM   31561  N  N     . THR W  22 72   ? 265.366 300.466 415.854 1.00 97.05  ? 73   THR lA N     1 
ATOM   31562  C  CA    . THR W  22 72   ? 266.261 300.754 414.747 1.00 97.05  ? 73   THR lA CA    1 
ATOM   31563  C  C     . THR W  22 72   ? 266.030 299.724 413.654 1.00 97.05  ? 73   THR lA C     1 
ATOM   31564  O  O     . THR W  22 72   ? 265.929 298.527 413.936 1.00 97.05  ? 73   THR lA O     1 
ATOM   31565  C  CB    . THR W  22 72   ? 267.716 300.734 415.205 1.00 97.05  ? 73   THR lA CB    1 
ATOM   31566  O  OG1   . THR W  22 72   ? 267.899 301.703 416.243 1.00 97.05  ? 73   THR lA OG1   1 
ATOM   31567  C  CG2   . THR W  22 72   ? 268.635 301.070 414.050 1.00 97.05  ? 73   THR lA CG2   1 
ATOM   31568  N  N     . GLU W  22 73   ? 265.937 300.187 412.415 1.00 100.62 ? 74   GLU lA N     1 
ATOM   31569  C  CA    . GLU W  22 73   ? 265.674 299.321 411.279 1.00 100.62 ? 74   GLU lA CA    1 
ATOM   31570  C  C     . GLU W  22 73   ? 266.700 299.583 410.187 1.00 100.62 ? 74   GLU lA C     1 
ATOM   31571  O  O     . GLU W  22 73   ? 267.416 300.586 410.199 1.00 100.62 ? 74   GLU lA O     1 
ATOM   31572  C  CB    . GLU W  22 73   ? 264.254 299.533 410.750 1.00 100.62 ? 74   GLU lA CB    1 
ATOM   31573  C  CG    . GLU W  22 73   ? 263.193 299.331 411.804 1.00 100.62 ? 74   GLU lA CG    1 
ATOM   31574  C  CD    . GLU W  22 73   ? 263.058 297.887 412.202 1.00 100.62 ? 74   GLU lA CD    1 
ATOM   31575  O  OE1   . GLU W  22 73   ? 263.292 297.017 411.341 1.00 100.62 ? 74   GLU lA OE1   1 
ATOM   31576  O  OE2   . GLU W  22 73   ? 262.727 297.621 413.374 1.00 100.62 ? 74   GLU lA OE2   1 
ATOM   31577  N  N     . LEU W  22 74   ? 266.763 298.665 409.229 1.00 100.46 ? 75   LEU lA N     1 
ATOM   31578  C  CA    . LEU W  22 74   ? 267.814 298.647 408.219 1.00 100.46 ? 75   LEU lA CA    1 
ATOM   31579  C  C     . LEU W  22 74   ? 267.216 298.614 406.823 1.00 100.46 ? 75   LEU lA C     1 
ATOM   31580  O  O     . LEU W  22 74   ? 267.554 297.762 406.001 1.00 100.46 ? 75   LEU lA O     1 
ATOM   31581  C  CB    . LEU W  22 74   ? 268.754 297.463 408.417 1.00 100.46 ? 75   LEU lA CB    1 
ATOM   31582  C  CG    . LEU W  22 74   ? 269.728 297.520 409.595 1.00 100.46 ? 75   LEU lA CG    1 
ATOM   31583  C  CD1   . LEU W  22 74   ? 270.370 298.891 409.690 1.00 100.46 ? 75   LEU lA CD1   1 
ATOM   31584  C  CD2   . LEU W  22 74   ? 269.060 297.137 410.905 1.00 100.46 ? 75   LEU lA CD2   1 
ATOM   31585  N  N     . PHE W  22 75   ? 266.295 299.532 406.544 1.00 102.95 ? 76   PHE lA N     1 
ATOM   31586  C  CA    . PHE W  22 75   ? 265.671 299.573 405.231 1.00 102.95 ? 76   PHE lA CA    1 
ATOM   31587  C  C     . PHE W  22 75   ? 266.716 299.753 404.136 1.00 102.95 ? 76   PHE lA C     1 
ATOM   31588  O  O     . PHE W  22 75   ? 267.682 300.507 404.274 1.00 102.95 ? 76   PHE lA O     1 
ATOM   31589  C  CB    . PHE W  22 75   ? 264.655 300.709 405.130 1.00 102.95 ? 76   PHE lA CB    1 
ATOM   31590  C  CG    . PHE W  22 75   ? 263.513 300.601 406.091 1.00 102.95 ? 76   PHE lA CG    1 
ATOM   31591  C  CD1   . PHE W  22 75   ? 262.664 301.671 406.282 1.00 102.95 ? 76   PHE lA CD1   1 
ATOM   31592  C  CD2   . PHE W  22 75   ? 263.283 299.438 406.800 1.00 102.95 ? 76   PHE lA CD2   1 
ATOM   31593  C  CE1   . PHE W  22 75   ? 261.613 301.588 407.162 1.00 102.95 ? 76   PHE lA CE1   1 
ATOM   31594  C  CE2   . PHE W  22 75   ? 262.232 299.350 407.685 1.00 102.95 ? 76   PHE lA CE2   1 
ATOM   31595  C  CZ    . PHE W  22 75   ? 261.396 300.427 407.864 1.00 102.95 ? 76   PHE lA CZ    1 
ATOM   31596  N  N     . ILE W  22 76   ? 266.515 299.031 403.035 1.00 98.88  ? 77   ILE lA N     1 
ATOM   31597  C  CA    . ILE W  22 76   ? 267.353 299.212 401.860 1.00 98.88  ? 77   ILE lA CA    1 
ATOM   31598  C  C     . ILE W  22 76   ? 267.059 300.569 401.239 1.00 98.88  ? 77   ILE lA C     1 
ATOM   31599  O  O     . ILE W  22 76   ? 265.897 300.952 401.059 1.00 98.88  ? 77   ILE lA O     1 
ATOM   31600  C  CB    . ILE W  22 76   ? 267.124 298.067 400.864 1.00 98.88  ? 77   ILE lA CB    1 
ATOM   31601  C  CG1   . ILE W  22 76   ? 267.753 296.785 401.398 1.00 98.88  ? 77   ILE lA CG1   1 
ATOM   31602  C  CG2   . ILE W  22 76   ? 267.700 298.409 399.518 1.00 98.88  ? 77   ILE lA CG2   1 
ATOM   31603  C  CD1   . ILE W  22 76   ? 267.695 295.640 400.431 1.00 98.88  ? 77   ILE lA CD1   1 
ATOM   31604  N  N     . ALA W  22 77   ? 268.113 301.305 400.911 1.00 101.42 ? 78   ALA lA N     1 
ATOM   31605  C  CA    . ALA W  22 77   ? 267.996 302.708 400.533 1.00 101.42 ? 78   ALA lA CA    1 
ATOM   31606  C  C     . ALA W  22 77   ? 267.483 302.826 399.104 1.00 101.42 ? 78   ALA lA C     1 
ATOM   31607  O  O     . ALA W  22 77   ? 268.172 302.447 398.152 1.00 101.42 ? 78   ALA lA O     1 
ATOM   31608  C  CB    . ALA W  22 77   ? 269.339 303.413 400.687 1.00 101.42 ? 78   ALA lA CB    1 
ATOM   31609  N  N     . ALA W  22 78   ? 266.276 303.361 398.955 1.00 101.97 ? 79   ALA lA N     1 
ATOM   31610  C  CA    . ALA W  22 78   ? 265.782 303.759 397.648 1.00 101.97 ? 79   ALA lA CA    1 
ATOM   31611  C  C     . ALA W  22 78   ? 266.411 305.089 397.265 1.00 101.97 ? 79   ALA lA C     1 
ATOM   31612  O  O     . ALA W  22 78   ? 266.390 306.040 398.050 1.00 101.97 ? 79   ALA lA O     1 
ATOM   31613  C  CB    . ALA W  22 78   ? 264.261 303.873 397.659 1.00 101.97 ? 79   ALA lA CB    1 
ATOM   31614  N  N     . GLU W  22 79   ? 266.977 305.156 396.067 1.00 104.51 ? 80   GLU lA N     1 
ATOM   31615  C  CA    . GLU W  22 79   ? 267.703 306.353 395.688 1.00 104.51 ? 80   GLU lA CA    1 
ATOM   31616  C  C     . GLU W  22 79   ? 266.770 307.554 395.691 1.00 104.51 ? 80   GLU lA C     1 
ATOM   31617  O  O     . GLU W  22 79   ? 265.580 307.454 395.390 1.00 104.51 ? 80   GLU lA O     1 
ATOM   31618  C  CB    . GLU W  22 79   ? 268.362 306.177 394.321 1.00 104.51 ? 80   GLU lA CB    1 
ATOM   31619  C  CG    . GLU W  22 79   ? 268.530 307.440 393.516 1.00 104.51 ? 80   GLU lA CG    1 
ATOM   31620  C  CD    . GLU W  22 79   ? 268.634 307.164 392.044 1.00 104.51 ? 80   GLU lA CD    1 
ATOM   31621  O  OE1   . GLU W  22 79   ? 268.003 306.198 391.571 1.00 104.51 ? 80   GLU lA OE1   1 
ATOM   31622  O  OE2   . GLU W  22 79   ? 269.344 307.922 391.353 1.00 104.51 ? 80   GLU lA OE2   1 
ATOM   31623  N  N     . GLY W  22 80   ? 267.323 308.698 396.077 1.00 107.24 ? 81   GLY lA N     1 
ATOM   31624  C  CA    . GLY W  22 80   ? 266.552 309.910 396.214 1.00 107.24 ? 81   GLY lA CA    1 
ATOM   31625  C  C     . GLY W  22 80   ? 266.057 310.173 397.613 1.00 107.24 ? 81   GLY lA C     1 
ATOM   31626  O  O     . GLY W  22 80   ? 265.350 311.165 397.825 1.00 107.24 ? 81   GLY lA O     1 
ATOM   31627  N  N     . ILE W  22 81   ? 266.396 309.320 398.568 1.00 102.28 ? 82   ILE lA N     1 
ATOM   31628  C  CA    . ILE W  22 81   ? 266.072 309.562 399.962 1.00 102.28 ? 82   ILE lA CA    1 
ATOM   31629  C  C     . ILE W  22 81   ? 267.340 309.989 400.677 1.00 102.28 ? 82   ILE lA C     1 
ATOM   31630  O  O     . ILE W  22 81   ? 268.456 309.625 400.293 1.00 102.28 ? 82   ILE lA O     1 
ATOM   31631  C  CB    . ILE W  22 81   ? 265.438 308.335 400.644 1.00 102.28 ? 82   ILE lA CB    1 
ATOM   31632  C  CG1   . ILE W  22 81   ? 266.504 307.313 401.019 1.00 102.28 ? 82   ILE lA CG1   1 
ATOM   31633  C  CG2   . ILE W  22 81   ? 264.390 307.720 399.742 1.00 102.28 ? 82   ILE lA CG2   1 
ATOM   31634  C  CD1   . ILE W  22 81   ? 265.938 306.063 401.641 1.00 102.28 ? 82   ILE lA CD1   1 
ATOM   31635  N  N     . HIS W  22 82   ? 267.157 310.783 401.721 1.00 95.47  ? 83   HIS lA N     1 
ATOM   31636  C  CA    . HIS W  22 82   ? 268.244 311.441 402.419 1.00 95.47  ? 83   HIS lA CA    1 
ATOM   31637  C  C     . HIS W  22 82   ? 267.999 311.346 403.909 1.00 95.47  ? 83   HIS lA C     1 
ATOM   31638  O  O     . HIS W  22 82   ? 266.858 311.211 404.346 1.00 95.47  ? 83   HIS lA O     1 
ATOM   31639  C  CB    . HIS W  22 82   ? 268.326 312.897 402.035 1.00 95.47  ? 83   HIS lA CB    1 
ATOM   31640  C  CG    . HIS W  22 82   ? 267.083 313.658 402.357 1.00 95.47  ? 83   HIS lA CG    1 
ATOM   31641  N  ND1   . HIS W  22 82   ? 266.903 314.309 403.556 1.00 95.47  ? 83   HIS lA ND1   1 
ATOM   31642  C  CD2   . HIS W  22 82   ? 265.951 313.858 401.644 1.00 95.47  ? 83   HIS lA CD2   1 
ATOM   31643  C  CE1   . HIS W  22 82   ? 265.716 314.888 403.564 1.00 95.47  ? 83   HIS lA CE1   1 
ATOM   31644  N  NE2   . HIS W  22 82   ? 265.118 314.629 402.416 1.00 95.47  ? 83   HIS lA NE2   1 
ATOM   31645  N  N     . THR W  22 83   ? 269.067 311.455 404.690 1.00 101.65 ? 84   THR lA N     1 
ATOM   31646  C  CA    . THR W  22 83   ? 268.911 311.435 406.136 1.00 101.65 ? 84   THR lA CA    1 
ATOM   31647  C  C     . THR W  22 83   ? 267.998 312.565 406.573 1.00 101.65 ? 84   THR lA C     1 
ATOM   31648  O  O     . THR W  22 83   ? 267.928 313.610 405.925 1.00 101.65 ? 84   THR lA O     1 
ATOM   31649  C  CB    . THR W  22 83   ? 270.255 311.579 406.836 1.00 101.65 ? 84   THR lA CB    1 
ATOM   31650  O  OG1   . THR W  22 83   ? 270.555 312.969 406.999 1.00 101.65 ? 84   THR lA OG1   1 
ATOM   31651  C  CG2   . THR W  22 83   ? 271.327 310.944 406.023 1.00 101.65 ? 84   THR lA CG2   1 
ATOM   31652  N  N     . GLY W  22 84   ? 267.282 312.341 407.662 1.00 103.43 ? 85   GLY lA N     1 
ATOM   31653  C  CA    . GLY W  22 84   ? 266.489 313.381 408.265 1.00 103.43 ? 85   GLY lA CA    1 
ATOM   31654  C  C     . GLY W  22 84   ? 265.055 313.452 407.813 1.00 103.43 ? 85   GLY lA C     1 
ATOM   31655  O  O     . GLY W  22 84   ? 264.217 313.954 408.568 1.00 103.43 ? 85   GLY lA O     1 
ATOM   31656  N  N     . GLN W  22 85   ? 264.733 312.974 406.619 1.00 98.63  ? 86   GLN lA N     1 
ATOM   31657  C  CA    . GLN W  22 85   ? 263.344 312.978 406.201 1.00 98.63  ? 86   GLN lA CA    1 
ATOM   31658  C  C     . GLN W  22 85   ? 262.630 311.797 406.837 1.00 98.63  ? 86   GLN lA C     1 
ATOM   31659  O  O     . GLN W  22 85   ? 263.247 310.842 407.307 1.00 98.63  ? 86   GLN lA O     1 
ATOM   31660  C  CB    . GLN W  22 85   ? 263.205 312.939 404.678 1.00 98.63  ? 86   GLN lA CB    1 
ATOM   31661  C  CG    . GLN W  22 85   ? 263.938 311.824 403.992 1.00 98.63  ? 86   GLN lA CG    1 
ATOM   31662  C  CD    . GLN W  22 85   ? 263.030 310.663 403.680 1.00 98.63  ? 86   GLN lA CD    1 
ATOM   31663  O  OE1   . GLN W  22 85   ? 261.871 310.642 404.090 1.00 98.63  ? 86   GLN lA OE1   1 
ATOM   31664  N  NE2   . GLN W  22 85   ? 263.543 309.694 402.937 1.00 98.63  ? 86   GLN lA NE2   1 
ATOM   31665  N  N     . PHE W  22 86   ? 261.310 311.878 406.851 1.00 98.07  ? 87   PHE lA N     1 
ATOM   31666  C  CA    . PHE W  22 86   ? 260.482 310.927 407.571 1.00 98.07  ? 87   PHE lA CA    1 
ATOM   31667  C  C     . PHE W  22 86   ? 260.012 309.846 406.617 1.00 98.07  ? 87   PHE lA C     1 
ATOM   31668  O  O     . PHE W  22 86   ? 259.498 310.146 405.535 1.00 98.07  ? 87   PHE lA O     1 
ATOM   31669  C  CB    . PHE W  22 86   ? 259.294 311.633 408.216 1.00 98.07  ? 87   PHE lA CB    1 
ATOM   31670  C  CG    . PHE W  22 86   ? 259.689 312.796 409.057 1.00 98.07  ? 87   PHE lA CG    1 
ATOM   31671  C  CD1   . PHE W  22 86   ? 260.753 312.693 409.929 1.00 98.07  ? 87   PHE lA CD1   1 
ATOM   31672  C  CD2   . PHE W  22 86   ? 259.026 314.000 408.956 1.00 98.07  ? 87   PHE lA CD2   1 
ATOM   31673  C  CE1   . PHE W  22 86   ? 261.136 313.761 410.699 1.00 98.07  ? 87   PHE lA CE1   1 
ATOM   31674  C  CE2   . PHE W  22 86   ? 259.406 315.073 409.723 1.00 98.07  ? 87   PHE lA CE2   1 
ATOM   31675  C  CZ    . PHE W  22 86   ? 260.463 314.953 410.597 1.00 98.07  ? 87   PHE lA CZ    1 
ATOM   31676  N  N     . VAL W  22 87   ? 260.205 308.599 407.013 1.00 96.52  ? 88   VAL lA N     1 
ATOM   31677  C  CA    . VAL W  22 87   ? 259.689 307.470 406.269 1.00 96.52  ? 88   VAL lA CA    1 
ATOM   31678  C  C     . VAL W  22 87   ? 258.372 307.055 406.903 1.00 96.52  ? 88   VAL lA C     1 
ATOM   31679  O  O     . VAL W  22 87   ? 258.113 307.296 408.086 1.00 96.52  ? 88   VAL lA O     1 
ATOM   31680  C  CB    . VAL W  22 87   ? 260.685 306.302 406.236 1.00 96.52  ? 88   VAL lA CB    1 
ATOM   31681  C  CG1   . VAL W  22 87   ? 260.721 305.616 407.573 1.00 96.52  ? 88   VAL lA CG1   1 
ATOM   31682  C  CG2   . VAL W  22 87   ? 260.315 305.327 405.149 1.00 96.52  ? 88   VAL lA CG2   1 
ATOM   31683  N  N     . TYR W  22 88   ? 257.520 306.441 406.095 1.00 98.17  ? 89   TYR lA N     1 
ATOM   31684  C  CA    . TYR W  22 88   ? 256.200 306.044 406.545 1.00 98.17  ? 89   TYR lA CA    1 
ATOM   31685  C  C     . TYR W  22 88   ? 255.929 304.616 406.108 1.00 98.17  ? 89   TYR lA C     1 
ATOM   31686  O  O     . TYR W  22 88   ? 256.321 304.220 405.007 1.00 98.17  ? 89   TYR lA O     1 
ATOM   31687  C  CB    . TYR W  22 88   ? 255.140 306.982 405.991 1.00 98.17  ? 89   TYR lA CB    1 
ATOM   31688  C  CG    . TYR W  22 88   ? 255.284 308.397 406.479 1.00 98.17  ? 89   TYR lA CG    1 
ATOM   31689  C  CD1   . TYR W  22 88   ? 254.721 308.775 407.665 1.00 98.17  ? 89   TYR lA CD1   1 
ATOM   31690  C  CD2   . TYR W  22 88   ? 255.916 309.368 405.725 1.00 98.17  ? 89   TYR lA CD2   1 
ATOM   31691  C  CE1   . TYR W  22 88   ? 254.800 310.057 408.130 1.00 98.17  ? 89   TYR lA CE1   1 
ATOM   31692  C  CE2   . TYR W  22 88   ? 256.006 310.674 406.186 1.00 98.17  ? 89   TYR lA CE2   1 
ATOM   31693  C  CZ    . TYR W  22 88   ? 255.435 311.005 407.394 1.00 98.17  ? 89   TYR lA CZ    1 
ATOM   31694  O  OH    . TYR W  22 88   ? 255.495 312.282 407.893 1.00 98.17  ? 89   TYR lA OH    1 
ATOM   31695  N  N     . CYS W  22 89   ? 255.273 303.844 406.969 1.00 97.94  ? 90   CYS lA N     1 
ATOM   31696  C  CA    . CYS W  22 89   ? 254.958 302.452 406.686 1.00 97.94  ? 90   CYS lA CA    1 
ATOM   31697  C  C     . CYS W  22 89   ? 253.547 302.135 407.150 1.00 97.94  ? 90   CYS lA C     1 
ATOM   31698  O  O     . CYS W  22 89   ? 253.189 302.424 408.295 1.00 97.94  ? 90   CYS lA O     1 
ATOM   31699  C  CB    . CYS W  22 89   ? 255.955 301.514 407.362 1.00 97.94  ? 90   CYS lA CB    1 
ATOM   31700  S  SG    . CYS W  22 89   ? 257.617 302.188 407.522 1.00 97.94  ? 90   CYS lA SG    1 
ATOM   31701  N  N     . GLY W  22 90   ? 252.760 301.541 406.272 1.00 100.57 ? 91   GLY lA N     1 
ATOM   31702  C  CA    . GLY W  22 90   ? 251.414 301.115 406.601 1.00 100.57 ? 91   GLY lA CA    1 
ATOM   31703  C  C     . GLY W  22 90   ? 250.420 301.456 405.511 1.00 100.57 ? 91   GLY lA C     1 
ATOM   31704  O  O     . GLY W  22 90   ? 250.660 302.296 404.645 1.00 100.57 ? 91   GLY lA O     1 
ATOM   31705  N  N     . LYS W  22 91   ? 249.256 300.806 405.578 1.00 102.43 ? 92   LYS lA N     1 
ATOM   31706  C  CA    . LYS W  22 91   ? 248.299 300.882 404.480 1.00 102.43 ? 92   LYS lA CA    1 
ATOM   31707  C  C     . LYS W  22 91   ? 247.652 302.256 404.369 1.00 102.43 ? 92   LYS lA C     1 
ATOM   31708  O  O     . LYS W  22 91   ? 246.968 302.535 403.379 1.00 102.43 ? 92   LYS lA O     1 
ATOM   31709  C  CB    . LYS W  22 91   ? 247.224 299.813 404.646 1.00 102.43 ? 92   LYS lA CB    1 
ATOM   31710  C  CG    . LYS W  22 91   ? 246.500 299.880 405.968 1.00 102.43 ? 92   LYS lA CG    1 
ATOM   31711  C  CD    . LYS W  22 91   ? 245.092 299.340 405.842 1.00 102.43 ? 92   LYS lA CD    1 
ATOM   31712  C  CE    . LYS W  22 91   ? 244.156 300.389 405.281 1.00 102.43 ? 92   LYS lA CE    1 
ATOM   31713  N  NZ    . LYS W  22 91   ? 242.739 300.044 405.563 1.00 102.43 ? 92   LYS lA NZ    1 
ATOM   31714  N  N     . LYS W  22 92   ? 247.836 303.119 405.362 1.00 103.57 ? 93   LYS lA N     1 
ATOM   31715  C  CA    . LYS W  22 92   ? 247.290 304.462 405.246 1.00 103.57 ? 93   LYS lA CA    1 
ATOM   31716  C  C     . LYS W  22 92   ? 248.318 305.484 404.799 1.00 103.57 ? 93   LYS lA C     1 
ATOM   31717  O  O     . LYS W  22 92   ? 247.932 306.589 404.409 1.00 103.57 ? 93   LYS lA O     1 
ATOM   31718  C  CB    . LYS W  22 92   ? 246.666 304.902 406.568 1.00 103.57 ? 93   LYS lA CB    1 
ATOM   31719  C  CG    . LYS W  22 92   ? 245.547 303.996 407.030 1.00 103.57 ? 93   LYS lA CG    1 
ATOM   31720  C  CD    . LYS W  22 92   ? 244.257 304.325 406.302 1.00 103.57 ? 93   LYS lA CD    1 
ATOM   31721  C  CE    . LYS W  22 92   ? 243.385 305.257 407.121 1.00 103.57 ? 93   LYS lA CE    1 
ATOM   31722  N  NZ    . LYS W  22 92   ? 243.332 304.846 408.550 1.00 103.57 ? 93   LYS lA NZ    1 
ATOM   31723  N  N     . ALA W  22 93   ? 249.602 305.152 404.841 1.00 99.97  ? 94   ALA lA N     1 
ATOM   31724  C  CA    . ALA W  22 93   ? 250.614 306.064 404.334 1.00 99.97  ? 94   ALA lA CA    1 
ATOM   31725  C  C     . ALA W  22 93   ? 250.421 306.266 402.841 1.00 99.97  ? 94   ALA lA C     1 
ATOM   31726  O  O     . ALA W  22 93   ? 250.230 305.307 402.095 1.00 99.97  ? 94   ALA lA O     1 
ATOM   31727  C  CB    . ALA W  22 93   ? 252.010 305.515 404.611 1.00 99.97  ? 94   ALA lA CB    1 
ATOM   31728  N  N     . GLN W  22 94   ? 250.451 307.520 402.403 1.00 100.51 ? 95   GLN lA N     1 
ATOM   31729  C  CA    . GLN W  22 94   ? 250.319 307.759 400.978 1.00 100.51 ? 95   GLN lA CA    1 
ATOM   31730  C  C     . GLN W  22 94   ? 251.583 307.311 400.257 1.00 100.51 ? 95   GLN lA C     1 
ATOM   31731  O  O     . GLN W  22 94   ? 252.676 307.271 400.826 1.00 100.51 ? 95   GLN lA O     1 
ATOM   31732  C  CB    . GLN W  22 94   ? 250.045 309.230 400.683 1.00 100.51 ? 95   GLN lA CB    1 
ATOM   31733  C  CG    . GLN W  22 94   ? 250.910 310.195 401.446 1.00 100.51 ? 95   GLN lA CG    1 
ATOM   31734  C  CD    . GLN W  22 94   ? 250.326 310.539 402.789 1.00 100.51 ? 95   GLN lA CD    1 
ATOM   31735  O  OE1   . GLN W  22 94   ? 249.835 309.667 403.503 1.00 100.51 ? 95   GLN lA OE1   1 
ATOM   31736  N  NE2   . GLN W  22 94   ? 250.375 311.815 403.148 1.00 100.51 ? 95   GLN lA NE2   1 
ATOM   31737  N  N     . LEU W  22 95   ? 251.421 306.965 398.987 1.00 101.09 ? 96   LEU lA N     1 
ATOM   31738  C  CA    . LEU W  22 95   ? 252.527 306.403 398.225 1.00 101.09 ? 96   LEU lA CA    1 
ATOM   31739  C  C     . LEU W  22 95   ? 253.516 307.506 397.877 1.00 101.09 ? 96   LEU lA C     1 
ATOM   31740  O  O     . LEU W  22 95   ? 253.354 308.231 396.892 1.00 101.09 ? 96   LEU lA O     1 
ATOM   31741  C  CB    . LEU W  22 95   ? 252.006 305.670 396.993 1.00 101.09 ? 96   LEU lA CB    1 
ATOM   31742  C  CG    . LEU W  22 95   ? 251.461 306.306 395.720 1.00 101.09 ? 96   LEU lA CG    1 
ATOM   31743  C  CD1   . LEU W  22 95   ? 250.914 305.200 394.870 1.00 101.09 ? 96   LEU lA CD1   1 
ATOM   31744  C  CD2   . LEU W  22 95   ? 250.384 307.332 396.012 1.00 101.09 ? 96   LEU lA CD2   1 
ATOM   31745  N  N     . ASN W  22 96   ? 254.535 307.644 398.713 1.00 105.61 ? 97   ASN lA N     1 
ATOM   31746  C  CA    . ASN W  22 96   ? 255.583 308.627 398.527 1.00 105.61 ? 97   ASN lA CA    1 
ATOM   31747  C  C     . ASN W  22 96   ? 256.898 307.880 398.383 1.00 105.61 ? 97   ASN lA C     1 
ATOM   31748  O  O     . ASN W  22 96   ? 256.991 306.686 398.680 1.00 105.61 ? 97   ASN lA O     1 
ATOM   31749  C  CB    . ASN W  22 96   ? 255.620 309.615 399.694 1.00 105.61 ? 97   ASN lA CB    1 
ATOM   31750  C  CG    . ASN W  22 96   ? 255.924 311.018 399.251 1.00 105.61 ? 97   ASN lA CG    1 
ATOM   31751  O  OD1   . ASN W  22 96   ? 256.963 311.276 398.648 1.00 105.61 ? 97   ASN lA OD1   1 
ATOM   31752  N  ND2   . ASN W  22 96   ? 255.012 311.938 399.534 1.00 105.61 ? 97   ASN lA ND2   1 
ATOM   31753  N  N     . ILE W  22 97   ? 257.926 308.584 397.919 1.00 105.42 ? 98   ILE lA N     1 
ATOM   31754  C  CA    . ILE W  22 97   ? 259.213 307.938 397.703 1.00 105.42 ? 98   ILE lA CA    1 
ATOM   31755  C  C     . ILE W  22 97   ? 259.773 307.505 399.052 1.00 105.42 ? 98   ILE lA C     1 
ATOM   31756  O  O     . ILE W  22 97   ? 259.746 308.263 400.028 1.00 105.42 ? 98   ILE lA O     1 
ATOM   31757  C  CB    . ILE W  22 97   ? 260.176 308.867 396.954 1.00 105.42 ? 98   ILE lA CB    1 
ATOM   31758  C  CG1   . ILE W  22 97   ? 261.482 308.142 396.635 1.00 105.42 ? 98   ILE lA CG1   1 
ATOM   31759  C  CG2   . ILE W  22 97   ? 260.425 310.153 397.733 1.00 105.42 ? 98   ILE lA CG2   1 
ATOM   31760  C  CD1   . ILE W  22 97   ? 261.279 306.772 396.058 1.00 105.42 ? 98   ILE lA CD1   1 
ATOM   31761  N  N     . GLY W  22 98   ? 260.239 306.261 399.123 1.00 102.42 ? 99   GLY lA N     1 
ATOM   31762  C  CA    . GLY W  22 98   ? 260.835 305.726 400.324 1.00 102.42 ? 99   GLY lA CA    1 
ATOM   31763  C  C     . GLY W  22 98   ? 259.872 305.097 401.307 1.00 102.42 ? 99   GLY lA C     1 
ATOM   31764  O  O     . GLY W  22 98   ? 260.315 304.365 402.196 1.00 102.42 ? 99   GLY lA O     1 
ATOM   31765  N  N     . ASN W  22 99   ? 258.574 305.340 401.171 1.00 101.86 ? 100  ASN lA N     1 
ATOM   31766  C  CA    . ASN W  22 99   ? 257.630 304.800 402.130 1.00 101.86 ? 100  ASN lA CA    1 
ATOM   31767  C  C     . ASN W  22 99   ? 257.395 303.314 401.873 1.00 101.86 ? 100  ASN lA C     1 
ATOM   31768  O  O     . ASN W  22 99   ? 257.911 302.727 400.921 1.00 101.86 ? 100  ASN lA O     1 
ATOM   31769  C  CB    . ASN W  22 99   ? 256.318 305.572 402.073 1.00 101.86 ? 100  ASN lA CB    1 
ATOM   31770  C  CG    . ASN W  22 99   ? 256.425 306.935 402.709 1.00 101.86 ? 100  ASN lA CG    1 
ATOM   31771  O  OD1   . ASN W  22 99   ? 257.352 307.203 403.468 1.00 101.86 ? 100  ASN lA OD1   1 
ATOM   31772  N  ND2   . ASN W  22 99   ? 255.477 307.809 402.403 1.00 101.86 ? 100  ASN lA ND2   1 
ATOM   31773  N  N     . VAL W  22 100  ? 256.608 302.703 402.754 1.00 102.22 ? 101  VAL lA N     1 
ATOM   31774  C  CA    . VAL W  22 100  ? 256.287 301.282 402.700 1.00 102.22 ? 101  VAL lA CA    1 
ATOM   31775  C  C     . VAL W  22 100  ? 254.786 301.122 402.882 1.00 102.22 ? 101  VAL lA C     1 
ATOM   31776  O  O     . VAL W  22 100  ? 254.198 301.755 403.765 1.00 102.22 ? 101  VAL lA O     1 
ATOM   31777  C  CB    . VAL W  22 100  ? 257.045 300.488 403.778 1.00 102.22 ? 101  VAL lA CB    1 
ATOM   31778  C  CG1   . VAL W  22 100  ? 256.627 299.035 403.761 1.00 102.22 ? 101  VAL lA CG1   1 
ATOM   31779  C  CG2   . VAL W  22 100  ? 258.531 300.607 403.569 1.00 102.22 ? 101  VAL lA CG2   1 
ATOM   31780  N  N     . LEU W  22 101  ? 254.168 300.273 402.058 1.00 98.94  ? 102  LEU lA N     1 
ATOM   31781  C  CA    . LEU W  22 101  ? 252.740 300.022 402.204 1.00 98.94  ? 102  LEU lA CA    1 
ATOM   31782  C  C     . LEU W  22 101  ? 252.309 298.850 401.331 1.00 98.94  ? 102  LEU lA C     1 
ATOM   31783  O  O     . LEU W  22 101  ? 252.907 298.611 400.277 1.00 98.94  ? 102  LEU lA O     1 
ATOM   31784  C  CB    . LEU W  22 101  ? 251.962 301.297 401.882 1.00 98.94  ? 102  LEU lA CB    1 
ATOM   31785  C  CG    . LEU W  22 101  ? 252.195 301.954 400.533 1.00 98.94  ? 102  LEU lA CG    1 
ATOM   31786  C  CD1   . LEU W  22 101  ? 251.169 301.446 399.590 1.00 98.94  ? 102  LEU lA CD1   1 
ATOM   31787  C  CD2   . LEU W  22 101  ? 252.129 303.449 400.638 1.00 98.94  ? 102  LEU lA CD2   1 
ATOM   31788  N  N     . PRO W  22 102  ? 251.288 298.098 401.738 1.00 101.56 ? 103  PRO lA N     1 
ATOM   31789  C  CA    . PRO W  22 102  ? 250.947 296.863 401.025 1.00 101.56 ? 103  PRO lA CA    1 
ATOM   31790  C  C     . PRO W  22 102  ? 250.545 297.110 399.582 1.00 101.56 ? 103  PRO lA C     1 
ATOM   31791  O  O     . PRO W  22 102  ? 249.941 298.130 399.243 1.00 101.56 ? 103  PRO lA O     1 
ATOM   31792  C  CB    . PRO W  22 102  ? 249.774 296.302 401.833 1.00 101.56 ? 103  PRO lA CB    1 
ATOM   31793  C  CG    . PRO W  22 102  ? 249.921 296.898 403.173 1.00 101.56 ? 103  PRO lA CG    1 
ATOM   31794  C  CD    . PRO W  22 102  ? 250.491 298.262 402.961 1.00 101.56 ? 103  PRO lA CD    1 
ATOM   31795  N  N     . VAL W  22 103  ? 250.874 296.137 398.729 1.00 103.99 ? 104  VAL lA N     1 
ATOM   31796  C  CA    . VAL W  22 103  ? 250.557 296.236 397.312 1.00 103.99 ? 104  VAL lA CA    1 
ATOM   31797  C  C     . VAL W  22 103  ? 249.062 296.310 397.066 1.00 103.99 ? 104  VAL lA C     1 
ATOM   31798  O  O     . VAL W  22 103  ? 248.634 296.845 396.038 1.00 103.99 ? 104  VAL lA O     1 
ATOM   31799  C  CB    . VAL W  22 103  ? 251.180 295.060 396.542 1.00 103.99 ? 104  VAL lA CB    1 
ATOM   31800  C  CG1   . VAL W  22 103  ? 252.660 294.971 396.836 1.00 103.99 ? 104  VAL lA CG1   1 
ATOM   31801  C  CG2   . VAL W  22 103  ? 250.499 293.771 396.913 1.00 103.99 ? 104  VAL lA CG2   1 
ATOM   31802  N  N     . GLY W  22 104  ? 248.246 295.799 397.988 1.00 106.60 ? 105  GLY lA N     1 
ATOM   31803  C  CA    . GLY W  22 104  ? 246.812 295.900 397.818 1.00 106.60 ? 105  GLY lA CA    1 
ATOM   31804  C  C     . GLY W  22 104  ? 246.311 297.323 397.750 1.00 106.60 ? 105  GLY lA C     1 
ATOM   31805  O  O     . GLY W  22 104  ? 245.195 297.553 397.274 1.00 106.60 ? 105  GLY lA O     1 
ATOM   31806  N  N     . THR W  22 105  ? 247.109 298.283 398.211 1.00 101.92 ? 106  THR lA N     1 
ATOM   31807  C  CA    . THR W  22 105  ? 246.744 299.696 398.194 1.00 101.92 ? 106  THR lA CA    1 
ATOM   31808  C  C     . THR W  22 105  ? 247.709 300.523 397.360 1.00 101.92 ? 106  THR lA C     1 
ATOM   31809  O  O     . THR W  22 105  ? 248.101 301.619 397.765 1.00 101.92 ? 106  THR lA O     1 
ATOM   31810  C  CB    . THR W  22 105  ? 246.674 300.242 399.615 1.00 101.92 ? 106  THR lA CB    1 
ATOM   31811  O  OG1   . THR W  22 105  ? 247.992 300.580 400.055 1.00 101.92 ? 106  THR lA OG1   1 
ATOM   31812  C  CG2   . THR W  22 105  ? 246.087 299.208 400.554 1.00 101.92 ? 106  THR lA CG2   1 
ATOM   31813  N  N     . MET W  22 106  ? 248.127 300.017 396.202 1.00 106.36 ? 107  MET lA N     1 
ATOM   31814  C  CA    . MET W  22 106  ? 248.920 300.812 395.272 1.00 106.36 ? 107  MET lA CA    1 
ATOM   31815  C  C     . MET W  22 106  ? 248.375 300.640 393.864 1.00 106.36 ? 107  MET lA C     1 
ATOM   31816  O  O     . MET W  22 106  ? 248.098 299.512 393.445 1.00 106.36 ? 107  MET lA O     1 
ATOM   31817  C  CB    . MET W  22 106  ? 250.389 300.406 395.285 1.00 106.36 ? 107  MET lA CB    1 
ATOM   31818  C  CG    . MET W  22 106  ? 250.911 300.071 396.634 1.00 106.36 ? 107  MET lA CG    1 
ATOM   31819  S  SD    . MET W  22 106  ? 252.325 298.975 396.584 1.00 106.36 ? 107  MET lA SD    1 
ATOM   31820  C  CE    . MET W  22 106  ? 253.592 300.137 396.136 1.00 106.36 ? 107  MET lA CE    1 
ATOM   31821  N  N     . PRO W  22 107  ? 248.226 301.714 393.101 1.00 102.95 ? 108  PRO lA N     1 
ATOM   31822  C  CA    . PRO W  22 107  ? 247.766 301.568 391.721 1.00 102.95 ? 108  PRO lA CA    1 
ATOM   31823  C  C     . PRO W  22 107  ? 248.786 300.812 390.894 1.00 102.95 ? 108  PRO lA C     1 
ATOM   31824  O  O     . PRO W  22 107  ? 249.984 300.816 391.184 1.00 102.95 ? 108  PRO lA O     1 
ATOM   31825  C  CB    . PRO W  22 107  ? 247.614 303.012 391.242 1.00 102.95 ? 108  PRO lA CB    1 
ATOM   31826  C  CG    . PRO W  22 107  ? 248.528 303.770 392.098 1.00 102.95 ? 108  PRO lA CG    1 
ATOM   31827  C  CD    . PRO W  22 107  ? 248.541 303.108 393.430 1.00 102.95 ? 108  PRO lA CD    1 
ATOM   31828  N  N     . GLU W  22 108  ? 248.294 300.158 389.848 1.00 105.94 ? 109  GLU lA N     1 
ATOM   31829  C  CA    . GLU W  22 108  ? 249.111 299.193 389.129 1.00 105.94 ? 109  GLU lA CA    1 
ATOM   31830  C  C     . GLU W  22 108  ? 250.046 299.884 388.144 1.00 105.94 ? 109  GLU lA C     1 
ATOM   31831  O  O     . GLU W  22 108  ? 250.194 299.464 386.994 1.00 105.94 ? 109  GLU lA O     1 
ATOM   31832  C  CB    . GLU W  22 108  ? 248.194 298.173 388.445 1.00 105.94 ? 109  GLU lA CB    1 
ATOM   31833  C  CG    . GLU W  22 108  ? 247.437 298.666 387.217 1.00 105.94 ? 109  GLU lA CG    1 
ATOM   31834  C  CD    . GLU W  22 108  ? 246.242 299.527 387.551 1.00 105.94 ? 109  GLU lA CD    1 
ATOM   31835  O  OE1   . GLU W  22 108  ? 246.177 300.057 388.679 1.00 105.94 ? 109  GLU lA OE1   1 
ATOM   31836  O  OE2   . GLU W  22 108  ? 245.364 299.674 386.674 1.00 105.94 ? 109  GLU lA OE2   1 
ATOM   31837  N  N     . GLY W  22 109  ? 250.738 300.907 388.617 1.00 104.54 ? 110  GLY lA N     1 
ATOM   31838  C  CA    . GLY W  22 109  ? 251.724 301.585 387.807 1.00 104.54 ? 110  GLY lA CA    1 
ATOM   31839  C  C     . GLY W  22 109  ? 252.894 302.004 388.663 1.00 104.54 ? 110  GLY lA C     1 
ATOM   31840  O  O     . GLY W  22 109  ? 253.662 302.899 388.302 1.00 104.54 ? 110  GLY lA O     1 
ATOM   31841  N  N     . THR W  22 110  ? 253.033 301.361 389.813 1.00 101.42 ? 111  THR lA N     1 
ATOM   31842  C  CA    . THR W  22 110  ? 254.001 301.757 390.821 1.00 101.42 ? 111  THR lA CA    1 
ATOM   31843  C  C     . THR W  22 110  ? 255.321 301.047 390.582 1.00 101.42 ? 111  THR lA C     1 
ATOM   31844  O  O     . THR W  22 110  ? 255.346 299.904 390.116 1.00 101.42 ? 111  THR lA O     1 
ATOM   31845  C  CB    . THR W  22 110  ? 253.488 301.444 392.223 1.00 101.42 ? 111  THR lA CB    1 
ATOM   31846  O  OG1   . THR W  22 110  ? 254.520 301.716 393.176 1.00 101.42 ? 111  THR lA OG1   1 
ATOM   31847  C  CG2   . THR W  22 110  ? 253.080 299.989 392.325 1.00 101.42 ? 111  THR lA CG2   1 
ATOM   31848  N  N     . ILE W  22 111  ? 256.415 301.731 390.900 1.00 99.50  ? 112  ILE lA N     1 
ATOM   31849  C  CA    . ILE W  22 111  ? 257.732 301.119 390.826 1.00 99.50  ? 112  ILE lA CA    1 
ATOM   31850  C  C     . ILE W  22 111  ? 258.175 300.802 392.245 1.00 99.50  ? 112  ILE lA C     1 
ATOM   31851  O  O     . ILE W  22 111  ? 258.233 301.689 393.103 1.00 99.50  ? 112  ILE lA O     1 
ATOM   31852  C  CB    . ILE W  22 111  ? 258.726 302.050 390.128 1.00 99.50  ? 112  ILE lA CB    1 
ATOM   31853  C  CG1   . ILE W  22 111  ? 258.590 301.947 388.609 1.00 99.50  ? 112  ILE lA CG1   1 
ATOM   31854  C  CG2   . ILE W  22 111  ? 260.142 301.713 390.550 1.00 99.50  ? 112  ILE lA CG2   1 
ATOM   31855  C  CD1   . ILE W  22 111  ? 259.147 300.690 388.025 1.00 99.50  ? 112  ILE lA CD1   1 
ATOM   31856  N  N     . VAL W  22 112  ? 258.475 299.538 392.505 1.00 95.69  ? 113  VAL lA N     1 
ATOM   31857  C  CA    . VAL W  22 112  ? 258.672 299.073 393.869 1.00 95.69  ? 113  VAL lA CA    1 
ATOM   31858  C  C     . VAL W  22 112  ? 259.993 298.324 393.968 1.00 95.69  ? 113  VAL lA C     1 
ATOM   31859  O  O     . VAL W  22 112  ? 260.382 297.597 393.049 1.00 95.69  ? 113  VAL lA O     1 
ATOM   31860  C  CB    . VAL W  22 112  ? 257.501 298.185 394.314 1.00 95.69  ? 113  VAL lA CB    1 
ATOM   31861  C  CG1   . VAL W  22 112  ? 257.645 297.864 395.745 1.00 95.69  ? 113  VAL lA CG1   1 
ATOM   31862  C  CG2   . VAL W  22 112  ? 256.187 298.885 394.063 1.00 95.69  ? 113  VAL lA CG2   1 
ATOM   31863  N  N     . CYS W  22 113  ? 260.685 298.496 395.098 1.00 98.42  ? 114  CYS lA N     1 
ATOM   31864  C  CA    . CYS W  22 113  ? 262.082 298.100 395.194 1.00 98.42  ? 114  CYS lA CA    1 
ATOM   31865  C  C     . CYS W  22 113  ? 262.442 297.203 396.370 1.00 98.42  ? 114  CYS lA C     1 
ATOM   31866  O  O     . CYS W  22 113  ? 263.635 297.047 396.645 1.00 98.42  ? 114  CYS lA O     1 
ATOM   31867  C  CB    . CYS W  22 113  ? 262.975 299.345 395.252 1.00 98.42  ? 114  CYS lA CB    1 
ATOM   31868  S  SG    . CYS W  22 113  ? 262.896 300.223 396.820 1.00 98.42  ? 114  CYS lA SG    1 
ATOM   31869  N  N     . CYS W  22 114  ? 261.480 296.642 397.097 1.00 97.27  ? 115  CYS lA N     1 
ATOM   31870  C  CA    . CYS W  22 114  ? 261.812 295.607 398.079 1.00 97.27  ? 115  CYS lA CA    1 
ATOM   31871  C  C     . CYS W  22 114  ? 260.553 294.829 398.410 1.00 97.27  ? 115  CYS lA C     1 
ATOM   31872  O  O     . CYS W  22 114  ? 259.717 295.318 399.171 1.00 97.27  ? 115  CYS lA O     1 
ATOM   31873  C  CB    . CYS W  22 114  ? 262.410 296.220 399.337 1.00 97.27  ? 115  CYS lA CB    1 
ATOM   31874  S  SG    . CYS W  22 114  ? 263.594 295.157 400.164 1.00 97.27  ? 115  CYS lA SG    1 
ATOM   31875  N  N     . LEU W  22 115  ? 260.434 293.611 397.895 1.00 93.91  ? 116  LEU lA N     1 
ATOM   31876  C  CA    . LEU W  22 115  ? 259.163 292.905 397.907 1.00 93.91  ? 116  LEU lA CA    1 
ATOM   31877  C  C     . LEU W  22 115  ? 259.104 291.875 399.023 1.00 93.91  ? 116  LEU lA C     1 
ATOM   31878  O  O     . LEU W  22 115  ? 260.123 291.497 399.607 1.00 93.91  ? 116  LEU lA O     1 
ATOM   31879  C  CB    . LEU W  22 115  ? 258.900 292.203 396.578 1.00 93.91  ? 116  LEU lA CB    1 
ATOM   31880  C  CG    . LEU W  22 115  ? 257.940 292.894 395.618 1.00 93.91  ? 116  LEU lA CG    1 
ATOM   31881  C  CD1   . LEU W  22 115  ? 256.510 292.632 396.030 1.00 93.91  ? 116  LEU lA CD1   1 
ATOM   31882  C  CD2   . LEU W  22 115  ? 258.220 294.371 395.575 1.00 93.91  ? 116  LEU lA CD2   1 
ATOM   31883  N  N     . GLU W  22 116  ? 257.885 291.420 399.295 1.00 100.25 ? 117  GLU lA N     1 
ATOM   31884  C  CA    . GLU W  22 116  ? 257.612 290.362 400.255 1.00 100.25 ? 117  GLU lA CA    1 
ATOM   31885  C  C     . GLU W  22 116  ? 256.903 289.229 399.527 1.00 100.25 ? 117  GLU lA C     1 
ATOM   31886  O  O     . GLU W  22 116  ? 255.774 289.403 399.063 1.00 100.25 ? 117  GLU lA O     1 
ATOM   31887  C  CB    . GLU W  22 116  ? 256.744 290.885 401.394 1.00 100.25 ? 117  GLU lA CB    1 
ATOM   31888  C  CG    . GLU W  22 116  ? 257.454 291.830 402.325 1.00 100.25 ? 117  GLU lA CG    1 
ATOM   31889  C  CD    . GLU W  22 116  ? 256.506 292.472 403.305 1.00 100.25 ? 117  GLU lA CD    1 
ATOM   31890  O  OE1   . GLU W  22 116  ? 255.284 292.412 403.068 1.00 100.25 ? 117  GLU lA OE1   1 
ATOM   31891  O  OE2   . GLU W  22 116  ? 256.978 293.036 404.310 1.00 100.25 ? 117  GLU lA OE2   1 
ATOM   31892  N  N     . GLU W  22 117  ? 257.563 288.077 399.413 1.00 97.52  ? 118  GLU lA N     1 
ATOM   31893  C  CA    . GLU W  22 117  ? 256.946 286.970 398.691 1.00 97.52  ? 118  GLU lA CA    1 
ATOM   31894  C  C     . GLU W  22 117  ? 255.807 286.359 399.493 1.00 97.52  ? 118  GLU lA C     1 
ATOM   31895  O  O     . GLU W  22 117  ? 254.788 285.953 398.926 1.00 97.52  ? 118  GLU lA O     1 
ATOM   31896  C  CB    . GLU W  22 117  ? 257.990 285.914 398.338 1.00 97.52  ? 118  GLU lA CB    1 
ATOM   31897  C  CG    . GLU W  22 117  ? 259.090 285.744 399.359 1.00 97.52  ? 118  GLU lA CG    1 
ATOM   31898  C  CD    . GLU W  22 117  ? 260.142 284.754 398.905 1.00 97.52  ? 118  GLU lA CD    1 
ATOM   31899  O  OE1   . GLU W  22 117  ? 260.772 284.992 397.854 1.00 97.52  ? 118  GLU lA OE1   1 
ATOM   31900  O  OE2   . GLU W  22 117  ? 260.334 283.734 399.596 1.00 97.52  ? 118  GLU lA OE2   1 
ATOM   31901  N  N     . LYS W  22 118  ? 255.962 286.281 400.808 1.00 95.95  ? 119  LYS lA N     1 
ATOM   31902  C  CA    . LYS W  22 118  ? 254.895 285.849 401.681 1.00 95.95  ? 119  LYS lA CA    1 
ATOM   31903  C  C     . LYS W  22 118  ? 254.532 286.988 402.620 1.00 95.95  ? 119  LYS lA C     1 
ATOM   31904  O  O     . LYS W  22 118  ? 255.416 287.726 403.060 1.00 95.95  ? 119  LYS lA O     1 
ATOM   31905  C  CB    . LYS W  22 118  ? 255.309 284.622 402.504 1.00 95.95  ? 119  LYS lA CB    1 
ATOM   31906  C  CG    . LYS W  22 118  ? 255.916 283.483 401.702 1.00 95.95  ? 119  LYS lA CG    1 
ATOM   31907  C  CD    . LYS W  22 118  ? 255.099 283.137 400.473 1.00 95.95  ? 119  LYS lA CD    1 
ATOM   31908  C  CE    . LYS W  22 118  ? 255.074 281.634 400.248 1.00 95.95  ? 119  LYS lA CE    1 
ATOM   31909  N  NZ    . LYS W  22 118  ? 256.397 281.110 399.808 1.00 95.95  ? 119  LYS lA NZ    1 
ATOM   31910  N  N     . PRO W  22 119  ? 253.268 287.167 402.943 1.00 93.95  ? 120  PRO lA N     1 
ATOM   31911  C  CA    . PRO W  22 119  ? 252.899 288.316 403.765 1.00 93.95  ? 120  PRO lA CA    1 
ATOM   31912  C  C     . PRO W  22 119  ? 253.236 288.083 405.223 1.00 93.95  ? 120  PRO lA C     1 
ATOM   31913  O  O     . PRO W  22 119  ? 252.572 287.304 405.912 1.00 93.95  ? 120  PRO lA O     1 
ATOM   31914  C  CB    . PRO W  22 119  ? 251.389 288.429 403.531 1.00 93.95  ? 120  PRO lA CB    1 
ATOM   31915  C  CG    . PRO W  22 119  ? 250.960 287.024 403.066 1.00 93.95  ? 120  PRO lA CG    1 
ATOM   31916  C  CD    . PRO W  22 119  ? 252.199 286.164 402.977 1.00 93.95  ? 120  PRO lA CD    1 
ATOM   31917  N  N     . GLY W  22 120  ? 254.276 288.754 405.700 1.00 97.87  ? 121  GLY lA N     1 
ATOM   31918  C  CA    . GLY W  22 120  ? 254.739 288.543 407.054 1.00 97.87  ? 121  GLY lA CA    1 
ATOM   31919  C  C     . GLY W  22 120  ? 256.248 288.498 407.124 1.00 97.87  ? 121  GLY lA C     1 
ATOM   31920  O  O     . GLY W  22 120  ? 256.836 288.702 408.189 1.00 97.87  ? 121  GLY lA O     1 
ATOM   31921  N  N     . ASP W  22 121  ? 256.884 288.225 405.993 1.00 97.97  ? 122  ASP lA N     1 
ATOM   31922  C  CA    . ASP W  22 121  ? 258.332 288.275 405.908 1.00 97.97  ? 122  ASP lA CA    1 
ATOM   31923  C  C     . ASP W  22 121  ? 258.755 289.701 405.576 1.00 97.97  ? 122  ASP lA C     1 
ATOM   31924  O  O     . ASP W  22 121  ? 257.939 290.624 405.530 1.00 97.97  ? 122  ASP lA O     1 
ATOM   31925  C  CB    . ASP W  22 121  ? 258.842 287.252 404.895 1.00 97.97  ? 122  ASP lA CB    1 
ATOM   31926  C  CG    . ASP W  22 121  ? 258.358 287.523 403.481 1.00 97.97  ? 122  ASP lA CG    1 
ATOM   31927  O  OD1   . ASP W  22 121  ? 258.343 288.690 403.043 1.00 97.97  ? 122  ASP lA OD1   1 
ATOM   31928  O  OD2   . ASP W  22 121  ? 257.979 286.552 402.796 1.00 97.97  ? 122  ASP lA OD2   1 
ATOM   31929  N  N     . ARG W  22 122  ? 260.034 289.887 405.318 1.00 101.37 ? 123  ARG lA N     1 
ATOM   31930  C  CA    . ARG W  22 122  ? 260.595 291.189 405.023 1.00 101.37 ? 123  ARG lA CA    1 
ATOM   31931  C  C     . ARG W  22 122  ? 261.022 291.230 403.560 1.00 101.37 ? 123  ARG lA C     1 
ATOM   31932  O  O     . ARG W  22 122  ? 260.710 290.327 402.778 1.00 101.37 ? 123  ARG lA O     1 
ATOM   31933  C  CB    . ARG W  22 122  ? 261.748 291.482 405.976 1.00 101.37 ? 123  ARG lA CB    1 
ATOM   31934  C  CG    . ARG W  22 122  ? 261.660 290.737 407.300 1.00 101.37 ? 123  ARG lA CG    1 
ATOM   31935  C  CD    . ARG W  22 122  ? 260.475 291.207 408.129 1.00 101.37 ? 123  ARG lA CD    1 
ATOM   31936  N  NE    . ARG W  22 122  ? 260.854 292.196 409.130 1.00 101.37 ? 123  ARG lA NE    1 
ATOM   31937  C  CZ    . ARG W  22 122  ? 261.205 291.901 410.373 1.00 101.37 ? 123  ARG lA CZ    1 
ATOM   31938  N  NH1   . ARG W  22 122  ? 261.254 290.650 410.798 1.00 101.37 ? 123  ARG lA NH1   1 
ATOM   31939  N  NH2   . ARG W  22 122  ? 261.516 292.885 411.210 1.00 101.37 ? 123  ARG lA NH2   1 
ATOM   31940  N  N     . GLY W  22 123  ? 261.713 292.301 403.183 1.00 99.97  ? 124  GLY lA N     1 
ATOM   31941  C  CA    . GLY W  22 123  ? 262.159 292.465 401.814 1.00 99.97  ? 124  GLY lA CA    1 
ATOM   31942  C  C     . GLY W  22 123  ? 262.869 291.248 401.260 1.00 99.97  ? 124  GLY lA C     1 
ATOM   31943  O  O     . GLY W  22 123  ? 263.931 290.864 401.756 1.00 99.97  ? 124  GLY lA O     1 
ATOM   31944  N  N     . LYS W  22 124  ? 262.284 290.622 400.242 1.00 93.32  ? 125  LYS lA N     1 
ATOM   31945  C  CA    . LYS W  22 124  ? 262.841 289.413 399.656 1.00 93.32  ? 125  LYS lA CA    1 
ATOM   31946  C  C     . LYS W  22 124  ? 263.167 289.528 398.180 1.00 93.32  ? 125  LYS lA C     1 
ATOM   31947  O  O     . LYS W  22 124  ? 264.122 288.895 397.729 1.00 93.32  ? 125  LYS lA O     1 
ATOM   31948  C  CB    . LYS W  22 124  ? 261.882 288.234 399.847 1.00 93.32  ? 125  LYS lA CB    1 
ATOM   31949  C  CG    . LYS W  22 124  ? 261.761 287.779 401.275 1.00 93.32  ? 125  LYS lA CG    1 
ATOM   31950  C  CD    . LYS W  22 124  ? 262.877 286.821 401.621 1.00 93.32  ? 125  LYS lA CD    1 
ATOM   31951  C  CE    . LYS W  22 124  ? 262.584 286.108 402.918 1.00 93.32  ? 125  LYS lA CE    1 
ATOM   31952  N  NZ    . LYS W  22 124  ? 262.551 287.069 404.047 1.00 93.32  ? 125  LYS lA NZ    1 
ATOM   31953  N  N     . LEU W  22 125  ? 262.409 290.302 397.418 1.00 94.54  ? 126  LEU lA N     1 
ATOM   31954  C  CA    . LEU W  22 125  ? 262.622 290.404 395.986 1.00 94.54  ? 126  LEU lA CA    1 
ATOM   31955  C  C     . LEU W  22 125  ? 263.168 291.777 395.631 1.00 94.54  ? 126  LEU lA C     1 
ATOM   31956  O  O     . LEU W  22 125  ? 262.842 292.779 396.271 1.00 94.54  ? 126  LEU lA O     1 
ATOM   31957  C  CB    . LEU W  22 125  ? 261.329 290.153 395.212 1.00 94.54  ? 126  LEU lA CB    1 
ATOM   31958  C  CG    . LEU W  22 125  ? 260.671 288.776 395.301 1.00 94.54  ? 126  LEU lA CG    1 
ATOM   31959  C  CD1   . LEU W  22 125  ? 261.712 287.677 395.234 1.00 94.54  ? 126  LEU lA CD1   1 
ATOM   31960  C  CD2   . LEU W  22 125  ? 259.821 288.640 396.549 1.00 94.54  ? 126  LEU lA CD2   1 
ATOM   31961  N  N     . ALA W  22 126  ? 264.017 291.806 394.605 1.00 96.68  ? 127  ALA lA N     1 
ATOM   31962  C  CA    . ALA W  22 126  ? 264.561 293.045 394.060 1.00 96.68  ? 127  ALA lA CA    1 
ATOM   31963  C  C     . ALA W  22 126  ? 265.269 293.857 395.146 1.00 96.68  ? 127  ALA lA C     1 
ATOM   31964  O  O     . ALA W  22 126  ? 264.851 294.952 395.514 1.00 96.68  ? 127  ALA lA O     1 
ATOM   31965  C  CB    . ALA W  22 126  ? 263.465 293.867 393.377 1.00 96.68  ? 127  ALA lA CB    1 
ATOM   31966  N  N     . ARG W  22 127  ? 266.351 293.288 395.668 1.00 95.76  ? 128  ARG lA N     1 
ATOM   31967  C  CA    . ARG W  22 127  ? 267.127 293.943 396.707 1.00 95.76  ? 128  ARG lA CA    1 
ATOM   31968  C  C     . ARG W  22 127  ? 268.537 294.309 396.276 1.00 95.76  ? 128  ARG lA C     1 
ATOM   31969  O  O     . ARG W  22 127  ? 269.219 295.030 397.010 1.00 95.76  ? 128  ARG lA O     1 
ATOM   31970  C  CB    . ARG W  22 127  ? 267.196 293.057 397.953 1.00 95.76  ? 128  ARG lA CB    1 
ATOM   31971  C  CG    . ARG W  22 127  ? 265.845 292.790 398.560 1.00 95.76  ? 128  ARG lA CG    1 
ATOM   31972  C  CD    . ARG W  22 127  ? 265.869 291.538 399.394 1.00 95.76  ? 128  ARG lA CD    1 
ATOM   31973  N  NE    . ARG W  22 127  ? 267.039 291.483 400.256 1.00 95.76  ? 128  ARG lA NE    1 
ATOM   31974  C  CZ    . ARG W  22 127  ? 267.002 291.659 401.568 1.00 95.76  ? 128  ARG lA CZ    1 
ATOM   31975  N  NH1   . ARG W  22 127  ? 265.871 291.927 402.196 1.00 95.76  ? 128  ARG lA NH1   1 
ATOM   31976  N  NH2   . ARG W  22 127  ? 268.128 291.565 402.268 1.00 95.76  ? 128  ARG lA NH2   1 
ATOM   31977  N  N     . ALA W  22 128  ? 268.996 293.834 395.124 1.00 98.71  ? 129  ALA lA N     1 
ATOM   31978  C  CA    . ALA W  22 128  ? 270.310 294.224 394.643 1.00 98.71  ? 129  ALA lA CA    1 
ATOM   31979  C  C     . ALA W  22 128  ? 270.302 295.688 394.223 1.00 98.71  ? 129  ALA lA C     1 
ATOM   31980  O  O     . ALA W  22 128  ? 269.257 296.333 394.148 1.00 98.71  ? 129  ALA lA O     1 
ATOM   31981  C  CB    . ALA W  22 128  ? 270.740 293.343 393.474 1.00 98.71  ? 129  ALA lA CB    1 
ATOM   31982  N  N     . SER W  22 129  ? 271.489 296.211 393.947 1.00 99.37  ? 130  SER lA N     1 
ATOM   31983  C  CA    . SER W  22 129  ? 271.611 297.625 393.628 1.00 99.37  ? 130  SER lA CA    1 
ATOM   31984  C  C     . SER W  22 129  ? 270.912 297.960 392.319 1.00 99.37  ? 130  SER lA C     1 
ATOM   31985  O  O     . SER W  22 129  ? 271.136 297.317 391.292 1.00 99.37  ? 130  SER lA O     1 
ATOM   31986  C  CB    . SER W  22 129  ? 273.081 298.015 393.534 1.00 99.37  ? 130  SER lA CB    1 
ATOM   31987  O  OG    . SER W  22 129  ? 273.561 297.821 392.216 1.00 99.37  ? 130  SER lA OG    1 
ATOM   31988  N  N     . GLY W  22 130  ? 270.063 298.982 392.364 1.00 98.04  ? 131  GLY lA N     1 
ATOM   31989  C  CA    . GLY W  22 130  ? 269.568 299.608 391.156 1.00 98.04  ? 131  GLY lA CA    1 
ATOM   31990  C  C     . GLY W  22 130  ? 268.516 298.857 390.377 1.00 98.04  ? 131  GLY lA C     1 
ATOM   31991  O  O     . GLY W  22 130  ? 268.394 299.071 389.171 1.00 98.04  ? 131  GLY lA O     1 
ATOM   31992  N  N     . ASN W  22 131  ? 267.745 297.991 391.016 1.00 99.22  ? 132  ASN lA N     1 
ATOM   31993  C  CA    . ASN W  22 131  ? 266.654 297.321 390.329 1.00 99.22  ? 132  ASN lA CA    1 
ATOM   31994  C  C     . ASN W  22 131  ? 265.333 297.632 391.018 1.00 99.22  ? 132  ASN lA C     1 
ATOM   31995  O  O     . ASN W  22 131  ? 265.279 298.305 392.046 1.00 99.22  ? 132  ASN lA O     1 
ATOM   31996  C  CB    . ASN W  22 131  ? 266.893 295.815 390.266 1.00 99.22  ? 132  ASN lA CB    1 
ATOM   31997  C  CG    . ASN W  22 131  ? 266.993 295.199 391.624 1.00 99.22  ? 132  ASN lA CG    1 
ATOM   31998  O  OD1   . ASN W  22 131  ? 267.008 295.901 392.631 1.00 99.22  ? 132  ASN lA OD1   1 
ATOM   31999  N  ND2   . ASN W  22 131  ? 267.065 293.877 391.670 1.00 99.22  ? 132  ASN lA ND2   1 
ATOM   32000  N  N     . TYR W  22 132  ? 264.257 297.117 390.439 1.00 100.33 ? 133  TYR lA N     1 
ATOM   32001  C  CA    . TYR W  22 132  ? 262.918 297.532 390.826 1.00 100.33 ? 133  TYR lA CA    1 
ATOM   32002  C  C     . TYR W  22 132  ? 261.948 296.417 390.494 1.00 100.33 ? 133  TYR lA C     1 
ATOM   32003  O  O     . TYR W  22 132  ? 262.277 295.481 389.762 1.00 100.33 ? 133  TYR lA O     1 
ATOM   32004  C  CB    . TYR W  22 132  ? 262.502 298.810 390.102 1.00 100.33 ? 133  TYR lA CB    1 
ATOM   32005  C  CG    . TYR W  22 132  ? 262.598 298.690 388.600 1.00 100.33 ? 133  TYR lA CG    1 
ATOM   32006  C  CD1   . TYR W  22 132  ? 263.797 298.912 387.942 1.00 100.33 ? 133  TYR lA CD1   1 
ATOM   32007  C  CD2   . TYR W  22 132  ? 261.501 298.322 387.844 1.00 100.33 ? 133  TYR lA CD2   1 
ATOM   32008  C  CE1   . TYR W  22 132  ? 263.893 298.792 386.571 1.00 100.33 ? 133  TYR lA CE1   1 
ATOM   32009  C  CE2   . TYR W  22 132  ? 261.585 298.203 386.474 1.00 100.33 ? 133  TYR lA CE2   1 
ATOM   32010  C  CZ    . TYR W  22 132  ? 262.784 298.437 385.842 1.00 100.33 ? 133  TYR lA CZ    1 
ATOM   32011  O  OH    . TYR W  22 132  ? 262.874 298.316 384.474 1.00 100.33 ? 133  TYR lA OH    1 
ATOM   32012  N  N     . ALA W  22 133  ? 260.747 296.533 391.035 1.00 98.97  ? 134  ALA lA N     1 
ATOM   32013  C  CA    . ALA W  22 133  ? 259.646 295.668 390.659 1.00 98.97  ? 134  ALA lA CA    1 
ATOM   32014  C  C     . ALA W  22 133  ? 258.452 296.531 390.292 1.00 98.97  ? 134  ALA lA C     1 
ATOM   32015  O  O     . ALA W  22 133  ? 258.141 297.512 390.971 1.00 98.97  ? 134  ALA lA O     1 
ATOM   32016  C  CB    . ALA W  22 133  ? 259.278 294.703 391.783 1.00 98.97  ? 134  ALA lA CB    1 
ATOM   32017  N  N     . THR W  22 134  ? 257.798 296.169 389.198 1.00 95.10  ? 135  THR lA N     1 
ATOM   32018  C  CA    . THR W  22 134  ? 256.597 296.850 388.749 1.00 95.10  ? 135  THR lA CA    1 
ATOM   32019  C  C     . THR W  22 134  ? 255.390 295.994 389.096 1.00 95.10  ? 135  THR lA C     1 
ATOM   32020  O  O     . THR W  22 134  ? 255.413 294.775 388.918 1.00 95.10  ? 135  THR lA O     1 
ATOM   32021  C  CB    . THR W  22 134  ? 256.643 297.107 387.244 1.00 95.10  ? 135  THR lA CB    1 
ATOM   32022  O  OG1   . THR W  22 134  ? 257.728 297.990 386.943 1.00 95.10  ? 135  THR lA OG1   1 
ATOM   32023  C  CG2   . THR W  22 134  ? 255.350 297.740 386.772 1.00 95.10  ? 135  THR lA CG2   1 
ATOM   32024  N  N     . VAL W  22 135  ? 254.348 296.631 389.610 1.00 96.61  ? 136  VAL lA N     1 
ATOM   32025  C  CA    . VAL W  22 135  ? 253.104 295.955 389.949 1.00 96.61  ? 136  VAL lA CA    1 
ATOM   32026  C  C     . VAL W  22 135  ? 252.210 296.032 388.719 1.00 96.61  ? 136  VAL lA C     1 
ATOM   32027  O  O     . VAL W  22 135  ? 251.628 297.078 388.421 1.00 96.61  ? 136  VAL lA O     1 
ATOM   32028  C  CB    . VAL W  22 135  ? 252.442 296.580 391.176 1.00 96.61  ? 136  VAL lA CB    1 
ATOM   32029  C  CG1   . VAL W  22 135  ? 251.013 296.111 391.299 1.00 96.61  ? 136  VAL lA CG1   1 
ATOM   32030  C  CG2   . VAL W  22 135  ? 253.226 296.223 392.414 1.00 96.61  ? 136  VAL lA CG2   1 
ATOM   32031  N  N     . ILE W  22 136  ? 252.105 294.922 387.992 1.00 97.85  ? 137  ILE lA N     1 
ATOM   32032  C  CA    . ILE W  22 136  ? 251.331 294.919 386.757 1.00 97.85  ? 137  ILE lA CA    1 
ATOM   32033  C  C     . ILE W  22 136  ? 249.863 295.186 387.049 1.00 97.85  ? 137  ILE lA C     1 
ATOM   32034  O  O     . ILE W  22 136  ? 249.235 296.039 386.414 1.00 97.85  ? 137  ILE lA O     1 
ATOM   32035  C  CB    . ILE W  22 136  ? 251.518 293.594 386.003 1.00 97.85  ? 137  ILE lA CB    1 
ATOM   32036  C  CG1   . ILE W  22 136  ? 252.913 293.033 386.255 1.00 97.85  ? 137  ILE lA CG1   1 
ATOM   32037  C  CG2   . ILE W  22 136  ? 251.298 293.800 384.523 1.00 97.85  ? 137  ILE lA CG2   1 
ATOM   32038  C  CD1   . ILE W  22 136  ? 253.069 291.605 385.808 1.00 97.85  ? 137  ILE lA CD1   1 
ATOM   32039  N  N     . SER W  22 137  ? 249.300 294.472 388.019 1.00 106.34 ? 138  SER lA N     1 
ATOM   32040  C  CA    . SER W  22 137  ? 247.876 294.576 388.297 1.00 106.34 ? 138  SER lA CA    1 
ATOM   32041  C  C     . SER W  22 137  ? 247.542 293.763 389.536 1.00 106.34 ? 138  SER lA C     1 
ATOM   32042  O  O     . SER W  22 137  ? 248.269 292.844 389.916 1.00 106.34 ? 138  SER lA O     1 
ATOM   32043  C  CB    . SER W  22 137  ? 247.042 294.085 387.114 1.00 106.34 ? 138  SER lA CB    1 
ATOM   32044  O  OG    . SER W  22 137  ? 246.967 292.671 387.115 1.00 106.34 ? 138  SER lA OG    1 
ATOM   32045  N  N     . HIS W  22 138  ? 246.418 294.111 390.154 1.00 109.47 ? 139  HIS lA N     1 
ATOM   32046  C  CA    . HIS W  22 138  ? 245.786 293.303 391.186 1.00 109.47 ? 139  HIS lA CA    1 
ATOM   32047  C  C     . HIS W  22 138  ? 244.649 292.503 390.574 1.00 109.47 ? 139  HIS lA C     1 
ATOM   32048  O  O     . HIS W  22 138  ? 244.445 292.486 389.359 1.00 109.47 ? 139  HIS lA O     1 
ATOM   32049  C  CB    . HIS W  22 138  ? 245.220 294.155 392.323 1.00 109.47 ? 139  HIS lA CB    1 
ATOM   32050  C  CG    . HIS W  22 138  ? 246.005 295.388 392.615 1.00 109.47 ? 139  HIS lA CG    1 
ATOM   32051  N  ND1   . HIS W  22 138  ? 247.359 295.365 392.862 1.00 109.47 ? 139  HIS lA ND1   1 
ATOM   32052  C  CD2   . HIS W  22 138  ? 245.624 296.682 392.710 1.00 109.47 ? 139  HIS lA CD2   1 
ATOM   32053  C  CE1   . HIS W  22 138  ? 247.780 296.595 393.094 1.00 109.47 ? 139  HIS lA CE1   1 
ATOM   32054  N  NE2   . HIS W  22 138  ? 246.746 297.413 393.008 1.00 109.47 ? 139  HIS lA NE2   1 
ATOM   32055  N  N     . ASN W  22 139  ? 243.908 291.835 391.444 1.00 119.38 ? 140  ASN lA N     1 
ATOM   32056  C  CA    . ASN W  22 139  ? 242.553 291.413 391.153 1.00 119.38 ? 140  ASN lA CA    1 
ATOM   32057  C  C     . ASN W  22 139  ? 241.736 291.662 392.409 1.00 119.38 ? 140  ASN lA C     1 
ATOM   32058  O  O     . ASN W  22 139  ? 242.217 291.426 393.523 1.00 119.38 ? 140  ASN lA O     1 
ATOM   32059  C  CB    . ASN W  22 139  ? 242.471 289.941 390.725 1.00 119.38 ? 140  ASN lA CB    1 
ATOM   32060  C  CG    . ASN W  22 139  ? 242.509 288.998 391.887 1.00 119.38 ? 140  ASN lA CG    1 
ATOM   32061  O  OD1   . ASN W  22 139  ? 243.406 289.066 392.720 1.00 119.38 ? 140  ASN lA OD1   1 
ATOM   32062  N  ND2   . ASN W  22 139  ? 241.526 288.114 391.965 1.00 119.38 ? 140  ASN lA ND2   1 
ATOM   32063  N  N     . PRO W  22 140  ? 240.522 292.173 392.264 1.00 124.79 ? 141  PRO lA N     1 
ATOM   32064  C  CA    . PRO W  22 140  ? 239.770 292.626 393.440 1.00 124.79 ? 141  PRO lA CA    1 
ATOM   32065  C  C     . PRO W  22 140  ? 239.528 291.502 394.428 1.00 124.79 ? 141  PRO lA C     1 
ATOM   32066  O  O     . PRO W  22 140  ? 239.894 291.600 395.603 1.00 124.79 ? 141  PRO lA O     1 
ATOM   32067  C  CB    . PRO W  22 140  ? 238.458 293.145 392.839 1.00 124.79 ? 141  PRO lA CB    1 
ATOM   32068  C  CG    . PRO W  22 140  ? 238.353 292.480 391.503 1.00 124.79 ? 141  PRO lA CG    1 
ATOM   32069  C  CD    . PRO W  22 140  ? 239.753 292.316 391.017 1.00 124.79 ? 141  PRO lA CD    1 
ATOM   32070  N  N     . GLU W  22 141  ? 238.926 290.422 393.949 1.00 134.37 ? 142  GLU lA N     1 
ATOM   32071  C  CA    . GLU W  22 141  ? 238.722 289.245 394.770 1.00 134.37 ? 142  GLU lA CA    1 
ATOM   32072  C  C     . GLU W  22 141  ? 240.044 288.510 394.970 1.00 134.37 ? 142  GLU lA C     1 
ATOM   32073  O  O     . GLU W  22 141  ? 241.039 288.774 394.293 1.00 134.37 ? 142  GLU lA O     1 
ATOM   32074  C  CB    . GLU W  22 141  ? 237.690 288.319 394.128 1.00 134.37 ? 142  GLU lA CB    1 
ATOM   32075  C  CG    . GLU W  22 141  ? 236.895 287.503 395.124 1.00 134.37 ? 142  GLU lA CG    1 
ATOM   32076  C  CD    . GLU W  22 141  ? 236.605 288.275 396.391 1.00 134.37 ? 142  GLU lA CD    1 
ATOM   32077  O  OE1   . GLU W  22 141  ? 235.849 289.266 396.321 1.00 134.37 ? 142  GLU lA OE1   1 
ATOM   32078  O  OE2   . GLU W  22 141  ? 237.138 287.894 397.454 1.00 134.37 ? 142  GLU lA OE2   1 
ATOM   32079  N  N     . THR W  22 142  ? 240.057 287.604 395.946 1.00 125.24 ? 143  THR lA N     1 
ATOM   32080  C  CA    . THR W  22 142  ? 241.151 286.681 396.226 1.00 125.24 ? 143  THR lA CA    1 
ATOM   32081  C  C     . THR W  22 142  ? 242.441 287.379 396.630 1.00 125.24 ? 143  THR lA C     1 
ATOM   32082  O  O     . THR W  22 142  ? 243.427 286.693 396.922 1.00 125.24 ? 143  THR lA O     1 
ATOM   32083  C  CB    . THR W  22 142  ? 241.456 285.759 395.039 1.00 125.24 ? 143  THR lA CB    1 
ATOM   32084  O  OG1   . THR W  22 142  ? 242.130 286.503 394.018 1.00 125.24 ? 143  THR lA OG1   1 
ATOM   32085  C  CG2   . THR W  22 142  ? 240.173 285.178 394.476 1.00 125.24 ? 143  THR lA CG2   1 
ATOM   32086  N  N     . LYS W  22 143  ? 242.468 288.709 396.661 1.00 119.98 ? 144  LYS lA N     1 
ATOM   32087  C  CA    . LYS W  22 143  ? 243.602 289.483 397.158 1.00 119.98 ? 144  LYS lA CA    1 
ATOM   32088  C  C     . LYS W  22 143  ? 244.918 288.998 396.550 1.00 119.98 ? 144  LYS lA C     1 
ATOM   32089  O  O     . LYS W  22 143  ? 245.818 288.522 397.238 1.00 119.98 ? 144  LYS lA O     1 
ATOM   32090  C  CB    . LYS W  22 143  ? 243.654 289.434 398.686 1.00 119.98 ? 144  LYS lA CB    1 
ATOM   32091  C  CG    . LYS W  22 143  ? 242.359 289.835 399.375 1.00 119.98 ? 144  LYS lA CG    1 
ATOM   32092  C  CD    . LYS W  22 143  ? 241.676 290.999 398.672 1.00 119.98 ? 144  LYS lA CD    1 
ATOM   32093  C  CE    . LYS W  22 143  ? 240.166 290.902 398.787 1.00 119.98 ? 144  LYS lA CE    1 
ATOM   32094  N  NZ    . LYS W  22 143  ? 239.607 289.922 397.821 1.00 119.98 ? 144  LYS lA NZ    1 
ATOM   32095  N  N     . LYS W  22 144  ? 245.017 289.125 395.234 1.00 114.71 ? 145  LYS lA N     1 
ATOM   32096  C  CA    . LYS W  22 144  ? 246.205 288.716 394.506 1.00 114.71 ? 145  LYS lA CA    1 
ATOM   32097  C  C     . LYS W  22 144  ? 246.678 289.866 393.634 1.00 114.71 ? 145  LYS lA C     1 
ATOM   32098  O  O     . LYS W  22 144  ? 245.886 290.717 393.220 1.00 114.71 ? 145  LYS lA O     1 
ATOM   32099  C  CB    . LYS W  22 144  ? 245.928 287.490 393.640 1.00 114.71 ? 145  LYS lA CB    1 
ATOM   32100  C  CG    . LYS W  22 144  ? 245.762 286.204 394.419 1.00 114.71 ? 145  LYS lA CG    1 
ATOM   32101  C  CD    . LYS W  22 144  ? 246.928 285.962 395.349 1.00 114.71 ? 145  LYS lA CD    1 
ATOM   32102  C  CE    . LYS W  22 144  ? 246.703 284.711 396.178 1.00 114.71 ? 145  LYS lA CE    1 
ATOM   32103  N  NZ    . LYS W  22 144  ? 247.934 284.289 396.897 1.00 114.71 ? 145  LYS lA NZ    1 
ATOM   32104  N  N     . THR W  22 145  ? 247.977 289.892 393.356 1.00 109.14 ? 146  THR lA N     1 
ATOM   32105  C  CA    . THR W  22 145  ? 248.545 290.977 392.571 1.00 109.14 ? 146  THR lA CA    1 
ATOM   32106  C  C     . THR W  22 145  ? 249.738 290.465 391.781 1.00 109.14 ? 146  THR lA C     1 
ATOM   32107  O  O     . THR W  22 145  ? 250.779 290.144 392.360 1.00 109.14 ? 146  THR lA O     1 
ATOM   32108  C  CB    . THR W  22 145  ? 248.962 292.143 393.470 1.00 109.14 ? 146  THR lA CB    1 
ATOM   32109  O  OG1   . THR W  22 145  ? 247.795 292.850 393.909 1.00 109.14 ? 146  THR lA OG1   1 
ATOM   32110  C  CG2   . THR W  22 145  ? 249.860 293.095 392.718 1.00 109.14 ? 146  THR lA CG2   1 
ATOM   32111  N  N     . ARG W  22 146  ? 249.580 290.382 390.466 1.00 104.40 ? 147  ARG lA N     1 
ATOM   32112  C  CA    . ARG W  22 146  ? 250.664 289.966 389.595 1.00 104.40 ? 147  ARG lA CA    1 
ATOM   32113  C  C     . ARG W  22 146  ? 251.633 291.121 389.411 1.00 104.40 ? 147  ARG lA C     1 
ATOM   32114  O  O     . ARG W  22 146  ? 251.224 292.245 389.110 1.00 104.40 ? 147  ARG lA O     1 
ATOM   32115  C  CB    . ARG W  22 146  ? 250.127 289.512 388.239 1.00 104.40 ? 147  ARG lA CB    1 
ATOM   32116  C  CG    . ARG W  22 146  ? 248.958 288.544 388.315 1.00 104.40 ? 147  ARG lA CG    1 
ATOM   32117  C  CD    . ARG W  22 146  ? 248.899 287.682 387.070 1.00 104.40 ? 147  ARG lA CD    1 
ATOM   32118  N  NE    . ARG W  22 146  ? 249.295 288.436 385.888 1.00 104.40 ? 147  ARG lA NE    1 
ATOM   32119  C  CZ    . ARG W  22 146  ? 249.205 287.984 384.646 1.00 104.40 ? 147  ARG lA CZ    1 
ATOM   32120  N  NH1   . ARG W  22 146  ? 248.719 286.783 384.380 1.00 104.40 ? 147  ARG lA NH1   1 
ATOM   32121  N  NH2   . ARG W  22 146  ? 249.605 288.762 383.642 1.00 104.40 ? 147  ARG lA NH2   1 
ATOM   32122  N  N     . VAL W  22 147  ? 252.921 290.845 389.602 1.00 99.80  ? 148  VAL lA N     1 
ATOM   32123  C  CA    . VAL W  22 147  ? 253.950 291.863 389.456 1.00 99.80  ? 148  VAL lA CA    1 
ATOM   32124  C  C     . VAL W  22 147  ? 255.041 291.343 388.536 1.00 99.80  ? 148  VAL lA C     1 
ATOM   32125  O  O     . VAL W  22 147  ? 255.166 290.142 388.293 1.00 99.80  ? 148  VAL lA O     1 
ATOM   32126  C  CB    . VAL W  22 147  ? 254.562 292.288 390.803 1.00 99.80  ? 148  VAL lA CB    1 
ATOM   32127  C  CG1   . VAL W  22 147  ? 253.479 292.466 391.848 1.00 99.80  ? 148  VAL lA CG1   1 
ATOM   32128  C  CG2   . VAL W  22 147  ? 255.602 291.282 391.242 1.00 99.80  ? 148  VAL lA CG2   1 
ATOM   32129  N  N     . LYS W  22 148  ? 255.834 292.273 388.019 1.00 90.66  ? 149  LYS lA N     1 
ATOM   32130  C  CA    . LYS W  22 148  ? 256.951 291.957 387.145 1.00 90.66  ? 149  LYS lA CA    1 
ATOM   32131  C  C     . LYS W  22 148  ? 258.240 292.047 387.945 1.00 90.66  ? 149  LYS lA C     1 
ATOM   32132  O  O     . LYS W  22 148  ? 258.547 293.094 388.522 1.00 90.66  ? 149  LYS lA O     1 
ATOM   32133  C  CB    . LYS W  22 148  ? 256.992 292.905 385.947 1.00 90.66  ? 149  LYS lA CB    1 
ATOM   32134  C  CG    . LYS W  22 148  ? 258.273 292.838 385.139 1.00 90.66  ? 149  LYS lA CG    1 
ATOM   32135  C  CD    . LYS W  22 148  ? 258.223 293.799 383.966 1.00 90.66  ? 149  LYS lA CD    1 
ATOM   32136  C  CE    . LYS W  22 148  ? 259.460 293.673 383.104 1.00 90.66  ? 149  LYS lA CE    1 
ATOM   32137  N  NZ    . LYS W  22 148  ? 259.438 294.632 381.968 1.00 90.66  ? 149  LYS lA NZ    1 
ATOM   32138  N  N     . LEU W  22 149  ? 258.981 290.950 387.981 1.00 85.93  ? 150  LEU lA N     1 
ATOM   32139  C  CA    . LEU W  22 149  ? 260.200 290.864 388.762 1.00 85.93  ? 150  LEU lA CA    1 
ATOM   32140  C  C     . LEU W  22 149  ? 261.375 291.396 387.955 1.00 85.93  ? 150  LEU lA C     1 
ATOM   32141  O  O     . LEU W  22 149  ? 261.294 291.528 386.734 1.00 85.93  ? 150  LEU lA O     1 
ATOM   32142  C  CB    . LEU W  22 149  ? 260.423 289.418 389.194 1.00 85.93  ? 150  LEU lA CB    1 
ATOM   32143  C  CG    . LEU W  22 149  ? 259.464 288.946 390.285 1.00 85.93  ? 150  LEU lA CG    1 
ATOM   32144  C  CD1   . LEU W  22 149  ? 259.929 287.640 390.878 1.00 85.93  ? 150  LEU lA CD1   1 
ATOM   32145  C  CD2   . LEU W  22 149  ? 259.336 289.992 391.361 1.00 85.93  ? 150  LEU lA CD2   1 
ATOM   32146  N  N     . PRO W  22 150  ? 262.489 291.724 388.615 1.00 83.53  ? 151  PRO lA N     1 
ATOM   32147  C  CA    . PRO W  22 150  ? 263.645 292.254 387.877 1.00 83.53  ? 151  PRO lA CA    1 
ATOM   32148  C  C     . PRO W  22 150  ? 264.143 291.330 386.789 1.00 83.53  ? 151  PRO lA C     1 
ATOM   32149  O  O     . PRO W  22 150  ? 264.698 291.813 385.797 1.00 83.53  ? 151  PRO lA O     1 
ATOM   32150  C  CB    . PRO W  22 150  ? 264.704 292.450 388.969 1.00 83.53  ? 151  PRO lA CB    1 
ATOM   32151  C  CG    . PRO W  22 150  ? 264.185 291.726 390.166 1.00 83.53  ? 151  PRO lA CG    1 
ATOM   32152  C  CD    . PRO W  22 150  ? 262.709 291.769 390.067 1.00 83.53  ? 151  PRO lA CD    1 
ATOM   32153  N  N     . SER W  22 151  ? 263.970 290.022 386.935 1.00 86.99  ? 152  SER lA N     1 
ATOM   32154  C  CA    . SER W  22 151  ? 264.277 289.106 385.846 1.00 86.99  ? 152  SER lA CA    1 
ATOM   32155  C  C     . SER W  22 151  ? 263.280 289.205 384.705 1.00 86.99  ? 152  SER lA C     1 
ATOM   32156  O  O     . SER W  22 151  ? 263.520 288.626 383.642 1.00 86.99  ? 152  SER lA O     1 
ATOM   32157  C  CB    . SER W  22 151  ? 264.312 287.666 386.356 1.00 86.99  ? 152  SER lA CB    1 
ATOM   32158  O  OG    . SER W  22 151  ? 263.363 287.475 387.387 1.00 86.99  ? 152  SER lA OG    1 
ATOM   32159  N  N     . GLY W  22 152  ? 262.176 289.920 384.897 1.00 87.48  ? 153  GLY lA N     1 
ATOM   32160  C  CA    . GLY W  22 152  ? 261.127 289.995 383.908 1.00 87.48  ? 153  GLY lA CA    1 
ATOM   32161  C  C     . GLY W  22 152  ? 259.996 289.015 384.104 1.00 87.48  ? 153  GLY lA C     1 
ATOM   32162  O  O     . GLY W  22 152  ? 259.021 289.063 383.345 1.00 87.48  ? 153  GLY lA O     1 
ATOM   32163  N  N     . SER W  22 153  ? 260.088 288.131 385.090 1.00 94.84  ? 154  SER lA N     1 
ATOM   32164  C  CA    . SER W  22 153  ? 259.041 287.145 385.304 1.00 94.84  ? 154  SER lA CA    1 
ATOM   32165  C  C     . SER W  22 153  ? 257.825 287.787 385.950 1.00 94.84  ? 154  SER lA C     1 
ATOM   32166  O  O     . SER W  22 153  ? 257.944 288.561 386.902 1.00 94.84  ? 154  SER lA O     1 
ATOM   32167  C  CB    . SER W  22 153  ? 259.552 286.005 386.179 1.00 94.84  ? 154  SER lA CB    1 
ATOM   32168  O  OG    . SER W  22 153  ? 260.382 286.498 387.213 1.00 94.84  ? 154  SER lA OG    1 
ATOM   32169  N  N     . LYS W  22 154  ? 256.649 287.461 385.424 1.00 97.25  ? 155  LYS lA N     1 
ATOM   32170  C  CA    . LYS W  22 154  ? 255.383 287.909 385.990 1.00 97.25  ? 155  LYS lA CA    1 
ATOM   32171  C  C     . LYS W  22 154  ? 254.974 286.899 387.054 1.00 97.25  ? 155  LYS lA C     1 
ATOM   32172  O  O     . LYS W  22 154  ? 254.773 285.719 386.753 1.00 97.25  ? 155  LYS lA O     1 
ATOM   32173  C  CB    . LYS W  22 154  ? 254.306 288.032 384.914 1.00 97.25  ? 155  LYS lA CB    1 
ATOM   32174  C  CG    . LYS W  22 154  ? 254.813 288.460 383.552 1.00 97.25  ? 155  LYS lA CG    1 
ATOM   32175  C  CD    . LYS W  22 154  ? 255.292 289.892 383.558 1.00 97.25  ? 155  LYS lA CD    1 
ATOM   32176  C  CE    . LYS W  22 154  ? 254.978 290.570 382.236 1.00 97.25  ? 155  LYS lA CE    1 
ATOM   32177  N  NZ    . LYS W  22 154  ? 253.626 290.213 381.726 1.00 97.25  ? 155  LYS lA NZ    1 
ATOM   32178  N  N     . LYS W  22 155  ? 254.854 287.359 388.294 1.00 98.91  ? 156  LYS lA N     1 
ATOM   32179  C  CA    . LYS W  22 155  ? 254.473 286.493 389.397 1.00 98.91  ? 156  LYS lA CA    1 
ATOM   32180  C  C     . LYS W  22 155  ? 253.320 287.117 390.164 1.00 98.91  ? 156  LYS lA C     1 
ATOM   32181  O  O     . LYS W  22 155  ? 253.294 288.327 390.401 1.00 98.91  ? 156  LYS lA O     1 
ATOM   32182  C  CB    . LYS W  22 155  ? 255.652 286.229 390.336 1.00 98.91  ? 156  LYS lA CB    1 
ATOM   32183  C  CG    . LYS W  22 155  ? 255.273 286.170 391.800 1.00 98.91  ? 156  LYS lA CG    1 
ATOM   32184  C  CD    . LYS W  22 155  ? 256.462 285.805 392.664 1.00 98.91  ? 156  LYS lA CD    1 
ATOM   32185  C  CE    . LYS W  22 155  ? 256.590 284.301 392.796 1.00 98.91  ? 156  LYS lA CE    1 
ATOM   32186  N  NZ    . LYS W  22 155  ? 257.421 283.910 393.966 1.00 98.91  ? 156  LYS lA NZ    1 
ATOM   32187  N  N     . VAL W  22 156  ? 252.368 286.274 390.550 1.00 98.44  ? 157  VAL lA N     1 
ATOM   32188  C  CA    . VAL W  22 156  ? 251.197 286.685 391.312 1.00 98.44  ? 157  VAL lA CA    1 
ATOM   32189  C  C     . VAL W  22 156  ? 251.463 286.447 392.791 1.00 98.44  ? 157  VAL lA C     1 
ATOM   32190  O  O     . VAL W  22 156  ? 251.942 285.378 393.184 1.00 98.44  ? 157  VAL lA O     1 
ATOM   32191  C  CB    . VAL W  22 156  ? 249.935 285.939 390.838 1.00 98.44  ? 157  VAL lA CB    1 
ATOM   32192  C  CG1   . VAL W  22 156  ? 250.114 284.443 390.970 1.00 98.44  ? 157  VAL lA CG1   1 
ATOM   32193  C  CG2   . VAL W  22 156  ? 248.731 286.393 391.627 1.00 98.44  ? 157  VAL lA CG2   1 
ATOM   32194  N  N     . ILE W  22 157  ? 251.181 287.461 393.609 1.00 105.50 ? 158  ILE lA N     1 
ATOM   32195  C  CA    . ILE W  22 157  ? 251.430 287.416 395.043 1.00 105.50 ? 158  ILE lA CA    1 
ATOM   32196  C  C     . ILE W  22 157  ? 250.192 287.912 395.775 1.00 105.50 ? 158  ILE lA C     1 
ATOM   32197  O  O     . ILE W  22 157  ? 249.351 288.619 395.216 1.00 105.50 ? 158  ILE lA O     1 
ATOM   32198  C  CB    . ILE W  22 157  ? 252.654 288.259 395.456 1.00 105.50 ? 158  ILE lA CB    1 
ATOM   32199  C  CG1   . ILE W  22 157  ? 253.774 288.118 394.436 1.00 105.50 ? 158  ILE lA CG1   1 
ATOM   32200  C  CG2   . ILE W  22 157  ? 253.168 287.837 396.816 1.00 105.50 ? 158  ILE lA CG2   1 
ATOM   32201  C  CD1   . ILE W  22 157  ? 253.850 289.261 393.486 1.00 105.50 ? 158  ILE lA CD1   1 
ATOM   32202  N  N     . SER W  22 158  ? 250.092 287.530 397.045 1.00 108.62 ? 159  SER lA N     1 
ATOM   32203  C  CA    . SER W  22 158  ? 249.001 288.005 397.880 1.00 108.62 ? 159  SER lA CA    1 
ATOM   32204  C  C     . SER W  22 158  ? 249.072 289.517 398.028 1.00 108.62 ? 159  SER lA C     1 
ATOM   32205  O  O     . SER W  22 158  ? 250.140 290.085 398.262 1.00 108.62 ? 159  SER lA O     1 
ATOM   32206  C  CB    . SER W  22 158  ? 249.053 287.336 399.250 1.00 108.62 ? 159  SER lA CB    1 
ATOM   32207  O  OG    . SER W  22 158  ? 247.753 287.183 399.788 1.00 108.62 ? 159  SER lA OG    1 
ATOM   32208  N  N     . SER W  22 159  ? 247.918 290.171 397.899 1.00 107.84 ? 160  SER lA N     1 
ATOM   32209  C  CA    . SER W  22 159  ? 247.886 291.627 397.911 1.00 107.84 ? 160  SER lA CA    1 
ATOM   32210  C  C     . SER W  22 159  ? 248.125 292.212 399.293 1.00 107.84 ? 160  SER lA C     1 
ATOM   32211  O  O     . SER W  22 159  ? 248.116 293.437 399.440 1.00 107.84 ? 160  SER lA O     1 
ATOM   32212  C  CB    . SER W  22 159  ? 246.557 292.130 397.359 1.00 107.84 ? 160  SER lA CB    1 
ATOM   32213  O  OG    . SER W  22 159  ? 246.244 291.486 396.140 1.00 107.84 ? 160  SER lA OG    1 
ATOM   32214  N  N     . ALA W  22 160  ? 248.340 291.375 400.305 1.00 105.63 ? 161  ALA lA N     1 
ATOM   32215  C  CA    . ALA W  22 160  ? 248.643 291.886 401.634 1.00 105.63 ? 161  ALA lA CA    1 
ATOM   32216  C  C     . ALA W  22 160  ? 250.129 292.138 401.850 1.00 105.63 ? 161  ALA lA C     1 
ATOM   32217  O  O     . ALA W  22 160  ? 250.498 292.698 402.885 1.00 105.63 ? 161  ALA lA O     1 
ATOM   32218  C  CB    . ALA W  22 160  ? 248.126 290.916 402.694 1.00 105.63 ? 161  ALA lA CB    1 
ATOM   32219  N  N     . ASN W  22 161  ? 250.983 291.748 400.912 1.00 101.75 ? 162  ASN lA N     1 
ATOM   32220  C  CA    . ASN W  22 161  ? 252.418 291.888 401.106 1.00 101.75 ? 162  ASN lA CA    1 
ATOM   32221  C  C     . ASN W  22 161  ? 252.827 293.352 401.028 1.00 101.75 ? 162  ASN lA C     1 
ATOM   32222  O  O     . ASN W  22 161  ? 252.320 294.103 400.192 1.00 101.75 ? 162  ASN lA O     1 
ATOM   32223  C  CB    . ASN W  22 161  ? 253.165 291.078 400.057 1.00 101.75 ? 162  ASN lA CB    1 
ATOM   32224  C  CG    . ASN W  22 161  ? 252.861 289.602 400.144 1.00 101.75 ? 162  ASN lA CG    1 
ATOM   32225  O  OD1   . ASN W  22 161  ? 253.679 288.816 400.609 1.00 101.75 ? 162  ASN lA OD1   1 
ATOM   32226  N  ND2   . ASN W  22 161  ? 251.679 289.214 399.690 1.00 101.75 ? 162  ASN lA ND2   1 
ATOM   32227  N  N     . ARG W  22 162  ? 253.751 293.754 401.894 1.00 102.77 ? 163  ARG lA N     1 
ATOM   32228  C  CA    . ARG W  22 162  ? 254.236 295.124 401.894 1.00 102.77 ? 163  ARG lA CA    1 
ATOM   32229  C  C     . ARG W  22 162  ? 255.512 295.240 401.074 1.00 102.77 ? 163  ARG lA C     1 
ATOM   32230  O  O     . ARG W  22 162  ? 256.109 294.242 400.664 1.00 102.77 ? 163  ARG lA O     1 
ATOM   32231  C  CB    . ARG W  22 162  ? 254.503 295.609 403.314 1.00 102.77 ? 163  ARG lA CB    1 
ATOM   32232  C  CG    . ARG W  22 162  ? 253.322 295.510 404.243 1.00 102.77 ? 163  ARG lA CG    1 
ATOM   32233  C  CD    . ARG W  22 162  ? 253.813 295.547 405.662 1.00 102.77 ? 163  ARG lA CD    1 
ATOM   32234  N  NE    . ARG W  22 162  ? 254.824 294.524 405.891 1.00 102.77 ? 163  ARG lA NE    1 
ATOM   32235  C  CZ    . ARG W  22 162  ? 255.959 294.729 406.542 1.00 102.77 ? 163  ARG lA CZ    1 
ATOM   32236  N  NH1   . ARG W  22 162  ? 256.280 295.922 407.010 1.00 102.77 ? 163  ARG lA NH1   1 
ATOM   32237  N  NH2   . ARG W  22 162  ? 256.794 293.712 406.723 1.00 102.77 ? 163  ARG lA NH2   1 
ATOM   32238  N  N     . ALA W  22 163  ? 255.940 296.483 400.858 1.00 101.48 ? 164  ALA lA N     1 
ATOM   32239  C  CA    . ALA W  22 163  ? 257.082 296.748 399.998 1.00 101.48 ? 164  ALA lA CA    1 
ATOM   32240  C  C     . ALA W  22 163  ? 257.439 298.225 400.060 1.00 101.48 ? 164  ALA lA C     1 
ATOM   32241  O  O     . ALA W  22 163  ? 256.710 299.032 400.637 1.00 101.48 ? 164  ALA lA O     1 
ATOM   32242  C  CB    . ALA W  22 163  ? 256.788 296.321 398.564 1.00 101.48 ? 164  ALA lA CB    1 
ATOM   32243  N  N     . VAL W  22 164  ? 258.564 298.571 399.436 1.00 101.64 ? 165  VAL lA N     1 
ATOM   32244  C  CA    . VAL W  22 164  ? 259.133 299.916 399.488 1.00 101.64 ? 165  VAL lA CA    1 
ATOM   32245  C  C     . VAL W  22 164  ? 258.902 300.598 398.150 1.00 101.64 ? 165  VAL lA C     1 
ATOM   32246  O  O     . VAL W  22 164  ? 259.346 300.103 397.108 1.00 101.64 ? 165  VAL lA O     1 
ATOM   32247  C  CB    . VAL W  22 164  ? 260.631 299.888 399.816 1.00 101.64 ? 165  VAL lA CB    1 
ATOM   32248  C  CG1   . VAL W  22 164  ? 261.201 301.286 399.756 1.00 101.64 ? 165  VAL lA CG1   1 
ATOM   32249  C  CG2   . VAL W  22 164  ? 260.860 299.281 401.177 1.00 101.64 ? 165  VAL lA CG2   1 
ATOM   32250  N  N     . VAL W  22 165  ? 258.243 301.756 398.181 1.00 99.16  ? 166  VAL lA N     1 
ATOM   32251  C  CA    . VAL W  22 165  ? 257.942 302.477 396.954 1.00 99.16  ? 166  VAL lA CA    1 
ATOM   32252  C  C     . VAL W  22 165  ? 259.188 303.194 396.460 1.00 99.16  ? 166  VAL lA C     1 
ATOM   32253  O  O     . VAL W  22 165  ? 259.766 304.031 397.164 1.00 99.16  ? 166  VAL lA O     1 
ATOM   32254  C  CB    . VAL W  22 165  ? 256.804 303.480 397.189 1.00 99.16  ? 166  VAL lA CB    1 
ATOM   32255  C  CG1   . VAL W  22 165  ? 256.761 304.493 396.060 1.00 99.16  ? 166  VAL lA CG1   1 
ATOM   32256  C  CG2   . VAL W  22 165  ? 255.492 302.763 397.320 1.00 99.16  ? 166  VAL lA CG2   1 
ATOM   32257  N  N     . GLY W  22 166  ? 259.598 302.883 395.236 1.00 103.56 ? 167  GLY lA N     1 
ATOM   32258  C  CA    . GLY W  22 166  ? 260.738 303.537 394.640 1.00 103.56 ? 167  GLY lA CA    1 
ATOM   32259  C  C     . GLY W  22 166  ? 261.651 302.531 393.987 1.00 103.56 ? 167  GLY lA C     1 
ATOM   32260  O  O     . GLY W  22 166  ? 261.247 301.406 393.673 1.00 103.56 ? 167  GLY lA O     1 
ATOM   32261  N  N     . VAL W  22 167  ? 262.894 302.946 393.769 1.00 100.83 ? 168  VAL lA N     1 
ATOM   32262  C  CA    . VAL W  22 167  ? 263.919 302.095 393.181 1.00 100.83 ? 168  VAL lA CA    1 
ATOM   32263  C  C     . VAL W  22 167  ? 265.154 302.166 394.064 1.00 100.83 ? 168  VAL lA C     1 
ATOM   32264  O  O     . VAL W  22 167  ? 265.502 303.238 394.572 1.00 100.83 ? 168  VAL lA O     1 
ATOM   32265  C  CB    . VAL W  22 167  ? 264.238 302.493 391.725 1.00 100.83 ? 168  VAL lA CB    1 
ATOM   32266  C  CG1   . VAL W  22 167  ? 265.157 303.697 391.660 1.00 100.83 ? 168  VAL lA CG1   1 
ATOM   32267  C  CG2   . VAL W  22 167  ? 264.859 301.328 390.987 1.00 100.83 ? 168  VAL lA CG2   1 
ATOM   32268  N  N     . VAL W  22 168  ? 265.787 301.015 394.287 1.00 99.18  ? 169  VAL lA N     1 
ATOM   32269  C  CA    . VAL W  22 168  ? 266.945 300.967 395.165 1.00 99.18  ? 169  VAL lA CA    1 
ATOM   32270  C  C     . VAL W  22 168  ? 268.114 301.713 394.533 1.00 99.18  ? 169  VAL lA C     1 
ATOM   32271  O  O     . VAL W  22 168  ? 268.310 301.694 393.312 1.00 99.18  ? 169  VAL lA O     1 
ATOM   32272  C  CB    . VAL W  22 168  ? 267.307 299.504 395.466 1.00 99.18  ? 169  VAL lA CB    1 
ATOM   32273  C  CG1   . VAL W  22 168  ? 267.406 298.743 394.183 1.00 99.18  ? 169  VAL lA CG1   1 
ATOM   32274  C  CG2   . VAL W  22 168  ? 268.612 299.414 396.224 1.00 99.18  ? 169  VAL lA CG2   1 
ATOM   32275  N  N     . ALA W  22 169  ? 268.890 302.391 395.371 1.00 97.89  ? 170  ALA lA N     1 
ATOM   32276  C  CA    . ALA W  22 169  ? 270.050 303.119 394.893 1.00 97.89  ? 170  ALA lA CA    1 
ATOM   32277  C  C     . ALA W  22 169  ? 271.166 302.153 394.511 1.00 97.89  ? 170  ALA lA C     1 
ATOM   32278  O  O     . ALA W  22 169  ? 271.065 300.936 394.678 1.00 97.89  ? 170  ALA lA O     1 
ATOM   32279  C  CB    . ALA W  22 169  ? 270.529 304.103 395.949 1.00 97.89  ? 170  ALA lA CB    1 
ATOM   32280  N  N     . GLY W  22 170  ? 272.259 302.717 393.996 1.00 94.86  ? 171  GLY lA N     1 
ATOM   32281  C  CA    . GLY W  22 170  ? 273.377 301.956 393.469 1.00 94.86  ? 171  GLY lA CA    1 
ATOM   32282  C  C     . GLY W  22 170  ? 273.574 302.146 391.980 1.00 94.86  ? 171  GLY lA C     1 
ATOM   32283  O  O     . GLY W  22 170  ? 274.711 302.271 391.521 1.00 94.86  ? 171  GLY lA O     1 
ATOM   32284  N  N     . GLY W  22 171  ? 272.486 302.166 391.219 1.00 96.75  ? 172  GLY lA N     1 
ATOM   32285  C  CA    . GLY W  22 171  ? 272.526 302.527 389.821 1.00 96.75  ? 172  GLY lA CA    1 
ATOM   32286  C  C     . GLY W  22 171  ? 273.424 301.624 389.008 1.00 96.75  ? 172  GLY lA C     1 
ATOM   32287  O  O     . GLY W  22 171  ? 273.619 300.448 389.312 1.00 96.75  ? 172  GLY lA O     1 
ATOM   32288  N  N     . GLY W  22 172  ? 274.005 302.200 387.962 1.00 98.59  ? 173  GLY lA N     1 
ATOM   32289  C  CA    . GLY W  22 172  ? 274.794 301.439 387.018 1.00 98.59  ? 173  GLY lA CA    1 
ATOM   32290  C  C     . GLY W  22 172  ? 276.157 301.055 387.543 1.00 98.59  ? 173  GLY lA C     1 
ATOM   32291  O  O     . GLY W  22 172  ? 277.179 301.561 387.072 1.00 98.59  ? 173  GLY lA O     1 
ATOM   32292  N  N     . ARG W  22 173  ? 276.186 300.154 388.522 1.00 95.33  ? 174  ARG lA N     1 
ATOM   32293  C  CA    . ARG W  22 173  ? 277.456 299.764 389.117 1.00 95.33  ? 174  ARG lA CA    1 
ATOM   32294  C  C     . ARG W  22 173  ? 278.282 298.921 388.149 1.00 95.33  ? 174  ARG lA C     1 
ATOM   32295  O  O     . ARG W  22 173  ? 279.513 299.022 388.120 1.00 95.33  ? 174  ARG lA O     1 
ATOM   32296  C  CB    . ARG W  22 173  ? 277.202 299.028 390.430 1.00 95.33  ? 174  ARG lA CB    1 
ATOM   32297  C  CG    . ARG W  22 173  ? 278.351 298.182 390.915 1.00 95.33  ? 174  ARG lA CG    1 
ATOM   32298  C  CD    . ARG W  22 173  ? 278.136 297.770 392.357 1.00 95.33  ? 174  ARG lA CD    1 
ATOM   32299  N  NE    . ARG W  22 173  ? 276.785 297.280 392.594 1.00 95.33  ? 174  ARG lA NE    1 
ATOM   32300  C  CZ    . ARG W  22 173  ? 276.493 296.023 392.893 1.00 95.33  ? 174  ARG lA CZ    1 
ATOM   32301  N  NH1   . ARG W  22 173  ? 277.434 295.102 393.000 1.00 95.33  ? 174  ARG lA NH1   1 
ATOM   32302  N  NH2   . ARG W  22 173  ? 275.225 295.679 393.088 1.00 95.33  ? 174  ARG lA NH2   1 
ATOM   32303  N  N     . ILE W  22 174  ? 277.624 298.091 387.332 1.00 101.16 ? 175  ILE lA N     1 
ATOM   32304  C  CA    . ILE W  22 174  ? 278.359 297.280 386.363 1.00 101.16 ? 175  ILE lA CA    1 
ATOM   32305  C  C     . ILE W  22 174  ? 278.903 298.129 385.238 1.00 101.16 ? 175  ILE lA C     1 
ATOM   32306  O  O     . ILE W  22 174  ? 279.910 297.768 384.622 1.00 101.16 ? 175  ILE lA O     1 
ATOM   32307  C  CB    . ILE W  22 174  ? 277.485 296.169 385.762 1.00 101.16 ? 175  ILE lA CB    1 
ATOM   32308  C  CG1   . ILE W  22 174  ? 276.830 295.372 386.855 1.00 101.16 ? 175  ILE lA CG1   1 
ATOM   32309  C  CG2   . ILE W  22 174  ? 278.296 295.232 384.894 1.00 101.16 ? 175  ILE lA CG2   1 
ATOM   32310  C  CD1   . ILE W  22 174  ? 275.465 295.754 386.935 1.00 101.16 ? 175  ILE lA CD1   1 
ATOM   32311  N  N     . ASP W  22 175  ? 278.264 299.261 384.955 1.00 106.69 ? 176  ASP lA N     1 
ATOM   32312  C  CA    . ASP W  22 175  ? 278.645 300.053 383.793 1.00 106.69 ? 176  ASP lA CA    1 
ATOM   32313  C  C     . ASP W  22 175  ? 280.106 300.467 383.863 1.00 106.69 ? 176  ASP lA C     1 
ATOM   32314  O  O     . ASP W  22 175  ? 280.725 300.764 382.836 1.00 106.69 ? 176  ASP lA O     1 
ATOM   32315  C  CB    . ASP W  22 175  ? 277.740 301.273 383.688 1.00 106.69 ? 176  ASP lA CB    1 
ATOM   32316  C  CG    . ASP W  22 175  ? 276.282 300.910 383.782 1.00 106.69 ? 176  ASP lA CG    1 
ATOM   32317  O  OD1   . ASP W  22 175  ? 275.971 299.923 384.480 1.00 106.69 ? 176  ASP lA OD1   1 
ATOM   32318  O  OD2   . ASP W  22 175  ? 275.448 301.607 383.168 1.00 106.69 ? 176  ASP lA OD2   1 
ATOM   32319  N  N     . LYS W  22 176  ? 280.669 300.495 385.054 1.00 100.09 ? 177  LYS lA N     1 
ATOM   32320  C  CA    . LYS W  22 176  ? 282.103 300.675 385.168 1.00 100.09 ? 177  LYS lA CA    1 
ATOM   32321  C  C     . LYS W  22 176  ? 282.785 299.317 385.103 1.00 100.09 ? 177  LYS lA C     1 
ATOM   32322  O  O     . LYS W  22 176  ? 282.515 298.455 385.944 1.00 100.09 ? 177  LYS lA O     1 
ATOM   32323  C  CB    . LYS W  22 176  ? 282.459 301.379 386.466 1.00 100.09 ? 177  LYS lA CB    1 
ATOM   32324  C  CG    . LYS W  22 176  ? 283.946 301.491 386.716 1.00 100.09 ? 177  LYS lA CG    1 
ATOM   32325  C  CD    . LYS W  22 176  ? 284.225 301.692 388.190 1.00 100.09 ? 177  LYS lA CD    1 
ATOM   32326  C  CE    . LYS W  22 176  ? 285.669 302.057 388.445 1.00 100.09 ? 177  LYS lA CE    1 
ATOM   32327  N  NZ    . LYS W  22 176  ? 285.898 302.326 389.888 1.00 100.09 ? 177  LYS lA NZ    1 
ATOM   32328  N  N     . PRO W  22 177  ? 283.640 299.081 384.120 1.00 93.04  ? 178  PRO lA N     1 
ATOM   32329  C  CA    . PRO W  22 177  ? 284.344 297.804 384.060 1.00 93.04  ? 178  PRO lA CA    1 
ATOM   32330  C  C     . PRO W  22 177  ? 285.272 297.678 385.246 1.00 93.04  ? 178  PRO lA C     1 
ATOM   32331  O  O     . PRO W  22 177  ? 285.803 298.667 385.753 1.00 93.04  ? 178  PRO lA O     1 
ATOM   32332  C  CB    . PRO W  22 177  ? 285.127 297.895 382.750 1.00 93.04  ? 178  PRO lA CB    1 
ATOM   32333  C  CG    . PRO W  22 177  ? 285.387 299.338 382.599 1.00 93.04  ? 178  PRO lA CG    1 
ATOM   32334  C  CD    . PRO W  22 177  ? 284.195 300.056 383.171 1.00 93.04  ? 178  PRO lA CD    1 
ATOM   32335  N  N     . ILE W  22 178  ? 285.465 296.440 385.694 1.00 88.27  ? 179  ILE lA N     1 
ATOM   32336  C  CA    . ILE W  22 178  ? 286.359 296.214 386.821 1.00 88.27  ? 179  ILE lA CA    1 
ATOM   32337  C  C     . ILE W  22 178  ? 287.749 296.738 386.496 1.00 88.27  ? 179  ILE lA C     1 
ATOM   32338  O  O     . ILE W  22 178  ? 288.452 297.264 387.367 1.00 88.27  ? 179  ILE lA O     1 
ATOM   32339  C  CB    . ILE W  22 178  ? 286.376 294.725 387.195 1.00 88.27  ? 179  ILE lA CB    1 
ATOM   32340  C  CG1   . ILE W  22 178  ? 284.949 294.216 387.371 1.00 88.27  ? 179  ILE lA CG1   1 
ATOM   32341  C  CG2   . ILE W  22 178  ? 287.155 294.515 388.461 1.00 88.27  ? 179  ILE lA CG2   1 
ATOM   32342  C  CD1   . ILE W  22 178  ? 284.289 294.709 388.633 1.00 88.27  ? 179  ILE lA CD1   1 
ATOM   32343  N  N     . LEU W  22 179  ? 288.171 296.593 385.243 1.00 83.95  ? 180  LEU lA N     1 
ATOM   32344  C  CA    . LEU W  22 179  ? 289.303 297.289 384.648 1.00 83.95  ? 180  LEU lA CA    1 
ATOM   32345  C  C     . LEU W  22 179  ? 290.624 296.783 385.224 1.00 83.95  ? 180  LEU lA C     1 
ATOM   32346  O  O     . LEU W  22 179  ? 291.691 297.133 384.715 1.00 83.95  ? 180  LEU lA O     1 
ATOM   32347  C  CB    . LEU W  22 179  ? 289.175 298.808 384.857 1.00 83.95  ? 180  LEU lA CB    1 
ATOM   32348  C  CG    . LEU W  22 179  ? 290.196 299.869 384.456 1.00 83.95  ? 180  LEU lA CG    1 
ATOM   32349  C  CD1   . LEU W  22 179  ? 290.853 299.443 383.205 1.00 83.95  ? 180  LEU lA CD1   1 
ATOM   32350  C  CD2   . LEU W  22 179  ? 289.554 301.215 384.251 1.00 83.95  ? 180  LEU lA CD2   1 
ATOM   32351  N  N     . LYS W  22 180  ? 290.591 295.924 386.233 1.00 81.17  ? 181  LYS lA N     1 
ATOM   32352  C  CA    . LYS W  22 180  ? 291.814 295.582 386.937 1.00 81.17  ? 181  LYS lA CA    1 
ATOM   32353  C  C     . LYS W  22 180  ? 291.594 294.292 387.700 1.00 81.17  ? 181  LYS lA C     1 
ATOM   32354  O  O     . LYS W  22 180  ? 290.532 294.094 388.290 1.00 81.17  ? 181  LYS lA O     1 
ATOM   32355  C  CB    . LYS W  22 180  ? 292.214 296.698 387.902 1.00 81.17  ? 181  LYS lA CB    1 
ATOM   32356  C  CG    . LYS W  22 180  ? 293.487 296.436 388.662 1.00 81.17  ? 181  LYS lA CG    1 
ATOM   32357  C  CD    . LYS W  22 180  ? 294.402 297.627 388.570 1.00 81.17  ? 181  LYS lA CD    1 
ATOM   32358  C  CE    . LYS W  22 180  ? 295.214 297.540 387.309 1.00 81.17  ? 181  LYS lA CE    1 
ATOM   32359  N  NZ    . LYS W  22 180  ? 296.392 298.440 387.354 1.00 81.17  ? 181  LYS lA NZ    1 
ATOM   32360  N  N     . ALA W  22 181  ? 292.603 293.422 387.688 1.00 83.90  ? 182  ALA lA N     1 
ATOM   32361  C  CA    . ALA W  22 181  ? 292.518 292.213 388.493 1.00 83.90  ? 182  ALA lA CA    1 
ATOM   32362  C  C     . ALA W  22 181  ? 292.382 292.562 389.963 1.00 83.90  ? 182  ALA lA C     1 
ATOM   32363  O  O     . ALA W  22 181  ? 291.607 291.934 390.693 1.00 83.90  ? 182  ALA lA O     1 
ATOM   32364  C  CB    . ALA W  22 181  ? 293.744 291.334 388.262 1.00 83.90  ? 182  ALA lA CB    1 
ATOM   32365  N  N     . GLY W  22 182  ? 293.118 293.574 390.412 1.00 84.05  ? 183  GLY lA N     1 
ATOM   32366  C  CA    . GLY W  22 182  ? 293.051 293.956 391.809 1.00 84.05  ? 183  GLY lA CA    1 
ATOM   32367  C  C     . GLY W  22 182  ? 291.667 294.401 392.229 1.00 84.05  ? 183  GLY lA C     1 
ATOM   32368  O  O     . GLY W  22 182  ? 291.211 294.088 393.333 1.00 84.05  ? 183  GLY lA O     1 
ATOM   32369  N  N     . ARG W  22 183  ? 290.983 295.147 391.362 1.00 87.94  ? 184  ARG lA N     1 
ATOM   32370  C  CA    . ARG W  22 183  ? 289.638 295.591 391.695 1.00 87.94  ? 184  ARG lA CA    1 
ATOM   32371  C  C     . ARG W  22 183  ? 288.717 294.401 391.900 1.00 87.94  ? 184  ARG lA C     1 
ATOM   32372  O  O     . ARG W  22 183  ? 287.932 294.373 392.852 1.00 87.94  ? 184  ARG lA O     1 
ATOM   32373  C  CB    . ARG W  22 183  ? 289.098 296.506 390.602 1.00 87.94  ? 184  ARG lA CB    1 
ATOM   32374  C  CG    . ARG W  22 183  ? 289.918 297.752 390.382 1.00 87.94  ? 184  ARG lA CG    1 
ATOM   32375  C  CD    . ARG W  22 183  ? 289.384 298.921 391.170 1.00 87.94  ? 184  ARG lA CD    1 
ATOM   32376  N  NE    . ARG W  22 183  ? 290.292 300.057 391.099 1.00 87.94  ? 184  ARG lA NE    1 
ATOM   32377  C  CZ    . ARG W  22 183  ? 290.267 300.970 390.141 1.00 87.94  ? 184  ARG lA CZ    1 
ATOM   32378  N  NH1   . ARG W  22 183  ? 289.381 300.919 389.161 1.00 87.94  ? 184  ARG lA NH1   1 
ATOM   32379  N  NH2   . ARG W  22 183  ? 291.154 301.960 390.166 1.00 87.94  ? 184  ARG lA NH2   1 
ATOM   32380  N  N     . ALA W  22 184  ? 288.813 293.396 391.030 1.00 83.89  ? 185  ALA lA N     1 
ATOM   32381  C  CA    . ALA W  22 184  ? 287.991 292.204 391.194 1.00 83.89  ? 185  ALA lA CA    1 
ATOM   32382  C  C     . ALA W  22 184  ? 288.358 291.454 392.462 1.00 83.89  ? 185  ALA lA C     1 
ATOM   32383  O  O     . ALA W  22 184  ? 287.480 290.938 393.162 1.00 83.89  ? 185  ALA lA O     1 
ATOM   32384  C  CB    . ALA W  22 184  ? 288.130 291.293 389.979 1.00 83.89  ? 185  ALA lA CB    1 
ATOM   32385  N  N     . TYR W  22 185  ? 289.653 291.370 392.766 1.00 82.08  ? 186  TYR lA N     1 
ATOM   32386  C  CA    . TYR W  22 185  ? 290.078 290.654 393.961 1.00 82.08  ? 186  TYR lA CA    1 
ATOM   32387  C  C     . TYR W  22 185  ? 289.515 291.305 395.211 1.00 82.08  ? 186  TYR lA C     1 
ATOM   32388  O  O     . TYR W  22 185  ? 289.023 290.623 396.115 1.00 82.08  ? 186  TYR lA O     1 
ATOM   32389  C  CB    . TYR W  22 185  ? 291.597 290.608 394.035 1.00 82.08  ? 186  TYR lA CB    1 
ATOM   32390  C  CG    . TYR W  22 185  ? 292.111 290.431 395.436 1.00 82.08  ? 186  TYR lA CG    1 
ATOM   32391  C  CD1   . TYR W  22 185  ? 291.950 289.232 396.105 1.00 82.08  ? 186  TYR lA CD1   1 
ATOM   32392  C  CD2   . TYR W  22 185  ? 292.752 291.464 396.092 1.00 82.08  ? 186  TYR lA CD2   1 
ATOM   32393  C  CE1   . TYR W  22 185  ? 292.417 289.066 397.385 1.00 82.08  ? 186  TYR lA CE1   1 
ATOM   32394  C  CE2   . TYR W  22 185  ? 293.224 291.307 397.370 1.00 82.08  ? 186  TYR lA CE2   1 
ATOM   32395  C  CZ    . TYR W  22 185  ? 293.054 290.107 398.014 1.00 82.08  ? 186  TYR lA CZ    1 
ATOM   32396  O  OH    . TYR W  22 185  ? 293.527 289.952 399.295 1.00 82.08  ? 186  TYR lA OH    1 
ATOM   32397  N  N     . HIS W  22 186  ? 289.582 292.631 395.281 1.00 83.75  ? 187  HIS lA N     1 
ATOM   32398  C  CA    . HIS W  22 186  ? 289.017 293.323 396.431 1.00 83.75  ? 187  HIS lA CA    1 
ATOM   32399  C  C     . HIS W  22 186  ? 287.499 293.223 396.447 1.00 83.75  ? 187  HIS lA C     1 
ATOM   32400  O  O     . HIS W  22 186  ? 286.892 293.110 397.517 1.00 83.75  ? 187  HIS lA O     1 
ATOM   32401  C  CB    . HIS W  22 186  ? 289.454 294.781 396.440 1.00 83.75  ? 187  HIS lA CB    1 
ATOM   32402  C  CG    . HIS W  22 186  ? 290.780 295.006 397.090 1.00 83.75  ? 187  HIS lA CG    1 
ATOM   32403  N  ND1   . HIS W  22 186  ? 291.800 295.699 396.478 1.00 83.75  ? 187  HIS lA ND1   1 
ATOM   32404  C  CD2   . HIS W  22 186  ? 291.253 294.628 398.300 1.00 83.75  ? 187  HIS lA CD2   1 
ATOM   32405  C  CE1   . HIS W  22 186  ? 292.845 295.741 397.285 1.00 83.75  ? 187  HIS lA CE1   1 
ATOM   32406  N  NE2   . HIS W  22 186  ? 292.540 295.097 398.396 1.00 83.75  ? 187  HIS lA NE2   1 
ATOM   32407  N  N     . LYS W  22 187  ? 286.866 293.269 395.275 1.00 86.87  ? 188  LYS lA N     1 
ATOM   32408  C  CA    . LYS W  22 187  ? 285.415 293.166 395.223 1.00 86.87  ? 188  LYS lA CA    1 
ATOM   32409  C  C     . LYS W  22 187  ? 284.943 291.839 395.786 1.00 86.87  ? 188  LYS lA C     1 
ATOM   32410  O  O     . LYS W  22 187  ? 284.100 291.802 396.688 1.00 86.87  ? 188  LYS lA O     1 
ATOM   32411  C  CB    . LYS W  22 187  ? 284.929 293.326 393.784 1.00 86.87  ? 188  LYS lA CB    1 
ATOM   32412  C  CG    . LYS W  22 187  ? 283.578 292.688 393.527 1.00 86.87  ? 188  LYS lA CG    1 
ATOM   32413  C  CD    . LYS W  22 187  ? 283.230 292.679 392.055 1.00 86.87  ? 188  LYS lA CD    1 
ATOM   32414  C  CE    . LYS W  22 187  ? 281.767 292.350 391.854 1.00 86.87  ? 188  LYS lA CE    1 
ATOM   32415  N  NZ    . LYS W  22 187  ? 280.904 293.260 392.649 1.00 86.87  ? 188  LYS lA NZ    1 
ATOM   32416  N  N     . TYR W  22 188  ? 285.490 290.739 395.283 1.00 88.49  ? 189  TYR lA N     1 
ATOM   32417  C  CA    . TYR W  22 188  ? 285.058 289.428 395.735 1.00 88.49  ? 189  TYR lA CA    1 
ATOM   32418  C  C     . TYR W  22 188  ? 285.611 289.065 397.100 1.00 88.49  ? 189  TYR lA C     1 
ATOM   32419  O  O     . TYR W  22 188  ? 285.037 288.198 397.763 1.00 88.49  ? 189  TYR lA O     1 
ATOM   32420  C  CB    . TYR W  22 188  ? 285.454 288.367 394.716 1.00 88.49  ? 189  TYR lA CB    1 
ATOM   32421  C  CG    . TYR W  22 188  ? 284.561 288.366 393.508 1.00 88.49  ? 189  TYR lA CG    1 
ATOM   32422  C  CD1   . TYR W  22 188  ? 285.090 288.383 392.230 1.00 88.49  ? 189  TYR lA CD1   1 
ATOM   32423  C  CD2   . TYR W  22 188  ? 283.187 288.354 393.644 1.00 88.49  ? 189  TYR lA CD2   1 
ATOM   32424  C  CE1   . TYR W  22 188  ? 284.278 288.386 391.123 1.00 88.49  ? 189  TYR lA CE1   1 
ATOM   32425  C  CE2   . TYR W  22 188  ? 282.364 288.360 392.542 1.00 88.49  ? 189  TYR lA CE2   1 
ATOM   32426  C  CZ    . TYR W  22 188  ? 282.917 288.375 391.283 1.00 88.49  ? 189  TYR lA CZ    1 
ATOM   32427  O  OH    . TYR W  22 188  ? 282.104 288.378 390.176 1.00 88.49  ? 189  TYR lA OH    1 
ATOM   32428  N  N     . LYS W  22 189  ? 286.686 289.715 397.545 1.00 88.73  ? 190  LYS lA N     1 
ATOM   32429  C  CA    . LYS W  22 189  ? 287.236 289.402 398.857 1.00 88.73  ? 190  LYS lA CA    1 
ATOM   32430  C  C     . LYS W  22 189  ? 286.231 289.708 399.954 1.00 88.73  ? 190  LYS lA C     1 
ATOM   32431  O  O     . LYS W  22 189  ? 286.139 288.976 400.945 1.00 88.73  ? 190  LYS lA O     1 
ATOM   32432  C  CB    . LYS W  22 189  ? 288.530 290.173 399.083 1.00 88.73  ? 190  LYS lA CB    1 
ATOM   32433  C  CG    . LYS W  22 189  ? 289.071 290.035 400.487 1.00 88.73  ? 190  LYS lA CG    1 
ATOM   32434  C  CD    . LYS W  22 189  ? 290.576 289.857 400.486 1.00 88.73  ? 190  LYS lA CD    1 
ATOM   32435  C  CE    . LYS W  22 189  ? 291.196 290.415 401.751 1.00 88.73  ? 190  LYS lA CE    1 
ATOM   32436  N  NZ    . LYS W  22 189  ? 291.062 289.460 402.882 1.00 88.73  ? 190  LYS lA NZ    1 
ATOM   32437  N  N     . ALA W  22 190  ? 285.459 290.781 399.791 1.00 94.76  ? 191  ALA lA N     1 
ATOM   32438  C  CA    . ALA W  22 190  ? 284.410 291.088 400.751 1.00 94.76  ? 191  ALA lA CA    1 
ATOM   32439  C  C     . ALA W  22 190  ? 283.273 290.079 400.712 1.00 94.76  ? 191  ALA lA C     1 
ATOM   32440  O  O     . ALA W  22 190  ? 282.616 289.863 401.735 1.00 94.76  ? 191  ALA lA O     1 
ATOM   32441  C  CB    . ALA W  22 190  ? 283.860 292.490 400.500 1.00 94.76  ? 191  ALA lA CB    1 
ATOM   32442  N  N     . LYS W  22 191  ? 283.018 289.463 399.562 1.00 90.11  ? 192  LYS lA N     1 
ATOM   32443  C  CA    . LYS W  22 191  ? 281.887 288.545 399.461 1.00 90.11  ? 192  LYS lA CA    1 
ATOM   32444  C  C     . LYS W  22 191  ? 282.254 287.149 399.952 1.00 90.11  ? 192  LYS lA C     1 
ATOM   32445  O  O     . LYS W  22 191  ? 281.727 286.675 400.962 1.00 90.11  ? 192  LYS lA O     1 
ATOM   32446  C  CB    . LYS W  22 191  ? 281.390 288.508 398.016 1.00 90.11  ? 192  LYS lA CB    1 
ATOM   32447  C  CG    . LYS W  22 191  ? 281.027 289.868 397.472 1.00 90.11  ? 192  LYS lA CG    1 
ATOM   32448  C  CD    . LYS W  22 191  ? 281.085 289.880 395.965 1.00 90.11  ? 192  LYS lA CD    1 
ATOM   32449  C  CE    . LYS W  22 191  ? 280.700 291.235 395.425 1.00 90.11  ? 192  LYS lA CE    1 
ATOM   32450  N  NZ    . LYS W  22 191  ? 279.433 291.698 396.038 1.00 90.11  ? 192  LYS lA NZ    1 
ATOM   32451  N  N     . ARG W  22 192  ? 283.181 286.492 399.264 1.00 88.65  ? 193  ARG lA N     1 
ATOM   32452  C  CA    . ARG W  22 192  ? 283.504 285.091 399.500 1.00 88.65  ? 193  ARG lA CA    1 
ATOM   32453  C  C     . ARG W  22 192  ? 284.667 284.736 398.585 1.00 88.65  ? 193  ARG lA C     1 
ATOM   32454  O  O     . ARG W  22 192  ? 285.061 285.527 397.726 1.00 88.65  ? 193  ARG lA O     1 
ATOM   32455  C  CB    . ARG W  22 192  ? 282.315 284.182 399.222 1.00 88.65  ? 193  ARG lA CB    1 
ATOM   32456  C  CG    . ARG W  22 192  ? 281.943 284.137 397.756 1.00 88.65  ? 193  ARG lA CG    1 
ATOM   32457  C  CD    . ARG W  22 192  ? 280.468 283.860 397.555 1.00 88.65  ? 193  ARG lA CD    1 
ATOM   32458  N  NE    . ARG W  22 192  ? 279.621 284.942 398.037 1.00 88.65  ? 193  ARG lA NE    1 
ATOM   32459  C  CZ    . ARG W  22 192  ? 279.247 285.979 397.303 1.00 88.65  ? 193  ARG lA CZ    1 
ATOM   32460  N  NH1   . ARG W  22 192  ? 279.671 286.135 396.061 1.00 88.65  ? 193  ARG lA NH1   1 
ATOM   32461  N  NH2   . ARG W  22 192  ? 278.427 286.884 397.828 1.00 88.65  ? 193  ARG lA NH2   1 
ATOM   32462  N  N     . ASN W  22 193  ? 285.202 283.529 398.758 1.00 89.36  ? 194  ASN lA N     1 
ATOM   32463  C  CA    . ASN W  22 193  ? 286.349 283.099 397.959 1.00 89.36  ? 194  ASN lA CA    1 
ATOM   32464  C  C     . ASN W  22 193  ? 285.852 282.280 396.770 1.00 89.36  ? 194  ASN lA C     1 
ATOM   32465  O  O     . ASN W  22 193  ? 285.774 281.051 396.788 1.00 89.36  ? 194  ASN lA O     1 
ATOM   32466  C  CB    . ASN W  22 193  ? 287.352 282.342 398.821 1.00 89.36  ? 194  ASN lA CB    1 
ATOM   32467  C  CG    . ASN W  22 193  ? 286.831 281.015 399.290 1.00 89.36  ? 194  ASN lA CG    1 
ATOM   32468  O  OD1   . ASN W  22 193  ? 286.105 280.935 400.273 1.00 89.36  ? 194  ASN lA OD1   1 
ATOM   32469  N  ND2   . ASN W  22 193  ? 287.192 279.959 398.579 1.00 89.36  ? 194  ASN lA ND2   1 
ATOM   32470  N  N     . CYS W  22 194  ? 285.506 282.994 395.708 1.00 86.31  ? 195  CYS lA N     1 
ATOM   32471  C  CA    . CYS W  22 194  ? 285.068 282.345 394.482 1.00 86.31  ? 195  CYS lA CA    1 
ATOM   32472  C  C     . CYS W  22 194  ? 285.662 283.006 393.252 1.00 86.31  ? 195  CYS lA C     1 
ATOM   32473  O  O     . CYS W  22 194  ? 285.292 282.638 392.132 1.00 86.31  ? 195  CYS lA O     1 
ATOM   32474  C  CB    . CYS W  22 194  ? 283.549 282.371 394.384 1.00 86.31  ? 195  CYS lA CB    1 
ATOM   32475  S  SG    . CYS W  22 194  ? 282.894 284.014 394.034 1.00 86.31  ? 195  CYS lA SG    1 
ATOM   32476  N  N     . TRP W  22 195  ? 286.575 283.963 393.424 1.00 89.43  ? 196  TRP lA N     1 
ATOM   32477  C  CA    . TRP W  22 195  ? 286.902 284.858 392.315 1.00 89.43  ? 196  TRP lA CA    1 
ATOM   32478  C  C     . TRP W  22 195  ? 287.825 284.221 391.288 1.00 89.43  ? 196  TRP lA C     1 
ATOM   32479  O  O     . TRP W  22 195  ? 287.479 284.214 390.094 1.00 89.43  ? 196  TRP lA O     1 
ATOM   32480  C  CB    . TRP W  22 195  ? 287.467 286.165 392.855 1.00 89.43  ? 196  TRP lA CB    1 
ATOM   32481  C  CG    . TRP W  22 195  ? 288.333 286.845 391.898 1.00 89.43  ? 196  TRP lA CG    1 
ATOM   32482  C  CD1   . TRP W  22 195  ? 287.988 287.323 390.672 1.00 89.43  ? 196  TRP lA CD1   1 
ATOM   32483  C  CD2   . TRP W  22 195  ? 289.701 287.162 392.086 1.00 89.43  ? 196  TRP lA CD2   1 
ATOM   32484  N  NE1   . TRP W  22 195  ? 289.070 287.911 390.076 1.00 89.43  ? 196  TRP lA NE1   1 
ATOM   32485  C  CE2   . TRP W  22 195  ? 290.136 287.827 390.930 1.00 89.43  ? 196  TRP lA CE2   1 
ATOM   32486  C  CE3   . TRP W  22 195  ? 290.605 286.948 393.124 1.00 89.43  ? 196  TRP lA CE3   1 
ATOM   32487  C  CZ2   . TRP W  22 195  ? 291.434 288.274 390.783 1.00 89.43  ? 196  TRP lA CZ2   1 
ATOM   32488  C  CZ3   . TRP W  22 195  ? 291.887 287.387 392.976 1.00 89.43  ? 196  TRP lA CZ3   1 
ATOM   32489  C  CH2   . TRP W  22 195  ? 292.289 288.051 391.820 1.00 89.43  ? 196  TRP lA CH2   1 
ATOM   32490  N  N     . PRO W  22 196  ? 288.997 283.697 391.647 1.00 90.32  ? 197  PRO lA N     1 
ATOM   32491  C  CA    . PRO W  22 196  ? 289.837 283.074 390.618 1.00 90.32  ? 197  PRO lA CA    1 
ATOM   32492  C  C     . PRO W  22 196  ? 289.194 281.777 390.153 1.00 90.32  ? 197  PRO lA C     1 
ATOM   32493  O  O     . PRO W  22 196  ? 289.155 280.793 390.891 1.00 90.32  ? 197  PRO lA O     1 
ATOM   32494  C  CB    . PRO W  22 196  ? 291.169 282.830 391.336 1.00 90.32  ? 197  PRO lA CB    1 
ATOM   32495  C  CG    . PRO W  22 196  ? 291.043 283.479 392.668 1.00 90.32  ? 197  PRO lA CG    1 
ATOM   32496  C  CD    . PRO W  22 196  ? 289.600 283.555 392.979 1.00 90.32  ? 197  PRO lA CD    1 
ATOM   32497  N  N     . ARG W  22 197  ? 288.670 281.790 388.934 1.00 96.04  ? 198  ARG lA N     1 
ATOM   32498  C  CA    . ARG W  22 197  ? 287.972 280.645 388.370 1.00 96.04  ? 198  ARG lA CA    1 
ATOM   32499  C  C     . ARG W  22 197  ? 288.872 279.941 387.367 1.00 96.04  ? 198  ARG lA C     1 
ATOM   32500  O  O     . ARG W  22 197  ? 289.406 280.569 386.450 1.00 96.04  ? 198  ARG lA O     1 
ATOM   32501  C  CB    . ARG W  22 197  ? 286.675 281.076 387.688 1.00 96.04  ? 198  ARG lA CB    1 
ATOM   32502  C  CG    . ARG W  22 197  ? 285.650 281.686 388.626 1.00 96.04  ? 198  ARG lA CG    1 
ATOM   32503  C  CD    . ARG W  22 197  ? 284.272 281.726 387.983 1.00 96.04  ? 198  ARG lA CD    1 
ATOM   32504  N  NE    . ARG W  22 197  ? 283.478 280.548 388.307 1.00 96.04  ? 198  ARG lA NE    1 
ATOM   32505  C  CZ    . ARG W  22 197  ? 283.491 279.416 387.616 1.00 96.04  ? 198  ARG lA CZ    1 
ATOM   32506  N  NH1   . ARG W  22 197  ? 284.243 279.272 386.537 1.00 96.04  ? 198  ARG lA NH1   1 
ATOM   32507  N  NH2   . ARG W  22 197  ? 282.730 278.403 388.017 1.00 96.04  ? 198  ARG lA NH2   1 
ATOM   32508  N  N     . VAL W  22 198  ? 289.025 278.634 387.538 1.00 91.13  ? 199  VAL lA N     1 
ATOM   32509  C  CA    . VAL W  22 198  ? 289.957 277.842 386.750 1.00 91.13  ? 199  VAL lA CA    1 
ATOM   32510  C  C     . VAL W  22 198  ? 289.174 277.022 385.739 1.00 91.13  ? 199  VAL lA C     1 
ATOM   32511  O  O     . VAL W  22 198  ? 288.205 276.340 386.092 1.00 91.13  ? 199  VAL lA O     1 
ATOM   32512  C  CB    . VAL W  22 198  ? 290.819 276.945 387.648 1.00 91.13  ? 199  VAL lA CB    1 
ATOM   32513  C  CG1   . VAL W  22 198  ? 291.887 277.775 388.316 1.00 91.13  ? 199  VAL lA CG1   1 
ATOM   32514  C  CG2   . VAL W  22 198  ? 289.954 276.280 388.691 1.00 91.13  ? 199  VAL lA CG2   1 
ATOM   32515  N  N     . ARG W  22 199  ? 289.592 277.097 384.484 1.00 90.89  ? 200  ARG lA N     1 
ATOM   32516  C  CA    . ARG W  22 199  ? 288.888 276.434 383.401 1.00 90.89  ? 200  ARG lA CA    1 
ATOM   32517  C  C     . ARG W  22 199  ? 289.060 274.925 383.483 1.00 90.89  ? 200  ARG lA C     1 
ATOM   32518  O  O     . ARG W  22 199  ? 290.109 274.425 383.896 1.00 90.89  ? 200  ARG lA O     1 
ATOM   32519  C  CB    . ARG W  22 199  ? 289.399 276.952 382.060 1.00 90.89  ? 200  ARG lA CB    1 
ATOM   32520  C  CG    . ARG W  22 199  ? 289.072 278.403 381.820 1.00 90.89  ? 200  ARG lA CG    1 
ATOM   32521  C  CD    . ARG W  22 199  ? 289.900 278.976 380.701 1.00 90.89  ? 200  ARG lA CD    1 
ATOM   32522  N  NE    . ARG W  22 199  ? 291.307 279.085 381.058 1.00 90.89  ? 200  ARG lA NE    1 
ATOM   32523  C  CZ    . ARG W  22 199  ? 292.304 278.671 380.291 1.00 90.89  ? 200  ARG lA CZ    1 
ATOM   32524  N  NH1   . ARG W  22 199  ? 292.083 278.093 379.123 1.00 90.89  ? 200  ARG lA NH1   1 
ATOM   32525  N  NH2   . ARG W  22 199  ? 293.556 278.847 380.704 1.00 90.89  ? 200  ARG lA NH2   1 
ATOM   32526  N  N     . GLY W  22 200  ? 288.013 274.199 383.092 1.00 93.10  ? 201  GLY lA N     1 
ATOM   32527  C  CA    . GLY W  22 200  ? 288.110 272.753 383.039 1.00 93.10  ? 201  GLY lA CA    1 
ATOM   32528  C  C     . GLY W  22 200  ? 289.073 272.263 381.978 1.00 93.10  ? 201  GLY lA C     1 
ATOM   32529  O  O     . GLY W  22 200  ? 289.773 271.271 382.181 1.00 93.10  ? 201  GLY lA O     1 
ATOM   32530  N  N     . VAL W  22 201  ? 289.118 272.938 380.831 1.00 95.30  ? 202  VAL lA N     1 
ATOM   32531  C  CA    . VAL W  22 201  ? 290.066 272.555 379.792 1.00 95.30  ? 202  VAL lA CA    1 
ATOM   32532  C  C     . VAL W  22 201  ? 291.489 272.617 380.327 1.00 95.30  ? 202  VAL lA C     1 
ATOM   32533  O  O     . VAL W  22 201  ? 292.313 271.738 380.056 1.00 95.30  ? 202  VAL lA O     1 
ATOM   32534  C  CB    . VAL W  22 201  ? 289.891 273.446 378.553 1.00 95.30  ? 202  VAL lA CB    1 
ATOM   32535  C  CG1   . VAL W  22 201  ? 288.657 273.043 377.795 1.00 95.30  ? 202  VAL lA CG1   1 
ATOM   32536  C  CG2   . VAL W  22 201  ? 289.783 274.895 378.966 1.00 95.30  ? 202  VAL lA CG2   1 
ATOM   32537  N  N     . ALA W  22 202  ? 291.793 273.654 381.104 1.00 92.92  ? 203  ALA lA N     1 
ATOM   32538  C  CA    . ALA W  22 202  ? 293.083 273.768 381.771 1.00 92.92  ? 203  ALA lA CA    1 
ATOM   32539  C  C     . ALA W  22 202  ? 293.173 272.919 383.023 1.00 92.92  ? 203  ALA lA C     1 
ATOM   32540  O  O     . ALA W  22 202  ? 294.193 272.961 383.717 1.00 92.92  ? 203  ALA lA O     1 
ATOM   32541  C  CB    . ALA W  22 202  ? 293.367 275.229 382.117 1.00 92.92  ? 203  ALA lA CB    1 
ATOM   32542  N  N     . MET W  22 203  ? 292.136 272.165 383.318 1.00 90.21  ? 204  MET lA N     1 
ATOM   32543  C  CA    . MET W  22 203  ? 292.139 271.319 384.484 1.00 90.21  ? 204  MET lA CA    1 
ATOM   32544  C  C     . MET W  22 203  ? 292.625 269.926 384.094 1.00 90.21  ? 204  MET lA C     1 
ATOM   32545  O  O     . MET W  22 203  ? 292.617 269.542 382.921 1.00 90.21  ? 204  MET lA O     1 
ATOM   32546  C  CB    . MET W  22 203  ? 290.730 271.324 385.058 1.00 90.21  ? 204  MET lA CB    1 
ATOM   32547  C  CG    . MET W  22 203  ? 290.593 271.996 386.424 1.00 90.21  ? 204  MET lA CG    1 
ATOM   32548  S  SD    . MET W  22 203  ? 291.589 271.510 387.851 1.00 90.21  ? 204  MET lA SD    1 
ATOM   32549  C  CE    . MET W  22 203  ? 291.697 269.786 387.424 1.00 90.21  ? 204  MET lA CE    1 
ATOM   32550  N  N     . ASN W  22 204  ? 293.177 269.242 385.058 1.00 92.46  ? 205  ASN lA N     1 
ATOM   32551  C  CA    . ASN W  22 204  ? 293.533 267.842 384.998 1.00 92.46  ? 205  ASN lA CA    1 
ATOM   32552  C  C     . ASN W  22 204  ? 292.240 267.036 385.062 1.00 92.46  ? 205  ASN lA C     1 
ATOM   32553  O  O     . ASN W  22 204  ? 291.325 267.417 385.787 1.00 92.46  ? 205  ASN lA O     1 
ATOM   32554  C  CB    . ASN W  22 204  ? 294.398 267.515 386.192 1.00 92.46  ? 205  ASN lA CB    1 
ATOM   32555  C  CG    . ASN W  22 204  ? 295.341 266.398 385.961 1.00 92.46  ? 205  ASN lA CG    1 
ATOM   32556  O  OD1   . ASN W  22 204  ? 295.442 265.820 384.886 1.00 92.46  ? 205  ASN lA OD1   1 
ATOM   32557  N  ND2   . ASN W  22 204  ? 296.015 266.038 387.023 1.00 92.46  ? 205  ASN lA ND2   1 
ATOM   32558  N  N     . PRO W  22 205  ? 292.133 265.904 384.353 1.00 90.11  ? 206  PRO lA N     1 
ATOM   32559  C  CA    . PRO W  22 205  ? 290.837 265.193 384.303 1.00 90.11  ? 206  PRO lA CA    1 
ATOM   32560  C  C     . PRO W  22 205  ? 290.315 264.706 385.643 1.00 90.11  ? 206  PRO lA C     1 
ATOM   32561  O  O     . PRO W  22 205  ? 289.108 264.465 385.760 1.00 90.11  ? 206  PRO lA O     1 
ATOM   32562  C  CB    . PRO W  22 205  ? 291.120 264.008 383.377 1.00 90.11  ? 206  PRO lA CB    1 
ATOM   32563  C  CG    . PRO W  22 205  ? 292.561 263.801 383.489 1.00 90.11  ? 206  PRO lA CG    1 
ATOM   32564  C  CD    . PRO W  22 205  ? 293.169 265.148 383.643 1.00 90.11  ? 206  PRO lA CD    1 
ATOM   32565  N  N     . VAL W  22 206  ? 291.171 264.535 386.646 1.00 90.52  ? 207  VAL lA N     1 
ATOM   32566  C  CA    . VAL W  22 206  ? 290.715 263.967 387.907 1.00 90.52  ? 207  VAL lA CA    1 
ATOM   32567  C  C     . VAL W  22 206  ? 289.758 264.898 388.632 1.00 90.52  ? 207  VAL lA C     1 
ATOM   32568  O  O     . VAL W  22 206  ? 288.992 264.458 389.494 1.00 90.52  ? 207  VAL lA O     1 
ATOM   32569  C  CB    . VAL W  22 206  ? 291.925 263.622 388.785 1.00 90.52  ? 207  VAL lA CB    1 
ATOM   32570  C  CG1   . VAL W  22 206  ? 292.560 262.381 388.289 1.00 90.52  ? 207  VAL lA CG1   1 
ATOM   32571  C  CG2   . VAL W  22 206  ? 292.937 264.731 388.723 1.00 90.52  ? 207  VAL lA CG2   1 
ATOM   32572  N  N     . GLU W  22 207  ? 289.776 266.185 388.315 1.00 91.12  ? 208  GLU lA N     1 
ATOM   32573  C  CA    . GLU W  22 207  ? 289.094 267.169 389.139 1.00 91.12  ? 208  GLU lA CA    1 
ATOM   32574  C  C     . GLU W  22 207  ? 287.979 267.884 388.397 1.00 91.12  ? 208  GLU lA C     1 
ATOM   32575  O  O     . GLU W  22 207  ? 287.399 268.829 388.936 1.00 91.12  ? 208  GLU lA O     1 
ATOM   32576  C  CB    . GLU W  22 207  ? 290.114 268.174 389.645 1.00 91.12  ? 208  GLU lA CB    1 
ATOM   32577  C  CG    . GLU W  22 207  ? 291.447 267.520 389.971 1.00 91.12  ? 208  GLU lA CG    1 
ATOM   32578  C  CD    . GLU W  22 207  ? 292.585 268.513 390.119 1.00 91.12  ? 208  GLU lA CD    1 
ATOM   32579  O  OE1   . GLU W  22 207  ? 292.492 269.377 390.999 1.00 91.12  ? 208  GLU lA OE1   1 
ATOM   32580  O  OE2   . GLU W  22 207  ? 293.565 268.433 389.337 1.00 91.12  ? 208  GLU lA OE2   1 
ATOM   32581  N  N     . HIS W  22 208  ? 287.677 267.475 387.174 1.00 92.82  ? 209  HIS lA N     1 
ATOM   32582  C  CA    . HIS W  22 208  ? 286.595 268.087 386.418 1.00 92.82  ? 209  HIS lA CA    1 
ATOM   32583  C  C     . HIS W  22 208  ? 286.224 267.191 385.249 1.00 92.82  ? 209  HIS lA C     1 
ATOM   32584  O  O     . HIS W  22 208  ? 287.111 266.669 384.564 1.00 92.82  ? 209  HIS lA O     1 
ATOM   32585  C  CB    . HIS W  22 208  ? 286.996 269.471 385.915 1.00 92.82  ? 209  HIS lA CB    1 
ATOM   32586  C  CG    . HIS W  22 208  ? 285.846 270.417 385.776 1.00 92.82  ? 209  HIS lA CG    1 
ATOM   32587  N  ND1   . HIS W  22 208  ? 285.084 270.498 384.631 1.00 92.82  ? 209  HIS lA ND1   1 
ATOM   32588  C  CD2   . HIS W  22 208  ? 285.332 271.328 386.635 1.00 92.82  ? 209  HIS lA CD2   1 
ATOM   32589  C  CE1   . HIS W  22 208  ? 284.147 271.415 384.793 1.00 92.82  ? 209  HIS lA CE1   1 
ATOM   32590  N  NE2   . HIS W  22 208  ? 284.276 271.934 386.000 1.00 92.82  ? 209  HIS lA NE2   1 
ATOM   32591  N  N     . PRO W  22 209  ? 284.934 267.001 384.979 1.00 93.09  ? 210  PRO lA N     1 
ATOM   32592  C  CA    . PRO W  22 209  ? 284.545 266.177 383.826 1.00 93.09  ? 210  PRO lA CA    1 
ATOM   32593  C  C     . PRO W  22 209  ? 285.122 266.673 382.518 1.00 93.09  ? 210  PRO lA C     1 
ATOM   32594  O  O     . PRO W  22 209  ? 285.023 265.978 381.502 1.00 93.09  ? 210  PRO lA O     1 
ATOM   32595  C  CB    . PRO W  22 209  ? 283.015 266.271 383.833 1.00 93.09  ? 210  PRO lA CB    1 
ATOM   32596  C  CG    . PRO W  22 209  ? 282.663 266.599 385.233 1.00 93.09  ? 210  PRO lA CG    1 
ATOM   32597  C  CD    . PRO W  22 209  ? 283.773 267.449 385.760 1.00 93.09  ? 210  PRO lA CD    1 
ATOM   32598  N  N     . PHE W  22 210  ? 285.725 267.854 382.512 1.00 92.87  ? 211  PHE lA N     1 
ATOM   32599  C  CA    . PHE W  22 210  ? 286.298 268.413 381.304 1.00 92.87  ? 211  PHE lA CA    1 
ATOM   32600  C  C     . PHE W  22 210  ? 287.808 268.279 381.232 1.00 92.87  ? 211  PHE lA C     1 
ATOM   32601  O  O     . PHE W  22 210  ? 288.374 268.439 380.147 1.00 92.87  ? 211  PHE lA O     1 
ATOM   32602  C  CB    . PHE W  22 210  ? 285.924 269.886 381.188 1.00 92.87  ? 211  PHE lA CB    1 
ATOM   32603  C  CG    . PHE W  22 210  ? 284.467 270.119 380.994 1.00 92.87  ? 211  PHE lA CG    1 
ATOM   32604  C  CD1   . PHE W  22 210  ? 283.649 269.099 380.557 1.00 92.87  ? 211  PHE lA CD1   1 
ATOM   32605  C  CD2   . PHE W  22 210  ? 283.924 271.367 381.190 1.00 92.87  ? 211  PHE lA CD2   1 
ATOM   32606  C  CE1   . PHE W  22 210  ? 282.313 269.310 380.356 1.00 92.87  ? 211  PHE lA CE1   1 
ATOM   32607  C  CE2   . PHE W  22 210  ? 282.593 271.585 380.979 1.00 92.87  ? 211  PHE lA CE2   1 
ATOM   32608  C  CZ    . PHE W  22 210  ? 281.785 270.553 380.555 1.00 92.87  ? 211  PHE lA CZ    1 
ATOM   32609  N  N     . GLY W  22 211  ? 288.465 267.971 382.343 1.00 95.79  ? 212  GLY lA N     1 
ATOM   32610  C  CA    . GLY W  22 211  ? 289.906 268.064 382.392 1.00 95.79  ? 212  GLY lA CA    1 
ATOM   32611  C  C     . GLY W  22 211  ? 290.598 267.085 381.465 1.00 95.79  ? 212  GLY lA C     1 
ATOM   32612  O  O     . GLY W  22 211  ? 289.988 266.208 380.856 1.00 95.79  ? 212  GLY lA O     1 
ATOM   32613  N  N     . GLY W  22 212  ? 291.909 267.267 381.345 1.00 98.66  ? 213  GLY lA N     1 
ATOM   32614  C  CA    . GLY W  22 212  ? 292.734 266.369 380.567 1.00 98.66  ? 213  GLY lA CA    1 
ATOM   32615  C  C     . GLY W  22 212  ? 292.667 266.621 379.082 1.00 98.66  ? 213  GLY lA C     1 
ATOM   32616  O  O     . GLY W  22 212  ? 291.908 267.451 378.574 1.00 98.66  ? 213  GLY lA O     1 
ATOM   32617  N  N     . GLY W  22 213  ? 293.484 265.857 378.367 1.00 97.94  ? 214  GLY lA N     1 
ATOM   32618  C  CA    . GLY W  22 213  ? 293.588 265.998 376.933 1.00 97.94  ? 214  GLY lA CA    1 
ATOM   32619  C  C     . GLY W  22 213  ? 294.852 266.716 376.529 1.00 97.94  ? 214  GLY lA C     1 
ATOM   32620  O  O     . GLY W  22 213  ? 295.264 267.675 377.187 1.00 97.94  ? 214  GLY lA O     1 
ATOM   32621  N  N     . ASN W  22 214  ? 295.486 266.253 375.453 1.00 98.67  ? 215  ASN lA N     1 
ATOM   32622  C  CA    . ASN W  22 214  ? 296.665 266.944 374.954 1.00 98.67  ? 215  ASN lA CA    1 
ATOM   32623  C  C     . ASN W  22 214  ? 296.328 268.376 374.574 1.00 98.67  ? 215  ASN lA C     1 
ATOM   32624  O  O     . ASN W  22 214  ? 297.090 269.302 374.870 1.00 98.67  ? 215  ASN lA O     1 
ATOM   32625  C  CB    . ASN W  22 214  ? 297.246 266.191 373.762 1.00 98.67  ? 215  ASN lA CB    1 
ATOM   32626  C  CG    . ASN W  22 214  ? 297.660 264.787 374.116 1.00 98.67  ? 215  ASN lA CG    1 
ATOM   32627  O  OD1   . ASN W  22 214  ? 297.440 264.332 375.235 1.00 98.67  ? 215  ASN lA OD1   1 
ATOM   32628  N  ND2   . ASN W  22 214  ? 298.263 264.087 373.164 1.00 98.67  ? 215  ASN lA ND2   1 
ATOM   32629  N  N     . HIS W  22 215  ? 295.185 268.579 373.934 1.00 94.47  ? 216  HIS lA N     1 
ATOM   32630  C  CA    . HIS W  22 215  ? 294.729 269.909 373.575 1.00 94.47  ? 216  HIS lA CA    1 
ATOM   32631  C  C     . HIS W  22 215  ? 293.701 270.397 374.584 1.00 94.47  ? 216  HIS lA C     1 
ATOM   32632  O  O     . HIS W  22 215  ? 293.003 269.606 375.222 1.00 94.47  ? 216  HIS lA O     1 
ATOM   32633  C  CB    . HIS W  22 215  ? 294.133 269.918 372.171 1.00 94.47  ? 216  HIS lA CB    1 
ATOM   32634  C  CG    . HIS W  22 215  ? 295.127 269.599 371.105 1.00 94.47  ? 216  HIS lA CG    1 
ATOM   32635  N  ND1   . HIS W  22 215  ? 296.032 270.523 370.633 1.00 94.47  ? 216  HIS lA ND1   1 
ATOM   32636  C  CD2   . HIS W  22 215  ? 295.369 268.454 370.425 1.00 94.47  ? 216  HIS lA CD2   1 
ATOM   32637  C  CE1   . HIS W  22 215  ? 296.787 269.963 369.705 1.00 94.47  ? 216  HIS lA CE1   1 
ATOM   32638  N  NE2   . HIS W  22 215  ? 296.404 268.707 369.559 1.00 94.47  ? 216  HIS lA NE2   1 
ATOM   32639  N  N     . GLN W  22 216  ? 293.617 271.716 374.720 1.00 94.86  ? 217  GLN lA N     1 
ATOM   32640  C  CA    . GLN W  22 216  ? 292.707 272.327 375.677 1.00 94.86  ? 217  GLN lA CA    1 
ATOM   32641  C  C     . GLN W  22 216  ? 291.268 272.218 375.192 1.00 94.86  ? 217  GLN lA C     1 
ATOM   32642  O  O     . GLN W  22 216  ? 290.674 273.207 374.751 1.00 94.86  ? 217  GLN lA O     1 
ATOM   32643  C  CB    . GLN W  22 216  ? 293.111 273.785 375.920 1.00 94.86  ? 217  GLN lA CB    1 
ATOM   32644  C  CG    . GLN W  22 216  ? 293.337 274.596 374.644 1.00 94.86  ? 217  GLN lA CG    1 
ATOM   32645  C  CD    . GLN W  22 216  ? 293.039 276.074 374.816 1.00 94.86  ? 217  GLN lA CD    1 
ATOM   32646  O  OE1   . GLN W  22 216  ? 292.650 276.520 375.893 1.00 94.86  ? 217  GLN lA OE1   1 
ATOM   32647  N  NE2   . GLN W  22 216  ? 293.222 276.842 373.749 1.00 94.86  ? 217  GLN lA NE2   1 
ATOM   32648  N  N     . HIS W  22 217  ? 290.694 271.021 375.266 1.00 96.63  ? 218  HIS lA N     1 
ATOM   32649  C  CA    . HIS W  22 217  ? 289.341 270.787 374.791 1.00 96.63  ? 218  HIS lA CA    1 
ATOM   32650  C  C     . HIS W  22 217  ? 288.579 269.910 375.768 1.00 96.63  ? 218  HIS lA C     1 
ATOM   32651  O  O     . HIS W  22 217  ? 289.166 269.125 376.515 1.00 96.63  ? 218  HIS lA O     1 
ATOM   32652  C  CB    . HIS W  22 217  ? 289.339 270.134 373.413 1.00 96.63  ? 218  HIS lA CB    1 
ATOM   32653  C  CG    . HIS W  22 217  ? 289.523 268.652 373.448 1.00 96.63  ? 218  HIS lA CG    1 
ATOM   32654  N  ND1   . HIS W  22 217  ? 290.660 268.056 373.945 1.00 96.63  ? 218  HIS lA ND1   1 
ATOM   32655  C  CD2   . HIS W  22 217  ? 288.721 267.645 373.029 1.00 96.63  ? 218  HIS lA CD2   1 
ATOM   32656  C  CE1   . HIS W  22 217  ? 290.548 266.744 373.840 1.00 96.63  ? 218  HIS lA CE1   1 
ATOM   32657  N  NE2   . HIS W  22 217  ? 289.381 266.469 373.287 1.00 96.63  ? 218  HIS lA NE2   1 
ATOM   32658  N  N     . ILE W  22 218  ? 287.254 270.045 375.739 1.00 99.20  ? 219  ILE lA N     1 
ATOM   32659  C  CA    . ILE W  22 218  ? 286.408 269.282 376.648 1.00 99.20  ? 219  ILE lA CA    1 
ATOM   32660  C  C     . ILE W  22 218  ? 285.995 267.958 376.022 1.00 99.20  ? 219  ILE lA C     1 
ATOM   32661  O  O     . ILE W  22 218  ? 285.784 266.963 376.724 1.00 99.20  ? 219  ILE lA O     1 
ATOM   32662  C  CB    . ILE W  22 218  ? 285.191 270.122 377.068 1.00 99.20  ? 219  ILE lA CB    1 
ATOM   32663  C  CG1   . ILE W  22 218  ? 284.394 270.562 375.848 1.00 99.20  ? 219  ILE lA CG1   1 
ATOM   32664  C  CG2   . ILE W  22 218  ? 285.621 271.335 377.848 1.00 99.20  ? 219  ILE lA CG2   1 
ATOM   32665  C  CD1   . ILE W  22 218  ? 283.328 271.561 376.190 1.00 99.20  ? 219  ILE lA CD1   1 
ATOM   32666  N  N     . GLY W  22 219  ? 285.853 267.922 374.701 1.00 100.73 ? 220  GLY lA N     1 
ATOM   32667  C  CA    . GLY W  22 219  ? 285.614 266.679 373.999 1.00 100.73 ? 220  GLY lA CA    1 
ATOM   32668  C  C     . GLY W  22 219  ? 284.302 265.983 374.288 1.00 100.73 ? 220  GLY lA C     1 
ATOM   32669  O  O     . GLY W  22 219  ? 284.036 264.935 373.689 1.00 100.73 ? 220  GLY lA O     1 
ATOM   32670  N  N     . LYS W  22 220  ? 283.475 266.512 375.179 1.00 98.92  ? 221  LYS lA N     1 
ATOM   32671  C  CA    . LYS W  22 220  ? 282.154 265.960 375.415 1.00 98.92  ? 221  LYS lA CA    1 
ATOM   32672  C  C     . LYS W  22 220  ? 281.152 267.099 375.354 1.00 98.92  ? 221  LYS lA C     1 
ATOM   32673  O  O     . LYS W  22 220  ? 281.515 268.256 375.595 1.00 98.92  ? 221  LYS lA O     1 
ATOM   32674  C  CB    . LYS W  22 220  ? 282.059 265.256 376.775 1.00 98.92  ? 221  LYS lA CB    1 
ATOM   32675  C  CG    . LYS W  22 220  ? 282.491 266.110 377.936 1.00 98.92  ? 221  LYS lA CG    1 
ATOM   32676  C  CD    . LYS W  22 220  ? 282.994 265.251 379.073 1.00 98.92  ? 221  LYS lA CD    1 
ATOM   32677  C  CE    . LYS W  22 220  ? 284.334 264.637 378.726 1.00 98.92  ? 221  LYS lA CE    1 
ATOM   32678  N  NZ    . LYS W  22 220  ? 284.897 263.861 379.864 1.00 98.92  ? 221  LYS lA NZ    1 
ATOM   32679  N  N     . PRO W  22 221  ? 279.898 266.811 375.018 1.00 96.68  ? 222  PRO lA N     1 
ATOM   32680  C  CA    . PRO W  22 221  ? 278.906 267.885 374.917 1.00 96.68  ? 222  PRO lA CA    1 
ATOM   32681  C  C     . PRO W  22 221  ? 278.804 268.664 376.217 1.00 96.68  ? 222  PRO lA C     1 
ATOM   32682  O  O     . PRO W  22 221  ? 278.701 268.089 377.301 1.00 96.68  ? 222  PRO lA O     1 
ATOM   32683  C  CB    . PRO W  22 221  ? 277.607 267.138 374.606 1.00 96.68  ? 222  PRO lA CB    1 
ATOM   32684  C  CG    . PRO W  22 221  ? 278.046 265.858 373.999 1.00 96.68  ? 222  PRO lA CG    1 
ATOM   32685  C  CD    . PRO W  22 221  ? 279.335 265.501 374.659 1.00 96.68  ? 222  PRO lA CD    1 
ATOM   32686  N  N     . SER W  22 222  ? 278.849 269.990 376.098 1.00 95.62  ? 223  SER lA N     1 
ATOM   32687  C  CA    . SER W  22 222  ? 278.796 270.839 377.279 1.00 95.62  ? 223  SER lA CA    1 
ATOM   32688  C  C     . SER W  22 222  ? 277.405 270.884 377.889 1.00 95.62  ? 223  SER lA C     1 
ATOM   32689  O  O     . SER W  22 222  ? 277.273 270.884 379.116 1.00 95.62  ? 223  SER lA O     1 
ATOM   32690  C  CB    . SER W  22 222  ? 279.257 272.251 376.932 1.00 95.62  ? 223  SER lA CB    1 
ATOM   32691  O  OG    . SER W  22 222  ? 278.874 273.165 377.938 1.00 95.62  ? 223  SER lA OG    1 
ATOM   32692  N  N     . THR W  22 223  ? 276.368 270.926 377.059 1.00 96.58  ? 224  THR lA N     1 
ATOM   32693  C  CA    . THR W  22 223  ? 275.003 270.953 377.561 1.00 96.58  ? 224  THR lA CA    1 
ATOM   32694  C  C     . THR W  22 223  ? 274.718 269.696 378.364 1.00 96.58  ? 224  THR lA C     1 
ATOM   32695  O  O     . THR W  22 223  ? 274.663 268.595 377.810 1.00 96.58  ? 224  THR lA O     1 
ATOM   32696  C  CB    . THR W  22 223  ? 274.021 271.060 376.404 1.00 96.58  ? 224  THR lA CB    1 
ATOM   32697  O  OG1   . THR W  22 223  ? 273.908 269.781 375.769 1.00 96.58  ? 224  THR lA OG1   1 
ATOM   32698  C  CG2   . THR W  22 223  ? 274.507 272.073 375.394 1.00 96.58  ? 224  THR lA CG2   1 
ATOM   32699  N  N     . ILE W  22 224  ? 274.533 269.861 379.668 1.00 98.81  ? 225  ILE lA N     1 
ATOM   32700  C  CA    . ILE W  22 224  ? 274.341 268.740 380.574 1.00 98.81  ? 225  ILE lA CA    1 
ATOM   32701  C  C     . ILE W  22 224  ? 272.894 268.729 381.039 1.00 98.81  ? 225  ILE lA C     1 
ATOM   32702  O  O     . ILE W  22 224  ? 272.248 269.776 381.148 1.00 98.81  ? 225  ILE lA O     1 
ATOM   32703  C  CB    . ILE W  22 224  ? 275.311 268.809 381.772 1.00 98.81  ? 225  ILE lA CB    1 
ATOM   32704  C  CG1   . ILE W  22 224  ? 275.412 267.451 382.453 1.00 98.81  ? 225  ILE lA CG1   1 
ATOM   32705  C  CG2   . ILE W  22 224  ? 274.872 269.865 382.760 1.00 98.81  ? 225  ILE lA CG2   1 
ATOM   32706  C  CD1   . ILE W  22 224  ? 275.912 266.360 381.547 1.00 98.81  ? 225  ILE lA CD1   1 
ATOM   32707  N  N     . ARG W  22 225  ? 272.374 267.532 381.293 1.00 100.84 ? 226  ARG lA N     1 
ATOM   32708  C  CA    . ARG W  22 225  ? 270.979 267.415 381.678 1.00 100.84 ? 226  ARG lA CA    1 
ATOM   32709  C  C     . ARG W  22 225  ? 270.771 267.920 383.099 1.00 100.84 ? 226  ARG lA C     1 
ATOM   32710  O  O     . ARG W  22 225  ? 271.674 267.897 383.935 1.00 100.84 ? 226  ARG lA O     1 
ATOM   32711  C  CB    . ARG W  22 225  ? 270.506 265.969 381.578 1.00 100.84 ? 226  ARG lA CB    1 
ATOM   32712  C  CG    . ARG W  22 225  ? 271.115 265.052 382.613 1.00 100.84 ? 226  ARG lA CG    1 
ATOM   32713  C  CD    . ARG W  22 225  ? 270.943 263.602 382.216 1.00 100.84 ? 226  ARG lA CD    1 
ATOM   32714  N  NE    . ARG W  22 225  ? 271.764 262.720 383.031 1.00 100.84 ? 226  ARG lA NE    1 
ATOM   32715  C  CZ    . ARG W  22 225  ? 273.069 262.557 382.867 1.00 100.84 ? 226  ARG lA CZ    1 
ATOM   32716  N  NH1   . ARG W  22 225  ? 273.731 263.207 381.925 1.00 100.84 ? 226  ARG lA NH1   1 
ATOM   32717  N  NH2   . ARG W  22 225  ? 273.723 261.719 383.664 1.00 100.84 ? 226  ARG lA NH2   1 
ATOM   32718  N  N     . ARG W  22 226  ? 269.550 268.381 383.365 1.00 98.79  ? 227  ARG lA N     1 
ATOM   32719  C  CA    . ARG W  22 226  ? 269.222 268.839 384.707 1.00 98.79  ? 227  ARG lA CA    1 
ATOM   32720  C  C     . ARG W  22 226  ? 269.374 267.713 385.719 1.00 98.79  ? 227  ARG lA C     1 
ATOM   32721  O  O     . ARG W  22 226  ? 269.790 267.944 386.859 1.00 98.79  ? 227  ARG lA O     1 
ATOM   32722  C  CB    . ARG W  22 226  ? 267.805 269.399 384.738 1.00 98.79  ? 227  ARG lA CB    1 
ATOM   32723  C  CG    . ARG W  22 226  ? 267.202 269.439 386.120 1.00 98.79  ? 227  ARG lA CG    1 
ATOM   32724  C  CD    . ARG W  22 226  ? 267.718 270.635 386.893 1.00 98.79  ? 227  ARG lA CD    1 
ATOM   32725  N  NE    . ARG W  22 226  ? 267.380 271.889 386.233 1.00 98.79  ? 227  ARG lA NE    1 
ATOM   32726  C  CZ    . ARG W  22 226  ? 267.976 273.048 386.473 1.00 98.79  ? 227  ARG lA CZ    1 
ATOM   32727  N  NH1   . ARG W  22 226  ? 268.946 273.154 387.365 1.00 98.79  ? 227  ARG lA NH1   1 
ATOM   32728  N  NH2   . ARG W  22 226  ? 267.588 274.127 385.800 1.00 98.79  ? 227  ARG lA NH2   1 
ATOM   32729  N  N     . ASP W  22 227  ? 269.070 266.486 385.314 1.00 103.31 ? 228  ASP lA N     1 
ATOM   32730  C  CA    . ASP W  22 227  ? 269.162 265.327 386.190 1.00 103.31 ? 228  ASP lA CA    1 
ATOM   32731  C  C     . ASP W  22 227  ? 270.591 264.769 386.220 1.00 103.31 ? 228  ASP lA C     1 
ATOM   32732  O  O     . ASP W  22 227  ? 270.822 263.602 386.528 1.00 103.31 ? 228  ASP lA O     1 
ATOM   32733  C  CB    . ASP W  22 227  ? 268.147 264.269 385.726 1.00 103.31 ? 228  ASP lA CB    1 
ATOM   32734  C  CG    . ASP W  22 227  ? 267.981 263.081 386.694 1.00 103.31 ? 228  ASP lA CG    1 
ATOM   32735  O  OD1   . ASP W  22 227  ? 266.884 262.493 386.668 1.00 103.31 ? 228  ASP lA OD1   1 
ATOM   32736  O  OD2   . ASP W  22 227  ? 268.858 262.749 387.514 1.00 103.31 ? 228  ASP lA OD2   1 
ATOM   32737  N  N     . ALA W  22 228  ? 271.585 265.569 385.864 1.00 97.36  ? 229  ALA lA N     1 
ATOM   32738  C  CA    . ALA W  22 228  ? 272.941 265.067 385.941 1.00 97.36  ? 229  ALA lA CA    1 
ATOM   32739  C  C     . ALA W  22 228  ? 273.332 264.865 387.402 1.00 97.36  ? 229  ALA lA C     1 
ATOM   32740  O  O     . ALA W  22 228  ? 273.060 265.718 388.249 1.00 97.36  ? 229  ALA lA O     1 
ATOM   32741  C  CB    . ALA W  22 228  ? 273.914 266.023 385.266 1.00 97.36  ? 229  ALA lA CB    1 
ATOM   32742  N  N     . PRO W  22 229  ? 273.963 263.742 387.723 1.00 100.00 ? 230  PRO lA N     1 
ATOM   32743  C  CA    . PRO W  22 229  ? 274.319 263.473 389.117 1.00 100.00 ? 230  PRO lA CA    1 
ATOM   32744  C  C     . PRO W  22 229  ? 275.345 264.471 389.620 1.00 100.00 ? 230  PRO lA C     1 
ATOM   32745  O  O     . PRO W  22 229  ? 276.119 265.040 388.850 1.00 100.00 ? 230  PRO lA O     1 
ATOM   32746  C  CB    . PRO W  22 229  ? 274.896 262.053 389.073 1.00 100.00 ? 230  PRO lA CB    1 
ATOM   32747  C  CG    . PRO W  22 229  ? 274.487 261.502 387.749 1.00 100.00 ? 230  PRO lA CG    1 
ATOM   32748  C  CD    . PRO W  22 229  ? 274.401 262.666 386.828 1.00 100.00 ? 230  PRO lA CD    1 
ATOM   32749  N  N     . ALA W  22 230  ? 275.331 264.685 390.930 1.00 100.32 ? 231  ALA lA N     1 
ATOM   32750  C  CA    . ALA W  22 230  ? 276.258 265.622 391.540 1.00 100.32 ? 231  ALA lA CA    1 
ATOM   32751  C  C     . ALA W  22 230  ? 277.690 265.227 391.216 1.00 100.32 ? 231  ALA lA C     1 
ATOM   32752  O  O     . ALA W  22 230  ? 278.034 264.044 391.187 1.00 100.32 ? 231  ALA lA O     1 
ATOM   32753  C  CB    . ALA W  22 230  ? 276.048 265.662 393.051 1.00 100.32 ? 231  ALA lA CB    1 
ATOM   32754  N  N     . GLY W  22 231  ? 278.523 266.226 390.953 1.00 99.02  ? 232  GLY lA N     1 
ATOM   32755  C  CA    . GLY W  22 231  ? 279.891 265.971 390.563 1.00 99.02  ? 232  GLY lA CA    1 
ATOM   32756  C  C     . GLY W  22 231  ? 280.087 265.716 389.090 1.00 99.02  ? 232  GLY lA C     1 
ATOM   32757  O  O     . GLY W  22 231  ? 281.222 265.479 388.662 1.00 99.02  ? 232  GLY lA O     1 
ATOM   32758  N  N     . ARG W  22 232  ? 279.023 265.753 388.304 1.00 99.06  ? 233  ARG lA N     1 
ATOM   32759  C  CA    . ARG W  22 232  ? 279.104 265.617 386.859 1.00 99.06  ? 233  ARG lA CA    1 
ATOM   32760  C  C     . ARG W  22 232  ? 278.580 266.838 386.129 1.00 99.06  ? 233  ARG lA C     1 
ATOM   32761  O  O     . ARG W  22 232  ? 279.173 267.251 385.132 1.00 99.06  ? 233  ARG lA O     1 
ATOM   32762  C  CB    . ARG W  22 232  ? 278.328 264.374 386.405 1.00 99.06  ? 233  ARG lA CB    1 
ATOM   32763  C  CG    . ARG W  22 232  ? 278.291 264.139 384.904 1.00 99.06  ? 233  ARG lA CG    1 
ATOM   32764  C  CD    . ARG W  22 232  ? 279.654 264.277 384.251 1.00 99.06  ? 233  ARG lA CD    1 
ATOM   32765  N  NE    . ARG W  22 232  ? 279.596 263.974 382.826 1.00 99.06  ? 233  ARG lA NE    1 
ATOM   32766  C  CZ    . ARG W  22 232  ? 279.502 264.887 381.870 1.00 99.06  ? 233  ARG lA CZ    1 
ATOM   32767  N  NH1   . ARG W  22 232  ? 279.455 266.178 382.149 1.00 99.06  ? 233  ARG lA NH1   1 
ATOM   32768  N  NH2   . ARG W  22 232  ? 279.454 264.493 380.601 1.00 99.06  ? 233  ARG lA NH2   1 
ATOM   32769  N  N     . LYS W  22 233  ? 277.493 267.440 386.607 1.00 90.70  ? 234  LYS lA N     1 
ATOM   32770  C  CA    . LYS W  22 233  ? 276.898 268.567 385.904 1.00 90.70  ? 234  LYS lA CA    1 
ATOM   32771  C  C     . LYS W  22 233  ? 277.814 269.769 386.036 1.00 90.70  ? 234  LYS lA C     1 
ATOM   32772  O  O     . LYS W  22 233  ? 278.118 270.210 387.148 1.00 90.70  ? 234  LYS lA O     1 
ATOM   32773  C  CB    . LYS W  22 233  ? 275.516 268.911 386.445 1.00 90.70  ? 234  LYS lA CB    1 
ATOM   32774  C  CG    . LYS W  22 233  ? 275.413 268.913 387.938 1.00 90.70  ? 234  LYS lA CG    1 
ATOM   32775  C  CD    . LYS W  22 233  ? 274.274 269.804 388.371 1.00 90.70  ? 234  LYS lA CD    1 
ATOM   32776  C  CE    . LYS W  22 233  ? 272.968 269.046 388.383 1.00 90.70  ? 234  LYS lA CE    1 
ATOM   32777  N  NZ    . LYS W  22 233  ? 271.891 269.840 389.025 1.00 90.70  ? 234  LYS lA NZ    1 
ATOM   32778  N  N     . VAL W  22 234  ? 278.272 270.275 384.897 1.00 97.78  ? 235  VAL lA N     1 
ATOM   32779  C  CA    . VAL W  22 234  ? 279.068 271.487 384.806 1.00 97.78  ? 235  VAL lA CA    1 
ATOM   32780  C  C     . VAL W  22 234  ? 278.714 272.187 383.500 1.00 97.78  ? 235  VAL lA C     1 
ATOM   32781  O  O     . VAL W  22 234  ? 278.020 271.640 382.642 1.00 97.78  ? 235  VAL lA O     1 
ATOM   32782  C  CB    . VAL W  22 234  ? 280.582 271.208 384.877 1.00 97.78  ? 235  VAL lA CB    1 
ATOM   32783  C  CG1   . VAL W  22 234  ? 280.930 270.251 385.991 1.00 97.78  ? 235  VAL lA CG1   1 
ATOM   32784  C  CG2   . VAL W  22 234  ? 280.980 270.549 383.632 1.00 97.78  ? 235  VAL lA CG2   1 
ATOM   32785  N  N     . GLY W  22 235  ? 279.202 273.411 383.356 1.00 102.70 ? 236  GLY lA N     1 
ATOM   32786  C  CA    . GLY W  22 235  ? 278.903 274.182 382.170 1.00 102.70 ? 236  GLY lA CA    1 
ATOM   32787  C  C     . GLY W  22 235  ? 277.430 274.484 382.031 1.00 102.70 ? 236  GLY lA C     1 
ATOM   32788  O  O     . GLY W  22 235  ? 276.769 274.864 383.000 1.00 102.70 ? 236  GLY lA O     1 
ATOM   32789  N  N     . LEU W  22 236  ? 276.901 274.311 380.830 1.00 102.96 ? 237  LEU lA N     1 
ATOM   32790  C  CA    . LEU W  22 236  ? 275.517 274.652 380.542 1.00 102.96 ? 237  LEU lA CA    1 
ATOM   32791  C  C     . LEU W  22 236  ? 274.613 273.567 381.107 1.00 102.96 ? 237  LEU lA C     1 
ATOM   32792  O  O     . LEU W  22 236  ? 274.657 272.416 380.660 1.00 102.96 ? 237  LEU lA O     1 
ATOM   32793  C  CB    . LEU W  22 236  ? 275.310 274.816 379.038 1.00 102.96 ? 237  LEU lA CB    1 
ATOM   32794  C  CG    . LEU W  22 236  ? 276.411 275.549 378.270 1.00 102.96 ? 237  LEU lA CG    1 
ATOM   32795  C  CD1   . LEU W  22 236  ? 275.877 275.997 376.938 1.00 102.96 ? 237  LEU lA CD1   1 
ATOM   32796  C  CD2   . LEU W  22 236  ? 276.910 276.764 379.036 1.00 102.96 ? 237  LEU lA CD2   1 
ATOM   32797  N  N     . ILE W  22 237  ? 273.799 273.934 382.088 1.00 100.84 ? 238  ILE lA N     1 
ATOM   32798  C  CA    . ILE W  22 237  ? 272.926 272.999 382.780 1.00 100.84 ? 238  ILE lA CA    1 
ATOM   32799  C  C     . ILE W  22 237  ? 271.521 273.188 382.240 1.00 100.84 ? 238  ILE lA C     1 
ATOM   32800  O  O     . ILE W  22 237  ? 270.964 274.288 382.320 1.00 100.84 ? 238  ILE lA O     1 
ATOM   32801  C  CB    . ILE W  22 237  ? 272.957 273.218 384.296 1.00 100.84 ? 238  ILE lA CB    1 
ATOM   32802  C  CG1   . ILE W  22 237  ? 274.365 273.589 384.740 1.00 100.84 ? 238  ILE lA CG1   1 
ATOM   32803  C  CG2   . ILE W  22 237  ? 272.492 271.973 385.010 1.00 100.84 ? 238  ILE lA CG2   1 
ATOM   32804  C  CD1   . ILE W  22 237  ? 274.495 273.767 386.226 1.00 100.84 ? 238  ILE lA CD1   1 
ATOM   32805  N  N     . ALA W  22 238  ? 270.949 272.116 381.700 1.00 105.89 ? 239  ALA lA N     1 
ATOM   32806  C  CA    . ALA W  22 238  ? 269.581 272.135 381.190 1.00 105.89 ? 239  ALA lA CA    1 
ATOM   32807  C  C     . ALA W  22 238  ? 269.379 273.264 380.186 1.00 105.89 ? 239  ALA lA C     1 
ATOM   32808  O  O     . ALA W  22 238  ? 268.379 273.982 380.224 1.00 105.89 ? 239  ALA lA O     1 
ATOM   32809  C  CB    . ALA W  22 238  ? 268.570 272.240 382.332 1.00 105.89 ? 239  ALA lA CB    1 
ATOM   32810  N  N     . ALA W  22 239  ? 270.342 273.431 379.288 1.00 107.67 ? 240  ALA lA N     1 
ATOM   32811  C  CA    . ALA W  22 239  ? 270.268 274.515 378.327 1.00 107.67 ? 240  ALA lA CA    1 
ATOM   32812  C  C     . ALA W  22 239  ? 269.079 274.329 377.391 1.00 107.67 ? 240  ALA lA C     1 
ATOM   32813  O  O     . ALA W  22 239  ? 268.733 273.217 376.990 1.00 107.67 ? 240  ALA lA O     1 
ATOM   32814  C  CB    . ALA W  22 239  ? 271.561 274.604 377.522 1.00 107.67 ? 240  ALA lA CB    1 
ATOM   32815  N  N     . ARG W  22 240  ? 268.440 275.447 377.058 1.00 111.94 ? 241  ARG lA N     1 
ATOM   32816  C  CA    . ARG W  22 240  ? 267.352 275.480 376.092 1.00 111.94 ? 241  ARG lA CA    1 
ATOM   32817  C  C     . ARG W  22 240  ? 267.853 275.813 374.699 1.00 111.94 ? 241  ARG lA C     1 
ATOM   32818  O  O     . ARG W  22 240  ? 267.628 275.060 373.750 1.00 111.94 ? 241  ARG lA O     1 
ATOM   32819  C  CB    . ARG W  22 240  ? 266.302 276.522 376.499 1.00 111.94 ? 241  ARG lA CB    1 
ATOM   32820  C  CG    . ARG W  22 240  ? 265.962 276.590 377.973 1.00 111.94 ? 241  ARG lA CG    1 
ATOM   32821  C  CD    . ARG W  22 240  ? 265.720 275.239 378.596 1.00 111.94 ? 241  ARG lA CD    1 
ATOM   32822  N  NE    . ARG W  22 240  ? 264.661 275.318 379.593 1.00 111.94 ? 241  ARG lA NE    1 
ATOM   32823  C  CZ    . ARG W  22 240  ? 263.369 275.386 379.303 1.00 111.94 ? 241  ARG lA CZ    1 
ATOM   32824  N  NH1   . ARG W  22 240  ? 262.940 275.378 378.051 1.00 111.94 ? 241  ARG lA NH1   1 
ATOM   32825  N  NH2   . ARG W  22 240  ? 262.486 275.460 380.293 1.00 111.94 ? 241  ARG lA NH2   1 
ATOM   32826  N  N     . ARG W  22 241  ? 268.523 276.951 374.565 1.00 120.22 ? 242  ARG lA N     1 
ATOM   32827  C  CA    . ARG W  22 241  ? 269.150 277.356 373.324 1.00 120.22 ? 242  ARG lA CA    1 
ATOM   32828  C  C     . ARG W  22 241  ? 270.517 277.911 373.669 1.00 120.22 ? 242  ARG lA C     1 
ATOM   32829  O  O     . ARG W  22 241  ? 270.781 278.294 374.810 1.00 120.22 ? 242  ARG lA O     1 
ATOM   32830  C  CB    . ARG W  22 241  ? 268.306 278.388 372.575 1.00 120.22 ? 242  ARG lA CB    1 
ATOM   32831  C  CG    . ARG W  22 241  ? 268.118 279.683 373.329 1.00 120.22 ? 242  ARG lA CG    1 
ATOM   32832  C  CD    . ARG W  22 241  ? 268.139 280.876 372.392 1.00 120.22 ? 242  ARG lA CD    1 
ATOM   32833  N  NE    . ARG W  22 241  ? 269.388 280.989 371.650 1.00 120.22 ? 242  ARG lA NE    1 
ATOM   32834  C  CZ    . ARG W  22 241  ? 270.555 281.318 372.188 1.00 120.22 ? 242  ARG lA CZ    1 
ATOM   32835  N  NH1   . ARG W  22 241  ? 270.682 281.539 373.486 1.00 120.22 ? 242  ARG lA NH1   1 
ATOM   32836  N  NH2   . ARG W  22 241  ? 271.620 281.439 371.402 1.00 120.22 ? 242  ARG lA NH2   1 
ATOM   32837  N  N     . THR W  22 242  ? 271.392 277.940 372.675 1.00 118.20 ? 243  THR lA N     1 
ATOM   32838  C  CA    . THR W  22 242  ? 272.786 278.272 372.894 1.00 118.20 ? 243  THR lA CA    1 
ATOM   32839  C  C     . THR W  22 242  ? 273.296 279.077 371.707 1.00 118.20 ? 243  THR lA C     1 
ATOM   32840  O  O     . THR W  22 242  ? 272.688 279.090 370.636 1.00 118.20 ? 243  THR lA O     1 
ATOM   32841  C  CB    . THR W  22 242  ? 273.608 276.999 373.101 1.00 118.20 ? 243  THR lA CB    1 
ATOM   32842  O  OG1   . THR W  22 242  ? 272.832 276.050 373.842 1.00 118.20 ? 243  THR lA OG1   1 
ATOM   32843  C  CG2   . THR W  22 242  ? 274.836 277.312 373.881 1.00 118.20 ? 243  THR lA CG2   1 
ATOM   32844  N  N     . GLY W  22 243  ? 274.401 279.784 371.905 1.00 120.85 ? 244  GLY lA N     1 
ATOM   32845  C  CA    . GLY W  22 243  ? 275.010 280.488 370.799 1.00 120.85 ? 244  GLY lA CA    1 
ATOM   32846  C  C     . GLY W  22 243  ? 274.747 281.977 370.778 1.00 120.85 ? 244  GLY lA C     1 
ATOM   32847  O  O     . GLY W  22 243  ? 274.677 282.617 371.828 1.00 120.85 ? 244  GLY lA O     1 
ATOM   32848  N  N     . ARG W  22 244  ? 274.576 282.535 369.582 1.00 130.53 ? 245  ARG lA N     1 
ATOM   32849  C  CA    . ARG W  22 244  ? 274.630 283.974 369.373 1.00 130.53 ? 245  ARG lA CA    1 
ATOM   32850  C  C     . ARG W  22 244  ? 273.489 284.741 370.024 1.00 130.53 ? 245  ARG lA C     1 
ATOM   32851  O  O     . ARG W  22 244  ? 273.626 285.951 370.229 1.00 130.53 ? 245  ARG lA O     1 
ATOM   32852  C  CB    . ARG W  22 244  ? 274.655 284.283 367.874 1.00 130.53 ? 245  ARG lA CB    1 
ATOM   32853  C  CG    . ARG W  22 244  ? 276.059 284.441 367.306 1.00 130.53 ? 245  ARG lA CG    1 
ATOM   32854  C  CD    . ARG W  22 244  ? 276.756 285.667 367.878 1.00 130.53 ? 245  ARG lA CD    1 
ATOM   32855  N  NE    . ARG W  22 244  ? 277.360 285.403 369.178 1.00 130.53 ? 245  ARG lA NE    1 
ATOM   32856  C  CZ    . ARG W  22 244  ? 277.659 286.337 370.070 1.00 130.53 ? 245  ARG lA CZ    1 
ATOM   32857  N  NH1   . ARG W  22 244  ? 277.456 287.621 369.824 1.00 130.53 ? 245  ARG lA NH1   1 
ATOM   32858  N  NH2   . ARG W  22 244  ? 278.171 285.972 371.240 1.00 130.53 ? 245  ARG lA NH2   1 
ATOM   32859  N  N     . LEU W  22 245  ? 272.388 284.077 370.358 1.00 134.69 ? 246  LEU lA N     1 
ATOM   32860  C  CA    . LEU W  22 245  ? 271.205 284.729 370.912 1.00 134.69 ? 246  LEU lA CA    1 
ATOM   32861  C  C     . LEU W  22 245  ? 270.741 285.865 370.003 1.00 134.69 ? 246  LEU lA C     1 
ATOM   32862  O  O     . LEU W  22 245  ? 270.562 287.012 370.419 1.00 134.69 ? 246  LEU lA O     1 
ATOM   32863  C  CB    . LEU W  22 245  ? 271.462 285.230 372.335 1.00 134.69 ? 246  LEU lA CB    1 
ATOM   32864  C  CG    . LEU W  22 245  ? 270.195 285.507 373.142 1.00 134.69 ? 246  LEU lA CG    1 
ATOM   32865  C  CD1   . LEU W  22 245  ? 269.150 284.456 372.831 1.00 134.69 ? 246  LEU lA CD1   1 
ATOM   32866  C  CD2   . LEU W  22 245  ? 270.489 285.547 374.628 1.00 134.69 ? 246  LEU lA CD2   1 
ATOM   32867  N  N     . ARG W  22 246  ? 270.565 285.521 368.733 1.00 149.15 ? 247  ARG lA N     1 
ATOM   32868  C  CA    . ARG W  22 246  ? 270.060 286.447 367.730 1.00 149.15 ? 247  ARG lA CA    1 
ATOM   32869  C  C     . ARG W  22 246  ? 268.537 286.402 367.743 1.00 149.15 ? 247  ARG lA C     1 
ATOM   32870  O  O     . ARG W  22 246  ? 267.935 285.433 367.266 1.00 149.15 ? 247  ARG lA O     1 
ATOM   32871  C  CB    . ARG W  22 246  ? 270.606 286.104 366.344 1.00 149.15 ? 247  ARG lA CB    1 
ATOM   32872  C  CG    . ARG W  22 246  ? 272.105 286.306 366.227 1.00 149.15 ? 247  ARG lA CG    1 
ATOM   32873  C  CD    . ARG W  22 246  ? 272.570 286.311 364.781 1.00 149.15 ? 247  ARG lA CD    1 
ATOM   32874  N  NE    . ARG W  22 246  ? 272.770 284.969 364.247 1.00 149.15 ? 247  ARG lA NE    1 
ATOM   32875  C  CZ    . ARG W  22 246  ? 273.642 284.668 363.294 1.00 149.15 ? 247  ARG lA CZ    1 
ATOM   32876  N  NH1   . ARG W  22 246  ? 274.423 285.591 362.756 1.00 149.15 ? 247  ARG lA NH1   1 
ATOM   32877  N  NH2   . ARG W  22 246  ? 273.735 283.410 362.872 1.00 149.15 ? 247  ARG lA NH2   1 
ATOM   32878  N  N     . GLY W  22 247  ? 267.920 287.452 368.280 1.00 145.09 ? 248  GLY lA N     1 
ATOM   32879  C  CA    . GLY W  22 247  ? 266.476 287.511 368.369 1.00 145.09 ? 248  GLY lA CA    1 
ATOM   32880  C  C     . GLY W  22 247  ? 265.947 288.130 369.646 1.00 145.09 ? 248  GLY lA C     1 
ATOM   32881  O  O     . GLY W  22 247  ? 264.881 288.753 369.629 1.00 145.09 ? 248  GLY lA O     1 
ATOM   32882  N  N     . THR W  22 248  ? 266.669 287.989 370.752 1.00 136.88 ? 249  THR lA N     1 
ATOM   32883  C  CA    . THR W  22 248  ? 266.213 288.580 372.008 1.00 136.88 ? 249  THR lA CA    1 
ATOM   32884  C  C     . THR W  22 248  ? 267.368 289.082 372.863 1.00 136.88 ? 249  THR lA C     1 
ATOM   32885  O  O     . THR W  22 248  ? 267.183 289.950 373.718 1.00 136.88 ? 249  THR lA O     1 
ATOM   32886  C  CB    . THR W  22 248  ? 265.388 287.582 372.838 1.00 136.88 ? 249  THR lA CB    1 
ATOM   32887  O  OG1   . THR W  22 248  ? 264.812 288.258 373.962 1.00 136.88 ? 249  THR lA OG1   1 
ATOM   32888  C  CG2   . THR W  22 248  ? 266.269 286.465 373.344 1.00 136.88 ? 249  THR lA CG2   1 
ATOM   32889  N  N     . SER X  23 1    ? 338.336 255.701 365.928 1.00 80.93  ? 2    SER lB N     1 
ATOM   32890  C  CA    . SER X  23 1    ? 337.510 255.465 364.755 1.00 80.93  ? 2    SER lB CA    1 
ATOM   32891  C  C     . SER X  23 1    ? 337.548 256.666 363.837 1.00 80.93  ? 2    SER lB C     1 
ATOM   32892  O  O     . SER X  23 1    ? 336.576 257.414 363.764 1.00 80.93  ? 2    SER lB O     1 
ATOM   32893  C  CB    . SER X  23 1    ? 336.067 255.171 365.155 1.00 80.93  ? 2    SER lB CB    1 
ATOM   32894  O  OG    . SER X  23 1    ? 335.422 256.346 365.605 1.00 80.93  ? 2    SER lB OG    1 
ATOM   32895  N  N     . HIS X  23 2    ? 338.671 256.851 363.140 1.00 91.43  ? 3    HIS lB N     1 
ATOM   32896  C  CA    . HIS X  23 2    ? 338.807 257.907 362.139 1.00 91.43  ? 3    HIS lB CA    1 
ATOM   32897  C  C     . HIS X  23 2    ? 338.573 259.284 362.767 1.00 91.43  ? 3    HIS lB C     1 
ATOM   32898  O  O     . HIS X  23 2    ? 337.549 259.933 362.555 1.00 91.43  ? 3    HIS lB O     1 
ATOM   32899  C  CB    . HIS X  23 2    ? 337.859 257.668 360.961 1.00 91.43  ? 3    HIS lB CB    1 
ATOM   32900  C  CG    . HIS X  23 2    ? 337.908 258.740 359.926 1.00 91.43  ? 3    HIS lB CG    1 
ATOM   32901  N  ND1   . HIS X  23 2    ? 339.041 259.015 359.194 1.00 91.43  ? 3    HIS lB ND1   1 
ATOM   32902  C  CD2   . HIS X  23 2    ? 336.967 259.617 359.508 1.00 91.43  ? 3    HIS lB CD2   1 
ATOM   32903  C  CE1   . HIS X  23 2    ? 338.794 260.010 358.364 1.00 91.43  ? 3    HIS lB CE1   1 
ATOM   32904  N  NE2   . HIS X  23 2    ? 337.542 260.394 358.534 1.00 91.43  ? 3    HIS lB NE2   1 
ATOM   32905  N  N     . ARG X  23 3    ? 339.549 259.698 363.577 1.00 90.26  ? 4    ARG lB N     1 
ATOM   32906  C  CA    . ARG X  23 3    ? 339.446 260.919 364.373 1.00 90.26  ? 4    ARG lB CA    1 
ATOM   32907  C  C     . ARG X  23 3    ? 339.093 262.150 363.540 1.00 90.26  ? 4    ARG lB C     1 
ATOM   32908  O  O     . ARG X  23 3    ? 338.895 263.236 364.091 1.00 90.26  ? 4    ARG lB O     1 
ATOM   32909  C  CB    . ARG X  23 3    ? 340.748 261.161 365.130 1.00 90.26  ? 4    ARG lB CB    1 
ATOM   32910  C  CG    . ARG X  23 3    ? 341.891 261.591 364.253 1.00 90.26  ? 4    ARG lB CG    1 
ATOM   32911  C  CD    . ARG X  23 3    ? 343.114 261.918 365.086 1.00 90.26  ? 4    ARG lB CD    1 
ATOM   32912  N  NE    . ARG X  23 3    ? 343.028 263.241 365.691 1.00 90.26  ? 4    ARG lB NE    1 
ATOM   32913  C  CZ    . ARG X  23 3    ? 344.045 263.868 366.265 1.00 90.26  ? 4    ARG lB CZ    1 
ATOM   32914  N  NH1   . ARG X  23 3    ? 345.248 263.322 366.323 1.00 90.26  ? 4    ARG lB NH1   1 
ATOM   32915  N  NH2   . ARG X  23 3    ? 343.852 265.071 366.794 1.00 90.26  ? 4    ARG lB NH2   1 
ATOM   32916  N  N     . LYS X  23 4    ? 339.075 261.997 362.216 1.00 100.58 ? 5    LYS lB N     1 
ATOM   32917  C  CA    . LYS X  23 4    ? 338.352 262.864 361.288 1.00 100.58 ? 5    LYS lB CA    1 
ATOM   32918  C  C     . LYS X  23 4    ? 339.030 264.203 361.036 1.00 100.58 ? 5    LYS lB C     1 
ATOM   32919  O  O     . LYS X  23 4    ? 338.616 264.950 360.144 1.00 100.58 ? 5    LYS lB O     1 
ATOM   32920  C  CB    . LYS X  23 4    ? 336.916 263.091 361.778 1.00 100.58 ? 5    LYS lB CB    1 
ATOM   32921  C  CG    . LYS X  23 4    ? 336.654 264.450 362.404 1.00 100.58 ? 5    LYS lB CG    1 
ATOM   32922  C  CD    . LYS X  23 4    ? 335.170 264.738 362.465 1.00 100.58 ? 5    LYS lB CD    1 
ATOM   32923  C  CE    . LYS X  23 4    ? 334.524 264.556 361.102 1.00 100.58 ? 5    LYS lB CE    1 
ATOM   32924  N  NZ    . LYS X  23 4    ? 333.069 264.870 361.126 1.00 100.58 ? 5    LYS lB NZ    1 
ATOM   32925  N  N     . PHE X  23 5    ? 340.087 264.508 361.777 1.00 93.77  ? 6    PHE lB N     1 
ATOM   32926  C  CA    . PHE X  23 5    ? 340.873 265.701 361.480 1.00 93.77  ? 6    PHE lB CA    1 
ATOM   32927  C  C     . PHE X  23 5    ? 342.314 265.384 361.849 1.00 93.77  ? 6    PHE lB C     1 
ATOM   32928  O  O     . PHE X  23 5    ? 342.704 265.511 363.012 1.00 93.77  ? 6    PHE lB O     1 
ATOM   32929  C  CB    . PHE X  23 5    ? 340.347 266.918 362.222 1.00 93.77  ? 6    PHE lB CB    1 
ATOM   32930  C  CG    . PHE X  23 5    ? 339.181 267.564 361.548 1.00 93.77  ? 6    PHE lB CG    1 
ATOM   32931  C  CD1   . PHE X  23 5    ? 339.266 267.961 360.230 1.00 93.77  ? 6    PHE lB CD1   1 
ATOM   32932  C  CD2   . PHE X  23 5    ? 337.995 267.759 362.222 1.00 93.77  ? 6    PHE lB CD2   1 
ATOM   32933  C  CE1   . PHE X  23 5    ? 338.192 268.546 359.599 1.00 93.77  ? 6    PHE lB CE1   1 
ATOM   32934  C  CE2   . PHE X  23 5    ? 336.919 268.346 361.596 1.00 93.77  ? 6    PHE lB CE2   1 
ATOM   32935  C  CZ    . PHE X  23 5    ? 337.019 268.740 360.284 1.00 93.77  ? 6    PHE lB CZ    1 
ATOM   32936  N  N     . SER X  23 6    ? 343.084 264.960 360.858 1.00 101.89 ? 7    SER lB N     1 
ATOM   32937  C  CA    . SER X  23 6    ? 344.470 264.600 361.094 1.00 101.89 ? 7    SER lB CA    1 
ATOM   32938  C  C     . SER X  23 6    ? 345.241 265.814 361.580 1.00 101.89 ? 7    SER lB C     1 
ATOM   32939  O  O     . SER X  23 6    ? 345.092 266.914 361.042 1.00 101.89 ? 7    SER lB O     1 
ATOM   32940  C  CB    . SER X  23 6    ? 345.087 264.045 359.816 1.00 101.89 ? 7    SER lB CB    1 
ATOM   32941  O  OG    . SER X  23 6    ? 344.277 263.017 359.275 1.00 101.89 ? 7    SER lB OG    1 
ATOM   32942  N  N     . ALA X  23 7    ? 346.045 265.619 362.615 1.00 101.06 ? 8    ALA lB N     1 
ATOM   32943  C  CA    . ALA X  23 7    ? 346.901 266.666 363.130 1.00 101.06 ? 8    ALA lB CA    1 
ATOM   32944  C  C     . ALA X  23 7    ? 348.230 266.032 363.518 1.00 101.06 ? 8    ALA lB C     1 
ATOM   32945  O  O     . ALA X  23 7    ? 348.263 264.850 363.898 1.00 101.06 ? 8    ALA lB O     1 
ATOM   32946  C  CB    . ALA X  23 7    ? 346.263 267.364 364.333 1.00 101.06 ? 8    ALA lB CB    1 
ATOM   32947  N  N     . PRO X  23 8    ? 349.335 266.761 363.429 1.00 98.66  ? 9    PRO lB N     1 
ATOM   32948  C  CA    . PRO X  23 8    ? 350.611 266.201 363.869 1.00 98.66  ? 9    PRO lB CA    1 
ATOM   32949  C  C     . PRO X  23 8    ? 350.581 265.938 365.361 1.00 98.66  ? 9    PRO lB C     1 
ATOM   32950  O  O     . PRO X  23 8    ? 349.924 266.647 366.124 1.00 98.66  ? 9    PRO lB O     1 
ATOM   32951  C  CB    . PRO X  23 8    ? 351.618 267.296 363.515 1.00 98.66  ? 9    PRO lB CB    1 
ATOM   32952  C  CG    . PRO X  23 8    ? 350.816 268.542 363.540 1.00 98.66  ? 9    PRO lB CG    1 
ATOM   32953  C  CD    . PRO X  23 8    ? 349.456 268.173 363.039 1.00 98.66  ? 9    PRO lB CD    1 
ATOM   32954  N  N     . ARG X  23 9    ? 351.290 264.899 365.776 1.00 96.91  ? 10   ARG lB N     1 
ATOM   32955  C  CA    . ARG X  23 9    ? 351.349 264.606 367.194 1.00 96.91  ? 10   ARG lB CA    1 
ATOM   32956  C  C     . ARG X  23 9    ? 352.143 265.687 367.918 1.00 96.91  ? 10   ARG lB C     1 
ATOM   32957  O  O     . ARG X  23 9    ? 352.995 266.363 367.340 1.00 96.91  ? 10   ARG lB O     1 
ATOM   32958  C  CB    . ARG X  23 9    ? 351.971 263.236 367.439 1.00 96.91  ? 10   ARG lB CB    1 
ATOM   32959  C  CG    . ARG X  23 9    ? 353.479 263.241 367.415 1.00 96.91  ? 10   ARG lB CG    1 
ATOM   32960  C  CD    . ARG X  23 9    ? 354.035 262.272 368.432 1.00 96.91  ? 10   ARG lB CD    1 
ATOM   32961  N  NE    . ARG X  23 9    ? 353.889 262.780 369.789 1.00 96.91  ? 10   ARG lB NE    1 
ATOM   32962  C  CZ    . ARG X  23 9    ? 353.607 262.023 370.838 1.00 96.91  ? 10   ARG lB CZ    1 
ATOM   32963  N  NH1   . ARG X  23 9    ? 353.432 260.720 370.721 1.00 96.91  ? 10   ARG lB NH1   1 
ATOM   32964  N  NH2   . ARG X  23 9    ? 353.501 262.590 372.036 1.00 96.91  ? 10   ARG lB NH2   1 
ATOM   32965  N  N     . HIS X  23 10   ? 351.833 265.860 369.195 1.00 92.89  ? 11   HIS lB N     1 
ATOM   32966  C  CA    . HIS X  23 10   ? 352.514 266.839 370.025 1.00 92.89  ? 11   HIS lB CA    1 
ATOM   32967  C  C     . HIS X  23 10   ? 353.822 266.261 370.540 1.00 92.89  ? 11   HIS lB C     1 
ATOM   32968  O  O     . HIS X  23 10   ? 353.948 265.047 370.722 1.00 92.89  ? 11   HIS lB O     1 
ATOM   32969  C  CB    . HIS X  23 10   ? 351.631 267.251 371.198 1.00 92.89  ? 11   HIS lB CB    1 
ATOM   32970  C  CG    . HIS X  23 10   ? 350.398 267.988 370.790 1.00 92.89  ? 11   HIS lB CG    1 
ATOM   32971  N  ND1   . HIS X  23 10   ? 350.434 269.132 370.025 1.00 92.89  ? 11   HIS lB ND1   1 
ATOM   32972  C  CD2   . HIS X  23 10   ? 349.090 267.736 371.029 1.00 92.89  ? 11   HIS lB CD2   1 
ATOM   32973  C  CE1   . HIS X  23 10   ? 349.202 269.559 369.818 1.00 92.89  ? 11   HIS lB CE1   1 
ATOM   32974  N  NE2   . HIS X  23 10   ? 348.367 268.730 370.417 1.00 92.89  ? 11   HIS lB NE2   1 
ATOM   32975  N  N     . GLY X  23 11   ? 354.797 267.135 370.765 1.00 97.14  ? 12   GLY lB N     1 
ATOM   32976  C  CA    . GLY X  23 11   ? 356.066 266.732 371.329 1.00 97.14  ? 12   GLY lB CA    1 
ATOM   32977  C  C     . GLY X  23 11   ? 356.842 265.805 370.413 1.00 97.14  ? 12   GLY lB C     1 
ATOM   32978  O  O     . GLY X  23 11   ? 356.354 265.326 369.391 1.00 97.14  ? 12   GLY lB O     1 
ATOM   32979  N  N     . SER X  23 12   ? 358.088 265.553 370.792 1.00 99.06  ? 13   SER lB N     1 
ATOM   32980  C  CA    . SER X  23 12   ? 358.955 264.667 370.035 1.00 99.06  ? 13   SER lB CA    1 
ATOM   32981  C  C     . SER X  23 12   ? 359.051 263.322 370.735 1.00 99.06  ? 13   SER lB C     1 
ATOM   32982  O  O     . SER X  23 12   ? 359.313 263.254 371.939 1.00 99.06  ? 13   SER lB O     1 
ATOM   32983  C  CB    . SER X  23 12   ? 360.354 265.256 369.866 1.00 99.06  ? 13   SER lB CB    1 
ATOM   32984  O  OG    . SER X  23 12   ? 361.311 264.223 369.709 1.00 99.06  ? 13   SER lB OG    1 
ATOM   32985  N  N     . LEU X  23 13   ? 358.848 262.256 369.972 1.00 103.02 ? 14   LEU lB N     1 
ATOM   32986  C  CA    . LEU X  23 13   ? 358.940 260.916 370.526 1.00 103.02 ? 14   LEU lB CA    1 
ATOM   32987  C  C     . LEU X  23 13   ? 360.364 260.381 370.538 1.00 103.02 ? 14   LEU lB C     1 
ATOM   32988  O  O     . LEU X  23 13   ? 360.565 259.202 370.838 1.00 103.02 ? 14   LEU lB O     1 
ATOM   32989  C  CB    . LEU X  23 13   ? 358.034 259.952 369.761 1.00 103.02 ? 14   LEU lB CB    1 
ATOM   32990  C  CG    . LEU X  23 13   ? 357.326 258.920 370.637 1.00 103.02 ? 14   LEU lB CG    1 
ATOM   32991  C  CD1   . LEU X  23 13   ? 356.456 259.613 371.667 1.00 103.02 ? 14   LEU lB CD1   1 
ATOM   32992  C  CD2   . LEU X  23 13   ? 356.509 257.966 369.789 1.00 103.02 ? 14   LEU lB CD2   1 
ATOM   32993  N  N     . GLY X  23 14   ? 361.350 261.199 370.200 1.00 105.88 ? 15   GLY lB N     1 
ATOM   32994  C  CA    . GLY X  23 14   ? 362.736 260.844 370.391 1.00 105.88 ? 15   GLY lB CA    1 
ATOM   32995  C  C     . GLY X  23 14   ? 363.345 261.440 371.636 1.00 105.88 ? 15   GLY lB C     1 
ATOM   32996  O  O     . GLY X  23 14   ? 364.575 261.524 371.728 1.00 105.88 ? 15   GLY lB O     1 
ATOM   32997  N  N     . PHE X  23 15   ? 362.527 261.876 372.591 1.00 99.68  ? 16   PHE lB N     1 
ATOM   32998  C  CA    . PHE X  23 15   ? 363.024 262.639 373.725 1.00 99.68  ? 16   PHE lB CA    1 
ATOM   32999  C  C     . PHE X  23 15   ? 362.328 262.279 375.029 1.00 99.68  ? 16   PHE lB C     1 
ATOM   33000  O  O     . PHE X  23 15   ? 362.304 263.109 375.941 1.00 99.68  ? 16   PHE lB O     1 
ATOM   33001  C  CB    . PHE X  23 15   ? 362.840 264.138 373.479 1.00 99.68  ? 16   PHE lB CB    1 
ATOM   33002  C  CG    . PHE X  23 15   ? 363.955 264.784 372.723 1.00 99.68  ? 16   PHE lB CG    1 
ATOM   33003  C  CD1   . PHE X  23 15   ? 365.182 264.991 373.312 1.00 99.68  ? 16   PHE lB CD1   1 
ATOM   33004  C  CD2   . PHE X  23 15   ? 363.757 265.231 371.434 1.00 99.68  ? 16   PHE lB CD2   1 
ATOM   33005  C  CE1   . PHE X  23 15   ? 366.198 265.604 372.618 1.00 99.68  ? 16   PHE lB CE1   1 
ATOM   33006  C  CE2   . PHE X  23 15   ? 364.768 265.845 370.738 1.00 99.68  ? 16   PHE lB CE2   1 
ATOM   33007  C  CZ    . PHE X  23 15   ? 365.990 266.030 371.329 1.00 99.68  ? 16   PHE lB CZ    1 
ATOM   33008  N  N     . LEU X  23 16   ? 361.767 261.081 375.173 1.00 97.55  ? 17   LEU lB N     1 
ATOM   33009  C  CA    . LEU X  23 16   ? 360.767 261.111 376.233 1.00 97.55  ? 17   LEU lB CA    1 
ATOM   33010  C  C     . LEU X  23 16   ? 361.028 260.190 377.413 1.00 97.55  ? 17   LEU lB C     1 
ATOM   33011  O  O     . LEU X  23 16   ? 360.089 259.561 377.912 1.00 97.55  ? 17   LEU lB O     1 
ATOM   33012  C  CB    . LEU X  23 16   ? 359.387 260.740 375.703 1.00 97.55  ? 17   LEU lB CB    1 
ATOM   33013  C  CG    . LEU X  23 16   ? 359.351 259.407 374.975 1.00 97.55  ? 17   LEU lB CG    1 
ATOM   33014  C  CD1   . LEU X  23 16   ? 358.036 258.701 375.220 1.00 97.55  ? 17   LEU lB CD1   1 
ATOM   33015  C  CD2   . LEU X  23 16   ? 359.516 259.662 373.561 1.00 97.55  ? 17   LEU lB CD2   1 
ATOM   33016  N  N     . PRO X  23 17   ? 362.228 260.094 377.908 1.00 90.90  ? 18   PRO lB N     1 
ATOM   33017  C  CA    . PRO X  23 17   ? 362.359 260.058 379.361 1.00 90.90  ? 18   PRO lB CA    1 
ATOM   33018  C  C     . PRO X  23 17   ? 362.325 261.494 379.851 1.00 90.90  ? 18   PRO lB C     1 
ATOM   33019  O  O     . PRO X  23 17   ? 363.334 262.200 379.771 1.00 90.90  ? 18   PRO lB O     1 
ATOM   33020  C  CB    . PRO X  23 17   ? 363.711 259.378 379.583 1.00 90.90  ? 18   PRO lB CB    1 
ATOM   33021  C  CG    . PRO X  23 17   ? 363.951 258.634 378.321 1.00 90.90  ? 18   PRO lB CG    1 
ATOM   33022  C  CD    . PRO X  23 17   ? 363.404 259.510 377.253 1.00 90.90  ? 18   PRO lB CD    1 
ATOM   33023  N  N     . ARG X  23 18   ? 361.188 261.942 380.361 1.00 92.06  ? 19   ARG lB N     1 
ATOM   33024  C  CA    . ARG X  23 18   ? 361.053 263.327 380.798 1.00 92.06  ? 19   ARG lB CA    1 
ATOM   33025  C  C     . ARG X  23 18   ? 361.439 263.443 382.266 1.00 92.06  ? 19   ARG lB C     1 
ATOM   33026  O  O     . ARG X  23 18   ? 360.660 263.847 383.127 1.00 92.06  ? 19   ARG lB O     1 
ATOM   33027  C  CB    . ARG X  23 18   ? 359.639 263.832 380.546 1.00 92.06  ? 19   ARG lB CB    1 
ATOM   33028  C  CG    . ARG X  23 18   ? 359.154 263.566 379.149 1.00 92.06  ? 19   ARG lB CG    1 
ATOM   33029  C  CD    . ARG X  23 18   ? 360.115 264.139 378.139 1.00 92.06  ? 19   ARG lB CD    1 
ATOM   33030  N  NE    . ARG X  23 18   ? 359.953 265.579 378.006 1.00 92.06  ? 19   ARG lB NE    1 
ATOM   33031  C  CZ    . ARG X  23 18   ? 359.339 266.167 376.990 1.00 92.06  ? 19   ARG lB CZ    1 
ATOM   33032  N  NH1   . ARG X  23 18   ? 358.827 265.466 375.994 1.00 92.06  ? 19   ARG lB NH1   1 
ATOM   33033  N  NH2   . ARG X  23 18   ? 359.235 267.491 376.975 1.00 92.06  ? 19   ARG lB NH2   1 
ATOM   33034  N  N     . LYS X  23 19   ? 362.678 263.061 382.532 1.00 97.69  ? 20   LYS lB N     1 
ATOM   33035  C  CA    . LYS X  23 19   ? 363.220 263.036 383.876 1.00 97.69  ? 20   LYS lB CA    1 
ATOM   33036  C  C     . LYS X  23 19   ? 364.273 264.119 384.031 1.00 97.69  ? 20   LYS lB C     1 
ATOM   33037  O  O     . LYS X  23 19   ? 364.882 264.569 383.058 1.00 97.69  ? 20   LYS lB O     1 
ATOM   33038  C  CB    . LYS X  23 19   ? 363.828 261.668 384.195 1.00 97.69  ? 20   LYS lB CB    1 
ATOM   33039  C  CG    . LYS X  23 19   ? 364.968 261.272 383.286 1.00 97.69  ? 20   LYS lB CG    1 
ATOM   33040  C  CD    . LYS X  23 19   ? 365.071 259.769 383.183 1.00 97.69  ? 20   LYS lB CD    1 
ATOM   33041  C  CE    . LYS X  23 19   ? 365.372 259.151 384.528 1.00 97.69  ? 20   LYS lB CE    1 
ATOM   33042  N  NZ    . LYS X  23 19   ? 366.620 259.709 385.107 1.00 97.69  ? 20   LYS lB NZ    1 
ATOM   33043  N  N     . ARG X  23 20   ? 364.466 264.549 385.272 1.00 95.43  ? 21   ARG lB N     1 
ATOM   33044  C  CA    . ARG X  23 20   ? 365.596 265.406 385.576 1.00 95.43  ? 21   ARG lB CA    1 
ATOM   33045  C  C     . ARG X  23 20   ? 366.879 264.690 385.188 1.00 95.43  ? 21   ARG lB C     1 
ATOM   33046  O  O     . ARG X  23 20   ? 367.058 263.507 385.485 1.00 95.43  ? 21   ARG lB O     1 
ATOM   33047  C  CB    . ARG X  23 20   ? 365.600 265.759 387.059 1.00 95.43  ? 21   ARG lB CB    1 
ATOM   33048  C  CG    . ARG X  23 20   ? 364.242 266.180 387.570 1.00 95.43  ? 21   ARG lB CG    1 
ATOM   33049  C  CD    . ARG X  23 20   ? 364.348 266.985 388.847 1.00 95.43  ? 21   ARG lB CD    1 
ATOM   33050  N  NE    . ARG X  23 20   ? 363.178 266.800 389.695 1.00 95.43  ? 21   ARG lB NE    1 
ATOM   33051  C  CZ    . ARG X  23 20   ? 363.190 266.141 390.845 1.00 95.43  ? 21   ARG lB CZ    1 
ATOM   33052  N  NH1   . ARG X  23 20   ? 364.300 265.600 391.318 1.00 95.43  ? 21   ARG lB NH1   1 
ATOM   33053  N  NH2   . ARG X  23 20   ? 362.060 266.021 391.536 1.00 95.43  ? 21   ARG lB NH2   1 
ATOM   33054  N  N     . SER X  23 21   ? 367.765 265.408 384.504 1.00 99.00  ? 22   SER lB N     1 
ATOM   33055  C  CA    . SER X  23 21   ? 368.944 264.780 383.925 1.00 99.00  ? 22   SER lB CA    1 
ATOM   33056  C  C     . SER X  23 21   ? 369.758 264.067 384.993 1.00 99.00  ? 22   SER lB C     1 
ATOM   33057  O  O     . SER X  23 21   ? 369.841 264.518 386.137 1.00 99.00  ? 22   SER lB O     1 
ATOM   33058  C  CB    . SER X  23 21   ? 369.806 265.822 383.223 1.00 99.00  ? 22   SER lB CB    1 
ATOM   33059  O  OG    . SER X  23 21   ? 371.136 265.352 383.092 1.00 99.00  ? 22   SER lB OG    1 
ATOM   33060  N  N     . SER X  23 22   ? 370.348 262.935 384.615 1.00 110.86 ? 23   SER lB N     1 
ATOM   33061  C  CA    . SER X  23 22   ? 371.090 262.128 385.572 1.00 110.86 ? 23   SER lB CA    1 
ATOM   33062  C  C     . SER X  23 22   ? 372.325 262.838 386.100 1.00 110.86 ? 23   SER lB C     1 
ATOM   33063  O  O     . SER X  23 22   ? 372.740 262.573 387.232 1.00 110.86 ? 23   SER lB O     1 
ATOM   33064  C  CB    . SER X  23 22   ? 371.492 260.799 384.934 1.00 110.86 ? 23   SER lB CB    1 
ATOM   33065  O  OG    . SER X  23 22   ? 372.625 260.243 385.580 1.00 110.86 ? 23   SER lB OG    1 
ATOM   33066  N  N     . ARG X  23 23   ? 372.925 263.723 385.317 1.00 101.27 ? 24   ARG lB N     1 
ATOM   33067  C  CA    . ARG X  23 23   ? 374.135 264.410 385.726 1.00 101.27 ? 24   ARG lB CA    1 
ATOM   33068  C  C     . ARG X  23 23   ? 373.972 265.900 385.483 1.00 101.27 ? 24   ARG lB C     1 
ATOM   33069  O  O     . ARG X  23 23   ? 373.114 266.335 384.713 1.00 101.27 ? 24   ARG lB O     1 
ATOM   33070  C  CB    . ARG X  23 23   ? 375.360 263.881 384.977 1.00 101.27 ? 24   ARG lB CB    1 
ATOM   33071  C  CG    . ARG X  23 23   ? 375.551 264.494 383.606 1.00 101.27 ? 24   ARG lB CG    1 
ATOM   33072  C  CD    . ARG X  23 23   ? 376.195 263.513 382.648 1.00 101.27 ? 24   ARG lB CD    1 
ATOM   33073  N  NE    . ARG X  23 23   ? 375.432 262.277 382.530 1.00 101.27 ? 24   ARG lB NE    1 
ATOM   33074  C  CZ    . ARG X  23 23   ? 374.401 262.110 381.714 1.00 101.27 ? 24   ARG lB CZ    1 
ATOM   33075  N  NH1   . ARG X  23 23   ? 373.972 263.087 380.935 1.00 101.27 ? 24   ARG lB NH1   1 
ATOM   33076  N  NH2   . ARG X  23 23   ? 373.789 260.930 381.675 1.00 101.27 ? 24   ARG lB NH2   1 
ATOM   33077  N  N     . HIS X  23 24   ? 374.804 266.686 386.162 1.00 103.63 ? 25   HIS lB N     1 
ATOM   33078  C  CA    . HIS X  23 24   ? 374.757 268.133 386.039 1.00 103.63 ? 25   HIS lB CA    1 
ATOM   33079  C  C     . HIS X  23 24   ? 375.684 268.686 384.973 1.00 103.63 ? 25   HIS lB C     1 
ATOM   33080  O  O     . HIS X  23 24   ? 375.325 269.667 384.319 1.00 103.63 ? 25   HIS lB O     1 
ATOM   33081  C  CB    . HIS X  23 24   ? 375.108 268.792 387.379 1.00 103.63 ? 25   HIS lB CB    1 
ATOM   33082  C  CG    . HIS X  23 24   ? 374.883 270.271 387.402 1.00 103.63 ? 25   HIS lB CG    1 
ATOM   33083  N  ND1   . HIS X  23 24   ? 373.626 270.832 387.425 1.00 103.63 ? 25   HIS lB ND1   1 
ATOM   33084  C  CD2   . HIS X  23 24   ? 375.757 271.304 387.407 1.00 103.63 ? 25   HIS lB CD2   1 
ATOM   33085  C  CE1   . HIS X  23 24   ? 373.734 272.148 387.441 1.00 103.63 ? 25   HIS lB CE1   1 
ATOM   33086  N  NE2   . HIS X  23 24   ? 375.016 272.461 387.431 1.00 103.63 ? 25   HIS lB NE2   1 
ATOM   33087  N  N     . ARG X  23 25   ? 376.858 268.087 384.783 1.00 97.29  ? 26   ARG lB N     1 
ATOM   33088  C  CA    . ARG X  23 25   ? 377.832 268.650 383.857 1.00 97.29  ? 26   ARG lB CA    1 
ATOM   33089  C  C     . ARG X  23 25   ? 377.342 268.567 382.420 1.00 97.29  ? 26   ARG lB C     1 
ATOM   33090  O  O     . ARG X  23 25   ? 377.439 269.538 381.662 1.00 97.29  ? 26   ARG lB O     1 
ATOM   33091  C  CB    . ARG X  23 25   ? 379.168 267.931 384.005 1.00 97.29  ? 26   ARG lB CB    1 
ATOM   33092  C  CG    . ARG X  23 25   ? 380.189 268.355 382.984 1.00 97.29  ? 26   ARG lB CG    1 
ATOM   33093  C  CD    . ARG X  23 25   ? 381.457 267.558 383.123 1.00 97.29  ? 26   ARG lB CD    1 
ATOM   33094  N  NE    . ARG X  23 25   ? 381.278 266.175 382.708 1.00 97.29  ? 26   ARG lB NE    1 
ATOM   33095  C  CZ    . ARG X  23 25   ? 381.206 265.153 383.545 1.00 97.29  ? 26   ARG lB CZ    1 
ATOM   33096  N  NH1   . ARG X  23 25   ? 381.276 265.327 384.853 1.00 97.29  ? 26   ARG lB NH1   1 
ATOM   33097  N  NH2   . ARG X  23 25   ? 381.059 263.925 383.059 1.00 97.29  ? 26   ARG lB NH2   1 
ATOM   33098  N  N     . GLY X  23 26   ? 376.826 267.414 382.022 1.00 98.37  ? 27   GLY lB N     1 
ATOM   33099  C  CA    . GLY X  23 26   ? 376.414 267.229 380.649 1.00 98.37  ? 27   GLY lB CA    1 
ATOM   33100  C  C     . GLY X  23 26   ? 377.530 266.587 379.860 1.00 98.37  ? 27   GLY lB C     1 
ATOM   33101  O  O     . GLY X  23 26   ? 378.505 267.255 379.509 1.00 98.37  ? 27   GLY lB O     1 
ATOM   33102  N  N     . LYS X  23 27   ? 377.406 265.299 379.573 1.00 97.46  ? 28   LYS lB N     1 
ATOM   33103  C  CA    . LYS X  23 27   ? 378.517 264.558 379.000 1.00 97.46  ? 28   LYS lB CA    1 
ATOM   33104  C  C     . LYS X  23 27   ? 378.479 264.614 377.482 1.00 97.46  ? 28   LYS lB C     1 
ATOM   33105  O  O     . LYS X  23 27   ? 377.518 265.081 376.871 1.00 97.46  ? 28   LYS lB O     1 
ATOM   33106  C  CB    . LYS X  23 27   ? 378.504 263.107 379.473 1.00 97.46  ? 28   LYS lB CB    1 
ATOM   33107  C  CG    . LYS X  23 27   ? 377.260 262.337 379.101 1.00 97.46  ? 28   LYS lB CG    1 
ATOM   33108  C  CD    . LYS X  23 27   ? 377.119 261.089 379.952 1.00 97.46  ? 28   LYS lB CD    1 
ATOM   33109  C  CE    . LYS X  23 27   ? 378.453 260.399 380.146 1.00 97.46  ? 28   LYS lB CE    1 
ATOM   33110  N  NZ    . LYS X  23 27   ? 379.026 259.943 378.855 1.00 97.46  ? 28   LYS lB NZ    1 
ATOM   33111  N  N     . VAL X  23 28   ? 379.552 264.118 376.876 1.00 96.32  ? 29   VAL lB N     1 
ATOM   33112  C  CA    . VAL X  23 28   ? 379.717 264.237 375.435 1.00 96.32  ? 29   VAL lB CA    1 
ATOM   33113  C  C     . VAL X  23 28   ? 378.851 263.223 374.704 1.00 96.32  ? 29   VAL lB C     1 
ATOM   33114  O  O     . VAL X  23 28   ? 378.096 263.576 373.793 1.00 96.32  ? 29   VAL lB O     1 
ATOM   33115  C  CB    . VAL X  23 28   ? 381.200 264.080 375.072 1.00 96.32  ? 29   VAL lB CB    1 
ATOM   33116  C  CG1   . VAL X  23 28   ? 381.374 264.056 373.574 1.00 96.32  ? 29   VAL lB CG1   1 
ATOM   33117  C  CG2   . VAL X  23 28   ? 382.002 265.203 375.692 1.00 96.32  ? 29   VAL lB CG2   1 
ATOM   33118  N  N     . LYS X  23 29   ? 378.993 261.946 375.055 1.00 101.19 ? 30   LYS lB N     1 
ATOM   33119  C  CA    . LYS X  23 29   ? 378.175 260.855 374.533 1.00 101.19 ? 30   LYS lB CA    1 
ATOM   33120  C  C     . LYS X  23 29   ? 378.488 260.543 373.076 1.00 101.19 ? 30   LYS lB C     1 
ATOM   33121  O  O     . LYS X  23 29   ? 378.020 259.530 372.548 1.00 101.19 ? 30   LYS lB O     1 
ATOM   33122  C  CB    . LYS X  23 29   ? 376.683 261.166 374.682 1.00 101.19 ? 30   LYS lB CB    1 
ATOM   33123  C  CG    . LYS X  23 29   ? 376.046 260.630 375.941 1.00 101.19 ? 30   LYS lB CG    1 
ATOM   33124  C  CD    . LYS X  23 29   ? 374.637 260.146 375.656 1.00 101.19 ? 30   LYS lB CD    1 
ATOM   33125  C  CE    . LYS X  23 29   ? 373.688 260.511 376.780 1.00 101.19 ? 30   LYS lB CE    1 
ATOM   33126  N  NZ    . LYS X  23 29   ? 372.272 260.221 376.429 1.00 101.19 ? 30   LYS lB NZ    1 
ATOM   33127  N  N     . SER X  23 30   ? 379.280 261.387 372.417 1.00 101.59 ? 31   SER lB N     1 
ATOM   33128  C  CA    . SER X  23 30   ? 379.689 261.113 371.041 1.00 101.59 ? 31   SER lB CA    1 
ATOM   33129  C  C     . SER X  23 30   ? 380.854 262.024 370.695 1.00 101.59 ? 31   SER lB C     1 
ATOM   33130  O  O     . SER X  23 30   ? 380.689 263.245 370.647 1.00 101.59 ? 31   SER lB O     1 
ATOM   33131  C  CB    . SER X  23 30   ? 378.539 261.318 370.071 1.00 101.59 ? 31   SER lB CB    1 
ATOM   33132  O  OG    . SER X  23 30   ? 377.724 260.160 369.993 1.00 101.59 ? 31   SER lB OG    1 
ATOM   33133  N  N     . PHE X  23 31   ? 381.984 261.443 370.431 1.00 108.34 ? 32   PHE lB N     1 
ATOM   33134  C  CA    . PHE X  23 31   ? 383.133 262.235 370.046 1.00 108.34 ? 32   PHE lB CA    1 
ATOM   33135  C  C     . PHE X  23 31   ? 383.327 262.187 368.540 1.00 108.34 ? 32   PHE lB C     1 
ATOM   33136  O  O     . PHE X  23 31   ? 382.891 261.242 367.877 1.00 108.34 ? 32   PHE lB O     1 
ATOM   33137  C  CB    . PHE X  23 31   ? 384.372 261.724 370.766 1.00 108.34 ? 32   PHE lB CB    1 
ATOM   33138  C  CG    . PHE X  23 31   ? 384.459 262.176 372.184 1.00 108.34 ? 32   PHE lB CG    1 
ATOM   33139  C  CD1   . PHE X  23 31   ? 384.881 263.455 372.488 1.00 108.34 ? 32   PHE lB CD1   1 
ATOM   33140  C  CD2   . PHE X  23 31   ? 384.092 261.336 373.214 1.00 108.34 ? 32   PHE lB CD2   1 
ATOM   33141  C  CE1   . PHE X  23 31   ? 384.955 263.879 373.793 1.00 108.34 ? 32   PHE lB CE1   1 
ATOM   33142  C  CE2   . PHE X  23 31   ? 384.159 261.759 374.522 1.00 108.34 ? 32   PHE lB CE2   1 
ATOM   33143  C  CZ    . PHE X  23 31   ? 384.594 263.030 374.812 1.00 108.34 ? 32   PHE lB CZ    1 
ATOM   33144  N  N     . PRO X  23 32   ? 383.954 263.209 367.963 1.00 114.01 ? 33   PRO lB N     1 
ATOM   33145  C  CA    . PRO X  23 32   ? 384.133 263.230 366.511 1.00 114.01 ? 33   PRO lB CA    1 
ATOM   33146  C  C     . PRO X  23 32   ? 384.957 262.047 366.038 1.00 114.01 ? 33   PRO lB C     1 
ATOM   33147  O  O     . PRO X  23 32   ? 385.891 261.604 366.710 1.00 114.01 ? 33   PRO lB O     1 
ATOM   33148  C  CB    . PRO X  23 32   ? 384.863 264.553 366.261 1.00 114.01 ? 33   PRO lB CB    1 
ATOM   33149  C  CG    . PRO X  23 32   ? 384.566 265.379 367.452 1.00 114.01 ? 33   PRO lB CG    1 
ATOM   33150  C  CD    . PRO X  23 32   ? 384.486 264.425 368.594 1.00 114.01 ? 33   PRO lB CD    1 
ATOM   33151  N  N     . LYS X  23 33   ? 384.591 261.534 364.868 1.00 126.23 ? 34   LYS lB N     1 
ATOM   33152  C  CA    . LYS X  23 33   ? 385.320 260.426 364.273 1.00 126.23 ? 34   LYS lB CA    1 
ATOM   33153  C  C     . LYS X  23 33   ? 386.774 260.819 364.061 1.00 126.23 ? 34   LYS lB C     1 
ATOM   33154  O  O     . LYS X  23 33   ? 387.070 261.930 363.616 1.00 126.23 ? 34   LYS lB O     1 
ATOM   33155  C  CB    . LYS X  23 33   ? 384.674 260.026 362.949 1.00 126.23 ? 34   LYS lB CB    1 
ATOM   33156  C  CG    . LYS X  23 33   ? 385.390 258.907 362.226 1.00 126.23 ? 34   LYS lB CG    1 
ATOM   33157  C  CD    . LYS X  23 33   ? 385.552 257.698 363.122 1.00 126.23 ? 34   LYS lB CD    1 
ATOM   33158  C  CE    . LYS X  23 33   ? 386.374 256.625 362.437 1.00 126.23 ? 34   LYS lB CE    1 
ATOM   33159  N  NZ    . LYS X  23 33   ? 387.819 256.978 362.424 1.00 126.23 ? 34   LYS lB NZ    1 
ATOM   33160  N  N     . ASP X  23 34   ? 387.680 259.905 364.383 1.00 133.55 ? 35   ASP lB N     1 
ATOM   33161  C  CA    . ASP X  23 34   ? 389.105 260.195 364.402 1.00 133.55 ? 35   ASP lB CA    1 
ATOM   33162  C  C     . ASP X  23 34   ? 389.781 259.683 363.139 1.00 133.55 ? 35   ASP lB C     1 
ATOM   33163  O  O     . ASP X  23 34   ? 389.386 258.657 362.581 1.00 133.55 ? 35   ASP lB O     1 
ATOM   33164  C  CB    . ASP X  23 34   ? 389.765 259.557 365.621 1.00 133.55 ? 35   ASP lB CB    1 
ATOM   33165  C  CG    . ASP X  23 34   ? 390.834 260.432 366.224 1.00 133.55 ? 35   ASP lB CG    1 
ATOM   33166  O  OD1   . ASP X  23 34   ? 391.461 261.208 365.473 1.00 133.55 ? 35   ASP lB OD1   1 
ATOM   33167  O  OD2   . ASP X  23 34   ? 391.063 260.327 367.447 1.00 133.55 ? 35   ASP lB OD2   1 
ATOM   33168  N  N     . ASP X  23 35   ? 390.806 260.407 362.696 1.00 130.51 ? 36   ASP lB N     1 
ATOM   33169  C  CA    . ASP X  23 35   ? 391.688 259.955 361.637 1.00 130.51 ? 36   ASP lB CA    1 
ATOM   33170  C  C     . ASP X  23 35   ? 393.107 260.401 361.955 1.00 130.51 ? 36   ASP lB C     1 
ATOM   33171  O  O     . ASP X  23 35   ? 393.333 261.568 362.293 1.00 130.51 ? 36   ASP lB O     1 
ATOM   33172  C  CB    . ASP X  23 35   ? 391.263 260.510 360.276 1.00 130.51 ? 36   ASP lB CB    1 
ATOM   33173  C  CG    . ASP X  23 35   ? 391.091 262.005 360.294 1.00 130.51 ? 36   ASP lB CG    1 
ATOM   33174  O  OD1   . ASP X  23 35   ? 390.835 262.554 361.385 1.00 130.51 ? 36   ASP lB OD1   1 
ATOM   33175  O  OD2   . ASP X  23 35   ? 391.217 262.632 359.223 1.00 130.51 ? 36   ASP lB OD2   1 
ATOM   33176  N  N     . PRO X  23 36   ? 394.082 259.497 361.856 1.00 132.11 ? 37   PRO lB N     1 
ATOM   33177  C  CA    . PRO X  23 36   ? 395.448 259.834 362.281 1.00 132.11 ? 37   PRO lB CA    1 
ATOM   33178  C  C     . PRO X  23 36   ? 396.160 260.812 361.365 1.00 132.11 ? 37   PRO lB C     1 
ATOM   33179  O  O     . PRO X  23 36   ? 397.288 261.210 361.680 1.00 132.11 ? 37   PRO lB O     1 
ATOM   33180  C  CB    . PRO X  23 36   ? 396.155 258.475 362.289 1.00 132.11 ? 37   PRO lB CB    1 
ATOM   33181  C  CG    . PRO X  23 36   ? 395.402 257.666 361.297 1.00 132.11 ? 37   PRO lB CG    1 
ATOM   33182  C  CD    . PRO X  23 36   ? 393.971 258.106 361.392 1.00 132.11 ? 37   PRO lB CD    1 
ATOM   33183  N  N     . SER X  23 37   ? 395.553 261.202 360.245 1.00 132.90 ? 38   SER lB N     1 
ATOM   33184  C  CA    . SER X  23 37   ? 396.202 262.155 359.353 1.00 132.90 ? 38   SER lB CA    1 
ATOM   33185  C  C     . SER X  23 37   ? 396.363 263.520 360.013 1.00 132.90 ? 38   SER lB C     1 
ATOM   33186  O  O     . SER X  23 37   ? 397.396 264.178 359.850 1.00 132.90 ? 38   SER lB O     1 
ATOM   33187  C  CB    . SER X  23 37   ? 395.402 262.277 358.059 1.00 132.90 ? 38   SER lB CB    1 
ATOM   33188  O  OG    . SER X  23 37   ? 394.033 262.517 358.336 1.00 132.90 ? 38   SER lB OG    1 
ATOM   33189  N  N     . LYS X  23 38   ? 395.357 263.958 360.766 1.00 131.44 ? 39   LYS lB N     1 
ATOM   33190  C  CA    . LYS X  23 38   ? 395.331 265.316 361.280 1.00 131.44 ? 39   LYS lB CA    1 
ATOM   33191  C  C     . LYS X  23 38   ? 396.376 265.516 362.374 1.00 131.44 ? 39   LYS lB C     1 
ATOM   33192  O  O     . LYS X  23 38   ? 396.867 264.551 362.960 1.00 131.44 ? 39   LYS lB O     1 
ATOM   33193  C  CB    . LYS X  23 38   ? 393.944 265.644 361.822 1.00 131.44 ? 39   LYS lB CB    1 
ATOM   33194  C  CG    . LYS X  23 38   ? 392.835 265.522 360.799 1.00 131.44 ? 39   LYS lB CG    1 
ATOM   33195  C  CD    . LYS X  23 38   ? 393.245 266.090 359.448 1.00 131.44 ? 39   LYS lB CD    1 
ATOM   33196  C  CE    . LYS X  23 38   ? 393.479 267.592 359.499 1.00 131.44 ? 39   LYS lB CE    1 
ATOM   33197  N  NZ    . LYS X  23 38   ? 394.084 268.073 358.228 1.00 131.44 ? 39   LYS lB NZ    1 
ATOM   33198  N  N     . PRO X  23 39   ? 396.756 266.763 362.643 1.00 122.54 ? 40   PRO lB N     1 
ATOM   33199  C  CA    . PRO X  23 39   ? 397.609 267.035 363.801 1.00 122.54 ? 40   PRO lB CA    1 
ATOM   33200  C  C     . PRO X  23 39   ? 396.875 266.723 365.093 1.00 122.54 ? 40   PRO lB C     1 
ATOM   33201  O  O     . PRO X  23 39   ? 395.649 266.802 365.175 1.00 122.54 ? 40   PRO lB O     1 
ATOM   33202  C  CB    . PRO X  23 39   ? 397.907 268.534 363.685 1.00 122.54 ? 40   PRO lB CB    1 
ATOM   33203  C  CG    . PRO X  23 39   ? 397.593 268.886 362.274 1.00 122.54 ? 40   PRO lB CG    1 
ATOM   33204  C  CD    . PRO X  23 39   ? 396.476 267.986 361.874 1.00 122.54 ? 40   PRO lB CD    1 
ATOM   33205  N  N     . VAL X  23 40   ? 397.646 266.356 366.116 1.00 117.07 ? 41   VAL lB N     1 
ATOM   33206  C  CA    . VAL X  23 40   ? 397.048 265.998 367.396 1.00 117.07 ? 41   VAL lB CA    1 
ATOM   33207  C  C     . VAL X  23 40   ? 396.386 267.221 368.007 1.00 117.07 ? 41   VAL lB C     1 
ATOM   33208  O  O     . VAL X  23 40   ? 396.995 268.292 368.115 1.00 117.07 ? 41   VAL lB O     1 
ATOM   33209  C  CB    . VAL X  23 40   ? 398.100 265.417 368.351 1.00 117.07 ? 41   VAL lB CB    1 
ATOM   33210  C  CG1   . VAL X  23 40   ? 397.472 265.172 369.701 1.00 117.07 ? 41   VAL lB CG1   1 
ATOM   33211  C  CG2   . VAL X  23 40   ? 398.682 264.136 367.791 1.00 117.07 ? 41   VAL lB CG2   1 
ATOM   33212  N  N     . HIS X  23 41   ? 395.135 267.066 368.420 1.00 115.74 ? 42   HIS lB N     1 
ATOM   33213  C  CA    . HIS X  23 41   ? 394.371 268.203 368.906 1.00 115.74 ? 42   HIS lB CA    1 
ATOM   33214  C  C     . HIS X  23 41   ? 393.280 267.702 369.840 1.00 115.74 ? 42   HIS lB C     1 
ATOM   33215  O  O     . HIS X  23 41   ? 392.959 266.511 369.876 1.00 115.74 ? 42   HIS lB O     1 
ATOM   33216  C  CB    . HIS X  23 41   ? 393.788 269.002 367.741 1.00 115.74 ? 42   HIS lB CB    1 
ATOM   33217  C  CG    . HIS X  23 41   ? 392.773 268.249 366.942 1.00 115.74 ? 42   HIS lB CG    1 
ATOM   33218  N  ND1   . HIS X  23 41   ? 391.422 268.318 367.203 1.00 115.74 ? 42   HIS lB ND1   1 
ATOM   33219  C  CD2   . HIS X  23 41   ? 392.910 267.407 365.893 1.00 115.74 ? 42   HIS lB CD2   1 
ATOM   33220  C  CE1   . HIS X  23 41   ? 390.771 267.555 366.344 1.00 115.74 ? 42   HIS lB CE1   1 
ATOM   33221  N  NE2   . HIS X  23 41   ? 391.651 266.989 365.539 1.00 115.74 ? 42   HIS lB NE2   1 
ATOM   33222  N  N     . LEU X  23 42   ? 392.709 268.633 370.595 1.00 114.29 ? 43   LEU lB N     1 
ATOM   33223  C  CA    . LEU X  23 42   ? 391.624 268.353 371.517 1.00 114.29 ? 43   LEU lB CA    1 
ATOM   33224  C  C     . LEU X  23 42   ? 390.341 268.150 370.716 1.00 114.29 ? 43   LEU lB C     1 
ATOM   33225  O  O     . LEU X  23 42   ? 390.340 268.187 369.486 1.00 114.29 ? 43   LEU lB O     1 
ATOM   33226  C  CB    . LEU X  23 42   ? 391.479 269.510 372.499 1.00 114.29 ? 43   LEU lB CB    1 
ATOM   33227  C  CG    . LEU X  23 42   ? 392.001 269.338 373.929 1.00 114.29 ? 43   LEU lB CG    1 
ATOM   33228  C  CD1   . LEU X  23 42   ? 391.350 268.236 374.656 1.00 114.29 ? 43   LEU lB CD1   1 
ATOM   33229  C  CD2   . LEU X  23 42   ? 393.490 269.090 373.912 1.00 114.29 ? 43   LEU lB CD2   1 
ATOM   33230  N  N     . THR X  23 43   ? 389.232 267.932 371.418 1.00 109.91 ? 44   THR lB N     1 
ATOM   33231  C  CA    . THR X  23 43   ? 387.951 267.803 370.742 1.00 109.91 ? 44   THR lB CA    1 
ATOM   33232  C  C     . THR X  23 43   ? 386.809 268.572 371.385 1.00 109.91 ? 44   THR lB C     1 
ATOM   33233  O  O     . THR X  23 43   ? 385.829 268.866 370.692 1.00 109.91 ? 44   THR lB O     1 
ATOM   33234  C  CB    . THR X  23 43   ? 387.542 266.327 370.627 1.00 109.91 ? 44   THR lB CB    1 
ATOM   33235  O  OG1   . THR X  23 43   ? 387.793 265.655 371.864 1.00 109.91 ? 44   THR lB OG1   1 
ATOM   33236  C  CG2   . THR X  23 43   ? 388.319 265.651 369.526 1.00 109.91 ? 44   THR lB CG2   1 
ATOM   33237  N  N     . ALA X  23 44   ? 386.891 268.913 372.666 1.00 107.73 ? 45   ALA lB N     1 
ATOM   33238  C  CA    . ALA X  23 44   ? 385.768 269.570 373.319 1.00 107.73 ? 45   ALA lB CA    1 
ATOM   33239  C  C     . ALA X  23 44   ? 386.290 270.504 374.401 1.00 107.73 ? 45   ALA lB C     1 
ATOM   33240  O  O     . ALA X  23 44   ? 387.481 270.522 374.716 1.00 107.73 ? 45   ALA lB O     1 
ATOM   33241  C  CB    . ALA X  23 44   ? 384.782 268.549 373.887 1.00 107.73 ? 45   ALA lB CB    1 
ATOM   33242  N  N     . PHE X  23 45   ? 385.375 271.283 374.969 1.00 110.90 ? 46   PHE lB N     1 
ATOM   33243  C  CA    . PHE X  23 45   ? 385.735 272.323 375.919 1.00 110.90 ? 46   PHE lB CA    1 
ATOM   33244  C  C     . PHE X  23 45   ? 384.564 272.571 376.855 1.00 110.90 ? 46   PHE lB C     1 
ATOM   33245  O  O     . PHE X  23 45   ? 383.416 272.243 376.550 1.00 110.90 ? 46   PHE lB O     1 
ATOM   33246  C  CB    . PHE X  23 45   ? 386.128 273.615 375.204 1.00 110.90 ? 46   PHE lB CB    1 
ATOM   33247  C  CG    . PHE X  23 45   ? 387.146 274.431 375.939 1.00 110.90 ? 46   PHE lB CG    1 
ATOM   33248  C  CD1   . PHE X  23 45   ? 388.492 274.164 375.805 1.00 110.90 ? 46   PHE lB CD1   1 
ATOM   33249  C  CD2   . PHE X  23 45   ? 386.756 275.472 376.759 1.00 110.90 ? 46   PHE lB CD2   1 
ATOM   33250  C  CE1   . PHE X  23 45   ? 389.429 274.920 376.474 1.00 110.90 ? 46   PHE lB CE1   1 
ATOM   33251  C  CE2   . PHE X  23 45   ? 387.689 276.228 377.431 1.00 110.90 ? 46   PHE lB CE2   1 
ATOM   33252  C  CZ    . PHE X  23 45   ? 389.025 275.953 377.288 1.00 110.90 ? 46   PHE lB CZ    1 
ATOM   33253  N  N     . LEU X  23 46   ? 384.877 273.184 377.989 1.00 111.57 ? 47   LEU lB N     1 
ATOM   33254  C  CA    . LEU X  23 46   ? 383.936 273.433 379.069 1.00 111.57 ? 47   LEU lB CA    1 
ATOM   33255  C  C     . LEU X  23 46   ? 383.826 274.932 379.301 1.00 111.57 ? 47   LEU lB C     1 
ATOM   33256  O  O     . LEU X  23 46   ? 384.842 275.617 379.448 1.00 111.57 ? 47   LEU lB O     1 
ATOM   33257  C  CB    . LEU X  23 46   ? 384.395 272.739 380.351 1.00 111.57 ? 47   LEU lB CB    1 
ATOM   33258  C  CG    . LEU X  23 46   ? 383.355 271.909 381.089 1.00 111.57 ? 47   LEU lB CG    1 
ATOM   33259  C  CD1   . LEU X  23 46   ? 382.546 271.104 380.099 1.00 111.57 ? 47   LEU lB CD1   1 
ATOM   33260  C  CD2   . LEU X  23 46   ? 384.034 271.004 382.089 1.00 111.57 ? 47   LEU lB CD2   1 
ATOM   33261  N  N     . GLY X  23 47   ? 382.594 275.437 379.340 1.00 107.54 ? 48   GLY lB N     1 
ATOM   33262  C  CA    . GLY X  23 47   ? 382.365 276.846 379.548 1.00 107.54 ? 48   GLY lB CA    1 
ATOM   33263  C  C     . GLY X  23 47   ? 381.189 277.074 380.475 1.00 107.54 ? 48   GLY lB C     1 
ATOM   33264  O  O     . GLY X  23 47   ? 380.467 276.148 380.845 1.00 107.54 ? 48   GLY lB O     1 
ATOM   33265  N  N     . TYR X  23 48   ? 381.006 278.339 380.845 1.00 104.18 ? 49   TYR lB N     1 
ATOM   33266  C  CA    . TYR X  23 48   ? 379.921 278.756 381.721 1.00 104.18 ? 49   TYR lB CA    1 
ATOM   33267  C  C     . TYR X  23 48   ? 379.062 279.785 381.005 1.00 104.18 ? 49   TYR lB C     1 
ATOM   33268  O  O     . TYR X  23 48   ? 379.587 280.693 380.356 1.00 104.18 ? 49   TYR lB O     1 
ATOM   33269  C  CB    . TYR X  23 48   ? 380.462 279.333 383.025 1.00 104.18 ? 49   TYR lB CB    1 
ATOM   33270  C  CG    . TYR X  23 48   ? 381.168 278.314 383.877 1.00 104.18 ? 49   TYR lB CG    1 
ATOM   33271  C  CD1   . TYR X  23 48   ? 380.904 276.966 383.733 1.00 104.18 ? 49   TYR lB CD1   1 
ATOM   33272  C  CD2   . TYR X  23 48   ? 382.101 278.699 384.822 1.00 104.18 ? 49   TYR lB CD2   1 
ATOM   33273  C  CE1   . TYR X  23 48   ? 381.544 276.032 384.502 1.00 104.18 ? 49   TYR lB CE1   1 
ATOM   33274  C  CE2   . TYR X  23 48   ? 382.747 277.768 385.598 1.00 104.18 ? 49   TYR lB CE2   1 
ATOM   33275  C  CZ    . TYR X  23 48   ? 382.463 276.435 385.434 1.00 104.18 ? 49   TYR lB CZ    1 
ATOM   33276  O  OH    . TYR X  23 48   ? 383.103 275.494 386.205 1.00 104.18 ? 49   TYR lB OH    1 
ATOM   33277  N  N     . LYS X  23 49   ? 377.745 279.639 381.125 1.00 101.62 ? 50   LYS lB N     1 
ATOM   33278  C  CA    . LYS X  23 49   ? 376.819 280.560 380.483 1.00 101.62 ? 50   LYS lB CA    1 
ATOM   33279  C  C     . LYS X  23 49   ? 376.693 281.836 381.299 1.00 101.62 ? 50   LYS lB C     1 
ATOM   33280  O  O     . LYS X  23 49   ? 375.882 281.910 382.227 1.00 101.62 ? 50   LYS lB O     1 
ATOM   33281  C  CB    . LYS X  23 49   ? 375.453 279.904 380.308 1.00 101.62 ? 50   LYS lB CB    1 
ATOM   33282  C  CG    . LYS X  23 49   ? 374.393 280.807 379.707 1.00 101.62 ? 50   LYS lB CG    1 
ATOM   33283  C  CD    . LYS X  23 49   ? 373.248 279.986 379.151 1.00 101.62 ? 50   LYS lB CD    1 
ATOM   33284  C  CE    . LYS X  23 49   ? 372.058 280.854 378.809 1.00 101.62 ? 50   LYS lB CE    1 
ATOM   33285  N  NZ    . LYS X  23 49   ? 370.997 280.063 378.131 1.00 101.62 ? 50   LYS lB NZ    1 
ATOM   33286  N  N     . ALA X  23 50   ? 377.498 282.843 380.968 1.00 105.09 ? 51   ALA lB N     1 
ATOM   33287  C  CA    . ALA X  23 50   ? 377.471 284.088 381.725 1.00 105.09 ? 51   ALA lB CA    1 
ATOM   33288  C  C     . ALA X  23 50   ? 376.202 284.877 381.440 1.00 105.09 ? 51   ALA lB C     1 
ATOM   33289  O  O     . ALA X  23 50   ? 375.560 285.398 382.359 1.00 105.09 ? 51   ALA lB O     1 
ATOM   33290  C  CB    . ALA X  23 50   ? 378.704 284.926 381.397 1.00 105.09 ? 51   ALA lB CB    1 
ATOM   33291  N  N     . GLY X  23 51   ? 375.831 284.974 380.178 1.00 104.16 ? 52   GLY lB N     1 
ATOM   33292  C  CA    . GLY X  23 51   ? 374.718 285.801 379.748 1.00 104.16 ? 52   GLY lB CA    1 
ATOM   33293  C  C     . GLY X  23 51   ? 374.782 285.977 378.244 1.00 104.16 ? 52   GLY lB C     1 
ATOM   33294  O  O     . GLY X  23 51   ? 375.533 285.283 377.560 1.00 104.16 ? 52   GLY lB O     1 
ATOM   33295  N  N     . MET X  23 52   ? 373.992 286.922 377.745 1.00 103.59 ? 53   MET lB N     1 
ATOM   33296  C  CA    . MET X  23 52   ? 373.979 287.108 376.305 1.00 103.59 ? 53   MET lB CA    1 
ATOM   33297  C  C     . MET X  23 52   ? 373.492 288.505 375.961 1.00 103.59 ? 53   MET lB C     1 
ATOM   33298  O  O     . MET X  23 52   ? 372.848 289.177 376.766 1.00 103.59 ? 53   MET lB O     1 
ATOM   33299  C  CB    . MET X  23 52   ? 373.149 286.008 375.639 1.00 103.59 ? 53   MET lB CB    1 
ATOM   33300  C  CG    . MET X  23 52   ? 371.683 285.932 375.933 1.00 103.59 ? 53   MET lB CG    1 
ATOM   33301  S  SD    . MET X  23 52   ? 371.127 284.578 374.882 1.00 103.59 ? 53   MET lB SD    1 
ATOM   33302  C  CE    . MET X  23 52   ? 369.557 285.147 374.311 1.00 103.59 ? 53   MET lB CE    1 
ATOM   33303  N  N     . THR X  23 53   ? 373.845 288.937 374.758 1.00 99.81  ? 54   THR lB N     1 
ATOM   33304  C  CA    . THR X  23 53   ? 373.597 290.292 374.291 1.00 99.81  ? 54   THR lB CA    1 
ATOM   33305  C  C     . THR X  23 53   ? 373.455 290.237 372.777 1.00 99.81  ? 54   THR lB C     1 
ATOM   33306  O  O     . THR X  23 53   ? 373.428 289.154 372.186 1.00 99.81  ? 54   THR lB O     1 
ATOM   33307  C  CB    . THR X  23 53   ? 374.729 291.226 374.738 1.00 99.81  ? 54   THR lB CB    1 
ATOM   33308  O  OG1   . THR X  23 53   ? 374.550 292.511 374.137 1.00 99.81  ? 54   THR lB OG1   1 
ATOM   33309  C  CG2   . THR X  23 53   ? 376.058 290.661 374.308 1.00 99.81  ? 54   THR lB CG2   1 
ATOM   33310  N  N     . HIS X  23 54   ? 373.370 291.399 372.141 1.00 98.63  ? 55   HIS lB N     1 
ATOM   33311  C  CA    . HIS X  23 54   ? 373.242 291.469 370.697 1.00 98.63  ? 55   HIS lB CA    1 
ATOM   33312  C  C     . HIS X  23 54   ? 374.421 292.222 370.105 1.00 98.63  ? 55   HIS lB C     1 
ATOM   33313  O  O     . HIS X  23 54   ? 375.004 293.099 370.744 1.00 98.63  ? 55   HIS lB O     1 
ATOM   33314  C  CB    . HIS X  23 54   ? 371.932 292.136 370.275 1.00 98.63  ? 55   HIS lB CB    1 
ATOM   33315  C  CG    . HIS X  23 54   ? 371.696 293.468 370.908 1.00 98.63  ? 55   HIS lB CG    1 
ATOM   33316  N  ND1   . HIS X  23 54   ? 370.643 293.706 371.762 1.00 98.63  ? 55   HIS lB ND1   1 
ATOM   33317  C  CD2   . HIS X  23 54   ? 372.366 294.638 370.801 1.00 98.63  ? 55   HIS lB CD2   1 
ATOM   33318  C  CE1   . HIS X  23 54   ? 370.680 294.963 372.163 1.00 98.63  ? 55   HIS lB CE1   1 
ATOM   33319  N  NE2   . HIS X  23 54   ? 371.717 295.550 371.594 1.00 98.63  ? 55   HIS lB NE2   1 
ATOM   33320  N  N     . ILE X  23 55   ? 374.768 291.860 368.874 1.00 99.01  ? 56   ILE lB N     1 
ATOM   33321  C  CA    . ILE X  23 55   ? 375.887 292.458 368.170 1.00 99.01  ? 56   ILE lB CA    1 
ATOM   33322  C  C     . ILE X  23 55   ? 375.439 292.824 366.768 1.00 99.01  ? 56   ILE lB C     1 
ATOM   33323  O  O     . ILE X  23 55   ? 374.449 292.305 366.253 1.00 99.01  ? 56   ILE lB O     1 
ATOM   33324  C  CB    . ILE X  23 55   ? 377.093 291.516 368.098 1.00 99.01  ? 56   ILE lB CB    1 
ATOM   33325  C  CG1   . ILE X  23 55   ? 376.655 290.184 367.501 1.00 99.01  ? 56   ILE lB CG1   1 
ATOM   33326  C  CG2   . ILE X  23 55   ? 377.683 291.326 369.471 1.00 99.01  ? 56   ILE lB CG2   1 
ATOM   33327  C  CD1   . ILE X  23 55   ? 377.091 289.988 366.076 1.00 99.01  ? 56   ILE lB CD1   1 
ATOM   33328  N  N     . VAL X  23 56   ? 376.203 293.714 366.144 1.00 106.12 ? 57   VAL lB N     1 
ATOM   33329  C  CA    . VAL X  23 56   ? 375.938 294.183 364.792 1.00 106.12 ? 57   VAL lB CA    1 
ATOM   33330  C  C     . VAL X  23 56   ? 377.047 293.677 363.886 1.00 106.12 ? 57   VAL lB C     1 
ATOM   33331  O  O     . VAL X  23 56   ? 378.233 293.864 364.180 1.00 106.12 ? 57   VAL lB O     1 
ATOM   33332  C  CB    . VAL X  23 56   ? 375.844 295.714 364.736 1.00 106.12 ? 57   VAL lB CB    1 
ATOM   33333  C  CG1   . VAL X  23 56   ? 375.266 296.151 363.408 1.00 106.12 ? 57   VAL lB CG1   1 
ATOM   33334  C  CG2   . VAL X  23 56   ? 375.002 296.221 365.882 1.00 106.12 ? 57   VAL lB CG2   1 
ATOM   33335  N  N     . ARG X  23 57   ? 376.664 293.044 362.785 1.00 111.37 ? 58   ARG lB N     1 
ATOM   33336  C  CA    . ARG X  23 57   ? 377.629 292.481 361.859 1.00 111.37 ? 58   ARG lB CA    1 
ATOM   33337  C  C     . ARG X  23 57   ? 377.181 292.757 360.435 1.00 111.37 ? 58   ARG lB C     1 
ATOM   33338  O  O     . ARG X  23 57   ? 376.006 293.012 360.170 1.00 111.37 ? 58   ARG lB O     1 
ATOM   33339  C  CB    . ARG X  23 57   ? 377.800 290.978 362.073 1.00 111.37 ? 58   ARG lB CB    1 
ATOM   33340  C  CG    . ARG X  23 57   ? 376.767 290.131 361.358 1.00 111.37 ? 58   ARG lB CG    1 
ATOM   33341  C  CD    . ARG X  23 57   ? 377.091 288.658 361.496 1.00 111.37 ? 58   ARG lB CD    1 
ATOM   33342  N  NE    . ARG X  23 57   ? 376.631 287.882 360.353 1.00 111.37 ? 58   ARG lB NE    1 
ATOM   33343  C  CZ    . ARG X  23 57   ? 377.351 287.672 359.261 1.00 111.37 ? 58   ARG lB CZ    1 
ATOM   33344  N  NH1   . ARG X  23 57   ? 378.544 288.217 359.105 1.00 111.37 ? 58   ARG lB NH1   1 
ATOM   33345  N  NH2   . ARG X  23 57   ? 376.857 286.901 358.297 1.00 111.37 ? 58   ARG lB NH2   1 
ATOM   33346  N  N     . GLU X  23 58   ? 378.143 292.710 359.521 1.00 121.65 ? 59   GLU lB N     1 
ATOM   33347  C  CA    . GLU X  23 58   ? 377.880 292.906 358.104 1.00 121.65 ? 59   GLU lB CA    1 
ATOM   33348  C  C     . GLU X  23 58   ? 377.808 291.554 357.411 1.00 121.65 ? 59   GLU lB C     1 
ATOM   33349  O  O     . GLU X  23 58   ? 378.768 290.779 357.446 1.00 121.65 ? 59   GLU lB O     1 
ATOM   33350  C  CB    . GLU X  23 58   ? 378.969 293.767 357.470 1.00 121.65 ? 59   GLU lB CB    1 
ATOM   33351  C  CG    . GLU X  23 58   ? 378.967 293.730 355.963 1.00 121.65 ? 59   GLU lB CG    1 
ATOM   33352  C  CD    . GLU X  23 58   ? 378.145 294.846 355.370 1.00 121.65 ? 59   GLU lB CD    1 
ATOM   33353  O  OE1   . GLU X  23 58   ? 377.011 295.062 355.844 1.00 121.65 ? 59   GLU lB OE1   1 
ATOM   33354  O  OE2   . GLU X  23 58   ? 378.632 295.511 354.433 1.00 121.65 ? 59   GLU lB OE2   1 
ATOM   33355  N  N     . VAL X  23 59   ? 376.675 291.277 356.778 1.00 122.70 ? 60   VAL lB N     1 
ATOM   33356  C  CA    . VAL X  23 59   ? 376.388 289.966 356.211 1.00 122.70 ? 60   VAL lB CA    1 
ATOM   33357  C  C     . VAL X  23 59   ? 376.877 289.939 354.772 1.00 122.70 ? 60   VAL lB C     1 
ATOM   33358  O  O     . VAL X  23 59   ? 376.658 290.893 354.016 1.00 122.70 ? 60   VAL lB O     1 
ATOM   33359  C  CB    . VAL X  23 59   ? 374.886 289.648 356.292 1.00 122.70 ? 60   VAL lB CB    1 
ATOM   33360  C  CG1   . VAL X  23 59   ? 374.478 288.684 355.196 1.00 122.70 ? 60   VAL lB CG1   1 
ATOM   33361  C  CG2   . VAL X  23 59   ? 374.539 289.091 357.658 1.00 122.70 ? 60   VAL lB CG2   1 
ATOM   33362  N  N     . ASP X  23 60   ? 377.547 288.851 354.394 1.00 132.12 ? 61   ASP lB N     1 
ATOM   33363  C  CA    . ASP X  23 60   ? 378.083 288.667 353.045 1.00 132.12 ? 61   ASP lB CA    1 
ATOM   33364  C  C     . ASP X  23 60   ? 377.623 287.308 352.528 1.00 132.12 ? 61   ASP lB C     1 
ATOM   33365  O  O     . ASP X  23 60   ? 378.269 286.289 352.784 1.00 132.12 ? 61   ASP lB O     1 
ATOM   33366  C  CB    . ASP X  23 60   ? 379.600 288.787 353.053 1.00 132.12 ? 61   ASP lB CB    1 
ATOM   33367  C  CG    . ASP X  23 60   ? 380.216 288.218 354.312 1.00 132.12 ? 61   ASP lB CG    1 
ATOM   33368  O  OD1   . ASP X  23 60   ? 381.445 288.355 354.494 1.00 132.12 ? 61   ASP lB OD1   1 
ATOM   33369  O  OD2   . ASP X  23 60   ? 379.466 287.637 355.122 1.00 132.12 ? 61   ASP lB OD2   1 
ATOM   33370  N  N     . ARG X  23 61   ? 376.509 287.295 351.796 1.00 126.77 ? 62   ARG lB N     1 
ATOM   33371  C  CA    . ARG X  23 61   ? 375.898 286.060 351.318 1.00 126.77 ? 62   ARG lB CA    1 
ATOM   33372  C  C     . ARG X  23 61   ? 375.244 286.294 349.963 1.00 126.77 ? 62   ARG lB C     1 
ATOM   33373  O  O     . ARG X  23 61   ? 374.143 286.854 349.899 1.00 126.77 ? 62   ARG lB O     1 
ATOM   33374  C  CB    . ARG X  23 61   ? 374.862 285.557 352.322 1.00 126.77 ? 62   ARG lB CB    1 
ATOM   33375  C  CG    . ARG X  23 61   ? 375.444 285.120 353.648 1.00 126.77 ? 62   ARG lB CG    1 
ATOM   33376  C  CD    . ARG X  23 61   ? 374.498 284.220 354.398 1.00 126.77 ? 62   ARG lB CD    1 
ATOM   33377  N  NE    . ARG X  23 61   ? 373.163 284.801 354.446 1.00 126.77 ? 62   ARG lB NE    1 
ATOM   33378  C  CZ    . ARG X  23 61   ? 372.310 284.634 355.446 1.00 126.77 ? 62   ARG lB CZ    1 
ATOM   33379  N  NH1   . ARG X  23 61   ? 372.647 283.966 356.535 1.00 126.77 ? 62   ARG lB NH1   1 
ATOM   33380  N  NH2   . ARG X  23 61   ? 371.095 285.166 355.358 1.00 126.77 ? 62   ARG lB NH2   1 
ATOM   33381  N  N     . PRO X  23 62   ? 375.877 285.869 348.869 1.00 129.56 ? 63   PRO lB N     1 
ATOM   33382  C  CA    . PRO X  23 62   ? 375.346 286.187 347.538 1.00 129.56 ? 63   PRO lB CA    1 
ATOM   33383  C  C     . PRO X  23 62   ? 373.916 285.700 347.371 1.00 129.56 ? 63   PRO lB C     1 
ATOM   33384  O  O     . PRO X  23 62   ? 373.565 284.591 347.778 1.00 129.56 ? 63   PRO lB O     1 
ATOM   33385  C  CB    . PRO X  23 62   ? 376.303 285.459 346.588 1.00 129.56 ? 63   PRO lB CB    1 
ATOM   33386  C  CG    . PRO X  23 62   ? 377.535 285.213 347.391 1.00 129.56 ? 63   PRO lB CG    1 
ATOM   33387  C  CD    . PRO X  23 62   ? 377.088 285.039 348.803 1.00 129.56 ? 63   PRO lB CD    1 
ATOM   33388  N  N     . GLY X  23 63   ? 373.085 286.551 346.777 1.00 128.89 ? 64   GLY lB N     1 
ATOM   33389  C  CA    . GLY X  23 63   ? 371.692 286.234 346.559 1.00 128.89 ? 64   GLY lB CA    1 
ATOM   33390  C  C     . GLY X  23 63   ? 370.771 286.522 347.723 1.00 128.89 ? 64   GLY lB C     1 
ATOM   33391  O  O     . GLY X  23 63   ? 369.548 286.508 347.539 1.00 128.89 ? 64   GLY lB O     1 
ATOM   33392  N  N     . SER X  23 64   ? 371.305 286.787 348.909 1.00 127.10 ? 65   SER lB N     1 
ATOM   33393  C  CA    . SER X  23 64   ? 370.480 287.063 350.072 1.00 127.10 ? 65   SER lB CA    1 
ATOM   33394  C  C     . SER X  23 64   ? 370.201 288.554 350.181 1.00 127.10 ? 65   SER lB C     1 
ATOM   33395  O  O     . SER X  23 64   ? 371.084 289.387 349.968 1.00 127.10 ? 65   SER lB O     1 
ATOM   33396  C  CB    . SER X  23 64   ? 371.162 286.568 351.346 1.00 127.10 ? 65   SER lB CB    1 
ATOM   33397  O  OG    . SER X  23 64   ? 370.216 286.368 352.380 1.00 127.10 ? 65   SER lB OG    1 
ATOM   33398  N  N     . LYS X  23 65   ? 368.957 288.887 350.535 1.00 127.68 ? 66   LYS lB N     1 
ATOM   33399  C  CA    . LYS X  23 65   ? 368.551 290.286 350.608 1.00 127.68 ? 66   LYS lB CA    1 
ATOM   33400  C  C     . LYS X  23 65   ? 369.290 291.071 351.682 1.00 127.68 ? 66   LYS lB C     1 
ATOM   33401  O  O     . LYS X  23 65   ? 369.046 292.272 351.825 1.00 127.68 ? 66   LYS lB O     1 
ATOM   33402  C  CB    . LYS X  23 65   ? 367.051 290.397 350.862 1.00 127.68 ? 66   LYS lB CB    1 
ATOM   33403  C  CG    . LYS X  23 65   ? 366.200 289.395 350.119 1.00 127.68 ? 66   LYS lB CG    1 
ATOM   33404  C  CD    . LYS X  23 65   ? 364.764 289.892 350.025 1.00 127.68 ? 66   LYS lB CD    1 
ATOM   33405  C  CE    . LYS X  23 65   ? 364.567 290.891 348.901 1.00 127.68 ? 66   LYS lB CE    1 
ATOM   33406  N  NZ    . LYS X  23 65   ? 363.122 291.061 348.583 1.00 127.68 ? 66   LYS lB NZ    1 
ATOM   33407  N  N     . VAL X  23 66   ? 370.173 290.436 352.443 1.00 123.58 ? 67   VAL lB N     1 
ATOM   33408  C  CA    . VAL X  23 66   ? 370.919 291.121 353.483 1.00 123.58 ? 67   VAL lB CA    1 
ATOM   33409  C  C     . VAL X  23 66   ? 372.392 291.279 353.103 1.00 123.58 ? 67   VAL lB C     1 
ATOM   33410  O  O     . VAL X  23 66   ? 373.229 291.541 353.964 1.00 123.58 ? 67   VAL lB O     1 
ATOM   33411  C  CB    . VAL X  23 66   ? 370.764 290.415 354.835 1.00 123.58 ? 67   VAL lB CB    1 
ATOM   33412  C  CG1   . VAL X  23 66   ? 369.428 290.765 355.445 1.00 123.58 ? 67   VAL lB CG1   1 
ATOM   33413  C  CG2   . VAL X  23 66   ? 370.879 288.922 354.654 1.00 123.58 ? 67   VAL lB CG2   1 
ATOM   33414  N  N     . ASN X  23 67   ? 372.718 291.125 351.824 1.00 125.87 ? 68   ASN lB N     1 
ATOM   33415  C  CA    . ASN X  23 67   ? 374.092 291.278 351.368 1.00 125.87 ? 68   ASN lB CA    1 
ATOM   33416  C  C     . ASN X  23 67   ? 374.600 292.684 351.628 1.00 125.87 ? 68   ASN lB C     1 
ATOM   33417  O  O     . ASN X  23 67   ? 373.931 293.664 351.293 1.00 125.87 ? 68   ASN lB O     1 
ATOM   33418  C  CB    . ASN X  23 67   ? 374.177 290.965 349.882 1.00 125.87 ? 68   ASN lB CB    1 
ATOM   33419  C  CG    . ASN X  23 67   ? 374.853 289.658 349.612 1.00 125.87 ? 68   ASN lB CG    1 
ATOM   33420  O  OD1   . ASN X  23 67   ? 375.646 289.180 350.420 1.00 125.87 ? 68   ASN lB OD1   1 
ATOM   33421  N  ND2   . ASN X  23 67   ? 374.541 289.060 348.474 1.00 125.87 ? 68   ASN lB ND2   1 
ATOM   33422  N  N     . LYS X  23 68   ? 375.790 292.779 352.220 1.00 125.34 ? 69   LYS lB N     1 
ATOM   33423  C  CA    . LYS X  23 68   ? 376.462 294.057 352.451 1.00 125.34 ? 69   LYS lB CA    1 
ATOM   33424  C  C     . LYS X  23 68   ? 375.591 295.034 353.236 1.00 125.34 ? 69   LYS lB C     1 
ATOM   33425  O  O     . LYS X  23 68   ? 375.837 296.241 353.236 1.00 125.34 ? 69   LYS lB O     1 
ATOM   33426  C  CB    . LYS X  23 68   ? 376.918 294.688 351.134 1.00 125.34 ? 69   LYS lB CB    1 
ATOM   33427  C  CG    . LYS X  23 68   ? 378.153 294.037 350.539 1.00 125.34 ? 69   LYS lB CG    1 
ATOM   33428  C  CD    . LYS X  23 68   ? 378.110 294.056 349.027 1.00 125.34 ? 69   LYS lB CD    1 
ATOM   33429  C  CE    . LYS X  23 68   ? 377.048 293.109 348.514 1.00 125.34 ? 69   LYS lB CE    1 
ATOM   33430  N  NZ    . LYS X  23 68   ? 377.249 291.741 349.057 1.00 125.34 ? 69   LYS lB NZ    1 
ATOM   33431  N  N     . LYS X  23 69   ? 374.569 294.521 353.910 1.00 122.61 ? 70   LYS lB N     1 
ATOM   33432  C  CA    . LYS X  23 69   ? 373.730 295.313 354.794 1.00 122.61 ? 70   LYS lB CA    1 
ATOM   33433  C  C     . LYS X  23 69   ? 373.949 294.827 356.216 1.00 122.61 ? 70   LYS lB C     1 
ATOM   33434  O  O     . LYS X  23 69   ? 373.729 293.649 356.513 1.00 122.61 ? 70   LYS lB O     1 
ATOM   33435  C  CB    . LYS X  23 69   ? 372.255 295.193 354.410 1.00 122.61 ? 70   LYS lB CB    1 
ATOM   33436  C  CG    . LYS X  23 69   ? 371.977 295.480 352.949 1.00 122.61 ? 70   LYS lB CG    1 
ATOM   33437  C  CD    . LYS X  23 69   ? 370.527 295.850 352.718 1.00 122.61 ? 70   LYS lB CD    1 
ATOM   33438  C  CE    . LYS X  23 69   ? 370.350 296.529 351.373 1.00 122.61 ? 70   LYS lB CE    1 
ATOM   33439  N  NZ    . LYS X  23 69   ? 370.371 298.013 351.483 1.00 122.61 ? 70   LYS lB NZ    1 
ATOM   33440  N  N     . GLU X  23 70   ? 374.393 295.725 357.086 1.00 116.29 ? 71   GLU lB N     1 
ATOM   33441  C  CA    . GLU X  23 70   ? 374.657 295.350 358.464 1.00 116.29 ? 71   GLU lB CA    1 
ATOM   33442  C  C     . GLU X  23 70   ? 373.347 294.997 359.154 1.00 116.29 ? 71   GLU lB C     1 
ATOM   33443  O  O     . GLU X  23 70   ? 372.319 295.641 358.926 1.00 116.29 ? 71   GLU lB O     1 
ATOM   33444  C  CB    . GLU X  23 70   ? 375.387 296.478 359.193 1.00 116.29 ? 71   GLU lB CB    1 
ATOM   33445  C  CG    . GLU X  23 70   ? 374.500 297.532 359.816 1.00 116.29 ? 71   GLU lB CG    1 
ATOM   33446  C  CD    . GLU X  23 70   ? 375.275 298.765 360.228 1.00 116.29 ? 71   GLU lB CD    1 
ATOM   33447  O  OE1   . GLU X  23 70   ? 374.657 299.710 360.764 1.00 116.29 ? 71   GLU lB OE1   1 
ATOM   33448  O  OE2   . GLU X  23 70   ? 376.504 298.791 360.009 1.00 116.29 ? 71   GLU lB OE2   1 
ATOM   33449  N  N     . VAL X  23 71   ? 373.374 293.932 359.954 1.00 105.95 ? 72   VAL lB N     1 
ATOM   33450  C  CA    . VAL X  23 71   ? 372.227 293.489 360.730 1.00 105.95 ? 72   VAL lB CA    1 
ATOM   33451  C  C     . VAL X  23 71   ? 372.692 293.225 362.152 1.00 105.95 ? 72   VAL lB C     1 
ATOM   33452  O  O     . VAL X  23 71   ? 373.886 293.203 362.449 1.00 105.95 ? 72   VAL lB O     1 
ATOM   33453  C  CB    . VAL X  23 71   ? 371.558 292.227 360.153 1.00 105.95 ? 72   VAL lB CB    1 
ATOM   33454  C  CG1   . VAL X  23 71   ? 371.438 292.324 358.650 1.00 105.95 ? 72   VAL lB CG1   1 
ATOM   33455  C  CG2   . VAL X  23 71   ? 372.332 290.990 360.554 1.00 105.95 ? 72   VAL lB CG2   1 
ATOM   33456  N  N     . VAL X  23 72   ? 371.726 293.024 363.032 1.00 103.24 ? 73   VAL lB N     1 
ATOM   33457  C  CA    . VAL X  23 72   ? 372.009 292.676 364.413 1.00 103.24 ? 73   VAL lB CA    1 
ATOM   33458  C  C     . VAL X  23 72   ? 371.718 291.198 364.595 1.00 103.24 ? 73   VAL lB C     1 
ATOM   33459  O  O     . VAL X  23 72   ? 370.983 290.591 363.811 1.00 103.24 ? 73   VAL lB O     1 
ATOM   33460  C  CB    . VAL X  23 72   ? 371.185 293.519 365.400 1.00 103.24 ? 73   VAL lB CB    1 
ATOM   33461  C  CG1   . VAL X  23 72   ? 371.433 294.989 365.157 1.00 103.24 ? 73   VAL lB CG1   1 
ATOM   33462  C  CG2   . VAL X  23 72   ? 369.727 293.197 365.254 1.00 103.24 ? 73   VAL lB CG2   1 
ATOM   33463  N  N     . GLU X  23 73   ? 372.309 290.615 365.630 1.00 106.05 ? 74   GLU lB N     1 
ATOM   33464  C  CA    . GLU X  23 73   ? 372.101 289.209 365.930 1.00 106.05 ? 74   GLU lB CA    1 
ATOM   33465  C  C     . GLU X  23 73   ? 372.238 288.986 367.424 1.00 106.05 ? 74   GLU lB C     1 
ATOM   33466  O  O     . GLU X  23 73   ? 373.057 289.631 368.082 1.00 106.05 ? 74   GLU lB O     1 
ATOM   33467  C  CB    . GLU X  23 73   ? 373.096 288.318 365.184 1.00 106.05 ? 74   GLU lB CB    1 
ATOM   33468  C  CG    . GLU X  23 73   ? 372.608 287.846 363.834 1.00 106.05 ? 74   GLU lB CG    1 
ATOM   33469  C  CD    . GLU X  23 73   ? 373.496 286.775 363.236 1.00 106.05 ? 74   GLU lB CD    1 
ATOM   33470  O  OE1   . GLU X  23 73   ? 373.041 285.617 363.120 1.00 106.05 ? 74   GLU lB OE1   1 
ATOM   33471  O  OE2   . GLU X  23 73   ? 374.651 287.088 362.881 1.00 106.05 ? 74   GLU lB OE2   1 
ATOM   33472  N  N     . ALA X  23 74   ? 371.430 288.073 367.951 1.00 100.81 ? 75   ALA lB N     1 
ATOM   33473  C  CA    . ALA X  23 74   ? 371.535 287.706 369.353 1.00 100.81 ? 75   ALA lB CA    1 
ATOM   33474  C  C     . ALA X  23 74   ? 372.679 286.723 369.537 1.00 100.81 ? 75   ALA lB C     1 
ATOM   33475  O  O     . ALA X  23 74   ? 372.804 285.753 368.785 1.00 100.81 ? 75   ALA lB O     1 
ATOM   33476  C  CB    . ALA X  23 74   ? 370.223 287.100 369.842 1.00 100.81 ? 75   ALA lB CB    1 
ATOM   33477  N  N     . VAL X  23 75   ? 373.523 286.974 370.530 1.00 96.81  ? 76   VAL lB N     1 
ATOM   33478  C  CA    . VAL X  23 75   ? 374.721 286.174 370.736 1.00 96.81  ? 76   VAL lB CA    1 
ATOM   33479  C  C     . VAL X  23 75   ? 374.890 285.903 372.220 1.00 96.81  ? 76   VAL lB C     1 
ATOM   33480  O  O     . VAL X  23 75   ? 374.718 286.805 373.044 1.00 96.81  ? 76   VAL lB O     1 
ATOM   33481  C  CB    . VAL X  23 75   ? 375.968 286.873 370.175 1.00 96.81  ? 76   VAL lB CB    1 
ATOM   33482  C  CG1   . VAL X  23 75   ? 375.987 288.318 370.598 1.00 96.81  ? 76   VAL lB CG1   1 
ATOM   33483  C  CG2   . VAL X  23 75   ? 377.197 286.177 370.666 1.00 96.81  ? 76   VAL lB CG2   1 
ATOM   33484  N  N     . THR X  23 76   ? 375.246 284.668 372.559 1.00 101.23 ? 77   THR lB N     1 
ATOM   33485  C  CA    . THR X  23 76   ? 375.432 284.260 373.943 1.00 101.23 ? 77   THR lB CA    1 
ATOM   33486  C  C     . THR X  23 76   ? 376.907 284.287 374.304 1.00 101.23 ? 77   THR lB C     1 
ATOM   33487  O  O     . THR X  23 76   ? 377.752 283.830 373.529 1.00 101.23 ? 77   THR lB O     1 
ATOM   33488  C  CB    . THR X  23 76   ? 374.853 282.869 374.181 1.00 101.23 ? 77   THR lB CB    1 
ATOM   33489  O  OG1   . THR X  23 76   ? 373.442 282.899 373.935 1.00 101.23 ? 77   THR lB OG1   1 
ATOM   33490  C  CG2   . THR X  23 76   ? 375.094 282.439 375.613 1.00 101.23 ? 77   THR lB CG2   1 
ATOM   33491  N  N     . ILE X  23 77   ? 377.209 284.824 375.479 1.00 101.17 ? 78   ILE lB N     1 
ATOM   33492  C  CA    . ILE X  23 77   ? 378.578 284.924 375.964 1.00 101.17 ? 78   ILE lB CA    1 
ATOM   33493  C  C     . ILE X  23 77   ? 378.843 283.746 376.884 1.00 101.17 ? 78   ILE lB C     1 
ATOM   33494  O  O     . ILE X  23 77   ? 378.064 283.485 377.806 1.00 101.17 ? 78   ILE lB O     1 
ATOM   33495  C  CB    . ILE X  23 77   ? 378.810 286.245 376.705 1.00 101.17 ? 78   ILE lB CB    1 
ATOM   33496  C  CG1   . ILE X  23 77   ? 378.260 287.423 375.902 1.00 101.17 ? 78   ILE lB CG1   1 
ATOM   33497  C  CG2   . ILE X  23 77   ? 380.275 286.400 377.014 1.00 101.17 ? 78   ILE lB CG2   1 
ATOM   33498  C  CD1   . ILE X  23 77   ? 378.642 287.419 374.448 1.00 101.17 ? 78   ILE lB CD1   1 
ATOM   33499  N  N     . VAL X  23 78   ? 379.939 283.038 376.647 1.00 103.08 ? 79   VAL lB N     1 
ATOM   33500  C  CA    . VAL X  23 78   ? 380.307 281.885 377.454 1.00 103.08 ? 79   VAL lB CA    1 
ATOM   33501  C  C     . VAL X  23 78   ? 381.709 282.098 377.995 1.00 103.08 ? 79   VAL lB C     1 
ATOM   33502  O  O     . VAL X  23 78   ? 382.650 282.304 377.223 1.00 103.08 ? 79   VAL lB O     1 
ATOM   33503  C  CB    . VAL X  23 78   ? 380.237 280.580 376.650 1.00 103.08 ? 79   VAL lB CB    1 
ATOM   33504  C  CG1   . VAL X  23 78   ? 380.692 279.424 377.511 1.00 103.08 ? 79   VAL lB CG1   1 
ATOM   33505  C  CG2   . VAL X  23 78   ? 378.830 280.354 376.147 1.00 103.08 ? 79   VAL lB CG2   1 
ATOM   33506  N  N     . GLU X  23 79   ? 381.847 282.031 379.315 1.00 115.41 ? 80   GLU lB N     1 
ATOM   33507  C  CA    . GLU X  23 79   ? 383.144 282.167 379.959 1.00 115.41 ? 80   GLU lB CA    1 
ATOM   33508  C  C     . GLU X  23 79   ? 383.902 280.859 379.846 1.00 115.41 ? 80   GLU lB C     1 
ATOM   33509  O  O     . GLU X  23 79   ? 383.330 279.784 380.045 1.00 115.41 ? 80   GLU lB O     1 
ATOM   33510  C  CB    . GLU X  23 79   ? 382.995 282.561 381.426 1.00 115.41 ? 80   GLU lB CB    1 
ATOM   33511  C  CG    . GLU X  23 79   ? 384.141 283.402 381.929 1.00 115.41 ? 80   GLU lB CG    1 
ATOM   33512  C  CD    . GLU X  23 79   ? 383.853 284.038 383.266 1.00 115.41 ? 80   GLU lB CD    1 
ATOM   33513  O  OE1   . GLU X  23 79   ? 382.675 284.060 383.665 1.00 115.41 ? 80   GLU lB OE1   1 
ATOM   33514  O  OE2   . GLU X  23 79   ? 384.800 284.528 383.913 1.00 115.41 ? 80   GLU lB OE2   1 
ATOM   33515  N  N     . THR X  23 80   ? 385.189 280.954 379.533 1.00 123.47 ? 81   THR lB N     1 
ATOM   33516  C  CA    . THR X  23 80   ? 386.036 279.790 379.292 1.00 123.47 ? 81   THR lB CA    1 
ATOM   33517  C  C     . THR X  23 80   ? 387.446 280.085 379.776 1.00 123.47 ? 81   THR lB C     1 
ATOM   33518  O  O     . THR X  23 80   ? 388.307 280.515 378.997 1.00 123.47 ? 81   THR lB O     1 
ATOM   33519  C  CB    . THR X  23 80   ? 386.040 279.417 377.812 1.00 123.47 ? 81   THR lB CB    1 
ATOM   33520  O  OG1   . THR X  23 80   ? 385.996 280.613 377.023 1.00 123.47 ? 81   THR lB OG1   1 
ATOM   33521  C  CG2   . THR X  23 80   ? 384.846 278.542 377.477 1.00 123.47 ? 81   THR lB CG2   1 
ATOM   33522  N  N     . PRO X  23 81   ? 387.714 279.889 381.066 1.00 119.54 ? 82   PRO lB N     1 
ATOM   33523  C  CA    . PRO X  23 81   ? 389.095 279.954 381.533 1.00 119.54 ? 82   PRO lB CA    1 
ATOM   33524  C  C     . PRO X  23 81   ? 389.889 278.779 380.998 1.00 119.54 ? 82   PRO lB C     1 
ATOM   33525  O  O     . PRO X  23 81   ? 389.323 277.711 380.705 1.00 119.54 ? 82   PRO lB O     1 
ATOM   33526  C  CB    . PRO X  23 81   ? 388.962 279.885 383.066 1.00 119.54 ? 82   PRO lB CB    1 
ATOM   33527  C  CG    . PRO X  23 81   ? 387.544 279.808 383.378 1.00 119.54 ? 82   PRO lB CG    1 
ATOM   33528  C  CD    . PRO X  23 81   ? 386.726 279.808 382.149 1.00 119.54 ? 82   PRO lB CD    1 
ATOM   33529  N  N     . PRO X  23 82   ? 391.199 278.927 380.840 1.00 111.99 ? 83   PRO lB N     1 
ATOM   33530  C  CA    . PRO X  23 82   ? 392.018 277.784 380.434 1.00 111.99 ? 83   PRO lB CA    1 
ATOM   33531  C  C     . PRO X  23 82   ? 391.927 276.683 381.475 1.00 111.99 ? 83   PRO lB C     1 
ATOM   33532  O  O     . PRO X  23 82   ? 391.919 276.949 382.676 1.00 111.99 ? 83   PRO lB O     1 
ATOM   33533  C  CB    . PRO X  23 82   ? 393.431 278.370 380.353 1.00 111.99 ? 83   PRO lB CB    1 
ATOM   33534  C  CG    . PRO X  23 82   ? 393.242 279.851 380.324 1.00 111.99 ? 83   PRO lB CG    1 
ATOM   33535  C  CD    . PRO X  23 82   ? 392.014 280.118 381.114 1.00 111.99 ? 83   PRO lB CD    1 
ATOM   33536  N  N     . MET X  23 83   ? 391.853 275.438 381.015 1.00 108.95 ? 84   MET lB N     1 
ATOM   33537  C  CA    . MET X  23 83   ? 391.766 274.319 381.935 1.00 108.95 ? 84   MET lB CA    1 
ATOM   33538  C  C     . MET X  23 83   ? 393.143 273.725 382.190 1.00 108.95 ? 84   MET lB C     1 
ATOM   33539  O  O     . MET X  23 83   ? 394.156 274.156 381.637 1.00 108.95 ? 84   MET lB O     1 
ATOM   33540  C  CB    . MET X  23 83   ? 390.841 273.225 381.416 1.00 108.95 ? 84   MET lB CB    1 
ATOM   33541  C  CG    . MET X  23 83   ? 389.844 273.636 380.394 1.00 108.95 ? 84   MET lB CG    1 
ATOM   33542  S  SD    . MET X  23 83   ? 388.734 272.240 380.210 1.00 108.95 ? 84   MET lB SD    1 
ATOM   33543  C  CE    . MET X  23 83   ? 387.707 272.848 378.904 1.00 108.95 ? 84   MET lB CE    1 
ATOM   33544  N  N     . VAL X  23 84   ? 393.167 272.702 383.036 1.00 107.62 ? 85   VAL lB N     1 
ATOM   33545  C  CA    . VAL X  23 84   ? 394.373 271.952 383.345 1.00 107.62 ? 85   VAL lB CA    1 
ATOM   33546  C  C     . VAL X  23 84   ? 394.076 270.477 383.136 1.00 107.62 ? 85   VAL lB C     1 
ATOM   33547  O  O     . VAL X  23 84   ? 393.195 269.918 383.799 1.00 107.62 ? 85   VAL lB O     1 
ATOM   33548  C  CB    . VAL X  23 84   ? 394.848 272.211 384.783 1.00 107.62 ? 85   VAL lB CB    1 
ATOM   33549  C  CG1   . VAL X  23 84   ? 395.918 271.211 385.170 1.00 107.62 ? 85   VAL lB CG1   1 
ATOM   33550  C  CG2   . VAL X  23 84   ? 395.362 273.626 384.914 1.00 107.62 ? 85   VAL lB CG2   1 
ATOM   33551  N  N     . VAL X  23 85   ? 394.804 269.851 382.220 1.00 110.98 ? 86   VAL lB N     1 
ATOM   33552  C  CA    . VAL X  23 85   ? 394.680 268.414 382.010 1.00 110.98 ? 86   VAL lB CA    1 
ATOM   33553  C  C     . VAL X  23 85   ? 395.567 267.689 383.013 1.00 110.98 ? 86   VAL lB C     1 
ATOM   33554  O  O     . VAL X  23 85   ? 396.794 267.827 382.997 1.00 110.98 ? 86   VAL lB O     1 
ATOM   33555  C  CB    . VAL X  23 85   ? 395.029 268.030 380.566 1.00 110.98 ? 86   VAL lB CB    1 
ATOM   33556  C  CG1   . VAL X  23 85   ? 396.380 268.575 380.168 1.00 110.98 ? 86   VAL lB CG1   1 
ATOM   33557  C  CG2   . VAL X  23 85   ? 395.039 266.526 380.434 1.00 110.98 ? 86   VAL lB CG2   1 
ATOM   33558  N  N     . VAL X  23 86   ? 394.946 266.922 383.903 1.00 110.04 ? 87   VAL lB N     1 
ATOM   33559  C  CA    . VAL X  23 86   ? 395.666 266.287 385.000 1.00 110.04 ? 87   VAL lB CA    1 
ATOM   33560  C  C     . VAL X  23 86   ? 395.820 264.790 384.824 1.00 110.04 ? 87   VAL lB C     1 
ATOM   33561  O  O     . VAL X  23 86   ? 396.673 264.191 385.496 1.00 110.04 ? 87   VAL lB O     1 
ATOM   33562  C  CB    . VAL X  23 86   ? 394.993 266.584 386.354 1.00 110.04 ? 87   VAL lB CB    1 
ATOM   33563  C  CG1   . VAL X  23 86   ? 394.604 268.040 386.429 1.00 110.04 ? 87   VAL lB CG1   1 
ATOM   33564  C  CG2   . VAL X  23 86   ? 393.776 265.703 386.536 1.00 110.04 ? 87   VAL lB CG2   1 
ATOM   33565  N  N     . GLY X  23 87   ? 395.047 264.161 383.955 1.00 108.14 ? 88   GLY lB N     1 
ATOM   33566  C  CA    . GLY X  23 87   ? 395.036 262.714 383.876 1.00 108.14 ? 88   GLY lB CA    1 
ATOM   33567  C  C     . GLY X  23 87   ? 395.060 262.233 382.444 1.00 108.14 ? 88   GLY lB C     1 
ATOM   33568  O  O     . GLY X  23 87   ? 394.763 262.975 381.507 1.00 108.14 ? 88   GLY lB O     1 
ATOM   33569  N  N     . ILE X  23 88   ? 395.415 260.964 382.291 1.00 107.07 ? 89   ILE lB N     1 
ATOM   33570  C  CA    . ILE X  23 88   ? 395.452 260.299 381.000 1.00 107.07 ? 89   ILE lB CA    1 
ATOM   33571  C  C     . ILE X  23 88   ? 394.621 259.035 381.107 1.00 107.07 ? 89   ILE lB C     1 
ATOM   33572  O  O     . ILE X  23 88   ? 394.760 258.279 382.074 1.00 107.07 ? 89   ILE lB O     1 
ATOM   33573  C  CB    . ILE X  23 88   ? 396.890 259.963 380.574 1.00 107.07 ? 89   ILE lB CB    1 
ATOM   33574  C  CG1   . ILE X  23 88   ? 397.583 261.223 380.090 1.00 107.07 ? 89   ILE lB CG1   1 
ATOM   33575  C  CG2   . ILE X  23 88   ? 396.890 258.929 379.471 1.00 107.07 ? 89   ILE lB CG2   1 
ATOM   33576  C  CD1   . ILE X  23 88   ? 396.733 262.026 379.177 1.00 107.07 ? 89   ILE lB CD1   1 
ATOM   33577  N  N     . VAL X  23 89   ? 393.752 258.812 380.131 1.00 108.83 ? 90   VAL lB N     1 
ATOM   33578  C  CA    . VAL X  23 89   ? 392.938 257.608 380.084 1.00 108.83 ? 90   VAL lB CA    1 
ATOM   33579  C  C     . VAL X  23 89   ? 392.897 257.097 378.656 1.00 108.83 ? 90   VAL lB C     1 
ATOM   33580  O  O     . VAL X  23 89   ? 392.710 257.871 377.710 1.00 108.83 ? 90   VAL lB O     1 
ATOM   33581  C  CB    . VAL X  23 89   ? 391.515 257.863 380.610 1.00 108.83 ? 90   VAL lB CB    1 
ATOM   33582  C  CG1   . VAL X  23 89   ? 390.933 259.096 379.962 1.00 108.83 ? 90   VAL lB CG1   1 
ATOM   33583  C  CG2   . VAL X  23 89   ? 390.633 256.658 380.345 1.00 108.83 ? 90   VAL lB CG2   1 
ATOM   33584  N  N     . GLY X  23 90   ? 393.084 255.792 378.503 1.00 104.33 ? 91   GLY lB N     1 
ATOM   33585  C  CA    . GLY X  23 90   ? 392.913 255.132 377.229 1.00 104.33 ? 91   GLY lB CA    1 
ATOM   33586  C  C     . GLY X  23 90   ? 391.814 254.095 377.331 1.00 104.33 ? 91   GLY lB C     1 
ATOM   33587  O  O     . GLY X  23 90   ? 391.444 253.666 378.423 1.00 104.33 ? 91   GLY lB O     1 
ATOM   33588  N  N     . TYR X  23 91   ? 391.289 253.699 376.180 1.00 112.69 ? 92   TYR lB N     1 
ATOM   33589  C  CA    . TYR X  23 91   ? 390.263 252.676 376.093 1.00 112.69 ? 92   TYR lB CA    1 
ATOM   33590  C  C     . TYR X  23 91   ? 390.685 251.638 375.070 1.00 112.69 ? 92   TYR lB C     1 
ATOM   33591  O  O     . TYR X  23 91   ? 391.553 251.896 374.232 1.00 112.69 ? 92   TYR lB O     1 
ATOM   33592  C  CB    . TYR X  23 91   ? 388.913 253.263 375.691 1.00 112.69 ? 92   TYR lB CB    1 
ATOM   33593  C  CG    . TYR X  23 91   ? 388.381 254.290 376.649 1.00 112.69 ? 92   TYR lB CG    1 
ATOM   33594  C  CD1   . TYR X  23 91   ? 387.828 253.915 377.857 1.00 112.69 ? 92   TYR lB CD1   1 
ATOM   33595  C  CD2   . TYR X  23 91   ? 388.418 255.637 376.338 1.00 112.69 ? 92   TYR lB CD2   1 
ATOM   33596  C  CE1   . TYR X  23 91   ? 387.337 254.851 378.735 1.00 112.69 ? 92   TYR lB CE1   1 
ATOM   33597  C  CE2   . TYR X  23 91   ? 387.927 256.581 377.208 1.00 112.69 ? 92   TYR lB CE2   1 
ATOM   33598  C  CZ    . TYR X  23 91   ? 387.388 256.184 378.406 1.00 112.69 ? 92   TYR lB CZ    1 
ATOM   33599  O  OH    . TYR X  23 91   ? 386.895 257.122 379.282 1.00 112.69 ? 92   TYR lB OH    1 
ATOM   33600  N  N     . VAL X  23 92   ? 390.070 250.466 375.141 1.00 113.78 ? 93   VAL lB N     1 
ATOM   33601  C  CA    . VAL X  23 92   ? 390.300 249.415 374.164 1.00 113.78 ? 93   VAL lB CA    1 
ATOM   33602  C  C     . VAL X  23 92   ? 388.960 249.006 373.579 1.00 113.78 ? 93   VAL lB C     1 
ATOM   33603  O  O     . VAL X  23 92   ? 387.915 249.114 374.228 1.00 113.78 ? 93   VAL lB O     1 
ATOM   33604  C  CB    . VAL X  23 92   ? 391.031 248.207 374.779 1.00 113.78 ? 93   VAL lB CB    1 
ATOM   33605  C  CG1   . VAL X  23 92   ? 392.287 248.664 375.490 1.00 113.78 ? 93   VAL lB CG1   1 
ATOM   33606  C  CG2   . VAL X  23 92   ? 390.126 247.476 375.739 1.00 113.78 ? 93   VAL lB CG2   1 
ATOM   33607  N  N     . GLU X  23 93   ? 388.991 248.552 372.331 1.00 122.86 ? 94   GLU lB N     1 
ATOM   33608  C  CA    . GLU X  23 93   ? 387.771 248.165 371.627 1.00 122.86 ? 94   GLU lB CA    1 
ATOM   33609  C  C     . GLU X  23 93   ? 387.507 246.693 371.895 1.00 122.86 ? 94   GLU lB C     1 
ATOM   33610  O  O     . GLU X  23 93   ? 387.928 245.815 371.145 1.00 122.86 ? 94   GLU lB O     1 
ATOM   33611  C  CB    . GLU X  23 93   ? 387.885 248.452 370.137 1.00 122.86 ? 94   GLU lB CB    1 
ATOM   33612  C  CG    . GLU X  23 93   ? 388.018 249.918 369.805 1.00 122.86 ? 94   GLU lB CG    1 
ATOM   33613  C  CD    . GLU X  23 93   ? 388.409 250.147 368.364 1.00 122.86 ? 94   GLU lB CD    1 
ATOM   33614  O  OE1   . GLU X  23 93   ? 387.777 249.541 367.476 1.00 122.86 ? 94   GLU lB OE1   1 
ATOM   33615  O  OE2   . GLU X  23 93   ? 389.339 250.938 368.115 1.00 122.86 ? 94   GLU lB OE2   1 
ATOM   33616  N  N     . THR X  23 94   ? 386.818 246.426 372.970 1.00 122.99 ? 95   THR lB N     1 
ATOM   33617  C  CA    . THR X  23 94   ? 386.335 245.081 373.197 1.00 122.99 ? 95   THR lB CA    1 
ATOM   33618  C  C     . THR X  23 94   ? 385.066 244.853 372.372 1.00 122.99 ? 95   THR lB C     1 
ATOM   33619  O  O     . THR X  23 94   ? 384.418 245.811 371.946 1.00 122.99 ? 95   THR lB O     1 
ATOM   33620  C  CB    . THR X  23 94   ? 386.063 244.867 374.687 1.00 122.99 ? 95   THR lB CB    1 
ATOM   33621  O  OG1   . THR X  23 94   ? 386.133 243.472 375.008 1.00 122.99 ? 95   THR lB OG1   1 
ATOM   33622  C  CG2   . THR X  23 94   ? 384.704 245.412 375.084 1.00 122.99 ? 95   THR lB CG2   1 
ATOM   33623  N  N     . PRO X  23 95   ? 384.709 243.596 372.094 1.00 114.66 ? 96   PRO lB N     1 
ATOM   33624  C  CA    . PRO X  23 95   ? 383.449 243.337 371.378 1.00 114.66 ? 96   PRO lB CA    1 
ATOM   33625  C  C     . PRO X  23 95   ? 382.210 243.808 372.119 1.00 114.66 ? 96   PRO lB C     1 
ATOM   33626  O  O     . PRO X  23 95   ? 381.133 243.853 371.514 1.00 114.66 ? 96   PRO lB O     1 
ATOM   33627  C  CB    . PRO X  23 95   ? 383.445 241.813 371.207 1.00 114.66 ? 96   PRO lB CB    1 
ATOM   33628  C  CG    . PRO X  23 95   ? 384.461 241.307 372.173 1.00 114.66 ? 96   PRO lB CG    1 
ATOM   33629  C  CD    . PRO X  23 95   ? 385.502 242.368 372.243 1.00 114.66 ? 96   PRO lB CD    1 
ATOM   33630  N  N     . ARG X  23 96   ? 382.319 244.142 373.399 1.00 116.94 ? 97   ARG lB N     1 
ATOM   33631  C  CA    . ARG X  23 96   ? 381.198 244.643 374.181 1.00 116.94 ? 97   ARG lB CA    1 
ATOM   33632  C  C     . ARG X  23 96   ? 381.117 246.164 374.201 1.00 116.94 ? 97   ARG lB C     1 
ATOM   33633  O  O     . ARG X  23 96   ? 380.182 246.711 374.793 1.00 116.94 ? 97   ARG lB O     1 
ATOM   33634  C  CB    . ARG X  23 96   ? 381.295 244.127 375.617 1.00 116.94 ? 97   ARG lB CB    1 
ATOM   33635  C  CG    . ARG X  23 96   ? 381.419 242.624 375.726 1.00 116.94 ? 97   ARG lB CG    1 
ATOM   33636  C  CD    . ARG X  23 96   ? 381.766 242.220 377.142 1.00 116.94 ? 97   ARG lB CD    1 
ATOM   33637  N  NE    . ARG X  23 96   ? 383.146 241.767 377.240 1.00 116.94 ? 97   ARG lB NE    1 
ATOM   33638  C  CZ    . ARG X  23 96   ? 383.732 241.386 378.365 1.00 116.94 ? 97   ARG lB CZ    1 
ATOM   33639  N  NH1   . ARG X  23 96   ? 383.073 241.355 379.512 1.00 116.94 ? 97   ARG lB NH1   1 
ATOM   33640  N  NH2   . ARG X  23 96   ? 385.013 241.034 378.340 1.00 116.94 ? 97   ARG lB NH2   1 
ATOM   33641  N  N     . GLY X  23 97   ? 382.063 246.857 373.578 1.00 117.41 ? 98   GLY lB N     1 
ATOM   33642  C  CA    . GLY X  23 97   ? 382.124 248.303 373.657 1.00 117.41 ? 98   GLY lB CA    1 
ATOM   33643  C  C     . GLY X  23 97   ? 383.546 248.761 373.883 1.00 117.41 ? 98   GLY lB C     1 
ATOM   33644  O  O     . GLY X  23 97   ? 384.486 248.062 373.499 1.00 117.41 ? 98   GLY lB O     1 
ATOM   33645  N  N     . LEU X  23 98   ? 383.734 249.922 374.497 1.00 115.85 ? 99   LEU lB N     1 
ATOM   33646  C  CA    . LEU X  23 98   ? 385.063 250.386 374.873 1.00 115.85 ? 99   LEU lB CA    1 
ATOM   33647  C  C     . LEU X  23 98   ? 385.263 250.128 376.356 1.00 115.85 ? 99   LEU lB C     1 
ATOM   33648  O  O     . LEU X  23 98   ? 384.473 250.595 377.182 1.00 115.85 ? 99   LEU lB O     1 
ATOM   33649  C  CB    . LEU X  23 98   ? 385.260 251.865 374.550 1.00 115.85 ? 99   LEU lB CB    1 
ATOM   33650  C  CG    . LEU X  23 98   ? 384.713 252.365 373.216 1.00 115.85 ? 99   LEU lB CG    1 
ATOM   33651  C  CD1   . LEU X  23 98   ? 383.364 253.010 373.387 1.00 115.85 ? 99   LEU lB CD1   1 
ATOM   33652  C  CD2   . LEU X  23 98   ? 385.687 253.340 372.585 1.00 115.85 ? 99   LEU lB CD2   1 
ATOM   33653  N  N     . ARG X  23 99   ? 386.309 249.383 376.688 1.00 115.92 ? 100  ARG lB N     1 
ATOM   33654  C  CA    . ARG X  23 99   ? 386.623 249.061 378.069 1.00 115.92 ? 100  ARG lB CA    1 
ATOM   33655  C  C     . ARG X  23 99   ? 387.758 249.950 378.549 1.00 115.92 ? 100  ARG lB C     1 
ATOM   33656  O  O     . ARG X  23 99   ? 388.787 250.071 377.878 1.00 115.92 ? 100  ARG lB O     1 
ATOM   33657  C  CB    . ARG X  23 99   ? 386.999 247.589 378.218 1.00 115.92 ? 100  ARG lB CB    1 
ATOM   33658  C  CG    . ARG X  23 99   ? 386.468 246.957 379.488 1.00 115.92 ? 100  ARG lB CG    1 
ATOM   33659  C  CD    . ARG X  23 99   ? 387.149 245.637 379.777 1.00 115.92 ? 100  ARG lB CD    1 
ATOM   33660  N  NE    . ARG X  23 99   ? 388.311 245.803 380.638 1.00 115.92 ? 100  ARG lB NE    1 
ATOM   33661  C  CZ    . ARG X  23 99   ? 389.563 245.674 380.227 1.00 115.92 ? 100  ARG lB CZ    1 
ATOM   33662  N  NH1   . ARG X  23 99   ? 389.851 245.381 378.971 1.00 115.92 ? 100  ARG lB NH1   1 
ATOM   33663  N  NH2   . ARG X  23 99   ? 390.552 245.845 381.099 1.00 115.92 ? 100  ARG lB NH2   1 
ATOM   33664  N  N     . THR X  23 100  ? 387.560 250.574 379.702 1.00 110.19 ? 101  THR lB N     1 
ATOM   33665  C  CA    . THR X  23 100  ? 388.554 251.468 380.278 1.00 110.19 ? 101  THR lB CA    1 
ATOM   33666  C  C     . THR X  23 100  ? 389.772 250.647 380.661 1.00 110.19 ? 101  THR lB C     1 
ATOM   33667  O  O     . THR X  23 100  ? 389.745 249.885 381.627 1.00 110.19 ? 101  THR lB O     1 
ATOM   33668  C  CB    . THR X  23 100  ? 387.976 252.190 381.486 1.00 110.19 ? 101  THR lB CB    1 
ATOM   33669  O  OG1   . THR X  23 100  ? 388.144 251.374 382.649 1.00 110.19 ? 101  THR lB OG1   1 
ATOM   33670  C  CG2   . THR X  23 100  ? 386.495 252.458 381.277 1.00 110.19 ? 101  THR lB CG2   1 
ATOM   33671  N  N     . PHE X  23 101  ? 390.851 250.804 379.899 1.00 110.67 ? 102  PHE lB N     1 
ATOM   33672  C  CA    . PHE X  23 101  ? 392.021 249.959 380.101 1.00 110.67 ? 102  PHE lB CA    1 
ATOM   33673  C  C     . PHE X  23 101  ? 392.819 250.403 381.316 1.00 110.67 ? 102  PHE lB C     1 
ATOM   33674  O  O     . PHE X  23 101  ? 392.921 249.675 382.308 1.00 110.67 ? 102  PHE lB O     1 
ATOM   33675  C  CB    . PHE X  23 101  ? 392.893 249.978 378.850 1.00 110.67 ? 102  PHE lB CB    1 
ATOM   33676  C  CG    . PHE X  23 101  ? 394.145 249.173 378.977 1.00 110.67 ? 102  PHE lB CG    1 
ATOM   33677  C  CD1   . PHE X  23 101  ? 394.095 247.795 379.027 1.00 110.67 ? 102  PHE lB CD1   1 
ATOM   33678  C  CD2   . PHE X  23 101  ? 395.374 249.796 379.048 1.00 110.67 ? 102  PHE lB CD2   1 
ATOM   33679  C  CE1   . PHE X  23 101  ? 395.247 247.053 379.143 1.00 110.67 ? 102  PHE lB CE1   1 
ATOM   33680  C  CE2   . PHE X  23 101  ? 396.530 249.058 379.164 1.00 110.67 ? 102  PHE lB CE2   1 
ATOM   33681  C  CZ    . PHE X  23 101  ? 396.467 247.687 379.212 1.00 110.67 ? 102  PHE lB CZ    1 
ATOM   33682  N  N     . LYS X  23 102  ? 393.378 251.606 381.268 1.00 108.72 ? 103  LYS lB N     1 
ATOM   33683  C  CA    . LYS X  23 102  ? 394.206 252.094 382.357 1.00 108.72 ? 103  LYS lB CA    1 
ATOM   33684  C  C     . LYS X  23 102  ? 394.085 253.607 382.420 1.00 108.72 ? 103  LYS lB C     1 
ATOM   33685  O  O     . LYS X  23 102  ? 393.762 254.259 381.425 1.00 108.72 ? 103  LYS lB O     1 
ATOM   33686  C  CB    . LYS X  23 102  ? 395.672 251.685 382.174 1.00 108.72 ? 103  LYS lB CB    1 
ATOM   33687  C  CG    . LYS X  23 102  ? 396.036 250.267 382.547 1.00 108.72 ? 103  LYS lB CG    1 
ATOM   33688  C  CD    . LYS X  23 102  ? 395.604 249.943 383.953 1.00 108.72 ? 103  LYS lB CD    1 
ATOM   33689  C  CE    . LYS X  23 102  ? 396.357 250.784 384.961 1.00 108.72 ? 103  LYS lB CE    1 
ATOM   33690  N  NZ    . LYS X  23 102  ? 395.797 250.601 386.325 1.00 108.72 ? 103  LYS lB NZ    1 
ATOM   33691  N  N     . THR X  23 103  ? 394.348 254.159 383.598 1.00 113.32 ? 104  THR lB N     1 
ATOM   33692  C  CA    . THR X  23 103  ? 394.318 255.596 383.814 1.00 113.32 ? 104  THR lB CA    1 
ATOM   33693  C  C     . THR X  23 103  ? 395.572 256.016 384.557 1.00 113.32 ? 104  THR lB C     1 
ATOM   33694  O  O     . THR X  23 103  ? 396.099 255.258 385.375 1.00 113.32 ? 104  THR lB O     1 
ATOM   33695  C  CB    . THR X  23 103  ? 393.091 256.022 384.617 1.00 113.32 ? 104  THR lB CB    1 
ATOM   33696  O  OG1   . THR X  23 103  ? 392.922 255.136 385.730 1.00 113.32 ? 104  THR lB OG1   1 
ATOM   33697  C  CG2   . THR X  23 103  ? 391.849 255.986 383.754 1.00 113.32 ? 104  THR lB CG2   1 
ATOM   33698  N  N     . VAL X  23 104  ? 396.053 257.219 384.267 1.00 115.83 ? 105  VAL lB N     1 
ATOM   33699  C  CA    . VAL X  23 104  ? 397.201 257.789 384.956 1.00 115.83 ? 105  VAL lB CA    1 
ATOM   33700  C  C     . VAL X  23 104  ? 396.915 259.253 385.246 1.00 115.83 ? 105  VAL lB C     1 
ATOM   33701  O  O     . VAL X  23 104  ? 396.539 260.006 384.342 1.00 115.83 ? 105  VAL lB O     1 
ATOM   33702  C  CB    . VAL X  23 104  ? 398.490 257.644 384.130 1.00 115.83 ? 105  VAL lB CB    1 
ATOM   33703  C  CG1   . VAL X  23 104  ? 399.559 258.572 384.662 1.00 115.83 ? 105  VAL lB CG1   1 
ATOM   33704  C  CG2   . VAL X  23 104  ? 398.967 256.209 384.157 1.00 115.83 ? 105  VAL lB CG2   1 
ATOM   33705  N  N     . PHE X  23 105  ? 397.094 259.654 386.495 1.00 114.11 ? 106  PHE lB N     1 
ATOM   33706  C  CA    . PHE X  23 105  ? 396.945 261.042 386.889 1.00 114.11 ? 106  PHE lB CA    1 
ATOM   33707  C  C     . PHE X  23 105  ? 398.309 261.647 387.186 1.00 114.11 ? 106  PHE lB C     1 
ATOM   33708  O  O     . PHE X  23 105  ? 399.247 260.948 387.574 1.00 114.11 ? 106  PHE lB O     1 
ATOM   33709  C  CB    . PHE X  23 105  ? 396.056 261.169 388.121 1.00 114.11 ? 106  PHE lB CB    1 
ATOM   33710  C  CG    . PHE X  23 105  ? 394.623 260.828 387.874 1.00 114.11 ? 106  PHE lB CG    1 
ATOM   33711  C  CD1   . PHE X  23 105  ? 394.192 259.520 387.931 1.00 114.11 ? 106  PHE lB CD1   1 
ATOM   33712  C  CD2   . PHE X  23 105  ? 393.700 261.820 387.608 1.00 114.11 ? 106  PHE lB CD2   1 
ATOM   33713  C  CE1   . PHE X  23 105  ? 392.869 259.206 387.712 1.00 114.11 ? 106  PHE lB CE1   1 
ATOM   33714  C  CE2   . PHE X  23 105  ? 392.378 261.512 387.389 1.00 114.11 ? 106  PHE lB CE2   1 
ATOM   33715  C  CZ    . PHE X  23 105  ? 391.961 260.203 387.441 1.00 114.11 ? 106  PHE lB CZ    1 
ATOM   33716  N  N     . ALA X  23 106  ? 398.409 262.956 387.005 1.00 115.59 ? 107  ALA lB N     1 
ATOM   33717  C  CA    . ALA X  23 106  ? 399.631 263.675 387.318 1.00 115.59 ? 107  ALA lB CA    1 
ATOM   33718  C  C     . ALA X  23 106  ? 399.678 264.021 388.799 1.00 115.59 ? 107  ALA lB C     1 
ATOM   33719  O  O     . ALA X  23 106  ? 398.735 263.761 389.548 1.00 115.59 ? 107  ALA lB O     1 
ATOM   33720  C  CB    . ALA X  23 106  ? 399.737 264.950 386.484 1.00 115.59 ? 107  ALA lB CB    1 
ATOM   33721  N  N     . GLU X  23 107  ? 400.792 264.615 389.213 1.00 118.78 ? 108  GLU lB N     1 
ATOM   33722  C  CA    . GLU X  23 107  ? 400.957 265.041 390.593 1.00 118.78 ? 108  GLU lB CA    1 
ATOM   33723  C  C     . GLU X  23 107  ? 400.484 266.484 390.758 1.00 118.78 ? 108  GLU lB C     1 
ATOM   33724  O  O     . GLU X  23 107  ? 399.967 267.108 389.830 1.00 118.78 ? 108  GLU lB O     1 
ATOM   33725  C  CB    . GLU X  23 107  ? 402.413 264.880 391.015 1.00 118.78 ? 108  GLU lB CB    1 
ATOM   33726  C  CG    . GLU X  23 107  ? 403.385 265.077 389.872 1.00 118.78 ? 108  GLU lB CG    1 
ATOM   33727  C  CD    . GLU X  23 107  ? 404.778 264.589 390.198 1.00 118.78 ? 108  GLU lB CD    1 
ATOM   33728  O  OE1   . GLU X  23 107  ? 405.162 264.632 391.384 1.00 118.78 ? 108  GLU lB OE1   1 
ATOM   33729  O  OE2   . GLU X  23 107  ? 405.492 264.170 389.266 1.00 118.78 ? 108  GLU lB OE2   1 
ATOM   33730  N  N     . HIS X  23 108  ? 400.651 267.009 391.973 1.00 123.20 ? 109  HIS lB N     1 
ATOM   33731  C  CA    . HIS X  23 108  ? 400.268 268.379 392.324 1.00 123.20 ? 109  HIS lB CA    1 
ATOM   33732  C  C     . HIS X  23 108  ? 398.879 268.732 391.801 1.00 123.20 ? 109  HIS lB C     1 
ATOM   33733  O  O     . HIS X  23 108  ? 398.661 269.793 391.212 1.00 123.20 ? 109  HIS lB O     1 
ATOM   33734  C  CB    . HIS X  23 108  ? 401.295 269.389 391.820 1.00 123.20 ? 109  HIS lB CB    1 
ATOM   33735  C  CG    . HIS X  23 108  ? 402.689 268.856 391.751 1.00 123.20 ? 109  HIS lB CG    1 
ATOM   33736  N  ND1   . HIS X  23 108  ? 403.263 268.428 390.574 1.00 123.20 ? 109  HIS lB ND1   1 
ATOM   33737  C  CD2   . HIS X  23 108  ? 403.628 268.691 392.711 1.00 123.20 ? 109  HIS lB CD2   1 
ATOM   33738  C  CE1   . HIS X  23 108  ? 404.497 268.023 390.813 1.00 123.20 ? 109  HIS lB CE1   1 
ATOM   33739  N  NE2   . HIS X  23 108  ? 404.742 268.168 392.102 1.00 123.20 ? 109  HIS lB NE2   1 
ATOM   33740  N  N     . ILE X  23 109  ? 397.930 267.821 392.010 1.00 118.00 ? 110  ILE lB N     1 
ATOM   33741  C  CA    . ILE X  23 109  ? 396.560 268.089 391.603 1.00 118.00 ? 110  ILE lB CA    1 
ATOM   33742  C  C     . ILE X  23 109  ? 396.028 269.277 392.388 1.00 118.00 ? 110  ILE lB C     1 
ATOM   33743  O  O     . ILE X  23 109  ? 396.228 269.385 393.604 1.00 118.00 ? 110  ILE lB O     1 
ATOM   33744  C  CB    . ILE X  23 109  ? 395.690 266.840 391.802 1.00 118.00 ? 110  ILE lB CB    1 
ATOM   33745  C  CG1   . ILE X  23 109  ? 396.395 265.617 391.221 1.00 118.00 ? 110  ILE lB CG1   1 
ATOM   33746  C  CG2   . ILE X  23 109  ? 394.350 267.026 391.136 1.00 118.00 ? 110  ILE lB CG2   1 
ATOM   33747  C  CD1   . ILE X  23 109  ? 395.557 264.367 391.248 1.00 118.00 ? 110  ILE lB CD1   1 
ATOM   33748  N  N     . SER X  23 110  ? 395.352 270.181 391.688 1.00 122.36 ? 111  SER lB N     1 
ATOM   33749  C  CA    . SER X  23 110  ? 394.959 271.448 392.281 1.00 122.36 ? 111  SER lB CA    1 
ATOM   33750  C  C     . SER X  23 110  ? 393.969 271.238 393.419 1.00 122.36 ? 111  SER lB C     1 
ATOM   33751  O  O     . SER X  23 110  ? 393.318 270.196 393.537 1.00 122.36 ? 111  SER lB O     1 
ATOM   33752  C  CB    . SER X  23 110  ? 394.344 272.367 391.227 1.00 122.36 ? 111  SER lB CB    1 
ATOM   33753  O  OG    . SER X  23 110  ? 393.808 273.531 391.828 1.00 122.36 ? 111  SER lB OG    1 
ATOM   33754  N  N     . ASP X  23 111  ? 393.865 272.260 394.269 1.00 128.42 ? 112  ASP lB N     1 
ATOM   33755  C  CA    . ASP X  23 111  ? 392.952 272.190 395.403 1.00 128.42 ? 112  ASP lB CA    1 
ATOM   33756  C  C     . ASP X  23 111  ? 391.520 271.972 394.938 1.00 128.42 ? 112  ASP lB C     1 
ATOM   33757  O  O     . ASP X  23 111  ? 390.760 271.233 395.565 1.00 128.42 ? 112  ASP lB O     1 
ATOM   33758  C  CB    . ASP X  23 111  ? 393.066 273.460 396.250 1.00 128.42 ? 112  ASP lB CB    1 
ATOM   33759  C  CG    . ASP X  23 111  ? 392.745 274.731 395.469 1.00 128.42 ? 112  ASP lB CG    1 
ATOM   33760  O  OD1   . ASP X  23 111  ? 392.222 274.644 394.339 1.00 128.42 ? 112  ASP lB OD1   1 
ATOM   33761  O  OD2   . ASP X  23 111  ? 393.018 275.831 395.997 1.00 128.42 ? 112  ASP lB OD2   1 
ATOM   33762  N  N     . GLU X  23 112  ? 391.136 272.611 393.833 1.00 123.02 ? 113  GLU lB N     1 
ATOM   33763  C  CA    . GLU X  23 112  ? 389.761 272.504 393.358 1.00 123.02 ? 113  GLU lB CA    1 
ATOM   33764  C  C     . GLU X  23 112  ? 389.493 271.145 392.726 1.00 123.02 ? 113  GLU lB C     1 
ATOM   33765  O  O     . GLU X  23 112  ? 388.425 270.552 392.936 1.00 123.02 ? 113  GLU lB O     1 
ATOM   33766  C  CB    . GLU X  23 112  ? 389.473 273.626 392.367 1.00 123.02 ? 113  GLU lB CB    1 
ATOM   33767  C  CG    . GLU X  23 112  ? 390.644 273.935 391.463 1.00 123.02 ? 113  GLU lB CG    1 
ATOM   33768  C  CD    . GLU X  23 112  ? 390.594 275.341 390.909 1.00 123.02 ? 113  GLU lB CD    1 
ATOM   33769  O  OE1   . GLU X  23 112  ? 389.502 275.948 390.926 1.00 123.02 ? 113  GLU lB OE1   1 
ATOM   33770  O  OE2   . GLU X  23 112  ? 391.646 275.842 390.462 1.00 123.02 ? 113  GLU lB OE2   1 
ATOM   33771  N  N     . CYS X  23 113  ? 390.441 270.634 391.942 1.00 118.47 ? 114  CYS lB N     1 
ATOM   33772  C  CA    . CYS X  23 113  ? 390.258 269.306 391.373 1.00 118.47 ? 114  CYS lB CA    1 
ATOM   33773  C  C     . CYS X  23 113  ? 390.194 268.254 392.471 1.00 118.47 ? 114  CYS lB C     1 
ATOM   33774  O  O     . CYS X  23 113  ? 389.452 267.271 392.359 1.00 118.47 ? 114  CYS lB O     1 
ATOM   33775  C  CB    . CYS X  23 113  ? 391.375 268.993 390.385 1.00 118.47 ? 114  CYS lB CB    1 
ATOM   33776  S  SG    . CYS X  23 113  ? 391.010 267.590 389.318 1.00 118.47 ? 114  CYS lB SG    1 
ATOM   33777  N  N     . LYS X  23 114  ? 390.965 268.442 393.541 1.00 115.52 ? 115  LYS lB N     1 
ATOM   33778  C  CA    . LYS X  23 114  ? 390.824 267.577 394.704 1.00 115.52 ? 115  LYS lB CA    1 
ATOM   33779  C  C     . LYS X  23 114  ? 389.476 267.775 395.379 1.00 115.52 ? 115  LYS lB C     1 
ATOM   33780  O  O     . LYS X  23 114  ? 388.866 266.806 395.842 1.00 115.52 ? 115  LYS lB O     1 
ATOM   33781  C  CB    . LYS X  23 114  ? 391.957 267.843 395.689 1.00 115.52 ? 115  LYS lB CB    1 
ATOM   33782  C  CG    . LYS X  23 114  ? 393.289 267.285 395.239 1.00 115.52 ? 115  LYS lB CG    1 
ATOM   33783  C  CD    . LYS X  23 114  ? 393.955 266.478 396.336 1.00 115.52 ? 115  LYS lB CD    1 
ATOM   33784  C  CE    . LYS X  23 114  ? 394.945 267.325 397.111 1.00 115.52 ? 115  LYS lB CE    1 
ATOM   33785  N  NZ    . LYS X  23 114  ? 395.728 266.515 398.077 1.00 115.52 ? 115  LYS lB NZ    1 
ATOM   33786  N  N     . ARG X  23 115  ? 388.999 269.018 395.439 1.00 115.95 ? 116  ARG lB N     1 
ATOM   33787  C  CA    . ARG X  23 115  ? 387.713 269.310 396.056 1.00 115.95 ? 116  ARG lB CA    1 
ATOM   33788  C  C     . ARG X  23 115  ? 386.579 268.617 395.322 1.00 115.95 ? 116  ARG lB C     1 
ATOM   33789  O  O     . ARG X  23 115  ? 385.542 268.310 395.920 1.00 115.95 ? 116  ARG lB O     1 
ATOM   33790  C  CB    . ARG X  23 115  ? 387.492 270.822 396.080 1.00 115.95 ? 116  ARG lB CB    1 
ATOM   33791  C  CG    . ARG X  23 115  ? 386.100 271.257 396.474 1.00 115.95 ? 116  ARG lB CG    1 
ATOM   33792  C  CD    . ARG X  23 115  ? 386.163 272.316 397.546 1.00 115.95 ? 116  ARG lB CD    1 
ATOM   33793  N  NE    . ARG X  23 115  ? 387.092 273.376 397.183 1.00 115.95 ? 116  ARG lB NE    1 
ATOM   33794  C  CZ    . ARG X  23 115  ? 387.382 274.410 397.957 1.00 115.95 ? 116  ARG lB CZ    1 
ATOM   33795  N  NH1   . ARG X  23 115  ? 386.848 274.544 399.157 1.00 115.95 ? 116  ARG lB NH1   1 
ATOM   33796  N  NH2   . ARG X  23 115  ? 388.232 275.331 397.517 1.00 115.95 ? 116  ARG lB NH2   1 
ATOM   33797  N  N     . ARG X  23 116  ? 386.760 268.364 394.028 1.00 110.13 ? 117  ARG lB N     1 
ATOM   33798  C  CA    . ARG X  23 116  ? 385.736 267.643 393.277 1.00 110.13 ? 117  ARG lB CA    1 
ATOM   33799  C  C     . ARG X  23 116  ? 385.435 266.290 393.908 1.00 110.13 ? 117  ARG lB C     1 
ATOM   33800  O  O     . ARG X  23 116  ? 384.268 265.905 394.039 1.00 110.13 ? 117  ARG lB O     1 
ATOM   33801  C  CB    . ARG X  23 116  ? 386.172 267.465 391.824 1.00 110.13 ? 117  ARG lB CB    1 
ATOM   33802  C  CG    . ARG X  23 116  ? 385.631 266.207 391.151 1.00 110.13 ? 117  ARG lB CG    1 
ATOM   33803  C  CD    . ARG X  23 116  ? 384.148 266.305 390.840 1.00 110.13 ? 117  ARG lB CD    1 
ATOM   33804  N  NE    . ARG X  23 116  ? 383.754 267.658 390.475 1.00 110.13 ? 117  ARG lB NE    1 
ATOM   33805  C  CZ    . ARG X  23 116  ? 382.501 268.081 390.435 1.00 110.13 ? 117  ARG lB CZ    1 
ATOM   33806  N  NH1   . ARG X  23 116  ? 381.492 267.282 390.737 1.00 110.13 ? 117  ARG lB NH1   1 
ATOM   33807  N  NH2   . ARG X  23 116  ? 382.253 269.338 390.082 1.00 110.13 ? 117  ARG lB NH2   1 
ATOM   33808  N  N     . PHE X  23 117  ? 386.474 265.562 394.319 1.00 110.11 ? 118  PHE lB N     1 
ATOM   33809  C  CA    . PHE X  23 117  ? 386.292 264.177 394.738 1.00 110.11 ? 118  PHE lB CA    1 
ATOM   33810  C  C     . PHE X  23 117  ? 385.414 264.068 395.977 1.00 110.11 ? 118  PHE lB C     1 
ATOM   33811  O  O     . PHE X  23 117  ? 384.492 263.246 396.020 1.00 110.11 ? 118  PHE lB O     1 
ATOM   33812  C  CB    . PHE X  23 117  ? 387.652 263.537 394.984 1.00 110.11 ? 118  PHE lB CB    1 
ATOM   33813  C  CG    . PHE X  23 117  ? 388.544 263.563 393.786 1.00 110.11 ? 118  PHE lB CG    1 
ATOM   33814  C  CD1   . PHE X  23 117  ? 388.167 262.935 392.620 1.00 110.11 ? 118  PHE lB CD1   1 
ATOM   33815  C  CD2   . PHE X  23 117  ? 389.746 264.235 393.817 1.00 110.11 ? 118  PHE lB CD2   1 
ATOM   33816  C  CE1   . PHE X  23 117  ? 388.980 262.963 391.515 1.00 110.11 ? 118  PHE lB CE1   1 
ATOM   33817  C  CE2   . PHE X  23 117  ? 390.560 264.266 392.713 1.00 110.11 ? 118  PHE lB CE2   1 
ATOM   33818  C  CZ    . PHE X  23 117  ? 390.176 263.630 391.562 1.00 110.11 ? 118  PHE lB CZ    1 
ATOM   33819  N  N     . TYR X  23 118  ? 385.674 264.883 396.989 1.00 111.26 ? 119  TYR lB N     1 
ATOM   33820  C  CA    . TYR X  23 118  ? 384.937 264.783 398.240 1.00 111.26 ? 119  TYR lB CA    1 
ATOM   33821  C  C     . TYR X  23 118  ? 383.542 265.370 398.089 1.00 111.26 ? 119  TYR lB C     1 
ATOM   33822  O  O     . TYR X  23 118  ? 383.354 266.377 397.402 1.00 111.26 ? 119  TYR lB O     1 
ATOM   33823  C  CB    . TYR X  23 118  ? 385.684 265.506 399.354 1.00 111.26 ? 119  TYR lB CB    1 
ATOM   33824  C  CG    . TYR X  23 118  ? 387.027 264.913 399.662 1.00 111.26 ? 119  TYR lB CG    1 
ATOM   33825  C  CD1   . TYR X  23 118  ? 387.143 263.806 400.481 1.00 111.26 ? 119  TYR lB CD1   1 
ATOM   33826  C  CD2   . TYR X  23 118  ? 388.181 265.463 399.137 1.00 111.26 ? 119  TYR lB CD2   1 
ATOM   33827  C  CE1   . TYR X  23 118  ? 388.374 263.261 400.768 1.00 111.26 ? 119  TYR lB CE1   1 
ATOM   33828  C  CE2   . TYR X  23 118  ? 389.417 264.929 399.419 1.00 111.26 ? 119  TYR lB CE2   1 
ATOM   33829  C  CZ    . TYR X  23 118  ? 389.509 263.827 400.235 1.00 111.26 ? 119  TYR lB CZ    1 
ATOM   33830  O  OH    . TYR X  23 118  ? 390.742 263.288 400.520 1.00 111.26 ? 119  TYR lB OH    1 
ATOM   33831  N  N     . LYS X  23 119  ? 382.559 264.732 398.725 1.00 112.11 ? 120  LYS lB N     1 
ATOM   33832  C  CA    . LYS X  23 119  ? 381.257 265.369 398.872 1.00 112.11 ? 120  LYS lB CA    1 
ATOM   33833  C  C     . LYS X  23 119  ? 381.271 266.383 400.006 1.00 112.11 ? 120  LYS lB C     1 
ATOM   33834  O  O     . LYS X  23 119  ? 380.571 267.398 399.946 1.00 112.11 ? 120  LYS lB O     1 
ATOM   33835  C  CB    . LYS X  23 119  ? 380.172 264.323 399.111 1.00 112.11 ? 120  LYS lB CB    1 
ATOM   33836  C  CG    . LYS X  23 119  ? 379.939 263.388 397.943 1.00 112.11 ? 120  LYS lB CG    1 
ATOM   33837  C  CD    . LYS X  23 119  ? 378.493 263.439 397.487 1.00 112.11 ? 120  LYS lB CD    1 
ATOM   33838  C  CE    . LYS X  23 119  ? 378.266 262.540 396.289 1.00 112.11 ? 120  LYS lB CE    1 
ATOM   33839  N  NZ    . LYS X  23 119  ? 379.071 262.974 395.121 1.00 112.11 ? 120  LYS lB NZ    1 
ATOM   33840  N  N     . ASN X  23 120  ? 382.056 266.125 401.050 1.00 118.59 ? 121  ASN lB N     1 
ATOM   33841  C  CA    . ASN X  23 120  ? 382.174 267.015 402.203 1.00 118.59 ? 121  ASN lB CA    1 
ATOM   33842  C  C     . ASN X  23 120  ? 383.629 267.455 402.319 1.00 118.59 ? 121  ASN lB C     1 
ATOM   33843  O  O     . ASN X  23 120  ? 384.409 266.864 403.068 1.00 118.59 ? 121  ASN lB O     1 
ATOM   33844  C  CB    . ASN X  23 120  ? 381.703 266.329 403.470 1.00 118.59 ? 121  ASN lB CB    1 
ATOM   33845  C  CG    . ASN X  23 120  ? 381.426 267.307 404.586 1.00 118.59 ? 121  ASN lB CG    1 
ATOM   33846  O  OD1   . ASN X  23 120  ? 382.116 268.316 404.728 1.00 118.59 ? 121  ASN lB OD1   1 
ATOM   33847  N  ND2   . ASN X  23 120  ? 380.413 267.015 405.390 1.00 118.59 ? 121  ASN lB ND2   1 
ATOM   33848  N  N     . TRP X  23 121  ? 383.984 268.513 401.591 1.00 119.77 ? 122  TRP lB N     1 
ATOM   33849  C  CA    . TRP X  23 121  ? 385.372 268.962 401.560 1.00 119.77 ? 122  TRP lB CA    1 
ATOM   33850  C  C     . TRP X  23 121  ? 385.805 269.517 402.909 1.00 119.77 ? 122  TRP lB C     1 
ATOM   33851  O  O     . TRP X  23 121  ? 386.878 269.173 403.417 1.00 119.77 ? 122  TRP lB O     1 
ATOM   33852  C  CB    . TRP X  23 121  ? 385.549 270.009 400.459 1.00 119.77 ? 122  TRP lB CB    1 
ATOM   33853  C  CG    . TRP X  23 121  ? 386.830 270.779 400.528 1.00 119.77 ? 122  TRP lB CG    1 
ATOM   33854  C  CD1   . TRP X  23 121  ? 386.991 272.056 400.969 1.00 119.77 ? 122  TRP lB CD1   1 
ATOM   33855  C  CD2   . TRP X  23 121  ? 388.127 270.331 400.120 1.00 119.77 ? 122  TRP lB CD2   1 
ATOM   33856  N  NE1   . TRP X  23 121  ? 388.306 272.429 400.873 1.00 119.77 ? 122  TRP lB NE1   1 
ATOM   33857  C  CE2   . TRP X  23 121  ? 389.025 271.386 400.355 1.00 119.77 ? 122  TRP lB CE2   1 
ATOM   33858  C  CE3   . TRP X  23 121  ? 388.615 269.139 399.585 1.00 119.77 ? 122  TRP lB CE3   1 
ATOM   33859  C  CZ2   . TRP X  23 121  ? 390.382 271.285 400.075 1.00 119.77 ? 122  TRP lB CZ2   1 
ATOM   33860  C  CZ3   . TRP X  23 121  ? 389.962 269.041 399.310 1.00 119.77 ? 122  TRP lB CZ3   1 
ATOM   33861  C  CH2   . TRP X  23 121  ? 390.830 270.106 399.554 1.00 119.77 ? 122  TRP lB CH2   1 
ATOM   33862  N  N     . HIS X  23 122  ? 384.981 270.377 403.509 1.00 127.92 ? 123  HIS lB N     1 
ATOM   33863  C  CA    . HIS X  23 122  ? 385.398 271.070 404.723 1.00 127.92 ? 123  HIS lB CA    1 
ATOM   33864  C  C     . HIS X  23 122  ? 385.659 270.091 405.856 1.00 127.92 ? 123  HIS lB C     1 
ATOM   33865  O  O     . HIS X  23 122  ? 386.704 270.146 406.513 1.00 127.92 ? 123  HIS lB O     1 
ATOM   33866  C  CB    . HIS X  23 122  ? 384.342 272.084 405.144 1.00 127.92 ? 123  HIS lB CB    1 
ATOM   33867  C  CG    . HIS X  23 122  ? 384.193 272.207 406.626 1.00 127.92 ? 123  HIS lB CG    1 
ATOM   33868  N  ND1   . HIS X  23 122  ? 385.164 272.767 407.427 1.00 127.92 ? 123  HIS lB ND1   1 
ATOM   33869  C  CD2   . HIS X  23 122  ? 383.191 271.833 407.456 1.00 127.92 ? 123  HIS lB CD2   1 
ATOM   33870  C  CE1   . HIS X  23 122  ? 384.765 272.737 408.686 1.00 127.92 ? 123  HIS lB CE1   1 
ATOM   33871  N  NE2   . HIS X  23 122  ? 383.570 272.176 408.730 1.00 127.92 ? 123  HIS lB NE2   1 
ATOM   33872  N  N     . LYS X  23 123  ? 384.716 269.186 406.105 1.00 124.41 ? 124  LYS lB N     1 
ATOM   33873  C  CA    . LYS X  23 123  ? 384.936 268.188 407.138 1.00 124.41 ? 124  LYS lB CA    1 
ATOM   33874  C  C     . LYS X  23 123  ? 385.976 267.163 406.722 1.00 124.41 ? 124  LYS lB C     1 
ATOM   33875  O  O     . LYS X  23 123  ? 386.483 266.432 407.577 1.00 124.41 ? 124  LYS lB O     1 
ATOM   33876  C  CB    . LYS X  23 123  ? 383.621 267.500 407.491 1.00 124.41 ? 124  LYS lB CB    1 
ATOM   33877  C  CG    . LYS X  23 123  ? 382.529 268.469 407.911 1.00 124.41 ? 124  LYS lB CG    1 
ATOM   33878  C  CD    . LYS X  23 123  ? 381.424 267.763 408.672 1.00 124.41 ? 124  LYS lB CD    1 
ATOM   33879  C  CE    . LYS X  23 123  ? 381.833 267.493 410.109 1.00 124.41 ? 124  LYS lB CE    1 
ATOM   33880  N  NZ    . LYS X  23 123  ? 380.673 267.075 410.942 1.00 124.41 ? 124  LYS lB NZ    1 
ATOM   33881  N  N     . SER X  23 124  ? 386.309 267.098 405.436 1.00 119.94 ? 125  SER lB N     1 
ATOM   33882  C  CA    . SER X  23 124  ? 387.355 266.198 404.988 1.00 119.94 ? 125  SER lB CA    1 
ATOM   33883  C  C     . SER X  23 124  ? 388.718 266.693 405.443 1.00 119.94 ? 125  SER lB C     1 
ATOM   33884  O  O     . SER X  23 124  ? 388.908 267.864 405.777 1.00 119.94 ? 125  SER lB O     1 
ATOM   33885  C  CB    . SER X  23 124  ? 387.358 266.066 403.468 1.00 119.94 ? 125  SER lB CB    1 
ATOM   33886  O  OG    . SER X  23 124  ? 388.662 265.763 403.007 1.00 119.94 ? 125  SER lB OG    1 
ATOM   33887  N  N     . LYS X  23 125  ? 389.675 265.772 405.462 1.00 119.06 ? 126  LYS lB N     1 
ATOM   33888  C  CA    . LYS X  23 125  ? 391.069 266.111 405.682 1.00 119.06 ? 126  LYS lB CA    1 
ATOM   33889  C  C     . LYS X  23 125  ? 391.896 265.986 404.415 1.00 119.06 ? 126  LYS lB C     1 
ATOM   33890  O  O     . LYS X  23 125  ? 393.125 265.884 404.495 1.00 119.06 ? 126  LYS lB O     1 
ATOM   33891  C  CB    . LYS X  23 125  ? 391.656 265.247 406.793 1.00 119.06 ? 126  LYS lB CB    1 
ATOM   33892  C  CG    . LYS X  23 125  ? 391.578 263.772 406.534 1.00 119.06 ? 126  LYS lB CG    1 
ATOM   33893  C  CD    . LYS X  23 125  ? 392.305 263.023 407.622 1.00 119.06 ? 126  LYS lB CD    1 
ATOM   33894  C  CE    . LYS X  23 125  ? 392.063 263.632 408.997 1.00 119.06 ? 126  LYS lB CE    1 
ATOM   33895  N  NZ    . LYS X  23 125  ? 390.617 263.729 409.345 1.00 119.06 ? 126  LYS lB NZ    1 
ATOM   33896  N  N     . LYS X  23 126  ? 391.242 266.005 403.255 1.00 116.25 ? 127  LYS lB N     1 
ATOM   33897  C  CA    . LYS X  23 126  ? 391.887 266.181 401.955 1.00 116.25 ? 127  LYS lB CA    1 
ATOM   33898  C  C     . LYS X  23 126  ? 393.035 265.191 401.780 1.00 116.25 ? 127  LYS lB C     1 
ATOM   33899  O  O     . LYS X  23 126  ? 394.198 265.562 401.625 1.00 116.25 ? 127  LYS lB O     1 
ATOM   33900  C  CB    . LYS X  23 126  ? 392.385 267.622 401.750 1.00 116.25 ? 127  LYS lB CB    1 
ATOM   33901  C  CG    . LYS X  23 126  ? 391.964 268.702 402.765 1.00 116.25 ? 127  LYS lB CG    1 
ATOM   33902  C  CD    . LYS X  23 126  ? 390.459 268.812 402.961 1.00 116.25 ? 127  LYS lB CD    1 
ATOM   33903  C  CE    . LYS X  23 126  ? 390.118 269.924 403.934 1.00 116.25 ? 127  LYS lB CE    1 
ATOM   33904  N  NZ    . LYS X  23 126  ? 390.846 269.723 405.220 1.00 116.25 ? 127  LYS lB NZ    1 
ATOM   33905  N  N     . LYS X  23 127  ? 392.690 263.911 401.824 1.00 117.15 ? 128  LYS lB N     1 
ATOM   33906  C  CA    . LYS X  23 127  ? 393.680 262.854 401.711 1.00 117.15 ? 128  LYS lB CA    1 
ATOM   33907  C  C     . LYS X  23 127  ? 393.607 262.114 400.386 1.00 117.15 ? 128  LYS lB C     1 
ATOM   33908  O  O     . LYS X  23 127  ? 394.271 261.088 400.230 1.00 117.15 ? 128  LYS lB O     1 
ATOM   33909  C  CB    . LYS X  23 127  ? 393.534 261.869 402.868 1.00 117.15 ? 128  LYS lB CB    1 
ATOM   33910  C  CG    . LYS X  23 127  ? 394.049 262.400 404.189 1.00 117.15 ? 128  LYS lB CG    1 
ATOM   33911  C  CD    . LYS X  23 127  ? 395.565 262.356 404.235 1.00 117.15 ? 128  LYS lB CD    1 
ATOM   33912  C  CE    . LYS X  23 127  ? 396.075 260.934 404.100 1.00 117.15 ? 128  LYS lB CE    1 
ATOM   33913  N  NZ    . LYS X  23 127  ? 395.698 260.091 405.264 1.00 117.15 ? 128  LYS lB NZ    1 
ATOM   33914  N  N     . ALA X  23 128  ? 392.827 262.607 399.430 1.00 115.32 ? 129  ALA lB N     1 
ATOM   33915  C  CA    . ALA X  23 128  ? 392.733 261.947 398.137 1.00 115.32 ? 129  ALA lB CA    1 
ATOM   33916  C  C     . ALA X  23 128  ? 394.060 262.031 397.395 1.00 115.32 ? 129  ALA lB C     1 
ATOM   33917  O  O     . ALA X  23 128  ? 394.764 263.041 397.464 1.00 115.32 ? 129  ALA lB O     1 
ATOM   33918  C  CB    . ALA X  23 128  ? 391.625 262.576 397.297 1.00 115.32 ? 129  ALA lB CB    1 
ATOM   33919  N  N     . PHE X  23 129  ? 394.413 260.950 396.705 1.00 111.09 ? 130  PHE lB N     1 
ATOM   33920  C  CA    . PHE X  23 129  ? 395.579 260.880 395.828 1.00 111.09 ? 130  PHE lB CA    1 
ATOM   33921  C  C     . PHE X  23 129  ? 396.891 261.123 396.552 1.00 111.09 ? 130  PHE lB C     1 
ATOM   33922  O  O     . PHE X  23 129  ? 397.931 261.262 395.901 1.00 111.09 ? 130  PHE lB O     1 
ATOM   33923  C  CB    . PHE X  23 129  ? 395.463 261.866 394.663 1.00 111.09 ? 130  PHE lB CB    1 
ATOM   33924  C  CG    . PHE X  23 129  ? 394.730 261.320 393.487 1.00 111.09 ? 130  PHE lB CG    1 
ATOM   33925  C  CD1   . PHE X  23 129  ? 393.356 261.211 393.503 1.00 111.09 ? 130  PHE lB CD1   1 
ATOM   33926  C  CD2   . PHE X  23 129  ? 395.414 260.911 392.365 1.00 111.09 ? 130  PHE lB CD2   1 
ATOM   33927  C  CE1   . PHE X  23 129  ? 392.681 260.702 392.419 1.00 111.09 ? 130  PHE lB CE1   1 
ATOM   33928  C  CE2   . PHE X  23 129  ? 394.745 260.402 391.281 1.00 111.09 ? 130  PHE lB CE2   1 
ATOM   33929  C  CZ    . PHE X  23 129  ? 393.377 260.297 391.306 1.00 111.09 ? 130  PHE lB CZ    1 
ATOM   33930  N  N     . THR X  23 130  ? 396.879 261.189 397.881 1.00 113.99 ? 131  THR lB N     1 
ATOM   33931  C  CA    . THR X  23 130  ? 398.102 261.517 398.600 1.00 113.99 ? 131  THR lB CA    1 
ATOM   33932  C  C     . THR X  23 130  ? 399.127 260.399 398.480 1.00 113.99 ? 131  THR lB C     1 
ATOM   33933  O  O     . THR X  23 130  ? 400.311 260.655 398.238 1.00 113.99 ? 131  THR lB O     1 
ATOM   33934  C  CB    . THR X  23 130  ? 397.782 261.810 400.060 1.00 113.99 ? 131  THR lB CB    1 
ATOM   33935  O  OG1   . THR X  23 130  ? 396.506 262.451 400.137 1.00 113.99 ? 131  THR lB OG1   1 
ATOM   33936  C  CG2   . THR X  23 130  ? 398.828 262.731 400.644 1.00 113.99 ? 131  THR lB CG2   1 
ATOM   33937  N  N     . LYS X  23 131  ? 398.695 259.148 398.639 1.00 115.62 ? 132  LYS lB N     1 
ATOM   33938  C  CA    . LYS X  23 131  ? 399.626 258.039 398.457 1.00 115.62 ? 132  LYS lB CA    1 
ATOM   33939  C  C     . LYS X  23 131  ? 399.872 257.745 396.983 1.00 115.62 ? 132  LYS lB C     1 
ATOM   33940  O  O     . LYS X  23 131  ? 400.844 257.060 396.647 1.00 115.62 ? 132  LYS lB O     1 
ATOM   33941  C  CB    . LYS X  23 131  ? 399.120 256.783 399.165 1.00 115.62 ? 132  LYS lB CB    1 
ATOM   33942  C  CG    . LYS X  23 131  ? 398.517 257.026 400.535 1.00 115.62 ? 132  LYS lB CG    1 
ATOM   33943  C  CD    . LYS X  23 131  ? 399.582 256.991 401.616 1.00 115.62 ? 132  LYS lB CD    1 
ATOM   33944  C  CE    . LYS X  23 131  ? 398.967 257.031 403.004 1.00 115.62 ? 132  LYS lB CE    1 
ATOM   33945  N  NZ    . LYS X  23 131  ? 397.970 255.950 403.201 1.00 115.62 ? 132  LYS lB NZ    1 
ATOM   33946  N  N     . TYR X  23 132  ? 399.007 258.236 396.093 1.00 118.22 ? 133  TYR lB N     1 
ATOM   33947  C  CA    . TYR X  23 132  ? 399.236 258.033 394.665 1.00 118.22 ? 133  TYR lB CA    1 
ATOM   33948  C  C     . TYR X  23 132  ? 400.313 258.967 394.139 1.00 118.22 ? 133  TYR lB C     1 
ATOM   33949  O  O     . TYR X  23 132  ? 401.075 258.602 393.240 1.00 118.22 ? 133  TYR lB O     1 
ATOM   33950  C  CB    . TYR X  23 132  ? 397.944 258.233 393.882 1.00 118.22 ? 133  TYR lB CB    1 
ATOM   33951  C  CG    . TYR X  23 132  ? 398.131 258.173 392.382 1.00 118.22 ? 133  TYR lB CG    1 
ATOM   33952  C  CD1   . TYR X  23 132  ? 398.206 256.960 391.719 1.00 118.22 ? 133  TYR lB CD1   1 
ATOM   33953  C  CD2   . TYR X  23 132  ? 398.231 259.332 391.631 1.00 118.22 ? 133  TYR lB CD2   1 
ATOM   33954  C  CE1   . TYR X  23 132  ? 398.370 256.906 390.348 1.00 118.22 ? 133  TYR lB CE1   1 
ATOM   33955  C  CE2   . TYR X  23 132  ? 398.394 259.287 390.264 1.00 118.22 ? 133  TYR lB CE2   1 
ATOM   33956  C  CZ    . TYR X  23 132  ? 398.465 258.075 389.628 1.00 118.22 ? 133  TYR lB CZ    1 
ATOM   33957  O  OH    . TYR X  23 132  ? 398.631 258.038 388.264 1.00 118.22 ? 133  TYR lB OH    1 
ATOM   33958  N  N     . CYS X  23 133  ? 400.378 260.185 394.669 1.00 122.85 ? 134  CYS lB N     1 
ATOM   33959  C  CA    . CYS X  23 133  ? 401.424 261.100 394.244 1.00 122.85 ? 134  CYS lB CA    1 
ATOM   33960  C  C     . CYS X  23 133  ? 402.808 260.540 394.515 1.00 122.85 ? 134  CYS lB C     1 
ATOM   33961  O  O     . CYS X  23 133  ? 403.757 260.899 393.814 1.00 122.85 ? 134  CYS lB O     1 
ATOM   33962  C  CB    . CYS X  23 133  ? 401.266 262.442 394.951 1.00 122.85 ? 134  CYS lB CB    1 
ATOM   33963  S  SG    . CYS X  23 133  ? 402.241 262.587 396.465 1.00 122.85 ? 134  CYS lB SG    1 
ATOM   33964  N  N     . LYS X  23 134  ? 402.944 259.663 395.508 1.00 122.65 ? 135  LYS lB N     1 
ATOM   33965  C  CA    . LYS X  23 134  ? 404.268 259.179 395.876 1.00 122.65 ? 135  LYS lB CA    1 
ATOM   33966  C  C     . LYS X  23 134  ? 404.865 258.277 394.807 1.00 122.65 ? 135  LYS lB C     1 
ATOM   33967  O  O     . LYS X  23 134  ? 406.085 258.286 394.613 1.00 122.65 ? 135  LYS lB O     1 
ATOM   33968  C  CB    . LYS X  23 134  ? 404.214 258.460 397.220 1.00 122.65 ? 135  LYS lB CB    1 
ATOM   33969  C  CG    . LYS X  23 134  ? 403.746 259.357 398.349 1.00 122.65 ? 135  LYS lB CG    1 
ATOM   33970  C  CD    . LYS X  23 134  ? 404.799 260.405 398.674 1.00 122.65 ? 135  LYS lB CD    1 
ATOM   33971  C  CE    . LYS X  23 134  ? 404.907 260.654 400.167 1.00 122.65 ? 135  LYS lB CE    1 
ATOM   33972  N  NZ    . LYS X  23 134  ? 403.708 261.352 400.696 1.00 122.65 ? 135  LYS lB NZ    1 
ATOM   33973  N  N     . LYS X  23 135  ? 404.044 257.496 394.099 1.00 125.68 ? 136  LYS lB N     1 
ATOM   33974  C  CA    . LYS X  23 135  ? 404.629 256.679 393.042 1.00 125.68 ? 136  LYS lB CA    1 
ATOM   33975  C  C     . LYS X  23 135  ? 405.119 257.518 391.872 1.00 125.68 ? 136  LYS lB C     1 
ATOM   33976  O  O     . LYS X  23 135  ? 405.845 256.998 391.020 1.00 125.68 ? 136  LYS lB O     1 
ATOM   33977  C  CB    . LYS X  23 135  ? 403.654 255.608 392.547 1.00 125.68 ? 136  LYS lB CB    1 
ATOM   33978  C  CG    . LYS X  23 135  ? 402.335 256.115 392.039 1.00 125.68 ? 136  LYS lB CG    1 
ATOM   33979  C  CD    . LYS X  23 135  ? 401.279 255.037 392.149 1.00 125.68 ? 136  LYS lB CD    1 
ATOM   33980  C  CE    . LYS X  23 135  ? 400.668 255.020 393.532 1.00 125.68 ? 136  LYS lB CE    1 
ATOM   33981  N  NZ    . LYS X  23 135  ? 399.349 254.334 393.549 1.00 125.68 ? 136  LYS lB NZ    1 
ATOM   33982  N  N     . TRP X  23 136  ? 404.751 258.795 391.813 1.00 120.97 ? 137  TRP lB N     1 
ATOM   33983  C  CA    . TRP X  23 136  ? 405.411 259.706 390.890 1.00 120.97 ? 137  TRP lB CA    1 
ATOM   33984  C  C     . TRP X  23 136  ? 406.848 259.989 391.304 1.00 120.97 ? 137  TRP lB C     1 
ATOM   33985  O  O     . TRP X  23 136  ? 407.617 260.521 390.499 1.00 120.97 ? 137  TRP lB O     1 
ATOM   33986  C  CB    . TRP X  23 136  ? 404.639 261.023 390.807 1.00 120.97 ? 137  TRP lB CB    1 
ATOM   33987  C  CG    . TRP X  23 136  ? 403.582 261.068 389.752 1.00 120.97 ? 137  TRP lB CG    1 
ATOM   33988  C  CD1   . TRP X  23 136  ? 402.239 261.179 389.947 1.00 120.97 ? 137  TRP lB CD1   1 
ATOM   33989  C  CD2   . TRP X  23 136  ? 403.780 261.032 388.337 1.00 120.97 ? 137  TRP lB CD2   1 
ATOM   33990  N  NE1   . TRP X  23 136  ? 401.586 261.203 388.741 1.00 120.97 ? 137  TRP lB NE1   1 
ATOM   33991  C  CE2   . TRP X  23 136  ? 402.512 261.114 387.737 1.00 120.97 ? 137  TRP lB CE2   1 
ATOM   33992  C  CE3   . TRP X  23 136  ? 404.907 260.935 387.520 1.00 120.97 ? 137  TRP lB CE3   1 
ATOM   33993  C  CZ2   . TRP X  23 136  ? 402.340 261.099 386.361 1.00 120.97 ? 137  TRP lB CZ2   1 
ATOM   33994  C  CZ3   . TRP X  23 136  ? 404.733 260.920 386.155 1.00 120.97 ? 137  TRP lB CZ3   1 
ATOM   33995  C  CH2   . TRP X  23 136  ? 403.461 261.002 385.588 1.00 120.97 ? 137  TRP lB CH2   1 
ATOM   33996  N  N     . GLN X  23 137  ? 407.226 259.650 392.535 1.00 126.21 ? 138  GLN lB N     1 
ATOM   33997  C  CA    . GLN X  23 137  ? 408.506 260.057 393.103 1.00 126.21 ? 138  GLN lB CA    1 
ATOM   33998  C  C     . GLN X  23 137  ? 409.495 258.919 393.281 1.00 126.21 ? 138  GLN lB C     1 
ATOM   33999  O  O     . GLN X  23 137  ? 410.658 259.064 392.903 1.00 126.21 ? 138  GLN lB O     1 
ATOM   34000  C  CB    . GLN X  23 137  ? 408.287 260.742 394.455 1.00 126.21 ? 138  GLN lB CB    1 
ATOM   34001  C  CG    . GLN X  23 137  ? 407.880 262.190 394.327 1.00 126.21 ? 138  GLN lB CG    1 
ATOM   34002  C  CD    . GLN X  23 137  ? 408.560 262.869 393.158 1.00 126.21 ? 138  GLN lB CD    1 
ATOM   34003  O  OE1   . GLN X  23 137  ? 409.786 262.972 393.112 1.00 126.21 ? 138  GLN lB OE1   1 
ATOM   34004  N  NE2   . GLN X  23 137  ? 407.766 263.325 392.196 1.00 126.21 ? 138  GLN lB NE2   1 
ATOM   34005  N  N     . ASP X  23 138  ? 409.081 257.797 393.861 1.00 133.44 ? 139  ASP lB N     1 
ATOM   34006  C  CA    . ASP X  23 138  ? 409.995 256.679 394.029 1.00 133.44 ? 139  ASP lB CA    1 
ATOM   34007  C  C     . ASP X  23 138  ? 410.385 256.111 392.671 1.00 133.44 ? 139  ASP lB C     1 
ATOM   34008  O  O     . ASP X  23 138  ? 409.626 256.186 391.701 1.00 133.44 ? 139  ASP lB O     1 
ATOM   34009  C  CB    . ASP X  23 138  ? 409.362 255.588 394.889 1.00 133.44 ? 139  ASP lB CB    1 
ATOM   34010  C  CG    . ASP X  23 138  ? 408.038 255.118 394.341 1.00 133.44 ? 139  ASP lB CG    1 
ATOM   34011  O  OD1   . ASP X  23 138  ? 407.508 255.797 393.444 1.00 133.44 ? 139  ASP lB OD1   1 
ATOM   34012  O  OD2   . ASP X  23 138  ? 407.526 254.078 394.800 1.00 133.44 ? 139  ASP lB OD2   1 
ATOM   34013  N  N     . GLU X  23 139  ? 411.590 255.545 392.606 1.00 136.98 ? 140  GLU lB N     1 
ATOM   34014  C  CA    . GLU X  23 139  ? 412.078 254.994 391.346 1.00 136.98 ? 140  GLU lB CA    1 
ATOM   34015  C  C     . GLU X  23 139  ? 411.189 253.855 390.859 1.00 136.98 ? 140  GLU lB C     1 
ATOM   34016  O  O     . GLU X  23 139  ? 410.893 253.751 389.664 1.00 136.98 ? 140  GLU lB O     1 
ATOM   34017  C  CB    . GLU X  23 139  ? 413.534 254.546 391.503 1.00 136.98 ? 140  GLU lB CB    1 
ATOM   34018  C  CG    . GLU X  23 139  ? 413.804 253.531 392.617 1.00 136.98 ? 140  GLU lB CG    1 
ATOM   34019  C  CD    . GLU X  23 139  ? 413.488 252.100 392.227 1.00 136.98 ? 140  GLU lB CD    1 
ATOM   34020  O  OE1   . GLU X  23 139  ? 413.350 251.254 393.134 1.00 136.98 ? 140  GLU lB OE1   1 
ATOM   34021  O  OE2   . GLU X  23 139  ? 413.365 251.826 391.015 1.00 136.98 ? 140  GLU lB OE2   1 
ATOM   34022  N  N     . ASP X  23 140  ? 410.747 252.991 391.774 1.00 133.49 ? 141  ASP lB N     1 
ATOM   34023  C  CA    . ASP X  23 140  ? 409.891 251.880 391.378 1.00 133.49 ? 141  ASP lB CA    1 
ATOM   34024  C  C     . ASP X  23 140  ? 408.555 252.373 390.848 1.00 133.49 ? 141  ASP lB C     1 
ATOM   34025  O  O     . ASP X  23 140  ? 408.056 251.861 389.842 1.00 133.49 ? 141  ASP lB O     1 
ATOM   34026  C  CB    . ASP X  23 140  ? 409.687 250.938 392.561 1.00 133.49 ? 141  ASP lB CB    1 
ATOM   34027  C  CG    . ASP X  23 140  ? 410.499 249.674 392.437 1.00 133.49 ? 141  ASP lB CG    1 
ATOM   34028  O  OD1   . ASP X  23 140  ? 411.540 249.709 391.752 1.00 133.49 ? 141  ASP lB OD1   1 
ATOM   34029  O  OD2   . ASP X  23 140  ? 410.102 248.648 393.025 1.00 133.49 ? 141  ASP lB OD2   1 
ATOM   34030  N  N     . GLY X  23 141  ? 407.969 253.378 391.494 1.00 134.04 ? 142  GLY lB N     1 
ATOM   34031  C  CA    . GLY X  23 141  ? 406.706 253.907 391.013 1.00 134.04 ? 142  GLY lB CA    1 
ATOM   34032  C  C     . GLY X  23 141  ? 406.820 254.543 389.641 1.00 134.04 ? 142  GLY lB C     1 
ATOM   34033  O  O     . GLY X  23 141  ? 405.928 254.394 388.804 1.00 134.04 ? 142  GLY lB O     1 
ATOM   34034  N  N     . LYS X  23 142  ? 407.893 255.293 389.403 1.00 133.58 ? 143  LYS lB N     1 
ATOM   34035  C  CA    . LYS X  23 142  ? 408.055 255.902 388.089 1.00 133.58 ? 143  LYS lB CA    1 
ATOM   34036  C  C     . LYS X  23 142  ? 408.336 254.847 387.041 1.00 133.58 ? 143  LYS lB C     1 
ATOM   34037  O  O     . LYS X  23 142  ? 407.875 254.954 385.900 1.00 133.58 ? 143  LYS lB O     1 
ATOM   34038  C  CB    . LYS X  23 142  ? 409.165 256.940 388.106 1.00 133.58 ? 143  LYS lB CB    1 
ATOM   34039  C  CG    . LYS X  23 142  ? 408.960 258.000 389.147 1.00 133.58 ? 143  LYS lB CG    1 
ATOM   34040  C  CD    . LYS X  23 142  ? 410.174 258.885 389.263 1.00 133.58 ? 143  LYS lB CD    1 
ATOM   34041  C  CE    . LYS X  23 142  ? 411.355 258.104 389.791 1.00 133.58 ? 143  LYS lB CE    1 
ATOM   34042  N  NZ    . LYS X  23 142  ? 411.973 258.782 390.958 1.00 133.58 ? 143  LYS lB NZ    1 
ATOM   34043  N  N     . LYS X  23 143  ? 409.066 253.806 387.410 1.00 129.13 ? 144  LYS lB N     1 
ATOM   34044  C  CA    . LYS X  23 143  ? 409.078 252.649 386.535 1.00 129.13 ? 144  LYS lB CA    1 
ATOM   34045  C  C     . LYS X  23 143  ? 407.656 252.149 386.313 1.00 129.13 ? 144  LYS lB C     1 
ATOM   34046  O  O     . LYS X  23 143  ? 407.318 251.657 385.224 1.00 129.13 ? 144  LYS lB O     1 
ATOM   34047  C  CB    . LYS X  23 143  ? 409.992 251.565 387.118 1.00 129.13 ? 144  LYS lB CB    1 
ATOM   34048  C  CG    . LYS X  23 143  ? 410.696 250.683 386.071 1.00 129.13 ? 144  LYS lB CG    1 
ATOM   34049  C  CD    . LYS X  23 143  ? 411.450 249.509 386.702 1.00 129.13 ? 144  LYS lB CD    1 
ATOM   34050  C  CE    . LYS X  23 143  ? 412.494 249.998 387.701 1.00 129.13 ? 144  LYS lB CE    1 
ATOM   34051  N  NZ    . LYS X  23 143  ? 413.276 251.162 387.199 1.00 129.13 ? 144  LYS lB NZ    1 
ATOM   34052  N  N     . GLN X  23 144  ? 406.809 252.236 387.336 1.00 132.83 ? 145  GLN lB N     1 
ATOM   34053  C  CA    . GLN X  23 144  ? 405.460 251.670 387.173 1.00 132.83 ? 145  GLN lB CA    1 
ATOM   34054  C  C     . GLN X  23 144  ? 404.687 252.476 386.140 1.00 132.83 ? 145  GLN lB C     1 
ATOM   34055  O  O     . GLN X  23 144  ? 404.019 251.907 385.267 1.00 132.83 ? 145  GLN lB O     1 
ATOM   34056  C  CB    . GLN X  23 144  ? 404.714 251.582 388.490 1.00 132.83 ? 145  GLN lB CB    1 
ATOM   34057  C  CG    . GLN X  23 144  ? 403.248 251.004 388.330 1.00 132.83 ? 145  GLN lB CG    1 
ATOM   34058  C  CD    . GLN X  23 144  ? 403.193 249.638 387.605 1.00 132.83 ? 145  GLN lB CD    1 
ATOM   34059  O  OE1   . GLN X  23 144  ? 402.876 249.581 386.426 1.00 132.83 ? 145  GLN lB OE1   1 
ATOM   34060  N  NE2   . GLN X  23 144  ? 403.487 248.548 388.318 1.00 132.83 ? 145  GLN lB NE2   1 
ATOM   34061  N  N     . LEU X  23 145  ? 404.824 253.782 386.201 1.00 129.02 ? 146  LEU lB N     1 
ATOM   34062  C  CA    . LEU X  23 145  ? 404.184 254.659 385.219 1.00 129.02 ? 146  LEU lB CA    1 
ATOM   34063  C  C     . LEU X  23 145  ? 404.754 254.409 383.825 1.00 129.02 ? 146  LEU lB C     1 
ATOM   34064  O  O     . LEU X  23 145  ? 404.022 254.424 382.836 1.00 129.02 ? 146  LEU lB O     1 
ATOM   34065  C  CB    . LEU X  23 145  ? 404.378 256.089 385.679 1.00 129.02 ? 146  LEU lB CB    1 
ATOM   34066  C  CG    . LEU X  23 145  ? 403.799 256.261 387.087 1.00 129.02 ? 146  LEU lB CG    1 
ATOM   34067  C  CD1   . LEU X  23 145  ? 403.586 257.722 387.378 1.00 129.02 ? 146  LEU lB CD1   1 
ATOM   34068  C  CD2   . LEU X  23 145  ? 402.506 255.467 387.322 1.00 129.02 ? 146  LEU lB CD2   1 
ATOM   34069  N  N     . GLU X  23 146  ? 406.068 254.174 383.732 1.00 125.82 ? 147  GLU lB N     1 
ATOM   34070  C  CA    . GLU X  23 146  ? 406.672 253.965 382.416 1.00 125.82 ? 147  GLU lB CA    1 
ATOM   34071  C  C     . GLU X  23 146  ? 406.162 252.690 381.769 1.00 125.82 ? 147  GLU lB C     1 
ATOM   34072  O  O     . GLU X  23 146  ? 405.756 252.702 380.598 1.00 125.82 ? 147  GLU lB O     1 
ATOM   34073  C  CB    . GLU X  23 146  ? 408.192 253.914 382.517 1.00 125.82 ? 147  GLU lB CB    1 
ATOM   34074  C  CG    . GLU X  23 146  ? 408.842 255.266 382.688 1.00 125.82 ? 147  GLU lB CG    1 
ATOM   34075  C  CD    . GLU X  23 146  ? 408.033 256.380 382.065 1.00 125.82 ? 147  GLU lB CD    1 
ATOM   34076  O  OE1   . GLU X  23 146  ? 407.977 256.457 380.820 1.00 125.82 ? 147  GLU lB OE1   1 
ATOM   34077  O  OE2   . GLU X  23 146  ? 407.454 257.183 382.824 1.00 125.82 ? 147  GLU lB OE2   1 
ATOM   34078  N  N     . LYS X  23 147  ? 406.185 251.570 382.501 1.00 126.94 ? 148  LYS lB N     1 
ATOM   34079  C  CA    . LYS X  23 147  ? 405.559 250.379 381.930 1.00 126.94 ? 148  LYS lB CA    1 
ATOM   34080  C  C     . LYS X  23 147  ? 404.090 250.589 381.620 1.00 126.94 ? 148  LYS lB C     1 
ATOM   34081  O  O     . LYS X  23 147  ? 403.587 250.045 380.629 1.00 126.94 ? 148  LYS lB O     1 
ATOM   34082  C  CB    . LYS X  23 147  ? 405.648 249.099 382.767 1.00 126.94 ? 148  LYS lB CB    1 
ATOM   34083  C  CG    . LYS X  23 147  ? 405.054 249.042 384.181 1.00 126.94 ? 148  LYS lB CG    1 
ATOM   34084  C  CD    . LYS X  23 147  ? 406.071 248.223 385.015 1.00 126.94 ? 148  LYS lB CD    1 
ATOM   34085  C  CE    . LYS X  23 147  ? 406.160 248.356 386.522 1.00 126.94 ? 148  LYS lB CE    1 
ATOM   34086  N  NZ    . LYS X  23 147  ? 407.162 249.478 386.464 1.00 126.94 ? 148  LYS lB NZ    1 
ATOM   34087  N  N     . ASP X  23 148  ? 403.365 251.311 382.476 1.00 127.60 ? 149  ASP lB N     1 
ATOM   34088  C  CA    . ASP X  23 148  ? 401.955 251.553 382.199 1.00 127.60 ? 149  ASP lB CA    1 
ATOM   34089  C  C     . ASP X  23 148  ? 401.777 252.297 380.884 1.00 127.60 ? 149  ASP lB C     1 
ATOM   34090  O  O     . ASP X  23 148  ? 400.896 251.965 380.086 1.00 127.60 ? 149  ASP lB O     1 
ATOM   34091  C  CB    . ASP X  23 148  ? 401.336 252.339 383.349 1.00 127.60 ? 149  ASP lB CB    1 
ATOM   34092  C  CG    . ASP X  23 148  ? 399.848 252.128 383.460 1.00 127.60 ? 149  ASP lB CG    1 
ATOM   34093  O  OD1   . ASP X  23 148  ? 399.130 252.458 382.496 1.00 127.60 ? 149  ASP lB OD1   1 
ATOM   34094  O  OD2   . ASP X  23 148  ? 399.393 251.632 384.510 1.00 127.60 ? 149  ASP lB OD2   1 
ATOM   34095  N  N     . PHE X  23 149  ? 402.615 253.299 380.638 1.00 119.50 ? 150  PHE lB N     1 
ATOM   34096  C  CA    . PHE X  23 149  ? 402.506 254.082 379.414 1.00 119.50 ? 150  PHE lB CA    1 
ATOM   34097  C  C     . PHE X  23 149  ? 402.889 253.258 378.197 1.00 119.50 ? 150  PHE lB C     1 
ATOM   34098  O  O     . PHE X  23 149  ? 402.300 253.416 377.121 1.00 119.50 ? 150  PHE lB O     1 
ATOM   34099  C  CB    . PHE X  23 149  ? 403.381 255.322 379.517 1.00 119.50 ? 150  PHE lB CB    1 
ATOM   34100  C  CG    . PHE X  23 149  ? 402.705 256.475 380.180 1.00 119.50 ? 150  PHE lB CG    1 
ATOM   34101  C  CD1   . PHE X  23 149  ? 401.472 256.909 379.740 1.00 119.50 ? 150  PHE lB CD1   1 
ATOM   34102  C  CD2   . PHE X  23 149  ? 403.299 257.124 381.244 1.00 119.50 ? 150  PHE lB CD2   1 
ATOM   34103  C  CE1   . PHE X  23 149  ? 400.842 257.967 380.349 1.00 119.50 ? 150  PHE lB CE1   1 
ATOM   34104  C  CE2   . PHE X  23 149  ? 402.673 258.183 381.856 1.00 119.50 ? 150  PHE lB CE2   1 
ATOM   34105  C  CZ    . PHE X  23 149  ? 401.442 258.605 381.408 1.00 119.50 ? 150  PHE lB CZ    1 
ATOM   34106  N  N     . SER X  23 150  ? 403.885 252.385 378.340 1.00 120.43 ? 151  SER lB N     1 
ATOM   34107  C  CA    . SER X  23 150  ? 404.214 251.487 377.241 1.00 120.43 ? 151  SER lB CA    1 
ATOM   34108  C  C     . SER X  23 150  ? 403.037 250.579 376.917 1.00 120.43 ? 151  SER lB C     1 
ATOM   34109  O  O     . SER X  23 150  ? 402.703 250.372 375.743 1.00 120.43 ? 151  SER lB O     1 
ATOM   34110  C  CB    . SER X  23 150  ? 405.451 250.664 377.588 1.00 120.43 ? 151  SER lB CB    1 
ATOM   34111  O  OG    . SER X  23 150  ? 405.229 249.902 378.758 1.00 120.43 ? 151  SER lB OG    1 
ATOM   34112  N  N     . SER X  23 151  ? 402.382 250.042 377.949 1.00 117.95 ? 152  SER lB N     1 
ATOM   34113  C  CA    . SER X  23 151  ? 401.202 249.219 377.715 1.00 117.95 ? 152  SER lB CA    1 
ATOM   34114  C  C     . SER X  23 151  ? 400.100 250.027 377.047 1.00 117.95 ? 152  SER lB C     1 
ATOM   34115  O  O     . SER X  23 151  ? 399.410 249.522 376.156 1.00 117.95 ? 152  SER lB O     1 
ATOM   34116  C  CB    . SER X  23 151  ? 400.703 248.623 379.026 1.00 117.95 ? 152  SER lB CB    1 
ATOM   34117  O  OG    . SER X  23 151  ? 399.699 249.442 379.593 1.00 117.95 ? 152  SER lB OG    1 
ATOM   34118  N  N     . MET X  23 152  ? 399.908 251.274 377.482 1.00 114.67 ? 153  MET lB N     1 
ATOM   34119  C  CA    . MET X  23 152  ? 399.008 252.181 376.778 1.00 114.67 ? 153  MET lB CA    1 
ATOM   34120  C  C     . MET X  23 152  ? 399.311 252.194 375.291 1.00 114.67 ? 153  MET lB C     1 
ATOM   34121  O  O     . MET X  23 152  ? 398.462 251.850 374.463 1.00 114.67 ? 153  MET lB O     1 
ATOM   34122  C  CB    . MET X  23 152  ? 399.141 253.606 377.311 1.00 114.67 ? 153  MET lB CB    1 
ATOM   34123  C  CG    . MET X  23 152  ? 398.871 253.870 378.766 1.00 114.67 ? 153  MET lB CG    1 
ATOM   34124  S  SD    . MET X  23 152  ? 397.180 254.407 379.038 1.00 114.67 ? 153  MET lB SD    1 
ATOM   34125  C  CE    . MET X  23 152  ? 397.110 254.277 380.811 1.00 114.67 ? 153  MET lB CE    1 
ATOM   34126  N  N     . LYS X  23 153  ? 400.534 252.590 374.941 1.00 114.76 ? 154  LYS lB N     1 
ATOM   34127  C  CA    . LYS X  23 153  ? 400.876 252.801 373.538 1.00 114.76 ? 154  LYS lB CA    1 
ATOM   34128  C  C     . LYS X  23 153  ? 400.787 251.501 372.751 1.00 114.76 ? 154  LYS lB C     1 
ATOM   34129  O  O     . LYS X  23 153  ? 400.611 251.516 371.528 1.00 114.76 ? 154  LYS lB O     1 
ATOM   34130  C  CB    . LYS X  23 153  ? 402.271 253.417 373.417 1.00 114.76 ? 154  LYS lB CB    1 
ATOM   34131  C  CG    . LYS X  23 153  ? 403.395 252.412 373.231 1.00 114.76 ? 154  LYS lB CG    1 
ATOM   34132  C  CD    . LYS X  23 153  ? 404.739 253.107 373.082 1.00 114.76 ? 154  LYS lB CD    1 
ATOM   34133  C  CE    . LYS X  23 153  ? 405.357 253.418 374.436 1.00 114.76 ? 154  LYS lB CE    1 
ATOM   34134  N  NZ    . LYS X  23 153  ? 406.502 254.363 374.334 1.00 114.76 ? 154  LYS lB NZ    1 
ATOM   34135  N  N     . LYS X  23 154  ? 400.900 250.364 373.435 1.00 114.03 ? 155  LYS lB N     1 
ATOM   34136  C  CA    . LYS X  23 154  ? 400.821 249.090 372.735 1.00 114.03 ? 155  LYS lB CA    1 
ATOM   34137  C  C     . LYS X  23 154  ? 399.390 248.599 372.563 1.00 114.03 ? 155  LYS lB C     1 
ATOM   34138  O  O     . LYS X  23 154  ? 399.087 247.958 371.552 1.00 114.03 ? 155  LYS lB O     1 
ATOM   34139  C  CB    . LYS X  23 154  ? 401.653 248.037 373.474 1.00 114.03 ? 155  LYS lB CB    1 
ATOM   34140  C  CG    . LYS X  23 154  ? 401.157 246.605 373.344 1.00 114.03 ? 155  LYS lB CG    1 
ATOM   34141  C  CD    . LYS X  23 154  ? 401.571 246.019 372.000 1.00 114.03 ? 155  LYS lB CD    1 
ATOM   34142  C  CE    . LYS X  23 154  ? 401.851 244.532 372.089 1.00 114.03 ? 155  LYS lB CE    1 
ATOM   34143  N  NZ    . LYS X  23 154  ? 401.031 243.872 373.130 1.00 114.03 ? 155  LYS lB NZ    1 
ATOM   34144  N  N     . TYR X  23 155  ? 398.496 248.916 373.492 1.00 112.96 ? 156  TYR lB N     1 
ATOM   34145  C  CA    . TYR X  23 155  ? 397.202 248.254 373.562 1.00 112.96 ? 156  TYR lB CA    1 
ATOM   34146  C  C     . TYR X  23 155  ? 396.036 249.167 373.232 1.00 112.96 ? 156  TYR lB C     1 
ATOM   34147  O  O     . TYR X  23 155  ? 395.171 248.791 372.436 1.00 112.96 ? 156  TYR lB O     1 
ATOM   34148  C  CB    . TYR X  23 155  ? 397.018 247.673 374.962 1.00 112.96 ? 156  TYR lB CB    1 
ATOM   34149  C  CG    . TYR X  23 155  ? 397.799 246.411 375.192 1.00 112.96 ? 156  TYR lB CG    1 
ATOM   34150  C  CD1   . TYR X  23 155  ? 397.586 245.292 374.410 1.00 112.96 ? 156  TYR lB CD1   1 
ATOM   34151  C  CD2   . TYR X  23 155  ? 398.769 246.347 376.180 1.00 112.96 ? 156  TYR lB CD2   1 
ATOM   34152  C  CE1   . TYR X  23 155  ? 398.299 244.136 374.622 1.00 112.96 ? 156  TYR lB CE1   1 
ATOM   34153  C  CE2   . TYR X  23 155  ? 399.491 245.199 376.396 1.00 112.96 ? 156  TYR lB CE2   1 
ATOM   34154  C  CZ    . TYR X  23 155  ? 399.253 244.096 375.614 1.00 112.96 ? 156  TYR lB CZ    1 
ATOM   34155  O  OH    . TYR X  23 155  ? 399.971 242.943 375.823 1.00 112.96 ? 156  TYR lB OH    1 
ATOM   34156  N  N     . CYS X  23 156  ? 395.977 250.349 373.829 1.00 114.46 ? 157  CYS lB N     1 
ATOM   34157  C  CA    . CYS X  23 156  ? 394.791 251.181 373.721 1.00 114.46 ? 157  CYS lB CA    1 
ATOM   34158  C  C     . CYS X  23 156  ? 394.610 251.698 372.299 1.00 114.46 ? 157  CYS lB C     1 
ATOM   34159  O  O     . CYS X  23 156  ? 395.571 251.936 371.566 1.00 114.46 ? 157  CYS lB O     1 
ATOM   34160  C  CB    . CYS X  23 156  ? 394.876 252.353 374.691 1.00 114.46 ? 157  CYS lB CB    1 
ATOM   34161  S  SG    . CYS X  23 156  ? 394.172 252.002 376.307 1.00 114.46 ? 157  CYS lB SG    1 
ATOM   34162  N  N     . GLN X  23 157  ? 393.347 251.874 371.915 1.00 118.43 ? 158  GLN lB N     1 
ATOM   34163  C  CA    . GLN X  23 157  ? 392.987 252.361 370.590 1.00 118.43 ? 158  GLN lB CA    1 
ATOM   34164  C  C     . GLN X  23 157  ? 392.667 253.847 370.566 1.00 118.43 ? 158  GLN lB C     1 
ATOM   34165  O  O     . GLN X  23 157  ? 393.139 254.562 369.678 1.00 118.43 ? 158  GLN lB O     1 
ATOM   34166  C  CB    . GLN X  23 157  ? 391.797 251.570 370.038 1.00 118.43 ? 158  GLN lB CB    1 
ATOM   34167  C  CG    . GLN X  23 157  ? 392.182 250.288 369.332 1.00 118.43 ? 158  GLN lB CG    1 
ATOM   34168  C  CD    . GLN X  23 157  ? 392.214 249.099 370.259 1.00 118.43 ? 158  GLN lB CD    1 
ATOM   34169  O  OE1   . GLN X  23 157  ? 391.446 249.023 371.214 1.00 118.43 ? 158  GLN lB OE1   1 
ATOM   34170  N  NE2   . GLN X  23 157  ? 393.096 248.154 369.975 1.00 118.43 ? 158  GLN lB NE2   1 
ATOM   34171  N  N     . VAL X  23 158  ? 391.868 254.337 371.507 1.00 112.23 ? 159  VAL lB N     1 
ATOM   34172  C  CA    . VAL X  23 158  ? 391.578 255.761 371.611 1.00 112.23 ? 159  VAL lB CA    1 
ATOM   34173  C  C     . VAL X  23 158  ? 392.059 256.251 372.966 1.00 112.23 ? 159  VAL lB C     1 
ATOM   34174  O  O     . VAL X  23 158  ? 392.141 255.487 373.933 1.00 112.23 ? 159  VAL lB O     1 
ATOM   34175  C  CB    . VAL X  23 158  ? 390.082 256.075 371.415 1.00 112.23 ? 159  VAL lB CB    1 
ATOM   34176  C  CG1   . VAL X  23 158  ? 389.596 255.509 370.093 1.00 112.23 ? 159  VAL lB CG1   1 
ATOM   34177  C  CG2   . VAL X  23 158  ? 389.268 255.528 372.571 1.00 112.23 ? 159  VAL lB CG2   1 
ATOM   34178  N  N     . ILE X  23 159  ? 392.389 257.536 373.030 1.00 111.81 ? 160  ILE lB N     1 
ATOM   34179  C  CA    . ILE X  23 159  ? 392.977 258.137 374.218 1.00 111.81 ? 160  ILE lB CA    1 
ATOM   34180  C  C     . ILE X  23 159  ? 392.202 259.391 374.581 1.00 111.81 ? 160  ILE lB C     1 
ATOM   34181  O  O     . ILE X  23 159  ? 391.861 260.197 373.709 1.00 111.81 ? 160  ILE lB O     1 
ATOM   34182  C  CB    . ILE X  23 159  ? 394.462 258.474 374.003 1.00 111.81 ? 160  ILE lB CB    1 
ATOM   34183  C  CG1   . ILE X  23 159  ? 395.222 257.228 373.569 1.00 111.81 ? 160  ILE lB CG1   1 
ATOM   34184  C  CG2   . ILE X  23 159  ? 395.058 259.032 375.273 1.00 111.81 ? 160  ILE lB CG2   1 
ATOM   34185  C  CD1   . ILE X  23 159  ? 395.193 256.133 374.593 1.00 111.81 ? 160  ILE lB CD1   1 
ATOM   34186  N  N     . ARG X  23 160  ? 391.931 259.560 375.871 1.00 108.36 ? 161  ARG lB N     1 
ATOM   34187  C  CA    . ARG X  23 160  ? 391.249 260.743 376.363 1.00 108.36 ? 161  ARG lB CA    1 
ATOM   34188  C  C     . ARG X  23 160  ? 392.060 261.379 377.481 1.00 108.36 ? 161  ARG lB C     1 
ATOM   34189  O  O     . ARG X  23 160  ? 392.938 260.751 378.075 1.00 108.36 ? 161  ARG lB O     1 
ATOM   34190  C  CB    . ARG X  23 160  ? 389.841 260.422 376.855 1.00 108.36 ? 161  ARG lB CB    1 
ATOM   34191  C  CG    . ARG X  23 160  ? 388.951 259.781 375.818 1.00 108.36 ? 161  ARG lB CG    1 
ATOM   34192  C  CD    . ARG X  23 160  ? 387.511 259.900 376.249 1.00 108.36 ? 161  ARG lB CD    1 
ATOM   34193  N  NE    . ARG X  23 160  ? 386.604 259.147 375.395 1.00 108.36 ? 161  ARG lB NE    1 
ATOM   34194  C  CZ    . ARG X  23 160  ? 385.314 258.991 375.648 1.00 108.36 ? 161  ARG lB CZ    1 
ATOM   34195  N  NH1   . ARG X  23 160  ? 384.756 259.511 376.728 1.00 108.36 ? 161  ARG lB NH1   1 
ATOM   34196  N  NH2   . ARG X  23 160  ? 384.563 258.305 374.793 1.00 108.36 ? 161  ARG lB NH2   1 
ATOM   34197  N  N     . VAL X  23 161  ? 391.750 262.645 377.757 1.00 104.33 ? 162  VAL lB N     1 
ATOM   34198  C  CA    . VAL X  23 161  ? 392.469 263.447 378.738 1.00 104.33 ? 162  VAL lB CA    1 
ATOM   34199  C  C     . VAL X  23 161  ? 391.475 263.987 379.753 1.00 104.33 ? 162  VAL lB C     1 
ATOM   34200  O  O     . VAL X  23 161  ? 390.441 264.550 379.378 1.00 104.33 ? 162  VAL lB O     1 
ATOM   34201  C  CB    . VAL X  23 161  ? 393.233 264.603 378.073 1.00 104.33 ? 162  VAL lB CB    1 
ATOM   34202  C  CG1   . VAL X  23 161  ? 394.519 264.106 377.481 1.00 104.33 ? 162  VAL lB CG1   1 
ATOM   34203  C  CG2   . VAL X  23 161  ? 392.381 265.253 377.013 1.00 104.33 ? 162  VAL lB CG2   1 
ATOM   34204  N  N     . ILE X  23 162  ? 391.793 263.825 381.031 1.00 107.45 ? 163  ILE lB N     1 
ATOM   34205  C  CA    . ILE X  23 162  ? 390.989 264.378 382.113 1.00 107.45 ? 163  ILE lB CA    1 
ATOM   34206  C  C     . ILE X  23 162  ? 391.432 265.811 382.350 1.00 107.45 ? 163  ILE lB C     1 
ATOM   34207  O  O     . ILE X  23 162  ? 392.579 266.056 382.737 1.00 107.45 ? 163  ILE lB O     1 
ATOM   34208  C  CB    . ILE X  23 162  ? 391.134 263.553 383.398 1.00 107.45 ? 163  ILE lB CB    1 
ATOM   34209  C  CG1   . ILE X  23 162  ? 390.693 262.111 383.171 1.00 107.45 ? 163  ILE lB CG1   1 
ATOM   34210  C  CG2   . ILE X  23 162  ? 390.355 264.198 384.517 1.00 107.45 ? 163  ILE lB CG2   1 
ATOM   34211  C  CD1   . ILE X  23 162  ? 391.832 261.174 382.873 1.00 107.45 ? 163  ILE lB CD1   1 
ATOM   34212  N  N     . ALA X  23 163  ? 390.528 266.756 382.139 1.00 108.60 ? 164  ALA lB N     1 
ATOM   34213  C  CA    . ALA X  23 163  ? 390.832 268.159 382.355 1.00 108.60 ? 164  ALA lB CA    1 
ATOM   34214  C  C     . ALA X  23 163  ? 389.831 268.753 383.329 1.00 108.60 ? 164  ALA lB C     1 
ATOM   34215  O  O     . ALA X  23 163  ? 388.620 268.565 383.196 1.00 108.60 ? 164  ALA lB O     1 
ATOM   34216  C  CB    . ALA X  23 163  ? 390.817 268.950 381.047 1.00 108.60 ? 164  ALA lB CB    1 
ATOM   34217  N  N     . HIS X  23 164  ? 390.352 269.471 384.312 1.00 110.35 ? 165  HIS lB N     1 
ATOM   34218  C  CA    . HIS X  23 164  ? 389.530 270.165 385.283 1.00 110.35 ? 165  HIS lB CA    1 
ATOM   34219  C  C     . HIS X  23 164  ? 389.733 271.661 385.118 1.00 110.35 ? 165  HIS lB C     1 
ATOM   34220  O  O     . HIS X  23 164  ? 390.821 272.120 384.766 1.00 110.35 ? 165  HIS lB O     1 
ATOM   34221  C  CB    . HIS X  23 164  ? 389.870 269.748 386.708 1.00 110.35 ? 165  HIS lB CB    1 
ATOM   34222  C  CG    . HIS X  23 164  ? 390.909 270.608 387.348 1.00 110.35 ? 165  HIS lB CG    1 
ATOM   34223  N  ND1   . HIS X  23 164  ? 390.607 271.552 388.304 1.00 110.35 ? 165  HIS lB ND1   1 
ATOM   34224  C  CD2   . HIS X  23 164  ? 392.246 270.681 387.156 1.00 110.35 ? 165  HIS lB CD2   1 
ATOM   34225  C  CE1   . HIS X  23 164  ? 391.715 272.163 388.681 1.00 110.35 ? 165  HIS lB CE1   1 
ATOM   34226  N  NE2   . HIS X  23 164  ? 392.724 271.653 387.999 1.00 110.35 ? 165  HIS lB NE2   1 
ATOM   34227  N  N     . THR X  23 165  ? 388.672 272.415 385.368 1.00 112.03 ? 166  THR lB N     1 
ATOM   34228  C  CA    . THR X  23 165  ? 388.702 273.852 385.153 1.00 112.03 ? 166  THR lB CA    1 
ATOM   34229  C  C     . THR X  23 165  ? 389.407 274.559 386.299 1.00 112.03 ? 166  THR lB C     1 
ATOM   34230  O  O     . THR X  23 165  ? 389.263 274.177 387.462 1.00 112.03 ? 166  THR lB O     1 
ATOM   34231  C  CB    . THR X  23 165  ? 387.283 274.391 385.023 1.00 112.03 ? 166  THR lB CB    1 
ATOM   34232  O  OG1   . THR X  23 165  ? 386.637 274.320 386.298 1.00 112.03 ? 166  THR lB OG1   1 
ATOM   34233  C  CG2   . THR X  23 165  ? 386.503 273.553 384.041 1.00 112.03 ? 166  THR lB CG2   1 
ATOM   34234  N  N     . GLN X  23 166  ? 390.183 275.592 385.966 1.00 116.49 ? 167  GLN lB N     1 
ATOM   34235  C  CA    . GLN X  23 166  ? 390.621 276.555 386.974 1.00 116.49 ? 167  GLN lB CA    1 
ATOM   34236  C  C     . GLN X  23 166  ? 389.449 277.492 387.210 1.00 116.49 ? 167  GLN lB C     1 
ATOM   34237  O  O     . GLN X  23 166  ? 389.211 278.447 386.470 1.00 116.49 ? 167  GLN lB O     1 
ATOM   34238  C  CB    . GLN X  23 166  ? 391.857 277.325 386.537 1.00 116.49 ? 167  GLN lB CB    1 
ATOM   34239  C  CG    . GLN X  23 166  ? 392.814 276.598 385.657 1.00 116.49 ? 167  GLN lB CG    1 
ATOM   34240  C  CD    . GLN X  23 166  ? 393.752 277.560 384.972 1.00 116.49 ? 167  GLN lB CD    1 
ATOM   34241  O  OE1   . GLN X  23 166  ? 394.955 277.547 385.218 1.00 116.49 ? 167  GLN lB OE1   1 
ATOM   34242  N  NE2   . GLN X  23 166  ? 393.204 278.413 384.114 1.00 116.49 ? 167  GLN lB NE2   1 
ATOM   34243  N  N     . MET X  23 167  ? 388.698 277.201 388.261 1.00 113.32 ? 168  MET lB N     1 
ATOM   34244  C  CA    . MET X  23 167  ? 387.471 277.924 388.533 1.00 113.32 ? 168  MET lB CA    1 
ATOM   34245  C  C     . MET X  23 167  ? 387.639 278.950 389.645 1.00 113.32 ? 168  MET lB C     1 
ATOM   34246  O  O     . MET X  23 167  ? 386.702 279.702 389.927 1.00 113.32 ? 168  MET lB O     1 
ATOM   34247  C  CB    . MET X  23 167  ? 386.362 276.919 388.838 1.00 113.32 ? 168  MET lB CB    1 
ATOM   34248  C  CG    . MET X  23 167  ? 386.188 276.544 390.277 1.00 113.32 ? 168  MET lB CG    1 
ATOM   34249  S  SD    . MET X  23 167  ? 384.844 277.492 390.977 1.00 113.32 ? 168  MET lB SD    1 
ATOM   34250  C  CE    . MET X  23 167  ? 383.502 276.555 390.265 1.00 113.32 ? 168  MET lB CE    1 
ATOM   34251  N  N     . ARG X  23 168  ? 388.827 279.030 390.250 1.00 109.86 ? 169  ARG lB N     1 
ATOM   34252  C  CA    . ARG X  23 168  ? 389.092 280.090 391.216 1.00 109.86 ? 169  ARG lB CA    1 
ATOM   34253  C  C     . ARG X  23 168  ? 388.924 281.466 390.593 1.00 109.86 ? 169  ARG lB C     1 
ATOM   34254  O  O     . ARG X  23 168  ? 388.581 282.426 391.291 1.00 109.86 ? 169  ARG lB O     1 
ATOM   34255  C  CB    . ARG X  23 168  ? 390.504 279.959 391.781 1.00 109.86 ? 169  ARG lB CB    1 
ATOM   34256  C  CG    . ARG X  23 168  ? 390.932 278.550 392.090 1.00 109.86 ? 169  ARG lB CG    1 
ATOM   34257  C  CD    . ARG X  23 168  ? 392.436 278.483 392.244 1.00 109.86 ? 169  ARG lB CD    1 
ATOM   34258  N  NE    . ARG X  23 168  ? 393.107 279.226 391.186 1.00 109.86 ? 169  ARG lB NE    1 
ATOM   34259  C  CZ    . ARG X  23 168  ? 393.322 278.757 389.966 1.00 109.86 ? 169  ARG lB CZ    1 
ATOM   34260  N  NH1   . ARG X  23 168  ? 392.948 277.538 389.619 1.00 109.86 ? 169  ARG lB NH1   1 
ATOM   34261  N  NH2   . ARG X  23 168  ? 393.929 279.531 389.070 1.00 109.86 ? 169  ARG lB NH2   1 
ATOM   34262  N  N     . LEU X  23 169  ? 389.156 281.584 389.289 1.00 107.72 ? 170  LEU lB N     1 
ATOM   34263  C  CA    . LEU X  23 169  ? 389.060 282.855 388.591 1.00 107.72 ? 170  LEU lB CA    1 
ATOM   34264  C  C     . LEU X  23 169  ? 387.632 283.206 388.211 1.00 107.72 ? 170  LEU lB C     1 
ATOM   34265  O  O     . LEU X  23 169  ? 387.423 284.041 387.326 1.00 107.72 ? 170  LEU lB O     1 
ATOM   34266  C  CB    . LEU X  23 169  ? 389.938 282.834 387.342 1.00 107.72 ? 170  LEU lB CB    1 
ATOM   34267  C  CG    . LEU X  23 169  ? 391.357 282.321 387.561 1.00 107.72 ? 170  LEU lB CG    1 
ATOM   34268  C  CD1   . LEU X  23 169  ? 391.482 280.902 387.053 1.00 107.72 ? 170  LEU lB CD1   1 
ATOM   34269  C  CD2   . LEU X  23 169  ? 392.351 283.229 386.868 1.00 107.72 ? 170  LEU lB CD2   1 
ATOM   34270  N  N     . LEU X  23 170  ? 386.649 282.590 388.855 1.00 114.07 ? 171  LEU lB N     1 
ATOM   34271  C  CA    . LEU X  23 170  ? 385.264 282.785 388.483 1.00 114.07 ? 171  LEU lB CA    1 
ATOM   34272  C  C     . LEU X  23 170  ? 384.521 283.533 389.580 1.00 114.07 ? 171  LEU lB C     1 
ATOM   34273  O  O     . LEU X  23 170  ? 384.879 283.431 390.756 1.00 114.07 ? 171  LEU lB O     1 
ATOM   34274  C  CB    . LEU X  23 170  ? 384.571 281.442 388.230 1.00 114.07 ? 171  LEU lB CB    1 
ATOM   34275  C  CG    . LEU X  23 170  ? 384.677 280.865 386.820 1.00 114.07 ? 171  LEU lB CG    1 
ATOM   34276  C  CD1   . LEU X  23 170  ? 384.110 281.829 385.807 1.00 114.07 ? 171  LEU lB CD1   1 
ATOM   34277  C  CD2   . LEU X  23 170  ? 386.111 280.536 386.491 1.00 114.07 ? 171  LEU lB CD2   1 
ATOM   34278  N  N     . PRO X  23 171  ? 383.483 284.291 389.229 1.00 114.94 ? 172  PRO lB N     1 
ATOM   34279  C  CA    . PRO X  23 171  ? 382.675 284.974 390.242 1.00 114.94 ? 172  PRO lB CA    1 
ATOM   34280  C  C     . PRO X  23 171  ? 381.707 284.066 390.977 1.00 114.94 ? 172  PRO lB C     1 
ATOM   34281  O  O     . PRO X  23 171  ? 380.962 284.548 391.835 1.00 114.94 ? 172  PRO lB O     1 
ATOM   34282  C  CB    . PRO X  23 171  ? 381.909 286.006 389.406 1.00 114.94 ? 172  PRO lB CB    1 
ATOM   34283  C  CG    . PRO X  23 171  ? 381.705 285.310 388.114 1.00 114.94 ? 172  PRO lB CG    1 
ATOM   34284  C  CD    . PRO X  23 171  ? 382.959 284.517 387.872 1.00 114.94 ? 172  PRO lB CD    1 
ATOM   34285  N  N     . LEU X  23 172  ? 381.708 282.779 390.657 1.00 115.13 ? 173  LEU lB N     1 
ATOM   34286  C  CA    . LEU X  23 172  ? 380.699 281.866 391.160 1.00 115.13 ? 173  LEU lB CA    1 
ATOM   34287  C  C     . LEU X  23 172  ? 380.969 281.500 392.613 1.00 115.13 ? 173  LEU lB C     1 
ATOM   34288  O  O     . LEU X  23 172  ? 382.118 281.321 393.023 1.00 115.13 ? 173  LEU lB O     1 
ATOM   34289  C  CB    . LEU X  23 172  ? 380.657 280.618 390.285 1.00 115.13 ? 173  LEU lB CB    1 
ATOM   34290  C  CG    . LEU X  23 172  ? 380.219 279.308 390.920 1.00 115.13 ? 173  LEU lB CG    1 
ATOM   34291  C  CD1   . LEU X  23 172  ? 378.732 279.327 391.175 1.00 115.13 ? 173  LEU lB CD1   1 
ATOM   34292  C  CD2   . LEU X  23 172  ? 380.550 278.184 389.987 1.00 115.13 ? 173  LEU lB CD2   1 
ATOM   34293  N  N     . ARG X  23 173  ? 379.888 281.395 393.390 1.00 110.16 ? 174  ARG lB N     1 
ATOM   34294  C  CA    . ARG X  23 173  ? 380.002 281.101 394.814 1.00 110.16 ? 174  ARG lB CA    1 
ATOM   34295  C  C     . ARG X  23 173  ? 380.554 279.702 395.063 1.00 110.16 ? 174  ARG lB C     1 
ATOM   34296  O  O     . ARG X  23 173  ? 381.222 279.469 396.076 1.00 110.16 ? 174  ARG lB O     1 
ATOM   34297  C  CB    . ARG X  23 173  ? 378.636 281.272 395.478 1.00 110.16 ? 174  ARG lB CB    1 
ATOM   34298  C  CG    . ARG X  23 173  ? 378.574 280.818 396.916 1.00 110.16 ? 174  ARG lB CG    1 
ATOM   34299  C  CD    . ARG X  23 173  ? 377.667 279.624 397.055 1.00 110.16 ? 174  ARG lB CD    1 
ATOM   34300  N  NE    . ARG X  23 173  ? 377.197 279.447 398.421 1.00 110.16 ? 174  ARG lB NE    1 
ATOM   34301  C  CZ    . ARG X  23 173  ? 376.710 278.310 398.892 1.00 110.16 ? 174  ARG lB CZ    1 
ATOM   34302  N  NH1   . ARG X  23 173  ? 376.613 277.235 398.129 1.00 110.16 ? 174  ARG lB NH1   1 
ATOM   34303  N  NH2   . ARG X  23 173  ? 376.315 278.248 400.159 1.00 110.16 ? 174  ARG lB NH2   1 
ATOM   34304  N  N     . GLN X  23 174  ? 380.295 278.770 394.153 1.00 108.02 ? 175  GLN lB N     1 
ATOM   34305  C  CA    . GLN X  23 174  ? 380.856 277.430 394.250 1.00 108.02 ? 175  GLN lB CA    1 
ATOM   34306  C  C     . GLN X  23 174  ? 382.376 277.474 394.128 1.00 108.02 ? 175  GLN lB C     1 
ATOM   34307  O  O     . GLN X  23 174  ? 382.944 278.364 393.491 1.00 108.02 ? 175  GLN lB O     1 
ATOM   34308  C  CB    . GLN X  23 174  ? 380.263 276.548 393.152 1.00 108.02 ? 175  GLN lB CB    1 
ATOM   34309  C  CG    . GLN X  23 174  ? 380.706 275.110 393.154 1.00 108.02 ? 175  GLN lB CG    1 
ATOM   34310  C  CD    . GLN X  23 174  ? 380.093 274.325 392.018 1.00 108.02 ? 175  GLN lB CD    1 
ATOM   34311  O  OE1   . GLN X  23 174  ? 378.909 273.998 392.042 1.00 108.02 ? 175  GLN lB OE1   1 
ATOM   34312  N  NE2   . GLN X  23 174  ? 380.901 274.009 391.019 1.00 108.02 ? 175  GLN lB NE2   1 
ATOM   34313  N  N     . LYS X  23 175  ? 383.041 276.507 394.762 1.00 106.24 ? 176  LYS lB N     1 
ATOM   34314  C  CA    . LYS X  23 175  ? 384.487 276.361 394.647 1.00 106.24 ? 176  LYS lB CA    1 
ATOM   34315  C  C     . LYS X  23 175  ? 384.906 274.980 394.163 1.00 106.24 ? 176  LYS lB C     1 
ATOM   34316  O  O     . LYS X  23 175  ? 386.106 274.689 394.128 1.00 106.24 ? 176  LYS lB O     1 
ATOM   34317  C  CB    . LYS X  23 175  ? 385.178 276.655 395.983 1.00 106.24 ? 176  LYS lB CB    1 
ATOM   34318  C  CG    . LYS X  23 175  ? 384.913 278.028 396.555 1.00 106.24 ? 176  LYS lB CG    1 
ATOM   34319  C  CD    . LYS X  23 175  ? 385.541 278.162 397.929 1.00 106.24 ? 176  LYS lB CD    1 
ATOM   34320  C  CE    . LYS X  23 175  ? 385.159 279.474 398.584 1.00 106.24 ? 176  LYS lB CE    1 
ATOM   34321  N  NZ    . LYS X  23 175  ? 385.637 279.557 399.990 1.00 106.24 ? 176  LYS lB NZ    1 
ATOM   34322  N  N     . LYS X  23 176  ? 383.962 274.123 393.793 1.00 113.15 ? 177  LYS lB N     1 
ATOM   34323  C  CA    . LYS X  23 176  ? 384.268 272.759 393.385 1.00 113.15 ? 177  LYS lB CA    1 
ATOM   34324  C  C     . LYS X  23 176  ? 384.531 272.726 391.888 1.00 113.15 ? 177  LYS lB C     1 
ATOM   34325  O  O     . LYS X  23 176  ? 383.668 273.113 391.095 1.00 113.15 ? 177  LYS lB O     1 
ATOM   34326  C  CB    . LYS X  23 176  ? 383.127 271.810 393.743 1.00 113.15 ? 177  LYS lB CB    1 
ATOM   34327  C  CG    . LYS X  23 176  ? 383.403 270.361 393.386 1.00 113.15 ? 177  LYS lB CG    1 
ATOM   34328  C  CD    . LYS X  23 176  ? 382.841 269.418 394.436 1.00 113.15 ? 177  LYS lB CD    1 
ATOM   34329  C  CE    . LYS X  23 176  ? 381.448 268.954 394.061 1.00 113.15 ? 177  LYS lB CE    1 
ATOM   34330  N  NZ    . LYS X  23 176  ? 380.930 267.943 395.018 1.00 113.15 ? 177  LYS lB NZ    1 
ATOM   34331  N  N     . ALA X  23 177  ? 385.713 272.257 391.505 1.00 108.89 ? 178  ALA lB N     1 
ATOM   34332  C  CA    . ALA X  23 177  ? 386.068 272.194 390.100 1.00 108.89 ? 178  ALA lB CA    1 
ATOM   34333  C  C     . ALA X  23 177  ? 385.236 271.137 389.381 1.00 108.89 ? 178  ALA lB C     1 
ATOM   34334  O  O     . ALA X  23 177  ? 384.805 270.137 389.958 1.00 108.89 ? 178  ALA lB O     1 
ATOM   34335  C  CB    . ALA X  23 177  ? 387.553 271.887 389.934 1.00 108.89 ? 178  ALA lB CB    1 
ATOM   34336  N  N     . HIS X  23 178  ? 385.004 271.383 388.098 1.00 105.66 ? 179  HIS lB N     1 
ATOM   34337  C  CA    . HIS X  23 178  ? 384.390 270.420 387.199 1.00 105.66 ? 179  HIS lB CA    1 
ATOM   34338  C  C     . HIS X  23 178  ? 385.513 269.715 386.463 1.00 105.66 ? 179  HIS lB C     1 
ATOM   34339  O  O     . HIS X  23 178  ? 386.491 270.358 386.072 1.00 105.66 ? 179  HIS lB O     1 
ATOM   34340  C  CB    . HIS X  23 178  ? 383.470 271.105 386.191 1.00 105.66 ? 179  HIS lB CB    1 
ATOM   34341  C  CG    . HIS X  23 178  ? 382.129 271.466 386.741 1.00 105.66 ? 179  HIS lB CG    1 
ATOM   34342  N  ND1   . HIS X  23 178  ? 381.548 272.696 386.525 1.00 105.66 ? 179  HIS lB ND1   1 
ATOM   34343  C  CD2   . HIS X  23 178  ? 381.255 270.764 387.498 1.00 105.66 ? 179  HIS lB CD2   1 
ATOM   34344  C  CE1   . HIS X  23 178  ? 380.372 272.736 387.125 1.00 105.66 ? 179  HIS lB CE1   1 
ATOM   34345  N  NE2   . HIS X  23 178  ? 380.171 271.576 387.723 1.00 105.66 ? 179  HIS lB NE2   1 
ATOM   34346  N  N     . LEU X  23 179  ? 385.388 268.409 386.281 1.00 105.75 ? 180  LEU lB N     1 
ATOM   34347  C  CA    . LEU X  23 179  ? 386.360 267.676 385.489 1.00 105.75 ? 180  LEU lB CA    1 
ATOM   34348  C  C     . LEU X  23 179  ? 385.628 266.750 384.535 1.00 105.75 ? 180  LEU lB C     1 
ATOM   34349  O  O     . LEU X  23 179  ? 384.531 266.271 384.826 1.00 105.75 ? 180  LEU lB O     1 
ATOM   34350  C  CB    . LEU X  23 179  ? 387.348 266.893 386.368 1.00 105.75 ? 180  LEU lB CB    1 
ATOM   34351  C  CG    . LEU X  23 179  ? 386.968 265.602 387.087 1.00 105.75 ? 180  LEU lB CG    1 
ATOM   34352  C  CD1   . LEU X  23 179  ? 387.151 264.411 386.177 1.00 105.75 ? 180  LEU lB CD1   1 
ATOM   34353  C  CD2   . LEU X  23 179  ? 387.817 265.443 388.324 1.00 105.75 ? 180  LEU lB CD2   1 
ATOM   34354  N  N     . MET X  23 180  ? 386.256 266.499 383.392 1.00 112.79 ? 181  MET lB N     1 
ATOM   34355  C  CA    . MET X  23 180  ? 385.620 265.746 382.326 1.00 112.79 ? 181  MET lB CA    1 
ATOM   34356  C  C     . MET X  23 180  ? 386.679 265.351 381.315 1.00 112.79 ? 181  MET lB C     1 
ATOM   34357  O  O     . MET X  23 180  ? 387.596 266.120 381.021 1.00 112.79 ? 181  MET lB O     1 
ATOM   34358  C  CB    . MET X  23 180  ? 384.500 266.560 381.671 1.00 112.79 ? 181  MET lB CB    1 
ATOM   34359  C  CG    . MET X  23 180  ? 383.932 265.963 380.402 1.00 112.79 ? 181  MET lB CG    1 
ATOM   34360  S  SD    . MET X  23 180  ? 383.440 267.249 379.245 1.00 112.79 ? 181  MET lB SD    1 
ATOM   34361  C  CE    . MET X  23 180  ? 384.983 268.127 379.117 1.00 112.79 ? 181  MET lB CE    1 
ATOM   34362  N  N     . GLU X  23 181  ? 386.554 264.133 380.801 1.00 113.54 ? 182  GLU lB N     1 
ATOM   34363  C  CA    . GLU X  23 181  ? 387.497 263.626 379.818 1.00 113.54 ? 182  GLU lB CA    1 
ATOM   34364  C  C     . GLU X  23 181  ? 387.301 264.357 378.503 1.00 113.54 ? 182  GLU lB C     1 
ATOM   34365  O  O     . GLU X  23 181  ? 386.221 264.890 378.238 1.00 113.54 ? 182  GLU lB O     1 
ATOM   34366  C  CB    . GLU X  23 181  ? 387.323 262.128 379.591 1.00 113.54 ? 182  GLU lB CB    1 
ATOM   34367  C  CG    . GLU X  23 181  ? 386.662 261.382 380.710 1.00 113.54 ? 182  GLU lB CG    1 
ATOM   34368  C  CD    . GLU X  23 181  ? 386.613 259.898 380.433 1.00 113.54 ? 182  GLU lB CD    1 
ATOM   34369  O  OE1   . GLU X  23 181  ? 386.442 259.521 379.255 1.00 113.54 ? 182  GLU lB OE1   1 
ATOM   34370  O  OE2   . GLU X  23 181  ? 386.749 259.105 381.386 1.00 113.54 ? 182  GLU lB OE2   1 
ATOM   34371  N  N     . ILE X  23 182  ? 388.346 264.389 377.686 1.00 106.93 ? 183  ILE lB N     1 
ATOM   34372  C  CA    . ILE X  23 182  ? 388.236 264.835 376.306 1.00 106.93 ? 183  ILE lB CA    1 
ATOM   34373  C  C     . ILE X  23 182  ? 388.953 263.823 375.437 1.00 106.93 ? 183  ILE lB C     1 
ATOM   34374  O  O     . ILE X  23 182  ? 390.131 263.529 375.664 1.00 106.93 ? 183  ILE lB O     1 
ATOM   34375  C  CB    . ILE X  23 182  ? 388.853 266.215 376.084 1.00 106.93 ? 183  ILE lB CB    1 
ATOM   34376  C  CG1   . ILE X  23 182  ? 388.248 267.264 377.003 1.00 106.93 ? 183  ILE lB CG1   1 
ATOM   34377  C  CG2   . ILE X  23 182  ? 388.540 266.611 374.669 1.00 106.93 ? 183  ILE lB CG2   1 
ATOM   34378  C  CD1   . ILE X  23 182  ? 387.020 267.885 376.457 1.00 106.93 ? 183  ILE lB CD1   1 
ATOM   34379  N  N     . GLN X  23 183  ? 388.269 263.318 374.422 1.00 113.08 ? 184  GLN lB N     1 
ATOM   34380  C  CA    . GLN X  23 183  ? 388.952 262.492 373.445 1.00 113.08 ? 184  GLN lB CA    1 
ATOM   34381  C  C     . GLN X  23 183  ? 389.990 263.321 372.702 1.00 113.08 ? 184  GLN lB C     1 
ATOM   34382  O  O     . GLN X  23 183  ? 389.718 264.445 372.272 1.00 113.08 ? 184  GLN lB O     1 
ATOM   34383  C  CB    . GLN X  23 183  ? 387.960 261.893 372.457 1.00 113.08 ? 184  GLN lB CB    1 
ATOM   34384  C  CG    . GLN X  23 183  ? 388.608 260.943 371.483 1.00 113.08 ? 184  GLN lB CG    1 
ATOM   34385  C  CD    . GLN X  23 183  ? 387.615 260.297 370.552 1.00 113.08 ? 184  GLN lB CD    1 
ATOM   34386  O  OE1   . GLN X  23 183  ? 386.691 259.615 370.988 1.00 113.08 ? 184  GLN lB OE1   1 
ATOM   34387  N  NE2   . GLN X  23 183  ? 387.796 260.513 369.256 1.00 113.08 ? 184  GLN lB NE2   1 
ATOM   34388  N  N     . VAL X  23 184  ? 391.186 262.763 372.558 1.00 109.81 ? 185  VAL lB N     1 
ATOM   34389  C  CA    . VAL X  23 184  ? 392.267 263.395 371.812 1.00 109.81 ? 185  VAL lB CA    1 
ATOM   34390  C  C     . VAL X  23 184  ? 392.291 262.778 370.424 1.00 109.81 ? 185  VAL lB C     1 
ATOM   34391  O  O     . VAL X  23 184  ? 392.264 261.550 370.282 1.00 109.81 ? 185  VAL lB O     1 
ATOM   34392  C  CB    . VAL X  23 184  ? 393.616 263.217 372.520 1.00 109.81 ? 185  VAL lB CB    1 
ATOM   34393  C  CG1   . VAL X  23 184  ? 394.723 263.770 371.662 1.00 109.81 ? 185  VAL lB CG1   1 
ATOM   34394  C  CG2   . VAL X  23 184  ? 393.592 263.908 373.859 1.00 109.81 ? 185  VAL lB CG2   1 
ATOM   34395  N  N     . ASN X  23 185  ? 392.336 263.618 369.400 1.00 118.65 ? 186  ASN lB N     1 
ATOM   34396  C  CA    . ASN X  23 185  ? 392.174 263.162 368.031 1.00 118.65 ? 186  ASN lB CA    1 
ATOM   34397  C  C     . ASN X  23 185  ? 393.358 263.577 367.171 1.00 118.65 ? 186  ASN lB C     1 
ATOM   34398  O  O     . ASN X  23 185  ? 394.141 264.462 367.522 1.00 118.65 ? 186  ASN lB O     1 
ATOM   34399  C  CB    . ASN X  23 185  ? 390.874 263.702 367.425 1.00 118.65 ? 186  ASN lB CB    1 
ATOM   34400  C  CG    . ASN X  23 185  ? 389.652 262.976 367.937 1.00 118.65 ? 186  ASN lB CG    1 
ATOM   34401  O  OD1   . ASN X  23 185  ? 389.724 262.241 368.918 1.00 118.65 ? 186  ASN lB OD1   1 
ATOM   34402  N  ND2   . ASN X  23 185  ? 388.520 263.176 367.275 1.00 118.65 ? 186  ASN lB ND2   1 
ATOM   34403  N  N     . GLY X  23 186  ? 393.468 262.917 366.021 1.00 123.75 ? 187  GLY lB N     1 
ATOM   34404  C  CA    . GLY X  23 186  ? 394.441 263.286 365.015 1.00 123.75 ? 187  GLY lB CA    1 
ATOM   34405  C  C     . GLY X  23 186  ? 395.855 262.790 365.230 1.00 123.75 ? 187  GLY lB C     1 
ATOM   34406  O  O     . GLY X  23 186  ? 396.761 263.593 365.452 1.00 123.75 ? 187  GLY lB O     1 
ATOM   34407  N  N     . GLY X  23 187  ? 396.066 261.489 365.177 1.00 124.24 ? 188  GLY lB N     1 
ATOM   34408  C  CA    . GLY X  23 187  ? 397.417 260.961 365.179 1.00 124.24 ? 188  GLY lB CA    1 
ATOM   34409  C  C     . GLY X  23 187  ? 397.431 259.512 365.614 1.00 124.24 ? 188  GLY lB C     1 
ATOM   34410  O  O     . GLY X  23 187  ? 396.416 258.940 365.995 1.00 124.24 ? 188  GLY lB O     1 
ATOM   34411  N  N     . THR X  23 188  ? 398.622 258.928 365.545 1.00 118.54 ? 189  THR lB N     1 
ATOM   34412  C  CA    . THR X  23 188  ? 398.806 257.570 366.025 1.00 118.54 ? 189  THR lB CA    1 
ATOM   34413  C  C     . THR X  23 188  ? 398.785 257.543 367.548 1.00 118.54 ? 189  THR lB C     1 
ATOM   34414  O  O     . THR X  23 188  ? 398.897 258.572 368.217 1.00 118.54 ? 189  THR lB O     1 
ATOM   34415  C  CB    . THR X  23 188  ? 400.118 256.987 365.513 1.00 118.54 ? 189  THR lB CB    1 
ATOM   34416  O  OG1   . THR X  23 188  ? 401.175 257.334 366.414 1.00 118.54 ? 189  THR lB OG1   1 
ATOM   34417  C  CG2   . THR X  23 188  ? 400.433 257.542 364.139 1.00 118.54 ? 189  THR lB CG2   1 
ATOM   34418  N  N     . VAL X  23 189  ? 398.649 256.335 368.095 1.00 116.16 ? 190  VAL lB N     1 
ATOM   34419  C  CA    . VAL X  23 189  ? 398.450 256.185 369.533 1.00 116.16 ? 190  VAL lB CA    1 
ATOM   34420  C  C     . VAL X  23 189  ? 399.632 256.756 370.302 1.00 116.16 ? 190  VAL lB C     1 
ATOM   34421  O  O     . VAL X  23 189  ? 399.468 257.578 371.213 1.00 116.16 ? 190  VAL lB O     1 
ATOM   34422  C  CB    . VAL X  23 189  ? 398.222 254.706 369.884 1.00 116.16 ? 190  VAL lB CB    1 
ATOM   34423  C  CG1   . VAL X  23 189  ? 398.257 254.511 371.384 1.00 116.16 ? 190  VAL lB CG1   1 
ATOM   34424  C  CG2   . VAL X  23 189  ? 396.905 254.227 369.311 1.00 116.16 ? 190  VAL lB CG2   1 
ATOM   34425  N  N     . ALA X  23 190  ? 400.844 256.341 369.941 1.00 118.09 ? 191  ALA lB N     1 
ATOM   34426  C  CA    . ALA X  23 190  ? 402.014 256.816 370.666 1.00 118.09 ? 191  ALA lB CA    1 
ATOM   34427  C  C     . ALA X  23 190  ? 402.168 258.320 370.523 1.00 118.09 ? 191  ALA lB C     1 
ATOM   34428  O  O     . ALA X  23 190  ? 402.525 259.011 371.484 1.00 118.09 ? 191  ALA lB O     1 
ATOM   34429  C  CB    . ALA X  23 190  ? 403.268 256.098 370.174 1.00 118.09 ? 191  ALA lB CB    1 
ATOM   34430  N  N     . GLU X  23 191  ? 401.904 258.846 369.328 1.00 119.70 ? 192  GLU lB N     1 
ATOM   34431  C  CA    . GLU X  23 191  ? 402.097 260.271 369.103 1.00 119.70 ? 192  GLU lB CA    1 
ATOM   34432  C  C     . GLU X  23 191  ? 401.149 261.098 369.955 1.00 119.70 ? 192  GLU lB C     1 
ATOM   34433  O  O     . GLU X  23 191  ? 401.575 262.048 370.620 1.00 119.70 ? 192  GLU lB O     1 
ATOM   34434  C  CB    . GLU X  23 191  ? 401.926 260.595 367.624 1.00 119.70 ? 192  GLU lB CB    1 
ATOM   34435  C  CG    . GLU X  23 191  ? 402.957 259.916 366.755 1.00 119.70 ? 192  GLU lB CG    1 
ATOM   34436  C  CD    . GLU X  23 191  ? 403.522 260.841 365.706 1.00 119.70 ? 192  GLU lB CD    1 
ATOM   34437  O  OE1   . GLU X  23 191  ? 404.618 260.552 365.185 1.00 119.70 ? 192  GLU lB OE1   1 
ATOM   34438  O  OE2   . GLU X  23 191  ? 402.870 261.861 365.406 1.00 119.70 ? 192  GLU lB OE2   1 
ATOM   34439  N  N     . LYS X  23 192  ? 399.863 260.746 369.965 1.00 114.58 ? 193  LYS lB N     1 
ATOM   34440  C  CA    . LYS X  23 192  ? 398.927 261.479 370.806 1.00 114.58 ? 193  LYS lB CA    1 
ATOM   34441  C  C     . LYS X  23 192  ? 399.269 261.318 372.279 1.00 114.58 ? 193  LYS lB C     1 
ATOM   34442  O  O     . LYS X  23 192  ? 399.167 262.284 373.046 1.00 114.58 ? 193  LYS lB O     1 
ATOM   34443  C  CB    . LYS X  23 192  ? 397.493 261.030 370.522 1.00 114.58 ? 193  LYS lB CB    1 
ATOM   34444  C  CG    . LYS X  23 192  ? 397.241 259.551 370.726 1.00 114.58 ? 193  LYS lB CG    1 
ATOM   34445  C  CD    . LYS X  23 192  ? 395.819 259.151 370.379 1.00 114.58 ? 193  LYS lB CD    1 
ATOM   34446  C  CE    . LYS X  23 192  ? 395.426 259.625 368.996 1.00 114.58 ? 193  LYS lB CE    1 
ATOM   34447  N  NZ    . LYS X  23 192  ? 394.097 259.096 368.593 1.00 114.58 ? 193  LYS lB NZ    1 
ATOM   34448  N  N     . LEU X  23 193  ? 399.703 260.123 372.689 1.00 116.86 ? 194  LEU lB N     1 
ATOM   34449  C  CA    . LEU X  23 193  ? 400.071 259.922 374.086 1.00 116.86 ? 194  LEU lB CA    1 
ATOM   34450  C  C     . LEU X  23 193  ? 401.211 260.845 374.496 1.00 116.86 ? 194  LEU lB C     1 
ATOM   34451  O  O     . LEU X  23 193  ? 401.106 261.565 375.494 1.00 116.86 ? 194  LEU lB O     1 
ATOM   34452  C  CB    . LEU X  23 193  ? 400.450 258.464 374.328 1.00 116.86 ? 194  LEU lB CB    1 
ATOM   34453  C  CG    . LEU X  23 193  ? 399.281 257.551 374.686 1.00 116.86 ? 194  LEU lB CG    1 
ATOM   34454  C  CD1   . LEU X  23 193  ? 399.760 256.134 374.882 1.00 116.86 ? 194  LEU lB CD1   1 
ATOM   34455  C  CD2   . LEU X  23 193  ? 398.597 258.055 375.933 1.00 116.86 ? 194  LEU lB CD2   1 
ATOM   34456  N  N     . ASP X  23 194  ? 402.300 260.858 373.726 1.00 113.69 ? 195  ASP lB N     1 
ATOM   34457  C  CA    . ASP X  23 194  ? 403.404 261.752 374.054 1.00 113.69 ? 195  ASP lB CA    1 
ATOM   34458  C  C     . ASP X  23 194  ? 402.962 263.206 374.005 1.00 113.69 ? 195  ASP lB C     1 
ATOM   34459  O  O     . ASP X  23 194  ? 403.350 264.009 374.862 1.00 113.69 ? 195  ASP lB O     1 
ATOM   34460  C  CB    . ASP X  23 194  ? 404.578 261.515 373.112 1.00 113.69 ? 195  ASP lB CB    1 
ATOM   34461  C  CG    . ASP X  23 194  ? 404.825 260.056 372.864 1.00 113.69 ? 195  ASP lB CG    1 
ATOM   34462  O  OD1   . ASP X  23 194  ? 404.622 259.257 373.800 1.00 113.69 ? 195  ASP lB OD1   1 
ATOM   34463  O  OD2   . ASP X  23 194  ? 405.226 259.703 371.739 1.00 113.69 ? 195  ASP lB OD2   1 
ATOM   34464  N  N     . TRP X  23 195  ? 402.141 263.559 373.014 1.00 114.10 ? 196  TRP lB N     1 
ATOM   34465  C  CA    . TRP X  23 195  ? 401.572 264.897 372.948 1.00 114.10 ? 196  TRP lB CA    1 
ATOM   34466  C  C     . TRP X  23 195  ? 400.868 265.258 374.242 1.00 114.10 ? 196  TRP lB C     1 
ATOM   34467  O  O     . TRP X  23 195  ? 400.876 266.423 374.652 1.00 114.10 ? 196  TRP lB O     1 
ATOM   34468  C  CB    . TRP X  23 195  ? 400.601 264.971 371.773 1.00 114.10 ? 196  TRP lB CB    1 
ATOM   34469  C  CG    . TRP X  23 195  ? 400.032 266.317 371.494 1.00 114.10 ? 196  TRP lB CG    1 
ATOM   34470  C  CD1   . TRP X  23 195  ? 400.454 267.197 370.548 1.00 114.10 ? 196  TRP lB CD1   1 
ATOM   34471  C  CD2   . TRP X  23 195  ? 398.903 266.923 372.131 1.00 114.10 ? 196  TRP lB CD2   1 
ATOM   34472  N  NE1   . TRP X  23 195  ? 399.670 268.322 370.565 1.00 114.10 ? 196  TRP lB NE1   1 
ATOM   34473  C  CE2   . TRP X  23 195  ? 398.706 268.175 371.526 1.00 114.10 ? 196  TRP lB CE2   1 
ATOM   34474  C  CE3   . TRP X  23 195  ? 398.042 266.528 373.155 1.00 114.10 ? 196  TRP lB CE3   1 
ATOM   34475  C  CZ2   . TRP X  23 195  ? 397.694 269.041 371.919 1.00 114.10 ? 196  TRP lB CZ2   1 
ATOM   34476  C  CZ3   . TRP X  23 195  ? 397.036 267.387 373.541 1.00 114.10 ? 196  TRP lB CZ3   1 
ATOM   34477  C  CH2   . TRP X  23 195  ? 396.871 268.629 372.926 1.00 114.10 ? 196  TRP lB CH2   1 
ATOM   34478  N  N     . ALA X  23 196  ? 400.257 264.277 374.895 1.00 116.68 ? 197  ALA lB N     1 
ATOM   34479  C  CA    . ALA X  23 196  ? 399.596 264.523 376.166 1.00 116.68 ? 197  ALA lB CA    1 
ATOM   34480  C  C     . ALA X  23 196  ? 400.590 264.740 377.302 1.00 116.68 ? 197  ALA lB C     1 
ATOM   34481  O  O     . ALA X  23 196  ? 400.525 265.760 377.994 1.00 116.68 ? 197  ALA lB O     1 
ATOM   34482  C  CB    . ALA X  23 196  ? 398.658 263.364 376.500 1.00 116.68 ? 197  ALA lB CB    1 
ATOM   34483  N  N     . ARG X  23 197  ? 401.515 263.798 377.500 1.00 115.42 ? 198  ARG lB N     1 
ATOM   34484  C  CA    . ARG X  23 197  ? 402.397 263.860 378.661 1.00 115.42 ? 198  ARG lB CA    1 
ATOM   34485  C  C     . ARG X  23 197  ? 403.155 265.173 378.726 1.00 115.42 ? 198  ARG lB C     1 
ATOM   34486  O  O     . ARG X  23 197  ? 403.319 265.739 379.812 1.00 115.42 ? 198  ARG lB O     1 
ATOM   34487  C  CB    . ARG X  23 197  ? 403.376 262.693 378.639 1.00 115.42 ? 198  ARG lB CB    1 
ATOM   34488  C  CG    . ARG X  23 197  ? 402.780 261.440 378.067 1.00 115.42 ? 198  ARG lB CG    1 
ATOM   34489  C  CD    . ARG X  23 197  ? 403.735 260.277 378.146 1.00 115.42 ? 198  ARG lB CD    1 
ATOM   34490  N  NE    . ARG X  23 197  ? 403.171 259.104 377.493 1.00 115.42 ? 198  ARG lB NE    1 
ATOM   34491  C  CZ    . ARG X  23 197  ? 403.744 257.911 377.476 1.00 115.42 ? 198  ARG lB CZ    1 
ATOM   34492  N  NH1   . ARG X  23 197  ? 404.903 257.694 378.074 1.00 115.42 ? 198  ARG lB NH1   1 
ATOM   34493  N  NH2   . ARG X  23 197  ? 403.142 256.912 376.839 1.00 115.42 ? 198  ARG lB NH2   1 
ATOM   34494  N  N     . GLU X  23 198  ? 403.627 265.673 377.585 1.00 119.15 ? 199  GLU lB N     1 
ATOM   34495  C  CA    . GLU X  23 198  ? 404.249 266.988 377.573 1.00 119.15 ? 199  GLU lB CA    1 
ATOM   34496  C  C     . GLU X  23 198  ? 403.308 268.059 378.101 1.00 119.15 ? 199  GLU lB C     1 
ATOM   34497  O  O     . GLU X  23 198  ? 403.760 268.986 378.781 1.00 119.15 ? 199  GLU lB O     1 
ATOM   34498  C  CB    . GLU X  23 198  ? 404.709 267.339 376.157 1.00 119.15 ? 199  GLU lB CB    1 
ATOM   34499  C  CG    . GLU X  23 198  ? 405.139 268.786 375.976 1.00 119.15 ? 199  GLU lB CG    1 
ATOM   34500  C  CD    . GLU X  23 198  ? 403.999 269.653 375.492 1.00 119.15 ? 199  GLU lB CD    1 
ATOM   34501  O  OE1   . GLU X  23 198  ? 404.139 270.892 375.476 1.00 119.15 ? 199  GLU lB OE1   1 
ATOM   34502  O  OE2   . GLU X  23 198  ? 402.951 269.081 375.143 1.00 119.15 ? 199  GLU lB OE2   1 
ATOM   34503  N  N     . ARG X  23 199  ? 402.013 267.941 377.826 1.00 116.69 ? 200  ARG lB N     1 
ATOM   34504  C  CA    . ARG X  23 199  ? 401.034 268.917 378.276 1.00 116.69 ? 200  ARG lB CA    1 
ATOM   34505  C  C     . ARG X  23 199  ? 400.387 268.523 379.595 1.00 116.69 ? 200  ARG lB C     1 
ATOM   34506  O  O     . ARG X  23 199  ? 399.439 269.183 380.029 1.00 116.69 ? 200  ARG lB O     1 
ATOM   34507  C  CB    . ARG X  23 199  ? 399.969 269.123 377.200 1.00 116.69 ? 200  ARG lB CB    1 
ATOM   34508  C  CG    . ARG X  23 199  ? 399.359 270.517 377.190 1.00 116.69 ? 200  ARG lB CG    1 
ATOM   34509  C  CD    . ARG X  23 199  ? 399.001 270.961 375.781 1.00 116.69 ? 200  ARG lB CD    1 
ATOM   34510  N  NE    . ARG X  23 199  ? 400.181 271.197 374.959 1.00 116.69 ? 200  ARG lB NE    1 
ATOM   34511  C  CZ    . ARG X  23 199  ? 400.662 270.332 374.079 1.00 116.69 ? 200  ARG lB CZ    1 
ATOM   34512  N  NH1   . ARG X  23 199  ? 400.125 269.136 373.923 1.00 116.69 ? 200  ARG lB NH1   1 
ATOM   34513  N  NH2   . ARG X  23 199  ? 401.730 270.665 373.359 1.00 116.69 ? 200  ARG lB NH2   1 
ATOM   34514  N  N     . LEU X  23 200  ? 400.867 267.465 380.239 1.00 113.31 ? 201  LEU lB N     1 
ATOM   34515  C  CA    . LEU X  23 200  ? 400.340 267.098 381.545 1.00 113.31 ? 201  LEU lB CA    1 
ATOM   34516  C  C     . LEU X  23 200  ? 400.506 268.254 382.517 1.00 113.31 ? 201  LEU lB C     1 
ATOM   34517  O  O     . LEU X  23 200  ? 401.530 268.941 382.510 1.00 113.31 ? 201  LEU lB O     1 
ATOM   34518  C  CB    . LEU X  23 200  ? 401.051 265.858 382.078 1.00 113.31 ? 201  LEU lB CB    1 
ATOM   34519  C  CG    . LEU X  23 200  ? 400.230 264.574 382.053 1.00 113.31 ? 201  LEU lB CG    1 
ATOM   34520  C  CD1   . LEU X  23 200  ? 400.800 263.567 383.024 1.00 113.31 ? 201  LEU lB CD1   1 
ATOM   34521  C  CD2   . LEU X  23 200  ? 398.787 264.881 382.390 1.00 113.31 ? 201  LEU lB CD2   1 
ATOM   34522  N  N     . GLU X  23 201  ? 399.477 268.488 383.328 1.00 120.22 ? 202  GLU lB N     1 
ATOM   34523  C  CA    . GLU X  23 201  ? 399.520 269.495 384.383 1.00 120.22 ? 202  GLU lB CA    1 
ATOM   34524  C  C     . GLU X  23 201  ? 399.711 270.897 383.808 1.00 120.22 ? 202  GLU lB C     1 
ATOM   34525  O  O     . GLU X  23 201  ? 400.132 271.827 384.499 1.00 120.22 ? 202  GLU lB O     1 
ATOM   34526  C  CB    . GLU X  23 201  ? 400.623 269.169 385.389 1.00 120.22 ? 202  GLU lB CB    1 
ATOM   34527  C  CG    . GLU X  23 201  ? 400.238 269.336 386.835 1.00 120.22 ? 202  GLU lB CG    1 
ATOM   34528  C  CD    . GLU X  23 201  ? 401.235 268.678 387.762 1.00 120.22 ? 202  GLU lB CD    1 
ATOM   34529  O  OE1   . GLU X  23 201  ? 401.500 267.472 387.585 1.00 120.22 ? 202  GLU lB OE1   1 
ATOM   34530  O  OE2   . GLU X  23 201  ? 401.756 269.363 388.666 1.00 120.22 ? 202  GLU lB OE2   1 
ATOM   34531  N  N     . GLN X  23 202  ? 399.394 271.054 382.527 1.00 114.70 ? 203  GLN lB N     1 
ATOM   34532  C  CA    . GLN X  23 202  ? 399.648 272.305 381.833 1.00 114.70 ? 203  GLN lB CA    1 
ATOM   34533  C  C     . GLN X  23 202  ? 398.347 273.025 381.522 1.00 114.70 ? 203  GLN lB C     1 
ATOM   34534  O  O     . GLN X  23 202  ? 397.330 272.407 381.200 1.00 114.70 ? 203  GLN lB O     1 
ATOM   34535  C  CB    . GLN X  23 202  ? 400.423 272.095 380.536 1.00 114.70 ? 203  GLN lB CB    1 
ATOM   34536  C  CG    . GLN X  23 202  ? 401.399 273.212 380.240 1.00 114.70 ? 203  GLN lB CG    1 
ATOM   34537  C  CD    . GLN X  23 202  ? 401.899 273.184 378.816 1.00 114.70 ? 203  GLN lB CD    1 
ATOM   34538  O  OE1   . GLN X  23 202  ? 402.029 272.120 378.213 1.00 114.70 ? 203  GLN lB OE1   1 
ATOM   34539  N  NE2   . GLN X  23 202  ? 402.186 274.357 378.267 1.00 114.70 ? 203  GLN lB NE2   1 
ATOM   34540  N  N     . GLN X  23 203  ? 398.403 274.346 381.624 1.00 111.80 ? 204  GLN lB N     1 
ATOM   34541  C  CA    . GLN X  23 203  ? 397.265 275.181 381.284 1.00 111.80 ? 204  GLN lB CA    1 
ATOM   34542  C  C     . GLN X  23 203  ? 396.986 275.104 379.791 1.00 111.80 ? 204  GLN lB C     1 
ATOM   34543  O  O     . GLN X  23 203  ? 397.906 275.136 378.972 1.00 111.80 ? 204  GLN lB O     1 
ATOM   34544  C  CB    . GLN X  23 203  ? 397.549 276.622 381.687 1.00 111.80 ? 204  GLN lB CB    1 
ATOM   34545  C  CG    . GLN X  23 203  ? 396.343 277.389 382.143 1.00 111.80 ? 204  GLN lB CG    1 
ATOM   34546  C  CD    . GLN X  23 203  ? 396.708 278.499 383.097 1.00 111.80 ? 204  GLN lB CD    1 
ATOM   34547  O  OE1   . GLN X  23 203  ? 397.634 278.363 383.895 1.00 111.80 ? 204  GLN lB OE1   1 
ATOM   34548  N  NE2   . GLN X  23 203  ? 395.978 279.604 383.028 1.00 111.80 ? 204  GLN lB NE2   1 
ATOM   34549  N  N     . VAL X  23 204  ? 395.712 274.999 379.434 1.00 105.26 ? 205  VAL lB N     1 
ATOM   34550  C  CA    . VAL X  23 204  ? 395.335 274.962 378.024 1.00 105.26 ? 205  VAL lB CA    1 
ATOM   34551  C  C     . VAL X  23 204  ? 394.166 275.907 377.785 1.00 105.26 ? 205  VAL lB C     1 
ATOM   34552  O  O     . VAL X  23 204  ? 393.052 275.656 378.265 1.00 105.26 ? 205  VAL lB O     1 
ATOM   34553  C  CB    . VAL X  23 204  ? 394.994 273.536 377.572 1.00 105.26 ? 205  VAL lB CB    1 
ATOM   34554  C  CG1   . VAL X  23 204  ? 394.185 273.572 376.290 1.00 105.26 ? 205  VAL lB CG1   1 
ATOM   34555  C  CG2   . VAL X  23 204  ? 396.263 272.741 377.370 1.00 105.26 ? 205  VAL lB CG2   1 
ATOM   34556  N  N     . PRO X  23 205  ? 394.376 277.001 377.076 1.00 110.83 ? 206  PRO lB N     1 
ATOM   34557  C  CA    . PRO X  23 205  ? 393.284 277.920 376.757 1.00 110.83 ? 206  PRO lB CA    1 
ATOM   34558  C  C     . PRO X  23 205  ? 392.495 277.416 375.555 1.00 110.83 ? 206  PRO lB C     1 
ATOM   34559  O  O     . PRO X  23 205  ? 392.864 276.450 374.895 1.00 110.83 ? 206  PRO lB O     1 
ATOM   34560  C  CB    . PRO X  23 205  ? 394.007 279.230 376.450 1.00 110.83 ? 206  PRO lB CB    1 
ATOM   34561  C  CG    . PRO X  23 205  ? 395.350 278.814 375.996 1.00 110.83 ? 206  PRO lB CG    1 
ATOM   34562  C  CD    . PRO X  23 205  ? 395.690 277.549 376.715 1.00 110.83 ? 206  PRO lB CD    1 
ATOM   34563  N  N     . VAL X  23 206  ? 391.393 278.109 375.277 1.00 110.80 ? 207  VAL lB N     1 
ATOM   34564  C  CA    . VAL X  23 206  ? 390.461 277.674 374.247 1.00 110.80 ? 207  VAL lB CA    1 
ATOM   34565  C  C     . VAL X  23 206  ? 390.938 277.969 372.827 1.00 110.80 ? 207  VAL lB C     1 
ATOM   34566  O  O     . VAL X  23 206  ? 390.495 277.300 371.883 1.00 110.80 ? 207  VAL lB O     1 
ATOM   34567  C  CB    . VAL X  23 206  ? 389.087 278.318 374.501 1.00 110.80 ? 207  VAL lB CB    1 
ATOM   34568  C  CG1   . VAL X  23 206  ? 389.117 279.787 374.146 1.00 110.80 ? 207  VAL lB CG1   1 
ATOM   34569  C  CG2   . VAL X  23 206  ? 388.006 277.600 373.726 1.00 110.80 ? 207  VAL lB CG2   1 
ATOM   34570  N  N     . ASN X  23 207  ? 391.831 278.942 372.641 1.00 109.80 ? 208  ASN lB N     1 
ATOM   34571  C  CA    . ASN X  23 207  ? 392.303 279.241 371.293 1.00 109.80 ? 208  ASN lB CA    1 
ATOM   34572  C  C     . ASN X  23 207  ? 393.040 278.056 370.690 1.00 109.80 ? 208  ASN lB C     1 
ATOM   34573  O  O     . ASN X  23 207  ? 393.097 277.918 369.464 1.00 109.80 ? 208  ASN lB O     1 
ATOM   34574  C  CB    . ASN X  23 207  ? 393.207 280.467 371.317 1.00 109.80 ? 208  ASN lB CB    1 
ATOM   34575  C  CG    . ASN X  23 207  ? 394.092 280.492 372.530 1.00 109.80 ? 208  ASN lB CG    1 
ATOM   34576  O  OD1   . ASN X  23 207  ? 394.094 279.548 373.314 1.00 109.80 ? 208  ASN lB OD1   1 
ATOM   34577  N  ND2   . ASN X  23 207  ? 394.848 281.567 372.700 1.00 109.80 ? 208  ASN lB ND2   1 
ATOM   34578  N  N     . GLN X  23 208  ? 393.607 277.195 371.531 1.00 110.19 ? 209  GLN lB N     1 
ATOM   34579  C  CA    . GLN X  23 208  ? 394.300 276.021 371.030 1.00 110.19 ? 209  GLN lB CA    1 
ATOM   34580  C  C     . GLN X  23 208  ? 393.350 274.948 370.530 1.00 110.19 ? 209  GLN lB C     1 
ATOM   34581  O  O     . GLN X  23 208  ? 393.798 274.026 369.841 1.00 110.19 ? 209  GLN lB O     1 
ATOM   34582  C  CB    . GLN X  23 208  ? 395.202 275.441 372.116 1.00 110.19 ? 209  GLN lB CB    1 
ATOM   34583  C  CG    . GLN X  23 208  ? 395.676 276.462 373.123 1.00 110.19 ? 209  GLN lB CG    1 
ATOM   34584  C  CD    . GLN X  23 208  ? 396.831 275.953 373.952 1.00 110.19 ? 209  GLN lB CD    1 
ATOM   34585  O  OE1   . GLN X  23 208  ? 396.666 275.066 374.786 1.00 110.19 ? 209  GLN lB OE1   1 
ATOM   34586  N  NE2   . GLN X  23 208  ? 398.010 276.510 373.725 1.00 110.19 ? 209  GLN lB NE2   1 
ATOM   34587  N  N     . VAL X  23 209  ? 392.060 275.034 370.857 1.00 110.65 ? 210  VAL lB N     1 
ATOM   34588  C  CA    . VAL X  23 209  ? 391.078 274.060 370.410 1.00 110.65 ? 210  VAL lB CA    1 
ATOM   34589  C  C     . VAL X  23 209  ? 390.062 274.673 369.456 1.00 110.65 ? 210  VAL lB C     1 
ATOM   34590  O  O     . VAL X  23 209  ? 389.670 274.038 368.472 1.00 110.65 ? 210  VAL lB O     1 
ATOM   34591  C  CB    . VAL X  23 209  ? 390.369 273.386 371.603 1.00 110.65 ? 210  VAL lB CB    1 
ATOM   34592  C  CG1   . VAL X  23 209  ? 389.837 274.415 372.563 1.00 110.65 ? 210  VAL lB CG1   1 
ATOM   34593  C  CG2   . VAL X  23 209  ? 389.249 272.491 371.117 1.00 110.65 ? 210  VAL lB CG2   1 
ATOM   34594  N  N     . PHE X  23 210  ? 389.639 275.906 369.706 1.00 112.84 ? 211  PHE lB N     1 
ATOM   34595  C  CA    . PHE X  23 210  ? 388.698 276.592 368.836 1.00 112.84 ? 211  PHE lB CA    1 
ATOM   34596  C  C     . PHE X  23 210  ? 389.345 277.828 368.228 1.00 112.84 ? 211  PHE lB C     1 
ATOM   34597  O  O     . PHE X  23 210  ? 390.456 278.224 368.585 1.00 112.84 ? 211  PHE lB O     1 
ATOM   34598  C  CB    . PHE X  23 210  ? 387.426 276.985 369.593 1.00 112.84 ? 211  PHE lB CB    1 
ATOM   34599  C  CG    . PHE X  23 210  ? 386.607 275.818 370.034 1.00 112.84 ? 211  PHE lB CG    1 
ATOM   34600  C  CD1   . PHE X  23 210  ? 386.258 274.829 369.138 1.00 112.84 ? 211  PHE lB CD1   1 
ATOM   34601  C  CD2   . PHE X  23 210  ? 386.182 275.709 371.342 1.00 112.84 ? 211  PHE lB CD2   1 
ATOM   34602  C  CE1   . PHE X  23 210  ? 385.501 273.753 369.537 1.00 112.84 ? 211  PHE lB CE1   1 
ATOM   34603  C  CE2   . PHE X  23 210  ? 385.426 274.634 371.748 1.00 112.84 ? 211  PHE lB CE2   1 
ATOM   34604  C  CZ    . PHE X  23 210  ? 385.084 273.656 370.844 1.00 112.84 ? 211  PHE lB CZ    1 
ATOM   34605  N  N     . GLY X  23 211  ? 388.623 278.438 367.294 1.00 120.61 ? 212  GLY lB N     1 
ATOM   34606  C  CA    . GLY X  23 211  ? 389.092 279.624 366.616 1.00 120.61 ? 212  GLY lB CA    1 
ATOM   34607  C  C     . GLY X  23 211  ? 387.912 280.425 366.116 1.00 120.61 ? 212  GLY lB C     1 
ATOM   34608  O  O     . GLY X  23 211  ? 386.754 280.064 366.327 1.00 120.61 ? 212  GLY lB O     1 
ATOM   34609  N  N     . GLN X  23 212  ? 388.218 281.532 365.453 1.00 122.93 ? 213  GLN lB N     1 
ATOM   34610  C  CA    . GLN X  23 212  ? 387.168 282.392 364.935 1.00 122.93 ? 213  GLN lB CA    1 
ATOM   34611  C  C     . GLN X  23 212  ? 386.443 281.710 363.781 1.00 122.93 ? 213  GLN lB C     1 
ATOM   34612  O  O     . GLN X  23 212  ? 387.041 280.953 363.012 1.00 122.93 ? 213  GLN lB O     1 
ATOM   34613  C  CB    . GLN X  23 212  ? 387.767 283.730 364.497 1.00 122.93 ? 213  GLN lB CB    1 
ATOM   34614  C  CG    . GLN X  23 212  ? 386.862 284.661 363.689 1.00 122.93 ? 213  GLN lB CG    1 
ATOM   34615  C  CD    . GLN X  23 212  ? 385.586 285.097 364.398 1.00 122.93 ? 213  GLN lB CD    1 
ATOM   34616  O  OE1   . GLN X  23 212  ? 385.097 284.444 365.319 1.00 122.93 ? 213  GLN lB OE1   1 
ATOM   34617  N  NE2   . GLN X  23 212  ? 385.038 286.220 363.955 1.00 122.93 ? 213  GLN lB NE2   1 
ATOM   34618  N  N     . ASP X  23 213  ? 385.141 281.967 363.683 1.00 125.78 ? 214  ASP lB N     1 
ATOM   34619  C  CA    . ASP X  23 213  ? 384.294 281.451 362.606 1.00 125.78 ? 214  ASP lB CA    1 
ATOM   34620  C  C     . ASP X  23 213  ? 384.412 279.938 362.470 1.00 125.78 ? 214  ASP lB C     1 
ATOM   34621  O  O     . ASP X  23 213  ? 384.616 279.398 361.382 1.00 125.78 ? 214  ASP lB O     1 
ATOM   34622  C  CB    . ASP X  23 213  ? 384.607 282.129 361.273 1.00 125.78 ? 214  ASP lB CB    1 
ATOM   34623  C  CG    . ASP X  23 213  ? 384.709 283.630 361.390 1.00 125.78 ? 214  ASP lB CG    1 
ATOM   34624  O  OD1   . ASP X  23 213  ? 383.849 284.226 362.060 1.00 125.78 ? 214  ASP lB OD1   1 
ATOM   34625  O  OD2   . ASP X  23 213  ? 385.638 284.216 360.797 1.00 125.78 ? 214  ASP lB OD2   1 
ATOM   34626  N  N     . GLU X  23 214  ? 384.282 279.245 363.591 1.00 122.14 ? 215  GLU lB N     1 
ATOM   34627  C  CA    . GLU X  23 214  ? 384.295 277.795 363.555 1.00 122.14 ? 215  GLU lB CA    1 
ATOM   34628  C  C     . GLU X  23 214  ? 382.917 277.258 363.926 1.00 122.14 ? 215  GLU lB C     1 
ATOM   34629  O  O     . GLU X  23 214  ? 382.016 278.002 364.320 1.00 122.14 ? 215  GLU lB O     1 
ATOM   34630  C  CB    . GLU X  23 214  ? 385.387 277.257 364.472 1.00 122.14 ? 215  GLU lB CB    1 
ATOM   34631  C  CG    . GLU X  23 214  ? 386.756 277.842 364.167 1.00 122.14 ? 215  GLU lB CG    1 
ATOM   34632  C  CD    . GLU X  23 214  ? 387.894 277.009 364.718 1.00 122.14 ? 215  GLU lB CD    1 
ATOM   34633  O  OE1   . GLU X  23 214  ? 389.064 277.323 364.411 1.00 122.14 ? 215  GLU lB OE1   1 
ATOM   34634  O  OE2   . GLU X  23 214  ? 387.623 276.049 365.468 1.00 122.14 ? 215  GLU lB OE2   1 
ATOM   34635  N  N     . MET X  23 215  ? 382.740 275.948 363.778 1.00 115.84 ? 216  MET lB N     1 
ATOM   34636  C  CA    . MET X  23 215  ? 381.465 275.299 364.043 1.00 115.84 ? 216  MET lB CA    1 
ATOM   34637  C  C     . MET X  23 215  ? 381.581 274.412 365.267 1.00 115.84 ? 216  MET lB C     1 
ATOM   34638  O  O     . MET X  23 215  ? 382.544 273.651 365.397 1.00 115.84 ? 216  MET lB O     1 
ATOM   34639  C  CB    . MET X  23 215  ? 380.993 274.452 362.860 1.00 115.84 ? 216  MET lB CB    1 
ATOM   34640  C  CG    . MET X  23 215  ? 379.475 274.424 362.652 1.00 115.84 ? 216  MET lB CG    1 
ATOM   34641  S  SD    . MET X  23 215  ? 378.476 275.865 363.081 1.00 115.84 ? 216  MET lB SD    1 
ATOM   34642  C  CE    . MET X  23 215  ? 379.465 277.189 362.395 1.00 115.84 ? 216  MET lB CE    1 
ATOM   34643  N  N     . ILE X  23 216  ? 380.599 274.503 366.157 1.00 109.70 ? 217  ILE lB N     1 
ATOM   34644  C  CA    . ILE X  23 216  ? 380.536 273.674 367.347 1.00 109.70 ? 217  ILE lB CA    1 
ATOM   34645  C  C     . ILE X  23 216  ? 379.096 273.238 367.574 1.00 109.70 ? 217  ILE lB C     1 
ATOM   34646  O  O     . ILE X  23 216  ? 378.158 273.751 366.959 1.00 109.70 ? 217  ILE lB O     1 
ATOM   34647  C  CB    . ILE X  23 216  ? 381.059 274.394 368.606 1.00 109.70 ? 217  ILE lB CB    1 
ATOM   34648  C  CG1   . ILE X  23 216  ? 380.013 275.382 369.114 1.00 109.70 ? 217  ILE lB CG1   1 
ATOM   34649  C  CG2   . ILE X  23 216  ? 382.386 275.067 368.352 1.00 109.70 ? 217  ILE lB CG2   1 
ATOM   34650  C  CD1   . ILE X  23 216  ? 380.284 275.867 370.506 1.00 109.70 ? 217  ILE lB CD1   1 
ATOM   34651  N  N     . ASP X  23 217  ? 378.939 272.272 368.469 1.00 108.57 ? 218  ASP lB N     1 
ATOM   34652  C  CA    . ASP X  23 217  ? 377.672 271.970 369.104 1.00 108.57 ? 218  ASP lB CA    1 
ATOM   34653  C  C     . ASP X  23 217  ? 377.793 272.344 370.569 1.00 108.57 ? 218  ASP lB C     1 
ATOM   34654  O  O     . ASP X  23 217  ? 378.891 272.604 371.064 1.00 108.57 ? 218  ASP lB O     1 
ATOM   34655  C  CB    . ASP X  23 217  ? 377.304 270.497 368.963 1.00 108.57 ? 218  ASP lB CB    1 
ATOM   34656  C  CG    . ASP X  23 217  ? 377.565 269.966 367.573 1.00 108.57 ? 218  ASP lB CG    1 
ATOM   34657  O  OD1   . ASP X  23 217  ? 377.420 270.740 366.606 1.00 108.57 ? 218  ASP lB OD1   1 
ATOM   34658  O  OD2   . ASP X  23 217  ? 377.909 268.774 367.445 1.00 108.57 ? 218  ASP lB OD2   1 
ATOM   34659  N  N     . VAL X  23 218  ? 376.663 272.387 371.260 1.00 103.49 ? 219  VAL lB N     1 
ATOM   34660  C  CA    . VAL X  23 218  ? 376.632 272.749 372.669 1.00 103.49 ? 219  VAL lB CA    1 
ATOM   34661  C  C     . VAL X  23 218  ? 375.901 271.668 373.444 1.00 103.49 ? 219  VAL lB C     1 
ATOM   34662  O  O     . VAL X  23 218  ? 374.839 271.200 373.023 1.00 103.49 ? 219  VAL lB O     1 
ATOM   34663  C  CB    . VAL X  23 218  ? 375.965 274.115 372.904 1.00 103.49 ? 219  VAL lB CB    1 
ATOM   34664  C  CG1   . VAL X  23 218  ? 376.301 274.597 374.292 1.00 103.49 ? 219  VAL lB CG1   1 
ATOM   34665  C  CG2   . VAL X  23 218  ? 376.424 275.112 371.867 1.00 103.49 ? 219  VAL lB CG2   1 
ATOM   34666  N  N     . ILE X  23 219  ? 376.468 271.281 374.580 1.00 103.64 ? 220  ILE lB N     1 
ATOM   34667  C  CA    . ILE X  23 219  ? 375.913 270.242 375.433 1.00 103.64 ? 220  ILE lB CA    1 
ATOM   34668  C  C     . ILE X  23 219  ? 375.731 270.815 376.828 1.00 103.64 ? 220  ILE lB C     1 
ATOM   34669  O  O     . ILE X  23 219  ? 376.645 271.452 377.363 1.00 103.64 ? 220  ILE lB O     1 
ATOM   34670  C  CB    . ILE X  23 219  ? 376.819 269.002 375.475 1.00 103.64 ? 220  ILE lB CB    1 
ATOM   34671  C  CG1   . ILE X  23 219  ? 377.144 268.535 374.059 1.00 103.64 ? 220  ILE lB CG1   1 
ATOM   34672  C  CG2   . ILE X  23 219  ? 376.152 267.898 376.263 1.00 103.64 ? 220  ILE lB CG2   1 
ATOM   34673  C  CD1   . ILE X  23 219  ? 378.431 267.754 373.962 1.00 103.64 ? 220  ILE lB CD1   1 
ATOM   34674  N  N     . GLY X  23 220  ? 374.561 270.586 377.413 1.00 103.56 ? 221  GLY lB N     1 
ATOM   34675  C  CA    . GLY X  23 220  ? 374.272 271.086 378.737 1.00 103.56 ? 221  GLY lB CA    1 
ATOM   34676  C  C     . GLY X  23 220  ? 372.926 270.600 379.223 1.00 103.56 ? 221  GLY lB C     1 
ATOM   34677  O  O     . GLY X  23 220  ? 372.287 269.751 378.600 1.00 103.56 ? 221  GLY lB O     1 
ATOM   34678  N  N     . VAL X  23 221  ? 372.499 271.156 380.351 1.00 98.11  ? 222  VAL lB N     1 
ATOM   34679  C  CA    . VAL X  23 221  ? 371.240 270.789 380.986 1.00 98.11  ? 222  VAL lB CA    1 
ATOM   34680  C  C     . VAL X  23 221  ? 370.316 271.994 380.966 1.00 98.11  ? 222  VAL lB C     1 
ATOM   34681  O  O     . VAL X  23 221  ? 370.694 273.079 381.421 1.00 98.11  ? 222  VAL lB O     1 
ATOM   34682  C  CB    . VAL X  23 221  ? 371.449 270.294 382.425 1.00 98.11  ? 222  VAL lB CB    1 
ATOM   34683  C  CG1   . VAL X  23 221  ? 370.173 269.668 382.946 1.00 98.11  ? 222  VAL lB CG1   1 
ATOM   34684  C  CG2   . VAL X  23 221  ? 372.592 269.304 382.475 1.00 98.11  ? 222  VAL lB CG2   1 
ATOM   34685  N  N     . THR X  23 222  ? 369.101 271.796 380.464 1.00 101.82 ? 223  THR lB N     1 
ATOM   34686  C  CA    . THR X  23 222  ? 368.154 272.887 380.323 1.00 101.82 ? 223  THR lB CA    1 
ATOM   34687  C  C     . THR X  23 222  ? 367.791 273.470 381.683 1.00 101.82 ? 223  THR lB C     1 
ATOM   34688  O  O     . THR X  23 222  ? 368.168 272.954 382.737 1.00 101.82 ? 223  THR lB O     1 
ATOM   34689  C  CB    . THR X  23 222  ? 366.885 272.411 379.627 1.00 101.82 ? 223  THR lB CB    1 
ATOM   34690  O  OG1   . THR X  23 222  ? 366.021 271.809 380.597 1.00 101.82 ? 223  THR lB OG1   1 
ATOM   34691  C  CG2   . THR X  23 222  ? 367.212 271.390 378.560 1.00 101.82 ? 223  THR lB CG2   1 
ATOM   34692  N  N     . LYS X  23 223  ? 367.044 274.568 381.647 1.00 104.14 ? 224  LYS lB N     1 
ATOM   34693  C  CA    . LYS X  23 223  ? 366.534 275.158 382.873 1.00 104.14 ? 224  LYS lB CA    1 
ATOM   34694  C  C     . LYS X  23 223  ? 365.566 274.199 383.543 1.00 104.14 ? 224  LYS lB C     1 
ATOM   34695  O  O     . LYS X  23 223  ? 364.933 273.375 382.879 1.00 104.14 ? 224  LYS lB O     1 
ATOM   34696  C  CB    . LYS X  23 223  ? 365.838 276.481 382.583 1.00 104.14 ? 224  LYS lB CB    1 
ATOM   34697  C  CG    . LYS X  23 223  ? 366.757 277.564 382.087 1.00 104.14 ? 224  LYS lB CG    1 
ATOM   34698  C  CD    . LYS X  23 223  ? 366.312 278.921 382.592 1.00 104.14 ? 224  LYS lB CD    1 
ATOM   34699  C  CE    . LYS X  23 223  ? 367.336 279.973 382.249 1.00 104.14 ? 224  LYS lB CE    1 
ATOM   34700  N  NZ    . LYS X  23 223  ? 367.961 279.664 380.939 1.00 104.14 ? 224  LYS lB NZ    1 
ATOM   34701  N  N     . GLY X  23 224  ? 365.461 274.295 384.864 1.00 105.44 ? 225  GLY lB N     1 
ATOM   34702  C  CA    . GLY X  23 224  ? 364.551 273.427 385.585 1.00 105.44 ? 225  GLY lB CA    1 
ATOM   34703  C  C     . GLY X  23 224  ? 363.246 274.135 385.904 1.00 105.44 ? 225  GLY lB C     1 
ATOM   34704  O  O     . GLY X  23 224  ? 363.228 275.269 386.382 1.00 105.44 ? 225  GLY lB O     1 
ATOM   34705  N  N     . LYS X  23 225  ? 362.139 273.447 385.634 1.00 102.63 ? 226  LYS lB N     1 
ATOM   34706  C  CA    . LYS X  23 225  ? 360.816 273.971 385.927 1.00 102.63 ? 226  LYS lB CA    1 
ATOM   34707  C  C     . LYS X  23 225  ? 360.024 273.084 386.874 1.00 102.63 ? 226  LYS lB C     1 
ATOM   34708  O  O     . LYS X  23 225  ? 358.929 273.472 387.290 1.00 102.63 ? 226  LYS lB O     1 
ATOM   34709  C  CB    . LYS X  23 225  ? 360.021 274.170 384.631 1.00 102.63 ? 226  LYS lB CB    1 
ATOM   34710  C  CG    . LYS X  23 225  ? 360.804 274.845 383.522 1.00 102.63 ? 226  LYS lB CG    1 
ATOM   34711  C  CD    . LYS X  23 225  ? 361.279 276.223 383.937 1.00 102.63 ? 226  LYS lB CD    1 
ATOM   34712  C  CE    . LYS X  23 225  ? 361.820 277.000 382.750 1.00 102.63 ? 226  LYS lB CE    1 
ATOM   34713  N  NZ    . LYS X  23 225  ? 362.113 276.119 381.588 1.00 102.63 ? 226  LYS lB NZ    1 
ATOM   34714  N  N     . GLY X  23 226  ? 360.538 271.914 387.226 1.00 102.06 ? 227  GLY lB N     1 
ATOM   34715  C  CA    . GLY X  23 226  ? 359.809 271.059 388.133 1.00 102.06 ? 227  GLY lB CA    1 
ATOM   34716  C  C     . GLY X  23 226  ? 358.548 270.482 387.510 1.00 102.06 ? 227  GLY lB C     1 
ATOM   34717  O  O     . GLY X  23 226  ? 358.396 270.385 386.292 1.00 102.06 ? 227  GLY lB O     1 
ATOM   34718  N  N     . TYR X  23 227  ? 357.633 270.097 388.389 1.00 103.99 ? 228  TYR lB N     1 
ATOM   34719  C  CA    . TYR X  23 227  ? 356.366 269.513 387.974 1.00 103.99 ? 228  TYR lB CA    1 
ATOM   34720  C  C     . TYR X  23 227  ? 355.554 270.540 387.200 1.00 103.99 ? 228  TYR lB C     1 
ATOM   34721  O  O     . TYR X  23 227  ? 355.158 271.567 387.756 1.00 103.99 ? 228  TYR lB O     1 
ATOM   34722  C  CB    . TYR X  23 227  ? 355.597 269.048 389.204 1.00 103.99 ? 228  TYR lB CB    1 
ATOM   34723  C  CG    . TYR X  23 227  ? 354.754 267.822 388.998 1.00 103.99 ? 228  TYR lB CG    1 
ATOM   34724  C  CD1   . TYR X  23 227  ? 353.647 267.854 388.170 1.00 103.99 ? 228  TYR lB CD1   1 
ATOM   34725  C  CD2   . TYR X  23 227  ? 355.048 266.640 389.655 1.00 103.99 ? 228  TYR lB CD2   1 
ATOM   34726  C  CE1   . TYR X  23 227  ? 352.865 266.738 387.985 1.00 103.99 ? 228  TYR lB CE1   1 
ATOM   34727  C  CE2   . TYR X  23 227  ? 354.274 265.519 389.478 1.00 103.99 ? 228  TYR lB CE2   1 
ATOM   34728  C  CZ    . TYR X  23 227  ? 353.182 265.573 388.641 1.00 103.99 ? 228  TYR lB CZ    1 
ATOM   34729  O  OH    . TYR X  23 227  ? 352.399 264.457 388.457 1.00 103.99 ? 228  TYR lB OH    1 
ATOM   34730  N  N     . LYS X  23 228  ? 355.295 270.270 385.925 1.00 97.84  ? 229  LYS lB N     1 
ATOM   34731  C  CA    . LYS X  23 228  ? 354.501 271.169 385.104 1.00 97.84  ? 229  LYS lB CA    1 
ATOM   34732  C  C     . LYS X  23 228  ? 353.389 270.401 384.413 1.00 97.84  ? 229  LYS lB C     1 
ATOM   34733  O  O     . LYS X  23 228  ? 353.553 269.237 384.041 1.00 97.84  ? 229  LYS lB O     1 
ATOM   34734  C  CB    . LYS X  23 228  ? 355.349 271.888 384.060 1.00 97.84  ? 229  LYS lB CB    1 
ATOM   34735  C  CG    . LYS X  23 228  ? 356.108 273.069 384.617 1.00 97.84  ? 229  LYS lB CG    1 
ATOM   34736  C  CD    . LYS X  23 228  ? 355.200 273.935 385.475 1.00 97.84  ? 229  LYS lB CD    1 
ATOM   34737  C  CE    . LYS X  23 228  ? 354.430 274.939 384.644 1.00 97.84  ? 229  LYS lB CE    1 
ATOM   34738  N  NZ    . LYS X  23 228  ? 355.174 276.220 384.529 1.00 97.84  ? 229  LYS lB NZ    1 
ATOM   34739  N  N     . GLY X  23 229  ? 352.258 271.075 384.238 1.00 96.23  ? 230  GLY lB N     1 
ATOM   34740  C  CA    . GLY X  23 229  ? 351.101 270.457 383.629 1.00 96.23  ? 230  GLY lB CA    1 
ATOM   34741  C  C     . GLY X  23 229  ? 351.284 270.221 382.145 1.00 96.23  ? 230  GLY lB C     1 
ATOM   34742  O  O     . GLY X  23 229  ? 352.193 270.743 381.498 1.00 96.23  ? 230  GLY lB O     1 
ATOM   34743  N  N     . VAL X  23 230  ? 350.372 269.416 381.595 1.00 90.32  ? 231  VAL lB N     1 
ATOM   34744  C  CA    . VAL X  23 230  ? 350.487 268.997 380.203 1.00 90.32  ? 231  VAL lB CA    1 
ATOM   34745  C  C     . VAL X  23 230  ? 350.491 270.192 379.269 1.00 90.32  ? 231  VAL lB C     1 
ATOM   34746  O  O     . VAL X  23 230  ? 351.196 270.193 378.257 1.00 90.32  ? 231  VAL lB O     1 
ATOM   34747  C  CB    . VAL X  23 230  ? 349.356 268.018 379.846 1.00 90.32  ? 231  VAL lB CB    1 
ATOM   34748  C  CG1   . VAL X  23 230  ? 349.615 266.673 380.474 1.00 90.32  ? 231  VAL lB CG1   1 
ATOM   34749  C  CG2   . VAL X  23 230  ? 348.026 268.567 380.306 1.00 90.32  ? 231  VAL lB CG2   1 
ATOM   34750  N  N     . THR X  23 231  ? 349.711 271.223 379.581 1.00 93.15  ? 232  THR lB N     1 
ATOM   34751  C  CA    . THR X  23 231  ? 349.647 272.381 378.700 1.00 93.15  ? 232  THR lB CA    1 
ATOM   34752  C  C     . THR X  23 231  ? 351.000 273.073 378.605 1.00 93.15  ? 232  THR lB C     1 
ATOM   34753  O  O     . THR X  23 231  ? 351.329 273.676 377.579 1.00 93.15  ? 232  THR lB O     1 
ATOM   34754  C  CB    . THR X  23 231  ? 348.579 273.349 379.192 1.00 93.15  ? 232  THR lB CB    1 
ATOM   34755  O  OG1   . THR X  23 231  ? 348.761 273.584 380.593 1.00 93.15  ? 232  THR lB OG1   1 
ATOM   34756  C  CG2   . THR X  23 231  ? 347.204 272.763 378.958 1.00 93.15  ? 232  THR lB CG2   1 
ATOM   34757  N  N     . SER X  23 232  ? 351.797 273.006 379.668 1.00 94.53  ? 233  SER lB N     1 
ATOM   34758  C  CA    . SER X  23 232  ? 353.119 273.614 379.606 1.00 94.53  ? 233  SER lB CA    1 
ATOM   34759  C  C     . SER X  23 232  ? 354.188 272.585 379.282 1.00 94.53  ? 233  SER lB C     1 
ATOM   34760  O  O     . SER X  23 232  ? 355.266 272.938 378.794 1.00 94.53  ? 233  SER lB O     1 
ATOM   34761  C  CB    . SER X  23 232  ? 353.449 274.311 380.920 1.00 94.53  ? 233  SER lB CB    1 
ATOM   34762  O  OG    . SER X  23 232  ? 354.847 274.309 381.135 1.00 94.53  ? 233  SER lB OG    1 
ATOM   34763  N  N     . ARG X  23 233  ? 353.912 271.312 379.552 1.00 93.17  ? 234  ARG lB N     1 
ATOM   34764  C  CA    . ARG X  23 233  ? 354.900 270.270 379.318 1.00 93.17  ? 234  ARG lB CA    1 
ATOM   34765  C  C     . ARG X  23 233  ? 354.920 269.805 377.871 1.00 93.17  ? 234  ARG lB C     1 
ATOM   34766  O  O     . ARG X  23 233  ? 355.966 269.366 377.386 1.00 93.17  ? 234  ARG lB O     1 
ATOM   34767  C  CB    . ARG X  23 233  ? 354.623 269.091 380.241 1.00 93.17  ? 234  ARG lB CB    1 
ATOM   34768  C  CG    . ARG X  23 233  ? 355.809 268.202 380.494 1.00 93.17  ? 234  ARG lB CG    1 
ATOM   34769  C  CD    . ARG X  23 233  ? 355.365 266.959 381.228 1.00 93.17  ? 234  ARG lB CD    1 
ATOM   34770  N  NE    . ARG X  23 233  ? 356.453 266.330 381.962 1.00 93.17  ? 234  ARG lB NE    1 
ATOM   34771  C  CZ    . ARG X  23 233  ? 356.443 265.066 382.355 1.00 93.17  ? 234  ARG lB CZ    1 
ATOM   34772  N  NH1   . ARG X  23 233  ? 355.405 264.281 382.121 1.00 93.17  ? 234  ARG lB NH1   1 
ATOM   34773  N  NH2   . ARG X  23 233  ? 357.498 264.579 382.998 1.00 93.17  ? 234  ARG lB NH2   1 
ATOM   34774  N  N     . TRP X  23 234  ? 353.793 269.893 377.180 1.00 91.47  ? 235  TRP lB N     1 
ATOM   34775  C  CA    . TRP X  23 234  ? 353.687 269.465 375.797 1.00 91.47  ? 235  TRP lB CA    1 
ATOM   34776  C  C     . TRP X  23 234  ? 352.986 270.488 374.923 1.00 91.47  ? 235  TRP lB C     1 
ATOM   34777  O  O     . TRP X  23 234  ? 352.906 270.279 373.709 1.00 91.47  ? 235  TRP lB O     1 
ATOM   34778  C  CB    . TRP X  23 234  ? 352.933 268.136 375.708 1.00 91.47  ? 235  TRP lB CB    1 
ATOM   34779  C  CG    . TRP X  23 234  ? 353.507 267.075 376.559 1.00 91.47  ? 235  TRP lB CG    1 
ATOM   34780  C  CD1   . TRP X  23 234  ? 353.309 266.902 377.891 1.00 91.47  ? 235  TRP lB CD1   1 
ATOM   34781  C  CD2   . TRP X  23 234  ? 354.365 266.016 376.139 1.00 91.47  ? 235  TRP lB CD2   1 
ATOM   34782  N  NE1   . TRP X  23 234  ? 354.000 265.805 378.334 1.00 91.47  ? 235  TRP lB NE1   1 
ATOM   34783  C  CE2   . TRP X  23 234  ? 354.656 265.242 377.273 1.00 91.47  ? 235  TRP lB CE2   1 
ATOM   34784  C  CE3   . TRP X  23 234  ? 354.919 265.649 374.914 1.00 91.47  ? 235  TRP lB CE3   1 
ATOM   34785  C  CZ2   . TRP X  23 234  ? 355.477 264.125 377.219 1.00 91.47  ? 235  TRP lB CZ2   1 
ATOM   34786  C  CZ3   . TRP X  23 234  ? 355.732 264.542 374.863 1.00 91.47  ? 235  TRP lB CZ3   1 
ATOM   34787  C  CH2   . TRP X  23 234  ? 356.004 263.792 376.006 1.00 91.47  ? 235  TRP lB CH2   1 
ATOM   34788  N  N     . HIS X  23 235  ? 352.470 271.575 375.497 1.00 91.75  ? 236  HIS lB N     1 
ATOM   34789  C  CA    . HIS X  23 235  ? 351.756 272.607 374.751 1.00 91.75  ? 236  HIS lB CA    1 
ATOM   34790  C  C     . HIS X  23 235  ? 350.523 272.036 374.062 1.00 91.75  ? 236  HIS lB C     1 
ATOM   34791  O  O     . HIS X  23 235  ? 350.170 272.433 372.951 1.00 91.75  ? 236  HIS lB O     1 
ATOM   34792  C  CB    . HIS X  23 235  ? 352.679 273.296 373.748 1.00 91.75  ? 236  HIS lB CB    1 
ATOM   34793  C  CG    . HIS X  23 235  ? 354.097 273.390 374.211 1.00 91.75  ? 236  HIS lB CG    1 
ATOM   34794  N  ND1   . HIS X  23 235  ? 354.455 274.015 375.385 1.00 91.75  ? 236  HIS lB ND1   1 
ATOM   34795  C  CD2   . HIS X  23 235  ? 355.244 272.916 373.673 1.00 91.75  ? 236  HIS lB CD2   1 
ATOM   34796  C  CE1   . HIS X  23 235  ? 355.763 273.936 375.543 1.00 91.75  ? 236  HIS lB CE1   1 
ATOM   34797  N  NE2   . HIS X  23 235  ? 356.266 273.273 374.518 1.00 91.75  ? 236  HIS lB NE2   1 
ATOM   34798  N  N     . THR X  23 236  ? 349.854 271.102 374.729 1.00 91.94  ? 237  THR lB N     1 
ATOM   34799  C  CA    . THR X  23 236  ? 348.633 270.544 374.176 1.00 91.94  ? 237  THR lB CA    1 
ATOM   34800  C  C     . THR X  23 236  ? 347.532 271.594 374.164 1.00 91.94  ? 237  THR lB C     1 
ATOM   34801  O  O     . THR X  23 236  ? 347.614 272.629 374.828 1.00 91.94  ? 237  THR lB O     1 
ATOM   34802  C  CB    . THR X  23 236  ? 348.169 269.339 374.984 1.00 91.94  ? 237  THR lB CB    1 
ATOM   34803  O  OG1   . THR X  23 236  ? 347.856 269.757 376.316 1.00 91.94  ? 237  THR lB OG1   1 
ATOM   34804  C  CG2   . THR X  23 236  ? 349.258 268.295 375.036 1.00 91.94  ? 237  THR lB CG2   1 
ATOM   34805  N  N     . LYS X  23 237  ? 346.490 271.315 373.392 1.00 83.25  ? 238  LYS lB N     1 
ATOM   34806  C  CA    . LYS X  23 237  ? 345.365 272.232 373.304 1.00 83.25  ? 238  LYS lB CA    1 
ATOM   34807  C  C     . LYS X  23 237  ? 344.697 272.364 374.662 1.00 83.25  ? 238  LYS lB C     1 
ATOM   34808  O  O     . LYS X  23 237  ? 344.548 271.379 375.390 1.00 83.25  ? 238  LYS lB O     1 
ATOM   34809  C  CB    . LYS X  23 237  ? 344.365 271.735 372.263 1.00 83.25  ? 238  LYS lB CB    1 
ATOM   34810  C  CG    . LYS X  23 237  ? 343.090 272.545 372.191 1.00 83.25  ? 238  LYS lB CG    1 
ATOM   34811  C  CD    . LYS X  23 237  ? 343.360 273.952 371.703 1.00 83.25  ? 238  LYS lB CD    1 
ATOM   34812  C  CE    . LYS X  23 237  ? 343.941 273.944 370.301 1.00 83.25  ? 238  LYS lB CE    1 
ATOM   34813  N  NZ    . LYS X  23 237  ? 344.331 275.309 369.858 1.00 83.25  ? 238  LYS lB NZ    1 
ATOM   34814  N  N     . LYS X  23 238  ? 344.320 273.584 375.020 1.00 84.15  ? 239  LYS lB N     1 
ATOM   34815  C  CA    . LYS X  23 238  ? 343.545 273.770 376.230 1.00 84.15  ? 239  LYS lB CA    1 
ATOM   34816  C  C     . LYS X  23 238  ? 342.075 273.478 375.963 1.00 84.15  ? 239  LYS lB C     1 
ATOM   34817  O  O     . LYS X  23 238  ? 341.603 273.500 374.825 1.00 84.15  ? 239  LYS lB O     1 
ATOM   34818  C  CB    . LYS X  23 238  ? 343.709 275.186 376.773 1.00 84.15  ? 239  LYS lB CB    1 
ATOM   34819  C  CG    . LYS X  23 238  ? 344.342 275.230 378.146 1.00 84.15  ? 239  LYS lB CG    1 
ATOM   34820  C  CD    . LYS X  23 238  ? 344.712 276.641 378.564 1.00 84.15  ? 239  LYS lB CD    1 
ATOM   34821  C  CE    . LYS X  23 238  ? 343.663 277.645 378.145 1.00 84.15  ? 239  LYS lB CE    1 
ATOM   34822  N  NZ    . LYS X  23 238  ? 343.906 278.965 378.778 1.00 84.15  ? 239  LYS lB NZ    1 
ATOM   34823  N  N     . LEU X  23 239  ? 341.379 273.219 376.991 1.00 88.83  ? 240  LEU lB N     1 
ATOM   34824  C  CA    . LEU X  23 239  ? 339.980 272.884 376.827 1.00 88.83  ? 240  LEU lB CA    1 
ATOM   34825  C  C     . LEU X  23 239  ? 339.107 274.106 377.072 1.00 88.83  ? 240  LEU lB C     1 
ATOM   34826  O  O     . LEU X  23 239  ? 339.529 275.050 377.744 1.00 88.83  ? 240  LEU lB O     1 
ATOM   34827  C  CB    . LEU X  23 239  ? 339.596 271.763 377.790 1.00 88.83  ? 240  LEU lB CB    1 
ATOM   34828  C  CG    . LEU X  23 239  ? 340.510 270.560 377.593 1.00 88.83  ? 240  LEU lB CG    1 
ATOM   34829  C  CD1   . LEU X  23 239  ? 340.169 269.456 378.565 1.00 88.83  ? 240  LEU lB CD1   1 
ATOM   34830  C  CD2   . LEU X  23 239  ? 340.405 270.073 376.165 1.00 88.83  ? 240  LEU lB CD2   1 
ATOM   34831  N  N     . PRO X  23 240  ? 337.893 274.127 376.532 1.00 91.30  ? 241  PRO lB N     1 
ATOM   34832  C  CA    . PRO X  23 240  ? 337.053 275.321 376.644 1.00 91.30  ? 241  PRO lB CA    1 
ATOM   34833  C  C     . PRO X  23 240  ? 336.777 275.680 378.092 1.00 91.30  ? 241  PRO lB C     1 
ATOM   34834  O  O     . PRO X  23 240  ? 336.884 274.863 379.006 1.00 91.30  ? 241  PRO lB O     1 
ATOM   34835  C  CB    . PRO X  23 240  ? 335.770 274.924 375.916 1.00 91.30  ? 241  PRO lB CB    1 
ATOM   34836  C  CG    . PRO X  23 240  ? 336.189 273.854 374.987 1.00 91.30  ? 241  PRO lB CG    1 
ATOM   34837  C  CD    . PRO X  23 240  ? 337.258 273.094 375.701 1.00 91.30  ? 241  PRO lB CD    1 
ATOM   34838  N  N     . ARG X  23 241  ? 336.417 276.948 378.282 1.00 96.20  ? 242  ARG lB N     1 
ATOM   34839  C  CA    . ARG X  23 241  ? 336.196 277.484 379.620 1.00 96.20  ? 242  ARG lB CA    1 
ATOM   34840  C  C     . ARG X  23 241  ? 335.102 276.719 380.354 1.00 96.20  ? 242  ARG lB C     1 
ATOM   34841  O  O     . ARG X  23 241  ? 335.216 276.453 381.555 1.00 96.20  ? 242  ARG lB O     1 
ATOM   34842  C  CB    . ARG X  23 241  ? 335.848 278.967 379.522 1.00 96.20  ? 242  ARG lB CB    1 
ATOM   34843  C  CG    . ARG X  23 241  ? 336.017 279.746 380.803 1.00 96.20  ? 242  ARG lB CG    1 
ATOM   34844  C  CD    . ARG X  23 241  ? 334.664 279.988 381.428 1.00 96.20  ? 242  ARG lB CD    1 
ATOM   34845  N  NE    . ARG X  23 241  ? 333.661 280.235 380.402 1.00 96.20  ? 242  ARG lB NE    1 
ATOM   34846  C  CZ    . ARG X  23 241  ? 332.458 279.682 380.388 1.00 96.20  ? 242  ARG lB CZ    1 
ATOM   34847  N  NH1   . ARG X  23 241  ? 332.062 278.864 381.348 1.00 96.20  ? 242  ARG lB NH1   1 
ATOM   34848  N  NH2   . ARG X  23 241  ? 331.634 279.951 379.382 1.00 96.20  ? 242  ARG lB NH2   1 
ATOM   34849  N  N     . LYS X  23 242  ? 334.032 276.358 379.649 1.00 97.29  ? 243  LYS lB N     1 
ATOM   34850  C  CA    . LYS X  23 242  ? 332.879 275.715 380.275 1.00 97.29  ? 243  LYS lB CA    1 
ATOM   34851  C  C     . LYS X  23 242  ? 333.102 274.206 380.322 1.00 97.29  ? 243  LYS lB C     1 
ATOM   34852  O  O     . LYS X  23 242  ? 332.452 273.423 379.629 1.00 97.29  ? 243  LYS lB O     1 
ATOM   34853  C  CB    . LYS X  23 242  ? 331.601 276.071 379.529 1.00 97.29  ? 243  LYS lB CB    1 
ATOM   34854  C  CG    . LYS X  23 242  ? 331.718 276.016 378.022 1.00 97.29  ? 243  LYS lB CG    1 
ATOM   34855  C  CD    . LYS X  23 242  ? 330.362 276.212 377.371 1.00 97.29  ? 243  LYS lB CD    1 
ATOM   34856  C  CE    . LYS X  23 242  ? 329.325 275.269 377.956 1.00 97.29  ? 243  LYS lB CE    1 
ATOM   34857  N  NZ    . LYS X  23 242  ? 327.999 275.429 377.299 1.00 97.29  ? 243  LYS lB NZ    1 
ATOM   34858  N  N     . THR X  23 243  ? 334.044 273.794 381.167 1.00 96.39  ? 244  THR lB N     1 
ATOM   34859  C  CA    . THR X  23 243  ? 334.274 272.387 381.465 1.00 96.39  ? 244  THR lB CA    1 
ATOM   34860  C  C     . THR X  23 243  ? 334.230 272.191 382.970 1.00 96.39  ? 244  THR lB C     1 
ATOM   34861  O  O     . THR X  23 243  ? 334.374 273.150 383.732 1.00 96.39  ? 244  THR lB O     1 
ATOM   34862  C  CB    . THR X  23 243  ? 335.610 271.896 380.931 1.00 96.39  ? 244  THR lB CB    1 
ATOM   34863  O  OG1   . THR X  23 243  ? 335.835 270.564 381.402 1.00 96.39  ? 244  THR lB OG1   1 
ATOM   34864  C  CG2   . THR X  23 243  ? 336.723 272.779 381.435 1.00 96.39  ? 244  THR lB CG2   1 
ATOM   34865  N  N     . HIS X  23 244  ? 334.036 270.945 383.402 1.00 91.28  ? 245  HIS lB N     1 
ATOM   34866  C  CA    . HIS X  23 244  ? 333.741 270.704 384.811 1.00 91.28  ? 245  HIS lB CA    1 
ATOM   34867  C  C     . HIS X  23 244  ? 335.009 270.499 385.627 1.00 91.28  ? 245  HIS lB C     1 
ATOM   34868  O  O     . HIS X  23 244  ? 335.222 271.168 386.643 1.00 91.28  ? 245  HIS lB O     1 
ATOM   34869  C  CB    . HIS X  23 244  ? 332.819 269.499 384.961 1.00 91.28  ? 245  HIS lB CB    1 
ATOM   34870  C  CG    . HIS X  23 244  ? 332.658 269.043 386.377 1.00 91.28  ? 245  HIS lB CG    1 
ATOM   34871  N  ND1   . HIS X  23 244  ? 332.641 269.917 387.441 1.00 91.28  ? 245  HIS lB ND1   1 
ATOM   34872  C  CD2   . HIS X  23 244  ? 332.506 267.807 386.903 1.00 91.28  ? 245  HIS lB CD2   1 
ATOM   34873  C  CE1   . HIS X  23 244  ? 332.486 269.239 388.562 1.00 91.28  ? 245  HIS lB CE1   1 
ATOM   34874  N  NE2   . HIS X  23 244  ? 332.401 267.956 388.264 1.00 91.28  ? 245  HIS lB NE2   1 
ATOM   34875  N  N     . ARG X  23 245  ? 335.851 269.564 385.217 1.00 94.56  ? 246  ARG lB N     1 
ATOM   34876  C  CA    . ARG X  23 245  ? 336.931 269.111 386.080 1.00 94.56  ? 246  ARG lB CA    1 
ATOM   34877  C  C     . ARG X  23 245  ? 338.290 269.671 385.699 1.00 94.56  ? 246  ARG lB C     1 
ATOM   34878  O  O     . ARG X  23 245  ? 339.310 269.100 386.096 1.00 94.56  ? 246  ARG lB O     1 
ATOM   34879  C  CB    . ARG X  23 245  ? 336.980 267.588 386.081 1.00 94.56  ? 246  ARG lB CB    1 
ATOM   34880  C  CG    . ARG X  23 245  ? 335.792 266.979 386.776 1.00 94.56  ? 246  ARG lB CG    1 
ATOM   34881  C  CD    . ARG X  23 245  ? 336.148 265.676 387.433 1.00 94.56  ? 246  ARG lB CD    1 
ATOM   34882  N  NE    . ARG X  23 245  ? 334.962 265.014 387.957 1.00 94.56  ? 246  ARG lB NE    1 
ATOM   34883  C  CZ    . ARG X  23 245  ? 334.135 264.281 387.228 1.00 94.56  ? 246  ARG lB CZ    1 
ATOM   34884  N  NH1   . ARG X  23 245  ? 334.315 264.125 385.927 1.00 94.56  ? 246  ARG lB NH1   1 
ATOM   34885  N  NH2   . ARG X  23 245  ? 333.099 263.695 387.817 1.00 94.56  ? 246  ARG lB NH2   1 
ATOM   34886  N  N     . GLY X  23 246  ? 338.336 270.769 384.957 1.00 99.85  ? 247  GLY lB N     1 
ATOM   34887  C  CA    . GLY X  23 246  ? 339.608 271.366 384.615 1.00 99.85  ? 247  GLY lB CA    1 
ATOM   34888  C  C     . GLY X  23 246  ? 339.802 271.562 383.130 1.00 99.85  ? 247  GLY lB C     1 
ATOM   34889  O  O     . GLY X  23 246  ? 339.257 270.812 382.318 1.00 99.85  ? 247  GLY lB O     1 
ATOM   34890  N  N     . LEU X  23 247  ? 340.584 272.571 382.763 1.00 90.27  ? 248  LEU lB N     1 
ATOM   34891  C  CA    . LEU X  23 247  ? 340.846 272.866 381.367 1.00 90.27  ? 248  LEU lB CA    1 
ATOM   34892  C  C     . LEU X  23 247  ? 342.294 272.670 380.964 1.00 90.27  ? 248  LEU lB C     1 
ATOM   34893  O  O     . LEU X  23 247  ? 342.579 272.636 379.764 1.00 90.27  ? 248  LEU lB O     1 
ATOM   34894  C  CB    . LEU X  23 247  ? 340.431 274.307 381.041 1.00 90.27  ? 248  LEU lB CB    1 
ATOM   34895  C  CG    . LEU X  23 247  ? 341.312 275.409 381.622 1.00 90.27  ? 248  LEU lB CG    1 
ATOM   34896  C  CD1   . LEU X  23 247  ? 341.297 276.617 380.708 1.00 90.27  ? 248  LEU lB CD1   1 
ATOM   34897  C  CD2   . LEU X  23 247  ? 340.849 275.794 383.015 1.00 90.27  ? 248  LEU lB CD2   1 
ATOM   34898  N  N     . ARG X  23 248  ? 343.210 272.553 381.917 1.00 89.26  ? 249  ARG lB N     1 
ATOM   34899  C  CA    . ARG X  23 248  ? 344.616 272.304 381.618 1.00 89.26  ? 249  ARG lB CA    1 
ATOM   34900  C  C     . ARG X  23 248  ? 344.946 270.817 381.679 1.00 89.26  ? 249  ARG lB C     1 
ATOM   34901  O  O     . ARG X  23 248  ? 345.868 270.399 382.374 1.00 89.26  ? 249  ARG lB O     1 
ATOM   34902  C  CB    . ARG X  23 248  ? 345.488 273.101 382.578 1.00 89.26  ? 249  ARG lB CB    1 
ATOM   34903  C  CG    . ARG X  23 248  ? 345.179 274.586 382.582 1.00 89.26  ? 249  ARG lB CG    1 
ATOM   34904  C  CD    . ARG X  23 248  ? 346.053 275.339 383.562 1.00 89.26  ? 249  ARG lB CD    1 
ATOM   34905  N  NE    . ARG X  23 248  ? 347.467 275.191 383.255 1.00 89.26  ? 249  ARG lB NE    1 
ATOM   34906  C  CZ    . ARG X  23 248  ? 348.134 275.984 382.431 1.00 89.26  ? 249  ARG lB CZ    1 
ATOM   34907  N  NH1   . ARG X  23 248  ? 347.542 276.990 381.813 1.00 89.26  ? 249  ARG lB NH1   1 
ATOM   34908  N  NH2   . ARG X  23 248  ? 349.427 275.763 382.223 1.00 89.26  ? 249  ARG lB NH2   1 
ATOM   34909  N  N     . LYS X  23 249  ? 344.186 269.998 380.957 1.00 90.41  ? 250  LYS lB N     1 
ATOM   34910  C  CA    . LYS X  23 249  ? 344.397 268.555 380.948 1.00 90.41  ? 250  LYS lB CA    1 
ATOM   34911  C  C     . LYS X  23 249  ? 344.191 268.042 379.529 1.00 90.41  ? 250  LYS lB C     1 
ATOM   34912  O  O     . LYS X  23 249  ? 343.933 268.810 378.599 1.00 90.41  ? 250  LYS lB O     1 
ATOM   34913  C  CB    . LYS X  23 249  ? 343.459 267.846 381.933 1.00 90.41  ? 250  LYS lB CB    1 
ATOM   34914  C  CG    . LYS X  23 249  ? 343.362 268.488 383.297 1.00 90.41  ? 250  LYS lB CG    1 
ATOM   34915  C  CD    . LYS X  23 249  ? 343.125 267.453 384.375 1.00 90.41  ? 250  LYS lB CD    1 
ATOM   34916  C  CE    . LYS X  23 249  ? 341.684 267.476 384.844 1.00 90.41  ? 250  LYS lB CE    1 
ATOM   34917  N  NZ    . LYS X  23 249  ? 341.492 266.674 386.082 1.00 90.41  ? 250  LYS lB NZ    1 
ATOM   34918  N  N     . VAL X  23 250  ? 344.299 266.727 379.366 1.00 84.34  ? 251  VAL lB N     1 
ATOM   34919  C  CA    . VAL X  23 250  ? 344.050 266.056 378.098 1.00 84.34  ? 251  VAL lB CA    1 
ATOM   34920  C  C     . VAL X  23 250  ? 342.729 265.316 378.214 1.00 84.34  ? 251  VAL lB C     1 
ATOM   34921  O  O     . VAL X  23 250  ? 342.530 264.537 379.152 1.00 84.34  ? 251  VAL lB O     1 
ATOM   34922  C  CB    . VAL X  23 250  ? 345.184 265.088 377.736 1.00 84.34  ? 251  VAL lB CB    1 
ATOM   34923  C  CG1   . VAL X  23 250  ? 344.731 264.146 376.649 1.00 84.34  ? 251  VAL lB CG1   1 
ATOM   34924  C  CG2   . VAL X  23 250  ? 346.401 265.861 377.295 1.00 84.34  ? 251  VAL lB CG2   1 
ATOM   34925  N  N     . ALA X  23 251  ? 341.827 265.563 377.268 1.00 83.58  ? 252  ALA lB N     1 
ATOM   34926  C  CA    . ALA X  23 251  ? 340.472 265.041 377.390 1.00 83.58  ? 252  ALA lB CA    1 
ATOM   34927  C  C     . ALA X  23 251  ? 340.448 263.519 377.326 1.00 83.58  ? 252  ALA lB C     1 
ATOM   34928  O  O     . ALA X  23 251  ? 339.739 262.870 378.099 1.00 83.58  ? 252  ALA lB O     1 
ATOM   34929  C  CB    . ALA X  23 251  ? 339.582 265.648 376.312 1.00 83.58  ? 252  ALA lB CB    1 
ATOM   34930  N  N     . CYS X  23 252  ? 341.212 262.924 376.420 1.00 85.81  ? 253  CYS lB N     1 
ATOM   34931  C  CA    . CYS X  23 252  ? 341.220 261.477 376.272 1.00 85.81  ? 253  CYS lB CA    1 
ATOM   34932  C  C     . CYS X  23 252  ? 342.646 260.957 376.253 1.00 85.81  ? 253  CYS lB C     1 
ATOM   34933  O  O     . CYS X  23 252  ? 343.496 261.474 375.524 1.00 85.81  ? 253  CYS lB O     1 
ATOM   34934  C  CB    . CYS X  23 252  ? 340.501 261.045 374.997 1.00 85.81  ? 253  CYS lB CB    1 
ATOM   34935  S  SG    . CYS X  23 252  ? 340.839 259.342 374.508 1.00 85.81  ? 253  CYS lB SG    1 
ATOM   34936  N  N     . ILE X  23 253  ? 342.899 259.925 377.042 1.00 83.46  ? 254  ILE lB N     1 
ATOM   34937  C  CA    . ILE X  23 253  ? 344.198 259.267 377.078 1.00 83.46  ? 254  ILE lB CA    1 
ATOM   34938  C  C     . ILE X  23 253  ? 343.983 257.852 376.558 1.00 83.46  ? 254  ILE lB C     1 
ATOM   34939  O  O     . ILE X  23 253  ? 343.641 256.930 377.301 1.00 83.46  ? 254  ILE lB O     1 
ATOM   34940  C  CB    . ILE X  23 253  ? 344.819 259.269 378.475 1.00 83.46  ? 254  ILE lB CB    1 
ATOM   34941  C  CG1   . ILE X  23 253  ? 343.790 258.875 379.528 1.00 83.46  ? 254  ILE lB CG1   1 
ATOM   34942  C  CG2   . ILE X  23 253  ? 345.337 260.640 378.809 1.00 83.46  ? 254  ILE lB CG2   1 
ATOM   34943  C  CD1   . ILE X  23 253  ? 344.420 258.454 380.822 1.00 83.46  ? 254  ILE lB CD1   1 
ATOM   34944  N  N     . GLY X  23 254  ? 344.178 257.668 375.261 1.00 90.88  ? 255  GLY lB N     1 
ATOM   34945  C  CA    . GLY X  23 254  ? 344.075 256.347 374.680 1.00 90.88  ? 255  GLY lB CA    1 
ATOM   34946  C  C     . GLY X  23 254  ? 342.656 255.839 374.576 1.00 90.88  ? 255  GLY lB C     1 
ATOM   34947  O  O     . GLY X  23 254  ? 341.773 256.266 375.322 1.00 90.88  ? 255  GLY lB O     1 
ATOM   34948  N  N     . ALA X  23 255  ? 342.429 254.915 373.651 1.00 92.67  ? 256  ALA lB N     1 
ATOM   34949  C  CA    . ALA X  23 255  ? 341.107 254.367 373.427 1.00 92.67  ? 256  ALA lB CA    1 
ATOM   34950  C  C     . ALA X  23 255  ? 340.788 253.317 374.484 1.00 92.67  ? 256  ALA lB C     1 
ATOM   34951  O  O     . ALA X  23 255  ? 341.581 253.039 375.386 1.00 92.67  ? 256  ALA lB O     1 
ATOM   34952  C  CB    . ALA X  23 255  ? 341.007 253.784 372.021 1.00 92.67  ? 256  ALA lB CB    1 
ATOM   34953  N  N     . TRP X  23 256  ? 339.596 252.732 374.378 1.00 92.20  ? 257  TRP lB N     1 
ATOM   34954  C  CA    . TRP X  23 256  ? 339.215 251.673 375.301 1.00 92.20  ? 257  TRP lB CA    1 
ATOM   34955  C  C     . TRP X  23 256  ? 340.103 250.454 375.130 1.00 92.20  ? 257  TRP lB C     1 
ATOM   34956  O  O     . TRP X  23 256  ? 340.570 249.877 376.118 1.00 92.20  ? 257  TRP lB O     1 
ATOM   34957  C  CB    . TRP X  23 256  ? 337.750 251.299 375.089 1.00 92.20  ? 257  TRP lB CB    1 
ATOM   34958  C  CG    . TRP X  23 256  ? 337.180 250.313 376.073 1.00 92.20  ? 257  TRP lB CG    1 
ATOM   34959  C  CD1   . TRP X  23 256  ? 337.837 249.310 376.717 1.00 92.20  ? 257  TRP lB CD1   1 
ATOM   34960  C  CD2   . TRP X  23 256  ? 335.819 250.234 376.504 1.00 92.20  ? 257  TRP lB CD2   1 
ATOM   34961  N  NE1   . TRP X  23 256  ? 336.976 248.618 377.525 1.00 92.20  ? 257  TRP lB NE1   1 
ATOM   34962  C  CE2   . TRP X  23 256  ? 335.729 249.168 377.412 1.00 92.20  ? 257  TRP lB CE2   1 
ATOM   34963  C  CE3   . TRP X  23 256  ? 334.668 250.966 376.210 1.00 92.20  ? 257  TRP lB CE3   1 
ATOM   34964  C  CZ2   . TRP X  23 256  ? 334.537 248.815 378.027 1.00 92.20  ? 257  TRP lB CZ2   1 
ATOM   34965  C  CZ3   . TRP X  23 256  ? 333.488 250.614 376.822 1.00 92.20  ? 257  TRP lB CZ3   1 
ATOM   34966  C  CH2   . TRP X  23 256  ? 333.430 249.550 377.720 1.00 92.20  ? 257  TRP lB CH2   1 
ATOM   34967  N  N     . HIS X  23 257  ? 340.379 250.062 373.900 1.00 89.13  ? 258  HIS lB N     1 
ATOM   34968  C  CA    . HIS X  23 257  ? 340.909 248.715 373.804 1.00 89.13  ? 258  HIS lB CA    1 
ATOM   34969  C  C     . HIS X  23 257  ? 342.298 248.608 373.192 1.00 89.13  ? 258  HIS lB C     1 
ATOM   34970  O  O     . HIS X  23 257  ? 342.542 247.719 372.369 1.00 89.13  ? 258  HIS lB O     1 
ATOM   34971  C  CB    . HIS X  23 257  ? 339.945 247.842 373.010 1.00 89.13  ? 258  HIS lB CB    1 
ATOM   34972  C  CG    . HIS X  23 257  ? 339.935 246.420 373.459 1.00 89.13  ? 258  HIS lB CG    1 
ATOM   34973  N  ND1   . HIS X  23 257  ? 341.084 245.667 373.553 1.00 89.13  ? 258  HIS lB ND1   1 
ATOM   34974  C  CD2   . HIS X  23 257  ? 338.923 245.618 373.862 1.00 89.13  ? 258  HIS lB CD2   1 
ATOM   34975  C  CE1   . HIS X  23 257  ? 340.779 244.457 373.984 1.00 89.13  ? 258  HIS lB CE1   1 
ATOM   34976  N  NE2   . HIS X  23 257  ? 339.474 244.401 374.179 1.00 89.13  ? 258  HIS lB NE2   1 
ATOM   34977  N  N     . PRO X  23 258  ? 343.240 249.472 373.571 1.00 85.04  ? 259  PRO lB N     1 
ATOM   34978  C  CA    . PRO X  23 258  ? 344.589 248.991 373.851 1.00 85.04  ? 259  PRO lB CA    1 
ATOM   34979  C  C     . PRO X  23 258  ? 344.679 248.563 375.299 1.00 85.04  ? 259  PRO lB C     1 
ATOM   34980  O  O     . PRO X  23 258  ? 345.743 248.111 375.739 1.00 85.04  ? 259  PRO lB O     1 
ATOM   34981  C  CB    . PRO X  23 258  ? 345.474 250.214 373.567 1.00 85.04  ? 259  PRO lB CB    1 
ATOM   34982  C  CG    . PRO X  23 258  ? 344.602 251.169 372.840 1.00 85.04  ? 259  PRO lB CG    1 
ATOM   34983  C  CD    . PRO X  23 258  ? 343.238 250.927 373.379 1.00 85.04  ? 259  PRO lB CD    1 
ATOM   34984  N  N     . ALA X  23 259  ? 343.586 248.734 376.043 1.00 85.33  ? 260  ALA lB N     1 
ATOM   34985  C  CA    . ALA X  23 259  ? 343.384 248.316 377.424 1.00 85.33  ? 260  ALA lB CA    1 
ATOM   34986  C  C     . ALA X  23 259  ? 344.315 249.018 378.393 1.00 85.33  ? 260  ALA lB C     1 
ATOM   34987  O  O     . ALA X  23 259  ? 344.235 248.766 379.597 1.00 85.33  ? 260  ALA lB O     1 
ATOM   34988  C  CB    . ALA X  23 259  ? 343.534 246.800 377.604 1.00 85.33  ? 260  ALA lB CB    1 
ATOM   34989  N  N     . ARG X  23 260  ? 345.183 249.901 377.917 1.00 83.15  ? 261  ARG lB N     1 
ATOM   34990  C  CA    . ARG X  23 260  ? 346.155 250.568 378.760 1.00 83.15  ? 261  ARG lB CA    1 
ATOM   34991  C  C     . ARG X  23 260  ? 346.276 252.003 378.272 1.00 83.15  ? 261  ARG lB C     1 
ATOM   34992  O  O     . ARG X  23 260  ? 345.475 252.469 377.457 1.00 83.15  ? 261  ARG lB O     1 
ATOM   34993  C  CB    . ARG X  23 260  ? 347.486 249.810 378.730 1.00 83.15  ? 261  ARG lB CB    1 
ATOM   34994  C  CG    . ARG X  23 260  ? 347.472 248.550 379.564 1.00 83.15  ? 261  ARG lB CG    1 
ATOM   34995  C  CD    . ARG X  23 260  ? 348.594 247.610 379.187 1.00 83.15  ? 261  ARG lB CD    1 
ATOM   34996  N  NE    . ARG X  23 260  ? 348.751 247.489 377.744 1.00 83.15  ? 261  ARG lB NE    1 
ATOM   34997  C  CZ    . ARG X  23 260  ? 348.111 246.609 376.988 1.00 83.15  ? 261  ARG lB CZ    1 
ATOM   34998  N  NH1   . ARG X  23 260  ? 347.232 245.767 377.500 1.00 83.15  ? 261  ARG lB NH1   1 
ATOM   34999  N  NH2   . ARG X  23 260  ? 348.358 246.575 375.683 1.00 83.15  ? 261  ARG lB NH2   1 
ATOM   35000  N  N     . VAL X  23 261  ? 347.277 252.715 378.770 1.00 92.45  ? 262  VAL lB N     1 
ATOM   35001  C  CA    . VAL X  23 261  ? 347.577 254.065 378.317 1.00 92.45  ? 262  VAL lB CA    1 
ATOM   35002  C  C     . VAL X  23 261  ? 348.957 254.033 377.683 1.00 92.45  ? 262  VAL lB C     1 
ATOM   35003  O  O     . VAL X  23 261  ? 349.953 253.716 378.344 1.00 92.45  ? 262  VAL lB O     1 
ATOM   35004  C  CB    . VAL X  23 261  ? 347.506 255.083 379.458 1.00 92.45  ? 262  VAL lB CB    1 
ATOM   35005  C  CG1   . VAL X  23 261  ? 346.076 255.467 379.710 1.00 92.45  ? 262  VAL lB CG1   1 
ATOM   35006  C  CG2   . VAL X  23 261  ? 348.098 254.494 380.704 1.00 92.45  ? 262  VAL lB CG2   1 
ATOM   35007  N  N     . ALA X  23 262  ? 349.017 254.361 376.399 1.00 91.55  ? 263  ALA lB N     1 
ATOM   35008  C  CA    . ALA X  23 262  ? 350.265 254.258 375.663 1.00 91.55  ? 263  ALA lB CA    1 
ATOM   35009  C  C     . ALA X  23 262  ? 351.277 255.263 376.184 1.00 91.55  ? 263  ALA lB C     1 
ATOM   35010  O  O     . ALA X  23 262  ? 350.921 256.351 376.645 1.00 91.55  ? 263  ALA lB O     1 
ATOM   35011  C  CB    . ALA X  23 262  ? 350.025 254.477 374.173 1.00 91.55  ? 263  ALA lB CB    1 
ATOM   35012  N  N     . PHE X  23 263  ? 352.549 254.885 376.109 1.00 85.76  ? 264  PHE lB N     1 
ATOM   35013  C  CA    . PHE X  23 263  ? 353.618 255.769 376.549 1.00 85.76  ? 264  PHE lB CA    1 
ATOM   35014  C  C     . PHE X  23 263  ? 353.660 257.051 375.732 1.00 85.76  ? 264  PHE lB C     1 
ATOM   35015  O  O     . PHE X  23 263  ? 354.139 258.081 376.219 1.00 85.76  ? 264  PHE lB O     1 
ATOM   35016  C  CB    . PHE X  23 263  ? 354.953 255.039 376.456 1.00 85.76  ? 264  PHE lB CB    1 
ATOM   35017  C  CG    . PHE X  23 263  ? 355.432 254.846 375.053 1.00 85.76  ? 264  PHE lB CG    1 
ATOM   35018  C  CD1   . PHE X  23 263  ? 354.679 254.134 374.143 1.00 85.76  ? 264  PHE lB CD1   1 
ATOM   35019  C  CD2   . PHE X  23 263  ? 356.637 255.371 374.646 1.00 85.76  ? 264  PHE lB CD2   1 
ATOM   35020  C  CE1   . PHE X  23 263  ? 355.112 253.961 372.855 1.00 85.76  ? 264  PHE lB CE1   1 
ATOM   35021  C  CE2   . PHE X  23 263  ? 357.077 255.194 373.358 1.00 85.76  ? 264  PHE lB CE2   1 
ATOM   35022  C  CZ    . PHE X  23 263  ? 356.315 254.486 372.463 1.00 85.76  ? 264  PHE lB CZ    1 
ATOM   35023  N  N     . SER X  23 264  ? 353.165 257.016 374.496 1.00 91.64  ? 265  SER lB N     1 
ATOM   35024  C  CA    . SER X  23 264  ? 353.197 258.204 373.654 1.00 91.64  ? 265  SER lB CA    1 
ATOM   35025  C  C     . SER X  23 264  ? 352.200 259.264 374.090 1.00 91.64  ? 265  SER lB C     1 
ATOM   35026  O  O     . SER X  23 264  ? 352.310 260.410 373.643 1.00 91.64  ? 265  SER lB O     1 
ATOM   35027  C  CB    . SER X  23 264  ? 352.926 257.826 372.201 1.00 91.64  ? 265  SER lB CB    1 
ATOM   35028  O  OG    . SER X  23 264  ? 351.541 257.639 371.978 1.00 91.64  ? 265  SER lB OG    1 
ATOM   35029  N  N     . VAL X  23 265  ? 351.232 258.918 374.935 1.00 87.69  ? 266  VAL lB N     1 
ATOM   35030  C  CA    . VAL X  23 265  ? 350.235 259.888 375.364 1.00 87.69  ? 266  VAL lB CA    1 
ATOM   35031  C  C     . VAL X  23 265  ? 350.879 260.897 376.299 1.00 87.69  ? 266  VAL lB C     1 
ATOM   35032  O  O     . VAL X  23 265  ? 351.641 260.532 377.203 1.00 87.69  ? 266  VAL lB O     1 
ATOM   35033  C  CB    . VAL X  23 265  ? 349.054 259.181 376.038 1.00 87.69  ? 266  VAL lB CB    1 
ATOM   35034  C  CG1   . VAL X  23 265  ? 348.150 260.193 376.697 1.00 87.69  ? 266  VAL lB CG1   1 
ATOM   35035  C  CG2   . VAL X  23 265  ? 348.283 258.379 375.018 1.00 87.69  ? 266  VAL lB CG2   1 
ATOM   35036  N  N     . ALA X  23 266  ? 350.583 262.174 376.079 1.00 93.23  ? 267  ALA lB N     1 
ATOM   35037  C  CA    . ALA X  23 266  ? 351.130 263.226 376.922 1.00 93.23  ? 267  ALA lB CA    1 
ATOM   35038  C  C     . ALA X  23 266  ? 350.680 263.035 378.362 1.00 93.23  ? 267  ALA lB C     1 
ATOM   35039  O  O     . ALA X  23 266  ? 349.506 262.767 378.625 1.00 93.23  ? 267  ALA lB O     1 
ATOM   35040  C  CB    . ALA X  23 266  ? 350.692 264.595 376.408 1.00 93.23  ? 267  ALA lB CB    1 
ATOM   35041  N  N     . ARG X  23 267  ? 351.618 263.153 379.294 1.00 87.64  ? 268  ARG lB N     1 
ATOM   35042  C  CA    . ARG X  23 267  ? 351.317 263.061 380.711 1.00 87.64  ? 268  ARG lB CA    1 
ATOM   35043  C  C     . ARG X  23 267  ? 352.064 264.151 381.462 1.00 87.64  ? 268  ARG lB C     1 
ATOM   35044  O  O     . ARG X  23 267  ? 353.237 264.421 381.193 1.00 87.64  ? 268  ARG lB O     1 
ATOM   35045  C  CB    . ARG X  23 267  ? 351.690 261.696 381.281 1.00 87.64  ? 268  ARG lB CB    1 
ATOM   35046  C  CG    . ARG X  23 267  ? 351.178 260.522 380.481 1.00 87.64  ? 268  ARG lB CG    1 
ATOM   35047  C  CD    . ARG X  23 267  ? 350.285 259.642 381.326 1.00 87.64  ? 268  ARG lB CD    1 
ATOM   35048  N  NE    . ARG X  23 267  ? 348.960 260.221 381.490 1.00 87.64  ? 268  ARG lB NE    1 
ATOM   35049  C  CZ    . ARG X  23 267  ? 348.126 259.916 382.475 1.00 87.64  ? 268  ARG lB CZ    1 
ATOM   35050  N  NH1   . ARG X  23 267  ? 348.450 259.037 383.407 1.00 87.64  ? 268  ARG lB NH1   1 
ATOM   35051  N  NH2   . ARG X  23 267  ? 346.938 260.509 382.524 1.00 87.64  ? 268  ARG lB NH2   1 
ATOM   35052  N  N     . ALA X  23 268  ? 351.374 264.769 382.413 1.00 96.19  ? 269  ALA lB N     1 
ATOM   35053  C  CA    . ALA X  23 268  ? 351.968 265.856 383.170 1.00 96.19  ? 269  ALA lB CA    1 
ATOM   35054  C  C     . ALA X  23 268  ? 353.049 265.325 384.102 1.00 96.19  ? 269  ALA lB C     1 
ATOM   35055  O  O     . ALA X  23 268  ? 353.072 264.147 384.464 1.00 96.19  ? 269  ALA lB O     1 
ATOM   35056  C  CB    . ALA X  23 268  ? 350.901 266.600 383.969 1.00 96.19  ? 269  ALA lB CB    1 
ATOM   35057  N  N     . GLY X  23 269  ? 353.953 266.205 384.479 1.00 99.06  ? 270  GLY lB N     1 
ATOM   35058  C  CA    . GLY X  23 269  ? 355.012 265.825 385.387 1.00 99.06  ? 270  GLY lB CA    1 
ATOM   35059  C  C     . GLY X  23 269  ? 356.196 266.767 385.255 1.00 99.06  ? 270  GLY lB C     1 
ATOM   35060  O  O     . GLY X  23 269  ? 356.026 267.971 385.078 1.00 99.06  ? 270  GLY lB O     1 
ATOM   35061  N  N     . GLN X  23 270  ? 357.384 266.181 385.352 1.00 100.11 ? 271  GLN lB N     1 
ATOM   35062  C  CA    . GLN X  23 270  ? 358.611 266.961 385.359 1.00 100.11 ? 271  GLN lB CA    1 
ATOM   35063  C  C     . GLN X  23 270  ? 358.898 267.526 383.978 1.00 100.11 ? 271  GLN lB C     1 
ATOM   35064  O  O     . GLN X  23 270  ? 358.865 266.803 382.979 1.00 100.11 ? 271  GLN lB O     1 
ATOM   35065  C  CB    . GLN X  23 270  ? 359.781 266.102 385.820 1.00 100.11 ? 271  GLN lB CB    1 
ATOM   35066  C  CG    . GLN X  23 270  ? 361.123 266.723 385.546 1.00 100.11 ? 271  GLN lB CG    1 
ATOM   35067  C  CD    . GLN X  23 270  ? 361.381 267.915 386.433 1.00 100.11 ? 271  GLN lB CD    1 
ATOM   35068  O  OE1   . GLN X  23 270  ? 361.469 267.789 387.652 1.00 100.11 ? 271  GLN lB OE1   1 
ATOM   35069  N  NE2   . GLN X  23 270  ? 361.493 269.087 385.826 1.00 100.11 ? 271  GLN lB NE2   1 
ATOM   35070  N  N     . LYS X  23 271  ? 359.187 268.821 383.929 1.00 101.44 ? 272  LYS lB N     1 
ATOM   35071  C  CA    . LYS X  23 271  ? 359.588 269.509 382.715 1.00 101.44 ? 272  LYS lB CA    1 
ATOM   35072  C  C     . LYS X  23 271  ? 360.860 270.293 382.987 1.00 101.44 ? 272  LYS lB C     1 
ATOM   35073  O  O     . LYS X  23 271  ? 361.060 270.821 384.084 1.00 101.44 ? 272  LYS lB O     1 
ATOM   35074  C  CB    . LYS X  23 271  ? 358.491 270.456 382.221 1.00 101.44 ? 272  LYS lB CB    1 
ATOM   35075  C  CG    . LYS X  23 271  ? 358.855 271.236 380.972 1.00 101.44 ? 272  LYS lB CG    1 
ATOM   35076  C  CD    . LYS X  23 271  ? 357.928 272.423 380.776 1.00 101.44 ? 272  LYS lB CD    1 
ATOM   35077  C  CE    . LYS X  23 271  ? 358.322 273.243 379.560 1.00 101.44 ? 272  LYS lB CE    1 
ATOM   35078  N  NZ    . LYS X  23 271  ? 357.253 274.209 379.186 1.00 101.44 ? 272  LYS lB NZ    1 
ATOM   35079  N  N     . GLY X  23 272  ? 361.725 270.361 381.985 1.00 105.09 ? 273  GLY lB N     1 
ATOM   35080  C  CA    . GLY X  23 272  ? 362.961 271.096 382.121 1.00 105.09 ? 273  GLY lB CA    1 
ATOM   35081  C  C     . GLY X  23 272  ? 364.028 270.295 382.834 1.00 105.09 ? 273  GLY lB C     1 
ATOM   35082  O  O     . GLY X  23 272  ? 363.808 269.181 383.309 1.00 105.09 ? 273  GLY lB O     1 
ATOM   35083  N  N     . TYR X  23 273  ? 365.216 270.890 382.905 1.00 98.97  ? 274  TYR lB N     1 
ATOM   35084  C  CA    . TYR X  23 273  ? 366.383 270.241 383.492 1.00 98.97  ? 274  TYR lB CA    1 
ATOM   35085  C  C     . TYR X  23 273  ? 366.701 268.935 382.769 1.00 98.97  ? 274  TYR lB C     1 
ATOM   35086  O  O     . TYR X  23 273  ? 366.926 267.889 383.380 1.00 98.97  ? 274  TYR lB O     1 
ATOM   35087  C  CB    . TYR X  23 273  ? 366.178 270.009 384.985 1.00 98.97  ? 274  TYR lB CB    1 
ATOM   35088  C  CG    . TYR X  23 273  ? 367.439 269.698 385.743 1.00 98.97  ? 274  TYR lB CG    1 
ATOM   35089  C  CD1   . TYR X  23 273  ? 368.438 270.643 385.882 1.00 98.97  ? 274  TYR lB CD1   1 
ATOM   35090  C  CD2   . TYR X  23 273  ? 367.623 268.462 386.330 1.00 98.97  ? 274  TYR lB CD2   1 
ATOM   35091  C  CE1   . TYR X  23 273  ? 369.583 270.361 386.580 1.00 98.97  ? 274  TYR lB CE1   1 
ATOM   35092  C  CE2   . TYR X  23 273  ? 368.764 268.171 387.029 1.00 98.97  ? 274  TYR lB CE2   1 
ATOM   35093  C  CZ    . TYR X  23 273  ? 369.741 269.123 387.153 1.00 98.97  ? 274  TYR lB CZ    1 
ATOM   35094  O  OH    . TYR X  23 273  ? 370.883 268.829 387.853 1.00 98.97  ? 274  TYR lB OH    1 
ATOM   35095  N  N     . HIS X  23 274  ? 366.716 269.002 381.444 1.00 100.49 ? 275  HIS lB N     1 
ATOM   35096  C  CA    . HIS X  23 274  ? 367.007 267.851 380.608 1.00 100.49 ? 275  HIS lB CA    1 
ATOM   35097  C  C     . HIS X  23 274  ? 368.395 267.978 380.004 1.00 100.49 ? 275  HIS lB C     1 
ATOM   35098  O  O     . HIS X  23 274  ? 368.923 269.080 379.843 1.00 100.49 ? 275  HIS lB O     1 
ATOM   35099  C  CB    . HIS X  23 274  ? 365.984 267.711 379.487 1.00 100.49 ? 275  HIS lB CB    1 
ATOM   35100  C  CG    . HIS X  23 274  ? 364.574 267.672 379.970 1.00 100.49 ? 275  HIS lB CG    1 
ATOM   35101  N  ND1   . HIS X  23 274  ? 364.159 266.828 380.975 1.00 100.49 ? 275  HIS lB ND1   1 
ATOM   35102  C  CD2   . HIS X  23 274  ? 363.483 268.376 379.594 1.00 100.49 ? 275  HIS lB CD2   1 
ATOM   35103  C  CE1   . HIS X  23 274  ? 362.870 267.012 381.195 1.00 100.49 ? 275  HIS lB CE1   1 
ATOM   35104  N  NE2   . HIS X  23 274  ? 362.436 267.947 380.370 1.00 100.49 ? 275  HIS lB NE2   1 
ATOM   35105  N  N     . HIS X  23 275  ? 368.979 266.836 379.670 1.00 97.64  ? 276  HIS lB N     1 
ATOM   35106  C  CA    . HIS X  23 275  ? 370.250 266.813 378.961 1.00 97.64  ? 276  HIS lB CA    1 
ATOM   35107  C  C     . HIS X  23 275  ? 369.997 266.976 377.471 1.00 97.64  ? 276  HIS lB C     1 
ATOM   35108  O  O     . HIS X  23 275  ? 369.287 266.170 376.865 1.00 97.64  ? 276  HIS lB O     1 
ATOM   35109  C  CB    . HIS X  23 275  ? 370.975 265.504 379.242 1.00 97.64  ? 276  HIS lB CB    1 
ATOM   35110  C  CG    . HIS X  23 275  ? 372.398 265.492 378.791 1.00 97.64  ? 276  HIS lB CG    1 
ATOM   35111  N  ND1   . HIS X  23 275  ? 372.772 265.105 377.524 1.00 97.64  ? 276  HIS lB ND1   1 
ATOM   35112  C  CD2   . HIS X  23 275  ? 373.541 265.805 379.442 1.00 97.64  ? 276  HIS lB CD2   1 
ATOM   35113  C  CE1   . HIS X  23 275  ? 374.085 265.186 377.412 1.00 97.64  ? 276  HIS lB CE1   1 
ATOM   35114  N  NE2   . HIS X  23 275  ? 374.576 265.609 378.562 1.00 97.64  ? 276  HIS lB NE2   1 
ATOM   35115  N  N     . ARG X  23 276  ? 370.563 268.019 376.877 1.00 97.02  ? 277  ARG lB N     1 
ATOM   35116  C  CA    . ARG X  23 276  ? 370.338 268.292 375.467 1.00 97.02  ? 277  ARG lB CA    1 
ATOM   35117  C  C     . ARG X  23 276  ? 371.652 268.643 374.797 1.00 97.02  ? 277  ARG lB C     1 
ATOM   35118  O  O     . ARG X  23 276  ? 372.579 269.136 375.445 1.00 97.02  ? 277  ARG lB O     1 
ATOM   35119  C  CB    . ARG X  23 276  ? 369.342 269.435 375.269 1.00 97.02  ? 277  ARG lB CB    1 
ATOM   35120  C  CG    . ARG X  23 276  ? 367.942 269.123 375.730 1.00 97.02  ? 277  ARG lB CG    1 
ATOM   35121  C  CD    . ARG X  23 276  ? 367.359 267.977 374.946 1.00 97.02  ? 277  ARG lB CD    1 
ATOM   35122  N  NE    . ARG X  23 276  ? 365.927 267.856 375.175 1.00 97.02  ? 277  ARG lB NE    1 
ATOM   35123  C  CZ    . ARG X  23 276  ? 365.373 266.948 375.964 1.00 97.02  ? 277  ARG lB CZ    1 
ATOM   35124  N  NH1   . ARG X  23 276  ? 366.105 266.065 376.619 1.00 97.02  ? 277  ARG lB NH1   1 
ATOM   35125  N  NH2   . ARG X  23 276  ? 364.052 266.925 376.099 1.00 97.02  ? 277  ARG lB NH2   1 
ATOM   35126  N  N     . THR X  23 277  ? 371.727 268.380 373.498 1.00 101.49 ? 278  THR lB N     1 
ATOM   35127  C  CA    . THR X  23 277  ? 372.870 268.753 372.679 1.00 101.49 ? 278  THR lB CA    1 
ATOM   35128  C  C     . THR X  23 277  ? 372.350 269.432 371.424 1.00 101.49 ? 278  THR lB C     1 
ATOM   35129  O  O     . THR X  23 277  ? 371.756 268.776 370.564 1.00 101.49 ? 278  THR lB O     1 
ATOM   35130  C  CB    . THR X  23 277  ? 373.709 267.536 372.298 1.00 101.49 ? 278  THR lB CB    1 
ATOM   35131  O  OG1   . THR X  23 277  ? 372.971 266.734 371.373 1.00 101.49 ? 278  THR lB OG1   1 
ATOM   35132  C  CG2   . THR X  23 277  ? 374.036 266.706 373.523 1.00 101.49 ? 278  THR lB CG2   1 
ATOM   35133  N  N     . GLU X  23 278  ? 372.577 270.734 371.317 1.00 113.38 ? 279  GLU lB N     1 
ATOM   35134  C  CA    . GLU X  23 278  ? 372.163 271.507 370.158 1.00 113.38 ? 279  GLU lB CA    1 
ATOM   35135  C  C     . GLU X  23 278  ? 373.359 271.693 369.237 1.00 113.38 ? 279  GLU lB C     1 
ATOM   35136  O  O     . GLU X  23 278  ? 374.472 271.949 369.707 1.00 113.38 ? 279  GLU lB O     1 
ATOM   35137  C  CB    . GLU X  23 278  ? 371.585 272.856 370.586 1.00 113.38 ? 279  GLU lB CB    1 
ATOM   35138  C  CG    . GLU X  23 278  ? 370.495 272.748 371.643 1.00 113.38 ? 279  GLU lB CG    1 
ATOM   35139  C  CD    . GLU X  23 278  ? 369.240 272.038 371.151 1.00 113.38 ? 279  GLU lB CD    1 
ATOM   35140  O  OE1   . GLU X  23 278  ? 368.330 271.806 371.974 1.00 113.38 ? 279  GLU lB OE1   1 
ATOM   35141  O  OE2   . GLU X  23 278  ? 369.144 271.732 369.945 1.00 113.38 ? 279  GLU lB OE2   1 
ATOM   35142  N  N     . ILE X  23 279  ? 373.132 271.560 367.936 1.00 114.06 ? 280  ILE lB N     1 
ATOM   35143  C  CA    . ILE X  23 279  ? 374.208 271.501 366.972 1.00 114.06 ? 280  ILE lB CA    1 
ATOM   35144  C  C     . ILE X  23 279  ? 374.231 272.768 366.127 1.00 114.06 ? 280  ILE lB C     1 
ATOM   35145  O  O     . ILE X  23 279  ? 373.314 273.585 366.162 1.00 114.06 ? 280  ILE lB O     1 
ATOM   35146  C  CB    . ILE X  23 279  ? 374.098 270.255 366.075 1.00 114.06 ? 280  ILE lB CB    1 
ATOM   35147  C  CG1   . ILE X  23 279  ? 372.794 270.299 365.287 1.00 114.06 ? 280  ILE lB CG1   1 
ATOM   35148  C  CG2   . ILE X  23 279  ? 374.180 268.994 366.905 1.00 114.06 ? 280  ILE lB CG2   1 
ATOM   35149  C  CD1   . ILE X  23 279  ? 372.709 269.246 364.225 1.00 114.06 ? 280  ILE lB CD1   1 
ATOM   35150  N  N     . ASN X  23 280  ? 375.302 272.927 365.348 1.00 114.47 ? 281  ASN lB N     1 
ATOM   35151  C  CA    . ASN X  23 280  ? 375.466 274.020 364.393 1.00 114.47 ? 281  ASN lB CA    1 
ATOM   35152  C  C     . ASN X  23 280  ? 375.380 275.381 365.079 1.00 114.47 ? 281  ASN lB C     1 
ATOM   35153  O  O     . ASN X  23 280  ? 374.538 276.221 364.764 1.00 114.47 ? 281  ASN lB O     1 
ATOM   35154  C  CB    . ASN X  23 280  ? 374.451 273.906 363.254 1.00 114.47 ? 281  ASN lB CB    1 
ATOM   35155  C  CG    . ASN X  23 280  ? 374.579 272.606 362.500 1.00 114.47 ? 281  ASN lB CG    1 
ATOM   35156  O  OD1   . ASN X  23 280  ? 373.587 271.942 362.211 1.00 114.47 ? 281  ASN lB OD1   1 
ATOM   35157  N  ND2   . ASN X  23 280  ? 375.809 272.230 362.182 1.00 114.47 ? 281  ASN lB ND2   1 
ATOM   35158  N  N     . LYS X  23 281  ? 376.280 275.585 366.029 1.00 114.14 ? 282  LYS lB N     1 
ATOM   35159  C  CA    . LYS X  23 281  ? 376.456 276.871 366.684 1.00 114.14 ? 282  LYS lB CA    1 
ATOM   35160  C  C     . LYS X  23 281  ? 377.778 277.470 366.228 1.00 114.14 ? 282  LYS lB C     1 
ATOM   35161  O  O     . LYS X  23 281  ? 378.820 276.810 366.305 1.00 114.14 ? 282  LYS lB O     1 
ATOM   35162  C  CB    . LYS X  23 281  ? 376.419 276.712 368.203 1.00 114.14 ? 282  LYS lB CB    1 
ATOM   35163  C  CG    . LYS X  23 281  ? 375.033 276.469 368.764 1.00 114.14 ? 282  LYS lB CG    1 
ATOM   35164  C  CD    . LYS X  23 281  ? 374.026 277.419 368.154 1.00 114.14 ? 282  LYS lB CD    1 
ATOM   35165  C  CE    . LYS X  23 281  ? 372.752 277.469 368.972 1.00 114.14 ? 282  LYS lB CE    1 
ATOM   35166  N  NZ    . LYS X  23 281  ? 372.418 276.138 369.536 1.00 114.14 ? 282  LYS lB NZ    1 
ATOM   35167  N  N     . LYS X  23 282  ? 377.734 278.711 365.749 1.00 111.91 ? 283  LYS lB N     1 
ATOM   35168  C  CA    . LYS X  23 282  ? 378.887 279.365 365.143 1.00 111.91 ? 283  LYS lB CA    1 
ATOM   35169  C  C     . LYS X  23 282  ? 379.521 280.320 366.139 1.00 111.91 ? 283  LYS lB C     1 
ATOM   35170  O  O     . LYS X  23 282  ? 378.845 281.206 366.667 1.00 111.91 ? 283  LYS lB O     1 
ATOM   35171  C  CB    . LYS X  23 282  ? 378.487 280.128 363.882 1.00 111.91 ? 283  LYS lB CB    1 
ATOM   35172  C  CG    . LYS X  23 282  ? 379.663 280.492 362.988 1.00 111.91 ? 283  LYS lB CG    1 
ATOM   35173  C  CD    . LYS X  23 282  ? 379.201 280.729 361.559 1.00 111.91 ? 283  LYS lB CD    1 
ATOM   35174  C  CE    . LYS X  23 282  ? 380.374 280.812 360.592 1.00 111.91 ? 283  LYS lB CE    1 
ATOM   35175  N  NZ    . LYS X  23 282  ? 381.206 279.571 360.598 1.00 111.91 ? 283  LYS lB NZ    1 
ATOM   35176  N  N     . ILE X  23 283  ? 380.820 280.147 366.389 1.00 113.53 ? 284  ILE lB N     1 
ATOM   35177  C  CA    . ILE X  23 283  ? 381.543 281.145 367.160 1.00 113.53 ? 284  ILE lB CA    1 
ATOM   35178  C  C     . ILE X  23 283  ? 381.495 282.459 366.405 1.00 113.53 ? 284  ILE lB C     1 
ATOM   35179  O  O     . ILE X  23 283  ? 381.528 282.490 365.169 1.00 113.53 ? 284  ILE lB O     1 
ATOM   35180  C  CB    . ILE X  23 283  ? 382.997 280.721 367.420 1.00 113.53 ? 284  ILE lB CB    1 
ATOM   35181  C  CG1   . ILE X  23 283  ? 383.058 279.389 368.156 1.00 113.53 ? 284  ILE lB CG1   1 
ATOM   35182  C  CG2   . ILE X  23 283  ? 383.734 281.778 368.219 1.00 113.53 ? 284  ILE lB CG2   1 
ATOM   35183  C  CD1   . ILE X  23 283  ? 383.264 278.232 367.242 1.00 113.53 ? 284  ILE lB CD1   1 
ATOM   35184  N  N     . TYR X  23 284  ? 381.398 283.552 367.143 1.00 109.81 ? 285  TYR lB N     1 
ATOM   35185  C  CA    . TYR X  23 284  ? 381.438 284.873 366.543 1.00 109.81 ? 285  TYR lB CA    1 
ATOM   35186  C  C     . TYR X  23 284  ? 382.682 285.655 366.920 1.00 109.81 ? 285  TYR lB C     1 
ATOM   35187  O  O     . TYR X  23 284  ? 383.184 286.433 366.109 1.00 109.81 ? 285  TYR lB O     1 
ATOM   35188  C  CB    . TYR X  23 284  ? 380.190 285.659 366.938 1.00 109.81 ? 285  TYR lB CB    1 
ATOM   35189  C  CG    . TYR X  23 284  ? 379.116 285.609 365.895 1.00 109.81 ? 285  TYR lB CG    1 
ATOM   35190  C  CD1   . TYR X  23 284  ? 378.985 284.507 365.074 1.00 109.81 ? 285  TYR lB CD1   1 
ATOM   35191  C  CD2   . TYR X  23 284  ? 378.234 286.661 365.727 1.00 109.81 ? 285  TYR lB CD2   1 
ATOM   35192  C  CE1   . TYR X  23 284  ? 378.017 284.457 364.112 1.00 109.81 ? 285  TYR lB CE1   1 
ATOM   35193  C  CE2   . TYR X  23 284  ? 377.256 286.617 364.770 1.00 109.81 ? 285  TYR lB CE2   1 
ATOM   35194  C  CZ    . TYR X  23 284  ? 377.150 285.510 363.965 1.00 109.81 ? 285  TYR lB CZ    1 
ATOM   35195  O  OH    . TYR X  23 284  ? 376.174 285.456 363.002 1.00 109.81 ? 285  TYR lB OH    1 
ATOM   35196  N  N     . LYS X  23 285  ? 383.200 285.459 368.128 1.00 108.97 ? 286  LYS lB N     1 
ATOM   35197  C  CA    . LYS X  23 285  ? 384.444 286.086 368.539 1.00 108.97 ? 286  LYS lB CA    1 
ATOM   35198  C  C     . LYS X  23 285  ? 385.018 285.288 369.697 1.00 108.97 ? 286  LYS lB C     1 
ATOM   35199  O  O     . LYS X  23 285  ? 384.288 284.641 370.451 1.00 108.97 ? 286  LYS lB O     1 
ATOM   35200  C  CB    . LYS X  23 285  ? 384.230 287.555 368.927 1.00 108.97 ? 286  LYS lB CB    1 
ATOM   35201  C  CG    . LYS X  23 285  ? 385.498 288.319 369.266 1.00 108.97 ? 286  LYS lB CG    1 
ATOM   35202  C  CD    . LYS X  23 285  ? 385.571 288.606 370.751 1.00 108.97 ? 286  LYS lB CD    1 
ATOM   35203  C  CE    . LYS X  23 285  ? 386.634 289.634 371.066 1.00 108.97 ? 286  LYS lB CE    1 
ATOM   35204  N  NZ    . LYS X  23 285  ? 386.683 289.928 372.521 1.00 108.97 ? 286  LYS lB NZ    1 
ATOM   35205  N  N     . ILE X  23 286  ? 386.339 285.331 369.827 1.00 106.31 ? 287  ILE lB N     1 
ATOM   35206  C  CA    . ILE X  23 286  ? 387.048 284.649 370.900 1.00 106.31 ? 287  ILE lB CA    1 
ATOM   35207  C  C     . ILE X  23 286  ? 387.662 285.702 371.805 1.00 106.31 ? 287  ILE lB C     1 
ATOM   35208  O  O     . ILE X  23 286  ? 388.318 286.634 371.327 1.00 106.31 ? 287  ILE lB O     1 
ATOM   35209  C  CB    . ILE X  23 286  ? 388.120 283.698 370.351 1.00 106.31 ? 287  ILE lB CB    1 
ATOM   35210  C  CG1   . ILE X  23 286  ? 387.453 282.578 369.566 1.00 106.31 ? 287  ILE lB CG1   1 
ATOM   35211  C  CG2   . ILE X  23 286  ? 388.945 283.124 371.485 1.00 106.31 ? 287  ILE lB CG2   1 
ATOM   35212  C  CD1   . ILE X  23 286  ? 386.841 281.528 370.443 1.00 106.31 ? 287  ILE lB CD1   1 
ATOM   35213  N  N     . GLY X  23 287  ? 387.448 285.555 373.106 1.00 117.06 ? 288  GLY lB N     1 
ATOM   35214  C  CA    . GLY X  23 287  ? 387.912 286.536 374.057 1.00 117.06 ? 288  GLY lB CA    1 
ATOM   35215  C  C     . GLY X  23 287  ? 389.420 286.535 374.193 1.00 117.06 ? 288  GLY lB C     1 
ATOM   35216  O  O     . GLY X  23 287  ? 390.148 285.762 373.571 1.00 117.06 ? 288  GLY lB O     1 
ATOM   35217  N  N     . GLN X  23 288  ? 389.897 287.446 375.033 1.00 122.01 ? 289  GLN lB N     1 
ATOM   35218  C  CA    . GLN X  23 288  ? 391.313 287.576 375.309 1.00 122.01 ? 289  GLN lB CA    1 
ATOM   35219  C  C     . GLN X  23 288  ? 391.629 287.582 376.793 1.00 122.01 ? 289  GLN lB C     1 
ATOM   35220  O  O     . GLN X  23 288  ? 392.779 287.326 377.162 1.00 122.01 ? 289  GLN lB O     1 
ATOM   35221  C  CB    . GLN X  23 288  ? 391.864 288.861 374.671 1.00 122.01 ? 289  GLN lB CB    1 
ATOM   35222  C  CG    . GLN X  23 288  ? 393.364 288.866 374.397 1.00 122.01 ? 289  GLN lB CG    1 
ATOM   35223  C  CD    . GLN X  23 288  ? 393.776 287.947 373.264 1.00 122.01 ? 289  GLN lB CD    1 
ATOM   35224  O  OE1   . GLN X  23 288  ? 392.989 287.134 372.783 1.00 122.01 ? 289  GLN lB OE1   1 
ATOM   35225  N  NE2   . GLN X  23 288  ? 395.019 288.086 372.820 1.00 122.01 ? 289  GLN lB NE2   1 
ATOM   35226  N  N     . GLY X  23 289  ? 390.650 287.851 377.648 1.00 120.65 ? 290  GLY lB N     1 
ATOM   35227  C  CA    . GLY X  23 289  ? 390.888 287.899 379.072 1.00 120.65 ? 290  GLY lB CA    1 
ATOM   35228  C  C     . GLY X  23 289  ? 391.344 289.267 379.528 1.00 120.65 ? 290  GLY lB C     1 
ATOM   35229  O  O     . GLY X  23 289  ? 391.286 290.261 378.805 1.00 120.65 ? 290  GLY lB O     1 
ATOM   35230  N  N     . TYR X  23 290  ? 391.808 289.311 380.770 1.00 131.15 ? 291  TYR lB N     1 
ATOM   35231  C  CA    . TYR X  23 290  ? 392.290 290.540 381.386 1.00 131.15 ? 291  TYR lB CA    1 
ATOM   35232  C  C     . TYR X  23 290  ? 393.800 290.423 381.574 1.00 131.15 ? 291  TYR lB C     1 
ATOM   35233  O  O     . TYR X  23 290  ? 394.288 290.043 382.638 1.00 131.15 ? 291  TYR lB O     1 
ATOM   35234  C  CB    . TYR X  23 290  ? 391.573 290.798 382.715 1.00 131.15 ? 291  TYR lB CB    1 
ATOM   35235  C  CG    . TYR X  23 290  ? 390.212 291.444 382.580 1.00 131.15 ? 291  TYR lB CG    1 
ATOM   35236  C  CD1   . TYR X  23 290  ? 389.259 290.931 381.716 1.00 131.15 ? 291  TYR lB CD1   1 
ATOM   35237  C  CD2   . TYR X  23 290  ? 389.882 292.571 383.323 1.00 131.15 ? 291  TYR lB CD2   1 
ATOM   35238  C  CE1   . TYR X  23 290  ? 388.020 291.519 381.595 1.00 131.15 ? 291  TYR lB CE1   1 
ATOM   35239  C  CE2   . TYR X  23 290  ? 388.647 293.165 383.207 1.00 131.15 ? 291  TYR lB CE2   1 
ATOM   35240  C  CZ    . TYR X  23 290  ? 387.720 292.635 382.342 1.00 131.15 ? 291  TYR lB CZ    1 
ATOM   35241  O  OH    . TYR X  23 290  ? 386.482 293.222 382.220 1.00 131.15 ? 291  TYR lB OH    1 
ATOM   35242  N  N     . LEU X  23 291  ? 394.544 290.766 380.528 1.00 138.70 ? 292  LEU lB N     1 
ATOM   35243  C  CA    . LEU X  23 291  ? 395.996 290.729 380.592 1.00 138.70 ? 292  LEU lB CA    1 
ATOM   35244  C  C     . LEU X  23 291  ? 396.531 291.927 381.362 1.00 138.70 ? 292  LEU lB C     1 
ATOM   35245  O  O     . LEU X  23 291  ? 395.948 293.013 381.346 1.00 138.70 ? 292  LEU lB O     1 
ATOM   35246  C  CB    . LEU X  23 291  ? 396.604 290.720 379.191 1.00 138.70 ? 292  LEU lB CB    1 
ATOM   35247  C  CG    . LEU X  23 291  ? 396.053 289.732 378.167 1.00 138.70 ? 292  LEU lB CG    1 
ATOM   35248  C  CD1   . LEU X  23 291  ? 394.959 290.383 377.337 1.00 138.70 ? 292  LEU lB CD1   1 
ATOM   35249  C  CD2   . LEU X  23 291  ? 397.174 289.228 377.277 1.00 138.70 ? 292  LEU lB CD2   1 
ATOM   35250  N  N     . ILE X  23 292  ? 397.660 291.725 382.032 1.00 147.02 ? 293  ILE lB N     1 
ATOM   35251  C  CA    . ILE X  23 292  ? 398.329 292.786 382.775 1.00 147.02 ? 293  ILE lB CA    1 
ATOM   35252  C  C     . ILE X  23 292  ? 399.711 292.982 382.173 1.00 147.02 ? 293  ILE lB C     1 
ATOM   35253  O  O     . ILE X  23 292  ? 400.535 292.059 382.165 1.00 147.02 ? 293  ILE lB O     1 
ATOM   35254  C  CB    . ILE X  23 292  ? 398.420 292.478 384.275 1.00 147.02 ? 293  ILE lB CB    1 
ATOM   35255  C  CG1   . ILE X  23 292  ? 397.107 292.832 384.965 1.00 147.02 ? 293  ILE lB CG1   1 
ATOM   35256  C  CG2   . ILE X  23 292  ? 399.540 293.280 384.912 1.00 147.02 ? 293  ILE lB CG2   1 
ATOM   35257  C  CD1   . ILE X  23 292  ? 396.764 294.295 384.864 1.00 147.02 ? 293  ILE lB CD1   1 
ATOM   35258  N  N     . LYS X  23 293  ? 399.954 294.178 381.649 1.00 146.95 ? 294  LYS lB N     1 
ATOM   35259  C  CA    . LYS X  23 293  ? 401.297 294.644 381.325 1.00 146.95 ? 294  LYS lB CA    1 
ATOM   35260  C  C     . LYS X  23 293  ? 401.542 296.064 381.785 1.00 146.95 ? 294  LYS lB C     1 
ATOM   35261  O  O     . LYS X  23 293  ? 402.700 296.490 381.847 1.00 146.95 ? 294  LYS lB O     1 
ATOM   35262  C  CB    . LYS X  23 293  ? 401.547 294.565 379.818 1.00 146.95 ? 294  LYS lB CB    1 
ATOM   35263  C  CG    . LYS X  23 293  ? 400.861 295.666 379.029 1.00 146.95 ? 294  LYS lB CG    1 
ATOM   35264  C  CD    . LYS X  23 293  ? 400.372 295.146 377.691 1.00 146.95 ? 294  LYS lB CD    1 
ATOM   35265  C  CE    . LYS X  23 293  ? 401.536 294.770 376.794 1.00 146.95 ? 294  LYS lB CE    1 
ATOM   35266  N  NZ    . LYS X  23 293  ? 401.211 293.596 375.943 1.00 146.95 ? 294  LYS lB NZ    1 
ATOM   35267  N  N     . ASP X  23 294  ? 400.491 296.800 382.114 1.00 154.05 ? 295  ASP lB N     1 
ATOM   35268  C  CA    . ASP X  23 294  ? 400.517 298.168 382.592 1.00 154.05 ? 295  ASP lB CA    1 
ATOM   35269  C  C     . ASP X  23 294  ? 399.308 298.295 383.512 1.00 154.05 ? 295  ASP lB C     1 
ATOM   35270  O  O     . ASP X  23 294  ? 398.795 297.287 384.010 1.00 154.05 ? 295  ASP lB O     1 
ATOM   35271  C  CB    . ASP X  23 294  ? 400.526 299.138 381.393 1.00 154.05 ? 295  ASP lB CB    1 
ATOM   35272  C  CG    . ASP X  23 294  ? 400.621 300.595 381.804 1.00 154.05 ? 295  ASP lB CG    1 
ATOM   35273  O  OD1   . ASP X  23 294  ? 401.717 301.033 382.206 1.00 154.05 ? 295  ASP lB OD1   1 
ATOM   35274  O  OD2   . ASP X  23 294  ? 399.596 301.301 381.722 1.00 154.05 ? 295  ASP lB OD2   1 
ATOM   35275  N  N     . GLY X  23 295  ? 398.866 299.521 383.768 1.00 153.24 ? 296  GLY lB N     1 
ATOM   35276  C  CA    . GLY X  23 295  ? 397.531 299.701 384.297 1.00 153.24 ? 296  GLY lB CA    1 
ATOM   35277  C  C     . GLY X  23 295  ? 396.572 298.905 383.441 1.00 153.24 ? 296  GLY lB C     1 
ATOM   35278  O  O     . GLY X  23 295  ? 396.751 298.829 382.222 1.00 153.24 ? 296  GLY lB O     1 
ATOM   35279  N  N     . LYS X  23 296  ? 395.566 298.300 384.064 1.00 147.73 ? 297  LYS lB N     1 
ATOM   35280  C  CA    . LYS X  23 296  ? 394.767 297.284 383.394 1.00 147.73 ? 297  LYS lB CA    1 
ATOM   35281  C  C     . LYS X  23 296  ? 394.189 297.804 382.080 1.00 147.73 ? 297  LYS lB C     1 
ATOM   35282  O  O     . LYS X  23 296  ? 393.617 298.896 382.018 1.00 147.73 ? 297  LYS lB O     1 
ATOM   35283  C  CB    . LYS X  23 296  ? 393.647 296.809 384.323 1.00 147.73 ? 297  LYS lB CB    1 
ATOM   35284  C  CG    . LYS X  23 296  ? 392.839 295.667 383.765 1.00 147.73 ? 297  LYS lB CG    1 
ATOM   35285  C  CD    . LYS X  23 296  ? 393.745 294.673 383.081 1.00 147.73 ? 297  LYS lB CD    1 
ATOM   35286  C  CE    . LYS X  23 296  ? 392.977 293.889 382.064 1.00 147.73 ? 297  LYS lB CE    1 
ATOM   35287  N  NZ    . LYS X  23 296  ? 393.828 293.491 380.913 1.00 147.73 ? 297  LYS lB NZ    1 
ATOM   35288  N  N     . LEU X  23 297  ? 394.354 297.009 381.024 1.00 140.07 ? 298  LEU lB N     1 
ATOM   35289  C  CA    . LEU X  23 297  ? 393.953 297.368 379.672 1.00 140.07 ? 298  LEU lB CA    1 
ATOM   35290  C  C     . LEU X  23 297  ? 392.726 296.568 379.264 1.00 140.07 ? 298  LEU lB C     1 
ATOM   35291  O  O     . LEU X  23 297  ? 392.648 295.363 379.513 1.00 140.07 ? 298  LEU lB O     1 
ATOM   35292  C  CB    . LEU X  23 297  ? 395.092 297.120 378.687 1.00 140.07 ? 298  LEU lB CB    1 
ATOM   35293  C  CG    . LEU X  23 297  ? 395.600 295.680 378.652 1.00 140.07 ? 298  LEU lB CG    1 
ATOM   35294  C  CD1   . LEU X  23 297  ? 395.909 295.259 377.227 1.00 140.07 ? 298  LEU lB CD1   1 
ATOM   35295  C  CD2   . LEU X  23 297  ? 396.820 295.518 379.546 1.00 140.07 ? 298  LEU lB CD2   1 
ATOM   35296  N  N     . ILE X  23 298  ? 391.766 297.241 378.633 1.00 132.68 ? 299  ILE lB N     1 
ATOM   35297  C  CA    . ILE X  23 298  ? 390.486 296.642 378.280 1.00 132.68 ? 299  ILE lB CA    1 
ATOM   35298  C  C     . ILE X  23 298  ? 390.216 296.690 376.780 1.00 132.68 ? 299  ILE lB C     1 
ATOM   35299  O  O     . ILE X  23 298  ? 389.311 295.996 376.299 1.00 132.68 ? 299  ILE lB O     1 
ATOM   35300  C  CB    . ILE X  23 298  ? 389.342 297.311 379.074 1.00 132.68 ? 299  ILE lB CB    1 
ATOM   35301  C  CG1   . ILE X  23 298  ? 389.566 297.115 380.572 1.00 132.68 ? 299  ILE lB CG1   1 
ATOM   35302  C  CG2   . ILE X  23 298  ? 388.005 296.688 378.767 1.00 132.68 ? 299  ILE lB CG2   1 
ATOM   35303  C  CD1   . ILE X  23 298  ? 389.797 295.678 380.964 1.00 132.68 ? 299  ILE lB CD1   1 
ATOM   35304  N  N     . LYS X  23 299  ? 391.006 297.461 376.020 1.00 140.12 ? 300  LYS lB N     1 
ATOM   35305  C  CA    . LYS X  23 299  ? 390.934 297.436 374.560 1.00 140.12 ? 300  LYS lB CA    1 
ATOM   35306  C  C     . LYS X  23 299  ? 390.888 296.014 374.031 1.00 140.12 ? 300  LYS lB C     1 
ATOM   35307  O  O     . LYS X  23 299  ? 390.151 295.726 373.082 1.00 140.12 ? 300  LYS lB O     1 
ATOM   35308  C  CB    . LYS X  23 299  ? 392.155 298.130 373.957 1.00 140.12 ? 300  LYS lB CB    1 
ATOM   35309  C  CG    . LYS X  23 299  ? 392.104 299.641 373.800 1.00 140.12 ? 300  LYS lB CG    1 
ATOM   35310  C  CD    . LYS X  23 299  ? 390.729 300.256 373.891 1.00 140.12 ? 300  LYS lB CD    1 
ATOM   35311  C  CE    . LYS X  23 299  ? 390.756 301.591 373.165 1.00 140.12 ? 300  LYS lB CE    1 
ATOM   35312  N  NZ    . LYS X  23 299  ? 389.424 302.121 372.842 1.00 140.12 ? 300  LYS lB NZ    1 
ATOM   35313  N  N     . ASN X  23 300  ? 391.668 295.119 374.642 1.00 141.89 ? 301  ASN lB N     1 
ATOM   35314  C  CA    . ASN X  23 300  ? 391.702 293.717 374.252 1.00 141.89 ? 301  ASN lB CA    1 
ATOM   35315  C  C     . ASN X  23 300  ? 390.323 293.085 374.281 1.00 141.89 ? 301  ASN lB C     1 
ATOM   35316  O  O     . ASN X  23 300  ? 390.078 292.113 373.558 1.00 141.89 ? 301  ASN lB O     1 
ATOM   35317  C  CB    . ASN X  23 300  ? 392.649 292.954 375.182 1.00 141.89 ? 301  ASN lB CB    1 
ATOM   35318  C  CG    . ASN X  23 300  ? 392.441 293.316 376.642 1.00 141.89 ? 301  ASN lB CG    1 
ATOM   35319  O  OD1   . ASN X  23 300  ? 392.535 294.483 377.012 1.00 141.89 ? 301  ASN lB OD1   1 
ATOM   35320  N  ND2   . ASN X  23 300  ? 392.165 292.320 377.475 1.00 141.89 ? 301  ASN lB ND2   1 
ATOM   35321  N  N     . ASN X  23 301  ? 389.425 293.601 375.106 1.00 127.46 ? 302  ASN lB N     1 
ATOM   35322  C  CA    . ASN X  23 301  ? 388.093 293.033 375.161 1.00 127.46 ? 302  ASN lB CA    1 
ATOM   35323  C  C     . ASN X  23 301  ? 387.246 293.708 374.094 1.00 127.46 ? 302  ASN lB C     1 
ATOM   35324  O  O     . ASN X  23 301  ? 387.802 294.267 373.144 1.00 127.46 ? 302  ASN lB O     1 
ATOM   35325  C  CB    . ASN X  23 301  ? 387.557 293.113 376.580 1.00 127.46 ? 302  ASN lB CB    1 
ATOM   35326  C  CG    . ASN X  23 301  ? 386.255 292.409 376.729 1.00 127.46 ? 302  ASN lB CG    1 
ATOM   35327  O  OD1   . ASN X  23 301  ? 385.895 291.583 375.892 1.00 127.46 ? 302  ASN lB OD1   1 
ATOM   35328  N  ND2   . ASN X  23 301  ? 385.689 292.510 377.908 1.00 127.46 ? 302  ASN lB ND2   1 
ATOM   35329  N  N     . ALA X  23 302  ? 385.920 293.660 374.201 1.00 117.66 ? 303  ALA lB N     1 
ATOM   35330  C  CA    . ALA X  23 302  ? 385.071 293.702 373.020 1.00 117.66 ? 303  ALA lB CA    1 
ATOM   35331  C  C     . ALA X  23 302  ? 385.134 295.046 372.313 1.00 117.66 ? 303  ALA lB C     1 
ATOM   35332  O  O     . ALA X  23 302  ? 384.155 295.795 372.274 1.00 117.66 ? 303  ALA lB O     1 
ATOM   35333  C  CB    . ALA X  23 302  ? 383.627 293.390 373.408 1.00 117.66 ? 303  ALA lB CB    1 
ATOM   35334  N  N     . SER X  23 303  ? 386.300 295.346 371.751 1.00 121.38 ? 304  SER lB N     1 
ATOM   35335  C  CA    . SER X  23 303  ? 386.495 296.448 370.821 1.00 121.38 ? 304  SER lB CA    1 
ATOM   35336  C  C     . SER X  23 303  ? 386.443 295.843 369.429 1.00 121.38 ? 304  SER lB C     1 
ATOM   35337  O  O     . SER X  23 303  ? 387.346 295.100 369.034 1.00 121.38 ? 304  SER lB O     1 
ATOM   35338  C  CB    . SER X  23 303  ? 387.824 297.155 371.066 1.00 121.38 ? 304  SER lB CB    1 
ATOM   35339  O  OG    . SER X  23 303  ? 388.906 296.354 370.624 1.00 121.38 ? 304  SER lB OG    1 
ATOM   35340  N  N     . THR X  23 304  ? 385.387 296.161 368.688 1.00 124.66 ? 305  THR lB N     1 
ATOM   35341  C  CA    . THR X  23 304  ? 385.077 295.476 367.442 1.00 124.66 ? 305  THR lB CA    1 
ATOM   35342  C  C     . THR X  23 304  ? 385.756 296.100 366.237 1.00 124.66 ? 305  THR lB C     1 
ATOM   35343  O  O     . THR X  23 304  ? 385.241 295.984 365.117 1.00 124.66 ? 305  THR lB O     1 
ATOM   35344  C  CB    . THR X  23 304  ? 383.567 295.446 367.233 1.00 124.66 ? 305  THR lB CB    1 
ATOM   35345  O  OG1   . THR X  23 304  ? 383.283 295.096 365.876 1.00 124.66 ? 305  THR lB OG1   1 
ATOM   35346  C  CG2   . THR X  23 304  ? 382.982 296.803 367.528 1.00 124.66 ? 305  THR lB CG2   1 
ATOM   35347  N  N     . ASP X  23 305  ? 386.876 296.789 366.433 1.00 128.22 ? 306  ASP lB N     1 
ATOM   35348  C  CA    . ASP X  23 305  ? 387.660 297.427 365.382 1.00 128.22 ? 306  ASP lB CA    1 
ATOM   35349  C  C     . ASP X  23 305  ? 386.886 298.523 364.667 1.00 128.22 ? 306  ASP lB C     1 
ATOM   35350  O  O     . ASP X  23 305  ? 387.425 299.148 363.750 1.00 128.22 ? 306  ASP lB O     1 
ATOM   35351  C  CB    . ASP X  23 305  ? 388.177 296.425 364.345 1.00 128.22 ? 306  ASP lB CB    1 
ATOM   35352  C  CG    . ASP X  23 305  ? 389.317 296.978 363.539 1.00 128.22 ? 306  ASP lB CG    1 
ATOM   35353  O  OD1   . ASP X  23 305  ? 390.227 297.575 364.148 1.00 128.22 ? 306  ASP lB OD1   1 
ATOM   35354  O  OD2   . ASP X  23 305  ? 389.298 296.834 362.302 1.00 128.22 ? 306  ASP lB OD2   1 
ATOM   35355  N  N     . TYR X  23 306  ? 385.645 298.774 365.050 1.00 131.07 ? 307  TYR lB N     1 
ATOM   35356  C  CA    . TYR X  23 306  ? 384.912 299.946 364.611 1.00 131.07 ? 307  TYR lB CA    1 
ATOM   35357  C  C     . TYR X  23 306  ? 384.440 300.809 365.764 1.00 131.07 ? 307  TYR lB C     1 
ATOM   35358  O  O     . TYR X  23 306  ? 384.236 302.008 365.574 1.00 131.07 ? 307  TYR lB O     1 
ATOM   35359  C  CB    . TYR X  23 306  ? 383.710 299.539 363.751 1.00 131.07 ? 307  TYR lB CB    1 
ATOM   35360  C  CG    . TYR X  23 306  ? 384.106 298.783 362.507 1.00 131.07 ? 307  TYR lB CG    1 
ATOM   35361  C  CD1   . TYR X  23 306  ? 384.528 299.454 361.371 1.00 131.07 ? 307  TYR lB CD1   1 
ATOM   35362  C  CD2   . TYR X  23 306  ? 384.067 297.400 362.472 1.00 131.07 ? 307  TYR lB CD2   1 
ATOM   35363  C  CE1   . TYR X  23 306  ? 384.894 298.768 360.232 1.00 131.07 ? 307  TYR lB CE1   1 
ATOM   35364  C  CE2   . TYR X  23 306  ? 384.431 296.706 361.339 1.00 131.07 ? 307  TYR lB CE2   1 
ATOM   35365  C  CZ    . TYR X  23 306  ? 384.843 297.393 360.223 1.00 131.07 ? 307  TYR lB CZ    1 
ATOM   35366  O  OH    . TYR X  23 306  ? 385.206 296.699 359.092 1.00 131.07 ? 307  TYR lB OH    1 
ATOM   35367  N  N     . ASP X  23 307  ? 384.255 300.233 366.952 1.00 138.93 ? 308  ASP lB N     1 
ATOM   35368  C  CA    . ASP X  23 307  ? 384.103 301.057 368.142 1.00 138.93 ? 308  ASP lB CA    1 
ATOM   35369  C  C     . ASP X  23 307  ? 385.417 301.725 368.504 1.00 138.93 ? 308  ASP lB C     1 
ATOM   35370  O  O     . ASP X  23 307  ? 385.472 302.942 368.711 1.00 138.93 ? 308  ASP lB O     1 
ATOM   35371  C  CB    . ASP X  23 307  ? 383.610 300.217 369.318 1.00 138.93 ? 308  ASP lB CB    1 
ATOM   35372  C  CG    . ASP X  23 307  ? 382.238 299.648 369.089 1.00 138.93 ? 308  ASP lB CG    1 
ATOM   35373  O  OD1   . ASP X  23 307  ? 381.711 299.809 367.970 1.00 138.93 ? 308  ASP lB OD1   1 
ATOM   35374  O  OD2   . ASP X  23 307  ? 381.686 299.040 370.028 1.00 138.93 ? 308  ASP lB OD2   1 
ATOM   35375  N  N     . LEU X  23 308  ? 386.490 300.940 368.573 1.00 139.03 ? 309  LEU lB N     1 
ATOM   35376  C  CA    . LEU X  23 308  ? 387.755 301.394 369.141 1.00 139.03 ? 309  LEU lB CA    1 
ATOM   35377  C  C     . LEU X  23 308  ? 387.555 301.916 370.557 1.00 139.03 ? 309  LEU lB C     1 
ATOM   35378  O  O     . LEU X  23 308  ? 388.325 302.746 371.043 1.00 139.03 ? 309  LEU lB O     1 
ATOM   35379  C  CB    . LEU X  23 308  ? 388.421 302.458 368.267 1.00 139.03 ? 309  LEU lB CB    1 
ATOM   35380  C  CG    . LEU X  23 308  ? 389.232 301.970 367.070 1.00 139.03 ? 309  LEU lB CG    1 
ATOM   35381  C  CD1   . LEU X  23 308  ? 390.375 301.083 367.537 1.00 139.03 ? 309  LEU lB CD1   1 
ATOM   35382  C  CD2   . LEU X  23 308  ? 388.354 301.252 366.061 1.00 139.03 ? 309  LEU lB CD2   1 
ATOM   35383  N  N     . SER X  23 309  ? 386.517 301.438 371.229 1.00 132.05 ? 310  SER lB N     1 
ATOM   35384  C  CA    . SER X  23 309  ? 386.199 301.886 372.573 1.00 132.05 ? 310  SER lB CA    1 
ATOM   35385  C  C     . SER X  23 309  ? 386.851 300.968 373.596 1.00 132.05 ? 310  SER lB C     1 
ATOM   35386  O  O     . SER X  23 309  ? 387.133 299.798 373.336 1.00 132.05 ? 310  SER lB O     1 
ATOM   35387  C  CB    . SER X  23 309  ? 384.688 301.930 372.787 1.00 132.05 ? 310  SER lB CB    1 
ATOM   35388  O  OG    . SER X  23 309  ? 384.248 300.737 373.403 1.00 132.05 ? 310  SER lB OG    1 
ATOM   35389  N  N     . ASP X  23 310  ? 387.097 301.525 374.777 1.00 139.63 ? 311  ASP lB N     1 
ATOM   35390  C  CA    . ASP X  23 310  ? 387.799 300.825 375.841 1.00 139.63 ? 311  ASP lB CA    1 
ATOM   35391  C  C     . ASP X  23 310  ? 386.861 299.975 376.683 1.00 139.63 ? 311  ASP lB C     1 
ATOM   35392  O  O     . ASP X  23 310  ? 387.239 299.536 377.772 1.00 139.63 ? 311  ASP lB O     1 
ATOM   35393  C  CB    . ASP X  23 310  ? 388.541 301.831 376.721 1.00 139.63 ? 311  ASP lB CB    1 
ATOM   35394  C  CG    . ASP X  23 310  ? 389.574 301.179 377.608 1.00 139.63 ? 311  ASP lB CG    1 
ATOM   35395  O  OD1   . ASP X  23 310  ? 390.013 301.822 378.584 1.00 139.63 ? 311  ASP lB OD1   1 
ATOM   35396  O  OD2   . ASP X  23 310  ? 389.951 300.026 377.322 1.00 139.63 ? 311  ASP lB OD2   1 
ATOM   35397  N  N     . LYS X  23 311  ? 385.645 299.741 376.211 1.00 124.80 ? 312  LYS lB N     1 
ATOM   35398  C  CA    . LYS X  23 311  ? 384.686 299.000 377.009 1.00 124.80 ? 312  LYS lB CA    1 
ATOM   35399  C  C     . LYS X  23 311  ? 385.051 297.528 377.050 1.00 124.80 ? 312  LYS lB C     1 
ATOM   35400  O  O     . LYS X  23 311  ? 385.701 296.998 376.145 1.00 124.80 ? 312  LYS lB O     1 
ATOM   35401  C  CB    . LYS X  23 311  ? 383.275 299.157 376.455 1.00 124.80 ? 312  LYS lB CB    1 
ATOM   35402  C  CG    . LYS X  23 311  ? 383.011 298.408 375.171 1.00 124.80 ? 312  LYS lB CG    1 
ATOM   35403  C  CD    . LYS X  23 311  ? 381.685 298.852 374.593 1.00 124.80 ? 312  LYS lB CD    1 
ATOM   35404  C  CE    . LYS X  23 311  ? 381.415 298.227 373.247 1.00 124.80 ? 312  LYS lB CE    1 
ATOM   35405  N  NZ    . LYS X  23 311  ? 380.124 298.721 372.710 1.00 124.80 ? 312  LYS lB NZ    1 
ATOM   35406  N  N     . SER X  23 312  ? 384.639 296.869 378.121 1.00 116.91 ? 313  SER lB N     1 
ATOM   35407  C  CA    . SER X  23 312  ? 384.744 295.424 378.173 1.00 116.91 ? 313  SER lB CA    1 
ATOM   35408  C  C     . SER X  23 312  ? 383.491 294.833 377.540 1.00 116.91 ? 313  SER lB C     1 
ATOM   35409  O  O     . SER X  23 312  ? 382.650 295.541 376.984 1.00 116.91 ? 313  SER lB O     1 
ATOM   35410  C  CB    . SER X  23 312  ? 384.957 294.951 379.608 1.00 116.91 ? 313  SER lB CB    1 
ATOM   35411  O  OG    . SER X  23 312  ? 383.727 294.746 380.268 1.00 116.91 ? 313  SER lB OG    1 
ATOM   35412  N  N     . ILE X  23 313  ? 383.372 293.513 377.593 1.00 112.37 ? 314  ILE lB N     1 
ATOM   35413  C  CA    . ILE X  23 313  ? 382.156 292.837 377.190 1.00 112.37 ? 314  ILE lB CA    1 
ATOM   35414  C  C     . ILE X  23 313  ? 381.192 292.768 378.357 1.00 112.37 ? 314  ILE lB C     1 
ATOM   35415  O  O     . ILE X  23 313  ? 379.991 292.549 378.149 1.00 112.37 ? 314  ILE lB O     1 
ATOM   35416  C  CB    . ILE X  23 313  ? 382.479 291.429 376.670 1.00 112.37 ? 314  ILE lB CB    1 
ATOM   35417  C  CG1   . ILE X  23 313  ? 381.289 290.835 375.928 1.00 112.37 ? 314  ILE lB CG1   1 
ATOM   35418  C  CG2   . ILE X  23 313  ? 382.877 290.529 377.826 1.00 112.37 ? 314  ILE lB CG2   1 
ATOM   35419  C  CD1   . ILE X  23 313  ? 381.446 289.377 375.657 1.00 112.37 ? 314  ILE lB CD1   1 
ATOM   35420  N  N     . ASN X  23 314  ? 381.682 292.956 379.572 1.00 113.19 ? 315  ASN lB N     1 
ATOM   35421  C  CA    . ASN X  23 314  ? 380.798 293.032 380.715 1.00 113.19 ? 315  ASN lB CA    1 
ATOM   35422  C  C     . ASN X  23 314  ? 379.849 294.209 380.531 1.00 113.19 ? 315  ASN lB C     1 
ATOM   35423  O  O     . ASN X  23 314  ? 380.298 295.344 380.335 1.00 113.19 ? 315  ASN lB O     1 
ATOM   35424  C  CB    . ASN X  23 314  ? 381.606 293.201 381.997 1.00 113.19 ? 315  ASN lB CB    1 
ATOM   35425  C  CG    . ASN X  23 314  ? 382.533 292.037 382.251 1.00 113.19 ? 315  ASN lB CG    1 
ATOM   35426  O  OD1   . ASN X  23 314  ? 382.104 290.886 382.292 1.00 113.19 ? 315  ASN lB OD1   1 
ATOM   35427  N  ND2   . ASN X  23 314  ? 383.816 292.328 382.411 1.00 113.19 ? 315  ASN lB ND2   1 
ATOM   35428  N  N     . PRO X  23 315  ? 378.545 293.979 380.562 1.00 109.74 ? 316  PRO lB N     1 
ATOM   35429  C  CA    . PRO X  23 315  ? 377.598 295.080 380.396 1.00 109.74 ? 316  PRO lB CA    1 
ATOM   35430  C  C     . PRO X  23 315  ? 377.670 296.020 381.586 1.00 109.74 ? 316  PRO lB C     1 
ATOM   35431  O  O     . PRO X  23 315  ? 378.226 295.702 382.638 1.00 109.74 ? 316  PRO lB O     1 
ATOM   35432  C  CB    . PRO X  23 315  ? 376.236 294.386 380.306 1.00 109.74 ? 316  PRO lB CB    1 
ATOM   35433  C  CG    . PRO X  23 315  ? 376.537 292.929 380.133 1.00 109.74 ? 316  PRO lB CG    1 
ATOM   35434  C  CD    . PRO X  23 315  ? 377.867 292.692 380.757 1.00 109.74 ? 316  PRO lB CD    1 
ATOM   35435  N  N     . LEU X  23 316  ? 377.111 297.209 381.392 1.00 112.74 ? 317  LEU lB N     1 
ATOM   35436  C  CA    . LEU X  23 316  ? 377.108 298.222 382.437 1.00 112.74 ? 317  LEU lB CA    1 
ATOM   35437  C  C     . LEU X  23 316  ? 376.447 297.645 383.675 1.00 112.74 ? 317  LEU lB C     1 
ATOM   35438  O  O     . LEU X  23 316  ? 375.329 297.128 383.607 1.00 112.74 ? 317  LEU lB O     1 
ATOM   35439  C  CB    . LEU X  23 316  ? 376.379 299.469 381.955 1.00 112.74 ? 317  LEU lB CB    1 
ATOM   35440  C  CG    . LEU X  23 316  ? 376.895 300.778 382.534 1.00 112.74 ? 317  LEU lB CG    1 
ATOM   35441  C  CD1   . LEU X  23 316  ? 378.392 300.886 382.316 1.00 112.74 ? 317  LEU lB CD1   1 
ATOM   35442  C  CD2   . LEU X  23 316  ? 376.166 301.942 381.890 1.00 112.74 ? 317  LEU lB CD2   1 
ATOM   35443  N  N     . GLY X  23 317  ? 377.140 297.711 384.801 1.00 120.21 ? 318  GLY lB N     1 
ATOM   35444  C  CA    . GLY X  23 317  ? 376.679 297.070 386.009 1.00 120.21 ? 318  GLY lB CA    1 
ATOM   35445  C  C     . GLY X  23 317  ? 376.932 295.581 386.081 1.00 120.21 ? 318  GLY lB C     1 
ATOM   35446  O  O     . GLY X  23 317  ? 376.546 294.954 387.074 1.00 120.21 ? 318  GLY lB O     1 
ATOM   35447  N  N     . GLY X  23 318  ? 377.564 294.997 385.071 1.00 119.04 ? 319  GLY lB N     1 
ATOM   35448  C  CA    . GLY X  23 318  ? 377.888 293.585 385.082 1.00 119.04 ? 319  GLY lB CA    1 
ATOM   35449  C  C     . GLY X  23 318  ? 376.724 292.724 384.631 1.00 119.04 ? 319  GLY lB C     1 
ATOM   35450  O  O     . GLY X  23 318  ? 375.589 293.177 384.458 1.00 119.04 ? 319  GLY lB O     1 
ATOM   35451  N  N     . PHE X  23 319  ? 377.032 291.444 384.448 1.00 107.43 ? 320  PHE lB N     1 
ATOM   35452  C  CA    . PHE X  23 319  ? 376.067 290.473 383.960 1.00 107.43 ? 320  PHE lB CA    1 
ATOM   35453  C  C     . PHE X  23 319  ? 375.067 290.117 385.046 1.00 107.43 ? 320  PHE lB C     1 
ATOM   35454  O  O     . PHE X  23 319  ? 375.433 289.925 386.208 1.00 107.43 ? 320  PHE lB O     1 
ATOM   35455  C  CB    . PHE X  23 319  ? 376.775 289.212 383.479 1.00 107.43 ? 320  PHE lB CB    1 
ATOM   35456  C  CG    . PHE X  23 319  ? 377.213 289.280 382.056 1.00 107.43 ? 320  PHE lB CG    1 
ATOM   35457  C  CD1   . PHE X  23 319  ? 376.285 289.333 381.039 1.00 107.43 ? 320  PHE lB CD1   1 
ATOM   35458  C  CD2   . PHE X  23 319  ? 378.553 289.303 381.735 1.00 107.43 ? 320  PHE lB CD2   1 
ATOM   35459  C  CE1   . PHE X  23 319  ? 376.685 289.398 379.728 1.00 107.43 ? 320  PHE lB CE1   1 
ATOM   35460  C  CE2   . PHE X  23 319  ? 378.955 289.370 380.427 1.00 107.43 ? 320  PHE lB CE2   1 
ATOM   35461  C  CZ    . PHE X  23 319  ? 378.022 289.417 379.423 1.00 107.43 ? 320  PHE lB CZ    1 
ATOM   35462  N  N     . VAL X  23 320  ? 373.801 290.011 384.651 1.00 110.19 ? 321  VAL lB N     1 
ATOM   35463  C  CA    . VAL X  23 320  ? 372.738 289.738 385.607 1.00 110.19 ? 321  VAL lB CA    1 
ATOM   35464  C  C     . VAL X  23 320  ? 372.901 288.330 386.159 1.00 110.19 ? 321  VAL lB C     1 
ATOM   35465  O  O     . VAL X  23 320  ? 373.101 287.368 385.407 1.00 110.19 ? 321  VAL lB O     1 
ATOM   35466  C  CB    . VAL X  23 320  ? 371.365 289.929 384.948 1.00 110.19 ? 321  VAL lB CB    1 
ATOM   35467  C  CG1   . VAL X  23 320  ? 370.319 289.077 385.637 1.00 110.19 ? 321  VAL lB CG1   1 
ATOM   35468  C  CG2   . VAL X  23 320  ? 370.966 291.391 384.986 1.00 110.19 ? 321  VAL lB CG2   1 
ATOM   35469  N  N     . HIS X  23 321  ? 372.846 288.213 387.483 1.00 107.99 ? 322  HIS lB N     1 
ATOM   35470  C  CA    . HIS X  23 321  ? 372.880 286.938 388.190 1.00 107.99 ? 322  HIS lB CA    1 
ATOM   35471  C  C     . HIS X  23 321  ? 374.176 286.178 387.963 1.00 107.99 ? 322  HIS lB C     1 
ATOM   35472  O  O     . HIS X  23 321  ? 374.249 284.984 388.251 1.00 107.99 ? 322  HIS lB O     1 
ATOM   35473  C  CB    . HIS X  23 321  ? 371.690 286.057 387.800 1.00 107.99 ? 322  HIS lB CB    1 
ATOM   35474  C  CG    . HIS X  23 321  ? 370.437 286.361 388.559 1.00 107.99 ? 322  HIS lB CG    1 
ATOM   35475  N  ND1   . HIS X  23 321  ? 369.322 286.909 387.964 1.00 107.99 ? 322  HIS lB ND1   1 
ATOM   35476  C  CD2   . HIS X  23 321  ? 370.126 286.201 389.866 1.00 107.99 ? 322  HIS lB CD2   1 
ATOM   35477  C  CE1   . HIS X  23 321  ? 368.376 287.069 388.871 1.00 107.99 ? 322  HIS lB CE1   1 
ATOM   35478  N  NE2   . HIS X  23 321  ? 368.838 286.649 390.034 1.00 107.99 ? 322  HIS lB NE2   1 
ATOM   35479  N  N     . TYR X  23 322  ? 375.196 286.823 387.443 1.00 108.92 ? 323  TYR lB N     1 
ATOM   35480  C  CA    . TYR X  23 322  ? 376.385 286.039 387.135 1.00 108.92 ? 323  TYR lB CA    1 
ATOM   35481  C  C     . TYR X  23 322  ? 377.678 286.621 387.678 1.00 108.92 ? 323  TYR lB C     1 
ATOM   35482  O  O     . TYR X  23 322  ? 378.542 285.864 388.119 1.00 108.92 ? 323  TYR lB O     1 
ATOM   35483  C  CB    . TYR X  23 322  ? 376.513 285.877 385.628 1.00 108.92 ? 323  TYR lB CB    1 
ATOM   35484  C  CG    . TYR X  23 322  ? 377.661 284.993 385.238 1.00 108.92 ? 323  TYR lB CG    1 
ATOM   35485  C  CD1   . TYR X  23 322  ? 377.512 283.622 385.183 1.00 108.92 ? 323  TYR lB CD1   1 
ATOM   35486  C  CD2   . TYR X  23 322  ? 378.899 285.529 384.944 1.00 108.92 ? 323  TYR lB CD2   1 
ATOM   35487  C  CE1   . TYR X  23 322  ? 378.561 282.810 384.830 1.00 108.92 ? 323  TYR lB CE1   1 
ATOM   35488  C  CE2   . TYR X  23 322  ? 379.948 284.729 384.597 1.00 108.92 ? 323  TYR lB CE2   1 
ATOM   35489  C  CZ    . TYR X  23 322  ? 379.777 283.369 384.537 1.00 108.92 ? 323  TYR lB CZ    1 
ATOM   35490  O  OH    . TYR X  23 322  ? 380.831 282.565 384.186 1.00 108.92 ? 323  TYR lB OH    1 
ATOM   35491  N  N     . GLY X  23 323  ? 377.842 287.935 387.641 1.00 110.46 ? 324  GLY lB N     1 
ATOM   35492  C  CA    . GLY X  23 323  ? 379.137 288.522 387.910 1.00 110.46 ? 324  GLY lB CA    1 
ATOM   35493  C  C     . GLY X  23 323  ? 379.677 289.190 386.667 1.00 110.46 ? 324  GLY lB C     1 
ATOM   35494  O  O     . GLY X  23 323  ? 378.901 289.591 385.798 1.00 110.46 ? 324  GLY lB O     1 
ATOM   35495  N  N     . GLU X  23 324  ? 380.992 289.318 386.556 1.00 117.40 ? 325  GLU lB N     1 
ATOM   35496  C  CA    . GLU X  23 324  ? 381.587 289.850 385.343 1.00 117.40 ? 325  GLU lB CA    1 
ATOM   35497  C  C     . GLU X  23 324  ? 382.534 288.824 384.752 1.00 117.40 ? 325  GLU lB C     1 
ATOM   35498  O  O     . GLU X  23 324  ? 383.200 288.085 385.481 1.00 117.40 ? 325  GLU lB O     1 
ATOM   35499  C  CB    . GLU X  23 324  ? 382.351 291.152 385.588 1.00 117.40 ? 325  GLU lB CB    1 
ATOM   35500  C  CG    . GLU X  23 324  ? 383.370 291.092 386.700 1.00 117.40 ? 325  GLU lB CG    1 
ATOM   35501  C  CD    . GLU X  23 324  ? 384.022 292.438 386.959 1.00 117.40 ? 325  GLU lB CD    1 
ATOM   35502  O  OE1   . GLU X  23 324  ? 383.340 293.343 387.475 1.00 117.40 ? 325  GLU lB OE1   1 
ATOM   35503  O  OE2   . GLU X  23 324  ? 385.214 292.602 386.629 1.00 117.40 ? 325  GLU lB OE2   1 
ATOM   35504  N  N     . VAL X  23 325  ? 382.582 288.782 383.424 1.00 120.44 ? 326  VAL lB N     1 
ATOM   35505  C  CA    . VAL X  23 325  ? 383.615 288.019 382.739 1.00 120.44 ? 326  VAL lB CA    1 
ATOM   35506  C  C     . VAL X  23 325  ? 384.939 288.750 382.912 1.00 120.44 ? 326  VAL lB C     1 
ATOM   35507  O  O     . VAL X  23 325  ? 385.169 289.799 382.302 1.00 120.44 ? 326  VAL lB O     1 
ATOM   35508  C  CB    . VAL X  23 325  ? 383.266 287.834 381.259 1.00 120.44 ? 326  VAL lB CB    1 
ATOM   35509  C  CG1   . VAL X  23 325  ? 384.016 286.659 380.680 1.00 120.44 ? 326  VAL lB CG1   1 
ATOM   35510  C  CG2   . VAL X  23 325  ? 381.778 287.622 381.104 1.00 120.44 ? 326  VAL lB CG2   1 
ATOM   35511  N  N     . THR X  23 326  ? 385.803 288.214 383.770 1.00 119.30 ? 327  THR lB N     1 
ATOM   35512  C  CA    . THR X  23 326  ? 387.112 288.802 384.016 1.00 119.30 ? 327  THR lB CA    1 
ATOM   35513  C  C     . THR X  23 326  ? 388.231 288.031 383.349 1.00 119.30 ? 327  THR lB C     1 
ATOM   35514  O  O     . THR X  23 326  ? 389.403 288.349 383.572 1.00 119.30 ? 327  THR lB O     1 
ATOM   35515  C  CB    . THR X  23 326  ? 387.399 288.889 385.512 1.00 119.30 ? 327  THR lB CB    1 
ATOM   35516  O  OG1   . THR X  23 326  ? 387.153 287.616 386.117 1.00 119.30 ? 327  THR lB OG1   1 
ATOM   35517  C  CG2   . THR X  23 326  ? 386.532 289.919 386.149 1.00 119.30 ? 327  THR lB CG2   1 
ATOM   35518  N  N     . ASN X  23 327  ? 387.912 287.018 382.558 1.00 115.92 ? 328  ASN lB N     1 
ATOM   35519  C  CA    . ASN X  23 327  ? 388.936 286.260 381.867 1.00 115.92 ? 328  ASN lB CA    1 
ATOM   35520  C  C     . ASN X  23 327  ? 388.332 285.715 380.582 1.00 115.92 ? 328  ASN lB C     1 
ATOM   35521  O  O     . ASN X  23 327  ? 387.243 286.120 380.169 1.00 115.92 ? 328  ASN lB O     1 
ATOM   35522  C  CB    . ASN X  23 327  ? 389.505 285.172 382.780 1.00 115.92 ? 328  ASN lB CB    1 
ATOM   35523  C  CG    . ASN X  23 327  ? 388.617 283.979 382.858 1.00 115.92 ? 328  ASN lB CG    1 
ATOM   35524  O  OD1   . ASN X  23 327  ? 388.701 283.080 382.030 1.00 115.92 ? 328  ASN lB OD1   1 
ATOM   35525  N  ND2   . ASN X  23 327  ? 387.739 283.962 383.849 1.00 115.92 ? 328  ASN lB ND2   1 
ATOM   35526  N  N     . ASP X  23 328  ? 389.040 284.781 379.956 1.00 122.32 ? 329  ASP lB N     1 
ATOM   35527  C  CA    . ASP X  23 328  ? 388.779 284.445 378.564 1.00 122.32 ? 329  ASP lB CA    1 
ATOM   35528  C  C     . ASP X  23 328  ? 387.373 283.897 378.366 1.00 122.32 ? 329  ASP lB C     1 
ATOM   35529  O  O     . ASP X  23 328  ? 386.836 283.187 379.219 1.00 122.32 ? 329  ASP lB O     1 
ATOM   35530  C  CB    . ASP X  23 328  ? 389.803 283.432 378.073 1.00 122.32 ? 329  ASP lB CB    1 
ATOM   35531  C  CG    . ASP X  23 328  ? 389.929 283.431 376.576 1.00 122.32 ? 329  ASP lB CG    1 
ATOM   35532  O  OD1   . ASP X  23 328  ? 390.511 284.392 376.033 1.00 122.32 ? 329  ASP lB OD1   1 
ATOM   35533  O  OD2   . ASP X  23 328  ? 389.440 282.477 375.942 1.00 122.32 ? 329  ASP lB OD2   1 
ATOM   35534  N  N     . PHE X  23 329  ? 386.782 284.229 377.220 1.00 111.22 ? 330  PHE lB N     1 
ATOM   35535  C  CA    . PHE X  23 329  ? 385.420 283.842 376.893 1.00 111.22 ? 330  PHE lB CA    1 
ATOM   35536  C  C     . PHE X  23 329  ? 385.319 283.501 375.415 1.00 111.22 ? 330  PHE lB C     1 
ATOM   35537  O  O     . PHE X  23 329  ? 386.142 283.921 374.600 1.00 111.22 ? 330  PHE lB O     1 
ATOM   35538  C  CB    . PHE X  23 329  ? 384.421 284.958 377.219 1.00 111.22 ? 330  PHE lB CB    1 
ATOM   35539  C  CG    . PHE X  23 329  ? 384.562 286.168 376.345 1.00 111.22 ? 330  PHE lB CG    1 
ATOM   35540  C  CD1   . PHE X  23 329  ? 383.888 286.257 375.142 1.00 111.22 ? 330  PHE lB CD1   1 
ATOM   35541  C  CD2   . PHE X  23 329  ? 385.372 287.217 376.727 1.00 111.22 ? 330  PHE lB CD2   1 
ATOM   35542  C  CE1   . PHE X  23 329  ? 384.024 287.365 374.339 1.00 111.22 ? 330  PHE lB CE1   1 
ATOM   35543  C  CE2   . PHE X  23 329  ? 385.509 288.331 375.928 1.00 111.22 ? 330  PHE lB CE2   1 
ATOM   35544  C  CZ    . PHE X  23 329  ? 384.834 288.405 374.732 1.00 111.22 ? 330  PHE lB CZ    1 
ATOM   35545  N  N     . VAL X  23 330  ? 384.280 282.743 375.079 1.00 106.33 ? 331  VAL lB N     1 
ATOM   35546  C  CA    . VAL X  23 330  ? 383.887 282.494 373.697 1.00 106.33 ? 331  VAL lB CA    1 
ATOM   35547  C  C     . VAL X  23 330  ? 382.422 282.875 373.569 1.00 106.33 ? 331  VAL lB C     1 
ATOM   35548  O  O     . VAL X  23 330  ? 381.594 282.464 374.390 1.00 106.33 ? 331  VAL lB O     1 
ATOM   35549  C  CB    . VAL X  23 330  ? 384.118 281.034 373.281 1.00 106.33 ? 331  VAL lB CB    1 
ATOM   35550  C  CG1   . VAL X  23 330  ? 383.543 280.087 374.312 1.00 106.33 ? 331  VAL lB CG1   1 
ATOM   35551  C  CG2   . VAL X  23 330  ? 383.501 280.778 371.928 1.00 106.33 ? 331  VAL lB CG2   1 
ATOM   35552  N  N     . MET X  23 331  ? 382.104 283.664 372.553 1.00 107.25 ? 332  MET lB N     1 
ATOM   35553  C  CA    . MET X  23 331  ? 380.792 284.278 372.419 1.00 107.25 ? 332  MET lB CA    1 
ATOM   35554  C  C     . MET X  23 331  ? 380.068 283.696 371.213 1.00 107.25 ? 332  MET lB C     1 
ATOM   35555  O  O     . MET X  23 331  ? 380.582 283.731 370.090 1.00 107.25 ? 332  MET lB O     1 
ATOM   35556  C  CB    . MET X  23 331  ? 380.952 285.802 372.364 1.00 107.25 ? 332  MET lB CB    1 
ATOM   35557  C  CG    . MET X  23 331  ? 381.590 286.377 371.127 1.00 107.25 ? 332  MET lB CG    1 
ATOM   35558  S  SD    . MET X  23 331  ? 380.399 287.004 369.958 1.00 107.25 ? 332  MET lB SD    1 
ATOM   35559  C  CE    . MET X  23 331  ? 379.795 288.412 370.875 1.00 107.25 ? 332  MET lB CE    1 
ATOM   35560  N  N     . LEU X  23 332  ? 378.883 283.136 371.457 1.00 104.67 ? 333  LEU lB N     1 
ATOM   35561  C  CA    . LEU X  23 332  ? 378.198 282.259 370.516 1.00 104.67 ? 333  LEU lB CA    1 
ATOM   35562  C  C     . LEU X  23 332  ? 376.898 282.881 370.037 1.00 104.67 ? 333  LEU lB C     1 
ATOM   35563  O  O     . LEU X  23 332  ? 376.059 283.283 370.847 1.00 104.67 ? 333  LEU lB O     1 
ATOM   35564  C  CB    . LEU X  23 332  ? 377.889 280.912 371.161 1.00 104.67 ? 333  LEU lB CB    1 
ATOM   35565  C  CG    . LEU X  23 332  ? 378.778 279.772 370.694 1.00 104.67 ? 333  LEU lB CG    1 
ATOM   35566  C  CD1   . LEU X  23 332  ? 378.416 279.411 369.279 1.00 104.67 ? 333  LEU lB CD1   1 
ATOM   35567  C  CD2   . LEU X  23 332  ? 380.224 280.189 370.776 1.00 104.67 ? 333  LEU lB CD2   1 
ATOM   35568  N  N     . LYS X  23 333  ? 376.721 282.929 368.722 1.00 100.37 ? 334  LYS lB N     1 
ATOM   35569  C  CA    . LYS X  23 333  ? 375.507 283.502 368.163 1.00 100.37 ? 334  LYS lB CA    1 
ATOM   35570  C  C     . LYS X  23 333  ? 374.309 282.646 368.532 1.00 100.37 ? 334  LYS lB C     1 
ATOM   35571  O  O     . LYS X  23 333  ? 374.420 281.429 368.689 1.00 100.37 ? 334  LYS lB O     1 
ATOM   35572  C  CB    . LYS X  23 333  ? 375.616 283.633 366.647 1.00 100.37 ? 334  LYS lB CB    1 
ATOM   35573  C  CG    . LYS X  23 333  ? 374.815 282.614 365.859 1.00 100.37 ? 334  LYS lB CG    1 
ATOM   35574  C  CD    . LYS X  23 333  ? 375.167 282.690 364.388 1.00 100.37 ? 334  LYS lB CD    1 
ATOM   35575  C  CE    . LYS X  23 333  ? 374.587 281.539 363.592 1.00 100.37 ? 334  LYS lB CE    1 
ATOM   35576  N  NZ    . LYS X  23 333  ? 375.011 281.608 362.164 1.00 100.37 ? 334  LYS lB NZ    1 
ATOM   35577  N  N     . GLY X  23 334  ? 373.166 283.294 368.698 1.00 102.59 ? 335  GLY lB N     1 
ATOM   35578  C  CA    . GLY X  23 334  ? 371.951 282.611 369.080 1.00 102.59 ? 335  GLY lB CA    1 
ATOM   35579  C  C     . GLY X  23 334  ? 371.910 282.291 370.563 1.00 102.59 ? 335  GLY lB C     1 
ATOM   35580  O  O     . GLY X  23 334  ? 372.916 282.322 371.269 1.00 102.59 ? 335  GLY lB O     1 
ATOM   35581  N  N     . CYS X  23 335  ? 370.712 281.984 371.039 1.00 102.52 ? 336  CYS lB N     1 
ATOM   35582  C  CA    . CYS X  23 335  ? 370.569 281.565 372.421 1.00 102.52 ? 336  CYS lB CA    1 
ATOM   35583  C  C     . CYS X  23 335  ? 371.076 280.143 372.577 1.00 102.52 ? 336  CYS lB C     1 
ATOM   35584  O  O     . CYS X  23 335  ? 371.218 279.400 371.604 1.00 102.52 ? 336  CYS lB O     1 
ATOM   35585  C  CB    . CYS X  23 335  ? 369.114 281.644 372.861 1.00 102.52 ? 336  CYS lB CB    1 
ATOM   35586  S  SG    . CYS X  23 335  ? 368.108 280.317 372.196 1.00 102.52 ? 336  CYS lB SG    1 
ATOM   35587  N  N     . VAL X  23 336  ? 371.355 279.762 373.817 1.00 98.83  ? 337  VAL lB N     1 
ATOM   35588  C  CA    . VAL X  23 336  ? 371.876 278.437 374.099 1.00 98.83  ? 337  VAL lB CA    1 
ATOM   35589  C  C     . VAL X  23 336  ? 371.187 277.889 375.337 1.00 98.83  ? 337  VAL lB C     1 
ATOM   35590  O  O     . VAL X  23 336  ? 370.655 278.632 376.162 1.00 98.83  ? 337  VAL lB O     1 
ATOM   35591  C  CB    . VAL X  23 336  ? 373.399 278.450 374.295 1.00 98.83  ? 337  VAL lB CB    1 
ATOM   35592  C  CG1   . VAL X  23 336  ? 373.748 278.780 375.736 1.00 98.83  ? 337  VAL lB CG1   1 
ATOM   35593  C  CG2   . VAL X  23 336  ? 373.982 277.132 373.877 1.00 98.83  ? 337  VAL lB CG2   1 
ATOM   35594  N  N     . VAL X  23 337  ? 371.218 276.565 375.462 1.00 98.75  ? 338  VAL lB N     1 
ATOM   35595  C  CA    . VAL X  23 337  ? 370.541 275.911 376.568 1.00 98.75  ? 338  VAL lB CA    1 
ATOM   35596  C  C     . VAL X  23 337  ? 371.215 276.284 377.885 1.00 98.75  ? 338  VAL lB C     1 
ATOM   35597  O  O     . VAL X  23 337  ? 372.339 276.795 377.923 1.00 98.75  ? 338  VAL lB O     1 
ATOM   35598  C  CB    . VAL X  23 337  ? 370.533 274.390 376.351 1.00 98.75  ? 338  VAL lB CB    1 
ATOM   35599  C  CG1   . VAL X  23 337  ? 371.900 273.807 376.634 1.00 98.75  ? 338  VAL lB CG1   1 
ATOM   35600  C  CG2   . VAL X  23 337  ? 369.471 273.728 377.187 1.00 98.75  ? 338  VAL lB CG2   1 
ATOM   35601  N  N     . GLY X  23 338  ? 370.505 276.038 378.982 1.00 109.16 ? 339  GLY lB N     1 
ATOM   35602  C  CA    . GLY X  23 338  ? 371.043 276.269 380.307 1.00 109.16 ? 339  GLY lB CA    1 
ATOM   35603  C  C     . GLY X  23 338  ? 370.690 277.631 380.859 1.00 109.16 ? 339  GLY lB C     1 
ATOM   35604  O  O     . GLY X  23 338  ? 370.164 278.512 380.174 1.00 109.16 ? 339  GLY lB O     1 
ATOM   35605  N  N     . THR X  23 339  ? 370.996 277.804 382.139 1.00 108.63 ? 340  THR lB N     1 
ATOM   35606  C  CA    . THR X  23 339  ? 370.720 279.033 382.864 1.00 108.63 ? 340  THR lB CA    1 
ATOM   35607  C  C     . THR X  23 339  ? 371.976 279.892 382.916 1.00 108.63 ? 340  THR lB C     1 
ATOM   35608  O  O     . THR X  23 339  ? 373.019 279.548 382.358 1.00 108.63 ? 340  THR lB O     1 
ATOM   35609  C  CB    . THR X  23 339  ? 370.236 278.733 384.283 1.00 108.63 ? 340  THR lB CB    1 
ATOM   35610  O  OG1   . THR X  23 339  ? 371.367 278.496 385.127 1.00 108.63 ? 340  THR lB OG1   1 
ATOM   35611  C  CG2   . THR X  23 339  ? 369.374 277.494 384.294 1.00 108.63 ? 340  THR lB CG2   1 
ATOM   35612  N  N     . LYS X  23 340  ? 371.869 281.022 383.605 1.00 107.44 ? 341  LYS lB N     1 
ATOM   35613  C  CA    . LYS X  23 340  ? 373.066 281.760 383.964 1.00 107.44 ? 341  LYS lB CA    1 
ATOM   35614  C  C     . LYS X  23 340  ? 373.905 280.925 384.924 1.00 107.44 ? 341  LYS lB C     1 
ATOM   35615  O  O     . LYS X  23 340  ? 373.391 280.091 385.672 1.00 107.44 ? 341  LYS lB O     1 
ATOM   35616  C  CB    . LYS X  23 340  ? 372.711 283.098 384.605 1.00 107.44 ? 341  LYS lB CB    1 
ATOM   35617  C  CG    . LYS X  23 340  ? 372.412 284.208 383.623 1.00 107.44 ? 341  LYS lB CG    1 
ATOM   35618  C  CD    . LYS X  23 340  ? 370.932 284.279 383.318 1.00 107.44 ? 341  LYS lB CD    1 
ATOM   35619  C  CE    . LYS X  23 340  ? 370.652 285.249 382.186 1.00 107.44 ? 341  LYS lB CE    1 
ATOM   35620  N  NZ    . LYS X  23 340  ? 369.204 285.304 381.850 1.00 107.44 ? 341  LYS lB NZ    1 
ATOM   35621  N  N     . LYS X  23 341  ? 375.212 281.170 384.897 1.00 106.84 ? 342  LYS lB N     1 
ATOM   35622  C  CA    . LYS X  23 341  ? 376.216 280.371 385.606 1.00 106.84 ? 342  LYS lB CA    1 
ATOM   35623  C  C     . LYS X  23 341  ? 375.865 278.888 385.586 1.00 106.84 ? 342  LYS lB C     1 
ATOM   35624  O  O     . LYS X  23 341  ? 375.888 278.197 386.607 1.00 106.84 ? 342  LYS lB O     1 
ATOM   35625  C  CB    . LYS X  23 341  ? 376.442 280.861 387.041 1.00 106.84 ? 342  LYS lB CB    1 
ATOM   35626  C  CG    . LYS X  23 341  ? 375.241 281.361 387.825 1.00 106.84 ? 342  LYS lB CG    1 
ATOM   35627  C  CD    . LYS X  23 341  ? 375.694 281.944 389.155 1.00 106.84 ? 342  LYS lB CD    1 
ATOM   35628  C  CE    . LYS X  23 341  ? 374.529 282.419 390.000 1.00 106.84 ? 342  LYS lB CE    1 
ATOM   35629  N  NZ    . LYS X  23 341  ? 373.340 281.546 389.853 1.00 106.84 ? 342  LYS lB NZ    1 
ATOM   35630  N  N     . ARG X  23 342  ? 375.529 278.397 384.400 1.00 102.58 ? 343  ARG lB N     1 
ATOM   35631  C  CA    . ARG X  23 342  ? 375.294 276.981 384.178 1.00 102.58 ? 343  ARG lB CA    1 
ATOM   35632  C  C     . ARG X  23 342  ? 376.400 276.421 383.300 1.00 102.58 ? 343  ARG lB C     1 
ATOM   35633  O  O     . ARG X  23 342  ? 376.658 276.935 382.208 1.00 102.58 ? 343  ARG lB O     1 
ATOM   35634  C  CB    . ARG X  23 342  ? 373.935 276.732 383.526 1.00 102.58 ? 343  ARG lB CB    1 
ATOM   35635  C  CG    . ARG X  23 342  ? 373.847 275.413 382.785 1.00 102.58 ? 343  ARG lB CG    1 
ATOM   35636  C  CD    . ARG X  23 342  ? 373.882 274.236 383.740 1.00 102.58 ? 343  ARG lB CD    1 
ATOM   35637  N  NE    . ARG X  23 342  ? 372.938 274.396 384.835 1.00 102.58 ? 343  ARG lB NE    1 
ATOM   35638  C  CZ    . ARG X  23 342  ? 371.651 274.093 384.758 1.00 102.58 ? 343  ARG lB CZ    1 
ATOM   35639  N  NH1   . ARG X  23 342  ? 371.120 273.616 383.645 1.00 102.58 ? 343  ARG lB NH1   1 
ATOM   35640  N  NH2   . ARG X  23 342  ? 370.879 274.273 385.823 1.00 102.58 ? 343  ARG lB NH2   1 
ATOM   35641  N  N     . VAL X  23 343  ? 377.052 275.368 383.786 1.00 105.30 ? 344  VAL lB N     1 
ATOM   35642  C  CA    . VAL X  23 343  ? 378.160 274.777 383.054 1.00 105.30 ? 344  VAL lB CA    1 
ATOM   35643  C  C     . VAL X  23 343  ? 377.656 274.151 381.762 1.00 105.30 ? 344  VAL lB C     1 
ATOM   35644  O  O     . VAL X  23 343  ? 376.579 273.544 381.713 1.00 105.30 ? 344  VAL lB O     1 
ATOM   35645  C  CB    . VAL X  23 343  ? 378.885 273.745 383.934 1.00 105.30 ? 344  VAL lB CB    1 
ATOM   35646  C  CG1   . VAL X  23 343  ? 377.929 272.654 384.362 1.00 105.30 ? 344  VAL lB CG1   1 
ATOM   35647  C  CG2   . VAL X  23 343  ? 380.064 273.155 383.189 1.00 105.30 ? 344  VAL lB CG2   1 
ATOM   35648  N  N     . LEU X  23 344  ? 378.431 274.319 380.695 1.00 104.21 ? 345  LEU lB N     1 
ATOM   35649  C  CA    . LEU X  23 344  ? 378.092 273.705 379.422 1.00 104.21 ? 345  LEU lB CA    1 
ATOM   35650  C  C     . LEU X  23 344  ? 379.331 273.061 378.836 1.00 104.21 ? 345  LEU lB C     1 
ATOM   35651  O  O     . LEU X  23 344  ? 380.458 273.408 379.195 1.00 104.21 ? 345  LEU lB O     1 
ATOM   35652  C  CB    . LEU X  23 344  ? 377.527 274.710 378.420 1.00 104.21 ? 345  LEU lB CB    1 
ATOM   35653  C  CG    . LEU X  23 344  ? 376.505 275.719 378.913 1.00 104.21 ? 345  LEU lB CG    1 
ATOM   35654  C  CD1   . LEU X  23 344  ? 377.185 277.050 379.103 1.00 104.21 ? 345  LEU lB CD1   1 
ATOM   35655  C  CD2   . LEU X  23 344  ? 375.384 275.830 377.912 1.00 104.21 ? 345  LEU lB CD2   1 
ATOM   35656  N  N     . THR X  23 345  ? 379.103 272.129 377.924 1.00 105.13 ? 346  THR lB N     1 
ATOM   35657  C  CA    . THR X  23 345  ? 380.165 271.480 377.179 1.00 105.13 ? 346  THR lB CA    1 
ATOM   35658  C  C     . THR X  23 345  ? 380.145 271.958 375.737 1.00 105.13 ? 346  THR lB C     1 
ATOM   35659  O  O     . THR X  23 345  ? 379.096 271.994 375.091 1.00 105.13 ? 346  THR lB O     1 
ATOM   35660  C  CB    . THR X  23 345  ? 380.008 269.964 377.219 1.00 105.13 ? 346  THR lB CB    1 
ATOM   35661  O  OG1   . THR X  23 345  ? 379.573 269.570 378.525 1.00 105.13 ? 346  THR lB OG1   1 
ATOM   35662  C  CG2   . THR X  23 345  ? 381.329 269.295 376.910 1.00 105.13 ? 346  THR lB CG2   1 
ATOM   35663  N  N     . LEU X  23 346  ? 381.316 272.340 375.240 1.00 106.18 ? 347  LEU lB N     1 
ATOM   35664  C  CA    . LEU X  23 346  ? 381.472 272.787 373.862 1.00 106.18 ? 347  LEU lB CA    1 
ATOM   35665  C  C     . LEU X  23 346  ? 382.345 271.769 373.151 1.00 106.18 ? 347  LEU lB C     1 
ATOM   35666  O  O     . LEU X  23 346  ? 383.493 271.557 373.545 1.00 106.18 ? 347  LEU lB O     1 
ATOM   35667  C  CB    . LEU X  23 346  ? 382.092 274.178 373.798 1.00 106.18 ? 347  LEU lB CB    1 
ATOM   35668  C  CG    . LEU X  23 346  ? 381.475 275.210 374.737 1.00 106.18 ? 347  LEU lB CG    1 
ATOM   35669  C  CD1   . LEU X  23 346  ? 382.023 276.584 374.432 1.00 106.18 ? 347  LEU lB CD1   1 
ATOM   35670  C  CD2   . LEU X  23 346  ? 379.968 275.209 374.603 1.00 106.18 ? 347  LEU lB CD2   1 
ATOM   35671  N  N     . ARG X  23 347  ? 381.807 271.151 372.108 1.00 106.80 ? 348  ARG lB N     1 
ATOM   35672  C  CA    . ARG X  23 347  ? 382.493 270.101 371.375 1.00 106.80 ? 348  ARG lB CA    1 
ATOM   35673  C  C     . ARG X  23 347  ? 382.540 270.453 369.896 1.00 106.80 ? 348  ARG lB C     1 
ATOM   35674  O  O     . ARG X  23 347  ? 381.594 271.025 369.348 1.00 106.80 ? 348  ARG lB O     1 
ATOM   35675  C  CB    . ARG X  23 347  ? 381.795 268.751 371.580 1.00 106.80 ? 348  ARG lB CB    1 
ATOM   35676  C  CG    . ARG X  23 347  ? 382.100 267.707 370.527 1.00 106.80 ? 348  ARG lB CG    1 
ATOM   35677  C  CD    . ARG X  23 347  ? 381.178 266.515 370.666 1.00 106.80 ? 348  ARG lB CD    1 
ATOM   35678  N  NE    . ARG X  23 347  ? 379.777 266.909 370.621 1.00 106.80 ? 348  ARG lB NE    1 
ATOM   35679  C  CZ    . ARG X  23 347  ? 379.040 266.923 369.520 1.00 106.80 ? 348  ARG lB CZ    1 
ATOM   35680  N  NH1   . ARG X  23 347  ? 379.537 266.554 368.352 1.00 106.80 ? 348  ARG lB NH1   1 
ATOM   35681  N  NH2   . ARG X  23 347  ? 377.773 267.315 369.592 1.00 106.80 ? 348  ARG lB NH2   1 
ATOM   35682  N  N     . LYS X  23 348  ? 383.657 270.117 369.258 1.00 104.95 ? 349  LYS lB N     1 
ATOM   35683  C  CA    . LYS X  23 348  ? 383.804 270.364 367.833 1.00 104.95 ? 349  LYS lB CA    1 
ATOM   35684  C  C     . LYS X  23 348  ? 382.696 269.673 367.053 1.00 104.95 ? 349  LYS lB C     1 
ATOM   35685  O  O     . LYS X  23 348  ? 382.292 268.552 367.367 1.00 104.95 ? 349  LYS lB O     1 
ATOM   35686  C  CB    . LYS X  23 348  ? 385.160 269.869 367.343 1.00 104.95 ? 349  LYS lB CB    1 
ATOM   35687  C  CG    . LYS X  23 348  ? 386.297 270.815 367.619 1.00 104.95 ? 349  LYS lB CG    1 
ATOM   35688  C  CD    . LYS X  23 348  ? 387.370 270.672 366.565 1.00 104.95 ? 349  LYS lB CD    1 
ATOM   35689  C  CE    . LYS X  23 348  ? 388.637 271.381 366.989 1.00 104.95 ? 349  LYS lB CE    1 
ATOM   35690  N  NZ    . LYS X  23 348  ? 388.420 272.848 367.081 1.00 104.95 ? 349  LYS lB NZ    1 
ATOM   35691  N  N     . SER X  23 349  ? 382.198 270.361 366.029 1.00 112.00 ? 350  SER lB N     1 
ATOM   35692  C  CA    . SER X  23 349  ? 381.125 269.822 365.205 1.00 112.00 ? 350  SER lB CA    1 
ATOM   35693  C  C     . SER X  23 349  ? 381.552 268.526 364.539 1.00 112.00 ? 350  SER lB C     1 
ATOM   35694  O  O     . SER X  23 349  ? 382.527 268.497 363.783 1.00 112.00 ? 350  SER lB O     1 
ATOM   35695  C  CB    . SER X  23 349  ? 380.697 270.831 364.142 1.00 112.00 ? 350  SER lB CB    1 
ATOM   35696  O  OG    . SER X  23 349  ? 379.871 270.210 363.174 1.00 112.00 ? 350  SER lB OG    1 
ATOM   35697  N  N     . LEU X  23 350  ? 380.817 267.451 364.804 1.00 105.59 ? 351  LEU lB N     1 
ATOM   35698  C  CA    . LEU X  23 350  ? 381.181 266.147 364.271 1.00 105.59 ? 351  LEU lB CA    1 
ATOM   35699  C  C     . LEU X  23 350  ? 380.829 265.989 362.799 1.00 105.59 ? 351  LEU lB C     1 
ATOM   35700  O  O     . LEU X  23 350  ? 381.189 264.969 362.203 1.00 105.59 ? 351  LEU lB O     1 
ATOM   35701  C  CB    . LEU X  23 350  ? 380.515 265.047 365.094 1.00 105.59 ? 351  LEU lB CB    1 
ATOM   35702  C  CG    . LEU X  23 350  ? 379.049 264.736 364.819 1.00 105.59 ? 351  LEU lB CG    1 
ATOM   35703  C  CD1   . LEU X  23 350  ? 378.671 263.469 365.552 1.00 105.59 ? 351  LEU lB CD1   1 
ATOM   35704  C  CD2   . LEU X  23 350  ? 378.153 265.880 365.251 1.00 105.59 ? 351  LEU lB CD2   1 
ATOM   35705  N  N     . LEU X  23 351  ? 380.143 266.956 362.202 1.00 105.01 ? 352  LEU lB N     1 
ATOM   35706  C  CA    . LEU X  23 351  ? 379.837 266.909 360.779 1.00 105.01 ? 352  LEU lB CA    1 
ATOM   35707  C  C     . LEU X  23 351  ? 380.978 267.557 360.000 1.00 105.01 ? 352  LEU lB C     1 
ATOM   35708  O  O     . LEU X  23 351  ? 382.050 267.842 360.539 1.00 105.01 ? 352  LEU lB O     1 
ATOM   35709  C  CB    . LEU X  23 351  ? 378.509 267.603 360.500 1.00 105.01 ? 352  LEU lB CB    1 
ATOM   35710  C  CG    . LEU X  23 351  ? 377.369 267.354 361.485 1.00 105.01 ? 352  LEU lB CG    1 
ATOM   35711  C  CD1   . LEU X  23 351  ? 376.092 267.974 360.958 1.00 105.01 ? 352  LEU lB CD1   1 
ATOM   35712  C  CD2   . LEU X  23 351  ? 377.181 265.866 361.723 1.00 105.01 ? 352  LEU lB CD2   1 
ATOM   35713  N  N     . VAL X  23 352  ? 380.758 267.797 358.712 1.00 113.03 ? 353  VAL lB N     1 
ATOM   35714  C  CA    . VAL X  23 352  ? 381.654 268.602 357.893 1.00 113.03 ? 353  VAL lB CA    1 
ATOM   35715  C  C     . VAL X  23 352  ? 380.860 269.775 357.340 1.00 113.03 ? 353  VAL lB C     1 
ATOM   35716  O  O     . VAL X  23 352  ? 379.808 269.585 356.720 1.00 113.03 ? 353  VAL lB O     1 
ATOM   35717  C  CB    . VAL X  23 352  ? 382.301 267.781 356.763 1.00 113.03 ? 353  VAL lB CB    1 
ATOM   35718  C  CG1   . VAL X  23 352  ? 381.248 267.069 355.934 1.00 113.03 ? 353  VAL lB CG1   1 
ATOM   35719  C  CG2   . VAL X  23 352  ? 383.141 268.686 355.881 1.00 113.03 ? 353  VAL lB CG2   1 
ATOM   35720  N  N     . GLN X  23 353  ? 381.349 270.981 357.580 1.00 121.59 ? 354  GLN lB N     1 
ATOM   35721  C  CA    . GLN X  23 353  ? 380.638 272.201 357.210 1.00 121.59 ? 354  GLN lB CA    1 
ATOM   35722  C  C     . GLN X  23 353  ? 381.031 272.571 355.787 1.00 121.59 ? 354  GLN lB C     1 
ATOM   35723  O  O     . GLN X  23 353  ? 382.133 273.068 355.546 1.00 121.59 ? 354  GLN lB O     1 
ATOM   35724  C  CB    . GLN X  23 353  ? 380.947 273.331 358.183 1.00 121.59 ? 354  GLN lB CB    1 
ATOM   35725  C  CG    . GLN X  23 353  ? 381.037 272.887 359.625 1.00 121.59 ? 354  GLN lB CG    1 
ATOM   35726  C  CD    . GLN X  23 353  ? 379.802 272.140 360.081 1.00 121.59 ? 354  GLN lB CD    1 
ATOM   35727  O  OE1   . GLN X  23 353  ? 379.897 271.046 360.634 1.00 121.59 ? 354  GLN lB OE1   1 
ATOM   35728  N  NE2   . GLN X  23 353  ? 378.635 272.725 359.850 1.00 121.59 ? 354  GLN lB NE2   1 
ATOM   35729  N  N     . THR X  23 354  ? 380.123 272.324 354.848 1.00 128.62 ? 355  THR lB N     1 
ATOM   35730  C  CA    . THR X  23 354  ? 380.305 272.733 353.463 1.00 128.62 ? 355  THR lB CA    1 
ATOM   35731  C  C     . THR X  23 354  ? 379.323 273.822 353.061 1.00 128.62 ? 355  THR lB C     1 
ATOM   35732  O  O     . THR X  23 354  ? 379.435 274.373 351.961 1.00 128.62 ? 355  THR lB O     1 
ATOM   35733  C  CB    . THR X  23 354  ? 380.160 271.530 352.528 1.00 128.62 ? 355  THR lB CB    1 
ATOM   35734  O  OG1   . THR X  23 354  ? 378.782 271.143 352.457 1.00 128.62 ? 355  THR lB OG1   1 
ATOM   35735  C  CG2   . THR X  23 354  ? 380.981 270.362 353.041 1.00 128.62 ? 355  THR lB CG2   1 
ATOM   35736  N  N     . LYS X  23 355  ? 378.373 274.153 353.928 1.00 125.36 ? 356  LYS lB N     1 
ATOM   35737  C  CA    . LYS X  23 355  ? 377.307 275.081 353.591 1.00 125.36 ? 356  LYS lB CA    1 
ATOM   35738  C  C     . LYS X  23 355  ? 377.810 276.515 353.642 1.00 125.36 ? 356  LYS lB C     1 
ATOM   35739  O  O     . LYS X  23 355  ? 378.568 276.892 354.539 1.00 125.36 ? 356  LYS lB O     1 
ATOM   35740  C  CB    . LYS X  23 355  ? 376.127 274.900 354.546 1.00 125.36 ? 356  LYS lB CB    1 
ATOM   35741  C  CG    . LYS X  23 355  ? 375.309 273.650 354.256 1.00 125.36 ? 356  LYS lB CG    1 
ATOM   35742  C  CD    . LYS X  23 355  ? 374.302 273.361 355.354 1.00 125.36 ? 356  LYS lB CD    1 
ATOM   35743  C  CE    . LYS X  23 355  ? 373.380 272.221 354.959 1.00 125.36 ? 356  LYS lB CE    1 
ATOM   35744  N  NZ    . LYS X  23 355  ? 373.179 272.152 353.486 1.00 125.36 ? 356  LYS lB NZ    1 
ATOM   35745  N  N     . ARG X  23 356  ? 377.374 277.314 352.666 1.00 123.20 ? 357  ARG lB N     1 
ATOM   35746  C  CA    . ARG X  23 356  ? 377.804 278.705 352.597 1.00 123.20 ? 357  ARG lB CA    1 
ATOM   35747  C  C     . ARG X  23 356  ? 377.410 279.474 353.849 1.00 123.20 ? 357  ARG lB C     1 
ATOM   35748  O  O     . ARG X  23 356  ? 378.051 280.473 354.191 1.00 123.20 ? 357  ARG lB O     1 
ATOM   35749  C  CB    . ARG X  23 356  ? 377.220 279.368 351.350 1.00 123.20 ? 357  ARG lB CB    1 
ATOM   35750  C  CG    . ARG X  23 356  ? 377.650 280.811 351.148 1.00 123.20 ? 357  ARG lB CG    1 
ATOM   35751  C  CD    . ARG X  23 356  ? 377.348 281.275 349.743 1.00 123.20 ? 357  ARG lB CD    1 
ATOM   35752  N  NE    . ARG X  23 356  ? 377.491 280.191 348.783 1.00 123.20 ? 357  ARG lB NE    1 
ATOM   35753  C  CZ    . ARG X  23 356  ? 377.386 280.341 347.473 1.00 123.20 ? 357  ARG lB CZ    1 
ATOM   35754  N  NH1   . ARG X  23 356  ? 377.115 281.517 346.931 1.00 123.20 ? 357  ARG lB NH1   1 
ATOM   35755  N  NH2   . ARG X  23 356  ? 377.555 279.284 346.684 1.00 123.20 ? 357  ARG lB NH2   1 
ATOM   35756  N  N     . ARG X  23 357  ? 376.365 279.027 354.548 1.00 129.18 ? 358  ARG lB N     1 
ATOM   35757  C  CA    . ARG X  23 357  ? 376.020 279.651 355.819 1.00 129.18 ? 358  ARG lB CA    1 
ATOM   35758  C  C     . ARG X  23 357  ? 377.169 279.539 356.809 1.00 129.18 ? 358  ARG lB C     1 
ATOM   35759  O  O     . ARG X  23 357  ? 377.589 280.539 357.402 1.00 129.18 ? 358  ARG lB O     1 
ATOM   35760  C  CB    . ARG X  23 357  ? 374.759 279.014 356.394 1.00 129.18 ? 358  ARG lB CB    1 
ATOM   35761  C  CG    . ARG X  23 357  ? 374.576 279.259 357.880 1.00 129.18 ? 358  ARG lB CG    1 
ATOM   35762  C  CD    . ARG X  23 357  ? 374.108 280.677 358.145 1.00 129.18 ? 358  ARG lB CD    1 
ATOM   35763  N  NE    . ARG X  23 357  ? 373.325 281.205 357.035 1.00 129.18 ? 358  ARG lB NE    1 
ATOM   35764  C  CZ    . ARG X  23 357  ? 372.039 280.953 356.841 1.00 129.18 ? 358  ARG lB CZ    1 
ATOM   35765  N  NH1   . ARG X  23 357  ? 371.353 280.187 357.671 1.00 129.18 ? 358  ARG lB NH1   1 
ATOM   35766  N  NH2   . ARG X  23 357  ? 371.426 281.484 355.788 1.00 129.18 ? 358  ARG lB NH2   1 
ATOM   35767  N  N     . ALA X  23 358  ? 377.703 278.337 356.985 1.00 126.67 ? 359  ALA lB N     1 
ATOM   35768  C  CA    . ALA X  23 358  ? 378.915 278.157 357.769 1.00 126.67 ? 359  ALA lB CA    1 
ATOM   35769  C  C     . ALA X  23 358  ? 380.105 278.553 356.902 1.00 126.67 ? 359  ALA lB C     1 
ATOM   35770  O  O     . ALA X  23 358  ? 379.948 279.145 355.832 1.00 126.67 ? 359  ALA lB O     1 
ATOM   35771  C  CB    . ALA X  23 358  ? 379.016 276.725 358.279 1.00 126.67 ? 359  ALA lB CB    1 
ATOM   35772  N  N     . LEU X  23 359  ? 381.314 278.226 357.363 1.00 126.53 ? 360  LEU lB N     1 
ATOM   35773  C  CA    . LEU X  23 359  ? 382.564 278.543 356.675 1.00 126.53 ? 360  LEU lB CA    1 
ATOM   35774  C  C     . LEU X  23 359  ? 382.577 279.973 356.154 1.00 126.53 ? 360  LEU lB C     1 
ATOM   35775  O  O     . LEU X  23 359  ? 383.126 280.245 355.082 1.00 126.53 ? 360  LEU lB O     1 
ATOM   35776  C  CB    . LEU X  23 359  ? 382.839 277.560 355.525 1.00 126.53 ? 360  LEU lB CB    1 
ATOM   35777  C  CG    . LEU X  23 359  ? 381.812 277.112 354.476 1.00 126.53 ? 360  LEU lB CG    1 
ATOM   35778  C  CD1   . LEU X  23 359  ? 381.612 278.150 353.380 1.00 126.53 ? 360  LEU lB CD1   1 
ATOM   35779  C  CD2   . LEU X  23 359  ? 382.236 275.791 353.869 1.00 126.53 ? 360  LEU lB CD2   1 
ATOM   35780  N  N     . GLU X  23 360  ? 381.985 280.895 356.904 1.00 124.35 ? 361  GLU lB N     1 
ATOM   35781  C  CA    . GLU X  23 360  ? 381.837 282.275 356.467 1.00 124.35 ? 361  GLU lB CA    1 
ATOM   35782  C  C     . GLU X  23 360  ? 382.499 283.178 357.494 1.00 124.35 ? 361  GLU lB C     1 
ATOM   35783  O  O     . GLU X  23 360  ? 382.067 283.234 358.650 1.00 124.35 ? 361  GLU lB O     1 
ATOM   35784  C  CB    . GLU X  23 360  ? 380.360 282.620 356.275 1.00 124.35 ? 361  GLU lB CB    1 
ATOM   35785  C  CG    . GLU X  23 360  ? 379.956 284.031 356.623 1.00 124.35 ? 361  GLU lB CG    1 
ATOM   35786  C  CD    . GLU X  23 360  ? 378.457 284.213 356.559 1.00 124.35 ? 361  GLU lB CD    1 
ATOM   35787  O  OE1   . GLU X  23 360  ? 377.965 285.288 356.956 1.00 124.35 ? 361  GLU lB OE1   1 
ATOM   35788  O  OE2   . GLU X  23 360  ? 377.769 283.275 356.106 1.00 124.35 ? 361  GLU lB OE2   1 
ATOM   35789  N  N     . LYS X  23 361  ? 383.562 283.860 357.079 1.00 121.31 ? 362  LYS lB N     1 
ATOM   35790  C  CA    . LYS X  23 361  ? 384.299 284.733 357.979 1.00 121.31 ? 362  LYS lB CA    1 
ATOM   35791  C  C     . LYS X  23 361  ? 383.492 285.995 358.228 1.00 121.31 ? 362  LYS lB C     1 
ATOM   35792  O  O     . LYS X  23 361  ? 383.007 286.627 357.285 1.00 121.31 ? 362  LYS lB O     1 
ATOM   35793  C  CB    . LYS X  23 361  ? 385.665 285.088 357.397 1.00 121.31 ? 362  LYS lB CB    1 
ATOM   35794  C  CG    . LYS X  23 361  ? 386.757 284.075 357.688 1.00 121.31 ? 362  LYS lB CG    1 
ATOM   35795  C  CD    . LYS X  23 361  ? 386.526 282.787 356.927 1.00 121.31 ? 362  LYS lB CD    1 
ATOM   35796  C  CE    . LYS X  23 361  ? 386.646 283.011 355.431 1.00 121.31 ? 362  LYS lB CE    1 
ATOM   35797  N  NZ    . LYS X  23 361  ? 386.531 281.742 354.665 1.00 121.31 ? 362  LYS lB NZ    1 
ATOM   35798  N  N     . ILE X  23 362  ? 383.346 286.364 359.494 1.00 115.41 ? 363  ILE lB N     1 
ATOM   35799  C  CA    . ILE X  23 362  ? 382.529 287.505 359.861 1.00 115.41 ? 363  ILE lB CA    1 
ATOM   35800  C  C     . ILE X  23 362  ? 383.432 288.590 360.423 1.00 115.41 ? 363  ILE lB C     1 
ATOM   35801  O  O     . ILE X  23 362  ? 384.596 288.362 360.762 1.00 115.41 ? 363  ILE lB O     1 
ATOM   35802  C  CB    . ILE X  23 362  ? 381.431 287.137 360.874 1.00 115.41 ? 363  ILE lB CB    1 
ATOM   35803  C  CG1   . ILE X  23 362  ? 382.055 286.637 362.164 1.00 115.41 ? 363  ILE lB CG1   1 
ATOM   35804  C  CG2   . ILE X  23 362  ? 380.548 286.042 360.319 1.00 115.41 ? 363  ILE lB CG2   1 
ATOM   35805  C  CD1   . ILE X  23 362  ? 381.074 286.511 363.269 1.00 115.41 ? 363  ILE lB CD1   1 
ATOM   35806  N  N     . ASP X  23 363  ? 382.878 289.793 360.509 1.00 119.28 ? 364  ASP lB N     1 
ATOM   35807  C  CA    . ASP X  23 363  ? 383.568 290.940 361.091 1.00 119.28 ? 364  ASP lB CA    1 
ATOM   35808  C  C     . ASP X  23 363  ? 382.518 291.721 361.868 1.00 119.28 ? 364  ASP lB C     1 
ATOM   35809  O  O     . ASP X  23 363  ? 381.684 292.407 361.274 1.00 119.28 ? 364  ASP lB O     1 
ATOM   35810  C  CB    . ASP X  23 363  ? 384.231 291.799 360.024 1.00 119.28 ? 364  ASP lB CB    1 
ATOM   35811  C  CG    . ASP X  23 363  ? 385.445 292.536 360.545 1.00 119.28 ? 364  ASP lB CG    1 
ATOM   35812  O  OD1   . ASP X  23 363  ? 386.139 293.191 359.741 1.00 119.28 ? 364  ASP lB OD1   1 
ATOM   35813  O  OD2   . ASP X  23 363  ? 385.701 292.468 361.765 1.00 119.28 ? 364  ASP lB OD2   1 
ATOM   35814  N  N     . LEU X  23 364  ? 382.549 291.594 363.188 1.00 118.14 ? 365  LEU lB N     1 
ATOM   35815  C  CA    . LEU X  23 364  ? 381.595 292.303 364.023 1.00 118.14 ? 365  LEU lB CA    1 
ATOM   35816  C  C     . LEU X  23 364  ? 381.764 293.800 363.834 1.00 118.14 ? 365  LEU lB C     1 
ATOM   35817  O  O     . LEU X  23 364  ? 382.882 294.299 363.692 1.00 118.14 ? 365  LEU lB O     1 
ATOM   35818  C  CB    . LEU X  23 364  ? 381.788 291.946 365.495 1.00 118.14 ? 365  LEU lB CB    1 
ATOM   35819  C  CG    . LEU X  23 364  ? 381.451 290.563 366.061 1.00 118.14 ? 365  LEU lB CG    1 
ATOM   35820  C  CD1   . LEU X  23 364  ? 381.890 289.415 365.173 1.00 118.14 ? 365  LEU lB CD1   1 
ATOM   35821  C  CD2   . LEU X  23 364  ? 382.061 290.419 367.442 1.00 118.14 ? 365  LEU lB CD2   1 
ATOM   35822  N  N     . LYS X  23 365  ? 380.651 294.521 363.832 1.00 117.34 ? 366  LYS lB N     1 
ATOM   35823  C  CA    . LYS X  23 365  ? 380.705 295.970 363.714 1.00 117.34 ? 366  LYS lB CA    1 
ATOM   35824  C  C     . LYS X  23 365  ? 380.481 296.664 365.048 1.00 117.34 ? 366  LYS lB C     1 
ATOM   35825  O  O     . LYS X  23 365  ? 381.014 297.750 365.281 1.00 117.34 ? 366  LYS lB O     1 
ATOM   35826  C  CB    . LYS X  23 365  ? 379.672 296.461 362.695 1.00 117.34 ? 366  LYS lB CB    1 
ATOM   35827  C  CG    . LYS X  23 365  ? 380.212 296.645 361.290 1.00 117.34 ? 366  LYS lB CG    1 
ATOM   35828  C  CD    . LYS X  23 365  ? 380.930 295.407 360.805 1.00 117.34 ? 366  LYS lB CD    1 
ATOM   35829  C  CE    . LYS X  23 365  ? 381.442 295.582 359.389 1.00 117.34 ? 366  LYS lB CE    1 
ATOM   35830  N  NZ    . LYS X  23 365  ? 381.922 294.292 358.819 1.00 117.34 ? 366  LYS lB NZ    1 
ATOM   35831  N  N     . PHE X  23 366  ? 379.701 296.053 365.933 1.00 114.86 ? 367  PHE lB N     1 
ATOM   35832  C  CA    . PHE X  23 366  ? 379.338 296.682 367.190 1.00 114.86 ? 367  PHE lB CA    1 
ATOM   35833  C  C     . PHE X  23 366  ? 378.913 295.604 368.169 1.00 114.86 ? 367  PHE lB C     1 
ATOM   35834  O  O     . PHE X  23 366  ? 378.350 294.580 367.778 1.00 114.86 ? 367  PHE lB O     1 
ATOM   35835  C  CB    . PHE X  23 366  ? 378.206 297.690 366.997 1.00 114.86 ? 367  PHE lB CB    1 
ATOM   35836  C  CG    . PHE X  23 366  ? 377.851 298.442 368.236 1.00 114.86 ? 367  PHE lB CG    1 
ATOM   35837  C  CD1   . PHE X  23 366  ? 378.516 299.603 368.566 1.00 114.86 ? 367  PHE lB CD1   1 
ATOM   35838  C  CD2   . PHE X  23 366  ? 376.858 297.983 369.077 1.00 114.86 ? 367  PHE lB CD2   1 
ATOM   35839  C  CE1   . PHE X  23 366  ? 378.191 300.299 369.707 1.00 114.86 ? 367  PHE lB CE1   1 
ATOM   35840  C  CE2   . PHE X  23 366  ? 376.531 298.672 370.221 1.00 114.86 ? 367  PHE lB CE2   1 
ATOM   35841  C  CZ    . PHE X  23 366  ? 377.196 299.832 370.537 1.00 114.86 ? 367  PHE lB CZ    1 
ATOM   35842  N  N     . ILE X  23 367  ? 379.187 295.838 369.446 1.00 108.68 ? 368  ILE lB N     1 
ATOM   35843  C  CA    . ILE X  23 367  ? 378.783 294.935 370.514 1.00 108.68 ? 368  ILE lB CA    1 
ATOM   35844  C  C     . ILE X  23 367  ? 378.124 295.757 371.608 1.00 108.68 ? 368  ILE lB C     1 
ATOM   35845  O  O     . ILE X  23 367  ? 378.674 296.777 372.038 1.00 108.68 ? 368  ILE lB O     1 
ATOM   35846  C  CB    . ILE X  23 367  ? 379.976 294.150 371.075 1.00 108.68 ? 368  ILE lB CB    1 
ATOM   35847  C  CG1   . ILE X  23 367  ? 380.707 293.437 369.947 1.00 108.68 ? 368  ILE lB CG1   1 
ATOM   35848  C  CG2   . ILE X  23 367  ? 379.497 293.158 372.104 1.00 108.68 ? 368  ILE lB CG2   1 
ATOM   35849  C  CD1   . ILE X  23 367  ? 381.777 292.505 370.424 1.00 108.68 ? 368  ILE lB CD1   1 
ATOM   35850  N  N     . ASP X  23 368  ? 376.960 295.314 372.063 1.00 107.89 ? 369  ASP lB N     1 
ATOM   35851  C  CA    . ASP X  23 368  ? 376.223 296.068 373.062 1.00 107.89 ? 369  ASP lB CA    1 
ATOM   35852  C  C     . ASP X  23 368  ? 376.723 295.745 374.459 1.00 107.89 ? 369  ASP lB C     1 
ATOM   35853  O  O     . ASP X  23 368  ? 376.985 294.587 374.791 1.00 107.89 ? 369  ASP lB O     1 
ATOM   35854  C  CB    . ASP X  23 368  ? 374.730 295.774 372.964 1.00 107.89 ? 369  ASP lB CB    1 
ATOM   35855  C  CG    . ASP X  23 368  ? 373.889 296.827 373.649 1.00 107.89 ? 369  ASP lB CG    1 
ATOM   35856  O  OD1   . ASP X  23 368  ? 374.440 297.594 374.465 1.00 107.89 ? 369  ASP lB OD1   1 
ATOM   35857  O  OD2   . ASP X  23 368  ? 372.674 296.893 373.371 1.00 107.89 ? 369  ASP lB OD2   1 
ATOM   35858  N  N     . THR X  23 369  ? 376.859 296.786 375.278 1.00 114.63 ? 370  THR lB N     1 
ATOM   35859  C  CA    . THR X  23 369  ? 377.222 296.636 376.681 1.00 114.63 ? 370  THR lB CA    1 
ATOM   35860  C  C     . THR X  23 369  ? 376.298 297.437 377.587 1.00 114.63 ? 370  THR lB C     1 
ATOM   35861  O  O     . THR X  23 369  ? 376.647 297.696 378.741 1.00 114.63 ? 370  THR lB O     1 
ATOM   35862  C  CB    . THR X  23 369  ? 378.671 297.055 376.923 1.00 114.63 ? 370  THR lB CB    1 
ATOM   35863  O  OG1   . THR X  23 369  ? 378.877 298.376 376.407 1.00 114.63 ? 370  THR lB OG1   1 
ATOM   35864  C  CG2   . THR X  23 369  ? 379.616 296.095 376.235 1.00 114.63 ? 370  THR lB CG2   1 
ATOM   35865  N  N     . THR X  23 370  ? 375.139 297.849 377.084 1.00 115.10 ? 371  THR lB N     1 
ATOM   35866  C  CA    . THR X  23 370  ? 374.170 298.537 377.916 1.00 115.10 ? 371  THR lB CA    1 
ATOM   35867  C  C     . THR X  23 370  ? 373.686 297.608 379.025 1.00 115.10 ? 371  THR lB C     1 
ATOM   35868  O  O     . THR X  23 370  ? 373.691 296.383 378.891 1.00 115.10 ? 371  THR lB O     1 
ATOM   35869  C  CB    . THR X  23 370  ? 372.991 299.019 377.079 1.00 115.10 ? 371  THR lB CB    1 
ATOM   35870  O  OG1   . THR X  23 370  ? 372.501 297.935 376.283 1.00 115.10 ? 371  THR lB OG1   1 
ATOM   35871  C  CG2   . THR X  23 370  ? 373.421 300.151 376.168 1.00 115.10 ? 371  THR lB CG2   1 
ATOM   35872  N  N     . SER X  23 371  ? 373.284 298.207 380.141 1.00 115.37 ? 372  SER lB N     1 
ATOM   35873  C  CA    . SER X  23 371  ? 372.860 297.422 381.292 1.00 115.37 ? 372  SER lB CA    1 
ATOM   35874  C  C     . SER X  23 371  ? 371.659 296.562 380.935 1.00 115.37 ? 372  SER lB C     1 
ATOM   35875  O  O     . SER X  23 371  ? 370.689 297.044 380.345 1.00 115.37 ? 372  SER lB O     1 
ATOM   35876  C  CB    . SER X  23 371  ? 372.516 298.335 382.463 1.00 115.37 ? 372  SER lB CB    1 
ATOM   35877  O  OG    . SER X  23 371  ? 371.731 297.642 383.415 1.00 115.37 ? 372  SER lB OG    1 
ATOM   35878  N  N     . LYS X  23 372  ? 371.726 295.283 381.293 1.00 109.40 ? 373  LYS lB N     1 
ATOM   35879  C  CA    . LYS X  23 372  ? 370.626 294.357 381.078 1.00 109.40 ? 373  LYS lB CA    1 
ATOM   35880  C  C     . LYS X  23 372  ? 369.730 294.256 382.298 1.00 109.40 ? 373  LYS lB C     1 
ATOM   35881  O  O     . LYS X  23 372  ? 368.739 293.521 382.275 1.00 109.40 ? 373  LYS lB O     1 
ATOM   35882  C  CB    . LYS X  23 372  ? 371.163 292.981 380.687 1.00 109.40 ? 373  LYS lB CB    1 
ATOM   35883  C  CG    . LYS X  23 372  ? 371.227 292.770 379.183 1.00 109.40 ? 373  LYS lB CG    1 
ATOM   35884  C  CD    . LYS X  23 372  ? 372.303 293.629 378.545 1.00 109.40 ? 373  LYS lB CD    1 
ATOM   35885  C  CE    . LYS X  23 372  ? 371.842 294.200 377.212 1.00 109.40 ? 373  LYS lB CE    1 
ATOM   35886  N  NZ    . LYS X  23 372  ? 372.599 295.430 376.844 1.00 109.40 ? 373  LYS lB NZ    1 
ATOM   35887  N  N     . PHE X  23 373  ? 370.042 295.002 383.352 1.00 120.72 ? 374  PHE lB N     1 
ATOM   35888  C  CA    . PHE X  23 373  ? 369.214 295.085 384.542 1.00 120.72 ? 374  PHE lB CA    1 
ATOM   35889  C  C     . PHE X  23 373  ? 368.007 295.990 384.333 1.00 120.72 ? 374  PHE lB C     1 
ATOM   35890  O  O     . PHE X  23 373  ? 367.380 296.443 385.295 1.00 120.72 ? 374  PHE lB O     1 
ATOM   35891  C  CB    . PHE X  23 373  ? 370.042 295.602 385.716 1.00 120.72 ? 374  PHE lB CB    1 
ATOM   35892  C  CG    . PHE X  23 373  ? 369.661 295.011 387.032 1.00 120.72 ? 374  PHE lB CG    1 
ATOM   35893  C  CD1   . PHE X  23 373  ? 368.354 294.707 387.329 1.00 120.72 ? 374  PHE lB CD1   1 
ATOM   35894  C  CD2   . PHE X  23 373  ? 370.602 294.832 388.006 1.00 120.72 ? 374  PHE lB CD2   1 
ATOM   35895  C  CE1   . PHE X  23 373  ? 368.010 294.180 388.546 1.00 120.72 ? 374  PHE lB CE1   1 
ATOM   35896  C  CE2   . PHE X  23 373  ? 370.240 294.334 389.211 1.00 120.72 ? 374  PHE lB CE2   1 
ATOM   35897  C  CZ    . PHE X  23 373  ? 368.954 293.997 389.485 1.00 120.72 ? 374  PHE lB CZ    1 
ATOM   35898  N  N     . GLY X  23 374  ? 367.686 296.291 383.085 1.00 125.34 ? 375  GLY lB N     1 
ATOM   35899  C  CA    . GLY X  23 374  ? 366.605 297.218 382.798 1.00 125.34 ? 375  GLY lB CA    1 
ATOM   35900  C  C     . GLY X  23 374  ? 366.689 297.662 381.360 1.00 125.34 ? 375  GLY lB C     1 
ATOM   35901  O  O     . GLY X  23 374  ? 367.221 296.948 380.506 1.00 125.34 ? 375  GLY lB O     1 
ATOM   35902  N  N     . HIS X  23 375  ? 366.163 298.852 381.099 1.00 130.16 ? 376  HIS lB N     1 
ATOM   35903  C  CA    . HIS X  23 375  ? 366.264 299.444 379.772 1.00 130.16 ? 376  HIS lB CA    1 
ATOM   35904  C  C     . HIS X  23 375  ? 367.515 300.313 379.757 1.00 130.16 ? 376  HIS lB C     1 
ATOM   35905  O  O     . HIS X  23 375  ? 367.460 301.541 379.776 1.00 130.16 ? 376  HIS lB O     1 
ATOM   35906  C  CB    . HIS X  23 375  ? 365.002 300.223 379.434 1.00 130.16 ? 376  HIS lB CB    1 
ATOM   35907  C  CG    . HIS X  23 375  ? 363.767 299.381 379.448 1.00 130.16 ? 376  HIS lB CG    1 
ATOM   35908  N  ND1   . HIS X  23 375  ? 362.788 299.511 380.409 1.00 130.16 ? 376  HIS lB ND1   1 
ATOM   35909  C  CD2   . HIS X  23 375  ? 363.364 298.378 378.634 1.00 130.16 ? 376  HIS lB CD2   1 
ATOM   35910  C  CE1   . HIS X  23 375  ? 361.829 298.633 380.178 1.00 130.16 ? 376  HIS lB CE1   1 
ATOM   35911  N  NE2   . HIS X  23 375  ? 362.154 297.934 379.106 1.00 130.16 ? 376  HIS lB NE2   1 
ATOM   35912  N  N     . GLY X  23 376  ? 368.664 299.644 379.736 1.00 129.15 ? 377  GLY lB N     1 
ATOM   35913  C  CA    . GLY X  23 376  ? 369.924 300.355 379.755 1.00 129.15 ? 377  GLY lB CA    1 
ATOM   35914  C  C     . GLY X  23 376  ? 370.070 301.276 378.560 1.00 129.15 ? 377  GLY lB C     1 
ATOM   35915  O  O     . GLY X  23 376  ? 369.576 301.003 377.468 1.00 129.15 ? 377  GLY lB O     1 
ATOM   35916  N  N     . ARG X  23 377  ? 370.752 302.392 378.780 1.00 128.57 ? 378  ARG lB N     1 
ATOM   35917  C  CA    . ARG X  23 377  ? 370.882 303.422 377.760 1.00 128.57 ? 378  ARG lB CA    1 
ATOM   35918  C  C     . ARG X  23 377  ? 372.304 303.573 377.251 1.00 128.57 ? 378  ARG lB C     1 
ATOM   35919  O  O     . ARG X  23 377  ? 372.505 303.833 376.060 1.00 128.57 ? 378  ARG lB O     1 
ATOM   35920  C  CB    . ARG X  23 377  ? 370.396 304.765 378.314 1.00 128.57 ? 378  ARG lB CB    1 
ATOM   35921  C  CG    . ARG X  23 377  ? 368.934 305.054 378.087 1.00 128.57 ? 378  ARG lB CG    1 
ATOM   35922  C  CD    . ARG X  23 377  ? 368.338 305.679 379.330 1.00 128.57 ? 378  ARG lB CD    1 
ATOM   35923  N  NE    . ARG X  23 377  ? 368.659 307.096 379.434 1.00 128.57 ? 378  ARG lB NE    1 
ATOM   35924  C  CZ    . ARG X  23 377  ? 368.800 307.750 380.578 1.00 128.57 ? 378  ARG lB CZ    1 
ATOM   35925  N  NH1   . ARG X  23 377  ? 368.655 307.142 381.743 1.00 128.57 ? 378  ARG lB NH1   1 
ATOM   35926  N  NH2   . ARG X  23 377  ? 369.093 309.047 380.554 1.00 128.57 ? 378  ARG lB NH2   1 
ATOM   35927  N  N     . PHE X  23 378  ? 373.299 303.417 378.116 1.00 122.82 ? 379  PHE lB N     1 
ATOM   35928  C  CA    . PHE X  23 378  ? 374.668 303.789 377.799 1.00 122.82 ? 379  PHE lB CA    1 
ATOM   35929  C  C     . PHE X  23 378  ? 375.562 302.560 377.727 1.00 122.82 ? 379  PHE lB C     1 
ATOM   35930  O  O     . PHE X  23 378  ? 375.328 301.568 378.422 1.00 122.82 ? 379  PHE lB O     1 
ATOM   35931  C  CB    . PHE X  23 378  ? 375.207 304.762 378.845 1.00 122.82 ? 379  PHE lB CB    1 
ATOM   35932  C  CG    . PHE X  23 378  ? 374.264 305.880 379.166 1.00 122.82 ? 379  PHE lB CG    1 
ATOM   35933  C  CD1   . PHE X  23 378  ? 374.065 306.912 378.270 1.00 122.82 ? 379  PHE lB CD1   1 
ATOM   35934  C  CD2   . PHE X  23 378  ? 373.572 305.895 380.360 1.00 122.82 ? 379  PHE lB CD2   1 
ATOM   35935  C  CE1   . PHE X  23 378  ? 373.196 307.939 378.561 1.00 122.82 ? 379  PHE lB CE1   1 
ATOM   35936  C  CE2   . PHE X  23 378  ? 372.705 306.919 380.659 1.00 122.82 ? 379  PHE lB CE2   1 
ATOM   35937  C  CZ    . PHE X  23 378  ? 372.515 307.942 379.757 1.00 122.82 ? 379  PHE lB CZ    1 
ATOM   35938  N  N     . GLN X  23 379  ? 376.589 302.632 376.877 1.00 114.00 ? 380  GLN lB N     1 
ATOM   35939  C  CA    . GLN X  23 379  ? 377.528 301.523 376.758 1.00 114.00 ? 380  GLN lB CA    1 
ATOM   35940  C  C     . GLN X  23 379  ? 378.661 301.628 377.767 1.00 114.00 ? 380  GLN lB C     1 
ATOM   35941  O  O     . GLN X  23 379  ? 379.126 300.610 378.287 1.00 114.00 ? 380  GLN lB O     1 
ATOM   35942  C  CB    . GLN X  23 379  ? 378.109 301.461 375.349 1.00 114.00 ? 380  GLN lB CB    1 
ATOM   35943  C  CG    . GLN X  23 379  ? 377.080 301.405 374.266 1.00 114.00 ? 380  GLN lB CG    1 
ATOM   35944  C  CD    . GLN X  23 379  ? 376.506 300.024 374.071 1.00 114.00 ? 380  GLN lB CD    1 
ATOM   35945  O  OE1   . GLN X  23 379  ? 377.095 299.034 374.493 1.00 114.00 ? 380  GLN lB OE1   1 
ATOM   35946  N  NE2   . GLN X  23 379  ? 375.351 299.947 373.426 1.00 114.00 ? 380  GLN lB NE2   1 
ATOM   35947  N  N     . THR X  23 380  ? 379.126 302.838 378.048 1.00 115.38 ? 381  THR lB N     1 
ATOM   35948  C  CA    . THR X  23 380  ? 380.290 303.034 378.894 1.00 115.38 ? 381  THR lB CA    1 
ATOM   35949  C  C     . THR X  23 380  ? 379.992 304.076 379.957 1.00 115.38 ? 381  THR lB C     1 
ATOM   35950  O  O     . THR X  23 380  ? 379.188 304.988 379.750 1.00 115.38 ? 381  THR lB O     1 
ATOM   35951  C  CB    . THR X  23 380  ? 381.503 303.474 378.077 1.00 115.38 ? 381  THR lB CB    1 
ATOM   35952  O  OG1   . THR X  23 380  ? 381.134 304.562 377.221 1.00 115.38 ? 381  THR lB OG1   1 
ATOM   35953  C  CG2   . THR X  23 380  ? 382.016 302.333 377.235 1.00 115.38 ? 381  THR lB CG2   1 
ATOM   35954  N  N     . MET X  23 381  ? 380.662 303.930 381.101 1.00 117.84 ? 382  MET lB N     1 
ATOM   35955  C  CA    . MET X  23 381  ? 380.499 304.900 382.176 1.00 117.84 ? 382  MET lB CA    1 
ATOM   35956  C  C     . MET X  23 381  ? 380.856 306.297 381.701 1.00 117.84 ? 382  MET lB C     1 
ATOM   35957  O  O     . MET X  23 381  ? 380.160 307.265 382.022 1.00 117.84 ? 382  MET lB O     1 
ATOM   35958  C  CB    . MET X  23 381  ? 381.372 304.518 383.369 1.00 117.84 ? 382  MET lB CB    1 
ATOM   35959  C  CG    . MET X  23 381  ? 381.269 303.069 383.792 1.00 117.84 ? 382  MET lB CG    1 
ATOM   35960  S  SD    . MET X  23 381  ? 382.433 302.670 385.113 1.00 117.84 ? 382  MET lB SD    1 
ATOM   35961  C  CE    . MET X  23 381  ? 383.369 301.344 384.359 1.00 117.84 ? 382  MET lB CE    1 
ATOM   35962  N  N     . GLU X  23 382  ? 381.942 306.419 380.938 1.00 121.41 ? 383  GLU lB N     1 
ATOM   35963  C  CA    . GLU X  23 382  ? 382.396 307.729 380.488 1.00 121.41 ? 383  GLU lB CA    1 
ATOM   35964  C  C     . GLU X  23 382  ? 381.359 308.399 379.602 1.00 121.41 ? 383  GLU lB C     1 
ATOM   35965  O  O     . GLU X  23 382  ? 381.071 309.590 379.769 1.00 121.41 ? 383  GLU lB O     1 
ATOM   35966  C  CB    . GLU X  23 382  ? 383.728 307.604 379.751 1.00 121.41 ? 383  GLU lB CB    1 
ATOM   35967  C  CG    . GLU X  23 382  ? 384.812 306.860 380.517 1.00 121.41 ? 383  GLU lB CG    1 
ATOM   35968  C  CD    . GLU X  23 382  ? 384.585 305.364 380.574 1.00 121.41 ? 383  GLU lB CD    1 
ATOM   35969  O  OE1   . GLU X  23 382  ? 383.657 304.879 379.899 1.00 121.41 ? 383  GLU lB OE1   1 
ATOM   35970  O  OE2   . GLU X  23 382  ? 385.330 304.673 381.296 1.00 121.41 ? 383  GLU lB OE2   1 
ATOM   35971  N  N     . GLU X  23 383  ? 380.784 307.656 378.658 1.00 123.35 ? 384  GLU lB N     1 
ATOM   35972  C  CA    . GLU X  23 383  ? 379.707 308.224 377.860 1.00 123.35 ? 384  GLU lB CA    1 
ATOM   35973  C  C     . GLU X  23 383  ? 378.544 308.620 378.751 1.00 123.35 ? 384  GLU lB C     1 
ATOM   35974  O  O     . GLU X  23 383  ? 377.929 309.674 378.552 1.00 123.35 ? 384  GLU lB O     1 
ATOM   35975  C  CB    . GLU X  23 383  ? 379.247 307.231 376.793 1.00 123.35 ? 384  GLU lB CB    1 
ATOM   35976  C  CG    . GLU X  23 383  ? 377.834 307.496 376.289 1.00 123.35 ? 384  GLU lB CG    1 
ATOM   35977  C  CD    . GLU X  23 383  ? 377.265 306.347 375.481 1.00 123.35 ? 384  GLU lB CD    1 
ATOM   35978  O  OE1   . GLU X  23 383  ? 377.834 306.026 374.420 1.00 123.35 ? 384  GLU lB OE1   1 
ATOM   35979  O  OE2   . GLU X  23 383  ? 376.238 305.775 375.896 1.00 123.35 ? 384  GLU lB OE2   1 
ATOM   35980  N  N     . LYS X  23 384  ? 378.243 307.793 379.753 1.00 122.86 ? 385  LYS lB N     1 
ATOM   35981  C  CA    . LYS X  23 384  ? 377.122 308.090 380.630 1.00 122.86 ? 385  LYS lB CA    1 
ATOM   35982  C  C     . LYS X  23 384  ? 377.336 309.395 381.376 1.00 122.86 ? 385  LYS lB C     1 
ATOM   35983  O  O     . LYS X  23 384  ? 376.409 310.197 381.501 1.00 122.86 ? 385  LYS lB O     1 
ATOM   35984  C  CB    . LYS X  23 384  ? 376.889 306.949 381.615 1.00 122.86 ? 385  LYS lB CB    1 
ATOM   35985  C  CG    . LYS X  23 384  ? 375.770 307.243 382.601 1.00 122.86 ? 385  LYS lB CG    1 
ATOM   35986  C  CD    . LYS X  23 384  ? 375.427 306.039 383.455 1.00 122.86 ? 385  LYS lB CD    1 
ATOM   35987  C  CE    . LYS X  23 384  ? 374.303 306.357 384.424 1.00 122.86 ? 385  LYS lB CE    1 
ATOM   35988  N  NZ    . LYS X  23 384  ? 374.115 305.276 385.426 1.00 122.86 ? 385  LYS lB NZ    1 
ATOM   35989  N  N     . LYS X  23 385  ? 378.546 309.635 381.880 1.00 122.79 ? 386  LYS lB N     1 
ATOM   35990  C  CA    . LYS X  23 385  ? 378.765 310.877 382.613 1.00 122.79 ? 386  LYS lB CA    1 
ATOM   35991  C  C     . LYS X  23 385  ? 378.831 312.067 381.667 1.00 122.79 ? 386  LYS lB C     1 
ATOM   35992  O  O     . LYS X  23 385  ? 378.331 313.150 381.993 1.00 122.79 ? 386  LYS lB O     1 
ATOM   35993  C  CB    . LYS X  23 385  ? 380.029 310.800 383.466 1.00 122.79 ? 386  LYS lB CB    1 
ATOM   35994  C  CG    . LYS X  23 385  ? 381.199 310.118 382.820 1.00 122.79 ? 386  LYS lB CG    1 
ATOM   35995  C  CD    . LYS X  23 385  ? 382.461 310.309 383.644 1.00 122.79 ? 386  LYS lB CD    1 
ATOM   35996  C  CE    . LYS X  23 385  ? 382.271 309.833 385.071 1.00 122.79 ? 386  LYS lB CE    1 
ATOM   35997  N  NZ    . LYS X  23 385  ? 381.873 308.404 385.127 1.00 122.79 ? 386  LYS lB NZ    1 
ATOM   35998  N  N     . ALA X  23 386  ? 379.436 311.889 380.490 1.00 122.66 ? 387  ALA lB N     1 
ATOM   35999  C  CA    . ALA X  23 386  ? 379.516 312.989 379.536 1.00 122.66 ? 387  ALA lB CA    1 
ATOM   36000  C  C     . ALA X  23 386  ? 378.130 313.439 379.106 1.00 122.66 ? 387  ALA lB C     1 
ATOM   36001  O  O     . ALA X  23 386  ? 377.856 314.640 379.013 1.00 122.66 ? 387  ALA lB O     1 
ATOM   36002  C  CB    . ALA X  23 386  ? 380.343 312.575 378.323 1.00 122.66 ? 387  ALA lB CB    1 
ATOM   36003  N  N     . PHE X  23 387  ? 377.242 312.486 378.836 1.00 133.51 ? 388  PHE lB N     1 
ATOM   36004  C  CA    . PHE X  23 387  ? 375.860 312.828 378.531 1.00 133.51 ? 388  PHE lB CA    1 
ATOM   36005  C  C     . PHE X  23 387  ? 375.137 313.312 379.780 1.00 133.51 ? 388  PHE lB C     1 
ATOM   36006  O  O     . PHE X  23 387  ? 374.205 314.120 379.698 1.00 133.51 ? 388  PHE lB O     1 
ATOM   36007  C  CB    . PHE X  23 387  ? 375.173 311.607 377.920 1.00 133.51 ? 388  PHE lB CB    1 
ATOM   36008  C  CG    . PHE X  23 387  ? 373.685 311.708 377.843 1.00 133.51 ? 388  PHE lB CG    1 
ATOM   36009  C  CD1   . PHE X  23 387  ? 372.892 311.413 378.938 1.00 133.51 ? 388  PHE lB CD1   1 
ATOM   36010  C  CD2   . PHE X  23 387  ? 373.076 312.080 376.663 1.00 133.51 ? 388  PHE lB CD2   1 
ATOM   36011  C  CE1   . PHE X  23 387  ? 371.528 311.507 378.860 1.00 133.51 ? 388  PHE lB CE1   1 
ATOM   36012  C  CE2   . PHE X  23 387  ? 371.713 312.171 376.578 1.00 133.51 ? 388  PHE lB CE2   1 
ATOM   36013  C  CZ    . PHE X  23 387  ? 370.937 311.886 377.679 1.00 133.51 ? 388  PHE lB CZ    1 
ATOM   36014  N  N     . MET X  23 388  ? 375.572 312.838 380.943 1.00 147.42 ? 389  MET lB N     1 
ATOM   36015  C  CA    . MET X  23 388  ? 374.871 313.050 382.199 1.00 147.42 ? 389  MET lB CA    1 
ATOM   36016  C  C     . MET X  23 388  ? 375.244 314.373 382.841 1.00 147.42 ? 389  MET lB C     1 
ATOM   36017  O  O     . MET X  23 388  ? 374.372 315.078 383.357 1.00 147.42 ? 389  MET lB O     1 
ATOM   36018  C  CB    . MET X  23 388  ? 375.207 311.907 383.158 1.00 147.42 ? 389  MET lB CB    1 
ATOM   36019  C  CG    . MET X  23 388  ? 374.135 311.496 384.151 1.00 147.42 ? 389  MET lB CG    1 
ATOM   36020  S  SD    . MET X  23 388  ? 372.563 311.054 383.405 1.00 147.42 ? 389  MET lB SD    1 
ATOM   36021  C  CE    . MET X  23 388  ? 371.651 312.535 383.747 1.00 147.42 ? 389  MET lB CE    1 
ATOM   36022  N  N     . GLY X  23 389  ? 376.525 314.717 382.828 1.00 162.10 ? 390  GLY lB N     1 
ATOM   36023  C  CA    . GLY X  23 389  ? 377.004 315.855 383.566 1.00 162.10 ? 390  GLY lB CA    1 
ATOM   36024  C  C     . GLY X  23 389  ? 377.100 315.513 385.035 1.00 162.10 ? 390  GLY lB C     1 
ATOM   36025  O  O     . GLY X  23 389  ? 376.773 314.399 385.455 1.00 162.10 ? 390  GLY lB O     1 
ATOM   36026  N  N     . PRO X  23 390  ? 377.556 316.460 385.846 1.00 201.29 ? 391  PRO lB N     1 
ATOM   36027  C  CA    . PRO X  23 390  ? 377.649 316.207 387.286 1.00 201.29 ? 391  PRO lB CA    1 
ATOM   36028  C  C     . PRO X  23 390  ? 376.274 316.016 387.902 1.00 201.29 ? 391  PRO lB C     1 
ATOM   36029  O  O     . PRO X  23 390  ? 375.269 316.536 387.411 1.00 201.29 ? 391  PRO lB O     1 
ATOM   36030  C  CB    . PRO X  23 390  ? 378.333 317.467 387.826 1.00 201.29 ? 391  PRO lB CB    1 
ATOM   36031  C  CG    . PRO X  23 390  ? 378.027 318.516 386.816 1.00 201.29 ? 391  PRO lB CG    1 
ATOM   36032  C  CD    . PRO X  23 390  ? 378.006 317.815 385.492 1.00 201.29 ? 391  PRO lB CD    1 
ATOM   36033  N  N     . LEU X  23 391  ? 376.236 315.244 388.979 1.00 233.99 ? 392  LEU lB N     1 
ATOM   36034  C  CA    . LEU X  23 391  ? 375.016 314.999 389.732 1.00 233.99 ? 392  LEU lB CA    1 
ATOM   36035  C  C     . LEU X  23 391  ? 375.206 315.456 391.172 1.00 233.99 ? 392  LEU lB C     1 
ATOM   36036  O  O     . LEU X  23 391  ? 376.282 315.907 391.570 1.00 233.99 ? 392  LEU lB O     1 
ATOM   36037  C  CB    . LEU X  23 391  ? 374.629 313.524 389.667 1.00 233.99 ? 392  LEU lB CB    1 
ATOM   36038  C  CG    . LEU X  23 391  ? 374.205 313.041 388.285 1.00 233.99 ? 392  LEU lB CG    1 
ATOM   36039  C  CD1   . LEU X  23 391  ? 373.651 311.635 388.374 1.00 233.99 ? 392  LEU lB CD1   1 
ATOM   36040  C  CD2   . LEU X  23 391  ? 373.187 313.992 387.689 1.00 233.99 ? 392  LEU lB CD2   1 
ATOM   36041  N  N     . LYS X  23 392  ? 374.137 315.335 391.959 1.00 256.40 ? 393  LYS lB N     1 
ATOM   36042  C  CA    . LYS X  23 392  ? 374.200 315.802 393.337 1.00 256.40 ? 393  LYS lB CA    1 
ATOM   36043  C  C     . LYS X  23 392  ? 375.246 315.036 394.127 1.00 256.40 ? 393  LYS lB C     1 
ATOM   36044  O  O     . LYS X  23 392  ? 375.999 315.629 394.903 1.00 256.40 ? 393  LYS lB O     1 
ATOM   36045  C  CB    . LYS X  23 392  ? 372.836 315.682 394.007 1.00 256.40 ? 393  LYS lB CB    1 
ATOM   36046  C  CG    . LYS X  23 392  ? 372.844 316.095 395.464 1.00 256.40 ? 393  LYS lB CG    1 
ATOM   36047  C  CD    . LYS X  23 392  ? 371.435 316.217 395.999 1.00 256.40 ? 393  LYS lB CD    1 
ATOM   36048  C  CE    . LYS X  23 392  ? 371.426 316.677 397.442 1.00 256.40 ? 393  LYS lB CE    1 
ATOM   36049  N  NZ    . LYS X  23 392  ? 370.043 316.668 397.990 1.00 256.40 ? 393  LYS lB NZ    1 
ATOM   36050  N  N     . LYS X  23 393  ? 375.310 313.716 393.946 1.00 275.24 ? 394  LYS lB N     1 
ATOM   36051  C  CA    . LYS X  23 393  ? 376.309 312.927 394.658 1.00 275.24 ? 394  LYS lB CA    1 
ATOM   36052  C  C     . LYS X  23 393  ? 377.717 313.370 394.285 1.00 275.24 ? 394  LYS lB C     1 
ATOM   36053  O  O     . LYS X  23 393  ? 378.566 313.590 395.157 1.00 275.24 ? 394  LYS lB O     1 
ATOM   36054  C  CB    . LYS X  23 393  ? 376.110 311.441 394.361 1.00 275.24 ? 394  LYS lB CB    1 
ATOM   36055  C  CG    . LYS X  23 393  ? 375.414 311.169 393.042 1.00 275.24 ? 394  LYS lB CG    1 
ATOM   36056  C  CD    . LYS X  23 393  ? 374.962 309.724 392.933 1.00 275.24 ? 394  LYS lB CD    1 
ATOM   36057  C  CE    . LYS X  23 393  ? 374.092 309.521 391.706 1.00 275.24 ? 394  LYS lB CE    1 
ATOM   36058  N  NZ    . LYS X  23 393  ? 373.569 308.133 391.612 1.00 275.24 ? 394  LYS lB NZ    1 
ATOM   36059  N  N     . ASP X  23 394  ? 377.972 313.537 392.989 1.00 286.53 ? 395  ASP lB N     1 
ATOM   36060  C  CA    . ASP X  23 394  ? 379.280 314.003 392.550 1.00 286.53 ? 395  ASP lB CA    1 
ATOM   36061  C  C     . ASP X  23 394  ? 379.570 315.402 393.074 1.00 286.53 ? 395  ASP lB C     1 
ATOM   36062  O  O     . ASP X  23 394  ? 380.685 315.686 393.526 1.00 286.53 ? 395  ASP lB O     1 
ATOM   36063  C  CB    . ASP X  23 394  ? 379.355 313.981 391.024 1.00 286.53 ? 395  ASP lB CB    1 
ATOM   36064  C  CG    . ASP X  23 394  ? 379.145 312.594 390.450 1.00 286.53 ? 395  ASP lB CG    1 
ATOM   36065  O  OD1   . ASP X  23 394  ? 379.150 311.620 391.231 1.00 286.53 ? 395  ASP lB OD1   1 
ATOM   36066  O  OD2   . ASP X  23 394  ? 378.972 312.480 389.217 1.00 286.53 ? 395  ASP lB OD2   1 
ATOM   36067  N  N     . ARG X  23 395  ? 378.575 316.290 393.023 1.00 294.29 ? 396  ARG lB N     1 
ATOM   36068  C  CA    . ARG X  23 395  ? 378.804 317.676 393.417 1.00 294.29 ? 396  ARG lB CA    1 
ATOM   36069  C  C     . ARG X  23 395  ? 379.094 317.787 394.910 1.00 294.29 ? 396  ARG lB C     1 
ATOM   36070  O  O     . ARG X  23 395  ? 380.001 318.521 395.320 1.00 294.29 ? 396  ARG lB O     1 
ATOM   36071  C  CB    . ARG X  23 395  ? 377.602 318.539 393.024 1.00 294.29 ? 396  ARG lB CB    1 
ATOM   36072  C  CG    . ARG X  23 395  ? 377.373 319.723 393.938 1.00 294.29 ? 396  ARG lB CG    1 
ATOM   36073  C  CD    . ARG X  23 395  ? 376.169 320.605 393.588 1.00 294.29 ? 396  ARG lB CD    1 
ATOM   36074  N  NE    . ARG X  23 395  ? 374.890 319.911 393.501 1.00 294.29 ? 396  ARG lB NE    1 
ATOM   36075  C  CZ    . ARG X  23 395  ? 374.416 319.322 392.411 1.00 294.29 ? 396  ARG lB CZ    1 
ATOM   36076  N  NH1   . ARG X  23 395  ? 375.090 319.324 391.274 1.00 294.29 ? 396  ARG lB NH1   1 
ATOM   36077  N  NH2   . ARG X  23 395  ? 373.221 318.740 392.458 1.00 294.29 ? 396  ARG lB NH2   1 
ATOM   36078  N  N     . ILE X  23 396  ? 378.345 317.053 395.738 1.00 312.96 ? 397  ILE lB N     1 
ATOM   36079  C  CA    . ILE X  23 396  ? 378.611 317.069 397.173 1.00 312.96 ? 397  ILE lB CA    1 
ATOM   36080  C  C     . ILE X  23 396  ? 379.937 316.388 397.483 1.00 312.96 ? 397  ILE lB C     1 
ATOM   36081  O  O     . ILE X  23 396  ? 380.644 316.797 398.412 1.00 312.96 ? 397  ILE lB O     1 
ATOM   36082  C  CB    . ILE X  23 396  ? 377.453 316.432 397.966 1.00 312.96 ? 397  ILE lB CB    1 
ATOM   36083  C  CG1   . ILE X  23 396  ? 377.319 314.943 397.649 1.00 312.96 ? 397  ILE lB CG1   1 
ATOM   36084  C  CG2   . ILE X  23 396  ? 376.150 317.166 397.693 1.00 312.96 ? 397  ILE lB CG2   1 
ATOM   36085  C  CD1   . ILE X  23 396  ? 377.839 314.033 398.742 1.00 312.96 ? 397  ILE lB CD1   1 
ATOM   36086  N  N     . ALA X  23 397  ? 380.297 315.341 396.735 1.00 324.23 ? 398  ALA lB N     1 
ATOM   36087  C  CA    . ALA X  23 397  ? 381.602 314.726 396.933 1.00 324.23 ? 398  ALA lB CA    1 
ATOM   36088  C  C     . ALA X  23 397  ? 382.717 315.719 396.645 1.00 324.23 ? 398  ALA lB C     1 
ATOM   36089  O  O     . ALA X  23 397  ? 383.706 315.786 397.384 1.00 324.23 ? 398  ALA lB O     1 
ATOM   36090  C  CB    . ALA X  23 397  ? 381.738 313.487 396.049 1.00 324.23 ? 398  ALA lB CB    1 
ATOM   36091  N  N     . LYS X  23 398  ? 382.571 316.505 395.577 1.00 329.34 ? 399  LYS lB N     1 
ATOM   36092  C  CA    . LYS X  23 398  ? 383.551 317.549 395.294 1.00 329.34 ? 399  LYS lB CA    1 
ATOM   36093  C  C     . LYS X  23 398  ? 383.584 318.590 396.405 1.00 329.34 ? 399  LYS lB C     1 
ATOM   36094  O  O     . LYS X  23 398  ? 384.662 319.020 396.832 1.00 329.34 ? 399  LYS lB O     1 
ATOM   36095  C  CB    . LYS X  23 398  ? 383.244 318.220 393.956 1.00 329.34 ? 399  LYS lB CB    1 
ATOM   36096  C  CG    . LYS X  23 398  ? 383.282 317.294 392.763 1.00 329.34 ? 399  LYS lB CG    1 
ATOM   36097  C  CD    . LYS X  23 398  ? 382.391 317.823 391.658 1.00 329.34 ? 399  LYS lB CD    1 
ATOM   36098  C  CE    . LYS X  23 398  ? 381.990 316.722 390.696 1.00 329.34 ? 399  LYS lB CE    1 
ATOM   36099  N  NZ    . LYS X  23 398  ? 380.710 317.041 390.007 1.00 329.34 ? 399  LYS lB NZ    1 
ATOM   36100  N  N     . GLU X  23 399  ? 382.409 319.009 396.883 1.00 339.32 ? 400  GLU lB N     1 
ATOM   36101  C  CA    . GLU X  23 399  ? 382.357 320.049 397.905 1.00 339.32 ? 400  GLU lB CA    1 
ATOM   36102  C  C     . GLU X  23 399  ? 383.041 319.598 399.189 1.00 339.32 ? 400  GLU lB C     1 
ATOM   36103  O  O     . GLU X  23 399  ? 383.820 320.352 399.784 1.00 339.32 ? 400  GLU lB O     1 
ATOM   36104  C  CB    . GLU X  23 399  ? 380.908 320.440 398.187 1.00 339.32 ? 400  GLU lB CB    1 
ATOM   36105  C  CG    . GLU X  23 399  ? 380.281 321.319 397.124 1.00 339.32 ? 400  GLU lB CG    1 
ATOM   36106  C  CD    . GLU X  23 399  ? 378.771 321.287 397.177 1.00 339.32 ? 400  GLU lB CD    1 
ATOM   36107  O  OE1   . GLU X  23 399  ? 378.186 320.269 396.761 1.00 339.32 ? 400  GLU lB OE1   1 
ATOM   36108  O  OE2   . GLU X  23 399  ? 378.167 322.280 397.635 1.00 339.32 ? 400  GLU lB OE2   1 
ATOM   36109  N  N     . GLU X  23 400  ? 382.771 318.367 399.627 1.00 351.33 ? 401  GLU lB N     1 
ATOM   36110  C  CA    . GLU X  23 400  ? 383.390 317.867 400.849 1.00 351.33 ? 401  GLU lB CA    1 
ATOM   36111  C  C     . GLU X  23 400  ? 384.860 317.511 400.644 1.00 351.33 ? 401  GLU lB C     1 
ATOM   36112  O  O     . GLU X  23 400  ? 385.648 317.588 401.594 1.00 351.33 ? 401  GLU lB O     1 
ATOM   36113  C  CB    . GLU X  23 400  ? 382.612 316.660 401.378 1.00 351.33 ? 401  GLU lB CB    1 
ATOM   36114  C  CG    . GLU X  23 400  ? 382.594 315.457 400.450 1.00 351.33 ? 401  GLU lB CG    1 
ATOM   36115  C  CD    . GLU X  23 400  ? 383.649 314.430 400.802 1.00 351.33 ? 401  GLU lB CD    1 
ATOM   36116  O  OE1   . GLU X  23 400  ? 384.068 314.381 401.977 1.00 351.33 ? 401  GLU lB OE1   1 
ATOM   36117  O  OE2   . GLU X  23 400  ? 384.063 313.673 399.902 1.00 351.33 ? 401  GLU lB OE2   1 
ATOM   36118  N  N     . GLY X  23 401  ? 385.250 317.128 399.427 1.00 363.19 ? 402  GLY lB N     1 
ATOM   36119  C  CA    . GLY X  23 401  ? 386.636 316.803 399.149 1.00 363.19 ? 402  GLY lB CA    1 
ATOM   36120  C  C     . GLY X  23 401  ? 387.520 317.981 398.811 1.00 363.19 ? 402  GLY lB C     1 
ATOM   36121  O  O     . GLY X  23 401  ? 388.738 317.807 398.710 1.00 363.19 ? 402  GLY lB O     1 
ATOM   36122  N  N     . ALA X  23 402  ? 386.936 319.165 398.635 1.00 376.16 ? 403  ALA lB N     1 
ATOM   36123  C  CA    . ALA X  23 402  ? 387.678 320.380 398.294 1.00 376.16 ? 403  ALA lB CA    1 
ATOM   36124  C  C     . ALA X  23 402  ? 388.545 320.190 397.051 1.00 376.16 ? 403  ALA lB C     1 
ATOM   36125  O  O     . ALA X  23 402  ? 388.151 320.560 395.944 1.00 376.16 ? 403  ALA lB O     1 
ATOM   36126  C  CB    . ALA X  23 402  ? 388.534 320.830 399.473 1.00 376.16 ? 403  ALA lB CB    1 
ATOM   36127  N  N     . MET Y  24 1    ? 296.421 173.238 429.158 1.00 154.49 ? 1    MET lC N     1 
ATOM   36128  C  CA    . MET Y  24 1    ? 297.357 172.180 428.799 1.00 154.49 ? 1    MET lC CA    1 
ATOM   36129  C  C     . MET Y  24 1    ? 298.767 172.503 429.277 1.00 154.49 ? 1    MET lC C     1 
ATOM   36130  O  O     . MET Y  24 1    ? 299.188 173.660 429.273 1.00 154.49 ? 1    MET lC O     1 
ATOM   36131  C  CB    . MET Y  24 1    ? 297.355 171.948 427.289 1.00 154.49 ? 1    MET lC CB    1 
ATOM   36132  C  CG    . MET Y  24 1    ? 297.649 170.514 426.893 1.00 154.49 ? 1    MET lC CG    1 
ATOM   36133  S  SD    . MET Y  24 1    ? 296.530 169.341 427.680 1.00 154.49 ? 1    MET lC SD    1 
ATOM   36134  C  CE    . MET Y  24 1    ? 297.279 167.786 427.202 1.00 154.49 ? 1    MET lC CE    1 
ATOM   36135  N  N     . ALA Y  24 2    ? 299.494 171.467 429.679 1.00 161.09 ? 2    ALA lC N     1 
ATOM   36136  C  CA    . ALA Y  24 2    ? 300.827 171.622 430.241 1.00 161.09 ? 2    ALA lC CA    1 
ATOM   36137  C  C     . ALA Y  24 2    ? 301.887 171.200 429.229 1.00 161.09 ? 2    ALA lC C     1 
ATOM   36138  O  O     . ALA Y  24 2    ? 301.676 170.257 428.461 1.00 161.09 ? 2    ALA lC O     1 
ATOM   36139  C  CB    . ALA Y  24 2    ? 300.959 170.795 431.521 1.00 161.09 ? 2    ALA lC CB    1 
ATOM   36140  N  N     . CYS Y  24 3    ? 303.033 171.894 429.221 1.00 153.02 ? 3    CYS lC N     1 
ATOM   36141  C  CA    . CYS Y  24 3    ? 303.565 173.035 429.984 1.00 153.02 ? 3    CYS lC CA    1 
ATOM   36142  C  C     . CYS Y  24 3    ? 303.565 172.781 431.489 1.00 153.02 ? 3    CYS lC C     1 
ATOM   36143  O  O     . CYS Y  24 3    ? 302.867 173.459 432.241 1.00 153.02 ? 3    CYS lC O     1 
ATOM   36144  C  CB    . CYS Y  24 3    ? 302.788 174.318 429.666 1.00 153.02 ? 3    CYS lC CB    1 
ATOM   36145  S  SG    . CYS Y  24 3    ? 302.168 174.419 427.972 1.00 153.02 ? 3    CYS lC SG    1 
ATOM   36146  N  N     . ALA Y  24 4    ? 304.343 171.787 431.914 1.00 137.90 ? 4    ALA lC N     1 
ATOM   36147  C  CA    . ALA Y  24 4    ? 304.317 171.321 433.295 1.00 137.90 ? 4    ALA lC CA    1 
ATOM   36148  C  C     . ALA Y  24 4    ? 304.730 172.412 434.275 1.00 137.90 ? 4    ALA lC C     1 
ATOM   36149  O  O     . ALA Y  24 4    ? 305.892 172.826 434.299 1.00 137.90 ? 4    ALA lC O     1 
ATOM   36150  C  CB    . ALA Y  24 4    ? 305.225 170.101 433.455 1.00 137.90 ? 4    ALA lC CB    1 
ATOM   36151  N  N     . ARG Y  24 5    ? 303.786 172.880 435.092 1.00 122.71 ? 5    ARG lC N     1 
ATOM   36152  C  CA    . ARG Y  24 5    ? 304.084 173.894 436.091 1.00 122.71 ? 5    ARG lC CA    1 
ATOM   36153  C  C     . ARG Y  24 5    ? 304.624 173.220 437.344 1.00 122.71 ? 5    ARG lC C     1 
ATOM   36154  O  O     . ARG Y  24 5    ? 303.969 172.311 437.877 1.00 122.71 ? 5    ARG lC O     1 
ATOM   36155  C  CB    . ARG Y  24 5    ? 302.847 174.721 436.416 1.00 122.71 ? 5    ARG lC CB    1 
ATOM   36156  C  CG    . ARG Y  24 5    ? 301.622 173.925 436.834 1.00 122.71 ? 5    ARG lC CG    1 
ATOM   36157  C  CD    . ARG Y  24 5    ? 300.338 174.655 436.483 1.00 122.71 ? 5    ARG lC CD    1 
ATOM   36158  N  NE    . ARG Y  24 5    ? 300.423 175.313 435.186 1.00 122.71 ? 5    ARG lC NE    1 
ATOM   36159  C  CZ    . ARG Y  24 5    ? 300.473 176.626 435.013 1.00 122.71 ? 5    ARG lC CZ    1 
ATOM   36160  N  NH1   . ARG Y  24 5    ? 300.442 177.459 436.039 1.00 122.71 ? 5    ARG lC NH1   1 
ATOM   36161  N  NH2   . ARG Y  24 5    ? 300.562 177.113 433.779 1.00 122.71 ? 5    ARG lC NH2   1 
ATOM   36162  N  N     . PRO Y  24 6    ? 305.803 173.592 437.827 1.00 121.44 ? 6    PRO lC N     1 
ATOM   36163  C  CA    . PRO Y  24 6    ? 306.299 173.030 439.084 1.00 121.44 ? 6    PRO lC CA    1 
ATOM   36164  C  C     . PRO Y  24 6    ? 305.640 173.692 440.281 1.00 121.44 ? 6    PRO lC C     1 
ATOM   36165  O  O     . PRO Y  24 6    ? 304.959 174.714 440.184 1.00 121.44 ? 6    PRO lC O     1 
ATOM   36166  C  CB    . PRO Y  24 6    ? 307.797 173.324 439.038 1.00 121.44 ? 6    PRO lC CB    1 
ATOM   36167  C  CG    . PRO Y  24 6    ? 307.907 174.528 438.182 1.00 121.44 ? 6    PRO lC CG    1 
ATOM   36168  C  CD    . PRO Y  24 6    ? 306.817 174.418 437.154 1.00 121.44 ? 6    PRO lC CD    1 
ATOM   36169  N  N     . LEU Y  24 7    ? 305.864 173.082 441.434 1.00 123.17 ? 7    LEU lC N     1 
ATOM   36170  C  CA    . LEU Y  24 7    ? 305.285 173.519 442.698 1.00 123.17 ? 7    LEU lC CA    1 
ATOM   36171  C  C     . LEU Y  24 7    ? 306.383 174.207 443.500 1.00 123.17 ? 7    LEU lC C     1 
ATOM   36172  O  O     . LEU Y  24 7    ? 307.401 173.595 443.829 1.00 123.17 ? 7    LEU lC O     1 
ATOM   36173  C  CB    . LEU Y  24 7    ? 304.690 172.321 443.427 1.00 123.17 ? 7    LEU lC CB    1 
ATOM   36174  C  CG    . LEU Y  24 7    ? 304.270 172.388 444.888 1.00 123.17 ? 7    LEU lC CG    1 
ATOM   36175  C  CD1   . LEU Y  24 7    ? 303.116 171.435 445.110 1.00 123.17 ? 7    LEU lC CD1   1 
ATOM   36176  C  CD2   . LEU Y  24 7    ? 305.436 171.984 445.767 1.00 123.17 ? 7    LEU lC CD2   1 
ATOM   36177  N  N     . ILE Y  24 8    ? 306.177 175.482 443.812 1.00 126.61 ? 8    ILE lC N     1 
ATOM   36178  C  CA    . ILE Y  24 8    ? 307.177 176.272 444.517 1.00 126.61 ? 8    ILE lC CA    1 
ATOM   36179  C  C     . ILE Y  24 8    ? 306.671 176.582 445.918 1.00 126.61 ? 8    ILE lC C     1 
ATOM   36180  O  O     . ILE Y  24 8    ? 305.471 176.735 446.157 1.00 126.61 ? 8    ILE lC O     1 
ATOM   36181  C  CB    . ILE Y  24 8    ? 307.533 177.572 443.762 1.00 126.61 ? 8    ILE lC CB    1 
ATOM   36182  C  CG1   . ILE Y  24 8    ? 307.755 177.301 442.276 1.00 126.61 ? 8    ILE lC CG1   1 
ATOM   36183  C  CG2   . ILE Y  24 8    ? 308.775 178.212 444.345 1.00 126.61 ? 8    ILE lC CG2   1 
ATOM   36184  C  CD1   . ILE Y  24 8    ? 306.523 177.478 441.436 1.00 126.61 ? 8    ILE lC CD1   1 
ATOM   36185  N  N     . SER Y  24 9    ? 307.603 176.677 446.858 1.00 132.27 ? 9    SER lC N     1 
ATOM   36186  C  CA    . SER Y  24 9    ? 307.296 176.940 448.253 1.00 132.27 ? 9    SER lC CA    1 
ATOM   36187  C  C     . SER Y  24 9    ? 307.295 178.437 448.532 1.00 132.27 ? 9    SER lC C     1 
ATOM   36188  O  O     . SER Y  24 9    ? 307.823 179.239 447.758 1.00 132.27 ? 9    SER lC O     1 
ATOM   36189  C  CB    . SER Y  24 9    ? 308.303 176.245 449.171 1.00 132.27 ? 9    SER lC CB    1 
ATOM   36190  O  OG    . SER Y  24 9    ? 309.563 176.886 449.107 1.00 132.27 ? 9    SER lC OG    1 
ATOM   36191  N  N     . VAL Y  24 10   ? 306.693 178.800 449.660 1.00 132.70 ? 10   VAL lC N     1 
ATOM   36192  C  CA    . VAL Y  24 10   ? 306.642 180.177 450.137 1.00 132.70 ? 10   VAL lC CA    1 
ATOM   36193  C  C     . VAL Y  24 10   ? 307.556 180.293 451.348 1.00 132.70 ? 10   VAL lC C     1 
ATOM   36194  O  O     . VAL Y  24 10   ? 307.690 179.343 452.128 1.00 132.70 ? 10   VAL lC O     1 
ATOM   36195  C  CB    . VAL Y  24 10   ? 305.202 180.608 450.469 1.00 132.70 ? 10   VAL lC CB    1 
ATOM   36196  C  CG1   . VAL Y  24 10   ? 304.769 180.060 451.799 1.00 132.70 ? 10   VAL lC CG1   1 
ATOM   36197  C  CG2   . VAL Y  24 10   ? 305.089 182.114 450.498 1.00 132.70 ? 10   VAL lC CG2   1 
ATOM   36198  N  N     . TYR Y  24 11   ? 308.205 181.443 451.491 1.00 130.23 ? 11   TYR lC N     1 
ATOM   36199  C  CA    . TYR Y  24 11   ? 309.188 181.627 452.545 1.00 130.23 ? 11   TYR lC CA    1 
ATOM   36200  C  C     . TYR Y  24 11   ? 308.564 182.303 453.750 1.00 130.23 ? 11   TYR lC C     1 
ATOM   36201  O  O     . TYR Y  24 11   ? 307.561 183.007 453.632 1.00 130.23 ? 11   TYR lC O     1 
ATOM   36202  C  CB    . TYR Y  24 11   ? 310.377 182.441 452.041 1.00 130.23 ? 11   TYR lC CB    1 
ATOM   36203  C  CG    . TYR Y  24 11   ? 311.271 181.611 451.171 1.00 130.23 ? 11   TYR lC CG    1 
ATOM   36204  C  CD1   . TYR Y  24 11   ? 311.810 180.431 451.648 1.00 130.23 ? 11   TYR lC CD1   1 
ATOM   36205  C  CD2   . TYR Y  24 11   ? 311.556 181.982 449.871 1.00 130.23 ? 11   TYR lC CD2   1 
ATOM   36206  C  CE1   . TYR Y  24 11   ? 312.618 179.648 450.869 1.00 130.23 ? 11   TYR lC CE1   1 
ATOM   36207  C  CE2   . TYR Y  24 11   ? 312.368 181.203 449.079 1.00 130.23 ? 11   TYR lC CE2   1 
ATOM   36208  C  CZ    . TYR Y  24 11   ? 312.896 180.037 449.587 1.00 130.23 ? 11   TYR lC CZ    1 
ATOM   36209  O  OH    . TYR Y  24 11   ? 313.701 179.247 448.811 1.00 130.23 ? 11   TYR lC OH    1 
ATOM   36210  N  N     . SER Y  24 12   ? 309.157 182.063 454.913 1.00 130.82 ? 12   SER lC N     1 
ATOM   36211  C  CA    . SER Y  24 12   ? 308.682 182.649 456.150 1.00 130.82 ? 12   SER lC CA    1 
ATOM   36212  C  C     . SER Y  24 12   ? 309.241 184.058 456.309 1.00 130.82 ? 12   SER lC C     1 
ATOM   36213  O  O     . SER Y  24 12   ? 310.076 184.520 455.527 1.00 130.82 ? 12   SER lC O     1 
ATOM   36214  C  CB    . SER Y  24 12   ? 309.076 181.779 457.337 1.00 130.82 ? 12   SER lC CB    1 
ATOM   36215  O  OG    . SER Y  24 12   ? 310.457 181.477 457.291 1.00 130.82 ? 12   SER lC OG    1 
ATOM   36216  N  N     . GLU Y  24 13   ? 308.771 184.747 457.348 1.00 130.59 ? 13   GLU lC N     1 
ATOM   36217  C  CA    . GLU Y  24 13   ? 309.281 186.079 457.643 1.00 130.59 ? 13   GLU lC CA    1 
ATOM   36218  C  C     . GLU Y  24 13   ? 310.780 186.044 457.895 1.00 130.59 ? 13   GLU lC C     1 
ATOM   36219  O  O     . GLU Y  24 13   ? 311.516 186.922 457.433 1.00 130.59 ? 13   GLU lC O     1 
ATOM   36220  C  CB    . GLU Y  24 13   ? 308.535 186.661 458.845 1.00 130.59 ? 13   GLU lC CB    1 
ATOM   36221  C  CG    . GLU Y  24 13   ? 309.314 187.684 459.649 1.00 130.59 ? 13   GLU lC CG    1 
ATOM   36222  C  CD    . GLU Y  24 13   ? 308.613 188.055 460.942 1.00 130.59 ? 13   GLU lC CD    1 
ATOM   36223  O  OE1   . GLU Y  24 13   ? 307.852 187.216 461.466 1.00 130.59 ? 13   GLU lC OE1   1 
ATOM   36224  O  OE2   . GLU Y  24 13   ? 308.818 189.186 461.431 1.00 130.59 ? 13   GLU lC OE2   1 
ATOM   36225  N  N     . LYS Y  24 14   ? 311.254 185.025 458.614 1.00 131.69 ? 14   LYS lC N     1 
ATOM   36226  C  CA    . LYS Y  24 14   ? 312.685 184.893 458.852 1.00 131.69 ? 14   LYS lC CA    1 
ATOM   36227  C  C     . LYS Y  24 14   ? 313.452 184.738 457.549 1.00 131.69 ? 14   LYS lC C     1 
ATOM   36228  O  O     . LYS Y  24 14   ? 314.600 185.183 457.449 1.00 131.69 ? 14   LYS lC O     1 
ATOM   36229  C  CB    . LYS Y  24 14   ? 312.961 183.702 459.768 1.00 131.69 ? 14   LYS lC CB    1 
ATOM   36230  C  CG    . LYS Y  24 14   ? 311.854 183.411 460.762 1.00 131.69 ? 14   LYS lC CG    1 
ATOM   36231  C  CD    . LYS Y  24 14   ? 311.755 184.497 461.815 1.00 131.69 ? 14   LYS lC CD    1 
ATOM   36232  C  CE    . LYS Y  24 14   ? 313.054 184.628 462.584 1.00 131.69 ? 14   LYS lC CE    1 
ATOM   36233  N  NZ    . LYS Y  24 14   ? 313.345 183.410 463.384 1.00 131.69 ? 14   LYS lC NZ    1 
ATOM   36234  N  N     . GLY Y  24 15   ? 312.839 184.112 456.541 1.00 136.12 ? 15   GLY lC N     1 
ATOM   36235  C  CA    . GLY Y  24 15   ? 313.425 183.969 455.219 1.00 136.12 ? 15   GLY lC CA    1 
ATOM   36236  C  C     . GLY Y  24 15   ? 313.463 182.540 454.716 1.00 136.12 ? 15   GLY lC C     1 
ATOM   36237  O  O     . GLY Y  24 15   ? 313.280 182.306 453.518 1.00 136.12 ? 15   GLY lC O     1 
ATOM   36238  N  N     . GLU Y  24 16   ? 313.693 181.582 455.607 1.00 136.87 ? 16   GLU lC N     1 
ATOM   36239  C  CA    . GLU Y  24 16   ? 313.801 180.191 455.207 1.00 136.87 ? 16   GLU lC CA    1 
ATOM   36240  C  C     . GLU Y  24 16   ? 312.443 179.654 454.761 1.00 136.87 ? 16   GLU lC C     1 
ATOM   36241  O  O     . GLU Y  24 16   ? 311.420 180.341 454.816 1.00 136.87 ? 16   GLU lC O     1 
ATOM   36242  C  CB    . GLU Y  24 16   ? 314.357 179.355 456.355 1.00 136.87 ? 16   GLU lC CB    1 
ATOM   36243  C  CG    . GLU Y  24 16   ? 313.703 179.636 457.699 1.00 136.87 ? 16   GLU lC CG    1 
ATOM   36244  C  CD    . GLU Y  24 16   ? 314.372 180.770 458.456 1.00 136.87 ? 16   GLU lC CD    1 
ATOM   36245  O  OE1   . GLU Y  24 16   ? 314.736 181.782 457.820 1.00 136.87 ? 16   GLU lC OE1   1 
ATOM   36246  O  OE2   . GLU Y  24 16   ? 314.538 180.650 459.687 1.00 136.87 ? 16   GLU lC OE2   1 
ATOM   36247  N  N     . SER Y  24 17   ? 312.447 178.404 454.306 1.00 129.28 ? 17   SER lC N     1 
ATOM   36248  C  CA    . SER Y  24 17   ? 311.234 177.809 453.764 1.00 129.28 ? 17   SER lC CA    1 
ATOM   36249  C  C     . SER Y  24 17   ? 310.191 177.619 454.857 1.00 129.28 ? 17   SER lC C     1 
ATOM   36250  O  O     . SER Y  24 17   ? 310.442 176.974 455.877 1.00 129.28 ? 17   SER lC O     1 
ATOM   36251  C  CB    . SER Y  24 17   ? 311.548 176.471 453.099 1.00 129.28 ? 17   SER lC CB    1 
ATOM   36252  O  OG    . SER Y  24 17   ? 310.404 175.638 453.085 1.00 129.28 ? 17   SER lC OG    1 
ATOM   36253  N  N     . SER Y  24 18   ? 309.010 178.178 454.629 1.00 132.75 ? 18   SER lC N     1 
ATOM   36254  C  CA    . SER Y  24 18   ? 307.931 178.130 455.602 1.00 132.75 ? 18   SER lC CA    1 
ATOM   36255  C  C     . SER Y  24 18   ? 307.026 176.921 455.427 1.00 132.75 ? 18   SER lC C     1 
ATOM   36256  O  O     . SER Y  24 18   ? 306.072 176.766 456.195 1.00 132.75 ? 18   SER lC O     1 
ATOM   36257  C  CB    . SER Y  24 18   ? 307.104 179.413 455.524 1.00 132.75 ? 18   SER lC CB    1 
ATOM   36258  O  OG    . SER Y  24 18   ? 306.777 179.723 454.184 1.00 132.75 ? 18   SER lC OG    1 
ATOM   36259  N  N     . GLY Y  24 19   ? 307.287 176.074 454.435 1.00 126.08 ? 19   GLY lC N     1 
ATOM   36260  C  CA    . GLY Y  24 19   ? 306.593 174.813 454.305 1.00 126.08 ? 19   GLY lC CA    1 
ATOM   36261  C  C     . GLY Y  24 19   ? 305.361 174.821 453.430 1.00 126.08 ? 19   GLY lC C     1 
ATOM   36262  O  O     . GLY Y  24 19   ? 304.944 173.750 452.971 1.00 126.08 ? 19   GLY lC O     1 
ATOM   36263  N  N     . LYS Y  24 20   ? 304.759 175.975 453.176 1.00 124.97 ? 20   LYS lC N     1 
ATOM   36264  C  CA    . LYS Y  24 20   ? 303.629 176.059 452.266 1.00 124.97 ? 20   LYS lC CA    1 
ATOM   36265  C  C     . LYS Y  24 20   ? 304.152 176.065 450.839 1.00 124.97 ? 20   LYS lC C     1 
ATOM   36266  O  O     . LYS Y  24 20   ? 305.302 176.436 450.594 1.00 124.97 ? 20   LYS lC O     1 
ATOM   36267  C  CB    . LYS Y  24 20   ? 302.778 177.303 452.527 1.00 124.97 ? 20   LYS lC CB    1 
ATOM   36268  C  CG    . LYS Y  24 20   ? 302.389 177.534 453.981 1.00 124.97 ? 20   LYS lC CG    1 
ATOM   36269  C  CD    . LYS Y  24 20   ? 303.441 178.316 454.752 1.00 124.97 ? 20   LYS lC CD    1 
ATOM   36270  C  CE    . LYS Y  24 20   ? 303.106 178.364 456.231 1.00 124.97 ? 20   LYS lC CE    1 
ATOM   36271  N  NZ    . LYS Y  24 20   ? 304.264 178.791 457.058 1.00 124.97 ? 20   LYS lC NZ    1 
ATOM   36272  N  N     . ASN Y  24 21   ? 303.314 175.638 449.902 1.00 120.22 ? 21   ASN lC N     1 
ATOM   36273  C  CA    . ASN Y  24 21   ? 303.736 175.467 448.523 1.00 120.22 ? 21   ASN lC CA    1 
ATOM   36274  C  C     . ASN Y  24 21   ? 302.671 175.989 447.574 1.00 120.22 ? 21   ASN lC C     1 
ATOM   36275  O  O     . ASN Y  24 21   ? 301.474 175.804 447.806 1.00 120.22 ? 21   ASN lC O     1 
ATOM   36276  C  CB    . ASN Y  24 21   ? 304.019 174.005 448.225 1.00 120.22 ? 21   ASN lC CB    1 
ATOM   36277  C  CG    . ASN Y  24 21   ? 304.965 173.387 449.224 1.00 120.22 ? 21   ASN lC CG    1 
ATOM   36278  O  OD1   . ASN Y  24 21   ? 306.182 173.415 449.043 1.00 120.22 ? 21   ASN lC OD1   1 
ATOM   36279  N  ND2   . ASN Y  24 21   ? 304.413 172.830 450.294 1.00 120.22 ? 21   ASN lC ND2   1 
ATOM   36280  N  N     . VAL Y  24 22   ? 303.117 176.631 446.498 1.00 118.27 ? 22   VAL lC N     1 
ATOM   36281  C  CA    . VAL Y  24 22   ? 302.228 177.193 445.491 1.00 118.27 ? 22   VAL lC CA    1 
ATOM   36282  C  C     . VAL Y  24 22   ? 302.613 176.637 444.131 1.00 118.27 ? 22   VAL lC C     1 
ATOM   36283  O  O     . VAL Y  24 22   ? 303.794 176.621 443.768 1.00 118.27 ? 22   VAL lC O     1 
ATOM   36284  C  CB    . VAL Y  24 22   ? 302.285 178.733 445.467 1.00 118.27 ? 22   VAL lC CB    1 
ATOM   36285  C  CG1   . VAL Y  24 22   ? 301.253 179.279 444.506 1.00 118.27 ? 22   VAL lC CG1   1 
ATOM   36286  C  CG2   . VAL Y  24 22   ? 302.070 179.292 446.851 1.00 118.27 ? 22   VAL lC CG2   1 
ATOM   36287  N  N     . THR Y  24 23   ? 301.620 176.175 443.385 1.00 117.97 ? 23   THR lC N     1 
ATOM   36288  C  CA    . THR Y  24 23   ? 301.849 175.858 441.990 1.00 117.97 ? 23   THR lC CA    1 
ATOM   36289  C  C     . THR Y  24 23   ? 302.186 177.128 441.222 1.00 117.97 ? 23   THR lC C     1 
ATOM   36290  O  O     . THR Y  24 23   ? 301.636 178.201 441.475 1.00 117.97 ? 23   THR lC O     1 
ATOM   36291  C  CB    . THR Y  24 23   ? 300.618 175.196 441.380 1.00 117.97 ? 23   THR lC CB    1 
ATOM   36292  O  OG1   . THR Y  24 23   ? 300.742 175.184 439.954 1.00 117.97 ? 23   THR lC OG1   1 
ATOM   36293  C  CG2   . THR Y  24 23   ? 299.364 175.956 441.770 1.00 117.97 ? 23   THR lC CG2   1 
ATOM   36294  N  N     . LEU Y  24 24   ? 303.104 177.001 440.279 1.00 114.80 ? 24   LEU lC N     1 
ATOM   36295  C  CA    . LEU Y  24 24   ? 303.513 178.161 439.503 1.00 114.80 ? 24   LEU lC CA    1 
ATOM   36296  C  C     . LEU Y  24 24   ? 302.323 178.697 438.721 1.00 114.80 ? 24   LEU lC C     1 
ATOM   36297  O  O     . LEU Y  24 24   ? 301.704 177.952 437.956 1.00 114.80 ? 24   LEU lC O     1 
ATOM   36298  C  CB    . LEU Y  24 24   ? 304.644 177.809 438.546 1.00 114.80 ? 24   LEU lC CB    1 
ATOM   36299  C  CG    . LEU Y  24 24   ? 305.126 178.976 437.688 1.00 114.80 ? 24   LEU lC CG    1 
ATOM   36300  C  CD1   . LEU Y  24 24   ? 305.941 179.933 438.529 1.00 114.80 ? 24   LEU lC CD1   1 
ATOM   36301  C  CD2   . LEU Y  24 24   ? 305.947 178.470 436.518 1.00 114.80 ? 24   LEU lC CD2   1 
ATOM   36302  N  N     . PRO Y  24 25   ? 301.968 179.961 438.892 1.00 107.11 ? 25   PRO lC N     1 
ATOM   36303  C  CA    . PRO Y  24 25   ? 300.859 180.516 438.121 1.00 107.11 ? 25   PRO lC CA    1 
ATOM   36304  C  C     . PRO Y  24 25   ? 301.168 180.507 436.637 1.00 107.11 ? 25   PRO lC C     1 
ATOM   36305  O  O     . PRO Y  24 25   ? 302.326 180.515 436.215 1.00 107.11 ? 25   PRO lC O     1 
ATOM   36306  C  CB    . PRO Y  24 25   ? 300.731 181.941 438.660 1.00 107.11 ? 25   PRO lC CB    1 
ATOM   36307  C  CG    . PRO Y  24 25   ? 301.298 181.862 440.027 1.00 107.11 ? 25   PRO lC CG    1 
ATOM   36308  C  CD    . PRO Y  24 25   ? 302.423 180.881 439.940 1.00 107.11 ? 25   PRO lC CD    1 
ATOM   36309  N  N     . ALA Y  24 26   ? 300.102 180.469 435.844 1.00 103.90 ? 26   ALA lC N     1 
ATOM   36310  C  CA    . ALA Y  24 26   ? 300.245 180.249 434.415 1.00 103.90 ? 26   ALA lC CA    1 
ATOM   36311  C  C     . ALA Y  24 26   ? 300.972 181.385 433.709 1.00 103.90 ? 26   ALA lC C     1 
ATOM   36312  O  O     . ALA Y  24 26   ? 301.715 181.122 432.758 1.00 103.90 ? 26   ALA lC O     1 
ATOM   36313  C  CB    . ALA Y  24 26   ? 298.870 180.021 433.800 1.00 103.90 ? 26   ALA lC CB    1 
ATOM   36314  N  N     . VAL Y  24 27   ? 300.796 182.630 434.159 1.00 98.59  ? 27   VAL lC N     1 
ATOM   36315  C  CA    . VAL Y  24 27   ? 301.428 183.759 433.487 1.00 98.59  ? 27   VAL lC CA    1 
ATOM   36316  C  C     . VAL Y  24 27   ? 302.934 183.600 433.373 1.00 98.59  ? 27   VAL lC C     1 
ATOM   36317  O  O     . VAL Y  24 27   ? 303.551 184.214 432.499 1.00 98.59  ? 27   VAL lC O     1 
ATOM   36318  C  CB    . VAL Y  24 27   ? 301.109 185.076 434.211 1.00 98.59  ? 27   VAL lC CB    1 
ATOM   36319  C  CG1   . VAL Y  24 27   ? 299.651 185.396 434.080 1.00 98.59  ? 27   VAL lC CG1   1 
ATOM   36320  C  CG2   . VAL Y  24 27   ? 301.497 184.978 435.667 1.00 98.59  ? 27   VAL lC CG2   1 
ATOM   36321  N  N     . PHE Y  24 28   ? 303.552 182.799 434.231 1.00 98.81  ? 28   PHE lC N     1 
ATOM   36322  C  CA    . PHE Y  24 28   ? 304.994 182.643 434.184 1.00 98.81  ? 28   PHE lC CA    1 
ATOM   36323  C  C     . PHE Y  24 28   ? 305.460 181.796 433.015 1.00 98.81  ? 28   PHE lC C     1 
ATOM   36324  O  O     . PHE Y  24 28   ? 306.583 181.989 432.540 1.00 98.81  ? 28   PHE lC O     1 
ATOM   36325  C  CB    . PHE Y  24 28   ? 305.489 182.057 435.503 1.00 98.81  ? 28   PHE lC CB    1 
ATOM   36326  C  CG    . PHE Y  24 28   ? 305.203 182.936 436.675 1.00 98.81  ? 28   PHE lC CG    1 
ATOM   36327  C  CD1   . PHE Y  24 28   ? 304.025 182.814 437.377 1.00 98.81  ? 28   PHE lC CD1   1 
ATOM   36328  C  CD2   . PHE Y  24 28   ? 306.097 183.913 437.049 1.00 98.81  ? 28   PHE lC CD2   1 
ATOM   36329  C  CE1   . PHE Y  24 28   ? 303.761 183.637 438.440 1.00 98.81  ? 28   PHE lC CE1   1 
ATOM   36330  C  CE2   . PHE Y  24 28   ? 305.837 184.733 438.112 1.00 98.81  ? 28   PHE lC CE2   1 
ATOM   36331  C  CZ    . PHE Y  24 28   ? 304.667 184.594 438.809 1.00 98.81  ? 28   PHE lC CZ    1 
ATOM   36332  N  N     . LYS Y  24 29   ? 304.631 180.882 432.532 1.00 94.65  ? 29   LYS lC N     1 
ATOM   36333  C  CA    . LYS Y  24 29   ? 304.945 180.142 431.322 1.00 94.65  ? 29   LYS lC CA    1 
ATOM   36334  C  C     . LYS Y  24 29   ? 304.368 180.798 430.081 1.00 94.65  ? 29   LYS lC C     1 
ATOM   36335  O  O     . LYS Y  24 29   ? 304.425 180.205 429.001 1.00 94.65  ? 29   LYS lC O     1 
ATOM   36336  C  CB    . LYS Y  24 29   ? 304.442 178.702 431.427 1.00 94.65  ? 29   LYS lC CB    1 
ATOM   36337  C  CG    . LYS Y  24 29   ? 305.095 177.902 432.535 1.00 94.65  ? 29   LYS lC CG    1 
ATOM   36338  C  CD    . LYS Y  24 29   ? 306.602 178.075 432.529 1.00 94.65  ? 29   LYS lC CD    1 
ATOM   36339  C  CE    . LYS Y  24 29   ? 307.245 177.317 431.381 1.00 94.65  ? 29   LYS lC CE    1 
ATOM   36340  N  NZ    . LYS Y  24 29   ? 308.389 178.068 430.785 1.00 94.65  ? 29   LYS lC NZ    1 
ATOM   36341  N  N     . ALA Y  24 30   ? 303.813 181.995 430.212 1.00 96.60  ? 30   ALA lC N     1 
ATOM   36342  C  CA    . ALA Y  24 30   ? 303.262 182.718 429.076 1.00 96.60  ? 30   ALA lC CA    1 
ATOM   36343  C  C     . ALA Y  24 30   ? 304.379 183.060 428.103 1.00 96.60  ? 30   ALA lC C     1 
ATOM   36344  O  O     . ALA Y  24 30   ? 305.542 183.166 428.509 1.00 96.60  ? 30   ALA lC O     1 
ATOM   36345  C  CB    . ALA Y  24 30   ? 302.548 183.990 429.535 1.00 96.60  ? 30   ALA lC CB    1 
ATOM   36346  N  N     . PRO Y  24 31   ? 304.074 183.227 426.821 1.00 96.87  ? 31   PRO lC N     1 
ATOM   36347  C  CA    . PRO Y  24 31   ? 305.123 183.584 425.864 1.00 96.87  ? 31   PRO lC CA    1 
ATOM   36348  C  C     . PRO Y  24 31   ? 305.776 184.901 426.247 1.00 96.87  ? 31   PRO lC C     1 
ATOM   36349  O  O     . PRO Y  24 31   ? 305.155 185.766 426.865 1.00 96.87  ? 31   PRO lC O     1 
ATOM   36350  C  CB    . PRO Y  24 31   ? 304.369 183.696 424.536 1.00 96.87  ? 31   PRO lC CB    1 
ATOM   36351  C  CG    . PRO Y  24 31   ? 303.122 182.921 424.733 1.00 96.87  ? 31   PRO lC CG    1 
ATOM   36352  C  CD    . PRO Y  24 31   ? 302.765 183.070 426.171 1.00 96.87  ? 31   PRO lC CD    1 
ATOM   36353  N  N     . ILE Y  24 32   ? 307.048 185.036 425.897 1.00 92.40  ? 32   ILE lC N     1 
ATOM   36354  C  CA    . ILE Y  24 32   ? 307.806 186.252 426.153 1.00 92.40  ? 32   ILE lC CA    1 
ATOM   36355  C  C     . ILE Y  24 32   ? 308.039 186.943 424.821 1.00 92.40  ? 32   ILE lC C     1 
ATOM   36356  O  O     . ILE Y  24 32   ? 308.588 186.344 423.890 1.00 92.40  ? 32   ILE lC O     1 
ATOM   36357  C  CB    . ILE Y  24 32   ? 309.134 185.956 426.857 1.00 92.40  ? 32   ILE lC CB    1 
ATOM   36358  C  CG1   . ILE Y  24 32   ? 308.880 185.496 428.287 1.00 92.40  ? 32   ILE lC CG1   1 
ATOM   36359  C  CG2   . ILE Y  24 32   ? 310.011 187.187 426.857 1.00 92.40  ? 32   ILE lC CG2   1 
ATOM   36360  C  CD1   . ILE Y  24 32   ? 310.039 184.748 428.885 1.00 92.40  ? 32   ILE lC CD1   1 
ATOM   36361  N  N     . ARG Y  24 33   ? 307.619 188.198 424.727 1.00 87.61  ? 33   ARG lC N     1 
ATOM   36362  C  CA    . ARG Y  24 33   ? 307.797 189.005 423.524 1.00 87.61  ? 33   ARG lC CA    1 
ATOM   36363  C  C     . ARG Y  24 33   ? 308.404 190.334 423.937 1.00 87.61  ? 33   ARG lC C     1 
ATOM   36364  O  O     . ARG Y  24 33   ? 307.687 191.316 424.168 1.00 87.61  ? 33   ARG lC O     1 
ATOM   36365  C  CB    . ARG Y  24 33   ? 306.475 189.203 422.789 1.00 87.61  ? 33   ARG lC CB    1 
ATOM   36366  C  CG    . ARG Y  24 33   ? 305.882 187.923 422.287 1.00 87.61  ? 33   ARG lC CG    1 
ATOM   36367  C  CD    . ARG Y  24 33   ? 306.419 187.557 420.935 1.00 87.61  ? 33   ARG lC CD    1 
ATOM   36368  N  NE    . ARG Y  24 33   ? 305.426 187.806 419.900 1.00 87.61  ? 33   ARG lC NE    1 
ATOM   36369  C  CZ    . ARG Y  24 33   ? 305.525 188.763 418.990 1.00 87.61  ? 33   ARG lC CZ    1 
ATOM   36370  N  NH1   . ARG Y  24 33   ? 306.582 189.555 418.936 1.00 87.61  ? 33   ARG lC NH1   1 
ATOM   36371  N  NH2   . ARG Y  24 33   ? 304.545 188.923 418.107 1.00 87.61  ? 33   ARG lC NH2   1 
ATOM   36372  N  N     . PRO Y  24 34   ? 309.729 190.400 424.044 1.00 82.05  ? 34   PRO lC N     1 
ATOM   36373  C  CA    . PRO Y  24 34   ? 310.361 191.664 424.434 1.00 82.05  ? 34   PRO lC CA    1 
ATOM   36374  C  C     . PRO Y  24 34   ? 310.007 192.806 423.513 1.00 82.05  ? 34   PRO lC C     1 
ATOM   36375  O  O     . PRO Y  24 34   ? 309.902 193.949 423.971 1.00 82.05  ? 34   PRO lC O     1 
ATOM   36376  C  CB    . PRO Y  24 34   ? 311.857 191.335 424.382 1.00 82.05  ? 34   PRO lC CB    1 
ATOM   36377  C  CG    . PRO Y  24 34   ? 311.952 190.168 423.469 1.00 82.05  ? 34   PRO lC CG    1 
ATOM   36378  C  CD    . PRO Y  24 34   ? 310.719 189.368 423.708 1.00 82.05  ? 34   PRO lC CD    1 
ATOM   36379  N  N     . ASP Y  24 35   ? 309.808 192.534 422.224 1.00 88.35  ? 35   ASP lC N     1 
ATOM   36380  C  CA    . ASP Y  24 35   ? 309.407 193.595 421.311 1.00 88.35  ? 35   ASP lC CA    1 
ATOM   36381  C  C     . ASP Y  24 35   ? 308.048 194.158 421.690 1.00 88.35  ? 35   ASP lC C     1 
ATOM   36382  O  O     . ASP Y  24 35   ? 307.858 195.378 421.705 1.00 88.35  ? 35   ASP lC O     1 
ATOM   36383  C  CB    . ASP Y  24 35   ? 309.384 193.073 419.880 1.00 88.35  ? 35   ASP lC CB    1 
ATOM   36384  C  CG    . ASP Y  24 35   ? 308.554 191.825 419.740 1.00 88.35  ? 35   ASP lC CG    1 
ATOM   36385  O  OD1   . ASP Y  24 35   ? 309.022 190.751 420.163 1.00 88.35  ? 35   ASP lC OD1   1 
ATOM   36386  O  OD2   . ASP Y  24 35   ? 307.429 191.916 419.214 1.00 88.35  ? 35   ASP lC OD2   1 
ATOM   36387  N  N     . ILE Y  24 36   ? 307.091 193.287 422.015 1.00 84.43  ? 36   ILE lC N     1 
ATOM   36388  C  CA    . ILE Y  24 36   ? 305.759 193.763 422.374 1.00 84.43  ? 36   ILE lC CA    1 
ATOM   36389  C  C     . ILE Y  24 36   ? 305.809 194.562 423.665 1.00 84.43  ? 36   ILE lC C     1 
ATOM   36390  O  O     . ILE Y  24 36   ? 305.186 195.625 423.779 1.00 84.43  ? 36   ILE lC O     1 
ATOM   36391  C  CB    . ILE Y  24 36   ? 304.777 192.586 422.478 1.00 84.43  ? 36   ILE lC CB    1 
ATOM   36392  C  CG1   . ILE Y  24 36   ? 304.619 191.929 421.118 1.00 84.43  ? 36   ILE lC CG1   1 
ATOM   36393  C  CG2   . ILE Y  24 36   ? 303.432 193.069 422.948 1.00 84.43  ? 36   ILE lC CG2   1 
ATOM   36394  C  CD1   . ILE Y  24 36   ? 304.411 192.923 420.013 1.00 84.43  ? 36   ILE lC CD1   1 
ATOM   36395  N  N     . VAL Y  24 37   ? 306.539 194.061 424.660 1.00 80.08  ? 37   VAL lC N     1 
ATOM   36396  C  CA    . VAL Y  24 37   ? 306.632 194.766 425.931 1.00 80.08  ? 37   VAL lC CA    1 
ATOM   36397  C  C     . VAL Y  24 37   ? 307.276 196.126 425.727 1.00 80.08  ? 37   VAL lC C     1 
ATOM   36398  O  O     . VAL Y  24 37   ? 306.825 197.134 426.277 1.00 80.08  ? 37   VAL lC O     1 
ATOM   36399  C  CB    . VAL Y  24 37   ? 307.406 193.926 426.956 1.00 80.08  ? 37   VAL lC CB    1 
ATOM   36400  C  CG1   . VAL Y  24 37   ? 307.682 194.746 428.195 1.00 80.08  ? 37   VAL lC CG1   1 
ATOM   36401  C  CG2   . VAL Y  24 37   ? 306.616 192.692 427.304 1.00 80.08  ? 37   VAL lC CG2   1 
ATOM   36402  N  N     . ASN Y  24 38   ? 308.341 196.173 424.930 1.00 80.10  ? 38   ASN lC N     1 
ATOM   36403  C  CA    . ASN Y  24 38   ? 309.002 197.443 424.668 1.00 80.10  ? 38   ASN lC CA    1 
ATOM   36404  C  C     . ASN Y  24 38   ? 308.071 198.403 423.942 1.00 80.10  ? 38   ASN lC C     1 
ATOM   36405  O  O     . ASN Y  24 38   ? 308.053 199.602 424.236 1.00 80.10  ? 38   ASN lC O     1 
ATOM   36406  C  CB    . ASN Y  24 38   ? 310.278 197.208 423.866 1.00 80.10  ? 38   ASN lC CB    1 
ATOM   36407  C  CG    . ASN Y  24 38   ? 310.788 198.463 423.217 1.00 80.10  ? 38   ASN lC CG    1 
ATOM   36408  O  OD1   . ASN Y  24 38   ? 310.635 198.661 422.015 1.00 80.10  ? 38   ASN lC OD1   1 
ATOM   36409  N  ND2   . ASN Y  24 38   ? 311.390 199.331 424.013 1.00 80.10  ? 38   ASN lC ND2   1 
ATOM   36410  N  N     . PHE Y  24 39   ? 307.283 197.892 422.997 1.00 75.86  ? 39   PHE lC N     1 
ATOM   36411  C  CA    . PHE Y  24 39   ? 306.326 198.729 422.284 1.00 75.86  ? 39   PHE lC CA    1 
ATOM   36412  C  C     . PHE Y  24 39   ? 305.310 199.332 423.241 1.00 75.86  ? 39   PHE lC C     1 
ATOM   36413  O  O     . PHE Y  24 39   ? 305.062 200.549 423.233 1.00 75.86  ? 39   PHE lC O     1 
ATOM   36414  C  CB    . PHE Y  24 39   ? 305.632 197.892 421.214 1.00 75.86  ? 39   PHE lC CB    1 
ATOM   36415  C  CG    . PHE Y  24 39   ? 304.464 198.564 420.578 1.00 75.86  ? 39   PHE lC CG    1 
ATOM   36416  C  CD1   . PHE Y  24 39   ? 304.646 199.440 419.530 1.00 75.86  ? 39   PHE lC CD1   1 
ATOM   36417  C  CD2   . PHE Y  24 39   ? 303.183 198.306 421.010 1.00 75.86  ? 39   PHE lC CD2   1 
ATOM   36418  C  CE1   . PHE Y  24 39   ? 303.572 200.055 418.933 1.00 75.86  ? 39   PHE lC CE1   1 
ATOM   36419  C  CE2   . PHE Y  24 39   ? 302.105 198.918 420.418 1.00 75.86  ? 39   PHE lC CE2   1 
ATOM   36420  C  CZ    . PHE Y  24 39   ? 302.300 199.794 419.378 1.00 75.86  ? 39   PHE lC CZ    1 
ATOM   36421  N  N     . VAL Y  24 40   ? 304.717 198.485 424.081 1.00 77.31  ? 40   VAL lC N     1 
ATOM   36422  C  CA    . VAL Y  24 40   ? 303.720 198.955 425.034 1.00 77.31  ? 40   VAL lC CA    1 
ATOM   36423  C  C     . VAL Y  24 40   ? 304.337 199.962 425.985 1.00 77.31  ? 40   VAL lC C     1 
ATOM   36424  O  O     . VAL Y  24 40   ? 303.738 201.000 426.291 1.00 77.31  ? 40   VAL lC O     1 
ATOM   36425  C  CB    . VAL Y  24 40   ? 303.104 197.768 425.791 1.00 77.31  ? 40   VAL lC CB    1 
ATOM   36426  C  CG1   . VAL Y  24 40   ? 302.503 198.233 427.093 1.00 77.31  ? 40   VAL lC CG1   1 
ATOM   36427  C  CG2   . VAL Y  24 40   ? 302.045 197.108 424.939 1.00 77.31  ? 40   VAL lC CG2   1 
ATOM   36428  N  N     . HIS Y  24 41   ? 305.543 199.676 426.466 1.00 80.56  ? 41   HIS lC N     1 
ATOM   36429  C  CA    . HIS Y  24 41   ? 306.187 200.570 427.411 1.00 80.56  ? 41   HIS lC CA    1 
ATOM   36430  C  C     . HIS Y  24 41   ? 306.480 201.917 426.774 1.00 80.56  ? 41   HIS lC C     1 
ATOM   36431  O  O     . HIS Y  24 41   ? 306.300 202.961 427.408 1.00 80.56  ? 41   HIS lC O     1 
ATOM   36432  C  CB    . HIS Y  24 41   ? 307.464 199.931 427.935 1.00 80.56  ? 41   HIS lC CB    1 
ATOM   36433  C  CG    . HIS Y  24 41   ? 308.337 200.874 428.688 1.00 80.56  ? 41   HIS lC CG    1 
ATOM   36434  N  ND1   . HIS Y  24 41   ? 309.312 201.631 428.079 1.00 80.56  ? 41   HIS lC ND1   1 
ATOM   36435  C  CD2   . HIS Y  24 41   ? 308.383 201.187 430.003 1.00 80.56  ? 41   HIS lC CD2   1 
ATOM   36436  C  CE1   . HIS Y  24 41   ? 309.924 202.369 428.988 1.00 80.56  ? 41   HIS lC CE1   1 
ATOM   36437  N  NE2   . HIS Y  24 41   ? 309.379 202.118 430.163 1.00 80.56  ? 41   HIS lC NE2   1 
ATOM   36438  N  N     . THR Y  24 42   ? 306.914 201.917 425.514 1.00 77.51  ? 42   THR lC N     1 
ATOM   36439  C  CA    . THR Y  24 42   ? 307.163 203.173 424.820 1.00 77.51  ? 42   THR lC CA    1 
ATOM   36440  C  C     . THR Y  24 42   ? 305.895 204.005 424.731 1.00 77.51  ? 42   THR lC C     1 
ATOM   36441  O  O     . THR Y  24 42   ? 305.882 205.187 425.100 1.00 77.51  ? 42   THR lC O     1 
ATOM   36442  C  CB    . THR Y  24 42   ? 307.706 202.900 423.422 1.00 77.51  ? 42   THR lC CB    1 
ATOM   36443  O  OG1   . THR Y  24 42   ? 309.072 202.482 423.512 1.00 77.51  ? 42   THR lC OG1   1 
ATOM   36444  C  CG2   . THR Y  24 42   ? 307.621 204.153 422.580 1.00 77.51  ? 42   THR lC CG2   1 
ATOM   36445  N  N     . ASN Y  24 43   ? 304.808 203.399 424.256 1.00 80.65  ? 43   ASN lC N     1 
ATOM   36446  C  CA    . ASN Y  24 43   ? 303.582 204.176 424.107 1.00 80.65  ? 43   ASN lC CA    1 
ATOM   36447  C  C     . ASN Y  24 43   ? 303.062 204.667 425.453 1.00 80.65  ? 43   ASN lC C     1 
ATOM   36448  O  O     . ASN Y  24 43   ? 302.670 205.834 425.592 1.00 80.65  ? 43   ASN lC O     1 
ATOM   36449  C  CB    . ASN Y  24 43   ? 302.528 203.357 423.379 1.00 80.65  ? 43   ASN lC CB    1 
ATOM   36450  C  CG    . ASN Y  24 43   ? 302.839 203.207 421.915 1.00 80.65  ? 43   ASN lC CG    1 
ATOM   36451  O  OD1   . ASN Y  24 43   ? 302.302 203.928 421.078 1.00 80.65  ? 43   ASN lC OD1   1 
ATOM   36452  N  ND2   . ASN Y  24 43   ? 303.728 202.279 421.594 1.00 80.65  ? 43   ASN lC ND2   1 
ATOM   36453  N  N     . LEU Y  24 44   ? 303.071 203.808 426.466 1.00 75.85  ? 44   LEU lC N     1 
ATOM   36454  C  CA    . LEU Y  24 44   ? 302.552 204.241 427.753 1.00 75.85  ? 44   LEU lC CA    1 
ATOM   36455  C  C     . LEU Y  24 44   ? 303.410 205.337 428.366 1.00 75.85  ? 44   LEU lC C     1 
ATOM   36456  O  O     . LEU Y  24 44   ? 302.870 206.286 428.942 1.00 75.85  ? 44   LEU lC O     1 
ATOM   36457  C  CB    . LEU Y  24 44   ? 302.416 203.050 428.688 1.00 75.85  ? 44   LEU lC CB    1 
ATOM   36458  C  CG    . LEU Y  24 44   ? 301.367 202.065 428.187 1.00 75.85  ? 44   LEU lC CG    1 
ATOM   36459  C  CD1   . LEU Y  24 44   ? 300.997 201.105 429.279 1.00 75.85  ? 44   LEU lC CD1   1 
ATOM   36460  C  CD2   . LEU Y  24 44   ? 300.142 202.803 427.701 1.00 75.85  ? 44   LEU lC CD2   1 
ATOM   36461  N  N     . ARG Y  24 45   ? 304.735 205.249 428.243 1.00 80.86  ? 45   ARG lC N     1 
ATOM   36462  C  CA    . ARG Y  24 45   ? 305.559 206.359 428.698 1.00 80.86  ? 45   ARG lC CA    1 
ATOM   36463  C  C     . ARG Y  24 45   ? 305.245 207.623 427.917 1.00 80.86  ? 45   ARG lC C     1 
ATOM   36464  O  O     . ARG Y  24 45   ? 305.380 208.726 428.452 1.00 80.86  ? 45   ARG lC O     1 
ATOM   36465  C  CB    . ARG Y  24 45   ? 307.040 206.011 428.581 1.00 80.86  ? 45   ARG lC CB    1 
ATOM   36466  C  CG    . ARG Y  24 45   ? 307.899 206.604 429.686 1.00 80.86  ? 45   ARG lC CG    1 
ATOM   36467  C  CD    . ARG Y  24 45   ? 309.300 206.018 429.661 1.00 80.86  ? 45   ARG lC CD    1 
ATOM   36468  N  NE    . ARG Y  24 45   ? 309.920 206.109 428.346 1.00 80.86  ? 45   ARG lC NE    1 
ATOM   36469  C  CZ    . ARG Y  24 45   ? 310.374 207.231 427.809 1.00 80.86  ? 45   ARG lC CZ    1 
ATOM   36470  N  NH1   . ARG Y  24 45   ? 310.378 208.367 428.486 1.00 80.86  ? 45   ARG lC NH1   1 
ATOM   36471  N  NH2   . ARG Y  24 45   ? 310.851 207.210 426.568 1.00 80.86  ? 45   ARG lC NH2   1 
ATOM   36472  N  N     . LYS Y  24 46   ? 304.829 207.489 426.657 1.00 79.42  ? 46   LYS lC N     1 
ATOM   36473  C  CA    . LYS Y  24 46   ? 304.339 208.663 425.945 1.00 79.42  ? 46   LYS lC CA    1 
ATOM   36474  C  C     . LYS Y  24 46   ? 303.068 209.208 426.579 1.00 79.42  ? 46   LYS lC C     1 
ATOM   36475  O  O     . LYS Y  24 46   ? 302.809 210.414 426.507 1.00 79.42  ? 46   LYS lC O     1 
ATOM   36476  C  CB    . LYS Y  24 46   ? 304.074 208.343 424.477 1.00 79.42  ? 46   LYS lC CB    1 
ATOM   36477  C  CG    . LYS Y  24 46   ? 305.287 208.331 423.586 1.00 79.42  ? 46   LYS lC CG    1 
ATOM   36478  C  CD    . LYS Y  24 46   ? 304.887 207.867 422.202 1.00 79.42  ? 46   LYS lC CD    1 
ATOM   36479  C  CE    . LYS Y  24 46   ? 305.886 208.299 421.159 1.00 79.42  ? 46   LYS lC CE    1 
ATOM   36480  N  NZ    . LYS Y  24 46   ? 306.886 207.231 420.911 1.00 79.42  ? 46   LYS lC NZ    1 
ATOM   36481  N  N     . ASN Y  24 47   ? 302.260 208.340 427.191 1.00 79.13  ? 47   ASN lC N     1 
ATOM   36482  C  CA    . ASN Y  24 47   ? 300.940 208.767 427.652 1.00 79.13  ? 47   ASN lC CA    1 
ATOM   36483  C  C     . ASN Y  24 47   ? 301.018 209.845 428.728 1.00 79.13  ? 47   ASN lC C     1 
ATOM   36484  O  O     . ASN Y  24 47   ? 300.299 210.846 428.665 1.00 79.13  ? 47   ASN lC O     1 
ATOM   36485  C  CB    . ASN Y  24 47   ? 300.143 207.573 428.167 1.00 79.13  ? 47   ASN lC CB    1 
ATOM   36486  C  CG    . ASN Y  24 47   ? 299.086 207.127 427.193 1.00 79.13  ? 47   ASN lC CG    1 
ATOM   36487  O  OD1   . ASN Y  24 47   ? 298.857 207.778 426.177 1.00 79.13  ? 47   ASN lC OD1   1 
ATOM   36488  N  ND2   . ASN Y  24 47   ? 298.425 206.021 427.500 1.00 79.13  ? 47   ASN lC ND2   1 
ATOM   36489  N  N     . ASN Y  24 48   ? 301.874 209.662 429.729 1.00 79.42  ? 48   ASN lC N     1 
ATOM   36490  C  CA    . ASN Y  24 48   ? 301.800 210.481 430.936 1.00 79.42  ? 48   ASN lC CA    1 
ATOM   36491  C  C     . ASN Y  24 48   ? 302.496 211.832 430.807 1.00 79.42  ? 48   ASN lC C     1 
ATOM   36492  O  O     . ASN Y  24 48   ? 302.711 212.494 431.826 1.00 79.42  ? 48   ASN lC O     1 
ATOM   36493  C  CB    . ASN Y  24 48   ? 302.391 209.718 432.120 1.00 79.42  ? 48   ASN lC CB    1 
ATOM   36494  C  CG    . ASN Y  24 48   ? 303.839 209.347 431.904 1.00 79.42  ? 48   ASN lC CG    1 
ATOM   36495  O  OD1   . ASN Y  24 48   ? 304.383 209.541 430.823 1.00 79.42  ? 48   ASN lC OD1   1 
ATOM   36496  N  ND2   . ASN Y  24 48   ? 304.474 208.818 432.938 1.00 79.42  ? 48   ASN lC ND2   1 
ATOM   36497  N  N     . ARG Y  24 49   ? 302.841 212.266 429.601 1.00 86.14  ? 49   ARG lC N     1 
ATOM   36498  C  CA    . ARG Y  24 49   ? 303.687 213.441 429.440 1.00 86.14  ? 49   ARG lC CA    1 
ATOM   36499  C  C     . ARG Y  24 49   ? 302.903 214.731 429.670 1.00 86.14  ? 49   ARG lC C     1 
ATOM   36500  O  O     . ARG Y  24 49   ? 301.687 214.778 429.475 1.00 86.14  ? 49   ARG lC O     1 
ATOM   36501  C  CB    . ARG Y  24 49   ? 304.307 213.438 428.047 1.00 86.14  ? 49   ARG lC CB    1 
ATOM   36502  C  CG    . ARG Y  24 49   ? 305.573 212.623 427.963 1.00 86.14  ? 49   ARG lC CG    1 
ATOM   36503  C  CD    . ARG Y  24 49   ? 306.144 212.659 426.571 1.00 86.14  ? 49   ARG lC CD    1 
ATOM   36504  N  NE    . ARG Y  24 49   ? 305.103 212.542 425.562 1.00 86.14  ? 49   ARG lC NE    1 
ATOM   36505  C  CZ    . ARG Y  24 49   ? 305.317 212.646 424.259 1.00 86.14  ? 49   ARG lC CZ    1 
ATOM   36506  N  NH1   . ARG Y  24 49   ? 306.520 212.898 423.775 1.00 86.14  ? 49   ARG lC NH1   1 
ATOM   36507  N  NH2   . ARG Y  24 49   ? 304.298 212.494 423.421 1.00 86.14  ? 49   ARG lC NH2   1 
ATOM   36508  N  N     . GLN Y  24 50   ? 303.609 215.775 430.088 1.00 85.43  ? 50   GLN lC N     1 
ATOM   36509  C  CA    . GLN Y  24 50   ? 303.003 217.089 430.269 1.00 85.43  ? 50   GLN lC CA    1 
ATOM   36510  C  C     . GLN Y  24 50   ? 303.206 217.923 429.012 1.00 85.43  ? 50   GLN lC C     1 
ATOM   36511  O  O     . GLN Y  24 50   ? 304.313 217.936 428.464 1.00 85.43  ? 50   GLN lC O     1 
ATOM   36512  C  CB    . GLN Y  24 50   ? 303.621 217.798 431.462 1.00 85.43  ? 50   GLN lC CB    1 
ATOM   36513  C  CG    . GLN Y  24 50   ? 302.723 218.811 432.133 1.00 85.43  ? 50   GLN lC CG    1 
ATOM   36514  C  CD    . GLN Y  24 50   ? 302.632 218.594 433.622 1.00 85.43  ? 50   GLN lC CD    1 
ATOM   36515  O  OE1   . GLN Y  24 50   ? 302.513 217.465 434.086 1.00 85.43  ? 50   GLN lC OE1   1 
ATOM   36516  N  NE2   . GLN Y  24 50   ? 302.701 219.675 434.383 1.00 85.43  ? 50   GLN lC NE2   1 
ATOM   36517  N  N     . PRO Y  24 51   ? 302.190 218.626 428.528 1.00 87.60  ? 51   PRO lC N     1 
ATOM   36518  C  CA    . PRO Y  24 51   ? 302.352 219.403 427.297 1.00 87.60  ? 51   PRO lC CA    1 
ATOM   36519  C  C     . PRO Y  24 51   ? 303.296 220.576 427.487 1.00 87.60  ? 51   PRO lC C     1 
ATOM   36520  O  O     . PRO Y  24 51   ? 303.476 221.088 428.593 1.00 87.60  ? 51   PRO lC O     1 
ATOM   36521  C  CB    . PRO Y  24 51   ? 300.931 219.888 426.991 1.00 87.60  ? 51   PRO lC CB    1 
ATOM   36522  C  CG    . PRO Y  24 51   ? 300.032 219.053 427.846 1.00 87.60  ? 51   PRO lC CG    1 
ATOM   36523  C  CD    . PRO Y  24 51   ? 300.824 218.712 429.057 1.00 87.60  ? 51   PRO lC CD    1 
ATOM   36524  N  N     . TYR Y  24 52   ? 303.907 220.997 426.383 1.00 94.62  ? 52   TYR lC N     1 
ATOM   36525  C  CA    . TYR Y  24 52   ? 304.737 222.190 426.364 1.00 94.62  ? 52   TYR lC CA    1 
ATOM   36526  C  C     . TYR Y  24 52   ? 304.663 222.825 424.986 1.00 94.62  ? 52   TYR lC C     1 
ATOM   36527  O  O     . TYR Y  24 52   ? 304.609 222.132 423.968 1.00 94.62  ? 52   TYR lC O     1 
ATOM   36528  C  CB    . TYR Y  24 52   ? 306.196 221.887 426.709 1.00 94.62  ? 52   TYR lC CB    1 
ATOM   36529  C  CG    . TYR Y  24 52   ? 306.919 221.087 425.654 1.00 94.62  ? 52   TYR lC CG    1 
ATOM   36530  C  CD1   . TYR Y  24 52   ? 306.879 219.705 425.655 1.00 94.62  ? 52   TYR lC CD1   1 
ATOM   36531  C  CD2   . TYR Y  24 52   ? 307.637 221.718 424.652 1.00 94.62  ? 52   TYR lC CD2   1 
ATOM   36532  C  CE1   . TYR Y  24 52   ? 307.541 218.976 424.694 1.00 94.62  ? 52   TYR lC CE1   1 
ATOM   36533  C  CE2   . TYR Y  24 52   ? 308.293 220.997 423.686 1.00 94.62  ? 52   TYR lC CE2   1 
ATOM   36534  C  CZ    . TYR Y  24 52   ? 308.242 219.628 423.710 1.00 94.62  ? 52   TYR lC CZ    1 
ATOM   36535  O  OH    . TYR Y  24 52   ? 308.902 218.908 422.744 1.00 94.62  ? 52   TYR lC OH    1 
ATOM   36536  N  N     . ALA Y  24 53   ? 304.672 224.154 424.962 1.00 101.77 ? 53   ALA lC N     1 
ATOM   36537  C  CA    . ALA Y  24 53   ? 304.602 224.884 423.707 1.00 101.77 ? 53   ALA lC CA    1 
ATOM   36538  C  C     . ALA Y  24 53   ? 305.086 226.306 423.930 1.00 101.77 ? 53   ALA lC C     1 
ATOM   36539  O  O     . ALA Y  24 53   ? 305.126 226.790 425.063 1.00 101.77 ? 53   ALA lC O     1 
ATOM   36540  C  CB    . ALA Y  24 53   ? 303.181 224.891 423.141 1.00 101.77 ? 53   ALA lC CB    1 
ATOM   36541  N  N     . VAL Y  24 54   ? 305.448 226.969 422.837 1.00 99.37  ? 54   VAL lC N     1 
ATOM   36542  C  CA    . VAL Y  24 54   ? 305.857 228.362 422.918 1.00 99.37  ? 54   VAL lC CA    1 
ATOM   36543  C  C     . VAL Y  24 54   ? 304.639 229.263 422.756 1.00 99.37  ? 54   VAL lC C     1 
ATOM   36544  O  O     . VAL Y  24 54   ? 303.603 228.868 422.220 1.00 99.37  ? 54   VAL lC O     1 
ATOM   36545  C  CB    . VAL Y  24 54   ? 306.928 228.684 421.867 1.00 99.37  ? 54   VAL lC CB    1 
ATOM   36546  C  CG1   . VAL Y  24 54   ? 308.132 227.793 422.060 1.00 99.37  ? 54   VAL lC CG1   1 
ATOM   36547  C  CG2   . VAL Y  24 54   ? 306.359 228.515 420.483 1.00 99.37  ? 54   VAL lC CG2   1 
ATOM   36548  N  N     . SER Y  24 55   ? 304.770 230.495 423.234 1.00 106.29 ? 55   SER lC N     1 
ATOM   36549  C  CA    . SER Y  24 55   ? 303.692 231.467 423.117 1.00 106.29 ? 55   SER lC CA    1 
ATOM   36550  C  C     . SER Y  24 55   ? 303.452 231.776 421.649 1.00 106.29 ? 55   SER lC C     1 
ATOM   36551  O  O     . SER Y  24 55   ? 304.384 232.134 420.924 1.00 106.29 ? 55   SER lC O     1 
ATOM   36552  C  CB    . SER Y  24 55   ? 304.041 232.737 423.883 1.00 106.29 ? 55   SER lC CB    1 
ATOM   36553  O  OG    . SER Y  24 55   ? 303.011 233.698 423.749 1.00 106.29 ? 55   SER lC OG    1 
ATOM   36554  N  N     . GLU Y  24 56   ? 302.202 231.655 421.204 1.00 110.97 ? 56   GLU lC N     1 
ATOM   36555  C  CA    . GLU Y  24 56   ? 301.900 231.973 419.816 1.00 110.97 ? 56   GLU lC CA    1 
ATOM   36556  C  C     . GLU Y  24 56   ? 302.032 233.459 419.534 1.00 110.97 ? 56   GLU lC C     1 
ATOM   36557  O  O     . GLU Y  24 56   ? 302.019 233.861 418.368 1.00 110.97 ? 56   GLU lC O     1 
ATOM   36558  C  CB    . GLU Y  24 56   ? 300.498 231.495 419.451 1.00 110.97 ? 56   GLU lC CB    1 
ATOM   36559  C  CG    . GLU Y  24 56   ? 299.385 232.361 419.988 1.00 110.97 ? 56   GLU lC CG    1 
ATOM   36560  C  CD    . GLU Y  24 56   ? 298.850 231.847 421.304 1.00 110.97 ? 56   GLU lC CD    1 
ATOM   36561  O  OE1   . GLU Y  24 56   ? 299.671 231.516 422.184 1.00 110.97 ? 56   GLU lC OE1   1 
ATOM   36562  O  OE2   . GLU Y  24 56   ? 297.613 231.758 421.453 1.00 110.97 ? 56   GLU lC OE2   1 
ATOM   36563  N  N     . LEU Y  24 57   ? 302.157 234.281 420.572 1.00 107.76 ? 57   LEU lC N     1 
ATOM   36564  C  CA    . LEU Y  24 57   ? 302.373 235.704 420.373 1.00 107.76 ? 57   LEU lC CA    1 
ATOM   36565  C  C     . LEU Y  24 57   ? 303.843 236.053 420.220 1.00 107.76 ? 57   LEU lC C     1 
ATOM   36566  O  O     . LEU Y  24 57   ? 304.161 237.216 419.957 1.00 107.76 ? 57   LEU lC O     1 
ATOM   36567  C  CB    . LEU Y  24 57   ? 301.784 236.489 421.542 1.00 107.76 ? 57   LEU lC CB    1 
ATOM   36568  C  CG    . LEU Y  24 57   ? 300.418 237.127 421.302 1.00 107.76 ? 57   LEU lC CG    1 
ATOM   36569  C  CD1   . LEU Y  24 57   ? 299.422 236.090 420.817 1.00 107.76 ? 57   LEU lC CD1   1 
ATOM   36570  C  CD2   . LEU Y  24 57   ? 299.918 237.796 422.570 1.00 107.76 ? 57   LEU lC CD2   1 
ATOM   36571  N  N     . ALA Y  24 58   ? 304.737 235.080 420.368 1.00 106.04 ? 58   ALA lC N     1 
ATOM   36572  C  CA    . ALA Y  24 58   ? 306.164 235.369 420.402 1.00 106.04 ? 58   ALA lC CA    1 
ATOM   36573  C  C     . ALA Y  24 58   ? 306.663 235.866 419.054 1.00 106.04 ? 58   ALA lC C     1 
ATOM   36574  O  O     . ALA Y  24 58   ? 306.373 235.280 418.009 1.00 106.04 ? 58   ALA lC O     1 
ATOM   36575  C  CB    . ALA Y  24 58   ? 306.947 234.127 420.817 1.00 106.04 ? 58   ALA lC CB    1 
ATOM   36576  N  N     . GLY Y  24 59   ? 307.430 236.951 419.087 1.00 100.74 ? 59   GLY lC N     1 
ATOM   36577  C  CA    . GLY Y  24 59   ? 308.032 237.501 417.896 1.00 100.74 ? 59   GLY lC CA    1 
ATOM   36578  C  C     . GLY Y  24 59   ? 307.073 238.153 416.934 1.00 100.74 ? 59   GLY lC C     1 
ATOM   36579  O  O     . GLY Y  24 59   ? 307.442 238.371 415.775 1.00 100.74 ? 59   GLY lC O     1 
ATOM   36580  N  N     . HIS Y  24 60   ? 305.853 238.469 417.361 1.00 103.43 ? 60   HIS lC N     1 
ATOM   36581  C  CA    . HIS Y  24 60   ? 304.869 239.048 416.459 1.00 103.43 ? 60   HIS lC CA    1 
ATOM   36582  C  C     . HIS Y  24 60   ? 304.287 240.362 416.963 1.00 103.43 ? 60   HIS lC C     1 
ATOM   36583  O  O     . HIS Y  24 60   ? 303.345 240.881 416.353 1.00 103.43 ? 60   HIS lC O     1 
ATOM   36584  C  CB    . HIS Y  24 60   ? 303.744 238.049 416.186 1.00 103.43 ? 60   HIS lC CB    1 
ATOM   36585  C  CG    . HIS Y  24 60   ? 304.114 237.000 415.189 1.00 103.43 ? 60   HIS lC CG    1 
ATOM   36586  N  ND1   . HIS Y  24 60   ? 305.391 236.871 414.692 1.00 103.43 ? 60   HIS lC ND1   1 
ATOM   36587  C  CD2   . HIS Y  24 60   ? 303.375 236.042 414.584 1.00 103.43 ? 60   HIS lC CD2   1 
ATOM   36588  C  CE1   . HIS Y  24 60   ? 305.426 235.872 413.829 1.00 103.43 ? 60   HIS lC CE1   1 
ATOM   36589  N  NE2   . HIS Y  24 60   ? 304.215 235.353 413.745 1.00 103.43 ? 60   HIS lC NE2   1 
ATOM   36590  N  N     . GLN Y  24 61   ? 304.812 240.913 418.049 1.00 102.33 ? 61   GLN lC N     1 
ATOM   36591  C  CA    . GLN Y  24 61   ? 304.402 242.239 418.504 1.00 102.33 ? 61   GLN lC CA    1 
ATOM   36592  C  C     . GLN Y  24 61   ? 305.366 243.314 418.010 1.00 102.33 ? 61   GLN lC C     1 
ATOM   36593  O  O     . GLN Y  24 61   ? 305.961 244.045 418.798 1.00 102.33 ? 61   GLN lC O     1 
ATOM   36594  C  CB    . GLN Y  24 61   ? 304.296 242.252 420.022 1.00 102.33 ? 61   GLN lC CB    1 
ATOM   36595  C  CG    . GLN Y  24 61   ? 303.795 240.952 420.624 1.00 102.33 ? 61   GLN lC CG    1 
ATOM   36596  C  CD    . GLN Y  24 61   ? 304.917 239.989 420.934 1.00 102.33 ? 61   GLN lC CD    1 
ATOM   36597  O  OE1   . GLN Y  24 61   ? 305.699 239.633 420.055 1.00 102.33 ? 61   GLN lC OE1   1 
ATOM   36598  N  NE2   . GLN Y  24 61   ? 305.005 239.562 422.188 1.00 102.33 ? 61   GLN lC NE2   1 
ATOM   36599  N  N     . THR Y  24 62   ? 305.543 243.412 416.694 1.00 112.59 ? 62   THR lC N     1 
ATOM   36600  C  CA    . THR Y  24 62   ? 306.605 244.284 416.201 1.00 112.59 ? 62   THR lC CA    1 
ATOM   36601  C  C     . THR Y  24 62   ? 306.145 245.324 415.189 1.00 112.59 ? 62   THR lC C     1 
ATOM   36602  O  O     . THR Y  24 62   ? 306.625 246.458 415.233 1.00 112.59 ? 62   THR lC O     1 
ATOM   36603  C  CB    . THR Y  24 62   ? 307.724 243.453 415.574 1.00 112.59 ? 62   THR lC CB    1 
ATOM   36604  O  OG1   . THR Y  24 62   ? 307.438 243.253 414.187 1.00 112.59 ? 62   THR lC OG1   1 
ATOM   36605  C  CG2   . THR Y  24 62   ? 307.846 242.105 416.260 1.00 112.59 ? 62   THR lC CG2   1 
ATOM   36606  N  N     . SER Y  24 63   ? 305.245 244.969 414.274 1.00 115.45 ? 63   SER lC N     1 
ATOM   36607  C  CA    . SER Y  24 63   ? 304.836 245.861 413.187 1.00 115.45 ? 63   SER lC CA    1 
ATOM   36608  C  C     . SER Y  24 63   ? 306.039 246.265 412.332 1.00 115.45 ? 63   SER lC C     1 
ATOM   36609  O  O     . SER Y  24 63   ? 306.446 247.426 412.284 1.00 115.45 ? 63   SER lC O     1 
ATOM   36610  C  CB    . SER Y  24 63   ? 304.105 247.094 413.726 1.00 115.45 ? 63   SER lC CB    1 
ATOM   36611  O  OG    . SER Y  24 63   ? 305.019 248.140 413.999 1.00 115.45 ? 63   SER lC OG    1 
ATOM   36612  N  N     . ALA Y  24 64   ? 306.607 245.274 411.653 1.00 104.40 ? 64   ALA lC N     1 
ATOM   36613  C  CA    . ALA Y  24 64   ? 307.816 245.469 410.868 1.00 104.40 ? 64   ALA lC CA    1 
ATOM   36614  C  C     . ALA Y  24 64   ? 307.488 245.567 409.383 1.00 104.40 ? 64   ALA lC C     1 
ATOM   36615  O  O     . ALA Y  24 64   ? 306.763 244.728 408.843 1.00 104.40 ? 64   ALA lC O     1 
ATOM   36616  C  CB    . ALA Y  24 64   ? 308.795 244.323 411.115 1.00 104.40 ? 64   ALA lC CB    1 
ATOM   36617  N  N     . GLU Y  24 65   ? 308.029 246.591 408.730 1.00 105.55 ? 65   GLU lC N     1 
ATOM   36618  C  CA    . GLU Y  24 65   ? 307.873 246.766 407.294 1.00 105.55 ? 65   GLU lC CA    1 
ATOM   36619  C  C     . GLU Y  24 65   ? 308.890 245.918 406.545 1.00 105.55 ? 65   GLU lC C     1 
ATOM   36620  O  O     . GLU Y  24 65   ? 309.806 245.346 407.135 1.00 105.55 ? 65   GLU lC O     1 
ATOM   36621  C  CB    . GLU Y  24 65   ? 308.049 248.233 406.906 1.00 105.55 ? 65   GLU lC CB    1 
ATOM   36622  C  CG    . GLU Y  24 65   ? 307.169 248.701 405.758 1.00 105.55 ? 65   GLU lC CG    1 
ATOM   36623  C  CD    . GLU Y  24 65   ? 305.729 248.922 406.168 1.00 105.55 ? 65   GLU lC CD    1 
ATOM   36624  O  OE1   . GLU Y  24 65   ? 305.468 249.881 406.926 1.00 105.55 ? 65   GLU lC OE1   1 
ATOM   36625  O  OE2   . GLU Y  24 65   ? 304.858 248.146 405.725 1.00 105.55 ? 65   GLU lC OE2   1 
ATOM   36626  N  N     . SER Y  24 66   ? 308.729 245.858 405.224 1.00 96.35  ? 66   SER lC N     1 
ATOM   36627  C  CA    . SER Y  24 66   ? 309.611 245.053 404.390 1.00 96.35  ? 66   SER lC CA    1 
ATOM   36628  C  C     . SER Y  24 66   ? 310.908 245.757 404.018 1.00 96.35  ? 66   SER lC C     1 
ATOM   36629  O  O     . SER Y  24 66   ? 311.822 245.096 403.519 1.00 96.35  ? 66   SER lC O     1 
ATOM   36630  C  CB    . SER Y  24 66   ? 308.888 244.647 403.110 1.00 96.35  ? 66   SER lC CB    1 
ATOM   36631  O  OG    . SER Y  24 66   ? 309.818 244.372 402.080 1.00 96.35  ? 66   SER lC OG    1 
ATOM   36632  N  N     . TRP Y  24 67   ? 311.007 247.066 404.230 1.00 96.60  ? 67   TRP lC N     1 
ATOM   36633  C  CA    . TRP Y  24 67   ? 312.135 247.904 403.839 1.00 96.60  ? 67   TRP lC CA    1 
ATOM   36634  C  C     . TRP Y  24 67   ? 312.362 247.939 402.337 1.00 96.60  ? 67   TRP lC C     1 
ATOM   36635  O  O     . TRP Y  24 67   ? 313.371 248.494 401.899 1.00 96.60  ? 67   TRP lC O     1 
ATOM   36636  C  CB    . TRP Y  24 67   ? 313.450 247.492 404.515 1.00 96.60  ? 67   TRP lC CB    1 
ATOM   36637  C  CG    . TRP Y  24 67   ? 313.997 248.521 405.452 1.00 96.60  ? 67   TRP lC CG    1 
ATOM   36638  C  CD1   . TRP Y  24 67   ? 315.270 249.005 405.477 1.00 96.60  ? 67   TRP lC CD1   1 
ATOM   36639  C  CD2   . TRP Y  24 67   ? 313.299 249.179 406.512 1.00 96.60  ? 67   TRP lC CD2   1 
ATOM   36640  N  NE1   . TRP Y  24 67   ? 315.405 249.933 406.476 1.00 96.60  ? 67   TRP lC NE1   1 
ATOM   36641  C  CE2   . TRP Y  24 67   ? 314.208 250.056 407.128 1.00 96.60  ? 67   TRP lC CE2   1 
ATOM   36642  C  CE3   . TRP Y  24 67   ? 311.990 249.114 406.998 1.00 96.60  ? 67   TRP lC CE3   1 
ATOM   36643  C  CZ2   . TRP Y  24 67   ? 313.853 250.862 408.204 1.00 96.60  ? 67   TRP lC CZ2   1 
ATOM   36644  C  CZ3   . TRP Y  24 67   ? 311.639 249.914 408.063 1.00 96.60  ? 67   TRP lC CZ3   1 
ATOM   36645  C  CH2   . TRP Y  24 67   ? 312.566 250.777 408.656 1.00 96.60  ? 67   TRP lC CH2   1 
ATOM   36646  N  N     . GLY Y  24 68   ? 311.473 247.373 401.537 1.00 91.61  ? 68   GLY lC N     1 
ATOM   36647  C  CA    . GLY Y  24 68   ? 311.573 247.512 400.102 1.00 91.61  ? 68   GLY lC CA    1 
ATOM   36648  C  C     . GLY Y  24 68   ? 312.772 246.795 399.515 1.00 91.61  ? 68   GLY lC C     1 
ATOM   36649  O  O     . GLY Y  24 68   ? 313.367 245.899 400.114 1.00 91.61  ? 68   GLY lC O     1 
ATOM   36650  N  N     . THR Y  24 69   ? 313.135 247.223 398.309 1.00 101.29 ? 69   THR lC N     1 
ATOM   36651  C  CA    . THR Y  24 69   ? 314.191 246.571 397.547 1.00 101.29 ? 69   THR lC CA    1 
ATOM   36652  C  C     . THR Y  24 69   ? 315.351 247.473 397.161 1.00 101.29 ? 69   THR lC C     1 
ATOM   36653  O  O     . THR Y  24 69   ? 316.471 246.968 397.024 1.00 101.29 ? 69   THR lC O     1 
ATOM   36654  C  CB    . THR Y  24 69   ? 313.620 245.955 396.264 1.00 101.29 ? 69   THR lC CB    1 
ATOM   36655  O  OG1   . THR Y  24 69   ? 314.684 245.378 395.500 1.00 101.29 ? 69   THR lC OG1   1 
ATOM   36656  C  CG2   . THR Y  24 69   ? 312.919 247.017 395.436 1.00 101.29 ? 69   THR lC CG2   1 
ATOM   36657  N  N     . GLY Y  24 70   ? 315.133 248.773 396.969 1.00 101.69 ? 70   GLY lC N     1 
ATOM   36658  C  CA    . GLY Y  24 70   ? 316.198 249.628 396.478 1.00 101.69 ? 70   GLY lC CA    1 
ATOM   36659  C  C     . GLY Y  24 70   ? 317.339 249.798 397.457 1.00 101.69 ? 70   GLY lC C     1 
ATOM   36660  O  O     . GLY Y  24 70   ? 318.503 249.835 397.058 1.00 101.69 ? 70   GLY lC O     1 
ATOM   36661  N  N     . ARG Y  24 71   ? 317.029 249.917 398.740 1.00 103.86 ? 71   ARG lC N     1 
ATOM   36662  C  CA    . ARG Y  24 71   ? 318.059 250.103 399.747 1.00 103.86 ? 71   ARG lC CA    1 
ATOM   36663  C  C     . ARG Y  24 71   ? 318.848 248.814 399.909 1.00 103.86 ? 71   ARG lC C     1 
ATOM   36664  O  O     . ARG Y  24 71   ? 318.267 247.735 400.047 1.00 103.86 ? 71   ARG lC O     1 
ATOM   36665  C  CB    . ARG Y  24 71   ? 317.423 250.535 401.063 1.00 103.86 ? 71   ARG lC CB    1 
ATOM   36666  C  CG    . ARG Y  24 71   ? 316.302 251.536 400.840 1.00 103.86 ? 71   ARG lC CG    1 
ATOM   36667  C  CD    . ARG Y  24 71   ? 315.799 252.148 402.126 1.00 103.86 ? 71   ARG lC CD    1 
ATOM   36668  N  NE    . ARG Y  24 71   ? 314.348 252.064 402.222 1.00 103.86 ? 71   ARG lC NE    1 
ATOM   36669  C  CZ    . ARG Y  24 71   ? 313.634 252.561 403.221 1.00 103.86 ? 71   ARG lC CZ    1 
ATOM   36670  N  NH1   . ARG Y  24 71   ? 314.208 253.201 404.228 1.00 103.86 ? 71   ARG lC NH1   1 
ATOM   36671  N  NH2   . ARG Y  24 71   ? 312.313 252.414 403.211 1.00 103.86 ? 71   ARG lC NH2   1 
ATOM   36672  N  N     . ALA Y  24 72   ? 320.174 248.928 399.899 1.00 89.86  ? 72   ALA lC N     1 
ATOM   36673  C  CA    . ALA Y  24 72   ? 321.052 247.768 399.762 1.00 89.86  ? 72   ALA lC CA    1 
ATOM   36674  C  C     . ALA Y  24 72   ? 321.033 246.965 401.057 1.00 89.86  ? 72   ALA lC C     1 
ATOM   36675  O  O     . ALA Y  24 72   ? 322.023 246.854 401.780 1.00 89.86  ? 72   ALA lC O     1 
ATOM   36676  C  CB    . ALA Y  24 72   ? 322.464 248.207 399.400 1.00 89.86  ? 72   ALA lC CB    1 
ATOM   36677  N  N     . VAL Y  24 73   ? 319.875 246.387 401.345 1.00 88.26  ? 73   VAL lC N     1 
ATOM   36678  C  CA    . VAL Y  24 73   ? 319.666 245.554 402.512 1.00 88.26  ? 73   VAL lC CA    1 
ATOM   36679  C  C     . VAL Y  24 73   ? 318.847 244.342 402.089 1.00 88.26  ? 73   VAL lC C     1 
ATOM   36680  O  O     . VAL Y  24 73   ? 318.309 244.287 400.984 1.00 88.26  ? 73   VAL lC O     1 
ATOM   36681  C  CB    . VAL Y  24 73   ? 318.956 246.314 403.646 1.00 88.26  ? 73   VAL lC CB    1 
ATOM   36682  C  CG1   . VAL Y  24 73   ? 319.897 247.322 404.268 1.00 88.26  ? 73   VAL lC CG1   1 
ATOM   36683  C  CG2   . VAL Y  24 73   ? 317.722 246.995 403.111 1.00 88.26  ? 73   VAL lC CG2   1 
ATOM   36684  N  N     . ALA Y  24 74   ? 318.752 243.366 402.983 1.00 87.61  ? 74   ALA lC N     1 
ATOM   36685  C  CA    . ALA Y  24 74   ? 317.960 242.185 402.697 1.00 87.61  ? 74   ALA lC CA    1 
ATOM   36686  C  C     . ALA Y  24 74   ? 316.480 242.543 402.626 1.00 87.61  ? 74   ALA lC C     1 
ATOM   36687  O  O     . ALA Y  24 74   ? 316.042 243.593 403.099 1.00 87.61  ? 74   ALA lC O     1 
ATOM   36688  C  CB    . ALA Y  24 74   ? 318.193 241.118 403.761 1.00 87.61  ? 74   ALA lC CB    1 
ATOM   36689  N  N     . ARG Y  24 75   ? 315.705 241.652 402.017 1.00 85.53  ? 75   ARG lC N     1 
ATOM   36690  C  CA    . ARG Y  24 75   ? 314.271 241.843 401.863 1.00 85.53  ? 75   ARG lC CA    1 
ATOM   36691  C  C     . ARG Y  24 75   ? 313.497 241.429 403.101 1.00 85.53  ? 75   ARG lC C     1 
ATOM   36692  O  O     . ARG Y  24 75   ? 312.265 241.412 403.075 1.00 85.53  ? 75   ARG lC O     1 
ATOM   36693  C  CB    . ARG Y  24 75   ? 313.768 241.066 400.649 1.00 85.53  ? 75   ARG lC CB    1 
ATOM   36694  C  CG    . ARG Y  24 75   ? 314.343 241.559 399.340 1.00 85.53  ? 75   ARG lC CG    1 
ATOM   36695  C  CD    . ARG Y  24 75   ? 313.631 240.949 398.156 1.00 85.53  ? 75   ARG lC CD    1 
ATOM   36696  N  NE    . ARG Y  24 75   ? 313.829 239.508 398.092 1.00 85.53  ? 75   ARG lC NE    1 
ATOM   36697  C  CZ    . ARG Y  24 75   ? 313.847 238.808 396.967 1.00 85.53  ? 75   ARG lC CZ    1 
ATOM   36698  N  NH1   . ARG Y  24 75   ? 313.692 239.388 395.790 1.00 85.53  ? 75   ARG lC NH1   1 
ATOM   36699  N  NH2   . ARG Y  24 75   ? 314.028 237.493 397.025 1.00 85.53  ? 75   ARG lC NH2   1 
ATOM   36700  N  N     . ILE Y  24 76   ? 314.193 241.100 404.179 1.00 88.05  ? 76   ILE lC N     1 
ATOM   36701  C  CA    . ILE Y  24 76   ? 313.590 240.634 405.420 1.00 88.05  ? 76   ILE lC CA    1 
ATOM   36702  C  C     . ILE Y  24 76   ? 312.827 241.775 406.081 1.00 88.05  ? 76   ILE lC C     1 
ATOM   36703  O  O     . ILE Y  24 76   ? 313.235 242.937 405.960 1.00 88.05  ? 76   ILE lC O     1 
ATOM   36704  C  CB    . ILE Y  24 76   ? 314.679 240.076 406.339 1.00 88.05  ? 76   ILE lC CB    1 
ATOM   36705  C  CG1   . ILE Y  24 76   ? 314.099 239.491 407.603 1.00 88.05  ? 76   ILE lC CG1   1 
ATOM   36706  C  CG2   . ILE Y  24 76   ? 315.670 241.158 406.705 1.00 88.05  ? 76   ILE lC CG2   1 
ATOM   36707  C  CD1   . ILE Y  24 76   ? 315.168 238.933 408.428 1.00 88.05  ? 76   ILE lC CD1   1 
ATOM   36708  N  N     . PRO Y  24 77   ? 311.709 241.506 406.753 1.00 91.37  ? 77   PRO lC N     1 
ATOM   36709  C  CA    . PRO Y  24 77   ? 311.022 242.574 407.484 1.00 91.37  ? 77   PRO lC CA    1 
ATOM   36710  C  C     . PRO Y  24 77   ? 311.906 243.155 408.575 1.00 91.37  ? 77   PRO lC C     1 
ATOM   36711  O  O     . PRO Y  24 77   ? 312.714 242.453 409.183 1.00 91.37  ? 77   PRO lC O     1 
ATOM   36712  C  CB    . PRO Y  24 77   ? 309.798 241.869 408.070 1.00 91.37  ? 77   PRO lC CB    1 
ATOM   36713  C  CG    . PRO Y  24 77   ? 309.547 240.750 407.158 1.00 91.37  ? 77   PRO lC CG    1 
ATOM   36714  C  CD    . PRO Y  24 77   ? 310.881 240.295 406.653 1.00 91.37  ? 77   PRO lC CD    1 
ATOM   36715  N  N     . ARG Y  24 78   ? 311.748 244.453 408.817 1.00 93.75  ? 78   ARG lC N     1 
ATOM   36716  C  CA    . ARG Y  24 78   ? 312.577 245.175 409.767 1.00 93.75  ? 78   ARG lC CA    1 
ATOM   36717  C  C     . ARG Y  24 78   ? 311.719 246.028 410.687 1.00 93.75  ? 78   ARG lC C     1 
ATOM   36718  O  O     . ARG Y  24 78   ? 310.730 246.626 410.260 1.00 93.75  ? 78   ARG lC O     1 
ATOM   36719  C  CB    . ARG Y  24 78   ? 313.588 246.065 409.050 1.00 93.75  ? 78   ARG lC CB    1 
ATOM   36720  C  CG    . ARG Y  24 78   ? 314.253 245.416 407.858 1.00 93.75  ? 78   ARG lC CG    1 
ATOM   36721  C  CD    . ARG Y  24 78   ? 315.509 246.159 407.475 1.00 93.75  ? 78   ARG lC CD    1 
ATOM   36722  N  NE    . ARG Y  24 78   ? 316.695 245.338 407.664 1.00 93.75  ? 78   ARG lC NE    1 
ATOM   36723  C  CZ    . ARG Y  24 78   ? 317.127 244.444 406.789 1.00 93.75  ? 78   ARG lC CZ    1 
ATOM   36724  N  NH1   . ARG Y  24 78   ? 316.497 244.238 405.645 1.00 93.75  ? 78   ARG lC NH1   1 
ATOM   36725  N  NH2   . ARG Y  24 78   ? 318.220 243.740 407.066 1.00 93.75  ? 78   ARG lC NH2   1 
ATOM   36726  N  N     . VAL Y  24 79   ? 312.124 246.096 411.954 1.00 95.80  ? 79   VAL lC N     1 
ATOM   36727  C  CA    . VAL Y  24 79   ? 311.403 246.896 412.935 1.00 95.80  ? 79   VAL lC CA    1 
ATOM   36728  C  C     . VAL Y  24 79   ? 311.518 248.368 412.580 1.00 95.80  ? 79   VAL lC C     1 
ATOM   36729  O  O     . VAL Y  24 79   ? 312.620 248.893 412.384 1.00 95.80  ? 79   VAL lC O     1 
ATOM   36730  C  CB    . VAL Y  24 79   ? 311.948 246.638 414.345 1.00 95.80  ? 79   VAL lC CB    1 
ATOM   36731  C  CG1   . VAL Y  24 79   ? 311.252 247.536 415.342 1.00 95.80  ? 79   VAL lC CG1   1 
ATOM   36732  C  CG2   . VAL Y  24 79   ? 311.776 245.183 414.719 1.00 95.80  ? 79   VAL lC CG2   1 
ATOM   36733  N  N     . ARG Y  24 80   ? 310.383 249.048 412.522 1.00 102.53 ? 80   ARG lC N     1 
ATOM   36734  C  CA    . ARG Y  24 80   ? 310.375 250.466 412.208 1.00 102.53 ? 80   ARG lC CA    1 
ATOM   36735  C  C     . ARG Y  24 80   ? 310.756 251.260 413.451 1.00 102.53 ? 80   ARG lC C     1 
ATOM   36736  O  O     . ARG Y  24 80   ? 311.216 250.709 414.453 1.00 102.53 ? 80   ARG lC O     1 
ATOM   36737  C  CB    . ARG Y  24 80   ? 309.021 250.863 411.635 1.00 102.53 ? 80   ARG lC CB    1 
ATOM   36738  C  CG    . ARG Y  24 80   ? 308.696 250.092 410.380 1.00 102.53 ? 80   ARG lC CG    1 
ATOM   36739  C  CD    . ARG Y  24 80   ? 307.675 250.804 409.523 1.00 102.53 ? 80   ARG lC CD    1 
ATOM   36740  N  NE    . ARG Y  24 80   ? 306.333 250.698 410.078 1.00 102.53 ? 80   ARG lC NE    1 
ATOM   36741  C  CZ    . ARG Y  24 80   ? 305.609 249.587 410.068 1.00 102.53 ? 80   ARG lC CZ    1 
ATOM   36742  N  NH1   . ARG Y  24 80   ? 306.075 248.461 409.558 1.00 102.53 ? 80   ARG lC NH1   1 
ATOM   36743  N  NH2   . ARG Y  24 80   ? 304.382 249.607 410.575 1.00 102.53 ? 80   ARG lC NH2   1 
ATOM   36744  N  N     . GLY Y  24 81   ? 310.580 252.573 413.395 1.00 98.89  ? 81   GLY lC N     1 
ATOM   36745  C  CA    . GLY Y  24 81   ? 311.020 253.426 414.477 1.00 98.89  ? 81   GLY lC CA    1 
ATOM   36746  C  C     . GLY Y  24 81   ? 312.213 254.252 414.058 1.00 98.89  ? 81   GLY lC C     1 
ATOM   36747  O  O     . GLY Y  24 81   ? 312.168 254.928 413.028 1.00 98.89  ? 81   GLY lC O     1 
ATOM   36748  N  N     . GLY Y  24 82   ? 313.293 254.193 414.827 1.00 110.14 ? 82   GLY lC N     1 
ATOM   36749  C  CA    . GLY Y  24 82   ? 314.482 254.943 414.482 1.00 110.14 ? 82   GLY lC CA    1 
ATOM   36750  C  C     . GLY Y  24 82   ? 315.243 255.468 415.679 1.00 110.14 ? 82   GLY lC C     1 
ATOM   36751  O  O     . GLY Y  24 82   ? 316.421 255.816 415.566 1.00 110.14 ? 82   GLY lC O     1 
ATOM   36752  N  N     . GLY Y  24 83   ? 314.587 255.525 416.830 1.00 106.91 ? 83   GLY lC N     1 
ATOM   36753  C  CA    . GLY Y  24 83   ? 315.209 256.037 418.030 1.00 106.91 ? 83   GLY lC CA    1 
ATOM   36754  C  C     . GLY Y  24 83   ? 315.821 255.004 418.946 1.00 106.91 ? 83   GLY lC C     1 
ATOM   36755  O  O     . GLY Y  24 83   ? 316.171 255.339 420.082 1.00 106.91 ? 83   GLY lC O     1 
ATOM   36756  N  N     . THR Y  24 84   ? 315.964 253.762 418.497 1.00 110.29 ? 84   THR lC N     1 
ATOM   36757  C  CA    . THR Y  24 84   ? 316.483 252.687 419.327 1.00 110.29 ? 84   THR lC CA    1 
ATOM   36758  C  C     . THR Y  24 84   ? 317.279 251.712 418.476 1.00 110.29 ? 84   THR lC C     1 
ATOM   36759  O  O     . THR Y  24 84   ? 317.143 251.676 417.251 1.00 110.29 ? 84   THR lC O     1 
ATOM   36760  C  CB    . THR Y  24 84   ? 315.359 251.940 420.041 1.00 110.29 ? 84   THR lC CB    1 
ATOM   36761  O  OG1   . THR Y  24 84   ? 315.899 251.204 421.144 1.00 110.29 ? 84   THR lC OG1   1 
ATOM   36762  C  CG2   . THR Y  24 84   ? 314.675 250.980 419.087 1.00 110.29 ? 84   THR lC CG2   1 
ATOM   36763  N  N     . HIS Y  24 85   ? 318.118 250.917 419.141 1.00 107.46 ? 85   HIS lC N     1 
ATOM   36764  C  CA    . HIS Y  24 85   ? 318.910 249.926 418.422 1.00 107.46 ? 85   HIS lC CA    1 
ATOM   36765  C  C     . HIS Y  24 85   ? 318.031 248.898 417.730 1.00 107.46 ? 85   HIS lC C     1 
ATOM   36766  O  O     . HIS Y  24 85   ? 318.414 248.364 416.685 1.00 107.46 ? 85   HIS lC O     1 
ATOM   36767  C  CB    . HIS Y  24 85   ? 319.880 249.226 419.371 1.00 107.46 ? 85   HIS lC CB    1 
ATOM   36768  C  CG    . HIS Y  24 85   ? 320.806 250.158 420.081 1.00 107.46 ? 85   HIS lC CG    1 
ATOM   36769  N  ND1   . HIS Y  24 85   ? 320.386 251.006 421.083 1.00 107.46 ? 85   HIS lC ND1   1 
ATOM   36770  C  CD2   . HIS Y  24 85   ? 322.132 250.383 419.930 1.00 107.46 ? 85   HIS lC CD2   1 
ATOM   36771  C  CE1   . HIS Y  24 85   ? 321.414 251.710 421.521 1.00 107.46 ? 85   HIS lC CE1   1 
ATOM   36772  N  NE2   . HIS Y  24 85   ? 322.486 251.351 420.839 1.00 107.46 ? 85   HIS lC NE2   1 
ATOM   36773  N  N     . ARG Y  24 86   ? 316.853 248.614 418.287 1.00 106.98 ? 86   ARG lC N     1 
ATOM   36774  C  CA    . ARG Y  24 86   ? 315.974 247.619 417.684 1.00 106.98 ? 86   ARG lC CA    1 
ATOM   36775  C  C     . ARG Y  24 86   ? 315.397 248.109 416.365 1.00 106.98 ? 86   ARG lC C     1 
ATOM   36776  O  O     . ARG Y  24 86   ? 314.856 247.314 415.590 1.00 106.98 ? 86   ARG lC O     1 
ATOM   36777  C  CB    . ARG Y  24 86   ? 314.856 247.255 418.657 1.00 106.98 ? 86   ARG lC CB    1 
ATOM   36778  C  CG    . ARG Y  24 86   ? 314.041 246.045 418.256 1.00 106.98 ? 86   ARG lC CG    1 
ATOM   36779  C  CD    . ARG Y  24 86   ? 314.841 244.768 418.424 1.00 106.98 ? 86   ARG lC CD    1 
ATOM   36780  N  NE    . ARG Y  24 86   ? 313.970 243.616 418.614 1.00 106.98 ? 86   ARG lC NE    1 
ATOM   36781  C  CZ    . ARG Y  24 86   ? 313.516 242.852 417.632 1.00 106.98 ? 86   ARG lC CZ    1 
ATOM   36782  N  NH1   . ARG Y  24 86   ? 313.835 243.088 416.371 1.00 106.98 ? 86   ARG lC NH1   1 
ATOM   36783  N  NH2   . ARG Y  24 86   ? 312.714 241.832 417.921 1.00 106.98 ? 86   ARG lC NH2   1 
ATOM   36784  N  N     . SER Y  24 87   ? 315.500 249.403 416.089 1.00 106.78 ? 87   SER lC N     1 
ATOM   36785  C  CA    . SER Y  24 87   ? 315.009 249.930 414.829 1.00 106.78 ? 87   SER lC CA    1 
ATOM   36786  C  C     . SER Y  24 87   ? 315.806 249.366 413.662 1.00 106.78 ? 87   SER lC C     1 
ATOM   36787  O  O     . SER Y  24 87   ? 317.038 249.388 413.654 1.00 106.78 ? 87   SER lC O     1 
ATOM   36788  C  CB    . SER Y  24 87   ? 315.108 251.447 414.819 1.00 106.78 ? 87   SER lC CB    1 
ATOM   36789  O  OG    . SER Y  24 87   ? 316.466 251.846 414.795 1.00 106.78 ? 87   SER lC OG    1 
ATOM   36790  N  N     . GLY Y  24 88   ? 315.089 248.859 412.667 1.00 96.75  ? 88   GLY lC N     1 
ATOM   36791  C  CA    . GLY Y  24 88   ? 315.721 248.399 411.449 1.00 96.75  ? 88   GLY lC CA    1 
ATOM   36792  C  C     . GLY Y  24 88   ? 316.197 246.964 411.499 1.00 96.75  ? 88   GLY lC C     1 
ATOM   36793  O  O     . GLY Y  24 88   ? 316.492 246.368 410.461 1.00 96.75  ? 88   GLY lC O     1 
ATOM   36794  N  N     . GLN Y  24 89   ? 316.280 246.393 412.694 1.00 100.19 ? 89   GLN lC N     1 
ATOM   36795  C  CA    . GLN Y  24 89   ? 316.710 245.012 412.806 1.00 100.19 ? 89   GLN lC CA    1 
ATOM   36796  C  C     . GLN Y  24 89   ? 315.623 244.079 412.289 1.00 100.19 ? 89   GLN lC C     1 
ATOM   36797  O  O     . GLN Y  24 89   ? 314.443 244.428 412.234 1.00 100.19 ? 89   GLN lC O     1 
ATOM   36798  C  CB    . GLN Y  24 89   ? 317.055 244.675 414.253 1.00 100.19 ? 89   GLN lC CB    1 
ATOM   36799  C  CG    . GLN Y  24 89   ? 317.637 245.842 415.010 1.00 100.19 ? 89   GLN lC CG    1 
ATOM   36800  C  CD    . GLN Y  24 89   ? 318.367 245.421 416.262 1.00 100.19 ? 89   GLN lC CD    1 
ATOM   36801  O  OE1   . GLN Y  24 89   ? 317.930 244.524 416.976 1.00 100.19 ? 89   GLN lC OE1   1 
ATOM   36802  N  NE2   . GLN Y  24 89   ? 319.482 246.080 416.544 1.00 100.19 ? 89   GLN lC NE2   1 
ATOM   36803  N  N     . GLY Y  24 90   ? 316.037 242.883 411.897 1.00 97.36  ? 90   GLY lC N     1 
ATOM   36804  C  CA    . GLY Y  24 90   ? 315.100 241.913 411.379 1.00 97.36  ? 90   GLY lC CA    1 
ATOM   36805  C  C     . GLY Y  24 90   ? 314.217 241.329 412.458 1.00 97.36  ? 90   GLY lC C     1 
ATOM   36806  O  O     . GLY Y  24 90   ? 314.543 241.339 413.643 1.00 97.36  ? 90   GLY lC O     1 
ATOM   36807  N  N     . ALA Y  24 91   ? 313.075 240.806 412.027 1.00 97.13  ? 91   ALA lC N     1 
ATOM   36808  C  CA    . ALA Y  24 91   ? 312.102 240.213 412.933 1.00 97.13  ? 91   ALA lC CA    1 
ATOM   36809  C  C     . ALA Y  24 91   ? 311.186 239.308 412.119 1.00 97.13  ? 91   ALA lC C     1 
ATOM   36810  O  O     . ALA Y  24 91   ? 311.400 239.096 410.922 1.00 97.13  ? 91   ALA lC O     1 
ATOM   36811  C  CB    . ALA Y  24 91   ? 311.322 241.296 413.682 1.00 97.13  ? 91   ALA lC CB    1 
ATOM   36812  N  N     . PHE Y  24 92   ? 310.167 238.761 412.778 1.00 101.94 ? 92   PHE lC N     1 
ATOM   36813  C  CA    . PHE Y  24 92   ? 309.138 237.939 412.154 1.00 101.94 ? 92   PHE lC CA    1 
ATOM   36814  C  C     . PHE Y  24 92   ? 309.683 236.673 411.514 1.00 101.94 ? 92   PHE lC C     1 
ATOM   36815  O  O     . PHE Y  24 92   ? 308.990 236.046 410.710 1.00 101.94 ? 92   PHE lC O     1 
ATOM   36816  C  CB    . PHE Y  24 92   ? 308.354 238.721 411.098 1.00 101.94 ? 92   PHE lC CB    1 
ATOM   36817  C  CG    . PHE Y  24 92   ? 307.345 239.657 411.665 1.00 101.94 ? 92   PHE lC CG    1 
ATOM   36818  C  CD1   . PHE Y  24 92   ? 307.279 240.963 411.231 1.00 101.94 ? 92   PHE lC CD1   1 
ATOM   36819  C  CD2   . PHE Y  24 92   ? 306.465 239.234 412.637 1.00 101.94 ? 92   PHE lC CD2   1 
ATOM   36820  C  CE1   . PHE Y  24 92   ? 306.349 241.827 411.748 1.00 101.94 ? 92   PHE lC CE1   1 
ATOM   36821  C  CE2   . PHE Y  24 92   ? 305.533 240.096 413.160 1.00 101.94 ? 92   PHE lC CE2   1 
ATOM   36822  C  CZ    . PHE Y  24 92   ? 305.475 241.393 412.716 1.00 101.94 ? 92   PHE lC CZ    1 
ATOM   36823  N  N     . GLY Y  24 93   ? 310.903 236.265 411.840 1.00 99.29  ? 93   GLY lC N     1 
ATOM   36824  C  CA    . GLY Y  24 93   ? 311.472 235.124 411.145 1.00 99.29  ? 93   GLY lC CA    1 
ATOM   36825  C  C     . GLY Y  24 93   ? 312.452 234.375 412.014 1.00 99.29  ? 93   GLY lC C     1 
ATOM   36826  O  O     . GLY Y  24 93   ? 312.909 234.869 413.048 1.00 99.29  ? 93   GLY lC O     1 
ATOM   36827  N  N     . ASN Y  24 94   ? 312.775 233.163 411.568 1.00 92.95  ? 94   ASN lC N     1 
ATOM   36828  C  CA    . ASN Y  24 94   ? 313.703 232.312 412.298 1.00 92.95  ? 94   ASN lC CA    1 
ATOM   36829  C  C     . ASN Y  24 94   ? 315.153 232.754 412.168 1.00 92.95  ? 94   ASN lC C     1 
ATOM   36830  O  O     . ASN Y  24 94   ? 315.943 232.493 413.079 1.00 92.95  ? 94   ASN lC O     1 
ATOM   36831  C  CB    . ASN Y  24 94   ? 313.545 230.876 411.824 1.00 92.95  ? 94   ASN lC CB    1 
ATOM   36832  C  CG    . ASN Y  24 94   ? 313.417 230.781 410.332 1.00 92.95  ? 94   ASN lC CG    1 
ATOM   36833  O  OD1   . ASN Y  24 94   ? 312.572 231.442 409.735 1.00 92.95  ? 94   ASN lC OD1   1 
ATOM   36834  N  ND2   . ASN Y  24 94   ? 314.261 229.972 409.713 1.00 92.95  ? 94   ASN lC ND2   1 
ATOM   36835  N  N     . MET Y  24 95   ? 315.521 233.406 411.069 1.00 98.36  ? 95   MET lC N     1 
ATOM   36836  C  CA    . MET Y  24 95   ? 316.883 233.903 410.926 1.00 98.36  ? 95   MET lC CA    1 
ATOM   36837  C  C     . MET Y  24 95   ? 317.168 235.002 411.935 1.00 98.36  ? 95   MET lC C     1 
ATOM   36838  O  O     . MET Y  24 95   ? 318.296 235.135 412.421 1.00 98.36  ? 95   MET lC O     1 
ATOM   36839  C  CB    . MET Y  24 95   ? 317.104 234.430 409.512 1.00 98.36  ? 95   MET lC CB    1 
ATOM   36840  C  CG    . MET Y  24 95   ? 315.977 235.303 409.010 1.00 98.36  ? 95   MET lC CG    1 
ATOM   36841  S  SD    . MET Y  24 95   ? 314.402 234.465 409.144 1.00 98.36  ? 95   MET lC SD    1 
ATOM   36842  C  CE    . MET Y  24 95   ? 314.787 233.064 408.110 1.00 98.36  ? 95   MET lC CE    1 
ATOM   36843  N  N     . CYS Y  24 96   ? 316.160 235.801 412.256 1.00 93.72  ? 96   CYS lC N     1 
ATOM   36844  C  CA    . CYS Y  24 96   ? 316.322 237.003 413.052 1.00 93.72  ? 96   CYS lC CA    1 
ATOM   36845  C  C     . CYS Y  24 96   ? 316.641 236.650 414.492 1.00 93.72  ? 96   CYS lC C     1 
ATOM   36846  O  O     . CYS Y  24 96   ? 316.087 235.702 415.047 1.00 93.72  ? 96   CYS lC O     1 
ATOM   36847  C  CB    . CYS Y  24 96   ? 315.050 237.839 413.043 1.00 93.72  ? 96   CYS lC CB    1 
ATOM   36848  S  SG    . CYS Y  24 96   ? 314.330 238.015 411.432 1.00 93.72  ? 96   CYS lC SG    1 
ATOM   36849  N  N     . ARG Y  24 97   ? 317.519 237.436 415.099 1.00 81.96  ? 97   ARG lC N     1 
ATOM   36850  C  CA    . ARG Y  24 97   ? 317.645 237.394 416.546 1.00 81.96  ? 97   ARG lC CA    1 
ATOM   36851  C  C     . ARG Y  24 97   ? 316.360 237.933 417.149 1.00 81.96  ? 97   ARG lC C     1 
ATOM   36852  O  O     . ARG Y  24 97   ? 315.877 238.994 416.744 1.00 81.96  ? 97   ARG lC O     1 
ATOM   36853  C  CB    . ARG Y  24 97   ? 318.839 238.214 417.012 1.00 81.96  ? 97   ARG lC CB    1 
ATOM   36854  C  CG    . ARG Y  24 97   ? 318.738 238.628 418.461 1.00 81.96  ? 97   ARG lC CG    1 
ATOM   36855  C  CD    . ARG Y  24 97   ? 319.747 239.693 418.799 1.00 81.96  ? 97   ARG lC CD    1 
ATOM   36856  N  NE    . ARG Y  24 97   ? 320.133 239.639 420.201 1.00 81.96  ? 97   ARG lC NE    1 
ATOM   36857  C  CZ    . ARG Y  24 97   ? 319.559 240.353 421.158 1.00 81.96  ? 97   ARG lC CZ    1 
ATOM   36858  N  NH1   . ARG Y  24 97   ? 318.558 241.177 420.898 1.00 81.96  ? 97   ARG lC NH1   1 
ATOM   36859  N  NH2   . ARG Y  24 97   ? 319.999 240.239 422.406 1.00 81.96  ? 97   ARG lC NH2   1 
ATOM   36860  N  N     . GLY Y  24 98   ? 315.794 237.202 418.102 1.00 87.83  ? 98   GLY lC N     1 
ATOM   36861  C  CA    . GLY Y  24 98   ? 314.522 237.612 418.652 1.00 87.83  ? 98   GLY lC CA    1 
ATOM   36862  C  C     . GLY Y  24 98   ? 313.358 237.469 417.706 1.00 87.83  ? 98   GLY lC C     1 
ATOM   36863  O  O     . GLY Y  24 98   ? 312.258 237.925 418.024 1.00 87.83  ? 98   GLY lC O     1 
ATOM   36864  N  N     . GLY Y  24 99   ? 313.561 236.850 416.552 1.00 90.18  ? 99   GLY lC N     1 
ATOM   36865  C  CA    . GLY Y  24 99   ? 312.485 236.619 415.620 1.00 90.18  ? 99   GLY lC CA    1 
ATOM   36866  C  C     . GLY Y  24 99   ? 311.631 235.441 416.038 1.00 90.18  ? 99   GLY lC C     1 
ATOM   36867  O  O     . GLY Y  24 99   ? 311.748 234.894 417.135 1.00 90.18  ? 99   GLY lC O     1 
ATOM   36868  N  N     . ARG Y  24 100  ? 310.746 235.051 415.131 1.00 97.17  ? 100  ARG lC N     1 
ATOM   36869  C  CA    . ARG Y  24 100  ? 309.818 233.967 415.394 1.00 97.17  ? 100  ARG lC CA    1 
ATOM   36870  C  C     . ARG Y  24 100  ? 310.512 232.623 415.254 1.00 97.17  ? 100  ARG lC C     1 
ATOM   36871  O  O     . ARG Y  24 100  ? 311.329 232.414 414.356 1.00 97.17  ? 100  ARG lC O     1 
ATOM   36872  C  CB    . ARG Y  24 100  ? 308.620 234.028 414.445 1.00 97.17  ? 100  ARG lC CB    1 
ATOM   36873  C  CG    . ARG Y  24 100  ? 307.507 233.042 414.783 1.00 97.17  ? 100  ARG lC CG    1 
ATOM   36874  C  CD    . ARG Y  24 100  ? 306.726 232.631 413.550 1.00 97.17  ? 100  ARG lC CD    1 
ATOM   36875  N  NE    . ARG Y  24 100  ? 307.606 232.278 412.446 1.00 97.17  ? 100  ARG lC NE    1 
ATOM   36876  C  CZ    . ARG Y  24 100  ? 307.640 232.917 411.285 1.00 97.17  ? 100  ARG lC CZ    1 
ATOM   36877  N  NH1   . ARG Y  24 100  ? 306.855 233.952 411.044 1.00 97.17  ? 100  ARG lC NH1   1 
ATOM   36878  N  NH2   . ARG Y  24 100  ? 308.488 232.510 410.346 1.00 97.17  ? 100  ARG lC NH2   1 
ATOM   36879  N  N     . MET Y  24 101  ? 310.195 231.729 416.177 1.00 98.62  ? 101  MET lC N     1 
ATOM   36880  C  CA    . MET Y  24 101  ? 310.407 230.305 415.988 1.00 98.62  ? 101  MET lC CA    1 
ATOM   36881  C  C     . MET Y  24 101  ? 309.892 229.809 414.646 1.00 98.62  ? 101  MET lC C     1 
ATOM   36882  O  O     . MET Y  24 101  ? 308.805 230.186 414.206 1.00 98.62  ? 101  MET lC O     1 
ATOM   36883  C  CB    . MET Y  24 101  ? 309.695 229.569 417.106 1.00 98.62  ? 101  MET lC CB    1 
ATOM   36884  C  CG    . MET Y  24 101  ? 309.510 228.131 416.847 1.00 98.62  ? 101  MET lC CG    1 
ATOM   36885  S  SD    . MET Y  24 101  ? 309.483 227.280 418.388 1.00 98.62  ? 101  MET lC SD    1 
ATOM   36886  C  CE    . MET Y  24 101  ? 311.137 226.770 418.174 1.00 98.62  ? 101  MET lC CE    1 
ATOM   36887  N  N     . PHE Y  24 102  ? 310.663 228.936 414.003 1.00 91.17  ? 102  PHE lC N     1 
ATOM   36888  C  CA    . PHE Y  24 102  ? 310.134 228.219 412.852 1.00 91.17  ? 102  PHE lC CA    1 
ATOM   36889  C  C     . PHE Y  24 102  ? 309.198 227.123 413.330 1.00 91.17  ? 102  PHE lC C     1 
ATOM   36890  O  O     . PHE Y  24 102  ? 309.570 226.324 414.194 1.00 91.17  ? 102  PHE lC O     1 
ATOM   36891  C  CB    . PHE Y  24 102  ? 311.238 227.596 412.011 1.00 91.17  ? 102  PHE lC CB    1 
ATOM   36892  C  CG    . PHE Y  24 102  ? 310.789 226.364 411.277 1.00 91.17  ? 102  PHE lC CG    1 
ATOM   36893  C  CD1   . PHE Y  24 102  ? 310.002 226.473 410.146 1.00 91.17  ? 102  PHE lC CD1   1 
ATOM   36894  C  CD2   . PHE Y  24 102  ? 311.123 225.102 411.731 1.00 91.17  ? 102  PHE lC CD2   1 
ATOM   36895  C  CE1   . PHE Y  24 102  ? 309.574 225.353 409.474 1.00 91.17  ? 102  PHE lC CE1   1 
ATOM   36896  C  CE2   . PHE Y  24 102  ? 310.693 223.977 411.060 1.00 91.17  ? 102  PHE lC CE2   1 
ATOM   36897  C  CZ    . PHE Y  24 102  ? 309.918 224.104 409.931 1.00 91.17  ? 102  PHE lC CZ    1 
ATOM   36898  N  N     . ALA Y  24 103  ? 308.010 227.056 412.737 1.00 92.34  ? 103  ALA lC N     1 
ATOM   36899  C  CA    . ALA Y  24 103  ? 307.021 226.039 413.064 1.00 92.34  ? 103  ALA lC CA    1 
ATOM   36900  C  C     . ALA Y  24 103  ? 306.865 225.933 414.571 1.00 92.34  ? 103  ALA lC C     1 
ATOM   36901  O  O     . ALA Y  24 103  ? 307.309 224.946 415.168 1.00 92.34  ? 103  ALA lC O     1 
ATOM   36902  C  CB    . ALA Y  24 103  ? 307.420 224.685 412.478 1.00 92.34  ? 103  ALA lC CB    1 
ATOM   36903  N  N     . PRO Y  24 104  ? 306.267 226.928 415.218 1.00 92.53  ? 104  PRO lC N     1 
ATOM   36904  C  CA    . PRO Y  24 104  ? 306.207 226.915 416.679 1.00 92.53  ? 104  PRO lC CA    1 
ATOM   36905  C  C     . PRO Y  24 104  ? 305.525 225.654 417.174 1.00 92.53  ? 104  PRO lC C     1 
ATOM   36906  O  O     . PRO Y  24 104  ? 304.571 225.166 416.570 1.00 92.53  ? 104  PRO lC O     1 
ATOM   36907  C  CB    . PRO Y  24 104  ? 305.389 228.168 417.011 1.00 92.53  ? 104  PRO lC CB    1 
ATOM   36908  C  CG    . PRO Y  24 104  ? 305.452 229.009 415.786 1.00 92.53  ? 104  PRO lC CG    1 
ATOM   36909  C  CD    . PRO Y  24 104  ? 305.518 228.055 414.646 1.00 92.53  ? 104  PRO lC CD    1 
ATOM   36910  N  N     . THR Y  24 105  ? 306.051 225.105 418.262 1.00 99.55  ? 105  THR lC N     1 
ATOM   36911  C  CA    . THR Y  24 105  ? 305.460 223.910 418.841 1.00 99.55  ? 105  THR lC CA    1 
ATOM   36912  C  C     . THR Y  24 105  ? 304.072 224.238 419.361 1.00 99.55  ? 105  THR lC C     1 
ATOM   36913  O  O     . THR Y  24 105  ? 303.902 225.169 420.150 1.00 99.55  ? 105  THR lC O     1 
ATOM   36914  C  CB    . THR Y  24 105  ? 306.331 223.381 419.973 1.00 99.55  ? 105  THR lC CB    1 
ATOM   36915  O  OG1   . THR Y  24 105  ? 306.253 224.280 421.083 1.00 99.55  ? 105  THR lC OG1   1 
ATOM   36916  C  CG2   . THR Y  24 105  ? 307.774 223.285 419.523 1.00 99.55  ? 105  THR lC CG2   1 
ATOM   36917  N  N     . LYS Y  24 106  ? 303.078 223.484 418.915 1.00 95.04  ? 106  LYS lC N     1 
ATOM   36918  C  CA    . LYS Y  24 106  ? 301.709 223.718 419.340 1.00 95.04  ? 106  LYS lC CA    1 
ATOM   36919  C  C     . LYS Y  24 106  ? 301.335 222.721 420.423 1.00 95.04  ? 106  LYS lC C     1 
ATOM   36920  O  O     . LYS Y  24 106  ? 301.833 221.594 420.442 1.00 95.04  ? 106  LYS lC O     1 
ATOM   36921  C  CB    . LYS Y  24 106  ? 300.742 223.602 418.163 1.00 95.04  ? 106  LYS lC CB    1 
ATOM   36922  C  CG    . LYS Y  24 106  ? 301.114 224.432 416.937 1.00 95.04  ? 106  LYS lC CG    1 
ATOM   36923  C  CD    . LYS Y  24 106  ? 301.612 225.825 417.290 1.00 95.04  ? 106  LYS lC CD    1 
ATOM   36924  C  CE    . LYS Y  24 106  ? 300.503 226.713 417.805 1.00 95.04  ? 106  LYS lC CE    1 
ATOM   36925  N  NZ    . LYS Y  24 106  ? 301.029 228.032 418.227 1.00 95.04  ? 106  LYS lC NZ    1 
ATOM   36926  N  N     . THR Y  24 107  ? 300.458 223.148 421.330 1.00 91.58  ? 107  THR lC N     1 
ATOM   36927  C  CA    . THR Y  24 107  ? 300.040 222.267 422.412 1.00 91.58  ? 107  THR lC CA    1 
ATOM   36928  C  C     . THR Y  24 107  ? 299.355 221.018 421.884 1.00 91.58  ? 107  THR lC C     1 
ATOM   36929  O  O     . THR Y  24 107  ? 299.508 219.936 422.459 1.00 91.58  ? 107  THR lC O     1 
ATOM   36930  C  CB    . THR Y  24 107  ? 299.103 223.007 423.357 1.00 91.58  ? 107  THR lC CB    1 
ATOM   36931  O  OG1   . THR Y  24 107  ? 298.061 223.626 422.598 1.00 91.58  ? 107  THR lC OG1   1 
ATOM   36932  C  CG2   . THR Y  24 107  ? 299.856 224.075 424.111 1.00 91.58  ? 107  THR lC CG2   1 
ATOM   36933  N  N     . TRP Y  24 108  ? 298.602 221.140 420.796 1.00 95.63  ? 108  TRP lC N     1 
ATOM   36934  C  CA    . TRP Y  24 108  ? 297.863 220.008 420.249 1.00 95.63  ? 108  TRP lC CA    1 
ATOM   36935  C  C     . TRP Y  24 108  ? 298.824 219.139 419.445 1.00 95.63  ? 108  TRP lC C     1 
ATOM   36936  O  O     . TRP Y  24 108  ? 298.748 219.028 418.221 1.00 95.63  ? 108  TRP lC O     1 
ATOM   36937  C  CB    . TRP Y  24 108  ? 296.697 220.494 419.403 1.00 95.63  ? 108  TRP lC CB    1 
ATOM   36938  C  CG    . TRP Y  24 108  ? 297.041 221.610 418.479 1.00 95.63  ? 108  TRP lC CG    1 
ATOM   36939  C  CD1   . TRP Y  24 108  ? 297.447 221.504 417.186 1.00 95.63  ? 108  TRP lC CD1   1 
ATOM   36940  C  CD2   . TRP Y  24 108  ? 296.999 223.007 418.772 1.00 95.63  ? 108  TRP lC CD2   1 
ATOM   36941  N  NE1   . TRP Y  24 108  ? 297.666 222.749 416.654 1.00 95.63  ? 108  TRP lC NE1   1 
ATOM   36942  C  CE2   . TRP Y  24 108  ? 297.395 223.689 417.609 1.00 95.63  ? 108  TRP lC CE2   1 
ATOM   36943  C  CE3   . TRP Y  24 108  ? 296.665 223.748 419.905 1.00 95.63  ? 108  TRP lC CE3   1 
ATOM   36944  C  CZ2   . TRP Y  24 108  ? 297.469 225.071 417.548 1.00 95.63  ? 108  TRP lC CZ2   1 
ATOM   36945  C  CZ3   . TRP Y  24 108  ? 296.740 225.121 419.841 1.00 95.63  ? 108  TRP lC CZ3   1 
ATOM   36946  C  CH2   . TRP Y  24 108  ? 297.137 225.769 418.673 1.00 95.63  ? 108  TRP lC CH2   1 
ATOM   36947  N  N     . ARG Y  24 109  ? 299.742 218.499 420.157 1.00 90.99  ? 109  ARG lC N     1 
ATOM   36948  C  CA    . ARG Y  24 109  ? 300.794 217.716 419.531 1.00 90.99  ? 109  ARG lC CA    1 
ATOM   36949  C  C     . ARG Y  24 109  ? 300.453 216.235 419.424 1.00 90.99  ? 109  ARG lC C     1 
ATOM   36950  O  O     . ARG Y  24 109  ? 301.202 215.485 418.793 1.00 90.99  ? 109  ARG lC O     1 
ATOM   36951  C  CB    . ARG Y  24 109  ? 302.104 217.903 420.309 1.00 90.99  ? 109  ARG lC CB    1 
ATOM   36952  C  CG    . ARG Y  24 109  ? 303.317 217.221 419.708 1.00 90.99  ? 109  ARG lC CG    1 
ATOM   36953  C  CD    . ARG Y  24 109  ? 304.571 217.515 420.484 1.00 90.99  ? 109  ARG lC CD    1 
ATOM   36954  N  NE    . ARG Y  24 109  ? 305.701 217.680 419.583 1.00 90.99  ? 109  ARG lC NE    1 
ATOM   36955  C  CZ    . ARG Y  24 109  ? 306.573 218.674 419.651 1.00 90.99  ? 109  ARG lC CZ    1 
ATOM   36956  N  NH1   . ARG Y  24 109  ? 306.488 219.605 420.585 1.00 90.99  ? 109  ARG lC NH1   1 
ATOM   36957  N  NH2   . ARG Y  24 109  ? 307.553 218.737 418.757 1.00 90.99  ? 109  ARG lC NH2   1 
ATOM   36958  N  N     . ARG Y  24 110  ? 299.326 215.802 419.987 1.00 93.28  ? 110  ARG lC N     1 
ATOM   36959  C  CA    . ARG Y  24 110  ? 299.020 214.380 420.144 1.00 93.28  ? 110  ARG lC CA    1 
ATOM   36960  C  C     . ARG Y  24 110  ? 300.098 213.699 420.983 1.00 93.28  ? 110  ARG lC C     1 
ATOM   36961  O  O     . ARG Y  24 110  ? 300.775 212.770 420.549 1.00 93.28  ? 110  ARG lC O     1 
ATOM   36962  C  CB    . ARG Y  24 110  ? 298.855 213.678 418.791 1.00 93.28  ? 110  ARG lC CB    1 
ATOM   36963  C  CG    . ARG Y  24 110  ? 298.074 212.380 418.865 1.00 93.28  ? 110  ARG lC CG    1 
ATOM   36964  C  CD    . ARG Y  24 110  ? 297.629 211.924 417.493 1.00 93.28  ? 110  ARG lC CD    1 
ATOM   36965  N  NE    . ARG Y  24 110  ? 298.639 211.106 416.836 1.00 93.28  ? 110  ARG lC NE    1 
ATOM   36966  C  CZ    . ARG Y  24 110  ? 298.818 209.814 417.071 1.00 93.28  ? 110  ARG lC CZ    1 
ATOM   36967  N  NH1   . ARG Y  24 110  ? 298.074 209.161 417.948 1.00 93.28  ? 110  ARG lC NH1   1 
ATOM   36968  N  NH2   . ARG Y  24 110  ? 299.765 209.159 416.408 1.00 93.28  ? 110  ARG lC NH2   1 
ATOM   36969  N  N     . TRP Y  24 111  ? 300.255 214.202 422.204 1.00 90.57  ? 111  TRP lC N     1 
ATOM   36970  C  CA    . TRP Y  24 111  ? 301.238 213.624 423.106 1.00 90.57  ? 111  TRP lC CA    1 
ATOM   36971  C  C     . TRP Y  24 111  ? 300.876 212.203 423.489 1.00 90.57  ? 111  TRP lC C     1 
ATOM   36972  O  O     . TRP Y  24 111  ? 301.764 211.384 423.742 1.00 90.57  ? 111  TRP lC O     1 
ATOM   36973  C  CB    . TRP Y  24 111  ? 301.362 214.469 424.366 1.00 90.57  ? 111  TRP lC CB    1 
ATOM   36974  C  CG    . TRP Y  24 111  ? 301.262 215.926 424.132 1.00 90.57  ? 111  TRP lC CG    1 
ATOM   36975  C  CD1   . TRP Y  24 111  ? 300.126 216.649 423.950 1.00 90.57  ? 111  TRP lC CD1   1 
ATOM   36976  C  CD2   . TRP Y  24 111  ? 302.342 216.854 424.080 1.00 90.57  ? 111  TRP lC CD2   1 
ATOM   36977  N  NE1   . TRP Y  24 111  ? 300.433 217.973 423.776 1.00 90.57  ? 111  TRP lC NE1   1 
ATOM   36978  C  CE2   . TRP Y  24 111  ? 301.790 218.124 423.856 1.00 90.57  ? 111  TRP lC CE2   1 
ATOM   36979  C  CE3   . TRP Y  24 111  ? 303.725 216.732 424.199 1.00 90.57  ? 111  TRP lC CE3   1 
ATOM   36980  C  CZ2   . TRP Y  24 111  ? 302.570 219.263 423.746 1.00 90.57  ? 111  TRP lC CZ2   1 
ATOM   36981  C  CZ3   . TRP Y  24 111  ? 304.493 217.859 424.091 1.00 90.57  ? 111  TRP lC CZ3   1 
ATOM   36982  C  CH2   . TRP Y  24 111  ? 303.918 219.110 423.866 1.00 90.57  ? 111  TRP lC CH2   1 
ATOM   36983  N  N     . HIS Y  24 112  ? 299.592 211.894 423.545 1.00 84.10  ? 112  HIS lC N     1 
ATOM   36984  C  CA    . HIS Y  24 112  ? 299.125 210.630 424.081 1.00 84.10  ? 112  HIS lC CA    1 
ATOM   36985  C  C     . HIS Y  24 112  ? 298.917 209.615 422.968 1.00 84.10  ? 112  HIS lC C     1 
ATOM   36986  O  O     . HIS Y  24 112  ? 298.648 209.959 421.816 1.00 84.10  ? 112  HIS lC O     1 
ATOM   36987  C  CB    . HIS Y  24 112  ? 297.830 210.839 424.863 1.00 84.10  ? 112  HIS lC CB    1 
ATOM   36988  C  CG    . HIS Y  24 112  ? 297.977 211.769 426.024 1.00 84.10  ? 112  HIS lC CG    1 
ATOM   36989  N  ND1   . HIS Y  24 112  ? 298.385 213.077 425.881 1.00 84.10  ? 112  HIS lC ND1   1 
ATOM   36990  C  CD2   . HIS Y  24 112  ? 297.763 211.585 427.347 1.00 84.10  ? 112  HIS lC CD2   1 
ATOM   36991  C  CE1   . HIS Y  24 112  ? 298.423 213.657 427.067 1.00 84.10  ? 112  HIS lC CE1   1 
ATOM   36992  N  NE2   . HIS Y  24 112  ? 298.048 212.773 427.973 1.00 84.10  ? 112  HIS lC NE2   1 
ATOM   36993  N  N     . ARG Y  24 113  ? 299.062 208.346 423.330 1.00 82.68  ? 113  ARG lC N     1 
ATOM   36994  C  CA    . ARG Y  24 113  ? 298.865 207.239 422.411 1.00 82.68  ? 113  ARG lC CA    1 
ATOM   36995  C  C     . ARG Y  24 113  ? 298.033 206.179 423.107 1.00 82.68  ? 113  ARG lC C     1 
ATOM   36996  O  O     . ARG Y  24 113  ? 298.305 205.828 424.256 1.00 82.68  ? 113  ARG lC O     1 
ATOM   36997  C  CB    . ARG Y  24 113  ? 300.194 206.629 421.971 1.00 82.68  ? 113  ARG lC CB    1 
ATOM   36998  C  CG    . ARG Y  24 113  ? 301.198 207.624 421.450 1.00 82.68  ? 113  ARG lC CG    1 
ATOM   36999  C  CD    . ARG Y  24 113  ? 300.937 207.978 420.010 1.00 82.68  ? 113  ARG lC CD    1 
ATOM   37000  N  NE    . ARG Y  24 113  ? 302.094 208.648 419.437 1.00 82.68  ? 113  ARG lC NE    1 
ATOM   37001  C  CZ    . ARG Y  24 113  ? 302.264 209.960 419.438 1.00 82.68  ? 113  ARG lC CZ    1 
ATOM   37002  N  NH1   . ARG Y  24 113  ? 301.358 210.770 419.955 1.00 82.68  ? 113  ARG lC NH1   1 
ATOM   37003  N  NH2   . ARG Y  24 113  ? 303.372 210.471 418.913 1.00 82.68  ? 113  ARG lC NH2   1 
ATOM   37004  N  N     . ARG Y  24 114  ? 297.023 205.671 422.414 1.00 79.77  ? 114  ARG lC N     1 
ATOM   37005  C  CA    . ARG Y  24 114  ? 296.190 204.606 422.948 1.00 79.77  ? 114  ARG lC CA    1 
ATOM   37006  C  C     . ARG Y  24 114  ? 296.711 203.270 422.445 1.00 79.77  ? 114  ARG lC C     1 
ATOM   37007  O  O     . ARG Y  24 114  ? 297.137 203.159 421.292 1.00 79.77  ? 114  ARG lC O     1 
ATOM   37008  C  CB    . ARG Y  24 114  ? 294.727 204.791 422.551 1.00 79.77  ? 114  ARG lC CB    1 
ATOM   37009  C  CG    . ARG Y  24 114  ? 294.514 205.130 421.099 1.00 79.77  ? 114  ARG lC CG    1 
ATOM   37010  C  CD    . ARG Y  24 114  ? 293.092 204.813 420.699 1.00 79.77  ? 114  ARG lC CD    1 
ATOM   37011  N  NE    . ARG Y  24 114  ? 292.826 203.385 420.794 1.00 79.77  ? 114  ARG lC NE    1 
ATOM   37012  C  CZ    . ARG Y  24 114  ? 291.948 202.847 421.625 1.00 79.77  ? 114  ARG lC CZ    1 
ATOM   37013  N  NH1   . ARG Y  24 114  ? 291.229 203.591 422.446 1.00 79.77  ? 114  ARG lC NH1   1 
ATOM   37014  N  NH2   . ARG Y  24 114  ? 291.790 201.527 421.634 1.00 79.77  ? 114  ARG lC NH2   1 
ATOM   37015  N  N     . VAL Y  24 115  ? 296.682 202.265 423.312 1.00 77.74  ? 115  VAL lC N     1 
ATOM   37016  C  CA    . VAL Y  24 115  ? 297.162 200.926 423.002 1.00 77.74  ? 115  VAL lC CA    1 
ATOM   37017  C  C     . VAL Y  24 115  ? 296.002 199.960 423.172 1.00 77.74  ? 115  VAL lC C     1 
ATOM   37018  O  O     . VAL Y  24 115  ? 295.113 200.192 423.999 1.00 77.74  ? 115  VAL lC O     1 
ATOM   37019  C  CB    . VAL Y  24 115  ? 298.342 200.529 423.905 1.00 77.74  ? 115  VAL lC CB    1 
ATOM   37020  C  CG1   . VAL Y  24 115  ? 298.962 199.232 423.436 1.00 77.74  ? 115  VAL lC CG1   1 
ATOM   37021  C  CG2   . VAL Y  24 115  ? 299.371 201.629 423.919 1.00 77.74  ? 115  VAL lC CG2   1 
ATOM   37022  N  N     . ASN Y  24 116  ? 296.005 198.889 422.389 1.00 76.73  ? 116  ASN lC N     1 
ATOM   37023  C  CA    . ASN Y  24 116  ? 294.952 197.895 422.498 1.00 76.73  ? 116  ASN lC CA    1 
ATOM   37024  C  C     . ASN Y  24 116  ? 295.023 197.199 423.847 1.00 76.73  ? 116  ASN lC C     1 
ATOM   37025  O  O     . ASN Y  24 116  ? 296.107 196.894 424.351 1.00 76.73  ? 116  ASN lC O     1 
ATOM   37026  C  CB    . ASN Y  24 116  ? 295.070 196.880 421.372 1.00 76.73  ? 116  ASN lC CB    1 
ATOM   37027  C  CG    . ASN Y  24 116  ? 294.670 197.456 420.040 1.00 76.73  ? 116  ASN lC CG    1 
ATOM   37028  O  OD1   . ASN Y  24 116  ? 294.016 198.494 419.978 1.00 76.73  ? 116  ASN lC OD1   1 
ATOM   37029  N  ND2   . ASN Y  24 116  ? 295.054 196.786 418.962 1.00 76.73  ? 116  ASN lC ND2   1 
ATOM   37030  N  N     . THR Y  24 117  ? 293.852 196.956 424.436 1.00 74.30  ? 117  THR lC N     1 
ATOM   37031  C  CA    . THR Y  24 117  ? 293.797 196.332 425.752 1.00 74.30  ? 117  THR lC CA    1 
ATOM   37032  C  C     . THR Y  24 117  ? 294.401 194.939 425.737 1.00 74.30  ? 117  THR lC C     1 
ATOM   37033  O  O     . THR Y  24 117  ? 295.095 194.553 426.686 1.00 74.30  ? 117  THR lC O     1 
ATOM   37034  C  CB    . THR Y  24 117  ? 292.355 196.273 426.239 1.00 74.30  ? 117  THR lC CB    1 
ATOM   37035  O  OG1   . THR Y  24 117  ? 291.516 195.820 425.172 1.00 74.30  ? 117  THR lC OG1   1 
ATOM   37036  C  CG2   . THR Y  24 117  ? 291.896 197.641 426.683 1.00 74.30  ? 117  THR lC CG2   1 
ATOM   37037  N  N     . THR Y  24 118  ? 294.145 194.170 424.680 1.00 74.38  ? 118  THR lC N     1 
ATOM   37038  C  CA    . THR Y  24 118  ? 294.755 192.853 424.566 1.00 74.38  ? 118  THR lC CA    1 
ATOM   37039  C  C     . THR Y  24 118  ? 296.270 192.967 424.510 1.00 74.38  ? 118  THR lC C     1 
ATOM   37040  O  O     . THR Y  24 118  ? 296.984 192.153 425.100 1.00 74.38  ? 118  THR lC O     1 
ATOM   37041  C  CB    . THR Y  24 118  ? 294.223 192.129 423.335 1.00 74.38  ? 118  THR lC CB    1 
ATOM   37042  O  OG1   . THR Y  24 118  ? 294.248 193.019 422.216 1.00 74.38  ? 118  THR lC OG1   1 
ATOM   37043  C  CG2   . THR Y  24 118  ? 292.801 191.680 423.573 1.00 74.38  ? 118  THR lC CG2   1 
ATOM   37044  N  N     . GLN Y  24 119  ? 296.781 193.981 423.811 1.00 77.65  ? 119  GLN lC N     1 
ATOM   37045  C  CA    . GLN Y  24 119  ? 298.219 194.214 423.816 1.00 77.65  ? 119  GLN lC CA    1 
ATOM   37046  C  C     . GLN Y  24 119  ? 298.735 194.516 425.210 1.00 77.65  ? 119  GLN lC C     1 
ATOM   37047  O  O     . GLN Y  24 119  ? 299.786 194.007 425.599 1.00 77.65  ? 119  GLN lC O     1 
ATOM   37048  C  CB    . GLN Y  24 119  ? 298.584 195.367 422.887 1.00 77.65  ? 119  GLN lC CB    1 
ATOM   37049  C  CG    . GLN Y  24 119  ? 298.168 195.184 421.452 1.00 77.65  ? 119  GLN lC CG    1 
ATOM   37050  C  CD    . GLN Y  24 119  ? 299.116 194.302 420.680 1.00 77.65  ? 119  GLN lC CD    1 
ATOM   37051  O  OE1   . GLN Y  24 119  ? 299.806 193.462 421.253 1.00 77.65  ? 119  GLN lC OE1   1 
ATOM   37052  N  NE2   . GLN Y  24 119  ? 299.169 194.499 419.369 1.00 77.65  ? 119  GLN lC NE2   1 
ATOM   37053  N  N     . LYS Y  24 120  ? 298.025 195.353 425.965 1.00 78.26  ? 120  LYS lC N     1 
ATOM   37054  C  CA    . LYS Y  24 120  ? 298.480 195.707 427.305 1.00 78.26  ? 120  LYS lC CA    1 
ATOM   37055  C  C     . LYS Y  24 120  ? 298.514 194.483 428.205 1.00 78.26  ? 120  LYS lC C     1 
ATOM   37056  O  O     . LYS Y  24 120  ? 299.487 194.254 428.938 1.00 78.26  ? 120  LYS lC O     1 
ATOM   37057  C  CB    . LYS Y  24 120  ? 297.564 196.778 427.885 1.00 78.26  ? 120  LYS lC CB    1 
ATOM   37058  C  CG    . LYS Y  24 120  ? 297.612 198.065 427.103 1.00 78.26  ? 120  LYS lC CG    1 
ATOM   37059  C  CD    . LYS Y  24 120  ? 296.810 199.160 427.764 1.00 78.26  ? 120  LYS lC CD    1 
ATOM   37060  C  CE    . LYS Y  24 120  ? 295.344 199.055 427.404 1.00 78.26  ? 120  LYS lC CE    1 
ATOM   37061  N  NZ    . LYS Y  24 120  ? 294.663 200.377 427.434 1.00 78.26  ? 120  LYS lC NZ    1 
ATOM   37062  N  N     . ARG Y  24 121  ? 297.458 193.677 428.155 1.00 82.64  ? 121  ARG lC N     1 
ATOM   37063  C  CA    . ARG Y  24 121  ? 297.450 192.457 428.943 1.00 82.64  ? 121  ARG lC CA    1 
ATOM   37064  C  C     . ARG Y  24 121  ? 298.561 191.518 428.498 1.00 82.64  ? 121  ARG lC C     1 
ATOM   37065  O  O     . ARG Y  24 121  ? 299.266 190.949 429.334 1.00 82.64  ? 121  ARG lC O     1 
ATOM   37066  C  CB    . ARG Y  24 121  ? 296.081 191.795 428.852 1.00 82.64  ? 121  ARG lC CB    1 
ATOM   37067  C  CG    . ARG Y  24 121  ? 295.044 192.504 429.697 1.00 82.64  ? 121  ARG lC CG    1 
ATOM   37068  C  CD    . ARG Y  24 121  ? 293.633 192.313 429.188 1.00 82.64  ? 121  ARG lC CD    1 
ATOM   37069  N  NE    . ARG Y  24 121  ? 292.671 192.968 430.065 1.00 82.64  ? 121  ARG lC NE    1 
ATOM   37070  C  CZ    . ARG Y  24 121  ? 291.357 192.891 429.928 1.00 82.64  ? 121  ARG lC CZ    1 
ATOM   37071  N  NH1   . ARG Y  24 121  ? 290.804 192.193 428.952 1.00 82.64  ? 121  ARG lC NH1   1 
ATOM   37072  N  NH2   . ARG Y  24 121  ? 290.576 193.530 430.793 1.00 82.64  ? 121  ARG lC NH2   1 
ATOM   37073  N  N     . TYR Y  24 122  ? 298.759 191.372 427.189 1.00 85.98  ? 122  TYR lC N     1 
ATOM   37074  C  CA    . TYR Y  24 122  ? 299.862 190.561 426.692 1.00 85.98  ? 122  TYR lC CA    1 
ATOM   37075  C  C     . TYR Y  24 122  ? 301.185 191.050 427.246 1.00 85.98  ? 122  TYR lC C     1 
ATOM   37076  O  O     . TYR Y  24 122  ? 302.044 190.250 427.630 1.00 85.98  ? 122  TYR lC O     1 
ATOM   37077  C  CB    . TYR Y  24 122  ? 299.892 190.612 425.170 1.00 85.98  ? 122  TYR lC CB    1 
ATOM   37078  C  CG    . TYR Y  24 122  ? 300.781 189.578 424.536 1.00 85.98  ? 122  TYR lC CG    1 
ATOM   37079  C  CD1   . TYR Y  24 122  ? 300.245 188.436 423.977 1.00 85.98  ? 122  TYR lC CD1   1 
ATOM   37080  C  CD2   . TYR Y  24 122  ? 302.156 189.739 424.500 1.00 85.98  ? 122  TYR lC CD2   1 
ATOM   37081  C  CE1   . TYR Y  24 122  ? 301.043 187.494 423.392 1.00 85.98  ? 122  TYR lC CE1   1 
ATOM   37082  C  CE2   . TYR Y  24 122  ? 302.963 188.793 423.922 1.00 85.98  ? 122  TYR lC CE2   1 
ATOM   37083  C  CZ    . TYR Y  24 122  ? 302.397 187.669 423.370 1.00 85.98  ? 122  TYR lC CZ    1 
ATOM   37084  O  OH    . TYR Y  24 122  ? 303.174 186.703 422.783 1.00 85.98  ? 122  TYR lC OH    1 
ATOM   37085  N  N     . ALA Y  24 123  ? 301.372 192.365 427.272 1.00 87.25  ? 123  ALA lC N     1 
ATOM   37086  C  CA    . ALA Y  24 123  ? 302.620 192.928 427.757 1.00 87.25  ? 123  ALA lC CA    1 
ATOM   37087  C  C     . ALA Y  24 123  ? 302.834 192.593 429.221 1.00 87.25  ? 123  ALA lC C     1 
ATOM   37088  O  O     . ALA Y  24 123  ? 303.945 192.238 429.627 1.00 87.25  ? 123  ALA lC O     1 
ATOM   37089  C  CB    . ALA Y  24 123  ? 302.629 194.440 427.547 1.00 87.25  ? 123  ALA lC CB    1 
ATOM   37090  N  N     . ILE Y  24 124  ? 301.785 192.698 430.034 1.00 90.36  ? 124  ILE lC N     1 
ATOM   37091  C  CA    . ILE Y  24 124  ? 301.967 192.428 431.456 1.00 90.36  ? 124  ILE lC CA    1 
ATOM   37092  C  C     . ILE Y  24 124  ? 302.245 190.945 431.681 1.00 90.36  ? 124  ILE lC C     1 
ATOM   37093  O  O     . ILE Y  24 124  ? 303.093 190.578 432.504 1.00 90.36  ? 124  ILE lC O     1 
ATOM   37094  C  CB    . ILE Y  24 124  ? 300.768 192.934 432.280 1.00 90.36  ? 124  ILE lC CB    1 
ATOM   37095  C  CG1   . ILE Y  24 124  ? 301.116 192.920 433.764 1.00 90.36  ? 124  ILE lC CG1   1 
ATOM   37096  C  CG2   . ILE Y  24 124  ? 299.535 192.103 432.062 1.00 90.36  ? 124  ILE lC CG2   1 
ATOM   37097  C  CD1   . ILE Y  24 124  ? 302.447 193.549 434.078 1.00 90.36  ? 124  ILE lC CD1   1 
ATOM   37098  N  N     . CYS Y  24 125  ? 301.568 190.067 430.931 1.00 100.46 ? 125  CYS lC N     1 
ATOM   37099  C  CA    . CYS Y  24 125  ? 301.880 188.645 431.065 1.00 100.46 ? 125  CYS lC CA    1 
ATOM   37100  C  C     . CYS Y  24 125  ? 303.310 188.350 430.650 1.00 100.46 ? 125  CYS lC C     1 
ATOM   37101  O  O     . CYS Y  24 125  ? 304.010 187.588 431.324 1.00 100.46 ? 125  CYS lC O     1 
ATOM   37102  C  CB    . CYS Y  24 125  ? 300.919 187.762 430.264 1.00 100.46 ? 125  CYS lC CB    1 
ATOM   37103  S  SG    . CYS Y  24 125  ? 299.205 188.274 430.127 1.00 100.46 ? 125  CYS lC SG    1 
ATOM   37104  N  N     . SER Y  24 126  ? 303.764 188.936 429.543 1.00 97.03  ? 126  SER lC N     1 
ATOM   37105  C  CA    . SER Y  24 126  ? 305.121 188.670 429.089 1.00 97.03  ? 126  SER lC CA    1 
ATOM   37106  C  C     . SER Y  24 126  ? 306.139 189.192 430.088 1.00 97.03  ? 126  SER lC C     1 
ATOM   37107  O  O     . SER Y  24 126  ? 307.158 188.541 430.343 1.00 97.03  ? 126  SER lC O     1 
ATOM   37108  C  CB    . SER Y  24 126  ? 305.350 189.289 427.712 1.00 97.03  ? 126  SER lC CB    1 
ATOM   37109  O  OG    . SER Y  24 126  ? 306.663 189.026 427.253 1.00 97.03  ? 126  SER lC OG    1 
ATOM   37110  N  N     . ALA Y  24 127  ? 305.882 190.365 430.670 1.00 99.19  ? 127  ALA lC N     1 
ATOM   37111  C  CA    . ALA Y  24 127  ? 306.797 190.906 431.667 1.00 99.19  ? 127  ALA lC CA    1 
ATOM   37112  C  C     . ALA Y  24 127  ? 306.853 190.015 432.896 1.00 99.19  ? 127  ALA lC C     1 
ATOM   37113  O  O     . ALA Y  24 127  ? 307.931 189.775 433.451 1.00 99.19  ? 127  ALA lC O     1 
ATOM   37114  C  CB    . ALA Y  24 127  ? 306.379 192.322 432.053 1.00 99.19  ? 127  ALA lC CB    1 
ATOM   37115  N  N     . LEU Y  24 128  ? 305.700 189.510 433.336 1.00 100.90 ? 128  LEU lC N     1 
ATOM   37116  C  CA    . LEU Y  24 128  ? 305.690 188.595 434.471 1.00 100.90 ? 128  LEU lC CA    1 
ATOM   37117  C  C     . LEU Y  24 128  ? 306.462 187.323 434.153 1.00 100.90 ? 128  LEU lC C     1 
ATOM   37118  O  O     . LEU Y  24 128  ? 307.260 186.846 434.968 1.00 100.90 ? 128  LEU lC O     1 
ATOM   37119  C  CB    . LEU Y  24 128  ? 304.253 188.270 434.860 1.00 100.90 ? 128  LEU lC CB    1 
ATOM   37120  C  CG    . LEU Y  24 128  ? 303.530 189.446 435.495 1.00 100.90 ? 128  LEU lC CG    1 
ATOM   37121  C  CD1   . LEU Y  24 128  ? 302.167 189.019 435.984 1.00 100.90 ? 128  LEU lC CD1   1 
ATOM   37122  C  CD2   . LEU Y  24 128  ? 304.367 189.997 436.626 1.00 100.90 ? 128  LEU lC CD2   1 
ATOM   37123  N  N     . ALA Y  24 129  ? 306.243 186.766 432.963 1.00 102.40 ? 129  ALA lC N     1 
ATOM   37124  C  CA    . ALA Y  24 129  ? 306.941 185.544 432.584 1.00 102.40 ? 129  ALA lC CA    1 
ATOM   37125  C  C     . ALA Y  24 129  ? 308.441 185.772 432.532 1.00 102.40 ? 129  ALA lC C     1 
ATOM   37126  O  O     . ALA Y  24 129  ? 309.221 184.923 432.971 1.00 102.40 ? 129  ALA lC O     1 
ATOM   37127  C  CB    . ALA Y  24 129  ? 306.430 185.040 431.237 1.00 102.40 ? 129  ALA lC CB    1 
ATOM   37128  N  N     . ALA Y  24 130  ? 308.862 186.915 431.996 1.00 101.01 ? 130  ALA lC N     1 
ATOM   37129  C  CA    . ALA Y  24 130  ? 310.281 187.238 431.981 1.00 101.01 ? 130  ALA lC CA    1 
ATOM   37130  C  C     . ALA Y  24 130  ? 310.821 187.366 433.394 1.00 101.01 ? 130  ALA lC C     1 
ATOM   37131  O  O     . ALA Y  24 130  ? 311.940 186.928 433.679 1.00 101.01 ? 130  ALA lC O     1 
ATOM   37132  C  CB    . ALA Y  24 130  ? 310.517 188.522 431.196 1.00 101.01 ? 130  ALA lC CB    1 
ATOM   37133  N  N     . SER Y  24 131  ? 310.036 187.953 434.297 1.00 100.16 ? 131  SER lC N     1 
ATOM   37134  C  CA    . SER Y  24 131  ? 310.469 188.052 435.685 1.00 100.16 ? 131  SER lC CA    1 
ATOM   37135  C  C     . SER Y  24 131  ? 310.691 186.679 436.296 1.00 100.16 ? 131  SER lC C     1 
ATOM   37136  O  O     . SER Y  24 131  ? 311.416 186.553 437.287 1.00 100.16 ? 131  SER lC O     1 
ATOM   37137  C  CB    . SER Y  24 131  ? 309.441 188.825 436.503 1.00 100.16 ? 131  SER lC CB    1 
ATOM   37138  O  OG    . SER Y  24 131  ? 308.222 188.112 436.559 1.00 100.16 ? 131  SER lC OG    1 
ATOM   37139  N  N     . ALA Y  24 132  ? 310.086 185.642 435.721 1.00 104.90 ? 132  ALA lC N     1 
ATOM   37140  C  CA    . ALA Y  24 132  ? 310.254 184.294 436.243 1.00 104.90 ? 132  ALA lC CA    1 
ATOM   37141  C  C     . ALA Y  24 132  ? 311.612 183.691 435.920 1.00 104.90 ? 132  ALA lC C     1 
ATOM   37142  O  O     . ALA Y  24 132  ? 311.927 182.616 436.440 1.00 104.90 ? 132  ALA lC O     1 
ATOM   37143  C  CB    . ALA Y  24 132  ? 309.159 183.379 435.698 1.00 104.90 ? 132  ALA lC CB    1 
ATOM   37144  N  N     . LEU Y  24 133  ? 312.419 184.337 435.085 1.00 103.77 ? 133  LEU lC N     1 
ATOM   37145  C  CA    . LEU Y  24 133  ? 313.657 183.733 434.624 1.00 103.77 ? 133  LEU lC CA    1 
ATOM   37146  C  C     . LEU Y  24 133  ? 314.854 184.391 435.283 1.00 103.77 ? 133  LEU lC C     1 
ATOM   37147  O  O     . LEU Y  24 133  ? 315.044 185.605 435.144 1.00 103.77 ? 133  LEU lC O     1 
ATOM   37148  C  CB    . LEU Y  24 133  ? 313.769 183.845 433.107 1.00 103.77 ? 133  LEU lC CB    1 
ATOM   37149  C  CG    . LEU Y  24 133  ? 312.914 182.821 432.365 1.00 103.77 ? 133  LEU lC CG    1 
ATOM   37150  C  CD1   . LEU Y  24 133  ? 313.082 182.966 430.871 1.00 103.77 ? 133  LEU lC CD1   1 
ATOM   37151  C  CD2   . LEU Y  24 133  ? 313.274 181.418 432.810 1.00 103.77 ? 133  LEU lC CD2   1 
ATOM   37152  N  N     . PRO Y  24 134  ? 315.678 183.629 435.993 1.00 100.73 ? 134  PRO lC N     1 
ATOM   37153  C  CA    . PRO Y  24 134  ? 316.784 184.227 436.747 1.00 100.73 ? 134  PRO lC CA    1 
ATOM   37154  C  C     . PRO Y  24 134  ? 317.783 184.944 435.863 1.00 100.73 ? 134  PRO lC C     1 
ATOM   37155  O  O     . PRO Y  24 134  ? 318.183 186.070 436.167 1.00 100.73 ? 134  PRO lC O     1 
ATOM   37156  C  CB    . PRO Y  24 134  ? 317.431 183.026 437.447 1.00 100.73 ? 134  PRO lC CB    1 
ATOM   37157  C  CG    . PRO Y  24 134  ? 316.454 181.913 437.321 1.00 100.73 ? 134  PRO lC CG    1 
ATOM   37158  C  CD    . PRO Y  24 134  ? 315.665 182.165 436.090 1.00 100.73 ? 134  PRO lC CD    1 
ATOM   37159  N  N     . ALA Y  24 135  ? 318.181 184.308 434.761 1.00 103.32 ? 135  ALA lC N     1 
ATOM   37160  C  CA    . ALA Y  24 135  ? 319.193 184.907 433.902 1.00 103.32 ? 135  ALA lC CA    1 
ATOM   37161  C  C     . ALA Y  24 135  ? 318.732 186.243 433.343 1.00 103.32 ? 135  ALA lC C     1 
ATOM   37162  O  O     . ALA Y  24 135  ? 319.528 187.182 433.253 1.00 103.32 ? 135  ALA lC O     1 
ATOM   37163  C  CB    . ALA Y  24 135  ? 319.554 183.954 432.768 1.00 103.32 ? 135  ALA lC CB    1 
ATOM   37164  N  N     . LEU Y  24 136  ? 317.458 186.352 432.969 1.00 103.21 ? 136  LEU lC N     1 
ATOM   37165  C  CA    . LEU Y  24 136  ? 316.955 187.627 432.472 1.00 103.21 ? 136  LEU lC CA    1 
ATOM   37166  C  C     . LEU Y  24 136  ? 317.043 188.701 433.540 1.00 103.21 ? 136  LEU lC C     1 
ATOM   37167  O  O     . LEU Y  24 136  ? 317.429 189.839 433.256 1.00 103.21 ? 136  LEU lC O     1 
ATOM   37168  C  CB    . LEU Y  24 136  ? 315.516 187.491 431.983 1.00 103.21 ? 136  LEU lC CB    1 
ATOM   37169  C  CG    . LEU Y  24 136  ? 315.248 186.862 430.616 1.00 103.21 ? 136  LEU lC CG    1 
ATOM   37170  C  CD1   . LEU Y  24 136  ? 315.776 185.447 430.523 1.00 103.21 ? 136  LEU lC CD1   1 
ATOM   37171  C  CD2   . LEU Y  24 136  ? 313.762 186.900 430.306 1.00 103.21 ? 136  LEU lC CD2   1 
ATOM   37172  N  N     . VAL Y  24 137  ? 316.689 188.362 434.777 1.00 103.85 ? 137  VAL lC N     1 
ATOM   37173  C  CA    . VAL Y  24 137  ? 316.769 189.351 435.842 1.00 103.85 ? 137  VAL lC CA    1 
ATOM   37174  C  C     . VAL Y  24 137  ? 318.213 189.757 436.083 1.00 103.85 ? 137  VAL lC C     1 
ATOM   37175  O  O     . VAL Y  24 137  ? 318.507 190.931 436.332 1.00 103.85 ? 137  VAL lC O     1 
ATOM   37176  C  CB    . VAL Y  24 137  ? 316.105 188.826 437.121 1.00 103.85 ? 137  VAL lC CB    1 
ATOM   37177  C  CG1   . VAL Y  24 137  ? 316.063 189.922 438.149 1.00 103.85 ? 137  VAL lC CG1   1 
ATOM   37178  C  CG2   . VAL Y  24 137  ? 314.704 188.355 436.810 1.00 103.85 ? 137  VAL lC CG2   1 
ATOM   37179  N  N     . MET Y  24 138  ? 319.138 188.803 436.011 1.00 106.53 ? 138  MET lC N     1 
ATOM   37180  C  CA    . MET Y  24 138  ? 320.545 189.175 436.060 1.00 106.53 ? 138  MET lC CA    1 
ATOM   37181  C  C     . MET Y  24 138  ? 320.893 190.113 434.916 1.00 106.53 ? 138  MET lC C     1 
ATOM   37182  O  O     . MET Y  24 138  ? 321.718 191.017 435.076 1.00 106.53 ? 138  MET lC O     1 
ATOM   37183  C  CB    . MET Y  24 138  ? 321.431 187.933 436.020 1.00 106.53 ? 138  MET lC CB    1 
ATOM   37184  C  CG    . MET Y  24 138  ? 321.034 186.849 436.991 1.00 106.53 ? 138  MET lC CG    1 
ATOM   37185  S  SD    . MET Y  24 138  ? 321.468 187.214 438.698 1.00 106.53 ? 138  MET lC SD    1 
ATOM   37186  C  CE    . MET Y  24 138  ? 322.973 188.155 438.482 1.00 106.53 ? 138  MET lC CE    1 
ATOM   37187  N  N     . SER Y  24 139  ? 320.262 189.925 433.757 1.00 108.00 ? 139  SER lC N     1 
ATOM   37188  C  CA    . SER Y  24 139  ? 320.541 190.796 432.624 1.00 108.00 ? 139  SER lC CA    1 
ATOM   37189  C  C     . SER Y  24 139  ? 320.101 192.225 432.898 1.00 108.00 ? 139  SER lC C     1 
ATOM   37190  O  O     . SER Y  24 139  ? 320.649 193.164 432.312 1.00 108.00 ? 139  SER lC O     1 
ATOM   37191  C  CB    . SER Y  24 139  ? 319.869 190.253 431.368 1.00 108.00 ? 139  SER lC CB    1 
ATOM   37192  O  OG    . SER Y  24 139  ? 320.526 189.078 430.935 1.00 108.00 ? 139  SER lC OG    1 
ATOM   37193  N  N     . LYS Y  24 140  ? 319.115 192.411 433.771 1.00 104.57 ? 140  LYS lC N     1 
ATOM   37194  C  CA    . LYS Y  24 140  ? 318.827 193.741 434.283 1.00 104.57 ? 140  LYS lC CA    1 
ATOM   37195  C  C     . LYS Y  24 140  ? 319.699 194.097 435.475 1.00 104.57 ? 140  LYS lC C     1 
ATOM   37196  O  O     . LYS Y  24 140  ? 319.599 195.216 435.984 1.00 104.57 ? 140  LYS lC O     1 
ATOM   37197  C  CB    . LYS Y  24 140  ? 317.353 193.863 434.663 1.00 104.57 ? 140  LYS lC CB    1 
ATOM   37198  C  CG    . LYS Y  24 140  ? 316.467 194.193 433.488 1.00 104.57 ? 140  LYS lC CG    1 
ATOM   37199  C  CD    . LYS Y  24 140  ? 316.773 195.582 432.969 1.00 104.57 ? 140  LYS lC CD    1 
ATOM   37200  C  CE    . LYS Y  24 140  ? 315.790 196.605 433.503 1.00 104.57 ? 140  LYS lC CE    1 
ATOM   37201  N  NZ    . LYS Y  24 140  ? 314.467 196.475 432.845 1.00 104.57 ? 140  LYS lC NZ    1 
ATOM   37202  N  N     . GLY Y  24 141  ? 320.544 193.177 435.924 1.00 106.58 ? 141  GLY lC N     1 
ATOM   37203  C  CA    . GLY Y  24 141  ? 321.519 193.483 436.953 1.00 106.58 ? 141  GLY lC CA    1 
ATOM   37204  C  C     . GLY Y  24 141  ? 320.951 193.845 438.305 1.00 106.58 ? 141  GLY lC C     1 
ATOM   37205  O  O     . GLY Y  24 141  ? 321.393 194.828 438.910 1.00 106.58 ? 141  GLY lC O     1 
ATOM   37206  N  N     . HIS Y  24 142  ? 319.988 193.076 438.801 1.00 107.42 ? 142  HIS lC N     1 
ATOM   37207  C  CA    . HIS Y  24 142  ? 319.446 193.334 440.125 1.00 107.42 ? 142  HIS lC CA    1 
ATOM   37208  C  C     . HIS Y  24 142  ? 320.240 192.658 441.230 1.00 107.42 ? 142  HIS lC C     1 
ATOM   37209  O  O     . HIS Y  24 142  ? 319.836 192.737 442.394 1.00 107.42 ? 142  HIS lC O     1 
ATOM   37210  C  CB    . HIS Y  24 142  ? 317.986 192.896 440.206 1.00 107.42 ? 142  HIS lC CB    1 
ATOM   37211  C  CG    . HIS Y  24 142  ? 317.069 193.715 439.358 1.00 107.42 ? 142  HIS lC CG    1 
ATOM   37212  N  ND1   . HIS Y  24 142  ? 315.770 193.991 439.719 1.00 107.42 ? 142  HIS lC ND1   1 
ATOM   37213  C  CD2   . HIS Y  24 142  ? 317.262 194.314 438.160 1.00 107.42 ? 142  HIS lC CD2   1 
ATOM   37214  C  CE1   . HIS Y  24 142  ? 315.201 194.726 438.782 1.00 107.42 ? 142  HIS lC CE1   1 
ATOM   37215  N  NE2   . HIS Y  24 142  ? 316.085 194.937 437.825 1.00 107.42 ? 142  HIS lC NE2   1 
ATOM   37216  N  N     . ARG Y  24 143  ? 321.348 191.997 440.893 1.00 108.98 ? 143  ARG lC N     1 
ATOM   37217  C  CA    . ARG Y  24 143  ? 322.288 191.456 441.876 1.00 108.98 ? 143  ARG lC CA    1 
ATOM   37218  C  C     . ARG Y  24 143  ? 321.603 190.512 442.857 1.00 108.98 ? 143  ARG lC C     1 
ATOM   37219  O  O     . ARG Y  24 143  ? 321.794 190.592 444.071 1.00 108.98 ? 143  ARG lC O     1 
ATOM   37220  C  CB    . ARG Y  24 143  ? 323.009 192.579 442.619 1.00 108.98 ? 143  ARG lC CB    1 
ATOM   37221  C  CG    . ARG Y  24 143  ? 323.605 193.609 441.697 1.00 108.98 ? 143  ARG lC CG    1 
ATOM   37222  C  CD    . ARG Y  24 143  ? 325.053 193.288 441.419 1.00 108.98 ? 143  ARG lC CD    1 
ATOM   37223  N  NE    . ARG Y  24 143  ? 325.784 193.028 442.650 1.00 108.98 ? 143  ARG lC NE    1 
ATOM   37224  C  CZ    . ARG Y  24 143  ? 326.625 192.018 442.818 1.00 108.98 ? 143  ARG lC CZ    1 
ATOM   37225  N  NH1   . ARG Y  24 143  ? 326.848 191.139 441.854 1.00 108.98 ? 143  ARG lC NH1   1 
ATOM   37226  N  NH2   . ARG Y  24 143  ? 327.257 191.885 443.980 1.00 108.98 ? 143  ARG lC NH2   1 
ATOM   37227  N  N     . ILE Y  24 144  ? 320.791 189.608 442.320 1.00 107.48 ? 144  ILE lC N     1 
ATOM   37228  C  CA    . ILE Y  24 144  ? 320.223 188.555 443.145 1.00 107.48 ? 144  ILE lC CA    1 
ATOM   37229  C  C     . ILE Y  24 144  ? 320.973 187.259 442.871 1.00 107.48 ? 144  ILE lC C     1 
ATOM   37230  O  O     . ILE Y  24 144  ? 320.917 186.699 441.771 1.00 107.48 ? 144  ILE lC O     1 
ATOM   37231  C  CB    . ILE Y  24 144  ? 318.705 188.425 442.921 1.00 107.48 ? 144  ILE lC CB    1 
ATOM   37232  C  CG1   . ILE Y  24 144  ? 318.371 187.969 441.501 1.00 107.48 ? 144  ILE lC CG1   1 
ATOM   37233  C  CG2   . ILE Y  24 144  ? 318.025 189.744 443.221 1.00 107.48 ? 144  ILE lC CG2   1 
ATOM   37234  C  CD1   . ILE Y  24 144  ? 316.953 188.240 441.101 1.00 107.48 ? 144  ILE lC CD1   1 
ATOM   37235  N  N     . GLU Y  24 145  ? 321.728 186.799 443.862 1.00 116.15 ? 145  GLU lC N     1 
ATOM   37236  C  CA    . GLU Y  24 145  ? 322.482 185.563 443.750 1.00 116.15 ? 145  GLU lC CA    1 
ATOM   37237  C  C     . GLU Y  24 145  ? 322.277 184.633 444.928 1.00 116.15 ? 145  GLU lC C     1 
ATOM   37238  O  O     . GLU Y  24 145  ? 322.541 183.434 444.799 1.00 116.15 ? 145  GLU lC O     1 
ATOM   37239  C  CB    . GLU Y  24 145  ? 323.985 185.852 443.615 1.00 116.15 ? 145  GLU lC CB    1 
ATOM   37240  C  CG    . GLU Y  24 145  ? 324.340 186.968 442.650 1.00 116.15 ? 145  GLU lC CG    1 
ATOM   37241  C  CD    . GLU Y  24 145  ? 324.261 188.338 443.288 1.00 116.15 ? 145  GLU lC CD    1 
ATOM   37242  O  OE1   . GLU Y  24 145  ? 323.607 188.465 444.344 1.00 116.15 ? 145  GLU lC OE1   1 
ATOM   37243  O  OE2   . GLU Y  24 145  ? 324.853 189.288 442.735 1.00 116.15 ? 145  GLU lC OE2   1 
ATOM   37244  N  N     . GLU Y  24 146  ? 321.810 185.146 446.059 1.00 122.68 ? 146  GLU lC N     1 
ATOM   37245  C  CA    . GLU Y  24 146  ? 321.624 184.359 447.260 1.00 122.68 ? 146  GLU lC CA    1 
ATOM   37246  C  C     . GLU Y  24 146  ? 320.161 184.161 447.594 1.00 122.68 ? 146  GLU lC C     1 
ATOM   37247  O  O     . GLU Y  24 146  ? 319.846 183.364 448.482 1.00 122.68 ? 146  GLU lC O     1 
ATOM   37248  C  CB    . GLU Y  24 146  ? 322.321 185.022 448.459 1.00 122.68 ? 146  GLU lC CB    1 
ATOM   37249  C  CG    . GLU Y  24 146  ? 323.719 185.604 448.217 1.00 122.68 ? 146  GLU lC CG    1 
ATOM   37250  C  CD    . GLU Y  24 146  ? 323.765 186.728 447.188 1.00 122.68 ? 146  GLU lC CD    1 
ATOM   37251  O  OE1   . GLU Y  24 146  ? 322.690 187.217 446.779 1.00 122.68 ? 146  GLU lC OE1   1 
ATOM   37252  O  OE2   . GLU Y  24 146  ? 324.880 187.117 446.784 1.00 122.68 ? 146  GLU lC OE2   1 
ATOM   37253  N  N     . VAL Y  24 147  ? 319.270 184.875 446.930 1.00 128.12 ? 147  VAL lC N     1 
ATOM   37254  C  CA    . VAL Y  24 147  ? 317.840 184.695 447.164 1.00 128.12 ? 147  VAL lC CA    1 
ATOM   37255  C  C     . VAL Y  24 147  ? 317.393 183.401 446.491 1.00 128.12 ? 147  VAL lC C     1 
ATOM   37256  O  O     . VAL Y  24 147  ? 317.658 183.207 445.296 1.00 128.12 ? 147  VAL lC O     1 
ATOM   37257  C  CB    . VAL Y  24 147  ? 317.056 185.892 446.647 1.00 128.12 ? 147  VAL lC CB    1 
ATOM   37258  C  CG1   . VAL Y  24 147  ? 317.370 186.162 445.189 1.00 128.12 ? 147  VAL lC CG1   1 
ATOM   37259  C  CG2   . VAL Y  24 147  ? 315.580 185.647 446.826 1.00 128.12 ? 147  VAL lC CG2   1 
ATOM   37260  N  N     . PRO Y  24 148  ? 316.766 182.489 447.216 1.00 128.09 ? 148  PRO lC N     1 
ATOM   37261  C  CA    . PRO Y  24 148  ? 316.345 181.223 446.622 1.00 128.09 ? 148  PRO lC CA    1 
ATOM   37262  C  C     . PRO Y  24 148  ? 314.920 181.291 446.092 1.00 128.09 ? 148  PRO lC C     1 
ATOM   37263  O  O     . PRO Y  24 148  ? 314.100 182.096 446.534 1.00 128.09 ? 148  PRO lC O     1 
ATOM   37264  C  CB    . PRO Y  24 148  ? 316.449 180.250 447.800 1.00 128.09 ? 148  PRO lC CB    1 
ATOM   37265  C  CG    . PRO Y  24 148  ? 316.195 181.109 449.009 1.00 128.09 ? 148  PRO lC CG    1 
ATOM   37266  C  CD    . PRO Y  24 148  ? 316.525 182.535 448.666 1.00 128.09 ? 148  PRO lC CD    1 
ATOM   37267  N  N     . GLU Y  24 149  ? 314.642 180.418 445.122 1.00 127.40 ? 149  GLU lC N     1 
ATOM   37268  C  CA    . GLU Y  24 149  ? 313.333 180.344 444.475 1.00 127.40 ? 149  GLU lC CA    1 
ATOM   37269  C  C     . GLU Y  24 149  ? 312.945 181.705 443.893 1.00 127.40 ? 149  GLU lC C     1 
ATOM   37270  O  O     . GLU Y  24 149  ? 312.041 182.383 444.378 1.00 127.40 ? 149  GLU lC O     1 
ATOM   37271  C  CB    . GLU Y  24 149  ? 312.257 179.836 445.440 1.00 127.40 ? 149  GLU lC CB    1 
ATOM   37272  C  CG    . GLU Y  24 149  ? 312.473 178.419 445.927 1.00 127.40 ? 149  GLU lC CG    1 
ATOM   37273  C  CD    . GLU Y  24 149  ? 311.376 177.953 446.865 1.00 127.40 ? 149  GLU lC CD    1 
ATOM   37274  O  OE1   . GLU Y  24 149  ? 310.890 176.815 446.694 1.00 127.40 ? 149  GLU lC OE1   1 
ATOM   37275  O  OE2   . GLU Y  24 149  ? 310.987 178.726 447.764 1.00 127.40 ? 149  GLU lC OE2   1 
ATOM   37276  N  N     . LEU Y  24 150  ? 313.689 182.091 442.850 1.00 114.25 ? 150  LEU lC N     1 
ATOM   37277  C  CA    . LEU Y  24 150  ? 313.625 183.408 442.223 1.00 114.25 ? 150  LEU lC CA    1 
ATOM   37278  C  C     . LEU Y  24 150  ? 312.218 183.996 442.198 1.00 114.25 ? 150  LEU lC C     1 
ATOM   37279  O  O     . LEU Y  24 150  ? 312.048 185.157 442.591 1.00 114.25 ? 150  LEU lC O     1 
ATOM   37280  C  CB    . LEU Y  24 150  ? 314.174 183.366 440.801 1.00 114.25 ? 150  LEU lC CB    1 
ATOM   37281  C  CG    . LEU Y  24 150  ? 313.600 184.504 439.958 1.00 114.25 ? 150  LEU lC CG    1 
ATOM   37282  C  CD1   . LEU Y  24 150  ? 314.278 185.825 440.292 1.00 114.25 ? 150  LEU lC CD1   1 
ATOM   37283  C  CD2   . LEU Y  24 150  ? 313.700 184.197 438.492 1.00 114.25 ? 150  LEU lC CD2   1 
ATOM   37284  N  N     . PRO Y  24 151  ? 311.176 183.261 441.775 1.00 110.91 ? 151  PRO lC N     1 
ATOM   37285  C  CA    . PRO Y  24 151  ? 309.838 183.817 441.973 1.00 110.91 ? 151  PRO lC CA    1 
ATOM   37286  C  C     . PRO Y  24 151  ? 309.588 183.825 443.463 1.00 110.91 ? 151  PRO lC C     1 
ATOM   37287  O  O     . PRO Y  24 151  ? 309.294 182.789 444.064 1.00 110.91 ? 151  PRO lC O     1 
ATOM   37288  C  CB    . PRO Y  24 151  ? 308.917 182.845 441.226 1.00 110.91 ? 151  PRO lC CB    1 
ATOM   37289  C  CG    . PRO Y  24 151  ? 309.812 182.038 440.370 1.00 110.91 ? 151  PRO lC CG    1 
ATOM   37290  C  CD    . PRO Y  24 151  ? 311.115 181.965 441.083 1.00 110.91 ? 151  PRO lC CD    1 
ATOM   37291  N  N     . LEU Y  24 152  ? 309.720 184.997 444.068 1.00 113.56 ? 152  LEU lC N     1 
ATOM   37292  C  CA    . LEU Y  24 152  ? 309.849 185.115 445.510 1.00 113.56 ? 152  LEU lC CA    1 
ATOM   37293  C  C     . LEU Y  24 152  ? 308.496 185.430 446.120 1.00 113.56 ? 152  LEU lC C     1 
ATOM   37294  O  O     . LEU Y  24 152  ? 307.910 186.482 445.843 1.00 113.56 ? 152  LEU lC O     1 
ATOM   37295  C  CB    . LEU Y  24 152  ? 310.865 186.190 445.879 1.00 113.56 ? 152  LEU lC CB    1 
ATOM   37296  C  CG    . LEU Y  24 152  ? 311.474 185.971 447.256 1.00 113.56 ? 152  LEU lC CG    1 
ATOM   37297  C  CD1   . LEU Y  24 152  ? 312.162 184.630 447.305 1.00 113.56 ? 152  LEU lC CD1   1 
ATOM   37298  C  CD2   . LEU Y  24 152  ? 312.440 187.086 447.573 1.00 113.56 ? 152  LEU lC CD2   1 
ATOM   37299  N  N     . VAL Y  24 153  ? 308.014 184.524 446.957 1.00 116.38 ? 153  VAL lC N     1 
ATOM   37300  C  CA    . VAL Y  24 153  ? 306.731 184.664 447.621 1.00 116.38 ? 153  VAL lC CA    1 
ATOM   37301  C  C     . VAL Y  24 153  ? 306.967 184.655 449.117 1.00 116.38 ? 153  VAL lC C     1 
ATOM   37302  O  O     . VAL Y  24 153  ? 307.822 183.914 449.614 1.00 116.38 ? 153  VAL lC O     1 
ATOM   37303  C  CB    . VAL Y  24 153  ? 305.763 183.549 447.205 1.00 116.38 ? 153  VAL lC CB    1 
ATOM   37304  C  CG1   . VAL Y  24 153  ? 305.422 183.724 445.793 1.00 116.38 ? 153  VAL lC CG1   1 
ATOM   37305  C  CG2   . VAL Y  24 153  ? 306.442 182.218 447.330 1.00 116.38 ? 153  VAL lC CG2   1 
ATOM   37306  N  N     . VAL Y  24 154  ? 306.232 185.496 449.825 1.00 123.88 ? 154  VAL lC N     1 
ATOM   37307  C  CA    . VAL Y  24 154  ? 306.218 185.501 451.268 1.00 123.88 ? 154  VAL lC CA    1 
ATOM   37308  C  C     . VAL Y  24 154  ? 304.762 185.509 451.718 1.00 123.88 ? 154  VAL lC C     1 
ATOM   37309  O  O     . VAL Y  24 154  ? 303.854 185.810 450.947 1.00 123.88 ? 154  VAL lC O     1 
ATOM   37310  C  CB    . VAL Y  24 154  ? 306.997 186.692 451.855 1.00 123.88 ? 154  VAL lC CB    1 
ATOM   37311  C  CG1   . VAL Y  24 154  ? 308.478 186.510 451.605 1.00 123.88 ? 154  VAL lC CG1   1 
ATOM   37312  C  CG2   . VAL Y  24 154  ? 306.515 187.982 451.247 1.00 123.88 ? 154  VAL lC CG2   1 
ATOM   37313  N  N     . GLU Y  24 155  ? 304.549 185.153 452.973 1.00 127.57 ? 155  GLU lC N     1 
ATOM   37314  C  CA    . GLU Y  24 155  ? 303.211 185.039 453.519 1.00 127.57 ? 155  GLU lC CA    1 
ATOM   37315  C  C     . GLU Y  24 155  ? 302.615 186.424 453.735 1.00 127.57 ? 155  GLU lC C     1 
ATOM   37316  O  O     . GLU Y  24 155  ? 303.215 187.448 453.407 1.00 127.57 ? 155  GLU lC O     1 
ATOM   37317  C  CB    . GLU Y  24 155  ? 303.268 184.242 454.808 1.00 127.57 ? 155  GLU lC CB    1 
ATOM   37318  C  CG    . GLU Y  24 155  ? 304.050 184.961 455.848 1.00 127.57 ? 155  GLU lC CG    1 
ATOM   37319  C  CD    . GLU Y  24 155  ? 305.548 184.750 455.695 1.00 127.57 ? 155  GLU lC CD    1 
ATOM   37320  O  OE1   . GLU Y  24 155  ? 306.037 184.839 454.558 1.00 127.57 ? 155  GLU lC OE1   1 
ATOM   37321  O  OE2   . GLU Y  24 155  ? 306.247 184.467 456.684 1.00 127.57 ? 155  GLU lC OE2   1 
ATOM   37322  N  N     . ASP Y  24 156  ? 301.420 186.463 454.304 1.00 128.77 ? 156  ASP lC N     1 
ATOM   37323  C  CA    . ASP Y  24 156  ? 300.645 187.689 454.330 1.00 128.77 ? 156  ASP lC CA    1 
ATOM   37324  C  C     . ASP Y  24 156  ? 300.841 188.529 455.583 1.00 128.77 ? 156  ASP lC C     1 
ATOM   37325  O  O     . ASP Y  24 156  ? 300.251 189.610 455.666 1.00 128.77 ? 156  ASP lC O     1 
ATOM   37326  C  CB    . ASP Y  24 156  ? 299.161 187.369 454.157 1.00 128.77 ? 156  ASP lC CB    1 
ATOM   37327  C  CG    . ASP Y  24 156  ? 298.843 186.852 452.777 1.00 128.77 ? 156  ASP lC CG    1 
ATOM   37328  O  OD1   . ASP Y  24 156  ? 299.792 186.533 452.035 1.00 128.77 ? 156  ASP lC OD1   1 
ATOM   37329  O  OD2   . ASP Y  24 156  ? 297.648 186.763 452.432 1.00 128.77 ? 156  ASP lC OD2   1 
ATOM   37330  N  N     . LYS Y  24 157  ? 301.636 188.091 456.562 1.00 123.21 ? 157  LYS lC N     1 
ATOM   37331  C  CA    . LYS Y  24 157  ? 301.838 188.969 457.710 1.00 123.21 ? 157  LYS lC CA    1 
ATOM   37332  C  C     . LYS Y  24 157  ? 302.630 190.202 457.314 1.00 123.21 ? 157  LYS lC C     1 
ATOM   37333  O  O     . LYS Y  24 157  ? 302.444 191.278 457.891 1.00 123.21 ? 157  LYS lC O     1 
ATOM   37334  C  CB    . LYS Y  24 157  ? 302.538 188.269 458.874 1.00 123.21 ? 157  LYS lC CB    1 
ATOM   37335  C  CG    . LYS Y  24 157  ? 303.735 187.414 458.564 1.00 123.21 ? 157  LYS lC CG    1 
ATOM   37336  C  CD    . LYS Y  24 157  ? 303.696 186.158 459.423 1.00 123.21 ? 157  LYS lC CD    1 
ATOM   37337  C  CE    . LYS Y  24 157  ? 304.740 185.187 458.961 1.00 123.21 ? 157  LYS lC CE    1 
ATOM   37338  N  NZ    . LYS Y  24 157  ? 305.422 184.299 459.926 1.00 123.21 ? 157  LYS lC NZ    1 
ATOM   37339  N  N     . VAL Y  24 158  ? 303.524 190.062 456.333 1.00 120.35 ? 158  VAL lC N     1 
ATOM   37340  C  CA    . VAL Y  24 158  ? 304.355 191.186 455.938 1.00 120.35 ? 158  VAL lC CA    1 
ATOM   37341  C  C     . VAL Y  24 158  ? 303.519 192.366 455.478 1.00 120.35 ? 158  VAL lC C     1 
ATOM   37342  O  O     . VAL Y  24 158  ? 303.914 193.517 455.687 1.00 120.35 ? 158  VAL lC O     1 
ATOM   37343  C  CB    . VAL Y  24 158  ? 305.346 190.769 454.842 1.00 120.35 ? 158  VAL lC CB    1 
ATOM   37344  C  CG1   . VAL Y  24 158  ? 306.311 189.740 455.381 1.00 120.35 ? 158  VAL lC CG1   1 
ATOM   37345  C  CG2   . VAL Y  24 158  ? 304.611 190.233 453.641 1.00 120.35 ? 158  VAL lC CG2   1 
ATOM   37346  N  N     . GLU Y  24 159  ? 302.359 192.111 454.875 1.00 125.45 ? 159  GLU lC N     1 
ATOM   37347  C  CA    . GLU Y  24 159  ? 301.492 193.203 454.454 1.00 125.45 ? 159  GLU lC CA    1 
ATOM   37348  C  C     . GLU Y  24 159  ? 301.050 194.044 455.642 1.00 125.45 ? 159  GLU lC C     1 
ATOM   37349  O  O     . GLU Y  24 159  ? 300.681 195.211 455.476 1.00 125.45 ? 159  GLU lC O     1 
ATOM   37350  C  CB    . GLU Y  24 159  ? 300.286 192.641 453.706 1.00 125.45 ? 159  GLU lC CB    1 
ATOM   37351  C  CG    . GLU Y  24 159  ? 300.635 192.086 452.338 1.00 125.45 ? 159  GLU lC CG    1 
ATOM   37352  C  CD    . GLU Y  24 159  ? 299.422 191.620 451.565 1.00 125.45 ? 159  GLU lC CD    1 
ATOM   37353  O  OE1   . GLU Y  24 159  ? 298.776 190.655 452.015 1.00 125.45 ? 159  GLU lC OE1   1 
ATOM   37354  O  OE2   . GLU Y  24 159  ? 299.122 192.203 450.503 1.00 125.45 ? 159  GLU lC OE2   1 
ATOM   37355  N  N     . GLY Y  24 160  ? 301.100 193.479 456.841 1.00 124.51 ? 160  GLY lC N     1 
ATOM   37356  C  CA    . GLY Y  24 160  ? 300.765 194.179 458.058 1.00 124.51 ? 160  GLY lC CA    1 
ATOM   37357  C  C     . GLY Y  24 160  ? 301.922 194.874 458.737 1.00 124.51 ? 160  GLY lC C     1 
ATOM   37358  O  O     . GLY Y  24 160  ? 301.806 195.237 459.912 1.00 124.51 ? 160  GLY lC O     1 
ATOM   37359  N  N     . TYR Y  24 161  ? 303.039 195.068 458.043 1.00 123.97 ? 161  TYR lC N     1 
ATOM   37360  C  CA    . TYR Y  24 161  ? 304.175 195.745 458.646 1.00 123.97 ? 161  TYR lC CA    1 
ATOM   37361  C  C     . TYR Y  24 161  ? 303.894 197.238 458.779 1.00 123.97 ? 161  TYR lC C     1 
ATOM   37362  O  O     . TYR Y  24 161  ? 303.118 197.815 458.015 1.00 123.97 ? 161  TYR lC O     1 
ATOM   37363  C  CB    . TYR Y  24 161  ? 305.435 195.527 457.815 1.00 123.97 ? 161  TYR lC CB    1 
ATOM   37364  C  CG    . TYR Y  24 161  ? 306.267 194.360 458.280 1.00 123.97 ? 161  TYR lC CG    1 
ATOM   37365  C  CD1   . TYR Y  24 161  ? 306.444 193.242 457.489 1.00 123.97 ? 161  TYR lC CD1   1 
ATOM   37366  C  CD2   . TYR Y  24 161  ? 306.803 194.343 459.545 1.00 123.97 ? 161  TYR lC CD2   1 
ATOM   37367  C  CE1   . TYR Y  24 161  ? 307.196 192.170 457.927 1.00 123.97 ? 161  TYR lC CE1   1 
ATOM   37368  C  CE2   . TYR Y  24 161  ? 307.545 193.285 459.995 1.00 123.97 ? 161  TYR lC CE2   1 
ATOM   37369  C  CZ    . TYR Y  24 161  ? 307.742 192.200 459.186 1.00 123.97 ? 161  TYR lC CZ    1 
ATOM   37370  O  OH    . TYR Y  24 161  ? 308.489 191.145 459.653 1.00 123.97 ? 161  TYR lC OH    1 
ATOM   37371  N  N     . LYS Y  24 162  ? 304.540 197.870 459.763 1.00 114.69 ? 162  LYS lC N     1 
ATOM   37372  C  CA    . LYS Y  24 162  ? 304.253 199.272 460.039 1.00 114.69 ? 162  LYS lC CA    1 
ATOM   37373  C  C     . LYS Y  24 162  ? 305.507 200.090 460.329 1.00 114.69 ? 162  LYS lC C     1 
ATOM   37374  O  O     . LYS Y  24 162  ? 305.394 201.227 460.800 1.00 114.69 ? 162  LYS lC O     1 
ATOM   37375  C  CB    . LYS Y  24 162  ? 303.282 199.399 461.219 1.00 114.69 ? 162  LYS lC CB    1 
ATOM   37376  C  CG    . LYS Y  24 162  ? 301.840 199.062 460.881 1.00 114.69 ? 162  LYS lC CG    1 
ATOM   37377  C  CD    . LYS Y  24 162  ? 301.286 199.997 459.817 1.00 114.69 ? 162  LYS lC CD    1 
ATOM   37378  C  CE    . LYS Y  24 162  ? 301.069 201.399 460.368 1.00 114.69 ? 162  LYS lC CE    1 
ATOM   37379  N  NZ    . LYS Y  24 162  ? 300.612 202.357 459.322 1.00 114.69 ? 162  LYS lC NZ    1 
ATOM   37380  N  N     . LYS Y  24 163  ? 306.693 199.553 460.065 1.00 105.34 ? 163  LYS lC N     1 
ATOM   37381  C  CA    . LYS Y  24 163  ? 307.929 200.258 460.371 1.00 105.34 ? 163  LYS lC CA    1 
ATOM   37382  C  C     . LYS Y  24 163  ? 308.954 199.944 459.297 1.00 105.34 ? 163  LYS lC C     1 
ATOM   37383  O  O     . LYS Y  24 163  ? 308.873 198.902 458.644 1.00 105.34 ? 163  LYS lC O     1 
ATOM   37384  C  CB    . LYS Y  24 163  ? 308.470 199.863 461.748 1.00 105.34 ? 163  LYS lC CB    1 
ATOM   37385  C  CG    . LYS Y  24 163  ? 307.773 200.550 462.900 1.00 105.34 ? 163  LYS lC CG    1 
ATOM   37386  C  CD    . LYS Y  24 163  ? 308.111 202.024 462.921 1.00 105.34 ? 163  LYS lC CD    1 
ATOM   37387  C  CE    . LYS Y  24 163  ? 307.105 202.825 463.724 1.00 105.34 ? 163  LYS lC CE    1 
ATOM   37388  N  NZ    . LYS Y  24 163  ? 307.293 204.290 463.524 1.00 105.34 ? 163  LYS lC NZ    1 
ATOM   37389  N  N     . THR Y  24 164  ? 309.914 200.849 459.108 1.00 107.89 ? 164  THR lC N     1 
ATOM   37390  C  CA    . THR Y  24 164  ? 310.952 200.583 458.122 1.00 107.89 ? 164  THR lC CA    1 
ATOM   37391  C  C     . THR Y  24 164  ? 312.056 199.718 458.697 1.00 107.89 ? 164  THR lC C     1 
ATOM   37392  O  O     . THR Y  24 164  ? 312.835 199.132 457.943 1.00 107.89 ? 164  THR lC O     1 
ATOM   37393  C  CB    . THR Y  24 164  ? 311.547 201.882 457.590 1.00 107.89 ? 164  THR lC CB    1 
ATOM   37394  O  OG1   . THR Y  24 164  ? 312.143 201.634 456.312 1.00 107.89 ? 164  THR lC OG1   1 
ATOM   37395  C  CG2   . THR Y  24 164  ? 312.625 202.385 458.527 1.00 107.89 ? 164  THR lC CG2   1 
ATOM   37396  N  N     . LYS Y  24 165  ? 312.152 199.629 460.023 1.00 107.53 ? 165  LYS lC N     1 
ATOM   37397  C  CA    . LYS Y  24 165  ? 313.210 198.824 460.622 1.00 107.53 ? 165  LYS lC CA    1 
ATOM   37398  C  C     . LYS Y  24 165  ? 312.973 197.349 460.350 1.00 107.53 ? 165  LYS lC C     1 
ATOM   37399  O  O     . LYS Y  24 165  ? 313.872 196.626 459.903 1.00 107.53 ? 165  LYS lC O     1 
ATOM   37400  C  CB    . LYS Y  24 165  ? 313.280 199.088 462.125 1.00 107.53 ? 165  LYS lC CB    1 
ATOM   37401  C  CG    . LYS Y  24 165  ? 313.258 200.558 462.500 1.00 107.53 ? 165  LYS lC CG    1 
ATOM   37402  C  CD    . LYS Y  24 165  ? 314.291 201.343 461.713 1.00 107.53 ? 165  LYS lC CD    1 
ATOM   37403  C  CE    . LYS Y  24 165  ? 315.687 201.117 462.259 1.00 107.53 ? 165  LYS lC CE    1 
ATOM   37404  N  NZ    . LYS Y  24 165  ? 316.546 202.316 462.075 1.00 107.53 ? 165  LYS lC NZ    1 
ATOM   37405  N  N     . GLU Y  24 166  ? 311.755 196.892 460.607 1.00 110.50 ? 166  GLU lC N     1 
ATOM   37406  C  CA    . GLU Y  24 166  ? 311.375 195.534 460.267 1.00 110.50 ? 166  GLU lC CA    1 
ATOM   37407  C  C     . GLU Y  24 166  ? 311.468 195.285 458.771 1.00 110.50 ? 166  GLU lC C     1 
ATOM   37408  O  O     . GLU Y  24 166  ? 311.846 194.188 458.348 1.00 110.50 ? 166  GLU lC O     1 
ATOM   37409  C  CB    . GLU Y  24 166  ? 309.967 195.288 460.779 1.00 110.50 ? 166  GLU lC CB    1 
ATOM   37410  C  CG    . GLU Y  24 166  ? 309.080 196.499 460.588 1.00 110.50 ? 166  GLU lC CG    1 
ATOM   37411  C  CD    . GLU Y  24 166  ? 307.870 196.494 461.497 1.00 110.50 ? 166  GLU lC CD    1 
ATOM   37412  O  OE1   . GLU Y  24 166  ? 308.001 196.077 462.666 1.00 110.50 ? 166  GLU lC OE1   1 
ATOM   37413  O  OE2   . GLU Y  24 166  ? 306.784 196.913 461.038 1.00 110.50 ? 166  GLU lC OE2   1 
ATOM   37414  N  N     . ALA Y  24 167  ? 311.133 196.286 457.958 1.00 104.13 ? 167  ALA lC N     1 
ATOM   37415  C  CA    . ALA Y  24 167  ? 311.245 196.141 456.512 1.00 104.13 ? 167  ALA lC CA    1 
ATOM   37416  C  C     . ALA Y  24 167  ? 312.689 195.904 456.097 1.00 104.13 ? 167  ALA lC C     1 
ATOM   37417  O  O     . ALA Y  24 167  ? 312.984 195.007 455.297 1.00 104.13 ? 167  ALA lC O     1 
ATOM   37418  C  CB    . ALA Y  24 167  ? 310.694 197.389 455.833 1.00 104.13 ? 167  ALA lC CB    1 
ATOM   37419  N  N     . VAL Y  24 168  ? 313.603 196.709 456.632 1.00 99.12  ? 168  VAL lC N     1 
ATOM   37420  C  CA    . VAL Y  24 168  ? 315.016 196.549 456.319 1.00 99.12  ? 168  VAL lC CA    1 
ATOM   37421  C  C     . VAL Y  24 168  ? 315.506 195.194 456.798 1.00 99.12  ? 168  VAL lC C     1 
ATOM   37422  O  O     . VAL Y  24 168  ? 316.263 194.508 456.101 1.00 99.12  ? 168  VAL lC O     1 
ATOM   37423  C  CB    . VAL Y  24 168  ? 315.825 197.704 456.935 1.00 99.12  ? 168  VAL lC CB    1 
ATOM   37424  C  CG1   . VAL Y  24 168  ? 317.302 197.390 456.915 1.00 99.12  ? 168  VAL lC CG1   1 
ATOM   37425  C  CG2   . VAL Y  24 168  ? 315.554 198.989 456.185 1.00 99.12  ? 168  VAL lC CG2   1 
ATOM   37426  N  N     . LEU Y  24 169  ? 315.077 194.781 457.992 1.00 101.13 ? 169  LEU lC N     1 
ATOM   37427  C  CA    . LEU Y  24 169  ? 315.452 193.462 458.483 1.00 101.13 ? 169  LEU lC CA    1 
ATOM   37428  C  C     . LEU Y  24 169  ? 315.007 192.374 457.521 1.00 101.13 ? 169  LEU lC C     1 
ATOM   37429  O  O     . LEU Y  24 169  ? 315.793 191.492 457.167 1.00 101.13 ? 169  LEU lC O     1 
ATOM   37430  C  CB    . LEU Y  24 169  ? 314.854 193.216 459.863 1.00 101.13 ? 169  LEU lC CB    1 
ATOM   37431  C  CG    . LEU Y  24 169  ? 315.464 192.012 460.580 1.00 101.13 ? 169  LEU lC CG    1 
ATOM   37432  C  CD1   . LEU Y  24 169  ? 316.753 192.401 461.283 1.00 101.13 ? 169  LEU lC CD1   1 
ATOM   37433  C  CD2   . LEU Y  24 169  ? 314.472 191.392 461.549 1.00 101.13 ? 169  LEU lC CD2   1 
ATOM   37434  N  N     . LEU Y  24 170  ? 313.751 192.428 457.080 1.00 101.03 ? 170  LEU lC N     1 
ATOM   37435  C  CA    . LEU Y  24 170  ? 313.250 191.419 456.155 1.00 101.03 ? 170  LEU lC CA    1 
ATOM   37436  C  C     . LEU Y  24 170  ? 314.047 191.416 454.863 1.00 101.03 ? 170  LEU lC C     1 
ATOM   37437  O  O     . LEU Y  24 170  ? 314.420 190.351 454.356 1.00 101.03 ? 170  LEU lC O     1 
ATOM   37438  C  CB    . LEU Y  24 170  ? 311.773 191.666 455.863 1.00 101.03 ? 170  LEU lC CB    1 
ATOM   37439  C  CG    . LEU Y  24 170  ? 311.145 190.820 454.758 1.00 101.03 ? 170  LEU lC CG    1 
ATOM   37440  C  CD1   . LEU Y  24 170  ? 311.353 189.344 455.019 1.00 101.03 ? 170  LEU lC CD1   1 
ATOM   37441  C  CD2   . LEU Y  24 170  ? 309.673 191.137 454.631 1.00 101.03 ? 170  LEU lC CD2   1 
ATOM   37442  N  N     . LEU Y  24 171  ? 314.326 192.598 454.321 1.00 103.37 ? 171  LEU lC N     1 
ATOM   37443  C  CA    . LEU Y  24 171  ? 314.987 192.664 453.024 1.00 103.37 ? 171  LEU lC CA    1 
ATOM   37444  C  C     . LEU Y  24 171  ? 316.441 192.228 453.135 1.00 103.37 ? 171  LEU lC C     1 
ATOM   37445  O  O     . LEU Y  24 171  ? 317.052 191.799 452.149 1.00 103.37 ? 171  LEU lC O     1 
ATOM   37446  C  CB    . LEU Y  24 171  ? 314.859 194.075 452.457 1.00 103.37 ? 171  LEU lC CB    1 
ATOM   37447  C  CG    . LEU Y  24 171  ? 313.537 194.271 451.705 1.00 103.37 ? 171  LEU lC CG    1 
ATOM   37448  C  CD1   . LEU Y  24 171  ? 313.522 195.541 450.886 1.00 103.37 ? 171  LEU lC CD1   1 
ATOM   37449  C  CD2   . LEU Y  24 171  ? 313.246 193.077 450.815 1.00 103.37 ? 171  LEU lC CD2   1 
ATOM   37450  N  N     . LYS Y  24 172  ? 317.013 192.326 454.335 1.00 101.83 ? 172  LYS lC N     1 
ATOM   37451  C  CA    . LYS Y  24 172  ? 318.313 191.711 454.575 1.00 101.83 ? 172  LYS lC CA    1 
ATOM   37452  C  C     . LYS Y  24 172  ? 318.194 190.201 454.705 1.00 101.83 ? 172  LYS lC C     1 
ATOM   37453  O  O     . LYS Y  24 172  ? 319.091 189.470 454.275 1.00 101.83 ? 172  LYS lC O     1 
ATOM   37454  C  CB    . LYS Y  24 172  ? 318.959 192.285 455.837 1.00 101.83 ? 172  LYS lC CB    1 
ATOM   37455  C  CG    . LYS Y  24 172  ? 319.670 193.612 455.653 1.00 101.83 ? 172  LYS lC CG    1 
ATOM   37456  C  CD    . LYS Y  24 172  ? 319.712 194.395 456.955 1.00 101.83 ? 172  LYS lC CD    1 
ATOM   37457  C  CE    . LYS Y  24 172  ? 320.780 195.476 456.926 1.00 101.83 ? 172  LYS lC CE    1 
ATOM   37458  N  NZ    . LYS Y  24 172  ? 322.150 194.920 457.106 1.00 101.83 ? 172  LYS lC NZ    1 
ATOM   37459  N  N     . LYS Y  24 173  ? 317.102 189.719 455.302 1.00 100.56 ? 173  LYS lC N     1 
ATOM   37460  C  CA    . LYS Y  24 173  ? 316.967 188.286 455.534 1.00 100.56 ? 173  LYS lC CA    1 
ATOM   37461  C  C     . LYS Y  24 173  ? 316.708 187.543 454.234 1.00 100.56 ? 173  LYS lC C     1 
ATOM   37462  O  O     . LYS Y  24 173  ? 317.076 186.372 454.094 1.00 100.56 ? 173  LYS lC O     1 
ATOM   37463  C  CB    . LYS Y  24 173  ? 315.850 188.010 456.538 1.00 100.56 ? 173  LYS lC CB    1 
ATOM   37464  C  CG    . LYS Y  24 173  ? 316.082 188.589 457.926 1.00 100.56 ? 173  LYS lC CG    1 
ATOM   37465  C  CD    . LYS Y  24 173  ? 317.525 188.473 458.396 1.00 100.56 ? 173  LYS lC CD    1 
ATOM   37466  C  CE    . LYS Y  24 173  ? 317.975 187.026 458.542 1.00 100.56 ? 173  LYS lC CE    1 
ATOM   37467  N  NZ    . LYS Y  24 173  ? 319.403 186.948 458.944 1.00 100.56 ? 173  LYS lC NZ    1 
ATOM   37468  N  N     . LEU Y  24 174  ? 316.073 188.202 453.275 1.00 104.25 ? 174  LEU lC N     1 
ATOM   37469  C  CA    . LEU Y  24 174  ? 315.897 187.612 451.957 1.00 104.25 ? 174  LEU lC CA    1 
ATOM   37470  C  C     . LEU Y  24 174  ? 317.119 187.794 451.073 1.00 104.25 ? 174  LEU lC C     1 
ATOM   37471  O  O     . LEU Y  24 174  ? 317.058 187.463 449.885 1.00 104.25 ? 174  LEU lC O     1 
ATOM   37472  C  CB    . LEU Y  24 174  ? 314.672 188.213 451.271 1.00 104.25 ? 174  LEU lC CB    1 
ATOM   37473  C  CG    . LEU Y  24 174  ? 313.339 187.832 451.902 1.00 104.25 ? 174  LEU lC CG    1 
ATOM   37474  C  CD1   . LEU Y  24 174  ? 312.183 188.287 451.041 1.00 104.25 ? 174  LEU lC CD1   1 
ATOM   37475  C  CD2   . LEU Y  24 174  ? 313.290 186.336 452.109 1.00 104.25 ? 174  LEU lC CD2   1 
ATOM   37476  N  N     . LYS Y  24 175  ? 318.210 188.331 451.618 1.00 106.10 ? 175  LYS lC N     1 
ATOM   37477  C  CA    . LYS Y  24 175  ? 319.435 188.646 450.888 1.00 106.10 ? 175  LYS lC CA    1 
ATOM   37478  C  C     . LYS Y  24 175  ? 319.199 189.623 449.749 1.00 106.10 ? 175  LYS lC C     1 
ATOM   37479  O  O     . LYS Y  24 175  ? 320.099 189.867 448.943 1.00 106.10 ? 175  LYS lC O     1 
ATOM   37480  C  CB    . LYS Y  24 175  ? 320.125 187.384 450.361 1.00 106.10 ? 175  LYS lC CB    1 
ATOM   37481  C  CG    . LYS Y  24 175  ? 321.141 186.797 451.325 1.00 106.10 ? 175  LYS lC CG    1 
ATOM   37482  C  CD    . LYS Y  24 175  ? 320.452 186.107 452.487 1.00 106.10 ? 175  LYS lC CD    1 
ATOM   37483  C  CE    . LYS Y  24 175  ? 319.416 185.114 451.988 1.00 106.10 ? 175  LYS lC CE    1 
ATOM   37484  N  NZ    . LYS Y  24 175  ? 318.371 184.838 453.005 1.00 106.10 ? 175  LYS lC NZ    1 
ATOM   37485  N  N     . ALA Y  24 176  ? 318.005 190.198 449.670 1.00 102.79 ? 176  ALA lC N     1 
ATOM   37486  C  CA    . ALA Y  24 176  ? 317.728 191.235 448.695 1.00 102.79 ? 176  ALA lC CA    1 
ATOM   37487  C  C     . ALA Y  24 176  ? 318.386 192.556 449.052 1.00 102.79 ? 176  ALA lC C     1 
ATOM   37488  O  O     . ALA Y  24 176  ? 318.380 193.474 448.228 1.00 102.79 ? 176  ALA lC O     1 
ATOM   37489  C  CB    . ALA Y  24 176  ? 316.219 191.431 448.554 1.00 102.79 ? 176  ALA lC CB    1 
ATOM   37490  N  N     . TRP Y  24 177  ? 318.958 192.671 450.251 1.00 101.92 ? 177  TRP lC N     1 
ATOM   37491  C  CA    . TRP Y  24 177  ? 319.527 193.940 450.678 1.00 101.92 ? 177  TRP lC CA    1 
ATOM   37492  C  C     . TRP Y  24 177  ? 320.673 194.404 449.795 1.00 101.92 ? 177  TRP lC C     1 
ATOM   37493  O  O     . TRP Y  24 177  ? 320.877 195.614 449.658 1.00 101.92 ? 177  TRP lC O     1 
ATOM   37494  C  CB    . TRP Y  24 177  ? 320.014 193.847 452.116 1.00 101.92 ? 177  TRP lC CB    1 
ATOM   37495  C  CG    . TRP Y  24 177  ? 320.449 195.163 452.639 1.00 101.92 ? 177  TRP lC CG    1 
ATOM   37496  C  CD1   . TRP Y  24 177  ? 321.727 195.573 452.861 1.00 101.92 ? 177  TRP lC CD1   1 
ATOM   37497  C  CD2   . TRP Y  24 177  ? 319.607 196.260 452.988 1.00 101.92 ? 177  TRP lC CD2   1 
ATOM   37498  N  NE1   . TRP Y  24 177  ? 321.733 196.858 453.339 1.00 101.92 ? 177  TRP lC NE1   1 
ATOM   37499  C  CE2   . TRP Y  24 177  ? 320.441 197.302 453.426 1.00 101.92 ? 177  TRP lC CE2   1 
ATOM   37500  C  CE3   . TRP Y  24 177  ? 318.227 196.461 452.979 1.00 101.92 ? 177  TRP lC CE3   1 
ATOM   37501  C  CZ2   . TRP Y  24 177  ? 319.940 198.526 453.849 1.00 101.92 ? 177  TRP lC CZ2   1 
ATOM   37502  C  CZ3   . TRP Y  24 177  ? 317.732 197.675 453.399 1.00 101.92 ? 177  TRP lC CZ3   1 
ATOM   37503  C  CH2   . TRP Y  24 177  ? 318.585 198.693 453.828 1.00 101.92 ? 177  TRP lC CH2   1 
ATOM   37504  N  N     . ASN Y  24 178  ? 321.429 193.483 449.201 1.00 103.34 ? 178  ASN lC N     1 
ATOM   37505  C  CA    . ASN Y  24 178  ? 322.546 193.900 448.363 1.00 103.34 ? 178  ASN lC CA    1 
ATOM   37506  C  C     . ASN Y  24 178  ? 322.066 194.740 447.193 1.00 103.34 ? 178  ASN lC C     1 
ATOM   37507  O  O     . ASN Y  24 178  ? 322.706 195.732 446.830 1.00 103.34 ? 178  ASN lC O     1 
ATOM   37508  C  CB    . ASN Y  24 178  ? 323.317 192.682 447.870 1.00 103.34 ? 178  ASN lC CB    1 
ATOM   37509  C  CG    . ASN Y  24 178  ? 323.973 191.926 448.996 1.00 103.34 ? 178  ASN lC CG    1 
ATOM   37510  O  OD1   . ASN Y  24 178  ? 323.702 192.186 450.167 1.00 103.34 ? 178  ASN lC OD1   1 
ATOM   37511  N  ND2   . ASN Y  24 178  ? 324.848 190.990 448.652 1.00 103.34 ? 178  ASN lC ND2   1 
ATOM   37512  N  N     . ASP Y  24 179  ? 320.937 194.363 446.594 1.00 112.33 ? 179  ASP lC N     1 
ATOM   37513  C  CA    . ASP Y  24 179  ? 320.365 195.182 445.532 1.00 112.33 ? 179  ASP lC CA    1 
ATOM   37514  C  C     . ASP Y  24 179  ? 320.092 196.592 446.031 1.00 112.33 ? 179  ASP lC C     1 
ATOM   37515  O  O     . ASP Y  24 179  ? 320.318 197.574 445.312 1.00 112.33 ? 179  ASP lC O     1 
ATOM   37516  C  CB    . ASP Y  24 179  ? 319.086 194.533 445.005 1.00 112.33 ? 179  ASP lC CB    1 
ATOM   37517  C  CG    . ASP Y  24 179  ? 318.239 195.483 444.180 1.00 112.33 ? 179  ASP lC CG    1 
ATOM   37518  O  OD1   . ASP Y  24 179  ? 318.187 195.305 442.946 1.00 112.33 ? 179  ASP lC OD1   1 
ATOM   37519  O  OD2   . ASP Y  24 179  ? 317.611 196.395 444.756 1.00 112.33 ? 179  ASP lC OD2   1 
ATOM   37520  N  N     . ILE Y  24 180  ? 319.606 196.714 447.263 1.00 103.91 ? 180  ILE lC N     1 
ATOM   37521  C  CA    . ILE Y  24 180  ? 319.403 198.034 447.841 1.00 103.91 ? 180  ILE lC CA    1 
ATOM   37522  C  C     . ILE Y  24 180  ? 320.735 198.743 448.007 1.00 103.91 ? 180  ILE lC C     1 
ATOM   37523  O  O     . ILE Y  24 180  ? 320.830 199.963 447.843 1.00 103.91 ? 180  ILE lC O     1 
ATOM   37524  C  CB    . ILE Y  24 180  ? 318.648 197.916 449.171 1.00 103.91 ? 180  ILE lC CB    1 
ATOM   37525  C  CG1   . ILE Y  24 180  ? 317.290 197.278 448.921 1.00 103.91 ? 180  ILE lC CG1   1 
ATOM   37526  C  CG2   . ILE Y  24 180  ? 318.495 199.274 449.816 1.00 103.91 ? 180  ILE lC CG2   1 
ATOM   37527  C  CD1   . ILE Y  24 180  ? 316.392 197.334 450.101 1.00 103.91 ? 180  ILE lC CD1   1 
ATOM   37528  N  N     . LYS Y  24 181  ? 321.788 197.995 448.331 1.00 105.04 ? 181  LYS lC N     1 
ATOM   37529  C  CA    . LYS Y  24 181  ? 323.109 198.606 448.378 1.00 105.04 ? 181  LYS lC CA    1 
ATOM   37530  C  C     . LYS Y  24 181  ? 323.525 199.085 446.997 1.00 105.04 ? 181  LYS lC C     1 
ATOM   37531  O  O     . LYS Y  24 181  ? 324.185 200.121 446.863 1.00 105.04 ? 181  LYS lC O     1 
ATOM   37532  C  CB    . LYS Y  24 181  ? 324.126 197.620 448.943 1.00 105.04 ? 181  LYS lC CB    1 
ATOM   37533  C  CG    . LYS Y  24 181  ? 325.201 198.278 449.790 1.00 105.04 ? 181  LYS lC CG    1 
ATOM   37534  C  CD    . LYS Y  24 181  ? 326.271 197.285 450.211 1.00 105.04 ? 181  LYS lC CD    1 
ATOM   37535  C  CE    . LYS Y  24 181  ? 325.650 196.037 450.813 1.00 105.04 ? 181  LYS lC CE    1 
ATOM   37536  N  NZ    . LYS Y  24 181  ? 324.721 196.363 451.931 1.00 105.04 ? 181  LYS lC NZ    1 
ATOM   37537  N  N     . LYS Y  24 182  ? 323.137 198.350 445.955 1.00 104.03 ? 182  LYS lC N     1 
ATOM   37538  C  CA    . LYS Y  24 182  ? 323.374 198.825 444.599 1.00 104.03 ? 182  LYS lC CA    1 
ATOM   37539  C  C     . LYS Y  24 182  ? 322.658 200.144 444.356 1.00 104.03 ? 182  LYS lC C     1 
ATOM   37540  O  O     . LYS Y  24 182  ? 323.234 201.076 443.780 1.00 104.03 ? 182  LYS lC O     1 
ATOM   37541  C  CB    . LYS Y  24 182  ? 322.917 197.779 443.587 1.00 104.03 ? 182  LYS lC CB    1 
ATOM   37542  C  CG    . LYS Y  24 182  ? 323.507 197.965 442.212 1.00 104.03 ? 182  LYS lC CG    1 
ATOM   37543  C  CD    . LYS Y  24 182  ? 324.898 197.371 442.138 1.00 104.03 ? 182  LYS lC CD    1 
ATOM   37544  C  CE    . LYS Y  24 182  ? 325.116 196.687 440.800 1.00 104.03 ? 182  LYS lC CE    1 
ATOM   37545  N  NZ    . LYS Y  24 182  ? 326.534 196.280 440.587 1.00 104.03 ? 182  LYS lC NZ    1 
ATOM   37546  N  N     . VAL Y  24 183  ? 321.404 200.247 444.797 1.00 102.06 ? 183  VAL lC N     1 
ATOM   37547  C  CA    . VAL Y  24 183  ? 320.672 201.502 444.653 1.00 102.06 ? 183  VAL lC CA    1 
ATOM   37548  C  C     . VAL Y  24 183  ? 321.390 202.616 445.399 1.00 102.06 ? 183  VAL lC C     1 
ATOM   37549  O  O     . VAL Y  24 183  ? 321.532 203.735 444.894 1.00 102.06 ? 183  VAL lC O     1 
ATOM   37550  C  CB    . VAL Y  24 183  ? 319.223 201.336 445.143 1.00 102.06 ? 183  VAL lC CB    1 
ATOM   37551  C  CG1   . VAL Y  24 183  ? 318.543 202.681 445.233 1.00 102.06 ? 183  VAL lC CG1   1 
ATOM   37552  C  CG2   . VAL Y  24 183  ? 318.453 200.425 444.214 1.00 102.06 ? 183  VAL lC CG2   1 
ATOM   37553  N  N     . TYR Y  24 184  ? 321.864 202.319 446.608 1.00 97.31  ? 184  TYR lC N     1 
ATOM   37554  C  CA    . TYR Y  24 184  ? 322.578 203.311 447.402 1.00 97.31  ? 184  TYR lC CA    1 
ATOM   37555  C  C     . TYR Y  24 184  ? 323.814 203.810 446.672 1.00 97.31  ? 184  TYR lC C     1 
ATOM   37556  O  O     . TYR Y  24 184  ? 324.075 205.017 446.625 1.00 97.31  ? 184  TYR lC O     1 
ATOM   37557  C  CB    . TYR Y  24 184  ? 322.968 202.710 448.750 1.00 97.31  ? 184  TYR lC CB    1 
ATOM   37558  C  CG    . TYR Y  24 184  ? 321.964 202.962 449.842 1.00 97.31  ? 184  TYR lC CG    1 
ATOM   37559  C  CD1   . TYR Y  24 184  ? 321.895 204.189 450.474 1.00 97.31  ? 184  TYR lC CD1   1 
ATOM   37560  C  CD2   . TYR Y  24 184  ? 321.082 201.974 450.239 1.00 97.31  ? 184  TYR lC CD2   1 
ATOM   37561  C  CE1   . TYR Y  24 184  ? 320.979 204.423 451.472 1.00 97.31  ? 184  TYR lC CE1   1 
ATOM   37562  C  CE2   . TYR Y  24 184  ? 320.161 202.200 451.234 1.00 97.31  ? 184  TYR lC CE2   1 
ATOM   37563  C  CZ    . TYR Y  24 184  ? 320.114 203.427 451.847 1.00 97.31  ? 184  TYR lC CZ    1 
ATOM   37564  O  OH    . TYR Y  24 184  ? 319.197 203.662 452.843 1.00 97.31  ? 184  TYR lC OH    1 
ATOM   37565  N  N     . ALA Y  24 185  ? 324.586 202.893 446.093 1.00 98.82  ? 185  ALA lC N     1 
ATOM   37566  C  CA    . ALA Y  24 185  ? 325.774 203.296 445.351 1.00 98.82  ? 185  ALA lC CA    1 
ATOM   37567  C  C     . ALA Y  24 185  ? 325.403 204.127 444.133 1.00 98.82  ? 185  ALA lC C     1 
ATOM   37568  O  O     . ALA Y  24 185  ? 326.068 205.122 443.824 1.00 98.82  ? 185  ALA lC O     1 
ATOM   37569  C  CB    . ALA Y  24 185  ? 326.576 202.065 444.934 1.00 98.82  ? 185  ALA lC CB    1 
ATOM   37570  N  N     . SER Y  24 186  ? 324.336 203.743 443.435 1.00 104.85 ? 186  SER lC N     1 
ATOM   37571  C  CA    . SER Y  24 186  ? 323.979 204.402 442.188 1.00 104.85 ? 186  SER lC CA    1 
ATOM   37572  C  C     . SER Y  24 186  ? 323.455 205.816 442.380 1.00 104.85 ? 186  SER lC C     1 
ATOM   37573  O  O     . SER Y  24 186  ? 323.351 206.550 441.395 1.00 104.85 ? 186  SER lC O     1 
ATOM   37574  C  CB    . SER Y  24 186  ? 322.933 203.578 441.445 1.00 104.85 ? 186  SER lC CB    1 
ATOM   37575  O  OG    . SER Y  24 186  ? 321.626 203.942 441.850 1.00 104.85 ? 186  SER lC OG    1 
ATOM   37576  N  N     . GLN Y  24 187  ? 323.116 206.215 443.601 1.00 101.85 ? 187  GLN lC N     1 
ATOM   37577  C  CA    . GLN Y  24 187  ? 322.524 207.528 443.827 1.00 101.85 ? 187  GLN lC CA    1 
ATOM   37578  C  C     . GLN Y  24 187  ? 323.551 208.607 443.513 1.00 101.85 ? 187  GLN lC C     1 
ATOM   37579  O  O     . GLN Y  24 187  ? 324.527 208.779 444.248 1.00 101.85 ? 187  GLN lC O     1 
ATOM   37580  C  CB    . GLN Y  24 187  ? 322.029 207.645 445.263 1.00 101.85 ? 187  GLN lC CB    1 
ATOM   37581  C  CG    . GLN Y  24 187  ? 321.632 209.051 445.659 1.00 101.85 ? 187  GLN lC CG    1 
ATOM   37582  C  CD    . GLN Y  24 187  ? 320.223 209.396 445.226 1.00 101.85 ? 187  GLN lC CD    1 
ATOM   37583  O  OE1   . GLN Y  24 187  ? 319.416 208.511 444.950 1.00 101.85 ? 187  GLN lC OE1   1 
ATOM   37584  N  NE2   . GLN Y  24 187  ? 319.918 210.687 445.166 1.00 101.85 ? 187  GLN lC NE2   1 
ATOM   37585  N  N     . ARG Y  24 188  ? 323.335 209.339 442.423 1.00 99.68  ? 188  ARG lC N     1 
ATOM   37586  C  CA    . ARG Y  24 188  ? 324.295 210.334 441.975 1.00 99.68  ? 188  ARG lC CA    1 
ATOM   37587  C  C     . ARG Y  24 188  ? 323.564 211.443 441.238 1.00 99.68  ? 188  ARG lC C     1 
ATOM   37588  O  O     . ARG Y  24 188  ? 322.402 211.304 440.851 1.00 99.68  ? 188  ARG lC O     1 
ATOM   37589  C  CB    . ARG Y  24 188  ? 325.360 209.712 441.074 1.00 99.68  ? 188  ARG lC CB    1 
ATOM   37590  C  CG    . ARG Y  24 188  ? 324.977 209.700 439.614 1.00 99.68  ? 188  ARG lC CG    1 
ATOM   37591  C  CD    . ARG Y  24 188  ? 324.475 208.346 439.185 1.00 99.68  ? 188  ARG lC CD    1 
ATOM   37592  N  NE    . ARG Y  24 188  ? 324.574 208.162 437.745 1.00 99.68  ? 188  ARG lC NE    1 
ATOM   37593  C  CZ    . ARG Y  24 188  ? 324.033 207.149 437.085 1.00 99.68  ? 188  ARG lC CZ    1 
ATOM   37594  N  NH1   . ARG Y  24 188  ? 323.348 206.206 437.710 1.00 99.68  ? 188  ARG lC NH1   1 
ATOM   37595  N  NH2   . ARG Y  24 188  ? 324.182 207.081 435.766 1.00 99.68  ? 188  ARG lC NH2   1 
ATOM   37596  N  N     . MET Y  24 189  ? 324.266 212.554 441.045 1.00 103.23 ? 189  MET lC N     1 
ATOM   37597  C  CA    . MET Y  24 189  ? 323.700 213.681 440.324 1.00 103.23 ? 189  MET lC CA    1 
ATOM   37598  C  C     . MET Y  24 189  ? 323.424 213.302 438.877 1.00 103.23 ? 189  MET lC C     1 
ATOM   37599  O  O     . MET Y  24 189  ? 324.020 212.373 438.329 1.00 103.23 ? 189  MET lC O     1 
ATOM   37600  C  CB    . MET Y  24 189  ? 324.650 214.876 440.369 1.00 103.23 ? 189  MET lC CB    1 
ATOM   37601  C  CG    . MET Y  24 189  ? 325.565 214.893 441.572 1.00 103.23 ? 189  MET lC CG    1 
ATOM   37602  S  SD    . MET Y  24 189  ? 324.659 214.586 443.090 1.00 103.23 ? 189  MET lC SD    1 
ATOM   37603  C  CE    . MET Y  24 189  ? 323.596 216.026 443.123 1.00 103.23 ? 189  MET lC CE    1 
ATOM   37604  N  N     . ARG Y  24 190  ? 322.508 214.031 438.256 1.00 97.55  ? 190  ARG lC N     1 
ATOM   37605  C  CA    . ARG Y  24 190  ? 322.204 213.811 436.852 1.00 97.55  ? 190  ARG lC CA    1 
ATOM   37606  C  C     . ARG Y  24 190  ? 323.192 214.579 435.983 1.00 97.55  ? 190  ARG lC C     1 
ATOM   37607  O  O     . ARG Y  24 190  ? 324.210 215.089 436.458 1.00 97.55  ? 190  ARG lC O     1 
ATOM   37608  C  CB    . ARG Y  24 190  ? 320.772 214.209 436.546 1.00 97.55  ? 190  ARG lC CB    1 
ATOM   37609  C  CG    . ARG Y  24 190  ? 320.031 213.103 435.892 1.00 97.55  ? 190  ARG lC CG    1 
ATOM   37610  C  CD    . ARG Y  24 190  ? 318.581 213.417 435.743 1.00 97.55  ? 190  ARG lC CD    1 
ATOM   37611  N  NE    . ARG Y  24 190  ? 318.110 212.874 434.482 1.00 97.55  ? 190  ARG lC NE    1 
ATOM   37612  C  CZ    . ARG Y  24 190  ? 316.840 212.640 434.201 1.00 97.55  ? 190  ARG lC CZ    1 
ATOM   37613  N  NH1   . ARG Y  24 190  ? 315.882 212.902 435.072 1.00 97.55  ? 190  ARG lC NH1   1 
ATOM   37614  N  NH2   . ARG Y  24 190  ? 316.527 212.113 433.024 1.00 97.55  ? 190  ARG lC NH2   1 
ATOM   37615  N  N     . ALA Y  24 191  ? 322.901 214.671 434.688 1.00 100.44 ? 191  ALA lC N     1 
ATOM   37616  C  CA    . ALA Y  24 191  ? 323.807 215.302 433.737 1.00 100.44 ? 191  ALA lC CA    1 
ATOM   37617  C  C     . ALA Y  24 191  ? 323.023 216.242 432.839 1.00 100.44 ? 191  ALA lC C     1 
ATOM   37618  O  O     . ALA Y  24 191  ? 322.087 215.813 432.160 1.00 100.44 ? 191  ALA lC O     1 
ATOM   37619  C  CB    . ALA Y  24 191  ? 324.538 214.252 432.899 1.00 100.44 ? 191  ALA lC CB    1 
ATOM   37620  N  N     . GLY Y  24 192  ? 323.409 217.516 432.831 1.00 98.11  ? 192  GLY lC N     1 
ATOM   37621  C  CA    . GLY Y  24 192  ? 322.868 218.481 431.905 1.00 98.11  ? 192  GLY lC CA    1 
ATOM   37622  C  C     . GLY Y  24 192  ? 321.733 219.259 432.524 1.00 98.11  ? 192  GLY lC C     1 
ATOM   37623  O  O     . GLY Y  24 192  ? 321.621 219.369 433.749 1.00 98.11  ? 192  GLY lC O     1 
ATOM   37624  N  N     . LYS Y  24 193  ? 320.873 219.790 431.657 1.00 93.66  ? 193  LYS lC N     1 
ATOM   37625  C  CA    . LYS Y  24 193  ? 319.798 220.683 432.061 1.00 93.66  ? 193  LYS lC CA    1 
ATOM   37626  C  C     . LYS Y  24 193  ? 318.753 220.011 432.935 1.00 93.66  ? 193  LYS lC C     1 
ATOM   37627  O  O     . LYS Y  24 193  ? 317.932 220.710 433.537 1.00 93.66  ? 193  LYS lC O     1 
ATOM   37628  C  CB    . LYS Y  24 193  ? 319.115 221.274 430.828 1.00 93.66  ? 193  LYS lC CB    1 
ATOM   37629  C  CG    . LYS Y  24 193  ? 320.072 221.912 429.847 1.00 93.66  ? 193  LYS lC CG    1 
ATOM   37630  C  CD    . LYS Y  24 193  ? 320.985 222.900 430.544 1.00 93.66  ? 193  LYS lC CD    1 
ATOM   37631  C  CE    . LYS Y  24 193  ? 321.519 223.937 429.573 1.00 93.66  ? 193  LYS lC CE    1 
ATOM   37632  N  NZ    . LYS Y  24 193  ? 321.965 223.327 428.293 1.00 93.66  ? 193  LYS lC NZ    1 
ATOM   37633  N  N     . GLY Y  24 194  ? 318.753 218.682 433.018 1.00 95.48  ? 194  GLY lC N     1 
ATOM   37634  C  CA    . GLY Y  24 194  ? 317.781 218.009 433.856 1.00 95.48  ? 194  GLY lC CA    1 
ATOM   37635  C  C     . GLY Y  24 194  ? 317.895 218.388 435.315 1.00 95.48  ? 194  GLY lC C     1 
ATOM   37636  O  O     . GLY Y  24 194  ? 316.896 218.390 436.040 1.00 95.48  ? 194  GLY lC O     1 
ATOM   37637  N  N     . LYS Y  24 195  ? 319.103 218.722 435.765 1.00 93.87  ? 195  LYS lC N     1 
ATOM   37638  C  CA    . LYS Y  24 195  ? 319.297 219.037 437.173 1.00 93.87  ? 195  LYS lC CA    1 
ATOM   37639  C  C     . LYS Y  24 195  ? 318.467 220.238 437.585 1.00 93.87  ? 195  LYS lC C     1 
ATOM   37640  O  O     . LYS Y  24 195  ? 317.752 220.200 438.592 1.00 93.87  ? 195  LYS lC O     1 
ATOM   37641  C  CB    . LYS Y  24 195  ? 320.773 219.288 437.450 1.00 93.87  ? 195  LYS lC CB    1 
ATOM   37642  C  CG    . LYS Y  24 195  ? 321.677 218.306 436.765 1.00 93.87  ? 195  LYS lC CG    1 
ATOM   37643  C  CD    . LYS Y  24 195  ? 323.067 218.417 437.318 1.00 93.87  ? 195  LYS lC CD    1 
ATOM   37644  C  CE    . LYS Y  24 195  ? 323.634 219.769 436.986 1.00 93.87  ? 195  LYS lC CE    1 
ATOM   37645  N  NZ    . LYS Y  24 195  ? 323.616 220.023 435.518 1.00 93.87  ? 195  LYS lC NZ    1 
ATOM   37646  N  N     . MET Y  24 196  ? 318.533 221.308 436.816 1.00 99.66  ? 196  MET lC N     1 
ATOM   37647  C  CA    . MET Y  24 196  ? 317.835 222.514 437.211 1.00 99.66  ? 196  MET lC CA    1 
ATOM   37648  C  C     . MET Y  24 196  ? 316.348 222.445 436.908 1.00 99.66  ? 196  MET lC C     1 
ATOM   37649  O  O     . MET Y  24 196  ? 315.594 223.312 437.360 1.00 99.66  ? 196  MET lC O     1 
ATOM   37650  C  CB    . MET Y  24 196  ? 318.492 223.726 436.546 1.00 99.66  ? 196  MET lC CB    1 
ATOM   37651  C  CG    . MET Y  24 196  ? 318.297 223.922 435.059 1.00 99.66  ? 196  MET lC CG    1 
ATOM   37652  S  SD    . MET Y  24 196  ? 316.650 224.556 434.761 1.00 99.66  ? 196  MET lC SD    1 
ATOM   37653  C  CE    . MET Y  24 196  ? 317.003 226.260 435.131 1.00 99.66  ? 196  MET lC CE    1 
ATOM   37654  N  N     . ARG Y  24 197  ? 315.909 221.436 436.161 1.00 93.67  ? 197  ARG lC N     1 
ATOM   37655  C  CA    . ARG Y  24 197  ? 314.515 221.300 435.773 1.00 93.67  ? 197  ARG lC CA    1 
ATOM   37656  C  C     . ARG Y  24 197  ? 313.732 220.410 436.726 1.00 93.67  ? 197  ARG lC C     1 
ATOM   37657  O  O     . ARG Y  24 197  ? 312.801 219.723 436.295 1.00 93.67  ? 197  ARG lC O     1 
ATOM   37658  C  CB    . ARG Y  24 197  ? 314.421 220.765 434.348 1.00 93.67  ? 197  ARG lC CB    1 
ATOM   37659  C  CG    . ARG Y  24 197  ? 314.461 221.844 433.292 1.00 93.67  ? 197  ARG lC CG    1 
ATOM   37660  C  CD    . ARG Y  24 197  ? 314.433 221.238 431.912 1.00 93.67  ? 197  ARG lC CD    1 
ATOM   37661  N  NE    . ARG Y  24 197  ? 314.983 222.141 430.912 1.00 93.67  ? 197  ARG lC NE    1 
ATOM   37662  C  CZ    . ARG Y  24 197  ? 314.842 221.972 429.607 1.00 93.67  ? 197  ARG lC CZ    1 
ATOM   37663  N  NH1   . ARG Y  24 197  ? 314.175 220.943 429.113 1.00 93.67  ? 197  ARG lC NH1   1 
ATOM   37664  N  NH2   . ARG Y  24 197  ? 315.384 222.854 428.775 1.00 93.67  ? 197  ARG lC NH2   1 
ATOM   37665  N  N     . ASN Y  24 198  ? 314.105 220.395 438.004 1.00 94.75  ? 198  ASN lC N     1 
ATOM   37666  C  CA    . ASN Y  24 198  ? 313.453 219.686 439.098 1.00 94.75  ? 198  ASN lC CA    1 
ATOM   37667  C  C     . ASN Y  24 198  ? 313.727 218.187 439.029 1.00 94.75  ? 198  ASN lC C     1 
ATOM   37668  O  O     . ASN Y  24 198  ? 313.337 217.460 439.944 1.00 94.75  ? 198  ASN lC O     1 
ATOM   37669  C  CB    . ASN Y  24 198  ? 311.936 219.938 439.135 1.00 94.75  ? 198  ASN lC CB    1 
ATOM   37670  C  CG    . ASN Y  24 198  ? 311.291 219.450 440.410 1.00 94.75  ? 198  ASN lC CG    1 
ATOM   37671  O  OD1   . ASN Y  24 198  ? 311.963 219.235 441.417 1.00 94.75  ? 198  ASN lC OD1   1 
ATOM   37672  N  ND2   . ASN Y  24 198  ? 309.977 219.276 440.376 1.00 94.75  ? 198  ASN lC ND2   1 
ATOM   37673  N  N     . ARG Y  24 199  ? 314.391 217.698 437.985 1.00 92.14  ? 199  ARG lC N     1 
ATOM   37674  C  CA    . ARG Y  24 199  ? 314.813 216.300 437.923 1.00 92.14  ? 199  ARG lC CA    1 
ATOM   37675  C  C     . ARG Y  24 199  ? 316.288 216.232 438.314 1.00 92.14  ? 199  ARG lC C     1 
ATOM   37676  O  O     . ARG Y  24 199  ? 317.187 216.041 437.495 1.00 92.14  ? 199  ARG lC O     1 
ATOM   37677  C  CB    . ARG Y  24 199  ? 314.547 215.736 436.538 1.00 92.14  ? 199  ARG lC CB    1 
ATOM   37678  C  CG    . ARG Y  24 199  ? 313.170 216.115 436.019 1.00 92.14  ? 199  ARG lC CG    1 
ATOM   37679  C  CD    . ARG Y  24 199  ? 312.835 215.403 434.733 1.00 92.14  ? 199  ARG lC CD    1 
ATOM   37680  N  NE    . ARG Y  24 199  ? 313.642 215.891 433.625 1.00 92.14  ? 199  ARG lC NE    1 
ATOM   37681  C  CZ    . ARG Y  24 199  ? 313.232 216.796 432.751 1.00 92.14  ? 199  ARG lC CZ    1 
ATOM   37682  N  NH1   . ARG Y  24 199  ? 312.035 217.349 432.842 1.00 92.14  ? 199  ARG lC NH1   1 
ATOM   37683  N  NH2   . ARG Y  24 199  ? 314.041 217.154 431.760 1.00 92.14  ? 199  ARG lC NH2   1 
ATOM   37684  N  N     . ARG Y  24 200  ? 316.520 216.383 439.618 1.00 96.32  ? 200  ARG lC N     1 
ATOM   37685  C  CA    . ARG Y  24 200  ? 317.844 216.742 440.116 1.00 96.32  ? 200  ARG lC CA    1 
ATOM   37686  C  C     . ARG Y  24 200  ? 318.783 215.545 440.156 1.00 96.32  ? 200  ARG lC C     1 
ATOM   37687  O  O     . ARG Y  24 200  ? 319.953 215.647 439.772 1.00 96.32  ? 200  ARG lC O     1 
ATOM   37688  C  CB    . ARG Y  24 200  ? 317.717 217.366 441.505 1.00 96.32  ? 200  ARG lC CB    1 
ATOM   37689  C  CG    . ARG Y  24 200  ? 318.980 218.026 442.022 1.00 96.32  ? 200  ARG lC CG    1 
ATOM   37690  C  CD    . ARG Y  24 200  ? 319.679 218.825 440.948 1.00 96.32  ? 200  ARG lC CD    1 
ATOM   37691  N  NE    . ARG Y  24 200  ? 320.759 219.629 441.503 1.00 96.32  ? 200  ARG lC NE    1 
ATOM   37692  C  CZ    . ARG Y  24 200  ? 321.043 220.867 441.127 1.00 96.32  ? 200  ARG lC CZ    1 
ATOM   37693  N  NH1   . ARG Y  24 200  ? 320.349 221.478 440.182 1.00 96.32  ? 200  ARG lC NH1   1 
ATOM   37694  N  NH2   . ARG Y  24 200  ? 322.048 221.508 441.713 1.00 96.32  ? 200  ARG lC NH2   1 
ATOM   37695  N  N     . ARG Y  24 201  ? 318.305 214.408 440.644 1.00 99.22  ? 201  ARG lC N     1 
ATOM   37696  C  CA    . ARG Y  24 201  ? 319.160 213.253 440.861 1.00 99.22  ? 201  ARG lC CA    1 
ATOM   37697  C  C     . ARG Y  24 201  ? 318.478 211.995 440.351 1.00 99.22  ? 201  ARG lC C     1 
ATOM   37698  O  O     . ARG Y  24 201  ? 317.264 211.957 440.139 1.00 99.22  ? 201  ARG lC O     1 
ATOM   37699  C  CB    . ARG Y  24 201  ? 319.519 213.101 442.340 1.00 99.22  ? 201  ARG lC CB    1 
ATOM   37700  C  CG    . ARG Y  24 201  ? 320.377 214.228 442.863 1.00 99.22  ? 201  ARG lC CG    1 
ATOM   37701  C  CD    . ARG Y  24 201  ? 320.688 214.031 444.324 1.00 99.22  ? 201  ARG lC CD    1 
ATOM   37702  N  NE    . ARG Y  24 201  ? 319.522 213.556 445.053 1.00 99.22  ? 201  ARG lC NE    1 
ATOM   37703  C  CZ    . ARG Y  24 201  ? 319.387 213.628 446.369 1.00 99.22  ? 201  ARG lC CZ    1 
ATOM   37704  N  NH1   . ARG Y  24 201  ? 320.331 214.155 447.131 1.00 99.22  ? 201  ARG lC NH1   1 
ATOM   37705  N  NH2   . ARG Y  24 201  ? 318.278 213.164 446.934 1.00 99.22  ? 201  ARG lC NH2   1 
ATOM   37706  N  N     . ILE Y  24 202  ? 319.282 210.956 440.141 1.00 101.92 ? 202  ILE lC N     1 
ATOM   37707  C  CA    . ILE Y  24 202  ? 318.794 209.684 439.638 1.00 101.92 ? 202  ILE lC CA    1 
ATOM   37708  C  C     . ILE Y  24 202  ? 319.420 208.559 440.446 1.00 101.92 ? 202  ILE lC C     1 
ATOM   37709  O  O     . ILE Y  24 202  ? 320.389 208.749 441.180 1.00 101.92 ? 202  ILE lC O     1 
ATOM   37710  C  CB    . ILE Y  24 202  ? 319.086 209.493 438.142 1.00 101.92 ? 202  ILE lC CB    1 
ATOM   37711  C  CG1   . ILE Y  24 202  ? 320.511 209.933 437.824 1.00 101.92 ? 202  ILE lC CG1   1 
ATOM   37712  C  CG2   . ILE Y  24 202  ? 318.087 210.269 437.318 1.00 101.92 ? 202  ILE lC CG2   1 
ATOM   37713  C  CD1   . ILE Y  24 202  ? 320.937 209.621 436.412 1.00 101.92 ? 202  ILE lC CD1   1 
ATOM   37714  N  N     . GLN Y  24 203  ? 318.843 207.372 440.296 1.00 101.81 ? 203  GLN lC N     1 
ATOM   37715  C  CA    . GLN Y  24 203  ? 319.308 206.198 441.014 1.00 101.81 ? 203  GLN lC CA    1 
ATOM   37716  C  C     . GLN Y  24 203  ? 318.884 204.960 440.245 1.00 101.81 ? 203  GLN lC C     1 
ATOM   37717  O  O     . GLN Y  24 203  ? 317.891 204.970 439.515 1.00 101.81 ? 203  GLN lC O     1 
ATOM   37718  C  CB    . GLN Y  24 203  ? 318.751 206.157 442.438 1.00 101.81 ? 203  GLN lC CB    1 
ATOM   37719  C  CG    . GLN Y  24 203  ? 317.256 205.922 442.488 1.00 101.81 ? 203  GLN lC CG    1 
ATOM   37720  C  CD    . GLN Y  24 203  ? 316.673 206.218 443.845 1.00 101.81 ? 203  GLN lC CD    1 
ATOM   37721  O  OE1   . GLN Y  24 203  ? 317.382 206.640 444.754 1.00 101.81 ? 203  GLN lC OE1   1 
ATOM   37722  N  NE2   . GLN Y  24 203  ? 315.373 206.005 443.991 1.00 101.81 ? 203  GLN lC NE2   1 
ATOM   37723  N  N     . ARG Y  24 204  ? 319.649 203.892 440.424 1.00 108.21 ? 204  ARG lC N     1 
ATOM   37724  C  CA    . ARG Y  24 204  ? 319.276 202.616 439.842 1.00 108.21 ? 204  ARG lC CA    1 
ATOM   37725  C  C     . ARG Y  24 204  ? 317.965 202.136 440.446 1.00 108.21 ? 204  ARG lC C     1 
ATOM   37726  O  O     . ARG Y  24 204  ? 317.652 202.414 441.605 1.00 108.21 ? 204  ARG lC O     1 
ATOM   37727  C  CB    . ARG Y  24 204  ? 320.372 201.583 440.075 1.00 108.21 ? 204  ARG lC CB    1 
ATOM   37728  C  CG    . ARG Y  24 204  ? 320.531 200.578 438.960 1.00 108.21 ? 204  ARG lC CG    1 
ATOM   37729  C  CD    . ARG Y  24 204  ? 321.056 199.269 439.508 1.00 108.21 ? 204  ARG lC CD    1 
ATOM   37730  N  NE    . ARG Y  24 204  ? 320.018 198.529 440.210 1.00 108.21 ? 204  ARG lC NE    1 
ATOM   37731  C  CZ    . ARG Y  24 204  ? 319.114 197.768 439.612 1.00 108.21 ? 204  ARG lC CZ    1 
ATOM   37732  N  NH1   . ARG Y  24 204  ? 319.095 197.621 438.298 1.00 108.21 ? 204  ARG lC NH1   1 
ATOM   37733  N  NH2   . ARG Y  24 204  ? 318.197 197.149 440.349 1.00 108.21 ? 204  ARG lC NH2   1 
ATOM   37734  N  N     . ARG Y  24 205  ? 317.192 201.414 439.647 1.00 107.94 ? 205  ARG lC N     1 
ATOM   37735  C  CA    . ARG Y  24 205  ? 315.868 200.982 440.069 1.00 107.94 ? 205  ARG lC CA    1 
ATOM   37736  C  C     . ARG Y  24 205  ? 315.970 199.668 440.832 1.00 107.94 ? 205  ARG lC C     1 
ATOM   37737  O  O     . ARG Y  24 205  ? 316.503 198.683 440.313 1.00 107.94 ? 205  ARG lC O     1 
ATOM   37738  C  CB    . ARG Y  24 205  ? 314.953 200.835 438.857 1.00 107.94 ? 205  ARG lC CB    1 
ATOM   37739  C  CG    . ARG Y  24 205  ? 313.475 200.837 439.191 1.00 107.94 ? 205  ARG lC CG    1 
ATOM   37740  C  CD    . ARG Y  24 205  ? 313.132 201.892 440.225 1.00 107.94 ? 205  ARG lC CD    1 
ATOM   37741  N  NE    . ARG Y  24 205  ? 313.410 203.238 439.743 1.00 107.94 ? 205  ARG lC NE    1 
ATOM   37742  C  CZ    . ARG Y  24 205  ? 312.661 203.887 438.863 1.00 107.94 ? 205  ARG lC CZ    1 
ATOM   37743  N  NH1   . ARG Y  24 205  ? 311.581 203.336 438.335 1.00 107.94 ? 205  ARG lC NH1   1 
ATOM   37744  N  NH2   . ARG Y  24 205  ? 313.009 205.117 438.495 1.00 107.94 ? 205  ARG lC NH2   1 
ATOM   37745  N  N     . GLY Y  24 206  ? 315.445 199.648 442.054 1.00 111.71 ? 206  GLY lC N     1 
ATOM   37746  C  CA    . GLY Y  24 206  ? 315.467 198.463 442.878 1.00 111.71 ? 206  GLY lC CA    1 
ATOM   37747  C  C     . GLY Y  24 206  ? 314.326 197.516 442.568 1.00 111.71 ? 206  GLY lC C     1 
ATOM   37748  O  O     . GLY Y  24 206  ? 313.673 197.611 441.525 1.00 111.71 ? 206  GLY lC O     1 
ATOM   37749  N  N     . PRO Y  24 207  ? 314.052 196.591 443.479 1.00 110.87 ? 207  PRO lC N     1 
ATOM   37750  C  CA    . PRO Y  24 207  ? 313.059 195.553 443.212 1.00 110.87 ? 207  PRO lC CA    1 
ATOM   37751  C  C     . PRO Y  24 207  ? 311.639 196.072 443.380 1.00 110.87 ? 207  PRO lC C     1 
ATOM   37752  O  O     . PRO Y  24 207  ? 311.399 197.227 443.730 1.00 110.87 ? 207  PRO lC O     1 
ATOM   37753  C  CB    . PRO Y  24 207  ? 313.383 194.496 444.265 1.00 110.87 ? 207  PRO lC CB    1 
ATOM   37754  C  CG    . PRO Y  24 207  ? 313.888 195.280 445.407 1.00 110.87 ? 207  PRO lC CG    1 
ATOM   37755  C  CD    . PRO Y  24 207  ? 314.577 196.499 444.849 1.00 110.87 ? 207  PRO lC CD    1 
ATOM   37756  N  N     . CYS Y  24 208  ? 310.691 195.179 443.118 1.00 114.08 ? 208  CYS lC N     1 
ATOM   37757  C  CA    . CYS Y  24 208  ? 309.275 195.433 443.330 1.00 114.08 ? 208  CYS lC CA    1 
ATOM   37758  C  C     . CYS Y  24 208  ? 308.763 194.542 444.445 1.00 114.08 ? 208  CYS lC C     1 
ATOM   37759  O  O     . CYS Y  24 208  ? 309.192 193.393 444.583 1.00 114.08 ? 208  CYS lC O     1 
ATOM   37760  C  CB    . CYS Y  24 208  ? 308.456 195.164 442.069 1.00 114.08 ? 208  CYS lC CB    1 
ATOM   37761  S  SG    . CYS Y  24 208  ? 308.966 196.087 440.623 1.00 114.08 ? 208  CYS lC SG    1 
ATOM   37762  N  N     . ILE Y  24 209  ? 307.846 195.078 445.240 1.00 106.63 ? 209  ILE lC N     1 
ATOM   37763  C  CA    . ILE Y  24 209  ? 307.081 194.294 446.195 1.00 106.63 ? 209  ILE lC CA    1 
ATOM   37764  C  C     . ILE Y  24 209  ? 305.637 194.312 445.735 1.00 106.63 ? 209  ILE lC C     1 
ATOM   37765  O  O     . ILE Y  24 209  ? 305.076 195.382 445.478 1.00 106.63 ? 209  ILE lC O     1 
ATOM   37766  C  CB    . ILE Y  24 209  ? 307.205 194.837 447.626 1.00 106.63 ? 209  ILE lC CB    1 
ATOM   37767  C  CG1   . ILE Y  24 209  ? 308.617 195.351 447.874 1.00 106.63 ? 209  ILE lC CG1   1 
ATOM   37768  C  CG2   . ILE Y  24 209  ? 306.837 193.762 448.620 1.00 106.63 ? 209  ILE lC CG2   1 
ATOM   37769  C  CD1   . ILE Y  24 209  ? 309.652 194.271 447.878 1.00 106.63 ? 209  ILE lC CD1   1 
ATOM   37770  N  N     . ILE Y  24 210  ? 305.044 193.135 445.612 1.00 113.30 ? 210  ILE lC N     1 
ATOM   37771  C  CA    . ILE Y  24 210  ? 303.696 193.001 445.090 1.00 113.30 ? 210  ILE lC CA    1 
ATOM   37772  C  C     . ILE Y  24 210  ? 302.812 192.490 446.212 1.00 113.30 ? 210  ILE lC C     1 
ATOM   37773  O  O     . ILE Y  24 210  ? 303.059 191.412 446.767 1.00 113.30 ? 210  ILE lC O     1 
ATOM   37774  C  CB    . ILE Y  24 210  ? 303.653 192.074 443.871 1.00 113.30 ? 210  ILE lC CB    1 
ATOM   37775  C  CG1   . ILE Y  24 210  ? 304.472 192.688 442.742 1.00 113.30 ? 210  ILE lC CG1   1 
ATOM   37776  C  CG2   . ILE Y  24 210  ? 302.238 191.873 443.421 1.00 113.30 ? 210  ILE lC CG2   1 
ATOM   37777  C  CD1   . ILE Y  24 210  ? 305.190 191.680 441.898 1.00 113.30 ? 210  ILE lC CD1   1 
ATOM   37778  N  N     . TYR Y  24 211  ? 301.789 193.264 446.545 1.00 115.98 ? 211  TYR lC N     1 
ATOM   37779  C  CA    . TYR Y  24 211  ? 300.911 192.984 447.666 1.00 115.98 ? 211  TYR lC CA    1 
ATOM   37780  C  C     . TYR Y  24 211  ? 299.475 192.965 447.176 1.00 115.98 ? 211  TYR lC C     1 
ATOM   37781  O  O     . TYR Y  24 211  ? 299.094 193.744 446.300 1.00 115.98 ? 211  TYR lC O     1 
ATOM   37782  C  CB    . TYR Y  24 211  ? 301.069 194.036 448.757 1.00 115.98 ? 211  TYR lC CB    1 
ATOM   37783  C  CG    . TYR Y  24 211  ? 300.695 195.419 448.290 1.00 115.98 ? 211  TYR lC CG    1 
ATOM   37784  C  CD1   . TYR Y  24 211  ? 301.572 196.174 447.527 1.00 115.98 ? 211  TYR lC CD1   1 
ATOM   37785  C  CD2   . TYR Y  24 211  ? 299.464 195.965 448.602 1.00 115.98 ? 211  TYR lC CD2   1 
ATOM   37786  C  CE1   . TYR Y  24 211  ? 301.235 197.431 447.093 1.00 115.98 ? 211  TYR lC CE1   1 
ATOM   37787  C  CE2   . TYR Y  24 211  ? 299.118 197.223 448.171 1.00 115.98 ? 211  TYR lC CE2   1 
ATOM   37788  C  CZ    . TYR Y  24 211  ? 300.008 197.952 447.420 1.00 115.98 ? 211  TYR lC CZ    1 
ATOM   37789  O  OH    . TYR Y  24 211  ? 299.662 199.210 446.990 1.00 115.98 ? 211  TYR lC OH    1 
ATOM   37790  N  N     . ASN Y  24 212  ? 298.675 192.069 447.742 1.00 124.79 ? 212  ASN lC N     1 
ATOM   37791  C  CA    . ASN Y  24 212  ? 297.279 192.014 447.336 1.00 124.79 ? 212  ASN lC CA    1 
ATOM   37792  C  C     . ASN Y  24 212  ? 296.426 193.013 448.107 1.00 124.79 ? 212  ASN lC C     1 
ATOM   37793  O  O     . ASN Y  24 212  ? 295.520 193.626 447.536 1.00 124.79 ? 212  ASN lC O     1 
ATOM   37794  C  CB    . ASN Y  24 212  ? 296.735 190.597 447.508 1.00 124.79 ? 212  ASN lC CB    1 
ATOM   37795  C  CG    . ASN Y  24 212  ? 295.279 190.491 447.130 1.00 124.79 ? 212  ASN lC CG    1 
ATOM   37796  O  OD1   . ASN Y  24 212  ? 294.778 191.271 446.321 1.00 124.79 ? 212  ASN lC OD1   1 
ATOM   37797  N  ND2   . ASN Y  24 212  ? 294.587 189.522 447.713 1.00 124.79 ? 212  ASN lC ND2   1 
ATOM   37798  N  N     . GLU Y  24 213  ? 296.699 193.195 449.394 1.00 130.99 ? 213  GLU lC N     1 
ATOM   37799  C  CA    . GLU Y  24 213  ? 295.989 194.172 450.204 1.00 130.99 ? 213  GLU lC CA    1 
ATOM   37800  C  C     . GLU Y  24 213  ? 296.989 195.045 450.945 1.00 130.99 ? 213  GLU lC C     1 
ATOM   37801  O  O     . GLU Y  24 213  ? 298.112 194.621 451.225 1.00 130.99 ? 213  GLU lC O     1 
ATOM   37802  C  CB    . GLU Y  24 213  ? 295.041 193.505 451.208 1.00 130.99 ? 213  GLU lC CB    1 
ATOM   37803  C  CG    . GLU Y  24 213  ? 295.690 192.521 452.171 1.00 130.99 ? 213  GLU lC CG    1 
ATOM   37804  C  CD    . GLU Y  24 213  ? 295.893 191.147 451.568 1.00 130.99 ? 213  GLU lC CD    1 
ATOM   37805  O  OE1   . GLU Y  24 213  ? 295.483 190.152 452.200 1.00 130.99 ? 213  GLU lC OE1   1 
ATOM   37806  O  OE2   . GLU Y  24 213  ? 296.475 191.058 450.471 1.00 130.99 ? 213  GLU lC OE2   1 
ATOM   37807  N  N     . ASP Y  24 214  ? 296.576 196.267 451.256 1.00 131.27 ? 214  ASP lC N     1 
ATOM   37808  C  CA    . ASP Y  24 214  ? 297.423 197.214 451.969 1.00 131.27 ? 214  ASP lC CA    1 
ATOM   37809  C  C     . ASP Y  24 214  ? 296.989 197.226 453.428 1.00 131.27 ? 214  ASP lC C     1 
ATOM   37810  O  O     . ASP Y  24 214  ? 295.954 197.804 453.771 1.00 131.27 ? 214  ASP lC O     1 
ATOM   37811  C  CB    . ASP Y  24 214  ? 297.309 198.602 451.343 1.00 131.27 ? 214  ASP lC CB    1 
ATOM   37812  C  CG    . ASP Y  24 214  ? 297.824 199.720 452.247 1.00 131.27 ? 214  ASP lC CG    1 
ATOM   37813  O  OD1   . ASP Y  24 214  ? 297.620 200.891 451.872 1.00 131.27 ? 214  ASP lC OD1   1 
ATOM   37814  O  OD2   . ASP Y  24 214  ? 298.476 199.461 453.282 1.00 131.27 ? 214  ASP lC OD2   1 
ATOM   37815  N  N     . ASN Y  24 215  ? 297.791 196.612 454.285 1.00 126.06 ? 215  ASN lC N     1 
ATOM   37816  C  CA    . ASN Y  24 215  ? 297.583 196.650 455.724 1.00 126.06 ? 215  ASN lC CA    1 
ATOM   37817  C  C     . ASN Y  24 215  ? 298.650 197.507 456.384 1.00 126.06 ? 215  ASN lC C     1 
ATOM   37818  O  O     . ASN Y  24 215  ? 299.135 197.202 457.472 1.00 126.06 ? 215  ASN lC O     1 
ATOM   37819  C  CB    . ASN Y  24 215  ? 297.578 195.245 456.315 1.00 126.06 ? 215  ASN lC CB    1 
ATOM   37820  C  CG    . ASN Y  24 215  ? 296.345 194.462 455.932 1.00 126.06 ? 215  ASN lC CG    1 
ATOM   37821  O  OD1   . ASN Y  24 215  ? 295.765 194.683 454.871 1.00 126.06 ? 215  ASN lC OD1   1 
ATOM   37822  N  ND2   . ASN Y  24 215  ? 295.939 193.536 456.790 1.00 126.06 ? 215  ASN lC ND2   1 
ATOM   37823  N  N     . GLY Y  24 216  ? 299.021 198.597 455.726 1.00 121.69 ? 216  GLY lC N     1 
ATOM   37824  C  CA    . GLY Y  24 216  ? 300.098 199.439 456.188 1.00 121.69 ? 216  GLY lC CA    1 
ATOM   37825  C  C     . GLY Y  24 216  ? 301.446 199.128 455.587 1.00 121.69 ? 216  GLY lC C     1 
ATOM   37826  O  O     . GLY Y  24 216  ? 302.434 199.761 455.972 1.00 121.69 ? 216  GLY lC O     1 
ATOM   37827  N  N     . ILE Y  24 217  ? 301.518 198.179 454.654 1.00 114.92 ? 217  ILE lC N     1 
ATOM   37828  C  CA    . ILE Y  24 217  ? 302.794 197.838 454.039 1.00 114.92 ? 217  ILE lC CA    1 
ATOM   37829  C  C     . ILE Y  24 217  ? 303.366 199.029 453.282 1.00 114.92 ? 217  ILE lC C     1 
ATOM   37830  O  O     . ILE Y  24 217  ? 304.589 199.210 453.227 1.00 114.92 ? 217  ILE lC O     1 
ATOM   37831  C  CB    . ILE Y  24 217  ? 302.626 196.610 453.125 1.00 114.92 ? 217  ILE lC CB    1 
ATOM   37832  C  CG1   . ILE Y  24 217  ? 303.959 196.241 452.490 1.00 114.92 ? 217  ILE lC CG1   1 
ATOM   37833  C  CG2   . ILE Y  24 217  ? 301.569 196.864 452.071 1.00 114.92 ? 217  ILE lC CG2   1 
ATOM   37834  C  CD1   . ILE Y  24 217  ? 305.041 196.064 453.506 1.00 114.92 ? 217  ILE lC CD1   1 
ATOM   37835  N  N     . ILE Y  24 218  ? 302.503 199.863 452.699 1.00 111.52 ? 218  ILE lC N     1 
ATOM   37836  C  CA    . ILE Y  24 218  ? 302.983 201.007 451.931 1.00 111.52 ? 218  ILE lC CA    1 
ATOM   37837  C  C     . ILE Y  24 218  ? 303.793 201.937 452.817 1.00 111.52 ? 218  ILE lC C     1 
ATOM   37838  O  O     . ILE Y  24 218  ? 304.917 202.321 452.476 1.00 111.52 ? 218  ILE lC O     1 
ATOM   37839  C  CB    . ILE Y  24 218  ? 301.802 201.751 451.286 1.00 111.52 ? 218  ILE lC CB    1 
ATOM   37840  C  CG1   . ILE Y  24 218  ? 301.045 200.850 450.314 1.00 111.52 ? 218  ILE lC CG1   1 
ATOM   37841  C  CG2   . ILE Y  24 218  ? 302.296 202.988 450.563 1.00 111.52 ? 218  ILE lC CG2   1 
ATOM   37842  C  CD1   . ILE Y  24 218  ? 301.907 199.893 449.564 1.00 111.52 ? 218  ILE lC CD1   1 
ATOM   37843  N  N     . LYS Y  24 219  ? 303.240 202.311 453.969 1.00 109.31 ? 219  LYS lC N     1 
ATOM   37844  C  CA    . LYS Y  24 219  ? 303.955 203.206 454.866 1.00 109.31 ? 219  LYS lC CA    1 
ATOM   37845  C  C     . LYS Y  24 219  ? 305.218 202.551 455.400 1.00 109.31 ? 219  LYS lC C     1 
ATOM   37846  O  O     . LYS Y  24 219  ? 306.260 203.204 455.514 1.00 109.31 ? 219  LYS lC O     1 
ATOM   37847  C  CB    . LYS Y  24 219  ? 303.041 203.635 456.010 1.00 109.31 ? 219  LYS lC CB    1 
ATOM   37848  C  CG    . LYS Y  24 219  ? 302.045 204.703 455.616 1.00 109.31 ? 219  LYS lC CG    1 
ATOM   37849  C  CD    . LYS Y  24 219  ? 300.900 204.776 456.603 1.00 109.31 ? 219  LYS lC CD    1 
ATOM   37850  C  CE    . LYS Y  24 219  ? 300.143 206.078 456.454 1.00 109.31 ? 219  LYS lC CE    1 
ATOM   37851  N  NZ    . LYS Y  24 219  ? 300.964 207.230 456.908 1.00 109.31 ? 219  LYS lC NZ    1 
ATOM   37852  N  N     . ALA Y  24 220  ? 305.149 201.260 455.724 1.00 110.79 ? 220  ALA lC N     1 
ATOM   37853  C  CA    . ALA Y  24 220  ? 306.331 200.566 456.218 1.00 110.79 ? 220  ALA lC CA    1 
ATOM   37854  C  C     . ALA Y  24 220  ? 307.439 200.579 455.177 1.00 110.79 ? 220  ALA lC C     1 
ATOM   37855  O  O     . ALA Y  24 220  ? 308.614 200.762 455.509 1.00 110.79 ? 220  ALA lC O     1 
ATOM   37856  C  CB    . ALA Y  24 220  ? 305.976 199.136 456.615 1.00 110.79 ? 220  ALA lC CB    1 
ATOM   37857  N  N     . PHE Y  24 221  ? 307.084 200.398 453.915 1.00 108.01 ? 221  PHE lC N     1 
ATOM   37858  C  CA    . PHE Y  24 221  ? 308.029 200.533 452.818 1.00 108.01 ? 221  PHE lC CA    1 
ATOM   37859  C  C     . PHE Y  24 221  ? 308.090 202.001 452.397 1.00 108.01 ? 221  PHE lC C     1 
ATOM   37860  O  O     . PHE Y  24 221  ? 307.680 202.892 453.144 1.00 108.01 ? 221  PHE lC O     1 
ATOM   37861  C  CB    . PHE Y  24 221  ? 307.629 199.620 451.661 1.00 108.01 ? 221  PHE lC CB    1 
ATOM   37862  C  CG    . PHE Y  24 221  ? 307.956 198.185 451.887 1.00 108.01 ? 221  PHE lC CG    1 
ATOM   37863  C  CD1   . PHE Y  24 221  ? 308.894 197.817 452.827 1.00 108.01 ? 221  PHE lC CD1   1 
ATOM   37864  C  CD2   . PHE Y  24 221  ? 307.336 197.199 451.150 1.00 108.01 ? 221  PHE lC CD2   1 
ATOM   37865  C  CE1   . PHE Y  24 221  ? 309.198 196.489 453.032 1.00 108.01 ? 221  PHE lC CE1   1 
ATOM   37866  C  CE2   . PHE Y  24 221  ? 307.643 195.870 451.353 1.00 108.01 ? 221  PHE lC CE2   1 
ATOM   37867  C  CZ    . PHE Y  24 221  ? 308.572 195.517 452.297 1.00 108.01 ? 221  PHE lC CZ    1 
ATOM   37868  N  N     . ARG Y  24 222  ? 308.638 202.259 451.213 1.00 101.80 ? 222  ARG lC N     1 
ATOM   37869  C  CA    . ARG Y  24 222  ? 308.663 203.516 450.478 1.00 101.80 ? 222  ARG lC CA    1 
ATOM   37870  C  C     . ARG Y  24 222  ? 309.692 204.499 451.014 1.00 101.80 ? 222  ARG lC C     1 
ATOM   37871  O  O     . ARG Y  24 222  ? 309.955 205.500 450.350 1.00 101.80 ? 222  ARG lC O     1 
ATOM   37872  C  CB    . ARG Y  24 222  ? 307.291 204.218 450.431 1.00 101.80 ? 222  ARG lC CB    1 
ATOM   37873  C  CG    . ARG Y  24 222  ? 307.122 205.325 451.457 1.00 101.80 ? 222  ARG lC CG    1 
ATOM   37874  C  CD    . ARG Y  24 222  ? 305.810 206.047 451.285 1.00 101.80 ? 222  ARG lC CD    1 
ATOM   37875  N  NE    . ARG Y  24 222  ? 305.557 206.961 452.390 1.00 101.80 ? 222  ARG lC NE    1 
ATOM   37876  C  CZ    . ARG Y  24 222  ? 304.364 207.175 452.921 1.00 101.80 ? 222  ARG lC CZ    1 
ATOM   37877  N  NH1   . ARG Y  24 222  ? 303.282 206.574 452.456 1.00 101.80 ? 222  ARG lC NH1   1 
ATOM   37878  N  NH2   . ARG Y  24 222  ? 304.251 208.018 453.942 1.00 101.80 ? 222  ARG lC NH2   1 
ATOM   37879  N  N     . ASN Y  24 223  ? 310.321 204.245 452.156 1.00 100.39 ? 223  ASN lC N     1 
ATOM   37880  C  CA    . ASN Y  24 223  ? 311.433 205.101 452.540 1.00 100.39 ? 223  ASN lC CA    1 
ATOM   37881  C  C     . ASN Y  24 223  ? 312.757 204.565 452.039 1.00 100.39 ? 223  ASN lC C     1 
ATOM   37882  O  O     . ASN Y  24 223  ? 313.705 205.335 451.861 1.00 100.39 ? 223  ASN lC O     1 
ATOM   37883  C  CB    . ASN Y  24 223  ? 311.495 205.277 454.054 1.00 100.39 ? 223  ASN lC CB    1 
ATOM   37884  C  CG    . ASN Y  24 223  ? 311.993 206.648 454.446 1.00 100.39 ? 223  ASN lC CG    1 
ATOM   37885  O  OD1   . ASN Y  24 223  ? 311.449 207.276 455.353 1.00 100.39 ? 223  ASN lC OD1   1 
ATOM   37886  N  ND2   . ASN Y  24 223  ? 313.025 207.124 453.765 1.00 100.39 ? 223  ASN lC ND2   1 
ATOM   37887  N  N     . ILE Y  24 224  ? 312.836 203.261 451.811 1.00 105.23 ? 224  ILE lC N     1 
ATOM   37888  C  CA    . ILE Y  24 224  ? 313.997 202.651 451.180 1.00 105.23 ? 224  ILE lC CA    1 
ATOM   37889  C  C     . ILE Y  24 224  ? 313.949 202.988 449.697 1.00 105.23 ? 224  ILE lC C     1 
ATOM   37890  O  O     . ILE Y  24 224  ? 312.935 202.724 449.039 1.00 105.23 ? 224  ILE lC O     1 
ATOM   37891  C  CB    . ILE Y  24 224  ? 314.021 201.135 451.402 1.00 105.23 ? 224  ILE lC CB    1 
ATOM   37892  C  CG1   . ILE Y  24 224  ? 313.817 200.813 452.879 1.00 105.23 ? 224  ILE lC CG1   1 
ATOM   37893  C  CG2   . ILE Y  24 224  ? 315.320 200.569 450.918 1.00 105.23 ? 224  ILE lC CG2   1 
ATOM   37894  C  CD1   . ILE Y  24 224  ? 312.451 200.259 453.191 1.00 105.23 ? 224  ILE lC CD1   1 
ATOM   37895  N  N     . PRO Y  24 225  ? 314.999 203.574 449.135 1.00 112.42 ? 225  PRO lC N     1 
ATOM   37896  C  CA    . PRO Y  24 225  ? 314.978 203.901 447.708 1.00 112.42 ? 225  PRO lC CA    1 
ATOM   37897  C  C     . PRO Y  24 225  ? 314.924 202.650 446.847 1.00 112.42 ? 225  PRO lC C     1 
ATOM   37898  O  O     . PRO Y  24 225  ? 315.378 201.574 447.240 1.00 112.42 ? 225  PRO lC O     1 
ATOM   37899  C  CB    . PRO Y  24 225  ? 316.291 204.663 447.499 1.00 112.42 ? 225  PRO lC CB    1 
ATOM   37900  C  CG    . PRO Y  24 225  ? 317.164 204.228 448.626 1.00 112.42 ? 225  PRO lC CG    1 
ATOM   37901  C  CD    . PRO Y  24 225  ? 316.252 203.988 449.784 1.00 112.42 ? 225  PRO lC CD    1 
ATOM   37902  N  N     . GLY Y  24 226  ? 314.338 202.802 445.662 1.00 111.82 ? 226  GLY lC N     1 
ATOM   37903  C  CA    . GLY Y  24 226  ? 314.256 201.733 444.697 1.00 111.82 ? 226  GLY lC CA    1 
ATOM   37904  C  C     . GLY Y  24 226  ? 313.103 200.775 444.898 1.00 111.82 ? 226  GLY lC C     1 
ATOM   37905  O  O     . GLY Y  24 226  ? 312.830 199.963 444.008 1.00 111.82 ? 226  GLY lC O     1 
ATOM   37906  N  N     . ILE Y  24 227  ? 312.410 200.850 446.031 1.00 105.09 ? 227  ILE lC N     1 
ATOM   37907  C  CA    . ILE Y  24 227  ? 311.314 199.930 446.293 1.00 105.09 ? 227  ILE lC CA    1 
ATOM   37908  C  C     . ILE Y  24 227  ? 310.038 200.470 445.670 1.00 105.09 ? 227  ILE lC C     1 
ATOM   37909  O  O     . ILE Y  24 227  ? 309.611 201.593 445.961 1.00 105.09 ? 227  ILE lC O     1 
ATOM   37910  C  CB    . ILE Y  24 227  ? 311.148 199.716 447.801 1.00 105.09 ? 227  ILE lC CB    1 
ATOM   37911  C  CG1   . ILE Y  24 227  ? 312.215 198.755 448.301 1.00 105.09 ? 227  ILE lC CG1   1 
ATOM   37912  C  CG2   . ILE Y  24 227  ? 309.774 199.171 448.102 1.00 105.09 ? 227  ILE lC CG2   1 
ATOM   37913  C  CD1   . ILE Y  24 227  ? 312.079 197.381 447.718 1.00 105.09 ? 227  ILE lC CD1   1 
ATOM   37914  N  N     . THR Y  24 228  ? 309.418 199.668 444.811 1.00 115.23 ? 228  THR lC N     1 
ATOM   37915  C  CA    . THR Y  24 228  ? 308.186 200.047 444.130 1.00 115.23 ? 228  THR lC CA    1 
ATOM   37916  C  C     . THR Y  24 228  ? 307.092 199.061 444.515 1.00 115.23 ? 228  THR lC C     1 
ATOM   37917  O  O     . THR Y  24 228  ? 307.270 197.845 444.386 1.00 115.23 ? 228  THR lC O     1 
ATOM   37918  C  CB    . THR Y  24 228  ? 308.383 200.079 442.617 1.00 115.23 ? 228  THR lC CB    1 
ATOM   37919  O  OG1   . THR Y  24 228  ? 308.976 198.847 442.188 1.00 115.23 ? 228  THR lC OG1   1 
ATOM   37920  C  CG2   . THR Y  24 228  ? 309.286 201.234 442.226 1.00 115.23 ? 228  THR lC CG2   1 
ATOM   37921  N  N     . LEU Y  24 229  ? 305.964 199.587 444.979 1.00 113.09 ? 229  LEU lC N     1 
ATOM   37922  C  CA    . LEU Y  24 229  ? 304.823 198.765 445.347 1.00 113.09 ? 229  LEU lC CA    1 
ATOM   37923  C  C     . LEU Y  24 229  ? 303.837 198.710 444.191 1.00 113.09 ? 229  LEU lC C     1 
ATOM   37924  O  O     . LEU Y  24 229  ? 303.706 199.663 443.420 1.00 113.09 ? 229  LEU lC O     1 
ATOM   37925  C  CB    . LEU Y  24 229  ? 304.149 199.329 446.591 1.00 113.09 ? 229  LEU lC CB    1 
ATOM   37926  C  CG    . LEU Y  24 229  ? 304.807 198.942 447.910 1.00 113.09 ? 229  LEU lC CG    1 
ATOM   37927  C  CD1   . LEU Y  24 229  ? 304.939 197.450 447.981 1.00 113.09 ? 229  LEU lC CD1   1 
ATOM   37928  C  CD2   . LEU Y  24 229  ? 306.155 199.609 448.087 1.00 113.09 ? 229  LEU lC CD2   1 
ATOM   37929  N  N     . LEU Y  24 230  ? 303.144 197.583 444.061 1.00 113.07 ? 230  LEU lC N     1 
ATOM   37930  C  CA    . LEU Y  24 230  ? 302.368 197.352 442.852 1.00 113.07 ? 230  LEU lC CA    1 
ATOM   37931  C  C     . LEU Y  24 230  ? 300.881 197.128 443.066 1.00 113.07 ? 230  LEU lC C     1 
ATOM   37932  O  O     . LEU Y  24 230  ? 300.102 197.531 442.203 1.00 113.07 ? 230  LEU lC O     1 
ATOM   37933  C  CB    . LEU Y  24 230  ? 302.929 196.159 442.070 1.00 113.07 ? 230  LEU lC CB    1 
ATOM   37934  C  CG    . LEU Y  24 230  ? 304.026 196.496 441.060 1.00 113.07 ? 230  LEU lC CG    1 
ATOM   37935  C  CD1   . LEU Y  24 230  ? 303.525 197.539 440.077 1.00 113.07 ? 230  LEU lC CD1   1 
ATOM   37936  C  CD2   . LEU Y  24 230  ? 305.302 196.956 441.734 1.00 113.07 ? 230  LEU lC CD2   1 
ATOM   37937  N  N     . ASN Y  24 231  ? 300.459 196.502 444.165 1.00 113.51 ? 231  ASN lC N     1 
ATOM   37938  C  CA    . ASN Y  24 231  ? 299.036 196.263 444.415 1.00 113.51 ? 231  ASN lC CA    1 
ATOM   37939  C  C     . ASN Y  24 231  ? 298.416 195.440 443.281 1.00 113.51 ? 231  ASN lC C     1 
ATOM   37940  O  O     . ASN Y  24 231  ? 297.654 195.936 442.450 1.00 113.51 ? 231  ASN lC O     1 
ATOM   37941  C  CB    . ASN Y  24 231  ? 298.276 197.574 444.627 1.00 113.51 ? 231  ASN lC CB    1 
ATOM   37942  C  CG    . ASN Y  24 231  ? 296.986 197.370 445.376 1.00 113.51 ? 231  ASN lC CG    1 
ATOM   37943  O  OD1   . ASN Y  24 231  ? 296.571 196.238 445.615 1.00 113.51 ? 231  ASN lC OD1   1 
ATOM   37944  N  ND2   . ASN Y  24 231  ? 296.345 198.465 445.761 1.00 113.51 ? 231  ASN lC ND2   1 
ATOM   37945  N  N     . VAL Y  24 232  ? 298.787 194.161 443.272 1.00 106.63 ? 232  VAL lC N     1 
ATOM   37946  C  CA    . VAL Y  24 232  ? 298.556 193.228 442.171 1.00 106.63 ? 232  VAL lC CA    1 
ATOM   37947  C  C     . VAL Y  24 232  ? 297.151 193.323 441.589 1.00 106.63 ? 232  VAL lC C     1 
ATOM   37948  O  O     . VAL Y  24 232  ? 296.923 192.934 440.441 1.00 106.63 ? 232  VAL lC O     1 
ATOM   37949  C  CB    . VAL Y  24 232  ? 298.836 191.789 442.636 1.00 106.63 ? 232  VAL lC CB    1 
ATOM   37950  C  CG1   . VAL Y  24 232  ? 297.692 191.278 443.475 1.00 106.63 ? 232  VAL lC CG1   1 
ATOM   37951  C  CG2   . VAL Y  24 232  ? 299.069 190.883 441.450 1.00 106.63 ? 232  VAL lC CG2   1 
ATOM   37952  N  N     . SER Y  24 233  ? 296.192 193.824 442.365 1.00 112.55 ? 233  SER lC N     1 
ATOM   37953  C  CA    . SER Y  24 233  ? 294.892 194.125 441.780 1.00 112.55 ? 233  SER lC CA    1 
ATOM   37954  C  C     . SER Y  24 233  ? 295.045 195.061 440.590 1.00 112.55 ? 233  SER lC C     1 
ATOM   37955  O  O     . SER Y  24 233  ? 294.359 194.909 439.574 1.00 112.55 ? 233  SER lC O     1 
ATOM   37956  C  CB    . SER Y  24 233  ? 293.969 194.732 442.834 1.00 112.55 ? 233  SER lC CB    1 
ATOM   37957  O  OG    . SER Y  24 233  ? 294.674 195.636 443.665 1.00 112.55 ? 233  SER lC OG    1 
ATOM   37958  N  N     . LYS Y  24 234  ? 295.961 196.021 440.691 1.00 109.38 ? 234  LYS lC N     1 
ATOM   37959  C  CA    . LYS Y  24 234  ? 296.243 196.954 439.605 1.00 109.38 ? 234  LYS lC CA    1 
ATOM   37960  C  C     . LYS Y  24 234  ? 297.740 196.931 439.344 1.00 109.38 ? 234  LYS lC C     1 
ATOM   37961  O  O     . LYS Y  24 234  ? 298.493 197.636 440.019 1.00 109.38 ? 234  LYS lC O     1 
ATOM   37962  C  CB    . LYS Y  24 234  ? 295.780 198.369 439.952 1.00 109.38 ? 234  LYS lC CB    1 
ATOM   37963  C  CG    . LYS Y  24 234  ? 294.400 198.443 440.582 1.00 109.38 ? 234  LYS lC CG    1 
ATOM   37964  C  CD    . LYS Y  24 234  ? 293.979 199.882 440.844 1.00 109.38 ? 234  LYS lC CD    1 
ATOM   37965  C  CE    . LYS Y  24 234  ? 294.712 200.479 442.025 1.00 109.38 ? 234  LYS lC CE    1 
ATOM   37966  N  NZ    . LYS Y  24 234  ? 294.834 199.500 443.130 1.00 109.38 ? 234  LYS lC NZ    1 
ATOM   37967  N  N     . LEU Y  24 235  ? 298.174 196.137 438.369 1.00 106.02 ? 235  LEU lC N     1 
ATOM   37968  C  CA    . LEU Y  24 235  ? 299.574 196.136 437.980 1.00 106.02 ? 235  LEU lC CA    1 
ATOM   37969  C  C     . LEU Y  24 235  ? 299.905 197.397 437.191 1.00 106.02 ? 235  LEU lC C     1 
ATOM   37970  O  O     . LEU Y  24 235  ? 299.072 198.283 436.994 1.00 106.02 ? 235  LEU lC O     1 
ATOM   37971  C  CB    . LEU Y  24 235  ? 299.922 194.906 437.145 1.00 106.02 ? 235  LEU lC CB    1 
ATOM   37972  C  CG    . LEU Y  24 235  ? 300.371 193.623 437.843 1.00 106.02 ? 235  LEU lC CG    1 
ATOM   37973  C  CD1   . LEU Y  24 235  ? 301.473 193.896 438.849 1.00 106.02 ? 235  LEU lC CD1   1 
ATOM   37974  C  CD2   . LEU Y  24 235  ? 299.203 192.936 438.488 1.00 106.02 ? 235  LEU lC CD2   1 
ATOM   37975  N  N     . ASN Y  24 236  ? 301.146 197.470 436.726 1.00 101.12 ? 236  ASN lC N     1 
ATOM   37976  C  CA    . ASN Y  24 236  ? 301.570 198.559 435.854 1.00 101.12 ? 236  ASN lC CA    1 
ATOM   37977  C  C     . ASN Y  24 236  ? 302.826 198.117 435.132 1.00 101.12 ? 236  ASN lC C     1 
ATOM   37978  O  O     . ASN Y  24 236  ? 303.861 197.902 435.769 1.00 101.12 ? 236  ASN lC O     1 
ATOM   37979  C  CB    . ASN Y  24 236  ? 301.824 199.833 436.644 1.00 101.12 ? 236  ASN lC CB    1 
ATOM   37980  C  CG    . ASN Y  24 236  ? 301.918 201.050 435.756 1.00 101.12 ? 236  ASN lC CG    1 
ATOM   37981  O  OD1   . ASN Y  24 236  ? 302.397 200.973 434.625 1.00 101.12 ? 236  ASN lC OD1   1 
ATOM   37982  N  ND2   . ASN Y  24 236  ? 301.451 202.185 436.259 1.00 101.12 ? 236  ASN lC ND2   1 
ATOM   37983  N  N     . ILE Y  24 237  ? 302.740 197.997 433.809 1.00 93.36  ? 237  ILE lC N     1 
ATOM   37984  C  CA    . ILE Y  24 237  ? 303.896 197.579 433.031 1.00 93.36  ? 237  ILE lC CA    1 
ATOM   37985  C  C     . ILE Y  24 237  ? 305.039 198.566 433.195 1.00 93.36  ? 237  ILE lC C     1 
ATOM   37986  O  O     . ILE Y  24 237  ? 306.208 198.166 433.261 1.00 93.36  ? 237  ILE lC O     1 
ATOM   37987  C  CB    . ILE Y  24 237  ? 303.496 197.417 431.559 1.00 93.36  ? 237  ILE lC CB    1 
ATOM   37988  C  CG1   . ILE Y  24 237  ? 304.735 197.277 430.683 1.00 93.36  ? 237  ILE lC CG1   1 
ATOM   37989  C  CG2   . ILE Y  24 237  ? 302.656 198.589 431.129 1.00 93.36  ? 237  ILE lC CG2   1 
ATOM   37990  C  CD1   . ILE Y  24 237  ? 305.527 196.029 430.963 1.00 93.36  ? 237  ILE lC CD1   1 
ATOM   37991  N  N     . LEU Y  24 238  ? 304.729 199.861 433.282 1.00 87.62  ? 238  LEU lC N     1 
ATOM   37992  C  CA    . LEU Y  24 238  ? 305.776 200.868 433.408 1.00 87.62  ? 238  LEU lC CA    1 
ATOM   37993  C  C     . LEU Y  24 238  ? 306.632 200.638 434.640 1.00 87.62  ? 238  LEU lC C     1 
ATOM   37994  O  O     . LEU Y  24 238  ? 307.833 200.924 434.624 1.00 87.62  ? 238  LEU lC O     1 
ATOM   37995  C  CB    . LEU Y  24 238  ? 305.160 202.261 433.445 1.00 87.62  ? 238  LEU lC CB    1 
ATOM   37996  C  CG    . LEU Y  24 238  ? 305.240 203.004 432.119 1.00 87.62  ? 238  LEU lC CG    1 
ATOM   37997  C  CD1   . LEU Y  24 238  ? 306.631 203.551 431.941 1.00 87.62  ? 238  LEU lC CD1   1 
ATOM   37998  C  CD2   . LEU Y  24 238  ? 304.903 202.075 430.984 1.00 87.62  ? 238  LEU lC CD2   1 
ATOM   37999  N  N     . LYS Y  24 239  ? 306.041 200.124 435.710 1.00 88.89  ? 239  LYS lC N     1 
ATOM   38000  C  CA    . LYS Y  24 239  ? 306.818 199.764 436.883 1.00 88.89  ? 239  LYS lC CA    1 
ATOM   38001  C  C     . LYS Y  24 239  ? 307.346 198.342 436.806 1.00 88.89  ? 239  LYS lC C     1 
ATOM   38002  O  O     . LYS Y  24 239  ? 308.254 197.983 437.563 1.00 88.89  ? 239  LYS lC O     1 
ATOM   38003  C  CB    . LYS Y  24 239  ? 305.968 199.941 438.139 1.00 88.89  ? 239  LYS lC CB    1 
ATOM   38004  C  CG    . LYS Y  24 239  ? 305.077 201.171 438.087 1.00 88.89  ? 239  LYS lC CG    1 
ATOM   38005  C  CD    . LYS Y  24 239  ? 305.719 202.357 438.781 1.00 88.89  ? 239  LYS lC CD    1 
ATOM   38006  C  CE    . LYS Y  24 239  ? 304.808 203.570 438.748 1.00 88.89  ? 239  LYS lC CE    1 
ATOM   38007  N  NZ    . LYS Y  24 239  ? 303.793 203.539 439.835 1.00 88.89  ? 239  LYS lC NZ    1 
ATOM   38008  N  N     . LEU Y  24 240  ? 306.804 197.529 435.899 1.00 93.25  ? 240  LEU lC N     1 
ATOM   38009  C  CA    . LEU Y  24 240  ? 307.293 196.164 435.742 1.00 93.25  ? 240  LEU lC CA    1 
ATOM   38010  C  C     . LEU Y  24 240  ? 308.498 196.112 434.813 1.00 93.25  ? 240  LEU lC C     1 
ATOM   38011  O  O     . LEU Y  24 240  ? 309.468 195.402 435.088 1.00 93.25  ? 240  LEU lC O     1 
ATOM   38012  C  CB    . LEU Y  24 240  ? 306.179 195.265 435.218 1.00 93.25  ? 240  LEU lC CB    1 
ATOM   38013  C  CG    . LEU Y  24 240  ? 305.510 194.379 436.261 1.00 93.25  ? 240  LEU lC CG    1 
ATOM   38014  C  CD1   . LEU Y  24 240  ? 306.515 193.406 436.826 1.00 93.25  ? 240  LEU lC CD1   1 
ATOM   38015  C  CD2   . LEU Y  24 240  ? 304.927 195.229 437.362 1.00 93.25  ? 240  LEU lC CD2   1 
ATOM   38016  N  N     . ALA Y  24 241  ? 308.455 196.848 433.710 1.00 93.07  ? 241  ALA lC N     1 
ATOM   38017  C  CA    . ALA Y  24 241  ? 309.582 196.931 432.783 1.00 93.07  ? 241  ALA lC CA    1 
ATOM   38018  C  C     . ALA Y  24 241  ? 310.118 198.350 432.828 1.00 93.07  ? 241  ALA lC C     1 
ATOM   38019  O  O     . ALA Y  24 241  ? 309.621 199.230 432.103 1.00 93.07  ? 241  ALA lC O     1 
ATOM   38020  C  CB    . ALA Y  24 241  ? 309.164 196.551 431.366 1.00 93.07  ? 241  ALA lC CB    1 
ATOM   38021  N  N     . PRO Y  24 242  ? 311.124 198.620 433.655 1.00 95.21  ? 242  PRO lC N     1 
ATOM   38022  C  CA    . PRO Y  24 242  ? 311.501 200.016 433.926 1.00 95.21  ? 242  PRO lC CA    1 
ATOM   38023  C  C     . PRO Y  24 242  ? 311.912 200.803 432.699 1.00 95.21  ? 242  PRO lC C     1 
ATOM   38024  O  O     . PRO Y  24 242  ? 311.601 201.995 432.604 1.00 95.21  ? 242  PRO lC O     1 
ATOM   38025  C  CB    . PRO Y  24 242  ? 312.661 199.872 434.918 1.00 95.21  ? 242  PRO lC CB    1 
ATOM   38026  C  CG    . PRO Y  24 242  ? 312.536 198.503 435.471 1.00 95.21  ? 242  PRO lC CG    1 
ATOM   38027  C  CD    . PRO Y  24 242  ? 311.937 197.661 434.410 1.00 95.21  ? 242  PRO lC CD    1 
ATOM   38028  N  N     . GLY Y  24 243  ? 312.605 200.182 431.757 1.00 94.34  ? 243  GLY lC N     1 
ATOM   38029  C  CA    . GLY Y  24 243  ? 313.012 200.908 430.573 1.00 94.34  ? 243  GLY lC CA    1 
ATOM   38030  C  C     . GLY Y  24 243  ? 312.511 200.238 429.318 1.00 94.34  ? 243  GLY lC C     1 
ATOM   38031  O  O     . GLY Y  24 243  ? 313.163 200.286 428.272 1.00 94.34  ? 243  GLY lC O     1 
ATOM   38032  N  N     . GLY Y  24 244  ? 311.344 199.609 429.411 1.00 96.39  ? 244  GLY lC N     1 
ATOM   38033  C  CA    . GLY Y  24 244  ? 310.928 198.728 428.346 1.00 96.39  ? 244  GLY lC CA    1 
ATOM   38034  C  C     . GLY Y  24 244  ? 311.781 197.491 428.241 1.00 96.39  ? 244  GLY lC C     1 
ATOM   38035  O  O     . GLY Y  24 244  ? 311.705 196.775 427.241 1.00 96.39  ? 244  GLY lC O     1 
ATOM   38036  N  N     . HIS Y  24 245  ? 312.600 197.225 429.250 1.00 101.71 ? 245  HIS lC N     1 
ATOM   38037  C  CA    . HIS Y  24 245  ? 313.488 196.076 429.274 1.00 101.71 ? 245  HIS lC CA    1 
ATOM   38038  C  C     . HIS Y  24 245  ? 312.955 195.094 430.299 1.00 101.71 ? 245  HIS lC C     1 
ATOM   38039  O  O     . HIS Y  24 245  ? 312.779 195.449 431.467 1.00 101.71 ? 245  HIS lC O     1 
ATOM   38040  C  CB    . HIS Y  24 245  ? 314.916 196.492 429.624 1.00 101.71 ? 245  HIS lC CB    1 
ATOM   38041  C  CG    . HIS Y  24 245  ? 315.539 197.415 428.627 1.00 101.71 ? 245  HIS lC CG    1 
ATOM   38042  N  ND1   . HIS Y  24 245  ? 314.805 198.300 427.868 1.00 101.71 ? 245  HIS lC ND1   1 
ATOM   38043  C  CD2   . HIS Y  24 245  ? 316.831 197.592 428.263 1.00 101.71 ? 245  HIS lC CD2   1 
ATOM   38044  C  CE1   . HIS Y  24 245  ? 315.616 198.982 427.080 1.00 101.71 ? 245  HIS lC CE1   1 
ATOM   38045  N  NE2   . HIS Y  24 245  ? 316.851 198.571 427.300 1.00 101.71 ? 245  HIS lC NE2   1 
ATOM   38046  N  N     . VAL Y  24 246  ? 312.699 193.879 429.869 1.00 96.72  ? 246  VAL lC N     1 
ATOM   38047  C  CA    . VAL Y  24 246  ? 312.028 192.908 430.718 1.00 96.72  ? 246  VAL lC CA    1 
ATOM   38048  C  C     . VAL Y  24 246  ? 313.019 192.284 431.688 1.00 96.72  ? 246  VAL lC C     1 
ATOM   38049  O  O     . VAL Y  24 246  ? 314.237 192.329 431.487 1.00 96.72  ? 246  VAL lC O     1 
ATOM   38050  C  CB    . VAL Y  24 246  ? 311.339 191.840 429.853 1.00 96.72  ? 246  VAL lC CB    1 
ATOM   38051  C  CG1   . VAL Y  24 246  ? 310.616 192.501 428.704 1.00 96.72  ? 246  VAL lC CG1   1 
ATOM   38052  C  CG2   . VAL Y  24 246  ? 312.367 190.866 429.324 1.00 96.72  ? 246  VAL lC CG2   1 
ATOM   38053  N  N     . GLY Y  24 247  ? 312.490 191.699 432.758 1.00 103.05 ? 247  GLY lC N     1 
ATOM   38054  C  CA    . GLY Y  24 247  ? 313.313 190.974 433.702 1.00 103.05 ? 247  GLY lC CA    1 
ATOM   38055  C  C     . GLY Y  24 247  ? 313.531 191.671 435.028 1.00 103.05 ? 247  GLY lC C     1 
ATOM   38056  O  O     . GLY Y  24 247  ? 314.633 191.628 435.579 1.00 103.05 ? 247  GLY lC O     1 
ATOM   38057  N  N     . ARG Y  24 248  ? 312.499 192.312 435.559 1.00 104.33 ? 248  ARG lC N     1 
ATOM   38058  C  CA    . ARG Y  24 248  ? 312.634 193.023 436.821 1.00 104.33 ? 248  ARG lC CA    1 
ATOM   38059  C  C     . ARG Y  24 248  ? 312.435 192.083 437.998 1.00 104.33 ? 248  ARG lC C     1 
ATOM   38060  O  O     . ARG Y  24 248  ? 311.447 191.348 438.065 1.00 104.33 ? 248  ARG lC O     1 
ATOM   38061  C  CB    . ARG Y  24 248  ? 311.624 194.160 436.903 1.00 104.33 ? 248  ARG lC CB    1 
ATOM   38062  C  CG    . ARG Y  24 248  ? 311.568 194.833 438.251 1.00 104.33 ? 248  ARG lC CG    1 
ATOM   38063  C  CD    . ARG Y  24 248  ? 311.451 196.328 438.073 1.00 104.33 ? 248  ARG lC CD    1 
ATOM   38064  N  NE    . ARG Y  24 248  ? 311.708 197.050 439.310 1.00 104.33 ? 248  ARG lC NE    1 
ATOM   38065  C  CZ    . ARG Y  24 248  ? 311.159 198.215 439.617 1.00 104.33 ? 248  ARG lC CZ    1 
ATOM   38066  N  NH1   . ARG Y  24 248  ? 310.317 198.818 438.796 1.00 104.33 ? 248  ARG lC NH1   1 
ATOM   38067  N  NH2   . ARG Y  24 248  ? 311.454 198.783 440.782 1.00 104.33 ? 248  ARG lC NH2   1 
ATOM   38068  N  N     . PHE Y  24 249  ? 313.382 192.112 438.928 1.00 108.32 ? 249  PHE lC N     1 
ATOM   38069  C  CA    . PHE Y  24 249  ? 313.246 191.345 440.156 1.00 108.32 ? 249  PHE lC CA    1 
ATOM   38070  C  C     . PHE Y  24 249  ? 312.042 191.848 440.941 1.00 108.32 ? 249  PHE lC C     1 
ATOM   38071  O  O     . PHE Y  24 249  ? 311.821 193.056 441.052 1.00 108.32 ? 249  PHE lC O     1 
ATOM   38072  C  CB    . PHE Y  24 249  ? 314.527 191.468 440.978 1.00 108.32 ? 249  PHE lC CB    1 
ATOM   38073  C  CG    . PHE Y  24 249  ? 314.431 190.911 442.360 1.00 108.32 ? 249  PHE lC CG    1 
ATOM   38074  C  CD1   . PHE Y  24 249  ? 313.797 189.712 442.602 1.00 108.32 ? 249  PHE lC CD1   1 
ATOM   38075  C  CD2   . PHE Y  24 249  ? 315.002 191.584 443.420 1.00 108.32 ? 249  PHE lC CD2   1 
ATOM   38076  C  CE1   . PHE Y  24 249  ? 313.718 189.207 443.876 1.00 108.32 ? 249  PHE lC CE1   1 
ATOM   38077  C  CE2   . PHE Y  24 249  ? 314.929 191.084 444.693 1.00 108.32 ? 249  PHE lC CE2   1 
ATOM   38078  C  CZ    . PHE Y  24 249  ? 314.287 189.893 444.923 1.00 108.32 ? 249  PHE lC CZ    1 
ATOM   38079  N  N     . CYS Y  24 250  ? 311.254 190.917 441.470 1.00 115.00 ? 250  CYS lC N     1 
ATOM   38080  C  CA    . CYS Y  24 250  ? 310.027 191.241 442.180 1.00 115.00 ? 250  CYS lC CA    1 
ATOM   38081  C  C     . CYS Y  24 250  ? 309.846 190.298 443.358 1.00 115.00 ? 250  CYS lC C     1 
ATOM   38082  O  O     . CYS Y  24 250  ? 310.421 189.207 443.392 1.00 115.00 ? 250  CYS lC O     1 
ATOM   38083  C  CB    . CYS Y  24 250  ? 308.817 191.148 441.255 1.00 115.00 ? 250  CYS lC CB    1 
ATOM   38084  S  SG    . CYS Y  24 250  ? 308.675 189.558 440.417 1.00 115.00 ? 250  CYS lC SG    1 
ATOM   38085  N  N     . ILE Y  24 251  ? 309.045 190.731 444.329 1.00 112.60 ? 251  ILE lC N     1 
ATOM   38086  C  CA    . ILE Y  24 251  ? 308.722 189.937 445.508 1.00 112.60 ? 251  ILE lC CA    1 
ATOM   38087  C  C     . ILE Y  24 251  ? 307.218 189.976 445.726 1.00 112.60 ? 251  ILE lC C     1 
ATOM   38088  O  O     . ILE Y  24 251  ? 306.615 191.054 445.758 1.00 112.60 ? 251  ILE lC O     1 
ATOM   38089  C  CB    . ILE Y  24 251  ? 309.460 190.450 446.757 1.00 112.60 ? 251  ILE lC CB    1 
ATOM   38090  C  CG1   . ILE Y  24 251  ? 310.966 190.340 446.558 1.00 112.60 ? 251  ILE lC CG1   1 
ATOM   38091  C  CG2   . ILE Y  24 251  ? 309.032 189.677 447.977 1.00 112.60 ? 251  ILE lC CG2   1 
ATOM   38092  C  CD1   . ILE Y  24 251  ? 311.627 191.659 446.309 1.00 112.60 ? 251  ILE lC CD1   1 
ATOM   38093  N  N     . TRP Y  24 252  ? 306.614 188.804 445.887 1.00 115.20 ? 252  TRP lC N     1 
ATOM   38094  C  CA    . TRP Y  24 252  ? 305.170 188.683 445.989 1.00 115.20 ? 252  TRP lC CA    1 
ATOM   38095  C  C     . TRP Y  24 252  ? 304.742 188.345 447.406 1.00 115.20 ? 252  TRP lC C     1 
ATOM   38096  O  O     . TRP Y  24 252  ? 305.460 187.687 448.160 1.00 115.20 ? 252  TRP lC O     1 
ATOM   38097  C  CB    . TRP Y  24 252  ? 304.622 187.598 445.063 1.00 115.20 ? 252  TRP lC CB    1 
ATOM   38098  C  CG    . TRP Y  24 252  ? 305.134 187.647 443.686 1.00 115.20 ? 252  TRP lC CG    1 
ATOM   38099  C  CD1   . TRP Y  24 252  ? 306.339 187.210 443.243 1.00 115.20 ? 252  TRP lC CD1   1 
ATOM   38100  C  CD2   . TRP Y  24 252  ? 304.446 188.158 442.550 1.00 115.20 ? 252  TRP lC CD2   1 
ATOM   38101  N  NE1   . TRP Y  24 252  ? 306.450 187.421 441.894 1.00 115.20 ? 252  TRP lC NE1   1 
ATOM   38102  C  CE2   . TRP Y  24 252  ? 305.295 188.003 441.446 1.00 115.20 ? 252  TRP lC CE2   1 
ATOM   38103  C  CE3   . TRP Y  24 252  ? 303.192 188.734 442.360 1.00 115.20 ? 252  TRP lC CE3   1 
ATOM   38104  C  CZ2   . TRP Y  24 252  ? 304.932 188.404 440.171 1.00 115.20 ? 252  TRP lC CZ2   1 
ATOM   38105  C  CZ3   . TRP Y  24 252  ? 302.836 189.133 441.100 1.00 115.20 ? 252  TRP lC CZ3   1 
ATOM   38106  C  CH2   . TRP Y  24 252  ? 303.698 188.965 440.018 1.00 115.20 ? 252  TRP lC CH2   1 
ATOM   38107  N  N     . THR Y  24 253  ? 303.544 188.793 447.747 1.00 119.54 ? 253  THR lC N     1 
ATOM   38108  C  CA    . THR Y  24 253  ? 302.837 188.307 448.917 1.00 119.54 ? 253  THR lC CA    1 
ATOM   38109  C  C     . THR Y  24 253  ? 301.993 187.097 448.533 1.00 119.54 ? 253  THR lC C     1 
ATOM   38110  O  O     . THR Y  24 253  ? 301.586 186.932 447.380 1.00 119.54 ? 253  THR lC O     1 
ATOM   38111  C  CB    . THR Y  24 253  ? 301.964 189.407 449.520 1.00 119.54 ? 253  THR lC CB    1 
ATOM   38112  O  OG1   . THR Y  24 253  ? 300.942 189.773 448.587 1.00 119.54 ? 253  THR lC OG1   1 
ATOM   38113  C  CG2   . THR Y  24 253  ? 302.803 190.623 449.836 1.00 119.54 ? 253  THR lC CG2   1 
ATOM   38114  N  N     . GLU Y  24 254  ? 301.742 186.241 449.523 1.00 126.79 ? 254  GLU lC N     1 
ATOM   38115  C  CA    . GLU Y  24 254  ? 301.111 184.954 449.250 1.00 126.79 ? 254  GLU lC CA    1 
ATOM   38116  C  C     . GLU Y  24 254  ? 299.729 185.131 448.637 1.00 126.79 ? 254  GLU lC C     1 
ATOM   38117  O  O     . GLU Y  24 254  ? 299.381 184.444 447.669 1.00 126.79 ? 254  GLU lC O     1 
ATOM   38118  C  CB    . GLU Y  24 254  ? 301.041 184.140 450.542 1.00 126.79 ? 254  GLU lC CB    1 
ATOM   38119  C  CG    . GLU Y  24 254  ? 300.733 182.666 450.375 1.00 126.79 ? 254  GLU lC CG    1 
ATOM   38120  C  CD    . GLU Y  24 254  ? 299.269 182.391 450.117 1.00 126.79 ? 254  GLU lC CD    1 
ATOM   38121  O  OE1   . GLU Y  24 254  ? 298.428 183.254 450.450 1.00 126.79 ? 254  GLU lC OE1   1 
ATOM   38122  O  OE2   . GLU Y  24 254  ? 298.958 181.302 449.593 1.00 126.79 ? 254  GLU lC OE2   1 
ATOM   38123  N  N     . SER Y  24 255  ? 298.926 186.044 449.187 1.00 124.71 ? 255  SER lC N     1 
ATOM   38124  C  CA    . SER Y  24 255  ? 297.588 186.262 448.648 1.00 124.71 ? 255  SER lC CA    1 
ATOM   38125  C  C     . SER Y  24 255  ? 297.652 186.722 447.201 1.00 124.71 ? 255  SER lC C     1 
ATOM   38126  O  O     . SER Y  24 255  ? 296.877 186.254 446.358 1.00 124.71 ? 255  SER lC O     1 
ATOM   38127  C  CB    . SER Y  24 255  ? 296.836 187.288 449.492 1.00 124.71 ? 255  SER lC CB    1 
ATOM   38128  O  OG    . SER Y  24 255  ? 297.655 188.408 449.773 1.00 124.71 ? 255  SER lC OG    1 
ATOM   38129  N  N     . ALA Y  24 256  ? 298.573 187.637 446.895 1.00 122.27 ? 256  ALA lC N     1 
ATOM   38130  C  CA    . ALA Y  24 256  ? 298.741 188.081 445.518 1.00 122.27 ? 256  ALA lC CA    1 
ATOM   38131  C  C     . ALA Y  24 256  ? 299.129 186.919 444.620 1.00 122.27 ? 256  ALA lC C     1 
ATOM   38132  O  O     . ALA Y  24 256  ? 298.618 186.784 443.499 1.00 122.27 ? 256  ALA lC O     1 
ATOM   38133  C  CB    . ALA Y  24 256  ? 299.793 189.185 445.450 1.00 122.27 ? 256  ALA lC CB    1 
ATOM   38134  N  N     . PHE Y  24 257  ? 300.030 186.066 445.098 1.00 118.24 ? 257  PHE lC N     1 
ATOM   38135  C  CA    . PHE Y  24 257  ? 300.433 184.921 444.298 1.00 118.24 ? 257  PHE lC CA    1 
ATOM   38136  C  C     . PHE Y  24 257  ? 299.255 184.014 443.996 1.00 118.24 ? 257  PHE lC C     1 
ATOM   38137  O  O     . PHE Y  24 257  ? 299.067 183.596 442.848 1.00 118.24 ? 257  PHE lC O     1 
ATOM   38138  C  CB    . PHE Y  24 257  ? 301.539 184.156 445.003 1.00 118.24 ? 257  PHE lC CB    1 
ATOM   38139  C  CG    . PHE Y  24 257  ? 302.605 183.696 444.081 1.00 118.24 ? 257  PHE lC CG    1 
ATOM   38140  C  CD1   . PHE Y  24 257  ? 303.409 184.611 443.436 1.00 118.24 ? 257  PHE lC CD1   1 
ATOM   38141  C  CD2   . PHE Y  24 257  ? 302.815 182.353 443.864 1.00 118.24 ? 257  PHE lC CD2   1 
ATOM   38142  C  CE1   . PHE Y  24 257  ? 304.399 184.191 442.589 1.00 118.24 ? 257  PHE lC CE1   1 
ATOM   38143  C  CE2   . PHE Y  24 257  ? 303.803 181.929 443.020 1.00 118.24 ? 257  PHE lC CE2   1 
ATOM   38144  C  CZ    . PHE Y  24 257  ? 304.597 182.847 442.380 1.00 118.24 ? 257  PHE lC CZ    1 
ATOM   38145  N  N     . ARG Y  24 258  ? 298.440 183.711 445.003 1.00 120.59 ? 258  ARG lC N     1 
ATOM   38146  C  CA    . ARG Y  24 258  ? 297.263 182.899 444.742 1.00 120.59 ? 258  ARG lC CA    1 
ATOM   38147  C  C     . ARG Y  24 258  ? 296.337 183.585 443.756 1.00 120.59 ? 258  ARG lC C     1 
ATOM   38148  O  O     . ARG Y  24 258  ? 295.804 182.935 442.851 1.00 120.59 ? 258  ARG lC O     1 
ATOM   38149  C  CB    . ARG Y  24 258  ? 296.514 182.609 446.038 1.00 120.59 ? 258  ARG lC CB    1 
ATOM   38150  C  CG    . ARG Y  24 258  ? 297.246 181.712 447.016 1.00 120.59 ? 258  ARG lC CG    1 
ATOM   38151  C  CD    . ARG Y  24 258  ? 298.290 180.838 446.346 1.00 120.59 ? 258  ARG lC CD    1 
ATOM   38152  N  NE    . ARG Y  24 258  ? 298.965 179.977 447.309 1.00 120.59 ? 258  ARG lC NE    1 
ATOM   38153  C  CZ    . ARG Y  24 258  ? 298.434 178.883 447.838 1.00 120.59 ? 258  ARG lC CZ    1 
ATOM   38154  N  NH1   . ARG Y  24 258  ? 297.229 178.463 447.494 1.00 120.59 ? 258  ARG lC NH1   1 
ATOM   38155  N  NH2   . ARG Y  24 258  ? 299.134 178.189 448.730 1.00 120.59 ? 258  ARG lC NH2   1 
ATOM   38156  N  N     . LYS Y  24 259  ? 296.155 184.895 443.897 1.00 115.44 ? 259  LYS lC N     1 
ATOM   38157  C  CA    . LYS Y  24 259  ? 295.170 185.591 443.087 1.00 115.44 ? 259  LYS lC CA    1 
ATOM   38158  C  C     . LYS Y  24 259  ? 295.639 185.802 441.657 1.00 115.44 ? 259  LYS lC C     1 
ATOM   38159  O  O     . LYS Y  24 259  ? 294.823 186.170 440.807 1.00 115.44 ? 259  LYS lC O     1 
ATOM   38160  C  CB    . LYS Y  24 259  ? 294.824 186.927 443.740 1.00 115.44 ? 259  LYS lC CB    1 
ATOM   38161  C  CG    . LYS Y  24 259  ? 293.565 187.577 443.216 1.00 115.44 ? 259  LYS lC CG    1 
ATOM   38162  C  CD    . LYS Y  24 259  ? 293.485 189.011 443.673 1.00 115.44 ? 259  LYS lC CD    1 
ATOM   38163  C  CE    . LYS Y  24 259  ? 294.528 189.851 442.974 1.00 115.44 ? 259  LYS lC CE    1 
ATOM   38164  N  NZ    . LYS Y  24 259  ? 294.263 191.302 443.141 1.00 115.44 ? 259  LYS lC NZ    1 
ATOM   38165  N  N     . LEU Y  24 260  ? 296.928 185.592 441.374 1.00 115.22 ? 260  LEU lC N     1 
ATOM   38166  C  CA    . LEU Y  24 260  ? 297.409 185.747 440.001 1.00 115.22 ? 260  LEU lC CA    1 
ATOM   38167  C  C     . LEU Y  24 260  ? 296.595 184.919 439.016 1.00 115.22 ? 260  LEU lC C     1 
ATOM   38168  O  O     . LEU Y  24 260  ? 296.174 185.421 437.966 1.00 115.22 ? 260  LEU lC O     1 
ATOM   38169  C  CB    . LEU Y  24 260  ? 298.880 185.361 439.893 1.00 115.22 ? 260  LEU lC CB    1 
ATOM   38170  C  CG    . LEU Y  24 260  ? 299.875 186.180 440.688 1.00 115.22 ? 260  LEU lC CG    1 
ATOM   38171  C  CD1   . LEU Y  24 260  ? 301.153 185.399 440.857 1.00 115.22 ? 260  LEU lC CD1   1 
ATOM   38172  C  CD2   . LEU Y  24 260  ? 300.119 187.465 439.949 1.00 115.22 ? 260  LEU lC CD2   1 
ATOM   38173  N  N     . ASP Y  24 261  ? 296.388 183.637 439.323 1.00 115.67 ? 261  ASP lC N     1 
ATOM   38174  C  CA    . ASP Y  24 261  ? 295.690 182.765 438.385 1.00 115.67 ? 261  ASP lC CA    1 
ATOM   38175  C  C     . ASP Y  24 261  ? 294.316 183.315 438.047 1.00 115.67 ? 261  ASP lC C     1 
ATOM   38176  O  O     . ASP Y  24 261  ? 293.995 183.523 436.874 1.00 115.67 ? 261  ASP lC O     1 
ATOM   38177  C  CB    . ASP Y  24 261  ? 295.569 181.361 438.969 1.00 115.67 ? 261  ASP lC CB    1 
ATOM   38178  C  CG    . ASP Y  24 261  ? 296.903 180.786 439.366 1.00 115.67 ? 261  ASP lC CG    1 
ATOM   38179  O  OD1   . ASP Y  24 261  ? 297.122 180.562 440.575 1.00 115.67 ? 261  ASP lC OD1   1 
ATOM   38180  O  OD2   . ASP Y  24 261  ? 297.732 180.557 438.466 1.00 115.67 ? 261  ASP lC OD2   1 
ATOM   38181  N  N     . GLU Y  24 262  ? 293.508 183.603 439.062 1.00 115.42 ? 262  GLU lC N     1 
ATOM   38182  C  CA    . GLU Y  24 262  ? 292.192 184.161 438.806 1.00 115.42 ? 262  GLU lC CA    1 
ATOM   38183  C  C     . GLU Y  24 262  ? 292.278 185.523 438.142 1.00 115.42 ? 262  GLU lC C     1 
ATOM   38184  O  O     . GLU Y  24 262  ? 291.322 185.942 437.481 1.00 115.42 ? 262  GLU lC O     1 
ATOM   38185  C  CB    . GLU Y  24 262  ? 291.404 184.255 440.109 1.00 115.42 ? 262  GLU lC CB    1 
ATOM   38186  C  CG    . GLU Y  24 262  ? 291.874 183.293 441.180 1.00 115.42 ? 262  GLU lC CG    1 
ATOM   38187  C  CD    . GLU Y  24 262  ? 291.836 181.842 440.730 1.00 115.42 ? 262  GLU lC CD    1 
ATOM   38188  O  OE1   . GLU Y  24 262  ? 290.989 181.496 439.879 1.00 115.42 ? 262  GLU lC OE1   1 
ATOM   38189  O  OE2   . GLU Y  24 262  ? 292.663 181.047 441.223 1.00 115.42 ? 262  GLU lC OE2   1 
ATOM   38190  N  N     . LEU Y  24 263  ? 293.402 186.218 438.300 1.00 114.39 ? 263  LEU lC N     1 
ATOM   38191  C  CA    . LEU Y  24 263  ? 293.540 187.528 437.686 1.00 114.39 ? 263  LEU lC CA    1 
ATOM   38192  C  C     . LEU Y  24 263  ? 293.831 187.413 436.198 1.00 114.39 ? 263  LEU lC C     1 
ATOM   38193  O  O     . LEU Y  24 263  ? 293.498 188.318 435.426 1.00 114.39 ? 263  LEU lC O     1 
ATOM   38194  C  CB    . LEU Y  24 263  ? 294.633 188.314 438.399 1.00 114.39 ? 263  LEU lC CB    1 
ATOM   38195  C  CG    . LEU Y  24 263  ? 294.699 189.795 438.054 1.00 114.39 ? 263  LEU lC CG    1 
ATOM   38196  C  CD1   . LEU Y  24 263  ? 293.324 190.418 438.130 1.00 114.39 ? 263  LEU lC CD1   1 
ATOM   38197  C  CD2   . LEU Y  24 263  ? 295.658 190.491 438.992 1.00 114.39 ? 263  LEU lC CD2   1 
ATOM   38198  N  N     . TYR Y  24 264  ? 294.466 186.319 435.773 1.00 111.24 ? 264  TYR lC N     1 
ATOM   38199  C  CA    . TYR Y  24 264  ? 294.764 186.133 434.359 1.00 111.24 ? 264  TYR lC CA    1 
ATOM   38200  C  C     . TYR Y  24 264  ? 294.298 184.802 433.792 1.00 111.24 ? 264  TYR lC C     1 
ATOM   38201  O  O     . TYR Y  24 264  ? 294.252 184.663 432.565 1.00 111.24 ? 264  TYR lC O     1 
ATOM   38202  C  CB    . TYR Y  24 264  ? 296.269 186.280 434.077 1.00 111.24 ? 264  TYR lC CB    1 
ATOM   38203  C  CG    . TYR Y  24 264  ? 296.894 187.575 434.550 1.00 111.24 ? 264  TYR lC CG    1 
ATOM   38204  C  CD1   . TYR Y  24 264  ? 296.928 187.907 435.892 1.00 111.24 ? 264  TYR lC CD1   1 
ATOM   38205  C  CD2   . TYR Y  24 264  ? 297.418 188.483 433.646 1.00 111.24 ? 264  TYR lC CD2   1 
ATOM   38206  C  CE1   . TYR Y  24 264  ? 297.484 189.080 436.322 1.00 111.24 ? 264  TYR lC CE1   1 
ATOM   38207  C  CE2   . TYR Y  24 264  ? 297.973 189.669 434.072 1.00 111.24 ? 264  TYR lC CE2   1 
ATOM   38208  C  CZ    . TYR Y  24 264  ? 298.000 189.962 435.414 1.00 111.24 ? 264  TYR lC CZ    1 
ATOM   38209  O  OH    . TYR Y  24 264  ? 298.549 191.139 435.860 1.00 111.24 ? 264  TYR lC OH    1 
ATOM   38210  N  N     . GLY Y  24 265  ? 293.947 183.831 434.626 1.00 115.52 ? 265  GLY lC N     1 
ATOM   38211  C  CA    . GLY Y  24 265  ? 293.484 182.551 434.139 1.00 115.52 ? 265  GLY lC CA    1 
ATOM   38212  C  C     . GLY Y  24 265  ? 294.609 181.730 433.544 1.00 115.52 ? 265  GLY lC C     1 
ATOM   38213  O  O     . GLY Y  24 265  ? 295.643 182.238 433.129 1.00 115.52 ? 265  GLY lC O     1 
ATOM   38214  N  N     . THR Y  24 266  ? 294.401 180.422 433.523 1.00 113.58 ? 266  THR lC N     1 
ATOM   38215  C  CA    . THR Y  24 266  ? 295.344 179.513 432.897 1.00 113.58 ? 266  THR lC CA    1 
ATOM   38216  C  C     . THR Y  24 266  ? 295.025 179.407 431.408 1.00 113.58 ? 266  THR lC C     1 
ATOM   38217  O  O     . THR Y  24 266  ? 294.202 180.151 430.870 1.00 113.58 ? 266  THR lC O     1 
ATOM   38218  C  CB    . THR Y  24 266  ? 295.295 178.149 433.573 1.00 113.58 ? 266  THR lC CB    1 
ATOM   38219  O  OG1   . THR Y  24 266  ? 294.217 177.388 433.016 1.00 113.58 ? 266  THR lC OG1   1 
ATOM   38220  C  CG2   . THR Y  24 266  ? 295.073 178.308 435.062 1.00 113.58 ? 266  THR lC CG2   1 
ATOM   38221  N  N     . TRP Y  24 267  ? 295.687 178.482 430.716 1.00 110.87 ? 267  TRP lC N     1 
ATOM   38222  C  CA    . TRP Y  24 267  ? 295.290 178.196 429.345 1.00 110.87 ? 267  TRP lC CA    1 
ATOM   38223  C  C     . TRP Y  24 267  ? 294.002 177.390 429.320 1.00 110.87 ? 267  TRP lC C     1 
ATOM   38224  O  O     . TRP Y  24 267  ? 293.139 177.610 428.464 1.00 110.87 ? 267  TRP lC O     1 
ATOM   38225  C  CB    . TRP Y  24 267  ? 296.412 177.461 428.618 1.00 110.87 ? 267  TRP lC CB    1 
ATOM   38226  C  CG    . TRP Y  24 267  ? 297.552 178.359 428.306 1.00 110.87 ? 267  TRP lC CG    1 
ATOM   38227  C  CD1   . TRP Y  24 267  ? 297.599 179.314 427.339 1.00 110.87 ? 267  TRP lC CD1   1 
ATOM   38228  C  CD2   . TRP Y  24 267  ? 298.807 178.414 428.987 1.00 110.87 ? 267  TRP lC CD2   1 
ATOM   38229  N  NE1   . TRP Y  24 267  ? 298.812 179.953 427.364 1.00 110.87 ? 267  TRP lC NE1   1 
ATOM   38230  C  CE2   . TRP Y  24 267  ? 299.571 179.417 428.369 1.00 110.87 ? 267  TRP lC CE2   1 
ATOM   38231  C  CE3   . TRP Y  24 267  ? 299.360 177.706 430.054 1.00 110.87 ? 267  TRP lC CE3   1 
ATOM   38232  C  CZ2   . TRP Y  24 267  ? 300.858 179.731 428.782 1.00 110.87 ? 267  TRP lC CZ2   1 
ATOM   38233  C  CZ3   . TRP Y  24 267  ? 300.636 178.019 430.462 1.00 110.87 ? 267  TRP lC CZ3   1 
ATOM   38234  C  CH2   . TRP Y  24 267  ? 301.372 179.022 429.828 1.00 110.87 ? 267  TRP lC CH2   1 
ATOM   38235  N  N     . ARG Y  24 268  ? 293.846 176.468 430.266 1.00 112.67 ? 268  ARG lC N     1 
ATOM   38236  C  CA    . ARG Y  24 268  ? 292.644 175.658 430.357 1.00 112.67 ? 268  ARG lC CA    1 
ATOM   38237  C  C     . ARG Y  24 268  ? 291.548 176.315 431.182 1.00 112.67 ? 268  ARG lC C     1 
ATOM   38238  O  O     . ARG Y  24 268  ? 290.481 175.717 431.347 1.00 112.67 ? 268  ARG lC O     1 
ATOM   38239  C  CB    . ARG Y  24 268  ? 292.979 174.296 430.955 1.00 112.67 ? 268  ARG lC CB    1 
ATOM   38240  C  CG    . ARG Y  24 268  ? 293.379 174.381 432.405 1.00 112.67 ? 268  ARG lC CG    1 
ATOM   38241  C  CD    . ARG Y  24 268  ? 293.537 173.007 433.031 1.00 112.67 ? 268  ARG lC CD    1 
ATOM   38242  N  NE    . ARG Y  24 268  ? 292.361 172.155 432.875 1.00 112.67 ? 268  ARG lC NE    1 
ATOM   38243  C  CZ    . ARG Y  24 268  ? 291.133 172.451 433.285 1.00 112.67 ? 268  ARG lC CZ    1 
ATOM   38244  N  NH1   . ARG Y  24 268  ? 290.855 173.596 433.887 1.00 112.67 ? 268  ARG lC NH1   1 
ATOM   38245  N  NH2   . ARG Y  24 268  ? 290.158 171.568 433.090 1.00 112.67 ? 268  ARG lC NH2   1 
ATOM   38246  N  N     . LYS Y  24 269  ? 291.786 177.506 431.721 1.00 106.71 ? 269  LYS lC N     1 
ATOM   38247  C  CA    . LYS Y  24 269  ? 290.749 178.275 432.392 1.00 106.71 ? 269  LYS lC CA    1 
ATOM   38248  C  C     . LYS Y  24 269  ? 290.982 179.754 432.143 1.00 106.71 ? 269  LYS lC C     1 
ATOM   38249  O  O     . LYS Y  24 269  ? 292.054 180.278 432.449 1.00 106.71 ? 269  LYS lC O     1 
ATOM   38250  C  CB    . LYS Y  24 269  ? 290.725 178.023 433.892 1.00 106.71 ? 269  LYS lC CB    1 
ATOM   38251  C  CG    . LYS Y  24 269  ? 289.914 179.062 434.637 1.00 106.71 ? 269  LYS lC CG    1 
ATOM   38252  C  CD    . LYS Y  24 269  ? 290.510 179.383 435.990 1.00 106.71 ? 269  LYS lC CD    1 
ATOM   38253  C  CE    . LYS Y  24 269  ? 290.633 178.143 436.846 1.00 106.71 ? 269  LYS lC CE    1 
ATOM   38254  N  NZ    . LYS Y  24 269  ? 291.605 178.350 437.949 1.00 106.71 ? 269  LYS lC NZ    1 
ATOM   38255  N  N     . ALA Y  24 270  ? 289.972 180.426 431.607 1.00 106.65 ? 270  ALA lC N     1 
ATOM   38256  C  CA    . ALA Y  24 270  ? 290.109 181.832 431.272 1.00 106.65 ? 270  ALA lC CA    1 
ATOM   38257  C  C     . ALA Y  24 270  ? 290.223 182.669 432.543 1.00 106.65 ? 270  ALA lC C     1 
ATOM   38258  O  O     . ALA Y  24 270  ? 290.038 182.182 433.661 1.00 106.65 ? 270  ALA lC O     1 
ATOM   38259  C  CB    . ALA Y  24 270  ? 288.936 182.287 430.409 1.00 106.65 ? 270  ALA lC CB    1 
ATOM   38260  N  N     . ALA Y  24 271  ? 290.541 183.949 432.368 1.00 113.39 ? 271  ALA lC N     1 
ATOM   38261  C  CA    . ALA Y  24 271  ? 290.705 184.859 433.496 1.00 113.39 ? 271  ALA lC CA    1 
ATOM   38262  C  C     . ALA Y  24 271  ? 289.356 185.100 434.155 1.00 113.39 ? 271  ALA lC C     1 
ATOM   38263  O  O     . ALA Y  24 271  ? 288.420 185.588 433.514 1.00 113.39 ? 271  ALA lC O     1 
ATOM   38264  C  CB    . ALA Y  24 271  ? 291.321 186.172 433.029 1.00 113.39 ? 271  ALA lC CB    1 
ATOM   38265  N  N     . SER Y  24 272  ? 289.252 184.762 435.439 1.00 109.98 ? 272  SER lC N     1 
ATOM   38266  C  CA    . SER Y  24 272  ? 287.989 184.947 436.141 1.00 109.98 ? 272  SER lC CA    1 
ATOM   38267  C  C     . SER Y  24 272  ? 287.685 186.423 436.357 1.00 109.98 ? 272  SER lC C     1 
ATOM   38268  O  O     . SER Y  24 272  ? 286.530 186.846 436.242 1.00 109.98 ? 272  SER lC O     1 
ATOM   38269  C  CB    . SER Y  24 272  ? 288.020 184.216 437.477 1.00 109.98 ? 272  SER lC CB    1 
ATOM   38270  O  OG    . SER Y  24 272  ? 288.760 184.961 438.423 1.00 109.98 ? 272  SER lC OG    1 
ATOM   38271  N  N     . LEU Y  24 273  ? 288.704 187.222 436.670 1.00 102.08 ? 273  LEU lC N     1 
ATOM   38272  C  CA    . LEU Y  24 273  ? 288.463 188.609 437.050 1.00 102.08 ? 273  LEU lC CA    1 
ATOM   38273  C  C     . LEU Y  24 273  ? 288.312 189.523 435.842 1.00 102.08 ? 273  LEU lC C     1 
ATOM   38274  O  O     . LEU Y  24 273  ? 287.593 190.524 435.909 1.00 102.08 ? 273  LEU lC O     1 
ATOM   38275  C  CB    . LEU Y  24 273  ? 289.590 189.102 437.950 1.00 102.08 ? 273  LEU lC CB    1 
ATOM   38276  C  CG    . LEU Y  24 273  ? 289.751 188.318 439.248 1.00 102.08 ? 273  LEU lC CG    1 
ATOM   38277  C  CD1   . LEU Y  24 273  ? 290.534 189.125 440.259 1.00 102.08 ? 273  LEU lC CD1   1 
ATOM   38278  C  CD2   . LEU Y  24 273  ? 288.392 187.953 439.809 1.00 102.08 ? 273  LEU lC CD2   1 
ATOM   38279  N  N     . LYS Y  24 274  ? 288.979 189.211 434.736 1.00 99.78  ? 274  LYS lC N     1 
ATOM   38280  C  CA    . LYS Y  24 274  ? 288.899 190.078 433.570 1.00 99.78  ? 274  LYS lC CA    1 
ATOM   38281  C  C     . LYS Y  24 274  ? 287.718 189.747 432.670 1.00 99.78  ? 274  LYS lC C     1 
ATOM   38282  O  O     . LYS Y  24 274  ? 287.433 190.507 431.741 1.00 99.78  ? 274  LYS lC O     1 
ATOM   38283  C  CB    . LYS Y  24 274  ? 290.203 190.003 432.784 1.00 99.78  ? 274  LYS lC CB    1 
ATOM   38284  C  CG    . LYS Y  24 274  ? 291.395 190.486 433.582 1.00 99.78  ? 274  LYS lC CG    1 
ATOM   38285  C  CD    . LYS Y  24 274  ? 292.622 190.638 432.715 1.00 99.78  ? 274  LYS lC CD    1 
ATOM   38286  C  CE    . LYS Y  24 274  ? 293.820 191.026 433.553 1.00 99.78  ? 274  LYS lC CE    1 
ATOM   38287  N  NZ    . LYS Y  24 274  ? 293.474 192.085 434.533 1.00 99.78  ? 274  LYS lC NZ    1 
ATOM   38288  N  N     . SER Y  24 275  ? 287.063 188.611 432.894 1.00 109.08 ? 275  SER lC N     1 
ATOM   38289  C  CA    . SER Y  24 275  ? 285.752 188.300 432.333 1.00 109.08 ? 275  SER lC CA    1 
ATOM   38290  C  C     . SER Y  24 275  ? 285.759 188.116 430.820 1.00 109.08 ? 275  SER lC C     1 
ATOM   38291  O  O     . SER Y  24 275  ? 284.747 187.707 430.244 1.00 109.08 ? 275  SER lC O     1 
ATOM   38292  C  CB    . SER Y  24 275  ? 284.746 189.396 432.698 1.00 109.08 ? 275  SER lC CB    1 
ATOM   38293  O  OG    . SER Y  24 275  ? 284.860 190.497 431.812 1.00 109.08 ? 275  SER lC OG    1 
ATOM   38294  N  N     . ASN Y  24 276  ? 286.871 188.418 430.160 1.00 110.75 ? 276  ASN lC N     1 
ATOM   38295  C  CA    . ASN Y  24 276  ? 287.017 188.063 428.758 1.00 110.75 ? 276  ASN lC CA    1 
ATOM   38296  C  C     . ASN Y  24 276  ? 288.434 187.672 428.381 1.00 110.75 ? 276  ASN lC C     1 
ATOM   38297  O  O     . ASN Y  24 276  ? 288.685 187.410 427.201 1.00 110.75 ? 276  ASN lC O     1 
ATOM   38298  C  CB    . ASN Y  24 276  ? 286.551 189.208 427.849 1.00 110.75 ? 276  ASN lC CB    1 
ATOM   38299  C  CG    . ASN Y  24 276  ? 286.133 188.720 426.473 1.00 110.75 ? 276  ASN lC CG    1 
ATOM   38300  O  OD1   . ASN Y  24 276  ? 285.294 187.829 426.346 1.00 110.75 ? 276  ASN lC OD1   1 
ATOM   38301  N  ND2   . ASN Y  24 276  ? 286.725 189.296 425.435 1.00 110.75 ? 276  ASN lC ND2   1 
ATOM   38302  N  N     . TYR Y  24 277  ? 289.358 187.615 429.327 1.00 100.72 ? 277  TYR lC N     1 
ATOM   38303  C  CA    . TYR Y  24 277  ? 290.762 187.431 429.007 1.00 100.72 ? 277  TYR lC CA    1 
ATOM   38304  C  C     . TYR Y  24 277  ? 291.182 185.986 429.207 1.00 100.72 ? 277  TYR lC C     1 
ATOM   38305  O  O     . TYR Y  24 277  ? 290.695 185.288 430.097 1.00 100.72 ? 277  TYR lC O     1 
ATOM   38306  C  CB    . TYR Y  24 277  ? 291.644 188.335 429.861 1.00 100.72 ? 277  TYR lC CB    1 
ATOM   38307  C  CG    . TYR Y  24 277  ? 293.070 188.378 429.386 1.00 100.72 ? 277  TYR lC CG    1 
ATOM   38308  C  CD1   . TYR Y  24 277  ? 293.377 188.818 428.111 1.00 100.72 ? 277  TYR lC CD1   1 
ATOM   38309  C  CD2   . TYR Y  24 277  ? 294.108 187.983 430.207 1.00 100.72 ? 277  TYR lC CD2   1 
ATOM   38310  C  CE1   . TYR Y  24 277  ? 294.674 188.862 427.665 1.00 100.72 ? 277  TYR lC CE1   1 
ATOM   38311  C  CE2   . TYR Y  24 277  ? 295.412 188.026 429.770 1.00 100.72 ? 277  TYR lC CE2   1 
ATOM   38312  C  CZ    . TYR Y  24 277  ? 295.688 188.466 428.497 1.00 100.72 ? 277  TYR lC CZ    1 
ATOM   38313  O  OH    . TYR Y  24 277  ? 296.987 188.514 428.050 1.00 100.72 ? 277  TYR lC OH    1 
ATOM   38314  N  N     . ASN Y  24 278  ? 292.092 185.542 428.352 1.00 107.63 ? 278  ASN lC N     1 
ATOM   38315  C  CA    . ASN Y  24 278  ? 292.734 184.252 428.505 1.00 107.63 ? 278  ASN lC CA    1 
ATOM   38316  C  C     . ASN Y  24 278  ? 294.195 184.414 428.134 1.00 107.63 ? 278  ASN lC C     1 
ATOM   38317  O  O     . ASN Y  24 278  ? 294.576 185.355 427.435 1.00 107.63 ? 278  ASN lC O     1 
ATOM   38318  C  CB    . ASN Y  24 278  ? 292.071 183.176 427.642 1.00 107.63 ? 278  ASN lC CB    1 
ATOM   38319  C  CG    . ASN Y  24 278  ? 292.343 181.779 428.153 1.00 107.63 ? 278  ASN lC CG    1 
ATOM   38320  O  OD1   . ASN Y  24 278  ? 293.479 181.435 428.477 1.00 107.63 ? 278  ASN lC OD1   1 
ATOM   38321  N  ND2   . ASN Y  24 278  ? 291.297 180.965 428.230 1.00 107.63 ? 278  ASN lC ND2   1 
ATOM   38322  N  N     . LEU Y  24 279  ? 295.014 183.502 428.617 1.00 106.11 ? 279  LEU lC N     1 
ATOM   38323  C  CA    . LEU Y  24 279  ? 296.443 183.642 428.407 1.00 106.11 ? 279  LEU lC CA    1 
ATOM   38324  C  C     . LEU Y  24 279  ? 296.778 183.471 426.936 1.00 106.11 ? 279  LEU lC C     1 
ATOM   38325  O  O     . LEU Y  24 279  ? 296.222 182.587 426.276 1.00 106.11 ? 279  LEU lC O     1 
ATOM   38326  C  CB    . LEU Y  24 279  ? 297.221 182.635 429.222 1.00 106.11 ? 279  LEU lC CB    1 
ATOM   38327  C  CG    . LEU Y  24 279  ? 297.144 182.898 430.712 1.00 106.11 ? 279  LEU lC CG    1 
ATOM   38328  C  CD1   . LEU Y  24 279  ? 298.345 182.288 431.360 1.00 106.11 ? 279  LEU lC CD1   1 
ATOM   38329  C  CD2   . LEU Y  24 279  ? 297.046 184.376 431.036 1.00 106.11 ? 279  LEU lC CD2   1 
ATOM   38330  N  N     . PRO Y  24 280  ? 297.673 184.285 426.393 1.00 102.77 ? 280  PRO lC N     1 
ATOM   38331  C  CA    . PRO Y  24 280  ? 298.079 184.107 425.000 1.00 102.77 ? 280  PRO lC CA    1 
ATOM   38332  C  C     . PRO Y  24 280  ? 298.789 182.780 424.806 1.00 102.77 ? 280  PRO lC C     1 
ATOM   38333  O  O     . PRO Y  24 280  ? 299.457 182.267 425.705 1.00 102.77 ? 280  PRO lC O     1 
ATOM   38334  C  CB    . PRO Y  24 280  ? 299.020 185.285 424.754 1.00 102.77 ? 280  PRO lC CB    1 
ATOM   38335  C  CG    . PRO Y  24 280  ? 299.487 185.681 426.102 1.00 102.77 ? 280  PRO lC CG    1 
ATOM   38336  C  CD    . PRO Y  24 280  ? 298.346 185.426 427.024 1.00 102.77 ? 280  PRO lC CD    1 
ATOM   38337  N  N     . MET Y  24 281  ? 298.641 182.230 423.608 1.00 101.48 ? 281  MET lC N     1 
ATOM   38338  C  CA    . MET Y  24 281  ? 299.095 180.876 423.349 1.00 101.48 ? 281  MET lC CA    1 
ATOM   38339  C  C     . MET Y  24 281  ? 300.417 180.872 422.591 1.00 101.48 ? 281  MET lC C     1 
ATOM   38340  O  O     . MET Y  24 281  ? 300.655 181.689 421.698 1.00 101.48 ? 281  MET lC O     1 
ATOM   38341  C  CB    . MET Y  24 281  ? 298.019 180.122 422.580 1.00 101.48 ? 281  MET lC CB    1 
ATOM   38342  C  CG    . MET Y  24 281  ? 296.634 180.576 422.980 1.00 101.48 ? 281  MET lC CG    1 
ATOM   38343  S  SD    . MET Y  24 281  ? 295.408 179.267 422.959 1.00 101.48 ? 281  MET lC SD    1 
ATOM   38344  C  CE    . MET Y  24 281  ? 296.105 178.119 424.136 1.00 101.48 ? 281  MET lC CE    1 
ATOM   38345  N  N     . HIS Y  24 282  ? 301.285 179.940 422.970 1.00 100.27 ? 282  HIS lC N     1 
ATOM   38346  C  CA    . HIS Y  24 282  ? 302.602 179.846 422.360 1.00 100.27 ? 282  HIS lC CA    1 
ATOM   38347  C  C     . HIS Y  24 282  ? 302.495 179.402 420.911 1.00 100.27 ? 282  HIS lC C     1 
ATOM   38348  O  O     . HIS Y  24 282  ? 301.839 178.408 420.596 1.00 100.27 ? 282  HIS lC O     1 
ATOM   38349  C  CB    . HIS Y  24 282  ? 303.473 178.851 423.124 1.00 100.27 ? 282  HIS lC CB    1 
ATOM   38350  C  CG    . HIS Y  24 282  ? 304.058 179.398 424.387 1.00 100.27 ? 282  HIS lC CG    1 
ATOM   38351  N  ND1   . HIS Y  24 282  ? 305.403 179.662 424.528 1.00 100.27 ? 282  HIS lC ND1   1 
ATOM   38352  C  CD2   . HIS Y  24 282  ? 303.487 179.712 425.573 1.00 100.27 ? 282  HIS lC CD2   1 
ATOM   38353  C  CE1   . HIS Y  24 282  ? 305.633 180.126 425.743 1.00 100.27 ? 282  HIS lC CE1   1 
ATOM   38354  N  NE2   . HIS Y  24 282  ? 304.486 180.169 426.396 1.00 100.27 ? 282  HIS lC NE2   1 
ATOM   38355  N  N     . LYS Y  24 283  ? 303.155 180.139 420.026 1.00 108.75 ? 283  LYS lC N     1 
ATOM   38356  C  CA    . LYS Y  24 283  ? 303.421 179.654 418.681 1.00 108.75 ? 283  LYS lC CA    1 
ATOM   38357  C  C     . LYS Y  24 283  ? 304.763 178.942 418.592 1.00 108.75 ? 283  LYS lC C     1 
ATOM   38358  O  O     . LYS Y  24 283  ? 305.181 178.555 417.498 1.00 108.75 ? 283  LYS lC O     1 
ATOM   38359  C  CB    . LYS Y  24 283  ? 303.367 180.805 417.679 1.00 108.75 ? 283  LYS lC CB    1 
ATOM   38360  C  CG    . LYS Y  24 283  ? 304.632 181.621 417.586 1.00 108.75 ? 283  LYS lC CG    1 
ATOM   38361  C  CD    . LYS Y  24 283  ? 304.352 182.939 416.906 1.00 108.75 ? 283  LYS lC CD    1 
ATOM   38362  C  CE    . LYS Y  24 283  ? 305.596 183.481 416.251 1.00 108.75 ? 283  LYS lC CE    1 
ATOM   38363  N  NZ    . LYS Y  24 283  ? 306.527 184.053 417.250 1.00 108.75 ? 283  LYS lC NZ    1 
ATOM   38364  N  N     . MET Y  24 284  ? 305.437 178.773 419.726 1.00 116.94 ? 284  MET lC N     1 
ATOM   38365  C  CA    . MET Y  24 284  ? 306.693 178.035 419.826 1.00 116.94 ? 284  MET lC CA    1 
ATOM   38366  C  C     . MET Y  24 284  ? 306.654 177.313 421.167 1.00 116.94 ? 284  MET lC C     1 
ATOM   38367  O  O     . MET Y  24 284  ? 306.850 177.939 422.211 1.00 116.94 ? 284  MET lC O     1 
ATOM   38368  C  CB    . MET Y  24 284  ? 307.890 178.965 419.736 1.00 116.94 ? 284  MET lC CB    1 
ATOM   38369  C  CG    . MET Y  24 284  ? 309.222 178.262 419.872 1.00 116.94 ? 284  MET lC CG    1 
ATOM   38370  S  SD    . MET Y  24 284  ? 309.563 177.145 418.522 1.00 116.94 ? 284  MET lC SD    1 
ATOM   38371  C  CE    . MET Y  24 284  ? 309.727 178.369 417.251 1.00 116.94 ? 284  MET lC CE    1 
ATOM   38372  N  N     . ILE Y  24 285  ? 306.395 176.014 421.135 1.00 111.23 ? 285  ILE lC N     1 
ATOM   38373  C  CA    . ILE Y  24 285  ? 306.118 175.283 422.364 1.00 111.23 ? 285  ILE lC CA    1 
ATOM   38374  C  C     . ILE Y  24 285  ? 307.357 174.564 422.881 1.00 111.23 ? 285  ILE lC C     1 
ATOM   38375  O  O     . ILE Y  24 285  ? 307.743 174.731 424.040 1.00 111.23 ? 285  ILE lC O     1 
ATOM   38376  C  CB    . ILE Y  24 285  ? 304.940 174.317 422.128 1.00 111.23 ? 285  ILE lC CB    1 
ATOM   38377  C  CG1   . ILE Y  24 285  ? 304.820 173.302 423.263 1.00 111.23 ? 285  ILE lC CG1   1 
ATOM   38378  C  CG2   . ILE Y  24 285  ? 305.072 173.656 420.789 1.00 111.23 ? 285  ILE lC CG2   1 
ATOM   38379  C  CD1   . ILE Y  24 285  ? 304.531 173.926 424.597 1.00 111.23 ? 285  ILE lC CD1   1 
ATOM   38380  N  N     . ASN Y  24 286  ? 308.006 173.760 422.046 1.00 114.68 ? 286  ASN lC N     1 
ATOM   38381  C  CA    . ASN Y  24 286  ? 309.198 173.015 422.451 1.00 114.68 ? 286  ASN lC CA    1 
ATOM   38382  C  C     . ASN Y  24 286  ? 310.408 173.817 421.995 1.00 114.68 ? 286  ASN lC C     1 
ATOM   38383  O  O     . ASN Y  24 286  ? 311.038 173.513 420.984 1.00 114.68 ? 286  ASN lC O     1 
ATOM   38384  C  CB    . ASN Y  24 286  ? 309.192 171.610 421.869 1.00 114.68 ? 286  ASN lC CB    1 
ATOM   38385  C  CG    . ASN Y  24 286  ? 310.353 170.781 422.359 1.00 114.68 ? 286  ASN lC CG    1 
ATOM   38386  O  OD1   . ASN Y  24 286  ? 311.042 171.159 423.304 1.00 114.68 ? 286  ASN lC OD1   1 
ATOM   38387  N  ND2   . ASN Y  24 286  ? 310.562 169.632 421.737 1.00 114.68 ? 286  ASN lC ND2   1 
ATOM   38388  N  N     . THR Y  24 287  ? 310.731 174.851 422.758 1.00 116.87 ? 287  THR lC N     1 
ATOM   38389  C  CA    . THR Y  24 287  ? 311.693 175.864 422.334 1.00 116.87 ? 287  THR lC CA    1 
ATOM   38390  C  C     . THR Y  24 287  ? 313.098 175.626 422.884 1.00 116.87 ? 287  THR lC C     1 
ATOM   38391  O  O     . THR Y  24 287  ? 313.668 176.463 423.580 1.00 116.87 ? 287  THR lC O     1 
ATOM   38392  C  CB    . THR Y  24 287  ? 311.168 177.239 422.721 1.00 116.87 ? 287  THR lC CB    1 
ATOM   38393  O  OG1   . THR Y  24 287  ? 312.114 178.244 422.340 1.00 116.87 ? 287  THR lC OG1   1 
ATOM   38394  C  CG2   . THR Y  24 287  ? 310.854 177.309 424.217 1.00 116.87 ? 287  THR lC CG2   1 
ATOM   38395  N  N     . ASP Y  24 288  ? 313.684 174.477 422.555 1.00 114.69 ? 288  ASP lC N     1 
ATOM   38396  C  CA    . ASP Y  24 288  ? 315.102 174.216 422.806 1.00 114.69 ? 288  ASP lC CA    1 
ATOM   38397  C  C     . ASP Y  24 288  ? 315.705 173.817 421.466 1.00 114.69 ? 288  ASP lC C     1 
ATOM   38398  O  O     . ASP Y  24 288  ? 315.606 172.658 421.058 1.00 114.69 ? 288  ASP lC O     1 
ATOM   38399  C  CB    . ASP Y  24 288  ? 315.304 173.141 423.863 1.00 114.69 ? 288  ASP lC CB    1 
ATOM   38400  C  CG    . ASP Y  24 288  ? 316.772 172.913 424.197 1.00 114.69 ? 288  ASP lC CG    1 
ATOM   38401  O  OD1   . ASP Y  24 288  ? 317.052 172.396 425.298 1.00 114.69 ? 288  ASP lC OD1   1 
ATOM   38402  O  OD2   . ASP Y  24 288  ? 317.650 173.240 423.370 1.00 114.69 ? 288  ASP lC OD2   1 
ATOM   38403  N  N     . LEU Y  24 289  ? 316.348 174.773 420.799 1.00 112.47 ? 289  LEU lC N     1 
ATOM   38404  C  CA    . LEU Y  24 289  ? 316.854 174.514 419.457 1.00 112.47 ? 289  LEU lC CA    1 
ATOM   38405  C  C     . LEU Y  24 289  ? 317.899 173.408 419.457 1.00 112.47 ? 289  LEU lC C     1 
ATOM   38406  O  O     . LEU Y  24 289  ? 317.852 172.503 418.617 1.00 112.47 ? 289  LEU lC O     1 
ATOM   38407  C  CB    . LEU Y  24 289  ? 317.434 175.791 418.861 1.00 112.47 ? 289  LEU lC CB    1 
ATOM   38408  C  CG    . LEU Y  24 289  ? 316.604 176.412 417.742 1.00 112.47 ? 289  LEU lC CG    1 
ATOM   38409  C  CD1   . LEU Y  24 289  ? 317.381 177.525 417.064 1.00 112.47 ? 289  LEU lC CD1   1 
ATOM   38410  C  CD2   . LEU Y  24 289  ? 316.187 175.353 416.744 1.00 112.47 ? 289  LEU lC CD2   1 
ATOM   38411  N  N     . SER Y  24 290  ? 318.845 173.455 420.394 1.00 108.06 ? 290  SER lC N     1 
ATOM   38412  C  CA    . SER Y  24 290  ? 319.896 172.444 420.414 1.00 108.06 ? 290  SER lC CA    1 
ATOM   38413  C  C     . SER Y  24 290  ? 319.318 171.060 420.670 1.00 108.06 ? 290  SER lC C     1 
ATOM   38414  O  O     . SER Y  24 290  ? 319.616 170.107 419.943 1.00 108.06 ? 290  SER lC O     1 
ATOM   38415  C  CB    . SER Y  24 290  ? 320.941 172.789 421.470 1.00 108.06 ? 290  SER lC CB    1 
ATOM   38416  O  OG    . SER Y  24 290  ? 321.778 171.674 421.723 1.00 108.06 ? 290  SER lC OG    1 
ATOM   38417  N  N     . ARG Y  24 291  ? 318.478 170.933 421.696 1.00 111.89 ? 291  ARG lC N     1 
ATOM   38418  C  CA    . ARG Y  24 291  ? 317.898 169.632 422.002 1.00 111.89 ? 291  ARG lC CA    1 
ATOM   38419  C  C     . ARG Y  24 291  ? 316.993 169.156 420.876 1.00 111.89 ? 291  ARG lC C     1 
ATOM   38420  O  O     . ARG Y  24 291  ? 316.889 167.951 420.623 1.00 111.89 ? 291  ARG lC O     1 
ATOM   38421  C  CB    . ARG Y  24 291  ? 317.130 169.695 423.317 1.00 111.89 ? 291  ARG lC CB    1 
ATOM   38422  C  CG    . ARG Y  24 291  ? 316.663 168.347 423.820 1.00 111.89 ? 291  ARG lC CG    1 
ATOM   38423  C  CD    . ARG Y  24 291  ? 316.944 168.180 425.300 1.00 111.89 ? 291  ARG lC CD    1 
ATOM   38424  N  NE    . ARG Y  24 291  ? 316.073 167.177 425.898 1.00 111.89 ? 291  ARG lC NE    1 
ATOM   38425  C  CZ    . ARG Y  24 291  ? 316.209 165.870 425.728 1.00 111.89 ? 291  ARG lC CZ    1 
ATOM   38426  N  NH1   . ARG Y  24 291  ? 317.186 165.365 424.991 1.00 111.89 ? 291  ARG lC NH1   1 
ATOM   38427  N  NH2   . ARG Y  24 291  ? 315.346 165.047 426.315 1.00 111.89 ? 291  ARG lC NH2   1 
ATOM   38428  N  N     . ILE Y  24 292  ? 316.322 170.082 420.193 1.00 109.42 ? 292  ILE lC N     1 
ATOM   38429  C  CA    . ILE Y  24 292  ? 315.522 169.699 419.036 1.00 109.42 ? 292  ILE lC CA    1 
ATOM   38430  C  C     . ILE Y  24 292  ? 316.414 169.118 417.950 1.00 109.42 ? 292  ILE lC C     1 
ATOM   38431  O  O     . ILE Y  24 292  ? 316.111 168.076 417.360 1.00 109.42 ? 292  ILE lC O     1 
ATOM   38432  C  CB    . ILE Y  24 292  ? 314.717 170.900 418.514 1.00 109.42 ? 292  ILE lC CB    1 
ATOM   38433  C  CG1   . ILE Y  24 292  ? 313.464 171.090 419.352 1.00 109.42 ? 292  ILE lC CG1   1 
ATOM   38434  C  CG2   . ILE Y  24 292  ? 314.314 170.683 417.071 1.00 109.42 ? 292  ILE lC CG2   1 
ATOM   38435  C  CD1   . ILE Y  24 292  ? 312.505 169.957 419.212 1.00 109.42 ? 292  ILE lC CD1   1 
ATOM   38436  N  N     . LEU Y  24 293  ? 317.540 169.776 417.684 1.00 106.19 ? 293  LEU lC N     1 
ATOM   38437  C  CA    . LEU Y  24 293  ? 318.353 169.389 416.539 1.00 106.19 ? 293  LEU lC CA    1 
ATOM   38438  C  C     . LEU Y  24 293  ? 319.170 168.139 416.824 1.00 106.19 ? 293  LEU lC C     1 
ATOM   38439  O  O     . LEU Y  24 293  ? 319.525 167.401 415.900 1.00 106.19 ? 293  LEU lC O     1 
ATOM   38440  C  CB    . LEU Y  24 293  ? 319.256 170.543 416.122 1.00 106.19 ? 293  LEU lC CB    1 
ATOM   38441  C  CG    . LEU Y  24 293  ? 318.611 171.457 415.082 1.00 106.19 ? 293  LEU lC CG    1 
ATOM   38442  C  CD1   . LEU Y  24 293  ? 318.353 170.658 413.834 1.00 106.19 ? 293  LEU lC CD1   1 
ATOM   38443  C  CD2   . LEU Y  24 293  ? 317.331 172.092 415.567 1.00 106.19 ? 293  LEU lC CD2   1 
ATOM   38444  N  N     . LYS Y  24 294  ? 319.482 167.879 418.085 1.00 106.37 ? 294  LYS lC N     1 
ATOM   38445  C  CA    . LYS Y  24 294  ? 320.204 166.661 418.421 1.00 106.37 ? 294  LYS lC CA    1 
ATOM   38446  C  C     . LYS Y  24 294  ? 319.284 165.459 418.558 1.00 106.37 ? 294  LYS lC C     1 
ATOM   38447  O  O     . LYS Y  24 294  ? 319.767 164.355 418.825 1.00 106.37 ? 294  LYS lC O     1 
ATOM   38448  C  CB    . LYS Y  24 294  ? 321.003 166.857 419.708 1.00 106.37 ? 294  LYS lC CB    1 
ATOM   38449  C  CG    . LYS Y  24 294  ? 321.889 168.082 419.677 1.00 106.37 ? 294  LYS lC CG    1 
ATOM   38450  C  CD    . LYS Y  24 294  ? 323.222 167.842 420.350 1.00 106.37 ? 294  LYS lC CD    1 
ATOM   38451  C  CE    . LYS Y  24 294  ? 323.961 169.154 420.553 1.00 106.37 ? 294  LYS lC CE    1 
ATOM   38452  N  NZ    . LYS Y  24 294  ? 323.592 170.170 419.528 1.00 106.37 ? 294  LYS lC NZ    1 
ATOM   38453  N  N     . SER Y  24 295  ? 317.982 165.652 418.389 1.00 111.85 ? 295  SER lC N     1 
ATOM   38454  C  CA    . SER Y  24 295  ? 317.052 164.537 418.457 1.00 111.85 ? 295  SER lC CA    1 
ATOM   38455  C  C     . SER Y  24 295  ? 317.323 163.570 417.308 1.00 111.85 ? 295  SER lC C     1 
ATOM   38456  O  O     . SER Y  24 295  ? 317.686 164.000 416.207 1.00 111.85 ? 295  SER lC O     1 
ATOM   38457  C  CB    . SER Y  24 295  ? 315.612 165.042 418.401 1.00 111.85 ? 295  SER lC CB    1 
ATOM   38458  O  OG    . SER Y  24 295  ? 315.436 166.159 419.252 1.00 111.85 ? 295  SER lC OG    1 
ATOM   38459  N  N     . PRO Y  24 296  ? 317.156 162.267 417.524 1.00 112.03 ? 296  PRO lC N     1 
ATOM   38460  C  CA    . PRO Y  24 296  ? 317.648 161.287 416.542 1.00 112.03 ? 296  PRO lC CA    1 
ATOM   38461  C  C     . PRO Y  24 296  ? 317.043 161.409 415.156 1.00 112.03 ? 296  PRO lC C     1 
ATOM   38462  O  O     . PRO Y  24 296  ? 317.763 161.228 414.168 1.00 112.03 ? 296  PRO lC O     1 
ATOM   38463  C  CB    . PRO Y  24 296  ? 317.285 159.944 417.188 1.00 112.03 ? 296  PRO lC CB    1 
ATOM   38464  C  CG    . PRO Y  24 296  ? 316.185 160.266 418.146 1.00 112.03 ? 296  PRO lC CG    1 
ATOM   38465  C  CD    . PRO Y  24 296  ? 316.502 161.622 418.672 1.00 112.03 ? 296  PRO lC CD    1 
ATOM   38466  N  N     . GLU Y  24 297  ? 315.748 161.700 415.040 1.00 114.33 ? 297  GLU lC N     1 
ATOM   38467  C  CA    . GLU Y  24 297  ? 315.108 161.665 413.728 1.00 114.33 ? 297  GLU lC CA    1 
ATOM   38468  C  C     . GLU Y  24 297  ? 315.618 162.778 412.824 1.00 114.33 ? 297  GLU lC C     1 
ATOM   38469  O  O     . GLU Y  24 297  ? 315.788 162.567 411.618 1.00 114.33 ? 297  GLU lC O     1 
ATOM   38470  C  CB    . GLU Y  24 297  ? 313.587 161.738 413.870 1.00 114.33 ? 297  GLU lC CB    1 
ATOM   38471  C  CG    . GLU Y  24 297  ? 312.995 163.044 414.392 1.00 114.33 ? 297  GLU lC CG    1 
ATOM   38472  C  CD    . GLU Y  24 297  ? 313.513 163.488 415.754 1.00 114.33 ? 297  GLU lC CD    1 
ATOM   38473  O  OE1   . GLU Y  24 297  ? 314.610 163.083 416.188 1.00 114.33 ? 297  GLU lC OE1   1 
ATOM   38474  O  OE2   . GLU Y  24 297  ? 312.796 164.266 416.411 1.00 114.33 ? 297  GLU lC OE2   1 
ATOM   38475  N  N     . ILE Y  24 298  ? 315.858 163.970 413.373 1.00 112.66 ? 298  ILE lC N     1 
ATOM   38476  C  CA    . ILE Y  24 298  ? 316.417 165.040 412.554 1.00 112.66 ? 298  ILE lC CA    1 
ATOM   38477  C  C     . ILE Y  24 298  ? 317.785 164.631 412.030 1.00 112.66 ? 298  ILE lC C     1 
ATOM   38478  O  O     . ILE Y  24 298  ? 318.094 164.806 410.846 1.00 112.66 ? 298  ILE lC O     1 
ATOM   38479  C  CB    . ILE Y  24 298  ? 316.491 166.362 413.338 1.00 112.66 ? 298  ILE lC CB    1 
ATOM   38480  C  CG1   . ILE Y  24 298  ? 315.100 166.888 413.674 1.00 112.66 ? 298  ILE lC CG1   1 
ATOM   38481  C  CG2   . ILE Y  24 298  ? 317.229 167.408 412.542 1.00 112.66 ? 298  ILE lC CG2   1 
ATOM   38482  C  CD1   . ILE Y  24 298  ? 314.599 166.457 414.999 1.00 112.66 ? 298  ILE lC CD1   1 
ATOM   38483  N  N     . GLN Y  24 299  ? 318.617 164.062 412.903 1.00 111.09 ? 299  GLN lC N     1 
ATOM   38484  C  CA    . GLN Y  24 299  ? 319.934 163.607 412.474 1.00 111.09 ? 299  GLN lC CA    1 
ATOM   38485  C  C     . GLN Y  24 299  ? 319.822 162.536 411.401 1.00 111.09 ? 299  GLN lC C     1 
ATOM   38486  O  O     . GLN Y  24 299  ? 320.615 162.508 410.454 1.00 111.09 ? 299  GLN lC O     1 
ATOM   38487  C  CB    . GLN Y  24 299  ? 320.723 163.084 413.671 1.00 111.09 ? 299  GLN lC CB    1 
ATOM   38488  C  CG    . GLN Y  24 299  ? 320.727 164.021 414.858 1.00 111.09 ? 299  GLN lC CG    1 
ATOM   38489  C  CD    . GLN Y  24 299  ? 321.697 165.164 414.681 1.00 111.09 ? 299  GLN lC CD    1 
ATOM   38490  O  OE1   . GLN Y  24 299  ? 321.381 166.171 414.054 1.00 111.09 ? 299  GLN lC OE1   1 
ATOM   38491  N  NE2   . GLN Y  24 299  ? 322.894 165.010 415.226 1.00 111.09 ? 299  GLN lC NE2   1 
ATOM   38492  N  N     . ARG Y  24 300  ? 318.845 161.640 411.534 1.00 106.71 ? 300  ARG lC N     1 
ATOM   38493  C  CA    . ARG Y  24 300  ? 318.665 160.601 410.530 1.00 106.71 ? 300  ARG lC CA    1 
ATOM   38494  C  C     . ARG Y  24 300  ? 318.261 161.197 409.191 1.00 106.71 ? 300  ARG lC C     1 
ATOM   38495  O  O     . ARG Y  24 300  ? 318.827 160.846 408.150 1.00 106.71 ? 300  ARG lC O     1 
ATOM   38496  C  CB    . ARG Y  24 300  ? 317.628 159.594 411.009 1.00 106.71 ? 300  ARG lC CB    1 
ATOM   38497  C  CG    . ARG Y  24 300  ? 318.231 158.431 411.763 1.00 106.71 ? 300  ARG lC CG    1 
ATOM   38498  C  CD    . ARG Y  24 300  ? 317.200 157.356 412.017 1.00 106.71 ? 300  ARG lC CD    1 
ATOM   38499  N  NE    . ARG Y  24 300  ? 316.220 157.764 413.015 1.00 106.71 ? 300  ARG lC NE    1 
ATOM   38500  C  CZ    . ARG Y  24 300  ? 314.993 158.179 412.733 1.00 106.71 ? 300  ARG lC CZ    1 
ATOM   38501  N  NH1   . ARG Y  24 300  ? 314.566 158.278 411.484 1.00 106.71 ? 300  ARG lC NH1   1 
ATOM   38502  N  NH2   . ARG Y  24 300  ? 314.173 158.500 413.729 1.00 106.71 ? 300  ARG lC NH2   1 
ATOM   38503  N  N     . ALA Y  24 301  ? 317.293 162.111 409.196 1.00 107.65 ? 301  ALA lC N     1 
ATOM   38504  C  CA    . ALA Y  24 301  ? 316.888 162.770 407.963 1.00 107.65 ? 301  ALA lC CA    1 
ATOM   38505  C  C     . ALA Y  24 301  ? 317.901 163.804 407.504 1.00 107.65 ? 301  ALA lC C     1 
ATOM   38506  O  O     . ALA Y  24 301  ? 317.822 164.269 406.363 1.00 107.65 ? 301  ALA lC O     1 
ATOM   38507  C  CB    . ALA Y  24 301  ? 315.522 163.433 408.138 1.00 107.65 ? 301  ALA lC CB    1 
ATOM   38508  N  N     . LEU Y  24 302  ? 318.845 164.167 408.362 1.00 105.63 ? 302  LEU lC N     1 
ATOM   38509  C  CA    . LEU Y  24 302  ? 319.847 165.156 408.008 1.00 105.63 ? 302  LEU lC CA    1 
ATOM   38510  C  C     . LEU Y  24 302  ? 320.700 164.649 406.854 1.00 105.63 ? 302  LEU lC C     1 
ATOM   38511  O  O     . LEU Y  24 302  ? 321.005 163.458 406.768 1.00 105.63 ? 302  LEU lC O     1 
ATOM   38512  C  CB    . LEU Y  24 302  ? 320.727 165.434 409.218 1.00 105.63 ? 302  LEU lC CB    1 
ATOM   38513  C  CG    . LEU Y  24 302  ? 321.565 166.697 409.231 1.00 105.63 ? 302  LEU lC CG    1 
ATOM   38514  C  CD1   . LEU Y  24 302  ? 320.636 167.831 409.560 1.00 105.63 ? 302  LEU lC CD1   1 
ATOM   38515  C  CD2   . LEU Y  24 302  ? 322.663 166.582 410.262 1.00 105.63 ? 302  LEU lC CD2   1 
ATOM   38516  N  N     . ARG Y  24 303  ? 321.087 165.553 405.958 1.00 105.40 ? 303  ARG lC N     1 
ATOM   38517  C  CA    . ARG Y  24 303  ? 322.028 165.165 404.920 1.00 105.40 ? 303  ARG lC CA    1 
ATOM   38518  C  C     . ARG Y  24 303  ? 323.444 165.137 405.481 1.00 105.40 ? 303  ARG lC C     1 
ATOM   38519  O  O     . ARG Y  24 303  ? 323.700 165.534 406.620 1.00 105.40 ? 303  ARG lC O     1 
ATOM   38520  C  CB    . ARG Y  24 303  ? 321.979 166.119 403.729 1.00 105.40 ? 303  ARG lC CB    1 
ATOM   38521  C  CG    . ARG Y  24 303  ? 322.669 167.449 403.970 1.00 105.40 ? 303  ARG lC CG    1 
ATOM   38522  C  CD    . ARG Y  24 303  ? 323.223 168.018 402.678 1.00 105.40 ? 303  ARG lC CD    1 
ATOM   38523  N  NE    . ARG Y  24 303  ? 323.410 169.462 402.747 1.00 105.40 ? 303  ARG lC NE    1 
ATOM   38524  C  CZ    . ARG Y  24 303  ? 324.499 170.058 403.211 1.00 105.40 ? 303  ARG lC CZ    1 
ATOM   38525  N  NH1   . ARG Y  24 303  ? 325.519 169.365 403.687 1.00 105.40 ? 303  ARG lC NH1   1 
ATOM   38526  N  NH2   . ARG Y  24 303  ? 324.566 171.386 403.198 1.00 105.40 ? 303  ARG lC NH2   1 
ATOM   38527  N  N     . ALA Y  24 304  ? 324.366 164.663 404.664 1.00 103.04 ? 304  ALA lC N     1 
ATOM   38528  C  CA    . ALA Y  24 304  ? 325.760 164.574 405.073 1.00 103.04 ? 304  ALA lC CA    1 
ATOM   38529  C  C     . ALA Y  24 304  ? 326.342 165.967 405.272 1.00 103.04 ? 304  ALA lC C     1 
ATOM   38530  O  O     . ALA Y  24 304  ? 326.006 166.880 404.508 1.00 103.04 ? 304  ALA lC O     1 
ATOM   38531  C  CB    . ALA Y  24 304  ? 326.554 163.804 404.028 1.00 103.04 ? 304  ALA lC CB    1 
ATOM   38532  N  N     . PRO Y  24 305  ? 327.182 166.188 406.279 1.00 89.94  ? 305  PRO lC N     1 
ATOM   38533  C  CA    . PRO Y  24 305  ? 327.782 167.511 406.455 1.00 89.94  ? 305  PRO lC CA    1 
ATOM   38534  C  C     . PRO Y  24 305  ? 329.064 167.647 405.658 1.00 89.94  ? 305  PRO lC C     1 
ATOM   38535  O  O     . PRO Y  24 305  ? 330.055 166.962 405.916 1.00 89.94  ? 305  PRO lC O     1 
ATOM   38536  C  CB    . PRO Y  24 305  ? 328.071 167.572 407.960 1.00 89.94  ? 305  PRO lC CB    1 
ATOM   38537  C  CG    . PRO Y  24 305  ? 327.741 166.192 408.502 1.00 89.94  ? 305  PRO lC CG    1 
ATOM   38538  C  CD    . PRO Y  24 305  ? 327.605 165.271 407.341 1.00 89.94  ? 305  PRO lC CD    1 
ATOM   38539  N  N     . ARG Y  24 306  ? 329.050 168.557 404.694 1.00 96.55  ? 306  ARG lC N     1 
ATOM   38540  C  CA    . ARG Y  24 306  ? 330.241 168.866 403.916 1.00 96.55  ? 306  ARG lC CA    1 
ATOM   38541  C  C     . ARG Y  24 306  ? 331.022 169.943 404.656 1.00 96.55  ? 306  ARG lC C     1 
ATOM   38542  O  O     . ARG Y  24 306  ? 330.488 171.021 404.934 1.00 96.55  ? 306  ARG lC O     1 
ATOM   38543  C  CB    . ARG Y  24 306  ? 329.884 169.312 402.498 1.00 96.55  ? 306  ARG lC CB    1 
ATOM   38544  C  CG    . ARG Y  24 306  ? 328.792 170.354 402.409 1.00 96.55  ? 306  ARG lC CG    1 
ATOM   38545  C  CD    . ARG Y  24 306  ? 328.440 170.668 400.960 1.00 96.55  ? 306  ARG lC CD    1 
ATOM   38546  N  NE    . ARG Y  24 306  ? 327.694 169.596 400.311 1.00 96.55  ? 306  ARG lC NE    1 
ATOM   38547  C  CZ    . ARG Y  24 306  ? 326.932 169.764 399.240 1.00 96.55  ? 306  ARG lC CZ    1 
ATOM   38548  N  NH1   . ARG Y  24 306  ? 326.808 170.945 398.657 1.00 96.55  ? 306  ARG lC NH1   1 
ATOM   38549  N  NH2   . ARG Y  24 306  ? 326.276 168.721 398.741 1.00 96.55  ? 306  ARG lC NH2   1 
ATOM   38550  N  N     . LYS Y  24 307  ? 332.280 169.646 404.986 1.00 101.42 ? 307  LYS lC N     1 
ATOM   38551  C  CA    . LYS Y  24 307  ? 333.060 170.505 405.863 1.00 101.42 ? 307  LYS lC CA    1 
ATOM   38552  C  C     . LYS Y  24 307  ? 334.385 170.973 405.284 1.00 101.42 ? 307  LYS lC C     1 
ATOM   38553  O  O     . LYS Y  24 307  ? 334.909 171.984 405.758 1.00 101.42 ? 307  LYS lC O     1 
ATOM   38554  C  CB    . LYS Y  24 307  ? 333.344 169.797 407.196 1.00 101.42 ? 307  LYS lC CB    1 
ATOM   38555  C  CG    . LYS Y  24 307  ? 332.170 169.014 407.743 1.00 101.42 ? 307  LYS lC CG    1 
ATOM   38556  C  CD    . LYS Y  24 307  ? 332.517 168.378 409.073 1.00 101.42 ? 307  LYS lC CD    1 
ATOM   38557  C  CE    . LYS Y  24 307  ? 332.124 169.278 410.227 1.00 101.42 ? 307  LYS lC CE    1 
ATOM   38558  N  NZ    . LYS Y  24 307  ? 330.649 169.450 410.297 1.00 101.42 ? 307  LYS lC NZ    1 
ATOM   38559  N  N     . LYS Y  24 308  ? 334.951 170.277 404.304 1.00 98.38  ? 308  LYS lC N     1 
ATOM   38560  C  CA    . LYS Y  24 308  ? 336.220 170.707 403.737 1.00 98.38  ? 308  LYS lC CA    1 
ATOM   38561  C  C     . LYS Y  24 308  ? 336.047 172.058 403.060 1.00 98.38  ? 308  LYS lC C     1 
ATOM   38562  O  O     . LYS Y  24 308  ? 335.061 172.286 402.355 1.00 98.38  ? 308  LYS lC O     1 
ATOM   38563  C  CB    . LYS Y  24 308  ? 336.744 169.681 402.737 1.00 98.38  ? 308  LYS lC CB    1 
ATOM   38564  C  CG    . LYS Y  24 308  ? 337.800 170.236 401.799 1.00 98.38  ? 308  LYS lC CG    1 
ATOM   38565  C  CD    . LYS Y  24 308  ? 338.731 169.150 401.304 1.00 98.38  ? 308  LYS lC CD    1 
ATOM   38566  C  CE    . LYS Y  24 308  ? 339.689 168.718 402.397 1.00 98.38  ? 308  LYS lC CE    1 
ATOM   38567  N  NZ    . LYS Y  24 308  ? 340.547 169.836 402.862 1.00 98.38  ? 308  LYS lC NZ    1 
ATOM   38568  N  N     . ILE Y  24 309  ? 336.999 172.958 403.285 1.00 109.28 ? 309  ILE lC N     1 
ATOM   38569  C  CA    . ILE Y  24 309  ? 336.954 174.280 402.673 1.00 109.28 ? 309  ILE lC CA    1 
ATOM   38570  C  C     . ILE Y  24 309  ? 337.627 174.223 401.310 1.00 109.28 ? 309  ILE lC C     1 
ATOM   38571  O  O     . ILE Y  24 309  ? 338.807 173.873 401.199 1.00 109.28 ? 309  ILE lC O     1 
ATOM   38572  C  CB    . ILE Y  24 309  ? 337.622 175.324 403.579 1.00 109.28 ? 309  ILE lC CB    1 
ATOM   38573  C  CG1   . ILE Y  24 309  ? 336.680 175.722 404.712 1.00 109.28 ? 309  ILE lC CG1   1 
ATOM   38574  C  CG2   . ILE Y  24 309  ? 338.022 176.550 402.778 1.00 109.28 ? 309  ILE lC CG2   1 
ATOM   38575  C  CD1   . ILE Y  24 309  ? 337.223 176.823 405.589 1.00 109.28 ? 309  ILE lC CD1   1 
ATOM   38576  N  N     . HIS Y  24 310  ? 336.877 174.571 400.267 1.00 110.10 ? 310  HIS lC N     1 
ATOM   38577  C  CA    . HIS Y  24 310  ? 337.390 174.554 398.902 1.00 110.10 ? 310  HIS lC CA    1 
ATOM   38578  C  C     . HIS Y  24 310  ? 337.759 175.980 398.510 1.00 110.10 ? 310  HIS lC C     1 
ATOM   38579  O  O     . HIS Y  24 310  ? 337.014 176.682 397.831 1.00 110.10 ? 310  HIS lC O     1 
ATOM   38580  C  CB    . HIS Y  24 310  ? 336.357 173.958 397.953 1.00 110.10 ? 310  HIS lC CB    1 
ATOM   38581  C  CG    . HIS Y  24 310  ? 336.421 172.467 397.850 1.00 110.10 ? 310  HIS lC CG    1 
ATOM   38582  N  ND1   . HIS Y  24 310  ? 335.429 171.720 397.250 1.00 110.10 ? 310  HIS lC ND1   1 
ATOM   38583  C  CD2   . HIS Y  24 310  ? 337.357 171.583 398.268 1.00 110.10 ? 310  HIS lC CD2   1 
ATOM   38584  C  CE1   . HIS Y  24 310  ? 335.752 170.440 397.304 1.00 110.10 ? 310  HIS lC CE1   1 
ATOM   38585  N  NE2   . HIS Y  24 310  ? 336.917 170.330 397.916 1.00 110.10 ? 310  HIS lC NE2   1 
ATOM   38586  N  N     . ARG Y  24 311  ? 338.937 176.412 398.949 1.00 102.37 ? 311  ARG lC N     1 
ATOM   38587  C  CA    . ARG Y  24 311  ? 339.388 177.740 398.576 1.00 102.37 ? 311  ARG lC CA    1 
ATOM   38588  C  C     . ARG Y  24 311  ? 339.966 177.721 397.166 1.00 102.37 ? 311  ARG lC C     1 
ATOM   38589  O  O     . ARG Y  24 311  ? 340.276 176.667 396.605 1.00 102.37 ? 311  ARG lC O     1 
ATOM   38590  C  CB    . ARG Y  24 311  ? 340.418 178.263 399.571 1.00 102.37 ? 311  ARG lC CB    1 
ATOM   38591  C  CG    . ARG Y  24 311  ? 341.478 177.264 399.952 1.00 102.37 ? 311  ARG lC CG    1 
ATOM   38592  C  CD    . ARG Y  24 311  ? 342.163 177.703 401.225 1.00 102.37 ? 311  ARG lC CD    1 
ATOM   38593  N  NE    . ARG Y  24 311  ? 341.217 177.808 402.326 1.00 102.37 ? 311  ARG lC NE    1 
ATOM   38594  C  CZ    . ARG Y  24 311  ? 341.381 178.593 403.380 1.00 102.37 ? 311  ARG lC CZ    1 
ATOM   38595  N  NH1   . ARG Y  24 311  ? 342.439 179.376 403.500 1.00 102.37 ? 311  ARG lC NH1   1 
ATOM   38596  N  NH2   . ARG Y  24 311  ? 340.459 178.595 404.336 1.00 102.37 ? 311  ARG lC NH2   1 
ATOM   38597  N  N     . ARG Y  24 312  ? 340.109 178.913 396.595 1.00 99.39  ? 312  ARG lC N     1 
ATOM   38598  C  CA    . ARG Y  24 312  ? 340.481 179.031 395.194 1.00 99.39  ? 312  ARG lC CA    1 
ATOM   38599  C  C     . ARG Y  24 312  ? 341.864 178.447 394.945 1.00 99.39  ? 312  ARG lC C     1 
ATOM   38600  O  O     . ARG Y  24 312  ? 342.775 178.563 395.770 1.00 99.39  ? 312  ARG lC O     1 
ATOM   38601  C  CB    . ARG Y  24 312  ? 340.441 180.492 394.749 1.00 99.39  ? 312  ARG lC CB    1 
ATOM   38602  C  CG    . ARG Y  24 312  ? 341.427 181.392 395.462 1.00 99.39  ? 312  ARG lC CG    1 
ATOM   38603  C  CD    . ARG Y  24 312  ? 341.554 182.731 394.759 1.00 99.39  ? 312  ARG lC CD    1 
ATOM   38604  N  NE    . ARG Y  24 312  ? 342.184 182.613 393.451 1.00 99.39  ? 312  ARG lC NE    1 
ATOM   38605  C  CZ    . ARG Y  24 312  ? 342.752 183.620 392.803 1.00 99.39  ? 312  ARG lC CZ    1 
ATOM   38606  N  NH1   . ARG Y  24 312  ? 342.787 184.838 393.316 1.00 99.39  ? 312  ARG lC NH1   1 
ATOM   38607  N  NH2   . ARG Y  24 312  ? 343.298 183.400 391.612 1.00 99.39  ? 312  ARG lC NH2   1 
ATOM   38608  N  N     . VAL Y  24 313  ? 342.009 177.797 393.795 1.00 102.44 ? 313  VAL lC N     1 
ATOM   38609  C  CA    . VAL Y  24 313  ? 343.270 177.208 393.369 1.00 102.44 ? 313  VAL lC CA    1 
ATOM   38610  C  C     . VAL Y  24 313  ? 343.973 178.191 392.450 1.00 102.44 ? 313  VAL lC C     1 
ATOM   38611  O  O     . VAL Y  24 313  ? 343.416 178.612 391.429 1.00 102.44 ? 313  VAL lC O     1 
ATOM   38612  C  CB    . VAL Y  24 313  ? 343.064 175.849 392.679 1.00 102.44 ? 313  VAL lC CB    1 
ATOM   38613  C  CG1   . VAL Y  24 313  ? 342.064 175.958 391.535 1.00 102.44 ? 313  VAL lC CG1   1 
ATOM   38614  C  CG2   . VAL Y  24 313  ? 344.397 175.319 392.172 1.00 102.44 ? 313  VAL lC CG2   1 
ATOM   38615  N  N     . LEU Y  24 314  ? 345.183 178.582 392.829 1.00 98.20  ? 314  LEU lC N     1 
ATOM   38616  C  CA    . LEU Y  24 314  ? 345.983 179.437 391.971 1.00 98.20  ? 314  LEU lC CA    1 
ATOM   38617  C  C     . LEU Y  24 314  ? 346.212 178.717 390.654 1.00 98.20  ? 314  LEU lC C     1 
ATOM   38618  O  O     . LEU Y  24 314  ? 346.843 177.657 390.630 1.00 98.20  ? 314  LEU lC O     1 
ATOM   38619  C  CB    . LEU Y  24 314  ? 347.308 179.783 392.643 1.00 98.20  ? 314  LEU lC CB    1 
ATOM   38620  C  CG    . LEU Y  24 314  ? 348.308 180.508 391.754 1.00 98.20  ? 314  LEU lC CG    1 
ATOM   38621  C  CD1   . LEU Y  24 314  ? 348.161 181.999 391.942 1.00 98.20  ? 314  LEU lC CD1   1 
ATOM   38622  C  CD2   . LEU Y  24 314  ? 349.717 180.062 392.076 1.00 98.20  ? 314  LEU lC CD2   1 
ATOM   38623  N  N     . LYS Y  24 315  ? 345.688 179.258 389.561 1.00 95.16  ? 315  LYS lC N     1 
ATOM   38624  C  CA    . LYS Y  24 315  ? 345.817 178.577 388.278 1.00 95.16  ? 315  LYS lC CA    1 
ATOM   38625  C  C     . LYS Y  24 315  ? 347.268 178.649 387.843 1.00 95.16  ? 315  LYS lC C     1 
ATOM   38626  O  O     . LYS Y  24 315  ? 347.729 179.669 387.330 1.00 95.16  ? 315  LYS lC O     1 
ATOM   38627  C  CB    . LYS Y  24 315  ? 344.905 179.193 387.224 1.00 95.16  ? 315  LYS lC CB    1 
ATOM   38628  C  CG    . LYS Y  24 315  ? 345.178 178.650 385.830 1.00 95.16  ? 315  LYS lC CG    1 
ATOM   38629  C  CD    . LYS Y  24 315  ? 344.227 179.203 384.793 1.00 95.16  ? 315  LYS lC CD    1 
ATOM   38630  C  CE    . LYS Y  24 315  ? 344.051 178.215 383.656 1.00 95.16  ? 315  LYS lC CE    1 
ATOM   38631  N  NZ    . LYS Y  24 315  ? 343.311 178.808 382.512 1.00 95.16  ? 315  LYS lC NZ    1 
ATOM   38632  N  N     . LYS Y  24 316  ? 348.002 177.567 388.065 1.00 93.12  ? 316  LYS lC N     1 
ATOM   38633  C  CA    . LYS Y  24 316  ? 349.332 177.467 387.498 1.00 93.12  ? 316  LYS lC CA    1 
ATOM   38634  C  C     . LYS Y  24 316  ? 349.224 177.463 385.983 1.00 93.12  ? 316  LYS lC C     1 
ATOM   38635  O  O     . LYS Y  24 316  ? 348.160 177.207 385.420 1.00 93.12  ? 316  LYS lC O     1 
ATOM   38636  C  CB    . LYS Y  24 316  ? 350.032 176.207 387.986 1.00 93.12  ? 316  LYS lC CB    1 
ATOM   38637  C  CG    . LYS Y  24 316  ? 350.325 176.213 389.470 1.00 93.12  ? 316  LYS lC CG    1 
ATOM   38638  C  CD    . LYS Y  24 316  ? 351.570 175.407 389.782 1.00 93.12  ? 316  LYS lC CD    1 
ATOM   38639  C  CE    . LYS Y  24 316  ? 352.080 175.699 391.178 1.00 93.12  ? 316  LYS lC CE    1 
ATOM   38640  N  NZ    . LYS Y  24 316  ? 351.103 175.276 392.210 1.00 93.12  ? 316  LYS lC NZ    1 
ATOM   38641  N  N     . ASN Y  24 317  ? 350.325 177.776 385.326 1.00 87.09  ? 317  ASN lC N     1 
ATOM   38642  C  CA    . ASN Y  24 317  ? 350.305 177.879 383.878 1.00 87.09  ? 317  ASN lC CA    1 
ATOM   38643  C  C     . ASN Y  24 317  ? 350.690 176.553 383.246 1.00 87.09  ? 317  ASN lC C     1 
ATOM   38644  O  O     . ASN Y  24 317  ? 351.837 176.115 383.387 1.00 87.09  ? 317  ASN lC O     1 
ATOM   38645  C  CB    . ASN Y  24 317  ? 351.259 178.955 383.401 1.00 87.09  ? 317  ASN lC CB    1 
ATOM   38646  C  CG    . ASN Y  24 317  ? 350.925 179.442 382.019 1.00 87.09  ? 317  ASN lC CG    1 
ATOM   38647  O  OD1   . ASN Y  24 317  ? 349.869 179.120 381.479 1.00 87.09  ? 317  ASN lC OD1   1 
ATOM   38648  N  ND2   . ASN Y  24 317  ? 351.819 180.227 381.434 1.00 87.09  ? 317  ASN lC ND2   1 
ATOM   38649  N  N     . PRO Y  24 318  ? 349.784 175.896 382.539 1.00 81.52  ? 318  PRO lC N     1 
ATOM   38650  C  CA    . PRO Y  24 318  ? 350.184 174.755 381.722 1.00 81.52  ? 318  PRO lC CA    1 
ATOM   38651  C  C     . PRO Y  24 318  ? 351.127 175.211 380.623 1.00 81.52  ? 318  PRO lC C     1 
ATOM   38652  O  O     . PRO Y  24 318  ? 351.468 176.389 380.503 1.00 81.52  ? 318  PRO lC O     1 
ATOM   38653  C  CB    . PRO Y  24 318  ? 348.868 174.238 381.145 1.00 81.52  ? 318  PRO lC CB    1 
ATOM   38654  C  CG    . PRO Y  24 318  ? 347.789 175.023 381.743 1.00 81.52  ? 318  PRO lC CG    1 
ATOM   38655  C  CD    . PRO Y  24 318  ? 348.334 175.945 382.760 1.00 81.52  ? 318  PRO lC CD    1 
ATOM   38656  N  N     . LEU Y  24 319  ? 351.580 174.242 379.832 1.00 86.35  ? 319  LEU lC N     1 
ATOM   38657  C  CA    . LEU Y  24 319  ? 352.436 174.490 378.675 1.00 86.35  ? 319  LEU lC CA    1 
ATOM   38658  C  C     . LEU Y  24 319  ? 353.810 174.989 379.101 1.00 86.35  ? 319  LEU lC C     1 
ATOM   38659  O  O     . LEU Y  24 319  ? 354.705 175.145 378.266 1.00 86.35  ? 319  LEU lC O     1 
ATOM   38660  C  CB    . LEU Y  24 319  ? 351.800 175.503 377.719 1.00 86.35  ? 319  LEU lC CB    1 
ATOM   38661  C  CG    . LEU Y  24 319  ? 350.316 175.368 377.390 1.00 86.35  ? 319  LEU lC CG    1 
ATOM   38662  C  CD1   . LEU Y  24 319  ? 349.793 176.667 376.815 1.00 86.35  ? 319  LEU lC CD1   1 
ATOM   38663  C  CD2   . LEU Y  24 319  ? 350.091 174.229 376.424 1.00 86.35  ? 319  LEU lC CD2   1 
ATOM   38664  N  N     . LYS Y  24 320  ? 353.982 175.254 380.375 1.00 85.47  ? 320  LYS lC N     1 
ATOM   38665  C  CA    . LYS Y  24 320  ? 355.284 175.583 380.937 1.00 85.47  ? 320  LYS lC CA    1 
ATOM   38666  C  C     . LYS Y  24 320  ? 355.600 174.754 382.166 1.00 85.47  ? 320  LYS lC C     1 
ATOM   38667  O  O     . LYS Y  24 320  ? 356.745 174.332 382.341 1.00 85.47  ? 320  LYS lC O     1 
ATOM   38668  C  CB    . LYS Y  24 320  ? 355.348 177.071 381.288 1.00 85.47  ? 320  LYS lC CB    1 
ATOM   38669  C  CG    . LYS Y  24 320  ? 354.854 177.990 380.193 1.00 85.47  ? 320  LYS lC CG    1 
ATOM   38670  C  CD    . LYS Y  24 320  ? 355.657 179.272 380.157 1.00 85.47  ? 320  LYS lC CD    1 
ATOM   38671  C  CE    . LYS Y  24 320  ? 355.367 180.131 381.373 1.00 85.47  ? 320  LYS lC CE    1 
ATOM   38672  N  NZ    . LYS Y  24 320  ? 355.194 181.561 381.011 1.00 85.47  ? 320  LYS lC NZ    1 
ATOM   38673  N  N     . ASN Y  24 321  ? 354.610 174.501 383.013 1.00 92.15  ? 321  ASN lC N     1 
ATOM   38674  C  CA    . ASN Y  24 321  ? 354.768 173.647 384.183 1.00 92.15  ? 321  ASN lC CA    1 
ATOM   38675  C  C     . ASN Y  24 321  ? 354.276 172.264 383.789 1.00 92.15  ? 321  ASN lC C     1 
ATOM   38676  O  O     . ASN Y  24 321  ? 353.091 171.956 383.929 1.00 92.15  ? 321  ASN lC O     1 
ATOM   38677  C  CB    . ASN Y  24 321  ? 353.987 174.211 385.362 1.00 92.15  ? 321  ASN lC CB    1 
ATOM   38678  C  CG    . ASN Y  24 321  ? 354.124 173.369 386.601 1.00 92.15  ? 321  ASN lC CG    1 
ATOM   38679  O  OD1   . ASN Y  24 321  ? 353.358 172.434 386.814 1.00 92.15  ? 321  ASN lC OD1   1 
ATOM   38680  N  ND2   . ASN Y  24 321  ? 355.105 173.692 387.430 1.00 92.15  ? 321  ASN lC ND2   1 
ATOM   38681  N  N     . LEU Y  24 322  ? 355.186 171.421 383.291 1.00 89.47  ? 322  LEU lC N     1 
ATOM   38682  C  CA    . LEU Y  24 322  ? 354.744 170.213 382.604 1.00 89.47  ? 322  LEU lC CA    1 
ATOM   38683  C  C     . LEU Y  24 322  ? 353.987 169.272 383.519 1.00 89.47  ? 322  LEU lC C     1 
ATOM   38684  O  O     . LEU Y  24 322  ? 353.256 168.419 383.021 1.00 89.47  ? 322  LEU lC O     1 
ATOM   38685  C  CB    . LEU Y  24 322  ? 355.908 169.435 382.000 1.00 89.47  ? 322  LEU lC CB    1 
ATOM   38686  C  CG    . LEU Y  24 322  ? 356.664 168.538 382.976 1.00 89.47  ? 322  LEU lC CG    1 
ATOM   38687  C  CD1   . LEU Y  24 322  ? 357.442 167.473 382.231 1.00 89.47  ? 322  LEU lC CD1   1 
ATOM   38688  C  CD2   . LEU Y  24 322  ? 357.567 169.339 383.847 1.00 89.47  ? 322  LEU lC CD2   1 
ATOM   38689  N  N     . ARG Y  24 323  ? 354.161 169.376 384.834 1.00 84.84  ? 323  ARG lC N     1 
ATOM   38690  C  CA    . ARG Y  24 323  ? 353.375 168.517 385.707 1.00 84.84  ? 323  ARG lC CA    1 
ATOM   38691  C  C     . ARG Y  24 323  ? 351.902 168.878 385.640 1.00 84.84  ? 323  ARG lC C     1 
ATOM   38692  O  O     . ARG Y  24 323  ? 351.047 167.995 385.650 1.00 84.84  ? 323  ARG lC O     1 
ATOM   38693  C  CB    . ARG Y  24 323  ? 353.888 168.585 387.137 1.00 84.84  ? 323  ARG lC CB    1 
ATOM   38694  C  CG    . ARG Y  24 323  ? 354.991 167.594 387.400 1.00 84.84  ? 323  ARG lC CG    1 
ATOM   38695  C  CD    . ARG Y  24 323  ? 355.565 167.790 388.771 1.00 84.84  ? 323  ARG lC CD    1 
ATOM   38696  N  NE    . ARG Y  24 323  ? 355.766 166.521 389.455 1.00 84.84  ? 323  ARG lC NE    1 
ATOM   38697  C  CZ    . ARG Y  24 323  ? 354.795 165.832 390.035 1.00 84.84  ? 323  ARG lC CZ    1 
ATOM   38698  N  NH1   . ARG Y  24 323  ? 353.537 166.229 389.974 1.00 84.84  ? 323  ARG lC NH1   1 
ATOM   38699  N  NH2   . ARG Y  24 323  ? 355.095 164.714 390.689 1.00 84.84  ? 323  ARG lC NH2   1 
ATOM   38700  N  N     . ILE Y  24 324  ? 351.584 170.167 385.563 1.00 85.91  ? 324  ILE lC N     1 
ATOM   38701  C  CA    . ILE Y  24 324  ? 350.196 170.559 385.353 1.00 85.91  ? 324  ILE lC CA    1 
ATOM   38702  C  C     . ILE Y  24 324  ? 349.708 170.061 384.002 1.00 85.91  ? 324  ILE lC C     1 
ATOM   38703  O  O     . ILE Y  24 324  ? 348.610 169.500 383.886 1.00 85.91  ? 324  ILE lC O     1 
ATOM   38704  C  CB    . ILE Y  24 324  ? 350.054 172.084 385.480 1.00 85.91  ? 324  ILE lC CB    1 
ATOM   38705  C  CG1   . ILE Y  24 324  ? 350.207 172.497 386.936 1.00 85.91  ? 324  ILE lC CG1   1 
ATOM   38706  C  CG2   . ILE Y  24 324  ? 348.718 172.537 384.944 1.00 85.91  ? 324  ILE lC CG2   1 
ATOM   38707  C  CD1   . ILE Y  24 324  ? 349.335 171.707 387.867 1.00 85.91  ? 324  ILE lC CD1   1 
ATOM   38708  N  N     . MET Y  24 325  ? 350.525 170.251 382.963 1.00 92.42  ? 325  MET lC N     1 
ATOM   38709  C  CA    . MET Y  24 325  ? 350.205 169.729 381.641 1.00 92.42  ? 325  MET lC CA    1 
ATOM   38710  C  C     . MET Y  24 325  ? 349.845 168.258 381.701 1.00 92.42  ? 325  MET lC C     1 
ATOM   38711  O  O     . MET Y  24 325  ? 348.804 167.833 381.189 1.00 92.42  ? 325  MET lC O     1 
ATOM   38712  C  CB    . MET Y  24 325  ? 351.403 169.913 380.707 1.00 92.42  ? 325  MET lC CB    1 
ATOM   38713  C  CG    . MET Y  24 325  ? 351.164 169.766 379.191 1.00 92.42  ? 325  MET lC CG    1 
ATOM   38714  S  SD    . MET Y  24 325  ? 349.583 170.110 378.409 1.00 92.42  ? 325  MET lC SD    1 
ATOM   38715  C  CE    . MET Y  24 325  ? 349.156 171.556 379.322 1.00 92.42  ? 325  MET lC CE    1 
ATOM   38716  N  N     . LEU Y  24 326  ? 350.692 167.479 382.346 1.00 90.58  ? 326  LEU lC N     1 
ATOM   38717  C  CA    . LEU Y  24 326  ? 350.571 166.038 382.402 1.00 90.58  ? 326  LEU lC CA    1 
ATOM   38718  C  C     . LEU Y  24 326  ? 349.449 165.614 383.335 1.00 90.58  ? 326  LEU lC C     1 
ATOM   38719  O  O     . LEU Y  24 326  ? 348.863 164.541 383.154 1.00 90.58  ? 326  LEU lC O     1 
ATOM   38720  C  CB    . LEU Y  24 326  ? 351.929 165.492 382.823 1.00 90.58  ? 326  LEU lC CB    1 
ATOM   38721  C  CG    . LEU Y  24 326  ? 352.245 164.089 383.276 1.00 90.58  ? 326  LEU lC CG    1 
ATOM   38722  C  CD1   . LEU Y  24 326  ? 351.706 163.092 382.304 1.00 90.58  ? 326  LEU lC CD1   1 
ATOM   38723  C  CD2   . LEU Y  24 326  ? 353.749 164.017 383.310 1.00 90.58  ? 326  LEU lC CD2   1 
ATOM   38724  N  N     . LYS Y  24 327  ? 349.131 166.451 384.320 1.00 82.51  ? 327  LYS lC N     1 
ATOM   38725  C  CA    . LYS Y  24 327  ? 347.952 166.238 385.144 1.00 82.51  ? 327  LYS lC CA    1 
ATOM   38726  C  C     . LYS Y  24 327  ? 346.690 166.354 384.310 1.00 82.51  ? 327  LYS lC C     1 
ATOM   38727  O  O     . LYS Y  24 327  ? 345.800 165.502 384.394 1.00 82.51  ? 327  LYS lC O     1 
ATOM   38728  C  CB    . LYS Y  24 327  ? 347.942 167.256 386.282 1.00 82.51  ? 327  LYS lC CB    1 
ATOM   38729  C  CG    . LYS Y  24 327  ? 347.183 166.841 387.524 1.00 82.51  ? 327  LYS lC CG    1 
ATOM   38730  C  CD    . LYS Y  24 327  ? 347.605 167.703 388.700 1.00 82.51  ? 327  LYS lC CD    1 
ATOM   38731  C  CE    . LYS Y  24 327  ? 346.451 168.523 389.239 1.00 82.51  ? 327  LYS lC CE    1 
ATOM   38732  N  NZ    . LYS Y  24 327  ? 345.620 167.734 390.180 1.00 82.51  ? 327  LYS lC NZ    1 
ATOM   38733  N  N     . LEU Y  24 328  ? 346.600 167.397 383.492 1.00 84.89  ? 328  LEU lC N     1 
ATOM   38734  C  CA    . LEU Y  24 328  ? 345.460 167.538 382.602 1.00 84.89  ? 328  LEU lC CA    1 
ATOM   38735  C  C     . LEU Y  24 328  ? 345.571 166.657 381.367 1.00 84.89  ? 328  LEU lC C     1 
ATOM   38736  O  O     . LEU Y  24 328  ? 344.542 166.227 380.837 1.00 84.89  ? 328  LEU lC O     1 
ATOM   38737  C  CB    . LEU Y  24 328  ? 345.300 168.999 382.191 1.00 84.89  ? 328  LEU lC CB    1 
ATOM   38738  C  CG    . LEU Y  24 328  ? 345.001 169.918 383.372 1.00 84.89  ? 328  LEU lC CG    1 
ATOM   38739  C  CD1   . LEU Y  24 328  ? 345.346 171.356 383.049 1.00 84.89  ? 328  LEU lC CD1   1 
ATOM   38740  C  CD2   . LEU Y  24 328  ? 343.545 169.793 383.767 1.00 84.89  ? 328  LEU lC CD2   1 
ATOM   38741  N  N     . ASN Y  24 329  ? 346.782 166.381 380.900 1.00 91.28  ? 329  ASN lC N     1 
ATOM   38742  C  CA    . ASN Y  24 329  ? 346.981 165.567 379.710 1.00 91.28  ? 329  ASN lC CA    1 
ATOM   38743  C  C     . ASN Y  24 329  ? 348.061 164.525 379.943 1.00 91.28  ? 329  ASN lC C     1 
ATOM   38744  O  O     . ASN Y  24 329  ? 349.234 164.770 379.642 1.00 91.28  ? 329  ASN lC O     1 
ATOM   38745  C  CB    . ASN Y  24 329  ? 347.354 166.436 378.512 1.00 91.28  ? 329  ASN lC CB    1 
ATOM   38746  C  CG    . ASN Y  24 329  ? 346.727 165.947 377.232 1.00 91.28  ? 329  ASN lC CG    1 
ATOM   38747  O  OD1   . ASN Y  24 329  ? 345.876 165.063 377.248 1.00 91.28  ? 329  ASN lC OD1   1 
ATOM   38748  N  ND2   . ASN Y  24 329  ? 347.142 166.520 376.111 1.00 91.28  ? 329  ASN lC ND2   1 
ATOM   38749  N  N     . PRO Y  24 330  ? 347.708 163.354 380.467 1.00 94.91  ? 330  PRO lC N     1 
ATOM   38750  C  CA    . PRO Y  24 330  ? 348.727 162.321 380.686 1.00 94.91  ? 330  PRO lC CA    1 
ATOM   38751  C  C     . PRO Y  24 330  ? 349.432 161.906 379.416 1.00 94.91  ? 330  PRO lC C     1 
ATOM   38752  O  O     . PRO Y  24 330  ? 350.573 161.437 379.477 1.00 94.91  ? 330  PRO lC O     1 
ATOM   38753  C  CB    . PRO Y  24 330  ? 347.931 161.165 381.302 1.00 94.91  ? 330  PRO lC CB    1 
ATOM   38754  C  CG    . PRO Y  24 330  ? 346.517 161.441 380.949 1.00 94.91  ? 330  PRO lC CG    1 
ATOM   38755  C  CD    . PRO Y  24 330  ? 346.380 162.922 380.913 1.00 94.91  ? 330  PRO lC CD    1 
ATOM   38756  N  N     . TYR Y  24 331  ? 348.794 162.068 378.261 1.00 99.22  ? 331  TYR lC N     1 
ATOM   38757  C  CA    . TYR Y  24 331  ? 349.483 161.773 377.018 1.00 99.22  ? 331  TYR lC CA    1 
ATOM   38758  C  C     . TYR Y  24 331  ? 350.611 162.766 376.771 1.00 99.22  ? 331  TYR lC C     1 
ATOM   38759  O  O     . TYR Y  24 331  ? 351.633 162.398 376.184 1.00 99.22  ? 331  TYR lC O     1 
ATOM   38760  C  CB    . TYR Y  24 331  ? 348.473 161.792 375.874 1.00 99.22  ? 331  TYR lC CB    1 
ATOM   38761  C  CG    . TYR Y  24 331  ? 349.044 161.792 374.479 1.00 99.22  ? 331  TYR lC CG    1 
ATOM   38762  C  CD1   . TYR Y  24 331  ? 350.217 161.118 374.185 1.00 99.22  ? 331  TYR lC CD1   1 
ATOM   38763  C  CD2   . TYR Y  24 331  ? 348.384 162.428 373.448 1.00 99.22  ? 331  TYR lC CD2   1 
ATOM   38764  C  CE1   . TYR Y  24 331  ? 350.731 161.102 372.934 1.00 99.22  ? 331  TYR lC CE1   1 
ATOM   38765  C  CE2   . TYR Y  24 331  ? 348.894 162.413 372.175 1.00 99.22  ? 331  TYR lC CE2   1 
ATOM   38766  C  CZ    . TYR Y  24 331  ? 350.075 161.745 371.930 1.00 99.22  ? 331  TYR lC CZ    1 
ATOM   38767  O  OH    . TYR Y  24 331  ? 350.626 161.700 370.678 1.00 99.22  ? 331  TYR lC OH    1 
ATOM   38768  N  N     . ALA Y  24 332  ? 350.476 163.997 377.264 1.00 96.45  ? 332  ALA lC N     1 
ATOM   38769  C  CA    . ALA Y  24 332  ? 351.411 165.055 376.892 1.00 96.45  ? 332  ALA lC CA    1 
ATOM   38770  C  C     . ALA Y  24 332  ? 352.846 164.710 377.274 1.00 96.45  ? 332  ALA lC C     1 
ATOM   38771  O  O     . ALA Y  24 332  ? 353.793 165.242 376.685 1.00 96.45  ? 332  ALA lC O     1 
ATOM   38772  C  CB    . ALA Y  24 332  ? 350.990 166.374 377.534 1.00 96.45  ? 332  ALA lC CB    1 
ATOM   38773  N  N     . LYS Y  24 333  ? 353.033 163.828 378.254 1.00 97.99  ? 333  LYS lC N     1 
ATOM   38774  C  CA    . LYS Y  24 333  ? 354.388 163.437 378.626 1.00 97.99  ? 333  LYS lC CA    1 
ATOM   38775  C  C     . LYS Y  24 333  ? 355.062 162.671 377.499 1.00 97.99  ? 333  LYS lC C     1 
ATOM   38776  O  O     . LYS Y  24 333  ? 356.216 162.942 377.151 1.00 97.99  ? 333  LYS lC O     1 
ATOM   38777  C  CB    . LYS Y  24 333  ? 354.368 162.600 379.902 1.00 97.99  ? 333  LYS lC CB    1 
ATOM   38778  C  CG    . LYS Y  24 333  ? 355.748 162.206 380.398 1.00 97.99  ? 333  LYS lC CG    1 
ATOM   38779  C  CD    . LYS Y  24 333  ? 355.656 161.373 381.665 1.00 97.99  ? 333  LYS lC CD    1 
ATOM   38780  C  CE    . LYS Y  24 333  ? 357.027 161.122 382.273 1.00 97.99  ? 333  LYS lC CE    1 
ATOM   38781  N  NZ    . LYS Y  24 333  ? 356.929 160.424 383.584 1.00 97.99  ? 333  LYS lC NZ    1 
ATOM   38782  N  N     . THR Y  24 334  ? 354.352 161.709 376.911 1.00 99.61  ? 334  THR lC N     1 
ATOM   38783  C  CA    . THR Y  24 334  ? 354.952 160.920 375.845 1.00 99.61  ? 334  THR lC CA    1 
ATOM   38784  C  C     . THR Y  24 334  ? 355.106 161.738 374.574 1.00 99.61  ? 334  THR lC C     1 
ATOM   38785  O  O     . THR Y  24 334  ? 356.025 161.492 373.791 1.00 99.61  ? 334  THR lC O     1 
ATOM   38786  C  CB    . THR Y  24 334  ? 354.130 159.670 375.579 1.00 99.61  ? 334  THR lC CB    1 
ATOM   38787  O  OG1   . THR Y  24 334  ? 352.894 160.038 374.961 1.00 99.61  ? 334  THR lC OG1   1 
ATOM   38788  C  CG2   . THR Y  24 334  ? 353.855 158.958 376.878 1.00 99.61  ? 334  THR lC CG2   1 
ATOM   38789  N  N     . MET Y  24 335  ? 354.228 162.715 374.344 1.00 100.32 ? 335  MET lC N     1 
ATOM   38790  C  CA    . MET Y  24 335  ? 354.486 163.655 373.259 1.00 100.32 ? 335  MET lC CA    1 
ATOM   38791  C  C     . MET Y  24 335  ? 355.824 164.343 373.447 1.00 100.32 ? 335  MET lC C     1 
ATOM   38792  O  O     . MET Y  24 335  ? 356.635 164.414 372.519 1.00 100.32 ? 335  MET lC O     1 
ATOM   38793  C  CB    . MET Y  24 335  ? 353.389 164.715 373.152 1.00 100.32 ? 335  MET lC CB    1 
ATOM   38794  C  CG    . MET Y  24 335  ? 352.026 164.295 372.676 1.00 100.32 ? 335  MET lC CG    1 
ATOM   38795  S  SD    . MET Y  24 335  ? 352.133 164.343 370.878 1.00 100.32 ? 335  MET lC SD    1 
ATOM   38796  C  CE    . MET Y  24 335  ? 350.459 164.683 370.386 1.00 100.32 ? 335  MET lC CE    1 
ATOM   38797  N  N     . ARG Y  24 336  ? 356.065 164.876 374.644 1.00 106.67 ? 336  ARG lC N     1 
ATOM   38798  C  CA    . ARG Y  24 336  ? 357.319 165.574 374.886 1.00 106.67 ? 336  ARG lC CA    1 
ATOM   38799  C  C     . ARG Y  24 336  ? 358.503 164.629 374.744 1.00 106.67 ? 336  ARG lC C     1 
ATOM   38800  O  O     . ARG Y  24 336  ? 359.517 164.988 374.141 1.00 106.67 ? 336  ARG lC O     1 
ATOM   38801  C  CB    . ARG Y  24 336  ? 357.305 166.224 376.268 1.00 106.67 ? 336  ARG lC CB    1 
ATOM   38802  C  CG    . ARG Y  24 336  ? 358.218 167.428 376.386 1.00 106.67 ? 336  ARG lC CG    1 
ATOM   38803  C  CD    . ARG Y  24 336  ? 357.605 168.662 375.753 1.00 106.67 ? 336  ARG lC CD    1 
ATOM   38804  N  NE    . ARG Y  24 336  ? 356.464 169.168 376.506 1.00 106.67 ? 336  ARG lC NE    1 
ATOM   38805  C  CZ    . ARG Y  24 336  ? 356.532 170.147 377.399 1.00 106.67 ? 336  ARG lC CZ    1 
ATOM   38806  N  NH1   . ARG Y  24 336  ? 357.676 170.746 377.680 1.00 106.67 ? 336  ARG lC NH1   1 
ATOM   38807  N  NH2   . ARG Y  24 336  ? 355.423 170.537 378.020 1.00 106.67 ? 336  ARG lC NH2   1 
ATOM   38808  N  N     . ARG Y  24 337  ? 358.386 163.408 375.268 1.00 105.30 ? 337  ARG lC N     1 
ATOM   38809  C  CA    . ARG Y  24 337  ? 359.500 162.468 375.180 1.00 105.30 ? 337  ARG lC CA    1 
ATOM   38810  C  C     . ARG Y  24 337  ? 359.791 162.082 373.737 1.00 105.30 ? 337  ARG lC C     1 
ATOM   38811  O  O     . ARG Y  24 337  ? 360.946 162.118 373.293 1.00 105.30 ? 337  ARG lC O     1 
ATOM   38812  C  CB    . ARG Y  24 337  ? 359.212 161.219 376.008 1.00 105.30 ? 337  ARG lC CB    1 
ATOM   38813  C  CG    . ARG Y  24 337  ? 359.994 160.011 375.542 1.00 105.30 ? 337  ARG lC CG    1 
ATOM   38814  C  CD    . ARG Y  24 337  ? 360.046 158.940 376.601 1.00 105.30 ? 337  ARG lC CD    1 
ATOM   38815  N  NE    . ARG Y  24 337  ? 358.720 158.608 377.100 1.00 105.30 ? 337  ARG lC NE    1 
ATOM   38816  C  CZ    . ARG Y  24 337  ? 358.418 158.499 378.384 1.00 105.30 ? 337  ARG lC CZ    1 
ATOM   38817  N  NH1   . ARG Y  24 337  ? 359.324 158.703 379.326 1.00 105.30 ? 337  ARG lC NH1   1 
ATOM   38818  N  NH2   . ARG Y  24 337  ? 357.176 158.181 378.733 1.00 105.30 ? 337  ARG lC NH2   1 
ATOM   38819  N  N     . ASN Y  24 338  ? 358.757 161.695 372.992 1.00 104.82 ? 338  ASN lC N     1 
ATOM   38820  C  CA    . ASN Y  24 338  ? 358.957 161.320 371.603 1.00 104.82 ? 338  ASN lC CA    1 
ATOM   38821  C  C     . ASN Y  24 338  ? 359.531 162.483 370.818 1.00 104.82 ? 338  ASN lC C     1 
ATOM   38822  O  O     . ASN Y  24 338  ? 360.468 162.311 370.033 1.00 104.82 ? 338  ASN lC O     1 
ATOM   38823  C  CB    . ASN Y  24 338  ? 357.640 160.851 370.990 1.00 104.82 ? 338  ASN lC CB    1 
ATOM   38824  C  CG    . ASN Y  24 338  ? 357.141 159.564 371.604 1.00 104.82 ? 338  ASN lC CG    1 
ATOM   38825  O  OD1   . ASN Y  24 338  ? 357.927 158.692 371.966 1.00 104.82 ? 338  ASN lC OD1   1 
ATOM   38826  N  ND2   . ASN Y  24 338  ? 355.829 159.438 371.724 1.00 104.82 ? 338  ASN lC ND2   1 
ATOM   38827  N  N     . THR Y  24 339  ? 359.006 163.689 371.041 1.00 106.87 ? 339  THR lC N     1 
ATOM   38828  C  CA    . THR Y  24 339  ? 359.497 164.818 370.271 1.00 106.87 ? 339  THR lC CA    1 
ATOM   38829  C  C     . THR Y  24 339  ? 360.939 165.150 370.625 1.00 106.87 ? 339  THR lC C     1 
ATOM   38830  O  O     . THR Y  24 339  ? 361.720 165.461 369.728 1.00 106.87 ? 339  THR lC O     1 
ATOM   38831  C  CB    . THR Y  24 339  ? 358.583 166.035 370.442 1.00 106.87 ? 339  THR lC CB    1 
ATOM   38832  O  OG1   . THR Y  24 339  ? 358.846 166.970 369.391 1.00 106.87 ? 339  THR lC OG1   1 
ATOM   38833  C  CG2   . THR Y  24 339  ? 358.808 166.731 371.761 1.00 106.87 ? 339  THR lC CG2   1 
ATOM   38834  N  N     . ILE Y  24 340  ? 361.342 165.037 371.893 1.00 107.63 ? 340  ILE lC N     1 
ATOM   38835  C  CA    . ILE Y  24 340  ? 362.710 165.411 372.239 1.00 107.63 ? 340  ILE lC CA    1 
ATOM   38836  C  C     . ILE Y  24 340  ? 363.696 164.357 371.753 1.00 107.63 ? 340  ILE lC C     1 
ATOM   38837  O  O     . ILE Y  24 340  ? 364.802 164.684 371.309 1.00 107.63 ? 340  ILE lC O     1 
ATOM   38838  C  CB    . ILE Y  24 340  ? 362.856 165.672 373.748 1.00 107.63 ? 340  ILE lC CB    1 
ATOM   38839  C  CG1   . ILE Y  24 340  ? 362.456 164.451 374.565 1.00 107.63 ? 340  ILE lC CG1   1 
ATOM   38840  C  CG2   . ILE Y  24 340  ? 362.038 166.874 374.157 1.00 107.63 ? 340  ILE lC CG2   1 
ATOM   38841  C  CD1   . ILE Y  24 340  ? 362.561 164.667 376.045 1.00 107.63 ? 340  ILE lC CD1   1 
ATOM   38842  N  N     . LEU Y  24 341  ? 363.329 163.076 371.829 1.00 109.97 ? 341  LEU lC N     1 
ATOM   38843  C  CA    . LEU Y  24 341  ? 364.261 162.065 371.340 1.00 109.97 ? 341  LEU lC CA    1 
ATOM   38844  C  C     . LEU Y  24 341  ? 364.345 162.096 369.818 1.00 109.97 ? 341  LEU lC C     1 
ATOM   38845  O  O     . LEU Y  24 341  ? 365.429 161.922 369.248 1.00 109.97 ? 341  LEU lC O     1 
ATOM   38846  C  CB    . LEU Y  24 341  ? 363.887 160.678 371.860 1.00 109.97 ? 341  LEU lC CB    1 
ATOM   38847  C  CG    . LEU Y  24 341  ? 362.593 159.980 371.462 1.00 109.97 ? 341  LEU lC CG    1 
ATOM   38848  C  CD1   . LEU Y  24 341  ? 362.807 159.110 370.242 1.00 109.97 ? 341  LEU lC CD1   1 
ATOM   38849  C  CD2   . LEU Y  24 341  ? 362.107 159.139 372.626 1.00 109.97 ? 341  LEU lC CD2   1 
ATOM   38850  N  N     . ARG Y  24 342  ? 363.221 162.350 369.143 1.00 109.85 ? 342  ARG lC N     1 
ATOM   38851  C  CA    . ARG Y  24 342  ? 363.253 162.599 367.707 1.00 109.85 ? 342  ARG lC CA    1 
ATOM   38852  C  C     . ARG Y  24 342  ? 364.147 163.788 367.392 1.00 109.85 ? 342  ARG lC C     1 
ATOM   38853  O  O     . ARG Y  24 342  ? 364.944 163.756 366.448 1.00 109.85 ? 342  ARG lC O     1 
ATOM   38854  C  CB    . ARG Y  24 342  ? 361.833 162.848 367.204 1.00 109.85 ? 342  ARG lC CB    1 
ATOM   38855  C  CG    . ARG Y  24 342  ? 361.687 162.888 365.703 1.00 109.85 ? 342  ARG lC CG    1 
ATOM   38856  C  CD    . ARG Y  24 342  ? 360.258 162.575 365.289 1.00 109.85 ? 342  ARG lC CD    1 
ATOM   38857  N  NE    . ARG Y  24 342  ? 359.291 162.935 366.319 1.00 109.85 ? 342  ARG lC NE    1 
ATOM   38858  C  CZ    . ARG Y  24 342  ? 358.729 164.130 366.435 1.00 109.85 ? 342  ARG lC CZ    1 
ATOM   38859  N  NH1   . ARG Y  24 342  ? 359.014 165.113 365.598 1.00 109.85 ? 342  ARG lC NH1   1 
ATOM   38860  N  NH2   . ARG Y  24 342  ? 357.856 164.344 367.416 1.00 109.85 ? 342  ARG lC NH2   1 
ATOM   38861  N  N     . GLN Y  24 343  ? 364.024 164.846 368.190 1.00 118.78 ? 343  GLN lC N     1 
ATOM   38862  C  CA    . GLN Y  24 343  ? 364.855 166.031 368.047 1.00 118.78 ? 343  GLN lC CA    1 
ATOM   38863  C  C     . GLN Y  24 343  ? 366.332 165.677 368.118 1.00 118.78 ? 343  GLN lC C     1 
ATOM   38864  O  O     . GLN Y  24 343  ? 367.114 166.059 367.240 1.00 118.78 ? 343  GLN lC O     1 
ATOM   38865  C  CB    . GLN Y  24 343  ? 364.494 167.016 369.160 1.00 118.78 ? 343  GLN lC CB    1 
ATOM   38866  C  CG    . GLN Y  24 343  ? 363.307 167.927 368.891 1.00 118.78 ? 343  GLN lC CG    1 
ATOM   38867  C  CD    . GLN Y  24 343  ? 363.631 169.033 367.936 1.00 118.78 ? 343  GLN lC CD    1 
ATOM   38868  O  OE1   . GLN Y  24 343  ? 364.711 169.061 367.361 1.00 118.78 ? 343  GLN lC OE1   1 
ATOM   38869  N  NE2   . GLN Y  24 343  ? 362.699 169.960 367.762 1.00 118.78 ? 343  GLN lC NE2   1 
ATOM   38870  N  N     . ALA Y  24 344  ? 366.724 164.948 369.161 1.00 125.61 ? 344  ALA lC N     1 
ATOM   38871  C  CA    . ALA Y  24 344  ? 368.131 164.625 369.365 1.00 125.61 ? 344  ALA lC CA    1 
ATOM   38872  C  C     . ALA Y  24 344  ? 368.654 163.739 368.245 1.00 125.61 ? 344  ALA lC C     1 
ATOM   38873  O  O     . ALA Y  24 344  ? 369.763 163.948 367.733 1.00 125.61 ? 344  ALA lC O     1 
ATOM   38874  C  CB    . ALA Y  24 344  ? 368.317 163.949 370.721 1.00 125.61 ? 344  ALA lC CB    1 
ATOM   38875  N  N     . ARG Y  24 345  ? 367.865 162.740 367.849 1.00 130.85 ? 345  ARG lC N     1 
ATOM   38876  C  CA    . ARG Y  24 345  ? 368.296 161.862 366.773 1.00 130.85 ? 345  ARG lC CA    1 
ATOM   38877  C  C     . ARG Y  24 345  ? 368.472 162.625 365.468 1.00 130.85 ? 345  ARG lC C     1 
ATOM   38878  O  O     . ARG Y  24 345  ? 369.459 162.407 364.760 1.00 130.85 ? 345  ARG lC O     1 
ATOM   38879  C  CB    . ARG Y  24 345  ? 367.299 160.721 366.597 1.00 130.85 ? 345  ARG lC CB    1 
ATOM   38880  C  CG    . ARG Y  24 345  ? 367.286 160.124 365.208 1.00 130.85 ? 345  ARG lC CG    1 
ATOM   38881  C  CD    . ARG Y  24 345  ? 366.150 159.135 365.025 1.00 130.85 ? 345  ARG lC CD    1 
ATOM   38882  N  NE    . ARG Y  24 345  ? 366.126 158.120 366.070 1.00 130.85 ? 345  ARG lC NE    1 
ATOM   38883  C  CZ    . ARG Y  24 345  ? 365.281 158.118 367.090 1.00 130.85 ? 345  ARG lC CZ    1 
ATOM   38884  N  NH1   . ARG Y  24 345  ? 364.376 159.070 367.239 1.00 130.85 ? 345  ARG lC NH1   1 
ATOM   38885  N  NH2   . ARG Y  24 345  ? 365.348 157.137 367.985 1.00 130.85 ? 345  ARG lC NH2   1 
ATOM   38886  N  N     . ASN Y  24 346  ? 367.544 163.524 365.137 1.00 135.40 ? 346  ASN lC N     1 
ATOM   38887  C  CA    . ASN Y  24 346  ? 367.684 164.304 363.911 1.00 135.40 ? 346  ASN lC CA    1 
ATOM   38888  C  C     . ASN Y  24 346  ? 368.892 165.225 363.980 1.00 135.40 ? 346  ASN lC C     1 
ATOM   38889  O  O     . ASN Y  24 346  ? 369.626 165.384 362.997 1.00 135.40 ? 346  ASN lC O     1 
ATOM   38890  C  CB    . ASN Y  24 346  ? 366.414 165.106 363.655 1.00 135.40 ? 346  ASN lC CB    1 
ATOM   38891  C  CG    . ASN Y  24 346  ? 365.332 164.273 363.036 1.00 135.40 ? 346  ASN lC CG    1 
ATOM   38892  O  OD1   . ASN Y  24 346  ? 365.491 163.066 362.868 1.00 135.40 ? 346  ASN lC OD1   1 
ATOM   38893  N  ND2   . ASN Y  24 346  ? 364.217 164.905 362.697 1.00 135.40 ? 346  ASN lC ND2   1 
ATOM   38894  N  N     . HIS Y  24 347  ? 369.117 165.843 365.139 1.00 144.91 ? 347  HIS lC N     1 
ATOM   38895  C  CA    . HIS Y  24 347  ? 370.265 166.727 365.280 1.00 144.91 ? 347  HIS lC CA    1 
ATOM   38896  C  C     . HIS Y  24 347  ? 371.566 165.972 365.050 1.00 144.91 ? 347  HIS lC C     1 
ATOM   38897  O  O     . HIS Y  24 347  ? 372.450 166.440 364.319 1.00 144.91 ? 347  HIS lC O     1 
ATOM   38898  C  CB    . HIS Y  24 347  ? 370.253 167.373 366.661 1.00 144.91 ? 347  HIS lC CB    1 
ATOM   38899  C  CG    . HIS Y  24 347  ? 371.402 168.295 366.905 1.00 144.91 ? 347  HIS lC CG    1 
ATOM   38900  N  ND1   . HIS Y  24 347  ? 371.921 169.109 365.923 1.00 144.91 ? 347  HIS lC ND1   1 
ATOM   38901  C  CD2   . HIS Y  24 347  ? 372.129 168.538 368.020 1.00 144.91 ? 347  HIS lC CD2   1 
ATOM   38902  C  CE1   . HIS Y  24 347  ? 372.922 169.811 366.422 1.00 144.91 ? 347  HIS lC CE1   1 
ATOM   38903  N  NE2   . HIS Y  24 347  ? 373.068 169.484 367.692 1.00 144.91 ? 347  HIS lC NE2   1 
ATOM   38904  N  N     . LYS Y  24 348  ? 371.691 164.784 365.640 1.00 160.47 ? 348  LYS lC N     1 
ATOM   38905  C  CA    . LYS Y  24 348  ? 372.931 164.035 365.468 1.00 160.47 ? 348  LYS lC CA    1 
ATOM   38906  C  C     . LYS Y  24 348  ? 373.053 163.449 364.063 1.00 160.47 ? 348  LYS lC C     1 
ATOM   38907  O  O     . LYS Y  24 348  ? 374.162 163.380 363.521 1.00 160.47 ? 348  LYS lC O     1 
ATOM   38908  C  CB    . LYS Y  24 348  ? 373.046 162.961 366.552 1.00 160.47 ? 348  LYS lC CB    1 
ATOM   38909  C  CG    . LYS Y  24 348  ? 372.026 161.848 366.489 1.00 160.47 ? 348  LYS lC CG    1 
ATOM   38910  C  CD    . LYS Y  24 348  ? 372.594 160.596 365.855 1.00 160.47 ? 348  LYS lC CD    1 
ATOM   38911  C  CE    . LYS Y  24 348  ? 371.488 159.615 365.528 1.00 160.47 ? 348  LYS lC CE    1 
ATOM   38912  N  NZ    . LYS Y  24 348  ? 371.911 158.621 364.512 1.00 160.47 ? 348  LYS lC NZ    1 
ATOM   38913  N  N     . LEU Y  24 349  ? 371.941 163.043 363.446 1.00 168.00 ? 349  LEU lC N     1 
ATOM   38914  C  CA    . LEU Y  24 349  ? 371.978 162.560 362.070 1.00 168.00 ? 349  LEU lC CA    1 
ATOM   38915  C  C     . LEU Y  24 349  ? 372.211 163.667 361.057 1.00 168.00 ? 349  LEU lC C     1 
ATOM   38916  O  O     . LEU Y  24 349  ? 372.508 163.368 359.897 1.00 168.00 ? 349  LEU lC O     1 
ATOM   38917  C  CB    . LEU Y  24 349  ? 370.687 161.813 361.730 1.00 168.00 ? 349  LEU lC CB    1 
ATOM   38918  C  CG    . LEU Y  24 349  ? 370.685 160.303 361.966 1.00 168.00 ? 349  LEU lC CG    1 
ATOM   38919  C  CD1   . LEU Y  24 349  ? 369.653 159.627 361.097 1.00 168.00 ? 349  LEU lC CD1   1 
ATOM   38920  C  CD2   . LEU Y  24 349  ? 372.036 159.739 361.613 1.00 168.00 ? 349  LEU lC CD2   1 
ATOM   38921  N  N     . ARG Y  24 350  ? 372.056 164.928 361.444 1.00 180.94 ? 350  ARG lC N     1 
ATOM   38922  C  CA    . ARG Y  24 350  ? 372.590 166.004 360.622 1.00 180.94 ? 350  ARG lC CA    1 
ATOM   38923  C  C     . ARG Y  24 350  ? 374.056 166.286 360.894 1.00 180.94 ? 350  ARG lC C     1 
ATOM   38924  O  O     . ARG Y  24 350  ? 374.813 166.525 359.947 1.00 180.94 ? 350  ARG lC O     1 
ATOM   38925  C  CB    . ARG Y  24 350  ? 371.805 167.302 360.818 1.00 180.94 ? 350  ARG lC CB    1 
ATOM   38926  C  CG    . ARG Y  24 350  ? 370.490 167.359 360.086 1.00 180.94 ? 350  ARG lC CG    1 
ATOM   38927  C  CD    . ARG Y  24 350  ? 370.127 168.806 359.823 1.00 180.94 ? 350  ARG lC CD    1 
ATOM   38928  N  NE    . ARG Y  24 350  ? 369.281 168.959 358.646 1.00 180.94 ? 350  ARG lC NE    1 
ATOM   38929  C  CZ    . ARG Y  24 350  ? 368.130 169.616 358.642 1.00 180.94 ? 350  ARG lC CZ    1 
ATOM   38930  N  NH1   . ARG Y  24 350  ? 367.677 170.220 359.727 1.00 180.94 ? 350  ARG lC NH1   1 
ATOM   38931  N  NH2   . ARG Y  24 350  ? 367.415 169.669 357.522 1.00 180.94 ? 350  ARG lC NH2   1 
ATOM   38932  N  N     . VAL Y  24 351  ? 374.473 166.270 362.163 1.00 199.82 ? 351  VAL lC N     1 
ATOM   38933  C  CA    . VAL Y  24 351  ? 375.863 166.607 362.455 1.00 199.82 ? 351  VAL lC CA    1 
ATOM   38934  C  C     . VAL Y  24 351  ? 376.808 165.564 361.871 1.00 199.82 ? 351  VAL lC C     1 
ATOM   38935  O  O     . VAL Y  24 351  ? 377.868 165.910 361.333 1.00 199.82 ? 351  VAL lC O     1 
ATOM   38936  C  CB    . VAL Y  24 351  ? 376.077 166.806 363.970 1.00 199.82 ? 351  VAL lC CB    1 
ATOM   38937  C  CG1   . VAL Y  24 351  ? 376.181 165.484 364.710 1.00 199.82 ? 351  VAL lC CG1   1 
ATOM   38938  C  CG2   . VAL Y  24 351  ? 377.321 167.639 364.210 1.00 199.82 ? 351  VAL lC CG2   1 
ATOM   38939  N  N     . ASP Y  24 352  ? 376.437 164.283 361.930 1.00 211.05 ? 352  ASP lC N     1 
ATOM   38940  C  CA    . ASP Y  24 352  ? 377.317 163.249 361.403 1.00 211.05 ? 352  ASP lC CA    1 
ATOM   38941  C  C     . ASP Y  24 352  ? 377.437 163.342 359.889 1.00 211.05 ? 352  ASP lC C     1 
ATOM   38942  O  O     . ASP Y  24 352  ? 378.533 163.194 359.342 1.00 211.05 ? 352  ASP lC O     1 
ATOM   38943  C  CB    . ASP Y  24 352  ? 376.816 161.873 361.818 1.00 211.05 ? 352  ASP lC CB    1 
ATOM   38944  C  CG    . ASP Y  24 352  ? 375.367 161.665 361.482 1.00 211.05 ? 352  ASP lC CG    1 
ATOM   38945  O  OD1   . ASP Y  24 352  ? 374.862 162.327 360.552 1.00 211.05 ? 352  ASP lC OD1   1 
ATOM   38946  O  OD2   . ASP Y  24 352  ? 374.729 160.852 362.171 1.00 211.05 ? 352  ASP lC OD2   1 
ATOM   38947  N  N     . LYS Y  24 353  ? 376.325 163.581 359.193 1.00 232.10 ? 353  LYS lC N     1 
ATOM   38948  C  CA    . LYS Y  24 353  ? 376.413 163.717 357.746 1.00 232.10 ? 353  LYS lC CA    1 
ATOM   38949  C  C     . LYS Y  24 353  ? 377.172 164.971 357.340 1.00 232.10 ? 353  LYS lC C     1 
ATOM   38950  O  O     . LYS Y  24 353  ? 377.914 164.934 356.353 1.00 232.10 ? 353  LYS lC O     1 
ATOM   38951  C  CB    . LYS Y  24 353  ? 375.022 163.712 357.112 1.00 232.10 ? 353  LYS lC CB    1 
ATOM   38952  C  CG    . LYS Y  24 353  ? 374.834 164.757 356.022 1.00 232.10 ? 353  LYS lC CG    1 
ATOM   38953  C  CD    . LYS Y  24 353  ? 373.636 164.434 355.154 1.00 232.10 ? 353  LYS lC CD    1 
ATOM   38954  C  CE    . LYS Y  24 353  ? 372.495 165.393 355.390 1.00 232.10 ? 353  LYS lC CE    1 
ATOM   38955  N  NZ    . LYS Y  24 353  ? 371.365 165.114 354.466 1.00 232.10 ? 353  LYS lC NZ    1 
ATOM   38956  N  N     . ALA Y  24 354  ? 377.014 166.074 358.074 1.00 263.31 ? 354  ALA lC N     1 
ATOM   38957  C  CA    . ALA Y  24 354  ? 377.789 167.272 357.770 1.00 263.31 ? 354  ALA lC CA    1 
ATOM   38958  C  C     . ALA Y  24 354  ? 379.279 167.013 357.951 1.00 263.31 ? 354  ALA lC C     1 
ATOM   38959  O  O     . ALA Y  24 354  ? 380.103 167.431 357.126 1.00 263.31 ? 354  ALA lC O     1 
ATOM   38960  C  CB    . ALA Y  24 354  ? 377.327 168.433 358.651 1.00 263.31 ? 354  ALA lC CB    1 
ATOM   38961  N  N     . ALA Y  24 355  ? 379.642 166.309 359.026 1.00 293.44 ? 355  ALA lC N     1 
ATOM   38962  C  CA    . ALA Y  24 355  ? 381.041 165.951 359.231 1.00 293.44 ? 355  ALA lC CA    1 
ATOM   38963  C  C     . ALA Y  24 355  ? 381.534 165.015 358.135 1.00 293.44 ? 355  ALA lC C     1 
ATOM   38964  O  O     . ALA Y  24 355  ? 382.684 165.115 357.693 1.00 293.44 ? 355  ALA lC O     1 
ATOM   38965  C  CB    . ALA Y  24 355  ? 381.223 165.313 360.607 1.00 293.44 ? 355  ALA lC CB    1 
ATOM   38966  N  N     . ALA Y  24 356  ? 380.679 164.093 357.691 1.00 316.96 ? 356  ALA lC N     1 
ATOM   38967  C  CA    . ALA Y  24 356  ? 381.049 163.203 356.599 1.00 316.96 ? 356  ALA lC CA    1 
ATOM   38968  C  C     . ALA Y  24 356  ? 381.328 163.986 355.325 1.00 316.96 ? 356  ALA lC C     1 
ATOM   38969  O  O     . ALA Y  24 356  ? 382.311 163.718 354.628 1.00 316.96 ? 356  ALA lC O     1 
ATOM   38970  C  CB    . ALA Y  24 356  ? 379.943 162.176 356.362 1.00 316.96 ? 356  ALA lC CB    1 
ATOM   38971  N  N     . ALA Y  24 357  ? 380.473 164.959 355.006 1.00 350.93 ? 357  ALA lC N     1 
ATOM   38972  C  CA    . ALA Y  24 357  ? 380.695 165.777 353.818 1.00 350.93 ? 357  ALA lC CA    1 
ATOM   38973  C  C     . ALA Y  24 357  ? 381.983 166.582 353.937 1.00 350.93 ? 357  ALA lC C     1 
ATOM   38974  O  O     . ALA Y  24 357  ? 382.753 166.683 352.974 1.00 350.93 ? 357  ALA lC O     1 
ATOM   38975  C  CB    . ALA Y  24 357  ? 379.504 166.705 353.583 1.00 350.93 ? 357  ALA lC CB    1 
ATOM   38976  N  N     . ALA Y  24 358  ? 382.236 167.161 355.112 1.00 381.20 ? 358  ALA lC N     1 
ATOM   38977  C  CA    . ALA Y  24 358  ? 383.465 167.926 355.296 1.00 381.20 ? 358  ALA lC CA    1 
ATOM   38978  C  C     . ALA Y  24 358  ? 384.695 167.041 355.135 1.00 381.20 ? 358  ALA lC C     1 
ATOM   38979  O  O     . ALA Y  24 358  ? 385.672 167.430 354.480 1.00 381.20 ? 358  ALA lC O     1 
ATOM   38980  C  CB    . ALA Y  24 358  ? 383.461 168.601 356.667 1.00 381.20 ? 358  ALA lC CB    1 
ATOM   38981  N  N     . ALA Y  24 359  ? 384.664 165.842 355.716 1.00 410.16 ? 359  ALA lC N     1 
ATOM   38982  C  CA    . ALA Y  24 359  ? 385.799 164.934 355.594 1.00 410.16 ? 359  ALA lC CA    1 
ATOM   38983  C  C     . ALA Y  24 359  ? 385.964 164.456 354.159 1.00 410.16 ? 359  ALA lC C     1 
ATOM   38984  O  O     . ALA Y  24 359  ? 387.089 164.233 353.697 1.00 410.16 ? 359  ALA lC O     1 
ATOM   38985  C  CB    . ALA Y  24 359  ? 385.632 163.748 356.543 1.00 410.16 ? 359  ALA lC CB    1 
ATOM   38986  N  N     . ALA Y  24 360  ? 384.854 164.281 353.440 1.00 431.14 ? 360  ALA lC N     1 
ATOM   38987  C  CA    . ALA Y  24 360  ? 384.943 163.925 352.031 1.00 431.14 ? 360  ALA lC CA    1 
ATOM   38988  C  C     . ALA Y  24 360  ? 385.605 165.038 351.232 1.00 431.14 ? 360  ALA lC C     1 
ATOM   38989  O  O     . ALA Y  24 360  ? 386.419 164.768 350.343 1.00 431.14 ? 360  ALA lC O     1 
ATOM   38990  C  CB    . ALA Y  24 360  ? 383.554 163.610 351.478 1.00 431.14 ? 360  ALA lC CB    1 
ATOM   38991  N  N     . LEU Y  24 361  ? 385.272 166.296 351.536 1.00 448.82 ? 361  LEU lC N     1 
ATOM   38992  C  CA    . LEU Y  24 361  ? 385.970 167.409 350.897 1.00 448.82 ? 361  LEU lC CA    1 
ATOM   38993  C  C     . LEU Y  24 361  ? 387.457 167.377 351.216 1.00 448.82 ? 361  LEU lC C     1 
ATOM   38994  O  O     . LEU Y  24 361  ? 388.296 167.579 350.331 1.00 448.82 ? 361  LEU lC O     1 
ATOM   38995  C  CB    . LEU Y  24 361  ? 385.373 168.746 351.335 1.00 448.82 ? 361  LEU lC CB    1 
ATOM   38996  C  CG    . LEU Y  24 361  ? 383.878 168.988 351.150 1.00 448.82 ? 361  LEU lC CG    1 
ATOM   38997  C  CD1   . LEU Y  24 361  ? 383.363 169.926 352.228 1.00 448.82 ? 361  LEU lC CD1   1 
ATOM   38998  C  CD2   . LEU Y  24 361  ? 383.609 169.567 349.778 1.00 448.82 ? 361  LEU lC CD2   1 
ATOM   38999  N  N     . GLN Y  24 362  ? 387.800 167.121 352.479 1.00 471.72 ? 362  GLN lC N     1 
ATOM   39000  C  CA    . GLN Y  24 362  ? 389.206 167.091 352.871 1.00 471.72 ? 362  GLN lC CA    1 
ATOM   39001  C  C     . GLN Y  24 362  ? 389.965 165.994 352.132 1.00 471.72 ? 362  GLN lC C     1 
ATOM   39002  O  O     . GLN Y  24 362  ? 391.081 166.213 351.647 1.00 471.72 ? 362  GLN lC O     1 
ATOM   39003  C  CB    . GLN Y  24 362  ? 389.324 166.903 354.382 1.00 471.72 ? 362  GLN lC CB    1 
ATOM   39004  C  CG    . GLN Y  24 362  ? 389.407 168.204 355.154 1.00 471.72 ? 362  GLN lC CG    1 
ATOM   39005  C  CD    . GLN Y  24 362  ? 390.705 168.945 354.895 1.00 471.72 ? 362  GLN lC CD    1 
ATOM   39006  O  OE1   . GLN Y  24 362  ? 390.732 169.939 354.172 1.00 471.72 ? 362  GLN lC OE1   1 
ATOM   39007  N  NE2   . GLN Y  24 362  ? 391.792 168.459 355.483 1.00 471.72 ? 362  GLN lC NE2   1 
ATOM   39008  N  N     . ALA Y  24 363  ? 389.373 164.803 352.037 1.00 489.03 ? 363  ALA lC N     1 
ATOM   39009  C  CA    . ALA Y  24 363  ? 390.052 163.688 351.383 1.00 489.03 ? 363  ALA lC CA    1 
ATOM   39010  C  C     . ALA Y  24 363  ? 390.138 163.899 349.876 1.00 489.03 ? 363  ALA lC C     1 
ATOM   39011  O  O     . ALA Y  24 363  ? 391.180 163.639 349.265 1.00 489.03 ? 363  ALA lC O     1 
ATOM   39012  C  CB    . ALA Y  24 363  ? 389.340 162.374 351.705 1.00 489.03 ? 363  ALA lC CB    1 
ATOM   39013  N  N     . LYS Y  24 364  ? 389.054 164.376 349.257 1.00 486.78 ? 364  LYS lC N     1 
ATOM   39014  C  CA    . LYS Y  24 364  ? 389.025 164.576 347.815 1.00 486.78 ? 364  LYS lC CA    1 
ATOM   39015  C  C     . LYS Y  24 364  ? 389.818 165.796 347.371 1.00 486.78 ? 364  LYS lC C     1 
ATOM   39016  O  O     . LYS Y  24 364  ? 390.109 165.918 346.176 1.00 486.78 ? 364  LYS lC O     1 
ATOM   39017  C  CB    . LYS Y  24 364  ? 387.578 164.695 347.336 1.00 486.78 ? 364  LYS lC CB    1 
ATOM   39018  C  CG    . LYS Y  24 364  ? 387.009 166.100 347.425 1.00 486.78 ? 364  LYS lC CG    1 
ATOM   39019  C  CD    . LYS Y  24 364  ? 385.529 166.113 347.100 1.00 486.78 ? 364  LYS lC CD    1 
ATOM   39020  C  CE    . LYS Y  24 364  ? 385.003 167.531 346.973 1.00 486.78 ? 364  LYS lC CE    1 
ATOM   39021  N  NZ    . LYS Y  24 364  ? 383.548 167.591 347.272 1.00 486.78 ? 364  LYS lC NZ    1 
ATOM   39022  N  N     . SER Y  24 365  ? 390.162 166.701 348.286 1.00 502.52 ? 365  SER lC N     1 
ATOM   39023  C  CA    . SER Y  24 365  ? 391.036 167.816 347.951 1.00 502.52 ? 365  SER lC CA    1 
ATOM   39024  C  C     . SER Y  24 365  ? 392.503 167.485 348.173 1.00 502.52 ? 365  SER lC C     1 
ATOM   39025  O  O     . SER Y  24 365  ? 393.373 168.096 347.542 1.00 502.52 ? 365  SER lC O     1 
ATOM   39026  C  CB    . SER Y  24 365  ? 390.660 169.051 348.774 1.00 502.52 ? 365  SER lC CB    1 
ATOM   39027  O  OG    . SER Y  24 365  ? 390.368 168.700 350.115 1.00 502.52 ? 365  SER lC OG    1 
ATOM   39028  N  N     . ASP Y  24 366  ? 392.794 166.530 349.055 1.00 524.16 ? 366  ASP lC N     1 
ATOM   39029  C  CA    . ASP Y  24 366  ? 394.158 166.130 349.375 1.00 524.16 ? 366  ASP lC CA    1 
ATOM   39030  C  C     . ASP Y  24 366  ? 394.426 164.671 349.010 1.00 524.16 ? 366  ASP lC C     1 
ATOM   39031  O  O     . ASP Y  24 366  ? 395.324 164.041 349.574 1.00 524.16 ? 366  ASP lC O     1 
ATOM   39032  C  CB    . ASP Y  24 366  ? 394.448 166.369 350.856 1.00 524.16 ? 366  ASP lC CB    1 
ATOM   39033  C  CG    . ASP Y  24 366  ? 394.194 167.806 351.278 1.00 524.16 ? 366  ASP lC CG    1 
ATOM   39034  O  OD1   . ASP Y  24 366  ? 393.108 168.340 350.968 1.00 524.16 ? 366  ASP lC OD1   1 
ATOM   39035  O  OD2   . ASP Y  24 366  ? 395.081 168.402 351.925 1.00 524.16 ? 366  ASP lC OD2   1 
ATOM   39036  N  N     . GLU Y  24 367  ? 393.649 164.120 348.073 1.00 537.53 ? 367  GLU lC N     1 
ATOM   39037  C  CA    . GLU Y  24 367  ? 393.843 162.728 347.675 1.00 537.53 ? 367  GLU lC CA    1 
ATOM   39038  C  C     . GLU Y  24 367  ? 395.192 162.519 346.998 1.00 537.53 ? 367  GLU lC C     1 
ATOM   39039  O  O     . GLU Y  24 367  ? 395.731 161.406 347.029 1.00 537.53 ? 367  GLU lC O     1 
ATOM   39040  C  CB    . GLU Y  24 367  ? 392.701 162.277 346.759 1.00 537.53 ? 367  GLU lC CB    1 
ATOM   39041  C  CG    . GLU Y  24 367  ? 393.003 162.348 345.269 1.00 537.53 ? 367  GLU lC CG    1 
ATOM   39042  C  CD    . GLU Y  24 367  ? 393.052 163.772 344.750 1.00 537.53 ? 367  GLU lC CD    1 
ATOM   39043  O  OE1   . GLU Y  24 367  ? 392.430 164.657 345.373 1.00 537.53 ? 367  GLU lC OE1   1 
ATOM   39044  O  OE2   . GLU Y  24 367  ? 393.718 164.008 343.719 1.00 537.53 ? 367  GLU lC OE2   1 
ATOM   39045  N  N     . LYS Y  24 368  ? 395.748 163.571 346.399 1.00 543.51 ? 368  LYS lC N     1 
ATOM   39046  C  CA    . LYS Y  24 368  ? 397.041 163.519 345.720 1.00 543.51 ? 368  LYS lC CA    1 
ATOM   39047  C  C     . LYS Y  24 368  ? 397.071 162.437 344.641 1.00 543.51 ? 368  LYS lC C     1 
ATOM   39048  O  O     . LYS Y  24 368  ? 396.278 162.465 343.699 1.00 543.51 ? 368  LYS lC O     1 
ATOM   39049  C  CB    . LYS Y  24 368  ? 398.170 163.293 346.731 1.00 543.51 ? 368  LYS lC CB    1 
ATOM   39050  C  CG    . LYS Y  24 368  ? 398.170 164.283 347.890 1.00 543.51 ? 368  LYS lC CG    1 
ATOM   39051  C  CD    . LYS Y  24 368  ? 398.069 165.716 347.392 1.00 543.51 ? 368  LYS lC CD    1 
ATOM   39052  C  CE    . LYS Y  24 368  ? 397.827 166.686 348.538 1.00 543.51 ? 368  LYS lC CE    1 
ATOM   39053  N  NZ    . LYS Y  24 368  ? 397.546 168.067 348.052 1.00 543.51 ? 368  LYS lC NZ    1 
ATOM   39054  N  N     . GLY Z  25 1    ? 297.127 212.141 307.646 1.00 130.13 ? 2    GLY lD N     1 
ATOM   39055  C  CA    . GLY Z  25 1    ? 297.722 213.392 308.078 1.00 130.13 ? 2    GLY lD CA    1 
ATOM   39056  C  C     . GLY Z  25 1    ? 296.702 214.476 308.362 1.00 130.13 ? 2    GLY lD C     1 
ATOM   39057  O  O     . GLY Z  25 1    ? 297.001 215.663 308.248 1.00 130.13 ? 2    GLY lD O     1 
ATOM   39058  N  N     . PHE Z  25 2    ? 295.492 214.070 308.727 1.00 125.31 ? 3    PHE lD N     1 
ATOM   39059  C  CA    . PHE Z  25 2    ? 294.428 215.009 309.059 1.00 125.31 ? 3    PHE lD CA    1 
ATOM   39060  C  C     . PHE Z  25 2    ? 294.121 215.069 310.544 1.00 125.31 ? 3    PHE lD C     1 
ATOM   39061  O  O     . PHE Z  25 2    ? 294.089 216.159 311.118 1.00 125.31 ? 3    PHE lD O     1 
ATOM   39062  C  CB    . PHE Z  25 2    ? 293.136 214.650 308.310 1.00 125.31 ? 3    PHE lD CB    1 
ATOM   39063  C  CG    . PHE Z  25 2    ? 293.098 215.112 306.882 1.00 125.31 ? 3    PHE lD CG    1 
ATOM   39064  C  CD1   . PHE Z  25 2    ? 291.903 215.528 306.317 1.00 125.31 ? 3    PHE lD CD1   1 
ATOM   39065  C  CD2   . PHE Z  25 2    ? 294.238 215.109 306.097 1.00 125.31 ? 3    PHE lD CD2   1 
ATOM   39066  C  CE1   . PHE Z  25 2    ? 291.846 215.948 305.007 1.00 125.31 ? 3    PHE lD CE1   1 
ATOM   39067  C  CE2   . PHE Z  25 2    ? 294.186 215.526 304.782 1.00 125.31 ? 3    PHE lD CE2   1 
ATOM   39068  C  CZ    . PHE Z  25 2    ? 292.984 215.939 304.237 1.00 125.31 ? 3    PHE lD CZ    1 
ATOM   39069  N  N     . VAL Z  25 3    ? 293.894 213.923 311.181 1.00 115.58 ? 4    VAL lD N     1 
ATOM   39070  C  CA    . VAL Z  25 3    ? 293.400 213.855 312.549 1.00 115.58 ? 4    VAL lD CA    1 
ATOM   39071  C  C     . VAL Z  25 3    ? 294.326 212.967 313.366 1.00 115.58 ? 4    VAL lD C     1 
ATOM   39072  O  O     . VAL Z  25 3    ? 294.890 211.999 312.845 1.00 115.58 ? 4    VAL lD O     1 
ATOM   39073  C  CB    . VAL Z  25 3    ? 291.953 213.319 312.587 1.00 115.58 ? 4    VAL lD CB    1 
ATOM   39074  C  CG1   . VAL Z  25 3    ? 291.867 211.987 311.864 1.00 115.58 ? 4    VAL lD CG1   1 
ATOM   39075  C  CG2   . VAL Z  25 3    ? 291.454 213.186 314.017 1.00 115.58 ? 4    VAL lD CG2   1 
ATOM   39076  N  N     . LYS Z  25 4    ? 294.503 213.315 314.638 1.00 112.99 ? 5    LYS lD N     1 
ATOM   39077  C  CA    . LYS Z  25 4    ? 295.227 212.443 315.550 1.00 112.99 ? 5    LYS lD CA    1 
ATOM   39078  C  C     . LYS Z  25 4    ? 294.554 211.083 315.625 1.00 112.99 ? 5    LYS lD C     1 
ATOM   39079  O  O     . LYS Z  25 4    ? 293.331 210.982 315.737 1.00 112.99 ? 5    LYS lD O     1 
ATOM   39080  C  CB    . LYS Z  25 4    ? 295.296 213.063 316.943 1.00 112.99 ? 5    LYS lD CB    1 
ATOM   39081  C  CG    . LYS Z  25 4    ? 296.100 212.233 317.928 1.00 112.99 ? 5    LYS lD CG    1 
ATOM   39082  C  CD    . LYS Z  25 4    ? 296.753 213.093 318.989 1.00 112.99 ? 5    LYS lD CD    1 
ATOM   39083  C  CE    . LYS Z  25 4    ? 298.228 213.256 318.704 1.00 112.99 ? 5    LYS lD CE    1 
ATOM   39084  N  NZ    . LYS Z  25 4    ? 298.878 211.930 318.537 1.00 112.99 ? 5    LYS lD NZ    1 
ATOM   39085  N  N     . VAL Z  25 5    ? 295.360 210.031 315.558 1.00 111.81 ? 6    VAL lD N     1 
ATOM   39086  C  CA    . VAL Z  25 5    ? 294.834 208.674 315.636 1.00 111.81 ? 6    VAL lD CA    1 
ATOM   39087  C  C     . VAL Z  25 5    ? 294.468 208.381 317.085 1.00 111.81 ? 6    VAL lD C     1 
ATOM   39088  O  O     . VAL Z  25 5    ? 295.056 208.945 318.013 1.00 111.81 ? 6    VAL lD O     1 
ATOM   39089  C  CB    . VAL Z  25 5    ? 295.843 207.654 315.091 1.00 111.81 ? 6    VAL lD CB    1 
ATOM   39090  C  CG1   . VAL Z  25 5    ? 296.957 207.411 316.089 1.00 111.81 ? 6    VAL lD CG1   1 
ATOM   39091  C  CG2   . VAL Z  25 5    ? 295.141 206.350 314.734 1.00 111.81 ? 6    VAL lD CG2   1 
ATOM   39092  N  N     . VAL Z  25 6    ? 293.471 207.522 317.278 1.00 107.10 ? 7    VAL lD N     1 
ATOM   39093  C  CA    . VAL Z  25 6    ? 293.075 207.126 318.625 1.00 107.10 ? 7    VAL lD CA    1 
ATOM   39094  C  C     . VAL Z  25 6    ? 293.775 205.838 319.030 1.00 107.10 ? 7    VAL lD C     1 
ATOM   39095  O  O     . VAL Z  25 6    ? 294.520 205.796 320.015 1.00 107.10 ? 7    VAL lD O     1 
ATOM   39096  C  CB    . VAL Z  25 6    ? 291.546 206.981 318.715 1.00 107.10 ? 7    VAL lD CB    1 
ATOM   39097  C  CG1   . VAL Z  25 6    ? 291.139 206.633 320.131 1.00 107.10 ? 7    VAL lD CG1   1 
ATOM   39098  C  CG2   . VAL Z  25 6    ? 290.865 208.260 318.264 1.00 107.10 ? 7    VAL lD CG2   1 
ATOM   39099  N  N     . LYS Z  25 7    ? 293.556 204.770 318.266 1.00 89.51  ? 8    LYS lD N     1 
ATOM   39100  C  CA    . LYS Z  25 7    ? 294.110 203.461 318.599 1.00 89.51  ? 8    LYS lD CA    1 
ATOM   39101  C  C     . LYS Z  25 7    ? 295.585 203.440 318.216 1.00 89.51  ? 8    LYS lD C     1 
ATOM   39102  O  O     . LYS Z  25 7    ? 296.010 202.781 317.266 1.00 89.51  ? 8    LYS lD O     1 
ATOM   39103  C  CB    . LYS Z  25 7    ? 293.329 202.357 317.902 1.00 89.51  ? 8    LYS lD CB    1 
ATOM   39104  C  CG    . LYS Z  25 7    ? 291.897 202.238 318.380 1.00 89.51  ? 8    LYS lD CG    1 
ATOM   39105  C  CD    . LYS Z  25 7    ? 291.501 200.790 318.579 1.00 89.51  ? 8    LYS lD CD    1 
ATOM   39106  C  CE    . LYS Z  25 7    ? 290.487 200.356 317.543 1.00 89.51  ? 8    LYS lD CE    1 
ATOM   39107  N  NZ    . LYS Z  25 7    ? 289.303 201.255 317.521 1.00 89.51  ? 8    LYS lD NZ    1 
ATOM   39108  N  N     . ASN Z  25 8    ? 296.378 204.178 318.983 1.00 90.71  ? 9    ASN lD N     1 
ATOM   39109  C  CA    . ASN Z  25 8    ? 297.812 204.255 318.778 1.00 90.71  ? 9    ASN lD CA    1 
ATOM   39110  C  C     . ASN Z  25 8    ? 298.517 203.282 319.716 1.00 90.71  ? 9    ASN lD C     1 
ATOM   39111  O  O     . ASN Z  25 8    ? 297.881 202.554 320.483 1.00 90.71  ? 9    ASN lD O     1 
ATOM   39112  C  CB    . ASN Z  25 8    ? 298.296 205.687 318.983 1.00 90.71  ? 9    ASN lD CB    1 
ATOM   39113  C  CG    . ASN Z  25 8    ? 298.184 206.129 320.417 1.00 90.71  ? 9    ASN lD CG    1 
ATOM   39114  O  OD1   . ASN Z  25 8    ? 297.276 205.715 321.133 1.00 90.71  ? 9    ASN lD OD1   1 
ATOM   39115  N  ND2   . ASN Z  25 8    ? 299.108 206.975 320.850 1.00 90.71  ? 9    ASN lD ND2   1 
ATOM   39116  N  N     . LYS Z  25 9    ? 299.850 203.270 319.662 1.00 89.04  ? 10   LYS lD N     1 
ATOM   39117  C  CA    . LYS Z  25 9    ? 300.615 202.313 320.455 1.00 89.04  ? 10   LYS lD CA    1 
ATOM   39118  C  C     . LYS Z  25 9    ? 300.387 202.509 321.946 1.00 89.04  ? 10   LYS lD C     1 
ATOM   39119  O  O     . LYS Z  25 9    ? 300.158 201.540 322.677 1.00 89.04  ? 10   LYS lD O     1 
ATOM   39120  C  CB    . LYS Z  25 9    ? 302.102 202.429 320.129 1.00 89.04  ? 10   LYS lD CB    1 
ATOM   39121  C  CG    . LYS Z  25 9    ? 303.010 202.071 321.290 1.00 89.04  ? 10   LYS lD CG    1 
ATOM   39122  C  CD    . LYS Z  25 9    ? 304.162 201.189 320.850 1.00 89.04  ? 10   LYS lD CD    1 
ATOM   39123  C  CE    . LYS Z  25 9    ? 305.232 201.986 320.133 1.00 89.04  ? 10   LYS lD CE    1 
ATOM   39124  N  NZ    . LYS Z  25 9    ? 306.337 201.112 319.659 1.00 89.04  ? 10   LYS lD NZ    1 
ATOM   39125  N  N     . ALA Z  25 10   ? 300.441 203.754 322.417 1.00 90.62  ? 11   ALA lD N     1 
ATOM   39126  C  CA    . ALA Z  25 10   ? 300.306 203.999 323.848 1.00 90.62  ? 11   ALA lD CA    1 
ATOM   39127  C  C     . ALA Z  25 10   ? 298.943 203.558 324.358 1.00 90.62  ? 11   ALA lD C     1 
ATOM   39128  O  O     . ALA Z  25 10   ? 298.839 202.976 325.447 1.00 90.62  ? 11   ALA lD O     1 
ATOM   39129  C  CB    . ALA Z  25 10   ? 300.537 205.477 324.152 1.00 90.62  ? 11   ALA lD CB    1 
ATOM   39130  N  N     . TYR Z  25 11   ? 297.889 203.825 323.588 1.00 87.48  ? 12   TYR lD N     1 
ATOM   39131  C  CA    . TYR Z  25 11   ? 296.552 203.428 324.007 1.00 87.48  ? 12   TYR lD CA    1 
ATOM   39132  C  C     . TYR Z  25 11   ? 296.485 201.930 324.241 1.00 87.48  ? 12   TYR lD C     1 
ATOM   39133  O  O     . TYR Z  25 11   ? 295.913 201.471 325.232 1.00 87.48  ? 12   TYR lD O     1 
ATOM   39134  C  CB    . TYR Z  25 11   ? 295.522 203.856 322.965 1.00 87.48  ? 12   TYR lD CB    1 
ATOM   39135  C  CG    . TYR Z  25 11   ? 294.283 203.000 322.961 1.00 87.48  ? 12   TYR lD CG    1 
ATOM   39136  C  CD1   . TYR Z  25 11   ? 293.260 203.225 323.861 1.00 87.48  ? 12   TYR lD CD1   1 
ATOM   39137  C  CD2   . TYR Z  25 11   ? 294.132 201.975 322.047 1.00 87.48  ? 12   TYR lD CD2   1 
ATOM   39138  C  CE1   . TYR Z  25 11   ? 292.130 202.446 323.856 1.00 87.48  ? 12   TYR lD CE1   1 
ATOM   39139  C  CE2   . TYR Z  25 11   ? 293.009 201.190 322.036 1.00 87.48  ? 12   TYR lD CE2   1 
ATOM   39140  C  CZ    . TYR Z  25 11   ? 292.011 201.430 322.940 1.00 87.48  ? 12   TYR lD CZ    1 
ATOM   39141  O  OH    . TYR Z  25 11   ? 290.886 200.646 322.926 1.00 87.48  ? 12   TYR lD OH    1 
ATOM   39142  N  N     . PHE Z  25 12   ? 297.073 201.150 323.337 1.00 90.36  ? 13   PHE lD N     1 
ATOM   39143  C  CA    . PHE Z  25 12   ? 297.117 199.711 323.544 1.00 90.36  ? 13   PHE lD CA    1 
ATOM   39144  C  C     . PHE Z  25 12   ? 297.979 199.349 324.740 1.00 90.36  ? 13   PHE lD C     1 
ATOM   39145  O  O     . PHE Z  25 12   ? 297.629 198.442 325.502 1.00 90.36  ? 13   PHE lD O     1 
ATOM   39146  C  CB    . PHE Z  25 12   ? 297.653 199.011 322.302 1.00 90.36  ? 13   PHE lD CB    1 
ATOM   39147  C  CG    . PHE Z  25 12   ? 296.621 198.772 321.255 1.00 90.36  ? 13   PHE lD CG    1 
ATOM   39148  C  CD1   . PHE Z  25 12   ? 296.257 197.495 320.916 1.00 90.36  ? 13   PHE lD CD1   1 
ATOM   39149  C  CD2   . PHE Z  25 12   ? 296.043 199.826 320.584 1.00 90.36  ? 13   PHE lD CD2   1 
ATOM   39150  C  CE1   . PHE Z  25 12   ? 295.319 197.270 319.951 1.00 90.36  ? 13   PHE lD CE1   1 
ATOM   39151  C  CE2   . PHE Z  25 12   ? 295.100 199.608 319.616 1.00 90.36  ? 13   PHE lD CE2   1 
ATOM   39152  C  CZ    . PHE Z  25 12   ? 294.738 198.325 319.298 1.00 90.36  ? 13   PHE lD CZ    1 
ATOM   39153  N  N     . LYS Z  25 13   ? 299.104 200.041 324.915 1.00 91.27  ? 14   LYS lD N     1 
ATOM   39154  C  CA    . LYS Z  25 13   ? 300.038 199.686 325.976 1.00 91.27  ? 14   LYS lD CA    1 
ATOM   39155  C  C     . LYS Z  25 13   ? 299.412 199.895 327.344 1.00 91.27  ? 14   LYS lD C     1 
ATOM   39156  O  O     . LYS Z  25 13   ? 299.739 199.187 328.302 1.00 91.27  ? 14   LYS lD O     1 
ATOM   39157  C  CB    . LYS Z  25 13   ? 301.320 200.504 325.844 1.00 91.27  ? 14   LYS lD CB    1 
ATOM   39158  C  CG    . LYS Z  25 13   ? 302.330 199.908 324.886 1.00 91.27  ? 14   LYS lD CG    1 
ATOM   39159  C  CD    . LYS Z  25 13   ? 303.620 200.697 324.893 1.00 91.27  ? 14   LYS lD CD    1 
ATOM   39160  C  CE    . LYS Z  25 13   ? 304.349 200.511 326.205 1.00 91.27  ? 14   LYS lD CE    1 
ATOM   39161  N  NZ    . LYS Z  25 13   ? 304.659 199.075 326.441 1.00 91.27  ? 14   LYS lD NZ    1 
ATOM   39162  N  N     . ARG Z  25 14   ? 298.516 200.863 327.458 1.00 92.43  ? 15   ARG lD N     1 
ATOM   39163  C  CA    . ARG Z  25 14   ? 297.848 201.101 328.726 1.00 92.43  ? 15   ARG lD CA    1 
ATOM   39164  C  C     . ARG Z  25 14   ? 296.387 200.675 328.715 1.00 92.43  ? 15   ARG lD C     1 
ATOM   39165  O  O     . ARG Z  25 14   ? 295.701 200.836 329.729 1.00 92.43  ? 15   ARG lD O     1 
ATOM   39166  C  CB    . ARG Z  25 14   ? 297.979 202.574 329.112 1.00 92.43  ? 15   ARG lD CB    1 
ATOM   39167  C  CG    . ARG Z  25 14   ? 296.919 203.497 328.560 1.00 92.43  ? 15   ARG lD CG    1 
ATOM   39168  C  CD    . ARG Z  25 14   ? 297.131 204.904 329.102 1.00 92.43  ? 15   ARG lD CD    1 
ATOM   39169  N  NE    . ARG Z  25 14   ? 296.926 204.988 330.544 1.00 92.43  ? 15   ARG lD NE    1 
ATOM   39170  C  CZ    . ARG Z  25 14   ? 297.895 204.939 331.450 1.00 92.43  ? 15   ARG lD CZ    1 
ATOM   39171  N  NH1   . ARG Z  25 14   ? 299.160 204.769 331.103 1.00 92.43  ? 15   ARG lD NH1   1 
ATOM   39172  N  NH2   . ARG Z  25 14   ? 297.584 205.050 332.737 1.00 92.43  ? 15   ARG lD NH2   1 
ATOM   39173  N  N     . TYR Z  25 15   ? 295.903 200.125 327.606 1.00 89.83  ? 16   TYR lD N     1 
ATOM   39174  C  CA    . TYR Z  25 15   ? 294.556 199.576 327.570 1.00 89.83  ? 16   TYR lD CA    1 
ATOM   39175  C  C     . TYR Z  25 15   ? 294.439 198.410 328.537 1.00 89.83  ? 16   TYR lD C     1 
ATOM   39176  O  O     . TYR Z  25 15   ? 295.351 197.588 328.649 1.00 89.83  ? 16   TYR lD O     1 
ATOM   39177  C  CB    . TYR Z  25 15   ? 294.212 199.116 326.159 1.00 89.83  ? 16   TYR lD CB    1 
ATOM   39178  C  CG    . TYR Z  25 15   ? 292.819 198.575 326.022 1.00 89.83  ? 16   TYR lD CG    1 
ATOM   39179  C  CD1   . TYR Z  25 15   ? 292.587 197.212 326.006 1.00 89.83  ? 16   TYR lD CD1   1 
ATOM   39180  C  CD2   . TYR Z  25 15   ? 291.734 199.424 325.909 1.00 89.83  ? 16   TYR lD CD2   1 
ATOM   39181  C  CE1   . TYR Z  25 15   ? 291.318 196.710 325.878 1.00 89.83  ? 16   TYR lD CE1   1 
ATOM   39182  C  CE2   . TYR Z  25 15   ? 290.460 198.931 325.783 1.00 89.83  ? 16   TYR lD CE2   1 
ATOM   39183  C  CZ    . TYR Z  25 15   ? 290.257 197.573 325.767 1.00 89.83  ? 16   TYR lD CZ    1 
ATOM   39184  O  OH    . TYR Z  25 15   ? 288.983 197.077 325.640 1.00 89.83  ? 16   TYR lD OH    1 
ATOM   39185  N  N     . GLN Z  25 16   ? 293.315 198.338 329.236 1.00 88.32  ? 17   GLN lD N     1 
ATOM   39186  C  CA    . GLN Z  25 16   ? 293.044 197.245 330.157 1.00 88.32  ? 17   GLN lD CA    1 
ATOM   39187  C  C     . GLN Z  25 16   ? 291.973 196.352 329.554 1.00 88.32  ? 17   GLN lD C     1 
ATOM   39188  O  O     . GLN Z  25 16   ? 290.989 196.844 328.992 1.00 88.32  ? 17   GLN lD O     1 
ATOM   39189  C  CB    . GLN Z  25 16   ? 292.598 197.759 331.522 1.00 88.32  ? 17   GLN lD CB    1 
ATOM   39190  C  CG    . GLN Z  25 16   ? 292.162 196.652 332.458 1.00 88.32  ? 17   GLN lD CG    1 
ATOM   39191  C  CD    . GLN Z  25 16   ? 292.190 197.075 333.904 1.00 88.32  ? 17   GLN lD CD    1 
ATOM   39192  O  OE1   . GLN Z  25 16   ? 292.785 198.092 334.251 1.00 88.32  ? 17   GLN lD OE1   1 
ATOM   39193  N  NE2   . GLN Z  25 16   ? 291.548 196.295 334.761 1.00 88.32  ? 17   GLN lD NE2   1 
ATOM   39194  N  N     . VAL Z  25 17   ? 292.166 195.051 329.675 1.00 94.06  ? 18   VAL lD N     1 
ATOM   39195  C  CA    . VAL Z  25 17   ? 291.271 194.072 329.082 1.00 94.06  ? 18   VAL lD CA    1 
ATOM   39196  C  C     . VAL Z  25 17   ? 290.336 193.555 330.164 1.00 94.06  ? 18   VAL lD C     1 
ATOM   39197  O  O     . VAL Z  25 17   ? 290.776 193.203 331.263 1.00 94.06  ? 18   VAL lD O     1 
ATOM   39198  C  CB    . VAL Z  25 17   ? 292.070 192.929 328.442 1.00 94.06  ? 18   VAL lD CB    1 
ATOM   39199  C  CG1   . VAL Z  25 17   ? 293.135 192.451 329.397 1.00 94.06  ? 18   VAL lD CG1   1 
ATOM   39200  C  CG2   . VAL Z  25 17   ? 291.166 191.795 328.063 1.00 94.06  ? 18   VAL lD CG2   1 
ATOM   39201  N  N     . LYS Z  25 18   ? 289.043 193.525 329.863 1.00 93.98  ? 19   LYS lD N     1 
ATOM   39202  C  CA    . LYS Z  25 18   ? 288.065 193.039 330.821 1.00 93.98  ? 19   LYS lD CA    1 
ATOM   39203  C  C     . LYS Z  25 18   ? 288.158 191.521 330.932 1.00 93.98  ? 19   LYS lD C     1 
ATOM   39204  O  O     . LYS Z  25 18   ? 289.011 190.872 330.324 1.00 93.98  ? 19   LYS lD O     1 
ATOM   39205  C  CB    . LYS Z  25 18   ? 286.663 193.470 330.408 1.00 93.98  ? 19   LYS lD CB    1 
ATOM   39206  C  CG    . LYS Z  25 18   ? 286.465 194.969 330.410 1.00 93.98  ? 19   LYS lD CG    1 
ATOM   39207  C  CD    . LYS Z  25 18   ? 284.999 195.337 330.372 1.00 93.98  ? 19   LYS lD CD    1 
ATOM   39208  C  CE    . LYS Z  25 18   ? 284.806 196.817 330.631 1.00 93.98  ? 19   LYS lD CE    1 
ATOM   39209  N  NZ    . LYS Z  25 18   ? 283.367 197.172 330.750 1.00 93.98  ? 19   LYS lD NZ    1 
ATOM   39210  N  N     . PHE Z  25 19   ? 287.259 190.948 331.721 1.00 94.09  ? 20   PHE lD N     1 
ATOM   39211  C  CA    . PHE Z  25 19   ? 287.221 189.504 331.871 1.00 94.09  ? 20   PHE lD CA    1 
ATOM   39212  C  C     . PHE Z  25 19   ? 286.867 188.853 330.543 1.00 94.09  ? 20   PHE lD C     1 
ATOM   39213  O  O     . PHE Z  25 19   ? 286.235 189.465 329.678 1.00 94.09  ? 20   PHE lD O     1 
ATOM   39214  C  CB    . PHE Z  25 19   ? 286.209 189.110 332.940 1.00 94.09  ? 20   PHE lD CB    1 
ATOM   39215  C  CG    . PHE Z  25 19   ? 286.581 189.574 334.309 1.00 94.09  ? 20   PHE lD CG    1 
ATOM   39216  C  CD1   . PHE Z  25 19   ? 287.901 189.806 334.635 1.00 94.09  ? 20   PHE lD CD1   1 
ATOM   39217  C  CD2   . PHE Z  25 19   ? 285.612 189.800 335.265 1.00 94.09  ? 20   PHE lD CD2   1 
ATOM   39218  C  CE1   . PHE Z  25 19   ? 288.246 190.242 335.888 1.00 94.09  ? 20   PHE lD CE1   1 
ATOM   39219  C  CE2   . PHE Z  25 19   ? 285.955 190.235 336.521 1.00 94.09  ? 20   PHE lD CE2   1 
ATOM   39220  C  CZ    . PHE Z  25 19   ? 287.273 190.458 336.832 1.00 94.09  ? 20   PHE lD CZ    1 
ATOM   39221  N  N     . ARG Z  25 20   ? 287.297 187.603 330.376 1.00 93.29  ? 21   ARG lD N     1 
ATOM   39222  C  CA    . ARG Z  25 20   ? 287.059 186.921 329.111 1.00 93.29  ? 21   ARG lD CA    1 
ATOM   39223  C  C     . ARG Z  25 20   ? 285.571 186.815 328.825 1.00 93.29  ? 21   ARG lD C     1 
ATOM   39224  O  O     . ARG Z  25 20   ? 285.117 187.106 327.714 1.00 93.29  ? 21   ARG lD O     1 
ATOM   39225  C  CB    . ARG Z  25 20   ? 287.692 185.534 329.119 1.00 93.29  ? 21   ARG lD CB    1 
ATOM   39226  C  CG    . ARG Z  25 20   ? 287.161 184.646 328.008 1.00 93.29  ? 21   ARG lD CG    1 
ATOM   39227  C  CD    . ARG Z  25 20   ? 287.957 183.371 327.872 1.00 93.29  ? 21   ARG lD CD    1 
ATOM   39228  N  NE    . ARG Z  25 20   ? 288.001 182.629 329.123 1.00 93.29  ? 21   ARG lD NE    1 
ATOM   39229  C  CZ    . ARG Z  25 20   ? 287.024 181.847 329.560 1.00 93.29  ? 21   ARG lD CZ    1 
ATOM   39230  N  NH1   . ARG Z  25 20   ? 285.909 181.684 328.869 1.00 93.29  ? 21   ARG lD NH1   1 
ATOM   39231  N  NH2   . ARG Z  25 20   ? 287.172 181.209 330.716 1.00 93.29  ? 21   ARG lD NH2   1 
ATOM   39232  N  N     . ARG Z  25 21   ? 284.791 186.420 329.824 1.00 89.42  ? 22   ARG lD N     1 
ATOM   39233  C  CA    . ARG Z  25 21   ? 283.370 186.228 329.583 1.00 89.42  ? 22   ARG lD CA    1 
ATOM   39234  C  C     . ARG Z  25 21   ? 282.634 187.554 329.471 1.00 89.42  ? 22   ARG lD C     1 
ATOM   39235  O  O     . ARG Z  25 21   ? 281.667 187.659 328.709 1.00 89.42  ? 22   ARG lD O     1 
ATOM   39236  C  CB    . ARG Z  25 21   ? 282.778 185.349 330.677 1.00 89.42  ? 22   ARG lD CB    1 
ATOM   39237  C  CG    . ARG Z  25 21   ? 283.282 183.925 330.591 1.00 89.42  ? 22   ARG lD CG    1 
ATOM   39238  C  CD    . ARG Z  25 21   ? 282.482 182.988 331.455 1.00 89.42  ? 22   ARG lD CD    1 
ATOM   39239  N  NE    . ARG Z  25 21   ? 281.076 182.955 331.074 1.00 89.42  ? 22   ARG lD NE    1 
ATOM   39240  C  CZ    . ARG Z  25 21   ? 280.575 182.156 330.144 1.00 89.42  ? 22   ARG lD CZ    1 
ATOM   39241  N  NH1   . ARG Z  25 21   ? 281.344 181.331 329.456 1.00 89.42  ? 22   ARG lD NH1   1 
ATOM   39242  N  NH2   . ARG Z  25 21   ? 279.269 182.185 329.899 1.00 89.42  ? 22   ARG lD NH2   1 
ATOM   39243  N  N     . ARG Z  25 22   ? 283.070 188.577 330.205 1.00 89.35  ? 23   ARG lD N     1 
ATOM   39244  C  CA    . ARG Z  25 22   ? 282.471 189.892 330.020 1.00 89.35  ? 23   ARG lD CA    1 
ATOM   39245  C  C     . ARG Z  25 22   ? 282.723 190.404 328.611 1.00 89.35  ? 23   ARG lD C     1 
ATOM   39246  O  O     . ARG Z  25 22   ? 281.813 190.930 327.964 1.00 89.35  ? 23   ARG lD O     1 
ATOM   39247  C  CB    . ARG Z  25 22   ? 283.010 190.874 331.062 1.00 89.35  ? 23   ARG lD CB    1 
ATOM   39248  C  CG    . ARG Z  25 22   ? 282.352 192.267 331.074 1.00 89.35  ? 23   ARG lD CG    1 
ATOM   39249  C  CD    . ARG Z  25 22   ? 280.939 192.281 330.503 1.00 89.35  ? 23   ARG lD CD    1 
ATOM   39250  N  NE    . ARG Z  25 22   ? 280.528 193.617 330.092 1.00 89.35  ? 23   ARG lD NE    1 
ATOM   39251  C  CZ    . ARG Z  25 22   ? 279.671 193.873 329.114 1.00 89.35  ? 23   ARG lD CZ    1 
ATOM   39252  N  NH1   . ARG Z  25 22   ? 279.173 192.910 328.358 1.00 89.35  ? 23   ARG lD NH1   1 
ATOM   39253  N  NH2   . ARG Z  25 22   ? 279.318 195.130 328.875 1.00 89.35  ? 23   ARG lD NH2   1 
ATOM   39254  N  N     . ARG Z  25 23   ? 283.944 190.248 328.109 1.00 95.44  ? 24   ARG lD N     1 
ATOM   39255  C  CA    . ARG Z  25 23   ? 284.208 190.692 326.748 1.00 95.44  ? 24   ARG lD CA    1 
ATOM   39256  C  C     . ARG Z  25 23   ? 283.348 189.934 325.752 1.00 95.44  ? 24   ARG lD C     1 
ATOM   39257  O  O     . ARG Z  25 23   ? 282.783 190.535 324.832 1.00 95.44  ? 24   ARG lD O     1 
ATOM   39258  C  CB    . ARG Z  25 23   ? 285.689 190.538 326.426 1.00 95.44  ? 24   ARG lD CB    1 
ATOM   39259  C  CG    . ARG Z  25 23   ? 286.532 191.615 327.067 1.00 95.44  ? 24   ARG lD CG    1 
ATOM   39260  C  CD    . ARG Z  25 23   ? 287.903 191.100 327.370 1.00 95.44  ? 24   ARG lD CD    1 
ATOM   39261  N  NE    . ARG Z  25 23   ? 288.257 189.983 326.508 1.00 95.44  ? 24   ARG lD NE    1 
ATOM   39262  C  CZ    . ARG Z  25 23   ? 288.991 188.952 326.893 1.00 95.44  ? 24   ARG lD CZ    1 
ATOM   39263  N  NH1   . ARG Z  25 23   ? 289.459 188.861 328.126 1.00 95.44  ? 24   ARG lD NH1   1 
ATOM   39264  N  NH2   . ARG Z  25 23   ? 289.264 187.988 326.019 1.00 95.44  ? 24   ARG lD NH2   1 
ATOM   39265  N  N     . GLU Z  25 24   ? 283.210 188.627 325.933 1.00 102.46 ? 25   GLU lD N     1 
ATOM   39266  C  CA    . GLU Z  25 24   ? 282.231 187.872 325.171 1.00 102.46 ? 25   GLU lD CA    1 
ATOM   39267  C  C     . GLU Z  25 24   ? 280.807 188.192 325.595 1.00 102.46 ? 25   GLU lD C     1 
ATOM   39268  O  O     . GLU Z  25 24   ? 279.866 187.744 324.936 1.00 102.46 ? 25   GLU lD O     1 
ATOM   39269  C  CB    . GLU Z  25 24   ? 282.501 186.373 325.311 1.00 102.46 ? 25   GLU lD CB    1 
ATOM   39270  C  CG    . GLU Z  25 24   ? 283.845 185.937 324.740 1.00 102.46 ? 25   GLU lD CG    1 
ATOM   39271  C  CD    . GLU Z  25 24   ? 284.521 184.863 325.575 1.00 102.46 ? 25   GLU lD CD    1 
ATOM   39272  O  OE1   . GLU Z  25 24   ? 284.126 184.676 326.744 1.00 102.46 ? 25   GLU lD OE1   1 
ATOM   39273  O  OE2   . GLU Z  25 24   ? 285.454 184.209 325.065 1.00 102.46 ? 25   GLU lD OE2   1 
ATOM   39274  N  N     . GLY Z  25 25   ? 280.631 188.942 326.677 1.00 97.44  ? 26   GLY lD N     1 
ATOM   39275  C  CA    . GLY Z  25 25   ? 279.317 189.404 327.086 1.00 97.44  ? 26   GLY lD CA    1 
ATOM   39276  C  C     . GLY Z  25 25   ? 278.362 188.306 327.485 1.00 97.44  ? 26   GLY lD C     1 
ATOM   39277  O  O     . GLY Z  25 25   ? 277.151 188.438 327.273 1.00 97.44  ? 26   GLY lD O     1 
ATOM   39278  N  N     . LYS Z  25 26   ? 278.872 187.230 328.069 1.00 95.60  ? 27   LYS lD N     1 
ATOM   39279  C  CA    . LYS Z  25 26   ? 278.047 186.085 328.405 1.00 95.60  ? 27   LYS lD CA    1 
ATOM   39280  C  C     . LYS Z  25 26   ? 277.740 185.977 329.889 1.00 95.60  ? 27   LYS lD C     1 
ATOM   39281  O  O     . LYS Z  25 26   ? 276.943 185.117 330.277 1.00 95.60  ? 27   LYS lD O     1 
ATOM   39282  C  CB    . LYS Z  25 26   ? 278.725 184.798 327.925 1.00 95.60  ? 27   LYS lD CB    1 
ATOM   39283  C  CG    . LYS Z  25 26   ? 279.410 184.951 326.581 1.00 95.60  ? 27   LYS lD CG    1 
ATOM   39284  C  CD    . LYS Z  25 26   ? 280.075 183.664 326.135 1.00 95.60  ? 27   LYS lD CD    1 
ATOM   39285  C  CE    . LYS Z  25 26   ? 279.246 182.452 326.500 1.00 95.60  ? 27   LYS lD CE    1 
ATOM   39286  N  NZ    . LYS Z  25 26   ? 279.530 181.311 325.591 1.00 95.60  ? 27   LYS lD NZ    1 
ATOM   39287  N  N     . THR Z  25 27   ? 278.338 186.817 330.729 1.00 98.48  ? 28   THR lD N     1 
ATOM   39288  C  CA    . THR Z  25 27   ? 278.119 186.732 332.169 1.00 98.48  ? 28   THR lD CA    1 
ATOM   39289  C  C     . THR Z  25 27   ? 278.199 188.124 332.770 1.00 98.48  ? 28   THR lD C     1 
ATOM   39290  O  O     . THR Z  25 27   ? 279.216 188.806 332.618 1.00 98.48  ? 28   THR lD O     1 
ATOM   39291  C  CB    . THR Z  25 27   ? 279.144 185.814 332.827 1.00 98.48  ? 28   THR lD CB    1 
ATOM   39292  O  OG1   . THR Z  25 27   ? 278.853 184.452 332.493 1.00 98.48  ? 28   THR lD OG1   1 
ATOM   39293  C  CG2   . THR Z  25 27   ? 279.101 185.976 334.327 1.00 98.48  ? 28   THR lD CG2   1 
ATOM   39294  N  N     . ASP Z  25 28   ? 277.139 188.538 333.456 1.00 104.06 ? 29   ASP lD N     1 
ATOM   39295  C  CA    . ASP Z  25 28   ? 277.123 189.813 334.162 1.00 104.06 ? 29   ASP lD CA    1 
ATOM   39296  C  C     . ASP Z  25 28   ? 277.761 189.602 335.528 1.00 104.06 ? 29   ASP lD C     1 
ATOM   39297  O  O     . ASP Z  25 28   ? 277.119 189.086 336.448 1.00 104.06 ? 29   ASP lD O     1 
ATOM   39298  C  CB    . ASP Z  25 28   ? 275.700 190.350 334.282 1.00 104.06 ? 29   ASP lD CB    1 
ATOM   39299  C  CG    . ASP Z  25 28   ? 275.599 191.532 335.227 1.00 104.06 ? 29   ASP lD CG    1 
ATOM   39300  O  OD1   . ASP Z  25 28   ? 276.605 192.250 335.412 1.00 104.06 ? 29   ASP lD OD1   1 
ATOM   39301  O  OD2   . ASP Z  25 28   ? 274.499 191.762 335.766 1.00 104.06 ? 29   ASP lD OD2   1 
ATOM   39302  N  N     . TYR Z  25 29   ? 279.024 190.007 335.660 1.00 97.02  ? 30   TYR lD N     1 
ATOM   39303  C  CA    . TYR Z  25 29   ? 279.768 189.712 336.875 1.00 97.02  ? 30   TYR lD CA    1 
ATOM   39304  C  C     . TYR Z  25 29   ? 279.208 190.428 338.090 1.00 97.02  ? 30   TYR lD C     1 
ATOM   39305  O  O     . TYR Z  25 29   ? 279.300 189.892 339.198 1.00 97.02  ? 30   TYR lD O     1 
ATOM   39306  C  CB    . TYR Z  25 29   ? 281.238 190.057 336.684 1.00 97.02  ? 30   TYR lD CB    1 
ATOM   39307  C  CG    . TYR Z  25 29   ? 281.976 188.970 335.956 1.00 97.02  ? 30   TYR lD CG    1 
ATOM   39308  C  CD1   . TYR Z  25 29   ? 282.253 189.076 334.605 1.00 97.02  ? 30   TYR lD CD1   1 
ATOM   39309  C  CD2   . TYR Z  25 29   ? 282.358 187.815 336.613 1.00 97.02  ? 30   TYR lD CD2   1 
ATOM   39310  C  CE1   . TYR Z  25 29   ? 282.917 188.077 333.937 1.00 97.02  ? 30   TYR lD CE1   1 
ATOM   39311  C  CE2   . TYR Z  25 29   ? 283.019 186.810 335.956 1.00 97.02  ? 30   TYR lD CE2   1 
ATOM   39312  C  CZ    . TYR Z  25 29   ? 283.297 186.944 334.617 1.00 97.02  ? 30   TYR lD CZ    1 
ATOM   39313  O  OH    . TYR Z  25 29   ? 283.960 185.937 333.958 1.00 97.02  ? 30   TYR lD OH    1 
ATOM   39314  N  N     . TYR Z  25 30   ? 278.625 191.612 337.913 1.00 91.89  ? 31   TYR lD N     1 
ATOM   39315  C  CA    . TYR Z  25 30   ? 277.935 192.262 339.020 1.00 91.89  ? 31   TYR lD CA    1 
ATOM   39316  C  C     . TYR Z  25 30   ? 276.872 191.340 339.597 1.00 91.89  ? 31   TYR lD C     1 
ATOM   39317  O  O     . TYR Z  25 30   ? 276.955 190.911 340.754 1.00 91.89  ? 31   TYR lD O     1 
ATOM   39318  C  CB    . TYR Z  25 30   ? 277.310 193.571 338.547 1.00 91.89  ? 31   TYR lD CB    1 
ATOM   39319  C  CG    . TYR Z  25 30   ? 276.871 194.479 339.666 1.00 91.89  ? 31   TYR lD CG    1 
ATOM   39320  C  CD1   . TYR Z  25 30   ? 277.736 195.416 340.201 1.00 91.89  ? 31   TYR lD CD1   1 
ATOM   39321  C  CD2   . TYR Z  25 30   ? 275.591 194.402 340.186 1.00 91.89  ? 31   TYR lD CD2   1 
ATOM   39322  C  CE1   . TYR Z  25 30   ? 277.340 196.251 341.220 1.00 91.89  ? 31   TYR lD CE1   1 
ATOM   39323  C  CE2   . TYR Z  25 30   ? 275.186 195.235 341.206 1.00 91.89  ? 31   TYR lD CE2   1 
ATOM   39324  C  CZ    . TYR Z  25 30   ? 276.065 196.156 341.719 1.00 91.89  ? 31   TYR lD CZ    1 
ATOM   39325  O  OH    . TYR Z  25 30   ? 275.672 196.991 342.736 1.00 91.89  ? 31   TYR lD OH    1 
ATOM   39326  N  N     . ALA Z  25 31   ? 275.880 190.991 338.780 1.00 94.70  ? 32   ALA lD N     1 
ATOM   39327  C  CA    . ALA Z  25 31   ? 274.829 190.098 339.247 1.00 94.70  ? 32   ALA lD CA    1 
ATOM   39328  C  C     . ALA Z  25 31   ? 275.366 188.713 339.567 1.00 94.70  ? 32   ALA lD C     1 
ATOM   39329  O  O     . ALA Z  25 31   ? 274.789 188.010 340.394 1.00 94.70  ? 32   ALA lD O     1 
ATOM   39330  C  CB    . ALA Z  25 31   ? 273.710 190.003 338.212 1.00 94.70  ? 32   ALA lD CB    1 
ATOM   39331  N  N     . ARG Z  25 32   ? 276.460 188.295 338.929 1.00 97.10  ? 33   ARG lD N     1 
ATOM   39332  C  CA    . ARG Z  25 32   ? 276.987 186.966 339.221 1.00 97.10  ? 33   ARG lD CA    1 
ATOM   39333  C  C     . ARG Z  25 32   ? 277.511 186.887 340.647 1.00 97.10  ? 33   ARG lD C     1 
ATOM   39334  O  O     . ARG Z  25 32   ? 277.152 185.974 341.401 1.00 97.10  ? 33   ARG lD O     1 
ATOM   39335  C  CB    . ARG Z  25 32   ? 278.086 186.600 338.229 1.00 97.10  ? 33   ARG lD CB    1 
ATOM   39336  C  CG    . ARG Z  25 32   ? 279.087 185.618 338.791 1.00 97.10  ? 33   ARG lD CG    1 
ATOM   39337  C  CD    . ARG Z  25 32   ? 279.943 185.021 337.706 1.00 97.10  ? 33   ARG lD CD    1 
ATOM   39338  N  NE    . ARG Z  25 32   ? 280.810 183.972 338.223 1.00 97.10  ? 33   ARG lD NE    1 
ATOM   39339  C  CZ    . ARG Z  25 32   ? 280.431 182.716 338.412 1.00 97.10  ? 33   ARG lD CZ    1 
ATOM   39340  N  NH1   . ARG Z  25 32   ? 279.192 182.325 338.165 1.00 97.10  ? 33   ARG lD NH1   1 
ATOM   39341  N  NH2   . ARG Z  25 32   ? 281.317 181.831 338.855 1.00 97.10  ? 33   ARG lD NH2   1 
ATOM   39342  N  N     . LYS Z  25 33   ? 278.364 187.836 341.035 1.00 93.92  ? 34   LYS lD N     1 
ATOM   39343  C  CA    . LYS Z  25 33   ? 278.807 187.906 342.420 1.00 93.92  ? 34   LYS lD CA    1 
ATOM   39344  C  C     . LYS Z  25 33   ? 277.626 188.137 343.342 1.00 93.92  ? 34   LYS lD C     1 
ATOM   39345  O  O     . LYS Z  25 33   ? 277.591 187.637 344.470 1.00 93.92  ? 34   LYS lD O     1 
ATOM   39346  C  CB    . LYS Z  25 33   ? 279.840 189.018 342.575 1.00 93.92  ? 34   LYS lD CB    1 
ATOM   39347  C  CG    . LYS Z  25 33   ? 279.921 189.645 343.949 1.00 93.92  ? 34   LYS lD CG    1 
ATOM   39348  C  CD    . LYS Z  25 33   ? 279.718 191.143 343.861 1.00 93.92  ? 34   LYS lD CD    1 
ATOM   39349  C  CE    . LYS Z  25 33   ? 279.912 191.812 345.206 1.00 93.92  ? 34   LYS lD CE    1 
ATOM   39350  N  NZ    . LYS Z  25 33   ? 279.699 193.279 345.105 1.00 93.92  ? 34   LYS lD NZ    1 
ATOM   39351  N  N     . ARG Z  25 34   ? 276.637 188.878 342.861 1.00 99.25  ? 35   ARG lD N     1 
ATOM   39352  C  CA    . ARG Z  25 34   ? 275.417 189.109 343.604 1.00 99.25  ? 35   ARG lD CA    1 
ATOM   39353  C  C     . ARG Z  25 34   ? 274.671 187.819 343.919 1.00 99.25  ? 35   ARG lD C     1 
ATOM   39354  O  O     . ARG Z  25 34   ? 274.182 187.663 345.041 1.00 99.25  ? 35   ARG lD O     1 
ATOM   39355  C  CB    . ARG Z  25 34   ? 274.556 190.056 342.776 1.00 99.25  ? 35   ARG lD CB    1 
ATOM   39356  C  CG    . ARG Z  25 34   ? 273.212 190.360 343.319 1.00 99.25  ? 35   ARG lD CG    1 
ATOM   39357  C  CD    . ARG Z  25 34   ? 273.300 191.467 344.339 1.00 99.25  ? 35   ARG lD CD    1 
ATOM   39358  N  NE    . ARG Z  25 34   ? 272.004 192.105 344.508 1.00 99.25  ? 35   ARG lD NE    1 
ATOM   39359  C  CZ    . ARG Z  25 34   ? 270.982 191.516 345.107 1.00 99.25  ? 35   ARG lD CZ    1 
ATOM   39360  N  NH1   . ARG Z  25 34   ? 271.070 190.273 345.540 1.00 99.25  ? 35   ARG lD NH1   1 
ATOM   39361  N  NH2   . ARG Z  25 34   ? 269.842 192.182 345.257 1.00 99.25  ? 35   ARG lD NH2   1 
ATOM   39362  N  N     . LEU Z  25 35   ? 274.592 186.894 342.966 1.00 93.96  ? 36   LEU lD N     1 
ATOM   39363  C  CA    . LEU Z  25 35   ? 273.862 185.642 343.108 1.00 93.96  ? 36   LEU lD CA    1 
ATOM   39364  C  C     . LEU Z  25 35   ? 274.633 184.553 343.823 1.00 93.96  ? 36   LEU lD C     1 
ATOM   39365  O  O     . LEU Z  25 35   ? 274.135 184.004 344.804 1.00 93.96  ? 36   LEU lD O     1 
ATOM   39366  C  CB    . LEU Z  25 35   ? 273.470 185.083 341.734 1.00 93.96  ? 36   LEU lD CB    1 
ATOM   39367  C  CG    . LEU Z  25 35   ? 272.528 185.798 340.770 1.00 93.96  ? 36   LEU lD CG    1 
ATOM   39368  C  CD1   . LEU Z  25 35   ? 273.053 185.692 339.348 1.00 93.96  ? 36   LEU lD CD1   1 
ATOM   39369  C  CD2   . LEU Z  25 35   ? 271.144 185.185 340.853 1.00 93.96  ? 36   LEU lD CD2   1 
ATOM   39370  N  N     . VAL Z  25 36   ? 275.829 184.218 343.342 1.00 98.82  ? 37   VAL lD N     1 
ATOM   39371  C  CA    . VAL Z  25 36   ? 276.465 182.955 343.695 1.00 98.82  ? 37   VAL lD CA    1 
ATOM   39372  C  C     . VAL Z  25 36   ? 277.215 183.011 345.006 1.00 98.82  ? 37   VAL lD C     1 
ATOM   39373  O  O     . VAL Z  25 36   ? 277.396 181.966 345.653 1.00 98.82  ? 37   VAL lD O     1 
ATOM   39374  C  CB    . VAL Z  25 36   ? 277.424 182.493 342.582 1.00 98.82  ? 37   VAL lD CB    1 
ATOM   39375  C  CG1   . VAL Z  25 36   ? 278.640 183.402 342.510 1.00 98.82  ? 37   VAL lD CG1   1 
ATOM   39376  C  CG2   . VAL Z  25 36   ? 277.836 181.061 342.815 1.00 98.82  ? 37   VAL lD CG2   1 
ATOM   39377  N  N     . ILE Z  25 37   ? 277.653 184.184 345.432 1.00 102.58 ? 38   ILE lD N     1 
ATOM   39378  C  CA    . ILE Z  25 37   ? 278.522 184.257 346.591 1.00 102.58 ? 38   ILE lD CA    1 
ATOM   39379  C  C     . ILE Z  25 37   ? 277.785 183.727 347.811 1.00 102.58 ? 38   ILE lD C     1 
ATOM   39380  O  O     . ILE Z  25 37   ? 276.795 184.312 348.256 1.00 102.58 ? 38   ILE lD O     1 
ATOM   39381  C  CB    . ILE Z  25 37   ? 278.997 185.676 346.845 1.00 102.58 ? 38   ILE lD CB    1 
ATOM   39382  C  CG1   . ILE Z  25 37   ? 280.014 186.082 345.779 1.00 102.58 ? 38   ILE lD CG1   1 
ATOM   39383  C  CG2   . ILE Z  25 37   ? 279.463 185.691 348.261 1.00 102.58 ? 38   ILE lD CG2   1 
ATOM   39384  C  CD1   . ILE Z  25 37   ? 281.090 185.068 345.551 1.00 102.58 ? 38   ILE lD CD1   1 
ATOM   39385  N  N     . GLN Z  25 38   ? 278.296 182.644 348.379 1.00 99.64  ? 39   GLN lD N     1 
ATOM   39386  C  CA    . GLN Z  25 38   ? 277.793 182.170 349.655 1.00 99.64  ? 39   GLN lD CA    1 
ATOM   39387  C  C     . GLN Z  25 38   ? 278.284 183.078 350.772 1.00 99.64  ? 39   GLN lD C     1 
ATOM   39388  O  O     . GLN Z  25 38   ? 279.349 183.693 350.680 1.00 99.64  ? 39   GLN lD O     1 
ATOM   39389  C  CB    . GLN Z  25 38   ? 278.247 180.733 349.905 1.00 99.64  ? 39   GLN lD CB    1 
ATOM   39390  C  CG    . GLN Z  25 38   ? 277.994 180.208 351.308 1.00 99.64  ? 39   GLN lD CG    1 
ATOM   39391  C  CD    . GLN Z  25 38   ? 276.535 180.272 351.699 1.00 99.64  ? 39   GLN lD CD    1 
ATOM   39392  O  OE1   . GLN Z  25 38   ? 276.047 181.301 352.159 1.00 99.64  ? 39   GLN lD OE1   1 
ATOM   39393  N  NE2   . GLN Z  25 38   ? 275.829 179.167 351.517 1.00 99.64  ? 39   GLN lD NE2   1 
ATOM   39394  N  N     . ASP Z  25 39   ? 277.488 183.167 351.831 1.00 95.20  ? 40   ASP lD N     1 
ATOM   39395  C  CA    . ASP Z  25 39   ? 277.906 183.897 353.015 1.00 95.20  ? 40   ASP lD CA    1 
ATOM   39396  C  C     . ASP Z  25 39   ? 279.243 183.366 353.511 1.00 95.20  ? 40   ASP lD C     1 
ATOM   39397  O  O     . ASP Z  25 39   ? 279.628 182.231 353.222 1.00 95.20  ? 40   ASP lD O     1 
ATOM   39398  C  CB    . ASP Z  25 39   ? 276.855 183.759 354.106 1.00 95.20  ? 40   ASP lD CB    1 
ATOM   39399  C  CG    . ASP Z  25 39   ? 277.299 184.350 355.416 1.00 95.20  ? 40   ASP lD CG    1 
ATOM   39400  O  OD1   . ASP Z  25 39   ? 278.271 183.853 356.019 1.00 95.20  ? 40   ASP lD OD1   1 
ATOM   39401  O  OD2   . ASP Z  25 39   ? 276.658 185.316 355.853 1.00 95.20  ? 40   ASP lD OD2   1 
ATOM   39402  N  N     . LYS Z  25 40   ? 279.947 184.190 354.282 1.00 91.99  ? 41   LYS lD N     1 
ATOM   39403  C  CA    . LYS Z  25 40   ? 281.255 183.780 354.769 1.00 91.99  ? 41   LYS lD CA    1 
ATOM   39404  C  C     . LYS Z  25 40   ? 281.151 182.832 355.954 1.00 91.99  ? 41   LYS lD C     1 
ATOM   39405  O  O     . LYS Z  25 40   ? 281.999 181.951 356.111 1.00 91.99  ? 41   LYS lD O     1 
ATOM   39406  C  CB    . LYS Z  25 40   ? 282.087 185.002 355.126 1.00 91.99  ? 41   LYS lD CB    1 
ATOM   39407  C  CG    . LYS Z  25 40   ? 282.758 185.617 353.923 1.00 91.99  ? 41   LYS lD CG    1 
ATOM   39408  C  CD    . LYS Z  25 40   ? 283.783 184.673 353.330 1.00 91.99  ? 41   LYS lD CD    1 
ATOM   39409  C  CE    . LYS Z  25 40   ? 283.377 184.218 351.941 1.00 91.99  ? 41   LYS lD CE    1 
ATOM   39410  N  NZ    . LYS Z  25 40   ? 284.421 183.358 351.322 1.00 91.99  ? 41   LYS lD NZ    1 
ATOM   39411  N  N     . ASN Z  25 41   ? 280.147 182.993 356.812 1.00 87.91  ? 42   ASN lD N     1 
ATOM   39412  C  CA    . ASN Z  25 41   ? 280.076 182.109 357.977 1.00 87.91  ? 42   ASN lD CA    1 
ATOM   39413  C  C     . ASN Z  25 41   ? 279.200 180.888 357.718 1.00 87.91  ? 42   ASN lD C     1 
ATOM   39414  O  O     . ASN Z  25 41   ? 278.370 180.497 358.534 1.00 87.91  ? 42   ASN lD O     1 
ATOM   39415  C  CB    . ASN Z  25 41   ? 279.603 182.884 359.202 1.00 87.91  ? 42   ASN lD CB    1 
ATOM   39416  C  CG    . ASN Z  25 41   ? 278.223 183.488 359.034 1.00 87.91  ? 42   ASN lD CG    1 
ATOM   39417  O  OD1   . ASN Z  25 41   ? 277.383 182.980 358.297 1.00 87.91  ? 42   ASN lD OD1   1 
ATOM   39418  N  ND2   . ASN Z  25 41   ? 277.986 184.594 359.724 1.00 87.91  ? 42   ASN lD ND2   1 
ATOM   39419  N  N     . LYS Z  25 42   ? 279.409 180.265 356.585 1.00 91.05  ? 43   LYS lD N     1 
ATOM   39420  C  CA    . LYS Z  25 42   ? 278.901 178.939 356.262 1.00 91.05  ? 43   LYS lD CA    1 
ATOM   39421  C  C     . LYS Z  25 42   ? 280.002 178.043 355.723 1.00 91.05  ? 43   LYS lD C     1 
ATOM   39422  O  O     . LYS Z  25 42   ? 280.000 176.840 355.983 1.00 91.05  ? 43   LYS lD O     1 
ATOM   39423  C  CB    . LYS Z  25 42   ? 277.757 179.039 355.248 1.00 91.05  ? 43   LYS lD CB    1 
ATOM   39424  C  CG    . LYS Z  25 42   ? 276.879 180.270 355.406 1.00 91.05  ? 43   LYS lD CG    1 
ATOM   39425  C  CD    . LYS Z  25 42   ? 275.607 179.949 356.164 1.00 91.05  ? 43   LYS lD CD    1 
ATOM   39426  C  CE    . LYS Z  25 42   ? 274.467 180.869 355.754 1.00 91.05  ? 43   LYS lD CE    1 
ATOM   39427  N  NZ    . LYS Z  25 42   ? 273.966 180.571 354.388 1.00 91.05  ? 43   LYS lD NZ    1 
ATOM   39428  N  N     . TYR Z  25 43   ? 280.921 178.607 354.947 1.00 92.29  ? 44   TYR lD N     1 
ATOM   39429  C  CA    . TYR Z  25 43   ? 282.232 178.072 354.597 1.00 92.29  ? 44   TYR lD CA    1 
ATOM   39430  C  C     . TYR Z  25 43   ? 282.195 176.871 353.664 1.00 92.29  ? 44   TYR lD C     1 
ATOM   39431  O  O     . TYR Z  25 43   ? 283.195 176.578 353.005 1.00 92.29  ? 44   TYR lD O     1 
ATOM   39432  C  CB    . TYR Z  25 43   ? 283.010 177.637 355.847 1.00 92.29  ? 44   TYR lD CB    1 
ATOM   39433  C  CG    . TYR Z  25 43   ? 282.732 178.380 357.130 1.00 92.29  ? 44   TYR lD CG    1 
ATOM   39434  C  CD1   . TYR Z  25 43   ? 283.292 179.617 357.376 1.00 92.29  ? 44   TYR lD CD1   1 
ATOM   39435  C  CD2   . TYR Z  25 43   ? 281.935 177.821 358.111 1.00 92.29  ? 44   TYR lD CD2   1 
ATOM   39436  C  CE1   . TYR Z  25 43   ? 283.045 180.284 358.553 1.00 92.29  ? 44   TYR lD CE1   1 
ATOM   39437  C  CE2   . TYR Z  25 43   ? 281.679 178.477 359.279 1.00 92.29  ? 44   TYR lD CE2   1 
ATOM   39438  C  CZ    . TYR Z  25 43   ? 282.236 179.704 359.500 1.00 92.29  ? 44   TYR lD CZ    1 
ATOM   39439  O  OH    . TYR Z  25 43   ? 281.974 180.347 360.682 1.00 92.29  ? 44   TYR lD OH    1 
ATOM   39440  N  N     . ASN Z  25 44   ? 281.067 176.175 353.572 1.00 94.03  ? 45   ASN lD N     1 
ATOM   39441  C  CA    . ASN Z  25 44   ? 281.027 175.030 352.673 1.00 94.03  ? 45   ASN lD CA    1 
ATOM   39442  C  C     . ASN Z  25 44   ? 279.654 174.838 352.055 1.00 94.03  ? 45   ASN lD C     1 
ATOM   39443  O  O     . ASN Z  25 44   ? 279.476 173.977 351.190 1.00 94.03  ? 45   ASN lD O     1 
ATOM   39444  C  CB    . ASN Z  25 44   ? 281.453 173.761 353.408 1.00 94.03  ? 45   ASN lD CB    1 
ATOM   39445  C  CG    . ASN Z  25 44   ? 282.925 173.757 353.751 1.00 94.03  ? 45   ASN lD CG    1 
ATOM   39446  O  OD1   . ASN Z  25 44   ? 283.777 173.886 352.872 1.00 94.03  ? 45   ASN lD OD1   1 
ATOM   39447  N  ND2   . ASN Z  25 44   ? 283.234 173.614 355.033 1.00 94.03  ? 45   ASN lD ND2   1 
ATOM   39448  N  N     . THR Z  25 45   ? 278.681 175.629 352.484 1.00 95.91  ? 46   THR lD N     1 
ATOM   39449  C  CA    . THR Z  25 45   ? 277.313 175.417 352.049 1.00 95.91  ? 46   THR lD CA    1 
ATOM   39450  C  C     . THR Z  25 45   ? 277.118 176.077 350.697 1.00 95.91  ? 46   THR lD C     1 
ATOM   39451  O  O     . THR Z  25 45   ? 277.159 177.310 350.613 1.00 95.91  ? 46   THR lD O     1 
ATOM   39452  C  CB    . THR Z  25 45   ? 276.337 175.989 353.051 1.00 95.91  ? 46   THR lD CB    1 
ATOM   39453  O  OG1   . THR Z  25 45   ? 276.325 177.415 352.935 1.00 95.91  ? 46   THR lD OG1   1 
ATOM   39454  C  CG2   . THR Z  25 45   ? 276.756 175.606 354.456 1.00 95.91  ? 46   THR lD CG2   1 
ATOM   39455  N  N     . PRO Z  25 46   ? 276.898 175.314 349.628 1.00 88.34  ? 47   PRO lD N     1 
ATOM   39456  C  CA    . PRO Z  25 46   ? 276.846 175.906 348.287 1.00 88.34  ? 47   PRO lD CA    1 
ATOM   39457  C  C     . PRO Z  25 46   ? 275.504 176.578 348.047 1.00 88.34  ? 47   PRO lD C     1 
ATOM   39458  O  O     . PRO Z  25 46   ? 274.450 175.994 348.308 1.00 88.34  ? 47   PRO lD O     1 
ATOM   39459  C  CB    . PRO Z  25 46   ? 277.046 174.700 347.366 1.00 88.34  ? 47   PRO lD CB    1 
ATOM   39460  C  CG    . PRO Z  25 46   ? 276.546 173.541 348.152 1.00 88.34  ? 47   PRO lD CG    1 
ATOM   39461  C  CD    . PRO Z  25 46   ? 276.706 173.856 349.608 1.00 88.34  ? 47   PRO lD CD    1 
ATOM   39462  N  N     . LYS Z  25 47   ? 275.542 177.811 347.555 1.00 90.98  ? 48   LYS lD N     1 
ATOM   39463  C  CA    . LYS Z  25 47   ? 274.318 178.505 347.175 1.00 90.98  ? 48   LYS lD CA    1 
ATOM   39464  C  C     . LYS Z  25 47   ? 273.936 178.083 345.765 1.00 90.98  ? 48   LYS lD C     1 
ATOM   39465  O  O     . LYS Z  25 47   ? 274.489 178.590 344.786 1.00 90.98  ? 48   LYS lD O     1 
ATOM   39466  C  CB    . LYS Z  25 47   ? 274.509 180.015 347.269 1.00 90.98  ? 48   LYS lD CB    1 
ATOM   39467  C  CG    . LYS Z  25 47   ? 274.454 180.546 348.692 1.00 90.98  ? 48   LYS lD CG    1 
ATOM   39468  C  CD    . LYS Z  25 47   ? 273.406 181.635 348.858 1.00 90.98  ? 48   LYS lD CD    1 
ATOM   39469  C  CE    . LYS Z  25 47   ? 273.808 182.919 348.151 1.00 90.98  ? 48   LYS lD CE    1 
ATOM   39470  N  NZ    . LYS Z  25 47   ? 272.921 184.060 348.526 1.00 90.98  ? 48   LYS lD NZ    1 
ATOM   39471  N  N     . TYR Z  25 48   ? 273.000 177.147 345.658 1.00 93.82  ? 49   TYR lD N     1 
ATOM   39472  C  CA    . TYR Z  25 48   ? 272.629 176.589 344.368 1.00 93.82  ? 49   TYR lD CA    1 
ATOM   39473  C  C     . TYR Z  25 48   ? 271.967 177.640 343.493 1.00 93.82  ? 49   TYR lD C     1 
ATOM   39474  O  O     . TYR Z  25 48   ? 271.239 178.508 343.981 1.00 93.82  ? 49   TYR lD O     1 
ATOM   39475  C  CB    . TYR Z  25 48   ? 271.682 175.411 344.554 1.00 93.82  ? 49   TYR lD CB    1 
ATOM   39476  C  CG    . TYR Z  25 48   ? 272.278 174.255 345.303 1.00 93.82  ? 49   TYR lD CG    1 
ATOM   39477  C  CD1   . TYR Z  25 48   ? 273.100 173.345 344.666 1.00 93.82  ? 49   TYR lD CD1   1 
ATOM   39478  C  CD2   . TYR Z  25 48   ? 272.009 174.067 346.647 1.00 93.82  ? 49   TYR lD CD2   1 
ATOM   39479  C  CE1   . TYR Z  25 48   ? 273.641 172.282 345.346 1.00 93.82  ? 49   TYR lD CE1   1 
ATOM   39480  C  CE2   . TYR Z  25 48   ? 272.543 173.005 347.335 1.00 93.82  ? 49   TYR lD CE2   1 
ATOM   39481  C  CZ    . TYR Z  25 48   ? 273.360 172.115 346.680 1.00 93.82  ? 49   TYR lD CZ    1 
ATOM   39482  O  OH    . TYR Z  25 48   ? 273.901 171.053 347.363 1.00 93.82  ? 49   TYR lD OH    1 
ATOM   39483  N  N     . ARG Z  25 49   ? 272.219 177.555 342.191 1.00 100.96 ? 50   ARG lD N     1 
ATOM   39484  C  CA    . ARG Z  25 49   ? 271.646 178.470 341.217 1.00 100.96 ? 50   ARG lD CA    1 
ATOM   39485  C  C     . ARG Z  25 49   ? 270.954 177.676 340.124 1.00 100.96 ? 50   ARG lD C     1 
ATOM   39486  O  O     . ARG Z  25 49   ? 271.576 176.823 339.485 1.00 100.96 ? 50   ARG lD O     1 
ATOM   39487  C  CB    . ARG Z  25 49   ? 272.719 179.359 340.593 1.00 100.96 ? 50   ARG lD CB    1 
ATOM   39488  C  CG    . ARG Z  25 49   ? 273.781 179.809 341.561 1.00 100.96 ? 50   ARG lD CG    1 
ATOM   39489  C  CD    . ARG Z  25 49   ? 275.129 179.929 340.880 1.00 100.96 ? 50   ARG lD CD    1 
ATOM   39490  N  NE    . ARG Z  25 49   ? 275.077 180.736 339.668 1.00 100.96 ? 50   ARG lD NE    1 
ATOM   39491  C  CZ    . ARG Z  25 49   ? 275.786 180.487 338.578 1.00 100.96 ? 50   ARG lD CZ    1 
ATOM   39492  N  NH1   . ARG Z  25 49   ? 276.616 179.460 338.514 1.00 100.96 ? 50   ARG lD NH1   1 
ATOM   39493  N  NH2   . ARG Z  25 49   ? 275.668 181.294 337.528 1.00 100.96 ? 50   ARG lD NH2   1 
ATOM   39494  N  N     . MET Z  25 50   ? 269.678 177.964 339.900 1.00 100.93 ? 51   MET lD N     1 
ATOM   39495  C  CA    . MET Z  25 50   ? 268.973 177.457 338.729 1.00 100.93 ? 51   MET lD CA    1 
ATOM   39496  C  C     . MET Z  25 50   ? 269.340 178.378 337.575 1.00 100.93 ? 51   MET lD C     1 
ATOM   39497  O  O     . MET Z  25 50   ? 268.869 179.511 337.484 1.00 100.93 ? 51   MET lD O     1 
ATOM   39498  C  CB    . MET Z  25 50   ? 267.469 177.408 338.956 1.00 100.93 ? 51   MET lD CB    1 
ATOM   39499  C  CG    . MET Z  25 50   ? 266.682 177.088 337.697 1.00 100.93 ? 51   MET lD CG    1 
ATOM   39500  S  SD    . MET Z  25 50   ? 265.080 176.348 338.040 1.00 100.93 ? 51   MET lD SD    1 
ATOM   39501  C  CE    . MET Z  25 50   ? 264.826 175.379 336.557 1.00 100.93 ? 51   MET lD CE    1 
ATOM   39502  N  N     . ILE Z  25 51   ? 270.201 177.892 336.693 1.00 97.09  ? 52   ILE lD N     1 
ATOM   39503  C  CA    . ILE Z  25 51   ? 270.648 178.671 335.549 1.00 97.09  ? 52   ILE lD CA    1 
ATOM   39504  C  C     . ILE Z  25 51   ? 269.772 178.321 334.359 1.00 97.09  ? 52   ILE lD C     1 
ATOM   39505  O  O     . ILE Z  25 51   ? 269.661 177.151 333.980 1.00 97.09  ? 52   ILE lD O     1 
ATOM   39506  C  CB    . ILE Z  25 51   ? 272.127 178.412 335.242 1.00 97.09  ? 52   ILE lD CB    1 
ATOM   39507  C  CG1   . ILE Z  25 51   ? 272.944 178.474 336.527 1.00 97.09  ? 52   ILE lD CG1   1 
ATOM   39508  C  CG2   . ILE Z  25 51   ? 272.643 179.430 334.255 1.00 97.09  ? 52   ILE lD CG2   1 
ATOM   39509  C  CD1   . ILE Z  25 51   ? 274.416 178.317 336.296 1.00 97.09  ? 52   ILE lD CD1   1 
ATOM   39510  N  N     . VAL Z  25 52   ? 269.140 179.333 333.776 1.00 98.65  ? 53   VAL lD N     1 
ATOM   39511  C  CA    . VAL Z  25 52   ? 268.286 179.172 332.608 1.00 98.65  ? 53   VAL lD CA    1 
ATOM   39512  C  C     . VAL Z  25 52   ? 268.790 180.109 331.524 1.00 98.65  ? 53   VAL lD C     1 
ATOM   39513  O  O     . VAL Z  25 52   ? 269.140 181.262 331.802 1.00 98.65  ? 53   VAL lD O     1 
ATOM   39514  C  CB    . VAL Z  25 52   ? 266.812 179.455 332.940 1.00 98.65  ? 53   VAL lD CB    1 
ATOM   39515  C  CG1   . VAL Z  25 52   ? 265.948 179.245 331.716 1.00 98.65  ? 53   VAL lD CG1   1 
ATOM   39516  C  CG2   . VAL Z  25 52   ? 266.351 178.568 334.073 1.00 98.65  ? 53   VAL lD CG2   1 
ATOM   39517  N  N     . ARG Z  25 53   ? 268.847 179.610 330.297 1.00 102.59 ? 54   ARG lD N     1 
ATOM   39518  C  CA    . ARG Z  25 53   ? 269.322 180.389 329.168 1.00 102.59 ? 54   ARG lD CA    1 
ATOM   39519  C  C     . ARG Z  25 53   ? 268.398 180.157 327.987 1.00 102.59 ? 54   ARG lD C     1 
ATOM   39520  O  O     . ARG Z  25 53   ? 267.862 179.058 327.821 1.00 102.59 ? 54   ARG lD O     1 
ATOM   39521  C  CB    . ARG Z  25 53   ? 270.758 180.010 328.810 1.00 102.59 ? 54   ARG lD CB    1 
ATOM   39522  C  CG    . ARG Z  25 53   ? 271.774 180.420 329.852 1.00 102.59 ? 54   ARG lD CG    1 
ATOM   39523  C  CD    . ARG Z  25 53   ? 271.851 181.926 329.971 1.00 102.59 ? 54   ARG lD CD    1 
ATOM   39524  N  NE    . ARG Z  25 53   ? 272.829 182.350 330.965 1.00 102.59 ? 54   ARG lD NE    1 
ATOM   39525  C  CZ    . ARG Z  25 53   ? 272.534 182.666 332.218 1.00 102.59 ? 54   ARG lD CZ    1 
ATOM   39526  N  NH1   . ARG Z  25 53   ? 271.293 182.606 332.672 1.00 102.59 ? 54   ARG lD NH1   1 
ATOM   39527  N  NH2   . ARG Z  25 53   ? 273.508 183.055 333.034 1.00 102.59 ? 54   ARG lD NH2   1 
ATOM   39528  N  N     . VAL Z  25 54   ? 268.218 181.185 327.171 1.00 105.63 ? 55   VAL lD N     1 
ATOM   39529  C  CA    . VAL Z  25 54   ? 267.381 181.093 325.985 1.00 105.63 ? 55   VAL lD CA    1 
ATOM   39530  C  C     . VAL Z  25 54   ? 268.275 180.963 324.764 1.00 105.63 ? 55   VAL lD C     1 
ATOM   39531  O  O     . VAL Z  25 54   ? 269.118 181.828 324.501 1.00 105.63 ? 55   VAL lD O     1 
ATOM   39532  C  CB    . VAL Z  25 54   ? 266.460 182.315 325.862 1.00 105.63 ? 55   VAL lD CB    1 
ATOM   39533  C  CG1   . VAL Z  25 54   ? 265.468 182.112 324.728 1.00 105.63 ? 55   VAL lD CG1   1 
ATOM   39534  C  CG2   . VAL Z  25 54   ? 265.740 182.564 327.167 1.00 105.63 ? 55   VAL lD CG2   1 
ATOM   39535  N  N     . THR Z  25 55   ? 268.089 179.886 324.018 1.00 104.46 ? 56   THR lD N     1 
ATOM   39536  C  CA    . THR Z  25 55   ? 268.808 179.650 322.780 1.00 104.46 ? 56   THR lD CA    1 
ATOM   39537  C  C     . THR Z  25 55   ? 267.815 179.678 321.632 1.00 104.46 ? 56   THR lD C     1 
ATOM   39538  O  O     . THR Z  25 55   ? 266.698 179.170 321.759 1.00 104.46 ? 56   THR lD O     1 
ATOM   39539  C  CB    . THR Z  25 55   ? 269.541 178.311 322.820 1.00 104.46 ? 56   THR lD CB    1 
ATOM   39540  O  OG1   . THR Z  25 55   ? 270.588 178.371 323.794 1.00 104.46 ? 56   THR lD OG1   1 
ATOM   39541  C  CG2   . THR Z  25 55   ? 270.138 177.986 321.471 1.00 104.46 ? 56   THR lD CG2   1 
ATOM   39542  N  N     . ASN Z  25 56   ? 268.227 180.277 320.512 1.00 97.31  ? 57   ASN lD N     1 
ATOM   39543  C  CA    . ASN Z  25 56   ? 267.346 180.379 319.355 1.00 97.31  ? 57   ASN lD CA    1 
ATOM   39544  C  C     . ASN Z  25 56   ? 266.772 179.028 318.964 1.00 97.31  ? 57   ASN lD C     1 
ATOM   39545  O  O     . ASN Z  25 56   ? 265.701 178.962 318.354 1.00 97.31  ? 57   ASN lD O     1 
ATOM   39546  C  CB    . ASN Z  25 56   ? 268.103 180.982 318.177 1.00 97.31  ? 57   ASN lD CB    1 
ATOM   39547  C  CG    . ASN Z  25 56   ? 268.780 182.283 318.530 1.00 97.31  ? 57   ASN lD CG    1 
ATOM   39548  O  OD1   . ASN Z  25 56   ? 268.891 182.636 319.702 1.00 97.31  ? 57   ASN lD OD1   1 
ATOM   39549  N  ND2   . ASN Z  25 56   ? 269.230 183.011 317.516 1.00 97.31  ? 57   ASN lD ND2   1 
ATOM   39550  N  N     . ARG Z  25 57   ? 267.459 177.943 319.311 1.00 93.98  ? 58   ARG lD N     1 
ATOM   39551  C  CA    . ARG Z  25 57   ? 267.000 176.607 318.986 1.00 93.98  ? 58   ARG lD CA    1 
ATOM   39552  C  C     . ARG Z  25 57   ? 266.693 175.745 320.201 1.00 93.98  ? 58   ARG lD C     1 
ATOM   39553  O  O     . ARG Z  25 57   ? 265.941 174.774 320.067 1.00 93.98  ? 58   ARG lD O     1 
ATOM   39554  C  CB    . ARG Z  25 57   ? 268.047 175.883 318.128 1.00 93.98  ? 58   ARG lD CB    1 
ATOM   39555  C  CG    . ARG Z  25 57   ? 268.435 176.614 316.861 1.00 93.98  ? 58   ARG lD CG    1 
ATOM   39556  C  CD    . ARG Z  25 57   ? 267.259 176.755 315.930 1.00 93.98  ? 58   ARG lD CD    1 
ATOM   39557  N  NE    . ARG Z  25 57   ? 267.586 177.593 314.785 1.00 93.98  ? 58   ARG lD NE    1 
ATOM   39558  C  CZ    . ARG Z  25 57   ? 266.820 177.719 313.713 1.00 93.98  ? 58   ARG lD CZ    1 
ATOM   39559  N  NH1   . ARG Z  25 57   ? 265.669 177.078 313.609 1.00 93.98  ? 58   ARG lD NH1   1 
ATOM   39560  N  NH2   . ARG Z  25 57   ? 267.222 178.499 312.717 1.00 93.98  ? 58   ARG lD NH2   1 
ATOM   39561  N  N     . ASP Z  25 58   ? 267.236 176.064 321.372 1.00 110.15 ? 59   ASP lD N     1 
ATOM   39562  C  CA    . ASP Z  25 58   ? 267.195 175.145 322.503 1.00 110.15 ? 59   ASP lD CA    1 
ATOM   39563  C  C     . ASP Z  25 58   ? 266.881 175.928 323.770 1.00 110.15 ? 59   ASP lD C     1 
ATOM   39564  O  O     . ASP Z  25 58   ? 266.750 177.155 323.749 1.00 110.15 ? 59   ASP lD O     1 
ATOM   39565  C  CB    . ASP Z  25 58   ? 268.524 174.393 322.630 1.00 110.15 ? 59   ASP lD CB    1 
ATOM   39566  C  CG    . ASP Z  25 58   ? 268.338 172.913 322.862 1.00 110.15 ? 59   ASP lD CG    1 
ATOM   39567  O  OD1   . ASP Z  25 58   ? 267.179 172.453 322.879 1.00 110.15 ? 59   ASP lD OD1   1 
ATOM   39568  O  OD2   . ASP Z  25 58   ? 269.356 172.208 323.030 1.00 110.15 ? 59   ASP lD OD2   1 
ATOM   39569  N  N     . ILE Z  25 59   ? 266.756 175.205 324.882 1.00 104.53 ? 60   ILE lD N     1 
ATOM   39570  C  CA    . ILE Z  25 59   ? 266.585 175.804 326.200 1.00 104.53 ? 60   ILE lD CA    1 
ATOM   39571  C  C     . ILE Z  25 59   ? 267.552 175.120 327.150 1.00 104.53 ? 60   ILE lD C     1 
ATOM   39572  O  O     . ILE Z  25 59   ? 267.534 173.892 327.280 1.00 104.53 ? 60   ILE lD O     1 
ATOM   39573  C  CB    . ILE Z  25 59   ? 265.149 175.673 326.725 1.00 104.53 ? 60   ILE lD CB    1 
ATOM   39574  C  CG1   . ILE Z  25 59   ? 264.246 176.695 326.048 1.00 104.53 ? 60   ILE lD CG1   1 
ATOM   39575  C  CG2   . ILE Z  25 59   ? 265.122 175.890 328.215 1.00 104.53 ? 60   ILE lD CG2   1 
ATOM   39576  C  CD1   . ILE Z  25 59   ? 262.837 176.674 326.567 1.00 104.53 ? 60   ILE lD CD1   1 
ATOM   39577  N  N     . ILE Z  25 60   ? 268.382 175.906 327.821 1.00 105.42 ? 61   ILE lD N     1 
ATOM   39578  C  CA    . ILE Z  25 60   ? 269.395 175.389 328.729 1.00 105.42 ? 61   ILE lD CA    1 
ATOM   39579  C  C     . ILE Z  25 60   ? 268.893 175.591 330.149 1.00 105.42 ? 61   ILE lD C     1 
ATOM   39580  O  O     . ILE Z  25 60   ? 268.381 176.664 330.489 1.00 105.42 ? 61   ILE lD O     1 
ATOM   39581  C  CB    . ILE Z  25 60   ? 270.747 176.086 328.514 1.00 105.42 ? 61   ILE lD CB    1 
ATOM   39582  C  CG1   . ILE Z  25 60   ? 271.261 175.838 327.095 1.00 105.42 ? 61   ILE lD CG1   1 
ATOM   39583  C  CG2   . ILE Z  25 60   ? 271.759 175.603 329.523 1.00 105.42 ? 61   ILE lD CG2   1 
ATOM   39584  C  CD1   . ILE Z  25 60   ? 271.035 174.437 326.593 1.00 105.42 ? 61   ILE lD CD1   1 
ATOM   39585  N  N     . CYS Z  25 61   ? 269.024 174.562 330.975 1.00 110.99 ? 62   CYS lD N     1 
ATOM   39586  C  CA    . CYS Z  25 61   ? 268.578 174.616 332.357 1.00 110.99 ? 62   CYS lD CA    1 
ATOM   39587  C  C     . CYS Z  25 61   ? 269.472 173.717 333.192 1.00 110.99 ? 62   CYS lD C     1 
ATOM   39588  O  O     . CYS Z  25 61   ? 269.584 172.522 332.909 1.00 110.99 ? 62   CYS lD O     1 
ATOM   39589  C  CB    . CYS Z  25 61   ? 267.120 174.176 332.475 1.00 110.99 ? 62   CYS lD CB    1 
ATOM   39590  S  SG    . CYS Z  25 61   ? 265.932 175.489 332.150 1.00 110.99 ? 62   CYS lD SG    1 
ATOM   39591  N  N     . GLN Z  25 62   ? 270.100 174.283 334.220 1.00 102.95 ? 63   GLN lD N     1 
ATOM   39592  C  CA    . GLN Z  25 62   ? 271.007 173.515 335.057 1.00 102.95 ? 63   GLN lD CA    1 
ATOM   39593  C  C     . GLN Z  25 62   ? 271.080 174.140 336.444 1.00 102.95 ? 63   GLN lD C     1 
ATOM   39594  O  O     . GLN Z  25 62   ? 270.698 175.295 336.651 1.00 102.95 ? 63   GLN lD O     1 
ATOM   39595  C  CB    . GLN Z  25 62   ? 272.387 173.411 334.408 1.00 102.95 ? 63   GLN lD CB    1 
ATOM   39596  C  CG    . GLN Z  25 62   ? 272.858 174.646 333.699 1.00 102.95 ? 63   GLN lD CG    1 
ATOM   39597  C  CD    . GLN Z  25 62   ? 273.963 174.335 332.721 1.00 102.95 ? 63   GLN lD CD    1 
ATOM   39598  O  OE1   . GLN Z  25 62   ? 275.142 174.463 333.039 1.00 102.95 ? 63   GLN lD OE1   1 
ATOM   39599  N  NE2   . GLN Z  25 62   ? 273.590 173.900 331.529 1.00 102.95 ? 63   GLN lD NE2   1 
ATOM   39600  N  N     . ILE Z  25 63   ? 271.576 173.355 337.399 1.00 97.41  ? 64   ILE lD N     1 
ATOM   39601  C  CA    . ILE Z  25 63   ? 271.605 173.709 338.814 1.00 97.41  ? 64   ILE lD CA    1 
ATOM   39602  C  C     . ILE Z  25 63   ? 273.053 173.720 339.275 1.00 97.41  ? 64   ILE lD C     1 
ATOM   39603  O  O     . ILE Z  25 63   ? 273.647 172.656 339.470 1.00 97.41  ? 64   ILE lD O     1 
ATOM   39604  C  CB    . ILE Z  25 63   ? 270.810 172.705 339.667 1.00 97.41  ? 64   ILE lD CB    1 
ATOM   39605  C  CG1   . ILE Z  25 63   ? 269.338 172.639 339.261 1.00 97.41  ? 64   ILE lD CG1   1 
ATOM   39606  C  CG2   . ILE Z  25 63   ? 270.928 173.062 341.129 1.00 97.41  ? 64   ILE lD CG2   1 
ATOM   39607  C  CD1   . ILE Z  25 63   ? 268.749 173.931 338.796 1.00 97.41  ? 64   ILE lD CD1   1 
ATOM   39608  N  N     . ALA Z  25 64   ? 273.613 174.902 339.496 1.00 96.81  ? 65   ALA lD N     1 
ATOM   39609  C  CA    . ALA Z  25 64   ? 275.051 174.992 339.692 1.00 96.81  ? 65   ALA lD CA    1 
ATOM   39610  C  C     . ALA Z  25 64   ? 275.382 175.661 341.016 1.00 96.81  ? 65   ALA lD C     1 
ATOM   39611  O  O     . ALA Z  25 64   ? 274.550 176.327 341.636 1.00 96.81  ? 65   ALA lD O     1 
ATOM   39612  C  CB    . ALA Z  25 64   ? 275.720 175.747 338.541 1.00 96.81  ? 65   ALA lD CB    1 
ATOM   39613  N  N     . TYR Z  25 65   ? 276.625 175.455 341.447 1.00 102.05 ? 66   TYR lD N     1 
ATOM   39614  C  CA    . TYR Z  25 65   ? 277.217 176.191 342.555 1.00 102.05 ? 66   TYR lD CA    1 
ATOM   39615  C  C     . TYR Z  25 65   ? 278.694 176.356 342.242 1.00 102.05 ? 66   TYR lD C     1 
ATOM   39616  O  O     . TYR Z  25 65   ? 279.299 175.458 341.653 1.00 102.05 ? 66   TYR lD O     1 
ATOM   39617  C  CB    . TYR Z  25 65   ? 277.023 175.464 343.885 1.00 102.05 ? 66   TYR lD CB    1 
ATOM   39618  C  CG    . TYR Z  25 65   ? 277.702 174.122 343.976 1.00 102.05 ? 66   TYR lD CG    1 
ATOM   39619  C  CD1   . TYR Z  25 65   ? 277.143 172.997 343.397 1.00 102.05 ? 66   TYR lD CD1   1 
ATOM   39620  C  CD2   . TYR Z  25 65   ? 278.902 173.978 344.656 1.00 102.05 ? 66   TYR lD CD2   1 
ATOM   39621  C  CE1   . TYR Z  25 65   ? 277.761 171.767 343.487 1.00 102.05 ? 66   TYR lD CE1   1 
ATOM   39622  C  CE2   . TYR Z  25 65   ? 279.525 172.754 344.756 1.00 102.05 ? 66   TYR lD CE2   1 
ATOM   39623  C  CZ    . TYR Z  25 65   ? 278.952 171.652 344.171 1.00 102.05 ? 66   TYR lD CZ    1 
ATOM   39624  O  OH    . TYR Z  25 65   ? 279.578 170.432 344.264 1.00 102.05 ? 66   TYR lD OH    1 
ATOM   39625  N  N     . ALA Z  25 66   ? 279.270 177.490 342.618 1.00 102.85 ? 67   ALA lD N     1 
ATOM   39626  C  CA    . ALA Z  25 66   ? 280.604 177.852 342.160 1.00 102.85 ? 67   ALA lD CA    1 
ATOM   39627  C  C     . ALA Z  25 66   ? 281.647 177.535 343.219 1.00 102.85 ? 67   ALA lD C     1 
ATOM   39628  O  O     . ALA Z  25 66   ? 281.441 177.809 344.404 1.00 102.85 ? 67   ALA lD O     1 
ATOM   39629  C  CB    . ALA Z  25 66   ? 280.679 179.333 341.797 1.00 102.85 ? 67   ALA lD CB    1 
ATOM   39630  N  N     . ARG Z  25 67   ? 282.760 176.962 342.782 1.00 105.74 ? 68   ARG lD N     1 
ATOM   39631  C  CA    . ARG Z  25 67   ? 283.959 176.815 343.583 1.00 105.74 ? 68   ARG lD CA    1 
ATOM   39632  C  C     . ARG Z  25 67   ? 285.093 177.580 342.914 1.00 105.74 ? 68   ARG lD C     1 
ATOM   39633  O  O     . ARG Z  25 67   ? 284.935 178.144 341.827 1.00 105.74 ? 68   ARG lD O     1 
ATOM   39634  C  CB    . ARG Z  25 67   ? 284.306 175.341 343.773 1.00 105.74 ? 68   ARG lD CB    1 
ATOM   39635  C  CG    . ARG Z  25 67   ? 283.116 174.456 343.998 1.00 105.74 ? 68   ARG lD CG    1 
ATOM   39636  C  CD    . ARG Z  25 67   ? 282.319 174.882 345.203 1.00 105.74 ? 68   ARG lD CD    1 
ATOM   39637  N  NE    . ARG Z  25 67   ? 283.169 175.022 346.376 1.00 105.74 ? 68   ARG lD NE    1 
ATOM   39638  C  CZ    . ARG Z  25 67   ? 283.669 174.003 347.060 1.00 105.74 ? 68   ARG lD CZ    1 
ATOM   39639  N  NH1   . ARG Z  25 67   ? 283.415 172.751 346.718 1.00 105.74 ? 68   ARG lD NH1   1 
ATOM   39640  N  NH2   . ARG Z  25 67   ? 284.440 174.246 348.114 1.00 105.74 ? 68   ARG lD NH2   1 
ATOM   39641  N  N     . ILE Z  25 68   ? 286.251 177.588 343.569 1.00 115.00 ? 69   ILE lD N     1 
ATOM   39642  C  CA    . ILE Z  25 68   ? 287.350 178.441 343.131 1.00 115.00 ? 69   ILE lD CA    1 
ATOM   39643  C  C     . ILE Z  25 68   ? 287.787 178.066 341.722 1.00 115.00 ? 69   ILE lD C     1 
ATOM   39644  O  O     . ILE Z  25 68   ? 288.003 178.933 340.867 1.00 115.00 ? 69   ILE lD O     1 
ATOM   39645  C  CB    . ILE Z  25 68   ? 288.520 178.366 344.129 1.00 115.00 ? 69   ILE lD CB    1 
ATOM   39646  C  CG1   . ILE Z  25 68   ? 288.101 178.880 345.513 1.00 115.00 ? 69   ILE lD CG1   1 
ATOM   39647  C  CG2   . ILE Z  25 68   ? 289.709 179.154 343.614 1.00 115.00 ? 69   ILE lD CG2   1 
ATOM   39648  C  CD1   . ILE Z  25 68   ? 287.418 177.855 346.407 1.00 115.00 ? 69   ILE lD CD1   1 
ATOM   39649  N  N     . GLU Z  25 69   ? 287.915 176.768 341.455 1.00 115.20 ? 70   GLU lD N     1 
ATOM   39650  C  CA    . GLU Z  25 69   ? 288.324 176.330 340.127 1.00 115.20 ? 70   GLU lD CA    1 
ATOM   39651  C  C     . GLU Z  25 69   ? 287.288 176.688 339.072 1.00 115.20 ? 70   GLU lD C     1 
ATOM   39652  O  O     . GLU Z  25 69   ? 287.630 176.830 337.892 1.00 115.20 ? 70   GLU lD O     1 
ATOM   39653  C  CB    . GLU Z  25 69   ? 288.571 174.825 340.130 1.00 115.20 ? 70   GLU lD CB    1 
ATOM   39654  C  CG    . GLU Z  25 69   ? 287.335 174.002 340.447 1.00 115.20 ? 70   GLU lD CG    1 
ATOM   39655  C  CD    . GLU Z  25 69   ? 287.049 173.910 341.932 1.00 115.20 ? 70   GLU lD CD    1 
ATOM   39656  O  OE1   . GLU Z  25 69   ? 287.206 174.930 342.635 1.00 115.20 ? 70   GLU lD OE1   1 
ATOM   39657  O  OE2   . GLU Z  25 69   ? 286.662 172.819 342.397 1.00 115.20 ? 70   GLU lD OE2   1 
ATOM   39658  N  N     . GLY Z  25 70   ? 286.038 176.837 339.468 1.00 110.22 ? 71   GLY lD N     1 
ATOM   39659  C  CA    . GLY Z  25 70   ? 284.966 177.113 338.538 1.00 110.22 ? 71   GLY lD CA    1 
ATOM   39660  C  C     . GLY Z  25 70   ? 283.647 176.653 339.122 1.00 110.22 ? 71   GLY lD C     1 
ATOM   39661  O  O     . GLY Z  25 70   ? 283.586 176.206 340.261 1.00 110.22 ? 71   GLY lD O     1 
ATOM   39662  N  N     . ASP Z  25 71   ? 282.595 176.772 338.319 1.00 106.03 ? 72   ASP lD N     1 
ATOM   39663  C  CA    . ASP Z  25 71   ? 281.253 176.421 338.758 1.00 106.03 ? 72   ASP lD CA    1 
ATOM   39664  C  C     . ASP Z  25 71   ? 281.077 174.912 338.776 1.00 106.03 ? 72   ASP lD C     1 
ATOM   39665  O  O     . ASP Z  25 71   ? 281.516 174.216 337.857 1.00 106.03 ? 72   ASP lD O     1 
ATOM   39666  C  CB    . ASP Z  25 71   ? 280.203 177.058 337.854 1.00 106.03 ? 72   ASP lD CB    1 
ATOM   39667  C  CG    . ASP Z  25 71   ? 280.002 178.519 338.152 1.00 106.03 ? 72   ASP lD CG    1 
ATOM   39668  O  OD1   . ASP Z  25 71   ? 279.205 178.835 339.055 1.00 106.03 ? 72   ASP lD OD1   1 
ATOM   39669  O  OD2   . ASP Z  25 71   ? 280.651 179.352 337.497 1.00 106.03 ? 72   ASP lD OD2   1 
ATOM   39670  N  N     . MET Z  25 72   ? 280.437 174.415 339.825 1.00 111.40 ? 73   MET lD N     1 
ATOM   39671  C  CA    . MET Z  25 72   ? 280.102 173.007 339.949 1.00 111.40 ? 73   MET lD CA    1 
ATOM   39672  C  C     . MET Z  25 72   ? 278.627 172.823 339.652 1.00 111.40 ? 73   MET lD C     1 
ATOM   39673  O  O     . MET Z  25 72   ? 277.774 173.440 340.294 1.00 111.40 ? 73   MET lD O     1 
ATOM   39674  C  CB    . MET Z  25 72   ? 280.413 172.489 341.352 1.00 111.40 ? 73   MET lD CB    1 
ATOM   39675  C  CG    . MET Z  25 72   ? 281.881 172.395 341.736 1.00 111.40 ? 73   MET lD CG    1 
ATOM   39676  S  SD    . MET Z  25 72   ? 283.132 171.939 340.528 1.00 111.40 ? 73   MET lD SD    1 
ATOM   39677  C  CE    . MET Z  25 72   ? 282.310 170.597 339.692 1.00 111.40 ? 73   MET lD CE    1 
ATOM   39678  N  N     . ILE Z  25 73   ? 278.331 171.964 338.688 1.00 104.14 ? 74   ILE lD N     1 
ATOM   39679  C  CA    . ILE Z  25 73   ? 276.979 171.770 338.189 1.00 104.14 ? 74   ILE lD CA    1 
ATOM   39680  C  C     . ILE Z  25 73   ? 276.540 170.345 338.490 1.00 104.14 ? 74   ILE lD C     1 
ATOM   39681  O  O     . ILE Z  25 73   ? 277.218 169.384 338.108 1.00 104.14 ? 74   ILE lD O     1 
ATOM   39682  C  CB    . ILE Z  25 73   ? 276.908 172.078 336.686 1.00 104.14 ? 74   ILE lD CB    1 
ATOM   39683  C  CG1   . ILE Z  25 73   ? 275.631 171.525 336.084 1.00 104.14 ? 74   ILE lD CG1   1 
ATOM   39684  C  CG2   . ILE Z  25 73   ? 278.104 171.539 335.977 1.00 104.14 ? 74   ILE lD CG2   1 
ATOM   39685  C  CD1   . ILE Z  25 73   ? 274.444 172.130 336.658 1.00 104.14 ? 74   ILE lD CD1   1 
ATOM   39686  N  N     . VAL Z  25 74   ? 275.403 170.205 339.165 1.00 103.71 ? 75   VAL lD N     1 
ATOM   39687  C  CA    . VAL Z  25 74   ? 274.950 168.887 339.596 1.00 103.71 ? 75   VAL lD CA    1 
ATOM   39688  C  C     . VAL Z  25 74   ? 274.101 168.206 338.530 1.00 103.71 ? 75   VAL lD C     1 
ATOM   39689  O  O     . VAL Z  25 74   ? 274.239 167.004 338.302 1.00 103.71 ? 75   VAL lD O     1 
ATOM   39690  C  CB    . VAL Z  25 74   ? 274.198 168.987 340.939 1.00 103.71 ? 75   VAL lD CB    1 
ATOM   39691  C  CG1   . VAL Z  25 74   ? 275.159 169.320 342.059 1.00 103.71 ? 75   VAL lD CG1   1 
ATOM   39692  C  CG2   . VAL Z  25 74   ? 273.095 170.013 340.871 1.00 103.71 ? 75   VAL lD CG2   1 
ATOM   39693  N  N     . CYS Z  25 75   ? 273.214 168.935 337.859 1.00 109.21 ? 76   CYS lD N     1 
ATOM   39694  C  CA    . CYS Z  25 75   ? 272.359 168.315 336.856 1.00 109.21 ? 76   CYS lD CA    1 
ATOM   39695  C  C     . CYS Z  25 75   ? 271.884 169.376 335.880 1.00 109.21 ? 76   CYS lD C     1 
ATOM   39696  O  O     . CYS Z  25 75   ? 271.803 170.559 336.213 1.00 109.21 ? 76   CYS lD O     1 
ATOM   39697  C  CB    . CYS Z  25 75   ? 271.165 167.612 337.498 1.00 109.21 ? 76   CYS lD CB    1 
ATOM   39698  S  SG    . CYS Z  25 75   ? 270.447 168.536 338.856 1.00 109.21 ? 76   CYS lD SG    1 
ATOM   39699  N  N     . ALA Z  25 76   ? 271.541 168.931 334.675 1.00 109.94 ? 77   ALA lD N     1 
ATOM   39700  C  CA    . ALA Z  25 76   ? 271.182 169.841 333.602 1.00 109.94 ? 77   ALA lD CA    1 
ATOM   39701  C  C     . ALA Z  25 76   ? 269.996 169.297 332.823 1.00 109.94 ? 77   ALA lD C     1 
ATOM   39702  O  O     . ALA Z  25 76   ? 269.703 168.100 332.859 1.00 109.94 ? 77   ALA lD O     1 
ATOM   39703  C  CB    . ALA Z  25 76   ? 272.361 170.079 332.656 1.00 109.94 ? 77   ALA lD CB    1 
ATOM   39704  N  N     . ALA Z  25 77   ? 269.317 170.198 332.120 1.00 110.49 ? 78   ALA lD N     1 
ATOM   39705  C  CA    . ALA Z  25 77   ? 268.183 169.863 331.276 1.00 110.49 ? 78   ALA lD CA    1 
ATOM   39706  C  C     . ALA Z  25 77   ? 268.369 170.506 329.910 1.00 110.49 ? 78   ALA lD C     1 
ATOM   39707  O  O     . ALA Z  25 77   ? 268.930 171.596 329.787 1.00 110.49 ? 78   ALA lD O     1 
ATOM   39708  C  CB    . ALA Z  25 77   ? 266.863 170.330 331.895 1.00 110.49 ? 78   ALA lD CB    1 
ATOM   39709  N  N     . TYR Z  25 78   ? 267.883 169.825 328.878 1.00 112.14 ? 79   TYR lD N     1 
ATOM   39710  C  CA    . TYR Z  25 78   ? 268.091 170.279 327.514 1.00 112.14 ? 79   TYR lD CA    1 
ATOM   39711  C  C     . TYR Z  25 78   ? 266.818 170.104 326.708 1.00 112.14 ? 79   TYR lD C     1 
ATOM   39712  O  O     . TYR Z  25 78   ? 266.289 168.995 326.600 1.00 112.14 ? 79   TYR lD O     1 
ATOM   39713  C  CB    . TYR Z  25 78   ? 269.229 169.512 326.850 1.00 112.14 ? 79   TYR lD CB    1 
ATOM   39714  C  CG    . TYR Z  25 78   ? 270.568 169.820 327.455 1.00 112.14 ? 79   TYR lD CG    1 
ATOM   39715  C  CD1   . TYR Z  25 78   ? 271.061 171.110 327.459 1.00 112.14 ? 79   TYR lD CD1   1 
ATOM   39716  C  CD2   . TYR Z  25 78   ? 271.330 168.826 328.043 1.00 112.14 ? 79   TYR lD CD2   1 
ATOM   39717  C  CE1   . TYR Z  25 78   ? 272.283 171.404 328.014 1.00 112.14 ? 79   TYR lD CE1   1 
ATOM   39718  C  CE2   . TYR Z  25 78   ? 272.553 169.108 328.602 1.00 112.14 ? 79   TYR lD CE2   1 
ATOM   39719  C  CZ    . TYR Z  25 78   ? 273.025 170.401 328.586 1.00 112.14 ? 79   TYR lD CZ    1 
ATOM   39720  O  OH    . TYR Z  25 78   ? 274.245 170.691 329.143 1.00 112.14 ? 79   TYR lD OH    1 
ATOM   39721  N  N     . ALA Z  25 79   ? 266.342 171.205 326.130 1.00 112.49 ? 80   ALA lD N     1 
ATOM   39722  C  CA    . ALA Z  25 79   ? 265.140 171.136 325.312 1.00 112.49 ? 80   ALA lD CA    1 
ATOM   39723  C  C     . ALA Z  25 79   ? 265.331 170.207 324.124 1.00 112.49 ? 80   ALA lD C     1 
ATOM   39724  O  O     . ALA Z  25 79   ? 264.401 169.488 323.751 1.00 112.49 ? 80   ALA lD O     1 
ATOM   39725  C  CB    . ALA Z  25 79   ? 264.739 172.532 324.845 1.00 112.49 ? 80   ALA lD CB    1 
ATOM   39726  N  N     . HIS Z  25 80   ? 266.520 170.198 323.522 1.00 111.50 ? 81   HIS lD N     1 
ATOM   39727  C  CA    . HIS Z  25 80   ? 266.782 169.249 322.449 1.00 111.50 ? 81   HIS lD CA    1 
ATOM   39728  C  C     . HIS Z  25 80   ? 266.709 167.810 322.934 1.00 111.50 ? 81   HIS lD C     1 
ATOM   39729  O  O     . HIS Z  25 80   ? 266.446 166.910 322.132 1.00 111.50 ? 81   HIS lD O     1 
ATOM   39730  C  CB    . HIS Z  25 80   ? 268.148 169.517 321.823 1.00 111.50 ? 81   HIS lD CB    1 
ATOM   39731  C  CG    . HIS Z  25 80   ? 269.280 168.855 322.539 1.00 111.50 ? 81   HIS lD CG    1 
ATOM   39732  N  ND1   . HIS Z  25 80   ? 269.941 169.449 323.592 1.00 111.50 ? 81   HIS lD ND1   1 
ATOM   39733  C  CD2   . HIS Z  25 80   ? 269.872 167.653 322.352 1.00 111.50 ? 81   HIS lD CD2   1 
ATOM   39734  C  CE1   . HIS Z  25 80   ? 270.891 168.640 324.023 1.00 111.50 ? 81   HIS lD CE1   1 
ATOM   39735  N  NE2   . HIS Z  25 80   ? 270.869 167.542 323.290 1.00 111.50 ? 81   HIS lD NE2   1 
ATOM   39736  N  N     . GLU Z  25 81   ? 266.948 167.575 324.218 1.00 115.67 ? 82   GLU lD N     1 
ATOM   39737  C  CA    . GLU Z  25 81   ? 266.776 166.257 324.804 1.00 115.67 ? 82   GLU lD CA    1 
ATOM   39738  C  C     . GLU Z  25 81   ? 265.328 165.984 325.185 1.00 115.67 ? 82   GLU lD C     1 
ATOM   39739  O  O     . GLU Z  25 81   ? 264.945 164.818 325.328 1.00 115.67 ? 82   GLU lD O     1 
ATOM   39740  C  CB    . GLU Z  25 81   ? 267.706 166.122 326.021 1.00 115.67 ? 82   GLU lD CB    1 
ATOM   39741  C  CG    . GLU Z  25 81   ? 267.313 165.106 327.079 1.00 115.67 ? 82   GLU lD CG    1 
ATOM   39742  C  CD    . GLU Z  25 81   ? 266.368 165.672 328.110 1.00 115.67 ? 82   GLU lD CD    1 
ATOM   39743  O  OE1   . GLU Z  25 81   ? 266.561 166.837 328.513 1.00 115.67 ? 82   GLU lD OE1   1 
ATOM   39744  O  OE2   . GLU Z  25 81   ? 265.434 164.952 328.514 1.00 115.67 ? 82   GLU lD OE2   1 
ATOM   39745  N  N     . LEU Z  25 82   ? 264.515 167.027 325.304 1.00 111.33 ? 83   LEU lD N     1 
ATOM   39746  C  CA    . LEU Z  25 82   ? 263.120 166.845 325.689 1.00 111.33 ? 83   LEU lD CA    1 
ATOM   39747  C  C     . LEU Z  25 82   ? 262.337 165.901 324.782 1.00 111.33 ? 83   LEU lD C     1 
ATOM   39748  O  O     . LEU Z  25 82   ? 261.640 165.022 325.318 1.00 111.33 ? 83   LEU lD O     1 
ATOM   39749  C  CB    . LEU Z  25 82   ? 262.439 168.216 325.752 1.00 111.33 ? 83   LEU lD CB    1 
ATOM   39750  C  CG    . LEU Z  25 82   ? 260.928 168.248 325.924 1.00 111.33 ? 83   LEU lD CG    1 
ATOM   39751  C  CD1   . LEU Z  25 82   ? 260.529 167.491 327.172 1.00 111.33 ? 83   LEU lD CD1   1 
ATOM   39752  C  CD2   . LEU Z  25 82   ? 260.467 169.686 325.991 1.00 111.33 ? 83   LEU lD CD2   1 
ATOM   39753  N  N     . PRO Z  25 83   ? 262.395 166.002 323.446 1.00 113.76 ? 84   PRO lD N     1 
ATOM   39754  C  CA    . PRO Z  25 83   ? 261.480 165.203 322.620 1.00 113.76 ? 84   PRO lD CA    1 
ATOM   39755  C  C     . PRO Z  25 83   ? 261.690 163.704 322.708 1.00 113.76 ? 84   PRO lD C     1 
ATOM   39756  O  O     . PRO Z  25 83   ? 260.903 162.944 322.138 1.00 113.76 ? 84   PRO lD O     1 
ATOM   39757  C  CB    . PRO Z  25 83   ? 261.764 165.708 321.201 1.00 113.76 ? 84   PRO lD CB    1 
ATOM   39758  C  CG    . PRO Z  25 83   ? 262.324 167.059 321.395 1.00 113.76 ? 84   PRO lD CG    1 
ATOM   39759  C  CD    . PRO Z  25 83   ? 263.174 166.927 322.611 1.00 113.76 ? 84   PRO lD CD    1 
ATOM   39760  N  N     . LYS Z  25 84   ? 262.730 163.259 323.414 1.00 116.65 ? 85   LYS lD N     1 
ATOM   39761  C  CA    . LYS Z  25 84   ? 262.936 161.828 323.596 1.00 116.65 ? 85   LYS lD CA    1 
ATOM   39762  C  C     . LYS Z  25 84   ? 261.737 161.174 324.271 1.00 116.65 ? 85   LYS lD C     1 
ATOM   39763  O  O     . LYS Z  25 84   ? 261.635 159.943 324.283 1.00 116.65 ? 85   LYS lD O     1 
ATOM   39764  C  CB    . LYS Z  25 84   ? 264.234 161.598 324.379 1.00 116.65 ? 85   LYS lD CB    1 
ATOM   39765  C  CG    . LYS Z  25 84   ? 264.561 160.157 324.728 1.00 116.65 ? 85   LYS lD CG    1 
ATOM   39766  C  CD    . LYS Z  25 84   ? 265.178 160.061 326.106 1.00 116.65 ? 85   LYS lD CD    1 
ATOM   39767  C  CE    . LYS Z  25 84   ? 264.156 159.634 327.134 1.00 116.65 ? 85   LYS lD CE    1 
ATOM   39768  N  NZ    . LYS Z  25 84   ? 263.787 158.207 326.954 1.00 116.65 ? 85   LYS lD NZ    1 
ATOM   39769  N  N     . TYR Z  25 85   ? 260.818 161.974 324.799 1.00 115.21 ? 86   TYR lD N     1 
ATOM   39770  C  CA    . TYR Z  25 85   ? 259.477 161.514 325.108 1.00 115.21 ? 86   TYR lD CA    1 
ATOM   39771  C  C     . TYR Z  25 85   ? 258.537 162.705 325.011 1.00 115.21 ? 86   TYR lD C     1 
ATOM   39772  O  O     . TYR Z  25 85   ? 258.971 163.858 324.970 1.00 115.21 ? 86   TYR lD O     1 
ATOM   39773  C  CB    . TYR Z  25 85   ? 259.405 160.864 326.488 1.00 115.21 ? 86   TYR lD CB    1 
ATOM   39774  C  CG    . TYR Z  25 85   ? 260.000 161.692 327.596 1.00 115.21 ? 86   TYR lD CG    1 
ATOM   39775  C  CD1   . TYR Z  25 85   ? 261.320 161.524 327.981 1.00 115.21 ? 86   TYR lD CD1   1 
ATOM   39776  C  CD2   . TYR Z  25 85   ? 259.240 162.638 328.262 1.00 115.21 ? 86   TYR lD CD2   1 
ATOM   39777  C  CE1   . TYR Z  25 85   ? 261.863 162.272 328.999 1.00 115.21 ? 86   TYR lD CE1   1 
ATOM   39778  C  CE2   . TYR Z  25 85   ? 259.775 163.390 329.280 1.00 115.21 ? 86   TYR lD CE2   1 
ATOM   39779  C  CZ    . TYR Z  25 85   ? 261.086 163.203 329.644 1.00 115.21 ? 86   TYR lD CZ    1 
ATOM   39780  O  OH    . TYR Z  25 85   ? 261.622 163.953 330.660 1.00 115.21 ? 86   TYR lD OH    1 
ATOM   39781  N  N     . GLY Z  25 86   ? 257.243 162.408 324.952 1.00 118.08 ? 87   GLY lD N     1 
ATOM   39782  C  CA    . GLY Z  25 86   ? 256.227 163.442 324.941 1.00 118.08 ? 87   GLY lD CA    1 
ATOM   39783  C  C     . GLY Z  25 86   ? 256.194 164.279 323.681 1.00 118.08 ? 87   GLY lD C     1 
ATOM   39784  O  O     . GLY Z  25 86   ? 255.997 163.757 322.583 1.00 118.08 ? 87   GLY lD O     1 
ATOM   39785  N  N     . VAL Z  25 87   ? 256.371 165.590 323.834 1.00 118.94 ? 88   VAL lD N     1 
ATOM   39786  C  CA    . VAL Z  25 87   ? 256.314 166.502 322.700 1.00 118.94 ? 88   VAL lD CA    1 
ATOM   39787  C  C     . VAL Z  25 87   ? 257.534 166.294 321.815 1.00 118.94 ? 88   VAL lD C     1 
ATOM   39788  O  O     . VAL Z  25 87   ? 258.630 166.003 322.305 1.00 118.94 ? 88   VAL lD O     1 
ATOM   39789  C  CB    . VAL Z  25 87   ? 256.237 167.951 323.206 1.00 118.94 ? 88   VAL lD CB    1 
ATOM   39790  C  CG1   . VAL Z  25 87   ? 257.313 168.192 324.248 1.00 118.94 ? 88   VAL lD CG1   1 
ATOM   39791  C  CG2   . VAL Z  25 87   ? 256.374 168.933 322.065 1.00 118.94 ? 88   VAL lD CG2   1 
ATOM   39792  N  N     . LYS Z  25 88   ? 257.350 166.430 320.499 1.00 120.60 ? 89   LYS lD N     1 
ATOM   39793  C  CA    . LYS Z  25 88   ? 258.463 166.344 319.565 1.00 120.60 ? 89   LYS lD CA    1 
ATOM   39794  C  C     . LYS Z  25 88   ? 258.693 167.604 318.742 1.00 120.60 ? 89   LYS lD C     1 
ATOM   39795  O  O     . LYS Z  25 88   ? 259.774 167.743 318.160 1.00 120.60 ? 89   LYS lD O     1 
ATOM   39796  C  CB    . LYS Z  25 88   ? 258.281 165.154 318.609 1.00 120.60 ? 89   LYS lD CB    1 
ATOM   39797  C  CG    . LYS Z  25 88   ? 257.554 163.962 319.209 1.00 120.60 ? 89   LYS lD CG    1 
ATOM   39798  C  CD    . LYS Z  25 88   ? 258.375 163.312 320.314 1.00 120.60 ? 89   LYS lD CD    1 
ATOM   39799  C  CE    . LYS Z  25 88   ? 257.750 162.010 320.784 1.00 120.60 ? 89   LYS lD CE    1 
ATOM   39800  N  NZ    . LYS Z  25 88   ? 258.516 161.400 321.901 1.00 120.60 ? 89   LYS lD NZ    1 
ATOM   39801  N  N     . VAL Z  25 89   ? 257.728 168.519 318.670 1.00 124.76 ? 90   VAL lD N     1 
ATOM   39802  C  CA    . VAL Z  25 89   ? 257.882 169.765 317.927 1.00 124.76 ? 90   VAL lD CA    1 
ATOM   39803  C  C     . VAL Z  25 89   ? 257.349 170.906 318.779 1.00 124.76 ? 90   VAL lD C     1 
ATOM   39804  O  O     . VAL Z  25 89   ? 256.374 170.734 319.518 1.00 124.76 ? 90   VAL lD O     1 
ATOM   39805  C  CB    . VAL Z  25 89   ? 257.163 169.723 316.565 1.00 124.76 ? 90   VAL lD CB    1 
ATOM   39806  C  CG1   . VAL Z  25 89   ? 255.668 169.714 316.752 1.00 124.76 ? 90   VAL lD CG1   1 
ATOM   39807  C  CG2   . VAL Z  25 89   ? 257.569 170.906 315.714 1.00 124.76 ? 90   VAL lD CG2   1 
ATOM   39808  N  N     . GLY Z  25 90   ? 257.992 172.064 318.685 1.00 118.41 ? 91   GLY lD N     1 
ATOM   39809  C  CA    . GLY Z  25 90   ? 257.568 173.217 319.450 1.00 118.41 ? 91   GLY lD CA    1 
ATOM   39810  C  C     . GLY Z  25 90   ? 258.538 173.549 320.560 1.00 118.41 ? 91   GLY lD C     1 
ATOM   39811  O  O     . GLY Z  25 90   ? 258.141 174.038 321.620 1.00 118.41 ? 91   GLY lD O     1 
ATOM   39812  N  N     . LEU Z  25 91   ? 259.819 173.295 320.317 1.00 114.21 ? 92   LEU lD N     1 
ATOM   39813  C  CA    . LEU Z  25 91   ? 260.842 173.511 321.325 1.00 114.21 ? 92   LEU lD CA    1 
ATOM   39814  C  C     . LEU Z  25 91   ? 261.022 175.004 321.586 1.00 114.21 ? 92   LEU lD C     1 
ATOM   39815  O  O     . LEU Z  25 91   ? 260.335 175.854 321.014 1.00 114.21 ? 92   LEU lD O     1 
ATOM   39816  C  CB    . LEU Z  25 91   ? 262.155 172.875 320.884 1.00 114.21 ? 92   LEU lD CB    1 
ATOM   39817  C  CG    . LEU Z  25 91   ? 262.574 171.606 321.624 1.00 114.21 ? 92   LEU lD CG    1 
ATOM   39818  C  CD1   . LEU Z  25 91   ? 261.468 170.575 321.556 1.00 114.21 ? 92   LEU lD CD1   1 
ATOM   39819  C  CD2   . LEU Z  25 91   ? 263.860 171.054 321.034 1.00 114.21 ? 92   LEU lD CD2   1 
ATOM   39820  N  N     . THR Z  25 92   ? 261.955 175.311 322.492 1.00 114.54 ? 93   THR lD N     1 
ATOM   39821  C  CA    . THR Z  25 92   ? 262.379 176.660 322.867 1.00 114.54 ? 93   THR lD CA    1 
ATOM   39822  C  C     . THR Z  25 92   ? 261.230 177.658 322.954 1.00 114.54 ? 93   THR lD C     1 
ATOM   39823  O  O     . THR Z  25 92   ? 261.389 178.829 322.600 1.00 114.54 ? 93   THR lD O     1 
ATOM   39824  C  CB    . THR Z  25 92   ? 263.469 177.189 321.921 1.00 114.54 ? 93   THR lD CB    1 
ATOM   39825  O  OG1   . THR Z  25 92   ? 263.863 178.500 322.343 1.00 114.54 ? 93   THR lD OG1   1 
ATOM   39826  C  CG2   . THR Z  25 92   ? 263.009 177.258 320.471 1.00 114.54 ? 93   THR lD CG2   1 
ATOM   39827  N  N     . ASN Z  25 93   ? 260.078 177.212 323.447 1.00 110.32 ? 94   ASN lD N     1 
ATOM   39828  C  CA    . ASN Z  25 93   ? 258.935 178.075 323.697 1.00 110.32 ? 94   ASN lD CA    1 
ATOM   39829  C  C     . ASN Z  25 93   ? 258.579 177.988 325.175 1.00 110.32 ? 94   ASN lD C     1 
ATOM   39830  O  O     . ASN Z  25 93   ? 259.208 177.256 325.942 1.00 110.32 ? 94   ASN lD O     1 
ATOM   39831  C  CB    . ASN Z  25 93   ? 257.741 177.682 322.825 1.00 110.32 ? 94   ASN lD CB    1 
ATOM   39832  C  CG    . ASN Z  25 93   ? 256.883 176.627 323.472 1.00 110.32 ? 94   ASN lD CG    1 
ATOM   39833  O  OD1   . ASN Z  25 93   ? 256.012 176.930 324.289 1.00 110.32 ? 94   ASN lD OD1   1 
ATOM   39834  N  ND2   . ASN Z  25 93   ? 257.127 175.373 323.119 1.00 110.32 ? 94   ASN lD ND2   1 
ATOM   39835  N  N     . TYR Z  25 94   ? 257.551 178.738 325.578 1.00 113.96 ? 95   TYR lD N     1 
ATOM   39836  C  CA    . TYR Z  25 94   ? 257.195 178.789 326.993 1.00 113.96 ? 95   TYR lD CA    1 
ATOM   39837  C  C     . TYR Z  25 94   ? 256.810 177.418 327.528 1.00 113.96 ? 95   TYR lD C     1 
ATOM   39838  O  O     . TYR Z  25 94   ? 257.261 177.018 328.609 1.00 113.96 ? 95   TYR lD O     1 
ATOM   39839  C  CB    . TYR Z  25 94   ? 256.054 179.774 327.223 1.00 113.96 ? 95   TYR lD CB    1 
ATOM   39840  C  CG    . TYR Z  25 94   ? 255.840 180.097 328.683 1.00 113.96 ? 95   TYR lD CG    1 
ATOM   39841  C  CD1   . TYR Z  25 94   ? 255.154 179.221 329.514 1.00 113.96 ? 95   TYR lD CD1   1 
ATOM   39842  C  CD2   . TYR Z  25 94   ? 256.324 181.271 329.231 1.00 113.96 ? 95   TYR lD CD2   1 
ATOM   39843  C  CE1   . TYR Z  25 94   ? 254.959 179.505 330.842 1.00 113.96 ? 95   TYR lD CE1   1 
ATOM   39844  C  CE2   . TYR Z  25 94   ? 256.131 181.564 330.561 1.00 113.96 ? 95   TYR lD CE2   1 
ATOM   39845  C  CZ    . TYR Z  25 94   ? 255.447 180.678 331.360 1.00 113.96 ? 95   TYR lD CZ    1 
ATOM   39846  O  OH    . TYR Z  25 94   ? 255.251 180.966 332.686 1.00 113.96 ? 95   TYR lD OH    1 
ATOM   39847  N  N     . ALA Z  25 95   ? 255.955 176.697 326.805 1.00 109.80 ? 96   ALA lD N     1 
ATOM   39848  C  CA    . ALA Z  25 95   ? 255.592 175.357 327.244 1.00 109.80 ? 96   ALA lD CA    1 
ATOM   39849  C  C     . ALA Z  25 95   ? 256.828 174.482 327.353 1.00 109.80 ? 96   ALA lD C     1 
ATOM   39850  O  O     . ALA Z  25 95   ? 256.973 173.707 328.306 1.00 109.80 ? 96   ALA lD O     1 
ATOM   39851  C  CB    . ALA Z  25 95   ? 254.577 174.743 326.283 1.00 109.80 ? 96   ALA lD CB    1 
ATOM   39852  N  N     . ALA Z  25 96   ? 257.744 174.618 326.395 1.00 112.66 ? 97   ALA lD N     1 
ATOM   39853  C  CA    . ALA Z  25 96   ? 259.007 173.901 326.474 1.00 112.66 ? 97   ALA lD CA    1 
ATOM   39854  C  C     . ALA Z  25 96   ? 259.779 174.296 327.721 1.00 112.66 ? 97   ALA lD C     1 
ATOM   39855  O  O     . ALA Z  25 96   ? 260.378 173.443 328.382 1.00 112.66 ? 97   ALA lD O     1 
ATOM   39856  C  CB    . ALA Z  25 96   ? 259.840 174.166 325.222 1.00 112.66 ? 97   ALA lD CB    1 
ATOM   39857  N  N     . ALA Z  25 97   ? 259.779 175.587 328.057 1.00 109.93 ? 98   ALA lD N     1 
ATOM   39858  C  CA    . ALA Z  25 97   ? 260.505 176.040 329.237 1.00 109.93 ? 98   ALA lD CA    1 
ATOM   39859  C  C     . ALA Z  25 97   ? 259.943 175.416 330.505 1.00 109.93 ? 98   ALA lD C     1 
ATOM   39860  O  O     . ALA Z  25 97   ? 260.696 174.916 331.347 1.00 109.93 ? 98   ALA lD O     1 
ATOM   39861  C  CB    . ALA Z  25 97   ? 260.461 177.562 329.327 1.00 109.93 ? 98   ALA lD CB    1 
ATOM   39862  N  N     . TYR Z  25 98   ? 258.620 175.429 330.656 1.00 108.45 ? 99   TYR lD N     1 
ATOM   39863  C  CA    . TYR Z  25 98   ? 258.024 174.819 331.838 1.00 108.45 ? 99   TYR lD CA    1 
ATOM   39864  C  C     . TYR Z  25 98   ? 258.320 173.330 331.891 1.00 108.45 ? 99   TYR lD C     1 
ATOM   39865  O  O     . TYR Z  25 98   ? 258.686 172.798 332.947 1.00 108.45 ? 99   TYR lD O     1 
ATOM   39866  C  CB    . TYR Z  25 98   ? 256.519 175.064 331.854 1.00 108.45 ? 99   TYR lD CB    1 
ATOM   39867  C  CG    . TYR Z  25 98   ? 255.806 174.412 333.014 1.00 108.45 ? 99   TYR lD CG    1 
ATOM   39868  C  CD1   . TYR Z  25 98   ? 255.345 173.108 332.930 1.00 108.45 ? 99   TYR lD CD1   1 
ATOM   39869  C  CD2   . TYR Z  25 98   ? 255.593 175.104 334.192 1.00 108.45 ? 99   TYR lD CD2   1 
ATOM   39870  C  CE1   . TYR Z  25 98   ? 254.697 172.514 333.983 1.00 108.45 ? 99   TYR lD CE1   1 
ATOM   39871  C  CE2   . TYR Z  25 98   ? 254.944 174.518 335.250 1.00 108.45 ? 99   TYR lD CE2   1 
ATOM   39872  C  CZ    . TYR Z  25 98   ? 254.499 173.223 335.140 1.00 108.45 ? 99   TYR lD CZ    1 
ATOM   39873  O  OH    . TYR Z  25 98   ? 253.851 172.636 336.198 1.00 108.45 ? 99   TYR lD OH    1 
ATOM   39874  N  N     . CYS Z  25 99   ? 258.164 172.637 330.761 1.00 111.07 ? 100  CYS lD N     1 
ATOM   39875  C  CA    . CYS Z  25 99   ? 258.391 171.199 330.757 1.00 111.07 ? 100  CYS lD CA    1 
ATOM   39876  C  C     . CYS Z  25 99   ? 259.832 170.869 331.105 1.00 111.07 ? 100  CYS lD C     1 
ATOM   39877  O  O     . CYS Z  25 99   ? 260.087 169.959 331.899 1.00 111.07 ? 100  CYS lD O     1 
ATOM   39878  C  CB    . CYS Z  25 99   ? 258.018 170.604 329.403 1.00 111.07 ? 100  CYS lD CB    1 
ATOM   39879  S  SG    . CYS Z  25 99   ? 256.275 170.765 328.983 1.00 111.07 ? 100  CYS lD SG    1 
ATOM   39880  N  N     . THR Z  25 100  ? 260.789 171.602 330.540 1.00 113.05 ? 101  THR lD N     1 
ATOM   39881  C  CA    . THR Z  25 100  ? 262.181 171.294 330.828 1.00 113.05 ? 101  THR lD CA    1 
ATOM   39882  C  C     . THR Z  25 100  ? 262.553 171.684 332.251 1.00 113.05 ? 101  THR lD C     1 
ATOM   39883  O  O     . THR Z  25 100  ? 263.394 171.024 332.868 1.00 113.05 ? 101  THR lD O     1 
ATOM   39884  C  CB    . THR Z  25 100  ? 263.104 171.968 329.814 1.00 113.05 ? 101  THR lD CB    1 
ATOM   39885  O  OG1   . THR Z  25 100  ? 264.432 171.455 329.967 1.00 113.05 ? 101  THR lD OG1   1 
ATOM   39886  C  CG2   . THR Z  25 100  ? 263.131 173.463 330.013 1.00 113.05 ? 101  THR lD CG2   1 
ATOM   39887  N  N     . GLY Z  25 101  ? 261.928 172.725 332.804 1.00 105.49 ? 102  GLY lD N     1 
ATOM   39888  C  CA    . GLY Z  25 101  ? 262.156 173.029 334.204 1.00 105.49 ? 102  GLY lD CA    1 
ATOM   39889  C  C     . GLY Z  25 101  ? 261.664 171.918 335.106 1.00 105.49 ? 102  GLY lD C     1 
ATOM   39890  O  O     . GLY Z  25 101  ? 262.355 171.507 336.042 1.00 105.49 ? 102  GLY lD O     1 
ATOM   39891  N  N     . LEU Z  25 102  ? 260.472 171.403 334.821 1.00 105.89 ? 103  LEU lD N     1 
ATOM   39892  C  CA    . LEU Z  25 102  ? 259.961 170.271 335.581 1.00 105.89 ? 103  LEU lD CA    1 
ATOM   39893  C  C     . LEU Z  25 102  ? 260.859 169.055 335.414 1.00 105.89 ? 103  LEU lD C     1 
ATOM   39894  O  O     . LEU Z  25 102  ? 261.084 168.300 336.367 1.00 105.89 ? 103  LEU lD O     1 
ATOM   39895  C  CB    . LEU Z  25 102  ? 258.537 169.956 335.138 1.00 105.89 ? 103  LEU lD CB    1 
ATOM   39896  C  CG    . LEU Z  25 102  ? 257.859 168.768 335.804 1.00 105.89 ? 103  LEU lD CG    1 
ATOM   39897  C  CD1   . LEU Z  25 102  ? 257.302 169.184 337.144 1.00 105.89 ? 103  LEU lD CD1   1 
ATOM   39898  C  CD2   . LEU Z  25 102  ? 256.757 168.246 334.909 1.00 105.89 ? 103  LEU lD CD2   1 
ATOM   39899  N  N     . LEU Z  25 103  ? 261.376 168.850 334.205 1.00 108.19 ? 104  LEU lD N     1 
ATOM   39900  C  CA    . LEU Z  25 103  ? 262.268 167.726 333.951 1.00 108.19 ? 104  LEU lD CA    1 
ATOM   39901  C  C     . LEU Z  25 103  ? 263.532 167.835 334.789 1.00 108.19 ? 104  LEU lD C     1 
ATOM   39902  O  O     . LEU Z  25 103  ? 263.966 166.855 335.410 1.00 108.19 ? 104  LEU lD O     1 
ATOM   39903  C  CB    . LEU Z  25 103  ? 262.590 167.675 332.457 1.00 108.19 ? 104  LEU lD CB    1 
ATOM   39904  C  CG    . LEU Z  25 103  ? 263.659 166.784 331.828 1.00 108.19 ? 104  LEU lD CG    1 
ATOM   39905  C  CD1   . LEU Z  25 103  ? 263.397 166.717 330.345 1.00 108.19 ? 104  LEU lD CD1   1 
ATOM   39906  C  CD2   . LEU Z  25 103  ? 265.043 167.325 332.045 1.00 108.19 ? 104  LEU lD CD2   1 
ATOM   39907  N  N     . LEU Z  25 104  ? 264.140 169.020 334.811 1.00 111.47 ? 105  LEU lD N     1 
ATOM   39908  C  CA    . LEU Z  25 104  ? 265.321 169.232 335.635 1.00 111.47 ? 105  LEU lD CA    1 
ATOM   39909  C  C     . LEU Z  25 104  ? 265.006 168.996 337.099 1.00 111.47 ? 105  LEU lD C     1 
ATOM   39910  O  O     . LEU Z  25 104  ? 265.773 168.337 337.813 1.00 111.47 ? 105  LEU lD O     1 
ATOM   39911  C  CB    . LEU Z  25 104  ? 265.854 170.647 335.437 1.00 111.47 ? 105  LEU lD CB    1 
ATOM   39912  C  CG    . LEU Z  25 104  ? 267.194 170.939 336.105 1.00 111.47 ? 105  LEU lD CG    1 
ATOM   39913  C  CD1   . LEU Z  25 104  ? 268.210 169.859 335.781 1.00 111.47 ? 105  LEU lD CD1   1 
ATOM   39914  C  CD2   . LEU Z  25 104  ? 267.695 172.298 335.686 1.00 111.47 ? 105  LEU lD CD2   1 
ATOM   39915  N  N     . ALA Z  25 105  ? 263.879 169.533 337.562 1.00 108.95 ? 106  ALA lD N     1 
ATOM   39916  C  CA    . ALA Z  25 105  ? 263.462 169.313 338.938 1.00 108.95 ? 106  ALA lD CA    1 
ATOM   39917  C  C     . ALA Z  25 105  ? 263.421 167.828 339.256 1.00 108.95 ? 106  ALA lD C     1 
ATOM   39918  O  O     . ALA Z  25 105  ? 264.034 167.368 340.226 1.00 108.95 ? 106  ALA lD O     1 
ATOM   39919  C  CB    . ALA Z  25 105  ? 262.091 169.946 339.163 1.00 108.95 ? 106  ALA lD CB    1 
ATOM   39920  N  N     . ARG Z  25 106  ? 262.726 167.058 338.421 1.00 106.63 ? 107  ARG lD N     1 
ATOM   39921  C  CA    . ARG Z  25 106  ? 262.534 165.646 338.714 1.00 106.63 ? 107  ARG lD CA    1 
ATOM   39922  C  C     . ARG Z  25 106  ? 263.848 164.883 338.677 1.00 106.63 ? 107  ARG lD C     1 
ATOM   39923  O  O     . ARG Z  25 106  ? 264.079 164.003 339.513 1.00 106.63 ? 107  ARG lD O     1 
ATOM   39924  C  CB    . ARG Z  25 106  ? 261.528 165.041 337.742 1.00 106.63 ? 107  ARG lD CB    1 
ATOM   39925  C  CG    . ARG Z  25 106  ? 260.132 165.589 337.918 1.00 106.63 ? 107  ARG lD CG    1 
ATOM   39926  C  CD    . ARG Z  25 106  ? 259.821 165.853 339.379 1.00 106.63 ? 107  ARG lD CD    1 
ATOM   39927  N  NE    . ARG Z  25 106  ? 259.540 164.623 340.105 1.00 106.63 ? 107  ARG lD NE    1 
ATOM   39928  C  CZ    . ARG Z  25 106  ? 258.739 164.545 341.157 1.00 106.63 ? 107  ARG lD CZ    1 
ATOM   39929  N  NH1   . ARG Z  25 106  ? 258.120 165.610 341.634 1.00 106.63 ? 107  ARG lD NH1   1 
ATOM   39930  N  NH2   . ARG Z  25 106  ? 258.556 163.368 341.745 1.00 106.63 ? 107  ARG lD NH2   1 
ATOM   39931  N  N     . ARG Z  25 107  ? 264.722 165.187 337.717 1.00 108.32 ? 108  ARG lD N     1 
ATOM   39932  C  CA    . ARG Z  25 107  ? 265.953 164.411 337.656 1.00 108.32 ? 108  ARG lD CA    1 
ATOM   39933  C  C     . ARG Z  25 107  ? 266.871 164.764 338.816 1.00 108.32 ? 108  ARG lD C     1 
ATOM   39934  O  O     . ARG Z  25 107  ? 267.579 163.894 339.338 1.00 108.32 ? 108  ARG lD O     1 
ATOM   39935  C  CB    . ARG Z  25 107  ? 266.659 164.586 336.313 1.00 108.32 ? 108  ARG lD CB    1 
ATOM   39936  C  CG    . ARG Z  25 107  ? 267.458 165.847 336.116 1.00 108.32 ? 108  ARG lD CG    1 
ATOM   39937  C  CD    . ARG Z  25 107  ? 268.625 165.502 335.217 1.00 108.32 ? 108  ARG lD CD    1 
ATOM   39938  N  NE    . ARG Z  25 107  ? 268.197 164.566 334.187 1.00 108.32 ? 108  ARG lD NE    1 
ATOM   39939  C  CZ    . ARG Z  25 107  ? 267.802 164.924 332.975 1.00 108.32 ? 108  ARG lD CZ    1 
ATOM   39940  N  NH1   . ARG Z  25 107  ? 267.921 166.170 332.553 1.00 108.32 ? 108  ARG lD NH1   1 
ATOM   39941  N  NH2   . ARG Z  25 107  ? 267.281 164.008 332.166 1.00 108.32 ? 108  ARG lD NH2   1 
ATOM   39942  N  N     . LEU Z  25 108  ? 266.850 166.023 339.261 1.00 106.47 ? 109  LEU lD N     1 
ATOM   39943  C  CA    . LEU Z  25 108  ? 267.585 166.356 340.474 1.00 106.47 ? 109  LEU lD CA    1 
ATOM   39944  C  C     . LEU Z  25 108  ? 267.024 165.588 341.658 1.00 106.47 ? 109  LEU lD C     1 
ATOM   39945  O  O     . LEU Z  25 108  ? 267.779 165.018 342.453 1.00 106.47 ? 109  LEU lD O     1 
ATOM   39946  C  CB    . LEU Z  25 108  ? 267.535 167.862 340.730 1.00 106.47 ? 109  LEU lD CB    1 
ATOM   39947  C  CG    . LEU Z  25 108  ? 268.449 168.495 341.789 1.00 106.47 ? 109  LEU lD CG    1 
ATOM   39948  C  CD1   . LEU Z  25 108  ? 268.325 170.001 341.713 1.00 106.47 ? 109  LEU lD CD1   1 
ATOM   39949  C  CD2   . LEU Z  25 108  ? 268.178 168.047 343.224 1.00 106.47 ? 109  LEU lD CD2   1 
ATOM   39950  N  N     . LEU Z  25 109  ? 265.700 165.549 341.777 1.00 109.85 ? 110  LEU lD N     1 
ATOM   39951  C  CA    . LEU Z  25 109  ? 265.091 164.883 342.918 1.00 109.85 ? 110  LEU lD CA    1 
ATOM   39952  C  C     . LEU Z  25 109  ? 265.432 163.402 342.932 1.00 109.85 ? 110  LEU lD C     1 
ATOM   39953  O  O     . LEU Z  25 109  ? 265.743 162.837 343.986 1.00 109.85 ? 110  LEU lD O     1 
ATOM   39954  C  CB    . LEU Z  25 109  ? 263.584 165.099 342.894 1.00 109.85 ? 110  LEU lD CB    1 
ATOM   39955  C  CG    . LEU Z  25 109  ? 263.097 166.300 343.701 1.00 109.85 ? 110  LEU lD CG    1 
ATOM   39956  C  CD1   . LEU Z  25 109  ? 263.450 166.074 345.127 1.00 109.85 ? 110  LEU lD CD1   1 
ATOM   39957  C  CD2   . LEU Z  25 109  ? 263.716 167.595 343.244 1.00 109.85 ? 110  LEU lD CD2   1 
ATOM   39958  N  N     . ASN Z  25 110  ? 265.395 162.758 341.768 1.00 109.58 ? 111  ASN lD N     1 
ATOM   39959  C  CA    . ASN Z  25 110  ? 265.750 161.347 341.709 1.00 109.58 ? 111  ASN lD CA    1 
ATOM   39960  C  C     . ASN Z  25 110  ? 267.214 161.138 342.058 1.00 109.58 ? 111  ASN lD C     1 
ATOM   39961  O  O     . ASN Z  25 110  ? 267.544 160.306 342.909 1.00 109.58 ? 111  ASN lD O     1 
ATOM   39962  C  CB    . ASN Z  25 110  ? 265.459 160.773 340.328 1.00 109.58 ? 111  ASN lD CB    1 
ATOM   39963  C  CG    . ASN Z  25 110  ? 266.291 159.545 340.037 1.00 109.58 ? 111  ASN lD CG    1 
ATOM   39964  O  OD1   . ASN Z  25 110  ? 267.187 159.572 339.196 1.00 109.58 ? 111  ASN lD OD1   1 
ATOM   39965  N  ND2   . ASN Z  25 110  ? 266.012 158.462 340.751 1.00 109.58 ? 111  ASN lD ND2   1 
ATOM   39966  N  N     . ARG Z  25 111  ? 268.110 161.897 341.423 1.00 112.89 ? 112  ARG lD N     1 
ATOM   39967  C  CA    . ARG Z  25 111  ? 269.528 161.726 341.712 1.00 112.89 ? 112  ARG lD CA    1 
ATOM   39968  C  C     . ARG Z  25 111  ? 269.867 162.153 343.128 1.00 112.89 ? 112  ARG lD C     1 
ATOM   39969  O  O     . ARG Z  25 111  ? 270.984 161.904 343.590 1.00 112.89 ? 112  ARG lD O     1 
ATOM   39970  C  CB    . ARG Z  25 111  ? 270.390 162.495 340.710 1.00 112.89 ? 112  ARG lD CB    1 
ATOM   39971  C  CG    . ARG Z  25 111  ? 270.503 163.983 340.969 1.00 112.89 ? 112  ARG lD CG    1 
ATOM   39972  C  CD    . ARG Z  25 111  ? 271.024 164.698 339.734 1.00 112.89 ? 112  ARG lD CD    1 
ATOM   39973  N  NE    . ARG Z  25 111  ? 270.548 164.063 338.511 1.00 112.89 ? 112  ARG lD NE    1 
ATOM   39974  C  CZ    . ARG Z  25 111  ? 271.231 164.015 337.375 1.00 112.89 ? 112  ARG lD CZ    1 
ATOM   39975  N  NH1   . ARG Z  25 111  ? 272.420 164.582 337.259 1.00 112.89 ? 112  ARG lD NH1   1 
ATOM   39976  N  NH2   . ARG Z  25 111  ? 270.711 163.375 336.333 1.00 112.89 ? 112  ARG lD NH2   1 
ATOM   39977  N  N     . PHE Z  25 112  ? 268.936 162.801 343.816 1.00 105.09 ? 113  PHE lD N     1 
ATOM   39978  C  CA    . PHE Z  25 112  ? 269.089 163.057 345.235 1.00 105.09 ? 113  PHE lD CA    1 
ATOM   39979  C  C     . PHE Z  25 112  ? 268.464 161.970 346.089 1.00 105.09 ? 113  PHE lD C     1 
ATOM   39980  O  O     . PHE Z  25 112  ? 268.437 162.108 347.316 1.00 105.09 ? 113  PHE lD O     1 
ATOM   39981  C  CB    . PHE Z  25 112  ? 268.471 164.404 345.578 1.00 105.09 ? 113  PHE lD CB    1 
ATOM   39982  C  CG    . PHE Z  25 112  ? 269.464 165.509 345.634 1.00 105.09 ? 113  PHE lD CG    1 
ATOM   39983  C  CD1   . PHE Z  25 112  ? 270.642 165.424 344.919 1.00 105.09 ? 113  PHE lD CD1   1 
ATOM   39984  C  CD2   . PHE Z  25 112  ? 269.218 166.642 346.376 1.00 105.09 ? 113  PHE lD CD2   1 
ATOM   39985  C  CE1   . PHE Z  25 112  ? 271.563 166.439 344.961 1.00 105.09 ? 113  PHE lD CE1   1 
ATOM   39986  C  CE2   . PHE Z  25 112  ? 270.130 167.660 346.412 1.00 105.09 ? 113  PHE lD CE2   1 
ATOM   39987  C  CZ    . PHE Z  25 112  ? 271.307 167.560 345.709 1.00 105.09 ? 113  PHE lD CZ    1 
ATOM   39988  N  N     . GLY Z  25 113  ? 267.960 160.906 345.473 1.00 113.35 ? 114  GLY lD N     1 
ATOM   39989  C  CA    . GLY Z  25 113  ? 267.240 159.888 346.202 1.00 113.35 ? 114  GLY lD CA    1 
ATOM   39990  C  C     . GLY Z  25 113  ? 266.000 160.390 346.896 1.00 113.35 ? 114  GLY lD C     1 
ATOM   39991  O  O     . GLY Z  25 113  ? 265.512 159.727 347.816 1.00 113.35 ? 114  GLY lD O     1 
ATOM   39992  N  N     . MET Z  25 114  ? 265.469 161.534 346.474 1.00 118.25 ? 115  MET lD N     1 
ATOM   39993  C  CA    . MET Z  25 114  ? 264.461 162.262 347.224 1.00 118.25 ? 115  MET lD CA    1 
ATOM   39994  C  C     . MET Z  25 114  ? 263.146 162.382 346.455 1.00 118.25 ? 115  MET lD C     1 
ATOM   39995  O  O     . MET Z  25 114  ? 262.154 162.858 347.011 1.00 118.25 ? 115  MET lD O     1 
ATOM   39996  C  CB    . MET Z  25 114  ? 265.031 163.640 347.593 1.00 118.25 ? 115  MET lD CB    1 
ATOM   39997  C  CG    . MET Z  25 114  ? 264.088 164.653 348.217 1.00 118.25 ? 115  MET lD CG    1 
ATOM   39998  S  SD    . MET Z  25 114  ? 264.774 166.321 348.209 1.00 118.25 ? 115  MET lD SD    1 
ATOM   39999  C  CE    . MET Z  25 114  ? 266.284 166.067 349.129 1.00 118.25 ? 115  MET lD CE    1 
ATOM   40000  N  N     . ASP Z  25 115  ? 263.102 161.895 345.211 1.00 113.81 ? 116  ASP lD N     1 
ATOM   40001  C  CA    . ASP Z  25 115  ? 261.972 162.181 344.329 1.00 113.81 ? 116  ASP lD CA    1 
ATOM   40002  C  C     . ASP Z  25 115  ? 260.637 161.755 344.925 1.00 113.81 ? 116  ASP lD C     1 
ATOM   40003  O  O     . ASP Z  25 115  ? 259.615 162.397 344.660 1.00 113.81 ? 116  ASP lD O     1 
ATOM   40004  C  CB    . ASP Z  25 115  ? 262.188 161.518 342.965 1.00 113.81 ? 116  ASP lD CB    1 
ATOM   40005  C  CG    . ASP Z  25 115  ? 262.136 159.998 343.022 1.00 113.81 ? 116  ASP lD CG    1 
ATOM   40006  O  OD1   . ASP Z  25 115  ? 263.097 159.365 342.539 1.00 113.81 ? 116  ASP lD OD1   1 
ATOM   40007  O  OD2   . ASP Z  25 115  ? 261.138 159.428 343.511 1.00 113.81 ? 116  ASP lD OD2   1 
ATOM   40008  N  N     . LYS Z  25 116  ? 260.615 160.681 345.716 1.00 116.49 ? 117  LYS lD N     1 
ATOM   40009  C  CA    . LYS Z  25 116  ? 259.350 160.201 346.262 1.00 116.49 ? 117  LYS lD CA    1 
ATOM   40010  C  C     . LYS Z  25 116  ? 258.696 161.259 347.139 1.00 116.49 ? 117  LYS lD C     1 
ATOM   40011  O  O     . LYS Z  25 116  ? 257.522 161.596 346.954 1.00 116.49 ? 117  LYS lD O     1 
ATOM   40012  C  CB    . LYS Z  25 116  ? 259.573 158.907 347.043 1.00 116.49 ? 117  LYS lD CB    1 
ATOM   40013  C  CG    . LYS Z  25 116  ? 258.519 158.626 348.100 1.00 116.49 ? 117  LYS lD CG    1 
ATOM   40014  C  CD    . LYS Z  25 116  ? 257.159 158.344 347.478 1.00 116.49 ? 117  LYS lD CD    1 
ATOM   40015  C  CE    . LYS Z  25 116  ? 256.047 158.939 348.325 1.00 116.49 ? 117  LYS lD CE    1 
ATOM   40016  N  NZ    . LYS Z  25 116  ? 255.945 160.414 348.162 1.00 116.49 ? 117  LYS lD NZ    1 
ATOM   40017  N  N     . ILE Z  25 117  ? 259.434 161.796 348.095 1.00 108.38 ? 118  ILE lD N     1 
ATOM   40018  C  CA    . ILE Z  25 117  ? 258.932 162.911 348.885 1.00 108.38 ? 118  ILE lD CA    1 
ATOM   40019  C  C     . ILE Z  25 117  ? 259.036 164.177 348.048 1.00 108.38 ? 118  ILE lD C     1 
ATOM   40020  O  O     . ILE Z  25 117  ? 259.763 164.225 347.051 1.00 108.38 ? 118  ILE lD O     1 
ATOM   40021  C  CB    . ILE Z  25 117  ? 259.705 163.032 350.212 1.00 108.38 ? 118  ILE lD CB    1 
ATOM   40022  C  CG1   . ILE Z  25 117  ? 258.988 163.976 351.174 1.00 108.38 ? 118  ILE lD CG1   1 
ATOM   40023  C  CG2   . ILE Z  25 117  ? 261.108 163.522 349.958 1.00 108.38 ? 118  ILE lD CG2   1 
ATOM   40024  C  CD1   . ILE Z  25 117  ? 257.521 163.670 351.334 1.00 108.38 ? 118  ILE lD CD1   1 
ATOM   40025  N  N     . TYR Z  25 118  ? 258.289 165.208 348.442 1.00 113.52 ? 119  TYR lD N     1 
ATOM   40026  C  CA    . TYR Z  25 118  ? 258.237 166.471 347.713 1.00 113.52 ? 119  TYR lD CA    1 
ATOM   40027  C  C     . TYR Z  25 118  ? 257.883 166.238 346.244 1.00 113.52 ? 119  TYR lD C     1 
ATOM   40028  O  O     . TYR Z  25 118  ? 258.661 166.536 345.338 1.00 113.52 ? 119  TYR lD O     1 
ATOM   40029  C  CB    . TYR Z  25 118  ? 259.557 167.241 347.825 1.00 113.52 ? 119  TYR lD CB    1 
ATOM   40030  C  CG    . TYR Z  25 118  ? 260.043 167.522 349.225 1.00 113.52 ? 119  TYR lD CG    1 
ATOM   40031  C  CD1   . TYR Z  25 118  ? 259.250 168.197 350.137 1.00 113.52 ? 119  TYR lD CD1   1 
ATOM   40032  C  CD2   . TYR Z  25 118  ? 261.315 167.143 349.622 1.00 113.52 ? 119  TYR lD CD2   1 
ATOM   40033  C  CE1   . TYR Z  25 118  ? 259.702 168.466 351.410 1.00 113.52 ? 119  TYR lD CE1   1 
ATOM   40034  C  CE2   . TYR Z  25 118  ? 261.774 167.408 350.888 1.00 113.52 ? 119  TYR lD CE2   1 
ATOM   40035  C  CZ    . TYR Z  25 118  ? 260.966 168.069 351.778 1.00 113.52 ? 119  TYR lD CZ    1 
ATOM   40036  O  OH    . TYR Z  25 118  ? 261.426 168.332 353.045 1.00 113.52 ? 119  TYR lD OH    1 
ATOM   40037  N  N     . GLU Z  25 119  ? 256.694 165.683 346.017 1.00 112.37 ? 120  GLU lD N     1 
ATOM   40038  C  CA    . GLU Z  25 119  ? 256.232 165.530 344.644 1.00 112.37 ? 120  GLU lD CA    1 
ATOM   40039  C  C     . GLU Z  25 119  ? 256.083 166.870 343.943 1.00 112.37 ? 120  GLU lD C     1 
ATOM   40040  O  O     . GLU Z  25 119  ? 256.157 166.925 342.712 1.00 112.37 ? 120  GLU lD O     1 
ATOM   40041  C  CB    . GLU Z  25 119  ? 254.901 164.781 344.600 1.00 112.37 ? 120  GLU lD CB    1 
ATOM   40042  C  CG    . GLU Z  25 119  ? 254.963 163.340 345.059 1.00 112.37 ? 120  GLU lD CG    1 
ATOM   40043  C  CD    . GLU Z  25 119  ? 254.947 163.200 346.565 1.00 112.37 ? 120  GLU lD CD    1 
ATOM   40044  O  OE1   . GLU Z  25 119  ? 255.663 163.961 347.249 1.00 112.37 ? 120  GLU lD OE1   1 
ATOM   40045  O  OE2   . GLU Z  25 119  ? 254.207 162.329 347.068 1.00 112.37 ? 120  GLU lD OE2   1 
ATOM   40046  N  N     . GLY Z  25 120  ? 255.890 167.938 344.689 1.00 109.87 ? 121  GLY lD N     1 
ATOM   40047  C  CA    . GLY Z  25 120  ? 255.656 169.251 344.099 1.00 109.87 ? 121  GLY lD CA    1 
ATOM   40048  C  C     . GLY Z  25 120  ? 254.186 169.434 343.755 1.00 109.87 ? 121  GLY lD C     1 
ATOM   40049  O  O     . GLY Z  25 120  ? 253.336 169.382 344.637 1.00 109.87 ? 121  GLY lD O     1 
ATOM   40050  N  N     . GLN Z  25 121  ? 253.899 169.644 342.472 1.00 117.31 ? 122  GLN lD N     1 
ATOM   40051  C  CA    . GLN Z  25 121  ? 252.528 169.714 341.970 1.00 117.31 ? 122  GLN lD CA    1 
ATOM   40052  C  C     . GLN Z  25 121  ? 252.382 168.662 340.880 1.00 117.31 ? 122  GLN lD C     1 
ATOM   40053  O  O     . GLN Z  25 121  ? 252.827 168.861 339.747 1.00 117.31 ? 122  GLN lD O     1 
ATOM   40054  C  CB    . GLN Z  25 121  ? 252.185 171.103 341.456 1.00 117.31 ? 122  GLN lD CB    1 
ATOM   40055  C  CG    . GLN Z  25 121  ? 251.674 172.046 342.523 1.00 117.31 ? 122  GLN lD CG    1 
ATOM   40056  C  CD    . GLN Z  25 121  ? 250.188 171.904 342.768 1.00 117.31 ? 122  GLN lD CD    1 
ATOM   40057  O  OE1   . GLN Z  25 121  ? 249.685 170.803 342.989 1.00 117.31 ? 122  GLN lD OE1   1 
ATOM   40058  N  NE2   . GLN Z  25 121  ? 249.475 173.022 342.729 1.00 117.31 ? 122  GLN lD NE2   1 
ATOM   40059  N  N     . VAL Z  25 122  ? 251.769 167.534 341.230 1.00 126.02 ? 123  VAL lD N     1 
ATOM   40060  C  CA    . VAL Z  25 122  ? 251.460 166.528 340.222 1.00 126.02 ? 123  VAL lD CA    1 
ATOM   40061  C  C     . VAL Z  25 122  ? 250.420 167.065 339.251 1.00 126.02 ? 123  VAL lD C     1 
ATOM   40062  O  O     . VAL Z  25 122  ? 250.448 166.757 338.053 1.00 126.02 ? 123  VAL lD O     1 
ATOM   40063  C  CB    . VAL Z  25 122  ? 251.006 165.220 340.893 1.00 126.02 ? 123  VAL lD CB    1 
ATOM   40064  C  CG1   . VAL Z  25 122  ? 252.143 164.641 341.719 1.00 126.02 ? 123  VAL lD CG1   1 
ATOM   40065  C  CG2   . VAL Z  25 122  ? 249.788 165.463 341.768 1.00 126.02 ? 123  VAL lD CG2   1 
ATOM   40066  N  N     . GLU Z  25 123  ? 249.493 167.879 339.747 1.00 126.78 ? 124  GLU lD N     1 
ATOM   40067  C  CA    . GLU Z  25 123  ? 248.497 168.509 338.896 1.00 126.78 ? 124  GLU lD CA    1 
ATOM   40068  C  C     . GLU Z  25 123  ? 248.984 169.884 338.466 1.00 126.78 ? 124  GLU lD C     1 
ATOM   40069  O  O     . GLU Z  25 123  ? 249.305 170.730 339.305 1.00 126.78 ? 124  GLU lD O     1 
ATOM   40070  C  CB    . GLU Z  25 123  ? 247.164 168.625 339.629 1.00 126.78 ? 124  GLU lD CB    1 
ATOM   40071  C  CG    . GLU Z  25 123  ? 246.094 169.352 338.846 1.00 126.78 ? 124  GLU lD CG    1 
ATOM   40072  C  CD    . GLU Z  25 123  ? 246.063 170.830 339.160 1.00 126.78 ? 124  GLU lD CD    1 
ATOM   40073  O  OE1   . GLU Z  25 123  ? 246.627 171.224 340.198 1.00 126.78 ? 124  GLU lD OE1   1 
ATOM   40074  O  OE2   . GLU Z  25 123  ? 245.477 171.597 338.371 1.00 126.78 ? 124  GLU lD OE2   1 
ATOM   40075  N  N     . VAL Z  25 124  ? 249.025 170.107 337.162 1.00 130.02 ? 125  VAL lD N     1 
ATOM   40076  C  CA    . VAL Z  25 124  ? 249.568 171.336 336.599 1.00 130.02 ? 125  VAL lD CA    1 
ATOM   40077  C  C     . VAL Z  25 124  ? 248.486 172.403 336.597 1.00 130.02 ? 125  VAL lD C     1 
ATOM   40078  O  O     . VAL Z  25 124  ? 247.340 172.144 336.213 1.00 130.02 ? 125  VAL lD O     1 
ATOM   40079  C  CB    . VAL Z  25 124  ? 250.109 171.098 335.181 1.00 130.02 ? 125  VAL lD CB    1 
ATOM   40080  C  CG1   . VAL Z  25 124  ? 251.518 170.533 335.242 1.00 130.02 ? 125  VAL lD CG1   1 
ATOM   40081  C  CG2   . VAL Z  25 124  ? 249.187 170.166 334.411 1.00 130.02 ? 125  VAL lD CG2   1 
ATOM   40082  N  N     . THR Z  25 125  ? 248.852 173.604 337.028 1.00 130.44 ? 126  THR lD N     1 
ATOM   40083  C  CA    . THR Z  25 125  ? 247.938 174.732 337.074 1.00 130.44 ? 126  THR lD CA    1 
ATOM   40084  C  C     . THR Z  25 125  ? 248.738 176.011 337.223 1.00 130.44 ? 126  THR lD C     1 
ATOM   40085  O  O     . THR Z  25 125  ? 249.917 175.985 337.582 1.00 130.44 ? 126  THR lD O     1 
ATOM   40086  C  CB    . THR Z  25 125  ? 246.937 174.594 338.216 1.00 130.44 ? 126  THR lD CB    1 
ATOM   40087  O  OG1   . THR Z  25 125  ? 246.086 175.747 338.251 1.00 130.44 ? 126  THR lD OG1   1 
ATOM   40088  C  CG2   . THR Z  25 125  ? 247.664 174.422 339.516 1.00 130.44 ? 126  THR lD CG2   1 
ATOM   40089  N  N     . GLY Z  25 126  ? 248.087 177.131 336.944 1.00 130.01 ? 127  GLY lD N     1 
ATOM   40090  C  CA    . GLY Z  25 126  ? 248.763 178.406 336.914 1.00 130.01 ? 127  GLY lD CA    1 
ATOM   40091  C  C     . GLY Z  25 126  ? 248.800 179.169 338.216 1.00 130.01 ? 127  GLY lD C     1 
ATOM   40092  O  O     . GLY Z  25 126  ? 249.329 180.284 338.242 1.00 130.01 ? 127  GLY lD O     1 
ATOM   40093  N  N     . ASP Z  25 127  ? 248.276 178.616 339.303 1.00 133.98 ? 128  ASP lD N     1 
ATOM   40094  C  CA    . ASP Z  25 127  ? 248.231 179.364 340.546 1.00 133.98 ? 128  ASP lD CA    1 
ATOM   40095  C  C     . ASP Z  25 127  ? 249.604 179.351 341.210 1.00 133.98 ? 128  ASP lD C     1 
ATOM   40096  O  O     . ASP Z  25 127  ? 250.608 178.949 340.619 1.00 133.98 ? 128  ASP lD O     1 
ATOM   40097  C  CB    . ASP Z  25 127  ? 247.173 178.797 341.486 1.00 133.98 ? 128  ASP lD CB    1 
ATOM   40098  C  CG    . ASP Z  25 127  ? 247.635 177.539 342.180 1.00 133.98 ? 128  ASP lD CG    1 
ATOM   40099  O  OD1   . ASP Z  25 127  ? 247.841 177.572 343.409 1.00 133.98 ? 128  ASP lD OD1   1 
ATOM   40100  O  OD2   . ASP Z  25 127  ? 247.821 176.524 341.496 1.00 133.98 ? 128  ASP lD OD2   1 
ATOM   40101  N  N     . GLU Z  25 128  ? 249.648 179.798 342.459 1.00 122.73 ? 129  GLU lD N     1 
ATOM   40102  C  CA    . GLU Z  25 128  ? 250.899 179.865 343.195 1.00 122.73 ? 129  GLU lD CA    1 
ATOM   40103  C  C     . GLU Z  25 128  ? 251.073 178.643 344.085 1.00 122.73 ? 129  GLU lD C     1 
ATOM   40104  O  O     . GLU Z  25 128  ? 250.171 178.253 344.830 1.00 122.73 ? 129  GLU lD O     1 
ATOM   40105  C  CB    . GLU Z  25 128  ? 250.950 181.130 344.046 1.00 122.73 ? 129  GLU lD CB    1 
ATOM   40106  C  CG    . GLU Z  25 128  ? 252.123 181.176 344.993 1.00 122.73 ? 129  GLU lD CG    1 
ATOM   40107  C  CD    . GLU Z  25 128  ? 253.331 181.818 344.360 1.00 122.73 ? 129  GLU lD CD    1 
ATOM   40108  O  OE1   . GLU Z  25 128  ? 253.164 182.492 343.321 1.00 122.73 ? 129  GLU lD OE1   1 
ATOM   40109  O  OE2   . GLU Z  25 128  ? 254.447 181.649 344.895 1.00 122.73 ? 129  GLU lD OE2   1 
ATOM   40110  N  N     . TYR Z  25 129  ? 252.254 178.040 344.005 1.00 108.83 ? 130  TYR lD N     1 
ATOM   40111  C  CA    . TYR Z  25 129  ? 252.565 176.893 344.849 1.00 108.83 ? 130  TYR lD CA    1 
ATOM   40112  C  C     . TYR Z  25 129  ? 254.037 176.976 345.218 1.00 108.83 ? 130  TYR lD C     1 
ATOM   40113  O  O     . TYR Z  25 129  ? 254.893 176.975 344.330 1.00 108.83 ? 130  TYR lD O     1 
ATOM   40114  C  CB    . TYR Z  25 129  ? 252.251 175.596 344.129 1.00 108.83 ? 130  TYR lD CB    1 
ATOM   40115  C  CG    . TYR Z  25 129  ? 252.789 174.367 344.817 1.00 108.83 ? 130  TYR lD CG    1 
ATOM   40116  C  CD1   . TYR Z  25 129  ? 252.175 173.853 345.946 1.00 108.83 ? 130  TYR lD CD1   1 
ATOM   40117  C  CD2   . TYR Z  25 129  ? 253.915 173.720 344.336 1.00 108.83 ? 130  TYR lD CD2   1 
ATOM   40118  C  CE1   . TYR Z  25 129  ? 252.665 172.726 346.569 1.00 108.83 ? 130  TYR lD CE1   1 
ATOM   40119  C  CE2   . TYR Z  25 129  ? 254.406 172.594 344.948 1.00 108.83 ? 130  TYR lD CE2   1 
ATOM   40120  C  CZ    . TYR Z  25 129  ? 253.783 172.102 346.065 1.00 108.83 ? 130  TYR lD CZ    1 
ATOM   40121  O  OH    . TYR Z  25 129  ? 254.281 170.979 346.678 1.00 108.83 ? 130  TYR lD OH    1 
ATOM   40122  N  N     . ASN Z  25 130  ? 254.326 177.052 346.513 1.00 111.67 ? 131  ASN lD N     1 
ATOM   40123  C  CA    . ASN Z  25 130  ? 255.692 177.074 347.016 1.00 111.67 ? 131  ASN lD CA    1 
ATOM   40124  C  C     . ASN Z  25 130  ? 255.860 175.918 347.987 1.00 111.67 ? 131  ASN lD C     1 
ATOM   40125  O  O     . ASN Z  25 130  ? 255.123 175.822 348.973 1.00 111.67 ? 131  ASN lD O     1 
ATOM   40126  C  CB    . ASN Z  25 130  ? 256.010 178.409 347.688 1.00 111.67 ? 131  ASN lD CB    1 
ATOM   40127  C  CG    . ASN Z  25 130  ? 255.964 179.570 346.717 1.00 111.67 ? 131  ASN lD CG    1 
ATOM   40128  O  OD1   . ASN Z  25 130  ? 256.036 179.379 345.506 1.00 111.67 ? 131  ASN lD OD1   1 
ATOM   40129  N  ND2   . ASN Z  25 130  ? 255.841 180.781 347.244 1.00 111.67 ? 131  ASN lD ND2   1 
ATOM   40130  N  N     . VAL Z  25 131  ? 256.828 175.047 347.707 1.00 111.69 ? 132  VAL lD N     1 
ATOM   40131  C  CA    . VAL Z  25 131  ? 256.954 173.806 348.456 1.00 111.69 ? 132  VAL lD CA    1 
ATOM   40132  C  C     . VAL Z  25 131  ? 257.418 174.105 349.871 1.00 111.69 ? 132  VAL lD C     1 
ATOM   40133  O  O     . VAL Z  25 131  ? 258.000 175.162 350.147 1.00 111.69 ? 132  VAL lD O     1 
ATOM   40134  C  CB    . VAL Z  25 131  ? 257.925 172.847 347.752 1.00 111.69 ? 132  VAL lD CB    1 
ATOM   40135  C  CG1   . VAL Z  25 131  ? 257.532 172.671 346.301 1.00 111.69 ? 132  VAL lD CG1   1 
ATOM   40136  C  CG2   . VAL Z  25 131  ? 259.341 173.356 347.865 1.00 111.69 ? 132  VAL lD CG2   1 
ATOM   40137  N  N     . GLU Z  25 132  ? 257.157 173.170 350.778 1.00 119.16 ? 133  GLU lD N     1 
ATOM   40138  C  CA    . GLU Z  25 132  ? 257.545 173.292 352.173 1.00 119.16 ? 133  GLU lD CA    1 
ATOM   40139  C  C     . GLU Z  25 132  ? 258.267 172.030 352.615 1.00 119.16 ? 133  GLU lD C     1 
ATOM   40140  O  O     . GLU Z  25 132  ? 257.979 170.930 352.138 1.00 119.16 ? 133  GLU lD O     1 
ATOM   40141  C  CB    . GLU Z  25 132  ? 256.330 173.532 353.077 1.00 119.16 ? 133  GLU lD CB    1 
ATOM   40142  C  CG    . GLU Z  25 132  ? 255.584 174.821 352.788 1.00 119.16 ? 133  GLU lD CG    1 
ATOM   40143  C  CD    . GLU Z  25 132  ? 254.602 174.690 351.641 1.00 119.16 ? 133  GLU lD CD    1 
ATOM   40144  O  OE1   . GLU Z  25 132  ? 254.662 173.681 350.910 1.00 119.16 ? 133  GLU lD OE1   1 
ATOM   40145  O  OE2   . GLU Z  25 132  ? 253.775 175.607 351.463 1.00 119.16 ? 133  GLU lD OE2   1 
ATOM   40146  N  N     . SER Z  25 133  ? 259.216 172.200 353.524 1.00 110.08 ? 134  SER lD N     1 
ATOM   40147  C  CA    . SER Z  25 133  ? 259.887 171.049 354.096 1.00 110.08 ? 134  SER lD CA    1 
ATOM   40148  C  C     . SER Z  25 133  ? 258.935 170.293 355.011 1.00 110.08 ? 134  SER lD C     1 
ATOM   40149  O  O     . SER Z  25 133  ? 258.042 170.872 355.633 1.00 110.08 ? 134  SER lD O     1 
ATOM   40150  C  CB    . SER Z  25 133  ? 261.124 171.486 354.871 1.00 110.08 ? 134  SER lD CB    1 
ATOM   40151  O  OG    . SER Z  25 133  ? 262.033 172.166 354.025 1.00 110.08 ? 134  SER lD OG    1 
ATOM   40152  N  N     . ILE Z  25 134  ? 259.129 168.982 355.083 1.00 119.21 ? 135  ILE lD N     1 
ATOM   40153  C  CA    . ILE Z  25 134  ? 258.356 168.114 355.959 1.00 119.21 ? 135  ILE lD CA    1 
ATOM   40154  C  C     . ILE Z  25 134  ? 259.283 167.621 357.058 1.00 119.21 ? 135  ILE lD C     1 
ATOM   40155  O  O     . ILE Z  25 134  ? 260.394 167.154 356.778 1.00 119.21 ? 135  ILE lD O     1 
ATOM   40156  C  CB    . ILE Z  25 134  ? 257.733 166.939 355.186 1.00 119.21 ? 135  ILE lD CB    1 
ATOM   40157  C  CG1   . ILE Z  25 134  ? 256.612 167.429 354.269 1.00 119.21 ? 135  ILE lD CG1   1 
ATOM   40158  C  CG2   . ILE Z  25 134  ? 257.187 165.903 356.148 1.00 119.21 ? 135  ILE lD CG2   1 
ATOM   40159  C  CD1   . ILE Z  25 134  ? 255.782 168.546 354.851 1.00 119.21 ? 135  ILE lD CD1   1 
ATOM   40160  N  N     . ASP Z  25 135  ? 258.836 167.735 358.305 1.00 129.62 ? 136  ASP lD N     1 
ATOM   40161  C  CA    . ASP Z  25 135  ? 259.666 167.332 359.430 1.00 129.62 ? 136  ASP lD CA    1 
ATOM   40162  C  C     . ASP Z  25 135  ? 259.951 165.837 359.388 1.00 129.62 ? 136  ASP lD C     1 
ATOM   40163  O  O     . ASP Z  25 135  ? 259.134 165.035 358.928 1.00 129.62 ? 136  ASP lD O     1 
ATOM   40164  C  CB    . ASP Z  25 135  ? 258.988 167.697 360.745 1.00 129.62 ? 136  ASP lD CB    1 
ATOM   40165  C  CG    . ASP Z  25 135  ? 258.592 169.149 360.800 1.00 129.62 ? 136  ASP lD CG    1 
ATOM   40166  O  OD1   . ASP Z  25 135  ? 257.753 169.562 359.972 1.00 129.62 ? 136  ASP lD OD1   1 
ATOM   40167  O  OD2   . ASP Z  25 135  ? 259.126 169.878 361.662 1.00 129.62 ? 136  ASP lD OD2   1 
ATOM   40168  N  N     . GLY Z  25 136  ? 261.133 165.468 359.869 1.00 127.57 ? 137  GLY lD N     1 
ATOM   40169  C  CA    . GLY Z  25 136  ? 261.573 164.095 359.816 1.00 127.57 ? 137  GLY lD CA    1 
ATOM   40170  C  C     . GLY Z  25 136  ? 262.071 163.654 358.463 1.00 127.57 ? 137  GLY lD C     1 
ATOM   40171  O  O     . GLY Z  25 136  ? 262.518 162.509 358.327 1.00 127.57 ? 137  GLY lD O     1 
ATOM   40172  N  N     . GLN Z  25 137  ? 262.010 164.521 357.464 1.00 123.31 ? 138  GLN lD N     1 
ATOM   40173  C  CA    . GLN Z  25 137  ? 262.517 164.261 356.131 1.00 123.31 ? 138  GLN lD CA    1 
ATOM   40174  C  C     . GLN Z  25 137  ? 263.682 165.195 355.858 1.00 123.31 ? 138  GLN lD C     1 
ATOM   40175  O  O     . GLN Z  25 137  ? 263.812 166.242 356.502 1.00 123.31 ? 138  GLN lD O     1 
ATOM   40176  C  CB    . GLN Z  25 137  ? 261.430 164.473 355.069 1.00 123.31 ? 138  GLN lD CB    1 
ATOM   40177  C  CG    . GLN Z  25 137  ? 260.120 163.772 355.368 1.00 123.31 ? 138  GLN lD CG    1 
ATOM   40178  C  CD    . GLN Z  25 137  ? 260.312 162.364 355.883 1.00 123.31 ? 138  GLN lD CD    1 
ATOM   40179  O  OE1   . GLN Z  25 137  ? 259.816 162.014 356.952 1.00 123.31 ? 138  GLN lD OE1   1 
ATOM   40180  N  NE2   . GLN Z  25 137  ? 261.030 161.545 355.123 1.00 123.31 ? 138  GLN lD NE2   1 
ATOM   40181  N  N     . PRO Z  25 138  ? 264.561 164.839 354.926 1.00 119.61 ? 139  PRO lD N     1 
ATOM   40182  C  CA    . PRO Z  25 138  ? 265.631 165.763 354.547 1.00 119.61 ? 139  PRO lD CA    1 
ATOM   40183  C  C     . PRO Z  25 138  ? 265.048 167.084 354.076 1.00 119.61 ? 139  PRO lD C     1 
ATOM   40184  O  O     . PRO Z  25 138  ? 263.984 167.131 353.455 1.00 119.61 ? 139  PRO lD O     1 
ATOM   40185  C  CB    . PRO Z  25 138  ? 266.356 165.025 353.414 1.00 119.61 ? 139  PRO lD CB    1 
ATOM   40186  C  CG    . PRO Z  25 138  ? 265.438 163.906 353.012 1.00 119.61 ? 139  PRO lD CG    1 
ATOM   40187  C  CD    . PRO Z  25 138  ? 264.686 163.545 354.240 1.00 119.61 ? 139  PRO lD CD    1 
ATOM   40188  N  N     . GLY Z  25 139  ? 265.745 168.167 354.409 1.00 107.69 ? 140  GLY lD N     1 
ATOM   40189  C  CA    . GLY Z  25 139  ? 265.203 169.487 354.148 1.00 107.69 ? 140  GLY lD CA    1 
ATOM   40190  C  C     . GLY Z  25 139  ? 264.920 169.683 352.670 1.00 107.69 ? 140  GLY lD C     1 
ATOM   40191  O  O     . GLY Z  25 139  ? 265.584 169.105 351.808 1.00 107.69 ? 140  GLY lD O     1 
ATOM   40192  N  N     . ALA Z  25 140  ? 263.895 170.476 352.382 1.00 105.02 ? 141  ALA lD N     1 
ATOM   40193  C  CA    . ALA Z  25 140  ? 263.546 170.752 351.001 1.00 105.02 ? 141  ALA lD CA    1 
ATOM   40194  C  C     . ALA Z  25 140  ? 264.675 171.497 350.307 1.00 105.02 ? 141  ALA lD C     1 
ATOM   40195  O  O     . ALA Z  25 140  ? 265.256 172.440 350.850 1.00 105.02 ? 141  ALA lD O     1 
ATOM   40196  C  CB    . ALA Z  25 140  ? 262.258 171.567 350.923 1.00 105.02 ? 141  ALA lD CB    1 
ATOM   40197  N  N     . PHE Z  25 141  ? 264.991 171.054 349.098 1.00 99.24  ? 142  PHE lD N     1 
ATOM   40198  C  CA    . PHE Z  25 141  ? 266.017 171.707 348.306 1.00 99.24  ? 142  PHE lD CA    1 
ATOM   40199  C  C     . PHE Z  25 141  ? 265.566 173.114 347.955 1.00 99.24  ? 142  PHE lD C     1 
ATOM   40200  O  O     . PHE Z  25 141  ? 264.413 173.327 347.570 1.00 99.24  ? 142  PHE lD O     1 
ATOM   40201  C  CB    . PHE Z  25 141  ? 266.301 170.912 347.036 1.00 99.24  ? 142  PHE lD CB    1 
ATOM   40202  C  CG    . PHE Z  25 141  ? 267.544 171.337 346.322 1.00 99.24  ? 142  PHE lD CG    1 
ATOM   40203  C  CD1   . PHE Z  25 141  ? 267.575 172.498 345.579 1.00 99.24  ? 142  PHE lD CD1   1 
ATOM   40204  C  CD2   . PHE Z  25 141  ? 268.685 170.575 346.401 1.00 99.24  ? 142  PHE lD CD2   1 
ATOM   40205  C  CE1   . PHE Z  25 141  ? 268.716 172.883 344.926 1.00 99.24  ? 142  PHE lD CE1   1 
ATOM   40206  C  CE2   . PHE Z  25 141  ? 269.831 170.955 345.751 1.00 99.24  ? 142  PHE lD CE2   1 
ATOM   40207  C  CZ    . PHE Z  25 141  ? 269.846 172.108 345.010 1.00 99.24  ? 142  PHE lD CZ    1 
ATOM   40208  N  N     . THR Z  25 142  ? 266.475 174.069 348.087 1.00 106.64 ? 143  THR lD N     1 
ATOM   40209  C  CA    . THR Z  25 142  ? 266.218 175.436 347.674 1.00 106.64 ? 143  THR lD CA    1 
ATOM   40210  C  C     . THR Z  25 142  ? 267.346 175.915 346.781 1.00 106.64 ? 143  THR lD C     1 
ATOM   40211  O  O     . THR Z  25 142  ? 268.499 175.505 346.927 1.00 106.64 ? 143  THR lD O     1 
ATOM   40212  C  CB    . THR Z  25 142  ? 266.090 176.384 348.856 1.00 106.64 ? 143  THR lD CB    1 
ATOM   40213  O  OG1   . THR Z  25 142  ? 266.112 177.733 348.377 1.00 106.64 ? 143  THR lD OG1   1 
ATOM   40214  C  CG2   . THR Z  25 142  ? 267.238 176.179 349.816 1.00 106.64 ? 143  THR lD CG2   1 
ATOM   40215  N  N     . CYS Z  25 143  ? 266.995 176.787 345.850 1.00 101.27 ? 144  CYS lD N     1 
ATOM   40216  C  CA    . CYS Z  25 143  ? 267.975 177.410 344.980 1.00 101.27 ? 144  CYS lD CA    1 
ATOM   40217  C  C     . CYS Z  25 143  ? 267.342 178.671 344.421 1.00 101.27 ? 144  CYS lD C     1 
ATOM   40218  O  O     . CYS Z  25 143  ? 266.143 178.906 344.574 1.00 101.27 ? 144  CYS lD O     1 
ATOM   40219  C  CB    . CYS Z  25 143  ? 268.427 176.460 343.869 1.00 101.27 ? 144  CYS lD CB    1 
ATOM   40220  S  SG    . CYS Z  25 143  ? 267.365 176.423 342.426 1.00 101.27 ? 144  CYS lD SG    1 
ATOM   40221  N  N     . TYR Z  25 144  ? 268.164 179.486 343.781 1.00 97.85  ? 145  TYR lD N     1 
ATOM   40222  C  CA    . TYR Z  25 144  ? 267.716 180.747 343.222 1.00 97.85  ? 145  TYR lD CA    1 
ATOM   40223  C  C     . TYR Z  25 144  ? 267.881 180.707 341.715 1.00 97.85  ? 145  TYR lD C     1 
ATOM   40224  O  O     . TYR Z  25 144  ? 268.662 179.909 341.190 1.00 97.85  ? 145  TYR lD O     1 
ATOM   40225  C  CB    . TYR Z  25 144  ? 268.494 181.901 343.826 1.00 97.85  ? 145  TYR lD CB    1 
ATOM   40226  C  CG    . TYR Z  25 144  ? 268.583 181.792 345.322 1.00 97.85  ? 145  TYR lD CG    1 
ATOM   40227  C  CD1   . TYR Z  25 144  ? 267.437 181.788 346.099 1.00 97.85  ? 145  TYR lD CD1   1 
ATOM   40228  C  CD2   . TYR Z  25 144  ? 269.805 181.668 345.958 1.00 97.85  ? 145  TYR lD CD2   1 
ATOM   40229  C  CE1   . TYR Z  25 144  ? 267.504 181.681 347.467 1.00 97.85  ? 145  TYR lD CE1   1 
ATOM   40230  C  CE2   . TYR Z  25 144  ? 269.883 181.560 347.328 1.00 97.85  ? 145  TYR lD CE2   1 
ATOM   40231  C  CZ    . TYR Z  25 144  ? 268.727 181.568 348.077 1.00 97.85  ? 145  TYR lD CZ    1 
ATOM   40232  O  OH    . TYR Z  25 144  ? 268.791 181.460 349.445 1.00 97.85  ? 145  TYR lD OH    1 
ATOM   40233  N  N     . LEU Z  25 145  ? 267.133 181.556 341.023 1.00 97.96  ? 146  LEU lD N     1 
ATOM   40234  C  CA    . LEU Z  25 145  ? 267.151 181.547 339.572 1.00 97.96  ? 146  LEU lD CA    1 
ATOM   40235  C  C     . LEU Z  25 145  ? 268.174 182.539 339.042 1.00 97.96  ? 146  LEU lD C     1 
ATOM   40236  O  O     . LEU Z  25 145  ? 268.082 183.742 339.292 1.00 97.96  ? 146  LEU lD O     1 
ATOM   40237  C  CB    . LEU Z  25 145  ? 265.770 181.882 339.024 1.00 97.96  ? 146  LEU lD CB    1 
ATOM   40238  C  CG    . LEU Z  25 145  ? 265.728 181.955 337.505 1.00 97.96  ? 146  LEU lD CG    1 
ATOM   40239  C  CD1   . LEU Z  25 145  ? 264.543 181.171 337.000 1.00 97.96  ? 146  LEU lD CD1   1 
ATOM   40240  C  CD2   . LEU Z  25 145  ? 265.655 183.391 337.042 1.00 97.96  ? 146  LEU lD CD2   1 
ATOM   40241  N  N     . ASP Z  25 146  ? 269.145 182.027 338.294 1.00 110.33 ? 147  ASP lD N     1 
ATOM   40242  C  CA    . ASP Z  25 146  ? 270.204 182.844 337.710 1.00 110.33 ? 147  ASP lD CA    1 
ATOM   40243  C  C     . ASP Z  25 146  ? 269.716 183.299 336.340 1.00 110.33 ? 147  ASP lD C     1 
ATOM   40244  O  O     . ASP Z  25 146  ? 269.972 182.643 335.328 1.00 110.33 ? 147  ASP lD O     1 
ATOM   40245  C  CB    . ASP Z  25 146  ? 271.508 182.059 337.621 1.00 110.33 ? 147  ASP lD CB    1 
ATOM   40246  C  CG    . ASP Z  25 146  ? 272.702 182.936 337.287 1.00 110.33 ? 147  ASP lD CG    1 
ATOM   40247  O  OD1   . ASP Z  25 146  ? 272.534 183.947 336.575 1.00 110.33 ? 147  ASP lD OD1   1 
ATOM   40248  O  OD2   . ASP Z  25 146  ? 273.817 182.616 337.748 1.00 110.33 ? 147  ASP lD OD2   1 
ATOM   40249  N  N     . ALA Z  25 147  ? 269.018 184.434 336.315 1.00 105.72 ? 148  ALA lD N     1 
ATOM   40250  C  CA    . ALA Z  25 147  ? 268.386 184.893 335.083 1.00 105.72 ? 148  ALA lD CA    1 
ATOM   40251  C  C     . ALA Z  25 147  ? 269.414 185.156 333.993 1.00 105.72 ? 148  ALA lD C     1 
ATOM   40252  O  O     . ALA Z  25 147  ? 269.215 184.776 332.835 1.00 105.72 ? 148  ALA lD O     1 
ATOM   40253  C  CB    . ALA Z  25 147  ? 267.563 186.150 335.356 1.00 105.72 ? 148  ALA lD CB    1 
ATOM   40254  N  N     . GLY Z  25 148  ? 270.523 185.795 334.342 1.00 103.12 ? 149  GLY lD N     1 
ATOM   40255  C  CA    . GLY Z  25 148  ? 271.503 186.162 333.341 1.00 103.12 ? 149  GLY lD CA    1 
ATOM   40256  C  C     . GLY Z  25 148  ? 271.131 187.444 332.628 1.00 103.12 ? 149  GLY lD C     1 
ATOM   40257  O  O     . GLY Z  25 148  ? 270.332 188.234 333.137 1.00 103.12 ? 149  GLY lD O     1 
ATOM   40258  N  N     . LEU Z  25 149  ? 271.693 187.658 331.441 1.00 102.64 ? 150  LEU lD N     1 
ATOM   40259  C  CA    . LEU Z  25 149  ? 271.480 188.904 330.721 1.00 102.64 ? 150  LEU lD CA    1 
ATOM   40260  C  C     . LEU Z  25 149  ? 270.059 189.070 330.200 1.00 102.64 ? 150  LEU lD C     1 
ATOM   40261  O  O     . LEU Z  25 149  ? 269.709 190.173 329.768 1.00 102.64 ? 150  LEU lD O     1 
ATOM   40262  C  CB    . LEU Z  25 149  ? 272.457 189.005 329.551 1.00 102.64 ? 150  LEU lD CB    1 
ATOM   40263  C  CG    . LEU Z  25 149  ? 273.912 189.320 329.883 1.00 102.64 ? 150  LEU lD CG    1 
ATOM   40264  C  CD1   . LEU Z  25 149  ? 274.683 188.046 330.142 1.00 102.64 ? 150  LEU lD CD1   1 
ATOM   40265  C  CD2   . LEU Z  25 149  ? 274.551 190.106 328.752 1.00 102.64 ? 150  LEU lD CD2   1 
ATOM   40266  N  N     . ALA Z  25 150  ? 269.239 188.023 330.222 1.00 103.49 ? 151  ALA lD N     1 
ATOM   40267  C  CA    . ALA Z  25 150  ? 267.903 188.109 329.649 1.00 103.49 ? 151  ALA lD CA    1 
ATOM   40268  C  C     . ALA Z  25 150  ? 267.060 189.139 330.386 1.00 103.49 ? 151  ALA lD C     1 
ATOM   40269  O  O     . ALA Z  25 150  ? 267.082 189.218 331.616 1.00 103.49 ? 151  ALA lD O     1 
ATOM   40270  C  CB    . ALA Z  25 150  ? 267.218 186.746 329.692 1.00 103.49 ? 151  ALA lD CB    1 
ATOM   40271  N  N     . ARG Z  25 151  ? 266.318 189.937 329.626 1.00 109.43 ? 152  ARG lD N     1 
ATOM   40272  C  CA    . ARG Z  25 151  ? 265.471 190.983 330.196 1.00 109.43 ? 152  ARG lD CA    1 
ATOM   40273  C  C     . ARG Z  25 151  ? 264.315 190.335 330.939 1.00 109.43 ? 152  ARG lD C     1 
ATOM   40274  O  O     . ARG Z  25 151  ? 263.401 189.774 330.332 1.00 109.43 ? 152  ARG lD O     1 
ATOM   40275  C  CB    . ARG Z  25 151  ? 264.961 191.915 329.105 1.00 109.43 ? 152  ARG lD CB    1 
ATOM   40276  C  CG    . ARG Z  25 151  ? 264.355 193.189 329.642 1.00 109.43 ? 152  ARG lD CG    1 
ATOM   40277  C  CD    . ARG Z  25 151  ? 265.296 193.833 330.632 1.00 109.43 ? 152  ARG lD CD    1 
ATOM   40278  N  NE    . ARG Z  25 151  ? 264.640 194.805 331.499 1.00 109.43 ? 152  ARG lD NE    1 
ATOM   40279  C  CZ    . ARG Z  25 151  ? 263.789 194.497 332.468 1.00 109.43 ? 152  ARG lD CZ    1 
ATOM   40280  N  NH1   . ARG Z  25 151  ? 263.456 193.242 332.722 1.00 109.43 ? 152  ARG lD NH1   1 
ATOM   40281  N  NH2   . ARG Z  25 151  ? 263.265 195.472 333.205 1.00 109.43 ? 152  ARG lD NH2   1 
ATOM   40282  N  N     . THR Z  25 152  ? 264.345 190.421 332.261 1.00 114.21 ? 153  THR lD N     1 
ATOM   40283  C  CA    . THR Z  25 152  ? 263.359 189.754 333.103 1.00 114.21 ? 153  THR lD CA    1 
ATOM   40284  C  C     . THR Z  25 152  ? 262.092 190.592 333.125 1.00 114.21 ? 153  THR lD C     1 
ATOM   40285  O  O     . THR Z  25 152  ? 261.860 191.391 334.030 1.00 114.21 ? 153  THR lD O     1 
ATOM   40286  C  CB    . THR Z  25 152  ? 263.921 189.541 334.497 1.00 114.21 ? 153  THR lD CB    1 
ATOM   40287  O  OG1   . THR Z  25 152  ? 263.726 190.724 335.278 1.00 114.21 ? 153  THR lD OG1   1 
ATOM   40288  C  CG2   . THR Z  25 152  ? 265.397 189.264 334.389 1.00 114.21 ? 153  THR lD CG2   1 
ATOM   40289  N  N     . THR Z  25 153  ? 261.269 190.410 332.105 1.00 114.97 ? 154  THR lD N     1 
ATOM   40290  C  CA    . THR Z  25 153  ? 259.998 191.102 331.983 1.00 114.97 ? 154  THR lD CA    1 
ATOM   40291  C  C     . THR Z  25 153  ? 258.861 190.118 332.210 1.00 114.97 ? 154  THR lD C     1 
ATOM   40292  O  O     . THR Z  25 153  ? 258.959 188.942 331.849 1.00 114.97 ? 154  THR lD O     1 
ATOM   40293  C  CB    . THR Z  25 153  ? 259.866 191.750 330.605 1.00 114.97 ? 154  THR lD CB    1 
ATOM   40294  O  OG1   . THR Z  25 153  ? 260.915 192.707 330.429 1.00 114.97 ? 154  THR lD OG1   1 
ATOM   40295  C  CG2   . THR Z  25 153  ? 258.526 192.444 330.454 1.00 114.97 ? 154  THR lD CG2   1 
ATOM   40296  N  N     . THR Z  25 154  ? 257.795 190.606 332.844 1.00 122.51 ? 155  THR lD N     1 
ATOM   40297  C  CA    . THR Z  25 154  ? 256.606 189.797 333.066 1.00 122.51 ? 155  THR lD CA    1 
ATOM   40298  C  C     . THR Z  25 154  ? 256.241 189.040 331.800 1.00 122.51 ? 155  THR lD C     1 
ATOM   40299  O  O     . THR Z  25 154  ? 256.036 189.636 330.740 1.00 122.51 ? 155  THR lD O     1 
ATOM   40300  C  CB    . THR Z  25 154  ? 255.442 190.680 333.512 1.00 122.51 ? 155  THR lD CB    1 
ATOM   40301  O  OG1   . THR Z  25 154  ? 255.570 190.962 334.911 1.00 122.51 ? 155  THR lD OG1   1 
ATOM   40302  C  CG2   . THR Z  25 154  ? 254.121 189.981 333.266 1.00 122.51 ? 155  THR lD CG2   1 
ATOM   40303  N  N     . GLY Z  25 155  ? 256.192 187.721 331.913 1.00 119.67 ? 156  GLY lD N     1 
ATOM   40304  C  CA    . GLY Z  25 155  ? 256.027 186.888 330.745 1.00 119.67 ? 156  GLY lD CA    1 
ATOM   40305  C  C     . GLY Z  25 155  ? 257.333 186.680 330.012 1.00 119.67 ? 156  GLY lD C     1 
ATOM   40306  O  O     . GLY Z  25 155  ? 257.460 187.038 328.838 1.00 119.67 ? 156  GLY lD O     1 
ATOM   40307  N  N     . ASN Z  25 156  ? 258.320 186.118 330.700 1.00 109.28 ? 157  ASN lD N     1 
ATOM   40308  C  CA    . ASN Z  25 156  ? 259.545 185.670 330.063 1.00 109.28 ? 157  ASN lD CA    1 
ATOM   40309  C  C     . ASN Z  25 156  ? 259.717 184.184 330.324 1.00 109.28 ? 157  ASN lD C     1 
ATOM   40310  O  O     . ASN Z  25 156  ? 259.433 183.692 331.419 1.00 109.28 ? 157  ASN lD O     1 
ATOM   40311  C  CB    . ASN Z  25 156  ? 260.769 186.430 330.560 1.00 109.28 ? 157  ASN lD CB    1 
ATOM   40312  C  CG    . ASN Z  25 156  ? 261.983 186.203 329.684 1.00 109.28 ? 157  ASN lD CG    1 
ATOM   40313  O  OD1   . ASN Z  25 156  ? 262.300 185.069 329.324 1.00 109.28 ? 157  ASN lD OD1   1 
ATOM   40314  N  ND2   . ASN Z  25 156  ? 262.667 187.283 329.331 1.00 109.28 ? 157  ASN lD ND2   1 
ATOM   40315  N  N     . LYS Z  25 157  ? 260.200 183.476 329.302 1.00 105.26 ? 158  LYS lD N     1 
ATOM   40316  C  CA    . LYS Z  25 157  ? 260.227 182.020 329.356 1.00 105.26 ? 158  LYS lD CA    1 
ATOM   40317  C  C     . LYS Z  25 157  ? 261.054 181.510 330.525 1.00 105.26 ? 158  LYS lD C     1 
ATOM   40318  O  O     . LYS Z  25 157  ? 260.771 180.431 331.061 1.00 105.26 ? 158  LYS lD O     1 
ATOM   40319  C  CB    . LYS Z  25 157  ? 260.761 181.467 328.039 1.00 105.26 ? 158  LYS lD CB    1 
ATOM   40320  C  CG    . LYS Z  25 157  ? 259.728 181.455 326.934 1.00 105.26 ? 158  LYS lD CG    1 
ATOM   40321  C  CD    . LYS Z  25 157  ? 260.279 180.813 325.683 1.00 105.26 ? 158  LYS lD CD    1 
ATOM   40322  C  CE    . LYS Z  25 157  ? 261.235 181.738 324.963 1.00 105.26 ? 158  LYS lD CE    1 
ATOM   40323  N  NZ    . LYS Z  25 157  ? 261.420 181.319 323.550 1.00 105.26 ? 158  LYS lD NZ    1 
ATOM   40324  N  N     . VAL Z  25 158  ? 262.068 182.270 330.941 1.00 103.48 ? 159  VAL lD N     1 
ATOM   40325  C  CA    . VAL Z  25 158  ? 262.877 181.856 332.081 1.00 103.48 ? 159  VAL lD CA    1 
ATOM   40326  C  C     . VAL Z  25 158  ? 261.996 181.681 333.311 1.00 103.48 ? 159  VAL lD C     1 
ATOM   40327  O  O     . VAL Z  25 158  ? 262.152 180.724 334.082 1.00 103.48 ? 159  VAL lD O     1 
ATOM   40328  C  CB    . VAL Z  25 158  ? 264.016 182.865 332.316 1.00 103.48 ? 159  VAL lD CB    1 
ATOM   40329  C  CG1   . VAL Z  25 158  ? 263.486 184.282 332.306 1.00 103.48 ? 159  VAL lD CG1   1 
ATOM   40330  C  CG2   . VAL Z  25 158  ? 264.733 182.569 333.610 1.00 103.48 ? 159  VAL lD CG2   1 
ATOM   40331  N  N     . PHE Z  25 159  ? 261.034 182.582 333.499 1.00 108.64 ? 160  PHE lD N     1 
ATOM   40332  C  CA    . PHE Z  25 159  ? 260.066 182.388 334.566 1.00 108.64 ? 160  PHE lD CA    1 
ATOM   40333  C  C     . PHE Z  25 159  ? 259.232 181.137 334.332 1.00 108.64 ? 160  PHE lD C     1 
ATOM   40334  O  O     . PHE Z  25 159  ? 258.772 180.511 335.292 1.00 108.64 ? 160  PHE lD O     1 
ATOM   40335  C  CB    . PHE Z  25 159  ? 259.188 183.625 334.694 1.00 108.64 ? 160  PHE lD CB    1 
ATOM   40336  C  CG    . PHE Z  25 159  ? 259.959 184.865 335.017 1.00 108.64 ? 160  PHE lD CG    1 
ATOM   40337  C  CD1   . PHE Z  25 159  ? 260.616 184.987 336.225 1.00 108.64 ? 160  PHE lD CD1   1 
ATOM   40338  C  CD2   . PHE Z  25 159  ? 260.050 185.897 334.106 1.00 108.64 ? 160  PHE lD CD2   1 
ATOM   40339  C  CE1   . PHE Z  25 159  ? 261.337 186.124 336.526 1.00 108.64 ? 160  PHE lD CE1   1 
ATOM   40340  C  CE2   . PHE Z  25 159  ? 260.771 187.038 334.402 1.00 108.64 ? 160  PHE lD CE2   1 
ATOM   40341  C  CZ    . PHE Z  25 159  ? 261.415 187.149 335.613 1.00 108.64 ? 160  PHE lD CZ    1 
ATOM   40342  N  N     . GLY Z  25 160  ? 259.042 180.746 333.073 1.00 108.74 ? 161  GLY lD N     1 
ATOM   40343  C  CA    . GLY Z  25 160  ? 258.398 179.472 332.809 1.00 108.74 ? 161  GLY lD CA    1 
ATOM   40344  C  C     . GLY Z  25 160  ? 259.210 178.303 333.329 1.00 108.74 ? 161  GLY lD C     1 
ATOM   40345  O  O     . GLY Z  25 160  ? 258.668 177.372 333.934 1.00 108.74 ? 161  GLY lD O     1 
ATOM   40346  N  N     . ALA Z  25 161  ? 260.523 178.335 333.105 1.00 104.75 ? 162  ALA lD N     1 
ATOM   40347  C  CA    . ALA Z  25 161  ? 261.380 177.304 333.677 1.00 104.75 ? 162  ALA lD CA    1 
ATOM   40348  C  C     . ALA Z  25 161  ? 261.299 177.323 335.193 1.00 104.75 ? 162  ALA lD C     1 
ATOM   40349  O  O     . ALA Z  25 161  ? 261.309 176.271 335.844 1.00 104.75 ? 162  ALA lD O     1 
ATOM   40350  C  CB    . ALA Z  25 161  ? 262.823 177.496 333.216 1.00 104.75 ? 162  ALA lD CB    1 
ATOM   40351  N  N     . LEU Z  25 162  ? 261.209 178.518 335.773 1.00 115.20 ? 163  LEU lD N     1 
ATOM   40352  C  CA    . LEU Z  25 162  ? 261.079 178.619 337.221 1.00 115.20 ? 163  LEU lD CA    1 
ATOM   40353  C  C     . LEU Z  25 162  ? 259.801 177.945 337.698 1.00 115.20 ? 163  LEU lD C     1 
ATOM   40354  O  O     . LEU Z  25 162  ? 259.803 177.250 338.718 1.00 115.20 ? 163  LEU lD O     1 
ATOM   40355  C  CB    . LEU Z  25 162  ? 261.118 180.086 337.653 1.00 115.20 ? 163  LEU lD CB    1 
ATOM   40356  C  CG    . LEU Z  25 162  ? 260.704 180.531 339.063 1.00 115.20 ? 163  LEU lD CG    1 
ATOM   40357  C  CD1   . LEU Z  25 162  ? 261.314 181.894 339.339 1.00 115.20 ? 163  LEU lD CD1   1 
ATOM   40358  C  CD2   . LEU Z  25 162  ? 259.194 180.617 339.264 1.00 115.20 ? 163  LEU lD CD2   1 
ATOM   40359  N  N     . LYS Z  25 163  ? 258.694 178.169 336.992 1.00 111.57 ? 164  LYS lD N     1 
ATOM   40360  C  CA    . LYS Z  25 163  ? 257.446 177.519 337.374 1.00 111.57 ? 164  LYS lD CA    1 
ATOM   40361  C  C     . LYS Z  25 163  ? 257.552 176.011 337.240 1.00 111.57 ? 164  LYS lD C     1 
ATOM   40362  O  O     . LYS Z  25 163  ? 257.031 175.268 338.080 1.00 111.57 ? 164  LYS lD O     1 
ATOM   40363  C  CB    . LYS Z  25 163  ? 256.286 178.050 336.539 1.00 111.57 ? 164  LYS lD CB    1 
ATOM   40364  C  CG    . LYS Z  25 163  ? 256.092 179.525 336.704 1.00 111.57 ? 164  LYS lD CG    1 
ATOM   40365  C  CD    . LYS Z  25 163  ? 255.751 179.815 338.148 1.00 111.57 ? 164  LYS lD CD    1 
ATOM   40366  C  CE    . LYS Z  25 163  ? 254.256 179.835 338.379 1.00 111.57 ? 164  LYS lD CE    1 
ATOM   40367  N  NZ    . LYS Z  25 163  ? 253.889 180.831 339.422 1.00 111.57 ? 164  LYS lD NZ    1 
ATOM   40368  N  N     . GLY Z  25 164  ? 258.213 175.541 336.186 1.00 106.49 ? 165  GLY lD N     1 
ATOM   40369  C  CA    . GLY Z  25 164  ? 258.455 174.115 336.073 1.00 106.49 ? 165  GLY lD CA    1 
ATOM   40370  C  C     . GLY Z  25 164  ? 259.198 173.578 337.278 1.00 106.49 ? 165  GLY lD C     1 
ATOM   40371  O  O     . GLY Z  25 164  ? 258.849 172.529 337.824 1.00 106.49 ? 165  GLY lD O     1 
ATOM   40372  N  N     . ALA Z  25 165  ? 260.211 174.311 337.729 1.00 106.93 ? 166  ALA lD N     1 
ATOM   40373  C  CA    . ALA Z  25 165  ? 260.955 173.889 338.909 1.00 106.93 ? 166  ALA lD CA    1 
ATOM   40374  C  C     . ALA Z  25 165  ? 260.063 173.858 340.142 1.00 106.93 ? 166  ALA lD C     1 
ATOM   40375  O  O     . ALA Z  25 165  ? 260.018 172.857 340.864 1.00 106.93 ? 166  ALA lD O     1 
ATOM   40376  C  CB    . ALA Z  25 165  ? 262.145 174.817 339.134 1.00 106.93 ? 166  ALA lD CB    1 
ATOM   40377  N  N     . VAL Z  25 166  ? 259.340 174.950 340.396 1.00 107.09 ? 167  VAL lD N     1 
ATOM   40378  C  CA    . VAL Z  25 166  ? 258.577 175.042 341.637 1.00 107.09 ? 167  VAL lD CA    1 
ATOM   40379  C  C     . VAL Z  25 166  ? 257.467 174.004 341.664 1.00 107.09 ? 167  VAL lD C     1 
ATOM   40380  O  O     . VAL Z  25 166  ? 257.150 173.457 342.726 1.00 107.09 ? 167  VAL lD O     1 
ATOM   40381  C  CB    . VAL Z  25 166  ? 258.033 176.468 341.860 1.00 107.09 ? 167  VAL lD CB    1 
ATOM   40382  C  CG1   . VAL Z  25 166  ? 259.150 177.482 341.735 1.00 107.09 ? 167  VAL lD CG1   1 
ATOM   40383  C  CG2   . VAL Z  25 166  ? 256.916 176.788 340.893 1.00 107.09 ? 167  VAL lD CG2   1 
ATOM   40384  N  N     . ASP Z  25 167  ? 256.865 173.702 340.514 1.00 113.62 ? 168  ASP lD N     1 
ATOM   40385  C  CA    . ASP Z  25 167  ? 255.928 172.590 340.471 1.00 113.62 ? 168  ASP lD CA    1 
ATOM   40386  C  C     . ASP Z  25 167  ? 256.650 171.265 340.637 1.00 113.62 ? 168  ASP lD C     1 
ATOM   40387  O  O     . ASP Z  25 167  ? 256.061 170.293 341.122 1.00 113.62 ? 168  ASP lD O     1 
ATOM   40388  C  CB    . ASP Z  25 167  ? 255.145 172.609 339.163 1.00 113.62 ? 168  ASP lD CB    1 
ATOM   40389  C  CG    . ASP Z  25 167  ? 254.161 173.748 339.094 1.00 113.62 ? 168  ASP lD CG    1 
ATOM   40390  O  OD1   . ASP Z  25 167  ? 254.140 174.568 340.032 1.00 113.62 ? 168  ASP lD OD1   1 
ATOM   40391  O  OD2   . ASP Z  25 167  ? 253.407 173.825 338.104 1.00 113.62 ? 168  ASP lD OD2   1 
ATOM   40392  N  N     . GLY Z  25 168  ? 257.924 171.208 340.246 1.00 107.10 ? 169  GLY lD N     1 
ATOM   40393  C  CA    . GLY Z  25 168  ? 258.680 169.982 340.394 1.00 107.10 ? 169  GLY lD CA    1 
ATOM   40394  C  C     . GLY Z  25 168  ? 259.056 169.660 341.821 1.00 107.10 ? 169  GLY lD C     1 
ATOM   40395  O  O     . GLY Z  25 168  ? 259.331 168.497 342.129 1.00 107.10 ? 169  GLY lD O     1 
ATOM   40396  N  N     . GLY Z  25 169  ? 259.067 170.654 342.701 1.00 103.98 ? 170  GLY lD N     1 
ATOM   40397  C  CA    . GLY Z  25 169  ? 259.438 170.397 344.075 1.00 103.98 ? 170  GLY lD CA    1 
ATOM   40398  C  C     . GLY Z  25 169  ? 260.684 171.130 344.515 1.00 103.98 ? 170  GLY lD C     1 
ATOM   40399  O  O     . GLY Z  25 169  ? 261.456 170.619 345.330 1.00 103.98 ? 170  GLY lD O     1 
ATOM   40400  N  N     . LEU Z  25 170  ? 260.906 172.321 343.972 1.00 104.87 ? 171  LEU lD N     1 
ATOM   40401  C  CA    . LEU Z  25 170  ? 262.017 173.167 344.376 1.00 104.87 ? 171  LEU lD CA    1 
ATOM   40402  C  C     . LEU Z  25 170  ? 261.484 174.441 345.009 1.00 104.87 ? 171  LEU lD C     1 
ATOM   40403  O  O     . LEU Z  25 170  ? 260.554 175.063 344.487 1.00 104.87 ? 171  LEU lD O     1 
ATOM   40404  C  CB    . LEU Z  25 170  ? 262.928 173.510 343.196 1.00 104.87 ? 171  LEU lD CB    1 
ATOM   40405  C  CG    . LEU Z  25 170  ? 263.893 172.413 342.744 1.00 104.87 ? 171  LEU lD CG    1 
ATOM   40406  C  CD1   . LEU Z  25 170  ? 264.710 171.953 343.922 1.00 104.87 ? 171  LEU lD CD1   1 
ATOM   40407  C  CD2   . LEU Z  25 170  ? 263.179 171.245 342.130 1.00 104.87 ? 171  LEU lD CD2   1 
ATOM   40408  N  N     . SER Z  25 171  ? 262.071 174.817 346.143 1.00 100.36 ? 172  SER lD N     1 
ATOM   40409  C  CA    . SER Z  25 171  ? 261.668 176.018 346.872 1.00 100.36 ? 172  SER lD CA    1 
ATOM   40410  C  C     . SER Z  25 171  ? 262.542 177.169 346.405 1.00 100.36 ? 172  SER lD C     1 
ATOM   40411  O  O     . SER Z  25 171  ? 263.566 177.488 347.007 1.00 100.36 ? 172  SER lD O     1 
ATOM   40412  C  CB    . SER Z  25 171  ? 261.778 175.801 348.373 1.00 100.36 ? 172  SER lD CB    1 
ATOM   40413  O  OG    . SER Z  25 171  ? 263.101 175.460 348.729 1.00 100.36 ? 172  SER lD OG    1 
ATOM   40414  N  N     . ILE Z  25 172  ? 262.134 177.794 345.311 1.00 93.61  ? 173  ILE lD N     1 
ATOM   40415  C  CA    . ILE Z  25 172  ? 262.807 178.969 344.771 1.00 93.61  ? 173  ILE lD CA    1 
ATOM   40416  C  C     . ILE Z  25 172  ? 261.953 180.185 345.108 1.00 93.61  ? 173  ILE lD C     1 
ATOM   40417  O  O     . ILE Z  25 172  ? 260.803 180.259 344.655 1.00 93.61  ? 173  ILE lD O     1 
ATOM   40418  C  CB    . ILE Z  25 172  ? 263.015 178.853 343.257 1.00 93.61  ? 173  ILE lD CB    1 
ATOM   40419  C  CG1   . ILE Z  25 172  ? 263.792 177.585 342.926 1.00 93.61  ? 173  ILE lD CG1   1 
ATOM   40420  C  CG2   . ILE Z  25 172  ? 263.747 180.072 342.740 1.00 93.61  ? 173  ILE lD CG2   1 
ATOM   40421  C  CD1   . ILE Z  25 172  ? 264.196 177.499 341.482 1.00 93.61  ? 173  ILE lD CD1   1 
ATOM   40422  N  N     . PRO Z  25 173  ? 262.453 181.134 345.893 1.00 93.96  ? 174  PRO lD N     1 
ATOM   40423  C  CA    . PRO Z  25 173  ? 261.642 182.309 346.228 1.00 93.96  ? 174  PRO lD CA    1 
ATOM   40424  C  C     . PRO Z  25 173  ? 261.276 183.078 344.971 1.00 93.96  ? 174  PRO lD C     1 
ATOM   40425  O  O     . PRO Z  25 173  ? 262.096 183.232 344.063 1.00 93.96  ? 174  PRO lD O     1 
ATOM   40426  C  CB    . PRO Z  25 173  ? 262.561 183.124 347.140 1.00 93.96  ? 174  PRO lD CB    1 
ATOM   40427  C  CG    . PRO Z  25 173  ? 263.933 182.716 346.735 1.00 93.96  ? 174  PRO lD CG    1 
ATOM   40428  C  CD    . PRO Z  25 173  ? 263.841 181.267 346.358 1.00 93.96  ? 174  PRO lD CD    1 
ATOM   40429  N  N     . HIS Z  25 174  ? 260.039 183.562 344.926 1.00 101.59 ? 175  HIS lD N     1 
ATOM   40430  C  CA    . HIS Z  25 174  ? 259.557 184.317 343.781 1.00 101.59 ? 175  HIS lD CA    1 
ATOM   40431  C  C     . HIS Z  25 174  ? 258.220 184.940 344.131 1.00 101.59 ? 175  HIS lD C     1 
ATOM   40432  O  O     . HIS Z  25 174  ? 257.361 184.303 344.743 1.00 101.59 ? 175  HIS lD O     1 
ATOM   40433  C  CB    . HIS Z  25 174  ? 259.401 183.433 342.548 1.00 101.59 ? 175  HIS lD CB    1 
ATOM   40434  C  CG    . HIS Z  25 174  ? 258.533 182.243 342.785 1.00 101.59 ? 175  HIS lD CG    1 
ATOM   40435  N  ND1   . HIS Z  25 174  ? 258.997 181.094 343.384 1.00 101.59 ? 175  HIS lD ND1   1 
ATOM   40436  C  CD2   . HIS Z  25 174  ? 257.221 182.032 342.530 1.00 101.59 ? 175  HIS lD CD2   1 
ATOM   40437  C  CE1   . HIS Z  25 174  ? 258.012 180.219 343.473 1.00 101.59 ? 175  HIS lD CE1   1 
ATOM   40438  N  NE2   . HIS Z  25 174  ? 256.923 180.764 342.962 1.00 101.59 ? 175  HIS lD NE2   1 
ATOM   40439  N  N     . SER Z  25 175  ? 258.048 186.188 343.724 1.00 111.63 ? 176  SER lD N     1 
ATOM   40440  C  CA    . SER Z  25 175  ? 256.754 186.831 343.849 1.00 111.63 ? 176  SER lD CA    1 
ATOM   40441  C  C     . SER Z  25 175  ? 255.863 186.341 342.711 1.00 111.63 ? 176  SER lD C     1 
ATOM   40442  O  O     . SER Z  25 175  ? 256.302 185.597 341.832 1.00 111.63 ? 176  SER lD O     1 
ATOM   40443  C  CB    . SER Z  25 175  ? 256.900 188.349 343.840 1.00 111.63 ? 176  SER lD CB    1 
ATOM   40444  O  OG    . SER Z  25 175  ? 256.704 188.857 342.534 1.00 111.63 ? 176  SER lD OG    1 
ATOM   40445  N  N     . THR Z  25 176  ? 254.604 186.767 342.707 1.00 124.06 ? 177  THR lD N     1 
ATOM   40446  C  CA    . THR Z  25 176  ? 253.637 186.359 341.695 1.00 124.06 ? 177  THR lD CA    1 
ATOM   40447  C  C     . THR Z  25 176  ? 253.444 187.449 340.646 1.00 124.06 ? 177  THR lD C     1 
ATOM   40448  O  O     . THR Z  25 176  ? 252.342 187.664 340.141 1.00 124.06 ? 177  THR lD O     1 
ATOM   40449  C  CB    . THR Z  25 176  ? 252.304 185.978 342.327 1.00 124.06 ? 177  THR lD CB    1 
ATOM   40450  O  OG1   . THR Z  25 176  ? 251.351 185.709 341.292 1.00 124.06 ? 177  THR lD OG1   1 
ATOM   40451  C  CG2   . THR Z  25 176  ? 251.792 187.100 343.209 1.00 124.06 ? 177  THR lD CG2   1 
ATOM   40452  N  N     . LYS Z  25 177  ? 254.530 188.126 340.286 1.00 122.48 ? 178  LYS lD N     1 
ATOM   40453  C  CA    . LYS Z  25 177  ? 254.489 189.289 339.410 1.00 122.48 ? 178  LYS lD CA    1 
ATOM   40454  C  C     . LYS Z  25 177  ? 254.832 188.990 337.960 1.00 122.48 ? 178  LYS lD C     1 
ATOM   40455  O  O     . LYS Z  25 177  ? 254.144 189.474 337.061 1.00 122.48 ? 178  LYS lD O     1 
ATOM   40456  C  CB    . LYS Z  25 177  ? 255.451 190.360 339.930 1.00 122.48 ? 178  LYS lD CB    1 
ATOM   40457  C  CG    . LYS Z  25 177  ? 254.922 191.151 341.107 1.00 122.48 ? 178  LYS lD CG    1 
ATOM   40458  C  CD    . LYS Z  25 177  ? 253.805 192.080 340.678 1.00 122.48 ? 178  LYS lD CD    1 
ATOM   40459  C  CE    . LYS Z  25 177  ? 254.340 193.267 339.895 1.00 122.48 ? 178  LYS lD CE    1 
ATOM   40460  N  NZ    . LYS Z  25 177  ? 254.727 194.397 340.781 1.00 122.48 ? 178  LYS lD NZ    1 
ATOM   40461  N  N     . ARG Z  25 178  ? 255.880 188.216 337.703 1.00 119.77 ? 179  ARG lD N     1 
ATOM   40462  C  CA    . ARG Z  25 178  ? 256.430 188.067 336.355 1.00 119.77 ? 179  ARG lD CA    1 
ATOM   40463  C  C     . ARG Z  25 178  ? 255.900 186.832 335.637 1.00 119.77 ? 179  ARG lD C     1 
ATOM   40464  O  O     . ARG Z  25 178  ? 256.659 185.948 335.251 1.00 119.77 ? 179  ARG lD O     1 
ATOM   40465  C  CB    . ARG Z  25 178  ? 257.948 188.030 336.433 1.00 119.77 ? 179  ARG lD CB    1 
ATOM   40466  C  CG    . ARG Z  25 178  ? 258.548 189.258 337.060 1.00 119.77 ? 179  ARG lD CG    1 
ATOM   40467  C  CD    . ARG Z  25 178  ? 258.450 190.436 336.128 1.00 119.77 ? 179  ARG lD CD    1 
ATOM   40468  N  NE    . ARG Z  25 178  ? 258.651 191.687 336.841 1.00 119.77 ? 179  ARG lD NE    1 
ATOM   40469  C  CZ    . ARG Z  25 178  ? 257.787 192.689 336.840 1.00 119.77 ? 179  ARG lD CZ    1 
ATOM   40470  N  NH1   . ARG Z  25 178  ? 256.657 192.623 336.159 1.00 119.77 ? 179  ARG lD NH1   1 
ATOM   40471  N  NH2   . ARG Z  25 178  ? 258.064 193.783 337.541 1.00 119.77 ? 179  ARG lD NH2   1 
ATOM   40472  N  N     . PHE Z  25 179  ? 254.590 186.756 335.448 1.00 126.52 ? 180  PHE lD N     1 
ATOM   40473  C  CA    . PHE Z  25 179  ? 253.967 185.631 334.770 1.00 126.52 ? 180  PHE lD CA    1 
ATOM   40474  C  C     . PHE Z  25 179  ? 252.855 186.147 333.877 1.00 126.52 ? 180  PHE lD C     1 
ATOM   40475  O  O     . PHE Z  25 179  ? 252.307 187.227 334.125 1.00 126.52 ? 180  PHE lD O     1 
ATOM   40476  C  CB    . PHE Z  25 179  ? 253.391 184.594 335.748 1.00 126.52 ? 180  PHE lD CB    1 
ATOM   40477  C  CG    . PHE Z  25 179  ? 254.205 184.408 336.978 1.00 126.52 ? 180  PHE lD CG    1 
ATOM   40478  C  CD1   . PHE Z  25 179  ? 254.985 183.283 337.136 1.00 126.52 ? 180  PHE lD CD1   1 
ATOM   40479  C  CD2   . PHE Z  25 179  ? 254.198 185.351 337.980 1.00 126.52 ? 180  PHE lD CD2   1 
ATOM   40480  C  CE1   . PHE Z  25 179  ? 255.743 183.115 338.266 1.00 126.52 ? 180  PHE lD CE1   1 
ATOM   40481  C  CE2   . PHE Z  25 179  ? 254.965 185.182 339.087 1.00 126.52 ? 180  PHE lD CE2   1 
ATOM   40482  C  CZ    . PHE Z  25 179  ? 255.725 184.063 339.245 1.00 126.52 ? 180  PHE lD CZ    1 
ATOM   40483  N  N     . PRO Z  25 180  ? 252.498 185.396 332.836 1.00 124.47 ? 181  PRO lD N     1 
ATOM   40484  C  CA    . PRO Z  25 180  ? 251.420 185.849 331.951 1.00 124.47 ? 181  PRO lD CA    1 
ATOM   40485  C  C     . PRO Z  25 180  ? 250.117 186.113 332.675 1.00 124.47 ? 181  PRO lD C     1 
ATOM   40486  O  O     . PRO Z  25 180  ? 249.368 187.007 332.265 1.00 124.47 ? 181  PRO lD O     1 
ATOM   40487  C  CB    . PRO Z  25 180  ? 251.281 184.692 330.957 1.00 124.47 ? 181  PRO lD CB    1 
ATOM   40488  C  CG    . PRO Z  25 180  ? 252.606 184.028 330.966 1.00 124.47 ? 181  PRO lD CG    1 
ATOM   40489  C  CD    . PRO Z  25 180  ? 253.138 184.164 332.350 1.00 124.47 ? 181  PRO lD CD    1 
ATOM   40490  N  N     . GLY Z  25 181  ? 249.825 185.378 333.744 1.00 135.96 ? 182  GLY lD N     1 
ATOM   40491  C  CA    . GLY Z  25 181  ? 248.577 185.577 334.453 1.00 135.96 ? 182  GLY lD CA    1 
ATOM   40492  C  C     . GLY Z  25 181  ? 248.468 186.898 335.177 1.00 135.96 ? 182  GLY lD C     1 
ATOM   40493  O  O     . GLY Z  25 181  ? 247.350 187.322 335.490 1.00 135.96 ? 182  GLY lD O     1 
ATOM   40494  N  N     . TYR Z  25 182  ? 249.588 187.554 335.450 1.00 137.88 ? 183  TYR lD N     1 
ATOM   40495  C  CA    . TYR Z  25 182  ? 249.576 188.790 336.212 1.00 137.88 ? 183  TYR lD CA    1 
ATOM   40496  C  C     . TYR Z  25 182  ? 249.075 189.937 335.351 1.00 137.88 ? 183  TYR lD C     1 
ATOM   40497  O  O     . TYR Z  25 182  ? 249.398 190.026 334.164 1.00 137.88 ? 183  TYR lD O     1 
ATOM   40498  C  CB    . TYR Z  25 182  ? 250.970 189.110 336.748 1.00 137.88 ? 183  TYR lD CB    1 
ATOM   40499  C  CG    . TYR Z  25 182  ? 251.034 190.436 337.455 1.00 137.88 ? 183  TYR lD CG    1 
ATOM   40500  C  CD1   . TYR Z  25 182  ? 250.453 190.602 338.702 1.00 137.88 ? 183  TYR lD CD1   1 
ATOM   40501  C  CD2   . TYR Z  25 182  ? 251.662 191.524 336.874 1.00 137.88 ? 183  TYR lD CD2   1 
ATOM   40502  C  CE1   . TYR Z  25 182  ? 250.500 191.813 339.354 1.00 137.88 ? 183  TYR lD CE1   1 
ATOM   40503  C  CE2   . TYR Z  25 182  ? 251.716 192.739 337.517 1.00 137.88 ? 183  TYR lD CE2   1 
ATOM   40504  C  CZ    . TYR Z  25 182  ? 251.132 192.879 338.756 1.00 137.88 ? 183  TYR lD CZ    1 
ATOM   40505  O  OH    . TYR Z  25 182  ? 251.184 194.090 339.402 1.00 137.88 ? 183  TYR lD OH    1 
ATOM   40506  N  N     . ASP Z  25 183  ? 248.276 190.808 335.954 1.00 147.48 ? 184  ASP lD N     1 
ATOM   40507  C  CA    . ASP Z  25 183  ? 247.809 192.025 335.305 1.00 147.48 ? 184  ASP lD CA    1 
ATOM   40508  C  C     . ASP Z  25 183  ? 248.555 193.200 335.919 1.00 147.48 ? 184  ASP lD C     1 
ATOM   40509  O  O     . ASP Z  25 183  ? 248.608 193.331 337.145 1.00 147.48 ? 184  ASP lD O     1 
ATOM   40510  C  CB    . ASP Z  25 183  ? 246.301 192.197 335.469 1.00 147.48 ? 184  ASP lD CB    1 
ATOM   40511  C  CG    . ASP Z  25 183  ? 245.524 190.974 335.032 1.00 147.48 ? 184  ASP lD CG    1 
ATOM   40512  O  OD1   . ASP Z  25 183  ? 246.158 189.970 334.650 1.00 147.48 ? 184  ASP lD OD1   1 
ATOM   40513  O  OD2   . ASP Z  25 183  ? 244.278 191.018 335.067 1.00 147.48 ? 184  ASP lD OD2   1 
ATOM   40514  N  N     . SER Z  25 184  ? 249.134 194.046 335.072 1.00 153.64 ? 185  SER lD N     1 
ATOM   40515  C  CA    . SER Z  25 184  ? 249.953 195.141 335.578 1.00 153.64 ? 185  SER lD CA    1 
ATOM   40516  C  C     . SER Z  25 184  ? 249.098 196.218 336.233 1.00 153.64 ? 185  SER lD C     1 
ATOM   40517  O  O     . SER Z  25 184  ? 249.309 196.569 337.400 1.00 153.64 ? 185  SER lD O     1 
ATOM   40518  C  CB    . SER Z  25 184  ? 250.785 195.733 334.443 1.00 153.64 ? 185  SER lD CB    1 
ATOM   40519  O  OG    . SER Z  25 184  ? 250.100 196.808 333.826 1.00 153.64 ? 185  SER lD OG    1 
ATOM   40520  N  N     . GLU Z  25 185  ? 248.130 196.759 335.492 1.00 154.96 ? 186  GLU lD N     1 
ATOM   40521  C  CA    . GLU Z  25 185  ? 247.323 197.857 336.015 1.00 154.96 ? 186  GLU lD CA    1 
ATOM   40522  C  C     . GLU Z  25 185  ? 246.413 197.391 337.144 1.00 154.96 ? 186  GLU lD C     1 
ATOM   40523  O  O     . GLU Z  25 185  ? 246.218 198.113 338.129 1.00 154.96 ? 186  GLU lD O     1 
ATOM   40524  C  CB    . GLU Z  25 185  ? 246.509 198.488 334.887 1.00 154.96 ? 186  GLU lD CB    1 
ATOM   40525  C  CG    . GLU Z  25 185  ? 245.732 197.488 334.057 1.00 154.96 ? 186  GLU lD CG    1 
ATOM   40526  C  CD    . GLU Z  25 185  ? 246.518 196.994 332.861 1.00 154.96 ? 186  GLU lD CD    1 
ATOM   40527  O  OE1   . GLU Z  25 185  ? 247.732 196.740 333.011 1.00 154.96 ? 186  GLU lD OE1   1 
ATOM   40528  O  OE2   . GLU Z  25 185  ? 245.923 196.856 331.773 1.00 154.96 ? 186  GLU lD OE2   1 
ATOM   40529  N  N     . SER Z  25 186  ? 245.849 196.195 337.025 1.00 139.45 ? 187  SER lD N     1 
ATOM   40530  C  CA    . SER Z  25 186  ? 244.981 195.664 338.062 1.00 139.45 ? 187  SER lD CA    1 
ATOM   40531  C  C     . SER Z  25 186  ? 245.745 194.977 339.184 1.00 139.45 ? 187  SER lD C     1 
ATOM   40532  O  O     . SER Z  25 186  ? 245.120 194.554 340.162 1.00 139.45 ? 187  SER lD O     1 
ATOM   40533  C  CB    . SER Z  25 186  ? 243.978 194.685 337.454 1.00 139.45 ? 187  SER lD CB    1 
ATOM   40534  O  OG    . SER Z  25 186  ? 243.271 194.003 338.470 1.00 139.45 ? 187  SER lD OG    1 
ATOM   40535  N  N     . LYS Z  25 187  ? 247.068 194.847 339.062 1.00 136.63 ? 188  LYS lD N     1 
ATOM   40536  C  CA    . LYS Z  25 187  ? 247.915 194.216 340.079 1.00 136.63 ? 188  LYS lD CA    1 
ATOM   40537  C  C     . LYS Z  25 187  ? 247.392 192.843 340.486 1.00 136.63 ? 188  LYS lD C     1 
ATOM   40538  O  O     . LYS Z  25 187  ? 247.655 192.371 341.593 1.00 136.63 ? 188  LYS lD O     1 
ATOM   40539  C  CB    . LYS Z  25 187  ? 248.066 195.111 341.309 1.00 136.63 ? 188  LYS lD CB    1 
ATOM   40540  N  N     . GLU Z  25 188  ? 246.657 192.191 339.592 1.00 138.04 ? 189  GLU lD N     1 
ATOM   40541  C  CA    . GLU Z  25 188  ? 245.993 190.933 339.880 1.00 138.04 ? 189  GLU lD CA    1 
ATOM   40542  C  C     . GLU Z  25 188  ? 246.638 189.801 339.096 1.00 138.04 ? 189  GLU lD C     1 
ATOM   40543  O  O     . GLU Z  25 188  ? 247.212 190.003 338.023 1.00 138.04 ? 189  GLU lD O     1 
ATOM   40544  C  CB    . GLU Z  25 188  ? 244.499 191.007 339.544 1.00 138.04 ? 189  GLU lD CB    1 
ATOM   40545  C  CG    . GLU Z  25 188  ? 243.656 191.613 340.636 1.00 138.04 ? 189  GLU lD CG    1 
ATOM   40546  C  CD    . GLU Z  25 188  ? 244.273 191.423 342.001 1.00 138.04 ? 189  GLU lD CD    1 
ATOM   40547  O  OE1   . GLU Z  25 188  ? 244.201 190.296 342.531 1.00 138.04 ? 189  GLU lD OE1   1 
ATOM   40548  O  OE2   . GLU Z  25 188  ? 244.838 192.397 342.540 1.00 138.04 ? 189  GLU lD OE2   1 
ATOM   40549  N  N     . PHE Z  25 189  ? 246.537 188.599 339.652 1.00 137.68 ? 190  PHE lD N     1 
ATOM   40550  C  CA    . PHE Z  25 189  ? 246.995 187.381 338.997 1.00 137.68 ? 190  PHE lD CA    1 
ATOM   40551  C  C     . PHE Z  25 189  ? 245.765 186.590 338.576 1.00 137.68 ? 190  PHE lD C     1 
ATOM   40552  O  O     . PHE Z  25 189  ? 245.015 186.104 339.428 1.00 137.68 ? 190  PHE lD O     1 
ATOM   40553  C  CB    . PHE Z  25 189  ? 247.886 186.558 339.922 1.00 137.68 ? 190  PHE lD CB    1 
ATOM   40554  C  CG    . PHE Z  25 189  ? 248.787 185.615 339.196 1.00 137.68 ? 190  PHE lD CG    1 
ATOM   40555  C  CD1   . PHE Z  25 189  ? 249.774 186.093 338.363 1.00 137.68 ? 190  PHE lD CD1   1 
ATOM   40556  C  CD2   . PHE Z  25 189  ? 248.630 184.251 339.324 1.00 137.68 ? 190  PHE lD CD2   1 
ATOM   40557  C  CE1   . PHE Z  25 189  ? 250.599 185.233 337.684 1.00 137.68 ? 190  PHE lD CE1   1 
ATOM   40558  C  CE2   . PHE Z  25 189  ? 249.453 183.384 338.644 1.00 137.68 ? 190  PHE lD CE2   1 
ATOM   40559  C  CZ    . PHE Z  25 189  ? 250.440 183.875 337.823 1.00 137.68 ? 190  PHE lD CZ    1 
ATOM   40560  N  N     . ASN Z  25 190  ? 245.552 186.473 337.266 1.00 146.39 ? 191  ASN lD N     1 
ATOM   40561  C  CA    . ASN Z  25 190  ? 244.405 185.715 336.777 1.00 146.39 ? 191  ASN lD CA    1 
ATOM   40562  C  C     . ASN Z  25 190  ? 244.555 184.230 337.074 1.00 146.39 ? 191  ASN lD C     1 
ATOM   40563  O  O     . ASN Z  25 190  ? 243.570 183.553 337.394 1.00 146.39 ? 191  ASN lD O     1 
ATOM   40564  C  CB    . ASN Z  25 190  ? 244.223 185.939 335.280 1.00 146.39 ? 191  ASN lD CB    1 
ATOM   40565  C  CG    . ASN Z  25 190  ? 243.332 184.897 334.644 1.00 146.39 ? 191  ASN lD CG    1 
ATOM   40566  O  OD1   . ASN Z  25 190  ? 243.812 183.982 333.981 1.00 146.39 ? 191  ASN lD OD1   1 
ATOM   40567  N  ND2   . ASN Z  25 190  ? 242.027 185.026 334.847 1.00 146.39 ? 191  ASN lD ND2   1 
ATOM   40568  N  N     . ALA Z  25 191  ? 245.769 183.701 336.939 1.00 143.26 ? 192  ALA lD N     1 
ATOM   40569  C  CA    . ALA Z  25 191  ? 246.144 182.319 337.218 1.00 143.26 ? 192  ALA lD CA    1 
ATOM   40570  C  C     . ALA Z  25 191  ? 245.519 181.326 336.251 1.00 143.26 ? 192  ALA lD C     1 
ATOM   40571  O  O     . ALA Z  25 191  ? 245.816 180.132 336.343 1.00 143.26 ? 192  ALA lD O     1 
ATOM   40572  C  CB    . ALA Z  25 191  ? 245.802 181.891 338.653 1.00 143.26 ? 192  ALA lD CB    1 
ATOM   40573  N  N     . GLU Z  25 192  ? 244.667 181.766 335.329 1.00 142.70 ? 193  GLU lD N     1 
ATOM   40574  C  CA    . GLU Z  25 192  ? 244.129 180.880 334.308 1.00 142.70 ? 193  GLU lD CA    1 
ATOM   40575  C  C     . GLU Z  25 192  ? 244.757 181.111 332.948 1.00 142.70 ? 193  GLU lD C     1 
ATOM   40576  O  O     . GLU Z  25 192  ? 245.080 180.149 332.251 1.00 142.70 ? 193  GLU lD O     1 
ATOM   40577  C  CB    . GLU Z  25 192  ? 242.612 181.038 334.203 1.00 142.70 ? 193  GLU lD CB    1 
ATOM   40578  C  CG    . GLU Z  25 192  ? 241.873 180.406 335.353 1.00 142.70 ? 193  GLU lD CG    1 
ATOM   40579  C  CD    . GLU Z  25 192  ? 242.245 178.950 335.534 1.00 142.70 ? 193  GLU lD CD    1 
ATOM   40580  O  OE1   . GLU Z  25 192  ? 242.235 178.205 334.534 1.00 142.70 ? 193  GLU lD OE1   1 
ATOM   40581  O  OE2   . GLU Z  25 192  ? 242.550 178.551 336.677 1.00 142.70 ? 193  GLU lD OE2   1 
ATOM   40582  N  N     . VAL Z  25 193  ? 244.935 182.366 332.542 1.00 136.90 ? 194  VAL lD N     1 
ATOM   40583  C  CA    . VAL Z  25 193  ? 245.727 182.604 331.345 1.00 136.90 ? 194  VAL lD CA    1 
ATOM   40584  C  C     . VAL Z  25 193  ? 247.164 182.176 331.585 1.00 136.90 ? 194  VAL lD C     1 
ATOM   40585  O  O     . VAL Z  25 193  ? 247.879 181.808 330.642 1.00 136.90 ? 194  VAL lD O     1 
ATOM   40586  C  CB    . VAL Z  25 193  ? 245.624 184.076 330.903 1.00 136.90 ? 194  VAL lD CB    1 
ATOM   40587  C  CG1   . VAL Z  25 193  ? 244.181 184.534 330.944 1.00 136.90 ? 194  VAL lD CG1   1 
ATOM   40588  C  CG2   . VAL Z  25 193  ? 246.472 184.958 331.781 1.00 136.90 ? 194  VAL lD CG2   1 
ATOM   40589  N  N     . HIS Z  25 194  ? 247.606 182.182 332.845 1.00 132.78 ? 195  HIS lD N     1 
ATOM   40590  C  CA    . HIS Z  25 194  ? 248.955 181.721 333.138 1.00 132.78 ? 195  HIS lD CA    1 
ATOM   40591  C  C     . HIS Z  25 194  ? 249.112 180.250 332.793 1.00 132.78 ? 195  HIS lD C     1 
ATOM   40592  O  O     . HIS Z  25 194  ? 250.059 179.866 332.103 1.00 132.78 ? 195  HIS lD O     1 
ATOM   40593  C  CB    . HIS Z  25 194  ? 249.308 181.959 334.601 1.00 132.78 ? 195  HIS lD CB    1 
ATOM   40594  C  CG    . HIS Z  25 194  ? 250.728 181.617 334.925 1.00 132.78 ? 195  HIS lD CG    1 
ATOM   40595  N  ND1   . HIS Z  25 194  ? 251.757 181.813 334.030 1.00 132.78 ? 195  HIS lD ND1   1 
ATOM   40596  C  CD2   . HIS Z  25 194  ? 251.291 181.083 336.035 1.00 132.78 ? 195  HIS lD CD2   1 
ATOM   40597  C  CE1   . HIS Z  25 194  ? 252.894 181.422 334.577 1.00 132.78 ? 195  HIS lD CE1   1 
ATOM   40598  N  NE2   . HIS Z  25 194  ? 252.639 180.975 335.793 1.00 132.78 ? 195  HIS lD NE2   1 
ATOM   40599  N  N     . ARG Z  25 195  ? 248.184 179.409 333.253 1.00 131.73 ? 196  ARG lD N     1 
ATOM   40600  C  CA    . ARG Z  25 195  ? 248.270 177.999 332.895 1.00 131.73 ? 196  ARG lD CA    1 
ATOM   40601  C  C     . ARG Z  25 195  ? 248.031 177.789 331.408 1.00 131.73 ? 196  ARG lD C     1 
ATOM   40602  O  O     . ARG Z  25 195  ? 248.538 176.820 330.835 1.00 131.73 ? 196  ARG lD O     1 
ATOM   40603  C  CB    . ARG Z  25 195  ? 247.286 177.169 333.718 1.00 131.73 ? 196  ARG lD CB    1 
ATOM   40604  C  CG    . ARG Z  25 195  ? 245.862 177.659 333.664 1.00 131.73 ? 196  ARG lD CG    1 
ATOM   40605  C  CD    . ARG Z  25 195  ? 244.860 176.519 333.666 1.00 131.73 ? 196  ARG lD CD    1 
ATOM   40606  N  NE    . ARG Z  25 195  ? 244.831 175.809 332.394 1.00 131.73 ? 196  ARG lD NE    1 
ATOM   40607  C  CZ    . ARG Z  25 195  ? 245.333 174.598 332.207 1.00 131.73 ? 196  ARG lD CZ    1 
ATOM   40608  N  NH1   . ARG Z  25 195  ? 245.912 173.931 333.192 1.00 131.73 ? 196  ARG lD NH1   1 
ATOM   40609  N  NH2   . ARG Z  25 195  ? 245.254 174.043 331.003 1.00 131.73 ? 196  ARG lD NH2   1 
ATOM   40610  N  N     . LYS Z  25 196  ? 247.277 178.681 330.766 1.00 128.64 ? 197  LYS lD N     1 
ATOM   40611  C  CA    . LYS Z  25 196  ? 247.124 178.593 329.319 1.00 128.64 ? 197  LYS lD CA    1 
ATOM   40612  C  C     . LYS Z  25 196  ? 248.472 178.743 328.629 1.00 128.64 ? 197  LYS lD C     1 
ATOM   40613  O  O     . LYS Z  25 196  ? 248.833 177.939 327.762 1.00 128.64 ? 197  LYS lD O     1 
ATOM   40614  C  CB    . LYS Z  25 196  ? 246.149 179.657 328.815 1.00 128.64 ? 197  LYS lD CB    1 
ATOM   40615  C  CG    . LYS Z  25 196  ? 244.700 179.500 329.261 1.00 128.64 ? 197  LYS lD CG    1 
ATOM   40616  C  CD    . LYS Z  25 196  ? 244.384 178.112 329.786 1.00 128.64 ? 197  LYS lD CD    1 
ATOM   40617  C  CE    . LYS Z  25 196  ? 243.006 178.078 330.416 1.00 128.64 ? 197  LYS lD CE    1 
ATOM   40618  N  NZ    . LYS Z  25 196  ? 242.803 179.217 331.351 1.00 128.64 ? 197  LYS lD NZ    1 
ATOM   40619  N  N     . HIS Z  25 197  ? 249.237 179.768 329.011 1.00 130.58 ? 198  HIS lD N     1 
ATOM   40620  C  CA    . HIS Z  25 197  ? 250.576 179.915 328.451 1.00 130.58 ? 198  HIS lD CA    1 
ATOM   40621  C  C     . HIS Z  25 197  ? 251.477 178.763 328.859 1.00 130.58 ? 198  HIS lD C     1 
ATOM   40622  O  O     . HIS Z  25 197  ? 252.301 178.311 328.058 1.00 130.58 ? 198  HIS lD O     1 
ATOM   40623  C  CB    . HIS Z  25 197  ? 251.201 181.241 328.877 1.00 130.58 ? 198  HIS lD CB    1 
ATOM   40624  C  CG    . HIS Z  25 197  ? 250.507 182.444 328.325 1.00 130.58 ? 198  HIS lD CG    1 
ATOM   40625  N  ND1   . HIS Z  25 197  ? 251.180 183.594 327.977 1.00 130.58 ? 198  HIS lD ND1   1 
ATOM   40626  C  CD2   . HIS Z  25 197  ? 249.200 182.680 328.068 1.00 130.58 ? 198  HIS lD CD2   1 
ATOM   40627  C  CE1   . HIS Z  25 197  ? 250.318 184.487 327.526 1.00 130.58 ? 198  HIS lD CE1   1 
ATOM   40628  N  NE2   . HIS Z  25 197  ? 249.109 183.957 327.571 1.00 130.58 ? 198  HIS lD NE2   1 
ATOM   40629  N  N     . ILE Z  25 198  ? 251.335 178.281 330.093 1.00 125.22 ? 199  ILE lD N     1 
ATOM   40630  C  CA    . ILE Z  25 198  ? 252.175 177.190 330.573 1.00 125.22 ? 199  ILE lD CA    1 
ATOM   40631  C  C     . ILE Z  25 198  ? 251.981 175.958 329.707 1.00 125.22 ? 199  ILE lD C     1 
ATOM   40632  O  O     . ILE Z  25 198  ? 252.946 175.299 329.302 1.00 125.22 ? 199  ILE lD O     1 
ATOM   40633  C  CB    . ILE Z  25 198  ? 251.867 176.884 332.048 1.00 125.22 ? 199  ILE lD CB    1 
ATOM   40634  C  CG1   . ILE Z  25 198  ? 252.371 178.010 332.947 1.00 125.22 ? 199  ILE lD CG1   1 
ATOM   40635  C  CG2   . ILE Z  25 198  ? 252.482 175.561 332.456 1.00 125.22 ? 199  ILE lD CG2   1 
ATOM   40636  C  CD1   . ILE Z  25 198  ? 251.673 178.069 334.291 1.00 125.22 ? 199  ILE lD CD1   1 
ATOM   40637  N  N     . MET Z  25 199  ? 250.732 175.634 329.401 1.00 134.10 ? 200  MET lD N     1 
ATOM   40638  C  CA    . MET Z  25 199  ? 250.456 174.416 328.659 1.00 134.10 ? 200  MET lD CA    1 
ATOM   40639  C  C     . MET Z  25 199  ? 250.516 174.634 327.157 1.00 134.10 ? 200  MET lD C     1 
ATOM   40640  O  O     . MET Z  25 199  ? 250.927 173.734 326.423 1.00 134.10 ? 200  MET lD O     1 
ATOM   40641  C  CB    . MET Z  25 199  ? 249.100 173.856 329.071 1.00 134.10 ? 200  MET lD CB    1 
ATOM   40642  C  CG    . MET Z  25 199  ? 249.216 172.951 330.273 1.00 134.10 ? 200  MET lD CG    1 
ATOM   40643  S  SD    . MET Z  25 199  ? 247.639 172.505 330.994 1.00 134.10 ? 200  MET lD SD    1 
ATOM   40644  C  CE    . MET Z  25 199  ? 247.316 171.005 330.086 1.00 134.10 ? 200  MET lD CE    1 
ATOM   40645  N  N     . GLY Z  25 200  ? 250.133 175.808 326.676 1.00 135.21 ? 201  GLY lD N     1 
ATOM   40646  C  CA    . GLY Z  25 200  ? 250.321 176.082 325.269 1.00 135.21 ? 201  GLY lD CA    1 
ATOM   40647  C  C     . GLY Z  25 200  ? 249.078 176.559 324.559 1.00 135.21 ? 201  GLY lD C     1 
ATOM   40648  O  O     . GLY Z  25 200  ? 249.084 176.730 323.336 1.00 135.21 ? 201  GLY lD O     1 
ATOM   40649  N  N     . GLN Z  25 201  ? 248.009 176.808 325.312 1.00 136.67 ? 202  GLN lD N     1 
ATOM   40650  C  CA    . GLN Z  25 201  ? 246.826 177.377 324.685 1.00 136.67 ? 202  GLN lD CA    1 
ATOM   40651  C  C     . GLN Z  25 201  ? 247.160 178.675 323.980 1.00 136.67 ? 202  GLN lD C     1 
ATOM   40652  O  O     . GLN Z  25 201  ? 246.491 179.031 323.012 1.00 136.67 ? 202  GLN lD O     1 
ATOM   40653  C  CB    . GLN Z  25 201  ? 245.727 177.604 325.715 1.00 136.67 ? 202  GLN lD CB    1 
ATOM   40654  C  CG    . GLN Z  25 201  ? 245.439 176.379 326.516 1.00 136.67 ? 202  GLN lD CG    1 
ATOM   40655  C  CD    . GLN Z  25 201  ? 245.330 175.161 325.634 1.00 136.67 ? 202  GLN lD CD    1 
ATOM   40656  O  OE1   . GLN Z  25 201  ? 244.519 175.122 324.711 1.00 136.67 ? 202  GLN lD OE1   1 
ATOM   40657  N  NE2   . GLN Z  25 201  ? 246.172 174.172 325.889 1.00 136.67 ? 202  GLN lD NE2   1 
ATOM   40658  N  N     . ASN Z  25 202  ? 248.216 179.360 324.423 1.00 141.53 ? 203  ASN lD N     1 
ATOM   40659  C  CA    . ASN Z  25 202  ? 248.643 180.611 323.814 1.00 141.53 ? 203  ASN lD CA    1 
ATOM   40660  C  C     . ASN Z  25 202  ? 249.118 180.442 322.378 1.00 141.53 ? 203  ASN lD C     1 
ATOM   40661  O  O     . ASN Z  25 202  ? 248.954 181.366 321.576 1.00 141.53 ? 203  ASN lD O     1 
ATOM   40662  C  CB    . ASN Z  25 202  ? 249.755 181.235 324.651 1.00 141.53 ? 203  ASN lD CB    1 
ATOM   40663  C  CG    . ASN Z  25 202  ? 250.325 182.475 324.016 1.00 141.53 ? 203  ASN lD CG    1 
ATOM   40664  O  OD1   . ASN Z  25 202  ? 249.600 183.249 323.402 1.00 141.53 ? 203  ASN lD OD1   1 
ATOM   40665  N  ND2   . ASN Z  25 202  ? 251.630 182.675 324.160 1.00 141.53 ? 203  ASN lD ND2   1 
ATOM   40666  N  N     . VAL Z  25 203  ? 249.723 179.310 322.032 1.00 143.77 ? 204  VAL lD N     1 
ATOM   40667  C  CA    . VAL Z  25 203  ? 250.130 179.096 320.648 1.00 143.77 ? 204  VAL lD CA    1 
ATOM   40668  C  C     . VAL Z  25 203  ? 249.048 178.281 319.963 1.00 143.77 ? 204  VAL lD C     1 
ATOM   40669  O  O     . VAL Z  25 203  ? 248.886 178.346 318.741 1.00 143.77 ? 204  VAL lD O     1 
ATOM   40670  C  CB    . VAL Z  25 203  ? 251.498 178.400 320.545 1.00 143.77 ? 204  VAL lD CB    1 
ATOM   40671  C  CG1   . VAL Z  25 203  ? 252.548 179.202 321.272 1.00 143.77 ? 204  VAL lD CG1   1 
ATOM   40672  C  CG2   . VAL Z  25 203  ? 251.430 177.001 321.094 1.00 143.77 ? 204  VAL lD CG2   1 
ATOM   40673  N  N     . ALA Z  25 204  ? 248.296 177.515 320.753 1.00 148.95 ? 205  ALA lD N     1 
ATOM   40674  C  CA    . ALA Z  25 204  ? 247.228 176.700 320.189 1.00 148.95 ? 205  ALA lD CA    1 
ATOM   40675  C  C     . ALA Z  25 204  ? 246.161 177.566 319.536 1.00 148.95 ? 205  ALA lD C     1 
ATOM   40676  O  O     . ALA Z  25 204  ? 245.766 177.314 318.392 1.00 148.95 ? 205  ALA lD O     1 
ATOM   40677  C  CB    . ALA Z  25 204  ? 246.611 175.822 321.273 1.00 148.95 ? 205  ALA lD CB    1 
ATOM   40678  N  N     . ASP Z  25 205  ? 245.691 178.596 320.243 1.00 152.18 ? 206  ASP lD N     1 
ATOM   40679  C  CA    . ASP Z  25 205  ? 244.657 179.452 319.677 1.00 152.18 ? 206  ASP lD CA    1 
ATOM   40680  C  C     . ASP Z  25 205  ? 245.195 180.211 318.478 1.00 152.18 ? 206  ASP lD C     1 
ATOM   40681  O  O     . ASP Z  25 205  ? 244.484 180.404 317.489 1.00 152.18 ? 206  ASP lD O     1 
ATOM   40682  C  CB    . ASP Z  25 205  ? 244.149 180.437 320.724 1.00 152.18 ? 206  ASP lD CB    1 
ATOM   40683  C  CG    . ASP Z  25 205  ? 245.267 181.045 321.514 1.00 152.18 ? 206  ASP lD CG    1 
ATOM   40684  O  OD1   . ASP Z  25 205  ? 245.006 181.894 322.391 1.00 152.18 ? 206  ASP lD OD1   1 
ATOM   40685  O  OD2   . ASP Z  25 205  ? 246.426 180.729 321.186 1.00 152.18 ? 206  ASP lD OD2   1 
ATOM   40686  N  N     . TYR Z  25 206  ? 246.448 180.657 318.551 1.00 143.48 ? 207  TYR lD N     1 
ATOM   40687  C  CA    . TYR Z  25 206  ? 247.036 181.394 317.440 1.00 143.48 ? 207  TYR lD CA    1 
ATOM   40688  C  C     . TYR Z  25 206  ? 247.117 180.527 316.192 1.00 143.48 ? 207  TYR lD C     1 
ATOM   40689  O  O     . TYR Z  25 206  ? 246.729 180.951 315.098 1.00 143.48 ? 207  TYR lD O     1 
ATOM   40690  C  CB    . TYR Z  25 206  ? 248.418 181.912 317.839 1.00 143.48 ? 207  TYR lD CB    1 
ATOM   40691  C  CG    . TYR Z  25 206  ? 249.168 182.623 316.739 1.00 143.48 ? 207  TYR lD CG    1 
ATOM   40692  C  CD1   . TYR Z  25 206  ? 248.519 183.497 315.881 1.00 143.48 ? 207  TYR lD CD1   1 
ATOM   40693  C  CD2   . TYR Z  25 206  ? 250.530 182.437 316.573 1.00 143.48 ? 207  TYR lD CD2   1 
ATOM   40694  C  CE1   . TYR Z  25 206  ? 249.204 184.154 314.882 1.00 143.48 ? 207  TYR lD CE1   1 
ATOM   40695  C  CE2   . TYR Z  25 206  ? 251.222 183.087 315.576 1.00 143.48 ? 207  TYR lD CE2   1 
ATOM   40696  C  CZ    . TYR Z  25 206  ? 250.556 183.946 314.735 1.00 143.48 ? 207  TYR lD CZ    1 
ATOM   40697  O  OH    . TYR Z  25 206  ? 251.245 184.597 313.739 1.00 143.48 ? 207  TYR lD OH    1 
ATOM   40698  N  N     . MET Z  25 207  ? 247.590 179.294 316.341 1.00 148.89 ? 208  MET lD N     1 
ATOM   40699  C  CA    . MET Z  25 207  ? 247.767 178.441 315.183 1.00 148.89 ? 208  MET lD CA    1 
ATOM   40700  C  C     . MET Z  25 207  ? 246.438 177.903 314.674 1.00 148.89 ? 208  MET lD C     1 
ATOM   40701  O  O     . MET Z  25 207  ? 246.321 177.602 313.483 1.00 148.89 ? 208  MET lD O     1 
ATOM   40702  C  CB    . MET Z  25 207  ? 248.740 177.316 315.540 1.00 148.89 ? 208  MET lD CB    1 
ATOM   40703  C  CG    . MET Z  25 207  ? 248.226 176.248 316.460 1.00 148.89 ? 208  MET lD CG    1 
ATOM   40704  S  SD    . MET Z  25 207  ? 249.231 174.789 316.145 1.00 148.89 ? 208  MET lD SD    1 
ATOM   40705  C  CE    . MET Z  25 207  ? 248.142 173.829 315.124 1.00 148.89 ? 208  MET lD CE    1 
ATOM   40706  N  N     . ARG Z  25 208  ? 245.423 177.800 315.539 1.00 156.56 ? 209  ARG lD N     1 
ATOM   40707  C  CA    . ARG Z  25 208  ? 244.094 177.436 315.062 1.00 156.56 ? 209  ARG lD CA    1 
ATOM   40708  C  C     . ARG Z  25 208  ? 243.405 178.602 314.364 1.00 156.56 ? 209  ARG lD C     1 
ATOM   40709  O  O     . ARG Z  25 208  ? 242.703 178.399 313.369 1.00 156.56 ? 209  ARG lD O     1 
ATOM   40710  C  CB    . ARG Z  25 208  ? 243.244 176.898 316.218 1.00 156.56 ? 209  ARG lD CB    1 
ATOM   40711  C  CG    . ARG Z  25 208  ? 242.463 177.932 317.006 1.00 156.56 ? 209  ARG lD CG    1 
ATOM   40712  C  CD    . ARG Z  25 208  ? 241.687 177.279 318.133 1.00 156.56 ? 209  ARG lD CD    1 
ATOM   40713  N  NE    . ARG Z  25 208  ? 242.573 176.682 319.126 1.00 156.56 ? 209  ARG lD NE    1 
ATOM   40714  C  CZ    . ARG Z  25 208  ? 242.813 175.383 319.229 1.00 156.56 ? 209  ARG lD CZ    1 
ATOM   40715  N  NH1   . ARG Z  25 208  ? 242.243 174.508 318.418 1.00 156.56 ? 209  ARG lD NH1   1 
ATOM   40716  N  NH2   . ARG Z  25 208  ? 243.645 174.949 320.171 1.00 156.56 ? 209  ARG lD NH2   1 
ATOM   40717  N  N     . TYR Z  25 209  ? 243.610 179.822 314.859 1.00 161.85 ? 210  TYR lD N     1 
ATOM   40718  C  CA    . TYR Z  25 209  ? 243.140 181.021 314.182 1.00 161.85 ? 210  TYR lD CA    1 
ATOM   40719  C  C     . TYR Z  25 209  ? 243.785 181.171 312.816 1.00 161.85 ? 210  TYR lD C     1 
ATOM   40720  O  O     . TYR Z  25 209  ? 243.128 181.593 311.858 1.00 161.85 ? 210  TYR lD O     1 
ATOM   40721  C  CB    . TYR Z  25 209  ? 243.452 182.231 315.059 1.00 161.85 ? 210  TYR lD CB    1 
ATOM   40722  C  CG    . TYR Z  25 209  ? 243.718 183.515 314.315 1.00 161.85 ? 210  TYR lD CG    1 
ATOM   40723  C  CD1   . TYR Z  25 209  ? 242.678 184.329 313.904 1.00 161.85 ? 210  TYR lD CD1   1 
ATOM   40724  C  CD2   . TYR Z  25 209  ? 245.016 183.916 314.029 1.00 161.85 ? 210  TYR lD CD2   1 
ATOM   40725  C  CE1   . TYR Z  25 209  ? 242.920 185.507 313.231 1.00 161.85 ? 210  TYR lD CE1   1 
ATOM   40726  C  CE2   . TYR Z  25 209  ? 245.267 185.089 313.354 1.00 161.85 ? 210  TYR lD CE2   1 
ATOM   40727  C  CZ    . TYR Z  25 209  ? 244.217 185.881 312.958 1.00 161.85 ? 210  TYR lD CZ    1 
ATOM   40728  O  OH    . TYR Z  25 209  ? 244.464 187.052 312.284 1.00 161.85 ? 210  TYR lD OH    1 
ATOM   40729  N  N     . LEU Z  25 210  ? 245.064 180.825 312.715 1.00 165.41 ? 211  LEU lD N     1 
ATOM   40730  C  CA    . LEU Z  25 210  ? 245.800 181.035 311.479 1.00 165.41 ? 211  LEU lD CA    1 
ATOM   40731  C  C     . LEU Z  25 210  ? 245.239 180.200 310.332 1.00 165.41 ? 211  LEU lD C     1 
ATOM   40732  O  O     . LEU Z  25 210  ? 245.519 180.498 309.167 1.00 165.41 ? 211  LEU lD O     1 
ATOM   40733  C  CB    . LEU Z  25 210  ? 247.276 180.733 311.726 1.00 165.41 ? 211  LEU lD CB    1 
ATOM   40734  C  CG    . LEU Z  25 210  ? 248.294 180.725 310.593 1.00 165.41 ? 211  LEU lD CG    1 
ATOM   40735  C  CD1   . LEU Z  25 210  ? 248.751 182.138 310.299 1.00 165.41 ? 211  LEU lD CD1   1 
ATOM   40736  C  CD2   . LEU Z  25 210  ? 249.463 179.868 311.013 1.00 165.41 ? 211  LEU lD CD2   1 
ATOM   40737  N  N     . MET Z  25 211  ? 244.438 179.171 310.626 1.00 175.62 ? 212  MET lD N     1 
ATOM   40738  C  CA    . MET Z  25 211  ? 243.802 178.414 309.552 1.00 175.62 ? 212  MET lD CA    1 
ATOM   40739  C  C     . MET Z  25 211  ? 242.939 179.311 308.680 1.00 175.62 ? 212  MET lD C     1 
ATOM   40740  O  O     . MET Z  25 211  ? 243.215 179.500 307.491 1.00 175.62 ? 212  MET lD O     1 
ATOM   40741  C  CB    . MET Z  25 211  ? 242.945 177.274 310.104 1.00 175.62 ? 212  MET lD CB    1 
ATOM   40742  C  CG    . MET Z  25 211  ? 243.663 175.974 310.392 1.00 175.62 ? 212  MET lD CG    1 
ATOM   40743  S  SD    . MET Z  25 211  ? 244.184 175.801 312.096 1.00 175.62 ? 212  MET lD SD    1 
ATOM   40744  C  CE    . MET Z  25 211  ? 242.820 174.831 312.730 1.00 175.62 ? 212  MET lD CE    1 
ATOM   40745  N  N     . GLU Z  25 212  ? 241.880 179.877 309.261 1.00 183.94 ? 213  GLU lD N     1 
ATOM   40746  C  CA    . GLU Z  25 212  ? 240.872 180.549 308.452 1.00 183.94 ? 213  GLU lD CA    1 
ATOM   40747  C  C     . GLU Z  25 212  ? 241.383 181.842 307.836 1.00 183.94 ? 213  GLU lD C     1 
ATOM   40748  O  O     . GLU Z  25 212  ? 240.722 182.398 306.952 1.00 183.94 ? 213  GLU lD O     1 
ATOM   40749  C  CB    . GLU Z  25 212  ? 239.625 180.819 309.291 1.00 183.94 ? 213  GLU lD CB    1 
ATOM   40750  C  CG    . GLU Z  25 212  ? 239.923 181.189 310.720 1.00 183.94 ? 213  GLU lD CG    1 
ATOM   40751  C  CD    . GLU Z  25 212  ? 240.212 182.658 310.873 1.00 183.94 ? 213  GLU lD CD    1 
ATOM   40752  O  OE1   . GLU Z  25 212  ? 239.920 183.420 309.930 1.00 183.94 ? 213  GLU lD OE1   1 
ATOM   40753  O  OE2   . GLU Z  25 212  ? 240.729 183.053 311.936 1.00 183.94 ? 213  GLU lD OE2   1 
ATOM   40754  N  N     . GLU Z  25 213  ? 242.535 182.337 308.281 1.00 191.61 ? 214  GLU lD N     1 
ATOM   40755  C  CA    . GLU Z  25 213  ? 243.097 183.531 307.665 1.00 191.61 ? 214  GLU lD CA    1 
ATOM   40756  C  C     . GLU Z  25 213  ? 243.978 183.184 306.472 1.00 191.61 ? 214  GLU lD C     1 
ATOM   40757  O  O     . GLU Z  25 213  ? 243.958 183.888 305.457 1.00 191.61 ? 214  GLU lD O     1 
ATOM   40758  C  CB    . GLU Z  25 213  ? 243.885 184.332 308.702 1.00 191.61 ? 214  GLU lD CB    1 
ATOM   40759  C  CG    . GLU Z  25 213  ? 244.667 185.502 308.130 1.00 191.61 ? 214  GLU lD CG    1 
ATOM   40760  C  CD    . GLU Z  25 213  ? 246.120 185.155 307.865 1.00 191.61 ? 214  GLU lD CD    1 
ATOM   40761  O  OE1   . GLU Z  25 213  ? 246.700 184.372 308.648 1.00 191.61 ? 214  GLU lD OE1   1 
ATOM   40762  O  OE2   . GLU Z  25 213  ? 246.682 185.659 306.870 1.00 191.61 ? 214  GLU lD OE2   1 
ATOM   40763  N  N     . ASP Z  25 214  ? 244.748 182.104 306.565 1.00 186.36 ? 215  ASP lD N     1 
ATOM   40764  C  CA    . ASP Z  25 214  ? 245.715 181.801 305.523 1.00 186.36 ? 215  ASP lD CA    1 
ATOM   40765  C  C     . ASP Z  25 214  ? 246.081 180.327 305.588 1.00 186.36 ? 215  ASP lD C     1 
ATOM   40766  O  O     . ASP Z  25 214  ? 245.815 179.645 306.579 1.00 186.36 ? 215  ASP lD O     1 
ATOM   40767  C  CB    . ASP Z  25 214  ? 246.960 182.676 305.671 1.00 186.36 ? 215  ASP lD CB    1 
ATOM   40768  C  CG    . ASP Z  25 214  ? 247.953 182.457 304.566 1.00 186.36 ? 215  ASP lD CG    1 
ATOM   40769  O  OD1   . ASP Z  25 214  ? 248.638 181.414 304.593 1.00 186.36 ? 215  ASP lD OD1   1 
ATOM   40770  O  OD2   . ASP Z  25 214  ? 248.041 183.318 303.670 1.00 186.36 ? 215  ASP lD OD2   1 
ATOM   40771  N  N     . GLU Z  25 215  ? 246.694 179.843 304.512 1.00 196.62 ? 216  GLU lD N     1 
ATOM   40772  C  CA    . GLU Z  25 215  ? 247.212 178.483 304.468 1.00 196.62 ? 216  GLU lD CA    1 
ATOM   40773  C  C     . GLU Z  25 215  ? 248.697 178.433 304.142 1.00 196.62 ? 216  GLU lD C     1 
ATOM   40774  O  O     . GLU Z  25 215  ? 249.428 177.633 304.737 1.00 196.62 ? 216  GLU lD O     1 
ATOM   40775  C  CB    . GLU Z  25 215  ? 246.409 177.655 303.453 1.00 196.62 ? 216  GLU lD CB    1 
ATOM   40776  C  CG    . GLU Z  25 215  ? 247.064 176.348 303.045 1.00 196.62 ? 216  GLU lD CG    1 
ATOM   40777  C  CD    . GLU Z  25 215  ? 246.803 175.229 304.033 1.00 196.62 ? 216  GLU lD CD    1 
ATOM   40778  O  OE1   . GLU Z  25 215  ? 245.986 175.426 304.957 1.00 196.62 ? 216  GLU lD OE1   1 
ATOM   40779  O  OE2   . GLU Z  25 215  ? 247.412 174.149 303.883 1.00 196.62 ? 216  GLU lD OE2   1 
ATOM   40780  N  N     . ASP Z  25 216  ? 249.176 179.266 303.212 1.00 190.37 ? 217  ASP lD N     1 
ATOM   40781  C  CA    . ASP Z  25 216  ? 250.596 179.221 302.873 1.00 190.37 ? 217  ASP lD CA    1 
ATOM   40782  C  C     . ASP Z  25 216  ? 251.445 179.962 303.898 1.00 190.37 ? 217  ASP lD C     1 
ATOM   40783  O  O     . ASP Z  25 216  ? 252.554 179.523 304.214 1.00 190.37 ? 217  ASP lD O     1 
ATOM   40784  C  CB    . ASP Z  25 216  ? 250.835 179.775 301.469 1.00 190.37 ? 217  ASP lD CB    1 
ATOM   40785  C  CG    . ASP Z  25 216  ? 249.918 180.920 301.131 1.00 190.37 ? 217  ASP lD CG    1 
ATOM   40786  O  OD1   . ASP Z  25 216  ? 249.401 181.561 302.062 1.00 190.37 ? 217  ASP lD OD1   1 
ATOM   40787  O  OD2   . ASP Z  25 216  ? 249.712 181.180 299.928 1.00 190.37 ? 217  ASP lD OD2   1 
ATOM   40788  N  N     . ALA Z  25 217  ? 250.956 181.085 304.428 1.00 177.49 ? 218  ALA lD N     1 
ATOM   40789  C  CA    . ALA Z  25 217  ? 251.610 181.664 305.596 1.00 177.49 ? 218  ALA lD CA    1 
ATOM   40790  C  C     . ALA Z  25 217  ? 251.547 180.695 306.765 1.00 177.49 ? 218  ALA lD C     1 
ATOM   40791  O  O     . ALA Z  25 217  ? 252.504 180.569 307.538 1.00 177.49 ? 218  ALA lD O     1 
ATOM   40792  C  CB    . ALA Z  25 217  ? 250.968 183.000 305.966 1.00 177.49 ? 218  ALA lD CB    1 
ATOM   40793  N  N     . TYR Z  25 218  ? 250.419 180.001 306.903 1.00 172.13 ? 219  TYR lD N     1 
ATOM   40794  C  CA    . TYR Z  25 218  ? 250.341 178.885 307.833 1.00 172.13 ? 219  TYR lD CA    1 
ATOM   40795  C  C     . TYR Z  25 218  ? 251.479 177.905 307.595 1.00 172.13 ? 219  TYR lD C     1 
ATOM   40796  O  O     . TYR Z  25 218  ? 252.179 177.514 308.535 1.00 172.13 ? 219  TYR lD O     1 
ATOM   40797  C  CB    . TYR Z  25 218  ? 248.982 178.203 307.687 1.00 172.13 ? 219  TYR lD CB    1 
ATOM   40798  C  CG    . TYR Z  25 218  ? 248.608 177.232 308.778 1.00 172.13 ? 219  TYR lD CG    1 
ATOM   40799  C  CD1   . TYR Z  25 218  ? 249.382 176.113 309.043 1.00 172.13 ? 219  TYR lD CD1   1 
ATOM   40800  C  CD2   . TYR Z  25 218  ? 247.462 177.425 309.529 1.00 172.13 ? 219  TYR lD CD2   1 
ATOM   40801  C  CE1   . TYR Z  25 218  ? 249.032 175.223 310.030 1.00 172.13 ? 219  TYR lD CE1   1 
ATOM   40802  C  CE2   . TYR Z  25 218  ? 247.106 176.544 310.517 1.00 172.13 ? 219  TYR lD CE2   1 
ATOM   40803  C  CZ    . TYR Z  25 218  ? 247.892 175.443 310.764 1.00 172.13 ? 219  TYR lD CZ    1 
ATOM   40804  O  OH    . TYR Z  25 218  ? 247.535 174.560 311.754 1.00 172.13 ? 219  TYR lD OH    1 
ATOM   40805  N  N     . LYS Z  25 219  ? 251.691 177.510 306.338 1.00 176.99 ? 220  LYS lD N     1 
ATOM   40806  C  CA    . LYS Z  25 219  ? 252.742 176.541 306.043 1.00 176.99 ? 220  LYS lD CA    1 
ATOM   40807  C  C     . LYS Z  25 219  ? 254.112 177.076 306.429 1.00 176.99 ? 220  LYS lD C     1 
ATOM   40808  O  O     . LYS Z  25 219  ? 254.912 176.375 307.059 1.00 176.99 ? 220  LYS lD O     1 
ATOM   40809  C  CB    . LYS Z  25 219  ? 252.720 176.167 304.562 1.00 176.99 ? 220  LYS lD CB    1 
ATOM   40810  C  CG    . LYS Z  25 219  ? 251.503 175.384 304.127 1.00 176.99 ? 220  LYS lD CG    1 
ATOM   40811  C  CD    . LYS Z  25 219  ? 251.221 175.612 302.657 1.00 176.99 ? 220  LYS lD CD    1 
ATOM   40812  C  CE    . LYS Z  25 219  ? 250.112 174.704 302.171 1.00 176.99 ? 220  LYS lD CE    1 
ATOM   40813  N  NZ    . LYS Z  25 219  ? 250.259 173.323 302.702 1.00 176.99 ? 220  LYS lD NZ    1 
ATOM   40814  N  N     . LYS Z  25 220  ? 254.399 178.327 306.069 1.00 173.40 ? 221  LYS lD N     1 
ATOM   40815  C  CA    . LYS Z  25 220  ? 255.727 178.866 306.326 1.00 173.40 ? 221  LYS lD CA    1 
ATOM   40816  C  C     . LYS Z  25 220  ? 255.944 179.125 307.808 1.00 173.40 ? 221  LYS lD C     1 
ATOM   40817  O  O     . LYS Z  25 220  ? 257.091 179.232 308.254 1.00 173.40 ? 221  LYS lD O     1 
ATOM   40818  C  CB    . LYS Z  25 220  ? 255.952 180.146 305.519 1.00 173.40 ? 221  LYS lD CB    1 
ATOM   40819  C  CG    . LYS Z  25 220  ? 255.171 181.347 306.003 1.00 173.40 ? 221  LYS lD CG    1 
ATOM   40820  C  CD    . LYS Z  25 220  ? 256.040 182.283 306.827 1.00 173.40 ? 221  LYS lD CD    1 
ATOM   40821  C  CE    . LYS Z  25 220  ? 255.190 183.151 307.736 1.00 173.40 ? 221  LYS lD CE    1 
ATOM   40822  N  NZ    . LYS Z  25 220  ? 255.999 183.824 308.784 1.00 173.40 ? 221  LYS lD NZ    1 
ATOM   40823  N  N     . GLN Z  25 221  ? 254.869 179.229 308.585 1.00 160.32 ? 222  GLN lD N     1 
ATOM   40824  C  CA    . GLN Z  25 221  ? 255.033 179.454 310.018 1.00 160.32 ? 222  GLN lD CA    1 
ATOM   40825  C  C     . GLN Z  25 221  ? 255.314 178.150 310.755 1.00 160.32 ? 222  GLN lD C     1 
ATOM   40826  O  O     . GLN Z  25 221  ? 256.405 177.948 311.294 1.00 160.32 ? 222  GLN lD O     1 
ATOM   40827  C  CB    . GLN Z  25 221  ? 253.785 180.135 310.581 1.00 160.32 ? 222  GLN lD CB    1 
ATOM   40828  C  CG    . GLN Z  25 221  ? 253.743 180.189 312.089 1.00 160.32 ? 222  GLN lD CG    1 
ATOM   40829  C  CD    . GLN Z  25 221  ? 254.773 181.126 312.673 1.00 160.32 ? 222  GLN lD CD    1 
ATOM   40830  O  OE1   . GLN Z  25 221  ? 255.936 180.764 312.834 1.00 160.32 ? 222  GLN lD OE1   1 
ATOM   40831  N  NE2   . GLN Z  25 221  ? 254.351 182.342 312.994 1.00 160.32 ? 222  GLN lD NE2   1 
ATOM   40832  N  N     . PHE Z  25 222  ? 254.339 177.252 310.783 1.00 154.62 ? 223  PHE lD N     1 
ATOM   40833  C  CA    . PHE Z  25 222  ? 254.472 175.997 311.518 1.00 154.62 ? 223  PHE lD CA    1 
ATOM   40834  C  C     . PHE Z  25 222  ? 254.781 174.833 310.580 1.00 154.62 ? 223  PHE lD C     1 
ATOM   40835  O  O     . PHE Z  25 222  ? 254.073 173.837 310.560 1.00 154.62 ? 223  PHE lD O     1 
ATOM   40836  C  CB    . PHE Z  25 222  ? 253.200 175.732 312.311 1.00 154.62 ? 223  PHE lD CB    1 
ATOM   40837  C  CG    . PHE Z  25 222  ? 252.792 176.869 313.192 1.00 154.62 ? 223  PHE lD CG    1 
ATOM   40838  C  CD1   . PHE Z  25 222  ? 253.620 177.301 314.207 1.00 154.62 ? 223  PHE lD CD1   1 
ATOM   40839  C  CD2   . PHE Z  25 222  ? 251.591 177.517 312.994 1.00 154.62 ? 223  PHE lD CD2   1 
ATOM   40840  C  CE1   . PHE Z  25 222  ? 253.250 178.347 315.019 1.00 154.62 ? 223  PHE lD CE1   1 
ATOM   40841  C  CE2   . PHE Z  25 222  ? 251.223 178.567 313.798 1.00 154.62 ? 223  PHE lD CE2   1 
ATOM   40842  C  CZ    . PHE Z  25 222  ? 252.048 178.980 314.815 1.00 154.62 ? 223  PHE lD CZ    1 
ATOM   40843  N  N     . SER Z  25 223  ? 255.894 174.932 309.852 1.00 151.70 ? 224  SER lD N     1 
ATOM   40844  C  CA    . SER Z  25 223  ? 256.198 173.914 308.848 1.00 151.70 ? 224  SER lD CA    1 
ATOM   40845  C  C     . SER Z  25 223  ? 256.440 172.554 309.492 1.00 151.70 ? 224  SER lD C     1 
ATOM   40846  O  O     . SER Z  25 223  ? 255.995 171.525 308.972 1.00 151.70 ? 224  SER lD O     1 
ATOM   40847  C  CB    . SER Z  25 223  ? 257.403 174.335 308.010 1.00 151.70 ? 224  SER lD CB    1 
ATOM   40848  O  OG    . SER Z  25 223  ? 258.582 173.702 308.469 1.00 151.70 ? 224  SER lD OG    1 
ATOM   40849  N  N     . GLN Z  25 224  ? 257.147 172.525 310.623 1.00 145.58 ? 225  GLN lD N     1 
ATOM   40850  C  CA    . GLN Z  25 224  ? 257.346 171.263 311.325 1.00 145.58 ? 225  GLN lD CA    1 
ATOM   40851  C  C     . GLN Z  25 224  ? 256.132 170.845 312.135 1.00 145.58 ? 225  GLN lD C     1 
ATOM   40852  O  O     . GLN Z  25 224  ? 256.107 169.719 312.641 1.00 145.58 ? 225  GLN lD O     1 
ATOM   40853  C  CB    . GLN Z  25 224  ? 258.567 171.338 312.235 1.00 145.58 ? 225  GLN lD CB    1 
ATOM   40854  C  CG    . GLN Z  25 224  ? 259.854 170.939 311.557 1.00 145.58 ? 225  GLN lD CG    1 
ATOM   40855  C  CD    . GLN Z  25 224  ? 260.061 171.663 310.251 1.00 145.58 ? 225  GLN lD CD    1 
ATOM   40856  O  OE1   . GLN Z  25 224  ? 259.761 172.849 310.135 1.00 145.58 ? 225  GLN lD OE1   1 
ATOM   40857  N  NE2   . GLN Z  25 224  ? 260.576 170.953 309.257 1.00 145.58 ? 225  GLN lD NE2   1 
ATOM   40858  N  N     . TYR Z  25 225  ? 255.144 171.720 312.296 1.00 146.46 ? 226  TYR lD N     1 
ATOM   40859  C  CA    . TYR Z  25 225  ? 253.864 171.267 312.815 1.00 146.46 ? 226  TYR lD CA    1 
ATOM   40860  C  C     . TYR Z  25 225  ? 253.074 170.519 311.756 1.00 146.46 ? 226  TYR lD C     1 
ATOM   40861  O  O     . TYR Z  25 225  ? 252.379 169.549 312.078 1.00 146.46 ? 226  TYR lD O     1 
ATOM   40862  C  CB    . TYR Z  25 225  ? 253.049 172.448 313.326 1.00 146.46 ? 226  TYR lD CB    1 
ATOM   40863  C  CG    . TYR Z  25 225  ? 253.354 172.848 314.746 1.00 146.46 ? 226  TYR lD CG    1 
ATOM   40864  C  CD1   . TYR Z  25 225  ? 254.513 173.539 315.057 1.00 146.46 ? 226  TYR lD CD1   1 
ATOM   40865  C  CD2   . TYR Z  25 225  ? 252.474 172.552 315.773 1.00 146.46 ? 226  TYR lD CD2   1 
ATOM   40866  C  CE1   . TYR Z  25 225  ? 254.791 173.914 316.355 1.00 146.46 ? 226  TYR lD CE1   1 
ATOM   40867  C  CE2   . TYR Z  25 225  ? 252.743 172.923 317.072 1.00 146.46 ? 226  TYR lD CE2   1 
ATOM   40868  C  CZ    . TYR Z  25 225  ? 253.902 173.603 317.358 1.00 146.46 ? 226  TYR lD CZ    1 
ATOM   40869  O  OH    . TYR Z  25 225  ? 254.172 173.973 318.654 1.00 146.46 ? 226  TYR lD OH    1 
ATOM   40870  N  N     . ILE Z  25 226  ? 253.161 170.956 310.499 1.00 148.41 ? 227  ILE lD N     1 
ATOM   40871  C  CA    . ILE Z  25 226  ? 252.502 170.230 309.420 1.00 148.41 ? 227  ILE lD CA    1 
ATOM   40872  C  C     . ILE Z  25 226  ? 252.992 168.792 309.384 1.00 148.41 ? 227  ILE lD C     1 
ATOM   40873  O  O     . ILE Z  25 226  ? 252.195 167.848 309.383 1.00 148.41 ? 227  ILE lD O     1 
ATOM   40874  C  CB    . ILE Z  25 226  ? 252.716 170.926 308.062 1.00 148.41 ? 227  ILE lD CB    1 
ATOM   40875  C  CG1   . ILE Z  25 226  ? 252.863 172.442 308.195 1.00 148.41 ? 227  ILE lD CG1   1 
ATOM   40876  C  CG2   . ILE Z  25 226  ? 251.555 170.639 307.138 1.00 148.41 ? 227  ILE lD CG2   1 
ATOM   40877  C  CD1   . ILE Z  25 226  ? 251.689 173.118 308.906 1.00 148.41 ? 227  ILE lD CD1   1 
ATOM   40878  N  N     . LYS Z  25 227  ? 254.305 168.600 309.375 1.00 150.85 ? 228  LYS lD N     1 
ATOM   40879  C  CA    . LYS Z  25 227  ? 254.821 167.258 309.563 1.00 150.85 ? 228  LYS lD CA    1 
ATOM   40880  C  C     . LYS Z  25 227  ? 254.643 166.863 311.020 1.00 150.85 ? 228  LYS lD C     1 
ATOM   40881  O  O     . LYS Z  25 227  ? 254.515 167.716 311.902 1.00 150.85 ? 228  LYS lD O     1 
ATOM   40882  C  CB    . LYS Z  25 227  ? 256.281 167.168 309.129 1.00 150.85 ? 228  LYS lD CB    1 
ATOM   40883  C  CG    . LYS Z  25 227  ? 257.287 167.710 310.108 1.00 150.85 ? 228  LYS lD CG    1 
ATOM   40884  C  CD    . LYS Z  25 227  ? 258.692 167.605 309.527 1.00 150.85 ? 228  LYS lD CD    1 
ATOM   40885  C  CE    . LYS Z  25 227  ? 258.867 166.333 308.707 1.00 150.85 ? 228  LYS lD CE    1 
ATOM   40886  N  NZ    . LYS Z  25 227  ? 260.286 165.897 308.637 1.00 150.85 ? 228  LYS lD NZ    1 
ATOM   40887  N  N     . ASN Z  25 228  ? 254.574 165.551 311.252 1.00 154.57 ? 229  ASN lD N     1 
ATOM   40888  C  CA    . ASN Z  25 228  ? 254.098 164.964 312.503 1.00 154.57 ? 229  ASN lD CA    1 
ATOM   40889  C  C     . ASN Z  25 228  ? 252.597 165.210 312.641 1.00 154.57 ? 229  ASN lD C     1 
ATOM   40890  O  O     . ASN Z  25 228  ? 251.961 164.700 313.568 1.00 154.57 ? 229  ASN lD O     1 
ATOM   40891  C  CB    . ASN Z  25 228  ? 254.873 165.513 313.710 1.00 154.57 ? 229  ASN lD CB    1 
ATOM   40892  C  CG    . ASN Z  25 228  ? 254.470 164.859 315.018 1.00 154.57 ? 229  ASN lD CG    1 
ATOM   40893  O  OD1   . ASN Z  25 228  ? 253.572 165.331 315.713 1.00 154.57 ? 229  ASN lD OD1   1 
ATOM   40894  N  ND2   . ASN Z  25 228  ? 255.139 163.766 315.361 1.00 154.57 ? 229  ASN lD ND2   1 
ATOM   40895  N  N     . SER Z  25 229  ? 252.021 165.953 311.692 1.00 158.67 ? 230  SER lD N     1 
ATOM   40896  C  CA    . SER Z  25 229  ? 250.595 166.279 311.667 1.00 158.67 ? 230  SER lD CA    1 
ATOM   40897  C  C     . SER Z  25 229  ? 250.123 166.746 313.042 1.00 158.67 ? 230  SER lD C     1 
ATOM   40898  O  O     . SER Z  25 229  ? 249.236 166.161 313.663 1.00 158.67 ? 230  SER lD O     1 
ATOM   40899  C  CB    . SER Z  25 229  ? 249.769 165.089 311.172 1.00 158.67 ? 230  SER lD CB    1 
ATOM   40900  O  OG    . SER Z  25 229  ? 249.405 164.245 312.247 1.00 158.67 ? 230  SER lD OG    1 
ATOM   40901  N  N     . VAL Z  25 230  ? 250.752 167.817 313.515 1.00 157.31 ? 231  VAL lD N     1 
ATOM   40902  C  CA    . VAL Z  25 230  ? 250.503 168.320 314.859 1.00 157.31 ? 231  VAL lD CA    1 
ATOM   40903  C  C     . VAL Z  25 230  ? 249.271 169.211 314.853 1.00 157.31 ? 231  VAL lD C     1 
ATOM   40904  O  O     . VAL Z  25 230  ? 249.358 170.410 314.568 1.00 157.31 ? 231  VAL lD O     1 
ATOM   40905  C  CB    . VAL Z  25 230  ? 251.729 169.074 315.392 1.00 157.31 ? 231  VAL lD CB    1 
ATOM   40906  C  CG1   . VAL Z  25 230  ? 251.637 169.225 316.896 1.00 157.31 ? 231  VAL lD CG1   1 
ATOM   40907  C  CG2   . VAL Z  25 230  ? 252.994 168.348 314.981 1.00 157.31 ? 231  VAL lD CG2   1 
ATOM   40908  N  N     . THR Z  25 231  ? 248.120 168.634 315.178 1.00 158.77 ? 232  THR lD N     1 
ATOM   40909  C  CA    . THR Z  25 231  ? 246.868 169.363 315.105 1.00 158.77 ? 232  THR lD CA    1 
ATOM   40910  C  C     . THR Z  25 231  ? 246.785 170.411 316.211 1.00 158.77 ? 232  THR lD C     1 
ATOM   40911  O  O     . THR Z  25 231  ? 247.490 170.325 317.218 1.00 158.77 ? 232  THR lD O     1 
ATOM   40912  C  CB    . THR Z  25 231  ? 245.687 168.402 315.210 1.00 158.77 ? 232  THR lD CB    1 
ATOM   40913  O  OG1   . THR Z  25 231  ? 245.342 168.219 316.587 1.00 158.77 ? 232  THR lD OG1   1 
ATOM   40914  C  CG2   . THR Z  25 231  ? 246.037 167.059 314.601 1.00 158.77 ? 232  THR lD CG2   1 
ATOM   40915  N  N     . PRO Z  25 232  ? 245.952 171.438 316.021 1.00 154.22 ? 233  PRO lD N     1 
ATOM   40916  C  CA    . PRO Z  25 232  ? 245.721 172.398 317.112 1.00 154.22 ? 233  PRO lD CA    1 
ATOM   40917  C  C     . PRO Z  25 232  ? 245.155 171.740 318.348 1.00 154.22 ? 233  PRO lD C     1 
ATOM   40918  O  O     . PRO Z  25 232  ? 245.451 172.165 319.470 1.00 154.22 ? 233  PRO lD O     1 
ATOM   40919  C  CB    . PRO Z  25 232  ? 244.724 173.395 316.512 1.00 154.22 ? 233  PRO lD CB    1 
ATOM   40920  C  CG    . PRO Z  25 232  ? 244.724 173.165 315.056 1.00 154.22 ? 233  PRO lD CG    1 
ATOM   40921  C  CD    . PRO Z  25 232  ? 245.403 171.884 314.731 1.00 154.22 ? 233  PRO lD CD    1 
ATOM   40922  N  N     . ASP Z  25 233  ? 244.327 170.722 318.172 1.00 154.70 ? 234  ASP lD N     1 
ATOM   40923  C  CA    . ASP Z  25 233  ? 243.906 169.890 319.286 1.00 154.70 ? 234  ASP lD CA    1 
ATOM   40924  C  C     . ASP Z  25 233  ? 244.896 168.737 319.403 1.00 154.70 ? 234  ASP lD C     1 
ATOM   40925  O  O     . ASP Z  25 233  ? 245.914 168.699 318.707 1.00 154.70 ? 234  ASP lD O     1 
ATOM   40926  C  CB    . ASP Z  25 233  ? 242.470 169.433 319.081 1.00 154.70 ? 234  ASP lD CB    1 
ATOM   40927  C  CG    . ASP Z  25 233  ? 241.496 170.580 319.138 1.00 154.70 ? 234  ASP lD CG    1 
ATOM   40928  O  OD1   . ASP Z  25 233  ? 240.290 170.332 319.331 1.00 154.70 ? 234  ASP lD OD1   1 
ATOM   40929  O  OD2   . ASP Z  25 233  ? 241.944 171.735 318.979 1.00 154.70 ? 234  ASP lD OD2   1 
ATOM   40930  N  N     . MET Z  25 234  ? 244.617 167.786 320.296 1.00 158.60 ? 235  MET lD N     1 
ATOM   40931  C  CA    . MET Z  25 234  ? 245.536 166.684 320.555 1.00 158.60 ? 235  MET lD CA    1 
ATOM   40932  C  C     . MET Z  25 234  ? 246.886 167.259 320.963 1.00 158.60 ? 235  MET lD C     1 
ATOM   40933  O  O     . MET Z  25 234  ? 247.923 166.600 320.844 1.00 158.60 ? 235  MET lD O     1 
ATOM   40934  C  CB    . MET Z  25 234  ? 245.648 165.770 319.328 1.00 158.60 ? 235  MET lD CB    1 
ATOM   40935  C  CG    . MET Z  25 234  ? 246.285 164.409 319.581 1.00 158.60 ? 235  MET lD CG    1 
ATOM   40936  S  SD    . MET Z  25 234  ? 245.688 163.604 321.075 1.00 158.60 ? 235  MET lD SD    1 
ATOM   40937  C  CE    . MET Z  25 234  ? 247.182 163.585 322.063 1.00 158.60 ? 235  MET lD CE    1 
ATOM   40938  N  N     . MET Z  25 235  ? 246.873 168.504 321.432 1.00 146.02 ? 236  MET lD N     1 
ATOM   40939  C  CA    . MET Z  25 235  ? 248.059 169.160 321.947 1.00 146.02 ? 236  MET lD CA    1 
ATOM   40940  C  C     . MET Z  25 235  ? 247.965 169.374 323.457 1.00 146.02 ? 236  MET lD C     1 
ATOM   40941  O  O     . MET Z  25 235  ? 248.879 169.930 324.077 1.00 146.02 ? 236  MET lD O     1 
ATOM   40942  C  CB    . MET Z  25 235  ? 248.292 170.471 321.173 1.00 146.02 ? 236  MET lD CB    1 
ATOM   40943  C  CG    . MET Z  25 235  ? 248.937 171.593 321.929 1.00 146.02 ? 236  MET lD CG    1 
ATOM   40944  S  SD    . MET Z  25 235  ? 248.867 173.184 321.147 1.00 146.02 ? 236  MET lD SD    1 
ATOM   40945  C  CE    . MET Z  25 235  ? 249.934 174.047 322.281 1.00 146.02 ? 236  MET lD CE    1 
ATOM   40946  N  N     . GLU Z  25 236  ? 246.909 168.878 324.083 1.00 137.43 ? 237  GLU lD N     1 
ATOM   40947  C  CA    . GLU Z  25 236  ? 246.857 168.903 325.535 1.00 137.43 ? 237  GLU lD CA    1 
ATOM   40948  C  C     . GLU Z  25 236  ? 247.336 167.575 326.112 1.00 137.43 ? 237  GLU lD C     1 
ATOM   40949  O  O     . GLU Z  25 236  ? 248.230 167.540 326.966 1.00 137.43 ? 237  GLU lD O     1 
ATOM   40950  C  CB    . GLU Z  25 236  ? 245.433 169.226 325.984 1.00 137.43 ? 237  GLU lD CB    1 
ATOM   40951  C  CG    . GLU Z  25 236  ? 245.366 169.975 327.281 1.00 137.43 ? 237  GLU lD CG    1 
ATOM   40952  C  CD    . GLU Z  25 236  ? 245.562 171.462 327.087 1.00 137.43 ? 237  GLU lD CD    1 
ATOM   40953  O  OE1   . GLU Z  25 236  ? 246.122 171.866 326.045 1.00 137.43 ? 237  GLU lD OE1   1 
ATOM   40954  O  OE2   . GLU Z  25 236  ? 245.144 172.235 327.970 1.00 137.43 ? 237  GLU lD OE2   1 
ATOM   40955  N  N     . GLU Z  25 237  ? 246.760 166.475 325.629 1.00 146.39 ? 238  GLU lD N     1 
ATOM   40956  C  CA    . GLU Z  25 237  ? 247.103 165.161 326.150 1.00 146.39 ? 238  GLU lD CA    1 
ATOM   40957  C  C     . GLU Z  25 237  ? 248.569 164.815 325.949 1.00 146.39 ? 238  GLU lD C     1 
ATOM   40958  O  O     . GLU Z  25 237  ? 249.147 164.156 326.813 1.00 146.39 ? 238  GLU lD O     1 
ATOM   40959  C  CB    . GLU Z  25 237  ? 246.216 164.090 325.511 1.00 146.39 ? 238  GLU lD CB    1 
ATOM   40960  C  CG    . GLU Z  25 237  ? 246.617 162.644 325.818 1.00 146.39 ? 238  GLU lD CG    1 
ATOM   40961  C  CD    . GLU Z  25 237  ? 246.485 162.269 327.286 1.00 146.39 ? 238  GLU lD CD    1 
ATOM   40962  O  OE1   . GLU Z  25 237  ? 247.273 162.764 328.118 1.00 146.39 ? 238  GLU lD OE1   1 
ATOM   40963  O  OE2   . GLU Z  25 237  ? 245.582 161.471 327.610 1.00 146.39 ? 238  GLU lD OE2   1 
ATOM   40964  N  N     . MET Z  25 238  ? 249.194 165.233 324.849 1.00 139.69 ? 239  MET lD N     1 
ATOM   40965  C  CA    . MET Z  25 238  ? 250.590 164.857 324.669 1.00 139.69 ? 239  MET lD CA    1 
ATOM   40966  C  C     . MET Z  25 238  ? 251.469 165.632 325.650 1.00 139.69 ? 239  MET lD C     1 
ATOM   40967  O  O     . MET Z  25 238  ? 252.458 165.097 326.154 1.00 139.69 ? 239  MET lD O     1 
ATOM   40968  C  CB    . MET Z  25 238  ? 250.970 165.024 323.191 1.00 139.69 ? 239  MET lD CB    1 
ATOM   40969  C  CG    . MET Z  25 238  ? 250.492 166.285 322.533 1.00 139.69 ? 239  MET lD CG    1 
ATOM   40970  S  SD    . MET Z  25 238  ? 250.629 167.814 323.458 1.00 139.69 ? 239  MET lD SD    1 
ATOM   40971  C  CE    . MET Z  25 238  ? 252.419 167.920 323.625 1.00 139.69 ? 239  MET lD CE    1 
ATOM   40972  N  N     . TYR Z  25 239  ? 251.070 166.858 326.012 1.00 129.62 ? 240  TYR lD N     1 
ATOM   40973  C  CA    . TYR Z  25 239  ? 251.792 167.579 327.061 1.00 129.62 ? 240  TYR lD CA    1 
ATOM   40974  C  C     . TYR Z  25 239  ? 251.581 166.906 328.408 1.00 129.62 ? 240  TYR lD C     1 
ATOM   40975  O  O     . TYR Z  25 239  ? 252.510 166.794 329.222 1.00 129.62 ? 240  TYR lD O     1 
ATOM   40976  C  CB    . TYR Z  25 239  ? 251.349 169.045 327.105 1.00 129.62 ? 240  TYR lD CB    1 
ATOM   40977  C  CG    . TYR Z  25 239  ? 252.190 169.984 326.255 1.00 129.62 ? 240  TYR lD CG    1 
ATOM   40978  C  CD1   . TYR Z  25 239  ? 253.572 169.858 326.197 1.00 129.62 ? 240  TYR lD CD1   1 
ATOM   40979  C  CD2   . TYR Z  25 239  ? 251.598 170.978 325.487 1.00 129.62 ? 240  TYR lD CD2   1 
ATOM   40980  C  CE1   . TYR Z  25 239  ? 254.341 170.714 325.418 1.00 129.62 ? 240  TYR lD CE1   1 
ATOM   40981  C  CE2   . TYR Z  25 239  ? 252.361 171.833 324.699 1.00 129.62 ? 240  TYR lD CE2   1 
ATOM   40982  C  CZ    . TYR Z  25 239  ? 253.729 171.696 324.672 1.00 129.62 ? 240  TYR lD CZ    1 
ATOM   40983  O  OH    . TYR Z  25 239  ? 254.490 172.537 323.893 1.00 129.62 ? 240  TYR lD OH    1 
ATOM   40984  N  N     . LYS Z  25 240  ? 250.363 166.426 328.644 1.00 122.69 ? 241  LYS lD N     1 
ATOM   40985  C  CA    . LYS Z  25 240  ? 250.091 165.680 329.861 1.00 122.69 ? 241  LYS lD CA    1 
ATOM   40986  C  C     . LYS Z  25 240  ? 250.964 164.436 329.943 1.00 122.69 ? 241  LYS lD C     1 
ATOM   40987  O  O     . LYS Z  25 240  ? 251.582 164.167 330.976 1.00 122.69 ? 241  LYS lD O     1 
ATOM   40988  C  CB    . LYS Z  25 240  ? 248.615 165.310 329.911 1.00 122.69 ? 241  LYS lD CB    1 
ATOM   40989  C  CG    . LYS Z  25 240  ? 247.698 166.508 329.882 1.00 122.69 ? 241  LYS lD CG    1 
ATOM   40990  C  CD    . LYS Z  25 240  ? 247.803 167.304 331.161 1.00 122.69 ? 241  LYS lD CD    1 
ATOM   40991  C  CE    . LYS Z  25 240  ? 246.433 167.742 331.628 1.00 122.69 ? 241  LYS lD CE    1 
ATOM   40992  N  NZ    . LYS Z  25 240  ? 245.646 168.364 330.538 1.00 122.69 ? 241  LYS lD NZ    1 
ATOM   40993  N  N     . LYS Z  25 241  ? 251.036 163.669 328.855 1.00 128.86 ? 242  LYS lD N     1 
ATOM   40994  C  CA    . LYS Z  25 241  ? 251.873 162.475 328.859 1.00 128.86 ? 242  LYS lD CA    1 
ATOM   40995  C  C     . LYS Z  25 241  ? 253.344 162.828 328.971 1.00 128.86 ? 242  LYS lD C     1 
ATOM   40996  O  O     . LYS Z  25 241  ? 254.119 162.059 329.544 1.00 128.86 ? 242  LYS lD O     1 
ATOM   40997  C  CB    . LYS Z  25 241  ? 251.629 161.624 327.613 1.00 128.86 ? 242  LYS lD CB    1 
ATOM   40998  C  CG    . LYS Z  25 241  ? 250.173 161.317 327.327 1.00 128.86 ? 242  LYS lD CG    1 
ATOM   40999  C  CD    . LYS Z  25 241  ? 250.028 160.045 326.498 1.00 128.86 ? 242  LYS lD CD    1 
ATOM   41000  C  CE    . LYS Z  25 241  ? 250.592 158.832 327.228 1.00 128.86 ? 242  LYS lD CE    1 
ATOM   41001  N  NZ    . LYS Z  25 241  ? 249.926 157.565 326.817 1.00 128.86 ? 242  LYS lD NZ    1 
ATOM   41002  N  N     . ALA Z  25 242  ? 253.750 163.978 328.433 1.00 122.17 ? 243  ALA lD N     1 
ATOM   41003  C  CA    . ALA Z  25 242  ? 255.119 164.430 328.634 1.00 122.17 ? 243  ALA lD CA    1 
ATOM   41004  C  C     . ALA Z  25 242  ? 255.398 164.639 330.111 1.00 122.17 ? 243  ALA lD C     1 
ATOM   41005  O  O     . ALA Z  25 242  ? 256.428 164.194 330.630 1.00 122.17 ? 243  ALA lD O     1 
ATOM   41006  C  CB    . ALA Z  25 242  ? 255.365 165.717 327.851 1.00 122.17 ? 243  ALA lD CB    1 
ATOM   41007  N  N     . HIS Z  25 243  ? 254.473 165.290 330.811 1.00 116.53 ? 244  HIS lD N     1 
ATOM   41008  C  CA    . HIS Z  25 243  ? 254.637 165.473 332.247 1.00 116.53 ? 244  HIS lD CA    1 
ATOM   41009  C  C     . HIS Z  25 243  ? 254.631 164.137 332.976 1.00 116.53 ? 244  HIS lD C     1 
ATOM   41010  O  O     . HIS Z  25 243  ? 255.408 163.926 333.914 1.00 116.53 ? 244  HIS lD O     1 
ATOM   41011  C  CB    . HIS Z  25 243  ? 253.545 166.393 332.775 1.00 116.53 ? 244  HIS lD CB    1 
ATOM   41012  C  CG    . HIS Z  25 243  ? 253.692 167.807 332.316 1.00 116.53 ? 244  HIS lD CG    1 
ATOM   41013  N  ND1   . HIS Z  25 243  ? 252.654 168.712 332.335 1.00 116.53 ? 244  HIS lD ND1   1 
ATOM   41014  C  CD2   . HIS Z  25 243  ? 254.761 168.471 331.820 1.00 116.53 ? 244  HIS lD CD2   1 
ATOM   41015  C  CE1   . HIS Z  25 243  ? 253.078 169.875 331.875 1.00 116.53 ? 244  HIS lD CE1   1 
ATOM   41016  N  NE2   . HIS Z  25 243  ? 254.353 169.755 331.555 1.00 116.53 ? 244  HIS lD NE2   1 
ATOM   41017  N  N     . ALA Z  25 244  ? 253.765 163.220 332.553 1.00 115.05 ? 245  ALA lD N     1 
ATOM   41018  C  CA    . ALA Z  25 244  ? 253.715 161.906 333.182 1.00 115.05 ? 245  ALA lD CA    1 
ATOM   41019  C  C     . ALA Z  25 244  ? 255.039 161.175 333.027 1.00 115.05 ? 245  ALA lD C     1 
ATOM   41020  O  O     . ALA Z  25 244  ? 255.553 160.597 333.989 1.00 115.05 ? 245  ALA lD O     1 
ATOM   41021  C  CB    . ALA Z  25 244  ? 252.579 161.080 332.583 1.00 115.05 ? 245  ALA lD CB    1 
ATOM   41022  N  N     . ALA Z  25 245  ? 255.610 161.198 331.824 1.00 117.01 ? 246  ALA lD N     1 
ATOM   41023  C  CA    . ALA Z  25 245  ? 256.902 160.565 331.605 1.00 117.01 ? 246  ALA lD CA    1 
ATOM   41024  C  C     . ALA Z  25 245  ? 257.999 161.264 332.391 1.00 117.01 ? 246  ALA lD C     1 
ATOM   41025  O  O     . ALA Z  25 245  ? 258.923 160.606 332.885 1.00 117.01 ? 246  ALA lD O     1 
ATOM   41026  C  CB    . ALA Z  25 245  ? 257.234 160.549 330.115 1.00 117.01 ? 246  ALA lD CB    1 
ATOM   41027  N  N     . ILE Z  25 246  ? 257.913 162.589 332.519 1.00 114.66 ? 247  ILE lD N     1 
ATOM   41028  C  CA    . ILE Z  25 246  ? 258.849 163.315 333.369 1.00 114.66 ? 247  ILE lD CA    1 
ATOM   41029  C  C     . ILE Z  25 246  ? 258.784 162.780 334.791 1.00 114.66 ? 247  ILE lD C     1 
ATOM   41030  O  O     . ILE Z  25 246  ? 259.813 162.573 335.445 1.00 114.66 ? 247  ILE lD O     1 
ATOM   41031  C  CB    . ILE Z  25 246  ? 258.550 164.822 333.315 1.00 114.66 ? 247  ILE lD CB    1 
ATOM   41032  C  CG1   . ILE Z  25 246  ? 259.053 165.416 332.004 1.00 114.66 ? 247  ILE lD CG1   1 
ATOM   41033  C  CG2   . ILE Z  25 246  ? 259.196 165.535 334.478 1.00 114.66 ? 247  ILE lD CG2   1 
ATOM   41034  C  CD1   . ILE Z  25 246  ? 258.685 166.863 331.821 1.00 114.66 ? 247  ILE lD CD1   1 
ATOM   41035  N  N     . ARG Z  25 247  ? 257.573 162.539 335.286 1.00 113.32 ? 248  ARG lD N     1 
ATOM   41036  C  CA    . ARG Z  25 247  ? 257.427 161.952 336.613 1.00 113.32 ? 248  ARG lD CA    1 
ATOM   41037  C  C     . ARG Z  25 247  ? 258.004 160.542 336.660 1.00 113.32 ? 248  ARG lD C     1 
ATOM   41038  O  O     . ARG Z  25 247  ? 258.643 160.159 337.647 1.00 113.32 ? 248  ARG lD O     1 
ATOM   41039  C  CB    . ARG Z  25 247  ? 255.957 161.938 337.025 1.00 113.32 ? 248  ARG lD CB    1 
ATOM   41040  C  CG    . ARG Z  25 247  ? 255.291 163.294 336.971 1.00 113.32 ? 248  ARG lD CG    1 
ATOM   41041  C  CD    . ARG Z  25 247  ? 256.174 164.363 337.579 1.00 113.32 ? 248  ARG lD CD    1 
ATOM   41042  N  NE    . ARG Z  25 247  ? 255.432 165.585 337.856 1.00 113.32 ? 248  ARG lD NE    1 
ATOM   41043  C  CZ    . ARG Z  25 247  ? 255.176 166.048 339.070 1.00 113.32 ? 248  ARG lD CZ    1 
ATOM   41044  N  NH1   . ARG Z  25 247  ? 255.579 165.407 340.153 1.00 113.32 ? 248  ARG lD NH1   1 
ATOM   41045  N  NH2   . ARG Z  25 247  ? 254.503 167.186 339.201 1.00 113.32 ? 248  ARG lD NH2   1 
ATOM   41046  N  N     . GLU Z  25 248  ? 257.784 159.754 335.607 1.00 115.26 ? 249  GLU lD N     1 
ATOM   41047  C  CA    . GLU Z  25 248  ? 258.149 158.342 335.650 1.00 115.26 ? 249  GLU lD CA    1 
ATOM   41048  C  C     . GLU Z  25 248  ? 259.657 158.153 335.709 1.00 115.26 ? 249  GLU lD C     1 
ATOM   41049  O  O     . GLU Z  25 248  ? 260.168 157.448 336.585 1.00 115.26 ? 249  GLU lD O     1 
ATOM   41050  C  CB    . GLU Z  25 248  ? 257.570 157.611 334.441 1.00 115.26 ? 249  GLU lD CB    1 
ATOM   41051  C  CG    . GLU Z  25 248  ? 256.058 157.530 334.430 1.00 115.26 ? 249  GLU lD CG    1 
ATOM   41052  C  CD    . GLU Z  25 248  ? 255.464 157.678 335.813 1.00 115.26 ? 249  GLU lD CD    1 
ATOM   41053  O  OE1   . GLU Z  25 248  ? 255.506 156.699 336.586 1.00 115.26 ? 249  GLU lD OE1   1 
ATOM   41054  O  OE2   . GLU Z  25 248  ? 254.957 158.775 336.128 1.00 115.26 ? 249  GLU lD OE2   1 
ATOM   41055  N  N     . ASN Z  25 249  ? 260.391 158.780 334.793 1.00 113.04 ? 250  ASN lD N     1 
ATOM   41056  C  CA    . ASN Z  25 249  ? 261.836 158.578 334.708 1.00 113.04 ? 250  ASN lD CA    1 
ATOM   41057  C  C     . ASN Z  25 249  ? 262.468 159.812 334.103 1.00 113.04 ? 250  ASN lD C     1 
ATOM   41058  O  O     . ASN Z  25 249  ? 262.401 160.036 332.888 1.00 113.04 ? 250  ASN lD O     1 
ATOM   41059  C  CB    . ASN Z  25 249  ? 262.187 157.339 333.890 1.00 113.04 ? 250  ASN lD CB    1 
ATOM   41060  C  CG    . ASN Z  25 249  ? 261.343 157.212 332.650 1.00 113.04 ? 250  ASN lD CG    1 
ATOM   41061  O  OD1   . ASN Z  25 249  ? 260.199 157.660 332.621 1.00 113.04 ? 250  ASN lD OD1   1 
ATOM   41062  N  ND2   . ASN Z  25 249  ? 261.902 156.604 331.611 1.00 113.04 ? 250  ASN lD ND2   1 
ATOM   41063  N  N     . PRO Z  25 250  ? 263.086 160.653 334.927 1.00 112.87 ? 251  PRO lD N     1 
ATOM   41064  C  CA    . PRO Z  25 250  ? 263.817 161.817 334.421 1.00 112.87 ? 251  PRO lD CA    1 
ATOM   41065  C  C     . PRO Z  25 250  ? 265.311 161.598 334.241 1.00 112.87 ? 251  PRO lD C     1 
ATOM   41066  O  O     . PRO Z  25 250  ? 266.014 162.544 333.869 1.00 112.87 ? 251  PRO lD O     1 
ATOM   41067  C  CB    . PRO Z  25 250  ? 263.554 162.852 335.517 1.00 112.87 ? 251  PRO lD CB    1 
ATOM   41068  C  CG    . PRO Z  25 250  ? 263.457 162.031 336.772 1.00 112.87 ? 251  PRO lD CG    1 
ATOM   41069  C  CD    . PRO Z  25 250  ? 262.991 160.652 336.394 1.00 112.87 ? 251  PRO lD CD    1 
ATOM   41070  N  N     . VAL Z  25 251  ? 265.804 160.389 334.498 1.00 117.71 ? 252  VAL lD N     1 
ATOM   41071  C  CA    . VAL Z  25 251  ? 267.230 160.115 334.386 1.00 117.71 ? 252  VAL lD CA    1 
ATOM   41072  C  C     . VAL Z  25 251  ? 267.670 160.291 332.939 1.00 117.71 ? 252  VAL lD C     1 
ATOM   41073  O  O     . VAL Z  25 251  ? 266.904 160.030 332.002 1.00 117.71 ? 252  VAL lD O     1 
ATOM   41074  C  CB    . VAL Z  25 251  ? 267.541 158.707 334.915 1.00 117.71 ? 252  VAL lD CB    1 
ATOM   41075  C  CG1   . VAL Z  25 251  ? 266.856 158.494 336.246 1.00 117.71 ? 252  VAL lD CG1   1 
ATOM   41076  C  CG2   . VAL Z  25 251  ? 267.085 157.649 333.934 1.00 117.71 ? 252  VAL lD CG2   1 
ATOM   41077  N  N     . TYR Z  25 252  ? 268.899 160.761 332.748 1.00 124.32 ? 253  TYR lD N     1 
ATOM   41078  C  CA    . TYR Z  25 252  ? 269.447 160.975 331.417 1.00 124.32 ? 253  TYR lD CA    1 
ATOM   41079  C  C     . TYR Z  25 252  ? 270.707 160.148 331.220 1.00 124.32 ? 253  TYR lD C     1 
ATOM   41080  O  O     . TYR Z  25 252  ? 271.529 160.004 332.126 1.00 124.32 ? 253  TYR lD O     1 
ATOM   41081  C  CB    . TYR Z  25 252  ? 269.763 162.450 331.179 1.00 124.32 ? 253  TYR lD CB    1 
ATOM   41082  C  CG    . TYR Z  25 252  ? 270.342 162.748 329.815 1.00 124.32 ? 253  TYR lD CG    1 
ATOM   41083  C  CD1   . TYR Z  25 252  ? 269.763 162.234 328.664 1.00 124.32 ? 253  TYR lD CD1   1 
ATOM   41084  C  CD2   . TYR Z  25 252  ? 271.450 163.569 329.677 1.00 124.32 ? 253  TYR lD CD2   1 
ATOM   41085  C  CE1   . TYR Z  25 252  ? 270.286 162.513 327.418 1.00 124.32 ? 253  TYR lD CE1   1 
ATOM   41086  C  CE2   . TYR Z  25 252  ? 271.977 163.856 328.436 1.00 124.32 ? 253  TYR lD CE2   1 
ATOM   41087  C  CZ    . TYR Z  25 252  ? 271.392 163.327 327.312 1.00 124.32 ? 253  TYR lD CZ    1 
ATOM   41088  O  OH    . TYR Z  25 252  ? 271.923 163.616 326.077 1.00 124.32 ? 253  TYR lD OH    1 
ATOM   41089  N  N     . GLU Z  25 253  ? 270.848 159.605 330.017 1.00 134.02 ? 254  GLU lD N     1 
ATOM   41090  C  CA    . GLU Z  25 253  ? 271.995 158.789 329.660 1.00 134.02 ? 254  GLU lD CA    1 
ATOM   41091  C  C     . GLU Z  25 253  ? 272.499 159.216 328.292 1.00 134.02 ? 254  GLU lD C     1 
ATOM   41092  O  O     . GLU Z  25 253  ? 271.731 159.688 327.450 1.00 134.02 ? 254  GLU lD O     1 
ATOM   41093  C  CB    . GLU Z  25 253  ? 271.632 157.302 329.661 1.00 134.02 ? 254  GLU lD CB    1 
ATOM   41094  C  CG    . GLU Z  25 253  ? 270.715 156.893 328.523 1.00 134.02 ? 254  GLU lD CG    1 
ATOM   41095  C  CD    . GLU Z  25 253  ? 269.257 157.171 328.823 1.00 134.02 ? 254  GLU lD CD    1 
ATOM   41096  O  OE1   . GLU Z  25 253  ? 268.975 158.005 329.707 1.00 134.02 ? 254  GLU lD OE1   1 
ATOM   41097  O  OE2   . GLU Z  25 253  ? 268.389 156.553 328.174 1.00 134.02 ? 254  GLU lD OE2   1 
ATOM   41098  N  N     . LYS Z  25 254  ? 273.799 159.048 328.077 1.00 132.24 ? 255  LYS lD N     1 
ATOM   41099  C  CA    . LYS Z  25 254  ? 274.427 159.428 326.826 1.00 132.24 ? 255  LYS lD CA    1 
ATOM   41100  C  C     . LYS Z  25 254  ? 274.302 158.292 325.819 1.00 132.24 ? 255  LYS lD C     1 
ATOM   41101  O  O     . LYS Z  25 254  ? 273.641 157.278 326.059 1.00 132.24 ? 255  LYS lD O     1 
ATOM   41102  C  CB    . LYS Z  25 254  ? 275.895 159.792 327.040 1.00 132.24 ? 255  LYS lD CB    1 
ATOM   41103  C  CG    . LYS Z  25 254  ? 276.213 160.411 328.381 1.00 132.24 ? 255  LYS lD CG    1 
ATOM   41104  C  CD    . LYS Z  25 254  ? 275.438 161.688 328.594 1.00 132.24 ? 255  LYS lD CD    1 
ATOM   41105  C  CE    . LYS Z  25 254  ? 276.302 162.731 329.261 1.00 132.24 ? 255  LYS lD CE    1 
ATOM   41106  N  NZ    . LYS Z  25 254  ? 277.292 162.119 330.185 1.00 132.24 ? 255  LYS lD NZ    1 
ATOM   41107  N  N     . LYS Z  25 255  ? 274.952 158.465 324.672 1.00 147.51 ? 256  LYS lD N     1 
ATOM   41108  C  CA    . LYS Z  25 255  ? 275.012 157.430 323.651 1.00 147.51 ? 256  LYS lD CA    1 
ATOM   41109  C  C     . LYS Z  25 255  ? 276.460 157.017 323.426 1.00 147.51 ? 256  LYS lD C     1 
ATOM   41110  O  O     . LYS Z  25 255  ? 277.285 157.850 323.012 1.00 147.51 ? 256  LYS lD O     1 
ATOM   41111  C  CB    . LYS Z  25 255  ? 274.358 157.902 322.347 1.00 147.51 ? 256  LYS lD CB    1 
ATOM   41112  C  CG    . LYS Z  25 255  ? 274.937 159.162 321.728 1.00 147.51 ? 256  LYS lD CG    1 
ATOM   41113  C  CD    . LYS Z  25 255  ? 273.929 159.796 320.791 1.00 147.51 ? 256  LYS lD CD    1 
ATOM   41114  C  CE    . LYS Z  25 255  ? 273.046 160.789 321.520 1.00 147.51 ? 256  LYS lD CE    1 
ATOM   41115  N  NZ    . LYS Z  25 255  ? 273.783 162.037 321.832 1.00 147.51 ? 256  LYS lD NZ    1 
ATOM   41116  N  N     . PRO Z  25 256  ? 276.824 155.774 323.725 1.00 154.71 ? 257  PRO lD N     1 
ATOM   41117  C  CA    . PRO Z  25 256  ? 278.209 155.332 323.509 1.00 154.71 ? 257  PRO lD CA    1 
ATOM   41118  C  C     . PRO Z  25 256  ? 278.641 155.451 322.055 1.00 154.71 ? 257  PRO lD C     1 
ATOM   41119  O  O     . PRO Z  25 256  ? 278.108 154.764 321.179 1.00 154.71 ? 257  PRO lD O     1 
ATOM   41120  C  CB    . PRO Z  25 256  ? 278.198 153.867 323.968 1.00 154.71 ? 257  PRO lD CB    1 
ATOM   41121  C  CG    . PRO Z  25 256  ? 276.797 153.561 324.414 1.00 154.71 ? 257  PRO lD CG    1 
ATOM   41122  C  CD    . PRO Z  25 256  ? 276.028 154.822 324.514 1.00 154.71 ? 257  PRO lD CD    1 
ATOM   41123  N  N     . LYS Z  25 257  ? 279.616 156.323 321.794 1.00 160.10 ? 258  LYS lD N     1 
ATOM   41124  C  CA    . LYS Z  25 257  ? 280.100 156.625 320.444 1.00 160.10 ? 258  LYS lD CA    1 
ATOM   41125  C  C     . LYS Z  25 257  ? 281.588 156.940 320.564 1.00 160.10 ? 258  LYS lD C     1 
ATOM   41126  O  O     . LYS Z  25 257  ? 281.982 158.070 320.860 1.00 160.10 ? 258  LYS lD O     1 
ATOM   41127  C  CB    . LYS Z  25 257  ? 279.304 157.784 319.834 1.00 160.10 ? 258  LYS lD CB    1 
ATOM   41128  C  CG    . LYS Z  25 257  ? 279.959 158.485 318.650 1.00 160.10 ? 258  LYS lD CG    1 
ATOM   41129  C  CD    . LYS Z  25 257  ? 279.600 159.960 318.686 1.00 160.10 ? 258  LYS lD CD    1 
ATOM   41130  C  CE    . LYS Z  25 257  ? 280.271 160.632 319.881 1.00 160.10 ? 258  LYS lD CE    1 
ATOM   41131  N  NZ    . LYS Z  25 257  ? 280.025 162.100 319.959 1.00 160.10 ? 258  LYS lD NZ    1 
ATOM   41132  N  N     . LYS Z  25 258  ? 282.421 155.922 320.369 1.00 155.28 ? 259  LYS lD N     1 
ATOM   41133  C  CA    . LYS Z  25 258  ? 283.866 156.073 320.482 1.00 155.28 ? 259  LYS lD CA    1 
ATOM   41134  C  C     . LYS Z  25 258  ? 284.567 155.919 319.145 1.00 155.28 ? 259  LYS lD C     1 
ATOM   41135  O  O     . LYS Z  25 258  ? 285.757 156.225 319.042 1.00 155.28 ? 259  LYS lD O     1 
ATOM   41136  C  CB    . LYS Z  25 258  ? 284.449 155.059 321.483 1.00 155.28 ? 259  LYS lD CB    1 
ATOM   41137  C  CG    . LYS Z  25 258  ? 283.722 154.893 322.834 1.00 155.28 ? 259  LYS lD CG    1 
ATOM   41138  C  CD    . LYS Z  25 258  ? 282.976 156.138 323.299 1.00 155.28 ? 259  LYS lD CD    1 
ATOM   41139  C  CE    . LYS Z  25 258  ? 281.928 155.810 324.340 1.00 155.28 ? 259  LYS lD CE    1 
ATOM   41140  N  NZ    . LYS Z  25 258  ? 281.012 156.961 324.548 1.00 155.28 ? 259  LYS lD NZ    1 
ATOM   41141  N  N     . GLU Z  25 259  ? 283.855 155.459 318.118 1.00 159.26 ? 260  GLU lD N     1 
ATOM   41142  C  CA    . GLU Z  25 259  ? 284.456 155.205 316.812 1.00 159.26 ? 260  GLU lD CA    1 
ATOM   41143  C  C     . GLU Z  25 259  ? 284.720 156.546 316.133 1.00 159.26 ? 260  GLU lD C     1 
ATOM   41144  O  O     . GLU Z  25 259  ? 283.970 157.031 315.283 1.00 159.26 ? 260  GLU lD O     1 
ATOM   41145  C  CB    . GLU Z  25 259  ? 283.571 154.272 315.991 1.00 159.26 ? 260  GLU lD CB    1 
ATOM   41146  C  CG    . GLU Z  25 259  ? 282.119 154.700 315.840 1.00 159.26 ? 260  GLU lD CG    1 
ATOM   41147  C  CD    . GLU Z  25 259  ? 281.849 155.341 314.502 1.00 159.26 ? 260  GLU lD CD    1 
ATOM   41148  O  OE1   . GLU Z  25 259  ? 280.779 155.960 314.330 1.00 159.26 ? 260  GLU lD OE1   1 
ATOM   41149  O  OE2   . GLU Z  25 259  ? 282.721 155.222 313.620 1.00 159.26 ? 260  GLU lD OE2   1 
ATOM   41150  N  N     . VAL Z  25 260  ? 285.821 157.170 316.542 1.00 156.07 ? 261  VAL lD N     1 
ATOM   41151  C  CA    . VAL Z  25 260  ? 286.295 158.400 315.927 1.00 156.07 ? 261  VAL lD CA    1 
ATOM   41152  C  C     . VAL Z  25 260  ? 287.806 158.300 315.785 1.00 156.07 ? 261  VAL lD C     1 
ATOM   41153  O  O     . VAL Z  25 260  ? 288.478 157.575 316.521 1.00 156.07 ? 261  VAL lD O     1 
ATOM   41154  C  CB    . VAL Z  25 260  ? 285.896 159.656 316.735 1.00 156.07 ? 261  VAL lD CB    1 
ATOM   41155  C  CG1   . VAL Z  25 260  ? 286.901 159.934 317.839 1.00 156.07 ? 261  VAL lD CG1   1 
ATOM   41156  C  CG2   . VAL Z  25 260  ? 285.765 160.852 315.817 1.00 156.07 ? 261  VAL lD CG2   1 
ATOM   41157  N  N     . LYS Z  25 261  ? 288.332 159.010 314.799 1.00 153.76 ? 262  LYS lD N     1 
ATOM   41158  C  CA    . LYS Z  25 261  ? 289.766 159.087 314.574 1.00 153.76 ? 262  LYS lD CA    1 
ATOM   41159  C  C     . LYS Z  25 261  ? 290.247 160.488 314.940 1.00 153.76 ? 262  LYS lD C     1 
ATOM   41160  O  O     . LYS Z  25 261  ? 289.470 161.346 315.370 1.00 153.76 ? 262  LYS lD O     1 
ATOM   41161  C  CB    . LYS Z  25 261  ? 290.118 158.736 313.127 1.00 153.76 ? 262  LYS lD CB    1 
ATOM   41162  C  CG    . LYS Z  25 261  ? 289.456 157.480 312.594 1.00 153.76 ? 262  LYS lD CG    1 
ATOM   41163  C  CD    . LYS Z  25 261  ? 289.591 156.317 313.558 1.00 153.76 ? 262  LYS lD CD    1 
ATOM   41164  C  CE    . LYS Z  25 261  ? 288.445 155.343 313.376 1.00 153.76 ? 262  LYS lD CE    1 
ATOM   41165  N  NZ    . LYS Z  25 261  ? 287.254 155.738 314.169 1.00 153.76 ? 262  LYS lD NZ    1 
ATOM   41166  N  N     . LYS Z  25 262  ? 291.540 160.725 314.746 1.00 146.97 ? 263  LYS lD N     1 
ATOM   41167  C  CA    . LYS Z  25 262  ? 292.164 161.989 315.126 1.00 146.97 ? 263  LYS lD CA    1 
ATOM   41168  C  C     . LYS Z  25 262  ? 292.295 162.927 313.937 1.00 146.97 ? 263  LYS lD C     1 
ATOM   41169  O  O     . LYS Z  25 262  ? 293.278 163.661 313.811 1.00 146.97 ? 263  LYS lD O     1 
ATOM   41170  C  CB    . LYS Z  25 262  ? 293.522 161.735 315.775 1.00 146.97 ? 263  LYS lD CB    1 
ATOM   41171  C  CG    . LYS Z  25 262  ? 293.507 160.731 316.937 1.00 146.97 ? 263  LYS lD CG    1 
ATOM   41172  C  CD    . LYS Z  25 262  ? 292.259 160.828 317.823 1.00 146.97 ? 263  LYS lD CD    1 
ATOM   41173  C  CE    . LYS Z  25 262  ? 292.153 162.164 318.554 1.00 146.97 ? 263  LYS lD CE    1 
ATOM   41174  N  NZ    . LYS Z  25 262  ? 291.066 162.153 319.571 1.00 146.97 ? 263  LYS lD NZ    1 
ATOM   41175  N  N     . LYS Z  25 263  ? 291.308 162.917 313.046 1.00 135.87 ? 264  LYS lD N     1 
ATOM   41176  C  CA    . LYS Z  25 263  ? 291.321 163.780 311.870 1.00 135.87 ? 264  LYS lD CA    1 
ATOM   41177  C  C     . LYS Z  25 263  ? 291.162 165.219 312.327 1.00 135.87 ? 264  LYS lD C     1 
ATOM   41178  O  O     . LYS Z  25 263  ? 290.057 165.675 312.629 1.00 135.87 ? 264  LYS lD O     1 
ATOM   41179  C  CB    . LYS Z  25 263  ? 290.211 163.389 310.904 1.00 135.87 ? 264  LYS lD CB    1 
ATOM   41180  C  CG    . LYS Z  25 263  ? 290.292 164.094 309.566 1.00 135.87 ? 264  LYS lD CG    1 
ATOM   41181  C  CD    . LYS Z  25 263  ? 288.966 164.024 308.832 1.00 135.87 ? 264  LYS lD CD    1 
ATOM   41182  C  CE    . LYS Z  25 263  ? 288.997 164.863 307.569 1.00 135.87 ? 264  LYS lD CE    1 
ATOM   41183  N  NZ    . LYS Z  25 263  ? 289.558 166.219 307.823 1.00 135.87 ? 264  LYS lD NZ    1 
ATOM   41184  N  N     . ARG Z  25 264  ? 292.274 165.939 312.385 1.00 133.31 ? 265  ARG lD N     1 
ATOM   41185  C  CA    . ARG Z  25 264  ? 292.240 167.326 312.815 1.00 133.31 ? 265  ARG lD CA    1 
ATOM   41186  C  C     . ARG Z  25 264  ? 291.536 168.173 311.763 1.00 133.31 ? 265  ARG lD C     1 
ATOM   41187  O  O     . ARG Z  25 264  ? 291.914 168.162 310.588 1.00 133.31 ? 265  ARG lD O     1 
ATOM   41188  C  CB    . ARG Z  25 264  ? 293.662 167.825 313.053 1.00 133.31 ? 265  ARG lD CB    1 
ATOM   41189  C  CG    . ARG Z  25 264  ? 293.806 169.319 313.013 1.00 133.31 ? 265  ARG lD CG    1 
ATOM   41190  C  CD    . ARG Z  25 264  ? 293.368 169.928 314.324 1.00 133.31 ? 265  ARG lD CD    1 
ATOM   41191  N  NE    . ARG Z  25 264  ? 293.999 171.220 314.559 1.00 133.31 ? 265  ARG lD NE    1 
ATOM   41192  C  CZ    . ARG Z  25 264  ? 295.229 171.376 315.029 1.00 133.31 ? 265  ARG lD CZ    1 
ATOM   41193  N  NH1   . ARG Z  25 264  ? 296.002 170.337 315.300 1.00 133.31 ? 265  ARG lD NH1   1 
ATOM   41194  N  NH2   . ARG Z  25 264  ? 295.693 172.605 315.231 1.00 133.31 ? 265  ARG lD NH2   1 
ATOM   41195  N  N     . TRP Z  25 265  ? 290.498 168.894 312.179 1.00 122.96 ? 266  TRP lD N     1 
ATOM   41196  C  CA    . TRP Z  25 265  ? 289.740 169.753 311.279 1.00 122.96 ? 266  TRP lD CA    1 
ATOM   41197  C  C     . TRP Z  25 265  ? 290.352 171.137 311.113 1.00 122.96 ? 266  TRP lD C     1 
ATOM   41198  O  O     . TRP Z  25 265  ? 289.962 171.863 310.195 1.00 122.96 ? 266  TRP lD O     1 
ATOM   41199  C  CB    . TRP Z  25 265  ? 288.300 169.903 311.775 1.00 122.96 ? 266  TRP lD CB    1 
ATOM   41200  C  CG    . TRP Z  25 265  ? 287.507 168.647 311.738 1.00 122.96 ? 266  TRP lD CG    1 
ATOM   41201  C  CD1   . TRP Z  25 265  ? 287.091 167.912 312.805 1.00 122.96 ? 266  TRP lD CD1   1 
ATOM   41202  C  CD2   . TRP Z  25 265  ? 287.023 167.975 310.574 1.00 122.96 ? 266  TRP lD CD2   1 
ATOM   41203  N  NE1   . TRP Z  25 265  ? 286.376 166.822 312.378 1.00 122.96 ? 266  TRP lD NE1   1 
ATOM   41204  C  CE2   . TRP Z  25 265  ? 286.321 166.838 311.011 1.00 122.96 ? 266  TRP lD CE2   1 
ATOM   41205  C  CE3   . TRP Z  25 265  ? 287.117 168.224 309.205 1.00 122.96 ? 266  TRP lD CE3   1 
ATOM   41206  C  CZ2   . TRP Z  25 265  ? 285.720 165.952 310.130 1.00 122.96 ? 266  TRP lD CZ2   1 
ATOM   41207  C  CZ3   . TRP Z  25 265  ? 286.517 167.345 308.332 1.00 122.96 ? 266  TRP lD CZ3   1 
ATOM   41208  C  CH2   . TRP Z  25 265  ? 285.829 166.222 308.796 1.00 122.96 ? 266  TRP lD CH2   1 
ATOM   41209  N  N     . ASN Z  25 266  ? 291.286 171.521 311.973 1.00 130.63 ? 267  ASN lD N     1 
ATOM   41210  C  CA    . ASN Z  25 266  ? 291.910 172.835 311.931 1.00 130.63 ? 267  ASN lD CA    1 
ATOM   41211  C  C     . ASN Z  25 266  ? 293.331 172.700 311.396 1.00 130.63 ? 267  ASN lD C     1 
ATOM   41212  O  O     . ASN Z  25 266  ? 293.759 171.629 310.964 1.00 130.63 ? 267  ASN lD O     1 
ATOM   41213  C  CB    . ASN Z  25 266  ? 291.908 173.491 313.314 1.00 130.63 ? 267  ASN lD CB    1 
ATOM   41214  C  CG    . ASN Z  25 266  ? 290.637 173.219 314.093 1.00 130.63 ? 267  ASN lD CG    1 
ATOM   41215  O  OD1   . ASN Z  25 266  ? 290.680 172.723 315.218 1.00 130.63 ? 267  ASN lD OD1   1 
ATOM   41216  N  ND2   . ASN Z  25 266  ? 289.498 173.556 313.503 1.00 130.63 ? 267  ASN lD ND2   1 
ATOM   41217  N  N     . ARG Z  25 267  ? 294.060 173.807 311.420 1.00 122.70 ? 268  ARG lD N     1 
ATOM   41218  C  CA    . ARG Z  25 267  ? 295.472 173.750 311.124 1.00 122.70 ? 268  ARG lD CA    1 
ATOM   41219  C  C     . ARG Z  25 267  ? 296.261 174.261 312.320 1.00 122.70 ? 268  ARG lD C     1 
ATOM   41220  O  O     . ARG Z  25 267  ? 295.816 175.188 313.002 1.00 122.70 ? 268  ARG lD O     1 
ATOM   41221  C  CB    . ARG Z  25 267  ? 295.810 174.575 309.877 1.00 122.70 ? 268  ARG lD CB    1 
ATOM   41222  C  CG    . ARG Z  25 267  ? 294.860 175.724 309.632 1.00 122.70 ? 268  ARG lD CG    1 
ATOM   41223  C  CD    . ARG Z  25 267  ? 295.068 176.319 308.254 1.00 122.70 ? 268  ARG lD CD    1 
ATOM   41224  N  NE    . ARG Z  25 267  ? 296.478 176.523 307.949 1.00 122.70 ? 268  ARG lD NE    1 
ATOM   41225  C  CZ    . ARG Z  25 267  ? 296.939 176.896 306.763 1.00 122.70 ? 268  ARG lD CZ    1 
ATOM   41226  N  NH1   . ARG Z  25 267  ? 296.125 177.104 305.741 1.00 122.70 ? 268  ARG lD NH1   1 
ATOM   41227  N  NH2   . ARG Z  25 267  ? 298.247 177.066 306.598 1.00 122.70 ? 268  ARG lD NH2   1 
ATOM   41228  N  N     . PRO Z  25 268  ? 297.411 173.668 312.616 1.00 123.82 ? 269  PRO lD N     1 
ATOM   41229  C  CA    . PRO Z  25 268  ? 298.164 174.073 313.804 1.00 123.82 ? 269  PRO lD CA    1 
ATOM   41230  C  C     . PRO Z  25 268  ? 298.992 175.316 313.541 1.00 123.82 ? 269  PRO lD C     1 
ATOM   41231  O  O     . PRO Z  25 268  ? 299.193 175.741 312.403 1.00 123.82 ? 269  PRO lD O     1 
ATOM   41232  C  CB    . PRO Z  25 268  ? 299.062 172.865 314.093 1.00 123.82 ? 269  PRO lD CB    1 
ATOM   41233  C  CG    . PRO Z  25 268  ? 298.809 171.868 312.986 1.00 123.82 ? 269  PRO lD CG    1 
ATOM   41234  C  CD    . PRO Z  25 268  ? 298.047 172.551 311.908 1.00 123.82 ? 269  PRO lD CD    1 
ATOM   41235  N  N     . LYS Z  25 269  ? 299.477 175.899 314.629 1.00 122.55 ? 270  LYS lD N     1 
ATOM   41236  C  CA    . LYS Z  25 269  ? 300.377 177.038 314.531 1.00 122.55 ? 270  LYS lD CA    1 
ATOM   41237  C  C     . LYS Z  25 269  ? 301.716 176.589 313.968 1.00 122.55 ? 270  LYS lD C     1 
ATOM   41238  O  O     . LYS Z  25 269  ? 302.382 175.737 314.559 1.00 122.55 ? 270  LYS lD O     1 
ATOM   41239  C  CB    . LYS Z  25 269  ? 300.576 177.638 315.916 1.00 122.55 ? 270  LYS lD CB    1 
ATOM   41240  C  CG    . LYS Z  25 269  ? 299.301 177.794 316.682 1.00 122.55 ? 270  LYS lD CG    1 
ATOM   41241  C  CD    . LYS Z  25 269  ? 299.591 178.413 318.010 1.00 122.55 ? 270  LYS lD CD    1 
ATOM   41242  C  CE    . LYS Z  25 269  ? 298.693 179.568 318.277 1.00 122.55 ? 270  LYS lD CE    1 
ATOM   41243  N  NZ    . LYS Z  25 269  ? 298.932 179.966 319.668 1.00 122.55 ? 270  LYS lD NZ    1 
ATOM   41244  N  N     . MET Z  25 270  ? 302.122 177.149 312.827 1.00 127.84 ? 271  MET lD N     1 
ATOM   41245  C  CA    . MET Z  25 270  ? 303.458 176.819 312.343 1.00 127.84 ? 271  MET lD CA    1 
ATOM   41246  C  C     . MET Z  25 270  ? 304.551 177.254 313.298 1.00 127.84 ? 271  MET lD C     1 
ATOM   41247  O  O     . MET Z  25 270  ? 304.463 178.279 313.978 1.00 127.84 ? 271  MET lD O     1 
ATOM   41248  C  CB    . MET Z  25 270  ? 303.799 177.425 310.987 1.00 127.84 ? 271  MET lD CB    1 
ATOM   41249  C  CG    . MET Z  25 270  ? 303.758 178.906 310.938 1.00 127.84 ? 271  MET lD CG    1 
ATOM   41250  S  SD    . MET Z  25 270  ? 303.196 179.152 309.271 1.00 127.84 ? 271  MET lD SD    1 
ATOM   41251  C  CE    . MET Z  25 270  ? 301.491 179.002 309.634 1.00 127.84 ? 271  MET lD CE    1 
ATOM   41252  N  N     . SER Z  25 271  ? 305.611 176.462 313.303 1.00 128.02 ? 272  SER lD N     1 
ATOM   41253  C  CA    . SER Z  25 271  ? 306.743 176.716 314.164 1.00 128.02 ? 272  SER lD CA    1 
ATOM   41254  C  C     . SER Z  25 271  ? 307.591 177.856 313.612 1.00 128.02 ? 272  SER lD C     1 
ATOM   41255  O  O     . SER Z  25 271  ? 307.400 178.334 312.491 1.00 128.02 ? 272  SER lD O     1 
ATOM   41256  C  CB    . SER Z  25 271  ? 307.589 175.456 314.320 1.00 128.02 ? 272  SER lD CB    1 
ATOM   41257  O  OG    . SER Z  25 271  ? 308.954 175.789 314.492 1.00 128.02 ? 272  SER lD OG    1 
ATOM   41258  N  N     . LEU Z  25 272  ? 308.548 178.284 314.435 1.00 124.65 ? 273  LEU lD N     1 
ATOM   41259  C  CA    . LEU Z  25 272  ? 309.424 179.388 314.069 1.00 124.65 ? 273  LEU lD CA    1 
ATOM   41260  C  C     . LEU Z  25 272  ? 310.119 179.139 312.743 1.00 124.65 ? 273  LEU lD C     1 
ATOM   41261  O  O     . LEU Z  25 272  ? 310.294 180.070 311.946 1.00 124.65 ? 273  LEU lD O     1 
ATOM   41262  C  CB    . LEU Z  25 272  ? 310.457 179.602 315.169 1.00 124.65 ? 273  LEU lD CB    1 
ATOM   41263  C  CG    . LEU Z  25 272  ? 311.351 180.824 315.023 1.00 124.65 ? 273  LEU lD CG    1 
ATOM   41264  C  CD1   . LEU Z  25 272  ? 310.528 182.045 314.665 1.00 124.65 ? 273  LEU lD CD1   1 
ATOM   41265  C  CD2   . LEU Z  25 272  ? 312.113 181.042 316.310 1.00 124.65 ? 273  LEU lD CD2   1 
ATOM   41266  N  N     . ALA Z  25 273  ? 310.518 177.893 312.489 1.00 129.37 ? 274  ALA lD N     1 
ATOM   41267  C  CA    . ALA Z  25 273  ? 311.188 177.579 311.237 1.00 129.37 ? 274  ALA lD CA    1 
ATOM   41268  C  C     . ALA Z  25 273  ? 310.307 177.923 310.048 1.00 129.37 ? 274  ALA lD C     1 
ATOM   41269  O  O     . ALA Z  25 273  ? 310.793 178.442 309.042 1.00 129.37 ? 274  ALA lD O     1 
ATOM   41270  C  CB    . ALA Z  25 273  ? 311.581 176.104 311.204 1.00 129.37 ? 274  ALA lD CB    1 
ATOM   41271  N  N     . GLN Z  25 274  ? 309.008 177.652 310.150 1.00 129.05 ? 275  GLN lD N     1 
ATOM   41272  C  CA    . GLN Z  25 274  ? 308.115 177.934 309.033 1.00 129.05 ? 275  GLN lD CA    1 
ATOM   41273  C  C     . GLN Z  25 274  ? 308.000 179.427 308.778 1.00 129.05 ? 275  GLN lD C     1 
ATOM   41274  O  O     . GLN Z  25 274  ? 308.000 179.865 307.624 1.00 129.05 ? 275  GLN lD O     1 
ATOM   41275  C  CB    . GLN Z  25 274  ? 306.748 177.322 309.300 1.00 129.05 ? 275  GLN lD CB    1 
ATOM   41276  C  CG    . GLN Z  25 274  ? 306.861 176.064 310.101 1.00 129.05 ? 275  GLN lD CG    1 
ATOM   41277  C  CD    . GLN Z  25 274  ? 307.685 175.044 309.374 1.00 129.05 ? 275  GLN lD CD    1 
ATOM   41278  O  OE1   . GLN Z  25 274  ? 308.838 174.814 309.722 1.00 129.05 ? 275  GLN lD OE1   1 
ATOM   41279  N  NE2   . GLN Z  25 274  ? 307.108 174.428 308.352 1.00 129.05 ? 275  GLN lD NE2   1 
ATOM   41280  N  N     . LYS Z  25 275  ? 307.904 180.225 309.839 1.00 126.17 ? 276  LYS lD N     1 
ATOM   41281  C  CA    . LYS Z  25 275  ? 307.843 181.670 309.662 1.00 126.17 ? 276  LYS lD CA    1 
ATOM   41282  C  C     . LYS Z  25 275  ? 309.126 182.191 309.032 1.00 126.17 ? 276  LYS lD C     1 
ATOM   41283  O  O     . LYS Z  25 275  ? 309.092 183.042 308.135 1.00 126.17 ? 276  LYS lD O     1 
ATOM   41284  C  CB    . LYS Z  25 275  ? 307.580 182.351 311.002 1.00 126.17 ? 276  LYS lD CB    1 
ATOM   41285  C  CG    . LYS Z  25 275  ? 306.134 182.276 311.459 1.00 126.17 ? 276  LYS lD CG    1 
ATOM   41286  C  CD    . LYS Z  25 275  ? 305.907 183.104 312.711 1.00 126.17 ? 276  LYS lD CD    1 
ATOM   41287  C  CE    . LYS Z  25 275  ? 304.908 182.441 313.646 1.00 126.17 ? 276  LYS lD CE    1 
ATOM   41288  N  NZ    . LYS Z  25 275  ? 305.294 181.047 313.985 1.00 126.17 ? 276  LYS lD NZ    1 
ATOM   41289  N  N     . LYS Z  25 276  ? 310.274 181.685 309.488 1.00 128.90 ? 277  LYS lD N     1 
ATOM   41290  C  CA    . LYS Z  25 276  ? 311.543 182.135 308.924 1.00 128.90 ? 277  LYS lD CA    1 
ATOM   41291  C  C     . LYS Z  25 276  ? 311.671 181.741 307.458 1.00 128.90 ? 277  LYS lD C     1 
ATOM   41292  O  O     . LYS Z  25 276  ? 312.102 182.547 306.628 1.00 128.90 ? 277  LYS lD O     1 
ATOM   41293  C  CB    . LYS Z  25 276  ? 312.709 181.577 309.737 1.00 128.90 ? 277  LYS lD CB    1 
ATOM   41294  C  CG    . LYS Z  25 276  ? 312.728 182.044 311.182 1.00 128.90 ? 277  LYS lD CG    1 
ATOM   41295  C  CD    . LYS Z  25 276  ? 312.341 183.507 311.297 1.00 128.90 ? 277  LYS lD CD    1 
ATOM   41296  C  CE    . LYS Z  25 276  ? 312.689 184.057 312.663 1.00 128.90 ? 277  LYS lD CE    1 
ATOM   41297  N  NZ    . LYS Z  25 276  ? 313.819 183.309 313.275 1.00 128.90 ? 277  LYS lD NZ    1 
ATOM   41298  N  N     . ASP Z  25 277  ? 311.297 180.509 307.118 1.00 132.45 ? 278  ASP lD N     1 
ATOM   41299  C  CA    . ASP Z  25 277  ? 311.327 180.094 305.723 1.00 132.45 ? 278  ASP lD CA    1 
ATOM   41300  C  C     . ASP Z  25 277  ? 310.393 180.947 304.885 1.00 132.45 ? 278  ASP lD C     1 
ATOM   41301  O  O     . ASP Z  25 277  ? 310.750 181.370 303.781 1.00 132.45 ? 278  ASP lD O     1 
ATOM   41302  C  CB    . ASP Z  25 277  ? 310.941 178.623 305.607 1.00 132.45 ? 278  ASP lD CB    1 
ATOM   41303  C  CG    . ASP Z  25 277  ? 311.763 177.742 306.508 1.00 132.45 ? 278  ASP lD CG    1 
ATOM   41304  O  OD1   . ASP Z  25 277  ? 311.303 176.629 306.822 1.00 132.45 ? 278  ASP lD OD1   1 
ATOM   41305  O  OD2   . ASP Z  25 277  ? 312.863 178.167 306.912 1.00 132.45 ? 278  ASP lD OD2   1 
ATOM   41306  N  N     . ARG Z  25 278  ? 309.190 181.209 305.395 1.00 138.39 ? 279  ARG lD N     1 
ATOM   41307  C  CA    . ARG Z  25 278  ? 308.229 182.014 304.657 1.00 138.39 ? 279  ARG lD CA    1 
ATOM   41308  C  C     . ARG Z  25 278  ? 308.786 183.399 304.380 1.00 138.39 ? 279  ARG lD C     1 
ATOM   41309  O  O     . ARG Z  25 278  ? 308.755 183.875 303.241 1.00 138.39 ? 279  ARG lD O     1 
ATOM   41310  C  CB    . ARG Z  25 278  ? 306.918 182.107 305.435 1.00 138.39 ? 279  ARG lD CB    1 
ATOM   41311  C  CG    . ARG Z  25 278  ? 305.985 183.185 304.925 1.00 138.39 ? 279  ARG lD CG    1 
ATOM   41312  C  CD    . ARG Z  25 278  ? 304.575 183.006 305.453 1.00 138.39 ? 279  ARG lD CD    1 
ATOM   41313  N  NE    . ARG Z  25 278  ? 303.592 183.618 304.569 1.00 138.39 ? 279  ARG lD NE    1 
ATOM   41314  C  CZ    . ARG Z  25 278  ? 302.452 183.046 304.208 1.00 138.39 ? 279  ARG lD CZ    1 
ATOM   41315  N  NH1   . ARG Z  25 278  ? 302.101 181.858 304.666 1.00 138.39 ? 279  ARG lD NH1   1 
ATOM   41316  N  NH2   . ARG Z  25 278  ? 301.645 183.683 303.366 1.00 138.39 ? 279  ARG lD NH2   1 
ATOM   41317  N  N     . VAL Z  25 279  ? 309.324 184.054 305.409 1.00 136.39 ? 280  VAL lD N     1 
ATOM   41318  C  CA    . VAL Z  25 279  ? 309.817 185.410 305.212 1.00 136.39 ? 280  VAL lD CA    1 
ATOM   41319  C  C     . VAL Z  25 279  ? 311.028 185.409 304.288 1.00 136.39 ? 280  VAL lD C     1 
ATOM   41320  O  O     . VAL Z  25 279  ? 311.171 186.292 303.435 1.00 136.39 ? 280  VAL lD O     1 
ATOM   41321  C  CB    . VAL Z  25 279  ? 310.113 186.090 306.563 1.00 136.39 ? 280  VAL lD CB    1 
ATOM   41322  C  CG1   . VAL Z  25 279  ? 308.860 186.130 307.414 1.00 136.39 ? 280  VAL lD CG1   1 
ATOM   41323  C  CG2   . VAL Z  25 279  ? 311.228 185.395 307.306 1.00 136.39 ? 280  VAL lD CG2   1 
ATOM   41324  N  N     . ALA Z  25 280  ? 311.899 184.405 304.405 1.00 136.16 ? 281  ALA lD N     1 
ATOM   41325  C  CA    . ALA Z  25 280  ? 313.090 184.381 303.565 1.00 136.16 ? 281  ALA lD CA    1 
ATOM   41326  C  C     . ALA Z  25 280  ? 312.735 184.144 302.105 1.00 136.16 ? 281  ALA lD C     1 
ATOM   41327  O  O     . ALA Z  25 280  ? 313.297 184.783 301.209 1.00 136.16 ? 281  ALA lD O     1 
ATOM   41328  C  CB    . ALA Z  25 280  ? 314.060 183.312 304.059 1.00 136.16 ? 281  ALA lD CB    1 
ATOM   41329  N  N     . GLN Z  25 281  ? 311.810 183.228 301.837 1.00 130.05 ? 282  GLN lD N     1 
ATOM   41330  C  CA    . GLN Z  25 281  ? 311.441 182.979 300.452 1.00 130.05 ? 282  GLN lD CA    1 
ATOM   41331  C  C     . GLN Z  25 281  ? 310.606 184.115 299.889 1.00 130.05 ? 282  GLN lD C     1 
ATOM   41332  O  O     . GLN Z  25 281  ? 310.669 184.386 298.686 1.00 130.05 ? 282  GLN lD O     1 
ATOM   41333  C  CB    . GLN Z  25 281  ? 310.715 181.646 300.332 1.00 130.05 ? 282  GLN lD CB    1 
ATOM   41334  C  CG    . GLN Z  25 281  ? 309.384 181.609 301.016 1.00 130.05 ? 282  GLN lD CG    1 
ATOM   41335  C  CD    . GLN Z  25 281  ? 308.941 180.200 301.293 1.00 130.05 ? 282  GLN lD CD    1 
ATOM   41336  O  OE1   . GLN Z  25 281  ? 308.137 179.953 302.189 1.00 130.05 ? 282  GLN lD OE1   1 
ATOM   41337  N  NE2   . GLN Z  25 281  ? 309.475 179.258 300.531 1.00 130.05 ? 282  GLN lD NE2   1 
ATOM   41338  N  N     . LYS Z  25 282  ? 309.839 184.808 300.733 1.00 140.79 ? 283  LYS lD N     1 
ATOM   41339  C  CA    . LYS Z  25 282  ? 309.227 186.050 300.287 1.00 140.79 ? 283  LYS lD CA    1 
ATOM   41340  C  C     . LYS Z  25 282  ? 310.298 187.054 299.904 1.00 140.79 ? 283  LYS lD C     1 
ATOM   41341  O  O     . LYS Z  25 282  ? 310.156 187.779 298.912 1.00 140.79 ? 283  LYS lD O     1 
ATOM   41342  C  CB    . LYS Z  25 282  ? 308.326 186.621 301.378 1.00 140.79 ? 283  LYS lD CB    1 
ATOM   41343  C  CG    . LYS Z  25 282  ? 306.982 185.936 301.499 1.00 140.79 ? 283  LYS lD CG    1 
ATOM   41344  C  CD    . LYS Z  25 282  ? 306.453 186.032 302.919 1.00 140.79 ? 283  LYS lD CD    1 
ATOM   41345  C  CE    . LYS Z  25 282  ? 305.219 186.911 303.007 1.00 140.79 ? 283  LYS lD CE    1 
ATOM   41346  N  NZ    . LYS Z  25 282  ? 304.000 186.208 302.525 1.00 140.79 ? 283  LYS lD NZ    1 
ATOM   41347  N  N     . LYS Z  25 283  ? 311.385 187.095 300.675 1.00 143.70 ? 284  LYS lD N     1 
ATOM   41348  C  CA    . LYS Z  25 283  ? 312.496 187.971 300.337 1.00 143.70 ? 284  LYS lD CA    1 
ATOM   41349  C  C     . LYS Z  25 283  ? 313.075 187.621 298.981 1.00 143.70 ? 284  LYS lD C     1 
ATOM   41350  O  O     . LYS Z  25 283  ? 313.317 188.501 298.145 1.00 143.70 ? 284  LYS lD O     1 
ATOM   41351  C  CB    . LYS Z  25 283  ? 313.586 187.888 301.413 1.00 143.70 ? 284  LYS lD CB    1 
ATOM   41352  C  CG    . LYS Z  25 283  ? 313.267 188.585 302.735 1.00 143.70 ? 284  LYS lD CG    1 
ATOM   41353  C  CD    . LYS Z  25 283  ? 312.301 189.718 302.524 1.00 143.70 ? 284  LYS lD CD    1 
ATOM   41354  C  CE    . LYS Z  25 283  ? 312.861 190.774 301.602 1.00 143.70 ? 284  LYS lD CE    1 
ATOM   41355  N  NZ    . LYS Z  25 283  ? 311.708 191.502 301.041 1.00 143.70 ? 284  LYS lD NZ    1 
ATOM   41356  N  N     . ALA Z  25 284  ? 313.312 186.336 298.759 1.00 145.09 ? 285  ALA lD N     1 
ATOM   41357  C  CA    . ALA Z  25 284  ? 313.867 185.899 297.489 1.00 145.09 ? 285  ALA lD CA    1 
ATOM   41358  C  C     . ALA Z  25 284  ? 312.937 186.251 296.341 1.00 145.09 ? 285  ALA lD C     1 
ATOM   41359  O  O     . ALA Z  25 284  ? 313.384 186.769 295.315 1.00 145.09 ? 285  ALA lD O     1 
ATOM   41360  C  CB    . ALA Z  25 284  ? 314.133 184.398 297.525 1.00 145.09 ? 285  ALA lD CB    1 
ATOM   41361  N  N     . SER Z  25 285  ? 311.639 185.988 296.500 1.00 153.20 ? 286  SER lD N     1 
ATOM   41362  C  CA    . SER Z  25 285  ? 310.697 186.271 295.427 1.00 153.20 ? 286  SER lD CA    1 
ATOM   41363  C  C     . SER Z  25 285  ? 310.631 187.757 295.126 1.00 153.20 ? 286  SER lD C     1 
ATOM   41364  O  O     . SER Z  25 285  ? 310.617 188.150 293.954 1.00 153.20 ? 286  SER lD O     1 
ATOM   41365  C  CB    . SER Z  25 285  ? 309.307 185.746 295.781 1.00 153.20 ? 286  SER lD CB    1 
ATOM   41366  O  OG    . SER Z  25 285  ? 308.970 186.063 297.117 1.00 153.20 ? 286  SER lD OG    1 
ATOM   41367  N  N     . PHE Z  25 286  ? 310.599 188.596 296.160 1.00 164.18 ? 287  PHE lD N     1 
ATOM   41368  C  CA    . PHE Z  25 286  ? 310.573 190.026 295.903 1.00 164.18 ? 287  PHE lD CA    1 
ATOM   41369  C  C     . PHE Z  25 286  ? 311.845 190.460 295.187 1.00 164.18 ? 287  PHE lD C     1 
ATOM   41370  O  O     . PHE Z  25 286  ? 311.771 191.035 294.097 1.00 164.18 ? 287  PHE lD O     1 
ATOM   41371  C  CB    . PHE Z  25 286  ? 310.362 190.799 297.210 1.00 164.18 ? 287  PHE lD CB    1 
ATOM   41372  C  CG    . PHE Z  25 286  ? 310.605 192.287 297.099 1.00 164.18 ? 287  PHE lD CG    1 
ATOM   41373  C  CD1   . PHE Z  25 286  ? 309.553 193.159 296.864 1.00 164.18 ? 287  PHE lD CD1   1 
ATOM   41374  C  CD2   . PHE Z  25 286  ? 311.874 192.817 297.267 1.00 164.18 ? 287  PHE lD CD2   1 
ATOM   41375  C  CE1   . PHE Z  25 286  ? 309.772 194.520 296.759 1.00 164.18 ? 287  PHE lD CE1   1 
ATOM   41376  C  CE2   . PHE Z  25 286  ? 312.094 194.176 297.170 1.00 164.18 ? 287  PHE lD CE2   1 
ATOM   41377  C  CZ    . PHE Z  25 286  ? 311.043 195.027 296.919 1.00 164.18 ? 287  PHE lD CZ    1 
ATOM   41378  N  N     . LEU Z  25 287  ? 313.017 190.136 295.738 1.00 165.69 ? 288  LEU lD N     1 
ATOM   41379  C  CA    . LEU Z  25 287  ? 314.251 190.586 295.104 1.00 165.69 ? 288  LEU lD CA    1 
ATOM   41380  C  C     . LEU Z  25 287  ? 314.367 190.072 293.677 1.00 165.69 ? 288  LEU lD C     1 
ATOM   41381  O  O     . LEU Z  25 287  ? 314.867 190.784 292.800 1.00 165.69 ? 288  LEU lD O     1 
ATOM   41382  C  CB    . LEU Z  25 287  ? 315.466 190.154 295.922 1.00 165.69 ? 288  LEU lD CB    1 
ATOM   41383  C  CG    . LEU Z  25 287  ? 315.912 191.091 297.048 1.00 165.69 ? 288  LEU lD CG    1 
ATOM   41384  C  CD1   . LEU Z  25 287  ? 316.378 192.420 296.474 1.00 165.69 ? 288  LEU lD CD1   1 
ATOM   41385  C  CD2   . LEU Z  25 287  ? 314.830 191.299 298.089 1.00 165.69 ? 288  LEU lD CD2   1 
ATOM   41386  N  N     . ARG Z  25 288  ? 313.898 188.850 293.425 1.00 165.81 ? 289  ARG lD N     1 
ATOM   41387  C  CA    . ARG Z  25 288  ? 313.906 188.302 292.077 1.00 165.81 ? 289  ARG lD CA    1 
ATOM   41388  C  C     . ARG Z  25 288  ? 313.013 189.105 291.149 1.00 165.81 ? 289  ARG lD C     1 
ATOM   41389  O  O     . ARG Z  25 288  ? 313.417 189.455 290.034 1.00 165.81 ? 289  ARG lD O     1 
ATOM   41390  C  CB    . ARG Z  25 288  ? 313.455 186.851 292.126 1.00 165.81 ? 289  ARG lD CB    1 
ATOM   41391  C  CG    . ARG Z  25 288  ? 314.184 185.896 291.218 1.00 165.81 ? 289  ARG lD CG    1 
ATOM   41392  C  CD    . ARG Z  25 288  ? 313.569 184.552 291.457 1.00 165.81 ? 289  ARG lD CD    1 
ATOM   41393  N  NE    . ARG Z  25 288  ? 312.143 184.743 291.684 1.00 165.81 ? 289  ARG lD NE    1 
ATOM   41394  C  CZ    . ARG Z  25 288  ? 311.455 184.183 292.667 1.00 165.81 ? 289  ARG lD CZ    1 
ATOM   41395  N  NH1   . ARG Z  25 288  ? 312.030 183.372 293.539 1.00 165.81 ? 289  ARG lD NH1   1 
ATOM   41396  N  NH2   . ARG Z  25 288  ? 310.160 184.459 292.790 1.00 165.81 ? 289  ARG lD NH2   1 
ATOM   41397  N  N     . ALA Z  25 289  ? 311.792 189.404 291.591 1.00 169.49 ? 290  ALA lD N     1 
ATOM   41398  C  CA    . ALA Z  25 289  ? 310.892 190.194 290.762 1.00 169.49 ? 290  ALA lD CA    1 
ATOM   41399  C  C     . ALA Z  25 289  ? 311.506 191.546 290.438 1.00 169.49 ? 290  ALA lD C     1 
ATOM   41400  O  O     . ALA Z  25 289  ? 311.340 192.063 289.327 1.00 169.49 ? 290  ALA lD O     1 
ATOM   41401  C  CB    . ALA Z  25 289  ? 309.546 190.363 291.463 1.00 169.49 ? 290  ALA lD CB    1 
ATOM   41402  N  N     . GLN Z  25 290  ? 312.229 192.133 291.389 1.00 175.38 ? 291  GLN lD N     1 
ATOM   41403  C  CA    . GLN Z  25 290  ? 312.839 193.431 291.115 1.00 175.38 ? 291  GLN lD CA    1 
ATOM   41404  C  C     . GLN Z  25 290  ? 314.016 193.319 290.163 1.00 175.38 ? 291  GLN lD C     1 
ATOM   41405  O  O     . GLN Z  25 290  ? 314.146 194.142 289.251 1.00 175.38 ? 291  GLN lD O     1 
ATOM   41406  C  CB    . GLN Z  25 290  ? 313.265 194.142 292.404 1.00 175.38 ? 291  GLN lD CB    1 
ATOM   41407  C  CG    . GLN Z  25 290  ? 312.438 193.872 293.650 1.00 175.38 ? 291  GLN lD CG    1 
ATOM   41408  C  CD    . GLN Z  25 290  ? 310.955 193.633 293.366 1.00 175.38 ? 291  GLN lD CD    1 
ATOM   41409  O  OE1   . GLN Z  25 290  ? 310.347 194.302 292.529 1.00 175.38 ? 291  GLN lD OE1   1 
ATOM   41410  N  NE2   . GLN Z  25 290  ? 310.384 192.647 294.033 1.00 175.38 ? 291  GLN lD NE2   1 
ATOM   41411  N  N     . GLU Z  25 291  ? 314.878 192.320 290.344 1.00 180.14 ? 292  GLU lD N     1 
ATOM   41412  C  CA    . GLU Z  25 291  ? 316.014 192.188 289.442 1.00 180.14 ? 292  GLU lD CA    1 
ATOM   41413  C  C     . GLU Z  25 291  ? 315.576 191.746 288.053 1.00 180.14 ? 292  GLU lD C     1 
ATOM   41414  O  O     . GLU Z  25 291  ? 316.348 191.873 287.096 1.00 180.14 ? 292  GLU lD O     1 
ATOM   41415  C  CB    . GLU Z  25 291  ? 317.048 191.217 290.010 1.00 180.14 ? 292  GLU lD CB    1 
ATOM   41416  C  CG    . GLU Z  25 291  ? 316.548 189.801 290.222 1.00 180.14 ? 292  GLU lD CG    1 
ATOM   41417  C  CD    . GLU Z  25 291  ? 317.329 189.066 291.299 1.00 180.14 ? 292  GLU lD CD    1 
ATOM   41418  O  OE1   . GLU Z  25 291  ? 316.785 188.810 292.390 1.00 180.14 ? 292  GLU lD OE1   1 
ATOM   41419  O  OE2   . GLU Z  25 291  ? 318.503 188.731 291.047 1.00 180.14 ? 292  GLU lD OE2   1 
ATOM   41420  N  N     . ARG Z  25 292  ? 314.354 191.228 287.921 1.00 186.42 ? 293  ARG lD N     1 
ATOM   41421  C  CA    . ARG Z  25 292  ? 313.834 190.915 286.594 1.00 186.42 ? 293  ARG lD CA    1 
ATOM   41422  C  C     . ARG Z  25 292  ? 313.669 192.178 285.759 1.00 186.42 ? 293  ARG lD C     1 
ATOM   41423  O  O     . ARG Z  25 292  ? 314.066 192.213 284.588 1.00 186.42 ? 293  ARG lD O     1 
ATOM   41424  C  CB    . ARG Z  25 292  ? 312.505 190.167 286.716 1.00 186.42 ? 293  ARG lD CB    1 
ATOM   41425  C  CG    . ARG Z  25 292  ? 311.728 189.995 285.410 1.00 186.42 ? 293  ARG lD CG    1 
ATOM   41426  C  CD    . ARG Z  25 292  ? 310.730 191.121 285.170 1.00 186.42 ? 293  ARG lD CD    1 
ATOM   41427  N  NE    . ARG Z  25 292  ? 310.111 191.570 286.409 1.00 186.42 ? 293  ARG lD NE    1 
ATOM   41428  C  CZ    . ARG Z  25 292  ? 309.084 190.968 286.989 1.00 186.42 ? 293  ARG lD CZ    1 
ATOM   41429  N  NH1   . ARG Z  25 292  ? 308.523 189.894 286.459 1.00 186.42 ? 293  ARG lD NH1   1 
ATOM   41430  N  NH2   . ARG Z  25 292  ? 308.609 191.454 288.131 1.00 186.42 ? 293  ARG lD NH2   1 
ATOM   41431  N  N     . ALA Z  25 293  ? 313.079 193.219 286.344 1.00 193.37 ? 294  ALA lD N     1 
ATOM   41432  C  CA    . ALA Z  25 293  ? 312.830 194.491 285.665 1.00 193.37 ? 294  ALA lD CA    1 
ATOM   41433  C  C     . ALA Z  25 293  ? 312.001 194.307 284.396 1.00 193.37 ? 294  ALA lD C     1 
ATOM   41434  O  O     . ALA Z  25 293  ? 312.504 194.462 283.283 1.00 193.37 ? 294  ALA lD O     1 
ATOM   41435  C  CB    . ALA Z  25 293  ? 314.148 195.193 285.343 1.00 193.37 ? 294  ALA lD CB    1 
ATOM   41436  N  N     . PRO AA 26 1    ? 369.483 147.497 396.106 1.00 94.50  ? 42   PRO lE N     1 
ATOM   41437  C  CA    . PRO AA 26 1    ? 369.670 148.950 396.079 1.00 94.50  ? 42   PRO lE CA    1 
ATOM   41438  C  C     . PRO AA 26 1    ? 370.302 149.431 394.781 1.00 94.50  ? 42   PRO lE C     1 
ATOM   41439  O  O     . PRO AA 26 1    ? 371.405 149.974 394.804 1.00 94.50  ? 42   PRO lE O     1 
ATOM   41440  C  CB    . PRO AA 26 1    ? 370.606 149.197 397.257 1.00 94.50  ? 42   PRO lE CB    1 
ATOM   41441  C  CG    . PRO AA 26 1    ? 371.408 147.951 397.346 1.00 94.50  ? 42   PRO lE CG    1 
ATOM   41442  C  CD    . PRO AA 26 1    ? 370.487 146.830 396.952 1.00 94.50  ? 42   PRO lE CD    1 
ATOM   41443  N  N     . HIS AA 26 2    ? 369.609 149.234 393.663 1.00 111.86 ? 43   HIS lE N     1 
ATOM   41444  C  CA    . HIS AA 26 2    ? 370.157 149.607 392.369 1.00 111.86 ? 43   HIS lE CA    1 
ATOM   41445  C  C     . HIS AA 26 2    ? 369.877 151.073 392.055 1.00 111.86 ? 43   HIS lE C     1 
ATOM   41446  O  O     . HIS AA 26 2    ? 369.069 151.738 392.709 1.00 111.86 ? 43   HIS lE O     1 
ATOM   41447  C  CB    . HIS AA 26 2    ? 369.578 148.725 391.265 1.00 111.86 ? 43   HIS lE CB    1 
ATOM   41448  C  CG    . HIS AA 26 2    ? 370.331 148.810 389.976 1.00 111.86 ? 43   HIS lE CG    1 
ATOM   41449  N  ND1   . HIS AA 26 2    ? 369.925 149.611 388.932 1.00 111.86 ? 43   HIS lE ND1   1 
ATOM   41450  C  CD2   . HIS AA 26 2    ? 371.474 148.211 389.569 1.00 111.86 ? 43   HIS lE CD2   1 
ATOM   41451  C  CE1   . HIS AA 26 2    ? 370.780 149.495 387.932 1.00 111.86 ? 43   HIS lE CE1   1 
ATOM   41452  N  NE2   . HIS AA 26 2    ? 371.730 148.651 388.293 1.00 111.86 ? 43   HIS lE NE2   1 
ATOM   41453  N  N     . CYS AA 26 3    ? 370.565 151.576 391.033 1.00 112.49 ? 44   CYS lE N     1 
ATOM   41454  C  CA    . CYS AA 26 3    ? 370.303 152.912 390.529 1.00 112.49 ? 44   CYS lE CA    1 
ATOM   41455  C  C     . CYS AA 26 3    ? 368.927 152.965 389.864 1.00 112.49 ? 44   CYS lE C     1 
ATOM   41456  O  O     . CYS AA 26 3    ? 368.222 151.960 389.745 1.00 112.49 ? 44   CYS lE O     1 
ATOM   41457  C  CB    . CYS AA 26 3    ? 371.388 153.334 389.542 1.00 112.49 ? 44   CYS lE CB    1 
ATOM   41458  S  SG    . CYS AA 26 3    ? 372.805 154.157 390.292 1.00 112.49 ? 44   CYS lE SG    1 
ATOM   41459  N  N     . SER AA 26 4    ? 368.556 154.159 389.406 1.00 105.75 ? 45   SER lE N     1 
ATOM   41460  C  CA    . SER AA 26 4    ? 367.192 154.399 388.953 1.00 105.75 ? 45   SER lE CA    1 
ATOM   41461  C  C     . SER AA 26 4    ? 366.831 153.655 387.674 1.00 105.75 ? 45   SER lE C     1 
ATOM   41462  O  O     . SER AA 26 4    ? 365.643 153.576 387.349 1.00 105.75 ? 45   SER lE O     1 
ATOM   41463  C  CB    . SER AA 26 4    ? 366.969 155.896 388.750 1.00 105.75 ? 45   SER lE CB    1 
ATOM   41464  O  OG    . SER AA 26 4    ? 365.966 156.130 387.778 1.00 105.75 ? 45   SER lE OG    1 
ATOM   41465  N  N     . ARG AA 26 5    ? 367.809 153.129 386.936 1.00 99.92  ? 46   ARG lE N     1 
ATOM   41466  C  CA    . ARG AA 26 5    ? 367.556 152.409 385.686 1.00 99.92  ? 46   ARG lE CA    1 
ATOM   41467  C  C     . ARG AA 26 5    ? 366.791 153.257 384.677 1.00 99.92  ? 46   ARG lE C     1 
ATOM   41468  O  O     . ARG AA 26 5    ? 366.153 152.727 383.766 1.00 99.92  ? 46   ARG lE O     1 
ATOM   41469  C  CB    . ARG AA 26 5    ? 366.798 151.101 385.925 1.00 99.92  ? 46   ARG lE CB    1 
ATOM   41470  C  CG    . ARG AA 26 5    ? 367.308 150.254 387.061 1.00 99.92  ? 46   ARG lE CG    1 
ATOM   41471  C  CD    . ARG AA 26 5    ? 366.663 148.884 387.006 1.00 99.92  ? 46   ARG lE CD    1 
ATOM   41472  N  NE    . ARG AA 26 5    ? 366.965 148.085 388.184 1.00 99.92  ? 46   ARG lE NE    1 
ATOM   41473  C  CZ    . ARG AA 26 5    ? 367.111 146.769 388.171 1.00 99.92  ? 46   ARG lE CZ    1 
ATOM   41474  N  NH1   . ARG AA 26 5    ? 366.991 146.072 387.054 1.00 99.92  ? 46   ARG lE NH1   1 
ATOM   41475  N  NH2   . ARG AA 26 5    ? 367.385 146.136 389.307 1.00 99.92  ? 46   ARG lE NH2   1 
ATOM   41476  N  N     . ASN AA 26 6    ? 366.839 154.569 384.823 1.00 100.46 ? 47   ASN lE N     1 
ATOM   41477  C  CA    . ASN AA 26 6    ? 366.089 155.430 383.923 1.00 100.46 ? 47   ASN lE CA    1 
ATOM   41478  C  C     . ASN AA 26 6    ? 366.781 156.781 383.832 1.00 100.46 ? 47   ASN lE C     1 
ATOM   41479  O  O     . ASN AA 26 6    ? 366.621 157.626 384.721 1.00 100.46 ? 47   ASN lE O     1 
ATOM   41480  C  CB    . ASN AA 26 6    ? 364.648 155.584 384.402 1.00 100.46 ? 47   ASN lE CB    1 
ATOM   41481  C  CG    . ASN AA 26 6    ? 363.760 156.228 383.365 1.00 100.46 ? 47   ASN lE CG    1 
ATOM   41482  O  OD1   . ASN AA 26 6    ? 364.163 156.416 382.219 1.00 100.46 ? 47   ASN lE OD1   1 
ATOM   41483  N  ND2   . ASN AA 26 6    ? 362.540 156.562 383.758 1.00 100.46 ? 47   ASN lE ND2   1 
ATOM   41484  N  N     . PRO AA 26 7    ? 367.553 157.022 382.775 1.00 104.49 ? 48   PRO lE N     1 
ATOM   41485  C  CA    . PRO AA 26 7    ? 368.337 158.261 382.692 1.00 104.49 ? 48   PRO lE CA    1 
ATOM   41486  C  C     . PRO AA 26 7    ? 367.426 159.451 382.444 1.00 104.49 ? 48   PRO lE C     1 
ATOM   41487  O  O     . PRO AA 26 7    ? 366.617 159.446 381.515 1.00 104.49 ? 48   PRO lE O     1 
ATOM   41488  C  CB    . PRO AA 26 7    ? 369.278 158.014 381.508 1.00 104.49 ? 48   PRO lE CB    1 
ATOM   41489  C  CG    . PRO AA 26 7    ? 368.847 156.707 380.886 1.00 104.49 ? 48   PRO lE CG    1 
ATOM   41490  C  CD    . PRO AA 26 7    ? 367.574 156.266 381.517 1.00 104.49 ? 48   PRO lE CD    1 
ATOM   41491  N  N     . VAL AA 26 8    ? 367.559 160.474 383.282 1.00 111.14 ? 49   VAL lE N     1 
ATOM   41492  C  CA    . VAL AA 26 8    ? 366.795 161.698 383.080 1.00 111.14 ? 49   VAL lE CA    1 
ATOM   41493  C  C     . VAL AA 26 8    ? 367.406 162.449 381.900 1.00 111.14 ? 49   VAL lE C     1 
ATOM   41494  O  O     . VAL AA 26 8    ? 368.556 162.890 381.949 1.00 111.14 ? 49   VAL lE O     1 
ATOM   41495  C  CB    . VAL AA 26 8    ? 366.753 162.558 384.350 1.00 111.14 ? 49   VAL lE CB    1 
ATOM   41496  C  CG1   . VAL AA 26 8    ? 368.156 162.906 384.848 1.00 111.14 ? 49   VAL lE CG1   1 
ATOM   41497  C  CG2   . VAL AA 26 8    ? 365.943 163.817 384.103 1.00 111.14 ? 49   VAL lE CG2   1 
ATOM   41498  N  N     . LEU AA 26 9    ? 366.648 162.556 380.812 1.00 105.30 ? 50   LEU lE N     1 
ATOM   41499  C  CA    . LEU AA 26 9    ? 367.143 163.296 379.659 1.00 105.30 ? 50   LEU lE CA    1 
ATOM   41500  C  C     . LEU AA 26 9    ? 366.749 164.763 379.739 1.00 105.30 ? 50   LEU lE C     1 
ATOM   41501  O  O     . LEU AA 26 9    ? 367.485 165.628 379.255 1.00 105.30 ? 50   LEU lE O     1 
ATOM   41502  C  CB    . LEU AA 26 9    ? 366.645 162.648 378.368 1.00 105.30 ? 50   LEU lE CB    1 
ATOM   41503  C  CG    . LEU AA 26 9    ? 365.217 162.871 377.870 1.00 105.30 ? 50   LEU lE CG    1 
ATOM   41504  C  CD1   . LEU AA 26 9    ? 365.058 162.211 376.517 1.00 105.30 ? 50   LEU lE CD1   1 
ATOM   41505  C  CD2   . LEU AA 26 9    ? 364.185 162.330 378.845 1.00 105.30 ? 50   LEU lE CD2   1 
ATOM   41506  N  N     . VAL AA 26 10   ? 365.604 165.055 380.347 1.00 99.09  ? 51   VAL lE N     1 
ATOM   41507  C  CA    . VAL AA 26 10   ? 365.217 166.404 380.745 1.00 99.09  ? 51   VAL lE CA    1 
ATOM   41508  C  C     . VAL AA 26 10   ? 364.398 166.264 382.017 1.00 99.09  ? 51   VAL lE C     1 
ATOM   41509  O  O     . VAL AA 26 10   ? 363.586 165.339 382.130 1.00 99.09  ? 51   VAL lE O     1 
ATOM   41510  C  CB    . VAL AA 26 10   ? 364.419 167.131 379.646 1.00 99.09  ? 51   VAL lE CB    1 
ATOM   41511  C  CG1   . VAL AA 26 10   ? 363.504 168.176 380.250 1.00 99.09  ? 51   VAL lE CG1   1 
ATOM   41512  C  CG2   . VAL AA 26 10   ? 365.358 167.783 378.655 1.00 99.09  ? 51   VAL lE CG2   1 
ATOM   41513  N  N     . ARG AA 26 11   ? 364.616 167.164 382.976 1.00 101.48 ? 52   ARG lE N     1 
ATOM   41514  C  CA    . ARG AA 26 11   ? 364.036 167.003 384.303 1.00 101.48 ? 52   ARG lE CA    1 
ATOM   41515  C  C     . ARG AA 26 11   ? 362.533 166.808 384.211 1.00 101.48 ? 52   ARG lE C     1 
ATOM   41516  O  O     . ARG AA 26 11   ? 361.844 167.537 383.492 1.00 101.48 ? 52   ARG lE O     1 
ATOM   41517  C  CB    . ARG AA 26 11   ? 364.362 168.211 385.179 1.00 101.48 ? 52   ARG lE CB    1 
ATOM   41518  C  CG    . ARG AA 26 11   ? 364.101 169.553 384.526 1.00 101.48 ? 52   ARG lE CG    1 
ATOM   41519  C  CD    . ARG AA 26 11   ? 364.400 170.689 385.489 1.00 101.48 ? 52   ARG lE CD    1 
ATOM   41520  N  NE    . ARG AA 26 11   ? 363.531 170.663 386.658 1.00 101.48 ? 52   ARG lE NE    1 
ATOM   41521  C  CZ    . ARG AA 26 11   ? 362.834 171.703 387.090 1.00 101.48 ? 52   ARG lE CZ    1 
ATOM   41522  N  NH1   . ARG AA 26 11   ? 362.893 172.875 386.481 1.00 101.48 ? 52   ARG lE NH1   1 
ATOM   41523  N  NH2   . ARG AA 26 11   ? 362.061 171.565 388.163 1.00 101.48 ? 52   ARG lE NH2   1 
ATOM   41524  N  N     . GLY AA 26 12   ? 362.032 165.808 384.928 1.00 106.31 ? 53   GLY lE N     1 
ATOM   41525  C  CA    . GLY AA 26 12   ? 360.630 165.474 384.909 1.00 106.31 ? 53   GLY lE CA    1 
ATOM   41526  C  C     . GLY AA 26 12   ? 360.222 164.479 383.848 1.00 106.31 ? 53   GLY lE C     1 
ATOM   41527  O  O     . GLY AA 26 12   ? 359.063 164.048 383.844 1.00 106.31 ? 53   GLY lE O     1 
ATOM   41528  N  N     . ILE AA 26 13   ? 361.127 164.096 382.951 1.00 101.80 ? 54   ILE lE N     1 
ATOM   41529  C  CA    . ILE AA 26 13   ? 360.822 163.167 381.870 1.00 101.80 ? 54   ILE lE CA    1 
ATOM   41530  C  C     . ILE AA 26 13   ? 361.804 162.007 381.922 1.00 101.80 ? 54   ILE lE C     1 
ATOM   41531  O  O     . ILE AA 26 13   ? 363.018 162.219 382.006 1.00 101.80 ? 54   ILE lE O     1 
ATOM   41532  C  CB    . ILE AA 26 13   ? 360.871 163.853 380.495 1.00 101.80 ? 54   ILE lE CB    1 
ATOM   41533  C  CG1   . ILE AA 26 13   ? 360.027 165.124 380.510 1.00 101.80 ? 54   ILE lE CG1   1 
ATOM   41534  C  CG2   . ILE AA 26 13   ? 360.387 162.903 379.421 1.00 101.80 ? 54   ILE lE CG2   1 
ATOM   41535  C  CD1   . ILE AA 26 13   ? 359.704 165.647 379.141 1.00 101.80 ? 54   ILE lE CD1   1 
ATOM   41536  N  N     . GLY AA 26 14   ? 361.273 160.785 381.863 1.00 104.41 ? 55   GLY lE N     1 
ATOM   41537  C  CA    . GLY AA 26 14   ? 362.107 159.606 381.830 1.00 104.41 ? 55   GLY lE CA    1 
ATOM   41538  C  C     . GLY AA 26 14   ? 362.412 159.145 380.417 1.00 104.41 ? 55   GLY lE C     1 
ATOM   41539  O  O     . GLY AA 26 14   ? 361.600 159.285 379.505 1.00 104.41 ? 55   GLY lE O     1 
ATOM   41540  N  N     . ARG AA 26 15   ? 363.607 158.576 380.250 1.00 104.86 ? 56   ARG lE N     1 
ATOM   41541  C  CA    . ARG AA 26 15   ? 364.068 158.198 378.919 1.00 104.86 ? 56   ARG lE CA    1 
ATOM   41542  C  C     . ARG AA 26 15   ? 363.232 157.068 378.336 1.00 104.86 ? 56   ARG lE C     1 
ATOM   41543  O  O     . ARG AA 26 15   ? 363.219 156.867 377.117 1.00 104.86 ? 56   ARG lE O     1 
ATOM   41544  C  CB    . ARG AA 26 15   ? 365.537 157.798 378.968 1.00 104.86 ? 56   ARG lE CB    1 
ATOM   41545  C  CG    . ARG AA 26 15   ? 366.451 158.796 378.306 1.00 104.86 ? 56   ARG lE CG    1 
ATOM   41546  C  CD    . ARG AA 26 15   ? 366.224 158.797 376.813 1.00 104.86 ? 56   ARG lE CD    1 
ATOM   41547  N  NE    . ARG AA 26 15   ? 366.148 157.446 376.274 1.00 104.86 ? 56   ARG lE NE    1 
ATOM   41548  C  CZ    . ARG AA 26 15   ? 367.198 156.667 376.056 1.00 104.86 ? 56   ARG lE CZ    1 
ATOM   41549  N  NH1   . ARG AA 26 15   ? 368.427 157.073 376.324 1.00 104.86 ? 56   ARG lE NH1   1 
ATOM   41550  N  NH2   . ARG AA 26 15   ? 367.011 155.452 375.550 1.00 104.86 ? 56   ARG lE NH2   1 
ATOM   41551  N  N     . TYR AA 26 16   ? 362.535 156.319 379.181 1.00 105.18 ? 57   TYR lE N     1 
ATOM   41552  C  CA    . TYR AA 26 16   ? 361.684 155.232 378.733 1.00 105.18 ? 57   TYR lE CA    1 
ATOM   41553  C  C     . TYR AA 26 16   ? 360.283 155.394 379.304 1.00 105.18 ? 57   TYR lE C     1 
ATOM   41554  O  O     . TYR AA 26 16   ? 360.081 156.028 380.342 1.00 105.18 ? 57   TYR lE O     1 
ATOM   41555  C  CB    . TYR AA 26 16   ? 362.257 153.871 379.135 1.00 105.18 ? 57   TYR lE CB    1 
ATOM   41556  C  CG    . TYR AA 26 16   ? 363.742 153.741 378.919 1.00 105.18 ? 57   TYR lE CG    1 
ATOM   41557  C  CD1   . TYR AA 26 16   ? 364.258 153.507 377.657 1.00 105.18 ? 57   TYR lE CD1   1 
ATOM   41558  C  CD2   . TYR AA 26 16   ? 364.627 153.844 379.976 1.00 105.18 ? 57   TYR lE CD2   1 
ATOM   41559  C  CE1   . TYR AA 26 16   ? 365.610 153.381 377.455 1.00 105.18 ? 57   TYR lE CE1   1 
ATOM   41560  C  CE2   . TYR AA 26 16   ? 365.981 153.717 379.785 1.00 105.18 ? 57   TYR lE CE2   1 
ATOM   41561  C  CZ    . TYR AA 26 16   ? 366.467 153.488 378.522 1.00 105.18 ? 57   TYR lE CZ    1 
ATOM   41562  O  OH    . TYR AA 26 16   ? 367.820 153.365 378.326 1.00 105.18 ? 57   TYR lE OH    1 
ATOM   41563  N  N     . SER AA 26 17   ? 359.314 154.811 378.605 1.00 100.43 ? 58   SER lE N     1 
ATOM   41564  C  CA    . SER AA 26 17   ? 357.921 154.895 379.009 1.00 100.43 ? 58   SER lE CA    1 
ATOM   41565  C  C     . SER AA 26 17   ? 357.596 153.805 380.027 1.00 100.43 ? 58   SER lE C     1 
ATOM   41566  O  O     . SER AA 26 17   ? 358.457 153.024 380.439 1.00 100.43 ? 58   SER lE O     1 
ATOM   41567  C  CB    . SER AA 26 17   ? 357.012 154.794 377.790 1.00 100.43 ? 58   SER lE CB    1 
ATOM   41568  O  OG    . SER AA 26 17   ? 356.904 153.451 377.360 1.00 100.43 ? 58   SER lE OG    1 
ATOM   41569  N  N     . ARG AA 26 18   ? 356.324 153.746 380.430 1.00 89.68  ? 59   ARG lE N     1 
ATOM   41570  C  CA    . ARG AA 26 18   ? 355.929 152.838 381.502 1.00 89.68  ? 59   ARG lE CA    1 
ATOM   41571  C  C     . ARG AA 26 18   ? 356.126 151.381 381.107 1.00 89.68  ? 59   ARG lE C     1 
ATOM   41572  O  O     . ARG AA 26 18   ? 356.570 150.570 381.923 1.00 89.68  ? 59   ARG lE O     1 
ATOM   41573  C  CB    . ARG AA 26 18   ? 354.476 153.082 381.899 1.00 89.68  ? 59   ARG lE CB    1 
ATOM   41574  C  CG    . ARG AA 26 18   ? 354.080 154.537 381.959 1.00 89.68  ? 59   ARG lE CG    1 
ATOM   41575  C  CD    . ARG AA 26 18   ? 352.624 154.663 382.346 1.00 89.68  ? 59   ARG lE CD    1 
ATOM   41576  N  NE    . ARG AA 26 18   ? 352.417 155.552 383.480 1.00 89.68  ? 59   ARG lE NE    1 
ATOM   41577  C  CZ    . ARG AA 26 18   ? 351.372 155.488 384.291 1.00 89.68  ? 59   ARG lE CZ    1 
ATOM   41578  N  NH1   . ARG AA 26 18   ? 350.444 154.559 384.146 1.00 89.68  ? 59   ARG lE NH1   1 
ATOM   41579  N  NH2   . ARG AA 26 18   ? 351.257 156.375 385.275 1.00 89.68  ? 59   ARG lE NH2   1 
ATOM   41580  N  N     . SER AA 26 19   ? 355.780 151.021 379.870 1.00 101.83 ? 60   SER lE N     1 
ATOM   41581  C  CA    . SER AA 26 19   ? 355.965 149.639 379.440 1.00 101.83 ? 60   SER lE CA    1 
ATOM   41582  C  C     . SER AA 26 19   ? 357.439 149.262 379.380 1.00 101.83 ? 60   SER lE C     1 
ATOM   41583  O  O     . SER AA 26 19   ? 357.820 148.165 379.808 1.00 101.83 ? 60   SER lE O     1 
ATOM   41584  C  CB    . SER AA 26 19   ? 355.307 149.423 378.082 1.00 101.83 ? 60   SER lE CB    1 
ATOM   41585  O  OG    . SER AA 26 19   ? 355.774 150.373 377.147 1.00 101.83 ? 60   SER lE OG    1 
ATOM   41586  N  N     . ALA AA 26 20   ? 358.280 150.150 378.855 1.00 99.81  ? 61   ALA lE N     1 
ATOM   41587  C  CA    . ALA AA 26 20   ? 359.709 149.870 378.828 1.00 99.81  ? 61   ALA lE CA    1 
ATOM   41588  C  C     . ALA AA 26 20   ? 360.267 149.762 380.236 1.00 99.81  ? 61   ALA lE C     1 
ATOM   41589  O  O     . ALA AA 26 20   ? 361.135 148.928 380.510 1.00 99.81  ? 61   ALA lE O     1 
ATOM   41590  C  CB    . ALA AA 26 20   ? 360.442 150.953 378.039 1.00 99.81  ? 61   ALA lE CB    1 
ATOM   41591  N  N     . MET AA 26 21   ? 359.788 150.609 381.143 1.00 99.87  ? 62   MET lE N     1 
ATOM   41592  C  CA    . MET AA 26 21   ? 360.231 150.534 382.527 1.00 99.87  ? 62   MET lE CA    1 
ATOM   41593  C  C     . MET AA 26 21   ? 359.818 149.211 383.153 1.00 99.87  ? 62   MET lE C     1 
ATOM   41594  O  O     . MET AA 26 21   ? 360.602 148.575 383.868 1.00 99.87  ? 62   MET lE O     1 
ATOM   41595  C  CB    . MET AA 26 21   ? 359.645 151.710 383.297 1.00 99.87  ? 62   MET lE CB    1 
ATOM   41596  C  CG    . MET AA 26 21   ? 360.571 152.902 383.462 1.00 99.87  ? 62   MET lE CG    1 
ATOM   41597  S  SD    . MET AA 26 21   ? 362.232 152.582 384.064 1.00 99.87  ? 62   MET lE SD    1 
ATOM   41598  C  CE    . MET AA 26 21   ? 363.148 152.236 382.578 1.00 99.87  ? 62   MET lE CE    1 
ATOM   41599  N  N     . TYR AA 26 22   ? 358.583 148.786 382.888 1.00 107.95 ? 63   TYR lE N     1 
ATOM   41600  C  CA    . TYR AA 26 22   ? 358.108 147.480 383.326 1.00 107.95 ? 63   TYR lE CA    1 
ATOM   41601  C  C     . TYR AA 26 22   ? 359.037 146.380 382.839 1.00 107.95 ? 63   TYR lE C     1 
ATOM   41602  O  O     . TYR AA 26 22   ? 359.437 145.498 383.607 1.00 107.95 ? 63   TYR lE O     1 
ATOM   41603  C  CB    . TYR AA 26 22   ? 356.692 147.258 382.793 1.00 107.95 ? 63   TYR lE CB    1 
ATOM   41604  C  CG    . TYR AA 26 22   ? 355.910 146.145 383.444 1.00 107.95 ? 63   TYR lE CG    1 
ATOM   41605  C  CD1   . TYR AA 26 22   ? 355.421 146.271 384.734 1.00 107.95 ? 63   TYR lE CD1   1 
ATOM   41606  C  CD2   . TYR AA 26 22   ? 355.654 144.967 382.760 1.00 107.95 ? 63   TYR lE CD2   1 
ATOM   41607  C  CE1   . TYR AA 26 22   ? 354.697 145.255 385.322 1.00 107.95 ? 63   TYR lE CE1   1 
ATOM   41608  C  CE2   . TYR AA 26 22   ? 354.936 143.945 383.342 1.00 107.95 ? 63   TYR lE CE2   1 
ATOM   41609  C  CZ    . TYR AA 26 22   ? 354.462 144.093 384.623 1.00 107.95 ? 63   TYR lE CZ    1 
ATOM   41610  O  OH    . TYR AA 26 22   ? 353.746 143.076 385.206 1.00 107.95 ? 63   TYR lE OH    1 
ATOM   41611  N  N     . SER AA 26 23   ? 359.395 146.426 381.558 1.00 104.40 ? 64   SER lE N     1 
ATOM   41612  C  CA    . SER AA 26 23   ? 360.275 145.409 380.997 1.00 104.40 ? 64   SER lE CA    1 
ATOM   41613  C  C     . SER AA 26 23   ? 361.653 145.443 381.648 1.00 104.40 ? 64   SER lE C     1 
ATOM   41614  O  O     . SER AA 26 23   ? 362.234 144.393 381.938 1.00 104.40 ? 64   SER lE O     1 
ATOM   41615  C  CB    . SER AA 26 23   ? 360.394 145.602 379.488 1.00 104.40 ? 64   SER lE CB    1 
ATOM   41616  O  OG    . SER AA 26 23   ? 361.385 146.567 379.186 1.00 104.40 ? 64   SER lE OG    1 
ATOM   41617  N  N     . ARG AA 26 24   ? 362.189 146.639 381.887 1.00 100.66 ? 65   ARG lE N     1 
ATOM   41618  C  CA    . ARG AA 26 24   ? 363.572 146.757 382.333 1.00 100.66 ? 65   ARG lE CA    1 
ATOM   41619  C  C     . ARG AA 26 24   ? 363.719 146.378 383.800 1.00 100.66 ? 65   ARG lE C     1 
ATOM   41620  O  O     . ARG AA 26 24   ? 364.718 145.769 384.197 1.00 100.66 ? 65   ARG lE O     1 
ATOM   41621  C  CB    . ARG AA 26 24   ? 364.078 148.174 382.081 1.00 100.66 ? 65   ARG lE CB    1 
ATOM   41622  C  CG    . ARG AA 26 24   ? 364.390 148.433 380.624 1.00 100.66 ? 65   ARG lE CG    1 
ATOM   41623  C  CD    . ARG AA 26 24   ? 364.437 149.910 380.308 1.00 100.66 ? 65   ARG lE CD    1 
ATOM   41624  N  NE    . ARG AA 26 24   ? 365.471 150.596 381.071 1.00 100.66 ? 65   ARG lE NE    1 
ATOM   41625  C  CZ    . ARG AA 26 24   ? 366.754 150.611 380.743 1.00 100.66 ? 65   ARG lE CZ    1 
ATOM   41626  N  NH1   . ARG AA 26 24   ? 367.202 149.967 379.680 1.00 100.66 ? 65   ARG lE NH1   1 
ATOM   41627  N  NH2   . ARG AA 26 24   ? 367.608 151.293 381.498 1.00 100.66 ? 65   ARG lE NH2   1 
ATOM   41628  N  N     . LYS AA 26 25   ? 362.742 146.739 384.628 1.00 109.58 ? 66   LYS lE N     1 
ATOM   41629  C  CA    . LYS AA 26 25   ? 362.812 146.372 386.036 1.00 109.58 ? 66   LYS lE CA    1 
ATOM   41630  C  C     . LYS AA 26 25   ? 362.171 145.027 386.336 1.00 109.58 ? 66   LYS lE C     1 
ATOM   41631  O  O     . LYS AA 26 25   ? 362.343 144.517 387.447 1.00 109.58 ? 66   LYS lE O     1 
ATOM   41632  C  CB    . LYS AA 26 25   ? 362.149 147.432 386.907 1.00 109.58 ? 66   LYS lE CB    1 
ATOM   41633  C  CG    . LYS AA 26 25   ? 362.966 148.663 387.150 1.00 109.58 ? 66   LYS lE CG    1 
ATOM   41634  C  CD    . LYS AA 26 25   ? 362.048 149.812 387.466 1.00 109.58 ? 66   LYS lE CD    1 
ATOM   41635  C  CE    . LYS AA 26 25   ? 362.592 151.078 386.887 1.00 109.58 ? 66   LYS lE CE    1 
ATOM   41636  N  NZ    . LYS AA 26 25   ? 361.532 152.095 386.669 1.00 109.58 ? 66   LYS lE NZ    1 
ATOM   41637  N  N     . ALA AA 26 26   ? 361.431 144.457 385.387 1.00 108.66 ? 67   ALA lE N     1 
ATOM   41638  C  CA    . ALA AA 26 26   ? 360.896 143.103 385.495 1.00 108.66 ? 67   ALA lE CA    1 
ATOM   41639  C  C     . ALA AA 26 26   ? 359.906 142.965 386.652 1.00 108.66 ? 67   ALA lE C     1 
ATOM   41640  O  O     . ALA AA 26 26   ? 360.075 142.143 387.552 1.00 108.66 ? 67   ALA lE O     1 
ATOM   41641  C  CB    . ALA AA 26 26   ? 362.026 142.079 385.627 1.00 108.66 ? 67   ALA lE CB    1 
ATOM   41642  N  N     . MET AA 26 27   ? 358.856 143.781 386.612 1.00 112.68 ? 68   MET lE N     1 
ATOM   41643  C  CA    . MET AA 26 27   ? 357.681 143.522 387.431 1.00 112.68 ? 68   MET lE CA    1 
ATOM   41644  C  C     . MET AA 26 27   ? 356.723 142.553 386.757 1.00 112.68 ? 68   MET lE C     1 
ATOM   41645  O  O     . MET AA 26 27   ? 355.581 142.409 387.202 1.00 112.68 ? 68   MET lE O     1 
ATOM   41646  C  CB    . MET AA 26 27   ? 356.952 144.816 387.788 1.00 112.68 ? 68   MET lE CB    1 
ATOM   41647  C  CG    . MET AA 26 27   ? 357.739 145.758 388.659 1.00 112.68 ? 68   MET lE CG    1 
ATOM   41648  S  SD    . MET AA 26 27   ? 359.143 146.427 387.778 1.00 112.68 ? 68   MET lE SD    1 
ATOM   41649  C  CE    . MET AA 26 27   ? 358.469 147.979 387.197 1.00 112.68 ? 68   MET lE CE    1 
ATOM   41650  N  N     . TYR AA 26 28   ? 357.155 141.900 385.678 1.00 105.41 ? 69   TYR lE N     1 
ATOM   41651  C  CA    . TYR AA 26 28   ? 356.369 140.806 385.132 1.00 105.41 ? 69   TYR lE CA    1 
ATOM   41652  C  C     . TYR AA 26 28   ? 356.475 139.549 385.976 1.00 105.41 ? 69   TYR lE C     1 
ATOM   41653  O  O     . TYR AA 26 28   ? 355.641 138.652 385.825 1.00 105.41 ? 69   TYR lE O     1 
ATOM   41654  C  CB    . TYR AA 26 28   ? 356.802 140.491 383.701 1.00 105.41 ? 69   TYR lE CB    1 
ATOM   41655  C  CG    . TYR AA 26 28   ? 358.272 140.181 383.555 1.00 105.41 ? 69   TYR lE CG    1 
ATOM   41656  C  CD1   . TYR AA 26 28   ? 358.785 138.949 383.929 1.00 105.41 ? 69   TYR lE CD1   1 
ATOM   41657  C  CD2   . TYR AA 26 28   ? 359.143 141.116 383.026 1.00 105.41 ? 69   TYR lE CD2   1 
ATOM   41658  C  CE1   . TYR AA 26 28   ? 360.123 138.665 383.795 1.00 105.41 ? 69   TYR lE CE1   1 
ATOM   41659  C  CE2   . TYR AA 26 28   ? 360.481 140.839 382.883 1.00 105.41 ? 69   TYR lE CE2   1 
ATOM   41660  C  CZ    . TYR AA 26 28   ? 360.968 139.614 383.271 1.00 105.41 ? 69   TYR lE CZ    1 
ATOM   41661  O  OH    . TYR AA 26 28   ? 362.307 139.335 383.131 1.00 105.41 ? 69   TYR lE OH    1 
ATOM   41662  N  N     . LYS AA 26 29   ? 357.476 139.460 386.847 1.00 107.18 ? 70   LYS lE N     1 
ATOM   41663  C  CA    . LYS AA 26 29   ? 357.717 138.261 387.637 1.00 107.18 ? 70   LYS lE CA    1 
ATOM   41664  C  C     . LYS AA 26 29   ? 357.668 138.494 389.136 1.00 107.18 ? 70   LYS lE C     1 
ATOM   41665  O  O     . LYS AA 26 29   ? 357.271 137.593 389.875 1.00 107.18 ? 70   LYS lE O     1 
ATOM   41666  C  CB    . LYS AA 26 29   ? 359.070 137.648 387.266 1.00 107.18 ? 70   LYS lE CB    1 
ATOM   41667  C  CG    . LYS AA 26 29   ? 360.227 138.612 387.338 1.00 107.18 ? 70   LYS lE CG    1 
ATOM   41668  C  CD    . LYS AA 26 29   ? 361.544 137.866 387.327 1.00 107.18 ? 70   LYS lE CD    1 
ATOM   41669  C  CE    . LYS AA 26 29   ? 362.715 138.817 387.472 1.00 107.18 ? 70   LYS lE CE    1 
ATOM   41670  N  NZ    . LYS AA 26 29   ? 364.004 138.085 387.583 1.00 107.18 ? 70   LYS lE NZ    1 
ATOM   41671  N  N     . ARG AA 26 30   ? 358.061 139.668 389.619 1.00 114.82 ? 71   ARG lE N     1 
ATOM   41672  C  CA    . ARG AA 26 30   ? 357.974 139.930 391.055 1.00 114.82 ? 71   ARG lE CA    1 
ATOM   41673  C  C     . ARG AA 26 30   ? 356.687 140.668 391.414 1.00 114.82 ? 71   ARG lE C     1 
ATOM   41674  O  O     . ARG AA 26 30   ? 356.688 141.838 391.794 1.00 114.82 ? 71   ARG lE O     1 
ATOM   41675  C  CB    . ARG AA 26 30   ? 359.206 140.689 391.533 1.00 114.82 ? 71   ARG lE CB    1 
ATOM   41676  C  CG    . ARG AA 26 30   ? 359.631 141.858 390.676 1.00 114.82 ? 71   ARG lE CG    1 
ATOM   41677  C  CD    . ARG AA 26 30   ? 360.617 142.724 391.445 1.00 114.82 ? 71   ARG lE CD    1 
ATOM   41678  N  NE    . ARG AA 26 30   ? 361.351 143.646 390.587 1.00 114.82 ? 71   ARG lE NE    1 
ATOM   41679  C  CZ    . ARG AA 26 30   ? 362.283 144.485 391.017 1.00 114.82 ? 71   ARG lE CZ    1 
ATOM   41680  N  NH1   . ARG AA 26 30   ? 362.635 144.532 392.291 1.00 114.82 ? 71   ARG lE NH1   1 
ATOM   41681  N  NH2   . ARG AA 26 30   ? 362.876 145.297 390.148 1.00 114.82 ? 71   ARG lE NH2   1 
ATOM   41682  N  N     . LYS AA 26 31   ? 355.567 139.955 391.306 1.00 113.71 ? 72   LYS lE N     1 
ATOM   41683  C  CA    . LYS AA 26 31   ? 354.242 140.500 391.585 1.00 113.71 ? 72   LYS lE CA    1 
ATOM   41684  C  C     . LYS AA 26 31   ? 353.753 139.920 392.908 1.00 113.71 ? 72   LYS lE C     1 
ATOM   41685  O  O     . LYS AA 26 31   ? 353.514 138.715 393.011 1.00 113.71 ? 72   LYS lE O     1 
ATOM   41686  C  CB    . LYS AA 26 31   ? 353.287 140.156 390.447 1.00 113.71 ? 72   LYS lE CB    1 
ATOM   41687  C  CG    . LYS AA 26 31   ? 353.848 140.466 389.073 1.00 113.71 ? 72   LYS lE CG    1 
ATOM   41688  C  CD    . LYS AA 26 31   ? 352.790 140.382 387.990 1.00 113.71 ? 72   LYS lE CD    1 
ATOM   41689  C  CE    . LYS AA 26 31   ? 352.186 138.992 387.918 1.00 113.71 ? 72   LYS lE CE    1 
ATOM   41690  N  NZ    . LYS AA 26 31   ? 350.739 139.031 387.572 1.00 113.71 ? 72   LYS lE NZ    1 
ATOM   41691  N  N     . TYR AA 26 32   ? 353.600 140.769 393.918 1.00 119.73 ? 73   TYR lE N     1 
ATOM   41692  C  CA    . TYR AA 26 32   ? 353.330 140.310 395.275 1.00 119.73 ? 73   TYR lE CA    1 
ATOM   41693  C  C     . TYR AA 26 32   ? 351.878 140.582 395.635 1.00 119.73 ? 73   TYR lE C     1 
ATOM   41694  O  O     . TYR AA 26 32   ? 351.380 141.695 395.435 1.00 119.73 ? 73   TYR lE O     1 
ATOM   41695  C  CB    . TYR AA 26 32   ? 354.263 140.975 396.291 1.00 119.73 ? 73   TYR lE CB    1 
ATOM   41696  C  CG    . TYR AA 26 32   ? 355.733 140.978 395.915 1.00 119.73 ? 73   TYR lE CG    1 
ATOM   41697  C  CD1   . TYR AA 26 32   ? 356.642 141.750 396.616 1.00 119.73 ? 73   TYR lE CD1   1 
ATOM   41698  C  CD2   . TYR AA 26 32   ? 356.218 140.189 394.881 1.00 119.73 ? 73   TYR lE CD2   1 
ATOM   41699  C  CE1   . TYR AA 26 32   ? 357.979 141.746 396.282 1.00 119.73 ? 73   TYR lE CE1   1 
ATOM   41700  C  CE2   . TYR AA 26 32   ? 357.549 140.193 394.541 1.00 119.73 ? 73   TYR lE CE2   1 
ATOM   41701  C  CZ    . TYR AA 26 32   ? 358.426 140.976 395.246 1.00 119.73 ? 73   TYR lE CZ    1 
ATOM   41702  O  OH    . TYR AA 26 32   ? 359.762 140.982 394.919 1.00 119.73 ? 73   TYR lE OH    1 
ATOM   41703  N  N     . SER AA 26 33   ? 351.205 139.563 396.173 1.00 140.24 ? 74   SER lE N     1 
ATOM   41704  C  CA    . SER AA 26 33   ? 349.767 139.646 396.408 1.00 140.24 ? 74   SER lE CA    1 
ATOM   41705  C  C     . SER AA 26 33   ? 349.438 140.359 397.715 1.00 140.24 ? 74   SER lE C     1 
ATOM   41706  O  O     . SER AA 26 33   ? 348.808 141.421 397.715 1.00 140.24 ? 74   SER lE O     1 
ATOM   41707  C  CB    . SER AA 26 33   ? 349.160 138.242 396.408 1.00 140.24 ? 74   SER lE CB    1 
ATOM   41708  O  OG    . SER AA 26 33   ? 347.872 138.253 396.998 1.00 140.24 ? 74   SER lE OG    1 
ATOM   41709  N  N     . ALA AA 26 34   ? 349.851 139.790 398.839 1.00 140.36 ? 75   ALA lE N     1 
ATOM   41710  C  CA    . ALA AA 26 34   ? 349.467 140.317 400.140 1.00 140.36 ? 75   ALA lE CA    1 
ATOM   41711  C  C     . ALA AA 26 34   ? 350.615 140.076 401.113 1.00 140.36 ? 75   ALA lE C     1 
ATOM   41712  O  O     . ALA AA 26 34   ? 351.705 139.646 400.719 1.00 140.36 ? 75   ALA lE O     1 
ATOM   41713  C  CB    . ALA AA 26 34   ? 348.157 139.683 400.618 1.00 140.36 ? 75   ALA lE CB    1 
ATOM   41714  N  N     . ALA AA 26 35   ? 350.372 140.359 402.389 1.00 133.86 ? 76   ALA lE N     1 
ATOM   41715  C  CA    . ALA AA 26 35   ? 351.382 140.178 403.425 1.00 133.86 ? 76   ALA lE CA    1 
ATOM   41716  C  C     . ALA AA 26 35   ? 351.230 138.822 404.102 1.00 133.86 ? 76   ALA lE C     1 
ATOM   41717  O  O     . ALA AA 26 35   ? 351.792 138.588 405.170 1.00 133.86 ? 76   ALA lE O     1 
ATOM   41718  C  CB    . ALA AA 26 35   ? 351.297 141.294 404.451 1.00 133.86 ? 76   ALA lE CB    1 
ATOM   41719  N  N     . VAL AA 26 47   ? 357.021 155.414 421.258 1.00 165.59 ? 88   VAL lE N     1 
ATOM   41720  C  CA    . VAL AA 26 47   ? 357.438 154.390 422.206 1.00 165.59 ? 88   VAL lE CA    1 
ATOM   41721  C  C     . VAL AA 26 47   ? 358.752 154.776 422.878 1.00 165.59 ? 88   VAL lE C     1 
ATOM   41722  O  O     . VAL AA 26 47   ? 359.735 155.091 422.208 1.00 165.59 ? 88   VAL lE O     1 
ATOM   41723  C  CB    . VAL AA 26 47   ? 357.551 153.008 421.521 1.00 165.59 ? 88   VAL lE CB    1 
ATOM   41724  C  CG1   . VAL AA 26 47   ? 356.178 152.518 421.092 1.00 165.59 ? 88   VAL lE CG1   1 
ATOM   41725  C  CG2   . VAL AA 26 47   ? 358.479 153.074 420.312 1.00 165.59 ? 88   VAL lE CG2   1 
ATOM   41726  N  N     . LEU AA 26 48   ? 358.760 154.777 424.208 1.00 156.06 ? 89   LEU lE N     1 
ATOM   41727  C  CA    . LEU AA 26 48   ? 357.593 154.518 425.041 1.00 156.06 ? 89   LEU lE CA    1 
ATOM   41728  C  C     . LEU AA 26 48   ? 357.238 155.762 425.838 1.00 156.06 ? 89   LEU lE C     1 
ATOM   41729  O  O     . LEU AA 26 48   ? 358.119 156.444 426.359 1.00 156.06 ? 89   LEU lE O     1 
ATOM   41730  C  CB    . LEU AA 26 48   ? 357.847 153.349 425.987 1.00 156.06 ? 89   LEU lE CB    1 
ATOM   41731  C  CG    . LEU AA 26 48   ? 356.645 152.427 426.163 1.00 156.06 ? 89   LEU lE CG    1 
ATOM   41732  C  CD1   . LEU AA 26 48   ? 356.420 151.631 424.891 1.00 156.06 ? 89   LEU lE CD1   1 
ATOM   41733  C  CD2   . LEU AA 26 48   ? 356.838 151.511 427.354 1.00 156.06 ? 89   LEU lE CD2   1 
ATOM   41734  N  N     . ALA AA 26 49   ? 355.941 156.055 425.932 1.00 146.71 ? 90   ALA lE N     1 
ATOM   41735  C  CA    . ALA AA 26 49   ? 355.504 157.253 426.635 1.00 146.71 ? 90   ALA lE CA    1 
ATOM   41736  C  C     . ALA AA 26 49   ? 355.824 157.206 428.121 1.00 146.71 ? 90   ALA lE C     1 
ATOM   41737  O  O     . ALA AA 26 49   ? 356.156 158.243 428.703 1.00 146.71 ? 90   ALA lE O     1 
ATOM   41738  C  CB    . ALA AA 26 49   ? 354.004 157.460 426.437 1.00 146.71 ? 90   ALA lE CB    1 
ATOM   41739  N  N     . THR AA 26 50   ? 355.740 156.033 428.743 1.00 150.73 ? 91   THR lE N     1 
ATOM   41740  C  CA    . THR AA 26 50   ? 355.854 155.901 430.188 1.00 150.73 ? 91   THR lE CA    1 
ATOM   41741  C  C     . THR AA 26 50   ? 356.980 154.944 430.542 1.00 150.73 ? 91   THR lE C     1 
ATOM   41742  O  O     . THR AA 26 50   ? 356.959 153.780 430.131 1.00 150.73 ? 91   THR lE O     1 
ATOM   41743  C  CB    . THR AA 26 50   ? 354.546 155.391 430.790 1.00 150.73 ? 91   THR lE CB    1 
ATOM   41744  O  OG1   . THR AA 26 50   ? 354.314 154.049 430.345 1.00 150.73 ? 91   THR lE OG1   1 
ATOM   41745  C  CG2   . THR AA 26 50   ? 353.385 156.267 430.358 1.00 150.73 ? 91   THR lE CG2   1 
ATOM   41746  N  N     . VAL AA 26 51   ? 357.942 155.426 431.321 1.00 153.82 ? 92   VAL lE N     1 
ATOM   41747  C  CA    . VAL AA 26 51   ? 358.994 154.586 431.864 1.00 153.82 ? 92   VAL lE CA    1 
ATOM   41748  C  C     . VAL AA 26 51   ? 358.665 154.292 433.320 1.00 153.82 ? 92   VAL lE C     1 
ATOM   41749  O  O     . VAL AA 26 51   ? 358.257 155.167 434.087 1.00 153.82 ? 92   VAL lE O     1 
ATOM   41750  C  CB    . VAL AA 26 51   ? 360.392 155.231 431.728 1.00 153.82 ? 92   VAL lE CB    1 
ATOM   41751  C  CG1   . VAL AA 26 51   ? 360.390 156.635 432.292 1.00 153.82 ? 92   VAL lE CG1   1 
ATOM   41752  C  CG2   . VAL AA 26 51   ? 361.439 154.380 432.424 1.00 153.82 ? 92   VAL lE CG2   1 
ATOM   41753  N  N     . THR AA 26 52   ? 358.827 153.033 433.708 1.00 158.15 ? 93   THR lE N     1 
ATOM   41754  C  CA    . THR AA 26 52   ? 358.448 152.566 435.038 1.00 158.15 ? 93   THR lE CA    1 
ATOM   41755  C  C     . THR AA 26 52   ? 359.676 152.581 435.945 1.00 158.15 ? 93   THR lE C     1 
ATOM   41756  O  O     . THR AA 26 52   ? 360.462 151.632 435.963 1.00 158.15 ? 93   THR lE O     1 
ATOM   41757  C  CB    . THR AA 26 52   ? 357.836 151.187 434.959 1.00 158.15 ? 93   THR lE CB    1 
ATOM   41758  O  OG1   . THR AA 26 52   ? 356.868 151.160 433.902 1.00 158.15 ? 93   THR lE OG1   1 
ATOM   41759  C  CG2   . THR AA 26 52   ? 357.158 150.847 436.268 1.00 158.15 ? 93   THR lE CG2   1 
ATOM   41760  N  N     . LYS AA 26 53   ? 359.829 153.657 436.702 1.00 159.90 ? 94   LYS lE N     1 
ATOM   41761  C  CA    . LYS AA 26 53   ? 360.912 153.829 437.649 1.00 159.90 ? 94   LYS lE CA    1 
ATOM   41762  C  C     . LYS AA 26 53   ? 360.699 152.907 438.848 1.00 159.90 ? 94   LYS lE C     1 
ATOM   41763  O  O     . LYS AA 26 53   ? 359.567 152.522 439.143 1.00 159.90 ? 94   LYS lE O     1 
ATOM   41764  C  CB    . LYS AA 26 53   ? 360.962 155.285 438.087 1.00 159.90 ? 94   LYS lE CB    1 
ATOM   41765  C  CG    . LYS AA 26 53   ? 361.772 156.121 437.114 1.00 159.90 ? 94   LYS lE CG    1 
ATOM   41766  C  CD    . LYS AA 26 53   ? 361.678 157.557 437.420 1.00 159.90 ? 94   LYS lE CD    1 
ATOM   41767  C  CE    . LYS AA 26 53   ? 362.437 157.739 438.654 1.00 159.90 ? 94   LYS lE CE    1 
ATOM   41768  N  NZ    . LYS AA 26 53   ? 363.317 158.877 438.494 1.00 159.90 ? 94   LYS lE NZ    1 
ATOM   41769  N  N     . PRO AA 26 54   ? 361.763 152.532 439.546 1.00 156.86 ? 95   PRO lE N     1 
ATOM   41770  C  CA    . PRO AA 26 54   ? 361.608 151.653 440.713 1.00 156.86 ? 95   PRO lE CA    1 
ATOM   41771  C  C     . PRO AA 26 54   ? 360.869 152.305 441.869 1.00 156.86 ? 95   PRO lE C     1 
ATOM   41772  O  O     . PRO AA 26 54   ? 360.468 153.469 441.786 1.00 156.86 ? 95   PRO lE O     1 
ATOM   41773  C  CB    . PRO AA 26 54   ? 363.056 151.328 441.093 1.00 156.86 ? 95   PRO lE CB    1 
ATOM   41774  C  CG    . PRO AA 26 54   ? 363.822 151.521 439.827 1.00 156.86 ? 95   PRO lE CG    1 
ATOM   41775  C  CD    . PRO AA 26 54   ? 363.174 152.690 439.164 1.00 156.86 ? 95   PRO lE CD    1 
ATOM   41776  N  N     . VAL AA 26 55   ? 360.700 151.558 442.961 1.00 161.01 ? 96   VAL lE N     1 
ATOM   41777  C  CA    . VAL AA 26 55   ? 359.860 152.020 444.065 1.00 161.01 ? 96   VAL lE CA    1 
ATOM   41778  C  C     . VAL AA 26 55   ? 360.524 153.180 444.798 1.00 161.01 ? 96   VAL lE C     1 
ATOM   41779  O  O     . VAL AA 26 55   ? 359.993 154.296 444.841 1.00 161.01 ? 96   VAL lE O     1 
ATOM   41780  C  CB    . VAL AA 26 55   ? 359.545 150.858 445.025 1.00 161.01 ? 96   VAL lE CB    1 
ATOM   41781  C  CG1   . VAL AA 26 55   ? 359.111 151.386 446.383 1.00 161.01 ? 96   VAL lE CG1   1 
ATOM   41782  C  CG2   . VAL AA 26 55   ? 358.467 149.963 444.445 1.00 161.01 ? 96   VAL lE CG2   1 
ATOM   41783  N  N     . GLY AA 26 56   ? 361.697 152.939 445.378 1.00 156.07 ? 97   GLY lE N     1 
ATOM   41784  C  CA    . GLY AA 26 56   ? 362.290 153.912 446.273 1.00 156.07 ? 97   GLY lE CA    1 
ATOM   41785  C  C     . GLY AA 26 56   ? 361.489 154.052 447.552 1.00 156.07 ? 97   GLY lE C     1 
ATOM   41786  O  O     . GLY AA 26 56   ? 361.002 155.139 447.875 1.00 156.07 ? 97   GLY lE O     1 
ATOM   41787  N  N     . GLY AA 26 57   ? 361.343 152.952 448.287 1.00 162.47 ? 98   GLY lE N     1 
ATOM   41788  C  CA    . GLY AA 26 57   ? 360.527 152.940 449.485 1.00 162.47 ? 98   GLY lE CA    1 
ATOM   41789  C  C     . GLY AA 26 57   ? 361.266 153.386 450.729 1.00 162.47 ? 98   GLY lE C     1 
ATOM   41790  O  O     . GLY AA 26 57   ? 361.952 154.411 450.705 1.00 162.47 ? 98   GLY lE O     1 
ATOM   41791  N  N     . ASP AA 26 58   ? 361.134 152.636 451.822 1.00 164.70 ? 99   ASP lE N     1 
ATOM   41792  C  CA    . ASP AA 26 58   ? 360.307 151.437 451.910 1.00 164.70 ? 99   ASP lE CA    1 
ATOM   41793  C  C     . ASP AA 26 58   ? 358.910 151.869 452.341 1.00 164.70 ? 99   ASP lE C     1 
ATOM   41794  O  O     . ASP AA 26 58   ? 358.696 153.040 452.641 1.00 164.70 ? 99   ASP lE O     1 
ATOM   41795  C  CB    . ASP AA 26 58   ? 360.913 150.421 452.888 1.00 164.70 ? 99   ASP lE CB    1 
ATOM   41796  C  CG    . ASP AA 26 58   ? 360.226 149.058 452.836 1.00 164.70 ? 99   ASP lE CG    1 
ATOM   41797  O  OD1   . ASP AA 26 58   ? 358.980 148.998 452.775 1.00 164.70 ? 99   ASP lE OD1   1 
ATOM   41798  O  OD2   . ASP AA 26 58   ? 360.944 148.037 452.849 1.00 164.70 ? 99   ASP lE OD2   1 
ATOM   41799  N  N     . LYS AA 26 59   ? 357.969 150.925 452.348 1.00 154.11 ? 100  LYS lE N     1 
ATOM   41800  C  CA    . LYS AA 26 59   ? 356.546 151.150 452.595 1.00 154.11 ? 100  LYS lE CA    1 
ATOM   41801  C  C     . LYS AA 26 59   ? 355.950 152.179 451.640 1.00 154.11 ? 100  LYS lE C     1 
ATOM   41802  O  O     . LYS AA 26 59   ? 354.834 152.665 451.862 1.00 154.11 ? 100  LYS lE O     1 
ATOM   41803  C  CB    . LYS AA 26 59   ? 356.283 151.510 454.068 1.00 154.11 ? 100  LYS lE CB    1 
ATOM   41804  C  CG    . LYS AA 26 59   ? 356.350 152.973 454.447 1.00 154.11 ? 100  LYS lE CG    1 
ATOM   41805  C  CD    . LYS AA 26 59   ? 356.076 153.159 455.930 1.00 154.11 ? 100  LYS lE CD    1 
ATOM   41806  C  CE    . LYS AA 26 59   ? 354.596 153.000 456.239 1.00 154.11 ? 100  LYS lE CE    1 
ATOM   41807  N  NZ    . LYS AA 26 59   ? 354.195 153.739 457.469 1.00 154.11 ? 100  LYS lE NZ    1 
ATOM   41808  N  N     . ASN AA 26 60   ? 356.665 152.493 450.564 1.00 159.18 ? 101  ASN lE N     1 
ATOM   41809  C  CA    . ASN AA 26 60   ? 356.151 153.213 449.406 1.00 159.18 ? 101  ASN lE CA    1 
ATOM   41810  C  C     . ASN AA 26 60   ? 355.921 152.237 448.258 1.00 159.18 ? 101  ASN lE C     1 
ATOM   41811  O  O     . ASN AA 26 60   ? 356.211 152.534 447.098 1.00 159.18 ? 101  ASN lE O     1 
ATOM   41812  C  CB    . ASN AA 26 60   ? 357.110 154.325 448.989 1.00 159.18 ? 101  ASN lE CB    1 
ATOM   41813  C  CG    . ASN AA 26 60   ? 356.477 155.316 448.034 1.00 159.18 ? 101  ASN lE CG    1 
ATOM   41814  O  OD1   . ASN AA 26 60   ? 355.316 155.176 447.654 1.00 159.18 ? 101  ASN lE OD1   1 
ATOM   41815  N  ND2   . ASN AA 26 60   ? 357.242 156.326 447.639 1.00 159.18 ? 101  ASN lE ND2   1 
ATOM   41816  N  N     . GLY AA 26 61   ? 355.419 151.050 448.591 1.00 159.79 ? 102  GLY lE N     1 
ATOM   41817  C  CA    . GLY AA 26 61   ? 355.338 149.981 447.613 1.00 159.79 ? 102  GLY lE CA    1 
ATOM   41818  C  C     . GLY AA 26 61   ? 354.537 150.375 446.389 1.00 159.79 ? 102  GLY lE C     1 
ATOM   41819  O  O     . GLY AA 26 61   ? 353.533 151.085 446.468 1.00 159.79 ? 102  GLY lE O     1 
ATOM   41820  N  N     . GLY AA 26 62   ? 354.999 149.899 445.238 1.00 161.05 ? 103  GLY lE N     1 
ATOM   41821  C  CA    . GLY AA 26 62   ? 354.425 150.289 443.969 1.00 161.05 ? 103  GLY lE CA    1 
ATOM   41822  C  C     . GLY AA 26 62   ? 355.393 151.130 443.167 1.00 161.05 ? 103  GLY lE C     1 
ATOM   41823  O  O     . GLY AA 26 62   ? 355.563 152.323 443.434 1.00 161.05 ? 103  GLY lE O     1 
ATOM   41824  N  N     . THR AA 26 63   ? 356.044 150.508 442.189 1.00 164.75 ? 104  THR lE N     1 
ATOM   41825  C  CA    . THR AA 26 63   ? 356.991 151.223 441.349 1.00 164.75 ? 104  THR lE CA    1 
ATOM   41826  C  C     . THR AA 26 63   ? 356.303 152.389 440.653 1.00 164.75 ? 104  THR lE C     1 
ATOM   41827  O  O     . THR AA 26 63   ? 355.161 152.278 440.201 1.00 164.75 ? 104  THR lE O     1 
ATOM   41828  C  CB    . THR AA 26 63   ? 357.593 150.274 440.316 1.00 164.75 ? 104  THR lE CB    1 
ATOM   41829  O  OG1   . THR AA 26 63   ? 356.591 149.343 439.891 1.00 164.75 ? 104  THR lE OG1   1 
ATOM   41830  C  CG2   . THR AA 26 63   ? 358.756 149.507 440.914 1.00 164.75 ? 104  THR lE CG2   1 
ATOM   41831  N  N     . ARG AA 26 64   ? 356.998 153.518 440.581 1.00 153.64 ? 105  ARG lE N     1 
ATOM   41832  C  CA    . ARG AA 26 64   ? 356.453 154.722 439.969 1.00 153.64 ? 105  ARG lE CA    1 
ATOM   41833  C  C     . ARG AA 26 64   ? 356.592 154.618 438.457 1.00 153.64 ? 105  ARG lE C     1 
ATOM   41834  O  O     . ARG AA 26 64   ? 357.706 154.578 437.928 1.00 153.64 ? 105  ARG lE O     1 
ATOM   41835  C  CB    . ARG AA 26 64   ? 357.163 155.965 440.496 1.00 153.64 ? 105  ARG lE CB    1 
ATOM   41836  C  CG    . ARG AA 26 64   ? 356.886 156.249 441.953 1.00 153.64 ? 105  ARG lE CG    1 
ATOM   41837  C  CD    . ARG AA 26 64   ? 355.410 156.491 442.166 1.00 153.64 ? 105  ARG lE CD    1 
ATOM   41838  N  NE    . ARG AA 26 64   ? 355.095 156.739 443.565 1.00 153.64 ? 105  ARG lE NE    1 
ATOM   41839  C  CZ    . ARG AA 26 64   ? 354.901 155.787 444.464 1.00 153.64 ? 105  ARG lE CZ    1 
ATOM   41840  N  NH1   . ARG AA 26 64   ? 355.001 154.507 444.146 1.00 153.64 ? 105  ARG lE NH1   1 
ATOM   41841  N  NH2   . ARG AA 26 64   ? 354.595 156.127 445.712 1.00 153.64 ? 105  ARG lE NH2   1 
ATOM   41842  N  N     . VAL AA 26 65   ? 355.459 154.567 437.761 1.00 150.60 ? 106  VAL lE N     1 
ATOM   41843  C  CA    . VAL AA 26 65   ? 355.449 154.670 436.306 1.00 150.60 ? 106  VAL lE CA    1 
ATOM   41844  C  C     . VAL AA 26 65   ? 355.580 156.153 435.978 1.00 150.60 ? 106  VAL lE C     1 
ATOM   41845  O  O     . VAL AA 26 65   ? 354.598 156.893 435.984 1.00 150.60 ? 106  VAL lE O     1 
ATOM   41846  C  CB    . VAL AA 26 65   ? 354.186 154.063 435.693 1.00 150.60 ? 106  VAL lE CB    1 
ATOM   41847  C  CG1   . VAL AA 26 65   ? 354.253 154.130 434.180 1.00 150.60 ? 106  VAL lE CG1   1 
ATOM   41848  C  CG2   . VAL AA 26 65   ? 354.017 152.627 436.149 1.00 150.60 ? 106  VAL lE CG2   1 
ATOM   41849  N  N     . VAL AA 26 66   ? 356.797 156.593 435.708 1.00 149.82 ? 107  VAL lE N     1 
ATOM   41850  C  CA    . VAL AA 26 66   ? 357.052 157.982 435.360 1.00 149.82 ? 107  VAL lE CA    1 
ATOM   41851  C  C     . VAL AA 26 66   ? 356.803 158.172 433.877 1.00 149.82 ? 107  VAL lE C     1 
ATOM   41852  O  O     . VAL AA 26 66   ? 357.479 157.569 433.038 1.00 149.82 ? 107  VAL lE O     1 
ATOM   41853  C  CB    . VAL AA 26 66   ? 358.480 158.387 435.741 1.00 149.82 ? 107  VAL lE CB    1 
ATOM   41854  C  CG1   . VAL AA 26 66   ? 358.867 159.679 435.044 1.00 149.82 ? 107  VAL lE CG1   1 
ATOM   41855  C  CG2   . VAL AA 26 66   ? 358.536 158.572 437.229 1.00 149.82 ? 107  VAL lE CG2   1 
ATOM   41856  N  N     . LYS AA 26 67   ? 355.826 159.003 433.552 1.00 145.25 ? 108  LYS lE N     1 
ATOM   41857  C  CA    . LYS AA 26 67   ? 355.526 159.297 432.165 1.00 145.25 ? 108  LYS lE CA    1 
ATOM   41858  C  C     . LYS AA 26 67   ? 356.359 160.482 431.700 1.00 145.25 ? 108  LYS lE C     1 
ATOM   41859  O  O     . LYS AA 26 67   ? 356.525 161.466 432.425 1.00 145.25 ? 108  LYS lE O     1 
ATOM   41860  C  CB    . LYS AA 26 67   ? 354.035 159.578 431.978 1.00 145.25 ? 108  LYS lE CB    1 
ATOM   41861  C  CG    . LYS AA 26 67   ? 353.507 160.791 432.718 1.00 145.25 ? 108  LYS lE CG    1 
ATOM   41862  C  CD    . LYS AA 26 67   ? 352.112 161.122 432.234 1.00 145.25 ? 108  LYS lE CD    1 
ATOM   41863  C  CE    . LYS AA 26 67   ? 352.122 161.384 430.737 1.00 145.25 ? 108  LYS lE CE    1 
ATOM   41864  N  NZ    . LYS AA 26 67   ? 350.755 161.563 430.178 1.00 145.25 ? 108  LYS lE NZ    1 
ATOM   41865  N  N     . LEU AA 26 68   ? 356.909 160.367 430.499 1.00 132.12 ? 109  LEU lE N     1 
ATOM   41866  C  CA    . LEU AA 26 68   ? 357.647 161.467 429.908 1.00 132.12 ? 109  LEU lE CA    1 
ATOM   41867  C  C     . LEU AA 26 68   ? 356.686 162.412 429.194 1.00 132.12 ? 109  LEU lE C     1 
ATOM   41868  O  O     . LEU AA 26 68   ? 355.464 162.301 429.314 1.00 132.12 ? 109  LEU lE O     1 
ATOM   41869  C  CB    . LEU AA 26 68   ? 358.710 160.938 428.950 1.00 132.12 ? 109  LEU lE CB    1 
ATOM   41870  C  CG    . LEU AA 26 68   ? 359.346 159.611 429.370 1.00 132.12 ? 109  LEU lE CG    1 
ATOM   41871  C  CD1   . LEU AA 26 68   ? 360.181 159.022 428.248 1.00 132.12 ? 109  LEU lE CD1   1 
ATOM   41872  C  CD2   . LEU AA 26 68   ? 360.193 159.813 430.612 1.00 132.12 ? 109  LEU lE CD2   1 
ATOM   41873  N  N     . ARG AA 26 69   ? 357.261 163.355 428.444 1.00 124.07 ? 110  ARG lE N     1 
ATOM   41874  C  CA    . ARG AA 26 69   ? 356.514 164.335 427.653 1.00 124.07 ? 110  ARG lE CA    1 
ATOM   41875  C  C     . ARG AA 26 69   ? 355.372 164.945 428.476 1.00 124.07 ? 110  ARG lE C     1 
ATOM   41876  O  O     . ARG AA 26 69   ? 354.198 164.930 428.100 1.00 124.07 ? 110  ARG lE O     1 
ATOM   41877  C  CB    . ARG AA 26 69   ? 356.035 163.714 426.327 1.00 124.07 ? 110  ARG lE CB    1 
ATOM   41878  C  CG    . ARG AA 26 69   ? 354.853 162.747 426.395 1.00 124.07 ? 110  ARG lE CG    1 
ATOM   41879  C  CD    . ARG AA 26 69   ? 354.360 162.326 425.027 1.00 124.07 ? 110  ARG lE CD    1 
ATOM   41880  N  NE    . ARG AA 26 69   ? 352.906 162.216 425.008 1.00 124.07 ? 110  ARG lE NE    1 
ATOM   41881  C  CZ    . ARG AA 26 69   ? 352.199 161.749 423.990 1.00 124.07 ? 110  ARG lE CZ    1 
ATOM   41882  N  NH1   . ARG AA 26 69   ? 352.784 161.190 422.943 1.00 124.07 ? 110  ARG lE NH1   1 
ATOM   41883  N  NH2   . ARG AA 26 69   ? 350.872 161.802 424.044 1.00 124.07 ? 110  ARG lE NH2   1 
ATOM   41884  N  N     . LYS AA 26 70   ? 355.754 165.511 429.615 1.00 118.48 ? 111  LYS lE N     1 
ATOM   41885  C  CA    . LYS AA 26 70   ? 354.789 165.977 430.600 1.00 118.48 ? 111  LYS lE CA    1 
ATOM   41886  C  C     . LYS AA 26 70   ? 353.843 167.014 430.005 1.00 118.48 ? 111  LYS lE C     1 
ATOM   41887  O  O     . LYS AA 26 70   ? 354.213 167.799 429.129 1.00 118.48 ? 111  LYS lE O     1 
ATOM   41888  C  CB    . LYS AA 26 70   ? 355.515 166.574 431.803 1.00 118.48 ? 111  LYS lE CB    1 
ATOM   41889  C  CG    . LYS AA 26 70   ? 354.987 166.109 433.141 1.00 118.48 ? 111  LYS lE CG    1 
ATOM   41890  C  CD    . LYS AA 26 70   ? 355.953 166.469 434.253 1.00 118.48 ? 111  LYS lE CD    1 
ATOM   41891  C  CE    . LYS AA 26 70   ? 357.324 165.868 434.007 1.00 118.48 ? 111  LYS lE CE    1 
ATOM   41892  N  NZ    . LYS AA 26 70   ? 357.334 164.399 434.231 1.00 118.48 ? 111  LYS lE NZ    1 
ATOM   41893  N  N     . MET AA 26 71   ? 352.605 166.998 430.479 1.00 109.56 ? 112  MET lE N     1 
ATOM   41894  C  CA    . MET AA 26 71   ? 351.637 167.999 430.056 1.00 109.56 ? 112  MET lE CA    1 
ATOM   41895  C  C     . MET AA 26 71   ? 352.097 169.387 430.477 1.00 109.56 ? 112  MET lE C     1 
ATOM   41896  O  O     . MET AA 26 71   ? 352.564 169.562 431.607 1.00 109.56 ? 112  MET lE O     1 
ATOM   41897  C  CB    . MET AA 26 71   ? 350.266 167.716 430.646 1.00 109.56 ? 112  MET lE CB    1 
ATOM   41898  C  CG    . MET AA 26 71   ? 349.509 166.647 429.932 1.00 109.56 ? 112  MET lE CG    1 
ATOM   41899  S  SD    . MET AA 26 71   ? 348.950 167.394 428.402 1.00 109.56 ? 112  MET lE SD    1 
ATOM   41900  C  CE    . MET AA 26 71   ? 347.344 166.662 428.267 1.00 109.56 ? 112  MET lE CE    1 
ATOM   41901  N  N     . PRO AA 26 72   ? 351.976 170.389 429.614 1.00 102.00 ? 113  PRO lE N     1 
ATOM   41902  C  CA    . PRO AA 26 72   ? 352.444 171.731 429.971 1.00 102.00 ? 113  PRO lE CA    1 
ATOM   41903  C  C     . PRO AA 26 72   ? 351.667 172.282 431.151 1.00 102.00 ? 113  PRO lE C     1 
ATOM   41904  O  O     . PRO AA 26 72   ? 350.460 172.070 431.274 1.00 102.00 ? 113  PRO lE O     1 
ATOM   41905  C  CB    . PRO AA 26 72   ? 352.184 172.548 428.702 1.00 102.00 ? 113  PRO lE CB    1 
ATOM   41906  C  CG    . PRO AA 26 72   ? 351.983 171.539 427.620 1.00 102.00 ? 113  PRO lE CG    1 
ATOM   41907  C  CD    . PRO AA 26 72   ? 351.369 170.354 428.278 1.00 102.00 ? 113  PRO lE CD    1 
ATOM   41908  N  N     . ARG AA 26 73   ? 352.371 173.002 432.021 1.00 104.37 ? 114  ARG lE N     1 
ATOM   41909  C  CA    . ARG AA 26 73   ? 351.728 173.606 433.178 1.00 104.37 ? 114  ARG lE CA    1 
ATOM   41910  C  C     . ARG AA 26 73   ? 351.098 174.953 432.865 1.00 104.37 ? 114  ARG lE C     1 
ATOM   41911  O  O     . ARG AA 26 73   ? 350.371 175.489 433.706 1.00 104.37 ? 114  ARG lE O     1 
ATOM   41912  C  CB    . ARG AA 26 73   ? 352.734 173.755 434.321 1.00 104.37 ? 114  ARG lE CB    1 
ATOM   41913  C  CG    . ARG AA 26 73   ? 353.405 175.109 434.383 1.00 104.37 ? 114  ARG lE CG    1 
ATOM   41914  C  CD    . ARG AA 26 73   ? 354.599 175.159 433.454 1.00 104.37 ? 114  ARG lE CD    1 
ATOM   41915  N  NE    . ARG AA 26 73   ? 355.477 174.013 433.643 1.00 104.37 ? 114  ARG lE NE    1 
ATOM   41916  C  CZ    . ARG AA 26 73   ? 356.402 173.933 434.588 1.00 104.37 ? 114  ARG lE CZ    1 
ATOM   41917  N  NH1   . ARG AA 26 73   ? 356.604 174.923 435.441 1.00 104.37 ? 114  ARG lE NH1   1 
ATOM   41918  N  NH2   . ARG AA 26 73   ? 357.144 172.834 434.678 1.00 104.37 ? 114  ARG lE NH2   1 
ATOM   41919  N  N     . TYR AA 26 74   ? 351.348 175.507 431.686 1.00 106.13 ? 115  TYR lE N     1 
ATOM   41920  C  CA    . TYR AA 26 74   ? 350.753 176.773 431.296 1.00 106.13 ? 115  TYR lE CA    1 
ATOM   41921  C  C     . TYR AA 26 74   ? 350.392 176.718 429.824 1.00 106.13 ? 115  TYR lE C     1 
ATOM   41922  O  O     . TYR AA 26 74   ? 351.118 176.129 429.020 1.00 106.13 ? 115  TYR lE O     1 
ATOM   41923  C  CB    . TYR AA 26 74   ? 351.706 177.940 431.567 1.00 106.13 ? 115  TYR lE CB    1 
ATOM   41924  C  CG    . TYR AA 26 74   ? 351.325 179.243 430.900 1.00 106.13 ? 115  TYR lE CG    1 
ATOM   41925  C  CD1   . TYR AA 26 74   ? 351.682 179.509 429.585 1.00 106.13 ? 115  TYR lE CD1   1 
ATOM   41926  C  CD2   . TYR AA 26 74   ? 350.619 180.214 431.590 1.00 106.13 ? 115  TYR lE CD2   1 
ATOM   41927  C  CE1   . TYR AA 26 74   ? 351.339 180.691 428.978 1.00 106.13 ? 115  TYR lE CE1   1 
ATOM   41928  C  CE2   . TYR AA 26 74   ? 350.275 181.404 430.989 1.00 106.13 ? 115  TYR lE CE2   1 
ATOM   41929  C  CZ    . TYR AA 26 74   ? 350.637 181.636 429.683 1.00 106.13 ? 115  TYR lE CZ    1 
ATOM   41930  O  OH    . TYR AA 26 74   ? 350.298 182.821 429.075 1.00 106.13 ? 115  TYR lE OH    1 
ATOM   41931  N  N     . TYR AA 26 75   ? 349.275 177.344 429.477 1.00 104.96 ? 116  TYR lE N     1 
ATOM   41932  C  CA    . TYR AA 26 75   ? 348.862 177.488 428.100 1.00 104.96 ? 116  TYR lE CA    1 
ATOM   41933  C  C     . TYR AA 26 75   ? 348.649 178.960 427.788 1.00 104.96 ? 116  TYR lE C     1 
ATOM   41934  O  O     . TYR AA 26 75   ? 347.953 179.655 428.542 1.00 104.96 ? 116  TYR lE O     1 
ATOM   41935  C  CB    . TYR AA 26 75   ? 347.576 176.709 427.820 1.00 104.96 ? 116  TYR lE CB    1 
ATOM   41936  C  CG    . TYR AA 26 75   ? 347.781 175.227 427.643 1.00 104.96 ? 116  TYR lE CG    1 
ATOM   41937  C  CD1   . TYR AA 26 75   ? 347.336 174.331 428.598 1.00 104.96 ? 116  TYR lE CD1   1 
ATOM   41938  C  CD2   . TYR AA 26 75   ? 348.409 174.726 426.516 1.00 104.96 ? 116  TYR lE CD2   1 
ATOM   41939  C  CE1   . TYR AA 26 75   ? 347.515 172.979 428.442 1.00 104.96 ? 116  TYR lE CE1   1 
ATOM   41940  C  CE2   . TYR AA 26 75   ? 348.592 173.374 426.351 1.00 104.96 ? 116  TYR lE CE2   1 
ATOM   41941  C  CZ    . TYR AA 26 75   ? 348.144 172.505 427.318 1.00 104.96 ? 116  TYR lE CZ    1 
ATOM   41942  O  OH    . TYR AA 26 75   ? 348.323 171.153 427.159 1.00 104.96 ? 116  TYR lE OH    1 
ATOM   41943  N  N     . PRO AA 26 76   ? 349.234 179.470 426.712 1.00 109.31 ? 117  PRO lE N     1 
ATOM   41944  C  CA    . PRO AA 26 76   ? 348.973 180.852 426.334 1.00 109.31 ? 117  PRO lE CA    1 
ATOM   41945  C  C     . PRO AA 26 76   ? 347.512 181.046 426.016 1.00 109.31 ? 117  PRO lE C     1 
ATOM   41946  O  O     . PRO AA 26 76   ? 346.787 180.129 425.624 1.00 109.31 ? 117  PRO lE O     1 
ATOM   41947  C  CB    . PRO AA 26 76   ? 349.836 181.068 425.090 1.00 109.31 ? 117  PRO lE CB    1 
ATOM   41948  C  CG    . PRO AA 26 76   ? 350.193 179.712 424.629 1.00 109.31 ? 117  PRO lE CG    1 
ATOM   41949  C  CD    . PRO AA 26 76   ? 350.238 178.851 425.844 1.00 109.31 ? 117  PRO lE CD    1 
ATOM   41950  N  N     . THR AA 26 77   ? 347.099 182.280 426.190 1.00 115.51 ? 118  THR lE N     1 
ATOM   41951  C  CA    . THR AA 26 77   ? 345.698 182.612 426.107 1.00 115.51 ? 118  THR lE CA    1 
ATOM   41952  C  C     . THR AA 26 77   ? 345.153 182.436 424.700 1.00 115.51 ? 118  THR lE C     1 
ATOM   41953  O  O     . THR AA 26 77   ? 343.965 182.143 424.521 1.00 115.51 ? 118  THR lE O     1 
ATOM   41954  C  CB    . THR AA 26 77   ? 345.556 184.034 426.612 1.00 115.51 ? 118  THR lE CB    1 
ATOM   41955  O  OG1   . THR AA 26 77   ? 346.238 184.940 425.735 1.00 115.51 ? 118  THR lE OG1   1 
ATOM   41956  C  CG2   . THR AA 26 77   ? 346.117 184.129 428.049 1.00 115.51 ? 118  THR lE CG2   1 
ATOM   41957  N  N     . GLU AA 26 78   ? 345.986 182.665 423.693 1.00 126.97 ? 119  GLU lE N     1 
ATOM   41958  C  CA    . GLU AA 26 78   ? 345.635 182.389 422.312 1.00 126.97 ? 119  GLU lE CA    1 
ATOM   41959  C  C     . GLU AA 26 78   ? 346.807 181.692 421.642 1.00 126.97 ? 119  GLU lE C     1 
ATOM   41960  O  O     . GLU AA 26 78   ? 347.843 181.429 422.259 1.00 126.97 ? 119  GLU lE O     1 
ATOM   41961  C  CB    . GLU AA 26 78   ? 345.257 183.652 421.526 1.00 126.97 ? 119  GLU lE CB    1 
ATOM   41962  C  CG    . GLU AA 26 78   ? 344.116 184.488 422.076 1.00 126.97 ? 119  GLU lE CG    1 
ATOM   41963  C  CD    . GLU AA 26 78   ? 344.450 185.167 423.378 1.00 126.97 ? 119  GLU lE CD    1 
ATOM   41964  O  OE1   . GLU AA 26 78   ? 343.516 185.590 424.088 1.00 126.97 ? 119  GLU lE OE1   1 
ATOM   41965  O  OE2   . GLU AA 26 78   ? 345.654 185.280 423.690 1.00 126.97 ? 119  GLU lE OE2   1 
ATOM   41966  N  N     . ASP AA 26 79   ? 346.637 181.405 420.357 1.00 118.93 ? 120  ASP lE N     1 
ATOM   41967  C  CA    . ASP AA 26 79   ? 347.637 180.695 419.580 1.00 118.93 ? 120  ASP lE CA    1 
ATOM   41968  C  C     . ASP AA 26 79   ? 347.498 181.103 418.122 1.00 118.93 ? 120  ASP lE C     1 
ATOM   41969  O  O     . ASP AA 26 79   ? 346.699 181.975 417.773 1.00 118.93 ? 120  ASP lE O     1 
ATOM   41970  C  CB    . ASP AA 26 79   ? 347.478 179.183 419.737 1.00 118.93 ? 120  ASP lE CB    1 
ATOM   41971  C  CG    . ASP AA 26 79   ? 348.073 178.668 421.021 1.00 118.93 ? 120  ASP lE CG    1 
ATOM   41972  O  OD1   . ASP AA 26 79   ? 349.294 178.420 421.051 1.00 118.93 ? 120  ASP lE OD1   1 
ATOM   41973  O  OD2   . ASP AA 26 79   ? 347.318 178.513 422.002 1.00 118.93 ? 120  ASP lE OD2   1 
ATOM   41974  N  N     . VAL AA 26 80   ? 348.281 180.458 417.267 1.00 106.15 ? 121  VAL lE N     1 
ATOM   41975  C  CA    . VAL AA 26 80   ? 348.158 180.634 415.825 1.00 106.15 ? 121  VAL lE CA    1 
ATOM   41976  C  C     . VAL AA 26 80   ? 347.851 179.279 415.201 1.00 106.15 ? 121  VAL lE C     1 
ATOM   41977  O  O     . VAL AA 26 80   ? 348.465 178.270 415.574 1.00 106.15 ? 121  VAL lE O     1 
ATOM   41978  C  CB    . VAL AA 26 80   ? 349.426 181.253 415.222 1.00 106.15 ? 121  VAL lE CB    1 
ATOM   41979  C  CG1   . VAL AA 26 80   ? 349.535 182.707 415.624 1.00 106.15 ? 121  VAL lE CG1   1 
ATOM   41980  C  CG2   . VAL AA 26 80   ? 350.660 180.490 415.669 1.00 106.15 ? 121  VAL lE CG2   1 
ATOM   41981  N  N     . PRO AA 26 81   ? 346.906 179.201 414.274 1.00 95.42  ? 122  PRO lE N     1 
ATOM   41982  C  CA    . PRO AA 26 81   ? 346.670 177.934 413.582 1.00 95.42  ? 122  PRO lE CA    1 
ATOM   41983  C  C     . PRO AA 26 81   ? 347.874 177.569 412.736 1.00 95.42  ? 122  PRO lE C     1 
ATOM   41984  O  O     . PRO AA 26 81   ? 348.607 178.435 412.254 1.00 95.42  ? 122  PRO lE O     1 
ATOM   41985  C  CB    . PRO AA 26 81   ? 345.443 178.228 412.717 1.00 95.42  ? 122  PRO lE CB    1 
ATOM   41986  C  CG    . PRO AA 26 81   ? 345.529 179.693 412.456 1.00 95.42  ? 122  PRO lE CG    1 
ATOM   41987  C  CD    . PRO AA 26 81   ? 346.123 180.304 413.696 1.00 95.42  ? 122  PRO lE CD    1 
ATOM   41988  N  N     . ARG AA 26 82   ? 348.087 176.270 412.568 1.00 79.14  ? 123  ARG lE N     1 
ATOM   41989  C  CA    . ARG AA 26 82   ? 349.262 175.820 411.842 1.00 79.14  ? 123  ARG lE CA    1 
ATOM   41990  C  C     . ARG AA 26 82   ? 349.150 176.184 410.368 1.00 79.14  ? 123  ARG lE C     1 
ATOM   41991  O  O     . ARG AA 26 82   ? 348.056 176.307 409.814 1.00 79.14  ? 123  ARG lE O     1 
ATOM   41992  C  CB    . ARG AA 26 82   ? 349.448 174.316 412.000 1.00 79.14  ? 123  ARG lE CB    1 
ATOM   41993  C  CG    . ARG AA 26 82   ? 348.350 173.501 411.372 1.00 79.14  ? 123  ARG lE CG    1 
ATOM   41994  C  CD    . ARG AA 26 82   ? 348.339 172.099 411.928 1.00 79.14  ? 123  ARG lE CD    1 
ATOM   41995  N  NE    . ARG AA 26 82   ? 347.459 171.230 411.160 1.00 79.14  ? 123  ARG lE NE    1 
ATOM   41996  C  CZ    . ARG AA 26 82   ? 347.240 169.955 411.442 1.00 79.14  ? 123  ARG lE CZ    1 
ATOM   41997  N  NH1   . ARG AA 26 82   ? 347.812 169.370 412.480 1.00 79.14  ? 123  ARG lE NH1   1 
ATOM   41998  N  NH2   . ARG AA 26 82   ? 346.432 169.248 410.659 1.00 79.14  ? 123  ARG lE NH2   1 
ATOM   41999  N  N     . LYS AA 26 83   ? 350.304 176.366 409.735 1.00 81.52  ? 124  LYS lE N     1 
ATOM   42000  C  CA    . LYS AA 26 83   ? 350.335 176.759 408.337 1.00 81.52  ? 124  LYS lE CA    1 
ATOM   42001  C  C     . LYS AA 26 83   ? 349.881 175.602 407.454 1.00 81.52  ? 124  LYS lE C     1 
ATOM   42002  O  O     . LYS AA 26 83   ? 349.837 174.443 407.874 1.00 81.52  ? 124  LYS lE O     1 
ATOM   42003  C  CB    . LYS AA 26 83   ? 351.745 177.191 407.922 1.00 81.52  ? 124  LYS lE CB    1 
ATOM   42004  C  CG    . LYS AA 26 83   ? 352.393 178.306 408.745 1.00 81.52  ? 124  LYS lE CG    1 
ATOM   42005  C  CD    . LYS AA 26 83   ? 351.387 179.266 409.357 1.00 81.52  ? 124  LYS lE CD    1 
ATOM   42006  C  CE    . LYS AA 26 83   ? 351.069 180.414 408.417 1.00 81.52  ? 124  LYS lE CE    1 
ATOM   42007  N  NZ    . LYS AA 26 83   ? 350.326 181.500 409.114 1.00 81.52  ? 124  LYS lE NZ    1 
ATOM   42008  N  N     . LEU AA 26 84   ? 349.537 175.928 406.215 1.00 76.69  ? 125  LEU lE N     1 
ATOM   42009  C  CA    . LEU AA 26 84   ? 349.271 174.888 405.237 1.00 76.69  ? 125  LEU lE CA    1 
ATOM   42010  C  C     . LEU AA 26 84   ? 350.578 174.262 404.773 1.00 76.69  ? 125  LEU lE C     1 
ATOM   42011  O  O     . LEU AA 26 84   ? 351.668 174.736 405.098 1.00 76.69  ? 125  LEU lE O     1 
ATOM   42012  C  CB    . LEU AA 26 84   ? 348.510 175.450 404.045 1.00 76.69  ? 125  LEU lE CB    1 
ATOM   42013  C  CG    . LEU AA 26 84   ? 347.121 175.971 404.385 1.00 76.69  ? 125  LEU lE CG    1 
ATOM   42014  C  CD1   . LEU AA 26 84   ? 346.499 176.636 403.179 1.00 76.69  ? 125  LEU lE CD1   1 
ATOM   42015  C  CD2   . LEU AA 26 84   ? 346.259 174.831 404.868 1.00 76.69  ? 125  LEU lE CD2   1 
ATOM   42016  N  N     . LEU AA 26 85   ? 350.461 173.186 404.006 1.00 74.07  ? 126  LEU lE N     1 
ATOM   42017  C  CA    . LEU AA 26 85   ? 351.643 172.474 403.543 1.00 74.07  ? 126  LEU lE CA    1 
ATOM   42018  C  C     . LEU AA 26 85   ? 352.087 173.008 402.186 1.00 74.07  ? 126  LEU lE C     1 
ATOM   42019  O  O     . LEU AA 26 85   ? 351.259 173.297 401.318 1.00 74.07  ? 126  LEU lE O     1 
ATOM   42020  C  CB    . LEU AA 26 85   ? 351.348 170.982 403.481 1.00 74.07  ? 126  LEU lE CB    1 
ATOM   42021  C  CG    . LEU AA 26 85   ? 350.587 170.548 404.731 1.00 74.07  ? 126  LEU lE CG    1 
ATOM   42022  C  CD1   . LEU AA 26 85   ? 350.142 169.112 404.623 1.00 74.07  ? 126  LEU lE CD1   1 
ATOM   42023  C  CD2   . LEU AA 26 85   ? 351.450 170.744 405.959 1.00 74.07  ? 126  LEU lE CD2   1 
ATOM   42024  N  N     . SER AA 26 86   ? 353.399 173.130 402.001 1.00 84.56  ? 127  SER lE N     1 
ATOM   42025  C  CA    . SER AA 26 86   ? 353.948 173.908 400.901 1.00 84.56  ? 127  SER lE CA    1 
ATOM   42026  C  C     . SER AA 26 86   ? 354.524 173.069 399.769 1.00 84.56  ? 127  SER lE C     1 
ATOM   42027  O  O     . SER AA 26 86   ? 354.681 173.592 398.663 1.00 84.56  ? 127  SER lE O     1 
ATOM   42028  C  CB    . SER AA 26 86   ? 355.032 174.851 401.425 1.00 84.56  ? 127  SER lE CB    1 
ATOM   42029  O  OG    . SER AA 26 86   ? 354.501 175.757 402.376 1.00 84.56  ? 127  SER lE OG    1 
ATOM   42030  N  N     . HIS AA 26 87   ? 354.898 171.815 400.026 1.00 85.93  ? 128  HIS lE N     1 
ATOM   42031  C  CA    . HIS AA 26 87   ? 355.362 170.878 399.001 1.00 85.93  ? 128  HIS lE CA    1 
ATOM   42032  C  C     . HIS AA 26 87   ? 356.627 171.347 398.292 1.00 85.93  ? 128  HIS lE C     1 
ATOM   42033  O  O     . HIS AA 26 87   ? 357.114 170.678 397.377 1.00 85.93  ? 128  HIS lE O     1 
ATOM   42034  C  CB    . HIS AA 26 87   ? 354.264 170.607 397.965 1.00 85.93  ? 128  HIS lE CB    1 
ATOM   42035  C  CG    . HIS AA 26 87   ? 354.374 171.441 396.726 1.00 85.93  ? 128  HIS lE CG    1 
ATOM   42036  N  ND1   . HIS AA 26 87   ? 354.047 172.778 396.695 1.00 85.93  ? 128  HIS lE ND1   1 
ATOM   42037  C  CD2   . HIS AA 26 87   ? 354.784 171.126 395.475 1.00 85.93  ? 128  HIS lE CD2   1 
ATOM   42038  C  CE1   . HIS AA 26 87   ? 354.244 173.250 395.477 1.00 85.93  ? 128  HIS lE CE1   1 
ATOM   42039  N  NE2   . HIS AA 26 87   ? 354.691 172.267 394.718 1.00 85.93  ? 128  HIS lE NE2   1 
ATOM   42040  N  N     . GLY AA 26 88   ? 357.175 172.479 398.706 1.00 84.60  ? 129  GLY lE N     1 
ATOM   42041  C  CA    . GLY AA 26 88   ? 358.395 172.973 398.110 1.00 84.60  ? 129  GLY lE CA    1 
ATOM   42042  C  C     . GLY AA 26 88   ? 359.142 173.839 399.093 1.00 84.60  ? 129  GLY lE C     1 
ATOM   42043  O  O     . GLY AA 26 88   ? 358.923 173.733 400.303 1.00 84.60  ? 129  GLY lE O     1 
ATOM   42044  N  N     . LYS AA 26 89   ? 360.023 174.700 398.590 1.00 87.61  ? 130  LYS lE N     1 
ATOM   42045  C  CA    . LYS AA 26 89   ? 360.722 175.674 399.419 1.00 87.61  ? 130  LYS lE CA    1 
ATOM   42046  C  C     . LYS AA 26 89   ? 361.526 174.977 400.519 1.00 87.61  ? 130  LYS lE C     1 
ATOM   42047  O  O     . LYS AA 26 89   ? 361.281 175.143 401.713 1.00 87.61  ? 130  LYS lE O     1 
ATOM   42048  C  CB    . LYS AA 26 89   ? 359.728 176.682 400.000 1.00 87.61  ? 130  LYS lE CB    1 
ATOM   42049  C  CG    . LYS AA 26 89   ? 358.930 177.416 398.934 1.00 87.61  ? 130  LYS lE CG    1 
ATOM   42050  C  CD    . LYS AA 26 89   ? 357.523 176.862 398.785 1.00 87.61  ? 130  LYS lE CD    1 
ATOM   42051  C  CE    . LYS AA 26 89   ? 356.933 177.220 397.429 1.00 87.61  ? 130  LYS lE CE    1 
ATOM   42052  N  NZ    . LYS AA 26 89   ? 355.717 176.422 397.120 1.00 87.61  ? 130  LYS lE NZ    1 
ATOM   42053  N  N     . LYS AA 26 90   ? 362.487 174.171 400.081 1.00 89.48  ? 131  LYS lE N     1 
ATOM   42054  C  CA    . LYS AA 26 90   ? 363.372 173.483 401.004 1.00 89.48  ? 131  LYS lE CA    1 
ATOM   42055  C  C     . LYS AA 26 90   ? 364.299 174.490 401.680 1.00 89.48  ? 131  LYS lE C     1 
ATOM   42056  O  O     . LYS AA 26 90   ? 364.507 175.592 401.167 1.00 89.48  ? 131  LYS lE O     1 
ATOM   42057  C  CB    . LYS AA 26 90   ? 364.196 172.437 400.264 1.00 89.48  ? 131  LYS lE CB    1 
ATOM   42058  C  CG    . LYS AA 26 90   ? 363.386 171.565 399.334 1.00 89.48  ? 131  LYS lE CG    1 
ATOM   42059  C  CD    . LYS AA 26 90   ? 364.152 171.271 398.061 1.00 89.48  ? 131  LYS lE CD    1 
ATOM   42060  C  CE    . LYS AA 26 90   ? 365.517 170.710 398.375 1.00 89.48  ? 131  LYS lE CE    1 
ATOM   42061  N  NZ    . LYS AA 26 90   ? 365.407 169.543 399.290 1.00 89.48  ? 131  LYS lE NZ    1 
ATOM   42062  N  N     . PRO AA 26 91   ? 364.862 174.146 402.834 1.00 85.84  ? 132  PRO lE N     1 
ATOM   42063  C  CA    . PRO AA 26 91   ? 365.768 175.074 403.515 1.00 85.84  ? 132  PRO lE CA    1 
ATOM   42064  C  C     . PRO AA 26 91   ? 367.048 175.287 402.722 1.00 85.84  ? 132  PRO lE C     1 
ATOM   42065  O  O     . PRO AA 26 91   ? 367.426 174.505 401.850 1.00 85.84  ? 132  PRO lE O     1 
ATOM   42066  C  CB    . PRO AA 26 91   ? 366.045 174.402 404.862 1.00 85.84  ? 132  PRO lE CB    1 
ATOM   42067  C  CG    . PRO AA 26 91   ? 365.608 173.003 404.708 1.00 85.84  ? 132  PRO lE CG    1 
ATOM   42068  C  CD    . PRO AA 26 91   ? 364.555 172.967 403.657 1.00 85.84  ? 132  PRO lE CD    1 
ATOM   42069  N  N     . PHE AA 26 92   ? 367.719 176.390 403.052 1.00 87.89  ? 133  PHE lE N     1 
ATOM   42070  C  CA    . PHE AA 26 92   ? 368.894 176.813 402.301 1.00 87.89  ? 133  PHE lE CA    1 
ATOM   42071  C  C     . PHE AA 26 92   ? 370.011 175.785 402.373 1.00 87.89  ? 133  PHE lE C     1 
ATOM   42072  O  O     . PHE AA 26 92   ? 370.925 175.803 401.543 1.00 87.89  ? 133  PHE lE O     1 
ATOM   42073  C  CB    . PHE AA 26 92   ? 369.375 178.163 402.831 1.00 87.89  ? 133  PHE lE CB    1 
ATOM   42074  C  CG    . PHE AA 26 92   ? 370.679 178.616 402.254 1.00 87.89  ? 133  PHE lE CG    1 
ATOM   42075  C  CD1   . PHE AA 26 92   ? 370.734 179.168 400.990 1.00 87.89  ? 133  PHE lE CD1   1 
ATOM   42076  C  CD2   . PHE AA 26 92   ? 371.848 178.501 402.979 1.00 87.89  ? 133  PHE lE CD2   1 
ATOM   42077  C  CE1   . PHE AA 26 92   ? 371.931 179.589 400.456 1.00 87.89  ? 133  PHE lE CE1   1 
ATOM   42078  C  CE2   . PHE AA 26 92   ? 373.048 178.921 402.450 1.00 87.89  ? 133  PHE lE CE2   1 
ATOM   42079  C  CZ    . PHE AA 26 92   ? 373.090 179.466 401.188 1.00 87.89  ? 133  PHE lE CZ    1 
ATOM   42080  N  N     . SER AA 26 93   ? 369.955 174.883 403.350 1.00 86.97  ? 134  SER lE N     1 
ATOM   42081  C  CA    . SER AA 26 93   ? 371.025 173.907 403.512 1.00 86.97  ? 134  SER lE CA    1 
ATOM   42082  C  C     . SER AA 26 93   ? 371.137 172.995 402.299 1.00 86.97  ? 134  SER lE C     1 
ATOM   42083  O  O     . SER AA 26 93   ? 372.246 172.634 401.890 1.00 86.97  ? 134  SER lE O     1 
ATOM   42084  C  CB    . SER AA 26 93   ? 370.789 173.090 404.776 1.00 86.97  ? 134  SER lE CB    1 
ATOM   42085  O  OG    . SER AA 26 93   ? 369.408 172.835 404.947 1.00 86.97  ? 134  SER lE OG    1 
ATOM   42086  N  N     . GLN AA 26 94   ? 370.008 172.608 401.708 1.00 84.23  ? 135  GLN lE N     1 
ATOM   42087  C  CA    . GLN AA 26 94   ? 370.007 171.680 400.584 1.00 84.23  ? 135  GLN lE CA    1 
ATOM   42088  C  C     . GLN AA 26 94   ? 369.507 172.324 399.294 1.00 84.23  ? 135  GLN lE C     1 
ATOM   42089  O  O     . GLN AA 26 94   ? 369.054 171.627 398.384 1.00 84.23  ? 135  GLN lE O     1 
ATOM   42090  C  CB    . GLN AA 26 94   ? 369.184 170.436 400.908 1.00 84.23  ? 135  GLN lE CB    1 
ATOM   42091  C  CG    . GLN AA 26 94   ? 367.756 170.719 401.291 1.00 84.23  ? 135  GLN lE CG    1 
ATOM   42092  C  CD    . GLN AA 26 94   ? 367.634 171.131 402.732 1.00 84.23  ? 135  GLN lE CD    1 
ATOM   42093  O  OE1   . GLN AA 26 94   ? 368.156 172.169 403.137 1.00 84.23  ? 135  GLN lE OE1   1 
ATOM   42094  N  NE2   . GLN AA 26 94   ? 366.954 170.314 403.524 1.00 84.23  ? 135  GLN lE NE2   1 
ATOM   42095  N  N     . HIS AA 26 95   ? 369.573 173.647 399.202 1.00 83.52  ? 136  HIS lE N     1 
ATOM   42096  C  CA    . HIS AA 26 95   ? 369.416 174.287 397.909 1.00 83.52  ? 136  HIS lE CA    1 
ATOM   42097  C  C     . HIS AA 26 95   ? 370.506 173.797 396.965 1.00 83.52  ? 136  HIS lE C     1 
ATOM   42098  O  O     . HIS AA 26 95   ? 371.676 173.692 397.334 1.00 83.52  ? 136  HIS lE O     1 
ATOM   42099  C  CB    . HIS AA 26 95   ? 369.512 175.806 398.036 1.00 83.52  ? 136  HIS lE CB    1 
ATOM   42100  C  CG    . HIS AA 26 95   ? 368.265 176.460 398.539 1.00 83.52  ? 136  HIS lE CG    1 
ATOM   42101  N  ND1   . HIS AA 26 95   ? 368.239 177.766 398.977 1.00 83.52  ? 136  HIS lE ND1   1 
ATOM   42102  C  CD2   . HIS AA 26 95   ? 367.003 175.993 398.672 1.00 83.52  ? 136  HIS lE CD2   1 
ATOM   42103  C  CE1   . HIS AA 26 95   ? 367.015 178.075 399.361 1.00 83.52  ? 136  HIS lE CE1   1 
ATOM   42104  N  NE2   . HIS AA 26 95   ? 366.245 177.017 399.185 1.00 83.52  ? 136  HIS lE NE2   1 
ATOM   42105  N  N     . VAL AA 26 96   ? 370.115 173.481 395.738 1.00 89.89  ? 137  VAL lE N     1 
ATOM   42106  C  CA    . VAL AA 26 96   ? 371.095 173.100 394.729 1.00 89.89  ? 137  VAL lE CA    1 
ATOM   42107  C  C     . VAL AA 26 96   ? 371.898 174.337 394.358 1.00 89.89  ? 137  VAL lE C     1 
ATOM   42108  O  O     . VAL AA 26 96   ? 371.375 175.456 394.366 1.00 89.89  ? 137  VAL lE O     1 
ATOM   42109  C  CB    . VAL AA 26 96   ? 370.412 172.474 393.504 1.00 89.89  ? 137  VAL lE CB    1 
ATOM   42110  C  CG1   . VAL AA 26 96   ? 369.653 173.517 392.713 1.00 89.89  ? 137  VAL lE CG1   1 
ATOM   42111  C  CG2   . VAL AA 26 96   ? 371.437 171.771 392.628 1.00 89.89  ? 137  VAL lE CG2   1 
ATOM   42112  N  N     . ARG AA 26 97   ? 373.176 174.148 394.062 1.00 89.07  ? 138  ARG lE N     1 
ATOM   42113  C  CA    . ARG AA 26 97   ? 374.093 175.260 393.866 1.00 89.07  ? 138  ARG lE CA    1 
ATOM   42114  C  C     . ARG AA 26 97   ? 374.391 175.429 392.384 1.00 89.07  ? 138  ARG lE C     1 
ATOM   42115  O  O     . ARG AA 26 97   ? 374.922 174.517 391.744 1.00 89.07  ? 138  ARG lE O     1 
ATOM   42116  C  CB    . ARG AA 26 97   ? 375.380 175.037 394.654 1.00 89.07  ? 138  ARG lE CB    1 
ATOM   42117  C  CG    . ARG AA 26 97   ? 375.332 175.638 396.040 1.00 89.07  ? 138  ARG lE CG    1 
ATOM   42118  C  CD    . ARG AA 26 97   ? 374.575 174.734 396.988 1.00 89.07  ? 138  ARG lE CD    1 
ATOM   42119  N  NE    . ARG AA 26 97   ? 374.555 175.261 398.346 1.00 89.07  ? 138  ARG lE NE    1 
ATOM   42120  C  CZ    . ARG AA 26 97   ? 373.669 176.141 398.787 1.00 89.07  ? 138  ARG lE CZ    1 
ATOM   42121  N  NH1   . ARG AA 26 97   ? 372.719 176.617 398.001 1.00 89.07  ? 138  ARG lE NH1   1 
ATOM   42122  N  NH2   . ARG AA 26 97   ? 373.737 176.554 400.049 1.00 89.07  ? 138  ARG lE NH2   1 
ATOM   42123  N  N     . LYS AA 26 98   ? 374.060 176.599 391.848 1.00 92.01  ? 139  LYS lE N     1 
ATOM   42124  C  CA    . LYS AA 26 98   ? 374.293 176.926 390.450 1.00 92.01  ? 139  LYS lE CA    1 
ATOM   42125  C  C     . LYS AA 26 98   ? 375.582 177.722 390.338 1.00 92.01  ? 139  LYS lE C     1 
ATOM   42126  O  O     . LYS AA 26 98   ? 375.874 178.559 391.197 1.00 92.01  ? 139  LYS lE O     1 
ATOM   42127  C  CB    . LYS AA 26 98   ? 373.126 177.724 389.868 1.00 92.01  ? 139  LYS lE CB    1 
ATOM   42128  C  CG    . LYS AA 26 98   ? 371.786 177.032 390.013 1.00 92.01  ? 139  LYS lE CG    1 
ATOM   42129  C  CD    . LYS AA 26 98   ? 370.772 177.552 389.007 1.00 92.01  ? 139  LYS lE CD    1 
ATOM   42130  C  CE    . LYS AA 26 98   ? 370.337 178.968 389.339 1.00 92.01  ? 139  LYS lE CE    1 
ATOM   42131  N  NZ    . LYS AA 26 98   ? 369.015 179.294 388.736 1.00 92.01  ? 139  LYS lE NZ    1 
ATOM   42132  N  N     . LEU AA 26 99   ? 376.350 177.455 389.290 1.00 89.71  ? 140  LEU lE N     1 
ATOM   42133  C  CA    . LEU AA 26 99   ? 377.603 178.148 389.034 1.00 89.71  ? 140  LEU lE CA    1 
ATOM   42134  C  C     . LEU AA 26 99   ? 377.511 178.857 387.693 1.00 89.71  ? 140  LEU lE C     1 
ATOM   42135  O  O     . LEU AA 26 99   ? 377.070 178.264 386.705 1.00 89.71  ? 140  LEU lE O     1 
ATOM   42136  C  CB    . LEU AA 26 99   ? 378.776 177.169 389.032 1.00 89.71  ? 140  LEU lE CB    1 
ATOM   42137  C  CG    . LEU AA 26 99   ? 380.160 177.745 388.743 1.00 89.71  ? 140  LEU lE CG    1 
ATOM   42138  C  CD1   . LEU AA 26 99   ? 380.360 179.068 389.460 1.00 89.71  ? 140  LEU lE CD1   1 
ATOM   42139  C  CD2   . LEU AA 26 99   ? 381.222 176.750 389.151 1.00 89.71  ? 140  LEU lE CD2   1 
ATOM   42140  N  N     . ARG AA 26 100  ? 377.921 180.121 387.663 1.00 97.33  ? 141  ARG lE N     1 
ATOM   42141  C  CA    . ARG AA 26 100  ? 377.942 180.864 386.412 1.00 97.33  ? 141  ARG lE CA    1 
ATOM   42142  C  C     . ARG AA 26 100  ? 378.927 180.218 385.450 1.00 97.33  ? 141  ARG lE C     1 
ATOM   42143  O  O     . ARG AA 26 100  ? 380.024 179.819 385.847 1.00 97.33  ? 141  ARG lE O     1 
ATOM   42144  C  CB    . ARG AA 26 100  ? 378.322 182.316 386.668 1.00 97.33  ? 141  ARG lE CB    1 
ATOM   42145  C  CG    . ARG AA 26 100  ? 377.488 182.980 387.740 1.00 97.33  ? 141  ARG lE CG    1 
ATOM   42146  C  CD    . ARG AA 26 100  ? 378.230 184.151 388.336 1.00 97.33  ? 141  ARG lE CD    1 
ATOM   42147  N  NE    . ARG AA 26 100  ? 378.092 185.332 387.496 1.00 97.33  ? 141  ARG lE NE    1 
ATOM   42148  C  CZ    . ARG AA 26 100  ? 378.883 186.394 387.559 1.00 97.33  ? 141  ARG lE CZ    1 
ATOM   42149  N  NH1   . ARG AA 26 100  ? 379.897 186.450 388.406 1.00 97.33  ? 141  ARG lE NH1   1 
ATOM   42150  N  NH2   . ARG AA 26 100  ? 378.649 187.425 386.754 1.00 97.33  ? 141  ARG lE NH2   1 
ATOM   42151  N  N     . ALA AA 26 101  ? 378.531 180.117 384.180 1.00 103.45 ? 142  ALA lE N     1 
ATOM   42152  C  CA    . ALA AA 26 101  ? 379.325 179.363 383.215 1.00 103.45 ? 142  ALA lE CA    1 
ATOM   42153  C  C     . ALA AA 26 101  ? 380.711 179.962 383.024 1.00 103.45 ? 142  ALA lE C     1 
ATOM   42154  O  O     . ALA AA 26 101  ? 381.657 179.244 382.682 1.00 103.45 ? 142  ALA lE O     1 
ATOM   42155  C  CB    . ALA AA 26 101  ? 378.589 179.291 381.878 1.00 103.45 ? 142  ALA lE CB    1 
ATOM   42156  N  N     . SER AA 26 102  ? 380.857 181.266 383.253 1.00 108.07 ? 143  SER lE N     1 
ATOM   42157  C  CA    . SER AA 26 102  ? 382.126 181.931 382.999 1.00 108.07 ? 143  SER lE CA    1 
ATOM   42158  C  C     . SER AA 26 102  ? 383.169 181.635 384.068 1.00 108.07 ? 143  SER lE C     1 
ATOM   42159  O  O     . SER AA 26 102  ? 384.312 182.084 383.939 1.00 108.07 ? 143  SER lE O     1 
ATOM   42160  C  CB    . SER AA 26 102  ? 381.906 183.440 382.891 1.00 108.07 ? 143  SER lE CB    1 
ATOM   42161  O  OG    . SER AA 26 102  ? 381.485 183.981 384.130 1.00 108.07 ? 143  SER lE OG    1 
ATOM   42162  N  N     . ILE AA 26 103  ? 382.814 180.893 385.109 1.00 106.59 ? 144  ILE lE N     1 
ATOM   42163  C  CA    . ILE AA 26 103  ? 383.670 180.710 386.275 1.00 106.59 ? 144  ILE lE CA    1 
ATOM   42164  C  C     . ILE AA 26 103  ? 384.209 179.283 386.270 1.00 106.59 ? 144  ILE lE C     1 
ATOM   42165  O  O     . ILE AA 26 103  ? 383.437 178.322 386.355 1.00 106.59 ? 144  ILE lE O     1 
ATOM   42166  C  CB    . ILE AA 26 103  ? 382.896 181.012 387.566 1.00 106.59 ? 144  ILE lE CB    1 
ATOM   42167  C  CG1   . ILE AA 26 103  ? 382.699 182.517 387.717 1.00 106.59 ? 144  ILE lE CG1   1 
ATOM   42168  C  CG2   . ILE AA 26 103  ? 383.627 180.482 388.761 1.00 106.59 ? 144  ILE lE CG2   1 
ATOM   42169  C  CD1   . ILE AA 26 103  ? 383.983 183.277 387.851 1.00 106.59 ? 144  ILE lE CD1   1 
ATOM   42170  N  N     . THR AA 26 104  ? 385.531 179.137 386.161 1.00 107.33 ? 145  THR lE N     1 
ATOM   42171  C  CA    . THR AA 26 104  ? 386.212 177.848 386.153 1.00 107.33 ? 145  THR lE CA    1 
ATOM   42172  C  C     . THR AA 26 104  ? 387.446 177.899 387.038 1.00 107.33 ? 145  THR lE C     1 
ATOM   42173  O  O     . THR AA 26 104  ? 388.147 178.913 387.065 1.00 107.33 ? 145  THR lE O     1 
ATOM   42174  C  CB    . THR AA 26 104  ? 386.655 177.447 384.741 1.00 107.33 ? 145  THR lE CB    1 
ATOM   42175  O  OG1   . THR AA 26 104  ? 387.730 178.297 384.327 1.00 107.33 ? 145  THR lE OG1   1 
ATOM   42176  C  CG2   . THR AA 26 104  ? 385.511 177.570 383.758 1.00 107.33 ? 145  THR lE CG2   1 
ATOM   42177  N  N     . PRO AA 26 105  ? 387.738 176.815 387.783 1.00 107.30 ? 146  PRO lE N     1 
ATOM   42178  C  CA    . PRO AA 26 105  ? 388.832 176.858 388.771 1.00 107.30 ? 146  PRO lE CA    1 
ATOM   42179  C  C     . PRO AA 26 105  ? 390.147 177.386 388.228 1.00 107.30 ? 146  PRO lE C     1 
ATOM   42180  O  O     . PRO AA 26 105  ? 390.785 176.752 387.386 1.00 107.30 ? 146  PRO lE O     1 
ATOM   42181  C  CB    . PRO AA 26 105  ? 388.967 175.398 389.221 1.00 107.30 ? 146  PRO lE CB    1 
ATOM   42182  C  CG    . PRO AA 26 105  ? 387.731 174.698 388.754 1.00 107.30 ? 146  PRO lE CG    1 
ATOM   42183  C  CD    . PRO AA 26 105  ? 386.885 175.629 387.944 1.00 107.30 ? 146  PRO lE CD    1 
ATOM   42184  N  N     . GLY AA 26 106  ? 390.559 178.552 388.718 1.00 110.64 ? 147  GLY lE N     1 
ATOM   42185  C  CA    . GLY AA 26 106  ? 391.814 179.153 388.320 1.00 110.64 ? 147  GLY lE CA    1 
ATOM   42186  C  C     . GLY AA 26 106  ? 391.705 180.415 387.492 1.00 110.64 ? 147  GLY lE C     1 
ATOM   42187  O  O     . GLY AA 26 106  ? 392.725 180.862 386.956 1.00 110.64 ? 147  GLY lE O     1 
ATOM   42188  N  N     . THR AA 26 107  ? 390.521 180.998 387.346 1.00 104.42 ? 148  THR lE N     1 
ATOM   42189  C  CA    . THR AA 26 107  ? 390.432 182.282 386.671 1.00 104.42 ? 148  THR lE CA    1 
ATOM   42190  C  C     . THR AA 26 107  ? 390.781 183.410 387.631 1.00 104.42 ? 148  THR lE C     1 
ATOM   42191  O  O     . THR AA 26 107  ? 390.873 183.227 388.845 1.00 104.42 ? 148  THR lE O     1 
ATOM   42192  C  CB    . THR AA 26 107  ? 389.039 182.515 386.094 1.00 104.42 ? 148  THR lE CB    1 
ATOM   42193  O  OG1   . THR AA 26 107  ? 388.125 182.806 387.156 1.00 104.42 ? 148  THR lE OG1   1 
ATOM   42194  C  CG2   . THR AA 26 107  ? 388.562 181.312 385.317 1.00 104.42 ? 148  THR lE CG2   1 
ATOM   42195  N  N     . ILE AA 26 108  ? 390.978 184.589 387.068 1.00 98.64  ? 149  ILE lE N     1 
ATOM   42196  C  CA    . ILE AA 26 108  ? 391.221 185.796 387.842 1.00 98.64  ? 149  ILE lE CA    1 
ATOM   42197  C  C     . ILE AA 26 108  ? 389.900 186.520 388.020 1.00 98.64  ? 149  ILE lE C     1 
ATOM   42198  O  O     . ILE AA 26 108  ? 389.167 186.745 387.051 1.00 98.64  ? 149  ILE lE O     1 
ATOM   42199  C  CB    . ILE AA 26 108  ? 392.259 186.700 387.159 1.00 98.64  ? 149  ILE lE CB    1 
ATOM   42200  C  CG1   . ILE AA 26 108  ? 393.535 185.913 386.872 1.00 98.64  ? 149  ILE lE CG1   1 
ATOM   42201  C  CG2   . ILE AA 26 108  ? 392.558 187.903 388.028 1.00 98.64  ? 149  ILE lE CG2   1 
ATOM   42202  C  CD1   . ILE AA 26 108  ? 394.050 185.155 388.061 1.00 98.64  ? 149  ILE lE CD1   1 
ATOM   42203  N  N     . LEU AA 26 109  ? 389.588 186.879 389.258 1.00 95.24  ? 150  LEU lE N     1 
ATOM   42204  C  CA    . LEU AA 26 109  ? 388.341 187.555 389.568 1.00 95.24  ? 150  LEU lE CA    1 
ATOM   42205  C  C     . LEU AA 26 109  ? 388.652 188.959 390.051 1.00 95.24  ? 150  LEU lE C     1 
ATOM   42206  O  O     . LEU AA 26 109  ? 389.811 189.305 390.278 1.00 95.24  ? 150  LEU lE O     1 
ATOM   42207  C  CB    . LEU AA 26 109  ? 387.549 186.791 390.625 1.00 95.24  ? 150  LEU lE CB    1 
ATOM   42208  C  CG    . LEU AA 26 109  ? 386.843 185.566 390.060 1.00 95.24  ? 150  LEU lE CG    1 
ATOM   42209  C  CD1   . LEU AA 26 109  ? 385.663 185.190 390.922 1.00 95.24  ? 150  LEU lE CD1   1 
ATOM   42210  C  CD2   . LEU AA 26 109  ? 386.403 185.832 388.635 1.00 95.24  ? 150  LEU lE CD2   1 
ATOM   42211  N  N     . ILE AA 26 110  ? 387.612 189.773 390.196 1.00 81.78  ? 151  ILE lE N     1 
ATOM   42212  C  CA    . ILE AA 26 110  ? 387.754 191.123 390.720 1.00 81.78  ? 151  ILE lE CA    1 
ATOM   42213  C  C     . ILE AA 26 110  ? 386.677 191.367 391.763 1.00 81.78  ? 151  ILE lE C     1 
ATOM   42214  O  O     . ILE AA 26 110  ? 385.491 191.131 391.511 1.00 81.78  ? 151  ILE lE O     1 
ATOM   42215  C  CB    . ILE AA 26 110  ? 387.708 192.177 389.603 1.00 81.78  ? 151  ILE lE CB    1 
ATOM   42216  C  CG1   . ILE AA 26 110  ? 386.593 191.874 388.619 1.00 81.78  ? 151  ILE lE CG1   1 
ATOM   42217  C  CG2   . ILE AA 26 110  ? 389.026 192.217 388.870 1.00 81.78  ? 151  ILE lE CG2   1 
ATOM   42218  C  CD1   . ILE AA 26 110  ? 386.631 192.782 387.428 1.00 81.78  ? 151  ILE lE CD1   1 
ATOM   42219  N  N     . ILE AA 26 111  ? 387.098 191.842 392.925 1.00 87.01  ? 152  ILE lE N     1 
ATOM   42220  C  CA    . ILE AA 26 111  ? 386.214 192.059 394.061 1.00 87.01  ? 152  ILE lE CA    1 
ATOM   42221  C  C     . ILE AA 26 111  ? 385.481 193.377 393.881 1.00 87.01  ? 152  ILE lE C     1 
ATOM   42222  O  O     . ILE AA 26 111  ? 386.047 194.357 393.383 1.00 87.01  ? 152  ILE lE O     1 
ATOM   42223  C  CB    . ILE AA 26 111  ? 387.027 192.039 395.365 1.00 87.01  ? 152  ILE lE CB    1 
ATOM   42224  C  CG1   . ILE AA 26 111  ? 387.664 190.664 395.557 1.00 87.01  ? 152  ILE lE CG1   1 
ATOM   42225  C  CG2   . ILE AA 26 111  ? 386.164 192.411 396.555 1.00 87.01  ? 152  ILE lE CG2   1 
ATOM   42226  C  CD1   . ILE AA 26 111  ? 386.743 189.521 395.220 1.00 87.01  ? 152  ILE lE CD1   1 
ATOM   42227  N  N     . LEU AA 26 112  ? 384.213 193.414 394.291 1.00 94.66  ? 153  LEU lE N     1 
ATOM   42228  C  CA    . LEU AA 26 112  ? 383.375 194.571 394.034 1.00 94.66  ? 153  LEU lE CA    1 
ATOM   42229  C  C     . LEU AA 26 112  ? 382.740 195.197 395.266 1.00 94.66  ? 153  LEU lE C     1 
ATOM   42230  O  O     . LEU AA 26 112  ? 382.347 196.367 395.199 1.00 94.66  ? 153  LEU lE O     1 
ATOM   42231  C  CB    . LEU AA 26 112  ? 382.261 194.206 393.047 1.00 94.66  ? 153  LEU lE CB    1 
ATOM   42232  C  CG    . LEU AA 26 112  ? 382.763 193.695 391.704 1.00 94.66  ? 153  LEU lE CG    1 
ATOM   42233  C  CD1   . LEU AA 26 112  ? 381.594 193.386 390.793 1.00 94.66  ? 153  LEU lE CD1   1 
ATOM   42234  C  CD2   . LEU AA 26 112  ? 383.686 194.721 391.082 1.00 94.66  ? 153  LEU lE CD2   1 
ATOM   42235  N  N     . THR AA 26 113  ? 382.604 194.476 396.374 1.00 98.15  ? 154  THR lE N     1 
ATOM   42236  C  CA    . THR AA 26 113  ? 381.932 195.058 397.529 1.00 98.15  ? 154  THR lE CA    1 
ATOM   42237  C  C     . THR AA 26 113  ? 382.801 195.108 398.774 1.00 98.15  ? 154  THR lE C     1 
ATOM   42238  O  O     . THR AA 26 113  ? 382.868 196.155 399.426 1.00 98.15  ? 154  THR lE O     1 
ATOM   42239  C  CB    . THR AA 26 113  ? 380.631 194.298 397.824 1.00 98.15  ? 154  THR lE CB    1 
ATOM   42240  O  OG1   . THR AA 26 113  ? 380.161 194.643 399.135 1.00 98.15  ? 154  THR lE OG1   1 
ATOM   42241  C  CG2   . THR AA 26 113  ? 380.845 192.795 397.722 1.00 98.15  ? 154  THR lE CG2   1 
ATOM   42242  N  N     . GLY AA 26 114  ? 383.478 194.018 399.122 1.00 93.91  ? 155  GLY lE N     1 
ATOM   42243  C  CA    . GLY AA 26 114  ? 384.228 193.943 400.357 1.00 93.91  ? 155  GLY lE CA    1 
ATOM   42244  C  C     . GLY AA 26 114  ? 385.382 194.924 400.391 1.00 93.91  ? 155  GLY lE C     1 
ATOM   42245  O  O     . GLY AA 26 114  ? 385.722 195.572 399.401 1.00 93.91  ? 155  GLY lE O     1 
ATOM   42246  N  N     . ARG AA 26 115  ? 386.022 195.004 401.561 1.00 90.59  ? 156  ARG lE N     1 
ATOM   42247  C  CA    . ARG AA 26 115  ? 387.042 196.026 401.780 1.00 90.59  ? 156  ARG lE CA    1 
ATOM   42248  C  C     . ARG AA 26 115  ? 388.200 195.905 400.795 1.00 90.59  ? 156  ARG lE C     1 
ATOM   42249  O  O     . ARG AA 26 115  ? 389.114 196.735 400.810 1.00 90.59  ? 156  ARG lE O     1 
ATOM   42250  C  CB    . ARG AA 26 115  ? 387.562 195.959 403.215 1.00 90.59  ? 156  ARG lE CB    1 
ATOM   42251  C  CG    . ARG AA 26 115  ? 388.077 194.603 403.640 1.00 90.59  ? 156  ARG lE CG    1 
ATOM   42252  C  CD    . ARG AA 26 115  ? 387.988 194.466 405.141 1.00 90.59  ? 156  ARG lE CD    1 
ATOM   42253  N  NE    . ARG AA 26 115  ? 388.282 195.732 405.800 1.00 90.59  ? 156  ARG lE NE    1 
ATOM   42254  C  CZ    . ARG AA 26 115  ? 387.965 196.014 407.056 1.00 90.59  ? 156  ARG lE CZ    1 
ATOM   42255  N  NH1   . ARG AA 26 115  ? 387.355 195.134 407.830 1.00 90.59  ? 156  ARG lE NH1   1 
ATOM   42256  N  NH2   . ARG AA 26 115  ? 388.268 197.212 407.547 1.00 90.59  ? 156  ARG lE NH2   1 
ATOM   42257  N  N     . HIS AA 26 116  ? 388.182 194.888 399.937 1.00 86.74  ? 157  HIS lE N     1 
ATOM   42258  C  CA    . HIS AA 26 116  ? 389.166 194.740 398.876 1.00 86.74  ? 157  HIS lE CA    1 
ATOM   42259  C  C     . HIS AA 26 116  ? 388.617 195.128 397.509 1.00 86.74  ? 157  HIS lE C     1 
ATOM   42260  O  O     . HIS AA 26 116  ? 388.883 194.428 396.525 1.00 86.74  ? 157  HIS lE O     1 
ATOM   42261  C  CB    . HIS AA 26 116  ? 389.693 193.308 398.845 1.00 86.74  ? 157  HIS lE CB    1 
ATOM   42262  C  CG    . HIS AA 26 116  ? 389.928 192.725 400.200 1.00 86.74  ? 157  HIS lE CG    1 
ATOM   42263  N  ND1   . HIS AA 26 116  ? 390.937 193.158 401.031 1.00 86.74  ? 157  HIS lE ND1   1 
ATOM   42264  C  CD2   . HIS AA 26 116  ? 389.293 191.733 400.866 1.00 86.74  ? 157  HIS lE CD2   1 
ATOM   42265  C  CE1   . HIS AA 26 116  ? 390.909 192.463 402.154 1.00 86.74  ? 157  HIS lE CE1   1 
ATOM   42266  N  NE2   . HIS AA 26 116  ? 389.921 191.590 402.078 1.00 86.74  ? 157  HIS lE NE2   1 
ATOM   42267  N  N     . ARG AA 26 117  ? 387.836 196.205 397.425 1.00 88.93  ? 158  ARG lE N     1 
ATOM   42268  C  CA    . ARG AA 26 117  ? 387.220 196.583 396.159 1.00 88.93  ? 158  ARG lE CA    1 
ATOM   42269  C  C     . ARG AA 26 117  ? 388.273 196.741 395.073 1.00 88.93  ? 158  ARG lE C     1 
ATOM   42270  O  O     . ARG AA 26 117  ? 389.263 197.454 395.250 1.00 88.93  ? 158  ARG lE O     1 
ATOM   42271  C  CB    . ARG AA 26 117  ? 386.436 197.890 396.307 1.00 88.93  ? 158  ARG lE CB    1 
ATOM   42272  C  CG    . ARG AA 26 117  ? 385.576 197.973 397.554 1.00 88.93  ? 158  ARG lE CG    1 
ATOM   42273  C  CD    . ARG AA 26 117  ? 384.880 199.315 397.701 1.00 88.93  ? 158  ARG lE CD    1 
ATOM   42274  N  NE    . ARG AA 26 117  ? 383.645 199.175 398.463 1.00 88.93  ? 158  ARG lE NE    1 
ATOM   42275  C  CZ    . ARG AA 26 117  ? 382.687 200.089 398.519 1.00 88.93  ? 158  ARG lE CZ    1 
ATOM   42276  N  NH1   . ARG AA 26 117  ? 382.759 201.207 397.822 1.00 88.93  ? 158  ARG lE NH1   1 
ATOM   42277  N  NH2   . ARG AA 26 117  ? 381.623 199.868 399.284 1.00 88.93  ? 158  ARG lE NH2   1 
ATOM   42278  N  N     . GLY AA 26 118  ? 388.055 196.068 393.946 1.00 87.21  ? 159  GLY lE N     1 
ATOM   42279  C  CA    . GLY AA 26 118  ? 388.900 196.218 392.784 1.00 87.21  ? 159  GLY lE CA    1 
ATOM   42280  C  C     . GLY AA 26 118  ? 390.112 195.315 392.732 1.00 87.21  ? 159  GLY lE C     1 
ATOM   42281  O  O     . GLY AA 26 118  ? 390.816 195.315 391.715 1.00 87.21  ? 159  GLY lE O     1 
ATOM   42282  N  N     . LYS AA 26 119  ? 390.382 194.550 393.782 1.00 86.85  ? 160  LYS lE N     1 
ATOM   42283  C  CA    . LYS AA 26 119  ? 391.505 193.627 393.767 1.00 86.85  ? 160  LYS lE CA    1 
ATOM   42284  C  C     . LYS AA 26 119  ? 391.253 192.505 392.773 1.00 86.85  ? 160  LYS lE C     1 
ATOM   42285  O  O     . LYS AA 26 119  ? 390.109 192.187 392.445 1.00 86.85  ? 160  LYS lE O     1 
ATOM   42286  C  CB    . LYS AA 26 119  ? 391.733 193.035 395.153 1.00 86.85  ? 160  LYS lE CB    1 
ATOM   42287  C  CG    . LYS AA 26 119  ? 392.127 194.039 396.203 1.00 86.85  ? 160  LYS lE CG    1 
ATOM   42288  C  CD    . LYS AA 26 119  ? 393.565 193.835 396.616 1.00 86.85  ? 160  LYS lE CD    1 
ATOM   42289  C  CE    . LYS AA 26 119  ? 393.856 194.547 397.917 1.00 86.85  ? 160  LYS lE CE    1 
ATOM   42290  N  NZ    . LYS AA 26 119  ? 392.861 194.180 398.959 1.00 86.85  ? 160  LYS lE NZ    1 
ATOM   42291  N  N     . ARG AA 26 120  ? 392.333 191.905 392.288 1.00 90.48  ? 161  ARG lE N     1 
ATOM   42292  C  CA    . ARG AA 26 120  ? 392.253 190.735 391.424 1.00 90.48  ? 161  ARG lE CA    1 
ATOM   42293  C  C     . ARG AA 26 120  ? 392.774 189.530 392.191 1.00 90.48  ? 161  ARG lE C     1 
ATOM   42294  O  O     . ARG AA 26 120  ? 393.921 189.534 392.647 1.00 90.48  ? 161  ARG lE O     1 
ATOM   42295  C  CB    . ARG AA 26 120  ? 393.049 190.939 390.136 1.00 90.48  ? 161  ARG lE CB    1 
ATOM   42296  C  CG    . ARG AA 26 120  ? 392.709 192.219 389.395 1.00 90.48  ? 161  ARG lE CG    1 
ATOM   42297  C  CD    . ARG AA 26 120  ? 393.637 192.451 388.214 1.00 90.48  ? 161  ARG lE CD    1 
ATOM   42298  N  NE    . ARG AA 26 120  ? 393.064 193.383 387.252 1.00 90.48  ? 161  ARG lE NE    1 
ATOM   42299  C  CZ    . ARG AA 26 120  ? 393.153 194.702 387.349 1.00 90.48  ? 161  ARG lE CZ    1 
ATOM   42300  N  NH1   . ARG AA 26 120  ? 393.775 195.280 388.362 1.00 90.48  ? 161  ARG lE NH1   1 
ATOM   42301  N  NH2   . ARG AA 26 120  ? 392.598 195.460 386.409 1.00 90.48  ? 161  ARG lE NH2   1 
ATOM   42302  N  N     . VAL AA 26 121  ? 391.937 188.505 392.334 1.00 95.36  ? 162  VAL lE N     1 
ATOM   42303  C  CA    . VAL AA 26 121  ? 392.274 187.309 393.089 1.00 95.36  ? 162  VAL lE CA    1 
ATOM   42304  C  C     . VAL AA 26 121  ? 392.161 186.096 392.174 1.00 95.36  ? 162  VAL lE C     1 
ATOM   42305  O  O     . VAL AA 26 121  ? 391.621 186.170 391.073 1.00 95.36  ? 162  VAL lE O     1 
ATOM   42306  C  CB    . VAL AA 26 121  ? 391.382 187.127 394.332 1.00 95.36  ? 162  VAL lE CB    1 
ATOM   42307  C  CG1   . VAL AA 26 121  ? 391.429 188.362 395.201 1.00 95.36  ? 162  VAL lE CG1   1 
ATOM   42308  C  CG2   . VAL AA 26 121  ? 389.963 186.811 393.914 1.00 95.36  ? 162  VAL lE CG2   1 
ATOM   42309  N  N     . VAL AA 26 122  ? 392.679 184.971 392.654 1.00 95.43  ? 163  VAL lE N     1 
ATOM   42310  C  CA    . VAL AA 26 122  ? 392.587 183.702 391.951 1.00 95.43  ? 163  VAL lE CA    1 
ATOM   42311  C  C     . VAL AA 26 122  ? 391.525 182.867 392.653 1.00 95.43  ? 163  VAL lE C     1 
ATOM   42312  O  O     . VAL AA 26 122  ? 391.256 183.032 393.845 1.00 95.43  ? 163  VAL lE O     1 
ATOM   42313  C  CB    . VAL AA 26 122  ? 393.950 182.980 391.902 1.00 95.43  ? 163  VAL lE CB    1 
ATOM   42314  C  CG1   . VAL AA 26 122  ? 394.562 182.907 393.281 1.00 95.43  ? 163  VAL lE CG1   1 
ATOM   42315  C  CG2   . VAL AA 26 122  ? 393.837 181.601 391.273 1.00 95.43  ? 163  VAL lE CG2   1 
ATOM   42316  N  N     . PHE AA 26 123  ? 390.898 181.971 391.898 1.00 100.81 ? 164  PHE lE N     1 
ATOM   42317  C  CA    . PHE AA 26 123  ? 389.658 181.338 392.321 1.00 100.81 ? 164  PHE lE CA    1 
ATOM   42318  C  C     . PHE AA 26 123  ? 389.860 179.830 392.435 1.00 100.81 ? 164  PHE lE C     1 
ATOM   42319  O  O     . PHE AA 26 123  ? 390.071 179.146 391.428 1.00 100.81 ? 164  PHE lE O     1 
ATOM   42320  C  CB    . PHE AA 26 123  ? 388.545 181.699 391.339 1.00 100.81 ? 164  PHE lE CB    1 
ATOM   42321  C  CG    . PHE AA 26 123  ? 387.575 180.605 391.079 1.00 100.81 ? 164  PHE lE CG    1 
ATOM   42322  C  CD1   . PHE AA 26 123  ? 386.707 180.190 392.059 1.00 100.81 ? 164  PHE lE CD1   1 
ATOM   42323  C  CD2   . PHE AA 26 123  ? 387.515 180.000 389.856 1.00 100.81 ? 164  PHE lE CD2   1 
ATOM   42324  C  CE1   . PHE AA 26 123  ? 385.799 179.188 391.813 1.00 100.81 ? 164  PHE lE CE1   1 
ATOM   42325  C  CE2   . PHE AA 26 123  ? 386.604 179.012 389.629 1.00 100.81 ? 164  PHE lE CE2   1 
ATOM   42326  C  CZ    . PHE AA 26 123  ? 385.768 178.589 390.600 1.00 100.81 ? 164  PHE lE CZ    1 
ATOM   42327  N  N     . LEU AA 26 124  ? 389.805 179.326 393.666 1.00 91.90  ? 165  LEU lE N     1 
ATOM   42328  C  CA    . LEU AA 26 124  ? 389.928 177.906 393.966 1.00 91.90  ? 165  LEU lE CA    1 
ATOM   42329  C  C     . LEU AA 26 124  ? 388.534 177.282 393.973 1.00 91.90  ? 165  LEU lE C     1 
ATOM   42330  O  O     . LEU AA 26 124  ? 387.577 177.893 393.504 1.00 91.90  ? 165  LEU lE O     1 
ATOM   42331  C  CB    . LEU AA 26 124  ? 390.651 177.713 395.297 1.00 91.90  ? 165  LEU lE CB    1 
ATOM   42332  C  CG    . LEU AA 26 124  ? 391.890 178.571 395.494 1.00 91.90  ? 165  LEU lE CG    1 
ATOM   42333  C  CD1   . LEU AA 26 124  ? 391.574 179.667 396.485 1.00 91.90  ? 165  LEU lE CD1   1 
ATOM   42334  C  CD2   . LEU AA 26 124  ? 393.031 177.724 395.987 1.00 91.90  ? 165  LEU lE CD2   1 
ATOM   42335  N  N     . LYS AA 26 125  ? 388.395 176.075 394.511 1.00 91.62  ? 166  LYS lE N     1 
ATOM   42336  C  CA    . LYS AA 26 125  ? 387.116 175.375 394.485 1.00 91.62  ? 166  LYS lE CA    1 
ATOM   42337  C  C     . LYS AA 26 125  ? 385.988 176.234 395.049 1.00 91.62  ? 166  LYS lE C     1 
ATOM   42338  O  O     . LYS AA 26 125  ? 386.212 177.181 395.807 1.00 91.62  ? 166  LYS lE O     1 
ATOM   42339  C  CB    . LYS AA 26 125  ? 387.219 174.083 395.285 1.00 91.62  ? 166  LYS lE CB    1 
ATOM   42340  C  CG    . LYS AA 26 125  ? 387.506 174.319 396.751 1.00 91.62  ? 166  LYS lE CG    1 
ATOM   42341  C  CD    . LYS AA 26 125  ? 387.547 173.017 397.513 1.00 91.62  ? 166  LYS lE CD    1 
ATOM   42342  C  CE    . LYS AA 26 125  ? 386.226 172.749 398.195 1.00 91.62  ? 166  LYS lE CE    1 
ATOM   42343  N  NZ    . LYS AA 26 125  ? 386.085 171.313 398.555 1.00 91.62  ? 166  LYS lE NZ    1 
ATOM   42344  N  N     . GLN AA 26 126  ? 384.762 175.895 394.661 1.00 97.20  ? 167  GLN lE N     1 
ATOM   42345  C  CA    . GLN AA 26 126  ? 383.576 176.572 395.162 1.00 97.20  ? 167  GLN lE CA    1 
ATOM   42346  C  C     . GLN AA 26 126  ? 383.035 175.847 396.385 1.00 97.20  ? 167  GLN lE C     1 
ATOM   42347  O  O     . GLN AA 26 126  ? 382.912 174.620 396.391 1.00 97.20  ? 167  GLN lE O     1 
ATOM   42348  C  CB    . GLN AA 26 126  ? 382.491 176.645 394.088 1.00 97.20  ? 167  GLN lE CB    1 
ATOM   42349  C  CG    . GLN AA 26 126  ? 381.145 177.117 394.616 1.00 97.20  ? 167  GLN lE CG    1 
ATOM   42350  C  CD    . GLN AA 26 126  ? 379.986 176.657 393.761 1.00 97.20  ? 167  GLN lE CD    1 
ATOM   42351  O  OE1   . GLN AA 26 126  ? 380.018 175.574 393.181 1.00 97.20  ? 167  GLN lE OE1   1 
ATOM   42352  N  NE2   . GLN AA 26 126  ? 378.949 177.480 393.682 1.00 97.20  ? 167  GLN lE NE2   1 
ATOM   42353  N  N     . LEU AA 26 127  ? 382.701 176.617 397.415 1.00 97.48  ? 168  LEU lE N     1 
ATOM   42354  C  CA    . LEU AA 26 127  ? 382.270 176.039 398.675 1.00 97.48  ? 168  LEU lE CA    1 
ATOM   42355  C  C     . LEU AA 26 127  ? 380.909 175.371 398.534 1.00 97.48  ? 168  LEU lE C     1 
ATOM   42356  O  O     . LEU AA 26 127  ? 380.136 175.654 397.617 1.00 97.48  ? 168  LEU lE O     1 
ATOM   42357  C  CB    . LEU AA 26 127  ? 382.214 177.111 399.756 1.00 97.48  ? 168  LEU lE CB    1 
ATOM   42358  C  CG    . LEU AA 26 127  ? 383.574 177.430 400.360 1.00 97.48  ? 168  LEU lE CG    1 
ATOM   42359  C  CD1   . LEU AA 26 127  ? 383.568 178.812 400.959 1.00 97.48  ? 168  LEU lE CD1   1 
ATOM   42360  C  CD2   . LEU AA 26 127  ? 383.907 176.397 401.411 1.00 97.48  ? 168  LEU lE CD2   1 
ATOM   42361  N  N     . ALA AA 26 128  ? 380.624 174.467 399.472 1.00 90.58  ? 169  ALA lE N     1 
ATOM   42362  C  CA    . ALA AA 26 128  ? 379.370 173.727 399.432 1.00 90.58  ? 169  ALA lE CA    1 
ATOM   42363  C  C     . ALA AA 26 128  ? 378.166 174.641 399.609 1.00 90.58  ? 169  ALA lE C     1 
ATOM   42364  O  O     . ALA AA 26 128  ? 377.101 174.382 399.040 1.00 90.58  ? 169  ALA lE O     1 
ATOM   42365  C  CB    . ALA AA 26 128  ? 379.370 172.639 400.502 1.00 90.58  ? 169  ALA lE CB    1 
ATOM   42366  N  N     . SER AA 26 129  ? 378.311 175.712 400.387 1.00 91.18  ? 170  SER lE N     1 
ATOM   42367  C  CA    . SER AA 26 129  ? 377.204 176.633 400.605 1.00 91.18  ? 170  SER lE CA    1 
ATOM   42368  C  C     . SER AA 26 129  ? 376.880 177.472 399.378 1.00 91.18  ? 170  SER lE C     1 
ATOM   42369  O  O     . SER AA 26 129  ? 375.874 178.188 399.387 1.00 91.18  ? 170  SER lE O     1 
ATOM   42370  C  CB    . SER AA 26 129  ? 377.518 177.556 401.777 1.00 91.18  ? 170  SER lE CB    1 
ATOM   42371  O  OG    . SER AA 26 129  ? 378.630 178.378 401.476 1.00 91.18  ? 170  SER lE OG    1 
ATOM   42372  N  N     . GLY AA 26 130  ? 377.699 177.409 398.332 1.00 92.80  ? 171  GLY lE N     1 
ATOM   42373  C  CA    . GLY AA 26 130  ? 377.555 178.270 397.186 1.00 92.80  ? 171  GLY lE CA    1 
ATOM   42374  C  C     . GLY AA 26 130  ? 378.476 179.466 397.191 1.00 92.80  ? 171  GLY lE C     1 
ATOM   42375  O  O     . GLY AA 26 130  ? 378.709 180.058 396.133 1.00 92.80  ? 171  GLY lE O     1 
ATOM   42376  N  N     . LEU AA 26 131  ? 379.015 179.826 398.349 1.00 96.70  ? 172  LEU lE N     1 
ATOM   42377  C  CA    . LEU AA 26 131  ? 379.995 180.895 398.419 1.00 96.70  ? 172  LEU lE CA    1 
ATOM   42378  C  C     . LEU AA 26 131  ? 381.245 180.491 397.657 1.00 96.70  ? 172  LEU lE C     1 
ATOM   42379  O  O     . LEU AA 26 131  ? 381.477 179.308 397.398 1.00 96.70  ? 172  LEU lE O     1 
ATOM   42380  C  CB    . LEU AA 26 131  ? 380.336 181.201 399.873 1.00 96.70  ? 172  LEU lE CB    1 
ATOM   42381  C  CG    . LEU AA 26 131  ? 379.526 182.328 400.506 1.00 96.70  ? 172  LEU lE CG    1 
ATOM   42382  C  CD1   . LEU AA 26 131  ? 380.095 182.707 401.859 1.00 96.70  ? 172  LEU lE CD1   1 
ATOM   42383  C  CD2   . LEU AA 26 131  ? 379.491 183.534 399.585 1.00 96.70  ? 172  LEU lE CD2   1 
ATOM   42384  N  N     . LEU AA 26 132  ? 382.051 181.478 397.290 1.00 99.81  ? 173  LEU lE N     1 
ATOM   42385  C  CA    . LEU AA 26 132  ? 383.244 181.233 396.493 1.00 99.81  ? 173  LEU lE CA    1 
ATOM   42386  C  C     . LEU AA 26 132  ? 384.476 181.300 397.383 1.00 99.81  ? 173  LEU lE C     1 
ATOM   42387  O  O     . LEU AA 26 132  ? 384.789 182.359 397.939 1.00 99.81  ? 173  LEU lE O     1 
ATOM   42388  C  CB    . LEU AA 26 132  ? 383.348 182.248 395.360 1.00 99.81  ? 173  LEU lE CB    1 
ATOM   42389  C  CG    . LEU AA 26 132  ? 383.734 181.673 394.007 1.00 99.81  ? 173  LEU lE CG    1 
ATOM   42390  C  CD1   . LEU AA 26 132  ? 383.029 180.351 393.800 1.00 99.81  ? 173  LEU lE CD1   1 
ATOM   42391  C  CD2   . LEU AA 26 132  ? 383.361 182.651 392.920 1.00 99.81  ? 173  LEU lE CD2   1 
ATOM   42392  N  N     . LEU AA 26 133  ? 385.176 180.177 397.514 1.00 94.92  ? 174  LEU lE N     1 
ATOM   42393  C  CA    . LEU AA 26 133  ? 386.404 180.135 398.301 1.00 94.92  ? 174  LEU lE CA    1 
ATOM   42394  C  C     . LEU AA 26 133  ? 387.541 180.593 397.407 1.00 94.92  ? 174  LEU lE C     1 
ATOM   42395  O  O     . LEU AA 26 133  ? 388.034 179.839 396.567 1.00 94.92  ? 174  LEU lE O     1 
ATOM   42396  C  CB    . LEU AA 26 133  ? 386.662 178.737 398.846 1.00 94.92  ? 174  LEU lE CB    1 
ATOM   42397  C  CG    . LEU AA 26 133  ? 387.445 178.708 400.159 1.00 94.92  ? 174  LEU lE CG    1 
ATOM   42398  C  CD1   . LEU AA 26 133  ? 387.350 177.336 400.796 1.00 94.92  ? 174  LEU lE CD1   1 
ATOM   42399  C  CD2   . LEU AA 26 133  ? 388.895 179.110 399.965 1.00 94.92  ? 174  LEU lE CD2   1 
ATOM   42400  N  N     . VAL AA 26 134  ? 387.972 181.831 397.597 1.00 93.55  ? 175  VAL lE N     1 
ATOM   42401  C  CA    . VAL AA 26 134  ? 389.006 182.421 396.771 1.00 93.55  ? 175  VAL lE CA    1 
ATOM   42402  C  C     . VAL AA 26 134  ? 390.123 182.906 397.673 1.00 93.55  ? 175  VAL lE C     1 
ATOM   42403  O  O     . VAL AA 26 134  ? 389.960 183.059 398.883 1.00 93.55  ? 175  VAL lE O     1 
ATOM   42404  C  CB    . VAL AA 26 134  ? 388.475 183.573 395.906 1.00 93.55  ? 175  VAL lE CB    1 
ATOM   42405  C  CG1   . VAL AA 26 134  ? 387.674 183.028 394.749 1.00 93.55  ? 175  VAL lE CG1   1 
ATOM   42406  C  CG2   . VAL AA 26 134  ? 387.634 184.505 396.750 1.00 93.55  ? 175  VAL lE CG2   1 
ATOM   42407  N  N     . THR AA 26 135  ? 391.271 183.148 397.058 1.00 90.95  ? 176  THR lE N     1 
ATOM   42408  C  CA    . THR AA 26 135  ? 392.411 183.702 397.761 1.00 90.95  ? 176  THR lE CA    1 
ATOM   42409  C  C     . THR AA 26 135  ? 393.292 184.385 396.737 1.00 90.95  ? 176  THR lE C     1 
ATOM   42410  O  O     . THR AA 26 135  ? 393.044 184.316 395.533 1.00 90.95  ? 176  THR lE O     1 
ATOM   42411  C  CB    . THR AA 26 135  ? 393.202 182.628 398.505 1.00 90.95  ? 176  THR lE CB    1 
ATOM   42412  O  OG1   . THR AA 26 135  ? 393.952 183.237 399.563 1.00 90.95  ? 176  THR lE OG1   1 
ATOM   42413  C  CG2   . THR AA 26 135  ? 394.156 181.923 397.555 1.00 90.95  ? 176  THR lE CG2   1 
ATOM   42414  N  N     . GLY AA 26 136  ? 394.311 185.062 397.233 1.00 93.78  ? 177  GLY lE N     1 
ATOM   42415  C  CA    . GLY AA 26 136  ? 395.341 185.580 396.378 1.00 93.78  ? 177  GLY lE CA    1 
ATOM   42416  C  C     . GLY AA 26 136  ? 396.694 185.269 396.963 1.00 93.78  ? 177  GLY lE C     1 
ATOM   42417  O  O     . GLY AA 26 136  ? 396.818 184.592 397.987 1.00 93.78  ? 177  GLY lE O     1 
ATOM   42418  N  N     . PRO AA 26 137  ? 397.728 185.742 396.323 1.00 98.34  ? 178  PRO lE N     1 
ATOM   42419  C  CA    . PRO AA 26 137  ? 399.040 185.741 396.967 1.00 98.34  ? 178  PRO lE CA    1 
ATOM   42420  C  C     . PRO AA 26 137  ? 399.089 186.832 398.021 1.00 98.34  ? 178  PRO lE C     1 
ATOM   42421  O  O     . PRO AA 26 137  ? 399.446 187.968 397.706 1.00 98.34  ? 178  PRO lE O     1 
ATOM   42422  C  CB    . PRO AA 26 137  ? 400.009 186.011 395.808 1.00 98.34  ? 178  PRO lE CB    1 
ATOM   42423  C  CG    . PRO AA 26 137  ? 399.207 185.781 394.559 1.00 98.34  ? 178  PRO lE CG    1 
ATOM   42424  C  CD    . PRO AA 26 137  ? 397.809 186.150 394.914 1.00 98.34  ? 178  PRO lE CD    1 
ATOM   42425  N  N     . LEU AA 26 138  ? 398.657 186.515 399.245 1.00 96.00  ? 179  LEU lE N     1 
ATOM   42426  C  CA    . LEU AA 26 138  ? 398.694 187.438 400.376 1.00 96.00  ? 179  LEU lE CA    1 
ATOM   42427  C  C     . LEU AA 26 138  ? 399.963 188.278 400.341 1.00 96.00  ? 179  LEU lE C     1 
ATOM   42428  O  O     . LEU AA 26 138  ? 399.922 189.495 400.544 1.00 96.00  ? 179  LEU lE O     1 
ATOM   42429  C  CB    . LEU AA 26 138  ? 398.607 186.654 401.688 1.00 96.00  ? 179  LEU lE CB    1 
ATOM   42430  C  CG    . LEU AA 26 138  ? 398.374 187.280 403.071 1.00 96.00  ? 179  LEU lE CG    1 
ATOM   42431  C  CD1   . LEU AA 26 138  ? 398.338 186.171 404.101 1.00 96.00  ? 179  LEU lE CD1   1 
ATOM   42432  C  CD2   . LEU AA 26 138  ? 399.412 188.314 403.484 1.00 96.00  ? 179  LEU lE CD2   1 
ATOM   42433  N  N     . VAL AA 26 139  ? 401.095 187.624 400.072 1.00 105.80 ? 180  VAL lE N     1 
ATOM   42434  C  CA    . VAL AA 26 139  ? 402.366 188.318 399.923 1.00 105.80 ? 180  VAL lE CA    1 
ATOM   42435  C  C     . VAL AA 26 139  ? 402.307 189.353 398.811 1.00 105.80 ? 180  VAL lE C     1 
ATOM   42436  O  O     . VAL AA 26 139  ? 403.002 190.372 398.874 1.00 105.80 ? 180  VAL lE O     1 
ATOM   42437  C  CB    . VAL AA 26 139  ? 403.486 187.285 399.675 1.00 105.80 ? 180  VAL lE CB    1 
ATOM   42438  C  CG1   . VAL AA 26 139  ? 403.195 186.478 398.418 1.00 105.80 ? 180  VAL lE CG1   1 
ATOM   42439  C  CG2   . VAL AA 26 139  ? 404.845 187.962 399.585 1.00 105.80 ? 180  VAL lE CG2   1 
ATOM   42440  N  N     . LEU AA 26 140  ? 401.477 189.130 397.799 1.00 98.35  ? 181  LEU lE N     1 
ATOM   42441  C  CA    . LEU AA 26 140  ? 401.371 190.039 396.668 1.00 98.35  ? 181  LEU lE CA    1 
ATOM   42442  C  C     . LEU AA 26 140  ? 400.259 191.062 396.817 1.00 98.35  ? 181  LEU lE C     1 
ATOM   42443  O  O     . LEU AA 26 140  ? 400.477 192.235 396.525 1.00 98.35  ? 181  LEU lE O     1 
ATOM   42444  C  CB    . LEU AA 26 140  ? 401.155 189.242 395.379 1.00 98.35  ? 181  LEU lE CB    1 
ATOM   42445  C  CG    . LEU AA 26 140  ? 400.998 189.986 394.055 1.00 98.35  ? 181  LEU lE CG    1 
ATOM   42446  C  CD1   . LEU AA 26 140  ? 401.523 189.124 392.929 1.00 98.35  ? 181  LEU lE CD1   1 
ATOM   42447  C  CD2   . LEU AA 26 140  ? 399.556 190.365 393.791 1.00 98.35  ? 181  LEU lE CD2   1 
ATOM   42448  N  N     . ASN AA 26 141  ? 399.061 190.659 397.243 1.00 94.14  ? 182  ASN lE N     1 
ATOM   42449  C  CA    . ASN AA 26 141  ? 397.926 191.572 397.280 1.00 94.14  ? 182  ASN lE CA    1 
ATOM   42450  C  C     . ASN AA 26 141  ? 397.204 191.611 398.616 1.00 94.14  ? 182  ASN lE C     1 
ATOM   42451  O  O     . ASN AA 26 141  ? 396.125 192.208 398.695 1.00 94.14  ? 182  ASN lE O     1 
ATOM   42452  C  CB    . ASN AA 26 141  ? 396.919 191.220 396.177 1.00 94.14  ? 182  ASN lE CB    1 
ATOM   42453  C  CG    . ASN AA 26 141  ? 396.428 189.794 396.268 1.00 94.14  ? 182  ASN lE CG    1 
ATOM   42454  O  OD1   . ASN AA 26 141  ? 396.687 189.095 397.245 1.00 94.14  ? 182  ASN lE OD1   1 
ATOM   42455  N  ND2   . ASN AA 26 141  ? 395.712 189.352 395.244 1.00 94.14  ? 182  ASN lE ND2   1 
ATOM   42456  N  N     . ARG AA 26 142  ? 397.747 190.981 399.655 1.00 91.94  ? 183  ARG lE N     1 
ATOM   42457  C  CA    . ARG AA 26 142  ? 397.195 191.074 401.005 1.00 91.94  ? 183  ARG lE CA    1 
ATOM   42458  C  C     . ARG AA 26 142  ? 395.754 190.579 401.064 1.00 91.94  ? 183  ARG lE C     1 
ATOM   42459  O  O     . ARG AA 26 142  ? 394.952 191.053 401.868 1.00 91.94  ? 183  ARG lE O     1 
ATOM   42460  C  CB    . ARG AA 26 142  ? 397.291 192.502 401.536 1.00 91.94  ? 183  ARG lE CB    1 
ATOM   42461  C  CG    . ARG AA 26 142  ? 398.707 193.010 401.660 1.00 91.94  ? 183  ARG lE CG    1 
ATOM   42462  C  CD    . ARG AA 26 142  ? 398.865 193.886 402.888 1.00 91.94  ? 183  ARG lE CD    1 
ATOM   42463  N  NE    . ARG AA 26 142  ? 398.419 193.235 404.114 1.00 91.94  ? 183  ARG lE NE    1 
ATOM   42464  C  CZ    . ARG AA 26 142  ? 399.060 192.246 404.722 1.00 91.94  ? 183  ARG lE CZ    1 
ATOM   42465  N  NH1   . ARG AA 26 142  ? 400.186 191.748 404.238 1.00 91.94  ? 183  ARG lE NH1   1 
ATOM   42466  N  NH2   . ARG AA 26 142  ? 398.556 191.740 405.843 1.00 91.94  ? 183  ARG lE NH2   1 
ATOM   42467  N  N     . VAL AA 26 143  ? 395.415 189.625 400.208 1.00 88.18  ? 184  VAL lE N     1 
ATOM   42468  C  CA    . VAL AA 26 143  ? 394.090 189.020 400.212 1.00 88.18  ? 184  VAL lE CA    1 
ATOM   42469  C  C     . VAL AA 26 143  ? 394.230 187.600 400.752 1.00 88.18  ? 184  VAL lE C     1 
ATOM   42470  O  O     . VAL AA 26 143  ? 394.814 186.736 400.083 1.00 88.18  ? 184  VAL lE O     1 
ATOM   42471  C  CB    . VAL AA 26 143  ? 393.452 189.028 398.819 1.00 88.18  ? 184  VAL lE CB    1 
ATOM   42472  C  CG1   . VAL AA 26 143  ? 392.164 188.239 398.839 1.00 88.18  ? 184  VAL lE CG1   1 
ATOM   42473  C  CG2   . VAL AA 26 143  ? 393.192 190.452 398.380 1.00 88.18  ? 184  VAL lE CG2   1 
ATOM   42474  N  N     . PRO AA 26 144  ? 393.719 187.312 401.933 1.00 89.80  ? 185  PRO lE N     1 
ATOM   42475  C  CA    . PRO AA 26 144  ? 393.902 185.983 402.516 1.00 89.80  ? 185  PRO lE CA    1 
ATOM   42476  C  C     . PRO AA 26 144  ? 392.932 184.980 401.929 1.00 89.80  ? 185  PRO lE C     1 
ATOM   42477  O  O     . PRO AA 26 144  ? 392.218 185.283 400.971 1.00 89.80  ? 185  PRO lE O     1 
ATOM   42478  C  CB    . PRO AA 26 144  ? 393.616 186.226 403.998 1.00 89.80  ? 185  PRO lE CB    1 
ATOM   42479  C  CG    . PRO AA 26 144  ? 392.535 187.256 403.960 1.00 89.80  ? 185  PRO lE CG    1 
ATOM   42480  C  CD    . PRO AA 26 144  ? 392.812 188.135 402.748 1.00 89.80  ? 185  PRO lE CD    1 
ATOM   42481  N  N     . LEU AA 26 145  ? 392.911 183.778 402.491 1.00 90.82  ? 186  LEU lE N     1 
ATOM   42482  C  CA    . LEU AA 26 145  ? 391.832 182.845 402.208 1.00 90.82  ? 186  LEU lE CA    1 
ATOM   42483  C  C     . LEU AA 26 145  ? 390.523 183.466 402.671 1.00 90.82  ? 186  LEU lE C     1 
ATOM   42484  O  O     . LEU AA 26 145  ? 390.356 183.758 403.858 1.00 90.82  ? 186  LEU lE O     1 
ATOM   42485  C  CB    . LEU AA 26 145  ? 392.080 181.521 402.921 1.00 90.82  ? 186  LEU lE CB    1 
ATOM   42486  C  CG    . LEU AA 26 145  ? 392.905 180.474 402.176 1.00 90.82  ? 186  LEU lE CG    1 
ATOM   42487  C  CD1   . LEU AA 26 145  ? 392.215 180.084 400.893 1.00 90.82  ? 186  LEU lE CD1   1 
ATOM   42488  C  CD2   . LEU AA 26 145  ? 394.308 180.978 401.899 1.00 90.82  ? 186  LEU lE CD2   1 
ATOM   42489  N  N     . ARG AA 26 146  ? 389.600 183.682 401.742 1.00 90.58  ? 187  ARG lE N     1 
ATOM   42490  C  CA    . ARG AA 26 146  ? 388.389 184.408 402.082 1.00 90.58  ? 187  ARG lE CA    1 
ATOM   42491  C  C     . ARG AA 26 146  ? 387.261 183.954 401.171 1.00 90.58  ? 187  ARG lE C     1 
ATOM   42492  O  O     . ARG AA 26 146  ? 387.471 183.697 399.984 1.00 90.58  ? 187  ARG lE O     1 
ATOM   42493  C  CB    . ARG AA 26 146  ? 388.613 185.921 401.970 1.00 90.58  ? 187  ARG lE CB    1 
ATOM   42494  C  CG    . ARG AA 26 146  ? 387.375 186.704 401.603 1.00 90.58  ? 187  ARG lE CG    1 
ATOM   42495  C  CD    . ARG AA 26 146  ? 387.618 188.197 401.522 1.00 90.58  ? 187  ARG lE CD    1 
ATOM   42496  N  NE    . ARG AA 26 146  ? 387.414 188.853 402.806 1.00 90.58  ? 187  ARG lE NE    1 
ATOM   42497  C  CZ    . ARG AA 26 146  ? 386.675 189.940 402.980 1.00 90.58  ? 187  ARG lE CZ    1 
ATOM   42498  N  NH1   . ARG AA 26 146  ? 386.014 190.493 401.978 1.00 90.58  ? 187  ARG lE NH1   1 
ATOM   42499  N  NH2   . ARG AA 26 146  ? 386.591 190.481 404.190 1.00 90.58  ? 187  ARG lE NH2   1 
ATOM   42500  N  N     . ARG AA 26 147  ? 386.067 183.841 401.744 1.00 101.06 ? 188  ARG lE N     1 
ATOM   42501  C  CA    . ARG AA 26 147  ? 384.871 183.547 400.974 1.00 101.06 ? 188  ARG lE CA    1 
ATOM   42502  C  C     . ARG AA 26 147  ? 384.374 184.796 400.264 1.00 101.06 ? 188  ARG lE C     1 
ATOM   42503  O  O     . ARG AA 26 147  ? 384.531 185.916 400.750 1.00 101.06 ? 188  ARG lE O     1 
ATOM   42504  C  CB    . ARG AA 26 147  ? 383.762 183.001 401.869 1.00 101.06 ? 188  ARG lE CB    1 
ATOM   42505  C  CG    . ARG AA 26 147  ? 384.224 182.061 402.948 1.00 101.06 ? 188  ARG lE CG    1 
ATOM   42506  C  CD    . ARG AA 26 147  ? 383.047 181.265 403.470 1.00 101.06 ? 188  ARG lE CD    1 
ATOM   42507  N  NE    . ARG AA 26 147  ? 382.175 182.074 404.310 1.00 101.06 ? 188  ARG lE NE    1 
ATOM   42508  C  CZ    . ARG AA 26 147  ? 381.756 181.718 405.516 1.00 101.06 ? 188  ARG lE CZ    1 
ATOM   42509  N  NH1   . ARG AA 26 147  ? 382.089 180.555 406.049 1.00 101.06 ? 188  ARG lE NH1   1 
ATOM   42510  N  NH2   . ARG AA 26 147  ? 380.978 182.549 406.202 1.00 101.06 ? 188  ARG lE NH2   1 
ATOM   42511  N  N     . THR AA 26 148  ? 383.755 184.593 399.107 1.00 103.22 ? 189  THR lE N     1 
ATOM   42512  C  CA    . THR AA 26 148  ? 383.194 185.697 398.347 1.00 103.22 ? 189  THR lE CA    1 
ATOM   42513  C  C     . THR AA 26 148  ? 382.001 185.162 397.570 1.00 103.22 ? 189  THR lE C     1 
ATOM   42514  O  O     . THR AA 26 148  ? 381.834 183.952 397.417 1.00 103.22 ? 189  THR lE O     1 
ATOM   42515  C  CB    . THR AA 26 148  ? 384.249 186.324 397.426 1.00 103.22 ? 189  THR lE CB    1 
ATOM   42516  O  OG1   . THR AA 26 148  ? 385.429 186.599 398.186 1.00 103.22 ? 189  THR lE OG1   1 
ATOM   42517  C  CG2   . THR AA 26 148  ? 383.758 187.636 396.845 1.00 103.22 ? 189  THR lE CG2   1 
ATOM   42518  N  N     . HIS AA 26 149  ? 381.149 186.070 397.107 1.00 101.51 ? 190  HIS lE N     1 
ATOM   42519  C  CA    . HIS AA 26 149  ? 379.938 185.668 396.410 1.00 101.51 ? 190  HIS lE CA    1 
ATOM   42520  C  C     . HIS AA 26 149  ? 380.146 185.722 394.903 1.00 101.51 ? 190  HIS lE C     1 
ATOM   42521  O  O     . HIS AA 26 149  ? 380.793 186.638 394.391 1.00 101.51 ? 190  HIS lE O     1 
ATOM   42522  C  CB    . HIS AA 26 149  ? 378.775 186.565 396.813 1.00 101.51 ? 190  HIS lE CB    1 
ATOM   42523  C  CG    . HIS AA 26 149  ? 377.438 185.931 396.620 1.00 101.51 ? 190  HIS lE CG    1 
ATOM   42524  N  ND1   . HIS AA 26 149  ? 376.563 186.332 395.637 1.00 101.51 ? 190  HIS lE ND1   1 
ATOM   42525  C  CD2   . HIS AA 26 149  ? 376.825 184.924 397.283 1.00 101.51 ? 190  HIS lE CD2   1 
ATOM   42526  C  CE1   . HIS AA 26 149  ? 375.468 185.597 395.700 1.00 101.51 ? 190  HIS lE CE1   1 
ATOM   42527  N  NE2   . HIS AA 26 149  ? 375.601 184.736 396.692 1.00 101.51 ? 190  HIS lE NE2   1 
ATOM   42528  N  N     . GLN AA 26 150  ? 379.588 184.739 394.196 1.00 98.82  ? 191  GLN lE N     1 
ATOM   42529  C  CA    . GLN AA 26 150  ? 379.748 184.683 392.746 1.00 98.82  ? 191  GLN lE CA    1 
ATOM   42530  C  C     . GLN AA 26 150  ? 379.004 185.820 392.064 1.00 98.82  ? 191  GLN lE C     1 
ATOM   42531  O  O     . GLN AA 26 150  ? 379.260 186.126 390.895 1.00 98.82  ? 191  GLN lE O     1 
ATOM   42532  C  CB    . GLN AA 26 150  ? 379.247 183.342 392.216 1.00 98.82  ? 191  GLN lE CB    1 
ATOM   42533  C  CG    . GLN AA 26 150  ? 377.733 183.155 392.268 1.00 98.82  ? 191  GLN lE CG    1 
ATOM   42534  C  CD    . GLN AA 26 150  ? 377.180 182.982 393.677 1.00 98.82  ? 191  GLN lE CD    1 
ATOM   42535  O  OE1   . GLN AA 26 150  ? 377.680 183.566 394.638 1.00 98.82  ? 191  GLN lE OE1   1 
ATOM   42536  N  NE2   . GLN AA 26 150  ? 376.137 182.170 393.802 1.00 98.82  ? 191  GLN lE NE2   1 
ATOM   42537  N  N     . LYS AA 26 151  ? 378.070 186.447 392.774 1.00 93.75  ? 192  LYS lE N     1 
ATOM   42538  C  CA    . LYS AA 26 151  ? 377.256 187.492 392.174 1.00 93.75  ? 192  LYS lE CA    1 
ATOM   42539  C  C     . LYS AA 26 151  ? 377.913 188.860 392.286 1.00 93.75  ? 192  LYS lE C     1 
ATOM   42540  O  O     . LYS AA 26 151  ? 377.595 189.761 391.504 1.00 93.75  ? 192  LYS lE O     1 
ATOM   42541  C  CB    . LYS AA 26 151  ? 375.873 187.498 392.829 1.00 93.75  ? 192  LYS lE CB    1 
ATOM   42542  C  CG    . LYS AA 26 151  ? 374.842 188.373 392.160 1.00 93.75  ? 192  LYS lE CG    1 
ATOM   42543  C  CD    . LYS AA 26 151  ? 374.618 188.013 390.700 1.00 93.75  ? 192  LYS lE CD    1 
ATOM   42544  C  CE    . LYS AA 26 151  ? 373.666 186.840 390.549 1.00 93.75  ? 192  LYS lE CE    1 
ATOM   42545  N  NZ    . LYS AA 26 151  ? 373.290 186.616 389.123 1.00 93.75  ? 192  LYS lE NZ    1 
ATOM   42546  N  N     . PHE AA 26 152  ? 378.839 189.033 393.227 1.00 91.78  ? 193  PHE lE N     1 
ATOM   42547  C  CA    . PHE AA 26 152  ? 379.477 190.324 393.445 1.00 91.78  ? 193  PHE lE CA    1 
ATOM   42548  C  C     . PHE AA 26 152  ? 380.875 190.406 392.866 1.00 91.78  ? 193  PHE lE C     1 
ATOM   42549  O  O     . PHE AA 26 152  ? 381.682 191.200 393.358 1.00 91.78  ? 193  PHE lE O     1 
ATOM   42550  C  CB    . PHE AA 26 152  ? 379.532 190.653 394.936 1.00 91.78  ? 193  PHE lE CB    1 
ATOM   42551  C  CG    . PHE AA 26 152  ? 378.223 190.511 395.636 1.00 91.78  ? 193  PHE lE CG    1 
ATOM   42552  C  CD1   . PHE AA 26 152  ? 378.177 190.116 396.956 1.00 91.78  ? 193  PHE lE CD1   1 
ATOM   42553  C  CD2   . PHE AA 26 152  ? 377.038 190.784 394.982 1.00 91.78  ? 193  PHE lE CD2   1 
ATOM   42554  C  CE1   . PHE AA 26 152  ? 376.977 189.984 397.606 1.00 91.78  ? 193  PHE lE CE1   1 
ATOM   42555  C  CE2   . PHE AA 26 152  ? 375.835 190.654 395.628 1.00 91.78  ? 193  PHE lE CE2   1 
ATOM   42556  C  CZ    . PHE AA 26 152  ? 375.804 190.254 396.941 1.00 91.78  ? 193  PHE lE CZ    1 
ATOM   42557  N  N     . VAL AA 26 153  ? 381.199 189.602 391.856 1.00 90.50  ? 194  VAL lE N     1 
ATOM   42558  C  CA    . VAL AA 26 153  ? 382.485 189.682 391.180 1.00 90.50  ? 194  VAL lE CA    1 
ATOM   42559  C  C     . VAL AA 26 153  ? 382.243 189.617 389.683 1.00 90.50  ? 194  VAL lE C     1 
ATOM   42560  O  O     . VAL AA 26 153  ? 381.227 189.099 389.216 1.00 90.50  ? 194  VAL lE O     1 
ATOM   42561  C  CB    . VAL AA 26 153  ? 383.443 188.558 391.604 1.00 90.50  ? 194  VAL lE CB    1 
ATOM   42562  C  CG1   . VAL AA 26 153  ? 383.918 188.781 393.018 1.00 90.50  ? 194  VAL lE CG1   1 
ATOM   42563  C  CG2   . VAL AA 26 153  ? 382.746 187.228 391.484 1.00 90.50  ? 194  VAL lE CG2   1 
ATOM   42564  N  N     . ILE AA 26 154  ? 383.198 190.145 388.927 1.00 102.45 ? 195  ILE lE N     1 
ATOM   42565  C  CA    . ILE AA 26 154  ? 383.146 190.113 387.473 1.00 102.45 ? 195  ILE lE CA    1 
ATOM   42566  C  C     . ILE AA 26 154  ? 384.192 189.119 387.004 1.00 102.45 ? 195  ILE lE C     1 
ATOM   42567  O  O     . ILE AA 26 154  ? 385.371 189.236 387.358 1.00 102.45 ? 195  ILE lE O     1 
ATOM   42568  C  CB    . ILE AA 26 154  ? 383.382 191.497 386.853 1.00 102.45 ? 195  ILE lE CB    1 
ATOM   42569  C  CG1   . ILE AA 26 154  ? 382.066 192.263 386.753 1.00 102.45 ? 195  ILE lE CG1   1 
ATOM   42570  C  CG2   . ILE AA 26 154  ? 383.982 191.361 385.469 1.00 102.45 ? 195  ILE lE CG2   1 
ATOM   42571  C  CD1   . ILE AA 26 154  ? 382.185 193.582 386.024 1.00 102.45 ? 195  ILE lE CD1   1 
ATOM   42572  N  N     . ALA AA 26 155  ? 383.762 188.138 386.223 1.00 108.19 ? 196  ALA lE N     1 
ATOM   42573  C  CA    . ALA AA 26 155  ? 384.649 187.094 385.743 1.00 108.19 ? 196  ALA lE CA    1 
ATOM   42574  C  C     . ALA AA 26 155  ? 385.473 187.615 384.576 1.00 108.19 ? 196  ALA lE C     1 
ATOM   42575  O  O     . ALA AA 26 155  ? 384.923 188.160 383.615 1.00 108.19 ? 196  ALA lE O     1 
ATOM   42576  C  CB    . ALA AA 26 155  ? 383.850 185.864 385.319 1.00 108.19 ? 196  ALA lE CB    1 
ATOM   42577  N  N     . THR AA 26 156  ? 386.785 187.448 384.663 1.00 119.14 ? 197  THR lE N     1 
ATOM   42578  C  CA    . THR AA 26 156  ? 387.683 187.801 383.577 1.00 119.14 ? 197  THR lE CA    1 
ATOM   42579  C  C     . THR AA 26 156  ? 388.036 186.562 382.768 1.00 119.14 ? 197  THR lE C     1 
ATOM   42580  O  O     . THR AA 26 156  ? 387.934 185.429 383.240 1.00 119.14 ? 197  THR lE O     1 
ATOM   42581  C  CB    . THR AA 26 156  ? 388.959 188.460 384.105 1.00 119.14 ? 197  THR lE CB    1 
ATOM   42582  O  OG1   . THR AA 26 156  ? 389.908 187.447 384.460 1.00 119.14 ? 197  THR lE OG1   1 
ATOM   42583  C  CG2   . THR AA 26 156  ? 388.654 189.322 385.316 1.00 119.14 ? 197  THR lE CG2   1 
ATOM   42584  N  N     . SER AA 26 157  ? 388.462 186.796 381.530 1.00 122.21 ? 198  SER lE N     1 
ATOM   42585  C  CA    . SER AA 26 157  ? 388.805 185.729 380.605 1.00 122.21 ? 198  SER lE CA    1 
ATOM   42586  C  C     . SER AA 26 157  ? 390.173 185.131 380.887 1.00 122.21 ? 198  SER lE C     1 
ATOM   42587  O  O     . SER AA 26 157  ? 390.558 184.151 380.240 1.00 122.21 ? 198  SER lE O     1 
ATOM   42588  C  CB    . SER AA 26 157  ? 388.747 186.245 379.168 1.00 122.21 ? 198  SER lE CB    1 
ATOM   42589  O  OG    . SER AA 26 157  ? 389.876 187.048 378.877 1.00 122.21 ? 198  SER lE OG    1 
ATOM   42590  N  N     . THR AA 26 158  ? 390.911 185.693 381.833 1.00 113.84 ? 199  THR lE N     1 
ATOM   42591  C  CA    . THR AA 26 158  ? 392.280 185.287 382.106 1.00 113.84 ? 199  THR lE CA    1 
ATOM   42592  C  C     . THR AA 26 158  ? 392.267 184.117 383.077 1.00 113.84 ? 199  THR lE C     1 
ATOM   42593  O  O     . THR AA 26 158  ? 391.851 184.265 384.230 1.00 113.84 ? 199  THR lE O     1 
ATOM   42594  C  CB    . THR AA 26 158  ? 393.069 186.456 382.677 1.00 113.84 ? 199  THR lE CB    1 
ATOM   42595  O  OG1   . THR AA 26 158  ? 392.534 186.798 383.958 1.00 113.84 ? 199  THR lE OG1   1 
ATOM   42596  C  CG2   . THR AA 26 158  ? 392.906 187.643 381.769 1.00 113.84 ? 199  THR lE CG2   1 
ATOM   42597  N  N     . LYS AA 26 159  ? 392.729 182.964 382.610 1.00 118.85 ? 200  LYS lE N     1 
ATOM   42598  C  CA    . LYS AA 26 159  ? 392.625 181.713 383.343 1.00 118.85 ? 200  LYS lE CA    1 
ATOM   42599  C  C     . LYS AA 26 159  ? 394.004 181.095 383.491 1.00 118.85 ? 200  LYS lE C     1 
ATOM   42600  O  O     . LYS AA 26 159  ? 394.750 180.991 382.513 1.00 118.85 ? 200  LYS lE O     1 
ATOM   42601  C  CB    . LYS AA 26 159  ? 391.677 180.755 382.620 1.00 118.85 ? 200  LYS lE CB    1 
ATOM   42602  C  CG    . LYS AA 26 159  ? 391.975 179.286 382.825 1.00 118.85 ? 200  LYS lE CG    1 
ATOM   42603  C  CD    . LYS AA 26 159  ? 391.617 178.830 384.221 1.00 118.85 ? 200  LYS lE CD    1 
ATOM   42604  C  CE    . LYS AA 26 159  ? 391.956 177.367 384.402 1.00 118.85 ? 200  LYS lE CE    1 
ATOM   42605  N  NZ    . LYS AA 26 159  ? 392.319 177.076 385.812 1.00 118.85 ? 200  LYS lE NZ    1 
ATOM   42606  N  N     . ILE AA 26 160  ? 394.340 180.687 384.711 1.00 127.38 ? 201  ILE lE N     1 
ATOM   42607  C  CA    . ILE AA 26 160  ? 395.591 179.997 384.997 1.00 127.38 ? 201  ILE lE CA    1 
ATOM   42608  C  C     . ILE AA 26 160  ? 395.257 178.583 385.448 1.00 127.38 ? 201  ILE lE C     1 
ATOM   42609  O  O     . ILE AA 26 160  ? 394.286 178.372 386.183 1.00 127.38 ? 201  ILE lE O     1 
ATOM   42610  C  CB    . ILE AA 26 160  ? 396.432 180.741 386.050 1.00 127.38 ? 201  ILE lE CB    1 
ATOM   42611  C  CG1   . ILE AA 26 160  ? 395.910 180.489 387.464 1.00 127.38 ? 201  ILE lE CG1   1 
ATOM   42612  C  CG2   . ILE AA 26 160  ? 396.454 182.224 385.750 1.00 127.38 ? 201  ILE lE CG2   1 
ATOM   42613  C  CD1   . ILE AA 26 160  ? 396.989 180.454 388.512 1.00 127.38 ? 201  ILE lE CD1   1 
ATOM   42614  N  N     . ASP AA 26 161  ? 396.040 177.614 384.982 1.00 128.64 ? 202  ASP lE N     1 
ATOM   42615  C  CA    . ASP AA 26 161  ? 395.756 176.214 385.272 1.00 128.64 ? 202  ASP lE CA    1 
ATOM   42616  C  C     . ASP AA 26 161  ? 396.244 175.868 386.669 1.00 128.64 ? 202  ASP lE C     1 
ATOM   42617  O  O     . ASP AA 26 161  ? 397.430 176.017 386.973 1.00 128.64 ? 202  ASP lE O     1 
ATOM   42618  C  CB    . ASP AA 26 161  ? 396.417 175.319 384.229 1.00 128.64 ? 202  ASP lE CB    1 
ATOM   42619  C  CG    . ASP AA 26 161  ? 396.229 173.827 384.505 1.00 128.64 ? 202  ASP lE CG    1 
ATOM   42620  O  OD1   . ASP AA 26 161  ? 396.213 173.383 385.675 1.00 128.64 ? 202  ASP lE OD1   1 
ATOM   42621  O  OD2   . ASP AA 26 161  ? 396.081 173.082 383.517 1.00 128.64 ? 202  ASP lE OD2   1 
ATOM   42622  N  N     . ILE AA 26 162  ? 395.345 175.350 387.498 1.00 123.55 ? 203  ILE lE N     1 
ATOM   42623  C  CA    . ILE AA 26 162  ? 395.660 175.132 388.899 1.00 123.55 ? 203  ILE lE CA    1 
ATOM   42624  C  C     . ILE AA 26 162  ? 395.453 173.641 389.153 1.00 123.55 ? 203  ILE lE C     1 
ATOM   42625  O  O     . ILE AA 26 162  ? 395.212 173.207 390.283 1.00 123.55 ? 203  ILE lE O     1 
ATOM   42626  C  CB    . ILE AA 26 162  ? 394.769 176.026 389.784 1.00 123.55 ? 203  ILE lE CB    1 
ATOM   42627  C  CG1   . ILE AA 26 162  ? 395.062 175.867 391.272 1.00 123.55 ? 203  ILE lE CG1   1 
ATOM   42628  C  CG2   . ILE AA 26 162  ? 393.304 175.739 389.512 1.00 123.55 ? 203  ILE lE CG2   1 
ATOM   42629  C  CD1   . ILE AA 26 162  ? 396.501 176.079 391.569 1.00 123.55 ? 203  ILE lE CD1   1 
ATOM   42630  N  N     . SER AA 26 163  ? 395.531 172.839 388.096 1.00 139.86 ? 204  SER lE N     1 
ATOM   42631  C  CA    . SER AA 26 163  ? 395.454 171.399 388.285 1.00 139.86 ? 204  SER lE CA    1 
ATOM   42632  C  C     . SER AA 26 163  ? 396.689 170.901 389.027 1.00 139.86 ? 204  SER lE C     1 
ATOM   42633  O  O     . SER AA 26 163  ? 397.734 171.557 389.054 1.00 139.86 ? 204  SER lE O     1 
ATOM   42634  C  CB    . SER AA 26 163  ? 395.316 170.682 386.944 1.00 139.86 ? 204  SER lE CB    1 
ATOM   42635  O  OG    . SER AA 26 163  ? 394.103 171.034 386.304 1.00 139.86 ? 204  SER lE OG    1 
ATOM   42636  N  N     . ASN AA 26 164  ? 396.547 169.730 389.647 1.00 150.25 ? 205  ASN lE N     1 
ATOM   42637  C  CA    . ASN AA 26 164  ? 397.612 169.112 390.441 1.00 150.25 ? 205  ASN lE CA    1 
ATOM   42638  C  C     . ASN AA 26 164  ? 398.014 169.980 391.627 1.00 150.25 ? 205  ASN lE C     1 
ATOM   42639  O  O     . ASN AA 26 164  ? 399.197 170.145 391.930 1.00 150.25 ? 205  ASN lE O     1 
ATOM   42640  C  CB    . ASN AA 26 164  ? 398.831 168.776 389.584 1.00 150.25 ? 205  ASN lE CB    1 
ATOM   42641  C  CG    . ASN AA 26 164  ? 399.393 167.412 389.902 1.00 150.25 ? 205  ASN lE CG    1 
ATOM   42642  O  OD1   . ASN AA 26 164  ? 398.678 166.535 390.387 1.00 150.25 ? 205  ASN lE OD1   1 
ATOM   42643  N  ND2   . ASN AA 26 164  ? 400.680 167.225 389.641 1.00 150.25 ? 205  ASN lE ND2   1 
ATOM   42644  N  N     . VAL AA 26 165  ? 397.024 170.548 392.301 1.00 131.84 ? 206  VAL lE N     1 
ATOM   42645  C  CA    . VAL AA 26 165  ? 397.242 171.191 393.586 1.00 131.84 ? 206  VAL lE CA    1 
ATOM   42646  C  C     . VAL AA 26 165  ? 396.214 170.668 394.569 1.00 131.84 ? 206  VAL lE C     1 
ATOM   42647  O  O     . VAL AA 26 165  ? 395.148 170.171 394.193 1.00 131.84 ? 206  VAL lE O     1 
ATOM   42648  C  CB    . VAL AA 26 165  ? 397.178 172.723 393.498 1.00 131.84 ? 206  VAL lE CB    1 
ATOM   42649  C  CG1   . VAL AA 26 165  ? 397.926 173.173 392.276 1.00 131.84 ? 206  VAL lE CG1   1 
ATOM   42650  C  CG2   . VAL AA 26 165  ? 395.728 173.182 393.480 1.00 131.84 ? 206  VAL lE CG2   1 
ATOM   42651  N  N     . LYS AA 26 166  ? 396.549 170.784 395.843 1.00 127.30 ? 207  LYS lE N     1 
ATOM   42652  C  CA    . LYS AA 26 166  ? 395.771 170.193 396.913 1.00 127.30 ? 207  LYS lE CA    1 
ATOM   42653  C  C     . LYS AA 26 166  ? 395.095 171.302 397.697 1.00 127.30 ? 207  LYS lE C     1 
ATOM   42654  O  O     . LYS AA 26 166  ? 395.745 172.275 398.093 1.00 127.30 ? 207  LYS lE O     1 
ATOM   42655  C  CB    . LYS AA 26 166  ? 396.664 169.354 397.828 1.00 127.30 ? 207  LYS lE CB    1 
ATOM   42656  C  CG    . LYS AA 26 166  ? 397.357 168.200 397.118 1.00 127.30 ? 207  LYS lE CG    1 
ATOM   42657  C  CD    . LYS AA 26 166  ? 396.385 167.401 396.265 1.00 127.30 ? 207  LYS lE CD    1 
ATOM   42658  C  CE    . LYS AA 26 166  ? 397.083 166.227 395.597 1.00 127.30 ? 207  LYS lE CE    1 
ATOM   42659  N  NZ    . LYS AA 26 166  ? 398.013 165.535 396.530 1.00 127.30 ? 207  LYS lE NZ    1 
ATOM   42660  N  N     . ILE AA 26 167  ? 393.793 171.164 397.897 1.00 118.91 ? 208  ILE lE N     1 
ATOM   42661  C  CA    . ILE AA 26 167  ? 393.035 172.051 398.768 1.00 118.91 ? 208  ILE lE CA    1 
ATOM   42662  C  C     . ILE AA 26 167  ? 392.687 171.257 400.024 1.00 118.91 ? 208  ILE lE C     1 
ATOM   42663  O  O     . ILE AA 26 167  ? 391.916 170.290 399.948 1.00 118.91 ? 208  ILE lE O     1 
ATOM   42664  C  CB    . ILE AA 26 167  ? 391.778 172.586 398.078 1.00 118.91 ? 208  ILE lE CB    1 
ATOM   42665  C  CG1   . ILE AA 26 167  ? 392.149 173.163 396.715 1.00 118.91 ? 208  ILE lE CG1   1 
ATOM   42666  C  CG2   . ILE AA 26 167  ? 391.119 173.642 398.939 1.00 118.91 ? 208  ILE lE CG2   1 
ATOM   42667  C  CD1   . ILE AA 26 167  ? 393.239 174.199 396.785 1.00 118.91 ? 208  ILE lE CD1   1 
ATOM   42668  N  N     . PRO AA 26 168  ? 393.238 171.608 401.180 1.00 119.09 ? 209  PRO lE N     1 
ATOM   42669  C  CA    . PRO AA 26 168  ? 393.030 170.785 402.375 1.00 119.09 ? 209  PRO lE CA    1 
ATOM   42670  C  C     . PRO AA 26 168  ? 391.557 170.679 402.733 1.00 119.09 ? 209  PRO lE C     1 
ATOM   42671  O  O     . PRO AA 26 168  ? 390.764 171.586 402.480 1.00 119.09 ? 209  PRO lE O     1 
ATOM   42672  C  CB    . PRO AA 26 168  ? 393.823 171.523 403.456 1.00 119.09 ? 209  PRO lE CB    1 
ATOM   42673  C  CG    . PRO AA 26 168  ? 394.825 172.340 402.701 1.00 119.09 ? 209  PRO lE CG    1 
ATOM   42674  C  CD    . PRO AA 26 168  ? 394.168 172.721 401.418 1.00 119.09 ? 209  PRO lE CD    1 
ATOM   42675  N  N     . LYS AA 26 169  ? 391.196 169.534 403.313 1.00 123.57 ? 210  LYS lE N     1 
ATOM   42676  C  CA    . LYS AA 26 169  ? 389.787 169.229 403.533 1.00 123.57 ? 210  LYS lE CA    1 
ATOM   42677  C  C     . LYS AA 26 169  ? 389.148 170.164 404.548 1.00 123.57 ? 210  LYS lE C     1 
ATOM   42678  O  O     . LYS AA 26 169  ? 387.933 170.386 404.500 1.00 123.57 ? 210  LYS lE O     1 
ATOM   42679  C  CB    . LYS AA 26 169  ? 389.626 167.781 403.993 1.00 123.57 ? 210  LYS lE CB    1 
ATOM   42680  C  CG    . LYS AA 26 169  ? 390.096 166.729 403.000 1.00 123.57 ? 210  LYS lE CG    1 
ATOM   42681  C  CD    . LYS AA 26 169  ? 389.995 167.202 401.563 1.00 123.57 ? 210  LYS lE CD    1 
ATOM   42682  C  CE    . LYS AA 26 169  ? 390.629 166.194 400.623 1.00 123.57 ? 210  LYS lE CE    1 
ATOM   42683  N  NZ    . LYS AA 26 169  ? 392.041 165.903 401.001 1.00 123.57 ? 210  LYS lE NZ    1 
ATOM   42684  N  N     . HIS AA 26 170  ? 389.932 170.721 405.467 1.00 120.10 ? 211  HIS lE N     1 
ATOM   42685  C  CA    . HIS AA 26 170  ? 389.353 171.529 406.532 1.00 120.10 ? 211  HIS lE CA    1 
ATOM   42686  C  C     . HIS AA 26 170  ? 389.097 172.956 406.065 1.00 120.10 ? 211  HIS lE C     1 
ATOM   42687  O  O     . HIS AA 26 170  ? 389.431 173.920 406.761 1.00 120.10 ? 211  HIS lE O     1 
ATOM   42688  C  CB    . HIS AA 26 170  ? 390.277 171.521 407.747 1.00 120.10 ? 211  HIS lE CB    1 
ATOM   42689  C  CG    . HIS AA 26 170  ? 391.561 172.254 407.528 1.00 120.10 ? 211  HIS lE CG    1 
ATOM   42690  N  ND1   . HIS AA 26 170  ? 392.466 171.896 406.554 1.00 120.10 ? 211  HIS lE ND1   1 
ATOM   42691  C  CD2   . HIS AA 26 170  ? 392.086 173.335 408.151 1.00 120.10 ? 211  HIS lE CD2   1 
ATOM   42692  C  CE1   . HIS AA 26 170  ? 393.496 172.722 406.591 1.00 120.10 ? 211  HIS lE CE1   1 
ATOM   42693  N  NE2   . HIS AA 26 170  ? 393.290 173.603 407.551 1.00 120.10 ? 211  HIS lE NE2   1 
ATOM   42694  N  N     . LEU AA 26 171  ? 388.465 173.102 404.906 1.00 116.88 ? 212  LEU lE N     1 
ATOM   42695  C  CA    . LEU AA 26 171  ? 388.172 174.403 404.319 1.00 116.88 ? 212  LEU lE CA    1 
ATOM   42696  C  C     . LEU AA 26 171  ? 386.698 174.499 403.974 1.00 116.88 ? 212  LEU lE C     1 
ATOM   42697  O  O     . LEU AA 26 171  ? 386.304 175.034 402.937 1.00 116.88 ? 212  LEU lE O     1 
ATOM   42698  C  CB    . LEU AA 26 171  ? 389.033 174.670 403.089 1.00 116.88 ? 212  LEU lE CB    1 
ATOM   42699  C  CG    . LEU AA 26 171  ? 390.419 175.281 403.323 1.00 116.88 ? 212  LEU lE CG    1 
ATOM   42700  C  CD1   . LEU AA 26 171  ? 390.298 176.580 404.094 1.00 116.88 ? 212  LEU lE CD1   1 
ATOM   42701  C  CD2   . LEU AA 26 171  ? 391.365 174.327 404.031 1.00 116.88 ? 212  LEU lE CD2   1 
ATOM   42702  N  N     . THR AA 26 172  ? 385.861 173.963 404.848 1.00 118.39 ? 213  THR lE N     1 
ATOM   42703  C  CA    . THR AA 26 172  ? 384.426 174.125 404.720 1.00 118.39 ? 213  THR lE CA    1 
ATOM   42704  C  C     . THR AA 26 172  ? 384.030 175.541 405.117 1.00 118.39 ? 213  THR lE C     1 
ATOM   42705  O  O     . THR AA 26 172  ? 384.800 176.280 405.733 1.00 118.39 ? 213  THR lE O     1 
ATOM   42706  C  CB    . THR AA 26 172  ? 383.690 173.115 405.593 1.00 118.39 ? 213  THR lE CB    1 
ATOM   42707  O  OG1   . THR AA 26 172  ? 382.284 173.381 405.542 1.00 118.39 ? 213  THR lE OG1   1 
ATOM   42708  C  CG2   . THR AA 26 172  ? 384.164 173.229 407.032 1.00 118.39 ? 213  THR lE CG2   1 
ATOM   42709  N  N     . ASP AA 26 173  ? 382.802 175.917 404.758 1.00 123.14 ? 214  ASP lE N     1 
ATOM   42710  C  CA    . ASP AA 26 173  ? 382.287 177.217 405.169 1.00 123.14 ? 214  ASP lE CA    1 
ATOM   42711  C  C     . ASP AA 26 173  ? 382.319 177.367 406.681 1.00 123.14 ? 214  ASP lE C     1 
ATOM   42712  O  O     . ASP AA 26 173  ? 382.523 178.475 407.192 1.00 123.14 ? 214  ASP lE O     1 
ATOM   42713  C  CB    . ASP AA 26 173  ? 380.866 177.401 404.650 1.00 123.14 ? 214  ASP lE CB    1 
ATOM   42714  C  CG    . ASP AA 26 173  ? 380.044 176.141 404.772 1.00 123.14 ? 214  ASP lE CG    1 
ATOM   42715  O  OD1   . ASP AA 26 173  ? 380.470 175.231 405.512 1.00 123.14 ? 214  ASP lE OD1   1 
ATOM   42716  O  OD2   . ASP AA 26 173  ? 378.976 176.057 404.133 1.00 123.14 ? 214  ASP lE OD2   1 
ATOM   42717  N  N     . ALA AA 26 174  ? 382.130 176.264 407.409 1.00 122.18 ? 215  ALA lE N     1 
ATOM   42718  C  CA    . ALA AA 26 174  ? 382.201 176.308 408.863 1.00 122.18 ? 215  ALA lE CA    1 
ATOM   42719  C  C     . ALA AA 26 174  ? 383.548 176.832 409.332 1.00 122.18 ? 215  ALA lE C     1 
ATOM   42720  O  O     . ALA AA 26 174  ? 383.640 177.490 410.373 1.00 122.18 ? 215  ALA lE O     1 
ATOM   42721  C  CB    . ALA AA 26 174  ? 381.939 174.919 409.441 1.00 122.18 ? 215  ALA lE CB    1 
ATOM   42722  N  N     . TYR AA 26 175  ? 384.607 176.549 408.574 1.00 118.87 ? 216  TYR lE N     1 
ATOM   42723  C  CA    . TYR AA 26 175  ? 385.929 177.028 408.955 1.00 118.87 ? 216  TYR lE CA    1 
ATOM   42724  C  C     . TYR AA 26 175  ? 386.017 178.545 408.846 1.00 118.87 ? 216  TYR lE C     1 
ATOM   42725  O  O     . TYR AA 26 175  ? 386.671 179.195 409.669 1.00 118.87 ? 216  TYR lE O     1 
ATOM   42726  C  CB    . TYR AA 26 175  ? 386.988 176.341 408.094 1.00 118.87 ? 216  TYR lE CB    1 
ATOM   42727  C  CG    . TYR AA 26 175  ? 388.344 177.002 408.098 1.00 118.87 ? 216  TYR lE CG    1 
ATOM   42728  C  CD1   . TYR AA 26 175  ? 389.295 176.676 409.049 1.00 118.87 ? 216  TYR lE CD1   1 
ATOM   42729  C  CD2   . TYR AA 26 175  ? 388.680 177.932 407.132 1.00 118.87 ? 216  TYR lE CD2   1 
ATOM   42730  C  CE1   . TYR AA 26 175  ? 390.536 177.276 409.043 1.00 118.87 ? 216  TYR lE CE1   1 
ATOM   42731  C  CE2   . TYR AA 26 175  ? 389.910 178.534 407.116 1.00 118.87 ? 216  TYR lE CE2   1 
ATOM   42732  C  CZ    . TYR AA 26 175  ? 390.837 178.205 408.071 1.00 118.87 ? 216  TYR lE CZ    1 
ATOM   42733  O  OH    . TYR AA 26 175  ? 392.069 178.811 408.046 1.00 118.87 ? 216  TYR lE OH    1 
ATOM   42734  N  N     . PHE AA 26 176  ? 385.364 179.129 407.844 1.00 113.94 ? 217  PHE lE N     1 
ATOM   42735  C  CA    . PHE AA 26 176  ? 385.369 180.574 407.664 1.00 113.94 ? 217  PHE lE CA    1 
ATOM   42736  C  C     . PHE AA 26 176  ? 384.251 181.272 408.419 1.00 113.94 ? 217  PHE lE C     1 
ATOM   42737  O  O     . PHE AA 26 176  ? 384.145 182.499 408.340 1.00 113.94 ? 217  PHE lE O     1 
ATOM   42738  C  CB    . PHE AA 26 176  ? 385.250 180.948 406.187 1.00 113.94 ? 217  PHE lE CB    1 
ATOM   42739  C  CG    . PHE AA 26 176  ? 386.395 180.498 405.337 1.00 113.94 ? 217  PHE lE CG    1 
ATOM   42740  C  CD1   . PHE AA 26 176  ? 386.541 179.173 404.988 1.00 113.94 ? 217  PHE lE CD1   1 
ATOM   42741  C  CD2   . PHE AA 26 176  ? 387.323 181.412 404.873 1.00 113.94 ? 217  PHE lE CD2   1 
ATOM   42742  C  CE1   . PHE AA 26 176  ? 387.590 178.768 404.194 1.00 113.94 ? 217  PHE lE CE1   1 
ATOM   42743  C  CE2   . PHE AA 26 176  ? 388.377 181.011 404.084 1.00 113.94 ? 217  PHE lE CE2   1 
ATOM   42744  C  CZ    . PHE AA 26 176  ? 388.512 179.686 403.746 1.00 113.94 ? 217  PHE lE CZ    1 
ATOM   42745  N  N     . LYS AA 26 177  ? 383.405 180.529 409.125 1.00 112.70 ? 218  LYS lE N     1 
ATOM   42746  C  CA    . LYS AA 26 177  ? 382.247 181.140 409.760 1.00 112.70 ? 218  LYS lE CA    1 
ATOM   42747  C  C     . LYS AA 26 177  ? 382.684 182.151 410.808 1.00 112.70 ? 218  LYS lE C     1 
ATOM   42748  O  O     . LYS AA 26 177  ? 383.484 181.848 411.696 1.00 112.70 ? 218  LYS lE O     1 
ATOM   42749  C  CB    . LYS AA 26 177  ? 381.363 180.070 410.397 1.00 112.70 ? 218  LYS lE CB    1 
ATOM   42750  C  CG    . LYS AA 26 177  ? 380.004 179.923 409.733 1.00 112.70 ? 218  LYS lE CG    1 
ATOM   42751  C  CD    . LYS AA 26 177  ? 378.926 180.642 410.518 1.00 112.70 ? 218  LYS lE CD    1 
ATOM   42752  C  CE    . LYS AA 26 177  ? 377.552 180.354 409.945 1.00 112.70 ? 218  LYS lE CE    1 
ATOM   42753  N  NZ    . LYS AA 26 177  ? 376.463 180.871 410.816 1.00 112.70 ? 218  LYS lE NZ    1 
ATOM   42754  N  N     . LYS AA 26 178  ? 382.151 183.363 410.693 1.00 123.12 ? 219  LYS lE N     1 
ATOM   42755  C  CA    . LYS AA 26 178  ? 382.512 184.433 411.608 1.00 123.12 ? 219  LYS lE CA    1 
ATOM   42756  C  C     . LYS AA 26 178  ? 382.219 184.016 413.041 1.00 123.12 ? 219  LYS lE C     1 
ATOM   42757  O  O     . LYS AA 26 178  ? 381.153 183.468 413.336 1.00 123.12 ? 219  LYS lE O     1 
ATOM   42758  C  CB    . LYS AA 26 178  ? 381.745 185.704 411.262 1.00 123.12 ? 219  LYS lE CB    1 
ATOM   42759  C  CG    . LYS AA 26 178  ? 382.351 186.525 410.144 1.00 123.12 ? 219  LYS lE CG    1 
ATOM   42760  C  CD    . LYS AA 26 178  ? 381.763 187.923 410.142 1.00 123.12 ? 219  LYS lE CD    1 
ATOM   42761  C  CE    . LYS AA 26 178  ? 382.318 188.763 409.013 1.00 123.12 ? 219  LYS lE CE    1 
ATOM   42762  N  NZ    . LYS AA 26 178  ? 381.974 190.196 409.195 1.00 123.12 ? 219  LYS lE NZ    1 
ATOM   42763  N  N     . LYS AA 26 179  ? 383.172 184.270 413.926 1.00 178.70 ? 220  LYS lE N     1 
ATOM   42764  C  CA    . LYS AA 26 179  ? 383.036 183.932 415.333 1.00 178.70 ? 220  LYS lE CA    1 
ATOM   42765  C  C     . LYS AA 26 179  ? 382.525 185.137 416.110 1.00 178.70 ? 220  LYS lE C     1 
ATOM   42766  O  O     . LYS AA 26 179  ? 382.814 186.285 415.764 1.00 178.70 ? 220  LYS lE O     1 
ATOM   42767  C  CB    . LYS AA 26 179  ? 384.379 183.465 415.896 1.00 178.70 ? 220  LYS lE CB    1 
ATOM   42768  C  CG    . LYS AA 26 179  ? 384.331 182.970 417.328 1.00 178.70 ? 220  LYS lE CG    1 
ATOM   42769  C  CD    . LYS AA 26 179  ? 383.168 182.025 417.557 1.00 178.70 ? 220  LYS lE CD    1 
ATOM   42770  C  CE    . LYS AA 26 179  ? 383.137 181.544 419.000 1.00 178.70 ? 220  LYS lE CE    1 
ATOM   42771  N  NZ    . LYS AA 26 179  ? 383.185 182.671 419.972 1.00 178.70 ? 220  LYS lE NZ    1 
ATOM   42772  N  N     . LYS AA 26 180  ? 381.757 184.866 417.159 1.00 221.75 ? 221  LYS lE N     1 
ATOM   42773  C  CA    . LYS AA 26 180  ? 381.195 185.896 418.016 1.00 221.75 ? 221  LYS lE CA    1 
ATOM   42774  C  C     . LYS AA 26 180  ? 381.540 185.583 419.464 1.00 221.75 ? 221  LYS lE C     1 
ATOM   42775  O  O     . LYS AA 26 180  ? 381.651 184.416 419.850 1.00 221.75 ? 221  LYS lE O     1 
ATOM   42776  C  CB    . LYS AA 26 180  ? 379.670 185.994 417.824 1.00 221.75 ? 221  LYS lE CB    1 
ATOM   42777  C  CG    . LYS AA 26 180  ? 378.887 186.462 419.038 1.00 221.75 ? 221  LYS lE CG    1 
ATOM   42778  C  CD    . LYS AA 26 180  ? 377.401 186.496 418.748 1.00 221.75 ? 221  LYS lE CD    1 
ATOM   42779  C  CE    . LYS AA 26 180  ? 376.933 185.189 418.132 1.00 221.75 ? 221  LYS lE CE    1 
ATOM   42780  N  NZ    . LYS AA 26 180  ? 377.317 184.017 418.962 1.00 221.75 ? 221  LYS lE NZ    1 
ATOM   42781  N  N     . LEU AA 26 181  ? 381.731 186.633 420.262 1.00 262.17 ? 222  LEU lE N     1 
ATOM   42782  C  CA    . LEU AA 26 181  ? 381.970 186.471 421.691 1.00 262.17 ? 222  LEU lE CA    1 
ATOM   42783  C  C     . LEU AA 26 181  ? 380.834 187.014 422.542 1.00 262.17 ? 222  LEU lE C     1 
ATOM   42784  O  O     . LEU AA 26 181  ? 380.361 186.319 423.449 1.00 262.17 ? 222  LEU lE O     1 
ATOM   42785  C  CB    . LEU AA 26 181  ? 383.286 187.149 422.095 1.00 262.17 ? 222  LEU lE CB    1 
ATOM   42786  C  CG    . LEU AA 26 181  ? 383.361 187.556 423.568 1.00 262.17 ? 222  LEU lE CG    1 
ATOM   42787  C  CD1   . LEU AA 26 181  ? 383.588 186.341 424.460 1.00 262.17 ? 222  LEU lE CD1   1 
ATOM   42788  C  CD2   . LEU AA 26 181  ? 384.442 188.599 423.788 1.00 262.17 ? 222  LEU lE CD2   1 
ATOM   42789  N  N     . ARG AA 26 182  ? 380.384 188.237 422.282 1.00 285.20 ? 223  ARG lE N     1 
ATOM   42790  C  CA    . ARG AA 26 182  ? 379.371 188.857 423.125 1.00 285.20 ? 223  ARG lE CA    1 
ATOM   42791  C  C     . ARG AA 26 182  ? 377.998 188.238 422.888 1.00 285.20 ? 223  ARG lE C     1 
ATOM   42792  O  O     . ARG AA 26 182  ? 377.681 187.791 421.782 1.00 285.20 ? 223  ARG lE O     1 
ATOM   42793  C  CB    . ARG AA 26 182  ? 379.328 190.365 422.874 1.00 285.20 ? 223  ARG lE CB    1 
ATOM   42794  C  CG    . ARG AA 26 182  ? 380.615 191.066 423.240 1.00 285.20 ? 223  ARG lE CG    1 
ATOM   42795  C  CD    . ARG AA 26 182  ? 380.831 192.307 422.405 1.00 285.20 ? 223  ARG lE CD    1 
ATOM   42796  N  NE    . ARG AA 26 182  ? 382.004 193.040 422.857 1.00 285.20 ? 223  ARG lE NE    1 
ATOM   42797  C  CZ    . ARG AA 26 182  ? 383.240 192.769 422.463 1.00 285.20 ? 223  ARG lE CZ    1 
ATOM   42798  N  NH1   . ARG AA 26 182  ? 383.493 191.791 421.610 1.00 285.20 ? 223  ARG lE NH1   1 
ATOM   42799  N  NH2   . ARG AA 26 182  ? 384.246 193.497 422.934 1.00 285.20 ? 223  ARG lE NH2   1 
ATOM   42800  N  N     . LYS AA 26 183  ? 377.183 188.210 423.939 1.00 319.95 ? 224  LYS lE N     1 
ATOM   42801  C  CA    . LYS AA 26 183  ? 377.566 188.713 425.255 1.00 319.95 ? 224  LYS lE CA    1 
ATOM   42802  C  C     . LYS AA 26 183  ? 377.257 187.706 426.347 1.00 319.95 ? 224  LYS lE C     1 
ATOM   42803  O  O     . LYS AA 26 183  ? 376.099 187.526 426.726 1.00 319.95 ? 224  LYS lE O     1 
ATOM   42804  C  CB    . LYS AA 26 183  ? 376.871 190.043 425.549 1.00 319.95 ? 224  LYS lE CB    1 
ATOM   42805  C  CG    . LYS AA 26 183  ? 377.702 190.976 426.415 1.00 319.95 ? 224  LYS lE CG    1 
ATOM   42806  C  CD    . LYS AA 26 183  ? 377.111 192.375 426.483 1.00 319.95 ? 224  LYS lE CD    1 
ATOM   42807  C  CE    . LYS AA 26 183  ? 377.113 193.048 425.117 1.00 319.95 ? 224  LYS lE CE    1 
ATOM   42808  N  NZ    . LYS AA 26 183  ? 378.493 193.348 424.639 1.00 319.95 ? 224  LYS lE NZ    1 
ATOM   42809  N  N     . PRO AA 26 184  ? 378.295 187.049 426.858 1.00 337.70 ? 225  PRO lE N     1 
ATOM   42810  C  CA    . PRO AA 26 184  ? 378.101 186.012 427.880 1.00 337.70 ? 225  PRO lE CA    1 
ATOM   42811  C  C     . PRO AA 26 184  ? 377.923 186.616 429.264 1.00 337.70 ? 225  PRO lE C     1 
ATOM   42812  O  O     . PRO AA 26 184  ? 378.828 187.263 429.801 1.00 337.70 ? 225  PRO lE O     1 
ATOM   42813  C  CB    . PRO AA 26 184  ? 379.388 185.181 427.776 1.00 337.70 ? 225  PRO lE CB    1 
ATOM   42814  C  CG    . PRO AA 26 184  ? 380.414 186.129 427.260 1.00 337.70 ? 225  PRO lE CG    1 
ATOM   42815  C  CD    . PRO AA 26 184  ? 379.710 187.207 426.478 1.00 337.70 ? 225  PRO lE CD    1 
ATOM   42816  N  N     . ARG AA 26 185  ? 376.744 186.396 429.849 1.00 339.81 ? 226  ARG lE N     1 
ATOM   42817  C  CA    . ARG AA 26 185  ? 376.475 186.719 431.249 1.00 339.81 ? 226  ARG lE CA    1 
ATOM   42818  C  C     . ARG AA 26 185  ? 376.702 188.206 431.527 1.00 339.81 ? 226  ARG lE C     1 
ATOM   42819  O  O     . ARG AA 26 185  ? 377.199 188.594 432.586 1.00 339.81 ? 226  ARG lE O     1 
ATOM   42820  C  CB    . ARG AA 26 185  ? 377.299 185.843 432.210 1.00 339.81 ? 226  ARG lE CB    1 
ATOM   42821  C  CG    . ARG AA 26 185  ? 377.207 184.283 432.061 1.00 339.81 ? 226  ARG lE CG    1 
ATOM   42822  C  CD    . ARG AA 26 185  ? 377.588 183.728 430.683 1.00 339.81 ? 226  ARG lE CD    1 
ATOM   42823  N  NE    . ARG AA 26 185  ? 377.285 182.316 430.480 1.00 339.81 ? 226  ARG lE NE    1 
ATOM   42824  C  CZ    . ARG AA 26 185  ? 377.159 181.752 429.286 1.00 339.81 ? 226  ARG lE CZ    1 
ATOM   42825  N  NH1   . ARG AA 26 185  ? 377.232 182.465 428.175 1.00 339.81 ? 226  ARG lE NH1   1 
ATOM   42826  N  NH2   . ARG AA 26 185  ? 376.957 180.441 429.202 1.00 339.81 ? 226  ARG lE NH2   1 
ATOM   42827  N  N     . HIS AA 26 186  ? 376.340 189.043 430.555 1.00 340.68 ? 227  HIS lE N     1 
ATOM   42828  C  CA    . HIS AA 26 186  ? 376.322 190.498 430.703 1.00 340.68 ? 227  HIS lE CA    1 
ATOM   42829  C  C     . HIS AA 26 186  ? 374.966 190.969 430.182 1.00 340.68 ? 227  HIS lE C     1 
ATOM   42830  O  O     . HIS AA 26 186  ? 374.702 190.888 428.979 1.00 340.68 ? 227  HIS lE O     1 
ATOM   42831  C  CB    . HIS AA 26 186  ? 377.460 191.173 429.936 1.00 340.68 ? 227  HIS lE CB    1 
ATOM   42832  C  CG    . HIS AA 26 186  ? 378.779 190.470 430.037 1.00 340.68 ? 227  HIS lE CG    1 
ATOM   42833  N  ND1   . HIS AA 26 186  ? 379.318 190.058 431.236 1.00 340.68 ? 227  HIS lE ND1   1 
ATOM   42834  C  CD2   . HIS AA 26 186  ? 379.674 190.121 429.082 1.00 340.68 ? 227  HIS lE CD2   1 
ATOM   42835  C  CE1   . HIS AA 26 186  ? 380.485 189.480 431.015 1.00 340.68 ? 227  HIS lE CE1   1 
ATOM   42836  N  NE2   . HIS AA 26 186  ? 380.724 189.503 429.716 1.00 340.68 ? 227  HIS lE NE2   1 
ATOM   42837  N  N     . GLN AA 26 187  ? 374.108 191.462 431.076 1.00 345.47 ? 228  GLN lE N     1 
ATOM   42838  C  CA    . GLN AA 26 187  ? 372.783 191.920 430.666 1.00 345.47 ? 228  GLN lE CA    1 
ATOM   42839  C  C     . GLN AA 26 187  ? 372.727 193.441 430.532 1.00 345.47 ? 228  GLN lE C     1 
ATOM   42840  O  O     . GLN AA 26 187  ? 372.349 193.963 429.478 1.00 345.47 ? 228  GLN lE O     1 
ATOM   42841  C  CB    . GLN AA 26 187  ? 371.723 191.421 431.655 1.00 345.47 ? 228  GLN lE CB    1 
ATOM   42842  C  CG    . GLN AA 26 187  ? 370.303 191.470 431.109 1.00 345.47 ? 228  GLN lE CG    1 
ATOM   42843  C  CD    . GLN AA 26 187  ? 370.133 190.665 429.831 1.00 345.47 ? 228  GLN lE CD    1 
ATOM   42844  O  OE1   . GLN AA 26 187  ? 369.699 191.192 428.809 1.00 345.47 ? 228  GLN lE OE1   1 
ATOM   42845  N  NE2   . GLN AA 26 187  ? 370.474 189.384 429.886 1.00 345.47 ? 228  GLN lE NE2   1 
ATOM   42846  N  N     . GLU AA 26 188  ? 373.095 194.159 431.589 1.00 352.31 ? 229  GLU lE N     1 
ATOM   42847  C  CA    . GLU AA 26 188  ? 373.136 195.616 431.563 1.00 352.31 ? 229  GLU lE CA    1 
ATOM   42848  C  C     . GLU AA 26 188  ? 374.477 196.063 430.995 1.00 352.31 ? 229  GLU lE C     1 
ATOM   42849  O  O     . GLU AA 26 188  ? 375.530 195.757 431.565 1.00 352.31 ? 229  GLU lE O     1 
ATOM   42850  C  CB    . GLU AA 26 188  ? 372.924 196.191 432.963 1.00 352.31 ? 229  GLU lE CB    1 
ATOM   42851  C  CG    . GLU AA 26 188  ? 373.182 197.689 433.078 1.00 352.31 ? 229  GLU lE CG    1 
ATOM   42852  C  CD    . GLU AA 26 188  ? 372.097 198.528 432.436 1.00 352.31 ? 229  GLU lE CD    1 
ATOM   42853  O  OE1   . GLU AA 26 188  ? 370.923 198.104 432.455 1.00 352.31 ? 229  GLU lE OE1   1 
ATOM   42854  O  OE2   . GLU AA 26 188  ? 372.415 199.616 431.914 1.00 352.31 ? 229  GLU lE OE2   1 
ATOM   42855  N  N     . GLY AA 26 189  ? 374.440 196.787 429.881 1.00 356.04 ? 230  GLY lE N     1 
ATOM   42856  C  CA    . GLY AA 26 189  ? 375.676 197.220 429.268 1.00 356.04 ? 230  GLY lE CA    1 
ATOM   42857  C  C     . GLY AA 26 189  ? 376.169 198.529 429.844 1.00 356.04 ? 230  GLY lE C     1 
ATOM   42858  O  O     . GLY AA 26 189  ? 375.760 199.609 429.409 1.00 356.04 ? 230  GLY lE O     1 
ATOM   42859  N  N     . GLU AA 26 190  ? 377.059 198.434 430.830 1.00 352.46 ? 231  GLU lE N     1 
ATOM   42860  C  CA    . GLU AA 26 190  ? 377.731 199.585 431.417 1.00 352.46 ? 231  GLU lE CA    1 
ATOM   42861  C  C     . GLU AA 26 190  ? 379.242 199.445 431.364 1.00 352.46 ? 231  GLU lE C     1 
ATOM   42862  O  O     . GLU AA 26 190  ? 379.943 200.422 431.076 1.00 352.46 ? 231  GLU lE O     1 
ATOM   42863  C  CB    . GLU AA 26 190  ? 377.264 199.789 432.867 1.00 352.46 ? 231  GLU lE CB    1 
ATOM   42864  C  CG    . GLU AA 26 190  ? 375.833 200.295 432.987 1.00 352.46 ? 231  GLU lE CG    1 
ATOM   42865  C  CD    . GLU AA 26 190  ? 375.527 201.413 432.007 1.00 352.46 ? 231  GLU lE CD    1 
ATOM   42866  O  OE1   . GLU AA 26 190  ? 376.290 202.404 431.974 1.00 352.46 ? 231  GLU lE OE1   1 
ATOM   42867  O  OE2   . GLU AA 26 190  ? 374.525 201.305 431.270 1.00 352.46 ? 231  GLU lE OE2   1 
ATOM   42868  N  N     . ILE AA 26 191  ? 379.764 198.250 431.634 1.00 325.60 ? 232  ILE lE N     1 
ATOM   42869  C  CA    . ILE AA 26 191  ? 381.160 197.931 431.353 1.00 325.60 ? 232  ILE lE CA    1 
ATOM   42870  C  C     . ILE AA 26 191  ? 381.202 197.401 429.923 1.00 325.60 ? 232  ILE lE C     1 
ATOM   42871  O  O     . ILE AA 26 191  ? 380.848 196.250 429.664 1.00 325.60 ? 232  ILE lE O     1 
ATOM   42872  C  CB    . ILE AA 26 191  ? 381.736 196.922 432.348 1.00 325.60 ? 232  ILE lE CB    1 
ATOM   42873  C  CG1   . ILE AA 26 191  ? 381.870 197.551 433.735 1.00 325.60 ? 232  ILE lE CG1   1 
ATOM   42874  C  CG2   . ILE AA 26 191  ? 383.091 196.412 431.871 1.00 325.60 ? 232  ILE lE CG2   1 
ATOM   42875  C  CD1   . ILE AA 26 191  ? 380.831 197.079 434.722 1.00 325.60 ? 232  ILE lE CD1   1 
ATOM   42876  N  N     . PHE AA 26 192  ? 381.605 198.250 428.985 1.00 318.57 ? 233  PHE lE N     1 
ATOM   42877  C  CA    . PHE AA 26 192  ? 381.734 197.812 427.605 1.00 318.57 ? 233  PHE lE CA    1 
ATOM   42878  C  C     . PHE AA 26 192  ? 382.870 196.805 427.483 1.00 318.57 ? 233  PHE lE C     1 
ATOM   42879  O  O     . PHE AA 26 192  ? 383.937 196.972 428.079 1.00 318.57 ? 233  PHE lE O     1 
ATOM   42880  C  CB    . PHE AA 26 192  ? 381.979 199.010 426.689 1.00 318.57 ? 233  PHE lE CB    1 
ATOM   42881  C  CG    . PHE AA 26 192  ? 380.765 199.871 426.480 1.00 318.57 ? 233  PHE lE CG    1 
ATOM   42882  C  CD1   . PHE AA 26 192  ? 379.801 199.524 425.547 1.00 318.57 ? 233  PHE lE CD1   1 
ATOM   42883  C  CD2   . PHE AA 26 192  ? 380.587 201.030 427.218 1.00 318.57 ? 233  PHE lE CD2   1 
ATOM   42884  C  CE1   . PHE AA 26 192  ? 378.681 200.317 425.352 1.00 318.57 ? 233  PHE lE CE1   1 
ATOM   42885  C  CE2   . PHE AA 26 192  ? 379.470 201.826 427.028 1.00 318.57 ? 233  PHE lE CE2   1 
ATOM   42886  C  CZ    . PHE AA 26 192  ? 378.515 201.468 426.094 1.00 318.57 ? 233  PHE lE CZ    1 
ATOM   42887  N  N     . ASP AA 26 193  ? 382.632 195.747 426.713 1.00 298.36 ? 234  ASP lE N     1 
ATOM   42888  C  CA    . ASP AA 26 193  ? 383.635 194.704 426.502 1.00 298.36 ? 234  ASP lE CA    1 
ATOM   42889  C  C     . ASP AA 26 193  ? 384.679 195.254 425.542 1.00 298.36 ? 234  ASP lE C     1 
ATOM   42890  O  O     . ASP AA 26 193  ? 384.558 195.141 424.323 1.00 298.36 ? 234  ASP lE O     1 
ATOM   42891  C  CB    . ASP AA 26 193  ? 382.984 193.436 425.967 1.00 298.36 ? 234  ASP lE CB    1 
ATOM   42892  C  CG    . ASP AA 26 193  ? 381.601 193.212 426.537 1.00 298.36 ? 234  ASP lE CG    1 
ATOM   42893  O  OD1   . ASP AA 26 193  ? 381.464 193.204 427.778 1.00 298.36 ? 234  ASP lE OD1   1 
ATOM   42894  O  OD2   . ASP AA 26 193  ? 380.649 193.053 425.746 1.00 298.36 ? 234  ASP lE OD2   1 
ATOM   42895  N  N     . THR AA 26 194  ? 385.722 195.864 426.100 1.00 290.45 ? 235  THR lE N     1 
ATOM   42896  C  CA    . THR AA 26 194  ? 386.731 196.553 425.306 1.00 290.45 ? 235  THR lE CA    1 
ATOM   42897  C  C     . THR AA 26 194  ? 387.795 195.617 424.747 1.00 290.45 ? 235  THR lE C     1 
ATOM   42898  O  O     . THR AA 26 194  ? 388.867 196.089 424.350 1.00 290.45 ? 235  THR lE O     1 
ATOM   42899  C  CB    . THR AA 26 194  ? 387.390 197.658 426.134 1.00 290.45 ? 235  THR lE CB    1 
ATOM   42900  O  OG1   . THR AA 26 194  ? 388.085 197.078 427.244 1.00 290.45 ? 235  THR lE OG1   1 
ATOM   42901  C  CG2   . THR AA 26 194  ? 386.344 198.633 426.649 1.00 290.45 ? 235  THR lE CG2   1 
ATOM   42902  N  N     . GLU AA 26 195  ? 387.531 194.316 424.696 1.00 281.00 ? 236  GLU lE N     1 
ATOM   42903  C  CA    . GLU AA 26 195  ? 388.448 193.349 424.114 1.00 281.00 ? 236  GLU lE CA    1 
ATOM   42904  C  C     . GLU AA 26 195  ? 387.785 192.654 422.933 1.00 281.00 ? 236  GLU lE C     1 
ATOM   42905  O  O     . GLU AA 26 195  ? 386.631 192.921 422.589 1.00 281.00 ? 236  GLU lE O     1 
ATOM   42906  C  CB    . GLU AA 26 195  ? 388.901 192.315 425.154 1.00 281.00 ? 236  GLU lE CB    1 
ATOM   42907  C  CG    . GLU AA 26 195  ? 390.171 192.686 425.906 1.00 281.00 ? 236  GLU lE CG    1 
ATOM   42908  C  CD    . GLU AA 26 195  ? 391.368 192.888 424.997 1.00 281.00 ? 236  GLU lE CD    1 
ATOM   42909  O  OE1   . GLU AA 26 195  ? 392.318 193.575 425.422 1.00 281.00 ? 236  GLU lE OE1   1 
ATOM   42910  O  OE2   . GLU AA 26 195  ? 391.374 192.352 423.869 1.00 281.00 ? 236  GLU lE OE2   1 
ATOM   42911  N  N     . LYS AA 26 196  ? 388.548 191.767 422.293 1.00 246.77 ? 237  LYS lE N     1 
ATOM   42912  C  CA    . LYS AA 26 196  ? 388.132 190.944 421.161 1.00 246.77 ? 237  LYS lE CA    1 
ATOM   42913  C  C     . LYS AA 26 196  ? 387.777 191.777 419.937 1.00 246.77 ? 237  LYS lE C     1 
ATOM   42914  O  O     . LYS AA 26 196  ? 387.448 191.205 418.892 1.00 246.77 ? 237  LYS lE O     1 
ATOM   42915  C  CB    . LYS AA 26 196  ? 386.947 190.029 421.510 1.00 246.77 ? 237  LYS lE CB    1 
ATOM   42916  C  CG    . LYS AA 26 196  ? 386.768 188.813 420.605 1.00 246.77 ? 237  LYS lE CG    1 
ATOM   42917  C  CD    . LYS AA 26 196  ? 385.429 188.890 419.876 1.00 246.77 ? 237  LYS lE CD    1 
ATOM   42918  C  CE    . LYS AA 26 196  ? 385.179 187.680 418.994 1.00 246.77 ? 237  LYS lE CE    1 
ATOM   42919  N  NZ    . LYS AA 26 196  ? 383.841 187.761 418.355 1.00 246.77 ? 237  LYS lE NZ    1 
ATOM   42920  N  N     . GLU AA 26 197  ? 387.853 193.107 420.017 1.00 255.59 ? 238  GLU lE N     1 
ATOM   42921  C  CA    . GLU AA 26 197  ? 387.556 193.927 418.849 1.00 255.59 ? 238  GLU lE CA    1 
ATOM   42922  C  C     . GLU AA 26 197  ? 388.537 193.655 417.720 1.00 255.59 ? 238  GLU lE C     1 
ATOM   42923  O  O     . GLU AA 26 197  ? 388.152 193.673 416.545 1.00 255.59 ? 238  GLU lE O     1 
ATOM   42924  C  CB    . GLU AA 26 197  ? 387.576 195.406 419.227 1.00 255.59 ? 238  GLU lE CB    1 
ATOM   42925  C  CG    . GLU AA 26 197  ? 386.226 195.945 419.644 1.00 255.59 ? 238  GLU lE CG    1 
ATOM   42926  C  CD    . GLU AA 26 197  ? 385.876 195.564 421.063 1.00 255.59 ? 238  GLU lE CD    1 
ATOM   42927  O  OE1   . GLU AA 26 197  ? 386.744 195.712 421.948 1.00 255.59 ? 238  GLU lE OE1   1 
ATOM   42928  O  OE2   . GLU AA 26 197  ? 384.734 195.118 421.292 1.00 255.59 ? 238  GLU lE OE2   1 
ATOM   42929  N  N     . LYS AA 26 198  ? 389.796 193.397 418.054 1.00 203.26 ? 239  LYS lE N     1 
ATOM   42930  C  CA    . LYS AA 26 198  ? 390.803 193.030 417.069 1.00 203.26 ? 239  LYS lE CA    1 
ATOM   42931  C  C     . LYS AA 26 198  ? 390.644 191.548 416.760 1.00 203.26 ? 239  LYS lE C     1 
ATOM   42932  O  O     . LYS AA 26 198  ? 391.045 190.694 417.557 1.00 203.26 ? 239  LYS lE O     1 
ATOM   42933  C  CB    . LYS AA 26 198  ? 392.201 193.341 417.588 1.00 203.26 ? 239  LYS lE CB    1 
ATOM   42934  C  CG    . LYS AA 26 198  ? 392.523 194.823 417.634 1.00 203.26 ? 239  LYS lE CG    1 
ATOM   42935  C  CD    . LYS AA 26 198  ? 392.101 195.535 416.362 1.00 203.26 ? 239  LYS lE CD    1 
ATOM   42936  C  CE    . LYS AA 26 198  ? 393.028 195.187 415.211 1.00 203.26 ? 239  LYS lE CE    1 
ATOM   42937  N  NZ    . LYS AA 26 198  ? 393.060 196.258 414.183 1.00 203.26 ? 239  LYS lE NZ    1 
ATOM   42938  N  N     . TYR AA 26 199  ? 390.049 191.246 415.612 1.00 169.47 ? 240  TYR lE N     1 
ATOM   42939  C  CA    . TYR AA 26 199  ? 389.889 189.864 415.186 1.00 169.47 ? 240  TYR lE CA    1 
ATOM   42940  C  C     . TYR AA 26 199  ? 391.267 189.271 414.943 1.00 169.47 ? 240  TYR lE C     1 
ATOM   42941  O  O     . TYR AA 26 199  ? 391.925 189.592 413.949 1.00 169.47 ? 240  TYR lE O     1 
ATOM   42942  C  CB    . TYR AA 26 199  ? 389.029 189.796 413.929 1.00 169.47 ? 240  TYR lE CB    1 
ATOM   42943  C  CG    . TYR AA 26 199  ? 389.163 188.505 413.161 1.00 169.47 ? 240  TYR lE CG    1 
ATOM   42944  C  CD1   . TYR AA 26 199  ? 388.607 187.333 413.642 1.00 169.47 ? 240  TYR lE CD1   1 
ATOM   42945  C  CD2   . TYR AA 26 199  ? 389.842 188.460 411.954 1.00 169.47 ? 240  TYR lE CD2   1 
ATOM   42946  C  CE1   . TYR AA 26 199  ? 388.727 186.153 412.945 1.00 169.47 ? 240  TYR lE CE1   1 
ATOM   42947  C  CE2   . TYR AA 26 199  ? 389.964 187.287 411.249 1.00 169.47 ? 240  TYR lE CE2   1 
ATOM   42948  C  CZ    . TYR AA 26 199  ? 389.404 186.136 411.749 1.00 169.47 ? 240  TYR lE CZ    1 
ATOM   42949  O  OH    . TYR AA 26 199  ? 389.523 184.959 411.052 1.00 169.47 ? 240  TYR lE OH    1 
ATOM   42950  N  N     . GLU AA 26 200  ? 391.713 188.426 415.861 1.00 170.87 ? 241  GLU lE N     1 
ATOM   42951  C  CA    . GLU AA 26 200  ? 393.027 187.815 415.757 1.00 170.87 ? 241  GLU lE CA    1 
ATOM   42952  C  C     . GLU AA 26 200  ? 393.046 186.827 414.603 1.00 170.87 ? 241  GLU lE C     1 
ATOM   42953  O  O     . GLU AA 26 200  ? 392.046 186.157 414.328 1.00 170.87 ? 241  GLU lE O     1 
ATOM   42954  C  CB    . GLU AA 26 200  ? 393.395 187.110 417.064 1.00 170.87 ? 241  GLU lE CB    1 
ATOM   42955  C  CG    . GLU AA 26 200  ? 392.605 185.832 417.421 1.00 170.87 ? 241  GLU lE CG    1 
ATOM   42956  C  CD    . GLU AA 26 200  ? 391.082 185.919 417.282 1.00 170.87 ? 241  GLU lE CD    1 
ATOM   42957  O  OE1   . GLU AA 26 200  ? 390.523 187.002 417.007 1.00 170.87 ? 241  GLU lE OE1   1 
ATOM   42958  O  OE2   . GLU AA 26 200  ? 390.428 184.871 417.452 1.00 170.87 ? 241  GLU lE OE2   1 
ATOM   42959  N  N     . ILE AA 26 201  ? 394.182 186.746 413.920 1.00 148.64 ? 242  ILE lE N     1 
ATOM   42960  C  CA    . ILE AA 26 201  ? 394.374 185.765 412.861 1.00 148.64 ? 242  ILE lE CA    1 
ATOM   42961  C  C     . ILE AA 26 201  ? 395.075 184.560 413.474 1.00 148.64 ? 242  ILE lE C     1 
ATOM   42962  O  O     . ILE AA 26 201  ? 396.291 184.570 413.667 1.00 148.64 ? 242  ILE lE O     1 
ATOM   42963  C  CB    . ILE AA 26 201  ? 395.180 186.346 411.697 1.00 148.64 ? 242  ILE lE CB    1 
ATOM   42964  C  CG1   . ILE AA 26 201  ? 394.781 187.804 411.463 1.00 148.64 ? 242  ILE lE CG1   1 
ATOM   42965  C  CG2   . ILE AA 26 201  ? 394.969 185.519 410.445 1.00 148.64 ? 242  ILE lE CG2   1 
ATOM   42966  C  CD1   . ILE AA 26 201  ? 395.760 188.581 410.610 1.00 148.64 ? 242  ILE lE CD1   1 
ATOM   42967  N  N     . THR AA 26 202  ? 394.307 183.524 413.786 1.00 132.57 ? 243  THR lE N     1 
ATOM   42968  C  CA    . THR AA 26 202  ? 394.868 182.356 414.442 1.00 132.57 ? 243  THR lE CA    1 
ATOM   42969  C  C     . THR AA 26 202  ? 395.880 181.670 413.534 1.00 132.57 ? 243  THR lE C     1 
ATOM   42970  O  O     . THR AA 26 202  ? 395.834 181.794 412.308 1.00 132.57 ? 243  THR lE O     1 
ATOM   42971  C  CB    . THR AA 26 202  ? 393.763 181.378 414.831 1.00 132.57 ? 243  THR lE CB    1 
ATOM   42972  O  OG1   . THR AA 26 202  ? 394.339 180.249 415.497 1.00 132.57 ? 243  THR lE OG1   1 
ATOM   42973  C  CG2   . THR AA 26 202  ? 393.014 180.907 413.598 1.00 132.57 ? 243  THR lE CG2   1 
ATOM   42974  N  N     . GLU AA 26 203  ? 396.809 180.947 414.159 1.00 124.79 ? 244  GLU lE N     1 
ATOM   42975  C  CA    . GLU AA 26 203  ? 397.925 180.364 413.424 1.00 124.79 ? 244  GLU lE CA    1 
ATOM   42976  C  C     . GLU AA 26 203  ? 397.459 179.351 412.388 1.00 124.79 ? 244  GLU lE C     1 
ATOM   42977  O  O     . GLU AA 26 203  ? 398.153 179.120 411.392 1.00 124.79 ? 244  GLU lE O     1 
ATOM   42978  C  CB    . GLU AA 26 203  ? 398.898 179.721 414.408 1.00 124.79 ? 244  GLU lE CB    1 
ATOM   42979  C  CG    . GLU AA 26 203  ? 400.241 179.304 413.831 1.00 124.79 ? 244  GLU lE CG    1 
ATOM   42980  C  CD    . GLU AA 26 203  ? 400.757 180.247 412.762 1.00 124.79 ? 244  GLU lE CD    1 
ATOM   42981  O  OE1   . GLU AA 26 203  ? 400.790 179.835 411.585 1.00 124.79 ? 244  GLU lE OE1   1 
ATOM   42982  O  OE2   . GLU AA 26 203  ? 401.121 181.396 413.092 1.00 124.79 ? 244  GLU lE OE2   1 
ATOM   42983  N  N     . GLN AA 26 204  ? 396.292 178.742 412.601 1.00 120.64 ? 245  GLN lE N     1 
ATOM   42984  C  CA    . GLN AA 26 204  ? 395.771 177.781 411.634 1.00 120.64 ? 245  GLN lE CA    1 
ATOM   42985  C  C     . GLN AA 26 204  ? 395.572 178.431 410.272 1.00 120.64 ? 245  GLN lE C     1 
ATOM   42986  O  O     . GLN AA 26 204  ? 395.955 177.869 409.237 1.00 120.64 ? 245  GLN lE O     1 
ATOM   42987  C  CB    . GLN AA 26 204  ? 394.457 177.193 412.150 1.00 120.64 ? 245  GLN lE CB    1 
ATOM   42988  C  CG    . GLN AA 26 204  ? 393.925 176.001 411.368 1.00 120.64 ? 245  GLN lE CG    1 
ATOM   42989  C  CD    . GLN AA 26 204  ? 394.984 174.969 411.040 1.00 120.64 ? 245  GLN lE CD    1 
ATOM   42990  O  OE1   . GLN AA 26 204  ? 394.987 174.403 409.950 1.00 120.64 ? 245  GLN lE OE1   1 
ATOM   42991  N  NE2   . GLN AA 26 204  ? 395.868 174.693 411.993 1.00 120.64 ? 245  GLN lE NE2   1 
ATOM   42992  N  N     . ARG AA 26 205  ? 394.977 179.623 410.254 1.00 121.40 ? 246  ARG lE N     1 
ATOM   42993  C  CA    . ARG AA 26 205  ? 394.812 180.338 408.996 1.00 121.40 ? 246  ARG lE CA    1 
ATOM   42994  C  C     . ARG AA 26 205  ? 396.161 180.630 408.366 1.00 121.40 ? 246  ARG lE C     1 
ATOM   42995  O  O     . ARG AA 26 205  ? 396.327 180.502 407.150 1.00 121.40 ? 246  ARG lE O     1 
ATOM   42996  C  CB    . ARG AA 26 205  ? 394.035 181.634 409.222 1.00 121.40 ? 246  ARG lE CB    1 
ATOM   42997  C  CG    . ARG AA 26 205  ? 392.631 181.430 409.754 1.00 121.40 ? 246  ARG lE CG    1 
ATOM   42998  C  CD    . ARG AA 26 205  ? 391.805 182.695 409.639 1.00 121.40 ? 246  ARG lE CD    1 
ATOM   42999  N  NE    . ARG AA 26 205  ? 390.706 182.551 408.693 1.00 121.40 ? 246  ARG lE NE    1 
ATOM   43000  C  CZ    . ARG AA 26 205  ? 389.424 182.607 409.025 1.00 121.40 ? 246  ARG lE CZ    1 
ATOM   43001  N  NH1   . ARG AA 26 205  ? 389.042 182.788 410.278 1.00 121.40 ? 246  ARG lE NH1   1 
ATOM   43002  N  NH2   . ARG AA 26 205  ? 388.502 182.480 408.076 1.00 121.40 ? 246  ARG lE NH2   1 
ATOM   43003  N  N     . LYS AA 26 206  ? 397.142 181.009 409.185 1.00 120.83 ? 247  LYS lE N     1 
ATOM   43004  C  CA    . LYS AA 26 206  ? 398.470 181.307 408.668 1.00 120.83 ? 247  LYS lE CA    1 
ATOM   43005  C  C     . LYS AA 26 206  ? 399.073 180.097 407.974 1.00 120.83 ? 247  LYS lE C     1 
ATOM   43006  O  O     . LYS AA 26 206  ? 399.551 180.194 406.839 1.00 120.83 ? 247  LYS lE O     1 
ATOM   43007  C  CB    . LYS AA 26 206  ? 399.376 181.761 409.806 1.00 120.83 ? 247  LYS lE CB    1 
ATOM   43008  C  CG    . LYS AA 26 206  ? 398.756 182.759 410.742 1.00 120.83 ? 247  LYS lE CG    1 
ATOM   43009  C  CD    . LYS AA 26 206  ? 398.993 184.156 410.243 1.00 120.83 ? 247  LYS lE CD    1 
ATOM   43010  C  CE    . LYS AA 26 206  ? 400.466 184.505 410.355 1.00 120.83 ? 247  LYS lE CE    1 
ATOM   43011  N  NZ    . LYS AA 26 206  ? 400.957 184.365 411.747 1.00 120.83 ? 247  LYS lE NZ    1 
ATOM   43012  N  N     . ILE AA 26 207  ? 399.068 178.944 408.645 1.00 117.11 ? 248  ILE lE N     1 
ATOM   43013  C  CA    . ILE AA 26 207  ? 399.715 177.768 408.073 1.00 117.11 ? 248  ILE lE CA    1 
ATOM   43014  C  C     . ILE AA 26 207  ? 398.972 177.300 406.828 1.00 117.11 ? 248  ILE lE C     1 
ATOM   43015  O  O     . ILE AA 26 207  ? 399.593 176.929 405.824 1.00 117.11 ? 248  ILE lE O     1 
ATOM   43016  C  CB    . ILE AA 26 207  ? 399.847 176.649 409.126 1.00 117.11 ? 248  ILE lE CB    1 
ATOM   43017  C  CG1   . ILE AA 26 207  ? 400.316 175.347 408.476 1.00 117.11 ? 248  ILE lE CG1   1 
ATOM   43018  C  CG2   . ILE AA 26 207  ? 398.551 176.422 409.858 1.00 117.11 ? 248  ILE lE CG2   1 
ATOM   43019  C  CD1   . ILE AA 26 207  ? 401.653 175.453 407.780 1.00 117.11 ? 248  ILE lE CD1   1 
ATOM   43020  N  N     . ASP AA 26 208  ? 397.637 177.315 406.863 1.00 118.79 ? 249  ASP lE N     1 
ATOM   43021  C  CA    . ASP AA 26 208  ? 396.878 176.900 405.689 1.00 118.79 ? 249  ASP lE CA    1 
ATOM   43022  C  C     . ASP AA 26 208  ? 397.137 177.824 404.510 1.00 118.79 ? 249  ASP lE C     1 
ATOM   43023  O  O     . ASP AA 26 208  ? 397.341 177.362 403.380 1.00 118.79 ? 249  ASP lE O     1 
ATOM   43024  C  CB    . ASP AA 26 208  ? 395.392 176.858 406.022 1.00 118.79 ? 249  ASP lE CB    1 
ATOM   43025  C  CG    . ASP AA 26 208  ? 395.096 175.947 407.182 1.00 118.79 ? 249  ASP lE CG    1 
ATOM   43026  O  OD1   . ASP AA 26 208  ? 396.038 175.271 407.641 1.00 118.79 ? 249  ASP lE OD1   1 
ATOM   43027  O  OD2   . ASP AA 26 208  ? 393.936 175.907 407.641 1.00 118.79 ? 249  ASP lE OD2   1 
ATOM   43028  N  N     . GLN AA 26 209  ? 397.133 179.134 404.758 1.00 113.10 ? 250  GLN lE N     1 
ATOM   43029  C  CA    . GLN AA 26 209  ? 397.445 180.092 403.711 1.00 113.10 ? 250  GLN lE CA    1 
ATOM   43030  C  C     . GLN AA 26 209  ? 398.837 179.819 403.156 1.00 113.10 ? 250  GLN lE C     1 
ATOM   43031  O  O     . GLN AA 26 209  ? 399.017 179.700 401.944 1.00 113.10 ? 250  GLN lE O     1 
ATOM   43032  C  CB    . GLN AA 26 209  ? 397.323 181.505 404.298 1.00 113.10 ? 250  GLN lE CB    1 
ATOM   43033  C  CG    . GLN AA 26 209  ? 398.340 182.534 403.851 1.00 113.10 ? 250  GLN lE CG    1 
ATOM   43034  C  CD    . GLN AA 26 209  ? 398.147 182.960 402.420 1.00 113.10 ? 250  GLN lE CD    1 
ATOM   43035  O  OE1   . GLN AA 26 209  ? 397.072 182.771 401.848 1.00 113.10 ? 250  GLN lE OE1   1 
ATOM   43036  N  NE2   . GLN AA 26 209  ? 399.205 183.468 401.801 1.00 113.10 ? 250  GLN lE NE2   1 
ATOM   43037  N  N     . LYS AA 26 210  ? 399.825 179.638 404.027 1.00 106.70 ? 251  LYS lE N     1 
ATOM   43038  C  CA    . LYS AA 26 210  ? 401.178 179.419 403.531 1.00 106.70 ? 251  LYS lE CA    1 
ATOM   43039  C  C     . LYS AA 26 210  ? 401.242 178.176 402.655 1.00 106.70 ? 251  LYS lE C     1 
ATOM   43040  O  O     . LYS AA 26 210  ? 401.810 178.209 401.556 1.00 106.70 ? 251  LYS lE O     1 
ATOM   43041  C  CB    . LYS AA 26 210  ? 402.154 179.308 404.699 1.00 106.70 ? 251  LYS lE CB    1 
ATOM   43042  C  CG    . LYS AA 26 210  ? 403.594 179.181 404.272 1.00 106.70 ? 251  LYS lE CG    1 
ATOM   43043  C  CD    . LYS AA 26 210  ? 404.171 180.540 403.928 1.00 106.70 ? 251  LYS lE CD    1 
ATOM   43044  C  CE    . LYS AA 26 210  ? 404.594 181.287 405.181 1.00 106.70 ? 251  LYS lE CE    1 
ATOM   43045  N  NZ    . LYS AA 26 210  ? 405.543 182.396 404.882 1.00 106.70 ? 251  LYS lE NZ    1 
ATOM   43046  N  N     . ALA AA 26 211  ? 400.625 177.082 403.105 1.00 104.29 ? 252  ALA lE N     1 
ATOM   43047  C  CA    . ALA AA 26 211  ? 400.693 175.835 402.353 1.00 104.29 ? 252  ALA lE CA    1 
ATOM   43048  C  C     . ALA AA 26 211  ? 399.997 175.956 401.004 1.00 104.29 ? 252  ALA lE C     1 
ATOM   43049  O  O     . ALA AA 26 211  ? 400.499 175.451 399.993 1.00 104.29 ? 252  ALA lE O     1 
ATOM   43050  C  CB    . ALA AA 26 211  ? 400.085 174.696 403.168 1.00 104.29 ? 252  ALA lE CB    1 
ATOM   43051  N  N     . VAL AA 26 212  ? 398.838 176.612 400.963 1.00 106.24 ? 253  VAL lE N     1 
ATOM   43052  C  CA    . VAL AA 26 212  ? 398.119 176.687 399.696 1.00 106.24 ? 253  VAL lE CA    1 
ATOM   43053  C  C     . VAL AA 26 212  ? 398.797 177.649 398.725 1.00 106.24 ? 253  VAL lE C     1 
ATOM   43054  O  O     . VAL AA 26 212  ? 398.809 177.403 397.516 1.00 106.24 ? 253  VAL lE O     1 
ATOM   43055  C  CB    . VAL AA 26 212  ? 396.642 177.050 399.927 1.00 106.24 ? 253  VAL lE CB    1 
ATOM   43056  C  CG1   . VAL AA 26 212  ? 396.512 178.414 400.552 1.00 106.24 ? 253  VAL lE CG1   1 
ATOM   43057  C  CG2   . VAL AA 26 212  ? 395.888 176.997 398.616 1.00 106.24 ? 253  VAL lE CG2   1 
ATOM   43058  N  N     . ASP AA 26 213  ? 399.368 178.752 399.209 1.00 109.59 ? 254  ASP lE N     1 
ATOM   43059  C  CA    . ASP AA 26 213  ? 400.057 179.665 398.298 1.00 109.59 ? 254  ASP lE CA    1 
ATOM   43060  C  C     . ASP AA 26 213  ? 401.394 179.138 397.824 1.00 109.59 ? 254  ASP lE C     1 
ATOM   43061  O  O     . ASP AA 26 213  ? 401.806 179.459 396.706 1.00 109.59 ? 254  ASP lE O     1 
ATOM   43062  C  CB    . ASP AA 26 213  ? 400.236 181.021 398.954 1.00 109.59 ? 254  ASP lE CB    1 
ATOM   43063  C  CG    . ASP AA 26 213  ? 398.929 181.631 399.311 1.00 109.59 ? 254  ASP lE CG    1 
ATOM   43064  O  OD1   . ASP AA 26 213  ? 398.429 181.289 400.369 1.00 109.59 ? 254  ASP lE OD1   1 
ATOM   43065  O  OD2   . ASP AA 26 213  ? 398.427 182.504 398.578 1.00 109.59 ? 254  ASP lE OD2   1 
ATOM   43066  N  N     . SER AA 26 214  ? 402.074 178.328 398.634 1.00 108.23 ? 255  SER lE N     1 
ATOM   43067  C  CA    . SER AA 26 214  ? 403.396 177.853 398.249 1.00 108.23 ? 255  SER lE CA    1 
ATOM   43068  C  C     . SER AA 26 214  ? 403.354 177.081 396.937 1.00 108.23 ? 255  SER lE C     1 
ATOM   43069  O  O     . SER AA 26 214  ? 404.350 177.027 396.208 1.00 108.23 ? 255  SER lE O     1 
ATOM   43070  C  CB    . SER AA 26 214  ? 403.976 176.989 399.363 1.00 108.23 ? 255  SER lE CB    1 
ATOM   43071  O  OG    . SER AA 26 214  ? 402.983 176.125 399.883 1.00 108.23 ? 255  SER lE OG    1 
ATOM   43072  N  N     . GLN AA 26 215  ? 402.216 176.483 396.616 1.00 111.60 ? 256  GLN lE N     1 
ATOM   43073  C  CA    . GLN AA 26 215  ? 402.089 175.694 395.402 1.00 111.60 ? 256  GLN lE CA    1 
ATOM   43074  C  C     . GLN AA 26 215  ? 401.546 176.486 394.221 1.00 111.60 ? 256  GLN lE C     1 
ATOM   43075  O  O     . GLN AA 26 215  ? 401.468 175.941 393.116 1.00 111.60 ? 256  GLN lE O     1 
ATOM   43076  C  CB    . GLN AA 26 215  ? 401.193 174.484 395.666 1.00 111.60 ? 256  GLN lE CB    1 
ATOM   43077  C  CG    . GLN AA 26 215  ? 399.837 174.853 396.214 1.00 111.60 ? 256  GLN lE CG    1 
ATOM   43078  C  CD    . GLN AA 26 215  ? 399.088 173.663 396.758 1.00 111.60 ? 256  GLN lE CD    1 
ATOM   43079  O  OE1   . GLN AA 26 215  ? 399.008 172.619 396.115 1.00 111.60 ? 256  GLN lE OE1   1 
ATOM   43080  N  NE2   . GLN AA 26 215  ? 398.542 173.809 397.959 1.00 111.60 ? 256  GLN lE NE2   1 
ATOM   43081  N  N     . ILE AA 26 216  ? 401.174 177.748 394.412 1.00 102.99 ? 257  ILE lE N     1 
ATOM   43082  C  CA    . ILE AA 26 216  ? 400.593 178.520 393.320 1.00 102.99 ? 257  ILE lE CA    1 
ATOM   43083  C  C     . ILE AA 26 216  ? 401.484 179.707 392.995 1.00 102.99 ? 257  ILE lE C     1 
ATOM   43084  O  O     . ILE AA 26 216  ? 401.397 180.281 391.905 1.00 102.99 ? 257  ILE lE O     1 
ATOM   43085  C  CB    . ILE AA 26 216  ? 399.167 178.982 393.657 1.00 102.99 ? 257  ILE lE CB    1 
ATOM   43086  C  CG1   . ILE AA 26 216  ? 399.199 180.045 394.747 1.00 102.99 ? 257  ILE lE CG1   1 
ATOM   43087  C  CG2   . ILE AA 26 216  ? 398.328 177.812 394.102 1.00 102.99 ? 257  ILE lE CG2   1 
ATOM   43088  C  CD1   . ILE AA 26 216  ? 398.088 181.049 394.628 1.00 102.99 ? 257  ILE lE CD1   1 
ATOM   43089  N  N     . LEU AA 26 217  ? 402.338 180.089 393.938 1.00 102.09 ? 258  LEU lE N     1 
ATOM   43090  C  CA    . LEU AA 26 217  ? 403.309 181.141 393.652 1.00 102.09 ? 258  LEU lE CA    1 
ATOM   43091  C  C     . LEU AA 26 217  ? 404.223 180.794 392.485 1.00 102.09 ? 258  LEU lE C     1 
ATOM   43092  O  O     . LEU AA 26 217  ? 404.351 181.624 391.569 1.00 102.09 ? 258  LEU lE O     1 
ATOM   43093  C  CB    . LEU AA 26 217  ? 404.108 181.465 394.916 1.00 102.09 ? 258  LEU lE CB    1 
ATOM   43094  C  CG    . LEU AA 26 217  ? 403.507 182.581 395.772 1.00 102.09 ? 258  LEU lE CG    1 
ATOM   43095  C  CD1   . LEU AA 26 217  ? 404.350 182.841 397.004 1.00 102.09 ? 258  LEU lE CD1   1 
ATOM   43096  C  CD2   . LEU AA 26 217  ? 403.355 183.845 394.952 1.00 102.09 ? 258  LEU lE CD2   1 
ATOM   43097  N  N     . PRO AA 26 218  ? 404.865 179.621 392.423 1.00 108.84 ? 259  PRO lE N     1 
ATOM   43098  C  CA    . PRO AA 26 218  ? 405.731 179.356 391.265 1.00 108.84 ? 259  PRO lE CA    1 
ATOM   43099  C  C     . PRO AA 26 218  ? 404.948 179.193 389.987 1.00 108.84 ? 259  PRO lE C     1 
ATOM   43100  O  O     . PRO AA 26 218  ? 405.412 179.605 388.918 1.00 108.84 ? 259  PRO lE O     1 
ATOM   43101  C  CB    . PRO AA 26 218  ? 406.456 178.056 391.647 1.00 108.84 ? 259  PRO lE CB    1 
ATOM   43102  C  CG    . PRO AA 26 218  ? 405.959 177.688 393.017 1.00 108.84 ? 259  PRO lE CG    1 
ATOM   43103  C  CD    . PRO AA 26 218  ? 404.672 178.397 393.213 1.00 108.84 ? 259  PRO lE CD    1 
ATOM   43104  N  N     . LYS AA 26 219  ? 403.756 178.608 390.078 1.00 108.38 ? 260  LYS lE N     1 
ATOM   43105  C  CA    . LYS AA 26 219  ? 402.932 178.398 388.897 1.00 108.38 ? 260  LYS lE CA    1 
ATOM   43106  C  C     . LYS AA 26 219  ? 402.542 179.722 388.257 1.00 108.38 ? 260  LYS lE C     1 
ATOM   43107  O  O     . LYS AA 26 219  ? 402.544 179.850 387.028 1.00 108.38 ? 260  LYS lE O     1 
ATOM   43108  C  CB    . LYS AA 26 219  ? 401.705 177.582 389.286 1.00 108.38 ? 260  LYS lE CB    1 
ATOM   43109  C  CG    . LYS AA 26 219  ? 400.542 177.684 388.346 1.00 108.38 ? 260  LYS lE CG    1 
ATOM   43110  C  CD    . LYS AA 26 219  ? 399.304 177.146 389.026 1.00 108.38 ? 260  LYS lE CD    1 
ATOM   43111  C  CE    . LYS AA 26 219  ? 399.590 175.832 389.728 1.00 108.38 ? 260  LYS lE CE    1 
ATOM   43112  N  NZ    . LYS AA 26 219  ? 400.079 174.797 388.783 1.00 108.38 ? 260  LYS lE NZ    1 
ATOM   43113  N  N     . ILE AA 26 220  ? 402.210 180.724 389.073 1.00 103.81 ? 261  ILE lE N     1 
ATOM   43114  C  CA    . ILE AA 26 220  ? 401.924 182.043 388.527 1.00 103.81 ? 261  ILE lE CA    1 
ATOM   43115  C  C     . ILE AA 26 220  ? 403.190 182.749 388.074 1.00 103.81 ? 261  ILE lE C     1 
ATOM   43116  O  O     . ILE AA 26 220  ? 403.127 183.624 387.205 1.00 103.81 ? 261  ILE lE O     1 
ATOM   43117  C  CB    . ILE AA 26 220  ? 401.161 182.909 389.546 1.00 103.81 ? 261  ILE lE CB    1 
ATOM   43118  C  CG1   . ILE AA 26 220  ? 400.373 183.998 388.829 1.00 103.81 ? 261  ILE lE CG1   1 
ATOM   43119  C  CG2   . ILE AA 26 220  ? 402.106 183.553 390.533 1.00 103.81 ? 261  ILE lE CG2   1 
ATOM   43120  C  CD1   . ILE AA 26 220  ? 399.526 184.821 389.757 1.00 103.81 ? 261  ILE lE CD1   1 
ATOM   43121  N  N     . LYS AA 26 221  ? 404.346 182.394 388.635 1.00 104.05 ? 262  LYS lE N     1 
ATOM   43122  C  CA    . LYS AA 26 221  ? 405.576 183.074 388.259 1.00 104.05 ? 262  LYS lE CA    1 
ATOM   43123  C  C     . LYS AA 26 221  ? 406.042 182.709 386.859 1.00 104.05 ? 262  LYS lE C     1 
ATOM   43124  O  O     . LYS AA 26 221  ? 406.970 183.343 386.351 1.00 104.05 ? 262  LYS lE O     1 
ATOM   43125  C  CB    . LYS AA 26 221  ? 406.681 182.775 389.274 1.00 104.05 ? 262  LYS lE CB    1 
ATOM   43126  C  CG    . LYS AA 26 221  ? 406.535 183.551 390.573 1.00 104.05 ? 262  LYS lE CG    1 
ATOM   43127  C  CD    . LYS AA 26 221  ? 407.867 183.810 391.249 1.00 104.05 ? 262  LYS lE CD    1 
ATOM   43128  C  CE    . LYS AA 26 221  ? 408.303 182.633 392.097 1.00 104.05 ? 262  LYS lE CE    1 
ATOM   43129  N  NZ    . LYS AA 26 221  ? 409.222 183.054 393.189 1.00 104.05 ? 262  LYS lE NZ    1 
ATOM   43130  N  N     . ALA AA 26 222  ? 405.419 181.716 386.223 1.00 111.08 ? 263  ALA lE N     1 
ATOM   43131  C  CA    . ALA AA 26 222  ? 405.847 181.300 384.892 1.00 111.08 ? 263  ALA lE CA    1 
ATOM   43132  C  C     . ALA AA 26 222  ? 405.389 182.288 383.829 1.00 111.08 ? 263  ALA lE C     1 
ATOM   43133  O  O     . ALA AA 26 222  ? 406.202 182.839 383.080 1.00 111.08 ? 263  ALA lE O     1 
ATOM   43134  C  CB    . ALA AA 26 222  ? 405.313 179.902 384.588 1.00 111.08 ? 263  ALA lE CB    1 
ATOM   43135  N  N     . ILE AA 26 223  ? 404.090 182.510 383.733 1.00 106.86 ? 264  ILE lE N     1 
ATOM   43136  C  CA    . ILE AA 26 223  ? 403.583 183.456 382.737 1.00 106.86 ? 264  ILE lE CA    1 
ATOM   43137  C  C     . ILE AA 26 223  ? 403.997 184.867 383.157 1.00 106.86 ? 264  ILE lE C     1 
ATOM   43138  O  O     . ILE AA 26 223  ? 404.101 185.138 384.365 1.00 106.86 ? 264  ILE lE O     1 
ATOM   43139  C  CB    . ILE AA 26 223  ? 402.057 183.286 382.591 1.00 106.86 ? 264  ILE lE CB    1 
ATOM   43140  C  CG1   . ILE AA 26 223  ? 401.398 184.346 381.694 1.00 106.86 ? 264  ILE lE CG1   1 
ATOM   43141  C  CG2   . ILE AA 26 223  ? 401.373 182.963 383.944 1.00 106.86 ? 264  ILE lE CG2   1 
ATOM   43142  C  CD1   . ILE AA 26 223  ? 401.547 184.079 380.223 1.00 106.86 ? 264  ILE lE CD1   1 
ATOM   43143  N  N     . PRO AA 26 224  ? 404.365 185.752 382.229 1.00 102.95 ? 265  PRO lE N     1 
ATOM   43144  C  CA    . PRO AA 26 224  ? 405.004 187.014 382.630 1.00 102.95 ? 265  PRO lE CA    1 
ATOM   43145  C  C     . PRO AA 26 224  ? 404.033 188.084 383.110 1.00 102.95 ? 265  PRO lE C     1 
ATOM   43146  O  O     . PRO AA 26 224  ? 402.872 188.136 382.705 1.00 102.95 ? 265  PRO lE O     1 
ATOM   43147  C  CB    . PRO AA 26 224  ? 405.720 187.472 381.354 1.00 102.95 ? 265  PRO lE CB    1 
ATOM   43148  C  CG    . PRO AA 26 224  ? 405.868 186.257 380.535 1.00 102.95 ? 265  PRO lE CG    1 
ATOM   43149  C  CD    . PRO AA 26 224  ? 404.664 185.419 380.829 1.00 102.95 ? 265  PRO lE CD    1 
ATOM   43150  N  N     . GLN AA 26 225  ? 404.563 188.973 383.957 1.00 99.97  ? 266  GLN lE N     1 
ATOM   43151  C  CA    . GLN AA 26 225  ? 403.881 190.144 384.531 1.00 99.97  ? 266  GLN lE CA    1 
ATOM   43152  C  C     . GLN AA 26 225  ? 402.505 189.823 385.099 1.00 99.97  ? 266  GLN lE C     1 
ATOM   43153  O  O     . GLN AA 26 225  ? 401.617 190.678 385.108 1.00 99.97  ? 266  GLN lE O     1 
ATOM   43154  C  CB    . GLN AA 26 225  ? 403.792 191.312 383.538 1.00 99.97  ? 266  GLN lE CB    1 
ATOM   43155  C  CG    . GLN AA 26 225  ? 403.029 191.079 382.258 1.00 99.97  ? 266  GLN lE CG    1 
ATOM   43156  C  CD    . GLN AA 26 225  ? 403.524 191.973 381.145 1.00 99.97  ? 266  GLN lE CD    1 
ATOM   43157  O  OE1   . GLN AA 26 225  ? 403.827 193.142 381.370 1.00 99.97  ? 266  GLN lE OE1   1 
ATOM   43158  N  NE2   . GLN AA 26 225  ? 403.633 191.425 379.942 1.00 99.97  ? 266  GLN lE NE2   1 
ATOM   43159  N  N     . LEU AA 26 226  ? 402.306 188.609 385.607 1.00 97.58  ? 267  LEU lE N     1 
ATOM   43160  C  CA    . LEU AA 26 226  ? 401.099 188.348 386.385 1.00 97.58  ? 267  LEU lE CA    1 
ATOM   43161  C  C     . LEU AA 26 226  ? 401.209 188.915 387.775 1.00 97.58  ? 267  LEU lE C     1 
ATOM   43162  O  O     . LEU AA 26 226  ? 400.193 189.275 388.372 1.00 97.58  ? 267  LEU lE O     1 
ATOM   43163  C  CB    . LEU AA 26 226  ? 400.779 186.861 386.484 1.00 97.58  ? 267  LEU lE CB    1 
ATOM   43164  C  CG    . LEU AA 26 226  ? 400.263 186.232 385.211 1.00 97.58  ? 267  LEU lE CG    1 
ATOM   43165  C  CD1   . LEU AA 26 226  ? 399.268 187.135 384.563 1.00 97.58  ? 267  LEU lE CD1   1 
ATOM   43166  C  CD2   . LEU AA 26 226  ? 401.391 186.210 384.360 1.00 97.58  ? 267  LEU lE CD2   1 
ATOM   43167  N  N     . GLN AA 26 227  ? 402.418 188.969 388.322 1.00 98.06  ? 268  GLN lE N     1 
ATOM   43168  C  CA    . GLN AA 26 227  ? 402.595 189.655 389.588 1.00 98.06  ? 268  GLN lE CA    1 
ATOM   43169  C  C     . GLN AA 26 227  ? 402.108 191.088 389.472 1.00 98.06  ? 268  GLN lE C     1 
ATOM   43170  O  O     . GLN AA 26 227  ? 401.253 191.531 390.247 1.00 98.06  ? 268  GLN lE O     1 
ATOM   43171  C  CB    . GLN AA 26 227  ? 404.061 189.611 390.008 1.00 98.06  ? 268  GLN lE CB    1 
ATOM   43172  C  CG    . GLN AA 26 227  ? 404.520 188.246 390.451 1.00 98.06  ? 268  GLN lE CG    1 
ATOM   43173  C  CD    . GLN AA 26 227  ? 404.788 187.333 389.282 1.00 98.06  ? 268  GLN lE CD    1 
ATOM   43174  O  OE1   . GLN AA 26 227  ? 404.662 187.732 388.126 1.00 98.06  ? 268  GLN lE OE1   1 
ATOM   43175  N  NE2   . GLN AA 26 227  ? 405.138 186.094 389.573 1.00 98.06  ? 268  GLN lE NE2   1 
ATOM   43176  N  N     . GLY AA 26 228  ? 402.599 191.809 388.464 1.00 97.94  ? 269  GLY lE N     1 
ATOM   43177  C  CA    . GLY AA 26 228  ? 402.148 193.173 388.259 1.00 97.94  ? 269  GLY lE CA    1 
ATOM   43178  C  C     . GLY AA 26 228  ? 400.663 193.247 387.972 1.00 97.94  ? 269  GLY lE C     1 
ATOM   43179  O  O     . GLY AA 26 228  ? 399.989 194.195 388.381 1.00 97.94  ? 269  GLY lE O     1 
ATOM   43180  N  N     . TYR AA 26 229  ? 400.136 192.245 387.265 1.00 96.47  ? 270  TYR lE N     1 
ATOM   43181  C  CA    . TYR AA 26 229  ? 398.702 192.171 387.015 1.00 96.47  ? 270  TYR lE CA    1 
ATOM   43182  C  C     . TYR AA 26 229  ? 397.895 192.101 388.299 1.00 96.47  ? 270  TYR lE C     1 
ATOM   43183  O  O     . TYR AA 26 229  ? 396.950 192.875 388.496 1.00 96.47  ? 270  TYR lE O     1 
ATOM   43184  C  CB    . TYR AA 26 229  ? 398.399 190.993 386.092 1.00 96.47  ? 270  TYR lE CB    1 
ATOM   43185  C  CG    . TYR AA 26 229  ? 397.237 191.376 385.272 1.00 96.47  ? 270  TYR lE CG    1 
ATOM   43186  C  CD1   . TYR AA 26 229  ? 397.389 192.198 384.203 1.00 96.47  ? 270  TYR lE CD1   1 
ATOM   43187  C  CD2   . TYR AA 26 229  ? 395.982 190.888 385.561 1.00 96.47  ? 270  TYR lE CD2   1 
ATOM   43188  C  CE1   . TYR AA 26 229  ? 396.331 192.573 383.491 1.00 96.47  ? 270  TYR lE CE1   1 
ATOM   43189  C  CE2   . TYR AA 26 229  ? 394.926 191.250 384.849 1.00 96.47  ? 270  TYR lE CE2   1 
ATOM   43190  C  CZ    . TYR AA 26 229  ? 395.093 192.091 383.819 1.00 96.47  ? 270  TYR lE CZ    1 
ATOM   43191  O  OH    . TYR AA 26 229  ? 393.960 192.397 383.134 1.00 96.47  ? 270  TYR lE OH    1 
ATOM   43192  N  N     . LEU AA 26 230  ? 398.261 191.204 389.193 1.00 89.60  ? 271  LEU lE N     1 
ATOM   43193  C  CA    . LEU AA 26 230  ? 397.459 191.014 390.382 1.00 89.60  ? 271  LEU lE CA    1 
ATOM   43194  C  C     . LEU AA 26 230  ? 397.674 192.133 391.383 1.00 89.60  ? 271  LEU lE C     1 
ATOM   43195  O  O     . LEU AA 26 230  ? 396.766 192.444 392.158 1.00 89.60  ? 271  LEU lE O     1 
ATOM   43196  C  CB    . LEU AA 26 230  ? 397.780 189.662 390.997 1.00 89.60  ? 271  LEU lE CB    1 
ATOM   43197  C  CG    . LEU AA 26 230  ? 396.747 188.594 390.679 1.00 89.60  ? 271  LEU lE CG    1 
ATOM   43198  C  CD1   . LEU AA 26 230  ? 396.503 188.550 389.186 1.00 89.60  ? 271  LEU lE CD1   1 
ATOM   43199  C  CD2   . LEU AA 26 230  ? 397.209 187.250 391.184 1.00 89.60  ? 271  LEU lE CD2   1 
ATOM   43200  N  N     . ARG AA 26 231  ? 398.854 192.755 391.376 1.00 97.28  ? 272  ARG lE N     1 
ATOM   43201  C  CA    . ARG AA 26 231  ? 399.096 193.864 392.292 1.00 97.28  ? 272  ARG lE CA    1 
ATOM   43202  C  C     . ARG AA 26 231  ? 398.183 195.045 391.998 1.00 97.28  ? 272  ARG lE C     1 
ATOM   43203  O  O     . ARG AA 26 231  ? 397.844 195.809 392.908 1.00 97.28  ? 272  ARG lE O     1 
ATOM   43204  C  CB    . ARG AA 26 231  ? 400.560 194.299 392.224 1.00 97.28  ? 272  ARG lE CB    1 
ATOM   43205  C  CG    . ARG AA 26 231  ? 401.536 193.251 392.719 1.00 97.28  ? 272  ARG lE CG    1 
ATOM   43206  C  CD    . ARG AA 26 231  ? 402.779 193.876 393.305 1.00 97.28  ? 272  ARG lE CD    1 
ATOM   43207  N  NE    . ARG AA 26 231  ? 402.529 194.353 394.656 1.00 97.28  ? 272  ARG lE NE    1 
ATOM   43208  C  CZ    . ARG AA 26 231  ? 403.375 195.089 395.360 1.00 97.28  ? 272  ARG lE CZ    1 
ATOM   43209  N  NH1   . ARG AA 26 231  ? 404.551 195.444 394.874 1.00 97.28  ? 272  ARG lE NH1   1 
ATOM   43210  N  NH2   . ARG AA 26 231  ? 403.031 195.477 396.582 1.00 97.28  ? 272  ARG lE NH2   1 
ATOM   43211  N  N     . SER AA 26 232  ? 397.773 195.211 390.746 1.00 99.55  ? 273  SER lE N     1 
ATOM   43212  C  CA    . SER AA 26 232  ? 396.943 196.348 390.383 1.00 99.55  ? 273  SER lE CA    1 
ATOM   43213  C  C     . SER AA 26 232  ? 395.540 196.193 390.946 1.00 99.55  ? 273  SER lE C     1 
ATOM   43214  O  O     . SER AA 26 232  ? 395.102 195.090 391.277 1.00 99.55  ? 273  SER lE O     1 
ATOM   43215  C  CB    . SER AA 26 232  ? 396.875 196.494 388.867 1.00 99.55  ? 273  SER lE CB    1 
ATOM   43216  O  OG    . SER AA 26 232  ? 395.988 195.537 388.317 1.00 99.55  ? 273  SER lE OG    1 
ATOM   43217  N  N     . VAL AA 26 233  ? 394.837 197.314 391.053 1.00 91.94  ? 274  VAL lE N     1 
ATOM   43218  C  CA    . VAL AA 26 233  ? 393.446 197.343 391.479 1.00 91.94  ? 274  VAL lE CA    1 
ATOM   43219  C  C     . VAL AA 26 233  ? 392.610 197.862 390.321 1.00 91.94  ? 274  VAL lE C     1 
ATOM   43220  O  O     . VAL AA 26 233  ? 392.943 198.888 389.717 1.00 91.94  ? 274  VAL lE O     1 
ATOM   43221  C  CB    . VAL AA 26 233  ? 393.264 198.220 392.727 1.00 91.94  ? 274  VAL lE CB    1 
ATOM   43222  C  CG1   . VAL AA 26 233  ? 391.797 198.536 392.939 1.00 91.94  ? 274  VAL lE CG1   1 
ATOM   43223  C  CG2   . VAL AA 26 233  ? 393.850 197.529 393.942 1.00 91.94  ? 274  VAL lE CG2   1 
ATOM   43224  N  N     . PHE AA 26 234  ? 391.533 197.153 390.001 1.00 88.15  ? 275  PHE lE N     1 
ATOM   43225  C  CA    . PHE AA 26 234  ? 390.684 197.571 388.898 1.00 88.15  ? 275  PHE lE CA    1 
ATOM   43226  C  C     . PHE AA 26 234  ? 390.058 198.925 389.195 1.00 88.15  ? 275  PHE lE C     1 
ATOM   43227  O  O     . PHE AA 26 234  ? 389.820 199.278 390.352 1.00 88.15  ? 275  PHE lE O     1 
ATOM   43228  C  CB    . PHE AA 26 234  ? 389.593 196.541 388.641 1.00 88.15  ? 275  PHE lE CB    1 
ATOM   43229  C  CG    . PHE AA 26 234  ? 388.950 196.675 387.298 1.00 88.15  ? 275  PHE lE CG    1 
ATOM   43230  C  CD1   . PHE AA 26 234  ? 387.710 196.125 387.052 1.00 88.15  ? 275  PHE lE CD1   1 
ATOM   43231  C  CD2   . PHE AA 26 234  ? 389.595 197.339 386.272 1.00 88.15  ? 275  PHE lE CD2   1 
ATOM   43232  C  CE1   . PHE AA 26 234  ? 387.120 196.246 385.814 1.00 88.15  ? 275  PHE lE CE1   1 
ATOM   43233  C  CE2   . PHE AA 26 234  ? 389.009 197.465 385.035 1.00 88.15  ? 275  PHE lE CE2   1 
ATOM   43234  C  CZ    . PHE AA 26 234  ? 387.770 196.914 384.805 1.00 88.15  ? 275  PHE lE CZ    1 
ATOM   43235  N  N     . ALA AA 26 235  ? 389.803 199.690 388.138 1.00 93.29  ? 276  ALA lE N     1 
ATOM   43236  C  CA    . ALA AA 26 235  ? 389.211 201.010 388.264 1.00 93.29  ? 276  ALA lE CA    1 
ATOM   43237  C  C     . ALA AA 26 235  ? 388.627 201.417 386.921 1.00 93.29  ? 276  ALA lE C     1 
ATOM   43238  O  O     . ALA AA 26 235  ? 388.800 200.729 385.913 1.00 93.29  ? 276  ALA lE O     1 
ATOM   43239  C  CB    . ALA AA 26 235  ? 390.238 202.038 388.736 1.00 93.29  ? 276  ALA lE CB    1 
ATOM   43240  N  N     . LEU AA 26 236  ? 387.932 202.549 386.919 1.00 90.83  ? 277  LEU lE N     1 
ATOM   43241  C  CA    . LEU AA 26 236  ? 387.348 203.112 385.711 1.00 90.83  ? 277  LEU lE CA    1 
ATOM   43242  C  C     . LEU AA 26 236  ? 387.911 204.505 385.475 1.00 90.83  ? 277  LEU lE C     1 
ATOM   43243  O  O     . LEU AA 26 236  ? 388.127 205.262 386.427 1.00 90.83  ? 277  LEU lE O     1 
ATOM   43244  C  CB    . LEU AA 26 236  ? 385.827 203.170 385.814 1.00 90.83  ? 277  LEU lE CB    1 
ATOM   43245  C  CG    . LEU AA 26 236  ? 385.139 201.811 385.810 1.00 90.83  ? 277  LEU lE CG    1 
ATOM   43246  C  CD1   . LEU AA 26 236  ? 383.637 201.978 385.870 1.00 90.83  ? 277  LEU lE CD1   1 
ATOM   43247  C  CD2   . LEU AA 26 236  ? 385.537 201.042 384.573 1.00 90.83  ? 277  LEU lE CD2   1 
ATOM   43248  N  N     . THR AA 26 237  ? 388.154 204.836 384.214 1.00 99.13  ? 278  THR lE N     1 
ATOM   43249  C  CA    . THR AA 26 237  ? 388.670 206.136 383.815 1.00 99.13  ? 278  THR lE CA    1 
ATOM   43250  C  C     . THR AA 26 237  ? 387.612 206.885 383.002 1.00 99.13  ? 278  THR lE C     1 
ATOM   43251  O  O     . THR AA 26 237  ? 386.582 206.316 382.626 1.00 99.13  ? 278  THR lE O     1 
ATOM   43252  C  CB    . THR AA 26 237  ? 389.962 205.963 383.022 1.00 99.13  ? 278  THR lE CB    1 
ATOM   43253  O  OG1   . THR AA 26 237  ? 389.642 205.705 381.650 1.00 99.13  ? 278  THR lE OG1   1 
ATOM   43254  C  CG2   . THR AA 26 237  ? 390.778 204.812 383.576 1.00 99.13  ? 278  THR lE CG2   1 
ATOM   43255  N  N     . ASN AA 26 238  ? 387.872 208.168 382.706 1.00 106.10 ? 279  ASN lE N     1 
ATOM   43256  C  CA    . ASN AA 26 238  ? 386.927 208.949 381.908 1.00 106.10 ? 279  ASN lE CA    1 
ATOM   43257  C  C     . ASN AA 26 238  ? 386.773 208.447 380.490 1.00 106.10 ? 279  ASN lE C     1 
ATOM   43258  O  O     . ASN AA 26 238  ? 386.053 209.079 379.714 1.00 106.10 ? 279  ASN lE O     1 
ATOM   43259  C  CB    . ASN AA 26 238  ? 387.307 210.426 381.818 1.00 106.10 ? 279  ASN lE CB    1 
ATOM   43260  C  CG    . ASN AA 26 238  ? 388.781 210.643 381.799 1.00 106.10 ? 279  ASN lE CG    1 
ATOM   43261  O  OD1   . ASN AA 26 238  ? 389.406 210.540 382.837 1.00 106.10 ? 279  ASN lE OD1   1 
ATOM   43262  N  ND2   . ASN AA 26 238  ? 389.360 210.877 380.619 1.00 106.10 ? 279  ASN lE ND2   1 
ATOM   43263  N  N     . GLY AA 26 239  ? 387.434 207.361 380.135 1.00 97.56  ? 280  GLY lE N     1 
ATOM   43264  C  CA    . GLY AA 26 239  ? 387.317 206.789 378.817 1.00 97.56  ? 280  GLY lE CA    1 
ATOM   43265  C  C     . GLY AA 26 239  ? 386.408 205.584 378.840 1.00 97.56  ? 280  GLY lE C     1 
ATOM   43266  O  O     . GLY AA 26 239  ? 385.187 205.703 378.720 1.00 97.56  ? 280  GLY lE O     1 
ATOM   43267  N  N     . ILE AA 26 240  ? 387.029 204.414 378.991 1.00 97.86  ? 281  ILE lE N     1 
ATOM   43268  C  CA    . ILE AA 26 240  ? 386.369 203.128 378.818 1.00 97.86  ? 281  ILE lE CA    1 
ATOM   43269  C  C     . ILE AA 26 240  ? 385.063 203.019 379.604 1.00 97.86  ? 281  ILE lE C     1 
ATOM   43270  O  O     . ILE AA 26 240  ? 384.879 203.624 380.666 1.00 97.86  ? 281  ILE lE O     1 
ATOM   43271  C  CB    . ILE AA 26 240  ? 387.349 202.025 379.235 1.00 97.86  ? 281  ILE lE CB    1 
ATOM   43272  C  CG1   . ILE AA 26 240  ? 387.407 201.931 380.758 1.00 97.86  ? 281  ILE lE CG1   1 
ATOM   43273  C  CG2   . ILE AA 26 240  ? 388.729 202.328 378.693 1.00 97.86  ? 281  ILE lE CG2   1 
ATOM   43274  C  CD1   . ILE AA 26 240  ? 388.420 200.944 381.268 1.00 97.86  ? 281  ILE lE CD1   1 
ATOM   43275  N  N     . TYR AA 26 241  ? 384.140 202.231 379.053 1.00 93.44  ? 282  TYR lE N     1 
ATOM   43276  C  CA    . TYR AA 26 241  ? 382.825 201.968 379.601 1.00 93.44  ? 282  TYR lE CA    1 
ATOM   43277  C  C     . TYR AA 26 241  ? 382.592 200.467 379.691 1.00 93.44  ? 282  TYR lE C     1 
ATOM   43278  O  O     . TYR AA 26 241  ? 382.865 199.743 378.730 1.00 93.44  ? 282  TYR lE O     1 
ATOM   43279  C  CB    . TYR AA 26 241  ? 381.722 202.601 378.742 1.00 93.44  ? 282  TYR lE CB    1 
ATOM   43280  C  CG    . TYR AA 26 241  ? 382.097 203.929 378.132 1.00 93.44  ? 282  TYR lE CG    1 
ATOM   43281  C  CD1   . TYR AA 26 241  ? 381.616 205.114 378.663 1.00 93.44  ? 282  TYR lE CD1   1 
ATOM   43282  C  CD2   . TYR AA 26 241  ? 382.916 203.998 377.013 1.00 93.44  ? 282  TYR lE CD2   1 
ATOM   43283  C  CE1   . TYR AA 26 241  ? 381.952 206.329 378.109 1.00 93.44  ? 282  TYR lE CE1   1 
ATOM   43284  C  CE2   . TYR AA 26 241  ? 383.258 205.206 376.453 1.00 93.44  ? 282  TYR lE CE2   1 
ATOM   43285  C  CZ    . TYR AA 26 241  ? 382.774 206.369 377.004 1.00 93.44  ? 282  TYR lE CZ    1 
ATOM   43286  O  OH    . TYR AA 26 241  ? 383.114 207.578 376.445 1.00 93.44  ? 282  TYR lE OH    1 
ATOM   43287  N  N     . PRO AA 26 242  ? 382.059 199.980 380.812 1.00 92.99  ? 283  PRO lE N     1 
ATOM   43288  C  CA    . PRO AA 26 242  ? 382.097 198.533 381.083 1.00 92.99  ? 283  PRO lE CA    1 
ATOM   43289  C  C     . PRO AA 26 242  ? 381.444 197.662 380.025 1.00 92.99  ? 283  PRO lE C     1 
ATOM   43290  O  O     . PRO AA 26 242  ? 381.979 196.590 379.718 1.00 92.99  ? 283  PRO lE O     1 
ATOM   43291  C  CB    . PRO AA 26 242  ? 381.367 198.418 382.427 1.00 92.99  ? 283  PRO lE CB    1 
ATOM   43292  C  CG    . PRO AA 26 242  ? 380.530 199.644 382.512 1.00 92.99  ? 283  PRO lE CG    1 
ATOM   43293  C  CD    . PRO AA 26 242  ? 381.332 200.717 381.854 1.00 92.99  ? 283  PRO lE CD    1 
ATOM   43294  N  N     . HIS AA 26 243  ? 380.311 198.074 379.456 1.00 83.05  ? 284  HIS lE N     1 
ATOM   43295  C  CA    . HIS AA 26 243  ? 379.636 197.207 378.495 1.00 83.05  ? 284  HIS lE CA    1 
ATOM   43296  C  C     . HIS AA 26 243  ? 380.480 197.013 377.246 1.00 83.05  ? 284  HIS lE C     1 
ATOM   43297  O  O     . HIS AA 26 243  ? 380.585 195.896 376.729 1.00 83.05  ? 284  HIS lE O     1 
ATOM   43298  C  CB    . HIS AA 26 243  ? 378.273 197.779 378.130 1.00 83.05  ? 284  HIS lE CB    1 
ATOM   43299  C  CG    . HIS AA 26 243  ? 378.347 199.040 377.337 1.00 83.05  ? 284  HIS lE CG    1 
ATOM   43300  N  ND1   . HIS AA 26 243  ? 378.909 200.194 377.834 1.00 83.05  ? 284  HIS lE ND1   1 
ATOM   43301  C  CD2   . HIS AA 26 243  ? 377.905 199.340 376.095 1.00 83.05  ? 284  HIS lE CD2   1 
ATOM   43302  C  CE1   . HIS AA 26 243  ? 378.827 201.147 376.924 1.00 83.05  ? 284  HIS lE CE1   1 
ATOM   43303  N  NE2   . HIS AA 26 243  ? 378.218 200.656 375.861 1.00 83.05  ? 284  HIS lE NE2   1 
ATOM   43304  N  N     . LYS AA 26 244  ? 381.095 198.087 376.749 1.00 83.23  ? 285  LYS lE N     1 
ATOM   43305  C  CA    . LYS AA 26 244  ? 381.956 197.961 375.582 1.00 83.23  ? 285  LYS lE CA    1 
ATOM   43306  C  C     . LYS AA 26 244  ? 383.160 197.081 375.872 1.00 83.23  ? 285  LYS lE C     1 
ATOM   43307  O  O     . LYS AA 26 244  ? 383.617 196.350 374.988 1.00 83.23  ? 285  LYS lE O     1 
ATOM   43308  C  CB    . LYS AA 26 244  ? 382.408 199.339 375.115 1.00 83.23  ? 285  LYS lE CB    1 
ATOM   43309  C  CG    . LYS AA 26 244  ? 381.268 200.239 374.725 1.00 83.23  ? 285  LYS lE CG    1 
ATOM   43310  C  CD    . LYS AA 26 244  ? 380.610 199.747 373.459 1.00 83.23  ? 285  LYS lE CD    1 
ATOM   43311  C  CE    . LYS AA 26 244  ? 381.245 200.395 372.248 1.00 83.23  ? 285  LYS lE CE    1 
ATOM   43312  N  NZ    . LYS AA 26 244  ? 381.636 201.804 372.534 1.00 83.23  ? 285  LYS lE NZ    1 
ATOM   43313  N  N     . LEU AA 26 245  ? 383.682 197.136 377.093 1.00 89.42  ? 286  LEU lE N     1 
ATOM   43314  C  CA    . LEU AA 26 245  ? 384.816 196.303 377.455 1.00 89.42  ? 286  LEU lE CA    1 
ATOM   43315  C  C     . LEU AA 26 245  ? 384.458 194.832 377.347 1.00 89.42  ? 286  LEU lE C     1 
ATOM   43316  O  O     . LEU AA 26 245  ? 383.298 194.437 377.484 1.00 89.42  ? 286  LEU lE O     1 
ATOM   43317  C  CB    . LEU AA 26 245  ? 385.277 196.597 378.879 1.00 89.42  ? 286  LEU lE CB    1 
ATOM   43318  C  CG    . LEU AA 26 245  ? 385.457 198.056 379.265 1.00 89.42  ? 286  LEU lE CG    1 
ATOM   43319  C  CD1   . LEU AA 26 245  ? 385.879 198.171 380.719 1.00 89.42  ? 286  LEU lE CD1   1 
ATOM   43320  C  CD2   . LEU AA 26 245  ? 386.483 198.687 378.348 1.00 89.42  ? 286  LEU lE CD2   1 
ATOM   43321  N  N     . VAL AA 26 246  ? 385.473 194.020 377.086 1.00 94.44  ? 287  VAL lE N     1 
ATOM   43322  C  CA    . VAL AA 26 246  ? 385.366 192.572 377.154 1.00 94.44  ? 287  VAL lE CA    1 
ATOM   43323  C  C     . VAL AA 26 246  ? 386.207 192.124 378.333 1.00 94.44  ? 287  VAL lE C     1 
ATOM   43324  O  O     . VAL AA 26 246  ? 387.408 192.412 378.388 1.00 94.44  ? 287  VAL lE O     1 
ATOM   43325  C  CB    . VAL AA 26 246  ? 385.841 191.895 375.862 1.00 94.44  ? 287  VAL lE CB    1 
ATOM   43326  C  CG1   . VAL AA 26 246  ? 385.613 190.400 375.945 1.00 94.44  ? 287  VAL lE CG1   1 
ATOM   43327  C  CG2   . VAL AA 26 246  ? 385.135 192.491 374.661 1.00 94.44  ? 287  VAL lE CG2   1 
ATOM   43328  N  N     . PHE AA 26 247  ? 385.586 191.432 379.276 1.00 106.83 ? 288  PHE lE N     1 
ATOM   43329  C  CA    . PHE AA 26 247  ? 386.325 190.943 380.425 1.00 106.83 ? 288  PHE lE CA    1 
ATOM   43330  C  C     . PHE AA 26 247  ? 386.930 189.581 380.124 1.00 106.83 ? 288  PHE lE C     1 
ATOM   43331  O  O     . PHE AA 26 247  ? 386.387 188.816 379.327 1.00 106.83 ? 288  PHE lE O     1 
ATOM   43332  C  CB    . PHE AA 26 247  ? 385.427 190.874 381.655 1.00 106.83 ? 288  PHE lE CB    1 
ATOM   43333  C  CG    . PHE AA 26 247  ? 385.014 192.215 382.168 1.00 106.83 ? 288  PHE lE CG    1 
ATOM   43334  C  CD1   . PHE AA 26 247  ? 385.864 192.952 382.967 1.00 106.83 ? 288  PHE lE CD1   1 
ATOM   43335  C  CD2   . PHE AA 26 247  ? 383.781 192.742 381.850 1.00 106.83 ? 288  PHE lE CD2   1 
ATOM   43336  C  CE1   . PHE AA 26 247  ? 385.491 194.185 383.440 1.00 106.83 ? 288  PHE lE CE1   1 
ATOM   43337  C  CE2   . PHE AA 26 247  ? 383.404 193.976 382.322 1.00 106.83 ? 288  PHE lE CE2   1 
ATOM   43338  C  CZ    . PHE AA 26 247  ? 384.259 194.697 383.119 1.00 106.83 ? 288  PHE lE CZ    1 
ATOM   43339  O  OXT   . PHE AA 26 247  ? 387.976 189.220 380.662 1.00 106.83 ? 288  PHE lE OXT   1 
ATOM   43340  N  N     . ASN BA 27 1    ? 334.130 144.673 415.770 1.00 173.52 ? 24   ASN lF N     1 
ATOM   43341  C  CA    . ASN BA 27 1    ? 333.707 144.954 414.404 1.00 173.52 ? 24   ASN lF CA    1 
ATOM   43342  C  C     . ASN BA 27 1    ? 334.508 146.110 413.813 1.00 173.52 ? 24   ASN lF C     1 
ATOM   43343  O  O     . ASN BA 27 1    ? 334.216 146.582 412.712 1.00 173.52 ? 24   ASN lF O     1 
ATOM   43344  C  CB    . ASN BA 27 1    ? 332.211 145.274 414.357 1.00 173.52 ? 24   ASN lF CB    1 
ATOM   43345  C  CG    . ASN BA 27 1    ? 331.347 144.039 414.488 1.00 173.52 ? 24   ASN lF CG    1 
ATOM   43346  O  OD1   . ASN BA 27 1    ? 331.626 143.005 413.881 1.00 173.52 ? 24   ASN lF OD1   1 
ATOM   43347  N  ND2   . ASN BA 27 1    ? 330.288 144.140 415.283 1.00 173.52 ? 24   ASN lF ND2   1 
ATOM   43348  N  N     . PHE BA 27 2    ? 335.517 146.565 414.559 1.00 176.60 ? 25   PHE lF N     1 
ATOM   43349  C  CA    . PHE BA 27 2    ? 336.322 147.696 414.108 1.00 176.60 ? 25   PHE lF CA    1 
ATOM   43350  C  C     . PHE BA 27 2    ? 337.127 147.344 412.863 1.00 176.60 ? 25   PHE lF C     1 
ATOM   43351  O  O     . PHE BA 27 2    ? 337.158 148.113 411.891 1.00 176.60 ? 25   PHE lF O     1 
ATOM   43352  C  CB    . PHE BA 27 2    ? 337.244 148.153 415.237 1.00 176.60 ? 25   PHE lF CB    1 
ATOM   43353  C  CG    . PHE BA 27 2    ? 337.799 149.527 415.041 1.00 176.60 ? 25   PHE lF CG    1 
ATOM   43354  C  CD1   . PHE BA 27 2    ? 339.149 149.771 415.209 1.00 176.60 ? 25   PHE lF CD1   1 
ATOM   43355  C  CD2   . PHE BA 27 2    ? 336.971 150.575 414.682 1.00 176.60 ? 25   PHE lF CD2   1 
ATOM   43356  C  CE1   . PHE BA 27 2    ? 339.663 151.036 415.027 1.00 176.60 ? 25   PHE lF CE1   1 
ATOM   43357  C  CE2   . PHE BA 27 2    ? 337.478 151.842 414.498 1.00 176.60 ? 25   PHE lF CE2   1 
ATOM   43358  C  CZ    . PHE BA 27 2    ? 338.825 152.074 414.670 1.00 176.60 ? 25   PHE lF CZ    1 
ATOM   43359  N  N     . ALA BA 27 3    ? 337.782 146.180 412.871 1.00 173.68 ? 26   ALA lF N     1 
ATOM   43360  C  CA    . ALA BA 27 3    ? 338.531 145.744 411.697 1.00 173.68 ? 26   ALA lF CA    1 
ATOM   43361  C  C     . ALA BA 27 3    ? 337.611 145.560 410.499 1.00 173.68 ? 26   ALA lF C     1 
ATOM   43362  O  O     . ALA BA 27 3    ? 338.031 145.740 409.350 1.00 173.68 ? 26   ALA lF O     1 
ATOM   43363  C  CB    . ALA BA 27 3    ? 339.284 144.451 412.005 1.00 173.68 ? 26   ALA lF CB    1 
ATOM   43364  N  N     . GLU BA 27 4    ? 336.349 145.207 410.746 1.00 172.26 ? 27   GLU lF N     1 
ATOM   43365  C  CA    . GLU BA 27 4    ? 335.383 145.109 409.659 1.00 172.26 ? 27   GLU lF CA    1 
ATOM   43366  C  C     . GLU BA 27 4    ? 335.174 146.463 408.995 1.00 172.26 ? 27   GLU lF C     1 
ATOM   43367  O  O     . GLU BA 27 4    ? 335.211 146.579 407.763 1.00 172.26 ? 27   GLU lF O     1 
ATOM   43368  C  CB    . GLU BA 27 4    ? 334.064 144.548 410.190 1.00 172.26 ? 27   GLU lF CB    1 
ATOM   43369  C  CG    . GLU BA 27 4    ? 334.037 143.028 410.282 1.00 172.26 ? 27   GLU lF CG    1 
ATOM   43370  C  CD    . GLU BA 27 4    ? 334.862 142.485 411.438 1.00 172.26 ? 27   GLU lF CD    1 
ATOM   43371  O  OE1   . GLU BA 27 4    ? 335.346 143.285 412.264 1.00 172.26 ? 27   GLU lF OE1   1 
ATOM   43372  O  OE2   . GLU BA 27 4    ? 335.036 141.251 411.513 1.00 172.26 ? 27   GLU lF OE2   1 
ATOM   43373  N  N     . LEU BA 27 5    ? 334.975 147.509 409.798 1.00 165.14 ? 28   LEU lF N     1 
ATOM   43374  C  CA    . LEU BA 27 5    ? 334.825 148.839 409.222 1.00 165.14 ? 28   LEU lF CA    1 
ATOM   43375  C  C     . LEU BA 27 5    ? 336.093 149.254 408.494 1.00 165.14 ? 28   LEU lF C     1 
ATOM   43376  O  O     . LEU BA 27 5    ? 336.031 149.871 407.425 1.00 165.14 ? 28   LEU lF O     1 
ATOM   43377  C  CB    . LEU BA 27 5    ? 334.461 149.854 410.306 1.00 165.14 ? 28   LEU lF CB    1 
ATOM   43378  C  CG    . LEU BA 27 5    ? 334.434 151.338 409.914 1.00 165.14 ? 28   LEU lF CG    1 
ATOM   43379  C  CD1   . LEU BA 27 5    ? 333.268 152.050 410.582 1.00 165.14 ? 28   LEU lF CD1   1 
ATOM   43380  C  CD2   . LEU BA 27 5    ? 335.738 152.032 410.272 1.00 165.14 ? 28   LEU lF CD2   1 
ATOM   43381  N  N     . LYS BA 27 6    ? 337.257 148.918 409.054 1.00 159.35 ? 29   LYS lF N     1 
ATOM   43382  C  CA    . LYS BA 27 6    ? 338.506 149.305 408.408 1.00 159.35 ? 29   LYS lF CA    1 
ATOM   43383  C  C     . LYS BA 27 6    ? 338.679 148.620 407.057 1.00 159.35 ? 29   LYS lF C     1 
ATOM   43384  O  O     . LYS BA 27 6    ? 339.089 149.258 406.080 1.00 159.35 ? 29   LYS lF O     1 
ATOM   43385  C  CB    . LYS BA 27 6    ? 339.688 149.002 409.324 1.00 159.35 ? 29   LYS lF CB    1 
ATOM   43386  C  CG    . LYS BA 27 6    ? 339.842 150.000 410.457 1.00 159.35 ? 29   LYS lF CG    1 
ATOM   43387  C  CD    . LYS BA 27 6    ? 339.336 151.383 410.057 1.00 159.35 ? 29   LYS lF CD    1 
ATOM   43388  C  CE    . LYS BA 27 6    ? 340.385 152.182 409.300 1.00 159.35 ? 29   LYS lF CE    1 
ATOM   43389  N  NZ    . LYS BA 27 6    ? 339.808 153.427 408.726 1.00 159.35 ? 29   LYS lF NZ    1 
ATOM   43390  N  N     . ILE BA 27 7    ? 338.375 147.323 406.975 1.00 157.47 ? 30   ILE lF N     1 
ATOM   43391  C  CA    . ILE BA 27 7    ? 338.522 146.638 405.694 1.00 157.47 ? 30   ILE lF CA    1 
ATOM   43392  C  C     . ILE BA 27 7    ? 337.495 147.144 404.690 1.00 157.47 ? 30   ILE lF C     1 
ATOM   43393  O  O     . ILE BA 27 7    ? 337.799 147.271 403.501 1.00 157.47 ? 30   ILE lF O     1 
ATOM   43394  C  CB    . ILE BA 27 7    ? 338.449 145.108 405.861 1.00 157.47 ? 30   ILE lF CB    1 
ATOM   43395  C  CG1   . ILE BA 27 7    ? 337.073 144.665 406.355 1.00 157.47 ? 30   ILE lF CG1   1 
ATOM   43396  C  CG2   . ILE BA 27 7    ? 339.544 144.617 406.790 1.00 157.47 ? 30   ILE lF CG2   1 
ATOM   43397  C  CD1   . ILE BA 27 7    ? 336.196 144.074 405.274 1.00 157.47 ? 30   ILE lF CD1   1 
ATOM   43398  N  N     . LYS BA 27 8    ? 336.276 147.449 405.139 1.00 156.67 ? 31   LYS lF N     1 
ATOM   43399  C  CA    . LYS BA 27 8    ? 335.296 148.076 404.257 1.00 156.67 ? 31   LYS lF CA    1 
ATOM   43400  C  C     . LYS BA 27 8    ? 335.796 149.414 403.714 1.00 156.67 ? 31   LYS lF C     1 
ATOM   43401  O  O     . LYS BA 27 8    ? 335.644 149.711 402.518 1.00 156.67 ? 31   LYS lF O     1 
ATOM   43402  C  CB    . LYS BA 27 8    ? 333.988 148.255 405.025 1.00 156.67 ? 31   LYS lF CB    1 
ATOM   43403  C  CG    . LYS BA 27 8    ? 333.281 146.977 405.411 1.00 156.67 ? 31   LYS lF CG    1 
ATOM   43404  C  CD    . LYS BA 27 8    ? 332.541 146.408 404.239 1.00 156.67 ? 31   LYS lF CD    1 
ATOM   43405  C  CE    . LYS BA 27 8    ? 331.464 145.479 404.753 1.00 156.67 ? 31   LYS lF CE    1 
ATOM   43406  N  NZ    . LYS BA 27 8    ? 331.911 144.691 405.948 1.00 156.67 ? 31   LYS lF NZ    1 
ATOM   43407  N  N     . ARG BA 27 9    ? 336.397 150.233 404.575 1.00 153.48 ? 32   ARG lF N     1 
ATOM   43408  C  CA    . ARG BA 27 9    ? 336.901 151.529 404.134 1.00 153.48 ? 32   ARG lF CA    1 
ATOM   43409  C  C     . ARG BA 27 9    ? 338.056 151.369 403.154 1.00 153.48 ? 32   ARG lF C     1 
ATOM   43410  O  O     . ARG BA 27 9    ? 338.139 152.101 402.159 1.00 153.48 ? 32   ARG lF O     1 
ATOM   43411  C  CB    . ARG BA 27 9    ? 337.318 152.355 405.345 1.00 153.48 ? 32   ARG lF CB    1 
ATOM   43412  C  CG    . ARG BA 27 9    ? 336.137 152.765 406.194 1.00 153.48 ? 32   ARG lF CG    1 
ATOM   43413  C  CD    . ARG BA 27 9    ? 336.471 153.910 407.115 1.00 153.48 ? 32   ARG lF CD    1 
ATOM   43414  N  NE    . ARG BA 27 9    ? 335.424 154.920 407.068 1.00 153.48 ? 32   ARG lF NE    1 
ATOM   43415  C  CZ    . ARG BA 27 9    ? 335.301 155.916 407.931 1.00 153.48 ? 32   ARG lF CZ    1 
ATOM   43416  N  NH1   . ARG BA 27 9    ? 336.136 156.056 408.948 1.00 153.48 ? 32   ARG lF NH1   1 
ATOM   43417  N  NH2   . ARG BA 27 9    ? 334.330 156.807 407.759 1.00 153.48 ? 32   ARG lF NH2   1 
ATOM   43418  N  N     . LEU BA 27 10   ? 338.956 150.420 403.419 1.00 145.02 ? 33   LEU lF N     1 
ATOM   43419  C  CA    . LEU BA 27 10   ? 340.014 150.133 402.459 1.00 145.02 ? 33   LEU lF CA    1 
ATOM   43420  C  C     . LEU BA 27 10   ? 339.441 149.642 401.140 1.00 145.02 ? 33   LEU lF C     1 
ATOM   43421  O  O     . LEU BA 27 10   ? 339.977 149.958 400.075 1.00 145.02 ? 33   LEU lF O     1 
ATOM   43422  C  CB    . LEU BA 27 10   ? 340.983 149.103 403.031 1.00 145.02 ? 33   LEU lF CB    1 
ATOM   43423  C  CG    . LEU BA 27 10   ? 341.801 149.601 404.218 1.00 145.02 ? 33   LEU lF CG    1 
ATOM   43424  C  CD1   . LEU BA 27 10   ? 342.832 148.565 404.634 1.00 145.02 ? 33   LEU lF CD1   1 
ATOM   43425  C  CD2   . LEU BA 27 10   ? 342.463 150.925 403.880 1.00 145.02 ? 33   LEU lF CD2   1 
ATOM   43426  N  N     . ARG BA 27 11   ? 338.355 148.873 401.197 1.00 142.17 ? 34   ARG lF N     1 
ATOM   43427  C  CA    . ARG BA 27 11   ? 337.661 148.459 399.987 1.00 142.17 ? 34   ARG lF CA    1 
ATOM   43428  C  C     . ARG BA 27 11   ? 337.228 149.665 399.168 1.00 142.17 ? 34   ARG lF C     1 
ATOM   43429  O  O     . ARG BA 27 11   ? 337.512 149.752 397.967 1.00 142.17 ? 34   ARG lF O     1 
ATOM   43430  C  CB    . ARG BA 27 11   ? 336.448 147.614 400.366 1.00 142.17 ? 34   ARG lF CB    1 
ATOM   43431  C  CG    . ARG BA 27 11   ? 336.033 146.621 399.325 1.00 142.17 ? 34   ARG lF CG    1 
ATOM   43432  C  CD    . ARG BA 27 11   ? 336.734 145.317 399.574 1.00 142.17 ? 34   ARG lF CD    1 
ATOM   43433  N  NE    . ARG BA 27 11   ? 335.927 144.185 399.148 1.00 142.17 ? 34   ARG lF NE    1 
ATOM   43434  C  CZ    . ARG BA 27 11   ? 336.422 142.982 398.910 1.00 142.17 ? 34   ARG lF CZ    1 
ATOM   43435  N  NH1   . ARG BA 27 11   ? 337.711 142.733 399.047 1.00 142.17 ? 34   ARG lF NH1   1 
ATOM   43436  N  NH2   . ARG BA 27 11   ? 335.605 142.007 398.524 1.00 142.17 ? 34   ARG lF NH2   1 
ATOM   43437  N  N     . LYS BA 27 12   ? 336.531 150.606 399.809 1.00 136.69 ? 35   LYS lF N     1 
ATOM   43438  C  CA    . LYS BA 27 12   ? 336.063 151.786 399.085 1.00 136.69 ? 35   LYS lF CA    1 
ATOM   43439  C  C     . LYS BA 27 12   ? 337.233 152.567 398.503 1.00 136.69 ? 35   LYS lF C     1 
ATOM   43440  O  O     . LYS BA 27 12   ? 337.202 152.985 397.338 1.00 136.69 ? 35   LYS lF O     1 
ATOM   43441  C  CB    . LYS BA 27 12   ? 335.228 152.691 399.995 1.00 136.69 ? 35   LYS lF CB    1 
ATOM   43442  C  CG    . LYS BA 27 12   ? 334.354 151.978 401.006 1.00 136.69 ? 35   LYS lF CG    1 
ATOM   43443  C  CD    . LYS BA 27 12   ? 333.506 152.964 401.808 1.00 136.69 ? 35   LYS lF CD    1 
ATOM   43444  C  CE    . LYS BA 27 12   ? 334.355 153.801 402.759 1.00 136.69 ? 35   LYS lF CE    1 
ATOM   43445  N  NZ    . LYS BA 27 12   ? 333.532 154.721 403.596 1.00 136.69 ? 35   LYS lF NZ    1 
ATOM   43446  N  N     . LYS BA 27 13   ? 338.281 152.769 399.306 1.00 128.74 ? 36   LYS lF N     1 
ATOM   43447  C  CA    . LYS BA 27 13   ? 339.417 153.563 398.849 1.00 128.74 ? 36   LYS lF CA    1 
ATOM   43448  C  C     . LYS BA 27 13   ? 340.119 152.905 397.670 1.00 128.74 ? 36   LYS lF C     1 
ATOM   43449  O  O     . LYS BA 27 13   ? 340.477 153.580 396.697 1.00 128.74 ? 36   LYS lF O     1 
ATOM   43450  C  CB    . LYS BA 27 13   ? 340.396 153.789 399.998 1.00 128.74 ? 36   LYS lF CB    1 
ATOM   43451  C  CG    . LYS BA 27 13   ? 341.166 155.088 399.892 1.00 128.74 ? 36   LYS lF CG    1 
ATOM   43452  C  CD    . LYS BA 27 13   ? 340.320 156.265 400.344 1.00 128.74 ? 36   LYS lF CD    1 
ATOM   43453  C  CE    . LYS BA 27 13   ? 340.292 156.376 401.857 1.00 128.74 ? 36   LYS lF CE    1 
ATOM   43454  N  NZ    . LYS BA 27 13   ? 339.332 157.413 402.320 1.00 128.74 ? 36   LYS lF NZ    1 
ATOM   43455  N  N     . PHE BA 27 14   ? 340.327 151.588 397.735 1.00 125.89 ? 37   PHE lF N     1 
ATOM   43456  C  CA    . PHE BA 27 14   ? 340.955 150.895 396.618 1.00 125.89 ? 37   PHE lF CA    1 
ATOM   43457  C  C     . PHE BA 27 14   ? 340.082 150.950 395.377 1.00 125.89 ? 37   PHE lF C     1 
ATOM   43458  O  O     . PHE BA 27 14   ? 340.590 151.126 394.266 1.00 125.89 ? 37   PHE lF O     1 
ATOM   43459  C  CB    . PHE BA 27 14   ? 341.253 149.444 396.982 1.00 125.89 ? 37   PHE lF CB    1 
ATOM   43460  C  CG    . PHE BA 27 14   ? 341.690 148.614 395.809 1.00 125.89 ? 37   PHE lF CG    1 
ATOM   43461  C  CD1   . PHE BA 27 14   ? 342.989 148.691 395.338 1.00 125.89 ? 37   PHE lF CD1   1 
ATOM   43462  C  CD2   . PHE BA 27 14   ? 340.802 147.767 395.171 1.00 125.89 ? 37   PHE lF CD2   1 
ATOM   43463  C  CE1   . PHE BA 27 14   ? 343.396 147.935 394.255 1.00 125.89 ? 37   PHE lF CE1   1 
ATOM   43464  C  CE2   . PHE BA 27 14   ? 341.203 147.010 394.089 1.00 125.89 ? 37   PHE lF CE2   1 
ATOM   43465  C  CZ    . PHE BA 27 14   ? 342.503 147.094 393.631 1.00 125.89 ? 37   PHE lF CZ    1 
ATOM   43466  N  N     . ALA BA 27 15   ? 338.770 150.782 395.540 1.00 118.47 ? 38   ALA lF N     1 
ATOM   43467  C  CA    . ALA BA 27 15   ? 337.885 150.861 394.387 1.00 118.47 ? 38   ALA lF CA    1 
ATOM   43468  C  C     . ALA BA 27 15   ? 337.998 152.217 393.713 1.00 118.47 ? 38   ALA lF C     1 
ATOM   43469  O  O     . ALA BA 27 15   ? 338.115 152.302 392.486 1.00 118.47 ? 38   ALA lF O     1 
ATOM   43470  C  CB    . ALA BA 27 15   ? 336.443 150.594 394.812 1.00 118.47 ? 38   ALA lF CB    1 
ATOM   43471  N  N     . GLN BA 27 16   ? 337.977 153.289 394.503 1.00 122.22 ? 39   GLN lF N     1 
ATOM   43472  C  CA    . GLN BA 27 16   ? 338.043 154.620 393.913 1.00 122.22 ? 39   GLN lF CA    1 
ATOM   43473  C  C     . GLN BA 27 16   ? 339.398 154.877 393.272 1.00 122.22 ? 39   GLN lF C     1 
ATOM   43474  O  O     . GLN BA 27 16   ? 339.474 155.466 392.189 1.00 122.22 ? 39   GLN lF O     1 
ATOM   43475  C  CB    . GLN BA 27 16   ? 337.722 155.684 394.958 1.00 122.22 ? 39   GLN lF CB    1 
ATOM   43476  C  CG    . GLN BA 27 16   ? 336.366 155.491 395.607 1.00 122.22 ? 39   GLN lF CG    1 
ATOM   43477  C  CD    . GLN BA 27 16   ? 335.344 156.495 395.119 1.00 122.22 ? 39   GLN lF CD    1 
ATOM   43478  O  OE1   . GLN BA 27 16   ? 335.684 157.622 394.760 1.00 122.22 ? 39   GLN lF OE1   1 
ATOM   43479  N  NE2   . GLN BA 27 16   ? 334.080 156.089 395.101 1.00 122.22 ? 39   GLN lF NE2   1 
ATOM   43480  N  N     . LYS BA 27 17   ? 340.480 154.438 393.917 1.00 115.35 ? 40   LYS lF N     1 
ATOM   43481  C  CA    . LYS BA 27 17   ? 341.797 154.561 393.302 1.00 115.35 ? 40   LYS lF CA    1 
ATOM   43482  C  C     . LYS BA 27 17   ? 341.833 153.836 391.965 1.00 115.35 ? 40   LYS lF C     1 
ATOM   43483  O  O     . LYS BA 27 17   ? 342.355 154.358 390.965 1.00 115.35 ? 40   LYS lF O     1 
ATOM   43484  C  CB    . LYS BA 27 17   ? 342.864 154.004 394.246 1.00 115.35 ? 40   LYS lF CB    1 
ATOM   43485  C  CG    . LYS BA 27 17   ? 344.296 154.220 393.785 1.00 115.35 ? 40   LYS lF CG    1 
ATOM   43486  C  CD    . LYS BA 27 17   ? 345.286 154.130 394.946 1.00 115.35 ? 40   LYS lF CD    1 
ATOM   43487  C  CE    . LYS BA 27 17   ? 344.798 154.886 396.176 1.00 115.35 ? 40   LYS lF CE    1 
ATOM   43488  N  NZ    . LYS BA 27 17   ? 345.666 154.660 397.365 1.00 115.35 ? 40   LYS lF NZ    1 
ATOM   43489  N  N     . MET BA 27 18   ? 341.257 152.636 391.924 1.00 117.14 ? 41   MET lF N     1 
ATOM   43490  C  CA    . MET BA 27 18   ? 341.325 151.842 390.710 1.00 117.14 ? 41   MET lF CA    1 
ATOM   43491  C  C     . MET BA 27 18   ? 340.524 152.497 389.602 1.00 117.14 ? 41   MET lF C     1 
ATOM   43492  O  O     . MET BA 27 18   ? 340.978 152.579 388.453 1.00 117.14 ? 41   MET lF O     1 
ATOM   43493  C  CB    . MET BA 27 18   ? 340.905 150.398 391.016 1.00 117.14 ? 41   MET lF CB    1 
ATOM   43494  C  CG    . MET BA 27 18   ? 340.499 149.515 389.847 1.00 117.14 ? 41   MET lF CG    1 
ATOM   43495  S  SD    . MET BA 27 18   ? 339.019 150.050 389.014 1.00 117.14 ? 41   MET lF SD    1 
ATOM   43496  C  CE    . MET BA 27 18   ? 337.872 149.884 390.370 1.00 117.14 ? 41   MET lF CE    1 
ATOM   43497  N  N     . LEU BA 27 19   ? 339.337 152.988 389.938 1.00 113.43 ? 42   LEU lF N     1 
ATOM   43498  C  CA    . LEU BA 27 19   ? 338.538 153.717 388.968 1.00 113.43 ? 42   LEU lF CA    1 
ATOM   43499  C  C     . LEU BA 27 19   ? 339.290 154.937 388.462 1.00 113.43 ? 42   LEU lF C     1 
ATOM   43500  O  O     . LEU BA 27 19   ? 339.239 155.264 387.271 1.00 113.43 ? 42   LEU lF O     1 
ATOM   43501  C  CB    . LEU BA 27 19   ? 337.216 154.118 389.606 1.00 113.43 ? 42   LEU lF CB    1 
ATOM   43502  C  CG    . LEU BA 27 19   ? 336.534 155.321 388.977 1.00 113.43 ? 42   LEU lF CG    1 
ATOM   43503  C  CD1   . LEU BA 27 19   ? 335.987 154.923 387.629 1.00 113.43 ? 42   LEU lF CD1   1 
ATOM   43504  C  CD2   . LEU BA 27 19   ? 335.434 155.817 389.886 1.00 113.43 ? 42   LEU lF CD2   1 
ATOM   43505  N  N     . ARG BA 27 20   ? 339.992 155.628 389.360 1.00 110.17 ? 43   ARG lF N     1 
ATOM   43506  C  CA    . ARG BA 27 20   ? 340.714 156.824 388.955 1.00 110.17 ? 43   ARG lF CA    1 
ATOM   43507  C  C     . ARG BA 27 20   ? 341.784 156.496 387.928 1.00 110.17 ? 43   ARG lF C     1 
ATOM   43508  O  O     . ARG BA 27 20   ? 341.903 157.185 386.907 1.00 110.17 ? 43   ARG lF O     1 
ATOM   43509  C  CB    . ARG BA 27 20   ? 341.331 157.506 390.171 1.00 110.17 ? 43   ARG lF CB    1 
ATOM   43510  C  CG    . ARG BA 27 20   ? 341.925 158.871 389.872 1.00 110.17 ? 43   ARG lF CG    1 
ATOM   43511  C  CD    . ARG BA 27 20   ? 341.232 159.965 390.669 1.00 110.17 ? 43   ARG lF CD    1 
ATOM   43512  N  NE    . ARG BA 27 20   ? 340.970 159.558 392.043 1.00 110.17 ? 43   ARG lF NE    1 
ATOM   43513  C  CZ    . ARG BA 27 20   ? 341.904 159.407 392.972 1.00 110.17 ? 43   ARG lF CZ    1 
ATOM   43514  N  NH1   . ARG BA 27 20   ? 343.180 159.642 392.715 1.00 110.17 ? 43   ARG lF NH1   1 
ATOM   43515  N  NH2   . ARG BA 27 20   ? 341.547 159.015 394.191 1.00 110.17 ? 43   ARG lF NH2   1 
ATOM   43516  N  N     . LYS BA 27 21   ? 342.571 155.442 388.160 1.00 111.14 ? 44   LYS lF N     1 
ATOM   43517  C  CA    . LYS BA 27 21   ? 343.597 155.186 387.152 1.00 111.14 ? 44   LYS lF CA    1 
ATOM   43518  C  C     . LYS BA 27 21   ? 343.006 154.589 385.885 1.00 111.14 ? 44   LYS lF C     1 
ATOM   43519  O  O     . LYS BA 27 21   ? 343.562 154.789 384.800 1.00 111.14 ? 44   LYS lF O     1 
ATOM   43520  C  CB    . LYS BA 27 21   ? 344.756 154.317 387.645 1.00 111.14 ? 44   LYS lF CB    1 
ATOM   43521  C  CG    . LYS BA 27 21   ? 344.546 152.886 388.066 1.00 111.14 ? 44   LYS lF CG    1 
ATOM   43522  C  CD    . LYS BA 27 21   ? 345.609 152.640 389.128 1.00 111.14 ? 44   LYS lF CD    1 
ATOM   43523  C  CE    . LYS BA 27 21   ? 345.117 152.837 390.501 1.00 111.14 ? 44   LYS lF CE    1 
ATOM   43524  N  NZ    . LYS BA 27 21   ? 344.011 151.935 390.477 1.00 111.14 ? 44   LYS lF NZ    1 
ATOM   43525  N  N     . ALA BA 27 22   ? 341.881 153.882 385.981 1.00 102.52 ? 45   ALA lF N     1 
ATOM   43526  C  CA    . ALA BA 27 22   ? 341.217 153.448 384.758 1.00 102.52 ? 45   ALA lF CA    1 
ATOM   43527  C  C     . ALA BA 27 22   ? 340.794 154.647 383.920 1.00 102.52 ? 45   ALA lF C     1 
ATOM   43528  O  O     . ALA BA 27 22   ? 340.993 154.667 382.700 1.00 102.52 ? 45   ALA lF O     1 
ATOM   43529  C  CB    . ALA BA 27 22   ? 340.012 152.573 385.093 1.00 102.52 ? 45   ALA lF CB    1 
ATOM   43530  N  N     . ARG BA 27 23   ? 340.228 155.666 384.567 1.00 104.87 ? 46   ARG lF N     1 
ATOM   43531  C  CA    . ARG BA 27 23   ? 339.845 156.879 383.854 1.00 104.87 ? 46   ARG lF CA    1 
ATOM   43532  C  C     . ARG BA 27 23   ? 341.062 157.566 383.255 1.00 104.87 ? 46   ARG lF C     1 
ATOM   43533  O  O     . ARG BA 27 23   ? 341.014 158.064 382.122 1.00 104.87 ? 46   ARG lF O     1 
ATOM   43534  C  CB    . ARG BA 27 23   ? 339.122 157.829 384.804 1.00 104.87 ? 46   ARG lF CB    1 
ATOM   43535  C  CG    . ARG BA 27 23   ? 337.774 157.340 385.285 1.00 104.87 ? 46   ARG lF CG    1 
ATOM   43536  C  CD    . ARG BA 27 23   ? 336.763 158.463 385.235 1.00 104.87 ? 46   ARG lF CD    1 
ATOM   43537  N  NE    . ARG BA 27 23   ? 335.515 158.126 385.906 1.00 104.87 ? 46   ARG lF NE    1 
ATOM   43538  C  CZ    . ARG BA 27 23   ? 335.247 158.391 387.177 1.00 104.87 ? 46   ARG lF CZ    1 
ATOM   43539  N  NH1   . ARG BA 27 23   ? 336.133 158.977 387.962 1.00 104.87 ? 46   ARG lF NH1   1 
ATOM   43540  N  NH2   . ARG BA 27 23   ? 334.055 158.069 387.669 1.00 104.87 ? 46   ARG lF NH2   1 
ATOM   43541  N  N     . ARG BA 27 24   ? 342.157 157.622 384.014 1.00 100.68 ? 47   ARG lF N     1 
ATOM   43542  C  CA    . ARG BA 27 24   ? 343.366 158.258 383.508 1.00 100.68 ? 47   ARG lF CA    1 
ATOM   43543  C  C     . ARG BA 27 24   ? 343.869 157.552 382.258 1.00 100.68 ? 47   ARG lF C     1 
ATOM   43544  O  O     . ARG BA 27 24   ? 344.219 158.201 381.266 1.00 100.68 ? 47   ARG lF O     1 
ATOM   43545  C  CB    . ARG BA 27 24   ? 344.440 158.269 384.591 1.00 100.68 ? 47   ARG lF CB    1 
ATOM   43546  C  CG    . ARG BA 27 24   ? 344.192 159.282 385.690 1.00 100.68 ? 47   ARG lF CG    1 
ATOM   43547  C  CD    . ARG BA 27 24   ? 344.403 160.696 385.192 1.00 100.68 ? 47   ARG lF CD    1 
ATOM   43548  N  NE    . ARG BA 27 24   ? 345.819 160.994 385.017 1.00 100.68 ? 47   ARG lF NE    1 
ATOM   43549  C  CZ    . ARG BA 27 24   ? 346.298 162.180 384.672 1.00 100.68 ? 47   ARG lF CZ    1 
ATOM   43550  N  NH1   . ARG BA 27 24   ? 345.500 163.211 384.457 1.00 100.68 ? 47   ARG lF NH1   1 
ATOM   43551  N  NH2   . ARG BA 27 24   ? 347.611 162.334 384.539 1.00 100.68 ? 47   ARG lF NH2   1 
ATOM   43552  N  N     . LYS BA 27 25   ? 343.892 156.220 382.280 1.00 99.76  ? 48   LYS lF N     1 
ATOM   43553  C  CA    . LYS BA 27 25   ? 344.292 155.477 381.092 1.00 99.76  ? 48   LYS lF CA    1 
ATOM   43554  C  C     . LYS BA 27 25   ? 343.336 155.734 379.938 1.00 99.76  ? 48   LYS lF C     1 
ATOM   43555  O  O     . LYS BA 27 25   ? 343.760 155.830 378.778 1.00 99.76  ? 48   LYS lF O     1 
ATOM   43556  C  CB    . LYS BA 27 25   ? 344.360 153.985 381.396 1.00 99.76  ? 48   LYS lF CB    1 
ATOM   43557  C  CG    . LYS BA 27 25   ? 344.811 153.151 380.215 1.00 99.76  ? 48   LYS lF CG    1 
ATOM   43558  C  CD    . LYS BA 27 25   ? 344.860 151.682 380.572 1.00 99.76  ? 48   LYS lF CD    1 
ATOM   43559  C  CE    . LYS BA 27 25   ? 345.435 150.866 379.438 1.00 99.76  ? 48   LYS lF CE    1 
ATOM   43560  N  NZ    . LYS BA 27 25   ? 346.762 151.393 379.029 1.00 99.76  ? 48   LYS lF NZ    1 
ATOM   43561  N  N     . LEU BA 27 26   ? 342.037 155.827 380.233 1.00 101.36 ? 49   LEU lF N     1 
ATOM   43562  C  CA    . LEU BA 27 26   ? 341.074 156.127 379.180 1.00 101.36 ? 49   LEU lF CA    1 
ATOM   43563  C  C     . LEU BA 27 26   ? 341.433 157.428 378.485 1.00 101.36 ? 49   LEU lF C     1 
ATOM   43564  O  O     . LEU BA 27 26   ? 341.536 157.477 377.256 1.00 101.36 ? 49   LEU lF O     1 
ATOM   43565  C  CB    . LEU BA 27 26   ? 339.657 156.209 379.748 1.00 101.36 ? 49   LEU lF CB    1 
ATOM   43566  C  CG    . LEU BA 27 26   ? 338.479 155.863 378.822 1.00 101.36 ? 49   LEU lF CG    1 
ATOM   43567  C  CD1   . LEU BA 27 26   ? 337.166 156.107 379.530 1.00 101.36 ? 49   LEU lF CD1   1 
ATOM   43568  C  CD2   . LEU BA 27 26   ? 338.487 156.624 377.511 1.00 101.36 ? 49   LEU lF CD2   1 
ATOM   43569  N  N     . ILE BA 27 27   ? 341.624 158.495 379.257 1.00 102.81 ? 50   ILE lF N     1 
ATOM   43570  C  CA    . ILE BA 27 27   ? 341.862 159.790 378.627 1.00 102.81 ? 50   ILE lF CA    1 
ATOM   43571  C  C     . ILE BA 27 27   ? 343.220 159.804 377.942 1.00 102.81 ? 50   ILE lF C     1 
ATOM   43572  O  O     . ILE BA 27 27   ? 343.402 160.469 376.918 1.00 102.81 ? 50   ILE lF O     1 
ATOM   43573  C  CB    . ILE BA 27 27   ? 341.704 160.939 379.639 1.00 102.81 ? 50   ILE lF CB    1 
ATOM   43574  C  CG1   . ILE BA 27 27   ? 342.985 161.185 380.427 1.00 102.81 ? 50   ILE lF CG1   1 
ATOM   43575  C  CG2   . ILE BA 27 27   ? 340.536 160.675 380.563 1.00 102.81 ? 50   ILE lF CG2   1 
ATOM   43576  C  CD1   . ILE BA 27 27   ? 342.941 162.468 381.216 1.00 102.81 ? 50   ILE lF CD1   1 
ATOM   43577  N  N     . TYR BA 27 28   ? 344.181 159.037 378.462 1.00 104.17 ? 51   TYR lF N     1 
ATOM   43578  C  CA    . TYR BA 27 28   ? 345.478 158.927 377.801 1.00 104.17 ? 51   TYR lF CA    1 
ATOM   43579  C  C     . TYR BA 27 28   ? 345.336 158.319 376.412 1.00 104.17 ? 51   TYR lF C     1 
ATOM   43580  O  O     . TYR BA 27 28   ? 345.811 158.882 375.415 1.00 104.17 ? 51   TYR lF O     1 
ATOM   43581  C  CB    . TYR BA 27 28   ? 346.416 158.086 378.668 1.00 104.17 ? 51   TYR lF CB    1 
ATOM   43582  C  CG    . TYR BA 27 28   ? 347.775 157.798 378.074 1.00 104.17 ? 51   TYR lF CG    1 
ATOM   43583  C  CD1   . TYR BA 27 28   ? 347.950 156.769 377.164 1.00 104.17 ? 51   TYR lF CD1   1 
ATOM   43584  C  CD2   . TYR BA 27 28   ? 348.887 158.528 378.454 1.00 104.17 ? 51   TYR lF CD2   1 
ATOM   43585  C  CE1   . TYR BA 27 28   ? 349.181 156.492 376.634 1.00 104.17 ? 51   TYR lF CE1   1 
ATOM   43586  C  CE2   . TYR BA 27 28   ? 350.126 158.257 377.925 1.00 104.17 ? 51   TYR lF CE2   1 
ATOM   43587  C  CZ    . TYR BA 27 28   ? 350.266 157.236 377.017 1.00 104.17 ? 51   TYR lF CZ    1 
ATOM   43588  O  OH    . TYR BA 27 28   ? 351.496 156.951 376.481 1.00 104.17 ? 51   TYR lF OH    1 
ATOM   43589  N  N     . GLU BA 27 29   ? 344.679 157.166 376.326 1.00 108.92 ? 52   GLU lF N     1 
ATOM   43590  C  CA    . GLU BA 27 29   ? 344.528 156.516 375.032 1.00 108.92 ? 52   GLU lF CA    1 
ATOM   43591  C  C     . GLU BA 27 29   ? 343.642 157.337 374.107 1.00 108.92 ? 52   GLU lF C     1 
ATOM   43592  O  O     . GLU BA 27 29   ? 343.862 157.373 372.890 1.00 108.92 ? 52   GLU lF O     1 
ATOM   43593  C  CB    . GLU BA 27 29   ? 343.967 155.112 375.218 1.00 108.92 ? 52   GLU lF CB    1 
ATOM   43594  C  CG    . GLU BA 27 29   ? 344.933 154.155 375.896 1.00 108.92 ? 52   GLU lF CG    1 
ATOM   43595  C  CD    . GLU BA 27 29   ? 346.039 153.687 374.971 1.00 108.92 ? 52   GLU lF CD    1 
ATOM   43596  O  OE1   . GLU BA 27 29   ? 345.725 153.063 373.936 1.00 108.92 ? 52   GLU lF OE1   1 
ATOM   43597  O  OE2   . GLU BA 27 29   ? 347.222 153.935 375.281 1.00 108.92 ? 52   GLU lF OE2   1 
ATOM   43598  N  N     . LYS BA 27 30   ? 342.640 158.010 374.666 1.00 107.00 ? 53   LYS lF N     1 
ATOM   43599  C  CA    . LYS BA 27 30   ? 341.778 158.854 373.855 1.00 107.00 ? 53   LYS lF CA    1 
ATOM   43600  C  C     . LYS BA 27 30   ? 342.560 160.020 373.268 1.00 107.00 ? 53   LYS lF C     1 
ATOM   43601  O  O     . LYS BA 27 30   ? 342.366 160.386 372.104 1.00 107.00 ? 53   LYS lF O     1 
ATOM   43602  C  CB    . LYS BA 27 30   ? 340.604 159.338 374.702 1.00 107.00 ? 53   LYS lF CB    1 
ATOM   43603  C  CG    . LYS BA 27 30   ? 340.001 160.653 374.275 1.00 107.00 ? 53   LYS lF CG    1 
ATOM   43604  C  CD    . LYS BA 27 30   ? 338.804 160.985 375.148 1.00 107.00 ? 53   LYS lF CD    1 
ATOM   43605  C  CE    . LYS BA 27 30   ? 337.761 159.884 375.099 1.00 107.00 ? 53   LYS lF CE    1 
ATOM   43606  N  NZ    . LYS BA 27 30   ? 336.393 160.450 375.009 1.00 107.00 ? 53   LYS lF NZ    1 
ATOM   43607  N  N     . ALA BA 27 31   ? 343.467 160.604 374.051 1.00 105.49 ? 54   ALA lF N     1 
ATOM   43608  C  CA    . ALA BA 27 31   ? 344.323 161.660 373.527 1.00 105.49 ? 54   ALA lF CA    1 
ATOM   43609  C  C     . ALA BA 27 31   ? 345.255 161.127 372.451 1.00 105.49 ? 54   ALA lF C     1 
ATOM   43610  O  O     . ALA BA 27 31   ? 345.526 161.813 371.460 1.00 105.49 ? 54   ALA lF O     1 
ATOM   43611  C  CB    . ALA BA 27 31   ? 345.122 162.299 374.659 1.00 105.49 ? 54   ALA lF CB    1 
ATOM   43612  N  N     . LYS BA 27 32   ? 345.772 159.912 372.633 1.00 105.34 ? 55   LYS lF N     1 
ATOM   43613  C  CA    . LYS BA 27 32   ? 346.614 159.327 371.594 1.00 105.34 ? 55   LYS lF CA    1 
ATOM   43614  C  C     . LYS BA 27 32   ? 345.836 159.168 370.294 1.00 105.34 ? 55   LYS lF C     1 
ATOM   43615  O  O     . LYS BA 27 32   ? 346.332 159.497 369.208 1.00 105.34 ? 55   LYS lF O     1 
ATOM   43616  C  CB    . LYS BA 27 32   ? 347.173 157.984 372.054 1.00 105.34 ? 55   LYS lF CB    1 
ATOM   43617  C  CG    . LYS BA 27 32   ? 347.995 157.276 370.990 1.00 105.34 ? 55   LYS lF CG    1 
ATOM   43618  C  CD    . LYS BA 27 32   ? 348.143 155.794 371.287 1.00 105.34 ? 55   LYS lF CD    1 
ATOM   43619  C  CE    . LYS BA 27 32   ? 349.497 155.485 371.908 1.00 105.34 ? 55   LYS lF CE    1 
ATOM   43620  N  NZ    . LYS BA 27 32   ? 349.609 154.066 372.348 1.00 105.34 ? 55   LYS lF NZ    1 
ATOM   43621  N  N     . HIS BA 27 33   ? 344.602 158.674 370.391 1.00 101.49 ? 56   HIS lF N     1 
ATOM   43622  C  CA    . HIS BA 27 33   ? 343.766 158.563 369.204 1.00 101.49 ? 56   HIS lF CA    1 
ATOM   43623  C  C     . HIS BA 27 33   ? 343.484 159.924 368.592 1.00 101.49 ? 56   HIS lF C     1 
ATOM   43624  O  O     . HIS BA 27 33   ? 343.464 160.062 367.364 1.00 101.49 ? 56   HIS lF O     1 
ATOM   43625  C  CB    . HIS BA 27 33   ? 342.452 157.873 369.537 1.00 101.49 ? 56   HIS lF CB    1 
ATOM   43626  C  CG    . HIS BA 27 33   ? 341.404 158.060 368.490 1.00 101.49 ? 56   HIS lF CG    1 
ATOM   43627  N  ND1   . HIS BA 27 33   ? 341.334 157.277 367.360 1.00 101.49 ? 56   HIS lF ND1   1 
ATOM   43628  C  CD2   . HIS BA 27 33   ? 340.390 158.952 368.394 1.00 101.49 ? 56   HIS lF CD2   1 
ATOM   43629  C  CE1   . HIS BA 27 33   ? 340.317 157.672 366.615 1.00 101.49 ? 56   HIS lF CE1   1 
ATOM   43630  N  NE2   . HIS BA 27 33   ? 339.728 158.687 367.220 1.00 101.49 ? 56   HIS lF NE2   1 
ATOM   43631  N  N     . TYR BA 27 34   ? 343.251 160.932 369.429 1.00 104.42 ? 57   TYR lF N     1 
ATOM   43632  C  CA    . TYR BA 27 34   ? 343.003 162.272 368.918 1.00 104.42 ? 57   TYR lF CA    1 
ATOM   43633  C  C     . TYR BA 27 34   ? 344.212 162.802 368.168 1.00 104.42 ? 57   TYR lF C     1 
ATOM   43634  O  O     . TYR BA 27 34   ? 344.068 163.491 367.157 1.00 104.42 ? 57   TYR lF O     1 
ATOM   43635  C  CB    . TYR BA 27 34   ? 342.633 163.207 370.065 1.00 104.42 ? 57   TYR lF CB    1 
ATOM   43636  C  CG    . TYR BA 27 34   ? 341.194 163.089 370.487 1.00 104.42 ? 57   TYR lF CG    1 
ATOM   43637  C  CD1   . TYR BA 27 34   ? 340.290 162.367 369.725 1.00 104.42 ? 57   TYR lF CD1   1 
ATOM   43638  C  CD2   . TYR BA 27 34   ? 340.739 163.694 371.645 1.00 104.42 ? 57   TYR lF CD2   1 
ATOM   43639  C  CE1   . TYR BA 27 34   ? 338.975 162.254 370.102 1.00 104.42 ? 57   TYR lF CE1   1 
ATOM   43640  C  CE2   . TYR BA 27 34   ? 339.425 163.584 372.031 1.00 104.42 ? 57   TYR lF CE2   1 
ATOM   43641  C  CZ    . TYR BA 27 34   ? 338.547 162.863 371.255 1.00 104.42 ? 57   TYR lF CZ    1 
ATOM   43642  O  OH    . TYR BA 27 34   ? 337.231 162.749 371.632 1.00 104.42 ? 57   TYR lF OH    1 
ATOM   43643  N  N     . HIS BA 27 35   ? 345.412 162.506 368.659 1.00 103.81 ? 58   HIS lF N     1 
ATOM   43644  C  CA    . HIS BA 27 35   ? 346.615 162.929 367.952 1.00 103.81 ? 58   HIS lF CA    1 
ATOM   43645  C  C     . HIS BA 27 35   ? 346.736 162.219 366.614 1.00 103.81 ? 58   HIS lF C     1 
ATOM   43646  O  O     . HIS BA 27 35   ? 347.069 162.839 365.593 1.00 103.81 ? 58   HIS lF O     1 
ATOM   43647  C  CB    . HIS BA 27 35   ? 347.847 162.652 368.804 1.00 103.81 ? 58   HIS lF CB    1 
ATOM   43648  C  CG    . HIS BA 27 35   ? 349.085 162.409 368.003 1.00 103.81 ? 58   HIS lF CG    1 
ATOM   43649  N  ND1   . HIS BA 27 35   ? 349.716 163.405 367.292 1.00 103.81 ? 58   HIS lF ND1   1 
ATOM   43650  C  CD2   . HIS BA 27 35   ? 349.799 161.281 367.785 1.00 103.81 ? 58   HIS lF CD2   1 
ATOM   43651  C  CE1   . HIS BA 27 35   ? 350.774 162.905 366.682 1.00 103.81 ? 58   HIS lF CE1   1 
ATOM   43652  N  NE2   . HIS BA 27 35   ? 350.847 161.617 366.964 1.00 103.81 ? 58   HIS lF NE2   1 
ATOM   43653  N  N     . LYS BA 27 36   ? 346.485 160.908 366.606 1.00 101.98 ? 59   LYS lF N     1 
ATOM   43654  C  CA    . LYS BA 27 36   ? 346.510 160.163 365.354 1.00 101.98 ? 59   LYS lF CA    1 
ATOM   43655  C  C     . LYS BA 27 36   ? 345.536 160.756 364.356 1.00 101.98 ? 59   LYS lF C     1 
ATOM   43656  O  O     . LYS BA 27 36   ? 345.842 160.869 363.165 1.00 101.98 ? 59   LYS lF O     1 
ATOM   43657  C  CB    . LYS BA 27 36   ? 346.179 158.697 365.601 1.00 101.98 ? 59   LYS lF CB    1 
ATOM   43658  C  CG    . LYS BA 27 36   ? 345.983 157.892 364.334 1.00 101.98 ? 59   LYS lF CG    1 
ATOM   43659  C  CD    . LYS BA 27 36   ? 345.381 156.534 364.640 1.00 101.98 ? 59   LYS lF CD    1 
ATOM   43660  C  CE    . LYS BA 27 36   ? 346.020 155.445 363.798 1.00 101.98 ? 59   LYS lF CE    1 
ATOM   43661  N  NZ    . LYS BA 27 36   ? 345.441 155.393 362.428 1.00 101.98 ? 59   LYS lF NZ    1 
ATOM   43662  N  N     . GLU BA 27 37   ? 344.357 161.150 364.826 1.00 108.03 ? 60   GLU lF N     1 
ATOM   43663  C  CA    . GLU BA 27 37   ? 343.428 161.828 363.938 1.00 108.03 ? 60   GLU lF CA    1 
ATOM   43664  C  C     . GLU BA 27 37   ? 344.034 163.139 363.452 1.00 108.03 ? 60   GLU lF C     1 
ATOM   43665  O  O     . GLU BA 27 37   ? 344.299 163.297 362.259 1.00 108.03 ? 60   GLU lF O     1 
ATOM   43666  C  CB    . GLU BA 27 37   ? 342.095 162.066 364.644 1.00 108.03 ? 60   GLU lF CB    1 
ATOM   43667  C  CG    . GLU BA 27 37   ? 340.932 162.303 363.693 1.00 108.03 ? 60   GLU lF CG    1 
ATOM   43668  C  CD    . GLU BA 27 37   ? 341.131 161.614 362.346 1.00 108.03 ? 60   GLU lF CD    1 
ATOM   43669  O  OE1   . GLU BA 27 37   ? 340.917 160.387 362.263 1.00 108.03 ? 60   GLU lF OE1   1 
ATOM   43670  O  OE2   . GLU BA 27 37   ? 341.477 162.288 361.361 1.00 108.03 ? 60   GLU lF OE2   1 
ATOM   43671  N  N     . TYR BA 27 38   ? 344.371 164.040 364.382 1.00 107.55 ? 61   TYR lF N     1 
ATOM   43672  C  CA    . TYR BA 27 38   ? 344.827 165.384 364.028 1.00 107.55 ? 61   TYR lF CA    1 
ATOM   43673  C  C     . TYR BA 27 38   ? 345.923 165.353 362.980 1.00 107.55 ? 61   TYR lF C     1 
ATOM   43674  O  O     . TYR BA 27 38   ? 346.019 166.254 362.143 1.00 107.55 ? 61   TYR lF O     1 
ATOM   43675  C  CB    . TYR BA 27 38   ? 345.347 166.119 365.256 1.00 107.55 ? 61   TYR lF CB    1 
ATOM   43676  C  CG    . TYR BA 27 38   ? 344.289 166.512 366.235 1.00 107.55 ? 61   TYR lF CG    1 
ATOM   43677  C  CD1   . TYR BA 27 38   ? 343.024 166.871 365.810 1.00 107.55 ? 61   TYR lF CD1   1 
ATOM   43678  C  CD2   . TYR BA 27 38   ? 344.559 166.528 367.590 1.00 107.55 ? 61   TYR lF CD2   1 
ATOM   43679  C  CE1   . TYR BA 27 38   ? 342.057 167.230 366.710 1.00 107.55 ? 61   TYR lF CE1   1 
ATOM   43680  C  CE2   . TYR BA 27 38   ? 343.604 166.882 368.495 1.00 107.55 ? 61   TYR lF CE2   1 
ATOM   43681  C  CZ    . TYR BA 27 38   ? 342.354 167.233 368.052 1.00 107.55 ? 61   TYR lF CZ    1 
ATOM   43682  O  OH    . TYR BA 27 38   ? 341.401 167.590 368.967 1.00 107.55 ? 61   TYR lF OH    1 
ATOM   43683  N  N     . ARG BA 27 39   ? 346.790 164.351 363.033 1.00 109.10 ? 62   ARG lF N     1 
ATOM   43684  C  CA    . ARG BA 27 39   ? 347.755 164.234 361.953 1.00 109.10 ? 62   ARG lF CA    1 
ATOM   43685  C  C     . ARG BA 27 39   ? 347.060 163.953 360.627 1.00 109.10 ? 62   ARG lF C     1 
ATOM   43686  O  O     . ARG BA 27 39   ? 347.525 164.406 359.574 1.00 109.10 ? 62   ARG lF O     1 
ATOM   43687  C  CB    . ARG BA 27 39   ? 348.779 163.152 362.281 1.00 109.10 ? 62   ARG lF CB    1 
ATOM   43688  C  CG    . ARG BA 27 39   ? 349.239 162.341 361.097 1.00 109.10 ? 62   ARG lF CG    1 
ATOM   43689  C  CD    . ARG BA 27 39   ? 350.492 161.577 361.446 1.00 109.10 ? 62   ARG lF CD    1 
ATOM   43690  N  NE    . ARG BA 27 39   ? 350.457 161.118 362.827 1.00 109.10 ? 62   ARG lF NE    1 
ATOM   43691  C  CZ    . ARG BA 27 39   ? 349.833 160.022 363.233 1.00 109.10 ? 62   ARG lF CZ    1 
ATOM   43692  N  NH1   . ARG BA 27 39   ? 349.192 159.237 362.383 1.00 109.10 ? 62   ARG lF NH1   1 
ATOM   43693  N  NH2   . ARG BA 27 39   ? 349.851 159.707 364.525 1.00 109.10 ? 62   ARG lF NH2   1 
ATOM   43694  N  N     . GLN BA 27 40   ? 345.926 163.248 360.661 1.00 114.18 ? 63   GLN lF N     1 
ATOM   43695  C  CA    . GLN BA 27 40   ? 345.374 162.684 359.434 1.00 114.18 ? 63   GLN lF CA    1 
ATOM   43696  C  C     . GLN BA 27 40   ? 344.801 163.752 358.513 1.00 114.18 ? 63   GLN lF C     1 
ATOM   43697  O  O     . GLN BA 27 40   ? 345.100 163.743 357.318 1.00 114.18 ? 63   GLN lF O     1 
ATOM   43698  C  CB    . GLN BA 27 40   ? 344.311 161.637 359.753 1.00 114.18 ? 63   GLN lF CB    1 
ATOM   43699  C  CG    . GLN BA 27 40   ? 344.888 160.263 360.019 1.00 114.18 ? 63   GLN lF CG    1 
ATOM   43700  C  CD    . GLN BA 27 40   ? 343.853 159.277 360.513 1.00 114.18 ? 63   GLN lF CD    1 
ATOM   43701  O  OE1   . GLN BA 27 40   ? 343.476 159.293 361.684 1.00 114.18 ? 63   GLN lF OE1   1 
ATOM   43702  N  NE2   . GLN BA 27 40   ? 343.390 158.409 359.624 1.00 114.18 ? 63   GLN lF NE2   1 
ATOM   43703  N  N     . MET BA 27 41   ? 343.955 164.662 359.020 1.00 117.21 ? 64   MET lF N     1 
ATOM   43704  C  CA    . MET BA 27 41   ? 343.368 165.626 358.092 1.00 117.21 ? 64   MET lF CA    1 
ATOM   43705  C  C     . MET BA 27 41   ? 344.417 166.603 357.608 1.00 117.21 ? 64   MET lF C     1 
ATOM   43706  O  O     . MET BA 27 41   ? 344.317 167.118 356.495 1.00 117.21 ? 64   MET lF O     1 
ATOM   43707  C  CB    . MET BA 27 41   ? 342.191 166.443 358.648 1.00 117.21 ? 64   MET lF CB    1 
ATOM   43708  C  CG    . MET BA 27 41   ? 342.454 167.291 359.870 1.00 117.21 ? 64   MET lF CG    1 
ATOM   43709  S  SD    . MET BA 27 41   ? 343.291 166.528 361.234 1.00 117.21 ? 64   MET lF SD    1 
ATOM   43710  C  CE    . MET BA 27 41   ? 342.223 165.102 361.355 1.00 117.21 ? 64   MET lF CE    1 
ATOM   43711  N  N     . TYR BA 27 42   ? 345.425 166.882 358.432 1.00 110.49 ? 65   TYR lF N     1 
ATOM   43712  C  CA    . TYR BA 27 42   ? 346.542 167.692 357.969 1.00 110.49 ? 65   TYR lF CA    1 
ATOM   43713  C  C     . TYR BA 27 42   ? 347.252 167.011 356.809 1.00 110.49 ? 65   TYR lF C     1 
ATOM   43714  O  O     . TYR BA 27 42   ? 347.463 167.615 355.747 1.00 110.49 ? 65   TYR lF O     1 
ATOM   43715  C  CB    . TYR BA 27 42   ? 347.503 167.941 359.124 1.00 110.49 ? 65   TYR lF CB    1 
ATOM   43716  C  CG    . TYR BA 27 42   ? 348.678 168.807 358.766 1.00 110.49 ? 65   TYR lF CG    1 
ATOM   43717  C  CD1   . TYR BA 27 42   ? 348.497 170.113 358.350 1.00 110.49 ? 65   TYR lF CD1   1 
ATOM   43718  C  CD2   . TYR BA 27 42   ? 349.971 168.321 358.855 1.00 110.49 ? 65   TYR lF CD2   1 
ATOM   43719  C  CE1   . TYR BA 27 42   ? 349.571 170.910 358.027 1.00 110.49 ? 65   TYR lF CE1   1 
ATOM   43720  C  CE2   . TYR BA 27 42   ? 351.050 169.111 358.534 1.00 110.49 ? 65   TYR lF CE2   1 
ATOM   43721  C  CZ    . TYR BA 27 42   ? 350.845 170.405 358.121 1.00 110.49 ? 65   TYR lF CZ    1 
ATOM   43722  O  OH    . TYR BA 27 42   ? 351.920 171.196 357.801 1.00 110.49 ? 65   TYR lF OH    1 
ATOM   43723  N  N     . ARG BA 27 43   ? 347.600 165.736 356.982 1.00 115.54 ? 66   ARG lF N     1 
ATOM   43724  C  CA    . ARG BA 27 43   ? 348.273 165.013 355.912 1.00 115.54 ? 66   ARG lF CA    1 
ATOM   43725  C  C     . ARG BA 27 43   ? 347.410 164.955 354.667 1.00 115.54 ? 66   ARG lF C     1 
ATOM   43726  O  O     . ARG BA 27 43   ? 347.910 165.114 353.549 1.00 115.54 ? 66   ARG lF O     1 
ATOM   43727  C  CB    . ARG BA 27 43   ? 348.633 163.604 356.368 1.00 115.54 ? 66   ARG lF CB    1 
ATOM   43728  C  CG    . ARG BA 27 43   ? 349.733 163.565 357.398 1.00 115.54 ? 66   ARG lF CG    1 
ATOM   43729  C  CD    . ARG BA 27 43   ? 350.847 164.535 357.042 1.00 115.54 ? 66   ARG lF CD    1 
ATOM   43730  N  NE    . ARG BA 27 43   ? 351.476 164.207 355.768 1.00 115.54 ? 66   ARG lF NE    1 
ATOM   43731  C  CZ    . ARG BA 27 43   ? 352.517 164.852 355.263 1.00 115.54 ? 66   ARG lF CZ    1 
ATOM   43732  N  NH1   . ARG BA 27 43   ? 353.071 165.874 355.893 1.00 115.54 ? 66   ARG lF NH1   1 
ATOM   43733  N  NH2   . ARG BA 27 43   ? 353.020 164.458 354.097 1.00 115.54 ? 66   ARG lF NH2   1 
ATOM   43734  N  N     . THR BA 27 44   ? 346.114 164.728 354.834 1.00 119.92 ? 67   THR lF N     1 
ATOM   43735  C  CA    . THR BA 27 44   ? 345.249 164.728 353.669 1.00 119.92 ? 67   THR lF CA    1 
ATOM   43736  C  C     . THR BA 27 44   ? 345.254 166.093 353.004 1.00 119.92 ? 67   THR lF C     1 
ATOM   43737  O  O     . THR BA 27 44   ? 345.605 166.208 351.824 1.00 119.92 ? 67   THR lF O     1 
ATOM   43738  C  CB    . THR BA 27 44   ? 343.833 164.319 354.057 1.00 119.92 ? 67   THR lF CB    1 
ATOM   43739  O  OG1   . THR BA 27 44   ? 343.336 165.214 355.055 1.00 119.92 ? 67   THR lF OG1   1 
ATOM   43740  C  CG2   . THR BA 27 44   ? 343.823 162.897 354.595 1.00 119.92 ? 67   THR lF CG2   1 
ATOM   43741  N  N     . GLU BA 27 45   ? 344.963 167.151 353.763 1.00 127.51 ? 68   GLU lF N     1 
ATOM   43742  C  CA    . GLU BA 27 45   ? 344.881 168.475 353.165 1.00 127.51 ? 68   GLU lF CA    1 
ATOM   43743  C  C     . GLU BA 27 45   ? 346.175 168.842 352.476 1.00 127.51 ? 68   GLU lF C     1 
ATOM   43744  O  O     . GLU BA 27 45   ? 346.198 169.738 351.626 1.00 127.51 ? 68   GLU lF O     1 
ATOM   43745  C  CB    . GLU BA 27 45   ? 344.507 169.521 354.209 1.00 127.51 ? 68   GLU lF CB    1 
ATOM   43746  C  CG    . GLU BA 27 45   ? 343.079 170.030 354.080 1.00 127.51 ? 68   GLU lF CG    1 
ATOM   43747  C  CD    . GLU BA 27 45   ? 342.639 170.366 352.652 1.00 127.51 ? 68   GLU lF CD    1 
ATOM   43748  O  OE1   . GLU BA 27 45   ? 341.454 170.716 352.485 1.00 127.51 ? 68   GLU lF OE1   1 
ATOM   43749  O  OE2   . GLU BA 27 45   ? 343.461 170.378 351.712 1.00 127.51 ? 68   GLU lF OE2   1 
ATOM   43750  N  N     . ILE BA 27 46   ? 347.253 168.153 352.822 1.00 121.46 ? 69   ILE lF N     1 
ATOM   43751  C  CA    . ILE BA 27 46   ? 348.429 168.164 351.967 1.00 121.46 ? 69   ILE lF CA    1 
ATOM   43752  C  C     . ILE BA 27 46   ? 348.172 167.364 350.692 1.00 121.46 ? 69   ILE lF C     1 
ATOM   43753  O  O     . ILE BA 27 46   ? 348.305 167.879 349.576 1.00 121.46 ? 69   ILE lF O     1 
ATOM   43754  C  CB    . ILE BA 27 46   ? 349.638 167.616 352.736 1.00 121.46 ? 69   ILE lF CB    1 
ATOM   43755  C  CG1   . ILE BA 27 46   ? 350.003 168.558 353.880 1.00 121.46 ? 69   ILE lF CG1   1 
ATOM   43756  C  CG2   . ILE BA 27 46   ? 350.793 167.415 351.802 1.00 121.46 ? 69   ILE lF CG2   1 
ATOM   43757  C  CD1   . ILE BA 27 46   ? 350.588 167.853 355.076 1.00 121.46 ? 69   ILE lF CD1   1 
ATOM   43758  N  N     . ARG BA 27 47   ? 347.775 166.098 350.838 1.00 117.67 ? 70   ARG lF N     1 
ATOM   43759  C  CA    . ARG BA 27 47   ? 347.972 165.164 349.735 1.00 117.67 ? 70   ARG lF CA    1 
ATOM   43760  C  C     . ARG BA 27 47   ? 346.910 165.253 348.645 1.00 117.67 ? 70   ARG lF C     1 
ATOM   43761  O  O     . ARG BA 27 47   ? 347.244 165.035 347.480 1.00 117.67 ? 70   ARG lF O     1 
ATOM   43762  C  CB    . ARG BA 27 47   ? 348.067 163.726 350.240 1.00 117.67 ? 70   ARG lF CB    1 
ATOM   43763  C  CG    . ARG BA 27 47   ? 346.803 163.154 350.804 1.00 117.67 ? 70   ARG lF CG    1 
ATOM   43764  C  CD    . ARG BA 27 47   ? 347.100 161.846 351.512 1.00 117.67 ? 70   ARG lF CD    1 
ATOM   43765  N  NE    . ARG BA 27 47   ? 345.874 161.127 351.822 1.00 117.67 ? 70   ARG lF NE    1 
ATOM   43766  C  CZ    . ARG BA 27 47   ? 345.161 160.454 350.932 1.00 117.67 ? 70   ARG lF CZ    1 
ATOM   43767  N  NH1   . ARG BA 27 47   ? 345.547 160.356 349.672 1.00 117.67 ? 70   ARG lF NH1   1 
ATOM   43768  N  NH2   . ARG BA 27 47   ? 344.032 159.869 351.316 1.00 117.67 ? 70   ARG lF NH2   1 
ATOM   43769  N  N     . MET BA 27 48   ? 345.639 165.533 348.958 1.00 124.40 ? 71   MET lF N     1 
ATOM   43770  C  CA    . MET BA 27 48   ? 344.721 165.728 347.828 1.00 124.40 ? 71   MET lF CA    1 
ATOM   43771  C  C     . MET BA 27 48   ? 345.108 166.944 347.004 1.00 124.40 ? 71   MET lF C     1 
ATOM   43772  O  O     . MET BA 27 48   ? 345.002 166.916 345.774 1.00 124.40 ? 71   MET lF O     1 
ATOM   43773  C  CB    . MET BA 27 48   ? 343.232 165.827 348.187 1.00 124.40 ? 71   MET lF CB    1 
ATOM   43774  C  CG    . MET BA 27 48   ? 342.623 164.939 349.221 1.00 124.40 ? 71   MET lF CG    1 
ATOM   43775  S  SD    . MET BA 27 48   ? 343.201 165.201 350.851 1.00 124.40 ? 71   MET lF SD    1 
ATOM   43776  C  CE    . MET BA 27 48   ? 342.570 166.845 351.121 1.00 124.40 ? 71   MET lF CE    1 
ATOM   43777  N  N     . ALA BA 27 49   ? 345.536 168.024 347.644 1.00 124.76 ? 72   ALA lF N     1 
ATOM   43778  C  CA    . ALA BA 27 49   ? 346.038 169.143 346.861 1.00 124.76 ? 72   ALA lF CA    1 
ATOM   43779  C  C     . ALA BA 27 49   ? 347.246 168.717 346.043 1.00 124.76 ? 72   ALA lF C     1 
ATOM   43780  O  O     . ALA BA 27 49   ? 347.365 169.069 344.863 1.00 124.76 ? 72   ALA lF O     1 
ATOM   43781  C  CB    . ALA BA 27 49   ? 346.386 170.314 347.774 1.00 124.76 ? 72   ALA lF CB    1 
ATOM   43782  N  N     . ARG BA 27 50   ? 348.140 167.933 346.652 1.00 122.30 ? 73   ARG lF N     1 
ATOM   43783  C  CA    . ARG BA 27 50   ? 349.319 167.435 345.950 1.00 122.30 ? 73   ARG lF CA    1 
ATOM   43784  C  C     . ARG BA 27 50   ? 348.924 166.680 344.690 1.00 122.30 ? 73   ARG lF C     1 
ATOM   43785  O  O     . ARG BA 27 50   ? 349.459 166.919 343.601 1.00 122.30 ? 73   ARG lF O     1 
ATOM   43786  C  CB    . ARG BA 27 50   ? 350.112 166.522 346.886 1.00 122.30 ? 73   ARG lF CB    1 
ATOM   43787  C  CG    . ARG BA 27 50   ? 351.613 166.547 346.702 1.00 122.30 ? 73   ARG lF CG    1 
ATOM   43788  C  CD    . ARG BA 27 50   ? 352.289 165.716 347.785 1.00 122.30 ? 73   ARG lF CD    1 
ATOM   43789  N  NE    . ARG BA 27 50   ? 352.467 166.443 349.034 1.00 122.30 ? 73   ARG lF NE    1 
ATOM   43790  C  CZ    . ARG BA 27 50   ? 353.555 167.135 349.336 1.00 122.30 ? 73   ARG lF CZ    1 
ATOM   43791  N  NH1   . ARG BA 27 50   ? 354.565 167.229 348.495 1.00 122.30 ? 73   ARG lF NH1   1 
ATOM   43792  N  NH2   . ARG BA 27 50   ? 353.632 167.744 350.511 1.00 122.30 ? 73   ARG lF NH2   1 
ATOM   43793  N  N     . MET BA 27 51   ? 347.960 165.786 344.822 1.00 124.01 ? 74   MET lF N     1 
ATOM   43794  C  CA    . MET BA 27 51   ? 347.568 164.901 343.743 1.00 124.01 ? 74   MET lF CA    1 
ATOM   43795  C  C     . MET BA 27 51   ? 346.719 165.593 342.682 1.00 124.01 ? 74   MET lF C     1 
ATOM   43796  O  O     . MET BA 27 51   ? 346.842 165.267 341.496 1.00 124.01 ? 74   MET lF O     1 
ATOM   43797  C  CB    . MET BA 27 51   ? 346.857 163.705 344.362 1.00 124.01 ? 74   MET lF CB    1 
ATOM   43798  C  CG    . MET BA 27 51   ? 345.509 164.029 344.914 1.00 124.01 ? 74   MET lF CG    1 
ATOM   43799  S  SD    . MET BA 27 51   ? 344.617 162.507 344.945 1.00 124.01 ? 74   MET lF SD    1 
ATOM   43800  C  CE    . MET BA 27 51   ? 344.599 162.400 343.187 1.00 124.01 ? 74   MET lF CE    1 
ATOM   43801  N  N     . ALA BA 27 52   ? 345.886 166.560 343.067 1.00 123.67 ? 75   ALA lF N     1 
ATOM   43802  C  CA    . ALA BA 27 52   ? 345.210 167.382 342.072 1.00 123.67 ? 75   ALA lF CA    1 
ATOM   43803  C  C     . ALA BA 27 52   ? 346.212 168.216 341.285 1.00 123.67 ? 75   ALA lF C     1 
ATOM   43804  O  O     . ALA BA 27 52   ? 346.071 168.386 340.069 1.00 123.67 ? 75   ALA lF O     1 
ATOM   43805  C  CB    . ALA BA 27 52   ? 344.173 168.280 342.742 1.00 123.67 ? 75   ALA lF CB    1 
ATOM   43806  N  N     . ARG BA 27 53   ? 347.231 168.749 341.962 1.00 123.05 ? 76   ARG lF N     1 
ATOM   43807  C  CA    . ARG BA 27 53   ? 348.285 169.452 341.246 1.00 123.05 ? 76   ARG lF CA    1 
ATOM   43808  C  C     . ARG BA 27 53   ? 348.985 168.522 340.271 1.00 123.05 ? 76   ARG lF C     1 
ATOM   43809  O  O     . ARG BA 27 53   ? 349.236 168.892 339.120 1.00 123.05 ? 76   ARG lF O     1 
ATOM   43810  C  CB    . ARG BA 27 53   ? 349.285 170.047 342.235 1.00 123.05 ? 76   ARG lF CB    1 
ATOM   43811  C  CG    . ARG BA 27 53   ? 348.931 171.446 342.685 1.00 123.05 ? 76   ARG lF CG    1 
ATOM   43812  C  CD    . ARG BA 27 53   ? 349.509 171.756 344.049 1.00 123.05 ? 76   ARG lF CD    1 
ATOM   43813  N  NE    . ARG BA 27 53   ? 350.924 171.421 344.136 1.00 123.05 ? 76   ARG lF NE    1 
ATOM   43814  C  CZ    . ARG BA 27 53   ? 351.493 170.855 345.190 1.00 123.05 ? 76   ARG lF CZ    1 
ATOM   43815  N  NH1   . ARG BA 27 53   ? 350.794 170.541 346.267 1.00 123.05 ? 76   ARG lF NH1   1 
ATOM   43816  N  NH2   . ARG BA 27 53   ? 352.797 170.600 345.164 1.00 123.05 ? 76   ARG lF NH2   1 
ATOM   43817  N  N     . LYS BA 27 54   ? 349.290 167.300 340.709 1.00 121.12 ? 77   LYS lF N     1 
ATOM   43818  C  CA    . LYS BA 27 54   ? 349.902 166.329 339.807 1.00 121.12 ? 77   LYS lF CA    1 
ATOM   43819  C  C     . LYS BA 27 54   ? 348.984 166.013 338.636 1.00 121.12 ? 77   LYS lF C     1 
ATOM   43820  O  O     . LYS BA 27 54   ? 349.450 165.639 337.555 1.00 121.12 ? 77   LYS lF O     1 
ATOM   43821  C  CB    . LYS BA 27 54   ? 350.262 165.054 340.566 1.00 121.12 ? 77   LYS lF CB    1 
ATOM   43822  C  CG    . LYS BA 27 54   ? 351.630 165.099 341.235 1.00 121.12 ? 77   LYS lF CG    1 
ATOM   43823  C  CD    . LYS BA 27 54   ? 352.301 163.733 341.208 1.00 121.12 ? 77   LYS lF CD    1 
ATOM   43824  C  CE    . LYS BA 27 54   ? 353.602 163.738 341.990 1.00 121.12 ? 77   LYS lF CE    1 
ATOM   43825  N  NZ    . LYS BA 27 54   ? 354.600 162.774 341.457 1.00 121.12 ? 77   LYS lF NZ    1 
ATOM   43826  N  N     . ALA BA 27 55   ? 347.677 166.153 338.831 1.00 120.91 ? 78   ALA lF N     1 
ATOM   43827  C  CA    . ALA BA 27 55   ? 346.745 166.004 337.725 1.00 120.91 ? 78   ALA lF CA    1 
ATOM   43828  C  C     . ALA BA 27 55   ? 346.534 167.297 336.953 1.00 120.91 ? 78   ALA lF C     1 
ATOM   43829  O  O     . ALA BA 27 55   ? 345.790 167.298 335.969 1.00 120.91 ? 78   ALA lF O     1 
ATOM   43830  C  CB    . ALA BA 27 55   ? 345.398 165.492 338.235 1.00 120.91 ? 78   ALA lF CB    1 
ATOM   43831  N  N     . GLY BA 27 56   ? 347.149 168.393 337.380 1.00 122.94 ? 79   GLY lF N     1 
ATOM   43832  C  CA    . GLY BA 27 56   ? 346.989 169.662 336.713 1.00 122.94 ? 79   GLY lF CA    1 
ATOM   43833  C  C     . GLY BA 27 56   ? 345.707 170.391 337.037 1.00 122.94 ? 79   GLY lF C     1 
ATOM   43834  O  O     . GLY BA 27 56   ? 345.487 171.488 336.511 1.00 122.94 ? 79   GLY lF O     1 
ATOM   43835  N  N     . ASN BA 27 57   ? 344.858 169.827 337.887 1.00 122.75 ? 80   ASN lF N     1 
ATOM   43836  C  CA    . ASN BA 27 57   ? 343.599 170.455 338.237 1.00 122.75 ? 80   ASN lF CA    1 
ATOM   43837  C  C     . ASN BA 27 57   ? 343.693 171.081 339.625 1.00 122.75 ? 80   ASN lF C     1 
ATOM   43838  O  O     . ASN BA 27 57   ? 344.718 171.001 340.305 1.00 122.75 ? 80   ASN lF O     1 
ATOM   43839  C  CB    . ASN BA 27 57   ? 342.472 169.435 338.149 1.00 122.75 ? 80   ASN lF CB    1 
ATOM   43840  C  CG    . ASN BA 27 57   ? 342.362 168.829 336.774 1.00 122.75 ? 80   ASN lF CG    1 
ATOM   43841  O  OD1   . ASN BA 27 57   ? 341.753 169.407 335.877 1.00 122.75 ? 80   ASN lF OD1   1 
ATOM   43842  N  ND2   . ASN BA 27 57   ? 342.983 167.673 336.587 1.00 122.75 ? 80   ASN lF ND2   1 
ATOM   43843  N  N     . PHE BA 27 58   ? 342.605 171.712 340.056 1.00 130.95 ? 81   PHE lF N     1 
ATOM   43844  C  CA    . PHE BA 27 58   ? 342.580 172.504 341.277 1.00 130.95 ? 81   PHE lF CA    1 
ATOM   43845  C  C     . PHE BA 27 58   ? 341.887 171.730 342.384 1.00 130.95 ? 81   PHE lF C     1 
ATOM   43846  O  O     . PHE BA 27 58   ? 340.907 171.022 342.132 1.00 130.95 ? 81   PHE lF O     1 
ATOM   43847  C  CB    . PHE BA 27 58   ? 341.854 173.828 341.054 1.00 130.95 ? 81   PHE lF CB    1 
ATOM   43848  C  CG    . PHE BA 27 58   ? 342.643 174.825 340.275 1.00 130.95 ? 81   PHE lF CG    1 
ATOM   43849  C  CD1   . PHE BA 27 58   ? 343.879 175.246 340.719 1.00 130.95 ? 81   PHE lF CD1   1 
ATOM   43850  C  CD2   . PHE BA 27 58   ? 342.144 175.348 339.100 1.00 130.95 ? 81   PHE lF CD2   1 
ATOM   43851  C  CE1   . PHE BA 27 58   ? 344.608 176.166 340.000 1.00 130.95 ? 81   PHE lF CE1   1 
ATOM   43852  C  CE2   . PHE BA 27 58   ? 342.865 176.268 338.380 1.00 130.95 ? 81   PHE lF CE2   1 
ATOM   43853  C  CZ    . PHE BA 27 58   ? 344.099 176.679 338.829 1.00 130.95 ? 81   PHE lF CZ    1 
ATOM   43854  N  N     . TYR BA 27 59   ? 342.388 171.876 343.607 1.00 133.97 ? 82   TYR lF N     1 
ATOM   43855  C  CA    . TYR BA 27 59   ? 341.731 171.337 344.791 1.00 133.97 ? 82   TYR lF CA    1 
ATOM   43856  C  C     . TYR BA 27 59   ? 341.466 172.471 345.769 1.00 133.97 ? 82   TYR lF C     1 
ATOM   43857  O  O     . TYR BA 27 59   ? 342.368 172.900 346.494 1.00 133.97 ? 82   TYR lF O     1 
ATOM   43858  C  CB    . TYR BA 27 59   ? 342.569 170.253 345.459 1.00 133.97 ? 82   TYR lF CB    1 
ATOM   43859  C  CG    . TYR BA 27 59   ? 342.031 169.906 346.821 1.00 133.97 ? 82   TYR lF CG    1 
ATOM   43860  C  CD1   . TYR BA 27 59   ? 340.805 169.276 346.960 1.00 133.97 ? 82   TYR lF CD1   1 
ATOM   43861  C  CD2   . TYR BA 27 59   ? 342.726 170.238 347.966 1.00 133.97 ? 82   TYR lF CD2   1 
ATOM   43862  C  CE1   . TYR BA 27 59   ? 340.299 168.969 348.199 1.00 133.97 ? 82   TYR lF CE1   1 
ATOM   43863  C  CE2   . TYR BA 27 59   ? 342.226 169.935 349.201 1.00 133.97 ? 82   TYR lF CE2   1 
ATOM   43864  C  CZ    . TYR BA 27 59   ? 341.013 169.301 349.317 1.00 133.97 ? 82   TYR lF CZ    1 
ATOM   43865  O  OH    . TYR BA 27 59   ? 340.509 169.000 350.560 1.00 133.97 ? 82   TYR lF OH    1 
ATOM   43866  N  N     . VAL BA 27 60   ? 340.232 172.954 345.792 1.00 131.20 ? 83   VAL lF N     1 
ATOM   43867  C  CA    . VAL BA 27 60   ? 339.828 173.942 346.783 1.00 131.20 ? 83   VAL lF CA    1 
ATOM   43868  C  C     . VAL BA 27 60   ? 339.609 173.217 348.103 1.00 131.20 ? 83   VAL lF C     1 
ATOM   43869  O  O     . VAL BA 27 60   ? 339.048 172.112 348.117 1.00 131.20 ? 83   VAL lF O     1 
ATOM   43870  C  CB    . VAL BA 27 60   ? 338.569 174.699 346.340 1.00 131.20 ? 83   VAL lF CB    1 
ATOM   43871  C  CG1   . VAL BA 27 60   ? 337.458 173.728 346.024 1.00 131.20 ? 83   VAL lF CG1   1 
ATOM   43872  C  CG2   . VAL BA 27 60   ? 338.124 175.672 347.415 1.00 131.20 ? 83   VAL lF CG2   1 
ATOM   43873  N  N     . PRO BA 27 61   ? 340.057 173.767 349.219 1.00 130.07 ? 84   PRO lF N     1 
ATOM   43874  C  CA    . PRO BA 27 61   ? 339.675 173.202 350.514 1.00 130.07 ? 84   PRO lF CA    1 
ATOM   43875  C  C     . PRO BA 27 61   ? 338.355 173.781 350.985 1.00 130.07 ? 84   PRO lF C     1 
ATOM   43876  O  O     . PRO BA 27 61   ? 337.953 174.855 350.534 1.00 130.07 ? 84   PRO lF O     1 
ATOM   43877  C  CB    . PRO BA 27 61   ? 340.833 173.601 351.433 1.00 130.07 ? 84   PRO lF CB    1 
ATOM   43878  C  CG    . PRO BA 27 61   ? 341.547 174.720 350.731 1.00 130.07 ? 84   PRO lF CG    1 
ATOM   43879  C  CD    . PRO BA 27 61   ? 340.968 174.911 349.363 1.00 130.07 ? 84   PRO lF CD    1 
ATOM   43880  N  N     . ALA BA 27 62   ? 337.670 173.083 351.883 1.00 123.18 ? 85   ALA lF N     1 
ATOM   43881  C  CA    . ALA BA 27 62   ? 336.393 173.568 352.376 1.00 123.18 ? 85   ALA lF CA    1 
ATOM   43882  C  C     . ALA BA 27 62   ? 336.609 174.796 353.242 1.00 123.18 ? 85   ALA lF C     1 
ATOM   43883  O  O     . ALA BA 27 62   ? 337.651 174.941 353.886 1.00 123.18 ? 85   ALA lF O     1 
ATOM   43884  C  CB    . ALA BA 27 62   ? 335.679 172.482 353.177 1.00 123.18 ? 85   ALA lF CB    1 
ATOM   43885  N  N     . GLU BA 27 63   ? 335.632 175.695 353.244 1.00 119.43 ? 86   GLU lF N     1 
ATOM   43886  C  CA    . GLU BA 27 63   ? 335.708 176.796 354.181 1.00 119.43 ? 86   GLU lF CA    1 
ATOM   43887  C  C     . GLU BA 27 63   ? 335.636 176.232 355.597 1.00 119.43 ? 86   GLU lF C     1 
ATOM   43888  O  O     . GLU BA 27 63   ? 334.813 175.358 355.887 1.00 119.43 ? 86   GLU lF O     1 
ATOM   43889  C  CB    . GLU BA 27 63   ? 334.588 177.806 353.945 1.00 119.43 ? 86   GLU lF CB    1 
ATOM   43890  C  CG    . GLU BA 27 63   ? 333.192 177.270 354.149 1.00 119.43 ? 86   GLU lF CG    1 
ATOM   43891  C  CD    . GLU BA 27 63   ? 332.565 176.805 352.865 1.00 119.43 ? 86   GLU lF CD    1 
ATOM   43892  O  OE1   . GLU BA 27 63   ? 333.288 176.246 352.017 1.00 119.43 ? 86   GLU lF OE1   1 
ATOM   43893  O  OE2   . GLU BA 27 63   ? 331.346 177.005 352.703 1.00 119.43 ? 86   GLU lF OE2   1 
ATOM   43894  N  N     . PRO BA 27 64   ? 336.518 176.674 356.483 1.00 107.90 ? 87   PRO lF N     1 
ATOM   43895  C  CA    . PRO BA 27 64   ? 336.573 176.079 357.817 1.00 107.90 ? 87   PRO lF CA    1 
ATOM   43896  C  C     . PRO BA 27 64   ? 335.253 176.249 358.544 1.00 107.90 ? 87   PRO lF C     1 
ATOM   43897  O  O     . PRO BA 27 64   ? 334.576 177.269 358.417 1.00 107.90 ? 87   PRO lF O     1 
ATOM   43898  C  CB    . PRO BA 27 64   ? 337.699 176.854 358.504 1.00 107.90 ? 87   PRO lF CB    1 
ATOM   43899  C  CG    . PRO BA 27 64   ? 337.815 178.102 357.727 1.00 107.90 ? 87   PRO lF CG    1 
ATOM   43900  C  CD    . PRO BA 27 64   ? 337.488 177.763 356.324 1.00 107.90 ? 87   PRO lF CD    1 
ATOM   43901  N  N     . LYS BA 27 65   ? 334.882 175.222 359.298 1.00 103.53 ? 88   LYS lF N     1 
ATOM   43902  C  CA    . LYS BA 27 65   ? 333.642 175.265 360.054 1.00 103.53 ? 88   LYS lF CA    1 
ATOM   43903  C  C     . LYS BA 27 65   ? 333.772 176.038 361.356 1.00 103.53 ? 88   LYS lF C     1 
ATOM   43904  O  O     . LYS BA 27 65   ? 332.752 176.316 361.994 1.00 103.53 ? 88   LYS lF O     1 
ATOM   43905  C  CB    . LYS BA 27 65   ? 333.166 173.845 360.345 1.00 103.53 ? 88   LYS lF CB    1 
ATOM   43906  C  CG    . LYS BA 27 65   ? 334.275 172.906 360.774 1.00 103.53 ? 88   LYS lF CG    1 
ATOM   43907  C  CD    . LYS BA 27 65   ? 334.041 171.505 360.234 1.00 103.53 ? 88   LYS lF CD    1 
ATOM   43908  C  CE    . LYS BA 27 65   ? 335.236 170.607 360.488 1.00 103.53 ? 88   LYS lF CE    1 
ATOM   43909  N  NZ    . LYS BA 27 65   ? 334.818 169.207 360.753 1.00 103.53 ? 88   LYS lF NZ    1 
ATOM   43910  N  N     . LEU BA 27 66   ? 334.986 176.404 361.753 1.00 96.74  ? 89   LEU lF N     1 
ATOM   43911  C  CA    . LEU BA 27 66   ? 335.239 177.035 363.038 1.00 96.74  ? 89   LEU lF CA    1 
ATOM   43912  C  C     . LEU BA 27 66   ? 335.953 178.357 362.825 1.00 96.74  ? 89   LEU lF C     1 
ATOM   43913  O  O     . LEU BA 27 66   ? 336.827 178.465 361.963 1.00 96.74  ? 89   LEU lF O     1 
ATOM   43914  C  CB    . LEU BA 27 66   ? 336.083 176.126 363.928 1.00 96.74  ? 89   LEU lF CB    1 
ATOM   43915  C  CG    . LEU BA 27 66   ? 336.909 176.776 365.034 1.00 96.74  ? 89   LEU lF CG    1 
ATOM   43916  C  CD1   . LEU BA 27 66   ? 336.010 177.377 366.093 1.00 96.74  ? 89   LEU lF CD1   1 
ATOM   43917  C  CD2   . LEU BA 27 66   ? 337.845 175.760 365.644 1.00 96.74  ? 89   LEU lF CD2   1 
ATOM   43918  N  N     . ALA BA 27 67   ? 335.576 179.362 363.608 1.00 92.19  ? 90   ALA lF N     1 
ATOM   43919  C  CA    . ALA BA 27 67   ? 336.253 180.646 363.577 1.00 92.19  ? 90   ALA lF CA    1 
ATOM   43920  C  C     . ALA BA 27 67   ? 336.416 181.169 364.993 1.00 92.19  ? 90   ALA lF C     1 
ATOM   43921  O  O     . ALA BA 27 67   ? 335.657 180.818 365.897 1.00 92.19  ? 90   ALA lF O     1 
ATOM   43922  C  CB    . ALA BA 27 67   ? 335.493 181.667 362.732 1.00 92.19  ? 90   ALA lF CB    1 
ATOM   43923  N  N     . PHE BA 27 68   ? 337.418 182.018 365.174 1.00 96.84  ? 91   PHE lF N     1 
ATOM   43924  C  CA    . PHE BA 27 68   ? 337.652 182.704 366.434 1.00 96.84  ? 91   PHE lF CA    1 
ATOM   43925  C  C     . PHE BA 27 68   ? 337.434 184.196 366.244 1.00 96.84  ? 91   PHE lF C     1 
ATOM   43926  O  O     . PHE BA 27 68   ? 337.865 184.767 365.241 1.00 96.84  ? 91   PHE lF O     1 
ATOM   43927  C  CB    . PHE BA 27 68   ? 339.066 182.463 366.948 1.00 96.84  ? 91   PHE lF CB    1 
ATOM   43928  C  CG    . PHE BA 27 68   ? 339.323 183.080 368.279 1.00 96.84  ? 91   PHE lF CG    1 
ATOM   43929  C  CD1   . PHE BA 27 68   ? 340.503 183.738 368.538 1.00 96.84  ? 91   PHE lF CD1   1 
ATOM   43930  C  CD2   . PHE BA 27 68   ? 338.375 183.003 369.275 1.00 96.84  ? 91   PHE lF CD2   1 
ATOM   43931  C  CE1   . PHE BA 27 68   ? 340.723 184.309 369.767 1.00 96.84  ? 91   PHE lF CE1   1 
ATOM   43932  C  CE2   . PHE BA 27 68   ? 338.597 183.564 370.506 1.00 96.84  ? 91   PHE lF CE2   1 
ATOM   43933  C  CZ    . PHE BA 27 68   ? 339.769 184.220 370.753 1.00 96.84  ? 91   PHE lF CZ    1 
ATOM   43934  N  N     . VAL BA 27 69   ? 336.777 184.826 367.212 1.00 94.44  ? 92   VAL lF N     1 
ATOM   43935  C  CA    . VAL BA 27 69   ? 336.398 186.229 367.119 1.00 94.44  ? 92   VAL lF CA    1 
ATOM   43936  C  C     . VAL BA 27 69   ? 336.966 186.994 368.300 1.00 94.44  ? 92   VAL lF C     1 
ATOM   43937  O  O     . VAL BA 27 69   ? 336.869 186.547 369.446 1.00 94.44  ? 92   VAL lF O     1 
ATOM   43938  C  CB    . VAL BA 27 69   ? 334.871 186.403 367.078 1.00 94.44  ? 92   VAL lF CB    1 
ATOM   43939  C  CG1   . VAL BA 27 69   ? 334.528 187.733 366.466 1.00 94.44  ? 92   VAL lF CG1   1 
ATOM   43940  C  CG2   . VAL BA 27 69   ? 334.241 185.284 366.303 1.00 94.44  ? 92   VAL lF CG2   1 
ATOM   43941  N  N     . ILE BA 27 70   ? 337.537 188.157 368.021 1.00 93.64  ? 93   ILE lF N     1 
ATOM   43942  C  CA    . ILE BA 27 70   ? 338.012 189.060 369.056 1.00 93.64  ? 93   ILE lF CA    1 
ATOM   43943  C  C     . ILE BA 27 70   ? 337.429 190.438 368.789 1.00 93.64  ? 93   ILE lF C     1 
ATOM   43944  O  O     . ILE BA 27 70   ? 337.265 190.848 367.636 1.00 93.64  ? 93   ILE lF O     1 
ATOM   43945  C  CB    . ILE BA 27 70   ? 339.553 189.105 369.120 1.00 93.64  ? 93   ILE lF CB    1 
ATOM   43946  C  CG1   . ILE BA 27 70   ? 340.004 189.821 370.380 1.00 93.64  ? 93   ILE lF CG1   1 
ATOM   43947  C  CG2   . ILE BA 27 70   ? 340.135 189.822 367.935 1.00 93.64  ? 93   ILE lF CG2   1 
ATOM   43948  C  CD1   . ILE BA 27 70   ? 339.334 189.318 371.585 1.00 93.64  ? 93   ILE lF CD1   1 
ATOM   43949  N  N     . ARG BA 27 71   ? 337.072 191.137 369.861 1.00 89.85  ? 94   ARG lF N     1 
ATOM   43950  C  CA    . ARG BA 27 71   ? 336.524 192.481 369.753 1.00 89.85  ? 94   ARG lF CA    1 
ATOM   43951  C  C     . ARG BA 27 71   ? 337.645 193.496 369.885 1.00 89.85  ? 94   ARG lF C     1 
ATOM   43952  O  O     . ARG BA 27 71   ? 338.525 193.355 370.737 1.00 89.85  ? 94   ARG lF O     1 
ATOM   43953  C  CB    . ARG BA 27 71   ? 335.464 192.725 370.825 1.00 89.85  ? 94   ARG lF CB    1 
ATOM   43954  C  CG    . ARG BA 27 71   ? 335.002 194.159 370.953 1.00 89.85  ? 94   ARG lF CG    1 
ATOM   43955  C  CD    . ARG BA 27 71   ? 333.676 194.225 371.683 1.00 89.85  ? 94   ARG lF CD    1 
ATOM   43956  N  NE    . ARG BA 27 71   ? 333.263 195.594 371.957 1.00 89.85  ? 94   ARG lF NE    1 
ATOM   43957  C  CZ    . ARG BA 27 71   ? 332.127 195.924 372.552 1.00 89.85  ? 94   ARG lF CZ    1 
ATOM   43958  N  NH1   . ARG BA 27 71   ? 331.251 195.007 372.923 1.00 89.85  ? 94   ARG lF NH1   1 
ATOM   43959  N  NH2   . ARG BA 27 71   ? 331.862 197.206 372.780 1.00 89.85  ? 94   ARG lF NH2   1 
ATOM   43960  N  N     . ILE BA 27 72   ? 337.614 194.519 369.037 1.00 93.16  ? 95   ILE lF N     1 
ATOM   43961  C  CA    . ILE BA 27 72   ? 338.702 195.480 368.958 1.00 93.16  ? 95   ILE lF CA    1 
ATOM   43962  C  C     . ILE BA 27 72   ? 338.258 196.907 369.217 1.00 93.16  ? 95   ILE lF C     1 
ATOM   43963  O  O     . ILE BA 27 72   ? 339.071 197.821 369.089 1.00 93.16  ? 95   ILE lF O     1 
ATOM   43964  C  CB    . ILE BA 27 72   ? 339.423 195.394 367.600 1.00 93.16  ? 95   ILE lF CB    1 
ATOM   43965  C  CG1   . ILE BA 27 72   ? 338.429 195.629 366.468 1.00 93.16  ? 95   ILE lF CG1   1 
ATOM   43966  C  CG2   . ILE BA 27 72   ? 340.094 194.052 367.448 1.00 93.16  ? 95   ILE lF CG2   1 
ATOM   43967  C  CD1   . ILE BA 27 72   ? 339.073 195.692 365.112 1.00 93.16  ? 95   ILE lF CD1   1 
ATOM   43968  N  N     . ARG BA 27 73   ? 337.001 197.136 369.570 1.00 91.58  ? 96   ARG lF N     1 
ATOM   43969  C  CA    . ARG BA 27 73   ? 336.537 198.483 369.855 1.00 91.58  ? 96   ARG lF CA    1 
ATOM   43970  C  C     . ARG BA 27 73   ? 335.935 198.532 371.247 1.00 91.58  ? 96   ARG lF C     1 
ATOM   43971  O  O     . ARG BA 27 73   ? 335.476 197.521 371.780 1.00 91.58  ? 96   ARG lF O     1 
ATOM   43972  C  CB    . ARG BA 27 73   ? 335.510 198.968 368.832 1.00 91.58  ? 96   ARG lF CB    1 
ATOM   43973  C  CG    . ARG BA 27 73   ? 335.948 198.815 367.394 1.00 91.58  ? 96   ARG lF CG    1 
ATOM   43974  C  CD    . ARG BA 27 73   ? 336.809 199.974 366.959 1.00 91.58  ? 96   ARG lF CD    1 
ATOM   43975  N  NE    . ARG BA 27 73   ? 336.062 201.222 366.898 1.00 91.58  ? 96   ARG lF NE    1 
ATOM   43976  C  CZ    . ARG BA 27 73   ? 336.228 202.144 365.962 1.00 91.58  ? 96   ARG lF CZ    1 
ATOM   43977  N  NH1   . ARG BA 27 73   ? 337.090 201.977 364.976 1.00 91.58  ? 96   ARG lF NH1   1 
ATOM   43978  N  NH2   . ARG BA 27 73   ? 335.509 203.260 366.014 1.00 91.58  ? 96   ARG lF NH2   1 
ATOM   43979  N  N     . GLY BA 27 74   ? 335.943 199.724 371.830 1.00 88.66  ? 97   GLY lF N     1 
ATOM   43980  C  CA    . GLY BA 27 74   ? 335.393 199.924 373.148 1.00 88.66  ? 97   GLY lF CA    1 
ATOM   43981  C  C     . GLY BA 27 74   ? 333.891 199.759 373.174 1.00 88.66  ? 97   GLY lF C     1 
ATOM   43982  O  O     . GLY BA 27 74   ? 333.275 199.156 372.298 1.00 88.66  ? 97   GLY lF O     1 
ATOM   43983  N  N     . ILE BA 27 75   ? 333.283 200.314 374.226 1.00 94.36  ? 98   ILE lF N     1 
ATOM   43984  C  CA    . ILE BA 27 75   ? 331.836 200.252 374.368 1.00 94.36  ? 98   ILE lF CA    1 
ATOM   43985  C  C     . ILE BA 27 75   ? 331.175 201.611 374.214 1.00 94.36  ? 98   ILE lF C     1 
ATOM   43986  O  O     . ILE BA 27 75   ? 329.939 201.687 374.188 1.00 94.36  ? 98   ILE lF O     1 
ATOM   43987  C  CB    . ILE BA 27 75   ? 331.448 199.645 375.726 1.00 94.36  ? 98   ILE lF CB    1 
ATOM   43988  C  CG1   . ILE BA 27 75   ? 331.481 200.717 376.812 1.00 94.36  ? 98   ILE lF CG1   1 
ATOM   43989  C  CG2   . ILE BA 27 75   ? 332.402 198.534 376.082 1.00 94.36  ? 98   ILE lF CG2   1 
ATOM   43990  C  CD1   . ILE BA 27 75   ? 331.245 200.181 378.199 1.00 94.36  ? 98   ILE lF CD1   1 
ATOM   43991  N  N     . ASN BA 27 76   ? 331.951 202.687 374.111 1.00 95.21  ? 99   ASN lF N     1 
ATOM   43992  C  CA    . ASN BA 27 76   ? 331.396 204.031 374.030 1.00 95.21  ? 99   ASN lF CA    1 
ATOM   43993  C  C     . ASN BA 27 76   ? 330.710 204.217 372.685 1.00 95.21  ? 99   ASN lF C     1 
ATOM   43994  O  O     . ASN BA 27 76   ? 331.298 203.927 371.639 1.00 95.21  ? 99   ASN lF O     1 
ATOM   43995  C  CB    . ASN BA 27 76   ? 332.484 205.086 374.207 1.00 95.21  ? 99   ASN lF CB    1 
ATOM   43996  C  CG    . ASN BA 27 76   ? 333.558 204.658 375.168 1.00 95.21  ? 99   ASN lF CG    1 
ATOM   43997  O  OD1   . ASN BA 27 76   ? 334.515 203.988 374.787 1.00 95.21  ? 99   ASN lF OD1   1 
ATOM   43998  N  ND2   . ASN BA 27 76   ? 333.415 205.051 376.427 1.00 95.21  ? 99   ASN lF ND2   1 
ATOM   43999  N  N     . GLY BA 27 77   ? 329.478 204.715 372.716 1.00 98.01  ? 100  GLY lF N     1 
ATOM   44000  C  CA    . GLY BA 27 77   ? 328.766 205.055 371.503 1.00 98.01  ? 100  GLY lF CA    1 
ATOM   44001  C  C     . GLY BA 27 77   ? 328.627 203.906 370.530 1.00 98.01  ? 100  GLY lF C     1 
ATOM   44002  O  O     . GLY BA 27 77   ? 329.224 203.924 369.451 1.00 98.01  ? 100  GLY lF O     1 
ATOM   44003  N  N     . VAL BA 27 78   ? 327.849 202.897 370.900 1.00 97.92  ? 101  VAL lF N     1 
ATOM   44004  C  CA    . VAL BA 27 78   ? 327.655 201.709 370.082 1.00 97.92  ? 101  VAL lF CA    1 
ATOM   44005  C  C     . VAL BA 27 78   ? 326.207 201.681 369.618 1.00 97.92  ? 101  VAL lF C     1 
ATOM   44006  O  O     . VAL BA 27 78   ? 325.290 201.851 370.428 1.00 97.92  ? 101  VAL lF O     1 
ATOM   44007  C  CB    . VAL BA 27 78   ? 328.012 200.430 370.859 1.00 97.92  ? 101  VAL lF CB    1 
ATOM   44008  C  CG1   . VAL BA 27 78   ? 327.717 199.207 370.025 1.00 97.92  ? 101  VAL lF CG1   1 
ATOM   44009  C  CG2   . VAL BA 27 78   ? 329.464 200.458 371.267 1.00 97.92  ? 101  VAL lF CG2   1 
ATOM   44010  N  N     . SER BA 27 79   ? 326.006 201.478 368.319 1.00 96.11  ? 102  SER lF N     1 
ATOM   44011  C  CA    . SER BA 27 79   ? 324.659 201.384 367.785 1.00 96.11  ? 102  SER lF CA    1 
ATOM   44012  C  C     . SER BA 27 79   ? 323.932 200.203 368.422 1.00 96.11  ? 102  SER lF C     1 
ATOM   44013  O  O     . SER BA 27 79   ? 324.547 199.181 368.731 1.00 96.11  ? 102  SER lF O     1 
ATOM   44014  C  CB    . SER BA 27 79   ? 324.691 201.216 366.270 1.00 96.11  ? 102  SER lF CB    1 
ATOM   44015  O  OG    . SER BA 27 79   ? 325.463 200.090 365.898 1.00 96.11  ? 102  SER lF OG    1 
ATOM   44016  N  N     . PRO BA 27 80   ? 322.624 200.325 368.641 1.00 91.67  ? 103  PRO lF N     1 
ATOM   44017  C  CA    . PRO BA 27 80   ? 321.917 199.271 369.380 1.00 91.67  ? 103  PRO lF CA    1 
ATOM   44018  C  C     . PRO BA 27 80   ? 322.001 197.909 368.721 1.00 91.67  ? 103  PRO lF C     1 
ATOM   44019  O  O     . PRO BA 27 80   ? 322.097 196.895 369.420 1.00 91.67  ? 103  PRO lF O     1 
ATOM   44020  C  CB    . PRO BA 27 80   ? 320.478 199.794 369.426 1.00 91.67  ? 103  PRO lF CB    1 
ATOM   44021  C  CG    . PRO BA 27 80   ? 320.368 200.674 368.245 1.00 91.67  ? 103  PRO lF CG    1 
ATOM   44022  C  CD    . PRO BA 27 80   ? 321.701 201.327 368.091 1.00 91.67  ? 103  PRO lF CD    1 
ATOM   44023  N  N     . LYS BA 27 81   ? 321.974 197.852 367.391 1.00 91.40  ? 104  LYS lF N     1 
ATOM   44024  C  CA    . LYS BA 27 81   ? 322.021 196.561 366.715 1.00 91.40  ? 104  LYS lF CA    1 
ATOM   44025  C  C     . LYS BA 27 81   ? 323.376 195.897 366.904 1.00 91.40  ? 104  LYS lF C     1 
ATOM   44026  O  O     . LYS BA 27 81   ? 323.457 194.703 367.216 1.00 91.40  ? 104  LYS lF O     1 
ATOM   44027  C  CB    . LYS BA 27 81   ? 321.708 196.740 365.233 1.00 91.40  ? 104  LYS lF CB    1 
ATOM   44028  C  CG    . LYS BA 27 81   ? 321.121 195.516 364.572 1.00 91.40  ? 104  LYS lF CG    1 
ATOM   44029  C  CD    . LYS BA 27 81   ? 320.778 195.803 363.124 1.00 91.40  ? 104  LYS lF CD    1 
ATOM   44030  C  CE    . LYS BA 27 81   ? 319.301 196.104 362.965 1.00 91.40  ? 104  LYS lF CE    1 
ATOM   44031  N  NZ    . LYS BA 27 81   ? 318.490 194.859 362.978 1.00 91.40  ? 104  LYS lF NZ    1 
ATOM   44032  N  N     . VAL BA 27 82   ? 324.452 196.661 366.720 1.00 91.61  ? 105  VAL lF N     1 
ATOM   44033  C  CA    . VAL BA 27 82   ? 325.790 196.126 366.939 1.00 91.61  ? 105  VAL lF CA    1 
ATOM   44034  C  C     . VAL BA 27 82   ? 325.953 195.706 368.390 1.00 91.61  ? 105  VAL lF C     1 
ATOM   44035  O  O     . VAL BA 27 82   ? 326.492 194.634 368.689 1.00 91.61  ? 105  VAL lF O     1 
ATOM   44036  C  CB    . VAL BA 27 82   ? 326.852 197.160 366.530 1.00 91.61  ? 105  VAL lF CB    1 
ATOM   44037  C  CG1   . VAL BA 27 82   ? 328.175 196.853 367.196 1.00 91.61  ? 105  VAL lF CG1   1 
ATOM   44038  C  CG2   . VAL BA 27 82   ? 327.006 197.185 365.030 1.00 91.61  ? 105  VAL lF CG2   1 
ATOM   44039  N  N     . ARG BA 27 83   ? 325.486 196.544 369.313 1.00 94.34  ? 106  ARG lF N     1 
ATOM   44040  C  CA    . ARG BA 27 83   ? 325.572 196.210 370.727 1.00 94.34  ? 106  ARG lF CA    1 
ATOM   44041  C  C     . ARG BA 27 83   ? 324.860 194.898 371.017 1.00 94.34  ? 106  ARG lF C     1 
ATOM   44042  O  O     . ARG BA 27 83   ? 325.395 194.031 371.719 1.00 94.34  ? 106  ARG lF O     1 
ATOM   44043  C  CB    . ARG BA 27 83   ? 324.976 197.347 371.555 1.00 94.34  ? 106  ARG lF CB    1 
ATOM   44044  C  CG    . ARG BA 27 83   ? 325.118 197.194 373.049 1.00 94.34  ? 106  ARG lF CG    1 
ATOM   44045  C  CD    . ARG BA 27 83   ? 324.058 198.011 373.766 1.00 94.34  ? 106  ARG lF CD    1 
ATOM   44046  N  NE    . ARG BA 27 83   ? 324.531 199.339 374.133 1.00 94.34  ? 106  ARG lF NE    1 
ATOM   44047  C  CZ    . ARG BA 27 83   ? 324.456 199.847 375.356 1.00 94.34  ? 106  ARG lF CZ    1 
ATOM   44048  N  NH1   . ARG BA 27 83   ? 323.936 199.159 376.359 1.00 94.34  ? 106  ARG lF NH1   1 
ATOM   44049  N  NH2   . ARG BA 27 83   ? 324.912 201.076 375.578 1.00 94.34  ? 106  ARG lF NH2   1 
ATOM   44050  N  N     . LYS BA 27 84   ? 323.664 194.721 370.459 1.00 89.01  ? 107  LYS lF N     1 
ATOM   44051  C  CA    . LYS BA 27 84   ? 322.903 193.514 370.740 1.00 89.01  ? 107  LYS lF CA    1 
ATOM   44052  C  C     . LYS BA 27 84   ? 323.579 192.285 370.154 1.00 89.01  ? 107  LYS lF C     1 
ATOM   44053  O  O     . LYS BA 27 84   ? 323.712 191.263 370.836 1.00 89.01  ? 107  LYS lF O     1 
ATOM   44054  C  CB    . LYS BA 27 84   ? 321.482 193.648 370.208 1.00 89.01  ? 107  LYS lF CB    1 
ATOM   44055  C  CG    . LYS BA 27 84   ? 320.660 192.396 370.410 1.00 89.01  ? 107  LYS lF CG    1 
ATOM   44056  C  CD    . LYS BA 27 84   ? 320.695 191.957 371.859 1.00 89.01  ? 107  LYS lF CD    1 
ATOM   44057  C  CE    . LYS BA 27 84   ? 319.589 190.976 372.161 1.00 89.01  ? 107  LYS lF CE    1 
ATOM   44058  N  NZ    . LYS BA 27 84   ? 318.677 191.510 373.197 1.00 89.01  ? 107  LYS lF NZ    1 
ATOM   44059  N  N     . VAL BA 27 85   ? 324.014 192.356 368.894 1.00 91.21  ? 108  VAL lF N     1 
ATOM   44060  C  CA    . VAL BA 27 85   ? 324.639 191.178 368.301 1.00 91.21  ? 108  VAL lF CA    1 
ATOM   44061  C  C     . VAL BA 27 85   ? 325.914 190.831 369.051 1.00 91.21  ? 108  VAL lF C     1 
ATOM   44062  O  O     . VAL BA 27 85   ? 326.223 189.654 369.262 1.00 91.21  ? 108  VAL lF O     1 
ATOM   44063  C  CB    . VAL BA 27 85   ? 324.899 191.372 366.796 1.00 91.21  ? 108  VAL lF CB    1 
ATOM   44064  C  CG1   . VAL BA 27 85   ? 325.671 192.628 366.537 1.00 91.21  ? 108  VAL lF CG1   1 
ATOM   44065  C  CG2   . VAL BA 27 85   ? 325.654 190.184 366.238 1.00 91.21  ? 108  VAL lF CG2   1 
ATOM   44066  N  N     . LEU BA 27 86   ? 326.662 191.843 369.493 1.00 92.50  ? 109  LEU lF N     1 
ATOM   44067  C  CA    . LEU BA 27 86   ? 327.838 191.568 370.303 1.00 92.50  ? 109  LEU lF CA    1 
ATOM   44068  C  C     . LEU BA 27 86   ? 327.456 190.866 371.595 1.00 92.50  ? 109  LEU lF C     1 
ATOM   44069  O  O     . LEU BA 27 86   ? 328.104 189.893 371.994 1.00 92.50  ? 109  LEU lF O     1 
ATOM   44070  C  CB    . LEU BA 27 86   ? 328.589 192.860 370.598 1.00 92.50  ? 109  LEU lF CB    1 
ATOM   44071  C  CG    . LEU BA 27 86   ? 329.447 193.340 369.435 1.00 92.50  ? 109  LEU lF CG    1 
ATOM   44072  C  CD1   . LEU BA 27 86   ? 330.168 194.615 369.804 1.00 92.50  ? 109  LEU lF CD1   1 
ATOM   44073  C  CD2   . LEU BA 27 86   ? 330.426 192.259 369.048 1.00 92.50  ? 109  LEU lF CD2   1 
ATOM   44074  N  N     . GLN BA 27 87   ? 326.396 191.332 372.255 1.00 93.56  ? 110  GLN lF N     1 
ATOM   44075  C  CA    . GLN BA 27 87   ? 325.965 190.658 373.471 1.00 93.56  ? 110  GLN lF CA    1 
ATOM   44076  C  C     . GLN BA 27 87   ? 325.551 189.225 373.186 1.00 93.56  ? 110  GLN lF C     1 
ATOM   44077  O  O     . GLN BA 27 87   ? 325.703 188.354 374.047 1.00 93.56  ? 110  GLN lF O     1 
ATOM   44078  C  CB    . GLN BA 27 87   ? 324.827 191.424 374.134 1.00 93.56  ? 110  GLN lF CB    1 
ATOM   44079  C  CG    . GLN BA 27 87   ? 325.312 192.387 375.193 1.00 93.56  ? 110  GLN lF CG    1 
ATOM   44080  C  CD    . GLN BA 27 87   ? 324.186 193.023 375.962 1.00 93.56  ? 110  GLN lF CD    1 
ATOM   44081  O  OE1   . GLN BA 27 87   ? 323.023 192.686 375.768 1.00 93.56  ? 110  GLN lF OE1   1 
ATOM   44082  N  NE2   . GLN BA 27 87   ? 324.525 193.949 376.847 1.00 93.56  ? 110  GLN lF NE2   1 
ATOM   44083  N  N     . LEU BA 27 88   ? 325.037 188.964 371.987 1.00 92.15  ? 111  LEU lF N     1 
ATOM   44084  C  CA    . LEU BA 27 88   ? 324.744 187.592 371.597 1.00 92.15  ? 111  LEU lF CA    1 
ATOM   44085  C  C     . LEU BA 27 88   ? 326.014 186.761 371.534 1.00 92.15  ? 111  LEU lF C     1 
ATOM   44086  O  O     . LEU BA 27 88   ? 326.022 185.591 371.928 1.00 92.15  ? 111  LEU lF O     1 
ATOM   44087  C  CB    . LEU BA 27 88   ? 324.034 187.572 370.250 1.00 92.15  ? 111  LEU lF CB    1 
ATOM   44088  C  CG    . LEU BA 27 88   ? 322.523 187.712 370.329 1.00 92.15  ? 111  LEU lF CG    1 
ATOM   44089  C  CD1   . LEU BA 27 88   ? 321.904 187.250 369.036 1.00 92.15  ? 111  LEU lF CD1   1 
ATOM   44090  C  CD2   . LEU BA 27 88   ? 322.003 186.897 371.492 1.00 92.15  ? 111  LEU lF CD2   1 
ATOM   44091  N  N     . LEU BA 27 89   ? 327.093 187.348 371.047 1.00 93.03  ? 112  LEU lF N     1 
ATOM   44092  C  CA    . LEU BA 27 89   ? 328.332 186.624 370.831 1.00 93.03  ? 112  LEU lF CA    1 
ATOM   44093  C  C     . LEU BA 27 89   ? 329.184 186.537 372.088 1.00 93.03  ? 112  LEU lF C     1 
ATOM   44094  O  O     . LEU BA 27 89   ? 330.321 186.065 372.019 1.00 93.03  ? 112  LEU lF O     1 
ATOM   44095  C  CB    . LEU BA 27 89   ? 329.112 187.288 369.696 1.00 93.03  ? 112  LEU lF CB    1 
ATOM   44096  C  CG    . LEU BA 27 89   ? 330.221 186.498 369.011 1.00 93.03  ? 112  LEU lF CG    1 
ATOM   44097  C  CD1   . LEU BA 27 89   ? 329.863 185.027 368.981 1.00 93.03  ? 112  LEU lF CD1   1 
ATOM   44098  C  CD2   . LEU BA 27 89   ? 330.434 187.024 367.606 1.00 93.03  ? 112  LEU lF CD2   1 
ATOM   44099  N  N     . ARG BA 27 90   ? 328.661 186.978 373.229 1.00 94.26  ? 113  ARG lF N     1 
ATOM   44100  C  CA    . ARG BA 27 90   ? 329.365 186.971 374.507 1.00 94.26  ? 113  ARG lF CA    1 
ATOM   44101  C  C     . ARG BA 27 90   ? 330.615 187.834 374.489 1.00 94.26  ? 113  ARG lF C     1 
ATOM   44102  O  O     . ARG BA 27 90   ? 331.502 187.656 375.325 1.00 94.26  ? 113  ARG lF O     1 
ATOM   44103  C  CB    . ARG BA 27 90   ? 329.726 185.547 374.945 1.00 94.26  ? 113  ARG lF CB    1 
ATOM   44104  C  CG    . ARG BA 27 90   ? 328.524 184.713 375.316 1.00 94.26  ? 113  ARG lF CG    1 
ATOM   44105  C  CD    . ARG BA 27 90   ? 328.922 183.441 376.026 1.00 94.26  ? 113  ARG lF CD    1 
ATOM   44106  N  NE    . ARG BA 27 90   ? 329.881 182.652 375.266 1.00 94.26  ? 113  ARG lF NE    1 
ATOM   44107  C  CZ    . ARG BA 27 90   ? 330.458 181.548 375.718 1.00 94.26  ? 113  ARG lF CZ    1 
ATOM   44108  N  NH1   . ARG BA 27 90   ? 330.206 181.084 376.930 1.00 94.26  ? 113  ARG lF NH1   1 
ATOM   44109  N  NH2   . ARG BA 27 90   ? 331.303 180.889 374.933 1.00 94.26  ? 113  ARG lF NH2   1 
ATOM   44110  N  N     . LEU BA 27 91   ? 330.705 188.771 373.556 1.00 93.92  ? 114  LEU lF N     1 
ATOM   44111  C  CA    . LEU BA 27 91   ? 331.851 189.671 373.467 1.00 93.92  ? 114  LEU lF CA    1 
ATOM   44112  C  C     . LEU BA 27 91   ? 331.553 190.977 374.200 1.00 93.92  ? 114  LEU lF C     1 
ATOM   44113  O  O     . LEU BA 27 91   ? 331.614 192.069 373.644 1.00 93.92  ? 114  LEU lF O     1 
ATOM   44114  C  CB    . LEU BA 27 91   ? 332.204 189.924 372.007 1.00 93.92  ? 114  LEU lF CB    1 
ATOM   44115  C  CG    . LEU BA 27 91   ? 333.262 189.021 371.378 1.00 93.92  ? 114  LEU lF CG    1 
ATOM   44116  C  CD1   . LEU BA 27 91   ? 334.639 189.500 371.746 1.00 93.92  ? 114  LEU lF CD1   1 
ATOM   44117  C  CD2   . LEU BA 27 91   ? 333.085 187.582 371.803 1.00 93.92  ? 114  LEU lF CD2   1 
ATOM   44118  N  N     . ARG BA 27 92   ? 331.224 190.848 375.480 1.00 93.18  ? 115  ARG lF N     1 
ATOM   44119  C  CA    . ARG BA 27 92   ? 330.784 192.004 376.245 1.00 93.18  ? 115  ARG lF CA    1 
ATOM   44120  C  C     . ARG BA 27 92   ? 331.920 192.938 376.631 1.00 93.18  ? 115  ARG lF C     1 
ATOM   44121  O  O     . ARG BA 27 92   ? 331.648 194.053 377.085 1.00 93.18  ? 115  ARG lF O     1 
ATOM   44122  C  CB    . ARG BA 27 92   ? 330.049 191.546 377.501 1.00 93.18  ? 115  ARG lF CB    1 
ATOM   44123  C  CG    . ARG BA 27 92   ? 328.562 191.352 377.301 1.00 93.18  ? 115  ARG lF CG    1 
ATOM   44124  C  CD    . ARG BA 27 92   ? 327.945 190.624 378.474 1.00 93.18  ? 115  ARG lF CD    1 
ATOM   44125  N  NE    . ARG BA 27 92   ? 326.554 191.007 378.675 1.00 93.18  ? 115  ARG lF NE    1 
ATOM   44126  C  CZ    . ARG BA 27 92   ? 325.519 190.346 378.175 1.00 93.18  ? 115  ARG lF CZ    1 
ATOM   44127  N  NH1   . ARG BA 27 92   ? 325.683 189.258 377.442 1.00 93.18  ? 115  ARG lF NH1   1 
ATOM   44128  N  NH2   . ARG BA 27 92   ? 324.289 190.788 378.417 1.00 93.18  ? 115  ARG lF NH2   1 
ATOM   44129  N  N     . GLN BA 27 93   ? 333.172 192.524 376.471 1.00 91.52  ? 116  GLN lF N     1 
ATOM   44130  C  CA    . GLN BA 27 93   ? 334.314 193.365 376.796 1.00 91.52  ? 116  GLN lF CA    1 
ATOM   44131  C  C     . GLN BA 27 93   ? 335.130 193.623 375.546 1.00 91.52  ? 116  GLN lF C     1 
ATOM   44132  O  O     . GLN BA 27 93   ? 334.938 192.976 374.516 1.00 91.52  ? 116  GLN lF O     1 
ATOM   44133  C  CB    . GLN BA 27 93   ? 335.221 192.728 377.850 1.00 91.52  ? 116  GLN lF CB    1 
ATOM   44134  C  CG    . GLN BA 27 93   ? 335.075 193.307 379.236 1.00 91.52  ? 116  GLN lF CG    1 
ATOM   44135  C  CD    . GLN BA 27 93   ? 336.063 192.713 380.208 1.00 91.52  ? 116  GLN lF CD    1 
ATOM   44136  O  OE1   . GLN BA 27 93   ? 336.510 191.582 380.040 1.00 91.52  ? 116  GLN lF OE1   1 
ATOM   44137  N  NE2   . GLN BA 27 93   ? 336.414 193.474 381.233 1.00 91.52  ? 116  GLN lF NE2   1 
ATOM   44138  N  N     . ILE BA 27 94   ? 336.043 194.584 375.638 1.00 91.41  ? 117  ILE lF N     1 
ATOM   44139  C  CA    . ILE BA 27 94   ? 337.067 194.686 374.615 1.00 91.41  ? 117  ILE lF CA    1 
ATOM   44140  C  C     . ILE BA 27 94   ? 338.093 193.596 374.865 1.00 91.41  ? 117  ILE lF C     1 
ATOM   44141  O  O     . ILE BA 27 94   ? 338.380 193.243 376.016 1.00 91.41  ? 117  ILE lF O     1 
ATOM   44142  C  CB    . ILE BA 27 94   ? 337.701 196.085 374.600 1.00 91.41  ? 117  ILE lF CB    1 
ATOM   44143  C  CG1   . ILE BA 27 94   ? 338.371 196.333 373.250 1.00 91.41  ? 117  ILE lF CG1   1 
ATOM   44144  C  CG2   . ILE BA 27 94   ? 338.697 196.244 375.724 1.00 91.41  ? 117  ILE lF CG2   1 
ATOM   44145  C  CD1   . ILE BA 27 94   ? 338.866 197.739 373.063 1.00 91.41  ? 117  ILE lF CD1   1 
ATOM   44146  N  N     . PHE BA 27 95   ? 338.617 193.019 373.785 1.00 97.75  ? 118  PHE lF N     1 
ATOM   44147  C  CA    . PHE BA 27 95   ? 339.535 191.888 373.876 1.00 97.75  ? 118  PHE lF CA    1 
ATOM   44148  C  C     . PHE BA 27 95   ? 338.927 190.771 374.723 1.00 97.75  ? 118  PHE lF C     1 
ATOM   44149  O  O     . PHE BA 27 95   ? 339.438 190.412 375.784 1.00 97.75  ? 118  PHE lF O     1 
ATOM   44150  C  CB    . PHE BA 27 95   ? 340.888 192.327 374.432 1.00 97.75  ? 118  PHE lF CB    1 
ATOM   44151  C  CG    . PHE BA 27 95   ? 341.555 193.385 373.618 1.00 97.75  ? 118  PHE lF CG    1 
ATOM   44152  C  CD1   . PHE BA 27 95   ? 341.632 193.270 372.249 1.00 97.75  ? 118  PHE lF CD1   1 
ATOM   44153  C  CD2   . PHE BA 27 95   ? 342.098 194.501 374.221 1.00 97.75  ? 118  PHE lF CD2   1 
ATOM   44154  C  CE1   . PHE BA 27 95   ? 342.245 194.244 371.497 1.00 97.75  ? 118  PHE lF CE1   1 
ATOM   44155  C  CE2   . PHE BA 27 95   ? 342.713 195.480 373.473 1.00 97.75  ? 118  PHE lF CE2   1 
ATOM   44156  C  CZ    . PHE BA 27 95   ? 342.786 195.351 372.111 1.00 97.75  ? 118  PHE lF CZ    1 
ATOM   44157  N  N     . ASN BA 27 96   ? 337.817 190.224 374.245 1.00 98.01  ? 119  ASN lF N     1 
ATOM   44158  C  CA    . ASN BA 27 96   ? 336.973 189.320 375.016 1.00 98.01  ? 119  ASN lF CA    1 
ATOM   44159  C  C     . ASN BA 27 96   ? 336.617 188.094 374.185 1.00 98.01  ? 119  ASN lF C     1 
ATOM   44160  O  O     . ASN BA 27 96   ? 335.462 187.677 374.105 1.00 98.01  ? 119  ASN lF O     1 
ATOM   44161  C  CB    . ASN BA 27 96   ? 335.731 190.075 375.475 1.00 98.01  ? 119  ASN lF CB    1 
ATOM   44162  C  CG    . ASN BA 27 96   ? 335.117 189.495 376.722 1.00 98.01  ? 119  ASN lF CG    1 
ATOM   44163  O  OD1   . ASN BA 27 96   ? 335.804 189.258 377.713 1.00 98.01  ? 119  ASN lF OD1   1 
ATOM   44164  N  ND2   . ASN BA 27 96   ? 333.808 189.285 376.692 1.00 98.01  ? 119  ASN lF ND2   1 
ATOM   44165  N  N     . GLY BA 27 97   ? 337.629 187.485 373.575 1.00 98.25  ? 120  GLY lF N     1 
ATOM   44166  C  CA    . GLY BA 27 97   ? 337.422 186.583 372.460 1.00 98.25  ? 120  GLY lF CA    1 
ATOM   44167  C  C     . GLY BA 27 97   ? 336.622 185.337 372.783 1.00 98.25  ? 120  GLY lF C     1 
ATOM   44168  O  O     . GLY BA 27 97   ? 336.533 184.878 373.921 1.00 98.25  ? 120  GLY lF O     1 
ATOM   44169  N  N     . THR BA 27 98   ? 336.021 184.784 371.729 1.00 99.56  ? 121  THR lF N     1 
ATOM   44170  C  CA    . THR BA 27 98   ? 335.220 183.571 371.828 1.00 99.56  ? 121  THR lF CA    1 
ATOM   44171  C  C     . THR BA 27 98   ? 335.181 182.890 370.466 1.00 99.56  ? 121  THR lF C     1 
ATOM   44172  O  O     . THR BA 27 98   ? 335.348 183.527 369.424 1.00 99.56  ? 121  THR lF O     1 
ATOM   44173  C  CB    . THR BA 27 98   ? 333.803 183.881 372.320 1.00 99.56  ? 121  THR lF CB    1 
ATOM   44174  O  OG1   . THR BA 27 98   ? 333.869 184.775 373.435 1.00 99.56  ? 121  THR lF OG1   1 
ATOM   44175  C  CG2   . THR BA 27 98   ? 333.095 182.612 372.755 1.00 99.56  ? 121  THR lF CG2   1 
ATOM   44176  N  N     . PHE BA 27 99   ? 334.953 181.582 370.490 1.00 92.77  ? 122  PHE lF N     1 
ATOM   44177  C  CA    . PHE BA 27 99   ? 334.814 180.758 369.300 1.00 92.77  ? 122  PHE lF CA    1 
ATOM   44178  C  C     . PHE BA 27 99   ? 333.408 180.883 368.728 1.00 92.77  ? 122  PHE lF C     1 
ATOM   44179  O  O     . PHE BA 27 99   ? 332.504 181.431 369.361 1.00 92.77  ? 122  PHE lF O     1 
ATOM   44180  C  CB    . PHE BA 27 99   ? 335.108 179.304 369.646 1.00 92.77  ? 122  PHE lF CB    1 
ATOM   44181  C  CG    . PHE BA 27 99   ? 336.558 179.016 369.833 1.00 92.77  ? 122  PHE lF CG    1 
ATOM   44182  C  CD1   . PHE BA 27 99   ? 337.510 179.874 369.341 1.00 92.77  ? 122  PHE lF CD1   1 
ATOM   44183  C  CD2   . PHE BA 27 99   ? 336.970 177.917 370.552 1.00 92.77  ? 122  PHE lF CD2   1 
ATOM   44184  C  CE1   . PHE BA 27 99   ? 338.846 179.618 369.524 1.00 92.77  ? 122  PHE lF CE1   1 
ATOM   44185  C  CE2   . PHE BA 27 99   ? 338.305 177.658 370.742 1.00 92.77  ? 122  PHE lF CE2   1 
ATOM   44186  C  CZ    . PHE BA 27 99   ? 339.243 178.507 370.228 1.00 92.77  ? 122  PHE lF CZ    1 
ATOM   44187  N  N     . VAL BA 27 100  ? 333.226 180.365 367.516 1.00 93.27  ? 123  VAL lF N     1 
ATOM   44188  C  CA    . VAL BA 27 100  ? 331.913 180.381 366.878 1.00 93.27  ? 123  VAL lF CA    1 
ATOM   44189  C  C     . VAL BA 27 100  ? 331.877 179.341 365.768 1.00 93.27  ? 123  VAL lF C     1 
ATOM   44190  O  O     . VAL BA 27 100  ? 332.808 179.241 364.964 1.00 93.27  ? 123  VAL lF O     1 
ATOM   44191  C  CB    . VAL BA 27 100  ? 331.572 181.775 366.322 1.00 93.27  ? 123  VAL lF CB    1 
ATOM   44192  C  CG1   . VAL BA 27 100  ? 332.702 182.280 365.461 1.00 93.27  ? 123  VAL lF CG1   1 
ATOM   44193  C  CG2   . VAL BA 27 100  ? 330.282 181.731 365.539 1.00 93.27  ? 123  VAL lF CG2   1 
ATOM   44194  N  N     . LYS BA 27 101  ? 330.798 178.566 365.725 1.00 96.09  ? 124  LYS lF N     1 
ATOM   44195  C  CA    . LYS BA 27 101  ? 330.545 177.692 364.591 1.00 96.09  ? 124  LYS lF CA    1 
ATOM   44196  C  C     . LYS BA 27 101  ? 330.095 178.518 363.394 1.00 96.09  ? 124  LYS lF C     1 
ATOM   44197  O  O     . LYS BA 27 101  ? 329.330 179.474 363.535 1.00 96.09  ? 124  LYS lF O     1 
ATOM   44198  C  CB    . LYS BA 27 101  ? 329.484 176.654 364.955 1.00 96.09  ? 124  LYS lF CB    1 
ATOM   44199  C  CG    . LYS BA 27 101  ? 328.496 176.350 363.846 1.00 96.09  ? 124  LYS lF CG    1 
ATOM   44200  C  CD    . LYS BA 27 101  ? 327.647 175.135 364.169 1.00 96.09  ? 124  LYS lF CD    1 
ATOM   44201  C  CE    . LYS BA 27 101  ? 326.983 175.262 365.527 1.00 96.09  ? 124  LYS lF CE    1 
ATOM   44202  N  NZ    . LYS BA 27 101  ? 326.134 176.481 365.616 1.00 96.09  ? 124  LYS lF NZ    1 
ATOM   44203  N  N     . LEU BA 27 102  ? 330.566 178.146 362.207 1.00 94.47  ? 125  LEU lF N     1 
ATOM   44204  C  CA    . LEU BA 27 102  ? 330.337 178.931 361.001 1.00 94.47  ? 125  LEU lF CA    1 
ATOM   44205  C  C     . LEU BA 27 102  ? 329.200 178.359 360.169 1.00 94.47  ? 125  LEU lF C     1 
ATOM   44206  O  O     . LEU BA 27 102  ? 329.084 177.140 360.010 1.00 94.47  ? 125  LEU lF O     1 
ATOM   44207  C  CB    . LEU BA 27 102  ? 331.604 179.011 360.156 1.00 94.47  ? 125  LEU lF CB    1 
ATOM   44208  C  CG    . LEU BA 27 102  ? 332.763 179.670 360.886 1.00 94.47  ? 125  LEU lF CG    1 
ATOM   44209  C  CD1   . LEU BA 27 102  ? 333.862 180.009 359.912 1.00 94.47  ? 125  LEU lF CD1   1 
ATOM   44210  C  CD2   . LEU BA 27 102  ? 332.258 180.915 361.572 1.00 94.47  ? 125  LEU lF CD2   1 
ATOM   44211  N  N     . ASN BA 27 103  ? 328.376 179.251 359.638 1.00 95.78  ? 126  ASN lF N     1 
ATOM   44212  C  CA    . ASN BA 27 103  ? 327.314 178.925 358.701 1.00 95.78  ? 126  ASN lF CA    1 
ATOM   44213  C  C     . ASN BA 27 103  ? 326.884 180.232 358.048 1.00 95.78  ? 126  ASN lF C     1 
ATOM   44214  O  O     . ASN BA 27 103  ? 327.487 181.282 358.283 1.00 95.78  ? 126  ASN lF O     1 
ATOM   44215  C  CB    . ASN BA 27 103  ? 326.161 178.212 359.408 1.00 95.78  ? 126  ASN lF CB    1 
ATOM   44216  C  CG    . ASN BA 27 103  ? 325.608 179.010 360.562 1.00 95.78  ? 126  ASN lF CG    1 
ATOM   44217  O  OD1   . ASN BA 27 103  ? 325.354 180.210 360.448 1.00 95.78  ? 126  ASN lF OD1   1 
ATOM   44218  N  ND2   . ASN BA 27 103  ? 325.425 178.348 361.693 1.00 95.78  ? 126  ASN lF ND2   1 
ATOM   44219  N  N     . LYS BA 27 104  ? 325.830 180.180 357.238 1.00 93.12  ? 127  LYS lF N     1 
ATOM   44220  C  CA    . LYS BA 27 104  ? 325.365 181.405 356.600 1.00 93.12  ? 127  LYS lF CA    1 
ATOM   44221  C  C     . LYS BA 27 104  ? 324.869 182.404 357.635 1.00 93.12  ? 127  LYS lF C     1 
ATOM   44222  O  O     . LYS BA 27 104  ? 325.170 183.602 357.551 1.00 93.12  ? 127  LYS lF O     1 
ATOM   44223  C  CB    . LYS BA 27 104  ? 324.273 181.086 355.585 1.00 93.12  ? 127  LYS lF CB    1 
ATOM   44224  C  CG    . LYS BA 27 104  ? 323.487 182.298 355.129 1.00 93.12  ? 127  LYS lF CG    1 
ATOM   44225  C  CD    . LYS BA 27 104  ? 323.421 182.375 353.613 1.00 93.12  ? 127  LYS lF CD    1 
ATOM   44226  C  CE    . LYS BA 27 104  ? 322.390 183.393 353.165 1.00 93.12  ? 127  LYS lF CE    1 
ATOM   44227  N  NZ    . LYS BA 27 104  ? 322.944 184.322 352.150 1.00 93.12  ? 127  LYS lF NZ    1 
ATOM   44228  N  N     . ALA BA 27 105  ? 324.125 181.928 358.633 1.00 96.18  ? 128  ALA lF N     1 
ATOM   44229  C  CA    . ALA BA 27 105  ? 323.587 182.829 359.645 1.00 96.18  ? 128  ALA lF CA    1 
ATOM   44230  C  C     . ALA BA 27 105  ? 324.702 183.506 360.429 1.00 96.18  ? 128  ALA lF C     1 
ATOM   44231  O  O     . ALA BA 27 105  ? 324.689 184.727 360.627 1.00 96.18  ? 128  ALA lF O     1 
ATOM   44232  C  CB    . ALA BA 27 105  ? 322.659 182.062 360.584 1.00 96.18  ? 128  ALA lF CB    1 
ATOM   44233  N  N     . SER BA 27 106  ? 325.684 182.729 360.880 1.00 97.35  ? 129  SER lF N     1 
ATOM   44234  C  CA    . SER BA 27 106  ? 326.764 183.302 361.672 1.00 97.35  ? 129  SER lF CA    1 
ATOM   44235  C  C     . SER BA 27 106  ? 327.601 184.270 360.846 1.00 97.35  ? 129  SER lF C     1 
ATOM   44236  O  O     . SER BA 27 106  ? 328.031 185.316 361.345 1.00 97.35  ? 129  SER lF O     1 
ATOM   44237  C  CB    . SER BA 27 106  ? 327.633 182.185 362.239 1.00 97.35  ? 129  SER lF CB    1 
ATOM   44238  O  OG    . SER BA 27 106  ? 327.091 181.696 363.450 1.00 97.35  ? 129  SER lF OG    1 
ATOM   44239  N  N     . ILE BA 27 107  ? 327.857 183.933 359.583 1.00 95.46  ? 130  ILE lF N     1 
ATOM   44240  C  CA    . ILE BA 27 107  ? 328.631 184.830 358.733 1.00 95.46  ? 130  ILE lF CA    1 
ATOM   44241  C  C     . ILE BA 27 107  ? 327.883 186.137 358.529 1.00 95.46  ? 130  ILE lF C     1 
ATOM   44242  O  O     . ILE BA 27 107  ? 328.485 187.216 358.520 1.00 95.46  ? 130  ILE lF O     1 
ATOM   44243  C  CB    . ILE BA 27 107  ? 328.971 184.153 357.394 1.00 95.46  ? 130  ILE lF CB    1 
ATOM   44244  C  CG1   . ILE BA 27 107  ? 329.910 182.974 357.624 1.00 95.46  ? 130  ILE lF CG1   1 
ATOM   44245  C  CG2   . ILE BA 27 107  ? 329.623 185.141 356.449 1.00 95.46  ? 130  ILE lF CG2   1 
ATOM   44246  C  CD1   . ILE BA 27 107  ? 330.982 183.249 358.639 1.00 95.46  ? 130  ILE lF CD1   1 
ATOM   44247  N  N     . ASN BA 27 108  ? 326.565 186.069 358.358 1.00 93.70  ? 131  ASN lF N     1 
ATOM   44248  C  CA    . ASN BA 27 108  ? 325.795 187.302 358.260 1.00 93.70  ? 131  ASN lF CA    1 
ATOM   44249  C  C     . ASN BA 27 108  ? 325.882 188.093 359.556 1.00 93.70  ? 131  ASN lF C     1 
ATOM   44250  O  O     . ASN BA 27 108  ? 326.019 189.323 359.537 1.00 93.70  ? 131  ASN lF O     1 
ATOM   44251  C  CB    . ASN BA 27 108  ? 324.349 186.988 357.900 1.00 93.70  ? 131  ASN lF CB    1 
ATOM   44252  C  CG    . ASN BA 27 108  ? 324.226 186.361 356.535 1.00 93.70  ? 131  ASN lF CG    1 
ATOM   44253  O  OD1   . ASN BA 27 108  ? 323.213 185.745 356.210 1.00 93.70  ? 131  ASN lF OD1   1 
ATOM   44254  N  ND2   . ASN BA 27 108  ? 325.263 186.512 355.723 1.00 93.70  ? 131  ASN lF ND2   1 
ATOM   44255  N  N     . MET BA 27 109  ? 325.823 187.398 360.695 1.00 98.36  ? 132  MET lF N     1 
ATOM   44256  C  CA    . MET BA 27 109  ? 326.042 188.065 361.973 1.00 98.36  ? 132  MET lF CA    1 
ATOM   44257  C  C     . MET BA 27 109  ? 327.348 188.837 361.966 1.00 98.36  ? 132  MET lF C     1 
ATOM   44258  O  O     . MET BA 27 109  ? 327.386 190.015 362.334 1.00 98.36  ? 132  MET lF O     1 
ATOM   44259  C  CB    . MET BA 27 109  ? 326.050 187.059 363.118 1.00 98.36  ? 132  MET lF CB    1 
ATOM   44260  C  CG    . MET BA 27 109  ? 324.837 187.098 364.012 1.00 98.36  ? 132  MET lF CG    1 
ATOM   44261  S  SD    . MET BA 27 109  ? 324.976 185.803 365.251 1.00 98.36  ? 132  MET lF SD    1 
ATOM   44262  C  CE    . MET BA 27 109  ? 323.343 185.830 365.959 1.00 98.36  ? 132  MET lF CE    1 
ATOM   44263  N  N     . LEU BA 27 110  ? 328.421 188.186 361.531 1.00 95.17  ? 133  LEU lF N     1 
ATOM   44264  C  CA    . LEU BA 27 110  ? 329.722 188.837 361.510 1.00 95.17  ? 133  LEU lF CA    1 
ATOM   44265  C  C     . LEU BA 27 110  ? 329.730 190.010 360.544 1.00 95.17  ? 133  LEU lF C     1 
ATOM   44266  O  O     . LEU BA 27 110  ? 330.361 191.039 360.808 1.00 95.17  ? 133  LEU lF O     1 
ATOM   44267  C  CB    . LEU BA 27 110  ? 330.796 187.821 361.146 1.00 95.17  ? 133  LEU lF CB    1 
ATOM   44268  C  CG    . LEU BA 27 110  ? 330.863 186.677 362.155 1.00 95.17  ? 133  LEU lF CG    1 
ATOM   44269  C  CD1   . LEU BA 27 110  ? 332.096 185.826 361.933 1.00 95.17  ? 133  LEU lF CD1   1 
ATOM   44270  C  CD2   . LEU BA 27 110  ? 330.847 187.236 363.561 1.00 95.17  ? 133  LEU lF CD2   1 
ATOM   44271  N  N     . ARG BA 27 111  ? 329.032 189.878 359.418 1.00 94.58  ? 134  ARG lF N     1 
ATOM   44272  C  CA    . ARG BA 27 111  ? 328.946 190.995 358.489 1.00 94.58  ? 134  ARG lF CA    1 
ATOM   44273  C  C     . ARG BA 27 111  ? 328.231 192.181 359.114 1.00 94.58  ? 134  ARG lF C     1 
ATOM   44274  O  O     . ARG BA 27 111  ? 328.522 193.327 358.758 1.00 94.58  ? 134  ARG lF O     1 
ATOM   44275  C  CB    . ARG BA 27 111  ? 328.247 190.580 357.196 1.00 94.58  ? 134  ARG lF CB    1 
ATOM   44276  C  CG    . ARG BA 27 111  ? 328.458 191.577 356.066 1.00 94.58  ? 134  ARG lF CG    1 
ATOM   44277  C  CD    . ARG BA 27 111  ? 327.591 191.281 354.856 1.00 94.58  ? 134  ARG lF CD    1 
ATOM   44278  N  NE    . ARG BA 27 111  ? 327.598 189.870 354.492 1.00 94.58  ? 134  ARG lF NE    1 
ATOM   44279  C  CZ    . ARG BA 27 111  ? 328.642 189.225 353.991 1.00 94.58  ? 134  ARG lF CZ    1 
ATOM   44280  N  NH1   . ARG BA 27 111  ? 329.803 189.828 353.794 1.00 94.58  ? 134  ARG lF NH1   1 
ATOM   44281  N  NH2   . ARG BA 27 111  ? 328.519 187.938 353.679 1.00 94.58  ? 134  ARG lF NH2   1 
ATOM   44282  N  N     . ILE BA 27 112  ? 327.299 191.945 360.038 1.00 94.21  ? 135  ILE lF N     1 
ATOM   44283  C  CA    . ILE BA 27 112  ? 326.688 193.075 360.733 1.00 94.21  ? 135  ILE lF CA    1 
ATOM   44284  C  C     . ILE BA 27 112  ? 327.736 193.831 361.534 1.00 94.21  ? 135  ILE lF C     1 
ATOM   44285  O  O     . ILE BA 27 112  ? 328.009 195.007 361.274 1.00 94.21  ? 135  ILE lF O     1 
ATOM   44286  C  CB    . ILE BA 27 112  ? 325.517 192.634 361.627 1.00 94.21  ? 135  ILE lF CB    1 
ATOM   44287  C  CG1   . ILE BA 27 112  ? 324.604 191.649 360.914 1.00 94.21  ? 135  ILE lF CG1   1 
ATOM   44288  C  CG2   . ILE BA 27 112  ? 324.721 193.831 362.083 1.00 94.21  ? 135  ILE lF CG2   1 
ATOM   44289  C  CD1   . ILE BA 27 112  ? 323.998 190.641 361.829 1.00 94.21  ? 135  ILE lF CD1   1 
ATOM   44290  N  N     . VAL BA 27 113  ? 328.334 193.174 362.520 1.00 90.60  ? 136  VAL lF N     1 
ATOM   44291  C  CA    . VAL BA 27 113  ? 329.395 193.802 363.320 1.00 90.60  ? 136  VAL lF CA    1 
ATOM   44292  C  C     . VAL BA 27 113  ? 330.718 193.427 362.661 1.00 90.60  ? 136  VAL lF C     1 
ATOM   44293  O  O     . VAL BA 27 113  ? 331.423 192.498 363.053 1.00 90.60  ? 136  VAL lF O     1 
ATOM   44294  C  CB    . VAL BA 27 113  ? 329.303 193.418 364.800 1.00 90.60  ? 136  VAL lF CB    1 
ATOM   44295  C  CG1   . VAL BA 27 113  ? 329.357 191.912 364.996 1.00 90.60  ? 136  VAL lF CG1   1 
ATOM   44296  C  CG2   . VAL BA 27 113  ? 330.405 194.088 365.572 1.00 90.60  ? 136  VAL lF CG2   1 
ATOM   44297  N  N     . GLU BA 27 114  ? 331.050 194.159 361.613 1.00 92.75  ? 137  GLU lF N     1 
ATOM   44298  C  CA    . GLU BA 27 114  ? 332.370 194.059 361.008 1.00 92.75  ? 137  GLU lF CA    1 
ATOM   44299  C  C     . GLU BA 27 114  ? 333.391 194.931 361.733 1.00 92.75  ? 137  GLU lF C     1 
ATOM   44300  O  O     . GLU BA 27 114  ? 334.455 194.429 362.113 1.00 92.75  ? 137  GLU lF O     1 
ATOM   44301  C  CB    . GLU BA 27 114  ? 332.308 194.430 359.525 1.00 92.75  ? 137  GLU lF CB    1 
ATOM   44302  C  CG    . GLU BA 27 114  ? 332.927 193.398 358.594 1.00 92.75  ? 137  GLU lF CG    1 
ATOM   44303  C  CD    . GLU BA 27 114  ? 332.562 193.634 357.137 1.00 92.75  ? 137  GLU lF CD    1 
ATOM   44304  O  OE1   . GLU BA 27 114  ? 332.236 194.786 356.783 1.00 92.75  ? 137  GLU lF OE1   1 
ATOM   44305  O  OE2   . GLU BA 27 114  ? 332.603 192.672 356.343 1.00 92.75  ? 137  GLU lF OE2   1 
ATOM   44306  N  N     . PRO BA 27 115  ? 333.122 196.225 361.963 1.00 91.10  ? 138  PRO lF N     1 
ATOM   44307  C  CA    . PRO BA 27 115  ? 334.183 197.093 362.489 1.00 91.10  ? 138  PRO lF CA    1 
ATOM   44308  C  C     . PRO BA 27 115  ? 334.559 196.827 363.932 1.00 91.10  ? 138  PRO lF C     1 
ATOM   44309  O  O     . PRO BA 27 115  ? 335.704 197.106 364.309 1.00 91.10  ? 138  PRO lF O     1 
ATOM   44310  C  CB    . PRO BA 27 115  ? 333.593 198.499 362.335 1.00 91.10  ? 138  PRO lF CB    1 
ATOM   44311  C  CG    . PRO BA 27 115  ? 332.146 198.295 362.422 1.00 91.10  ? 138  PRO lF CG    1 
ATOM   44312  C  CD    . PRO BA 27 115  ? 331.877 196.986 361.751 1.00 91.10  ? 138  PRO lF CD    1 
ATOM   44313  N  N     . TYR BA 27 116  ? 333.652 196.306 364.752 1.00 93.24  ? 139  TYR lF N     1 
ATOM   44314  C  CA    . TYR BA 27 116  ? 333.966 196.191 366.168 1.00 93.24  ? 139  TYR lF CA    1 
ATOM   44315  C  C     . TYR BA 27 116  ? 334.739 194.928 366.507 1.00 93.24  ? 139  TYR lF C     1 
ATOM   44316  O  O     . TYR BA 27 116  ? 335.174 194.783 367.654 1.00 93.24  ? 139  TYR lF O     1 
ATOM   44317  C  CB    . TYR BA 27 116  ? 332.687 196.247 366.999 1.00 93.24  ? 139  TYR lF CB    1 
ATOM   44318  C  CG    . TYR BA 27 116  ? 332.047 197.610 367.039 1.00 93.24  ? 139  TYR lF CG    1 
ATOM   44319  C  CD1   . TYR BA 27 116  ? 331.315 198.083 365.962 1.00 93.24  ? 139  TYR lF CD1   1 
ATOM   44320  C  CD2   . TYR BA 27 116  ? 332.167 198.421 368.154 1.00 93.24  ? 139  TYR lF CD2   1 
ATOM   44321  C  CE1   . TYR BA 27 116  ? 330.728 199.326 365.992 1.00 93.24  ? 139  TYR lF CE1   1 
ATOM   44322  C  CE2   . TYR BA 27 116  ? 331.583 199.666 368.193 1.00 93.24  ? 139  TYR lF CE2   1 
ATOM   44323  C  CZ    . TYR BA 27 116  ? 330.865 200.114 367.109 1.00 93.24  ? 139  TYR lF CZ    1 
ATOM   44324  O  OH    . TYR BA 27 116  ? 330.277 201.357 367.139 1.00 93.24  ? 139  TYR lF OH    1 
ATOM   44325  N  N     . ILE BA 27 117  ? 334.934 194.020 365.556 1.00 90.17  ? 140  ILE lF N     1 
ATOM   44326  C  CA    . ILE BA 27 117  ? 335.582 192.750 365.841 1.00 90.17  ? 140  ILE lF CA    1 
ATOM   44327  C  C     . ILE BA 27 117  ? 336.686 192.497 364.832 1.00 90.17  ? 140  ILE lF C     1 
ATOM   44328  O  O     . ILE BA 27 117  ? 336.743 193.104 363.762 1.00 90.17  ? 140  ILE lF O     1 
ATOM   44329  C  CB    . ILE BA 27 117  ? 334.596 191.572 365.822 1.00 90.17  ? 140  ILE lF CB    1 
ATOM   44330  C  CG1   . ILE BA 27 117  ? 333.950 191.478 364.448 1.00 90.17  ? 140  ILE lF CG1   1 
ATOM   44331  C  CG2   . ILE BA 27 117  ? 333.551 191.736 366.894 1.00 90.17  ? 140  ILE lF CG2   1 
ATOM   44332  C  CD1   . ILE BA 27 117  ? 333.642 190.083 364.013 1.00 90.17  ? 140  ILE lF CD1   1 
ATOM   44333  N  N     . ALA BA 27 118  ? 337.572 191.583 365.199 1.00 92.73  ? 141  ALA lF N     1 
ATOM   44334  C  CA    . ALA BA 27 118  ? 338.559 191.018 364.296 1.00 92.73  ? 141  ALA lF CA    1 
ATOM   44335  C  C     . ALA BA 27 118  ? 338.489 189.510 364.447 1.00 92.73  ? 141  ALA lF C     1 
ATOM   44336  O  O     . ALA BA 27 118  ? 338.480 189.002 365.570 1.00 92.73  ? 141  ALA lF O     1 
ATOM   44337  C  CB    . ALA BA 27 118  ? 339.964 191.526 364.610 1.00 92.73  ? 141  ALA lF CB    1 
ATOM   44338  N  N     . TRP BA 27 119  ? 338.408 188.793 363.336 1.00 91.73  ? 142  TRP lF N     1 
ATOM   44339  C  CA    . TRP BA 27 119  ? 338.247 187.355 363.419 1.00 91.73  ? 142  TRP lF CA    1 
ATOM   44340  C  C     . TRP BA 27 119  ? 338.987 186.674 362.285 1.00 91.73  ? 142  TRP lF C     1 
ATOM   44341  O  O     . TRP BA 27 119  ? 339.584 187.317 361.419 1.00 91.73  ? 142  TRP lF O     1 
ATOM   44342  C  CB    . TRP BA 27 119  ? 336.771 186.945 363.399 1.00 91.73  ? 142  TRP lF CB    1 
ATOM   44343  C  CG    . TRP BA 27 119  ? 336.075 187.245 362.134 1.00 91.73  ? 142  TRP lF CG    1 
ATOM   44344  C  CD1   . TRP BA 27 119  ? 335.599 188.451 361.728 1.00 91.73  ? 142  TRP lF CD1   1 
ATOM   44345  C  CD2   . TRP BA 27 119  ? 335.776 186.322 361.089 1.00 91.73  ? 142  TRP lF CD2   1 
ATOM   44346  N  NE1   . TRP BA 27 119  ? 335.015 188.338 360.494 1.00 91.73  ? 142  TRP lF NE1   1 
ATOM   44347  C  CE2   . TRP BA 27 119  ? 335.113 187.037 360.079 1.00 91.73  ? 142  TRP lF CE2   1 
ATOM   44348  C  CE3   . TRP BA 27 119  ? 336.008 184.959 360.909 1.00 91.73  ? 142  TRP lF CE3   1 
ATOM   44349  C  CZ2   . TRP BA 27 119  ? 334.678 186.436 358.906 1.00 91.73  ? 142  TRP lF CZ2   1 
ATOM   44350  C  CZ3   . TRP BA 27 119  ? 335.576 184.366 359.746 1.00 91.73  ? 142  TRP lF CZ3   1 
ATOM   44351  C  CH2   . TRP BA 27 119  ? 334.919 185.102 358.759 1.00 91.73  ? 142  TRP lF CH2   1 
ATOM   44352  N  N     . GLY BA 27 120  ? 338.937 185.352 362.316 1.00 96.43  ? 143  GLY lF N     1 
ATOM   44353  C  CA    . GLY BA 27 120  ? 339.640 184.548 361.345 1.00 96.43  ? 143  GLY lF CA    1 
ATOM   44354  C  C     . GLY BA 27 120  ? 339.423 183.085 361.638 1.00 96.43  ? 143  GLY lF C     1 
ATOM   44355  O  O     . GLY BA 27 120  ? 338.492 182.711 362.350 1.00 96.43  ? 143  GLY lF O     1 
ATOM   44356  N  N     . TYR BA 27 121  ? 340.297 182.254 361.081 1.00 103.02 ? 144  TYR lF N     1 
ATOM   44357  C  CA    . TYR BA 27 121  ? 340.191 180.820 361.320 1.00 103.02 ? 144  TYR lF CA    1 
ATOM   44358  C  C     . TYR BA 27 121  ? 341.433 180.298 362.025 1.00 103.02 ? 144  TYR lF C     1 
ATOM   44359  O  O     . TYR BA 27 121  ? 342.471 180.084 361.382 1.00 103.02 ? 144  TYR lF O     1 
ATOM   44360  C  CB    . TYR BA 27 121  ? 339.954 180.064 360.012 1.00 103.02 ? 144  TYR lF CB    1 
ATOM   44361  C  CG    . TYR BA 27 121  ? 339.269 180.876 358.939 1.00 103.02 ? 144  TYR lF CG    1 
ATOM   44362  C  CD1   . TYR BA 27 121  ? 337.903 181.115 358.987 1.00 103.02 ? 144  TYR lF CD1   1 
ATOM   44363  C  CD2   . TYR BA 27 121  ? 339.967 181.338 357.842 1.00 103.02 ? 144  TYR lF CD2   1 
ATOM   44364  C  CE1   . TYR BA 27 121  ? 337.265 181.832 357.993 1.00 103.02 ? 144  TYR lF CE1   1 
ATOM   44365  C  CE2   . TYR BA 27 121  ? 339.336 182.050 356.847 1.00 103.02 ? 144  TYR lF CE2   1 
ATOM   44366  C  CZ    . TYR BA 27 121  ? 337.991 182.299 356.925 1.00 103.02 ? 144  TYR lF CZ    1 
ATOM   44367  O  OH    . TYR BA 27 121  ? 337.372 183.014 355.927 1.00 103.02 ? 144  TYR lF OH    1 
ATOM   44368  N  N     . PRO BA 27 122  ? 341.378 180.074 363.334 1.00 96.85  ? 145  PRO lF N     1 
ATOM   44369  C  CA    . PRO BA 27 122  ? 342.566 179.627 364.060 1.00 96.85  ? 145  PRO lF CA    1 
ATOM   44370  C  C     . PRO BA 27 122  ? 342.902 178.180 363.754 1.00 96.85  ? 145  PRO lF C     1 
ATOM   44371  O  O     . PRO BA 27 122  ? 342.045 177.371 363.393 1.00 96.85  ? 145  PRO lF O     1 
ATOM   44372  C  CB    . PRO BA 27 122  ? 342.158 179.797 365.523 1.00 96.85  ? 145  PRO lF CB    1 
ATOM   44373  C  CG    . PRO BA 27 122  ? 340.694 179.574 365.504 1.00 96.85  ? 145  PRO lF CG    1 
ATOM   44374  C  CD    . PRO BA 27 122  ? 340.195 180.138 364.204 1.00 96.85  ? 145  PRO lF CD    1 
ATOM   44375  N  N     . ASN BA 27 123  ? 344.180 177.857 363.917 1.00 103.76 ? 146  ASN lF N     1 
ATOM   44376  C  CA    . ASN BA 27 123  ? 344.641 176.501 363.695 1.00 103.76 ? 146  ASN lF CA    1 
ATOM   44377  C  C     . ASN BA 27 123  ? 344.666 175.748 365.016 1.00 103.76 ? 146  ASN lF C     1 
ATOM   44378  O  O     . ASN BA 27 123  ? 344.207 176.234 366.050 1.00 103.76 ? 146  ASN lF O     1 
ATOM   44379  C  CB    . ASN BA 27 123  ? 346.012 176.496 363.020 1.00 103.76 ? 146  ASN lF CB    1 
ATOM   44380  C  CG    . ASN BA 27 123  ? 347.128 176.966 363.932 1.00 103.76 ? 146  ASN lF CG    1 
ATOM   44381  O  OD1   . ASN BA 27 123  ? 346.897 177.418 365.052 1.00 103.76 ? 146  ASN lF OD1   1 
ATOM   44382  N  ND2   . ASN BA 27 123  ? 348.356 176.863 363.444 1.00 103.76 ? 146  ASN lF ND2   1 
ATOM   44383  N  N     . LEU BA 27 124  ? 345.224 174.544 364.986 1.00 102.98 ? 147  LEU lF N     1 
ATOM   44384  C  CA    . LEU BA 27 124  ? 345.232 173.731 366.190 1.00 102.98 ? 147  LEU lF CA    1 
ATOM   44385  C  C     . LEU BA 27 124  ? 346.067 174.376 367.287 1.00 102.98 ? 147  LEU lF C     1 
ATOM   44386  O  O     . LEU BA 27 124  ? 345.626 174.459 368.438 1.00 102.98 ? 147  LEU lF O     1 
ATOM   44387  C  CB    . LEU BA 27 124  ? 345.730 172.325 365.857 1.00 102.98 ? 147  LEU lF CB    1 
ATOM   44388  C  CG    . LEU BA 27 124  ? 346.019 171.368 367.005 1.00 102.98 ? 147  LEU lF CG    1 
ATOM   44389  C  CD1   . LEU BA 27 124  ? 346.116 169.954 366.500 1.00 102.98 ? 147  LEU lF CD1   1 
ATOM   44390  C  CD2   . LEU BA 27 124  ? 347.333 171.747 367.592 1.00 102.98 ? 147  LEU lF CD2   1 
ATOM   44391  N  N     . LYS BA 27 125  ? 347.297 174.783 366.968 1.00 100.53 ? 148  LYS lF N     1 
ATOM   44392  C  CA    . LYS BA 27 125  ? 348.215 175.202 368.020 1.00 100.53 ? 148  LYS lF CA    1 
ATOM   44393  C  C     . LYS BA 27 125  ? 347.683 176.430 368.733 1.00 100.53 ? 148  LYS lF C     1 
ATOM   44394  O  O     . LYS BA 27 125  ? 347.793 176.546 369.960 1.00 100.53 ? 148  LYS lF O     1 
ATOM   44395  C  CB    . LYS BA 27 125  ? 349.600 175.473 367.438 1.00 100.53 ? 148  LYS lF CB    1 
ATOM   44396  C  CG    . LYS BA 27 125  ? 350.467 176.399 368.278 1.00 100.53 ? 148  LYS lF CG    1 
ATOM   44397  C  CD    . LYS BA 27 125  ? 351.916 176.352 367.817 1.00 100.53 ? 148  LYS lF CD    1 
ATOM   44398  C  CE    . LYS BA 27 125  ? 352.856 176.965 368.835 1.00 100.53 ? 148  LYS lF CE    1 
ATOM   44399  N  NZ    . LYS BA 27 125  ? 352.733 176.307 370.158 1.00 100.53 ? 148  LYS lF NZ    1 
ATOM   44400  N  N     . SER BA 27 126  ? 347.093 177.353 367.977 1.00 102.63 ? 149  SER lF N     1 
ATOM   44401  C  CA    . SER BA 27 126  ? 346.475 178.523 368.582 1.00 102.63 ? 149  SER lF CA    1 
ATOM   44402  C  C     . SER BA 27 126  ? 345.336 178.123 369.507 1.00 102.63 ? 149  SER lF C     1 
ATOM   44403  O  O     . SER BA 27 126  ? 345.216 178.656 370.615 1.00 102.63 ? 149  SER lF O     1 
ATOM   44404  C  CB    . SER BA 27 126  ? 345.982 179.468 367.491 1.00 102.63 ? 149  SER lF CB    1 
ATOM   44405  O  OG    . SER BA 27 126  ? 345.402 178.743 366.422 1.00 102.63 ? 149  SER lF OG    1 
ATOM   44406  N  N     . VAL BA 27 127  ? 344.498 177.177 369.080 1.00 100.82 ? 150  VAL lF N     1 
ATOM   44407  C  CA    . VAL BA 27 127  ? 343.406 176.727 369.938 1.00 100.82 ? 150  VAL lF CA    1 
ATOM   44408  C  C     . VAL BA 27 127  ? 343.959 176.143 371.225 1.00 100.82 ? 150  VAL lF C     1 
ATOM   44409  O  O     . VAL BA 27 127  ? 343.465 176.431 372.318 1.00 100.82 ? 150  VAL lF O     1 
ATOM   44410  C  CB    . VAL BA 27 127  ? 342.514 175.712 369.206 1.00 100.82 ? 150  VAL lF CB    1 
ATOM   44411  C  CG1   . VAL BA 27 127  ? 341.502 175.135 370.170 1.00 100.82 ? 150  VAL lF CG1   1 
ATOM   44412  C  CG2   . VAL BA 27 127  ? 341.804 176.375 368.054 1.00 100.82 ? 150  VAL lF CG2   1 
ATOM   44413  N  N     . ASN BA 27 128  ? 344.995 175.314 371.113 1.00 100.96 ? 151  ASN lF N     1 
ATOM   44414  C  CA    . ASN BA 27 128  ? 345.575 174.690 372.295 1.00 100.96 ? 151  ASN lF CA    1 
ATOM   44415  C  C     . ASN BA 27 128  ? 346.120 175.735 373.252 1.00 100.96 ? 151  ASN lF C     1 
ATOM   44416  O  O     . ASN BA 27 128  ? 345.807 175.727 374.447 1.00 100.96 ? 151  ASN lF O     1 
ATOM   44417  C  CB    . ASN BA 27 128  ? 346.679 173.725 371.882 1.00 100.96 ? 151  ASN lF CB    1 
ATOM   44418  C  CG    . ASN BA 27 128  ? 346.179 172.322 371.716 1.00 100.96 ? 151  ASN lF CG    1 
ATOM   44419  O  OD1   . ASN BA 27 128  ? 345.156 171.946 372.286 1.00 100.96 ? 151  ASN lF OD1   1 
ATOM   44420  N  ND2   . ASN BA 27 128  ? 346.894 171.530 370.928 1.00 100.96 ? 151  ASN lF ND2   1 
ATOM   44421  N  N     . GLU BA 27 129  ? 346.946 176.646 372.739 1.00 103.14 ? 152  GLU lF N     1 
ATOM   44422  C  CA    . GLU BA 27 129  ? 347.529 177.666 373.599 1.00 103.14 ? 152  GLU lF CA    1 
ATOM   44423  C  C     . GLU BA 27 129  ? 346.446 178.496 374.261 1.00 103.14 ? 152  GLU lF C     1 
ATOM   44424  O  O     . GLU BA 27 129  ? 346.516 178.784 375.461 1.00 103.14 ? 152  GLU lF O     1 
ATOM   44425  C  CB    . GLU BA 27 129  ? 348.462 178.564 372.794 1.00 103.14 ? 152  GLU lF CB    1 
ATOM   44426  C  CG    . GLU BA 27 129  ? 349.784 177.934 372.448 1.00 103.14 ? 152  GLU lF CG    1 
ATOM   44427  C  CD    . GLU BA 27 129  ? 350.796 178.960 372.002 1.00 103.14 ? 152  GLU lF CD    1 
ATOM   44428  O  OE1   . GLU BA 27 129  ? 350.379 180.031 371.516 1.00 103.14 ? 152  GLU lF OE1   1 
ATOM   44429  O  OE2   . GLU BA 27 129  ? 352.009 178.698 372.134 1.00 103.14 ? 152  GLU lF OE2   1 
ATOM   44430  N  N     . LEU BA 27 130  ? 345.425 178.872 373.500 1.00 100.58 ? 153  LEU lF N     1 
ATOM   44431  C  CA    . LEU BA 27 130  ? 344.369 179.705 374.049 1.00 100.58 ? 153  LEU lF CA    1 
ATOM   44432  C  C     . LEU BA 27 130  ? 343.606 178.965 375.137 1.00 100.58 ? 153  LEU lF C     1 
ATOM   44433  O  O     . LEU BA 27 130  ? 343.415 179.488 376.240 1.00 100.58 ? 153  LEU lF O     1 
ATOM   44434  C  CB    . LEU BA 27 130  ? 343.447 180.151 372.914 1.00 100.58 ? 153  LEU lF CB    1 
ATOM   44435  C  CG    . LEU BA 27 130  ? 342.252 181.067 373.146 1.00 100.58 ? 153  LEU lF CG    1 
ATOM   44436  C  CD1   . LEU BA 27 130  ? 341.839 181.634 371.812 1.00 100.58 ? 153  LEU lF CD1   1 
ATOM   44437  C  CD2   . LEU BA 27 130  ? 341.086 180.322 373.745 1.00 100.58 ? 153  LEU lF CD2   1 
ATOM   44438  N  N     . ILE BA 27 131  ? 343.183 177.733 374.854 1.00 99.48  ? 154  ILE lF N     1 
ATOM   44439  C  CA    . ILE BA 27 131  ? 342.329 177.011 375.786 1.00 99.48  ? 154  ILE lF CA    1 
ATOM   44440  C  C     . ILE BA 27 131  ? 343.092 176.626 377.044 1.00 99.48  ? 154  ILE lF C     1 
ATOM   44441  O  O     . ILE BA 27 131  ? 342.509 176.570 378.132 1.00 99.48  ? 154  ILE lF O     1 
ATOM   44442  C  CB    . ILE BA 27 131  ? 341.724 175.780 375.096 1.00 99.48  ? 154  ILE lF CB    1 
ATOM   44443  C  CG1   . ILE BA 27 131  ? 340.689 175.125 375.998 1.00 99.48  ? 154  ILE lF CG1   1 
ATOM   44444  C  CG2   . ILE BA 27 131  ? 342.801 174.789 374.779 1.00 99.48  ? 154  ILE lF CG2   1 
ATOM   44445  C  CD1   . ILE BA 27 131  ? 339.697 176.091 376.554 1.00 99.48  ? 154  ILE lF CD1   1 
ATOM   44446  N  N     . TYR BA 27 132  ? 344.391 176.342 376.926 1.00 100.60 ? 155  TYR lF N     1 
ATOM   44447  C  CA    . TYR BA 27 132  ? 345.203 176.016 378.093 1.00 100.60 ? 155  TYR lF CA    1 
ATOM   44448  C  C     . TYR BA 27 132  ? 345.504 177.261 378.918 1.00 100.60 ? 155  TYR lF C     1 
ATOM   44449  O  O     . TYR BA 27 132  ? 345.316 177.272 380.138 1.00 100.60 ? 155  TYR lF O     1 
ATOM   44450  C  CB    . TYR BA 27 132  ? 346.496 175.336 377.631 1.00 100.60 ? 155  TYR lF CB    1 
ATOM   44451  C  CG    . TYR BA 27 132  ? 346.396 173.827 377.449 1.00 100.60 ? 155  TYR lF CG    1 
ATOM   44452  C  CD1   . TYR BA 27 132  ? 346.374 172.968 378.532 1.00 100.60 ? 155  TYR lF CD1   1 
ATOM   44453  C  CD2   . TYR BA 27 132  ? 346.187 173.277 376.197 1.00 100.60 ? 155  TYR lF CD2   1 
ATOM   44454  C  CE1   . TYR BA 27 132  ? 346.243 171.590 378.361 1.00 100.60 ? 155  TYR lF CE1   1 
ATOM   44455  C  CE2   . TYR BA 27 132  ? 346.056 171.908 376.022 1.00 100.60 ? 155  TYR lF CE2   1 
ATOM   44456  C  CZ    . TYR BA 27 132  ? 346.104 171.069 377.105 1.00 100.60 ? 155  TYR lF CZ    1 
ATOM   44457  O  OH    . TYR BA 27 132  ? 345.984 169.709 376.924 1.00 100.60 ? 155  TYR lF OH    1 
ATOM   44458  N  N     . LYS BA 27 133  ? 345.957 178.328 378.261 1.00 102.92 ? 156  LYS lF N     1 
ATOM   44459  C  CA    . LYS BA 27 133  ? 346.412 179.500 378.994 1.00 102.92 ? 156  LYS lF CA    1 
ATOM   44460  C  C     . LYS BA 27 133  ? 345.256 180.224 379.666 1.00 102.92 ? 156  LYS lF C     1 
ATOM   44461  O  O     . LYS BA 27 133  ? 345.382 180.672 380.810 1.00 102.92 ? 156  LYS lF O     1 
ATOM   44462  C  CB    . LYS BA 27 133  ? 347.159 180.443 378.056 1.00 102.92 ? 156  LYS lF CB    1 
ATOM   44463  C  CG    . LYS BA 27 133  ? 347.429 181.806 378.655 1.00 102.92 ? 156  LYS lF CG    1 
ATOM   44464  C  CD    . LYS BA 27 133  ? 348.367 181.713 379.840 1.00 102.92 ? 156  LYS lF CD    1 
ATOM   44465  C  CE    . LYS BA 27 133  ? 349.150 183.000 380.012 1.00 102.92 ? 156  LYS lF CE    1 
ATOM   44466  N  NZ    . LYS BA 27 133  ? 349.872 183.379 378.768 1.00 102.92 ? 156  LYS lF NZ    1 
ATOM   44467  N  N     . ARG BA 27 134  ? 344.123 180.347 378.984 1.00 101.48 ? 157  ARG lF N     1 
ATOM   44468  C  CA    . ARG BA 27 134  ? 343.031 181.181 379.467 1.00 101.48 ? 157  ARG lF CA    1 
ATOM   44469  C  C     . ARG BA 27 134  ? 341.701 180.451 379.397 1.00 101.48 ? 157  ARG lF C     1 
ATOM   44470  O  O     . ARG BA 27 134  ? 340.673 181.031 379.042 1.00 101.48 ? 157  ARG lF O     1 
ATOM   44471  C  CB    . ARG BA 27 134  ? 342.965 182.484 378.681 1.00 101.48 ? 157  ARG lF CB    1 
ATOM   44472  C  CG    . ARG BA 27 134  ? 344.198 183.340 378.828 1.00 101.48 ? 157  ARG lF CG    1 
ATOM   44473  C  CD    . ARG BA 27 134  ? 343.907 184.766 378.454 1.00 101.48 ? 157  ARG lF CD    1 
ATOM   44474  N  NE    . ARG BA 27 134  ? 345.121 185.560 378.342 1.00 101.48 ? 157  ARG lF NE    1 
ATOM   44475  C  CZ    . ARG BA 27 134  ? 345.570 186.375 379.284 1.00 101.48 ? 157  ARG lF CZ    1 
ATOM   44476  N  NH1   . ARG BA 27 134  ? 344.930 186.527 380.431 1.00 101.48 ? 157  ARG lF NH1   1 
ATOM   44477  N  NH2   . ARG BA 27 134  ? 346.688 187.059 379.067 1.00 101.48 ? 157  ARG lF NH2   1 
ATOM   44478  N  N     . GLY BA 27 135  ? 341.690 179.171 379.748 1.00 95.93  ? 158  GLY lF N     1 
ATOM   44479  C  CA    . GLY BA 27 135  ? 340.452 178.420 379.736 1.00 95.93  ? 158  GLY lF CA    1 
ATOM   44480  C  C     . GLY BA 27 135  ? 339.657 178.560 381.016 1.00 95.93  ? 158  GLY lF C     1 
ATOM   44481  O  O     . GLY BA 27 135  ? 340.096 178.103 382.074 1.00 95.93  ? 158  GLY lF O     1 
ATOM   44482  N  N     . TYR BA 27 136  ? 338.491 179.194 380.939 1.00 92.24  ? 159  TYR lF N     1 
ATOM   44483  C  CA    . TYR BA 27 136  ? 337.618 179.376 382.090 1.00 92.24  ? 159  TYR lF CA    1 
ATOM   44484  C  C     . TYR BA 27 136  ? 336.211 178.947 381.711 1.00 92.24  ? 159  TYR lF C     1 
ATOM   44485  O  O     . TYR BA 27 136  ? 335.768 179.175 380.584 1.00 92.24  ? 159  TYR lF O     1 
ATOM   44486  C  CB    . TYR BA 27 136  ? 337.616 180.825 382.568 1.00 92.24  ? 159  TYR lF CB    1 
ATOM   44487  C  CG    . TYR BA 27 136  ? 338.909 181.262 383.217 1.00 92.24  ? 159  TYR lF CG    1 
ATOM   44488  C  CD1   . TYR BA 27 136  ? 340.041 181.506 382.456 1.00 92.24  ? 159  TYR lF CD1   1 
ATOM   44489  C  CD2   . TYR BA 27 136  ? 338.994 181.437 384.587 1.00 92.24  ? 159  TYR lF CD2   1 
ATOM   44490  C  CE1   . TYR BA 27 136  ? 341.220 181.905 383.040 1.00 92.24  ? 159  TYR lF CE1   1 
ATOM   44491  C  CE2   . TYR BA 27 136  ? 340.170 181.837 385.178 1.00 92.24  ? 159  TYR lF CE2   1 
ATOM   44492  C  CZ    . TYR BA 27 136  ? 341.278 182.070 384.399 1.00 92.24  ? 159  TYR lF CZ    1 
ATOM   44493  O  OH    . TYR BA 27 136  ? 342.456 182.470 384.978 1.00 92.24  ? 159  TYR lF OH    1 
ATOM   44494  N  N     . GLY BA 27 137  ? 335.511 178.328 382.652 1.00 89.00  ? 160  GLY lF N     1 
ATOM   44495  C  CA    . GLY BA 27 137  ? 334.232 177.709 382.374 1.00 89.00  ? 160  GLY lF CA    1 
ATOM   44496  C  C     . GLY BA 27 137  ? 333.111 178.325 383.186 1.00 89.00  ? 160  GLY lF C     1 
ATOM   44497  O  O     . GLY BA 27 137  ? 333.334 178.886 384.258 1.00 89.00  ? 160  GLY lF O     1 
ATOM   44498  N  N     . LYS BA 27 138  ? 331.898 178.211 382.661 1.00 84.16  ? 161  LYS lF N     1 
ATOM   44499  C  CA    . LYS BA 27 138  ? 330.697 178.677 383.339 1.00 84.16  ? 161  LYS lF CA    1 
ATOM   44500  C  C     . LYS BA 27 138  ? 330.073 177.498 384.074 1.00 84.16  ? 161  LYS lF C     1 
ATOM   44501  O  O     . LYS BA 27 138  ? 329.451 176.632 383.453 1.00 84.16  ? 161  LYS lF O     1 
ATOM   44502  C  CB    . LYS BA 27 138  ? 329.715 179.286 382.345 1.00 84.16  ? 161  LYS lF CB    1 
ATOM   44503  C  CG    . LYS BA 27 138  ? 328.412 179.722 382.969 1.00 84.16  ? 161  LYS lF CG    1 
ATOM   44504  C  CD    . LYS BA 27 138  ? 327.639 180.644 382.051 1.00 84.16  ? 161  LYS lF CD    1 
ATOM   44505  C  CE    . LYS BA 27 138  ? 327.173 179.919 380.809 1.00 84.16  ? 161  LYS lF CE    1 
ATOM   44506  N  NZ    . LYS BA 27 138  ? 326.446 180.834 379.897 1.00 84.16  ? 161  LYS lF NZ    1 
ATOM   44507  N  N     . ILE BA 27 139  ? 330.245 177.466 385.391 1.00 86.75  ? 162  ILE lF N     1 
ATOM   44508  C  CA    . ILE BA 27 139  ? 329.652 176.446 386.248 1.00 86.75  ? 162  ILE lF CA    1 
ATOM   44509  C  C     . ILE BA 27 139  ? 328.851 177.156 387.325 1.00 86.75  ? 162  ILE lF C     1 
ATOM   44510  O  O     . ILE BA 27 139  ? 329.414 177.914 388.125 1.00 86.75  ? 162  ILE lF O     1 
ATOM   44511  C  CB    . ILE BA 27 139  ? 330.716 175.534 386.867 1.00 86.75  ? 162  ILE lF CB    1 
ATOM   44512  C  CG1   . ILE BA 27 139  ? 331.354 174.687 385.775 1.00 86.75  ? 162  ILE lF CG1   1 
ATOM   44513  C  CG2   . ILE BA 27 139  ? 330.098 174.653 387.926 1.00 86.75  ? 162  ILE lF CG2   1 
ATOM   44514  C  CD1   . ILE BA 27 139  ? 332.756 175.100 385.457 1.00 86.75  ? 162  ILE lF CD1   1 
ATOM   44515  N  N     . ASN BA 27 140  ? 327.545 176.904 387.351 1.00 87.72  ? 163  ASN lF N     1 
ATOM   44516  C  CA    . ASN BA 27 140  ? 326.617 177.665 388.180 1.00 87.72  ? 163  ASN lF CA    1 
ATOM   44517  C  C     . ASN BA 27 140  ? 326.771 179.156 387.905 1.00 87.72  ? 163  ASN lF C     1 
ATOM   44518  O  O     . ASN BA 27 140  ? 326.707 179.995 388.805 1.00 87.72  ? 163  ASN lF O     1 
ATOM   44519  C  CB    . ASN BA 27 140  ? 326.812 177.348 389.660 1.00 87.72  ? 163  ASN lF CB    1 
ATOM   44520  C  CG    . ASN BA 27 140  ? 326.818 175.867 389.929 1.00 87.72  ? 163  ASN lF CG    1 
ATOM   44521  O  OD1   . ASN BA 27 140  ? 326.833 175.060 389.002 1.00 87.72  ? 163  ASN lF OD1   1 
ATOM   44522  N  ND2   . ASN BA 27 140  ? 326.804 175.496 391.201 1.00 87.72  ? 163  ASN lF ND2   1 
ATOM   44523  N  N     . LYS BA 27 141  ? 326.979 179.475 386.630 1.00 90.71  ? 164  LYS lF N     1 
ATOM   44524  C  CA    . LYS BA 27 141  ? 327.184 180.838 386.156 1.00 90.71  ? 164  LYS lF CA    1 
ATOM   44525  C  C     . LYS BA 27 141  ? 328.404 181.490 386.796 1.00 90.71  ? 164  LYS lF C     1 
ATOM   44526  O  O     . LYS BA 27 141  ? 328.491 182.718 386.859 1.00 90.71  ? 164  LYS lF O     1 
ATOM   44527  C  CB    . LYS BA 27 141  ? 325.931 181.694 386.384 1.00 90.71  ? 164  LYS lF CB    1 
ATOM   44528  C  CG    . LYS BA 27 141  ? 324.640 180.979 386.007 1.00 90.71  ? 164  LYS lF CG    1 
ATOM   44529  C  CD    . LYS BA 27 141  ? 323.649 181.875 385.281 1.00 90.71  ? 164  LYS lF CD    1 
ATOM   44530  C  CE    . LYS BA 27 141  ? 322.385 181.095 384.942 1.00 90.71  ? 164  LYS lF CE    1 
ATOM   44531  N  NZ    . LYS BA 27 141  ? 321.171 181.947 384.854 1.00 90.71  ? 164  LYS lF NZ    1 
ATOM   44532  N  N     . LYS BA 27 142  ? 329.357 180.692 387.268 1.00 90.37  ? 165  LYS lF N     1 
ATOM   44533  C  CA    . LYS BA 27 142  ? 330.573 181.201 387.884 1.00 90.37  ? 165  LYS lF CA    1 
ATOM   44534  C  C     . LYS BA 27 142  ? 331.784 180.841 387.036 1.00 90.37  ? 165  LYS lF C     1 
ATOM   44535  O  O     . LYS BA 27 142  ? 331.938 179.693 386.609 1.00 90.37  ? 165  LYS lF O     1 
ATOM   44536  C  CB    . LYS BA 27 142  ? 330.757 180.648 389.296 1.00 90.37  ? 165  LYS lF CB    1 
ATOM   44537  C  CG    . LYS BA 27 142  ? 329.478 180.532 390.088 1.00 90.37  ? 165  LYS lF CG    1 
ATOM   44538  C  CD    . LYS BA 27 142  ? 329.676 180.954 391.535 1.00 90.37  ? 165  LYS lF CD    1 
ATOM   44539  C  CE    . LYS BA 27 142  ? 330.928 180.341 392.138 1.00 90.37  ? 165  LYS lF CE    1 
ATOM   44540  N  NZ    . LYS BA 27 142  ? 330.959 180.501 393.616 1.00 90.37  ? 165  LYS lF NZ    1 
ATOM   44541  N  N     . ARG BA 27 143  ? 332.645 181.825 386.808 1.00 94.07  ? 166  ARG lF N     1 
ATOM   44542  C  CA    . ARG BA 27 143  ? 333.850 181.637 386.008 1.00 94.07  ? 166  ARG lF CA    1 
ATOM   44543  C  C     . ARG BA 27 143  ? 334.899 180.948 386.868 1.00 94.07  ? 166  ARG lF C     1 
ATOM   44544  O  O     . ARG BA 27 143  ? 335.483 181.556 387.765 1.00 94.07  ? 166  ARG lF O     1 
ATOM   44545  C  CB    . ARG BA 27 143  ? 334.352 182.975 385.483 1.00 94.07  ? 166  ARG lF CB    1 
ATOM   44546  C  CG    . ARG BA 27 143  ? 335.650 182.888 384.719 1.00 94.07  ? 166  ARG lF CG    1 
ATOM   44547  C  CD    . ARG BA 27 143  ? 336.041 184.235 384.161 1.00 94.07  ? 166  ARG lF CD    1 
ATOM   44548  N  NE    . ARG BA 27 143  ? 337.295 184.171 383.422 1.00 94.07  ? 166  ARG lF NE    1 
ATOM   44549  C  CZ    . ARG BA 27 143  ? 338.430 184.709 383.837 1.00 94.07  ? 166  ARG lF CZ    1 
ATOM   44550  N  NH1   . ARG BA 27 143  ? 338.504 185.368 384.980 1.00 94.07  ? 166  ARG lF NH1   1 
ATOM   44551  N  NH2   . ARG BA 27 143  ? 339.518 184.590 383.084 1.00 94.07  ? 166  ARG lF NH2   1 
ATOM   44552  N  N     . ILE BA 27 144  ? 335.142 179.671 386.593 1.00 92.98  ? 167  ILE lF N     1 
ATOM   44553  C  CA    . ILE BA 27 144  ? 336.105 178.862 387.331 1.00 92.98  ? 167  ILE lF CA    1 
ATOM   44554  C  C     . ILE BA 27 144  ? 337.224 178.466 386.379 1.00 92.98  ? 167  ILE lF C     1 
ATOM   44555  O  O     . ILE BA 27 144  ? 336.965 178.089 385.230 1.00 92.98  ? 167  ILE lF O     1 
ATOM   44556  C  CB    . ILE BA 27 144  ? 335.437 177.625 387.952 1.00 92.98  ? 167  ILE lF CB    1 
ATOM   44557  C  CG1   . ILE BA 27 144  ? 335.118 177.876 389.423 1.00 92.98  ? 167  ILE lF CG1   1 
ATOM   44558  C  CG2   . ILE BA 27 144  ? 336.328 176.416 387.827 1.00 92.98  ? 167  ILE lF CG2   1 
ATOM   44559  C  CD1   . ILE BA 27 144  ? 334.246 179.078 389.662 1.00 92.98  ? 167  ILE lF CD1   1 
ATOM   44560  N  N     . ALA BA 27 145  ? 338.463 178.577 386.844 1.00 92.95  ? 168  ALA lF N     1 
ATOM   44561  C  CA    . ALA BA 27 145  ? 339.603 178.236 386.008 1.00 92.95  ? 168  ALA lF CA    1 
ATOM   44562  C  C     . ALA BA 27 145  ? 339.633 176.740 385.735 1.00 92.95  ? 168  ALA lF C     1 
ATOM   44563  O  O     . ALA BA 27 145  ? 339.504 175.927 386.653 1.00 92.95  ? 168  ALA lF O     1 
ATOM   44564  C  CB    . ALA BA 27 145  ? 340.901 178.675 386.676 1.00 92.95  ? 168  ALA lF CB    1 
ATOM   44565  N  N     . LEU BA 27 146  ? 339.813 176.378 384.467 1.00 95.95  ? 169  LEU lF N     1 
ATOM   44566  C  CA    . LEU BA 27 146  ? 339.927 174.979 384.062 1.00 95.95  ? 169  LEU lF CA    1 
ATOM   44567  C  C     . LEU BA 27 146  ? 341.286 174.467 384.521 1.00 95.95  ? 169  LEU lF C     1 
ATOM   44568  O  O     . LEU BA 27 146  ? 342.311 174.632 383.857 1.00 95.95  ? 169  LEU lF O     1 
ATOM   44569  C  CB    . LEU BA 27 146  ? 339.763 174.839 382.556 1.00 95.95  ? 169  LEU lF CB    1 
ATOM   44570  C  CG    . LEU BA 27 146  ? 338.364 174.606 381.996 1.00 95.95  ? 169  LEU lF CG    1 
ATOM   44571  C  CD1   . LEU BA 27 146  ? 337.534 175.853 382.107 1.00 95.95  ? 169  LEU lF CD1   1 
ATOM   44572  C  CD2   . LEU BA 27 146  ? 338.456 174.174 380.545 1.00 95.95  ? 169  LEU lF CD2   1 
ATOM   44573  N  N     . THR BA 27 147  ? 341.293 173.842 385.694 1.00 101.32 ? 170  THR lF N     1 
ATOM   44574  C  CA    . THR BA 27 147  ? 342.519 173.303 386.263 1.00 101.32 ? 170  THR lF CA    1 
ATOM   44575  C  C     . THR BA 27 147  ? 342.438 171.817 386.573 1.00 101.32 ? 170  THR lF C     1 
ATOM   44576  O  O     . THR BA 27 147  ? 343.371 171.276 387.172 1.00 101.32 ? 170  THR lF O     1 
ATOM   44577  C  CB    . THR BA 27 147  ? 342.898 174.064 387.538 1.00 101.32 ? 170  THR lF CB    1 
ATOM   44578  O  OG1   . THR BA 27 147  ? 342.008 173.695 388.597 1.00 101.32 ? 170  THR lF OG1   1 
ATOM   44579  C  CG2   . THR BA 27 147  ? 342.812 175.559 387.315 1.00 101.32 ? 170  THR lF CG2   1 
ATOM   44580  N  N     . ASP BA 27 148  ? 341.360 171.138 386.187 1.00 105.31 ? 171  ASP lF N     1 
ATOM   44581  C  CA    . ASP BA 27 148  ? 341.229 169.723 386.497 1.00 105.31 ? 171  ASP lF CA    1 
ATOM   44582  C  C     . ASP BA 27 148  ? 340.199 169.132 385.546 1.00 105.31 ? 171  ASP lF C     1 
ATOM   44583  O  O     . ASP BA 27 148  ? 339.146 169.733 385.317 1.00 105.31 ? 171  ASP lF O     1 
ATOM   44584  C  CB    . ASP BA 27 148  ? 340.828 169.533 387.971 1.00 105.31 ? 171  ASP lF CB    1 
ATOM   44585  C  CG    . ASP BA 27 148  ? 340.305 168.131 388.296 1.00 105.31 ? 171  ASP lF CG    1 
ATOM   44586  O  OD1   . ASP BA 27 148  ? 340.465 167.712 389.461 1.00 105.31 ? 171  ASP lF OD1   1 
ATOM   44587  O  OD2   . ASP BA 27 148  ? 339.763 167.427 387.428 1.00 105.31 ? 171  ASP lF OD2   1 
ATOM   44588  N  N     . ASN BA 27 149  ? 340.494 167.938 385.028 1.00 101.42 ? 172  ASN lF N     1 
ATOM   44589  C  CA    . ASN BA 27 149  ? 339.574 167.276 384.108 1.00 101.42 ? 172  ASN lF CA    1 
ATOM   44590  C  C     . ASN BA 27 149  ? 338.262 166.906 384.790 1.00 101.42 ? 172  ASN lF C     1 
ATOM   44591  O  O     . ASN BA 27 149  ? 337.189 167.019 384.186 1.00 101.42 ? 172  ASN lF O     1 
ATOM   44592  C  CB    . ASN BA 27 149  ? 340.237 166.037 383.514 1.00 101.42 ? 172  ASN lF CB    1 
ATOM   44593  C  CG    . ASN BA 27 149  ? 341.288 166.381 382.486 1.00 101.42 ? 172  ASN lF CG    1 
ATOM   44594  O  OD1   . ASN BA 27 149  ? 340.991 166.990 381.460 1.00 101.42 ? 172  ASN lF OD1   1 
ATOM   44595  N  ND2   . ASN BA 27 149  ? 342.530 166.004 382.761 1.00 101.42 ? 172  ASN lF ND2   1 
ATOM   44596  N  N     . ALA BA 27 150  ? 338.327 166.440 386.037 1.00 98.31  ? 173  ALA lF N     1 
ATOM   44597  C  CA    . ALA BA 27 150  ? 337.102 166.121 386.761 1.00 98.31  ? 173  ALA lF CA    1 
ATOM   44598  C  C     . ALA BA 27 150  ? 336.176 167.323 386.813 1.00 98.31  ? 173  ALA lF C     1 
ATOM   44599  O  O     . ALA BA 27 150  ? 334.952 167.179 386.731 1.00 98.31  ? 173  ALA lF O     1 
ATOM   44600  C  CB    . ALA BA 27 150  ? 337.431 165.646 388.174 1.00 98.31  ? 173  ALA lF CB    1 
ATOM   44601  N  N     . LEU BA 27 151  ? 336.747 168.519 386.939 1.00 98.91  ? 174  LEU lF N     1 
ATOM   44602  C  CA    . LEU BA 27 151  ? 335.934 169.725 386.910 1.00 98.91  ? 174  LEU lF CA    1 
ATOM   44603  C  C     . LEU BA 27 151  ? 335.206 169.850 385.582 1.00 98.91  ? 174  LEU lF C     1 
ATOM   44604  O  O     . LEU BA 27 151  ? 334.078 170.351 385.529 1.00 98.91  ? 174  LEU lF O     1 
ATOM   44605  C  CB    . LEU BA 27 151  ? 336.814 170.942 387.169 1.00 98.91  ? 174  LEU lF CB    1 
ATOM   44606  C  CG    . LEU BA 27 151  ? 336.170 172.202 387.737 1.00 98.91  ? 174  LEU lF CG    1 
ATOM   44607  C  CD1   . LEU BA 27 151  ? 337.254 173.059 388.350 1.00 98.91  ? 174  LEU lF CD1   1 
ATOM   44608  C  CD2   . LEU BA 27 151  ? 335.431 172.980 386.669 1.00 98.91  ? 174  LEU lF CD2   1 
ATOM   44609  N  N     . ILE BA 27 152  ? 335.827 169.389 384.499 1.00 100.91 ? 175  ILE lF N     1 
ATOM   44610  C  CA    . ILE BA 27 152  ? 335.141 169.384 383.213 1.00 100.91 ? 175  ILE lF CA    1 
ATOM   44611  C  C     . ILE BA 27 152  ? 334.012 168.370 383.230 1.00 100.91 ? 175  ILE lF C     1 
ATOM   44612  O  O     . ILE BA 27 152  ? 332.843 168.709 383.020 1.00 100.91 ? 175  ILE lF O     1 
ATOM   44613  C  CB    . ILE BA 27 152  ? 336.124 169.084 382.071 1.00 100.91 ? 175  ILE lF CB    1 
ATOM   44614  C  CG1   . ILE BA 27 152  ? 337.478 169.716 382.362 1.00 100.91 ? 175  ILE lF CG1   1 
ATOM   44615  C  CG2   . ILE BA 27 152  ? 335.555 169.574 380.760 1.00 100.91 ? 175  ILE lF CG2   1 
ATOM   44616  C  CD1   . ILE BA 27 152  ? 337.479 171.192 382.210 1.00 100.91 ? 175  ILE lF CD1   1 
ATOM   44617  N  N     . ALA BA 27 153  ? 334.345 167.111 383.507 1.00 100.27 ? 176  ALA lF N     1 
ATOM   44618  C  CA    . ALA BA 27 153  ? 333.360 166.045 383.404 1.00 100.27 ? 176  ALA lF CA    1 
ATOM   44619  C  C     . ALA BA 27 153  ? 332.203 166.236 384.370 1.00 100.27 ? 176  ALA lF C     1 
ATOM   44620  O  O     . ALA BA 27 153  ? 331.157 165.605 384.192 1.00 100.27 ? 176  ALA lF O     1 
ATOM   44621  C  CB    . ALA BA 27 153  ? 334.023 164.690 383.638 1.00 100.27 ? 176  ALA lF CB    1 
ATOM   44622  N  N     . ARG BA 27 154  ? 332.369 167.088 385.384 1.00 100.10 ? 177  ARG lF N     1 
ATOM   44623  C  CA    . ARG BA 27 154  ? 331.257 167.416 386.268 1.00 100.10 ? 177  ARG lF CA    1 
ATOM   44624  C  C     . ARG BA 27 154  ? 330.043 167.889 385.480 1.00 100.10 ? 177  ARG lF C     1 
ATOM   44625  O  O     . ARG BA 27 154  ? 328.903 167.552 385.819 1.00 100.10 ? 177  ARG lF O     1 
ATOM   44626  C  CB    . ARG BA 27 154  ? 331.689 168.491 387.265 1.00 100.10 ? 177  ARG lF CB    1 
ATOM   44627  C  CG    . ARG BA 27 154  ? 332.235 167.961 388.577 1.00 100.10 ? 177  ARG lF CG    1 
ATOM   44628  C  CD    . ARG BA 27 154  ? 331.159 167.264 389.386 1.00 100.10 ? 177  ARG lF CD    1 
ATOM   44629  N  NE    . ARG BA 27 154  ? 331.515 167.185 390.797 1.00 100.10 ? 177  ARG lF NE    1 
ATOM   44630  C  CZ    . ARG BA 27 154  ? 330.684 167.442 391.797 1.00 100.10 ? 177  ARG lF CZ    1 
ATOM   44631  N  NH1   . ARG BA 27 154  ? 329.428 167.796 391.579 1.00 100.10 ? 177  ARG lF NH1   1 
ATOM   44632  N  NH2   . ARG BA 27 154  ? 331.123 167.343 393.048 1.00 100.10 ? 177  ARG lF NH2   1 
ATOM   44633  N  N     . SER BA 27 155  ? 330.267 168.663 384.417 1.00 105.42 ? 178  SER lF N     1 
ATOM   44634  C  CA    . SER BA 27 155  ? 329.178 169.236 383.643 1.00 105.42 ? 178  SER lF CA    1 
ATOM   44635  C  C     . SER BA 27 155  ? 329.194 168.870 382.169 1.00 105.42 ? 178  SER lF C     1 
ATOM   44636  O  O     . SER BA 27 155  ? 328.120 168.774 381.569 1.00 105.42 ? 178  SER lF O     1 
ATOM   44637  C  CB    . SER BA 27 155  ? 329.185 170.766 383.759 1.00 105.42 ? 178  SER lF CB    1 
ATOM   44638  O  OG    . SER BA 27 155  ? 330.307 171.308 383.093 1.00 105.42 ? 178  SER lF OG    1 
ATOM   44639  N  N     . LEU BA 27 156  ? 330.361 168.674 381.569 1.00 105.24 ? 179  LEU lF N     1 
ATOM   44640  C  CA    . LEU BA 27 156  ? 330.436 168.282 380.171 1.00 105.24 ? 179  LEU lF CA    1 
ATOM   44641  C  C     . LEU BA 27 156  ? 330.385 166.778 379.975 1.00 105.24 ? 179  LEU lF C     1 
ATOM   44642  O  O     . LEU BA 27 156  ? 330.350 166.317 378.830 1.00 105.24 ? 179  LEU lF O     1 
ATOM   44643  C  CB    . LEU BA 27 156  ? 331.717 168.818 379.528 1.00 105.24 ? 179  LEU lF CB    1 
ATOM   44644  C  CG    . LEU BA 27 156  ? 331.686 170.277 379.087 1.00 105.24 ? 179  LEU lF CG    1 
ATOM   44645  C  CD1   . LEU BA 27 156  ? 330.443 170.542 378.260 1.00 105.24 ? 179  LEU lF CD1   1 
ATOM   44646  C  CD2   . LEU BA 27 156  ? 331.756 171.202 380.275 1.00 105.24 ? 179  LEU lF CD2   1 
ATOM   44647  N  N     . GLY BA 27 157  ? 330.387 166.004 381.058 1.00 104.25 ? 180  GLY lF N     1 
ATOM   44648  C  CA    . GLY BA 27 157  ? 330.426 164.564 380.914 1.00 104.25 ? 180  GLY lF CA    1 
ATOM   44649  C  C     . GLY BA 27 157  ? 329.186 163.982 380.268 1.00 104.25 ? 180  GLY lF C     1 
ATOM   44650  O  O     . GLY BA 27 157  ? 329.277 163.010 379.514 1.00 104.25 ? 180  GLY lF O     1 
ATOM   44651  N  N     . LYS BA 27 158  ? 328.018 164.564 380.541 1.00 103.91 ? 181  LYS lF N     1 
ATOM   44652  C  CA    . LYS BA 27 158  ? 326.777 163.981 380.047 1.00 103.91 ? 181  LYS lF CA    1 
ATOM   44653  C  C     . LYS BA 27 158  ? 326.730 163.925 378.527 1.00 103.91 ? 181  LYS lF C     1 
ATOM   44654  O  O     . LYS BA 27 158  ? 325.934 163.163 377.970 1.00 103.91 ? 181  LYS lF O     1 
ATOM   44655  C  CB    . LYS BA 27 158  ? 325.576 164.759 380.581 1.00 103.91 ? 181  LYS lF CB    1 
ATOM   44656  C  CG    . LYS BA 27 158  ? 325.612 166.246 380.305 1.00 103.91 ? 181  LYS lF CG    1 
ATOM   44657  C  CD    . LYS BA 27 158  ? 324.202 166.799 380.161 1.00 103.91 ? 181  LYS lF CD    1 
ATOM   44658  C  CE    . LYS BA 27 158  ? 324.147 168.292 380.432 1.00 103.91 ? 181  LYS lF CE    1 
ATOM   44659  N  NZ    . LYS BA 27 158  ? 322.762 168.818 380.292 1.00 103.91 ? 181  LYS lF NZ    1 
ATOM   44660  N  N     . TYR BA 27 159  ? 327.559 164.707 377.843 1.00 102.20 ? 182  TYR lF N     1 
ATOM   44661  C  CA    . TYR BA 27 159  ? 327.725 164.592 376.403 1.00 102.20 ? 182  TYR lF CA    1 
ATOM   44662  C  C     . TYR BA 27 159  ? 328.963 163.793 376.039 1.00 102.20 ? 182  TYR lF C     1 
ATOM   44663  O  O     . TYR BA 27 159  ? 329.396 163.819 374.883 1.00 102.20 ? 182  TYR lF O     1 
ATOM   44664  C  CB    . TYR BA 27 159  ? 327.779 165.975 375.763 1.00 102.20 ? 182  TYR lF CB    1 
ATOM   44665  C  CG    . TYR BA 27 159  ? 326.662 166.872 376.210 1.00 102.20 ? 182  TYR lF CG    1 
ATOM   44666  C  CD1   . TYR BA 27 159  ? 325.348 166.436 376.182 1.00 102.20 ? 182  TYR lF CD1   1 
ATOM   44667  C  CD2   . TYR BA 27 159  ? 326.919 168.151 376.670 1.00 102.20 ? 182  TYR lF CD2   1 
ATOM   44668  C  CE1   . TYR BA 27 159  ? 324.321 167.251 376.599 1.00 102.20 ? 182  TYR lF CE1   1 
ATOM   44669  C  CE2   . TYR BA 27 159  ? 325.903 168.970 377.090 1.00 102.20 ? 182  TYR lF CE2   1 
ATOM   44670  C  CZ    . TYR BA 27 159  ? 324.605 168.521 377.048 1.00 102.20 ? 182  TYR lF CZ    1 
ATOM   44671  O  OH    . TYR BA 27 159  ? 323.587 169.344 377.466 1.00 102.20 ? 182  TYR lF OH    1 
ATOM   44672  N  N     . GLY BA 27 160  ? 329.546 163.092 377.003 1.00 102.18 ? 183  GLY lF N     1 
ATOM   44673  C  CA    . GLY BA 27 160  ? 330.731 162.312 376.752 1.00 102.18 ? 183  GLY lF CA    1 
ATOM   44674  C  C     . GLY BA 27 160  ? 332.021 163.092 376.764 1.00 102.18 ? 183  GLY lF C     1 
ATOM   44675  O  O     . GLY BA 27 160  ? 333.067 162.519 376.448 1.00 102.18 ? 183  GLY lF O     1 
ATOM   44676  N  N     . ILE BA 27 161  ? 331.988 164.370 377.121 1.00 103.97 ? 184  ILE lF N     1 
ATOM   44677  C  CA    . ILE BA 27 161  ? 333.191 165.189 377.184 1.00 103.97 ? 184  ILE lF CA    1 
ATOM   44678  C  C     . ILE BA 27 161  ? 333.751 165.115 378.597 1.00 103.97 ? 184  ILE lF C     1 
ATOM   44679  O  O     . ILE BA 27 161  ? 333.143 165.627 379.542 1.00 103.97 ? 184  ILE lF O     1 
ATOM   44680  C  CB    . ILE BA 27 161  ? 332.898 166.640 376.784 1.00 103.97 ? 184  ILE lF CB    1 
ATOM   44681  C  CG1   . ILE BA 27 161  ? 332.286 166.682 375.387 1.00 103.97 ? 184  ILE lF CG1   1 
ATOM   44682  C  CG2   . ILE BA 27 161  ? 334.168 167.459 376.825 1.00 103.97 ? 184  ILE lF CG2   1 
ATOM   44683  C  CD1   . ILE BA 27 161  ? 333.213 166.184 374.308 1.00 103.97 ? 184  ILE lF CD1   1 
ATOM   44684  N  N     . ILE BA 27 162  ? 334.912 164.485 378.743 1.00 107.39 ? 185  ILE lF N     1 
ATOM   44685  C  CA    . ILE BA 27 162  ? 335.489 164.278 380.065 1.00 107.39 ? 185  ILE lF CA    1 
ATOM   44686  C  C     . ILE BA 27 162  ? 336.830 164.990 380.187 1.00 107.39 ? 185  ILE lF C     1 
ATOM   44687  O  O     . ILE BA 27 162  ? 336.993 165.880 381.028 1.00 107.39 ? 185  ILE lF O     1 
ATOM   44688  C  CB    . ILE BA 27 162  ? 335.629 162.778 380.371 1.00 107.39 ? 185  ILE lF CB    1 
ATOM   44689  C  CG1   . ILE BA 27 162  ? 336.577 162.564 381.548 1.00 107.39 ? 185  ILE lF CG1   1 
ATOM   44690  C  CG2   . ILE BA 27 162  ? 336.093 162.014 379.142 1.00 107.39 ? 185  ILE lF CG2   1 
ATOM   44691  C  CD1   . ILE BA 27 162  ? 336.680 161.127 381.980 1.00 107.39 ? 185  ILE lF CD1   1 
ATOM   44692  N  N     . CYS BA 27 163  ? 337.796 164.612 379.359 1.00 110.21 ? 186  CYS lF N     1 
ATOM   44693  C  CA    . CYS BA 27 163  ? 339.139 165.161 379.432 1.00 110.21 ? 186  CYS lF CA    1 
ATOM   44694  C  C     . CYS BA 27 163  ? 339.218 166.443 378.625 1.00 110.21 ? 186  CYS lF C     1 
ATOM   44695  O  O     . CYS BA 27 163  ? 338.301 166.789 377.876 1.00 110.21 ? 186  CYS lF O     1 
ATOM   44696  C  CB    . CYS BA 27 163  ? 340.163 164.166 378.908 1.00 110.21 ? 186  CYS lF CB    1 
ATOM   44697  S  SG    . CYS BA 27 163  ? 340.481 164.368 377.145 1.00 110.21 ? 186  CYS lF SG    1 
ATOM   44698  N  N     . MET BA 27 164  ? 340.352 167.138 378.743 1.00 105.82 ? 187  MET lF N     1 
ATOM   44699  C  CA    . MET BA 27 164  ? 340.400 168.447 378.119 1.00 105.82 ? 187  MET lF CA    1 
ATOM   44700  C  C     . MET BA 27 164  ? 340.531 168.293 376.611 1.00 105.82 ? 187  MET lF C     1 
ATOM   44701  O  O     . MET BA 27 164  ? 339.944 169.065 375.834 1.00 105.82 ? 187  MET lF O     1 
ATOM   44702  C  CB    . MET BA 27 164  ? 341.528 169.296 378.673 1.00 105.82 ? 187  MET lF CB    1 
ATOM   44703  C  CG    . MET BA 27 164  ? 341.329 170.631 378.078 1.00 105.82 ? 187  MET lF CG    1 
ATOM   44704  S  SD    . MET BA 27 164  ? 341.803 171.948 379.165 1.00 105.82 ? 187  MET lF SD    1 
ATOM   44705  C  CE    . MET BA 27 164  ? 343.282 172.364 378.242 1.00 105.82 ? 187  MET lF CE    1 
ATOM   44706  N  N     . GLU BA 27 165  ? 341.217 167.238 376.185 1.00 105.93 ? 188  GLU lF N     1 
ATOM   44707  C  CA    . GLU BA 27 165  ? 341.352 166.976 374.761 1.00 105.93 ? 188  GLU lF CA    1 
ATOM   44708  C  C     . GLU BA 27 165  ? 340.011 166.649 374.133 1.00 105.93 ? 188  GLU lF C     1 
ATOM   44709  O  O     . GLU BA 27 165  ? 339.844 166.799 372.921 1.00 105.93 ? 188  GLU lF O     1 
ATOM   44710  C  CB    . GLU BA 27 165  ? 342.343 165.842 374.528 1.00 105.93 ? 188  GLU lF CB    1 
ATOM   44711  C  CG    . GLU BA 27 165  ? 343.809 166.232 374.679 1.00 105.93 ? 188  GLU lF CG    1 
ATOM   44712  C  CD    . GLU BA 27 165  ? 344.079 167.107 375.886 1.00 105.93 ? 188  GLU lF CD    1 
ATOM   44713  O  OE1   . GLU BA 27 165  ? 344.870 168.063 375.759 1.00 105.93 ? 188  GLU lF OE1   1 
ATOM   44714  O  OE2   . GLU BA 27 165  ? 343.501 166.842 376.963 1.00 105.93 ? 188  GLU lF OE2   1 
ATOM   44715  N  N     . ASP BA 27 166  ? 339.039 166.213 374.931 1.00 106.92 ? 189  ASP lF N     1 
ATOM   44716  C  CA    . ASP BA 27 166  ? 337.698 166.064 374.388 1.00 106.92 ? 189  ASP lF CA    1 
ATOM   44717  C  C     . ASP BA 27 166  ? 337.121 167.415 373.996 1.00 106.92 ? 189  ASP lF C     1 
ATOM   44718  O  O     . ASP BA 27 166  ? 336.511 167.548 372.930 1.00 106.92 ? 189  ASP lF O     1 
ATOM   44719  C  CB    . ASP BA 27 166  ? 336.793 165.349 375.382 1.00 106.92 ? 189  ASP lF CB    1 
ATOM   44720  C  CG    . ASP BA 27 166  ? 336.051 164.197 374.746 1.00 106.92 ? 189  ASP lF CG    1 
ATOM   44721  O  OD1   . ASP BA 27 166  ? 335.066 163.721 375.328 1.00 106.92 ? 189  ASP lF OD1   1 
ATOM   44722  O  OD2   . ASP BA 27 166  ? 336.453 163.767 373.648 1.00 106.92 ? 189  ASP lF OD2   1 
ATOM   44723  N  N     . LEU BA 27 167  ? 337.325 168.438 374.830 1.00 107.81 ? 190  LEU lF N     1 
ATOM   44724  C  CA    . LEU BA 27 167  ? 336.932 169.783 374.423 1.00 107.81 ? 190  LEU lF CA    1 
ATOM   44725  C  C     . LEU BA 27 167  ? 337.669 170.206 373.169 1.00 107.81 ? 190  LEU lF C     1 
ATOM   44726  O  O     . LEU BA 27 167  ? 337.072 170.785 372.256 1.00 107.81 ? 190  LEU lF O     1 
ATOM   44727  C  CB    . LEU BA 27 167  ? 337.192 170.805 375.528 1.00 107.81 ? 190  LEU lF CB    1 
ATOM   44728  C  CG    . LEU BA 27 167  ? 336.540 170.672 376.898 1.00 107.81 ? 190  LEU lF CG    1 
ATOM   44729  C  CD1   . LEU BA 27 167  ? 337.315 169.738 377.758 1.00 107.81 ? 190  LEU lF CD1   1 
ATOM   44730  C  CD2   . LEU BA 27 167  ? 336.457 172.031 377.561 1.00 107.81 ? 190  LEU lF CD2   1 
ATOM   44731  N  N     . ILE BA 27 168  ? 338.970 169.935 373.108 1.00 103.94 ? 191  ILE lF N     1 
ATOM   44732  C  CA    . ILE BA 27 168  ? 339.732 170.382 371.947 1.00 103.94 ? 191  ILE lF CA    1 
ATOM   44733  C  C     . ILE BA 27 168  ? 339.220 169.708 370.686 1.00 103.94 ? 191  ILE lF C     1 
ATOM   44734  O  O     . ILE BA 27 168  ? 339.076 170.347 369.639 1.00 103.94 ? 191  ILE lF O     1 
ATOM   44735  C  CB    . ILE BA 27 168  ? 341.231 170.127 372.152 1.00 103.94 ? 191  ILE lF CB    1 
ATOM   44736  C  CG1   . ILE BA 27 168  ? 341.622 170.489 373.575 1.00 103.94 ? 191  ILE lF CG1   1 
ATOM   44737  C  CG2   . ILE BA 27 168  ? 342.035 170.956 371.182 1.00 103.94 ? 191  ILE lF CG2   1 
ATOM   44738  C  CD1   . ILE BA 27 168  ? 341.274 171.893 373.927 1.00 103.94 ? 191  ILE lF CD1   1 
ATOM   44739  N  N     . HIS BA 27 169  ? 338.945 168.409 370.760 1.00 105.86 ? 192  HIS lF N     1 
ATOM   44740  C  CA    . HIS BA 27 169  ? 338.438 167.693 369.598 1.00 105.86 ? 192  HIS lF CA    1 
ATOM   44741  C  C     . HIS BA 27 169  ? 337.062 168.197 369.205 1.00 105.86 ? 192  HIS lF C     1 
ATOM   44742  O  O     . HIS BA 27 169  ? 336.766 168.355 368.016 1.00 105.86 ? 192  HIS lF O     1 
ATOM   44743  C  CB    . HIS BA 27 169  ? 338.401 166.197 369.877 1.00 105.86 ? 192  HIS lF CB    1 
ATOM   44744  C  CG    . HIS BA 27 169  ? 337.939 165.387 368.712 1.00 105.86 ? 192  HIS lF CG    1 
ATOM   44745  N  ND1   . HIS BA 27 169  ? 336.612 165.086 368.496 1.00 105.86 ? 192  HIS lF ND1   1 
ATOM   44746  C  CD2   . HIS BA 27 169  ? 338.624 164.821 367.693 1.00 105.86 ? 192  HIS lF CD2   1 
ATOM   44747  C  CE1   . HIS BA 27 169  ? 336.500 164.366 367.395 1.00 105.86 ? 192  HIS lF CE1   1 
ATOM   44748  N  NE2   . HIS BA 27 169  ? 337.707 164.190 366.889 1.00 105.86 ? 192  HIS lF NE2   1 
ATOM   44749  N  N     . GLU BA 27 170  ? 336.204 168.456 370.192 1.00 106.75 ? 193  GLU lF N     1 
ATOM   44750  C  CA    . GLU BA 27 170  ? 334.888 168.996 369.889 1.00 106.75 ? 193  GLU lF CA    1 
ATOM   44751  C  C     . GLU BA 27 170  ? 334.996 170.353 369.222 1.00 106.75 ? 193  GLU lF C     1 
ATOM   44752  O  O     . GLU BA 27 170  ? 334.188 170.686 368.350 1.00 106.75 ? 193  GLU lF O     1 
ATOM   44753  C  CB    . GLU BA 27 170  ? 334.058 169.103 371.163 1.00 106.75 ? 193  GLU lF CB    1 
ATOM   44754  C  CG    . GLU BA 27 170  ? 332.660 169.631 370.931 1.00 106.75 ? 193  GLU lF CG    1 
ATOM   44755  C  CD    . GLU BA 27 170  ? 331.793 168.641 370.182 1.00 106.75 ? 193  GLU lF CD    1 
ATOM   44756  O  OE1   . GLU BA 27 170  ? 331.971 167.424 370.396 1.00 106.75 ? 193  GLU lF OE1   1 
ATOM   44757  O  OE2   . GLU BA 27 170  ? 330.944 169.073 369.375 1.00 106.75 ? 193  GLU lF OE2   1 
ATOM   44758  N  N     . ILE BA 27 171  ? 335.995 171.142 369.604 1.00 101.98 ? 194  ILE lF N     1 
ATOM   44759  C  CA    . ILE BA 27 171  ? 336.090 172.506 369.103 1.00 101.98 ? 194  ILE lF CA    1 
ATOM   44760  C  C     . ILE BA 27 171  ? 336.721 172.527 367.718 1.00 101.98 ? 194  ILE lF C     1 
ATOM   44761  O  O     . ILE BA 27 171  ? 336.107 172.982 366.747 1.00 101.98 ? 194  ILE lF O     1 
ATOM   44762  C  CB    . ILE BA 27 171  ? 336.869 173.383 370.091 1.00 101.98 ? 194  ILE lF CB    1 
ATOM   44763  C  CG1   . ILE BA 27 171  ? 336.023 173.625 371.340 1.00 101.98 ? 194  ILE lF CG1   1 
ATOM   44764  C  CG2   . ILE BA 27 171  ? 337.259 174.674 369.428 1.00 101.98 ? 194  ILE lF CG2   1 
ATOM   44765  C  CD1   . ILE BA 27 171  ? 336.383 174.869 372.099 1.00 101.98 ? 194  ILE lF CD1   1 
ATOM   44766  N  N     . TYR BA 27 172  ? 337.958 172.043 367.606 1.00 102.82 ? 195  TYR lF N     1 
ATOM   44767  C  CA    . TYR BA 27 172  ? 338.654 172.081 366.325 1.00 102.82 ? 195  TYR lF CA    1 
ATOM   44768  C  C     . TYR BA 27 172  ? 337.897 171.284 365.273 1.00 102.82 ? 195  TYR lF C     1 
ATOM   44769  O  O     . TYR BA 27 172  ? 337.676 171.754 364.152 1.00 102.82 ? 195  TYR lF O     1 
ATOM   44770  C  CB    . TYR BA 27 172  ? 340.075 171.549 366.482 1.00 102.82 ? 195  TYR lF CB    1 
ATOM   44771  C  CG    . TYR BA 27 172  ? 340.965 171.890 365.318 1.00 102.82 ? 195  TYR lF CG    1 
ATOM   44772  C  CD1   . TYR BA 27 172  ? 341.535 173.144 365.204 1.00 102.82 ? 195  TYR lF CD1   1 
ATOM   44773  C  CD2   . TYR BA 27 172  ? 341.228 170.960 364.328 1.00 102.82 ? 195  TYR lF CD2   1 
ATOM   44774  C  CE1   . TYR BA 27 172  ? 342.346 173.461 364.140 1.00 102.82 ? 195  TYR lF CE1   1 
ATOM   44775  C  CE2   . TYR BA 27 172  ? 342.039 171.267 363.261 1.00 102.82 ? 195  TYR lF CE2   1 
ATOM   44776  C  CZ    . TYR BA 27 172  ? 342.596 172.519 363.171 1.00 102.82 ? 195  TYR lF CZ    1 
ATOM   44777  O  OH    . TYR BA 27 172  ? 343.406 172.831 362.105 1.00 102.82 ? 195  TYR lF OH    1 
ATOM   44778  N  N     . THR BA 27 173  ? 337.488 170.074 365.622 1.00 103.06 ? 196  THR lF N     1 
ATOM   44779  C  CA    . THR BA 27 173  ? 336.578 169.302 364.787 1.00 103.06 ? 196  THR lF CA    1 
ATOM   44780  C  C     . THR BA 27 173  ? 335.182 169.557 365.323 1.00 103.06 ? 196  THR lF C     1 
ATOM   44781  O  O     . THR BA 27 173  ? 334.725 168.905 366.261 1.00 103.06 ? 196  THR lF O     1 
ATOM   44782  C  CB    . THR BA 27 173  ? 336.934 167.825 364.822 1.00 103.06 ? 196  THR lF CB    1 
ATOM   44783  O  OG1   . THR BA 27 173  ? 336.303 167.214 365.953 1.00 103.06 ? 196  THR lF OG1   1 
ATOM   44784  C  CG2   . THR BA 27 173  ? 338.434 167.660 364.946 1.00 103.06 ? 196  THR lF CG2   1 
ATOM   44785  N  N     . VAL BA 27 174  ? 334.494 170.521 364.724 1.00 102.58 ? 197  VAL lF N     1 
ATOM   44786  C  CA    . VAL BA 27 174  ? 333.214 170.966 365.254 1.00 102.58 ? 197  VAL lF CA    1 
ATOM   44787  C  C     . VAL BA 27 174  ? 332.229 169.813 365.160 1.00 102.58 ? 197  VAL lF C     1 
ATOM   44788  O  O     . VAL BA 27 174  ? 331.772 169.457 364.069 1.00 102.58 ? 197  VAL lF O     1 
ATOM   44789  C  CB    . VAL BA 27 174  ? 332.699 172.199 364.496 1.00 102.58 ? 197  VAL lF CB    1 
ATOM   44790  C  CG1   . VAL BA 27 174  ? 331.301 172.555 364.958 1.00 102.58 ? 197  VAL lF CG1   1 
ATOM   44791  C  CG2   . VAL BA 27 174  ? 333.647 173.360 364.685 1.00 102.58 ? 197  VAL lF CG2   1 
ATOM   44792  N  N     . GLY BA 27 175  ? 331.897 169.224 366.302 1.00 104.69 ? 198  GLY lF N     1 
ATOM   44793  C  CA    . GLY BA 27 175  ? 331.109 168.017 366.355 1.00 104.69 ? 198  GLY lF CA    1 
ATOM   44794  C  C     . GLY BA 27 175  ? 329.684 168.264 366.792 1.00 104.69 ? 198  GLY lF C     1 
ATOM   44795  O  O     . GLY BA 27 175  ? 329.147 169.370 366.678 1.00 104.69 ? 198  GLY lF O     1 
ATOM   44796  N  N     . LYS BA 27 176  ? 329.061 167.206 367.308 1.00 107.87 ? 199  LYS lF N     1 
ATOM   44797  C  CA    . LYS BA 27 176  ? 327.664 167.292 367.707 1.00 107.87 ? 199  LYS lF CA    1 
ATOM   44798  C  C     . LYS BA 27 176  ? 327.474 168.233 368.885 1.00 107.87 ? 199  LYS lF C     1 
ATOM   44799  O  O     . LYS BA 27 176  ? 326.479 168.963 368.948 1.00 107.87 ? 199  LYS lF O     1 
ATOM   44800  C  CB    . LYS BA 27 176  ? 327.130 165.903 368.047 1.00 107.87 ? 199  LYS lF CB    1 
ATOM   44801  C  CG    . LYS BA 27 176  ? 327.366 164.867 366.967 1.00 107.87 ? 199  LYS lF CG    1 
ATOM   44802  C  CD    . LYS BA 27 176  ? 326.086 164.094 366.683 1.00 107.87 ? 199  LYS lF CD    1 
ATOM   44803  C  CE    . LYS BA 27 176  ? 326.178 163.317 365.380 1.00 107.87 ? 199  LYS lF CE    1 
ATOM   44804  N  NZ    . LYS BA 27 176  ? 327.286 162.323 365.402 1.00 107.87 ? 199  LYS lF NZ    1 
ATOM   44805  N  N     . ARG BA 27 177  ? 328.406 168.228 369.836 1.00 102.77 ? 200  ARG lF N     1 
ATOM   44806  C  CA    . ARG BA 27 177  ? 328.222 168.958 371.083 1.00 102.77 ? 200  ARG lF CA    1 
ATOM   44807  C  C     . ARG BA 27 177  ? 328.949 170.289 371.094 1.00 102.77 ? 200  ARG lF C     1 
ATOM   44808  O  O     . ARG BA 27 177  ? 329.298 170.796 372.168 1.00 102.77 ? 200  ARG lF O     1 
ATOM   44809  C  CB    . ARG BA 27 177  ? 328.667 168.097 372.263 1.00 102.77 ? 200  ARG lF CB    1 
ATOM   44810  C  CG    . ARG BA 27 177  ? 327.952 166.762 372.361 1.00 102.77 ? 200  ARG lF CG    1 
ATOM   44811  C  CD    . ARG BA 27 177  ? 326.525 166.845 371.855 1.00 102.77 ? 200  ARG lF CD    1 
ATOM   44812  N  NE    . ARG BA 27 177  ? 325.656 167.577 372.764 1.00 102.77 ? 200  ARG lF NE    1 
ATOM   44813  C  CZ    . ARG BA 27 177  ? 324.344 167.411 372.829 1.00 102.77 ? 200  ARG lF CZ    1 
ATOM   44814  N  NH1   . ARG BA 27 177  ? 323.721 166.526 372.068 1.00 102.77 ? 200  ARG lF NH1   1 
ATOM   44815  N  NH2   . ARG BA 27 177  ? 323.638 168.152 373.677 1.00 102.77 ? 200  ARG lF NH2   1 
ATOM   44816  N  N     . PHE BA 27 178  ? 329.188 170.871 369.922 1.00 100.23 ? 201  PHE lF N     1 
ATOM   44817  C  CA    . PHE BA 27 178  ? 329.957 172.105 369.859 1.00 100.23 ? 201  PHE lF CA    1 
ATOM   44818  C  C     . PHE BA 27 178  ? 329.256 173.235 370.594 1.00 100.23 ? 201  PHE lF C     1 
ATOM   44819  O  O     . PHE BA 27 178  ? 329.898 174.005 371.314 1.00 100.23 ? 201  PHE lF O     1 
ATOM   44820  C  CB    . PHE BA 27 178  ? 330.209 172.489 368.405 1.00 100.23 ? 201  PHE lF CB    1 
ATOM   44821  C  CG    . PHE BA 27 178  ? 331.098 173.678 368.245 1.00 100.23 ? 201  PHE lF CG    1 
ATOM   44822  C  CD1   . PHE BA 27 178  ? 332.468 173.535 368.262 1.00 100.23 ? 201  PHE lF CD1   1 
ATOM   44823  C  CD2   . PHE BA 27 178  ? 330.565 174.937 368.073 1.00 100.23 ? 201  PHE lF CD2   1 
ATOM   44824  C  CE1   . PHE BA 27 178  ? 333.289 174.624 368.116 1.00 100.23 ? 201  PHE lF CE1   1 
ATOM   44825  C  CE2   . PHE BA 27 178  ? 331.382 176.028 367.925 1.00 100.23 ? 201  PHE lF CE2   1 
ATOM   44826  C  CZ    . PHE BA 27 178  ? 332.745 175.872 367.947 1.00 100.23 ? 201  PHE lF CZ    1 
ATOM   44827  N  N     . LYS BA 27 179  ? 327.939 173.355 370.424 1.00 101.33 ? 202  LYS lF N     1 
ATOM   44828  C  CA    . LYS BA 27 179  ? 327.229 174.465 371.047 1.00 101.33 ? 202  LYS lF CA    1 
ATOM   44829  C  C     . LYS BA 27 179  ? 327.352 174.420 372.560 1.00 101.33 ? 202  LYS lF C     1 
ATOM   44830  O  O     . LYS BA 27 179  ? 327.641 175.438 373.198 1.00 101.33 ? 202  LYS lF O     1 
ATOM   44831  C  CB    . LYS BA 27 179  ? 325.758 174.453 370.648 1.00 101.33 ? 202  LYS lF CB    1 
ATOM   44832  C  CG    . LYS BA 27 179  ? 324.961 175.527 371.356 1.00 101.33 ? 202  LYS lF CG    1 
ATOM   44833  C  CD    . LYS BA 27 179  ? 323.533 175.102 371.595 1.00 101.33 ? 202  LYS lF CD    1 
ATOM   44834  C  CE    . LYS BA 27 179  ? 322.775 176.186 372.332 1.00 101.33 ? 202  LYS lF CE    1 
ATOM   44835  N  NZ    . LYS BA 27 179  ? 322.756 177.444 371.548 1.00 101.33 ? 202  LYS lF NZ    1 
ATOM   44836  N  N     . GLU BA 27 180  ? 327.143 173.248 373.152 1.00 104.18 ? 203  GLU lF N     1 
ATOM   44837  C  CA    . GLU BA 27 180  ? 327.163 173.148 374.604 1.00 104.18 ? 203  GLU lF CA    1 
ATOM   44838  C  C     . GLU BA 27 180  ? 328.540 173.479 375.156 1.00 104.18 ? 203  GLU lF C     1 
ATOM   44839  O  O     . GLU BA 27 180  ? 328.670 174.280 376.087 1.00 104.18 ? 203  GLU lF O     1 
ATOM   44840  C  CB    . GLU BA 27 180  ? 326.723 171.750 375.026 1.00 104.18 ? 203  GLU lF CB    1 
ATOM   44841  C  CG    . GLU BA 27 180  ? 325.210 171.567 375.097 1.00 104.18 ? 203  GLU lF CG    1 
ATOM   44842  C  CD    . GLU BA 27 180  ? 324.518 171.578 373.740 1.00 104.18 ? 203  GLU lF CD    1 
ATOM   44843  O  OE1   . GLU BA 27 180  ? 323.349 171.148 373.681 1.00 104.18 ? 203  GLU lF OE1   1 
ATOM   44844  O  OE2   . GLU BA 27 180  ? 325.122 172.014 372.737 1.00 104.18 ? 203  GLU lF OE2   1 
ATOM   44845  N  N     . ALA BA 27 181  ? 329.586 172.888 374.580 1.00 99.20  ? 204  ALA lF N     1 
ATOM   44846  C  CA    . ALA BA 27 181  ? 330.936 173.173 375.050 1.00 99.20  ? 204  ALA lF CA    1 
ATOM   44847  C  C     . ALA BA 27 181  ? 331.282 174.642 374.853 1.00 99.20  ? 204  ALA lF C     1 
ATOM   44848  O  O     . ALA BA 27 181  ? 331.847 175.284 375.744 1.00 99.20  ? 204  ALA lF O     1 
ATOM   44849  C  CB    . ALA BA 27 181  ? 331.943 172.279 374.329 1.00 99.20  ? 204  ALA lF CB    1 
ATOM   44850  N  N     . ASN BA 27 182  ? 330.935 175.195 373.692 1.00 98.07  ? 205  ASN lF N     1 
ATOM   44851  C  CA    . ASN BA 27 182  ? 331.246 176.592 373.420 1.00 98.07  ? 205  ASN lF CA    1 
ATOM   44852  C  C     . ASN BA 27 182  ? 330.572 177.510 374.430 1.00 98.07  ? 205  ASN lF C     1 
ATOM   44853  O  O     . ASN BA 27 182  ? 331.210 178.417 374.973 1.00 98.07  ? 205  ASN lF O     1 
ATOM   44854  C  CB    . ASN BA 27 182  ? 330.818 176.950 371.998 1.00 98.07  ? 205  ASN lF CB    1 
ATOM   44855  C  CG    . ASN BA 27 182  ? 330.883 178.437 371.719 1.00 98.07  ? 205  ASN lF CG    1 
ATOM   44856  O  OD1   . ASN BA 27 182  ? 331.644 179.170 372.346 1.00 98.07  ? 205  ASN lF OD1   1 
ATOM   44857  N  ND2   . ASN BA 27 182  ? 330.073 178.894 370.772 1.00 98.07  ? 205  ASN lF ND2   1 
ATOM   44858  N  N     . ASN BA 27 183  ? 329.290 177.288 374.703 1.00 96.60  ? 206  ASN lF N     1 
ATOM   44859  C  CA    . ASN BA 27 183  ? 328.619 178.114 375.697 1.00 96.60  ? 206  ASN lF CA    1 
ATOM   44860  C  C     . ASN BA 27 183  ? 329.188 177.871 377.083 1.00 96.60  ? 206  ASN lF C     1 
ATOM   44861  O  O     . ASN BA 27 183  ? 329.147 178.759 377.940 1.00 96.60  ? 206  ASN lF O     1 
ATOM   44862  C  CB    . ASN BA 27 183  ? 327.121 177.845 375.690 1.00 96.60  ? 206  ASN lF CB    1 
ATOM   44863  C  CG    . ASN BA 27 183  ? 326.337 178.962 376.329 1.00 96.60  ? 206  ASN lF CG    1 
ATOM   44864  O  OD1   . ASN BA 27 183  ? 326.290 179.073 377.550 1.00 96.60  ? 206  ASN lF OD1   1 
ATOM   44865  N  ND2   . ASN BA 27 183  ? 325.720 179.800 375.511 1.00 96.60  ? 206  ASN lF ND2   1 
ATOM   44866  N  N     . PHE BA 27 184  ? 329.716 176.671 377.324 1.00 94.92  ? 207  PHE lF N     1 
ATOM   44867  C  CA    . PHE BA 27 184  ? 330.256 176.355 378.639 1.00 94.92  ? 207  PHE lF CA    1 
ATOM   44868  C  C     . PHE BA 27 184  ? 331.501 177.172 378.941 1.00 94.92  ? 207  PHE lF C     1 
ATOM   44869  O  O     . PHE BA 27 184  ? 331.697 177.623 380.075 1.00 94.92  ? 207  PHE lF O     1 
ATOM   44870  C  CB    . PHE BA 27 184  ? 330.571 174.869 378.734 1.00 94.92  ? 207  PHE lF CB    1 
ATOM   44871  C  CG    . PHE BA 27 184  ? 331.702 174.563 379.654 1.00 94.92  ? 207  PHE lF CG    1 
ATOM   44872  C  CD1   . PHE BA 27 184  ? 331.513 174.569 381.020 1.00 94.92  ? 207  PHE lF CD1   1 
ATOM   44873  C  CD2   . PHE BA 27 184  ? 332.957 174.281 379.159 1.00 94.92  ? 207  PHE lF CD2   1 
ATOM   44874  C  CE1   . PHE BA 27 184  ? 332.553 174.289 381.873 1.00 94.92  ? 207  PHE lF CE1   1 
ATOM   44875  C  CE2   . PHE BA 27 184  ? 333.998 174.002 380.008 1.00 94.92  ? 207  PHE lF CE2   1 
ATOM   44876  C  CZ    . PHE BA 27 184  ? 333.796 174.006 381.367 1.00 94.92  ? 207  PHE lF CZ    1 
ATOM   44877  N  N     . LEU BA 27 185  ? 332.367 177.351 377.952 1.00 95.17  ? 208  LEU lF N     1 
ATOM   44878  C  CA    . LEU BA 27 185  ? 333.575 178.131 378.166 1.00 95.17  ? 208  LEU lF CA    1 
ATOM   44879  C  C     . LEU BA 27 185  ? 333.221 179.586 378.417 1.00 95.17  ? 208  LEU lF C     1 
ATOM   44880  O  O     . LEU BA 27 185  ? 332.457 180.191 377.660 1.00 95.17  ? 208  LEU lF O     1 
ATOM   44881  C  CB    . LEU BA 27 185  ? 334.506 178.029 376.963 1.00 95.17  ? 208  LEU lF CB    1 
ATOM   44882  C  CG    . LEU BA 27 185  ? 335.192 176.689 376.738 1.00 95.17  ? 208  LEU lF CG    1 
ATOM   44883  C  CD1   . LEU BA 27 185  ? 335.633 176.562 375.294 1.00 95.17  ? 208  LEU lF CD1   1 
ATOM   44884  C  CD2   . LEU BA 27 185  ? 336.363 176.546 377.677 1.00 95.17  ? 208  LEU lF CD2   1 
ATOM   44885  N  N     . TRP BA 27 186  ? 333.771 180.143 379.480 1.00 92.67  ? 209  TRP lF N     1 
ATOM   44886  C  CA    . TRP BA 27 186  ? 333.674 181.573 379.676 1.00 92.67  ? 209  TRP lF CA    1 
ATOM   44887  C  C     . TRP BA 27 186  ? 334.408 182.281 378.544 1.00 92.67  ? 209  TRP lF C     1 
ATOM   44888  O  O     . TRP BA 27 186  ? 335.445 181.798 378.084 1.00 92.67  ? 209  TRP lF O     1 
ATOM   44889  C  CB    . TRP BA 27 186  ? 334.280 181.966 381.014 1.00 92.67  ? 209  TRP lF CB    1 
ATOM   44890  C  CG    . TRP BA 27 186  ? 333.788 183.260 381.523 1.00 92.67  ? 209  TRP lF CG    1 
ATOM   44891  C  CD1   . TRP BA 27 186  ? 334.271 184.492 381.221 1.00 92.67  ? 209  TRP lF CD1   1 
ATOM   44892  C  CD2   . TRP BA 27 186  ? 332.713 183.461 382.437 1.00 92.67  ? 209  TRP lF CD2   1 
ATOM   44893  N  NE1   . TRP BA 27 186  ? 333.559 185.454 381.888 1.00 92.67  ? 209  TRP lF NE1   1 
ATOM   44894  C  CE2   . TRP BA 27 186  ? 332.594 184.844 382.643 1.00 92.67  ? 209  TRP lF CE2   1 
ATOM   44895  C  CE3   . TRP BA 27 186  ? 331.836 182.605 383.100 1.00 92.67  ? 209  TRP lF CE3   1 
ATOM   44896  C  CZ2   . TRP BA 27 186  ? 331.637 185.390 383.481 1.00 92.67  ? 209  TRP lF CZ2   1 
ATOM   44897  C  CZ3   . TRP BA 27 186  ? 330.888 183.148 383.932 1.00 92.67  ? 209  TRP lF CZ3   1 
ATOM   44898  C  CH2   . TRP BA 27 186  ? 330.794 184.527 384.117 1.00 92.67  ? 209  TRP lF CH2   1 
ATOM   44899  N  N     . PRO BA 27 187  ? 333.892 183.405 378.057 1.00 92.05  ? 210  PRO lF N     1 
ATOM   44900  C  CA    . PRO BA 27 187  ? 334.617 184.146 377.023 1.00 92.05  ? 210  PRO lF CA    1 
ATOM   44901  C  C     . PRO BA 27 187  ? 336.007 184.509 377.512 1.00 92.05  ? 210  PRO lF C     1 
ATOM   44902  O  O     . PRO BA 27 187  ? 336.205 184.858 378.676 1.00 92.05  ? 210  PRO lF O     1 
ATOM   44903  C  CB    . PRO BA 27 187  ? 333.749 185.388 376.795 1.00 92.05  ? 210  PRO lF CB    1 
ATOM   44904  C  CG    . PRO BA 27 187  ? 332.796 185.423 377.938 1.00 92.05  ? 210  PRO lF CG    1 
ATOM   44905  C  CD    . PRO BA 27 187  ? 332.586 184.007 378.344 1.00 92.05  ? 210  PRO lF CD    1 
ATOM   44906  N  N     . PHE BA 27 188  ? 336.975 184.408 376.613 1.00 100.04 ? 211  PHE lF N     1 
ATOM   44907  C  CA    . PHE BA 27 188  ? 338.382 184.477 376.981 1.00 100.04 ? 211  PHE lF CA    1 
ATOM   44908  C  C     . PHE BA 27 188  ? 338.793 185.935 377.118 1.00 100.04 ? 211  PHE lF C     1 
ATOM   44909  O  O     . PHE BA 27 188  ? 338.786 186.685 376.138 1.00 100.04 ? 211  PHE lF O     1 
ATOM   44910  C  CB    . PHE BA 27 188  ? 339.236 183.758 375.943 1.00 100.04 ? 211  PHE lF CB    1 
ATOM   44911  C  CG    . PHE BA 27 188  ? 338.759 182.374 375.628 1.00 100.04 ? 211  PHE lF CG    1 
ATOM   44912  C  CD1   . PHE BA 27 188  ? 339.110 181.310 376.433 1.00 100.04 ? 211  PHE lF CD1   1 
ATOM   44913  C  CD2   . PHE BA 27 188  ? 337.964 182.137 374.524 1.00 100.04 ? 211  PHE lF CD2   1 
ATOM   44914  C  CE1   . PHE BA 27 188  ? 338.673 180.037 376.149 1.00 100.04 ? 211  PHE lF CE1   1 
ATOM   44915  C  CE2   . PHE BA 27 188  ? 337.525 180.863 374.233 1.00 100.04 ? 211  PHE lF CE2   1 
ATOM   44916  C  CZ    . PHE BA 27 188  ? 337.880 179.813 375.045 1.00 100.04 ? 211  PHE lF CZ    1 
ATOM   44917  N  N     . LYS BA 27 189  ? 339.154 186.333 378.335 1.00 99.85  ? 212  LYS lF N     1 
ATOM   44918  C  CA    . LYS BA 27 189  ? 339.636 187.682 378.585 1.00 99.85  ? 212  LYS lF CA    1 
ATOM   44919  C  C     . LYS BA 27 189  ? 341.128 187.749 378.304 1.00 99.85  ? 212  LYS lF C     1 
ATOM   44920  O  O     . LYS BA 27 189  ? 341.919 187.061 378.953 1.00 99.85  ? 212  LYS lF O     1 
ATOM   44921  C  CB    . LYS BA 27 189  ? 339.341 188.092 380.025 1.00 99.85  ? 212  LYS lF CB    1 
ATOM   44922  C  CG    . LYS BA 27 189  ? 337.928 187.767 380.462 1.00 99.85  ? 212  LYS lF CG    1 
ATOM   44923  C  CD    . LYS BA 27 189  ? 337.394 188.801 381.431 1.00 99.85  ? 212  LYS lF CD    1 
ATOM   44924  C  CE    . LYS BA 27 189  ? 335.882 188.758 381.473 1.00 99.85  ? 212  LYS lF CE    1 
ATOM   44925  N  NZ    . LYS BA 27 189  ? 335.306 188.959 380.115 1.00 99.85  ? 212  LYS lF NZ    1 
ATOM   44926  N  N     . LEU BA 27 190  ? 341.512 188.586 377.344 1.00 104.86 ? 213  LEU lF N     1 
ATOM   44927  C  CA    . LEU BA 27 190  ? 342.862 188.586 376.804 1.00 104.86 ? 213  LEU lF CA    1 
ATOM   44928  C  C     . LEU BA 27 190  ? 343.534 189.930 377.043 1.00 104.86 ? 213  LEU lF C     1 
ATOM   44929  O  O     . LEU BA 27 190  ? 342.892 190.932 377.364 1.00 104.86 ? 213  LEU lF O     1 
ATOM   44930  C  CB    . LEU BA 27 190  ? 342.857 188.267 375.308 1.00 104.86 ? 213  LEU lF CB    1 
ATOM   44931  C  CG    . LEU BA 27 190  ? 341.794 187.263 374.878 1.00 104.86 ? 213  LEU lF CG    1 
ATOM   44932  C  CD1   . LEU BA 27 190  ? 341.778 187.147 373.372 1.00 104.86 ? 213  LEU lF CD1   1 
ATOM   44933  C  CD2   . LEU BA 27 190  ? 342.060 185.917 375.515 1.00 104.86 ? 213  LEU lF CD2   1 
ATOM   44934  N  N     . SER BA 27 191  ? 344.847 189.940 376.841 1.00 103.27 ? 214  SER lF N     1 
ATOM   44935  C  CA    . SER BA 27 191  ? 345.685 191.093 377.130 1.00 103.27 ? 214  SER lF CA    1 
ATOM   44936  C  C     . SER BA 27 191  ? 345.539 192.129 376.025 1.00 103.27 ? 214  SER lF C     1 
ATOM   44937  O  O     . SER BA 27 191  ? 344.596 192.103 375.231 1.00 103.27 ? 214  SER lF O     1 
ATOM   44938  C  CB    . SER BA 27 191  ? 347.135 190.659 377.288 1.00 103.27 ? 214  SER lF CB    1 
ATOM   44939  O  OG    . SER BA 27 191  ? 347.599 190.054 376.094 1.00 103.27 ? 214  SER lF OG    1 
ATOM   44940  N  N     . SER BA 27 192  ? 346.396 193.034 375.998 1.00 105.82 ? 215  SER lF N     1 
ATOM   44941  C  CA    . SER BA 27 192  ? 346.390 193.824 374.786 1.00 105.82 ? 215  SER lF CA    1 
ATOM   44942  C  C     . SER BA 27 192  ? 347.495 193.349 373.854 1.00 105.82 ? 215  SER lF C     1 
ATOM   44943  O  O     . SER BA 27 192  ? 348.549 192.903 374.312 1.00 105.82 ? 215  SER lF O     1 
ATOM   44944  C  CB    . SER BA 27 192  ? 346.585 195.305 375.106 1.00 105.82 ? 215  SER lF CB    1 
ATOM   44945  O  OG    . SER BA 27 192  ? 347.959 195.634 375.124 1.00 105.82 ? 215  SER lF OG    1 
ATOM   44946  N  N     . PRO BA 27 193  ? 347.283 193.415 372.541 1.00 101.00 ? 216  PRO lF N     1 
ATOM   44947  C  CA    . PRO BA 27 193  ? 348.231 192.790 371.612 1.00 101.00 ? 216  PRO lF CA    1 
ATOM   44948  C  C     . PRO BA 27 193  ? 349.602 193.433 371.657 1.00 101.00 ? 216  PRO lF C     1 
ATOM   44949  O  O     . PRO BA 27 193  ? 349.752 194.613 371.332 1.00 101.00 ? 216  PRO lF O     1 
ATOM   44950  C  CB    . PRO BA 27 193  ? 347.567 192.989 370.248 1.00 101.00 ? 216  PRO lF CB    1 
ATOM   44951  C  CG    . PRO BA 27 193  ? 346.683 194.148 370.425 1.00 101.00 ? 216  PRO lF CG    1 
ATOM   44952  C  CD    . PRO BA 27 193  ? 346.209 194.131 371.838 1.00 101.00 ? 216  PRO lF CD    1 
ATOM   44953  N  N     . ARG BA 27 194  ? 350.606 192.662 372.060 1.00 99.35  ? 217  ARG lF N     1 
ATOM   44954  C  CA    . ARG BA 27 194  ? 351.953 193.198 372.170 1.00 99.35  ? 217  ARG lF CA    1 
ATOM   44955  C  C     . ARG BA 27 194  ? 352.464 193.628 370.804 1.00 99.35  ? 217  ARG lF C     1 
ATOM   44956  O  O     . ARG BA 27 194  ? 352.437 192.853 369.845 1.00 99.35  ? 217  ARG lF O     1 
ATOM   44957  C  CB    . ARG BA 27 194  ? 352.881 192.156 372.779 1.00 99.35  ? 217  ARG lF CB    1 
ATOM   44958  C  CG    . ARG BA 27 194  ? 354.342 192.434 372.541 1.00 99.35  ? 217  ARG lF CG    1 
ATOM   44959  C  CD    . ARG BA 27 194  ? 355.194 191.254 372.956 1.00 99.35  ? 217  ARG lF CD    1 
ATOM   44960  N  NE    . ARG BA 27 194  ? 354.719 190.000 372.385 1.00 99.35  ? 217  ARG lF NE    1 
ATOM   44961  C  CZ    . ARG BA 27 194  ? 354.091 189.055 373.069 1.00 99.35  ? 217  ARG lF CZ    1 
ATOM   44962  N  NH1   . ARG BA 27 194  ? 353.840 189.188 374.360 1.00 99.35  ? 217  ARG lF NH1   1 
ATOM   44963  N  NH2   . ARG BA 27 194  ? 353.703 187.949 372.441 1.00 99.35  ? 217  ARG lF NH2   1 
ATOM   44964  N  N     . GLY BA 27 195  ? 352.937 194.866 370.720 1.00 98.34  ? 218  GLY lF N     1 
ATOM   44965  C  CA    . GLY BA 27 195  ? 353.406 195.413 369.469 1.00 98.34  ? 218  GLY lF CA    1 
ATOM   44966  C  C     . GLY BA 27 195  ? 352.389 196.220 368.697 1.00 98.34  ? 218  GLY lF C     1 
ATOM   44967  O  O     . GLY BA 27 195  ? 352.708 196.693 367.601 1.00 98.34  ? 218  GLY lF O     1 
ATOM   44968  N  N     . GLY BA 27 196  ? 351.180 196.392 369.223 1.00 102.56 ? 219  GLY lF N     1 
ATOM   44969  C  CA    . GLY BA 27 196  ? 350.171 197.190 368.553 1.00 102.56 ? 219  GLY lF CA    1 
ATOM   44970  C  C     . GLY BA 27 196  ? 349.489 196.453 367.423 1.00 102.56 ? 219  GLY lF C     1 
ATOM   44971  O  O     . GLY BA 27 196  ? 349.756 195.268 367.212 1.00 102.56 ? 219  GLY lF O     1 
ATOM   44972  N  N     . MET BA 27 197  ? 348.597 197.125 366.692 1.00 105.51 ? 220  MET lF N     1 
ATOM   44973  C  CA    . MET BA 27 197  ? 348.020 196.503 365.509 1.00 105.51 ? 220  MET lF CA    1 
ATOM   44974  C  C     . MET BA 27 197  ? 347.959 197.451 364.316 1.00 105.51 ? 220  MET lF C     1 
ATOM   44975  O  O     . MET BA 27 197  ? 347.329 197.111 363.308 1.00 105.51 ? 220  MET lF O     1 
ATOM   44976  C  CB    . MET BA 27 197  ? 346.626 195.941 365.802 1.00 105.51 ? 220  MET lF CB    1 
ATOM   44977  C  CG    . MET BA 27 197  ? 345.550 196.977 365.980 1.00 105.51 ? 220  MET lF CG    1 
ATOM   44978  S  SD    . MET BA 27 197  ? 345.390 197.615 367.644 1.00 105.51 ? 220  MET lF SD    1 
ATOM   44979  C  CE    . MET BA 27 197  ? 344.627 196.226 368.461 1.00 105.51 ? 220  MET lF CE    1 
ATOM   44980  N  N     . LYS BA 27 198  ? 348.570 198.630 364.410 1.00 105.21 ? 221  LYS lF N     1 
ATOM   44981  C  CA    . LYS BA 27 198  ? 348.860 199.498 363.272 1.00 105.21 ? 221  LYS lF CA    1 
ATOM   44982  C  C     . LYS BA 27 198  ? 347.632 200.206 362.709 1.00 105.21 ? 221  LYS lF C     1 
ATOM   44983  O  O     . LYS BA 27 198  ? 347.775 201.106 361.876 1.00 105.21 ? 221  LYS lF O     1 
ATOM   44984  C  CB    . LYS BA 27 198  ? 349.558 198.700 362.165 1.00 105.21 ? 221  LYS lF CB    1 
ATOM   44985  C  CG    . LYS BA 27 198  ? 350.830 197.994 362.622 1.00 105.21 ? 221  LYS lF CG    1 
ATOM   44986  C  CD    . LYS BA 27 198  ? 351.956 198.984 362.867 1.00 105.21 ? 221  LYS lF CD    1 
ATOM   44987  C  CE    . LYS BA 27 198  ? 352.728 198.647 364.128 1.00 105.21 ? 221  LYS lF CE    1 
ATOM   44988  N  NZ    . LYS BA 27 198  ? 351.932 198.933 365.349 1.00 105.21 ? 221  LYS lF NZ    1 
ATOM   44989  N  N     . LYS BA 27 199  ? 346.438 199.836 363.165 1.00 102.24 ? 222  LYS lF N     1 
ATOM   44990  C  CA    . LYS BA 27 199  ? 345.211 200.574 362.884 1.00 102.24 ? 222  LYS lF CA    1 
ATOM   44991  C  C     . LYS BA 27 199  ? 344.074 199.896 363.627 1.00 102.24 ? 222  LYS lF C     1 
ATOM   44992  O  O     . LYS BA 27 199  ? 344.147 198.709 363.932 1.00 102.24 ? 222  LYS lF O     1 
ATOM   44993  C  CB    . LYS BA 27 199  ? 344.898 200.641 361.386 1.00 102.24 ? 222  LYS lF CB    1 
ATOM   44994  C  CG    . LYS BA 27 199  ? 343.927 201.749 361.003 1.00 102.24 ? 222  LYS lF CG    1 
ATOM   44995  C  CD    . LYS BA 27 199  ? 344.600 203.115 361.011 1.00 102.24 ? 222  LYS lF CD    1 
ATOM   44996  C  CE    . LYS BA 27 199  ? 343.989 204.044 359.969 1.00 102.24 ? 222  LYS lF CE    1 
ATOM   44997  N  NZ    . LYS BA 27 199  ? 342.877 204.870 360.516 1.00 102.24 ? 222  LYS lF NZ    1 
ATOM   44998  N  N     . LYS BA 27 200  ? 343.030 200.653 363.927 1.00 93.54  ? 223  LYS lF N     1 
ATOM   44999  C  CA    . LYS BA 27 200  ? 341.915 200.042 364.632 1.00 93.54  ? 223  LYS lF CA    1 
ATOM   45000  C  C     . LYS BA 27 200  ? 340.609 200.367 363.934 1.00 93.54  ? 223  LYS lF C     1 
ATOM   45001  O  O     . LYS BA 27 200  ? 339.645 199.602 364.009 1.00 93.54  ? 223  LYS lF O     1 
ATOM   45002  C  CB    . LYS BA 27 200  ? 341.877 200.514 366.084 1.00 93.54  ? 223  LYS lF CB    1 
ATOM   45003  C  CG    . LYS BA 27 200  ? 340.878 199.772 366.944 1.00 93.54  ? 223  LYS lF CG    1 
ATOM   45004  C  CD    . LYS BA 27 200  ? 340.568 200.538 368.210 1.00 93.54  ? 223  LYS lF CD    1 
ATOM   45005  C  CE    . LYS BA 27 200  ? 341.234 199.906 369.410 1.00 93.54  ? 223  LYS lF CE    1 
ATOM   45006  N  NZ    . LYS BA 27 200  ? 340.882 200.648 370.647 1.00 93.54  ? 223  LYS lF NZ    1 
ATOM   45007  N  N     . THR BA 27 201  ? 340.577 201.496 363.237 1.00 99.34  ? 224  THR lF N     1 
ATOM   45008  C  CA    . THR BA 27 201  ? 339.339 201.954 362.627 1.00 99.34  ? 224  THR lF CA    1 
ATOM   45009  C  C     . THR BA 27 201  ? 339.025 201.177 361.355 1.00 99.34  ? 224  THR lF C     1 
ATOM   45010  O  O     . THR BA 27 201  ? 337.945 200.595 361.218 1.00 99.34  ? 224  THR lF O     1 
ATOM   45011  C  CB    . THR BA 27 201  ? 339.433 203.449 362.330 1.00 99.34  ? 224  THR lF CB    1 
ATOM   45012  O  OG1   . THR BA 27 201  ? 340.635 203.717 361.598 1.00 99.34  ? 224  THR lF OG1   1 
ATOM   45013  C  CG2   . THR BA 27 201  ? 339.453 204.242 363.618 1.00 99.34  ? 224  THR lF CG2   1 
ATOM   45014  N  N     . THR BA 27 202  ? 339.965 201.152 360.419 1.00 101.24 ? 225  THR lF N     1 
ATOM   45015  C  CA    . THR BA 27 202  ? 339.682 200.651 359.087 1.00 101.24 ? 225  THR lF CA    1 
ATOM   45016  C  C     . THR BA 27 202  ? 339.708 199.125 359.055 1.00 101.24 ? 225  THR lF C     1 
ATOM   45017  O  O     . THR BA 27 202  ? 340.241 198.459 359.944 1.00 101.24 ? 225  THR lF O     1 
ATOM   45018  C  CB    . THR BA 27 202  ? 340.686 201.214 358.089 1.00 101.24 ? 225  THR lF CB    1 
ATOM   45019  O  OG1   . THR BA 27 202  ? 341.863 200.403 358.092 1.00 101.24 ? 225  THR lF OG1   1 
ATOM   45020  C  CG2   . THR BA 27 202  ? 341.055 202.637 358.464 1.00 101.24 ? 225  THR lF CG2   1 
ATOM   45021  N  N     . HIS BA 27 203  ? 339.121 198.578 357.995 1.00 97.81  ? 226  HIS lF N     1 
ATOM   45022  C  CA    . HIS BA 27 203  ? 339.044 197.139 357.813 1.00 97.81  ? 226  HIS lF CA    1 
ATOM   45023  C  C     . HIS BA 27 203  ? 340.425 196.565 357.525 1.00 97.81  ? 226  HIS lF C     1 
ATOM   45024  O  O     . HIS BA 27 203  ? 341.325 197.253 357.038 1.00 97.81  ? 226  HIS lF O     1 
ATOM   45025  C  CB    . HIS BA 27 203  ? 338.088 196.799 356.673 1.00 97.81  ? 226  HIS lF CB    1 
ATOM   45026  C  CG    . HIS BA 27 203  ? 337.718 195.352 356.600 1.00 97.81  ? 226  HIS lF CG    1 
ATOM   45027  N  ND1   . HIS BA 27 203  ? 338.573 194.386 356.120 1.00 97.81  ? 226  HIS lF ND1   1 
ATOM   45028  C  CD2   . HIS BA 27 203  ? 336.574 194.710 356.930 1.00 97.81  ? 226  HIS lF CD2   1 
ATOM   45029  C  CE1   . HIS BA 27 203  ? 337.978 193.209 356.172 1.00 97.81  ? 226  HIS lF CE1   1 
ATOM   45030  N  NE2   . HIS BA 27 203  ? 336.763 193.378 356.657 1.00 97.81  ? 226  HIS lF NE2   1 
ATOM   45031  N  N     . PHE BA 27 204  ? 340.580 195.275 357.824 1.00 97.91  ? 227  PHE lF N     1 
ATOM   45032  C  CA    . PHE BA 27 204  ? 341.889 194.645 357.718 1.00 97.91  ? 227  PHE lF CA    1 
ATOM   45033  C  C     . PHE BA 27 204  ? 342.430 194.708 356.300 1.00 97.91  ? 227  PHE lF C     1 
ATOM   45034  O  O     . PHE BA 27 204  ? 343.635 194.890 356.098 1.00 97.91  ? 227  PHE lF O     1 
ATOM   45035  C  CB    . PHE BA 27 204  ? 341.823 193.197 358.186 1.00 97.91  ? 227  PHE lF CB    1 
ATOM   45036  C  CG    . PHE BA 27 204  ? 343.080 192.427 357.920 1.00 97.91  ? 227  PHE lF CG    1 
ATOM   45037  C  CD1   . PHE BA 27 204  ? 344.244 192.729 358.598 1.00 97.91  ? 227  PHE lF CD1   1 
ATOM   45038  C  CD2   . PHE BA 27 204  ? 343.100 191.408 356.990 1.00 97.91  ? 227  PHE lF CD2   1 
ATOM   45039  C  CE1   . PHE BA 27 204  ? 345.402 192.028 358.359 1.00 97.91  ? 227  PHE lF CE1   1 
ATOM   45040  C  CE2   . PHE BA 27 204  ? 344.258 190.704 356.748 1.00 97.91  ? 227  PHE lF CE2   1 
ATOM   45041  C  CZ    . PHE BA 27 204  ? 345.410 191.015 357.435 1.00 97.91  ? 227  PHE lF CZ    1 
ATOM   45042  N  N     . VAL BA 27 205  ? 341.558 194.561 355.304 1.00 99.50  ? 228  VAL lF N     1 
ATOM   45043  C  CA    . VAL BA 27 205  ? 342.029 194.526 353.925 1.00 99.50  ? 228  VAL lF CA    1 
ATOM   45044  C  C     . VAL BA 27 205  ? 342.689 195.840 353.540 1.00 99.50  ? 228  VAL lF C     1 
ATOM   45045  O  O     . VAL BA 27 205  ? 343.728 195.851 352.871 1.00 99.50  ? 228  VAL lF O     1 
ATOM   45046  C  CB    . VAL BA 27 205  ? 340.883 194.174 352.967 1.00 99.50  ? 228  VAL lF CB    1 
ATOM   45047  C  CG1   . VAL BA 27 205  ? 341.457 193.642 351.690 1.00 99.50  ? 228  VAL lF CG1   1 
ATOM   45048  C  CG2   . VAL BA 27 205  ? 340.002 193.130 353.586 1.00 99.50  ? 228  VAL lF CG2   1 
ATOM   45049  N  N     . GLU BA 27 206  ? 342.118 196.966 353.956 1.00 100.06 ? 229  GLU lF N     1 
ATOM   45050  C  CA    . GLU BA 27 206  ? 342.664 198.258 353.567 1.00 100.06 ? 229  GLU lF CA    1 
ATOM   45051  C  C     . GLU BA 27 206  ? 343.768 198.719 354.498 1.00 100.06 ? 229  GLU lF C     1 
ATOM   45052  O  O     . GLU BA 27 206  ? 343.990 199.925 354.649 1.00 100.06 ? 229  GLU lF O     1 
ATOM   45053  C  CB    . GLU BA 27 206  ? 341.554 199.304 353.471 1.00 100.06 ? 229  GLU lF CB    1 
ATOM   45054  C  CG    . GLU BA 27 206  ? 340.787 199.584 354.743 1.00 100.06 ? 229  GLU lF CG    1 
ATOM   45055  C  CD    . GLU BA 27 206  ? 339.586 200.477 354.482 1.00 100.06 ? 229  GLU lF CD    1 
ATOM   45056  O  OE1   . GLU BA 27 206  ? 339.183 201.234 355.386 1.00 100.06 ? 229  GLU lF OE1   1 
ATOM   45057  O  OE2   . GLU BA 27 206  ? 339.043 200.423 353.360 1.00 100.06 ? 229  GLU lF OE2   1 
ATOM   45058  N  N     . GLY BA 27 207  ? 344.467 197.783 355.130 1.00 97.72  ? 230  GLY lF N     1 
ATOM   45059  C  CA    . GLY BA 27 207  ? 345.587 198.100 355.979 1.00 97.72  ? 230  GLY lF CA    1 
ATOM   45060  C  C     . GLY BA 27 207  ? 345.282 198.094 357.454 1.00 97.72  ? 230  GLY lF C     1 
ATOM   45061  O  O     . GLY BA 27 207  ? 346.216 198.092 358.263 1.00 97.72  ? 230  GLY lF O     1 
ATOM   45062  N  N     . GLY BA 27 208  ? 344.017 198.082 357.828 1.00 101.63 ? 231  GLY lF N     1 
ATOM   45063  C  CA    . GLY BA 27 208  ? 343.616 198.072 359.216 1.00 101.63 ? 231  GLY lF CA    1 
ATOM   45064  C  C     . GLY BA 27 208  ? 343.537 196.675 359.774 1.00 101.63 ? 231  GLY lF C     1 
ATOM   45065  O  O     . GLY BA 27 208  ? 344.259 195.767 359.351 1.00 101.63 ? 231  GLY lF O     1 
ATOM   45066  N  N     . ASP BA 27 209  ? 342.669 196.506 360.767 1.00 100.86 ? 232  ASP lF N     1 
ATOM   45067  C  CA    . ASP BA 27 209  ? 342.483 195.221 361.416 1.00 100.86 ? 232  ASP lF CA    1 
ATOM   45068  C  C     . ASP BA 27 209  ? 341.038 194.812 361.627 1.00 100.86 ? 232  ASP lF C     1 
ATOM   45069  O  O     . ASP BA 27 209  ? 340.801 193.661 362.005 1.00 100.86 ? 232  ASP lF O     1 
ATOM   45070  C  CB    . ASP BA 27 209  ? 343.201 195.193 362.769 1.00 100.86 ? 232  ASP lF CB    1 
ATOM   45071  C  CG    . ASP BA 27 209  ? 344.568 195.811 362.705 1.00 100.86 ? 232  ASP lF CG    1 
ATOM   45072  O  OD1   . ASP BA 27 209  ? 345.528 195.128 363.106 1.00 100.86 ? 232  ASP lF OD1   1 
ATOM   45073  O  OD2   . ASP BA 27 209  ? 344.699 196.955 362.235 1.00 100.86 ? 232  ASP lF OD2   1 
ATOM   45074  N  N     . ALA BA 27 210  ? 340.074 195.694 361.400 1.00 95.51  ? 233  ALA lF N     1 
ATOM   45075  C  CA    . ALA BA 27 210  ? 338.679 195.308 361.530 1.00 95.51  ? 233  ALA lF CA    1 
ATOM   45076  C  C     . ALA BA 27 210  ? 338.331 194.243 360.504 1.00 95.51  ? 233  ALA lF C     1 
ATOM   45077  O  O     . ALA BA 27 210  ? 338.783 194.290 359.358 1.00 95.51  ? 233  ALA lF O     1 
ATOM   45078  C  CB    . ALA BA 27 210  ? 337.772 196.522 361.352 1.00 95.51  ? 233  ALA lF CB    1 
ATOM   45079  N  N     . GLY BA 27 211  ? 337.536 193.270 360.922 1.00 93.60  ? 234  GLY lF N     1 
ATOM   45080  C  CA    . GLY BA 27 211  ? 337.029 192.299 359.979 1.00 93.60  ? 234  GLY lF CA    1 
ATOM   45081  C  C     . GLY BA 27 211  ? 337.697 190.946 360.032 1.00 93.60  ? 234  GLY lF C     1 
ATOM   45082  O  O     . GLY BA 27 211  ? 337.963 190.408 361.108 1.00 93.60  ? 234  GLY lF O     1 
ATOM   45083  N  N     . ASN BA 27 212  ? 337.982 190.390 358.863 1.00 94.68  ? 235  ASN lF N     1 
ATOM   45084  C  CA    . ASN BA 27 212  ? 338.391 189.005 358.730 1.00 94.68  ? 235  ASN lF CA    1 
ATOM   45085  C  C     . ASN BA 27 212  ? 339.813 188.913 358.201 1.00 94.68  ? 235  ASN lF C     1 
ATOM   45086  O  O     . ASN BA 27 212  ? 340.209 189.652 357.298 1.00 94.68  ? 235  ASN lF O     1 
ATOM   45087  C  CB    . ASN BA 27 212  ? 337.438 188.262 357.791 1.00 94.68  ? 235  ASN lF CB    1 
ATOM   45088  C  CG    . ASN BA 27 212  ? 337.885 186.848 357.493 1.00 94.68  ? 235  ASN lF CG    1 
ATOM   45089  O  OD1   . ASN BA 27 212  ? 338.809 186.322 358.110 1.00 94.68  ? 235  ASN lF OD1   1 
ATOM   45090  N  ND2   . ASN BA 27 212  ? 337.219 186.219 356.536 1.00 94.68  ? 235  ASN lF ND2   1 
ATOM   45091  N  N     . ARG BA 27 213  ? 340.576 187.987 358.772 1.00 96.81  ? 236  ARG lF N     1 
ATOM   45092  C  CA    . ARG BA 27 213  ? 341.844 187.560 358.195 1.00 96.81  ? 236  ARG lF CA    1 
ATOM   45093  C  C     . ARG BA 27 213  ? 341.905 186.046 358.299 1.00 96.81  ? 236  ARG lF C     1 
ATOM   45094  O  O     . ARG BA 27 213  ? 341.659 185.485 359.367 1.00 96.81  ? 236  ARG lF O     1 
ATOM   45095  C  CB    . ARG BA 27 213  ? 343.040 188.211 358.894 1.00 96.81  ? 236  ARG lF CB    1 
ATOM   45096  C  CG    . ARG BA 27 213  ? 343.221 187.822 360.342 1.00 96.81  ? 236  ARG lF CG    1 
ATOM   45097  C  CD    . ARG BA 27 213  ? 344.120 188.793 361.055 1.00 96.81  ? 236  ARG lF CD    1 
ATOM   45098  N  NE    . ARG BA 27 213  ? 343.451 190.060 361.302 1.00 96.81  ? 236  ARG lF NE    1 
ATOM   45099  C  CZ    . ARG BA 27 213  ? 344.019 191.102 361.888 1.00 96.81  ? 236  ARG lF CZ    1 
ATOM   45100  N  NH1   . ARG BA 27 213  ? 345.282 191.072 362.280 1.00 96.81  ? 236  ARG lF NH1   1 
ATOM   45101  N  NH2   . ARG BA 27 213  ? 343.303 192.200 362.086 1.00 96.81  ? 236  ARG lF NH2   1 
ATOM   45102  N  N     . GLU BA 27 214  ? 342.216 185.384 357.191 1.00 97.20  ? 237  GLU lF N     1 
ATOM   45103  C  CA    . GLU BA 27 214  ? 342.085 183.934 357.158 1.00 97.20  ? 237  GLU lF CA    1 
ATOM   45104  C  C     . GLU BA 27 214  ? 343.040 183.254 358.130 1.00 97.20  ? 237  GLU lF C     1 
ATOM   45105  O  O     . GLU BA 27 214  ? 342.601 182.526 359.027 1.00 97.20  ? 237  GLU lF O     1 
ATOM   45106  C  CB    . GLU BA 27 214  ? 342.292 183.432 355.732 1.00 97.20  ? 237  GLU lF CB    1 
ATOM   45107  C  CG    . GLU BA 27 214  ? 341.181 183.826 354.770 1.00 97.20  ? 237  GLU lF CG    1 
ATOM   45108  C  CD    . GLU BA 27 214  ? 341.213 185.283 354.386 1.00 97.20  ? 237  GLU lF CD    1 
ATOM   45109  O  OE1   . GLU BA 27 214  ? 341.440 185.577 353.197 1.00 97.20  ? 237  GLU lF OE1   1 
ATOM   45110  O  OE2   . GLU BA 27 214  ? 340.999 186.135 355.272 1.00 97.20  ? 237  GLU lF OE2   1 
ATOM   45111  N  N     . ASP BA 27 215  ? 344.338 183.483 357.984 1.00 99.38  ? 238  ASP lF N     1 
ATOM   45112  C  CA    . ASP BA 27 215  ? 345.319 182.847 358.850 1.00 99.38  ? 238  ASP lF CA    1 
ATOM   45113  C  C     . ASP BA 27 215  ? 346.016 183.796 359.803 1.00 99.38  ? 238  ASP lF C     1 
ATOM   45114  O  O     . ASP BA 27 215  ? 346.391 183.372 360.896 1.00 99.38  ? 238  ASP lF O     1 
ATOM   45115  C  CB    . ASP BA 27 215  ? 346.395 182.129 358.026 1.00 99.38  ? 238  ASP lF CB    1 
ATOM   45116  C  CG    . ASP BA 27 215  ? 345.817 181.302 356.910 1.00 99.38  ? 238  ASP lF CG    1 
ATOM   45117  O  OD1   . ASP BA 27 215  ? 346.276 180.157 356.725 1.00 99.38  ? 238  ASP lF OD1   1 
ATOM   45118  O  OD2   . ASP BA 27 215  ? 344.913 181.795 356.210 1.00 99.38  ? 238  ASP lF OD2   1 
ATOM   45119  N  N     . GLN BA 27 216  ? 346.199 185.063 359.431 1.00 99.05  ? 239  GLN lF N     1 
ATOM   45120  C  CA    . GLN BA 27 216  ? 346.910 185.984 360.307 1.00 99.05  ? 239  GLN lF CA    1 
ATOM   45121  C  C     . GLN BA 27 216  ? 346.256 186.119 361.672 1.00 99.05  ? 239  GLN lF C     1 
ATOM   45122  O  O     . GLN BA 27 216  ? 346.850 186.727 362.569 1.00 99.05  ? 239  GLN lF O     1 
ATOM   45123  C  CB    . GLN BA 27 216  ? 347.037 187.350 359.638 1.00 99.05  ? 239  GLN lF CB    1 
ATOM   45124  C  CG    . GLN BA 27 216  ? 347.359 187.285 358.156 1.00 99.05  ? 239  GLN lF CG    1 
ATOM   45125  C  CD    . GLN BA 27 216  ? 348.748 186.739 357.883 1.00 99.05  ? 239  GLN lF CD    1 
ATOM   45126  O  OE1   . GLN BA 27 216  ? 349.683 187.495 357.622 1.00 99.05  ? 239  GLN lF OE1   1 
ATOM   45127  N  NE2   . GLN BA 27 216  ? 348.885 185.419 357.920 1.00 99.05  ? 239  GLN lF NE2   1 
ATOM   45128  N  N     . ILE BA 27 217  ? 345.062 185.554 361.853 1.00 96.21  ? 240  ILE lF N     1 
ATOM   45129  C  CA    . ILE BA 27 217  ? 344.496 185.439 363.187 1.00 96.21  ? 240  ILE lF CA    1 
ATOM   45130  C  C     . ILE BA 27 217  ? 345.449 184.683 364.098 1.00 96.21  ? 240  ILE lF C     1 
ATOM   45131  O  O     . ILE BA 27 217  ? 345.519 184.960 365.297 1.00 96.21  ? 240  ILE lF O     1 
ATOM   45132  C  CB    . ILE BA 27 217  ? 343.114 184.764 363.118 1.00 96.21  ? 240  ILE lF CB    1 
ATOM   45133  C  CG1   . ILE BA 27 217  ? 342.431 184.775 364.483 1.00 96.21  ? 240  ILE lF CG1   1 
ATOM   45134  C  CG2   . ILE BA 27 217  ? 343.232 183.353 362.585 1.00 96.21  ? 240  ILE lF CG2   1 
ATOM   45135  C  CD1   . ILE BA 27 217  ? 342.533 186.089 365.205 1.00 96.21  ? 240  ILE lF CD1   1 
ATOM   45136  N  N     . ASN BA 27 218  ? 346.228 183.750 363.550 1.00 96.18  ? 241  ASN lF N     1 
ATOM   45137  C  CA    . ASN BA 27 218  ? 347.152 182.997 364.390 1.00 96.18  ? 241  ASN lF CA    1 
ATOM   45138  C  C     . ASN BA 27 218  ? 348.340 183.851 364.821 1.00 96.18  ? 241  ASN lF C     1 
ATOM   45139  O  O     . ASN BA 27 218  ? 348.791 183.762 365.970 1.00 96.18  ? 241  ASN lF O     1 
ATOM   45140  C  CB    . ASN BA 27 218  ? 347.614 181.745 363.657 1.00 96.18  ? 241  ASN lF CB    1 
ATOM   45141  C  CG    . ASN BA 27 218  ? 346.495 180.756 363.463 1.00 96.18  ? 241  ASN lF CG    1 
ATOM   45142  O  OD1   . ASN BA 27 218  ? 346.223 179.934 364.330 1.00 96.18  ? 241  ASN lF OD1   1 
ATOM   45143  N  ND2   . ASN BA 27 218  ? 345.834 180.833 362.322 1.00 96.18  ? 241  ASN lF ND2   1 
ATOM   45144  N  N     . ARG BA 27 219  ? 348.865 184.681 363.919 1.00 101.19 ? 242  ARG lF N     1 
ATOM   45145  C  CA    . ARG BA 27 219  ? 349.896 185.632 364.320 1.00 101.19 ? 242  ARG lF CA    1 
ATOM   45146  C  C     . ARG BA 27 219  ? 349.360 186.596 365.367 1.00 101.19 ? 242  ARG lF C     1 
ATOM   45147  O  O     . ARG BA 27 219  ? 350.046 186.916 366.348 1.00 101.19 ? 242  ARG lF O     1 
ATOM   45148  C  CB    . ARG BA 27 219  ? 350.410 186.395 363.100 1.00 101.19 ? 242  ARG lF CB    1 
ATOM   45149  C  CG    . ARG BA 27 219  ? 351.802 186.974 363.266 1.00 101.19 ? 242  ARG lF CG    1 
ATOM   45150  C  CD    . ARG BA 27 219  ? 352.636 186.791 362.004 1.00 101.19 ? 242  ARG lF CD    1 
ATOM   45151  N  NE    . ARG BA 27 219  ? 352.430 187.860 361.034 1.00 101.19 ? 242  ARG lF NE    1 
ATOM   45152  C  CZ    . ARG BA 27 219  ? 351.980 187.676 359.801 1.00 101.19 ? 242  ARG lF CZ    1 
ATOM   45153  N  NH1   . ARG BA 27 219  ? 351.669 186.472 359.351 1.00 101.19 ? 242  ARG lF NH1   1 
ATOM   45154  N  NH2   . ARG BA 27 219  ? 351.837 188.726 358.999 1.00 101.19 ? 242  ARG lF NH2   1 
ATOM   45155  N  N     . LEU BA 27 220  ? 348.122 187.058 365.178 1.00 95.70  ? 243  LEU lF N     1 
ATOM   45156  C  CA    . LEU BA 27 220  ? 347.505 187.941 366.158 1.00 95.70  ? 243  LEU lF CA    1 
ATOM   45157  C  C     . LEU BA 27 220  ? 347.320 187.238 367.496 1.00 95.70  ? 243  LEU lF C     1 
ATOM   45158  O  O     . LEU BA 27 220  ? 347.388 187.873 368.549 1.00 95.70  ? 243  LEU lF O     1 
ATOM   45159  C  CB    . LEU BA 27 220  ? 346.169 188.451 365.630 1.00 95.70  ? 243  LEU lF CB    1 
ATOM   45160  C  CG    . LEU BA 27 220  ? 345.311 189.219 366.630 1.00 95.70  ? 243  LEU lF CG    1 
ATOM   45161  C  CD1   . LEU BA 27 220  ? 346.045 190.450 367.118 1.00 95.70  ? 243  LEU lF CD1   1 
ATOM   45162  C  CD2   . LEU BA 27 220  ? 343.993 189.603 366.002 1.00 95.70  ? 243  LEU lF CD2   1 
ATOM   45163  N  N     . ILE BA 27 221  ? 347.076 185.928 367.475 1.00 98.88  ? 244  ILE lF N     1 
ATOM   45164  C  CA    . ILE BA 27 221  ? 346.934 185.180 368.720 1.00 98.88  ? 244  ILE lF CA    1 
ATOM   45165  C  C     . ILE BA 27 221  ? 348.271 185.048 369.430 1.00 98.88  ? 244  ILE lF C     1 
ATOM   45166  O  O     . ILE BA 27 221  ? 348.364 185.227 370.649 1.00 98.88  ? 244  ILE lF O     1 
ATOM   45167  C  CB    . ILE BA 27 221  ? 346.310 183.803 368.451 1.00 98.88  ? 244  ILE lF CB    1 
ATOM   45168  C  CG1   . ILE BA 27 221  ? 344.810 183.946 368.250 1.00 98.88  ? 244  ILE lF CG1   1 
ATOM   45169  C  CG2   . ILE BA 27 221  ? 346.604 182.855 369.596 1.00 98.88  ? 244  ILE lF CG2   1 
ATOM   45170  C  CD1   . ILE BA 27 221  ? 344.082 184.163 369.531 1.00 98.88  ? 244  ILE lF CD1   1 
ATOM   45171  N  N     . ARG BA 27 222  ? 349.323 184.710 368.688 1.00 102.68 ? 245  ARG lF N     1 
ATOM   45172  C  CA    . ARG BA 27 222  ? 350.637 184.610 369.310 1.00 102.68 ? 245  ARG lF CA    1 
ATOM   45173  C  C     . ARG BA 27 222  ? 351.031 185.935 369.943 1.00 102.68 ? 245  ARG lF C     1 
ATOM   45174  O  O     . ARG BA 27 222  ? 351.483 185.973 371.092 1.00 102.68 ? 245  ARG lF O     1 
ATOM   45175  C  CB    . ARG BA 27 222  ? 351.680 184.173 368.285 1.00 102.68 ? 245  ARG lF CB    1 
ATOM   45176  C  CG    . ARG BA 27 222  ? 351.412 182.815 367.686 1.00 102.68 ? 245  ARG lF CG    1 
ATOM   45177  C  CD    . ARG BA 27 222  ? 351.053 181.812 368.760 1.00 102.68 ? 245  ARG lF CD    1 
ATOM   45178  N  NE    . ARG BA 27 222  ? 350.653 180.542 368.174 1.00 102.68 ? 245  ARG lF NE    1 
ATOM   45179  C  CZ    . ARG BA 27 222  ? 349.513 180.345 367.530 1.00 102.68 ? 245  ARG lF CZ    1 
ATOM   45180  N  NH1   . ARG BA 27 222  ? 348.616 181.308 367.403 1.00 102.68 ? 245  ARG lF NH1   1 
ATOM   45181  N  NH2   . ARG BA 27 222  ? 349.266 179.153 366.998 1.00 102.68 ? 245  ARG lF NH2   1 
ATOM   45182  N  N     . ARG BA 27 223  ? 350.835 187.038 369.218 1.00 103.91 ? 246  ARG lF N     1 
ATOM   45183  C  CA    . ARG BA 27 223  ? 351.042 188.349 369.821 1.00 103.91 ? 246  ARG lF CA    1 
ATOM   45184  C  C     . ARG BA 27 223  ? 350.010 188.623 370.904 1.00 103.91 ? 246  ARG lF C     1 
ATOM   45185  O  O     . ARG BA 27 223  ? 350.198 189.518 371.736 1.00 103.91 ? 246  ARG lF O     1 
ATOM   45186  C  CB    . ARG BA 27 223  ? 350.987 189.429 368.745 1.00 103.91 ? 246  ARG lF CB    1 
ATOM   45187  C  CG    . ARG BA 27 223  ? 352.080 189.291 367.714 1.00 103.91 ? 246  ARG lF CG    1 
ATOM   45188  C  CD    . ARG BA 27 223  ? 352.308 190.588 366.986 1.00 103.91 ? 246  ARG lF CD    1 
ATOM   45189  N  NE    . ARG BA 27 223  ? 351.051 191.204 366.586 1.00 103.91 ? 246  ARG lF NE    1 
ATOM   45190  C  CZ    . ARG BA 27 223  ? 350.619 192.375 367.028 1.00 103.91 ? 246  ARG lF CZ    1 
ATOM   45191  N  NH1   . ARG BA 27 223  ? 351.324 193.092 367.886 1.00 103.91 ? 246  ARG lF NH1   1 
ATOM   45192  N  NH2   . ARG BA 27 223  ? 349.455 192.844 366.589 1.00 103.91 ? 246  ARG lF NH2   1 
ATOM   45193  N  N     . MET BA 27 224  ? 348.924 187.856 370.907 1.00 106.25 ? 247  MET lF N     1 
ATOM   45194  C  CA    . MET BA 27 224  ? 347.827 188.084 371.834 1.00 106.25 ? 247  MET lF CA    1 
ATOM   45195  C  C     . MET BA 27 224  ? 348.047 187.313 373.123 1.00 106.25 ? 247  MET lF C     1 
ATOM   45196  O  O     . MET BA 27 224  ? 347.894 187.852 374.225 1.00 106.25 ? 247  MET lF O     1 
ATOM   45197  C  CB    . MET BA 27 224  ? 346.512 187.666 371.174 1.00 106.25 ? 247  MET lF CB    1 
ATOM   45198  C  CG    . MET BA 27 224  ? 345.220 188.319 371.657 1.00 106.25 ? 247  MET lF CG    1 
ATOM   45199  S  SD    . MET BA 27 224  ? 345.158 190.119 371.674 1.00 106.25 ? 247  MET lF SD    1 
ATOM   45200  C  CE    . MET BA 27 224  ? 346.085 190.491 373.153 1.00 106.25 ? 247  MET lF CE    1 
ATOM   45201  N  N     . ASN BA 27 225  ? 348.405 186.045 372.997 1.00 108.85 ? 248  ASN lF N     1 
ATOM   45202  C  CA    . ASN BA 27 225  ? 348.697 185.209 374.140 1.00 108.85 ? 248  ASN lF CA    1 
ATOM   45203  C  C     . ASN BA 27 225  ? 349.804 184.237 373.766 1.00 108.85 ? 248  ASN lF C     1 
ATOM   45204  O  O     . ASN BA 27 225  ? 350.087 184.034 372.584 1.00 108.85 ? 248  ASN lF O     1 
ATOM   45205  C  CB    . ASN BA 27 225  ? 347.447 184.465 374.597 1.00 108.85 ? 248  ASN lF CB    1 
ATOM   45206  C  CG    . ASN BA 27 225  ? 346.639 185.259 375.588 1.00 108.85 ? 248  ASN lF CG    1 
ATOM   45207  O  OD1   . ASN BA 27 225  ? 346.627 184.958 376.778 1.00 108.85 ? 248  ASN lF OD1   1 
ATOM   45208  N  ND2   . ASN BA 27 225  ? 345.959 186.288 375.105 1.00 108.85 ? 248  ASN lF ND2   1 
ATOM   45209  O  OXT   . ASN BA 27 225  ? 350.445 183.646 374.633 1.00 108.85 ? 248  ASN lF OXT   1 
ATOM   45210  N  N     . LYS CA 28 1    ? 232.317 323.309 443.744 1.00 217.74 ? 26   LYS lG N     1 
ATOM   45211  C  CA    . LYS CA 28 1    ? 232.315 324.752 443.956 1.00 217.74 ? 26   LYS lG CA    1 
ATOM   45212  C  C     . LYS CA 28 1    ? 233.514 325.179 444.789 1.00 217.74 ? 26   LYS lG C     1 
ATOM   45213  O  O     . LYS CA 28 1    ? 233.663 326.350 445.129 1.00 217.74 ? 26   LYS lG O     1 
ATOM   45214  C  CB    . LYS CA 28 1    ? 231.021 325.197 444.640 1.00 217.74 ? 26   LYS lG CB    1 
ATOM   45215  C  CG    . LYS CA 28 1    ? 229.769 324.507 444.126 1.00 217.74 ? 26   LYS lG CG    1 
ATOM   45216  C  CD    . LYS CA 28 1    ? 228.543 324.936 444.915 1.00 217.74 ? 26   LYS lG CD    1 
ATOM   45217  C  CE    . LYS CA 28 1    ? 228.716 324.647 446.397 1.00 217.74 ? 26   LYS lG CE    1 
ATOM   45218  N  NZ    . LYS CA 28 1    ? 229.201 323.260 446.650 1.00 217.74 ? 26   LYS lG NZ    1 
ATOM   45219  N  N     . VAL CA 28 2    ? 234.368 324.215 445.118 1.00 191.63 ? 27   VAL lG N     1 
ATOM   45220  C  CA    . VAL CA 28 2    ? 235.551 324.471 445.928 1.00 191.63 ? 27   VAL lG CA    1 
ATOM   45221  C  C     . VAL CA 28 2    ? 236.762 323.906 445.197 1.00 191.63 ? 27   VAL lG C     1 
ATOM   45222  O  O     . VAL CA 28 2    ? 237.886 323.922 445.713 1.00 191.63 ? 27   VAL lG O     1 
ATOM   45223  C  CB    . VAL CA 28 2    ? 235.392 323.863 447.334 1.00 191.63 ? 27   VAL lG CB    1 
ATOM   45224  C  CG1   . VAL CA 28 2    ? 235.572 322.352 447.289 1.00 191.63 ? 27   VAL lG CG1   1 
ATOM   45225  C  CG2   . VAL CA 28 2    ? 236.353 324.513 448.316 1.00 191.63 ? 27   VAL lG CG2   1 
ATOM   45226  N  N     . VAL CA 28 3    ? 236.537 323.427 443.973 1.00 171.24 ? 28   VAL lG N     1 
ATOM   45227  C  CA    . VAL CA 28 3    ? 237.571 322.724 443.227 1.00 171.24 ? 28   VAL lG CA    1 
ATOM   45228  C  C     . VAL CA 28 3    ? 238.726 323.669 442.922 1.00 171.24 ? 28   VAL lG C     1 
ATOM   45229  O  O     . VAL CA 28 3    ? 238.525 324.794 442.448 1.00 171.24 ? 28   VAL lG O     1 
ATOM   45230  C  CB    . VAL CA 28 3    ? 236.985 322.122 441.941 1.00 171.24 ? 28   VAL lG CB    1 
ATOM   45231  C  CG1   . VAL CA 28 3    ? 236.134 323.150 441.210 1.00 171.24 ? 28   VAL lG CG1   1 
ATOM   45232  C  CG2   . VAL CA 28 3    ? 238.095 321.605 441.041 1.00 171.24 ? 28   VAL lG CG2   1 
ATOM   45233  N  N     . ASN CA 28 4    ? 239.937 323.218 443.212 1.00 145.03 ? 29   ASN lG N     1 
ATOM   45234  C  CA    . ASN CA 28 4    ? 241.128 323.956 442.819 1.00 145.03 ? 29   ASN lG CA    1 
ATOM   45235  C  C     . ASN CA 28 4    ? 241.196 324.047 441.300 1.00 145.03 ? 29   ASN lG C     1 
ATOM   45236  O  O     . ASN CA 28 4    ? 241.070 323.024 440.618 1.00 145.03 ? 29   ASN lG O     1 
ATOM   45237  C  CB    . ASN CA 28 4    ? 242.369 323.265 443.370 1.00 145.03 ? 29   ASN lG CB    1 
ATOM   45238  C  CG    . ASN CA 28 4    ? 243.629 323.649 442.633 1.00 145.03 ? 29   ASN lG CG    1 
ATOM   45239  O  OD1   . ASN CA 28 4    ? 243.891 324.822 442.383 1.00 145.03 ? 29   ASN lG OD1   1 
ATOM   45240  N  ND2   . ASN CA 28 4    ? 244.421 322.649 442.276 1.00 145.03 ? 29   ASN lG ND2   1 
ATOM   45241  N  N     . PRO CA 28 5    ? 241.395 325.237 440.731 1.00 143.38 ? 30   PRO lG N     1 
ATOM   45242  C  CA    . PRO CA 28 5    ? 241.396 325.352 439.266 1.00 143.38 ? 30   PRO lG CA    1 
ATOM   45243  C  C     . PRO CA 28 5    ? 242.563 324.656 438.607 1.00 143.38 ? 30   PRO lG C     1 
ATOM   45244  O  O     . PRO CA 28 5    ? 242.687 324.716 437.378 1.00 143.38 ? 30   PRO lG O     1 
ATOM   45245  C  CB    . PRO CA 28 5    ? 241.454 326.867 439.026 1.00 143.38 ? 30   PRO lG CB    1 
ATOM   45246  C  CG    . PRO CA 28 5    ? 241.170 327.502 440.338 1.00 143.38 ? 30   PRO lG CG    1 
ATOM   45247  C  CD    . PRO CA 28 5    ? 241.588 326.538 441.387 1.00 143.38 ? 30   PRO lG CD    1 
ATOM   45248  N  N     . LEU CA 28 6    ? 243.427 323.997 439.374 1.00 144.25 ? 31   LEU lG N     1 
ATOM   45249  C  CA    . LEU CA 28 6    ? 244.670 323.503 438.806 1.00 144.25 ? 31   LEU lG CA    1 
ATOM   45250  C  C     . LEU CA 28 6    ? 244.642 322.004 438.513 1.00 144.25 ? 31   LEU lG C     1 
ATOM   45251  O  O     . LEU CA 28 6    ? 245.647 321.462 438.045 1.00 144.25 ? 31   LEU lG O     1 
ATOM   45252  C  CB    . LEU CA 28 6    ? 245.805 323.892 439.750 1.00 144.25 ? 31   LEU lG CB    1 
ATOM   45253  C  CG    . LEU CA 28 6    ? 247.235 323.398 439.627 1.00 144.25 ? 31   LEU lG CG    1 
ATOM   45254  C  CD1   . LEU CA 28 6    ? 248.144 324.507 440.062 1.00 144.25 ? 31   LEU lG CD1   1 
ATOM   45255  C  CD2   . LEU CA 28 6    ? 247.406 322.202 440.520 1.00 144.25 ? 31   LEU lG CD2   1 
ATOM   45256  N  N     . PHE CA 28 7    ? 243.522 321.326 438.744 1.00 136.39 ? 32   PHE lG N     1 
ATOM   45257  C  CA    . PHE CA 28 7    ? 243.363 319.964 438.251 1.00 136.39 ? 32   PHE lG CA    1 
ATOM   45258  C  C     . PHE CA 28 7    ? 242.620 319.995 436.925 1.00 136.39 ? 32   PHE lG C     1 
ATOM   45259  O  O     . PHE CA 28 7    ? 241.530 320.569 436.832 1.00 136.39 ? 32   PHE lG O     1 
ATOM   45260  C  CB    . PHE CA 28 7    ? 242.597 319.099 439.247 1.00 136.39 ? 32   PHE lG CB    1 
ATOM   45261  C  CG    . PHE CA 28 7    ? 243.099 319.196 440.648 1.00 136.39 ? 32   PHE lG CG    1 
ATOM   45262  C  CD1   . PHE CA 28 7    ? 244.452 319.227 440.913 1.00 136.39 ? 32   PHE lG CD1   1 
ATOM   45263  C  CD2   . PHE CA 28 7    ? 242.213 319.245 441.708 1.00 136.39 ? 32   PHE lG CD2   1 
ATOM   45264  C  CE1   . PHE CA 28 7    ? 244.909 319.321 442.207 1.00 136.39 ? 32   PHE lG CE1   1 
ATOM   45265  C  CE2   . PHE CA 28 7    ? 242.668 319.331 443.003 1.00 136.39 ? 32   PHE lG CE2   1 
ATOM   45266  C  CZ    . PHE CA 28 7    ? 244.019 319.365 443.253 1.00 136.39 ? 32   PHE lG CZ    1 
ATOM   45267  N  N     . GLU CA 28 8    ? 243.204 319.386 435.897 1.00 142.88 ? 33   GLU lG N     1 
ATOM   45268  C  CA    . GLU CA 28 8    ? 242.516 319.328 434.617 1.00 142.88 ? 33   GLU lG CA    1 
ATOM   45269  C  C     . GLU CA 28 8    ? 242.544 317.911 434.080 1.00 142.88 ? 33   GLU lG C     1 
ATOM   45270  O  O     . GLU CA 28 8    ? 243.328 317.064 434.515 1.00 142.88 ? 33   GLU lG O     1 
ATOM   45271  C  CB    . GLU CA 28 8    ? 243.122 320.261 433.561 1.00 142.88 ? 33   GLU lG CB    1 
ATOM   45272  C  CG    . GLU CA 28 8    ? 243.374 321.676 433.998 1.00 142.88 ? 33   GLU lG CG    1 
ATOM   45273  C  CD    . GLU CA 28 8    ? 244.712 321.824 434.665 1.00 142.88 ? 33   GLU lG CD    1 
ATOM   45274  O  OE1   . GLU CA 28 8    ? 245.005 321.028 435.575 1.00 142.88 ? 33   GLU lG OE1   1 
ATOM   45275  O  OE2   . GLU CA 28 8    ? 245.471 322.734 434.275 1.00 142.88 ? 33   GLU lG OE2   1 
ATOM   45276  N  N     . LYS CA 28 9    ? 241.654 317.680 433.128 1.00 140.07 ? 34   LYS lG N     1 
ATOM   45277  C  CA    . LYS CA 28 9    ? 241.715 316.504 432.284 1.00 140.07 ? 34   LYS lG CA    1 
ATOM   45278  C  C     . LYS CA 28 9    ? 242.996 316.509 431.474 1.00 140.07 ? 34   LYS lG C     1 
ATOM   45279  O  O     . LYS CA 28 9    ? 243.342 317.518 430.856 1.00 140.07 ? 34   LYS lG O     1 
ATOM   45280  C  CB    . LYS CA 28 9    ? 240.495 316.494 431.355 1.00 140.07 ? 34   LYS lG CB    1 
ATOM   45281  C  CG    . LYS CA 28 9    ? 239.098 316.422 432.015 1.00 140.07 ? 34   LYS lG CG    1 
ATOM   45282  C  CD    . LYS CA 28 9    ? 239.095 315.795 433.369 1.00 140.07 ? 34   LYS lG CD    1 
ATOM   45283  C  CE    . LYS CA 28 9    ? 239.676 314.424 433.222 1.00 140.07 ? 34   LYS lG CE    1 
ATOM   45284  N  NZ    . LYS CA 28 9    ? 238.759 313.410 432.653 1.00 140.07 ? 34   LYS lG NZ    1 
ATOM   45285  N  N     . ARG CA 28 10   ? 243.713 315.393 431.479 1.00 134.14 ? 35   ARG lG N     1 
ATOM   45286  C  CA    . ARG CA 28 10   ? 244.789 315.162 430.521 1.00 134.14 ? 35   ARG lG CA    1 
ATOM   45287  C  C     . ARG CA 28 10   ? 244.648 313.756 429.957 1.00 134.14 ? 35   ARG lG C     1 
ATOM   45288  O  O     . ARG CA 28 10   ? 245.546 312.920 430.101 1.00 134.14 ? 35   ARG lG O     1 
ATOM   45289  C  CB    . ARG CA 28 10   ? 246.159 315.377 431.163 1.00 134.14 ? 35   ARG lG CB    1 
ATOM   45290  C  CG    . ARG CA 28 10   ? 246.320 314.769 432.539 1.00 134.14 ? 35   ARG lG CG    1 
ATOM   45291  C  CD    . ARG CA 28 10   ? 247.424 315.463 433.313 1.00 134.14 ? 35   ARG lG CD    1 
ATOM   45292  N  NE    . ARG CA 28 10   ? 246.901 316.563 434.111 1.00 134.14 ? 35   ARG lG NE    1 
ATOM   45293  C  CZ    . ARG CA 28 10   ? 247.648 317.482 434.706 1.00 134.14 ? 35   ARG lG CZ    1 
ATOM   45294  N  NH1   . ARG CA 28 10   ? 248.963 317.493 434.578 1.00 134.14 ? 35   ARG lG NH1   1 
ATOM   45295  N  NH2   . ARG CA 28 10   ? 247.058 318.419 435.442 1.00 134.14 ? 35   ARG lG NH2   1 
ATOM   45296  N  N     . PRO CA 28 11   ? 243.535 313.464 429.295 1.00 122.98 ? 36   PRO lG N     1 
ATOM   45297  C  CA    . PRO CA 28 11   ? 243.383 312.147 428.683 1.00 122.98 ? 36   PRO lG CA    1 
ATOM   45298  C  C     . PRO CA 28 11   ? 244.329 312.003 427.507 1.00 122.98 ? 36   PRO lG C     1 
ATOM   45299  O  O     . PRO CA 28 11   ? 244.715 312.978 426.859 1.00 122.98 ? 36   PRO lG O     1 
ATOM   45300  C  CB    . PRO CA 28 11   ? 241.923 312.133 428.233 1.00 122.98 ? 36   PRO lG CB    1 
ATOM   45301  C  CG    . PRO CA 28 11   ? 241.641 313.552 427.920 1.00 122.98 ? 36   PRO lG CG    1 
ATOM   45302  C  CD    . PRO CA 28 11   ? 242.473 314.386 428.860 1.00 122.98 ? 36   PRO lG CD    1 
ATOM   45303  N  N     . LYS CA 28 12   ? 244.708 310.761 427.236 1.00 124.75 ? 37   LYS lG N     1 
ATOM   45304  C  CA    . LYS CA 28 12   ? 245.670 310.448 426.191 1.00 124.75 ? 37   LYS lG CA    1 
ATOM   45305  C  C     . LYS CA 28 12   ? 244.986 309.656 425.090 1.00 124.75 ? 37   LYS lG C     1 
ATOM   45306  O  O     . LYS CA 28 12   ? 244.313 308.658 425.364 1.00 124.75 ? 37   LYS lG O     1 
ATOM   45307  C  CB    . LYS CA 28 12   ? 246.845 309.658 426.758 1.00 124.75 ? 37   LYS lG CB    1 
ATOM   45308  C  CG    . LYS CA 28 12   ? 246.501 308.870 428.004 1.00 124.75 ? 37   LYS lG CG    1 
ATOM   45309  C  CD    . LYS CA 28 12   ? 247.743 308.237 428.594 1.00 124.75 ? 37   LYS lG CD    1 
ATOM   45310  C  CE    . LYS CA 28 12   ? 248.716 309.289 429.082 1.00 124.75 ? 37   LYS lG CE    1 
ATOM   45311  N  NZ    . LYS CA 28 12   ? 249.946 308.669 429.634 1.00 124.75 ? 37   LYS lG NZ    1 
ATOM   45312  N  N     . ASN CA 28 13   ? 245.160 310.097 423.850 1.00 120.92 ? 38   ASN lG N     1 
ATOM   45313  C  CA    . ASN CA 28 13   ? 244.624 309.390 422.699 1.00 120.92 ? 38   ASN lG CA    1 
ATOM   45314  C  C     . ASN CA 28 13   ? 245.575 308.267 422.324 1.00 120.92 ? 38   ASN lG C     1 
ATOM   45315  O  O     . ASN CA 28 13   ? 246.763 308.505 422.089 1.00 120.92 ? 38   ASN lG O     1 
ATOM   45316  C  CB    . ASN CA 28 13   ? 244.422 310.331 421.515 1.00 120.92 ? 38   ASN lG CB    1 
ATOM   45317  C  CG    . ASN CA 28 13   ? 245.660 311.130 421.195 1.00 120.92 ? 38   ASN lG CG    1 
ATOM   45318  O  OD1   . ASN CA 28 13   ? 246.572 311.232 422.013 1.00 120.92 ? 38   ASN lG OD1   1 
ATOM   45319  N  ND2   . ASN CA 28 13   ? 245.703 311.705 419.999 1.00 120.92 ? 38   ASN lG ND2   1 
ATOM   45320  N  N     . PHE CA 28 14   ? 245.052 307.045 422.282 1.00 125.65 ? 39   PHE lG N     1 
ATOM   45321  C  CA    . PHE CA 28 14   ? 245.834 305.877 421.904 1.00 125.65 ? 39   PHE lG CA    1 
ATOM   45322  C  C     . PHE CA 28 14   ? 245.671 305.534 420.433 1.00 125.65 ? 39   PHE lG C     1 
ATOM   45323  O  O     . PHE CA 28 14   ? 245.788 304.367 420.048 1.00 125.65 ? 39   PHE lG O     1 
ATOM   45324  C  CB    . PHE CA 28 14   ? 245.463 304.682 422.778 1.00 125.65 ? 39   PHE lG CB    1 
ATOM   45325  C  CG    . PHE CA 28 14   ? 245.540 304.964 424.244 1.00 125.65 ? 39   PHE lG CG    1 
ATOM   45326  C  CD1   . PHE CA 28 14   ? 246.715 305.412 424.813 1.00 125.65 ? 39   PHE lG CD1   1 
ATOM   45327  C  CD2   . PHE CA 28 14   ? 244.440 304.784 425.053 1.00 125.65 ? 39   PHE lG CD2   1 
ATOM   45328  C  CE1   . PHE CA 28 14   ? 246.791 305.671 426.162 1.00 125.65 ? 39   PHE lG CE1   1 
ATOM   45329  C  CE2   . PHE CA 28 14   ? 244.511 305.043 426.402 1.00 125.65 ? 39   PHE lG CE2   1 
ATOM   45330  C  CZ    . PHE CA 28 14   ? 245.687 305.486 426.957 1.00 125.65 ? 39   PHE lG CZ    1 
ATOM   45331  N  N     . GLY CA 28 15   ? 245.401 306.530 419.604 1.00 122.67 ? 40   GLY lG N     1 
ATOM   45332  C  CA    . GLY CA 28 15   ? 245.391 306.311 418.179 1.00 122.67 ? 40   GLY lG CA    1 
ATOM   45333  C  C     . GLY CA 28 15   ? 246.753 305.876 417.684 1.00 122.67 ? 40   GLY lG C     1 
ATOM   45334  O  O     . GLY CA 28 15   ? 247.790 306.112 418.305 1.00 122.67 ? 40   GLY lG O     1 
ATOM   45335  N  N     . ILE CA 28 16   ? 246.732 305.199 416.538 1.00 122.56 ? 41   ILE lG N     1 
ATOM   45336  C  CA    . ILE CA 28 16   ? 247.955 304.681 415.943 1.00 122.56 ? 41   ILE lG CA    1 
ATOM   45337  C  C     . ILE CA 28 16   ? 248.946 305.821 415.781 1.00 122.56 ? 41   ILE lG C     1 
ATOM   45338  O  O     . ILE CA 28 16   ? 248.661 306.817 415.110 1.00 122.56 ? 41   ILE lG O     1 
ATOM   45339  C  CB    . ILE CA 28 16   ? 247.659 304.005 414.603 1.00 122.56 ? 41   ILE lG CB    1 
ATOM   45340  C  CG1   . ILE CA 28 16   ? 246.728 302.801 414.784 1.00 122.56 ? 41   ILE lG CG1   1 
ATOM   45341  C  CG2   . ILE CA 28 16   ? 248.949 303.595 413.927 1.00 122.56 ? 41   ILE lG CG2   1 
ATOM   45342  C  CD1   . ILE CA 28 16   ? 245.249 303.134 414.819 1.00 122.56 ? 41   ILE lG CD1   1 
ATOM   45343  N  N     . GLY CA 28 17   ? 250.105 305.693 416.417 1.00 126.46 ? 42   GLY lG N     1 
ATOM   45344  C  CA    . GLY CA 28 17   ? 251.138 306.698 416.338 1.00 126.46 ? 42   GLY lG CA    1 
ATOM   45345  C  C     . GLY CA 28 17   ? 251.054 307.788 417.384 1.00 126.46 ? 42   GLY lG C     1 
ATOM   45346  O  O     . GLY CA 28 17   ? 252.037 308.507 417.590 1.00 126.46 ? 42   GLY lG O     1 
ATOM   45347  N  N     . GLN CA 28 18   ? 249.919 307.932 418.049 1.00 123.38 ? 43   GLN lG N     1 
ATOM   45348  C  CA    . GLN CA 28 18   ? 249.773 308.904 419.119 1.00 123.38 ? 43   GLN lG CA    1 
ATOM   45349  C  C     . GLN CA 28 18   ? 250.330 308.293 420.406 1.00 123.38 ? 43   GLN lG C     1 
ATOM   45350  O  O     . GLN CA 28 18   ? 251.099 307.331 420.354 1.00 123.38 ? 43   GLN lG O     1 
ATOM   45351  C  CB    . GLN CA 28 18   ? 248.316 309.350 419.210 1.00 123.38 ? 43   GLN lG CB    1 
ATOM   45352  C  CG    . GLN CA 28 18   ? 247.864 310.083 417.964 1.00 123.38 ? 43   GLN lG CG    1 
ATOM   45353  C  CD    . GLN CA 28 18   ? 246.405 309.864 417.648 1.00 123.38 ? 43   GLN lG CD    1 
ATOM   45354  O  OE1   . GLN CA 28 18   ? 245.598 309.604 418.539 1.00 123.38 ? 43   GLN lG OE1   1 
ATOM   45355  N  NE2   . GLN CA 28 18   ? 246.055 309.963 416.371 1.00 123.38 ? 43   GLN lG NE2   1 
ATOM   45356  N  N     . ASP CA 28 19   ? 249.998 308.875 421.558 1.00 128.72 ? 44   ASP lG N     1 
ATOM   45357  C  CA    . ASP CA 28 19   ? 250.521 308.399 422.834 1.00 128.72 ? 44   ASP lG CA    1 
ATOM   45358  C  C     . ASP CA 28 19   ? 250.376 306.888 422.956 1.00 128.72 ? 44   ASP lG C     1 
ATOM   45359  O  O     . ASP CA 28 19   ? 249.358 306.307 422.573 1.00 128.72 ? 44   ASP lG O     1 
ATOM   45360  C  CB    . ASP CA 28 19   ? 249.800 309.085 423.987 1.00 128.72 ? 44   ASP lG CB    1 
ATOM   45361  C  CG    . ASP CA 28 19   ? 249.683 310.576 423.784 1.00 128.72 ? 44   ASP lG CG    1 
ATOM   45362  O  OD1   . ASP CA 28 19   ? 250.671 311.191 423.332 1.00 128.72 ? 44   ASP lG OD1   1 
ATOM   45363  O  OD2   . ASP CA 28 19   ? 248.603 311.133 424.073 1.00 128.72 ? 44   ASP lG OD2   1 
ATOM   45364  N  N     . ILE CA 28 20   ? 251.415 306.254 423.503 1.00 115.17 ? 45   ILE lG N     1 
ATOM   45365  C  CA    . ILE CA 28 20   ? 251.589 304.814 423.353 1.00 115.17 ? 45   ILE lG CA    1 
ATOM   45366  C  C     . ILE CA 28 20   ? 250.409 304.062 423.956 1.00 115.17 ? 45   ILE lG C     1 
ATOM   45367  O  O     . ILE CA 28 20   ? 249.733 304.538 424.878 1.00 115.17 ? 45   ILE lG O     1 
ATOM   45368  C  CB    . ILE CA 28 20   ? 252.917 304.354 423.981 1.00 115.17 ? 45   ILE lG CB    1 
ATOM   45369  C  CG1   . ILE CA 28 20   ? 252.762 304.125 425.481 1.00 115.17 ? 45   ILE lG CG1   1 
ATOM   45370  C  CG2   . ILE CA 28 20   ? 254.010 305.370 423.715 1.00 115.17 ? 45   ILE lG CG2   1 
ATOM   45371  C  CD1   . ILE CA 28 20   ? 254.051 303.754 426.157 1.00 115.17 ? 45   ILE lG CD1   1 
ATOM   45372  N  N     . GLN CA 28 21   ? 250.150 302.879 423.409 1.00 109.51 ? 46   GLN lG N     1 
ATOM   45373  C  CA    . GLN CA 28 21   ? 249.029 302.077 423.853 1.00 109.51 ? 46   GLN lG CA    1 
ATOM   45374  C  C     . GLN CA 28 21   ? 249.252 301.590 425.279 1.00 109.51 ? 46   GLN lG C     1 
ATOM   45375  O  O     . GLN CA 28 21   ? 250.358 301.183 425.640 1.00 109.51 ? 46   GLN lG O     1 
ATOM   45376  C  CB    . GLN CA 28 21   ? 248.832 300.883 422.931 1.00 109.51 ? 46   GLN lG CB    1 
ATOM   45377  C  CG    . GLN CA 28 21   ? 248.780 301.258 421.473 1.00 109.51 ? 46   GLN lG CG    1 
ATOM   45378  C  CD    . GLN CA 28 21   ? 247.379 301.190 420.915 1.00 109.51 ? 46   GLN lG CD    1 
ATOM   45379  O  OE1   . GLN CA 28 21   ? 246.434 300.844 421.621 1.00 109.51 ? 46   GLN lG OE1   1 
ATOM   45380  N  NE2   . GLN CA 28 21   ? 247.235 301.512 419.637 1.00 109.51 ? 46   GLN lG NE2   1 
ATOM   45381  N  N     . PRO CA 28 22   ? 248.218 301.615 426.105 1.00 106.86 ? 47   PRO lG N     1 
ATOM   45382  C  CA    . PRO CA 28 22   ? 248.343 301.107 427.469 1.00 106.86 ? 47   PRO lG CA    1 
ATOM   45383  C  C     . PRO CA 28 22   ? 248.429 299.588 427.470 1.00 106.86 ? 47   PRO lG C     1 
ATOM   45384  O  O     . PRO CA 28 22   ? 248.258 298.922 426.449 1.00 106.86 ? 47   PRO lG O     1 
ATOM   45385  C  CB    . PRO CA 28 22   ? 247.062 301.592 428.145 1.00 106.86 ? 47   PRO lG CB    1 
ATOM   45386  C  CG    . PRO CA 28 22   ? 246.082 301.680 427.040 1.00 106.86 ? 47   PRO lG CG    1 
ATOM   45387  C  CD    . PRO CA 28 22   ? 246.842 302.028 425.790 1.00 106.86 ? 47   PRO lG CD    1 
ATOM   45388  N  N     . LYS CA 28 23   ? 248.702 299.046 428.653 1.00 104.14 ? 48   LYS lG N     1 
ATOM   45389  C  CA    . LYS CA 28 23   ? 248.882 297.606 428.806 1.00 104.14 ? 48   LYS lG CA    1 
ATOM   45390  C  C     . LYS CA 28 23   ? 247.514 296.960 428.974 1.00 104.14 ? 48   LYS lG C     1 
ATOM   45391  O  O     . LYS CA 28 23   ? 247.033 296.702 430.079 1.00 104.14 ? 48   LYS lG O     1 
ATOM   45392  C  CB    . LYS CA 28 23   ? 249.813 297.304 429.969 1.00 104.14 ? 48   LYS lG CB    1 
ATOM   45393  C  CG    . LYS CA 28 23   ? 251.229 297.786 429.711 1.00 104.14 ? 48   LYS lG CG    1 
ATOM   45394  C  CD    . LYS CA 28 23   ? 251.612 297.514 428.262 1.00 104.14 ? 48   LYS lG CD    1 
ATOM   45395  C  CE    . LYS CA 28 23   ? 252.916 298.184 427.878 1.00 104.14 ? 48   LYS lG CE    1 
ATOM   45396  N  NZ    . LYS CA 28 23   ? 253.216 297.984 426.430 1.00 104.14 ? 48   LYS lG NZ    1 
ATOM   45397  N  N     . ARG CA 28 24   ? 246.884 296.691 427.836 1.00 111.76 ? 49   ARG lG N     1 
ATOM   45398  C  CA    . ARG CA 28 24   ? 245.574 296.060 427.809 1.00 111.76 ? 49   ARG lG CA    1 
ATOM   45399  C  C     . ARG CA 28 24   ? 245.736 294.562 428.045 1.00 111.76 ? 49   ARG lG C     1 
ATOM   45400  O  O     . ARG CA 28 24   ? 246.790 294.084 428.471 1.00 111.76 ? 49   ARG lG O     1 
ATOM   45401  C  CB    . ARG CA 28 24   ? 244.867 296.358 426.492 1.00 111.76 ? 49   ARG lG CB    1 
ATOM   45402  C  CG    . ARG CA 28 24   ? 245.721 296.131 425.263 1.00 111.76 ? 49   ARG lG CG    1 
ATOM   45403  C  CD    . ARG CA 28 24   ? 244.978 296.538 424.005 1.00 111.76 ? 49   ARG lG CD    1 
ATOM   45404  N  NE    . ARG CA 28 24   ? 244.323 297.832 424.144 1.00 111.76 ? 49   ARG lG NE    1 
ATOM   45405  C  CZ    . ARG CA 28 24   ? 244.676 298.921 423.477 1.00 111.76 ? 49   ARG lG CZ    1 
ATOM   45406  N  NH1   . ARG CA 28 24   ? 245.672 298.907 422.607 1.00 111.76 ? 49   ARG lG NH1   1 
ATOM   45407  N  NH2   . ARG CA 28 24   ? 244.011 300.053 423.685 1.00 111.76 ? 49   ARG lG NH2   1 
ATOM   45408  N  N     . ASP CA 28 25   ? 244.676 293.805 427.793 1.00 113.33 ? 50   ASP lG N     1 
ATOM   45409  C  CA    . ASP CA 28 25   ? 244.737 292.362 427.956 1.00 113.33 ? 50   ASP lG CA    1 
ATOM   45410  C  C     . ASP CA 28 25   ? 245.518 291.735 426.811 1.00 113.33 ? 50   ASP lG C     1 
ATOM   45411  O  O     . ASP CA 28 25   ? 245.532 292.250 425.691 1.00 113.33 ? 50   ASP lG O     1 
ATOM   45412  C  CB    . ASP CA 28 25   ? 243.326 291.782 428.015 1.00 113.33 ? 50   ASP lG CB    1 
ATOM   45413  C  CG    . ASP CA 28 25   ? 243.311 290.299 428.329 1.00 113.33 ? 50   ASP lG CG    1 
ATOM   45414  O  OD1   . ASP CA 28 25   ? 242.443 289.882 429.123 1.00 113.33 ? 50   ASP lG OD1   1 
ATOM   45415  O  OD2   . ASP CA 28 25   ? 244.146 289.545 427.789 1.00 113.33 ? 50   ASP lG OD2   1 
ATOM   45416  N  N     . LEU CA 28 26   ? 246.173 290.610 427.096 1.00 97.45  ? 51   LEU lG N     1 
ATOM   45417  C  CA    . LEU CA 28 26   ? 246.860 289.849 426.061 1.00 97.45  ? 51   LEU lG CA    1 
ATOM   45418  C  C     . LEU CA 28 26   ? 246.586 288.356 426.174 1.00 97.45  ? 51   LEU lG C     1 
ATOM   45419  O  O     . LEU CA 28 26   ? 247.262 287.561 425.515 1.00 97.45  ? 51   LEU lG O     1 
ATOM   45420  C  CB    . LEU CA 28 26   ? 248.368 290.100 426.093 1.00 97.45  ? 51   LEU lG CB    1 
ATOM   45421  C  CG    . LEU CA 28 26   ? 248.857 291.468 425.626 1.00 97.45  ? 51   LEU lG CG    1 
ATOM   45422  C  CD1   . LEU CA 28 26   ? 248.856 292.469 426.757 1.00 97.45  ? 51   LEU lG CD1   1 
ATOM   45423  C  CD2   . LEU CA 28 26   ? 250.232 291.354 425.014 1.00 97.45  ? 51   LEU lG CD2   1 
ATOM   45424  N  N     . THR CA 28 27   ? 245.599 287.963 426.981 1.00 95.61  ? 52   THR lG N     1 
ATOM   45425  C  CA    . THR CA 28 27   ? 245.371 286.545 427.235 1.00 95.61  ? 52   THR lG CA    1 
ATOM   45426  C  C     . THR CA 28 27   ? 245.156 285.780 425.939 1.00 95.61  ? 52   THR lG C     1 
ATOM   45427  O  O     . THR CA 28 27   ? 245.690 284.681 425.762 1.00 95.61  ? 52   THR lG O     1 
ATOM   45428  C  CB    . THR CA 28 27   ? 244.168 286.363 428.158 1.00 95.61  ? 52   THR lG CB    1 
ATOM   45429  O  OG1   . THR CA 28 27   ? 244.201 287.355 429.188 1.00 95.61  ? 52   THR lG OG1   1 
ATOM   45430  C  CG2   . THR CA 28 27   ? 244.193 284.991 428.793 1.00 95.61  ? 52   THR lG CG2   1 
ATOM   45431  N  N     . ARG CA 28 28   ? 244.390 286.353 425.015 1.00 86.11  ? 53   ARG lG N     1 
ATOM   45432  C  CA    . ARG CA 28 28   ? 244.091 285.656 423.774 1.00 86.11  ? 53   ARG lG CA    1 
ATOM   45433  C  C     . ARG CA 28 28   ? 245.340 285.412 422.936 1.00 86.11  ? 53   ARG lG C     1 
ATOM   45434  O  O     . ARG CA 28 28   ? 245.410 284.399 422.233 1.00 86.11  ? 53   ARG lG O     1 
ATOM   45435  C  CB    . ARG CA 28 28   ? 243.044 286.446 422.987 1.00 86.11  ? 53   ARG lG CB    1 
ATOM   45436  C  CG    . ARG CA 28 28   ? 242.721 285.887 421.622 1.00 86.11  ? 53   ARG lG CG    1 
ATOM   45437  C  CD    . ARG CA 28 28   ? 241.447 286.491 421.068 1.00 86.11  ? 53   ARG lG CD    1 
ATOM   45438  N  NE    . ARG CA 28 28   ? 240.526 285.451 420.641 1.00 86.11  ? 53   ARG lG NE    1 
ATOM   45439  C  CZ    . ARG CA 28 28   ? 240.638 284.791 419.498 1.00 86.11  ? 53   ARG lG CZ    1 
ATOM   45440  N  NH1   . ARG CA 28 28   ? 241.603 285.063 418.636 1.00 86.11  ? 53   ARG lG NH1   1 
ATOM   45441  N  NH2   . ARG CA 28 28   ? 239.763 283.832 419.214 1.00 86.11  ? 53   ARG lG NH2   1 
ATOM   45442  N  N     . PHE CA 28 29   ? 246.339 286.290 423.022 1.00 83.95  ? 54   PHE lG N     1 
ATOM   45443  C  CA    . PHE CA 28 29   ? 247.549 286.176 422.216 1.00 83.95  ? 54   PHE lG CA    1 
ATOM   45444  C  C     . PHE CA 28 29   ? 248.759 285.770 423.046 1.00 83.95  ? 54   PHE lG C     1 
ATOM   45445  O  O     . PHE CA 28 29   ? 249.897 285.969 422.613 1.00 83.95  ? 54   PHE lG O     1 
ATOM   45446  C  CB    . PHE CA 28 29   ? 247.821 287.493 421.494 1.00 83.95  ? 54   PHE lG CB    1 
ATOM   45447  C  CG    . PHE CA 28 29   ? 246.586 288.270 421.204 1.00 83.95  ? 54   PHE lG CG    1 
ATOM   45448  C  CD1   . PHE CA 28 29   ? 245.784 287.936 420.136 1.00 83.95  ? 54   PHE lG CD1   1 
ATOM   45449  C  CD2   . PHE CA 28 29   ? 246.207 289.316 422.017 1.00 83.95  ? 54   PHE lG CD2   1 
ATOM   45450  C  CE1   . PHE CA 28 29   ? 244.639 288.642 419.872 1.00 83.95  ? 54   PHE lG CE1   1 
ATOM   45451  C  CE2   . PHE CA 28 29   ? 245.063 290.023 421.759 1.00 83.95  ? 54   PHE lG CE2   1 
ATOM   45452  C  CZ    . PHE CA 28 29   ? 244.276 289.686 420.686 1.00 83.95  ? 54   PHE lG CZ    1 
ATOM   45453  N  N     . VAL CA 28 30   ? 248.540 285.207 424.231 1.00 88.18  ? 55   VAL lG N     1 
ATOM   45454  C  CA    . VAL CA 28 30   ? 249.649 284.816 425.088 1.00 88.18  ? 55   VAL lG CA    1 
ATOM   45455  C  C     . VAL CA 28 30   ? 250.379 283.635 424.468 1.00 88.18  ? 55   VAL lG C     1 
ATOM   45456  O  O     . VAL CA 28 30   ? 249.758 282.647 424.058 1.00 88.18  ? 55   VAL lG O     1 
ATOM   45457  C  CB    . VAL CA 28 30   ? 249.142 284.476 426.496 1.00 88.18  ? 55   VAL lG CB    1 
ATOM   45458  C  CG1   . VAL CA 28 30   ? 250.066 283.487 427.164 1.00 88.18  ? 55   VAL lG CG1   1 
ATOM   45459  C  CG2   . VAL CA 28 30   ? 249.034 285.729 427.335 1.00 88.18  ? 55   VAL lG CG2   1 
ATOM   45460  N  N     . LYS CA 28 31   ? 251.703 283.734 424.391 1.00 88.07  ? 56   LYS lG N     1 
ATOM   45461  C  CA    . LYS CA 28 31   ? 252.534 282.611 423.967 1.00 88.07  ? 56   LYS lG CA    1 
ATOM   45462  C  C     . LYS CA 28 31   ? 252.541 281.578 425.082 1.00 88.07  ? 56   LYS lG C     1 
ATOM   45463  O  O     . LYS CA 28 31   ? 253.273 281.705 426.063 1.00 88.07  ? 56   LYS lG O     1 
ATOM   45464  C  CB    . LYS CA 28 31   ? 253.945 283.080 423.639 1.00 88.07  ? 56   LYS lG CB    1 
ATOM   45465  C  CG    . LYS CA 28 31   ? 254.964 281.962 423.529 1.00 88.07  ? 56   LYS lG CG    1 
ATOM   45466  C  CD    . LYS CA 28 31   ? 254.817 281.206 422.237 1.00 88.07  ? 56   LYS lG CD    1 
ATOM   45467  C  CE    . LYS CA 28 31   ? 256.135 280.585 421.817 1.00 88.07  ? 56   LYS lG CE    1 
ATOM   45468  N  NZ    . LYS CA 28 31   ? 257.177 281.622 421.595 1.00 88.07  ? 56   LYS lG NZ    1 
ATOM   45469  N  N     . TRP CA 28 32   ? 251.714 280.559 424.940 1.00 90.61  ? 57   TRP lG N     1 
ATOM   45470  C  CA    . TRP CA 28 32   ? 251.555 279.545 425.964 1.00 90.61  ? 57   TRP lG CA    1 
ATOM   45471  C  C     . TRP CA 28 32   ? 252.697 278.542 425.910 1.00 90.61  ? 57   TRP lG C     1 
ATOM   45472  O  O     . TRP CA 28 32   ? 253.410 278.451 424.911 1.00 90.61  ? 57   TRP lG O     1 
ATOM   45473  C  CB    . TRP CA 28 32   ? 250.224 278.830 425.773 1.00 90.61  ? 57   TRP lG CB    1 
ATOM   45474  C  CG    . TRP CA 28 32   ? 249.057 279.647 426.189 1.00 90.61  ? 57   TRP lG CG    1 
ATOM   45475  C  CD1   . TRP CA 28 32   ? 247.949 279.913 425.451 1.00 90.61  ? 57   TRP lG CD1   1 
ATOM   45476  C  CD2   . TRP CA 28 32   ? 248.864 280.292 427.451 1.00 90.61  ? 57   TRP lG CD2   1 
ATOM   45477  N  NE1   . TRP CA 28 32   ? 247.082 280.695 426.166 1.00 90.61  ? 57   TRP lG NE1   1 
ATOM   45478  C  CE2   . TRP CA 28 32   ? 247.621 280.940 427.399 1.00 90.61  ? 57   TRP lG CE2   1 
ATOM   45479  C  CE3   . TRP CA 28 32   ? 249.624 280.387 428.618 1.00 90.61  ? 57   TRP lG CE3   1 
ATOM   45480  C  CZ2   . TRP CA 28 32   ? 247.121 281.673 428.465 1.00 90.61  ? 57   TRP lG CZ2   1 
ATOM   45481  C  CZ3   . TRP CA 28 32   ? 249.127 281.118 429.672 1.00 90.61  ? 57   TRP lG CZ3   1 
ATOM   45482  C  CH2   . TRP CA 28 32   ? 247.887 281.750 429.590 1.00 90.61  ? 57   TRP lG CH2   1 
ATOM   45483  N  N     . PRO CA 28 33   ? 252.901 277.780 426.979 1.00 91.62  ? 58   PRO lG N     1 
ATOM   45484  C  CA    . PRO CA 28 33   ? 253.805 276.633 426.894 1.00 91.62  ? 58   PRO lG CA    1 
ATOM   45485  C  C     . PRO CA 28 33   ? 253.256 275.589 425.938 1.00 91.62  ? 58   PRO lG C     1 
ATOM   45486  O  O     . PRO CA 28 33   ? 252.142 275.695 425.424 1.00 91.62  ? 58   PRO lG O     1 
ATOM   45487  C  CB    . PRO CA 28 33   ? 253.851 276.101 428.328 1.00 91.62  ? 58   PRO lG CB    1 
ATOM   45488  C  CG    . PRO CA 28 33   ? 253.373 277.223 429.169 1.00 91.62  ? 58   PRO lG CG    1 
ATOM   45489  C  CD    . PRO CA 28 33   ? 252.393 277.978 428.343 1.00 91.62  ? 58   PRO lG CD    1 
ATOM   45490  N  N     . ARG CA 28 34   ? 254.068 274.562 425.699 1.00 96.49  ? 59   ARG lG N     1 
ATOM   45491  C  CA    . ARG CA 28 34   ? 253.692 273.555 424.715 1.00 96.49  ? 59   ARG lG CA    1 
ATOM   45492  C  C     . ARG CA 28 34   ? 252.462 272.772 425.155 1.00 96.49  ? 59   ARG lG C     1 
ATOM   45493  O  O     . ARG CA 28 34   ? 251.562 272.512 424.347 1.00 96.49  ? 59   ARG lG O     1 
ATOM   45494  C  CB    . ARG CA 28 34   ? 254.867 272.618 424.457 1.00 96.49  ? 59   ARG lG CB    1 
ATOM   45495  C  CG    . ARG CA 28 34   ? 255.991 273.268 423.679 1.00 96.49  ? 59   ARG lG CG    1 
ATOM   45496  C  CD    . ARG CA 28 34   ? 256.886 272.233 423.032 1.00 96.49  ? 59   ARG lG CD    1 
ATOM   45497  N  NE    . ARG CA 28 34   ? 256.208 271.546 421.942 1.00 96.49  ? 59   ARG lG NE    1 
ATOM   45498  C  CZ    . ARG CA 28 34   ? 256.148 272.003 420.699 1.00 96.49  ? 59   ARG lG CZ    1 
ATOM   45499  N  NH1   . ARG CA 28 34   ? 256.706 273.152 420.358 1.00 96.49  ? 59   ARG lG NH1   1 
ATOM   45500  N  NH2   . ARG CA 28 34   ? 255.508 271.290 419.777 1.00 96.49  ? 59   ARG lG NH2   1 
ATOM   45501  N  N     . TYR CA 28 35   ? 252.395 272.395 426.431 1.00 97.70  ? 60   TYR lG N     1 
ATOM   45502  C  CA    . TYR CA 28 35   ? 251.327 271.504 426.874 1.00 97.70  ? 60   TYR lG CA    1 
ATOM   45503  C  C     . TYR CA 28 35   ? 249.978 272.210 426.895 1.00 97.70  ? 60   TYR lG C     1 
ATOM   45504  O  O     . TYR CA 28 35   ? 248.935 271.580 426.669 1.00 97.70  ? 60   TYR lG O     1 
ATOM   45505  C  CB    . TYR CA 28 35   ? 251.662 270.930 428.245 1.00 97.70  ? 60   TYR lG CB    1 
ATOM   45506  C  CG    . TYR CA 28 35   ? 251.540 271.898 429.391 1.00 97.70  ? 60   TYR lG CG    1 
ATOM   45507  C  CD1   . TYR CA 28 35   ? 252.275 273.069 429.421 1.00 97.70  ? 60   TYR lG CD1   1 
ATOM   45508  C  CD2   . TYR CA 28 35   ? 250.717 271.618 430.463 1.00 97.70  ? 60   TYR lG CD2   1 
ATOM   45509  C  CE1   . TYR CA 28 35   ? 252.173 273.942 430.479 1.00 97.70  ? 60   TYR lG CE1   1 
ATOM   45510  C  CE2   . TYR CA 28 35   ? 250.611 272.481 431.524 1.00 97.70  ? 60   TYR lG CE2   1 
ATOM   45511  C  CZ    . TYR CA 28 35   ? 251.341 273.640 431.529 1.00 97.70  ? 60   TYR lG CZ    1 
ATOM   45512  O  OH    . TYR CA 28 35   ? 251.226 274.504 432.590 1.00 97.70  ? 60   TYR lG OH    1 
ATOM   45513  N  N     . ILE CA 28 36   ? 249.977 273.511 427.168 1.00 97.48  ? 61   ILE lG N     1 
ATOM   45514  C  CA    . ILE CA 28 36   ? 248.737 274.274 427.100 1.00 97.48  ? 61   ILE lG CA    1 
ATOM   45515  C  C     . ILE CA 28 36   ? 248.153 274.195 425.699 1.00 97.48  ? 61   ILE lG C     1 
ATOM   45516  O  O     . ILE CA 28 36   ? 246.975 273.857 425.511 1.00 97.48  ? 61   ILE lG O     1 
ATOM   45517  C  CB    . ILE CA 28 36   ? 248.990 275.730 427.518 1.00 97.48  ? 61   ILE lG CB    1 
ATOM   45518  C  CG1   . ILE CA 28 36   ? 249.614 275.763 428.905 1.00 97.48  ? 61   ILE lG CG1   1 
ATOM   45519  C  CG2   . ILE CA 28 36   ? 247.701 276.512 427.508 1.00 97.48  ? 61   ILE lG CG2   1 
ATOM   45520  C  CD1   . ILE CA 28 36   ? 248.822 274.994 429.900 1.00 97.48  ? 61   ILE lG CD1   1 
ATOM   45521  N  N     . ARG CA 28 37   ? 248.977 274.492 424.694 1.00 104.61 ? 62   ARG lG N     1 
ATOM   45522  C  CA    . ARG CA 28 37   ? 248.521 274.390 423.317 1.00 104.61 ? 62   ARG lG CA    1 
ATOM   45523  C  C     . ARG CA 28 37   ? 248.103 272.968 422.998 1.00 104.61 ? 62   ARG lG C     1 
ATOM   45524  O  O     . ARG CA 28 37   ? 247.137 272.749 422.263 1.00 104.61 ? 62   ARG lG O     1 
ATOM   45525  C  CB    . ARG CA 28 37   ? 249.617 274.851 422.360 1.00 104.61 ? 62   ARG lG CB    1 
ATOM   45526  C  CG    . ARG CA 28 37   ? 249.907 276.333 422.420 1.00 104.61 ? 62   ARG lG CG    1 
ATOM   45527  C  CD    . ARG CA 28 37   ? 250.564 276.809 421.137 1.00 104.61 ? 62   ARG lG CD    1 
ATOM   45528  N  NE    . ARG CA 28 37   ? 251.572 275.870 420.661 1.00 104.61 ? 62   ARG lG NE    1 
ATOM   45529  C  CZ    . ARG CA 28 37   ? 252.768 275.712 421.209 1.00 104.61 ? 62   ARG lG CZ    1 
ATOM   45530  N  NH1   . ARG CA 28 37   ? 253.148 276.419 422.259 1.00 104.61 ? 62   ARG lG NH1   1 
ATOM   45531  N  NH2   . ARG CA 28 37   ? 253.606 274.819 420.690 1.00 104.61 ? 62   ARG lG NH2   1 
ATOM   45532  N  N     . LEU CA 28 38   ? 248.811 271.988 423.558 1.00 100.91 ? 63   LEU lG N     1 
ATOM   45533  C  CA    . LEU CA 28 38   ? 248.456 270.596 423.320 1.00 100.91 ? 63   LEU lG CA    1 
ATOM   45534  C  C     . LEU CA 28 38   ? 247.025 270.310 423.750 1.00 100.91 ? 63   LEU lG C     1 
ATOM   45535  O  O     . LEU CA 28 38   ? 246.201 269.869 422.940 1.00 100.91 ? 63   LEU lG O     1 
ATOM   45536  C  CB    . LEU CA 28 38   ? 249.421 269.676 424.058 1.00 100.91 ? 63   LEU lG CB    1 
ATOM   45537  C  CG    . LEU CA 28 38   ? 249.226 268.199 423.733 1.00 100.91 ? 63   LEU lG CG    1 
ATOM   45538  C  CD1   . LEU CA 28 38   ? 249.079 268.004 422.235 1.00 100.91 ? 63   LEU lG CD1   1 
ATOM   45539  C  CD2   . LEU CA 28 38   ? 250.376 267.379 424.272 1.00 100.91 ? 63   LEU lG CD2   1 
ATOM   45540  N  N     . GLN CA 28 39   ? 246.710 270.553 425.020 1.00 97.21  ? 64   GLN lG N     1 
ATOM   45541  C  CA    . GLN CA 28 39   ? 245.378 270.203 425.504 1.00 97.21  ? 64   GLN lG CA    1 
ATOM   45542  C  C     . GLN CA 28 39   ? 244.305 271.059 424.842 1.00 97.21  ? 64   GLN lG C     1 
ATOM   45543  O  O     . GLN CA 28 39   ? 243.212 270.563 424.524 1.00 97.21  ? 64   GLN lG O     1 
ATOM   45544  C  CB    . GLN CA 28 39   ? 245.311 270.324 427.021 1.00 97.21  ? 64   GLN lG CB    1 
ATOM   45545  C  CG    . GLN CA 28 39   ? 245.983 271.542 427.587 1.00 97.21  ? 64   GLN lG CG    1 
ATOM   45546  C  CD    . GLN CA 28 39   ? 245.990 271.530 429.098 1.00 97.21  ? 64   GLN lG CD    1 
ATOM   45547  O  OE1   . GLN CA 28 39   ? 245.986 272.581 429.733 1.00 97.21  ? 64   GLN lG OE1   1 
ATOM   45548  N  NE2   . GLN CA 28 39   ? 245.996 270.341 429.683 1.00 97.21  ? 64   GLN lG NE2   1 
ATOM   45549  N  N     . ARG CA 28 40   ? 244.595 272.341 424.610 1.00 100.33 ? 65   ARG lG N     1 
ATOM   45550  C  CA    . ARG CA 28 40   ? 243.614 273.183 423.939 1.00 100.33 ? 65   ARG lG CA    1 
ATOM   45551  C  C     . ARG CA 28 40   ? 243.322 272.671 422.537 1.00 100.33 ? 65   ARG lG C     1 
ATOM   45552  O  O     . ARG CA 28 40   ? 242.155 272.533 422.148 1.00 100.33 ? 65   ARG lG O     1 
ATOM   45553  C  CB    . ARG CA 28 40   ? 244.102 274.628 423.899 1.00 100.33 ? 65   ARG lG CB    1 
ATOM   45554  C  CG    . ARG CA 28 40   ? 244.005 275.317 425.240 1.00 100.33 ? 65   ARG lG CG    1 
ATOM   45555  C  CD    . ARG CA 28 40   ? 244.787 276.604 425.268 1.00 100.33 ? 65   ARG lG CD    1 
ATOM   45556  N  NE    . ARG CA 28 40   ? 244.705 277.240 426.576 1.00 100.33 ? 65   ARG lG NE    1 
ATOM   45557  C  CZ    . ARG CA 28 40   ? 244.549 278.541 426.768 1.00 100.33 ? 65   ARG lG CZ    1 
ATOM   45558  N  NH1   . ARG CA 28 40   ? 244.446 279.381 425.752 1.00 100.33 ? 65   ARG lG NH1   1 
ATOM   45559  N  NH2   . ARG CA 28 40   ? 244.505 279.011 428.010 1.00 100.33 ? 65   ARG lG NH2   1 
ATOM   45560  N  N     . GLN CA 28 41   ? 244.363 272.351 421.771 1.00 103.76 ? 66   GLN lG N     1 
ATOM   45561  C  CA    . GLN CA 28 41   ? 244.138 271.859 420.423 1.00 103.76 ? 66   GLN lG CA    1 
ATOM   45562  C  C     . GLN CA 28 41   ? 243.502 270.479 420.429 1.00 103.76 ? 66   GLN lG C     1 
ATOM   45563  O  O     . GLN CA 28 41   ? 242.824 270.112 419.469 1.00 103.76 ? 66   GLN lG O     1 
ATOM   45564  C  CB    . GLN CA 28 41   ? 245.446 271.848 419.639 1.00 103.76 ? 66   GLN lG CB    1 
ATOM   45565  C  CG    . GLN CA 28 41   ? 245.748 273.159 418.939 1.00 103.76 ? 66   GLN lG CG    1 
ATOM   45566  C  CD    . GLN CA 28 41   ? 247.215 273.321 418.625 1.00 103.76 ? 66   GLN lG CD    1 
ATOM   45567  O  OE1   . GLN CA 28 41   ? 248.051 272.568 419.117 1.00 103.76 ? 66   GLN lG OE1   1 
ATOM   45568  N  NE2   . GLN CA 28 41   ? 247.538 274.300 417.793 1.00 103.76 ? 66   GLN lG NE2   1 
ATOM   45569  N  N     . ARG CA 28 42   ? 243.685 269.702 421.494 1.00 106.83 ? 67   ARG lG N     1 
ATOM   45570  C  CA    . ARG CA 28 42   ? 243.012 268.410 421.548 1.00 106.83 ? 67   ARG lG CA    1 
ATOM   45571  C  C     . ARG CA 28 42   ? 241.513 268.582 421.753 1.00 106.83 ? 67   ARG lG C     1 
ATOM   45572  O  O     . ARG CA 28 42   ? 240.704 267.899 421.110 1.00 106.83 ? 67   ARG lG O     1 
ATOM   45573  C  CB    . ARG CA 28 42   ? 243.610 267.545 422.650 1.00 106.83 ? 67   ARG lG CB    1 
ATOM   45574  C  CG    . ARG CA 28 42   ? 242.838 266.271 422.905 1.00 106.83 ? 67   ARG lG CG    1 
ATOM   45575  C  CD    . ARG CA 28 42   ? 243.058 265.827 424.319 1.00 106.83 ? 67   ARG lG CD    1 
ATOM   45576  N  NE    . ARG CA 28 42   ? 244.412 266.155 424.739 1.00 106.83 ? 67   ARG lG NE    1 
ATOM   45577  C  CZ    . ARG CA 28 42   ? 244.709 266.777 425.869 1.00 106.83 ? 67   ARG lG CZ    1 
ATOM   45578  N  NH1   . ARG CA 28 42   ? 243.769 267.147 426.721 1.00 106.83 ? 67   ARG lG NH1   1 
ATOM   45579  N  NH2   . ARG CA 28 42   ? 245.982 267.043 426.146 1.00 106.83 ? 67   ARG lG NH2   1 
ATOM   45580  N  N     . ALA CA 28 43   ? 241.121 269.492 422.645 1.00 100.95 ? 68   ALA lG N     1 
ATOM   45581  C  CA    . ALA CA 28 43   ? 239.702 269.820 422.748 1.00 100.95 ? 68   ALA lG CA    1 
ATOM   45582  C  C     . ALA CA 28 43   ? 239.178 270.348 421.419 1.00 100.95 ? 68   ALA lG C     1 
ATOM   45583  O  O     . ALA CA 28 43   ? 238.057 270.021 421.000 1.00 100.95 ? 68   ALA lG O     1 
ATOM   45584  C  CB    . ALA CA 28 43   ? 239.474 270.838 423.861 1.00 100.95 ? 68   ALA lG CB    1 
ATOM   45585  N  N     . ILE CA 28 44   ? 239.988 271.159 420.737 1.00 104.64 ? 69   ILE lG N     1 
ATOM   45586  C  CA    . ILE CA 28 44   ? 239.619 271.646 419.414 1.00 104.64 ? 69   ILE lG CA    1 
ATOM   45587  C  C     . ILE CA 28 44   ? 239.368 270.486 418.468 1.00 104.64 ? 69   ILE lG C     1 
ATOM   45588  O  O     . ILE CA 28 44   ? 238.389 270.482 417.719 1.00 104.64 ? 69   ILE lG O     1 
ATOM   45589  C  CB    . ILE CA 28 44   ? 240.710 272.581 418.867 1.00 104.64 ? 69   ILE lG CB    1 
ATOM   45590  C  CG1   . ILE CA 28 44   ? 240.624 273.939 419.543 1.00 104.64 ? 69   ILE lG CG1   1 
ATOM   45591  C  CG2   . ILE CA 28 44   ? 240.569 272.736 417.363 1.00 104.64 ? 69   ILE lG CG2   1 
ATOM   45592  C  CD1   . ILE CA 28 44   ? 239.515 274.766 418.997 1.00 104.64 ? 69   ILE lG CD1   1 
ATOM   45593  N  N     . LEU CA 28 45   ? 240.256 269.492 418.475 1.00 103.61 ? 70   LEU lG N     1 
ATOM   45594  C  CA    . LEU CA 28 45   ? 240.105 268.348 417.584 1.00 103.61 ? 70   LEU lG CA    1 
ATOM   45595  C  C     . LEU CA 28 45   ? 238.830 267.583 417.886 1.00 103.61 ? 70   LEU lG C     1 
ATOM   45596  O  O     . LEU CA 28 45   ? 238.119 267.160 416.968 1.00 103.61 ? 70   LEU lG O     1 
ATOM   45597  C  CB    . LEU CA 28 45   ? 241.311 267.422 417.704 1.00 103.61 ? 70   LEU lG CB    1 
ATOM   45598  C  CG    . LEU CA 28 45   ? 242.578 267.864 416.983 1.00 103.61 ? 70   LEU lG CG    1 
ATOM   45599  C  CD1   . LEU CA 28 45   ? 243.560 266.715 416.919 1.00 103.61 ? 70   LEU lG CD1   1 
ATOM   45600  C  CD2   . LEU CA 28 45   ? 242.239 268.361 415.598 1.00 103.61 ? 70   LEU lG CD2   1 
ATOM   45601  N  N     . TYR CA 28 46   ? 238.531 267.386 419.168 1.00 102.08 ? 71   TYR lG N     1 
ATOM   45602  C  CA    . TYR CA 28 46   ? 237.308 266.678 419.521 1.00 102.08 ? 71   TYR lG CA    1 
ATOM   45603  C  C     . TYR CA 28 46   ? 236.083 267.421 419.016 1.00 102.08 ? 71   TYR lG C     1 
ATOM   45604  O  O     . TYR CA 28 46   ? 235.167 266.812 418.456 1.00 102.08 ? 71   TYR lG O     1 
ATOM   45605  C  CB    . TYR CA 28 46   ? 237.228 266.469 421.027 1.00 102.08 ? 71   TYR lG CB    1 
ATOM   45606  C  CG    . TYR CA 28 46   ? 238.121 265.363 421.518 1.00 102.08 ? 71   TYR lG CG    1 
ATOM   45607  C  CD1   . TYR CA 28 46   ? 239.060 264.788 420.682 1.00 102.08 ? 71   TYR lG CD1   1 
ATOM   45608  C  CD2   . TYR CA 28 46   ? 238.029 264.897 422.820 1.00 102.08 ? 71   TYR lG CD2   1 
ATOM   45609  C  CE1   . TYR CA 28 46   ? 239.873 263.784 421.121 1.00 102.08 ? 71   TYR lG CE1   1 
ATOM   45610  C  CE2   . TYR CA 28 46   ? 238.845 263.891 423.270 1.00 102.08 ? 71   TYR lG CE2   1 
ATOM   45611  C  CZ    . TYR CA 28 46   ? 239.766 263.338 422.415 1.00 102.08 ? 71   TYR lG CZ    1 
ATOM   45612  O  OH    . TYR CA 28 46   ? 240.588 262.330 422.854 1.00 102.08 ? 71   TYR lG OH    1 
ATOM   45613  N  N     . LYS CA 28 47   ? 236.050 268.741 419.188 1.00 97.66  ? 72   LYS lG N     1 
ATOM   45614  C  CA    . LYS CA 28 47   ? 234.915 269.489 418.659 1.00 97.66  ? 72   LYS lG CA    1 
ATOM   45615  C  C     . LYS CA 28 47   ? 234.937 269.512 417.137 1.00 97.66  ? 72   LYS lG C     1 
ATOM   45616  O  O     . LYS CA 28 47   ? 233.892 269.643 416.493 1.00 97.66  ? 72   LYS lG O     1 
ATOM   45617  C  CB    . LYS CA 28 47   ? 234.897 270.903 419.235 1.00 97.66  ? 72   LYS lG CB    1 
ATOM   45618  C  CG    . LYS CA 28 47   ? 234.990 270.913 420.746 1.00 97.66  ? 72   LYS lG CG    1 
ATOM   45619  C  CD    . LYS CA 28 47   ? 234.034 271.905 421.377 1.00 97.66  ? 72   LYS lG CD    1 
ATOM   45620  C  CE    . LYS CA 28 47   ? 234.567 273.316 421.304 1.00 97.66  ? 72   LYS lG CE    1 
ATOM   45621  N  NZ    . LYS CA 28 47   ? 233.473 274.314 421.420 1.00 97.66  ? 72   LYS lG NZ    1 
ATOM   45622  N  N     . ARG CA 28 48   ? 236.115 269.340 416.545 1.00 102.30 ? 73   ARG lG N     1 
ATOM   45623  C  CA    . ARG CA 28 48   ? 236.279 269.482 415.104 1.00 102.30 ? 73   ARG lG CA    1 
ATOM   45624  C  C     . ARG CA 28 48   ? 235.951 268.192 414.369 1.00 102.30 ? 73   ARG lG C     1 
ATOM   45625  O  O     . ARG CA 28 48   ? 235.238 268.203 413.362 1.00 102.30 ? 73   ARG lG O     1 
ATOM   45626  C  CB    . ARG CA 28 48   ? 237.710 269.920 414.785 1.00 102.30 ? 73   ARG lG CB    1 
ATOM   45627  C  CG    . ARG CA 28 48   ? 237.922 270.355 413.350 1.00 102.30 ? 73   ARG lG CG    1 
ATOM   45628  C  CD    . ARG CA 28 48   ? 237.034 271.518 412.989 1.00 102.30 ? 73   ARG lG CD    1 
ATOM   45629  N  NE    . ARG CA 28 48   ? 236.809 272.391 414.131 1.00 102.30 ? 73   ARG lG NE    1 
ATOM   45630  C  CZ    . ARG CA 28 48   ? 237.188 273.657 414.182 1.00 102.30 ? 73   ARG lG CZ    1 
ATOM   45631  N  NH1   . ARG CA 28 48   ? 237.790 274.239 413.160 1.00 102.30 ? 73   ARG lG NH1   1 
ATOM   45632  N  NH2   . ARG CA 28 48   ? 236.957 274.357 415.284 1.00 102.30 ? 73   ARG lG NH2   1 
ATOM   45633  N  N     . LEU CA 28 49   ? 236.471 267.073 414.851 1.00 100.25 ? 74   LEU lG N     1 
ATOM   45634  C  CA    . LEU CA 28 49   ? 236.373 265.835 414.103 1.00 100.25 ? 74   LEU lG CA    1 
ATOM   45635  C  C     . LEU CA 28 49   ? 234.953 265.288 414.135 1.00 100.25 ? 74   LEU lG C     1 
ATOM   45636  O  O     . LEU CA 28 49   ? 234.080 265.776 414.855 1.00 100.25 ? 74   LEU lG O     1 
ATOM   45637  C  CB    . LEU CA 28 49   ? 237.343 264.802 414.658 1.00 100.25 ? 74   LEU lG CB    1 
ATOM   45638  C  CG    . LEU CA 28 49   ? 238.800 265.078 414.311 1.00 100.25 ? 74   LEU lG CG    1 
ATOM   45639  C  CD1   . LEU CA 28 49   ? 239.613 263.812 414.455 1.00 100.25 ? 74   LEU lG CD1   1 
ATOM   45640  C  CD2   . LEU CA 28 49   ? 238.906 265.638 412.909 1.00 100.25 ? 74   LEU lG CD2   1 
ATOM   45641  N  N     . LYS CA 28 50   ? 234.725 264.263 413.324 1.00 105.87 ? 75   LYS lG N     1 
ATOM   45642  C  CA    . LYS CA 28 50   ? 233.471 263.519 413.365 1.00 105.87 ? 75   LYS lG CA    1 
ATOM   45643  C  C     . LYS CA 28 50   ? 233.571 262.503 414.490 1.00 105.87 ? 75   LYS lG C     1 
ATOM   45644  O  O     . LYS CA 28 50   ? 234.012 261.371 414.286 1.00 105.87 ? 75   LYS lG O     1 
ATOM   45645  C  CB    . LYS CA 28 50   ? 233.201 262.841 412.028 1.00 105.87 ? 75   LYS lG CB    1 
ATOM   45646  C  CG    . LYS CA 28 50   ? 231.731 262.544 411.767 1.00 105.87 ? 75   LYS lG CG    1 
ATOM   45647  C  CD    . LYS CA 28 50   ? 231.373 262.761 410.305 1.00 105.87 ? 75   LYS lG CD    1 
ATOM   45648  C  CE    . LYS CA 28 50   ? 230.079 262.054 409.940 1.00 105.87 ? 75   LYS lG CE    1 
ATOM   45649  N  NZ    . LYS CA 28 50   ? 228.881 262.856 410.315 1.00 105.87 ? 75   LYS lG NZ    1 
ATOM   45650  N  N     . VAL CA 28 51   ? 233.170 262.907 415.686 1.00 105.20 ? 76   VAL lG N     1 
ATOM   45651  C  CA    . VAL CA 28 51   ? 233.313 262.039 416.857 1.00 105.20 ? 76   VAL lG CA    1 
ATOM   45652  C  C     . VAL CA 28 51   ? 232.476 260.781 416.656 1.00 105.20 ? 76   VAL lG C     1 
ATOM   45653  O  O     . VAL CA 28 51   ? 231.287 260.881 416.308 1.00 105.20 ? 76   VAL lG O     1 
ATOM   45654  C  CB    . VAL CA 28 51   ? 232.892 262.781 418.122 1.00 105.20 ? 76   VAL lG CB    1 
ATOM   45655  C  CG1   . VAL CA 28 51   ? 232.669 261.802 419.252 1.00 105.20 ? 76   VAL lG CG1   1 
ATOM   45656  C  CG2   . VAL CA 28 51   ? 233.945 263.795 418.507 1.00 105.20 ? 76   VAL lG CG2   1 
ATOM   45657  N  N     . PRO CA 28 52   ? 233.050 259.593 416.841 1.00 103.07 ? 77   PRO lG N     1 
ATOM   45658  C  CA    . PRO CA 28 52   ? 232.254 258.375 416.691 1.00 103.07 ? 77   PRO lG CA    1 
ATOM   45659  C  C     . PRO CA 28 52   ? 231.157 258.324 417.672 1.00 103.07 ? 77   PRO lG C     1 
ATOM   45660  O  O     . PRO CA 28 52   ? 231.280 258.783 418.841 1.00 103.07 ? 77   PRO lG O     1 
ATOM   45661  C  CB    . PRO CA 28 52   ? 233.297 257.263 416.924 1.00 103.07 ? 77   PRO lG CB    1 
ATOM   45662  C  CG    . PRO CA 28 52   ? 234.609 257.906 416.664 1.00 103.07 ? 77   PRO lG CG    1 
ATOM   45663  C  CD    . PRO CA 28 52   ? 234.457 259.310 417.136 1.00 103.07 ? 77   PRO lG CD    1 
ATOM   45664  N  N     . PRO CA 28 53   ? 229.986 257.771 417.309 1.00 99.08  ? 78   PRO lG N     1 
ATOM   45665  C  CA    . PRO CA 28 53   ? 228.818 257.816 418.192 1.00 99.08  ? 78   PRO lG CA    1 
ATOM   45666  C  C     . PRO CA 28 53   ? 229.038 257.149 419.529 1.00 99.08  ? 78   PRO lG C     1 
ATOM   45667  O  O     . PRO CA 28 53   ? 228.564 257.655 420.557 1.00 99.08  ? 78   PRO lG O     1 
ATOM   45668  C  CB    . PRO CA 28 53   ? 227.736 257.096 417.377 1.00 99.08  ? 78   PRO lG CB    1 
ATOM   45669  C  CG    . PRO CA 28 53   ? 228.233 257.108 415.967 1.00 99.08  ? 78   PRO lG CG    1 
ATOM   45670  C  CD    . PRO CA 28 53   ? 229.718 257.028 416.066 1.00 99.08  ? 78   PRO lG CD    1 
ATOM   45671  N  N     . ALA CA 28 54   ? 229.776 256.040 419.554 1.00 101.26 ? 79   ALA lG N     1 
ATOM   45672  C  CA    . ALA CA 28 54   ? 230.054 255.367 420.813 1.00 101.26 ? 79   ALA lG CA    1 
ATOM   45673  C  C     . ALA CA 28 54   ? 230.912 256.217 421.731 1.00 101.26 ? 79   ALA lG C     1 
ATOM   45674  O  O     . ALA CA 28 54   ? 231.115 255.846 422.891 1.00 101.26 ? 79   ALA lG O     1 
ATOM   45675  C  CB    . ALA CA 28 54   ? 230.736 254.026 420.555 1.00 101.26 ? 79   ALA lG CB    1 
ATOM   45676  N  N     . ILE CA 28 55   ? 231.436 257.333 421.238 1.00 97.51  ? 80   ILE lG N     1 
ATOM   45677  C  CA    . ILE CA 28 55   ? 232.161 258.280 422.067 1.00 97.51  ? 80   ILE lG CA    1 
ATOM   45678  C  C     . ILE CA 28 55   ? 231.413 259.599 422.193 1.00 97.51  ? 80   ILE lG C     1 
ATOM   45679  O  O     . ILE CA 28 55   ? 231.513 260.275 423.217 1.00 97.51  ? 80   ILE lG O     1 
ATOM   45680  C  CB    . ILE CA 28 55   ? 233.581 258.498 421.508 1.00 97.51  ? 80   ILE lG CB    1 
ATOM   45681  C  CG1   . ILE CA 28 55   ? 234.199 257.160 421.118 1.00 97.51  ? 80   ILE lG CG1   1 
ATOM   45682  C  CG2   . ILE CA 28 55   ? 234.446 259.199 422.533 1.00 97.51  ? 80   ILE lG CG2   1 
ATOM   45683  C  CD1   . ILE CA 28 55   ? 235.697 257.190 421.032 1.00 97.51  ? 80   ILE lG CD1   1 
ATOM   45684  N  N     . ASN CA 28 56   ? 230.644 259.979 421.173 1.00 104.37 ? 81   ASN lG N     1 
ATOM   45685  C  CA    . ASN CA 28 56   ? 229.803 261.157 421.324 1.00 104.37 ? 81   ASN lG CA    1 
ATOM   45686  C  C     . ASN CA 28 56   ? 228.718 260.939 422.364 1.00 104.37 ? 81   ASN lG C     1 
ATOM   45687  O  O     . ASN CA 28 56   ? 228.158 261.914 422.874 1.00 104.37 ? 81   ASN lG O     1 
ATOM   45688  C  CB    . ASN CA 28 56   ? 229.171 261.553 419.993 1.00 104.37 ? 81   ASN lG CB    1 
ATOM   45689  C  CG    . ASN CA 28 56   ? 228.350 262.820 420.101 1.00 104.37 ? 81   ASN lG CG    1 
ATOM   45690  O  OD1   . ASN CA 28 56   ? 227.130 262.798 419.960 1.00 104.37 ? 81   ASN lG OD1   1 
ATOM   45691  N  ND2   . ASN CA 28 56   ? 229.017 263.932 420.378 1.00 104.37 ? 81   ASN lG ND2   1 
ATOM   45692  N  N     . GLN CA 28 57   ? 228.412 259.683 422.693 1.00 108.37 ? 82   GLN lG N     1 
ATOM   45693  C  CA    . GLN CA 28 57   ? 227.445 259.424 423.754 1.00 108.37 ? 82   GLN lG CA    1 
ATOM   45694  C  C     . GLN CA 28 57   ? 227.894 260.044 425.069 1.00 108.37 ? 82   GLN lG C     1 
ATOM   45695  O  O     . GLN CA 28 57   ? 227.080 260.606 425.809 1.00 108.37 ? 82   GLN lG O     1 
ATOM   45696  C  CB    . GLN CA 28 57   ? 227.239 257.922 423.921 1.00 108.37 ? 82   GLN lG CB    1 
ATOM   45697  C  CG    . GLN CA 28 57   ? 228.529 257.146 423.929 1.00 108.37 ? 82   GLN lG CG    1 
ATOM   45698  C  CD    . GLN CA 28 57   ? 228.331 255.691 424.273 1.00 108.37 ? 82   GLN lG CD    1 
ATOM   45699  O  OE1   . GLN CA 28 57   ? 227.232 255.270 424.626 1.00 108.37 ? 82   GLN lG OE1   1 
ATOM   45700  N  NE2   . GLN CA 28 57   ? 229.398 254.909 424.168 1.00 108.37 ? 82   GLN lG NE2   1 
ATOM   45701  N  N     . PHE CA 28 58   ? 229.186 259.958 425.376 1.00 108.59 ? 83   PHE lG N     1 
ATOM   45702  C  CA    . PHE CA 28 58   ? 229.679 260.533 426.618 1.00 108.59 ? 83   PHE lG CA    1 
ATOM   45703  C  C     . PHE CA 28 58   ? 229.644 262.050 426.611 1.00 108.59 ? 83   PHE lG C     1 
ATOM   45704  O  O     . PHE CA 28 58   ? 229.662 262.656 427.685 1.00 108.59 ? 83   PHE lG O     1 
ATOM   45705  C  CB    . PHE CA 28 58   ? 231.101 260.068 426.888 1.00 108.59 ? 83   PHE lG CB    1 
ATOM   45706  C  CG    . PHE CA 28 58   ? 231.221 258.600 427.114 1.00 108.59 ? 83   PHE lG CG    1 
ATOM   45707  C  CD1   . PHE CA 28 58   ? 231.152 258.080 428.387 1.00 108.59 ? 83   PHE lG CD1   1 
ATOM   45708  C  CD2   . PHE CA 28 58   ? 231.410 257.740 426.051 1.00 108.59 ? 83   PHE lG CD2   1 
ATOM   45709  C  CE1   . PHE CA 28 58   ? 231.267 256.733 428.596 1.00 108.59 ? 83   PHE lG CE1   1 
ATOM   45710  C  CE2   . PHE CA 28 58   ? 231.525 256.392 426.256 1.00 108.59 ? 83   PHE lG CE2   1 
ATOM   45711  C  CZ    . PHE CA 28 58   ? 231.454 255.887 427.530 1.00 108.59 ? 83   PHE lG CZ    1 
ATOM   45712  N  N     . THR CA 28 59   ? 229.610 262.677 425.437 1.00 111.46 ? 84   THR lG N     1 
ATOM   45713  C  CA    . THR CA 28 59   ? 229.543 264.132 425.400 1.00 111.46 ? 84   THR lG CA    1 
ATOM   45714  C  C     . THR CA 28 59   ? 228.303 264.637 426.121 1.00 111.46 ? 84   THR lG C     1 
ATOM   45715  O  O     . THR CA 28 59   ? 228.363 265.637 426.844 1.00 111.46 ? 84   THR lG O     1 
ATOM   45716  C  CB    . THR CA 28 59   ? 229.558 264.634 423.958 1.00 111.46 ? 84   THR lG CB    1 
ATOM   45717  O  OG1   . THR CA 28 59   ? 228.399 264.148 423.271 1.00 111.46 ? 84   THR lG OG1   1 
ATOM   45718  C  CG2   . THR CA 28 59   ? 230.807 264.159 423.243 1.00 111.46 ? 84   THR lG CG2   1 
ATOM   45719  N  N     . GLN CA 28 60   ? 227.175 263.958 425.946 1.00 111.37 ? 85   GLN lG N     1 
ATOM   45720  C  CA    . GLN CA 28 60   ? 225.962 264.345 426.654 1.00 111.37 ? 85   GLN lG CA    1 
ATOM   45721  C  C     . GLN CA 28 60   ? 225.975 263.728 428.048 1.00 111.37 ? 85   GLN lG C     1 
ATOM   45722  O  O     . GLN CA 28 60   ? 226.058 262.507 428.206 1.00 111.37 ? 85   GLN lG O     1 
ATOM   45723  C  CB    . GLN CA 28 60   ? 224.727 263.956 425.842 1.00 111.37 ? 85   GLN lG CB    1 
ATOM   45724  C  CG    . GLN CA 28 60   ? 224.534 262.482 425.515 1.00 111.37 ? 85   GLN lG CG    1 
ATOM   45725  C  CD    . GLN CA 28 60   ? 223.906 261.704 426.647 1.00 111.37 ? 85   GLN lG CD    1 
ATOM   45726  O  OE1   . GLN CA 28 60   ? 223.243 262.275 427.511 1.00 111.37 ? 85   GLN lG OE1   1 
ATOM   45727  N  NE2   . GLN CA 28 60   ? 224.108 260.395 426.650 1.00 111.37 ? 85   GLN lG NE2   1 
ATOM   45728  N  N     . ALA CA 28 61   ? 225.981 264.582 429.062 1.00 112.48 ? 86   ALA lG N     1 
ATOM   45729  C  CA    . ALA CA 28 61   ? 225.947 264.181 430.455 1.00 112.48 ? 86   ALA lG CA    1 
ATOM   45730  C  C     . ALA CA 28 61   ? 224.560 264.444 431.032 1.00 112.48 ? 86   ALA lG C     1 
ATOM   45731  O  O     . ALA CA 28 61   ? 223.613 264.771 430.312 1.00 112.48 ? 86   ALA lG O     1 
ATOM   45732  C  CB    . ALA CA 28 61   ? 227.036 264.909 431.240 1.00 112.48 ? 86   ALA lG CB    1 
ATOM   45733  N  N     . LEU CA 28 62   ? 224.434 264.303 432.346 1.00 116.66 ? 87   LEU lG N     1 
ATOM   45734  C  CA    . LEU CA 28 62   ? 223.169 264.474 433.042 1.00 116.66 ? 87   LEU lG CA    1 
ATOM   45735  C  C     . LEU CA 28 62   ? 222.957 265.928 433.447 1.00 116.66 ? 87   LEU lG C     1 
ATOM   45736  O  O     . LEU CA 28 62   ? 223.898 266.720 433.530 1.00 116.66 ? 87   LEU lG O     1 
ATOM   45737  C  CB    . LEU CA 28 62   ? 223.118 263.576 434.278 1.00 116.66 ? 87   LEU lG CB    1 
ATOM   45738  C  CG    . LEU CA 28 62   ? 221.732 263.074 434.666 1.00 116.66 ? 87   LEU lG CG    1 
ATOM   45739  C  CD1   . LEU CA 28 62   ? 220.993 262.567 433.442 1.00 116.66 ? 87   LEU lG CD1   1 
ATOM   45740  C  CD2   . LEU CA 28 62   ? 221.841 261.990 435.718 1.00 116.66 ? 87   LEU lG CD2   1 
ATOM   45741  N  N     . ASP CA 28 63   ? 221.698 266.271 433.700 1.00 122.14 ? 88   ASP lG N     1 
ATOM   45742  C  CA    . ASP CA 28 63   ? 221.361 267.618 434.134 1.00 122.14 ? 88   ASP lG CA    1 
ATOM   45743  C  C     . ASP CA 28 63   ? 221.893 267.878 435.539 1.00 122.14 ? 88   ASP lG C     1 
ATOM   45744  O  O     . ASP CA 28 63   ? 222.150 266.951 436.312 1.00 122.14 ? 88   ASP lG O     1 
ATOM   45745  C  CB    . ASP CA 28 63   ? 219.849 267.833 434.103 1.00 122.14 ? 88   ASP lG CB    1 
ATOM   45746  C  CG    . ASP CA 28 63   ? 219.323 268.070 432.703 1.00 122.14 ? 88   ASP lG CG    1 
ATOM   45747  O  OD1   . ASP CA 28 63   ? 218.950 269.220 432.394 1.00 122.14 ? 88   ASP lG OD1   1 
ATOM   45748  O  OD2   . ASP CA 28 63   ? 219.281 267.107 431.910 1.00 122.14 ? 88   ASP lG OD2   1 
ATOM   45749  N  N     . ARG CA 28 64   ? 222.048 269.164 435.865 1.00 126.01 ? 89   ARG lG N     1 
ATOM   45750  C  CA    . ARG CA 28 64   ? 222.712 269.548 437.108 1.00 126.01 ? 89   ARG lG CA    1 
ATOM   45751  C  C     . ARG CA 28 64   ? 221.934 269.091 438.334 1.00 126.01 ? 89   ARG lG C     1 
ATOM   45752  O  O     . ARG CA 28 64   ? 222.489 268.431 439.218 1.00 126.01 ? 89   ARG lG O     1 
ATOM   45753  C  CB    . ARG CA 28 64   ? 222.902 271.062 437.148 1.00 126.01 ? 89   ARG lG CB    1 
ATOM   45754  C  CG    . ARG CA 28 64   ? 224.139 271.499 437.893 1.00 126.01 ? 89   ARG lG CG    1 
ATOM   45755  C  CD    . ARG CA 28 64   ? 225.356 271.342 437.011 1.00 126.01 ? 89   ARG lG CD    1 
ATOM   45756  N  NE    . ARG CA 28 64   ? 225.485 272.448 436.072 1.00 126.01 ? 89   ARG lG NE    1 
ATOM   45757  C  CZ    . ARG CA 28 64   ? 226.222 273.527 436.290 1.00 126.01 ? 89   ARG lG CZ    1 
ATOM   45758  N  NH1   . ARG CA 28 64   ? 226.928 273.667 437.399 1.00 126.01 ? 89   ARG lG NH1   1 
ATOM   45759  N  NH2   . ARG CA 28 64   ? 226.253 274.487 435.371 1.00 126.01 ? 89   ARG lG NH2   1 
ATOM   45760  N  N     . GLN CA 28 65   ? 220.651 269.440 438.408 1.00 124.87 ? 90   GLN lG N     1 
ATOM   45761  C  CA    . GLN CA 28 65   ? 219.876 269.128 439.602 1.00 124.87 ? 90   GLN lG CA    1 
ATOM   45762  C  C     . GLN CA 28 65   ? 219.686 267.625 439.754 1.00 124.87 ? 90   GLN lG C     1 
ATOM   45763  O  O     . GLN CA 28 65   ? 219.728 267.096 440.873 1.00 124.87 ? 90   GLN lG O     1 
ATOM   45764  C  CB    . GLN CA 28 65   ? 218.537 269.862 439.554 1.00 124.87 ? 90   GLN lG CB    1 
ATOM   45765  C  CG    . GLN CA 28 65   ? 217.431 269.222 440.356 1.00 124.87 ? 90   GLN lG CG    1 
ATOM   45766  C  CD    . GLN CA 28 65   ? 216.522 268.375 439.501 1.00 124.87 ? 90   GLN lG CD    1 
ATOM   45767  O  OE1   . GLN CA 28 65   ? 216.431 268.573 438.291 1.00 124.87 ? 90   GLN lG OE1   1 
ATOM   45768  N  NE2   . GLN CA 28 65   ? 215.842 267.422 440.123 1.00 124.87 ? 90   GLN lG NE2   1 
ATOM   45769  N  N     . THR CA 28 66   ? 219.490 266.921 438.638 1.00 122.04 ? 91   THR lG N     1 
ATOM   45770  C  CA    . THR CA 28 66   ? 219.424 265.466 438.688 1.00 122.04 ? 91   THR lG CA    1 
ATOM   45771  C  C     . THR CA 28 66   ? 220.722 264.884 439.221 1.00 122.04 ? 91   THR lG C     1 
ATOM   45772  O  O     . THR CA 28 66   ? 220.706 263.962 440.042 1.00 122.04 ? 91   THR lG O     1 
ATOM   45773  C  CB    . THR CA 28 66   ? 219.127 264.902 437.303 1.00 122.04 ? 91   THR lG CB    1 
ATOM   45774  O  OG1   . THR CA 28 66   ? 220.237 265.175 436.441 1.00 122.04 ? 91   THR lG OG1   1 
ATOM   45775  C  CG2   . THR CA 28 66   ? 217.876 265.534 436.728 1.00 122.04 ? 91   THR lG CG2   1 
ATOM   45776  N  N     . ALA CA 28 67   ? 221.857 265.411 438.766 1.00 121.98 ? 92   ALA lG N     1 
ATOM   45777  C  CA    . ALA CA 28 67   ? 223.137 264.936 439.272 1.00 121.98 ? 92   ALA lG CA    1 
ATOM   45778  C  C     . ALA CA 28 67   ? 223.276 265.196 440.762 1.00 121.98 ? 92   ALA lG C     1 
ATOM   45779  O  O     . ALA CA 28 67   ? 223.777 264.340 441.495 1.00 121.98 ? 92   ALA lG O     1 
ATOM   45780  C  CB    . ALA CA 28 67   ? 224.283 265.599 438.514 1.00 121.98 ? 92   ALA lG CB    1 
ATOM   45781  N  N     . THR CA 28 68   ? 222.847 266.370 441.225 1.00 122.36 ? 93   THR lG N     1 
ATOM   45782  C  CA    . THR CA 28 68   ? 222.965 266.688 442.643 1.00 122.36 ? 93   THR lG CA    1 
ATOM   45783  C  C     . THR CA 28 68   ? 222.116 265.749 443.484 1.00 122.36 ? 93   THR lG C     1 
ATOM   45784  O  O     . THR CA 28 68   ? 222.574 265.234 444.507 1.00 122.36 ? 93   THR lG O     1 
ATOM   45785  C  CB    . THR CA 28 68   ? 222.565 268.138 442.901 1.00 122.36 ? 93   THR lG CB    1 
ATOM   45786  O  OG1   . THR CA 28 68   ? 221.263 268.376 442.354 1.00 122.36 ? 93   THR lG OG1   1 
ATOM   45787  C  CG2   . THR CA 28 68   ? 223.563 269.084 442.258 1.00 122.36 ? 93   THR lG CG2   1 
ATOM   45788  N  N     . GLN CA 28 69   ? 220.875 265.500 443.061 1.00 126.87 ? 94   GLN lG N     1 
ATOM   45789  C  CA    . GLN CA 28 69   ? 220.041 264.581 443.827 1.00 126.87 ? 94   GLN lG CA    1 
ATOM   45790  C  C     . GLN CA 28 69   ? 220.583 263.157 443.766 1.00 126.87 ? 94   GLN lG C     1 
ATOM   45791  O  O     . GLN CA 28 69   ? 220.524 262.431 444.765 1.00 126.87 ? 94   GLN lG O     1 
ATOM   45792  C  CB    . GLN CA 28 69   ? 218.589 264.636 443.346 1.00 126.87 ? 94   GLN lG CB    1 
ATOM   45793  C  CG    . GLN CA 28 69   ? 218.292 263.873 442.067 1.00 126.87 ? 94   GLN lG CG    1 
ATOM   45794  C  CD    . GLN CA 28 69   ? 217.321 264.603 441.160 1.00 126.87 ? 94   GLN lG CD    1 
ATOM   45795  O  OE1   . GLN CA 28 69   ? 217.185 265.825 441.230 1.00 126.87 ? 94   GLN lG OE1   1 
ATOM   45796  N  NE2   . GLN CA 28 69   ? 216.645 263.857 440.295 1.00 126.87 ? 94   GLN lG NE2   1 
ATOM   45797  N  N     . LEU CA 28 70   ? 221.129 262.746 442.620 1.00 125.71 ? 95   LEU lG N     1 
ATOM   45798  C  CA    . LEU CA 28 70   ? 221.700 261.410 442.514 1.00 125.71 ? 95   LEU lG CA    1 
ATOM   45799  C  C     . LEU CA 28 70   ? 222.876 261.255 443.464 1.00 125.71 ? 95   LEU lG C     1 
ATOM   45800  O  O     . LEU CA 28 70   ? 222.974 260.265 444.196 1.00 125.71 ? 95   LEU lG O     1 
ATOM   45801  C  CB    . LEU CA 28 70   ? 222.130 261.145 441.072 1.00 125.71 ? 95   LEU lG CB    1 
ATOM   45802  C  CG    . LEU CA 28 70   ? 223.195 260.088 440.773 1.00 125.71 ? 95   LEU lG CG    1 
ATOM   45803  C  CD1   . LEU CA 28 70   ? 222.902 258.751 441.444 1.00 125.71 ? 95   LEU lG CD1   1 
ATOM   45804  C  CD2   . LEU CA 28 70   ? 223.324 259.907 439.275 1.00 125.71 ? 95   LEU lG CD2   1 
ATOM   45805  N  N     . LEU CA 28 71   ? 223.777 262.234 443.471 1.00 122.90 ? 96   LEU lG N     1 
ATOM   45806  C  CA    . LEU CA 28 71   ? 224.893 262.188 444.402 1.00 122.90 ? 96   LEU lG CA    1 
ATOM   45807  C  C     . LEU CA 28 71   ? 224.402 262.230 445.838 1.00 122.90 ? 96   LEU lG C     1 
ATOM   45808  O  O     . LEU CA 28 71   ? 225.010 261.612 446.718 1.00 122.90 ? 96   LEU lG O     1 
ATOM   45809  C  CB    . LEU CA 28 71   ? 225.851 263.344 444.129 1.00 122.90 ? 96   LEU lG CB    1 
ATOM   45810  C  CG    . LEU CA 28 71   ? 227.329 262.978 444.186 1.00 122.90 ? 96   LEU lG CG    1 
ATOM   45811  C  CD1   . LEU CA 28 71   ? 227.608 261.868 443.192 1.00 122.90 ? 96   LEU lG CD1   1 
ATOM   45812  C  CD2   . LEU CA 28 71   ? 228.190 264.190 443.892 1.00 122.90 ? 96   LEU lG CD2   1 
ATOM   45813  N  N     . LYS CA 28 72   ? 223.303 262.943 446.089 1.00 128.48 ? 97   LYS lG N     1 
ATOM   45814  C  CA    . LYS CA 28 72   ? 222.711 262.948 447.419 1.00 128.48 ? 97   LYS lG CA    1 
ATOM   45815  C  C     . LYS CA 28 72   ? 222.352 261.537 447.854 1.00 128.48 ? 97   LYS lG C     1 
ATOM   45816  O  O     . LYS CA 28 72   ? 222.778 261.071 448.916 1.00 128.48 ? 97   LYS lG O     1 
ATOM   45817  C  CB    . LYS CA 28 72   ? 221.466 263.829 447.429 1.00 128.48 ? 97   LYS lG CB    1 
ATOM   45818  C  CG    . LYS CA 28 72   ? 221.674 265.224 447.969 1.00 128.48 ? 97   LYS lG CG    1 
ATOM   45819  C  CD    . LYS CA 28 72   ? 220.382 266.026 447.896 1.00 128.48 ? 97   LYS lG CD    1 
ATOM   45820  C  CE    . LYS CA 28 72   ? 219.176 265.158 448.229 1.00 128.48 ? 97   LYS lG CE    1 
ATOM   45821  N  NZ    . LYS CA 28 72   ? 218.042 265.950 448.771 1.00 128.48 ? 97   LYS lG NZ    1 
ATOM   45822  N  N     . LEU CA 28 73   ? 221.583 260.832 447.026 1.00 134.32 ? 98   LEU lG N     1 
ATOM   45823  C  CA    . LEU CA 28 73   ? 221.152 259.490 447.411 1.00 134.32 ? 98   LEU lG CA    1 
ATOM   45824  C  C     . LEU CA 28 73   ? 222.317 258.513 447.434 1.00 134.32 ? 98   LEU lG C     1 
ATOM   45825  O  O     . LEU CA 28 73   ? 222.277 257.523 448.170 1.00 134.32 ? 98   LEU lG O     1 
ATOM   45826  C  CB    . LEU CA 28 73   ? 220.054 258.983 446.479 1.00 134.32 ? 98   LEU lG CB    1 
ATOM   45827  C  CG    . LEU CA 28 73   ? 219.113 260.020 445.864 1.00 134.32 ? 98   LEU lG CG    1 
ATOM   45828  C  CD1   . LEU CA 28 73   ? 218.090 259.343 444.982 1.00 134.32 ? 98   LEU lG CD1   1 
ATOM   45829  C  CD2   . LEU CA 28 73   ? 218.413 260.855 446.940 1.00 134.32 ? 98   LEU lG CD2   1 
ATOM   45830  N  N     . ALA CA 28 74   ? 223.353 258.768 446.637 1.00 136.26 ? 99   ALA lG N     1 
ATOM   45831  C  CA    . ALA CA 28 74   ? 224.541 257.925 446.697 1.00 136.26 ? 99   ALA lG CA    1 
ATOM   45832  C  C     . ALA CA 28 74   ? 225.324 258.178 447.975 1.00 136.26 ? 99   ALA lG C     1 
ATOM   45833  O  O     . ALA CA 28 74   ? 225.735 257.232 448.656 1.00 136.26 ? 99   ALA lG O     1 
ATOM   45834  C  CB    . ALA CA 28 74   ? 225.419 258.166 445.471 1.00 136.26 ? 99   ALA lG CB    1 
ATOM   45835  N  N     . HIS CA 28 75   ? 225.521 259.450 448.327 1.00 143.68 ? 100  HIS lG N     1 
ATOM   45836  C  CA    . HIS CA 28 75   ? 226.214 259.776 449.567 1.00 143.68 ? 100  HIS lG CA    1 
ATOM   45837  C  C     . HIS CA 28 75   ? 225.501 259.176 450.767 1.00 143.68 ? 100  HIS lG C     1 
ATOM   45838  O  O     . HIS CA 28 75   ? 226.127 258.930 451.804 1.00 143.68 ? 100  HIS lG O     1 
ATOM   45839  C  CB    . HIS CA 28 75   ? 226.326 261.294 449.714 1.00 143.68 ? 100  HIS lG CB    1 
ATOM   45840  C  CG    . HIS CA 28 75   ? 227.154 261.740 450.881 1.00 143.68 ? 100  HIS lG CG    1 
ATOM   45841  N  ND1   . HIS CA 28 75   ? 226.984 261.240 452.155 1.00 143.68 ? 100  HIS lG ND1   1 
ATOM   45842  C  CD2   . HIS CA 28 75   ? 228.149 262.653 450.967 1.00 143.68 ? 100  HIS lG CD2   1 
ATOM   45843  C  CE1   . HIS CA 28 75   ? 227.841 261.822 452.973 1.00 143.68 ? 100  HIS lG CE1   1 
ATOM   45844  N  NE2   . HIS CA 28 75   ? 228.560 262.684 452.278 1.00 143.68 ? 100  HIS lG NE2   1 
ATOM   45845  N  N     . LYS CA 28 76   ? 224.195 258.939 450.648 1.00 140.87 ? 101  LYS lG N     1 
ATOM   45846  C  CA    . LYS CA 28 76   ? 223.454 258.298 451.724 1.00 140.87 ? 101  LYS lG CA    1 
ATOM   45847  C  C     . LYS CA 28 76   ? 223.951 256.887 451.992 1.00 140.87 ? 101  LYS lG C     1 
ATOM   45848  O  O     . LYS CA 28 76   ? 223.718 256.353 453.081 1.00 140.87 ? 101  LYS lG O     1 
ATOM   45849  C  CB    . LYS CA 28 76   ? 221.968 258.274 451.384 1.00 140.87 ? 101  LYS lG CB    1 
ATOM   45850  C  CG    . LYS CA 28 76   ? 221.059 258.614 452.545 1.00 140.87 ? 101  LYS lG CG    1 
ATOM   45851  C  CD    . LYS CA 28 76   ? 219.615 258.731 452.083 1.00 140.87 ? 101  LYS lG CD    1 
ATOM   45852  C  CE    . LYS CA 28 76   ? 219.500 259.533 450.792 1.00 140.87 ? 101  LYS lG CE    1 
ATOM   45853  N  NZ    . LYS CA 28 76   ? 220.118 260.883 450.899 1.00 140.87 ? 101  LYS lG NZ    1 
ATOM   45854  N  N     . TYR CA 28 77   ? 224.622 256.271 451.021 1.00 142.95 ? 102  TYR lG N     1 
ATOM   45855  C  CA    . TYR CA 28 77   ? 225.247 254.968 451.190 1.00 142.95 ? 102  TYR lG CA    1 
ATOM   45856  C  C     . TYR CA 28 77   ? 226.749 255.065 450.992 1.00 142.95 ? 102  TYR lG C     1 
ATOM   45857  O  O     . TYR CA 28 77   ? 227.391 254.096 450.581 1.00 142.95 ? 102  TYR lG O     1 
ATOM   45858  C  CB    . TYR CA 28 77   ? 224.656 253.953 450.222 1.00 142.95 ? 102  TYR lG CB    1 
ATOM   45859  C  CG    . TYR CA 28 77   ? 223.238 253.627 450.552 1.00 142.95 ? 102  TYR lG CG    1 
ATOM   45860  C  CD1   . TYR CA 28 77   ? 222.904 253.092 451.783 1.00 142.95 ? 102  TYR lG CD1   1 
ATOM   45861  C  CD2   . TYR CA 28 77   ? 222.224 253.880 449.645 1.00 142.95 ? 102  TYR lG CD2   1 
ATOM   45862  C  CE1   . TYR CA 28 77   ? 221.601 252.801 452.096 1.00 142.95 ? 102  TYR lG CE1   1 
ATOM   45863  C  CE2   . TYR CA 28 77   ? 220.919 253.592 449.947 1.00 142.95 ? 102  TYR lG CE2   1 
ATOM   45864  C  CZ    . TYR CA 28 77   ? 220.612 253.052 451.174 1.00 142.95 ? 102  TYR lG CZ    1 
ATOM   45865  O  OH    . TYR CA 28 77   ? 219.306 252.763 451.481 1.00 142.95 ? 102  TYR lG OH    1 
ATOM   45866  N  N     . ARG CA 28 78   ? 227.308 256.234 451.286 1.00 139.66 ? 103  ARG lG N     1 
ATOM   45867  C  CA    . ARG CA 28 78   ? 228.695 256.497 450.952 1.00 139.66 ? 103  ARG lG CA    1 
ATOM   45868  C  C     . ARG CA 28 78   ? 229.587 255.426 451.567 1.00 139.66 ? 103  ARG lG C     1 
ATOM   45869  O  O     . ARG CA 28 78   ? 229.387 255.043 452.724 1.00 139.66 ? 103  ARG lG O     1 
ATOM   45870  C  CB    . ARG CA 28 78   ? 229.123 257.881 451.439 1.00 139.66 ? 103  ARG lG CB    1 
ATOM   45871  C  CG    . ARG CA 28 78   ? 230.500 258.275 450.954 1.00 139.66 ? 103  ARG lG CG    1 
ATOM   45872  C  CD    . ARG CA 28 78   ? 230.760 259.764 451.092 1.00 139.66 ? 103  ARG lG CD    1 
ATOM   45873  N  NE    . ARG CA 28 78   ? 230.419 260.270 452.413 1.00 139.66 ? 103  ARG lG NE    1 
ATOM   45874  C  CZ    . ARG CA 28 78   ? 231.101 261.214 453.046 1.00 139.66 ? 103  ARG lG CZ    1 
ATOM   45875  N  NH1   . ARG CA 28 78   ? 232.174 261.769 452.509 1.00 139.66 ? 103  ARG lG NH1   1 
ATOM   45876  N  NH2   . ARG CA 28 78   ? 230.694 261.613 454.248 1.00 139.66 ? 103  ARG lG NH2   1 
ATOM   45877  N  N     . PRO CA 28 79   ? 230.520 254.875 450.798 1.00 137.89 ? 104  PRO lG N     1 
ATOM   45878  C  CA    . PRO CA 28 79   ? 231.443 253.884 451.336 1.00 137.89 ? 104  PRO lG CA    1 
ATOM   45879  C  C     . PRO CA 28 79   ? 231.979 254.274 452.699 1.00 137.89 ? 104  PRO lG C     1 
ATOM   45880  O  O     . PRO CA 28 79   ? 232.146 255.449 453.024 1.00 137.89 ? 104  PRO lG O     1 
ATOM   45881  C  CB    . PRO CA 28 79   ? 232.564 253.865 450.288 1.00 137.89 ? 104  PRO lG CB    1 
ATOM   45882  C  CG    . PRO CA 28 79   ? 231.956 254.652 449.063 1.00 137.89 ? 104  PRO lG CG    1 
ATOM   45883  C  CD    . PRO CA 28 79   ? 230.496 254.721 449.346 1.00 137.89 ? 104  PRO lG CD    1 
ATOM   45884  N  N     . GLU CA 28 80   ? 232.212 253.251 453.502 1.00 151.16 ? 105  GLU lG N     1 
ATOM   45885  C  CA    . GLU CA 28 80   ? 232.901 253.365 454.768 1.00 151.16 ? 105  GLU lG CA    1 
ATOM   45886  C  C     . GLU CA 28 80   ? 234.324 253.890 454.572 1.00 151.16 ? 105  GLU lG C     1 
ATOM   45887  O  O     . GLU CA 28 80   ? 234.911 253.804 453.490 1.00 151.16 ? 105  GLU lG O     1 
ATOM   45888  C  CB    . GLU CA 28 80   ? 232.920 251.998 455.428 1.00 151.16 ? 105  GLU lG CB    1 
ATOM   45889  C  CG    . GLU CA 28 80   ? 234.068 251.110 454.957 1.00 151.16 ? 105  GLU lG CG    1 
ATOM   45890  C  CD    . GLU CA 28 80   ? 234.196 250.918 453.425 1.00 151.16 ? 105  GLU lG CD    1 
ATOM   45891  O  OE1   . GLU CA 28 80   ? 234.859 249.936 453.039 1.00 151.16 ? 105  GLU lG OE1   1 
ATOM   45892  O  OE2   . GLU CA 28 80   ? 233.628 251.671 452.598 1.00 151.16 ? 105  GLU lG OE2   1 
ATOM   45893  N  N     . THR CA 28 81   ? 234.883 254.452 455.634 1.00 150.02 ? 106  THR lG N     1 
ATOM   45894  C  CA    . THR CA 28 81   ? 236.264 254.901 455.597 1.00 150.02 ? 106  THR lG CA    1 
ATOM   45895  C  C     . THR CA 28 81   ? 237.133 253.976 456.440 1.00 150.02 ? 106  THR lG C     1 
ATOM   45896  O  O     . THR CA 28 81   ? 236.642 253.178 457.240 1.00 150.02 ? 106  THR lG O     1 
ATOM   45897  C  CB    . THR CA 28 81   ? 236.375 256.350 456.071 1.00 150.02 ? 106  THR lG CB    1 
ATOM   45898  O  OG1   . THR CA 28 81   ? 237.711 256.821 455.862 1.00 150.02 ? 106  THR lG OG1   1 
ATOM   45899  C  CG2   . THR CA 28 81   ? 236.026 256.454 457.532 1.00 150.02 ? 106  THR lG CG2   1 
ATOM   45900  N  N     . LYS CA 28 82   ? 238.447 254.087 456.239 1.00 156.47 ? 107  LYS lG N     1 
ATOM   45901  C  CA    . LYS CA 28 82   ? 239.369 253.122 456.830 1.00 156.47 ? 107  LYS lG CA    1 
ATOM   45902  C  C     . LYS CA 28 82   ? 239.430 253.249 458.348 1.00 156.47 ? 107  LYS lG C     1 
ATOM   45903  O  O     . LYS CA 28 82   ? 239.470 252.237 459.057 1.00 156.47 ? 107  LYS lG O     1 
ATOM   45904  C  CB    . LYS CA 28 82   ? 240.759 253.287 456.219 1.00 156.47 ? 107  LYS lG CB    1 
ATOM   45905  C  CG    . LYS CA 28 82   ? 241.793 252.313 456.760 1.00 156.47 ? 107  LYS lG CG    1 
ATOM   45906  C  CD    . LYS CA 28 82   ? 241.272 250.881 456.766 1.00 156.47 ? 107  LYS lG CD    1 
ATOM   45907  C  CE    . LYS CA 28 82   ? 240.912 250.392 455.371 1.00 156.47 ? 107  LYS lG CE    1 
ATOM   45908  N  NZ    . LYS CA 28 82   ? 240.816 248.910 455.331 1.00 156.47 ? 107  LYS lG NZ    1 
ATOM   45909  N  N     . GLN CA 28 83   ? 239.464 254.474 458.868 1.00 163.48 ? 108  GLN lG N     1 
ATOM   45910  C  CA    . GLN CA 28 83   ? 239.408 254.640 460.314 1.00 163.48 ? 108  GLN lG CA    1 
ATOM   45911  C  C     . GLN CA 28 83   ? 238.131 254.032 460.869 1.00 163.48 ? 108  GLN lG C     1 
ATOM   45912  O  O     . GLN CA 28 83   ? 238.153 253.342 461.897 1.00 163.48 ? 108  GLN lG O     1 
ATOM   45913  C  CB    . GLN CA 28 83   ? 239.507 256.119 460.678 1.00 163.48 ? 108  GLN lG CB    1 
ATOM   45914  C  CG    . GLN CA 28 83   ? 240.627 256.858 459.964 1.00 163.48 ? 108  GLN lG CG    1 
ATOM   45915  C  CD    . GLN CA 28 83   ? 240.190 257.446 458.634 1.00 163.48 ? 108  GLN lG CD    1 
ATOM   45916  O  OE1   . GLN CA 28 83   ? 239.434 256.824 457.887 1.00 163.48 ? 108  GLN lG OE1   1 
ATOM   45917  N  NE2   . GLN CA 28 83   ? 240.669 258.647 458.330 1.00 163.48 ? 108  GLN lG NE2   1 
ATOM   45918  N  N     . GLU CA 28 84   ? 237.011 254.261 460.184 1.00 166.77 ? 109  GLU lG N     1 
ATOM   45919  C  CA    . GLU CA 28 84   ? 235.776 253.576 460.536 1.00 166.77 ? 109  GLU lG CA    1 
ATOM   45920  C  C     . GLU CA 28 84   ? 235.950 252.069 460.439 1.00 166.77 ? 109  GLU lG C     1 
ATOM   45921  O  O     . GLU CA 28 84   ? 235.358 251.321 461.221 1.00 166.77 ? 109  GLU lG O     1 
ATOM   45922  C  CB    . GLU CA 28 84   ? 234.639 254.055 459.627 1.00 166.77 ? 109  GLU lG CB    1 
ATOM   45923  C  CG    . GLU CA 28 84   ? 233.325 253.266 459.680 1.00 166.77 ? 109  GLU lG CG    1 
ATOM   45924  C  CD    . GLU CA 28 84   ? 233.425 251.892 459.049 1.00 166.77 ? 109  GLU lG CD    1 
ATOM   45925  O  OE1   . GLU CA 28 84   ? 234.193 251.744 458.080 1.00 166.77 ? 109  GLU lG OE1   1 
ATOM   45926  O  OE2   . GLU CA 28 84   ? 232.755 250.960 459.534 1.00 166.77 ? 109  GLU lG OE2   1 
ATOM   45927  N  N     . LYS CA 28 85   ? 236.710 251.599 459.450 1.00 170.49 ? 110  LYS lG N     1 
ATOM   45928  C  CA    . LYS CA 28 85   ? 236.918 250.162 459.325 1.00 170.49 ? 110  LYS lG CA    1 
ATOM   45929  C  C     . LYS CA 28 85   ? 237.603 249.608 460.560 1.00 170.49 ? 110  LYS lG C     1 
ATOM   45930  O  O     . LYS CA 28 85   ? 237.195 248.573 461.095 1.00 170.49 ? 110  LYS lG O     1 
ATOM   45931  C  CB    . LYS CA 28 85   ? 237.736 249.849 458.075 1.00 170.49 ? 110  LYS lG CB    1 
ATOM   45932  C  CG    . LYS CA 28 85   ? 236.976 250.073 456.795 1.00 170.49 ? 110  LYS lG CG    1 
ATOM   45933  C  CD    . LYS CA 28 85   ? 236.122 248.872 456.457 1.00 170.49 ? 110  LYS lG CD    1 
ATOM   45934  C  CE    . LYS CA 28 85   ? 236.629 248.176 455.214 1.00 170.49 ? 110  LYS lG CE    1 
ATOM   45935  N  NZ    . LYS CA 28 85   ? 235.670 247.129 454.781 1.00 170.49 ? 110  LYS lG NZ    1 
ATOM   45936  N  N     . LYS CA 28 86   ? 238.633 250.301 461.044 1.00 176.10 ? 111  LYS lG N     1 
ATOM   45937  C  CA    . LYS CA 28 86   ? 239.295 249.872 462.269 1.00 176.10 ? 111  LYS lG CA    1 
ATOM   45938  C  C     . LYS CA 28 86   ? 238.343 249.926 463.453 1.00 176.10 ? 111  LYS lG C     1 
ATOM   45939  O  O     . LYS CA 28 86   ? 238.324 249.014 464.286 1.00 176.10 ? 111  LYS lG O     1 
ATOM   45940  C  CB    . LYS CA 28 86   ? 240.525 250.736 462.531 1.00 176.10 ? 111  LYS lG CB    1 
ATOM   45941  C  CG    . LYS CA 28 86   ? 241.768 250.260 461.809 1.00 176.10 ? 111  LYS lG CG    1 
ATOM   45942  C  CD    . LYS CA 28 86   ? 242.967 251.149 462.094 1.00 176.10 ? 111  LYS lG CD    1 
ATOM   45943  C  CE    . LYS CA 28 86   ? 242.834 251.876 463.421 1.00 176.10 ? 111  LYS lG CE    1 
ATOM   45944  N  NZ    . LYS CA 28 86   ? 244.151 252.035 464.092 1.00 176.10 ? 111  LYS lG NZ    1 
ATOM   45945  N  N     . GLN CA 28 87   ? 237.543 250.990 463.544 1.00 179.16 ? 112  GLN lG N     1 
ATOM   45946  C  CA    . GLN CA 28 87   ? 236.620 251.118 464.666 1.00 179.16 ? 112  GLN lG CA    1 
ATOM   45947  C  C     . GLN CA 28 87   ? 235.598 249.989 464.676 1.00 179.16 ? 112  GLN lG C     1 
ATOM   45948  O  O     . GLN CA 28 87   ? 235.360 249.365 465.719 1.00 179.16 ? 112  GLN lG O     1 
ATOM   45949  C  CB    . GLN CA 28 87   ? 235.919 252.473 464.613 1.00 179.16 ? 112  GLN lG CB    1 
ATOM   45950  C  CG    . GLN CA 28 87   ? 236.838 253.649 464.881 1.00 179.16 ? 112  GLN lG CG    1 
ATOM   45951  C  CD    . GLN CA 28 87   ? 238.092 253.248 465.632 1.00 179.16 ? 112  GLN lG CD    1 
ATOM   45952  O  OE1   . GLN CA 28 87   ? 238.062 253.038 466.844 1.00 179.16 ? 112  GLN lG OE1   1 
ATOM   45953  N  NE2   . GLN CA 28 87   ? 239.203 253.140 464.914 1.00 179.16 ? 112  GLN lG NE2   1 
ATOM   45954  N  N     . ARG CA 28 88   ? 234.993 249.706 463.523 1.00 170.11 ? 113  ARG lG N     1 
ATOM   45955  C  CA    . ARG CA 28 88   ? 234.009 248.637 463.449 1.00 170.11 ? 113  ARG lG CA    1 
ATOM   45956  C  C     . ARG CA 28 88   ? 234.659 247.278 463.644 1.00 170.11 ? 113  ARG lG C     1 
ATOM   45957  O  O     . ARG CA 28 88   ? 234.032 246.377 464.203 1.00 170.11 ? 113  ARG lG O     1 
ATOM   45958  C  CB    . ARG CA 28 88   ? 233.260 248.689 462.118 1.00 170.11 ? 113  ARG lG CB    1 
ATOM   45959  C  CG    . ARG CA 28 88   ? 234.046 248.180 460.928 1.00 170.11 ? 113  ARG lG CG    1 
ATOM   45960  C  CD    . ARG CA 28 88   ? 233.124 247.585 459.884 1.00 170.11 ? 113  ARG lG CD    1 
ATOM   45961  N  NE    . ARG CA 28 88   ? 233.819 246.655 459.003 1.00 170.11 ? 113  ARG lG NE    1 
ATOM   45962  C  CZ    . ARG CA 28 88   ? 233.241 245.617 458.418 1.00 170.11 ? 113  ARG lG CZ    1 
ATOM   45963  N  NH1   . ARG CA 28 88   ? 231.961 245.348 458.603 1.00 170.11 ? 113  ARG lG NH1   1 
ATOM   45964  N  NH2   . ARG CA 28 88   ? 233.965 244.829 457.629 1.00 170.11 ? 113  ARG lG NH2   1 
ATOM   45965  N  N     . LEU CA 28 89   ? 235.918 247.118 463.226 1.00 191.40 ? 114  LEU lG N     1 
ATOM   45966  C  CA    . LEU CA 28 89   ? 236.622 245.869 463.485 1.00 191.40 ? 114  LEU lG CA    1 
ATOM   45967  C  C     . LEU CA 28 89   ? 236.825 245.655 464.978 1.00 191.40 ? 114  LEU lG C     1 
ATOM   45968  O  O     . LEU CA 28 89   ? 236.581 244.560 465.493 1.00 191.40 ? 114  LEU lG O     1 
ATOM   45969  C  CB    . LEU CA 28 89   ? 237.967 245.865 462.761 1.00 191.40 ? 114  LEU lG CB    1 
ATOM   45970  C  CG    . LEU CA 28 89   ? 239.044 244.943 463.343 1.00 191.40 ? 114  LEU lG CG    1 
ATOM   45971  C  CD1   . LEU CA 28 89   ? 238.660 243.474 463.204 1.00 191.40 ? 114  LEU lG CD1   1 
ATOM   45972  C  CD2   . LEU CA 28 89   ? 240.386 245.209 462.689 1.00 191.40 ? 114  LEU lG CD2   1 
ATOM   45973  N  N     . LEU CA 28 90   ? 237.274 246.690 465.690 1.00 193.36 ? 115  LEU lG N     1 
ATOM   45974  C  CA    . LEU CA 28 90   ? 237.468 246.558 467.130 1.00 193.36 ? 115  LEU lG CA    1 
ATOM   45975  C  C     . LEU CA 28 90   ? 236.149 246.293 467.838 1.00 193.36 ? 115  LEU lG C     1 
ATOM   45976  O  O     . LEU CA 28 90   ? 236.072 245.434 468.725 1.00 193.36 ? 115  LEU lG O     1 
ATOM   45977  C  CB    . LEU CA 28 90   ? 238.131 247.813 467.693 1.00 193.36 ? 115  LEU lG CB    1 
ATOM   45978  C  CG    . LEU CA 28 90   ? 239.440 248.241 467.031 1.00 193.36 ? 115  LEU lG CG    1 
ATOM   45979  C  CD1   . LEU CA 28 90   ? 240.108 249.354 467.819 1.00 193.36 ? 115  LEU lG CD1   1 
ATOM   45980  C  CD2   . LEU CA 28 90   ? 240.371 247.055 466.864 1.00 193.36 ? 115  LEU lG CD2   1 
ATOM   45981  N  N     . ALA CA 28 91   ? 235.097 247.020 467.458 1.00 210.13 ? 116  ALA lG N     1 
ATOM   45982  C  CA    . ALA CA 28 91   ? 233.799 246.822 468.091 1.00 210.13 ? 116  ALA lG CA    1 
ATOM   45983  C  C     . ALA CA 28 91   ? 233.264 245.419 467.831 1.00 210.13 ? 116  ALA lG C     1 
ATOM   45984  O  O     . ALA CA 28 91   ? 232.749 244.763 468.745 1.00 210.13 ? 116  ALA lG O     1 
ATOM   45985  C  CB    . ALA CA 28 91   ? 232.811 247.878 467.598 1.00 210.13 ? 116  ALA lG CB    1 
ATOM   45986  N  N     . ARG CA 28 92   ? 233.377 244.940 466.590 1.00 231.03 ? 117  ARG lG N     1 
ATOM   45987  C  CA    . ARG CA 28 92   ? 232.925 243.597 466.258 1.00 231.03 ? 117  ARG lG CA    1 
ATOM   45988  C  C     . ARG CA 28 92   ? 233.743 242.540 466.983 1.00 231.03 ? 117  ARG lG C     1 
ATOM   45989  O  O     . ARG CA 28 92   ? 233.184 241.542 467.446 1.00 231.03 ? 117  ARG lG O     1 
ATOM   45990  C  CB    . ARG CA 28 92   ? 232.994 243.393 464.745 1.00 231.03 ? 117  ARG lG CB    1 
ATOM   45991  C  CG    . ARG CA 28 92   ? 232.992 241.950 464.289 1.00 231.03 ? 117  ARG lG CG    1 
ATOM   45992  C  CD    . ARG CA 28 92   ? 231.689 241.251 464.617 1.00 231.03 ? 117  ARG lG CD    1 
ATOM   45993  N  NE    . ARG CA 28 92   ? 231.802 239.813 464.413 1.00 231.03 ? 117  ARG lG NE    1 
ATOM   45994  C  CZ    . ARG CA 28 92   ? 231.382 239.175 463.330 1.00 231.03 ? 117  ARG lG CZ    1 
ATOM   45995  N  NH1   . ARG CA 28 92   ? 230.792 239.817 462.335 1.00 231.03 ? 117  ARG lG NH1   1 
ATOM   45996  N  NH2   . ARG CA 28 92   ? 231.555 237.859 463.244 1.00 231.03 ? 117  ARG lG NH2   1 
ATOM   45997  N  N     . ALA CA 28 93   ? 235.056 242.739 467.098 1.00 235.87 ? 118  ALA lG N     1 
ATOM   45998  C  CA    . ALA CA 28 93   ? 235.886 241.792 467.831 1.00 235.87 ? 118  ALA lG CA    1 
ATOM   45999  C  C     . ALA CA 28 93   ? 235.481 241.736 469.298 1.00 235.87 ? 118  ALA lG C     1 
ATOM   46000  O  O     . ALA CA 28 93   ? 235.367 240.654 469.886 1.00 235.87 ? 118  ALA lG O     1 
ATOM   46001  C  CB    . ALA CA 28 93   ? 237.360 242.172 467.687 1.00 235.87 ? 118  ALA lG CB    1 
ATOM   46002  N  N     . GLU CA 28 94   ? 235.246 242.897 469.907 1.00 245.11 ? 119  GLU lG N     1 
ATOM   46003  C  CA    . GLU CA 28 94   ? 234.804 242.911 471.296 1.00 245.11 ? 119  GLU lG CA    1 
ATOM   46004  C  C     . GLU CA 28 94   ? 233.458 242.213 471.463 1.00 245.11 ? 119  GLU lG C     1 
ATOM   46005  O  O     . GLU CA 28 94   ? 233.296 241.377 472.357 1.00 245.11 ? 119  GLU lG O     1 
ATOM   46006  C  CB    . GLU CA 28 94   ? 234.728 244.349 471.809 1.00 245.11 ? 119  GLU lG CB    1 
ATOM   46007  C  CG    . GLU CA 28 94   ? 234.040 244.509 473.161 1.00 245.11 ? 119  GLU lG CG    1 
ATOM   46008  C  CD    . GLU CA 28 94   ? 234.694 243.707 474.273 1.00 245.11 ? 119  GLU lG CD    1 
ATOM   46009  O  OE1   . GLU CA 28 94   ? 234.056 243.541 475.334 1.00 245.11 ? 119  GLU lG OE1   1 
ATOM   46010  O  OE2   . GLU CA 28 94   ? 235.851 243.269 474.110 1.00 245.11 ? 119  GLU lG OE2   1 
ATOM   46011  N  N     . LYS CA 28 95   ? 232.480 242.541 470.615 1.00 267.60 ? 120  LYS lG N     1 
ATOM   46012  C  CA    . LYS CA 28 95   ? 231.130 241.994 470.763 1.00 267.60 ? 120  LYS lG CA    1 
ATOM   46013  C  C     . LYS CA 28 95   ? 231.059 240.518 470.409 1.00 267.60 ? 120  LYS lG C     1 
ATOM   46014  O  O     . LYS CA 28 95   ? 230.165 239.816 470.894 1.00 267.60 ? 120  LYS lG O     1 
ATOM   46015  C  CB    . LYS CA 28 95   ? 230.175 242.825 469.910 1.00 267.60 ? 120  LYS lG CB    1 
ATOM   46016  C  CG    . LYS CA 28 95   ? 229.621 242.097 468.678 1.00 267.60 ? 120  LYS lG CG    1 
ATOM   46017  C  CD    . LYS CA 28 95   ? 228.657 243.026 467.944 1.00 267.60 ? 120  LYS lG CD    1 
ATOM   46018  C  CE    . LYS CA 28 95   ? 227.597 242.414 467.035 1.00 267.60 ? 120  LYS lG CE    1 
ATOM   46019  N  NZ    . LYS CA 28 95   ? 226.502 241.553 467.605 1.00 267.60 ? 120  LYS lG NZ    1 
ATOM   46020  N  N     . LYS CA 28 96   ? 231.977 240.030 469.574 1.00 268.27 ? 121  LYS lG N     1 
ATOM   46021  C  CA    . LYS CA 28 96   ? 232.087 238.598 469.354 1.00 268.27 ? 121  LYS lG CA    1 
ATOM   46022  C  C     . LYS CA 28 96   ? 232.816 237.902 470.496 1.00 268.27 ? 121  LYS lG C     1 
ATOM   46023  O  O     . LYS CA 28 96   ? 232.525 236.733 470.777 1.00 268.27 ? 121  LYS lG O     1 
ATOM   46024  C  CB    . LYS CA 28 96   ? 232.786 238.309 468.020 1.00 268.27 ? 121  LYS lG CB    1 
ATOM   46025  C  CG    . LYS CA 28 96   ? 234.303 238.377 468.060 1.00 268.27 ? 121  LYS lG CG    1 
ATOM   46026  C  CD    . LYS CA 28 96   ? 234.936 237.649 466.885 1.00 268.27 ? 121  LYS lG CD    1 
ATOM   46027  C  CE    . LYS CA 28 96   ? 234.336 238.101 465.564 1.00 268.27 ? 121  LYS lG CE    1 
ATOM   46028  N  NZ    . LYS CA 28 96   ? 234.793 239.470 465.202 1.00 268.27 ? 121  LYS lG NZ    1 
ATOM   46029  N  N     . ALA CA 28 97   ? 233.752 238.590 471.159 1.00 266.61 ? 122  ALA lG N     1 
ATOM   46030  C  CA    . ALA CA 28 97   ? 234.340 238.042 472.376 1.00 266.61 ? 122  ALA lG CA    1 
ATOM   46031  C  C     . ALA CA 28 97   ? 233.287 237.880 473.463 1.00 266.61 ? 122  ALA lG C     1 
ATOM   46032  O  O     . ALA CA 28 97   ? 233.242 236.851 474.145 1.00 266.61 ? 122  ALA lG O     1 
ATOM   46033  C  CB    . ALA CA 28 97   ? 235.480 238.937 472.860 1.00 266.61 ? 122  ALA lG CB    1 
ATOM   46034  N  N     . ALA CA 28 98   ? 232.425 238.881 473.626 1.00 277.75 ? 123  ALA lG N     1 
ATOM   46035  C  CA    . ALA CA 28 98   ? 231.346 238.823 474.608 1.00 277.75 ? 123  ALA lG CA    1 
ATOM   46036  C  C     . ALA CA 28 98   ? 230.271 239.813 474.192 1.00 277.75 ? 123  ALA lG C     1 
ATOM   46037  O  O     . ALA CA 28 98   ? 230.495 241.027 474.251 1.00 277.75 ? 123  ALA lG O     1 
ATOM   46038  C  CB    . ALA CA 28 98   ? 231.862 239.139 476.010 1.00 277.75 ? 123  ALA lG CB    1 
ATOM   46039  N  N     . GLY CA 28 99   ? 229.113 239.301 473.784 1.00 287.29 ? 124  GLY lG N     1 
ATOM   46040  C  CA    . GLY CA 28 99   ? 228.860 237.868 473.700 1.00 287.29 ? 124  GLY lG CA    1 
ATOM   46041  C  C     . GLY CA 28 99   ? 227.944 237.494 472.553 1.00 287.29 ? 124  GLY lG C     1 
ATOM   46042  O  O     . GLY CA 28 99   ? 227.374 236.411 472.484 1.00 287.29 ? 124  GLY lG O     1 
ATOM   46043  N  N     . LYS CA 28 100  ? 227.807 238.431 471.630 1.00 293.24 ? 125  LYS lG N     1 
ATOM   46044  C  CA    . LYS CA 28 100  ? 226.929 238.259 470.484 1.00 293.24 ? 125  LYS lG CA    1 
ATOM   46045  C  C     . LYS CA 28 100  ? 227.329 237.086 469.577 1.00 293.24 ? 125  LYS lG C     1 
ATOM   46046  O  O     . LYS CA 28 100  ? 226.480 236.587 468.824 1.00 293.24 ? 125  LYS lG O     1 
ATOM   46047  C  CB    . LYS CA 28 100  ? 226.933 239.550 469.678 1.00 293.24 ? 125  LYS lG CB    1 
ATOM   46048  C  CG    . LYS CA 28 100  ? 226.641 240.810 470.427 1.00 293.24 ? 125  LYS lG CG    1 
ATOM   46049  C  CD    . LYS CA 28 100  ? 225.234 240.834 470.987 1.00 293.24 ? 125  LYS lG CD    1 
ATOM   46050  C  CE    . LYS CA 28 100  ? 225.191 241.635 472.244 1.00 293.24 ? 125  LYS lG CE    1 
ATOM   46051  N  NZ    . LYS CA 28 100  ? 225.927 240.957 473.303 1.00 293.24 ? 125  LYS lG NZ    1 
ATOM   46052  N  N     . GLY CA 28 101  ? 228.590 236.660 469.585 1.00 288.15 ? 126  GLY lG N     1 
ATOM   46053  C  CA    . GLY CA 28 101  ? 229.005 235.560 468.713 1.00 288.15 ? 126  GLY lG CA    1 
ATOM   46054  C  C     . GLY CA 28 101  ? 229.261 236.056 467.312 1.00 288.15 ? 126  GLY lG C     1 
ATOM   46055  O  O     . GLY CA 28 101  ? 229.958 237.054 467.114 1.00 288.15 ? 126  GLY lG O     1 
ATOM   46056  N  N     . ASP CA 28 102  ? 228.694 235.359 466.327 1.00 277.82 ? 127  ASP lG N     1 
ATOM   46057  C  CA    . ASP CA 28 102  ? 228.908 235.745 464.937 1.00 277.82 ? 127  ASP lG CA    1 
ATOM   46058  C  C     . ASP CA 28 102  ? 228.177 237.042 464.615 1.00 277.82 ? 127  ASP lG C     1 
ATOM   46059  O  O     . ASP CA 28 102  ? 228.807 238.068 464.336 1.00 277.82 ? 127  ASP lG O     1 
ATOM   46060  C  CB    . ASP CA 28 102  ? 228.454 234.618 464.007 1.00 277.82 ? 127  ASP lG CB    1 
ATOM   46061  N  N     . VAL CA 28 103  ? 226.847 237.019 464.674 1.00 279.46 ? 128  VAL lG N     1 
ATOM   46062  C  CA    . VAL CA 28 103  ? 226.009 238.206 464.505 1.00 279.46 ? 128  VAL lG CA    1 
ATOM   46063  C  C     . VAL CA 28 103  ? 226.374 238.963 463.231 1.00 279.46 ? 128  VAL lG C     1 
ATOM   46064  O  O     . VAL CA 28 103  ? 227.016 240.022 463.308 1.00 279.46 ? 128  VAL lG O     1 
ATOM   46065  C  CB    . VAL CA 28 103  ? 226.111 239.124 465.731 1.00 279.46 ? 128  VAL lG CB    1 
ATOM   46066  N  N     . PRO CA 28 104  ? 226.009 238.460 462.048 1.00 261.44 ? 129  PRO lG N     1 
ATOM   46067  C  CA    . PRO CA 28 104  ? 226.360 239.181 460.811 1.00 261.44 ? 129  PRO lG CA    1 
ATOM   46068  C  C     . PRO CA 28 104  ? 225.794 240.590 460.752 1.00 261.44 ? 129  PRO lG C     1 
ATOM   46069  O  O     . PRO CA 28 104  ? 226.448 241.487 460.202 1.00 261.44 ? 129  PRO lG O     1 
ATOM   46070  C  CB    . PRO CA 28 104  ? 225.776 238.287 459.708 1.00 261.44 ? 129  PRO lG CB    1 
ATOM   46071  C  CG    . PRO CA 28 104  ? 224.701 237.507 460.381 1.00 261.44 ? 129  PRO lG CG    1 
ATOM   46072  C  CD    . PRO CA 28 104  ? 225.173 237.278 461.785 1.00 261.44 ? 129  PRO lG CD    1 
ATOM   46073  N  N     . THR CA 28 105  ? 224.602 240.808 461.309 1.00 244.87 ? 130  THR lG N     1 
ATOM   46074  C  CA    . THR CA 28 105  ? 223.976 242.128 461.411 1.00 244.87 ? 130  THR lG CA    1 
ATOM   46075  C  C     . THR CA 28 105  ? 223.811 242.784 460.038 1.00 244.87 ? 130  THR lG C     1 
ATOM   46076  O  O     . THR CA 28 105  ? 224.188 243.939 459.826 1.00 244.87 ? 130  THR lG O     1 
ATOM   46077  C  CB    . THR CA 28 105  ? 224.760 243.042 462.361 1.00 244.87 ? 130  THR lG CB    1 
ATOM   46078  O  OG1   . THR CA 28 105  ? 226.060 243.306 461.819 1.00 244.87 ? 130  THR lG OG1   1 
ATOM   46079  C  CG2   . THR CA 28 105  ? 224.904 242.396 463.726 1.00 244.87 ? 130  THR lG CG2   1 
ATOM   46080  N  N     . LYS CA 28 106  ? 223.248 242.010 459.102 1.00 209.52 ? 131  LYS lG N     1 
ATOM   46081  C  CA    . LYS CA 28 106  ? 222.785 242.500 457.803 1.00 209.52 ? 131  LYS lG CA    1 
ATOM   46082  C  C     . LYS CA 28 106  ? 223.784 243.463 457.167 1.00 209.52 ? 131  LYS lG C     1 
ATOM   46083  O  O     . LYS CA 28 106  ? 223.524 244.668 457.082 1.00 209.52 ? 131  LYS lG O     1 
ATOM   46084  C  CB    . LYS CA 28 106  ? 221.380 243.123 457.913 1.00 209.52 ? 131  LYS lG CB    1 
ATOM   46085  C  CG    . LYS CA 28 106  ? 221.193 244.326 458.840 1.00 209.52 ? 131  LYS lG CG    1 
ATOM   46086  C  CD    . LYS CA 28 106  ? 220.039 245.200 458.368 1.00 209.52 ? 131  LYS lG CD    1 
ATOM   46087  C  CE    . LYS CA 28 106  ? 220.433 246.034 457.160 1.00 209.52 ? 131  LYS lG CE    1 
ATOM   46088  N  NZ    . LYS CA 28 106  ? 219.333 246.931 456.705 1.00 209.52 ? 131  LYS lG NZ    1 
ATOM   46089  N  N     . ARG CA 28 107  ? 224.946 242.937 456.753 1.00 164.99 ? 132  ARG lG N     1 
ATOM   46090  C  CA    . ARG CA 28 107  ? 226.066 243.707 456.219 1.00 164.99 ? 132  ARG lG CA    1 
ATOM   46091  C  C     . ARG CA 28 107  ? 225.553 244.845 455.349 1.00 164.99 ? 132  ARG lG C     1 
ATOM   46092  O  O     . ARG CA 28 107  ? 224.905 244.606 454.323 1.00 164.99 ? 132  ARG lG O     1 
ATOM   46093  C  CB    . ARG CA 28 107  ? 226.996 242.795 455.419 1.00 164.99 ? 132  ARG lG CB    1 
ATOM   46094  C  CG    . ARG CA 28 107  ? 227.831 243.500 454.369 1.00 164.99 ? 132  ARG lG CG    1 
ATOM   46095  C  CD    . ARG CA 28 107  ? 228.820 242.538 453.733 1.00 164.99 ? 132  ARG lG CD    1 
ATOM   46096  N  NE    . ARG CA 28 107  ? 229.739 243.214 452.828 1.00 164.99 ? 132  ARG lG NE    1 
ATOM   46097  C  CZ    . ARG CA 28 107  ? 229.447 243.550 451.579 1.00 164.99 ? 132  ARG lG CZ    1 
ATOM   46098  N  NH1   . ARG CA 28 107  ? 228.268 243.276 451.048 1.00 164.99 ? 132  ARG lG NH1   1 
ATOM   46099  N  NH2   . ARG CA 28 107  ? 230.362 244.175 450.843 1.00 164.99 ? 132  ARG lG NH2   1 
ATOM   46100  N  N     . PRO CA 28 108  ? 225.795 246.089 455.752 1.00 156.90 ? 133  PRO lG N     1 
ATOM   46101  C  CA    . PRO CA 28 108  ? 225.075 247.225 455.170 1.00 156.90 ? 133  PRO lG CA    1 
ATOM   46102  C  C     . PRO CA 28 108  ? 225.325 247.330 453.679 1.00 156.90 ? 133  PRO lG C     1 
ATOM   46103  O  O     . PRO CA 28 108  ? 226.461 247.155 453.215 1.00 156.90 ? 133  PRO lG O     1 
ATOM   46104  C  CB    . PRO CA 28 108  ? 225.651 248.436 455.919 1.00 156.90 ? 133  PRO lG CB    1 
ATOM   46105  C  CG    . PRO CA 28 108  ? 226.292 247.869 457.140 1.00 156.90 ? 133  PRO lG CG    1 
ATOM   46106  C  CD    . PRO CA 28 108  ? 226.781 246.513 456.755 1.00 156.90 ? 133  PRO lG CD    1 
ATOM   46107  N  N     . PRO CA 28 109  ? 224.294 247.630 452.902 1.00 142.18 ? 134  PRO lG N     1 
ATOM   46108  C  CA    . PRO CA 28 109  ? 224.435 247.664 451.443 1.00 142.18 ? 134  PRO lG CA    1 
ATOM   46109  C  C     . PRO CA 28 109  ? 225.254 248.867 451.015 1.00 142.18 ? 134  PRO lG C     1 
ATOM   46110  O  O     . PRO CA 28 109  ? 224.850 250.017 451.210 1.00 142.18 ? 134  PRO lG O     1 
ATOM   46111  C  CB    . PRO CA 28 109  ? 222.982 247.752 450.952 1.00 142.18 ? 134  PRO lG CB    1 
ATOM   46112  C  CG    . PRO CA 28 109  ? 222.123 247.864 452.164 1.00 142.18 ? 134  PRO lG CG    1 
ATOM   46113  C  CD    . PRO CA 28 109  ? 222.986 248.127 453.342 1.00 142.18 ? 134  PRO lG CD    1 
ATOM   46114  N  N     . VAL CA 28 110  ? 226.419 248.604 450.440 1.00 137.75 ? 135  VAL lG N     1 
ATOM   46115  C  CA    . VAL CA 28 110  ? 227.279 249.655 449.932 1.00 137.75 ? 135  VAL lG CA    1 
ATOM   46116  C  C     . VAL CA 28 110  ? 227.396 249.503 448.424 1.00 137.75 ? 135  VAL lG C     1 
ATOM   46117  O  O     . VAL CA 28 110  ? 227.498 248.400 447.880 1.00 137.75 ? 135  VAL lG O     1 
ATOM   46118  C  CB    . VAL CA 28 110  ? 228.668 249.653 450.600 1.00 137.75 ? 135  VAL lG CB    1 
ATOM   46119  C  CG1   . VAL CA 28 110  ? 229.493 248.465 450.136 1.00 137.75 ? 135  VAL lG CG1   1 
ATOM   46120  C  CG2   . VAL CA 28 110  ? 229.387 250.955 450.303 1.00 137.75 ? 135  VAL lG CG2   1 
ATOM   46121  N  N     . LEU CA 28 111  ? 227.334 250.635 447.740 1.00 132.20 ? 136  LEU lG N     1 
ATOM   46122  C  CA    . LEU CA 28 111  ? 227.521 250.651 446.301 1.00 132.20 ? 136  LEU lG CA    1 
ATOM   46123  C  C     . LEU CA 28 111  ? 228.979 250.364 445.967 1.00 132.20 ? 136  LEU lG C     1 
ATOM   46124  O  O     . LEU CA 28 111  ? 229.874 250.591 446.784 1.00 132.20 ? 136  LEU lG O     1 
ATOM   46125  C  CB    . LEU CA 28 111  ? 227.056 251.987 445.717 1.00 132.20 ? 136  LEU lG CB    1 
ATOM   46126  C  CG    . LEU CA 28 111  ? 227.697 253.354 445.962 1.00 132.20 ? 136  LEU lG CG    1 
ATOM   46127  C  CD1   . LEU CA 28 111  ? 226.865 254.417 445.269 1.00 132.20 ? 136  LEU lG CD1   1 
ATOM   46128  C  CD2   . LEU CA 28 111  ? 227.791 253.679 447.430 1.00 132.20 ? 136  LEU lG CD2   1 
ATOM   46129  N  N     . ARG CA 28 112  ? 229.208 249.837 444.768 1.00 121.47 ? 137  ARG lG N     1 
ATOM   46130  C  CA    . ARG CA 28 112  ? 230.470 249.209 444.404 1.00 121.47 ? 137  ARG lG CA    1 
ATOM   46131  C  C     . ARG CA 28 112  ? 231.154 250.002 443.300 1.00 121.47 ? 137  ARG lG C     1 
ATOM   46132  O  O     . ARG CA 28 112  ? 230.505 250.408 442.332 1.00 121.47 ? 137  ARG lG O     1 
ATOM   46133  C  CB    . ARG CA 28 112  ? 230.231 247.772 443.944 1.00 121.47 ? 137  ARG lG CB    1 
ATOM   46134  C  CG    . ARG CA 28 112  ? 231.281 246.787 444.392 1.00 121.47 ? 137  ARG lG CG    1 
ATOM   46135  C  CD    . ARG CA 28 112  ? 231.203 246.574 445.887 1.00 121.47 ? 137  ARG lG CD    1 
ATOM   46136  N  NE    . ARG CA 28 112  ? 229.896 246.068 446.288 1.00 121.47 ? 137  ARG lG NE    1 
ATOM   46137  C  CZ    . ARG CA 28 112  ? 229.459 244.840 446.051 1.00 121.47 ? 137  ARG lG CZ    1 
ATOM   46138  N  NH1   . ARG CA 28 112  ? 230.207 243.949 445.422 1.00 121.47 ? 137  ARG lG NH1   1 
ATOM   46139  N  NH2   . ARG CA 28 112  ? 228.240 244.497 446.455 1.00 121.47 ? 137  ARG lG NH2   1 
ATOM   46140  N  N     . ALA CA 28 113  ? 232.461 250.197 443.434 1.00 115.57 ? 138  ALA lG N     1 
ATOM   46141  C  CA    . ALA CA 28 113  ? 233.257 250.971 442.491 1.00 115.57 ? 138  ALA lG CA    1 
ATOM   46142  C  C     . ALA CA 28 113  ? 234.299 250.076 441.830 1.00 115.57 ? 138  ALA lG C     1 
ATOM   46143  O  O     . ALA CA 28 113  ? 234.515 248.933 442.230 1.00 115.57 ? 138  ALA lG O     1 
ATOM   46144  C  CB    . ALA CA 28 113  ? 233.927 252.153 443.190 1.00 115.57 ? 138  ALA lG CB    1 
ATOM   46145  N  N     . GLY CA 28 114  ? 234.956 250.615 440.809 1.00 107.15 ? 139  GLY lG N     1 
ATOM   46146  C  CA    . GLY CA 28 114  ? 235.944 249.853 440.073 1.00 107.15 ? 139  GLY lG CA    1 
ATOM   46147  C  C     . GLY CA 28 114  ? 235.344 249.157 438.872 1.00 107.15 ? 139  GLY lG C     1 
ATOM   46148  O  O     . GLY CA 28 114  ? 234.280 248.543 438.981 1.00 107.15 ? 139  GLY lG O     1 
ATOM   46149  N  N     . VAL CA 28 115  ? 236.021 249.234 437.725 1.00 108.70 ? 140  VAL lG N     1 
ATOM   46150  C  CA    . VAL CA 28 115  ? 235.428 248.750 436.483 1.00 108.70 ? 140  VAL lG CA    1 
ATOM   46151  C  C     . VAL CA 28 115  ? 235.122 247.263 436.566 1.00 108.70 ? 140  VAL lG C     1 
ATOM   46152  O  O     . VAL CA 28 115  ? 234.092 246.807 436.063 1.00 108.70 ? 140  VAL lG O     1 
ATOM   46153  C  CB    . VAL CA 28 115  ? 236.335 249.064 435.282 1.00 108.70 ? 140  VAL lG CB    1 
ATOM   46154  C  CG1   . VAL CA 28 115  ? 236.487 250.547 435.110 1.00 108.70 ? 140  VAL lG CG1   1 
ATOM   46155  C  CG2   . VAL CA 28 115  ? 237.698 248.425 435.458 1.00 108.70 ? 140  VAL lG CG2   1 
ATOM   46156  N  N     . ASN CA 28 116  ? 236.002 246.478 437.184 1.00 107.25 ? 141  ASN lG N     1 
ATOM   46157  C  CA    . ASN CA 28 116  ? 235.794 245.037 437.153 1.00 107.25 ? 141  ASN lG CA    1 
ATOM   46158  C  C     . ASN CA 28 116  ? 234.675 244.617 438.096 1.00 107.25 ? 141  ASN lG C     1 
ATOM   46159  O  O     . ASN CA 28 116  ? 233.873 243.737 437.761 1.00 107.25 ? 141  ASN lG O     1 
ATOM   46160  C  CB    . ASN CA 28 116  ? 237.089 244.304 437.478 1.00 107.25 ? 141  ASN lG CB    1 
ATOM   46161  C  CG    . ASN CA 28 116  ? 237.466 243.314 436.399 1.00 107.25 ? 141  ASN lG CG    1 
ATOM   46162  O  OD1   . ASN CA 28 116  ? 237.124 243.497 435.230 1.00 107.25 ? 141  ASN lG OD1   1 
ATOM   46163  N  ND2   . ASN CA 28 116  ? 238.160 242.251 436.783 1.00 107.25 ? 141  ASN lG ND2   1 
ATOM   46164  N  N     . THR CA 28 117  ? 234.595 245.239 439.270 1.00 103.72 ? 142  THR lG N     1 
ATOM   46165  C  CA    . THR CA 28 117  ? 233.497 244.937 440.180 1.00 103.72 ? 142  THR lG CA    1 
ATOM   46166  C  C     . THR CA 28 117  ? 232.157 245.212 439.515 1.00 103.72 ? 142  THR lG C     1 
ATOM   46167  O  O     . THR CA 28 117  ? 231.280 244.339 439.466 1.00 103.72 ? 142  THR lG O     1 
ATOM   46168  C  CB    . THR CA 28 117  ? 233.636 245.764 441.454 1.00 103.72 ? 142  THR lG CB    1 
ATOM   46169  O  OG1   . THR CA 28 117  ? 233.821 247.139 441.101 1.00 103.72 ? 142  THR lG OG1   1 
ATOM   46170  C  CG2   . THR CA 28 117  ? 234.825 245.298 442.267 1.00 103.72 ? 142  THR lG CG2   1 
ATOM   46171  N  N     . VAL CA 28 118  ? 231.991 246.418 438.973 1.00 98.34  ? 143  VAL lG N     1 
ATOM   46172  C  CA    . VAL CA 28 118  ? 230.717 246.772 438.368 1.00 98.34  ? 143  VAL lG CA    1 
ATOM   46173  C  C     . VAL CA 28 118  ? 230.465 245.930 437.130 1.00 98.34  ? 143  VAL lG C     1 
ATOM   46174  O  O     . VAL CA 28 118  ? 229.320 245.574 436.842 1.00 98.34  ? 143  VAL lG O     1 
ATOM   46175  C  CB    . VAL CA 28 118  ? 230.671 248.276 438.054 1.00 98.34  ? 143  VAL lG CB    1 
ATOM   46176  C  CG1   . VAL CA 28 118  ? 230.822 249.072 439.327 1.00 98.34  ? 143  VAL lG CG1   1 
ATOM   46177  C  CG2   . VAL CA 28 118  ? 231.750 248.651 437.074 1.00 98.34  ? 143  VAL lG CG2   1 
ATOM   46178  N  N     . THR CA 28 119  ? 231.513 245.596 436.381 1.00 96.52  ? 144  THR lG N     1 
ATOM   46179  C  CA    . THR CA 28 119  ? 231.337 244.759 435.203 1.00 96.52  ? 144  THR lG CA    1 
ATOM   46180  C  C     . THR CA 28 119  ? 230.790 243.395 435.587 1.00 96.52  ? 144  THR lG C     1 
ATOM   46181  O  O     . THR CA 28 119  ? 229.834 242.901 434.977 1.00 96.52  ? 144  THR lG O     1 
ATOM   46182  C  CB    . THR CA 28 119  ? 232.665 244.613 434.470 1.00 96.52  ? 144  THR lG CB    1 
ATOM   46183  O  OG1   . THR CA 28 119  ? 233.099 245.899 434.013 1.00 96.52  ? 144  THR lG OG1   1 
ATOM   46184  C  CG2   . THR CA 28 119  ? 232.511 243.685 433.293 1.00 96.52  ? 144  THR lG CG2   1 
ATOM   46185  N  N     . THR CA 28 120  ? 231.377 242.780 436.613 1.00 107.53 ? 145  THR lG N     1 
ATOM   46186  C  CA    . THR CA 28 120  ? 230.878 241.496 437.085 1.00 107.53 ? 145  THR lG CA    1 
ATOM   46187  C  C     . THR CA 28 120  ? 229.442 241.615 437.564 1.00 107.53 ? 145  THR lG C     1 
ATOM   46188  O  O     . THR CA 28 120  ? 228.607 240.753 437.267 1.00 107.53 ? 145  THR lG O     1 
ATOM   46189  C  CB    . THR CA 28 120  ? 231.771 240.966 438.202 1.00 107.53 ? 145  THR lG CB    1 
ATOM   46190  O  OG1   . THR CA 28 120  ? 232.179 242.053 439.041 1.00 107.53 ? 145  THR lG OG1   1 
ATOM   46191  C  CG2   . THR CA 28 120  ? 232.998 240.298 437.619 1.00 107.53 ? 145  THR lG CG2   1 
ATOM   46192  N  N     . LEU CA 28 121  ? 229.130 242.686 438.295 1.00 102.94 ? 146  LEU lG N     1 
ATOM   46193  C  CA    . LEU CA 28 121  ? 227.761 242.868 438.760 1.00 102.94 ? 146  LEU lG CA    1 
ATOM   46194  C  C     . LEU CA 28 121  ? 226.789 242.954 437.594 1.00 102.94 ? 146  LEU lG C     1 
ATOM   46195  O  O     . LEU CA 28 121  ? 225.740 242.300 437.602 1.00 102.94 ? 146  LEU lG O     1 
ATOM   46196  C  CB    . LEU CA 28 121  ? 227.660 244.116 439.628 1.00 102.94 ? 146  LEU lG CB    1 
ATOM   46197  C  CG    . LEU CA 28 121  ? 228.412 244.035 440.949 1.00 102.94 ? 146  LEU lG CG    1 
ATOM   46198  C  CD1   . LEU CA 28 121  ? 228.636 245.422 441.501 1.00 102.94 ? 146  LEU lG CD1   1 
ATOM   46199  C  CD2   . LEU CA 28 121  ? 227.640 243.184 441.928 1.00 102.94 ? 146  LEU lG CD2   1 
ATOM   46200  N  N     . VAL CA 28 122  ? 227.126 243.742 436.574 1.00 102.77 ? 147  VAL lG N     1 
ATOM   46201  C  CA    . VAL CA 28 122  ? 226.203 243.947 435.461 1.00 102.77 ? 147  VAL lG CA    1 
ATOM   46202  C  C     . VAL CA 28 122  ? 226.019 242.656 434.679 1.00 102.77 ? 147  VAL lG C     1 
ATOM   46203  O  O     . VAL CA 28 122  ? 224.899 242.286 434.315 1.00 102.77 ? 147  VAL lG O     1 
ATOM   46204  C  CB    . VAL CA 28 122  ? 226.687 245.087 434.553 1.00 102.77 ? 147  VAL lG CB    1 
ATOM   46205  C  CG1   . VAL CA 28 122  ? 225.715 245.278 433.408 1.00 102.77 ? 147  VAL lG CG1   1 
ATOM   46206  C  CG2   . VAL CA 28 122  ? 226.791 246.367 435.341 1.00 102.77 ? 147  VAL lG CG2   1 
ATOM   46207  N  N     . GLU CA 28 123  ? 227.116 241.954 434.401 1.00 113.56 ? 148  GLU lG N     1 
ATOM   46208  C  CA    . GLU CA 28 123  ? 226.986 240.732 433.618 1.00 113.56 ? 148  GLU lG CA    1 
ATOM   46209  C  C     . GLU CA 28 123  ? 226.263 239.655 434.417 1.00 113.56 ? 148  GLU lG C     1 
ATOM   46210  O  O     . GLU CA 28 123  ? 225.567 238.808 433.846 1.00 113.56 ? 148  GLU lG O     1 
ATOM   46211  C  CB    . GLU CA 28 123  ? 228.360 240.253 433.147 1.00 113.56 ? 148  GLU lG CB    1 
ATOM   46212  C  CG    . GLU CA 28 123  ? 228.364 238.857 432.545 1.00 113.56 ? 148  GLU lG CG    1 
ATOM   46213  C  CD    . GLU CA 28 123  ? 229.736 238.219 432.545 1.00 113.56 ? 148  GLU lG CD    1 
ATOM   46214  O  OE1   . GLU CA 28 123  ? 230.735 238.965 432.544 1.00 113.56 ? 148  GLU lG OE1   1 
ATOM   46215  O  OE2   . GLU CA 28 123  ? 229.816 236.973 432.540 1.00 113.56 ? 148  GLU lG OE2   1 
ATOM   46216  N  N     . ASN CA 28 124  ? 226.384 239.695 435.741 1.00 109.41 ? 149  ASN lG N     1 
ATOM   46217  C  CA    . ASN CA 28 124  ? 225.682 238.764 436.609 1.00 109.41 ? 149  ASN lG CA    1 
ATOM   46218  C  C     . ASN CA 28 124  ? 224.314 239.277 437.036 1.00 109.41 ? 149  ASN lG C     1 
ATOM   46219  O  O     . ASN CA 28 124  ? 223.738 238.739 437.985 1.00 109.41 ? 149  ASN lG O     1 
ATOM   46220  C  CB    . ASN CA 28 124  ? 226.524 238.449 437.846 1.00 109.41 ? 149  ASN lG CB    1 
ATOM   46221  C  CG    . ASN CA 28 124  ? 227.795 237.694 437.511 1.00 109.41 ? 149  ASN lG CG    1 
ATOM   46222  O  OD1   . ASN CA 28 124  ? 227.970 236.547 437.919 1.00 109.41 ? 149  ASN lG OD1   1 
ATOM   46223  N  ND2   . ASN CA 28 124  ? 228.694 238.336 436.776 1.00 109.41 ? 149  ASN lG ND2   1 
ATOM   46224  N  N     . LYS CA 28 125  ? 223.797 240.313 436.374 1.00 102.32 ? 150  LYS lG N     1 
ATOM   46225  C  CA    . LYS CA 28 125  ? 222.470 240.869 436.638 1.00 102.32 ? 150  LYS lG CA    1 
ATOM   46226  C  C     . LYS CA 28 125  ? 222.366 241.528 438.006 1.00 102.32 ? 150  LYS lG C     1 
ATOM   46227  O  O     . LYS CA 28 125  ? 221.290 241.990 438.389 1.00 102.32 ? 150  LYS lG O     1 
ATOM   46228  C  CB    . LYS CA 28 125  ? 221.378 239.801 436.525 1.00 102.32 ? 150  LYS lG CB    1 
ATOM   46229  C  CG    . LYS CA 28 125  ? 220.290 240.071 435.523 1.00 102.32 ? 150  LYS lG CG    1 
ATOM   46230  C  CD    . LYS CA 28 125  ? 220.817 240.553 434.197 1.00 102.32 ? 150  LYS lG CD    1 
ATOM   46231  C  CE    . LYS CA 28 125  ? 219.729 240.365 433.154 1.00 102.32 ? 150  LYS lG CE    1 
ATOM   46232  N  NZ    . LYS CA 28 125  ? 220.191 240.539 431.762 1.00 102.32 ? 150  LYS lG NZ    1 
ATOM   46233  N  N     . LYS CA 28 126  ? 223.462 241.591 438.759 1.00 102.60 ? 151  LYS lG N     1 
ATOM   46234  C  CA    . LYS CA 28 126  ? 223.403 241.888 440.183 1.00 102.60 ? 151  LYS lG CA    1 
ATOM   46235  C  C     . LYS CA 28 126  ? 223.370 243.379 440.493 1.00 102.60 ? 151  LYS lG C     1 
ATOM   46236  O  O     . LYS CA 28 126  ? 223.483 243.760 441.663 1.00 102.60 ? 151  LYS lG O     1 
ATOM   46237  C  CB    . LYS CA 28 126  ? 224.581 241.233 440.901 1.00 102.60 ? 151  LYS lG CB    1 
ATOM   46238  C  CG    . LYS CA 28 126  ? 224.542 239.718 440.884 1.00 102.60 ? 151  LYS lG CG    1 
ATOM   46239  C  CD    . LYS CA 28 126  ? 223.111 239.204 440.943 1.00 102.60 ? 151  LYS lG CD    1 
ATOM   46240  C  CE    . LYS CA 28 126  ? 223.072 237.689 441.030 1.00 102.60 ? 151  LYS lG CE    1 
ATOM   46241  N  NZ    . LYS CA 28 126  ? 221.694 237.180 441.255 1.00 102.60 ? 151  LYS lG NZ    1 
ATOM   46242  N  N     . ALA CA 28 127  ? 223.218 244.230 439.489 1.00 113.07 ? 152  ALA lG N     1 
ATOM   46243  C  CA    . ALA CA 28 127  ? 223.184 245.665 439.710 1.00 113.07 ? 152  ALA lG CA    1 
ATOM   46244  C  C     . ALA CA 28 127  ? 221.778 246.194 439.482 1.00 113.07 ? 152  ALA lG C     1 
ATOM   46245  O  O     . ALA CA 28 127  ? 220.920 245.510 438.918 1.00 113.07 ? 152  ALA lG O     1 
ATOM   46246  C  CB    . ALA CA 28 127  ? 224.167 246.396 438.795 1.00 113.07 ? 152  ALA lG CB    1 
ATOM   46247  N  N     . GLN CA 28 128  ? 221.549 247.417 439.930 1.00 121.63 ? 153  GLN lG N     1 
ATOM   46248  C  CA    . GLN CA 28 128  ? 220.272 248.079 439.721 1.00 121.63 ? 153  GLN lG CA    1 
ATOM   46249  C  C     . GLN CA 28 128  ? 220.410 249.434 439.053 1.00 121.63 ? 153  GLN lG C     1 
ATOM   46250  O  O     . GLN CA 28 128  ? 219.504 249.852 438.330 1.00 121.63 ? 153  GLN lG O     1 
ATOM   46251  C  CB    . GLN CA 28 128  ? 219.538 248.223 441.053 1.00 121.63 ? 153  GLN lG CB    1 
ATOM   46252  C  CG    . GLN CA 28 128  ? 219.310 246.894 441.744 1.00 121.63 ? 153  GLN lG CG    1 
ATOM   46253  C  CD    . GLN CA 28 128  ? 219.152 247.038 443.236 1.00 121.63 ? 153  GLN lG CD    1 
ATOM   46254  O  OE1   . GLN CA 28 128  ? 219.377 248.110 443.793 1.00 121.63 ? 153  GLN lG OE1   1 
ATOM   46255  N  NE2   . GLN CA 28 128  ? 218.767 245.955 443.896 1.00 121.63 ? 153  GLN lG NE2   1 
ATOM   46256  N  N     . LEU CA 28 129  ? 221.522 250.129 439.270 1.00 116.47 ? 154  LEU lG N     1 
ATOM   46257  C  CA    . LEU CA 28 129  ? 221.833 251.318 438.494 1.00 116.47 ? 154  LEU lG CA    1 
ATOM   46258  C  C     . LEU CA 28 129  ? 223.335 251.535 438.549 1.00 116.47 ? 154  LEU lG C     1 
ATOM   46259  O  O     . LEU CA 28 129  ? 223.957 251.325 439.590 1.00 116.47 ? 154  LEU lG O     1 
ATOM   46260  C  CB    . LEU CA 28 129  ? 221.090 252.552 439.015 1.00 116.47 ? 154  LEU lG CB    1 
ATOM   46261  C  CG    . LEU CA 28 129  ? 221.583 253.916 438.523 1.00 116.47 ? 154  LEU lG CG    1 
ATOM   46262  C  CD1   . LEU CA 28 129  ? 221.427 254.033 437.016 1.00 116.47 ? 154  LEU lG CD1   1 
ATOM   46263  C  CD2   . LEU CA 28 129  ? 220.842 255.041 439.219 1.00 116.47 ? 154  LEU lG CD2   1 
ATOM   46264  N  N     . VAL CA 28 130  ? 223.912 251.935 437.423 1.00 109.87 ? 155  VAL lG N     1 
ATOM   46265  C  CA    . VAL CA 28 130  ? 225.325 252.263 437.365 1.00 109.87 ? 155  VAL lG CA    1 
ATOM   46266  C  C     . VAL CA 28 130  ? 225.463 253.687 436.852 1.00 109.87 ? 155  VAL lG C     1 
ATOM   46267  O  O     . VAL CA 28 130  ? 224.627 254.191 436.099 1.00 109.87 ? 155  VAL lG O     1 
ATOM   46268  C  CB    . VAL CA 28 130  ? 226.121 251.281 436.485 1.00 109.87 ? 155  VAL lG CB    1 
ATOM   46269  C  CG1   . VAL CA 28 130  ? 225.911 249.864 436.966 1.00 109.87 ? 155  VAL lG CG1   1 
ATOM   46270  C  CG2   . VAL CA 28 130  ? 225.707 251.414 435.039 1.00 109.87 ? 155  VAL lG CG2   1 
ATOM   46271  N  N     . VAL CA 28 131  ? 226.535 254.341 437.284 1.00 110.71 ? 156  VAL lG N     1 
ATOM   46272  C  CA    . VAL CA 28 131  ? 226.812 255.722 436.920 1.00 110.71 ? 156  VAL lG CA    1 
ATOM   46273  C  C     . VAL CA 28 131  ? 228.177 255.765 436.257 1.00 110.71 ? 156  VAL lG C     1 
ATOM   46274  O  O     . VAL CA 28 131  ? 229.098 255.060 436.679 1.00 110.71 ? 156  VAL lG O     1 
ATOM   46275  C  CB    . VAL CA 28 131  ? 226.761 256.654 438.142 1.00 110.71 ? 156  VAL lG CB    1 
ATOM   46276  C  CG1   . VAL CA 28 131  ? 225.333 256.788 438.626 1.00 110.71 ? 156  VAL lG CG1   1 
ATOM   46277  C  CG2   . VAL CA 28 131  ? 227.644 256.127 439.246 1.00 110.71 ? 156  VAL lG CG2   1 
ATOM   46278  N  N     . ILE CA 28 132  ? 228.303 256.581 435.216 1.00 112.36 ? 157  ILE lG N     1 
ATOM   46279  C  CA    . ILE CA 28 132  ? 229.479 256.586 434.357 1.00 112.36 ? 157  ILE lG CA    1 
ATOM   46280  C  C     . ILE CA 28 132  ? 230.113 257.966 434.392 1.00 112.36 ? 157  ILE lG C     1 
ATOM   46281  O  O     . ILE CA 28 132  ? 229.414 258.979 434.276 1.00 112.36 ? 157  ILE lG O     1 
ATOM   46282  C  CB    . ILE CA 28 132  ? 229.125 256.199 432.911 1.00 112.36 ? 157  ILE lG CB    1 
ATOM   46283  C  CG1   . ILE CA 28 132  ? 228.551 254.788 432.871 1.00 112.36 ? 157  ILE lG CG1   1 
ATOM   46284  C  CG2   . ILE CA 28 132  ? 230.350 256.275 432.031 1.00 112.36 ? 157  ILE lG CG2   1 
ATOM   46285  C  CD1   . ILE CA 28 132  ? 229.340 253.810 433.674 1.00 112.36 ? 157  ILE lG CD1   1 
ATOM   46286  N  N     . ALA CA 28 133  ? 231.431 258.003 434.557 1.00 113.72 ? 158  ALA lG N     1 
ATOM   46287  C  CA    . ALA CA 28 133  ? 232.163 259.254 434.440 1.00 113.72 ? 158  ALA lG CA    1 
ATOM   46288  C  C     . ALA CA 28 133  ? 232.375 259.600 432.975 1.00 113.72 ? 158  ALA lG C     1 
ATOM   46289  O  O     . ALA CA 28 133  ? 232.939 258.816 432.210 1.00 113.72 ? 158  ALA lG O     1 
ATOM   46290  C  CB    . ALA CA 28 133  ? 233.507 259.148 435.148 1.00 113.72 ? 158  ALA lG CB    1 
ATOM   46291  N  N     . HIS CA 28 134  ? 231.927 260.787 432.585 1.00 115.68 ? 159  HIS lG N     1 
ATOM   46292  C  CA    . HIS CA 28 134  ? 232.017 261.185 431.190 1.00 115.68 ? 159  HIS lG CA    1 
ATOM   46293  C  C     . HIS CA 28 134  ? 233.439 261.483 430.747 1.00 115.68 ? 159  HIS lG C     1 
ATOM   46294  O  O     . HIS CA 28 134  ? 233.667 261.664 429.547 1.00 115.68 ? 159  HIS lG O     1 
ATOM   46295  C  CB    . HIS CA 28 134  ? 231.174 262.428 430.940 1.00 115.68 ? 159  HIS lG CB    1 
ATOM   46296  C  CG    . HIS CA 28 134  ? 231.854 263.693 431.348 1.00 115.68 ? 159  HIS lG CG    1 
ATOM   46297  N  ND1   . HIS CA 28 134  ? 232.319 263.905 432.626 1.00 115.68 ? 159  HIS lG ND1   1 
ATOM   46298  C  CD2   . HIS CA 28 134  ? 232.181 264.799 430.640 1.00 115.68 ? 159  HIS lG CD2   1 
ATOM   46299  C  CE1   . HIS CA 28 134  ? 232.881 265.098 432.696 1.00 115.68 ? 159  HIS lG CE1   1 
ATOM   46300  N  NE2   . HIS CA 28 134  ? 232.816 265.658 431.502 1.00 115.68 ? 159  HIS lG NE2   1 
ATOM   46301  N  N     . ASP CA 28 135  ? 234.393 261.547 431.669 1.00 122.21 ? 160  ASP lG N     1 
ATOM   46302  C  CA    . ASP CA 28 135  ? 235.694 262.139 431.386 1.00 122.21 ? 160  ASP lG CA    1 
ATOM   46303  C  C     . ASP CA 28 135  ? 236.824 261.223 431.815 1.00 122.21 ? 160  ASP lG C     1 
ATOM   46304  O  O     . ASP CA 28 135  ? 237.837 261.668 432.357 1.00 122.21 ? 160  ASP lG O     1 
ATOM   46305  C  CB    . ASP CA 28 135  ? 235.833 263.481 432.090 1.00 122.21 ? 160  ASP lG CB    1 
ATOM   46306  C  CG    . ASP CA 28 135  ? 235.537 263.387 433.571 1.00 122.21 ? 160  ASP lG CG    1 
ATOM   46307  O  OD1   . ASP CA 28 135  ? 235.092 262.310 434.017 1.00 122.21 ? 160  ASP lG OD1   1 
ATOM   46308  O  OD2   . ASP CA 28 135  ? 235.755 264.384 434.290 1.00 122.21 ? 160  ASP lG OD2   1 
ATOM   46309  N  N     . VAL CA 28 136  ? 236.682 259.927 431.584 1.00 129.59 ? 161  VAL lG N     1 
ATOM   46310  C  CA    . VAL CA 28 136  ? 237.794 259.026 431.849 1.00 129.59 ? 161  VAL lG CA    1 
ATOM   46311  C  C     . VAL CA 28 136  ? 238.868 259.275 430.800 1.00 129.59 ? 161  VAL lG C     1 
ATOM   46312  O  O     . VAL CA 28 136  ? 238.605 259.202 429.595 1.00 129.59 ? 161  VAL lG O     1 
ATOM   46313  C  CB    . VAL CA 28 136  ? 237.332 257.561 431.865 1.00 129.59 ? 161  VAL lG CB    1 
ATOM   46314  C  CG1   . VAL CA 28 136  ? 236.562 257.217 430.611 1.00 129.59 ? 161  VAL lG CG1   1 
ATOM   46315  C  CG2   . VAL CA 28 136  ? 238.529 256.654 432.025 1.00 129.59 ? 161  VAL lG CG2   1 
ATOM   46316  N  N     . ASP CA 28 137  ? 240.072 259.614 431.258 1.00 148.74 ? 162  ASP lG N     1 
ATOM   46317  C  CA    . ASP CA 28 137  ? 241.119 260.050 430.336 1.00 148.74 ? 162  ASP lG CA    1 
ATOM   46318  C  C     . ASP CA 28 137  ? 241.436 258.967 429.314 1.00 148.74 ? 162  ASP lG C     1 
ATOM   46319  O  O     . ASP CA 28 137  ? 241.399 259.260 428.107 1.00 148.74 ? 162  ASP lG O     1 
ATOM   46320  C  CB    . ASP CA 28 137  ? 242.335 260.515 431.161 1.00 148.74 ? 162  ASP lG CB    1 
ATOM   46321  C  CG    . ASP CA 28 137  ? 243.666 260.508 430.392 1.00 148.74 ? 162  ASP lG CG    1 
ATOM   46322  O  OD1   . ASP CA 28 137  ? 244.681 260.863 431.027 1.00 148.74 ? 162  ASP lG OD1   1 
ATOM   46323  O  OD2   . ASP CA 28 137  ? 243.738 260.216 429.182 1.00 148.74 ? 162  ASP lG OD2   1 
ATOM   46324  N  N     . PRO CA 28 138  ? 241.733 257.734 429.693 1.00 138.46 ? 163  PRO lG N     1 
ATOM   46325  C  CA    . PRO CA 28 138  ? 241.810 256.689 428.665 1.00 138.46 ? 163  PRO lG CA    1 
ATOM   46326  C  C     . PRO CA 28 138  ? 240.414 256.142 428.384 1.00 138.46 ? 163  PRO lG C     1 
ATOM   46327  O  O     . PRO CA 28 138  ? 239.978 255.122 428.911 1.00 138.46 ? 163  PRO lG O     1 
ATOM   46328  C  CB    . PRO CA 28 138  ? 242.735 255.650 429.304 1.00 138.46 ? 163  PRO lG CB    1 
ATOM   46329  C  CG    . PRO CA 28 138  ? 243.141 256.208 430.647 1.00 138.46 ? 163  PRO lG CG    1 
ATOM   46330  C  CD    . PRO CA 28 138  ? 242.111 257.201 431.005 1.00 138.46 ? 163  PRO lG CD    1 
ATOM   46331  N  N     . ILE CA 28 139  ? 239.680 256.826 427.508 1.00 134.34 ? 164  ILE lG N     1 
ATOM   46332  C  CA    . ILE CA 28 139  ? 238.287 256.462 427.287 1.00 134.34 ? 164  ILE lG CA    1 
ATOM   46333  C  C     . ILE CA 28 139  ? 238.313 255.305 426.302 1.00 134.34 ? 164  ILE lG C     1 
ATOM   46334  O  O     . ILE CA 28 139  ? 238.131 255.472 425.092 1.00 134.34 ? 164  ILE lG O     1 
ATOM   46335  C  CB    . ILE CA 28 139  ? 237.468 257.669 426.777 1.00 134.34 ? 164  ILE lG CB    1 
ATOM   46336  C  CG1   . ILE CA 28 139  ? 236.109 257.254 426.201 1.00 134.34 ? 164  ILE lG CG1   1 
ATOM   46337  C  CG2   . ILE CA 28 139  ? 238.268 258.481 425.764 1.00 134.34 ? 164  ILE lG CG2   1 
ATOM   46338  C  CD1   . ILE CA 28 139  ? 235.205 256.591 427.195 1.00 134.34 ? 164  ILE lG CD1   1 
ATOM   46339  N  N     . GLU CA 28 140  ? 238.603 254.125 426.826 1.00 133.36 ? 165  GLU lG N     1 
ATOM   46340  C  CA    . GLU CA 28 140  ? 238.522 252.896 426.061 1.00 133.36 ? 165  GLU lG CA    1 
ATOM   46341  C  C     . GLU CA 28 140  ? 238.049 251.737 426.915 1.00 133.36 ? 165  GLU lG C     1 
ATOM   46342  O  O     . GLU CA 28 140  ? 237.966 250.615 426.410 1.00 133.36 ? 165  GLU lG O     1 
ATOM   46343  C  CB    . GLU CA 28 140  ? 239.880 252.552 425.439 1.00 133.36 ? 165  GLU lG CB    1 
ATOM   46344  C  CG    . GLU CA 28 140  ? 240.866 251.985 426.435 1.00 133.36 ? 165  GLU lG CG    1 
ATOM   46345  C  CD    . GLU CA 28 140  ? 241.539 253.057 427.260 1.00 133.36 ? 165  GLU lG CD    1 
ATOM   46346  O  OE1   . GLU CA 28 140  ? 241.889 254.112 426.694 1.00 133.36 ? 165  GLU lG OE1   1 
ATOM   46347  O  OE2   . GLU CA 28 140  ? 241.702 252.846 428.479 1.00 133.36 ? 165  GLU lG OE2   1 
ATOM   46348  N  N     . LEU CA 28 141  ? 237.737 251.973 428.187 1.00 131.70 ? 166  LEU lG N     1 
ATOM   46349  C  CA    . LEU CA 28 141  ? 237.389 250.913 429.117 1.00 131.70 ? 166  LEU lG CA    1 
ATOM   46350  C  C     . LEU CA 28 141  ? 235.982 251.038 429.673 1.00 131.70 ? 166  LEU lG C     1 
ATOM   46351  O  O     . LEU CA 28 141  ? 235.536 250.137 430.387 1.00 131.70 ? 166  LEU lG O     1 
ATOM   46352  C  CB    . LEU CA 28 141  ? 238.385 250.875 430.284 1.00 131.70 ? 166  LEU lG CB    1 
ATOM   46353  C  CG    . LEU CA 28 141  ? 238.233 251.906 431.402 1.00 131.70 ? 166  LEU lG CG    1 
ATOM   46354  C  CD1   . LEU CA 28 141  ? 239.236 251.617 432.499 1.00 131.70 ? 166  LEU lG CD1   1 
ATOM   46355  C  CD2   . LEU CA 28 141  ? 238.407 253.315 430.893 1.00 131.70 ? 166  LEU lG CD2   1 
ATOM   46356  N  N     . VAL CA 28 142  ? 235.285 252.132 429.381 1.00 121.44 ? 167  VAL lG N     1 
ATOM   46357  C  CA    . VAL CA 28 142  ? 233.865 252.258 429.673 1.00 121.44 ? 167  VAL lG CA    1 
ATOM   46358  C  C     . VAL CA 28 142  ? 233.043 252.439 428.415 1.00 121.44 ? 167  VAL lG C     1 
ATOM   46359  O  O     . VAL CA 28 142  ? 231.814 252.572 428.500 1.00 121.44 ? 167  VAL lG O     1 
ATOM   46360  C  CB    . VAL CA 28 142  ? 233.599 253.409 430.659 1.00 121.44 ? 167  VAL lG CB    1 
ATOM   46361  C  CG1   . VAL CA 28 142  ? 234.402 253.205 431.924 1.00 121.44 ? 167  VAL lG CG1   1 
ATOM   46362  C  CG2   . VAL CA 28 142  ? 233.939 254.734 430.018 1.00 121.44 ? 167  VAL lG CG2   1 
ATOM   46363  N  N     . VAL CA 28 143  ? 233.681 252.424 427.243 1.00 121.01 ? 168  VAL lG N     1 
ATOM   46364  C  CA    . VAL CA 28 143  ? 232.972 252.681 425.995 1.00 121.01 ? 168  VAL lG CA    1 
ATOM   46365  C  C     . VAL CA 28 143  ? 231.938 251.598 425.727 1.00 121.01 ? 168  VAL lG C     1 
ATOM   46366  O  O     . VAL CA 28 143  ? 231.013 251.789 424.928 1.00 121.01 ? 168  VAL lG O     1 
ATOM   46367  C  CB    . VAL CA 28 143  ? 233.975 252.803 424.837 1.00 121.01 ? 168  VAL lG CB    1 
ATOM   46368  C  CG1   . VAL CA 28 143  ? 235.154 253.634 425.264 1.00 121.01 ? 168  VAL lG CG1   1 
ATOM   46369  C  CG2   . VAL CA 28 143  ? 234.434 251.434 424.395 1.00 121.01 ? 168  VAL lG CG2   1 
ATOM   46370  N  N     . PHE CA 28 144  ? 232.075 250.446 426.376 1.00 105.19 ? 169  PHE lG N     1 
ATOM   46371  C  CA    . PHE CA 28 144  ? 231.115 249.371 426.192 1.00 105.19 ? 169  PHE lG CA    1 
ATOM   46372  C  C     . PHE CA 28 144  ? 230.002 249.390 427.225 1.00 105.19 ? 169  PHE lG C     1 
ATOM   46373  O  O     . PHE CA 28 144  ? 228.971 248.747 427.011 1.00 105.19 ? 169  PHE lG O     1 
ATOM   46374  C  CB    . PHE CA 28 144  ? 231.831 248.027 426.245 1.00 105.19 ? 169  PHE lG CB    1 
ATOM   46375  C  CG    . PHE CA 28 144  ? 232.623 247.824 427.494 1.00 105.19 ? 169  PHE lG CG    1 
ATOM   46376  C  CD1   . PHE CA 28 144  ? 233.994 247.904 427.469 1.00 105.19 ? 169  PHE lG CD1   1 
ATOM   46377  C  CD2   . PHE CA 28 144  ? 231.999 247.535 428.689 1.00 105.19 ? 169  PHE lG CD2   1 
ATOM   46378  C  CE1   . PHE CA 28 144  ? 234.724 247.720 428.611 1.00 105.19 ? 169  PHE lG CE1   1 
ATOM   46379  C  CE2   . PHE CA 28 144  ? 232.725 247.348 429.832 1.00 105.19 ? 169  PHE lG CE2   1 
ATOM   46380  C  CZ    . PHE CA 28 144  ? 234.089 247.436 429.793 1.00 105.19 ? 169  PHE lG CZ    1 
ATOM   46381  N  N     . LEU CA 28 145  ? 230.194 250.094 428.335 1.00 103.50 ? 170  LEU lG N     1 
ATOM   46382  C  CA    . LEU CA 28 145  ? 229.240 250.012 429.437 1.00 103.50 ? 170  LEU lG CA    1 
ATOM   46383  C  C     . LEU CA 28 145  ? 227.818 250.358 429.021 1.00 103.50 ? 170  LEU lG C     1 
ATOM   46384  O  O     . LEU CA 28 145  ? 226.890 249.643 429.437 1.00 103.50 ? 170  LEU lG O     1 
ATOM   46385  C  CB    . LEU CA 28 145  ? 229.728 250.886 430.593 1.00 103.50 ? 170  LEU lG CB    1 
ATOM   46386  C  CG    . LEU CA 28 145  ? 230.670 250.099 431.501 1.00 103.50 ? 170  LEU lG CG    1 
ATOM   46387  C  CD1   . LEU CA 28 145  ? 231.022 250.887 432.734 1.00 103.50 ? 170  LEU lG CD1   1 
ATOM   46388  C  CD2   . LEU CA 28 145  ? 230.038 248.777 431.885 1.00 103.50 ? 170  LEU lG CD2   1 
ATOM   46389  N  N     . PRO CA 28 146  ? 227.563 251.401 428.229 1.00 103.06 ? 171  PRO lG N     1 
ATOM   46390  C  CA    . PRO CA 28 146  ? 226.197 251.581 427.724 1.00 103.06 ? 171  PRO lG CA    1 
ATOM   46391  C  C     . PRO CA 28 146  ? 225.699 250.380 426.954 1.00 103.06 ? 171  PRO lG C     1 
ATOM   46392  O  O     . PRO CA 28 146  ? 224.520 250.022 427.072 1.00 103.06 ? 171  PRO lG O     1 
ATOM   46393  C  CB    . PRO CA 28 146  ? 226.318 252.817 426.824 1.00 103.06 ? 171  PRO lG CB    1 
ATOM   46394  C  CG    . PRO CA 28 146  ? 227.490 253.544 427.354 1.00 103.06 ? 171  PRO lG CG    1 
ATOM   46395  C  CD    . PRO CA 28 146  ? 228.449 252.487 427.779 1.00 103.06 ? 171  PRO lG CD    1 
ATOM   46396  N  N     . ALA CA 28 147  ? 226.567 249.738 426.173 1.00 103.19 ? 172  ALA lG N     1 
ATOM   46397  C  CA    . ALA CA 28 147  ? 226.139 248.582 425.399 1.00 103.19 ? 172  ALA lG CA    1 
ATOM   46398  C  C     . ALA CA 28 147  ? 225.738 247.438 426.314 1.00 103.19 ? 172  ALA lG C     1 
ATOM   46399  O  O     . ALA CA 28 147  ? 224.680 246.828 426.132 1.00 103.19 ? 172  ALA lG O     1 
ATOM   46400  C  CB    . ALA CA 28 147  ? 227.245 248.146 424.443 1.00 103.19 ? 172  ALA lG CB    1 
ATOM   46401  N  N     . LEU CA 28 148  ? 226.570 247.141 427.315 1.00 106.08 ? 173  LEU lG N     1 
ATOM   46402  C  CA    . LEU CA 28 148  ? 226.181 246.153 428.313 1.00 106.08 ? 173  LEU lG CA    1 
ATOM   46403  C  C     . LEU CA 28 148  ? 224.836 246.499 428.921 1.00 106.08 ? 173  LEU lG C     1 
ATOM   46404  O  O     . LEU CA 28 148  ? 223.913 245.676 428.921 1.00 106.08 ? 173  LEU lG O     1 
ATOM   46405  C  CB    . LEU CA 28 148  ? 227.234 246.054 429.415 1.00 106.08 ? 173  LEU lG CB    1 
ATOM   46406  C  CG    . LEU CA 28 148  ? 228.570 245.410 429.081 1.00 106.08 ? 173  LEU lG CG    1 
ATOM   46407  C  CD1   . LEU CA 28 148  ? 229.405 245.305 430.330 1.00 106.08 ? 173  LEU lG CD1   1 
ATOM   46408  C  CD2   . LEU CA 28 148  ? 228.304 244.035 428.545 1.00 106.08 ? 173  LEU lG CD2   1 
ATOM   46409  N  N     . CYS CA 28 149  ? 224.695 247.734 429.400 1.00 102.40 ? 174  CYS lG N     1 
ATOM   46410  C  CA    . CYS CA 28 149  ? 223.502 248.109 430.141 1.00 102.40 ? 174  CYS lG CA    1 
ATOM   46411  C  C     . CYS CA 28 149  ? 222.250 247.957 429.290 1.00 102.40 ? 174  CYS lG C     1 
ATOM   46412  O  O     . CYS CA 28 149  ? 221.229 247.451 429.765 1.00 102.40 ? 174  CYS lG O     1 
ATOM   46413  C  CB    . CYS CA 28 149  ? 223.649 249.536 430.653 1.00 102.40 ? 174  CYS lG CB    1 
ATOM   46414  S  SG    . CYS CA 28 149  ? 224.832 249.680 432.001 1.00 102.40 ? 174  CYS lG SG    1 
ATOM   46415  N  N     . ARG CA 28 150  ? 222.310 248.368 428.025 1.00 94.59  ? 175  ARG lG N     1 
ATOM   46416  C  CA    . ARG CA 28 150  ? 221.127 248.242 427.183 1.00 94.59  ? 175  ARG lG CA    1 
ATOM   46417  C  C     . ARG CA 28 150  ? 220.944 246.813 426.700 1.00 94.59  ? 175  ARG lG C     1 
ATOM   46418  O  O     . ARG CA 28 150  ? 219.855 246.443 426.252 1.00 94.59  ? 175  ARG lG O     1 
ATOM   46419  C  CB    . ARG CA 28 150  ? 221.210 249.186 425.992 1.00 94.59  ? 175  ARG lG CB    1 
ATOM   46420  C  CG    . ARG CA 28 150  ? 221.810 248.548 424.767 1.00 94.59  ? 175  ARG lG CG    1 
ATOM   46421  C  CD    . ARG CA 28 150  ? 221.188 249.116 423.519 1.00 94.59  ? 175  ARG lG CD    1 
ATOM   46422  N  NE    . ARG CA 28 150  ? 219.735 249.184 423.612 1.00 94.59  ? 175  ARG lG NE    1 
ATOM   46423  C  CZ    . ARG CA 28 150  ? 218.931 248.134 423.539 1.00 94.59  ? 175  ARG lG CZ    1 
ATOM   46424  N  NH1   . ARG CA 28 150  ? 219.403 246.911 423.364 1.00 94.59  ? 175  ARG lG NH1   1 
ATOM   46425  N  NH2   . ARG CA 28 150  ? 217.618 248.315 423.638 1.00 94.59  ? 175  ARG lG NH2   1 
ATOM   46426  N  N     . LYS CA 28 151  ? 221.996 245.995 426.770 1.00 99.18  ? 176  LYS lG N     1 
ATOM   46427  C  CA    . LYS CA 28 151  ? 221.861 244.622 426.308 1.00 99.18  ? 176  LYS lG CA    1 
ATOM   46428  C  C     . LYS CA 28 151  ? 221.212 243.743 427.358 1.00 99.18  ? 176  LYS lG C     1 
ATOM   46429  O  O     . LYS CA 28 151  ? 220.360 242.914 427.029 1.00 99.18  ? 176  LYS lG O     1 
ATOM   46430  C  CB    . LYS CA 28 151  ? 223.220 244.051 425.911 1.00 99.18  ? 176  LYS lG CB    1 
ATOM   46431  C  CG    . LYS CA 28 151  ? 223.150 242.623 425.400 1.00 99.18  ? 176  LYS lG CG    1 
ATOM   46432  C  CD    . LYS CA 28 151  ? 222.146 242.507 424.262 1.00 99.18  ? 176  LYS lG CD    1 
ATOM   46433  C  CE    . LYS CA 28 151  ? 222.476 241.355 423.333 1.00 99.18  ? 176  LYS lG CE    1 
ATOM   46434  N  NZ    . LYS CA 28 151  ? 223.678 241.642 422.508 1.00 99.18  ? 176  LYS lG NZ    1 
ATOM   46435  N  N     . MET CA 28 152  ? 221.585 243.912 428.623 1.00 110.89 ? 177  MET lG N     1 
ATOM   46436  C  CA    . MET CA 28 152  ? 221.006 243.068 429.655 1.00 110.89 ? 177  MET lG CA    1 
ATOM   46437  C  C     . MET CA 28 152  ? 219.914 243.802 430.433 1.00 110.89 ? 177  MET lG C     1 
ATOM   46438  O  O     . MET CA 28 152  ? 219.033 243.159 431.007 1.00 110.89 ? 177  MET lG O     1 
ATOM   46439  C  CB    . MET CA 28 152  ? 222.147 242.518 430.534 1.00 110.89 ? 177  MET lG CB    1 
ATOM   46440  C  CG    . MET CA 28 152  ? 223.240 243.489 430.936 1.00 110.89 ? 177  MET lG CG    1 
ATOM   46441  S  SD    . MET CA 28 152  ? 222.740 245.100 431.540 1.00 110.89 ? 177  MET lG SD    1 
ATOM   46442  C  CE    . MET CA 28 152  ? 221.668 244.509 432.866 1.00 110.89 ? 177  MET lG CE    1 
ATOM   46443  N  N     . GLY CA 28 153  ? 219.921 245.144 430.430 1.00 111.99 ? 178  GLY lG N     1 
ATOM   46444  C  CA    . GLY CA 28 153  ? 218.798 245.893 430.981 1.00 111.99 ? 178  GLY lG CA    1 
ATOM   46445  C  C     . GLY CA 28 153  ? 218.960 246.920 432.097 1.00 111.99 ? 178  GLY lG C     1 
ATOM   46446  O  O     . GLY CA 28 153  ? 217.972 247.581 432.430 1.00 111.99 ? 178  GLY lG O     1 
ATOM   46447  N  N     . VAL CA 28 154  ? 220.140 247.082 432.695 1.00 104.70 ? 179  VAL lG N     1 
ATOM   46448  C  CA    . VAL CA 28 154  ? 220.276 247.959 433.863 1.00 104.70 ? 179  VAL lG CA    1 
ATOM   46449  C  C     . VAL CA 28 154  ? 220.363 249.403 433.385 1.00 104.70 ? 179  VAL lG C     1 
ATOM   46450  O  O     . VAL CA 28 154  ? 221.014 249.679 432.369 1.00 104.70 ? 179  VAL lG O     1 
ATOM   46451  C  CB    . VAL CA 28 154  ? 221.501 247.606 434.727 1.00 104.70 ? 179  VAL lG CB    1 
ATOM   46452  C  CG1   . VAL CA 28 154  ? 222.766 247.602 433.906 1.00 104.70 ? 179  VAL lG CG1   1 
ATOM   46453  C  CG2   . VAL CA 28 154  ? 221.645 248.570 435.885 1.00 104.70 ? 179  VAL lG CG2   1 
ATOM   46454  N  N     . PRO CA 28 155  ? 219.709 250.345 434.056 1.00 105.89 ? 180  PRO lG N     1 
ATOM   46455  C  CA    . PRO CA 28 155  ? 219.879 251.753 433.693 1.00 105.89 ? 180  PRO lG CA    1 
ATOM   46456  C  C     . PRO CA 28 155  ? 221.302 252.226 433.940 1.00 105.89 ? 180  PRO lG C     1 
ATOM   46457  O  O     . PRO CA 28 155  ? 221.994 251.751 434.842 1.00 105.89 ? 180  PRO lG O     1 
ATOM   46458  C  CB    . PRO CA 28 155  ? 218.885 252.478 434.606 1.00 105.89 ? 180  PRO lG CB    1 
ATOM   46459  C  CG    . PRO CA 28 155  ? 218.575 251.501 435.693 1.00 105.89 ? 180  PRO lG CG    1 
ATOM   46460  C  CD    . PRO CA 28 155  ? 218.667 250.158 435.074 1.00 105.89 ? 180  PRO lG CD    1 
ATOM   46461  N  N     . TYR CA 28 156  ? 221.735 253.172 433.113 1.00 111.15 ? 181  TYR lG N     1 
ATOM   46462  C  CA    . TYR CA 28 156  ? 223.072 253.738 433.185 1.00 111.15 ? 181  TYR lG CA    1 
ATOM   46463  C  C     . TYR CA 28 156  ? 222.985 255.240 432.975 1.00 111.15 ? 181  TYR lG C     1 
ATOM   46464  O  O     . TYR CA 28 156  ? 222.117 255.729 432.250 1.00 111.15 ? 181  TYR lG O     1 
ATOM   46465  C  CB    . TYR CA 28 156  ? 223.999 253.116 432.136 1.00 111.15 ? 181  TYR lG CB    1 
ATOM   46466  C  CG    . TYR CA 28 156  ? 223.592 253.399 430.708 1.00 111.15 ? 181  TYR lG CG    1 
ATOM   46467  C  CD1   . TYR CA 28 156  ? 224.278 254.327 429.942 1.00 111.15 ? 181  TYR lG CD1   1 
ATOM   46468  C  CD2   . TYR CA 28 156  ? 222.517 252.744 430.128 1.00 111.15 ? 181  TYR lG CD2   1 
ATOM   46469  C  CE1   . TYR CA 28 156  ? 223.907 254.587 428.638 1.00 111.15 ? 181  TYR lG CE1   1 
ATOM   46470  C  CE2   . TYR CA 28 156  ? 222.139 252.998 428.826 1.00 111.15 ? 181  TYR lG CE2   1 
ATOM   46471  C  CZ    . TYR CA 28 156  ? 222.837 253.919 428.086 1.00 111.15 ? 181  TYR lG CZ    1 
ATOM   46472  O  OH    . TYR CA 28 156  ? 222.462 254.174 426.789 1.00 111.15 ? 181  TYR lG OH    1 
ATOM   46473  N  N     . CYS CA 28 157  ? 223.896 255.974 433.610 1.00 117.37 ? 182  CYS lG N     1 
ATOM   46474  C  CA    . CYS CA 28 157  ? 223.870 257.428 433.547 1.00 117.37 ? 182  CYS lG CA    1 
ATOM   46475  C  C     . CYS CA 28 157  ? 225.273 257.963 433.329 1.00 117.37 ? 182  CYS lG C     1 
ATOM   46476  O  O     . CYS CA 28 157  ? 226.216 257.534 433.997 1.00 117.37 ? 182  CYS lG O     1 
ATOM   46477  C  CB    . CYS CA 28 157  ? 223.273 258.017 434.825 1.00 117.37 ? 182  CYS lG CB    1 
ATOM   46478  S  SG    . CYS CA 28 157  ? 221.598 257.441 435.169 1.00 117.37 ? 182  CYS lG SG    1 
ATOM   46479  N  N     . ILE CA 28 158  ? 225.402 258.907 432.405 1.00 113.97 ? 183  ILE lG N     1 
ATOM   46480  C  CA    . ILE CA 28 158  ? 226.688 259.504 432.072 1.00 113.97 ? 183  ILE lG CA    1 
ATOM   46481  C  C     . ILE CA 28 158  ? 226.861 260.772 432.896 1.00 113.97 ? 183  ILE lG C     1 
ATOM   46482  O  O     . ILE CA 28 158  ? 226.282 261.815 432.574 1.00 113.97 ? 183  ILE lG O     1 
ATOM   46483  C  CB    . ILE CA 28 158  ? 226.781 259.807 430.571 1.00 113.97 ? 183  ILE lG CB    1 
ATOM   46484  C  CG1   . ILE CA 28 158  ? 226.431 258.556 429.759 1.00 113.97 ? 183  ILE lG CG1   1 
ATOM   46485  C  CG2   . ILE CA 28 158  ? 228.164 260.331 430.223 1.00 113.97 ? 183  ILE lG CG2   1 
ATOM   46486  C  CD1   . ILE CA 28 158  ? 227.024 258.537 428.362 1.00 113.97 ? 183  ILE lG CD1   1 
ATOM   46487  N  N     . ILE CA 28 159  ? 227.672 260.691 433.945 1.00 105.02 ? 184  ILE lG N     1 
ATOM   46488  C  CA    . ILE CA 28 159  ? 227.817 261.769 434.914 1.00 105.02 ? 184  ILE lG CA    1 
ATOM   46489  C  C     . ILE CA 28 159  ? 228.962 262.675 434.493 1.00 105.02 ? 184  ILE lG C     1 
ATOM   46490  O  O     . ILE CA 28 159  ? 230.030 262.201 434.094 1.00 105.02 ? 184  ILE lG O     1 
ATOM   46491  C  CB    . ILE CA 28 159  ? 228.054 261.222 436.332 1.00 105.02 ? 184  ILE lG CB    1 
ATOM   46492  C  CG1   . ILE CA 28 159  ? 226.988 260.186 436.656 1.00 105.02 ? 184  ILE lG CG1   1 
ATOM   46493  C  CG2   . ILE CA 28 159  ? 228.017 262.346 437.342 1.00 105.02 ? 184  ILE lG CG2   1 
ATOM   46494  C  CD1   . ILE CA 28 159  ? 225.586 260.730 436.558 1.00 105.02 ? 184  ILE lG CD1   1 
ATOM   46495  N  N     . LYS CA 28 160  ? 228.735 263.981 434.590 1.00 111.77 ? 185  LYS lG N     1 
ATOM   46496  C  CA    . LYS CA 28 160  ? 229.750 264.964 434.229 1.00 111.77 ? 185  LYS lG CA    1 
ATOM   46497  C  C     . LYS CA 28 160  ? 230.765 265.053 435.357 1.00 111.77 ? 185  LYS lG C     1 
ATOM   46498  O  O     . LYS CA 28 160  ? 230.755 265.984 436.163 1.00 111.77 ? 185  LYS lG O     1 
ATOM   46499  C  CB    . LYS CA 28 160  ? 229.120 266.319 433.938 1.00 111.77 ? 185  LYS lG CB    1 
ATOM   46500  C  CG    . LYS CA 28 160  ? 230.104 267.333 433.377 1.00 111.77 ? 185  LYS lG CG    1 
ATOM   46501  C  CD    . LYS CA 28 160  ? 230.146 267.315 431.859 1.00 111.77 ? 185  LYS lG CD    1 
ATOM   46502  C  CE    . LYS CA 28 160  ? 229.268 268.392 431.259 1.00 111.77 ? 185  LYS lG CE    1 
ATOM   46503  N  NZ    . LYS CA 28 160  ? 229.820 268.879 429.965 1.00 111.77 ? 185  LYS lG NZ    1 
ATOM   46504  N  N     . GLY CA 28 161  ? 231.652 264.064 435.422 1.00 116.73 ? 186  GLY lG N     1 
ATOM   46505  C  CA    . GLY CA 28 161  ? 232.813 264.154 436.284 1.00 116.73 ? 186  GLY lG CA    1 
ATOM   46506  C  C     . GLY CA 28 161  ? 233.128 262.926 437.110 1.00 116.73 ? 186  GLY lG C     1 
ATOM   46507  O  O     . GLY CA 28 161  ? 232.307 262.468 437.909 1.00 116.73 ? 186  GLY lG O     1 
ATOM   46508  N  N     . LYS CA 28 162  ? 234.338 262.394 436.928 1.00 115.71 ? 187  LYS lG N     1 
ATOM   46509  C  CA    . LYS CA 28 162  ? 234.856 261.317 437.759 1.00 115.71 ? 187  LYS lG CA    1 
ATOM   46510  C  C     . LYS CA 28 162  ? 235.334 261.804 439.112 1.00 115.71 ? 187  LYS lG C     1 
ATOM   46511  O  O     . LYS CA 28 162  ? 235.327 261.031 440.076 1.00 115.71 ? 187  LYS lG O     1 
ATOM   46512  C  CB    . LYS CA 28 162  ? 236.018 260.614 437.054 1.00 115.71 ? 187  LYS lG CB    1 
ATOM   46513  C  CG    . LYS CA 28 162  ? 237.071 261.570 436.545 1.00 115.71 ? 187  LYS lG CG    1 
ATOM   46514  C  CD    . LYS CA 28 162  ? 238.145 260.860 435.750 1.00 115.71 ? 187  LYS lG CD    1 
ATOM   46515  C  CE    . LYS CA 28 162  ? 239.225 261.840 435.328 1.00 115.71 ? 187  LYS lG CE    1 
ATOM   46516  N  NZ    . LYS CA 28 162  ? 240.183 261.242 434.365 1.00 115.71 ? 187  LYS lG NZ    1 
ATOM   46517  N  N     . ALA CA 28 163  ? 235.757 263.064 439.198 1.00 118.88 ? 188  ALA lG N     1 
ATOM   46518  C  CA    . ALA CA 28 163  ? 236.281 263.587 440.451 1.00 118.88 ? 188  ALA lG CA    1 
ATOM   46519  C  C     . ALA CA 28 163  ? 235.236 263.522 441.550 1.00 118.88 ? 188  ALA lG C     1 
ATOM   46520  O  O     . ALA CA 28 163  ? 235.560 263.222 442.702 1.00 118.88 ? 188  ALA lG O     1 
ATOM   46521  C  CB    . ALA CA 28 163  ? 236.765 265.022 440.256 1.00 118.88 ? 188  ALA lG CB    1 
ATOM   46522  N  N     . ARG CA 28 164  ? 233.979 263.819 441.219 1.00 117.12 ? 189  ARG lG N     1 
ATOM   46523  C  CA    . ARG CA 28 164  ? 232.926 263.745 442.222 1.00 117.12 ? 189  ARG lG CA    1 
ATOM   46524  C  C     . ARG CA 28 164  ? 232.751 262.316 442.717 1.00 117.12 ? 189  ARG lG C     1 
ATOM   46525  O  O     . ARG CA 28 164  ? 232.562 262.087 443.917 1.00 117.12 ? 189  ARG lG O     1 
ATOM   46526  C  CB    . ARG CA 28 164  ? 231.622 264.301 441.652 1.00 117.12 ? 189  ARG lG CB    1 
ATOM   46527  C  CG    . ARG CA 28 164  ? 231.570 265.825 441.654 1.00 117.12 ? 189  ARG lG CG    1 
ATOM   46528  C  CD    . ARG CA 28 164  ? 230.155 266.362 441.499 1.00 117.12 ? 189  ARG lG CD    1 
ATOM   46529  N  NE    . ARG CA 28 164  ? 229.954 266.987 440.198 1.00 117.12 ? 189  ARG lG NE    1 
ATOM   46530  C  CZ    . ARG CA 28 164  ? 229.327 266.407 439.185 1.00 117.12 ? 189  ARG lG CZ    1 
ATOM   46531  N  NH1   . ARG CA 28 164  ? 228.807 265.197 439.297 1.00 117.12 ? 189  ARG lG NH1   1 
ATOM   46532  N  NH2   . ARG CA 28 164  ? 229.223 267.056 438.029 1.00 117.12 ? 189  ARG lG NH2   1 
ATOM   46533  N  N     . LEU CA 28 165  ? 232.837 261.339 441.812 1.00 114.21 ? 190  LEU lG N     1 
ATOM   46534  C  CA    . LEU CA 28 165  ? 232.770 259.944 442.235 1.00 114.21 ? 190  LEU lG CA    1 
ATOM   46535  C  C     . LEU CA 28 165  ? 233.934 259.592 443.148 1.00 114.21 ? 190  LEU lG C     1 
ATOM   46536  O  O     . LEU CA 28 165  ? 233.752 258.916 444.166 1.00 114.21 ? 190  LEU lG O     1 
ATOM   46537  C  CB    . LEU CA 28 165  ? 232.754 259.019 441.022 1.00 114.21 ? 190  LEU lG CB    1 
ATOM   46538  C  CG    . LEU CA 28 165  ? 232.033 259.520 439.776 1.00 114.21 ? 190  LEU lG CG    1 
ATOM   46539  C  CD1   . LEU CA 28 165  ? 232.268 258.566 438.627 1.00 114.21 ? 190  LEU lG CD1   1 
ATOM   46540  C  CD2   . LEU CA 28 165  ? 230.553 259.664 440.048 1.00 114.21 ? 190  LEU lG CD2   1 
ATOM   46541  N  N     . GLY CA 28 166  ? 235.140 260.041 442.800 1.00 112.41 ? 191  GLY lG N     1 
ATOM   46542  C  CA    . GLY CA 28 166  ? 236.293 259.733 443.630 1.00 112.41 ? 191  GLY lG CA    1 
ATOM   46543  C  C     . GLY CA 28 166  ? 236.194 260.345 445.013 1.00 112.41 ? 191  GLY lG C     1 
ATOM   46544  O  O     . GLY CA 28 166  ? 236.441 259.675 446.018 1.00 112.41 ? 191  GLY lG O     1 
ATOM   46545  N  N     . ARG CA 28 167  ? 235.829 261.627 445.080 1.00 118.99 ? 192  ARG lG N     1 
ATOM   46546  C  CA    . ARG CA 28 167  ? 235.550 262.255 446.365 1.00 118.99 ? 192  ARG lG CA    1 
ATOM   46547  C  C     . ARG CA 28 167  ? 234.515 261.456 447.134 1.00 118.99 ? 192  ARG lG C     1 
ATOM   46548  O  O     . ARG CA 28 167  ? 234.629 261.279 448.351 1.00 118.99 ? 192  ARG lG O     1 
ATOM   46549  C  CB    . ARG CA 28 167  ? 235.050 263.685 446.159 1.00 118.99 ? 192  ARG lG CB    1 
ATOM   46550  C  CG    . ARG CA 28 167  ? 236.026 264.627 445.481 1.00 118.99 ? 192  ARG lG CG    1 
ATOM   46551  C  CD    . ARG CA 28 167  ? 235.316 265.893 445.017 1.00 118.99 ? 192  ARG lG CD    1 
ATOM   46552  N  NE    . ARG CA 28 167  ? 234.617 266.564 446.106 1.00 118.99 ? 192  ARG lG NE    1 
ATOM   46553  C  CZ    . ARG CA 28 167  ? 235.146 267.513 446.867 1.00 118.99 ? 192  ARG lG CZ    1 
ATOM   46554  N  NH1   . ARG CA 28 167  ? 236.377 267.951 446.669 1.00 118.99 ? 192  ARG lG NH1   1 
ATOM   46555  N  NH2   . ARG CA 28 167  ? 234.419 268.038 447.847 1.00 118.99 ? 192  ARG lG NH2   1 
ATOM   46556  N  N     . LEU CA 28 168  ? 233.497 260.962 446.430 1.00 119.19 ? 193  LEU lG N     1 
ATOM   46557  C  CA    . LEU CA 28 168  ? 232.441 260.196 447.077 1.00 119.19 ? 193  LEU lG CA    1 
ATOM   46558  C  C     . LEU CA 28 168  ? 232.988 258.931 447.723 1.00 119.19 ? 193  LEU lG C     1 
ATOM   46559  O  O     . LEU CA 28 168  ? 232.648 258.614 448.865 1.00 119.19 ? 193  LEU lG O     1 
ATOM   46560  C  CB    . LEU CA 28 168  ? 231.364 259.859 446.051 1.00 119.19 ? 193  LEU lG CB    1 
ATOM   46561  C  CG    . LEU CA 28 168  ? 230.426 258.705 446.377 1.00 119.19 ? 193  LEU lG CG    1 
ATOM   46562  C  CD1   . LEU CA 28 168  ? 229.444 259.120 447.454 1.00 119.19 ? 193  LEU lG CD1   1 
ATOM   46563  C  CD2   . LEU CA 28 168  ? 229.701 258.265 445.121 1.00 119.19 ? 193  LEU lG CD2   1 
ATOM   46564  N  N     . VAL CA 28 169  ? 233.859 258.206 447.018 1.00 110.22 ? 194  VAL lG N     1 
ATOM   46565  C  CA    . VAL CA 28 169  ? 234.322 256.908 447.503 1.00 110.22 ? 194  VAL lG CA    1 
ATOM   46566  C  C     . VAL CA 28 169  ? 235.595 257.007 448.329 1.00 110.22 ? 194  VAL lG C     1 
ATOM   46567  O  O     . VAL CA 28 169  ? 236.139 255.974 448.737 1.00 110.22 ? 194  VAL lG O     1 
ATOM   46568  C  CB    . VAL CA 28 169  ? 234.490 255.983 446.281 1.00 110.22 ? 194  VAL lG CB    1 
ATOM   46569  C  CG1   . VAL CA 28 169  ? 235.657 256.447 445.432 1.00 110.22 ? 194  VAL lG CG1   1 
ATOM   46570  C  CG2   . VAL CA 28 169  ? 234.617 254.514 446.682 1.00 110.22 ? 194  VAL lG CG2   1 
ATOM   46571  N  N     . HIS CA 28 170  ? 236.079 258.220 448.601 1.00 109.33 ? 195  HIS lG N     1 
ATOM   46572  C  CA    . HIS CA 28 170  ? 237.308 258.445 449.368 1.00 109.33 ? 195  HIS lG CA    1 
ATOM   46573  C  C     . HIS CA 28 170  ? 238.544 257.963 448.620 1.00 109.33 ? 195  HIS lG C     1 
ATOM   46574  O  O     . HIS CA 28 170  ? 239.454 257.383 449.214 1.00 109.33 ? 195  HIS lG O     1 
ATOM   46575  C  CB    . HIS CA 28 170  ? 237.246 257.792 450.752 1.00 109.33 ? 195  HIS lG CB    1 
ATOM   46576  C  CG    . HIS CA 28 170  ? 236.105 258.266 451.592 1.00 109.33 ? 195  HIS lG CG    1 
ATOM   46577  N  ND1   . HIS CA 28 170  ? 235.299 257.405 452.303 1.00 109.33 ? 195  HIS lG ND1   1 
ATOM   46578  C  CD2   . HIS CA 28 170  ? 235.639 259.512 451.842 1.00 109.33 ? 195  HIS lG CD2   1 
ATOM   46579  C  CE1   . HIS CA 28 170  ? 234.383 258.100 452.953 1.00 109.33 ? 195  HIS lG CE1   1 
ATOM   46580  N  NE2   . HIS CA 28 170  ? 234.567 259.381 452.690 1.00 109.33 ? 195  HIS lG NE2   1 
ATOM   46581  N  N     . ARG CA 28 171  ? 238.591 258.200 447.315 1.00 100.95 ? 196  ARG lG N     1 
ATOM   46582  C  CA    . ARG CA 28 171  ? 239.774 257.945 446.508 1.00 100.95 ? 196  ARG lG CA    1 
ATOM   46583  C  C     . ARG CA 28 171  ? 239.986 259.124 445.570 1.00 100.95 ? 196  ARG lG C     1 
ATOM   46584  O  O     . ARG CA 28 171  ? 239.141 260.015 445.463 1.00 100.95 ? 196  ARG lG O     1 
ATOM   46585  C  CB    . ARG CA 28 171  ? 239.651 256.632 445.727 1.00 100.95 ? 196  ARG lG CB    1 
ATOM   46586  C  CG    . ARG CA 28 171  ? 239.831 255.390 446.574 1.00 100.95 ? 196  ARG lG CG    1 
ATOM   46587  C  CD    . ARG CA 28 171  ? 240.179 254.197 445.705 1.00 100.95 ? 196  ARG lG CD    1 
ATOM   46588  N  NE    . ARG CA 28 171  ? 239.017 253.687 444.989 1.00 100.95 ? 196  ARG lG NE    1 
ATOM   46589  C  CZ    . ARG CA 28 171  ? 238.097 252.898 445.525 1.00 100.95 ? 196  ARG lG CZ    1 
ATOM   46590  N  NH1   . ARG CA 28 171  ? 238.184 252.490 446.779 1.00 100.95 ? 196  ARG lG NH1   1 
ATOM   46591  N  NH2   . ARG CA 28 171  ? 237.066 252.507 444.785 1.00 100.95 ? 196  ARG lG NH2   1 
ATOM   46592  N  N     . LYS CA 28 172  ? 241.132 259.133 444.890 1.00 102.63 ? 197  LYS lG N     1 
ATOM   46593  C  CA    . LYS CA 28 172  ? 241.453 260.252 444.012 1.00 102.63 ? 197  LYS lG CA    1 
ATOM   46594  C  C     . LYS CA 28 172  ? 240.414 260.403 442.909 1.00 102.63 ? 197  LYS lG C     1 
ATOM   46595  O  O     . LYS CA 28 172  ? 239.887 261.498 442.684 1.00 102.63 ? 197  LYS lG O     1 
ATOM   46596  C  CB    . LYS CA 28 172  ? 242.844 260.066 443.416 1.00 102.63 ? 197  LYS lG CB    1 
ATOM   46597  C  CG    . LYS CA 28 172  ? 243.952 260.666 444.248 1.00 102.63 ? 197  LYS lG CG    1 
ATOM   46598  C  CD    . LYS CA 28 172  ? 245.145 261.010 443.380 1.00 102.63 ? 197  LYS lG CD    1 
ATOM   46599  C  CE    . LYS CA 28 172  ? 245.846 259.766 442.883 1.00 102.63 ? 197  LYS lG CE    1 
ATOM   46600  N  NZ    . LYS CA 28 172  ? 246.624 259.112 443.966 1.00 102.63 ? 197  LYS lG NZ    1 
ATOM   46601  N  N     . THR CA 28 173  ? 240.103 259.312 442.215 1.00 113.66 ? 198  THR lG N     1 
ATOM   46602  C  CA    . THR CA 28 173  ? 239.101 259.328 441.162 1.00 113.66 ? 198  THR lG CA    1 
ATOM   46603  C  C     . THR CA 28 173  ? 238.572 257.918 440.970 1.00 113.66 ? 198  THR lG C     1 
ATOM   46604  O  O     . THR CA 28 173  ? 239.266 256.933 441.228 1.00 113.66 ? 198  THR lG O     1 
ATOM   46605  C  CB    . THR CA 28 173  ? 239.664 259.853 439.839 1.00 113.66 ? 198  THR lG CB    1 
ATOM   46606  O  OG1   . THR CA 28 173  ? 238.668 259.730 438.815 1.00 113.66 ? 198  THR lG OG1   1 
ATOM   46607  C  CG2   . THR CA 28 173  ? 240.890 259.057 439.434 1.00 113.66 ? 198  THR lG CG2   1 
ATOM   46608  N  N     . CYS CA 28 174  ? 237.332 257.829 440.507 1.00 118.82 ? 199  CYS lG N     1 
ATOM   46609  C  CA    . CYS CA 28 174  ? 236.710 256.549 440.215 1.00 118.82 ? 199  CYS lG CA    1 
ATOM   46610  C  C     . CYS CA 28 174  ? 236.051 256.617 438.850 1.00 118.82 ? 199  CYS lG C     1 
ATOM   46611  O  O     . CYS CA 28 174  ? 235.407 257.615 438.518 1.00 118.82 ? 199  CYS lG O     1 
ATOM   46612  C  CB    . CYS CA 28 174  ? 235.677 256.172 441.270 1.00 118.82 ? 199  CYS lG CB    1 
ATOM   46613  S  SG    . CYS CA 28 174  ? 234.786 254.667 440.863 1.00 118.82 ? 199  CYS lG SG    1 
ATOM   46614  N  N     . THR CA 28 175  ? 236.220 255.559 438.062 1.00 109.51 ? 200  THR lG N     1 
ATOM   46615  C  CA    . THR CA 28 175  ? 235.596 255.522 436.747 1.00 109.51 ? 200  THR lG CA    1 
ATOM   46616  C  C     . THR CA 28 175  ? 234.087 255.383 436.856 1.00 109.51 ? 200  THR lG C     1 
ATOM   46617  O  O     . THR CA 28 175  ? 233.338 256.118 436.204 1.00 109.51 ? 200  THR lG O     1 
ATOM   46618  C  CB    . THR CA 28 175  ? 236.168 254.374 435.927 1.00 109.51 ? 200  THR lG CB    1 
ATOM   46619  O  OG1   . THR CA 28 175  ? 235.549 253.158 436.351 1.00 109.51 ? 200  THR lG OG1   1 
ATOM   46620  C  CG2   . THR CA 28 175  ? 237.660 254.278 436.116 1.00 109.51 ? 200  THR lG CG2   1 
ATOM   46621  N  N     . THR CA 28 176  ? 233.618 254.444 437.673 1.00 106.97 ? 201  THR lG N     1 
ATOM   46622  C  CA    . THR CA 28 176  ? 232.191 254.179 437.725 1.00 106.97 ? 201  THR lG CA    1 
ATOM   46623  C  C     . THR CA 28 176  ? 231.839 253.447 439.008 1.00 106.97 ? 201  THR lG C     1 
ATOM   46624  O  O     . THR CA 28 176  ? 232.655 252.713 439.568 1.00 106.97 ? 201  THR lG O     1 
ATOM   46625  C  CB    . THR CA 28 176  ? 231.737 253.358 436.522 1.00 106.97 ? 201  THR lG CB    1 
ATOM   46626  O  OG1   . THR CA 28 176  ? 230.349 253.042 436.668 1.00 106.97 ? 201  THR lG OG1   1 
ATOM   46627  C  CG2   . THR CA 28 176  ? 232.535 252.081 436.432 1.00 106.97 ? 201  THR lG CG2   1 
ATOM   46628  N  N     . VAL CA 28 177  ? 230.605 253.657 439.457 1.00 111.43 ? 202  VAL lG N     1 
ATOM   46629  C  CA    . VAL CA 28 177  ? 230.076 253.052 440.670 1.00 111.43 ? 202  VAL lG CA    1 
ATOM   46630  C  C     . VAL CA 28 177  ? 228.691 252.495 440.368 1.00 111.43 ? 202  VAL lG C     1 
ATOM   46631  O  O     . VAL CA 28 177  ? 227.917 253.088 439.613 1.00 111.43 ? 202  VAL lG O     1 
ATOM   46632  C  CB    . VAL CA 28 177  ? 230.014 254.064 441.832 1.00 111.43 ? 202  VAL lG CB    1 
ATOM   46633  C  CG1   . VAL CA 28 177  ? 229.623 253.371 443.100 1.00 111.43 ? 202  VAL lG CG1   1 
ATOM   46634  C  CG2   . VAL CA 28 177  ? 231.350 254.753 442.008 1.00 111.43 ? 202  VAL lG CG2   1 
ATOM   46635  N  N     . ALA CA 28 178  ? 228.380 251.345 440.958 1.00 115.05 ? 203  ALA lG N     1 
ATOM   46636  C  CA    . ALA CA 28 178  ? 227.129 250.654 440.686 1.00 115.05 ? 203  ALA lG CA    1 
ATOM   46637  C  C     . ALA CA 28 178  ? 226.248 250.618 441.926 1.00 115.05 ? 203  ALA lG C     1 
ATOM   46638  O  O     . ALA CA 28 178  ? 226.726 250.713 443.055 1.00 115.05 ? 203  ALA lG O     1 
ATOM   46639  C  CB    . ALA CA 28 178  ? 227.385 249.226 440.200 1.00 115.05 ? 203  ALA lG CB    1 
ATOM   46640  N  N     . PHE CA 28 179  ? 224.947 250.459 441.696 1.00 120.07 ? 204  PHE lG N     1 
ATOM   46641  C  CA    . PHE CA 28 179  ? 223.946 250.413 442.758 1.00 120.07 ? 204  PHE lG CA    1 
ATOM   46642  C  C     . PHE CA 28 179  ? 223.487 248.976 442.959 1.00 120.07 ? 204  PHE lG C     1 
ATOM   46643  O  O     . PHE CA 28 179  ? 222.679 248.461 442.177 1.00 120.07 ? 204  PHE lG O     1 
ATOM   46644  C  CB    . PHE CA 28 179  ? 222.755 251.304 442.423 1.00 120.07 ? 204  PHE lG CB    1 
ATOM   46645  C  CG    . PHE CA 28 179  ? 222.956 252.736 442.783 1.00 120.07 ? 204  PHE lG CG    1 
ATOM   46646  C  CD1   . PHE CA 28 179  ? 222.723 253.730 441.855 1.00 120.07 ? 204  PHE lG CD1   1 
ATOM   46647  C  CD2   . PHE CA 28 179  ? 223.363 253.091 444.052 1.00 120.07 ? 204  PHE lG CD2   1 
ATOM   46648  C  CE1   . PHE CA 28 179  ? 222.902 255.052 442.180 1.00 120.07 ? 204  PHE lG CE1   1 
ATOM   46649  C  CE2   . PHE CA 28 179  ? 223.541 254.412 444.385 1.00 120.07 ? 204  PHE lG CE2   1 
ATOM   46650  C  CZ    . PHE CA 28 179  ? 223.312 255.394 443.448 1.00 120.07 ? 204  PHE lG CZ    1 
ATOM   46651  N  N     . THR CA 28 180  ? 223.994 248.335 444.008 1.00 132.60 ? 205  THR lG N     1 
ATOM   46652  C  CA    . THR CA 28 180  ? 223.428 247.075 444.472 1.00 132.60 ? 205  THR lG CA    1 
ATOM   46653  C  C     . THR CA 28 180  ? 222.213 247.379 445.338 1.00 132.60 ? 205  THR lG C     1 
ATOM   46654  O  O     . THR CA 28 180  ? 221.703 248.502 445.307 1.00 132.60 ? 205  THR lG O     1 
ATOM   46655  C  CB    . THR CA 28 180  ? 224.455 246.254 445.246 1.00 132.60 ? 205  THR lG CB    1 
ATOM   46656  O  OG1   . THR CA 28 180  ? 224.770 246.921 446.473 1.00 132.60 ? 205  THR lG OG1   1 
ATOM   46657  C  CG2   . THR CA 28 180  ? 225.717 246.083 444.426 1.00 132.60 ? 205  THR lG CG2   1 
ATOM   46658  N  N     . GLN CA 28 181  ? 221.741 246.394 446.100 1.00 146.00 ? 206  GLN lG N     1 
ATOM   46659  C  CA    . GLN CA 28 181  ? 220.506 246.546 446.860 1.00 146.00 ? 206  GLN lG CA    1 
ATOM   46660  C  C     . GLN CA 28 181  ? 220.548 247.785 447.747 1.00 146.00 ? 206  GLN lG C     1 
ATOM   46661  O  O     . GLN CA 28 181  ? 221.614 248.270 448.132 1.00 146.00 ? 206  GLN lG O     1 
ATOM   46662  C  CB    . GLN CA 28 181  ? 220.253 245.309 447.719 1.00 146.00 ? 206  GLN lG CB    1 
ATOM   46663  C  CG    . GLN CA 28 181  ? 220.961 245.321 449.068 1.00 146.00 ? 206  GLN lG CG    1 
ATOM   46664  C  CD    . GLN CA 28 181  ? 222.462 245.107 448.970 1.00 146.00 ? 206  GLN lG CD    1 
ATOM   46665  O  OE1   . GLN CA 28 181  ? 223.075 245.338 447.929 1.00 146.00 ? 206  GLN lG OE1   1 
ATOM   46666  N  NE2   . GLN CA 28 181  ? 223.062 244.660 450.067 1.00 146.00 ? 206  GLN lG NE2   1 
ATOM   46667  N  N     . VAL CA 28 182  ? 219.363 248.291 448.070 1.00 153.81 ? 207  VAL lG N     1 
ATOM   46668  C  CA    . VAL CA 28 182  ? 219.195 249.569 448.751 1.00 153.81 ? 207  VAL lG CA    1 
ATOM   46669  C  C     . VAL CA 28 182  ? 218.120 249.400 449.816 1.00 153.81 ? 207  VAL lG C     1 
ATOM   46670  O  O     . VAL CA 28 182  ? 217.159 248.652 449.621 1.00 153.81 ? 207  VAL lG O     1 
ATOM   46671  C  CB    . VAL CA 28 182  ? 218.831 250.676 447.736 1.00 153.81 ? 207  VAL lG CB    1 
ATOM   46672  C  CG1   . VAL CA 28 182  ? 218.003 251.775 448.371 1.00 153.81 ? 207  VAL lG CG1   1 
ATOM   46673  C  CG2   . VAL CA 28 182  ? 220.085 251.254 447.109 1.00 153.81 ? 207  VAL lG CG2   1 
ATOM   46674  N  N     . ASN CA 28 183  ? 218.291 250.072 450.954 1.00 152.65 ? 208  ASN lG N     1 
ATOM   46675  C  CA    . ASN CA 28 183  ? 217.286 250.001 452.004 1.00 152.65 ? 208  ASN lG CA    1 
ATOM   46676  C  C     . ASN CA 28 183  ? 215.957 250.581 451.521 1.00 152.65 ? 208  ASN lG C     1 
ATOM   46677  O  O     . ASN CA 28 183  ? 215.884 251.319 450.535 1.00 152.65 ? 208  ASN lG O     1 
ATOM   46678  C  CB    . ASN CA 28 183  ? 217.758 250.738 453.252 1.00 152.65 ? 208  ASN lG CB    1 
ATOM   46679  C  CG    . ASN CA 28 183  ? 219.167 250.374 453.634 1.00 152.65 ? 208  ASN lG CG    1 
ATOM   46680  O  OD1   . ASN CA 28 183  ? 219.651 249.301 453.288 1.00 152.65 ? 208  ASN lG OD1   1 
ATOM   46681  N  ND2   . ASN CA 28 183  ? 219.837 251.266 454.350 1.00 152.65 ? 208  ASN lG ND2   1 
ATOM   46682  N  N     . SER CA 28 184  ? 214.891 250.242 452.246 1.00 151.93 ? 209  SER lG N     1 
ATOM   46683  C  CA    . SER CA 28 184  ? 213.546 250.568 451.791 1.00 151.93 ? 209  SER lG CA    1 
ATOM   46684  C  C     . SER CA 28 184  ? 213.302 252.066 451.678 1.00 151.93 ? 209  SER lG C     1 
ATOM   46685  O  O     . SER CA 28 184  ? 212.524 252.486 450.816 1.00 151.93 ? 209  SER lG O     1 
ATOM   46686  C  CB    . SER CA 28 184  ? 212.513 249.945 452.727 1.00 151.93 ? 209  SER lG CB    1 
ATOM   46687  O  OG    . SER CA 28 184  ? 212.972 249.953 454.064 1.00 151.93 ? 209  SER lG OG    1 
ATOM   46688  N  N     . GLU CA 28 185  ? 213.953 252.879 452.512 1.00 156.90 ? 210  GLU lG N     1 
ATOM   46689  C  CA    . GLU CA 28 185  ? 213.646 254.305 452.542 1.00 156.90 ? 210  GLU lG CA    1 
ATOM   46690  C  C     . GLU CA 28 185  ? 213.961 254.975 451.211 1.00 156.90 ? 210  GLU lG C     1 
ATOM   46691  O  O     . GLU CA 28 185  ? 213.351 255.994 450.866 1.00 156.90 ? 210  GLU lG O     1 
ATOM   46692  C  CB    . GLU CA 28 185  ? 214.415 254.987 453.671 1.00 156.90 ? 210  GLU lG CB    1 
ATOM   46693  C  CG    . GLU CA 28 185  ? 215.833 254.483 453.851 1.00 156.90 ? 210  GLU lG CG    1 
ATOM   46694  C  CD    . GLU CA 28 185  ? 215.910 253.253 454.730 1.00 156.90 ? 210  GLU lG CD    1 
ATOM   46695  O  OE1   . GLU CA 28 185  ? 215.102 252.325 454.526 1.00 156.90 ? 210  GLU lG OE1   1 
ATOM   46696  O  OE2   . GLU CA 28 185  ? 216.776 253.217 455.627 1.00 156.90 ? 210  GLU lG OE2   1 
ATOM   46697  N  N     . ASP CA 28 186  ? 214.906 254.427 450.452 1.00 149.87 ? 211  ASP lG N     1 
ATOM   46698  C  CA    . ASP CA 28 186  ? 215.316 255.018 449.188 1.00 149.87 ? 211  ASP lG CA    1 
ATOM   46699  C  C     . ASP CA 28 186  ? 214.866 254.209 447.982 1.00 149.87 ? 211  ASP lG C     1 
ATOM   46700  O  O     . ASP CA 28 186  ? 215.270 254.520 446.854 1.00 149.87 ? 211  ASP lG O     1 
ATOM   46701  C  CB    . ASP CA 28 186  ? 216.829 255.208 449.172 1.00 149.87 ? 211  ASP lG CB    1 
ATOM   46702  C  CG    . ASP CA 28 186  ? 217.363 255.688 450.506 1.00 149.87 ? 211  ASP lG CG    1 
ATOM   46703  O  OD1   . ASP CA 28 186  ? 218.524 255.374 450.834 1.00 149.87 ? 211  ASP lG OD1   1 
ATOM   46704  O  OD2   . ASP CA 28 186  ? 216.620 256.384 451.227 1.00 149.87 ? 211  ASP lG OD2   1 
ATOM   46705  N  N     . LYS CA 28 187  ? 214.049 253.173 448.192 1.00 142.12 ? 212  LYS lG N     1 
ATOM   46706  C  CA    . LYS CA 28 187  ? 213.387 252.525 447.067 1.00 142.12 ? 212  LYS lG CA    1 
ATOM   46707  C  C     . LYS CA 28 187  ? 212.674 253.555 446.213 1.00 142.12 ? 212  LYS lG C     1 
ATOM   46708  O  O     . LYS CA 28 187  ? 212.820 253.576 444.988 1.00 142.12 ? 212  LYS lG O     1 
ATOM   46709  C  CB    . LYS CA 28 187  ? 212.378 251.487 447.556 1.00 142.12 ? 212  LYS lG CB    1 
ATOM   46710  C  CG    . LYS CA 28 187  ? 212.941 250.292 448.277 1.00 142.12 ? 212  LYS lG CG    1 
ATOM   46711  C  CD    . LYS CA 28 187  ? 214.219 249.786 447.662 1.00 142.12 ? 212  LYS lG CD    1 
ATOM   46712  C  CE    . LYS CA 28 187  ? 214.423 248.345 448.071 1.00 142.12 ? 212  LYS lG CE    1 
ATOM   46713  N  NZ    . LYS CA 28 187  ? 215.062 248.251 449.405 1.00 142.12 ? 212  LYS lG NZ    1 
ATOM   46714  N  N     . GLY CA 28 188  ? 211.898 254.428 446.856 1.00 138.18 ? 213  GLY lG N     1 
ATOM   46715  C  CA    . GLY CA 28 188  ? 211.198 255.463 446.124 1.00 138.18 ? 213  GLY lG CA    1 
ATOM   46716  C  C     . GLY CA 28 188  ? 212.134 256.420 445.424 1.00 138.18 ? 213  GLY lG C     1 
ATOM   46717  O  O     . GLY CA 28 188  ? 211.880 256.819 444.284 1.00 138.18 ? 213  GLY lG O     1 
ATOM   46718  N  N     . ALA CA 28 189  ? 213.228 256.793 446.085 1.00 131.40 ? 214  ALA lG N     1 
ATOM   46719  C  CA    . ALA CA 28 189  ? 214.175 257.714 445.474 1.00 131.40 ? 214  ALA lG CA    1 
ATOM   46720  C  C     . ALA CA 28 189  ? 214.743 257.133 444.187 1.00 131.40 ? 214  ALA lG C     1 
ATOM   46721  O  O     . ALA CA 28 189  ? 214.667 257.755 443.118 1.00 131.40 ? 214  ALA lG O     1 
ATOM   46722  C  CB    . ALA CA 28 189  ? 215.286 258.035 446.469 1.00 131.40 ? 214  ALA lG CB    1 
ATOM   46723  N  N     . LEU CA 28 190  ? 215.274 255.914 444.259 1.00 132.45 ? 215  LEU lG N     1 
ATOM   46724  C  CA    . LEU CA 28 190  ? 215.869 255.340 443.059 1.00 132.45 ? 215  LEU lG CA    1 
ATOM   46725  C  C     . LEU CA 28 190  ? 214.811 254.980 442.026 1.00 132.45 ? 215  LEU lG C     1 
ATOM   46726  O  O     . LEU CA 28 190  ? 215.102 254.985 440.829 1.00 132.45 ? 215  LEU lG O     1 
ATOM   46727  C  CB    . LEU CA 28 190  ? 216.730 254.124 443.398 1.00 132.45 ? 215  LEU lG CB    1 
ATOM   46728  C  CG    . LEU CA 28 190  ? 216.166 252.912 444.131 1.00 132.45 ? 215  LEU lG CG    1 
ATOM   46729  C  CD1   . LEU CA 28 190  ? 215.395 251.997 443.198 1.00 132.45 ? 215  LEU lG CD1   1 
ATOM   46730  C  CD2   . LEU CA 28 190  ? 217.319 252.162 444.755 1.00 132.45 ? 215  LEU lG CD2   1 
ATOM   46731  N  N     . ALA CA 28 191  ? 213.585 254.676 442.452 1.00 129.48 ? 216  ALA lG N     1 
ATOM   46732  C  CA    . ALA CA 28 191  ? 212.540 254.376 441.481 1.00 129.48 ? 216  ALA lG CA    1 
ATOM   46733  C  C     . ALA CA 28 191  ? 212.137 255.624 440.710 1.00 129.48 ? 216  ALA lG C     1 
ATOM   46734  O  O     . ALA CA 28 191  ? 211.913 255.567 439.496 1.00 129.48 ? 216  ALA lG O     1 
ATOM   46735  C  CB    . ALA CA 28 191  ? 211.333 253.757 442.180 1.00 129.48 ? 216  ALA lG CB    1 
ATOM   46736  N  N     . LYS CA 28 192  ? 212.034 256.762 441.398 1.00 128.33 ? 217  LYS lG N     1 
ATOM   46737  C  CA    . LYS CA 28 192  ? 211.752 258.005 440.693 1.00 128.33 ? 217  LYS lG CA    1 
ATOM   46738  C  C     . LYS CA 28 192  ? 212.933 258.421 439.836 1.00 128.33 ? 217  LYS lG C     1 
ATOM   46739  O  O     . LYS CA 28 192  ? 212.756 259.130 438.839 1.00 128.33 ? 217  LYS lG O     1 
ATOM   46740  C  CB    . LYS CA 28 192  ? 211.384 259.111 441.682 1.00 128.33 ? 217  LYS lG CB    1 
ATOM   46741  C  CG    . LYS CA 28 192  ? 212.547 259.979 442.120 1.00 128.33 ? 217  LYS lG CG    1 
ATOM   46742  C  CD    . LYS CA 28 192  ? 212.432 260.344 443.589 1.00 128.33 ? 217  LYS lG CD    1 
ATOM   46743  C  CE    . LYS CA 28 192  ? 213.592 261.216 444.041 1.00 128.33 ? 217  LYS lG CE    1 
ATOM   46744  N  NZ    . LYS CA 28 192  ? 214.898 260.511 443.949 1.00 128.33 ? 217  LYS lG NZ    1 
ATOM   46745  N  N     . LEU CA 28 193  ? 214.143 258.000 440.206 1.00 126.46 ? 218  LEU lG N     1 
ATOM   46746  C  CA    . LEU CA 28 193  ? 215.278 258.206 439.315 1.00 126.46 ? 218  LEU lG CA    1 
ATOM   46747  C  C     . LEU CA 28 193  ? 215.149 257.367 438.051 1.00 126.46 ? 218  LEU lG C     1 
ATOM   46748  O  O     . LEU CA 28 193  ? 215.233 257.895 436.938 1.00 126.46 ? 218  LEU lG O     1 
ATOM   46749  C  CB    . LEU CA 28 193  ? 216.587 257.878 440.027 1.00 126.46 ? 218  LEU lG CB    1 
ATOM   46750  C  CG    . LEU CA 28 193  ? 217.028 258.789 441.166 1.00 126.46 ? 218  LEU lG CG    1 
ATOM   46751  C  CD1   . LEU CA 28 193  ? 218.501 258.575 441.431 1.00 126.46 ? 218  LEU lG CD1   1 
ATOM   46752  C  CD2   . LEU CA 28 193  ? 216.750 260.244 440.832 1.00 126.46 ? 218  LEU lG CD2   1 
ATOM   46753  N  N     . VAL CA 28 194  ? 214.909 256.064 438.207 1.00 123.36 ? 219  VAL lG N     1 
ATOM   46754  C  CA    . VAL CA 28 194  ? 215.111 255.139 437.100 1.00 123.36 ? 219  VAL lG CA    1 
ATOM   46755  C  C     . VAL CA 28 194  ? 214.105 255.390 435.990 1.00 123.36 ? 219  VAL lG C     1 
ATOM   46756  O  O     . VAL CA 28 194  ? 214.438 255.268 434.811 1.00 123.36 ? 219  VAL lG O     1 
ATOM   46757  C  CB    . VAL CA 28 194  ? 215.068 253.679 437.581 1.00 123.36 ? 219  VAL lG CB    1 
ATOM   46758  C  CG1   . VAL CA 28 194  ? 216.277 253.374 438.447 1.00 123.36 ? 219  VAL lG CG1   1 
ATOM   46759  C  CG2   . VAL CA 28 194  ? 213.778 253.387 438.308 1.00 123.36 ? 219  VAL lG CG2   1 
ATOM   46760  N  N     . GLU CA 28 195  ? 212.868 255.747 436.329 1.00 131.91 ? 220  GLU lG N     1 
ATOM   46761  C  CA    . GLU CA 28 195  ? 211.923 256.067 435.266 1.00 131.91 ? 220  GLU lG CA    1 
ATOM   46762  C  C     . GLU CA 28 195  ? 212.415 257.258 434.455 1.00 131.91 ? 220  GLU lG C     1 
ATOM   46763  O  O     . GLU CA 28 195  ? 212.327 257.259 433.223 1.00 131.91 ? 220  GLU lG O     1 
ATOM   46764  C  CB    . GLU CA 28 195  ? 210.525 256.319 435.839 1.00 131.91 ? 220  GLU lG CB    1 
ATOM   46765  C  CG    . GLU CA 28 195  ? 210.286 257.707 436.406 1.00 131.91 ? 220  GLU lG CG    1 
ATOM   46766  C  CD    . GLU CA 28 195  ? 209.202 257.727 437.456 1.00 131.91 ? 220  GLU lG CD    1 
ATOM   46767  O  OE1   . GLU CA 28 195  ? 208.200 258.445 437.261 1.00 131.91 ? 220  GLU lG OE1   1 
ATOM   46768  O  OE2   . GLU CA 28 195  ? 209.350 257.023 438.477 1.00 131.91 ? 220  GLU lG OE2   1 
ATOM   46769  N  N     . ALA CA 28 196  ? 212.975 258.265 435.126 1.00 118.32 ? 221  ALA lG N     1 
ATOM   46770  C  CA    . ALA CA 28 196  ? 213.482 259.429 434.415 1.00 118.32 ? 221  ALA lG CA    1 
ATOM   46771  C  C     . ALA CA 28 196  ? 214.697 259.072 433.573 1.00 118.32 ? 221  ALA lG C     1 
ATOM   46772  O  O     . ALA CA 28 196  ? 214.804 259.489 432.413 1.00 118.32 ? 221  ALA lG O     1 
ATOM   46773  C  CB    . ALA CA 28 196  ? 213.827 260.535 435.408 1.00 118.32 ? 221  ALA lG CB    1 
ATOM   46774  N  N     . ILE CA 28 197  ? 215.607 258.285 434.132 1.00 116.85 ? 222  ILE lG N     1 
ATOM   46775  C  CA    . ILE CA 28 197  ? 216.909 258.096 433.510 1.00 116.85 ? 222  ILE lG CA    1 
ATOM   46776  C  C     . ILE CA 28 197  ? 216.899 256.980 432.476 1.00 116.85 ? 222  ILE lG C     1 
ATOM   46777  O  O     . ILE CA 28 197  ? 217.681 257.021 431.524 1.00 116.85 ? 222  ILE lG O     1 
ATOM   46778  C  CB    . ILE CA 28 197  ? 217.982 257.842 434.576 1.00 116.85 ? 222  ILE lG CB    1 
ATOM   46779  C  CG1   . ILE CA 28 197  ? 217.815 256.449 435.174 1.00 116.85 ? 222  ILE lG CG1   1 
ATOM   46780  C  CG2   . ILE CA 28 197  ? 217.909 258.911 435.645 1.00 116.85 ? 222  ILE lG CG2   1 
ATOM   46781  C  CD1   . ILE CA 28 197  ? 218.518 256.270 436.491 1.00 116.85 ? 222  ILE lG CD1   1 
ATOM   46782  N  N     . ARG CA 28 198  ? 216.037 255.981 432.632 1.00 115.00 ? 223  ARG lG N     1 
ATOM   46783  C  CA    . ARG CA 28 198  ? 215.877 254.999 431.578 1.00 115.00 ? 223  ARG lG CA    1 
ATOM   46784  C  C     . ARG CA 28 198  ? 215.429 255.684 430.301 1.00 115.00 ? 223  ARG lG C     1 
ATOM   46785  O  O     . ARG CA 28 198  ? 216.022 255.474 429.238 1.00 115.00 ? 223  ARG lG O     1 
ATOM   46786  C  CB    . ARG CA 28 198  ? 214.881 253.930 432.018 1.00 115.00 ? 223  ARG lG CB    1 
ATOM   46787  C  CG    . ARG CA 28 198  ? 215.018 252.610 431.297 1.00 115.00 ? 223  ARG lG CG    1 
ATOM   46788  C  CD    . ARG CA 28 198  ? 213.942 251.638 431.745 1.00 115.00 ? 223  ARG lG CD    1 
ATOM   46789  N  NE    . ARG CA 28 198  ? 214.309 250.959 432.982 1.00 115.00 ? 223  ARG lG NE    1 
ATOM   46790  C  CZ    . ARG CA 28 198  ? 215.188 249.970 433.066 1.00 115.00 ? 223  ARG lG CZ    1 
ATOM   46791  N  NH1   . ARG CA 28 198  ? 215.811 249.505 431.995 1.00 115.00 ? 223  ARG lG NH1   1 
ATOM   46792  N  NH2   . ARG CA 28 198  ? 215.449 249.434 434.254 1.00 115.00 ? 223  ARG lG NH2   1 
ATOM   46793  N  N     . THR CA 28 199  ? 214.425 256.561 430.400 1.00 123.08 ? 224  THR lG N     1 
ATOM   46794  C  CA    . THR CA 28 199  ? 213.957 257.284 429.222 1.00 123.08 ? 224  THR lG CA    1 
ATOM   46795  C  C     . THR CA 28 199  ? 215.071 258.102 428.599 1.00 123.08 ? 224  THR lG C     1 
ATOM   46796  O  O     . THR CA 28 199  ? 215.239 258.105 427.374 1.00 123.08 ? 224  THR lG O     1 
ATOM   46797  C  CB    . THR CA 28 199  ? 212.767 258.172 429.573 1.00 123.08 ? 224  THR lG CB    1 
ATOM   46798  O  OG1   . THR CA 28 199  ? 213.195 259.229 430.438 1.00 123.08 ? 224  THR lG OG1   1 
ATOM   46799  C  CG2   . THR CA 28 199  ? 211.670 257.359 430.232 1.00 123.08 ? 224  THR lG CG2   1 
ATOM   46800  N  N     . ASN CA 28 200  ? 215.864 258.777 429.422 1.00 120.65 ? 225  ASN lG N     1 
ATOM   46801  C  CA    . ASN CA 28 200  ? 216.840 259.691 428.861 1.00 120.65 ? 225  ASN lG CA    1 
ATOM   46802  C  C     . ASN CA 28 200  ? 218.124 258.993 428.436 1.00 120.65 ? 225  ASN lG C     1 
ATOM   46803  O  O     . ASN CA 28 200  ? 218.925 259.599 427.720 1.00 120.65 ? 225  ASN lG O     1 
ATOM   46804  C  CB    . ASN CA 28 200  ? 217.133 260.804 429.862 1.00 120.65 ? 225  ASN lG CB    1 
ATOM   46805  C  CG    . ASN CA 28 200  ? 216.642 262.155 429.377 1.00 120.65 ? 225  ASN lG CG    1 
ATOM   46806  O  OD1   . ASN CA 28 200  ? 216.479 262.373 428.177 1.00 120.65 ? 225  ASN lG OD1   1 
ATOM   46807  N  ND2   . ASN CA 28 200  ? 216.375 263.059 430.311 1.00 120.65 ? 225  ASN lG ND2   1 
ATOM   46808  N  N     . TYR CA 28 201  ? 218.357 257.752 428.857 1.00 118.99 ? 226  TYR lG N     1 
ATOM   46809  C  CA    . TYR CA 28 201  ? 219.573 257.065 428.445 1.00 118.99 ? 226  TYR lG CA    1 
ATOM   46810  C  C     . TYR CA 28 201  ? 219.317 255.802 427.640 1.00 118.99 ? 226  TYR lG C     1 
ATOM   46811  O  O     . TYR CA 28 201  ? 219.739 255.718 426.481 1.00 118.99 ? 226  TYR lG O     1 
ATOM   46812  C  CB    . TYR CA 28 201  ? 220.414 256.735 429.681 1.00 118.99 ? 226  TYR lG CB    1 
ATOM   46813  C  CG    . TYR CA 28 201  ? 221.210 257.916 430.172 1.00 118.99 ? 226  TYR lG CG    1 
ATOM   46814  C  CD1   . TYR CA 28 201  ? 222.187 258.493 429.382 1.00 118.99 ? 226  TYR lG CD1   1 
ATOM   46815  C  CD2   . TYR CA 28 201  ? 220.971 258.466 431.419 1.00 118.99 ? 226  TYR lG CD2   1 
ATOM   46816  C  CE1   . TYR CA 28 201  ? 222.911 259.575 429.824 1.00 118.99 ? 226  TYR lG CE1   1 
ATOM   46817  C  CE2   . TYR CA 28 201  ? 221.690 259.547 431.868 1.00 118.99 ? 226  TYR lG CE2   1 
ATOM   46818  C  CZ    . TYR CA 28 201  ? 222.657 260.097 431.068 1.00 118.99 ? 226  TYR lG CZ    1 
ATOM   46819  O  OH    . TYR CA 28 201  ? 223.376 261.178 431.513 1.00 118.99 ? 226  TYR lG OH    1 
ATOM   46820  N  N     . ASN CA 28 202  ? 218.609 254.825 428.206 1.00 116.15 ? 227  ASN lG N     1 
ATOM   46821  C  CA    . ASN CA 28 202  ? 218.449 253.544 427.529 1.00 116.15 ? 227  ASN lG CA    1 
ATOM   46822  C  C     . ASN CA 28 202  ? 217.478 253.617 426.363 1.00 116.15 ? 227  ASN lG C     1 
ATOM   46823  O  O     . ASN CA 28 202  ? 217.818 253.188 425.255 1.00 116.15 ? 227  ASN lG O     1 
ATOM   46824  C  CB    . ASN CA 28 202  ? 217.972 252.475 428.511 1.00 116.15 ? 227  ASN lG CB    1 
ATOM   46825  C  CG    . ASN CA 28 202  ? 218.982 252.187 429.588 1.00 116.15 ? 227  ASN lG CG    1 
ATOM   46826  O  OD1   . ASN CA 28 202  ? 219.372 253.075 430.339 1.00 116.15 ? 227  ASN lG OD1   1 
ATOM   46827  N  ND2   . ASN CA 28 202  ? 219.405 250.935 429.681 1.00 116.15 ? 227  ASN lG ND2   1 
ATOM   46828  N  N     . ASP CA 28 203  ? 216.282 254.157 426.574 1.00 119.42 ? 228  ASP lG N     1 
ATOM   46829  C  CA    . ASP CA 28 203  ? 215.230 254.018 425.582 1.00 119.42 ? 228  ASP lG CA    1 
ATOM   46830  C  C     . ASP CA 28 203  ? 215.432 254.884 424.352 1.00 119.42 ? 228  ASP lG C     1 
ATOM   46831  O  O     . ASP CA 28 203  ? 214.637 254.787 423.416 1.00 119.42 ? 228  ASP lG O     1 
ATOM   46832  C  CB    . ASP CA 28 203  ? 213.849 254.287 426.191 1.00 119.42 ? 228  ASP lG CB    1 
ATOM   46833  C  CG    . ASP CA 28 203  ? 213.725 253.786 427.613 1.00 119.42 ? 228  ASP lG CG    1 
ATOM   46834  O  OD1   . ASP CA 28 203  ? 213.634 254.595 428.533 1.00 119.42 ? 228  ASP lG OD1   1 
ATOM   46835  O  OD2   . ASP CA 28 203  ? 213.752 252.561 427.826 1.00 119.42 ? 228  ASP lG OD2   1 
ATOM   46836  N  N     . ARG CA 28 204  ? 216.469 255.719 424.314 1.00 111.28 ? 229  ARG lG N     1 
ATOM   46837  C  CA    . ARG CA 28 204  ? 216.822 256.400 423.076 1.00 111.28 ? 229  ARG lG CA    1 
ATOM   46838  C  C     . ARG CA 28 204  ? 218.113 255.851 422.485 1.00 111.28 ? 229  ARG lG C     1 
ATOM   46839  O  O     . ARG CA 28 204  ? 218.775 256.537 421.699 1.00 111.28 ? 229  ARG lG O     1 
ATOM   46840  C  CB    . ARG CA 28 204  ? 216.924 257.910 423.287 1.00 111.28 ? 229  ARG lG CB    1 
ATOM   46841  C  CG    . ARG CA 28 204  ? 218.048 258.352 424.187 1.00 111.28 ? 229  ARG lG CG    1 
ATOM   46842  C  CD    . ARG CA 28 204  ? 218.677 259.615 423.637 1.00 111.28 ? 229  ARG lG CD    1 
ATOM   46843  N  NE    . ARG CA 28 204  ? 219.829 260.038 424.420 1.00 111.28 ? 229  ARG lG NE    1 
ATOM   46844  C  CZ    . ARG CA 28 204  ? 219.799 261.002 425.330 1.00 111.28 ? 229  ARG lG CZ    1 
ATOM   46845  N  NH1   . ARG CA 28 204  ? 218.688 261.668 425.595 1.00 111.28 ? 229  ARG lG NH1   1 
ATOM   46846  N  NH2   . ARG CA 28 204  ? 220.909 261.299 425.997 1.00 111.28 ? 229  ARG lG NH2   1 
ATOM   46847  N  N     . TYR CA 28 205  ? 218.476 254.616 422.835 1.00 107.88 ? 230  TYR lG N     1 
ATOM   46848  C  CA    . TYR CA 28 205  ? 219.709 254.039 422.319 1.00 107.88 ? 230  TYR lG CA    1 
ATOM   46849  C  C     . TYR CA 28 205  ? 219.699 253.896 420.805 1.00 107.88 ? 230  TYR lG C     1 
ATOM   46850  O  O     . TYR CA 28 205  ? 220.747 254.074 420.176 1.00 107.88 ? 230  TYR lG O     1 
ATOM   46851  C  CB    . TYR CA 28 205  ? 219.973 252.678 422.958 1.00 107.88 ? 230  TYR lG CB    1 
ATOM   46852  C  CG    . TYR CA 28 205  ? 221.444 252.371 423.050 1.00 107.88 ? 230  TYR lG CG    1 
ATOM   46853  C  CD1   . TYR CA 28 205  ? 222.110 252.425 424.263 1.00 107.88 ? 230  TYR lG CD1   1 
ATOM   46854  C  CD2   . TYR CA 28 205  ? 222.172 252.039 421.919 1.00 107.88 ? 230  TYR lG CD2   1 
ATOM   46855  C  CE1   . TYR CA 28 205  ? 223.460 252.155 424.348 1.00 107.88 ? 230  TYR lG CE1   1 
ATOM   46856  C  CE2   . TYR CA 28 205  ? 223.522 251.768 421.993 1.00 107.88 ? 230  TYR lG CE2   1 
ATOM   46857  C  CZ    . TYR CA 28 205  ? 224.161 251.828 423.207 1.00 107.88 ? 230  TYR lG CZ    1 
ATOM   46858  O  OH    . TYR CA 28 205  ? 225.507 251.554 423.276 1.00 107.88 ? 230  TYR lG OH    1 
ATOM   46859  N  N     . ASP CA 28 206  ? 218.546 253.591 420.209 1.00 118.74 ? 231  ASP lG N     1 
ATOM   46860  C  CA    . ASP CA 28 206  ? 218.497 253.355 418.769 1.00 118.74 ? 231  ASP lG CA    1 
ATOM   46861  C  C     . ASP CA 28 206  ? 219.021 254.558 417.999 1.00 118.74 ? 231  ASP lG C     1 
ATOM   46862  O  O     . ASP CA 28 206  ? 219.797 254.410 417.049 1.00 118.74 ? 231  ASP lG O     1 
ATOM   46863  C  CB    . ASP CA 28 206  ? 217.072 253.017 418.344 1.00 118.74 ? 231  ASP lG CB    1 
ATOM   46864  C  CG    . ASP CA 28 206  ? 216.475 251.906 419.170 1.00 118.74 ? 231  ASP lG CG    1 
ATOM   46865  O  OD1   . ASP CA 28 206  ? 215.404 252.122 419.772 1.00 118.74 ? 231  ASP lG OD1   1 
ATOM   46866  O  OD2   . ASP CA 28 206  ? 217.083 250.818 419.223 1.00 118.74 ? 231  ASP lG OD2   1 
ATOM   46867  N  N     . GLU CA 28 207  ? 218.614 255.758 418.396 1.00 124.72 ? 232  GLU lG N     1 
ATOM   46868  C  CA    . GLU CA 28 207  ? 219.208 256.947 417.813 1.00 124.72 ? 232  GLU lG CA    1 
ATOM   46869  C  C     . GLU CA 28 207  ? 220.610 257.203 418.337 1.00 124.72 ? 232  GLU lG C     1 
ATOM   46870  O  O     . GLU CA 28 207  ? 221.444 257.742 417.602 1.00 124.72 ? 232  GLU lG O     1 
ATOM   46871  C  CB    . GLU CA 28 207  ? 218.332 258.176 418.080 1.00 124.72 ? 232  GLU lG CB    1 
ATOM   46872  C  CG    . GLU CA 28 207  ? 218.842 259.496 417.478 1.00 124.72 ? 232  GLU lG CG    1 
ATOM   46873  C  CD    . GLU CA 28 207  ? 219.523 259.367 416.111 1.00 124.72 ? 232  GLU lG CD    1 
ATOM   46874  O  OE1   . GLU CA 28 207  ? 219.179 258.466 415.317 1.00 124.72 ? 232  GLU lG OE1   1 
ATOM   46875  O  OE2   . GLU CA 28 207  ? 220.435 260.174 415.839 1.00 124.72 ? 232  GLU lG OE2   1 
ATOM   46876  N  N     . ILE CA 28 208  ? 220.893 256.809 419.579 1.00 109.33 ? 233  ILE lG N     1 
ATOM   46877  C  CA    . ILE CA 28 208  ? 222.216 257.040 420.147 1.00 109.33 ? 233  ILE lG CA    1 
ATOM   46878  C  C     . ILE CA 28 208  ? 223.286 256.390 419.282 1.00 109.33 ? 233  ILE lG C     1 
ATOM   46879  O  O     . ILE CA 28 208  ? 224.345 256.978 419.033 1.00 109.33 ? 233  ILE lG O     1 
ATOM   46880  C  CB    . ILE CA 28 208  ? 222.262 256.530 421.596 1.00 109.33 ? 233  ILE lG CB    1 
ATOM   46881  C  CG1   . ILE CA 28 208  ? 221.653 257.569 422.532 1.00 109.33 ? 233  ILE lG CG1   1 
ATOM   46882  C  CG2   . ILE CA 28 208  ? 223.683 256.211 422.007 1.00 109.33 ? 233  ILE lG CG2   1 
ATOM   46883  C  CD1   . ILE CA 28 208  ? 221.694 257.177 423.982 1.00 109.33 ? 233  ILE lG CD1   1 
ATOM   46884  N  N     . ARG CA 28 209  ? 223.017 255.177 418.793 1.00 112.41 ? 234  ARG lG N     1 
ATOM   46885  C  CA    . ARG CA 28 209  ? 223.962 254.506 417.906 1.00 112.41 ? 234  ARG lG CA    1 
ATOM   46886  C  C     . ARG CA 28 209  ? 224.290 255.365 416.695 1.00 112.41 ? 234  ARG lG C     1 
ATOM   46887  O  O     . ARG CA 28 209  ? 225.430 255.373 416.220 1.00 112.41 ? 234  ARG lG O     1 
ATOM   46888  C  CB    . ARG CA 28 209  ? 223.396 253.170 417.437 1.00 112.41 ? 234  ARG lG CB    1 
ATOM   46889  C  CG    . ARG CA 28 209  ? 223.564 252.002 418.381 1.00 112.41 ? 234  ARG lG CG    1 
ATOM   46890  C  CD    . ARG CA 28 209  ? 222.752 250.837 417.848 1.00 112.41 ? 234  ARG lG CD    1 
ATOM   46891  N  NE    . ARG CA 28 209  ? 222.444 249.835 418.858 1.00 112.41 ? 234  ARG lG NE    1 
ATOM   46892  C  CZ    . ARG CA 28 209  ? 221.296 249.769 419.518 1.00 112.41 ? 234  ARG lG CZ    1 
ATOM   46893  N  NH1   . ARG CA 28 209  ? 220.342 250.667 419.337 1.00 112.41 ? 234  ARG lG NH1   1 
ATOM   46894  N  NH2   . ARG CA 28 209  ? 221.099 248.773 420.375 1.00 112.41 ? 234  ARG lG NH2   1 
ATOM   46895  N  N     . ARG CA 28 210  ? 223.300 256.078 416.169 1.00 119.65 ? 235  ARG lG N     1 
ATOM   46896  C  CA    . ARG CA 28 210  ? 223.509 256.906 414.992 1.00 119.65 ? 235  ARG lG CA    1 
ATOM   46897  C  C     . ARG CA 28 210  ? 223.900 258.333 415.335 1.00 119.65 ? 235  ARG lG C     1 
ATOM   46898  O  O     . ARG CA 28 210  ? 223.948 259.181 414.436 1.00 119.65 ? 235  ARG lG O     1 
ATOM   46899  C  CB    . ARG CA 28 210  ? 222.249 256.915 414.121 1.00 119.65 ? 235  ARG lG CB    1 
ATOM   46900  C  CG    . ARG CA 28 210  ? 221.448 255.625 414.173 1.00 119.65 ? 235  ARG lG CG    1 
ATOM   46901  C  CD    . ARG CA 28 210  ? 219.975 255.878 413.915 1.00 119.65 ? 235  ARG lG CD    1 
ATOM   46902  N  NE    . ARG CA 28 210  ? 219.136 254.776 414.368 1.00 119.65 ? 235  ARG lG NE    1 
ATOM   46903  C  CZ    . ARG CA 28 210  ? 217.819 254.729 414.224 1.00 119.65 ? 235  ARG lG CZ    1 
ATOM   46904  N  NH1   . ARG CA 28 210  ? 217.150 255.715 413.648 1.00 119.65 ? 235  ARG lG NH1   1 
ATOM   46905  N  NH2   . ARG CA 28 210  ? 217.154 253.669 414.674 1.00 119.65 ? 235  ARG lG NH2   1 
ATOM   46906  N  N     . HIS CA 28 211  ? 224.181 258.619 416.602 1.00 115.85 ? 236  HIS lG N     1 
ATOM   46907  C  CA    . HIS CA 28 211  ? 224.470 259.983 417.033 1.00 115.85 ? 236  HIS lG CA    1 
ATOM   46908  C  C     . HIS CA 28 211  ? 225.974 260.200 417.070 1.00 115.85 ? 236  HIS lG C     1 
ATOM   46909  O  O     . HIS CA 28 211  ? 226.616 260.003 418.100 1.00 115.85 ? 236  HIS lG O     1 
ATOM   46910  C  CB    . HIS CA 28 211  ? 223.847 260.248 418.396 1.00 115.85 ? 236  HIS lG CB    1 
ATOM   46911  C  CG    . HIS CA 28 211  ? 224.074 261.637 418.897 1.00 115.85 ? 236  HIS lG CG    1 
ATOM   46912  N  ND1   . HIS CA 28 211  ? 224.114 262.730 418.059 1.00 115.85 ? 236  HIS lG ND1   1 
ATOM   46913  C  CD2   . HIS CA 28 211  ? 224.268 262.115 420.148 1.00 115.85 ? 236  HIS lG CD2   1 
ATOM   46914  C  CE1   . HIS CA 28 211  ? 224.326 263.821 418.773 1.00 115.85 ? 236  HIS lG CE1   1 
ATOM   46915  N  NE2   . HIS CA 28 211  ? 224.426 263.475 420.043 1.00 115.85 ? 236  HIS lG NE2   1 
ATOM   46916  N  N     . TRP CA 28 212  ? 226.539 260.641 415.951 1.00 101.07 ? 237  TRP lG N     1 
ATOM   46917  C  CA    . TRP CA 28 212  ? 227.952 260.986 415.881 1.00 101.07 ? 237  TRP lG CA    1 
ATOM   46918  C  C     . TRP CA 28 212  ? 228.180 262.286 416.644 1.00 101.07 ? 237  TRP lG C     1 
ATOM   46919  O  O     . TRP CA 28 212  ? 227.272 262.827 417.277 1.00 101.07 ? 237  TRP lG O     1 
ATOM   46920  C  CB    . TRP CA 28 212  ? 228.399 261.113 414.431 1.00 101.07 ? 237  TRP lG CB    1 
ATOM   46921  C  CG    . TRP CA 28 212  ? 228.490 259.824 413.710 1.00 101.07 ? 237  TRP lG CG    1 
ATOM   46922  C  CD1   . TRP CA 28 212  ? 227.456 259.088 413.229 1.00 101.07 ? 237  TRP lG CD1   1 
ATOM   46923  C  CD2   . TRP CA 28 212  ? 229.682 259.123 413.362 1.00 101.07 ? 237  TRP lG CD2   1 
ATOM   46924  N  NE1   . TRP CA 28 212  ? 227.928 257.961 412.610 1.00 101.07 ? 237  TRP lG NE1   1 
ATOM   46925  C  CE2   . TRP CA 28 212  ? 229.294 257.959 412.679 1.00 101.07 ? 237  TRP lG CE2   1 
ATOM   46926  C  CE3   . TRP CA 28 212  ? 231.038 259.363 413.566 1.00 101.07 ? 237  TRP lG CE3   1 
ATOM   46927  C  CZ2   . TRP CA 28 212  ? 230.212 257.038 412.200 1.00 101.07 ? 237  TRP lG CZ2   1 
ATOM   46928  C  CZ3   . TRP CA 28 212  ? 231.948 258.447 413.091 1.00 101.07 ? 237  TRP lG CZ3   1 
ATOM   46929  C  CH2   . TRP CA 28 212  ? 231.532 257.298 412.414 1.00 101.07 ? 237  TRP lG CH2   1 
ATOM   46930  N  N     . GLY CA 28 213  ? 229.396 262.822 416.582 1.00 104.30 ? 238  GLY lG N     1 
ATOM   46931  C  CA    . GLY CA 28 213  ? 229.676 264.058 417.281 1.00 104.30 ? 238  GLY lG CA    1 
ATOM   46932  C  C     . GLY CA 28 213  ? 230.622 264.955 416.515 1.00 104.30 ? 238  GLY lG C     1 
ATOM   46933  O  O     . GLY CA 28 213  ? 231.175 264.580 415.479 1.00 104.30 ? 238  GLY lG O     1 
ATOM   46934  N  N     . GLY CA 28 214  ? 230.800 266.156 417.053 1.00 104.52 ? 239  GLY lG N     1 
ATOM   46935  C  CA    . GLY CA 28 214  ? 231.734 267.099 416.464 1.00 104.52 ? 239  GLY lG CA    1 
ATOM   46936  C  C     . GLY CA 28 214  ? 231.332 267.476 415.054 1.00 104.52 ? 239  GLY lG C     1 
ATOM   46937  O  O     . GLY CA 28 214  ? 230.164 267.757 414.770 1.00 104.52 ? 239  GLY lG O     1 
ATOM   46938  N  N     . ASN CA 28 215  ? 232.316 267.475 414.157 1.00 103.40 ? 240  ASN lG N     1 
ATOM   46939  C  CA    . ASN CA 28 215  ? 232.134 267.935 412.782 1.00 103.40 ? 240  ASN lG CA    1 
ATOM   46940  C  C     . ASN CA 28 215  ? 231.591 269.360 412.741 1.00 103.40 ? 240  ASN lG C     1 
ATOM   46941  O  O     . ASN CA 28 215  ? 230.760 269.703 411.900 1.00 103.40 ? 240  ASN lG O     1 
ATOM   46942  C  CB    . ASN CA 28 215  ? 231.234 266.990 411.987 1.00 103.40 ? 240  ASN lG CB    1 
ATOM   46943  C  CG    . ASN CA 28 215  ? 231.534 267.018 410.504 1.00 103.40 ? 240  ASN lG CG    1 
ATOM   46944  O  OD1   . ASN CA 28 215  ? 232.200 267.927 410.014 1.00 103.40 ? 240  ASN lG OD1   1 
ATOM   46945  N  ND2   . ASN CA 28 215  ? 231.038 266.024 409.779 1.00 103.40 ? 240  ASN lG ND2   1 
ATOM   46946  N  N     . VAL CA 28 216  ? 232.063 270.200 413.658 1.00 98.64  ? 241  VAL lG N     1 
ATOM   46947  C  CA    . VAL CA 28 216  ? 231.757 271.623 413.645 1.00 98.64  ? 241  VAL lG CA    1 
ATOM   46948  C  C     . VAL CA 28 216  ? 233.063 272.382 413.479 1.00 98.64  ? 241  VAL lG C     1 
ATOM   46949  O  O     . VAL CA 28 216  ? 234.088 272.014 414.063 1.00 98.64  ? 241  VAL lG O     1 
ATOM   46950  C  CB    . VAL CA 28 216  ? 231.002 272.079 414.912 1.00 98.64  ? 241  VAL lG CB    1 
ATOM   46951  C  CG1   . VAL CA 28 216  ? 229.734 271.268 415.081 1.00 98.64  ? 241  VAL lG CG1   1 
ATOM   46952  C  CG2   . VAL CA 28 216  ? 231.872 271.973 416.143 1.00 98.64  ? 241  VAL lG CG2   1 
ATOM   46953  N  N     . LEU CA 28 217  ? 233.032 273.422 412.661 1.00 104.28 ? 242  LEU lG N     1 
ATOM   46954  C  CA    . LEU CA 28 217  ? 234.232 274.119 412.241 1.00 104.28 ? 242  LEU lG CA    1 
ATOM   46955  C  C     . LEU CA 28 217  ? 234.600 275.207 413.243 1.00 104.28 ? 242  LEU lG C     1 
ATOM   46956  O  O     . LEU CA 28 217  ? 234.055 275.293 414.344 1.00 104.28 ? 242  LEU lG O     1 
ATOM   46957  C  CB    . LEU CA 28 217  ? 234.033 274.705 410.847 1.00 104.28 ? 242  LEU lG CB    1 
ATOM   46958  C  CG    . LEU CA 28 217  ? 234.081 273.671 409.727 1.00 104.28 ? 242  LEU lG CG    1 
ATOM   46959  C  CD1   . LEU CA 28 217  ? 233.621 274.291 408.421 1.00 104.28 ? 242  LEU lG CD1   1 
ATOM   46960  C  CD2   . LEU CA 28 217  ? 235.479 273.096 409.603 1.00 104.28 ? 242  LEU lG CD2   1 
ATOM   46961  N  N     . GLY CA 28 218  ? 235.555 276.040 412.852 1.00 102.95 ? 243  GLY lG N     1 
ATOM   46962  C  CA    . GLY CA 28 218  ? 235.976 277.151 413.665 1.00 102.95 ? 243  GLY lG CA    1 
ATOM   46963  C  C     . GLY CA 28 218  ? 235.058 278.340 413.489 1.00 102.95 ? 243  GLY lG C     1 
ATOM   46964  O  O     . GLY CA 28 218  ? 234.424 278.518 412.444 1.00 102.95 ? 243  GLY lG O     1 
ATOM   46965  N  N     . PRO CA 28 219  ? 234.975 279.182 414.517 1.00 98.23  ? 244  PRO lG N     1 
ATOM   46966  C  CA    . PRO CA 28 219  ? 234.061 280.331 414.443 1.00 98.23  ? 244  PRO lG CA    1 
ATOM   46967  C  C     . PRO CA 28 219  ? 234.350 281.254 413.276 1.00 98.23  ? 244  PRO lG C     1 
ATOM   46968  O  O     . PRO CA 28 219  ? 233.418 281.819 412.697 1.00 98.23  ? 244  PRO lG O     1 
ATOM   46969  C  CB    . PRO CA 28 219  ? 234.279 281.031 415.789 1.00 98.23  ? 244  PRO lG CB    1 
ATOM   46970  C  CG    . PRO CA 28 219  ? 234.837 279.976 416.680 1.00 98.23  ? 244  PRO lG CG    1 
ATOM   46971  C  CD    . PRO CA 28 219  ? 235.679 279.116 415.804 1.00 98.23  ? 244  PRO lG CD    1 
ATOM   46972  N  N     . LYS CA 28 220  ? 235.617 281.433 412.913 1.00 99.59  ? 245  LYS lG N     1 
ATOM   46973  C  CA    . LYS CA 28 220  ? 235.922 282.284 411.771 1.00 99.59  ? 245  LYS lG CA    1 
ATOM   46974  C  C     . LYS CA 28 220  ? 235.372 281.685 410.486 1.00 99.59  ? 245  LYS lG C     1 
ATOM   46975  O  O     . LYS CA 28 220  ? 234.822 282.403 409.638 1.00 99.59  ? 245  LYS lG O     1 
ATOM   46976  C  CB    . LYS CA 28 220  ? 237.427 282.498 411.676 1.00 99.59  ? 245  LYS lG CB    1 
ATOM   46977  C  CG    . LYS CA 28 220  ? 237.997 283.165 412.908 1.00 99.59  ? 245  LYS lG CG    1 
ATOM   46978  C  CD    . LYS CA 28 220  ? 239.398 283.693 412.680 1.00 99.59  ? 245  LYS lG CD    1 
ATOM   46979  C  CE    . LYS CA 28 220  ? 239.937 284.345 413.943 1.00 99.59  ? 245  LYS lG CE    1 
ATOM   46980  N  NZ    . LYS CA 28 220  ? 241.370 284.721 413.810 1.00 99.59  ? 245  LYS lG NZ    1 
ATOM   46981  N  N     . SER CA 28 221  ? 235.504 280.369 410.329 1.00 106.14 ? 246  SER lG N     1 
ATOM   46982  C  CA    . SER CA 28 221  ? 234.984 279.714 409.137 1.00 106.14 ? 246  SER lG CA    1 
ATOM   46983  C  C     . SER CA 28 221  ? 233.471 279.855 409.054 1.00 106.14 ? 246  SER lG C     1 
ATOM   46984  O  O     . SER CA 28 221  ? 232.921 280.159 407.988 1.00 106.14 ? 246  SER lG O     1 
ATOM   46985  C  CB    . SER CA 28 221  ? 235.396 278.244 409.131 1.00 106.14 ? 246  SER lG CB    1 
ATOM   46986  O  OG    . SER CA 28 221  ? 236.805 278.121 409.086 1.00 106.14 ? 246  SER lG OG    1 
ATOM   46987  N  N     . VAL CA 28 222  ? 232.776 279.639 410.172 1.00 108.09 ? 247  VAL lG N     1 
ATOM   46988  C  CA    . VAL CA 28 222  ? 231.328 279.782 410.141 1.00 108.09 ? 247  VAL lG CA    1 
ATOM   46989  C  C     . VAL CA 28 222  ? 230.954 281.231 409.884 1.00 108.09 ? 247  VAL lG C     1 
ATOM   46990  O  O     . VAL CA 28 222  ? 229.958 281.510 409.209 1.00 108.09 ? 247  VAL lG O     1 
ATOM   46991  C  CB    . VAL CA 28 222  ? 230.691 279.234 411.432 1.00 108.09 ? 247  VAL lG CB    1 
ATOM   46992  C  CG1   . VAL CA 28 222  ? 231.288 277.884 411.778 1.00 108.09 ? 247  VAL lG CG1   1 
ATOM   46993  C  CG2   . VAL CA 28 222  ? 230.840 280.201 412.586 1.00 108.09 ? 247  VAL lG CG2   1 
ATOM   46994  N  N     . ALA CA 28 223  ? 231.755 282.172 410.382 1.00 114.13 ? 248  ALA lG N     1 
ATOM   46995  C  CA    . ALA CA 28 223  ? 231.491 283.576 410.105 1.00 114.13 ? 248  ALA lG CA    1 
ATOM   46996  C  C     . ALA CA 28 223  ? 231.551 283.855 408.613 1.00 114.13 ? 248  ALA lG C     1 
ATOM   46997  O  O     . ALA CA 28 223  ? 230.638 284.474 408.052 1.00 114.13 ? 248  ALA lG O     1 
ATOM   46998  C  CB    . ALA CA 28 223  ? 232.491 284.454 410.854 1.00 114.13 ? 248  ALA lG CB    1 
ATOM   46999  N  N     . ARG CA 28 224  ? 232.600 283.378 407.946 1.00 112.95 ? 249  ARG lG N     1 
ATOM   47000  C  CA    . ARG CA 28 224  ? 232.733 283.678 406.525 1.00 112.95 ? 249  ARG lG CA    1 
ATOM   47001  C  C     . ARG CA 28 224  ? 231.691 282.931 405.701 1.00 112.95 ? 249  ARG lG C     1 
ATOM   47002  O  O     . ARG CA 28 224  ? 231.200 283.455 404.695 1.00 112.95 ? 249  ARG lG O     1 
ATOM   47003  C  CB    . ARG CA 28 224  ? 234.145 283.368 406.039 1.00 112.95 ? 249  ARG lG CB    1 
ATOM   47004  C  CG    . ARG CA 28 224  ? 234.453 281.913 405.865 1.00 112.95 ? 249  ARG lG CG    1 
ATOM   47005  C  CD    . ARG CA 28 224  ? 235.889 281.750 405.457 1.00 112.95 ? 249  ARG lG CD    1 
ATOM   47006  N  NE    . ARG CA 28 224  ? 236.779 281.837 406.605 1.00 112.95 ? 249  ARG lG NE    1 
ATOM   47007  C  CZ    . ARG CA 28 224  ? 237.523 280.831 407.039 1.00 112.95 ? 249  ARG lG CZ    1 
ATOM   47008  N  NH1   . ARG CA 28 224  ? 237.492 279.650 406.451 1.00 112.95 ? 249  ARG lG NH1   1 
ATOM   47009  N  NH2   . ARG CA 28 224  ? 238.313 281.015 408.093 1.00 112.95 ? 249  ARG lG NH2   1 
ATOM   47010  N  N     . ILE CA 28 225  ? 231.318 281.718 406.115 1.00 130.90 ? 250  ILE lG N     1 
ATOM   47011  C  CA    . ILE CA 28 225  ? 230.268 281.008 405.391 1.00 130.90 ? 250  ILE lG CA    1 
ATOM   47012  C  C     . ILE CA 28 225  ? 228.937 281.733 405.550 1.00 130.90 ? 250  ILE lG C     1 
ATOM   47013  O  O     . ILE CA 28 225  ? 228.134 281.808 404.608 1.00 130.90 ? 250  ILE lG O     1 
ATOM   47014  C  CB    . ILE CA 28 225  ? 230.193 279.535 405.840 1.00 130.90 ? 250  ILE lG CB    1 
ATOM   47015  C  CG1   . ILE CA 28 225  ? 229.721 278.652 404.688 1.00 130.90 ? 250  ILE lG CG1   1 
ATOM   47016  C  CG2   . ILE CA 28 225  ? 229.269 279.347 407.028 1.00 130.90 ? 250  ILE lG CG2   1 
ATOM   47017  C  CD1   . ILE CA 28 225  ? 229.418 277.230 405.101 1.00 130.90 ? 250  ILE lG CD1   1 
ATOM   47018  N  N     . ALA CA 28 226  ? 228.692 282.303 406.734 1.00 146.19 ? 251  ALA lG N     1 
ATOM   47019  C  CA    . ALA CA 28 226  ? 227.485 283.088 406.935 1.00 146.19 ? 251  ALA lG CA    1 
ATOM   47020  C  C     . ALA CA 28 226  ? 227.489 284.320 406.050 1.00 146.19 ? 251  ALA lG C     1 
ATOM   47021  O  O     . ALA CA 28 226  ? 226.470 284.652 405.433 1.00 146.19 ? 251  ALA lG O     1 
ATOM   47022  C  CB    . ALA CA 28 226  ? 227.351 283.482 408.403 1.00 146.19 ? 251  ALA lG CB    1 
ATOM   47023  N  N     . LYS CA 28 227  ? 228.629 285.007 405.970 1.00 150.84 ? 252  LYS lG N     1 
ATOM   47024  C  CA    . LYS CA 28 227  ? 228.707 286.167 405.089 1.00 150.84 ? 252  LYS lG CA    1 
ATOM   47025  C  C     . LYS CA 28 227  ? 228.467 285.765 403.643 1.00 150.84 ? 252  LYS lG C     1 
ATOM   47026  O  O     . LYS CA 28 227  ? 227.793 286.483 402.900 1.00 150.84 ? 252  LYS lG O     1 
ATOM   47027  C  CB    . LYS CA 28 227  ? 230.052 286.876 405.237 1.00 150.84 ? 252  LYS lG CB    1 
ATOM   47028  C  CG    . LYS CA 28 227  ? 230.464 287.146 406.668 1.00 150.84 ? 252  LYS lG CG    1 
ATOM   47029  C  CD    . LYS CA 28 227  ? 229.325 287.726 407.500 1.00 150.84 ? 252  LYS lG CD    1 
ATOM   47030  C  CE    . LYS CA 28 227  ? 228.894 289.097 407.000 1.00 150.84 ? 252  LYS lG CE    1 
ATOM   47031  N  NZ    . LYS CA 28 227  ? 230.060 289.989 406.773 1.00 150.84 ? 252  LYS lG NZ    1 
ATOM   47032  N  N     . LEU CA 28 228  ? 228.993 284.613 403.232 1.00 155.46 ? 253  LEU lG N     1 
ATOM   47033  C  CA    . LEU CA 28 228  ? 228.738 284.127 401.882 1.00 155.46 ? 253  LEU lG CA    1 
ATOM   47034  C  C     . LEU CA 28 228  ? 227.248 283.945 401.633 1.00 155.46 ? 253  LEU lG C     1 
ATOM   47035  O  O     . LEU CA 28 228  ? 226.697 284.477 400.657 1.00 155.46 ? 253  LEU lG O     1 
ATOM   47036  C  CB    . LEU CA 28 228  ? 229.477 282.810 401.658 1.00 155.46 ? 253  LEU lG CB    1 
ATOM   47037  C  CG    . LEU CA 28 228  ? 229.938 282.521 400.232 1.00 155.46 ? 253  LEU lG CG    1 
ATOM   47038  C  CD1   . LEU CA 28 228  ? 230.761 283.678 399.696 1.00 155.46 ? 253  LEU lG CD1   1 
ATOM   47039  C  CD2   . LEU CA 28 228  ? 230.728 281.225 400.180 1.00 155.46 ? 253  LEU lG CD2   1 
ATOM   47040  N  N     . GLU CA 28 229  ? 226.570 283.211 402.516 1.00 171.95 ? 254  GLU lG N     1 
ATOM   47041  C  CA    . GLU CA 28 229  ? 225.170 282.899 402.256 1.00 171.95 ? 254  GLU lG CA    1 
ATOM   47042  C  C     . GLU CA 28 229  ? 224.307 284.155 402.303 1.00 171.95 ? 254  GLU lG C     1 
ATOM   47043  O  O     . GLU CA 28 229  ? 223.377 284.306 401.504 1.00 171.95 ? 254  GLU lG O     1 
ATOM   47044  C  CB    . GLU CA 28 229  ? 224.653 281.836 403.225 1.00 171.95 ? 254  GLU lG CB    1 
ATOM   47045  C  CG    . GLU CA 28 229  ? 224.298 282.316 404.611 1.00 171.95 ? 254  GLU lG CG    1 
ATOM   47046  C  CD    . GLU CA 28 229  ? 224.278 281.184 405.613 1.00 171.95 ? 254  GLU lG CD    1 
ATOM   47047  O  OE1   . GLU CA 28 229  ? 223.361 280.342 405.531 1.00 171.95 ? 254  GLU lG OE1   1 
ATOM   47048  O  OE2   . GLU CA 28 229  ? 225.172 281.129 406.479 1.00 171.95 ? 254  GLU lG OE2   1 
ATOM   47049  N  N     . LYS CA 28 230  ? 224.607 285.084 403.215 1.00 185.29 ? 255  LYS lG N     1 
ATOM   47050  C  CA    . LYS CA 28 230  ? 223.811 286.307 403.264 1.00 185.29 ? 255  LYS lG CA    1 
ATOM   47051  C  C     . LYS CA 28 230  ? 224.096 287.204 402.068 1.00 185.29 ? 255  LYS lG C     1 
ATOM   47052  O  O     . LYS CA 28 230  ? 223.175 287.820 401.514 1.00 185.29 ? 255  LYS lG O     1 
ATOM   47053  C  CB    . LYS CA 28 230  ? 224.051 287.061 404.571 1.00 185.29 ? 255  LYS lG CB    1 
ATOM   47054  C  CG    . LYS CA 28 230  ? 223.923 286.206 405.811 1.00 185.29 ? 255  LYS lG CG    1 
ATOM   47055  C  CD    . LYS CA 28 230  ? 222.560 285.535 405.907 1.00 185.29 ? 255  LYS lG CD    1 
ATOM   47056  C  CE    . LYS CA 28 230  ? 221.413 286.532 405.839 1.00 185.29 ? 255  LYS lG CE    1 
ATOM   47057  N  NZ    . LYS CA 28 230  ? 220.097 285.841 405.726 1.00 185.29 ? 255  LYS lG NZ    1 
ATOM   47058  N  N     . ALA CA 28 231  ? 225.361 287.302 401.658 1.00 202.22 ? 256  ALA lG N     1 
ATOM   47059  C  CA    . ALA CA 28 231  ? 225.714 288.070 400.477 1.00 202.22 ? 256  ALA lG CA    1 
ATOM   47060  C  C     . ALA CA 28 231  ? 225.133 287.473 399.211 1.00 202.22 ? 256  ALA lG C     1 
ATOM   47061  O  O     . ALA CA 28 231  ? 225.111 288.152 398.182 1.00 202.22 ? 256  ALA lG O     1 
ATOM   47062  C  CB    . ALA CA 28 231  ? 227.233 288.172 400.354 1.00 202.22 ? 256  ALA lG CB    1 
ATOM   47063  N  N     . LYS CA 28 232  ? 224.705 286.215 399.253 1.00 217.76 ? 257  LYS lG N     1 
ATOM   47064  C  CA    . LYS CA 28 232  ? 223.915 285.682 398.150 1.00 217.76 ? 257  LYS lG CA    1 
ATOM   47065  C  C     . LYS CA 28 232  ? 222.423 285.960 398.321 1.00 217.76 ? 257  LYS lG C     1 
ATOM   47066  O  O     . LYS CA 28 232  ? 221.739 286.329 397.357 1.00 217.76 ? 257  LYS lG O     1 
ATOM   47067  C  CB    . LYS CA 28 232  ? 224.156 284.177 398.014 1.00 217.76 ? 257  LYS lG CB    1 
ATOM   47068  C  CG    . LYS CA 28 232  ? 223.291 283.506 396.963 1.00 217.76 ? 257  LYS lG CG    1 
ATOM   47069  C  CD    . LYS CA 28 232  ? 223.882 283.660 395.569 1.00 217.76 ? 257  LYS lG CD    1 
ATOM   47070  C  CE    . LYS CA 28 232  ? 224.625 282.405 395.140 1.00 217.76 ? 257  LYS lG CE    1 
ATOM   47071  N  NZ    . LYS CA 28 232  ? 225.412 282.613 393.894 1.00 217.76 ? 257  LYS lG NZ    1 
ATOM   47072  N  N     . ALA CA 28 233  ? 221.908 285.804 399.541 1.00 226.95 ? 258  ALA lG N     1 
ATOM   47073  C  CA    . ALA CA 28 233  ? 220.470 285.903 399.761 1.00 226.95 ? 258  ALA lG CA    1 
ATOM   47074  C  C     . ALA CA 28 233  ? 219.955 287.324 399.580 1.00 226.95 ? 258  ALA lG C     1 
ATOM   47075  O  O     . ALA CA 28 233  ? 218.816 287.513 399.134 1.00 226.95 ? 258  ALA lG O     1 
ATOM   47076  C  CB    . ALA CA 28 233  ? 220.118 285.392 401.155 1.00 226.95 ? 258  ALA lG CB    1 
ATOM   47077  N  N     . LYS CA 28 234  ? 220.765 288.330 399.921 1.00 242.49 ? 259  LYS lG N     1 
ATOM   47078  C  CA    . LYS CA 28 234  ? 220.279 289.706 399.869 1.00 242.49 ? 259  LYS lG CA    1 
ATOM   47079  C  C     . LYS CA 28 234  ? 219.826 290.081 398.463 1.00 242.49 ? 259  LYS lG C     1 
ATOM   47080  O  O     . LYS CA 28 234  ? 218.817 290.773 398.295 1.00 242.49 ? 259  LYS lG O     1 
ATOM   47081  C  CB    . LYS CA 28 234  ? 221.352 290.676 400.362 1.00 242.49 ? 259  LYS lG CB    1 
ATOM   47082  C  CG    . LYS CA 28 234  ? 222.698 290.506 399.692 1.00 242.49 ? 259  LYS lG CG    1 
ATOM   47083  C  CD    . LYS CA 28 234  ? 222.992 291.659 398.749 1.00 242.49 ? 259  LYS lG CD    1 
ATOM   47084  C  CE    . LYS CA 28 234  ? 224.385 291.541 398.160 1.00 242.49 ? 259  LYS lG CE    1 
ATOM   47085  N  NZ    . LYS CA 28 234  ? 224.550 292.378 396.942 1.00 242.49 ? 259  LYS lG NZ    1 
ATOM   47086  N  N     . GLU CA 28 235  ? 220.552 289.630 397.439 1.00 260.30 ? 260  GLU lG N     1 
ATOM   47087  C  CA    . GLU CA 28 235  ? 220.134 289.868 396.063 1.00 260.30 ? 260  GLU lG CA    1 
ATOM   47088  C  C     . GLU CA 28 235  ? 219.302 288.731 395.491 1.00 260.30 ? 260  GLU lG C     1 
ATOM   47089  O  O     . GLU CA 28 235  ? 218.587 288.946 394.504 1.00 260.30 ? 260  GLU lG O     1 
ATOM   47090  C  CB    . GLU CA 28 235  ? 221.349 290.103 395.159 1.00 260.30 ? 260  GLU lG CB    1 
ATOM   47091  C  CG    . GLU CA 28 235  ? 222.100 288.841 394.794 1.00 260.30 ? 260  GLU lG CG    1 
ATOM   47092  C  CD    . GLU CA 28 235  ? 223.107 288.463 395.851 1.00 260.30 ? 260  GLU lG CD    1 
ATOM   47093  O  OE1   . GLU CA 28 235  ? 222.861 288.773 397.034 1.00 260.30 ? 260  GLU lG OE1   1 
ATOM   47094  O  OE2   . GLU CA 28 235  ? 224.140 287.855 395.504 1.00 260.30 ? 260  GLU lG OE2   1 
ATOM   47095  N  N     . LEU CA 28 236  ? 219.366 287.533 396.081 1.00 266.30 ? 261  LEU lG N     1 
ATOM   47096  C  CA    . LEU CA 28 236  ? 218.432 286.488 395.681 1.00 266.30 ? 261  LEU lG CA    1 
ATOM   47097  C  C     . LEU CA 28 236  ? 216.996 286.930 395.926 1.00 266.30 ? 261  LEU lG C     1 
ATOM   47098  O  O     . LEU CA 28 236  ? 216.113 286.694 395.093 1.00 266.30 ? 261  LEU lG O     1 
ATOM   47099  C  CB    . LEU CA 28 236  ? 218.737 285.196 396.435 1.00 266.30 ? 261  LEU lG CB    1 
ATOM   47100  C  CG    . LEU CA 28 236  ? 217.584 284.201 396.545 1.00 266.30 ? 261  LEU lG CG    1 
ATOM   47101  C  CD1   . LEU CA 28 236  ? 217.436 283.421 395.255 1.00 266.30 ? 261  LEU lG CD1   1 
ATOM   47102  C  CD2   . LEU CA 28 236  ? 217.811 283.268 397.715 1.00 266.30 ? 261  LEU lG CD2   1 
ATOM   47103  N  N     . ALA CA 28 237  ? 216.752 287.590 397.058 1.00 282.23 ? 262  ALA lG N     1 
ATOM   47104  C  CA    . ALA CA 28 237  ? 215.416 288.101 397.345 1.00 282.23 ? 262  ALA lG CA    1 
ATOM   47105  C  C     . ALA CA 28 237  ? 214.987 289.144 396.317 1.00 282.23 ? 262  ALA lG C     1 
ATOM   47106  O  O     . ALA CA 28 237  ? 213.828 289.159 395.886 1.00 282.23 ? 262  ALA lG O     1 
ATOM   47107  C  CB    . ALA CA 28 237  ? 215.372 288.687 398.755 1.00 282.23 ? 262  ALA lG CB    1 
ATOM   47108  N  N     . THR CA 28 238  ? 215.905 290.028 395.915 1.00 294.39 ? 263  THR lG N     1 
ATOM   47109  C  CA    . THR CA 28 238  ? 215.544 291.084 394.971 1.00 294.39 ? 263  THR lG CA    1 
ATOM   47110  C  C     . THR CA 28 238  ? 215.294 290.527 393.575 1.00 294.39 ? 263  THR lG C     1 
ATOM   47111  O  O     . THR CA 28 238  ? 214.414 291.017 392.859 1.00 294.39 ? 263  THR lG O     1 
ATOM   47112  C  CB    . THR CA 28 238  ? 216.632 292.157 394.925 1.00 294.39 ? 263  THR lG CB    1 
ATOM   47113  O  OG1   . THR CA 28 238  ? 217.786 291.645 394.246 1.00 294.39 ? 263  THR lG OG1   1 
ATOM   47114  C  CG2   . THR CA 28 238  ? 217.019 292.585 396.329 1.00 294.39 ? 263  THR lG CG2   1 
ATOM   47115  N  N     . LYS CA 28 239  ? 216.063 289.513 393.163 1.00 292.30 ? 264  LYS lG N     1 
ATOM   47116  C  CA    . LYS CA 28 239  ? 215.870 288.952 391.830 1.00 292.30 ? 264  LYS lG CA    1 
ATOM   47117  C  C     . LYS CA 28 239  ? 214.467 288.389 391.667 1.00 292.30 ? 264  LYS lG C     1 
ATOM   47118  O  O     . LYS CA 28 239  ? 213.805 288.635 390.652 1.00 292.30 ? 264  LYS lG O     1 
ATOM   47119  C  CB    . LYS CA 28 239  ? 216.904 287.864 391.546 1.00 292.30 ? 264  LYS lG CB    1 
ATOM   47120  C  CG    . LYS CA 28 239  ? 216.452 286.891 390.463 1.00 292.30 ? 264  LYS lG CG    1 
ATOM   47121  C  CD    . LYS CA 28 239  ? 217.615 286.348 389.656 1.00 292.30 ? 264  LYS lG CD    1 
ATOM   47122  C  CE    . LYS CA 28 239  ? 217.801 284.862 389.885 1.00 292.30 ? 264  LYS lG CE    1 
ATOM   47123  N  NZ    . LYS CA 28 239  ? 218.609 284.240 388.800 1.00 292.30 ? 264  LYS lG NZ    1 
ATOM   47124  N  N     . LEU CA 28 240  ? 213.994 287.639 392.657 1.00 306.14 ? 265  LEU lG N     1 
ATOM   47125  C  CA    . LEU CA 28 240  ? 212.656 287.080 392.593 1.00 306.14 ? 265  LEU lG CA    1 
ATOM   47126  C  C     . LEU CA 28 240  ? 211.610 288.171 392.799 1.00 306.14 ? 265  LEU lG C     1 
ATOM   47127  O  O     . LEU CA 28 240  ? 211.842 289.175 393.479 1.00 306.14 ? 265  LEU lG O     1 
ATOM   47128  C  CB    . LEU CA 28 240  ? 212.480 285.971 393.633 1.00 306.14 ? 265  LEU lG CB    1 
ATOM   47129  C  CG    . LEU CA 28 240  ? 212.608 286.347 395.108 1.00 306.14 ? 265  LEU lG CG    1 
ATOM   47130  C  CD1   . LEU CA 28 240  ? 211.249 286.648 395.718 1.00 306.14 ? 265  LEU lG CD1   1 
ATOM   47131  C  CD2   . LEU CA 28 240  ? 213.298 285.233 395.874 1.00 306.14 ? 265  LEU lG CD2   1 
ATOM   47132  N  N     . GLY CA 28 241  ? 210.445 287.960 392.195 1.00 318.60 ? 266  GLY lG N     1 
ATOM   47133  C  CA    . GLY CA 28 241  ? 209.351 288.905 392.292 1.00 318.60 ? 266  GLY lG CA    1 
ATOM   47134  C  C     . GLY CA 28 241  ? 209.598 290.187 391.523 1.00 318.60 ? 266  GLY lG C     1 
ATOM   47135  O  O     . GLY CA 28 241  ? 208.692 291.001 391.349 1.00 318.60 ? 266  GLY lG O     1 
ATOM   47136  O  OXT   . GLY CA 28 241  ? 210.706 290.449 391.056 1.00 318.60 ? 266  GLY lG OXT   1 
ATOM   47137  N  N     . MET DA 29 1    ? 365.856 213.517 337.809 1.00 128.08 ? 1    MET lH N     1 
ATOM   47138  C  CA    . MET DA 29 1    ? 366.396 212.824 336.646 1.00 128.08 ? 1    MET lH CA    1 
ATOM   47139  C  C     . MET DA 29 1    ? 367.837 213.170 336.459 1.00 128.08 ? 1    MET lH C     1 
ATOM   47140  O  O     . MET DA 29 1    ? 368.215 213.850 335.513 1.00 128.08 ? 1    MET lH O     1 
ATOM   47141  C  CB    . MET DA 29 1    ? 365.598 213.166 335.402 1.00 128.08 ? 1    MET lH CB    1 
ATOM   47142  C  CG    . MET DA 29 1    ? 364.160 213.246 335.782 1.00 128.08 ? 1    MET lH CG    1 
ATOM   47143  S  SD    . MET DA 29 1    ? 363.930 211.794 336.835 1.00 128.08 ? 1    MET lH SD    1 
ATOM   47144  C  CE    . MET DA 29 1    ? 362.168 211.754 337.121 1.00 128.08 ? 1    MET lH CE    1 
ATOM   47145  N  N     . LYS DA 29 2    ? 368.643 212.669 337.377 1.00 128.56 ? 2    LYS lH N     1 
ATOM   47146  C  CA    . LYS DA 29 2    ? 370.063 212.960 337.411 1.00 128.56 ? 2    LYS lH CA    1 
ATOM   47147  C  C     . LYS DA 29 2    ? 370.754 212.186 336.297 1.00 128.56 ? 2    LYS lH C     1 
ATOM   47148  O  O     . LYS DA 29 2    ? 370.956 210.973 336.411 1.00 128.56 ? 2    LYS lH O     1 
ATOM   47149  C  CB    . LYS DA 29 2    ? 370.625 212.581 338.778 1.00 128.56 ? 2    LYS lH CB    1 
ATOM   47150  C  CG    . LYS DA 29 2    ? 369.646 212.825 339.916 1.00 128.56 ? 2    LYS lH CG    1 
ATOM   47151  C  CD    . LYS DA 29 2    ? 370.361 213.207 341.197 1.00 128.56 ? 2    LYS lH CD    1 
ATOM   47152  C  CE    . LYS DA 29 2    ? 369.377 213.655 342.254 1.00 128.56 ? 2    LYS lH CE    1 
ATOM   47153  N  NZ    . LYS DA 29 2    ? 368.548 214.787 341.773 1.00 128.56 ? 2    LYS lH NZ    1 
ATOM   47154  N  N     . THR DA 29 3    ? 371.092 212.878 335.214 1.00 128.16 ? 3    THR lH N     1 
ATOM   47155  C  CA    . THR DA 29 3    ? 371.900 212.263 334.175 1.00 128.16 ? 3    THR lH CA    1 
ATOM   47156  C  C     . THR DA 29 3    ? 373.248 211.854 334.750 1.00 128.16 ? 3    THR lH C     1 
ATOM   47157  O  O     . THR DA 29 3    ? 373.817 212.555 335.588 1.00 128.16 ? 3    THR lH O     1 
ATOM   47158  C  CB    . THR DA 29 3    ? 372.101 213.229 333.012 1.00 128.16 ? 3    THR lH CB    1 
ATOM   47159  O  OG1   . THR DA 29 3    ? 370.846 213.827 332.667 1.00 128.16 ? 3    THR lH OG1   1 
ATOM   47160  C  CG2   . THR DA 29 3    ? 372.663 212.503 331.801 1.00 128.16 ? 3    THR lH CG2   1 
ATOM   47161  N  N     . ILE DA 29 4    ? 373.747 210.695 334.311 1.00 124.55 ? 4    ILE lH N     1 
ATOM   47162  C  CA    . ILE DA 29 4    ? 375.040 210.211 334.795 1.00 124.55 ? 4    ILE lH CA    1 
ATOM   47163  C  C     . ILE DA 29 4    ? 376.061 211.336 334.767 1.00 124.55 ? 4    ILE lH C     1 
ATOM   47164  O  O     . ILE DA 29 4    ? 376.643 211.698 335.794 1.00 124.55 ? 4    ILE lH O     1 
ATOM   47165  C  CB    . ILE DA 29 4    ? 375.531 209.016 333.959 1.00 124.55 ? 4    ILE lH CB    1 
ATOM   47166  C  CG1   . ILE DA 29 4    ? 374.793 207.729 334.311 1.00 124.55 ? 4    ILE lH CG1   1 
ATOM   47167  C  CG2   . ILE DA 29 4    ? 377.015 208.804 334.176 1.00 124.55 ? 4    ILE lH CG2   1 
ATOM   47168  C  CD1   . ILE DA 29 4    ? 374.832 207.380 335.760 1.00 124.55 ? 4    ILE lH CD1   1 
ATOM   47169  N  N     . LEU DA 29 5    ? 376.252 211.938 333.597 1.00 116.39 ? 5    LEU lH N     1 
ATOM   47170  C  CA    . LEU DA 29 5    ? 377.341 212.883 333.409 1.00 116.39 ? 5    LEU lH CA    1 
ATOM   47171  C  C     . LEU DA 29 5    ? 377.024 213.783 332.228 1.00 116.39 ? 5    LEU lH C     1 
ATOM   47172  O  O     . LEU DA 29 5    ? 376.730 213.293 331.136 1.00 116.39 ? 5    LEU lH O     1 
ATOM   47173  C  CB    . LEU DA 29 5    ? 378.653 212.139 333.173 1.00 116.39 ? 5    LEU lH CB    1 
ATOM   47174  C  CG    . LEU DA 29 5    ? 379.852 212.985 332.775 1.00 116.39 ? 5    LEU lH CG    1 
ATOM   47175  C  CD1   . LEU DA 29 5    ? 380.227 213.887 333.925 1.00 116.39 ? 5    LEU lH CD1   1 
ATOM   47176  C  CD2   . LEU DA 29 5    ? 381.009 212.089 332.401 1.00 116.39 ? 5    LEU lH CD2   1 
ATOM   47177  N  N     . SER DA 29 6    ? 377.089 215.089 332.451 1.00 111.85 ? 6    SER lH N     1 
ATOM   47178  C  CA    . SER DA 29 6    ? 376.941 216.078 331.393 1.00 111.85 ? 6    SER lH CA    1 
ATOM   47179  C  C     . SER DA 29 6    ? 378.270 216.804 331.263 1.00 111.85 ? 6    SER lH C     1 
ATOM   47180  O  O     . SER DA 29 6    ? 378.619 217.629 332.111 1.00 111.85 ? 6    SER lH O     1 
ATOM   47181  C  CB    . SER DA 29 6    ? 375.808 217.047 331.713 1.00 111.85 ? 6    SER lH CB    1 
ATOM   47182  O  OG    . SER DA 29 6    ? 374.566 216.371 331.720 1.00 111.85 ? 6    SER lH OG    1 
ATOM   47183  N  N     . ASN DA 29 7    ? 379.014 216.497 330.209 1.00 114.40 ? 7    ASN lH N     1 
ATOM   47184  C  CA    . ASN DA 29 7    ? 380.384 216.964 330.104 1.00 114.40 ? 7    ASN lH CA    1 
ATOM   47185  C  C     . ASN DA 29 7    ? 380.647 217.510 328.713 1.00 114.40 ? 7    ASN lH C     1 
ATOM   47186  O  O     . ASN DA 29 7    ? 379.953 217.173 327.752 1.00 114.40 ? 7    ASN lH O     1 
ATOM   47187  C  CB    . ASN DA 29 7    ? 381.380 215.844 330.412 1.00 114.40 ? 7    ASN lH CB    1 
ATOM   47188  C  CG    . ASN DA 29 7    ? 381.282 214.698 329.430 1.00 114.40 ? 7    ASN lH CG    1 
ATOM   47189  O  OD1   . ASN DA 29 7    ? 380.194 214.190 329.159 1.00 114.40 ? 7    ASN lH OD1   1 
ATOM   47190  N  ND2   . ASN DA 29 7    ? 382.421 214.280 328.892 1.00 114.40 ? 7    ASN lH ND2   1 
ATOM   47191  N  N     . GLN DA 29 8    ? 381.665 218.362 328.624 1.00 113.67 ? 8    GLN lH N     1 
ATOM   47192  C  CA    . GLN DA 29 8    ? 382.126 218.910 327.360 1.00 113.67 ? 8    GLN lH CA    1 
ATOM   47193  C  C     . GLN DA 29 8    ? 383.506 219.503 327.574 1.00 113.67 ? 8    GLN lH C     1 
ATOM   47194  O  O     . GLN DA 29 8    ? 383.958 219.683 328.707 1.00 113.67 ? 8    GLN lH O     1 
ATOM   47195  C  CB    . GLN DA 29 8    ? 381.171 219.969 326.822 1.00 113.67 ? 8    GLN lH CB    1 
ATOM   47196  C  CG    . GLN DA 29 8    ? 381.052 221.140 327.743 1.00 113.67 ? 8    GLN lH CG    1 
ATOM   47197  C  CD    . GLN DA 29 8    ? 379.723 221.832 327.616 1.00 113.67 ? 8    GLN lH CD    1 
ATOM   47198  O  OE1   . GLN DA 29 8    ? 379.286 222.507 328.539 1.00 113.67 ? 8    GLN lH OE1   1 
ATOM   47199  N  NE2   . GLN DA 29 8    ? 379.071 221.674 326.470 1.00 113.67 ? 8    GLN lH NE2   1 
ATOM   47200  N  N     . THR DA 29 9    ? 384.168 219.819 326.471 1.00 120.23 ? 9    THR lH N     1 
ATOM   47201  C  CA    . THR DA 29 9    ? 385.561 220.224 326.503 1.00 120.23 ? 9    THR lH CA    1 
ATOM   47202  C  C     . THR DA 29 9    ? 385.730 221.572 325.821 1.00 120.23 ? 9    THR lH C     1 
ATOM   47203  O  O     . THR DA 29 9    ? 385.080 221.863 324.815 1.00 120.23 ? 9    THR lH O     1 
ATOM   47204  C  CB    . THR DA 29 9    ? 386.451 219.180 325.816 1.00 120.23 ? 9    THR lH CB    1 
ATOM   47205  O  OG1   . THR DA 29 9    ? 386.266 217.906 326.445 1.00 120.23 ? 9    THR lH OG1   1 
ATOM   47206  C  CG2   . THR DA 29 9    ? 387.914 219.571 325.911 1.00 120.23 ? 9    THR lH CG2   1 
ATOM   47207  N  N     . VAL DA 29 10   ? 386.607 222.396 326.391 1.00 118.84 ? 10   VAL lH N     1 
ATOM   47208  C  CA    . VAL DA 29 10   ? 387.088 223.600 325.735 1.00 118.84 ? 10   VAL lH CA    1 
ATOM   47209  C  C     . VAL DA 29 10   ? 388.560 223.402 325.416 1.00 118.84 ? 10   VAL lH C     1 
ATOM   47210  O  O     . VAL DA 29 10   ? 389.294 222.723 326.136 1.00 118.84 ? 10   VAL lH O     1 
ATOM   47211  C  CB    . VAL DA 29 10   ? 386.890 224.872 326.583 1.00 118.84 ? 10   VAL lH CB    1 
ATOM   47212  C  CG1   . VAL DA 29 10   ? 385.415 225.129 326.815 1.00 118.84 ? 10   VAL lH CG1   1 
ATOM   47213  C  CG2   . VAL DA 29 10   ? 387.631 224.748 327.899 1.00 118.84 ? 10   VAL lH CG2   1 
ATOM   47214  N  N     . ASP DA 29 11   ? 388.981 223.996 324.311 1.00 131.41 ? 11   ASP lH N     1 
ATOM   47215  C  CA    . ASP DA 29 11   ? 390.360 223.926 323.867 1.00 131.41 ? 11   ASP lH CA    1 
ATOM   47216  C  C     . ASP DA 29 11   ? 391.061 225.237 324.179 1.00 131.41 ? 11   ASP lH C     1 
ATOM   47217  O  O     . ASP DA 29 11   ? 390.481 226.318 324.054 1.00 131.41 ? 11   ASP lH O     1 
ATOM   47218  C  CB    . ASP DA 29 11   ? 390.439 223.627 322.372 1.00 131.41 ? 11   ASP lH CB    1 
ATOM   47219  C  CG    . ASP DA 29 11   ? 389.450 222.571 321.944 1.00 131.41 ? 11   ASP lH CG    1 
ATOM   47220  O  OD1   . ASP DA 29 11   ? 389.760 221.370 322.088 1.00 131.41 ? 11   ASP lH OD1   1 
ATOM   47221  O  OD2   . ASP DA 29 11   ? 388.359 222.941 321.468 1.00 131.41 ? 11   ASP lH OD2   1 
ATOM   47222  N  N     . ILE DA 29 12   ? 392.316 225.130 324.596 1.00 129.47 ? 12   ILE lH N     1 
ATOM   47223  C  CA    . ILE DA 29 12   ? 393.116 226.271 325.011 1.00 129.47 ? 12   ILE lH CA    1 
ATOM   47224  C  C     . ILE DA 29 12   ? 394.213 226.477 323.977 1.00 129.47 ? 12   ILE lH C     1 
ATOM   47225  O  O     . ILE DA 29 12   ? 394.922 225.525 323.645 1.00 129.47 ? 12   ILE lH O     1 
ATOM   47226  C  CB    . ILE DA 29 12   ? 393.723 226.083 326.412 1.00 129.47 ? 12   ILE lH CB    1 
ATOM   47227  C  CG1   . ILE DA 29 12   ? 392.761 225.302 327.299 1.00 129.47 ? 12   ILE lH CG1   1 
ATOM   47228  C  CG2   . ILE DA 29 12   ? 393.990 227.412 327.055 1.00 129.47 ? 12   ILE lH CG2   1 
ATOM   47229  C  CD1   . ILE DA 29 12   ? 393.280 225.075 328.690 1.00 129.47 ? 12   ILE lH CD1   1 
ATOM   47230  N  N     . PRO DA 29 13   ? 394.370 227.676 323.432 1.00 129.81 ? 13   PRO lH N     1 
ATOM   47231  C  CA    . PRO DA 29 13   ? 395.482 227.938 322.516 1.00 129.81 ? 13   PRO lH CA    1 
ATOM   47232  C  C     . PRO DA 29 13   ? 396.816 227.864 323.242 1.00 129.81 ? 13   PRO lH C     1 
ATOM   47233  O  O     . PRO DA 29 13   ? 396.915 228.017 324.459 1.00 129.81 ? 13   PRO lH O     1 
ATOM   47234  C  CB    . PRO DA 29 13   ? 395.199 229.352 322.002 1.00 129.81 ? 13   PRO lH CB    1 
ATOM   47235  C  CG    . PRO DA 29 13   ? 393.740 229.574 322.273 1.00 129.81 ? 13   PRO lH CG    1 
ATOM   47236  C  CD    . PRO DA 29 13   ? 393.449 228.818 323.525 1.00 129.81 ? 13   PRO lH CD    1 
ATOM   47237  N  N     . GLU DA 29 14   ? 397.860 227.614 322.454 1.00 137.26 ? 14   GLU lH N     1 
ATOM   47238  C  CA    . GLU DA 29 14   ? 399.181 227.356 323.015 1.00 137.26 ? 14   GLU lH CA    1 
ATOM   47239  C  C     . GLU DA 29 14   ? 399.735 228.573 323.746 1.00 137.26 ? 14   GLU lH C     1 
ATOM   47240  O  O     . GLU DA 29 14   ? 400.298 228.438 324.838 1.00 137.26 ? 14   GLU lH O     1 
ATOM   47241  C  CB    . GLU DA 29 14   ? 400.145 226.908 321.911 1.00 137.26 ? 14   GLU lH CB    1 
ATOM   47242  C  CG    . GLU DA 29 14   ? 400.463 227.921 320.782 1.00 137.26 ? 14   GLU lH CG    1 
ATOM   47243  C  CD    . GLU DA 29 14   ? 399.257 228.606 320.138 1.00 137.26 ? 14   GLU lH CD    1 
ATOM   47244  O  OE1   . GLU DA 29 14   ? 399.477 229.550 319.350 1.00 137.26 ? 14   GLU lH OE1   1 
ATOM   47245  O  OE2   . GLU DA 29 14   ? 398.100 228.196 320.372 1.00 137.26 ? 14   GLU lH OE2   1 
ATOM   47246  N  N     . ASN DA 29 15   ? 399.587 229.769 323.171 1.00 130.04 ? 15   ASN lH N     1 
ATOM   47247  C  CA    . ASN DA 29 15   ? 400.231 230.940 323.758 1.00 130.04 ? 15   ASN lH CA    1 
ATOM   47248  C  C     . ASN DA 29 15   ? 399.671 231.286 325.131 1.00 130.04 ? 15   ASN lH C     1 
ATOM   47249  O  O     . ASN DA 29 15   ? 400.359 231.944 325.920 1.00 130.04 ? 15   ASN lH O     1 
ATOM   47250  C  CB    . ASN DA 29 15   ? 400.165 232.127 322.772 1.00 130.04 ? 15   ASN lH CB    1 
ATOM   47251  C  CG    . ASN DA 29 15   ? 398.898 232.977 322.898 1.00 130.04 ? 15   ASN lH CG    1 
ATOM   47252  O  OD1   . ASN DA 29 15   ? 398.090 232.804 323.787 1.00 130.04 ? 15   ASN lH OD1   1 
ATOM   47253  N  ND2   . ASN DA 29 15   ? 398.742 233.922 321.982 1.00 130.04 ? 15   ASN lH ND2   1 
ATOM   47254  N  N     . VAL DA 29 16   ? 398.440 230.873 325.430 1.00 130.58 ? 16   VAL lH N     1 
ATOM   47255  C  CA    . VAL DA 29 16   ? 397.852 231.015 326.758 1.00 130.58 ? 16   VAL lH CA    1 
ATOM   47256  C  C     . VAL DA 29 16   ? 397.939 229.688 327.492 1.00 130.58 ? 16   VAL lH C     1 
ATOM   47257  O  O     . VAL DA 29 16   ? 398.040 228.619 326.877 1.00 130.58 ? 16   VAL lH O     1 
ATOM   47258  C  CB    . VAL DA 29 16   ? 396.389 231.501 326.740 1.00 130.58 ? 16   VAL lH CB    1 
ATOM   47259  C  CG1   . VAL DA 29 16   ? 396.195 232.700 325.858 1.00 130.58 ? 16   VAL lH CG1   1 
ATOM   47260  C  CG2   . VAL DA 29 16   ? 395.496 230.391 326.251 1.00 130.58 ? 16   VAL lH CG2   1 
ATOM   47261  N  N     . ASP DA 29 17   ? 397.869 229.764 328.812 1.00 127.89 ? 17   ASP lH N     1 
ATOM   47262  C  CA    . ASP DA 29 17   ? 398.111 228.631 329.678 1.00 127.89 ? 17   ASP lH CA    1 
ATOM   47263  C  C     . ASP DA 29 17   ? 397.143 228.715 330.849 1.00 127.89 ? 17   ASP lH C     1 
ATOM   47264  O  O     . ASP DA 29 17   ? 396.699 229.796 331.241 1.00 127.89 ? 17   ASP lH O     1 
ATOM   47265  C  CB    . ASP DA 29 17   ? 399.579 228.631 330.141 1.00 127.89 ? 17   ASP lH CB    1 
ATOM   47266  C  CG    . ASP DA 29 17   ? 399.924 227.479 331.067 1.00 127.89 ? 17   ASP lH CG    1 
ATOM   47267  O  OD1   . ASP DA 29 17   ? 399.046 226.953 331.774 1.00 127.89 ? 17   ASP lH OD1   1 
ATOM   47268  O  OD2   . ASP DA 29 17   ? 401.109 227.090 331.082 1.00 127.89 ? 17   ASP lH OD2   1 
ATOM   47269  N  N     . ILE DA 29 18   ? 396.824 227.554 331.408 1.00 126.56 ? 18   ILE lH N     1 
ATOM   47270  C  CA    . ILE DA 29 18   ? 395.870 227.461 332.500 1.00 126.56 ? 18   ILE lH CA    1 
ATOM   47271  C  C     . ILE DA 29 18   ? 396.488 226.672 333.641 1.00 126.56 ? 18   ILE lH C     1 
ATOM   47272  O  O     . ILE DA 29 18   ? 397.299 225.764 333.436 1.00 126.56 ? 18   ILE lH O     1 
ATOM   47273  C  CB    . ILE DA 29 18   ? 394.546 226.812 332.049 1.00 126.56 ? 18   ILE lH CB    1 
ATOM   47274  C  CG1   . ILE DA 29 18   ? 393.373 227.489 332.742 1.00 126.56 ? 18   ILE lH CG1   1 
ATOM   47275  C  CG2   . ILE DA 29 18   ? 394.532 225.326 332.346 1.00 126.56 ? 18   ILE lH CG2   1 
ATOM   47276  C  CD1   . ILE DA 29 18   ? 393.284 228.940 332.441 1.00 126.56 ? 18   ILE lH CD1   1 
ATOM   47277  N  N     . THR DA 29 19   ? 396.116 227.044 334.857 1.00 127.95 ? 19   THR lH N     1 
ATOM   47278  C  CA    . THR DA 29 19   ? 396.450 226.281 336.047 1.00 127.95 ? 19   THR lH CA    1 
ATOM   47279  C  C     . THR DA 29 19   ? 395.199 226.195 336.905 1.00 127.95 ? 19   THR lH C     1 
ATOM   47280  O  O     . THR DA 29 19   ? 394.350 227.092 336.865 1.00 127.95 ? 19   THR lH O     1 
ATOM   47281  C  CB    . THR DA 29 19   ? 397.621 226.912 336.813 1.00 127.95 ? 19   THR lH CB    1 
ATOM   47282  O  OG1   . THR DA 29 19   ? 398.269 225.910 337.607 1.00 127.95 ? 19   THR lH OG1   1 
ATOM   47283  C  CG2   . THR DA 29 19   ? 397.153 228.043 337.715 1.00 127.95 ? 19   THR lH CG2   1 
ATOM   47284  N  N     . LEU DA 29 20   ? 395.070 225.105 337.650 1.00 128.72 ? 20   LEU lH N     1 
ATOM   47285  C  CA    . LEU DA 29 20   ? 393.860 224.818 338.403 1.00 128.72 ? 20   LEU lH CA    1 
ATOM   47286  C  C     . LEU DA 29 20   ? 394.188 224.694 339.881 1.00 128.72 ? 20   LEU lH C     1 
ATOM   47287  O  O     . LEU DA 29 20   ? 395.020 223.871 340.271 1.00 128.72 ? 20   LEU lH O     1 
ATOM   47288  C  CB    . LEU DA 29 20   ? 393.205 223.536 337.898 1.00 128.72 ? 20   LEU lH CB    1 
ATOM   47289  C  CG    . LEU DA 29 20   ? 391.975 223.778 337.034 1.00 128.72 ? 20   LEU lH CG    1 
ATOM   47290  C  CD1   . LEU DA 29 20   ? 391.274 222.470 336.758 1.00 128.72 ? 20   LEU lH CD1   1 
ATOM   47291  C  CD2   . LEU DA 29 20   ? 391.048 224.757 337.720 1.00 128.72 ? 20   LEU lH CD2   1 
ATOM   47292  N  N     . LYS DA 29 21   ? 393.532 225.513 340.698 1.00 131.92 ? 21   LYS lH N     1 
ATOM   47293  C  CA    . LYS DA 29 21   ? 393.656 225.434 342.151 1.00 131.92 ? 21   LYS lH CA    1 
ATOM   47294  C  C     . LYS DA 29 21   ? 392.236 225.312 342.689 1.00 131.92 ? 21   LYS lH C     1 
ATOM   47295  O  O     . LYS DA 29 21   ? 391.528 226.315 342.817 1.00 131.92 ? 21   LYS lH O     1 
ATOM   47296  C  CB    . LYS DA 29 21   ? 394.375 226.649 342.724 1.00 131.92 ? 21   LYS lH CB    1 
ATOM   47297  C  CG    . LYS DA 29 21   ? 395.032 226.399 344.073 1.00 131.92 ? 21   LYS lH CG    1 
ATOM   47298  C  CD    . LYS DA 29 21   ? 395.882 227.582 344.509 1.00 131.92 ? 21   LYS lH CD    1 
ATOM   47299  C  CE    . LYS DA 29 21   ? 396.198 227.515 345.996 1.00 131.92 ? 21   LYS lH CE    1 
ATOM   47300  N  NZ    . LYS DA 29 21   ? 397.342 228.390 346.373 1.00 131.92 ? 21   LYS lH NZ    1 
ATOM   47301  N  N     . GLY DA 29 22   ? 391.826 224.089 342.998 1.00 127.51 ? 22   GLY lH N     1 
ATOM   47302  C  CA    . GLY DA 29 22   ? 390.425 223.865 343.299 1.00 127.51 ? 22   GLY lH CA    1 
ATOM   47303  C  C     . GLY DA 29 22   ? 389.602 224.243 342.089 1.00 127.51 ? 22   GLY lH C     1 
ATOM   47304  O  O     . GLY DA 29 22   ? 390.016 224.048 340.943 1.00 127.51 ? 22   GLY lH O     1 
ATOM   47305  N  N     . ARG DA 29 23   ? 388.428 224.810 342.331 1.00 121.74 ? 23   ARG lH N     1 
ATOM   47306  C  CA    . ARG DA 29 23   ? 387.597 225.300 341.237 1.00 121.74 ? 23   ARG lH CA    1 
ATOM   47307  C  C     . ARG DA 29 23   ? 387.887 226.766 340.947 1.00 121.74 ? 23   ARG lH C     1 
ATOM   47308  O  O     . ARG DA 29 23   ? 386.993 227.603 340.868 1.00 121.74 ? 23   ARG lH O     1 
ATOM   47309  C  CB    . ARG DA 29 23   ? 386.131 225.077 341.571 1.00 121.74 ? 23   ARG lH CB    1 
ATOM   47310  C  CG    . ARG DA 29 23   ? 385.663 223.675 341.250 1.00 121.74 ? 23   ARG lH CG    1 
ATOM   47311  C  CD    . ARG DA 29 23   ? 384.312 223.404 341.862 1.00 121.74 ? 23   ARG lH CD    1 
ATOM   47312  N  NE    . ARG DA 29 23   ? 384.422 223.191 343.297 1.00 121.74 ? 23   ARG lH NE    1 
ATOM   47313  C  CZ    . ARG DA 29 23   ? 383.412 223.316 344.145 1.00 121.74 ? 23   ARG lH CZ    1 
ATOM   47314  N  NH1   . ARG DA 29 23   ? 382.204 223.662 343.732 1.00 121.74 ? 23   ARG lH NH1   1 
ATOM   47315  N  NH2   . ARG DA 29 23   ? 383.623 223.095 345.438 1.00 121.74 ? 23   ARG lH NH2   1 
ATOM   47316  N  N     . THR DA 29 24   ? 389.171 227.071 340.782 1.00 120.87 ? 24   THR lH N     1 
ATOM   47317  C  CA    . THR DA 29 24   ? 389.631 228.423 340.495 1.00 120.87 ? 24   THR lH CA    1 
ATOM   47318  C  C     . THR DA 29 24   ? 390.555 228.353 339.293 1.00 120.87 ? 24   THR lH C     1 
ATOM   47319  O  O     . THR DA 29 24   ? 391.544 227.615 339.315 1.00 120.87 ? 24   THR lH O     1 
ATOM   47320  C  CB    . THR DA 29 24   ? 390.360 229.028 341.698 1.00 120.87 ? 24   THR lH CB    1 
ATOM   47321  O  OG1   . THR DA 29 24   ? 389.519 228.949 342.853 1.00 120.87 ? 24   THR lH OG1   1 
ATOM   47322  C  CG2   . THR DA 29 24   ? 390.715 230.481 341.437 1.00 120.87 ? 24   THR lH CG2   1 
ATOM   47323  N  N     . VAL DA 29 25   ? 390.242 229.119 338.255 1.00 121.02 ? 25   VAL lH N     1 
ATOM   47324  C  CA    . VAL DA 29 25   ? 390.982 229.088 337.001 1.00 121.02 ? 25   VAL lH CA    1 
ATOM   47325  C  C     . VAL DA 29 25   ? 391.859 230.328 336.911 1.00 121.02 ? 25   VAL lH C     1 
ATOM   47326  O  O     . VAL DA 29 25   ? 391.403 231.448 337.169 1.00 121.02 ? 25   VAL lH O     1 
ATOM   47327  C  CB    . VAL DA 29 25   ? 390.029 228.979 335.794 1.00 121.02 ? 25   VAL lH CB    1 
ATOM   47328  C  CG1   . VAL DA 29 25   ? 389.255 227.682 335.863 1.00 121.02 ? 25   VAL lH CG1   1 
ATOM   47329  C  CG2   . VAL DA 29 25   ? 389.057 230.131 335.782 1.00 121.02 ? 25   VAL lH CG2   1 
ATOM   47330  N  N     . ILE DA 29 26   ? 393.129 230.121 336.575 1.00 117.14 ? 26   ILE lH N     1 
ATOM   47331  C  CA    . ILE DA 29 26   ? 394.101 231.200 336.457 1.00 117.14 ? 26   ILE lH CA    1 
ATOM   47332  C  C     . ILE DA 29 26   ? 394.724 231.113 335.075 1.00 117.14 ? 26   ILE lH C     1 
ATOM   47333  O  O     . ILE DA 29 26   ? 395.194 230.043 334.670 1.00 117.14 ? 26   ILE lH O     1 
ATOM   47334  C  CB    . ILE DA 29 26   ? 395.186 231.125 337.540 1.00 117.14 ? 26   ILE lH CB    1 
ATOM   47335  C  CG1   . ILE DA 29 26   ? 394.554 231.095 338.929 1.00 117.14 ? 26   ILE lH CG1   1 
ATOM   47336  C  CG2   . ILE DA 29 26   ? 396.132 232.304 337.420 1.00 117.14 ? 26   ILE lH CG2   1 
ATOM   47337  C  CD1   . ILE DA 29 26   ? 394.428 229.703 339.510 1.00 117.14 ? 26   ILE lH CD1   1 
ATOM   47338  N  N     . VAL DA 29 27   ? 394.748 232.230 334.362 1.00 118.71 ? 27   VAL lH N     1 
ATOM   47339  C  CA    . VAL DA 29 27   ? 395.202 232.258 332.979 1.00 118.71 ? 27   VAL lH CA    1 
ATOM   47340  C  C     . VAL DA 29 27   ? 396.458 233.113 332.887 1.00 118.71 ? 27   VAL lH C     1 
ATOM   47341  O  O     . VAL DA 29 27   ? 396.682 234.018 333.697 1.00 118.71 ? 27   VAL lH O     1 
ATOM   47342  C  CB    . VAL DA 29 27   ? 394.100 232.798 332.046 1.00 118.71 ? 27   VAL lH CB    1 
ATOM   47343  C  CG1   . VAL DA 29 27   ? 394.396 232.428 330.606 1.00 118.71 ? 27   VAL lH CG1   1 
ATOM   47344  C  CG2   . VAL DA 29 27   ? 392.729 232.313 332.486 1.00 118.71 ? 27   VAL lH CG2   1 
ATOM   47345  N  N     . LYS DA 29 28   ? 397.286 232.826 331.885 1.00 119.09 ? 28   LYS lH N     1 
ATOM   47346  C  CA    . LYS DA 29 28   ? 398.516 233.579 331.674 1.00 119.09 ? 28   LYS lH CA    1 
ATOM   47347  C  C     . LYS DA 29 28   ? 398.654 234.007 330.218 1.00 119.09 ? 28   LYS lH C     1 
ATOM   47348  O  O     . LYS DA 29 28   ? 399.665 233.726 329.565 1.00 119.09 ? 28   LYS lH O     1 
ATOM   47349  C  CB    . LYS DA 29 28   ? 399.729 232.764 332.144 1.00 119.09 ? 28   LYS lH CB    1 
ATOM   47350  C  CG    . LYS DA 29 28   ? 401.096 233.492 332.161 1.00 119.09 ? 28   LYS lH CG    1 
ATOM   47351  C  CD    . LYS DA 29 28   ? 401.164 234.892 332.801 1.00 119.09 ? 28   LYS lH CD    1 
ATOM   47352  C  CE    . LYS DA 29 28   ? 400.261 235.115 334.008 1.00 119.09 ? 28   LYS lH CE    1 
ATOM   47353  N  NZ    . LYS DA 29 28   ? 400.182 236.564 334.340 1.00 119.09 ? 28   LYS lH NZ    1 
ATOM   47354  N  N     . GLY DA 29 29   ? 397.624 234.648 329.682 1.00 117.11 ? 29   GLY lH N     1 
ATOM   47355  C  CA    . GLY DA 29 29   ? 397.707 235.211 328.358 1.00 117.11 ? 29   GLY lH CA    1 
ATOM   47356  C  C     . GLY DA 29 29   ? 398.765 236.293 328.285 1.00 117.11 ? 29   GLY lH C     1 
ATOM   47357  O  O     . GLY DA 29 29   ? 399.222 236.820 329.304 1.00 117.11 ? 29   GLY lH O     1 
ATOM   47358  N  N     . PRO DA 29 30   ? 399.190 236.632 327.068 1.00 121.53 ? 30   PRO lH N     1 
ATOM   47359  C  CA    . PRO DA 29 30   ? 400.206 237.685 326.918 1.00 121.53 ? 30   PRO lH CA    1 
ATOM   47360  C  C     . PRO DA 29 30   ? 399.756 239.032 327.443 1.00 121.53 ? 30   PRO lH C     1 
ATOM   47361  O  O     . PRO DA 29 30   ? 400.597 239.852 327.831 1.00 121.53 ? 30   PRO lH O     1 
ATOM   47362  C  CB    . PRO DA 29 30   ? 400.445 237.723 325.404 1.00 121.53 ? 30   PRO lH CB    1 
ATOM   47363  C  CG    . PRO DA 29 30   ? 399.188 237.173 324.814 1.00 121.53 ? 30   PRO lH CG    1 
ATOM   47364  C  CD    . PRO DA 29 30   ? 398.714 236.127 325.772 1.00 121.53 ? 30   PRO lH CD    1 
ATOM   47365  N  N     . ARG DA 29 31   ? 398.452 239.289 327.466 1.00 128.36 ? 31   ARG lH N     1 
ATOM   47366  C  CA    . ARG DA 29 31   ? 397.915 240.576 327.873 1.00 128.36 ? 31   ARG lH CA    1 
ATOM   47367  C  C     . ARG DA 29 31   ? 397.593 240.640 329.360 1.00 128.36 ? 31   ARG lH C     1 
ATOM   47368  O  O     . ARG DA 29 31   ? 396.748 241.445 329.766 1.00 128.36 ? 31   ARG lH O     1 
ATOM   47369  C  CB    . ARG DA 29 31   ? 396.665 240.896 327.055 1.00 128.36 ? 31   ARG lH CB    1 
ATOM   47370  C  CG    . ARG DA 29 31   ? 396.826 240.649 325.568 1.00 128.36 ? 31   ARG lH CG    1 
ATOM   47371  C  CD    . ARG DA 29 31   ? 395.545 240.966 324.818 1.00 128.36 ? 31   ARG lH CD    1 
ATOM   47372  N  NE    . ARG DA 29 31   ? 394.636 241.791 325.606 1.00 128.36 ? 31   ARG lH NE    1 
ATOM   47373  C  CZ    . ARG DA 29 31   ? 394.657 243.116 325.625 1.00 128.36 ? 31   ARG lH CZ    1 
ATOM   47374  N  NH1   . ARG DA 29 31   ? 395.539 243.803 324.916 1.00 128.36 ? 31   ARG lH NH1   1 
ATOM   47375  N  NH2   . ARG DA 29 31   ? 393.779 243.769 326.380 1.00 128.36 ? 31   ARG lH NH2   1 
ATOM   47376  N  N     . GLY DA 29 32   ? 398.236 239.820 330.176 1.00 124.17 ? 32   GLY lH N     1 
ATOM   47377  C  CA    . GLY DA 29 32   ? 397.979 239.790 331.600 1.00 124.17 ? 32   GLY lH CA    1 
ATOM   47378  C  C     . GLY DA 29 32   ? 397.356 238.475 332.039 1.00 124.17 ? 32   GLY lH C     1 
ATOM   47379  O  O     . GLY DA 29 32   ? 397.302 237.492 331.300 1.00 124.17 ? 32   GLY lH O     1 
ATOM   47380  N  N     . THR DA 29 33   ? 396.876 238.479 333.277 1.00 119.26 ? 33   THR lH N     1 
ATOM   47381  C  CA    . THR DA 29 33   ? 396.299 237.296 333.893 1.00 119.26 ? 33   THR lH CA    1 
ATOM   47382  C  C     . THR DA 29 33   ? 394.843 237.541 334.266 1.00 119.26 ? 33   THR lH C     1 
ATOM   47383  O  O     . THR DA 29 33   ? 394.356 238.675 334.261 1.00 119.26 ? 33   THR lH O     1 
ATOM   47384  C  CB    . THR DA 29 33   ? 397.087 236.882 335.139 1.00 119.26 ? 33   THR lH CB    1 
ATOM   47385  O  OG1   . THR DA 29 33   ? 396.687 235.569 335.541 1.00 119.26 ? 33   THR lH OG1   1 
ATOM   47386  C  CG2   . THR DA 29 33   ? 396.829 237.847 336.279 1.00 119.26 ? 33   THR lH CG2   1 
ATOM   47387  N  N     . LEU DA 29 34   ? 394.149 236.452 334.588 1.00 113.93 ? 34   LEU lH N     1 
ATOM   47388  C  CA    . LEU DA 29 34   ? 392.757 236.515 335.013 1.00 113.93 ? 34   LEU lH CA    1 
ATOM   47389  C  C     . LEU DA 29 34   ? 392.455 235.300 335.874 1.00 113.93 ? 34   LEU lH C     1 
ATOM   47390  O  O     . LEU DA 29 34   ? 392.575 234.164 335.408 1.00 113.93 ? 34   LEU lH O     1 
ATOM   47391  C  CB    . LEU DA 29 34   ? 391.807 236.564 333.813 1.00 113.93 ? 34   LEU lH CB    1 
ATOM   47392  C  CG    . LEU DA 29 34   ? 391.301 237.940 333.378 1.00 113.93 ? 34   LEU lH CG    1 
ATOM   47393  C  CD1   . LEU DA 29 34   ? 390.323 237.805 332.229 1.00 113.93 ? 34   LEU lH CD1   1 
ATOM   47394  C  CD2   . LEU DA 29 34   ? 390.660 238.675 334.539 1.00 113.93 ? 34   LEU lH CD2   1 
ATOM   47395  N  N     . ARG DA 29 35   ? 392.063 235.544 337.120 1.00 117.16 ? 35   ARG lH N     1 
ATOM   47396  C  CA    . ARG DA 29 35   ? 391.755 234.488 338.074 1.00 117.16 ? 35   ARG lH CA    1 
ATOM   47397  C  C     . ARG DA 29 35   ? 390.288 234.569 338.461 1.00 117.16 ? 35   ARG lH C     1 
ATOM   47398  O  O     . ARG DA 29 35   ? 389.780 235.654 338.757 1.00 117.16 ? 35   ARG lH O     1 
ATOM   47399  C  CB    . ARG DA 29 35   ? 392.634 234.597 339.321 1.00 117.16 ? 35   ARG lH CB    1 
ATOM   47400  C  CG    . ARG DA 29 35   ? 392.013 233.986 340.569 1.00 117.16 ? 35   ARG lH CG    1 
ATOM   47401  C  CD    . ARG DA 29 35   ? 393.020 233.867 341.701 1.00 117.16 ? 35   ARG lH CD    1 
ATOM   47402  N  NE    . ARG DA 29 35   ? 394.386 233.740 341.209 1.00 117.16 ? 35   ARG lH NE    1 
ATOM   47403  C  CZ    . ARG DA 29 35   ? 395.333 234.653 341.377 1.00 117.16 ? 35   ARG lH CZ    1 
ATOM   47404  N  NH1   . ARG DA 29 35   ? 395.099 235.780 342.030 1.00 117.16 ? 35   ARG lH NH1   1 
ATOM   47405  N  NH2   . ARG DA 29 35   ? 396.544 234.431 340.877 1.00 117.16 ? 35   ARG lH NH2   1 
ATOM   47406  N  N     . ARG DA 29 36   ? 389.610 233.424 338.456 1.00 116.91 ? 36   ARG lH N     1 
ATOM   47407  C  CA    . ARG DA 29 36   ? 388.213 233.363 338.861 1.00 116.91 ? 36   ARG lH CA    1 
ATOM   47408  C  C     . ARG DA 29 36   ? 387.913 231.986 339.427 1.00 116.91 ? 36   ARG lH C     1 
ATOM   47409  O  O     . ARG DA 29 36   ? 388.315 230.976 338.844 1.00 116.91 ? 36   ARG lH O     1 
ATOM   47410  C  CB    . ARG DA 29 36   ? 387.282 233.657 337.687 1.00 116.91 ? 36   ARG lH CB    1 
ATOM   47411  C  CG    . ARG DA 29 36   ? 385.822 233.451 338.020 1.00 116.91 ? 36   ARG lH CG    1 
ATOM   47412  C  CD    . ARG DA 29 36   ? 384.929 234.092 336.985 1.00 116.91 ? 36   ARG lH CD    1 
ATOM   47413  N  NE    . ARG DA 29 36   ? 383.545 233.659 337.127 1.00 116.91 ? 36   ARG lH NE    1 
ATOM   47414  C  CZ    . ARG DA 29 36   ? 382.587 233.932 336.254 1.00 116.91 ? 36   ARG lH CZ    1 
ATOM   47415  N  NH1   . ARG DA 29 36   ? 382.831 234.632 335.158 1.00 116.91 ? 36   ARG lH NH1   1 
ATOM   47416  N  NH2   . ARG DA 29 36   ? 381.354 233.492 336.485 1.00 116.91 ? 36   ARG lH NH2   1 
ATOM   47417  N  N     . ASP DA 29 37   ? 387.205 231.952 340.549 1.00 121.65 ? 37   ASP lH N     1 
ATOM   47418  C  CA    . ASP DA 29 37   ? 386.832 230.709 341.205 1.00 121.65 ? 37   ASP lH CA    1 
ATOM   47419  C  C     . ASP DA 29 37   ? 385.385 230.354 340.892 1.00 121.65 ? 37   ASP lH C     1 
ATOM   47420  O  O     . ASP DA 29 37   ? 384.568 231.212 340.554 1.00 121.65 ? 37   ASP lH O     1 
ATOM   47421  C  CB    . ASP DA 29 37   ? 387.021 230.809 342.718 1.00 121.65 ? 37   ASP lH CB    1 
ATOM   47422  C  CG    . ASP DA 29 37   ? 386.104 231.826 343.348 1.00 121.65 ? 37   ASP lH CG    1 
ATOM   47423  O  OD1   . ASP DA 29 37   ? 385.663 232.754 342.639 1.00 121.65 ? 37   ASP lH OD1   1 
ATOM   47424  O  OD2   . ASP DA 29 37   ? 385.822 231.699 344.555 1.00 121.65 ? 37   ASP lH OD2   1 
ATOM   47425  N  N     . PHE DA 29 38   ? 385.076 229.062 341.017 1.00 122.37 ? 38   PHE lH N     1 
ATOM   47426  C  CA    . PHE DA 29 38   ? 383.730 228.577 340.742 1.00 122.37 ? 38   PHE lH CA    1 
ATOM   47427  C  C     . PHE DA 29 38   ? 383.228 227.668 341.851 1.00 122.37 ? 38   PHE lH C     1 
ATOM   47428  O  O     . PHE DA 29 38   ? 382.384 226.799 341.609 1.00 122.37 ? 38   PHE lH O     1 
ATOM   47429  C  CB    . PHE DA 29 38   ? 383.674 227.838 339.409 1.00 122.37 ? 38   PHE lH CB    1 
ATOM   47430  C  CG    . PHE DA 29 38   ? 384.079 228.675 338.245 1.00 122.37 ? 38   PHE lH CG    1 
ATOM   47431  C  CD1   . PHE DA 29 38   ? 383.214 229.615 337.723 1.00 122.37 ? 38   PHE lH CD1   1 
ATOM   47432  C  CD2   . PHE DA 29 38   ? 385.328 228.532 337.678 1.00 122.37 ? 38   PHE lH CD2   1 
ATOM   47433  C  CE1   . PHE DA 29 38   ? 383.586 230.394 336.653 1.00 122.37 ? 38   PHE lH CE1   1 
ATOM   47434  C  CE2   . PHE DA 29 38   ? 385.705 229.306 336.608 1.00 122.37 ? 38   PHE lH CE2   1 
ATOM   47435  C  CZ    . PHE DA 29 38   ? 384.833 230.239 336.095 1.00 122.37 ? 38   PHE lH CZ    1 
ATOM   47436  N  N     . ASN DA 29 39   ? 383.723 227.859 343.073 1.00 122.95 ? 39   ASN lH N     1 
ATOM   47437  C  CA    . ASN DA 29 39   ? 383.317 226.997 344.174 1.00 122.95 ? 39   ASN lH CA    1 
ATOM   47438  C  C     . ASN DA 29 39   ? 381.819 227.047 344.418 1.00 122.95 ? 39   ASN lH C     1 
ATOM   47439  O  O     . ASN DA 29 39   ? 381.269 226.105 344.995 1.00 122.95 ? 39   ASN lH O     1 
ATOM   47440  C  CB    . ASN DA 29 39   ? 384.067 227.381 345.445 1.00 122.95 ? 39   ASN lH CB    1 
ATOM   47441  C  CG    . ASN DA 29 39   ? 384.157 228.877 345.632 1.00 122.95 ? 39   ASN lH CG    1 
ATOM   47442  O  OD1   . ASN DA 29 39   ? 383.151 229.548 345.854 1.00 122.95 ? 39   ASN lH OD1   1 
ATOM   47443  N  ND2   . ASN DA 29 39   ? 385.368 229.412 345.535 1.00 122.95 ? 39   ASN lH ND2   1 
ATOM   47444  N  N     . HIS DA 29 40   ? 381.149 228.115 343.989 1.00 119.60 ? 40   HIS lH N     1 
ATOM   47445  C  CA    . HIS DA 29 40   ? 379.698 228.154 344.088 1.00 119.60 ? 40   HIS lH CA    1 
ATOM   47446  C  C     . HIS DA 29 40   ? 379.047 227.039 343.288 1.00 119.60 ? 40   HIS lH C     1 
ATOM   47447  O  O     . HIS DA 29 40   ? 378.104 226.408 343.778 1.00 119.60 ? 40   HIS lH O     1 
ATOM   47448  C  CB    . HIS DA 29 40   ? 379.166 229.510 343.621 1.00 119.60 ? 40   HIS lH CB    1 
ATOM   47449  C  CG    . HIS DA 29 40   ? 379.489 229.834 342.195 1.00 119.60 ? 40   HIS lH CG    1 
ATOM   47450  N  ND1   . HIS DA 29 40   ? 378.618 230.514 341.375 1.00 119.60 ? 40   HIS lH ND1   1 
ATOM   47451  C  CD2   . HIS DA 29 40   ? 380.590 229.587 341.449 1.00 119.60 ? 40   HIS lH CD2   1 
ATOM   47452  C  CE1   . HIS DA 29 40   ? 379.163 230.666 340.182 1.00 119.60 ? 40   HIS lH CE1   1 
ATOM   47453  N  NE2   . HIS DA 29 40   ? 380.361 230.111 340.200 1.00 119.60 ? 40   HIS lH NE2   1 
ATOM   47454  N  N     . ILE DA 29 41   ? 379.534 226.769 342.083 1.00 115.94 ? 41   ILE lH N     1 
ATOM   47455  C  CA    . ILE DA 29 41   ? 378.992 225.725 341.228 1.00 115.94 ? 41   ILE lH CA    1 
ATOM   47456  C  C     . ILE DA 29 41   ? 379.703 224.428 341.567 1.00 115.94 ? 41   ILE lH C     1 
ATOM   47457  O  O     . ILE DA 29 41   ? 380.917 224.421 341.800 1.00 115.94 ? 41   ILE lH O     1 
ATOM   47458  C  CB    . ILE DA 29 41   ? 379.155 226.067 339.739 1.00 115.94 ? 41   ILE lH CB    1 
ATOM   47459  C  CG1   . ILE DA 29 41   ? 378.493 227.404 339.440 1.00 115.94 ? 41   ILE lH CG1   1 
ATOM   47460  C  CG2   . ILE DA 29 41   ? 378.523 224.999 338.887 1.00 115.94 ? 41   ILE lH CG2   1 
ATOM   47461  C  CD1   . ILE DA 29 41   ? 378.712 227.883 338.034 1.00 115.94 ? 41   ILE lH CD1   1 
ATOM   47462  N  N     . ASN DA 29 42   ? 378.947 223.337 341.603 1.00 115.94 ? 42   ASN lH N     1 
ATOM   47463  C  CA    . ASN DA 29 42   ? 379.477 222.041 342.011 1.00 115.94 ? 42   ASN lH CA    1 
ATOM   47464  C  C     . ASN DA 29 42   ? 379.725 221.207 340.762 1.00 115.94 ? 42   ASN lH C     1 
ATOM   47465  O  O     . ASN DA 29 42   ? 378.860 220.460 340.306 1.00 115.94 ? 42   ASN lH O     1 
ATOM   47466  C  CB    . ASN DA 29 42   ? 378.511 221.355 342.965 1.00 115.94 ? 42   ASN lH CB    1 
ATOM   47467  C  CG    . ASN DA 29 42   ? 379.146 220.203 343.693 1.00 115.94 ? 42   ASN lH CG    1 
ATOM   47468  O  OD1   . ASN DA 29 42   ? 379.964 219.483 343.132 1.00 115.94 ? 42   ASN lH OD1   1 
ATOM   47469  N  ND2   . ASN DA 29 42   ? 378.777 220.021 344.952 1.00 115.94 ? 42   ASN lH ND2   1 
ATOM   47470  N  N     . VAL DA 29 43   ? 380.926 221.329 340.203 1.00 113.84 ? 43   VAL lH N     1 
ATOM   47471  C  CA    . VAL DA 29 43   ? 381.313 220.602 339.008 1.00 113.84 ? 43   VAL lH CA    1 
ATOM   47472  C  C     . VAL DA 29 43   ? 382.711 220.035 339.202 1.00 113.84 ? 43   VAL lH C     1 
ATOM   47473  O  O     . VAL DA 29 43   ? 383.323 220.170 340.259 1.00 113.84 ? 43   VAL lH O     1 
ATOM   47474  C  CB    . VAL DA 29 43   ? 381.275 221.480 337.746 1.00 113.84 ? 43   VAL lH CB    1 
ATOM   47475  C  CG1   . VAL DA 29 43   ? 379.867 221.917 337.445 1.00 113.84 ? 43   VAL lH CG1   1 
ATOM   47476  C  CG2   . VAL DA 29 43   ? 382.186 222.665 337.926 1.00 113.84 ? 43   VAL lH CG2   1 
ATOM   47477  N  N     . GLU DA 29 44   ? 383.210 219.409 338.146 1.00 115.29 ? 44   GLU lH N     1 
ATOM   47478  C  CA    . GLU DA 29 44   ? 384.522 218.788 338.132 1.00 115.29 ? 44   GLU lH CA    1 
ATOM   47479  C  C     . GLU DA 29 44   ? 385.321 219.301 336.947 1.00 115.29 ? 44   GLU lH C     1 
ATOM   47480  O  O     . GLU DA 29 44   ? 384.913 219.134 335.796 1.00 115.29 ? 44   GLU lH O     1 
ATOM   47481  C  CB    . GLU DA 29 44   ? 384.392 217.285 338.044 1.00 115.29 ? 44   GLU lH CB    1 
ATOM   47482  C  CG    . GLU DA 29 44   ? 385.673 216.562 337.797 1.00 115.29 ? 44   GLU lH CG    1 
ATOM   47483  C  CD    . GLU DA 29 44   ? 386.407 216.292 339.074 1.00 115.29 ? 44   GLU lH CD    1 
ATOM   47484  O  OE1   . GLU DA 29 44   ? 386.346 217.131 339.998 1.00 115.29 ? 44   GLU lH OE1   1 
ATOM   47485  O  OE2   . GLU DA 29 44   ? 386.954 215.181 339.183 1.00 115.29 ? 44   GLU lH OE2   1 
ATOM   47486  N  N     . LEU DA 29 45   ? 386.471 219.900 337.230 1.00 111.20 ? 45   LEU lH N     1 
ATOM   47487  C  CA    . LEU DA 29 45   ? 387.331 220.463 336.202 1.00 111.20 ? 45   LEU lH CA    1 
ATOM   47488  C  C     . LEU DA 29 45   ? 388.570 219.596 336.061 1.00 111.20 ? 45   LEU lH C     1 
ATOM   47489  O  O     . LEU DA 29 45   ? 389.207 219.251 337.060 1.00 111.20 ? 45   LEU lH O     1 
ATOM   47490  C  CB    . LEU DA 29 45   ? 387.719 221.899 336.539 1.00 111.20 ? 45   LEU lH CB    1 
ATOM   47491  C  CG    . LEU DA 29 45   ? 386.664 222.697 337.298 1.00 111.20 ? 45   LEU lH CG    1 
ATOM   47492  C  CD1   . LEU DA 29 45   ? 387.245 224.015 337.755 1.00 111.20 ? 45   LEU lH CD1   1 
ATOM   47493  C  CD2   . LEU DA 29 45   ? 385.455 222.927 336.420 1.00 111.20 ? 45   LEU lH CD2   1 
ATOM   47494  N  N     . SER DA 29 46   ? 388.913 219.251 334.824 1.00 115.69 ? 46   SER lH N     1 
ATOM   47495  C  CA    . SER DA 29 46   ? 389.992 218.313 334.568 1.00 115.69 ? 46   SER lH CA    1 
ATOM   47496  C  C     . SER DA 29 46   ? 390.810 218.763 333.372 1.00 115.69 ? 46   SER lH C     1 
ATOM   47497  O  O     . SER DA 29 46   ? 390.268 219.306 332.406 1.00 115.69 ? 46   SER lH O     1 
ATOM   47498  C  CB    . SER DA 29 46   ? 389.442 216.909 334.317 1.00 115.69 ? 46   SER lH CB    1 
ATOM   47499  O  OG    . SER DA 29 46   ? 388.203 216.976 333.632 1.00 115.69 ? 46   SER lH OG    1 
ATOM   47500  N  N     . LEU DA 29 47   ? 392.115 218.521 333.441 1.00 120.27 ? 47   LEU lH N     1 
ATOM   47501  C  CA    . LEU DA 29 47   ? 393.020 218.792 332.334 1.00 120.27 ? 47   LEU lH CA    1 
ATOM   47502  C  C     . LEU DA 29 47   ? 393.420 217.479 331.673 1.00 120.27 ? 47   LEU lH C     1 
ATOM   47503  O  O     . LEU DA 29 47   ? 393.930 216.572 332.336 1.00 120.27 ? 47   LEU lH O     1 
ATOM   47504  C  CB    . LEU DA 29 47   ? 394.259 219.542 332.821 1.00 120.27 ? 47   LEU lH CB    1 
ATOM   47505  C  CG    . LEU DA 29 47   ? 394.180 221.067 332.797 1.00 120.27 ? 47   LEU lH CG    1 
ATOM   47506  C  CD1   . LEU DA 29 47   ? 393.797 221.544 331.412 1.00 120.27 ? 47   LEU lH CD1   1 
ATOM   47507  C  CD2   . LEU DA 29 47   ? 393.194 221.578 333.827 1.00 120.27 ? 47   LEU lH CD2   1 
ATOM   47508  N  N     . LEU DA 29 48   ? 393.194 217.386 330.365 1.00 124.19 ? 48   LEU lH N     1 
ATOM   47509  C  CA    . LEU DA 29 48   ? 393.428 216.141 329.643 1.00 124.19 ? 48   LEU lH CA    1 
ATOM   47510  C  C     . LEU DA 29 48   ? 394.829 216.084 329.043 1.00 124.19 ? 48   LEU lH C     1 
ATOM   47511  O  O     . LEU DA 29 48   ? 395.620 215.196 329.375 1.00 124.19 ? 48   LEU lH O     1 
ATOM   47512  C  CB    . LEU DA 29 48   ? 392.377 215.972 328.541 1.00 124.19 ? 48   LEU lH CB    1 
ATOM   47513  C  CG    . LEU DA 29 48   ? 391.084 215.239 328.894 1.00 124.19 ? 48   LEU lH CG    1 
ATOM   47514  C  CD1   . LEU DA 29 48   ? 390.490 214.610 327.646 1.00 124.19 ? 48   LEU lH CD1   1 
ATOM   47515  C  CD2   . LEU DA 29 48   ? 391.328 214.190 329.966 1.00 124.19 ? 48   LEU lH CD2   1 
ATOM   47516  N  N     . GLY DA 29 49   ? 395.147 217.025 328.163 1.00 126.39 ? 49   GLY lH N     1 
ATOM   47517  C  CA    . GLY DA 29 49   ? 396.381 216.995 327.392 1.00 126.39 ? 49   GLY lH CA    1 
ATOM   47518  C  C     . GLY DA 29 49   ? 397.394 217.983 327.942 1.00 126.39 ? 49   GLY lH C     1 
ATOM   47519  O  O     . GLY DA 29 49   ? 397.028 219.059 328.420 1.00 126.39 ? 49   GLY lH O     1 
ATOM   47520  N  N     . LYS DA 29 50   ? 398.664 217.598 327.878 1.00 126.92 ? 50   LYS lH N     1 
ATOM   47521  C  CA    . LYS DA 29 50   ? 399.769 218.442 328.306 1.00 126.92 ? 50   LYS lH CA    1 
ATOM   47522  C  C     . LYS DA 29 50   ? 400.309 219.324 327.192 1.00 126.92 ? 50   LYS lH C     1 
ATOM   47523  O  O     . LYS DA 29 50   ? 401.062 220.260 327.476 1.00 126.92 ? 50   LYS lH O     1 
ATOM   47524  C  CB    . LYS DA 29 50   ? 400.903 217.579 328.864 1.00 126.92 ? 50   LYS lH CB    1 
ATOM   47525  C  CG    . LYS DA 29 50   ? 401.569 216.705 327.819 1.00 126.92 ? 50   LYS lH CG    1 
ATOM   47526  C  CD    . LYS DA 29 50   ? 400.866 215.363 327.717 1.00 126.92 ? 50   LYS lH CD    1 
ATOM   47527  C  CE    . LYS DA 29 50   ? 401.532 214.455 326.706 1.00 126.92 ? 50   LYS lH CE    1 
ATOM   47528  N  NZ    . LYS DA 29 50   ? 400.745 213.208 326.514 1.00 126.92 ? 50   LYS lH NZ    1 
ATOM   47529  N  N     . LYS DA 29 51   ? 399.951 219.054 325.939 1.00 132.26 ? 51   LYS lH N     1 
ATOM   47530  C  CA    . LYS DA 29 51   ? 400.448 219.866 324.837 1.00 132.26 ? 51   LYS lH CA    1 
ATOM   47531  C  C     . LYS DA 29 51   ? 399.292 220.347 323.969 1.00 132.26 ? 51   LYS lH C     1 
ATOM   47532  O  O     . LYS DA 29 51   ? 399.423 221.340 323.247 1.00 132.26 ? 51   LYS lH O     1 
ATOM   47533  C  CB    . LYS DA 29 51   ? 401.469 219.082 324.012 1.00 132.26 ? 51   LYS lH CB    1 
ATOM   47534  C  CG    . LYS DA 29 51   ? 400.900 217.905 323.257 1.00 132.26 ? 51   LYS lH CG    1 
ATOM   47535  C  CD    . LYS DA 29 51   ? 400.669 218.270 321.800 1.00 132.26 ? 51   LYS lH CD    1 
ATOM   47536  C  CE    . LYS DA 29 51   ? 399.534 217.471 321.204 1.00 132.26 ? 51   LYS lH CE    1 
ATOM   47537  N  NZ    . LYS DA 29 51   ? 399.320 217.798 319.769 1.00 132.26 ? 51   LYS lH NZ    1 
ATOM   47538  N  N     . LYS DA 29 52   ? 398.160 219.645 324.018 1.00 131.82 ? 52   LYS lH N     1 
ATOM   47539  C  CA    . LYS DA 29 52   ? 396.942 220.186 323.434 1.00 131.82 ? 52   LYS lH CA    1 
ATOM   47540  C  C     . LYS DA 29 52   ? 396.119 220.972 324.444 1.00 131.82 ? 52   LYS lH C     1 
ATOM   47541  O  O     . LYS DA 29 52   ? 395.307 221.812 324.039 1.00 131.82 ? 52   LYS lH O     1 
ATOM   47542  C  CB    . LYS DA 29 52   ? 396.094 219.069 322.828 1.00 131.82 ? 52   LYS lH CB    1 
ATOM   47543  C  CG    . LYS DA 29 52   ? 396.278 218.906 321.331 1.00 131.82 ? 52   LYS lH CG    1 
ATOM   47544  C  CD    . LYS DA 29 52   ? 395.547 217.678 320.821 1.00 131.82 ? 52   LYS lH CD    1 
ATOM   47545  C  CE    . LYS DA 29 52   ? 394.360 218.050 319.948 1.00 131.82 ? 52   LYS lH CE    1 
ATOM   47546  N  NZ    . LYS DA 29 52   ? 393.746 216.851 319.311 1.00 131.82 ? 52   LYS lH NZ    1 
ATOM   47547  N  N     . LYS DA 29 53   ? 396.316 220.722 325.741 1.00 127.73 ? 53   LYS lH N     1 
ATOM   47548  C  CA    . LYS DA 29 53   ? 395.721 221.517 326.815 1.00 127.73 ? 53   LYS lH CA    1 
ATOM   47549  C  C     . LYS DA 29 53   ? 394.194 221.537 326.706 1.00 127.73 ? 53   LYS lH C     1 
ATOM   47550  O  O     . LYS DA 29 53   ? 393.572 222.546 326.383 1.00 127.73 ? 53   LYS lH O     1 
ATOM   47551  C  CB    . LYS DA 29 53   ? 396.289 222.942 326.826 1.00 127.73 ? 53   LYS lH CB    1 
ATOM   47552  C  CG    . LYS DA 29 53   ? 397.726 223.060 327.321 1.00 127.73 ? 53   LYS lH CG    1 
ATOM   47553  C  CD    . LYS DA 29 53   ? 398.087 221.963 328.310 1.00 127.73 ? 53   LYS lH CD    1 
ATOM   47554  C  CE    . LYS DA 29 53   ? 397.683 222.323 329.732 1.00 127.73 ? 53   LYS lH CE    1 
ATOM   47555  N  NZ    . LYS DA 29 53   ? 397.853 221.172 330.658 1.00 127.73 ? 53   LYS lH NZ    1 
ATOM   47556  N  N     . ARG DA 29 54   ? 393.606 220.374 326.941 1.00 121.20 ? 54   ARG lH N     1 
ATOM   47557  C  CA    . ARG DA 29 54   ? 392.158 220.241 326.951 1.00 121.20 ? 54   ARG lH CA    1 
ATOM   47558  C  C     . ARG DA 29 54   ? 391.642 220.363 328.378 1.00 121.20 ? 54   ARG lH C     1 
ATOM   47559  O  O     . ARG DA 29 54   ? 392.207 219.767 329.300 1.00 121.20 ? 54   ARG lH O     1 
ATOM   47560  C  CB    . ARG DA 29 54   ? 391.728 218.910 326.339 1.00 121.20 ? 54   ARG lH CB    1 
ATOM   47561  C  CG    . ARG DA 29 54   ? 391.384 219.009 324.868 1.00 121.20 ? 54   ARG lH CG    1 
ATOM   47562  C  CD    . ARG DA 29 54   ? 390.645 217.776 324.401 1.00 121.20 ? 54   ARG lH CD    1 
ATOM   47563  N  NE    . ARG DA 29 54   ? 391.203 216.567 324.991 1.00 121.20 ? 54   ARG lH NE    1 
ATOM   47564  C  CZ    . ARG DA 29 54   ? 392.305 215.969 324.561 1.00 121.20 ? 54   ARG lH CZ    1 
ATOM   47565  N  NH1   . ARG DA 29 54   ? 392.994 216.444 323.536 1.00 121.20 ? 54   ARG lH NH1   1 
ATOM   47566  N  NH2   . ARG DA 29 54   ? 392.726 214.866 325.173 1.00 121.20 ? 54   ARG lH NH2   1 
ATOM   47567  N  N     . LEU DA 29 55   ? 390.579 221.141 328.555 1.00 116.46 ? 55   LEU lH N     1 
ATOM   47568  C  CA    . LEU DA 29 55   ? 389.918 221.306 329.842 1.00 116.46 ? 55   LEU lH CA    1 
ATOM   47569  C  C     . LEU DA 29 55   ? 388.496 220.775 329.726 1.00 116.46 ? 55   LEU lH C     1 
ATOM   47570  O  O     . LEU DA 29 55   ? 387.776 221.120 328.784 1.00 116.46 ? 55   LEU lH O     1 
ATOM   47571  C  CB    . LEU DA 29 55   ? 389.914 222.776 330.271 1.00 116.46 ? 55   LEU lH CB    1 
ATOM   47572  C  CG    . LEU DA 29 55   ? 389.814 223.163 331.754 1.00 116.46 ? 55   LEU lH CG    1 
ATOM   47573  C  CD1   . LEU DA 29 55   ? 389.687 224.668 331.884 1.00 116.46 ? 55   LEU lH CD1   1 
ATOM   47574  C  CD2   . LEU DA 29 55   ? 388.663 222.490 332.486 1.00 116.46 ? 55   LEU lH CD2   1 
ATOM   47575  N  N     . ARG DA 29 56   ? 388.097 219.945 330.684 1.00 111.59 ? 56   ARG lH N     1 
ATOM   47576  C  CA    . ARG DA 29 56   ? 386.803 219.283 330.659 1.00 111.59 ? 56   ARG lH CA    1 
ATOM   47577  C  C     . ARG DA 29 56   ? 386.049 219.549 331.954 1.00 111.59 ? 56   ARG lH C     1 
ATOM   47578  O  O     . ARG DA 29 56   ? 386.649 219.614 333.031 1.00 111.59 ? 56   ARG lH O     1 
ATOM   47579  C  CB    . ARG DA 29 56   ? 386.972 217.780 330.450 1.00 111.59 ? 56   ARG lH CB    1 
ATOM   47580  C  CG    . ARG DA 29 56   ? 385.823 217.134 329.717 1.00 111.59 ? 56   ARG lH CG    1 
ATOM   47581  C  CD    . ARG DA 29 56   ? 384.977 216.328 330.669 1.00 111.59 ? 56   ARG lH CD    1 
ATOM   47582  N  NE    . ARG DA 29 56   ? 385.782 215.332 331.360 1.00 111.59 ? 56   ARG lH NE    1 
ATOM   47583  C  CZ    . ARG DA 29 56   ? 386.196 214.200 330.813 1.00 111.59 ? 56   ARG lH CZ    1 
ATOM   47584  N  NH1   . ARG DA 29 56   ? 385.874 213.874 329.572 1.00 111.59 ? 56   ARG lH NH1   1 
ATOM   47585  N  NH2   . ARG DA 29 56   ? 386.953 213.373 331.528 1.00 111.59 ? 56   ARG lH NH2   1 
ATOM   47586  N  N     . VAL DA 29 57   ? 384.731 219.696 331.840 1.00 116.86 ? 57   VAL lH N     1 
ATOM   47587  C  CA    . VAL DA 29 57   ? 383.856 220.001 332.965 1.00 116.86 ? 57   VAL lH CA    1 
ATOM   47588  C  C     . VAL DA 29 57   ? 382.868 218.857 333.135 1.00 116.86 ? 57   VAL lH C     1 
ATOM   47589  O  O     . VAL DA 29 57   ? 382.325 218.346 332.151 1.00 116.86 ? 57   VAL lH O     1 
ATOM   47590  C  CB    . VAL DA 29 57   ? 383.112 221.335 332.760 1.00 116.86 ? 57   VAL lH CB    1 
ATOM   47591  C  CG1   . VAL DA 29 57   ? 382.419 221.758 334.040 1.00 116.86 ? 57   VAL lH CG1   1 
ATOM   47592  C  CG2   . VAL DA 29 57   ? 384.074 222.410 332.294 1.00 116.86 ? 57   VAL lH CG2   1 
ATOM   47593  N  N     . ASP DA 29 58   ? 382.633 218.457 334.383 1.00 120.16 ? 58   ASP lH N     1 
ATOM   47594  C  CA    . ASP DA 29 58   ? 381.809 217.296 334.685 1.00 120.16 ? 58   ASP lH CA    1 
ATOM   47595  C  C     . ASP DA 29 58   ? 380.802 217.626 335.778 1.00 120.16 ? 58   ASP lH C     1 
ATOM   47596  O  O     . ASP DA 29 58   ? 381.134 218.305 336.753 1.00 120.16 ? 58   ASP lH O     1 
ATOM   47597  C  CB    . ASP DA 29 58   ? 382.684 216.125 335.110 1.00 120.16 ? 58   ASP lH CB    1 
ATOM   47598  C  CG    . ASP DA 29 58   ? 383.827 215.887 334.152 1.00 120.16 ? 58   ASP lH CG    1 
ATOM   47599  O  OD1   . ASP DA 29 58   ? 384.848 216.597 334.261 1.00 120.16 ? 58   ASP lH OD1   1 
ATOM   47600  O  OD2   . ASP DA 29 58   ? 383.700 214.998 333.284 1.00 120.16 ? 58   ASP lH OD2   1 
ATOM   47601  N  N     . LYS DA 29 59   ? 379.576 217.124 335.620 1.00 117.84 ? 59   LYS lH N     1 
ATOM   47602  C  CA    . LYS DA 29 59   ? 378.471 217.473 336.505 1.00 117.84 ? 59   LYS lH CA    1 
ATOM   47603  C  C     . LYS DA 29 59   ? 377.979 216.328 337.373 1.00 117.84 ? 59   LYS lH C     1 
ATOM   47604  O  O     . LYS DA 29 59   ? 377.556 216.580 338.501 1.00 117.84 ? 59   LYS lH O     1 
ATOM   47605  C  CB    . LYS DA 29 59   ? 377.288 218.013 335.695 1.00 117.84 ? 59   LYS lH CB    1 
ATOM   47606  C  CG    . LYS DA 29 59   ? 376.193 218.635 336.540 1.00 117.84 ? 59   LYS lH CG    1 
ATOM   47607  C  CD    . LYS DA 29 59   ? 376.733 219.744 337.423 1.00 117.84 ? 59   LYS lH CD    1 
ATOM   47608  C  CE    . LYS DA 29 59   ? 376.116 219.694 338.807 1.00 117.84 ? 59   LYS lH CE    1 
ATOM   47609  N  NZ    . LYS DA 29 59   ? 376.744 218.633 339.638 1.00 117.84 ? 59   LYS lH NZ    1 
ATOM   47610  N  N     . TRP DA 29 60   ? 377.980 215.092 336.871 1.00 117.54 ? 60   TRP lH N     1 
ATOM   47611  C  CA    . TRP DA 29 60   ? 377.763 213.923 337.719 1.00 117.54 ? 60   TRP lH CA    1 
ATOM   47612  C  C     . TRP DA 29 60   ? 376.443 213.962 338.480 1.00 117.54 ? 60   TRP lH C     1 
ATOM   47613  O  O     . TRP DA 29 60   ? 376.439 214.252 339.679 1.00 117.54 ? 60   TRP lH O     1 
ATOM   47614  C  CB    . TRP DA 29 60   ? 378.912 213.747 338.711 1.00 117.54 ? 60   TRP lH CB    1 
ATOM   47615  C  CG    . TRP DA 29 60   ? 380.166 213.242 338.091 1.00 117.54 ? 60   TRP lH CG    1 
ATOM   47616  C  CD1   . TRP DA 29 60   ? 381.417 213.731 338.288 1.00 117.54 ? 60   TRP lH CD1   1 
ATOM   47617  C  CD2   . TRP DA 29 60   ? 380.301 212.158 337.166 1.00 117.54 ? 60   TRP lH CD2   1 
ATOM   47618  N  NE1   . TRP DA 29 60   ? 382.325 213.023 337.547 1.00 117.54 ? 60   TRP lH NE1   1 
ATOM   47619  C  CE2   . TRP DA 29 60   ? 381.662 212.049 336.851 1.00 117.54 ? 60   TRP lH CE2   1 
ATOM   47620  C  CE3   . TRP DA 29 60   ? 379.406 211.264 336.580 1.00 117.54 ? 60   TRP lH CE3   1 
ATOM   47621  C  CZ2   . TRP DA 29 60   ? 382.144 211.105 335.966 1.00 117.54 ? 60   TRP lH CZ2   1 
ATOM   47622  C  CZ3   . TRP DA 29 60   ? 379.891 210.314 335.716 1.00 117.54 ? 60   TRP lH CZ3   1 
ATOM   47623  C  CH2   . TRP DA 29 60   ? 381.245 210.239 335.417 1.00 117.54 ? 60   TRP lH CH2   1 
ATOM   47624  N  N     . TRP DA 29 61   ? 375.325 213.732 337.788 1.00 123.09 ? 61   TRP lH N     1 
ATOM   47625  C  CA    . TRP DA 29 61   ? 374.008 213.606 338.424 1.00 123.09 ? 61   TRP lH CA    1 
ATOM   47626  C  C     . TRP DA 29 61   ? 373.453 214.939 338.914 1.00 123.09 ? 61   TRP lH C     1 
ATOM   47627  O  O     . TRP DA 29 61   ? 373.135 215.106 340.090 1.00 123.09 ? 61   TRP lH O     1 
ATOM   47628  C  CB    . TRP DA 29 61   ? 374.050 212.611 339.578 1.00 123.09 ? 61   TRP lH CB    1 
ATOM   47629  C  CG    . TRP DA 29 61   ? 374.119 211.225 339.159 1.00 123.09 ? 61   TRP lH CG    1 
ATOM   47630  C  CD1   . TRP DA 29 61   ? 373.542 210.668 338.064 1.00 123.09 ? 61   TRP lH CD1   1 
ATOM   47631  C  CD2   . TRP DA 29 61   ? 374.804 210.181 339.834 1.00 123.09 ? 61   TRP lH CD2   1 
ATOM   47632  N  NE1   . TRP DA 29 61   ? 373.828 209.330 338.014 1.00 123.09 ? 61   TRP lH NE1   1 
ATOM   47633  C  CE2   . TRP DA 29 61   ? 374.611 209.008 339.090 1.00 123.09 ? 61   TRP lH CE2   1 
ATOM   47634  C  CE3   . TRP DA 29 61   ? 375.568 210.125 341.001 1.00 123.09 ? 61   TRP lH CE3   1 
ATOM   47635  C  CZ2   . TRP DA 29 61   ? 375.139 207.794 339.480 1.00 123.09 ? 61   TRP lH CZ2   1 
ATOM   47636  C  CZ3   . TRP DA 29 61   ? 376.097 208.924 341.379 1.00 123.09 ? 61   TRP lH CZ3   1 
ATOM   47637  C  CH2   . TRP DA 29 61   ? 375.877 207.775 340.628 1.00 123.09 ? 61   TRP lH CH2   1 
ATOM   47638  N  N     . GLY DA 29 62   ? 373.338 215.891 338.001 1.00 125.19 ? 62   GLY lH N     1 
ATOM   47639  C  CA    . GLY DA 29 62   ? 372.583 217.101 338.245 1.00 125.19 ? 62   GLY lH CA    1 
ATOM   47640  C  C     . GLY DA 29 62   ? 371.306 217.110 337.427 1.00 125.19 ? 62   GLY lH C     1 
ATOM   47641  O  O     . GLY DA 29 62   ? 371.254 216.560 336.326 1.00 125.19 ? 62   GLY lH O     1 
ATOM   47642  N  N     . ASN DA 29 63   ? 370.266 217.724 337.983 1.00 122.18 ? 63   ASN lH N     1 
ATOM   47643  C  CA    . ASN DA 29 63   ? 369.035 217.916 337.236 1.00 122.18 ? 63   ASN lH CA    1 
ATOM   47644  C  C     . ASN DA 29 63   ? 369.159 219.161 336.364 1.00 122.18 ? 63   ASN lH C     1 
ATOM   47645  O  O     . ASN DA 29 63   ? 370.157 219.884 336.407 1.00 122.18 ? 63   ASN lH O     1 
ATOM   47646  C  CB    . ASN DA 29 63   ? 367.841 218.018 338.176 1.00 122.18 ? 63   ASN lH CB    1 
ATOM   47647  C  CG    . ASN DA 29 63   ? 367.958 219.175 339.132 1.00 122.18 ? 63   ASN lH CG    1 
ATOM   47648  O  OD1   . ASN DA 29 63   ? 367.569 220.297 338.811 1.00 122.18 ? 63   ASN lH OD1   1 
ATOM   47649  N  ND2   . ASN DA 29 63   ? 368.496 218.914 340.316 1.00 122.18 ? 63   ASN lH ND2   1 
ATOM   47650  N  N     . ARG DA 29 64   ? 368.118 219.431 335.573 1.00 121.36 ? 64   ARG lH N     1 
ATOM   47651  C  CA    . ARG DA 29 64   ? 368.235 220.447 334.534 1.00 121.36 ? 64   ARG lH CA    1 
ATOM   47652  C  C     . ARG DA 29 64   ? 368.479 221.839 335.092 1.00 121.36 ? 64   ARG lH C     1 
ATOM   47653  O  O     . ARG DA 29 64   ? 368.926 222.718 334.348 1.00 121.36 ? 64   ARG lH O     1 
ATOM   47654  C  CB    . ARG DA 29 64   ? 366.990 220.462 333.651 1.00 121.36 ? 64   ARG lH CB    1 
ATOM   47655  C  CG    . ARG DA 29 64   ? 365.688 220.583 334.397 1.00 121.36 ? 64   ARG lH CG    1 
ATOM   47656  C  CD    . ARG DA 29 64   ? 364.530 220.661 333.420 1.00 121.36 ? 64   ARG lH CD    1 
ATOM   47657  N  NE    . ARG DA 29 64   ? 364.434 221.963 332.771 1.00 121.36 ? 64   ARG lH NE    1 
ATOM   47658  C  CZ    . ARG DA 29 64   ? 364.860 222.223 331.543 1.00 121.36 ? 64   ARG lH CZ    1 
ATOM   47659  N  NH1   . ARG DA 29 64   ? 365.443 221.295 330.805 1.00 121.36 ? 64   ARG lH NH1   1 
ATOM   47660  N  NH2   . ARG DA 29 64   ? 364.697 223.444 331.045 1.00 121.36 ? 64   ARG lH NH2   1 
ATOM   47661  N  N     . LYS DA 29 65   ? 368.194 222.073 336.372 1.00 123.82 ? 65   LYS lH N     1 
ATOM   47662  C  CA    . LYS DA 29 65   ? 368.513 223.375 336.944 1.00 123.82 ? 65   LYS lH CA    1 
ATOM   47663  C  C     . LYS DA 29 65   ? 370.017 223.609 336.975 1.00 123.82 ? 65   LYS lH C     1 
ATOM   47664  O  O     . LYS DA 29 65   ? 370.492 224.691 336.612 1.00 123.82 ? 65   LYS lH O     1 
ATOM   47665  C  CB    . LYS DA 29 65   ? 367.915 223.504 338.341 1.00 123.82 ? 65   LYS lH CB    1 
ATOM   47666  C  CG    . LYS DA 29 65   ? 367.060 224.747 338.516 1.00 123.82 ? 65   LYS lH CG    1 
ATOM   47667  C  CD    . LYS DA 29 65   ? 366.074 224.906 337.373 1.00 123.82 ? 65   LYS lH CD    1 
ATOM   47668  C  CE    . LYS DA 29 65   ? 364.927 225.821 337.767 1.00 123.82 ? 65   LYS lH CE    1 
ATOM   47669  N  NZ    . LYS DA 29 65   ? 363.877 225.895 336.713 1.00 123.82 ? 65   LYS lH NZ    1 
ATOM   47670  N  N     . GLU DA 29 66   ? 370.785 222.607 337.393 1.00 125.19 ? 66   GLU lH N     1 
ATOM   47671  C  CA    . GLU DA 29 66   ? 372.233 222.743 337.425 1.00 125.19 ? 66   GLU lH CA    1 
ATOM   47672  C  C     . GLU DA 29 66   ? 372.895 222.289 336.137 1.00 125.19 ? 66   GLU lH C     1 
ATOM   47673  O  O     . GLU DA 29 66   ? 374.028 222.699 335.862 1.00 125.19 ? 66   GLU lH O     1 
ATOM   47674  C  CB    . GLU DA 29 66   ? 372.819 221.953 338.594 1.00 125.19 ? 66   GLU lH CB    1 
ATOM   47675  C  CG    . GLU DA 29 66   ? 372.376 220.516 338.631 1.00 125.19 ? 66   GLU lH CG    1 
ATOM   47676  C  CD    . GLU DA 29 66   ? 371.055 220.332 339.345 1.00 125.19 ? 66   GLU lH CD    1 
ATOM   47677  O  OE1   . GLU DA 29 66   ? 370.178 221.210 339.208 1.00 125.19 ? 66   GLU lH OE1   1 
ATOM   47678  O  OE2   . GLU DA 29 66   ? 370.887 219.305 340.037 1.00 125.19 ? 66   GLU lH OE2   1 
ATOM   47679  N  N     . LEU DA 29 67   ? 372.221 221.461 335.340 1.00 120.23 ? 67   LEU lH N     1 
ATOM   47680  C  CA    . LEU DA 29 67   ? 372.751 221.147 334.021 1.00 120.23 ? 67   LEU lH CA    1 
ATOM   47681  C  C     . LEU DA 29 67   ? 372.876 222.403 333.176 1.00 120.23 ? 67   LEU lH C     1 
ATOM   47682  O  O     . LEU DA 29 67   ? 373.631 222.424 332.198 1.00 120.23 ? 67   LEU lH O     1 
ATOM   47683  C  CB    . LEU DA 29 67   ? 371.864 220.116 333.327 1.00 120.23 ? 67   LEU lH CB    1 
ATOM   47684  C  CG    . LEU DA 29 67   ? 371.811 218.746 334.000 1.00 120.23 ? 67   LEU lH CG    1 
ATOM   47685  C  CD1   . LEU DA 29 67   ? 371.280 217.693 333.047 1.00 120.23 ? 67   LEU lH CD1   1 
ATOM   47686  C  CD2   . LEU DA 29 67   ? 373.183 218.359 334.511 1.00 120.23 ? 67   LEU lH CD2   1 
ATOM   47687  N  N     . ALA DA 29 68   ? 372.148 223.458 333.540 1.00 118.21 ? 68   ALA lH N     1 
ATOM   47688  C  CA    . ALA DA 29 68   ? 372.313 224.738 332.868 1.00 118.21 ? 68   ALA lH CA    1 
ATOM   47689  C  C     . ALA DA 29 68   ? 373.672 225.356 333.164 1.00 118.21 ? 68   ALA lH C     1 
ATOM   47690  O  O     . ALA DA 29 68   ? 374.147 226.203 332.400 1.00 118.21 ? 68   ALA lH O     1 
ATOM   47691  C  CB    . ALA DA 29 68   ? 371.192 225.687 333.282 1.00 118.21 ? 68   ALA lH CB    1 
ATOM   47692  N  N     . THR DA 29 69   ? 374.312 224.953 334.261 1.00 116.02 ? 69   THR lH N     1 
ATOM   47693  C  CA    . THR DA 29 69   ? 375.617 225.497 334.607 1.00 116.02 ? 69   THR lH CA    1 
ATOM   47694  C  C     . THR DA 29 69   ? 376.762 224.783 333.913 1.00 116.02 ? 69   THR lH C     1 
ATOM   47695  O  O     . THR DA 29 69   ? 377.899 225.256 333.989 1.00 116.02 ? 69   THR lH O     1 
ATOM   47696  C  CB    . THR DA 29 69   ? 375.848 225.418 336.112 1.00 116.02 ? 69   THR lH CB    1 
ATOM   47697  O  OG1   . THR DA 29 69   ? 376.349 224.118 336.441 1.00 116.02 ? 69   THR lH OG1   1 
ATOM   47698  C  CG2   . THR DA 29 69   ? 374.556 225.665 336.862 1.00 116.02 ? 69   THR lH CG2   1 
ATOM   47699  N  N     . VAL DA 29 70   ? 376.492 223.661 333.249 1.00 114.15 ? 70   VAL lH N     1 
ATOM   47700  C  CA    . VAL DA 29 70   ? 377.568 222.868 332.666 1.00 114.15 ? 70   VAL lH CA    1 
ATOM   47701  C  C     . VAL DA 29 70   ? 378.299 223.668 331.598 1.00 114.15 ? 70   VAL lH C     1 
ATOM   47702  O  O     . VAL DA 29 70   ? 379.534 223.688 331.551 1.00 114.15 ? 70   VAL lH O     1 
ATOM   47703  C  CB    . VAL DA 29 70   ? 377.015 221.548 332.103 1.00 114.15 ? 70   VAL lH CB    1 
ATOM   47704  C  CG1   . VAL DA 29 70   ? 378.057 220.870 331.238 1.00 114.15 ? 70   VAL lH CG1   1 
ATOM   47705  C  CG2   . VAL DA 29 70   ? 376.577 220.637 333.234 1.00 114.15 ? 70   VAL lH CG2   1 
ATOM   47706  N  N     . ARG DA 29 71   ? 377.557 224.343 330.727 1.00 105.83 ? 71   ARG lH N     1 
ATOM   47707  C  CA    . ARG DA 29 71   ? 378.215 225.140 329.706 1.00 105.83 ? 71   ARG lH CA    1 
ATOM   47708  C  C     . ARG DA 29 71   ? 378.288 226.617 330.044 1.00 105.83 ? 71   ARG lH C     1 
ATOM   47709  O  O     . ARG DA 29 71   ? 378.964 227.358 329.330 1.00 105.83 ? 71   ARG lH O     1 
ATOM   47710  C  CB    . ARG DA 29 71   ? 377.538 224.958 328.349 1.00 105.83 ? 71   ARG lH CB    1 
ATOM   47711  C  CG    . ARG DA 29 71   ? 376.088 225.318 328.281 1.00 105.83 ? 71   ARG lH CG    1 
ATOM   47712  C  CD    . ARG DA 29 71   ? 375.544 224.883 326.930 1.00 105.83 ? 71   ARG lH CD    1 
ATOM   47713  N  NE    . ARG DA 29 71   ? 376.437 225.201 325.821 1.00 105.83 ? 71   ARG lH NE    1 
ATOM   47714  C  CZ    . ARG DA 29 71   ? 376.775 226.427 325.443 1.00 105.83 ? 71   ARG lH CZ    1 
ATOM   47715  N  NH1   . ARG DA 29 71   ? 376.314 227.497 326.068 1.00 105.83 ? 71   ARG lH NH1   1 
ATOM   47716  N  NH2   . ARG DA 29 71   ? 377.595 226.583 324.409 1.00 105.83 ? 71   ARG lH NH2   1 
ATOM   47717  N  N     . THR DA 29 72   ? 377.641 227.067 331.117 1.00 108.99 ? 72   THR lH N     1 
ATOM   47718  C  CA    . THR DA 29 72   ? 377.896 228.425 331.581 1.00 108.99 ? 72   THR lH CA    1 
ATOM   47719  C  C     . THR DA 29 72   ? 379.359 228.583 331.964 1.00 108.99 ? 72   THR lH C     1 
ATOM   47720  O  O     . THR DA 29 72   ? 379.998 229.588 331.626 1.00 108.99 ? 72   THR lH O     1 
ATOM   47721  C  CB    . THR DA 29 72   ? 376.987 228.762 332.764 1.00 108.99 ? 72   THR lH CB    1 
ATOM   47722  O  OG1   . THR DA 29 72   ? 375.673 229.080 332.286 1.00 108.99 ? 72   THR lH OG1   1 
ATOM   47723  C  CG2   . THR DA 29 72   ? 377.532 229.952 333.537 1.00 108.99 ? 72   THR lH CG2   1 
ATOM   47724  N  N     . ILE DA 29 73   ? 379.913 227.581 332.643 1.00 104.87 ? 73   ILE lH N     1 
ATOM   47725  C  CA    . ILE DA 29 73   ? 381.317 227.628 333.031 1.00 104.87 ? 73   ILE lH CA    1 
ATOM   47726  C  C     . ILE DA 29 73   ? 382.211 227.632 331.800 1.00 104.87 ? 73   ILE lH C     1 
ATOM   47727  O  O     . ILE DA 29 73   ? 383.194 228.377 331.727 1.00 104.87 ? 73   ILE lH O     1 
ATOM   47728  C  CB    . ILE DA 29 73   ? 381.648 226.454 333.962 1.00 104.87 ? 73   ILE lH CB    1 
ATOM   47729  C  CG1   . ILE DA 29 73   ? 380.985 226.668 335.315 1.00 104.87 ? 73   ILE lH CG1   1 
ATOM   47730  C  CG2   . ILE DA 29 73   ? 383.140 226.315 334.122 1.00 104.87 ? 73   ILE lH CG2   1 
ATOM   47731  C  CD1   . ILE DA 29 73   ? 380.736 225.397 336.055 1.00 104.87 ? 73   ILE lH CD1   1 
ATOM   47732  N  N     . CYS DA 29 74   ? 381.892 226.790 330.817 1.00 109.68 ? 74   CYS lH N     1 
ATOM   47733  C  CA    . CYS DA 29 74   ? 382.685 226.777 329.595 1.00 109.68 ? 74   CYS lH CA    1 
ATOM   47734  C  C     . CYS DA 29 74   ? 382.599 228.107 328.870 1.00 109.68 ? 74   CYS lH C     1 
ATOM   47735  O  O     . CYS DA 29 74   ? 383.604 228.584 328.336 1.00 109.68 ? 74   CYS lH O     1 
ATOM   47736  C  CB    . CYS DA 29 74   ? 382.232 225.646 328.678 1.00 109.68 ? 74   CYS lH CB    1 
ATOM   47737  S  SG    . CYS DA 29 74   ? 382.275 224.014 329.438 1.00 109.68 ? 74   CYS lH SG    1 
ATOM   47738  N  N     . SER DA 29 75   ? 381.414 228.716 328.840 1.00 113.20 ? 75   SER lH N     1 
ATOM   47739  C  CA    . SER DA 29 75   ? 381.265 230.022 328.215 1.00 113.20 ? 75   SER lH CA    1 
ATOM   47740  C  C     . SER DA 29 75   ? 382.138 231.051 328.912 1.00 113.20 ? 75   SER lH C     1 
ATOM   47741  O  O     . SER DA 29 75   ? 382.828 231.837 328.260 1.00 113.20 ? 75   SER lH O     1 
ATOM   47742  C  CB    . SER DA 29 75   ? 379.800 230.454 328.243 1.00 113.20 ? 75   SER lH CB    1 
ATOM   47743  O  OG    . SER DA 29 75   ? 379.106 229.986 327.103 1.00 113.20 ? 75   SER lH OG    1 
ATOM   47744  N  N     . HIS DA 29 76   ? 382.134 231.047 330.244 1.00 116.78 ? 76   HIS lH N     1 
ATOM   47745  C  CA    . HIS DA 29 76   ? 382.951 232.012 330.971 1.00 116.78 ? 76   HIS lH CA    1 
ATOM   47746  C  C     . HIS DA 29 76   ? 384.439 231.759 330.767 1.00 116.78 ? 76   HIS lH C     1 
ATOM   47747  O  O     . HIS DA 29 76   ? 385.222 232.712 330.673 1.00 116.78 ? 76   HIS lH O     1 
ATOM   47748  C  CB    . HIS DA 29 76   ? 382.600 231.986 332.453 1.00 116.78 ? 76   HIS lH CB    1 
ATOM   47749  C  CG    . HIS DA 29 76   ? 381.316 232.679 332.774 1.00 116.78 ? 76   HIS lH CG    1 
ATOM   47750  N  ND1   . HIS DA 29 76   ? 380.505 232.299 333.820 1.00 116.78 ? 76   HIS lH ND1   1 
ATOM   47751  C  CD2   . HIS DA 29 76   ? 380.700 233.728 332.181 1.00 116.78 ? 76   HIS lH CD2   1 
ATOM   47752  C  CE1   . HIS DA 29 76   ? 379.445 233.087 333.860 1.00 116.78 ? 76   HIS lH CE1   1 
ATOM   47753  N  NE2   . HIS DA 29 76   ? 379.540 233.962 332.876 1.00 116.78 ? 76   HIS lH NE2   1 
ATOM   47754  N  N     . VAL DA 29 77   ? 384.848 230.494 330.700 1.00 113.60 ? 77   VAL lH N     1 
ATOM   47755  C  CA    . VAL DA 29 77   ? 386.259 230.184 330.492 1.00 113.60 ? 77   VAL lH CA    1 
ATOM   47756  C  C     . VAL DA 29 77   ? 386.699 230.635 329.107 1.00 113.60 ? 77   VAL lH C     1 
ATOM   47757  O  O     . VAL DA 29 77   ? 387.764 231.242 328.938 1.00 113.60 ? 77   VAL lH O     1 
ATOM   47758  C  CB    . VAL DA 29 77   ? 386.512 228.684 330.704 1.00 113.60 ? 77   VAL lH CB    1 
ATOM   47759  C  CG1   . VAL DA 29 77   ? 387.844 228.287 330.106 1.00 113.60 ? 77   VAL lH CG1   1 
ATOM   47760  C  CG2   . VAL DA 29 77   ? 386.472 228.360 332.178 1.00 113.60 ? 77   VAL lH CG2   1 
ATOM   47761  N  N     . GLN DA 29 78   ? 385.894 230.324 328.092 1.00 114.79 ? 78   GLN lH N     1 
ATOM   47762  C  CA    . GLN DA 29 78   ? 386.159 230.823 326.754 1.00 114.79 ? 78   GLN lH CA    1 
ATOM   47763  C  C     . GLN DA 29 78   ? 386.160 232.340 326.721 1.00 114.79 ? 78   GLN lH C     1 
ATOM   47764  O  O     . GLN DA 29 78   ? 386.923 232.936 325.955 1.00 114.79 ? 78   GLN lH O     1 
ATOM   47765  C  CB    . GLN DA 29 78   ? 385.126 230.255 325.783 1.00 114.79 ? 78   GLN lH CB    1 
ATOM   47766  C  CG    . GLN DA 29 78   ? 384.827 231.119 324.580 1.00 114.79 ? 78   GLN lH CG    1 
ATOM   47767  C  CD    . GLN DA 29 78   ? 383.906 230.426 323.602 1.00 114.79 ? 78   GLN lH CD    1 
ATOM   47768  O  OE1   . GLN DA 29 78   ? 383.101 229.580 323.987 1.00 114.79 ? 78   GLN lH OE1   1 
ATOM   47769  N  NE2   . GLN DA 29 78   ? 384.025 230.773 322.327 1.00 114.79 ? 78   GLN lH NE2   1 
ATOM   47770  N  N     . ASN DA 29 79   ? 385.337 232.975 327.552 1.00 116.60 ? 79   ASN lH N     1 
ATOM   47771  C  CA    . ASN DA 29 79   ? 385.351 234.425 327.646 1.00 116.60 ? 79   ASN lH CA    1 
ATOM   47772  C  C     . ASN DA 29 79   ? 386.692 234.922 328.155 1.00 116.60 ? 79   ASN lH C     1 
ATOM   47773  O  O     . ASN DA 29 79   ? 387.316 235.791 327.541 1.00 116.60 ? 79   ASN lH O     1 
ATOM   47774  C  CB    . ASN DA 29 79   ? 384.224 234.896 328.561 1.00 116.60 ? 79   ASN lH CB    1 
ATOM   47775  C  CG    . ASN DA 29 79   ? 382.995 235.308 327.796 1.00 116.60 ? 79   ASN lH CG    1 
ATOM   47776  O  OD1   . ASN DA 29 79   ? 383.040 235.479 326.581 1.00 116.60 ? 79   ASN lH OD1   1 
ATOM   47777  N  ND2   . ASN DA 29 79   ? 381.882 235.465 328.500 1.00 116.60 ? 79   ASN lH ND2   1 
ATOM   47778  N  N     . MET DA 29 80   ? 387.164 234.372 329.268 1.00 113.57 ? 80   MET lH N     1 
ATOM   47779  C  CA    . MET DA 29 80   ? 388.375 234.923 329.855 1.00 113.57 ? 80   MET lH CA    1 
ATOM   47780  C  C     . MET DA 29 80   ? 389.629 234.559 329.073 1.00 113.57 ? 80   MET lH C     1 
ATOM   47781  O  O     . MET DA 29 80   ? 390.570 235.360 329.044 1.00 113.57 ? 80   MET lH O     1 
ATOM   47782  C  CB    . MET DA 29 80   ? 388.535 234.494 331.312 1.00 113.57 ? 80   MET lH CB    1 
ATOM   47783  C  CG    . MET DA 29 80   ? 388.205 233.062 331.626 1.00 113.57 ? 80   MET lH CG    1 
ATOM   47784  S  SD    . MET DA 29 80   ? 387.743 232.931 333.359 1.00 113.57 ? 80   MET lH SD    1 
ATOM   47785  C  CE    . MET DA 29 80   ? 389.337 233.188 334.134 1.00 113.57 ? 80   MET lH CE    1 
ATOM   47786  N  N     . ILE DA 29 81   ? 389.675 233.392 328.431 1.00 112.46 ? 81   ILE lH N     1 
ATOM   47787  C  CA    . ILE DA 29 81   ? 390.859 233.078 327.638 1.00 112.46 ? 81   ILE lH CA    1 
ATOM   47788  C  C     . ILE DA 29 81   ? 390.974 234.036 326.460 1.00 112.46 ? 81   ILE lH C     1 
ATOM   47789  O  O     . ILE DA 29 81   ? 392.056 234.566 326.171 1.00 112.46 ? 81   ILE lH O     1 
ATOM   47790  C  CB    . ILE DA 29 81   ? 390.855 231.605 327.189 1.00 112.46 ? 81   ILE lH CB    1 
ATOM   47791  C  CG1   . ILE DA 29 81   ? 389.633 231.279 326.339 1.00 112.46 ? 81   ILE lH CG1   1 
ATOM   47792  C  CG2   . ILE DA 29 81   ? 390.899 230.693 328.387 1.00 112.46 ? 81   ILE lH CG2   1 
ATOM   47793  C  CD1   . ILE DA 29 81   ? 389.940 231.144 324.871 1.00 112.46 ? 81   ILE lH CD1   1 
ATOM   47794  N  N     . LYS DA 29 82   ? 389.862 234.309 325.781 1.00 116.09 ? 82   LYS lH N     1 
ATOM   47795  C  CA    . LYS DA 29 82   ? 389.933 235.272 324.699 1.00 116.09 ? 82   LYS lH CA    1 
ATOM   47796  C  C     . LYS DA 29 82   ? 390.069 236.690 325.222 1.00 116.09 ? 82   LYS lH C     1 
ATOM   47797  O  O     . LYS DA 29 82   ? 390.498 237.569 324.476 1.00 116.09 ? 82   LYS lH O     1 
ATOM   47798  C  CB    . LYS DA 29 82   ? 388.712 235.167 323.792 1.00 116.09 ? 82   LYS lH CB    1 
ATOM   47799  C  CG    . LYS DA 29 82   ? 387.421 235.606 324.429 1.00 116.09 ? 82   LYS lH CG    1 
ATOM   47800  C  CD    . LYS DA 29 82   ? 386.358 235.817 323.373 1.00 116.09 ? 82   LYS lH CD    1 
ATOM   47801  C  CE    . LYS DA 29 82   ? 386.882 236.724 322.277 1.00 116.09 ? 82   LYS lH CE    1 
ATOM   47802  N  NZ    . LYS DA 29 82   ? 387.472 237.960 322.858 1.00 116.09 ? 82   LYS lH NZ    1 
ATOM   47803  N  N     . GLY DA 29 83   ? 389.712 236.937 326.479 1.00 122.79 ? 83   GLY lH N     1 
ATOM   47804  C  CA    . GLY DA 29 83   ? 389.984 238.238 327.061 1.00 122.79 ? 83   GLY lH CA    1 
ATOM   47805  C  C     . GLY DA 29 83   ? 391.463 238.474 327.285 1.00 122.79 ? 83   GLY lH C     1 
ATOM   47806  O  O     . GLY DA 29 83   ? 391.972 239.569 327.035 1.00 122.79 ? 83   GLY lH O     1 
ATOM   47807  N  N     . VAL DA 29 84   ? 392.174 237.453 327.764 1.00 118.97 ? 84   VAL lH N     1 
ATOM   47808  C  CA    . VAL DA 29 84   ? 393.606 237.603 328.007 1.00 118.97 ? 84   VAL lH CA    1 
ATOM   47809  C  C     . VAL DA 29 84   ? 394.433 237.439 326.743 1.00 118.97 ? 84   VAL lH C     1 
ATOM   47810  O  O     . VAL DA 29 84   ? 395.609 237.834 326.732 1.00 118.97 ? 84   VAL lH O     1 
ATOM   47811  C  CB    . VAL DA 29 84   ? 394.117 236.606 329.063 1.00 118.97 ? 84   VAL lH CB    1 
ATOM   47812  C  CG1   . VAL DA 29 84   ? 393.290 236.710 330.327 1.00 118.97 ? 84   VAL lH CG1   1 
ATOM   47813  C  CG2   . VAL DA 29 84   ? 394.097 235.204 328.512 1.00 118.97 ? 84   VAL lH CG2   1 
ATOM   47814  N  N     . THR DA 29 85   ? 393.871 236.861 325.682 1.00 121.65 ? 85   THR lH N     1 
ATOM   47815  C  CA    . THR DA 29 85   ? 394.585 236.785 324.417 1.00 121.65 ? 85   THR lH CA    1 
ATOM   47816  C  C     . THR DA 29 85   ? 394.144 237.831 323.405 1.00 121.65 ? 85   THR lH C     1 
ATOM   47817  O  O     . THR DA 29 85   ? 394.836 238.021 322.400 1.00 121.65 ? 85   THR lH O     1 
ATOM   47818  C  CB    . THR DA 29 85   ? 394.430 235.389 323.798 1.00 121.65 ? 85   THR lH CB    1 
ATOM   47819  O  OG1   . THR DA 29 85   ? 395.491 235.164 322.862 1.00 121.65 ? 85   THR lH OG1   1 
ATOM   47820  C  CG2   . THR DA 29 85   ? 393.106 235.270 323.082 1.00 121.65 ? 85   THR lH CG2   1 
ATOM   47821  N  N     . LEU DA 29 86   ? 393.022 238.509 323.635 1.00 128.00 ? 86   LEU lH N     1 
ATOM   47822  C  CA    . LEU DA 29 86   ? 392.493 239.487 322.690 1.00 128.00 ? 86   LEU lH CA    1 
ATOM   47823  C  C     . LEU DA 29 86   ? 391.957 240.753 323.329 1.00 128.00 ? 86   LEU lH C     1 
ATOM   47824  O  O     . LEU DA 29 86   ? 391.541 241.651 322.592 1.00 128.00 ? 86   LEU lH O     1 
ATOM   47825  C  CB    . LEU DA 29 86   ? 391.372 238.868 321.850 1.00 128.00 ? 86   LEU lH CB    1 
ATOM   47826  C  CG    . LEU DA 29 86   ? 391.757 237.786 320.852 1.00 128.00 ? 86   LEU lH CG    1 
ATOM   47827  C  CD1   . LEU DA 29 86   ? 390.512 237.120 320.309 1.00 128.00 ? 86   LEU lH CD1   1 
ATOM   47828  C  CD2   . LEU DA 29 86   ? 392.578 238.387 319.735 1.00 128.00 ? 86   LEU lH CD2   1 
ATOM   47829  N  N     . GLY DA 29 87   ? 391.905 240.860 324.650 1.00 125.26 ? 87   GLY lH N     1 
ATOM   47830  C  CA    . GLY DA 29 87   ? 391.297 242.013 325.279 1.00 125.26 ? 87   GLY lH CA    1 
ATOM   47831  C  C     . GLY DA 29 87   ? 389.818 242.116 324.954 1.00 125.26 ? 87   GLY lH C     1 
ATOM   47832  O  O     . GLY DA 29 87   ? 389.245 241.324 324.210 1.00 125.26 ? 87   GLY lH O     1 
ATOM   47833  N  N     . PHE DA 29 88   ? 389.191 243.127 325.541 1.00 126.93 ? 88   PHE lH N     1 
ATOM   47834  C  CA    . PHE DA 29 88   ? 387.794 243.427 325.274 1.00 126.93 ? 88   PHE lH CA    1 
ATOM   47835  C  C     . PHE DA 29 88   ? 387.655 244.903 324.957 1.00 126.93 ? 88   PHE lH C     1 
ATOM   47836  O  O     . PHE DA 29 88   ? 388.006 245.756 325.778 1.00 126.93 ? 88   PHE lH O     1 
ATOM   47837  C  CB    . PHE DA 29 88   ? 386.904 243.057 326.457 1.00 126.93 ? 88   PHE lH CB    1 
ATOM   47838  C  CG    . PHE DA 29 88   ? 386.706 241.588 326.620 1.00 126.93 ? 88   PHE lH CG    1 
ATOM   47839  C  CD1   . PHE DA 29 88   ? 386.045 240.860 325.650 1.00 126.93 ? 88   PHE lH CD1   1 
ATOM   47840  C  CD2   . PHE DA 29 88   ? 387.172 240.936 327.741 1.00 126.93 ? 88   PHE lH CD2   1 
ATOM   47841  C  CE1   . PHE DA 29 88   ? 385.858 239.510 325.794 1.00 126.93 ? 88   PHE lH CE1   1 
ATOM   47842  C  CE2   . PHE DA 29 88   ? 386.986 239.587 327.892 1.00 126.93 ? 88   PHE lH CE2   1 
ATOM   47843  C  CZ    . PHE DA 29 88   ? 386.330 238.870 326.916 1.00 126.93 ? 88   PHE lH CZ    1 
ATOM   47844  N  N     . ARG DA 29 89   ? 387.143 245.200 323.771 1.00 131.22 ? 89   ARG lH N     1 
ATOM   47845  C  CA    . ARG DA 29 89   ? 386.894 246.566 323.343 1.00 131.22 ? 89   ARG lH CA    1 
ATOM   47846  C  C     . ARG DA 29 89   ? 385.409 246.738 323.091 1.00 131.22 ? 89   ARG lH C     1 
ATOM   47847  O  O     . ARG DA 29 89   ? 384.837 246.049 322.241 1.00 131.22 ? 89   ARG lH O     1 
ATOM   47848  C  CB    . ARG DA 29 89   ? 387.692 246.906 322.086 1.00 131.22 ? 89   ARG lH CB    1 
ATOM   47849  C  CG    . ARG DA 29 89   ? 388.262 248.293 322.132 1.00 131.22 ? 89   ARG lH CG    1 
ATOM   47850  C  CD    . ARG DA 29 89   ? 389.058 248.664 320.900 1.00 131.22 ? 89   ARG lH CD    1 
ATOM   47851  N  NE    . ARG DA 29 89   ? 390.047 247.666 320.520 1.00 131.22 ? 89   ARG lH NE    1 
ATOM   47852  C  CZ    . ARG DA 29 89   ? 390.787 247.755 319.425 1.00 131.22 ? 89   ARG lH CZ    1 
ATOM   47853  N  NH1   . ARG DA 29 89   ? 390.690 248.793 318.611 1.00 131.22 ? 89   ARG lH NH1   1 
ATOM   47854  N  NH2   . ARG DA 29 89   ? 391.654 246.787 319.147 1.00 131.22 ? 89   ARG lH NH2   1 
ATOM   47855  N  N     . TYR DA 29 90   ? 384.790 247.656 323.816 1.00 125.86 ? 90   TYR lH N     1 
ATOM   47856  C  CA    . TYR DA 29 90   ? 383.382 247.976 323.633 1.00 125.86 ? 90   TYR lH CA    1 
ATOM   47857  C  C     . TYR DA 29 90   ? 383.305 249.385 323.068 1.00 125.86 ? 90   TYR lH C     1 
ATOM   47858  O  O     . TYR DA 29 90   ? 383.644 250.352 323.753 1.00 125.86 ? 90   TYR lH O     1 
ATOM   47859  C  CB    . TYR DA 29 90   ? 382.615 247.866 324.947 1.00 125.86 ? 90   TYR lH CB    1 
ATOM   47860  C  CG    . TYR DA 29 90   ? 382.226 246.456 325.325 1.00 125.86 ? 90   TYR lH CG    1 
ATOM   47861  C  CD1   . TYR DA 29 90   ? 382.874 245.364 324.776 1.00 125.86 ? 90   TYR lH CD1   1 
ATOM   47862  C  CD2   . TYR DA 29 90   ? 381.204 246.220 326.227 1.00 125.86 ? 90   TYR lH CD2   1 
ATOM   47863  C  CE1   . TYR DA 29 90   ? 382.520 244.080 325.122 1.00 125.86 ? 90   TYR lH CE1   1 
ATOM   47864  C  CE2   . TYR DA 29 90   ? 380.843 244.940 326.574 1.00 125.86 ? 90   TYR lH CE2   1 
ATOM   47865  C  CZ    . TYR DA 29 90   ? 381.502 243.875 326.017 1.00 125.86 ? 90   TYR lH CZ    1 
ATOM   47866  O  OH    . TYR DA 29 90   ? 381.144 242.597 326.362 1.00 125.86 ? 90   TYR lH OH    1 
ATOM   47867  N  N     . LYS DA 29 91   ? 382.884 249.507 321.819 1.00 129.63 ? 91   LYS lH N     1 
ATOM   47868  C  CA    . LYS DA 29 91   ? 382.743 250.832 321.238 1.00 129.63 ? 91   LYS lH CA    1 
ATOM   47869  C  C     . LYS DA 29 91   ? 381.463 251.468 321.754 1.00 129.63 ? 91   LYS lH C     1 
ATOM   47870  O  O     . LYS DA 29 91   ? 380.370 250.926 321.564 1.00 129.63 ? 91   LYS lH O     1 
ATOM   47871  C  CB    . LYS DA 29 91   ? 382.751 250.758 319.714 1.00 129.63 ? 91   LYS lH CB    1 
ATOM   47872  C  CG    . LYS DA 29 91   ? 384.152 250.788 319.122 1.00 129.63 ? 91   LYS lH CG    1 
ATOM   47873  C  CD    . LYS DA 29 91   ? 384.184 250.323 317.679 1.00 129.63 ? 91   LYS lH CD    1 
ATOM   47874  C  CE    . LYS DA 29 91   ? 383.456 249.009 317.500 1.00 129.63 ? 91   LYS lH CE    1 
ATOM   47875  N  NZ    . LYS DA 29 91   ? 383.910 248.279 316.287 1.00 129.63 ? 91   LYS lH NZ    1 
ATOM   47876  N  N     . MET DA 29 92   ? 381.605 252.600 322.438 1.00 129.78 ? 92   MET lH N     1 
ATOM   47877  C  CA    . MET DA 29 92   ? 380.474 253.349 322.970 1.00 129.78 ? 92   MET lH CA    1 
ATOM   47878  C  C     . MET DA 29 92   ? 380.254 254.587 322.120 1.00 129.78 ? 92   MET lH C     1 
ATOM   47879  O  O     . MET DA 29 92   ? 381.010 255.559 322.222 1.00 129.78 ? 92   MET lH O     1 
ATOM   47880  C  CB    . MET DA 29 92   ? 380.694 253.723 324.432 1.00 129.78 ? 92   MET lH CB    1 
ATOM   47881  C  CG    . MET DA 29 92   ? 380.175 252.653 325.332 1.00 129.78 ? 92   MET lH CG    1 
ATOM   47882  S  SD    . MET DA 29 92   ? 378.489 253.077 325.775 1.00 129.78 ? 92   MET lH SD    1 
ATOM   47883  C  CE    . MET DA 29 92   ? 378.377 252.326 327.385 1.00 129.78 ? 92   MET lH CE    1 
ATOM   47884  N  N     . ARG DA 29 93   ? 379.234 254.551 321.276 1.00 136.74 ? 93   ARG lH N     1 
ATOM   47885  C  CA    . ARG DA 29 93   ? 378.815 255.759 320.593 1.00 136.74 ? 93   ARG lH CA    1 
ATOM   47886  C  C     . ARG DA 29 93   ? 378.038 256.643 321.557 1.00 136.74 ? 93   ARG lH C     1 
ATOM   47887  O  O     . ARG DA 29 93   ? 377.485 256.180 322.555 1.00 136.74 ? 93   ARG lH O     1 
ATOM   47888  C  CB    . ARG DA 29 93   ? 377.957 255.440 319.368 1.00 136.74 ? 93   ARG lH CB    1 
ATOM   47889  C  CG    . ARG DA 29 93   ? 378.730 254.967 318.143 1.00 136.74 ? 93   ARG lH CG    1 
ATOM   47890  C  CD    . ARG DA 29 93   ? 379.687 256.018 317.624 1.00 136.74 ? 93   ARG lH CD    1 
ATOM   47891  N  NE    . ARG DA 29 93   ? 379.224 257.372 317.892 1.00 136.74 ? 93   ARG lH NE    1 
ATOM   47892  C  CZ    . ARG DA 29 93   ? 378.773 258.202 316.964 1.00 136.74 ? 93   ARG lH CZ    1 
ATOM   47893  N  NH1   . ARG DA 29 93   ? 378.707 257.844 315.693 1.00 136.74 ? 93   ARG lH NH1   1 
ATOM   47894  N  NH2   . ARG DA 29 93   ? 378.380 259.420 317.321 1.00 136.74 ? 93   ARG lH NH2   1 
ATOM   47895  N  N     . SER DA 29 94   ? 378.016 257.935 321.254 1.00 131.43 ? 94   SER lH N     1 
ATOM   47896  C  CA    . SER DA 29 94   ? 377.274 258.908 322.040 1.00 131.43 ? 94   SER lH CA    1 
ATOM   47897  C  C     . SER DA 29 94   ? 376.347 259.651 321.098 1.00 131.43 ? 94   SER lH C     1 
ATOM   47898  O  O     . SER DA 29 94   ? 376.779 260.103 320.034 1.00 131.43 ? 94   SER lH O     1 
ATOM   47899  C  CB    . SER DA 29 94   ? 378.217 259.881 322.748 1.00 131.43 ? 94   SER lH CB    1 
ATOM   47900  O  OG    . SER DA 29 94   ? 379.106 259.188 323.603 1.00 131.43 ? 94   SER lH OG    1 
ATOM   47901  N  N     . VAL DA 29 95   ? 375.081 259.774 321.479 1.00 126.60 ? 95   VAL lH N     1 
ATOM   47902  C  CA    . VAL DA 29 95   ? 374.086 260.465 320.671 1.00 126.60 ? 95   VAL lH CA    1 
ATOM   47903  C  C     . VAL DA 29 95   ? 373.728 261.773 321.364 1.00 126.60 ? 95   VAL lH C     1 
ATOM   47904  O  O     . VAL DA 29 95   ? 373.516 261.805 322.582 1.00 126.60 ? 95   VAL lH O     1 
ATOM   47905  C  CB    . VAL DA 29 95   ? 372.851 259.581 320.418 1.00 126.60 ? 95   VAL lH CB    1 
ATOM   47906  C  CG1   . VAL DA 29 95   ? 373.289 258.178 320.086 1.00 126.60 ? 95   VAL lH CG1   1 
ATOM   47907  C  CG2   . VAL DA 29 95   ? 371.935 259.542 321.608 1.00 126.60 ? 95   VAL lH CG2   1 
ATOM   47908  N  N     . TYR DA 29 96   ? 373.736 262.862 320.604 1.00 133.16 ? 96   TYR lH N     1 
ATOM   47909  C  CA    . TYR DA 29 96   ? 373.271 264.154 321.085 1.00 133.16 ? 96   TYR lH CA    1 
ATOM   47910  C  C     . TYR DA 29 96   ? 372.453 264.817 320.001 1.00 133.16 ? 96   TYR lH C     1 
ATOM   47911  O  O     . TYR DA 29 96   ? 372.861 264.858 318.837 1.00 133.16 ? 96   TYR lH O     1 
ATOM   47912  C  CB    . TYR DA 29 96   ? 374.385 265.105 321.479 1.00 133.16 ? 96   TYR lH CB    1 
ATOM   47913  C  CG    . TYR DA 29 96   ? 375.594 264.987 320.634 1.00 133.16 ? 96   TYR lH CG    1 
ATOM   47914  C  CD1   . TYR DA 29 96   ? 375.892 265.922 319.651 1.00 133.16 ? 96   TYR lH CD1   1 
ATOM   47915  C  CD2   . TYR DA 29 96   ? 376.464 263.962 320.846 1.00 133.16 ? 96   TYR lH CD2   1 
ATOM   47916  C  CE1   . TYR DA 29 96   ? 377.018 265.791 318.892 1.00 133.16 ? 96   TYR lH CE1   1 
ATOM   47917  C  CE2   . TYR DA 29 96   ? 377.544 263.841 320.123 1.00 133.16 ? 96   TYR lH CE2   1 
ATOM   47918  C  CZ    . TYR DA 29 96   ? 377.843 264.730 319.144 1.00 133.16 ? 96   TYR lH CZ    1 
ATOM   47919  O  OH    . TYR DA 29 96   ? 378.990 264.528 318.440 1.00 133.16 ? 96   TYR lH OH    1 
ATOM   47920  N  N     . ALA DA 29 97   ? 371.310 265.359 320.401 1.00 126.05 ? 97   ALA lH N     1 
ATOM   47921  C  CA    . ALA DA 29 97   ? 370.402 266.027 319.485 1.00 126.05 ? 97   ALA lH CA    1 
ATOM   47922  C  C     . ALA DA 29 97   ? 370.615 267.536 319.484 1.00 126.05 ? 97   ALA lH C     1 
ATOM   47923  O  O     . ALA DA 29 97   ? 370.869 268.134 318.435 1.00 126.05 ? 97   ALA lH O     1 
ATOM   47924  C  CB    . ALA DA 29 97   ? 368.956 265.688 319.862 1.00 126.05 ? 97   ALA lH CB    1 
ATOM   47925  N  N     . HIS DA 29 98   ? 370.518 268.161 320.653 1.00 123.00 ? 98   HIS lH N     1 
ATOM   47926  C  CA    . HIS DA 29 98   ? 370.652 269.603 320.781 1.00 123.00 ? 98   HIS lH CA    1 
ATOM   47927  C  C     . HIS DA 29 98   ? 371.868 269.986 321.611 1.00 123.00 ? 98   HIS lH C     1 
ATOM   47928  O  O     . HIS DA 29 98   ? 372.471 271.036 321.379 1.00 123.00 ? 98   HIS lH O     1 
ATOM   47929  C  CB    . HIS DA 29 98   ? 369.380 270.189 321.398 1.00 123.00 ? 98   HIS lH CB    1 
ATOM   47930  C  CG    . HIS DA 29 98   ? 369.285 271.674 321.274 1.00 123.00 ? 98   HIS lH CG    1 
ATOM   47931  N  ND1   . HIS DA 29 98   ? 368.514 272.290 320.314 1.00 123.00 ? 98   HIS lH ND1   1 
ATOM   47932  C  CD2   . HIS DA 29 98   ? 369.876 272.666 321.978 1.00 123.00 ? 98   HIS lH CD2   1 
ATOM   47933  C  CE1   . HIS DA 29 98   ? 368.624 273.600 320.439 1.00 123.00 ? 98   HIS lH CE1   1 
ATOM   47934  N  NE2   . HIS DA 29 98   ? 369.445 273.855 321.442 1.00 123.00 ? 98   HIS lH NE2   1 
ATOM   47935  N  N     . PHE DA 29 99   ? 372.243 269.162 322.583 1.00 120.20 ? 99   PHE lH N     1 
ATOM   47936  C  CA    . PHE DA 29 99   ? 373.376 269.471 323.439 1.00 120.20 ? 99   PHE lH CA    1 
ATOM   47937  C  C     . PHE DA 29 99   ? 374.478 268.447 323.231 1.00 120.20 ? 99   PHE lH C     1 
ATOM   47938  O  O     . PHE DA 29 99   ? 374.287 267.275 323.575 1.00 120.20 ? 99   PHE lH O     1 
ATOM   47939  C  CB    . PHE DA 29 99   ? 372.963 269.479 324.895 1.00 120.20 ? 99   PHE lH CB    1 
ATOM   47940  C  CG    . PHE DA 29 99   ? 371.833 270.403 325.196 1.00 120.20 ? 99   PHE lH CG    1 
ATOM   47941  C  CD1   . PHE DA 29 99   ? 372.030 271.764 325.235 1.00 120.20 ? 99   PHE lH CD1   1 
ATOM   47942  C  CD2   . PHE DA 29 99   ? 370.573 269.911 325.445 1.00 120.20 ? 99   PHE lH CD2   1 
ATOM   47943  C  CE1   . PHE DA 29 99   ? 370.988 272.615 325.516 1.00 120.20 ? 99   PHE lH CE1   1 
ATOM   47944  C  CE2   . PHE DA 29 99   ? 369.536 270.755 325.735 1.00 120.20 ? 99   PHE lH CE2   1 
ATOM   47945  C  CZ    . PHE DA 29 99   ? 369.744 272.112 325.769 1.00 120.20 ? 99   PHE lH CZ    1 
ATOM   47946  N  N     . PRO DA 29 100  ? 375.626 268.831 322.684 1.00 122.71 ? 100  PRO lH N     1 
ATOM   47947  C  CA    . PRO DA 29 100  ? 376.771 267.919 322.669 1.00 122.71 ? 100  PRO lH CA    1 
ATOM   47948  C  C     . PRO DA 29 100  ? 377.119 267.476 324.078 1.00 122.71 ? 100  PRO lH C     1 
ATOM   47949  O  O     . PRO DA 29 100  ? 376.995 268.234 325.042 1.00 122.71 ? 100  PRO lH O     1 
ATOM   47950  C  CB    . PRO DA 29 100  ? 377.900 268.764 322.068 1.00 122.71 ? 100  PRO lH CB    1 
ATOM   47951  C  CG    . PRO DA 29 100  ? 377.264 270.031 321.565 1.00 122.71 ? 100  PRO lH CG    1 
ATOM   47952  C  CD    . PRO DA 29 100  ? 375.788 269.940 321.734 1.00 122.71 ? 100  PRO lH CD    1 
ATOM   47953  N  N     . ILE DA 29 101  ? 377.548 266.226 324.191 1.00 125.48 ? 101  ILE lH N     1 
ATOM   47954  C  CA    . ILE DA 29 101  ? 377.872 265.620 325.476 1.00 125.48 ? 101  ILE lH CA    1 
ATOM   47955  C  C     . ILE DA 29 101  ? 379.365 265.773 325.717 1.00 125.48 ? 101  ILE lH C     1 
ATOM   47956  O  O     . ILE DA 29 101  ? 380.179 265.103 325.071 1.00 125.48 ? 101  ILE lH O     1 
ATOM   47957  C  CB    . ILE DA 29 101  ? 377.463 264.141 325.515 1.00 125.48 ? 101  ILE lH CB    1 
ATOM   47958  C  CG1   . ILE DA 29 101  ? 375.953 264.003 325.332 1.00 125.48 ? 101  ILE lH CG1   1 
ATOM   47959  C  CG2   . ILE DA 29 101  ? 377.901 263.512 326.819 1.00 125.48 ? 101  ILE lH CG2   1 
ATOM   47960  C  CD1   . ILE DA 29 101  ? 375.491 262.576 325.202 1.00 125.48 ? 101  ILE lH CD1   1 
ATOM   47961  N  N     . ASN DA 29 102  ? 379.727 266.644 326.651 1.00 124.16 ? 102  ASN lH N     1 
ATOM   47962  C  CA    . ASN DA 29 102  ? 381.120 266.866 327.010 1.00 124.16 ? 102  ASN lH CA    1 
ATOM   47963  C  C     . ASN DA 29 102  ? 381.575 265.721 327.899 1.00 124.16 ? 102  ASN lH C     1 
ATOM   47964  O  O     . ASN DA 29 102  ? 381.051 265.545 329.003 1.00 124.16 ? 102  ASN lH O     1 
ATOM   47965  C  CB    . ASN DA 29 102  ? 381.298 268.203 327.722 1.00 124.16 ? 102  ASN lH CB    1 
ATOM   47966  C  CG    . ASN DA 29 102  ? 381.267 269.375 326.771 1.00 124.16 ? 102  ASN lH CG    1 
ATOM   47967  O  OD1   . ASN DA 29 102  ? 380.243 270.039 326.618 1.00 124.16 ? 102  ASN lH OD1   1 
ATOM   47968  N  ND2   . ASN DA 29 102  ? 382.391 269.635 326.120 1.00 124.16 ? 102  ASN lH ND2   1 
ATOM   47969  N  N     . VAL DA 29 103  ? 382.546 264.951 327.423 1.00 119.89 ? 103  VAL lH N     1 
ATOM   47970  C  CA    . VAL DA 29 103  ? 383.033 263.769 328.119 1.00 119.89 ? 103  VAL lH CA    1 
ATOM   47971  C  C     . VAL DA 29 103  ? 384.501 263.973 328.458 1.00 119.89 ? 103  VAL lH C     1 
ATOM   47972  O  O     . VAL DA 29 103  ? 385.300 264.342 327.591 1.00 119.89 ? 103  VAL lH O     1 
ATOM   47973  C  CB    . VAL DA 29 103  ? 382.826 262.496 327.280 1.00 119.89 ? 103  VAL lH CB    1 
ATOM   47974  C  CG1   . VAL DA 29 103  ? 383.382 262.683 325.880 1.00 119.89 ? 103  VAL lH CG1   1 
ATOM   47975  C  CG2   . VAL DA 29 103  ? 383.477 261.310 327.962 1.00 119.89 ? 103  VAL lH CG2   1 
ATOM   47976  N  N     . VAL DA 29 104  ? 384.851 263.752 329.721 1.00 123.20 ? 104  VAL lH N     1 
ATOM   47977  C  CA    . VAL DA 29 104  ? 386.205 263.970 330.212 1.00 123.20 ? 104  VAL lH CA    1 
ATOM   47978  C  C     . VAL DA 29 104  ? 386.722 262.675 330.816 1.00 123.20 ? 104  VAL lH C     1 
ATOM   47979  O  O     . VAL DA 29 104  ? 386.086 262.103 331.708 1.00 123.20 ? 104  VAL lH O     1 
ATOM   47980  C  CB    . VAL DA 29 104  ? 386.258 265.101 331.253 1.00 123.20 ? 104  VAL lH CB    1 
ATOM   47981  C  CG1   . VAL DA 29 104  ? 387.690 265.527 331.488 1.00 123.20 ? 104  VAL lH CG1   1 
ATOM   47982  C  CG2   . VAL DA 29 104  ? 385.416 266.276 330.801 1.00 123.20 ? 104  VAL lH CG2   1 
ATOM   47983  N  N     . ILE DA 29 105  ? 387.876 262.220 330.339 1.00 127.48 ? 105  ILE lH N     1 
ATOM   47984  C  CA    . ILE DA 29 105  ? 388.559 261.059 330.893 1.00 127.48 ? 105  ILE lH CA    1 
ATOM   47985  C  C     . ILE DA 29 105  ? 389.575 261.557 331.901 1.00 127.48 ? 105  ILE lH C     1 
ATOM   47986  O  O     . ILE DA 29 105  ? 390.465 262.344 331.559 1.00 127.48 ? 105  ILE lH O     1 
ATOM   47987  C  CB    . ILE DA 29 105  ? 389.248 260.233 329.802 1.00 127.48 ? 105  ILE lH CB    1 
ATOM   47988  C  CG1   . ILE DA 29 105  ? 388.210 259.545 328.926 1.00 127.48 ? 105  ILE lH CG1   1 
ATOM   47989  C  CG2   . ILE DA 29 105  ? 390.184 259.222 330.438 1.00 127.48 ? 105  ILE lH CG2   1 
ATOM   47990  C  CD1   . ILE DA 29 105  ? 387.180 258.789 329.714 1.00 127.48 ? 105  ILE lH CD1   1 
ATOM   47991  N  N     . GLN DA 29 106  ? 389.453 261.109 333.142 1.00 141.00 ? 106  GLN lH N     1 
ATOM   47992  C  CA    . GLN DA 29 106  ? 390.357 261.604 334.167 1.00 141.00 ? 106  GLN lH CA    1 
ATOM   47993  C  C     . GLN DA 29 106  ? 391.538 260.633 334.278 1.00 141.00 ? 106  GLN lH C     1 
ATOM   47994  O  O     . GLN DA 29 106  ? 391.748 259.832 333.362 1.00 141.00 ? 106  GLN lH O     1 
ATOM   47995  C  CB    . GLN DA 29 106  ? 389.564 261.854 335.460 1.00 141.00 ? 106  GLN lH CB    1 
ATOM   47996  C  CG    . GLN DA 29 106  ? 390.319 262.244 336.731 1.00 141.00 ? 106  GLN lH CG    1 
ATOM   47997  C  CD    . GLN DA 29 106  ? 391.434 263.266 336.531 1.00 141.00 ? 106  GLN lH CD    1 
ATOM   47998  O  OE1   . GLN DA 29 106  ? 392.369 263.058 335.753 1.00 141.00 ? 106  GLN lH OE1   1 
ATOM   47999  N  NE2   . GLN DA 29 106  ? 391.371 264.349 337.291 1.00 141.00 ? 106  GLN lH NE2   1 
ATOM   48000  N  N     . GLU DA 29 107  ? 392.329 260.722 335.350 1.00 141.69 ? 107  GLU lH N     1 
ATOM   48001  C  CA    . GLU DA 29 107  ? 393.678 260.168 335.386 1.00 141.69 ? 107  GLU lH CA    1 
ATOM   48002  C  C     . GLU DA 29 107  ? 393.698 258.712 334.949 1.00 141.69 ? 107  GLU lH C     1 
ATOM   48003  O  O     . GLU DA 29 107  ? 392.788 257.942 335.264 1.00 141.69 ? 107  GLU lH O     1 
ATOM   48004  C  CB    . GLU DA 29 107  ? 394.265 260.299 336.795 1.00 141.69 ? 107  GLU lH CB    1 
ATOM   48005  C  CG    . GLU DA 29 107  ? 393.871 259.222 337.826 1.00 141.69 ? 107  GLU lH CG    1 
ATOM   48006  C  CD    . GLU DA 29 107  ? 392.378 259.095 338.068 1.00 141.69 ? 107  GLU lH CD    1 
ATOM   48007  O  OE1   . GLU DA 29 107  ? 391.622 259.954 337.610 1.00 141.69 ? 107  GLU lH OE1   1 
ATOM   48008  O  OE2   . GLU DA 29 107  ? 391.956 258.138 338.745 1.00 141.69 ? 107  GLU lH OE2   1 
ATOM   48009  N  N     . ASN DA 29 108  ? 394.709 258.379 334.140 1.00 141.83 ? 108  ASN lH N     1 
ATOM   48010  C  CA    . ASN DA 29 108  ? 395.014 257.041 333.637 1.00 141.83 ? 108  ASN lH CA    1 
ATOM   48011  C  C     . ASN DA 29 108  ? 393.763 256.250 333.271 1.00 141.83 ? 108  ASN lH C     1 
ATOM   48012  O  O     . ASN DA 29 108  ? 393.714 255.030 333.454 1.00 141.83 ? 108  ASN lH O     1 
ATOM   48013  C  CB    . ASN DA 29 108  ? 395.918 256.288 334.630 1.00 141.83 ? 108  ASN lH CB    1 
ATOM   48014  C  CG    . ASN DA 29 108  ? 395.202 255.816 335.898 1.00 141.83 ? 108  ASN lH CG    1 
ATOM   48015  O  OD1   . ASN DA 29 108  ? 393.984 255.874 336.023 1.00 141.83 ? 108  ASN lH OD1   1 
ATOM   48016  N  ND2   . ASN DA 29 108  ? 395.990 255.344 336.858 1.00 141.83 ? 108  ASN lH ND2   1 
ATOM   48017  N  N     . GLY DA 29 109  ? 392.760 256.939 332.732 1.00 135.33 ? 109  GLY lH N     1 
ATOM   48018  C  CA    . GLY DA 29 109  ? 391.533 256.285 332.313 1.00 135.33 ? 109  GLY lH CA    1 
ATOM   48019  C  C     . GLY DA 29 109  ? 390.778 255.605 333.430 1.00 135.33 ? 109  GLY lH C     1 
ATOM   48020  O  O     . GLY DA 29 109  ? 390.242 254.512 333.229 1.00 135.33 ? 109  GLY lH O     1 
ATOM   48021  N  N     . SER DA 29 110  ? 390.721 256.223 334.609 1.00 133.77 ? 110  SER lH N     1 
ATOM   48022  C  CA    . SER DA 29 110  ? 390.041 255.628 335.750 1.00 133.77 ? 110  SER lH CA    1 
ATOM   48023  C  C     . SER DA 29 110  ? 388.702 256.278 336.064 1.00 133.77 ? 110  SER lH C     1 
ATOM   48024  O  O     . SER DA 29 110  ? 387.893 255.676 336.776 1.00 133.77 ? 110  SER lH O     1 
ATOM   48025  C  CB    . SER DA 29 110  ? 390.930 255.697 336.995 1.00 133.77 ? 110  SER lH CB    1 
ATOM   48026  O  OG    . SER DA 29 110  ? 390.151 255.866 338.167 1.00 133.77 ? 110  SER lH OG    1 
ATOM   48027  N  N     . LEU DA 29 111  ? 388.447 257.478 335.557 1.00 124.42 ? 111  LEU lH N     1 
ATOM   48028  C  CA    . LEU DA 29 111  ? 387.205 258.176 335.837 1.00 124.42 ? 111  LEU lH CA    1 
ATOM   48029  C  C     . LEU DA 29 111  ? 386.684 258.801 334.555 1.00 124.42 ? 111  LEU lH C     1 
ATOM   48030  O  O     . LEU DA 29 111  ? 387.459 259.224 333.694 1.00 124.42 ? 111  LEU lH O     1 
ATOM   48031  C  CB    . LEU DA 29 111  ? 387.402 259.248 336.909 1.00 124.42 ? 111  LEU lH CB    1 
ATOM   48032  C  CG    . LEU DA 29 111  ? 386.181 260.078 337.289 1.00 124.42 ? 111  LEU lH CG    1 
ATOM   48033  C  CD1   . LEU DA 29 111  ? 385.102 259.193 337.871 1.00 124.42 ? 111  LEU lH CD1   1 
ATOM   48034  C  CD2   . LEU DA 29 111  ? 386.572 261.157 338.273 1.00 124.42 ? 111  LEU lH CD2   1 
ATOM   48035  N  N     . VAL DA 29 112  ? 385.364 258.855 334.433 1.00 121.97 ? 112  VAL lH N     1 
ATOM   48036  C  CA    . VAL DA 29 112  ? 384.710 259.449 333.278 1.00 121.97 ? 112  VAL lH CA    1 
ATOM   48037  C  C     . VAL DA 29 112  ? 383.809 260.572 333.747 1.00 121.97 ? 112  VAL lH C     1 
ATOM   48038  O  O     . VAL DA 29 112  ? 382.966 260.380 334.630 1.00 121.97 ? 112  VAL lH O     1 
ATOM   48039  C  CB    . VAL DA 29 112  ? 383.894 258.418 332.485 1.00 121.97 ? 112  VAL lH CB    1 
ATOM   48040  C  CG1   . VAL DA 29 112  ? 383.269 259.081 331.275 1.00 121.97 ? 112  VAL lH CG1   1 
ATOM   48041  C  CG2   . VAL DA 29 112  ? 384.775 257.258 332.083 1.00 121.97 ? 112  VAL lH CG2   1 
ATOM   48042  N  N     . GLU DA 29 113  ? 383.970 261.740 333.143 1.00 127.13 ? 113  GLU lH N     1 
ATOM   48043  C  CA    . GLU DA 29 113  ? 383.185 262.898 333.516 1.00 127.13 ? 113  GLU lH CA    1 
ATOM   48044  C  C     . GLU DA 29 113  ? 382.339 263.278 332.316 1.00 127.13 ? 113  GLU lH C     1 
ATOM   48045  O  O     . GLU DA 29 113  ? 382.867 263.398 331.208 1.00 127.13 ? 113  GLU lH O     1 
ATOM   48046  C  CB    . GLU DA 29 113  ? 384.073 264.077 333.891 1.00 127.13 ? 113  GLU lH CB    1 
ATOM   48047  C  CG    . GLU DA 29 113  ? 384.550 264.053 335.315 1.00 127.13 ? 113  GLU lH CG    1 
ATOM   48048  C  CD    . GLU DA 29 113  ? 383.492 264.425 336.286 1.00 127.13 ? 113  GLU lH CD    1 
ATOM   48049  O  OE1   . GLU DA 29 113  ? 382.304 264.263 335.948 1.00 127.13 ? 113  GLU lH OE1   1 
ATOM   48050  O  OE2   . GLU DA 29 113  ? 383.835 264.887 337.389 1.00 127.13 ? 113  GLU lH OE2   1 
ATOM   48051  N  N     . ILE DA 29 114  ? 381.041 263.465 332.521 1.00 121.17 ? 114  ILE lH N     1 
ATOM   48052  C  CA    . ILE DA 29 114  ? 380.160 263.967 331.474 1.00 121.17 ? 114  ILE lH CA    1 
ATOM   48053  C  C     . ILE DA 29 114  ? 379.546 265.270 331.960 1.00 121.17 ? 114  ILE lH C     1 
ATOM   48054  O  O     . ILE DA 29 114  ? 378.915 265.310 333.023 1.00 121.17 ? 114  ILE lH O     1 
ATOM   48055  C  CB    . ILE DA 29 114  ? 379.097 262.930 331.078 1.00 121.17 ? 114  ILE lH CB    1 
ATOM   48056  C  CG1   . ILE DA 29 114  ? 378.440 262.306 332.295 1.00 121.17 ? 114  ILE lH CG1   1 
ATOM   48057  C  CG2   . ILE DA 29 114  ? 379.709 261.825 330.257 1.00 121.17 ? 114  ILE lH CG2   1 
ATOM   48058  C  CD1   . ILE DA 29 114  ? 377.098 261.750 331.964 1.00 121.17 ? 114  ILE lH CD1   1 
ATOM   48059  N  N     . ARG DA 29 115  ? 379.751 266.341 331.193 1.00 116.36 ? 115  ARG lH N     1 
ATOM   48060  C  CA    . ARG DA 29 115  ? 379.462 267.692 331.660 1.00 116.36 ? 115  ARG lH CA    1 
ATOM   48061  C  C     . ARG DA 29 115  ? 378.125 268.215 331.153 1.00 116.36 ? 115  ARG lH C     1 
ATOM   48062  O  O     . ARG DA 29 115  ? 377.242 268.550 331.947 1.00 116.36 ? 115  ARG lH O     1 
ATOM   48063  C  CB    . ARG DA 29 115  ? 380.590 268.637 331.232 1.00 116.36 ? 115  ARG lH CB    1 
ATOM   48064  C  CG    . ARG DA 29 115  ? 381.967 268.010 331.270 1.00 116.36 ? 115  ARG lH CG    1 
ATOM   48065  C  CD    . ARG DA 29 115  ? 382.442 267.817 332.698 1.00 116.36 ? 115  ARG lH CD    1 
ATOM   48066  N  NE    . ARG DA 29 115  ? 382.211 268.998 333.520 1.00 116.36 ? 115  ARG lH NE    1 
ATOM   48067  C  CZ    . ARG DA 29 115  ? 382.814 270.166 333.351 1.00 116.36 ? 115  ARG lH CZ    1 
ATOM   48068  N  NH1   . ARG DA 29 115  ? 383.716 270.350 332.402 1.00 116.36 ? 115  ARG lH NH1   1 
ATOM   48069  N  NH2   . ARG DA 29 115  ? 382.508 271.176 334.159 1.00 116.36 ? 115  ARG lH NH2   1 
ATOM   48070  N  N     . ASN DA 29 116  ? 377.956 268.289 329.843 1.00 116.50 ? 116  ASN lH N     1 
ATOM   48071  C  CA    . ASN DA 29 116  ? 376.798 268.939 329.246 1.00 116.50 ? 116  ASN lH CA    1 
ATOM   48072  C  C     . ASN DA 29 116  ? 375.873 267.858 328.702 1.00 116.50 ? 116  ASN lH C     1 
ATOM   48073  O  O     . ASN DA 29 116  ? 376.076 267.337 327.606 1.00 116.50 ? 116  ASN lH O     1 
ATOM   48074  C  CB    . ASN DA 29 116  ? 377.220 269.905 328.161 1.00 116.50 ? 116  ASN lH CB    1 
ATOM   48075  C  CG    . ASN DA 29 116  ? 376.072 270.736 327.660 1.00 116.50 ? 116  ASN lH CG    1 
ATOM   48076  O  OD1   . ASN DA 29 116  ? 375.244 271.197 328.440 1.00 116.50 ? 116  ASN lH OD1   1 
ATOM   48077  N  ND2   . ASN DA 29 116  ? 376.008 270.930 326.351 1.00 116.50 ? 116  ASN lH ND2   1 
ATOM   48078  N  N     . PHE DA 29 117  ? 374.848 267.530 329.478 1.00 119.68 ? 117  PHE lH N     1 
ATOM   48079  C  CA    . PHE DA 29 117  ? 373.867 266.514 329.120 1.00 119.68 ? 117  PHE lH CA    1 
ATOM   48080  C  C     . PHE DA 29 117  ? 372.496 267.150 329.271 1.00 119.68 ? 117  PHE lH C     1 
ATOM   48081  O  O     . PHE DA 29 117  ? 372.087 267.473 330.385 1.00 119.68 ? 117  PHE lH O     1 
ATOM   48082  C  CB    . PHE DA 29 117  ? 374.032 265.281 330.011 1.00 119.68 ? 117  PHE lH CB    1 
ATOM   48083  C  CG    . PHE DA 29 117  ? 372.831 264.376 330.057 1.00 119.68 ? 117  PHE lH CG    1 
ATOM   48084  C  CD1   . PHE DA 29 117  ? 371.809 264.592 330.964 1.00 119.68 ? 117  PHE lH CD1   1 
ATOM   48085  C  CD2   . PHE DA 29 117  ? 372.747 263.283 329.221 1.00 119.68 ? 117  PHE lH CD2   1 
ATOM   48086  C  CE1   . PHE DA 29 117  ? 370.720 263.757 331.012 1.00 119.68 ? 117  PHE lH CE1   1 
ATOM   48087  C  CE2   . PHE DA 29 117  ? 371.660 262.442 329.270 1.00 119.68 ? 117  PHE lH CE2   1 
ATOM   48088  C  CZ    . PHE DA 29 117  ? 370.648 262.677 330.168 1.00 119.68 ? 117  PHE lH CZ    1 
ATOM   48089  N  N     . LEU DA 29 118  ? 371.793 267.351 328.161 1.00 122.28 ? 118  LEU lH N     1 
ATOM   48090  C  CA    . LEU DA 29 118  ? 370.493 268.020 328.185 1.00 122.28 ? 118  LEU lH CA    1 
ATOM   48091  C  C     . LEU DA 29 118  ? 370.565 269.368 328.891 1.00 122.28 ? 118  LEU lH C     1 
ATOM   48092  O  O     . LEU DA 29 118  ? 369.648 269.745 329.622 1.00 122.28 ? 118  LEU lH O     1 
ATOM   48093  C  CB    . LEU DA 29 118  ? 369.419 267.146 328.834 1.00 122.28 ? 118  LEU lH CB    1 
ATOM   48094  C  CG    . LEU DA 29 118  ? 368.788 266.087 327.937 1.00 122.28 ? 118  LEU lH CG    1 
ATOM   48095  C  CD1   . LEU DA 29 118  ? 369.727 264.921 327.736 1.00 122.28 ? 118  LEU lH CD1   1 
ATOM   48096  C  CD2   . LEU DA 29 118  ? 367.476 265.627 328.530 1.00 122.28 ? 118  LEU lH CD2   1 
ATOM   48097  N  N     . GLY DA 29 119  ? 371.656 270.099 328.682 1.00 122.08 ? 119  GLY lH N     1 
ATOM   48098  C  CA    . GLY DA 29 119  ? 371.832 271.376 329.350 1.00 122.08 ? 119  GLY lH CA    1 
ATOM   48099  C  C     . GLY DA 29 119  ? 371.863 271.277 330.856 1.00 122.08 ? 119  GLY lH C     1 
ATOM   48100  O  O     . GLY DA 29 119  ? 371.230 272.087 331.539 1.00 122.08 ? 119  GLY lH O     1 
ATOM   48101  N  N     . GLU DA 29 120  ? 372.589 270.304 331.395 1.00 124.89 ? 120  GLU lH N     1 
ATOM   48102  C  CA    . GLU DA 29 120  ? 372.593 270.042 332.825 1.00 124.89 ? 120  GLU lH CA    1 
ATOM   48103  C  C     . GLU DA 29 120  ? 373.865 270.581 333.454 1.00 124.89 ? 120  GLU lH C     1 
ATOM   48104  O  O     . GLU DA 29 120  ? 374.970 270.241 333.023 1.00 124.89 ? 120  GLU lH O     1 
ATOM   48105  C  CB    . GLU DA 29 120  ? 372.489 268.544 333.086 1.00 124.89 ? 120  GLU lH CB    1 
ATOM   48106  C  CG    . GLU DA 29 120  ? 371.078 268.031 333.131 1.00 124.89 ? 120  GLU lH CG    1 
ATOM   48107  C  CD    . GLU DA 29 120  ? 370.605 267.860 334.528 1.00 124.89 ? 120  GLU lH CD    1 
ATOM   48108  O  OE1   . GLU DA 29 120  ? 369.408 267.565 334.716 1.00 124.89 ? 120  GLU lH OE1   1 
ATOM   48109  O  OE2   . GLU DA 29 120  ? 371.448 268.010 335.433 1.00 124.89 ? 120  GLU lH OE2   1 
ATOM   48110  N  N     . LYS DA 29 121  ? 373.711 271.412 334.479 1.00 124.37 ? 121  LYS lH N     1 
ATOM   48111  C  CA    . LYS DA 29 121  ? 374.885 271.847 335.214 1.00 124.37 ? 121  LYS lH CA    1 
ATOM   48112  C  C     . LYS DA 29 121  ? 375.464 270.737 336.074 1.00 124.37 ? 121  LYS lH C     1 
ATOM   48113  O  O     . LYS DA 29 121  ? 376.630 270.828 336.470 1.00 124.37 ? 121  LYS lH O     1 
ATOM   48114  C  CB    . LYS DA 29 121  ? 374.544 273.053 336.085 1.00 124.37 ? 121  LYS lH CB    1 
ATOM   48115  C  CG    . LYS DA 29 121  ? 373.403 273.892 335.546 1.00 124.37 ? 121  LYS lH CG    1 
ATOM   48116  C  CD    . LYS DA 29 121  ? 373.817 274.676 334.307 1.00 124.37 ? 121  LYS lH CD    1 
ATOM   48117  C  CE    . LYS DA 29 121  ? 374.696 275.862 334.664 1.00 124.37 ? 121  LYS lH CE    1 
ATOM   48118  N  NZ    . LYS DA 29 121  ? 375.468 276.335 333.484 1.00 124.37 ? 121  LYS lH NZ    1 
ATOM   48119  N  N     . TYR DA 29 122  ? 374.691 269.693 336.352 1.00 117.83 ? 122  TYR lH N     1 
ATOM   48120  C  CA    . TYR DA 29 122  ? 375.127 268.640 337.254 1.00 117.83 ? 122  TYR lH CA    1 
ATOM   48121  C  C     . TYR DA 29 122  ? 376.143 267.753 336.562 1.00 117.83 ? 122  TYR lH C     1 
ATOM   48122  O  O     . TYR DA 29 122  ? 375.845 267.111 335.552 1.00 117.83 ? 122  TYR lH O     1 
ATOM   48123  C  CB    . TYR DA 29 122  ? 373.948 267.806 337.727 1.00 117.83 ? 122  TYR lH CB    1 
ATOM   48124  C  CG    . TYR DA 29 122  ? 374.371 266.527 338.394 1.00 117.83 ? 122  TYR lH CG    1 
ATOM   48125  C  CD1   . TYR DA 29 122  ? 375.189 266.548 339.508 1.00 117.83 ? 122  TYR lH CD1   1 
ATOM   48126  C  CD2   . TYR DA 29 122  ? 373.947 265.300 337.916 1.00 117.83 ? 122  TYR lH CD2   1 
ATOM   48127  C  CE1   . TYR DA 29 122  ? 375.577 265.382 340.128 1.00 117.83 ? 122  TYR lH CE1   1 
ATOM   48128  C  CE2   . TYR DA 29 122  ? 374.328 264.128 338.532 1.00 117.83 ? 122  TYR lH CE2   1 
ATOM   48129  C  CZ    . TYR DA 29 122  ? 375.146 264.175 339.635 1.00 117.83 ? 122  TYR lH CZ    1 
ATOM   48130  O  OH    . TYR DA 29 122  ? 375.535 263.013 340.254 1.00 117.83 ? 122  TYR lH OH    1 
ATOM   48131  N  N     . ILE DA 29 123  ? 377.313 267.695 337.114 1.00 121.39 ? 123  ILE lH N     1 
ATOM   48132  C  CA    . ILE DA 29 123  ? 378.382 266.908 336.535 1.00 121.39 ? 123  ILE lH CA    1 
ATOM   48133  C  C     . ILE DA 29 123  ? 378.256 265.475 337.038 1.00 121.39 ? 123  ILE lH C     1 
ATOM   48134  O  O     . ILE DA 29 123  ? 377.956 265.240 338.214 1.00 121.39 ? 123  ILE lH O     1 
ATOM   48135  C  CB    . ILE DA 29 123  ? 379.721 267.554 336.911 1.00 121.39 ? 123  ILE lH CB    1 
ATOM   48136  C  CG1   . ILE DA 29 123  ? 380.903 266.778 336.410 1.00 121.39 ? 123  ILE lH CG1   1 
ATOM   48137  C  CG2   . ILE DA 29 123  ? 379.856 267.642 338.415 1.00 121.39 ? 123  ILE lH CG2   1 
ATOM   48138  C  CD1   . ILE DA 29 123  ? 382.125 267.407 336.899 1.00 121.39 ? 123  ILE lH CD1   1 
ATOM   48139  N  N     . ARG DA 29 124  ? 378.426 264.505 336.146 1.00 121.51 ? 124  ARG lH N     1 
ATOM   48140  C  CA    . ARG DA 29 124  ? 378.244 263.101 336.493 1.00 121.51 ? 124  ARG lH CA    1 
ATOM   48141  C  C     . ARG DA 29 124  ? 379.574 262.380 336.381 1.00 121.51 ? 124  ARG lH C     1 
ATOM   48142  O  O     . ARG DA 29 124  ? 380.232 262.436 335.337 1.00 121.51 ? 124  ARG lH O     1 
ATOM   48143  C  CB    . ARG DA 29 124  ? 377.187 262.446 335.608 1.00 121.51 ? 124  ARG lH CB    1 
ATOM   48144  C  CG    . ARG DA 29 124  ? 375.883 263.208 335.603 1.00 121.51 ? 124  ARG lH CG    1 
ATOM   48145  C  CD    . ARG DA 29 124  ? 375.215 263.156 334.263 1.00 121.51 ? 124  ARG lH CD    1 
ATOM   48146  N  NE    . ARG DA 29 124  ? 373.989 263.935 334.215 1.00 121.51 ? 124  ARG lH NE    1 
ATOM   48147  C  CZ    . ARG DA 29 124  ? 372.777 263.404 334.202 1.00 121.51 ? 124  ARG lH CZ    1 
ATOM   48148  N  NH1   . ARG DA 29 124  ? 372.598 262.094 334.236 1.00 121.51 ? 124  ARG lH NH1   1 
ATOM   48149  N  NH2   . ARG DA 29 124  ? 371.719 264.206 334.150 1.00 121.51 ? 124  ARG lH NH2   1 
ATOM   48150  N  N     . ARG DA 29 125  ? 379.963 261.710 337.457 1.00 120.92 ? 125  ARG lH N     1 
ATOM   48151  C  CA    . ARG DA 29 125  ? 381.230 261.006 337.536 1.00 120.92 ? 125  ARG lH CA    1 
ATOM   48152  C  C     . ARG DA 29 125  ? 380.964 259.524 337.721 1.00 120.92 ? 125  ARG lH C     1 
ATOM   48153  O  O     . ARG DA 29 125  ? 380.242 259.128 338.642 1.00 120.92 ? 125  ARG lH O     1 
ATOM   48154  C  CB    . ARG DA 29 125  ? 382.073 261.537 338.692 1.00 120.92 ? 125  ARG lH CB    1 
ATOM   48155  C  CG    . ARG DA 29 125  ? 381.964 263.029 338.860 1.00 120.92 ? 125  ARG lH CG    1 
ATOM   48156  C  CD    . ARG DA 29 125  ? 382.821 263.532 339.999 1.00 120.92 ? 125  ARG lH CD    1 
ATOM   48157  N  NE    . ARG DA 29 125  ? 383.097 264.955 339.862 1.00 120.92 ? 125  ARG lH NE    1 
ATOM   48158  C  CZ    . ARG DA 29 125  ? 382.256 265.916 340.216 1.00 120.92 ? 125  ARG lH CZ    1 
ATOM   48159  N  NH1   . ARG DA 29 125  ? 381.064 265.638 340.717 1.00 120.92 ? 125  ARG lH NH1   1 
ATOM   48160  N  NH2   . ARG DA 29 125  ? 382.621 267.185 340.068 1.00 120.92 ? 125  ARG lH NH2   1 
ATOM   48161  N  N     . VAL DA 29 126  ? 381.545 258.712 336.850 1.00 120.09 ? 126  VAL lH N     1 
ATOM   48162  C  CA    . VAL DA 29 126  ? 381.437 257.265 336.932 1.00 120.09 ? 126  VAL lH CA    1 
ATOM   48163  C  C     . VAL DA 29 126  ? 382.838 256.682 337.003 1.00 120.09 ? 126  VAL lH C     1 
ATOM   48164  O  O     . VAL DA 29 126  ? 383.675 256.942 336.131 1.00 120.09 ? 126  VAL lH O     1 
ATOM   48165  C  CB    . VAL DA 29 126  ? 380.642 256.689 335.749 1.00 120.09 ? 126  VAL lH CB    1 
ATOM   48166  C  CG1   . VAL DA 29 126  ? 381.206 257.176 334.439 1.00 120.09 ? 126  VAL lH CG1   1 
ATOM   48167  C  CG2   . VAL DA 29 126  ? 380.695 255.186 335.792 1.00 120.09 ? 126  VAL lH CG2   1 
ATOM   48168  N  N     . ARG DA 29 127  ? 383.097 255.913 338.048 1.00 133.27 ? 127  ARG lH N     1 
ATOM   48169  C  CA    . ARG DA 29 127  ? 384.408 255.327 338.296 1.00 133.27 ? 127  ARG lH CA    1 
ATOM   48170  C  C     . ARG DA 29 127  ? 384.325 253.860 337.894 1.00 133.27 ? 127  ARG lH C     1 
ATOM   48171  O  O     . ARG DA 29 127  ? 383.919 253.009 338.684 1.00 133.27 ? 127  ARG lH O     1 
ATOM   48172  C  CB    . ARG DA 29 127  ? 384.806 255.492 339.754 1.00 133.27 ? 127  ARG lH CB    1 
ATOM   48173  C  CG    . ARG DA 29 127  ? 386.211 255.040 340.070 1.00 133.27 ? 127  ARG lH CG    1 
ATOM   48174  C  CD    . ARG DA 29 127  ? 386.688 255.661 341.367 1.00 133.27 ? 127  ARG lH CD    1 
ATOM   48175  N  NE    . ARG DA 29 127  ? 386.287 257.058 341.486 1.00 133.27 ? 127  ARG lH NE    1 
ATOM   48176  C  CZ    . ARG DA 29 127  ? 386.772 258.049 340.750 1.00 133.27 ? 127  ARG lH CZ    1 
ATOM   48177  N  NH1   . ARG DA 29 127  ? 387.699 257.839 339.831 1.00 133.27 ? 127  ARG lH NH1   1 
ATOM   48178  N  NH2   . ARG DA 29 127  ? 386.320 259.284 340.947 1.00 133.27 ? 127  ARG lH NH2   1 
ATOM   48179  N  N     . MET DA 29 128  ? 384.718 253.569 336.659 1.00 135.47 ? 128  MET lH N     1 
ATOM   48180  C  CA    . MET DA 29 128  ? 384.574 252.219 336.143 1.00 135.47 ? 128  MET lH CA    1 
ATOM   48181  C  C     . MET DA 29 128  ? 385.475 251.246 336.904 1.00 135.47 ? 128  MET lH C     1 
ATOM   48182  O  O     . MET DA 29 128  ? 386.344 251.634 337.689 1.00 135.47 ? 128  MET lH O     1 
ATOM   48183  C  CB    . MET DA 29 128  ? 384.848 252.188 334.638 1.00 135.47 ? 128  MET lH CB    1 
ATOM   48184  C  CG    . MET DA 29 128  ? 386.188 251.613 334.211 1.00 135.47 ? 128  MET lH CG    1 
ATOM   48185  S  SD    . MET DA 29 128  ? 387.571 252.517 334.909 1.00 135.47 ? 128  MET lH SD    1 
ATOM   48186  C  CE    . MET DA 29 128  ? 387.251 254.087 334.123 1.00 135.47 ? 128  MET lH CE    1 
ATOM   48187  N  N     . ARG DA 29 129  ? 385.251 249.963 336.656 1.00 130.81 ? 129  ARG lH N     1 
ATOM   48188  C  CA    . ARG DA 29 129  ? 385.906 248.920 337.427 1.00 130.81 ? 129  ARG lH CA    1 
ATOM   48189  C  C     . ARG DA 29 129  ? 387.416 248.948 337.206 1.00 130.81 ? 129  ARG lH C     1 
ATOM   48190  O  O     . ARG DA 29 129  ? 387.885 249.425 336.165 1.00 130.81 ? 129  ARG lH O     1 
ATOM   48191  C  CB    . ARG DA 29 129  ? 385.358 247.552 337.025 1.00 130.81 ? 129  ARG lH CB    1 
ATOM   48192  C  CG    . ARG DA 29 129  ? 383.972 247.263 337.540 1.00 130.81 ? 129  ARG lH CG    1 
ATOM   48193  C  CD    . ARG DA 29 129  ? 383.896 247.473 339.033 1.00 130.81 ? 129  ARG lH CD    1 
ATOM   48194  N  NE    . ARG DA 29 129  ? 382.647 248.111 339.421 1.00 130.81 ? 129  ARG lH NE    1 
ATOM   48195  C  CZ    . ARG DA 29 129  ? 381.474 247.494 339.445 1.00 130.81 ? 129  ARG lH CZ    1 
ATOM   48196  N  NH1   . ARG DA 29 129  ? 381.354 246.223 339.099 1.00 130.81 ? 129  ARG lH NH1   1 
ATOM   48197  N  NH2   . ARG DA 29 129  ? 380.394 248.170 339.826 1.00 130.81 ? 129  ARG lH NH2   1 
ATOM   48198  N  N     . PRO DA 29 130  ? 388.204 248.462 338.165 1.00 127.01 ? 130  PRO lH N     1 
ATOM   48199  C  CA    . PRO DA 29 130  ? 389.630 248.242 337.905 1.00 127.01 ? 130  PRO lH CA    1 
ATOM   48200  C  C     . PRO DA 29 130  ? 389.810 247.190 336.825 1.00 127.01 ? 130  PRO lH C     1 
ATOM   48201  O  O     . PRO DA 29 130  ? 388.970 246.310 336.641 1.00 127.01 ? 130  PRO lH O     1 
ATOM   48202  C  CB    . PRO DA 29 130  ? 390.183 247.756 339.250 1.00 127.01 ? 130  PRO lH CB    1 
ATOM   48203  C  CG    . PRO DA 29 130  ? 389.026 247.565 340.146 1.00 127.01 ? 130  PRO lH CG    1 
ATOM   48204  C  CD    . PRO DA 29 130  ? 387.825 248.210 339.564 1.00 127.01 ? 130  PRO lH CD    1 
ATOM   48205  N  N     . GLY DA 29 131  ? 390.915 247.295 336.096 1.00 128.72 ? 131  GLY lH N     1 
ATOM   48206  C  CA    . GLY DA 29 131  ? 391.151 246.435 334.962 1.00 128.72 ? 131  GLY lH CA    1 
ATOM   48207  C  C     . GLY DA 29 131  ? 390.481 246.895 333.691 1.00 128.72 ? 131  GLY lH C     1 
ATOM   48208  O  O     . GLY DA 29 131  ? 390.686 246.276 332.639 1.00 128.72 ? 131  GLY lH O     1 
ATOM   48209  N  N     . VAL DA 29 132  ? 389.691 247.960 333.755 1.00 131.05 ? 132  VAL lH N     1 
ATOM   48210  C  CA    . VAL DA 29 132  ? 389.063 248.563 332.589 1.00 131.05 ? 132  VAL lH CA    1 
ATOM   48211  C  C     . VAL DA 29 132  ? 389.610 249.974 332.461 1.00 131.05 ? 132  VAL lH C     1 
ATOM   48212  O  O     . VAL DA 29 132  ? 389.615 250.734 333.436 1.00 131.05 ? 132  VAL lH O     1 
ATOM   48213  C  CB    . VAL DA 29 132  ? 387.531 248.578 332.705 1.00 131.05 ? 132  VAL lH CB    1 
ATOM   48214  C  CG1   . VAL DA 29 132  ? 386.917 249.174 331.458 1.00 131.05 ? 132  VAL lH CG1   1 
ATOM   48215  C  CG2   . VAL DA 29 132  ? 387.006 247.178 332.937 1.00 131.05 ? 132  VAL lH CG2   1 
ATOM   48216  N  N     . ALA DA 29 133  ? 390.089 250.316 331.273 1.00 136.11 ? 133  ALA lH N     1 
ATOM   48217  C  CA    . ALA DA 29 133  ? 390.569 251.657 330.976 1.00 136.11 ? 133  ALA lH CA    1 
ATOM   48218  C  C     . ALA DA 29 133  ? 389.753 252.206 329.817 1.00 136.11 ? 133  ALA lH C     1 
ATOM   48219  O  O     . ALA DA 29 133  ? 389.637 251.556 328.774 1.00 136.11 ? 133  ALA lH O     1 
ATOM   48220  C  CB    . ALA DA 29 133  ? 392.059 251.651 330.640 1.00 136.11 ? 133  ALA lH CB    1 
ATOM   48221  N  N     . CYS DA 29 134  ? 389.187 253.391 330.005 1.00 137.29 ? 134  CYS lH N     1 
ATOM   48222  C  CA    . CYS DA 29 134  ? 388.385 254.045 328.985 1.00 137.29 ? 134  CYS lH CA    1 
ATOM   48223  C  C     . CYS DA 29 134  ? 389.234 255.086 328.273 1.00 137.29 ? 134  CYS lH C     1 
ATOM   48224  O  O     . CYS DA 29 134  ? 390.069 255.747 328.896 1.00 137.29 ? 134  CYS lH O     1 
ATOM   48225  C  CB    . CYS DA 29 134  ? 387.146 254.698 329.594 1.00 137.29 ? 134  CYS lH CB    1 
ATOM   48226  S  SG    . CYS DA 29 134  ? 385.693 254.639 328.527 1.00 137.29 ? 134  CYS lH SG    1 
ATOM   48227  N  N     . SER DA 29 135  ? 389.023 255.218 326.969 1.00 133.97 ? 135  SER lH N     1 
ATOM   48228  C  CA    . SER DA 29 135  ? 389.726 256.200 326.167 1.00 133.97 ? 135  SER lH CA    1 
ATOM   48229  C  C     . SER DA 29 135  ? 388.752 256.770 325.152 1.00 133.97 ? 135  SER lH C     1 
ATOM   48230  O  O     . SER DA 29 135  ? 387.717 256.169 324.848 1.00 133.97 ? 135  SER lH O     1 
ATOM   48231  C  CB    . SER DA 29 135  ? 390.942 255.582 325.475 1.00 133.97 ? 135  SER lH CB    1 
ATOM   48232  O  OG    . SER DA 29 135  ? 390.557 254.948 324.269 1.00 133.97 ? 135  SER lH OG    1 
ATOM   48233  N  N     . VAL DA 29 136  ? 389.081 257.942 324.629 1.00 137.51 ? 136  VAL lH N     1 
ATOM   48234  C  CA    . VAL DA 29 136  ? 388.310 258.553 323.562 1.00 137.51 ? 136  VAL lH CA    1 
ATOM   48235  C  C     . VAL DA 29 136  ? 388.855 258.056 322.233 1.00 137.51 ? 136  VAL lH C     1 
ATOM   48236  O  O     . VAL DA 29 136  ? 390.028 257.696 322.105 1.00 137.51 ? 136  VAL lH O     1 
ATOM   48237  C  CB    . VAL DA 29 136  ? 388.345 260.090 323.634 1.00 137.51 ? 136  VAL lH CB    1 
ATOM   48238  C  CG1   . VAL DA 29 136  ? 387.808 260.557 324.967 1.00 137.51 ? 136  VAL lH CG1   1 
ATOM   48239  C  CG2   . VAL DA 29 136  ? 389.761 260.589 323.433 1.00 137.51 ? 136  VAL lH CG2   1 
ATOM   48240  N  N     . SER DA 29 137  ? 387.984 258.019 321.237 1.00 148.66 ? 137  SER lH N     1 
ATOM   48241  C  CA    . SER DA 29 137  ? 388.391 257.605 319.907 1.00 148.66 ? 137  SER lH CA    1 
ATOM   48242  C  C     . SER DA 29 137  ? 388.732 258.815 319.054 1.00 148.66 ? 137  SER lH C     1 
ATOM   48243  O  O     . SER DA 29 137  ? 388.100 259.869 319.153 1.00 148.66 ? 137  SER lH O     1 
ATOM   48244  C  CB    . SER DA 29 137  ? 387.297 256.797 319.219 1.00 148.66 ? 137  SER lH CB    1 
ATOM   48245  O  OG    . SER DA 29 137  ? 387.465 256.838 317.813 1.00 148.66 ? 137  SER lH OG    1 
ATOM   48246  N  N     . GLN DA 29 138  ? 389.741 258.649 318.207 1.00 152.57 ? 138  GLN lH N     1 
ATOM   48247  C  CA    . GLN DA 29 138  ? 390.137 259.701 317.284 1.00 152.57 ? 138  GLN lH CA    1 
ATOM   48248  C  C     . GLN DA 29 138  ? 389.546 259.519 315.897 1.00 152.57 ? 138  GLN lH C     1 
ATOM   48249  O  O     . GLN DA 29 138  ? 389.428 260.498 315.153 1.00 152.57 ? 138  GLN lH O     1 
ATOM   48250  C  CB    . GLN DA 29 138  ? 391.664 259.772 317.189 1.00 152.57 ? 138  GLN lH CB    1 
ATOM   48251  C  CG    . GLN DA 29 138  ? 392.364 259.842 318.544 1.00 152.57 ? 138  GLN lH CG    1 
ATOM   48252  C  CD    . GLN DA 29 138  ? 391.849 260.976 319.417 1.00 152.57 ? 138  GLN lH CD    1 
ATOM   48253  O  OE1   . GLN DA 29 138  ? 391.396 260.754 320.538 1.00 152.57 ? 138  GLN lH OE1   1 
ATOM   48254  N  NE2   . GLN DA 29 138  ? 391.923 262.198 318.907 1.00 152.57 ? 138  GLN lH NE2   1 
ATOM   48255  N  N     . ALA DA 29 139  ? 389.175 258.292 315.533 1.00 153.68 ? 139  ALA lH N     1 
ATOM   48256  C  CA    . ALA DA 29 139  ? 388.542 258.071 314.240 1.00 153.68 ? 139  ALA lH CA    1 
ATOM   48257  C  C     . ALA DA 29 139  ? 387.189 258.763 314.166 1.00 153.68 ? 139  ALA lH C     1 
ATOM   48258  O  O     . ALA DA 29 139  ? 386.859 259.387 313.152 1.00 153.68 ? 139  ALA lH O     1 
ATOM   48259  C  CB    . ALA DA 29 139  ? 388.394 256.574 313.974 1.00 153.68 ? 139  ALA lH CB    1 
ATOM   48260  N  N     . GLN DA 29 140  ? 386.401 258.675 315.231 1.00 150.50 ? 140  GLN lH N     1 
ATOM   48261  C  CA    . GLN DA 29 140  ? 385.072 259.256 315.270 1.00 150.50 ? 140  GLN lH CA    1 
ATOM   48262  C  C     . GLN DA 29 140  ? 385.084 260.417 316.258 1.00 150.50 ? 140  GLN lH C     1 
ATOM   48263  O  O     . GLN DA 29 140  ? 385.785 260.385 317.273 1.00 150.50 ? 140  GLN lH O     1 
ATOM   48264  C  CB    . GLN DA 29 140  ? 384.034 258.195 315.663 1.00 150.50 ? 140  GLN lH CB    1 
ATOM   48265  C  CG    . GLN DA 29 140  ? 382.618 258.623 316.130 1.00 150.50 ? 140  GLN lH CG    1 
ATOM   48266  C  CD    . GLN DA 29 140  ? 382.063 259.912 315.524 1.00 150.50 ? 140  GLN lH CD    1 
ATOM   48267  O  OE1   . GLN DA 29 140  ? 382.454 260.335 314.436 1.00 150.50 ? 140  GLN lH OE1   1 
ATOM   48268  N  NE2   . GLN DA 29 140  ? 381.146 260.545 316.244 1.00 150.50 ? 140  GLN lH NE2   1 
ATOM   48269  N  N     . LYS DA 29 141  ? 384.324 261.458 315.922 1.00 148.18 ? 141  LYS lH N     1 
ATOM   48270  C  CA    . LYS DA 29 141  ? 384.281 262.669 316.733 1.00 148.18 ? 141  LYS lH CA    1 
ATOM   48271  C  C     . LYS DA 29 141  ? 383.931 262.374 318.188 1.00 148.18 ? 141  LYS lH C     1 
ATOM   48272  O  O     . LYS DA 29 141  ? 384.514 262.966 319.103 1.00 148.18 ? 141  LYS lH O     1 
ATOM   48273  C  CB    . LYS DA 29 141  ? 383.305 263.659 316.097 1.00 148.18 ? 141  LYS lH CB    1 
ATOM   48274  C  CG    . LYS DA 29 141  ? 382.663 264.650 317.035 1.00 148.18 ? 141  LYS lH CG    1 
ATOM   48275  C  CD    . LYS DA 29 141  ? 381.523 265.345 316.309 1.00 148.18 ? 141  LYS lH CD    1 
ATOM   48276  C  CE    . LYS DA 29 141  ? 380.490 264.332 315.873 1.00 148.18 ? 141  LYS lH CE    1 
ATOM   48277  N  NZ    . LYS DA 29 141  ? 380.066 263.496 317.013 1.00 148.18 ? 141  LYS lH NZ    1 
ATOM   48278  N  N     . ASP DA 29 142  ? 383.005 261.447 318.435 1.00 149.18 ? 142  ASP lH N     1 
ATOM   48279  C  CA    . ASP DA 29 142  ? 382.677 261.122 319.827 1.00 149.18 ? 142  ASP lH CA    1 
ATOM   48280  C  C     . ASP DA 29 142  ? 382.420 259.622 319.944 1.00 149.18 ? 142  ASP lH C     1 
ATOM   48281  O  O     . ASP DA 29 142  ? 381.310 259.142 319.694 1.00 149.18 ? 142  ASP lH O     1 
ATOM   48282  C  CB    . ASP DA 29 142  ? 381.472 261.887 320.323 1.00 149.18 ? 142  ASP lH CB    1 
ATOM   48283  C  CG    . ASP DA 29 142  ? 380.341 261.797 319.370 1.00 149.18 ? 142  ASP lH CG    1 
ATOM   48284  O  OD1   . ASP DA 29 142  ? 380.531 261.324 318.235 1.00 149.18 ? 142  ASP lH OD1   1 
ATOM   48285  O  OD2   . ASP DA 29 142  ? 379.227 261.987 319.823 1.00 149.18 ? 142  ASP lH OD2   1 
ATOM   48286  N  N     . GLU DA 29 143  ? 383.439 258.899 320.372 1.00 140.55 ? 143  GLU lH N     1 
ATOM   48287  C  CA    . GLU DA 29 143  ? 383.295 257.515 320.768 1.00 140.55 ? 143  GLU lH CA    1 
ATOM   48288  C  C     . GLU DA 29 143  ? 384.001 257.342 322.097 1.00 140.55 ? 143  GLU lH C     1 
ATOM   48289  O  O     . GLU DA 29 143  ? 384.996 258.015 322.373 1.00 140.55 ? 143  GLU lH O     1 
ATOM   48290  C  CB    . GLU DA 29 143  ? 383.893 256.564 319.739 1.00 140.55 ? 143  GLU lH CB    1 
ATOM   48291  C  CG    . GLU DA 29 143  ? 382.895 255.809 318.912 1.00 140.55 ? 143  GLU lH CG    1 
ATOM   48292  C  CD    . GLU DA 29 143  ? 383.419 255.529 317.525 1.00 140.55 ? 143  GLU lH CD    1 
ATOM   48293  O  OE1   . GLU DA 29 143  ? 384.650 255.398 317.377 1.00 140.55 ? 143  GLU lH OE1   1 
ATOM   48294  O  OE2   . GLU DA 29 143  ? 382.610 255.439 316.581 1.00 140.55 ? 143  GLU lH OE2   1 
ATOM   48295  N  N     . LEU DA 29 144  ? 383.478 256.450 322.923 1.00 129.48 ? 144  LEU lH N     1 
ATOM   48296  C  CA    . LEU DA 29 144  ? 384.146 256.064 324.154 1.00 129.48 ? 144  LEU lH CA    1 
ATOM   48297  C  C     . LEU DA 29 144  ? 384.638 254.637 324.003 1.00 129.48 ? 144  LEU lH C     1 
ATOM   48298  O  O     . LEU DA 29 144  ? 383.837 253.701 323.950 1.00 129.48 ? 144  LEU lH O     1 
ATOM   48299  C  CB    . LEU DA 29 144  ? 383.224 256.199 325.362 1.00 129.48 ? 144  LEU lH CB    1 
ATOM   48300  C  CG    . LEU DA 29 144  ? 383.156 257.610 325.950 1.00 129.48 ? 144  LEU lH CG    1 
ATOM   48301  C  CD1   . LEU DA 29 144  ? 382.256 258.515 325.120 1.00 129.48 ? 144  LEU lH CD1   1 
ATOM   48302  C  CD2   . LEU DA 29 144  ? 382.697 257.566 327.398 1.00 129.48 ? 144  LEU lH CD2   1 
ATOM   48303  N  N     . ILE DA 29 145  ? 385.948 254.481 323.916 1.00 129.84 ? 145  ILE lH N     1 
ATOM   48304  C  CA    . ILE DA 29 145  ? 386.574 253.192 323.672 1.00 129.84 ? 145  ILE lH CA    1 
ATOM   48305  C  C     . ILE DA 29 145  ? 387.187 252.745 324.986 1.00 129.84 ? 145  ILE lH C     1 
ATOM   48306  O  O     . ILE DA 29 145  ? 388.166 253.338 325.455 1.00 129.84 ? 145  ILE lH O     1 
ATOM   48307  C  CB    . ILE DA 29 145  ? 387.633 253.274 322.569 1.00 129.84 ? 145  ILE lH CB    1 
ATOM   48308  C  CG1   . ILE DA 29 145  ? 387.040 253.886 321.300 1.00 129.84 ? 145  ILE lH CG1   1 
ATOM   48309  C  CG2   . ILE DA 29 145  ? 388.211 251.907 322.294 1.00 129.84 ? 145  ILE lH CG2   1 
ATOM   48310  C  CD1   . ILE DA 29 145  ? 385.692 253.343 320.928 1.00 129.84 ? 145  ILE lH CD1   1 
ATOM   48311  N  N     . LEU DA 29 146  ? 386.619 251.709 325.588 1.00 128.55 ? 146  LEU lH N     1 
ATOM   48312  C  CA    . LEU DA 29 146  ? 387.120 251.179 326.845 1.00 128.55 ? 146  LEU lH CA    1 
ATOM   48313  C  C     . LEU DA 29 146  ? 387.665 249.780 326.618 1.00 128.55 ? 146  LEU lH C     1 
ATOM   48314  O  O     . LEU DA 29 146  ? 386.979 248.921 326.054 1.00 128.55 ? 146  LEU lH O     1 
ATOM   48315  C  CB    . LEU DA 29 146  ? 386.045 251.161 327.935 1.00 128.55 ? 146  LEU lH CB    1 
ATOM   48316  C  CG    . LEU DA 29 146  ? 384.732 250.387 327.818 1.00 128.55 ? 146  LEU lH CG    1 
ATOM   48317  C  CD1   . LEU DA 29 146  ? 383.970 250.515 329.117 1.00 128.55 ? 146  LEU lH CD1   1 
ATOM   48318  C  CD2   . LEU DA 29 146  ? 383.874 250.902 326.702 1.00 128.55 ? 146  LEU lH CD2   1 
ATOM   48319  N  N     . GLU DA 29 147  ? 388.905 249.566 327.045 1.00 132.58 ? 147  GLU lH N     1 
ATOM   48320  C  CA    . GLU DA 29 147  ? 389.583 248.290 326.918 1.00 132.58 ? 147  GLU lH CA    1 
ATOM   48321  C  C     . GLU DA 29 147  ? 389.613 247.605 328.271 1.00 132.58 ? 147  GLU lH C     1 
ATOM   48322  O  O     . GLU DA 29 147  ? 389.516 248.252 329.317 1.00 132.58 ? 147  GLU lH O     1 
ATOM   48323  C  CB    . GLU DA 29 147  ? 391.015 248.462 326.423 1.00 132.58 ? 147  GLU lH CB    1 
ATOM   48324  C  CG    . GLU DA 29 147  ? 391.203 248.500 324.920 1.00 132.58 ? 147  GLU lH CG    1 
ATOM   48325  C  CD    . GLU DA 29 147  ? 390.592 249.725 324.266 1.00 132.58 ? 147  GLU lH CD    1 
ATOM   48326  O  OE1   . GLU DA 29 147  ? 390.741 249.865 323.039 1.00 132.58 ? 147  GLU lH OE1   1 
ATOM   48327  O  OE2   . GLU DA 29 147  ? 389.969 250.552 324.961 1.00 132.58 ? 147  GLU lH OE2   1 
ATOM   48328  N  N     . GLY DA 29 148  ? 389.769 246.291 328.242 1.00 124.63 ? 148  GLY lH N     1 
ATOM   48329  C  CA    . GLY DA 29 148  ? 389.851 245.544 329.479 1.00 124.63 ? 148  GLY lH CA    1 
ATOM   48330  C  C     . GLY DA 29 148  ? 390.232 244.113 329.190 1.00 124.63 ? 148  GLY lH C     1 
ATOM   48331  O  O     . GLY DA 29 148  ? 390.313 243.684 328.035 1.00 124.63 ? 148  GLY lH O     1 
ATOM   48332  N  N     . ASN DA 29 149  ? 390.470 243.374 330.265 1.00 127.19 ? 149  ASN lH N     1 
ATOM   48333  C  CA    . ASN DA 29 149  ? 390.813 241.968 330.154 1.00 127.19 ? 149  ASN lH CA    1 
ATOM   48334  C  C     . ASN DA 29 149  ? 389.674 241.051 330.564 1.00 127.19 ? 149  ASN lH C     1 
ATOM   48335  O  O     . ASN DA 29 149  ? 389.551 239.954 330.012 1.00 127.19 ? 149  ASN lH O     1 
ATOM   48336  C  CB    . ASN DA 29 149  ? 392.048 241.669 331.003 1.00 127.19 ? 149  ASN lH CB    1 
ATOM   48337  C  CG    . ASN DA 29 149  ? 393.330 242.043 330.301 1.00 127.19 ? 149  ASN lH CG    1 
ATOM   48338  O  OD1   . ASN DA 29 149  ? 393.318 242.436 329.136 1.00 127.19 ? 149  ASN lH OD1   1 
ATOM   48339  N  ND2   . ASN DA 29 149  ? 394.447 241.934 331.009 1.00 127.19 ? 149  ASN lH ND2   1 
ATOM   48340  N  N     . ASP DA 29 150  ? 388.829 241.476 331.497 1.00 123.44 ? 150  ASP lH N     1 
ATOM   48341  C  CA    . ASP DA 29 150  ? 387.675 240.694 331.913 1.00 123.44 ? 150  ASP lH CA    1 
ATOM   48342  C  C     . ASP DA 29 150  ? 386.453 241.247 331.195 1.00 123.44 ? 150  ASP lH C     1 
ATOM   48343  O  O     . ASP DA 29 150  ? 386.264 242.465 331.125 1.00 123.44 ? 150  ASP lH O     1 
ATOM   48344  C  CB    . ASP DA 29 150  ? 387.484 240.743 333.431 1.00 123.44 ? 150  ASP lH CB    1 
ATOM   48345  C  CG    . ASP DA 29 150  ? 386.049 240.428 333.868 1.00 123.44 ? 150  ASP lH CG    1 
ATOM   48346  O  OD1   . ASP DA 29 150  ? 385.264 239.843 333.091 1.00 123.44 ? 150  ASP lH OD1   1 
ATOM   48347  O  OD2   . ASP DA 29 150  ? 385.704 240.730 335.025 1.00 123.44 ? 150  ASP lH OD2   1 
ATOM   48348  N  N     . ILE DA 29 151  ? 385.615 240.344 330.689 1.00 121.56 ? 151  ILE lH N     1 
ATOM   48349  C  CA    . ILE DA 29 151  ? 384.387 240.760 330.022 1.00 121.56 ? 151  ILE lH CA    1 
ATOM   48350  C  C     . ILE DA 29 151  ? 383.402 241.337 331.025 1.00 121.56 ? 151  ILE lH C     1 
ATOM   48351  O  O     . ILE DA 29 151  ? 382.706 242.318 330.740 1.00 121.56 ? 151  ILE lH O     1 
ATOM   48352  C  CB    . ILE DA 29 151  ? 383.781 239.578 329.249 1.00 121.56 ? 151  ILE lH CB    1 
ATOM   48353  C  CG1   . ILE DA 29 151  ? 382.344 239.888 328.838 1.00 121.56 ? 151  ILE lH CG1   1 
ATOM   48354  C  CG2   . ILE DA 29 151  ? 383.848 238.319 330.086 1.00 121.56 ? 151  ILE lH CG2   1 
ATOM   48355  C  CD1   . ILE DA 29 151  ? 381.728 238.829 327.958 1.00 121.56 ? 151  ILE lH CD1   1 
ATOM   48356  N  N     . GLU DA 29 152  ? 383.318 240.735 332.212 1.00 125.86 ? 152  GLU lH N     1 
ATOM   48357  C  CA    . GLU DA 29 152  ? 382.343 241.185 333.199 1.00 125.86 ? 152  GLU lH CA    1 
ATOM   48358  C  C     . GLU DA 29 152  ? 382.596 242.629 333.607 1.00 125.86 ? 152  GLU lH C     1 
ATOM   48359  O  O     . GLU DA 29 152  ? 381.671 243.443 333.634 1.00 125.86 ? 152  GLU lH O     1 
ATOM   48360  C  CB    . GLU DA 29 152  ? 382.368 240.275 334.426 1.00 125.86 ? 152  GLU lH CB    1 
ATOM   48361  C  CG    . GLU DA 29 152  ? 381.571 238.999 334.271 1.00 125.86 ? 152  GLU lH CG    1 
ATOM   48362  C  CD    . GLU DA 29 152  ? 382.335 237.793 334.758 1.00 125.86 ? 152  GLU lH CD    1 
ATOM   48363  O  OE1   . GLU DA 29 152  ? 382.080 236.681 334.252 1.00 125.86 ? 152  GLU lH OE1   1 
ATOM   48364  O  OE2   . GLU DA 29 152  ? 383.196 237.958 335.646 1.00 125.86 ? 152  GLU lH OE2   1 
ATOM   48365  N  N     . LEU DA 29 153  ? 383.844 242.965 333.932 1.00 122.21 ? 153  LEU lH N     1 
ATOM   48366  C  CA    . LEU DA 29 153  ? 384.143 244.329 334.355 1.00 122.21 ? 153  LEU lH CA    1 
ATOM   48367  C  C     . LEU DA 29 153  ? 383.895 245.316 333.226 1.00 122.21 ? 153  LEU lH C     1 
ATOM   48368  O  O     . LEU DA 29 153  ? 383.321 246.391 333.443 1.00 122.21 ? 153  LEU lH O     1 
ATOM   48369  C  CB    . LEU DA 29 153  ? 385.584 244.417 334.847 1.00 122.21 ? 153  LEU lH CB    1 
ATOM   48370  C  CG    . LEU DA 29 153  ? 385.889 243.474 336.012 1.00 122.21 ? 153  LEU lH CG    1 
ATOM   48371  C  CD1   . LEU DA 29 153  ? 387.181 243.818 336.720 1.00 122.21 ? 153  LEU lH CD1   1 
ATOM   48372  C  CD2   . LEU DA 29 153  ? 384.734 243.428 337.001 1.00 122.21 ? 153  LEU lH CD2   1 
ATOM   48373  N  N     . VAL DA 29 154  ? 384.298 244.954 332.008 1.00 122.76 ? 154  VAL lH N     1 
ATOM   48374  C  CA    . VAL DA 29 154  ? 384.091 245.826 330.857 1.00 122.76 ? 154  VAL lH CA    1 
ATOM   48375  C  C     . VAL DA 29 154  ? 382.610 246.109 330.666 1.00 122.76 ? 154  VAL lH C     1 
ATOM   48376  O  O     . VAL DA 29 154  ? 382.182 247.267 330.587 1.00 122.76 ? 154  VAL lH O     1 
ATOM   48377  C  CB    . VAL DA 29 154  ? 384.699 245.188 329.597 1.00 122.76 ? 154  VAL lH CB    1 
ATOM   48378  C  CG1   . VAL DA 29 154  ? 384.056 245.762 328.352 1.00 122.76 ? 154  VAL lH CG1   1 
ATOM   48379  C  CG2   . VAL DA 29 154  ? 386.195 245.394 329.572 1.00 122.76 ? 154  VAL lH CG2   1 
ATOM   48380  N  N     . SER DA 29 155  ? 381.801 245.055 330.614 1.00 121.30 ? 155  SER lH N     1 
ATOM   48381  C  CA    . SER DA 29 155  ? 380.391 245.243 330.321 1.00 121.30 ? 155  SER lH CA    1 
ATOM   48382  C  C     . SER DA 29 155  ? 379.659 245.885 331.485 1.00 121.30 ? 155  SER lH C     1 
ATOM   48383  O  O     . SER DA 29 155  ? 378.712 246.644 331.272 1.00 121.30 ? 155  SER lH O     1 
ATOM   48384  C  CB    . SER DA 29 155  ? 379.751 243.911 329.952 1.00 121.30 ? 155  SER lH CB    1 
ATOM   48385  O  OG    . SER DA 29 155  ? 378.467 244.115 329.394 1.00 121.30 ? 155  SER lH OG    1 
ATOM   48386  N  N     . ASN DA 29 156  ? 380.082 245.606 332.717 1.00 119.31 ? 156  ASN lH N     1 
ATOM   48387  C  CA    . ASN DA 29 156  ? 379.482 246.264 333.867 1.00 119.31 ? 156  ASN lH CA    1 
ATOM   48388  C  C     . ASN DA 29 156  ? 379.751 247.758 333.840 1.00 119.31 ? 156  ASN lH C     1 
ATOM   48389  O  O     . ASN DA 29 156  ? 378.847 248.560 334.095 1.00 119.31 ? 156  ASN lH O     1 
ATOM   48390  C  CB    . ASN DA 29 156  ? 380.016 245.645 335.155 1.00 119.31 ? 156  ASN lH CB    1 
ATOM   48391  C  CG    . ASN DA 29 156  ? 379.135 245.935 336.345 1.00 119.31 ? 156  ASN lH CG    1 
ATOM   48392  O  OD1   . ASN DA 29 156  ? 378.989 247.083 336.755 1.00 119.31 ? 156  ASN lH OD1   1 
ATOM   48393  N  ND2   . ASN DA 29 156  ? 378.545 244.892 336.913 1.00 119.31 ? 156  ASN lH ND2   1 
ATOM   48394  N  N     . SER DA 29 157  ? 380.982 248.156 333.519 1.00 120.25 ? 157  SER lH N     1 
ATOM   48395  C  CA    . SER DA 29 157  ? 381.283 249.576 333.395 1.00 120.25 ? 157  SER lH CA    1 
ATOM   48396  C  C     . SER DA 29 157  ? 380.480 250.202 332.266 1.00 120.25 ? 157  SER lH C     1 
ATOM   48397  O  O     . SER DA 29 157  ? 379.976 251.326 332.390 1.00 120.25 ? 157  SER lH O     1 
ATOM   48398  C  CB    . SER DA 29 157  ? 382.779 249.769 333.167 1.00 120.25 ? 157  SER lH CB    1 
ATOM   48399  O  OG    . SER DA 29 157  ? 383.531 249.005 334.093 1.00 120.25 ? 157  SER lH OG    1 
ATOM   48400  N  N     . ALA DA 29 158  ? 380.359 249.488 331.147 1.00 121.57 ? 158  ALA lH N     1 
ATOM   48401  C  CA    . ALA DA 29 158  ? 379.576 250.005 330.032 1.00 121.57 ? 158  ALA lH CA    1 
ATOM   48402  C  C     . ALA DA 29 158  ? 378.131 250.234 330.443 1.00 121.57 ? 158  ALA lH C     1 
ATOM   48403  O  O     . ALA DA 29 158  ? 377.562 251.299 330.179 1.00 121.57 ? 158  ALA lH O     1 
ATOM   48404  C  CB    . ALA DA 29 158  ? 379.650 249.043 328.850 1.00 121.57 ? 158  ALA lH CB    1 
ATOM   48405  N  N     . ALA DA 29 159  ? 377.529 249.250 331.108 1.00 122.50 ? 159  ALA lH N     1 
ATOM   48406  C  CA    . ALA DA 29 159  ? 376.153 249.396 331.565 1.00 122.50 ? 159  ALA lH CA    1 
ATOM   48407  C  C     . ALA DA 29 159  ? 376.032 250.531 332.566 1.00 122.50 ? 159  ALA lH C     1 
ATOM   48408  O  O     . ALA DA 29 159  ? 375.044 251.270 332.557 1.00 122.50 ? 159  ALA lH O     1 
ATOM   48409  C  CB    . ALA DA 29 159  ? 375.662 248.087 332.177 1.00 122.50 ? 159  ALA lH CB    1 
ATOM   48410  N  N     . LEU DA 29 160  ? 377.034 250.688 333.429 1.00 123.45 ? 160  LEU lH N     1 
ATOM   48411  C  CA    . LEU DA 29 160  ? 377.012 251.771 334.402 1.00 123.45 ? 160  LEU lH CA    1 
ATOM   48412  C  C     . LEU DA 29 160  ? 376.958 253.125 333.708 1.00 123.45 ? 160  LEU lH C     1 
ATOM   48413  O  O     . LEU DA 29 160  ? 376.104 253.964 334.021 1.00 123.45 ? 160  LEU lH O     1 
ATOM   48414  C  CB    . LEU DA 29 160  ? 378.242 251.673 335.302 1.00 123.45 ? 160  LEU lH CB    1 
ATOM   48415  C  CG    . LEU DA 29 160  ? 378.368 252.677 336.442 1.00 123.45 ? 160  LEU lH CG    1 
ATOM   48416  C  CD1   . LEU DA 29 160  ? 377.015 252.992 337.058 1.00 123.45 ? 160  LEU lH CD1   1 
ATOM   48417  C  CD2   . LEU DA 29 160  ? 379.333 252.152 337.488 1.00 123.45 ? 160  LEU lH CD2   1 
ATOM   48418  N  N     . ILE DA 29 161  ? 377.857 253.353 332.753 1.00 123.62 ? 161  ILE lH N     1 
ATOM   48419  C  CA    . ILE DA 29 161  ? 377.899 254.665 332.115 1.00 123.62 ? 161  ILE lH CA    1 
ATOM   48420  C  C     . ILE DA 29 161  ? 376.688 254.866 331.213 1.00 123.62 ? 161  ILE lH C     1 
ATOM   48421  O  O     . ILE DA 29 161  ? 376.236 255.998 331.013 1.00 123.62 ? 161  ILE lH O     1 
ATOM   48422  C  CB    . ILE DA 29 161  ? 379.227 254.870 331.364 1.00 123.62 ? 161  ILE lH CB    1 
ATOM   48423  C  CG1   . ILE DA 29 161  ? 379.247 254.100 330.058 1.00 123.62 ? 161  ILE lH CG1   1 
ATOM   48424  C  CG2   . ILE DA 29 161  ? 380.399 254.437 332.213 1.00 123.62 ? 161  ILE lH CG2   1 
ATOM   48425  C  CD1   . ILE DA 29 161  ? 380.639 253.922 329.487 1.00 123.62 ? 161  ILE lH CD1   1 
ATOM   48426  N  N     . GLN DA 29 162  ? 376.126 253.786 330.668 1.00 122.19 ? 162  GLN lH N     1 
ATOM   48427  C  CA    . GLN DA 29 162  ? 374.920 253.935 329.859 1.00 122.19 ? 162  GLN lH CA    1 
ATOM   48428  C  C     . GLN DA 29 162  ? 373.714 254.232 330.741 1.00 122.19 ? 162  GLN lH C     1 
ATOM   48429  O  O     . GLN DA 29 162  ? 372.760 254.892 330.314 1.00 122.19 ? 162  GLN lH O     1 
ATOM   48430  C  CB    . GLN DA 29 162  ? 374.688 252.681 329.016 1.00 122.19 ? 162  GLN lH CB    1 
ATOM   48431  C  CG    . GLN DA 29 162  ? 373.805 251.632 329.657 1.00 122.19 ? 162  GLN lH CG    1 
ATOM   48432  C  CD    . GLN DA 29 162  ? 373.014 250.849 328.637 1.00 122.19 ? 162  GLN lH CD    1 
ATOM   48433  O  OE1   . GLN DA 29 162  ? 372.670 251.365 327.578 1.00 122.19 ? 162  GLN lH OE1   1 
ATOM   48434  N  NE2   . GLN DA 29 162  ? 372.728 249.592 328.947 1.00 122.19 ? 162  GLN lH NE2   1 
ATOM   48435  N  N     . GLN DA 29 163  ? 373.746 253.751 331.983 1.00 121.30 ? 163  GLN lH N     1 
ATOM   48436  C  CA    . GLN DA 29 163  ? 372.681 254.047 332.929 1.00 121.30 ? 163  GLN lH CA    1 
ATOM   48437  C  C     . GLN DA 29 163  ? 372.774 255.477 333.434 1.00 121.30 ? 163  GLN lH C     1 
ATOM   48438  O  O     . GLN DA 29 163  ? 371.755 256.168 333.533 1.00 121.30 ? 163  GLN lH O     1 
ATOM   48439  C  CB    . GLN DA 29 163  ? 372.753 253.062 334.094 1.00 121.30 ? 163  GLN lH CB    1 
ATOM   48440  C  CG    . GLN DA 29 163  ? 371.668 253.167 335.159 1.00 121.30 ? 163  GLN lH CG    1 
ATOM   48441  C  CD    . GLN DA 29 163  ? 370.265 253.345 334.608 1.00 121.30 ? 163  GLN lH CD    1 
ATOM   48442  O  OE1   . GLN DA 29 163  ? 369.915 254.390 334.072 1.00 121.30 ? 163  GLN lH OE1   1 
ATOM   48443  N  NE2   . GLN DA 29 163  ? 369.450 252.308 334.742 1.00 121.30 ? 163  GLN lH NE2   1 
ATOM   48444  N  N     . ALA DA 29 164  ? 373.989 255.951 333.719 1.00 119.02 ? 164  ALA lH N     1 
ATOM   48445  C  CA    . ALA DA 29 164  ? 374.148 257.281 334.295 1.00 119.02 ? 164  ALA lH CA    1 
ATOM   48446  C  C     . ALA DA 29 164  ? 373.652 258.370 333.355 1.00 119.02 ? 164  ALA lH C     1 
ATOM   48447  O  O     . ALA DA 29 164  ? 373.436 259.507 333.787 1.00 119.02 ? 164  ALA lH O     1 
ATOM   48448  C  CB    . ALA DA 29 164  ? 375.609 257.521 334.664 1.00 119.02 ? 164  ALA lH CB    1 
ATOM   48449  N  N     . THR DA 29 165  ? 373.469 258.051 332.077 1.00 123.39 ? 165  THR lH N     1 
ATOM   48450  C  CA    . THR DA 29 165  ? 372.909 258.999 331.117 1.00 123.39 ? 165  THR lH CA    1 
ATOM   48451  C  C     . THR DA 29 165  ? 371.502 258.545 330.748 1.00 123.39 ? 165  THR lH C     1 
ATOM   48452  O  O     . THR DA 29 165  ? 371.286 257.814 329.781 1.00 123.39 ? 165  THR lH O     1 
ATOM   48453  C  CB    . THR DA 29 165  ? 373.811 259.126 329.896 1.00 123.39 ? 165  THR lH CB    1 
ATOM   48454  O  OG1   . THR DA 29 165  ? 373.144 259.893 328.891 1.00 123.39 ? 165  THR lH OG1   1 
ATOM   48455  C  CG2   . THR DA 29 165  ? 374.199 257.761 329.341 1.00 123.39 ? 165  THR lH CG2   1 
ATOM   48456  N  N     . THR DA 29 166  ? 370.525 258.986 331.532 1.00 115.09 ? 166  THR lH N     1 
ATOM   48457  C  CA    . THR DA 29 166  ? 369.137 258.643 331.274 1.00 115.09 ? 166  THR lH CA    1 
ATOM   48458  C  C     . THR DA 29 166  ? 368.270 259.879 331.423 1.00 115.09 ? 166  THR lH C     1 
ATOM   48459  O  O     . THR DA 29 166  ? 368.536 260.758 332.245 1.00 115.09 ? 166  THR lH O     1 
ATOM   48460  C  CB    . THR DA 29 166  ? 368.648 257.537 332.207 1.00 115.09 ? 166  THR lH CB    1 
ATOM   48461  O  OG1   . THR DA 29 166  ? 369.137 257.778 333.531 1.00 115.09 ? 166  THR lH OG1   1 
ATOM   48462  C  CG2   . THR DA 29 166  ? 369.146 256.196 331.716 1.00 115.09 ? 166  THR lH CG2   1 
ATOM   48463  N  N     . VAL DA 29 167  ? 367.219 259.930 330.616 1.00 108.02 ? 167  VAL lH N     1 
ATOM   48464  C  CA    . VAL DA 29 167  ? 366.302 261.058 330.575 1.00 108.02 ? 167  VAL lH CA    1 
ATOM   48465  C  C     . VAL DA 29 167  ? 365.099 260.733 331.448 1.00 108.02 ? 167  VAL lH C     1 
ATOM   48466  O  O     . VAL DA 29 167  ? 364.520 259.646 331.345 1.00 108.02 ? 167  VAL lH O     1 
ATOM   48467  C  CB    . VAL DA 29 167  ? 365.884 261.375 329.128 1.00 108.02 ? 167  VAL lH CB    1 
ATOM   48468  C  CG1   . VAL DA 29 167  ? 365.496 260.104 328.402 1.00 108.02 ? 167  VAL lH CG1   1 
ATOM   48469  C  CG2   . VAL DA 29 167  ? 364.751 262.370 329.113 1.00 108.02 ? 167  VAL lH CG2   1 
ATOM   48470  N  N     . LYS DA 29 168  ? 364.727 261.673 332.310 1.00 103.82 ? 168  LYS lH N     1 
ATOM   48471  C  CA    . LYS DA 29 168  ? 363.774 261.413 333.375 1.00 103.82 ? 168  LYS lH CA    1 
ATOM   48472  C  C     . LYS DA 29 168  ? 362.495 262.212 333.175 1.00 103.82 ? 168  LYS lH C     1 
ATOM   48473  O  O     . LYS DA 29 168  ? 362.514 263.329 332.652 1.00 103.82 ? 168  LYS lH O     1 
ATOM   48474  C  CB    . LYS DA 29 168  ? 364.382 261.748 334.735 1.00 103.82 ? 168  LYS lH CB    1 
ATOM   48475  C  CG    . LYS DA 29 168  ? 365.608 260.924 335.064 1.00 103.82 ? 168  LYS lH CG    1 
ATOM   48476  C  CD    . LYS DA 29 168  ? 365.772 260.753 336.558 1.00 103.82 ? 168  LYS lH CD    1 
ATOM   48477  C  CE    . LYS DA 29 168  ? 366.591 259.518 336.871 1.00 103.82 ? 168  LYS lH CE    1 
ATOM   48478  N  NZ    . LYS DA 29 168  ? 365.723 258.323 337.045 1.00 103.82 ? 168  LYS lH NZ    1 
ATOM   48479  N  N     . ASN DA 29 169  ? 361.382 261.614 333.596 1.00 99.68  ? 169  ASN lH N     1 
ATOM   48480  C  CA    . ASN DA 29 169  ? 360.057 262.227 333.563 1.00 99.68  ? 169  ASN lH CA    1 
ATOM   48481  C  C     . ASN DA 29 169  ? 359.684 262.732 332.176 1.00 99.68  ? 169  ASN lH C     1 
ATOM   48482  O  O     . ASN DA 29 169  ? 358.816 263.598 332.037 1.00 99.68  ? 169  ASN lH O     1 
ATOM   48483  C  CB    . ASN DA 29 169  ? 359.950 263.360 334.586 1.00 99.68  ? 169  ASN lH CB    1 
ATOM   48484  C  CG    . ASN DA 29 169  ? 359.305 262.912 335.876 1.00 99.68  ? 169  ASN lH CG    1 
ATOM   48485  O  OD1   . ASN DA 29 169  ? 359.371 261.740 336.239 1.00 99.68  ? 169  ASN lH OD1   1 
ATOM   48486  N  ND2   . ASN DA 29 169  ? 358.675 263.843 336.578 1.00 99.68  ? 169  ASN lH ND2   1 
ATOM   48487  N  N     . LYS DA 29 170  ? 360.320 262.189 331.147 1.00 103.71 ? 170  LYS lH N     1 
ATOM   48488  C  CA    . LYS DA 29 170  ? 360.123 262.626 329.778 1.00 103.71 ? 170  LYS lH CA    1 
ATOM   48489  C  C     . LYS DA 29 170  ? 359.733 261.427 328.935 1.00 103.71 ? 170  LYS lH C     1 
ATOM   48490  O  O     . LYS DA 29 170  ? 360.064 260.286 329.260 1.00 103.71 ? 170  LYS lH O     1 
ATOM   48491  C  CB    . LYS DA 29 170  ? 361.392 263.257 329.210 1.00 103.71 ? 170  LYS lH CB    1 
ATOM   48492  C  CG    . LYS DA 29 170  ? 361.660 264.676 329.654 1.00 103.71 ? 170  LYS lH CG    1 
ATOM   48493  C  CD    . LYS DA 29 170  ? 360.414 265.521 329.587 1.00 103.71 ? 170  LYS lH CD    1 
ATOM   48494  C  CE    . LYS DA 29 170  ? 360.648 266.845 330.269 1.00 103.71 ? 170  LYS lH CE    1 
ATOM   48495  N  NZ    . LYS DA 29 170  ? 360.840 266.677 331.733 1.00 103.71 ? 170  LYS lH NZ    1 
ATOM   48496  N  N     . ASP DA 29 171  ? 359.041 261.691 327.833 1.00 115.95 ? 171  ASP lH N     1 
ATOM   48497  C  CA    . ASP DA 29 171  ? 358.695 260.610 326.923 1.00 115.95 ? 171  ASP lH CA    1 
ATOM   48498  C  C     . ASP DA 29 171  ? 359.984 260.080 326.324 1.00 115.95 ? 171  ASP lH C     1 
ATOM   48499  O  O     . ASP DA 29 171  ? 360.539 260.672 325.395 1.00 115.95 ? 171  ASP lH O     1 
ATOM   48500  C  CB    . ASP DA 29 171  ? 357.741 261.093 325.837 1.00 115.95 ? 171  ASP lH CB    1 
ATOM   48501  C  CG    . ASP DA 29 171  ? 357.209 259.959 324.983 1.00 115.95 ? 171  ASP lH CG    1 
ATOM   48502  O  OD1   . ASP DA 29 171  ? 358.019 259.279 324.322 1.00 115.95 ? 171  ASP lH OD1   1 
ATOM   48503  O  OD2   . ASP DA 29 171  ? 355.981 259.744 324.970 1.00 115.95 ? 171  ASP lH OD2   1 
ATOM   48504  N  N     . ILE DA 29 172  ? 360.451 258.951 326.850 1.00 113.01 ? 172  ILE lH N     1 
ATOM   48505  C  CA    . ILE DA 29 172  ? 361.790 258.488 326.525 1.00 113.01 ? 172  ILE lH CA    1 
ATOM   48506  C  C     . ILE DA 29 172  ? 361.825 257.904 325.117 1.00 113.01 ? 172  ILE lH C     1 
ATOM   48507  O  O     . ILE DA 29 172  ? 362.903 257.685 324.553 1.00 113.01 ? 172  ILE lH O     1 
ATOM   48508  C  CB    . ILE DA 29 172  ? 362.254 257.494 327.607 1.00 113.01 ? 172  ILE lH CB    1 
ATOM   48509  C  CG1   . ILE DA 29 172  ? 363.669 256.987 327.338 1.00 113.01 ? 172  ILE lH CG1   1 
ATOM   48510  C  CG2   . ILE DA 29 172  ? 361.273 256.341 327.728 1.00 113.01 ? 172  ILE lH CG2   1 
ATOM   48511  C  CD1   . ILE DA 29 172  ? 364.153 255.988 328.352 1.00 113.01 ? 172  ILE lH CD1   1 
ATOM   48512  N  N     . ARG DA 29 173  ? 360.661 257.678 324.507 1.00 112.29 ? 173  ARG lH N     1 
ATOM   48513  C  CA    . ARG DA 29 173  ? 360.650 257.323 323.095 1.00 112.29 ? 173  ARG lH CA    1 
ATOM   48514  C  C     . ARG DA 29 173  ? 361.217 258.437 322.235 1.00 112.29 ? 173  ARG lH C     1 
ATOM   48515  O  O     . ARG DA 29 173  ? 361.834 258.154 321.205 1.00 112.29 ? 173  ARG lH O     1 
ATOM   48516  C  CB    . ARG DA 29 173  ? 359.243 256.966 322.630 1.00 112.29 ? 173  ARG lH CB    1 
ATOM   48517  C  CG    . ARG DA 29 173  ? 358.638 255.790 323.358 1.00 112.29 ? 173  ARG lH CG    1 
ATOM   48518  C  CD    . ARG DA 29 173  ? 357.170 255.659 323.042 1.00 112.29 ? 173  ARG lH CD    1 
ATOM   48519  N  NE    . ARG DA 29 173  ? 356.440 256.874 323.368 1.00 112.29 ? 173  ARG lH NE    1 
ATOM   48520  C  CZ    . ARG DA 29 173  ? 355.202 257.128 322.970 1.00 112.29 ? 173  ARG lH CZ    1 
ATOM   48521  N  NH1   . ARG DA 29 173  ? 354.526 256.270 322.225 1.00 112.29 ? 173  ARG lH NH1   1 
ATOM   48522  N  NH2   . ARG DA 29 173  ? 354.630 258.274 323.324 1.00 112.29 ? 173  ARG lH NH2   1 
ATOM   48523  N  N     . LYS DA 29 174  ? 361.018 259.690 322.622 1.00 110.82 ? 174  LYS lH N     1 
ATOM   48524  C  CA    . LYS DA 29 174  ? 361.836 260.776 322.108 1.00 110.82 ? 174  LYS lH CA    1 
ATOM   48525  C  C     . LYS DA 29 174  ? 362.868 261.116 323.180 1.00 110.82 ? 174  LYS lH C     1 
ATOM   48526  O  O     . LYS DA 29 174  ? 362.932 260.473 324.227 1.00 110.82 ? 174  LYS lH O     1 
ATOM   48527  C  CB    . LYS DA 29 174  ? 360.985 261.979 321.699 1.00 110.82 ? 174  LYS lH CB    1 
ATOM   48528  C  CG    . LYS DA 29 174  ? 361.702 262.907 320.722 1.00 110.82 ? 174  LYS lH CG    1 
ATOM   48529  C  CD    . LYS DA 29 174  ? 360.756 263.658 319.808 1.00 110.82 ? 174  LYS lH CD    1 
ATOM   48530  C  CE    . LYS DA 29 174  ? 359.422 263.919 320.469 1.00 110.82 ? 174  LYS lH CE    1 
ATOM   48531  N  NZ    . LYS DA 29 174  ? 358.481 264.604 319.542 1.00 110.82 ? 174  LYS lH NZ    1 
ATOM   48532  N  N     . PHE DA 29 175  ? 363.682 262.131 322.912 1.00 112.35 ? 175  PHE lH N     1 
ATOM   48533  C  CA    . PHE DA 29 175  ? 364.866 262.391 323.721 1.00 112.35 ? 175  PHE lH CA    1 
ATOM   48534  C  C     . PHE DA 29 175  ? 365.690 261.118 323.853 1.00 112.35 ? 175  PHE lH C     1 
ATOM   48535  O  O     . PHE DA 29 175  ? 365.926 260.614 324.951 1.00 112.35 ? 175  PHE lH O     1 
ATOM   48536  C  CB    . PHE DA 29 175  ? 364.514 262.946 325.104 1.00 112.35 ? 175  PHE lH CB    1 
ATOM   48537  C  CG    . PHE DA 29 175  ? 363.444 263.997 325.100 1.00 112.35 ? 175  PHE lH CG    1 
ATOM   48538  C  CD1   . PHE DA 29 175  ? 362.599 264.127 326.183 1.00 112.35 ? 175  PHE lH CD1   1 
ATOM   48539  C  CD2   . PHE DA 29 175  ? 363.299 264.868 324.043 1.00 112.35 ? 175  PHE lH CD2   1 
ATOM   48540  C  CE1   . PHE DA 29 175  ? 361.617 265.088 326.203 1.00 112.35 ? 175  PHE lH CE1   1 
ATOM   48541  C  CE2   . PHE DA 29 175  ? 362.316 265.827 324.059 1.00 112.35 ? 175  PHE lH CE2   1 
ATOM   48542  C  CZ    . PHE DA 29 175  ? 361.476 265.940 325.140 1.00 112.35 ? 175  PHE lH CZ    1 
ATOM   48543  N  N     . LEU DA 29 176  ? 366.116 260.585 322.724 1.00 119.19 ? 176  LEU lH N     1 
ATOM   48544  C  CA    . LEU DA 29 176  ? 366.920 259.369 322.706 1.00 119.19 ? 176  LEU lH CA    1 
ATOM   48545  C  C     . LEU DA 29 176  ? 368.319 259.601 323.181 1.00 119.19 ? 176  LEU lH C     1 
ATOM   48546  O  O     . LEU DA 29 176  ? 369.154 258.700 323.059 1.00 119.19 ? 176  LEU lH O     1 
ATOM   48547  C  CB    . LEU DA 29 176  ? 366.968 258.772 321.298 1.00 119.19 ? 176  LEU lH CB    1 
ATOM   48548  C  CG    . LEU DA 29 176  ? 365.712 258.245 320.594 1.00 119.19 ? 176  LEU lH CG    1 
ATOM   48549  C  CD1   . LEU DA 29 176  ? 365.118 257.068 321.352 1.00 119.19 ? 176  LEU lH CD1   1 
ATOM   48550  C  CD2   . LEU DA 29 176  ? 364.665 259.319 320.321 1.00 119.19 ? 176  LEU lH CD2   1 
ATOM   48551  N  N     . ASP DA 29 177  ? 368.576 260.789 323.719 1.00 125.35 ? 177  ASP lH N     1 
ATOM   48552  C  CA    . ASP DA 29 177  ? 369.926 261.248 323.982 1.00 125.35 ? 177  ASP lH CA    1 
ATOM   48553  C  C     . ASP DA 29 177  ? 370.560 260.428 325.103 1.00 125.35 ? 177  ASP lH C     1 
ATOM   48554  O  O     . ASP DA 29 177  ? 369.898 259.979 326.040 1.00 125.35 ? 177  ASP lH O     1 
ATOM   48555  C  CB    . ASP DA 29 177  ? 369.904 262.733 324.315 1.00 125.35 ? 177  ASP lH CB    1 
ATOM   48556  C  CG    . ASP DA 29 177  ? 369.873 263.591 323.076 1.00 125.35 ? 177  ASP lH CG    1 
ATOM   48557  O  OD1   . ASP DA 29 177  ? 370.646 263.303 322.145 1.00 125.35 ? 177  ASP lH OD1   1 
ATOM   48558  O  OD2   . ASP DA 29 177  ? 369.069 264.544 323.024 1.00 125.35 ? 177  ASP lH OD2   1 
ATOM   48559  N  N     . GLY DA 29 178  ? 371.873 260.230 324.996 1.00 128.30 ? 178  GLY lH N     1 
ATOM   48560  C  CA    . GLY DA 29 178  ? 372.653 259.454 325.931 1.00 128.30 ? 178  GLY lH CA    1 
ATOM   48561  C  C     . GLY DA 29 178  ? 373.777 258.744 325.215 1.00 128.30 ? 178  GLY lH C     1 
ATOM   48562  O  O     . GLY DA 29 178  ? 374.024 258.972 324.026 1.00 128.30 ? 178  GLY lH O     1 
ATOM   48563  N  N     . ILE DA 29 179  ? 374.471 257.873 325.943 1.00 127.87 ? 179  ILE lH N     1 
ATOM   48564  C  CA    . ILE DA 29 179  ? 375.533 257.050 325.379 1.00 127.87 ? 179  ILE lH CA    1 
ATOM   48565  C  C     . ILE DA 29 179  ? 375.136 255.589 325.529 1.00 127.87 ? 179  ILE lH C     1 
ATOM   48566  O  O     . ILE DA 29 179  ? 374.652 255.166 326.584 1.00 127.87 ? 179  ILE lH O     1 
ATOM   48567  C  CB    . ILE DA 29 179  ? 376.906 257.334 326.028 1.00 127.87 ? 179  ILE lH CB    1 
ATOM   48568  C  CG1   . ILE DA 29 179  ? 377.045 256.653 327.389 1.00 127.87 ? 179  ILE lH CG1   1 
ATOM   48569  C  CG2   . ILE DA 29 179  ? 377.117 258.829 326.179 1.00 127.87 ? 179  ILE lH CG2   1 
ATOM   48570  C  CD1   . ILE DA 29 179  ? 378.181 257.189 328.231 1.00 127.87 ? 179  ILE lH CD1   1 
ATOM   48571  N  N     . TYR DA 29 180  ? 375.285 254.833 324.447 1.00 130.11 ? 180  TYR lH N     1 
ATOM   48572  C  CA    . TYR DA 29 180  ? 374.841 253.451 324.408 1.00 130.11 ? 180  TYR lH CA    1 
ATOM   48573  C  C     . TYR DA 29 180  ? 375.854 252.629 323.632 1.00 130.11 ? 180  TYR lH C     1 
ATOM   48574  O  O     . TYR DA 29 180  ? 376.367 253.076 322.603 1.00 130.11 ? 180  TYR lH O     1 
ATOM   48575  C  CB    . TYR DA 29 180  ? 373.451 253.327 323.776 1.00 130.11 ? 180  TYR lH CB    1 
ATOM   48576  C  CG    . TYR DA 29 180  ? 372.473 254.378 324.251 1.00 130.11 ? 180  TYR lH CG    1 
ATOM   48577  C  CD1   . TYR DA 29 180  ? 371.577 254.106 325.271 1.00 130.11 ? 180  TYR lH CD1   1 
ATOM   48578  C  CD2   . TYR DA 29 180  ? 372.430 255.633 323.665 1.00 130.11 ? 180  TYR lH CD2   1 
ATOM   48579  C  CE1   . TYR DA 29 180  ? 370.683 255.060 325.708 1.00 130.11 ? 180  TYR lH CE1   1 
ATOM   48580  C  CE2   . TYR DA 29 180  ? 371.540 256.590 324.094 1.00 130.11 ? 180  TYR lH CE2   1 
ATOM   48581  C  CZ    . TYR DA 29 180  ? 370.668 256.298 325.114 1.00 130.11 ? 180  TYR lH CZ    1 
ATOM   48582  O  OH    . TYR DA 29 180  ? 369.776 257.251 325.542 1.00 130.11 ? 180  TYR lH OH    1 
ATOM   48583  N  N     . VAL DA 29 181  ? 376.138 251.429 324.135 1.00 133.13 ? 181  VAL lH N     1 
ATOM   48584  C  CA    . VAL DA 29 181  ? 377.204 250.606 323.576 1.00 133.13 ? 181  VAL lH CA    1 
ATOM   48585  C  C     . VAL DA 29 181  ? 376.845 250.202 322.154 1.00 133.13 ? 181  VAL lH C     1 
ATOM   48586  O  O     . VAL DA 29 181  ? 375.687 249.889 321.851 1.00 133.13 ? 181  VAL lH O     1 
ATOM   48587  C  CB    . VAL DA 29 181  ? 377.458 249.383 324.468 1.00 133.13 ? 181  VAL lH CB    1 
ATOM   48588  C  CG1   . VAL DA 29 181  ? 376.165 248.656 324.742 1.00 133.13 ? 181  VAL lH CG1   1 
ATOM   48589  C  CG2   . VAL DA 29 181  ? 378.469 248.457 323.826 1.00 133.13 ? 181  VAL lH CG2   1 
ATOM   48590  N  N     . SER DA 29 182  ? 377.839 250.222 321.270 1.00 133.50 ? 182  SER lH N     1 
ATOM   48591  C  CA    . SER DA 29 182  ? 377.633 249.999 319.848 1.00 133.50 ? 182  SER lH CA    1 
ATOM   48592  C  C     . SER DA 29 182  ? 378.100 248.630 319.386 1.00 133.50 ? 182  SER lH C     1 
ATOM   48593  O  O     . SER DA 29 182  ? 377.415 247.980 318.594 1.00 133.50 ? 182  SER lH O     1 
ATOM   48594  C  CB    . SER DA 29 182  ? 378.360 251.085 319.051 1.00 133.50 ? 182  SER lH CB    1 
ATOM   48595  O  OG    . SER DA 29 182  ? 378.171 252.342 319.666 1.00 133.50 ? 182  SER lH OG    1 
ATOM   48596  N  N     . GLU DA 29 183  ? 379.259 248.177 319.852 1.00 134.98 ? 183  GLU lH N     1 
ATOM   48597  C  CA    . GLU DA 29 183  ? 379.818 246.915 319.396 1.00 134.98 ? 183  GLU lH CA    1 
ATOM   48598  C  C     . GLU DA 29 183  ? 380.715 246.334 320.475 1.00 134.98 ? 183  GLU lH C     1 
ATOM   48599  O  O     . GLU DA 29 183  ? 381.444 247.068 321.148 1.00 134.98 ? 183  GLU lH O     1 
ATOM   48600  C  CB    . GLU DA 29 183  ? 380.603 247.106 318.093 1.00 134.98 ? 183  GLU lH CB    1 
ATOM   48601  C  CG    . GLU DA 29 183  ? 381.431 245.908 317.657 1.00 134.98 ? 183  GLU lH CG    1 
ATOM   48602  C  CD    . GLU DA 29 183  ? 380.606 244.644 317.519 1.00 134.98 ? 183  GLU lH CD    1 
ATOM   48603  O  OE1   . GLU DA 29 183  ? 380.092 244.388 316.410 1.00 134.98 ? 183  GLU lH OE1   1 
ATOM   48604  O  OE2   . GLU DA 29 183  ? 380.477 243.904 318.517 1.00 134.98 ? 183  GLU lH OE2   1 
ATOM   48605  N  N     . LYS DA 29 184  ? 380.650 245.017 320.639 1.00 133.40 ? 184  LYS lH N     1 
ATOM   48606  C  CA    . LYS DA 29 184  ? 381.490 244.293 321.584 1.00 133.40 ? 184  LYS lH CA    1 
ATOM   48607  C  C     . LYS DA 29 184  ? 382.622 243.636 320.808 1.00 133.40 ? 184  LYS lH C     1 
ATOM   48608  O  O     . LYS DA 29 184  ? 382.410 242.631 320.123 1.00 133.40 ? 184  LYS lH O     1 
ATOM   48609  C  CB    . LYS DA 29 184  ? 380.676 243.252 322.347 1.00 133.40 ? 184  LYS lH CB    1 
ATOM   48610  C  CG    . LYS DA 29 184  ? 379.200 243.568 322.455 1.00 133.40 ? 184  LYS lH CG    1 
ATOM   48611  C  CD    . LYS DA 29 184  ? 378.925 244.549 323.574 1.00 133.40 ? 184  LYS lH CD    1 
ATOM   48612  C  CE    . LYS DA 29 184  ? 377.469 244.979 323.572 1.00 133.40 ? 184  LYS lH CE    1 
ATOM   48613  N  NZ    . LYS DA 29 184  ? 376.546 243.813 323.604 1.00 133.40 ? 184  LYS lH NZ    1 
ATOM   48614  N  N     . GLY DA 29 185  ? 383.828 244.193 320.922 1.00 131.53 ? 185  GLY lH N     1 
ATOM   48615  C  CA    . GLY DA 29 185  ? 384.966 243.717 320.167 1.00 131.53 ? 185  GLY lH CA    1 
ATOM   48616  C  C     . GLY DA 29 185  ? 386.161 243.436 321.060 1.00 131.53 ? 185  GLY lH C     1 
ATOM   48617  O  O     . GLY DA 29 185  ? 386.079 243.503 322.288 1.00 131.53 ? 185  GLY lH O     1 
ATOM   48618  N  N     . THR DA 29 186  ? 387.275 243.117 320.402 1.00 133.50 ? 186  THR lH N     1 
ATOM   48619  C  CA    . THR DA 29 186  ? 388.515 242.767 321.082 1.00 133.50 ? 186  THR lH CA    1 
ATOM   48620  C  C     . THR DA 29 186  ? 389.660 243.637 320.583 1.00 133.50 ? 186  THR lH C     1 
ATOM   48621  O  O     . THR DA 29 186  ? 389.438 244.604 319.848 1.00 133.50 ? 186  THR lH O     1 
ATOM   48622  C  CB    . THR DA 29 186  ? 388.862 241.298 320.850 1.00 133.50 ? 186  THR lH CB    1 
ATOM   48623  O  OG1   . THR DA 29 186  ? 389.552 241.169 319.601 1.00 133.50 ? 186  THR lH OG1   1 
ATOM   48624  C  CG2   . THR DA 29 186  ? 387.606 240.458 320.794 1.00 133.50 ? 186  THR lH CG2   1 
ATOM   48625  N  N     . VAL DA 29 187  ? 390.884 243.304 320.973 1.00 136.44 ? 187  VAL lH N     1 
ATOM   48626  C  CA    . VAL DA 29 187  ? 392.066 243.878 320.353 1.00 136.44 ? 187  VAL lH CA    1 
ATOM   48627  C  C     . VAL DA 29 187  ? 392.777 242.766 319.596 1.00 136.44 ? 187  VAL lH C     1 
ATOM   48628  O  O     . VAL DA 29 187  ? 392.656 241.581 319.919 1.00 136.44 ? 187  VAL lH O     1 
ATOM   48629  C  CB    . VAL DA 29 187  ? 393.008 244.561 321.367 1.00 136.44 ? 187  VAL lH CB    1 
ATOM   48630  C  CG1   . VAL DA 29 187  ? 392.204 245.387 322.356 1.00 136.44 ? 187  VAL lH CG1   1 
ATOM   48631  C  CG2   . VAL DA 29 187  ? 393.894 243.549 322.071 1.00 136.44 ? 187  VAL lH CG2   1 
ATOM   48632  N  N     . GLN DA 29 188  ? 393.472 243.164 318.530 1.00 142.61 ? 188  GLN lH N     1 
ATOM   48633  C  CA    . GLN DA 29 188  ? 394.182 242.270 317.618 1.00 142.61 ? 188  GLN lH CA    1 
ATOM   48634  C  C     . GLN DA 29 188  ? 393.195 241.499 316.744 1.00 142.61 ? 188  GLN lH C     1 
ATOM   48635  O  O     . GLN DA 29 188  ? 393.589 240.887 315.746 1.00 142.61 ? 188  GLN lH O     1 
ATOM   48636  C  CB    . GLN DA 29 188  ? 395.099 241.318 318.398 1.00 142.61 ? 188  GLN lH CB    1 
ATOM   48637  C  CG    . GLN DA 29 188  ? 395.854 240.306 317.556 1.00 142.61 ? 188  GLN lH CG    1 
ATOM   48638  C  CD    . GLN DA 29 188  ? 396.011 238.971 318.254 1.00 142.61 ? 188  GLN lH CD    1 
ATOM   48639  O  OE1   . GLN DA 29 188  ? 395.681 237.924 317.697 1.00 142.61 ? 188  GLN lH OE1   1 
ATOM   48640  N  NE2   . GLN DA 29 188  ? 396.526 238.999 319.479 1.00 142.61 ? 188  GLN lH NE2   1 
ATOM   48641  N  N     . GLN DA 29 189  ? 391.904 241.573 317.077 1.00 142.33 ? 189  GLN lH N     1 
ATOM   48642  C  CA    . GLN DA 29 189  ? 390.815 241.052 316.253 1.00 142.33 ? 189  GLN lH CA    1 
ATOM   48643  C  C     . GLN DA 29 189  ? 391.078 239.657 315.700 1.00 142.33 ? 189  GLN lH C     1 
ATOM   48644  O  O     . GLN DA 29 189  ? 390.594 239.322 314.615 1.00 142.33 ? 189  GLN lH O     1 
ATOM   48645  C  CB    . GLN DA 29 189  ? 390.529 242.004 315.089 1.00 142.33 ? 189  GLN lH CB    1 
ATOM   48646  C  CG    . GLN DA 29 189  ? 390.406 243.464 315.477 1.00 142.33 ? 189  GLN lH CG    1 
ATOM   48647  C  CD    . GLN DA 29 189  ? 389.740 243.670 316.824 1.00 142.33 ? 189  GLN lH CD    1 
ATOM   48648  O  OE1   . GLN DA 29 189  ? 388.686 243.101 317.107 1.00 142.33 ? 189  GLN lH OE1   1 
ATOM   48649  N  NE2   . GLN DA 29 189  ? 390.358 244.488 317.664 1.00 142.33 ? 189  GLN lH NE2   1 
ATOM   48650  N  N     . ALA DA 29 190  ? 391.836 238.841 316.420 1.00 142.54 ? 190  ALA lH N     1 
ATOM   48651  C  CA    . ALA DA 29 190  ? 392.211 237.532 315.900 1.00 142.54 ? 190  ALA lH CA    1 
ATOM   48652  C  C     . ALA DA 29 190  ? 392.240 236.477 316.996 1.00 142.54 ? 190  ALA lH C     1 
ATOM   48653  O  O     . ALA DA 29 190  ? 392.874 235.434 316.842 1.00 142.54 ? 190  ALA lH O     1 
ATOM   48654  C  CB    . ALA DA 29 190  ? 393.562 237.610 315.205 1.00 142.54 ? 190  ALA lH CB    1 
ATOM   48655  N  N     . GLY EA 30 1    ? 319.470 243.715 340.623 1.00 127.32 ? 2    GLY lI N     1 
ATOM   48656  C  CA    . GLY EA 30 1    ? 318.304 242.938 341.002 1.00 127.32 ? 2    GLY lI CA    1 
ATOM   48657  C  C     . GLY EA 30 1    ? 318.561 241.446 341.024 1.00 127.32 ? 2    GLY lI C     1 
ATOM   48658  O  O     . GLY EA 30 1    ? 317.764 240.676 341.556 1.00 127.32 ? 2    GLY lI O     1 
ATOM   48659  N  N     . ARG EA 30 2    ? 319.687 241.037 340.450 1.00 111.92 ? 3    ARG lI N     1 
ATOM   48660  C  CA    . ARG EA 30 2    ? 320.058 239.633 340.372 1.00 111.92 ? 3    ARG lI CA    1 
ATOM   48661  C  C     . ARG EA 30 2    ? 321.228 239.368 341.309 1.00 111.92 ? 3    ARG lI C     1 
ATOM   48662  O  O     . ARG EA 30 2    ? 322.276 240.013 341.202 1.00 111.92 ? 3    ARG lI O     1 
ATOM   48663  C  CB    . ARG EA 30 2    ? 320.421 239.252 338.942 1.00 111.92 ? 3    ARG lI CB    1 
ATOM   48664  C  CG    . ARG EA 30 2    ? 320.030 237.846 338.581 1.00 111.92 ? 3    ARG lI CG    1 
ATOM   48665  C  CD    . ARG EA 30 2    ? 320.301 237.598 337.122 1.00 111.92 ? 3    ARG lI CD    1 
ATOM   48666  N  NE    . ARG EA 30 2    ? 321.728 237.579 336.829 1.00 111.92 ? 3    ARG lI NE    1 
ATOM   48667  C  CZ    . ARG EA 30 2    ? 322.515 236.531 337.025 1.00 111.92 ? 3    ARG lI CZ    1 
ATOM   48668  N  NH1   . ARG EA 30 2    ? 322.044 235.393 337.503 1.00 111.92 ? 3    ARG lI NH1   1 
ATOM   48669  N  NH2   . ARG EA 30 2    ? 323.806 236.625 336.723 1.00 111.92 ? 3    ARG lI NH2   1 
ATOM   48670  N  N     . ARG EA 30 3    ? 321.051 238.411 342.211 1.00 104.62 ? 4    ARG lI N     1 
ATOM   48671  C  CA    . ARG EA 30 3    ? 322.086 238.097 343.175 1.00 104.62 ? 4    ARG lI CA    1 
ATOM   48672  C  C     . ARG EA 30 3    ? 323.267 237.427 342.481 1.00 104.62 ? 4    ARG lI C     1 
ATOM   48673  O  O     . ARG EA 30 3    ? 323.136 236.927 341.362 1.00 104.62 ? 4    ARG lI O     1 
ATOM   48674  C  CB    . ARG EA 30 3    ? 321.535 237.183 344.262 1.00 104.62 ? 4    ARG lI CB    1 
ATOM   48675  C  CG    . ARG EA 30 3    ? 320.611 237.885 345.225 1.00 104.62 ? 4    ARG lI CG    1 
ATOM   48676  C  CD    . ARG EA 30 3    ? 319.657 236.914 345.880 1.00 104.62 ? 4    ARG lI CD    1 
ATOM   48677  N  NE    . ARG EA 30 3    ? 319.211 237.402 347.178 1.00 104.62 ? 4    ARG lI NE    1 
ATOM   48678  C  CZ    . ARG EA 30 3    ? 318.598 236.659 348.087 1.00 104.62 ? 4    ARG lI CZ    1 
ATOM   48679  N  NH1   . ARG EA 30 3    ? 318.339 235.378 347.875 1.00 104.62 ? 4    ARG lI NH1   1 
ATOM   48680  N  NH2   . ARG EA 30 3    ? 318.231 237.214 349.238 1.00 104.62 ? 4    ARG lI NH2   1 
ATOM   48681  N  N     . PRO EA 30 4    ? 324.439 237.433 343.108 1.00 100.54 ? 5    PRO lI N     1 
ATOM   48682  C  CA    . PRO EA 30 4    ? 325.573 236.702 342.540 1.00 100.54 ? 5    PRO lI CA    1 
ATOM   48683  C  C     . PRO EA 30 4    ? 325.255 235.224 342.393 1.00 100.54 ? 5    PRO lI C     1 
ATOM   48684  O  O     . PRO EA 30 4    ? 324.607 234.616 343.246 1.00 100.54 ? 5    PRO lI O     1 
ATOM   48685  C  CB    . PRO EA 30 4    ? 326.691 236.935 343.560 1.00 100.54 ? 5    PRO lI CB    1 
ATOM   48686  C  CG    . PRO EA 30 4    ? 326.308 238.193 344.251 1.00 100.54 ? 5    PRO lI CG    1 
ATOM   48687  C  CD    . PRO EA 30 4    ? 324.817 238.197 344.306 1.00 100.54 ? 5    PRO lI CD    1 
ATOM   48688  N  N     . ALA EA 30 5    ? 325.726 234.646 341.289 1.00 103.39 ? 6    ALA lI N     1 
ATOM   48689  C  CA    . ALA EA 30 5    ? 325.417 233.253 340.997 1.00 103.39 ? 6    ALA lI CA    1 
ATOM   48690  C  C     . ALA EA 30 5    ? 325.979 232.303 342.042 1.00 103.39 ? 6    ALA lI C     1 
ATOM   48691  O  O     . ALA EA 30 5    ? 325.397 231.237 342.268 1.00 103.39 ? 6    ALA lI O     1 
ATOM   48692  C  CB    . ALA EA 30 5    ? 325.949 232.877 339.616 1.00 103.39 ? 6    ALA lI CB    1 
ATOM   48693  N  N     . ARG EA 30 6    ? 327.089 232.665 342.688 1.00 97.25  ? 7    ARG lI N     1 
ATOM   48694  C  CA    . ARG EA 30 6    ? 327.675 231.789 343.696 1.00 97.25  ? 7    ARG lI CA    1 
ATOM   48695  C  C     . ARG EA 30 6    ? 326.703 231.513 344.830 1.00 97.25  ? 7    ARG lI C     1 
ATOM   48696  O  O     . ARG EA 30 6    ? 326.832 230.502 345.525 1.00 97.25  ? 7    ARG lI O     1 
ATOM   48697  C  CB    . ARG EA 30 6    ? 328.961 232.409 344.235 1.00 97.25  ? 7    ARG lI CB    1 
ATOM   48698  C  CG    . ARG EA 30 6    ? 328.784 233.847 344.632 1.00 97.25  ? 7    ARG lI CG    1 
ATOM   48699  C  CD    . ARG EA 30 6    ? 329.504 234.179 345.907 1.00 97.25  ? 7    ARG lI CD    1 
ATOM   48700  N  NE    . ARG EA 30 6    ? 329.049 235.468 346.404 1.00 97.25  ? 7    ARG lI NE    1 
ATOM   48701  C  CZ    . ARG EA 30 6    ? 329.509 236.634 345.976 1.00 97.25  ? 7    ARG lI CZ    1 
ATOM   48702  N  NH1   . ARG EA 30 6    ? 330.451 236.705 345.051 1.00 97.25  ? 7    ARG lI NH1   1 
ATOM   48703  N  NH2   . ARG EA 30 6    ? 329.005 237.756 346.482 1.00 97.25  ? 7    ARG lI NH2   1 
ATOM   48704  N  N     . CYS EA 30 7    ? 325.728 232.395 345.034 1.00 102.69 ? 8    CYS lI N     1 
ATOM   48705  C  CA    . CYS EA 30 7    ? 324.675 232.107 345.992 1.00 102.69 ? 8    CYS lI CA    1 
ATOM   48706  C  C     . CYS EA 30 7    ? 323.808 230.939 345.561 1.00 102.69 ? 8    CYS lI C     1 
ATOM   48707  O  O     . CYS EA 30 7    ? 323.290 230.225 346.423 1.00 102.69 ? 8    CYS lI O     1 
ATOM   48708  C  CB    . CYS EA 30 7    ? 323.797 233.338 346.200 1.00 102.69 ? 8    CYS lI CB    1 
ATOM   48709  S  SG    . CYS EA 30 7    ? 324.712 234.878 346.381 1.00 102.69 ? 8    CYS lI SG    1 
ATOM   48710  N  N     . TYR EA 30 8    ? 323.631 230.734 344.257 1.00 100.50 ? 9    TYR lI N     1 
ATOM   48711  C  CA    . TYR EA 30 8    ? 322.724 229.714 343.748 1.00 100.50 ? 9    TYR lI CA    1 
ATOM   48712  C  C     . TYR EA 30 8    ? 323.484 228.641 342.980 1.00 100.50 ? 9    TYR lI C     1 
ATOM   48713  O  O     . TYR EA 30 8    ? 322.918 227.976 342.109 1.00 100.50 ? 9    TYR lI O     1 
ATOM   48714  C  CB    . TYR EA 30 8    ? 321.650 230.333 342.853 1.00 100.50 ? 9    TYR lI CB    1 
ATOM   48715  C  CG    . TYR EA 30 8    ? 320.617 231.170 343.580 1.00 100.50 ? 9    TYR lI CG    1 
ATOM   48716  C  CD1   . TYR EA 30 8    ? 320.889 231.745 344.808 1.00 100.50 ? 9    TYR lI CD1   1 
ATOM   48717  C  CD2   . TYR EA 30 8    ? 319.373 231.395 343.024 1.00 100.50 ? 9    TYR lI CD2   1 
ATOM   48718  C  CE1   . TYR EA 30 8    ? 319.955 232.506 345.462 1.00 100.50 ? 9    TYR lI CE1   1 
ATOM   48719  C  CE2   . TYR EA 30 8    ? 318.431 232.156 343.671 1.00 100.50 ? 9    TYR lI CE2   1 
ATOM   48720  C  CZ    . TYR EA 30 8    ? 318.727 232.708 344.891 1.00 100.50 ? 9    TYR lI CZ    1 
ATOM   48721  O  OH    . TYR EA 30 8    ? 317.792 233.470 345.546 1.00 100.50 ? 9    TYR lI OH    1 
ATOM   48722  N  N     . ARG EA 30 9    ? 324.769 228.476 343.285 1.00 98.71  ? 10   ARG lI N     1 
ATOM   48723  C  CA    . ARG EA 30 9    ? 325.596 227.515 342.567 1.00 98.71  ? 10   ARG lI CA    1 
ATOM   48724  C  C     . ARG EA 30 9    ? 325.140 226.083 342.809 1.00 98.71  ? 10   ARG lI C     1 
ATOM   48725  O  O     . ARG EA 30 9    ? 325.029 225.296 341.864 1.00 98.71  ? 10   ARG lI O     1 
ATOM   48726  C  CB    . ARG EA 30 9    ? 327.050 227.683 342.993 1.00 98.71  ? 10   ARG lI CB    1 
ATOM   48727  C  CG    . ARG EA 30 9    ? 328.044 226.844 342.230 1.00 98.71  ? 10   ARG lI CG    1 
ATOM   48728  C  CD    . ARG EA 30 9    ? 329.450 227.203 342.661 1.00 98.71  ? 10   ARG lI CD    1 
ATOM   48729  N  NE    . ARG EA 30 9    ? 330.456 226.375 342.011 1.00 98.71  ? 10   ARG lI NE    1 
ATOM   48730  C  CZ    . ARG EA 30 9    ? 331.756 226.625 342.038 1.00 98.71  ? 10   ARG lI CZ    1 
ATOM   48731  N  NH1   . ARG EA 30 9    ? 332.247 227.667 342.688 1.00 98.71  ? 10   ARG lI NH1   1 
ATOM   48732  N  NH2   . ARG EA 30 9    ? 332.586 225.809 341.395 1.00 98.71  ? 10   ARG lI NH2   1 
ATOM   48733  N  N     . TYR EA 30 10   ? 324.869 225.728 344.059 1.00 100.22 ? 11   TYR lI N     1 
ATOM   48734  C  CA    . TYR EA 30 10   ? 324.674 224.337 344.439 1.00 100.22 ? 11   TYR lI CA    1 
ATOM   48735  C  C     . TYR EA 30 10   ? 323.212 223.935 344.319 1.00 100.22 ? 11   TYR lI C     1 
ATOM   48736  O  O     . TYR EA 30 10   ? 322.316 224.677 344.730 1.00 100.22 ? 11   TYR lI O     1 
ATOM   48737  C  CB    . TYR EA 30 10   ? 325.146 224.106 345.873 1.00 100.22 ? 11   TYR lI CB    1 
ATOM   48738  C  CG    . TYR EA 30 10   ? 326.631 224.280 346.074 1.00 100.22 ? 11   TYR lI CG    1 
ATOM   48739  C  CD1   . TYR EA 30 10   ? 327.513 224.192 345.010 1.00 100.22 ? 11   TYR lI CD1   1 
ATOM   48740  C  CD2   . TYR EA 30 10   ? 327.150 224.537 347.333 1.00 100.22 ? 11   TYR lI CD2   1 
ATOM   48741  C  CE1   . TYR EA 30 10   ? 328.870 224.352 345.196 1.00 100.22 ? 11   TYR lI CE1   1 
ATOM   48742  C  CE2   . TYR EA 30 10   ? 328.502 224.698 347.528 1.00 100.22 ? 11   TYR lI CE2   1 
ATOM   48743  C  CZ    . TYR EA 30 10   ? 329.357 224.604 346.458 1.00 100.22 ? 11   TYR lI CZ    1 
ATOM   48744  O  OH    . TYR EA 30 10   ? 330.707 224.764 346.653 1.00 100.22 ? 11   TYR lI OH    1 
ATOM   48745  N  N     . CYS EA 30 11   ? 322.974 222.750 343.761 1.00 105.30 ? 12   CYS lI N     1 
ATOM   48746  C  CA    . CYS EA 30 11   ? 321.628 222.184 343.718 1.00 105.30 ? 12   CYS lI CA    1 
ATOM   48747  C  C     . CYS EA 30 11   ? 321.318 221.642 345.100 1.00 105.30 ? 12   CYS lI C     1 
ATOM   48748  O  O     . CYS EA 30 11   ? 321.793 220.572 345.480 1.00 105.30 ? 12   CYS lI O     1 
ATOM   48749  C  CB    . CYS EA 30 11   ? 321.524 221.078 342.679 1.00 105.30 ? 12   CYS lI CB    1 
ATOM   48750  S  SG    . CYS EA 30 11   ? 322.510 221.329 341.216 1.00 105.30 ? 12   CYS lI SG    1 
ATOM   48751  N  N     . LYS EA 30 12   ? 320.523 222.378 345.863 1.00 93.92  ? 13   LYS lI N     1 
ATOM   48752  C  CA    . LYS EA 30 12   ? 320.227 221.946 347.219 1.00 93.92  ? 13   LYS lI CA    1 
ATOM   48753  C  C     . LYS EA 30 12   ? 318.774 222.166 347.611 1.00 93.92  ? 13   LYS lI C     1 
ATOM   48754  O  O     . LYS EA 30 12   ? 318.487 222.275 348.808 1.00 93.92  ? 13   LYS lI O     1 
ATOM   48755  C  CB    . LYS EA 30 12   ? 321.141 222.665 348.211 1.00 93.92  ? 13   LYS lI CB    1 
ATOM   48756  C  CG    . LYS EA 30 12   ? 321.197 224.165 348.023 1.00 93.92  ? 13   LYS lI CG    1 
ATOM   48757  C  CD    . LYS EA 30 12   ? 321.453 224.858 349.344 1.00 93.92  ? 13   LYS lI CD    1 
ATOM   48758  C  CE    . LYS EA 30 12   ? 322.894 224.691 349.775 1.00 93.92  ? 13   LYS lI CE    1 
ATOM   48759  N  NZ    . LYS EA 30 12   ? 323.179 225.422 351.034 1.00 93.92  ? 13   LYS lI NZ    1 
ATOM   48760  N  N     . ASN EA 30 13   ? 317.848 222.238 346.661 1.00 95.48  ? 14   ASN lI N     1 
ATOM   48761  C  CA    . ASN EA 30 13   ? 316.487 222.621 347.002 1.00 95.48  ? 14   ASN lI CA    1 
ATOM   48762  C  C     . ASN EA 30 13   ? 315.458 221.783 346.252 1.00 95.48  ? 14   ASN lI C     1 
ATOM   48763  O  O     . ASN EA 30 13   ? 314.459 222.302 345.755 1.00 95.48  ? 14   ASN lI O     1 
ATOM   48764  C  CB    . ASN EA 30 13   ? 316.278 224.108 346.741 1.00 95.48  ? 14   ASN lI CB    1 
ATOM   48765  C  CG    . ASN EA 30 13   ? 316.113 224.899 348.022 1.00 95.48  ? 14   ASN lI CG    1 
ATOM   48766  O  OD1   . ASN EA 30 13   ? 316.007 224.328 349.108 1.00 95.48  ? 14   ASN lI OD1   1 
ATOM   48767  N  ND2   . ASN EA 30 13   ? 316.095 226.221 347.904 1.00 95.48  ? 14   ASN lI ND2   1 
ATOM   48768  N  N     . LYS EA 30 14   ? 315.688 220.462 346.173 1.00 96.26  ? 15   LYS lI N     1 
ATOM   48769  C  CA    . LYS EA 30 14   ? 314.623 219.516 345.840 1.00 96.26  ? 15   LYS lI CA    1 
ATOM   48770  C  C     . LYS EA 30 14   ? 313.881 219.881 344.561 1.00 96.26  ? 15   LYS lI C     1 
ATOM   48771  O  O     . LYS EA 30 14   ? 312.808 220.490 344.640 1.00 96.26  ? 15   LYS lI O     1 
ATOM   48772  C  CB    . LYS EA 30 14   ? 313.624 219.408 346.990 1.00 96.26  ? 15   LYS lI CB    1 
ATOM   48773  C  CG    . LYS EA 30 14   ? 312.612 218.291 346.813 1.00 96.26  ? 15   LYS lI CG    1 
ATOM   48774  C  CD    . LYS EA 30 14   ? 313.178 216.958 347.248 1.00 96.26  ? 15   LYS lI CD    1 
ATOM   48775  C  CE    . LYS EA 30 14   ? 313.154 216.831 348.753 1.00 96.26  ? 15   LYS lI CE    1 
ATOM   48776  N  NZ    . LYS EA 30 14   ? 311.768 216.943 349.272 1.00 96.26  ? 15   LYS lI NZ    1 
ATOM   48777  N  N     . PRO EA 30 15   ? 314.415 219.528 343.379 1.00 92.64  ? 16   PRO lI N     1 
ATOM   48778  C  CA    . PRO EA 30 15   ? 314.005 220.168 342.117 1.00 92.64  ? 16   PRO lI CA    1 
ATOM   48779  C  C     . PRO EA 30 15   ? 312.550 220.589 342.045 1.00 92.64  ? 16   PRO lI C     1 
ATOM   48780  O  O     . PRO EA 30 15   ? 311.633 219.787 342.241 1.00 92.64  ? 16   PRO lI O     1 
ATOM   48781  C  CB    . PRO EA 30 15   ? 314.294 219.081 341.080 1.00 92.64  ? 16   PRO lI CB    1 
ATOM   48782  C  CG    . PRO EA 30 15   ? 315.411 218.297 341.661 1.00 92.64  ? 16   PRO lI CG    1 
ATOM   48783  C  CD    . PRO EA 30 15   ? 315.341 218.408 343.160 1.00 92.64  ? 16   PRO lI CD    1 
ATOM   48784  N  N     . TYR EA 30 16   ? 312.348 221.868 341.739 1.00 96.37  ? 17   TYR lI N     1 
ATOM   48785  C  CA    . TYR EA 30 16   ? 311.095 222.578 341.978 1.00 96.37  ? 17   TYR lI CA    1 
ATOM   48786  C  C     . TYR EA 30 16   ? 310.701 223.254 340.674 1.00 96.37  ? 17   TYR lI C     1 
ATOM   48787  O  O     . TYR EA 30 16   ? 310.976 224.444 340.468 1.00 96.37  ? 17   TYR lI O     1 
ATOM   48788  C  CB    . TYR EA 30 16   ? 311.277 223.577 343.118 1.00 96.37  ? 17   TYR lI CB    1 
ATOM   48789  C  CG    . TYR EA 30 16   ? 310.216 224.635 343.264 1.00 96.37  ? 17   TYR lI CG    1 
ATOM   48790  C  CD1   . TYR EA 30 16   ? 308.875 224.309 343.270 1.00 96.37  ? 17   TYR lI CD1   1 
ATOM   48791  C  CD2   . TYR EA 30 16   ? 310.567 225.963 343.429 1.00 96.37  ? 17   TYR lI CD2   1 
ATOM   48792  C  CE1   . TYR EA 30 16   ? 307.912 225.280 343.419 1.00 96.37  ? 17   TYR lI CE1   1 
ATOM   48793  C  CE2   . TYR EA 30 16   ? 309.617 226.935 343.580 1.00 96.37  ? 17   TYR lI CE2   1 
ATOM   48794  C  CZ    . TYR EA 30 16   ? 308.291 226.592 343.573 1.00 96.37  ? 17   TYR lI CZ    1 
ATOM   48795  O  OH    . TYR EA 30 16   ? 307.338 227.568 343.720 1.00 96.37  ? 17   TYR lI OH    1 
ATOM   48796  N  N     . PRO EA 30 17   ? 310.068 222.532 339.764 1.00 101.77 ? 18   PRO lI N     1 
ATOM   48797  C  CA    . PRO EA 30 17   ? 309.864 223.036 338.408 1.00 101.77 ? 18   PRO lI CA    1 
ATOM   48798  C  C     . PRO EA 30 17   ? 308.669 223.975 338.322 1.00 101.77 ? 18   PRO lI C     1 
ATOM   48799  O  O     . PRO EA 30 17   ? 307.860 224.084 339.243 1.00 101.77 ? 18   PRO lI O     1 
ATOM   48800  C  CB    . PRO EA 30 17   ? 309.597 221.756 337.618 1.00 101.77 ? 18   PRO lI CB    1 
ATOM   48801  C  CG    . PRO EA 30 17   ? 308.854 220.909 338.594 1.00 101.77 ? 18   PRO lI CG    1 
ATOM   48802  C  CD    . PRO EA 30 17   ? 309.401 221.237 339.969 1.00 101.77 ? 18   PRO lI CD    1 
ATOM   48803  N  N     . LYS EA 30 18   ? 308.578 224.655 337.185 1.00 107.12 ? 19   LYS lI N     1 
ATOM   48804  C  CA    . LYS EA 30 18   ? 307.376 225.411 336.874 1.00 107.12 ? 19   LYS lI CA    1 
ATOM   48805  C  C     . LYS EA 30 18   ? 306.207 224.442 336.773 1.00 107.12 ? 19   LYS lI C     1 
ATOM   48806  O  O     . LYS EA 30 18   ? 306.294 223.418 336.089 1.00 107.12 ? 19   LYS lI O     1 
ATOM   48807  C  CB    . LYS EA 30 18   ? 307.564 226.196 335.572 1.00 107.12 ? 19   LYS lI CB    1 
ATOM   48808  C  CG    . LYS EA 30 18   ? 306.300 226.839 334.989 1.00 107.12 ? 19   LYS lI CG    1 
ATOM   48809  C  CD    . LYS EA 30 18   ? 305.531 225.900 334.058 1.00 107.12 ? 19   LYS lI CD    1 
ATOM   48810  C  CE    . LYS EA 30 18   ? 304.305 226.572 333.471 1.00 107.12 ? 19   LYS lI CE    1 
ATOM   48811  N  NZ    . LYS EA 30 18   ? 303.394 225.572 332.852 1.00 107.12 ? 19   LYS lI NZ    1 
ATOM   48812  N  N     . SER EA 30 19   ? 305.114 224.761 337.453 1.00 104.01 ? 20   SER lI N     1 
ATOM   48813  C  CA    . SER EA 30 19   ? 303.967 223.867 337.498 1.00 104.01 ? 20   SER lI CA    1 
ATOM   48814  C  C     . SER EA 30 19   ? 302.725 224.693 337.776 1.00 104.01 ? 20   SER lI C     1 
ATOM   48815  O  O     . SER EA 30 19   ? 302.761 225.927 337.761 1.00 104.01 ? 20   SER lI O     1 
ATOM   48816  C  CB    . SER EA 30 19   ? 304.143 222.795 338.573 1.00 104.01 ? 20   SER lI CB    1 
ATOM   48817  O  OG    . SER EA 30 19   ? 303.671 223.280 339.817 1.00 104.01 ? 20   SER lI OG    1 
ATOM   48818  N  N     . ARG EA 30 20   ? 301.620 224.003 338.044 1.00 100.47 ? 21   ARG lI N     1 
ATOM   48819  C  CA    . ARG EA 30 20   ? 300.429 224.693 338.511 1.00 100.47 ? 21   ARG lI CA    1 
ATOM   48820  C  C     . ARG EA 30 20   ? 300.667 225.337 339.868 1.00 100.47 ? 21   ARG lI C     1 
ATOM   48821  O  O     . ARG EA 30 20   ? 300.108 226.400 340.155 1.00 100.47 ? 21   ARG lI O     1 
ATOM   48822  C  CB    . ARG EA 30 20   ? 299.255 223.722 338.564 1.00 100.47 ? 21   ARG lI CB    1 
ATOM   48823  C  CG    . ARG EA 30 20   ? 299.545 222.457 339.337 1.00 100.47 ? 21   ARG lI CG    1 
ATOM   48824  C  CD    . ARG EA 30 20   ? 298.261 221.789 339.781 1.00 100.47 ? 21   ARG lI CD    1 
ATOM   48825  N  NE    . ARG EA 30 20   ? 298.523 220.571 340.534 1.00 100.47 ? 21   ARG lI NE    1 
ATOM   48826  C  CZ    . ARG EA 30 20   ? 297.852 219.439 340.389 1.00 100.47 ? 21   ARG lI CZ    1 
ATOM   48827  N  NH1   . ARG EA 30 20   ? 296.862 219.330 339.518 1.00 100.47 ? 21   ARG lI NH1   1 
ATOM   48828  N  NH2   . ARG EA 30 20   ? 298.181 218.391 341.136 1.00 100.47 ? 21   ARG lI NH2   1 
ATOM   48829  N  N     . PHE EA 30 21   ? 301.492 224.716 340.711 1.00 101.99 ? 22   PHE lI N     1 
ATOM   48830  C  CA    . PHE EA 30 21   ? 301.863 225.353 341.968 1.00 101.99 ? 22   PHE lI CA    1 
ATOM   48831  C  C     . PHE EA 30 21   ? 302.818 226.512 341.737 1.00 101.99 ? 22   PHE lI C     1 
ATOM   48832  O  O     . PHE EA 30 21   ? 302.658 227.585 342.329 1.00 101.99 ? 22   PHE lI O     1 
ATOM   48833  C  CB    . PHE EA 30 21   ? 302.488 224.329 342.905 1.00 101.99 ? 22   PHE lI CB    1 
ATOM   48834  C  CG    . PHE EA 30 21   ? 301.817 223.002 342.862 1.00 101.99 ? 22   PHE lI CG    1 
ATOM   48835  C  CD1   . PHE EA 30 21   ? 300.518 222.862 343.303 1.00 101.99 ? 22   PHE lI CD1   1 
ATOM   48836  C  CD2   . PHE EA 30 21   ? 302.476 221.896 342.375 1.00 101.99 ? 22   PHE lI CD2   1 
ATOM   48837  C  CE1   . PHE EA 30 21   ? 299.892 221.642 343.263 1.00 101.99 ? 22   PHE lI CE1   1 
ATOM   48838  C  CE2   . PHE EA 30 21   ? 301.854 220.674 342.332 1.00 101.99 ? 22   PHE lI CE2   1 
ATOM   48839  C  CZ    . PHE EA 30 21   ? 300.563 220.545 342.780 1.00 101.99 ? 22   PHE lI CZ    1 
ATOM   48840  N  N     . CYS EA 30 22   ? 303.816 226.319 340.878 1.00 111.55 ? 23   CYS lI N     1 
ATOM   48841  C  CA    . CYS EA 30 22   ? 304.793 227.365 340.595 1.00 111.55 ? 23   CYS lI CA    1 
ATOM   48842  C  C     . CYS EA 30 22   ? 304.202 228.298 339.547 1.00 111.55 ? 23   CYS lI C     1 
ATOM   48843  O  O     . CYS EA 30 22   ? 304.414 228.156 338.343 1.00 111.55 ? 23   CYS lI O     1 
ATOM   48844  C  CB    . CYS EA 30 22   ? 306.113 226.763 340.137 1.00 111.55 ? 23   CYS lI CB    1 
ATOM   48845  S  SG    . CYS EA 30 22   ? 307.538 227.821 340.453 1.00 111.55 ? 23   CYS lI SG    1 
ATOM   48846  N  N     . ARG EA 30 23   ? 303.435 229.267 340.026 1.00 115.18 ? 24   ARG lI N     1 
ATOM   48847  C  CA    . ARG EA 30 23   ? 302.857 230.289 339.170 1.00 115.18 ? 24   ARG lI CA    1 
ATOM   48848  C  C     . ARG EA 30 23   ? 303.651 231.583 339.290 1.00 115.18 ? 24   ARG lI C     1 
ATOM   48849  O  O     . ARG EA 30 23   ? 304.426 231.781 340.228 1.00 115.18 ? 24   ARG lI O     1 
ATOM   48850  C  CB    . ARG EA 30 23   ? 301.390 230.530 339.525 1.00 115.18 ? 24   ARG lI CB    1 
ATOM   48851  C  CG    . ARG EA 30 23   ? 300.457 229.449 339.025 1.00 115.18 ? 24   ARG lI CG    1 
ATOM   48852  C  CD    . ARG EA 30 23   ? 300.354 229.463 337.508 1.00 115.18 ? 24   ARG lI CD    1 
ATOM   48853  N  NE    . ARG EA 30 23   ? 300.563 230.793 336.947 1.00 115.18 ? 24   ARG lI NE    1 
ATOM   48854  C  CZ    . ARG EA 30 23   ? 301.377 231.059 335.935 1.00 115.18 ? 24   ARG lI CZ    1 
ATOM   48855  N  NH1   . ARG EA 30 23   ? 302.065 230.104 335.332 1.00 115.18 ? 24   ARG lI NH1   1 
ATOM   48856  N  NH2   . ARG EA 30 23   ? 301.501 232.315 335.516 1.00 115.18 ? 24   ARG lI NH2   1 
ATOM   48857  N  N     . GLY EA 30 24   ? 303.449 232.467 338.320 1.00 118.59 ? 25   GLY lI N     1 
ATOM   48858  C  CA    . GLY EA 30 24   ? 304.186 233.719 338.303 1.00 118.59 ? 25   GLY lI CA    1 
ATOM   48859  C  C     . GLY EA 30 24   ? 305.679 233.536 338.146 1.00 118.59 ? 25   GLY lI C     1 
ATOM   48860  O  O     . GLY EA 30 24   ? 306.461 234.229 338.807 1.00 118.59 ? 25   GLY lI O     1 
ATOM   48861  N  N     . VAL EA 30 25   ? 306.093 232.612 337.291 1.00 112.45 ? 26   VAL lI N     1 
ATOM   48862  C  CA    . VAL EA 30 25   ? 307.522 232.389 337.052 1.00 112.45 ? 26   VAL lI CA    1 
ATOM   48863  C  C     . VAL EA 30 25   ? 308.027 233.408 336.038 1.00 112.45 ? 26   VAL lI C     1 
ATOM   48864  O  O     . VAL EA 30 25   ? 307.420 233.559 334.965 1.00 112.45 ? 26   VAL lI O     1 
ATOM   48865  C  CB    . VAL EA 30 25   ? 307.761 230.968 336.557 1.00 112.45 ? 26   VAL lI CB    1 
ATOM   48866  C  CG1   . VAL EA 30 25   ? 309.239 230.652 336.581 1.00 112.45 ? 26   VAL lI CG1   1 
ATOM   48867  C  CG2   . VAL EA 30 25   ? 306.986 229.983 337.402 1.00 112.45 ? 26   VAL lI CG2   1 
ATOM   48868  N  N     . PRO EA 30 26   ? 309.108 234.126 336.322 1.00 114.75 ? 27   PRO lI N     1 
ATOM   48869  C  CA    . PRO EA 30 26   ? 309.670 235.027 335.313 1.00 114.75 ? 27   PRO lI CA    1 
ATOM   48870  C  C     . PRO EA 30 26   ? 310.102 234.248 334.082 1.00 114.75 ? 27   PRO lI C     1 
ATOM   48871  O  O     . PRO EA 30 26   ? 310.660 233.154 334.181 1.00 114.75 ? 27   PRO lI O     1 
ATOM   48872  C  CB    . PRO EA 30 26   ? 310.866 235.658 336.028 1.00 114.75 ? 27   PRO lI CB    1 
ATOM   48873  C  CG    . PRO EA 30 26   ? 311.234 234.665 337.071 1.00 114.75 ? 27   PRO lI CG    1 
ATOM   48874  C  CD    . PRO EA 30 26   ? 309.942 234.063 337.531 1.00 114.75 ? 27   PRO lI CD    1 
ATOM   48875  N  N     . ASP EA 30 27   ? 309.838 234.824 332.914 1.00 124.60 ? 28   ASP lI N     1 
ATOM   48876  C  CA    . ASP EA 30 27   ? 310.182 234.165 331.663 1.00 124.60 ? 28   ASP lI CA    1 
ATOM   48877  C  C     . ASP EA 30 27   ? 311.691 234.002 331.557 1.00 124.60 ? 28   ASP lI C     1 
ATOM   48878  O  O     . ASP EA 30 27   ? 312.448 234.922 331.873 1.00 124.60 ? 28   ASP lI O     1 
ATOM   48879  C  CB    . ASP EA 30 27   ? 309.642 234.965 330.480 1.00 124.60 ? 28   ASP lI CB    1 
ATOM   48880  C  CG    . ASP EA 30 27   ? 308.130 235.087 330.502 1.00 124.60 ? 28   ASP lI CG    1 
ATOM   48881  O  OD1   . ASP EA 30 27   ? 307.475 234.523 329.602 1.00 124.60 ? 28   ASP lI OD1   1 
ATOM   48882  O  OD2   . ASP EA 30 27   ? 307.595 235.743 331.421 1.00 124.60 ? 28   ASP lI OD2   1 
ATOM   48883  N  N     . ALA EA 30 28   ? 312.124 232.826 331.116 1.00 119.67 ? 29   ALA lI N     1 
ATOM   48884  C  CA    . ALA EA 30 28   ? 313.543 232.524 331.059 1.00 119.67 ? 29   ALA lI CA    1 
ATOM   48885  C  C     . ALA EA 30 28   ? 314.248 233.393 330.023 1.00 119.67 ? 29   ALA lI C     1 
ATOM   48886  O  O     . ALA EA 30 28   ? 313.662 233.828 329.029 1.00 119.67 ? 29   ALA lI O     1 
ATOM   48887  C  CB    . ALA EA 30 28   ? 313.761 231.049 330.736 1.00 119.67 ? 29   ALA lI CB    1 
ATOM   48888  N  N     . LYS EA 30 29   ? 315.530 233.653 330.275 1.00 117.29 ? 30   LYS lI N     1 
ATOM   48889  C  CA    . LYS EA 30 29   ? 316.342 234.403 329.329 1.00 117.29 ? 30   LYS lI CA    1 
ATOM   48890  C  C     . LYS EA 30 29   ? 316.813 233.549 328.164 1.00 117.29 ? 30   LYS lI C     1 
ATOM   48891  O  O     . LYS EA 30 29   ? 317.349 234.093 327.194 1.00 117.29 ? 30   LYS lI O     1 
ATOM   48892  C  CB    . LYS EA 30 29   ? 317.550 235.014 330.040 1.00 117.29 ? 30   LYS lI CB    1 
ATOM   48893  C  CG    . LYS EA 30 29   ? 318.077 236.280 329.383 1.00 117.29 ? 30   LYS lI CG    1 
ATOM   48894  C  CD    . LYS EA 30 29   ? 317.129 237.445 329.607 1.00 117.29 ? 30   LYS lI CD    1 
ATOM   48895  C  CE    . LYS EA 30 29   ? 317.778 238.779 329.259 1.00 117.29 ? 30   LYS lI CE    1 
ATOM   48896  N  NZ    . LYS EA 30 29   ? 318.756 238.664 328.144 1.00 117.29 ? 30   LYS lI NZ    1 
ATOM   48897  N  N     . ILE EA 30 30   ? 316.626 232.239 328.238 1.00 113.68 ? 31   ILE lI N     1 
ATOM   48898  C  CA    . ILE EA 30 30   ? 316.959 231.320 327.159 1.00 113.68 ? 31   ILE lI CA    1 
ATOM   48899  C  C     . ILE EA 30 30   ? 315.680 230.993 326.404 1.00 113.68 ? 31   ILE lI C     1 
ATOM   48900  O  O     . ILE EA 30 30   ? 314.690 230.545 326.990 1.00 113.68 ? 31   ILE lI O     1 
ATOM   48901  C  CB    . ILE EA 30 30   ? 317.642 230.056 327.693 1.00 113.68 ? 31   ILE lI CB    1 
ATOM   48902  C  CG1   . ILE EA 30 30   ? 317.853 229.027 326.581 1.00 113.68 ? 31   ILE lI CG1   1 
ATOM   48903  C  CG2   . ILE EA 30 30   ? 316.837 229.459 328.813 1.00 113.68 ? 31   ILE lI CG2   1 
ATOM   48904  C  CD1   . ILE EA 30 30   ? 318.770 229.421 325.475 1.00 113.68 ? 31   ILE lI CD1   1 
ATOM   48905  N  N     . ARG EA 30 31   ? 315.685 231.253 325.102 1.00 113.79 ? 32   ARG lI N     1 
ATOM   48906  C  CA    . ARG EA 30 31   ? 314.584 230.871 324.238 1.00 113.79 ? 32   ARG lI CA    1 
ATOM   48907  C  C     . ARG EA 30 31   ? 315.030 230.141 322.988 1.00 113.79 ? 32   ARG lI C     1 
ATOM   48908  O  O     . ARG EA 30 31   ? 314.271 229.312 322.477 1.00 113.79 ? 32   ARG lI O     1 
ATOM   48909  C  CB    . ARG EA 30 31   ? 313.772 232.105 323.819 1.00 113.79 ? 32   ARG lI CB    1 
ATOM   48910  C  CG    . ARG EA 30 31   ? 314.613 233.345 323.613 1.00 113.79 ? 32   ARG lI CG    1 
ATOM   48911  C  CD    . ARG EA 30 31   ? 313.771 234.597 323.704 1.00 113.79 ? 32   ARG lI CD    1 
ATOM   48912  N  NE    . ARG EA 30 31   ? 313.050 234.665 324.968 1.00 113.79 ? 32   ARG lI NE    1 
ATOM   48913  C  CZ    . ARG EA 30 31   ? 311.737 234.813 325.071 1.00 113.79 ? 32   ARG lI CZ    1 
ATOM   48914  N  NH1   . ARG EA 30 31   ? 310.969 234.928 324.001 1.00 113.79 ? 32   ARG lI NH1   1 
ATOM   48915  N  NH2   . ARG EA 30 31   ? 311.182 234.850 326.278 1.00 113.79 ? 32   ARG lI NH2   1 
ATOM   48916  N  N     . ILE EA 30 32   ? 316.230 230.416 322.490 1.00 107.23 ? 33   ILE lI N     1 
ATOM   48917  C  CA    . ILE EA 30 32   ? 316.722 229.857 321.240 1.00 107.23 ? 33   ILE lI CA    1 
ATOM   48918  C  C     . ILE EA 30 32   ? 317.793 228.838 321.586 1.00 107.23 ? 33   ILE lI C     1 
ATOM   48919  O  O     . ILE EA 30 32   ? 318.823 229.188 322.174 1.00 107.23 ? 33   ILE lI O     1 
ATOM   48920  C  CB    . ILE EA 30 32   ? 317.273 230.949 320.317 1.00 107.23 ? 33   ILE lI CB    1 
ATOM   48921  C  CG1   . ILE EA 30 32   ? 316.397 232.196 320.406 1.00 107.23 ? 33   ILE lI CG1   1 
ATOM   48922  C  CG2   . ILE EA 30 32   ? 317.323 230.454 318.892 1.00 107.23 ? 33   ILE lI CG2   1 
ATOM   48923  C  CD1   . ILE EA 30 32   ? 314.972 231.976 319.959 1.00 107.23 ? 33   ILE lI CD1   1 
ATOM   48924  N  N     . PHE EA 30 33   ? 317.555 227.582 321.216 1.00 106.63 ? 34   PHE lI N     1 
ATOM   48925  C  CA    . PHE EA 30 33   ? 318.414 226.485 321.637 1.00 106.63 ? 34   PHE lI CA    1 
ATOM   48926  C  C     . PHE EA 30 33   ? 319.271 225.919 320.519 1.00 106.63 ? 34   PHE lI C     1 
ATOM   48927  O  O     . PHE EA 30 33   ? 320.434 225.586 320.766 1.00 106.63 ? 34   PHE lI O     1 
ATOM   48928  C  CB    . PHE EA 30 33   ? 317.571 225.353 322.230 1.00 106.63 ? 34   PHE lI CB    1 
ATOM   48929  C  CG    . PHE EA 30 33   ? 317.018 225.659 323.586 1.00 106.63 ? 34   PHE lI CG    1 
ATOM   48930  C  CD1   . PHE EA 30 33   ? 316.123 226.695 323.765 1.00 106.63 ? 34   PHE lI CD1   1 
ATOM   48931  C  CD2   . PHE EA 30 33   ? 317.379 224.901 324.679 1.00 106.63 ? 34   PHE lI CD2   1 
ATOM   48932  C  CE1   . PHE EA 30 33   ? 315.611 226.972 325.007 1.00 106.63 ? 34   PHE lI CE1   1 
ATOM   48933  C  CE2   . PHE EA 30 33   ? 316.873 225.178 325.920 1.00 106.63 ? 34   PHE lI CE2   1 
ATOM   48934  C  CZ    . PHE EA 30 33   ? 315.987 226.210 326.086 1.00 106.63 ? 34   PHE lI CZ    1 
ATOM   48935  N  N     . ASP EA 30 34   ? 318.734 225.794 319.312 1.00 109.58 ? 35   ASP lI N     1 
ATOM   48936  C  CA    . ASP EA 30 34   ? 319.472 225.259 318.180 1.00 109.58 ? 35   ASP lI CA    1 
ATOM   48937  C  C     . ASP EA 30 34   ? 319.824 226.385 317.225 1.00 109.58 ? 35   ASP lI C     1 
ATOM   48938  O  O     . ASP EA 30 34   ? 318.950 227.140 316.793 1.00 109.58 ? 35   ASP lI O     1 
ATOM   48939  C  CB    . ASP EA 30 34   ? 318.670 224.188 317.455 1.00 109.58 ? 35   ASP lI CB    1 
ATOM   48940  C  CG    . ASP EA 30 34   ? 318.620 222.891 318.222 1.00 109.58 ? 35   ASP lI CG    1 
ATOM   48941  O  OD1   . ASP EA 30 34   ? 318.840 222.925 319.449 1.00 109.58 ? 35   ASP lI OD1   1 
ATOM   48942  O  OD2   . ASP EA 30 34   ? 318.364 221.839 317.604 1.00 109.58 ? 35   ASP lI OD2   1 
ATOM   48943  N  N     . LEU EA 30 35   ? 321.108 226.493 316.897 1.00 108.75 ? 36   LEU lI N     1 
ATOM   48944  C  CA    . LEU EA 30 35   ? 321.601 227.581 316.070 1.00 108.75 ? 36   LEU lI CA    1 
ATOM   48945  C  C     . LEU EA 30 35   ? 322.496 227.014 314.982 1.00 108.75 ? 36   LEU lI C     1 
ATOM   48946  O  O     . LEU EA 30 35   ? 322.998 225.893 315.080 1.00 108.75 ? 36   LEU lI O     1 
ATOM   48947  C  CB    . LEU EA 30 35   ? 322.369 228.623 316.891 1.00 108.75 ? 36   LEU lI CB    1 
ATOM   48948  C  CG    . LEU EA 30 35   ? 321.609 229.411 317.957 1.00 108.75 ? 36   LEU lI CG    1 
ATOM   48949  C  CD1   . LEU EA 30 35   ? 321.404 228.589 319.212 1.00 108.75 ? 36   LEU lI CD1   1 
ATOM   48950  C  CD2   . LEU EA 30 35   ? 322.344 230.689 318.283 1.00 108.75 ? 36   LEU lI CD2   1 
ATOM   48951  N  N     . GLY EA 30 36   ? 322.694 227.806 313.939 1.00 110.81 ? 37   GLY lI N     1 
ATOM   48952  C  CA    . GLY EA 30 36   ? 323.486 227.355 312.819 1.00 110.81 ? 37   GLY lI CA    1 
ATOM   48953  C  C     . GLY EA 30 36   ? 322.621 226.719 311.748 1.00 110.81 ? 37   GLY lI C     1 
ATOM   48954  O  O     . GLY EA 30 36   ? 321.400 226.893 311.698 1.00 110.81 ? 37   GLY lI O     1 
ATOM   48955  N  N     . ARG EA 30 37   ? 323.278 225.959 310.875 1.00 117.10 ? 38   ARG lI N     1 
ATOM   48956  C  CA    . ARG EA 30 37   ? 322.598 225.299 309.765 1.00 117.10 ? 38   ARG lI CA    1 
ATOM   48957  C  C     . ARG EA 30 37   ? 321.821 224.108 310.310 1.00 117.10 ? 38   ARG lI C     1 
ATOM   48958  O  O     . ARG EA 30 37   ? 322.252 222.955 310.248 1.00 117.10 ? 38   ARG lI O     1 
ATOM   48959  C  CB    . ARG EA 30 37   ? 323.600 224.869 308.703 1.00 117.10 ? 38   ARG lI CB    1 
ATOM   48960  C  CG    . ARG EA 30 37   ? 323.629 225.758 307.477 1.00 117.10 ? 38   ARG lI CG    1 
ATOM   48961  C  CD    . ARG EA 30 37   ? 322.709 225.221 306.395 1.00 117.10 ? 38   ARG lI CD    1 
ATOM   48962  N  NE    . ARG EA 30 37   ? 322.922 223.800 306.152 1.00 117.10 ? 38   ARG lI NE    1 
ATOM   48963  C  CZ    . ARG EA 30 37   ? 323.972 223.296 305.520 1.00 117.10 ? 38   ARG lI CZ    1 
ATOM   48964  N  NH1   . ARG EA 30 37   ? 324.938 224.070 305.057 1.00 117.10 ? 38   ARG lI NH1   1 
ATOM   48965  N  NH2   . ARG EA 30 37   ? 324.056 221.980 305.352 1.00 117.10 ? 38   ARG lI NH2   1 
ATOM   48966  N  N     . LYS EA 30 38   ? 320.645 224.397 310.862 1.00 111.29 ? 39   LYS lI N     1 
ATOM   48967  C  CA    . LYS EA 30 38   ? 319.793 223.318 311.337 1.00 111.29 ? 39   LYS lI CA    1 
ATOM   48968  C  C     . LYS EA 30 38   ? 319.243 222.470 310.204 1.00 111.29 ? 39   LYS lI C     1 
ATOM   48969  O  O     . LYS EA 30 38   ? 318.931 221.296 310.424 1.00 111.29 ? 39   LYS lI O     1 
ATOM   48970  C  CB    . LYS EA 30 38   ? 318.647 223.880 312.167 1.00 111.29 ? 39   LYS lI CB    1 
ATOM   48971  C  CG    . LYS EA 30 38   ? 319.060 225.028 313.045 1.00 111.29 ? 39   LYS lI CG    1 
ATOM   48972  C  CD    . LYS EA 30 38   ? 317.889 225.532 313.848 1.00 111.29 ? 39   LYS lI CD    1 
ATOM   48973  C  CE    . LYS EA 30 38   ? 316.788 226.028 312.941 1.00 111.29 ? 39   LYS lI CE    1 
ATOM   48974  N  NZ    . LYS EA 30 38   ? 315.653 226.551 313.736 1.00 111.29 ? 39   LYS lI NZ    1 
ATOM   48975  N  N     . LYS EA 30 39   ? 319.124 223.024 309.003 1.00 117.69 ? 40   LYS lI N     1 
ATOM   48976  C  CA    . LYS EA 30 39   ? 318.676 222.246 307.861 1.00 117.69 ? 40   LYS lI CA    1 
ATOM   48977  C  C     . LYS EA 30 39   ? 319.674 221.176 307.444 1.00 117.69 ? 40   LYS lI C     1 
ATOM   48978  O  O     . LYS EA 30 39   ? 319.303 220.281 306.680 1.00 117.69 ? 40   LYS lI O     1 
ATOM   48979  C  CB    . LYS EA 30 39   ? 318.400 223.173 306.678 1.00 117.69 ? 40   LYS lI CB    1 
ATOM   48980  C  CG    . LYS EA 30 39   ? 317.422 224.281 306.991 1.00 117.69 ? 40   LYS lI CG    1 
ATOM   48981  C  CD    . LYS EA 30 39   ? 316.328 224.340 305.951 1.00 117.69 ? 40   LYS lI CD    1 
ATOM   48982  C  CE    . LYS EA 30 39   ? 315.335 225.433 306.279 1.00 117.69 ? 40   LYS lI CE    1 
ATOM   48983  N  NZ    . LYS EA 30 39   ? 314.838 225.294 307.673 1.00 117.69 ? 40   LYS lI NZ    1 
ATOM   48984  N  N     . ALA EA 30 40   ? 320.918 221.249 307.916 1.00 118.95 ? 41   ALA lI N     1 
ATOM   48985  C  CA    . ALA EA 30 40   ? 321.938 220.287 307.516 1.00 118.95 ? 41   ALA lI CA    1 
ATOM   48986  C  C     . ALA EA 30 40   ? 321.463 218.876 307.812 1.00 118.95 ? 41   ALA lI C     1 
ATOM   48987  O  O     . ALA EA 30 40   ? 320.931 218.607 308.892 1.00 118.95 ? 41   ALA lI O     1 
ATOM   48988  C  CB    . ALA EA 30 40   ? 323.243 220.573 308.254 1.00 118.95 ? 41   ALA lI CB    1 
ATOM   48989  N  N     . LYS EA 30 41   ? 321.635 217.969 306.849 1.00 119.71 ? 42   LYS lI N     1 
ATOM   48990  C  CA    . LYS EA 30 41   ? 320.929 216.707 306.998 1.00 119.71 ? 42   LYS lI CA    1 
ATOM   48991  C  C     . LYS EA 30 41   ? 321.642 215.724 307.917 1.00 119.71 ? 42   LYS lI C     1 
ATOM   48992  O  O     . LYS EA 30 41   ? 321.314 215.644 309.103 1.00 119.71 ? 42   LYS lI O     1 
ATOM   48993  C  CB    . LYS EA 30 41   ? 320.741 216.052 305.627 1.00 119.71 ? 42   LYS lI CB    1 
ATOM   48994  C  CG    . LYS EA 30 41   ? 320.196 216.968 304.544 1.00 119.71 ? 42   LYS lI CG    1 
ATOM   48995  C  CD    . LYS EA 30 41   ? 318.832 217.521 304.901 1.00 119.71 ? 42   LYS lI CD    1 
ATOM   48996  C  CE    . LYS EA 30 41   ? 317.803 217.173 303.840 1.00 119.71 ? 42   LYS lI CE    1 
ATOM   48997  N  NZ    . LYS EA 30 41   ? 316.478 216.857 304.436 1.00 119.71 ? 42   LYS lI NZ    1 
ATOM   48998  N  N     . VAL EA 30 42   ? 322.650 215.013 307.423 1.00 118.23 ? 43   VAL lI N     1 
ATOM   48999  C  CA    . VAL EA 30 42   ? 323.271 213.989 308.257 1.00 118.23 ? 43   VAL lI CA    1 
ATOM   49000  C  C     . VAL EA 30 42   ? 324.781 213.878 308.092 1.00 118.23 ? 43   VAL lI C     1 
ATOM   49001  O  O     . VAL EA 30 42   ? 325.478 213.442 309.015 1.00 118.23 ? 43   VAL lI O     1 
ATOM   49002  C  CB    . VAL EA 30 42   ? 322.589 212.630 308.012 1.00 118.23 ? 43   VAL lI CB    1 
ATOM   49003  C  CG1   . VAL EA 30 42   ? 321.270 212.559 308.726 1.00 118.23 ? 43   VAL lI CG1   1 
ATOM   49004  C  CG2   . VAL EA 30 42   ? 322.266 212.500 306.546 1.00 118.23 ? 43   VAL lI CG2   1 
ATOM   49005  N  N     . ASP EA 30 43   ? 325.306 214.280 306.934 1.00 122.19 ? 44   ASP lI N     1 
ATOM   49006  C  CA    . ASP EA 30 43   ? 326.711 214.013 306.633 1.00 122.19 ? 44   ASP lI CA    1 
ATOM   49007  C  C     . ASP EA 30 43   ? 327.517 215.284 306.497 1.00 122.19 ? 44   ASP lI C     1 
ATOM   49008  O  O     . ASP EA 30 43   ? 328.717 215.287 306.780 1.00 122.19 ? 44   ASP lI O     1 
ATOM   49009  C  CB    . ASP EA 30 43   ? 326.878 213.193 305.350 1.00 122.19 ? 44   ASP lI CB    1 
ATOM   49010  C  CG    . ASP EA 30 43   ? 326.036 211.941 305.344 1.00 122.19 ? 44   ASP lI CG    1 
ATOM   49011  O  OD1   . ASP EA 30 43   ? 326.440 210.927 304.732 1.00 122.19 ? 44   ASP lI OD1   1 
ATOM   49012  O  OD2   . ASP EA 30 43   ? 324.997 211.950 306.012 1.00 122.19 ? 44   ASP lI OD2   1 
ATOM   49013  N  N     . GLU EA 30 44   ? 326.875 216.362 306.057 1.00 121.45 ? 45   GLU lI N     1 
ATOM   49014  C  CA    . GLU EA 30 44   ? 327.611 217.594 305.823 1.00 121.45 ? 45   GLU lI CA    1 
ATOM   49015  C  C     . GLU EA 30 44   ? 328.263 218.118 307.094 1.00 121.45 ? 45   GLU lI C     1 
ATOM   49016  O  O     . GLU EA 30 44   ? 329.203 218.913 307.008 1.00 121.45 ? 45   GLU lI O     1 
ATOM   49017  C  CB    . GLU EA 30 44   ? 326.688 218.648 305.215 1.00 121.45 ? 45   GLU lI CB    1 
ATOM   49018  C  CG    . GLU EA 30 44   ? 325.512 218.996 306.083 1.00 121.45 ? 45   GLU lI CG    1 
ATOM   49019  C  CD    . GLU EA 30 44   ? 324.400 217.986 305.976 1.00 121.45 ? 45   GLU lI CD    1 
ATOM   49020  O  OE1   . GLU EA 30 44   ? 324.535 216.885 306.549 1.00 121.45 ? 45   GLU lI OE1   1 
ATOM   49021  O  OE2   . GLU EA 30 44   ? 323.380 218.293 305.327 1.00 121.45 ? 45   GLU lI OE2   1 
ATOM   49022  N  N     . PHE EA 30 45   ? 327.803 217.676 308.269 1.00 113.08 ? 46   PHE lI N     1 
ATOM   49023  C  CA    . PHE EA 30 45   ? 328.407 218.018 309.555 1.00 113.08 ? 46   PHE lI CA    1 
ATOM   49024  C  C     . PHE EA 30 45   ? 328.693 216.716 310.292 1.00 113.08 ? 46   PHE lI C     1 
ATOM   49025  O  O     . PHE EA 30 45   ? 327.940 216.323 311.193 1.00 113.08 ? 46   PHE lI O     1 
ATOM   49026  C  CB    . PHE EA 30 45   ? 327.498 218.922 310.382 1.00 113.08 ? 46   PHE lI CB    1 
ATOM   49027  C  CG    . PHE EA 30 45   ? 327.405 220.326 309.871 1.00 113.08 ? 46   PHE lI CG    1 
ATOM   49028  C  CD1   . PHE EA 30 45   ? 328.385 220.851 309.054 1.00 113.08 ? 46   PHE lI CD1   1 
ATOM   49029  C  CD2   . PHE EA 30 45   ? 326.332 221.125 310.213 1.00 113.08 ? 46   PHE lI CD2   1 
ATOM   49030  C  CE1   . PHE EA 30 45   ? 328.298 222.139 308.586 1.00 113.08 ? 46   PHE lI CE1   1 
ATOM   49031  C  CE2   . PHE EA 30 45   ? 326.241 222.417 309.748 1.00 113.08 ? 46   PHE lI CE2   1 
ATOM   49032  C  CZ    . PHE EA 30 45   ? 327.224 222.923 308.933 1.00 113.08 ? 46   PHE lI CZ    1 
ATOM   49033  N  N     . PRO EA 30 46   ? 329.769 216.017 309.932 1.00 110.43 ? 47   PRO lI N     1 
ATOM   49034  C  CA    . PRO EA 30 46   ? 330.034 214.717 310.562 1.00 110.43 ? 47   PRO lI CA    1 
ATOM   49035  C  C     . PRO EA 30 46   ? 330.577 214.814 311.974 1.00 110.43 ? 47   PRO lI C     1 
ATOM   49036  O  O     . PRO EA 30 46   ? 330.179 214.019 312.833 1.00 110.43 ? 47   PRO lI O     1 
ATOM   49037  C  CB    . PRO EA 30 46   ? 331.059 214.084 309.619 1.00 110.43 ? 47   PRO lI CB    1 
ATOM   49038  C  CG    . PRO EA 30 46   ? 331.781 215.241 309.036 1.00 110.43 ? 47   PRO lI CG    1 
ATOM   49039  C  CD    . PRO EA 30 46   ? 330.802 216.380 308.950 1.00 110.43 ? 47   PRO lI CD    1 
ATOM   49040  N  N     . LEU EA 30 47   ? 331.478 215.752 312.242 1.00 110.61 ? 48   LEU lI N     1 
ATOM   49041  C  CA    . LEU EA 30 47   ? 332.140 215.823 313.537 1.00 110.61 ? 48   LEU lI CA    1 
ATOM   49042  C  C     . LEU EA 30 47   ? 331.179 216.388 314.571 1.00 110.61 ? 48   LEU lI C     1 
ATOM   49043  O  O     . LEU EA 30 47   ? 330.484 217.371 314.304 1.00 110.61 ? 48   LEU lI O     1 
ATOM   49044  C  CB    . LEU EA 30 47   ? 333.393 216.688 313.449 1.00 110.61 ? 48   LEU lI CB    1 
ATOM   49045  C  CG    . LEU EA 30 47   ? 334.119 216.952 314.767 1.00 110.61 ? 48   LEU lI CG    1 
ATOM   49046  C  CD1   . LEU EA 30 47   ? 334.345 215.655 315.522 1.00 110.61 ? 48   LEU lI CD1   1 
ATOM   49047  C  CD2   . LEU EA 30 47   ? 335.429 217.666 314.524 1.00 110.61 ? 48   LEU lI CD2   1 
ATOM   49048  N  N     . GLY EA 30 48   ? 331.144 215.770 315.748 1.00 106.64 ? 49   GLY lI N     1 
ATOM   49049  C  CA    . GLY EA 30 48   ? 330.360 216.279 316.855 1.00 106.64 ? 49   GLY lI CA    1 
ATOM   49050  C  C     . GLY EA 30 48   ? 331.202 216.523 318.088 1.00 106.64 ? 49   GLY lI C     1 
ATOM   49051  O  O     . GLY EA 30 48   ? 331.840 215.598 318.598 1.00 106.64 ? 49   GLY lI O     1 
ATOM   49052  N  N     . GLY EA 30 49   ? 331.220 217.760 318.576 1.00 103.13 ? 50   GLY lI N     1 
ATOM   49053  C  CA    . GLY EA 30 49   ? 331.984 218.086 319.765 1.00 103.13 ? 50   GLY lI CA    1 
ATOM   49054  C  C     . GLY EA 30 49   ? 331.096 218.501 320.916 1.00 103.13 ? 50   GLY lI C     1 
ATOM   49055  O  O     . GLY EA 30 49   ? 330.077 219.162 320.703 1.00 103.13 ? 50   GLY lI O     1 
ATOM   49056  N  N     . HIS EA 30 50   ? 331.460 218.125 322.140 1.00 102.75 ? 51   HIS lI N     1 
ATOM   49057  C  CA    . HIS EA 30 50   ? 330.609 218.409 323.284 1.00 102.75 ? 51   HIS lI CA    1 
ATOM   49058  C  C     . HIS EA 30 50   ? 331.414 219.045 324.402 1.00 102.75 ? 51   HIS lI C     1 
ATOM   49059  O  O     . HIS EA 30 50   ? 332.556 218.661 324.665 1.00 102.75 ? 51   HIS lI O     1 
ATOM   49060  C  CB    . HIS EA 30 50   ? 329.934 217.150 323.826 1.00 102.75 ? 51   HIS lI CB    1 
ATOM   49061  C  CG    . HIS EA 30 50   ? 329.082 216.441 322.827 1.00 102.75 ? 51   HIS lI CG    1 
ATOM   49062  N  ND1   . HIS EA 30 50   ? 327.709 216.392 322.925 1.00 102.75 ? 51   HIS lI ND1   1 
ATOM   49063  C  CD2   . HIS EA 30 50   ? 329.407 215.740 321.717 1.00 102.75 ? 51   HIS lI CD2   1 
ATOM   49064  C  CE1   . HIS EA 30 50   ? 327.224 215.697 321.913 1.00 102.75 ? 51   HIS lI CE1   1 
ATOM   49065  N  NE2   . HIS EA 30 50   ? 328.233 215.289 321.166 1.00 102.75 ? 51   HIS lI NE2   1 
ATOM   49066  N  N     . MET EA 30 51   ? 330.797 220.021 325.058 1.00 109.01 ? 52   MET lI N     1 
ATOM   49067  C  CA    . MET EA 30 51   ? 331.224 220.474 326.372 1.00 109.01 ? 52   MET lI CA    1 
ATOM   49068  C  C     . MET EA 30 51   ? 330.534 219.610 327.413 1.00 109.01 ? 52   MET lI C     1 
ATOM   49069  O  O     . MET EA 30 51   ? 329.309 219.463 327.389 1.00 109.01 ? 52   MET lI O     1 
ATOM   49070  C  CB    . MET EA 30 51   ? 330.877 221.943 326.608 1.00 109.01 ? 52   MET lI CB    1 
ATOM   49071  C  CG    . MET EA 30 51   ? 331.505 222.506 327.873 1.00 109.01 ? 52   MET lI CG    1 
ATOM   49072  S  SD    . MET EA 30 51   ? 331.260 224.274 328.120 1.00 109.01 ? 52   MET lI SD    1 
ATOM   49073  C  CE    . MET EA 30 51   ? 331.086 224.843 326.437 1.00 109.01 ? 52   MET lI CE    1 
ATOM   49074  N  N     . VAL EA 30 52   ? 331.313 219.038 328.315 1.00 113.31 ? 53   VAL lI N     1 
ATOM   49075  C  CA    . VAL EA 30 52   ? 330.770 218.204 329.374 1.00 113.31 ? 53   VAL lI CA    1 
ATOM   49076  C  C     . VAL EA 30 52   ? 331.331 218.682 330.707 1.00 113.31 ? 53   VAL lI C     1 
ATOM   49077  O  O     . VAL EA 30 52   ? 332.515 219.012 330.832 1.00 113.31 ? 53   VAL lI O     1 
ATOM   49078  C  CB    . VAL EA 30 52   ? 331.064 216.713 329.111 1.00 113.31 ? 53   VAL lI CB    1 
ATOM   49079  C  CG1   . VAL EA 30 52   ? 332.512 216.380 329.388 1.00 113.31 ? 53   VAL lI CG1   1 
ATOM   49080  C  CG2   . VAL EA 30 52   ? 330.143 215.844 329.933 1.00 113.31 ? 53   VAL lI CG2   1 
ATOM   49081  N  N     . SER EA 30 53   ? 330.453 218.763 331.702 1.00 112.00 ? 54   SER lI N     1 
ATOM   49082  C  CA    . SER EA 30 53   ? 330.794 219.290 333.016 1.00 112.00 ? 54   SER lI CA    1 
ATOM   49083  C  C     . SER EA 30 53   ? 330.732 218.170 334.036 1.00 112.00 ? 54   SER lI C     1 
ATOM   49084  O  O     . SER EA 30 53   ? 329.734 217.448 334.097 1.00 112.00 ? 54   SER lI O     1 
ATOM   49085  C  CB    . SER EA 30 53   ? 329.833 220.405 333.422 1.00 112.00 ? 54   SER lI CB    1 
ATOM   49086  O  OG    . SER EA 30 53   ? 329.700 220.450 334.828 1.00 112.00 ? 54   SER lI OG    1 
ATOM   49087  N  N     . ASP EA 30 54   ? 331.782 218.024 334.840 1.00 119.33 ? 55   ASP lI N     1 
ATOM   49088  C  CA    . ASP EA 30 54   ? 331.781 217.043 335.925 1.00 119.33 ? 55   ASP lI CA    1 
ATOM   49089  C  C     . ASP EA 30 54   ? 331.578 217.721 337.283 1.00 119.33 ? 55   ASP lI C     1 
ATOM   49090  O  O     . ASP EA 30 54   ? 332.479 217.776 338.118 1.00 119.33 ? 55   ASP lI O     1 
ATOM   49091  C  CB    . ASP EA 30 54   ? 333.097 216.174 335.863 1.00 119.33 ? 55   ASP lI CB    1 
ATOM   49092  C  CG    . ASP EA 30 54   ? 334.342 216.940 336.275 1.00 119.33 ? 55   ASP lI CG    1 
ATOM   49093  O  OD1   . ASP EA 30 54   ? 335.425 216.327 336.361 1.00 119.33 ? 55   ASP lI OD1   1 
ATOM   49094  O  OD2   . ASP EA 30 54   ? 334.266 218.174 336.427 1.00 119.33 ? 55   ASP lI OD2   1 
ATOM   49095  N  N     . GLU EA 30 55   ? 330.339 218.112 337.555 1.00 113.13 ? 56   GLU lI N     1 
ATOM   49096  C  CA    . GLU EA 30 55   ? 329.977 218.718 338.826 1.00 113.13 ? 56   GLU lI CA    1 
ATOM   49097  C  C     . GLU EA 30 55   ? 328.465 218.761 338.919 1.00 113.13 ? 56   GLU lI C     1 
ATOM   49098  O  O     . GLU EA 30 55   ? 327.763 218.909 337.918 1.00 113.13 ? 56   GLU lI O     1 
ATOM   49099  C  CB    . GLU EA 30 55   ? 330.569 220.126 338.997 1.00 113.13 ? 56   GLU lI CB    1 
ATOM   49100  C  CG    . GLU EA 30 55   ? 331.952 220.152 339.638 1.00 113.13 ? 56   GLU lI CG    1 
ATOM   49101  C  CD    . GLU EA 30 55   ? 332.585 221.522 339.653 1.00 113.13 ? 56   GLU lI CD    1 
ATOM   49102  O  OE1   . GLU EA 30 55   ? 333.181 221.891 340.686 1.00 113.13 ? 56   GLU lI OE1   1 
ATOM   49103  O  OE2   . GLU EA 30 55   ? 332.511 222.223 338.625 1.00 113.13 ? 56   GLU lI OE2   1 
ATOM   49104  N  N     . TYR EA 30 56   ? 327.969 218.613 340.135 1.00 107.71 ? 57   TYR lI N     1 
ATOM   49105  C  CA    . TYR EA 30 56   ? 326.536 218.686 340.383 1.00 107.71 ? 57   TYR lI CA    1 
ATOM   49106  C  C     . TYR EA 30 56   ? 326.151 220.098 340.819 1.00 107.71 ? 57   TYR lI C     1 
ATOM   49107  O  O     . TYR EA 30 56   ? 325.808 220.356 341.969 1.00 107.71 ? 57   TYR lI O     1 
ATOM   49108  C  CB    . TYR EA 30 56   ? 326.131 217.646 341.420 1.00 107.71 ? 57   TYR lI CB    1 
ATOM   49109  C  CG    . TYR EA 30 56   ? 324.645 217.506 341.571 1.00 107.71 ? 57   TYR lI CG    1 
ATOM   49110  C  CD1   . TYR EA 30 56   ? 323.993 218.012 342.679 1.00 107.71 ? 57   TYR lI CD1   1 
ATOM   49111  C  CD2   . TYR EA 30 56   ? 323.892 216.874 340.601 1.00 107.71 ? 57   TYR lI CD2   1 
ATOM   49112  C  CE1   . TYR EA 30 56   ? 322.639 217.889 342.820 1.00 107.71 ? 57   TYR lI CE1   1 
ATOM   49113  C  CE2   . TYR EA 30 56   ? 322.534 216.749 340.733 1.00 107.71 ? 57   TYR lI CE2   1 
ATOM   49114  C  CZ    . TYR EA 30 56   ? 321.912 217.260 341.844 1.00 107.71 ? 57   TYR lI CZ    1 
ATOM   49115  O  OH    . TYR EA 30 56   ? 320.553 217.137 341.985 1.00 107.71 ? 57   TYR lI OH    1 
ATOM   49116  N  N     . GLU EA 30 57   ? 326.234 221.031 339.878 1.00 107.66 ? 58   GLU lI N     1 
ATOM   49117  C  CA    . GLU EA 30 57   ? 325.825 222.405 340.117 1.00 107.66 ? 58   GLU lI CA    1 
ATOM   49118  C  C     . GLU EA 30 57   ? 324.589 222.713 339.291 1.00 107.66 ? 58   GLU lI C     1 
ATOM   49119  O  O     . GLU EA 30 57   ? 324.316 222.044 338.291 1.00 107.66 ? 58   GLU lI O     1 
ATOM   49120  C  CB    . GLU EA 30 57   ? 326.921 223.406 339.751 1.00 107.66 ? 58   GLU lI CB    1 
ATOM   49121  C  CG    . GLU EA 30 57   ? 327.628 223.103 338.453 1.00 107.66 ? 58   GLU lI CG    1 
ATOM   49122  C  CD    . GLU EA 30 57   ? 328.934 223.846 338.318 1.00 107.66 ? 58   GLU lI CD    1 
ATOM   49123  O  OE1   . GLU EA 30 57   ? 329.983 223.184 338.227 1.00 107.66 ? 58   GLU lI OE1   1 
ATOM   49124  O  OE2   . GLU EA 30 57   ? 328.910 225.094 338.296 1.00 107.66 ? 58   GLU lI OE2   1 
ATOM   49125  N  N     . GLN EA 30 58   ? 323.829 223.705 339.731 1.00 102.80 ? 59   GLN lI N     1 
ATOM   49126  C  CA    . GLN EA 30 58   ? 322.787 224.281 338.903 1.00 102.80 ? 59   GLN lI CA    1 
ATOM   49127  C  C     . GLN EA 30 58   ? 323.367 225.458 338.137 1.00 102.80 ? 59   GLN lI C     1 
ATOM   49128  O  O     . GLN EA 30 58   ? 324.081 226.288 338.703 1.00 102.80 ? 59   GLN lI O     1 
ATOM   49129  C  CB    . GLN EA 30 58   ? 321.594 224.730 339.745 1.00 102.80 ? 59   GLN lI CB    1 
ATOM   49130  C  CG    . GLN EA 30 58   ? 321.933 225.160 341.152 1.00 102.80 ? 59   GLN lI CG    1 
ATOM   49131  C  CD    . GLN EA 30 58   ? 320.733 225.110 342.077 1.00 102.80 ? 59   GLN lI CD    1 
ATOM   49132  O  OE1   . GLN EA 30 58   ? 319.718 224.497 341.760 1.00 102.80 ? 59   GLN lI OE1   1 
ATOM   49133  N  NE2   . GLN EA 30 58   ? 320.845 225.759 343.227 1.00 102.80 ? 59   GLN lI NE2   1 
ATOM   49134  N  N     . LEU EA 30 59   ? 323.071 225.519 336.844 1.00 103.77 ? 60   LEU lI N     1 
ATOM   49135  C  CA    . LEU EA 30 59   ? 323.614 226.542 335.962 1.00 103.77 ? 60   LEU lI CA    1 
ATOM   49136  C  C     . LEU EA 30 59   ? 322.524 227.550 335.630 1.00 103.77 ? 60   LEU lI C     1 
ATOM   49137  O  O     . LEU EA 30 59   ? 321.431 227.168 335.199 1.00 103.77 ? 60   LEU lI O     1 
ATOM   49138  C  CB    . LEU EA 30 59   ? 324.176 225.917 334.688 1.00 103.77 ? 60   LEU lI CB    1 
ATOM   49139  C  CG    . LEU EA 30 59   ? 325.189 224.803 334.924 1.00 103.77 ? 60   LEU lI CG    1 
ATOM   49140  C  CD1   . LEU EA 30 59   ? 325.846 224.400 333.624 1.00 103.77 ? 60   LEU lI CD1   1 
ATOM   49141  C  CD2   . LEU EA 30 59   ? 326.226 225.268 335.919 1.00 103.77 ? 60   LEU lI CD2   1 
ATOM   49142  N  N     . SER EA 30 60   ? 322.824 228.827 335.831 1.00 103.28 ? 61   SER lI N     1 
ATOM   49143  C  CA    . SER EA 30 60   ? 321.852 229.871 335.567 1.00 103.28 ? 61   SER lI CA    1 
ATOM   49144  C  C     . SER EA 30 60   ? 321.597 229.998 334.073 1.00 103.28 ? 61   SER lI C     1 
ATOM   49145  O  O     . SER EA 30 60   ? 322.478 229.772 333.242 1.00 103.28 ? 61   SER lI O     1 
ATOM   49146  C  CB    . SER EA 30 60   ? 322.335 231.205 336.123 1.00 103.28 ? 61   SER lI CB    1 
ATOM   49147  O  OG    . SER EA 30 60   ? 323.228 231.824 335.220 1.00 103.28 ? 61   SER lI OG    1 
ATOM   49148  N  N     . SER EA 30 61   ? 320.362 230.371 333.736 1.00 108.76 ? 62   SER lI N     1 
ATOM   49149  C  CA    . SER EA 30 61   ? 319.986 230.479 332.332 1.00 108.76 ? 62   SER lI CA    1 
ATOM   49150  C  C     . SER EA 30 61   ? 320.800 231.551 331.616 1.00 108.76 ? 62   SER lI C     1 
ATOM   49151  O  O     . SER EA 30 61   ? 321.313 231.318 330.517 1.00 108.76 ? 62   SER lI O     1 
ATOM   49152  C  CB    . SER EA 30 61   ? 318.490 230.764 332.217 1.00 108.76 ? 62   SER lI CB    1 
ATOM   49153  O  OG    . SER EA 30 61   ? 318.219 232.137 332.413 1.00 108.76 ? 62   SER lI OG    1 
ATOM   49154  N  N     . GLU EA 30 62   ? 320.942 232.727 332.225 1.00 114.60 ? 63   GLU lI N     1 
ATOM   49155  C  CA    . GLU EA 30 62   ? 321.682 233.804 331.576 1.00 114.60 ? 63   GLU lI CA    1 
ATOM   49156  C  C     . GLU EA 30 62   ? 323.128 233.405 331.329 1.00 114.60 ? 63   GLU lI C     1 
ATOM   49157  O  O     . GLU EA 30 62   ? 323.766 233.894 330.388 1.00 114.60 ? 63   GLU lI O     1 
ATOM   49158  C  CB    . GLU EA 30 62   ? 321.613 235.068 332.425 1.00 114.60 ? 63   GLU lI CB    1 
ATOM   49159  C  CG    . GLU EA 30 62   ? 321.761 234.790 333.901 1.00 114.60 ? 63   GLU lI CG    1 
ATOM   49160  C  CD    . GLU EA 30 62   ? 320.425 234.634 334.592 1.00 114.60 ? 63   GLU lI CD    1 
ATOM   49161  O  OE1   . GLU EA 30 62   ? 319.461 234.207 333.925 1.00 114.60 ? 63   GLU lI OE1   1 
ATOM   49162  O  OE2   . GLU EA 30 62   ? 320.345 234.901 335.806 1.00 114.60 ? 63   GLU lI OE2   1 
ATOM   49163  N  N     . ALA EA 30 63   ? 323.666 232.522 332.170 1.00 113.29 ? 64   ALA lI N     1 
ATOM   49164  C  CA    . ALA EA 30 63   ? 325.020 232.035 331.942 1.00 113.29 ? 64   ALA lI CA    1 
ATOM   49165  C  C     . ALA EA 30 63   ? 325.117 231.329 330.601 1.00 113.29 ? 64   ALA lI C     1 
ATOM   49166  O  O     . ALA EA 30 63   ? 326.000 231.634 329.788 1.00 113.29 ? 64   ALA lI O     1 
ATOM   49167  C  CB    . ALA EA 30 63   ? 325.443 231.099 333.070 1.00 113.29 ? 64   ALA lI CB    1 
ATOM   49168  N  N     . LEU EA 30 64   ? 324.203 230.403 330.336 1.00 112.05 ? 65   LEU lI N     1 
ATOM   49169  C  CA    . LEU EA 30 64   ? 324.240 229.747 329.043 1.00 112.05 ? 65   LEU lI CA    1 
ATOM   49170  C  C     . LEU EA 30 64   ? 323.811 230.688 327.928 1.00 112.05 ? 65   LEU lI C     1 
ATOM   49171  O  O     . LEU EA 30 64   ? 324.189 230.471 326.778 1.00 112.05 ? 65   LEU lI O     1 
ATOM   49172  C  CB    . LEU EA 30 64   ? 323.395 228.473 329.069 1.00 112.05 ? 65   LEU lI CB    1 
ATOM   49173  C  CG    . LEU EA 30 64   ? 321.904 228.531 329.364 1.00 112.05 ? 65   LEU lI CG    1 
ATOM   49174  C  CD1   . LEU EA 30 64   ? 321.115 228.859 328.116 1.00 112.05 ? 65   LEU lI CD1   1 
ATOM   49175  C  CD2   . LEU EA 30 64   ? 321.458 227.215 329.956 1.00 112.05 ? 65   LEU lI CD2   1 
ATOM   49176  N  N     . GLU EA 30 65   ? 323.055 231.744 328.239 1.00 111.51 ? 66   GLU lI N     1 
ATOM   49177  C  CA    . GLU EA 30 65   ? 322.831 232.788 327.243 1.00 111.51 ? 66   GLU lI CA    1 
ATOM   49178  C  C     . GLU EA 30 65   ? 324.146 233.370 326.763 1.00 111.51 ? 66   GLU lI C     1 
ATOM   49179  O  O     . GLU EA 30 65   ? 324.426 233.395 325.558 1.00 111.51 ? 66   GLU lI O     1 
ATOM   49180  C  CB    . GLU EA 30 65   ? 321.967 233.908 327.817 1.00 111.51 ? 66   GLU lI CB    1 
ATOM   49181  C  CG    . GLU EA 30 65   ? 320.502 233.714 327.611 1.00 111.51 ? 66   GLU lI CG    1 
ATOM   49182  C  CD    . GLU EA 30 65   ? 320.206 233.209 326.228 1.00 111.51 ? 66   GLU lI CD    1 
ATOM   49183  O  OE1   . GLU EA 30 65   ? 319.970 232.001 326.097 1.00 111.51 ? 66   GLU lI OE1   1 
ATOM   49184  O  OE2   . GLU EA 30 65   ? 320.213 234.011 325.273 1.00 111.51 ? 66   GLU lI OE2   1 
ATOM   49185  N  N     . ALA EA 30 66   ? 324.966 233.835 327.700 1.00 112.13 ? 67   ALA lI N     1 
ATOM   49186  C  CA    . ALA EA 30 66   ? 326.248 234.418 327.333 1.00 112.13 ? 67   ALA lI CA    1 
ATOM   49187  C  C     . ALA EA 30 66   ? 327.113 233.392 326.618 1.00 112.13 ? 67   ALA lI C     1 
ATOM   49188  O  O     . ALA EA 30 66   ? 327.768 233.703 325.616 1.00 112.13 ? 67   ALA lI O     1 
ATOM   49189  C  CB    . ALA EA 30 66   ? 326.957 234.959 328.573 1.00 112.13 ? 67   ALA lI CB    1 
ATOM   49190  N  N     . ALA EA 30 67   ? 327.108 232.151 327.109 1.00 110.08 ? 68   ALA lI N     1 
ATOM   49191  C  CA    . ALA EA 30 67   ? 327.921 231.112 326.488 1.00 110.08 ? 68   ALA lI CA    1 
ATOM   49192  C  C     . ALA EA 30 67   ? 327.493 230.859 325.049 1.00 110.08 ? 68   ALA lI C     1 
ATOM   49193  O  O     . ALA EA 30 67   ? 328.336 230.753 324.151 1.00 110.08 ? 68   ALA lI O     1 
ATOM   49194  C  CB    . ALA EA 30 67   ? 327.839 229.826 327.304 1.00 110.08 ? 68   ALA lI CB    1 
ATOM   49195  N  N     . ARG EA 30 68   ? 326.186 230.765 324.811 1.00 114.06 ? 69   ARG lI N     1 
ATOM   49196  C  CA    . ARG EA 30 68   ? 325.684 230.497 323.472 1.00 114.06 ? 69   ARG lI CA    1 
ATOM   49197  C  C     . ARG EA 30 68   ? 325.988 231.650 322.530 1.00 114.06 ? 69   ARG lI C     1 
ATOM   49198  O  O     . ARG EA 30 68   ? 326.377 231.429 321.377 1.00 114.06 ? 69   ARG lI O     1 
ATOM   49199  C  CB    . ARG EA 30 68   ? 324.184 230.218 323.530 1.00 114.06 ? 69   ARG lI CB    1 
ATOM   49200  C  CG    . ARG EA 30 68   ? 323.404 230.702 322.329 1.00 114.06 ? 69   ARG lI CG    1 
ATOM   49201  C  CD    . ARG EA 30 68   ? 321.978 230.184 322.367 1.00 114.06 ? 69   ARG lI CD    1 
ATOM   49202  N  NE    . ARG EA 30 68   ? 321.050 231.147 322.947 1.00 114.06 ? 69   ARG lI NE    1 
ATOM   49203  C  CZ    . ARG EA 30 68   ? 320.334 232.014 322.245 1.00 114.06 ? 69   ARG lI CZ    1 
ATOM   49204  N  NH1   . ARG EA 30 68   ? 320.422 232.076 320.927 1.00 114.06 ? 69   ARG lI NH1   1 
ATOM   49205  N  NH2   . ARG EA 30 68   ? 319.508 232.839 322.881 1.00 114.06 ? 69   ARG lI NH2   1 
ATOM   49206  N  N     . ILE EA 30 69   ? 325.826 232.887 322.999 1.00 113.02 ? 70   ILE lI N     1 
ATOM   49207  C  CA    . ILE EA 30 69   ? 326.154 234.025 322.147 1.00 113.02 ? 70   ILE lI CA    1 
ATOM   49208  C  C     . ILE EA 30 69   ? 327.637 234.019 321.809 1.00 113.02 ? 70   ILE lI C     1 
ATOM   49209  O  O     . ILE EA 30 69   ? 328.030 234.290 320.669 1.00 113.02 ? 70   ILE lI O     1 
ATOM   49210  C  CB    . ILE EA 30 69   ? 325.727 235.347 322.805 1.00 113.02 ? 70   ILE lI CB    1 
ATOM   49211  C  CG1   . ILE EA 30 69   ? 324.259 235.289 323.228 1.00 113.02 ? 70   ILE lI CG1   1 
ATOM   49212  C  CG2   . ILE EA 30 69   ? 325.960 236.504 321.852 1.00 113.02 ? 70   ILE lI CG2   1 
ATOM   49213  C  CD1   . ILE EA 30 69   ? 323.314 234.917 322.112 1.00 113.02 ? 70   ILE lI CD1   1 
ATOM   49214  N  N     . CYS EA 30 70   ? 328.484 233.706 322.791 1.00 114.43 ? 71   CYS lI N     1 
ATOM   49215  C  CA    . CYS EA 30 70   ? 329.918 233.665 322.529 1.00 114.43 ? 71   CYS lI CA    1 
ATOM   49216  C  C     . CYS EA 30 70   ? 330.263 232.592 321.506 1.00 114.43 ? 71   CYS lI C     1 
ATOM   49217  O  O     . CYS EA 30 70   ? 331.056 232.829 320.583 1.00 114.43 ? 71   CYS lI O     1 
ATOM   49218  C  CB    . CYS EA 30 70   ? 330.683 233.425 323.827 1.00 114.43 ? 71   CYS lI CB    1 
ATOM   49219  S  SG    . CYS EA 30 70   ? 332.385 232.875 323.583 1.00 114.43 ? 71   CYS lI SG    1 
ATOM   49220  N  N     . ALA EA 30 71   ? 329.679 231.403 321.657 1.00 113.60 ? 72   ALA lI N     1 
ATOM   49221  C  CA    . ALA EA 30 71   ? 329.957 230.323 320.718 1.00 113.60 ? 72   ALA lI CA    1 
ATOM   49222  C  C     . ALA EA 30 71   ? 329.498 230.693 319.316 1.00 113.60 ? 72   ALA lI C     1 
ATOM   49223  O  O     . ALA EA 30 71   ? 330.213 230.465 318.333 1.00 113.60 ? 72   ALA lI O     1 
ATOM   49224  C  CB    . ALA EA 30 71   ? 329.284 229.034 321.183 1.00 113.60 ? 72   ALA lI CB    1 
ATOM   49225  N  N     . ASN EA 30 72   ? 328.306 231.280 319.207 1.00 111.24 ? 73   ASN lI N     1 
ATOM   49226  C  CA    . ASN EA 30 72   ? 327.820 231.709 317.904 1.00 111.24 ? 73   ASN lI CA    1 
ATOM   49227  C  C     . ASN EA 30 72   ? 328.732 232.752 317.286 1.00 111.24 ? 73   ASN lI C     1 
ATOM   49228  O  O     . ASN EA 30 72   ? 329.007 232.698 316.083 1.00 111.24 ? 73   ASN lI O     1 
ATOM   49229  C  CB    . ASN EA 30 72   ? 326.403 232.262 318.022 1.00 111.24 ? 73   ASN lI CB    1 
ATOM   49230  C  CG    . ASN EA 30 72   ? 325.485 231.721 316.956 1.00 111.24 ? 73   ASN lI CG    1 
ATOM   49231  O  OD1   . ASN EA 30 72   ? 325.736 230.663 316.386 1.00 111.24 ? 73   ASN lI OD1   1 
ATOM   49232  N  ND2   . ASN EA 30 72   ? 324.426 232.461 316.658 1.00 111.24 ? 73   ASN lI ND2   1 
ATOM   49233  N  N     . LYS EA 30 73   ? 329.198 233.716 318.080 1.00 111.39 ? 74   LYS lI N     1 
ATOM   49234  C  CA    . LYS EA 30 73   ? 330.061 234.749 317.527 1.00 111.39 ? 74   LYS lI CA    1 
ATOM   49235  C  C     . LYS EA 30 73   ? 331.367 234.159 317.026 1.00 111.39 ? 74   LYS lI C     1 
ATOM   49236  O  O     . LYS EA 30 73   ? 331.818 234.491 315.923 1.00 111.39 ? 74   LYS lI O     1 
ATOM   49237  C  CB    . LYS EA 30 73   ? 330.323 235.841 318.559 1.00 111.39 ? 74   LYS lI CB    1 
ATOM   49238  C  CG    . LYS EA 30 73   ? 329.114 236.721 318.833 1.00 111.39 ? 74   LYS lI CG    1 
ATOM   49239  C  CD    . LYS EA 30 73   ? 329.529 238.062 319.401 1.00 111.39 ? 74   LYS lI CD    1 
ATOM   49240  C  CE    . LYS EA 30 73   ? 330.113 238.941 318.309 1.00 111.39 ? 74   LYS lI CE    1 
ATOM   49241  N  NZ    . LYS EA 30 73   ? 329.883 240.386 318.566 1.00 111.39 ? 74   LYS lI NZ    1 
ATOM   49242  N  N     . TYR EA 30 74   ? 331.982 233.266 317.802 1.00 105.02 ? 75   TYR lI N     1 
ATOM   49243  C  CA    . TYR EA 30 74   ? 333.209 232.649 317.311 1.00 105.02 ? 75   TYR lI CA    1 
ATOM   49244  C  C     . TYR EA 30 74   ? 332.952 231.845 316.047 1.00 105.02 ? 75   TYR lI C     1 
ATOM   49245  O  O     . TYR EA 30 74   ? 333.753 231.883 315.107 1.00 105.02 ? 75   TYR lI O     1 
ATOM   49246  C  CB    . TYR EA 30 74   ? 333.843 231.755 318.365 1.00 105.02 ? 75   TYR lI CB    1 
ATOM   49247  C  CG    . TYR EA 30 74   ? 335.269 231.427 318.014 1.00 105.02 ? 75   TYR lI CG    1 
ATOM   49248  C  CD1   . TYR EA 30 74   ? 336.130 232.407 317.559 1.00 105.02 ? 75   TYR lI CD1   1 
ATOM   49249  C  CD2   . TYR EA 30 74   ? 335.734 230.130 318.072 1.00 105.02 ? 75   TYR lI CD2   1 
ATOM   49250  C  CE1   . TYR EA 30 74   ? 337.430 232.107 317.220 1.00 105.02 ? 75   TYR lI CE1   1 
ATOM   49251  C  CE2   . TYR EA 30 74   ? 337.023 229.818 317.733 1.00 105.02 ? 75   TYR lI CE2   1 
ATOM   49252  C  CZ    . TYR EA 30 74   ? 337.871 230.809 317.307 1.00 105.02 ? 75   TYR lI CZ    1 
ATOM   49253  O  OH    . TYR EA 30 74   ? 339.165 230.500 316.966 1.00 105.02 ? 75   TYR lI OH    1 
ATOM   49254  N  N     . MET EA 30 75   ? 331.839 231.113 316.007 1.00 111.45 ? 76   MET lI N     1 
ATOM   49255  C  CA    . MET EA 30 75   ? 331.532 230.297 314.844 1.00 111.45 ? 76   MET lI CA    1 
ATOM   49256  C  C     . MET EA 30 75   ? 331.386 231.157 313.599 1.00 111.45 ? 76   MET lI C     1 
ATOM   49257  O  O     . MET EA 30 75   ? 332.037 230.913 312.578 1.00 111.45 ? 76   MET lI O     1 
ATOM   49258  C  CB    . MET EA 30 75   ? 330.254 229.510 315.113 1.00 111.45 ? 76   MET lI CB    1 
ATOM   49259  C  CG    . MET EA 30 75   ? 330.427 228.278 315.998 1.00 111.45 ? 76   MET lI CG    1 
ATOM   49260  S  SD    . MET EA 30 75   ? 331.913 227.258 315.912 1.00 111.45 ? 76   MET lI SD    1 
ATOM   49261  C  CE    . MET EA 30 75   ? 332.133 227.160 314.149 1.00 111.45 ? 76   MET lI CE    1 
ATOM   49262  N  N     . VAL EA 30 76   ? 330.556 232.198 313.678 1.00 113.11 ? 77   VAL lI N     1 
ATOM   49263  C  CA    . VAL EA 30 76   ? 330.336 233.044 312.516 1.00 113.11 ? 77   VAL lI CA    1 
ATOM   49264  C  C     . VAL EA 30 76   ? 331.589 233.814 312.132 1.00 113.11 ? 77   VAL lI C     1 
ATOM   49265  O  O     . VAL EA 30 76   ? 331.775 234.126 310.952 1.00 113.11 ? 77   VAL lI O     1 
ATOM   49266  C  CB    . VAL EA 30 76   ? 329.154 234.001 312.751 1.00 113.11 ? 77   VAL lI CB    1 
ATOM   49267  C  CG1   . VAL EA 30 76   ? 327.936 233.228 313.212 1.00 113.11 ? 77   VAL lI CG1   1 
ATOM   49268  C  CG2   . VAL EA 30 76   ? 329.519 235.072 313.763 1.00 113.11 ? 77   VAL lI CG2   1 
ATOM   49269  N  N     . LYS EA 30 77   ? 332.464 234.131 313.088 1.00 111.31 ? 78   LYS lI N     1 
ATOM   49270  C  CA    . LYS EA 30 77   ? 333.679 234.845 312.724 1.00 111.31 ? 78   LYS lI CA    1 
ATOM   49271  C  C     . LYS EA 30 77   ? 334.663 233.927 312.020 1.00 111.31 ? 78   LYS lI C     1 
ATOM   49272  O  O     . LYS EA 30 77   ? 335.309 234.324 311.045 1.00 111.31 ? 78   LYS lI O     1 
ATOM   49273  C  CB    . LYS EA 30 77   ? 334.336 235.453 313.960 1.00 111.31 ? 78   LYS lI CB    1 
ATOM   49274  C  CG    . LYS EA 30 77   ? 335.635 236.177 313.644 1.00 111.31 ? 78   LYS lI CG    1 
ATOM   49275  C  CD    . LYS EA 30 77   ? 336.785 235.687 314.505 1.00 111.31 ? 78   LYS lI CD    1 
ATOM   49276  C  CE    . LYS EA 30 77   ? 337.000 236.579 315.710 1.00 111.31 ? 78   LYS lI CE    1 
ATOM   49277  N  NZ    . LYS EA 30 77   ? 338.374 236.426 316.256 1.00 111.31 ? 78   LYS lI NZ    1 
ATOM   49278  N  N     . SER EA 30 78   ? 334.783 232.693 312.495 1.00 114.42 ? 79   SER lI N     1 
ATOM   49279  C  CA    . SER EA 30 78   ? 335.904 231.848 312.127 1.00 114.42 ? 79   SER lI CA    1 
ATOM   49280  C  C     . SER EA 30 78   ? 335.522 230.735 311.163 1.00 114.42 ? 79   SER lI C     1 
ATOM   49281  O  O     . SER EA 30 78   ? 336.141 230.595 310.107 1.00 114.42 ? 79   SER lI O     1 
ATOM   49282  C  CB    . SER EA 30 78   ? 336.523 231.281 313.412 1.00 114.42 ? 79   SER lI CB    1 
ATOM   49283  O  OG    . SER EA 30 78   ? 337.463 230.268 313.157 1.00 114.42 ? 79   SER lI OG    1 
ATOM   49284  N  N     . CYS EA 30 79   ? 334.503 229.943 311.478 1.00 116.47 ? 80   CYS lI N     1 
ATOM   49285  C  CA    . CYS EA 30 79   ? 334.138 228.871 310.566 1.00 116.47 ? 80   CYS lI CA    1 
ATOM   49286  C  C     . CYS EA 30 79   ? 333.134 229.308 309.514 1.00 116.47 ? 80   CYS lI C     1 
ATOM   49287  O  O     . CYS EA 30 79   ? 332.746 228.484 308.682 1.00 116.47 ? 80   CYS lI O     1 
ATOM   49288  C  CB    . CYS EA 30 79   ? 333.540 227.707 311.332 1.00 116.47 ? 80   CYS lI CB    1 
ATOM   49289  S  SG    . CYS EA 30 79   ? 334.685 226.451 311.881 1.00 116.47 ? 80   CYS lI SG    1 
ATOM   49290  N  N     . GLY EA 30 80   ? 332.661 230.546 309.563 1.00 116.45 ? 81   GLY lI N     1 
ATOM   49291  C  CA    . GLY EA 30 80   ? 331.648 230.977 308.621 1.00 116.45 ? 81   GLY lI CA    1 
ATOM   49292  C  C     . GLY EA 30 80   ? 330.254 230.670 309.119 1.00 116.45 ? 81   GLY lI C     1 
ATOM   49293  O  O     . GLY EA 30 80   ? 330.075 229.795 309.969 1.00 116.45 ? 81   GLY lI O     1 
ATOM   49294  N  N     . ARG EA 30 81   ? 329.254 231.378 308.591 1.00 121.32 ? 82   ARG lI N     1 
ATOM   49295  C  CA    . ARG EA 30 81   ? 327.906 231.274 309.138 1.00 121.32 ? 82   ARG lI CA    1 
ATOM   49296  C  C     . ARG EA 30 81   ? 327.218 229.979 308.734 1.00 121.32 ? 82   ARG lI C     1 
ATOM   49297  O  O     . ARG EA 30 81   ? 326.241 229.574 309.371 1.00 121.32 ? 82   ARG lI O     1 
ATOM   49298  C  CB    . ARG EA 30 81   ? 327.068 232.468 308.690 1.00 121.32 ? 82   ARG lI CB    1 
ATOM   49299  C  CG    . ARG EA 30 81   ? 326.295 232.227 307.411 1.00 121.32 ? 82   ARG lI CG    1 
ATOM   49300  C  CD    . ARG EA 30 81   ? 325.714 233.517 306.872 1.00 121.32 ? 82   ARG lI CD    1 
ATOM   49301  N  NE    . ARG EA 30 81   ? 326.731 234.551 306.721 1.00 121.32 ? 82   ARG lI NE    1 
ATOM   49302  C  CZ    . ARG EA 30 81   ? 327.684 234.546 305.798 1.00 121.32 ? 82   ARG lI CZ    1 
ATOM   49303  N  NH1   . ARG EA 30 81   ? 327.783 233.571 304.910 1.00 121.32 ? 82   ARG lI NH1   1 
ATOM   49304  N  NH2   . ARG EA 30 81   ? 328.558 235.547 305.764 1.00 121.32 ? 82   ARG lI NH2   1 
ATOM   49305  N  N     . ASP EA 30 82   ? 327.702 229.318 307.690 1.00 117.76 ? 83   ASP lI N     1 
ATOM   49306  C  CA    . ASP EA 30 82   ? 327.070 228.115 307.171 1.00 117.76 ? 83   ASP lI CA    1 
ATOM   49307  C  C     . ASP EA 30 82   ? 327.668 226.860 307.781 1.00 117.76 ? 83   ASP lI C     1 
ATOM   49308  O  O     . ASP EA 30 82   ? 326.936 225.900 308.024 1.00 117.76 ? 83   ASP lI O     1 
ATOM   49309  C  CB    . ASP EA 30 82   ? 327.204 228.113 305.639 1.00 117.76 ? 83   ASP lI CB    1 
ATOM   49310  C  CG    . ASP EA 30 82   ? 327.148 226.720 304.990 1.00 117.76 ? 83   ASP lI CG    1 
ATOM   49311  O  OD1   . ASP EA 30 82   ? 327.602 226.638 303.829 1.00 117.76 ? 83   ASP lI OD1   1 
ATOM   49312  O  OD2   . ASP EA 30 82   ? 326.566 225.751 305.527 1.00 117.76 ? 83   ASP lI OD2   1 
ATOM   49313  N  N     . GLY EA 30 83   ? 328.955 226.872 308.112 1.00 115.80 ? 84   GLY lI N     1 
ATOM   49314  C  CA    . GLY EA 30 83   ? 329.656 225.641 308.417 1.00 115.80 ? 84   GLY lI CA    1 
ATOM   49315  C  C     . GLY EA 30 83   ? 329.650 225.176 309.857 1.00 115.80 ? 84   GLY lI C     1 
ATOM   49316  O  O     . GLY EA 30 83   ? 330.682 224.730 310.364 1.00 115.80 ? 84   GLY lI O     1 
ATOM   49317  N  N     . PHE EA 30 84   ? 328.509 225.260 310.530 1.00 112.66 ? 85   PHE lI N     1 
ATOM   49318  C  CA    . PHE EA 30 84   ? 328.393 224.682 311.861 1.00 112.66 ? 85   PHE lI CA    1 
ATOM   49319  C  C     . PHE EA 30 84   ? 326.922 224.558 312.214 1.00 112.66 ? 85   PHE lI C     1 
ATOM   49320  O  O     . PHE EA 30 84   ? 326.052 225.139 311.564 1.00 112.66 ? 85   PHE lI O     1 
ATOM   49321  C  CB    . PHE EA 30 84   ? 329.116 225.523 312.911 1.00 112.66 ? 85   PHE lI CB    1 
ATOM   49322  C  CG    . PHE EA 30 84   ? 328.361 226.743 313.321 1.00 112.66 ? 85   PHE lI CG    1 
ATOM   49323  C  CD1   . PHE EA 30 84   ? 328.336 227.859 312.510 1.00 112.66 ? 85   PHE lI CD1   1 
ATOM   49324  C  CD2   . PHE EA 30 84   ? 327.663 226.770 314.512 1.00 112.66 ? 85   PHE lI CD2   1 
ATOM   49325  C  CE1   . PHE EA 30 84   ? 327.636 228.984 312.882 1.00 112.66 ? 85   PHE lI CE1   1 
ATOM   49326  C  CE2   . PHE EA 30 84   ? 326.962 227.893 314.890 1.00 112.66 ? 85   PHE lI CE2   1 
ATOM   49327  C  CZ    . PHE EA 30 84   ? 326.949 229.002 314.073 1.00 112.66 ? 85   PHE lI CZ    1 
ATOM   49328  N  N     . HIS EA 30 85   ? 326.656 223.794 313.265 1.00 108.32 ? 86   HIS lI N     1 
ATOM   49329  C  CA    . HIS EA 30 85   ? 325.321 223.706 313.829 1.00 108.32 ? 86   HIS lI CA    1 
ATOM   49330  C  C     . HIS EA 30 85   ? 325.442 223.706 315.339 1.00 108.32 ? 86   HIS lI C     1 
ATOM   49331  O  O     . HIS EA 30 85   ? 326.177 222.894 315.907 1.00 108.32 ? 86   HIS lI O     1 
ATOM   49332  C  CB    . HIS EA 30 85   ? 324.593 222.452 313.359 1.00 108.32 ? 86   HIS lI CB    1 
ATOM   49333  C  CG    . HIS EA 30 85   ? 323.322 222.187 314.099 1.00 108.32 ? 86   HIS lI CG    1 
ATOM   49334  N  ND1   . HIS EA 30 85   ? 322.912 220.919 314.445 1.00 108.32 ? 86   HIS lI ND1   1 
ATOM   49335  C  CD2   . HIS EA 30 85   ? 322.368 223.028 314.559 1.00 108.32 ? 86   HIS lI CD2   1 
ATOM   49336  C  CE1   . HIS EA 30 85   ? 321.760 220.990 315.086 1.00 108.32 ? 86   HIS lI CE1   1 
ATOM   49337  N  NE2   . HIS EA 30 85   ? 321.407 222.259 315.168 1.00 108.32 ? 86   HIS lI NE2   1 
ATOM   49338  N  N     . MET EA 30 86   ? 324.715 224.607 315.981 1.00 111.30 ? 87   MET lI N     1 
ATOM   49339  C  CA    . MET EA 30 86   ? 324.793 224.811 317.418 1.00 111.30 ? 87   MET lI CA    1 
ATOM   49340  C  C     . MET EA 30 86   ? 323.563 224.196 318.061 1.00 111.30 ? 87   MET lI C     1 
ATOM   49341  O  O     . MET EA 30 86   ? 322.441 224.446 317.612 1.00 111.30 ? 87   MET lI O     1 
ATOM   49342  C  CB    . MET EA 30 86   ? 324.877 226.302 317.735 1.00 111.30 ? 87   MET lI CB    1 
ATOM   49343  C  CG    . MET EA 30 86   ? 326.193 226.791 318.288 1.00 111.30 ? 87   MET lI CG    1 
ATOM   49344  S  SD    . MET EA 30 86   ? 327.088 225.734 319.439 1.00 111.30 ? 87   MET lI SD    1 
ATOM   49345  C  CE    . MET EA 30 86   ? 325.826 225.126 320.559 1.00 111.30 ? 87   MET lI CE    1 
ATOM   49346  N  N     . ARG EA 30 87   ? 323.769 223.386 319.097 1.00 105.69 ? 88   ARG lI N     1 
ATOM   49347  C  CA    . ARG EA 30 87   ? 322.672 222.828 319.874 1.00 105.69 ? 88   ARG lI CA    1 
ATOM   49348  C  C     . ARG EA 30 87   ? 323.073 222.748 321.336 1.00 105.69 ? 88   ARG lI C     1 
ATOM   49349  O  O     . ARG EA 30 87   ? 324.111 222.167 321.665 1.00 105.69 ? 88   ARG lI O     1 
ATOM   49350  C  CB    . ARG EA 30 87   ? 322.277 221.446 319.359 1.00 105.69 ? 88   ARG lI CB    1 
ATOM   49351  C  CG    . ARG EA 30 87   ? 321.328 220.714 320.278 1.00 105.69 ? 88   ARG lI CG    1 
ATOM   49352  C  CD    . ARG EA 30 87   ? 321.149 219.273 319.847 1.00 105.69 ? 88   ARG lI CD    1 
ATOM   49353  N  NE    . ARG EA 30 87   ? 320.052 219.116 318.901 1.00 105.69 ? 88   ARG lI NE    1 
ATOM   49354  C  CZ    . ARG EA 30 87   ? 319.767 217.985 318.274 1.00 105.69 ? 88   ARG lI CZ    1 
ATOM   49355  N  NH1   . ARG EA 30 87   ? 320.484 216.892 318.465 1.00 105.69 ? 88   ARG lI NH1   1 
ATOM   49356  N  NH2   . ARG EA 30 87   ? 318.736 217.947 317.437 1.00 105.69 ? 88   ARG lI NH2   1 
ATOM   49357  N  N     . VAL EA 30 88   ? 322.248 223.320 322.205 1.00 104.50 ? 89   VAL lI N     1 
ATOM   49358  C  CA    . VAL EA 30 88   ? 322.430 223.191 323.645 1.00 104.50 ? 89   VAL lI CA    1 
ATOM   49359  C  C     . VAL EA 30 88   ? 321.503 222.104 324.161 1.00 104.50 ? 89   VAL lI C     1 
ATOM   49360  O  O     . VAL EA 30 88   ? 320.487 221.784 323.535 1.00 104.50 ? 89   VAL lI O     1 
ATOM   49361  C  CB    . VAL EA 30 88   ? 322.161 224.529 324.347 1.00 104.50 ? 89   VAL lI CB    1 
ATOM   49362  C  CG1   . VAL EA 30 88   ? 323.088 225.597 323.815 1.00 104.50 ? 89   VAL lI CG1   1 
ATOM   49363  C  CG2   . VAL EA 30 88   ? 320.728 224.935 324.132 1.00 104.50 ? 89   VAL lI CG2   1 
ATOM   49364  N  N     . ARG EA 30 89   ? 321.845 221.531 325.312 1.00 105.92 ? 90   ARG lI N     1 
ATOM   49365  C  CA    . ARG EA 30 89   ? 321.136 220.367 325.826 1.00 105.92 ? 90   ARG lI CA    1 
ATOM   49366  C  C     . ARG EA 30 89   ? 320.601 220.576 327.236 1.00 105.92 ? 90   ARG lI C     1 
ATOM   49367  O  O     . ARG EA 30 89   ? 320.352 219.600 327.945 1.00 105.92 ? 90   ARG lI O     1 
ATOM   49368  C  CB    . ARG EA 30 89   ? 322.046 219.142 325.791 1.00 105.92 ? 90   ARG lI CB    1 
ATOM   49369  C  CG    . ARG EA 30 89   ? 323.089 219.204 324.705 1.00 105.92 ? 90   ARG lI CG    1 
ATOM   49370  C  CD    . ARG EA 30 89   ? 322.569 218.565 323.439 1.00 105.92 ? 90   ARG lI CD    1 
ATOM   49371  N  NE    . ARG EA 30 89   ? 321.758 217.395 323.739 1.00 105.92 ? 90   ARG lI NE    1 
ATOM   49372  C  CZ    . ARG EA 30 89   ? 322.166 216.148 323.559 1.00 105.92 ? 90   ARG lI CZ    1 
ATOM   49373  N  NH1   . ARG EA 30 89   ? 323.367 215.878 323.076 1.00 105.92 ? 90   ARG lI NH1   1 
ATOM   49374  N  NH2   . ARG EA 30 89   ? 321.352 215.148 323.877 1.00 105.92 ? 90   ARG lI NH2   1 
ATOM   49375  N  N     . LEU EA 30 90   ? 320.434 221.819 327.671 1.00 102.78 ? 91   LEU lI N     1 
ATOM   49376  C  CA    . LEU EA 30 90   ? 319.920 222.099 329.002 1.00 102.78 ? 91   LEU lI CA    1 
ATOM   49377  C  C     . LEU EA 30 90   ? 318.714 223.018 328.911 1.00 102.78 ? 91   LEU lI C     1 
ATOM   49378  O  O     . LEU EA 30 90   ? 318.656 223.923 328.078 1.00 102.78 ? 91   LEU lI O     1 
ATOM   49379  C  CB    . LEU EA 30 90   ? 320.977 222.733 329.912 1.00 102.78 ? 91   LEU lI CB    1 
ATOM   49380  C  CG    . LEU EA 30 90   ? 322.025 221.861 330.608 1.00 102.78 ? 91   LEU lI CG    1 
ATOM   49381  C  CD1   . LEU EA 30 90   ? 321.371 221.064 331.716 1.00 102.78 ? 91   LEU lI CD1   1 
ATOM   49382  C  CD2   . LEU EA 30 90   ? 322.784 220.951 329.668 1.00 102.78 ? 91   LEU lI CD2   1 
ATOM   49383  N  N     . HIS EA 30 91   ? 317.741 222.772 329.784 1.00 102.39 ? 92   HIS lI N     1 
ATOM   49384  C  CA    . HIS EA 30 91   ? 316.539 223.592 329.870 1.00 102.39 ? 92   HIS lI CA    1 
ATOM   49385  C  C     . HIS EA 30 91   ? 316.356 223.984 331.328 1.00 102.39 ? 92   HIS lI C     1 
ATOM   49386  O  O     . HIS EA 30 91   ? 316.201 223.096 332.191 1.00 102.39 ? 92   HIS lI O     1 
ATOM   49387  C  CB    . HIS EA 30 91   ? 315.314 222.840 329.349 1.00 102.39 ? 92   HIS lI CB    1 
ATOM   49388  C  CG    . HIS EA 30 91   ? 315.316 222.638 327.868 1.00 102.39 ? 92   HIS lI CG    1 
ATOM   49389  N  ND1   . HIS EA 30 91   ? 316.267 221.877 327.225 1.00 102.39 ? 92   HIS lI ND1   1 
ATOM   49390  C  CD2   . HIS EA 30 91   ? 314.485 223.098 326.904 1.00 102.39 ? 92   HIS lI CD2   1 
ATOM   49391  C  CE1   . HIS EA 30 91   ? 316.022 221.876 325.927 1.00 102.39 ? 92   HIS lI CE1   1 
ATOM   49392  N  NE2   . HIS EA 30 91   ? 314.947 222.610 325.707 1.00 102.39 ? 92   HIS lI NE2   1 
ATOM   49393  N  N     . PRO EA 30 92   ? 316.343 225.265 331.654 1.00 95.64  ? 93   PRO lI N     1 
ATOM   49394  C  CA    . PRO EA 30 92   ? 316.278 225.670 333.070 1.00 95.64  ? 93   PRO lI CA    1 
ATOM   49395  C  C     . PRO EA 30 92   ? 314.896 225.443 333.667 1.00 95.64  ? 93   PRO lI C     1 
ATOM   49396  O  O     . PRO EA 30 92   ? 314.105 226.361 333.890 1.00 95.64  ? 93   PRO lI O     1 
ATOM   49397  C  CB    . PRO EA 30 92   ? 316.656 227.150 333.005 1.00 95.64  ? 93   PRO lI CB    1 
ATOM   49398  C  CG    . PRO EA 30 92   ? 316.266 227.589 331.653 1.00 95.64  ? 93   PRO lI CG    1 
ATOM   49399  C  CD    . PRO EA 30 92   ? 316.185 226.405 330.743 1.00 95.64  ? 93   PRO lI CD    1 
ATOM   49400  N  N     . PHE EA 30 93   ? 314.587 224.176 333.928 1.00 99.40  ? 94   PHE lI N     1 
ATOM   49401  C  CA    . PHE EA 30 93   ? 313.311 223.814 334.523 1.00 99.40  ? 94   PHE lI CA    1 
ATOM   49402  C  C     . PHE EA 30 93   ? 313.249 224.097 336.012 1.00 99.40  ? 94   PHE lI C     1 
ATOM   49403  O  O     . PHE EA 30 93   ? 312.151 224.289 336.542 1.00 99.40  ? 94   PHE lI O     1 
ATOM   49404  C  CB    . PHE EA 30 93   ? 313.024 222.337 334.274 1.00 99.40  ? 94   PHE lI CB    1 
ATOM   49405  C  CG    . PHE EA 30 93   ? 312.465 222.063 332.921 1.00 99.40  ? 94   PHE lI CG    1 
ATOM   49406  C  CD1   . PHE EA 30 93   ? 311.441 222.838 332.417 1.00 99.40  ? 94   PHE lI CD1   1 
ATOM   49407  C  CD2   . PHE EA 30 93   ? 312.979 221.050 332.143 1.00 99.40  ? 94   PHE lI CD2   1 
ATOM   49408  C  CE1   . PHE EA 30 93   ? 310.928 222.594 331.172 1.00 99.40  ? 94   PHE lI CE1   1 
ATOM   49409  C  CE2   . PHE EA 30 93   ? 312.471 220.804 330.897 1.00 99.40  ? 94   PHE lI CE2   1 
ATOM   49410  C  CZ    . PHE EA 30 93   ? 311.444 221.577 330.409 1.00 99.40  ? 94   PHE lI CZ    1 
ATOM   49411  N  N     . HIS EA 30 94   ? 314.384 224.119 336.698 1.00 100.65 ? 95   HIS lI N     1 
ATOM   49412  C  CA    . HIS EA 30 94   ? 314.377 224.375 338.128 1.00 100.65 ? 95   HIS lI CA    1 
ATOM   49413  C  C     . HIS EA 30 94   ? 314.120 225.848 338.401 1.00 100.65 ? 95   HIS lI C     1 
ATOM   49414  O  O     . HIS EA 30 94   ? 314.622 226.726 337.695 1.00 100.65 ? 95   HIS lI O     1 
ATOM   49415  C  CB    . HIS EA 30 94   ? 315.699 223.950 338.750 1.00 100.65 ? 95   HIS lI CB    1 
ATOM   49416  C  CG    . HIS EA 30 94   ? 315.702 224.013 340.241 1.00 100.65 ? 95   HIS lI CG    1 
ATOM   49417  N  ND1   . HIS EA 30 94   ? 314.990 223.130 341.021 1.00 100.65 ? 95   HIS lI ND1   1 
ATOM   49418  C  CD2   . HIS EA 30 94   ? 316.329 224.851 341.097 1.00 100.65 ? 95   HIS lI CD2   1 
ATOM   49419  C  CE1   . HIS EA 30 94   ? 315.177 223.421 342.295 1.00 100.65 ? 95   HIS lI CE1   1 
ATOM   49420  N  NE2   . HIS EA 30 94   ? 315.988 224.461 342.368 1.00 100.65 ? 95   HIS lI NE2   1 
ATOM   49421  N  N     . VAL EA 30 95   ? 313.335 226.116 339.437 1.00 101.05 ? 96   VAL lI N     1 
ATOM   49422  C  CA    . VAL EA 30 95   ? 312.920 227.466 339.790 1.00 101.05 ? 96   VAL lI CA    1 
ATOM   49423  C  C     . VAL EA 30 95   ? 313.595 227.842 341.098 1.00 101.05 ? 96   VAL lI C     1 
ATOM   49424  O  O     . VAL EA 30 95   ? 313.603 227.051 342.048 1.00 101.05 ? 96   VAL lI O     1 
ATOM   49425  C  CB    . VAL EA 30 95   ? 311.390 227.572 339.905 1.00 101.05 ? 96   VAL lI CB    1 
ATOM   49426  C  CG1   . VAL EA 30 95   ? 311.003 228.691 340.838 1.00 101.05 ? 96   VAL lI CG1   1 
ATOM   49427  C  CG2   . VAL EA 30 95   ? 310.777 227.782 338.539 1.00 101.05 ? 96   VAL lI CG2   1 
ATOM   49428  N  N     . ILE EA 30 96   ? 314.166 229.034 341.143 1.00 98.25  ? 97   ILE lI N     1 
ATOM   49429  C  CA    . ILE EA 30 96   ? 314.888 229.524 342.307 1.00 98.25  ? 97   ILE lI CA    1 
ATOM   49430  C  C     . ILE EA 30 96   ? 314.106 230.671 342.920 1.00 98.25  ? 97   ILE lI C     1 
ATOM   49431  O  O     . ILE EA 30 96   ? 313.611 231.553 342.207 1.00 98.25  ? 97   ILE lI O     1 
ATOM   49432  C  CB    . ILE EA 30 96   ? 316.306 229.965 341.917 1.00 98.25  ? 97   ILE lI CB    1 
ATOM   49433  C  CG1   . ILE EA 30 96   ? 316.246 230.761 340.615 1.00 98.25  ? 97   ILE lI CG1   1 
ATOM   49434  C  CG2   . ILE EA 30 96   ? 317.198 228.759 341.760 1.00 98.25  ? 97   ILE lI CG2   1 
ATOM   49435  C  CD1   . ILE EA 30 96   ? 317.570 231.288 340.135 1.00 98.25  ? 97   ILE lI CD1   1 
ATOM   49436  N  N     . ARG EA 30 97   ? 313.991 230.666 344.240 1.00 100.35 ? 98   ARG lI N     1 
ATOM   49437  C  CA    . ARG EA 30 97   ? 313.217 231.668 344.949 1.00 100.35 ? 98   ARG lI CA    1 
ATOM   49438  C  C     . ARG EA 30 97   ? 314.134 232.567 345.760 1.00 100.35 ? 98   ARG lI C     1 
ATOM   49439  O  O     . ARG EA 30 97   ? 315.202 232.148 346.211 1.00 100.35 ? 98   ARG lI O     1 
ATOM   49440  C  CB    . ARG EA 30 97   ? 312.187 231.021 345.869 1.00 100.35 ? 98   ARG lI CB    1 
ATOM   49441  C  CG    . ARG EA 30 97   ? 311.490 229.835 345.252 1.00 100.35 ? 98   ARG lI CG    1 
ATOM   49442  C  CD    . ARG EA 30 97   ? 310.634 229.124 346.272 1.00 100.35 ? 98   ARG lI CD    1 
ATOM   49443  N  NE    . ARG EA 30 97   ? 311.428 228.537 347.343 1.00 100.35 ? 98   ARG lI NE    1 
ATOM   49444  C  CZ    . ARG EA 30 97   ? 311.830 227.275 347.366 1.00 100.35 ? 98   ARG lI CZ    1 
ATOM   49445  N  NH1   . ARG EA 30 97   ? 311.524 226.436 346.392 1.00 100.35 ? 98   ARG lI NH1   1 
ATOM   49446  N  NH2   . ARG EA 30 97   ? 312.552 226.843 348.394 1.00 100.35 ? 98   ARG lI NH2   1 
ATOM   49447  N  N     . ILE EA 30 98   ? 313.702 233.811 345.939 1.00 103.28 ? 99   ILE lI N     1 
ATOM   49448  C  CA    . ILE EA 30 98   ? 314.430 234.803 346.717 1.00 103.28 ? 99   ILE lI CA    1 
ATOM   49449  C  C     . ILE EA 30 98   ? 313.477 235.404 347.735 1.00 103.28 ? 99   ILE lI C     1 
ATOM   49450  O  O     . ILE EA 30 98   ? 312.332 235.729 347.405 1.00 103.28 ? 99   ILE lI O     1 
ATOM   49451  C  CB    . ILE EA 30 98   ? 315.024 235.906 345.827 1.00 103.28 ? 99   ILE lI CB    1 
ATOM   49452  C  CG1   . ILE EA 30 98   ? 315.600 237.023 346.688 1.00 103.28 ? 99   ILE lI CG1   1 
ATOM   49453  C  CG2   . ILE EA 30 98   ? 313.965 236.471 344.912 1.00 103.28 ? 99   ILE lI CG2   1 
ATOM   49454  C  CD1   . ILE EA 30 98   ? 316.083 238.208 345.898 1.00 103.28 ? 99   ILE lI CD1   1 
ATOM   49455  N  N     . ASN EA 30 99   ? 313.939 235.540 348.970 1.00 102.95 ? 100  ASN lI N     1 
ATOM   49456  C  CA    . ASN EA 30 99   ? 313.183 236.243 349.993 1.00 102.95 ? 100  ASN lI CA    1 
ATOM   49457  C  C     . ASN EA 30 99   ? 313.701 237.670 350.077 1.00 102.95 ? 100  ASN lI C     1 
ATOM   49458  O  O     . ASN EA 30 99   ? 314.900 237.889 350.268 1.00 102.95 ? 100  ASN lI O     1 
ATOM   49459  C  CB    . ASN EA 30 99   ? 313.303 235.543 351.342 1.00 102.95 ? 100  ASN lI CB    1 
ATOM   49460  C  CG    . ASN EA 30 99   ? 312.376 236.129 352.375 1.00 102.95 ? 100  ASN lI CG    1 
ATOM   49461  O  OD1   . ASN EA 30 99   ? 311.579 237.016 352.076 1.00 102.95 ? 100  ASN lI OD1   1 
ATOM   49462  N  ND2   . ASN EA 30 99   ? 312.464 235.630 353.599 1.00 102.95 ? 100  ASN lI ND2   1 
ATOM   49463  N  N     . LYS EA 30 100  ? 312.800 238.635 349.940 1.00 111.02 ? 101  LYS lI N     1 
ATOM   49464  C  CA    . LYS EA 30 100  ? 313.191 240.035 349.872 1.00 111.02 ? 101  LYS lI CA    1 
ATOM   49465  C  C     . LYS EA 30 100  ? 313.608 240.520 351.260 1.00 111.02 ? 101  LYS lI C     1 
ATOM   49466  O  O     . LYS EA 30 100  ? 313.650 239.756 352.228 1.00 111.02 ? 101  LYS lI O     1 
ATOM   49467  C  CB    . LYS EA 30 100  ? 312.056 240.861 349.270 1.00 111.02 ? 101  LYS lI CB    1 
ATOM   49468  C  CG    . LYS EA 30 100  ? 310.821 241.022 350.152 1.00 111.02 ? 101  LYS lI CG    1 
ATOM   49469  C  CD    . LYS EA 30 100  ? 310.817 242.382 350.836 1.00 111.02 ? 101  LYS lI CD    1 
ATOM   49470  C  CE    . LYS EA 30 100  ? 309.460 242.741 351.411 1.00 111.02 ? 101  LYS lI CE    1 
ATOM   49471  N  NZ    . LYS EA 30 100  ? 309.465 244.129 351.955 1.00 111.02 ? 101  LYS lI NZ    1 
ATOM   49472  N  N     . MET EA 30 101  ? 313.938 241.805 351.364 1.00 122.39 ? 102  MET lI N     1 
ATOM   49473  C  CA    . MET EA 30 101  ? 314.325 242.419 352.632 1.00 122.39 ? 102  MET lI CA    1 
ATOM   49474  C  C     . MET EA 30 101  ? 313.274 242.226 353.717 1.00 122.39 ? 102  MET lI C     1 
ATOM   49475  O  O     . MET EA 30 101  ? 313.549 242.427 354.899 1.00 122.39 ? 102  MET lI O     1 
ATOM   49476  C  CB    . MET EA 30 101  ? 314.600 243.914 352.432 1.00 122.39 ? 102  MET lI CB    1 
ATOM   49477  C  CG    . MET EA 30 101  ? 313.521 244.663 351.651 1.00 122.39 ? 102  MET lI CG    1 
ATOM   49478  S  SD    . MET EA 30 101  ? 312.128 245.247 352.640 1.00 122.39 ? 102  MET lI SD    1 
ATOM   49479  C  CE    . MET EA 30 101  ? 312.663 246.908 353.040 1.00 122.39 ? 102  MET lI CE    1 
ATOM   49480  N  N     . GLY EA 30 113  ? 310.841 240.319 360.073 1.00 82.04  ? 114  GLY lI N     1 
ATOM   49481  C  CA    . GLY EA 30 113  ? 311.725 239.175 360.198 1.00 82.04  ? 114  GLY lI CA    1 
ATOM   49482  C  C     . GLY EA 30 113  ? 311.601 238.244 359.014 1.00 82.04  ? 114  GLY lI C     1 
ATOM   49483  O  O     . GLY EA 30 113  ? 311.305 238.690 357.909 1.00 82.04  ? 114  GLY lI O     1 
ATOM   49484  N  N     . MET EA 30 114  ? 311.820 236.950 359.232 1.00 92.32  ? 115  MET lI N     1 
ATOM   49485  C  CA    . MET EA 30 114  ? 311.631 235.952 358.187 1.00 92.32  ? 115  MET lI CA    1 
ATOM   49486  C  C     . MET EA 30 114  ? 310.329 235.185 358.388 1.00 92.32  ? 115  MET lI C     1 
ATOM   49487  O  O     . MET EA 30 114  ? 310.245 233.987 358.123 1.00 92.32  ? 115  MET lI O     1 
ATOM   49488  C  CB    . MET EA 30 114  ? 312.811 234.989 358.110 1.00 92.32  ? 115  MET lI CB    1 
ATOM   49489  C  CG    . MET EA 30 114  ? 313.220 234.349 359.410 1.00 92.32  ? 115  MET lI CG    1 
ATOM   49490  S  SD    . MET EA 30 114  ? 314.954 233.879 359.332 1.00 92.32  ? 115  MET lI SD    1 
ATOM   49491  C  CE    . MET EA 30 114  ? 314.968 232.935 357.812 1.00 92.32  ? 115  MET lI CE    1 
ATOM   49492  N  N     . ARG EA 30 115  ? 309.302 235.873 358.869 1.00 90.21  ? 116  ARG lI N     1 
ATOM   49493  C  CA    . ARG EA 30 115  ? 307.967 235.298 358.878 1.00 90.21  ? 116  ARG lI CA    1 
ATOM   49494  C  C     . ARG EA 30 115  ? 307.559 234.955 357.457 1.00 90.21  ? 116  ARG lI C     1 
ATOM   49495  O  O     . ARG EA 30 115  ? 307.663 235.793 356.557 1.00 90.21  ? 116  ARG lI O     1 
ATOM   49496  C  CB    . ARG EA 30 115  ? 306.982 236.287 359.492 1.00 90.21  ? 116  ARG lI CB    1 
ATOM   49497  C  CG    . ARG EA 30 115  ? 306.519 235.906 360.867 1.00 90.21  ? 116  ARG lI CG    1 
ATOM   49498  C  CD    . ARG EA 30 115  ? 305.341 236.738 361.316 1.00 90.21  ? 116  ARG lI CD    1 
ATOM   49499  N  NE    . ARG EA 30 115  ? 305.768 237.864 362.134 1.00 90.21  ? 116  ARG lI NE    1 
ATOM   49500  C  CZ    . ARG EA 30 115  ? 306.113 237.768 363.410 1.00 90.21  ? 116  ARG lI CZ    1 
ATOM   49501  N  NH1   . ARG EA 30 115  ? 306.080 236.611 364.048 1.00 90.21  ? 116  ARG lI NH1   1 
ATOM   49502  N  NH2   . ARG EA 30 115  ? 306.499 238.860 364.061 1.00 90.21  ? 116  ARG lI NH2   1 
ATOM   49503  N  N     . GLY EA 30 116  ? 307.095 233.727 357.251 1.00 89.86  ? 117  GLY lI N     1 
ATOM   49504  C  CA    . GLY EA 30 116  ? 306.716 233.300 355.921 1.00 89.86  ? 117  GLY lI CA    1 
ATOM   49505  C  C     . GLY EA 30 116  ? 307.876 233.400 354.957 1.00 89.86  ? 117  GLY lI C     1 
ATOM   49506  O  O     . GLY EA 30 116  ? 307.754 233.999 353.886 1.00 89.86  ? 117  GLY lI O     1 
ATOM   49507  N  N     . ALA EA 30 117  ? 309.011 232.816 355.334 1.00 98.70  ? 118  ALA lI N     1 
ATOM   49508  C  CA    . ALA EA 30 117  ? 310.258 233.037 354.614 1.00 98.70  ? 118  ALA lI CA    1 
ATOM   49509  C  C     . ALA EA 30 117  ? 310.239 232.506 353.188 1.00 98.70  ? 118  ALA lI C     1 
ATOM   49510  O  O     . ALA EA 30 117  ? 311.142 232.846 352.417 1.00 98.70  ? 118  ALA lI O     1 
ATOM   49511  C  CB    . ALA EA 30 117  ? 311.418 232.401 355.376 1.00 98.70  ? 118  ALA lI CB    1 
ATOM   49512  N  N     . PHE EA 30 118  ? 309.260 231.682 352.823 1.00 100.31 ? 119  PHE lI N     1 
ATOM   49513  C  CA    . PHE EA 30 118  ? 309.177 231.150 351.467 1.00 100.31 ? 119  PHE lI CA    1 
ATOM   49514  C  C     . PHE EA 30 118  ? 309.107 232.305 350.479 1.00 100.31 ? 119  PHE lI C     1 
ATOM   49515  O  O     . PHE EA 30 118  ? 308.119 233.043 350.443 1.00 100.31 ? 119  PHE lI O     1 
ATOM   49516  C  CB    . PHE EA 30 118  ? 307.960 230.245 351.335 1.00 100.31 ? 119  PHE lI CB    1 
ATOM   49517  C  CG    . PHE EA 30 118  ? 308.037 229.294 350.186 1.00 100.31 ? 119  PHE lI CG    1 
ATOM   49518  C  CD1   . PHE EA 30 118  ? 308.660 228.073 350.326 1.00 100.31 ? 119  PHE lI CD1   1 
ATOM   49519  C  CD2   . PHE EA 30 118  ? 307.483 229.617 348.967 1.00 100.31 ? 119  PHE lI CD2   1 
ATOM   49520  C  CE1   . PHE EA 30 118  ? 308.729 227.193 349.271 1.00 100.31 ? 119  PHE lI CE1   1 
ATOM   49521  C  CE2   . PHE EA 30 118  ? 307.550 228.739 347.911 1.00 100.31 ? 119  PHE lI CE2   1 
ATOM   49522  C  CZ    . PHE EA 30 118  ? 308.172 227.525 348.064 1.00 100.31 ? 119  PHE lI CZ    1 
ATOM   49523  N  N     . GLY EA 30 119  ? 310.155 232.467 349.680 1.00 102.68 ? 120  GLY lI N     1 
ATOM   49524  C  CA    . GLY EA 30 119  ? 310.244 233.623 348.818 1.00 102.68 ? 120  GLY lI CA    1 
ATOM   49525  C  C     . GLY EA 30 119  ? 309.556 233.419 347.484 1.00 102.68 ? 120  GLY lI C     1 
ATOM   49526  O  O     . GLY EA 30 119  ? 308.999 232.364 347.183 1.00 102.68 ? 120  GLY lI O     1 
ATOM   49527  N  N     . LYS EA 30 120  ? 309.602 234.461 346.678 1.00 99.77  ? 121  LYS lI N     1 
ATOM   49528  C  CA    . LYS EA 30 120  ? 309.038 234.504 345.341 1.00 99.77  ? 121  LYS lI CA    1 
ATOM   49529  C  C     . LYS EA 30 120  ? 310.076 234.075 344.314 1.00 99.77  ? 121  LYS lI C     1 
ATOM   49530  O  O     . LYS EA 30 120  ? 311.248 234.450 344.411 1.00 99.77  ? 121  LYS lI O     1 
ATOM   49531  C  CB    . LYS EA 30 120  ? 308.560 235.910 345.013 1.00 99.77  ? 121  LYS lI CB    1 
ATOM   49532  C  CG    . LYS EA 30 120  ? 308.056 236.668 346.217 1.00 99.77  ? 121  LYS lI CG    1 
ATOM   49533  C  CD    . LYS EA 30 120  ? 306.652 237.184 346.005 1.00 99.77  ? 121  LYS lI CD    1 
ATOM   49534  C  CE    . LYS EA 30 120  ? 306.137 237.849 347.266 1.00 99.77  ? 121  LYS lI CE    1 
ATOM   49535  N  NZ    . LYS EA 30 120  ? 306.401 237.016 348.473 1.00 99.77  ? 121  LYS lI NZ    1 
ATOM   49536  N  N     . PRO EA 30 121  ? 309.665 233.285 343.329 1.00 99.46  ? 122  PRO lI N     1 
ATOM   49537  C  CA    . PRO EA 30 121  ? 310.596 232.888 342.270 1.00 99.46  ? 122  PRO lI CA    1 
ATOM   49538  C  C     . PRO EA 30 121  ? 311.122 234.102 341.525 1.00 99.46  ? 122  PRO lI C     1 
ATOM   49539  O  O     . PRO EA 30 121  ? 310.388 235.055 341.259 1.00 99.46  ? 122  PRO lI O     1 
ATOM   49540  C  CB    . PRO EA 30 121  ? 309.740 232.000 341.364 1.00 99.46  ? 122  PRO lI CB    1 
ATOM   49541  C  CG    . PRO EA 30 121  ? 308.336 232.407 341.657 1.00 99.46  ? 122  PRO lI CG    1 
ATOM   49542  C  CD    . PRO EA 30 121  ? 308.316 232.746 343.107 1.00 99.46  ? 122  PRO lI CD    1 
ATOM   49543  N  N     . GLN EA 30 122  ? 312.409 234.061 341.184 1.00 104.11 ? 123  GLN lI N     1 
ATOM   49544  C  CA    . GLN EA 30 122  ? 313.012 235.164 340.451 1.00 104.11 ? 123  GLN lI CA    1 
ATOM   49545  C  C     . GLN EA 30 122  ? 313.821 234.738 339.242 1.00 104.11 ? 123  GLN lI C     1 
ATOM   49546  O  O     . GLN EA 30 122  ? 314.112 235.592 338.401 1.00 104.11 ? 123  GLN lI O     1 
ATOM   49547  C  CB    . GLN EA 30 122  ? 313.917 235.994 341.365 1.00 104.11 ? 123  GLN lI CB    1 
ATOM   49548  C  CG    . GLN EA 30 122  ? 315.203 235.301 341.756 1.00 104.11 ? 123  GLN lI CG    1 
ATOM   49549  C  CD    . GLN EA 30 122  ? 316.346 236.276 341.956 1.00 104.11 ? 123  GLN lI CD    1 
ATOM   49550  O  OE1   . GLN EA 30 122  ? 316.613 236.717 343.071 1.00 104.11 ? 123  GLN lI OE1   1 
ATOM   49551  N  NE2   . GLN EA 30 122  ? 317.033 236.613 340.873 1.00 104.11 ? 123  GLN lI NE2   1 
ATOM   49552  N  N     . GLY EA 30 123  ? 314.192 233.473 339.114 1.00 102.51 ? 124  GLY lI N     1 
ATOM   49553  C  CA    . GLY EA 30 123  ? 314.984 233.051 337.978 1.00 102.51 ? 124  GLY lI CA    1 
ATOM   49554  C  C     . GLY EA 30 123  ? 314.774 231.584 337.705 1.00 102.51 ? 124  GLY lI C     1 
ATOM   49555  O  O     . GLY EA 30 123  ? 313.948 230.926 338.343 1.00 102.51 ? 124  GLY lI O     1 
ATOM   49556  N  N     . THR EA 30 124  ? 315.528 231.075 336.741 1.00 103.34 ? 125  THR lI N     1 
ATOM   49557  C  CA    . THR EA 30 124  ? 315.481 229.670 336.374 1.00 103.34 ? 125  THR lI CA    1 
ATOM   49558  C  C     . THR EA 30 124  ? 316.898 229.171 336.155 1.00 103.34 ? 125  THR lI C     1 
ATOM   49559  O  O     . THR EA 30 124  ? 317.715 229.861 335.538 1.00 103.34 ? 125  THR lI O     1 
ATOM   49560  C  CB    . THR EA 30 124  ? 314.649 229.455 335.113 1.00 103.34 ? 125  THR lI CB    1 
ATOM   49561  O  OG1   . THR EA 30 124  ? 315.030 230.420 334.127 1.00 103.34 ? 125  THR lI OG1   1 
ATOM   49562  C  CG2   . THR EA 30 124  ? 313.176 229.615 335.419 1.00 103.34 ? 125  THR lI CG2   1 
ATOM   49563  N  N     . VAL EA 30 125  ? 317.186 227.975 336.661 1.00 98.50  ? 126  VAL lI N     1 
ATOM   49564  C  CA    . VAL EA 30 125  ? 318.492 227.356 336.510 1.00 98.50  ? 126  VAL lI CA    1 
ATOM   49565  C  C     . VAL EA 30 125  ? 318.306 225.931 336.021 1.00 98.50  ? 126  VAL lI C     1 
ATOM   49566  O  O     . VAL EA 30 125  ? 317.228 225.344 336.130 1.00 98.50  ? 126  VAL lI O     1 
ATOM   49567  C  CB    . VAL EA 30 125  ? 319.298 227.363 337.818 1.00 98.50  ? 126  VAL lI CB    1 
ATOM   49568  C  CG1   . VAL EA 30 125  ? 319.355 228.758 338.392 1.00 98.50  ? 126  VAL lI CG1   1 
ATOM   49569  C  CG2   . VAL EA 30 125  ? 318.664 226.416 338.808 1.00 98.50  ? 126  VAL lI CG2   1 
ATOM   49570  N  N     . ALA EA 30 126  ? 319.382 225.376 335.478 1.00 95.84  ? 127  ALA lI N     1 
ATOM   49571  C  CA    . ALA EA 30 126  ? 319.394 224.016 334.965 1.00 95.84  ? 127  ALA lI CA    1 
ATOM   49572  C  C     . ALA EA 30 126  ? 320.417 223.208 335.742 1.00 95.84  ? 127  ALA lI C     1 
ATOM   49573  O  O     . ALA EA 30 126  ? 321.503 223.708 336.048 1.00 95.84  ? 127  ALA lI O     1 
ATOM   49574  C  CB    . ALA EA 30 126  ? 319.716 223.998 333.474 1.00 95.84  ? 127  ALA lI CB    1 
ATOM   49575  N  N     . ARG EA 30 127  ? 320.072 221.965 336.056 1.00 97.09  ? 128  ARG lI N     1 
ATOM   49576  C  CA    . ARG EA 30 127  ? 320.904 221.103 336.881 1.00 97.09  ? 128  ARG lI CA    1 
ATOM   49577  C  C     . ARG EA 30 127  ? 321.618 220.071 336.023 1.00 97.09  ? 128  ARG lI C     1 
ATOM   49578  O  O     . ARG EA 30 127  ? 321.016 219.468 335.132 1.00 97.09  ? 128  ARG lI O     1 
ATOM   49579  C  CB    . ARG EA 30 127  ? 320.058 220.393 337.932 1.00 97.09  ? 128  ARG lI CB    1 
ATOM   49580  C  CG    . ARG EA 30 127  ? 318.871 221.201 338.391 1.00 97.09  ? 128  ARG lI CG    1 
ATOM   49581  C  CD    . ARG EA 30 127  ? 317.767 220.294 338.870 1.00 97.09  ? 128  ARG lI CD    1 
ATOM   49582  N  NE    . ARG EA 30 127  ? 318.103 219.694 340.154 1.00 97.09  ? 128  ARG lI NE    1 
ATOM   49583  C  CZ    . ARG EA 30 127  ? 318.024 220.326 341.315 1.00 97.09  ? 128  ARG lI CZ    1 
ATOM   49584  N  NH1   . ARG EA 30 127  ? 317.625 221.585 341.391 1.00 97.09  ? 128  ARG lI NH1   1 
ATOM   49585  N  NH2   . ARG EA 30 127  ? 318.347 219.677 342.430 1.00 97.09  ? 128  ARG lI NH2   1 
ATOM   49586  N  N     . VAL EA 30 128  ? 322.902 219.861 336.301 1.00 98.53  ? 129  VAL lI N     1 
ATOM   49587  C  CA    . VAL EA 30 128  ? 323.715 218.921 335.548 1.00 98.53  ? 129  VAL lI CA    1 
ATOM   49588  C  C     . VAL EA 30 128  ? 324.261 217.870 336.499 1.00 98.53  ? 129  VAL lI C     1 
ATOM   49589  O  O     . VAL EA 30 128  ? 324.168 217.990 337.719 1.00 98.53  ? 129  VAL lI O     1 
ATOM   49590  C  CB    . VAL EA 30 128  ? 324.873 219.608 334.806 1.00 98.53  ? 129  VAL lI CB    1 
ATOM   49591  C  CG1   . VAL EA 30 128  ? 324.338 220.611 333.819 1.00 98.53  ? 129  VAL lI CG1   1 
ATOM   49592  C  CG2   . VAL EA 30 128  ? 325.793 220.270 335.797 1.00 98.53  ? 129  VAL lI CG2   1 
ATOM   49593  N  N     . HIS EA 30 129  ? 324.844 216.835 335.919 1.00 106.42 ? 130  HIS lI N     1 
ATOM   49594  C  CA    . HIS EA 30 129  ? 325.504 215.785 336.673 1.00 106.42 ? 130  HIS lI CA    1 
ATOM   49595  C  C     . HIS EA 30 129  ? 326.923 215.603 336.144 1.00 106.42 ? 130  HIS lI C     1 
ATOM   49596  O  O     . HIS EA 30 129  ? 327.395 216.366 335.299 1.00 106.42 ? 130  HIS lI O     1 
ATOM   49597  C  CB    . HIS EA 30 129  ? 324.694 214.495 336.608 1.00 106.42 ? 130  HIS lI CB    1 
ATOM   49598  C  CG    . HIS EA 30 129  ? 323.356 214.598 337.264 1.00 106.42 ? 130  HIS lI CG    1 
ATOM   49599  N  ND1   . HIS EA 30 129  ? 322.295 215.259 336.686 1.00 106.42 ? 130  HIS lI ND1   1 
ATOM   49600  C  CD2   . HIS EA 30 129  ? 322.905 214.125 338.448 1.00 106.42 ? 130  HIS lI CD2   1 
ATOM   49601  C  CE1   . HIS EA 30 129  ? 321.247 215.187 337.485 1.00 106.42 ? 130  HIS lI CE1   1 
ATOM   49602  N  NE2   . HIS EA 30 129  ? 321.590 214.503 338.562 1.00 106.42 ? 130  HIS lI NE2   1 
ATOM   49603  N  N     . ILE EA 30 130  ? 327.597 214.569 336.649 1.00 119.90 ? 131  ILE lI N     1 
ATOM   49604  C  CA    . ILE EA 30 130  ? 329.016 214.383 336.362 1.00 119.90 ? 131  ILE lI CA    1 
ATOM   49605  C  C     . ILE EA 30 130  ? 329.247 214.198 334.869 1.00 119.90 ? 131  ILE lI C     1 
ATOM   49606  O  O     . ILE EA 30 130  ? 330.148 214.809 334.283 1.00 119.90 ? 131  ILE lI O     1 
ATOM   49607  C  CB    . ILE EA 30 130  ? 329.564 213.198 337.175 1.00 119.90 ? 131  ILE lI CB    1 
ATOM   49608  C  CG1   . ILE EA 30 130  ? 329.602 213.554 338.658 1.00 119.90 ? 131  ILE lI CG1   1 
ATOM   49609  C  CG2   . ILE EA 30 130  ? 330.948 212.820 336.695 1.00 119.90 ? 131  ILE lI CG2   1 
ATOM   49610  C  CD1   . ILE EA 30 130  ? 330.099 214.953 338.931 1.00 119.90 ? 131  ILE lI CD1   1 
ATOM   49611  N  N     . GLY EA 30 131  ? 328.454 213.346 334.233 1.00 114.34 ? 132  GLY lI N     1 
ATOM   49612  C  CA    . GLY EA 30 131  ? 328.496 213.240 332.791 1.00 114.34 ? 132  GLY lI CA    1 
ATOM   49613  C  C     . GLY EA 30 131  ? 327.255 213.848 332.182 1.00 114.34 ? 132  GLY lI C     1 
ATOM   49614  O  O     . GLY EA 30 131  ? 326.181 213.245 332.229 1.00 114.34 ? 132  GLY lI O     1 
ATOM   49615  N  N     . GLN EA 30 132  ? 327.380 215.042 331.611 1.00 108.92 ? 133  GLN lI N     1 
ATOM   49616  C  CA    . GLN EA 30 132  ? 326.208 215.734 331.087 1.00 108.92 ? 133  GLN lI CA    1 
ATOM   49617  C  C     . GLN EA 30 132  ? 326.671 216.722 330.030 1.00 108.92 ? 133  GLN lI C     1 
ATOM   49618  O  O     . GLN EA 30 132  ? 327.353 217.698 330.352 1.00 108.92 ? 133  GLN lI O     1 
ATOM   49619  C  CB    . GLN EA 30 132  ? 325.456 216.440 332.206 1.00 108.92 ? 133  GLN lI CB    1 
ATOM   49620  C  CG    . GLN EA 30 132  ? 324.035 215.945 332.419 1.00 108.92 ? 133  GLN lI CG    1 
ATOM   49621  C  CD    . GLN EA 30 132  ? 323.145 216.156 331.213 1.00 108.92 ? 133  GLN lI CD    1 
ATOM   49622  O  OE1   . GLN EA 30 132  ? 323.449 216.957 330.331 1.00 108.92 ? 133  GLN lI OE1   1 
ATOM   49623  N  NE2   . GLN EA 30 132  ? 322.031 215.439 331.172 1.00 108.92 ? 133  GLN lI NE2   1 
ATOM   49624  N  N     . VAL EA 30 133  ? 326.304 216.472 328.789 1.00 104.75 ? 134  VAL lI N     1 
ATOM   49625  C  CA    . VAL EA 30 133  ? 326.632 217.390 327.710 1.00 104.75 ? 134  VAL lI CA    1 
ATOM   49626  C  C     . VAL EA 30 133  ? 325.827 218.667 327.882 1.00 104.75 ? 134  VAL lI C     1 
ATOM   49627  O  O     . VAL EA 30 133  ? 324.644 218.644 328.233 1.00 104.75 ? 134  VAL lI O     1 
ATOM   49628  C  CB    . VAL EA 30 133  ? 326.367 216.735 326.343 1.00 104.75 ? 134  VAL lI CB    1 
ATOM   49629  C  CG1   . VAL EA 30 133  ? 327.402 215.668 326.076 1.00 104.75 ? 134  VAL lI CG1   1 
ATOM   49630  C  CG2   . VAL EA 30 133  ? 324.976 216.143 326.303 1.00 104.75 ? 134  VAL lI CG2   1 
ATOM   49631  N  N     . ILE EA 30 134  ? 326.478 219.799 327.647 1.00 100.77 ? 135  ILE lI N     1 
ATOM   49632  C  CA    . ILE EA 30 134  ? 325.843 221.108 327.733 1.00 100.77 ? 135  ILE lI CA    1 
ATOM   49633  C  C     . ILE EA 30 134  ? 325.697 221.733 326.354 1.00 100.77 ? 135  ILE lI C     1 
ATOM   49634  O  O     . ILE EA 30 134  ? 324.584 221.992 325.893 1.00 100.77 ? 135  ILE lI O     1 
ATOM   49635  C  CB    . ILE EA 30 134  ? 326.618 222.038 328.689 1.00 100.77 ? 135  ILE lI CB    1 
ATOM   49636  C  CG1   . ILE EA 30 134  ? 326.877 221.325 330.012 1.00 100.77 ? 135  ILE lI CG1   1 
ATOM   49637  C  CG2   . ILE EA 30 134  ? 325.855 223.319 328.904 1.00 100.77 ? 135  ILE lI CG2   1 
ATOM   49638  C  CD1   . ILE EA 30 134  ? 328.277 220.808 330.151 1.00 100.77 ? 135  ILE lI CD1   1 
ATOM   49639  N  N     . MET EA 30 135  ? 326.808 221.978 325.678 1.00 107.65 ? 136  MET lI N     1 
ATOM   49640  C  CA    . MET EA 30 135  ? 326.798 222.425 324.298 1.00 107.65 ? 136  MET lI CA    1 
ATOM   49641  C  C     . MET EA 30 135  ? 326.957 221.216 323.391 1.00 107.65 ? 136  MET lI C     1 
ATOM   49642  O  O     . MET EA 30 135  ? 327.500 220.187 323.800 1.00 107.65 ? 136  MET lI O     1 
ATOM   49643  C  CB    . MET EA 30 135  ? 327.925 223.424 324.040 1.00 107.65 ? 136  MET lI CB    1 
ATOM   49644  C  CG    . MET EA 30 135  ? 327.745 224.756 324.734 1.00 107.65 ? 136  MET lI CG    1 
ATOM   49645  S  SD    . MET EA 30 135  ? 326.970 225.998 323.696 1.00 107.65 ? 136  MET lI SD    1 
ATOM   49646  C  CE    . MET EA 30 135  ? 326.865 227.362 324.844 1.00 107.65 ? 136  MET lI CE    1 
ATOM   49647  N  N     . SER EA 30 136  ? 326.478 221.339 322.163 1.00 110.28 ? 137  SER lI N     1 
ATOM   49648  C  CA    . SER EA 30 136  ? 326.688 220.312 321.158 1.00 110.28 ? 137  SER lI CA    1 
ATOM   49649  C  C     . SER EA 30 136  ? 326.849 220.972 319.799 1.00 110.28 ? 137  SER lI C     1 
ATOM   49650  O  O     . SER EA 30 136  ? 326.018 221.788 319.390 1.00 110.28 ? 137  SER lI O     1 
ATOM   49651  C  CB    . SER EA 30 136  ? 325.536 219.309 321.140 1.00 110.28 ? 137  SER lI CB    1 
ATOM   49652  O  OG    . SER EA 30 136  ? 325.694 218.351 322.171 1.00 110.28 ? 137  SER lI OG    1 
ATOM   49653  N  N     . ILE EA 30 137  ? 327.928 220.617 319.109 1.00 107.28 ? 138  ILE lI N     1 
ATOM   49654  C  CA    . ILE EA 30 137  ? 328.282 221.213 317.831 1.00 107.28 ? 138  ILE lI CA    1 
ATOM   49655  C  C     . ILE EA 30 137  ? 328.530 220.102 316.829 1.00 107.28 ? 138  ILE lI C     1 
ATOM   49656  O  O     . ILE EA 30 137  ? 329.310 219.183 317.099 1.00 107.28 ? 138  ILE lI O     1 
ATOM   49657  C  CB    . ILE EA 30 137  ? 329.530 222.100 317.944 1.00 107.28 ? 138  ILE lI CB    1 
ATOM   49658  C  CG1   . ILE EA 30 137  ? 329.170 223.393 318.646 1.00 107.28 ? 138  ILE lI CG1   1 
ATOM   49659  C  CG2   . ILE EA 30 137  ? 330.074 222.405 316.570 1.00 107.28 ? 138  ILE lI CG2   1 
ATOM   49660  C  CD1   . ILE EA 30 137  ? 330.244 223.951 319.515 1.00 107.28 ? 138  ILE lI CD1   1 
ATOM   49661  N  N     . ARG EA 30 138  ? 327.880 220.191 315.674 1.00 112.88 ? 139  ARG lI N     1 
ATOM   49662  C  CA    . ARG EA 30 138  ? 328.171 219.324 314.542 1.00 112.88 ? 139  ARG lI CA    1 
ATOM   49663  C  C     . ARG EA 30 138  ? 328.646 220.196 313.390 1.00 112.88 ? 139  ARG lI C     1 
ATOM   49664  O  O     . ARG EA 30 138  ? 327.962 221.153 313.011 1.00 112.88 ? 139  ARG lI O     1 
ATOM   49665  C  CB    . ARG EA 30 138  ? 326.949 218.494 314.151 1.00 112.88 ? 139  ARG lI CB    1 
ATOM   49666  C  CG    . ARG EA 30 138  ? 325.678 219.285 314.008 1.00 112.88 ? 139  ARG lI CG    1 
ATOM   49667  C  CD    . ARG EA 30 138  ? 324.605 218.476 313.318 1.00 112.88 ? 139  ARG lI CD    1 
ATOM   49668  N  NE    . ARG EA 30 138  ? 325.073 217.919 312.057 1.00 112.88 ? 139  ARG lI NE    1 
ATOM   49669  C  CZ    . ARG EA 30 138  ? 324.292 217.328 311.164 1.00 112.88 ? 139  ARG lI CZ    1 
ATOM   49670  N  NH1   . ARG EA 30 138  ? 322.991 217.203 311.360 1.00 112.88 ? 139  ARG lI NH1   1 
ATOM   49671  N  NH2   . ARG EA 30 138  ? 324.833 216.849 310.048 1.00 112.88 ? 139  ARG lI NH2   1 
ATOM   49672  N  N     . THR EA 30 139  ? 329.817 219.878 312.848 1.00 115.55 ? 140  THR lI N     1 
ATOM   49673  C  CA    . THR EA 30 139  ? 330.439 220.722 311.835 1.00 115.55 ? 140  THR lI CA    1 
ATOM   49674  C  C     . THR EA 30 139  ? 331.400 219.879 311.007 1.00 115.55 ? 140  THR lI C     1 
ATOM   49675  O  O     . THR EA 30 139  ? 331.467 218.655 311.156 1.00 115.55 ? 140  THR lI O     1 
ATOM   49676  C  CB    . THR EA 30 139  ? 331.159 221.909 312.473 1.00 115.55 ? 140  THR lI CB    1 
ATOM   49677  O  OG1   . THR EA 30 139  ? 331.788 222.684 311.448 1.00 115.55 ? 140  THR lI OG1   1 
ATOM   49678  C  CG2   . THR EA 30 139  ? 332.215 221.417 313.435 1.00 115.55 ? 140  THR lI CG2   1 
ATOM   49679  N  N     . LYS EA 30 140  ? 332.155 220.547 310.139 1.00 118.38 ? 141  LYS lI N     1 
ATOM   49680  C  CA    . LYS EA 30 140  ? 333.057 219.863 309.225 1.00 118.38 ? 141  LYS lI CA    1 
ATOM   49681  C  C     . LYS EA 30 140  ? 334.213 219.219 309.976 1.00 118.38 ? 141  LYS lI C     1 
ATOM   49682  O  O     . LYS EA 30 140  ? 334.587 219.644 311.071 1.00 118.38 ? 141  LYS lI O     1 
ATOM   49683  C  CB    . LYS EA 30 140  ? 333.606 220.838 308.185 1.00 118.38 ? 141  LYS lI CB    1 
ATOM   49684  C  CG    . LYS EA 30 140  ? 332.674 221.110 307.016 1.00 118.38 ? 141  LYS lI CG    1 
ATOM   49685  C  CD    . LYS EA 30 140  ? 332.086 219.835 306.427 1.00 118.38 ? 141  LYS lI CD    1 
ATOM   49686  C  CE    . LYS EA 30 140  ? 333.150 218.897 305.878 1.00 118.38 ? 141  LYS lI CE    1 
ATOM   49687  N  NZ    . LYS EA 30 140  ? 332.533 217.808 305.072 1.00 118.38 ? 141  LYS lI NZ    1 
ATOM   49688  N  N     . LEU EA 30 141  ? 334.789 218.185 309.362 1.00 118.36 ? 142  LEU lI N     1 
ATOM   49689  C  CA    . LEU EA 30 141  ? 335.850 217.433 310.020 1.00 118.36 ? 142  LEU lI CA    1 
ATOM   49690  C  C     . LEU EA 30 141  ? 337.086 218.287 310.261 1.00 118.36 ? 142  LEU lI C     1 
ATOM   49691  O  O     . LEU EA 30 141  ? 337.705 218.205 311.327 1.00 118.36 ? 142  LEU lI O     1 
ATOM   49692  C  CB    . LEU EA 30 141  ? 336.211 216.204 309.196 1.00 118.36 ? 142  LEU lI CB    1 
ATOM   49693  C  CG    . LEU EA 30 141  ? 335.979 214.895 309.941 1.00 118.36 ? 142  LEU lI CG    1 
ATOM   49694  C  CD1   . LEU EA 30 141  ? 336.650 213.747 309.212 1.00 118.36 ? 142  LEU lI CD1   1 
ATOM   49695  C  CD2   . LEU EA 30 141  ? 336.496 215.012 311.368 1.00 118.36 ? 142  LEU lI CD2   1 
ATOM   49696  N  N     . GLN EA 30 142  ? 337.466 219.109 309.290 1.00 118.55 ? 143  GLN lI N     1 
ATOM   49697  C  CA    . GLN EA 30 142  ? 338.658 219.932 309.435 1.00 118.55 ? 143  GLN lI CA    1 
ATOM   49698  C  C     . GLN EA 30 142  ? 338.409 221.184 310.267 1.00 118.55 ? 143  GLN lI C     1 
ATOM   49699  O  O     . GLN EA 30 142  ? 339.218 222.118 310.236 1.00 118.55 ? 143  GLN lI O     1 
ATOM   49700  C  CB    . GLN EA 30 142  ? 339.216 220.303 308.056 1.00 118.55 ? 143  GLN lI CB    1 
ATOM   49701  C  CG    . GLN EA 30 142  ? 338.446 221.369 307.271 1.00 118.55 ? 143  GLN lI CG    1 
ATOM   49702  C  CD    . GLN EA 30 142  ? 337.004 221.006 306.970 1.00 118.55 ? 143  GLN lI CD    1 
ATOM   49703  O  OE1   . GLN EA 30 142  ? 336.525 219.928 307.319 1.00 118.55 ? 143  GLN lI OE1   1 
ATOM   49704  N  NE2   . GLN EA 30 142  ? 336.302 221.915 306.310 1.00 118.55 ? 143  GLN lI NE2   1 
ATOM   49705  N  N     . ASN EA 30 143  ? 337.308 221.220 311.011 1.00 120.38 ? 144  ASN lI N     1 
ATOM   49706  C  CA    . ASN EA 30 143  ? 336.980 222.340 311.878 1.00 120.38 ? 144  ASN lI CA    1 
ATOM   49707  C  C     . ASN EA 30 143  ? 337.215 222.010 313.343 1.00 120.38 ? 144  ASN lI C     1 
ATOM   49708  O  O     . ASN EA 30 143  ? 336.826 222.790 314.218 1.00 120.38 ? 144  ASN lI O     1 
ATOM   49709  C  CB    . ASN EA 30 143  ? 335.529 222.760 311.650 1.00 120.38 ? 144  ASN lI CB    1 
ATOM   49710  C  CG    . ASN EA 30 143  ? 335.326 223.457 310.319 1.00 120.38 ? 144  ASN lI CG    1 
ATOM   49711  O  OD1   . ASN EA 30 143  ? 334.324 224.134 310.109 1.00 120.38 ? 144  ASN lI OD1   1 
ATOM   49712  N  ND2   . ASN EA 30 143  ? 336.285 223.304 309.418 1.00 120.38 ? 144  ASN lI ND2   1 
ATOM   49713  N  N     . GLU EA 30 144  ? 337.846 220.870 313.630 1.00 120.11 ? 145  GLU lI N     1 
ATOM   49714  C  CA    . GLU EA 30 144  ? 338.005 220.437 315.013 1.00 120.11 ? 145  GLU lI CA    1 
ATOM   49715  C  C     . GLU EA 30 144  ? 338.846 221.424 315.810 1.00 120.11 ? 145  GLU lI C     1 
ATOM   49716  O  O     . GLU EA 30 144  ? 338.509 221.750 316.952 1.00 120.11 ? 145  GLU lI O     1 
ATOM   49717  C  CB    . GLU EA 30 144  ? 338.618 219.038 315.052 1.00 120.11 ? 145  GLU lI CB    1 
ATOM   49718  C  CG    . GLU EA 30 144  ? 339.608 218.797 316.173 1.00 120.11 ? 145  GLU lI CG    1 
ATOM   49719  C  CD    . GLU EA 30 144  ? 340.061 217.350 316.236 1.00 120.11 ? 145  GLU lI CD    1 
ATOM   49720  O  OE1   . GLU EA 30 144  ? 340.781 216.989 317.190 1.00 120.11 ? 145  GLU lI OE1   1 
ATOM   49721  O  OE2   . GLU EA 30 144  ? 339.693 216.571 315.332 1.00 120.11 ? 145  GLU lI OE2   1 
ATOM   49722  N  N     . GLU EA 30 145  ? 339.938 221.917 315.226 1.00 116.46 ? 146  GLU lI N     1 
ATOM   49723  C  CA    . GLU EA 30 145  ? 340.718 222.939 315.912 1.00 116.46 ? 146  GLU lI CA    1 
ATOM   49724  C  C     . GLU EA 30 145  ? 339.881 224.182 316.162 1.00 116.46 ? 146  GLU lI C     1 
ATOM   49725  O  O     . GLU EA 30 145  ? 340.016 224.824 317.208 1.00 116.46 ? 146  GLU lI O     1 
ATOM   49726  C  CB    . GLU EA 30 145  ? 341.968 223.282 315.101 1.00 116.46 ? 146  GLU lI CB    1 
ATOM   49727  C  CG    . GLU EA 30 145  ? 341.714 224.054 313.807 1.00 116.46 ? 146  GLU lI CG    1 
ATOM   49728  C  CD    . GLU EA 30 145  ? 341.167 223.189 312.687 1.00 116.46 ? 146  GLU lI CD    1 
ATOM   49729  O  OE1   . GLU EA 30 145  ? 340.138 222.512 312.893 1.00 116.46 ? 146  GLU lI OE1   1 
ATOM   49730  O  OE2   . GLU EA 30 145  ? 341.766 223.191 311.592 1.00 116.46 ? 146  GLU lI OE2   1 
ATOM   49731  N  N     . HIS EA 30 146  ? 339.006 224.528 315.219 1.00 115.59 ? 147  HIS lI N     1 
ATOM   49732  C  CA    . HIS EA 30 146  ? 338.127 225.673 315.403 1.00 115.59 ? 147  HIS lI CA    1 
ATOM   49733  C  C     . HIS EA 30 146  ? 337.200 225.444 316.580 1.00 115.59 ? 147  HIS lI C     1 
ATOM   49734  O  O     . HIS EA 30 146  ? 337.090 226.287 317.481 1.00 115.59 ? 147  HIS lI O     1 
ATOM   49735  C  CB    . HIS EA 30 146  ? 337.314 225.900 314.134 1.00 115.59 ? 147  HIS lI CB    1 
ATOM   49736  C  CG    . HIS EA 30 146  ? 338.008 226.742 313.116 1.00 115.59 ? 147  HIS lI CG    1 
ATOM   49737  N  ND1   . HIS EA 30 146  ? 337.351 227.674 312.343 1.00 115.59 ? 147  HIS lI ND1   1 
ATOM   49738  C  CD2   . HIS EA 30 146  ? 339.312 226.809 312.761 1.00 115.59 ? 147  HIS lI CD2   1 
ATOM   49739  C  CE1   . HIS EA 30 146  ? 338.216 228.252 311.530 1.00 115.59 ? 147  HIS lI CE1   1 
ATOM   49740  N  NE2   . HIS EA 30 146  ? 339.415 227.757 311.775 1.00 115.59 ? 147  HIS lI NE2   1 
ATOM   49741  N  N     . VAL EA 30 147  ? 336.537 224.291 316.596 1.00 111.21 ? 148  VAL lI N     1 
ATOM   49742  C  CA    . VAL EA 30 147  ? 335.522 224.061 317.607 1.00 111.21 ? 148  VAL lI CA    1 
ATOM   49743  C  C     . VAL EA 30 147  ? 336.167 223.920 318.979 1.00 111.21 ? 148  VAL lI C     1 
ATOM   49744  O  O     . VAL EA 30 147  ? 335.599 224.358 319.978 1.00 111.21 ? 148  VAL lI O     1 
ATOM   49745  C  CB    . VAL EA 30 147  ? 334.660 222.846 317.212 1.00 111.21 ? 148  VAL lI CB    1 
ATOM   49746  C  CG1   . VAL EA 30 147  ? 335.364 221.536 317.500 1.00 111.21 ? 148  VAL lI CG1   1 
ATOM   49747  C  CG2   . VAL EA 30 147  ? 333.300 222.917 317.853 1.00 111.21 ? 148  VAL lI CG2   1 
ATOM   49748  N  N     . ILE EA 30 148  ? 337.370 223.352 319.061 1.00 114.22 ? 149  ILE lI N     1 
ATOM   49749  C  CA    . ILE EA 30 148  ? 338.011 223.215 320.364 1.00 114.22 ? 149  ILE lI CA    1 
ATOM   49750  C  C     . ILE EA 30 148  ? 338.185 224.581 321.007 1.00 114.22 ? 149  ILE lI C     1 
ATOM   49751  O  O     . ILE EA 30 148  ? 337.807 224.793 322.164 1.00 114.22 ? 149  ILE lI O     1 
ATOM   49752  C  CB    . ILE EA 30 148  ? 339.351 222.475 320.237 1.00 114.22 ? 149  ILE lI CB    1 
ATOM   49753  C  CG1   . ILE EA 30 148  ? 339.104 220.982 320.032 1.00 114.22 ? 149  ILE lI CG1   1 
ATOM   49754  C  CG2   . ILE EA 30 148  ? 340.207 222.717 321.467 1.00 114.22 ? 149  ILE lI CG2   1 
ATOM   49755  C  CD1   . ILE EA 30 148  ? 338.179 220.376 321.054 1.00 114.22 ? 149  ILE lI CD1   1 
ATOM   49756  N  N     . GLU EA 30 149  ? 338.720 225.540 320.254 1.00 110.78 ? 150  GLU lI N     1 
ATOM   49757  C  CA    . GLU EA 30 149  ? 338.838 226.894 320.775 1.00 110.78 ? 150  GLU lI CA    1 
ATOM   49758  C  C     . GLU EA 30 149  ? 337.470 227.505 321.041 1.00 110.78 ? 150  GLU lI C     1 
ATOM   49759  O  O     . GLU EA 30 149  ? 337.299 228.227 322.031 1.00 110.78 ? 150  GLU lI O     1 
ATOM   49760  C  CB    . GLU EA 30 149  ? 339.641 227.760 319.805 1.00 110.78 ? 150  GLU lI CB    1 
ATOM   49761  C  CG    . GLU EA 30 149  ? 339.442 229.250 319.981 1.00 110.78 ? 150  GLU lI CG    1 
ATOM   49762  C  CD    . GLU EA 30 149  ? 340.169 229.799 321.186 1.00 110.78 ? 150  GLU lI CD    1 
ATOM   49763  O  OE1   . GLU EA 30 149  ? 341.005 229.071 321.761 1.00 110.78 ? 150  GLU lI OE1   1 
ATOM   49764  O  OE2   . GLU EA 30 149  ? 339.905 230.960 321.557 1.00 110.78 ? 150  GLU lI OE2   1 
ATOM   49765  N  N     . ALA EA 30 150  ? 336.486 227.210 320.188 1.00 105.90 ? 151  ALA lI N     1 
ATOM   49766  C  CA    . ALA EA 30 150  ? 335.148 227.764 320.369 1.00 105.90 ? 151  ALA lI CA    1 
ATOM   49767  C  C     . ALA EA 30 150  ? 334.558 227.360 321.710 1.00 105.90 ? 151  ALA lI C     1 
ATOM   49768  O  O     . ALA EA 30 150  ? 333.965 228.182 322.416 1.00 105.90 ? 151  ALA lI O     1 
ATOM   49769  C  CB    . ALA EA 30 150  ? 334.239 227.306 319.233 1.00 105.90 ? 151  ALA lI CB    1 
ATOM   49770  N  N     . LEU EA 30 151  ? 334.698 226.088 322.072 1.00 109.91 ? 152  LEU lI N     1 
ATOM   49771  C  CA    . LEU EA 30 151  ? 334.218 225.649 323.377 1.00 109.91 ? 152  LEU lI CA    1 
ATOM   49772  C  C     . LEU EA 30 151  ? 335.114 226.136 324.500 1.00 109.91 ? 152  LEU lI C     1 
ATOM   49773  O  O     . LEU EA 30 151  ? 334.629 226.397 325.606 1.00 109.91 ? 152  LEU lI O     1 
ATOM   49774  C  CB    . LEU EA 30 151  ? 334.080 224.128 323.446 1.00 109.91 ? 152  LEU lI CB    1 
ATOM   49775  C  CG    . LEU EA 30 151  ? 332.972 223.474 322.620 1.00 109.91 ? 152  LEU lI CG    1 
ATOM   49776  C  CD1   . LEU EA 30 151  ? 331.706 224.281 322.752 1.00 109.91 ? 152  LEU lI CD1   1 
ATOM   49777  C  CD2   . LEU EA 30 151  ? 333.301 223.279 321.194 1.00 109.91 ? 152  LEU lI CD2   1 
ATOM   49778  N  N     . ARG EA 30 152  ? 336.415 226.264 324.244 1.00 108.17 ? 153  ARG lI N     1 
ATOM   49779  C  CA    . ARG EA 30 152  ? 337.318 226.747 325.277 1.00 108.17 ? 153  ARG lI CA    1 
ATOM   49780  C  C     . ARG EA 30 152  ? 336.922 228.143 325.734 1.00 108.17 ? 153  ARG lI C     1 
ATOM   49781  O  O     . ARG EA 30 152  ? 336.746 228.387 326.932 1.00 108.17 ? 153  ARG lI O     1 
ATOM   49782  C  CB    . ARG EA 30 152  ? 338.754 226.731 324.761 1.00 108.17 ? 153  ARG lI CB    1 
ATOM   49783  C  CG    . ARG EA 30 152  ? 339.793 226.539 325.842 1.00 108.17 ? 153  ARG lI CG    1 
ATOM   49784  C  CD    . ARG EA 30 152  ? 341.141 227.058 325.390 1.00 108.17 ? 153  ARG lI CD    1 
ATOM   49785  N  NE    . ARG EA 30 152  ? 341.037 228.401 324.836 1.00 108.17 ? 153  ARG lI NE    1 
ATOM   49786  C  CZ    . ARG EA 30 152  ? 341.137 229.513 325.549 1.00 108.17 ? 153  ARG lI CZ    1 
ATOM   49787  N  NH1   . ARG EA 30 152  ? 341.354 229.480 326.853 1.00 108.17 ? 153  ARG lI NH1   1 
ATOM   49788  N  NH2   . ARG EA 30 152  ? 341.017 230.689 324.938 1.00 108.17 ? 153  ARG lI NH2   1 
ATOM   49789  N  N     . ARG EA 30 153  ? 336.751 229.072 324.791 1.00 103.44 ? 154  ARG lI N     1 
ATOM   49790  C  CA    . ARG EA 30 153  ? 336.348 230.416 325.190 1.00 103.44 ? 154  ARG lI CA    1 
ATOM   49791  C  C     . ARG EA 30 153  ? 334.956 230.405 325.802 1.00 103.44 ? 154  ARG lI C     1 
ATOM   49792  O  O     . ARG EA 30 153  ? 334.641 231.236 326.659 1.00 103.44 ? 154  ARG lI O     1 
ATOM   49793  C  CB    . ARG EA 30 153  ? 336.402 231.378 324.005 1.00 103.44 ? 154  ARG lI CB    1 
ATOM   49794  C  CG    . ARG EA 30 153  ? 335.901 230.812 322.705 1.00 103.44 ? 154  ARG lI CG    1 
ATOM   49795  C  CD    . ARG EA 30 153  ? 336.690 231.366 321.530 1.00 103.44 ? 154  ARG lI CD    1 
ATOM   49796  N  NE    . ARG EA 30 153  ? 336.746 232.823 321.543 1.00 103.44 ? 154  ARG lI NE    1 
ATOM   49797  C  CZ    . ARG EA 30 153  ? 337.727 233.539 321.012 1.00 103.44 ? 154  ARG lI CZ    1 
ATOM   49798  N  NH1   . ARG EA 30 153  ? 338.763 232.963 320.424 1.00 103.44 ? 154  ARG lI NH1   1 
ATOM   49799  N  NH2   . ARG EA 30 153  ? 337.668 234.866 321.073 1.00 103.44 ? 154  ARG lI NH2   1 
ATOM   49800  N  N     . ALA EA 30 154  ? 334.116 229.460 325.386 1.00 101.37 ? 155  ALA lI N     1 
ATOM   49801  C  CA    . ALA EA 30 154  ? 332.770 229.386 325.933 1.00 101.37 ? 155  ALA lI CA    1 
ATOM   49802  C  C     . ALA EA 30 154  ? 332.778 229.009 327.406 1.00 101.37 ? 155  ALA lI C     1 
ATOM   49803  O  O     . ALA EA 30 154  ? 331.900 229.444 328.157 1.00 101.37 ? 155  ALA lI O     1 
ATOM   49804  C  CB    . ALA EA 30 154  ? 331.939 228.383 325.140 1.00 101.37 ? 155  ALA lI CB    1 
ATOM   49805  N  N     . LYS EA 30 155  ? 333.756 228.212 327.836 1.00 106.51 ? 156  LYS lI N     1 
ATOM   49806  C  CA    . LYS EA 30 155  ? 333.752 227.706 329.205 1.00 106.51 ? 156  LYS lI CA    1 
ATOM   49807  C  C     . LYS EA 30 155  ? 333.805 228.827 330.227 1.00 106.51 ? 156  LYS lI C     1 
ATOM   49808  O  O     . LYS EA 30 155  ? 333.190 228.724 331.293 1.00 106.51 ? 156  LYS lI O     1 
ATOM   49809  C  CB    . LYS EA 30 155  ? 334.933 226.767 329.424 1.00 106.51 ? 156  LYS lI CB    1 
ATOM   49810  C  CG    . LYS EA 30 155  ? 334.762 225.390 328.834 1.00 106.51 ? 156  LYS lI CG    1 
ATOM   49811  C  CD    . LYS EA 30 155  ? 335.810 224.445 329.381 1.00 106.51 ? 156  LYS lI CD    1 
ATOM   49812  C  CE    . LYS EA 30 155  ? 337.151 225.136 329.535 1.00 106.51 ? 156  LYS lI CE    1 
ATOM   49813  N  NZ    . LYS EA 30 155  ? 337.824 225.324 328.226 1.00 106.51 ? 156  LYS lI NZ    1 
ATOM   49814  N  N     . PHE EA 30 156  ? 334.528 229.903 329.924 1.00 104.39 ? 157  PHE lI N     1 
ATOM   49815  C  CA    . PHE EA 30 156  ? 334.745 230.949 330.912 1.00 104.39 ? 157  PHE lI CA    1 
ATOM   49816  C  C     . PHE EA 30 156  ? 333.453 231.629 331.326 1.00 104.39 ? 157  PHE lI C     1 
ATOM   49817  O  O     . PHE EA 30 156  ? 333.424 232.308 332.356 1.00 104.39 ? 157  PHE lI O     1 
ATOM   49818  C  CB    . PHE EA 30 156  ? 335.732 231.970 330.362 1.00 104.39 ? 157  PHE lI CB    1 
ATOM   49819  C  CG    . PHE EA 30 156  ? 337.075 231.394 330.079 1.00 104.39 ? 157  PHE lI CG    1 
ATOM   49820  C  CD1   . PHE EA 30 156  ? 337.937 231.091 331.110 1.00 104.39 ? 157  PHE lI CD1   1 
ATOM   49821  C  CD2   . PHE EA 30 156  ? 337.465 231.125 328.784 1.00 104.39 ? 157  PHE lI CD2   1 
ATOM   49822  C  CE1   . PHE EA 30 156  ? 339.172 230.547 330.856 1.00 104.39 ? 157  PHE lI CE1   1 
ATOM   49823  C  CE2   . PHE EA 30 156  ? 338.700 230.581 328.523 1.00 104.39 ? 157  PHE lI CE2   1 
ATOM   49824  C  CZ    . PHE EA 30 156  ? 339.555 230.290 329.560 1.00 104.39 ? 157  PHE lI CZ    1 
ATOM   49825  N  N     . LYS EA 30 157  ? 332.383 231.458 330.557 1.00 107.72 ? 158  LYS lI N     1 
ATOM   49826  C  CA    . LYS EA 30 157  ? 331.078 231.984 330.925 1.00 107.72 ? 158  LYS lI CA    1 
ATOM   49827  C  C     . LYS EA 30 157  ? 330.337 231.063 331.885 1.00 107.72 ? 158  LYS lI C     1 
ATOM   49828  O  O     . LYS EA 30 157  ? 329.175 231.324 332.217 1.00 107.72 ? 158  LYS lI O     1 
ATOM   49829  C  CB    . LYS EA 30 157  ? 330.243 232.238 329.669 1.00 107.72 ? 158  LYS lI CB    1 
ATOM   49830  C  CG    . LYS EA 30 157  ? 330.951 233.051 328.589 1.00 107.72 ? 158  LYS lI CG    1 
ATOM   49831  C  CD    . LYS EA 30 157  ? 331.637 234.282 329.154 1.00 107.72 ? 158  LYS lI CD    1 
ATOM   49832  C  CE    . LYS EA 30 157  ? 330.632 235.364 329.496 1.00 107.72 ? 158  LYS lI CE    1 
ATOM   49833  N  NZ    . LYS EA 30 157  ? 331.290 236.617 329.965 1.00 107.72 ? 158  LYS lI NZ    1 
ATOM   49834  N  N     . PHE EA 30 158  ? 330.981 229.991 332.343 1.00 111.54 ? 159  PHE lI N     1 
ATOM   49835  C  CA    . PHE EA 30 158  ? 330.329 229.009 333.191 1.00 111.54 ? 159  PHE lI CA    1 
ATOM   49836  C  C     . PHE EA 30 158  ? 331.011 228.936 334.549 1.00 111.54 ? 159  PHE lI C     1 
ATOM   49837  O  O     . PHE EA 30 158  ? 332.241 229.019 334.638 1.00 111.54 ? 159  PHE lI O     1 
ATOM   49838  C  CB    . PHE EA 30 158  ? 330.348 227.626 332.540 1.00 111.54 ? 159  PHE lI CB    1 
ATOM   49839  C  CG    . PHE EA 30 158  ? 329.121 227.320 331.752 1.00 111.54 ? 159  PHE lI CG    1 
ATOM   49840  C  CD1   . PHE EA 30 158  ? 327.896 227.818 332.141 1.00 111.54 ? 159  PHE lI CD1   1 
ATOM   49841  C  CD2   . PHE EA 30 158  ? 329.192 226.538 330.615 1.00 111.54 ? 159  PHE lI CD2   1 
ATOM   49842  C  CE1   . PHE EA 30 158  ? 326.763 227.541 331.413 1.00 111.54 ? 159  PHE lI CE1   1 
ATOM   49843  C  CE2   . PHE EA 30 158  ? 328.063 226.257 329.883 1.00 111.54 ? 159  PHE lI CE2   1 
ATOM   49844  C  CZ    . PHE EA 30 158  ? 326.847 226.758 330.282 1.00 111.54 ? 159  PHE lI CZ    1 
ATOM   49845  N  N     . PRO EA 30 159  ? 330.238 228.759 335.620 1.00 114.08 ? 160  PRO lI N     1 
ATOM   49846  C  CA    . PRO EA 30 159  ? 330.832 228.789 336.961 1.00 114.08 ? 160  PRO lI CA    1 
ATOM   49847  C  C     . PRO EA 30 159  ? 331.765 227.632 337.241 1.00 114.08 ? 160  PRO lI C     1 
ATOM   49848  O  O     . PRO EA 30 159  ? 332.834 227.840 337.825 1.00 114.08 ? 160  PRO lI O     1 
ATOM   49849  C  CB    . PRO EA 30 159  ? 329.606 228.758 337.881 1.00 114.08 ? 160  PRO lI CB    1 
ATOM   49850  C  CG    . PRO EA 30 159  ? 328.557 228.093 337.077 1.00 114.08 ? 160  PRO lI CG    1 
ATOM   49851  C  CD    . PRO EA 30 159  ? 328.787 228.528 335.663 1.00 114.08 ? 160  PRO lI CD    1 
ATOM   49852  N  N     . GLY EA 30 160  ? 331.400 226.416 336.848 1.00 116.95 ? 161  GLY lI N     1 
ATOM   49853  C  CA    . GLY EA 30 160  ? 332.196 225.252 337.166 1.00 116.95 ? 161  GLY lI CA    1 
ATOM   49854  C  C     . GLY EA 30 160  ? 333.360 225.067 336.214 1.00 116.95 ? 161  GLY lI C     1 
ATOM   49855  O  O     . GLY EA 30 160  ? 333.649 225.902 335.358 1.00 116.95 ? 161  GLY lI O     1 
ATOM   49856  N  N     . ARG EA 30 161  ? 334.043 223.939 336.379 1.00 118.12 ? 162  ARG lI N     1 
ATOM   49857  C  CA    . ARG EA 30 161  ? 335.130 223.548 335.494 1.00 118.12 ? 162  ARG lI CA    1 
ATOM   49858  C  C     . ARG EA 30 161  ? 334.660 222.374 334.649 1.00 118.12 ? 162  ARG lI C     1 
ATOM   49859  O  O     . ARG EA 30 161  ? 334.204 221.361 335.187 1.00 118.12 ? 162  ARG lI O     1 
ATOM   49860  C  CB    . ARG EA 30 161  ? 336.390 223.195 336.284 1.00 118.12 ? 162  ARG lI CB    1 
ATOM   49861  C  CG    . ARG EA 30 161  ? 337.527 222.703 335.402 1.00 118.12 ? 162  ARG lI CG    1 
ATOM   49862  C  CD    . ARG EA 30 161  ? 338.348 221.620 336.074 1.00 118.12 ? 162  ARG lI CD    1 
ATOM   49863  N  NE    . ARG EA 30 161  ? 337.533 220.731 336.889 1.00 118.12 ? 162  ARG lI NE    1 
ATOM   49864  C  CZ    . ARG EA 30 161  ? 336.603 219.910 336.425 1.00 118.12 ? 162  ARG lI CZ    1 
ATOM   49865  N  NH1   . ARG EA 30 161  ? 336.349 219.807 335.131 1.00 118.12 ? 162  ARG lI NH1   1 
ATOM   49866  N  NH2   . ARG EA 30 161  ? 335.905 219.178 337.285 1.00 118.12 ? 162  ARG lI NH2   1 
ATOM   49867  N  N     . GLN EA 30 162  ? 334.768 222.517 333.330 1.00 116.81 ? 163  GLN lI N     1 
ATOM   49868  C  CA    . GLN EA 30 162  ? 334.158 221.605 332.373 1.00 116.81 ? 163  GLN lI CA    1 
ATOM   49869  C  C     . GLN EA 30 162  ? 335.227 220.909 331.547 1.00 116.81 ? 163  GLN lI C     1 
ATOM   49870  O  O     . GLN EA 30 162  ? 336.344 221.412 331.404 1.00 116.81 ? 163  GLN lI O     1 
ATOM   49871  C  CB    . GLN EA 30 162  ? 333.204 222.337 331.421 1.00 116.81 ? 163  GLN lI CB    1 
ATOM   49872  C  CG    . GLN EA 30 162  ? 331.929 222.891 332.031 1.00 116.81 ? 163  GLN lI CG    1 
ATOM   49873  C  CD    . GLN EA 30 162  ? 332.162 223.713 333.271 1.00 116.81 ? 163  GLN lI CD    1 
ATOM   49874  O  OE1   . GLN EA 30 162  ? 331.769 223.325 334.368 1.00 116.81 ? 163  GLN lI OE1   1 
ATOM   49875  N  NE2   . GLN EA 30 162  ? 332.819 224.852 333.110 1.00 116.81 ? 163  GLN lI NE2   1 
ATOM   49876  N  N     . LYS EA 30 163  ? 334.870 219.757 330.997 1.00 112.04 ? 164  LYS lI N     1 
ATOM   49877  C  CA    . LYS EA 30 163  ? 335.715 219.052 330.050 1.00 112.04 ? 164  LYS lI CA    1 
ATOM   49878  C  C     . LYS EA 30 163  ? 335.143 219.173 328.642 1.00 112.04 ? 164  LYS lI C     1 
ATOM   49879  O  O     . LYS EA 30 163  ? 333.929 219.145 328.434 1.00 112.04 ? 164  LYS lI O     1 
ATOM   49880  C  CB    . LYS EA 30 163  ? 335.841 217.580 330.433 1.00 112.04 ? 164  LYS lI CB    1 
ATOM   49881  C  CG    . LYS EA 30 163  ? 336.376 217.338 331.827 1.00 112.04 ? 164  LYS lI CG    1 
ATOM   49882  C  CD    . LYS EA 30 163  ? 337.788 216.775 331.772 1.00 112.04 ? 164  LYS lI CD    1 
ATOM   49883  C  CE    . LYS EA 30 163  ? 338.419 216.710 333.154 1.00 112.04 ? 164  LYS lI CE    1 
ATOM   49884  N  NZ    . LYS EA 30 163  ? 339.908 216.682 333.097 1.00 112.04 ? 164  LYS lI NZ    1 
ATOM   49885  N  N     . ILE EA 30 164  ? 336.035 219.316 327.669 1.00 106.69 ? 165  ILE lI N     1 
ATOM   49886  C  CA    . ILE EA 30 164  ? 335.665 219.332 326.259 1.00 106.69 ? 165  ILE lI CA    1 
ATOM   49887  C  C     . ILE EA 30 164  ? 336.006 217.969 325.684 1.00 106.69 ? 165  ILE lI C     1 
ATOM   49888  O  O     . ILE EA 30 164  ? 337.110 217.457 325.906 1.00 106.69 ? 165  ILE lI O     1 
ATOM   49889  C  CB    . ILE EA 30 164  ? 336.383 220.446 325.487 1.00 106.69 ? 165  ILE lI CB    1 
ATOM   49890  C  CG1   . ILE EA 30 164  ? 336.054 221.808 326.083 1.00 106.69 ? 165  ILE lI CG1   1 
ATOM   49891  C  CG2   . ILE EA 30 164  ? 335.988 220.412 324.029 1.00 106.69 ? 165  ILE lI CG2   1 
ATOM   49892  C  CD1   . ILE EA 30 164  ? 337.178 222.375 326.893 1.00 106.69 ? 165  ILE lI CD1   1 
ATOM   49893  N  N     . HIS EA 30 165  ? 335.064 217.373 324.954 1.00 100.46 ? 166  HIS lI N     1 
ATOM   49894  C  CA    . HIS EA 30 165  ? 335.239 216.029 324.421 1.00 100.46 ? 166  HIS lI CA    1 
ATOM   49895  C  C     . HIS EA 30 165  ? 334.698 215.923 323.013 1.00 100.46 ? 166  HIS lI C     1 
ATOM   49896  O  O     . HIS EA 30 165  ? 333.562 216.321 322.743 1.00 100.46 ? 166  HIS lI O     1 
ATOM   49897  C  CB    . HIS EA 30 165  ? 334.597 214.999 325.339 1.00 100.46 ? 166  HIS lI CB    1 
ATOM   49898  C  CG    . HIS EA 30 165  ? 335.601 214.377 326.235 1.00 100.46 ? 166  HIS lI CG    1 
ATOM   49899  N  ND1   . HIS EA 30 165  ? 336.370 213.304 325.845 1.00 100.46 ? 166  HIS lI ND1   1 
ATOM   49900  C  CD2   . HIS EA 30 165  ? 336.162 214.845 327.372 1.00 100.46 ? 166  HIS lI CD2   1 
ATOM   49901  C  CE1   . HIS EA 30 165  ? 337.254 213.039 326.790 1.00 100.46 ? 166  HIS lI CE1   1 
ATOM   49902  N  NE2   . HIS EA 30 165  ? 337.156 213.969 327.721 1.00 100.46 ? 166  HIS lI NE2   1 
ATOM   49903  N  N     . ILE EA 30 166  ? 335.521 215.373 322.128 1.00 105.90 ? 167  ILE lI N     1 
ATOM   49904  C  CA    . ILE EA 30 166  ? 335.112 215.072 320.765 1.00 105.90 ? 167  ILE lI CA    1 
ATOM   49905  C  C     . ILE EA 30 166  ? 334.323 213.772 320.811 1.00 105.90 ? 167  ILE lI C     1 
ATOM   49906  O  O     . ILE EA 30 166  ? 334.856 212.725 321.184 1.00 105.90 ? 167  ILE lI O     1 
ATOM   49907  C  CB    . ILE EA 30 166  ? 336.321 214.954 319.835 1.00 105.90 ? 167  ILE lI CB    1 
ATOM   49908  C  CG1   . ILE EA 30 166  ? 336.916 216.335 319.575 1.00 105.90 ? 167  ILE lI CG1   1 
ATOM   49909  C  CG2   . ILE EA 30 166  ? 335.919 214.284 318.543 1.00 105.90 ? 167  ILE lI CG2   1 
ATOM   49910  C  CD1   . ILE EA 30 166  ? 335.890 217.388 319.266 1.00 105.90 ? 167  ILE lI CD1   1 
ATOM   49911  N  N     . SER EA 30 167  ? 333.049 213.836 320.444 1.00 115.79 ? 168  SER lI N     1 
ATOM   49912  C  CA    . SER EA 30 167  ? 332.221 212.643 320.480 1.00 115.79 ? 168  SER lI CA    1 
ATOM   49913  C  C     . SER EA 30 167  ? 332.685 211.663 319.414 1.00 115.79 ? 168  SER lI C     1 
ATOM   49914  O  O     . SER EA 30 167  ? 332.888 212.039 318.257 1.00 115.79 ? 168  SER lI O     1 
ATOM   49915  C  CB    . SER EA 30 167  ? 330.753 212.999 320.266 1.00 115.79 ? 168  SER lI CB    1 
ATOM   49916  O  OG    . SER EA 30 167  ? 330.602 213.932 319.216 1.00 115.79 ? 168  SER lI OG    1 
ATOM   49917  N  N     . LYS EA 30 168  ? 332.865 210.404 319.815 1.00 117.00 ? 169  LYS lI N     1 
ATOM   49918  C  CA    . LYS EA 30 168  ? 333.212 209.367 318.854 1.00 117.00 ? 169  LYS lI CA    1 
ATOM   49919  C  C     . LYS EA 30 168  ? 332.069 209.117 317.880 1.00 117.00 ? 169  LYS lI C     1 
ATOM   49920  O  O     . LYS EA 30 168  ? 332.294 208.661 316.754 1.00 117.00 ? 169  LYS lI O     1 
ATOM   49921  C  CB    . LYS EA 30 168  ? 333.589 208.087 319.602 1.00 117.00 ? 169  LYS lI CB    1 
ATOM   49922  C  CG    . LYS EA 30 168  ? 333.680 206.841 318.747 1.00 117.00 ? 169  LYS lI CG    1 
ATOM   49923  C  CD    . LYS EA 30 168  ? 334.802 206.944 317.733 1.00 117.00 ? 169  LYS lI CD    1 
ATOM   49924  C  CE    . LYS EA 30 168  ? 334.509 206.086 316.518 1.00 117.00 ? 169  LYS lI CE    1 
ATOM   49925  N  NZ    . LYS EA 30 168  ? 333.315 206.576 315.778 1.00 117.00 ? 169  LYS lI NZ    1 
ATOM   49926  N  N     . LYS EA 30 169  ? 330.847 209.441 318.281 1.00 115.79 ? 170  LYS lI N     1 
ATOM   49927  C  CA    . LYS EA 30 169  ? 329.681 209.181 317.458 1.00 115.79 ? 170  LYS lI CA    1 
ATOM   49928  C  C     . LYS EA 30 169  ? 329.597 210.165 316.294 1.00 115.79 ? 170  LYS lI C     1 
ATOM   49929  O  O     . LYS EA 30 169  ? 330.186 211.248 316.310 1.00 115.79 ? 170  LYS lI O     1 
ATOM   49930  C  CB    . LYS EA 30 169  ? 328.419 209.256 318.310 1.00 115.79 ? 170  LYS lI CB    1 
ATOM   49931  C  CG    . LYS EA 30 169  ? 328.451 208.323 319.503 1.00 115.79 ? 170  LYS lI CG    1 
ATOM   49932  C  CD    . LYS EA 30 169  ? 327.201 208.467 320.346 1.00 115.79 ? 170  LYS lI CD    1 
ATOM   49933  C  CE    . LYS EA 30 169  ? 327.068 207.318 321.324 1.00 115.79 ? 170  LYS lI CE    1 
ATOM   49934  N  NZ    . LYS EA 30 169  ? 326.902 206.019 320.617 1.00 115.79 ? 170  LYS lI NZ    1 
ATOM   49935  N  N     . TRP EA 30 170  ? 328.845 209.768 315.271 1.00 114.96 ? 171  TRP lI N     1 
ATOM   49936  C  CA    . TRP EA 30 170  ? 328.664 210.572 314.066 1.00 114.96 ? 171  TRP lI CA    1 
ATOM   49937  C  C     . TRP EA 30 170  ? 327.729 211.729 314.374 1.00 114.96 ? 171  TRP lI C     1 
ATOM   49938  O  O     . TRP EA 30 170  ? 326.510 211.561 314.408 1.00 114.96 ? 171  TRP lI O     1 
ATOM   49939  C  CB    . TRP EA 30 170  ? 328.105 209.719 312.936 1.00 114.96 ? 171  TRP lI CB    1 
ATOM   49940  C  CG    . TRP EA 30 170  ? 328.087 210.407 311.615 1.00 114.96 ? 171  TRP lI CG    1 
ATOM   49941  C  CD1   . TRP EA 30 170  ? 327.061 211.127 311.082 1.00 114.96 ? 171  TRP lI CD1   1 
ATOM   49942  C  CD2   . TRP EA 30 170  ? 329.138 210.431 310.647 1.00 114.96 ? 171  TRP lI CD2   1 
ATOM   49943  N  NE1   . TRP EA 30 170  ? 327.410 211.603 309.844 1.00 114.96 ? 171  TRP lI NE1   1 
ATOM   49944  C  CE2   . TRP EA 30 170  ? 328.683 211.190 309.556 1.00 114.96 ? 171  TRP lI CE2   1 
ATOM   49945  C  CE3   . TRP EA 30 170  ? 330.421 209.884 310.599 1.00 114.96 ? 171  TRP lI CE3   1 
ATOM   49946  C  CZ2   . TRP EA 30 170  ? 329.459 211.410 308.429 1.00 114.96 ? 171  TRP lI CZ2   1 
ATOM   49947  C  CZ3   . TRP EA 30 170  ? 331.193 210.109 309.484 1.00 114.96 ? 171  TRP lI CZ3   1 
ATOM   49948  C  CH2   . TRP EA 30 170  ? 330.712 210.865 308.413 1.00 114.96 ? 171  TRP lI CH2   1 
ATOM   49949  N  N     . GLY EA 30 171  ? 328.296 212.911 314.583 1.00 115.36 ? 172  GLY lI N     1 
ATOM   49950  C  CA    . GLY EA 30 171  ? 327.470 214.089 314.789 1.00 115.36 ? 172  GLY lI CA    1 
ATOM   49951  C  C     . GLY EA 30 171  ? 326.564 213.927 315.990 1.00 115.36 ? 172  GLY lI C     1 
ATOM   49952  O  O     . GLY EA 30 171  ? 326.960 213.391 317.030 1.00 115.36 ? 172  GLY lI O     1 
ATOM   49953  N  N     . PHE EA 30 172  ? 325.324 214.382 315.851 1.00 110.61 ? 173  PHE lI N     1 
ATOM   49954  C  CA    . PHE EA 30 172  ? 324.352 214.279 316.927 1.00 110.61 ? 173  PHE lI CA    1 
ATOM   49955  C  C     . PHE EA 30 172  ? 323.619 212.950 316.921 1.00 110.61 ? 173  PHE lI C     1 
ATOM   49956  O  O     . PHE EA 30 172  ? 322.763 212.724 317.780 1.00 110.61 ? 173  PHE lI O     1 
ATOM   49957  C  CB    . PHE EA 30 172  ? 323.348 215.427 316.843 1.00 110.61 ? 173  PHE lI CB    1 
ATOM   49958  C  CG    . PHE EA 30 172  ? 323.954 216.775 317.095 1.00 110.61 ? 173  PHE lI CG    1 
ATOM   49959  C  CD1   . PHE EA 30 172  ? 325.254 216.892 317.550 1.00 110.61 ? 173  PHE lI CD1   1 
ATOM   49960  C  CD2   . PHE EA 30 172  ? 323.224 217.926 316.872 1.00 110.61 ? 173  PHE lI CD2   1 
ATOM   49961  C  CE1   . PHE EA 30 172  ? 325.813 218.128 317.774 1.00 110.61 ? 173  PHE lI CE1   1 
ATOM   49962  C  CE2   . PHE EA 30 172  ? 323.779 219.164 317.095 1.00 110.61 ? 173  PHE lI CE2   1 
ATOM   49963  C  CZ    . PHE EA 30 172  ? 325.075 219.265 317.547 1.00 110.61 ? 173  PHE lI CZ    1 
ATOM   49964  N  N     . THR EA 30 173  ? 323.927 212.078 315.971 1.00 109.47 ? 174  THR lI N     1 
ATOM   49965  C  CA    . THR EA 30 173  ? 323.374 210.736 315.954 1.00 109.47 ? 174  THR lI CA    1 
ATOM   49966  C  C     . THR EA 30 173  ? 323.874 209.951 317.157 1.00 109.47 ? 174  THR lI C     1 
ATOM   49967  O  O     . THR EA 30 173  ? 325.014 210.120 317.596 1.00 109.47 ? 174  THR lI O     1 
ATOM   49968  C  CB    . THR EA 30 173  ? 323.769 210.026 314.661 1.00 109.47 ? 174  THR lI CB    1 
ATOM   49969  O  OG1   . THR EA 30 173  ? 323.329 210.799 313.539 1.00 109.47 ? 174  THR lI OG1   1 
ATOM   49970  C  CG2   . THR EA 30 173  ? 323.151 208.655 314.585 1.00 109.47 ? 174  THR lI CG2   1 
ATOM   49971  N  N     . LYS EA 30 174  ? 323.013 209.090 317.694 1.00 113.53 ? 175  LYS lI N     1 
ATOM   49972  C  CA    . LYS EA 30 174  ? 323.412 208.237 318.803 1.00 113.53 ? 175  LYS lI CA    1 
ATOM   49973  C  C     . LYS EA 30 174  ? 324.295 207.075 318.372 1.00 113.53 ? 175  LYS lI C     1 
ATOM   49974  O  O     . LYS EA 30 174  ? 324.562 206.191 319.194 1.00 113.53 ? 175  LYS lI O     1 
ATOM   49975  C  CB    . LYS EA 30 174  ? 322.174 207.697 319.521 1.00 113.53 ? 175  LYS lI CB    1 
ATOM   49976  C  CG    . LYS EA 30 174  ? 321.485 206.559 318.790 1.00 113.53 ? 175  LYS lI CG    1 
ATOM   49977  C  CD    . LYS EA 30 174  ? 320.836 205.579 319.759 1.00 113.53 ? 175  LYS lI CD    1 
ATOM   49978  C  CE    . LYS EA 30 174  ? 319.327 205.752 319.809 1.00 113.53 ? 175  LYS lI CE    1 
ATOM   49979  N  NZ    . LYS EA 30 174  ? 318.636 204.487 320.186 1.00 113.53 ? 175  LYS lI NZ    1 
ATOM   49980  N  N     . PHE EA 30 175  ? 324.764 207.051 317.129 1.00 115.62 ? 176  PHE lI N     1 
ATOM   49981  C  CA    . PHE EA 30 175  ? 325.528 205.933 316.598 1.00 115.62 ? 176  PHE lI CA    1 
ATOM   49982  C  C     . PHE EA 30 175  ? 326.970 206.342 316.340 1.00 115.62 ? 176  PHE lI C     1 
ATOM   49983  O  O     . PHE EA 30 175  ? 327.248 207.495 315.997 1.00 115.62 ? 176  PHE lI O     1 
ATOM   49984  C  CB    . PHE EA 30 175  ? 324.904 205.415 315.308 1.00 115.62 ? 176  PHE lI CB    1 
ATOM   49985  C  CG    . PHE EA 30 175  ? 323.597 204.733 315.513 1.00 115.62 ? 176  PHE lI CG    1 
ATOM   49986  C  CD1   . PHE EA 30 175  ? 322.415 205.434 315.407 1.00 115.62 ? 176  PHE lI CD1   1 
ATOM   49987  C  CD2   . PHE EA 30 175  ? 323.549 203.391 315.825 1.00 115.62 ? 176  PHE lI CD2   1 
ATOM   49988  C  CE1   . PHE EA 30 175  ? 321.208 204.811 315.596 1.00 115.62 ? 176  PHE lI CE1   1 
ATOM   49989  C  CE2   . PHE EA 30 175  ? 322.346 202.759 316.017 1.00 115.62 ? 176  PHE lI CE2   1 
ATOM   49990  C  CZ    . PHE EA 30 175  ? 321.171 203.471 315.902 1.00 115.62 ? 176  PHE lI CZ    1 
ATOM   49991  N  N     . ASN EA 30 176  ? 327.879 205.386 316.495 1.00 117.23 ? 177  ASN lI N     1 
ATOM   49992  C  CA    . ASN EA 30 176  ? 329.299 205.656 316.342 1.00 117.23 ? 177  ASN lI CA    1 
ATOM   49993  C  C     . ASN EA 30 176  ? 329.636 206.042 314.908 1.00 117.23 ? 177  ASN lI C     1 
ATOM   49994  O  O     . ASN EA 30 176  ? 329.104 205.483 313.946 1.00 117.23 ? 177  ASN lI O     1 
ATOM   49995  C  CB    . ASN EA 30 176  ? 330.108 204.435 316.757 1.00 117.23 ? 177  ASN lI CB    1 
ATOM   49996  C  CG    . ASN EA 30 176  ? 329.436 203.654 317.852 1.00 117.23 ? 177  ASN lI CG    1 
ATOM   49997  O  OD1   . ASN EA 30 176  ? 329.354 204.108 318.990 1.00 117.23 ? 177  ASN lI OD1   1 
ATOM   49998  N  ND2   . ASN EA 30 176  ? 328.932 202.479 317.513 1.00 117.23 ? 177  ASN lI ND2   1 
ATOM   49999  N  N     . ALA EA 30 177  ? 330.546 207.007 314.774 1.00 119.79 ? 178  ALA lI N     1 
ATOM   50000  C  CA    . ALA EA 30 177  ? 330.893 207.535 313.463 1.00 119.79 ? 178  ALA lI CA    1 
ATOM   50001  C  C     . ALA EA 30 177  ? 331.558 206.502 312.569 1.00 119.79 ? 178  ALA lI C     1 
ATOM   50002  O  O     . ALA EA 30 177  ? 331.367 206.551 311.351 1.00 119.79 ? 178  ALA lI O     1 
ATOM   50003  C  CB    . ALA EA 30 177  ? 331.808 208.747 313.610 1.00 119.79 ? 178  ALA lI CB    1 
ATOM   50004  N  N     . ASP EA 30 178  ? 332.334 205.578 313.135 1.00 126.05 ? 179  ASP lI N     1 
ATOM   50005  C  CA    . ASP EA 30 178  ? 333.081 204.638 312.307 1.00 126.05 ? 179  ASP lI CA    1 
ATOM   50006  C  C     . ASP EA 30 178  ? 332.146 203.767 311.484 1.00 126.05 ? 179  ASP lI C     1 
ATOM   50007  O  O     . ASP EA 30 178  ? 332.302 203.646 310.264 1.00 126.05 ? 179  ASP lI O     1 
ATOM   50008  C  CB    . ASP EA 30 178  ? 333.981 203.765 313.177 1.00 126.05 ? 179  ASP lI CB    1 
ATOM   50009  C  CG    . ASP EA 30 178  ? 333.290 203.303 314.435 1.00 126.05 ? 179  ASP lI CG    1 
ATOM   50010  O  OD1   . ASP EA 30 178  ? 332.047 203.390 314.485 1.00 126.05 ? 179  ASP lI OD1   1 
ATOM   50011  O  OD2   . ASP EA 30 178  ? 333.985 202.854 315.370 1.00 126.05 ? 179  ASP lI OD2   1 
ATOM   50012  N  N     . GLU EA 30 179  ? 331.162 203.160 312.129 1.00 123.30 ? 180  GLU lI N     1 
ATOM   50013  C  CA    . GLU EA 30 179  ? 330.274 202.237 311.446 1.00 123.30 ? 180  GLU lI CA    1 
ATOM   50014  C  C     . GLU EA 30 179  ? 329.094 202.927 310.782 1.00 123.30 ? 180  GLU lI C     1 
ATOM   50015  O  O     . GLU EA 30 179  ? 328.285 202.249 310.147 1.00 123.30 ? 180  GLU lI O     1 
ATOM   50016  C  CB    . GLU EA 30 179  ? 329.765 201.179 312.427 1.00 123.30 ? 180  GLU lI CB    1 
ATOM   50017  C  CG    . GLU EA 30 179  ? 329.421 201.721 313.801 1.00 123.30 ? 180  GLU lI CG    1 
ATOM   50018  C  CD    . GLU EA 30 179  ? 329.048 200.627 314.779 1.00 123.30 ? 180  GLU lI CD    1 
ATOM   50019  O  OE1   . GLU EA 30 179  ? 328.860 199.473 314.342 1.00 123.30 ? 180  GLU lI OE1   1 
ATOM   50020  O  OE2   . GLU EA 30 179  ? 328.945 200.919 315.986 1.00 123.30 ? 180  GLU lI OE2   1 
ATOM   50021  N  N     . PHE EA 30 180  ? 328.978 204.248 310.901 1.00 117.06 ? 181  PHE lI N     1 
ATOM   50022  C  CA    . PHE EA 30 180  ? 327.754 204.916 310.476 1.00 117.06 ? 181  PHE lI CA    1 
ATOM   50023  C  C     . PHE EA 30 180  ? 327.548 204.828 308.970 1.00 117.06 ? 181  PHE lI C     1 
ATOM   50024  O  O     . PHE EA 30 180  ? 326.430 204.573 308.503 1.00 117.06 ? 181  PHE lI O     1 
ATOM   50025  C  CB    . PHE EA 30 180  ? 327.776 206.379 310.906 1.00 117.06 ? 181  PHE lI CB    1 
ATOM   50026  C  CG    . PHE EA 30 180  ? 326.986 207.273 310.005 1.00 117.06 ? 181  PHE lI CG    1 
ATOM   50027  C  CD1   . PHE EA 30 180  ? 325.610 207.319 310.098 1.00 117.06 ? 181  PHE lI CD1   1 
ATOM   50028  C  CD2   . PHE EA 30 180  ? 327.614 208.053 309.054 1.00 117.06 ? 181  PHE lI CD2   1 
ATOM   50029  C  CE1   . PHE EA 30 180  ? 324.876 208.133 309.269 1.00 117.06 ? 181  PHE lI CE1   1 
ATOM   50030  C  CE2   . PHE EA 30 180  ? 326.884 208.866 308.221 1.00 117.06 ? 181  PHE lI CE2   1 
ATOM   50031  C  CZ    . PHE EA 30 180  ? 325.514 208.909 308.330 1.00 117.06 ? 181  PHE lI CZ    1 
ATOM   50032  N  N     . GLU EA 30 181  ? 328.595 205.112 308.194 1.00 120.79 ? 182  GLU lI N     1 
ATOM   50033  C  CA    . GLU EA 30 181  ? 328.447 205.139 306.745 1.00 120.79 ? 182  GLU lI CA    1 
ATOM   50034  C  C     . GLU EA 30 181  ? 328.036 203.781 306.225 1.00 120.79 ? 182  GLU lI C     1 
ATOM   50035  O  O     . GLU EA 30 181  ? 327.097 203.662 305.432 1.00 120.79 ? 182  GLU lI O     1 
ATOM   50036  C  CB    . GLU EA 30 181  ? 329.745 205.568 306.078 1.00 120.79 ? 182  GLU lI CB    1 
ATOM   50037  C  CG    . GLU EA 30 181  ? 329.674 205.670 304.558 1.00 120.79 ? 182  GLU lI CG    1 
ATOM   50038  C  CD    . GLU EA 30 181  ? 328.468 206.438 304.054 1.00 120.79 ? 182  GLU lI CD    1 
ATOM   50039  O  OE1   . GLU EA 30 181  ? 327.403 205.822 303.848 1.00 120.79 ? 182  GLU lI OE1   1 
ATOM   50040  O  OE2   . GLU EA 30 181  ? 328.582 207.670 303.875 1.00 120.79 ? 182  GLU lI OE2   1 
ATOM   50041  N  N     . ASP EA 30 182  ? 328.709 202.733 306.675 1.00 126.14 ? 183  ASP lI N     1 
ATOM   50042  C  CA    . ASP EA 30 182  ? 328.237 201.439 306.243 1.00 126.14 ? 183  ASP lI CA    1 
ATOM   50043  C  C     . ASP EA 30 182  ? 326.813 201.219 306.739 1.00 126.14 ? 183  ASP lI C     1 
ATOM   50044  O  O     . ASP EA 30 182  ? 325.925 200.918 305.933 1.00 126.14 ? 183  ASP lI O     1 
ATOM   50045  C  CB    . ASP EA 30 182  ? 329.218 200.344 306.685 1.00 126.14 ? 183  ASP lI CB    1 
ATOM   50046  C  CG    . ASP EA 30 182  ? 329.416 200.287 308.186 1.00 126.14 ? 183  ASP lI CG    1 
ATOM   50047  O  OD1   . ASP EA 30 182  ? 328.487 199.830 308.887 1.00 126.14 ? 183  ASP lI OD1   1 
ATOM   50048  O  OD2   . ASP EA 30 182  ? 330.497 200.690 308.661 1.00 126.14 ? 183  ASP lI OD2   1 
ATOM   50049  N  N     . MET EA 30 183  ? 326.537 201.539 308.009 1.00 119.06 ? 184  MET lI N     1 
ATOM   50050  C  CA    . MET EA 30 183  ? 325.231 201.238 308.599 1.00 119.06 ? 184  MET lI CA    1 
ATOM   50051  C  C     . MET EA 30 183  ? 324.100 201.793 307.757 1.00 119.06 ? 184  MET lI C     1 
ATOM   50052  O  O     . MET EA 30 183  ? 323.128 201.088 307.463 1.00 119.06 ? 184  MET lI O     1 
ATOM   50053  C  CB    . MET EA 30 183  ? 325.154 201.793 310.017 1.00 119.06 ? 184  MET lI CB    1 
ATOM   50054  C  CG    . MET EA 30 183  ? 324.224 201.012 310.956 1.00 119.06 ? 184  MET lI CG    1 
ATOM   50055  S  SD    . MET EA 30 183  ? 324.658 201.233 312.690 1.00 119.06 ? 184  MET lI SD    1 
ATOM   50056  C  CE    . MET EA 30 183  ? 325.756 199.836 312.910 1.00 119.06 ? 184  MET lI CE    1 
ATOM   50057  N  N     . VAL EA 30 184  ? 324.218 203.050 307.352 1.00 121.85 ? 185  VAL lI N     1 
ATOM   50058  C  CA    . VAL EA 30 184  ? 323.220 203.618 306.460 1.00 121.85 ? 185  VAL lI CA    1 
ATOM   50059  C  C     . VAL EA 30 184  ? 323.293 202.965 305.084 1.00 121.85 ? 185  VAL lI C     1 
ATOM   50060  O  O     . VAL EA 30 184  ? 322.275 202.870 304.390 1.00 121.85 ? 185  VAL lI O     1 
ATOM   50061  C  CB    . VAL EA 30 184  ? 323.387 205.142 306.387 1.00 121.85 ? 185  VAL lI CB    1 
ATOM   50062  C  CG1   . VAL EA 30 184  ? 324.671 205.515 305.678 1.00 121.85 ? 185  VAL lI CG1   1 
ATOM   50063  C  CG2   . VAL EA 30 184  ? 322.196 205.764 305.704 1.00 121.85 ? 185  VAL lI CG2   1 
ATOM   50064  N  N     . ALA EA 30 185  ? 324.475 202.502 304.662 1.00 123.95 ? 186  ALA lI N     1 
ATOM   50065  C  CA    . ALA EA 30 185  ? 324.566 201.854 303.358 1.00 123.95 ? 186  ALA lI CA    1 
ATOM   50066  C  C     . ALA EA 30 185  ? 323.730 200.584 303.321 1.00 123.95 ? 186  ALA lI C     1 
ATOM   50067  O  O     . ALA EA 30 185  ? 322.938 200.390 302.392 1.00 123.95 ? 186  ALA lI O     1 
ATOM   50068  C  CB    . ALA EA 30 185  ? 326.020 201.537 303.012 1.00 123.95 ? 186  ALA lI CB    1 
ATOM   50069  N  N     . LYS EA 30 186  ? 323.871 199.709 304.333 1.00 127.23 ? 187  LYS lI N     1 
ATOM   50070  C  CA    . LYS EA 30 186  ? 323.049 198.494 304.322 1.00 127.23 ? 187  LYS lI CA    1 
ATOM   50071  C  C     . LYS EA 30 186  ? 321.618 198.713 304.783 1.00 127.23 ? 187  LYS lI C     1 
ATOM   50072  O  O     . LYS EA 30 186  ? 320.945 197.727 305.098 1.00 127.23 ? 187  LYS lI O     1 
ATOM   50073  C  CB    . LYS EA 30 186  ? 323.601 197.321 305.167 1.00 127.23 ? 187  LYS lI CB    1 
ATOM   50074  C  CG    . LYS EA 30 186  ? 323.508 197.426 306.689 1.00 127.23 ? 187  LYS lI CG    1 
ATOM   50075  C  CD    . LYS EA 30 186  ? 324.844 197.160 307.338 1.00 127.23 ? 187  LYS lI CD    1 
ATOM   50076  C  CE    . LYS EA 30 186  ? 325.650 198.447 307.259 1.00 127.23 ? 187  LYS lI CE    1 
ATOM   50077  N  NZ    . LYS EA 30 186  ? 327.037 198.307 307.699 1.00 127.23 ? 187  LYS lI NZ    1 
ATOM   50078  N  N     . LYS EA 30 187  ? 321.139 199.950 304.826 1.00 125.54 ? 188  LYS lI N     1 
ATOM   50079  C  CA    . LYS EA 30 187  ? 319.730 200.290 304.971 1.00 125.54 ? 188  LYS lI CA    1 
ATOM   50080  C  C     . LYS EA 30 187  ? 319.103 199.839 306.279 1.00 125.54 ? 188  LYS lI C     1 
ATOM   50081  O  O     . LYS EA 30 187  ? 317.877 199.729 306.358 1.00 125.54 ? 188  LYS lI O     1 
ATOM   50082  C  CB    . LYS EA 30 187  ? 318.903 199.755 303.796 1.00 125.54 ? 188  LYS lI CB    1 
ATOM   50083  C  CG    . LYS EA 30 187  ? 319.394 200.236 302.435 1.00 125.54 ? 188  LYS lI CG    1 
ATOM   50084  C  CD    . LYS EA 30 187  ? 319.410 201.771 302.285 1.00 125.54 ? 188  LYS lI CD    1 
ATOM   50085  C  CE    . LYS EA 30 187  ? 318.319 202.495 303.091 1.00 125.54 ? 188  LYS lI CE    1 
ATOM   50086  N  NZ    . LYS EA 30 187  ? 318.337 203.973 302.915 1.00 125.54 ? 188  LYS lI NZ    1 
ATOM   50087  N  N     . CYS EA 30 188  ? 319.896 199.593 307.313 1.00 117.81 ? 189  CYS lI N     1 
ATOM   50088  C  CA    . CYS EA 30 188  ? 319.362 199.491 308.662 1.00 117.81 ? 189  CYS lI CA    1 
ATOM   50089  C  C     . CYS EA 30 188  ? 319.139 200.861 309.280 1.00 117.81 ? 189  CYS lI C     1 
ATOM   50090  O  O     . CYS EA 30 188  ? 318.525 200.961 310.348 1.00 117.81 ? 189  CYS lI O     1 
ATOM   50091  C  CB    . CYS EA 30 188  ? 320.302 198.667 309.545 1.00 117.81 ? 189  CYS lI CB    1 
ATOM   50092  S  SG    . CYS EA 30 188  ? 319.468 197.758 310.858 1.00 117.81 ? 189  CYS lI SG    1 
ATOM   50093  N  N     . LEU EA 30 189  ? 319.614 201.910 308.618 1.00 117.67 ? 190  LEU lI N     1 
ATOM   50094  C  CA    . LEU EA 30 189  ? 319.532 203.280 309.088 1.00 117.67 ? 190  LEU lI CA    1 
ATOM   50095  C  C     . LEU EA 30 189  ? 319.137 204.171 307.923 1.00 117.67 ? 190  LEU lI C     1 
ATOM   50096  O  O     . LEU EA 30 189  ? 319.554 203.933 306.787 1.00 117.67 ? 190  LEU lI O     1 
ATOM   50097  C  CB    . LEU EA 30 189  ? 320.874 203.735 309.660 1.00 117.67 ? 190  LEU lI CB    1 
ATOM   50098  C  CG    . LEU EA 30 189  ? 320.900 205.083 310.365 1.00 117.67 ? 190  LEU lI CG    1 
ATOM   50099  C  CD1   . LEU EA 30 189  ? 319.718 205.174 311.292 1.00 117.67 ? 190  LEU lI CD1   1 
ATOM   50100  C  CD2   . LEU EA 30 189  ? 322.198 205.248 311.127 1.00 117.67 ? 190  LEU lI CD2   1 
ATOM   50101  N  N     . ILE EA 30 190  ? 318.328 205.188 308.196 1.00 111.66 ? 191  ILE lI N     1 
ATOM   50102  C  CA    . ILE EA 30 190  ? 317.977 206.150 307.156 1.00 111.66 ? 191  ILE lI CA    1 
ATOM   50103  C  C     . ILE EA 30 190  ? 318.183 207.558 307.695 1.00 111.66 ? 191  ILE lI C     1 
ATOM   50104  O  O     . ILE EA 30 190  ? 318.056 207.788 308.905 1.00 111.66 ? 191  ILE lI O     1 
ATOM   50105  C  CB    . ILE EA 30 190  ? 316.535 205.959 306.664 1.00 111.66 ? 191  ILE lI CB    1 
ATOM   50106  C  CG1   . ILE EA 30 190  ? 315.545 206.307 307.768 1.00 111.66 ? 191  ILE lI CG1   1 
ATOM   50107  C  CG2   . ILE EA 30 190  ? 316.314 204.544 306.185 1.00 111.66 ? 191  ILE lI CG2   1 
ATOM   50108  C  CD1   . ILE EA 30 190  ? 314.836 207.617 307.540 1.00 111.66 ? 191  ILE lI CD1   1 
ATOM   50109  N  N     . PRO EA 30 191  ? 318.504 208.523 306.841 1.00 111.89 ? 192  PRO lI N     1 
ATOM   50110  C  CA    . PRO EA 30 191  ? 318.574 209.915 307.288 1.00 111.89 ? 192  PRO lI CA    1 
ATOM   50111  C  C     . PRO EA 30 191  ? 317.201 210.562 307.303 1.00 111.89 ? 192  PRO lI C     1 
ATOM   50112  O  O     . PRO EA 30 191  ? 316.386 210.376 306.399 1.00 111.89 ? 192  PRO lI O     1 
ATOM   50113  C  CB    . PRO EA 30 191  ? 319.473 210.578 306.237 1.00 111.89 ? 192  PRO lI CB    1 
ATOM   50114  C  CG    . PRO EA 30 191  ? 319.650 209.588 305.133 1.00 111.89 ? 192  PRO lI CG    1 
ATOM   50115  C  CD    . PRO EA 30 191  ? 318.852 208.369 305.423 1.00 111.89 ? 192  PRO lI CD    1 
ATOM   50116  N  N     . ASP EA 30 192  ? 316.946 211.338 308.352 1.00 121.27 ? 193  ASP lI N     1 
ATOM   50117  C  CA    . ASP EA 30 192  ? 315.680 212.059 308.489 1.00 121.27 ? 193  ASP lI CA    1 
ATOM   50118  C  C     . ASP EA 30 192  ? 315.990 213.438 309.061 1.00 121.27 ? 193  ASP lI C     1 
ATOM   50119  O  O     . ASP EA 30 192  ? 316.164 213.592 310.272 1.00 121.27 ? 193  ASP lI O     1 
ATOM   50120  C  CB    . ASP EA 30 192  ? 314.695 211.300 309.362 1.00 121.27 ? 193  ASP lI CB    1 
ATOM   50121  C  CG    . ASP EA 30 192  ? 313.364 212.005 309.472 1.00 121.27 ? 193  ASP lI CG    1 
ATOM   50122  O  OD1   . ASP EA 30 192  ? 312.719 212.220 308.426 1.00 121.27 ? 193  ASP lI OD1   1 
ATOM   50123  O  OD2   . ASP EA 30 192  ? 312.965 212.353 310.601 1.00 121.27 ? 193  ASP lI OD2   1 
ATOM   50124  N  N     . GLY EA 30 193  ? 316.037 214.434 308.182 1.00 123.22 ? 194  GLY lI N     1 
ATOM   50125  C  CA    . GLY EA 30 193  ? 316.350 215.780 308.622 1.00 123.22 ? 194  GLY lI CA    1 
ATOM   50126  C  C     . GLY EA 30 193  ? 317.704 215.820 309.290 1.00 123.22 ? 194  GLY lI C     1 
ATOM   50127  O  O     . GLY EA 30 193  ? 318.668 215.203 308.829 1.00 123.22 ? 194  GLY lI O     1 
ATOM   50128  N  N     . CYS EA 30 194  ? 317.778 216.542 310.407 1.00 120.34 ? 195  CYS lI N     1 
ATOM   50129  C  CA    . CYS EA 30 194  ? 319.026 216.597 311.156 1.00 120.34 ? 195  CYS lI CA    1 
ATOM   50130  C  C     . CYS EA 30 194  ? 319.422 215.225 311.683 1.00 120.34 ? 195  CYS lI C     1 
ATOM   50131  O  O     . CYS EA 30 194  ? 320.596 214.848 311.614 1.00 120.34 ? 195  CYS lI O     1 
ATOM   50132  C  CB    . CYS EA 30 194  ? 318.902 217.594 312.305 1.00 120.34 ? 195  CYS lI CB    1 
ATOM   50133  S  SG    . CYS EA 30 194  ? 320.184 217.433 313.557 1.00 120.34 ? 195  CYS lI SG    1 
ATOM   50134  N  N     . GLY EA 30 195  ? 318.463 214.461 312.202 1.00 120.54 ? 196  GLY lI N     1 
ATOM   50135  C  CA    . GLY EA 30 195  ? 318.752 213.171 312.785 1.00 120.54 ? 196  GLY lI CA    1 
ATOM   50136  C  C     . GLY EA 30 195  ? 318.601 212.027 311.801 1.00 120.54 ? 196  GLY lI C     1 
ATOM   50137  O  O     . GLY EA 30 195  ? 318.564 212.205 310.584 1.00 120.54 ? 196  GLY lI O     1 
ATOM   50138  N  N     . VAL EA 30 196  ? 318.517 210.819 312.362 1.00 114.78 ? 197  VAL lI N     1 
ATOM   50139  C  CA    . VAL EA 30 196  ? 318.387 209.585 311.602 1.00 114.78 ? 197  VAL lI CA    1 
ATOM   50140  C  C     . VAL EA 30 196  ? 317.282 208.743 312.220 1.00 114.78 ? 197  VAL lI C     1 
ATOM   50141  O  O     . VAL EA 30 196  ? 316.854 208.973 313.352 1.00 114.78 ? 197  VAL lI O     1 
ATOM   50142  C  CB    . VAL EA 30 196  ? 319.697 208.776 311.570 1.00 114.78 ? 197  VAL lI CB    1 
ATOM   50143  C  CG1   . VAL EA 30 196  ? 320.846 209.632 311.075 1.00 114.78 ? 197  VAL lI CG1   1 
ATOM   50144  C  CG2   . VAL EA 30 196  ? 319.993 208.241 312.951 1.00 114.78 ? 197  VAL lI CG2   1 
ATOM   50145  N  N     . LYS EA 30 197  ? 316.825 207.751 311.459 1.00 116.74 ? 198  LYS lI N     1 
ATOM   50146  C  CA    . LYS EA 30 197  ? 315.815 206.813 311.932 1.00 116.74 ? 198  LYS lI CA    1 
ATOM   50147  C  C     . LYS EA 30 197  ? 316.350 205.398 311.820 1.00 116.74 ? 198  LYS lI C     1 
ATOM   50148  O  O     . LYS EA 30 197  ? 316.550 204.895 310.712 1.00 116.74 ? 198  LYS lI O     1 
ATOM   50149  C  CB    . LYS EA 30 197  ? 314.515 206.929 311.135 1.00 116.74 ? 198  LYS lI CB    1 
ATOM   50150  C  CG    . LYS EA 30 197  ? 313.900 208.304 311.137 1.00 116.74 ? 198  LYS lI CG    1 
ATOM   50151  C  CD    . LYS EA 30 197  ? 312.672 208.336 312.019 1.00 116.74 ? 198  LYS lI CD    1 
ATOM   50152  C  CE    . LYS EA 30 197  ? 311.596 209.209 311.414 1.00 116.74 ? 198  LYS lI CE    1 
ATOM   50153  N  NZ    . LYS EA 30 197  ? 310.899 208.540 310.285 1.00 116.74 ? 198  LYS lI NZ    1 
ATOM   50154  N  N     . TYR EA 30 198  ? 316.572 204.761 312.962 1.00 116.08 ? 199  TYR lI N     1 
ATOM   50155  C  CA    . TYR EA 30 198  ? 317.023 203.380 312.974 1.00 116.08 ? 199  TYR lI CA    1 
ATOM   50156  C  C     . TYR EA 30 198  ? 315.899 202.466 312.519 1.00 116.08 ? 199  TYR lI C     1 
ATOM   50157  O  O     . TYR EA 30 198  ? 314.745 202.624 312.919 1.00 116.08 ? 199  TYR lI O     1 
ATOM   50158  C  CB    . TYR EA 30 198  ? 317.494 202.989 314.371 1.00 116.08 ? 199  TYR lI CB    1 
ATOM   50159  C  CG    . TYR EA 30 198  ? 317.634 201.506 314.609 1.00 116.08 ? 199  TYR lI CG    1 
ATOM   50160  C  CD1   . TYR EA 30 198  ? 318.866 200.886 314.485 1.00 116.08 ? 199  TYR lI CD1   1 
ATOM   50161  C  CD2   . TYR EA 30 198  ? 316.552 200.735 315.005 1.00 116.08 ? 199  TYR lI CD2   1 
ATOM   50162  C  CE1   . TYR EA 30 198  ? 319.014 199.540 314.715 1.00 116.08 ? 199  TYR lI CE1   1 
ATOM   50163  C  CE2   . TYR EA 30 198  ? 316.689 199.386 315.234 1.00 116.08 ? 199  TYR lI CE2   1 
ATOM   50164  C  CZ    . TYR EA 30 198  ? 317.923 198.794 315.090 1.00 116.08 ? 199  TYR lI CZ    1 
ATOM   50165  O  OH    . TYR EA 30 198  ? 318.070 197.448 315.322 1.00 116.08 ? 199  TYR lI OH    1 
ATOM   50166  N  N     . VAL EA 30 199  ? 316.245 201.493 311.687 1.00 114.15 ? 200  VAL lI N     1 
ATOM   50167  C  CA    . VAL EA 30 199  ? 315.220 200.641 311.094 1.00 114.15 ? 200  VAL lI CA    1 
ATOM   50168  C  C     . VAL EA 30 199  ? 315.421 199.197 311.531 1.00 114.15 ? 200  VAL lI C     1 
ATOM   50169  O  O     . VAL EA 30 199  ? 316.203 198.462 310.913 1.00 114.15 ? 200  VAL lI O     1 
ATOM   50170  C  CB    . VAL EA 30 199  ? 315.220 200.756 309.565 1.00 114.15 ? 200  VAL lI CB    1 
ATOM   50171  C  CG1   . VAL EA 30 199  ? 313.992 200.079 308.998 1.00 114.15 ? 200  VAL lI CG1   1 
ATOM   50172  C  CG2   . VAL EA 30 199  ? 315.261 202.213 309.153 1.00 114.15 ? 200  VAL lI CG2   1 
ATOM   50173  N  N     . PRO EA 30 200  ? 314.738 198.752 312.580 1.00 115.42 ? 201  PRO lI N     1 
ATOM   50174  C  CA    . PRO EA 30 200  ? 314.788 197.334 312.937 1.00 115.42 ? 201  PRO lI CA    1 
ATOM   50175  C  C     . PRO EA 30 200  ? 314.105 196.500 311.872 1.00 115.42 ? 201  PRO lI C     1 
ATOM   50176  O  O     . PRO EA 30 200  ? 313.168 196.952 311.212 1.00 115.42 ? 201  PRO lI O     1 
ATOM   50177  C  CB    . PRO EA 30 200  ? 314.026 197.279 314.261 1.00 115.42 ? 201  PRO lI CB    1 
ATOM   50178  C  CG    . PRO EA 30 200  ? 313.058 198.400 314.161 1.00 115.42 ? 201  PRO lI CG    1 
ATOM   50179  C  CD    . PRO EA 30 200  ? 313.726 199.483 313.358 1.00 115.42 ? 201  PRO lI CD    1 
ATOM   50180  N  N     . SER EA 30 201  ? 314.582 195.273 311.706 1.00 121.51 ? 202  SER lI N     1 
ATOM   50181  C  CA    . SER EA 30 201  ? 314.018 194.367 310.706 1.00 121.51 ? 202  SER lI CA    1 
ATOM   50182  C  C     . SER EA 30 201  ? 312.896 193.516 311.294 1.00 121.51 ? 202  SER lI C     1 
ATOM   50183  O  O     . SER EA 30 201  ? 312.915 192.289 311.219 1.00 121.51 ? 202  SER lI O     1 
ATOM   50184  C  CB    . SER EA 30 201  ? 315.122 193.497 310.118 1.00 121.51 ? 202  SER lI CB    1 
ATOM   50185  O  OG    . SER EA 30 201  ? 315.814 192.795 311.135 1.00 121.51 ? 202  SER lI OG    1 
ATOM   50186  N  N     . HIS EA 30 202  ? 311.901 194.171 311.899 1.00 115.43 ? 203  HIS lI N     1 
ATOM   50187  C  CA    . HIS EA 30 202  ? 310.820 193.449 312.558 1.00 115.43 ? 203  HIS lI CA    1 
ATOM   50188  C  C     . HIS EA 30 202  ? 309.467 194.107 312.324 1.00 115.43 ? 203  HIS lI C     1 
ATOM   50189  O  O     . HIS EA 30 202  ? 308.568 193.996 313.163 1.00 115.43 ? 203  HIS lI O     1 
ATOM   50190  C  CB    . HIS EA 30 202  ? 311.080 193.323 314.057 1.00 115.43 ? 203  HIS lI CB    1 
ATOM   50191  C  CG    . HIS EA 30 202  ? 312.508 193.049 314.399 1.00 115.43 ? 203  HIS lI CG    1 
ATOM   50192  N  ND1   . HIS EA 30 202  ? 313.508 193.982 314.229 1.00 115.43 ? 203  HIS lI ND1   1 
ATOM   50193  C  CD2   . HIS EA 30 202  ? 313.109 191.939 314.888 1.00 115.43 ? 203  HIS lI CD2   1 
ATOM   50194  C  CE1   . HIS EA 30 202  ? 314.662 193.461 314.605 1.00 115.43 ? 203  HIS lI CE1   1 
ATOM   50195  N  NE2   . HIS EA 30 202  ? 314.447 192.223 315.011 1.00 115.43 ? 203  HIS lI NE2   1 
ATOM   50196  N  N     . GLY EA 30 203  ? 309.297 194.790 311.201 1.00 114.93 ? 204  GLY lI N     1 
ATOM   50197  C  CA    . GLY EA 30 203  ? 308.018 195.362 310.864 1.00 114.93 ? 204  GLY lI CA    1 
ATOM   50198  C  C     . GLY EA 30 203  ? 307.195 194.397 310.040 1.00 114.93 ? 204  GLY lI C     1 
ATOM   50199  O  O     . GLY EA 30 203  ? 307.284 193.178 310.201 1.00 114.93 ? 204  GLY lI O     1 
ATOM   50200  N  N     . PRO EA 30 204  ? 306.350 194.924 309.169 1.00 124.14 ? 205  PRO lI N     1 
ATOM   50201  C  CA    . PRO EA 30 204  ? 305.736 194.080 308.141 1.00 124.14 ? 205  PRO lI CA    1 
ATOM   50202  C  C     . PRO EA 30 204  ? 306.558 194.105 306.863 1.00 124.14 ? 205  PRO lI C     1 
ATOM   50203  O  O     . PRO EA 30 204  ? 307.246 195.095 306.591 1.00 124.14 ? 205  PRO lI O     1 
ATOM   50204  C  CB    . PRO EA 30 204  ? 304.352 194.715 307.945 1.00 124.14 ? 205  PRO lI CB    1 
ATOM   50205  C  CG    . PRO EA 30 204  ? 304.282 195.870 308.938 1.00 124.14 ? 205  PRO lI CG    1 
ATOM   50206  C  CD    . PRO EA 30 204  ? 305.688 196.229 309.248 1.00 124.14 ? 205  PRO lI CD    1 
ATOM   50207  N  N     . LEU EA 30 205  ? 306.498 193.032 306.071 1.00 132.63 ? 206  LEU lI N     1 
ATOM   50208  C  CA    . LEU EA 30 205  ? 307.336 192.953 304.879 1.00 132.63 ? 206  LEU lI CA    1 
ATOM   50209  C  C     . LEU EA 30 205  ? 307.049 194.049 303.872 1.00 132.63 ? 206  LEU lI C     1 
ATOM   50210  O  O     . LEU EA 30 205  ? 307.921 194.352 303.057 1.00 132.63 ? 206  LEU lI O     1 
ATOM   50211  C  CB    . LEU EA 30 205  ? 307.191 191.598 304.192 1.00 132.63 ? 206  LEU lI CB    1 
ATOM   50212  C  CG    . LEU EA 30 205  ? 308.299 190.596 304.498 1.00 132.63 ? 206  LEU lI CG    1 
ATOM   50213  C  CD1   . LEU EA 30 205  ? 308.466 190.443 305.974 1.00 132.63 ? 206  LEU lI CD1   1 
ATOM   50214  C  CD2   . LEU EA 30 205  ? 308.006 189.255 303.856 1.00 132.63 ? 206  LEU lI CD2   1 
ATOM   50215  N  N     . ASP EA 30 206  ? 305.854 194.637 303.880 1.00 140.39 ? 207  ASP lI N     1 
ATOM   50216  C  CA    . ASP EA 30 206  ? 305.617 195.767 302.990 1.00 140.39 ? 207  ASP lI CA    1 
ATOM   50217  C  C     . ASP EA 30 206  ? 306.514 196.942 303.355 1.00 140.39 ? 207  ASP lI C     1 
ATOM   50218  O  O     . ASP EA 30 206  ? 307.064 197.613 302.473 1.00 140.39 ? 207  ASP lI O     1 
ATOM   50219  C  CB    . ASP EA 30 206  ? 304.141 196.168 303.015 1.00 140.39 ? 207  ASP lI CB    1 
ATOM   50220  C  CG    . ASP EA 30 206  ? 303.641 196.502 304.406 1.00 140.39 ? 207  ASP lI CG    1 
ATOM   50221  O  OD1   . ASP EA 30 206  ? 304.465 196.758 305.307 1.00 140.39 ? 207  ASP lI OD1   1 
ATOM   50222  O  OD2   . ASP EA 30 206  ? 302.408 196.513 304.598 1.00 140.39 ? 207  ASP lI OD2   1 
ATOM   50223  N  N     . LYS EA 30 207  ? 306.682 197.198 304.654 1.00 133.84 ? 208  LYS lI N     1 
ATOM   50224  C  CA    . LYS EA 30 207  ? 307.557 198.282 305.081 1.00 133.84 ? 208  LYS lI CA    1 
ATOM   50225  C  C     . LYS EA 30 207  ? 309.000 198.003 304.702 1.00 133.84 ? 208  LYS lI C     1 
ATOM   50226  O  O     . LYS EA 30 207  ? 309.777 198.932 304.463 1.00 133.84 ? 208  LYS lI O     1 
ATOM   50227  C  CB    . LYS EA 30 207  ? 307.438 198.505 306.584 1.00 133.84 ? 208  LYS lI CB    1 
ATOM   50228  C  CG    . LYS EA 30 207  ? 307.913 199.878 307.022 1.00 133.84 ? 208  LYS lI CG    1 
ATOM   50229  C  CD    . LYS EA 30 207  ? 307.284 200.976 306.183 1.00 133.84 ? 208  LYS lI CD    1 
ATOM   50230  C  CE    . LYS EA 30 207  ? 307.652 202.349 306.715 1.00 133.84 ? 208  LYS lI CE    1 
ATOM   50231  N  NZ    . LYS EA 30 207  ? 306.569 203.344 306.495 1.00 133.84 ? 208  LYS lI NZ    1 
ATOM   50232  N  N     . TRP EA 30 208  ? 309.391 196.733 304.670 1.00 138.04 ? 209  TRP lI N     1 
ATOM   50233  C  CA    . TRP EA 30 208  ? 310.703 196.420 304.127 1.00 138.04 ? 209  TRP lI CA    1 
ATOM   50234  C  C     . TRP EA 30 208  ? 310.734 196.699 302.631 1.00 138.04 ? 209  TRP lI C     1 
ATOM   50235  O  O     . TRP EA 30 208  ? 311.614 197.409 302.137 1.00 138.04 ? 209  TRP lI O     1 
ATOM   50236  C  CB    . TRP EA 30 208  ? 311.051 194.956 304.394 1.00 138.04 ? 209  TRP lI CB    1 
ATOM   50237  C  CG    . TRP EA 30 208  ? 312.119 194.448 303.491 1.00 138.04 ? 209  TRP lI CG    1 
ATOM   50238  C  CD1   . TRP EA 30 208  ? 311.984 194.101 302.188 1.00 138.04 ? 209  TRP lI CD1   1 
ATOM   50239  C  CD2   . TRP EA 30 208  ? 313.476 194.167 303.839 1.00 138.04 ? 209  TRP lI CD2   1 
ATOM   50240  N  NE1   . TRP EA 30 208  ? 313.181 193.692 301.680 1.00 138.04 ? 209  TRP lI NE1   1 
ATOM   50241  C  CE2   . TRP EA 30 208  ? 314.111 193.697 302.681 1.00 138.04 ? 209  TRP lI CE2   1 
ATOM   50242  C  CE3   . TRP EA 30 208  ? 314.221 194.289 305.012 1.00 138.04 ? 209  TRP lI CE3   1 
ATOM   50243  C  CZ2   . TRP EA 30 208  ? 315.450 193.339 302.658 1.00 138.04 ? 209  TRP lI CZ2   1 
ATOM   50244  C  CZ3   . TRP EA 30 208  ? 315.554 193.936 304.988 1.00 138.04 ? 209  TRP lI CZ3   1 
ATOM   50245  C  CH2   . TRP EA 30 208  ? 316.155 193.466 303.819 1.00 138.04 ? 209  TRP lI CH2   1 
ATOM   50246  N  N     . ARG EA 30 209  ? 309.759 196.168 301.904 1.00 140.25 ? 210  ARG lI N     1 
ATOM   50247  C  CA    . ARG EA 30 209  ? 309.816 196.083 300.456 1.00 140.25 ? 210  ARG lI CA    1 
ATOM   50248  C  C     . ARG EA 30 209  ? 309.609 197.420 299.767 1.00 140.25 ? 210  ARG lI C     1 
ATOM   50249  O  O     . ARG EA 30 209  ? 309.996 197.564 298.603 1.00 140.25 ? 210  ARG lI O     1 
ATOM   50250  C  CB    . ARG EA 30 209  ? 308.781 195.071 299.960 1.00 140.25 ? 210  ARG lI CB    1 
ATOM   50251  C  CG    . ARG EA 30 209  ? 307.539 195.683 299.356 1.00 140.25 ? 210  ARG lI CG    1 
ATOM   50252  C  CD    . ARG EA 30 209  ? 306.589 194.609 298.872 1.00 140.25 ? 210  ARG lI CD    1 
ATOM   50253  N  NE    . ARG EA 30 209  ? 305.948 193.918 299.982 1.00 140.25 ? 210  ARG lI NE    1 
ATOM   50254  C  CZ    . ARG EA 30 209  ? 305.919 192.601 300.126 1.00 140.25 ? 210  ARG lI CZ    1 
ATOM   50255  N  NH1   . ARG EA 30 209  ? 306.492 191.798 299.246 1.00 140.25 ? 210  ARG lI NH1   1 
ATOM   50256  N  NH2   . ARG EA 30 209  ? 305.295 192.077 301.177 1.00 140.25 ? 210  ARG lI NH2   1 
ATOM   50257  N  N     . VAL EA 30 210  ? 309.011 198.397 300.449 1.00 145.09 ? 211  VAL lI N     1 
ATOM   50258  C  CA    . VAL EA 30 210  ? 308.898 199.718 299.843 1.00 145.09 ? 211  VAL lI CA    1 
ATOM   50259  C  C     . VAL EA 30 210  ? 310.280 200.282 299.561 1.00 145.09 ? 211  VAL lI C     1 
ATOM   50260  O  O     . VAL EA 30 210  ? 310.503 200.912 298.520 1.00 145.09 ? 211  VAL lI O     1 
ATOM   50261  C  CB    . VAL EA 30 210  ? 308.070 200.660 300.734 1.00 145.09 ? 211  VAL lI CB    1 
ATOM   50262  C  CG1   . VAL EA 30 210  ? 306.595 200.319 300.631 1.00 145.09 ? 211  VAL lI CG1   1 
ATOM   50263  C  CG2   . VAL EA 30 210  ? 308.537 200.577 302.166 1.00 145.09 ? 211  VAL lI CG2   1 
ATOM   50264  N  N     . LEU EA 30 211  ? 311.226 200.061 300.462 1.00 142.14 ? 212  LEU lI N     1 
ATOM   50265  C  CA    . LEU EA 30 211  ? 312.619 200.390 300.221 1.00 142.14 ? 212  LEU lI CA    1 
ATOM   50266  C  C     . LEU EA 30 211  ? 313.384 199.090 299.986 1.00 142.14 ? 212  LEU lI C     1 
ATOM   50267  O  O     . LEU EA 30 211  ? 312.791 198.020 299.838 1.00 142.14 ? 212  LEU lI O     1 
ATOM   50268  C  CB    . LEU EA 30 211  ? 313.171 201.254 301.361 1.00 142.14 ? 212  LEU lI CB    1 
ATOM   50269  C  CG    . LEU EA 30 211  ? 313.335 200.830 302.817 1.00 142.14 ? 212  LEU lI CG    1 
ATOM   50270  C  CD1   . LEU EA 30 211  ? 314.709 200.259 303.024 1.00 142.14 ? 212  LEU lI CD1   1 
ATOM   50271  C  CD2   . LEU EA 30 211  ? 313.101 202.008 303.733 1.00 142.14 ? 212  LEU lI CD2   1 
ATOM   50272  N  N     . HIS EA 30 212  ? 314.708 199.191 299.910 1.00 153.26 ? 213  HIS lI N     1 
ATOM   50273  C  CA    . HIS EA 30 212  ? 315.548 198.168 299.287 1.00 153.26 ? 213  HIS lI CA    1 
ATOM   50274  C  C     . HIS EA 30 212  ? 315.142 197.923 297.844 1.00 153.26 ? 213  HIS lI C     1 
ATOM   50275  O  O     . HIS EA 30 212  ? 315.384 196.840 297.304 1.00 153.26 ? 213  HIS lI O     1 
ATOM   50276  C  CB    . HIS EA 30 212  ? 315.538 196.828 300.039 1.00 153.26 ? 213  HIS lI CB    1 
ATOM   50277  C  CG    . HIS EA 30 212  ? 315.305 196.939 301.512 1.00 153.26 ? 213  HIS lI CG    1 
ATOM   50278  N  ND1   . HIS EA 30 212  ? 314.053 197.117 302.061 1.00 153.26 ? 213  HIS lI ND1   1 
ATOM   50279  C  CD2   . HIS EA 30 212  ? 316.167 196.880 302.553 1.00 153.26 ? 213  HIS lI CD2   1 
ATOM   50280  C  CE1   . HIS EA 30 212  ? 314.156 197.163 303.377 1.00 153.26 ? 213  HIS lI CE1   1 
ATOM   50281  N  NE2   . HIS EA 30 212  ? 315.429 197.028 303.701 1.00 153.26 ? 213  HIS lI NE2   1 
ATOM   50282  N  N     . SER EA 30 213  ? 314.521 198.913 297.213 1.00 171.82 ? 214  SER lI N     1 
ATOM   50283  C  CA    . SER EA 30 213  ? 313.987 198.761 295.867 1.00 171.82 ? 214  SER lI CA    1 
ATOM   50284  C  C     . SER EA 30 213  ? 313.741 200.112 295.210 1.00 171.82 ? 214  SER lI C     1 
ATOM   50285  O  O     . SER EA 30 213  ? 313.263 201.045 295.853 1.00 171.82 ? 214  SER lI O     1 
ATOM   50286  C  CB    . SER EA 30 213  ? 312.687 197.960 295.900 1.00 171.82 ? 214  SER lI CB    1 
ATOM   50287  O  OG    . SER EA 30 213  ? 311.971 198.112 294.688 1.00 171.82 ? 214  SER lI OG    1 
ATOM   50288  O  OXT   . SER EA 30 213  ? 314.003 200.300 294.024 1.00 171.82 ? 214  SER lI OXT   1 
ATOM   50289  N  N     . GLN FA 31 1    ? 279.120 184.334 287.610 1.00 322.18 ? 3    GLN lJ N     1 
ATOM   50290  C  CA    . GLN FA 31 1    ? 278.177 183.223 287.563 1.00 322.18 ? 3    GLN lJ CA    1 
ATOM   50291  C  C     . GLN FA 31 1    ? 278.034 182.551 288.928 1.00 322.18 ? 3    GLN lJ C     1 
ATOM   50292  O  O     . GLN FA 31 1    ? 277.652 183.191 289.910 1.00 322.18 ? 3    GLN lJ O     1 
ATOM   50293  C  CB    . GLN FA 31 1    ? 278.613 182.193 286.517 1.00 322.18 ? 3    GLN lJ CB    1 
ATOM   50294  C  CG    . GLN FA 31 1    ? 279.006 182.788 285.176 1.00 322.18 ? 3    GLN lJ CG    1 
ATOM   50295  C  CD    . GLN FA 31 1    ? 277.849 182.830 284.198 1.00 322.18 ? 3    GLN lJ CD    1 
ATOM   50296  O  OE1   . GLN FA 31 1    ? 277.394 181.796 283.710 1.00 322.18 ? 3    GLN lJ OE1   1 
ATOM   50297  N  NE2   . GLN FA 31 1    ? 277.366 184.032 283.905 1.00 322.18 ? 3    GLN lJ NE2   1 
ATOM   50298  N  N     . ASP FA 31 2    ? 278.343 181.252 288.975 1.00 319.54 ? 4    ASP lJ N     1 
ATOM   50299  C  CA    . ASP FA 31 2    ? 278.204 180.494 290.215 1.00 319.54 ? 4    ASP lJ CA    1 
ATOM   50300  C  C     . ASP FA 31 2    ? 279.167 180.991 291.286 1.00 319.54 ? 4    ASP lJ C     1 
ATOM   50301  O  O     . ASP FA 31 2    ? 278.808 181.053 292.469 1.00 319.54 ? 4    ASP lJ O     1 
ATOM   50302  C  CB    . ASP FA 31 2    ? 278.428 179.005 289.946 1.00 319.54 ? 4    ASP lJ CB    1 
ATOM   50303  C  CG    . ASP FA 31 2    ? 277.221 178.338 289.316 1.00 319.54 ? 4    ASP lJ CG    1 
ATOM   50304  O  OD1   . ASP FA 31 2    ? 276.329 177.889 290.067 1.00 319.54 ? 4    ASP lJ OD1   1 
ATOM   50305  O  OD2   . ASP FA 31 2    ? 277.166 178.261 288.071 1.00 319.54 ? 4    ASP lJ OD2   1 
ATOM   50306  N  N     . GLN FA 31 3    ? 280.395 181.344 290.891 1.00 311.39 ? 5    GLN lJ N     1 
ATOM   50307  C  CA    . GLN FA 31 3    ? 281.407 181.748 291.863 1.00 311.39 ? 5    GLN lJ CA    1 
ATOM   50308  C  C     . GLN FA 31 3    ? 280.969 182.981 292.643 1.00 311.39 ? 5    GLN lJ C     1 
ATOM   50309  O  O     . GLN FA 31 3    ? 281.168 183.059 293.861 1.00 311.39 ? 5    GLN lJ O     1 
ATOM   50310  C  CB    . GLN FA 31 3    ? 282.738 182.004 291.155 1.00 311.39 ? 5    GLN lJ CB    1 
ATOM   50311  C  CG    . GLN FA 31 3    ? 283.125 180.925 290.155 1.00 311.39 ? 5    GLN lJ CG    1 
ATOM   50312  C  CD    . GLN FA 31 3    ? 283.199 181.444 288.732 1.00 311.39 ? 5    GLN lJ CD    1 
ATOM   50313  O  OE1   . GLN FA 31 3    ? 282.694 182.524 288.424 1.00 311.39 ? 5    GLN lJ OE1   1 
ATOM   50314  N  NE2   . GLN FA 31 3    ? 283.832 180.673 287.854 1.00 311.39 ? 5    GLN lJ NE2   1 
ATOM   50315  N  N     . GLY FA 31 4    ? 280.374 183.955 291.960 1.00 284.54 ? 6    GLY lJ N     1 
ATOM   50316  C  CA    . GLY FA 31 4    ? 279.804 185.089 292.654 1.00 284.54 ? 6    GLY lJ CA    1 
ATOM   50317  C  C     . GLY FA 31 4    ? 278.461 184.827 293.293 1.00 284.54 ? 6    GLY lJ C     1 
ATOM   50318  O  O     . GLY FA 31 4    ? 277.991 185.660 294.073 1.00 284.54 ? 6    GLY lJ O     1 
ATOM   50319  N  N     . GLU FA 31 5    ? 277.840 183.692 292.991 1.00 279.19 ? 7    GLU lJ N     1 
ATOM   50320  C  CA    . GLU FA 31 5    ? 276.511 183.367 293.510 1.00 279.19 ? 7    GLU lJ CA    1 
ATOM   50321  C  C     . GLU FA 31 5    ? 276.611 182.474 294.747 1.00 279.19 ? 7    GLU lJ C     1 
ATOM   50322  O  O     . GLU FA 31 5    ? 276.217 181.307 294.747 1.00 279.19 ? 7    GLU lJ O     1 
ATOM   50323  C  CB    . GLU FA 31 5    ? 275.666 182.717 292.421 1.00 279.19 ? 7    GLU lJ CB    1 
ATOM   50324  C  CG    . GLU FA 31 5    ? 274.190 183.061 292.504 1.00 279.19 ? 7    GLU lJ CG    1 
ATOM   50325  C  CD    . GLU FA 31 5    ? 273.407 182.065 293.338 1.00 279.19 ? 7    GLU lJ CD    1 
ATOM   50326  O  OE1   . GLU FA 31 5    ? 273.516 180.849 293.069 1.00 279.19 ? 7    GLU lJ OE1   1 
ATOM   50327  O  OE2   . GLU FA 31 5    ? 272.684 182.496 294.262 1.00 279.19 ? 7    GLU lJ OE2   1 
ATOM   50328  N  N     . LYS FA 31 6    ? 277.157 183.053 295.817 1.00 247.35 ? 8    LYS lJ N     1 
ATOM   50329  C  CA    . LYS FA 31 6    ? 277.259 182.386 297.113 1.00 247.35 ? 8    LYS lJ CA    1 
ATOM   50330  C  C     . LYS FA 31 6    ? 276.842 183.257 298.287 1.00 247.35 ? 8    LYS lJ C     1 
ATOM   50331  O  O     . LYS FA 31 6    ? 276.485 182.713 299.339 1.00 247.35 ? 8    LYS lJ O     1 
ATOM   50332  C  CB    . LYS FA 31 6    ? 278.697 181.897 297.350 1.00 247.35 ? 8    LYS lJ CB    1 
ATOM   50333  C  CG    . LYS FA 31 6    ? 278.856 180.916 298.496 1.00 247.35 ? 8    LYS lJ CG    1 
ATOM   50334  C  CD    . LYS FA 31 6    ? 279.560 181.570 299.672 1.00 247.35 ? 8    LYS lJ CD    1 
ATOM   50335  C  CE    . LYS FA 31 6    ? 279.754 180.589 300.814 1.00 247.35 ? 8    LYS lJ CE    1 
ATOM   50336  N  NZ    . LYS FA 31 6    ? 280.502 181.192 301.954 1.00 247.35 ? 8    LYS lJ NZ    1 
ATOM   50337  N  N     . GLU FA 31 7    ? 276.869 184.581 298.145 1.00 218.45 ? 9    GLU lJ N     1 
ATOM   50338  C  CA    . GLU FA 31 7    ? 276.513 185.499 299.213 1.00 218.45 ? 9    GLU lJ CA    1 
ATOM   50339  C  C     . GLU FA 31 7    ? 275.268 186.313 298.910 1.00 218.45 ? 9    GLU lJ C     1 
ATOM   50340  O  O     . GLU FA 31 7    ? 274.551 186.685 299.845 1.00 218.45 ? 9    GLU lJ O     1 
ATOM   50341  C  CB    . GLU FA 31 7    ? 277.681 186.459 299.486 1.00 218.45 ? 9    GLU lJ CB    1 
ATOM   50342  C  CG    . GLU FA 31 7    ? 277.799 187.612 298.487 1.00 218.45 ? 9    GLU lJ CG    1 
ATOM   50343  C  CD    . GLU FA 31 7    ? 278.118 187.150 297.074 1.00 218.45 ? 9    GLU lJ CD    1 
ATOM   50344  O  OE1   . GLU FA 31 7    ? 278.610 186.014 296.908 1.00 218.45 ? 9    GLU lJ OE1   1 
ATOM   50345  O  OE2   . GLU FA 31 7    ? 277.868 187.921 296.126 1.00 218.45 ? 9    GLU lJ OE2   1 
ATOM   50346  N  N     . ASN FA 31 8    ? 274.988 186.572 297.631 1.00 219.13 ? 10   ASN lJ N     1 
ATOM   50347  C  CA    . ASN FA 31 8    ? 273.888 187.408 297.167 1.00 219.13 ? 10   ASN lJ CA    1 
ATOM   50348  C  C     . ASN FA 31 8    ? 272.555 187.051 297.820 1.00 219.13 ? 10   ASN lJ C     1 
ATOM   50349  O  O     . ASN FA 31 8    ? 271.735 187.952 298.041 1.00 219.13 ? 10   ASN lJ O     1 
ATOM   50350  C  CB    . ASN FA 31 8    ? 273.759 187.319 295.643 1.00 219.13 ? 10   ASN lJ CB    1 
ATOM   50351  C  CG    . ASN FA 31 8    ? 275.094 187.128 294.953 1.00 219.13 ? 10   ASN lJ CG    1 
ATOM   50352  O  OD1   . ASN FA 31 8    ? 275.366 186.066 294.403 1.00 219.13 ? 10   ASN lJ OD1   1 
ATOM   50353  N  ND2   . ASN FA 31 8    ? 275.929 188.160 294.971 1.00 219.13 ? 10   ASN lJ ND2   1 
ATOM   50354  N  N     . PRO FA 31 9    ? 272.279 185.774 298.127 1.00 208.29 ? 11   PRO lJ N     1 
ATOM   50355  C  CA    . PRO FA 31 9    ? 271.064 185.465 298.896 1.00 208.29 ? 11   PRO lJ CA    1 
ATOM   50356  C  C     . PRO FA 31 9    ? 270.967 186.234 300.191 1.00 208.29 ? 11   PRO lJ C     1 
ATOM   50357  O  O     . PRO FA 31 9    ? 269.857 186.416 300.707 1.00 208.29 ? 11   PRO lJ O     1 
ATOM   50358  C  CB    . PRO FA 31 9    ? 271.176 183.952 299.154 1.00 208.29 ? 11   PRO lJ CB    1 
ATOM   50359  C  CG    . PRO FA 31 9    ? 272.520 183.542 298.604 1.00 208.29 ? 11   PRO lJ CG    1 
ATOM   50360  C  CD    . PRO FA 31 9    ? 272.833 184.540 297.550 1.00 208.29 ? 11   PRO lJ CD    1 
ATOM   50361  N  N     . MET FA 31 10   ? 272.079 186.700 300.744 1.00 162.51 ? 12   MET lJ N     1 
ATOM   50362  C  CA    . MET FA 31 10   ? 271.964 187.461 301.976 1.00 162.51 ? 12   MET lJ CA    1 
ATOM   50363  C  C     . MET FA 31 10   ? 272.756 188.758 301.944 1.00 162.51 ? 12   MET lJ C     1 
ATOM   50364  O  O     . MET FA 31 10   ? 272.244 189.791 302.401 1.00 162.51 ? 12   MET lJ O     1 
ATOM   50365  C  CB    . MET FA 31 10   ? 272.334 186.498 303.120 1.00 162.51 ? 12   MET lJ CB    1 
ATOM   50366  C  CG    . MET FA 31 10   ? 272.340 186.899 304.609 1.00 162.51 ? 12   MET lJ CG    1 
ATOM   50367  S  SD    . MET FA 31 10   ? 273.392 188.295 304.923 1.00 162.51 ? 12   MET lJ SD    1 
ATOM   50368  C  CE    . MET FA 31 10   ? 274.927 187.547 304.370 1.00 162.51 ? 12   MET lJ CE    1 
ATOM   50369  N  N     . ARG FA 31 11   ? 273.919 188.775 301.303 1.00 147.45 ? 13   ARG lJ N     1 
ATOM   50370  C  CA    . ARG FA 31 11   ? 274.756 189.955 301.556 1.00 147.45 ? 13   ARG lJ CA    1 
ATOM   50371  C  C     . ARG FA 31 11   ? 274.271 191.188 300.887 1.00 147.45 ? 13   ARG lJ C     1 
ATOM   50372  O  O     . ARG FA 31 11   ? 275.056 192.134 300.797 1.00 147.45 ? 13   ARG lJ O     1 
ATOM   50373  C  CB    . ARG FA 31 11   ? 276.199 189.700 301.129 1.00 147.45 ? 13   ARG lJ CB    1 
ATOM   50374  C  CG    . ARG FA 31 11   ? 277.175 189.550 302.284 1.00 147.45 ? 13   ARG lJ CG    1 
ATOM   50375  C  CD    . ARG FA 31 11   ? 278.615 189.685 301.804 1.00 147.45 ? 13   ARG lJ CD    1 
ATOM   50376  N  NE    . ARG FA 31 11   ? 278.913 191.001 301.250 1.00 147.45 ? 13   ARG lJ NE    1 
ATOM   50377  C  CZ    . ARG FA 31 11   ? 279.906 191.248 300.406 1.00 147.45 ? 13   ARG lJ CZ    1 
ATOM   50378  N  NH1   . ARG FA 31 11   ? 280.725 190.289 300.005 1.00 147.45 ? 13   ARG lJ NH1   1 
ATOM   50379  N  NH2   . ARG FA 31 11   ? 280.084 192.486 299.955 1.00 147.45 ? 13   ARG lJ NH2   1 
ATOM   50380  N  N     . GLU FA 31 12   ? 273.025 191.236 300.430 1.00 139.89 ? 14   GLU lJ N     1 
ATOM   50381  C  CA    . GLU FA 31 12   ? 272.521 192.429 299.782 1.00 139.89 ? 14   GLU lJ CA    1 
ATOM   50382  C  C     . GLU FA 31 12   ? 272.493 193.597 300.765 1.00 139.89 ? 14   GLU lJ C     1 
ATOM   50383  O  O     . GLU FA 31 12   ? 272.558 193.430 301.984 1.00 139.89 ? 14   GLU lJ O     1 
ATOM   50384  C  CB    . GLU FA 31 12   ? 271.128 192.175 299.213 1.00 139.89 ? 14   GLU lJ CB    1 
ATOM   50385  C  CG    . GLU FA 31 12   ? 270.183 191.490 300.179 1.00 139.89 ? 14   GLU lJ CG    1 
ATOM   50386  C  CD    . GLU FA 31 12   ? 269.592 192.453 301.182 1.00 139.89 ? 14   GLU lJ CD    1 
ATOM   50387  O  OE1   . GLU FA 31 12   ? 269.374 193.626 300.816 1.00 139.89 ? 14   GLU lJ OE1   1 
ATOM   50388  O  OE2   . GLU FA 31 12   ? 269.351 192.042 302.334 1.00 139.89 ? 14   GLU lJ OE2   1 
ATOM   50389  N  N     . LEU FA 31 13   ? 272.394 194.795 300.211 1.00 129.93 ? 15   LEU lJ N     1 
ATOM   50390  C  CA    . LEU FA 31 13   ? 272.307 196.015 301.001 1.00 129.93 ? 15   LEU lJ CA    1 
ATOM   50391  C  C     . LEU FA 31 13   ? 270.826 196.359 301.110 1.00 129.93 ? 15   LEU lJ C     1 
ATOM   50392  O  O     . LEU FA 31 13   ? 270.202 196.795 300.140 1.00 129.93 ? 15   LEU lJ O     1 
ATOM   50393  C  CB    . LEU FA 31 13   ? 273.117 197.132 300.355 1.00 129.93 ? 15   LEU lJ CB    1 
ATOM   50394  C  CG    . LEU FA 31 13   ? 272.992 198.540 300.935 1.00 129.93 ? 15   LEU lJ CG    1 
ATOM   50395  C  CD1   . LEU FA 31 13   ? 274.340 199.235 300.885 1.00 129.93 ? 15   LEU lJ CD1   1 
ATOM   50396  C  CD2   . LEU FA 31 13   ? 271.960 199.359 300.206 1.00 129.93 ? 15   LEU lJ CD2   1 
ATOM   50397  N  N     . ARG FA 31 14   ? 270.259 196.138 302.289 1.00 120.42 ? 16   ARG lJ N     1 
ATOM   50398  C  CA    . ARG FA 31 14   ? 268.844 196.374 302.526 1.00 120.42 ? 16   ARG lJ CA    1 
ATOM   50399  C  C     . ARG FA 31 14   ? 268.661 197.661 303.320 1.00 120.42 ? 16   ARG lJ C     1 
ATOM   50400  O  O     . ARG FA 31 14   ? 269.516 198.033 304.127 1.00 120.42 ? 16   ARG lJ O     1 
ATOM   50401  C  CB    . ARG FA 31 14   ? 268.234 195.182 303.266 1.00 120.42 ? 16   ARG lJ CB    1 
ATOM   50402  C  CG    . ARG FA 31 14   ? 266.896 195.432 303.927 1.00 120.42 ? 16   ARG lJ CG    1 
ATOM   50403  C  CD    . ARG FA 31 14   ? 266.794 194.637 305.216 1.00 120.42 ? 16   ARG lJ CD    1 
ATOM   50404  N  NE    . ARG FA 31 14   ? 268.088 194.530 305.880 1.00 120.42 ? 16   ARG lJ NE    1 
ATOM   50405  C  CZ    . ARG FA 31 14   ? 268.706 195.532 306.491 1.00 120.42 ? 16   ARG lJ CZ    1 
ATOM   50406  N  NH1   . ARG FA 31 14   ? 268.176 196.743 306.539 1.00 120.42 ? 16   ARG lJ NH1   1 
ATOM   50407  N  NH2   . ARG FA 31 14   ? 269.888 195.316 307.058 1.00 120.42 ? 16   ARG lJ NH2   1 
ATOM   50408  N  N     . ILE FA 31 15   ? 267.549 198.346 303.078 1.00 109.86 ? 17   ILE lJ N     1 
ATOM   50409  C  CA    . ILE FA 31 15   ? 267.304 199.654 303.679 1.00 109.86 ? 17   ILE lJ CA    1 
ATOM   50410  C  C     . ILE FA 31 15   ? 267.088 199.464 305.176 1.00 109.86 ? 17   ILE lJ C     1 
ATOM   50411  O  O     . ILE FA 31 15   ? 266.188 198.736 305.597 1.00 109.86 ? 17   ILE lJ O     1 
ATOM   50412  C  CB    . ILE FA 31 15   ? 266.101 200.352 303.039 1.00 109.86 ? 17   ILE lJ CB    1 
ATOM   50413  C  CG1   . ILE FA 31 15   ? 266.288 200.504 301.530 1.00 109.86 ? 17   ILE lJ CG1   1 
ATOM   50414  C  CG2   . ILE FA 31 15   ? 265.902 201.717 303.659 1.00 109.86 ? 17   ILE lJ CG2   1 
ATOM   50415  C  CD1   . ILE FA 31 15   ? 267.698 200.772 301.106 1.00 109.86 ? 17   ILE lJ CD1   1 
ATOM   50416  N  N     . ARG FA 31 16   ? 267.917 200.112 305.982 1.00 101.77 ? 18   ARG lJ N     1 
ATOM   50417  C  CA    . ARG FA 31 16   ? 267.697 200.169 307.419 1.00 101.77 ? 18   ARG lJ CA    1 
ATOM   50418  C  C     . ARG FA 31 16   ? 266.909 201.439 307.744 1.00 101.77 ? 18   ARG lJ C     1 
ATOM   50419  O  O     . ARG FA 31 16   ? 266.312 202.048 306.855 1.00 101.77 ? 18   ARG lJ O     1 
ATOM   50420  C  CB    . ARG FA 31 16   ? 269.027 200.052 308.162 1.00 101.77 ? 18   ARG lJ CB    1 
ATOM   50421  C  CG    . ARG FA 31 16   ? 269.184 198.696 308.823 1.00 101.77 ? 18   ARG lJ CG    1 
ATOM   50422  C  CD    . ARG FA 31 16   ? 270.617 198.363 309.159 1.00 101.77 ? 18   ARG lJ CD    1 
ATOM   50423  N  NE    . ARG FA 31 16   ? 271.119 199.169 310.261 1.00 101.77 ? 18   ARG lJ NE    1 
ATOM   50424  C  CZ    . ARG FA 31 16   ? 270.870 198.909 311.536 1.00 101.77 ? 18   ARG lJ CZ    1 
ATOM   50425  N  NH1   . ARG FA 31 16   ? 270.118 197.884 311.897 1.00 101.77 ? 18   ARG lJ NH1   1 
ATOM   50426  N  NH2   . ARG FA 31 16   ? 271.389 199.697 312.470 1.00 101.77 ? 18   ARG lJ NH2   1 
ATOM   50427  N  N     . LYS FA 31 17   ? 266.878 201.831 309.019 1.00 105.98 ? 19   LYS lJ N     1 
ATOM   50428  C  CA    . LYS FA 31 17   ? 266.004 202.900 309.496 1.00 105.98 ? 19   LYS lJ CA    1 
ATOM   50429  C  C     . LYS FA 31 17   ? 266.146 204.169 308.663 1.00 105.98 ? 19   LYS lJ C     1 
ATOM   50430  O  O     . LYS FA 31 17   ? 267.179 204.408 308.035 1.00 105.98 ? 19   LYS lJ O     1 
ATOM   50431  C  CB    . LYS FA 31 17   ? 266.311 203.196 310.967 1.00 105.98 ? 19   LYS lJ CB    1 
ATOM   50432  C  CG    . LYS FA 31 17   ? 267.440 204.178 311.175 1.00 105.98 ? 19   LYS lJ CG    1 
ATOM   50433  C  CD    . LYS FA 31 17   ? 267.601 204.586 312.627 1.00 105.98 ? 19   LYS lJ CD    1 
ATOM   50434  C  CE    . LYS FA 31 17   ? 268.735 203.814 313.281 1.00 105.98 ? 19   LYS lJ CE    1 
ATOM   50435  N  NZ    . LYS FA 31 17   ? 269.456 204.629 314.297 1.00 105.98 ? 19   LYS lJ NZ    1 
ATOM   50436  N  N     . LEU FA 31 18   ? 265.084 204.983 308.662 1.00 109.94 ? 20   LEU lJ N     1 
ATOM   50437  C  CA    . LEU FA 31 18   ? 265.029 206.152 307.789 1.00 109.94 ? 20   LEU lJ CA    1 
ATOM   50438  C  C     . LEU FA 31 18   ? 265.637 207.388 308.439 1.00 109.94 ? 20   LEU lJ C     1 
ATOM   50439  O  O     . LEU FA 31 18   ? 266.281 208.190 307.756 1.00 109.94 ? 20   LEU lJ O     1 
ATOM   50440  C  CB    . LEU FA 31 18   ? 263.585 206.436 307.382 1.00 109.94 ? 20   LEU lJ CB    1 
ATOM   50441  C  CG    . LEU FA 31 18   ? 263.384 207.237 306.096 1.00 109.94 ? 20   LEU lJ CG    1 
ATOM   50442  C  CD1   . LEU FA 31 18   ? 262.053 206.901 305.480 1.00 109.94 ? 20   LEU lJ CD1   1 
ATOM   50443  C  CD2   . LEU FA 31 18   ? 263.459 208.728 306.357 1.00 109.94 ? 20   LEU lJ CD2   1 
ATOM   50444  N  N     . CYS FA 31 19   ? 265.414 207.579 309.741 1.00 114.98 ? 21   CYS lJ N     1 
ATOM   50445  C  CA    . CYS FA 31 19   ? 265.941 208.718 310.496 1.00 114.98 ? 21   CYS lJ CA    1 
ATOM   50446  C  C     . CYS FA 31 19   ? 265.503 210.045 309.869 1.00 114.98 ? 21   CYS lJ C     1 
ATOM   50447  O  O     . CYS FA 31 19   ? 266.296 210.827 309.342 1.00 114.98 ? 21   CYS lJ O     1 
ATOM   50448  C  CB    . CYS FA 31 19   ? 267.465 208.644 310.624 1.00 114.98 ? 21   CYS lJ CB    1 
ATOM   50449  S  SG    . CYS FA 31 19   ? 268.156 209.985 311.598 1.00 114.98 ? 21   CYS lJ SG    1 
ATOM   50450  N  N     . LEU FA 31 20   ? 264.194 210.256 309.926 1.00 106.08 ? 22   LEU lJ N     1 
ATOM   50451  C  CA    . LEU FA 31 20   ? 263.589 211.515 309.519 1.00 106.08 ? 22   LEU lJ CA    1 
ATOM   50452  C  C     . LEU FA 31 20   ? 263.673 212.544 310.633 1.00 106.08 ? 22   LEU lJ C     1 
ATOM   50453  O  O     . LEU FA 31 20   ? 263.188 212.308 311.743 1.00 106.08 ? 22   LEU lJ O     1 
ATOM   50454  C  CB    . LEU FA 31 20   ? 262.137 211.284 309.125 1.00 106.08 ? 22   LEU lJ CB    1 
ATOM   50455  C  CG    . LEU FA 31 20   ? 261.410 212.547 308.702 1.00 106.08 ? 22   LEU lJ CG    1 
ATOM   50456  C  CD1   . LEU FA 31 20   ? 261.645 212.762 307.296 1.00 106.08 ? 22   LEU lJ CD1   1 
ATOM   50457  C  CD2   . LEU FA 31 20   ? 259.930 212.353 308.877 1.00 106.08 ? 22   LEU lJ CD2   1 
ATOM   50458  N  N     . ASN FA 31 21   ? 264.258 213.700 310.329 1.00 106.67 ? 23   ASN lJ N     1 
ATOM   50459  C  CA    . ASN FA 31 21   ? 264.530 214.711 311.338 1.00 106.67 ? 23   ASN lJ CA    1 
ATOM   50460  C  C     . ASN FA 31 21   ? 263.966 216.055 310.905 1.00 106.67 ? 23   ASN lJ C     1 
ATOM   50461  O  O     . ASN FA 31 21   ? 263.867 216.342 309.709 1.00 106.67 ? 23   ASN lJ O     1 
ATOM   50462  C  CB    . ASN FA 31 21   ? 266.038 214.828 311.601 1.00 106.67 ? 23   ASN lJ CB    1 
ATOM   50463  C  CG    . ASN FA 31 21   ? 266.412 216.113 312.309 1.00 106.67 ? 23   ASN lJ CG    1 
ATOM   50464  O  OD1   . ASN FA 31 21   ? 265.775 216.504 313.283 1.00 106.67 ? 23   ASN lJ OD1   1 
ATOM   50465  N  ND2   . ASN FA 31 21   ? 267.456 216.771 311.828 1.00 106.67 ? 23   ASN lJ ND2   1 
ATOM   50466  N  N     . ILE FA 31 22   ? 263.574 216.864 311.891 1.00 106.05 ? 24   ILE lJ N     1 
ATOM   50467  C  CA    . ILE FA 31 22   ? 263.117 218.229 311.674 1.00 106.05 ? 24   ILE lJ CA    1 
ATOM   50468  C  C     . ILE FA 31 22   ? 263.442 219.055 312.909 1.00 106.05 ? 24   ILE lJ C     1 
ATOM   50469  O  O     . ILE FA 31 22   ? 263.059 218.721 314.032 1.00 106.05 ? 24   ILE lJ O     1 
ATOM   50470  C  CB    . ILE FA 31 22   ? 261.609 218.303 311.348 1.00 106.05 ? 24   ILE lJ CB    1 
ATOM   50471  C  CG1   . ILE FA 31 22   ? 261.125 219.745 311.376 1.00 106.05 ? 24   ILE lJ CG1   1 
ATOM   50472  C  CG2   . ILE FA 31 22   ? 260.801 217.478 312.301 1.00 106.05 ? 24   ILE lJ CG2   1 
ATOM   50473  C  CD1   . ILE FA 31 22   ? 261.733 220.579 310.339 1.00 106.05 ? 24   ILE lJ CD1   1 
ATOM   50474  N  N     . CYS FA 31 23   ? 264.162 220.149 312.687 1.00 92.01  ? 25   CYS lJ N     1 
ATOM   50475  C  CA    . CYS FA 31 23   ? 264.656 220.973 313.778 1.00 92.01  ? 25   CYS lJ CA    1 
ATOM   50476  C  C     . CYS FA 31 23   ? 264.241 222.417 313.565 1.00 92.01  ? 25   CYS lJ C     1 
ATOM   50477  O  O     . CYS FA 31 23   ? 264.352 222.945 312.457 1.00 92.01  ? 25   CYS lJ O     1 
ATOM   50478  C  CB    . CYS FA 31 23   ? 266.180 220.890 313.891 1.00 92.01  ? 25   CYS lJ CB    1 
ATOM   50479  S  SG    . CYS FA 31 23   ? 266.912 222.208 314.872 1.00 92.01  ? 25   CYS lJ SG    1 
ATOM   50480  N  N     . VAL FA 31 24   ? 263.779 223.051 314.636 1.00 102.06 ? 26   VAL lJ N     1 
ATOM   50481  C  CA    . VAL FA 31 24   ? 263.438 224.466 314.622 1.00 102.06 ? 26   VAL lJ CA    1 
ATOM   50482  C  C     . VAL FA 31 24   ? 263.991 225.088 315.893 1.00 102.06 ? 26   VAL lJ C     1 
ATOM   50483  O  O     . VAL FA 31 24   ? 264.028 224.446 316.946 1.00 102.06 ? 26   VAL lJ O     1 
ATOM   50484  C  CB    . VAL FA 31 24   ? 261.919 224.686 314.491 1.00 102.06 ? 26   VAL lJ CB    1 
ATOM   50485  C  CG1   . VAL FA 31 24   ? 261.192 224.135 315.697 1.00 102.06 ? 26   VAL lJ CG1   1 
ATOM   50486  C  CG2   . VAL FA 31 24   ? 261.612 226.158 314.298 1.00 102.06 ? 26   VAL lJ CG2   1 
ATOM   50487  N  N     . GLY FA 31 25   ? 264.434 226.334 315.796 1.00 105.71 ? 27   GLY lJ N     1 
ATOM   50488  C  CA    . GLY FA 31 25   ? 265.199 226.925 316.874 1.00 105.71 ? 27   GLY lJ CA    1 
ATOM   50489  C  C     . GLY FA 31 25   ? 264.404 227.430 318.058 1.00 105.71 ? 27   GLY lJ C     1 
ATOM   50490  O  O     . GLY FA 31 25   ? 264.987 227.940 319.017 1.00 105.71 ? 27   GLY lJ O     1 
ATOM   50491  N  N     . GLU FA 31 26   ? 263.082 227.300 318.024 1.00 113.42 ? 28   GLU lJ N     1 
ATOM   50492  C  CA    . GLU FA 31 26   ? 262.260 227.875 319.078 1.00 113.42 ? 28   GLU lJ CA    1 
ATOM   50493  C  C     . GLU FA 31 26   ? 261.412 226.774 319.699 1.00 113.42 ? 28   GLU lJ C     1 
ATOM   50494  O  O     . GLU FA 31 26   ? 261.576 225.589 319.399 1.00 113.42 ? 28   GLU lJ O     1 
ATOM   50495  C  CB    . GLU FA 31 26   ? 261.381 229.012 318.540 1.00 113.42 ? 28   GLU lJ CB    1 
ATOM   50496  C  CG    . GLU FA 31 26   ? 260.378 228.580 317.480 1.00 113.42 ? 28   GLU lJ CG    1 
ATOM   50497  C  CD    . GLU FA 31 26   ? 260.652 229.200 316.127 1.00 113.42 ? 28   GLU lJ CD    1 
ATOM   50498  O  OE1   . GLU FA 31 26   ? 261.837 229.309 315.749 1.00 113.42 ? 28   GLU lJ OE1   1 
ATOM   50499  O  OE2   . GLU FA 31 26   ? 259.680 229.574 315.438 1.00 113.42 ? 28   GLU lJ OE2   1 
ATOM   50500  N  N     . SER FA 31 27   ? 260.509 227.181 320.581 1.00 106.21 ? 29   SER lJ N     1 
ATOM   50501  C  CA    . SER FA 31 27   ? 259.511 226.297 321.152 1.00 106.21 ? 29   SER lJ CA    1 
ATOM   50502  C  C     . SER FA 31 27   ? 258.201 227.060 321.242 1.00 106.21 ? 29   SER lJ C     1 
ATOM   50503  O  O     . SER FA 31 27   ? 258.167 228.231 321.625 1.00 106.21 ? 29   SER lJ O     1 
ATOM   50504  C  CB    . SER FA 31 27   ? 259.933 225.786 322.528 1.00 106.21 ? 29   SER lJ CB    1 
ATOM   50505  O  OG    . SER FA 31 27   ? 259.847 226.823 323.484 1.00 106.21 ? 29   SER lJ OG    1 
ATOM   50506  N  N     . GLY FA 31 28   ? 257.126 226.390 320.878 1.00 110.37 ? 30   GLY lJ N     1 
ATOM   50507  C  CA    . GLY FA 31 28   ? 255.826 227.010 320.827 1.00 110.37 ? 30   GLY lJ CA    1 
ATOM   50508  C  C     . GLY FA 31 28   ? 254.936 226.257 319.875 1.00 110.37 ? 30   GLY lJ C     1 
ATOM   50509  O  O     . GLY FA 31 28   ? 255.306 225.200 319.367 1.00 110.37 ? 30   GLY lJ O     1 
ATOM   50510  N  N     . ASP FA 31 29   ? 253.756 226.823 319.628 1.00 122.16 ? 31   ASP lJ N     1 
ATOM   50511  C  CA    . ASP FA 31 29   ? 252.768 226.131 318.810 1.00 122.16 ? 31   ASP lJ CA    1 
ATOM   50512  C  C     . ASP FA 31 29   ? 253.303 225.844 317.414 1.00 122.16 ? 31   ASP lJ C     1 
ATOM   50513  O  O     . ASP FA 31 29   ? 252.879 224.875 316.766 1.00 122.16 ? 31   ASP lJ O     1 
ATOM   50514  C  CB    . ASP FA 31 29   ? 251.486 226.957 318.753 1.00 122.16 ? 31   ASP lJ CB    1 
ATOM   50515  C  CG    . ASP FA 31 29   ? 251.208 227.676 320.057 1.00 122.16 ? 31   ASP lJ CG    1 
ATOM   50516  O  OD1   . ASP FA 31 29   ? 251.397 228.908 320.109 1.00 122.16 ? 31   ASP lJ OD1   1 
ATOM   50517  O  OD2   . ASP FA 31 29   ? 250.814 227.007 321.035 1.00 122.16 ? 31   ASP lJ OD2   1 
ATOM   50518  N  N     . ARG FA 31 30   ? 254.254 226.652 316.949 1.00 121.47 ? 32   ARG lJ N     1 
ATOM   50519  C  CA    . ARG FA 31 30   ? 254.882 226.384 315.666 1.00 121.47 ? 32   ARG lJ CA    1 
ATOM   50520  C  C     . ARG FA 31 30   ? 255.628 225.060 315.712 1.00 121.47 ? 32   ARG lJ C     1 
ATOM   50521  O  O     . ARG FA 31 30   ? 255.573 224.265 314.765 1.00 121.47 ? 32   ARG lJ O     1 
ATOM   50522  C  CB    . ARG FA 31 30   ? 255.827 227.529 315.311 1.00 121.47 ? 32   ARG lJ CB    1 
ATOM   50523  C  CG    . ARG FA 31 30   ? 255.180 228.789 314.690 1.00 121.47 ? 32   ARG lJ CG    1 
ATOM   50524  C  CD    . ARG FA 31 30   ? 254.186 228.546 313.566 1.00 121.47 ? 32   ARG lJ CD    1 
ATOM   50525  N  NE    . ARG FA 31 30   ? 253.001 227.795 313.970 1.00 121.47 ? 32   ARG lJ NE    1 
ATOM   50526  C  CZ    . ARG FA 31 30   ? 252.083 228.184 314.843 1.00 121.47 ? 32   ARG lJ CZ    1 
ATOM   50527  N  NH1   . ARG FA 31 30   ? 252.047 229.419 315.301 1.00 121.47 ? 32   ARG lJ NH1   1 
ATOM   50528  N  NH2   . ARG FA 31 30   ? 251.157 227.319 315.246 1.00 121.47 ? 32   ARG lJ NH2   1 
ATOM   50529  N  N     . LEU FA 31 31   ? 256.317 224.802 316.819 1.00 112.27 ? 33   LEU lJ N     1 
ATOM   50530  C  CA    . LEU FA 31 31   ? 256.984 223.521 317.001 1.00 112.27 ? 33   LEU lJ CA    1 
ATOM   50531  C  C     . LEU FA 31 31   ? 255.983 222.374 317.041 1.00 112.27 ? 33   LEU lJ C     1 
ATOM   50532  O  O     . LEU FA 31 31   ? 256.246 221.295 316.495 1.00 112.27 ? 33   LEU lJ O     1 
ATOM   50533  C  CB    . LEU FA 31 31   ? 257.813 223.559 318.276 1.00 112.27 ? 33   LEU lJ CB    1 
ATOM   50534  C  CG    . LEU FA 31 31   ? 258.311 222.214 318.778 1.00 112.27 ? 33   LEU lJ CG    1 
ATOM   50535  C  CD1   . LEU FA 31 31   ? 259.596 221.857 318.075 1.00 112.27 ? 33   LEU lJ CD1   1 
ATOM   50536  C  CD2   . LEU FA 31 31   ? 258.509 222.280 320.268 1.00 112.27 ? 33   LEU lJ CD2   1 
ATOM   50537  N  N     . THR FA 31 32   ? 254.832 222.579 317.686 1.00 119.22 ? 34   THR lJ N     1 
ATOM   50538  C  CA    . THR FA 31 32   ? 253.821 221.530 317.693 1.00 119.22 ? 34   THR lJ CA    1 
ATOM   50539  C  C     . THR FA 31 32   ? 253.381 221.217 316.275 1.00 119.22 ? 34   THR lJ C     1 
ATOM   50540  O  O     . THR FA 31 32   ? 253.187 220.051 315.924 1.00 119.22 ? 34   THR lJ O     1 
ATOM   50541  C  CB    . THR FA 31 32   ? 252.607 221.931 318.527 1.00 119.22 ? 34   THR lJ CB    1 
ATOM   50542  O  OG1   . THR FA 31 32   ? 252.154 223.223 318.121 1.00 119.22 ? 34   THR lJ OG1   1 
ATOM   50543  C  CG2   . THR FA 31 32   ? 252.966 221.965 319.997 1.00 119.22 ? 34   THR lJ CG2   1 
ATOM   50544  N  N     . ARG FA 31 33   ? 253.221 222.241 315.440 1.00 124.55 ? 35   ARG lJ N     1 
ATOM   50545  C  CA    . ARG FA 31 33   ? 252.863 221.949 314.060 1.00 124.55 ? 35   ARG lJ CA    1 
ATOM   50546  C  C     . ARG FA 31 33   ? 253.983 221.236 313.326 1.00 124.55 ? 35   ARG lJ C     1 
ATOM   50547  O  O     . ARG FA 31 33   ? 253.728 220.336 312.516 1.00 124.55 ? 35   ARG lJ O     1 
ATOM   50548  C  CB    . ARG FA 31 33   ? 252.460 223.208 313.316 1.00 124.55 ? 35   ARG lJ CB    1 
ATOM   50549  C  CG    . ARG FA 31 33   ? 251.361 223.984 313.935 1.00 124.55 ? 35   ARG lJ CG    1 
ATOM   50550  C  CD    . ARG FA 31 33   ? 251.270 225.261 313.195 1.00 124.55 ? 35   ARG lJ CD    1 
ATOM   50551  N  NE    . ARG FA 31 33   ? 252.575 225.601 312.647 1.00 124.55 ? 35   ARG lJ NE    1 
ATOM   50552  C  CZ    . ARG FA 31 33   ? 252.772 226.398 311.606 1.00 124.55 ? 35   ARG lJ CZ    1 
ATOM   50553  N  NH1   . ARG FA 31 33   ? 251.779 227.083 311.065 1.00 124.55 ? 35   ARG lJ NH1   1 
ATOM   50554  N  NH2   . ARG FA 31 33   ? 254.010 226.588 311.163 1.00 124.55 ? 35   ARG lJ NH2   1 
ATOM   50555  N  N     . ALA FA 31 34   ? 255.233 221.631 313.577 1.00 114.95 ? 36   ALA lJ N     1 
ATOM   50556  C  CA    . ALA FA 31 34   ? 256.351 220.876 313.020 1.00 114.95 ? 36   ALA lJ CA    1 
ATOM   50557  C  C     . ALA FA 31 34   ? 256.266 219.411 313.429 1.00 114.95 ? 36   ALA lJ C     1 
ATOM   50558  O  O     . ALA FA 31 34   ? 256.686 218.516 312.686 1.00 114.95 ? 36   ALA lJ O     1 
ATOM   50559  C  CB    . ALA FA 31 34   ? 257.677 221.490 313.469 1.00 114.95 ? 36   ALA lJ CB    1 
ATOM   50560  N  N     . ALA FA 31 35   ? 255.719 219.151 314.610 1.00 120.88 ? 37   ALA lJ N     1 
ATOM   50561  C  CA    . ALA FA 31 35   ? 255.504 217.774 315.026 1.00 120.88 ? 37   ALA lJ CA    1 
ATOM   50562  C  C     . ALA FA 31 35   ? 254.373 217.125 314.238 1.00 120.88 ? 37   ALA lJ C     1 
ATOM   50563  O  O     . ALA FA 31 35   ? 254.502 215.984 313.787 1.00 120.88 ? 37   ALA lJ O     1 
ATOM   50564  C  CB    . ALA FA 31 35   ? 255.216 217.716 316.524 1.00 120.88 ? 37   ALA lJ CB    1 
ATOM   50565  N  N     . LYS FA 31 36   ? 253.255 217.831 314.062 1.00 120.15 ? 38   LYS lJ N     1 
ATOM   50566  C  CA    . LYS FA 31 36   ? 252.100 217.189 313.433 1.00 120.15 ? 38   LYS lJ CA    1 
ATOM   50567  C  C     . LYS FA 31 36   ? 252.352 216.898 311.961 1.00 120.15 ? 38   LYS lJ C     1 
ATOM   50568  O  O     . LYS FA 31 36   ? 251.718 216.001 311.388 1.00 120.15 ? 38   LYS lJ O     1 
ATOM   50569  C  CB    . LYS FA 31 36   ? 250.825 218.024 313.593 1.00 120.15 ? 38   LYS lJ CB    1 
ATOM   50570  C  CG    . LYS FA 31 36   ? 250.601 218.731 314.936 1.00 120.15 ? 38   LYS lJ CG    1 
ATOM   50571  C  CD    . LYS FA 31 36   ? 251.051 217.950 316.182 1.00 120.15 ? 38   LYS lJ CD    1 
ATOM   50572  C  CE    . LYS FA 31 36   ? 250.382 216.596 316.346 1.00 120.15 ? 38   LYS lJ CE    1 
ATOM   50573  N  NZ    . LYS FA 31 36   ? 250.852 215.956 317.606 1.00 120.15 ? 38   LYS lJ NZ    1 
ATOM   50574  N  N     . VAL FA 31 37   ? 253.273 217.626 311.328 1.00 117.00 ? 39   VAL lJ N     1 
ATOM   50575  C  CA    . VAL FA 31 37   ? 253.635 217.226 309.972 1.00 117.00 ? 39   VAL lJ CA    1 
ATOM   50576  C  C     . VAL FA 31 37   ? 254.257 215.838 309.975 1.00 117.00 ? 39   VAL lJ C     1 
ATOM   50577  O  O     . VAL FA 31 37   ? 254.179 215.122 308.973 1.00 117.00 ? 39   VAL lJ O     1 
ATOM   50578  C  CB    . VAL FA 31 37   ? 254.573 218.243 309.291 1.00 117.00 ? 39   VAL lJ CB    1 
ATOM   50579  C  CG1   . VAL FA 31 37   ? 254.115 219.652 309.564 1.00 117.00 ? 39   VAL lJ CG1   1 
ATOM   50580  C  CG2   . VAL FA 31 37   ? 256.010 218.035 309.716 1.00 117.00 ? 39   VAL lJ CG2   1 
ATOM   50581  N  N     . LEU FA 31 38   ? 254.865 215.430 311.088 1.00 111.83 ? 40   LEU lJ N     1 
ATOM   50582  C  CA    . LEU FA 31 38   ? 255.399 214.077 311.168 1.00 111.83 ? 40   LEU lJ CA    1 
ATOM   50583  C  C     . LEU FA 31 38   ? 254.285 213.049 311.059 1.00 111.83 ? 40   LEU lJ C     1 
ATOM   50584  O  O     . LEU FA 31 38   ? 254.424 212.050 310.349 1.00 111.83 ? 40   LEU lJ O     1 
ATOM   50585  C  CB    . LEU FA 31 38   ? 256.181 213.892 312.466 1.00 111.83 ? 40   LEU lJ CB    1 
ATOM   50586  C  CG    . LEU FA 31 38   ? 257.655 214.298 312.488 1.00 111.83 ? 40   LEU lJ CG    1 
ATOM   50587  C  CD1   . LEU FA 31 38   ? 258.480 213.222 311.846 1.00 111.83 ? 40   LEU lJ CD1   1 
ATOM   50588  C  CD2   . LEU FA 31 38   ? 257.881 215.615 311.776 1.00 111.83 ? 40   LEU lJ CD2   1 
ATOM   50589  N  N     . GLU FA 31 39   ? 253.166 213.280 311.742 1.00 126.52 ? 41   GLU lJ N     1 
ATOM   50590  C  CA    . GLU FA 31 39   ? 252.033 212.376 311.589 1.00 126.52 ? 41   GLU lJ CA    1 
ATOM   50591  C  C     . GLU FA 31 39   ? 251.433 212.485 310.200 1.00 126.52 ? 41   GLU lJ C     1 
ATOM   50592  O  O     . GLU FA 31 39   ? 250.904 211.503 309.667 1.00 126.52 ? 41   GLU lJ O     1 
ATOM   50593  C  CB    . GLU FA 31 39   ? 250.974 212.667 312.645 1.00 126.52 ? 41   GLU lJ CB    1 
ATOM   50594  C  CG    . GLU FA 31 39   ? 251.294 212.069 313.987 1.00 126.52 ? 41   GLU lJ CG    1 
ATOM   50595  C  CD    . GLU FA 31 39   ? 252.078 213.022 314.850 1.00 126.52 ? 41   GLU lJ CD    1 
ATOM   50596  O  OE1   . GLU FA 31 39   ? 253.057 213.609 314.340 1.00 126.52 ? 41   GLU lJ OE1   1 
ATOM   50597  O  OE2   . GLU FA 31 39   ? 251.719 213.182 316.035 1.00 126.52 ? 41   GLU lJ OE2   1 
ATOM   50598  N  N     . GLN FA 31 40   ? 251.479 213.676 309.607 1.00 123.15 ? 42   GLN lJ N     1 
ATOM   50599  C  CA    . GLN FA 31 40   ? 250.964 213.822 308.253 1.00 123.15 ? 42   GLN lJ CA    1 
ATOM   50600  C  C     . GLN FA 31 40   ? 251.734 212.947 307.273 1.00 123.15 ? 42   GLN lJ C     1 
ATOM   50601  O  O     . GLN FA 31 40   ? 251.137 212.164 306.526 1.00 123.15 ? 42   GLN lJ O     1 
ATOM   50602  C  CB    . GLN FA 31 40   ? 251.016 215.285 307.820 1.00 123.15 ? 42   GLN lJ CB    1 
ATOM   50603  C  CG    . GLN FA 31 40   ? 249.691 216.018 307.951 1.00 123.15 ? 42   GLN lJ CG    1 
ATOM   50604  C  CD    . GLN FA 31 40   ? 249.429 216.512 309.358 1.00 123.15 ? 42   GLN lJ CD    1 
ATOM   50605  O  OE1   . GLN FA 31 40   ? 249.909 217.573 309.756 1.00 123.15 ? 42   GLN lJ OE1   1 
ATOM   50606  N  NE2   . GLN FA 31 40   ? 248.657 215.746 310.119 1.00 123.15 ? 42   GLN lJ NE2   1 
ATOM   50607  N  N     . LEU FA 31 41   ? 253.063 213.043 307.284 1.00 118.91 ? 43   LEU lJ N     1 
ATOM   50608  C  CA    . LEU FA 31 41   ? 253.860 212.379 306.255 1.00 118.91 ? 43   LEU lJ CA    1 
ATOM   50609  C  C     . LEU FA 31 41   ? 254.252 210.960 306.647 1.00 118.91 ? 43   LEU lJ C     1 
ATOM   50610  O  O     . LEU FA 31 41   ? 254.701 210.184 305.796 1.00 118.91 ? 43   LEU lJ O     1 
ATOM   50611  C  CB    . LEU FA 31 41   ? 255.112 213.199 305.929 1.00 118.91 ? 43   LEU lJ CB    1 
ATOM   50612  C  CG    . LEU FA 31 41   ? 255.007 214.569 305.237 1.00 118.91 ? 43   LEU lJ CG    1 
ATOM   50613  C  CD1   . LEU FA 31 41   ? 254.467 214.419 303.821 1.00 118.91 ? 43   LEU lJ CD1   1 
ATOM   50614  C  CD2   . LEU FA 31 41   ? 254.189 215.601 305.995 1.00 118.91 ? 43   LEU lJ CD2   1 
ATOM   50615  N  N     . THR FA 31 42   ? 254.084 210.593 307.915 1.00 118.56 ? 44   THR lJ N     1 
ATOM   50616  C  CA    . THR FA 31 42   ? 254.482 209.279 308.388 1.00 118.56 ? 44   THR lJ CA    1 
ATOM   50617  C  C     . THR FA 31 42   ? 253.348 208.465 308.981 1.00 118.56 ? 44   THR lJ C     1 
ATOM   50618  O  O     . THR FA 31 42   ? 253.504 207.248 309.124 1.00 118.56 ? 44   THR lJ O     1 
ATOM   50619  C  CB    . THR FA 31 42   ? 255.585 209.398 309.449 1.00 118.56 ? 44   THR lJ CB    1 
ATOM   50620  O  OG1   . THR FA 31 42   ? 255.051 210.030 310.616 1.00 118.56 ? 44   THR lJ OG1   1 
ATOM   50621  C  CG2   . THR FA 31 42   ? 256.740 210.224 308.921 1.00 118.56 ? 44   THR lJ CG2   1 
ATOM   50622  N  N     . GLY FA 31 43   ? 252.224 209.087 309.328 1.00 130.78 ? 45   GLY lJ N     1 
ATOM   50623  C  CA    . GLY FA 31 43   ? 251.197 208.371 310.064 1.00 130.78 ? 45   GLY lJ CA    1 
ATOM   50624  C  C     . GLY FA 31 43   ? 251.723 207.825 311.366 1.00 130.78 ? 45   GLY lJ C     1 
ATOM   50625  O  O     . GLY FA 31 43   ? 251.295 206.757 311.813 1.00 130.78 ? 45   GLY lJ O     1 
ATOM   50626  N  N     . GLN FA 31 44   ? 252.653 208.539 311.984 1.00 124.12 ? 46   GLN lJ N     1 
ATOM   50627  C  CA    . GLN FA 31 44   ? 253.499 207.992 313.026 1.00 124.12 ? 46   GLN lJ CA    1 
ATOM   50628  C  C     . GLN FA 31 44   ? 253.831 209.103 314.009 1.00 124.12 ? 46   GLN lJ C     1 
ATOM   50629  O  O     . GLN FA 31 44   ? 254.237 210.194 313.595 1.00 124.12 ? 46   GLN lJ O     1 
ATOM   50630  C  CB    . GLN FA 31 44   ? 254.755 207.391 312.389 1.00 124.12 ? 46   GLN lJ CB    1 
ATOM   50631  C  CG    . GLN FA 31 44   ? 255.416 206.365 313.222 1.00 124.12 ? 46   GLN lJ CG    1 
ATOM   50632  C  CD    . GLN FA 31 44   ? 256.188 207.003 314.319 1.00 124.12 ? 46   GLN lJ CD    1 
ATOM   50633  O  OE1   . GLN FA 31 44   ? 256.559 208.170 314.237 1.00 124.12 ? 46   GLN lJ OE1   1 
ATOM   50634  N  NE2   . GLN FA 31 44   ? 256.375 206.278 315.382 1.00 124.12 ? 46   GLN lJ NE2   1 
ATOM   50635  N  N     . THR FA 31 45   ? 253.649 208.837 315.298 1.00 118.32 ? 47   THR lJ N     1 
ATOM   50636  C  CA    . THR FA 31 45   ? 253.863 209.867 316.315 1.00 118.32 ? 47   THR lJ CA    1 
ATOM   50637  C  C     . THR FA 31 45   ? 255.345 210.160 316.491 1.00 118.32 ? 47   THR lJ C     1 
ATOM   50638  O  O     . THR FA 31 45   ? 256.148 209.224 316.587 1.00 118.32 ? 47   THR lJ O     1 
ATOM   50639  C  CB    . THR FA 31 45   ? 253.258 209.451 317.650 1.00 118.32 ? 47   THR lJ CB    1 
ATOM   50640  O  OG1   . THR FA 31 45   ? 253.647 210.393 318.657 1.00 118.32 ? 47   THR lJ OG1   1 
ATOM   50641  C  CG2   . THR FA 31 45   ? 253.722 208.060 318.046 1.00 118.32 ? 47   THR lJ CG2   1 
ATOM   50642  N  N     . PRO FA 31 46   ? 255.749 211.419 316.572 1.00 105.61 ? 48   PRO lJ N     1 
ATOM   50643  C  CA    . PRO FA 31 46   ? 257.172 211.740 316.634 1.00 105.61 ? 48   PRO lJ CA    1 
ATOM   50644  C  C     . PRO FA 31 46   ? 257.657 211.805 318.073 1.00 105.61 ? 48   PRO lJ C     1 
ATOM   50645  O  O     . PRO FA 31 46   ? 256.884 211.753 319.028 1.00 105.61 ? 48   PRO lJ O     1 
ATOM   50646  C  CB    . PRO FA 31 46   ? 257.224 213.111 315.971 1.00 105.61 ? 48   PRO lJ CB    1 
ATOM   50647  C  CG    . PRO FA 31 46   ? 255.942 213.751 316.419 1.00 105.61 ? 48   PRO lJ CG    1 
ATOM   50648  C  CD    . PRO FA 31 46   ? 254.931 212.637 316.661 1.00 105.61 ? 48   PRO lJ CD    1 
ATOM   50649  N  N     . VAL FA 31 47   ? 258.972 211.915 318.211 1.00 102.22 ? 49   VAL lJ N     1 
ATOM   50650  C  CA    . VAL FA 31 47   ? 259.615 212.007 319.512 1.00 102.22 ? 49   VAL lJ CA    1 
ATOM   50651  C  C     . VAL FA 31 47   ? 260.499 213.241 319.525 1.00 102.22 ? 49   VAL lJ C     1 
ATOM   50652  O  O     . VAL FA 31 47   ? 261.275 213.474 318.593 1.00 102.22 ? 49   VAL lJ O     1 
ATOM   50653  C  CB    . VAL FA 31 47   ? 260.433 210.746 319.840 1.00 102.22 ? 49   VAL lJ CB    1 
ATOM   50654  C  CG1   . VAL FA 31 47   ? 260.935 210.809 321.267 1.00 102.22 ? 49   VAL lJ CG1   1 
ATOM   50655  C  CG2   . VAL FA 31 47   ? 259.580 209.519 319.638 1.00 102.22 ? 49   VAL lJ CG2   1 
ATOM   50656  N  N     . PHE FA 31 48   ? 260.384 214.022 320.592 1.00 99.45  ? 50   PHE lJ N     1 
ATOM   50657  C  CA    . PHE FA 31 48   ? 261.024 215.320 320.686 1.00 99.45  ? 50   PHE lJ CA    1 
ATOM   50658  C  C     . PHE FA 31 48   ? 262.525 215.173 320.912 1.00 99.45  ? 50   PHE lJ C     1 
ATOM   50659  O  O     . PHE FA 31 48   ? 263.048 214.083 321.157 1.00 99.45  ? 50   PHE lJ O     1 
ATOM   50660  C  CB    . PHE FA 31 48   ? 260.388 216.126 321.810 1.00 99.45  ? 50   PHE lJ CB    1 
ATOM   50661  C  CG    . PHE FA 31 48   ? 259.178 216.887 321.390 1.00 99.45  ? 50   PHE lJ CG    1 
ATOM   50662  C  CD1   . PHE FA 31 48   ? 258.015 216.824 322.132 1.00 99.45  ? 50   PHE lJ CD1   1 
ATOM   50663  C  CD2   . PHE FA 31 48   ? 259.204 217.674 320.259 1.00 99.45  ? 50   PHE lJ CD2   1 
ATOM   50664  C  CE1   . PHE FA 31 48   ? 256.897 217.527 321.749 1.00 99.45  ? 50   PHE lJ CE1   1 
ATOM   50665  C  CE2   . PHE FA 31 48   ? 258.090 218.379 319.871 1.00 99.45  ? 50   PHE lJ CE2   1 
ATOM   50666  C  CZ    . PHE FA 31 48   ? 256.933 218.306 320.618 1.00 99.45  ? 50   PHE lJ CZ    1 
ATOM   50667  N  N     . SER FA 31 49   ? 263.228 216.296 320.816 1.00 108.13 ? 51   SER lJ N     1 
ATOM   50668  C  CA    . SER FA 31 49   ? 264.641 216.372 321.141 1.00 108.13 ? 51   SER lJ CA    1 
ATOM   50669  C  C     . SER FA 31 49   ? 264.885 217.670 321.894 1.00 108.13 ? 51   SER lJ C     1 
ATOM   50670  O  O     . SER FA 31 49   ? 264.217 218.680 321.662 1.00 108.13 ? 51   SER lJ O     1 
ATOM   50671  C  CB    . SER FA 31 49   ? 265.517 216.298 319.886 1.00 108.13 ? 51   SER lJ CB    1 
ATOM   50672  O  OG    . SER FA 31 49   ? 266.751 216.962 320.087 1.00 108.13 ? 51   SER lJ OG    1 
ATOM   50673  N  N     . LYS FA 31 50   ? 265.855 217.638 322.798 1.00 113.63 ? 52   LYS lJ N     1 
ATOM   50674  C  CA    . LYS FA 31 50   ? 266.044 218.715 323.754 1.00 113.63 ? 52   LYS lJ CA    1 
ATOM   50675  C  C     . LYS FA 31 50   ? 267.377 219.416 323.541 1.00 113.63 ? 52   LYS lJ C     1 
ATOM   50676  O  O     . LYS FA 31 50   ? 268.380 218.790 323.191 1.00 113.63 ? 52   LYS lJ O     1 
ATOM   50677  C  CB    . LYS FA 31 50   ? 265.967 218.183 325.185 1.00 113.63 ? 52   LYS lJ CB    1 
ATOM   50678  C  CG    . LYS FA 31 50   ? 264.611 217.614 325.560 1.00 113.63 ? 52   LYS lJ CG    1 
ATOM   50679  C  CD    . LYS FA 31 50   ? 264.224 218.038 326.959 1.00 113.63 ? 52   LYS lJ CD    1 
ATOM   50680  C  CE    . LYS FA 31 50   ? 264.051 216.840 327.862 1.00 113.63 ? 52   LYS lJ CE    1 
ATOM   50681  N  NZ    . LYS FA 31 50   ? 264.376 217.191 329.267 1.00 113.63 ? 52   LYS lJ NZ    1 
ATOM   50682  N  N     . ALA FA 31 51   ? 267.373 220.729 323.753 1.00 123.75 ? 53   ALA lJ N     1 
ATOM   50683  C  CA    . ALA FA 31 51   ? 268.592 221.524 323.732 1.00 123.75 ? 53   ALA lJ CA    1 
ATOM   50684  C  C     . ALA FA 31 51   ? 269.428 221.213 324.961 1.00 123.75 ? 53   ALA lJ C     1 
ATOM   50685  O  O     . ALA FA 31 51   ? 268.891 220.994 326.050 1.00 123.75 ? 53   ALA lJ O     1 
ATOM   50686  C  CB    . ALA FA 31 51   ? 268.264 223.015 323.692 1.00 123.75 ? 53   ALA lJ CB    1 
ATOM   50687  N  N     . ARG FA 31 52   ? 270.749 221.200 324.791 1.00 118.43 ? 54   ARG lJ N     1 
ATOM   50688  C  CA    . ARG FA 31 52   ? 271.630 220.791 325.873 1.00 118.43 ? 54   ARG lJ CA    1 
ATOM   50689  C  C     . ARG FA 31 52   ? 272.467 221.917 326.458 1.00 118.43 ? 54   ARG lJ C     1 
ATOM   50690  O  O     . ARG FA 31 52   ? 272.968 221.770 327.577 1.00 118.43 ? 54   ARG lJ O     1 
ATOM   50691  C  CB    . ARG FA 31 52   ? 272.560 219.660 325.409 1.00 118.43 ? 54   ARG lJ CB    1 
ATOM   50692  C  CG    . ARG FA 31 52   ? 271.856 218.473 324.753 1.00 118.43 ? 54   ARG lJ CG    1 
ATOM   50693  C  CD    . ARG FA 31 52   ? 270.562 218.049 325.462 1.00 118.43 ? 54   ARG lJ CD    1 
ATOM   50694  N  NE    . ARG FA 31 52   ? 270.657 218.060 326.917 1.00 118.43 ? 54   ARG lJ NE    1 
ATOM   50695  C  CZ    . ARG FA 31 52   ? 269.710 218.525 327.721 1.00 118.43 ? 54   ARG lJ CZ    1 
ATOM   50696  N  NH1   . ARG FA 31 52   ? 268.572 219.005 327.245 1.00 118.43 ? 54   ARG lJ NH1   1 
ATOM   50697  N  NH2   . ARG FA 31 52   ? 269.912 218.515 329.036 1.00 118.43 ? 54   ARG lJ NH2   1 
ATOM   50698  N  N     . TYR FA 31 53   ? 272.626 223.031 325.756 1.00 113.51 ? 55   TYR lJ N     1 
ATOM   50699  C  CA    . TYR FA 31 53   ? 273.442 224.130 326.245 1.00 113.51 ? 55   TYR lJ CA    1 
ATOM   50700  C  C     . TYR FA 31 53   ? 272.658 225.425 326.108 1.00 113.51 ? 55   TYR lJ C     1 
ATOM   50701  O  O     . TYR FA 31 53   ? 271.469 225.429 325.784 1.00 113.51 ? 55   TYR lJ O     1 
ATOM   50702  C  CB    . TYR FA 31 53   ? 274.776 224.218 325.494 1.00 113.51 ? 55   TYR lJ CB    1 
ATOM   50703  C  CG    . TYR FA 31 53   ? 275.587 222.946 325.536 1.00 113.51 ? 55   TYR lJ CG    1 
ATOM   50704  C  CD1   . TYR FA 31 53   ? 275.213 221.833 324.794 1.00 113.51 ? 55   TYR lJ CD1   1 
ATOM   50705  C  CD2   . TYR FA 31 53   ? 276.720 222.852 326.326 1.00 113.51 ? 55   TYR lJ CD2   1 
ATOM   50706  C  CE1   . TYR FA 31 53   ? 275.942 220.669 324.836 1.00 113.51 ? 55   TYR lJ CE1   1 
ATOM   50707  C  CE2   . TYR FA 31 53   ? 277.459 221.691 326.372 1.00 113.51 ? 55   TYR lJ CE2   1 
ATOM   50708  C  CZ    . TYR FA 31 53   ? 277.065 220.603 325.625 1.00 113.51 ? 55   TYR lJ CZ    1 
ATOM   50709  O  OH    . TYR FA 31 53   ? 277.798 219.441 325.667 1.00 113.51 ? 55   TYR lJ OH    1 
ATOM   50710  N  N     . THR FA 31 54   ? 273.336 226.540 326.360 1.00 114.72 ? 56   THR lJ N     1 
ATOM   50711  C  CA    . THR FA 31 54   ? 272.725 227.864 326.253 1.00 114.72 ? 56   THR lJ CA    1 
ATOM   50712  C  C     . THR FA 31 54   ? 273.695 228.728 325.454 1.00 114.72 ? 56   THR lJ C     1 
ATOM   50713  O  O     . THR FA 31 54   ? 274.669 229.252 326.000 1.00 114.72 ? 56   THR lJ O     1 
ATOM   50714  C  CB    . THR FA 31 54   ? 272.441 228.455 327.623 1.00 114.72 ? 56   THR lJ CB    1 
ATOM   50715  O  OG1   . THR FA 31 54   ? 273.649 228.464 328.391 1.00 114.72 ? 56   THR lJ OG1   1 
ATOM   50716  C  CG2   . THR FA 31 54   ? 271.413 227.616 328.349 1.00 114.72 ? 56   THR lJ CG2   1 
ATOM   50717  N  N     . VAL FA 31 55   ? 273.428 228.869 324.161 1.00 117.40 ? 57   VAL lJ N     1 
ATOM   50718  C  CA    . VAL FA 31 55   ? 274.344 229.610 323.307 1.00 117.40 ? 57   VAL lJ CA    1 
ATOM   50719  C  C     . VAL FA 31 55   ? 273.822 231.005 322.969 1.00 117.40 ? 57   VAL lJ C     1 
ATOM   50720  O  O     . VAL FA 31 55   ? 274.620 231.933 322.797 1.00 117.40 ? 57   VAL lJ O     1 
ATOM   50721  C  CB    . VAL FA 31 55   ? 274.643 228.797 322.041 1.00 117.40 ? 57   VAL lJ CB    1 
ATOM   50722  C  CG1   . VAL FA 31 55   ? 275.275 227.475 322.421 1.00 117.40 ? 57   VAL lJ CG1   1 
ATOM   50723  C  CG2   . VAL FA 31 55   ? 273.376 228.551 321.285 1.00 117.40 ? 57   VAL lJ CG2   1 
ATOM   50724  N  N     . ARG FA 31 56   ? 272.506 231.167 322.834 1.00 122.33 ? 58   ARG lJ N     1 
ATOM   50725  C  CA    . ARG FA 31 56   ? 271.877 232.481 322.772 1.00 122.33 ? 58   ARG lJ CA    1 
ATOM   50726  C  C     . ARG FA 31 56   ? 272.284 233.258 321.523 1.00 122.33 ? 58   ARG lJ C     1 
ATOM   50727  O  O     . ARG FA 31 56   ? 271.794 234.366 321.289 1.00 122.33 ? 58   ARG lJ O     1 
ATOM   50728  C  CB    . ARG FA 31 56   ? 272.213 233.274 324.041 1.00 122.33 ? 58   ARG lJ CB    1 
ATOM   50729  C  CG    . ARG FA 31 56   ? 271.401 234.542 324.251 1.00 122.33 ? 58   ARG lJ CG    1 
ATOM   50730  C  CD    . ARG FA 31 56   ? 270.972 234.701 325.701 1.00 122.33 ? 58   ARG lJ CD    1 
ATOM   50731  N  NE    . ARG FA 31 56   ? 269.969 233.718 326.094 1.00 122.33 ? 58   ARG lJ NE    1 
ATOM   50732  C  CZ    . ARG FA 31 56   ? 268.662 233.944 326.109 1.00 122.33 ? 58   ARG lJ CZ    1 
ATOM   50733  N  NH1   . ARG FA 31 56   ? 268.157 235.109 325.741 1.00 122.33 ? 58   ARG lJ NH1   1 
ATOM   50734  N  NH2   . ARG FA 31 56   ? 267.841 232.976 326.504 1.00 122.33 ? 58   ARG lJ NH2   1 
ATOM   50735  N  N     . SER FA 31 57   ? 273.165 232.687 320.705 1.00 128.61 ? 59   SER lJ N     1 
ATOM   50736  C  CA    . SER FA 31 57   ? 273.594 233.363 319.488 1.00 128.61 ? 59   SER lJ CA    1 
ATOM   50737  C  C     . SER FA 31 57   ? 272.408 233.559 318.557 1.00 128.61 ? 59   SER lJ C     1 
ATOM   50738  O  O     . SER FA 31 57   ? 271.996 234.692 318.288 1.00 128.61 ? 59   SER lJ O     1 
ATOM   50739  C  CB    . SER FA 31 57   ? 274.689 232.560 318.793 1.00 128.61 ? 59   SER lJ CB    1 
ATOM   50740  O  OG    . SER FA 31 57   ? 274.420 231.172 318.881 1.00 128.61 ? 59   SER lJ OG    1 
ATOM   50741  N  N     . PHE FA 31 58   ? 271.855 232.454 318.063 1.00 126.55 ? 60   PHE lJ N     1 
ATOM   50742  C  CA    . PHE FA 31 58   ? 270.579 232.488 317.366 1.00 126.55 ? 60   PHE lJ CA    1 
ATOM   50743  C  C     . PHE FA 31 58   ? 269.411 232.541 318.335 1.00 126.55 ? 60   PHE lJ C     1 
ATOM   50744  O  O     . PHE FA 31 58   ? 268.307 232.935 317.944 1.00 126.55 ? 60   PHE lJ O     1 
ATOM   50745  C  CB    . PHE FA 31 58   ? 270.461 231.267 316.452 1.00 126.55 ? 60   PHE lJ CB    1 
ATOM   50746  C  CG    . PHE FA 31 58   ? 271.250 230.082 316.932 1.00 126.55 ? 60   PHE lJ CG    1 
ATOM   50747  C  CD1   . PHE FA 31 58   ? 270.857 229.385 318.057 1.00 126.55 ? 60   PHE lJ CD1   1 
ATOM   50748  C  CD2   . PHE FA 31 58   ? 272.403 229.687 316.272 1.00 126.55 ? 60   PHE lJ CD2   1 
ATOM   50749  C  CE1   . PHE FA 31 58   ? 271.581 228.308 318.496 1.00 126.55 ? 60   PHE lJ CE1   1 
ATOM   50750  C  CE2   . PHE FA 31 58   ? 273.136 228.610 316.715 1.00 126.55 ? 60   PHE lJ CE2   1 
ATOM   50751  C  CZ    . PHE FA 31 58   ? 272.728 227.923 317.829 1.00 126.55 ? 60   PHE lJ CZ    1 
ATOM   50752  N  N     . GLY FA 31 59   ? 269.641 232.151 319.582 1.00 122.81 ? 61   GLY lJ N     1 
ATOM   50753  C  CA    . GLY FA 31 59   ? 268.675 232.256 320.654 1.00 122.81 ? 61   GLY lJ CA    1 
ATOM   50754  C  C     . GLY FA 31 59   ? 268.011 230.935 320.965 1.00 122.81 ? 61   GLY lJ C     1 
ATOM   50755  O  O     . GLY FA 31 59   ? 266.983 230.581 320.379 1.00 122.81 ? 61   GLY lJ O     1 
ATOM   50756  N  N     . ILE FA 31 60   ? 268.581 230.225 321.937 1.00 122.14 ? 62   ILE lJ N     1 
ATOM   50757  C  CA    . ILE FA 31 60   ? 268.064 228.955 322.432 1.00 122.14 ? 62   ILE lJ CA    1 
ATOM   50758  C  C     . ILE FA 31 60   ? 268.521 228.846 323.873 1.00 122.14 ? 62   ILE lJ C     1 
ATOM   50759  O  O     . ILE FA 31 60   ? 269.397 229.585 324.325 1.00 122.14 ? 62   ILE lJ O     1 
ATOM   50760  C  CB    . ILE FA 31 60   ? 268.547 227.707 321.640 1.00 122.14 ? 62   ILE lJ CB    1 
ATOM   50761  C  CG1   . ILE FA 31 60   ? 270.015 227.392 321.940 1.00 122.14 ? 62   ILE lJ CG1   1 
ATOM   50762  C  CG2   . ILE FA 31 60   ? 268.325 227.841 320.140 1.00 122.14 ? 62   ILE lJ CG2   1 
ATOM   50763  C  CD1   . ILE FA 31 60   ? 270.222 226.260 322.921 1.00 122.14 ? 62   ILE lJ CD1   1 
ATOM   50764  N  N     . ARG FA 31 61   ? 267.937 227.904 324.596 1.00 122.64 ? 63   ARG lJ N     1 
ATOM   50765  C  CA    . ARG FA 31 61   ? 268.387 227.606 325.942 1.00 122.64 ? 63   ARG lJ CA    1 
ATOM   50766  C  C     . ARG FA 31 61   ? 268.148 226.130 326.217 1.00 122.64 ? 63   ARG lJ C     1 
ATOM   50767  O  O     . ARG FA 31 61   ? 267.297 225.493 325.597 1.00 122.64 ? 63   ARG lJ O     1 
ATOM   50768  C  CB    . ARG FA 31 61   ? 267.711 228.543 326.949 1.00 122.64 ? 63   ARG lJ CB    1 
ATOM   50769  C  CG    . ARG FA 31 61   ? 267.949 228.232 328.396 1.00 122.64 ? 63   ARG lJ CG    1 
ATOM   50770  C  CD    . ARG FA 31 61   ? 267.605 229.456 329.198 1.00 122.64 ? 63   ARG lJ CD    1 
ATOM   50771  N  NE    . ARG FA 31 61   ? 268.259 229.433 330.497 1.00 122.64 ? 63   ARG lJ NE    1 
ATOM   50772  C  CZ    . ARG FA 31 61   ? 267.727 229.915 331.608 1.00 122.64 ? 63   ARG lJ CZ    1 
ATOM   50773  N  NH1   . ARG FA 31 61   ? 266.624 230.647 331.581 1.00 122.64 ? 63   ARG lJ NH1   1 
ATOM   50774  N  NH2   . ARG FA 31 61   ? 268.319 229.670 332.773 1.00 122.64 ? 63   ARG lJ NH2   1 
ATOM   50775  N  N     . ARG FA 31 62   ? 268.949 225.566 327.114 1.00 118.25 ? 64   ARG lJ N     1 
ATOM   50776  C  CA    . ARG FA 31 62   ? 268.993 224.119 327.222 1.00 118.25 ? 64   ARG lJ CA    1 
ATOM   50777  C  C     . ARG FA 31 62   ? 267.693 223.568 327.793 1.00 118.25 ? 64   ARG lJ C     1 
ATOM   50778  O  O     . ARG FA 31 62   ? 266.914 224.266 328.447 1.00 118.25 ? 64   ARG lJ O     1 
ATOM   50779  C  CB    . ARG FA 31 62   ? 270.172 223.674 328.076 1.00 118.25 ? 64   ARG lJ CB    1 
ATOM   50780  C  CG    . ARG FA 31 62   ? 270.119 224.121 329.506 1.00 118.25 ? 64   ARG lJ CG    1 
ATOM   50781  C  CD    . ARG FA 31 62   ? 271.322 223.573 330.240 1.00 118.25 ? 64   ARG lJ CD    1 
ATOM   50782  N  NE    . ARG FA 31 62   ? 271.424 222.129 330.078 1.00 118.25 ? 64   ARG lJ NE    1 
ATOM   50783  C  CZ    . ARG FA 31 62   ? 272.294 221.363 330.719 1.00 118.25 ? 64   ARG lJ CZ    1 
ATOM   50784  N  NH1   . ARG FA 31 62   ? 273.153 221.871 331.585 1.00 118.25 ? 64   ARG lJ NH1   1 
ATOM   50785  N  NH2   . ARG FA 31 62   ? 272.299 220.055 330.488 1.00 118.25 ? 64   ARG lJ NH2   1 
ATOM   50786  N  N     . ASN FA 31 63   ? 267.470 222.286 327.508 1.00 114.67 ? 65   ASN lJ N     1 
ATOM   50787  C  CA    . ASN FA 31 63   ? 266.281 221.544 327.905 1.00 114.67 ? 65   ASN lJ CA    1 
ATOM   50788  C  C     . ASN FA 31 63   ? 265.022 222.053 327.215 1.00 114.67 ? 65   ASN lJ C     1 
ATOM   50789  O  O     . ASN FA 31 63   ? 263.922 221.575 327.512 1.00 114.67 ? 65   ASN lJ O     1 
ATOM   50790  C  CB    . ASN FA 31 63   ? 266.122 221.570 329.421 1.00 114.67 ? 65   ASN lJ CB    1 
ATOM   50791  C  CG    . ASN FA 31 63   ? 267.340 221.044 330.129 1.00 114.67 ? 65   ASN lJ CG    1 
ATOM   50792  O  OD1   . ASN FA 31 63   ? 268.468 221.355 329.751 1.00 114.67 ? 65   ASN lJ OD1   1 
ATOM   50793  N  ND2   . ASN FA 31 63   ? 267.126 220.235 331.158 1.00 114.67 ? 65   ASN lJ ND2   1 
ATOM   50794  N  N     . GLU FA 31 64   ? 265.169 222.982 326.272 1.00 114.90 ? 66   GLU lJ N     1 
ATOM   50795  C  CA    . GLU FA 31 64   ? 264.056 223.381 325.419 1.00 114.90 ? 66   GLU lJ CA    1 
ATOM   50796  C  C     . GLU FA 31 64   ? 263.643 222.205 324.545 1.00 114.90 ? 66   GLU lJ C     1 
ATOM   50797  O  O     . GLU FA 31 64   ? 264.261 221.140 324.553 1.00 114.90 ? 66   GLU lJ O     1 
ATOM   50798  C  CB    . GLU FA 31 64   ? 264.414 224.607 324.584 1.00 114.90 ? 66   GLU lJ CB    1 
ATOM   50799  C  CG    . GLU FA 31 64   ? 264.379 225.927 325.328 1.00 114.90 ? 66   GLU lJ CG    1 
ATOM   50800  C  CD    . GLU FA 31 64   ? 264.465 227.109 324.387 1.00 114.90 ? 66   GLU lJ CD    1 
ATOM   50801  O  OE1   . GLU FA 31 64   ? 263.908 227.012 323.275 1.00 114.90 ? 66   GLU lJ OE1   1 
ATOM   50802  O  OE2   . GLU FA 31 64   ? 265.106 228.121 324.744 1.00 114.90 ? 66   GLU lJ OE2   1 
ATOM   50803  N  N     . LYS FA 31 65   ? 262.568 222.376 323.799 1.00 105.25 ? 67   LYS lJ N     1 
ATOM   50804  C  CA    . LYS FA 31 65   ? 262.178 221.417 322.778 1.00 105.25 ? 67   LYS lJ CA    1 
ATOM   50805  C  C     . LYS FA 31 65   ? 262.539 222.040 321.440 1.00 105.25 ? 67   LYS lJ C     1 
ATOM   50806  O  O     . LYS FA 31 65   ? 261.737 222.773 320.855 1.00 105.25 ? 67   LYS lJ O     1 
ATOM   50807  C  CB    . LYS FA 31 65   ? 260.693 221.086 322.860 1.00 105.25 ? 67   LYS lJ CB    1 
ATOM   50808  C  CG    . LYS FA 31 65   ? 260.217 220.631 324.227 1.00 105.25 ? 67   LYS lJ CG    1 
ATOM   50809  C  CD    . LYS FA 31 65   ? 261.211 219.699 324.896 1.00 105.25 ? 67   LYS lJ CD    1 
ATOM   50810  C  CE    . LYS FA 31 65   ? 260.640 219.149 326.187 1.00 105.25 ? 67   LYS lJ CE    1 
ATOM   50811  N  NZ    . LYS FA 31 65   ? 259.316 218.510 325.959 1.00 105.25 ? 67   LYS lJ NZ    1 
ATOM   50812  N  N     . ILE FA 31 66   ? 263.753 221.764 320.966 1.00 101.84 ? 68   ILE lJ N     1 
ATOM   50813  C  CA    . ILE FA 31 66   ? 264.248 222.325 319.722 1.00 101.84 ? 68   ILE lJ CA    1 
ATOM   50814  C  C     . ILE FA 31 66   ? 263.768 221.537 318.516 1.00 101.84 ? 68   ILE lJ C     1 
ATOM   50815  O  O     . ILE FA 31 66   ? 263.073 222.077 317.650 1.00 101.84 ? 68   ILE lJ O     1 
ATOM   50816  C  CB    . ILE FA 31 66   ? 265.785 222.417 319.724 1.00 101.84 ? 68   ILE lJ CB    1 
ATOM   50817  C  CG1   . ILE FA 31 66   ? 266.235 223.641 320.507 1.00 101.84 ? 68   ILE lJ CG1   1 
ATOM   50818  C  CG2   . ILE FA 31 66   ? 266.310 222.517 318.315 1.00 101.84 ? 68   ILE lJ CG2   1 
ATOM   50819  C  CD1   . ILE FA 31 66   ? 267.693 223.954 320.335 1.00 101.84 ? 68   ILE lJ CD1   1 
ATOM   50820  N  N     . ALA FA 31 67   ? 264.111 220.261 318.441 1.00 101.01 ? 69   ALA lJ N     1 
ATOM   50821  C  CA    . ALA FA 31 67   ? 263.803 219.463 317.274 1.00 101.01 ? 69   ALA lJ CA    1 
ATOM   50822  C  C     . ALA FA 31 67   ? 262.828 218.366 317.656 1.00 101.01 ? 69   ALA lJ C     1 
ATOM   50823  O  O     . ALA FA 31 67   ? 262.480 218.183 318.824 1.00 101.01 ? 69   ALA lJ O     1 
ATOM   50824  C  CB    . ALA FA 31 67   ? 265.067 218.852 316.663 1.00 101.01 ? 69   ALA lJ CB    1 
ATOM   50825  N  N     . VAL FA 31 68   ? 262.389 217.640 316.638 1.00 103.32 ? 70   VAL lJ N     1 
ATOM   50826  C  CA    . VAL FA 31 68   ? 261.563 216.463 316.826 1.00 103.32 ? 70   VAL lJ CA    1 
ATOM   50827  C  C     . VAL FA 31 68   ? 261.822 215.569 315.630 1.00 103.32 ? 70   VAL lJ C     1 
ATOM   50828  O  O     . VAL FA 31 68   ? 262.151 216.048 314.545 1.00 103.32 ? 70   VAL lJ O     1 
ATOM   50829  C  CB    . VAL FA 31 68   ? 260.075 216.843 316.970 1.00 103.32 ? 70   VAL lJ CB    1 
ATOM   50830  C  CG1   . VAL FA 31 68   ? 259.612 217.619 315.759 1.00 103.32 ? 70   VAL lJ CG1   1 
ATOM   50831  C  CG2   . VAL FA 31 68   ? 259.227 215.616 317.200 1.00 103.32 ? 70   VAL lJ CG2   1 
ATOM   50832  N  N     . HIS FA 31 69   ? 261.728 214.263 315.834 1.00 105.09 ? 71   HIS lJ N     1 
ATOM   50833  C  CA    . HIS FA 31 69   ? 262.091 213.370 314.749 1.00 105.09 ? 71   HIS lJ CA    1 
ATOM   50834  C  C     . HIS FA 31 69   ? 261.297 212.085 314.863 1.00 105.09 ? 71   HIS lJ C     1 
ATOM   50835  O  O     . HIS FA 31 69   ? 260.464 211.914 315.756 1.00 105.09 ? 71   HIS lJ O     1 
ATOM   50836  C  CB    . HIS FA 31 69   ? 263.589 213.061 314.755 1.00 105.09 ? 71   HIS lJ CB    1 
ATOM   50837  C  CG    . HIS FA 31 69   ? 264.157 212.877 316.124 1.00 105.09 ? 71   HIS lJ CG    1 
ATOM   50838  N  ND1   . HIS FA 31 69   ? 263.842 211.799 316.920 1.00 105.09 ? 71   HIS lJ ND1   1 
ATOM   50839  C  CD2   . HIS FA 31 69   ? 265.019 213.634 316.841 1.00 105.09 ? 71   HIS lJ CD2   1 
ATOM   50840  C  CE1   . HIS FA 31 69   ? 264.486 211.898 318.068 1.00 105.09 ? 71   HIS lJ CE1   1 
ATOM   50841  N  NE2   . HIS FA 31 69   ? 265.208 213.003 318.046 1.00 105.09 ? 71   HIS lJ NE2   1 
ATOM   50842  N  N     . CYS FA 31 70   ? 261.571 211.190 313.927 1.00 116.68 ? 72   CYS lJ N     1 
ATOM   50843  C  CA    . CYS FA 31 70   ? 261.107 209.820 313.988 1.00 116.68 ? 72   CYS lJ CA    1 
ATOM   50844  C  C     . CYS FA 31 70   ? 262.185 208.922 313.415 1.00 116.68 ? 72   CYS lJ C     1 
ATOM   50845  O  O     . CYS FA 31 70   ? 263.163 209.390 312.826 1.00 116.68 ? 72   CYS lJ O     1 
ATOM   50846  C  CB    . CYS FA 31 70   ? 259.806 209.614 313.217 1.00 116.68 ? 72   CYS lJ CB    1 
ATOM   50847  S  SG    . CYS FA 31 70   ? 259.323 207.878 313.116 1.00 116.68 ? 72   CYS lJ SG    1 
ATOM   50848  N  N     . THR FA 31 71   ? 262.007 207.626 313.614 1.00 115.99 ? 73   THR lJ N     1 
ATOM   50849  C  CA    . THR FA 31 71   ? 262.816 206.607 312.964 1.00 115.99 ? 73   THR lJ CA    1 
ATOM   50850  C  C     . THR FA 31 71   ? 261.844 205.656 312.281 1.00 115.99 ? 73   THR lJ C     1 
ATOM   50851  O  O     . THR FA 31 71   ? 260.966 205.085 312.934 1.00 115.99 ? 73   THR lJ O     1 
ATOM   50852  C  CB    . THR FA 31 71   ? 263.710 205.890 313.972 1.00 115.99 ? 73   THR lJ CB    1 
ATOM   50853  O  OG1   . THR FA 31 71   ? 262.899 205.151 314.890 1.00 115.99 ? 73   THR lJ OG1   1 
ATOM   50854  C  CG2   . THR FA 31 71   ? 264.539 206.897 314.750 1.00 115.99 ? 73   THR lJ CG2   1 
ATOM   50855  N  N     . VAL FA 31 72   ? 261.980 205.507 310.968 1.00 108.61 ? 74   VAL lJ N     1 
ATOM   50856  C  CA    . VAL FA 31 72   ? 261.035 204.749 310.161 1.00 108.61 ? 74   VAL lJ CA    1 
ATOM   50857  C  C     . VAL FA 31 72   ? 261.772 203.582 309.529 1.00 108.61 ? 74   VAL lJ C     1 
ATOM   50858  O  O     . VAL FA 31 72   ? 262.865 203.758 308.980 1.00 108.61 ? 74   VAL lJ O     1 
ATOM   50859  C  CB    . VAL FA 31 72   ? 260.384 205.632 309.082 1.00 108.61 ? 74   VAL lJ CB    1 
ATOM   50860  C  CG1   . VAL FA 31 72   ? 259.460 204.807 308.212 1.00 108.61 ? 74   VAL lJ CG1   1 
ATOM   50861  C  CG2   . VAL FA 31 72   ? 259.632 206.777 309.723 1.00 108.61 ? 74   VAL lJ CG2   1 
ATOM   50862  N  N     . ARG FA 31 73   ? 261.186 202.394 309.614 1.00 113.63 ? 75   ARG lJ N     1 
ATOM   50863  C  CA    . ARG FA 31 73   ? 261.738 201.215 308.969 1.00 113.63 ? 75   ARG lJ CA    1 
ATOM   50864  C  C     . ARG FA 31 73   ? 260.651 200.504 308.184 1.00 113.63 ? 75   ARG lJ C     1 
ATOM   50865  O  O     . ARG FA 31 73   ? 259.466 200.605 308.516 1.00 113.63 ? 75   ARG lJ O     1 
ATOM   50866  C  CB    . ARG FA 31 73   ? 262.344 200.247 309.983 1.00 113.63 ? 75   ARG lJ CB    1 
ATOM   50867  C  CG    . ARG FA 31 73   ? 263.233 200.899 311.010 1.00 113.63 ? 75   ARG lJ CG    1 
ATOM   50868  C  CD    . ARG FA 31 73   ? 263.142 200.188 312.342 1.00 113.63 ? 75   ARG lJ CD    1 
ATOM   50869  N  NE    . ARG FA 31 73   ? 263.634 201.034 313.419 1.00 113.63 ? 75   ARG lJ NE    1 
ATOM   50870  C  CZ    . ARG FA 31 73   ? 264.917 201.253 313.665 1.00 113.63 ? 75   ARG lJ CZ    1 
ATOM   50871  N  NH1   . ARG FA 31 73   ? 265.866 200.671 312.952 1.00 113.63 ? 75   ARG lJ NH1   1 
ATOM   50872  N  NH2   . ARG FA 31 73   ? 265.256 202.069 314.658 1.00 113.63 ? 75   ARG lJ NH2   1 
ATOM   50873  N  N     . GLY FA 31 74   ? 261.058 199.789 307.140 1.00 118.14 ? 76   GLY lJ N     1 
ATOM   50874  C  CA    . GLY FA 31 74   ? 260.140 198.929 306.422 1.00 118.14 ? 76   GLY lJ CA    1 
ATOM   50875  C  C     . GLY FA 31 74   ? 259.505 199.561 305.205 1.00 118.14 ? 76   GLY lJ C     1 
ATOM   50876  O  O     . GLY FA 31 74   ? 260.075 200.470 304.597 1.00 118.14 ? 76   GLY lJ O     1 
ATOM   50877  N  N     . ALA FA 31 75   ? 258.309 199.084 304.849 1.00 120.58 ? 77   ALA lJ N     1 
ATOM   50878  C  CA    . ALA FA 31 75   ? 257.651 199.555 303.637 1.00 120.58 ? 77   ALA lJ CA    1 
ATOM   50879  C  C     . ALA FA 31 75   ? 257.484 201.064 303.659 1.00 120.58 ? 77   ALA lJ C     1 
ATOM   50880  O  O     . ALA FA 31 75   ? 257.766 201.742 302.663 1.00 120.58 ? 77   ALA lJ O     1 
ATOM   50881  C  CB    . ALA FA 31 75   ? 256.297 198.867 303.473 1.00 120.58 ? 77   ALA lJ CB    1 
ATOM   50882  N  N     . LYS FA 31 76   ? 257.048 201.607 304.797 1.00 115.72 ? 78   LYS lJ N     1 
ATOM   50883  C  CA    . LYS FA 31 76   ? 256.931 203.052 304.931 1.00 115.72 ? 78   LYS lJ CA    1 
ATOM   50884  C  C     . LYS FA 31 76   ? 258.259 203.730 304.641 1.00 115.72 ? 78   LYS lJ C     1 
ATOM   50885  O  O     . LYS FA 31 76   ? 258.304 204.767 303.967 1.00 115.72 ? 78   LYS lJ O     1 
ATOM   50886  C  CB    . LYS FA 31 76   ? 256.440 203.406 306.332 1.00 115.72 ? 78   LYS lJ CB    1 
ATOM   50887  C  CG    . LYS FA 31 76   ? 255.841 204.791 306.445 1.00 115.72 ? 78   LYS lJ CG    1 
ATOM   50888  C  CD    . LYS FA 31 76   ? 254.337 204.746 306.260 1.00 115.72 ? 78   LYS lJ CD    1 
ATOM   50889  C  CE    . LYS FA 31 76   ? 253.784 206.096 305.847 1.00 115.72 ? 78   LYS lJ CE    1 
ATOM   50890  N  NZ    . LYS FA 31 76   ? 252.304 206.139 305.962 1.00 115.72 ? 78   LYS lJ NZ    1 
ATOM   50891  N  N     . ALA FA 31 77   ? 259.356 203.142 305.117 1.00 115.79 ? 79   ALA lJ N     1 
ATOM   50892  C  CA    . ALA FA 31 77   ? 260.664 203.751 304.921 1.00 115.79 ? 79   ALA lJ CA    1 
ATOM   50893  C  C     . ALA FA 31 77   ? 261.007 203.854 303.444 1.00 115.79 ? 79   ALA lJ C     1 
ATOM   50894  O  O     . ALA FA 31 77   ? 261.354 204.933 302.952 1.00 115.79 ? 79   ALA lJ O     1 
ATOM   50895  C  CB    . ALA FA 31 77   ? 261.732 202.956 305.668 1.00 115.79 ? 79   ALA lJ CB    1 
ATOM   50896  N  N     . GLU FA 31 78   ? 260.913 202.740 302.714 1.00 124.04 ? 80   GLU lJ N     1 
ATOM   50897  C  CA    . GLU FA 31 78   ? 261.280 202.781 301.304 1.00 124.04 ? 80   GLU lJ CA    1 
ATOM   50898  C  C     . GLU FA 31 78   ? 260.339 203.662 300.503 1.00 124.04 ? 80   GLU lJ C     1 
ATOM   50899  O  O     . GLU FA 31 78   ? 260.786 204.346 299.580 1.00 124.04 ? 80   GLU lJ O     1 
ATOM   50900  C  CB    . GLU FA 31 78   ? 261.324 201.381 300.687 1.00 124.04 ? 80   GLU lJ CB    1 
ATOM   50901  C  CG    . GLU FA 31 78   ? 262.147 200.358 301.446 1.00 124.04 ? 80   GLU lJ CG    1 
ATOM   50902  C  CD    . GLU FA 31 78   ? 261.292 199.367 302.193 1.00 124.04 ? 80   GLU lJ CD    1 
ATOM   50903  O  OE1   . GLU FA 31 78   ? 260.105 199.237 301.840 1.00 124.04 ? 80   GLU lJ OE1   1 
ATOM   50904  O  OE2   . GLU FA 31 78   ? 261.799 198.717 303.129 1.00 124.04 ? 80   GLU lJ OE2   1 
ATOM   50905  N  N     . GLU FA 31 79   ? 259.040 203.661 300.816 1.00 122.50 ? 81   GLU lJ N     1 
ATOM   50906  C  CA    . GLU FA 31 79   ? 258.144 204.492 300.020 1.00 122.50 ? 81   GLU lJ CA    1 
ATOM   50907  C  C     . GLU FA 31 79   ? 258.384 205.971 300.290 1.00 122.50 ? 81   GLU lJ C     1 
ATOM   50908  O  O     . GLU FA 31 79   ? 258.333 206.785 299.364 1.00 122.50 ? 81   GLU lJ O     1 
ATOM   50909  C  CB    . GLU FA 31 79   ? 256.681 204.115 300.255 1.00 122.50 ? 81   GLU lJ CB    1 
ATOM   50910  C  CG    . GLU FA 31 79   ? 256.206 204.146 301.683 1.00 122.50 ? 81   GLU lJ CG    1 
ATOM   50911  C  CD    . GLU FA 31 79   ? 255.836 205.530 302.152 1.00 122.50 ? 81   GLU lJ CD    1 
ATOM   50912  O  OE1   . GLU FA 31 79   ? 255.662 206.423 301.298 1.00 122.50 ? 81   GLU lJ OE1   1 
ATOM   50913  O  OE2   . GLU FA 31 79   ? 255.714 205.722 303.377 1.00 122.50 ? 81   GLU lJ OE2   1 
ATOM   50914  N  N     . ILE FA 31 80   ? 258.680 206.340 301.538 1.00 122.28 ? 82   ILE lJ N     1 
ATOM   50915  C  CA    . ILE FA 31 80   ? 259.018 207.731 301.819 1.00 122.28 ? 82   ILE lJ CA    1 
ATOM   50916  C  C     . ILE FA 31 80   ? 260.333 208.102 301.146 1.00 122.28 ? 82   ILE lJ C     1 
ATOM   50917  O  O     . ILE FA 31 80   ? 260.492 209.215 300.628 1.00 122.28 ? 82   ILE lJ O     1 
ATOM   50918  C  CB    . ILE FA 31 80   ? 259.063 207.978 303.337 1.00 122.28 ? 82   ILE lJ CB    1 
ATOM   50919  C  CG1   . ILE FA 31 80   ? 257.651 208.155 303.887 1.00 122.28 ? 82   ILE lJ CG1   1 
ATOM   50920  C  CG2   . ILE FA 31 80   ? 259.882 209.212 303.656 1.00 122.28 ? 82   ILE lJ CG2   1 
ATOM   50921  C  CD1   . ILE FA 31 80   ? 256.885 209.270 303.229 1.00 122.28 ? 82   ILE lJ CD1   1 
ATOM   50922  N  N     . LEU FA 31 81   ? 261.296 207.180 301.139 1.00 128.04 ? 83   LEU lJ N     1 
ATOM   50923  C  CA    . LEU FA 31 81   ? 262.565 207.459 300.481 1.00 128.04 ? 83   LEU lJ CA    1 
ATOM   50924  C  C     . LEU FA 31 81   ? 262.362 207.674 298.989 1.00 128.04 ? 83   LEU lJ C     1 
ATOM   50925  O  O     . LEU FA 31 81   ? 262.905 208.621 298.415 1.00 128.04 ? 83   LEU lJ O     1 
ATOM   50926  C  CB    . LEU FA 31 81   ? 263.548 206.317 300.727 1.00 128.04 ? 83   LEU lJ CB    1 
ATOM   50927  C  CG    . LEU FA 31 81   ? 264.959 206.484 300.157 1.00 128.04 ? 83   LEU lJ CG    1 
ATOM   50928  C  CD1   . LEU FA 31 81   ? 265.395 207.941 300.158 1.00 128.04 ? 83   LEU lJ CD1   1 
ATOM   50929  C  CD2   . LEU FA 31 81   ? 265.956 205.636 300.921 1.00 128.04 ? 83   LEU lJ CD2   1 
ATOM   50930  N  N     . GLU FA 31 82   ? 261.592 206.801 298.341 1.00 131.15 ? 84   GLU lJ N     1 
ATOM   50931  C  CA    . GLU FA 31 82   ? 261.299 206.984 296.926 1.00 131.15 ? 84   GLU lJ CA    1 
ATOM   50932  C  C     . GLU FA 31 82   ? 260.518 208.258 296.678 1.00 131.15 ? 84   GLU lJ C     1 
ATOM   50933  O  O     . GLU FA 31 82   ? 260.716 208.905 295.647 1.00 131.15 ? 84   GLU lJ O     1 
ATOM   50934  C  CB    . GLU FA 31 82   ? 260.515 205.798 296.374 1.00 131.15 ? 84   GLU lJ CB    1 
ATOM   50935  C  CG    . GLU FA 31 82   ? 260.722 205.575 294.888 1.00 131.15 ? 84   GLU lJ CG    1 
ATOM   50936  C  CD    . GLU FA 31 82   ? 262.088 205.008 294.586 1.00 131.15 ? 84   GLU lJ CD    1 
ATOM   50937  O  OE1   . GLU FA 31 82   ? 262.710 204.458 295.515 1.00 131.15 ? 84   GLU lJ OE1   1 
ATOM   50938  O  OE2   . GLU FA 31 82   ? 262.538 205.110 293.428 1.00 131.15 ? 84   GLU lJ OE2   1 
ATOM   50939  N  N     . LYS FA 31 83   ? 259.635 208.621 297.604 1.00 123.60 ? 85   LYS lJ N     1 
ATOM   50940  C  CA    . LYS FA 31 83   ? 258.925 209.887 297.521 1.00 123.60 ? 85   LYS lJ CA    1 
ATOM   50941  C  C     . LYS FA 31 83   ? 259.901 211.055 297.489 1.00 123.60 ? 85   LYS lJ C     1 
ATOM   50942  O  O     . LYS FA 31 83   ? 259.824 211.928 296.616 1.00 123.60 ? 85   LYS lJ O     1 
ATOM   50943  C  CB    . LYS FA 31 83   ? 257.978 209.976 298.714 1.00 123.60 ? 85   LYS lJ CB    1 
ATOM   50944  C  CG    . LYS FA 31 83   ? 257.277 211.275 298.914 1.00 123.60 ? 85   LYS lJ CG    1 
ATOM   50945  C  CD    . LYS FA 31 83   ? 256.345 211.124 300.088 1.00 123.60 ? 85   LYS lJ CD    1 
ATOM   50946  C  CE    . LYS FA 31 83   ? 255.868 212.461 300.560 1.00 123.60 ? 85   LYS lJ CE    1 
ATOM   50947  N  NZ    . LYS FA 31 83   ? 256.991 213.436 300.648 1.00 123.60 ? 85   LYS lJ NZ    1 
ATOM   50948  N  N     . GLY FA 31 84   ? 260.851 211.065 298.420 1.00 131.57 ? 86   GLY lJ N     1 
ATOM   50949  C  CA    . GLY FA 31 84   ? 261.865 212.103 298.414 1.00 131.57 ? 86   GLY lJ CA    1 
ATOM   50950  C  C     . GLY FA 31 84   ? 262.721 212.083 297.165 1.00 131.57 ? 86   GLY lJ C     1 
ATOM   50951  O  O     . GLY FA 31 84   ? 263.005 213.132 296.585 1.00 131.57 ? 86   GLY lJ O     1 
ATOM   50952  N  N     . LEU FA 31 85   ? 263.134 210.896 296.727 1.00 131.22 ? 87   LEU lJ N     1 
ATOM   50953  C  CA    . LEU FA 31 85   ? 263.993 210.802 295.554 1.00 131.22 ? 87   LEU lJ CA    1 
ATOM   50954  C  C     . LEU FA 31 85   ? 263.285 211.302 294.306 1.00 131.22 ? 87   LEU lJ C     1 
ATOM   50955  O  O     . LEU FA 31 85   ? 263.907 211.951 293.459 1.00 131.22 ? 87   LEU lJ O     1 
ATOM   50956  C  CB    . LEU FA 31 85   ? 264.473 209.364 295.362 1.00 131.22 ? 87   LEU lJ CB    1 
ATOM   50957  C  CG    . LEU FA 31 85   ? 265.388 208.778 296.441 1.00 131.22 ? 87   LEU lJ CG    1 
ATOM   50958  C  CD1   . LEU FA 31 85   ? 266.387 207.806 295.829 1.00 131.22 ? 87   LEU lJ CD1   1 
ATOM   50959  C  CD2   . LEU FA 31 85   ? 266.117 209.876 297.190 1.00 131.22 ? 87   LEU lJ CD2   1 
ATOM   50960  N  N     . LYS FA 31 86   ? 261.992 211.004 294.170 1.00 136.61 ? 88   LYS lJ N     1 
ATOM   50961  C  CA    . LYS FA 31 86   ? 261.211 211.594 293.092 1.00 136.61 ? 88   LYS lJ CA    1 
ATOM   50962  C  C     . LYS FA 31 86   ? 261.104 213.101 293.260 1.00 136.61 ? 88   LYS lJ C     1 
ATOM   50963  O  O     . LYS FA 31 86   ? 261.135 213.836 292.266 1.00 136.61 ? 88   LYS lJ O     1 
ATOM   50964  C  CB    . LYS FA 31 86   ? 259.823 210.956 293.035 1.00 136.61 ? 88   LYS lJ CB    1 
ATOM   50965  C  CG    . LYS FA 31 86   ? 259.051 211.242 291.752 1.00 136.61 ? 88   LYS lJ CG    1 
ATOM   50966  C  CD    . LYS FA 31 86   ? 259.867 210.912 290.508 1.00 136.61 ? 88   LYS lJ CD    1 
ATOM   50967  C  CE    . LYS FA 31 86   ? 259.484 211.809 289.336 1.00 136.61 ? 88   LYS lJ CE    1 
ATOM   50968  N  NZ    . LYS FA 31 86   ? 260.174 213.128 289.372 1.00 136.61 ? 88   LYS lJ NZ    1 
ATOM   50969  N  N     . VAL FA 31 87   ? 260.984 213.580 294.500 1.00 129.39 ? 89   VAL lJ N     1 
ATOM   50970  C  CA    . VAL FA 31 87   ? 261.060 215.017 294.741 1.00 129.39 ? 89   VAL lJ CA    1 
ATOM   50971  C  C     . VAL FA 31 87   ? 262.394 215.556 294.248 1.00 129.39 ? 89   VAL lJ C     1 
ATOM   50972  O  O     . VAL FA 31 87   ? 262.485 216.686 293.754 1.00 129.39 ? 89   VAL lJ O     1 
ATOM   50973  C  CB    . VAL FA 31 87   ? 260.831 215.323 296.232 1.00 129.39 ? 89   VAL lJ CB    1 
ATOM   50974  C  CG1   . VAL FA 31 87   ? 261.540 216.610 296.643 1.00 129.39 ? 89   VAL lJ CG1   1 
ATOM   50975  C  CG2   . VAL FA 31 87   ? 259.346 215.405 296.528 1.00 129.39 ? 89   VAL lJ CG2   1 
ATOM   50976  N  N     . ARG FA 31 88   ? 263.442 214.750 294.351 1.00 123.80 ? 90   ARG lJ N     1 
ATOM   50977  C  CA    . ARG FA 31 88   ? 264.727 215.098 293.770 1.00 123.80 ? 90   ARG lJ CA    1 
ATOM   50978  C  C     . ARG FA 31 88   ? 264.900 214.562 292.360 1.00 123.80 ? 90   ARG lJ C     1 
ATOM   50979  O  O     . ARG FA 31 88   ? 265.965 214.753 291.781 1.00 123.80 ? 90   ARG lJ O     1 
ATOM   50980  C  CB    . ARG FA 31 88   ? 265.869 214.577 294.644 1.00 123.80 ? 90   ARG lJ CB    1 
ATOM   50981  C  CG    . ARG FA 31 88   ? 265.697 214.846 296.120 1.00 123.80 ? 90   ARG lJ CG    1 
ATOM   50982  C  CD    . ARG FA 31 88   ? 265.310 216.288 296.375 1.00 123.80 ? 90   ARG lJ CD    1 
ATOM   50983  N  NE    . ARG FA 31 88   ? 266.272 217.222 295.804 1.00 123.80 ? 90   ARG lJ NE    1 
ATOM   50984  C  CZ    . ARG FA 31 88   ? 267.488 217.439 296.285 1.00 123.80 ? 90   ARG lJ CZ    1 
ATOM   50985  N  NH1   . ARG FA 31 88   ? 267.936 216.799 297.351 1.00 123.80 ? 90   ARG lJ NH1   1 
ATOM   50986  N  NH2   . ARG FA 31 88   ? 268.273 218.327 295.683 1.00 123.80 ? 90   ARG lJ NH2   1 
ATOM   50987  N  N     . GLU FA 31 89   ? 263.897 213.885 291.802 1.00 130.39 ? 91   GLU lJ N     1 
ATOM   50988  C  CA    . GLU FA 31 89   ? 264.016 213.242 290.490 1.00 130.39 ? 91   GLU lJ CA    1 
ATOM   50989  C  C     . GLU FA 31 89   ? 265.235 212.321 290.443 1.00 130.39 ? 91   GLU lJ C     1 
ATOM   50990  O  O     . GLU FA 31 89   ? 265.837 212.102 289.390 1.00 130.39 ? 91   GLU lJ O     1 
ATOM   50991  C  CB    . GLU FA 31 89   ? 264.068 214.276 289.360 1.00 130.39 ? 91   GLU lJ CB    1 
ATOM   50992  C  CG    . GLU FA 31 89   ? 263.218 213.913 288.140 1.00 130.39 ? 91   GLU lJ CG    1 
ATOM   50993  C  CD    . GLU FA 31 89   ? 263.997 213.158 287.069 1.00 130.39 ? 91   GLU lJ CD    1 
ATOM   50994  O  OE1   . GLU FA 31 89   ? 265.126 213.579 286.739 1.00 130.39 ? 91   GLU lJ OE1   1 
ATOM   50995  O  OE2   . GLU FA 31 89   ? 263.478 212.143 286.557 1.00 130.39 ? 91   GLU lJ OE2   1 
ATOM   50996  N  N     . TYR FA 31 90   ? 265.607 211.800 291.614 1.00 134.04 ? 92   TYR lJ N     1 
ATOM   50997  C  CA    . TYR FA 31 90   ? 266.664 210.799 291.763 1.00 134.04 ? 92   TYR lJ CA    1 
ATOM   50998  C  C     . TYR FA 31 90   ? 268.051 211.378 291.494 1.00 134.04 ? 92   TYR lJ C     1 
ATOM   50999  O  O     . TYR FA 31 90   ? 268.986 210.645 291.175 1.00 134.04 ? 92   TYR lJ O     1 
ATOM   51000  C  CB    . TYR FA 31 90   ? 266.436 209.576 290.867 1.00 134.04 ? 92   TYR lJ CB    1 
ATOM   51001  C  CG    . TYR FA 31 90   ? 265.018 209.057 290.745 1.00 134.04 ? 92   TYR lJ CG    1 
ATOM   51002  C  CD1   . TYR FA 31 90   ? 264.055 209.335 291.704 1.00 134.04 ? 92   TYR lJ CD1   1 
ATOM   51003  C  CD2   . TYR FA 31 90   ? 264.649 208.283 289.654 1.00 134.04 ? 92   TYR lJ CD2   1 
ATOM   51004  C  CE1   . TYR FA 31 90   ? 262.771 208.858 291.578 1.00 134.04 ? 92   TYR lJ CE1   1 
ATOM   51005  C  CE2   . TYR FA 31 90   ? 263.368 207.802 289.520 1.00 134.04 ? 92   TYR lJ CE2   1 
ATOM   51006  C  CZ    . TYR FA 31 90   ? 262.432 208.092 290.484 1.00 134.04 ? 92   TYR lJ CZ    1 
ATOM   51007  O  OH    . TYR FA 31 90   ? 261.150 207.613 290.352 1.00 134.04 ? 92   TYR lJ OH    1 
ATOM   51008  N  N     . GLU FA 31 91   ? 268.212 212.695 291.618 1.00 132.45 ? 93   GLU lJ N     1 
ATOM   51009  C  CA    . GLU FA 31 91   ? 269.529 213.296 291.421 1.00 132.45 ? 93   GLU lJ CA    1 
ATOM   51010  C  C     . GLU FA 31 91   ? 270.079 213.694 292.783 1.00 132.45 ? 93   GLU lJ C     1 
ATOM   51011  O  O     . GLU FA 31 91   ? 269.546 214.591 293.443 1.00 132.45 ? 93   GLU lJ O     1 
ATOM   51012  C  CB    . GLU FA 31 91   ? 269.494 214.490 290.461 1.00 132.45 ? 93   GLU lJ CB    1 
ATOM   51013  C  CG    . GLU FA 31 91   ? 268.467 215.552 290.760 1.00 132.45 ? 93   GLU lJ CG    1 
ATOM   51014  C  CD    . GLU FA 31 91   ? 267.842 216.145 289.513 1.00 132.45 ? 93   GLU lJ CD    1 
ATOM   51015  O  OE1   . GLU FA 31 91   ? 268.447 216.029 288.427 1.00 132.45 ? 93   GLU lJ OE1   1 
ATOM   51016  O  OE2   . GLU FA 31 91   ? 266.733 216.714 289.621 1.00 132.45 ? 93   GLU lJ OE2   1 
ATOM   51017  N  N     . LEU FA 31 92   ? 271.128 213.002 293.206 1.00 130.22 ? 94   LEU lJ N     1 
ATOM   51018  C  CA    . LEU FA 31 92   ? 271.908 213.349 294.384 1.00 130.22 ? 94   LEU lJ CA    1 
ATOM   51019  C  C     . LEU FA 31 92   ? 273.355 213.398 293.928 1.00 130.22 ? 94   LEU lJ C     1 
ATOM   51020  O  O     . LEU FA 31 92   ? 273.908 212.374 293.518 1.00 130.22 ? 94   LEU lJ O     1 
ATOM   51021  C  CB    . LEU FA 31 92   ? 271.680 212.330 295.502 1.00 130.22 ? 94   LEU lJ CB    1 
ATOM   51022  C  CG    . LEU FA 31 92   ? 272.299 212.522 296.885 1.00 130.22 ? 94   LEU lJ CG    1 
ATOM   51023  C  CD1   . LEU FA 31 92   ? 271.877 211.388 297.788 1.00 130.22 ? 94   LEU lJ CD1   1 
ATOM   51024  C  CD2   . LEU FA 31 92   ? 273.805 212.508 296.777 1.00 130.22 ? 94   LEU lJ CD2   1 
ATOM   51025  N  N     . ARG FA 31 93   ? 273.976 214.572 294.021 1.00 145.90 ? 95   ARG lJ N     1 
ATOM   51026  C  CA    . ARG FA 31 93   ? 275.047 214.869 293.072 1.00 145.90 ? 95   ARG lJ CA    1 
ATOM   51027  C  C     . ARG FA 31 93   ? 276.408 214.288 293.464 1.00 145.90 ? 95   ARG lJ C     1 
ATOM   51028  O  O     . ARG FA 31 93   ? 276.880 213.342 292.832 1.00 145.90 ? 95   ARG lJ O     1 
ATOM   51029  C  CB    . ARG FA 31 93   ? 275.121 216.386 292.834 1.00 145.90 ? 95   ARG lJ CB    1 
ATOM   51030  C  CG    . ARG FA 31 93   ? 275.501 217.285 294.022 1.00 145.90 ? 95   ARG lJ CG    1 
ATOM   51031  C  CD    . ARG FA 31 93   ? 274.385 217.474 295.033 1.00 145.90 ? 95   ARG lJ CD    1 
ATOM   51032  N  NE    . ARG FA 31 93   ? 274.924 217.876 296.326 1.00 145.90 ? 95   ARG lJ NE    1 
ATOM   51033  C  CZ    . ARG FA 31 93   ? 275.574 217.066 297.149 1.00 145.90 ? 95   ARG lJ CZ    1 
ATOM   51034  N  NH1   . ARG FA 31 93   ? 275.757 215.787 296.864 1.00 145.90 ? 95   ARG lJ NH1   1 
ATOM   51035  N  NH2   . ARG FA 31 93   ? 276.051 217.552 298.291 1.00 145.90 ? 95   ARG lJ NH2   1 
ATOM   51036  N  N     . LYS FA 31 94   ? 277.054 214.807 294.509 1.00 143.40 ? 96   LYS lJ N     1 
ATOM   51037  C  CA    . LYS FA 31 94   ? 278.491 214.575 294.632 1.00 143.40 ? 96   LYS lJ CA    1 
ATOM   51038  C  C     . LYS FA 31 94   ? 278.907 213.857 295.908 1.00 143.40 ? 96   LYS lJ C     1 
ATOM   51039  O  O     . LYS FA 31 94   ? 279.474 212.763 295.835 1.00 143.40 ? 96   LYS lJ O     1 
ATOM   51040  C  CB    . LYS FA 31 94   ? 279.233 215.912 294.512 1.00 143.40 ? 96   LYS lJ CB    1 
ATOM   51041  C  CG    . LYS FA 31 94   ? 279.030 216.605 293.178 1.00 143.40 ? 96   LYS lJ CG    1 
ATOM   51042  C  CD    . LYS FA 31 94   ? 280.027 216.104 292.160 1.00 143.40 ? 96   LYS lJ CD    1 
ATOM   51043  C  CE    . LYS FA 31 94   ? 281.425 216.583 292.484 1.00 143.40 ? 96   LYS lJ CE    1 
ATOM   51044  N  NZ    . LYS FA 31 94   ? 282.411 216.074 291.497 1.00 143.40 ? 96   LYS lJ NZ    1 
ATOM   51045  N  N     . ASN FA 31 95   ? 278.634 214.428 297.078 1.00 121.35 ? 97   ASN lJ N     1 
ATOM   51046  C  CA    . ASN FA 31 95   ? 279.298 213.948 298.283 1.00 121.35 ? 97   ASN lJ CA    1 
ATOM   51047  C  C     . ASN FA 31 95   ? 278.329 213.792 299.440 1.00 121.35 ? 97   ASN lJ C     1 
ATOM   51048  O  O     . ASN FA 31 95   ? 278.764 213.682 300.591 1.00 121.35 ? 97   ASN lJ O     1 
ATOM   51049  C  CB    . ASN FA 31 95   ? 280.416 214.891 298.709 1.00 121.35 ? 97   ASN lJ CB    1 
ATOM   51050  C  CG    . ASN FA 31 95   ? 279.970 216.330 298.745 1.00 121.35 ? 97   ASN lJ CG    1 
ATOM   51051  O  OD1   . ASN FA 31 95   ? 278.965 216.692 298.136 1.00 121.35 ? 97   ASN lJ OD1   1 
ATOM   51052  N  ND2   . ASN FA 31 95   ? 280.703 217.159 299.473 1.00 121.35 ? 97   ASN lJ ND2   1 
ATOM   51053  N  N     . ASN FA 31 96   ? 277.030 213.808 299.165 1.00 121.85 ? 98   ASN lJ N     1 
ATOM   51054  C  CA    . ASN FA 31 96   ? 276.060 213.581 300.222 1.00 121.85 ? 98   ASN lJ CA    1 
ATOM   51055  C  C     . ASN FA 31 96   ? 276.285 212.236 300.899 1.00 121.85 ? 98   ASN lJ C     1 
ATOM   51056  O  O     . ASN FA 31 96   ? 276.058 212.104 302.106 1.00 121.85 ? 98   ASN lJ O     1 
ATOM   51057  C  CB    . ASN FA 31 96   ? 274.659 213.675 299.641 1.00 121.85 ? 98   ASN lJ CB    1 
ATOM   51058  C  CG    . ASN FA 31 96   ? 273.599 213.621 300.680 1.00 121.85 ? 98   ASN lJ CG    1 
ATOM   51059  O  OD1   . ASN FA 31 96   ? 273.895 213.551 301.861 1.00 121.85 ? 98   ASN lJ OD1   1 
ATOM   51060  N  ND2   . ASN FA 31 96   ? 272.344 213.624 300.251 1.00 121.85 ? 98   ASN lJ ND2   1 
ATOM   51061  N  N     . PHE FA 31 97   ? 276.745 211.239 300.151 1.00 124.34 ? 99   PHE lJ N     1 
ATOM   51062  C  CA    . PHE FA 31 97   ? 277.063 209.950 300.744 1.00 124.34 ? 99   PHE lJ CA    1 
ATOM   51063  C  C     . PHE FA 31 97   ? 278.110 210.115 301.835 1.00 124.34 ? 99   PHE lJ C     1 
ATOM   51064  O  O     . PHE FA 31 97   ? 279.060 210.887 301.690 1.00 124.34 ? 99   PHE lJ O     1 
ATOM   51065  C  CB    . PHE FA 31 97   ? 277.586 208.989 299.682 1.00 124.34 ? 99   PHE lJ CB    1 
ATOM   51066  C  CG    . PHE FA 31 97   ? 276.519 208.186 299.005 1.00 124.34 ? 99   PHE lJ CG    1 
ATOM   51067  C  CD1   . PHE FA 31 97   ? 276.664 207.796 297.692 1.00 124.34 ? 99   PHE lJ CD1   1 
ATOM   51068  C  CD2   . PHE FA 31 97   ? 275.375 207.820 299.678 1.00 124.34 ? 99   PHE lJ CD2   1 
ATOM   51069  C  CE1   . PHE FA 31 97   ? 275.690 207.058 297.066 1.00 124.34 ? 99   PHE lJ CE1   1 
ATOM   51070  C  CE2   . PHE FA 31 97   ? 274.399 207.083 299.053 1.00 124.34 ? 99   PHE lJ CE2   1 
ATOM   51071  C  CZ    . PHE FA 31 97   ? 274.558 206.702 297.747 1.00 124.34 ? 99   PHE lJ CZ    1 
ATOM   51072  N  N     . SER FA 31 98   ? 277.928 209.395 302.935 1.00 116.97 ? 100  SER lJ N     1 
ATOM   51073  C  CA    . SER FA 31 98   ? 278.902 209.372 304.016 1.00 116.97 ? 100  SER lJ CA    1 
ATOM   51074  C  C     . SER FA 31 98   ? 279.757 208.117 303.910 1.00 116.97 ? 100  SER lJ C     1 
ATOM   51075  O  O     . SER FA 31 98   ? 279.299 207.070 303.449 1.00 116.97 ? 100  SER lJ O     1 
ATOM   51076  C  CB    . SER FA 31 98   ? 278.218 209.428 305.383 1.00 116.97 ? 100  SER lJ CB    1 
ATOM   51077  O  OG    . SER FA 31 98   ? 277.835 208.135 305.815 1.00 116.97 ? 100  SER lJ OG    1 
ATOM   51078  N  N     . ASP FA 31 99   ? 281.013 208.234 304.350 1.00 121.61 ? 101  ASP lJ N     1 
ATOM   51079  C  CA    . ASP FA 31 99   ? 281.974 207.154 304.154 1.00 121.61 ? 101  ASP lJ CA    1 
ATOM   51080  C  C     . ASP FA 31 99   ? 281.610 205.886 304.915 1.00 121.61 ? 101  ASP lJ C     1 
ATOM   51081  O  O     . ASP FA 31 99   ? 282.054 204.800 304.530 1.00 121.61 ? 101  ASP lJ O     1 
ATOM   51082  C  CB    . ASP FA 31 99   ? 283.376 207.624 304.546 1.00 121.61 ? 101  ASP lJ CB    1 
ATOM   51083  C  CG    . ASP FA 31 99   ? 283.489 208.002 306.014 1.00 121.61 ? 101  ASP lJ CG    1 
ATOM   51084  O  OD1   . ASP FA 31 99   ? 282.914 207.314 306.881 1.00 121.61 ? 101  ASP lJ OD1   1 
ATOM   51085  O  OD2   . ASP FA 31 99   ? 284.174 209.001 306.306 1.00 121.61 ? 101  ASP lJ OD2   1 
ATOM   51086  N  N     . THR FA 31 100  ? 280.833 205.991 305.992 1.00 108.95 ? 102  THR lJ N     1 
ATOM   51087  C  CA    . THR FA 31 100  ? 280.396 204.787 306.682 1.00 108.95 ? 102  THR lJ CA    1 
ATOM   51088  C  C     . THR FA 31 100  ? 279.411 203.973 305.863 1.00 108.95 ? 102  THR lJ C     1 
ATOM   51089  O  O     . THR FA 31 100  ? 279.198 202.798 306.175 1.00 108.95 ? 102  THR lJ O     1 
ATOM   51090  C  CB    . THR FA 31 100  ? 279.752 205.133 308.020 1.00 108.95 ? 102  THR lJ CB    1 
ATOM   51091  O  OG1   . THR FA 31 100  ? 278.355 205.373 307.823 1.00 108.95 ? 102  THR lJ OG1   1 
ATOM   51092  C  CG2   . THR FA 31 100  ? 280.389 206.371 308.608 1.00 108.95 ? 102  THR lJ CG2   1 
ATOM   51093  N  N     . GLY FA 31 101  ? 278.801 204.564 304.841 1.00 113.16 ? 103  GLY lJ N     1 
ATOM   51094  C  CA    . GLY FA 31 101  ? 277.845 203.860 304.012 1.00 113.16 ? 103  GLY lJ CA    1 
ATOM   51095  C  C     . GLY FA 31 101  ? 276.492 204.535 303.981 1.00 113.16 ? 103  GLY lJ C     1 
ATOM   51096  O  O     . GLY FA 31 101  ? 275.795 204.504 302.964 1.00 113.16 ? 103  GLY lJ O     1 
ATOM   51097  N  N     . ASN FA 31 102  ? 276.111 205.155 305.091 1.00 109.00 ? 104  ASN lJ N     1 
ATOM   51098  C  CA    . ASN FA 31 102  ? 274.816 205.802 305.179 1.00 109.00 ? 104  ASN lJ CA    1 
ATOM   51099  C  C     . ASN FA 31 102  ? 274.875 207.199 304.565 1.00 109.00 ? 104  ASN lJ C     1 
ATOM   51100  O  O     . ASN FA 31 102  ? 275.932 207.687 304.159 1.00 109.00 ? 104  ASN lJ O     1 
ATOM   51101  C  CB    . ASN FA 31 102  ? 274.365 205.860 306.632 1.00 109.00 ? 104  ASN lJ CB    1 
ATOM   51102  C  CG    . ASN FA 31 102  ? 274.387 204.503 307.285 1.00 109.00 ? 104  ASN lJ CG    1 
ATOM   51103  O  OD1   . ASN FA 31 102  ? 274.501 203.483 306.608 1.00 109.00 ? 104  ASN lJ OD1   1 
ATOM   51104  N  ND2   . ASN FA 31 102  ? 274.301 204.479 308.606 1.00 109.00 ? 104  ASN lJ ND2   1 
ATOM   51105  N  N     . PHE FA 31 103  ? 273.715 207.842 304.489 1.00 111.84 ? 105  PHE lJ N     1 
ATOM   51106  C  CA    . PHE FA 31 103  ? 273.610 209.159 303.874 1.00 111.84 ? 105  PHE lJ CA    1 
ATOM   51107  C  C     . PHE FA 31 103  ? 272.252 209.755 304.218 1.00 111.84 ? 105  PHE lJ C     1 
ATOM   51108  O  O     . PHE FA 31 103  ? 271.533 209.252 305.086 1.00 111.84 ? 105  PHE lJ O     1 
ATOM   51109  C  CB    . PHE FA 31 103  ? 273.802 209.077 302.360 1.00 111.84 ? 105  PHE lJ CB    1 
ATOM   51110  C  CG    . PHE FA 31 103  ? 272.679 208.390 301.646 1.00 111.84 ? 105  PHE lJ CG    1 
ATOM   51111  C  CD1   . PHE FA 31 103  ? 272.533 207.018 301.709 1.00 111.84 ? 105  PHE lJ CD1   1 
ATOM   51112  C  CD2   . PHE FA 31 103  ? 271.769 209.117 300.904 1.00 111.84 ? 105  PHE lJ CD2   1 
ATOM   51113  C  CE1   . PHE FA 31 103  ? 271.503 206.387 301.042 1.00 111.84 ? 105  PHE lJ CE1   1 
ATOM   51114  C  CE2   . PHE FA 31 103  ? 270.736 208.491 300.239 1.00 111.84 ? 105  PHE lJ CE2   1 
ATOM   51115  C  CZ    . PHE FA 31 103  ? 270.606 207.125 300.305 1.00 111.84 ? 105  PHE lJ CZ    1 
ATOM   51116  N  N     . GLY FA 31 104  ? 271.913 210.845 303.543 1.00 119.22 ? 106  GLY lJ N     1 
ATOM   51117  C  CA    . GLY FA 31 104  ? 270.609 211.460 303.696 1.00 119.22 ? 106  GLY lJ CA    1 
ATOM   51118  C  C     . GLY FA 31 104  ? 270.680 212.896 303.238 1.00 119.22 ? 106  GLY lJ C     1 
ATOM   51119  O  O     . GLY FA 31 104  ? 271.759 213.466 303.082 1.00 119.22 ? 106  GLY lJ O     1 
ATOM   51120  N  N     . PHE FA 31 105  ? 269.510 213.489 303.043 1.00 113.02 ? 107  PHE lJ N     1 
ATOM   51121  C  CA    . PHE FA 31 105  ? 269.474 214.814 302.444 1.00 113.02 ? 107  PHE lJ CA    1 
ATOM   51122  C  C     . PHE FA 31 105  ? 268.343 215.618 303.058 1.00 113.02 ? 107  PHE lJ C     1 
ATOM   51123  O  O     . PHE FA 31 105  ? 267.486 215.082 303.765 1.00 113.02 ? 107  PHE lJ O     1 
ATOM   51124  C  CB    . PHE FA 31 105  ? 269.311 214.732 300.928 1.00 113.02 ? 107  PHE lJ CB    1 
ATOM   51125  C  CG    . PHE FA 31 105  ? 268.148 213.899 300.496 1.00 113.02 ? 107  PHE lJ CG    1 
ATOM   51126  C  CD1   . PHE FA 31 105  ? 268.262 212.525 300.406 1.00 113.02 ? 107  PHE lJ CD1   1 
ATOM   51127  C  CD2   . PHE FA 31 105  ? 266.940 214.487 300.186 1.00 113.02 ? 107  PHE lJ CD2   1 
ATOM   51128  C  CE1   . PHE FA 31 105  ? 267.196 211.756 300.013 1.00 113.02 ? 107  PHE lJ CE1   1 
ATOM   51129  C  CE2   . PHE FA 31 105  ? 265.872 213.722 299.788 1.00 113.02 ? 107  PHE lJ CE2   1 
ATOM   51130  C  CZ    . PHE FA 31 105  ? 266.000 212.353 299.701 1.00 113.02 ? 107  PHE lJ CZ    1 
ATOM   51131  N  N     . GLY FA 31 106  ? 268.356 216.915 302.772 1.00 118.19 ? 108  GLY lJ N     1 
ATOM   51132  C  CA    . GLY FA 31 106  ? 267.366 217.849 303.290 1.00 118.19 ? 108  GLY lJ CA    1 
ATOM   51133  C  C     . GLY FA 31 106  ? 266.533 218.445 302.169 1.00 118.19 ? 108  GLY lJ C     1 
ATOM   51134  O  O     . GLY FA 31 106  ? 266.991 218.542 301.028 1.00 118.19 ? 108  GLY lJ O     1 
ATOM   51135  N  N     . ILE FA 31 107  ? 265.307 218.836 302.504 1.00 109.27 ? 109  ILE lJ N     1 
ATOM   51136  C  CA    . ILE FA 31 107  ? 264.397 219.469 301.564 1.00 109.27 ? 109  ILE lJ CA    1 
ATOM   51137  C  C     . ILE FA 31 107  ? 263.708 220.626 302.270 1.00 109.27 ? 109  ILE lJ C     1 
ATOM   51138  O  O     . ILE FA 31 107  ? 263.768 220.762 303.493 1.00 109.27 ? 109  ILE lJ O     1 
ATOM   51139  C  CB    . ILE FA 31 107  ? 263.361 218.481 301.005 1.00 109.27 ? 109  ILE lJ CB    1 
ATOM   51140  C  CG1   . ILE FA 31 107  ? 262.729 217.695 302.148 1.00 109.27 ? 109  ILE lJ CG1   1 
ATOM   51141  C  CG2   . ILE FA 31 107  ? 264.014 217.535 300.016 1.00 109.27 ? 109  ILE lJ CG2   1 
ATOM   51142  C  CD1   . ILE FA 31 107  ? 261.258 217.420 301.967 1.00 109.27 ? 109  ILE lJ CD1   1 
ATOM   51143  N  N     . GLN FA 31 108  ? 263.046 221.467 301.479 1.00 108.52 ? 110  GLN lJ N     1 
ATOM   51144  C  CA    . GLN FA 31 108  ? 262.396 222.661 302.001 1.00 108.52 ? 110  GLN lJ CA    1 
ATOM   51145  C  C     . GLN FA 31 108  ? 260.880 222.588 301.997 1.00 108.52 ? 110  GLN lJ C     1 
ATOM   51146  O  O     . GLN FA 31 108  ? 260.250 223.059 302.943 1.00 108.52 ? 110  GLN lJ O     1 
ATOM   51147  C  CB    . GLN FA 31 108  ? 262.813 223.898 301.195 1.00 108.52 ? 110  GLN lJ CB    1 
ATOM   51148  C  CG    . GLN FA 31 108  ? 264.234 223.879 300.669 1.00 108.52 ? 110  GLN lJ CG    1 
ATOM   51149  C  CD    . GLN FA 31 108  ? 265.238 223.438 301.705 1.00 108.52 ? 110  GLN lJ CD    1 
ATOM   51150  O  OE1   . GLN FA 31 108  ? 265.271 223.963 302.814 1.00 108.52 ? 110  GLN lJ OE1   1 
ATOM   51151  N  NE2   . GLN FA 31 108  ? 266.069 222.469 301.346 1.00 108.52 ? 110  GLN lJ NE2   1 
ATOM   51152  N  N     . GLU FA 31 109  ? 260.281 222.016 300.958 1.00 131.59 ? 111  GLU lJ N     1 
ATOM   51153  C  CA    . GLU FA 31 109  ? 258.842 222.064 300.751 1.00 131.59 ? 111  GLU lJ CA    1 
ATOM   51154  C  C     . GLU FA 31 109  ? 258.280 220.651 300.779 1.00 131.59 ? 111  GLU lJ C     1 
ATOM   51155  O  O     . GLU FA 31 109  ? 258.502 219.863 299.854 1.00 131.59 ? 111  GLU lJ O     1 
ATOM   51156  C  CB    . GLU FA 31 109  ? 258.521 222.787 299.433 1.00 131.59 ? 111  GLU lJ CB    1 
ATOM   51157  C  CG    . GLU FA 31 109  ? 257.343 222.284 298.594 1.00 131.59 ? 111  GLU lJ CG    1 
ATOM   51158  C  CD    . GLU FA 31 109  ? 255.996 222.318 299.291 1.00 131.59 ? 111  GLU lJ CD    1 
ATOM   51159  O  OE1   . GLU FA 31 109  ? 255.908 222.716 300.471 1.00 131.59 ? 111  GLU lJ OE1   1 
ATOM   51160  O  OE2   . GLU FA 31 109  ? 255.007 221.955 298.629 1.00 131.59 ? 111  GLU lJ OE2   1 
ATOM   51161  N  N     . HIS FA 31 110  ? 257.575 220.332 301.861 1.00 123.93 ? 112  HIS lJ N     1 
ATOM   51162  C  CA    . HIS FA 31 110  ? 256.973 219.024 302.039 1.00 123.93 ? 112  HIS lJ CA    1 
ATOM   51163  C  C     . HIS FA 31 110  ? 255.557 218.937 301.503 1.00 123.93 ? 112  HIS lJ C     1 
ATOM   51164  O  O     . HIS FA 31 110  ? 255.012 217.833 301.411 1.00 123.93 ? 112  HIS lJ O     1 
ATOM   51165  C  CB    . HIS FA 31 110  ? 256.956 218.662 303.528 1.00 123.93 ? 112  HIS lJ CB    1 
ATOM   51166  C  CG    . HIS FA 31 110  ? 256.355 219.725 304.392 1.00 123.93 ? 112  HIS lJ CG    1 
ATOM   51167  N  ND1   . HIS FA 31 110  ? 257.107 220.711 304.993 1.00 123.93 ? 112  HIS lJ ND1   1 
ATOM   51168  C  CD2   . HIS FA 31 110  ? 255.072 219.958 304.752 1.00 123.93 ? 112  HIS lJ CD2   1 
ATOM   51169  C  CE1   . HIS FA 31 110  ? 256.312 221.503 305.689 1.00 123.93 ? 112  HIS lJ CE1   1 
ATOM   51170  N  NE2   . HIS FA 31 110  ? 255.072 221.069 305.558 1.00 123.93 ? 112  HIS lJ NE2   1 
ATOM   51171  N  N     . ILE FA 31 111  ? 254.951 220.069 301.157 1.00 132.01 ? 113  ILE lJ N     1 
ATOM   51172  C  CA    . ILE FA 31 111  ? 253.536 220.084 300.816 1.00 132.01 ? 113  ILE lJ CA    1 
ATOM   51173  C  C     . ILE FA 31 111  ? 253.301 219.483 299.438 1.00 132.01 ? 113  ILE lJ C     1 
ATOM   51174  O  O     . ILE FA 31 111  ? 252.348 218.720 299.239 1.00 132.01 ? 113  ILE lJ O     1 
ATOM   51175  C  CB    . ILE FA 31 111  ? 253.001 221.519 300.914 1.00 132.01 ? 113  ILE lJ CB    1 
ATOM   51176  C  CG1   . ILE FA 31 111  ? 253.287 222.081 302.308 1.00 132.01 ? 113  ILE lJ CG1   1 
ATOM   51177  C  CG2   . ILE FA 31 111  ? 251.545 221.555 300.548 1.00 132.01 ? 113  ILE lJ CG2   1 
ATOM   51178  C  CD1   . ILE FA 31 111  ? 252.457 223.273 302.675 1.00 132.01 ? 113  ILE lJ CD1   1 
ATOM   51179  N  N     . ASP FA 31 112  ? 254.149 219.832 298.465 1.00 142.39 ? 114  ASP lJ N     1 
ATOM   51180  C  CA    . ASP FA 31 112  ? 254.041 219.353 297.090 1.00 142.39 ? 114  ASP lJ CA    1 
ATOM   51181  C  C     . ASP FA 31 112  ? 253.780 217.855 297.073 1.00 142.39 ? 114  ASP lJ C     1 
ATOM   51182  O  O     . ASP FA 31 112  ? 252.738 217.394 296.594 1.00 142.39 ? 114  ASP lJ O     1 
ATOM   51183  C  CB    . ASP FA 31 112  ? 255.321 219.676 296.314 1.00 142.39 ? 114  ASP lJ CB    1 
ATOM   51184  C  CG    . ASP FA 31 112  ? 256.580 219.427 297.132 1.00 142.39 ? 114  ASP lJ CG    1 
ATOM   51185  O  OD1   . ASP FA 31 112  ? 256.460 218.935 298.276 1.00 142.39 ? 114  ASP lJ OD1   1 
ATOM   51186  O  OD2   . ASP FA 31 112  ? 257.685 219.721 296.632 1.00 142.39 ? 114  ASP lJ OD2   1 
ATOM   51187  N  N     . LEU FA 31 113  ? 254.734 217.096 297.597 1.00 139.23 ? 115  LEU lJ N     1 
ATOM   51188  C  CA    . LEU FA 31 113  ? 254.500 215.740 298.062 1.00 139.23 ? 115  LEU lJ CA    1 
ATOM   51189  C  C     . LEU FA 31 113  ? 255.098 215.671 299.454 1.00 139.23 ? 115  LEU lJ C     1 
ATOM   51190  O  O     . LEU FA 31 113  ? 256.245 216.082 299.657 1.00 139.23 ? 115  LEU lJ O     1 
ATOM   51191  C  CB    . LEU FA 31 113  ? 255.120 214.692 297.131 1.00 139.23 ? 115  LEU lJ CB    1 
ATOM   51192  C  CG    . LEU FA 31 113  ? 254.356 214.328 295.850 1.00 139.23 ? 115  LEU lJ CG    1 
ATOM   51193  C  CD1   . LEU FA 31 113  ? 252.882 214.090 296.143 1.00 139.23 ? 115  LEU lJ CD1   1 
ATOM   51194  C  CD2   . LEU FA 31 113  ? 254.526 215.377 294.759 1.00 139.23 ? 115  LEU lJ CD2   1 
ATOM   51195  N  N     . GLY FA 31 114  ? 254.326 215.170 300.406 1.00 133.46 ? 116  GLY lJ N     1 
ATOM   51196  C  CA    . GLY FA 31 114  ? 253.035 214.553 300.180 1.00 133.46 ? 116  GLY lJ CA    1 
ATOM   51197  C  C     . GLY FA 31 114  ? 251.837 215.404 300.529 1.00 133.46 ? 116  GLY lJ C     1 
ATOM   51198  O  O     . GLY FA 31 114  ? 251.357 216.194 299.717 1.00 133.46 ? 116  GLY lJ O     1 
ATOM   51199  N  N     . ILE FA 31 115  ? 251.346 215.186 301.752 1.00 142.83 ? 117  ILE lJ N     1 
ATOM   51200  C  CA    . ILE FA 31 115  ? 250.080 215.754 302.199 1.00 142.83 ? 117  ILE lJ CA    1 
ATOM   51201  C  C     . ILE FA 31 115  ? 250.004 217.246 301.898 1.00 142.83 ? 117  ILE lJ C     1 
ATOM   51202  O  O     . ILE FA 31 115  ? 250.971 217.998 302.074 1.00 142.83 ? 117  ILE lJ O     1 
ATOM   51203  C  CB    . ILE FA 31 115  ? 249.883 215.465 303.697 1.00 142.83 ? 117  ILE lJ CB    1 
ATOM   51204  C  CG1   . ILE FA 31 115  ? 249.690 213.962 303.915 1.00 142.83 ? 117  ILE lJ CG1   1 
ATOM   51205  C  CG2   . ILE FA 31 115  ? 248.702 216.244 304.260 1.00 142.83 ? 117  ILE lJ CG2   1 
ATOM   51206  C  CD1   . ILE FA 31 115  ? 248.315 213.460 303.533 1.00 142.83 ? 117  ILE lJ CD1   1 
ATOM   51207  N  N     . LYS FA 31 116  ? 248.831 217.666 301.432 1.00 133.13 ? 118  LYS lJ N     1 
ATOM   51208  C  CA    . LYS FA 31 116  ? 248.591 219.015 300.951 1.00 133.13 ? 118  LYS lJ CA    1 
ATOM   51209  C  C     . LYS FA 31 116  ? 248.731 220.036 302.077 1.00 133.13 ? 118  LYS lJ C     1 
ATOM   51210  O  O     . LYS FA 31 116  ? 248.880 219.700 303.253 1.00 133.13 ? 118  LYS lJ O     1 
ATOM   51211  C  CB    . LYS FA 31 116  ? 247.194 219.091 300.334 1.00 133.13 ? 118  LYS lJ CB    1 
ATOM   51212  C  CG    . LYS FA 31 116  ? 246.951 220.232 299.364 1.00 133.13 ? 118  LYS lJ CG    1 
ATOM   51213  C  CD    . LYS FA 31 116  ? 245.474 220.325 299.018 1.00 133.13 ? 118  LYS lJ CD    1 
ATOM   51214  C  CE    . LYS FA 31 116  ? 244.604 220.129 300.253 1.00 133.13 ? 118  LYS lJ CE    1 
ATOM   51215  N  NZ    . LYS FA 31 116  ? 244.951 221.080 301.344 1.00 133.13 ? 118  LYS lJ NZ    1 
ATOM   51216  N  N     . TYR FA 31 117  ? 248.684 221.304 301.685 1.00 120.29 ? 119  TYR lJ N     1 
ATOM   51217  C  CA    . TYR FA 31 117  ? 248.816 222.410 302.619 1.00 120.29 ? 119  TYR lJ CA    1 
ATOM   51218  C  C     . TYR FA 31 117  ? 247.573 222.523 303.488 1.00 120.29 ? 119  TYR lJ C     1 
ATOM   51219  O  O     . TYR FA 31 117  ? 246.444 222.412 303.001 1.00 120.29 ? 119  TYR lJ O     1 
ATOM   51220  C  CB    . TYR FA 31 117  ? 249.042 223.702 301.829 1.00 120.29 ? 119  TYR lJ CB    1 
ATOM   51221  C  CG    . TYR FA 31 117  ? 249.562 224.901 302.597 1.00 120.29 ? 119  TYR lJ CG    1 
ATOM   51222  C  CD1   . TYR FA 31 117  ? 249.503 224.965 303.977 1.00 120.29 ? 119  TYR lJ CD1   1 
ATOM   51223  C  CD2   . TYR FA 31 117  ? 250.104 225.981 301.922 1.00 120.29 ? 119  TYR lJ CD2   1 
ATOM   51224  C  CE1   . TYR FA 31 117  ? 249.960 226.062 304.662 1.00 120.29 ? 119  TYR lJ CE1   1 
ATOM   51225  C  CE2   . TYR FA 31 117  ? 250.568 227.084 302.594 1.00 120.29 ? 119  TYR lJ CE2   1 
ATOM   51226  C  CZ    . TYR FA 31 117  ? 250.495 227.120 303.967 1.00 120.29 ? 119  TYR lJ CZ    1 
ATOM   51227  O  OH    . TYR FA 31 117  ? 250.959 228.217 304.651 1.00 120.29 ? 119  TYR lJ OH    1 
ATOM   51228  N  N     . ASP FA 31 118  ? 247.790 222.729 304.782 1.00 133.61 ? 120  ASP lJ N     1 
ATOM   51229  C  CA    . ASP FA 31 118  ? 246.762 223.171 305.702 1.00 133.61 ? 120  ASP lJ CA    1 
ATOM   51230  C  C     . ASP FA 31 118  ? 247.168 224.516 306.277 1.00 133.61 ? 120  ASP lJ C     1 
ATOM   51231  O  O     . ASP FA 31 118  ? 248.264 224.632 306.840 1.00 133.61 ? 120  ASP lJ O     1 
ATOM   51232  C  CB    . ASP FA 31 118  ? 246.559 222.155 306.827 1.00 133.61 ? 120  ASP lJ CB    1 
ATOM   51233  C  CG    . ASP FA 31 118  ? 245.275 221.364 306.671 1.00 133.61 ? 120  ASP lJ CG    1 
ATOM   51234  O  OD1   . ASP FA 31 118  ? 244.352 221.853 305.986 1.00 133.61 ? 120  ASP lJ OD1   1 
ATOM   51235  O  OD2   . ASP FA 31 118  ? 245.192 220.248 307.224 1.00 133.61 ? 120  ASP lJ OD2   1 
ATOM   51236  N  N     . PRO FA 31 119  ? 246.326 225.544 306.146 1.00 129.67 ? 121  PRO lJ N     1 
ATOM   51237  C  CA    . PRO FA 31 119  ? 246.749 226.907 306.512 1.00 129.67 ? 121  PRO lJ CA    1 
ATOM   51238  C  C     . PRO FA 31 119  ? 247.330 227.016 307.909 1.00 129.67 ? 121  PRO lJ C     1 
ATOM   51239  O  O     . PRO FA 31 119  ? 248.128 227.924 308.170 1.00 129.67 ? 121  PRO lJ O     1 
ATOM   51240  C  CB    . PRO FA 31 119  ? 245.445 227.717 306.391 1.00 129.67 ? 121  PRO lJ CB    1 
ATOM   51241  C  CG    . PRO FA 31 119  ? 244.359 226.705 306.004 1.00 129.67 ? 121  PRO lJ CG    1 
ATOM   51242  C  CD    . PRO FA 31 119  ? 245.070 225.562 305.390 1.00 129.67 ? 121  PRO lJ CD    1 
ATOM   51243  N  N     . SER FA 31 120  ? 246.941 226.121 308.820 1.00 139.00 ? 122  SER lJ N     1 
ATOM   51244  C  CA    . SER FA 31 120  ? 247.468 226.162 310.180 1.00 139.00 ? 122  SER lJ CA    1 
ATOM   51245  C  C     . SER FA 31 120  ? 248.971 225.915 310.193 1.00 139.00 ? 122  SER lJ C     1 
ATOM   51246  O  O     . SER FA 31 120  ? 249.745 226.757 310.663 1.00 139.00 ? 122  SER lJ O     1 
ATOM   51247  C  CB    . SER FA 31 120  ? 246.740 225.132 311.045 1.00 139.00 ? 122  SER lJ CB    1 
ATOM   51248  O  OG    . SER FA 31 120  ? 246.477 223.947 310.312 1.00 139.00 ? 122  SER lJ OG    1 
ATOM   51249  N  N     . ILE FA 31 121  ? 249.399 224.778 309.642 1.00 134.78 ? 123  ILE lJ N     1 
ATOM   51250  C  CA    . ILE FA 31 121  ? 250.785 224.317 309.596 1.00 134.78 ? 123  ILE lJ CA    1 
ATOM   51251  C  C     . ILE FA 31 121  ? 251.548 225.363 308.781 1.00 134.78 ? 123  ILE lJ C     1 
ATOM   51252  O  O     . ILE FA 31 121  ? 250.944 226.114 308.010 1.00 134.78 ? 123  ILE lJ O     1 
ATOM   51253  C  CB    . ILE FA 31 121  ? 250.861 222.936 308.910 1.00 134.78 ? 123  ILE lJ CB    1 
ATOM   51254  C  CG1   . ILE FA 31 121  ? 250.418 221.775 309.797 1.00 134.78 ? 123  ILE lJ CG1   1 
ATOM   51255  C  CG2   . ILE FA 31 121  ? 252.295 222.578 308.550 1.00 134.78 ? 123  ILE lJ CG2   1 
ATOM   51256  C  CD1   . ILE FA 31 121  ? 250.890 221.771 311.099 1.00 134.78 ? 123  ILE lJ CD1   1 
ATOM   51257  N  N     . GLY FA 31 122  ? 252.872 225.413 308.914 1.00 126.54 ? 124  GLY lJ N     1 
ATOM   51258  C  CA    . GLY FA 31 122  ? 253.684 226.363 308.177 1.00 126.54 ? 124  GLY lJ CA    1 
ATOM   51259  C  C     . GLY FA 31 122  ? 254.451 225.730 307.039 1.00 126.54 ? 124  GLY lJ C     1 
ATOM   51260  O  O     . GLY FA 31 122  ? 253.973 224.813 306.364 1.00 126.54 ? 124  GLY lJ O     1 
ATOM   51261  N  N     . ILE FA 31 123  ? 255.673 226.219 306.833 1.00 116.25 ? 125  ILE lJ N     1 
ATOM   51262  C  CA    . ILE FA 31 123  ? 256.413 225.975 305.602 1.00 116.25 ? 125  ILE lJ CA    1 
ATOM   51263  C  C     . ILE FA 31 123  ? 257.752 225.316 305.928 1.00 116.25 ? 125  ILE lJ C     1 
ATOM   51264  O  O     . ILE FA 31 123  ? 258.774 225.608 305.300 1.00 116.25 ? 125  ILE lJ O     1 
ATOM   51265  C  CB    . ILE FA 31 123  ? 256.590 227.293 304.827 1.00 116.25 ? 125  ILE lJ CB    1 
ATOM   51266  C  CG1   . ILE FA 31 123  ? 255.241 227.995 304.697 1.00 116.25 ? 125  ILE lJ CG1   1 
ATOM   51267  C  CG2   . ILE FA 31 123  ? 257.070 227.034 303.410 1.00 116.25 ? 125  ILE lJ CG2   1 
ATOM   51268  C  CD1   . ILE FA 31 123  ? 255.075 229.179 305.624 1.00 116.25 ? 125  ILE lJ CD1   1 
ATOM   51269  N  N     . TYR FA 31 124  ? 257.766 224.446 306.934 1.00 111.10 ? 126  TYR lJ N     1 
ATOM   51270  C  CA    . TYR FA 31 124  ? 259.015 223.835 307.368 1.00 111.10 ? 126  TYR lJ CA    1 
ATOM   51271  C  C     . TYR FA 31 124  ? 259.663 223.024 306.256 1.00 111.10 ? 126  TYR lJ C     1 
ATOM   51272  O  O     . TYR FA 31 124  ? 258.994 222.468 305.382 1.00 111.10 ? 126  TYR lJ O     1 
ATOM   51273  C  CB    . TYR FA 31 124  ? 258.779 222.910 308.554 1.00 111.10 ? 126  TYR lJ CB    1 
ATOM   51274  C  CG    . TYR FA 31 124  ? 258.093 223.560 309.712 1.00 111.10 ? 126  TYR lJ CG    1 
ATOM   51275  C  CD1   . TYR FA 31 124  ? 256.830 223.157 310.103 1.00 111.10 ? 126  TYR lJ CD1   1 
ATOM   51276  C  CD2   . TYR FA 31 124  ? 258.707 224.571 310.423 1.00 111.10 ? 126  TYR lJ CD2   1 
ATOM   51277  C  CE1   . TYR FA 31 124  ? 256.196 223.745 311.160 1.00 111.10 ? 126  TYR lJ CE1   1 
ATOM   51278  C  CE2   . TYR FA 31 124  ? 258.081 225.164 311.486 1.00 111.10 ? 126  TYR lJ CE2   1 
ATOM   51279  C  CZ    . TYR FA 31 124  ? 256.826 224.744 311.849 1.00 111.10 ? 126  TYR lJ CZ    1 
ATOM   51280  O  OH    . TYR FA 31 124  ? 256.190 225.335 312.905 1.00 111.10 ? 126  TYR lJ OH    1 
ATOM   51281  N  N     . GLY FA 31 125  ? 260.982 222.962 306.300 1.00 102.93 ? 127  GLY lJ N     1 
ATOM   51282  C  CA    . GLY FA 31 125  ? 261.737 221.962 305.579 1.00 102.93 ? 127  GLY lJ CA    1 
ATOM   51283  C  C     . GLY FA 31 125  ? 261.884 220.720 306.424 1.00 102.93 ? 127  GLY lJ C     1 
ATOM   51284  O  O     . GLY FA 31 125  ? 261.089 220.467 307.332 1.00 102.93 ? 127  GLY lJ O     1 
ATOM   51285  N  N     . LEU FA 31 126  ? 262.910 219.931 306.120 1.00 104.61 ? 128  LEU lJ N     1 
ATOM   51286  C  CA    . LEU FA 31 126  ? 263.302 218.788 306.936 1.00 104.61 ? 128  LEU lJ CA    1 
ATOM   51287  C  C     . LEU FA 31 126  ? 264.585 218.233 306.342 1.00 104.61 ? 128  LEU lJ C     1 
ATOM   51288  O  O     . LEU FA 31 126  ? 265.093 218.745 305.342 1.00 104.61 ? 128  LEU lJ O     1 
ATOM   51289  C  CB    . LEU FA 31 126  ? 262.200 217.724 307.015 1.00 104.61 ? 128  LEU lJ CB    1 
ATOM   51290  C  CG    . LEU FA 31 126  ? 261.666 216.922 305.823 1.00 104.61 ? 128  LEU lJ CG    1 
ATOM   51291  C  CD1   . LEU FA 31 126  ? 262.692 216.014 305.174 1.00 104.61 ? 128  LEU lJ CD1   1 
ATOM   51292  C  CD2   . LEU FA 31 126  ? 260.462 216.111 306.261 1.00 104.61 ? 128  LEU lJ CD2   1 
ATOM   51293  N  N     . ASP FA 31 127  ? 265.101 217.174 306.961 1.00 106.77 ? 129  ASP lJ N     1 
ATOM   51294  C  CA    . ASP FA 31 127  ? 266.278 216.490 306.432 1.00 106.77 ? 129  ASP lJ CA    1 
ATOM   51295  C  C     . ASP FA 31 127  ? 266.149 214.992 306.659 1.00 106.77 ? 129  ASP lJ C     1 
ATOM   51296  O  O     . ASP FA 31 127  ? 266.076 214.535 307.803 1.00 106.77 ? 129  ASP lJ O     1 
ATOM   51297  C  CB    . ASP FA 31 127  ? 267.559 217.023 307.064 1.00 106.77 ? 129  ASP lJ CB    1 
ATOM   51298  C  CG    . ASP FA 31 127  ? 267.437 217.202 308.551 1.00 106.77 ? 129  ASP lJ CG    1 
ATOM   51299  O  OD1   . ASP FA 31 127  ? 266.334 216.977 309.079 1.00 106.77 ? 129  ASP lJ OD1   1 
ATOM   51300  O  OD2   . ASP FA 31 127  ? 268.441 217.571 309.192 1.00 106.77 ? 129  ASP lJ OD2   1 
ATOM   51301  N  N     . PHE FA 31 128  ? 266.113 214.236 305.568 1.00 110.72 ? 130  PHE lJ N     1 
ATOM   51302  C  CA    . PHE FA 31 128  ? 266.270 212.795 305.630 1.00 110.72 ? 130  PHE lJ CA    1 
ATOM   51303  C  C     . PHE FA 31 128  ? 267.706 212.442 305.966 1.00 110.72 ? 130  PHE lJ C     1 
ATOM   51304  O  O     . PHE FA 31 128  ? 268.641 213.160 305.607 1.00 110.72 ? 130  PHE lJ O     1 
ATOM   51305  C  CB    . PHE FA 31 128  ? 265.920 212.153 304.292 1.00 110.72 ? 130  PHE lJ CB    1 
ATOM   51306  C  CG    . PHE FA 31 128  ? 264.546 212.471 303.803 1.00 110.72 ? 130  PHE lJ CG    1 
ATOM   51307  C  CD1   . PHE FA 31 128  ? 263.481 212.513 304.665 1.00 110.72 ? 130  PHE lJ CD1   1 
ATOM   51308  C  CD2   . PHE FA 31 128  ? 264.321 212.745 302.476 1.00 110.72 ? 130  PHE lJ CD2   1 
ATOM   51309  C  CE1   . PHE FA 31 128  ? 262.215 212.798 304.204 1.00 110.72 ? 130  PHE lJ CE1   1 
ATOM   51310  C  CE2   . PHE FA 31 128  ? 263.057 213.041 302.019 1.00 110.72 ? 130  PHE lJ CE2   1 
ATOM   51311  C  CZ    . PHE FA 31 128  ? 262.007 213.068 302.888 1.00 110.72 ? 130  PHE lJ CZ    1 
ATOM   51312  N  N     . TYR FA 31 129  ? 267.882 211.318 306.655 1.00 111.20 ? 131  TYR lJ N     1 
ATOM   51313  C  CA    . TYR FA 31 129  ? 269.189 210.665 306.719 1.00 111.20 ? 131  TYR lJ CA    1 
ATOM   51314  C  C     . TYR FA 31 129  ? 268.933 209.167 306.817 1.00 111.20 ? 131  TYR lJ C     1 
ATOM   51315  O  O     . TYR FA 31 129  ? 268.858 208.608 307.911 1.00 111.20 ? 131  TYR lJ O     1 
ATOM   51316  C  CB    . TYR FA 31 129  ? 270.031 211.170 307.879 1.00 111.20 ? 131  TYR lJ CB    1 
ATOM   51317  C  CG    . TYR FA 31 129  ? 271.511 210.994 307.642 1.00 111.20 ? 131  TYR lJ CG    1 
ATOM   51318  C  CD1   . TYR FA 31 129  ? 272.205 211.861 306.818 1.00 111.20 ? 131  TYR lJ CD1   1 
ATOM   51319  C  CD2   . TYR FA 31 129  ? 272.209 209.952 308.228 1.00 111.20 ? 131  TYR lJ CD2   1 
ATOM   51320  C  CE1   . TYR FA 31 129  ? 273.548 211.703 306.591 1.00 111.20 ? 131  TYR lJ CE1   1 
ATOM   51321  C  CE2   . TYR FA 31 129  ? 273.552 209.787 308.007 1.00 111.20 ? 131  TYR lJ CE2   1 
ATOM   51322  C  CZ    . TYR FA 31 129  ? 274.217 210.665 307.187 1.00 111.20 ? 131  TYR lJ CZ    1 
ATOM   51323  O  OH    . TYR FA 31 129  ? 275.563 210.510 306.959 1.00 111.20 ? 131  TYR lJ OH    1 
ATOM   51324  N  N     . VAL FA 31 130  ? 268.852 208.520 305.674 1.00 103.70 ? 132  VAL lJ N     1 
ATOM   51325  C  CA    . VAL FA 31 130  ? 268.562 207.101 305.622 1.00 103.70 ? 132  VAL lJ CA    1 
ATOM   51326  C  C     . VAL FA 31 130  ? 269.837 206.321 305.901 1.00 103.70 ? 132  VAL lJ C     1 
ATOM   51327  O  O     . VAL FA 31 130  ? 270.923 206.665 305.432 1.00 103.70 ? 132  VAL lJ O     1 
ATOM   51328  C  CB    . VAL FA 31 130  ? 267.951 206.714 304.263 1.00 103.70 ? 132  VAL lJ CB    1 
ATOM   51329  C  CG1   . VAL FA 31 130  ? 268.755 207.327 303.147 1.00 103.70 ? 132  VAL lJ CG1   1 
ATOM   51330  C  CG2   . VAL FA 31 130  ? 267.898 205.205 304.104 1.00 103.70 ? 132  VAL lJ CG2   1 
ATOM   51331  N  N     . VAL FA 31 131  ? 269.709 205.259 306.691 1.00 99.20  ? 133  VAL lJ N     1 
ATOM   51332  C  CA    . VAL FA 31 131  ? 270.832 204.382 306.974 1.00 99.20  ? 133  VAL lJ CA    1 
ATOM   51333  C  C     . VAL FA 31 131  ? 270.582 203.040 306.303 1.00 99.20  ? 133  VAL lJ C     1 
ATOM   51334  O  O     . VAL FA 31 131  ? 269.446 202.654 306.024 1.00 99.20  ? 133  VAL lJ O     1 
ATOM   51335  C  CB    . VAL FA 31 131  ? 271.064 204.197 308.481 1.00 99.20  ? 133  VAL lJ CB    1 
ATOM   51336  C  CG1   . VAL FA 31 131  ? 271.041 205.537 309.166 1.00 99.20  ? 133  VAL lJ CG1   1 
ATOM   51337  C  CG2   . VAL FA 31 131  ? 270.025 203.281 309.058 1.00 99.20  ? 133  VAL lJ CG2   1 
ATOM   51338  N  N     . LEU FA 31 132  ? 271.667 202.332 306.045 1.00 101.85 ? 134  LEU lJ N     1 
ATOM   51339  C  CA    . LEU FA 31 132  ? 271.622 201.083 305.313 1.00 101.85 ? 134  LEU lJ CA    1 
ATOM   51340  C  C     . LEU FA 31 132  ? 272.085 199.951 306.208 1.00 101.85 ? 134  LEU lJ C     1 
ATOM   51341  O  O     . LEU FA 31 132  ? 272.338 200.133 307.399 1.00 101.85 ? 134  LEU lJ O     1 
ATOM   51342  C  CB    . LEU FA 31 132  ? 272.493 201.144 304.058 1.00 101.85 ? 134  LEU lJ CB    1 
ATOM   51343  C  CG    . LEU FA 31 132  ? 272.048 202.109 302.968 1.00 101.85 ? 134  LEU lJ CG    1 
ATOM   51344  C  CD1   . LEU FA 31 132  ? 270.541 202.090 302.866 1.00 101.85 ? 134  LEU lJ CD1   1 
ATOM   51345  C  CD2   . LEU FA 31 132  ? 272.561 203.510 303.228 1.00 101.85 ? 134  LEU lJ CD2   1 
ATOM   51346  N  N     . GLY FA 31 133  ? 272.205 198.777 305.609 1.00 115.82 ? 135  GLY lJ N     1 
ATOM   51347  C  CA    . GLY FA 31 133  ? 272.670 197.626 306.349 1.00 115.82 ? 135  GLY lJ CA    1 
ATOM   51348  C  C     . GLY FA 31 133  ? 272.323 196.341 305.637 1.00 115.82 ? 135  GLY lJ C     1 
ATOM   51349  O  O     . GLY FA 31 133  ? 271.454 196.295 304.764 1.00 115.82 ? 135  GLY lJ O     1 
ATOM   51350  N  N     . ARG FA 31 134  ? 273.016 195.287 306.039 1.00 115.11 ? 136  ARG lJ N     1 
ATOM   51351  C  CA    . ARG FA 31 134  ? 272.811 193.937 305.559 1.00 115.11 ? 136  ARG lJ CA    1 
ATOM   51352  C  C     . ARG FA 31 134  ? 272.239 193.103 306.690 1.00 115.11 ? 136  ARG lJ C     1 
ATOM   51353  O  O     . ARG FA 31 134  ? 272.436 193.432 307.863 1.00 115.11 ? 136  ARG lJ O     1 
ATOM   51354  C  CB    . ARG FA 31 134  ? 274.127 193.320 305.075 1.00 115.11 ? 136  ARG lJ CB    1 
ATOM   51355  C  CG    . ARG FA 31 134  ? 274.965 194.249 304.211 1.00 115.11 ? 136  ARG lJ CG    1 
ATOM   51356  C  CD    . ARG FA 31 134  ? 276.423 193.831 304.231 1.00 115.11 ? 136  ARG lJ CD    1 
ATOM   51357  N  NE    . ARG FA 31 134  ? 277.271 194.714 303.441 1.00 115.11 ? 136  ARG lJ NE    1 
ATOM   51358  C  CZ    . ARG FA 31 134  ? 277.469 194.591 302.137 1.00 115.11 ? 136  ARG lJ CZ    1 
ATOM   51359  N  NH1   . ARG FA 31 134  ? 276.871 193.644 301.433 1.00 115.11 ? 136  ARG lJ NH1   1 
ATOM   51360  N  NH2   . ARG FA 31 134  ? 278.285 195.441 301.522 1.00 115.11 ? 136  ARG lJ NH2   1 
ATOM   51361  N  N     . PRO FA 31 135  ? 271.506 192.040 306.373 1.00 116.93 ? 137  PRO lJ N     1 
ATOM   51362  C  CA    . PRO FA 31 135  ? 270.932 191.212 307.440 1.00 116.93 ? 137  PRO lJ CA    1 
ATOM   51363  C  C     . PRO FA 31 135  ? 272.011 190.667 308.353 1.00 116.93 ? 137  PRO lJ C     1 
ATOM   51364  O  O     . PRO FA 31 135  ? 272.972 190.042 307.894 1.00 116.93 ? 137  PRO lJ O     1 
ATOM   51365  C  CB    . PRO FA 31 135  ? 270.199 190.095 306.684 1.00 116.93 ? 137  PRO lJ CB    1 
ATOM   51366  C  CG    . PRO FA 31 135  ? 270.563 190.248 305.249 1.00 116.93 ? 137  PRO lJ CG    1 
ATOM   51367  C  CD    . PRO FA 31 135  ? 271.043 191.638 305.038 1.00 116.93 ? 137  PRO lJ CD    1 
ATOM   51368  N  N     . GLY FA 31 136  ? 271.866 190.918 309.649 1.00 106.00 ? 138  GLY lJ N     1 
ATOM   51369  C  CA    . GLY FA 31 136  ? 272.893 190.561 310.603 1.00 106.00 ? 138  GLY lJ CA    1 
ATOM   51370  C  C     . GLY FA 31 136  ? 273.440 191.753 311.356 1.00 106.00 ? 138  GLY lJ C     1 
ATOM   51371  O  O     . GLY FA 31 136  ? 274.059 191.595 312.408 1.00 106.00 ? 138  GLY lJ O     1 
ATOM   51372  N  N     . PHE FA 31 137  ? 273.208 192.956 310.833 1.00 104.81 ? 139  PHE lJ N     1 
ATOM   51373  C  CA    . PHE FA 31 137  ? 273.767 194.154 311.445 1.00 104.81 ? 139  PHE lJ CA    1 
ATOM   51374  C  C     . PHE FA 31 137  ? 273.238 194.402 312.845 1.00 104.81 ? 139  PHE lJ C     1 
ATOM   51375  O  O     . PHE FA 31 137  ? 273.855 195.157 313.602 1.00 104.81 ? 139  PHE lJ O     1 
ATOM   51376  C  CB    . PHE FA 31 137  ? 273.479 195.356 310.563 1.00 104.81 ? 139  PHE lJ CB    1 
ATOM   51377  C  CG    . PHE FA 31 137  ? 274.636 195.766 309.737 1.00 104.81 ? 139  PHE lJ CG    1 
ATOM   51378  C  CD1   . PHE FA 31 137  ? 275.892 195.832 310.275 1.00 104.81 ? 139  PHE lJ CD1   1 
ATOM   51379  C  CD2   . PHE FA 31 137  ? 274.481 196.021 308.405 1.00 104.81 ? 139  PHE lJ CD2   1 
ATOM   51380  C  CE1   . PHE FA 31 137  ? 276.948 196.204 309.501 1.00 104.81 ? 139  PHE lJ CE1   1 
ATOM   51381  C  CE2   . PHE FA 31 137  ? 275.541 196.382 307.620 1.00 104.81 ? 139  PHE lJ CE2   1 
ATOM   51382  C  CZ    . PHE FA 31 137  ? 276.777 196.471 308.166 1.00 104.81 ? 139  PHE lJ CZ    1 
ATOM   51383  N  N     . SER FA 31 138  ? 272.115 193.787 313.205 1.00 95.30  ? 140  SER lJ N     1 
ATOM   51384  C  CA    . SER FA 31 138  ? 271.551 193.955 314.536 1.00 95.30  ? 140  SER lJ CA    1 
ATOM   51385  C  C     . SER FA 31 138  ? 272.401 193.312 315.620 1.00 95.30  ? 140  SER lJ C     1 
ATOM   51386  O  O     . SER FA 31 138  ? 272.146 193.554 316.804 1.00 95.30  ? 140  SER lJ O     1 
ATOM   51387  C  CB    . SER FA 31 138  ? 270.138 193.377 314.573 1.00 95.30  ? 140  SER lJ CB    1 
ATOM   51388  O  OG    . SER FA 31 138  ? 269.547 193.554 315.847 1.00 95.30  ? 140  SER lJ OG    1 
ATOM   51389  N  N     . ILE FA 31 139  ? 273.395 192.500 315.253 1.00 99.06  ? 141  ILE lJ N     1 
ATOM   51390  C  CA    . ILE FA 31 139  ? 274.257 191.900 316.263 1.00 99.06  ? 141  ILE lJ CA    1 
ATOM   51391  C  C     . ILE FA 31 139  ? 274.975 192.981 317.053 1.00 99.06  ? 141  ILE lJ C     1 
ATOM   51392  O  O     . ILE FA 31 139  ? 275.260 192.808 318.244 1.00 99.06  ? 141  ILE lJ O     1 
ATOM   51393  C  CB    . ILE FA 31 139  ? 275.252 190.929 315.606 1.00 99.06  ? 141  ILE lJ CB    1 
ATOM   51394  C  CG1   . ILE FA 31 139  ? 276.135 190.272 316.659 1.00 99.06  ? 141  ILE lJ CG1   1 
ATOM   51395  C  CG2   . ILE FA 31 139  ? 276.146 191.658 314.628 1.00 99.06  ? 141  ILE lJ CG2   1 
ATOM   51396  C  CD1   . ILE FA 31 139  ? 277.015 189.193 316.102 1.00 99.06  ? 141  ILE lJ CD1   1 
ATOM   51397  N  N     . ALA FA 31 140  ? 275.266 194.116 316.416 1.00 102.84 ? 142  ALA lJ N     1 
ATOM   51398  C  CA    . ALA FA 31 140  ? 275.946 195.202 317.108 1.00 102.84 ? 142  ALA lJ CA    1 
ATOM   51399  C  C     . ALA FA 31 140  ? 275.048 195.853 318.146 1.00 102.84 ? 142  ALA lJ C     1 
ATOM   51400  O  O     . ALA FA 31 140  ? 275.538 196.512 319.065 1.00 102.84 ? 142  ALA lJ O     1 
ATOM   51401  C  CB    . ALA FA 31 140  ? 276.428 196.248 316.107 1.00 102.84 ? 142  ALA lJ CB    1 
ATOM   51402  N  N     . ASP FA 31 141  ? 273.746 195.697 318.013 1.00 101.45 ? 143  ASP lJ N     1 
ATOM   51403  C  CA    . ASP FA 31 141  ? 272.840 196.268 318.983 1.00 101.45 ? 143  ASP lJ CA    1 
ATOM   51404  C  C     . ASP FA 31 141  ? 272.263 195.213 319.917 1.00 101.45 ? 143  ASP lJ C     1 
ATOM   51405  O  O     . ASP FA 31 141  ? 271.694 195.568 320.954 1.00 101.45 ? 143  ASP lJ O     1 
ATOM   51406  C  CB    . ASP FA 31 141  ? 271.736 197.027 318.245 1.00 101.45 ? 143  ASP lJ CB    1 
ATOM   51407  C  CG    . ASP FA 31 141  ? 272.285 198.153 317.382 1.00 101.45 ? 143  ASP lJ CG    1 
ATOM   51408  O  OD1   . ASP FA 31 141  ? 273.403 197.996 316.856 1.00 101.45 ? 143  ASP lJ OD1   1 
ATOM   51409  O  OD2   . ASP FA 31 141  ? 271.608 199.187 317.223 1.00 101.45 ? 143  ASP lJ OD2   1 
ATOM   51410  N  N     . LYS FA 31 142  ? 272.436 193.933 319.587 1.00 97.09  ? 144  LYS lJ N     1 
ATOM   51411  C  CA    . LYS FA 31 142  ? 271.974 192.836 320.427 1.00 97.09  ? 144  LYS lJ CA    1 
ATOM   51412  C  C     . LYS FA 31 142  ? 272.492 192.977 321.851 1.00 97.09  ? 144  LYS lJ C     1 
ATOM   51413  O  O     . LYS FA 31 142  ? 273.630 193.398 322.072 1.00 97.09  ? 144  LYS lJ O     1 
ATOM   51414  C  CB    . LYS FA 31 142  ? 272.438 191.505 319.843 1.00 97.09  ? 144  LYS lJ CB    1 
ATOM   51415  C  CG    . LYS FA 31 142  ? 271.810 190.287 320.486 1.00 97.09  ? 144  LYS lJ CG    1 
ATOM   51416  C  CD    . LYS FA 31 142  ? 272.096 189.030 319.686 1.00 97.09  ? 144  LYS lJ CD    1 
ATOM   51417  C  CE    . LYS FA 31 142  ? 273.489 189.058 319.083 1.00 97.09  ? 144  LYS lJ CE    1 
ATOM   51418  N  NZ    . LYS FA 31 142  ? 273.654 188.001 318.049 1.00 97.09  ? 144  LYS lJ NZ    1 
ATOM   51419  N  N     . LYS FA 31 143  ? 271.646 192.627 322.821 1.00 91.17  ? 145  LYS lJ N     1 
ATOM   51420  C  CA    . LYS FA 31 143  ? 272.046 192.740 324.219 1.00 91.17  ? 145  LYS lJ CA    1 
ATOM   51421  C  C     . LYS FA 31 143  ? 273.091 191.699 324.590 1.00 91.17  ? 145  LYS lJ C     1 
ATOM   51422  O  O     . LYS FA 31 143  ? 274.124 192.032 325.180 1.00 91.17  ? 145  LYS lJ O     1 
ATOM   51423  C  CB    . LYS FA 31 143  ? 270.827 192.606 325.125 1.00 91.17  ? 145  LYS lJ CB    1 
ATOM   51424  C  CG    . LYS FA 31 143  ? 271.158 192.560 326.605 1.00 91.17  ? 145  LYS lJ CG    1 
ATOM   51425  C  CD    . LYS FA 31 143  ? 271.941 193.788 327.040 1.00 91.17  ? 145  LYS lJ CD    1 
ATOM   51426  C  CE    . LYS FA 31 143  ? 272.125 193.825 328.548 1.00 91.17  ? 145  LYS lJ CE    1 
ATOM   51427  N  NZ    . LYS FA 31 143  ? 270.834 194.037 329.254 1.00 91.17  ? 145  LYS lJ NZ    1 
ATOM   51428  N  N     . ARG FA 31 144  ? 272.848 190.439 324.254 1.00 97.32  ? 146  ARG lJ N     1 
ATOM   51429  C  CA    . ARG FA 31 144  ? 273.734 189.350 324.629 1.00 97.32  ? 146  ARG lJ CA    1 
ATOM   51430  C  C     . ARG FA 31 144  ? 274.711 189.064 323.502 1.00 97.32  ? 146  ARG lJ C     1 
ATOM   51431  O  O     . ARG FA 31 144  ? 274.336 189.067 322.326 1.00 97.32  ? 146  ARG lJ O     1 
ATOM   51432  C  CB    . ARG FA 31 144  ? 272.948 188.081 324.960 1.00 97.32  ? 146  ARG lJ CB    1 
ATOM   51433  C  CG    . ARG FA 31 144  ? 273.631 187.204 325.993 1.00 97.32  ? 146  ARG lJ CG    1 
ATOM   51434  C  CD    . ARG FA 31 144  ? 273.033 185.805 326.063 1.00 97.32  ? 146  ARG lJ CD    1 
ATOM   51435  N  NE    . ARG FA 31 144  ? 273.374 184.993 324.902 1.00 97.32  ? 146  ARG lJ NE    1 
ATOM   51436  C  CZ    . ARG FA 31 144  ? 272.545 184.740 323.901 1.00 97.32  ? 146  ARG lJ CZ    1 
ATOM   51437  N  NH1   . ARG FA 31 144  ? 271.314 185.225 323.883 1.00 97.32  ? 146  ARG lJ NH1   1 
ATOM   51438  N  NH2   . ARG FA 31 144  ? 272.959 183.980 322.891 1.00 97.32  ? 146  ARG lJ NH2   1 
ATOM   51439  N  N     . ARG FA 31 145  ? 275.965 188.816 323.875 1.00 95.08  ? 147  ARG lJ N     1 
ATOM   51440  C  CA    . ARG FA 31 145  ? 277.012 188.449 322.926 1.00 95.08  ? 147  ARG lJ CA    1 
ATOM   51441  C  C     . ARG FA 31 145  ? 277.111 189.460 321.790 1.00 95.08  ? 147  ARG lJ C     1 
ATOM   51442  O  O     . ARG FA 31 145  ? 277.181 189.101 320.614 1.00 95.08  ? 147  ARG lJ O     1 
ATOM   51443  C  CB    . ARG FA 31 145  ? 276.793 187.036 322.391 1.00 95.08  ? 147  ARG lJ CB    1 
ATOM   51444  C  CG    . ARG FA 31 145  ? 276.522 186.026 323.484 1.00 95.08  ? 147  ARG lJ CG    1 
ATOM   51445  C  CD    . ARG FA 31 145  ? 276.165 184.683 322.902 1.00 95.08  ? 147  ARG lJ CD    1 
ATOM   51446  N  NE    . ARG FA 31 145  ? 277.336 183.993 322.380 1.00 95.08  ? 147  ARG lJ NE    1 
ATOM   51447  C  CZ    . ARG FA 31 145  ? 277.299 182.819 321.765 1.00 95.08  ? 147  ARG lJ CZ    1 
ATOM   51448  N  NH1   . ARG FA 31 145  ? 276.159 182.175 321.575 1.00 95.08  ? 147  ARG lJ NH1   1 
ATOM   51449  N  NH2   . ARG FA 31 145  ? 278.433 182.278 321.330 1.00 95.08  ? 147  ARG lJ NH2   1 
ATOM   51450  N  N     . THR FA 31 146  ? 277.104 190.738 322.148 1.00 98.50  ? 148  THR lJ N     1 
ATOM   51451  C  CA    . THR FA 31 146  ? 277.317 191.790 321.170 1.00 98.50  ? 148  THR lJ CA    1 
ATOM   51452  C  C     . THR FA 31 146  ? 278.726 191.695 320.601 1.00 98.50  ? 148  THR lJ C     1 
ATOM   51453  O  O     . THR FA 31 146  ? 279.636 191.165 321.244 1.00 98.50  ? 148  THR lJ O     1 
ATOM   51454  C  CB    . THR FA 31 146  ? 277.102 193.155 321.818 1.00 98.50  ? 148  THR lJ CB    1 
ATOM   51455  O  OG1   . THR FA 31 146  ? 276.016 193.073 322.748 1.00 98.50  ? 148  THR lJ OG1   1 
ATOM   51456  C  CG2   . THR FA 31 146  ? 276.784 194.200 320.769 1.00 98.50  ? 148  THR lJ CG2   1 
ATOM   51457  N  N     . GLY FA 31 147  ? 278.905 192.199 319.385 1.00 94.64  ? 149  GLY lJ N     1 
ATOM   51458  C  CA    . GLY FA 31 147  ? 280.222 192.167 318.785 1.00 94.64  ? 149  GLY lJ CA    1 
ATOM   51459  C  C     . GLY FA 31 147  ? 280.309 193.084 317.588 1.00 94.64  ? 149  GLY lJ C     1 
ATOM   51460  O  O     . GLY FA 31 147  ? 279.342 193.745 317.206 1.00 94.64  ? 149  GLY lJ O     1 
ATOM   51461  N  N     . CYS FA 31 148  ? 281.500 193.118 317.003 1.00 110.02 ? 150  CYS lJ N     1 
ATOM   51462  C  CA    . CYS FA 31 148  ? 281.722 193.844 315.767 1.00 110.02 ? 150  CYS lJ CA    1 
ATOM   51463  C  C     . CYS FA 31 148  ? 281.149 193.055 314.593 1.00 110.02 ? 150  CYS lJ C     1 
ATOM   51464  O  O     . CYS FA 31 148  ? 280.660 191.934 314.741 1.00 110.02 ? 150  CYS lJ O     1 
ATOM   51465  C  CB    . CYS FA 31 148  ? 283.212 194.105 315.563 1.00 110.02 ? 150  CYS lJ CB    1 
ATOM   51466  S  SG    . CYS FA 31 148  ? 284.110 194.481 317.086 1.00 110.02 ? 150  CYS lJ SG    1 
ATOM   51467  N  N     . ILE FA 31 149  ? 281.222 193.652 313.408 1.00 105.83 ? 151  ILE lJ N     1 
ATOM   51468  C  CA    . ILE FA 31 149  ? 280.607 193.074 312.220 1.00 105.83 ? 151  ILE lJ CA    1 
ATOM   51469  C  C     . ILE FA 31 149  ? 281.615 192.566 311.206 1.00 105.83 ? 151  ILE lJ C     1 
ATOM   51470  O  O     . ILE FA 31 149  ? 281.213 191.879 310.253 1.00 105.83 ? 151  ILE lJ O     1 
ATOM   51471  C  CB    . ILE FA 31 149  ? 279.668 194.079 311.533 1.00 105.83 ? 151  ILE lJ CB    1 
ATOM   51472  C  CG1   . ILE FA 31 149  ? 280.538 195.096 310.817 1.00 105.83 ? 151  ILE lJ CG1   1 
ATOM   51473  C  CG2   . ILE FA 31 149  ? 278.765 194.741 312.547 1.00 105.83 ? 151  ILE lJ CG2   1 
ATOM   51474  C  CD1   . ILE FA 31 149  ? 280.032 195.473 309.516 1.00 105.83 ? 151  ILE lJ CD1   1 
ATOM   51475  N  N     . GLY FA 31 150  ? 282.886 192.887 311.352 1.00 106.25 ? 152  GLY lJ N     1 
ATOM   51476  C  CA    . GLY FA 31 150  ? 283.834 192.459 310.346 1.00 106.25 ? 152  GLY lJ CA    1 
ATOM   51477  C  C     . GLY FA 31 150  ? 283.960 193.472 309.225 1.00 106.25 ? 152  GLY lJ C     1 
ATOM   51478  O  O     . GLY FA 31 150  ? 283.024 194.214 308.906 1.00 106.25 ? 152  GLY lJ O     1 
ATOM   51479  N  N     . ALA FA 31 151  ? 285.139 193.502 308.608 1.00 106.51 ? 153  ALA lJ N     1 
ATOM   51480  C  CA    . ALA FA 31 151  ? 285.429 194.535 307.621 1.00 106.51 ? 153  ALA lJ CA    1 
ATOM   51481  C  C     . ALA FA 31 151  ? 284.595 194.346 306.365 1.00 106.51 ? 153  ALA lJ C     1 
ATOM   51482  O  O     . ALA FA 31 151  ? 283.774 195.200 306.016 1.00 106.51 ? 153  ALA lJ O     1 
ATOM   51483  C  CB    . ALA FA 31 151  ? 286.919 194.530 307.283 1.00 106.51 ? 153  ALA lJ CB    1 
ATOM   51484  N  N     . LYS FA 31 152  ? 284.777 193.218 305.679 1.00 101.03 ? 154  LYS lJ N     1 
ATOM   51485  C  CA    . LYS FA 31 152  ? 284.153 193.054 304.374 1.00 101.03 ? 154  LYS lJ CA    1 
ATOM   51486  C  C     . LYS FA 31 152  ? 282.638 192.936 304.464 1.00 101.03 ? 154  LYS lJ C     1 
ATOM   51487  O  O     . LYS FA 31 152  ? 281.961 192.998 303.433 1.00 101.03 ? 154  LYS lJ O     1 
ATOM   51488  C  CB    . LYS FA 31 152  ? 284.750 191.847 303.654 1.00 101.03 ? 154  LYS lJ CB    1 
ATOM   51489  C  CG    . LYS FA 31 152  ? 284.892 190.605 304.494 1.00 101.03 ? 154  LYS lJ CG    1 
ATOM   51490  C  CD    . LYS FA 31 152  ? 285.685 189.558 303.732 1.00 101.03 ? 154  LYS lJ CD    1 
ATOM   51491  C  CE    . LYS FA 31 152  ? 284.814 188.821 302.733 1.00 101.03 ? 154  LYS lJ CE    1 
ATOM   51492  N  NZ    . LYS FA 31 152  ? 283.608 188.237 303.374 1.00 101.03 ? 154  LYS lJ NZ    1 
ATOM   51493  N  N     . HIS FA 31 153  ? 282.090 192.775 305.662 1.00 109.62 ? 155  HIS lJ N     1 
ATOM   51494  C  CA    . HIS FA 31 153  ? 280.649 192.853 305.827 1.00 109.62 ? 155  HIS lJ CA    1 
ATOM   51495  C  C     . HIS FA 31 153  ? 280.151 194.279 305.967 1.00 109.62 ? 155  HIS lJ C     1 
ATOM   51496  O  O     . HIS FA 31 153  ? 278.938 194.499 305.927 1.00 109.62 ? 155  HIS lJ O     1 
ATOM   51497  C  CB    . HIS FA 31 153  ? 280.204 192.050 307.045 1.00 109.62 ? 155  HIS lJ CB    1 
ATOM   51498  C  CG    . HIS FA 31 153  ? 278.781 191.599 306.975 1.00 109.62 ? 155  HIS lJ CG    1 
ATOM   51499  N  ND1   . HIS FA 31 153  ? 278.389 190.480 306.275 1.00 109.62 ? 155  HIS lJ ND1   1 
ATOM   51500  C  CD2   . HIS FA 31 153  ? 277.653 192.128 307.502 1.00 109.62 ? 155  HIS lJ CD2   1 
ATOM   51501  C  CE1   . HIS FA 31 153  ? 277.082 190.331 306.384 1.00 109.62 ? 155  HIS lJ CE1   1 
ATOM   51502  N  NE2   . HIS FA 31 153  ? 276.612 191.318 307.123 1.00 109.62 ? 155  HIS lJ NE2   1 
ATOM   51503  N  N     . ARG FA 31 154  ? 281.042 195.247 306.134 1.00 102.96 ? 156  ARG lJ N     1 
ATOM   51504  C  CA    . ARG FA 31 154  ? 280.622 196.621 306.361 1.00 102.96 ? 156  ARG lJ CA    1 
ATOM   51505  C  C     . ARG FA 31 154  ? 280.184 197.251 305.045 1.00 102.96 ? 156  ARG lJ C     1 
ATOM   51506  O  O     . ARG FA 31 154  ? 280.116 196.599 304.001 1.00 102.96 ? 156  ARG lJ O     1 
ATOM   51507  C  CB    . ARG FA 31 154  ? 281.736 197.413 307.036 1.00 102.96 ? 156  ARG lJ CB    1 
ATOM   51508  C  CG    . ARG FA 31 154  ? 281.235 198.394 308.083 1.00 102.96 ? 156  ARG lJ CG    1 
ATOM   51509  C  CD    . ARG FA 31 154  ? 282.344 198.843 309.017 1.00 102.96 ? 156  ARG lJ CD    1 
ATOM   51510  N  NE    . ARG FA 31 154  ? 282.895 197.745 309.802 1.00 102.96 ? 156  ARG lJ NE    1 
ATOM   51511  C  CZ    . ARG FA 31 154  ? 284.094 197.213 309.605 1.00 102.96 ? 156  ARG lJ CZ    1 
ATOM   51512  N  NH1   . ARG FA 31 154  ? 284.892 197.646 308.645 1.00 102.96 ? 156  ARG lJ NH1   1 
ATOM   51513  N  NH2   . ARG FA 31 154  ? 284.505 196.229 310.398 1.00 102.96 ? 156  ARG lJ NH2   1 
ATOM   51514  N  N     . ILE FA 31 155  ? 279.871 198.537 305.093 1.00 103.72 ? 157  ILE lJ N     1 
ATOM   51515  C  CA    . ILE FA 31 155  ? 279.453 199.294 303.925 1.00 103.72 ? 157  ILE lJ CA    1 
ATOM   51516  C  C     . ILE FA 31 155  ? 280.408 200.458 303.741 1.00 103.72 ? 157  ILE lJ C     1 
ATOM   51517  O  O     . ILE FA 31 155  ? 280.799 201.127 304.701 1.00 103.72 ? 157  ILE lJ O     1 
ATOM   51518  C  CB    . ILE FA 31 155  ? 278.006 199.805 304.051 1.00 103.72 ? 157  ILE lJ CB    1 
ATOM   51519  C  CG1   . ILE FA 31 155  ? 277.076 198.672 304.478 1.00 103.72 ? 157  ILE lJ CG1   1 
ATOM   51520  C  CG2   . ILE FA 31 155  ? 277.551 200.421 302.749 1.00 103.72 ? 157  ILE lJ CG2   1 
ATOM   51521  C  CD1   . ILE FA 31 155  ? 275.647 199.110 304.675 1.00 103.72 ? 157  ILE lJ CD1   1 
ATOM   51522  N  N     . SER FA 31 156  ? 280.794 200.690 302.495 1.00 115.44 ? 158  SER lJ N     1 
ATOM   51523  C  CA    . SER FA 31 156  ? 281.633 201.825 302.162 1.00 115.44 ? 158  SER lJ CA    1 
ATOM   51524  C  C     . SER FA 31 156  ? 280.879 202.709 301.187 1.00 115.44 ? 158  SER lJ C     1 
ATOM   51525  O  O     . SER FA 31 156  ? 279.922 202.276 300.539 1.00 115.44 ? 158  SER lJ O     1 
ATOM   51526  C  CB    . SER FA 31 156  ? 282.971 201.390 301.561 1.00 115.44 ? 158  SER lJ CB    1 
ATOM   51527  O  OG    . SER FA 31 156  ? 282.774 200.718 300.332 1.00 115.44 ? 158  SER lJ OG    1 
ATOM   51528  N  N     . LYS FA 31 157  ? 281.316 203.965 301.103 1.00 120.50 ? 159  LYS lJ N     1 
ATOM   51529  C  CA    . LYS FA 31 157  ? 280.705 204.889 300.158 1.00 120.50 ? 159  LYS lJ CA    1 
ATOM   51530  C  C     . LYS FA 31 157  ? 280.696 204.300 298.759 1.00 120.50 ? 159  LYS lJ C     1 
ATOM   51531  O  O     . LYS FA 31 157  ? 279.675 204.347 298.070 1.00 120.50 ? 159  LYS lJ O     1 
ATOM   51532  C  CB    . LYS FA 31 157  ? 281.446 206.223 300.168 1.00 120.50 ? 159  LYS lJ CB    1 
ATOM   51533  C  CG    . LYS FA 31 157  ? 280.582 207.396 300.571 1.00 120.50 ? 159  LYS lJ CG    1 
ATOM   51534  C  CD    . LYS FA 31 157  ? 281.266 208.719 300.281 1.00 120.50 ? 159  LYS lJ CD    1 
ATOM   51535  C  CE    . LYS FA 31 157  ? 281.110 209.114 298.820 1.00 120.50 ? 159  LYS lJ CE    1 
ATOM   51536  N  NZ    . LYS FA 31 157  ? 280.934 210.585 298.658 1.00 120.50 ? 159  LYS lJ NZ    1 
ATOM   51537  N  N     . GLU FA 31 158  ? 281.803 203.673 298.360 1.00 129.77 ? 160  GLU lJ N     1 
ATOM   51538  C  CA    . GLU FA 31 158  ? 281.990 203.264 296.973 1.00 129.77 ? 160  GLU lJ CA    1 
ATOM   51539  C  C     . GLU FA 31 158  ? 280.837 202.408 296.472 1.00 129.77 ? 160  GLU lJ C     1 
ATOM   51540  O  O     . GLU FA 31 158  ? 280.398 202.558 295.328 1.00 129.77 ? 160  GLU lJ O     1 
ATOM   51541  C  CB    . GLU FA 31 158  ? 283.310 202.511 296.832 1.00 129.77 ? 160  GLU lJ CB    1 
ATOM   51542  C  CG    . GLU FA 31 158  ? 284.538 203.401 296.906 1.00 129.77 ? 160  GLU lJ CG    1 
ATOM   51543  C  CD    . GLU FA 31 158  ? 284.769 203.965 298.291 1.00 129.77 ? 160  GLU lJ CD    1 
ATOM   51544  O  OE1   . GLU FA 31 158  ? 284.277 203.362 299.270 1.00 129.77 ? 160  GLU lJ OE1   1 
ATOM   51545  O  OE2   . GLU FA 31 158  ? 285.433 205.015 298.401 1.00 129.77 ? 160  GLU lJ OE2   1 
ATOM   51546  N  N     . GLU FA 31 159  ? 280.329 201.508 297.308 1.00 126.07 ? 161  GLU lJ N     1 
ATOM   51547  C  CA    . GLU FA 31 159  ? 279.220 200.674 296.872 1.00 126.07 ? 161  GLU lJ CA    1 
ATOM   51548  C  C     . GLU FA 31 159  ? 277.865 201.323 297.102 1.00 126.07 ? 161  GLU lJ C     1 
ATOM   51549  O  O     . GLU FA 31 159  ? 276.857 200.807 296.606 1.00 126.07 ? 161  GLU lJ O     1 
ATOM   51550  C  CB    . GLU FA 31 159  ? 279.281 199.317 297.569 1.00 126.07 ? 161  GLU lJ CB    1 
ATOM   51551  C  CG    . GLU FA 31 159  ? 278.846 199.335 299.007 1.00 126.07 ? 161  GLU lJ CG    1 
ATOM   51552  C  CD    . GLU FA 31 159  ? 279.665 198.384 299.850 1.00 126.07 ? 161  GLU lJ CD    1 
ATOM   51553  O  OE1   . GLU FA 31 159  ? 279.363 197.172 299.848 1.00 126.07 ? 161  GLU lJ OE1   1 
ATOM   51554  O  OE2   . GLU FA 31 159  ? 280.612 198.850 300.516 1.00 126.07 ? 161  GLU lJ OE2   1 
ATOM   51555  N  N     . ALA FA 31 160  ? 277.815 202.449 297.814 1.00 122.50 ? 162  ALA lJ N     1 
ATOM   51556  C  CA    . ALA FA 31 160  ? 276.549 203.152 297.975 1.00 122.50 ? 162  ALA lJ CA    1 
ATOM   51557  C  C     . ALA FA 31 160  ? 276.028 203.647 296.633 1.00 122.50 ? 162  ALA lJ C     1 
ATOM   51558  O  O     . ALA FA 31 160  ? 274.863 203.423 296.294 1.00 122.50 ? 162  ALA lJ O     1 
ATOM   51559  C  CB    . ALA FA 31 160  ? 276.703 204.306 298.961 1.00 122.50 ? 162  ALA lJ CB    1 
ATOM   51560  N  N     . MET FA 31 161  ? 276.883 204.303 295.839 1.00 133.38 ? 163  MET lJ N     1 
ATOM   51561  C  CA    . MET FA 31 161  ? 276.441 204.720 294.511 1.00 133.38 ? 163  MET lJ CA    1 
ATOM   51562  C  C     . MET FA 31 161  ? 276.169 203.523 293.615 1.00 133.38 ? 163  MET lJ C     1 
ATOM   51563  O  O     . MET FA 31 161  ? 275.265 203.574 292.771 1.00 133.38 ? 163  MET lJ O     1 
ATOM   51564  C  CB    . MET FA 31 161  ? 277.460 205.638 293.826 1.00 133.38 ? 163  MET lJ CB    1 
ATOM   51565  C  CG    . MET FA 31 161  ? 278.229 206.587 294.712 1.00 133.38 ? 163  MET lJ CG    1 
ATOM   51566  S  SD    . MET FA 31 161  ? 279.526 205.803 295.656 1.00 133.38 ? 163  MET lJ SD    1 
ATOM   51567  C  CE    . MET FA 31 161  ? 280.752 205.540 294.380 1.00 133.38 ? 163  MET lJ CE    1 
ATOM   51568  N  N     . ARG FA 31 162  ? 276.948 202.451 293.766 1.00 133.13 ? 164  ARG lJ N     1 
ATOM   51569  C  CA    . ARG FA 31 162  ? 276.721 201.255 292.963 1.00 133.13 ? 164  ARG lJ CA    1 
ATOM   51570  C  C     . ARG FA 31 162  ? 275.314 200.721 293.177 1.00 133.13 ? 164  ARG lJ C     1 
ATOM   51571  O  O     . ARG FA 31 162  ? 274.562 200.516 292.220 1.00 133.13 ? 164  ARG lJ O     1 
ATOM   51572  C  CB    . ARG FA 31 162  ? 277.760 200.190 293.307 1.00 133.13 ? 164  ARG lJ CB    1 
ATOM   51573  C  CG    . ARG FA 31 162  ? 277.778 199.005 292.364 1.00 133.13 ? 164  ARG lJ CG    1 
ATOM   51574  C  CD    . ARG FA 31 162  ? 277.894 199.442 290.917 1.00 133.13 ? 164  ARG lJ CD    1 
ATOM   51575  N  NE    . ARG FA 31 162  ? 276.640 199.298 290.186 1.00 133.13 ? 164  ARG lJ NE    1 
ATOM   51576  C  CZ    . ARG FA 31 162  ? 276.252 200.094 289.200 1.00 133.13 ? 164  ARG lJ CZ    1 
ATOM   51577  N  NH1   . ARG FA 31 162  ? 276.989 201.120 288.808 1.00 133.13 ? 164  ARG lJ NH1   1 
ATOM   51578  N  NH2   . ARG FA 31 162  ? 275.099 199.850 288.584 1.00 133.13 ? 164  ARG lJ NH2   1 
ATOM   51579  N  N     . TRP FA 31 163  ? 274.925 200.527 294.437 1.00 123.38 ? 165  TRP lJ N     1 
ATOM   51580  C  CA    . TRP FA 31 163  ? 273.585 200.021 294.713 1.00 123.38 ? 165  TRP lJ CA    1 
ATOM   51581  C  C     . TRP FA 31 163  ? 272.522 201.057 294.373 1.00 123.38 ? 165  TRP lJ C     1 
ATOM   51582  O  O     . TRP FA 31 163  ? 271.423 200.703 293.929 1.00 123.38 ? 165  TRP lJ O     1 
ATOM   51583  C  CB    . TRP FA 31 163  ? 273.469 199.592 296.172 1.00 123.38 ? 165  TRP lJ CB    1 
ATOM   51584  C  CG    . TRP FA 31 163  ? 272.093 199.742 296.710 1.00 123.38 ? 165  TRP lJ CG    1 
ATOM   51585  C  CD1   . TRP FA 31 163  ? 271.101 198.811 296.692 1.00 123.38 ? 165  TRP lJ CD1   1 
ATOM   51586  C  CD2   . TRP FA 31 163  ? 271.550 200.898 297.343 1.00 123.38 ? 165  TRP lJ CD2   1 
ATOM   51587  N  NE1   . TRP FA 31 163  ? 269.970 199.317 297.279 1.00 123.38 ? 165  TRP lJ NE1   1 
ATOM   51588  C  CE2   . TRP FA 31 163  ? 270.222 200.599 297.686 1.00 123.38 ? 165  TRP lJ CE2   1 
ATOM   51589  C  CE3   . TRP FA 31 163  ? 272.061 202.157 297.657 1.00 123.38 ? 165  TRP lJ CE3   1 
ATOM   51590  C  CZ2   . TRP FA 31 163  ? 269.401 201.510 298.327 1.00 123.38 ? 165  TRP lJ CZ2   1 
ATOM   51591  C  CZ3   . TRP FA 31 163  ? 271.242 203.060 298.292 1.00 123.38 ? 165  TRP lJ CZ3   1 
ATOM   51592  C  CH2   . TRP FA 31 163  ? 269.927 202.733 298.623 1.00 123.38 ? 165  TRP lJ CH2   1 
ATOM   51593  N  N     . PHE FA 31 164  ? 272.820 202.341 294.595 1.00 126.91 ? 166  PHE lJ N     1 
ATOM   51594  C  CA    . PHE FA 31 164  ? 271.920 203.403 294.163 1.00 126.91 ? 166  PHE lJ CA    1 
ATOM   51595  C  C     . PHE FA 31 164  ? 271.540 203.232 292.703 1.00 126.91 ? 166  PHE lJ C     1 
ATOM   51596  O  O     . PHE FA 31 164  ? 270.363 203.043 292.374 1.00 126.91 ? 166  PHE lJ O     1 
ATOM   51597  C  CB    . PHE FA 31 164  ? 272.590 204.759 294.372 1.00 126.91 ? 166  PHE lJ CB    1 
ATOM   51598  C  CG    . PHE FA 31 164  ? 271.641 205.860 294.713 1.00 126.91 ? 166  PHE lJ CG    1 
ATOM   51599  C  CD1   . PHE FA 31 164  ? 271.984 206.814 295.646 1.00 126.91 ? 166  PHE lJ CD1   1 
ATOM   51600  C  CD2   . PHE FA 31 164  ? 270.410 205.947 294.099 1.00 126.91 ? 166  PHE lJ CD2   1 
ATOM   51601  C  CE1   . PHE FA 31 164  ? 271.120 207.832 295.962 1.00 126.91 ? 166  PHE lJ CE1   1 
ATOM   51602  C  CE2   . PHE FA 31 164  ? 269.538 206.964 294.414 1.00 126.91 ? 166  PHE lJ CE2   1 
ATOM   51603  C  CZ    . PHE FA 31 164  ? 269.894 207.907 295.346 1.00 126.91 ? 166  PHE lJ CZ    1 
ATOM   51604  N  N     . GLN FA 31 165  ? 272.536 203.271 291.821 1.00 135.38 ? 167  GLN lJ N     1 
ATOM   51605  C  CA    . GLN FA 31 165  ? 272.285 203.084 290.401 1.00 135.38 ? 167  GLN lJ CA    1 
ATOM   51606  C  C     . GLN FA 31 165  ? 271.711 201.704 290.114 1.00 135.38 ? 167  GLN lJ C     1 
ATOM   51607  O  O     . GLN FA 31 165  ? 271.016 201.521 289.109 1.00 135.38 ? 167  GLN lJ O     1 
ATOM   51608  C  CB    . GLN FA 31 165  ? 273.577 203.309 289.627 1.00 135.38 ? 167  GLN lJ CB    1 
ATOM   51609  C  CG    . GLN FA 31 165  ? 274.129 204.708 289.807 1.00 135.38 ? 167  GLN lJ CG    1 
ATOM   51610  C  CD    . GLN FA 31 165  ? 275.640 204.731 289.872 1.00 135.38 ? 167  GLN lJ CD    1 
ATOM   51611  O  OE1   . GLN FA 31 165  ? 276.295 203.698 289.740 1.00 135.38 ? 167  GLN lJ OE1   1 
ATOM   51612  N  NE2   . GLN FA 31 165  ? 276.204 205.913 290.080 1.00 135.38 ? 167  GLN lJ NE2   1 
ATOM   51613  N  N     . GLN FA 31 166  ? 271.978 200.727 290.982 1.00 139.27 ? 168  GLN lJ N     1 
ATOM   51614  C  CA    . GLN FA 31 166  ? 271.411 199.400 290.786 1.00 139.27 ? 168  GLN lJ CA    1 
ATOM   51615  C  C     . GLN FA 31 166  ? 269.916 199.391 291.065 1.00 139.27 ? 168  GLN lJ C     1 
ATOM   51616  O  O     . GLN FA 31 166  ? 269.194 198.518 290.572 1.00 139.27 ? 168  GLN lJ O     1 
ATOM   51617  C  CB    . GLN FA 31 166  ? 272.124 198.384 291.679 1.00 139.27 ? 168  GLN lJ CB    1 
ATOM   51618  C  CG    . GLN FA 31 166  ? 273.347 197.740 291.044 1.00 139.27 ? 168  GLN lJ CG    1 
ATOM   51619  C  CD    . GLN FA 31 166  ? 272.999 196.785 289.916 1.00 139.27 ? 168  GLN lJ CD    1 
ATOM   51620  O  OE1   . GLN FA 31 166  ? 271.836 196.435 289.716 1.00 139.27 ? 168  GLN lJ OE1   1 
ATOM   51621  N  NE2   . GLN FA 31 166  ? 274.011 196.364 289.166 1.00 139.27 ? 168  GLN lJ NE2   1 
ATOM   51622  N  N     . LYS FA 31 167  ? 269.431 200.345 291.853 1.00 125.74 ? 169  LYS lJ N     1 
ATOM   51623  C  CA    . LYS FA 31 167  ? 268.026 200.313 292.239 1.00 125.74 ? 169  LYS lJ CA    1 
ATOM   51624  C  C     . LYS FA 31 167  ? 267.229 201.456 291.619 1.00 125.74 ? 169  LYS lJ C     1 
ATOM   51625  O  O     . LYS FA 31 167  ? 266.230 201.221 290.934 1.00 125.74 ? 169  LYS lJ O     1 
ATOM   51626  C  CB    . LYS FA 31 167  ? 267.903 200.335 293.765 1.00 125.74 ? 169  LYS lJ CB    1 
ATOM   51627  C  CG    . LYS FA 31 167  ? 266.478 200.506 294.281 1.00 125.74 ? 169  LYS lJ CG    1 
ATOM   51628  C  CD    . LYS FA 31 167  ? 265.543 199.424 293.777 1.00 125.74 ? 169  LYS lJ CD    1 
ATOM   51629  C  CE    . LYS FA 31 167  ? 264.129 199.955 293.650 1.00 125.74 ? 169  LYS lJ CE    1 
ATOM   51630  N  NZ    . LYS FA 31 167  ? 263.886 200.523 292.297 1.00 125.74 ? 169  LYS lJ NZ    1 
ATOM   51631  N  N     . TYR FA 31 168  ? 267.655 202.693 291.849 1.00 130.48 ? 170  TYR lJ N     1 
ATOM   51632  C  CA    . TYR FA 31 168  ? 266.859 203.856 291.483 1.00 130.48 ? 170  TYR lJ CA    1 
ATOM   51633  C  C     . TYR FA 31 168  ? 267.317 204.516 290.196 1.00 130.48 ? 170  TYR lJ C     1 
ATOM   51634  O  O     . TYR FA 31 168  ? 266.704 205.501 289.774 1.00 130.48 ? 170  TYR lJ O     1 
ATOM   51635  C  CB    . TYR FA 31 168  ? 266.867 204.890 292.612 1.00 130.48 ? 170  TYR lJ CB    1 
ATOM   51636  C  CG    . TYR FA 31 168  ? 266.807 204.288 293.993 1.00 130.48 ? 170  TYR lJ CG    1 
ATOM   51637  C  CD1   . TYR FA 31 168  ? 267.924 203.703 294.573 1.00 130.48 ? 170  TYR lJ CD1   1 
ATOM   51638  C  CD2   . TYR FA 31 168  ? 265.624 204.284 294.709 1.00 130.48 ? 170  TYR lJ CD2   1 
ATOM   51639  C  CE1   . TYR FA 31 168  ? 267.863 203.148 295.828 1.00 130.48 ? 170  TYR lJ CE1   1 
ATOM   51640  C  CE2   . TYR FA 31 168  ? 265.554 203.730 295.965 1.00 130.48 ? 170  TYR lJ CE2   1 
ATOM   51641  C  CZ    . TYR FA 31 168  ? 266.673 203.160 296.519 1.00 130.48 ? 170  TYR lJ CZ    1 
ATOM   51642  O  OH    . TYR FA 31 168  ? 266.599 202.606 297.775 1.00 130.48 ? 170  TYR lJ OH    1 
ATOM   51643  N  N     . ASP FA 31 169  ? 268.368 203.999 289.563 1.00 127.31 ? 171  ASP lJ N     1 
ATOM   51644  C  CA    . ASP FA 31 169  ? 268.952 204.610 288.372 1.00 127.31 ? 171  ASP lJ CA    1 
ATOM   51645  C  C     . ASP FA 31 169  ? 269.203 206.099 288.574 1.00 127.31 ? 171  ASP lJ C     1 
ATOM   51646  O  O     . ASP FA 31 169  ? 269.125 206.887 287.631 1.00 127.31 ? 171  ASP lJ O     1 
ATOM   51647  C  CB    . ASP FA 31 169  ? 268.077 204.379 287.137 1.00 127.31 ? 171  ASP lJ CB    1 
ATOM   51648  C  CG    . ASP FA 31 169  ? 267.503 202.979 287.082 1.00 127.31 ? 171  ASP lJ CG    1 
ATOM   51649  O  OD1   . ASP FA 31 169  ? 268.116 202.058 287.661 1.00 127.31 ? 171  ASP lJ OD1   1 
ATOM   51650  O  OD2   . ASP FA 31 169  ? 266.442 202.798 286.451 1.00 127.31 ? 171  ASP lJ OD2   1 
ATOM   51651  N  N     . GLY FA 31 170  ? 269.491 206.496 289.806 1.00 127.08 ? 172  GLY lJ N     1 
ATOM   51652  C  CA    . GLY FA 31 170  ? 269.783 207.881 290.084 1.00 127.08 ? 172  GLY lJ CA    1 
ATOM   51653  C  C     . GLY FA 31 170  ? 271.139 208.289 289.560 1.00 127.08 ? 172  GLY lJ C     1 
ATOM   51654  O  O     . GLY FA 31 170  ? 271.984 207.461 289.223 1.00 127.08 ? 172  GLY lJ O     1 
ATOM   51655  N  N     . ILE FA 31 171  ? 271.350 209.599 289.495 1.00 138.98 ? 173  ILE lJ N     1 
ATOM   51656  C  CA    . ILE FA 31 171  ? 272.590 210.172 288.988 1.00 138.98 ? 173  ILE lJ CA    1 
ATOM   51657  C  C     . ILE FA 31 171  ? 273.364 210.745 290.165 1.00 138.98 ? 173  ILE lJ C     1 
ATOM   51658  O  O     . ILE FA 31 171  ? 272.815 211.503 290.975 1.00 138.98 ? 173  ILE lJ O     1 
ATOM   51659  C  CB    . ILE FA 31 171  ? 272.328 211.242 287.918 1.00 138.98 ? 173  ILE lJ CB    1 
ATOM   51660  C  CG1   . ILE FA 31 171  ? 273.594 212.061 287.654 1.00 138.98 ? 173  ILE lJ CG1   1 
ATOM   51661  C  CG2   . ILE FA 31 171  ? 271.177 212.137 288.326 1.00 138.98 ? 173  ILE lJ CG2   1 
ATOM   51662  C  CD1   . ILE FA 31 171  ? 274.735 211.261 287.057 1.00 138.98 ? 173  ILE lJ CD1   1 
ATOM   51663  N  N     . ILE FA 31 172  ? 274.633 210.366 290.267 1.00 140.96 ? 174  ILE lJ N     1 
ATOM   51664  C  CA    . ILE FA 31 172  ? 275.531 210.855 291.300 1.00 140.96 ? 174  ILE lJ CA    1 
ATOM   51665  C  C     . ILE FA 31 172  ? 276.893 211.099 290.665 1.00 140.96 ? 174  ILE lJ C     1 
ATOM   51666  O  O     . ILE FA 31 172  ? 277.202 210.563 289.597 1.00 140.96 ? 174  ILE lJ O     1 
ATOM   51667  C  CB    . ILE FA 31 172  ? 275.615 209.864 292.480 1.00 140.96 ? 174  ILE lJ CB    1 
ATOM   51668  C  CG1   . ILE FA 31 172  ? 276.322 210.499 293.673 1.00 140.96 ? 174  ILE lJ CG1   1 
ATOM   51669  C  CG2   . ILE FA 31 172  ? 276.292 208.587 292.050 1.00 140.96 ? 174  ILE lJ CG2   1 
ATOM   51670  C  CD1   . ILE FA 31 172  ? 276.468 209.603 294.836 1.00 140.96 ? 174  ILE lJ CD1   1 
ATOM   51671  N  N     . LEU FA 31 173  ? 277.703 211.929 291.321 1.00 154.15 ? 175  LEU lJ N     1 
ATOM   51672  C  CA    . LEU FA 31 173  ? 279.006 212.368 290.829 1.00 154.15 ? 175  LEU lJ CA    1 
ATOM   51673  C  C     . LEU FA 31 173  ? 278.906 213.057 289.474 1.00 154.15 ? 175  LEU lJ C     1 
ATOM   51674  O  O     . LEU FA 31 173  ? 279.347 212.495 288.465 1.00 154.15 ? 175  LEU lJ O     1 
ATOM   51675  C  CB    . LEU FA 31 173  ? 279.995 211.201 290.724 1.00 154.15 ? 175  LEU lJ CB    1 
ATOM   51676  C  CG    . LEU FA 31 173  ? 280.569 210.510 291.970 1.00 154.15 ? 175  LEU lJ CG    1 
ATOM   51677  C  CD1   . LEU FA 31 173  ? 280.972 211.517 293.047 1.00 154.15 ? 175  LEU lJ CD1   1 
ATOM   51678  C  CD2   . LEU FA 31 173  ? 279.632 209.455 292.530 1.00 154.15 ? 175  LEU lJ CD2   1 
ATOM   51679  N  N     . PRO FA 31 174  ? 278.331 214.257 289.397 1.00 165.60 ? 176  PRO lJ N     1 
ATOM   51680  C  CA    . PRO FA 31 174  ? 278.551 215.084 288.208 1.00 165.60 ? 176  PRO lJ CA    1 
ATOM   51681  C  C     . PRO FA 31 174  ? 280.009 215.510 288.133 1.00 165.60 ? 176  PRO lJ C     1 
ATOM   51682  O  O     . PRO FA 31 174  ? 280.727 215.521 289.135 1.00 165.60 ? 176  PRO lJ O     1 
ATOM   51683  C  CB    . PRO FA 31 174  ? 277.623 216.284 288.430 1.00 165.60 ? 176  PRO lJ CB    1 
ATOM   51684  C  CG    . PRO FA 31 174  ? 276.582 215.790 289.382 1.00 165.60 ? 176  PRO lJ CG    1 
ATOM   51685  C  CD    . PRO FA 31 174  ? 277.297 214.829 290.274 1.00 165.60 ? 176  PRO lJ CD    1 
ATOM   51686  N  N     . GLY FA 31 175  ? 280.449 215.854 286.927 1.00 183.75 ? 177  GLY lJ N     1 
ATOM   51687  C  CA    . GLY FA 31 175  ? 281.840 216.212 286.721 1.00 183.75 ? 177  GLY lJ CA    1 
ATOM   51688  C  C     . GLY FA 31 175  ? 282.206 217.582 287.255 1.00 183.75 ? 177  GLY lJ C     1 
ATOM   51689  O  O     . GLY FA 31 175  ? 282.565 218.478 286.485 1.00 183.75 ? 177  GLY lJ O     1 
ATOM   51690  N  N     . LYS FA 31 176  ? 282.126 217.755 288.573 1.00 178.76 ? 178  LYS lJ N     1 
ATOM   51691  C  CA    . LYS FA 31 176  ? 282.439 219.034 289.210 1.00 178.76 ? 178  LYS lJ CA    1 
ATOM   51692  C  C     . LYS FA 31 176  ? 283.628 218.903 290.157 1.00 178.76 ? 178  LYS lJ C     1 
ATOM   51693  O  O     . LYS FA 31 176  ? 283.463 218.864 291.377 1.00 178.76 ? 178  LYS lJ O     1 
ATOM   51694  C  CB    . LYS FA 31 176  ? 281.221 219.571 289.972 1.00 178.76 ? 178  LYS lJ CB    1 
ATOM   51695  C  CG    . LYS FA 31 176  ? 279.899 219.388 289.243 1.00 178.76 ? 178  LYS lJ CG    1 
ATOM   51696  C  CD    . LYS FA 31 176  ? 279.909 220.093 287.896 1.00 178.76 ? 178  LYS lJ CD    1 
ATOM   51697  C  CE    . LYS FA 31 176  ? 278.704 219.706 287.055 1.00 178.76 ? 178  LYS lJ CE    1 
ATOM   51698  N  NZ    . LYS FA 31 176  ? 279.110 219.096 285.758 1.00 178.76 ? 178  LYS lJ NZ    1 
ATOM   51699  N  N     . ALA GA 32 1    ? 295.864 219.181 393.645 1.00 99.93  ? 2    ALA lL N     1 
ATOM   51700  C  CA    . ALA GA 32 1    ? 296.901 218.656 392.770 1.00 99.93  ? 2    ALA lL CA    1 
ATOM   51701  C  C     . ALA GA 32 1    ? 297.041 217.156 392.960 1.00 99.93  ? 2    ALA lL C     1 
ATOM   51702  O  O     . ALA GA 32 1    ? 297.967 216.700 393.626 1.00 99.93  ? 2    ALA lL O     1 
ATOM   51703  C  CB    . ALA GA 32 1    ? 298.222 219.350 393.037 1.00 99.93  ? 2    ALA lL CB    1 
ATOM   51704  N  N     . PRO GA 32 2    ? 296.118 216.390 392.378 1.00 101.92 ? 3    PRO lL N     1 
ATOM   51705  C  CA    . PRO GA 32 2    ? 296.162 214.931 392.537 1.00 101.92 ? 3    PRO lL CA    1 
ATOM   51706  C  C     . PRO GA 32 2    ? 297.476 214.373 392.017 1.00 101.92 ? 3    PRO lL C     1 
ATOM   51707  O  O     . PRO GA 32 2    ? 297.937 214.741 390.936 1.00 101.92 ? 3    PRO lL O     1 
ATOM   51708  C  CB    . PRO GA 32 2    ? 294.972 214.446 391.704 1.00 101.92 ? 3    PRO lL CB    1 
ATOM   51709  C  CG    . PRO GA 32 2    ? 294.716 215.549 390.738 1.00 101.92 ? 3    PRO lL CG    1 
ATOM   51710  C  CD    . PRO GA 32 2    ? 295.051 216.813 391.459 1.00 101.92 ? 3    PRO lL CD    1 
ATOM   51711  N  N     . SER GA 32 3    ? 298.081 213.483 392.800 1.00 111.07 ? 4    SER lL N     1 
ATOM   51712  C  CA    . SER GA 32 3    ? 299.409 212.998 392.446 1.00 111.07 ? 4    SER lL CA    1 
ATOM   51713  C  C     . SER GA 32 3    ? 299.339 211.867 391.431 1.00 111.07 ? 4    SER lL C     1 
ATOM   51714  O  O     . SER GA 32 3    ? 299.796 212.013 390.294 1.00 111.07 ? 4    SER lL O     1 
ATOM   51715  C  CB    . SER GA 32 3    ? 300.144 212.531 393.701 1.00 111.07 ? 4    SER lL CB    1 
ATOM   51716  O  OG    . SER GA 32 3    ? 300.058 211.123 393.836 1.00 111.07 ? 4    SER lL OG    1 
ATOM   51717  N  N     . ARG GA 32 4    ? 298.808 210.717 391.837 1.00 89.03  ? 5    ARG lL N     1 
ATOM   51718  C  CA    . ARG GA 32 4    ? 298.540 209.627 390.907 1.00 89.03  ? 5    ARG lL CA    1 
ATOM   51719  C  C     . ARG GA 32 4    ? 297.087 209.187 390.951 1.00 89.03  ? 5    ARG lL C     1 
ATOM   51720  O  O     . ARG GA 32 4    ? 296.415 209.174 389.919 1.00 89.03  ? 5    ARG lL O     1 
ATOM   51721  C  CB    . ARG GA 32 4    ? 299.462 208.445 391.210 1.00 89.03  ? 5    ARG lL CB    1 
ATOM   51722  C  CG    . ARG GA 32 4    ? 300.037 207.782 389.985 1.00 89.03  ? 5    ARG lL CG    1 
ATOM   51723  C  CD    . ARG GA 32 4    ? 301.129 206.824 390.385 1.00 89.03  ? 5    ARG lL CD    1 
ATOM   51724  N  NE    . ARG GA 32 4    ? 302.324 207.534 390.815 1.00 89.03  ? 5    ARG lL NE    1 
ATOM   51725  C  CZ    . ARG GA 32 4    ? 303.520 207.375 390.268 1.00 89.03  ? 5    ARG lL CZ    1 
ATOM   51726  N  NH1   . ARG GA 32 4    ? 303.723 206.507 389.290 1.00 89.03  ? 5    ARG lL NH1   1 
ATOM   51727  N  NH2   . ARG GA 32 4    ? 304.540 208.099 390.717 1.00 89.03  ? 5    ARG lL NH2   1 
ATOM   51728  N  N     . ASN GA 32 5    ? 296.586 208.837 392.128 1.00 92.58  ? 6    ASN lL N     1 
ATOM   51729  C  CA    . ASN GA 32 5    ? 295.287 208.200 392.259 1.00 92.58  ? 6    ASN lL CA    1 
ATOM   51730  C  C     . ASN GA 32 5    ? 294.949 208.152 393.734 1.00 92.58  ? 6    ASN lL C     1 
ATOM   51731  O  O     . ASN GA 32 5    ? 295.804 207.805 394.553 1.00 92.58  ? 6    ASN lL O     1 
ATOM   51732  C  CB    . ASN GA 32 5    ? 295.308 206.788 391.670 1.00 92.58  ? 6    ASN lL CB    1 
ATOM   51733  C  CG    . ASN GA 32 5    ? 294.053 206.000 391.989 1.00 92.58  ? 6    ASN lL CG    1 
ATOM   51734  O  OD1   . ASN GA 32 5    ? 292.977 206.566 392.161 1.00 92.58  ? 6    ASN lL OD1   1 
ATOM   51735  N  ND2   . ASN GA 32 5    ? 294.183 204.683 392.052 1.00 92.58  ? 6    ASN lL ND2   1 
ATOM   51736  N  N     . GLY GA 32 6    ? 293.716 208.489 394.073 1.00 85.19  ? 7    GLY lL N     1 
ATOM   51737  C  CA    . GLY GA 32 6    ? 293.343 208.439 395.465 1.00 85.19  ? 7    GLY lL CA    1 
ATOM   51738  C  C     . GLY GA 32 6    ? 292.061 209.185 395.725 1.00 85.19  ? 7    GLY lL C     1 
ATOM   51739  O  O     . GLY GA 32 6    ? 291.267 209.444 394.820 1.00 85.19  ? 7    GLY lL O     1 
ATOM   51740  N  N     . MET GA 32 7    ? 291.885 209.533 396.991 1.00 91.54  ? 8    MET lL N     1 
ATOM   51741  C  CA    . MET GA 32 7    ? 290.658 210.151 397.450 1.00 91.54  ? 8    MET lL CA    1 
ATOM   51742  C  C     . MET GA 32 7    ? 290.415 211.478 396.755 1.00 91.54  ? 8    MET lL C     1 
ATOM   51743  O  O     . MET GA 32 7    ? 291.283 212.000 396.052 1.00 91.54  ? 8    MET lL O     1 
ATOM   51744  C  CB    . MET GA 32 7    ? 290.737 210.380 398.950 1.00 91.54  ? 8    MET lL CB    1 
ATOM   51745  C  CG    . MET GA 32 7    ? 289.424 210.284 399.590 1.00 91.54  ? 8    MET lL CG    1 
ATOM   51746  S  SD    . MET GA 32 7    ? 288.918 208.597 399.381 1.00 91.54  ? 8    MET lL SD    1 
ATOM   51747  C  CE    . MET GA 32 7    ? 287.203 208.940 399.394 1.00 91.54  ? 8    MET lL CE    1 
ATOM   51748  N  N     . VAL GA 32 8    ? 289.218 212.021 396.948 1.00 102.10 ? 9    VAL lL N     1 
ATOM   51749  C  CA    . VAL GA 32 8    ? 288.983 213.437 396.715 1.00 102.10 ? 9    VAL lL CA    1 
ATOM   51750  C  C     . VAL GA 32 8    ? 288.627 214.058 398.058 1.00 102.10 ? 9    VAL lL C     1 
ATOM   51751  O  O     . VAL GA 32 8    ? 287.464 214.062 398.475 1.00 102.10 ? 9    VAL lL O     1 
ATOM   51752  C  CB    . VAL GA 32 8    ? 287.896 213.674 395.653 1.00 102.10 ? 9    VAL lL CB    1 
ATOM   51753  C  CG1   . VAL GA 32 8    ? 288.482 213.479 394.271 1.00 102.10 ? 9    VAL lL CG1   1 
ATOM   51754  C  CG2   . VAL GA 32 8    ? 286.737 212.716 395.853 1.00 102.10 ? 9    VAL lL CG2   1 
ATOM   51755  N  N     . LEU GA 32 9    ? 289.637 214.561 398.757 1.00 98.38  ? 10   LEU lL N     1 
ATOM   51756  C  CA    . LEU GA 32 9    ? 289.421 215.127 400.078 1.00 98.38  ? 10   LEU lL CA    1 
ATOM   51757  C  C     . LEU GA 32 9    ? 288.677 216.448 399.979 1.00 98.38  ? 10   LEU lL C     1 
ATOM   51758  O  O     . LEU GA 32 9    ? 288.816 217.188 399.002 1.00 98.38  ? 10   LEU lL O     1 
ATOM   51759  C  CB    . LEU GA 32 9    ? 290.752 215.345 400.791 1.00 98.38  ? 10   LEU lL CB    1 
ATOM   51760  C  CG    . LEU GA 32 9    ? 291.566 214.114 401.170 1.00 98.38  ? 10   LEU lL CG    1 
ATOM   51761  C  CD1   . LEU GA 32 9    ? 290.644 212.984 401.572 1.00 98.38  ? 10   LEU lL CD1   1 
ATOM   51762  C  CD2   . LEU GA 32 9    ? 292.479 213.699 400.031 1.00 98.38  ? 10   LEU lL CD2   1 
ATOM   51763  N  N     . LYS GA 32 10   ? 287.881 216.739 401.000 1.00 91.61  ? 11   LYS lL N     1 
ATOM   51764  C  CA    . LYS GA 32 10   ? 287.252 218.046 401.168 1.00 91.61  ? 11   LYS lL CA    1 
ATOM   51765  C  C     . LYS GA 32 10   ? 287.493 218.499 402.599 1.00 91.61  ? 11   LYS lL C     1 
ATOM   51766  O  O     . LYS GA 32 10   ? 286.559 218.596 403.402 1.00 91.61  ? 11   LYS lL O     1 
ATOM   51767  C  CB    . LYS GA 32 10   ? 285.760 217.988 400.843 1.00 91.61  ? 11   LYS lL CB    1 
ATOM   51768  C  CG    . LYS GA 32 10   ? 285.444 218.176 399.370 1.00 91.61  ? 11   LYS lL CG    1 
ATOM   51769  C  CD    . LYS GA 32 10   ? 283.958 218.016 399.104 1.00 91.61  ? 11   LYS lL CD    1 
ATOM   51770  C  CE    . LYS GA 32 10   ? 283.682 217.816 397.624 1.00 91.61  ? 11   LYS lL CE    1 
ATOM   51771  N  NZ    . LYS GA 32 10   ? 283.830 219.082 396.859 1.00 91.61  ? 11   LYS lL NZ    1 
ATOM   51772  N  N     . PRO GA 32 11   ? 288.744 218.776 402.954 1.00 89.96  ? 12   PRO lL N     1 
ATOM   51773  C  CA    . PRO GA 32 11   ? 289.049 219.125 404.343 1.00 89.96  ? 12   PRO lL CA    1 
ATOM   51774  C  C     . PRO GA 32 11   ? 288.388 220.435 404.725 1.00 89.96  ? 12   PRO lL C     1 
ATOM   51775  O  O     . PRO GA 32 11   ? 288.371 221.391 403.948 1.00 89.96  ? 12   PRO lL O     1 
ATOM   51776  C  CB    . PRO GA 32 11   ? 290.578 219.246 404.356 1.00 89.96  ? 12   PRO lL CB    1 
ATOM   51777  C  CG    . PRO GA 32 11   ? 291.041 218.749 403.013 1.00 89.96  ? 12   PRO lL CG    1 
ATOM   51778  C  CD    . PRO GA 32 11   ? 289.909 218.962 402.080 1.00 89.96  ? 12   PRO lL CD    1 
ATOM   51779  N  N     . HIS GA 32 12   ? 287.839 220.474 405.935 1.00 88.10  ? 13   HIS lL N     1 
ATOM   51780  C  CA    . HIS GA 32 12   ? 287.147 221.668 406.415 1.00 88.10  ? 13   HIS lL CA    1 
ATOM   51781  C  C     . HIS GA 32 12   ? 288.078 222.513 407.284 1.00 88.10  ? 13   HIS lL C     1 
ATOM   51782  O  O     . HIS GA 32 12   ? 287.831 222.745 408.464 1.00 88.10  ? 13   HIS lL O     1 
ATOM   51783  C  CB    . HIS GA 32 12   ? 285.889 221.277 407.176 1.00 88.10  ? 13   HIS lL CB    1 
ATOM   51784  C  CG    . HIS GA 32 12   ? 284.927 220.459 406.376 1.00 88.10  ? 13   HIS lL CG    1 
ATOM   51785  N  ND1   . HIS GA 32 12   ? 285.170 219.147 406.034 1.00 88.10  ? 13   HIS lL ND1   1 
ATOM   51786  C  CD2   . HIS GA 32 12   ? 283.717 220.765 405.853 1.00 88.10  ? 13   HIS lL CD2   1 
ATOM   51787  C  CE1   . HIS GA 32 12   ? 284.150 218.680 405.336 1.00 88.10  ? 13   HIS lL CE1   1 
ATOM   51788  N  NE2   . HIS GA 32 12   ? 283.255 219.642 405.213 1.00 88.10  ? 13   HIS lL NE2   1 
ATOM   51789  N  N     . PHE GA 32 13   ? 289.154 222.993 406.667 1.00 83.88  ? 14   PHE lL N     1 
ATOM   51790  C  CA    . PHE GA 32 13   ? 290.194 223.745 407.363 1.00 83.88  ? 14   PHE lL CA    1 
ATOM   51791  C  C     . PHE GA 32 13   ? 290.513 225.031 406.627 1.00 83.88  ? 14   PHE lL C     1 
ATOM   51792  O  O     . PHE GA 32 13   ? 291.673 225.373 406.394 1.00 83.88  ? 14   PHE lL O     1 
ATOM   51793  C  CB    . PHE GA 32 13   ? 291.459 222.917 407.528 1.00 83.88  ? 14   PHE lL CB    1 
ATOM   51794  C  CG    . PHE GA 32 13   ? 291.335 221.835 408.542 1.00 83.88  ? 14   PHE lL CG    1 
ATOM   51795  C  CD1   . PHE GA 32 13   ? 290.465 221.969 409.602 1.00 83.88  ? 14   PHE lL CD1   1 
ATOM   51796  C  CD2   . PHE GA 32 13   ? 292.090 220.687 408.441 1.00 83.88  ? 14   PHE lL CD2   1 
ATOM   51797  C  CE1   . PHE GA 32 13   ? 290.339 220.977 410.535 1.00 83.88  ? 14   PHE lL CE1   1 
ATOM   51798  C  CE2   . PHE GA 32 13   ? 291.972 219.691 409.375 1.00 83.88  ? 14   PHE lL CE2   1 
ATOM   51799  C  CZ    . PHE GA 32 13   ? 291.094 219.836 410.424 1.00 83.88  ? 14   PHE lL CZ    1 
ATOM   51800  N  N     . HIS GA 32 14   ? 289.480 225.772 406.243 1.00 89.47  ? 15   HIS lL N     1 
ATOM   51801  C  CA    . HIS GA 32 14   ? 289.682 227.083 405.645 1.00 89.47  ? 15   HIS lL CA    1 
ATOM   51802  C  C     . HIS GA 32 14   ? 289.126 228.194 406.526 1.00 89.47  ? 15   HIS lL C     1 
ATOM   51803  O  O     . HIS GA 32 14   ? 289.000 229.332 406.069 1.00 89.47  ? 15   HIS lL O     1 
ATOM   51804  C  CB    . HIS GA 32 14   ? 289.047 227.155 404.256 1.00 89.47  ? 15   HIS lL CB    1 
ATOM   51805  C  CG    . HIS GA 32 14   ? 289.378 225.994 403.373 1.00 89.47  ? 15   HIS lL CG    1 
ATOM   51806  N  ND1   . HIS GA 32 14   ? 288.693 224.800 403.426 1.00 89.47  ? 15   HIS lL ND1   1 
ATOM   51807  C  CD2   . HIS GA 32 14   ? 290.313 225.848 402.405 1.00 89.47  ? 15   HIS lL CD2   1 
ATOM   51808  C  CE1   . HIS GA 32 14   ? 289.195 223.967 402.533 1.00 89.47  ? 15   HIS lL CE1   1 
ATOM   51809  N  NE2   . HIS GA 32 14   ? 290.179 224.578 401.901 1.00 89.47  ? 15   HIS lL NE2   1 
ATOM   51810  N  N     . LYS GA 32 15   ? 288.799 227.895 407.781 1.00 90.43  ? 16   LYS lL N     1 
ATOM   51811  C  CA    . LYS GA 32 15   ? 288.032 228.811 408.614 1.00 90.43  ? 16   LYS lL CA    1 
ATOM   51812  C  C     . LYS GA 32 15   ? 288.801 229.281 409.841 1.00 90.43  ? 16   LYS lL C     1 
ATOM   51813  O  O     . LYS GA 32 15   ? 288.202 229.521 410.890 1.00 90.43  ? 16   LYS lL O     1 
ATOM   51814  C  CB    . LYS GA 32 15   ? 286.717 228.166 409.040 1.00 90.43  ? 16   LYS lL CB    1 
ATOM   51815  C  CG    . LYS GA 32 15   ? 285.697 228.095 407.938 1.00 90.43  ? 16   LYS lL CG    1 
ATOM   51816  C  CD    . LYS GA 32 15   ? 284.332 228.466 408.459 1.00 90.43  ? 16   LYS lL CD    1 
ATOM   51817  C  CE    . LYS GA 32 15   ? 283.514 227.226 408.722 1.00 90.43  ? 16   LYS lL CE    1 
ATOM   51818  N  NZ    . LYS GA 32 15   ? 282.065 227.531 408.857 1.00 90.43  ? 16   LYS lL NZ    1 
ATOM   51819  N  N     . ASP GA 32 16   ? 290.120 229.434 409.725 1.00 93.00  ? 17   ASP lL N     1 
ATOM   51820  C  CA    . ASP GA 32 16   ? 290.948 229.950 410.815 1.00 93.00  ? 17   ASP lL CA    1 
ATOM   51821  C  C     . ASP GA 32 16   ? 290.701 229.159 412.099 1.00 93.00  ? 17   ASP lL C     1 
ATOM   51822  O  O     . ASP GA 32 16   ? 290.526 229.710 413.185 1.00 93.00  ? 17   ASP lL O     1 
ATOM   51823  C  CB    . ASP GA 32 16   ? 290.694 231.444 411.032 1.00 93.00  ? 17   ASP lL CB    1 
ATOM   51824  C  CG    . ASP GA 32 16   ? 291.866 232.145 411.673 1.00 93.00  ? 17   ASP lL CG    1 
ATOM   51825  O  OD1   . ASP GA 32 16   ? 292.213 231.805 412.820 1.00 93.00  ? 17   ASP lL OD1   1 
ATOM   51826  O  OD2   . ASP GA 32 16   ? 292.447 233.040 411.029 1.00 93.00  ? 17   ASP lL OD2   1 
ATOM   51827  N  N     . TRP GA 32 17   ? 290.666 227.840 411.942 1.00 85.36  ? 18   TRP lL N     1 
ATOM   51828  C  CA    . TRP GA 32 17   ? 290.285 226.965 413.039 1.00 85.36  ? 18   TRP lL CA    1 
ATOM   51829  C  C     . TRP GA 32 17   ? 291.309 226.945 414.159 1.00 85.36  ? 18   TRP lL C     1 
ATOM   51830  O  O     . TRP GA 32 17   ? 290.983 226.497 415.261 1.00 85.36  ? 18   TRP lL O     1 
ATOM   51831  C  CB    . TRP GA 32 17   ? 290.092 225.554 412.511 1.00 85.36  ? 18   TRP lL CB    1 
ATOM   51832  C  CG    . TRP GA 32 17   ? 291.266 225.117 411.719 1.00 85.36  ? 18   TRP lL CG    1 
ATOM   51833  C  CD1   . TRP GA 32 17   ? 291.456 225.273 410.378 1.00 85.36  ? 18   TRP lL CD1   1 
ATOM   51834  C  CD2   . TRP GA 32 17   ? 292.435 224.468 412.217 1.00 85.36  ? 18   TRP lL CD2   1 
ATOM   51835  N  NE1   . TRP GA 32 17   ? 292.669 224.750 410.009 1.00 85.36  ? 18   TRP lL NE1   1 
ATOM   51836  C  CE2   . TRP GA 32 17   ? 293.289 224.249 411.122 1.00 85.36  ? 18   TRP lL CE2   1 
ATOM   51837  C  CE3   . TRP GA 32 17   ? 292.840 224.042 413.483 1.00 85.36  ? 18   TRP lL CE3   1 
ATOM   51838  C  CZ2   . TRP GA 32 17   ? 294.521 223.626 411.255 1.00 85.36  ? 18   TRP lL CZ2   1 
ATOM   51839  C  CZ3   . TRP GA 32 17   ? 294.060 223.425 413.612 1.00 85.36  ? 18   TRP lL CZ3   1 
ATOM   51840  C  CH2   . TRP GA 32 17   ? 294.888 223.222 412.507 1.00 85.36  ? 18   TRP lL CH2   1 
ATOM   51841  N  N     . GLN GA 32 18   ? 292.532 227.414 413.910 1.00 86.58  ? 19   GLN lL N     1 
ATOM   51842  C  CA    . GLN GA 32 18   ? 293.597 227.236 414.890 1.00 86.58  ? 19   GLN lL CA    1 
ATOM   51843  C  C     . GLN GA 32 18   ? 293.287 227.958 416.194 1.00 86.58  ? 19   GLN lL C     1 
ATOM   51844  O  O     . GLN GA 32 18   ? 293.572 227.438 417.278 1.00 86.58  ? 19   GLN lL O     1 
ATOM   51845  C  CB    . GLN GA 32 18   ? 294.933 227.702 414.316 1.00 86.58  ? 19   GLN lL CB    1 
ATOM   51846  C  CG    . GLN GA 32 18   ? 295.010 229.179 414.001 1.00 86.58  ? 19   GLN lL CG    1 
ATOM   51847  C  CD    . GLN GA 32 18   ? 295.983 229.474 412.882 1.00 86.58  ? 19   GLN lL CD    1 
ATOM   51848  O  OE1   . GLN GA 32 18   ? 296.555 228.560 412.292 1.00 86.58  ? 19   GLN lL OE1   1 
ATOM   51849  N  NE2   . GLN GA 32 18   ? 296.175 230.754 412.579 1.00 86.58  ? 19   GLN lL NE2   1 
ATOM   51850  N  N     . ARG GA 32 19   ? 292.702 229.151 416.120 1.00 86.44  ? 20   ARG lL N     1 
ATOM   51851  C  CA    . ARG GA 32 19   ? 292.390 229.870 417.348 1.00 86.44  ? 20   ARG lL CA    1 
ATOM   51852  C  C     . ARG GA 32 19   ? 291.284 229.174 418.127 1.00 86.44  ? 20   ARG lL C     1 
ATOM   51853  O  O     . ARG GA 32 19   ? 291.313 229.138 419.361 1.00 86.44  ? 20   ARG lL O     1 
ATOM   51854  C  CB    . ARG GA 32 19   ? 292.007 231.313 417.035 1.00 86.44  ? 20   ARG lL CB    1 
ATOM   51855  C  CG    . ARG GA 32 19   ? 291.212 231.472 415.770 1.00 86.44  ? 20   ARG lL CG    1 
ATOM   51856  C  CD    . ARG GA 32 19   ? 290.924 232.932 415.485 1.00 86.44  ? 20   ARG lL CD    1 
ATOM   51857  N  NE    . ARG GA 32 19   ? 289.734 233.408 416.182 1.00 86.44  ? 20   ARG lL NE    1 
ATOM   51858  C  CZ    . ARG GA 32 19   ? 289.754 234.131 417.292 1.00 86.44  ? 20   ARG lL CZ    1 
ATOM   51859  N  NH1   . ARG GA 32 19   ? 290.892 234.474 417.873 1.00 86.44  ? 20   ARG lL NH1   1 
ATOM   51860  N  NH2   . ARG GA 32 19   ? 288.603 234.522 417.832 1.00 86.44  ? 20   ARG lL NH2   1 
ATOM   51861  N  N     . ARG GA 32 20   ? 290.303 228.614 417.428 1.00 81.37  ? 21   ARG lL N     1 
ATOM   51862  C  CA    . ARG GA 32 20   ? 289.181 227.946 418.081 1.00 81.37  ? 21   ARG lL CA    1 
ATOM   51863  C  C     . ARG GA 32 20   ? 289.422 226.438 418.111 1.00 81.37  ? 21   ARG lL C     1 
ATOM   51864  O  O     . ARG GA 32 20   ? 288.687 225.641 417.531 1.00 81.37  ? 21   ARG lL O     1 
ATOM   51865  C  CB    . ARG GA 32 20   ? 287.878 228.288 417.372 1.00 81.37  ? 21   ARG lL CB    1 
ATOM   51866  C  CG    . ARG GA 32 20   ? 287.281 229.616 417.781 1.00 81.37  ? 21   ARG lL CG    1 
ATOM   51867  C  CD    . ARG GA 32 20   ? 286.305 230.135 416.738 1.00 81.37  ? 21   ARG lL CD    1 
ATOM   51868  N  NE    . ARG GA 32 20   ? 286.937 230.349 415.441 1.00 81.37  ? 21   ARG lL NE    1 
ATOM   51869  C  CZ    . ARG GA 32 20   ? 286.920 229.476 414.443 1.00 81.37  ? 21   ARG lL CZ    1 
ATOM   51870  N  NH1   . ARG GA 32 20   ? 286.284 228.322 414.545 1.00 81.37  ? 21   ARG lL NH1   1 
ATOM   51871  N  NH2   . ARG GA 32 20   ? 287.558 229.770 413.315 1.00 81.37  ? 21   ARG lL NH2   1 
ATOM   51872  N  N     . VAL GA 32 21   ? 290.479 226.055 418.819 1.00 79.49  ? 22   VAL lL N     1 
ATOM   51873  C  CA    . VAL GA 32 21   ? 290.828 224.657 419.029 1.00 79.49  ? 22   VAL lL CA    1 
ATOM   51874  C  C     . VAL GA 32 21   ? 290.640 224.344 420.502 1.00 79.49  ? 22   VAL lL C     1 
ATOM   51875  O  O     . VAL GA 32 21   ? 291.170 225.053 421.364 1.00 79.49  ? 22   VAL lL O     1 
ATOM   51876  C  CB    . VAL GA 32 21   ? 292.271 224.353 418.590 1.00 79.49  ? 22   VAL lL CB    1 
ATOM   51877  C  CG1   . VAL GA 32 21   ? 292.766 223.094 419.260 1.00 79.49  ? 22   VAL lL CG1   1 
ATOM   51878  C  CG2   . VAL GA 32 21   ? 292.346 224.213 417.088 1.00 79.49  ? 22   VAL lL CG2   1 
ATOM   51879  N  N     . ALA GA 32 22   ? 289.886 223.293 420.791 1.00 84.85  ? 23   ALA lL N     1 
ATOM   51880  C  CA    . ALA GA 32 22   ? 289.626 222.890 422.166 1.00 84.85  ? 23   ALA lL CA    1 
ATOM   51881  C  C     . ALA GA 32 22   ? 290.333 221.569 422.432 1.00 84.85  ? 23   ALA lL C     1 
ATOM   51882  O  O     . ALA GA 32 22   ? 289.807 220.498 422.116 1.00 84.85  ? 23   ALA lL O     1 
ATOM   51883  C  CB    . ALA GA 32 22   ? 288.127 222.778 422.423 1.00 84.85  ? 23   ALA lL CB    1 
ATOM   51884  N  N     . THR GA 32 23   ? 291.524 221.644 423.010 1.00 86.66  ? 24   THR lL N     1 
ATOM   51885  C  CA    . THR GA 32 23   ? 292.213 220.442 423.435 1.00 86.66  ? 24   THR lL CA    1 
ATOM   51886  C  C     . THR GA 32 23   ? 291.524 219.855 424.659 1.00 86.66  ? 24   THR lL C     1 
ATOM   51887  O  O     . THR GA 32 23   ? 290.532 220.384 425.162 1.00 86.66  ? 24   THR lL O     1 
ATOM   51888  C  CB    . THR GA 32 23   ? 293.674 220.739 423.745 1.00 86.66  ? 24   THR lL CB    1 
ATOM   51889  O  OG1   . THR GA 32 23   ? 294.420 219.519 423.726 1.00 86.66  ? 24   THR lL OG1   1 
ATOM   51890  C  CG2   . THR GA 32 23   ? 293.803 221.390 425.110 1.00 86.66  ? 24   THR lL CG2   1 
ATOM   51891  N  N     . TRP GA 32 24   ? 292.069 218.747 425.151 1.00 90.03  ? 25   TRP lL N     1 
ATOM   51892  C  CA    . TRP GA 32 24   ? 291.447 218.047 426.265 1.00 90.03  ? 25   TRP lL CA    1 
ATOM   51893  C  C     . TRP GA 32 24   ? 292.443 217.682 427.355 1.00 90.03  ? 25   TRP lL C     1 
ATOM   51894  O  O     . TRP GA 32 24   ? 292.321 216.616 427.960 1.00 90.03  ? 25   TRP lL O     1 
ATOM   51895  C  CB    . TRP GA 32 24   ? 290.729 216.798 425.768 1.00 90.03  ? 25   TRP lL CB    1 
ATOM   51896  C  CG    . TRP GA 32 24   ? 289.290 217.033 425.583 1.00 90.03  ? 25   TRP lL CG    1 
ATOM   51897  C  CD1   . TRP GA 32 24   ? 288.622 218.193 425.806 1.00 90.03  ? 25   TRP lL CD1   1 
ATOM   51898  C  CD2   . TRP GA 32 24   ? 288.325 216.092 425.136 1.00 90.03  ? 25   TRP lL CD2   1 
ATOM   51899  N  NE1   . TRP GA 32 24   ? 287.293 218.035 425.524 1.00 90.03  ? 25   TRP lL NE1   1 
ATOM   51900  C  CE2   . TRP GA 32 24   ? 287.084 216.749 425.110 1.00 90.03  ? 25   TRP lL CE2   1 
ATOM   51901  C  CE3   . TRP GA 32 24   ? 288.386 214.756 424.754 1.00 90.03  ? 25   TRP lL CE3   1 
ATOM   51902  C  CZ2   . TRP GA 32 24   ? 285.918 216.116 424.717 1.00 90.03  ? 25   TRP lL CZ2   1 
ATOM   51903  C  CZ3   . TRP GA 32 24   ? 287.233 214.133 424.364 1.00 90.03  ? 25   TRP lL CZ3   1 
ATOM   51904  C  CH2   . TRP GA 32 24   ? 286.012 214.808 424.347 1.00 90.03  ? 25   TRP lL CH2   1 
ATOM   51905  N  N     . PHE GA 32 25   ? 293.416 218.546 427.631 1.00 92.55  ? 26   PHE lL N     1 
ATOM   51906  C  CA    . PHE GA 32 25   ? 294.368 218.244 428.689 1.00 92.55  ? 26   PHE lL CA    1 
ATOM   51907  C  C     . PHE GA 32 25   ? 293.728 218.274 430.067 1.00 92.55  ? 26   PHE lL C     1 
ATOM   51908  O  O     . PHE GA 32 25   ? 294.294 217.724 431.014 1.00 92.55  ? 26   PHE lL O     1 
ATOM   51909  C  CB    . PHE GA 32 25   ? 295.534 219.220 428.634 1.00 92.55  ? 26   PHE lL CB    1 
ATOM   51910  C  CG    . PHE GA 32 25   ? 296.305 219.154 427.358 1.00 92.55  ? 26   PHE lL CG    1 
ATOM   51911  C  CD1   . PHE GA 32 25   ? 296.596 217.938 426.779 1.00 92.55  ? 26   PHE lL CD1   1 
ATOM   51912  C  CD2   . PHE GA 32 25   ? 296.739 220.305 426.738 1.00 92.55  ? 26   PHE lL CD2   1 
ATOM   51913  C  CE1   . PHE GA 32 25   ? 297.305 217.872 425.604 1.00 92.55  ? 26   PHE lL CE1   1 
ATOM   51914  C  CE2   . PHE GA 32 25   ? 297.448 220.244 425.561 1.00 92.55  ? 26   PHE lL CE2   1 
ATOM   51915  C  CZ    . PHE GA 32 25   ? 297.731 219.026 424.994 1.00 92.55  ? 26   PHE lL CZ    1 
ATOM   51916  N  N     . ASN GA 32 26   ? 292.568 218.901 430.203 1.00 82.14  ? 27   ASN lL N     1 
ATOM   51917  C  CA    . ASN GA 32 26   ? 291.867 218.946 431.473 1.00 82.14  ? 27   ASN lL CA    1 
ATOM   51918  C  C     . ASN GA 32 26   ? 290.972 217.742 431.683 1.00 82.14  ? 27   ASN lL C     1 
ATOM   51919  O  O     . ASN GA 32 26   ? 290.299 217.664 432.714 1.00 82.14  ? 27   ASN lL O     1 
ATOM   51920  C  CB    . ASN GA 32 26   ? 291.025 220.214 431.564 1.00 82.14  ? 27   ASN lL CB    1 
ATOM   51921  C  CG    . ASN GA 32 26   ? 290.256 220.478 430.297 1.00 82.14  ? 27   ASN lL CG    1 
ATOM   51922  O  OD1   . ASN GA 32 26   ? 290.621 219.994 429.229 1.00 82.14  ? 27   ASN lL OD1   1 
ATOM   51923  N  ND2   . ASN GA 32 26   ? 289.182 221.246 430.405 1.00 82.14  ? 27   ASN lL ND2   1 
ATOM   51924  N  N     . GLN GA 32 27   ? 290.940 216.815 430.731 1.00 83.90  ? 28   GLN lL N     1 
ATOM   51925  C  CA    . GLN GA 32 27   ? 290.009 215.694 430.826 1.00 83.90  ? 28   GLN lL CA    1 
ATOM   51926  C  C     . GLN GA 32 27   ? 290.174 214.886 432.104 1.00 83.90  ? 28   GLN lL C     1 
ATOM   51927  O  O     . GLN GA 32 27   ? 289.158 214.610 432.761 1.00 83.90  ? 28   GLN lL O     1 
ATOM   51928  C  CB    . GLN GA 32 27   ? 290.140 214.808 429.586 1.00 83.90  ? 28   GLN lL CB    1 
ATOM   51929  C  CG    . GLN GA 32 27   ? 289.399 213.501 429.701 1.00 83.90  ? 28   GLN lL CG    1 
ATOM   51930  C  CD    . GLN GA 32 27   ? 289.652 212.599 428.522 1.00 83.90  ? 28   GLN lL CD    1 
ATOM   51931  O  OE1   . GLN GA 32 27   ? 290.632 212.768 427.802 1.00 83.90  ? 28   GLN lL OE1   1 
ATOM   51932  N  NE2   . GLN GA 32 27   ? 288.765 211.637 428.310 1.00 83.90  ? 28   GLN lL NE2   1 
ATOM   51933  N  N     . PRO GA 32 28   ? 291.376 214.472 432.519 1.00 83.05  ? 29   PRO lL N     1 
ATOM   51934  C  CA    . PRO GA 32 28   ? 291.467 213.763 433.804 1.00 83.05  ? 29   PRO lL CA    1 
ATOM   51935  C  C     . PRO GA 32 28   ? 291.063 214.623 434.982 1.00 83.05  ? 29   PRO lL C     1 
ATOM   51936  O  O     . PRO GA 32 28   ? 290.381 214.144 435.898 1.00 83.05  ? 29   PRO lL O     1 
ATOM   51937  C  CB    . PRO GA 32 28   ? 292.944 213.362 433.873 1.00 83.05  ? 29   PRO lL CB    1 
ATOM   51938  C  CG    . PRO GA 32 28   ? 293.629 214.361 433.044 1.00 83.05  ? 29   PRO lL CG    1 
ATOM   51939  C  CD    . PRO GA 32 28   ? 292.702 214.630 431.905 1.00 83.05  ? 29   PRO lL CD    1 
ATOM   51940  N  N     . ALA GA 32 29   ? 291.467 215.893 434.984 1.00 93.73  ? 30   ALA lL N     1 
ATOM   51941  C  CA    . ALA GA 32 29   ? 291.061 216.785 436.060 1.00 93.73  ? 30   ALA lL CA    1 
ATOM   51942  C  C     . ALA GA 32 29   ? 289.552 216.961 436.076 1.00 93.73  ? 30   ALA lL C     1 
ATOM   51943  O  O     . ALA GA 32 29   ? 288.931 216.968 437.143 1.00 93.73  ? 30   ALA lL O     1 
ATOM   51944  C  CB    . ALA GA 32 29   ? 291.758 218.136 435.917 1.00 93.73  ? 30   ALA lL CB    1 
ATOM   51945  N  N     . ARG GA 32 30   ? 288.942 217.102 434.900 1.00 90.37  ? 31   ARG lL N     1 
ATOM   51946  C  CA    . ARG GA 32 30   ? 287.491 217.219 434.841 1.00 90.37  ? 31   ARG lL CA    1 
ATOM   51947  C  C     . ARG GA 32 30   ? 286.825 215.950 435.347 1.00 90.37  ? 31   ARG lL C     1 
ATOM   51948  O  O     . ARG GA 32 30   ? 285.843 216.009 436.097 1.00 90.37  ? 31   ARG lL O     1 
ATOM   51949  C  CB    . ARG GA 32 30   ? 287.053 217.532 433.415 1.00 90.37  ? 31   ARG lL CB    1 
ATOM   51950  C  CG    . ARG GA 32 30   ? 285.570 217.755 433.256 1.00 90.37  ? 31   ARG lL CG    1 
ATOM   51951  C  CD    . ARG GA 32 30   ? 285.137 217.440 431.842 1.00 90.37  ? 31   ARG lL CD    1 
ATOM   51952  N  NE    . ARG GA 32 30   ? 285.795 218.310 430.876 1.00 90.37  ? 31   ARG lL NE    1 
ATOM   51953  C  CZ    . ARG GA 32 30   ? 285.429 219.558 430.624 1.00 90.37  ? 31   ARG lL CZ    1 
ATOM   51954  N  NH1   . ARG GA 32 30   ? 284.413 220.122 431.255 1.00 90.37  ? 31   ARG lL NH1   1 
ATOM   51955  N  NH2   . ARG GA 32 30   ? 286.102 220.260 429.718 1.00 90.37  ? 31   ARG lL NH2   1 
ATOM   51956  N  N     . LYS GA 32 31   ? 287.359 214.792 434.964 1.00 88.38  ? 32   LYS lL N     1 
ATOM   51957  C  CA    . LYS GA 32 31   ? 286.810 213.526 435.429 1.00 88.38  ? 32   LYS lL CA    1 
ATOM   51958  C  C     . LYS GA 32 31   ? 286.848 213.443 436.945 1.00 88.38  ? 32   LYS lL C     1 
ATOM   51959  O  O     . LYS GA 32 31   ? 285.851 213.091 437.584 1.00 88.38  ? 32   LYS lL O     1 
ATOM   51960  C  CB    . LYS GA 32 31   ? 287.588 212.363 434.818 1.00 88.38  ? 32   LYS lL CB    1 
ATOM   51961  C  CG    . LYS GA 32 31   ? 287.341 212.133 433.345 1.00 88.38  ? 32   LYS lL CG    1 
ATOM   51962  C  CD    . LYS GA 32 31   ? 288.215 211.004 432.831 1.00 88.38  ? 32   LYS lL CD    1 
ATOM   51963  C  CE    . LYS GA 32 31   ? 287.476 209.680 432.825 1.00 88.38  ? 32   LYS lL CE    1 
ATOM   51964  N  NZ    . LYS GA 32 31   ? 286.692 209.495 431.572 1.00 88.38  ? 32   LYS lL NZ    1 
ATOM   51965  N  N     . ILE GA 32 32   ? 287.992 213.774 437.539 1.00 89.78  ? 33   ILE lL N     1 
ATOM   51966  C  CA    . ILE GA 32 32   ? 288.111 213.635 438.983 1.00 89.78  ? 33   ILE lL CA    1 
ATOM   51967  C  C     . ILE GA 32 32   ? 287.264 214.676 439.699 1.00 89.78  ? 33   ILE lL C     1 
ATOM   51968  O  O     . ILE GA 32 32   ? 286.719 214.405 440.776 1.00 89.78  ? 33   ILE lL O     1 
ATOM   51969  C  CB    . ILE GA 32 32   ? 289.584 213.693 439.418 1.00 89.78  ? 33   ILE lL CB    1 
ATOM   51970  C  CG1   . ILE GA 32 32   ? 289.704 213.288 440.882 1.00 89.78  ? 33   ILE lL CG1   1 
ATOM   51971  C  CG2   . ILE GA 32 32   ? 290.160 215.069 439.211 1.00 89.78  ? 33   ILE lL CG2   1 
ATOM   51972  C  CD1   . ILE GA 32 32   ? 289.102 211.940 441.181 1.00 89.78  ? 33   ILE lL CD1   1 
ATOM   51973  N  N     . ARG GA 32 33   ? 287.128 215.875 439.128 1.00 92.18  ? 34   ARG lL N     1 
ATOM   51974  C  CA    . ARG GA 32 33   ? 286.234 216.856 439.727 1.00 92.18  ? 34   ARG lL CA    1 
ATOM   51975  C  C     . ARG GA 32 33   ? 284.805 216.343 439.740 1.00 92.18  ? 34   ARG lL C     1 
ATOM   51976  O  O     . ARG GA 32 33   ? 284.113 216.441 440.760 1.00 92.18  ? 34   ARG lL O     1 
ATOM   51977  C  CB    . ARG GA 32 33   ? 286.311 218.182 438.975 1.00 92.18  ? 34   ARG lL CB    1 
ATOM   51978  C  CG    . ARG GA 32 33   ? 285.011 218.964 439.017 1.00 92.18  ? 34   ARG lL CG    1 
ATOM   51979  C  CD    . ARG GA 32 33   ? 285.196 220.413 438.631 1.00 92.18  ? 34   ARG lL CD    1 
ATOM   51980  N  NE    . ARG GA 32 33   ? 285.686 220.564 437.268 1.00 92.18  ? 34   ARG lL NE    1 
ATOM   51981  C  CZ    . ARG GA 32 33   ? 286.912 220.955 436.958 1.00 92.18  ? 34   ARG lL CZ    1 
ATOM   51982  N  NH1   . ARG GA 32 33   ? 287.805 221.232 437.894 1.00 92.18  ? 34   ARG lL NH1   1 
ATOM   51983  N  NH2   . ARG GA 32 33   ? 287.251 221.076 435.678 1.00 92.18  ? 34   ARG lL NH2   1 
ATOM   51984  N  N     . ARG GA 32 34   ? 284.351 215.782 438.620 1.00 91.79  ? 35   ARG lL N     1 
ATOM   51985  C  CA    . ARG GA 32 34   ? 283.002 215.236 438.579 1.00 91.79  ? 35   ARG lL CA    1 
ATOM   51986  C  C     . ARG GA 32 34   ? 282.853 214.096 439.571 1.00 91.79  ? 35   ARG lL C     1 
ATOM   51987  O  O     . ARG GA 32 34   ? 281.826 213.980 440.247 1.00 91.79  ? 35   ARG lL O     1 
ATOM   51988  C  CB    . ARG GA 32 34   ? 282.666 214.775 437.165 1.00 91.79  ? 35   ARG lL CB    1 
ATOM   51989  C  CG    . ARG GA 32 34   ? 282.819 215.869 436.134 1.00 91.79  ? 35   ARG lL CG    1 
ATOM   51990  C  CD    . ARG GA 32 34   ? 281.861 215.705 434.982 1.00 91.79  ? 35   ARG lL CD    1 
ATOM   51991  N  NE    . ARG GA 32 34   ? 282.568 215.458 433.735 1.00 91.79  ? 35   ARG lL NE    1 
ATOM   51992  C  CZ    . ARG GA 32 34   ? 281.983 215.388 432.549 1.00 91.79  ? 35   ARG lL CZ    1 
ATOM   51993  N  NH1   . ARG GA 32 34   ? 280.681 215.571 432.410 1.00 91.79  ? 35   ARG lL NH1   1 
ATOM   51994  N  NH2   . ARG GA 32 34   ? 282.724 215.136 431.475 1.00 91.79  ? 35   ARG lL NH2   1 
ATOM   51995  N  N     . ARG GA 32 35   ? 283.883 213.260 439.688 1.00 96.69  ? 36   ARG lL N     1 
ATOM   51996  C  CA    . ARG GA 32 35   ? 283.847 212.146 440.627 1.00 96.69  ? 36   ARG lL CA    1 
ATOM   51997  C  C     . ARG GA 32 35   ? 283.669 212.632 442.059 1.00 96.69  ? 36   ARG lL C     1 
ATOM   51998  O  O     . ARG GA 32 35   ? 282.793 212.152 442.791 1.00 96.69  ? 36   ARG lL O     1 
ATOM   51999  C  CB    . ARG GA 32 35   ? 285.131 211.334 440.490 1.00 96.69  ? 36   ARG lL CB    1 
ATOM   52000  C  CG    . ARG GA 32 35   ? 285.555 210.620 441.743 1.00 96.69  ? 36   ARG lL CG    1 
ATOM   52001  C  CD    . ARG GA 32 35   ? 286.366 209.405 441.389 1.00 96.69  ? 36   ARG lL CD    1 
ATOM   52002  N  NE    . ARG GA 32 35   ? 285.500 208.303 441.001 1.00 96.69  ? 36   ARG lL NE    1 
ATOM   52003  C  CZ    . ARG GA 32 35   ? 285.174 207.302 441.803 1.00 96.69  ? 36   ARG lL CZ    1 
ATOM   52004  N  NH1   . ARG GA 32 35   ? 285.634 207.231 443.040 1.00 96.69  ? 36   ARG lL NH1   1 
ATOM   52005  N  NH2   . ARG GA 32 35   ? 284.369 206.345 441.353 1.00 96.69  ? 36   ARG lL NH2   1 
ATOM   52006  N  N     . LYS GA 32 36   ? 284.492 213.592 442.481 1.00 101.43 ? 37   LYS lL N     1 
ATOM   52007  C  CA    . LYS GA 32 36   ? 284.422 214.029 443.869 1.00 101.43 ? 37   LYS lL CA    1 
ATOM   52008  C  C     . LYS GA 32 36   ? 283.163 214.840 444.139 1.00 101.43 ? 37   LYS lL C     1 
ATOM   52009  O  O     . LYS GA 32 36   ? 282.611 214.768 445.241 1.00 101.43 ? 37   LYS lL O     1 
ATOM   52010  C  CB    . LYS GA 32 36   ? 285.671 214.821 444.250 1.00 101.43 ? 37   LYS lL CB    1 
ATOM   52011  C  CG    . LYS GA 32 36   ? 285.893 216.092 443.467 1.00 101.43 ? 37   LYS lL CG    1 
ATOM   52012  C  CD    . LYS GA 32 36   ? 286.951 216.952 444.142 1.00 101.43 ? 37   LYS lL CD    1 
ATOM   52013  C  CE    . LYS GA 32 36   ? 288.111 216.107 444.650 1.00 101.43 ? 37   LYS lL CE    1 
ATOM   52014  N  NZ    . LYS GA 32 36   ? 289.126 216.921 445.371 1.00 101.43 ? 37   LYS lL NZ    1 
ATOM   52015  N  N     . ALA GA 32 37   ? 282.682 215.602 443.156 1.00 99.87  ? 38   ALA lL N     1 
ATOM   52016  C  CA    . ALA GA 32 37   ? 281.402 216.276 443.327 1.00 99.87  ? 38   ALA lL CA    1 
ATOM   52017  C  C     . ALA GA 32 37   ? 280.275 215.265 443.476 1.00 99.87  ? 38   ALA lL C     1 
ATOM   52018  O  O     . ALA GA 32 37   ? 279.354 215.461 444.278 1.00 99.87  ? 38   ALA lL O     1 
ATOM   52019  C  CB    . ALA GA 32 37   ? 281.136 217.209 442.150 1.00 99.87  ? 38   ALA lL CB    1 
ATOM   52020  N  N     . ARG GA 32 38   ? 280.333 214.175 442.710 1.00 96.22  ? 39   ARG lL N     1 
ATOM   52021  C  CA    . ARG GA 32 38   ? 279.339 213.120 442.844 1.00 96.22  ? 39   ARG lL CA    1 
ATOM   52022  C  C     . ARG GA 32 38   ? 279.390 212.500 444.230 1.00 96.22  ? 39   ARG lL C     1 
ATOM   52023  O  O     . ARG GA 32 38   ? 278.348 212.236 444.841 1.00 96.22  ? 39   ARG lL O     1 
ATOM   52024  C  CB    . ARG GA 32 38   ? 279.569 212.064 441.766 1.00 96.22  ? 39   ARG lL CB    1 
ATOM   52025  C  CG    . ARG GA 32 38   ? 278.856 210.753 441.998 1.00 96.22  ? 39   ARG lL CG    1 
ATOM   52026  C  CD    . ARG GA 32 38   ? 278.777 209.933 440.718 1.00 96.22  ? 39   ARG lL CD    1 
ATOM   52027  N  NE    . ARG GA 32 38   ? 280.028 209.936 439.971 1.00 96.22  ? 39   ARG lL NE    1 
ATOM   52028  C  CZ    . ARG GA 32 38   ? 280.249 210.663 438.886 1.00 96.22  ? 39   ARG lL CZ    1 
ATOM   52029  N  NH1   . ARG GA 32 38   ? 279.323 211.466 438.394 1.00 96.22  ? 39   ARG lL NH1   1 
ATOM   52030  N  NH2   . ARG GA 32 38   ? 281.430 210.583 438.281 1.00 96.22  ? 39   ARG lL NH2   1 
ATOM   52031  N  N     . GLN GA 32 39   ? 280.596 212.273 444.749 1.00 93.86  ? 40   GLN lL N     1 
ATOM   52032  C  CA    . GLN GA 32 39   ? 280.719 211.746 446.105 1.00 93.86  ? 40   GLN lL CA    1 
ATOM   52033  C  C     . GLN GA 32 39   ? 280.156 212.718 447.135 1.00 93.86  ? 40   GLN lL C     1 
ATOM   52034  O  O     . GLN GA 32 39   ? 279.503 212.303 448.100 1.00 93.86  ? 40   GLN lL O     1 
ATOM   52035  C  CB    . GLN GA 32 39   ? 282.176 211.428 446.421 1.00 93.86  ? 40   GLN lL CB    1 
ATOM   52036  C  CG    . GLN GA 32 39   ? 282.734 210.264 445.648 1.00 93.86  ? 40   GLN lL CG    1 
ATOM   52037  C  CD    . GLN GA 32 39   ? 284.129 209.914 446.090 1.00 93.86  ? 40   GLN lL CD    1 
ATOM   52038  O  OE1   . GLN GA 32 39   ? 284.625 210.440 447.082 1.00 93.86  ? 40   GLN lL OE1   1 
ATOM   52039  N  NE2   . GLN GA 32 39   ? 284.776 209.024 445.354 1.00 93.86  ? 40   GLN lL NE2   1 
ATOM   52040  N  N     . ALA GA 32 40   ? 280.416 214.015 446.959 1.00 93.50  ? 41   ALA lL N     1 
ATOM   52041  C  CA    . ALA GA 32 40   ? 279.886 215.007 447.889 1.00 93.50  ? 41   ALA lL CA    1 
ATOM   52042  C  C     . ALA GA 32 40   ? 278.367 215.017 447.875 1.00 93.50  ? 41   ALA lL C     1 
ATOM   52043  O  O     . ALA GA 32 40   ? 277.725 215.051 448.932 1.00 93.50  ? 41   ALA lL O     1 
ATOM   52044  C  CB    . ALA GA 32 40   ? 280.429 216.392 447.546 1.00 93.50  ? 41   ALA lL CB    1 
ATOM   52045  N  N     . LYS GA 32 41   ? 277.774 214.978 446.683 1.00 100.31 ? 42   LYS lL N     1 
ATOM   52046  C  CA    . LYS GA 32 41   ? 276.322 214.909 446.590 1.00 100.31 ? 42   LYS lL CA    1 
ATOM   52047  C  C     . LYS GA 32 41   ? 275.794 213.654 447.265 1.00 100.31 ? 42   LYS lL C     1 
ATOM   52048  O  O     . LYS GA 32 41   ? 274.812 213.708 448.012 1.00 100.31 ? 42   LYS lL O     1 
ATOM   52049  C  CB    . LYS GA 32 41   ? 275.884 214.948 445.128 1.00 100.31 ? 42   LYS lL CB    1 
ATOM   52050  C  CG    . LYS GA 32 41   ? 274.401 214.712 444.930 1.00 100.31 ? 42   LYS lL CG    1 
ATOM   52051  C  CD    . LYS GA 32 41   ? 274.130 213.988 443.627 1.00 100.31 ? 42   LYS lL CD    1 
ATOM   52052  C  CE    . LYS GA 32 41   ? 272.696 214.191 443.174 1.00 100.31 ? 42   LYS lL CE    1 
ATOM   52053  N  NZ    . LYS GA 32 41   ? 272.289 215.622 443.214 1.00 100.31 ? 42   LYS lL NZ    1 
ATOM   52054  N  N     . ALA GA 32 42   ? 276.449 212.516 447.030 1.00 102.63 ? 43   ALA lL N     1 
ATOM   52055  C  CA    . ALA GA 32 42   ? 275.982 211.263 447.608 1.00 102.63 ? 43   ALA lL CA    1 
ATOM   52056  C  C     . ALA GA 32 42   ? 276.046 211.293 449.127 1.00 102.63 ? 43   ALA lL C     1 
ATOM   52057  O  O     . ALA GA 32 42   ? 275.145 210.787 449.803 1.00 102.63 ? 43   ALA lL O     1 
ATOM   52058  C  CB    . ALA GA 32 42   ? 276.803 210.098 447.062 1.00 102.63 ? 43   ALA lL CB    1 
ATOM   52059  N  N     . ARG GA 32 43   ? 277.107 211.871 449.685 1.00 100.32 ? 44   ARG lL N     1 
ATOM   52060  C  CA    . ARG GA 32 43   ? 277.208 211.913 451.137 1.00 100.32 ? 44   ARG lL CA    1 
ATOM   52061  C  C     . ARG GA 32 43   ? 276.303 212.981 451.734 1.00 100.32 ? 44   ARG lL C     1 
ATOM   52062  O  O     . ARG GA 32 43   ? 275.983 212.917 452.924 1.00 100.32 ? 44   ARG lL O     1 
ATOM   52063  C  CB    . ARG GA 32 43   ? 278.652 212.141 451.567 1.00 100.32 ? 44   ARG lL CB    1 
ATOM   52064  C  CG    . ARG GA 32 43   ? 279.055 213.593 451.640 1.00 100.32 ? 44   ARG lL CG    1 
ATOM   52065  C  CD    . ARG GA 32 43   ? 280.554 213.714 451.807 1.00 100.32 ? 44   ARG lL CD    1 
ATOM   52066  N  NE    . ARG GA 32 43   ? 281.226 213.800 450.518 1.00 100.32 ? 44   ARG lL NE    1 
ATOM   52067  C  CZ    . ARG GA 32 43   ? 282.359 213.183 450.221 1.00 100.32 ? 44   ARG lL CZ    1 
ATOM   52068  N  NH1   . ARG GA 32 43   ? 282.985 212.425 451.106 1.00 100.32 ? 44   ARG lL NH1   1 
ATOM   52069  N  NH2   . ARG GA 32 43   ? 282.877 213.329 449.005 1.00 100.32 ? 44   ARG lL NH2   1 
ATOM   52070  N  N     . ARG GA 32 44   ? 275.893 213.973 450.943 1.00 100.51 ? 45   ARG lL N     1 
ATOM   52071  C  CA    . ARG GA 32 44   ? 274.918 214.932 451.450 1.00 100.51 ? 45   ARG lL CA    1 
ATOM   52072  C  C     . ARG GA 32 44   ? 273.567 214.267 451.675 1.00 100.51 ? 45   ARG lL C     1 
ATOM   52073  O  O     . ARG GA 32 44   ? 272.978 214.382 452.754 1.00 100.51 ? 45   ARG lL O     1 
ATOM   52074  C  CB    . ARG GA 32 44   ? 274.774 216.110 450.490 1.00 100.51 ? 45   ARG lL CB    1 
ATOM   52075  C  CG    . ARG GA 32 44   ? 273.486 216.883 450.708 1.00 100.51 ? 45   ARG lL CG    1 
ATOM   52076  C  CD    . ARG GA 32 44   ? 273.581 218.310 450.209 1.00 100.51 ? 45   ARG lL CD    1 
ATOM   52077  N  NE    . ARG GA 32 44   ? 274.020 218.376 448.822 1.00 100.51 ? 45   ARG lL NE    1 
ATOM   52078  C  CZ    . ARG GA 32 44   ? 273.231 218.154 447.782 1.00 100.51 ? 45   ARG lL CZ    1 
ATOM   52079  N  NH1   . ARG GA 32 44   ? 271.957 217.838 447.936 1.00 100.51 ? 45   ARG lL NH1   1 
ATOM   52080  N  NH2   . ARG GA 32 44   ? 273.732 218.251 446.555 1.00 100.51 ? 45   ARG lL NH2   1 
ATOM   52081  N  N     . ILE GA 32 45   ? 273.067 213.558 450.669 1.00 110.01 ? 46   ILE lL N     1 
ATOM   52082  C  CA    . ILE GA 32 45   ? 271.785 212.846 450.787 1.00 110.01 ? 46   ILE lL CA    1 
ATOM   52083  C  C     . ILE GA 32 45   ? 272.139 211.418 451.178 1.00 110.01 ? 46   ILE lL C     1 
ATOM   52084  O  O     . ILE GA 32 45   ? 272.333 210.528 450.347 1.00 110.01 ? 46   ILE lL O     1 
ATOM   52085  C  CB    . ILE GA 32 45   ? 270.961 212.930 449.503 1.00 110.01 ? 46   ILE lL CB    1 
ATOM   52086  C  CG1   . ILE GA 32 45   ? 271.844 212.674 448.283 1.00 110.01 ? 46   ILE lL CG1   1 
ATOM   52087  C  CG2   . ILE GA 32 45   ? 270.323 214.295 449.382 1.00 110.01 ? 46   ILE lL CG2   1 
ATOM   52088  C  CD1   . ILE GA 32 45   ? 271.097 212.674 446.978 1.00 110.01 ? 46   ILE lL CD1   1 
ATOM   52089  N  N     . ALA GA 32 46   ? 272.229 211.191 452.485 1.00 123.08 ? 47   ALA lL N     1 
ATOM   52090  C  CA    . ALA GA 32 46   ? 272.796 209.933 452.964 1.00 123.08 ? 47   ALA lL CA    1 
ATOM   52091  C  C     . ALA GA 32 46   ? 271.965 208.714 452.584 1.00 123.08 ? 47   ALA lL C     1 
ATOM   52092  O  O     . ALA GA 32 46   ? 272.513 207.807 451.935 1.00 123.08 ? 47   ALA lL O     1 
ATOM   52093  C  CB    . ALA GA 32 46   ? 273.030 210.015 454.477 1.00 123.08 ? 47   ALA lL CB    1 
ATOM   52094  N  N     . PRO GA 32 47   ? 270.673 208.613 452.924 1.00 127.63 ? 48   PRO lL N     1 
ATOM   52095  C  CA    . PRO GA 32 47   ? 269.959 207.365 452.633 1.00 127.63 ? 48   PRO lL CA    1 
ATOM   52096  C  C     . PRO GA 32 47   ? 269.311 207.322 451.254 1.00 127.63 ? 48   PRO lL C     1 
ATOM   52097  O  O     . PRO GA 32 47   ? 269.043 206.235 450.737 1.00 127.63 ? 48   PRO lL O     1 
ATOM   52098  C  CB    . PRO GA 32 47   ? 268.915 207.311 453.749 1.00 127.63 ? 48   PRO lL CB    1 
ATOM   52099  C  CG    . PRO GA 32 47   ? 268.584 208.728 453.984 1.00 127.63 ? 48   PRO lL CG    1 
ATOM   52100  C  CD    . PRO GA 32 47   ? 269.820 209.544 453.683 1.00 127.63 ? 48   PRO lL CD    1 
ATOM   52101  N  N     . ARG GA 32 48   ? 269.051 208.476 450.649 1.00 127.58 ? 49   ARG lL N     1 
ATOM   52102  C  CA    . ARG GA 32 48   ? 268.436 208.486 449.329 1.00 127.58 ? 49   ARG lL CA    1 
ATOM   52103  C  C     . ARG GA 32 48   ? 269.396 207.885 448.305 1.00 127.58 ? 49   ARG lL C     1 
ATOM   52104  O  O     . ARG GA 32 48   ? 270.608 208.077 448.407 1.00 127.58 ? 49   ARG lL O     1 
ATOM   52105  C  CB    . ARG GA 32 48   ? 268.046 209.908 448.933 1.00 127.58 ? 49   ARG lL CB    1 
ATOM   52106  C  CG    . ARG GA 32 48   ? 267.012 210.533 449.849 1.00 127.58 ? 49   ARG lL CG    1 
ATOM   52107  C  CD    . ARG GA 32 48   ? 267.057 212.044 449.781 1.00 127.58 ? 49   ARG lL CD    1 
ATOM   52108  N  NE    . ARG GA 32 48   ? 266.592 212.653 451.019 1.00 127.58 ? 49   ARG lL NE    1 
ATOM   52109  C  CZ    . ARG GA 32 48   ? 267.351 212.833 452.089 1.00 127.58 ? 49   ARG lL CZ    1 
ATOM   52110  N  NH1   . ARG GA 32 48   ? 268.625 212.480 452.099 1.00 127.58 ? 49   ARG lL NH1   1 
ATOM   52111  N  NH2   . ARG GA 32 48   ? 266.820 213.385 453.175 1.00 127.58 ? 49   ARG lL NH2   1 
ATOM   52112  N  N     . PRO GA 32 49   ? 268.888 207.180 447.291 1.00 141.77 ? 50   PRO lL N     1 
ATOM   52113  C  CA    . PRO GA 32 49   ? 269.727 206.199 446.591 1.00 141.77 ? 50   PRO lL CA    1 
ATOM   52114  C  C     . PRO GA 32 49   ? 270.702 206.756 445.563 1.00 141.77 ? 50   PRO lL C     1 
ATOM   52115  O  O     . PRO GA 32 49   ? 270.811 206.202 444.466 1.00 141.77 ? 50   PRO lL O     1 
ATOM   52116  C  CB    . PRO GA 32 49   ? 268.695 205.295 445.911 1.00 141.77 ? 50   PRO lL CB    1 
ATOM   52117  C  CG    . PRO GA 32 49   ? 267.485 206.147 445.730 1.00 141.77 ? 50   PRO lL CG    1 
ATOM   52118  C  CD    . PRO GA 32 49   ? 267.571 207.332 446.652 1.00 141.77 ? 50   PRO lL CD    1 
ATOM   52119  N  N     . ALA GA 32 50   ? 271.394 207.850 445.880 1.00 136.67 ? 51   ALA lL N     1 
ATOM   52120  C  CA    . ALA GA 32 50   ? 272.635 208.226 445.202 1.00 136.67 ? 51   ALA lL CA    1 
ATOM   52121  C  C     . ALA GA 32 50   ? 272.493 208.401 443.696 1.00 136.67 ? 51   ALA lL C     1 
ATOM   52122  O  O     . ALA GA 32 50   ? 273.482 208.665 443.006 1.00 136.67 ? 51   ALA lL O     1 
ATOM   52123  C  CB    . ALA GA 32 50   ? 273.726 207.191 445.479 1.00 136.67 ? 51   ALA lL CB    1 
ATOM   52124  N  N     . SER GA 32 51   ? 271.285 208.234 443.167 1.00 126.41 ? 52   SER lL N     1 
ATOM   52125  C  CA    . SER GA 32 51   ? 271.092 208.294 441.727 1.00 126.41 ? 52   SER lL CA    1 
ATOM   52126  C  C     . SER GA 32 51   ? 269.779 208.968 441.368 1.00 126.41 ? 52   SER lL C     1 
ATOM   52127  O  O     . SER GA 32 51   ? 269.160 208.631 440.353 1.00 126.41 ? 52   SER lL O     1 
ATOM   52128  C  CB    . SER GA 32 51   ? 271.163 206.900 441.116 1.00 126.41 ? 52   SER lL CB    1 
ATOM   52129  O  OG    . SER GA 32 51   ? 272.150 206.126 441.774 1.00 126.41 ? 52   SER lL OG    1 
ATOM   52130  N  N     . GLY GA 32 52   ? 269.332 209.908 442.191 1.00 121.93 ? 53   GLY lL N     1 
ATOM   52131  C  CA    . GLY GA 32 52   ? 268.139 210.658 441.901 1.00 121.93 ? 53   GLY lL CA    1 
ATOM   52132  C  C     . GLY GA 32 52   ? 266.895 209.804 441.984 1.00 121.93 ? 53   GLY lL C     1 
ATOM   52133  O  O     . GLY GA 32 52   ? 266.903 208.697 442.528 1.00 121.93 ? 53   GLY lL O     1 
ATOM   52134  N  N     . PRO GA 32 53   ? 265.804 210.302 441.437 1.00 109.38 ? 54   PRO lL N     1 
ATOM   52135  C  CA    . PRO GA 32 53   ? 264.532 209.583 441.544 1.00 109.38 ? 54   PRO lL CA    1 
ATOM   52136  C  C     . PRO GA 32 53   ? 264.459 208.399 440.598 1.00 109.38 ? 54   PRO lL C     1 
ATOM   52137  O  O     . PRO GA 32 53   ? 265.297 208.256 439.705 1.00 109.38 ? 54   PRO lL O     1 
ATOM   52138  C  CB    . PRO GA 32 53   ? 263.491 210.652 441.184 1.00 109.38 ? 54   PRO lL CB    1 
ATOM   52139  C  CG    . PRO GA 32 53   ? 264.249 211.963 441.132 1.00 109.38 ? 54   PRO lL CG    1 
ATOM   52140  C  CD    . PRO GA 32 53   ? 265.646 211.605 440.781 1.00 109.38 ? 54   PRO lL CD    1 
ATOM   52141  N  N     . ILE GA 32 54   ? 263.463 207.548 440.790 1.00 97.07  ? 55   ILE lL N     1 
ATOM   52142  C  CA    . ILE GA 32 54   ? 263.231 206.420 439.900 1.00 97.07  ? 55   ILE lL CA    1 
ATOM   52143  C  C     . ILE GA 32 54   ? 262.810 206.945 438.537 1.00 97.07  ? 55   ILE lL C     1 
ATOM   52144  O  O     . ILE GA 32 54   ? 262.172 207.995 438.421 1.00 97.07  ? 55   ILE lL O     1 
ATOM   52145  C  CB    . ILE GA 32 54   ? 262.163 205.490 440.501 1.00 97.07  ? 55   ILE lL CB    1 
ATOM   52146  C  CG1   . ILE GA 32 54   ? 261.695 204.440 439.498 1.00 97.07  ? 55   ILE lL CG1   1 
ATOM   52147  C  CG2   . ILE GA 32 54   ? 260.982 206.296 440.887 1.00 97.07  ? 55   ILE lL CG2   1 
ATOM   52148  C  CD1   . ILE GA 32 54   ? 262.766 203.477 439.086 1.00 97.07  ? 55   ILE lL CD1   1 
ATOM   52149  N  N     . ARG GA 32 55   ? 263.177 206.227 437.502 1.00 95.07  ? 56   ARG lL N     1 
ATOM   52150  C  CA    . ARG GA 32 55   ? 262.717 206.591 436.184 1.00 95.07  ? 56   ARG lL CA    1 
ATOM   52151  C  C     . ARG GA 32 55   ? 261.847 205.477 435.604 1.00 95.07  ? 56   ARG lL C     1 
ATOM   52152  O  O     . ARG GA 32 55   ? 262.010 204.307 435.962 1.00 95.07  ? 56   ARG lL O     1 
ATOM   52153  C  CB    . ARG GA 32 55   ? 263.909 206.870 435.264 1.00 95.07  ? 56   ARG lL CB    1 
ATOM   52154  C  CG    . ARG GA 32 55   ? 264.915 207.838 435.863 1.00 95.07  ? 56   ARG lL CG    1 
ATOM   52155  C  CD    . ARG GA 32 55   ? 264.413 209.266 435.779 1.00 95.07  ? 56   ARG lL CD    1 
ATOM   52156  N  NE    . ARG GA 32 55   ? 265.451 210.239 436.093 1.00 95.07  ? 56   ARG lL NE    1 
ATOM   52157  C  CZ    . ARG GA 32 55   ? 265.267 211.551 436.102 1.00 95.07  ? 56   ARG lL CZ    1 
ATOM   52158  N  NH1   . ARG GA 32 55   ? 264.088 212.086 435.834 1.00 95.07  ? 56   ARG lL NH1   1 
ATOM   52159  N  NH2   . ARG GA 32 55   ? 266.292 212.348 436.386 1.00 95.07  ? 56   ARG lL NH2   1 
ATOM   52160  N  N     . PRO GA 32 56   ? 260.911 205.802 434.723 1.00 96.40  ? 57   PRO lL N     1 
ATOM   52161  C  CA    . PRO GA 32 56   ? 259.924 204.819 434.277 1.00 96.40  ? 57   PRO lL CA    1 
ATOM   52162  C  C     . PRO GA 32 56   ? 260.445 203.941 433.145 1.00 96.40  ? 57   PRO lL C     1 
ATOM   52163  O  O     . PRO GA 32 56   ? 261.518 204.168 432.585 1.00 96.40  ? 57   PRO lL O     1 
ATOM   52164  C  CB    . PRO GA 32 56   ? 258.777 205.705 433.791 1.00 96.40  ? 57   PRO lL CB    1 
ATOM   52165  C  CG    . PRO GA 32 56   ? 259.477 206.884 433.228 1.00 96.40  ? 57   PRO lL CG    1 
ATOM   52166  C  CD    . PRO GA 32 56   ? 260.689 207.113 434.093 1.00 96.40  ? 57   PRO lL CD    1 
ATOM   52167  N  N     . ILE GA 32 57   ? 259.648 202.925 432.816 1.00 92.36  ? 58   ILE lL N     1 
ATOM   52168  C  CA    . ILE GA 32 57   ? 259.951 202.064 431.680 1.00 92.36  ? 58   ILE lL CA    1 
ATOM   52169  C  C     . ILE GA 32 57   ? 259.540 202.761 430.394 1.00 92.36  ? 58   ILE lL C     1 
ATOM   52170  O  O     . ILE GA 32 57   ? 258.419 203.268 430.272 1.00 92.36  ? 58   ILE lL O     1 
ATOM   52171  C  CB    . ILE GA 32 57   ? 259.244 200.713 431.825 1.00 92.36  ? 58   ILE lL CB    1 
ATOM   52172  C  CG1   . ILE GA 32 57   ? 259.454 200.170 433.231 1.00 92.36  ? 58   ILE lL CG1   1 
ATOM   52173  C  CG2   . ILE GA 32 57   ? 259.771 199.738 430.805 1.00 92.36  ? 58   ILE lL CG2   1 
ATOM   52174  C  CD1   . ILE GA 32 57   ? 260.895 199.888 433.541 1.00 92.36  ? 58   ILE lL CD1   1 
ATOM   52175  N  N     . VAL GA 32 58   ? 260.448 202.784 429.423 1.00 94.05  ? 59   VAL lL N     1 
ATOM   52176  C  CA    . VAL GA 32 58   ? 260.322 203.642 428.252 1.00 94.05  ? 59   VAL lL CA    1 
ATOM   52177  C  C     . VAL GA 32 58   ? 260.654 202.853 426.997 1.00 94.05  ? 59   VAL lL C     1 
ATOM   52178  O  O     . VAL GA 32 58   ? 261.617 202.080 426.981 1.00 94.05  ? 59   VAL lL O     1 
ATOM   52179  C  CB    . VAL GA 32 58   ? 261.227 204.875 428.367 1.00 94.05  ? 59   VAL lL CB    1 
ATOM   52180  C  CG1   . VAL GA 32 58   ? 261.057 205.758 427.182 1.00 94.05  ? 59   VAL lL CG1   1 
ATOM   52181  C  CG2   . VAL GA 32 58   ? 260.842 205.642 429.597 1.00 94.05  ? 59   VAL lL CG2   1 
ATOM   52182  N  N     . ARG GA 32 59   ? 259.867 203.060 425.946 1.00 93.74  ? 60   ARG lL N     1 
ATOM   52183  C  CA    . ARG GA 32 59   ? 260.104 202.442 424.652 1.00 93.74  ? 60   ARG lL CA    1 
ATOM   52184  C  C     . ARG GA 32 59   ? 260.766 203.452 423.724 1.00 93.74  ? 60   ARG lL C     1 
ATOM   52185  O  O     . ARG GA 32 59   ? 260.339 204.607 423.651 1.00 93.74  ? 60   ARG lL O     1 
ATOM   52186  C  CB    . ARG GA 32 59   ? 258.791 201.952 424.049 1.00 93.74  ? 60   ARG lL CB    1 
ATOM   52187  C  CG    . ARG GA 32 59   ? 258.972 201.137 422.800 1.00 93.74  ? 60   ARG lL CG    1 
ATOM   52188  C  CD    . ARG GA 32 59   ? 259.637 199.835 423.149 1.00 93.74  ? 60   ARG lL CD    1 
ATOM   52189  N  NE    . ARG GA 32 59   ? 258.686 198.869 423.679 1.00 93.74  ? 60   ARG lL NE    1 
ATOM   52190  C  CZ    . ARG GA 32 59   ? 258.982 197.606 423.943 1.00 93.74  ? 60   ARG lL CZ    1 
ATOM   52191  N  NH1   . ARG GA 32 59   ? 260.201 197.131 423.760 1.00 93.74  ? 60   ARG lL NH1   1 
ATOM   52192  N  NH2   . ARG GA 32 59   ? 258.031 196.800 424.402 1.00 93.74  ? 60   ARG lL NH2   1 
ATOM   52193  N  N     . CYS GA 32 60   ? 261.808 203.018 423.026 1.00 114.18 ? 61   CYS lL N     1 
ATOM   52194  C  CA    . CYS GA 32 60   ? 262.530 203.918 422.143 1.00 114.18 ? 61   CYS lL CA    1 
ATOM   52195  C  C     . CYS GA 32 60   ? 261.646 204.329 420.968 1.00 114.18 ? 61   CYS lL C     1 
ATOM   52196  O  O     . CYS GA 32 60   ? 260.955 203.491 420.387 1.00 114.18 ? 61   CYS lL O     1 
ATOM   52197  C  CB    . CYS GA 32 60   ? 263.802 203.258 421.631 1.00 114.18 ? 61   CYS lL CB    1 
ATOM   52198  S  SG    . CYS GA 32 60   ? 265.179 203.309 422.790 1.00 114.18 ? 61   CYS lL SG    1 
ATOM   52199  N  N     . PRO GA 32 61   ? 261.646 205.597 420.601 1.00 108.72 ? 62   PRO lL N     1 
ATOM   52200  C  CA    . PRO GA 32 61   ? 260.703 206.099 419.593 1.00 108.72 ? 62   PRO lL CA    1 
ATOM   52201  C  C     . PRO GA 32 61   ? 261.249 206.043 418.167 1.00 108.72 ? 62   PRO lL C     1 
ATOM   52202  O  O     . PRO GA 32 61   ? 261.322 207.053 417.466 1.00 108.72 ? 62   PRO lL O     1 
ATOM   52203  C  CB    . PRO GA 32 61   ? 260.471 207.537 420.066 1.00 108.72 ? 62   PRO lL CB    1 
ATOM   52204  C  CG    . PRO GA 32 61   ? 261.778 207.933 420.663 1.00 108.72 ? 62   PRO lL CG    1 
ATOM   52205  C  CD    . PRO GA 32 61   ? 262.445 206.682 421.187 1.00 108.72 ? 62   PRO lL CD    1 
ATOM   52206  N  N     . THR GA 32 62   ? 261.637 204.850 417.726 1.00 106.20 ? 63   THR lL N     1 
ATOM   52207  C  CA    . THR GA 32 62   ? 261.960 204.647 416.319 1.00 106.20 ? 63   THR lL CA    1 
ATOM   52208  C  C     . THR GA 32 62   ? 261.965 203.162 416.002 1.00 106.20 ? 63   THR lL C     1 
ATOM   52209  O  O     . THR GA 32 62   ? 262.391 202.354 416.831 1.00 106.20 ? 63   THR lL O     1 
ATOM   52210  C  CB    . THR GA 32 62   ? 263.317 205.242 415.950 1.00 106.20 ? 63   THR lL CB    1 
ATOM   52211  O  OG1   . THR GA 32 62   ? 263.406 206.587 416.427 1.00 106.20 ? 63   THR lL OG1   1 
ATOM   52212  C  CG2   . THR GA 32 62   ? 263.469 205.248 414.448 1.00 106.20 ? 63   THR lL CG2   1 
ATOM   52213  N  N     . VAL GA 32 63   ? 261.524 202.815 414.790 1.00 96.33  ? 64   VAL lL N     1 
ATOM   52214  C  CA    . VAL GA 32 63   ? 261.539 201.423 414.354 1.00 96.33  ? 64   VAL lL CA    1 
ATOM   52215  C  C     . VAL GA 32 63   ? 262.947 200.856 414.416 1.00 96.33  ? 64   VAL lL C     1 
ATOM   52216  O  O     . VAL GA 32 63   ? 263.132 199.647 414.593 1.00 96.33  ? 64   VAL lL O     1 
ATOM   52217  C  CB    . VAL GA 32 63   ? 260.940 201.304 412.941 1.00 96.33  ? 64   VAL lL CB    1 
ATOM   52218  C  CG1   . VAL GA 32 63   ? 261.763 202.095 411.951 1.00 96.33  ? 64   VAL lL CG1   1 
ATOM   52219  C  CG2   . VAL GA 32 63   ? 260.849 199.850 412.518 1.00 96.33  ? 64   VAL lL CG2   1 
ATOM   52220  N  N     . ARG GA 32 64   ? 263.962 201.709 414.281 1.00 101.55 ? 65   ARG lL N     1 
ATOM   52221  C  CA    . ARG GA 32 64   ? 265.328 201.242 414.468 1.00 101.55 ? 65   ARG lL CA    1 
ATOM   52222  C  C     . ARG GA 32 64   ? 265.559 200.790 415.900 1.00 101.55 ? 65   ARG lL C     1 
ATOM   52223  O  O     . ARG GA 32 64   ? 266.247 199.791 416.141 1.00 101.55 ? 65   ARG lL O     1 
ATOM   52224  C  CB    . ARG GA 32 64   ? 266.319 202.341 414.098 1.00 101.55 ? 65   ARG lL CB    1 
ATOM   52225  C  CG    . ARG GA 32 64   ? 267.656 202.203 414.801 1.00 101.55 ? 65   ARG lL CG    1 
ATOM   52226  C  CD    . ARG GA 32 64   ? 268.755 202.956 414.085 1.00 101.55 ? 65   ARG lL CD    1 
ATOM   52227  N  NE    . ARG GA 32 64   ? 270.055 202.722 414.699 1.00 101.55 ? 65   ARG lL NE    1 
ATOM   52228  C  CZ    . ARG GA 32 64   ? 271.206 203.134 414.191 1.00 101.55 ? 65   ARG lL CZ    1 
ATOM   52229  N  NH1   . ARG GA 32 64   ? 271.258 203.815 413.058 1.00 101.55 ? 65   ARG lL NH1   1 
ATOM   52230  N  NH2   . ARG GA 32 64   ? 272.335 202.859 414.836 1.00 101.55 ? 65   ARG lL NH2   1 
ATOM   52231  N  N     . TYR GA 32 65   ? 264.984 201.501 416.863 1.00 100.84 ? 66   TYR lL N     1 
ATOM   52232  C  CA    . TYR GA 32 65   ? 265.300 201.294 418.265 1.00 100.84 ? 66   TYR lL CA    1 
ATOM   52233  C  C     . TYR GA 32 65   ? 264.125 200.797 419.095 1.00 100.84 ? 66   TYR lL C     1 
ATOM   52234  O  O     . TYR GA 32 65   ? 264.324 200.444 420.262 1.00 100.84 ? 66   TYR lL O     1 
ATOM   52235  C  CB    . TYR GA 32 65   ? 265.830 202.594 418.870 1.00 100.84 ? 66   TYR lL CB    1 
ATOM   52236  C  CG    . TYR GA 32 65   ? 267.321 202.757 418.769 1.00 100.84 ? 66   TYR lL CG    1 
ATOM   52237  C  CD1   . TYR GA 32 65   ? 268.172 201.999 419.554 1.00 100.84 ? 66   TYR lL CD1   1 
ATOM   52238  C  CD2   . TYR GA 32 65   ? 267.878 203.683 417.903 1.00 100.84 ? 66   TYR lL CD2   1 
ATOM   52239  C  CE1   . TYR GA 32 65   ? 269.534 202.149 419.470 1.00 100.84 ? 66   TYR lL CE1   1 
ATOM   52240  C  CE2   . TYR GA 32 65   ? 269.238 203.839 417.812 1.00 100.84 ? 66   TYR lL CE2   1 
ATOM   52241  C  CZ    . TYR GA 32 65   ? 270.062 203.070 418.598 1.00 100.84 ? 66   TYR lL CZ    1 
ATOM   52242  O  OH    . TYR GA 32 65   ? 271.424 203.221 418.514 1.00 100.84 ? 66   TYR lL OH    1 
ATOM   52243  N  N     . HIS GA 32 66   ? 262.914 200.740 418.536 1.00 102.04 ? 67   HIS lL N     1 
ATOM   52244  C  CA    . HIS GA 32 66   ? 261.759 200.386 419.354 1.00 102.04 ? 67   HIS lL CA    1 
ATOM   52245  C  C     . HIS GA 32 66   ? 261.811 198.952 419.848 1.00 102.04 ? 67   HIS lL C     1 
ATOM   52246  O  O     . HIS GA 32 66   ? 260.999 198.577 420.696 1.00 102.04 ? 67   HIS lL O     1 
ATOM   52247  C  CB    . HIS GA 32 66   ? 260.457 200.630 418.587 1.00 102.04 ? 67   HIS lL CB    1 
ATOM   52248  C  CG    . HIS GA 32 66   ? 260.185 199.631 417.507 1.00 102.04 ? 67   HIS lL CG    1 
ATOM   52249  N  ND1   . HIS GA 32 66   ? 258.913 199.371 417.045 1.00 102.04 ? 67   HIS lL ND1   1 
ATOM   52250  C  CD2   . HIS GA 32 66   ? 261.015 198.839 416.790 1.00 102.04 ? 67   HIS lL CD2   1 
ATOM   52251  C  CE1   . HIS GA 32 66   ? 258.970 198.456 416.095 1.00 102.04 ? 67   HIS lL CE1   1 
ATOM   52252  N  NE2   . HIS GA 32 66   ? 260.234 198.115 415.921 1.00 102.04 ? 67   HIS lL NE2   1 
ATOM   52253  N  N     . THR GA 32 67   ? 262.733 198.144 419.334 1.00 99.81  ? 68   THR lL N     1 
ATOM   52254  C  CA    . THR GA 32 67   ? 262.922 196.806 419.875 1.00 99.81  ? 68   THR lL CA    1 
ATOM   52255  C  C     . THR GA 32 67   ? 263.441 196.847 421.306 1.00 99.81  ? 68   THR lL C     1 
ATOM   52256  O  O     . THR GA 32 67   ? 263.234 195.899 422.071 1.00 99.81  ? 68   THR lL O     1 
ATOM   52257  C  CB    . THR GA 32 67   ? 263.883 196.019 418.992 1.00 99.81  ? 68   THR lL CB    1 
ATOM   52258  O  OG1   . THR GA 32 67   ? 264.288 194.829 419.678 1.00 99.81  ? 68   THR lL OG1   1 
ATOM   52259  C  CG2   . THR GA 32 67   ? 265.102 196.860 418.656 1.00 99.81  ? 68   THR lL CG2   1 
ATOM   52260  N  N     . LYS GA 32 68   ? 264.121 197.921 421.685 1.00 102.21 ? 69   LYS lL N     1 
ATOM   52261  C  CA    . LYS GA 32 68   ? 264.755 198.004 422.991 1.00 102.21 ? 69   LYS lL CA    1 
ATOM   52262  C  C     . LYS GA 32 68   ? 263.946 198.890 423.928 1.00 102.21 ? 69   LYS lL C     1 
ATOM   52263  O  O     . LYS GA 32 68   ? 262.943 199.494 423.546 1.00 102.21 ? 69   LYS lL O     1 
ATOM   52264  C  CB    . LYS GA 32 68   ? 266.188 198.526 422.865 1.00 102.21 ? 69   LYS lL CB    1 
ATOM   52265  C  CG    . LYS GA 32 68   ? 267.107 197.650 422.021 1.00 102.21 ? 69   LYS lL CG    1 
ATOM   52266  C  CD    . LYS GA 32 68   ? 266.738 196.175 422.102 1.00 102.21 ? 69   LYS lL CD    1 
ATOM   52267  C  CE    . LYS GA 32 68   ? 267.341 195.393 420.946 1.00 102.21 ? 69   LYS lL CE    1 
ATOM   52268  N  NZ    . LYS GA 32 68   ? 267.227 193.923 421.138 1.00 102.21 ? 69   LYS lL NZ    1 
ATOM   52269  N  N     . VAL GA 32 69   ? 264.400 198.959 425.178 1.00 93.79  ? 70   VAL lL N     1 
ATOM   52270  C  CA    . VAL GA 32 69   ? 263.700 199.663 426.247 1.00 93.79  ? 70   VAL lL CA    1 
ATOM   52271  C  C     . VAL GA 32 69   ? 264.701 200.538 426.986 1.00 93.79  ? 70   VAL lL C     1 
ATOM   52272  O  O     . VAL GA 32 69   ? 265.836 200.116 427.228 1.00 93.79  ? 70   VAL lL O     1 
ATOM   52273  C  CB    . VAL GA 32 69   ? 263.020 198.680 427.218 1.00 93.79  ? 70   VAL lL CB    1 
ATOM   52274  C  CG1   . VAL GA 32 69   ? 262.481 199.408 428.425 1.00 93.79  ? 70   VAL lL CG1   1 
ATOM   52275  C  CG2   . VAL GA 32 69   ? 261.905 197.931 426.517 1.00 93.79  ? 70   VAL lL CG2   1 
ATOM   52276  N  N     . ARG GA 32 70   ? 264.286 201.748 427.341 1.00 87.70  ? 71   ARG lL N     1 
ATOM   52277  C  CA    . ARG GA 32 70   ? 265.138 202.720 428.012 1.00 87.70  ? 71   ARG lL CA    1 
ATOM   52278  C  C     . ARG GA 32 70   ? 264.489 203.170 429.316 1.00 87.70  ? 71   ARG lL C     1 
ATOM   52279  O  O     . ARG GA 32 70   ? 263.328 202.873 429.593 1.00 87.70  ? 71   ARG lL O     1 
ATOM   52280  C  CB    . ARG GA 32 70   ? 265.404 203.922 427.101 1.00 87.70  ? 71   ARG lL CB    1 
ATOM   52281  C  CG    . ARG GA 32 70   ? 266.510 204.844 427.590 1.00 87.70  ? 71   ARG lL CG    1 
ATOM   52282  C  CD    . ARG GA 32 70   ? 266.595 206.143 426.812 1.00 87.70  ? 71   ARG lL CD    1 
ATOM   52283  N  NE    . ARG GA 32 70   ? 265.329 206.856 426.723 1.00 87.70  ? 71   ARG lL NE    1 
ATOM   52284  C  CZ    . ARG GA 32 70   ? 264.539 206.829 425.662 1.00 87.70  ? 71   ARG lL CZ    1 
ATOM   52285  N  NH1   . ARG GA 32 70   ? 264.850 206.122 424.592 1.00 87.70  ? 71   ARG lL NH1   1 
ATOM   52286  N  NH2   . ARG GA 32 70   ? 263.414 207.532 425.674 1.00 87.70  ? 71   ARG lL NH2   1 
ATOM   52287  N  N     . ALA GA 32 71   ? 265.267 203.882 430.127 1.00 92.19  ? 72   ALA lL N     1 
ATOM   52288  C  CA    . ALA GA 32 71   ? 264.768 204.623 431.275 1.00 92.19  ? 72   ALA lL CA    1 
ATOM   52289  C  C     . ALA GA 32 71   ? 264.626 206.086 430.882 1.00 92.19  ? 72   ALA lL C     1 
ATOM   52290  O  O     . ALA GA 32 71   ? 265.580 206.692 430.385 1.00 92.19  ? 72   ALA lL O     1 
ATOM   52291  C  CB    . ALA GA 32 71   ? 265.710 204.485 432.469 1.00 92.19  ? 72   ALA lL CB    1 
ATOM   52292  N  N     . GLY GA 32 72   ? 263.439 206.651 431.106 1.00 102.23 ? 73   GLY lL N     1 
ATOM   52293  C  CA    . GLY GA 32 72   ? 263.095 207.959 430.596 1.00 102.23 ? 73   GLY lL CA    1 
ATOM   52294  C  C     . GLY GA 32 72   ? 263.097 209.034 431.665 1.00 102.23 ? 73   GLY lL C     1 
ATOM   52295  O  O     . GLY GA 32 72   ? 263.562 208.842 432.789 1.00 102.23 ? 73   GLY lL O     1 
ATOM   52296  N  N     . ARG GA 32 73   ? 262.562 210.199 431.291 1.00 97.77  ? 74   ARG lL N     1 
ATOM   52297  C  CA    . ARG GA 32 73   ? 262.632 211.351 432.182 1.00 97.77  ? 74   ARG lL CA    1 
ATOM   52298  C  C     . ARG GA 32 73   ? 261.801 211.129 433.435 1.00 97.77  ? 74   ARG lL C     1 
ATOM   52299  O  O     . ARG GA 32 73   ? 262.260 211.396 434.550 1.00 97.77  ? 74   ARG lL O     1 
ATOM   52300  C  CB    . ARG GA 32 73   ? 262.178 212.619 431.467 1.00 97.77  ? 74   ARG lL CB    1 
ATOM   52301  C  CG    . ARG GA 32 73   ? 261.964 213.770 432.431 1.00 97.77  ? 74   ARG lL CG    1 
ATOM   52302  C  CD    . ARG GA 32 73   ? 261.787 215.086 431.719 1.00 97.77  ? 74   ARG lL CD    1 
ATOM   52303  N  NE    . ARG GA 32 73   ? 261.933 216.208 432.637 1.00 97.77  ? 74   ARG lL NE    1 
ATOM   52304  C  CZ    . ARG GA 32 73   ? 263.095 216.739 432.990 1.00 97.77  ? 74   ARG lL CZ    1 
ATOM   52305  N  NH1   . ARG GA 32 73   ? 264.239 216.280 432.511 1.00 97.77  ? 74   ARG lL NH1   1 
ATOM   52306  N  NH2   . ARG GA 32 73   ? 263.110 217.758 433.842 1.00 97.77  ? 74   ARG lL NH2   1 
ATOM   52307  N  N     . GLY GA 32 74   ? 260.576 210.648 433.280 1.00 98.41  ? 75   GLY lL N     1 
ATOM   52308  C  CA    . GLY GA 32 74   ? 259.754 210.434 434.453 1.00 98.41  ? 75   GLY lL CA    1 
ATOM   52309  C  C     . GLY GA 32 74   ? 258.377 209.928 434.097 1.00 98.41  ? 75   GLY lL C     1 
ATOM   52310  O  O     . GLY GA 32 74   ? 257.990 209.864 432.926 1.00 98.41  ? 75   GLY lL O     1 
ATOM   52311  N  N     . PHE GA 32 75   ? 257.639 209.570 435.143 1.00 96.60  ? 76   PHE lL N     1 
ATOM   52312  C  CA    . PHE GA 32 75   ? 256.299 209.033 434.993 1.00 96.60  ? 76   PHE lL CA    1 
ATOM   52313  C  C     . PHE GA 32 75   ? 255.329 210.113 434.536 1.00 96.60  ? 76   PHE lL C     1 
ATOM   52314  O  O     . PHE GA 32 75   ? 255.482 211.298 434.841 1.00 96.60  ? 76   PHE lL O     1 
ATOM   52315  C  CB    . PHE GA 32 75   ? 255.811 208.436 436.308 1.00 96.60  ? 76   PHE lL CB    1 
ATOM   52316  C  CG    . PHE GA 32 75   ? 256.671 207.332 436.825 1.00 96.60  ? 76   PHE lL CG    1 
ATOM   52317  C  CD1   . PHE GA 32 75   ? 257.779 207.606 437.595 1.00 96.60  ? 76   PHE lL CD1   1 
ATOM   52318  C  CD2   . PHE GA 32 75   ? 256.369 206.018 436.543 1.00 96.60  ? 76   PHE lL CD2   1 
ATOM   52319  C  CE1   . PHE GA 32 75   ? 258.570 206.590 438.071 1.00 96.60  ? 76   PHE lL CE1   1 
ATOM   52320  C  CE2   . PHE GA 32 75   ? 257.157 204.999 437.015 1.00 96.60  ? 76   PHE lL CE2   1 
ATOM   52321  C  CZ    . PHE GA 32 75   ? 258.260 205.285 437.781 1.00 96.60  ? 76   PHE lL CZ    1 
ATOM   52322  N  N     . SER GA 32 76   ? 254.318 209.685 433.791 1.00 104.72 ? 77   SER lL N     1 
ATOM   52323  C  CA    . SER GA 32 76   ? 253.231 210.556 433.379 1.00 104.72 ? 77   SER lL CA    1 
ATOM   52324  C  C     . SER GA 32 76   ? 252.080 210.408 434.363 1.00 104.72 ? 77   SER lL C     1 
ATOM   52325  O  O     . SER GA 32 76   ? 252.051 209.483 435.171 1.00 104.72 ? 77   SER lL O     1 
ATOM   52326  C  CB    . SER GA 32 76   ? 252.786 210.220 431.962 1.00 104.72 ? 77   SER lL CB    1 
ATOM   52327  O  OG    . SER GA 32 76   ? 253.676 210.765 431.015 1.00 104.72 ? 77   SER lL OG    1 
ATOM   52328  N  N     . LEU GA 32 77   ? 251.089 211.287 434.264 1.00 106.22 ? 78   LEU lL N     1 
ATOM   52329  C  CA    . LEU GA 32 77   ? 250.032 211.369 435.261 1.00 106.22 ? 78   LEU lL CA    1 
ATOM   52330  C  C     . LEU GA 32 77   ? 249.223 210.091 435.407 1.00 106.22 ? 78   LEU lL C     1 
ATOM   52331  O  O     . LEU GA 32 77   ? 249.107 209.582 436.521 1.00 106.22 ? 78   LEU lL O     1 
ATOM   52332  C  CB    . LEU GA 32 77   ? 249.083 212.526 434.941 1.00 106.22 ? 78   LEU lL CB    1 
ATOM   52333  C  CG    . LEU GA 32 77   ? 249.519 213.909 435.425 1.00 106.22 ? 78   LEU lL CG    1 
ATOM   52334  C  CD1   . LEU GA 32 77   ? 249.540 213.934 436.942 1.00 106.22 ? 78   LEU lL CD1   1 
ATOM   52335  C  CD2   . LEU GA 32 77   ? 250.858 214.328 434.864 1.00 106.22 ? 78   LEU lL CD2   1 
ATOM   52336  N  N     . GLU GA 32 78   ? 248.691 209.541 434.309 1.00 110.04 ? 79   GLU lL N     1 
ATOM   52337  C  CA    . GLU GA 32 78   ? 247.721 208.453 434.418 1.00 110.04 ? 79   GLU lL CA    1 
ATOM   52338  C  C     . GLU GA 32 78   ? 248.241 207.298 435.258 1.00 110.04 ? 79   GLU lL C     1 
ATOM   52339  O  O     . GLU GA 32 78   ? 247.469 206.666 435.988 1.00 110.04 ? 79   GLU lL O     1 
ATOM   52340  C  CB    . GLU GA 32 78   ? 247.329 207.952 433.031 1.00 110.04 ? 79   GLU lL CB    1 
ATOM   52341  C  CG    . GLU GA 32 78   ? 246.501 208.936 432.232 1.00 110.04 ? 79   GLU lL CG    1 
ATOM   52342  C  CD    . GLU GA 32 78   ? 247.290 209.595 431.125 1.00 110.04 ? 79   GLU lL CD    1 
ATOM   52343  O  OE1   . GLU GA 32 78   ? 248.261 210.313 431.441 1.00 110.04 ? 79   GLU lL OE1   1 
ATOM   52344  O  OE2   . GLU GA 32 78   ? 246.937 209.402 429.944 1.00 110.04 ? 79   GLU lL OE2   1 
ATOM   52345  N  N     . GLU GA 32 79   ? 249.540 207.014 435.186 1.00 109.46 ? 80   GLU lL N     1 
ATOM   52346  C  CA    . GLU GA 32 79   ? 250.062 205.872 435.923 1.00 109.46 ? 80   GLU lL CA    1 
ATOM   52347  C  C     . GLU GA 32 79   ? 250.071 206.127 437.424 1.00 109.46 ? 80   GLU lL C     1 
ATOM   52348  O  O     . GLU GA 32 79   ? 249.742 205.231 438.205 1.00 109.46 ? 80   GLU lL O     1 
ATOM   52349  C  CB    . GLU GA 32 79   ? 251.445 205.486 435.406 1.00 109.46 ? 80   GLU lL CB    1 
ATOM   52350  C  CG    . GLU GA 32 79   ? 252.503 206.517 435.575 1.00 109.46 ? 80   GLU lL CG    1 
ATOM   52351  C  CD    . GLU GA 32 79   ? 253.379 206.602 434.350 1.00 109.46 ? 80   GLU lL CD    1 
ATOM   52352  O  OE1   . GLU GA 32 79   ? 253.213 207.545 433.559 1.00 109.46 ? 80   GLU lL OE1   1 
ATOM   52353  O  OE2   . GLU GA 32 79   ? 254.237 205.720 434.172 1.00 109.46 ? 80   GLU lL OE2   1 
ATOM   52354  N  N     . LEU GA 32 80   ? 250.416 207.338 437.862 1.00 104.05 ? 81   LEU lL N     1 
ATOM   52355  C  CA    . LEU GA 32 80   ? 250.264 207.593 439.290 1.00 104.05 ? 81   LEU lL CA    1 
ATOM   52356  C  C     . LEU GA 32 80   ? 248.799 207.713 439.672 1.00 104.05 ? 81   LEU lL C     1 
ATOM   52357  O  O     . LEU GA 32 80   ? 248.416 207.337 440.785 1.00 104.05 ? 81   LEU lL O     1 
ATOM   52358  C  CB    . LEU GA 32 80   ? 251.010 208.846 439.730 1.00 104.05 ? 81   LEU lL CB    1 
ATOM   52359  C  CG    . LEU GA 32 80   ? 252.387 209.168 439.173 1.00 104.05 ? 81   LEU lL CG    1 
ATOM   52360  C  CD1   . LEU GA 32 80   ? 252.244 210.042 437.973 1.00 104.05 ? 81   LEU lL CD1   1 
ATOM   52361  C  CD2   . LEU GA 32 80   ? 253.219 209.838 440.222 1.00 104.05 ? 81   LEU lL CD2   1 
ATOM   52362  N  N     . ARG GA 32 81   ? 247.974 208.234 438.766 1.00 110.83 ? 82   ARG lL N     1 
ATOM   52363  C  CA    . ARG GA 32 81   ? 246.550 208.364 439.037 1.00 110.83 ? 82   ARG lL CA    1 
ATOM   52364  C  C     . ARG GA 32 81   ? 245.945 207.013 439.378 1.00 110.83 ? 82   ARG lL C     1 
ATOM   52365  O  O     . ARG GA 32 81   ? 245.254 206.864 440.391 1.00 110.83 ? 82   ARG lL O     1 
ATOM   52366  C  CB    . ARG GA 32 81   ? 245.849 208.982 437.828 1.00 110.83 ? 82   ARG lL CB    1 
ATOM   52367  C  CG    . ARG GA 32 81   ? 244.345 209.113 437.970 1.00 110.83 ? 82   ARG lL CG    1 
ATOM   52368  C  CD    . ARG GA 32 81   ? 243.730 209.868 436.795 1.00 110.83 ? 82   ARG lL CD    1 
ATOM   52369  N  NE    . ARG GA 32 81   ? 244.661 210.781 436.142 1.00 110.83 ? 82   ARG lL NE    1 
ATOM   52370  C  CZ    . ARG GA 32 81   ? 245.049 211.947 436.642 1.00 110.83 ? 82   ARG lL CZ    1 
ATOM   52371  N  NH1   . ARG GA 32 81   ? 244.616 212.376 437.816 1.00 110.83 ? 82   ARG lL NH1   1 
ATOM   52372  N  NH2   . ARG GA 32 81   ? 245.893 212.702 435.946 1.00 110.83 ? 82   ARG lL NH2   1 
ATOM   52373  N  N     . VAL GA 32 82   ? 246.212 206.005 438.547 1.00 109.17 ? 83   VAL lL N     1 
ATOM   52374  C  CA    . VAL GA 32 82   ? 245.765 204.654 438.874 1.00 109.17 ? 83   VAL lL CA    1 
ATOM   52375  C  C     . VAL GA 32 82   ? 246.547 204.065 440.034 1.00 109.17 ? 83   VAL lL C     1 
ATOM   52376  O  O     . VAL GA 32 82   ? 245.982 203.300 440.825 1.00 109.17 ? 83   VAL lL O     1 
ATOM   52377  C  CB    . VAL GA 32 82   ? 245.839 203.738 437.639 1.00 109.17 ? 83   VAL lL CB    1 
ATOM   52378  C  CG1   . VAL GA 32 82   ? 247.234 203.705 437.093 1.00 109.17 ? 83   VAL lL CG1   1 
ATOM   52379  C  CG2   . VAL GA 32 82   ? 245.355 202.335 437.973 1.00 109.17 ? 83   VAL lL CG2   1 
ATOM   52380  N  N     . ALA GA 32 83   ? 247.822 204.421 440.182 1.00 106.62 ? 84   ALA lL N     1 
ATOM   52381  C  CA    . ALA GA 32 83   ? 248.600 203.984 441.332 1.00 106.62 ? 84   ALA lL CA    1 
ATOM   52382  C  C     . ALA GA 32 83   ? 248.213 204.713 442.606 1.00 106.62 ? 84   ALA lL C     1 
ATOM   52383  O  O     . ALA GA 32 83   ? 248.722 204.366 443.677 1.00 106.62 ? 84   ALA lL O     1 
ATOM   52384  C  CB    . ALA GA 32 83   ? 250.093 204.173 441.067 1.00 106.62 ? 84   ALA lL CB    1 
ATOM   52385  N  N     . GLY GA 32 84   ? 247.342 205.711 442.515 1.00 111.28 ? 85   GLY lL N     1 
ATOM   52386  C  CA    . GLY GA 32 84   ? 246.822 206.363 443.700 1.00 111.28 ? 85   GLY lL CA    1 
ATOM   52387  C  C     . GLY GA 32 84   ? 247.859 207.087 444.526 1.00 111.28 ? 85   GLY lL C     1 
ATOM   52388  O  O     . GLY GA 32 84   ? 247.901 206.911 445.750 1.00 111.28 ? 85   GLY lL O     1 
ATOM   52389  N  N     . ILE GA 32 85   ? 248.714 207.880 443.890 1.00 106.71 ? 86   ILE lL N     1 
ATOM   52390  C  CA    . ILE GA 32 85   ? 249.688 208.696 444.599 1.00 106.71 ? 86   ILE lL CA    1 
ATOM   52391  C  C     . ILE GA 32 85   ? 249.668 210.099 444.005 1.00 106.71 ? 86   ILE lL C     1 
ATOM   52392  O  O     . ILE GA 32 85   ? 249.642 210.261 442.780 1.00 106.71 ? 86   ILE lL O     1 
ATOM   52393  C  CB    . ILE GA 32 85   ? 251.097 208.078 444.542 1.00 106.71 ? 86   ILE lL CB    1 
ATOM   52394  C  CG1   . ILE GA 32 85   ? 252.097 208.997 445.234 1.00 106.71 ? 86   ILE lL CG1   1 
ATOM   52395  C  CG2   . ILE GA 32 85   ? 251.499 207.765 443.115 1.00 106.71 ? 86   ILE lL CG2   1 
ATOM   52396  C  CD1   . ILE GA 32 85   ? 251.839 209.124 446.711 1.00 106.71 ? 86   ILE lL CD1   1 
ATOM   52397  N  N     . HIS GA 32 86   ? 249.658 211.108 444.873 1.00 100.35 ? 87   HIS lL N     1 
ATOM   52398  C  CA    . HIS GA 32 86   ? 249.464 212.483 444.435 1.00 100.35 ? 87   HIS lL CA    1 
ATOM   52399  C  C     . HIS GA 32 86   ? 250.668 212.964 443.636 1.00 100.35 ? 87   HIS lL C     1 
ATOM   52400  O  O     . HIS GA 32 86   ? 251.815 212.651 443.963 1.00 100.35 ? 87   HIS lL O     1 
ATOM   52401  C  CB    . HIS GA 32 86   ? 249.224 213.381 445.646 1.00 100.35 ? 87   HIS lL CB    1 
ATOM   52402  C  CG    . HIS GA 32 86   ? 248.771 214.763 445.300 1.00 100.35 ? 87   HIS lL CG    1 
ATOM   52403  N  ND1   . HIS GA 32 86   ? 249.648 215.774 444.971 1.00 100.35 ? 87   HIS lL ND1   1 
ATOM   52404  C  CD2   . HIS GA 32 86   ? 247.533 215.307 445.248 1.00 100.35 ? 87   HIS lL CD2   1 
ATOM   52405  C  CE1   . HIS GA 32 86   ? 248.968 216.879 444.726 1.00 100.35 ? 87   HIS lL CE1   1 
ATOM   52406  N  NE2   . HIS GA 32 86   ? 247.683 216.623 444.886 1.00 100.35 ? 87   HIS lL NE2   1 
ATOM   52407  N  N     . LYS GA 32 87   ? 250.400 213.726 442.573 1.00 100.85 ? 88   LYS lL N     1 
ATOM   52408  C  CA    . LYS GA 32 87   ? 251.461 214.069 441.632 1.00 100.85 ? 88   LYS lL CA    1 
ATOM   52409  C  C     . LYS GA 32 87   ? 252.510 214.977 442.253 1.00 100.85 ? 88   LYS lL C     1 
ATOM   52410  O  O     . LYS GA 32 87   ? 253.700 214.833 441.956 1.00 100.85 ? 88   LYS lL O     1 
ATOM   52411  C  CB    . LYS GA 32 87   ? 250.879 214.718 440.375 1.00 100.85 ? 88   LYS lL CB    1 
ATOM   52412  C  CG    . LYS GA 32 87   ? 250.139 216.026 440.587 1.00 100.85 ? 88   LYS lL CG    1 
ATOM   52413  C  CD    . LYS GA 32 87   ? 249.909 216.709 439.253 1.00 100.85 ? 88   LYS lL CD    1 
ATOM   52414  C  CE    . LYS GA 32 87   ? 248.929 217.853 439.358 1.00 100.85 ? 88   LYS lL CE    1 
ATOM   52415  N  NZ    . LYS GA 32 87   ? 248.622 218.399 438.007 1.00 100.85 ? 88   LYS lL NZ    1 
ATOM   52416  N  N     . LYS GA 32 88   ? 252.103 215.918 443.102 1.00 97.63  ? 89   LYS lL N     1 
ATOM   52417  C  CA    . LYS GA 32 88   ? 253.077 216.834 443.681 1.00 97.63  ? 89   LYS lL CA    1 
ATOM   52418  C  C     . LYS GA 32 88   ? 253.898 216.148 444.766 1.00 97.63  ? 89   LYS lL C     1 
ATOM   52419  O  O     . LYS GA 32 88   ? 255.080 216.457 444.949 1.00 97.63  ? 89   LYS lL O     1 
ATOM   52420  C  CB    . LYS GA 32 88   ? 252.376 218.078 444.226 1.00 97.63  ? 89   LYS lL CB    1 
ATOM   52421  C  CG    . LYS GA 32 88   ? 251.494 218.810 443.232 1.00 97.63  ? 89   LYS lL CG    1 
ATOM   52422  C  CD    . LYS GA 32 88   ? 252.155 220.104 442.784 1.00 97.63  ? 89   LYS lL CD    1 
ATOM   52423  C  CE    . LYS GA 32 88   ? 251.154 221.058 442.155 1.00 97.63  ? 89   LYS lL CE    1 
ATOM   52424  N  NZ    . LYS GA 32 88   ? 249.814 220.955 442.787 1.00 97.63  ? 89   LYS lL NZ    1 
ATOM   52425  N  N     . VAL GA 32 89   ? 253.293 215.207 445.494 1.00 92.25  ? 90   VAL lL N     1 
ATOM   52426  C  CA    . VAL GA 32 89   ? 254.026 214.519 446.550 1.00 92.25  ? 90   VAL lL CA    1 
ATOM   52427  C  C     . VAL GA 32 89   ? 254.971 213.472 445.984 1.00 92.25  ? 90   VAL lL C     1 
ATOM   52428  O  O     . VAL GA 32 89   ? 255.918 213.059 446.660 1.00 92.25  ? 90   VAL lL O     1 
ATOM   52429  C  CB    . VAL GA 32 89   ? 253.054 213.871 447.553 1.00 92.25  ? 90   VAL lL CB    1 
ATOM   52430  C  CG1   . VAL GA 32 89   ? 252.453 212.619 446.970 1.00 92.25  ? 90   VAL lL CG1   1 
ATOM   52431  C  CG2   . VAL GA 32 89   ? 253.762 213.553 448.853 1.00 92.25  ? 90   VAL lL CG2   1 
ATOM   52432  N  N     . ALA GA 32 90   ? 254.746 213.033 444.750 1.00 108.57 ? 91   ALA lL N     1 
ATOM   52433  C  CA    . ALA GA 32 90   ? 255.556 211.952 444.205 1.00 108.57 ? 91   ALA lL CA    1 
ATOM   52434  C  C     . ALA GA 32 90   ? 257.020 212.352 444.095 1.00 108.57 ? 91   ALA lL C     1 
ATOM   52435  O  O     . ALA GA 32 90   ? 257.912 211.557 444.409 1.00 108.57 ? 91   ALA lL O     1 
ATOM   52436  C  CB    . ALA GA 32 90   ? 255.007 211.531 442.846 1.00 108.57 ? 91   ALA lL CB    1 
ATOM   52437  N  N     . ARG GA 32 91   ? 257.290 213.582 443.653 1.00 109.80 ? 92   ARG lL N     1 
ATOM   52438  C  CA    . ARG GA 32 91   ? 258.675 214.013 443.498 1.00 109.80 ? 92   ARG lL CA    1 
ATOM   52439  C  C     . ARG GA 32 91   ? 259.402 214.033 444.834 1.00 109.80 ? 92   ARG lL C     1 
ATOM   52440  O  O     . ARG GA 32 91   ? 260.556 213.602 444.922 1.00 109.80 ? 92   ARG lL O     1 
ATOM   52441  C  CB    . ARG GA 32 91   ? 258.732 215.384 442.834 1.00 109.80 ? 92   ARG lL CB    1 
ATOM   52442  C  CG    . ARG GA 32 91   ? 259.891 215.534 441.879 1.00 109.80 ? 92   ARG lL CG    1 
ATOM   52443  C  CD    . ARG GA 32 91   ? 259.728 216.758 441.016 1.00 109.80 ? 92   ARG lL CD    1 
ATOM   52444  N  NE    . ARG GA 32 91   ? 259.040 216.436 439.774 1.00 109.80 ? 92   ARG lL NE    1 
ATOM   52445  C  CZ    . ARG GA 32 91   ? 257.740 216.594 439.579 1.00 109.80 ? 92   ARG lL CZ    1 
ATOM   52446  N  NH1   . ARG GA 32 91   ? 256.954 217.079 440.525 1.00 109.80 ? 92   ARG lL NH1   1 
ATOM   52447  N  NH2   . ARG GA 32 91   ? 257.215 216.259 438.405 1.00 109.80 ? 92   ARG lL NH2   1 
ATOM   52448  N  N     . THR GA 32 92   ? 258.746 214.517 445.889 1.00 106.02 ? 93   THR lL N     1 
ATOM   52449  C  CA    . THR GA 32 92   ? 259.385 214.494 447.197 1.00 106.02 ? 93   THR lL CA    1 
ATOM   52450  C  C     . THR GA 32 92   ? 259.488 213.070 447.719 1.00 106.02 ? 93   THR lL C     1 
ATOM   52451  O  O     . THR GA 32 92   ? 260.294 212.782 448.610 1.00 106.02 ? 93   THR lL O     1 
ATOM   52452  C  CB    . THR GA 32 92   ? 258.628 215.375 448.186 1.00 106.02 ? 93   THR lL CB    1 
ATOM   52453  O  OG1   . THR GA 32 92   ? 259.456 215.611 449.324 1.00 106.02 ? 93   THR lL OG1   1 
ATOM   52454  C  CG2   . THR GA 32 92   ? 257.377 214.691 448.667 1.00 106.02 ? 93   THR lL CG2   1 
ATOM   52455  N  N     . ILE GA 32 93   ? 258.677 212.161 447.175 1.00 107.18 ? 94   ILE lL N     1 
ATOM   52456  C  CA    . ILE GA 32 93   ? 258.841 210.752 447.499 1.00 107.18 ? 94   ILE lL CA    1 
ATOM   52457  C  C     . ILE GA 32 93   ? 259.946 210.118 446.662 1.00 107.18 ? 94   ILE lL C     1 
ATOM   52458  O  O     . ILE GA 32 93   ? 260.497 209.081 447.046 1.00 107.18 ? 94   ILE lL O     1 
ATOM   52459  C  CB    . ILE GA 32 93   ? 257.486 210.036 447.339 1.00 107.18 ? 94   ILE lL CB    1 
ATOM   52460  C  CG1   . ILE GA 32 93   ? 256.498 210.592 448.356 1.00 107.18 ? 94   ILE lL CG1   1 
ATOM   52461  C  CG2   . ILE GA 32 93   ? 257.607 208.554 447.557 1.00 107.18 ? 94   ILE lL CG2   1 
ATOM   52462  C  CD1   . ILE GA 32 93   ? 257.060 210.658 449.756 1.00 107.18 ? 94   ILE lL CD1   1 
ATOM   52463  N  N     . GLY GA 32 94   ? 260.325 210.741 445.550 1.00 108.40 ? 95   GLY lL N     1 
ATOM   52464  C  CA    . GLY GA 32 94   ? 261.386 210.205 444.721 1.00 108.40 ? 95   GLY lL CA    1 
ATOM   52465  C  C     . GLY GA 32 94   ? 260.879 209.533 443.465 1.00 108.40 ? 95   GLY lL C     1 
ATOM   52466  O  O     . GLY GA 32 94   ? 261.345 208.452 443.102 1.00 108.40 ? 95   GLY lL O     1 
ATOM   52467  N  N     . ILE GA 32 95   ? 259.926 210.171 442.787 1.00 110.68 ? 96   ILE lL N     1 
ATOM   52468  C  CA    . ILE GA 32 95   ? 259.283 209.579 441.631 1.00 110.68 ? 96   ILE lL CA    1 
ATOM   52469  C  C     . ILE GA 32 95   ? 259.631 210.299 440.332 1.00 110.68 ? 96   ILE lL C     1 
ATOM   52470  O  O     . ILE GA 32 95   ? 259.773 209.641 439.295 1.00 110.68 ? 96   ILE lL O     1 
ATOM   52471  C  CB    . ILE GA 32 95   ? 257.758 209.540 441.841 1.00 110.68 ? 96   ILE lL CB    1 
ATOM   52472  C  CG1   . ILE GA 32 95   ? 257.392 208.385 442.765 1.00 110.68 ? 96   ILE lL CG1   1 
ATOM   52473  C  CG2   . ILE GA 32 95   ? 257.024 209.420 440.516 1.00 110.68 ? 96   ILE lL CG2   1 
ATOM   52474  C  CD1   . ILE GA 32 95   ? 258.104 207.128 442.457 1.00 110.68 ? 96   ILE lL CD1   1 
ATOM   52475  N  N     . SER GA 32 96   ? 259.795 211.622 440.360 1.00 111.23 ? 97   SER lL N     1 
ATOM   52476  C  CA    . SER GA 32 96   ? 260.136 212.409 439.175 1.00 111.23 ? 97   SER lL CA    1 
ATOM   52477  C  C     . SER GA 32 96   ? 259.049 212.291 438.102 1.00 111.23 ? 97   SER lL C     1 
ATOM   52478  O  O     . SER GA 32 96   ? 259.229 211.681 437.054 1.00 111.23 ? 97   SER lL O     1 
ATOM   52479  C  CB    . SER GA 32 96   ? 261.498 211.992 438.613 1.00 111.23 ? 97   SER lL CB    1 
ATOM   52480  O  OG    . SER GA 32 96   ? 261.365 210.829 437.816 1.00 111.23 ? 97   SER lL OG    1 
ATOM   52481  N  N     . VAL GA 32 97   ? 257.892 212.868 438.418 1.00 109.89 ? 98   VAL lL N     1 
ATOM   52482  C  CA    . VAL GA 32 97   ? 256.780 212.865 437.478 1.00 109.89 ? 98   VAL lL CA    1 
ATOM   52483  C  C     . VAL GA 32 97   ? 257.095 213.759 436.288 1.00 109.89 ? 98   VAL lL C     1 
ATOM   52484  O  O     . VAL GA 32 97   ? 257.542 214.903 436.444 1.00 109.89 ? 98   VAL lL O     1 
ATOM   52485  C  CB    . VAL GA 32 97   ? 255.492 213.327 438.174 1.00 109.89 ? 98   VAL lL CB    1 
ATOM   52486  C  CG1   . VAL GA 32 97   ? 254.309 213.208 437.227 1.00 109.89 ? 98   VAL lL CG1   1 
ATOM   52487  C  CG2   . VAL GA 32 97   ? 255.272 212.532 439.430 1.00 109.89 ? 98   VAL lL CG2   1 
ATOM   52488  N  N     . ASP GA 32 98   ? 256.846 213.244 435.088 1.00 104.54 ? 99   ASP lL N     1 
ATOM   52489  C  CA    . ASP GA 32 98   ? 256.991 214.018 433.861 1.00 104.54 ? 99   ASP lL CA    1 
ATOM   52490  C  C     . ASP GA 32 98   ? 255.607 214.247 433.276 1.00 104.54 ? 99   ASP lL C     1 
ATOM   52491  O  O     . ASP GA 32 98   ? 255.045 213.335 432.652 1.00 104.54 ? 99   ASP lL O     1 
ATOM   52492  C  CB    . ASP GA 32 98   ? 257.888 213.283 432.864 1.00 104.54 ? 99   ASP lL CB    1 
ATOM   52493  C  CG    . ASP GA 32 98   ? 257.674 213.735 431.437 1.00 104.54 ? 99   ASP lL CG    1 
ATOM   52494  O  OD1   . ASP GA 32 98   ? 257.567 214.956 431.202 1.00 104.54 ? 99   ASP lL OD1   1 
ATOM   52495  O  OD2   . ASP GA 32 98   ? 257.617 212.866 430.544 1.00 104.54 ? 99   ASP lL OD2   1 
ATOM   52496  N  N     . PRO GA 32 99   ? 255.020 215.418 433.451 1.00 99.57  ? 100  PRO lL N     1 
ATOM   52497  C  CA    . PRO GA 32 99   ? 253.613 215.601 433.072 1.00 99.57  ? 100  PRO lL CA    1 
ATOM   52498  C  C     . PRO GA 32 99   ? 253.367 215.728 431.577 1.00 99.57  ? 100  PRO lL C     1 
ATOM   52499  O  O     . PRO GA 32 99   ? 252.221 215.609 431.133 1.00 99.57  ? 100  PRO lL O     1 
ATOM   52500  C  CB    . PRO GA 32 99   ? 253.221 216.889 433.805 1.00 99.57  ? 100  PRO lL CB    1 
ATOM   52501  C  CG    . PRO GA 32 99   ? 254.495 217.602 434.036 1.00 99.57  ? 100  PRO lL CG    1 
ATOM   52502  C  CD    . PRO GA 32 99   ? 255.563 216.571 434.182 1.00 99.57  ? 100  PRO lL CD    1 
ATOM   52503  N  N     . ARG GA 32 100  ? 254.413 215.961 430.785 1.00 97.59  ? 101  ARG lL N     1 
ATOM   52504  C  CA    . ARG GA 32 100  ? 254.188 216.273 429.379 1.00 97.59  ? 101  ARG lL CA    1 
ATOM   52505  C  C     . ARG GA 32 100  ? 254.185 215.043 428.482 1.00 97.59  ? 101  ARG lL C     1 
ATOM   52506  O  O     . ARG GA 32 100  ? 253.993 215.185 427.271 1.00 97.59  ? 101  ARG lL O     1 
ATOM   52507  C  CB    . ARG GA 32 100  ? 255.231 217.277 428.894 1.00 97.59  ? 101  ARG lL CB    1 
ATOM   52508  C  CG    . ARG GA 32 100  ? 256.528 216.665 428.432 1.00 97.59  ? 101  ARG lL CG    1 
ATOM   52509  C  CD    . ARG GA 32 100  ? 257.404 217.716 427.786 1.00 97.59  ? 101  ARG lL CD    1 
ATOM   52510  N  NE    . ARG GA 32 100  ? 257.776 218.753 428.738 1.00 97.59  ? 101  ARG lL NE    1 
ATOM   52511  C  CZ    . ARG GA 32 100  ? 258.677 218.599 429.698 1.00 97.59  ? 101  ARG lL CZ    1 
ATOM   52512  N  NH1   . ARG GA 32 100  ? 259.326 217.460 429.859 1.00 97.59  ? 101  ARG lL NH1   1 
ATOM   52513  N  NH2   . ARG GA 32 100  ? 258.932 219.614 430.517 1.00 97.59  ? 101  ARG lL NH2   1 
ATOM   52514  N  N     . ARG GA 32 101  ? 254.381 213.851 429.030 1.00 95.94  ? 102  ARG lL N     1 
ATOM   52515  C  CA    . ARG GA 32 101  ? 254.248 212.628 428.255 1.00 95.94  ? 102  ARG lL CA    1 
ATOM   52516  C  C     . ARG GA 32 101  ? 252.865 212.035 428.468 1.00 95.94  ? 102  ARG lL C     1 
ATOM   52517  O  O     . ARG GA 32 101  ? 252.333 212.063 429.579 1.00 95.94  ? 102  ARG lL O     1 
ATOM   52518  C  CB    . ARG GA 32 101  ? 255.320 211.616 428.654 1.00 95.94  ? 102  ARG lL CB    1 
ATOM   52519  C  CG    . ARG GA 32 101  ? 255.079 210.216 428.125 1.00 95.94  ? 102  ARG lL CG    1 
ATOM   52520  C  CD    . ARG GA 32 101  ? 256.325 209.364 428.245 1.00 95.94  ? 102  ARG lL CD    1 
ATOM   52521  N  NE    . ARG GA 32 101  ? 256.537 208.856 429.595 1.00 95.94  ? 102  ARG lL NE    1 
ATOM   52522  C  CZ    . ARG GA 32 101  ? 256.022 207.726 430.058 1.00 95.94  ? 102  ARG lL CZ    1 
ATOM   52523  N  NH1   . ARG GA 32 101  ? 255.254 206.958 429.304 1.00 95.94  ? 102  ARG lL NH1   1 
ATOM   52524  N  NH2   . ARG GA 32 101  ? 256.292 207.352 431.305 1.00 95.94  ? 102  ARG lL NH2   1 
ATOM   52525  N  N     . ARG GA 32 102  ? 252.275 211.518 427.397 1.00 93.01  ? 103  ARG lL N     1 
ATOM   52526  C  CA    . ARG GA 32 102  ? 250.991 210.843 427.468 1.00 93.01  ? 103  ARG lL CA    1 
ATOM   52527  C  C     . ARG GA 32 102  ? 251.167 209.379 427.096 1.00 93.01  ? 103  ARG lL C     1 
ATOM   52528  O  O     . ARG GA 32 102  ? 252.086 209.019 426.357 1.00 93.01  ? 103  ARG lL O     1 
ATOM   52529  C  CB    . ARG GA 32 102  ? 249.953 211.498 426.550 1.00 93.01  ? 103  ARG lL CB    1 
ATOM   52530  C  CG    . ARG GA 32 102  ? 250.110 211.193 425.070 1.00 93.01  ? 103  ARG lL CG    1 
ATOM   52531  C  CD    . ARG GA 32 102  ? 251.214 212.016 424.438 1.00 93.01  ? 103  ARG lL CD    1 
ATOM   52532  N  NE    . ARG GA 32 102  ? 251.388 211.714 423.023 1.00 93.01  ? 103  ARG lL NE    1 
ATOM   52533  C  CZ    . ARG GA 32 102  ? 252.263 210.841 422.545 1.00 93.01  ? 103  ARG lL CZ    1 
ATOM   52534  N  NH1   . ARG GA 32 102  ? 253.061 210.155 423.345 1.00 93.01  ? 103  ARG lL NH1   1 
ATOM   52535  N  NH2   . ARG GA 32 102  ? 252.342 210.654 421.231 1.00 93.01  ? 103  ARG lL NH2   1 
ATOM   52536  N  N     . ASN GA 32 103  ? 250.284 208.536 427.623 1.00 102.93 ? 104  ASN lL N     1 
ATOM   52537  C  CA    . ASN GA 32 103  ? 250.369 207.094 427.434 1.00 102.93 ? 104  ASN lL CA    1 
ATOM   52538  C  C     . ASN GA 32 103  ? 249.289 206.643 426.463 1.00 102.93 ? 104  ASN lL C     1 
ATOM   52539  O  O     . ASN GA 32 103  ? 248.110 206.957 426.651 1.00 102.93 ? 104  ASN lL O     1 
ATOM   52540  C  CB    . ASN GA 32 103  ? 250.223 206.365 428.765 1.00 102.93 ? 104  ASN lL CB    1 
ATOM   52541  C  CG    . ASN GA 32 103  ? 250.991 207.035 429.873 1.00 102.93 ? 104  ASN lL CG    1 
ATOM   52542  O  OD1   . ASN GA 32 103  ? 250.951 208.255 430.017 1.00 102.93 ? 104  ASN lL OD1   1 
ATOM   52543  N  ND2   . ASN GA 32 103  ? 251.697 206.243 430.668 1.00 102.93 ? 104  ASN lL ND2   1 
ATOM   52544  N  N     . LYS GA 32 104  ? 249.693 205.905 425.432 1.00 101.06 ? 105  LYS lL N     1 
ATOM   52545  C  CA    . LYS GA 32 104  ? 248.768 205.374 424.443 1.00 101.06 ? 105  LYS lL CA    1 
ATOM   52546  C  C     . LYS GA 32 104  ? 248.789 203.853 424.380 1.00 101.06 ? 105  LYS lL C     1 
ATOM   52547  O  O     . LYS GA 32 104  ? 248.262 203.274 423.426 1.00 101.06 ? 105  LYS lL O     1 
ATOM   52548  C  CB    . LYS GA 32 104  ? 249.079 205.958 423.065 1.00 101.06 ? 105  LYS lL CB    1 
ATOM   52549  C  CG    . LYS GA 32 104  ? 249.481 207.415 423.094 1.00 101.06 ? 105  LYS lL CG    1 
ATOM   52550  C  CD    . LYS GA 32 104  ? 249.137 208.097 421.787 1.00 101.06 ? 105  LYS lL CD    1 
ATOM   52551  C  CE    . LYS GA 32 104  ? 249.938 207.515 420.639 1.00 101.06 ? 105  LYS lL CE    1 
ATOM   52552  N  NZ    . LYS GA 32 104  ? 249.558 208.132 419.341 1.00 101.06 ? 105  LYS lL NZ    1 
ATOM   52553  N  N     . SER GA 32 105  ? 249.387 203.193 425.365 1.00 113.02 ? 106  SER lL N     1 
ATOM   52554  C  CA    . SER GA 32 105  ? 249.446 201.740 425.418 1.00 113.02 ? 106  SER lL CA    1 
ATOM   52555  C  C     . SER GA 32 105  ? 249.058 201.291 426.813 1.00 113.02 ? 106  SER lL C     1 
ATOM   52556  O  O     . SER GA 32 105  ? 249.656 201.738 427.795 1.00 113.02 ? 106  SER lL O     1 
ATOM   52557  C  CB    . SER GA 32 105  ? 250.844 201.229 425.073 1.00 113.02 ? 106  SER lL CB    1 
ATOM   52558  O  OG    . SER GA 32 105  ? 251.027 199.907 425.549 1.00 113.02 ? 106  SER lL OG    1 
ATOM   52559  N  N     . THR GA 32 106  ? 248.073 200.400 426.903 1.00 108.21 ? 107  THR lL N     1 
ATOM   52560  C  CA    . THR GA 32 106  ? 247.688 199.900 428.215 1.00 108.21 ? 107  THR lL CA    1 
ATOM   52561  C  C     . THR GA 32 106  ? 248.744 198.958 428.774 1.00 108.21 ? 107  THR lL C     1 
ATOM   52562  O  O     . THR GA 32 106  ? 248.887 198.834 429.993 1.00 108.21 ? 107  THR lL O     1 
ATOM   52563  C  CB    . THR GA 32 106  ? 246.328 199.213 428.152 1.00 108.21 ? 107  THR lL CB    1 
ATOM   52564  O  OG1   . THR GA 32 106  ? 245.968 198.758 429.460 1.00 108.21 ? 107  THR lL OG1   1 
ATOM   52565  C  CG2   . THR GA 32 106  ? 246.372 198.036 427.225 1.00 108.21 ? 107  THR lL CG2   1 
ATOM   52566  N  N     . GLU GA 32 107  ? 249.508 198.297 427.901 1.00 116.34 ? 108  GLU lL N     1 
ATOM   52567  C  CA    . GLU GA 32 107  ? 250.588 197.443 428.383 1.00 116.34 ? 108  GLU lL CA    1 
ATOM   52568  C  C     . GLU GA 32 107  ? 251.707 198.264 429.000 1.00 116.34 ? 108  GLU lL C     1 
ATOM   52569  O  O     . GLU GA 32 107  ? 252.184 197.950 430.094 1.00 116.34 ? 108  GLU lL O     1 
ATOM   52570  C  CB    . GLU GA 32 107  ? 251.141 196.577 427.253 1.00 116.34 ? 108  GLU lL CB    1 
ATOM   52571  C  CG    . GLU GA 32 107  ? 250.178 195.547 426.697 1.00 116.34 ? 108  GLU lL CG    1 
ATOM   52572  C  CD    . GLU GA 32 107  ? 249.071 196.154 425.866 1.00 116.34 ? 108  GLU lL CD    1 
ATOM   52573  O  OE1   . GLU GA 32 107  ? 248.236 195.387 425.350 1.00 116.34 ? 108  GLU lL OE1   1 
ATOM   52574  O  OE2   . GLU GA 32 107  ? 249.039 197.394 425.719 1.00 116.34 ? 108  GLU lL OE2   1 
ATOM   52575  N  N     . SER GA 32 108  ? 252.152 199.311 428.305 1.00 121.27 ? 109  SER lL N     1 
ATOM   52576  C  CA    . SER GA 32 108  ? 253.207 200.157 428.852 1.00 121.27 ? 109  SER lL CA    1 
ATOM   52577  C  C     . SER GA 32 108  ? 252.752 200.833 430.138 1.00 121.27 ? 109  SER lL C     1 
ATOM   52578  O  O     . SER GA 32 108  ? 253.492 200.868 431.129 1.00 121.27 ? 109  SER lL O     1 
ATOM   52579  C  CB    . SER GA 32 108  ? 253.627 201.201 427.820 1.00 121.27 ? 109  SER lL CB    1 
ATOM   52580  O  OG    . SER GA 32 108  ? 252.693 202.265 427.769 1.00 121.27 ? 109  SER lL OG    1 
ATOM   52581  N  N     . LEU GA 32 109  ? 251.532 201.368 430.140 1.00 112.62 ? 110  LEU lL N     1 
ATOM   52582  C  CA    . LEU GA 32 109  ? 250.990 201.995 431.339 1.00 112.62 ? 110  LEU lL CA    1 
ATOM   52583  C  C     . LEU GA 32 109  ? 250.929 201.000 432.488 1.00 112.62 ? 110  LEU lL C     1 
ATOM   52584  O  O     . LEU GA 32 109  ? 251.313 201.313 433.621 1.00 112.62 ? 110  LEU lL O     1 
ATOM   52585  C  CB    . LEU GA 32 109  ? 249.608 202.568 431.026 1.00 112.62 ? 110  LEU lL CB    1 
ATOM   52586  C  CG    . LEU GA 32 109  ? 248.613 202.946 432.120 1.00 112.62 ? 110  LEU lL CG    1 
ATOM   52587  C  CD1   . LEU GA 32 109  ? 247.711 204.047 431.603 1.00 112.62 ? 110  LEU lL CD1   1 
ATOM   52588  C  CD2   . LEU GA 32 109  ? 247.768 201.753 432.534 1.00 112.62 ? 110  LEU lL CD2   1 
ATOM   52589  N  N     . GLN GA 32 110  ? 250.451 199.789 432.212 1.00 109.24 ? 111  GLN lL N     1 
ATOM   52590  C  CA    . GLN GA 32 110  ? 250.349 198.785 433.259 1.00 109.24 ? 111  GLN lL CA    1 
ATOM   52591  C  C     . GLN GA 32 110  ? 251.719 198.387 433.783 1.00 109.24 ? 111  GLN lL C     1 
ATOM   52592  O  O     . GLN GA 32 110  ? 251.890 198.206 434.992 1.00 109.24 ? 111  GLN lL O     1 
ATOM   52593  C  CB    . GLN GA 32 110  ? 249.594 197.567 432.740 1.00 109.24 ? 111  GLN lL CB    1 
ATOM   52594  C  CG    . GLN GA 32 110  ? 249.488 196.443 433.744 1.00 109.24 ? 111  GLN lL CG    1 
ATOM   52595  C  CD    . GLN GA 32 110  ? 248.092 195.868 433.817 1.00 109.24 ? 111  GLN lL CD    1 
ATOM   52596  O  OE1   . GLN GA 32 110  ? 247.122 196.518 433.430 1.00 109.24 ? 111  GLN lL OE1   1 
ATOM   52597  N  NE2   . GLN GA 32 110  ? 247.980 194.644 434.321 1.00 109.24 ? 111  GLN lL NE2   1 
ATOM   52598  N  N     . ALA GA 32 111  ? 252.704 198.247 432.900 1.00 109.15 ? 112  ALA lL N     1 
ATOM   52599  C  CA    . ALA GA 32 111  ? 254.050 197.928 433.355 1.00 109.15 ? 112  ALA lL CA    1 
ATOM   52600  C  C     . ALA GA 32 111  ? 254.597 199.035 434.240 1.00 109.15 ? 112  ALA lL C     1 
ATOM   52601  O  O     . ALA GA 32 111  ? 255.233 198.769 435.267 1.00 109.15 ? 112  ALA lL O     1 
ATOM   52602  C  CB    . ALA GA 32 111  ? 254.968 197.696 432.158 1.00 109.15 ? 112  ALA lL CB    1 
ATOM   52603  N  N     . ASN GA 32 112  ? 254.352 200.286 433.858 1.00 109.82 ? 113  ASN lL N     1 
ATOM   52604  C  CA    . ASN GA 32 112  ? 254.829 201.403 434.660 1.00 109.82 ? 113  ASN lL CA    1 
ATOM   52605  C  C     . ASN GA 32 112  ? 254.184 201.407 436.039 1.00 109.82 ? 113  ASN lL C     1 
ATOM   52606  O  O     . ASN GA 32 112  ? 254.859 201.642 437.048 1.00 109.82 ? 113  ASN lL O     1 
ATOM   52607  C  CB    . ASN GA 32 112  ? 254.550 202.713 433.934 1.00 109.82 ? 113  ASN lL CB    1 
ATOM   52608  C  CG    . ASN GA 32 112  ? 255.714 203.164 433.089 1.00 109.82 ? 113  ASN lL CG    1 
ATOM   52609  O  OD1   . ASN GA 32 112  ? 256.811 202.616 433.184 1.00 109.82 ? 113  ASN lL OD1   1 
ATOM   52610  N  ND2   . ASN GA 32 112  ? 255.484 204.169 432.253 1.00 109.82 ? 113  ASN lL ND2   1 
ATOM   52611  N  N     . VAL GA 32 113  ? 252.876 201.156 436.105 1.00 107.19 ? 114  VAL lL N     1 
ATOM   52612  C  CA    . VAL GA 32 113  ? 252.230 201.156 437.414 1.00 107.19 ? 114  VAL lL CA    1 
ATOM   52613  C  C     . VAL GA 32 113  ? 252.689 199.964 438.240 1.00 107.19 ? 114  VAL lL C     1 
ATOM   52614  O  O     . VAL GA 32 113  ? 252.789 200.063 439.466 1.00 107.19 ? 114  VAL lL O     1 
ATOM   52615  C  CB    . VAL GA 32 113  ? 250.698 201.203 437.289 1.00 107.19 ? 114  VAL lL CB    1 
ATOM   52616  C  CG1   . VAL GA 32 113  ? 250.296 202.271 436.320 1.00 107.19 ? 114  VAL lL CG1   1 
ATOM   52617  C  CG2   . VAL GA 32 113  ? 250.131 199.870 436.867 1.00 107.19 ? 114  VAL lL CG2   1 
ATOM   52618  N  N     . GLN GA 32 114  ? 252.979 198.829 437.601 1.00 110.50 ? 115  GLN lL N     1 
ATOM   52619  C  CA    . GLN GA 32 114  ? 253.557 197.702 438.323 1.00 110.50 ? 115  GLN lL CA    1 
ATOM   52620  C  C     . GLN GA 32 114  ? 254.903 198.081 438.920 1.00 110.50 ? 115  GLN lL C     1 
ATOM   52621  O  O     . GLN GA 32 114  ? 255.198 197.753 440.078 1.00 110.50 ? 115  GLN lL O     1 
ATOM   52622  C  CB    . GLN GA 32 114  ? 253.703 196.509 437.381 1.00 110.50 ? 115  GLN lL CB    1 
ATOM   52623  C  CG    . GLN GA 32 114  ? 254.346 195.256 437.968 1.00 110.50 ? 115  GLN lL CG    1 
ATOM   52624  C  CD    . GLN GA 32 114  ? 253.700 194.771 439.254 1.00 110.50 ? 115  GLN lL CD    1 
ATOM   52625  O  OE1   . GLN GA 32 114  ? 253.759 195.430 440.292 1.00 110.50 ? 115  GLN lL OE1   1 
ATOM   52626  N  NE2   . GLN GA 32 114  ? 253.073 193.603 439.186 1.00 110.50 ? 115  GLN lL NE2   1 
ATOM   52627  N  N     . ARG GA 32 115  ? 255.724 198.782 438.140 1.00 103.82 ? 116  ARG lL N     1 
ATOM   52628  C  CA    . ARG GA 32 115  ? 257.002 199.264 438.643 1.00 103.82 ? 116  ARG lL CA    1 
ATOM   52629  C  C     . ARG GA 32 115  ? 256.802 200.188 439.832 1.00 103.82 ? 116  ARG lL C     1 
ATOM   52630  O  O     . ARG GA 32 115  ? 257.499 200.076 440.845 1.00 103.82 ? 116  ARG lL O     1 
ATOM   52631  C  CB    . ARG GA 32 115  ? 257.750 199.982 437.525 1.00 103.82 ? 116  ARG lL CB    1 
ATOM   52632  C  CG    . ARG GA 32 115  ? 259.112 200.501 437.909 1.00 103.82 ? 116  ARG lL CG    1 
ATOM   52633  C  CD    . ARG GA 32 115  ? 259.783 201.133 436.709 1.00 103.82 ? 116  ARG lL CD    1 
ATOM   52634  N  NE    . ARG GA 32 115  ? 261.190 201.419 436.948 1.00 103.82 ? 116  ARG lL NE    1 
ATOM   52635  C  CZ    . ARG GA 32 115  ? 262.154 200.513 436.890 1.00 103.82 ? 116  ARG lL CZ    1 
ATOM   52636  N  NH1   . ARG GA 32 115  ? 261.895 199.247 436.612 1.00 103.82 ? 116  ARG lL NH1   1 
ATOM   52637  N  NH2   . ARG GA 32 115  ? 263.409 200.885 437.120 1.00 103.82 ? 116  ARG lL NH2   1 
ATOM   52638  N  N     . LEU GA 32 116  ? 255.843 201.104 439.728 1.00 102.89 ? 117  LEU lL N     1 
ATOM   52639  C  CA    . LEU GA 32 116  ? 255.578 202.011 440.836 1.00 102.89 ? 117  LEU lL CA    1 
ATOM   52640  C  C     . LEU GA 32 116  ? 255.148 201.252 442.079 1.00 102.89 ? 117  LEU lL C     1 
ATOM   52641  O  O     . LEU GA 32 116  ? 255.597 201.559 443.186 1.00 102.89 ? 117  LEU lL O     1 
ATOM   52642  C  CB    . LEU GA 32 116  ? 254.513 203.028 440.443 1.00 102.89 ? 117  LEU lL CB    1 
ATOM   52643  C  CG    . LEU GA 32 116  ? 255.080 204.373 440.015 1.00 102.89 ? 117  LEU lL CG    1 
ATOM   52644  C  CD1   . LEU GA 32 116  ? 253.969 205.363 439.713 1.00 102.89 ? 117  LEU lL CD1   1 
ATOM   52645  C  CD2   . LEU GA 32 116  ? 255.954 204.873 441.121 1.00 102.89 ? 117  LEU lL CD2   1 
ATOM   52646  N  N     . LYS GA 32 117  ? 254.271 200.263 441.916 1.00 108.08 ? 118  LYS lL N     1 
ATOM   52647  C  CA    . LYS GA 32 117  ? 253.783 199.512 443.067 1.00 108.08 ? 118  LYS lL CA    1 
ATOM   52648  C  C     . LYS GA 32 117  ? 254.911 198.761 443.755 1.00 108.08 ? 118  LYS lL C     1 
ATOM   52649  O  O     . LYS GA 32 117  ? 255.046 198.817 444.986 1.00 108.08 ? 118  LYS lL O     1 
ATOM   52650  C  CB    . LYS GA 32 117  ? 252.685 198.540 442.635 1.00 108.08 ? 118  LYS lL CB    1 
ATOM   52651  C  CG    . LYS GA 32 117  ? 252.378 197.460 443.664 1.00 108.08 ? 118  LYS lL CG    1 
ATOM   52652  C  CD    . LYS GA 32 117  ? 251.692 196.256 443.033 1.00 108.08 ? 118  LYS lL CD    1 
ATOM   52653  C  CE    . LYS GA 32 117  ? 250.747 195.575 444.014 1.00 108.08 ? 118  LYS lL CE    1 
ATOM   52654  N  NZ    . LYS GA 32 117  ? 249.782 194.670 443.332 1.00 108.08 ? 118  LYS lL NZ    1 
ATOM   52655  N  N     . GLU GA 32 118  ? 255.733 198.051 442.981 1.00 120.13 ? 119  GLU lL N     1 
ATOM   52656  C  CA    . GLU GA 32 118  ? 256.824 197.318 443.607 1.00 120.13 ? 119  GLU lL CA    1 
ATOM   52657  C  C     . GLU GA 32 118  ? 257.827 198.265 444.248 1.00 120.13 ? 119  GLU lL C     1 
ATOM   52658  O  O     . GLU GA 32 118  ? 258.371 197.953 445.312 1.00 120.13 ? 119  GLU lL O     1 
ATOM   52659  C  CB    . GLU GA 32 118  ? 257.507 196.392 442.602 1.00 120.13 ? 119  GLU lL CB    1 
ATOM   52660  C  CG    . GLU GA 32 118  ? 257.946 197.047 441.318 1.00 120.13 ? 119  GLU lL CG    1 
ATOM   52661  C  CD    . GLU GA 32 118  ? 259.306 197.687 441.436 1.00 120.13 ? 119  GLU lL CD    1 
ATOM   52662  O  OE1   . GLU GA 32 118  ? 259.996 197.406 442.434 1.00 120.13 ? 119  GLU lL OE1   1 
ATOM   52663  O  OE2   . GLU GA 32 118  ? 259.684 198.465 440.536 1.00 120.13 ? 119  GLU lL OE2   1 
ATOM   52664  N  N     . TYR GA 32 119  ? 258.079 199.426 443.639 1.00 118.12 ? 120  TYR lL N     1 
ATOM   52665  C  CA    . TYR GA 32 119  ? 258.975 200.382 444.276 1.00 118.12 ? 120  TYR lL CA    1 
ATOM   52666  C  C     . TYR GA 32 119  ? 258.396 200.887 445.587 1.00 118.12 ? 120  TYR lL C     1 
ATOM   52667  O  O     . TYR GA 32 119  ? 259.113 201.004 446.586 1.00 118.12 ? 120  TYR lL O     1 
ATOM   52668  C  CB    . TYR GA 32 119  ? 259.264 201.554 443.342 1.00 118.12 ? 120  TYR lL CB    1 
ATOM   52669  C  CG    . TYR GA 32 119  ? 259.848 202.750 444.061 1.00 118.12 ? 120  TYR lL CG    1 
ATOM   52670  C  CD1   . TYR GA 32 119  ? 259.031 203.735 444.593 1.00 118.12 ? 120  TYR lL CD1   1 
ATOM   52671  C  CD2   . TYR GA 32 119  ? 261.217 202.877 444.231 1.00 118.12 ? 120  TYR lL CD2   1 
ATOM   52672  C  CE1   . TYR GA 32 119  ? 259.560 204.813 445.253 1.00 118.12 ? 120  TYR lL CE1   1 
ATOM   52673  C  CE2   . TYR GA 32 119  ? 261.754 203.952 444.892 1.00 118.12 ? 120  TYR lL CE2   1 
ATOM   52674  C  CZ    . TYR GA 32 119  ? 260.921 204.918 445.401 1.00 118.12 ? 120  TYR lL CZ    1 
ATOM   52675  O  OH    . TYR GA 32 119  ? 261.450 205.998 446.064 1.00 118.12 ? 120  TYR lL OH    1 
ATOM   52676  N  N     . ARG GA 32 120  ? 257.103 201.210 445.596 1.00 117.33 ? 121  ARG lL N     1 
ATOM   52677  C  CA    . ARG GA 32 120  ? 256.482 201.721 446.810 1.00 117.33 ? 121  ARG lL CA    1 
ATOM   52678  C  C     . ARG GA 32 120  ? 256.557 200.690 447.922 1.00 117.33 ? 121  ARG lL C     1 
ATOM   52679  O  O     . ARG GA 32 120  ? 256.854 201.027 449.072 1.00 117.33 ? 121  ARG lL O     1 
ATOM   52680  C  CB    . ARG GA 32 120  ? 255.034 202.116 446.529 1.00 117.33 ? 121  ARG lL CB    1 
ATOM   52681  C  CG    . ARG GA 32 120  ? 254.190 202.330 447.766 1.00 117.33 ? 121  ARG lL CG    1 
ATOM   52682  C  CD    . ARG GA 32 120  ? 254.754 203.423 448.654 1.00 117.33 ? 121  ARG lL CD    1 
ATOM   52683  N  NE    . ARG GA 32 120  ? 254.328 203.256 450.039 1.00 117.33 ? 121  ARG lL NE    1 
ATOM   52684  C  CZ    . ARG GA 32 120  ? 255.069 202.716 450.998 1.00 117.33 ? 121  ARG lL CZ    1 
ATOM   52685  N  NH1   . ARG GA 32 120  ? 256.299 202.288 450.766 1.00 117.33 ? 121  ARG lL NH1   1 
ATOM   52686  N  NH2   . ARG GA 32 120  ? 254.565 202.607 452.224 1.00 117.33 ? 121  ARG lL NH2   1 
ATOM   52687  N  N     . SER GA 32 121  ? 256.313 199.423 447.594 1.00 115.37 ? 122  SER lL N     1 
ATOM   52688  C  CA    . SER GA 32 121  ? 256.522 198.372 448.582 1.00 115.37 ? 122  SER lL CA    1 
ATOM   52689  C  C     . SER GA 32 121  ? 257.979 198.324 449.021 1.00 115.37 ? 122  SER lL C     1 
ATOM   52690  O  O     . SER GA 32 121  ? 258.279 198.081 450.195 1.00 115.37 ? 122  SER lL O     1 
ATOM   52691  C  CB    . SER GA 32 121  ? 256.080 197.024 448.017 1.00 115.37 ? 122  SER lL CB    1 
ATOM   52692  O  OG    . SER GA 32 121  ? 254.668 196.950 447.931 1.00 115.37 ? 122  SER lL OG    1 
ATOM   52693  N  N     . LYS GA 32 122  ? 258.899 198.571 448.091 1.00 112.63 ? 123  LYS lL N     1 
ATOM   52694  C  CA    . LYS GA 32 122  ? 260.324 198.564 448.384 1.00 112.63 ? 123  LYS lL CA    1 
ATOM   52695  C  C     . LYS GA 32 122  ? 260.789 199.824 449.103 1.00 112.63 ? 123  LYS lL C     1 
ATOM   52696  O  O     . LYS GA 32 122  ? 261.921 199.860 449.591 1.00 112.63 ? 123  LYS lL O     1 
ATOM   52697  C  CB    . LYS GA 32 122  ? 261.100 198.381 447.078 1.00 112.63 ? 123  LYS lL CB    1 
ATOM   52698  C  CG    . LYS GA 32 122  ? 262.583 198.108 447.233 1.00 112.63 ? 123  LYS lL CG    1 
ATOM   52699  C  CD    . LYS GA 32 122  ? 263.218 197.794 445.895 1.00 112.63 ? 123  LYS lL CD    1 
ATOM   52700  C  CE    . LYS GA 32 122  ? 262.422 196.732 445.162 1.00 112.63 ? 123  LYS lL CE    1 
ATOM   52701  N  NZ    . LYS GA 32 122  ? 262.278 195.492 445.970 1.00 112.63 ? 123  LYS lL NZ    1 
ATOM   52702  N  N     . LEU GA 32 123  ? 259.953 200.849 449.199 1.00 120.21 ? 124  LEU lL N     1 
ATOM   52703  C  CA    . LEU GA 32 123  ? 260.405 202.125 449.733 1.00 120.21 ? 124  LEU lL CA    1 
ATOM   52704  C  C     . LEU GA 32 123  ? 260.346 202.107 451.256 1.00 120.21 ? 124  LEU lL C     1 
ATOM   52705  O  O     . LEU GA 32 123  ? 259.376 201.621 451.843 1.00 120.21 ? 124  LEU lL O     1 
ATOM   52706  C  CB    . LEU GA 32 123  ? 259.541 203.260 449.183 1.00 120.21 ? 124  LEU lL CB    1 
ATOM   52707  C  CG    . LEU GA 32 123  ? 259.777 204.707 449.630 1.00 120.21 ? 124  LEU lL CG    1 
ATOM   52708  C  CD1   . LEU GA 32 123  ? 261.232 204.972 449.926 1.00 120.21 ? 124  LEU lL CD1   1 
ATOM   52709  C  CD2   . LEU GA 32 123  ? 259.308 205.665 448.574 1.00 120.21 ? 124  LEU lL CD2   1 
ATOM   52710  N  N     . ILE GA 32 124  ? 261.390 202.633 451.891 1.00 119.81 ? 125  ILE lL N     1 
ATOM   52711  C  CA    . ILE GA 32 124  ? 261.384 202.923 453.316 1.00 119.81 ? 125  ILE lL CA    1 
ATOM   52712  C  C     . ILE GA 32 124  ? 261.292 204.429 453.508 1.00 119.81 ? 125  ILE lL C     1 
ATOM   52713  O  O     . ILE GA 32 124  ? 262.006 205.210 452.874 1.00 119.81 ? 125  ILE lL O     1 
ATOM   52714  C  CB    . ILE GA 32 124  ? 262.628 202.380 454.032 1.00 119.81 ? 125  ILE lL CB    1 
ATOM   52715  C  CG1   . ILE GA 32 124  ? 263.017 201.023 453.466 1.00 119.81 ? 125  ILE lL CG1   1 
ATOM   52716  C  CG2   . ILE GA 32 124  ? 262.369 202.289 455.509 1.00 119.81 ? 125  ILE lL CG2   1 
ATOM   52717  C  CD1   . ILE GA 32 124  ? 264.416 200.623 453.827 1.00 119.81 ? 125  ILE lL CD1   1 
ATOM   52718  N  N     . LEU GA 32 125  ? 260.416 204.843 454.417 1.00 132.95 ? 126  LEU lL N     1 
ATOM   52719  C  CA    . LEU GA 32 125  ? 260.136 206.259 454.588 1.00 132.95 ? 126  LEU lL CA    1 
ATOM   52720  C  C     . LEU GA 32 125  ? 260.447 206.677 456.016 1.00 132.95 ? 126  LEU lL C     1 
ATOM   52721  O  O     . LEU GA 32 125  ? 259.832 206.184 456.966 1.00 132.95 ? 126  LEU lL O     1 
ATOM   52722  C  CB    . LEU GA 32 125  ? 258.684 206.573 454.227 1.00 132.95 ? 126  LEU lL CB    1 
ATOM   52723  C  CG    . LEU GA 32 125  ? 258.027 207.753 454.926 1.00 132.95 ? 126  LEU lL CG    1 
ATOM   52724  C  CD1   . LEU GA 32 125  ? 258.613 209.021 454.359 1.00 132.95 ? 126  LEU lL CD1   1 
ATOM   52725  C  CD2   . LEU GA 32 125  ? 256.534 207.721 454.695 1.00 132.95 ? 126  LEU lL CD2   1 
ATOM   52726  N  N     . PHE GA 32 126  ? 261.410 207.575 456.156 1.00 135.32 ? 127  PHE lL N     1 
ATOM   52727  C  CA    . PHE GA 32 126  ? 261.769 208.126 457.451 1.00 135.32 ? 127  PHE lL CA    1 
ATOM   52728  C  C     . PHE GA 32 126  ? 260.676 209.069 457.929 1.00 135.32 ? 127  PHE lL C     1 
ATOM   52729  O  O     . PHE GA 32 126  ? 260.215 209.907 457.147 1.00 135.32 ? 127  PHE lL O     1 
ATOM   52730  C  CB    . PHE GA 32 126  ? 263.080 208.880 457.345 1.00 135.32 ? 127  PHE lL CB    1 
ATOM   52731  C  CG    . PHE GA 32 126  ? 264.289 208.018 457.486 1.00 135.32 ? 127  PHE lL CG    1 
ATOM   52732  C  CD1   . PHE GA 32 126  ? 264.598 207.426 458.691 1.00 135.32 ? 127  PHE lL CD1   1 
ATOM   52733  C  CD2   . PHE GA 32 126  ? 265.111 207.788 456.401 1.00 135.32 ? 127  PHE lL CD2   1 
ATOM   52734  C  CE1   . PHE GA 32 126  ? 265.721 206.638 458.815 1.00 135.32 ? 127  PHE lL CE1   1 
ATOM   52735  C  CE2   . PHE GA 32 126  ? 266.228 206.993 456.519 1.00 135.32 ? 127  PHE lL CE2   1 
ATOM   52736  C  CZ    . PHE GA 32 126  ? 266.531 206.415 457.726 1.00 135.32 ? 127  PHE lL CZ    1 
ATOM   52737  N  N     . PRO GA 32 127  ? 260.233 208.974 459.177 1.00 131.63 ? 128  PRO lL N     1 
ATOM   52738  C  CA    . PRO GA 32 127  ? 259.359 210.018 459.711 1.00 131.63 ? 128  PRO lL CA    1 
ATOM   52739  C  C     . PRO GA 32 127  ? 260.107 211.336 459.731 1.00 131.63 ? 128  PRO lL C     1 
ATOM   52740  O  O     . PRO GA 32 127  ? 261.312 211.379 459.986 1.00 131.63 ? 128  PRO lL O     1 
ATOM   52741  C  CB    . PRO GA 32 127  ? 259.045 209.532 461.128 1.00 131.63 ? 128  PRO lL CB    1 
ATOM   52742  C  CG    . PRO GA 32 127  ? 260.227 208.704 461.491 1.00 131.63 ? 128  PRO lL CG    1 
ATOM   52743  C  CD    . PRO GA 32 127  ? 260.653 208.023 460.217 1.00 131.63 ? 128  PRO lL CD    1 
ATOM   52744  N  N     . ARG GA 32 128  ? 259.386 212.420 459.443 1.00 140.25 ? 129  ARG lL N     1 
ATOM   52745  C  CA    . ARG GA 32 128  ? 260.007 213.736 459.529 1.00 140.25 ? 129  ARG lL CA    1 
ATOM   52746  C  C     . ARG GA 32 128  ? 260.602 213.960 460.912 1.00 140.25 ? 129  ARG lL C     1 
ATOM   52747  O  O     . ARG GA 32 128  ? 261.701 214.510 461.045 1.00 140.25 ? 129  ARG lL O     1 
ATOM   52748  C  CB    . ARG GA 32 128  ? 258.996 214.831 459.193 1.00 140.25 ? 129  ARG lL CB    1 
ATOM   52749  C  CG    . ARG GA 32 128  ? 259.249 216.108 459.966 1.00 140.25 ? 129  ARG lL CG    1 
ATOM   52750  C  CD    . ARG GA 32 128  ? 259.042 217.363 459.145 1.00 140.25 ? 129  ARG lL CD    1 
ATOM   52751  N  NE    . ARG GA 32 128  ? 258.883 218.516 460.021 1.00 140.25 ? 129  ARG lL NE    1 
ATOM   52752  C  CZ    . ARG GA 32 128  ? 258.556 219.733 459.617 1.00 140.25 ? 129  ARG lL CZ    1 
ATOM   52753  N  NH1   . ARG GA 32 128  ? 258.356 220.006 458.339 1.00 140.25 ? 129  ARG lL NH1   1 
ATOM   52754  N  NH2   . ARG GA 32 128  ? 258.442 220.703 460.518 1.00 140.25 ? 129  ARG lL NH2   1 
ATOM   52755  N  N     . LYS GA 32 129  ? 259.902 213.514 461.953 1.00 149.63 ? 130  LYS lL N     1 
ATOM   52756  C  CA    . LYS GA 32 129  ? 260.428 213.569 463.308 1.00 149.63 ? 130  LYS lL CA    1 
ATOM   52757  C  C     . LYS GA 32 129  ? 260.884 212.176 463.716 1.00 149.63 ? 130  LYS lL C     1 
ATOM   52758  O  O     . LYS GA 32 129  ? 260.052 211.257 463.774 1.00 149.63 ? 130  LYS lL O     1 
ATOM   52759  C  CB    . LYS GA 32 129  ? 259.375 214.090 464.274 1.00 149.63 ? 130  LYS lL CB    1 
ATOM   52760  C  CG    . LYS GA 32 129  ? 259.938 214.573 465.599 1.00 149.63 ? 130  LYS lL CG    1 
ATOM   52761  C  CD    . LYS GA 32 129  ? 261.073 215.567 465.395 1.00 149.63 ? 130  LYS lL CD    1 
ATOM   52762  C  CE    . LYS GA 32 129  ? 260.606 216.826 464.672 1.00 149.63 ? 130  LYS lL CE    1 
ATOM   52763  N  NZ    . LYS GA 32 129  ? 259.259 217.275 465.109 1.00 149.63 ? 130  LYS lL NZ    1 
ATOM   52764  N  N     . PRO GA 32 130  ? 262.174 211.961 463.981 1.00 149.43 ? 131  PRO lL N     1 
ATOM   52765  C  CA    . PRO GA 32 130  ? 262.611 210.635 464.439 1.00 149.43 ? 131  PRO lL CA    1 
ATOM   52766  C  C     . PRO GA 32 130  ? 261.973 210.221 465.748 1.00 149.43 ? 131  PRO lL C     1 
ATOM   52767  O  O     . PRO GA 32 130  ? 261.682 209.036 465.943 1.00 149.43 ? 131  PRO lL O     1 
ATOM   52768  C  CB    . PRO GA 32 130  ? 264.130 210.801 464.578 1.00 149.43 ? 131  PRO lL CB    1 
ATOM   52769  C  CG    . PRO GA 32 130  ? 264.314 212.248 464.865 1.00 149.43 ? 131  PRO lL CG    1 
ATOM   52770  C  CD    . PRO GA 32 130  ? 263.252 212.960 464.071 1.00 149.43 ? 131  PRO lL CD    1 
ATOM   52771  N  N     . SER GA 32 131  ? 261.739 211.171 466.652 1.00 151.84 ? 132  SER lL N     1 
ATOM   52772  C  CA    . SER GA 32 131  ? 261.120 210.835 467.926 1.00 151.84 ? 132  SER lL CA    1 
ATOM   52773  C  C     . SER GA 32 131  ? 259.666 210.423 467.752 1.00 151.84 ? 132  SER lL C     1 
ATOM   52774  O  O     . SER GA 32 131  ? 259.149 209.634 468.550 1.00 151.84 ? 132  SER lL O     1 
ATOM   52775  C  CB    . SER GA 32 131  ? 261.223 212.021 468.882 1.00 151.84 ? 132  SER lL CB    1 
ATOM   52776  O  OG    . SER GA 32 131  ? 262.554 212.501 468.957 1.00 151.84 ? 132  SER lL OG    1 
ATOM   52777  N  N     . ALA GA 32 132  ? 258.995 210.936 466.719 1.00 145.62 ? 133  ALA lL N     1 
ATOM   52778  C  CA    . ALA GA 32 132  ? 257.564 210.722 466.510 1.00 145.62 ? 133  ALA lL CA    1 
ATOM   52779  C  C     . ALA GA 32 132  ? 257.338 210.021 465.178 1.00 145.62 ? 133  ALA lL C     1 
ATOM   52780  O  O     . ALA GA 32 132  ? 257.252 210.673 464.126 1.00 145.62 ? 133  ALA lL O     1 
ATOM   52781  C  CB    . ALA GA 32 132  ? 256.802 212.045 466.565 1.00 145.62 ? 133  ALA lL CB    1 
ATOM   52782  N  N     . PRO GA 32 133  ? 257.255 208.698 465.171 1.00 133.55 ? 134  PRO lL N     1 
ATOM   52783  C  CA    . PRO GA 32 133  ? 256.837 207.991 463.956 1.00 133.55 ? 134  PRO lL CA    1 
ATOM   52784  C  C     . PRO GA 32 133  ? 255.329 208.025 463.785 1.00 133.55 ? 134  PRO lL C     1 
ATOM   52785  O  O     . PRO GA 32 133  ? 254.606 207.317 464.492 1.00 133.55 ? 134  PRO lL O     1 
ATOM   52786  C  CB    . PRO GA 32 133  ? 257.343 206.560 464.187 1.00 133.55 ? 134  PRO lL CB    1 
ATOM   52787  C  CG    . PRO GA 32 133  ? 258.224 206.632 465.410 1.00 133.55 ? 134  PRO lL CG    1 
ATOM   52788  C  CD    . PRO GA 32 133  ? 257.708 207.770 466.213 1.00 133.55 ? 134  PRO lL CD    1 
ATOM   52789  N  N     . LYS GA 32 134  ? 254.840 208.830 462.844 1.00 118.99 ? 135  LYS lL N     1 
ATOM   52790  C  CA    . LYS GA 32 134  ? 253.401 209.001 462.686 1.00 118.99 ? 135  LYS lL CA    1 
ATOM   52791  C  C     . LYS GA 32 134  ? 252.833 208.017 461.668 1.00 118.99 ? 135  LYS lL C     1 
ATOM   52792  O  O     . LYS GA 32 134  ? 252.002 207.169 462.008 1.00 118.99 ? 135  LYS lL O     1 
ATOM   52793  C  CB    . LYS GA 32 134  ? 253.092 210.445 462.278 1.00 118.99 ? 135  LYS lL CB    1 
ATOM   52794  C  CG    . LYS GA 32 134  ? 253.099 211.431 463.436 1.00 118.99 ? 135  LYS lL CG    1 
ATOM   52795  C  CD    . LYS GA 32 134  ? 252.812 212.846 462.960 1.00 118.99 ? 135  LYS lL CD    1 
ATOM   52796  C  CE    . LYS GA 32 134  ? 253.413 213.879 463.897 1.00 118.99 ? 135  LYS lL CE    1 
ATOM   52797  N  NZ    . LYS GA 32 134  ? 252.376 214.565 464.714 1.00 118.99 ? 135  LYS lL NZ    1 
ATOM   52798  N  N     . LYS GA 32 135  ? 253.283 208.110 460.420 1.00 125.03 ? 136  LYS lL N     1 
ATOM   52799  C  CA    . LYS GA 32 135  ? 252.841 207.206 459.372 1.00 125.03 ? 136  LYS lL CA    1 
ATOM   52800  C  C     . LYS GA 32 135  ? 253.992 206.656 458.550 1.00 125.03 ? 136  LYS lL C     1 
ATOM   52801  O  O     . LYS GA 32 135  ? 253.746 205.901 457.603 1.00 125.03 ? 136  LYS lL O     1 
ATOM   52802  C  CB    . LYS GA 32 135  ? 251.857 207.906 458.421 1.00 125.03 ? 136  LYS lL CB    1 
ATOM   52803  C  CG    . LYS GA 32 135  ? 250.896 208.870 459.079 1.00 125.03 ? 136  LYS lL CG    1 
ATOM   52804  C  CD    . LYS GA 32 135  ? 249.849 208.136 459.883 1.00 125.03 ? 136  LYS lL CD    1 
ATOM   52805  C  CE    . LYS GA 32 135  ? 249.126 209.086 460.818 1.00 125.03 ? 136  LYS lL CE    1 
ATOM   52806  N  NZ    . LYS GA 32 135  ? 249.975 209.519 461.963 1.00 125.03 ? 136  LYS lL NZ    1 
ATOM   52807  N  N     . GLY GA 32 136  ? 255.231 207.011 458.874 1.00 141.66 ? 137  GLY lL N     1 
ATOM   52808  C  CA    . GLY GA 32 136  ? 256.335 206.706 457.993 1.00 141.66 ? 137  GLY lL CA    1 
ATOM   52809  C  C     . GLY GA 32 136  ? 256.662 205.235 457.894 1.00 141.66 ? 137  GLY lL C     1 
ATOM   52810  O  O     . GLY GA 32 136  ? 256.370 204.598 456.878 1.00 141.66 ? 137  GLY lL O     1 
ATOM   52811  N  N     . ASP GA 32 137  ? 257.230 204.677 458.955 1.00 152.36 ? 138  ASP lL N     1 
ATOM   52812  C  CA    . ASP GA 32 137  ? 257.623 203.277 458.970 1.00 152.36 ? 138  ASP lL CA    1 
ATOM   52813  C  C     . ASP GA 32 137  ? 258.098 202.929 460.375 1.00 152.36 ? 138  ASP lL C     1 
ATOM   52814  O  O     . ASP GA 32 137  ? 258.243 203.803 461.236 1.00 152.36 ? 138  ASP lL O     1 
ATOM   52815  C  CB    . ASP GA 32 137  ? 258.698 202.995 457.917 1.00 152.36 ? 138  ASP lL CB    1 
ATOM   52816  C  CG    . ASP GA 32 137  ? 258.533 201.641 457.272 1.00 152.36 ? 138  ASP lL CG    1 
ATOM   52817  O  OD1   . ASP GA 32 137  ? 257.538 200.955 457.579 1.00 152.36 ? 138  ASP lL OD1   1 
ATOM   52818  O  OD2   . ASP GA 32 137  ? 259.402 201.257 456.465 1.00 152.36 ? 138  ASP lL OD2   1 
ATOM   52819  N  N     . SER GA 32 138  ? 258.351 201.644 460.602 1.00 172.85 ? 139  SER lL N     1 
ATOM   52820  C  CA    . SER GA 32 138  ? 258.703 201.120 461.912 1.00 172.85 ? 139  SER lL CA    1 
ATOM   52821  C  C     . SER GA 32 138  ? 260.195 201.282 462.161 1.00 172.85 ? 139  SER lL C     1 
ATOM   52822  O  O     . SER GA 32 138  ? 261.009 201.125 461.246 1.00 172.85 ? 139  SER lL O     1 
ATOM   52823  C  CB    . SER GA 32 138  ? 258.309 199.645 462.030 1.00 172.85 ? 139  SER lL CB    1 
ATOM   52824  O  OG    . SER GA 32 138  ? 259.419 198.799 461.791 1.00 172.85 ? 139  SER lL OG    1 
ATOM   52825  N  N     . SER GA 32 139  ? 260.547 201.583 463.411 1.00 175.98 ? 140  SER lL N     1 
ATOM   52826  C  CA    . SER GA 32 139  ? 261.941 201.853 463.740 1.00 175.98 ? 140  SER lL CA    1 
ATOM   52827  C  C     . SER GA 32 139  ? 262.817 200.616 463.593 1.00 175.98 ? 140  SER lL C     1 
ATOM   52828  O  O     . SER GA 32 139  ? 263.989 200.731 463.222 1.00 175.98 ? 140  SER lL O     1 
ATOM   52829  C  CB    . SER GA 32 139  ? 262.045 202.409 465.160 1.00 175.98 ? 140  SER lL CB    1 
ATOM   52830  O  OG    . SER GA 32 139  ? 260.953 203.259 465.457 1.00 175.98 ? 140  SER lL OG    1 
ATOM   52831  N  N     . ALA GA 32 140  ? 262.278 199.430 463.883 1.00 183.50 ? 141  ALA lL N     1 
ATOM   52832  C  CA    . ALA GA 32 140  ? 263.103 198.224 463.891 1.00 183.50 ? 141  ALA lL CA    1 
ATOM   52833  C  C     . ALA GA 32 140  ? 263.693 197.953 462.515 1.00 183.50 ? 141  ALA lL C     1 
ATOM   52834  O  O     . ALA GA 32 140  ? 264.872 197.605 462.388 1.00 183.50 ? 141  ALA lL O     1 
ATOM   52835  C  CB    . ALA GA 32 140  ? 262.280 197.028 464.368 1.00 183.50 ? 141  ALA lL CB    1 
ATOM   52836  N  N     . GLU GA 32 141  ? 262.881 198.094 461.476 1.00 184.60 ? 142  GLU lL N     1 
ATOM   52837  C  CA    . GLU GA 32 141  ? 263.325 197.984 460.094 1.00 184.60 ? 142  GLU lL CA    1 
ATOM   52838  C  C     . GLU GA 32 141  ? 264.180 199.175 459.671 1.00 184.60 ? 142  GLU lL C     1 
ATOM   52839  O  O     . GLU GA 32 141  ? 265.254 198.988 459.068 1.00 184.60 ? 142  GLU lL O     1 
ATOM   52840  C  CB    . GLU GA 32 141  ? 262.073 197.850 459.212 1.00 184.60 ? 142  GLU lL CB    1 
ATOM   52841  C  CG    . GLU GA 32 141  ? 262.170 198.136 457.718 1.00 184.60 ? 142  GLU lL CG    1 
ATOM   52842  C  CD    . GLU GA 32 141  ? 263.220 197.315 457.006 1.00 184.60 ? 142  GLU lL CD    1 
ATOM   52843  O  OE1   . GLU GA 32 141  ? 262.864 196.301 456.369 1.00 184.60 ? 142  GLU lL OE1   1 
ATOM   52844  O  OE2   . GLU GA 32 141  ? 264.394 197.698 457.047 1.00 184.60 ? 142  GLU lL OE2   1 
ATOM   52845  N  N     . GLU GA 32 142  ? 263.745 200.383 460.033 1.00 166.33 ? 143  GLU lL N     1 
ATOM   52846  C  CA    . GLU GA 32 142  ? 264.414 201.608 459.619 1.00 166.33 ? 143  GLU lL CA    1 
ATOM   52847  C  C     . GLU GA 32 142  ? 265.857 201.654 460.091 1.00 166.33 ? 143  GLU lL C     1 
ATOM   52848  O  O     . GLU GA 32 142  ? 266.744 202.051 459.329 1.00 166.33 ? 143  GLU lL O     1 
ATOM   52849  C  CB    . GLU GA 32 142  ? 263.653 202.812 460.167 1.00 166.33 ? 143  GLU lL CB    1 
ATOM   52850  C  CG    . GLU GA 32 142  ? 263.716 204.042 459.302 1.00 166.33 ? 143  GLU lL CG    1 
ATOM   52851  C  CD    . GLU GA 32 142  ? 262.527 204.158 458.380 1.00 166.33 ? 143  GLU lL CD    1 
ATOM   52852  O  OE1   . GLU GA 32 142  ? 261.635 203.293 458.466 1.00 166.33 ? 143  GLU lL OE1   1 
ATOM   52853  O  OE2   . GLU GA 32 142  ? 262.481 205.106 457.571 1.00 166.33 ? 143  GLU lL OE2   1 
ATOM   52854  N  N     . LEU GA 32 143  ? 266.109 201.249 461.336 1.00 167.98 ? 144  LEU lL N     1 
ATOM   52855  C  CA    . LEU GA 32 143  ? 267.442 201.375 461.913 1.00 167.98 ? 144  LEU lL CA    1 
ATOM   52856  C  C     . LEU GA 32 143  ? 268.462 200.588 461.108 1.00 167.98 ? 144  LEU lL C     1 
ATOM   52857  O  O     . LEU GA 32 143  ? 269.604 201.024 460.931 1.00 167.98 ? 144  LEU lL O     1 
ATOM   52858  C  CB    . LEU GA 32 143  ? 267.427 200.913 463.375 1.00 167.98 ? 144  LEU lL CB    1 
ATOM   52859  C  CG    . LEU GA 32 143  ? 267.433 199.415 463.710 1.00 167.98 ? 144  LEU lL CG    1 
ATOM   52860  C  CD1   . LEU GA 32 143  ? 268.847 198.862 463.863 1.00 167.98 ? 144  LEU lL CD1   1 
ATOM   52861  C  CD2   . LEU GA 32 143  ? 266.622 199.145 464.964 1.00 167.98 ? 144  LEU lL CD2   1 
ATOM   52862  N  N     . LYS GA 32 144  ? 268.067 199.421 460.607 1.00 176.59 ? 145  LYS lL N     1 
ATOM   52863  C  CA    . LYS GA 32 144  ? 269.053 198.547 459.995 1.00 176.59 ? 145  LYS lL CA    1 
ATOM   52864  C  C     . LYS GA 32 144  ? 269.119 198.737 458.490 1.00 176.59 ? 145  LYS lL C     1 
ATOM   52865  O  O     . LYS GA 32 144  ? 270.202 198.983 457.947 1.00 176.59 ? 145  LYS lL O     1 
ATOM   52866  C  CB    . LYS GA 32 144  ? 268.755 197.089 460.334 1.00 176.59 ? 145  LYS lL CB    1 
ATOM   52867  C  CG    . LYS GA 32 144  ? 267.289 196.754 460.417 1.00 176.59 ? 145  LYS lL CG    1 
ATOM   52868  C  CD    . LYS GA 32 144  ? 267.095 195.253 460.467 1.00 176.59 ? 145  LYS lL CD    1 
ATOM   52869  C  CE    . LYS GA 32 144  ? 265.629 194.900 460.563 1.00 176.59 ? 145  LYS lL CE    1 
ATOM   52870  N  NZ    . LYS GA 32 144  ? 265.075 195.277 461.887 1.00 176.59 ? 145  LYS lL NZ    1 
ATOM   52871  N  N     . LEU GA 32 145  ? 267.990 198.643 457.791 1.00 195.37 ? 146  LEU lL N     1 
ATOM   52872  C  CA    . LEU GA 32 145  ? 268.127 198.607 456.340 1.00 195.37 ? 146  LEU lL CA    1 
ATOM   52873  C  C     . LEU GA 32 145  ? 268.264 199.994 455.723 1.00 195.37 ? 146  LEU lL C     1 
ATOM   52874  O  O     . LEU GA 32 145  ? 268.206 200.122 454.496 1.00 195.37 ? 146  LEU lL O     1 
ATOM   52875  C  CB    . LEU GA 32 145  ? 266.957 197.842 455.723 1.00 195.37 ? 146  LEU lL CB    1 
ATOM   52876  C  CG    . LEU GA 32 145  ? 266.983 197.336 454.278 1.00 195.37 ? 146  LEU lL CG    1 
ATOM   52877  C  CD1   . LEU GA 32 145  ? 268.366 196.840 453.887 1.00 195.37 ? 146  LEU lL CD1   1 
ATOM   52878  C  CD2   . LEU GA 32 145  ? 265.965 196.215 454.141 1.00 195.37 ? 146  LEU lL CD2   1 
ATOM   52879  N  N     . ALA GA 32 146  ? 268.470 201.028 456.529 1.00 189.25 ? 147  ALA lL N     1 
ATOM   52880  C  CA    . ALA GA 32 146  ? 268.765 202.350 455.989 1.00 189.25 ? 147  ALA lL CA    1 
ATOM   52881  C  C     . ALA GA 32 146  ? 270.166 202.314 455.401 1.00 189.25 ? 147  ALA lL C     1 
ATOM   52882  O  O     . ALA GA 32 146  ? 271.161 202.439 456.117 1.00 189.25 ? 147  ALA lL O     1 
ATOM   52883  C  CB    . ALA GA 32 146  ? 268.644 203.413 457.074 1.00 189.25 ? 147  ALA lL CB    1 
ATOM   52884  N  N     . THR GA 32 147  ? 270.253 202.132 454.091 1.00 163.74 ? 148  THR lL N     1 
ATOM   52885  C  CA    . THR GA 32 147  ? 271.533 202.009 453.421 1.00 163.74 ? 148  THR lL CA    1 
ATOM   52886  C  C     . THR GA 32 147  ? 271.523 202.829 452.142 1.00 163.74 ? 148  THR lL C     1 
ATOM   52887  O  O     . THR GA 32 147  ? 270.522 202.897 451.426 1.00 163.74 ? 148  THR lL O     1 
ATOM   52888  C  CB    . THR GA 32 147  ? 271.861 200.549 453.103 1.00 163.74 ? 148  THR lL CB    1 
ATOM   52889  O  OG1   . THR GA 32 147  ? 272.979 200.494 452.211 1.00 163.74 ? 148  THR lL OG1   1 
ATOM   52890  C  CG2   . THR GA 32 147  ? 270.670 199.871 452.453 1.00 163.74 ? 148  THR lL CG2   1 
ATOM   52891  N  N     . GLN GA 32 148  ? 272.657 203.460 451.868 1.00 147.66 ? 149  GLN lL N     1 
ATOM   52892  C  CA    . GLN GA 32 148  ? 272.843 204.209 450.637 1.00 147.66 ? 149  GLN lL CA    1 
ATOM   52893  C  C     . GLN GA 32 148  ? 272.882 203.223 449.477 1.00 147.66 ? 149  GLN lL C     1 
ATOM   52894  O  O     . GLN GA 32 148  ? 273.608 202.227 449.531 1.00 147.66 ? 149  GLN lL O     1 
ATOM   52895  C  CB    . GLN GA 32 148  ? 274.128 205.033 450.699 1.00 147.66 ? 149  GLN lL CB    1 
ATOM   52896  C  CG    . GLN GA 32 148  ? 274.271 206.033 449.576 1.00 147.66 ? 149  GLN lL CG    1 
ATOM   52897  C  CD    . GLN GA 32 148  ? 272.931 206.464 449.036 1.00 147.66 ? 149  GLN lL CD    1 
ATOM   52898  O  OE1   . GLN GA 32 148  ? 272.460 205.937 448.030 1.00 147.66 ? 149  GLN lL OE1   1 
ATOM   52899  N  NE2   . GLN GA 32 148  ? 272.303 207.425 449.702 1.00 147.66 ? 149  GLN lL NE2   1 
ATOM   52900  N  N     . LEU GA 32 149  ? 272.103 203.494 448.436 1.00 146.82 ? 150  LEU lL N     1 
ATOM   52901  C  CA    . LEU GA 32 149  ? 272.034 202.586 447.300 1.00 146.82 ? 150  LEU lL CA    1 
ATOM   52902  C  C     . LEU GA 32 149  ? 272.873 203.126 446.152 1.00 146.82 ? 150  LEU lL C     1 
ATOM   52903  O  O     . LEU GA 32 149  ? 272.621 204.229 445.656 1.00 146.82 ? 150  LEU lL O     1 
ATOM   52904  C  CB    . LEU GA 32 149  ? 270.589 202.387 446.859 1.00 146.82 ? 150  LEU lL CB    1 
ATOM   52905  C  CG    . LEU GA 32 149  ? 269.923 201.107 447.357 1.00 146.82 ? 150  LEU lL CG    1 
ATOM   52906  C  CD1   . LEU GA 32 149  ? 270.424 199.919 446.552 1.00 146.82 ? 150  LEU lL CD1   1 
ATOM   52907  C  CD2   . LEU GA 32 149  ? 270.181 200.907 448.838 1.00 146.82 ? 150  LEU lL CD2   1 
ATOM   52908  N  N     . THR GA 32 150  ? 273.860 202.347 445.725 1.00 139.07 ? 151  THR lL N     1 
ATOM   52909  C  CA    . THR GA 32 150  ? 274.697 202.732 444.602 1.00 139.07 ? 151  THR lL CA    1 
ATOM   52910  C  C     . THR GA 32 150  ? 274.022 202.365 443.288 1.00 139.07 ? 151  THR lL C     1 
ATOM   52911  O  O     . THR GA 32 150  ? 273.051 201.606 443.253 1.00 139.07 ? 151  THR lL O     1 
ATOM   52912  C  CB    . THR GA 32 150  ? 276.059 202.049 444.687 1.00 139.07 ? 151  THR lL CB    1 
ATOM   52913  O  OG1   . THR GA 32 150  ? 275.894 200.641 444.489 1.00 139.07 ? 151  THR lL OG1   1 
ATOM   52914  C  CG2   . THR GA 32 150  ? 276.682 202.287 446.048 1.00 139.07 ? 151  THR lL CG2   1 
ATOM   52915  N  N     . GLY GA 32 151  ? 274.546 202.919 442.200 1.00 121.07 ? 152  GLY lL N     1 
ATOM   52916  C  CA    . GLY GA 32 151  ? 274.000 202.665 440.890 1.00 121.07 ? 152  GLY lL CA    1 
ATOM   52917  C  C     . GLY GA 32 151  ? 272.617 203.259 440.756 1.00 121.07 ? 152  GLY lL C     1 
ATOM   52918  O  O     . GLY GA 32 151  ? 272.127 203.946 441.655 1.00 121.07 ? 152  GLY lL O     1 
ATOM   52919  N  N     . PRO GA 32 152  ? 271.956 203.008 439.636 1.00 109.05 ? 153  PRO lL N     1 
ATOM   52920  C  CA    . PRO GA 32 152  ? 270.594 203.518 439.469 1.00 109.05 ? 153  PRO lL CA    1 
ATOM   52921  C  C     . PRO GA 32 152  ? 269.611 202.718 440.297 1.00 109.05 ? 153  PRO lL C     1 
ATOM   52922  O  O     . PRO GA 32 152  ? 269.930 201.613 440.745 1.00 109.05 ? 153  PRO lL O     1 
ATOM   52923  C  CB    . PRO GA 32 152  ? 270.328 203.348 437.966 1.00 109.05 ? 153  PRO lL CB    1 
ATOM   52924  C  CG    . PRO GA 32 152  ? 271.627 202.892 437.363 1.00 109.05 ? 153  PRO lL CG    1 
ATOM   52925  C  CD    . PRO GA 32 152  ? 272.395 202.245 438.462 1.00 109.05 ? 153  PRO lL CD    1 
ATOM   52926  N  N     . VAL GA 32 153  ? 268.415 203.262 440.509 1.00 116.97 ? 154  VAL lL N     1 
ATOM   52927  C  CA    . VAL GA 32 153  ? 267.321 202.495 441.090 1.00 116.97 ? 154  VAL lL CA    1 
ATOM   52928  C  C     . VAL GA 32 153  ? 267.043 201.380 440.091 1.00 116.97 ? 154  VAL lL C     1 
ATOM   52929  O  O     . VAL GA 32 153  ? 267.421 201.503 438.922 1.00 116.97 ? 154  VAL lL O     1 
ATOM   52930  C  CB    . VAL GA 32 153  ? 266.098 203.393 441.354 1.00 116.97 ? 154  VAL lL CB    1 
ATOM   52931  C  CG1   . VAL GA 32 153  ? 264.927 202.600 441.892 1.00 116.97 ? 154  VAL lL CG1   1 
ATOM   52932  C  CG2   . VAL GA 32 153  ? 266.468 204.507 442.316 1.00 116.97 ? 154  VAL lL CG2   1 
ATOM   52933  N  N     . MET GA 32 154  ? 266.381 200.294 440.533 1.00 121.10 ? 155  MET lL N     1 
ATOM   52934  C  CA    . MET GA 32 154  ? 266.367 199.007 439.838 1.00 121.10 ? 155  MET lL CA    1 
ATOM   52935  C  C     . MET GA 32 154  ? 266.308 199.220 438.331 1.00 121.10 ? 155  MET lL C     1 
ATOM   52936  O  O     . MET GA 32 154  ? 265.381 199.855 437.813 1.00 121.10 ? 155  MET lL O     1 
ATOM   52937  C  CB    . MET GA 32 154  ? 265.204 198.135 440.327 1.00 121.10 ? 155  MET lL CB    1 
ATOM   52938  C  CG    . MET GA 32 154  ? 263.809 198.564 439.900 1.00 121.10 ? 155  MET lL CG    1 
ATOM   52939  S  SD    . MET GA 32 154  ? 263.085 199.812 440.965 1.00 121.10 ? 155  MET lL SD    1 
ATOM   52940  C  CE    . MET GA 32 154  ? 262.740 198.834 442.413 1.00 121.10 ? 155  MET lL CE    1 
ATOM   52941  N  N     . PRO GA 32 155  ? 267.322 198.764 437.608 1.00 116.30 ? 156  PRO lL N     1 
ATOM   52942  C  CA    . PRO GA 32 155  ? 267.522 199.235 436.238 1.00 116.30 ? 156  PRO lL CA    1 
ATOM   52943  C  C     . PRO GA 32 155  ? 266.451 198.724 435.295 1.00 116.30 ? 156  PRO lL C     1 
ATOM   52944  O  O     . PRO GA 32 155  ? 265.909 197.629 435.452 1.00 116.30 ? 156  PRO lL O     1 
ATOM   52945  C  CB    . PRO GA 32 155  ? 268.894 198.667 435.871 1.00 116.30 ? 156  PRO lL CB    1 
ATOM   52946  C  CG    . PRO GA 32 155  ? 269.010 197.443 436.705 1.00 116.30 ? 156  PRO lL CG    1 
ATOM   52947  C  CD    . PRO GA 32 155  ? 268.316 197.753 437.998 1.00 116.30 ? 156  PRO lL CD    1 
ATOM   52948  N  N     . VAL GA 32 156  ? 266.146 199.553 434.296 1.00 110.21 ? 157  VAL lL N     1 
ATOM   52949  C  CA    . VAL GA 32 156  ? 265.367 199.065 433.175 1.00 110.21 ? 157  VAL lL CA    1 
ATOM   52950  C  C     . VAL GA 32 156  ? 266.175 197.975 432.489 1.00 110.21 ? 157  VAL lL C     1 
ATOM   52951  O  O     . VAL GA 32 156  ? 267.412 197.987 432.495 1.00 110.21 ? 157  VAL lL O     1 
ATOM   52952  C  CB    . VAL GA 32 156  ? 265.005 200.197 432.201 1.00 110.21 ? 157  VAL lL CB    1 
ATOM   52953  C  CG1   . VAL GA 32 156  ? 264.191 201.250 432.910 1.00 110.21 ? 157  VAL lL CG1   1 
ATOM   52954  C  CG2   . VAL GA 32 156  ? 266.263 200.813 431.625 1.00 110.21 ? 157  VAL lL CG2   1 
ATOM   52955  N  N     . ARG GA 32 157  ? 265.475 197.006 431.916 1.00 122.68 ? 158  ARG lL N     1 
ATOM   52956  C  CA    . ARG GA 32 157  ? 266.126 195.798 431.441 1.00 122.68 ? 158  ARG lL CA    1 
ATOM   52957  C  C     . ARG GA 32 157  ? 265.475 195.345 430.148 1.00 122.68 ? 158  ARG lL C     1 
ATOM   52958  O  O     . ARG GA 32 157  ? 264.246 195.328 430.043 1.00 122.68 ? 158  ARG lL O     1 
ATOM   52959  C  CB    . ARG GA 32 157  ? 266.030 194.693 432.493 1.00 122.68 ? 158  ARG lL CB    1 
ATOM   52960  C  CG    . ARG GA 32 157  ? 267.091 193.619 432.414 1.00 122.68 ? 158  ARG lL CG    1 
ATOM   52961  C  CD    . ARG GA 32 157  ? 267.323 193.057 433.810 1.00 122.68 ? 158  ARG lL CD    1 
ATOM   52962  N  NE    . ARG GA 32 157  ? 268.336 192.012 433.859 1.00 122.68 ? 158  ARG lL NE    1 
ATOM   52963  C  CZ    . ARG GA 32 157  ? 269.517 192.138 434.446 1.00 122.68 ? 158  ARG lL CZ    1 
ATOM   52964  N  NH1   . ARG GA 32 157  ? 269.891 193.271 435.014 1.00 122.68 ? 158  ARG lL NH1   1 
ATOM   52965  N  NH2   . ARG GA 32 157  ? 270.386 191.133 434.373 1.00 122.68 ? 158  ARG lL NH2   1 
ATOM   52966  N  N     . ASN GA 32 158  ? 266.298 194.977 429.170 1.00 126.75 ? 159  ASN lL N     1 
ATOM   52967  C  CA    . ASN GA 32 158  ? 265.800 194.353 427.950 1.00 126.75 ? 159  ASN lL CA    1 
ATOM   52968  C  C     . ASN GA 32 158  ? 265.513 192.890 428.268 1.00 126.75 ? 159  ASN lL C     1 
ATOM   52969  O  O     . ASN GA 32 158  ? 266.344 191.997 428.090 1.00 126.75 ? 159  ASN lL O     1 
ATOM   52970  C  CB    . ASN GA 32 158  ? 266.799 194.506 426.815 1.00 126.75 ? 159  ASN lL CB    1 
ATOM   52971  C  CG    . ASN GA 32 158  ? 266.817 195.903 426.251 1.00 126.75 ? 159  ASN lL CG    1 
ATOM   52972  O  OD1   . ASN GA 32 158  ? 266.131 196.197 425.275 1.00 126.75 ? 159  ASN lL OD1   1 
ATOM   52973  N  ND2   . ASN GA 32 158  ? 267.595 196.781 426.870 1.00 126.75 ? 159  ASN lL ND2   1 
ATOM   52974  N  N     . VAL GA 32 159  ? 264.309 192.654 428.784 1.00 127.88 ? 160  VAL lL N     1 
ATOM   52975  C  CA    . VAL GA 32 159  ? 263.875 191.293 429.034 1.00 127.88 ? 160  VAL lL CA    1 
ATOM   52976  C  C     . VAL GA 32 159  ? 263.617 190.586 427.710 1.00 127.88 ? 160  VAL lL C     1 
ATOM   52977  O  O     . VAL GA 32 159  ? 263.529 191.205 426.644 1.00 127.88 ? 160  VAL lL O     1 
ATOM   52978  C  CB    . VAL GA 32 159  ? 262.624 191.285 429.922 1.00 127.88 ? 160  VAL lL CB    1 
ATOM   52979  C  CG1   . VAL GA 32 159  ? 262.848 192.160 431.141 1.00 127.88 ? 160  VAL lL CG1   1 
ATOM   52980  C  CG2   . VAL GA 32 159  ? 261.426 191.773 429.132 1.00 127.88 ? 160  VAL lL CG2   1 
ATOM   52981  N  N     . TYR GA 32 160  ? 263.496 189.266 427.777 1.00 138.29 ? 161  TYR lL N     1 
ATOM   52982  C  CA    . TYR GA 32 160  ? 263.248 188.497 426.563 1.00 138.29 ? 161  TYR lL CA    1 
ATOM   52983  C  C     . TYR GA 32 160  ? 262.463 187.250 426.926 1.00 138.29 ? 161  TYR lL C     1 
ATOM   52984  O  O     . TYR GA 32 160  ? 262.899 186.472 427.780 1.00 138.29 ? 161  TYR lL O     1 
ATOM   52985  C  CB    . TYR GA 32 160  ? 264.561 188.137 425.875 1.00 138.29 ? 161  TYR lL CB    1 
ATOM   52986  C  CG    . TYR GA 32 160  ? 264.569 186.784 425.200 1.00 138.29 ? 161  TYR lL CG    1 
ATOM   52987  C  CD1   . TYR GA 32 160  ? 263.854 186.567 424.030 1.00 138.29 ? 161  TYR lL CD1   1 
ATOM   52988  C  CD2   . TYR GA 32 160  ? 265.311 185.730 425.718 1.00 138.29 ? 161  TYR lL CD2   1 
ATOM   52989  C  CE1   . TYR GA 32 160  ? 263.869 185.341 423.399 1.00 138.29 ? 161  TYR lL CE1   1 
ATOM   52990  C  CE2   . TYR GA 32 160  ? 265.332 184.498 425.091 1.00 138.29 ? 161  TYR lL CE2   1 
ATOM   52991  C  CZ    . TYR GA 32 160  ? 264.607 184.311 423.933 1.00 138.29 ? 161  TYR lL CZ    1 
ATOM   52992  O  OH    . TYR GA 32 160  ? 264.616 183.091 423.301 1.00 138.29 ? 161  TYR lL OH    1 
ATOM   52993  N  N     . LYS GA 32 161  ? 261.318 187.060 426.279 1.00 137.46 ? 162  LYS lL N     1 
ATOM   52994  C  CA    . LYS GA 32 161  ? 260.496 185.877 426.487 1.00 137.46 ? 162  LYS lL CA    1 
ATOM   52995  C  C     . LYS GA 32 161  ? 260.955 184.795 425.519 1.00 137.46 ? 162  LYS lL C     1 
ATOM   52996  O  O     . LYS GA 32 161  ? 260.892 184.983 424.300 1.00 137.46 ? 162  LYS lL O     1 
ATOM   52997  C  CB    . LYS GA 32 161  ? 259.018 186.205 426.278 1.00 137.46 ? 162  LYS lL CB    1 
ATOM   52998  C  CG    . LYS GA 32 161  ? 258.153 185.016 425.897 1.00 137.46 ? 162  LYS lL CG    1 
ATOM   52999  C  CD    . LYS GA 32 161  ? 257.959 184.085 427.077 1.00 137.46 ? 162  LYS lL CD    1 
ATOM   53000  C  CE    . LYS GA 32 161  ? 257.366 184.821 428.268 1.00 137.46 ? 162  LYS lL CE    1 
ATOM   53001  N  NZ    . LYS GA 32 161  ? 257.384 183.984 429.498 1.00 137.46 ? 162  LYS lL NZ    1 
ATOM   53002  N  N     . LYS GA 32 162  ? 261.425 183.674 426.056 1.00 137.46 ? 163  LYS lL N     1 
ATOM   53003  C  CA    . LYS GA 32 162  ? 261.944 182.611 425.211 1.00 137.46 ? 163  LYS lL CA    1 
ATOM   53004  C  C     . LYS GA 32 162  ? 260.795 181.774 424.671 1.00 137.46 ? 163  LYS lL C     1 
ATOM   53005  O  O     . LYS GA 32 162  ? 259.842 181.470 425.395 1.00 137.46 ? 163  LYS lL O     1 
ATOM   53006  C  CB    . LYS GA 32 162  ? 262.921 181.727 425.983 1.00 137.46 ? 163  LYS lL CB    1 
ATOM   53007  C  CG    . LYS GA 32 162  ? 263.668 180.737 425.097 1.00 137.46 ? 163  LYS lL CG    1 
ATOM   53008  C  CD    . LYS GA 32 162  ? 263.010 179.373 425.050 1.00 137.46 ? 163  LYS lL CD    1 
ATOM   53009  C  CE    . LYS GA 32 162  ? 263.880 178.384 424.302 1.00 137.46 ? 163  LYS lL CE    1 
ATOM   53010  N  NZ    . LYS GA 32 162  ? 263.578 176.989 424.698 1.00 137.46 ? 163  LYS lL NZ    1 
ATOM   53011  N  N     . GLU GA 32 163  ? 260.893 181.395 423.399 1.00 142.51 ? 164  GLU lL N     1 
ATOM   53012  C  CA    . GLU GA 32 163  ? 259.886 180.565 422.750 1.00 142.51 ? 164  GLU lL CA    1 
ATOM   53013  C  C     . GLU GA 32 163  ? 260.410 179.137 422.674 1.00 142.51 ? 164  GLU lL C     1 
ATOM   53014  O  O     . GLU GA 32 163  ? 261.481 178.890 422.113 1.00 142.51 ? 164  GLU lL O     1 
ATOM   53015  C  CB    . GLU GA 32 163  ? 259.558 181.107 421.363 1.00 142.51 ? 164  GLU lL CB    1 
ATOM   53016  C  CG    . GLU GA 32 163  ? 258.098 181.440 421.160 1.00 142.51 ? 164  GLU lL CG    1 
ATOM   53017  C  CD    . GLU GA 32 163  ? 257.746 181.597 419.700 1.00 142.51 ? 164  GLU lL CD    1 
ATOM   53018  O  OE1   . GLU GA 32 163  ? 256.918 180.809 419.198 1.00 142.51 ? 164  GLU lL OE1   1 
ATOM   53019  O  OE2   . GLU GA 32 163  ? 258.300 182.508 419.052 1.00 142.51 ? 164  GLU lL OE2   1 
ATOM   53020  N  N     . LYS GA 32 164  ? 259.657 178.198 423.234 1.00 134.01 ? 165  LYS lL N     1 
ATOM   53021  C  CA    . LYS GA 32 164  ? 260.098 176.814 423.247 1.00 134.01 ? 165  LYS lL CA    1 
ATOM   53022  C  C     . LYS GA 32 164  ? 259.794 176.132 421.922 1.00 134.01 ? 165  LYS lL C     1 
ATOM   53023  O  O     . LYS GA 32 164  ? 258.791 176.417 421.263 1.00 134.01 ? 165  LYS lL O     1 
ATOM   53024  C  CB    . LYS GA 32 164  ? 259.440 176.047 424.393 1.00 134.01 ? 165  LYS lL CB    1 
ATOM   53025  C  CG    . LYS GA 32 164  ? 259.732 176.638 425.758 1.00 134.01 ? 165  LYS lL CG    1 
ATOM   53026  C  CD    . LYS GA 32 164  ? 259.666 175.586 426.849 1.00 134.01 ? 165  LYS lL CD    1 
ATOM   53027  C  CE    . LYS GA 32 164  ? 260.583 175.951 428.007 1.00 134.01 ? 165  LYS lL CE    1 
ATOM   53028  N  NZ    . LYS GA 32 164  ? 261.657 174.937 428.208 1.00 134.01 ? 165  LYS lL NZ    1 
ATOM   53029  N  N     . ALA GA 32 165  ? 260.680 175.218 421.541 1.00 132.42 ? 166  ALA lL N     1 
ATOM   53030  C  CA    . ALA GA 32 165  ? 260.526 174.491 420.292 1.00 132.42 ? 166  ALA lL CA    1 
ATOM   53031  C  C     . ALA GA 32 165  ? 259.227 173.704 420.300 1.00 132.42 ? 166  ALA lL C     1 
ATOM   53032  O  O     . ALA GA 32 165  ? 258.766 173.247 421.348 1.00 132.42 ? 166  ALA lL O     1 
ATOM   53033  C  CB    . ALA GA 32 165  ? 261.711 173.553 420.076 1.00 132.42 ? 166  ALA lL CB    1 
ATOM   53034  N  N     . ARG GA 32 166  ? 258.623 173.564 419.126 1.00 136.02 ? 167  ARG lL N     1 
ATOM   53035  C  CA    . ARG GA 32 166  ? 257.326 172.919 419.026 1.00 136.02 ? 167  ARG lL CA    1 
ATOM   53036  C  C     . ARG GA 32 166  ? 257.149 172.356 417.626 1.00 136.02 ? 167  ARG lL C     1 
ATOM   53037  O  O     . ARG GA 32 166  ? 257.849 172.741 416.687 1.00 136.02 ? 167  ARG lL O     1 
ATOM   53038  C  CB    . ARG GA 32 166  ? 256.201 173.900 419.346 1.00 136.02 ? 167  ARG lL CB    1 
ATOM   53039  C  CG    . ARG GA 32 166  ? 255.902 174.838 418.204 1.00 136.02 ? 167  ARG lL CG    1 
ATOM   53040  C  CD    . ARG GA 32 166  ? 255.853 176.270 418.671 1.00 136.02 ? 167  ARG lL CD    1 
ATOM   53041  N  NE    . ARG GA 32 166  ? 255.292 177.142 417.649 1.00 136.02 ? 167  ARG lL NE    1 
ATOM   53042  C  CZ    . ARG GA 32 166  ? 254.939 178.402 417.855 1.00 136.02 ? 167  ARG lL CZ    1 
ATOM   53043  N  NH1   . ARG GA 32 166  ? 255.071 178.972 419.041 1.00 136.02 ? 167  ARG lL NH1   1 
ATOM   53044  N  NH2   . ARG GA 32 166  ? 254.439 179.108 416.845 1.00 136.02 ? 167  ARG lL NH2   1 
ATOM   53045  N  N     . VAL GA 32 167  ? 256.199 171.428 417.501 1.00 150.60 ? 168  VAL lL N     1 
ATOM   53046  C  CA    . VAL GA 32 167  ? 255.862 170.863 416.201 1.00 150.60 ? 168  VAL lL CA    1 
ATOM   53047  C  C     . VAL GA 32 167  ? 255.309 171.957 415.302 1.00 150.60 ? 168  VAL lL C     1 
ATOM   53048  O  O     . VAL GA 32 167  ? 254.564 172.839 415.749 1.00 150.60 ? 168  VAL lL O     1 
ATOM   53049  C  CB    . VAL GA 32 167  ? 254.851 169.715 416.363 1.00 150.60 ? 168  VAL lL CB    1 
ATOM   53050  C  CG1   . VAL GA 32 167  ? 253.725 170.131 417.299 1.00 150.60 ? 168  VAL lL CG1   1 
ATOM   53051  C  CG2   . VAL GA 32 167  ? 254.296 169.286 415.009 1.00 150.60 ? 168  VAL lL CG2   1 
ATOM   53052  N  N     . ILE GA 32 168  ? 255.676 171.912 414.028 1.00 143.81 ? 169  ILE lL N     1 
ATOM   53053  C  CA    . ILE GA 32 168  ? 255.258 172.912 413.058 1.00 143.81 ? 169  ILE lL CA    1 
ATOM   53054  C  C     . ILE GA 32 168  ? 254.000 172.420 412.362 1.00 143.81 ? 169  ILE lL C     1 
ATOM   53055  O  O     . ILE GA 32 168  ? 253.977 171.311 411.816 1.00 143.81 ? 169  ILE lL O     1 
ATOM   53056  C  CB    . ILE GA 32 168  ? 256.370 173.189 412.038 1.00 143.81 ? 169  ILE lL CB    1 
ATOM   53057  C  CG1   . ILE GA 32 168  ? 257.435 174.073 412.663 1.00 143.81 ? 169  ILE lL CG1   1 
ATOM   53058  C  CG2   . ILE GA 32 168  ? 255.800 173.877 410.826 1.00 143.81 ? 169  ILE lL CG2   1 
ATOM   53059  C  CD1   . ILE GA 32 168  ? 258.829 173.734 412.227 1.00 143.81 ? 169  ILE lL CD1   1 
ATOM   53060  N  N     . THR GA 32 169  ? 252.958 173.243 412.375 1.00 147.06 ? 170  THR lL N     1 
ATOM   53061  C  CA    . THR GA 32 169  ? 251.714 172.884 411.718 1.00 147.06 ? 170  THR lL CA    1 
ATOM   53062  C  C     . THR GA 32 169  ? 251.841 173.043 410.210 1.00 147.06 ? 170  THR lL C     1 
ATOM   53063  O  O     . THR GA 32 169  ? 252.538 173.930 409.713 1.00 147.06 ? 170  THR lL O     1 
ATOM   53064  C  CB    . THR GA 32 169  ? 250.564 173.750 412.218 1.00 147.06 ? 170  THR lL CB    1 
ATOM   53065  O  OG1   . THR GA 32 169  ? 250.482 174.930 411.413 1.00 147.06 ? 170  THR lL OG1   1 
ATOM   53066  C  CG2   . THR GA 32 169  ? 250.794 174.148 413.664 1.00 147.06 ? 170  THR lL CG2   1 
ATOM   53067  N  N     . GLU GA 32 170  ? 251.138 172.173 409.483 1.00 157.09 ? 171  GLU lL N     1 
ATOM   53068  C  CA    . GLU GA 32 170  ? 251.189 172.208 408.027 1.00 157.09 ? 171  GLU lL CA    1 
ATOM   53069  C  C     . GLU GA 32 170  ? 250.649 173.517 407.473 1.00 157.09 ? 171  GLU lL C     1 
ATOM   53070  O  O     . GLU GA 32 170  ? 251.107 173.981 406.423 1.00 157.09 ? 171  GLU lL O     1 
ATOM   53071  C  CB    . GLU GA 32 170  ? 250.405 171.032 407.450 1.00 157.09 ? 171  GLU lL CB    1 
ATOM   53072  C  CG    . GLU GA 32 170  ? 250.676 169.710 408.139 1.00 157.09 ? 171  GLU lL CG    1 
ATOM   53073  C  CD    . GLU GA 32 170  ? 252.154 169.440 408.332 1.00 157.09 ? 171  GLU lL CD    1 
ATOM   53074  O  OE1   . GLU GA 32 170  ? 252.931 169.660 407.382 1.00 157.09 ? 171  GLU lL OE1   1 
ATOM   53075  O  OE2   . GLU GA 32 170  ? 252.539 169.008 409.436 1.00 157.09 ? 171  GLU lL OE2   1 
ATOM   53076  N  N     . GLU GA 32 171  ? 249.679 174.123 408.157 1.00 152.74 ? 172  GLU lL N     1 
ATOM   53077  C  CA    . GLU GA 32 171  ? 249.110 175.375 407.674 1.00 152.74 ? 172  GLU lL CA    1 
ATOM   53078  C  C     . GLU GA 32 171  ? 250.169 176.463 407.583 1.00 152.74 ? 172  GLU lL C     1 
ATOM   53079  O  O     . GLU GA 32 171  ? 250.226 177.205 406.596 1.00 152.74 ? 172  GLU lL O     1 
ATOM   53080  C  CB    . GLU GA 32 171  ? 247.964 175.803 408.584 1.00 152.74 ? 172  GLU lL CB    1 
ATOM   53081  C  CG    . GLU GA 32 171  ? 247.389 177.159 408.267 1.00 152.74 ? 172  GLU lL CG    1 
ATOM   53082  C  CD    . GLU GA 32 171  ? 247.865 178.208 409.241 1.00 152.74 ? 172  GLU lL CD    1 
ATOM   53083  O  OE1   . GLU GA 32 171  ? 248.575 177.846 410.200 1.00 152.74 ? 172  GLU lL OE1   1 
ATOM   53084  O  OE2   . GLU GA 32 171  ? 247.520 179.390 409.064 1.00 152.74 ? 172  GLU lL OE2   1 
ATOM   53085  N  N     . GLU GA 32 172  ? 251.028 176.569 408.597 1.00 153.95 ? 173  GLU lL N     1 
ATOM   53086  C  CA    . GLU GA 32 172  ? 252.135 177.512 408.521 1.00 153.95 ? 173  GLU lL CA    1 
ATOM   53087  C  C     . GLU GA 32 172  ? 253.219 177.057 407.556 1.00 153.95 ? 173  GLU lL C     1 
ATOM   53088  O  O     . GLU GA 32 172  ? 253.974 177.896 407.057 1.00 153.95 ? 173  GLU lL O     1 
ATOM   53089  C  CB    . GLU GA 32 172  ? 252.737 177.738 409.906 1.00 153.95 ? 173  GLU lL CB    1 
ATOM   53090  C  CG    . GLU GA 32 172  ? 251.717 177.756 411.020 1.00 153.95 ? 173  GLU lL CG    1 
ATOM   53091  C  CD    . GLU GA 32 172  ? 252.347 177.617 412.390 1.00 153.95 ? 173  GLU lL CD    1 
ATOM   53092  O  OE1   . GLU GA 32 172  ? 252.255 178.576 413.186 1.00 153.95 ? 173  GLU lL OE1   1 
ATOM   53093  O  OE2   . GLU GA 32 172  ? 252.927 176.548 412.674 1.00 153.95 ? 173  GLU lL OE2   1 
ATOM   53094  N  N     . LYS GA 32 173  ? 253.316 175.754 407.284 1.00 149.59 ? 174  LYS lL N     1 
ATOM   53095  C  CA    . LYS GA 32 173  ? 254.342 175.268 406.369 1.00 149.59 ? 174  LYS lL CA    1 
ATOM   53096  C  C     . LYS GA 32 173  ? 254.147 175.837 404.972 1.00 149.59 ? 174  LYS lL C     1 
ATOM   53097  O  O     . LYS GA 32 173  ? 255.087 176.357 404.363 1.00 149.59 ? 174  LYS lL O     1 
ATOM   53098  C  CB    . LYS GA 32 173  ? 254.331 173.743 406.322 1.00 149.59 ? 174  LYS lL CB    1 
ATOM   53099  C  CG    . LYS GA 32 173  ? 254.818 173.077 407.583 1.00 149.59 ? 174  LYS lL CG    1 
ATOM   53100  C  CD    . LYS GA 32 173  ? 255.320 171.679 407.288 1.00 149.59 ? 174  LYS lL CD    1 
ATOM   53101  C  CE    . LYS GA 32 173  ? 256.369 171.238 408.291 1.00 149.59 ? 174  LYS lL CE    1 
ATOM   53102  N  NZ    . LYS GA 32 173  ? 255.813 170.271 409.276 1.00 149.59 ? 174  LYS lL NZ    1 
ATOM   53103  N  N     . ASN GA 32 174  ? 252.933 175.742 404.445 1.00 154.01 ? 175  ASN lL N     1 
ATOM   53104  C  CA    . ASN GA 32 174  ? 252.635 176.222 403.098 1.00 154.01 ? 175  ASN lL CA    1 
ATOM   53105  C  C     . ASN GA 32 174  ? 252.073 177.639 403.153 1.00 154.01 ? 175  ASN lL C     1 
ATOM   53106  O  O     . ASN GA 32 174  ? 250.970 177.924 402.692 1.00 154.01 ? 175  ASN lL O     1 
ATOM   53107  C  CB    . ASN GA 32 174  ? 251.669 175.271 402.404 1.00 154.01 ? 175  ASN lL CB    1 
ATOM   53108  C  CG    . ASN GA 32 174  ? 250.566 174.801 403.321 1.00 154.01 ? 175  ASN lL CG    1 
ATOM   53109  O  OD1   . ASN GA 32 174  ? 250.183 175.503 404.256 1.00 154.01 ? 175  ASN lL OD1   1 
ATOM   53110  N  ND2   . ASN GA 32 174  ? 250.044 173.612 403.058 1.00 154.01 ? 175  ASN lL ND2   1 
ATOM   53111  N  N     . PHE GA 32 175  ? 252.859 178.538 403.733 1.00 133.23 ? 176  PHE lL N     1 
ATOM   53112  C  CA    . PHE GA 32 175  ? 252.458 179.923 403.916 1.00 133.23 ? 176  PHE lL CA    1 
ATOM   53113  C  C     . PHE GA 32 175  ? 253.473 180.839 403.249 1.00 133.23 ? 176  PHE lL C     1 
ATOM   53114  O  O     . PHE GA 32 175  ? 254.671 180.771 403.537 1.00 133.23 ? 176  PHE lL O     1 
ATOM   53115  C  CB    . PHE GA 32 175  ? 252.338 180.261 405.393 1.00 133.23 ? 176  PHE lL CB    1 
ATOM   53116  C  CG    . PHE GA 32 175  ? 252.593 181.695 405.698 1.00 133.23 ? 176  PHE lL CG    1 
ATOM   53117  C  CD1   . PHE GA 32 175  ? 253.739 182.079 406.356 1.00 133.23 ? 176  PHE lL CD1   1 
ATOM   53118  C  CD2   . PHE GA 32 175  ? 251.678 182.661 405.335 1.00 133.23 ? 176  PHE lL CD2   1 
ATOM   53119  C  CE1   . PHE GA 32 175  ? 253.970 183.399 406.637 1.00 133.23 ? 176  PHE lL CE1   1 
ATOM   53120  C  CE2   . PHE GA 32 175  ? 251.906 183.981 405.617 1.00 133.23 ? 176  PHE lL CE2   1 
ATOM   53121  C  CZ    . PHE GA 32 175  ? 253.051 184.350 406.269 1.00 133.23 ? 176  PHE lL CZ    1 
ATOM   53122  N  N     . LYS GA 32 176  ? 252.982 181.707 402.372 1.00 128.31 ? 177  LYS lL N     1 
ATOM   53123  C  CA    . LYS GA 32 176  ? 253.830 182.505 401.489 1.00 128.31 ? 177  LYS lL CA    1 
ATOM   53124  C  C     . LYS GA 32 176  ? 254.128 183.834 402.173 1.00 128.31 ? 177  LYS lL C     1 
ATOM   53125  O  O     . LYS GA 32 176  ? 253.425 184.824 401.971 1.00 128.31 ? 177  LYS lL O     1 
ATOM   53126  C  CB    . LYS GA 32 176  ? 253.138 182.715 400.150 1.00 128.31 ? 177  LYS lL CB    1 
ATOM   53127  C  CG    . LYS GA 32 176  ? 253.380 181.614 399.139 1.00 128.31 ? 177  LYS lL CG    1 
ATOM   53128  C  CD    . LYS GA 32 176  ? 252.498 180.405 399.417 1.00 128.31 ? 177  LYS lL CD    1 
ATOM   53129  C  CE    . LYS GA 32 176  ? 251.032 180.715 399.152 1.00 128.31 ? 177  LYS lL CE    1 
ATOM   53130  N  NZ    . LYS GA 32 176  ? 250.157 179.547 399.438 1.00 128.31 ? 177  LYS lL NZ    1 
ATOM   53131  N  N     . ALA GA 32 177  ? 255.186 183.862 402.988 1.00 128.68 ? 178  ALA lL N     1 
ATOM   53132  C  CA    . ALA GA 32 177  ? 255.485 185.079 403.739 1.00 128.68 ? 178  ALA lL CA    1 
ATOM   53133  C  C     . ALA GA 32 177  ? 255.870 186.222 402.805 1.00 128.68 ? 178  ALA lL C     1 
ATOM   53134  O  O     . ALA GA 32 177  ? 255.251 187.290 402.837 1.00 128.68 ? 178  ALA lL O     1 
ATOM   53135  C  CB    . ALA GA 32 177  ? 256.584 184.818 404.772 1.00 128.68 ? 178  ALA lL CB    1 
ATOM   53136  N  N     . PHE GA 32 178  ? 256.869 186.011 401.940 1.00 119.01 ? 179  PHE lL N     1 
ATOM   53137  C  CA    . PHE GA 32 178  ? 257.305 187.097 401.064 1.00 119.01 ? 179  PHE lL CA    1 
ATOM   53138  C  C     . PHE GA 32 178  ? 256.185 187.521 400.127 1.00 119.01 ? 179  PHE lL C     1 
ATOM   53139  O  O     . PHE GA 32 178  ? 255.992 188.717 399.871 1.00 119.01 ? 179  PHE lL O     1 
ATOM   53140  C  CB    . PHE GA 32 178  ? 258.548 186.687 400.274 1.00 119.01 ? 179  PHE lL CB    1 
ATOM   53141  C  CG    . PHE GA 32 178  ? 258.643 187.317 398.908 1.00 119.01 ? 179  PHE lL CG    1 
ATOM   53142  C  CD1   . PHE GA 32 178  ? 259.108 188.612 398.756 1.00 119.01 ? 179  PHE lL CD1   1 
ATOM   53143  C  CD2   . PHE GA 32 178  ? 258.309 186.600 397.778 1.00 119.01 ? 179  PHE lL CD2   1 
ATOM   53144  C  CE1   . PHE GA 32 178  ? 259.208 189.185 397.505 1.00 119.01 ? 179  PHE lL CE1   1 
ATOM   53145  C  CE2   . PHE GA 32 178  ? 258.408 187.170 396.526 1.00 119.01 ? 179  PHE lL CE2   1 
ATOM   53146  C  CZ    . PHE GA 32 178  ? 258.858 188.464 396.390 1.00 119.01 ? 179  PHE lL CZ    1 
ATOM   53147  N  N     . ALA GA 32 179  ? 255.423 186.557 399.618 1.00 119.96 ? 180  ALA lL N     1 
ATOM   53148  C  CA    . ALA GA 32 179  ? 254.266 186.909 398.809 1.00 119.96 ? 180  ALA lL CA    1 
ATOM   53149  C  C     . ALA GA 32 179  ? 253.278 187.739 399.615 1.00 119.96 ? 180  ALA lL C     1 
ATOM   53150  O  O     . ALA GA 32 179  ? 252.741 188.730 399.114 1.00 119.96 ? 180  ALA lL O     1 
ATOM   53151  C  CB    . ALA GA 32 179  ? 253.605 185.647 398.261 1.00 119.96 ? 180  ALA lL CB    1 
ATOM   53152  N  N     . SER GA 32 180  ? 253.048 187.375 400.875 1.00 122.05 ? 181  SER lL N     1 
ATOM   53153  C  CA    . SER GA 32 180  ? 252.121 188.154 401.688 1.00 122.05 ? 181  SER lL CA    1 
ATOM   53154  C  C     . SER GA 32 180  ? 252.629 189.570 401.915 1.00 122.05 ? 181  SER lL C     1 
ATOM   53155  O  O     . SER GA 32 180  ? 251.835 190.517 401.950 1.00 122.05 ? 181  SER lL O     1 
ATOM   53156  C  CB    . SER GA 32 180  ? 251.880 187.463 403.025 1.00 122.05 ? 181  SER lL CB    1 
ATOM   53157  O  OG    . SER GA 32 180  ? 253.089 186.959 403.540 1.00 122.05 ? 181  SER lL OG    1 
ATOM   53158  N  N     . LEU GA 32 181  ? 253.940 189.736 402.088 1.00 118.65 ? 182  LEU lL N     1 
ATOM   53159  C  CA    . LEU GA 32 181  ? 254.496 191.076 402.233 1.00 118.65 ? 182  LEU lL CA    1 
ATOM   53160  C  C     . LEU GA 32 181  ? 254.287 191.889 400.970 1.00 118.65 ? 182  LEU lL C     1 
ATOM   53161  O  O     . LEU GA 32 181  ? 253.950 193.079 401.033 1.00 118.65 ? 182  LEU lL O     1 
ATOM   53162  C  CB    . LEU GA 32 181  ? 255.981 190.999 402.568 1.00 118.65 ? 182  LEU lL CB    1 
ATOM   53163  C  CG    . LEU GA 32 181  ? 256.293 190.442 403.950 1.00 118.65 ? 182  LEU lL CG    1 
ATOM   53164  C  CD1   . LEU GA 32 181  ? 257.774 190.554 404.247 1.00 118.65 ? 182  LEU lL CD1   1 
ATOM   53165  C  CD2   . LEU GA 32 181  ? 255.477 191.172 404.997 1.00 118.65 ? 182  LEU lL CD2   1 
ATOM   53166  N  N     . ARG GA 32 182  ? 254.505 191.272 399.812 1.00 126.23 ? 183  ARG lL N     1 
ATOM   53167  C  CA    . ARG GA 32 182  ? 254.230 191.983 398.575 1.00 126.23 ? 183  ARG lL CA    1 
ATOM   53168  C  C     . ARG GA 32 182  ? 252.765 192.365 398.504 1.00 126.23 ? 183  ARG lL C     1 
ATOM   53169  O  O     . ARG GA 32 182  ? 252.421 193.434 397.994 1.00 126.23 ? 183  ARG lL O     1 
ATOM   53170  C  CB    . ARG GA 32 182  ? 254.616 191.130 397.374 1.00 126.23 ? 183  ARG lL CB    1 
ATOM   53171  C  CG    . ARG GA 32 182  ? 256.058 190.692 397.408 1.00 126.23 ? 183  ARG lL CG    1 
ATOM   53172  C  CD    . ARG GA 32 182  ? 256.960 191.890 397.533 1.00 126.23 ? 183  ARG lL CD    1 
ATOM   53173  N  NE    . ARG GA 32 182  ? 256.993 192.654 396.296 1.00 126.23 ? 183  ARG lL NE    1 
ATOM   53174  C  CZ    . ARG GA 32 182  ? 257.624 193.810 396.154 1.00 126.23 ? 183  ARG lL CZ    1 
ATOM   53175  N  NH1   . ARG GA 32 182  ? 258.296 194.356 397.154 1.00 126.23 ? 183  ARG lL NH1   1 
ATOM   53176  N  NH2   . ARG GA 32 182  ? 257.580 194.432 394.980 1.00 126.23 ? 183  ARG lL NH2   1 
ATOM   53177  N  N     . MET GA 32 183  ? 251.884 191.493 398.997 1.00 133.63 ? 184  MET lL N     1 
ATOM   53178  C  CA    . MET GA 32 183  ? 250.456 191.807 398.973 1.00 133.63 ? 184  MET lL CA    1 
ATOM   53179  C  C     . MET GA 32 183  ? 250.180 193.036 399.818 1.00 133.63 ? 184  MET lL C     1 
ATOM   53180  O  O     . MET GA 32 183  ? 249.460 193.948 399.397 1.00 133.63 ? 184  MET lL O     1 
ATOM   53181  C  CB    . MET GA 32 183  ? 249.619 190.619 399.479 1.00 133.63 ? 184  MET lL CB    1 
ATOM   53182  C  CG    . MET GA 32 183  ? 249.798 189.330 398.705 1.00 133.63 ? 184  MET lL CG    1 
ATOM   53183  S  SD    . MET GA 32 183  ? 249.770 189.649 396.937 1.00 133.63 ? 184  MET lL SD    1 
ATOM   53184  C  CE    . MET GA 32 183  ? 251.506 189.728 396.537 1.00 133.63 ? 184  MET lL CE    1 
ATOM   53185  N  N     . ALA GA 32 184  ? 250.727 193.051 401.027 1.00 135.47 ? 185  ALA lL N     1 
ATOM   53186  C  CA    . ALA GA 32 184  ? 250.516 194.181 401.919 1.00 135.47 ? 185  ALA lL CA    1 
ATOM   53187  C  C     . ALA GA 32 184  ? 251.029 195.466 401.291 1.00 135.47 ? 185  ALA lL C     1 
ATOM   53188  O  O     . ALA GA 32 184  ? 250.320 196.478 401.259 1.00 135.47 ? 185  ALA lL O     1 
ATOM   53189  C  CB    . ALA GA 32 184  ? 251.206 193.903 403.251 1.00 135.47 ? 185  ALA lL CB    1 
ATOM   53190  N  N     . ARG GA 32 185  ? 252.245 195.430 400.743 1.00 131.50 ? 186  ARG lL N     1 
ATOM   53191  C  CA    . ARG GA 32 185  ? 252.805 196.635 400.146 1.00 131.50 ? 186  ARG lL CA    1 
ATOM   53192  C  C     . ARG GA 32 185  ? 251.960 197.106 398.975 1.00 131.50 ? 186  ARG lL C     1 
ATOM   53193  O  O     . ARG GA 32 185  ? 251.695 198.304 398.834 1.00 131.50 ? 186  ARG lL O     1 
ATOM   53194  C  CB    . ARG GA 32 185  ? 254.248 196.389 399.708 1.00 131.50 ? 186  ARG lL CB    1 
ATOM   53195  C  CG    . ARG GA 32 185  ? 255.082 197.654 399.631 1.00 131.50 ? 186  ARG lL CG    1 
ATOM   53196  C  CD    . ARG GA 32 185  ? 256.551 197.336 399.466 1.00 131.50 ? 186  ARG lL CD    1 
ATOM   53197  N  NE    . ARG GA 32 185  ? 257.310 197.719 400.647 1.00 131.50 ? 186  ARG lL NE    1 
ATOM   53198  C  CZ    . ARG GA 32 185  ? 257.989 196.870 401.403 1.00 131.50 ? 186  ARG lL CZ    1 
ATOM   53199  N  NH1   . ARG GA 32 185  ? 258.024 195.576 401.127 1.00 131.50 ? 186  ARG lL NH1   1 
ATOM   53200  N  NH2   . ARG GA 32 185  ? 258.647 197.329 402.463 1.00 131.50 ? 186  ARG lL NH2   1 
ATOM   53201  N  N     . ALA GA 32 186  ? 251.513 196.174 398.133 1.00 139.18 ? 187  ALA lL N     1 
ATOM   53202  C  CA    . ALA GA 32 186  ? 250.721 196.551 396.972 1.00 139.18 ? 187  ALA lL CA    1 
ATOM   53203  C  C     . ALA GA 32 186  ? 249.387 197.159 397.382 1.00 139.18 ? 187  ALA lL C     1 
ATOM   53204  O  O     . ALA GA 32 186  ? 248.968 198.179 396.829 1.00 139.18 ? 187  ALA lL O     1 
ATOM   53205  C  CB    . ALA GA 32 186  ? 250.508 195.336 396.072 1.00 139.18 ? 187  ALA lL CB    1 
ATOM   53206  N  N     . ASN GA 32 187  ? 248.696 196.550 398.342 1.00 139.08 ? 188  ASN lL N     1 
ATOM   53207  C  CA    . ASN GA 32 187  ? 247.404 197.102 398.729 1.00 139.08 ? 188  ASN lL CA    1 
ATOM   53208  C  C     . ASN GA 32 187  ? 247.570 198.440 399.431 1.00 139.08 ? 188  ASN lL C     1 
ATOM   53209  O  O     . ASN GA 32 187  ? 246.733 199.336 399.279 1.00 139.08 ? 188  ASN lL O     1 
ATOM   53210  C  CB    . ASN GA 32 187  ? 246.637 196.112 399.595 1.00 139.08 ? 188  ASN lL CB    1 
ATOM   53211  C  CG    . ASN GA 32 187  ? 246.664 194.716 399.029 1.00 139.08 ? 188  ASN lL CG    1 
ATOM   53212  O  OD1   . ASN GA 32 187  ? 246.156 194.469 397.938 1.00 139.08 ? 188  ASN lL OD1   1 
ATOM   53213  N  ND2   . ASN GA 32 187  ? 247.252 193.790 399.769 1.00 139.08 ? 188  ASN lL ND2   1 
ATOM   53214  N  N     . ALA GA 32 188  ? 248.652 198.605 400.189 1.00 134.73 ? 189  ALA lL N     1 
ATOM   53215  C  CA    . ALA GA 32 188  ? 248.926 199.908 400.777 1.00 134.73 ? 189  ALA lL CA    1 
ATOM   53216  C  C     . ALA GA 32 188  ? 249.172 200.950 399.697 1.00 134.73 ? 189  ALA lL C     1 
ATOM   53217  O  O     . ALA GA 32 188  ? 248.671 202.076 399.784 1.00 134.73 ? 189  ALA lL O     1 
ATOM   53218  C  CB    . ALA GA 32 188  ? 250.123 199.817 401.720 1.00 134.73 ? 189  ALA lL CB    1 
ATOM   53219  N  N     . ARG GA 32 189  ? 249.937 200.591 398.666 1.00 140.88 ? 190  ARG lL N     1 
ATOM   53220  C  CA    . ARG GA 32 189  ? 250.263 201.548 397.615 1.00 140.88 ? 190  ARG lL CA    1 
ATOM   53221  C  C     . ARG GA 32 189  ? 249.034 201.928 396.801 1.00 140.88 ? 190  ARG lL C     1 
ATOM   53222  O  O     . ARG GA 32 189  ? 248.845 203.101 396.464 1.00 140.88 ? 190  ARG lL O     1 
ATOM   53223  C  CB    . ARG GA 32 189  ? 251.344 200.972 396.705 1.00 140.88 ? 190  ARG lL CB    1 
ATOM   53224  C  CG    . ARG GA 32 189  ? 252.253 202.012 396.095 1.00 140.88 ? 190  ARG lL CG    1 
ATOM   53225  C  CD    . ARG GA 32 189  ? 253.400 201.355 395.362 1.00 140.88 ? 190  ARG lL CD    1 
ATOM   53226  N  NE    . ARG GA 32 189  ? 252.968 200.762 394.103 1.00 140.88 ? 190  ARG lL NE    1 
ATOM   53227  C  CZ    . ARG GA 32 189  ? 252.854 199.459 393.892 1.00 140.88 ? 190  ARG lL CZ    1 
ATOM   53228  N  NH1   . ARG GA 32 189  ? 253.114 198.579 394.844 1.00 140.88 ? 190  ARG lL NH1   1 
ATOM   53229  N  NH2   . ARG GA 32 189  ? 252.464 199.027 392.697 1.00 140.88 ? 190  ARG lL NH2   1 
ATOM   53230  N  N     . LEU GA 32 190  ? 248.190 200.955 396.472 1.00 143.62 ? 191  LEU lL N     1 
ATOM   53231  C  CA    . LEU GA 32 190  ? 247.035 201.194 395.618 1.00 143.62 ? 191  LEU lL CA    1 
ATOM   53232  C  C     . LEU GA 32 190  ? 245.720 201.210 396.377 1.00 143.62 ? 191  LEU lL C     1 
ATOM   53233  O  O     . LEU GA 32 190  ? 244.674 200.947 395.781 1.00 143.62 ? 191  LEU lL O     1 
ATOM   53234  C  CB    . LEU GA 32 190  ? 246.964 200.162 394.488 1.00 143.62 ? 191  LEU lL CB    1 
ATOM   53235  C  CG    . LEU GA 32 190  ? 248.138 199.930 393.526 1.00 143.62 ? 191  LEU lL CG    1 
ATOM   53236  C  CD1   . LEU GA 32 190  ? 249.361 199.273 394.130 1.00 143.62 ? 191  LEU lL CD1   1 
ATOM   53237  C  CD2   . LEU GA 32 190  ? 247.654 199.118 392.334 1.00 143.62 ? 191  LEU lL CD2   1 
ATOM   53238  N  N     . PHE GA 32 191  ? 245.738 201.525 397.669 1.00 143.59 ? 192  PHE lL N     1 
ATOM   53239  C  CA    . PHE GA 32 191  ? 244.490 201.583 398.416 1.00 143.59 ? 192  PHE lL CA    1 
ATOM   53240  C  C     . PHE GA 32 191  ? 243.614 202.741 397.952 1.00 143.59 ? 192  PHE lL C     1 
ATOM   53241  O  O     . PHE GA 32 191  ? 242.477 202.538 397.515 1.00 143.59 ? 192  PHE lL O     1 
ATOM   53242  C  CB    . PHE GA 32 191  ? 244.782 201.696 399.905 1.00 143.59 ? 192  PHE lL CB    1 
ATOM   53243  C  CG    . PHE GA 32 191  ? 243.556 201.815 400.741 1.00 143.59 ? 192  PHE lL CG    1 
ATOM   53244  C  CD1   . PHE GA 32 191  ? 243.220 203.017 401.328 1.00 143.59 ? 192  PHE lL CD1   1 
ATOM   53245  C  CD2   . PHE GA 32 191  ? 242.724 200.728 400.921 1.00 143.59 ? 192  PHE lL CD2   1 
ATOM   53246  C  CE1   . PHE GA 32 191  ? 242.087 203.127 402.096 1.00 143.59 ? 192  PHE lL CE1   1 
ATOM   53247  C  CE2   . PHE GA 32 191  ? 241.590 200.832 401.689 1.00 143.59 ? 192  PHE lL CE2   1 
ATOM   53248  C  CZ    . PHE GA 32 191  ? 241.270 202.032 402.277 1.00 143.59 ? 192  PHE lL CZ    1 
ATOM   53249  N  N     . GLY GA 32 192  ? 244.129 203.967 398.039 1.00 153.50 ? 193  GLY lL N     1 
ATOM   53250  C  CA    . GLY GA 32 192  ? 243.301 205.128 397.752 1.00 153.50 ? 193  GLY lL CA    1 
ATOM   53251  C  C     . GLY GA 32 192  ? 242.803 205.168 396.321 1.00 153.50 ? 193  GLY lL C     1 
ATOM   53252  O  O     . GLY GA 32 192  ? 241.625 205.441 396.070 1.00 153.50 ? 193  GLY lL O     1 
ATOM   53253  N  N     . ILE GA 32 193  ? 243.689 204.899 395.361 1.00 166.97 ? 194  ILE lL N     1 
ATOM   53254  C  CA    . ILE GA 32 193  ? 243.263 204.887 393.969 1.00 166.97 ? 194  ILE lL CA    1 
ATOM   53255  C  C     . ILE GA 32 193  ? 242.201 203.821 393.753 1.00 166.97 ? 194  ILE lL C     1 
ATOM   53256  O  O     . ILE GA 32 193  ? 241.278 204.011 392.955 1.00 166.97 ? 194  ILE lL O     1 
ATOM   53257  C  CB    . ILE GA 32 193  ? 244.473 204.696 393.036 1.00 166.97 ? 194  ILE lL CB    1 
ATOM   53258  C  CG1   . ILE GA 32 193  ? 244.026 204.552 391.578 1.00 166.97 ? 194  ILE lL CG1   1 
ATOM   53259  C  CG2   . ILE GA 32 193  ? 245.292 203.503 393.468 1.00 166.97 ? 194  ILE lL CG2   1 
ATOM   53260  C  CD1   . ILE GA 32 193  ? 243.206 205.711 391.064 1.00 166.97 ? 194  ILE lL CD1   1 
ATOM   53261  N  N     . ARG GA 32 194  ? 242.291 202.697 394.466 1.00 154.71 ? 195  ARG lL N     1 
ATOM   53262  C  CA    . ARG GA 32 194  ? 241.217 201.715 394.402 1.00 154.71 ? 195  ARG lL CA    1 
ATOM   53263  C  C     . ARG GA 32 194  ? 239.907 202.312 394.887 1.00 154.71 ? 195  ARG lL C     1 
ATOM   53264  O  O     . ARG GA 32 194  ? 238.846 202.042 394.317 1.00 154.71 ? 195  ARG lL O     1 
ATOM   53265  C  CB    . ARG GA 32 194  ? 241.571 200.479 395.223 1.00 154.71 ? 195  ARG lL CB    1 
ATOM   53266  C  CG    . ARG GA 32 194  ? 242.118 199.332 394.404 1.00 154.71 ? 195  ARG lL CG    1 
ATOM   53267  C  CD    . ARG GA 32 194  ? 242.951 198.406 395.266 1.00 154.71 ? 195  ARG lL CD    1 
ATOM   53268  N  NE    . ARG GA 32 194  ? 243.756 197.490 394.471 1.00 154.71 ? 195  ARG lL NE    1 
ATOM   53269  C  CZ    . ARG GA 32 194  ? 244.857 196.898 394.908 1.00 154.71 ? 195  ARG lL CZ    1 
ATOM   53270  N  NH1   . ARG GA 32 194  ? 245.334 197.134 396.117 1.00 154.71 ? 195  ARG lL NH1   1 
ATOM   53271  N  NH2   . ARG GA 32 194  ? 245.499 196.052 394.109 1.00 154.71 ? 195  ARG lL NH2   1 
ATOM   53272  N  N     . ALA GA 32 195  ? 239.960 203.125 395.942 1.00 179.84 ? 196  ALA lL N     1 
ATOM   53273  C  CA    . ALA GA 32 195  ? 238.743 203.772 396.417 1.00 179.84 ? 196  ALA lL CA    1 
ATOM   53274  C  C     . ALA GA 32 195  ? 238.163 204.692 395.355 1.00 179.84 ? 196  ALA lL C     1 
ATOM   53275  O  O     . ALA GA 32 195  ? 236.951 204.690 395.116 1.00 179.84 ? 196  ALA lL O     1 
ATOM   53276  C  CB    . ALA GA 32 195  ? 239.023 204.547 397.702 1.00 179.84 ? 196  ALA lL CB    1 
ATOM   53277  N  N     . LYS GA 32 196  ? 239.015 205.481 394.699 1.00 198.23 ? 197  LYS lL N     1 
ATOM   53278  C  CA    . LYS GA 32 196  ? 238.509 206.389 393.674 1.00 198.23 ? 197  LYS lL CA    1 
ATOM   53279  C  C     . LYS GA 32 196  ? 237.928 205.618 392.498 1.00 198.23 ? 197  LYS lL C     1 
ATOM   53280  O  O     . LYS GA 32 196  ? 236.914 206.026 391.920 1.00 198.23 ? 197  LYS lL O     1 
ATOM   53281  C  CB    . LYS GA 32 196  ? 239.610 207.335 393.203 1.00 198.23 ? 197  LYS lL CB    1 
ATOM   53282  C  CG    . LYS GA 32 196  ? 239.115 208.749 392.961 1.00 198.23 ? 197  LYS lL CG    1 
ATOM   53283  C  CD    . LYS GA 32 196  ? 240.187 209.629 392.355 1.00 198.23 ? 197  LYS lL CD    1 
ATOM   53284  C  CE    . LYS GA 32 196  ? 240.414 209.288 390.898 1.00 198.23 ? 197  LYS lL CE    1 
ATOM   53285  N  NZ    . LYS GA 32 196  ? 241.394 210.210 390.270 1.00 198.23 ? 197  LYS lL NZ    1 
ATOM   53286  N  N     . ARG GA 32 197  ? 238.562 204.508 392.121 1.00 214.93 ? 198  ARG lL N     1 
ATOM   53287  C  CA    . ARG GA 32 197  ? 238.031 203.696 391.034 1.00 214.93 ? 198  ARG lL CA    1 
ATOM   53288  C  C     . ARG GA 32 197  ? 236.701 203.062 391.416 1.00 214.93 ? 198  ARG lL C     1 
ATOM   53289  O  O     . ARG GA 32 197  ? 235.788 202.985 390.587 1.00 214.93 ? 198  ARG lL O     1 
ATOM   53290  C  CB    . ARG GA 32 197  ? 239.059 202.645 390.617 1.00 214.93 ? 198  ARG lL CB    1 
ATOM   53291  C  CG    . ARG GA 32 197  ? 240.373 203.269 390.153 1.00 214.93 ? 198  ARG lL CG    1 
ATOM   53292  C  CD    . ARG GA 32 197  ? 241.262 202.307 389.386 1.00 214.93 ? 198  ARG lL CD    1 
ATOM   53293  N  NE    . ARG GA 32 197  ? 242.443 202.986 388.866 1.00 214.93 ? 198  ARG lL NE    1 
ATOM   53294  C  CZ    . ARG GA 32 197  ? 243.634 202.420 388.718 1.00 214.93 ? 198  ARG lL CZ    1 
ATOM   53295  N  NH1   . ARG GA 32 197  ? 243.837 201.148 389.016 1.00 214.93 ? 198  ARG lL NH1   1 
ATOM   53296  N  NH2   . ARG GA 32 197  ? 244.646 203.149 388.256 1.00 214.93 ? 198  ARG lL NH2   1 
ATOM   53297  N  N     . ALA GA 32 198  ? 236.558 202.638 392.670 1.00 238.45 ? 199  ALA lL N     1 
ATOM   53298  C  CA    . ALA GA 32 198  ? 235.264 202.159 393.134 1.00 238.45 ? 199  ALA lL CA    1 
ATOM   53299  C  C     . ALA GA 32 198  ? 234.220 203.265 393.075 1.00 238.45 ? 199  ALA lL C     1 
ATOM   53300  O  O     . ALA GA 32 198  ? 233.063 203.021 392.713 1.00 238.45 ? 199  ALA lL O     1 
ATOM   53301  C  CB    . ALA GA 32 198  ? 235.389 201.610 394.554 1.00 238.45 ? 199  ALA lL CB    1 
ATOM   53302  N  N     . LYS GA 32 199  ? 234.612 204.490 393.428 1.00 274.49 ? 200  LYS lL N     1 
ATOM   53303  C  CA    . LYS GA 32 199  ? 233.664 205.599 393.406 1.00 274.49 ? 200  LYS lL CA    1 
ATOM   53304  C  C     . LYS GA 32 199  ? 233.218 205.921 391.987 1.00 274.49 ? 200  LYS lL C     1 
ATOM   53305  O  O     . LYS GA 32 199  ? 232.035 206.182 391.747 1.00 274.49 ? 200  LYS lL O     1 
ATOM   53306  C  CB    . LYS GA 32 199  ? 234.274 206.831 394.069 1.00 274.49 ? 200  LYS lL CB    1 
ATOM   53307  C  CG    . LYS GA 32 199  ? 234.285 206.757 395.584 1.00 274.49 ? 200  LYS lL CG    1 
ATOM   53308  C  CD    . LYS GA 32 199  ? 233.224 207.656 396.193 1.00 274.49 ? 200  LYS lL CD    1 
ATOM   53309  C  CE    . LYS GA 32 199  ? 233.719 209.082 396.318 1.00 274.49 ? 200  LYS lL CE    1 
ATOM   53310  N  NZ    . LYS GA 32 199  ? 232.971 209.832 397.361 1.00 274.49 ? 200  LYS lL NZ    1 
ATOM   53311  N  N     . GLU GA 32 200  ? 234.146 205.913 391.030 1.00 313.46 ? 201  GLU lL N     1 
ATOM   53312  C  CA    . GLU GA 32 200  ? 233.741 206.180 389.652 1.00 313.46 ? 201  GLU lL CA    1 
ATOM   53313  C  C     . GLU GA 32 200  ? 232.918 205.027 389.095 1.00 313.46 ? 201  GLU lL C     1 
ATOM   53314  O  O     . GLU GA 32 200  ? 232.022 205.241 388.272 1.00 313.46 ? 201  GLU lL O     1 
ATOM   53315  C  CB    . GLU GA 32 200  ? 234.953 206.474 388.763 1.00 313.46 ? 201  GLU lL CB    1 
ATOM   53316  C  CG    . GLU GA 32 200  ? 236.071 205.461 388.822 1.00 313.46 ? 201  GLU lL CG    1 
ATOM   53317  C  CD    . GLU GA 32 200  ? 237.415 206.035 388.394 1.00 313.46 ? 201  GLU lL CD    1 
ATOM   53318  O  OE1   . GLU GA 32 200  ? 237.598 206.296 387.187 1.00 313.46 ? 201  GLU lL OE1   1 
ATOM   53319  O  OE2   . GLU GA 32 200  ? 238.288 206.236 389.264 1.00 313.46 ? 201  GLU lL OE2   1 
ATOM   53320  N  N     . ALA GA 32 201  ? 233.186 203.799 389.545 1.00 357.00 ? 202  ALA lL N     1 
ATOM   53321  C  CA    . ALA GA 32 201  ? 232.325 202.684 389.167 1.00 357.00 ? 202  ALA lL CA    1 
ATOM   53322  C  C     . ALA GA 32 201  ? 230.909 202.883 389.694 1.00 357.00 ? 202  ALA lL C     1 
ATOM   53323  O  O     . ALA GA 32 201  ? 229.930 202.644 388.978 1.00 357.00 ? 202  ALA lL O     1 
ATOM   53324  C  CB    . ALA GA 32 201  ? 232.911 201.371 389.681 1.00 357.00 ? 202  ALA lL CB    1 
ATOM   53325  N  N     . ALA GA 32 202  ? 230.781 203.329 390.945 1.00 395.15 ? 203  ALA lL N     1 
ATOM   53326  C  CA    . ALA GA 32 202  ? 229.461 203.641 391.485 1.00 395.15 ? 203  ALA lL CA    1 
ATOM   53327  C  C     . ALA GA 32 202  ? 228.808 204.783 390.720 1.00 395.15 ? 203  ALA lL C     1 
ATOM   53328  O  O     . ALA GA 32 202  ? 227.585 204.789 390.528 1.00 395.15 ? 203  ALA lL O     1 
ATOM   53329  C  CB    . ALA GA 32 202  ? 229.565 203.984 392.970 1.00 395.15 ? 203  ALA lL CB    1 
ATOM   53330  N  N     . GLU GA 32 203  ? 229.607 205.756 390.281 1.00 423.90 ? 204  GLU lL N     1 
ATOM   53331  C  CA    . GLU GA 32 203  ? 229.082 206.825 389.442 1.00 423.90 ? 204  GLU lL CA    1 
ATOM   53332  C  C     . GLU GA 32 203  ? 228.522 206.267 388.140 1.00 423.90 ? 204  GLU lL C     1 
ATOM   53333  O  O     . GLU GA 32 203  ? 227.452 206.684 387.688 1.00 423.90 ? 204  GLU lL O     1 
ATOM   53334  C  CB    . GLU GA 32 203  ? 230.171 207.860 389.163 1.00 423.90 ? 204  GLU lL CB    1 
ATOM   53335  C  CG    . GLU GA 32 203  ? 229.763 208.931 388.160 1.00 423.90 ? 204  GLU lL CG    1 
ATOM   53336  C  CD    . GLU GA 32 203  ? 230.226 208.619 386.748 1.00 423.90 ? 204  GLU lL CD    1 
ATOM   53337  O  OE1   . GLU GA 32 203  ? 231.450 208.486 386.540 1.00 423.90 ? 204  GLU lL OE1   1 
ATOM   53338  O  OE2   . GLU GA 32 203  ? 229.368 208.498 385.848 1.00 423.90 ? 204  GLU lL OE2   1 
ATOM   53339  N  N     . GLN GA 32 204  ? 229.231 205.321 387.522 1.00 436.34 ? 205  GLN lL N     1 
ATOM   53340  C  CA    . GLN GA 32 204  ? 228.674 204.652 386.350 1.00 436.34 ? 205  GLN lL CA    1 
ATOM   53341  C  C     . GLN GA 32 204  ? 227.382 203.937 386.709 1.00 436.34 ? 205  GLN lL C     1 
ATOM   53342  O  O     . GLN GA 32 204  ? 226.435 203.903 385.914 1.00 436.34 ? 205  GLN lL O     1 
ATOM   53343  C  CB    . GLN GA 32 204  ? 229.670 203.651 385.760 1.00 436.34 ? 205  GLN lL CB    1 
ATOM   53344  C  CG    . GLN GA 32 204  ? 231.096 204.138 385.562 1.00 436.34 ? 205  GLN lL CG    1 
ATOM   53345  C  CD    . GLN GA 32 204  ? 231.200 205.619 385.261 1.00 436.34 ? 205  GLN lL CD    1 
ATOM   53346  O  OE1   . GLN GA 32 204  ? 230.590 206.126 384.319 1.00 436.34 ? 205  GLN lL OE1   1 
ATOM   53347  N  NE2   . GLN GA 32 204  ? 231.995 206.320 386.058 1.00 436.34 ? 205  GLN lL NE2   1 
ATOM   53348  N  N     . ASP GA 32 205  ? 227.333 203.353 387.906 1.00 474.13 ? 206  ASP lL N     1 
ATOM   53349  C  CA    . ASP GA 32 205  ? 226.155 202.603 388.325 1.00 474.13 ? 206  ASP lL CA    1 
ATOM   53350  C  C     . ASP GA 32 205  ? 224.926 203.497 388.430 1.00 474.13 ? 206  ASP lL C     1 
ATOM   53351  O  O     . ASP GA 32 205  ? 223.834 203.110 388.000 1.00 474.13 ? 206  ASP lL O     1 
ATOM   53352  C  CB    . ASP GA 32 205  ? 226.421 201.905 389.661 1.00 474.13 ? 206  ASP lL CB    1 
ATOM   53353  C  CG    . ASP GA 32 205  ? 227.518 200.861 389.568 1.00 474.13 ? 206  ASP lL CG    1 
ATOM   53354  O  OD1   . ASP GA 32 205  ? 227.547 200.113 388.569 1.00 474.13 ? 206  ASP lL OD1   1 
ATOM   53355  O  OD2   . ASP GA 32 205  ? 228.350 200.787 390.497 1.00 474.13 ? 206  ASP lL OD2   1 
ATOM   53356  N  N     . VAL GA 32 206  ? 225.076 204.697 388.999 1.00 499.93 ? 207  VAL lL N     1 
ATOM   53357  C  CA    . VAL GA 32 206  ? 223.882 205.497 389.261 1.00 499.93 ? 207  VAL lL CA    1 
ATOM   53358  C  C     . VAL GA 32 206  ? 223.229 205.989 387.970 1.00 499.93 ? 207  VAL lL C     1 
ATOM   53359  O  O     . VAL GA 32 206  ? 222.056 206.380 387.990 1.00 499.93 ? 207  VAL lL O     1 
ATOM   53360  C  CB    . VAL GA 32 206  ? 224.185 206.660 390.233 1.00 499.93 ? 207  VAL lL CB    1 
ATOM   53361  C  CG1   . VAL GA 32 206  ? 224.852 206.141 391.491 1.00 499.93 ? 207  VAL lL CG1   1 
ATOM   53362  C  CG2   . VAL GA 32 206  ? 225.057 207.697 389.602 1.00 499.93 ? 207  VAL lL CG2   1 
ATOM   53363  N  N     . GLU GA 32 207  ? 223.934 205.953 386.838 1.00 526.61 ? 208  GLU lL N     1 
ATOM   53364  C  CA    . GLU GA 32 207  ? 223.330 206.212 385.534 1.00 526.61 ? 208  GLU lL CA    1 
ATOM   53365  C  C     . GLU GA 32 207  ? 223.581 205.047 384.581 1.00 526.61 ? 208  GLU lL C     1 
ATOM   53366  O  O     . GLU GA 32 207  ? 223.937 205.237 383.416 1.00 526.61 ? 208  GLU lL O     1 
ATOM   53367  C  CB    . GLU GA 32 207  ? 223.839 207.517 384.918 1.00 526.61 ? 208  GLU lL CB    1 
ATOM   53368  C  CG    . GLU GA 32 207  ? 223.632 208.749 385.791 1.00 526.61 ? 208  GLU lL CG    1 
ATOM   53369  C  CD    . GLU GA 32 207  ? 224.936 209.275 386.361 1.00 526.61 ? 208  GLU lL CD    1 
ATOM   53370  O  OE1   . GLU GA 32 207  ? 225.251 210.462 386.151 1.00 526.61 ? 208  GLU lL OE1   1 
ATOM   53371  O  OE2   . GLU GA 32 207  ? 225.702 208.481 386.923 1.00 526.61 ? 208  GLU lL OE2   1 
ATOM   53372  N  N     . LYS GA 32 208  ? 223.399 203.818 385.076 1.00 548.80 ? 209  LYS lL N     1 
ATOM   53373  C  CA    . LYS GA 32 208  ? 223.647 202.633 384.257 1.00 548.80 ? 209  LYS lL CA    1 
ATOM   53374  C  C     . LYS GA 32 208  ? 222.721 202.587 383.048 1.00 548.80 ? 209  LYS lL C     1 
ATOM   53375  O  O     . LYS GA 32 208  ? 223.150 202.246 381.939 1.00 548.80 ? 209  LYS lL O     1 
ATOM   53376  C  CB    . LYS GA 32 208  ? 223.482 201.373 385.109 1.00 548.80 ? 209  LYS lL CB    1 
ATOM   53377  C  CG    . LYS GA 32 208  ? 222.157 201.321 385.854 1.00 548.80 ? 209  LYS lL CG    1 
ATOM   53378  C  CD    . LYS GA 32 208  ? 222.227 200.463 387.098 1.00 548.80 ? 209  LYS lL CD    1 
ATOM   53379  C  CE    . LYS GA 32 208  ? 220.968 200.637 387.928 1.00 548.80 ? 209  LYS lL CE    1 
ATOM   53380  N  NZ    . LYS GA 32 208  ? 220.750 202.067 388.287 1.00 548.80 ? 209  LYS lL NZ    1 
ATOM   53381  N  N     . LYS GA 32 209  ? 221.445 202.916 383.244 1.00 575.89 ? 210  LYS lL N     1 
ATOM   53382  C  CA    . LYS GA 32 209  ? 220.456 202.958 382.178 1.00 575.89 ? 210  LYS lL CA    1 
ATOM   53383  C  C     . LYS GA 32 209  ? 219.758 204.309 382.200 1.00 575.89 ? 210  LYS lL C     1 
ATOM   53384  O  O     . LYS GA 32 209  ? 219.287 204.757 383.250 1.00 575.89 ? 210  LYS lL O     1 
ATOM   53385  C  CB    . LYS GA 32 209  ? 219.421 201.829 382.322 1.00 575.89 ? 210  LYS lL CB    1 
ATOM   53386  C  CG    . LYS GA 32 209  ? 220.019 200.443 382.515 1.00 575.89 ? 210  LYS lL CG    1 
ATOM   53387  C  CD    . LYS GA 32 209  ? 220.735 199.972 381.260 1.00 575.89 ? 210  LYS lL CD    1 
ATOM   53388  C  CE    . LYS GA 32 209  ? 219.778 199.860 380.085 1.00 575.89 ? 210  LYS lL CE    1 
ATOM   53389  N  NZ    . LYS GA 32 209  ? 220.505 199.757 378.789 1.00 575.89 ? 210  LYS lL NZ    1 
ATOM   53390  N  N     . LYS GA 32 210  ? 219.692 204.953 381.040 1.00 588.43 ? 211  LYS lL N     1 
ATOM   53391  C  CA    . LYS GA 32 210  ? 219.058 206.261 380.931 1.00 588.43 ? 211  LYS lL CA    1 
ATOM   53392  C  C     . LYS GA 32 210  ? 218.070 206.291 379.770 1.00 588.43 ? 211  LYS lL C     1 
ATOM   53393  O  O     . LYS GA 32 210  ? 217.200 207.159 379.699 1.00 588.43 ? 211  LYS lL O     1 
ATOM   53394  C  CB    . LYS GA 32 210  ? 220.114 207.354 380.755 1.00 588.43 ? 211  LYS lL CB    1 
ATOM   53395  C  CG    . LYS GA 32 210  ? 219.963 208.523 381.714 1.00 588.43 ? 211  LYS lL CG    1 
ATOM   53396  C  CD    . LYS GA 32 210  ? 219.852 208.041 383.154 1.00 588.43 ? 211  LYS lL CD    1 
ATOM   53397  C  CE    . LYS GA 32 210  ? 220.120 209.167 384.142 1.00 588.43 ? 211  LYS lL CE    1 
ATOM   53398  N  NZ    . LYS GA 32 210  ? 220.212 208.676 385.546 1.00 588.43 ? 211  LYS lL NZ    1 
ATOM   53399  O  OXT   . LYS GA 32 210  ? 218.117 205.445 378.877 1.00 588.43 ? 211  LYS lL OXT   1 
ATOM   53400  N  N     . VAL HA 33 1    ? 391.584 213.778 340.866 1.00 119.42 ? 2    VAL lM N     1 
ATOM   53401  C  CA    . VAL HA 33 1    ? 390.259 214.062 341.397 1.00 119.42 ? 2    VAL lM CA    1 
ATOM   53402  C  C     . VAL HA 33 1    ? 389.240 213.015 340.932 1.00 119.42 ? 2    VAL lM C     1 
ATOM   53403  O  O     . VAL HA 33 1    ? 389.236 212.598 339.775 1.00 119.42 ? 2    VAL lM O     1 
ATOM   53404  C  CB    . VAL HA 33 1    ? 389.839 215.501 341.038 1.00 119.42 ? 2    VAL lM CB    1 
ATOM   53405  C  CG1   . VAL HA 33 1    ? 389.769 215.692 339.526 1.00 119.42 ? 2    VAL lM CG1   1 
ATOM   53406  C  CG2   . VAL HA 33 1    ? 388.526 215.858 341.731 1.00 119.42 ? 2    VAL lM CG2   1 
ATOM   53407  N  N     . PHE HA 33 2    ? 388.388 212.591 341.869 1.00 109.01 ? 3    PHE lM N     1 
ATOM   53408  C  CA    . PHE HA 33 2    ? 387.560 211.391 341.740 1.00 109.01 ? 3    PHE lM CA    1 
ATOM   53409  C  C     . PHE HA 33 2    ? 388.419 210.194 341.324 1.00 109.01 ? 3    PHE lM C     1 
ATOM   53410  O  O     . PHE HA 33 2    ? 388.251 209.592 340.264 1.00 109.01 ? 3    PHE lM O     1 
ATOM   53411  C  CB    . PHE HA 33 2    ? 386.397 211.611 340.770 1.00 109.01 ? 3    PHE lM CB    1 
ATOM   53412  C  CG    . PHE HA 33 2    ? 385.281 212.418 341.353 1.00 109.01 ? 3    PHE lM CG    1 
ATOM   53413  C  CD1   . PHE HA 33 2    ? 385.268 212.720 342.700 1.00 109.01 ? 3    PHE lM CD1   1 
ATOM   53414  C  CD2   . PHE HA 33 2    ? 384.244 212.865 340.562 1.00 109.01 ? 3    PHE lM CD2   1 
ATOM   53415  C  CE1   . PHE HA 33 2    ? 384.247 213.462 343.244 1.00 109.01 ? 3    PHE lM CE1   1 
ATOM   53416  C  CE2   . PHE HA 33 2    ? 383.219 213.608 341.102 1.00 109.01 ? 3    PHE lM CE2   1 
ATOM   53417  C  CZ    . PHE HA 33 2    ? 383.221 213.907 342.444 1.00 109.01 ? 3    PHE lM CZ    1 
ATOM   53418  N  N     . ARG HA 33 3    ? 389.357 209.875 342.215 1.00 109.78 ? 4    ARG lM N     1 
ATOM   53419  C  CA    . ARG HA 33 3    ? 390.318 208.816 341.937 1.00 109.78 ? 4    ARG lM CA    1 
ATOM   53420  C  C     . ARG HA 33 3    ? 389.625 207.474 341.752 1.00 109.78 ? 4    ARG lM C     1 
ATOM   53421  O  O     . ARG HA 33 3    ? 389.951 206.727 340.823 1.00 109.78 ? 4    ARG lM O     1 
ATOM   53422  C  CB    . ARG HA 33 3    ? 391.344 208.738 343.065 1.00 109.78 ? 4    ARG lM CB    1 
ATOM   53423  C  CG    . ARG HA 33 3    ? 392.485 209.733 342.941 1.00 109.78 ? 4    ARG lM CG    1 
ATOM   53424  C  CD    . ARG HA 33 3    ? 392.246 210.952 343.816 1.00 109.78 ? 4    ARG lM CD    1 
ATOM   53425  N  NE    . ARG HA 33 3    ? 392.150 210.593 345.225 1.00 109.78 ? 4    ARG lM NE    1 
ATOM   53426  C  CZ    . ARG HA 33 3    ? 393.191 210.323 346.000 1.00 109.78 ? 4    ARG lM CZ    1 
ATOM   53427  N  NH1   . ARG HA 33 3    ? 394.429 210.380 345.539 1.00 109.78 ? 4    ARG lM NH1   1 
ATOM   53428  N  NH2   . ARG HA 33 3    ? 392.984 209.983 347.269 1.00 109.78 ? 4    ARG lM NH2   1 
ATOM   53429  N  N     . ARG HA 33 4    ? 388.663 207.150 342.612 1.00 102.55 ? 5    ARG lM N     1 
ATOM   53430  C  CA    . ARG HA 33 4    ? 387.974 205.869 342.533 1.00 102.55 ? 5    ARG lM CA    1 
ATOM   53431  C  C     . ARG HA 33 4    ? 386.526 206.082 342.134 1.00 102.55 ? 5    ARG lM C     1 
ATOM   53432  O  O     . ARG HA 33 4    ? 385.924 207.107 342.456 1.00 102.55 ? 5    ARG lM O     1 
ATOM   53433  C  CB    . ARG HA 33 4    ? 388.033 205.095 343.844 1.00 102.55 ? 5    ARG lM CB    1 
ATOM   53434  C  CG    . ARG HA 33 4    ? 387.721 205.900 345.068 1.00 102.55 ? 5    ARG lM CG    1 
ATOM   53435  C  CD    . ARG HA 33 4    ? 388.128 205.120 346.297 1.00 102.55 ? 5    ARG lM CD    1 
ATOM   53436  N  NE    . ARG HA 33 4    ? 389.496 205.415 346.700 1.00 102.55 ? 5    ARG lM NE    1 
ATOM   53437  C  CZ    . ARG HA 33 4    ? 390.202 204.668 347.536 1.00 102.55 ? 5    ARG lM CZ    1 
ATOM   53438  N  NH1   . ARG HA 33 4    ? 389.715 203.548 348.040 1.00 102.55 ? 5    ARG lM NH1   1 
ATOM   53439  N  NH2   . ARG HA 33 4    ? 391.428 205.055 347.875 1.00 102.55 ? 5    ARG lM NH2   1 
ATOM   53440  N  N     . PHE HA 33 5    ? 385.969 205.088 341.468 1.00 108.48 ? 6    PHE lM N     1 
ATOM   53441  C  CA    . PHE HA 33 5    ? 384.773 205.226 340.666 1.00 108.48 ? 6    PHE lM CA    1 
ATOM   53442  C  C     . PHE HA 33 5    ? 383.946 203.952 340.793 1.00 108.48 ? 6    PHE lM C     1 
ATOM   53443  O  O     . PHE HA 33 5    ? 384.379 202.966 341.389 1.00 108.48 ? 6    PHE lM O     1 
ATOM   53444  C  CB    . PHE HA 33 5    ? 385.200 205.472 339.229 1.00 108.48 ? 6    PHE lM CB    1 
ATOM   53445  C  CG    . PHE HA 33 5    ? 384.536 206.609 338.585 1.00 108.48 ? 6    PHE lM CG    1 
ATOM   53446  C  CD1   . PHE HA 33 5    ? 383.406 206.440 337.856 1.00 108.48 ? 6    PHE lM CD1   1 
ATOM   53447  C  CD2   . PHE HA 33 5    ? 385.051 207.870 338.720 1.00 108.48 ? 6    PHE lM CD2   1 
ATOM   53448  C  CE1   . PHE HA 33 5    ? 382.862 207.488 337.224 1.00 108.48 ? 6    PHE lM CE1   1 
ATOM   53449  C  CE2   . PHE HA 33 5    ? 384.457 208.922 338.117 1.00 108.48 ? 6    PHE lM CE2   1 
ATOM   53450  C  CZ    . PHE HA 33 5    ? 383.366 208.724 337.377 1.00 108.48 ? 6    PHE lM CZ    1 
ATOM   53451  N  N     . VAL HA 33 6    ? 382.761 203.952 340.205 1.00 101.08 ? 7    VAL lM N     1 
ATOM   53452  C  CA    . VAL HA 33 6    ? 381.872 202.800 340.281 1.00 101.08 ? 7    VAL lM CA    1 
ATOM   53453  C  C     . VAL HA 33 6    ? 381.793 202.186 338.896 1.00 101.08 ? 7    VAL lM C     1 
ATOM   53454  O  O     . VAL HA 33 6    ? 381.026 202.635 338.040 1.00 101.08 ? 7    VAL lM O     1 
ATOM   53455  C  CB    . VAL HA 33 6    ? 380.492 203.177 340.808 1.00 101.08 ? 7    VAL lM CB    1 
ATOM   53456  C  CG1   . VAL HA 33 6    ? 379.654 201.938 341.026 1.00 101.08 ? 7    VAL lM CG1   1 
ATOM   53457  C  CG2   . VAL HA 33 6    ? 380.673 203.889 342.082 1.00 101.08 ? 7    VAL lM CG2   1 
ATOM   53458  N  N     . GLU HA 33 7    ? 382.579 201.145 338.687 1.00 108.33 ? 8    GLU lM N     1 
ATOM   53459  C  CA    . GLU HA 33 7    ? 382.603 200.409 337.441 1.00 108.33 ? 8    GLU lM CA    1 
ATOM   53460  C  C     . GLU HA 33 7    ? 382.002 199.033 337.659 1.00 108.33 ? 8    GLU lM C     1 
ATOM   53461  O  O     . GLU HA 33 7    ? 381.841 198.568 338.788 1.00 108.33 ? 8    GLU lM O     1 
ATOM   53462  C  CB    . GLU HA 33 7    ? 384.033 200.274 336.912 1.00 108.33 ? 8    GLU lM CB    1 
ATOM   53463  C  CG    . GLU HA 33 7    ? 384.771 201.582 336.809 1.00 108.33 ? 8    GLU lM CG    1 
ATOM   53464  C  CD    . GLU HA 33 7    ? 384.099 202.543 335.863 1.00 108.33 ? 8    GLU lM CD    1 
ATOM   53465  O  OE1   . GLU HA 33 7    ? 384.279 202.395 334.638 1.00 108.33 ? 8    GLU lM OE1   1 
ATOM   53466  O  OE2   . GLU HA 33 7    ? 383.389 203.453 336.340 1.00 108.33 ? 8    GLU lM OE2   1 
ATOM   53467  N  N     . VAL HA 33 8    ? 381.664 198.379 336.555 1.00 105.69 ? 9    VAL lM N     1 
ATOM   53468  C  CA    . VAL HA 33 8    ? 381.318 196.968 336.623 1.00 105.69 ? 9    VAL lM CA    1 
ATOM   53469  C  C     . VAL HA 33 8    ? 382.561 196.199 337.043 1.00 105.69 ? 9    VAL lM C     1 
ATOM   53470  O  O     . VAL HA 33 8    ? 383.628 196.335 336.434 1.00 105.69 ? 9    VAL lM O     1 
ATOM   53471  C  CB    . VAL HA 33 8    ? 380.777 196.473 335.280 1.00 105.69 ? 9    VAL lM CB    1 
ATOM   53472  C  CG1   . VAL HA 33 8    ? 380.545 194.980 335.334 1.00 105.69 ? 9    VAL lM CG1   1 
ATOM   53473  C  CG2   . VAL HA 33 8    ? 379.496 197.205 334.942 1.00 105.69 ? 9    VAL lM CG2   1 
ATOM   53474  N  N     . GLY HA 33 9    ? 382.432 195.393 338.087 1.00 110.94 ? 10   GLY lM N     1 
ATOM   53475  C  CA    . GLY HA 33 9    ? 383.578 194.731 338.662 1.00 110.94 ? 10   GLY lM CA    1 
ATOM   53476  C  C     . GLY HA 33 9    ? 384.332 195.545 339.686 1.00 110.94 ? 10   GLY lM C     1 
ATOM   53477  O  O     . GLY HA 33 9    ? 385.345 195.067 340.206 1.00 110.94 ? 10   GLY lM O     1 
ATOM   53478  N  N     . ARG HA 33 10   ? 383.883 196.758 339.983 1.00 106.66 ? 11   ARG lM N     1 
ATOM   53479  C  CA    . ARG HA 33 10   ? 384.499 197.534 341.048 1.00 106.66 ? 11   ARG lM CA    1 
ATOM   53480  C  C     . ARG HA 33 10   ? 384.276 196.846 342.386 1.00 106.66 ? 11   ARG lM C     1 
ATOM   53481  O  O     . ARG HA 33 10   ? 383.169 196.403 342.698 1.00 106.66 ? 11   ARG lM O     1 
ATOM   53482  C  CB    . ARG HA 33 10   ? 383.922 198.945 341.074 1.00 106.66 ? 11   ARG lM CB    1 
ATOM   53483  C  CG    . ARG HA 33 10   ? 384.330 199.765 342.269 1.00 106.66 ? 11   ARG lM CG    1 
ATOM   53484  C  CD    . ARG HA 33 10   ? 385.796 200.128 342.237 1.00 106.66 ? 11   ARG lM CD    1 
ATOM   53485  N  NE    . ARG HA 33 10   ? 386.075 201.231 341.326 1.00 106.66 ? 11   ARG lM NE    1 
ATOM   53486  C  CZ    . ARG HA 33 10   ? 387.148 202.007 341.402 1.00 106.66 ? 11   ARG lM CZ    1 
ATOM   53487  N  NH1   . ARG HA 33 10   ? 388.033 201.868 342.374 1.00 106.66 ? 11   ARG lM NH1   1 
ATOM   53488  N  NH2   . ARG HA 33 10   ? 387.353 202.924 340.463 1.00 106.66 ? 11   ARG lM NH2   1 
ATOM   53489  N  N     . VAL HA 33 11   ? 385.333 196.749 343.173 1.00 102.88 ? 12   VAL lM N     1 
ATOM   53490  C  CA    . VAL HA 33 11   ? 385.280 196.099 344.474 1.00 102.88 ? 12   VAL lM CA    1 
ATOM   53491  C  C     . VAL HA 33 11   ? 384.995 197.147 345.532 1.00 102.88 ? 12   VAL lM C     1 
ATOM   53492  O  O     . VAL HA 33 11   ? 385.663 198.185 345.593 1.00 102.88 ? 12   VAL lM O     1 
ATOM   53493  C  CB    . VAL HA 33 11   ? 386.587 195.351 344.778 1.00 102.88 ? 12   VAL lM CB    1 
ATOM   53494  C  CG1   . VAL HA 33 11   ? 386.459 194.585 346.068 1.00 102.88 ? 12   VAL lM CG1   1 
ATOM   53495  C  CG2   . VAL HA 33 11   ? 386.891 194.412 343.659 1.00 102.88 ? 12   VAL lM CG2   1 
ATOM   53496  N  N     . ALA HA 33 12   ? 383.997 196.879 346.366 1.00 97.00  ? 13   ALA lM N     1 
ATOM   53497  C  CA    . ALA HA 33 12   ? 383.578 197.827 347.381 1.00 97.00  ? 13   ALA lM CA    1 
ATOM   53498  C  C     . ALA HA 33 12   ? 383.400 197.098 348.701 1.00 97.00  ? 13   ALA lM C     1 
ATOM   53499  O  O     . ALA HA 33 12   ? 383.124 195.898 348.740 1.00 97.00  ? 13   ALA lM O     1 
ATOM   53500  C  CB    . ALA HA 33 12   ? 382.285 198.537 346.982 1.00 97.00  ? 13   ALA lM CB    1 
ATOM   53501  N  N     . TYR HA 33 13   ? 383.559 197.845 349.786 1.00 97.29  ? 14   TYR lM N     1 
ATOM   53502  C  CA    . TYR HA 33 13   ? 383.584 197.288 351.129 1.00 97.29  ? 14   TYR lM CA    1 
ATOM   53503  C  C     . TYR HA 33 13   ? 382.293 197.643 351.850 1.00 97.29  ? 14   TYR lM C     1 
ATOM   53504  O  O     . TYR HA 33 13   ? 381.997 198.824 352.051 1.00 97.29  ? 14   TYR lM O     1 
ATOM   53505  C  CB    . TYR HA 33 13   ? 384.794 197.814 351.899 1.00 97.29  ? 14   TYR lM CB    1 
ATOM   53506  C  CG    . TYR HA 33 13   ? 384.752 197.526 353.372 1.00 97.29  ? 14   TYR lM CG    1 
ATOM   53507  C  CD1   . TYR HA 33 13   ? 385.204 196.316 353.869 1.00 97.29  ? 14   TYR lM CD1   1 
ATOM   53508  C  CD2   . TYR HA 33 13   ? 384.265 198.463 354.267 1.00 97.29  ? 14   TYR lM CD2   1 
ATOM   53509  C  CE1   . TYR HA 33 13   ? 385.170 196.046 355.215 1.00 97.29  ? 14   TYR lM CE1   1 
ATOM   53510  C  CE2   . TYR HA 33 13   ? 384.223 198.201 355.615 1.00 97.29  ? 14   TYR lM CE2   1 
ATOM   53511  C  CZ    . TYR HA 33 13   ? 384.676 196.991 356.085 1.00 97.29  ? 14   TYR lM CZ    1 
ATOM   53512  O  OH    . TYR HA 33 13   ? 384.636 196.728 357.432 1.00 97.29  ? 14   TYR lM OH    1 
ATOM   53513  N  N     . VAL HA 33 14   ? 381.546 196.623 352.261 1.00 90.46  ? 15   VAL lM N     1 
ATOM   53514  C  CA    . VAL HA 33 14   ? 380.242 196.818 352.888 1.00 90.46  ? 15   VAL lM CA    1 
ATOM   53515  C  C     . VAL HA 33 14   ? 380.462 197.224 354.338 1.00 90.46  ? 15   VAL lM C     1 
ATOM   53516  O  O     . VAL HA 33 14   ? 380.787 196.388 355.183 1.00 90.46  ? 15   VAL lM O     1 
ATOM   53517  C  CB    . VAL HA 33 14   ? 379.385 195.556 352.797 1.00 90.46  ? 15   VAL lM CB    1 
ATOM   53518  C  CG1   . VAL HA 33 14   ? 377.934 195.900 353.042 1.00 90.46  ? 15   VAL lM CG1   1 
ATOM   53519  C  CG2   . VAL HA 33 14   ? 379.567 194.902 351.446 1.00 90.46  ? 15   VAL lM CG2   1 
ATOM   53520  N  N     . SER HA 33 15   ? 380.267 198.506 354.632 1.00 99.85  ? 16   SER lM N     1 
ATOM   53521  C  CA    . SER HA 33 15   ? 380.563 199.008 355.968 1.00 99.85  ? 16   SER lM CA    1 
ATOM   53522  C  C     . SER HA 33 15   ? 379.511 198.576 356.981 1.00 99.85  ? 16   SER lM C     1 
ATOM   53523  O  O     . SER HA 33 15   ? 379.842 198.253 358.126 1.00 99.85  ? 16   SER lM O     1 
ATOM   53524  C  CB    . SER HA 33 15   ? 380.681 200.528 355.941 1.00 99.85  ? 16   SER lM CB    1 
ATOM   53525  O  OG    . SER HA 33 15   ? 379.476 201.137 356.362 1.00 99.85  ? 16   SER lM OG    1 
ATOM   53526  N  N     . PHE HA 33 16   ? 378.242 198.576 356.590 1.00 96.22  ? 17   PHE lM N     1 
ATOM   53527  C  CA    . PHE HA 33 16   ? 377.177 198.186 357.499 1.00 96.22  ? 17   PHE lM CA    1 
ATOM   53528  C  C     . PHE HA 33 16   ? 376.118 197.411 356.733 1.00 96.22  ? 17   PHE lM C     1 
ATOM   53529  O  O     . PHE HA 33 16   ? 375.979 197.553 355.517 1.00 96.22  ? 17   PHE lM O     1 
ATOM   53530  C  CB    . PHE HA 33 16   ? 376.541 199.396 358.187 1.00 96.22  ? 17   PHE lM CB    1 
ATOM   53531  C  CG    . PHE HA 33 16   ? 375.776 200.283 357.257 1.00 96.22  ? 17   PHE lM CG    1 
ATOM   53532  C  CD1   . PHE HA 33 16   ? 376.417 201.280 356.553 1.00 96.22  ? 17   PHE lM CD1   1 
ATOM   53533  C  CD2   . PHE HA 33 16   ? 374.417 200.115 357.083 1.00 96.22  ? 17   PHE lM CD2   1 
ATOM   53534  C  CE1   . PHE HA 33 16   ? 375.721 202.093 355.697 1.00 96.22  ? 17   PHE lM CE1   1 
ATOM   53535  C  CE2   . PHE HA 33 16   ? 373.719 200.921 356.225 1.00 96.22  ? 17   PHE lM CE2   1 
ATOM   53536  C  CZ    . PHE HA 33 16   ? 374.371 201.913 355.531 1.00 96.22  ? 17   PHE lM CZ    1 
ATOM   53537  N  N     . GLY HA 33 17   ? 375.364 196.600 357.465 1.00 95.03  ? 18   GLY lM N     1 
ATOM   53538  C  CA    . GLY HA 33 17   ? 374.344 195.773 356.875 1.00 95.03  ? 18   GLY lM CA    1 
ATOM   53539  C  C     . GLY HA 33 17   ? 374.473 194.341 357.338 1.00 95.03  ? 18   GLY lM C     1 
ATOM   53540  O  O     . GLY HA 33 17   ? 375.289 194.016 358.204 1.00 95.03  ? 18   GLY lM O     1 
ATOM   53541  N  N     . PRO HA 33 18   ? 373.656 193.452 356.774 1.00 93.91  ? 19   PRO lM N     1 
ATOM   53542  C  CA    . PRO HA 33 18   ? 373.773 192.032 357.134 1.00 93.91  ? 19   PRO lM CA    1 
ATOM   53543  C  C     . PRO HA 33 18   ? 375.105 191.432 356.737 1.00 93.91  ? 19   PRO lM C     1 
ATOM   53544  O  O     . PRO HA 33 18   ? 375.521 190.421 357.315 1.00 93.91  ? 19   PRO lM O     1 
ATOM   53545  C  CB    . PRO HA 33 18   ? 372.608 191.383 356.377 1.00 93.91  ? 19   PRO lM CB    1 
ATOM   53546  C  CG    . PRO HA 33 18   ? 372.357 192.297 355.228 1.00 93.91  ? 19   PRO lM CG    1 
ATOM   53547  C  CD    . PRO HA 33 18   ? 372.671 193.682 355.706 1.00 93.91  ? 19   PRO lM CD    1 
ATOM   53548  N  N     . HIS HA 33 19   ? 375.790 192.031 355.765 1.00 95.29  ? 20   HIS lM N     1 
ATOM   53549  C  CA    . HIS HA 33 19   ? 377.094 191.569 355.311 1.00 95.29  ? 20   HIS lM CA    1 
ATOM   53550  C  C     . HIS HA 33 19   ? 378.187 192.585 355.613 1.00 95.29  ? 20   HIS lM C     1 
ATOM   53551  O  O     . HIS HA 33 19   ? 379.137 192.734 354.842 1.00 95.29  ? 20   HIS lM O     1 
ATOM   53552  C  CB    . HIS HA 33 19   ? 377.048 191.260 353.820 1.00 95.29  ? 20   HIS lM CB    1 
ATOM   53553  C  CG    . HIS HA 33 19   ? 375.769 190.624 353.389 1.00 95.29  ? 20   HIS lM CG    1 
ATOM   53554  N  ND1   . HIS HA 33 19   ? 374.669 191.358 353.006 1.00 95.29  ? 20   HIS lM ND1   1 
ATOM   53555  C  CD2   . HIS HA 33 19   ? 375.405 189.324 353.304 1.00 95.29  ? 20   HIS lM CD2   1 
ATOM   53556  C  CE1   . HIS HA 33 19   ? 373.686 190.536 352.688 1.00 95.29  ? 20   HIS lM CE1   1 
ATOM   53557  N  NE2   . HIS HA 33 19   ? 374.106 189.296 352.860 1.00 95.29  ? 20   HIS lM NE2   1 
ATOM   53558  N  N     . ALA HA 33 20   ? 378.058 193.288 356.735 1.00 94.14  ? 21   ALA lM N     1 
ATOM   53559  C  CA    . ALA HA 33 20   ? 379.000 194.340 357.081 1.00 94.14  ? 21   ALA lM CA    1 
ATOM   53560  C  C     . ALA HA 33 20   ? 380.408 193.783 357.212 1.00 94.14  ? 21   ALA lM C     1 
ATOM   53561  O  O     . ALA HA 33 20   ? 380.622 192.716 357.791 1.00 94.14  ? 21   ALA lM O     1 
ATOM   53562  C  CB    . ALA HA 33 20   ? 378.583 195.012 358.386 1.00 94.14  ? 21   ALA lM CB    1 
ATOM   53563  N  N     . GLY HA 33 21   ? 381.371 194.514 356.661 1.00 91.78  ? 22   GLY lM N     1 
ATOM   53564  C  CA    . GLY HA 33 21   ? 382.764 194.147 356.758 1.00 91.78  ? 22   GLY lM CA    1 
ATOM   53565  C  C     . GLY HA 33 21   ? 383.260 193.211 355.681 1.00 91.78  ? 22   GLY lM C     1 
ATOM   53566  O  O     . GLY HA 33 21   ? 384.473 192.991 355.589 1.00 91.78  ? 22   GLY lM O     1 
ATOM   53567  N  N     . LYS HA 33 22   ? 382.371 192.657 354.866 1.00 91.93  ? 23   LYS lM N     1 
ATOM   53568  C  CA    . LYS HA 33 22   ? 382.760 191.764 353.792 1.00 91.93  ? 23   LYS lM CA    1 
ATOM   53569  C  C     . LYS HA 33 22   ? 383.076 192.565 352.536 1.00 91.93  ? 23   LYS lM C     1 
ATOM   53570  O  O     . LYS HA 33 22   ? 382.630 193.699 352.357 1.00 91.93  ? 23   LYS lM O     1 
ATOM   53571  C  CB    . LYS HA 33 22   ? 381.659 190.741 353.517 1.00 91.93  ? 23   LYS lM CB    1 
ATOM   53572  C  CG    . LYS HA 33 22   ? 381.369 189.802 354.670 1.00 91.93  ? 23   LYS lM CG    1 
ATOM   53573  C  CD    . LYS HA 33 22   ? 379.922 189.345 354.643 1.00 91.93  ? 23   LYS lM CD    1 
ATOM   53574  C  CE    . LYS HA 33 22   ? 379.780 187.896 355.088 1.00 91.93  ? 23   LYS lM CE    1 
ATOM   53575  N  NZ    . LYS HA 33 22   ? 379.842 186.946 353.941 1.00 91.93  ? 23   LYS lM NZ    1 
ATOM   53576  N  N     . LEU HA 33 23   ? 383.860 191.962 351.655 1.00 92.81  ? 24   LEU lM N     1 
ATOM   53577  C  CA    . LEU HA 33 23   ? 384.154 192.535 350.354 1.00 92.81  ? 24   LEU lM CA    1 
ATOM   53578  C  C     . LEU HA 33 23   ? 383.078 192.126 349.365 1.00 92.81  ? 24   LEU lM C     1 
ATOM   53579  O  O     . LEU HA 33 23   ? 382.301 191.203 349.606 1.00 92.81  ? 24   LEU lM O     1 
ATOM   53580  C  CB    . LEU HA 33 23   ? 385.525 192.087 349.849 1.00 92.81  ? 24   LEU lM CB    1 
ATOM   53581  C  CG    . LEU HA 33 23   ? 386.716 192.431 350.729 1.00 92.81  ? 24   LEU lM CG    1 
ATOM   53582  C  CD1   . LEU HA 33 23   ? 387.969 192.453 349.886 1.00 92.81  ? 24   LEU lM CD1   1 
ATOM   53583  C  CD2   . LEU HA 33 23   ? 386.505 193.770 351.405 1.00 92.81  ? 24   LEU lM CD2   1 
ATOM   53584  N  N     . VAL HA 33 24   ? 383.032 192.839 348.242 1.00 100.47 ? 25   VAL lM N     1 
ATOM   53585  C  CA    . VAL HA 33 24   ? 382.115 192.506 347.161 1.00 100.47 ? 25   VAL lM CA    1 
ATOM   53586  C  C     . VAL HA 33 24   ? 382.529 193.292 345.929 1.00 100.47 ? 25   VAL lM C     1 
ATOM   53587  O  O     . VAL HA 33 24   ? 383.107 194.375 346.029 1.00 100.47 ? 25   VAL lM O     1 
ATOM   53588  C  CB    . VAL HA 33 24   ? 380.648 192.803 347.560 1.00 100.47 ? 25   VAL lM CB    1 
ATOM   53589  C  CG1   . VAL HA 33 24   ? 380.357 194.287 347.474 1.00 100.47 ? 25   VAL lM CG1   1 
ATOM   53590  C  CG2   . VAL HA 33 24   ? 379.710 192.009 346.694 1.00 100.47 ? 25   VAL lM CG2   1 
ATOM   53591  N  N     . ALA HA 33 25   ? 382.246 192.735 344.756 1.00 106.01 ? 26   ALA lM N     1 
ATOM   53592  C  CA    . ALA HA 33 25   ? 382.440 193.420 343.488 1.00 106.01 ? 26   ALA lM CA    1 
ATOM   53593  C  C     . ALA HA 33 25   ? 381.105 193.486 342.768 1.00 106.01 ? 26   ALA lM C     1 
ATOM   53594  O  O     . ALA HA 33 25   ? 380.479 192.451 342.522 1.00 106.01 ? 26   ALA lM O     1 
ATOM   53595  C  CB    . ALA HA 33 25   ? 383.479 192.707 342.622 1.00 106.01 ? 26   ALA lM CB    1 
ATOM   53596  N  N     . ILE HA 33 26   ? 380.671 194.695 342.439 1.00 102.40 ? 27   ILE lM N     1 
ATOM   53597  C  CA    . ILE HA 33 26   ? 379.368 194.861 341.815 1.00 102.40 ? 27   ILE lM CA    1 
ATOM   53598  C  C     . ILE HA 33 26   ? 379.394 194.274 340.409 1.00 102.40 ? 27   ILE lM C     1 
ATOM   53599  O  O     . ILE HA 33 26   ? 380.441 194.150 339.773 1.00 102.40 ? 27   ILE lM O     1 
ATOM   53600  C  CB    . ILE HA 33 26   ? 378.943 196.337 341.794 1.00 102.40 ? 27   ILE lM CB    1 
ATOM   53601  C  CG1   . ILE HA 33 26   ? 379.444 197.022 340.528 1.00 102.40 ? 27   ILE lM CG1   1 
ATOM   53602  C  CG2   . ILE HA 33 26   ? 379.481 197.058 343.012 1.00 102.40 ? 27   ILE lM CG2   1 
ATOM   53603  C  CD1   . ILE HA 33 26   ? 379.006 198.448 340.418 1.00 102.40 ? 27   ILE lM CD1   1 
ATOM   53604  N  N     . VAL HA 33 27   ? 378.216 193.893 339.928 1.00 102.07 ? 28   VAL lM N     1 
ATOM   53605  C  CA    . VAL HA 33 27   ? 378.068 193.303 338.611 1.00 102.07 ? 28   VAL lM CA    1 
ATOM   53606  C  C     . VAL HA 33 27   ? 377.290 194.215 337.674 1.00 102.07 ? 28   VAL lM C     1 
ATOM   53607  O  O     . VAL HA 33 27   ? 377.664 194.374 336.511 1.00 102.07 ? 28   VAL lM O     1 
ATOM   53608  C  CB    . VAL HA 33 27   ? 377.397 191.919 338.707 1.00 102.07 ? 28   VAL lM CB    1 
ATOM   53609  C  CG1   . VAL HA 33 27   ? 377.612 191.148 337.426 1.00 102.07 ? 28   VAL lM CG1   1 
ATOM   53610  C  CG2   . VAL HA 33 27   ? 377.943 191.154 339.894 1.00 102.07 ? 28   VAL lM CG2   1 
ATOM   53611  N  N     . ASP HA 33 28   ? 376.207 194.815 338.156 1.00 112.17 ? 29   ASP lM N     1 
ATOM   53612  C  CA    . ASP HA 33 28   ? 375.420 195.718 337.334 1.00 112.17 ? 29   ASP lM CA    1 
ATOM   53613  C  C     . ASP HA 33 28   ? 374.731 196.702 338.268 1.00 112.17 ? 29   ASP lM C     1 
ATOM   53614  O  O     . ASP HA 33 28   ? 374.528 196.426 339.453 1.00 112.17 ? 29   ASP lM O     1 
ATOM   53615  C  CB    . ASP HA 33 28   ? 374.432 194.927 336.456 1.00 112.17 ? 29   ASP lM CB    1 
ATOM   53616  C  CG    . ASP HA 33 28   ? 373.439 195.808 335.698 1.00 112.17 ? 29   ASP lM CG    1 
ATOM   53617  O  OD1   . ASP HA 33 28   ? 373.093 196.914 336.147 1.00 112.17 ? 29   ASP lM OD1   1 
ATOM   53618  O  OD2   . ASP HA 33 28   ? 373.001 195.380 334.611 1.00 112.17 ? 29   ASP lM OD2   1 
ATOM   53619  N  N     . VAL HA 33 29   ? 374.368 197.855 337.718 1.00 109.30 ? 30   VAL lM N     1 
ATOM   53620  C  CA    . VAL HA 33 29   ? 373.839 198.970 338.489 1.00 109.30 ? 30   VAL lM CA    1 
ATOM   53621  C  C     . VAL HA 33 29   ? 372.385 199.202 338.108 1.00 109.30 ? 30   VAL lM C     1 
ATOM   53622  O  O     . VAL HA 33 29   ? 372.009 199.097 336.936 1.00 109.30 ? 30   VAL lM O     1 
ATOM   53623  C  CB    . VAL HA 33 29   ? 374.693 200.234 338.278 1.00 109.30 ? 30   VAL lM CB    1 
ATOM   53624  C  CG1   . VAL HA 33 29   ? 376.158 199.881 338.384 1.00 109.30 ? 30   VAL lM CG1   1 
ATOM   53625  C  CG2   . VAL HA 33 29   ? 374.429 200.837 336.921 1.00 109.30 ? 30   VAL lM CG2   1 
ATOM   53626  N  N     . ILE HA 33 30   ? 371.562 199.499 339.106 1.00 106.69 ? 31   ILE lM N     1 
ATOM   53627  C  CA    . ILE HA 33 30   ? 370.125 199.624 338.918 1.00 106.69 ? 31   ILE lM CA    1 
ATOM   53628  C  C     . ILE HA 33 30   ? 369.631 200.908 339.571 1.00 106.69 ? 31   ILE lM C     1 
ATOM   53629  O  O     . ILE HA 33 30   ? 370.117 201.304 340.636 1.00 106.69 ? 31   ILE lM O     1 
ATOM   53630  C  CB    . ILE HA 33 30   ? 369.382 198.390 339.473 1.00 106.69 ? 31   ILE lM CB    1 
ATOM   53631  C  CG1   . ILE HA 33 30   ? 369.759 198.137 340.929 1.00 106.69 ? 31   ILE lM CG1   1 
ATOM   53632  C  CG2   . ILE HA 33 30   ? 369.716 197.166 338.668 1.00 106.69 ? 31   ILE lM CG2   1 
ATOM   53633  C  CD1   . ILE HA 33 30   ? 369.289 196.806 341.461 1.00 106.69 ? 31   ILE lM CD1   1 
ATOM   53634  N  N     . ASP HA 33 31   ? 368.689 201.571 338.894 1.00 119.19 ? 32   ASP lM N     1 
ATOM   53635  C  CA    . ASP HA 33 31   ? 367.855 202.669 339.411 1.00 119.19 ? 32   ASP lM CA    1 
ATOM   53636  C  C     . ASP HA 33 31   ? 368.595 203.622 340.351 1.00 119.19 ? 32   ASP lM C     1 
ATOM   53637  O  O     . ASP HA 33 31   ? 368.065 204.014 341.394 1.00 119.19 ? 32   ASP lM O     1 
ATOM   53638  C  CB    . ASP HA 33 31   ? 366.563 202.157 340.075 1.00 119.19 ? 32   ASP lM CB    1 
ATOM   53639  C  CG    . ASP HA 33 31   ? 366.797 201.286 341.312 1.00 119.19 ? 32   ASP lM CG    1 
ATOM   53640  O  OD1   . ASP HA 33 31   ? 366.056 201.478 342.297 1.00 119.19 ? 32   ASP lM OD1   1 
ATOM   53641  O  OD2   . ASP HA 33 31   ? 367.648 200.381 341.310 1.00 119.19 ? 32   ASP lM OD2   1 
ATOM   53642  N  N     . GLN HA 33 32   ? 369.830 203.989 340.001 1.00 108.93 ? 33   GLN lM N     1 
ATOM   53643  C  CA    . GLN HA 33 32   ? 370.502 205.143 340.598 1.00 108.93 ? 33   GLN lM CA    1 
ATOM   53644  C  C     . GLN HA 33 32   ? 370.844 204.953 342.071 1.00 108.93 ? 33   GLN lM C     1 
ATOM   53645  O  O     . GLN HA 33 32   ? 371.585 205.751 342.650 1.00 108.93 ? 33   GLN lM O     1 
ATOM   53646  C  CB    . GLN HA 33 32   ? 369.614 206.382 340.423 1.00 108.93 ? 33   GLN lM CB    1 
ATOM   53647  C  CG    . GLN HA 33 32   ? 370.173 207.717 340.891 1.00 108.93 ? 33   GLN lM CG    1 
ATOM   53648  C  CD    . GLN HA 33 32   ? 371.026 208.419 339.865 1.00 108.93 ? 33   GLN lM CD    1 
ATOM   53649  O  OE1   . GLN HA 33 32   ? 370.740 208.399 338.669 1.00 108.93 ? 33   GLN lM OE1   1 
ATOM   53650  N  NE2   . GLN HA 33 32   ? 372.055 209.095 340.340 1.00 108.93 ? 33   GLN lM NE2   1 
ATOM   53651  N  N     . ASN HA 33 33   ? 370.348 203.883 342.679 1.00 109.17 ? 34   ASN lM N     1 
ATOM   53652  C  CA    . ASN HA 33 33   ? 370.476 203.693 344.116 1.00 109.17 ? 34   ASN lM CA    1 
ATOM   53653  C  C     . ASN HA 33 33   ? 371.034 202.346 344.514 1.00 109.17 ? 34   ASN lM C     1 
ATOM   53654  O  O     . ASN HA 33 33   ? 371.666 202.255 345.571 1.00 109.17 ? 34   ASN lM O     1 
ATOM   53655  C  CB    . ASN HA 33 33   ? 369.118 203.866 344.812 1.00 109.17 ? 34   ASN lM CB    1 
ATOM   53656  C  CG    . ASN HA 33 33   ? 368.522 205.246 344.620 1.00 109.17 ? 34   ASN lM CG    1 
ATOM   53657  O  OD1   . ASN HA 33 33   ? 369.060 206.083 343.901 1.00 109.17 ? 34   ASN lM OD1   1 
ATOM   53658  N  ND2   . ASN HA 33 33   ? 367.391 205.487 345.271 1.00 109.17 ? 34   ASN lM ND2   1 
ATOM   53659  N  N     . ARG HA 33 34   ? 370.822 201.301 343.726 1.00 107.24 ? 35   ARG lM N     1 
ATOM   53660  C  CA    . ARG HA 33 34   ? 371.268 199.970 344.086 1.00 107.24 ? 35   ARG lM CA    1 
ATOM   53661  C  C     . ARG HA 33 34   ? 372.161 199.419 342.990 1.00 107.24 ? 35   ARG lM C     1 
ATOM   53662  O  O     . ARG HA 33 34   ? 372.121 199.857 341.839 1.00 107.24 ? 35   ARG lM O     1 
ATOM   53663  C  CB    . ARG HA 33 34   ? 370.091 199.029 344.322 1.00 107.24 ? 35   ARG lM CB    1 
ATOM   53664  C  CG    . ARG HA 33 34   ? 369.274 199.373 345.537 1.00 107.24 ? 35   ARG lM CG    1 
ATOM   53665  C  CD    . ARG HA 33 34   ? 367.977 200.032 345.129 1.00 107.24 ? 35   ARG lM CD    1 
ATOM   53666  N  NE    . ARG HA 33 34   ? 367.401 199.435 343.930 1.00 107.24 ? 35   ARG lM NE    1 
ATOM   53667  C  CZ    . ARG HA 33 34   ? 366.832 198.238 343.883 1.00 107.24 ? 35   ARG lM CZ    1 
ATOM   53668  N  NH1   . ARG HA 33 34   ? 366.766 197.460 344.951 1.00 107.24 ? 35   ARG lM NH1   1 
ATOM   53669  N  NH2   . ARG HA 33 34   ? 366.313 197.812 342.736 1.00 107.24 ? 35   ARG lM NH2   1 
ATOM   53670  N  N     . ALA HA 33 35   ? 372.989 198.458 343.375 1.00 101.47 ? 36   ALA lM N     1 
ATOM   53671  C  CA    . ALA HA 33 35   ? 373.879 197.779 342.453 1.00 101.47 ? 36   ALA lM CA    1 
ATOM   53672  C  C     . ALA HA 33 35   ? 373.743 196.285 342.672 1.00 101.47 ? 36   ALA lM C     1 
ATOM   53673  O  O     . ALA HA 33 35   ? 373.656 195.827 343.814 1.00 101.47 ? 36   ALA lM O     1 
ATOM   53674  C  CB    . ALA HA 33 35   ? 375.329 198.221 342.655 1.00 101.47 ? 36   ALA lM CB    1 
ATOM   53675  N  N     . LEU HA 33 36   ? 373.709 195.536 341.582 1.00 99.01  ? 37   LEU lM N     1 
ATOM   53676  C  CA    . LEU HA 33 36   ? 373.698 194.083 341.641 1.00 99.01  ? 37   LEU lM CA    1 
ATOM   53677  C  C     . LEU HA 33 36   ? 375.133 193.637 341.890 1.00 99.01  ? 37   LEU lM C     1 
ATOM   53678  O  O     . LEU HA 33 36   ? 375.985 193.741 341.003 1.00 99.01  ? 37   LEU lM O     1 
ATOM   53679  C  CB    . LEU HA 33 36   ? 373.118 193.520 340.346 1.00 99.01  ? 37   LEU lM CB    1 
ATOM   53680  C  CG    . LEU HA 33 36   ? 372.742 192.053 340.157 1.00 99.01  ? 37   LEU lM CG    1 
ATOM   53681  C  CD1   . LEU HA 33 36   ? 372.295 191.842 338.738 1.00 99.01  ? 37   LEU lM CD1   1 
ATOM   53682  C  CD2   . LEU HA 33 36   ? 373.915 191.161 340.414 1.00 99.01  ? 37   LEU lM CD2   1 
ATOM   53683  N  N     . VAL HA 33 37   ? 375.402 193.138 343.094 1.00 101.09 ? 38   VAL lM N     1 
ATOM   53684  C  CA    . VAL HA 33 37   ? 376.759 192.867 343.540 1.00 101.09 ? 38   VAL lM CA    1 
ATOM   53685  C  C     . VAL HA 33 37   ? 376.921 191.384 343.838 1.00 101.09 ? 38   VAL lM C     1 
ATOM   53686  O  O     . VAL HA 33 37   ? 375.951 190.643 344.003 1.00 101.09 ? 38   VAL lM O     1 
ATOM   53687  C  CB    . VAL HA 33 37   ? 377.132 193.696 344.778 1.00 101.09 ? 38   VAL lM CB    1 
ATOM   53688  C  CG1   . VAL HA 33 37   ? 376.660 195.123 344.615 1.00 101.09 ? 38   VAL lM CG1   1 
ATOM   53689  C  CG2   . VAL HA 33 37   ? 376.495 193.087 345.992 1.00 101.09 ? 38   VAL lM CG2   1 
ATOM   53690  N  N     . ASP HA 33 38   ? 378.182 190.966 343.908 1.00 106.06 ? 39   ASP lM N     1 
ATOM   53691  C  CA    . ASP HA 33 38   ? 378.559 189.585 344.160 1.00 106.06 ? 39   ASP lM CA    1 
ATOM   53692  C  C     . ASP HA 33 38   ? 380.013 189.435 344.515 1.00 106.06 ? 39   ASP lM C     1 
ATOM   53693  O  O     . ASP HA 33 38   ? 380.885 189.885 343.773 1.00 106.06 ? 39   ASP lM O     1 
ATOM   53694  C  CB    . ASP HA 33 38   ? 378.273 188.696 342.971 1.00 106.06 ? 39   ASP lM CB    1 
ATOM   53695  C  CG    . ASP HA 33 38   ? 377.169 187.822 343.249 1.00 106.06 ? 39   ASP lM CG    1 
ATOM   53696  O  OD1   . ASP HA 33 38   ? 376.734 187.082 342.353 1.00 106.06 ? 39   ASP lM OD1   1 
ATOM   53697  O  OD2   . ASP HA 33 38   ? 376.854 187.797 344.456 1.00 106.06 ? 39   ASP lM OD2   1 
ATOM   53698  N  N     . GLY HA 33 39   ? 380.260 188.770 345.636 1.00 103.19 ? 40   GLY lM N     1 
ATOM   53699  C  CA    . GLY HA 33 39   ? 381.555 188.215 345.919 1.00 103.19 ? 40   GLY lM CA    1 
ATOM   53700  C  C     . GLY HA 33 39   ? 381.442 186.763 346.325 1.00 103.19 ? 40   GLY lM C     1 
ATOM   53701  O  O     . GLY HA 33 39   ? 380.963 186.432 347.412 1.00 103.19 ? 40   GLY lM O     1 
ATOM   53702  N  N     . PRO HA 33 40   ? 381.906 185.872 345.473 1.00 95.51  ? 41   PRO lM N     1 
ATOM   53703  C  CA    . PRO HA 33 40   ? 381.809 184.444 345.783 1.00 95.51  ? 41   PRO lM CA    1 
ATOM   53704  C  C     . PRO HA 33 40   ? 382.910 183.993 346.722 1.00 95.51  ? 41   PRO lM C     1 
ATOM   53705  O  O     . PRO HA 33 40   ? 382.701 183.130 347.579 1.00 95.51  ? 41   PRO lM O     1 
ATOM   53706  C  CB    . PRO HA 33 40   ? 381.931 183.784 344.408 1.00 95.51  ? 41   PRO lM CB    1 
ATOM   53707  C  CG    . PRO HA 33 40   ? 382.744 184.738 343.626 1.00 95.51  ? 41   PRO lM CG    1 
ATOM   53708  C  CD    . PRO HA 33 40   ? 382.446 186.115 344.129 1.00 95.51  ? 41   PRO lM CD    1 
ATOM   53709  N  N     . CYS HA 33 41   ? 384.085 184.588 346.573 1.00 109.16 ? 42   CYS lM N     1 
ATOM   53710  C  CA    . CYS HA 33 41   ? 385.234 184.250 347.396 1.00 109.16 ? 42   CYS lM CA    1 
ATOM   53711  C  C     . CYS HA 33 41   ? 385.145 184.847 348.790 1.00 109.16 ? 42   CYS lM C     1 
ATOM   53712  O  O     . CYS HA 33 41   ? 386.017 184.583 349.622 1.00 109.16 ? 42   CYS lM O     1 
ATOM   53713  C  CB    . CYS HA 33 41   ? 386.517 184.711 346.705 1.00 109.16 ? 42   CYS lM CB    1 
ATOM   53714  S  SG    . CYS HA 33 41   ? 386.560 184.317 344.941 1.00 109.16 ? 42   CYS lM SG    1 
ATOM   53715  N  N     . THR HA 33 42   ? 384.118 185.646 349.059 1.00 96.96  ? 43   THR lM N     1 
ATOM   53716  C  CA    . THR HA 33 42   ? 383.894 186.219 350.377 1.00 96.96  ? 43   THR lM CA    1 
ATOM   53717  C  C     . THR HA 33 42   ? 382.550 185.805 350.958 1.00 96.96  ? 43   THR lM C     1 
ATOM   53718  O  O     . THR HA 33 42   ? 382.095 186.410 351.935 1.00 96.96  ? 43   THR lM O     1 
ATOM   53719  C  CB    . THR HA 33 42   ? 383.986 187.738 350.306 1.00 96.96  ? 43   THR lM CB    1 
ATOM   53720  O  OG1   . THR HA 33 42   ? 383.675 188.294 351.588 1.00 96.96  ? 43   THR lM OG1   1 
ATOM   53721  C  CG2   . THR HA 33 42   ? 383.006 188.249 349.279 1.00 96.96  ? 43   THR lM CG2   1 
ATOM   53722  N  N     . GLN HA 33 43   ? 381.900 184.806 350.365 1.00 95.22  ? 44   GLN lM N     1 
ATOM   53723  C  CA    . GLN HA 33 43   ? 380.677 184.216 350.903 1.00 95.22  ? 44   GLN lM CA    1 
ATOM   53724  C  C     . GLN HA 33 43   ? 379.567 185.251 351.048 1.00 95.22  ? 44   GLN lM C     1 
ATOM   53725  O  O     . GLN HA 33 43   ? 378.998 185.445 352.123 1.00 95.22  ? 44   GLN lM O     1 
ATOM   53726  C  CB    . GLN HA 33 43   ? 380.953 183.507 352.227 1.00 95.22  ? 44   GLN lM CB    1 
ATOM   53727  C  CG    . GLN HA 33 43   ? 381.988 182.414 352.098 1.00 95.22  ? 44   GLN lM CG    1 
ATOM   53728  C  CD    . GLN HA 33 43   ? 381.962 181.740 350.734 1.00 95.22  ? 44   GLN lM CD    1 
ATOM   53729  O  OE1   . GLN HA 33 43   ? 380.917 181.284 350.268 1.00 95.22  ? 44   GLN lM OE1   1 
ATOM   53730  N  NE2   . GLN HA 33 43   ? 383.114 181.694 350.079 1.00 95.22  ? 44   GLN lM NE2   1 
ATOM   53731  N  N     . VAL HA 33 44   ? 379.272 185.933 349.945 1.00 97.67  ? 45   VAL lM N     1 
ATOM   53732  C  CA    . VAL HA 33 44   ? 378.054 186.718 349.801 1.00 97.67  ? 45   VAL lM CA    1 
ATOM   53733  C  C     . VAL HA 33 44   ? 377.438 186.325 348.463 1.00 97.67  ? 45   VAL lM C     1 
ATOM   53734  O  O     . VAL HA 33 44   ? 378.138 186.276 347.446 1.00 97.67  ? 45   VAL lM O     1 
ATOM   53735  C  CB    . VAL HA 33 44   ? 378.304 188.233 349.882 1.00 97.67  ? 45   VAL lM CB    1 
ATOM   53736  C  CG1   . VAL HA 33 44   ? 379.033 188.572 351.167 1.00 97.67  ? 45   VAL lM CG1   1 
ATOM   53737  C  CG2   . VAL HA 33 44   ? 379.114 188.731 348.704 1.00 97.67  ? 45   VAL lM CG2   1 
ATOM   53738  N  N     . ARG HA 33 45   ? 376.152 185.993 348.467 1.00 95.05  ? 46   ARG lM N     1 
ATOM   53739  C  CA    . ARG HA 33 45   ? 375.528 185.564 347.228 1.00 95.05  ? 46   ARG lM CA    1 
ATOM   53740  C  C     . ARG HA 33 45   ? 374.920 186.754 346.497 1.00 95.05  ? 46   ARG lM C     1 
ATOM   53741  O  O     . ARG HA 33 45   ? 374.844 187.871 347.015 1.00 95.05  ? 46   ARG lM O     1 
ATOM   53742  C  CB    . ARG HA 33 45   ? 374.460 184.512 347.487 1.00 95.05  ? 46   ARG lM CB    1 
ATOM   53743  C  CG    . ARG HA 33 45   ? 373.165 185.083 347.996 1.00 95.05  ? 46   ARG lM CG    1 
ATOM   53744  C  CD    . ARG HA 33 45   ? 372.103 184.013 348.028 1.00 95.05  ? 46   ARG lM CD    1 
ATOM   53745  N  NE    . ARG HA 33 45   ? 372.167 183.220 349.248 1.00 95.05  ? 46   ARG lM NE    1 
ATOM   53746  C  CZ    . ARG HA 33 45   ? 372.076 181.898 349.284 1.00 95.05  ? 46   ARG lM CZ    1 
ATOM   53747  N  NH1   . ARG HA 33 45   ? 371.911 181.186 348.181 1.00 95.05  ? 46   ARG lM NH1   1 
ATOM   53748  N  NH2   . ARG HA 33 45   ? 372.163 181.275 350.455 1.00 95.05  ? 46   ARG lM NH2   1 
ATOM   53749  N  N     . ARG HA 33 46   ? 374.483 186.499 345.267 1.00 101.02 ? 47   ARG lM N     1 
ATOM   53750  C  CA    . ARG HA 33 46   ? 374.090 187.588 344.384 1.00 101.02 ? 47   ARG lM CA    1 
ATOM   53751  C  C     . ARG HA 33 46   ? 372.832 188.274 344.880 1.00 101.02 ? 47   ARG lM C     1 
ATOM   53752  O  O     . ARG HA 33 46   ? 371.810 187.636 345.133 1.00 101.02 ? 47   ARG lM O     1 
ATOM   53753  C  CB    . ARG HA 33 46   ? 373.921 187.075 342.958 1.00 101.02 ? 47   ARG lM CB    1 
ATOM   53754  C  CG    . ARG HA 33 46   ? 373.707 188.153 341.928 1.00 101.02 ? 47   ARG lM CG    1 
ATOM   53755  C  CD    . ARG HA 33 46   ? 373.985 187.628 340.521 1.00 101.02 ? 47   ARG lM CD    1 
ATOM   53756  N  NE    . ARG HA 33 46   ? 375.342 187.097 340.409 1.00 101.02 ? 47   ARG lM NE    1 
ATOM   53757  C  CZ    . ARG HA 33 46   ? 376.014 186.962 339.274 1.00 101.02 ? 47   ARG lM CZ    1 
ATOM   53758  N  NH1   . ARG HA 33 46   ? 375.473 187.272 338.108 1.00 101.02 ? 47   ARG lM NH1   1 
ATOM   53759  N  NH2   . ARG HA 33 46   ? 377.258 186.496 339.310 1.00 101.02 ? 47   ARG lM NH2   1 
ATOM   53760  N  N     . GLN HA 33 47   ? 372.934 189.582 345.047 1.00 91.66  ? 48   GLN lM N     1 
ATOM   53761  C  CA    . GLN HA 33 47   ? 371.816 190.349 345.565 1.00 91.66  ? 48   GLN lM CA    1 
ATOM   53762  C  C     . GLN HA 33 47   ? 372.055 191.811 345.239 1.00 91.66  ? 48   GLN lM C     1 
ATOM   53763  O  O     . GLN HA 33 47   ? 373.182 192.236 344.974 1.00 91.66  ? 48   GLN lM O     1 
ATOM   53764  C  CB    . GLN HA 33 47   ? 371.659 190.152 347.068 1.00 91.66  ? 48   GLN lM CB    1 
ATOM   53765  C  CG    . GLN HA 33 47   ? 372.947 190.306 347.837 1.00 91.66  ? 48   GLN lM CG    1 
ATOM   53766  C  CD    . GLN HA 33 47   ? 373.011 189.390 349.033 1.00 91.66  ? 48   GLN lM CD    1 
ATOM   53767  O  OE1   . GLN HA 33 47   ? 372.468 189.697 350.090 1.00 91.66  ? 48   GLN lM OE1   1 
ATOM   53768  N  NE2   . GLN HA 33 47   ? 373.706 188.272 348.886 1.00 91.66  ? 48   GLN lM NE2   1 
ATOM   53769  N  N     . ALA HA 33 48   ? 370.976 192.575 345.270 1.00 90.78  ? 49   ALA lM N     1 
ATOM   53770  C  CA    . ALA HA 33 48   ? 371.037 194.016 345.117 1.00 90.78  ? 49   ALA lM CA    1 
ATOM   53771  C  C     . ALA HA 33 48   ? 371.445 194.641 346.441 1.00 90.78  ? 49   ALA lM C     1 
ATOM   53772  O  O     . ALA HA 33 48   ? 371.001 194.205 347.505 1.00 90.78  ? 49   ALA lM O     1 
ATOM   53773  C  CB    . ALA HA 33 48   ? 369.687 194.568 344.664 1.00 90.78  ? 49   ALA lM CB    1 
ATOM   53774  N  N     . MET HA 33 49   ? 372.300 195.661 346.374 1.00 91.97  ? 50   MET lM N     1 
ATOM   53775  C  CA    . MET HA 33 49   ? 372.768 196.327 347.577 1.00 91.97  ? 50   MET lM CA    1 
ATOM   53776  C  C     . MET HA 33 49   ? 372.748 197.838 347.383 1.00 91.97  ? 50   MET lM C     1 
ATOM   53777  O  O     . MET HA 33 49   ? 373.428 198.354 346.480 1.00 91.97  ? 50   MET lM O     1 
ATOM   53778  C  CB    . MET HA 33 49   ? 374.171 195.857 347.952 1.00 91.97  ? 50   MET lM CB    1 
ATOM   53779  C  CG    . MET HA 33 49   ? 374.715 196.508 349.201 1.00 91.97  ? 50   MET lM CG    1 
ATOM   53780  S  SD    . MET HA 33 49   ? 375.887 195.457 350.072 1.00 91.97  ? 50   MET lM SD    1 
ATOM   53781  C  CE    . MET HA 33 49   ? 375.594 193.884 349.277 1.00 91.97  ? 50   MET lM CE    1 
ATOM   53782  N  N     . PRO HA 33 50   ? 371.997 198.566 348.204 1.00 89.08  ? 51   PRO lM N     1 
ATOM   53783  C  CA    . PRO HA 33 50   ? 371.876 200.012 348.008 1.00 89.08  ? 51   PRO lM CA    1 
ATOM   53784  C  C     . PRO HA 33 50   ? 373.213 200.707 348.158 1.00 89.08  ? 51   PRO lM C     1 
ATOM   53785  O  O     . PRO HA 33 50   ? 374.048 200.329 348.979 1.00 89.08  ? 51   PRO lM O     1 
ATOM   53786  C  CB    . PRO HA 33 50   ? 370.904 200.443 349.111 1.00 89.08  ? 51   PRO lM CB    1 
ATOM   53787  C  CG    . PRO HA 33 50   ? 370.922 199.341 350.098 1.00 89.08  ? 51   PRO lM CG    1 
ATOM   53788  C  CD    . PRO HA 33 50   ? 371.201 198.090 349.342 1.00 89.08  ? 51   PRO lM CD    1 
ATOM   53789  N  N     . PHE HA 33 51   ? 373.384 201.771 347.380 1.00 97.36  ? 52   PHE lM N     1 
ATOM   53790  C  CA    . PHE HA 33 51   ? 374.671 202.431 347.211 1.00 97.36  ? 52   PHE lM CA    1 
ATOM   53791  C  C     . PHE HA 33 51   ? 375.187 203.096 348.470 1.00 97.36  ? 52   PHE lM C     1 
ATOM   53792  O  O     . PHE HA 33 51   ? 376.319 203.586 348.464 1.00 97.36  ? 52   PHE lM O     1 
ATOM   53793  C  CB    . PHE HA 33 51   ? 374.572 203.473 346.104 1.00 97.36  ? 52   PHE lM CB    1 
ATOM   53794  C  CG    . PHE HA 33 51   ? 374.917 202.941 344.763 1.00 97.36  ? 52   PHE lM CG    1 
ATOM   53795  C  CD1   . PHE HA 33 51   ? 375.975 202.070 344.615 1.00 97.36  ? 52   PHE lM CD1   1 
ATOM   53796  C  CD2   . PHE HA 33 51   ? 374.182 203.295 343.652 1.00 97.36  ? 52   PHE lM CD2   1 
ATOM   53797  C  CE1   . PHE HA 33 51   ? 376.300 201.567 343.386 1.00 97.36  ? 52   PHE lM CE1   1 
ATOM   53798  C  CE2   . PHE HA 33 51   ? 374.503 202.796 342.419 1.00 97.36  ? 52   PHE lM CE2   1 
ATOM   53799  C  CZ    . PHE HA 33 51   ? 375.564 201.929 342.285 1.00 97.36  ? 52   PHE lM CZ    1 
ATOM   53800  N  N     . LYS HA 33 52   ? 374.408 203.157 349.537 1.00 98.39  ? 53   LYS lM N     1 
ATOM   53801  C  CA    . LYS HA 33 52   ? 374.821 203.896 350.716 1.00 98.39  ? 53   LYS lM CA    1 
ATOM   53802  C  C     . LYS HA 33 52   ? 375.504 203.010 351.733 1.00 98.39  ? 53   LYS lM C     1 
ATOM   53803  O  O     . LYS HA 33 52   ? 375.897 203.491 352.799 1.00 98.39  ? 53   LYS lM O     1 
ATOM   53804  C  CB    . LYS HA 33 52   ? 373.630 204.618 351.351 1.00 98.39  ? 53   LYS lM CB    1 
ATOM   53805  C  CG    . LYS HA 33 52   ? 372.520 205.156 350.416 1.00 98.39  ? 53   LYS lM CG    1 
ATOM   53806  C  CD    . LYS HA 33 52   ? 372.941 205.601 349.000 1.00 98.39  ? 53   LYS lM CD    1 
ATOM   53807  C  CE    . LYS HA 33 52   ? 374.072 206.621 349.004 1.00 98.39  ? 53   LYS lM CE    1 
ATOM   53808  N  NZ    . LYS HA 33 52   ? 373.744 207.779 349.870 1.00 98.39  ? 53   LYS lM NZ    1 
ATOM   53809  N  N     . CYS HA 33 53   ? 375.671 201.729 351.424 1.00 103.83 ? 54   CYS lM N     1 
ATOM   53810  C  CA    . CYS HA 33 53   ? 376.313 200.810 352.342 1.00 103.83 ? 54   CYS lM CA    1 
ATOM   53811  C  C     . CYS HA 33 53   ? 377.781 200.574 352.041 1.00 103.83 ? 54   CYS lM C     1 
ATOM   53812  O  O     . CYS HA 33 53   ? 378.586 200.563 352.976 1.00 103.83 ? 54   CYS lM O     1 
ATOM   53813  C  CB    . CYS HA 33 53   ? 375.581 199.461 352.341 1.00 103.83 ? 54   CYS lM CB    1 
ATOM   53814  S  SG    . CYS HA 33 53   ? 373.818 199.596 352.021 1.00 103.83 ? 54   CYS lM SG    1 
ATOM   53815  N  N     . MET HA 33 54   ? 378.155 200.397 350.778 1.00 101.78 ? 55   MET lM N     1 
ATOM   53816  C  CA    . MET HA 33 54   ? 379.515 199.980 350.493 1.00 101.78 ? 55   MET lM CA    1 
ATOM   53817  C  C     . MET HA 33 54   ? 380.471 201.164 350.590 1.00 101.78 ? 55   MET lM C     1 
ATOM   53818  O  O     . MET HA 33 54   ? 380.085 202.330 350.486 1.00 101.78 ? 55   MET lM O     1 
ATOM   53819  C  CB    . MET HA 33 54   ? 379.630 199.330 349.118 1.00 101.78 ? 55   MET lM CB    1 
ATOM   53820  C  CG    . MET HA 33 54   ? 379.262 200.227 347.971 1.00 101.78 ? 55   MET lM CG    1 
ATOM   53821  S  SD    . MET HA 33 54   ? 377.626 200.883 348.195 1.00 101.78 ? 55   MET lM SD    1 
ATOM   53822  C  CE    . MET HA 33 54   ? 376.721 199.344 348.157 1.00 101.78 ? 55   MET lM CE    1 
ATOM   53823  N  N     . GLN HA 33 55   ? 381.742 200.844 350.798 1.00 95.60  ? 56   GLN lM N     1 
ATOM   53824  C  CA    . GLN HA 33 55   ? 382.825 201.815 350.768 1.00 95.60  ? 56   GLN lM CA    1 
ATOM   53825  C  C     . GLN HA 33 55   ? 383.674 201.466 349.558 1.00 95.60  ? 56   GLN lM C     1 
ATOM   53826  O  O     . GLN HA 33 55   ? 384.122 200.325 349.420 1.00 95.60  ? 56   GLN lM O     1 
ATOM   53827  C  CB    . GLN HA 33 55   ? 383.641 201.768 352.054 1.00 95.60  ? 56   GLN lM CB    1 
ATOM   53828  C  CG    . GLN HA 33 55   ? 382.791 201.829 353.310 1.00 95.60  ? 56   GLN lM CG    1 
ATOM   53829  C  CD    . GLN HA 33 55   ? 381.916 203.060 353.361 1.00 95.60  ? 56   GLN lM CD    1 
ATOM   53830  O  OE1   . GLN HA 33 55   ? 382.288 204.113 352.861 1.00 95.60  ? 56   GLN lM OE1   1 
ATOM   53831  N  NE2   . GLN HA 33 55   ? 380.740 202.931 353.958 1.00 95.60  ? 56   GLN lM NE2   1 
ATOM   53832  N  N     . LEU HA 33 56   ? 383.879 202.436 348.680 1.00 96.14  ? 57   LEU lM N     1 
ATOM   53833  C  CA    . LEU HA 33 56   ? 384.524 202.159 347.408 1.00 96.14  ? 57   LEU lM CA    1 
ATOM   53834  C  C     . LEU HA 33 56   ? 385.997 201.843 347.617 1.00 96.14  ? 57   LEU lM C     1 
ATOM   53835  O  O     . LEU HA 33 56   ? 386.692 202.543 348.358 1.00 96.14  ? 57   LEU lM O     1 
ATOM   53836  C  CB    . LEU HA 33 56   ? 384.369 203.359 346.484 1.00 96.14  ? 57   LEU lM CB    1 
ATOM   53837  C  CG    . LEU HA 33 56   ? 383.346 203.201 345.368 1.00 96.14  ? 57   LEU lM CG    1 
ATOM   53838  C  CD1   . LEU HA 33 56   ? 383.712 204.116 344.223 1.00 96.14  ? 57   LEU lM CD1   1 
ATOM   53839  C  CD2   . LEU HA 33 56   ? 383.260 201.761 344.919 1.00 96.14  ? 57   LEU lM CD2   1 
ATOM   53840  N  N     . THR HA 33 57   ? 386.476 200.790 346.962 1.00 104.71 ? 58   THR lM N     1 
ATOM   53841  C  CA    . THR HA 33 57   ? 387.878 200.409 347.019 1.00 104.71 ? 58   THR lM CA    1 
ATOM   53842  C  C     . THR HA 33 57   ? 388.507 200.557 345.642 1.00 104.71 ? 58   THR lM C     1 
ATOM   53843  O  O     . THR HA 33 57   ? 387.844 200.417 344.613 1.00 104.71 ? 58   THR lM O     1 
ATOM   53844  C  CB    . THR HA 33 57   ? 388.057 198.972 347.508 1.00 104.71 ? 58   THR lM CB    1 
ATOM   53845  O  OG1   . THR HA 33 57   ? 387.899 198.075 346.404 1.00 104.71 ? 58   THR lM OG1   1 
ATOM   53846  C  CG2   . THR HA 33 57   ? 387.021 198.645 348.552 1.00 104.71 ? 58   THR lM CG2   1 
ATOM   53847  N  N     . ASP HA 33 58   ? 389.810 200.827 345.637 1.00 115.53 ? 59   ASP lM N     1 
ATOM   53848  C  CA    . ASP HA 33 58   ? 390.526 201.091 344.396 1.00 115.53 ? 59   ASP lM CA    1 
ATOM   53849  C  C     . ASP HA 33 58   ? 390.630 199.869 343.493 1.00 115.53 ? 59   ASP lM C     1 
ATOM   53850  O  O     . ASP HA 33 58   ? 391.035 200.008 342.335 1.00 115.53 ? 59   ASP lM O     1 
ATOM   53851  C  CB    . ASP HA 33 58   ? 391.923 201.628 344.709 1.00 115.53 ? 59   ASP lM CB    1 
ATOM   53852  C  CG    . ASP HA 33 58   ? 392.655 200.783 345.729 1.00 115.53 ? 59   ASP lM CG    1 
ATOM   53853  O  OD1   . ASP HA 33 58   ? 393.829 201.085 346.028 1.00 115.53 ? 59   ASP lM OD1   1 
ATOM   53854  O  OD2   . ASP HA 33 58   ? 392.053 199.817 346.239 1.00 115.53 ? 59   ASP lM OD2   1 
ATOM   53855  N  N     . PHE HA 33 59   ? 390.282 198.686 343.986 1.00 108.07 ? 60   PHE lM N     1 
ATOM   53856  C  CA    . PHE HA 33 59   ? 390.408 197.480 343.181 1.00 108.07 ? 60   PHE lM CA    1 
ATOM   53857  C  C     . PHE HA 33 59   ? 389.449 197.508 342.000 1.00 108.07 ? 60   PHE lM C     1 
ATOM   53858  O  O     . PHE HA 33 59   ? 388.275 197.861 342.136 1.00 108.07 ? 60   PHE lM O     1 
ATOM   53859  C  CB    . PHE HA 33 59   ? 390.139 196.249 344.039 1.00 108.07 ? 60   PHE lM CB    1 
ATOM   53860  C  CG    . PHE HA 33 59   ? 391.200 195.988 345.054 1.00 108.07 ? 60   PHE lM CG    1 
ATOM   53861  C  CD1   . PHE HA 33 59   ? 390.967 196.227 346.393 1.00 108.07 ? 60   PHE lM CD1   1 
ATOM   53862  C  CD2   . PHE HA 33 59   ? 392.434 195.511 344.669 1.00 108.07 ? 60   PHE lM CD2   1 
ATOM   53863  C  CE1   . PHE HA 33 59   ? 391.945 195.990 347.327 1.00 108.07 ? 60   PHE lM CE1   1 
ATOM   53864  C  CE2   . PHE HA 33 59   ? 393.415 195.273 345.599 1.00 108.07 ? 60   PHE lM CE2   1 
ATOM   53865  C  CZ    . PHE HA 33 59   ? 393.170 195.511 346.930 1.00 108.07 ? 60   PHE lM CZ    1 
ATOM   53866  N  N     . ILE HA 33 60   ? 389.962 197.131 340.832 1.00 111.62 ? 61   ILE lM N     1 
ATOM   53867  C  CA    . ILE HA 33 60   ? 389.175 196.995 339.613 1.00 111.62 ? 61   ILE lM CA    1 
ATOM   53868  C  C     . ILE HA 33 60   ? 389.234 195.542 339.184 1.00 111.62 ? 61   ILE lM C     1 
ATOM   53869  O  O     . ILE HA 33 60   ? 390.316 194.946 339.157 1.00 111.62 ? 61   ILE lM O     1 
ATOM   53870  C  CB    . ILE HA 33 60   ? 389.697 197.888 338.473 1.00 111.62 ? 61   ILE lM CB    1 
ATOM   53871  C  CG1   . ILE HA 33 60   ? 389.846 199.339 338.917 1.00 111.62 ? 61   ILE lM CG1   1 
ATOM   53872  C  CG2   . ILE HA 33 60   ? 388.755 197.811 337.283 1.00 111.62 ? 61   ILE lM CG2   1 
ATOM   53873  C  CD1   . ILE HA 33 60   ? 388.678 199.842 339.668 1.00 111.62 ? 61   ILE lM CD1   1 
ATOM   53874  N  N     . LEU HA 33 61   ? 388.083 194.971 338.850 1.00 113.08 ? 62   LEU lM N     1 
ATOM   53875  C  CA    . LEU HA 33 61   ? 387.997 193.596 338.381 1.00 113.08 ? 62   LEU lM CA    1 
ATOM   53876  C  C     . LEU HA 33 61   ? 387.356 193.583 337.000 1.00 113.08 ? 62   LEU lM C     1 
ATOM   53877  O  O     . LEU HA 33 61   ? 386.347 194.258 336.769 1.00 113.08 ? 62   LEU lM O     1 
ATOM   53878  C  CB    . LEU HA 33 61   ? 387.202 192.724 339.359 1.00 113.08 ? 62   LEU lM CB    1 
ATOM   53879  C  CG    . LEU HA 33 61   ? 387.903 192.134 340.588 1.00 113.08 ? 62   LEU lM CG    1 
ATOM   53880  C  CD1   . LEU HA 33 61   ? 388.569 190.836 340.203 1.00 113.08 ? 62   LEU lM CD1   1 
ATOM   53881  C  CD2   . LEU HA 33 61   ? 388.926 193.056 341.230 1.00 113.08 ? 62   LEU lM CD2   1 
ATOM   53882  N  N     . LYS HA 33 62   ? 387.940 192.815 336.083 1.00 110.01 ? 63   LYS lM N     1 
ATOM   53883  C  CA    . LYS HA 33 62   ? 387.625 192.918 334.664 1.00 110.01 ? 63   LYS lM CA    1 
ATOM   53884  C  C     . LYS HA 33 62   ? 386.805 191.717 334.206 1.00 110.01 ? 63   LYS lM C     1 
ATOM   53885  O  O     . LYS HA 33 62   ? 387.295 190.584 334.225 1.00 110.01 ? 63   LYS lM O     1 
ATOM   53886  C  CB    . LYS HA 33 62   ? 388.907 193.027 333.840 1.00 110.01 ? 63   LYS lM CB    1 
ATOM   53887  C  CG    . LYS HA 33 62   ? 388.681 193.407 332.392 1.00 110.01 ? 63   LYS lM CG    1 
ATOM   53888  C  CD    . LYS HA 33 62   ? 387.876 194.691 332.291 1.00 110.01 ? 63   LYS lM CD    1 
ATOM   53889  C  CE    . LYS HA 33 62   ? 388.709 195.904 332.679 1.00 110.01 ? 63   LYS lM CE    1 
ATOM   53890  N  NZ    . LYS HA 33 62   ? 387.869 197.120 332.861 1.00 110.01 ? 63   LYS lM NZ    1 
ATOM   53891  N  N     . PHE HA 33 63   ? 385.563 191.978 333.785 1.00 104.91 ? 64   PHE lM N     1 
ATOM   53892  C  CA    . PHE HA 33 63   ? 384.686 191.036 333.095 1.00 104.91 ? 64   PHE lM CA    1 
ATOM   53893  C  C     . PHE HA 33 63   ? 383.435 191.781 332.635 1.00 104.91 ? 64   PHE lM C     1 
ATOM   53894  O  O     . PHE HA 33 63   ? 383.156 192.874 333.141 1.00 104.91 ? 64   PHE lM O     1 
ATOM   53895  C  CB    . PHE HA 33 63   ? 384.360 189.826 333.984 1.00 104.91 ? 64   PHE lM CB    1 
ATOM   53896  C  CG    . PHE HA 33 63   ? 383.708 190.165 335.288 1.00 104.91 ? 64   PHE lM CG    1 
ATOM   53897  C  CD1   . PHE HA 33 63   ? 384.297 189.778 336.471 1.00 104.91 ? 64   PHE lM CD1   1 
ATOM   53898  C  CD2   . PHE HA 33 63   ? 382.494 190.816 335.340 1.00 104.91 ? 64   PHE lM CD2   1 
ATOM   53899  C  CE1   . PHE HA 33 63   ? 383.709 190.067 337.676 1.00 104.91 ? 64   PHE lM CE1   1 
ATOM   53900  C  CE2   . PHE HA 33 63   ? 381.906 191.111 336.540 1.00 104.91 ? 64   PHE lM CE2   1 
ATOM   53901  C  CZ    . PHE HA 33 63   ? 382.512 190.733 337.710 1.00 104.91 ? 64   PHE lM CZ    1 
ATOM   53902  N  N     . PRO HA 33 64   ? 382.667 191.248 331.685 1.00 111.82 ? 65   PRO lM N     1 
ATOM   53903  C  CA    . PRO HA 33 64   ? 381.516 191.998 331.176 1.00 111.82 ? 65   PRO lM CA    1 
ATOM   53904  C  C     . PRO HA 33 64   ? 380.407 192.083 332.206 1.00 111.82 ? 65   PRO lM C     1 
ATOM   53905  O  O     . PRO HA 33 64   ? 380.325 191.277 333.134 1.00 111.82 ? 65   PRO lM O     1 
ATOM   53906  C  CB    . PRO HA 33 64   ? 381.073 191.178 329.965 1.00 111.82 ? 65   PRO lM CB    1 
ATOM   53907  C  CG    . PRO HA 33 64   ? 381.431 189.791 330.344 1.00 111.82 ? 65   PRO lM CG    1 
ATOM   53908  C  CD    . PRO HA 33 64   ? 382.739 189.908 331.079 1.00 111.82 ? 65   PRO lM CD    1 
ATOM   53909  N  N     . HIS HA 33 65   ? 379.539 193.071 332.020 1.00 111.92 ? 66   HIS lM N     1 
ATOM   53910  C  CA    . HIS HA 33 65   ? 378.447 193.294 332.953 1.00 111.92 ? 66   HIS lM CA    1 
ATOM   53911  C  C     . HIS HA 33 65   ? 377.475 192.122 332.942 1.00 111.92 ? 66   HIS lM C     1 
ATOM   53912  O  O     . HIS HA 33 65   ? 377.298 191.442 331.929 1.00 111.92 ? 66   HIS lM O     1 
ATOM   53913  C  CB    . HIS HA 33 65   ? 377.704 194.579 332.607 1.00 111.92 ? 66   HIS lM CB    1 
ATOM   53914  C  CG    . HIS HA 33 65   ? 376.612 194.387 331.605 1.00 111.92 ? 66   HIS lM CG    1 
ATOM   53915  N  ND1   . HIS HA 33 65   ? 375.295 194.207 331.967 1.00 111.92 ? 66   HIS lM ND1   1 
ATOM   53916  C  CD2   . HIS HA 33 65   ? 376.641 194.337 330.254 1.00 111.92 ? 66   HIS lM CD2   1 
ATOM   53917  C  CE1   . HIS HA 33 65   ? 374.558 194.062 330.881 1.00 111.92 ? 66   HIS lM CE1   1 
ATOM   53918  N  NE2   . HIS HA 33 65   ? 375.351 194.135 329.828 1.00 111.92 ? 66   HIS lM NE2   1 
ATOM   53919  N  N     . SER HA 33 66   ? 376.847 191.892 334.094 1.00 111.59 ? 67   SER lM N     1 
ATOM   53920  C  CA    . SER HA 33 66   ? 375.845 190.841 334.264 1.00 111.59 ? 67   SER lM CA    1 
ATOM   53921  C  C     . SER HA 33 66   ? 376.412 189.461 333.956 1.00 111.59 ? 67   SER lM C     1 
ATOM   53922  O  O     . SER HA 33 66   ? 375.714 188.594 333.429 1.00 111.59 ? 67   SER lM O     1 
ATOM   53923  C  CB    . SER HA 33 66   ? 374.607 191.114 333.407 1.00 111.59 ? 67   SER lM CB    1 
ATOM   53924  O  OG    . SER HA 33 66   ? 374.093 192.409 333.661 1.00 111.59 ? 67   SER lM OG    1 
ATOM   53925  N  N     . ALA HA 33 67   ? 377.681 189.245 334.281 1.00 104.87 ? 68   ALA lM N     1 
ATOM   53926  C  CA    . ALA HA 33 67   ? 378.296 187.953 334.045 1.00 104.87 ? 68   ALA lM CA    1 
ATOM   53927  C  C     . ALA HA 33 67   ? 377.801 186.933 335.063 1.00 104.87 ? 68   ALA lM C     1 
ATOM   53928  O  O     . ALA HA 33 67   ? 377.283 187.274 336.128 1.00 104.87 ? 68   ALA lM O     1 
ATOM   53929  C  CB    . ALA HA 33 67   ? 379.816 188.064 334.103 1.00 104.87 ? 68   ALA lM CB    1 
ATOM   53930  N  N     . HIS HA 33 68   ? 377.961 185.663 334.722 1.00 103.54 ? 69   HIS lM N     1 
ATOM   53931  C  CA    . HIS HA 33 68   ? 377.569 184.598 335.626 1.00 103.54 ? 69   HIS lM CA    1 
ATOM   53932  C  C     . HIS HA 33 68   ? 378.596 184.440 336.740 1.00 103.54 ? 69   HIS lM C     1 
ATOM   53933  O  O     . HIS HA 33 68   ? 379.697 184.992 336.695 1.00 103.54 ? 69   HIS lM O     1 
ATOM   53934  C  CB    . HIS HA 33 68   ? 377.385 183.290 334.867 1.00 103.54 ? 69   HIS lM CB    1 
ATOM   53935  C  CG    . HIS HA 33 68   ? 375.976 183.044 334.435 1.00 103.54 ? 69   HIS lM CG    1 
ATOM   53936  N  ND1   . HIS HA 33 68   ? 375.237 181.969 334.879 1.00 103.54 ? 69   HIS lM ND1   1 
ATOM   53937  C  CD2   . HIS HA 33 68   ? 375.160 183.748 333.614 1.00 103.54 ? 69   HIS lM CD2   1 
ATOM   53938  C  CE1   . HIS HA 33 68   ? 374.032 182.013 334.341 1.00 103.54 ? 69   HIS lM CE1   1 
ATOM   53939  N  NE2   . HIS HA 33 68   ? 373.959 183.083 333.570 1.00 103.54 ? 69   HIS lM NE2   1 
ATOM   53940  N  N     . GLN HA 33 69   ? 378.217 183.665 337.755 1.00 97.19  ? 70   GLN lM N     1 
ATOM   53941  C  CA    . GLN HA 33 69   ? 379.019 183.570 338.968 1.00 97.19  ? 70   GLN lM CA    1 
ATOM   53942  C  C     . GLN HA 33 69   ? 380.372 182.915 338.721 1.00 97.19  ? 70   GLN lM C     1 
ATOM   53943  O  O     . GLN HA 33 69   ? 381.331 183.211 339.436 1.00 97.19  ? 70   GLN lM O     1 
ATOM   53944  C  CB    . GLN HA 33 69   ? 378.245 182.793 340.031 1.00 97.19  ? 70   GLN lM CB    1 
ATOM   53945  C  CG    . GLN HA 33 69   ? 378.470 181.286 339.999 1.00 97.19  ? 70   GLN lM CG    1 
ATOM   53946  C  CD    . GLN HA 33 69   ? 377.973 180.617 338.718 1.00 97.19  ? 70   GLN lM CD    1 
ATOM   53947  O  OE1   . GLN HA 33 69   ? 378.187 181.109 337.611 1.00 97.19  ? 70   GLN lM OE1   1 
ATOM   53948  N  NE2   . GLN HA 33 69   ? 377.307 179.484 338.871 1.00 97.19  ? 70   GLN lM NE2   1 
ATOM   53949  N  N     . LYS HA 33 70   ? 380.479 182.022 337.734 1.00 98.41  ? 71   LYS lM N     1 
ATOM   53950  C  CA    . LYS HA 33 70   ? 381.718 181.266 337.583 1.00 98.41  ? 71   LYS lM CA    1 
ATOM   53951  C  C     . LYS HA 33 70   ? 382.843 182.149 337.066 1.00 98.41  ? 71   LYS lM C     1 
ATOM   53952  O  O     . LYS HA 33 70   ? 383.968 182.095 337.581 1.00 98.41  ? 71   LYS lM O     1 
ATOM   53953  C  CB    . LYS HA 33 70   ? 381.505 180.064 336.664 1.00 98.41  ? 71   LYS lM CB    1 
ATOM   53954  C  CG    . LYS HA 33 70   ? 381.011 180.399 335.269 1.00 98.41  ? 71   LYS lM CG    1 
ATOM   53955  C  CD    . LYS HA 33 70   ? 381.462 179.354 334.260 1.00 98.41  ? 71   LYS lM CD    1 
ATOM   53956  C  CE    . LYS HA 33 70   ? 382.951 179.065 334.391 1.00 98.41  ? 71   LYS lM CE    1 
ATOM   53957  N  NZ    . LYS HA 33 70   ? 383.484 178.291 333.235 1.00 98.41  ? 71   LYS lM NZ    1 
ATOM   53958  N  N     . TYR HA 33 71   ? 382.563 182.969 336.053 1.00 96.74  ? 72   TYR lM N     1 
ATOM   53959  C  CA    . TYR HA 33 71   ? 383.564 183.918 335.588 1.00 96.74  ? 72   TYR lM CA    1 
ATOM   53960  C  C     . TYR HA 33 71   ? 383.908 184.902 336.687 1.00 96.74  ? 72   TYR lM C     1 
ATOM   53961  O  O     . TYR HA 33 71   ? 385.072 185.271 336.852 1.00 96.74  ? 72   TYR lM O     1 
ATOM   53962  C  CB    . TYR HA 33 71   ? 383.077 184.660 334.347 1.00 96.74  ? 72   TYR lM CB    1 
ATOM   53963  C  CG    . TYR HA 33 71   ? 382.262 183.814 333.411 1.00 96.74  ? 72   TYR lM CG    1 
ATOM   53964  C  CD1   . TYR HA 33 71   ? 382.849 183.198 332.318 1.00 96.74  ? 72   TYR lM CD1   1 
ATOM   53965  C  CD2   . TYR HA 33 71   ? 380.901 183.644 333.607 1.00 96.74  ? 72   TYR lM CD2   1 
ATOM   53966  C  CE1   . TYR HA 33 71   ? 382.107 182.423 331.458 1.00 96.74  ? 72   TYR lM CE1   1 
ATOM   53967  C  CE2   . TYR HA 33 71   ? 380.154 182.872 332.754 1.00 96.74  ? 72   TYR lM CE2   1 
ATOM   53968  C  CZ    . TYR HA 33 71   ? 380.758 182.267 331.680 1.00 96.74  ? 72   TYR lM CZ    1 
ATOM   53969  O  OH    . TYR HA 33 71   ? 380.006 181.499 330.826 1.00 96.74  ? 72   TYR lM OH    1 
ATOM   53970  N  N     . VAL HA 33 72   ? 382.908 185.329 337.456 1.00 94.07  ? 73   VAL lM N     1 
ATOM   53971  C  CA    . VAL HA 33 72   ? 383.166 186.237 338.567 1.00 94.07  ? 73   VAL lM CA    1 
ATOM   53972  C  C     . VAL HA 33 72   ? 384.153 185.608 339.535 1.00 94.07  ? 73   VAL lM C     1 
ATOM   53973  O  O     . VAL HA 33 72   ? 385.149 186.225 339.922 1.00 94.07  ? 73   VAL lM O     1 
ATOM   53974  C  CB    . VAL HA 33 72   ? 381.853 186.608 339.275 1.00 94.07  ? 73   VAL lM CB    1 
ATOM   53975  C  CG1   . VAL HA 33 72   ? 382.145 187.182 340.641 1.00 94.07  ? 73   VAL lM CG1   1 
ATOM   53976  C  CG2   . VAL HA 33 72   ? 381.067 187.593 338.445 1.00 94.07  ? 73   VAL lM CG2   1 
ATOM   53977  N  N     . ARG HA 33 73   ? 383.898 184.362 339.926 1.00 100.45 ? 74   ARG lM N     1 
ATOM   53978  C  CA    . ARG HA 33 73   ? 384.742 183.718 340.921 1.00 100.45 ? 74   ARG lM CA    1 
ATOM   53979  C  C     . ARG HA 33 73   ? 386.150 183.506 340.394 1.00 100.45 ? 74   ARG lM C     1 
ATOM   53980  O  O     . ARG HA 33 73   ? 387.126 183.799 341.091 1.00 100.45 ? 74   ARG lM O     1 
ATOM   53981  C  CB    . ARG HA 33 73   ? 384.127 182.391 341.360 1.00 100.45 ? 74   ARG lM CB    1 
ATOM   53982  C  CG    . ARG HA 33 73   ? 385.112 181.441 342.014 1.00 100.45 ? 74   ARG lM CG    1 
ATOM   53983  C  CD    . ARG HA 33 73   ? 384.825 179.999 341.641 1.00 100.45 ? 74   ARG lM CD    1 
ATOM   53984  N  NE    . ARG HA 33 73   ? 385.178 179.697 340.260 1.00 100.45 ? 74   ARG lM NE    1 
ATOM   53985  C  CZ    . ARG HA 33 73   ? 386.403 179.402 339.849 1.00 100.45 ? 74   ARG lM CZ    1 
ATOM   53986  N  NH1   . ARG HA 33 73   ? 387.429 179.390 340.684 1.00 100.45 ? 74   ARG lM NH1   1 
ATOM   53987  N  NH2   . ARG HA 33 73   ? 386.602 179.104 338.568 1.00 100.45 ? 74   ARG lM NH2   1 
ATOM   53988  N  N     . GLN HA 33 74   ? 386.282 183.008 339.164 1.00 100.25 ? 75   GLN lM N     1 
ATOM   53989  C  CA    . GLN HA 33 74   ? 387.623 182.760 338.651 1.00 100.25 ? 75   GLN lM CA    1 
ATOM   53990  C  C     . GLN HA 33 74   ? 388.375 184.058 338.393 1.00 100.25 ? 75   GLN lM C     1 
ATOM   53991  O  O     . GLN HA 33 74   ? 389.583 184.126 338.644 1.00 100.25 ? 75   GLN lM O     1 
ATOM   53992  C  CB    . GLN HA 33 74   ? 387.565 181.890 337.397 1.00 100.25 ? 75   GLN lM CB    1 
ATOM   53993  C  CG    . GLN HA 33 74   ? 386.822 182.470 336.229 1.00 100.25 ? 75   GLN lM CG    1 
ATOM   53994  C  CD    . GLN HA 33 74   ? 386.321 181.385 335.304 1.00 100.25 ? 75   GLN lM CD    1 
ATOM   53995  O  OE1   . GLN HA 33 74   ? 386.449 180.198 335.601 1.00 100.25 ? 75   GLN lM OE1   1 
ATOM   53996  N  NE2   . GLN HA 33 74   ? 385.756 181.783 334.172 1.00 100.25 ? 75   GLN lM NE2   1 
ATOM   53997  N  N     . ALA HA 33 75   ? 387.687 185.099 337.920 1.00 104.09 ? 76   ALA lM N     1 
ATOM   53998  C  CA    . ALA HA 33 75   ? 388.318 186.397 337.746 1.00 104.09 ? 76   ALA lM CA    1 
ATOM   53999  C  C     . ALA HA 33 75   ? 388.762 186.985 339.073 1.00 104.09 ? 76   ALA lM C     1 
ATOM   54000  O  O     . ALA HA 33 75   ? 389.851 187.562 339.157 1.00 104.09 ? 76   ALA lM O     1 
ATOM   54001  C  CB    . ALA HA 33 75   ? 387.362 187.354 337.037 1.00 104.09 ? 76   ALA lM CB    1 
ATOM   54002  N  N     . TRP HA 33 76   ? 387.939 186.849 340.112 1.00 107.45 ? 77   TRP lM N     1 
ATOM   54003  C  CA    . TRP HA 33 76   ? 388.373 187.210 341.453 1.00 107.45 ? 77   TRP lM CA    1 
ATOM   54004  C  C     . TRP HA 33 76   ? 389.608 186.417 341.848 1.00 107.45 ? 77   TRP lM C     1 
ATOM   54005  O  O     . TRP HA 33 76   ? 390.542 186.963 342.445 1.00 107.45 ? 77   TRP lM O     1 
ATOM   54006  C  CB    . TRP HA 33 76   ? 387.233 186.966 342.443 1.00 107.45 ? 77   TRP lM CB    1 
ATOM   54007  C  CG    . TRP HA 33 76   ? 387.462 187.491 343.828 1.00 107.45 ? 77   TRP lM CG    1 
ATOM   54008  C  CD1   . TRP HA 33 76   ? 388.436 187.109 344.701 1.00 107.45 ? 77   TRP lM CD1   1 
ATOM   54009  C  CD2   . TRP HA 33 76   ? 386.678 188.475 344.511 1.00 107.45 ? 77   TRP lM CD2   1 
ATOM   54010  N  NE1   . TRP HA 33 76   ? 388.316 187.804 345.879 1.00 107.45 ? 77   TRP lM NE1   1 
ATOM   54011  C  CE2   . TRP HA 33 76   ? 387.243 188.649 345.787 1.00 107.45 ? 77   TRP lM CE2   1 
ATOM   54012  C  CE3   . TRP HA 33 76   ? 385.559 189.234 344.162 1.00 107.45 ? 77   TRP lM CE3   1 
ATOM   54013  C  CZ2   . TRP HA 33 76   ? 386.727 189.548 346.714 1.00 107.45 ? 77   TRP lM CZ2   1 
ATOM   54014  C  CZ3   . TRP HA 33 76   ? 385.049 190.125 345.084 1.00 107.45 ? 77   TRP lM CZ3   1 
ATOM   54015  C  CH2   . TRP HA 33 76   ? 385.632 190.274 346.344 1.00 107.45 ? 77   TRP lM CH2   1 
ATOM   54016  N  N     . GLN HA 33 77   ? 389.638 185.127 341.507 1.00 103.96 ? 78   GLN lM N     1 
ATOM   54017  C  CA    . GLN HA 33 77   ? 390.724 184.266 341.955 1.00 103.96 ? 78   GLN lM CA    1 
ATOM   54018  C  C     . GLN HA 33 77   ? 392.050 184.670 341.329 1.00 103.96 ? 78   GLN lM C     1 
ATOM   54019  O  O     . GLN HA 33 77   ? 393.049 184.838 342.036 1.00 103.96 ? 78   GLN lM O     1 
ATOM   54020  C  CB    . GLN HA 33 77   ? 390.398 182.806 341.651 1.00 103.96 ? 78   GLN lM CB    1 
ATOM   54021  C  CG    . GLN HA 33 77   ? 389.818 182.070 342.838 1.00 103.96 ? 78   GLN lM CG    1 
ATOM   54022  C  CD    . GLN HA 33 77   ? 389.826 180.565 342.663 1.00 103.96 ? 78   GLN lM CD    1 
ATOM   54023  O  OE1   . GLN HA 33 77   ? 389.822 180.058 341.544 1.00 103.96 ? 78   GLN lM OE1   1 
ATOM   54024  N  NE2   . GLN HA 33 77   ? 389.857 179.841 343.775 1.00 103.96 ? 78   GLN lM NE2   1 
ATOM   54025  N  N     . LYS HA 33 78   ? 392.092 184.834 340.009 1.00 103.30 ? 79   LYS lM N     1 
ATOM   54026  C  CA    . LYS HA 33 78   ? 393.306 185.363 339.410 1.00 103.30 ? 79   LYS lM CA    1 
ATOM   54027  C  C     . LYS HA 33 78   ? 393.519 186.777 339.928 1.00 103.30 ? 79   LYS lM C     1 
ATOM   54028  O  O     . LYS HA 33 78   ? 392.592 187.591 339.946 1.00 103.30 ? 79   LYS lM O     1 
ATOM   54029  C  CB    . LYS HA 33 78   ? 393.235 185.316 337.880 1.00 103.30 ? 79   LYS lM CB    1 
ATOM   54030  C  CG    . LYS HA 33 78   ? 392.496 186.449 337.194 1.00 103.30 ? 79   LYS lM CG    1 
ATOM   54031  C  CD    . LYS HA 33 78   ? 392.108 186.039 335.783 1.00 103.30 ? 79   LYS lM CD    1 
ATOM   54032  C  CE    . LYS HA 33 78   ? 390.868 186.769 335.304 1.00 103.30 ? 79   LYS lM CE    1 
ATOM   54033  N  NZ    . LYS HA 33 78   ? 390.270 186.107 334.113 1.00 103.30 ? 79   LYS lM NZ    1 
ATOM   54034  N  N     . ALA HA 33 79   ? 394.733 187.048 340.400 1.00 111.94 ? 80   ALA lM N     1 
ATOM   54035  C  CA    . ALA HA 33 79   ? 395.003 188.217 341.230 1.00 111.94 ? 80   ALA lM CA    1 
ATOM   54036  C  C     . ALA HA 33 79   ? 393.988 188.291 342.369 1.00 111.94 ? 80   ALA lM C     1 
ATOM   54037  O  O     . ALA HA 33 79   ? 393.161 189.200 342.446 1.00 111.94 ? 80   ALA lM O     1 
ATOM   54038  C  CB    . ALA HA 33 79   ? 395.002 189.501 340.399 1.00 111.94 ? 80   ALA lM CB    1 
ATOM   54039  N  N     . ASP HA 33 80   ? 394.045 187.284 343.239 1.00 113.76 ? 81   ASP lM N     1 
ATOM   54040  C  CA    . ASP HA 33 80   ? 393.074 187.167 344.320 1.00 113.76 ? 81   ASP lM CA    1 
ATOM   54041  C  C     . ASP HA 33 80   ? 393.115 188.392 345.220 1.00 113.76 ? 81   ASP lM C     1 
ATOM   54042  O  O     . ASP HA 33 80   ? 394.181 188.806 345.685 1.00 113.76 ? 81   ASP lM O     1 
ATOM   54043  C  CB    . ASP HA 33 80   ? 393.330 185.895 345.125 1.00 113.76 ? 81   ASP lM CB    1 
ATOM   54044  C  CG    . ASP HA 33 80   ? 394.722 185.840 345.712 1.00 113.76 ? 81   ASP lM CG    1 
ATOM   54045  O  OD1   . ASP HA 33 80   ? 395.592 186.625 345.283 1.00 113.76 ? 81   ASP lM OD1   1 
ATOM   54046  O  OD2   . ASP HA 33 80   ? 394.948 185.002 346.607 1.00 113.76 ? 81   ASP lM OD2   1 
ATOM   54047  N  N     . ILE HA 33 81   ? 391.943 188.975 345.467 1.00 108.55 ? 82   ILE lM N     1 
ATOM   54048  C  CA    . ILE HA 33 81   ? 391.889 190.242 346.188 1.00 108.55 ? 82   ILE lM CA    1 
ATOM   54049  C  C     . ILE HA 33 81   ? 392.112 190.071 347.680 1.00 108.55 ? 82   ILE lM C     1 
ATOM   54050  O  O     . ILE HA 33 81   ? 392.621 190.991 348.331 1.00 108.55 ? 82   ILE lM O     1 
ATOM   54051  C  CB    . ILE HA 33 81   ? 390.548 190.930 345.881 1.00 108.55 ? 82   ILE lM CB    1 
ATOM   54052  C  CG1   . ILE HA 33 81   ? 390.456 191.231 344.386 1.00 108.55 ? 82   ILE lM CG1   1 
ATOM   54053  C  CG2   . ILE HA 33 81   ? 390.416 192.225 346.652 1.00 108.55 ? 82   ILE lM CG2   1 
ATOM   54054  C  CD1   . ILE HA 33 81   ? 391.708 191.847 343.803 1.00 108.55 ? 82   ILE lM CD1   1 
ATOM   54055  N  N     . ASN HA 33 82   ? 391.793 188.905 348.238 1.00 105.35 ? 83   ASN lM N     1 
ATOM   54056  C  CA    . ASN HA 33 82   ? 392.025 188.691 349.660 1.00 105.35 ? 83   ASN lM CA    1 
ATOM   54057  C  C     . ASN HA 33 82   ? 393.506 188.648 350.016 1.00 105.35 ? 83   ASN lM C     1 
ATOM   54058  O  O     . ASN HA 33 82   ? 393.836 188.490 351.196 1.00 105.35 ? 83   ASN lM O     1 
ATOM   54059  C  CB    . ASN HA 33 82   ? 391.329 187.408 350.109 1.00 105.35 ? 83   ASN lM CB    1 
ATOM   54060  C  CG    . ASN HA 33 82   ? 391.455 186.299 349.095 1.00 105.35 ? 83   ASN lM CG    1 
ATOM   54061  O  OD1   . ASN HA 33 82   ? 391.522 186.552 347.892 1.00 105.35 ? 83   ASN lM OD1   1 
ATOM   54062  N  ND2   . ASN HA 33 82   ? 391.482 185.061 349.570 1.00 105.35 ? 83   ASN lM ND2   1 
ATOM   54063  N  N     . THR HA 33 83   ? 394.401 188.784 349.040 1.00 107.86 ? 84   THR lM N     1 
ATOM   54064  C  CA    . THR HA 33 83   ? 395.821 188.940 349.325 1.00 107.86 ? 84   THR lM CA    1 
ATOM   54065  C  C     . THR HA 33 83   ? 396.267 190.391 349.194 1.00 107.86 ? 84   THR lM C     1 
ATOM   54066  O  O     . THR HA 33 83   ? 396.899 190.932 350.105 1.00 107.86 ? 84   THR lM O     1 
ATOM   54067  C  CB    . THR HA 33 83   ? 396.648 188.053 348.398 1.00 107.86 ? 84   THR lM CB    1 
ATOM   54068  O  OG1   . THR HA 33 83   ? 396.176 188.200 347.054 1.00 107.86 ? 84   THR lM OG1   1 
ATOM   54069  C  CG2   . THR HA 33 83   ? 396.539 186.604 348.826 1.00 107.86 ? 84   THR lM CG2   1 
ATOM   54070  N  N     . LYS HA 33 84   ? 395.945 191.033 348.070 1.00 105.85 ? 85   LYS lM N     1 
ATOM   54071  C  CA    . LYS HA 33 84   ? 396.245 192.451 347.913 1.00 105.85 ? 85   LYS lM CA    1 
ATOM   54072  C  C     . LYS HA 33 84   ? 395.520 193.274 348.970 1.00 105.85 ? 85   LYS lM C     1 
ATOM   54073  O  O     . LYS HA 33 84   ? 396.148 193.961 349.783 1.00 105.85 ? 85   LYS lM O     1 
ATOM   54074  C  CB    . LYS HA 33 84   ? 395.877 192.897 346.501 1.00 105.85 ? 85   LYS lM CB    1 
ATOM   54075  C  CG    . LYS HA 33 84   ? 396.222 191.854 345.455 1.00 105.85 ? 85   LYS lM CG    1 
ATOM   54076  C  CD    . LYS HA 33 84   ? 395.448 192.058 344.171 1.00 105.85 ? 85   LYS lM CD    1 
ATOM   54077  C  CE    . LYS HA 33 84   ? 395.673 193.444 343.607 1.00 105.85 ? 85   LYS lM CE    1 
ATOM   54078  N  NZ    . LYS HA 33 84   ? 394.495 193.918 342.832 1.00 105.85 ? 85   LYS lM NZ    1 
ATOM   54079  N  N     . TRP HA 33 85   ? 394.193 193.207 348.984 1.00 96.63  ? 86   TRP lM N     1 
ATOM   54080  C  CA    . TRP HA 33 85   ? 393.457 193.570 350.182 1.00 96.63  ? 86   TRP lM CA    1 
ATOM   54081  C  C     . TRP HA 33 85   ? 393.779 192.552 351.265 1.00 96.63  ? 86   TRP lM C     1 
ATOM   54082  O  O     . TRP HA 33 85   ? 394.218 191.439 350.975 1.00 96.63  ? 86   TRP lM O     1 
ATOM   54083  C  CB    . TRP HA 33 85   ? 391.956 193.608 349.891 1.00 96.63  ? 86   TRP lM CB    1 
ATOM   54084  C  CG    . TRP HA 33 85   ? 391.061 193.776 351.083 1.00 96.63  ? 86   TRP lM CG    1 
ATOM   54085  C  CD1   . TRP HA 33 85   ? 390.687 192.814 351.971 1.00 96.63  ? 86   TRP lM CD1   1 
ATOM   54086  C  CD2   . TRP HA 33 85   ? 390.398 194.975 351.491 1.00 96.63  ? 86   TRP lM CD2   1 
ATOM   54087  N  NE1   . TRP HA 33 85   ? 389.849 193.343 352.917 1.00 96.63  ? 86   TRP lM NE1   1 
ATOM   54088  C  CE2   . TRP HA 33 85   ? 389.654 194.669 352.642 1.00 96.63  ? 86   TRP lM CE2   1 
ATOM   54089  C  CE3   . TRP HA 33 85   ? 390.366 196.279 350.998 1.00 96.63  ? 86   TRP lM CE3   1 
ATOM   54090  C  CZ2   . TRP HA 33 85   ? 388.891 195.616 353.308 1.00 96.63  ? 86   TRP lM CZ2   1 
ATOM   54091  C  CZ3   . TRP HA 33 85   ? 389.610 197.217 351.661 1.00 96.63  ? 86   TRP lM CZ3   1 
ATOM   54092  C  CH2   . TRP HA 33 85   ? 388.881 196.883 352.802 1.00 96.63  ? 86   TRP lM CH2   1 
ATOM   54093  N  N     . ALA HA 33 86   ? 393.563 192.936 352.526 1.00 99.56  ? 87   ALA lM N     1 
ATOM   54094  C  CA    . ALA HA 33 86   ? 393.886 192.022 353.614 1.00 99.56  ? 87   ALA lM CA    1 
ATOM   54095  C  C     . ALA HA 33 86   ? 395.372 191.709 353.564 1.00 99.56  ? 87   ALA lM C     1 
ATOM   54096  O  O     . ALA HA 33 86   ? 395.757 190.618 353.133 1.00 99.56  ? 87   ALA lM O     1 
ATOM   54097  C  CB    . ALA HA 33 86   ? 393.044 190.744 353.555 1.00 99.56  ? 87   ALA lM CB    1 
ATOM   54098  N  N     . ALA HA 33 87   ? 396.192 192.642 354.064 1.00 98.98  ? 88   ALA lM N     1 
ATOM   54099  C  CA    . ALA HA 33 87   ? 397.509 193.050 353.576 1.00 98.98  ? 88   ALA lM CA    1 
ATOM   54100  C  C     . ALA HA 33 87   ? 397.396 194.209 352.597 1.00 98.98  ? 88   ALA lM C     1 
ATOM   54101  O  O     . ALA HA 33 87   ? 398.367 194.551 351.916 1.00 98.98  ? 88   ALA lM O     1 
ATOM   54102  C  CB    . ALA HA 33 87   ? 398.276 191.901 352.915 1.00 98.98  ? 88   ALA lM CB    1 
ATOM   54103  N  N     . THR HA 33 88   ? 396.221 194.820 352.517 1.00 98.46  ? 89   THR lM N     1 
ATOM   54104  C  CA    . THR HA 33 88   ? 396.222 196.245 352.243 1.00 98.46  ? 89   THR lM CA    1 
ATOM   54105  C  C     . THR HA 33 88   ? 396.149 197.004 353.560 1.00 98.46  ? 89   THR lM C     1 
ATOM   54106  O  O     . THR HA 33 88   ? 395.637 196.508 354.567 1.00 98.46  ? 89   THR lM O     1 
ATOM   54107  C  CB    . THR HA 33 88   ? 395.068 196.663 351.335 1.00 98.46  ? 89   THR lM CB    1 
ATOM   54108  O  OG1   . THR HA 33 88   ? 395.317 197.985 350.843 1.00 98.46  ? 89   THR lM OG1   1 
ATOM   54109  C  CG2   . THR HA 33 88   ? 393.763 196.672 352.092 1.00 98.46  ? 89   THR lM CG2   1 
ATOM   54110  N  N     . ARG HA 33 89   ? 396.691 198.219 353.554 1.00 96.88  ? 90   ARG lM N     1 
ATOM   54111  C  CA    . ARG HA 33 89   ? 396.789 198.953 354.807 1.00 96.88  ? 90   ARG lM CA    1 
ATOM   54112  C  C     . ARG HA 33 89   ? 395.424 199.376 355.323 1.00 96.88  ? 90   ARG lM C     1 
ATOM   54113  O  O     . ARG HA 33 89   ? 395.247 199.531 356.532 1.00 96.88  ? 90   ARG lM O     1 
ATOM   54114  C  CB    . ARG HA 33 89   ? 397.702 200.157 354.647 1.00 96.88  ? 90   ARG lM CB    1 
ATOM   54115  C  CG    . ARG HA 33 89   ? 399.060 199.992 355.311 1.00 96.88  ? 90   ARG lM CG    1 
ATOM   54116  C  CD    . ARG HA 33 89   ? 399.627 201.347 355.642 1.00 96.88  ? 90   ARG lM CD    1 
ATOM   54117  N  NE    . ARG HA 33 89   ? 399.552 202.181 354.454 1.00 96.88  ? 90   ARG lM NE    1 
ATOM   54118  C  CZ    . ARG HA 33 89   ? 398.690 203.173 354.292 1.00 96.88  ? 90   ARG lM CZ    1 
ATOM   54119  N  NH1   . ARG HA 33 89   ? 397.884 203.554 355.267 1.00 96.88  ? 90   ARG lM NH1   1 
ATOM   54120  N  NH2   . ARG HA 33 89   ? 398.610 203.769 353.109 1.00 96.88  ? 90   ARG lM NH2   1 
ATOM   54121  N  N     . TRP HA 33 90   ? 394.455 199.571 354.433 1.00 92.46  ? 91   TRP lM N     1 
ATOM   54122  C  CA    . TRP HA 33 90   ? 393.083 199.766 354.880 1.00 92.46  ? 91   TRP lM CA    1 
ATOM   54123  C  C     . TRP HA 33 90   ? 392.603 198.562 355.678 1.00 92.46  ? 91   TRP lM C     1 
ATOM   54124  O  O     . TRP HA 33 90   ? 392.116 198.696 356.809 1.00 92.46  ? 91   TRP lM O     1 
ATOM   54125  C  CB    . TRP HA 33 90   ? 392.189 200.004 353.667 1.00 92.46  ? 91   TRP lM CB    1 
ATOM   54126  C  CG    . TRP HA 33 90   ? 390.786 200.391 353.964 1.00 92.46  ? 91   TRP lM CG    1 
ATOM   54127  C  CD1   . TRP HA 33 90   ? 390.184 200.447 355.179 1.00 92.46  ? 91   TRP lM CD1   1 
ATOM   54128  C  CD2   . TRP HA 33 90   ? 389.798 200.771 353.008 1.00 92.46  ? 91   TRP lM CD2   1 
ATOM   54129  N  NE1   . TRP HA 33 90   ? 388.878 200.845 355.042 1.00 92.46  ? 91   TRP lM NE1   1 
ATOM   54130  C  CE2   . TRP HA 33 90   ? 388.618 201.049 353.714 1.00 92.46  ? 91   TRP lM CE2   1 
ATOM   54131  C  CE3   . TRP HA 33 90   ? 389.798 200.905 351.620 1.00 92.46  ? 91   TRP lM CE3   1 
ATOM   54132  C  CZ2   . TRP HA 33 90   ? 387.450 201.451 353.079 1.00 92.46  ? 91   TRP lM CZ2   1 
ATOM   54133  C  CZ3   . TRP HA 33 90   ? 388.640 201.305 350.993 1.00 92.46  ? 91   TRP lM CZ3   1 
ATOM   54134  C  CH2   . TRP HA 33 90   ? 387.482 201.576 351.721 1.00 92.46  ? 91   TRP lM CH2   1 
ATOM   54135  N  N     . ALA HA 33 91   ? 392.747 197.369 355.105 1.00 97.13  ? 92   ALA lM N     1 
ATOM   54136  C  CA    . ALA HA 33 91   ? 392.273 196.169 355.778 1.00 97.13  ? 92   ALA lM CA    1 
ATOM   54137  C  C     . ALA HA 33 91   ? 393.080 195.884 357.031 1.00 97.13  ? 92   ALA lM C     1 
ATOM   54138  O  O     . ALA HA 33 91   ? 392.523 195.465 358.048 1.00 97.13  ? 92   ALA lM O     1 
ATOM   54139  C  CB    . ALA HA 33 91   ? 392.317 194.977 354.831 1.00 97.13  ? 92   ALA lM CB    1 
ATOM   54140  N  N     . LYS HA 33 92   ? 394.395 196.086 356.984 1.00 94.29  ? 93   LYS lM N     1 
ATOM   54141  C  CA    . LYS HA 33 92   ? 395.163 195.858 358.198 1.00 94.29  ? 93   LYS lM CA    1 
ATOM   54142  C  C     . LYS HA 33 92   ? 394.811 196.885 359.263 1.00 94.29  ? 93   LYS lM C     1 
ATOM   54143  O  O     . LYS HA 33 92   ? 394.790 196.567 360.456 1.00 94.29  ? 93   LYS lM O     1 
ATOM   54144  C  CB    . LYS HA 33 92   ? 396.659 195.847 357.900 1.00 94.29  ? 93   LYS lM CB    1 
ATOM   54145  C  CG    . LYS HA 33 92   ? 397.299 197.191 357.730 1.00 94.29  ? 93   LYS lM CG    1 
ATOM   54146  C  CD    . LYS HA 33 92   ? 398.755 197.026 357.356 1.00 94.29  ? 93   LYS lM CD    1 
ATOM   54147  C  CE    . LYS HA 33 92   ? 398.928 195.951 356.297 1.00 94.29  ? 93   LYS lM CE    1 
ATOM   54148  N  NZ    . LYS HA 33 92   ? 400.326 195.449 356.237 1.00 94.29  ? 93   LYS lM NZ    1 
ATOM   54149  N  N     . LYS HA 33 93   ? 394.477 198.101 358.853 1.00 92.49  ? 94   LYS lM N     1 
ATOM   54150  C  CA    . LYS HA 33 93   ? 394.018 199.099 359.804 1.00 92.49  ? 94   LYS lM CA    1 
ATOM   54151  C  C     . LYS HA 33 93   ? 392.733 198.649 360.476 1.00 92.49  ? 94   LYS lM C     1 
ATOM   54152  O  O     . LYS HA 33 93   ? 392.607 198.695 361.707 1.00 92.49  ? 94   LYS lM O     1 
ATOM   54153  C  CB    . LYS HA 33 93   ? 393.817 200.420 359.079 1.00 92.49  ? 94   LYS lM CB    1 
ATOM   54154  C  CG    . LYS HA 33 93   ? 392.951 201.404 359.797 1.00 92.49  ? 94   LYS lM CG    1 
ATOM   54155  C  CD    . LYS HA 33 93   ? 392.909 202.681 358.999 1.00 92.49  ? 94   LYS lM CD    1 
ATOM   54156  C  CE    . LYS HA 33 93   ? 394.319 203.164 358.747 1.00 92.49  ? 94   LYS lM CE    1 
ATOM   54157  N  NZ    . LYS HA 33 93   ? 395.011 203.472 360.020 1.00 92.49  ? 94   LYS lM NZ    1 
ATOM   54158  N  N     . ILE HA 33 94   ? 391.775 198.169 359.684 1.00 98.11  ? 95   ILE lM N     1 
ATOM   54159  C  CA    . ILE HA 33 94   ? 390.529 197.745 360.307 1.00 98.11  ? 95   ILE lM CA    1 
ATOM   54160  C  C     . ILE HA 33 94   ? 390.764 196.528 361.194 1.00 98.11  ? 95   ILE lM C     1 
ATOM   54161  O  O     . ILE HA 33 94   ? 390.182 196.443 362.283 1.00 98.11  ? 95   ILE lM O     1 
ATOM   54162  C  CB    . ILE HA 33 94   ? 389.410 197.503 359.273 1.00 98.11  ? 95   ILE lM CB    1 
ATOM   54163  C  CG1   . ILE HA 33 94   ? 389.588 196.183 358.524 1.00 98.11  ? 95   ILE lM CG1   1 
ATOM   54164  C  CG2   . ILE HA 33 94   ? 389.317 198.665 358.309 1.00 98.11  ? 95   ILE lM CG2   1 
ATOM   54165  C  CD1   . ILE HA 33 94   ? 388.444 195.856 357.599 1.00 98.11  ? 95   ILE lM CD1   1 
ATOM   54166  N  N     . GLU HA 33 95   ? 391.637 195.594 360.781 1.00 106.38 ? 96   GLU lM N     1 
ATOM   54167  C  CA    . GLU HA 33 95   ? 391.828 194.396 361.593 1.00 106.38 ? 96   GLU lM CA    1 
ATOM   54168  C  C     . GLU HA 33 95   ? 392.521 194.741 362.903 1.00 106.38 ? 96   GLU lM C     1 
ATOM   54169  O  O     . GLU HA 33 95   ? 392.231 194.140 363.945 1.00 106.38 ? 96   GLU lM O     1 
ATOM   54170  C  CB    . GLU HA 33 95   ? 392.538 193.275 360.821 1.00 106.38 ? 96   GLU lM CB    1 
ATOM   54171  C  CG    . GLU HA 33 95   ? 393.914 193.477 360.198 1.00 106.38 ? 96   GLU lM CG    1 
ATOM   54172  C  CD    . GLU HA 33 95   ? 395.037 193.842 361.157 1.00 106.38 ? 96   GLU lM CD    1 
ATOM   54173  O  OE1   . GLU HA 33 95   ? 396.085 194.315 360.677 1.00 106.38 ? 96   GLU lM OE1   1 
ATOM   54174  O  OE2   . GLU HA 33 95   ? 394.917 193.620 362.375 1.00 106.38 ? 96   GLU lM OE2   1 
ATOM   54175  N  N     . ALA HA 33 96   ? 393.399 195.739 362.886 1.00 105.16 ? 97   ALA lM N     1 
ATOM   54176  C  CA    . ALA HA 33 96   ? 393.907 196.256 364.148 1.00 105.16 ? 97   ALA lM CA    1 
ATOM   54177  C  C     . ALA HA 33 96   ? 392.780 196.856 364.974 1.00 105.16 ? 97   ALA lM C     1 
ATOM   54178  O  O     . ALA HA 33 96   ? 392.772 196.740 366.205 1.00 105.16 ? 97   ALA lM O     1 
ATOM   54179  C  CB    . ALA HA 33 96   ? 394.999 197.287 363.897 1.00 105.16 ? 97   ALA lM CB    1 
ATOM   54180  N  N     . ARG HA 33 97   ? 391.819 197.510 364.317 1.00 106.83 ? 98   ARG lM N     1 
ATOM   54181  C  CA    . ARG HA 33 97   ? 390.703 198.070 365.072 1.00 106.83 ? 98   ARG lM CA    1 
ATOM   54182  C  C     . ARG HA 33 97   ? 389.956 196.985 365.835 1.00 106.83 ? 98   ARG lM C     1 
ATOM   54183  O  O     . ARG HA 33 97   ? 389.728 197.120 367.041 1.00 106.83 ? 98   ARG lM O     1 
ATOM   54184  C  CB    . ARG HA 33 97   ? 389.747 198.839 364.160 1.00 106.83 ? 98   ARG lM CB    1 
ATOM   54185  C  CG    . ARG HA 33 97   ? 388.278 198.643 364.519 1.00 106.83 ? 98   ARG lM CG    1 
ATOM   54186  C  CD    . ARG HA 33 97   ? 387.379 199.717 363.933 1.00 106.83 ? 98   ARG lM CD    1 
ATOM   54187  N  NE    . ARG HA 33 97   ? 387.352 200.918 364.758 1.00 106.83 ? 98   ARG lM NE    1 
ATOM   54188  C  CZ    . ARG HA 33 97   ? 386.653 201.044 365.878 1.00 106.83 ? 98   ARG lM CZ    1 
ATOM   54189  N  NH1   . ARG HA 33 97   ? 385.901 200.057 366.338 1.00 106.83 ? 98   ARG lM NH1   1 
ATOM   54190  N  NH2   . ARG HA 33 97   ? 386.706 202.189 366.552 1.00 106.83 ? 98   ARG lM NH2   1 
ATOM   54191  N  N     . GLU HA 33 98   ? 389.580 195.887 365.174 1.00 115.12 ? 99   GLU lM N     1 
ATOM   54192  C  CA    . GLU HA 33 98   ? 388.807 194.900 365.935 1.00 115.12 ? 99   GLU lM CA    1 
ATOM   54193  C  C     . GLU HA 33 98   ? 389.711 194.123 366.883 1.00 115.12 ? 99   GLU lM C     1 
ATOM   54194  O  O     . GLU HA 33 98   ? 389.226 193.534 367.851 1.00 115.12 ? 99   GLU lM O     1 
ATOM   54195  C  CB    . GLU HA 33 98   ? 387.996 193.918 365.069 1.00 115.12 ? 99   GLU lM CB    1 
ATOM   54196  C  CG    . GLU HA 33 98   ? 387.501 194.403 363.729 1.00 115.12 ? 99   GLU lM CG    1 
ATOM   54197  C  CD    . GLU HA 33 98   ? 388.563 194.181 362.733 1.00 115.12 ? 99   GLU lM CD    1 
ATOM   54198  O  OE1   . GLU HA 33 98   ? 388.319 193.746 361.589 1.00 115.12 ? 99   GLU lM OE1   1 
ATOM   54199  O  OE2   . GLU HA 33 98   ? 389.687 194.264 363.212 1.00 115.12 ? 99   GLU lM OE2   1 
ATOM   54200  N  N     . ARG HA 33 99   ? 391.024 194.099 366.634 1.00 111.18 ? 100  ARG lM N     1 
ATOM   54201  C  CA    . ARG HA 33 99   ? 391.906 193.526 367.647 1.00 111.18 ? 100  ARG lM CA    1 
ATOM   54202  C  C     . ARG HA 33 99   ? 391.876 194.355 368.922 1.00 111.18 ? 100  ARG lM C     1 
ATOM   54203  O  O     . ARG HA 33 99   ? 391.801 193.811 370.028 1.00 111.18 ? 100  ARG lM O     1 
ATOM   54204  C  CB    . ARG HA 33 99   ? 393.334 193.393 367.123 1.00 111.18 ? 100  ARG lM CB    1 
ATOM   54205  C  CG    . ARG HA 33 99   ? 393.545 192.189 366.223 1.00 111.18 ? 100  ARG lM CG    1 
ATOM   54206  C  CD    . ARG HA 33 99   ? 394.849 192.283 365.455 1.00 111.18 ? 100  ARG lM CD    1 
ATOM   54207  N  NE    . ARG HA 33 99   ? 395.986 191.864 366.267 1.00 111.18 ? 100  ARG lM NE    1 
ATOM   54208  C  CZ    . ARG HA 33 99   ? 396.238 190.610 366.619 1.00 111.18 ? 100  ARG lM CZ    1 
ATOM   54209  N  NH1   . ARG HA 33 99   ? 395.463 189.612 366.232 1.00 111.18 ? 100  ARG lM NH1   1 
ATOM   54210  N  NH2   . ARG HA 33 99   ? 397.298 190.352 367.379 1.00 111.18 ? 100  ARG lM NH2   1 
ATOM   54211  N  N     . LYS HA 33 100  ? 391.917 195.677 368.785 1.00 114.72 ? 101  LYS lM N     1 
ATOM   54212  C  CA    . LYS HA 33 100  ? 391.768 196.539 369.951 1.00 114.72 ? 101  LYS lM CA    1 
ATOM   54213  C  C     . LYS HA 33 100  ? 390.361 196.430 370.524 1.00 114.72 ? 101  LYS lM C     1 
ATOM   54214  O  O     . LYS HA 33 100  ? 390.137 196.706 371.708 1.00 114.72 ? 101  LYS lM O     1 
ATOM   54215  C  CB    . LYS HA 33 100  ? 392.104 197.981 369.566 1.00 114.72 ? 101  LYS lM CB    1 
ATOM   54216  C  CG    . LYS HA 33 100  ? 391.884 199.028 370.646 1.00 114.72 ? 101  LYS lM CG    1 
ATOM   54217  C  CD    . LYS HA 33 100  ? 392.137 200.428 370.096 1.00 114.72 ? 101  LYS lM CD    1 
ATOM   54218  C  CE    . LYS HA 33 100  ? 391.890 201.499 371.145 1.00 114.72 ? 101  LYS lM CE    1 
ATOM   54219  N  NZ    . LYS HA 33 100  ? 390.467 201.537 371.574 1.00 114.72 ? 101  LYS lM NZ    1 
ATOM   54220  N  N     . ALA HA 33 101  ? 389.398 196.025 369.695 1.00 118.18 ? 102  ALA lM N     1 
ATOM   54221  C  CA    . ALA HA 33 101  ? 388.025 195.876 370.166 1.00 118.18 ? 102  ALA lM CA    1 
ATOM   54222  C  C     . ALA HA 33 101  ? 387.848 194.610 370.994 1.00 118.18 ? 102  ALA lM C     1 
ATOM   54223  O  O     . ALA HA 33 101  ? 387.132 194.612 372.001 1.00 118.18 ? 102  ALA lM O     1 
ATOM   54224  C  CB    . ALA HA 33 101  ? 387.064 195.873 368.980 1.00 118.18 ? 102  ALA lM CB    1 
ATOM   54225  N  N     . LYS HA 33 102  ? 388.493 193.519 370.587 1.00 123.38 ? 103  LYS lM N     1 
ATOM   54226  C  CA    . LYS HA 33 102  ? 388.366 192.233 371.258 1.00 123.38 ? 103  LYS lM CA    1 
ATOM   54227  C  C     . LYS HA 33 102  ? 389.181 192.166 372.535 1.00 123.38 ? 103  LYS lM C     1 
ATOM   54228  O  O     . LYS HA 33 102  ? 389.392 191.069 373.065 1.00 123.38 ? 103  LYS lM O     1 
ATOM   54229  C  CB    . LYS HA 33 102  ? 388.796 191.104 370.318 1.00 123.38 ? 103  LYS lM CB    1 
ATOM   54230  C  CG    . LYS HA 33 102  ? 390.305 190.971 370.160 1.00 123.38 ? 103  LYS lM CG    1 
ATOM   54231  C  CD    . LYS HA 33 102  ? 390.683 190.365 368.821 1.00 123.38 ? 103  LYS lM CD    1 
ATOM   54232  C  CE    . LYS HA 33 102  ? 390.850 188.861 368.904 1.00 123.38 ? 103  LYS lM CE    1 
ATOM   54233  N  NZ    . LYS HA 33 102  ? 391.660 188.342 367.768 1.00 123.38 ? 103  LYS lM NZ    1 
ATOM   54234  N  N     . MET HA 33 103  ? 389.621 193.310 373.040 1.00 118.55 ? 104  MET lM N     1 
ATOM   54235  C  CA    . MET HA 33 103  ? 390.611 193.339 374.098 1.00 118.55 ? 104  MET lM CA    1 
ATOM   54236  C  C     . MET HA 33 103  ? 390.095 192.636 375.345 1.00 118.55 ? 104  MET lM C     1 
ATOM   54237  O  O     . MET HA 33 103  ? 388.910 192.706 375.673 1.00 118.55 ? 104  MET lM O     1 
ATOM   54238  C  CB    . MET HA 33 103  ? 390.967 194.792 374.420 1.00 118.55 ? 104  MET lM CB    1 
ATOM   54239  C  CG    . MET HA 33 103  ? 392.244 195.337 373.768 1.00 118.55 ? 104  MET lM CG    1 
ATOM   54240  S  SD    . MET HA 33 103  ? 393.797 194.417 373.774 1.00 118.55 ? 104  MET lM SD    1 
ATOM   54241  C  CE    . MET HA 33 103  ? 393.602 193.366 375.185 1.00 118.55 ? 104  MET lM CE    1 
ATOM   54242  N  N     . THR HA 33 104  ? 390.984 191.929 376.021 1.00 115.86 ? 105  THR lM N     1 
ATOM   54243  C  CA    . THR HA 33 104  ? 390.726 191.429 377.356 1.00 115.86 ? 105  THR lM CA    1 
ATOM   54244  C  C     . THR HA 33 104  ? 391.627 192.179 378.326 1.00 115.86 ? 105  THR lM C     1 
ATOM   54245  O  O     . THR HA 33 104  ? 392.738 192.591 377.980 1.00 115.86 ? 105  THR lM O     1 
ATOM   54246  C  CB    . THR HA 33 104  ? 390.943 189.921 377.421 1.00 115.86 ? 105  THR lM CB    1 
ATOM   54247  O  OG1   . THR HA 33 104  ? 392.343 189.643 377.535 1.00 115.86 ? 105  THR lM OG1   1 
ATOM   54248  C  CG2   . THR HA 33 104  ? 390.395 189.263 376.178 1.00 115.86 ? 105  THR lM CG2   1 
ATOM   54249  N  N     . ASP HA 33 105  ? 391.152 192.342 379.558 1.00 116.58 ? 106  ASP lM N     1 
ATOM   54250  C  CA    . ASP HA 33 105  ? 391.798 193.280 380.465 1.00 116.58 ? 106  ASP lM CA    1 
ATOM   54251  C  C     . ASP HA 33 105  ? 393.281 192.967 380.626 1.00 116.58 ? 106  ASP lM C     1 
ATOM   54252  O  O     . ASP HA 33 105  ? 394.086 193.871 380.880 1.00 116.58 ? 106  ASP lM O     1 
ATOM   54253  C  CB    . ASP HA 33 105  ? 391.083 193.281 381.820 1.00 116.58 ? 106  ASP lM CB    1 
ATOM   54254  C  CG    . ASP HA 33 105  ? 390.933 191.888 382.407 1.00 116.58 ? 106  ASP lM CG    1 
ATOM   54255  O  OD1   . ASP HA 33 105  ? 391.567 190.946 381.890 1.00 116.58 ? 106  ASP lM OD1   1 
ATOM   54256  O  OD2   . ASP HA 33 105  ? 390.164 191.730 383.380 1.00 116.58 ? 106  ASP lM OD2   1 
ATOM   54257  N  N     . PHE HA 33 106  ? 393.665 191.690 380.502 1.00 113.86 ? 107  PHE lM N     1 
ATOM   54258  C  CA    . PHE HA 33 106  ? 395.056 191.336 380.791 1.00 113.86 ? 107  PHE lM CA    1 
ATOM   54259  C  C     . PHE HA 33 106  ? 395.987 192.003 379.810 1.00 113.86 ? 107  PHE lM C     1 
ATOM   54260  O  O     . PHE HA 33 106  ? 396.980 192.639 380.197 1.00 113.86 ? 107  PHE lM O     1 
ATOM   54261  C  CB    . PHE HA 33 106  ? 395.276 189.826 380.791 1.00 113.86 ? 107  PHE lM CB    1 
ATOM   54262  C  CG    . PHE HA 33 106  ? 396.718 189.432 381.041 1.00 113.86 ? 107  PHE lM CG    1 
ATOM   54263  C  CD1   . PHE HA 33 106  ? 397.409 189.948 382.115 1.00 113.86 ? 107  PHE lM CD1   1 
ATOM   54264  C  CD2   . PHE HA 33 106  ? 397.374 188.541 380.218 1.00 113.86 ? 107  PHE lM CD2   1 
ATOM   54265  C  CE1   . PHE HA 33 106  ? 398.729 189.628 382.341 1.00 113.86 ? 107  PHE lM CE1   1 
ATOM   54266  C  CE2   . PHE HA 33 106  ? 398.689 188.204 380.457 1.00 113.86 ? 107  PHE lM CE2   1 
ATOM   54267  C  CZ    . PHE HA 33 106  ? 399.361 188.753 381.518 1.00 113.86 ? 107  PHE lM CZ    1 
ATOM   54268  N  N     . ASP HA 33 107  ? 395.657 191.913 378.542 1.00 119.26 ? 108  ASP lM N     1 
ATOM   54269  C  CA    . ASP HA 33 107  ? 396.505 192.534 377.554 1.00 119.26 ? 108  ASP lM CA    1 
ATOM   54270  C  C     . ASP HA 33 107  ? 396.323 194.047 377.586 1.00 119.26 ? 108  ASP lM C     1 
ATOM   54271  O  O     . ASP HA 33 107  ? 397.230 194.789 377.214 1.00 119.26 ? 108  ASP lM O     1 
ATOM   54272  C  CB    . ASP HA 33 107  ? 396.180 191.914 376.214 1.00 119.26 ? 108  ASP lM CB    1 
ATOM   54273  C  CG    . ASP HA 33 107  ? 396.098 190.408 376.289 1.00 119.26 ? 108  ASP lM CG    1 
ATOM   54274  O  OD1   . ASP HA 33 107  ? 394.968 189.886 376.400 1.00 119.26 ? 108  ASP lM OD1   1 
ATOM   54275  O  OD2   . ASP HA 33 107  ? 397.148 189.742 376.231 1.00 119.26 ? 108  ASP lM OD2   1 
ATOM   54276  N  N     . ARG HA 33 108  ? 395.174 194.527 378.078 1.00 115.20 ? 109  ARG lM N     1 
ATOM   54277  C  CA    . ARG HA 33 108  ? 395.030 195.964 378.313 1.00 115.20 ? 109  ARG lM CA    1 
ATOM   54278  C  C     . ARG HA 33 108  ? 396.094 196.464 379.281 1.00 115.20 ? 109  ARG lM C     1 
ATOM   54279  O  O     . ARG HA 33 108  ? 396.765 197.472 379.029 1.00 115.20 ? 109  ARG lM O     1 
ATOM   54280  C  CB    . ARG HA 33 108  ? 393.637 196.286 378.855 1.00 115.20 ? 109  ARG lM CB    1 
ATOM   54281  C  CG    . ARG HA 33 108  ? 393.273 197.760 378.750 1.00 115.20 ? 109  ARG lM CG    1 
ATOM   54282  C  CD    . ARG HA 33 108  ? 391.777 197.976 378.604 1.00 115.20 ? 109  ARG lM CD    1 
ATOM   54283  N  NE    . ARG HA 33 108  ? 391.006 196.863 379.141 1.00 115.20 ? 109  ARG lM NE    1 
ATOM   54284  C  CZ    . ARG HA 33 108  ? 389.968 196.312 378.530 1.00 115.20 ? 109  ARG lM CZ    1 
ATOM   54285  N  NH1   . ARG HA 33 108  ? 389.545 196.750 377.356 1.00 115.20 ? 109  ARG lM NH1   1 
ATOM   54286  N  NH2   . ARG HA 33 108  ? 389.339 195.295 379.110 1.00 115.20 ? 109  ARG lM NH2   1 
ATOM   54287  N  N     . PHE HA 33 109  ? 396.263 195.761 380.399 1.00 111.75 ? 110  PHE lM N     1 
ATOM   54288  C  CA    . PHE HA 33 109  ? 397.267 196.158 381.378 1.00 111.75 ? 110  PHE lM CA    1 
ATOM   54289  C  C     . PHE HA 33 109  ? 398.672 195.997 380.826 1.00 111.75 ? 110  PHE lM C     1 
ATOM   54290  O  O     . PHE HA 33 109  ? 399.542 196.839 381.075 1.00 111.75 ? 110  PHE lM O     1 
ATOM   54291  C  CB    . PHE HA 33 109  ? 397.093 195.331 382.635 1.00 111.75 ? 110  PHE lM CB    1 
ATOM   54292  C  CG    . PHE HA 33 109  ? 398.193 195.476 383.638 1.00 111.75 ? 110  PHE lM CG    1 
ATOM   54293  C  CD1   . PHE HA 33 109  ? 399.233 194.565 383.686 1.00 111.75 ? 110  PHE lM CD1   1 
ATOM   54294  C  CD2   . PHE HA 33 109  ? 398.143 196.467 384.588 1.00 111.75 ? 110  PHE lM CD2   1 
ATOM   54295  C  CE1   . PHE HA 33 109  ? 400.221 194.671 384.628 1.00 111.75 ? 110  PHE lM CE1   1 
ATOM   54296  C  CE2   . PHE HA 33 109  ? 399.132 196.579 385.531 1.00 111.75 ? 110  PHE lM CE2   1 
ATOM   54297  C  CZ    . PHE HA 33 109  ? 400.174 195.680 385.550 1.00 111.75 ? 110  PHE lM CZ    1 
ATOM   54298  N  N     . LYS HA 33 110  ? 398.925 194.914 380.094 1.00 106.17 ? 111  LYS lM N     1 
ATOM   54299  C  CA    . LYS HA 33 110  ? 400.245 194.773 379.491 1.00 106.17 ? 111  LYS lM CA    1 
ATOM   54300  C  C     . LYS HA 33 110  ? 400.524 195.920 378.532 1.00 106.17 ? 111  LYS lM C     1 
ATOM   54301  O  O     . LYS HA 33 110  ? 401.637 196.457 378.496 1.00 106.17 ? 111  LYS lM O     1 
ATOM   54302  C  CB    . LYS HA 33 110  ? 400.368 193.430 378.780 1.00 106.17 ? 111  LYS lM CB    1 
ATOM   54303  C  CG    . LYS HA 33 110  ? 400.206 192.250 379.710 1.00 106.17 ? 111  LYS lM CG    1 
ATOM   54304  C  CD    . LYS HA 33 110  ? 400.569 190.952 379.025 1.00 106.17 ? 111  LYS lM CD    1 
ATOM   54305  C  CE    . LYS HA 33 110  ? 399.501 190.525 378.051 1.00 106.17 ? 111  LYS lM CE    1 
ATOM   54306  N  NZ    . LYS HA 33 110  ? 399.692 189.121 377.596 1.00 106.17 ? 111  LYS lM NZ    1 
ATOM   54307  N  N     . VAL HA 33 111  ? 399.515 196.318 377.759 1.00 106.69 ? 112  VAL lM N     1 
ATOM   54308  C  CA    . VAL HA 33 111  ? 399.668 197.414 376.817 1.00 106.69 ? 112  VAL lM CA    1 
ATOM   54309  C  C     . VAL HA 33 111  ? 399.979 198.702 377.552 1.00 106.69 ? 112  VAL lM C     1 
ATOM   54310  O  O     . VAL HA 33 111  ? 400.882 199.449 377.162 1.00 106.69 ? 112  VAL lM O     1 
ATOM   54311  C  CB    . VAL HA 33 111  ? 398.400 197.550 375.958 1.00 106.69 ? 112  VAL lM CB    1 
ATOM   54312  C  CG1   . VAL HA 33 111  ? 398.266 198.966 375.438 1.00 106.69 ? 112  VAL lM CG1   1 
ATOM   54313  C  CG2   . VAL HA 33 111  ? 398.434 196.562 374.816 1.00 106.69 ? 112  VAL lM CG2   1 
ATOM   54314  N  N     . MET HA 33 112  ? 399.239 198.990 378.622 1.00 109.56 ? 113  MET lM N     1 
ATOM   54315  C  CA    . MET HA 33 112  ? 399.501 200.221 379.356 1.00 109.56 ? 113  MET lM CA    1 
ATOM   54316  C  C     . MET HA 33 112  ? 400.902 200.203 379.953 1.00 109.56 ? 113  MET lM C     1 
ATOM   54317  O  O     . MET HA 33 112  ? 401.626 201.202 379.881 1.00 109.56 ? 113  MET lM O     1 
ATOM   54318  C  CB    . MET HA 33 112  ? 398.428 200.450 380.426 1.00 109.56 ? 113  MET lM CB    1 
ATOM   54319  C  CG    . MET HA 33 112  ? 398.617 199.727 381.748 1.00 109.56 ? 113  MET lM CG    1 
ATOM   54320  S  SD    . MET HA 33 112  ? 399.264 200.790 383.047 1.00 109.56 ? 113  MET lM SD    1 
ATOM   54321  C  CE    . MET HA 33 112  ? 397.760 201.589 383.596 1.00 109.56 ? 113  MET lM CE    1 
ATOM   54322  N  N     . LYS HA 33 113  ? 401.326 199.059 380.493 1.00 105.12 ? 114  LYS lM N     1 
ATOM   54323  C  CA    . LYS HA 33 113  ? 402.650 198.983 381.094 1.00 105.12 ? 114  LYS lM CA    1 
ATOM   54324  C  C     . LYS HA 33 113  ? 403.739 199.195 380.053 1.00 105.12 ? 114  LYS lM C     1 
ATOM   54325  O  O     . LYS HA 33 113  ? 404.697 199.939 380.288 1.00 105.12 ? 114  LYS lM O     1 
ATOM   54326  C  CB    . LYS HA 33 113  ? 402.828 197.642 381.799 1.00 105.12 ? 114  LYS lM CB    1 
ATOM   54327  C  CG    . LYS HA 33 113  ? 401.992 197.509 383.054 1.00 105.12 ? 114  LYS lM CG    1 
ATOM   54328  C  CD    . LYS HA 33 113  ? 402.466 198.461 384.129 1.00 105.12 ? 114  LYS lM CD    1 
ATOM   54329  C  CE    . LYS HA 33 113  ? 403.371 197.757 385.118 1.00 105.12 ? 114  LYS lM CE    1 
ATOM   54330  N  NZ    . LYS HA 33 113  ? 403.799 198.664 386.217 1.00 105.12 ? 114  LYS lM NZ    1 
ATOM   54331  N  N     . ALA HA 33 114  ? 403.605 198.558 378.890 1.00 106.56 ? 115  ALA lM N     1 
ATOM   54332  C  CA    . ALA HA 33 114  ? 404.598 198.737 377.838 1.00 106.56 ? 115  ALA lM CA    1 
ATOM   54333  C  C     . ALA HA 33 114  ? 404.616 200.177 377.347 1.00 106.56 ? 115  ALA lM C     1 
ATOM   54334  O  O     . ALA HA 33 114  ? 405.685 200.767 377.143 1.00 106.56 ? 115  ALA lM O     1 
ATOM   54335  C  CB    . ALA HA 33 114  ? 404.314 197.778 376.685 1.00 106.56 ? 115  ALA lM CB    1 
ATOM   54336  N  N     . LYS HA 33 115  ? 403.433 200.760 377.160 1.00 109.33 ? 116  LYS lM N     1 
ATOM   54337  C  CA    . LYS HA 33 115  ? 403.338 202.125 376.668 1.00 109.33 ? 116  LYS lM CA    1 
ATOM   54338  C  C     . LYS HA 33 115  ? 403.958 203.109 377.642 1.00 109.33 ? 116  LYS lM C     1 
ATOM   54339  O  O     . LYS HA 33 115  ? 404.493 204.140 377.220 1.00 109.33 ? 116  LYS lM O     1 
ATOM   54340  C  CB    . LYS HA 33 115  ? 401.875 202.476 376.409 1.00 109.33 ? 116  LYS lM CB    1 
ATOM   54341  C  CG    . LYS HA 33 115  ? 401.646 203.860 375.845 1.00 109.33 ? 116  LYS lM CG    1 
ATOM   54342  C  CD    . LYS HA 33 115  ? 400.207 204.288 376.061 1.00 109.33 ? 116  LYS lM CD    1 
ATOM   54343  C  CE    . LYS HA 33 115  ? 399.253 203.445 375.241 1.00 109.33 ? 116  LYS lM CE    1 
ATOM   54344  N  NZ    . LYS HA 33 115  ? 398.848 204.159 374.003 1.00 109.33 ? 116  LYS lM NZ    1 
ATOM   54345  N  N     . LYS HA 33 116  ? 403.898 202.817 378.943 1.00 107.96 ? 117  LYS lM N     1 
ATOM   54346  C  CA    . LYS HA 33 116  ? 404.524 203.711 379.910 1.00 107.96 ? 117  LYS lM CA    1 
ATOM   54347  C  C     . LYS HA 33 116  ? 405.986 203.931 379.566 1.00 107.96 ? 117  LYS lM C     1 
ATOM   54348  O  O     . LYS HA 33 116  ? 406.437 205.068 379.404 1.00 107.96 ? 117  LYS lM O     1 
ATOM   54349  C  CB    . LYS HA 33 116  ? 404.380 203.161 381.330 1.00 107.96 ? 117  LYS lM CB    1 
ATOM   54350  C  CG    . LYS HA 33 116  ? 402.948 203.016 381.794 1.00 107.96 ? 117  LYS lM CG    1 
ATOM   54351  C  CD    . LYS HA 33 116  ? 402.752 203.486 383.219 1.00 107.96 ? 117  LYS lM CD    1 
ATOM   54352  C  CE    . LYS HA 33 116  ? 403.783 202.897 384.151 1.00 107.96 ? 117  LYS lM CE    1 
ATOM   54353  N  NZ    . LYS HA 33 116  ? 403.372 203.051 385.571 1.00 107.96 ? 117  LYS lM NZ    1 
ATOM   54354  N  N     . MET HA 33 117  ? 406.736 202.850 379.393 1.00 107.14 ? 118  MET lM N     1 
ATOM   54355  C  CA    . MET HA 33 117  ? 408.150 203.048 379.162 1.00 107.14 ? 118  MET lM CA    1 
ATOM   54356  C  C     . MET HA 33 117  ? 408.446 203.395 377.706 1.00 107.14 ? 118  MET lM C     1 
ATOM   54357  O  O     . MET HA 33 117  ? 409.446 204.072 377.437 1.00 107.14 ? 118  MET lM O     1 
ATOM   54358  C  CB    . MET HA 33 117  ? 408.925 201.834 379.620 1.00 107.14 ? 118  MET lM CB    1 
ATOM   54359  C  CG    . MET HA 33 117  ? 408.738 200.777 378.803 1.00 107.14 ? 118  MET lM CG    1 
ATOM   54360  S  SD    . MET HA 33 117  ? 410.165 199.872 379.027 1.00 107.14 ? 118  MET lM SD    1 
ATOM   54361  C  CE    . MET HA 33 117  ? 409.520 199.261 377.475 1.00 107.14 ? 118  MET lM CE    1 
ATOM   54362  N  N     . ARG HA 33 118  ? 407.578 202.994 376.774 1.00 108.79 ? 119  ARG lM N     1 
ATOM   54363  C  CA    . ARG HA 33 118  ? 407.652 203.504 375.412 1.00 108.79 ? 119  ARG lM CA    1 
ATOM   54364  C  C     . ARG HA 33 118  ? 407.702 205.026 375.435 1.00 108.79 ? 119  ARG lM C     1 
ATOM   54365  O  O     . ARG HA 33 118  ? 408.699 205.640 375.028 1.00 108.79 ? 119  ARG lM O     1 
ATOM   54366  C  CB    . ARG HA 33 118  ? 406.448 203.026 374.598 1.00 108.79 ? 119  ARG lM CB    1 
ATOM   54367  C  CG    . ARG HA 33 118  ? 406.262 203.724 373.263 1.00 108.79 ? 119  ARG lM CG    1 
ATOM   54368  C  CD    . ARG HA 33 118  ? 406.868 202.926 372.132 1.00 108.79 ? 119  ARG lM CD    1 
ATOM   54369  N  NE    . ARG HA 33 118  ? 406.796 203.639 370.864 1.00 108.79 ? 119  ARG lM NE    1 
ATOM   54370  C  CZ    . ARG HA 33 118  ? 405.678 203.865 370.188 1.00 108.79 ? 119  ARG lM CZ    1 
ATOM   54371  N  NH1   . ARG HA 33 118  ? 404.506 203.433 370.624 1.00 108.79 ? 119  ARG lM NH1   1 
ATOM   54372  N  NH2   . ARG HA 33 118  ? 405.738 204.531 369.039 1.00 108.79 ? 119  ARG lM NH2   1 
ATOM   54373  N  N     . ASN HA 33 119  ? 406.637 205.631 375.964 1.00 111.36 ? 120  ASN lM N     1 
ATOM   54374  C  CA    . ASN HA 33 119  ? 406.561 207.081 376.060 1.00 111.36 ? 120  ASN lM CA    1 
ATOM   54375  C  C     . ASN HA 33 119  ? 407.689 207.645 376.907 1.00 111.36 ? 120  ASN lM C     1 
ATOM   54376  O  O     . ASN HA 33 119  ? 408.197 208.731 376.613 1.00 111.36 ? 120  ASN lM O     1 
ATOM   54377  C  CB    . ASN HA 33 119  ? 405.213 207.491 376.643 1.00 111.36 ? 120  ASN lM CB    1 
ATOM   54378  C  CG    . ASN HA 33 119  ? 404.057 207.093 375.760 1.00 111.36 ? 120  ASN lM CG    1 
ATOM   54379  O  OD1   . ASN HA 33 119  ? 404.180 206.201 374.925 1.00 111.36 ? 120  ASN lM OD1   1 
ATOM   54380  N  ND2   . ASN HA 33 119  ? 402.919 207.744 375.947 1.00 111.36 ? 120  ASN lM ND2   1 
ATOM   54381  N  N     . ARG HA 33 120  ? 408.093 206.930 377.958 1.00 115.27 ? 121  ARG lM N     1 
ATOM   54382  C  CA    . ARG HA 33 120  ? 409.147 207.438 378.825 1.00 115.27 ? 121  ARG lM CA    1 
ATOM   54383  C  C     . ARG HA 33 120  ? 410.446 207.629 378.058 1.00 115.27 ? 121  ARG lM C     1 
ATOM   54384  O  O     . ARG HA 33 120  ? 411.096 208.675 378.170 1.00 115.27 ? 121  ARG lM O     1 
ATOM   54385  C  CB    . ARG HA 33 120  ? 409.356 206.499 380.011 1.00 115.27 ? 121  ARG lM CB    1 
ATOM   54386  C  CG    . ARG HA 33 120  ? 408.490 206.828 381.208 1.00 115.27 ? 121  ARG lM CG    1 
ATOM   54387  C  CD    . ARG HA 33 120  ? 409.038 208.024 381.963 1.00 115.27 ? 121  ARG lM CD    1 
ATOM   54388  N  NE    . ARG HA 33 120  ? 409.050 207.801 383.403 1.00 115.27 ? 121  ARG lM NE    1 
ATOM   54389  C  CZ    . ARG HA 33 120  ? 407.974 207.833 384.177 1.00 115.27 ? 121  ARG lM CZ    1 
ATOM   54390  N  NH1   . ARG HA 33 120  ? 406.770 208.062 383.680 1.00 115.27 ? 121  ARG lM NH1   1 
ATOM   54391  N  NH2   . ARG HA 33 120  ? 408.109 207.625 385.484 1.00 115.27 ? 121  ARG lM NH2   1 
ATOM   54392  N  N     . ILE HA 33 121  ? 410.842 206.639 377.259 1.00 112.27 ? 122  ILE lM N     1 
ATOM   54393  C  CA    . ILE HA 33 121  ? 412.116 206.798 376.571 1.00 112.27 ? 122  ILE lM CA    1 
ATOM   54394  C  C     . ILE HA 33 121  ? 411.961 207.741 375.386 1.00 112.27 ? 122  ILE lM C     1 
ATOM   54395  O  O     . ILE HA 33 121  ? 412.902 208.459 375.030 1.00 112.27 ? 122  ILE lM O     1 
ATOM   54396  C  CB    . ILE HA 33 121  ? 412.720 205.448 376.153 1.00 112.27 ? 122  ILE lM CB    1 
ATOM   54397  C  CG1   . ILE HA 33 121  ? 412.067 204.886 374.903 1.00 112.27 ? 122  ILE lM CG1   1 
ATOM   54398  C  CG2   . ILE HA 33 121  ? 412.599 204.442 377.284 1.00 112.27 ? 122  ILE lM CG2   1 
ATOM   54399  C  CD1   . ILE HA 33 121  ? 412.921 203.802 374.318 1.00 112.27 ? 122  ILE lM CD1   1 
ATOM   54400  N  N     . ILE HA 33 122  ? 410.771 207.797 374.782 1.00 112.92 ? 123  ILE lM N     1 
ATOM   54401  C  CA    . ILE HA 33 122  ? 410.567 208.807 373.747 1.00 112.92 ? 123  ILE lM CA    1 
ATOM   54402  C  C     . ILE HA 33 122  ? 410.785 210.201 374.322 1.00 112.92 ? 123  ILE lM C     1 
ATOM   54403  O  O     . ILE HA 33 122  ? 411.474 211.038 373.723 1.00 112.92 ? 123  ILE lM O     1 
ATOM   54404  C  CB    . ILE HA 33 122  ? 409.174 208.668 373.109 1.00 112.92 ? 123  ILE lM CB    1 
ATOM   54405  C  CG1   . ILE HA 33 122  ? 409.002 207.278 372.512 1.00 112.92 ? 123  ILE lM CG1   1 
ATOM   54406  C  CG2   . ILE HA 33 122  ? 408.979 209.720 372.036 1.00 112.92 ? 123  ILE lM CG2   1 
ATOM   54407  C  CD1   . ILE HA 33 122  ? 410.058 206.934 371.507 1.00 112.92 ? 123  ILE lM CD1   1 
ATOM   54408  N  N     . LYS HA 33 123  ? 410.229 210.462 375.505 1.00 118.76 ? 124  LYS lM N     1 
ATOM   54409  C  CA    . LYS HA 33 123  ? 410.379 211.771 376.130 1.00 118.76 ? 124  LYS lM CA    1 
ATOM   54410  C  C     . LYS HA 33 123  ? 411.825 212.024 376.548 1.00 118.76 ? 124  LYS lM C     1 
ATOM   54411  O  O     . LYS HA 33 123  ? 412.371 213.114 376.324 1.00 118.76 ? 124  LYS lM O     1 
ATOM   54412  C  CB    . LYS HA 33 123  ? 409.444 211.876 377.334 1.00 118.76 ? 124  LYS lM CB    1 
ATOM   54413  C  CG    . LYS HA 33 123  ? 408.033 212.325 376.994 1.00 118.76 ? 124  LYS lM CG    1 
ATOM   54414  C  CD    . LYS HA 33 123  ? 407.020 211.652 377.909 1.00 118.76 ? 124  LYS lM CD    1 
ATOM   54415  C  CE    . LYS HA 33 123  ? 405.744 212.462 378.025 1.00 118.76 ? 124  LYS lM CE    1 
ATOM   54416  N  NZ    . LYS HA 33 123  ? 404.723 212.024 377.035 1.00 118.76 ? 124  LYS lM NZ    1 
ATOM   54417  N  N     . ASN HA 33 124  ? 412.463 211.031 377.168 1.00 116.13 ? 125  ASN lM N     1 
ATOM   54418  C  CA    . ASN HA 33 124  ? 413.830 211.242 377.616 1.00 116.13 ? 125  ASN lM CA    1 
ATOM   54419  C  C     . ASN HA 33 124  ? 414.804 211.376 376.458 1.00 116.13 ? 125  ASN lM C     1 
ATOM   54420  O  O     . ASN HA 33 124  ? 415.925 211.849 376.665 1.00 116.13 ? 125  ASN lM O     1 
ATOM   54421  C  CB    . ASN HA 33 124  ? 414.245 210.127 378.591 1.00 116.13 ? 125  ASN lM CB    1 
ATOM   54422  C  CG    . ASN HA 33 124  ? 414.739 208.847 377.906 1.00 116.13 ? 125  ASN lM CG    1 
ATOM   54423  O  OD1   . ASN HA 33 124  ? 414.909 208.768 376.693 1.00 116.13 ? 125  ASN lM OD1   1 
ATOM   54424  N  ND2   . ASN HA 33 124  ? 414.969 207.824 378.718 1.00 116.13 ? 125  ASN lM ND2   1 
ATOM   54425  N  N     . GLU HA 33 125  ? 414.417 210.961 375.256 1.00 117.41 ? 126  GLU lM N     1 
ATOM   54426  C  CA    . GLU HA 33 125  ? 415.248 211.258 374.103 1.00 117.41 ? 126  GLU lM CA    1 
ATOM   54427  C  C     . GLU HA 33 125  ? 414.926 212.622 373.515 1.00 117.41 ? 126  GLU lM C     1 
ATOM   54428  O  O     . GLU HA 33 125  ? 415.847 213.327 373.081 1.00 117.41 ? 126  GLU lM O     1 
ATOM   54429  C  CB    . GLU HA 33 125  ? 415.106 210.146 373.049 1.00 117.41 ? 126  GLU lM CB    1 
ATOM   54430  C  CG    . GLU HA 33 125  ? 415.624 210.440 371.626 1.00 117.41 ? 126  GLU lM CG    1 
ATOM   54431  C  CD    . GLU HA 33 125  ? 414.844 211.501 370.896 1.00 117.41 ? 126  GLU lM CD    1 
ATOM   54432  O  OE1   . GLU HA 33 125  ? 413.692 211.725 371.298 1.00 117.41 ? 126  GLU lM OE1   1 
ATOM   54433  O  OE2   . GLU HA 33 125  ? 415.376 212.125 369.958 1.00 117.41 ? 126  GLU lM OE2   1 
ATOM   54434  N  N     . VAL HA 33 126  ? 413.642 212.990 373.430 1.00 115.14 ? 127  VAL lM N     1 
ATOM   54435  C  CA    . VAL HA 33 126  ? 413.329 214.300 372.864 1.00 115.14 ? 127  VAL lM CA    1 
ATOM   54436  C  C     . VAL HA 33 126  ? 413.928 215.387 373.730 1.00 115.14 ? 127  VAL lM C     1 
ATOM   54437  O  O     . VAL HA 33 126  ? 414.223 216.480 373.242 1.00 115.14 ? 127  VAL lM O     1 
ATOM   54438  C  CB    . VAL HA 33 126  ? 411.815 214.523 372.666 1.00 115.14 ? 127  VAL lM CB    1 
ATOM   54439  C  CG1   . VAL HA 33 126  ? 411.224 213.494 371.729 1.00 115.14 ? 127  VAL lM CG1   1 
ATOM   54440  C  CG2   . VAL HA 33 126  ? 411.081 214.551 373.983 1.00 115.14 ? 127  VAL lM CG2   1 
ATOM   54441  N  N     . LYS HA 33 127  ? 414.141 215.109 375.016 1.00 117.53 ? 128  LYS lM N     1 
ATOM   54442  C  CA    . LYS HA 33 127  ? 414.871 216.072 375.830 1.00 117.53 ? 128  LYS lM CA    1 
ATOM   54443  C  C     . LYS HA 33 127  ? 416.274 216.298 375.276 1.00 117.53 ? 128  LYS lM C     1 
ATOM   54444  O  O     . LYS HA 33 127  ? 416.699 217.447 375.087 1.00 117.53 ? 128  LYS lM O     1 
ATOM   54445  C  CB    . LYS HA 33 127  ? 414.931 215.605 377.283 1.00 117.53 ? 128  LYS lM CB    1 
ATOM   54446  C  CG    . LYS HA 33 127  ? 416.098 216.190 378.067 1.00 117.53 ? 128  LYS lM CG    1 
ATOM   54447  C  CD    . LYS HA 33 127  ? 416.158 215.651 379.486 1.00 117.53 ? 128  LYS lM CD    1 
ATOM   54448  C  CE    . LYS HA 33 127  ? 414.918 216.031 380.278 1.00 117.53 ? 128  LYS lM CE    1 
ATOM   54449  N  NZ    . LYS HA 33 127  ? 414.768 215.205 381.507 1.00 117.53 ? 128  LYS lM NZ    1 
ATOM   54450  N  N     . LYS HA 33 128  ? 417.000 215.216 374.983 1.00 118.27 ? 129  LYS lM N     1 
ATOM   54451  C  CA    . LYS HA 33 128  ? 418.346 215.360 374.439 1.00 118.27 ? 129  LYS lM CA    1 
ATOM   54452  C  C     . LYS HA 33 128  ? 418.321 216.056 373.090 1.00 118.27 ? 129  LYS lM C     1 
ATOM   54453  O  O     . LYS HA 33 128  ? 419.178 216.896 372.800 1.00 118.27 ? 129  LYS lM O     1 
ATOM   54454  C  CB    . LYS HA 33 128  ? 419.025 213.999 374.310 1.00 118.27 ? 129  LYS lM CB    1 
ATOM   54455  C  CG    . LYS HA 33 128  ? 419.887 213.621 375.497 1.00 118.27 ? 129  LYS lM CG    1 
ATOM   54456  C  CD    . LYS HA 33 128  ? 420.919 212.572 375.112 1.00 118.27 ? 129  LYS lM CD    1 
ATOM   54457  C  CE    . LYS HA 33 128  ? 420.266 211.277 374.670 1.00 118.27 ? 129  LYS lM CE    1 
ATOM   54458  N  NZ    . LYS HA 33 128  ? 421.278 210.265 374.266 1.00 118.27 ? 129  LYS lM NZ    1 
ATOM   54459  N  N     . LEU HA 33 129  ? 417.353 215.708 372.247 1.00 119.11 ? 130  LEU lM N     1 
ATOM   54460  C  CA    . LEU HA 33 129  ? 417.290 216.317 370.923 1.00 119.11 ? 130  LEU lM CA    1 
ATOM   54461  C  C     . LEU HA 33 129  ? 417.005 217.809 371.022 1.00 119.11 ? 130  LEU lM C     1 
ATOM   54462  O  O     . LEU HA 33 129  ? 417.622 218.622 370.320 1.00 119.11 ? 130  LEU lM O     1 
ATOM   54463  C  CB    . LEU HA 33 129  ? 416.237 215.615 370.075 1.00 119.11 ? 130  LEU lM CB    1 
ATOM   54464  C  CG    . LEU HA 33 129  ? 416.416 215.836 368.579 1.00 119.11 ? 130  LEU lM CG    1 
ATOM   54465  C  CD1   . LEU HA 33 129  ? 417.884 215.955 368.212 1.00 119.11 ? 130  LEU lM CD1   1 
ATOM   54466  C  CD2   . LEU HA 33 129  ? 415.773 214.691 367.828 1.00 119.11 ? 130  LEU lM CD2   1 
ATOM   54467  N  N     . GLN HA 33 130  ? 416.077 218.191 371.903 1.00 130.55 ? 131  GLN lM N     1 
ATOM   54468  C  CA    . GLN HA 33 130  ? 415.805 219.602 372.135 1.00 130.55 ? 131  GLN lM CA    1 
ATOM   54469  C  C     . GLN HA 33 130  ? 417.056 220.326 372.600 1.00 130.55 ? 131  GLN lM C     1 
ATOM   54470  O  O     . GLN HA 33 130  ? 417.396 221.392 372.075 1.00 130.55 ? 131  GLN lM O     1 
ATOM   54471  C  CB    . GLN HA 33 130  ? 414.689 219.757 373.168 1.00 130.55 ? 131  GLN lM CB    1 
ATOM   54472  C  CG    . GLN HA 33 130  ? 413.295 219.592 372.608 1.00 130.55 ? 131  GLN lM CG    1 
ATOM   54473  C  CD    . GLN HA 33 130  ? 413.200 220.026 371.166 1.00 130.55 ? 131  GLN lM CD    1 
ATOM   54474  O  OE1   . GLN HA 33 130  ? 413.077 219.198 370.267 1.00 130.55 ? 131  GLN lM OE1   1 
ATOM   54475  N  NE2   . GLN HA 33 130  ? 413.254 221.331 370.935 1.00 130.55 ? 131  GLN lM NE2   1 
ATOM   54476  N  N     . LYS HA 33 131  ? 417.768 219.751 373.572 1.00 137.17 ? 132  LYS lM N     1 
ATOM   54477  C  CA    . LYS HA 33 131  ? 418.988 220.392 374.050 1.00 137.17 ? 132  LYS lM CA    1 
ATOM   54478  C  C     . LYS HA 33 131  ? 420.010 220.527 372.929 1.00 137.17 ? 132  LYS lM C     1 
ATOM   54479  O  O     . LYS HA 33 131  ? 420.709 221.543 372.835 1.00 137.17 ? 132  LYS lM O     1 
ATOM   54480  C  CB    . LYS HA 33 131  ? 419.570 219.615 375.228 1.00 137.17 ? 132  LYS lM CB    1 
ATOM   54481  C  CG    . LYS HA 33 131  ? 418.666 219.575 376.449 1.00 137.17 ? 132  LYS lM CG    1 
ATOM   54482  C  CD    . LYS HA 33 131  ? 419.309 218.805 377.593 1.00 137.17 ? 132  LYS lM CD    1 
ATOM   54483  C  CE    . LYS HA 33 131  ? 419.578 217.356 377.219 1.00 137.17 ? 132  LYS lM CE    1 
ATOM   54484  N  NZ    . LYS HA 33 131  ? 420.714 216.776 377.990 1.00 137.17 ? 132  LYS lM NZ    1 
ATOM   54485  N  N     . ALA HA 33 132  ? 420.105 219.517 372.063 1.00 136.32 ? 133  ALA lM N     1 
ATOM   54486  C  CA    . ALA HA 33 132  ? 421.017 219.598 370.929 1.00 136.32 ? 133  ALA lM CA    1 
ATOM   54487  C  C     . ALA HA 33 132  ? 420.621 220.721 369.983 1.00 136.32 ? 133  ALA lM C     1 
ATOM   54488  O  O     . ALA HA 33 132  ? 421.482 221.346 369.352 1.00 136.32 ? 133  ALA lM O     1 
ATOM   54489  C  CB    . ALA HA 33 132  ? 421.051 218.263 370.189 1.00 136.32 ? 133  ALA lM CB    1 
ATOM   54490  N  N     . ALA HA 33 133  ? 419.321 220.991 369.868 1.00 145.43 ? 134  ALA lM N     1 
ATOM   54491  C  CA    . ALA HA 33 133  ? 418.871 222.047 368.967 1.00 145.43 ? 134  ALA lM CA    1 
ATOM   54492  C  C     . ALA HA 33 133  ? 419.287 223.430 369.450 1.00 145.43 ? 134  ALA lM C     1 
ATOM   54493  O  O     . ALA HA 33 133  ? 419.328 224.372 368.652 1.00 145.43 ? 134  ALA lM O     1 
ATOM   54494  C  CB    . ALA HA 33 133  ? 417.353 221.987 368.802 1.00 145.43 ? 134  ALA lM CB    1 
ATOM   54495  N  N     . LEU HA 33 134  ? 419.616 223.574 370.736 1.00 153.73 ? 135  LEU lM N     1 
ATOM   54496  C  CA    . LEU HA 33 134  ? 419.775 224.902 371.322 1.00 153.73 ? 135  LEU lM CA    1 
ATOM   54497  C  C     . LEU HA 33 134  ? 421.027 225.633 370.850 1.00 153.73 ? 135  LEU lM C     1 
ATOM   54498  O  O     . LEU HA 33 134  ? 421.050 226.868 370.878 1.00 153.73 ? 135  LEU lM O     1 
ATOM   54499  C  CB    . LEU HA 33 134  ? 419.794 224.803 372.845 1.00 153.73 ? 135  LEU lM CB    1 
ATOM   54500  C  CG    . LEU HA 33 134  ? 418.623 224.046 373.460 1.00 153.73 ? 135  LEU lM CG    1 
ATOM   54501  C  CD1   . LEU HA 33 134  ? 418.817 223.892 374.959 1.00 153.73 ? 135  LEU lM CD1   1 
ATOM   54502  C  CD2   . LEU HA 33 134  ? 417.320 224.763 373.146 1.00 153.73 ? 135  LEU lM CD2   1 
ATOM   54503  N  N     . LEU HA 33 135  ? 422.066 224.914 370.422 1.00 159.08 ? 136  LEU lM N     1 
ATOM   54504  C  CA    . LEU HA 33 135  ? 423.363 225.529 370.128 1.00 159.08 ? 136  LEU lM CA    1 
ATOM   54505  C  C     . LEU HA 33 135  ? 423.325 226.256 368.782 1.00 159.08 ? 136  LEU lM C     1 
ATOM   54506  O  O     . LEU HA 33 135  ? 424.016 225.918 367.821 1.00 159.08 ? 136  LEU lM O     1 
ATOM   54507  C  CB    . LEU HA 33 135  ? 424.468 224.473 370.205 1.00 159.08 ? 136  LEU lM CB    1 
ATOM   54508  C  CG    . LEU HA 33 135  ? 424.433 223.078 369.552 1.00 159.08 ? 136  LEU lM CG    1 
ATOM   54509  C  CD1   . LEU HA 33 135  ? 424.364 223.040 368.034 1.00 159.08 ? 136  LEU lM CD1   1 
ATOM   54510  C  CD2   . LEU HA 33 135  ? 425.618 222.258 370.035 1.00 159.08 ? 136  LEU lM CD2   1 
ATOM   54511  N  N     . LYS HA 33 136  ? 422.528 227.321 368.731 1.00 165.53 ? 137  LYS lM N     1 
ATOM   54512  C  CA    . LYS HA 33 136  ? 422.387 228.131 367.522 1.00 165.53 ? 137  LYS lM CA    1 
ATOM   54513  C  C     . LYS HA 33 136  ? 422.764 229.573 367.857 1.00 165.53 ? 137  LYS lM C     1 
ATOM   54514  O  O     . LYS HA 33 136  ? 421.923 230.350 368.318 1.00 165.53 ? 137  LYS lM O     1 
ATOM   54515  C  CB    . LYS HA 33 136  ? 420.971 228.048 366.963 1.00 165.53 ? 137  LYS lM CB    1 
ATOM   54516  C  CG    . LYS HA 33 136  ? 420.471 226.632 366.731 1.00 165.53 ? 137  LYS lM CG    1 
ATOM   54517  C  CD    . LYS HA 33 136  ? 421.409 225.842 365.838 1.00 165.53 ? 137  LYS lM CD    1 
ATOM   54518  C  CE    . LYS HA 33 136  ? 421.219 224.353 366.054 1.00 165.53 ? 137  LYS lM CE    1 
ATOM   54519  N  NZ    . LYS HA 33 136  ? 421.473 223.991 367.464 1.00 165.53 ? 137  LYS lM NZ    1 
ATOM   54520  N  N     . ALA HA 33 137  ? 424.023 229.931 367.612 1.00 184.02 ? 138  ALA lM N     1 
ATOM   54521  C  CA    . ALA HA 33 137  ? 424.542 231.262 367.908 1.00 184.02 ? 138  ALA lM CA    1 
ATOM   54522  C  C     . ALA HA 33 137  ? 425.344 231.805 366.731 1.00 184.02 ? 138  ALA lM C     1 
ATOM   54523  O  O     . ALA HA 33 137  ? 426.409 232.405 366.903 1.00 184.02 ? 138  ALA lM O     1 
ATOM   54524  C  CB    . ALA HA 33 137  ? 425.389 231.247 369.178 1.00 184.02 ? 138  ALA lM CB    1 
ATOM   54525  N  N     . SER HA 33 138  ? 424.837 231.612 365.516 1.00 185.48 ? 139  SER lM N     1 
ATOM   54526  C  CA    . SER HA 33 138  ? 425.548 232.031 364.320 1.00 185.48 ? 139  SER lM CA    1 
ATOM   54527  C  C     . SER HA 33 138  ? 424.922 233.285 363.722 1.00 185.48 ? 139  SER lM C     1 
ATOM   54528  O  O     . SER HA 33 138  ? 423.707 233.486 363.816 1.00 185.48 ? 139  SER lM O     1 
ATOM   54529  C  CB    . SER HA 33 138  ? 425.540 230.914 363.272 1.00 185.48 ? 139  SER lM CB    1 
ATOM   54530  O  OG    . SER HA 33 138  ? 425.865 231.415 361.986 1.00 185.48 ? 139  SER lM OG    1 
ATOM   54531  N  N     . PRO HA 33 139  ? 425.735 234.154 363.098 1.00 174.34 ? 140  PRO lM N     1 
ATOM   54532  C  CA    . PRO HA 33 139  ? 425.244 235.359 362.420 1.00 174.34 ? 140  PRO lM CA    1 
ATOM   54533  C  C     . PRO HA 33 139  ? 424.281 235.047 361.278 1.00 174.34 ? 140  PRO lM C     1 
ATOM   54534  O  O     . PRO HA 33 139  ? 423.071 235.111 361.491 1.00 174.34 ? 140  PRO lM O     1 
ATOM   54535  C  CB    . PRO HA 33 139  ? 426.524 236.008 361.885 1.00 174.34 ? 140  PRO lM CB    1 
ATOM   54536  C  CG    . PRO HA 33 139  ? 427.616 235.468 362.742 1.00 174.34 ? 140  PRO lM CG    1 
ATOM   54537  C  CD    . PRO HA 33 139  ? 427.206 234.076 363.086 1.00 174.34 ? 140  PRO lM CD    1 
ATOM   54538  N  N     . GLY IA 34 1    ? 236.005 241.009 434.265 1.00 105.92 ? 2    GLY lN N     1 
ATOM   54539  C  CA    . GLY IA 34 1    ? 235.153 241.177 433.103 1.00 105.92 ? 2    GLY lN CA    1 
ATOM   54540  C  C     . GLY IA 34 1    ? 235.623 242.284 432.183 1.00 105.92 ? 2    GLY lN C     1 
ATOM   54541  O  O     . GLY IA 34 1    ? 235.671 242.111 430.968 1.00 105.92 ? 2    GLY lN O     1 
ATOM   54542  N  N     . ALA IA 34 2    ? 235.988 243.422 432.776 1.00 102.16 ? 3    ALA lN N     1 
ATOM   54543  C  CA    . ALA IA 34 2    ? 236.346 244.590 431.979 1.00 102.16 ? 3    ALA lN CA    1 
ATOM   54544  C  C     . ALA IA 34 2    ? 237.540 244.307 431.083 1.00 102.16 ? 3    ALA lN C     1 
ATOM   54545  O  O     . ALA IA 34 2    ? 237.554 244.699 429.909 1.00 102.16 ? 3    ALA lN O     1 
ATOM   54546  C  CB    . ALA IA 34 2    ? 236.642 245.773 432.896 1.00 102.16 ? 3    ALA lN CB    1 
ATOM   54547  N  N     . TYR IA 34 3    ? 238.547 243.620 431.618 1.00 102.09 ? 4    TYR lN N     1 
ATOM   54548  C  CA    . TYR IA 34 3    ? 239.779 243.433 430.867 1.00 102.09 ? 4    TYR lN CA    1 
ATOM   54549  C  C     . TYR IA 34 3    ? 239.543 242.598 429.620 1.00 102.09 ? 4    TYR lN C     1 
ATOM   54550  O  O     . TYR IA 34 3    ? 240.147 242.855 428.574 1.00 102.09 ? 4    TYR lN O     1 
ATOM   54551  C  CB    . TYR IA 34 3    ? 240.848 242.822 431.764 1.00 102.09 ? 4    TYR lN CB    1 
ATOM   54552  C  CG    . TYR IA 34 3    ? 241.279 243.795 432.827 1.00 102.09 ? 4    TYR lN CG    1 
ATOM   54553  C  CD1   . TYR IA 34 3    ? 241.155 245.159 432.624 1.00 102.09 ? 4    TYR lN CD1   1 
ATOM   54554  C  CD2   . TYR IA 34 3    ? 241.780 243.359 434.038 1.00 102.09 ? 4    TYR lN CD2   1 
ATOM   54555  C  CE1   . TYR IA 34 3    ? 241.531 246.059 433.588 1.00 102.09 ? 4    TYR lN CE1   1 
ATOM   54556  C  CE2   . TYR IA 34 3    ? 242.158 244.253 435.012 1.00 102.09 ? 4    TYR lN CE2   1 
ATOM   54557  C  CZ    . TYR IA 34 3    ? 242.033 245.603 434.782 1.00 102.09 ? 4    TYR lN CZ    1 
ATOM   54558  O  OH    . TYR IA 34 3    ? 242.412 246.500 435.752 1.00 102.09 ? 4    TYR lN OH    1 
ATOM   54559  N  N     . LYS IA 34 4    ? 238.648 241.617 429.698 1.00 99.45  ? 5    LYS lN N     1 
ATOM   54560  C  CA    . LYS IA 34 4    ? 238.274 240.898 428.489 1.00 99.45  ? 5    LYS lN CA    1 
ATOM   54561  C  C     . LYS IA 34 4    ? 237.746 241.856 427.434 1.00 99.45  ? 5    LYS lN C     1 
ATOM   54562  O  O     . LYS IA 34 4    ? 238.153 241.792 426.269 1.00 99.45  ? 5    LYS lN O     1 
ATOM   54563  C  CB    . LYS IA 34 4    ? 237.234 239.828 428.809 1.00 99.45  ? 5    LYS lN CB    1 
ATOM   54564  C  CG    . LYS IA 34 4    ? 237.809 238.583 429.446 1.00 99.45  ? 5    LYS lN CG    1 
ATOM   54565  C  CD    . LYS IA 34 4    ? 238.951 238.027 428.621 1.00 99.45  ? 5    LYS lN CD    1 
ATOM   54566  C  CE    . LYS IA 34 4    ? 238.458 237.463 427.303 1.00 99.45  ? 5    LYS lN CE    1 
ATOM   54567  N  NZ    . LYS IA 34 4    ? 237.445 236.396 427.502 1.00 99.45  ? 5    LYS lN NZ    1 
ATOM   54568  N  N     . TYR IA 34 5    ? 236.861 242.772 427.827 1.00 103.15 ? 6    TYR lN N     1 
ATOM   54569  C  CA    . TYR IA 34 5    ? 236.282 243.692 426.857 1.00 103.15 ? 6    TYR lN CA    1 
ATOM   54570  C  C     . TYR IA 34 5    ? 237.344 244.585 426.241 1.00 103.15 ? 6    TYR lN C     1 
ATOM   54571  O  O     . TYR IA 34 5    ? 237.401 244.742 425.017 1.00 103.15 ? 6    TYR lN O     1 
ATOM   54572  C  CB    . TYR IA 34 5    ? 235.194 244.537 427.508 1.00 103.15 ? 6    TYR lN CB    1 
ATOM   54573  C  CG    . TYR IA 34 5    ? 234.078 243.718 428.077 1.00 103.15 ? 6    TYR lN CG    1 
ATOM   54574  C  CD1   . TYR IA 34 5    ? 233.392 242.814 427.287 1.00 103.15 ? 6    TYR lN CD1   1 
ATOM   54575  C  CD2   . TYR IA 34 5    ? 233.713 243.841 429.404 1.00 103.15 ? 6    TYR lN CD2   1 
ATOM   54576  C  CE1   . TYR IA 34 5    ? 232.373 242.056 427.800 1.00 103.15 ? 6    TYR lN CE1   1 
ATOM   54577  C  CE2   . TYR IA 34 5    ? 232.696 243.085 429.928 1.00 103.15 ? 6    TYR lN CE2   1 
ATOM   54578  C  CZ    . TYR IA 34 5    ? 232.028 242.193 429.123 1.00 103.15 ? 6    TYR lN CZ    1 
ATOM   54579  O  OH    . TYR IA 34 5    ? 231.007 241.435 429.645 1.00 103.15 ? 6    TYR lN OH    1 
ATOM   54580  N  N     . ILE IA 34 6    ? 238.191 245.191 427.071 1.00 99.60  ? 7    ILE lN N     1 
ATOM   54581  C  CA    . ILE IA 34 6    ? 239.155 246.130 426.512 1.00 99.60  ? 7    ILE lN CA    1 
ATOM   54582  C  C     . ILE IA 34 6    ? 240.154 245.395 425.631 1.00 99.60  ? 7    ILE lN C     1 
ATOM   54583  O  O     . ILE IA 34 6    ? 240.545 245.892 424.568 1.00 99.60  ? 7    ILE lN O     1 
ATOM   54584  C  CB    . ILE IA 34 6    ? 239.847 246.939 427.621 1.00 99.60  ? 7    ILE lN CB    1 
ATOM   54585  C  CG1   . ILE IA 34 6    ? 241.110 247.608 427.089 1.00 99.60  ? 7    ILE lN CG1   1 
ATOM   54586  C  CG2   . ILE IA 34 6    ? 240.206 246.061 428.762 1.00 99.60  ? 7    ILE lN CG2   1 
ATOM   54587  C  CD1   . ILE IA 34 6    ? 241.696 248.625 428.034 1.00 99.60  ? 7    ILE lN CD1   1 
ATOM   54588  N  N     . GLN IA 34 7    ? 240.552 244.186 426.029 1.00 100.83 ? 8    GLN lN N     1 
ATOM   54589  C  CA    . GLN IA 34 7    ? 241.438 243.398 425.184 1.00 100.83 ? 8    GLN lN CA    1 
ATOM   54590  C  C     . GLN IA 34 7    ? 240.786 243.097 423.847 1.00 100.83 ? 8    GLN lN C     1 
ATOM   54591  O  O     . GLN IA 34 7    ? 241.418 243.239 422.794 1.00 100.83 ? 8    GLN lN O     1 
ATOM   54592  C  CB    . GLN IA 34 7    ? 241.821 242.105 425.900 1.00 100.83 ? 8    GLN lN CB    1 
ATOM   54593  C  CG    . GLN IA 34 7    ? 241.966 240.899 425.007 1.00 100.83 ? 8    GLN lN CG    1 
ATOM   54594  C  CD    . GLN IA 34 7    ? 242.728 239.787 425.684 1.00 100.83 ? 8    GLN lN CD    1 
ATOM   54595  O  OE1   . GLN IA 34 7    ? 243.948 239.847 425.815 1.00 100.83 ? 8    GLN lN OE1   1 
ATOM   54596  N  NE2   . GLN IA 34 7    ? 242.011 238.767 426.132 1.00 100.83 ? 8    GLN lN NE2   1 
ATOM   54597  N  N     . GLU IA 34 8    ? 239.514 242.701 423.862 1.00 102.86 ? 9    GLU lN N     1 
ATOM   54598  C  CA    . GLU IA 34 8    ? 238.865 242.329 422.613 1.00 102.86 ? 9    GLU lN CA    1 
ATOM   54599  C  C     . GLU IA 34 8    ? 238.684 243.532 421.705 1.00 102.86 ? 9    GLU lN C     1 
ATOM   54600  O  O     . GLU IA 34 8    ? 239.022 243.472 420.517 1.00 102.86 ? 9    GLU lN O     1 
ATOM   54601  C  CB    . GLU IA 34 8    ? 237.525 241.652 422.892 1.00 102.86 ? 9    GLU lN CB    1 
ATOM   54602  C  CG    . GLU IA 34 8    ? 237.631 240.291 423.574 1.00 102.86 ? 9    GLU lN CG    1 
ATOM   54603  C  CD    . GLU IA 34 8    ? 238.306 239.214 422.730 1.00 102.86 ? 9    GLU lN CD    1 
ATOM   54604  O  OE1   . GLU IA 34 8    ? 238.160 238.025 423.078 1.00 102.86 ? 9    GLU lN OE1   1 
ATOM   54605  O  OE2   . GLU IA 34 8    ? 238.967 239.529 421.720 1.00 102.86 ? 9    GLU lN OE2   1 
ATOM   54606  N  N     . LEU IA 34 9    ? 238.171 244.639 422.241 1.00 98.24  ? 10   LEU lN N     1 
ATOM   54607  C  CA    . LEU IA 34 9    ? 237.967 245.810 421.399 1.00 98.24  ? 10   LEU lN CA    1 
ATOM   54608  C  C     . LEU IA 34 9    ? 239.292 246.322 420.857 1.00 98.24  ? 10   LEU lN C     1 
ATOM   54609  O  O     . LEU IA 34 9    ? 239.339 246.900 419.768 1.00 98.24  ? 10   LEU lN O     1 
ATOM   54610  C  CB    . LEU IA 34 9    ? 237.221 246.900 422.166 1.00 98.24  ? 10   LEU lN CB    1 
ATOM   54611  C  CG    . LEU IA 34 9    ? 237.901 247.659 423.299 1.00 98.24  ? 10   LEU lN CG    1 
ATOM   54612  C  CD1   . LEU IA 34 9    ? 238.525 248.928 422.781 1.00 98.24  ? 10   LEU lN CD1   1 
ATOM   54613  C  CD2   . LEU IA 34 9    ? 236.880 247.984 424.360 1.00 98.24  ? 10   LEU lN CD2   1 
ATOM   54614  N  N     . TRP IA 34 10   ? 240.384 246.091 421.584 1.00 96.84  ? 11   TRP lN N     1 
ATOM   54615  C  CA    . TRP IA 34 10   ? 241.691 246.426 421.040 1.00 96.84  ? 11   TRP lN CA    1 
ATOM   54616  C  C     . TRP IA 34 10   ? 242.056 245.517 419.878 1.00 96.84  ? 11   TRP lN C     1 
ATOM   54617  O  O     . TRP IA 34 10   ? 242.920 245.864 419.068 1.00 96.84  ? 11   TRP lN O     1 
ATOM   54618  C  CB    . TRP IA 34 10   ? 242.751 246.353 422.132 1.00 96.84  ? 11   TRP lN CB    1 
ATOM   54619  C  CG    . TRP IA 34 10   ? 243.048 247.680 422.723 1.00 96.84  ? 11   TRP lN CG    1 
ATOM   54620  C  CD1   . TRP IA 34 10   ? 242.462 248.233 423.815 1.00 96.84  ? 11   TRP lN CD1   1 
ATOM   54621  C  CD2   . TRP IA 34 10   ? 243.999 248.635 422.250 1.00 96.84  ? 11   TRP lN CD2   1 
ATOM   54622  N  NE1   . TRP IA 34 10   ? 242.990 249.474 424.057 1.00 96.84  ? 11   TRP lN NE1   1 
ATOM   54623  C  CE2   . TRP IA 34 10   ? 243.937 249.743 423.107 1.00 96.84  ? 11   TRP lN CE2   1 
ATOM   54624  C  CE3   . TRP IA 34 10   ? 244.899 248.658 421.185 1.00 96.84  ? 11   TRP lN CE3   1 
ATOM   54625  C  CZ2   . TRP IA 34 10   ? 244.739 250.862 422.935 1.00 96.84  ? 11   TRP lN CZ2   1 
ATOM   54626  C  CZ3   . TRP IA 34 10   ? 245.694 249.770 421.017 1.00 96.84  ? 11   TRP lN CZ3   1 
ATOM   54627  C  CH2   . TRP IA 34 10   ? 245.608 250.857 421.885 1.00 96.84  ? 11   TRP lN CH2   1 
ATOM   54628  N  N     . ARG IA 34 11   ? 241.412 244.364 419.769 1.00 98.99  ? 12   ARG lN N     1 
ATOM   54629  C  CA    . ARG IA 34 11   ? 241.680 243.510 418.619 1.00 98.99  ? 12   ARG lN CA    1 
ATOM   54630  C  C     . ARG IA 34 11   ? 240.929 243.937 417.398 1.00 98.99  ? 12   ARG lN C     1 
ATOM   54631  O  O     . ARG IA 34 11   ? 240.969 243.225 416.392 1.00 98.99  ? 12   ARG lN O     1 
ATOM   54632  C  CB    . ARG IA 34 11   ? 241.342 242.056 418.940 1.00 98.99  ? 12   ARG lN CB    1 
ATOM   54633  C  CG    . ARG IA 34 11   ? 242.249 241.418 419.965 1.00 98.99  ? 12   ARG lN CG    1 
ATOM   54634  C  CD    . ARG IA 34 11   ? 241.935 239.944 420.117 1.00 98.99  ? 12   ARG lN CD    1 
ATOM   54635  N  NE    . ARG IA 34 11   ? 242.772 239.310 421.126 1.00 98.99  ? 12   ARG lN NE    1 
ATOM   54636  C  CZ    . ARG IA 34 11   ? 243.013 238.010 421.185 1.00 98.99  ? 12   ARG lN CZ    1 
ATOM   54637  N  NH1   . ARG IA 34 11   ? 242.515 237.175 420.289 1.00 98.99  ? 12   ARG lN NH1   1 
ATOM   54638  N  NH2   . ARG IA 34 11   ? 243.778 237.535 422.163 1.00 98.99  ? 12   ARG lN NH2   1 
ATOM   54639  N  N     . LYS IA 34 12   ? 240.241 245.074 417.456 1.00 101.09 ? 13   LYS lN N     1 
ATOM   54640  C  CA    . LYS IA 34 12   ? 239.488 245.587 416.320 1.00 101.09 ? 13   LYS lN CA    1 
ATOM   54641  C  C     . LYS IA 34 12   ? 240.108 246.894 415.853 1.00 101.09 ? 13   LYS lN C     1 
ATOM   54642  O  O     . LYS IA 34 12   ? 239.397 247.873 415.609 1.00 101.09 ? 13   LYS lN O     1 
ATOM   54643  C  CB    . LYS IA 34 12   ? 238.018 245.793 416.686 1.00 101.09 ? 13   LYS lN CB    1 
ATOM   54644  C  CG    . LYS IA 34 12   ? 237.343 244.566 417.256 1.00 101.09 ? 13   LYS lN CG    1 
ATOM   54645  C  CD    . LYS IA 34 12   ? 237.671 243.335 416.439 1.00 101.09 ? 13   LYS lN CD    1 
ATOM   54646  C  CE    . LYS IA 34 12   ? 237.541 242.073 417.271 1.00 101.09 ? 13   LYS lN CE    1 
ATOM   54647  N  NZ    . LYS IA 34 12   ? 236.149 241.849 417.746 1.00 101.09 ? 13   LYS lN NZ    1 
ATOM   54648  N  N     . LYS IA 34 13   ? 241.437 246.903 415.732 1.00 101.34 ? 14   LYS lN N     1 
ATOM   54649  C  CA    . LYS IA 34 13   ? 242.180 248.140 415.518 1.00 101.34 ? 14   LYS lN CA    1 
ATOM   54650  C  C     . LYS IA 34 13   ? 241.604 248.967 414.380 1.00 101.34 ? 14   LYS lN C     1 
ATOM   54651  O  O     . LYS IA 34 13   ? 241.696 250.199 414.390 1.00 101.34 ? 14   LYS lN O     1 
ATOM   54652  C  CB    . LYS IA 34 13   ? 243.646 247.815 415.241 1.00 101.34 ? 14   LYS lN CB    1 
ATOM   54653  C  CG    . LYS IA 34 13   ? 244.478 247.659 416.491 1.00 101.34 ? 14   LYS lN CG    1 
ATOM   54654  C  CD    . LYS IA 34 13   ? 245.331 246.410 416.424 1.00 101.34 ? 14   LYS lN CD    1 
ATOM   54655  C  CE    . LYS IA 34 13   ? 245.942 246.104 417.777 1.00 101.34 ? 14   LYS lN CE    1 
ATOM   54656  N  NZ    . LYS IA 34 13   ? 246.087 244.650 418.013 1.00 101.34 ? 14   LYS lN NZ    1 
ATOM   54657  N  N     . GLN IA 34 14   ? 240.997 248.314 413.394 1.00 102.00 ? 15   GLN lN N     1 
ATOM   54658  C  CA    . GLN IA 34 14   ? 240.575 249.039 412.204 1.00 102.00 ? 15   GLN lN CA    1 
ATOM   54659  C  C     . GLN IA 34 14   ? 239.207 249.681 412.387 1.00 102.00 ? 15   GLN lN C     1 
ATOM   54660  O  O     . GLN IA 34 14   ? 238.807 250.533 411.587 1.00 102.00 ? 15   GLN lN O     1 
ATOM   54661  C  CB    . GLN IA 34 14   ? 240.567 248.099 411.006 1.00 102.00 ? 15   GLN lN CB    1 
ATOM   54662  C  CG    . GLN IA 34 14   ? 241.944 247.775 410.503 1.00 102.00 ? 15   GLN lN CG    1 
ATOM   54663  C  CD    . GLN IA 34 14   ? 241.992 247.694 409.007 1.00 102.00 ? 15   GLN lN CD    1 
ATOM   54664  O  OE1   . GLN IA 34 14   ? 242.095 246.612 408.446 1.00 102.00 ? 15   GLN lN OE1   1 
ATOM   54665  N  NE2   . GLN IA 34 14   ? 241.917 248.840 408.345 1.00 102.00 ? 15   GLN lN NE2   1 
ATOM   54666  N  N     . SER IA 34 15   ? 238.478 249.292 413.428 1.00 102.80 ? 16   SER lN N     1 
ATOM   54667  C  CA    . SER IA 34 15   ? 237.120 249.787 413.599 1.00 102.80 ? 16   SER lN CA    1 
ATOM   54668  C  C     . SER IA 34 15   ? 237.121 251.299 413.767 1.00 102.80 ? 16   SER lN C     1 
ATOM   54669  O  O     . SER IA 34 15   ? 238.021 251.868 414.388 1.00 102.80 ? 16   SER lN O     1 
ATOM   54670  C  CB    . SER IA 34 15   ? 236.463 249.132 414.805 1.00 102.80 ? 16   SER lN CB    1 
ATOM   54671  O  OG    . SER IA 34 15   ? 236.663 249.922 415.957 1.00 102.80 ? 16   SER lN OG    1 
ATOM   54672  N  N     . ASP IA 34 16   ? 236.092 251.944 413.209 1.00 108.44 ? 17   ASP lN N     1 
ATOM   54673  C  CA    . ASP IA 34 16   ? 236.087 253.399 413.093 1.00 108.44 ? 17   ASP lN CA    1 
ATOM   54674  C  C     . ASP IA 34 16   ? 236.295 254.085 414.434 1.00 108.44 ? 17   ASP lN C     1 
ATOM   54675  O  O     . ASP IA 34 16   ? 236.988 255.106 414.503 1.00 108.44 ? 17   ASP lN O     1 
ATOM   54676  C  CB    . ASP IA 34 16   ? 234.777 253.871 412.463 1.00 108.44 ? 17   ASP lN CB    1 
ATOM   54677  C  CG    . ASP IA 34 16   ? 234.602 253.376 411.043 1.00 108.44 ? 17   ASP lN CG    1 
ATOM   54678  O  OD1   . ASP IA 34 16   ? 235.620 253.047 410.400 1.00 108.44 ? 17   ASP lN OD1   1 
ATOM   54679  O  OD2   . ASP IA 34 16   ? 233.449 253.323 410.567 1.00 108.44 ? 17   ASP lN OD2   1 
ATOM   54680  N  N     . VAL IA 34 17   ? 235.723 253.540 415.506 1.00 109.06 ? 18   VAL lN N     1 
ATOM   54681  C  CA    . VAL IA 34 17   ? 235.831 254.189 416.809 1.00 109.06 ? 18   VAL lN CA    1 
ATOM   54682  C  C     . VAL IA 34 17   ? 237.289 254.267 417.249 1.00 109.06 ? 18   VAL lN C     1 
ATOM   54683  O  O     . VAL IA 34 17   ? 237.828 255.350 417.517 1.00 109.06 ? 18   VAL lN O     1 
ATOM   54684  C  CB    . VAL IA 34 17   ? 234.953 253.464 417.845 1.00 109.06 ? 18   VAL lN CB    1 
ATOM   54685  C  CG1   . VAL IA 34 17   ? 235.185 251.965 417.814 1.00 109.06 ? 18   VAL lN CG1   1 
ATOM   54686  C  CG2   . VAL IA 34 17   ? 235.229 254.005 419.232 1.00 109.06 ? 18   VAL lN CG2   1 
ATOM   54687  N  N     . MET IA 34 18   ? 237.968 253.129 417.294 1.00 107.27 ? 19   MET lN N     1 
ATOM   54688  C  CA    . MET IA 34 18   ? 239.354 253.215 417.708 1.00 107.27 ? 19   MET lN CA    1 
ATOM   54689  C  C     . MET IA 34 18   ? 240.271 253.640 416.580 1.00 107.27 ? 19   MET lN C     1 
ATOM   54690  O  O     . MET IA 34 18   ? 241.394 254.053 416.859 1.00 107.27 ? 19   MET lN O     1 
ATOM   54691  C  CB    . MET IA 34 18   ? 239.832 251.902 418.315 1.00 107.27 ? 19   MET lN CB    1 
ATOM   54692  C  CG    . MET IA 34 18   ? 240.295 250.866 417.340 1.00 107.27 ? 19   MET lN CG    1 
ATOM   54693  S  SD    . MET IA 34 18   ? 240.318 249.288 418.194 1.00 107.27 ? 19   MET lN SD    1 
ATOM   54694  C  CE    . MET IA 34 18   ? 240.477 249.832 419.894 1.00 107.27 ? 19   MET lN CE    1 
ATOM   54695  N  N     . ARG IA 34 19   ? 239.821 253.603 415.328 1.00 104.36 ? 20   ARG lN N     1 
ATOM   54696  C  CA    . ARG IA 34 19   ? 240.546 254.342 414.304 1.00 104.36 ? 20   ARG lN CA    1 
ATOM   54697  C  C     . ARG IA 34 19   ? 240.652 255.807 414.696 1.00 104.36 ? 20   ARG lN C     1 
ATOM   54698  O  O     . ARG IA 34 19   ? 241.737 256.396 414.661 1.00 104.36 ? 20   ARG lN O     1 
ATOM   54699  C  CB    . ARG IA 34 19   ? 239.859 254.203 412.948 1.00 104.36 ? 20   ARG lN CB    1 
ATOM   54700  C  CG    . ARG IA 34 19   ? 240.606 254.908 411.825 1.00 104.36 ? 20   ARG lN CG    1 
ATOM   54701  C  CD    . ARG IA 34 19   ? 240.650 254.086 410.551 1.00 104.36 ? 20   ARG lN CD    1 
ATOM   54702  N  NE    . ARG IA 34 19   ? 239.347 253.534 410.205 1.00 104.36 ? 20   ARG lN NE    1 
ATOM   54703  C  CZ    . ARG IA 34 19   ? 238.638 253.899 409.146 1.00 104.36 ? 20   ARG lN CZ    1 
ATOM   54704  N  NH1   . ARG IA 34 19   ? 239.075 254.823 408.308 1.00 104.36 ? 20   ARG lN NH1   1 
ATOM   54705  N  NH2   . ARG IA 34 19   ? 237.463 253.320 408.922 1.00 104.36 ? 20   ARG lN NH2   1 
ATOM   54706  N  N     . PHE IA 34 20   ? 239.532 256.398 415.110 1.00 103.12 ? 21   PHE lN N     1 
ATOM   54707  C  CA    . PHE IA 34 20   ? 239.537 257.790 415.541 1.00 103.12 ? 21   PHE lN CA    1 
ATOM   54708  C  C     . PHE IA 34 20   ? 240.382 257.984 416.790 1.00 103.12 ? 21   PHE lN C     1 
ATOM   54709  O  O     . PHE IA 34 20   ? 241.130 258.965 416.900 1.00 103.12 ? 21   PHE lN O     1 
ATOM   54710  C  CB    . PHE IA 34 20   ? 238.110 258.251 415.801 1.00 103.12 ? 21   PHE lN CB    1 
ATOM   54711  C  CG    . PHE IA 34 20   ? 238.003 259.300 416.851 1.00 103.12 ? 21   PHE lN CG    1 
ATOM   54712  C  CD1   . PHE IA 34 20   ? 238.246 260.620 416.547 1.00 103.12 ? 21   PHE lN CD1   1 
ATOM   54713  C  CD2   . PHE IA 34 20   ? 237.666 258.968 418.146 1.00 103.12 ? 21   PHE lN CD2   1 
ATOM   54714  C  CE1   . PHE IA 34 20   ? 238.147 261.590 417.510 1.00 103.12 ? 21   PHE lN CE1   1 
ATOM   54715  C  CE2   . PHE IA 34 20   ? 237.565 259.935 419.112 1.00 103.12 ? 21   PHE lN CE2   1 
ATOM   54716  C  CZ    . PHE IA 34 20   ? 237.806 261.248 418.795 1.00 103.12 ? 21   PHE lN CZ    1 
ATOM   54717  N  N     . LEU IA 34 21   ? 240.246 257.080 417.760 1.00 101.96 ? 22   LEU lN N     1 
ATOM   54718  C  CA    . LEU IA 34 21   ? 241.019 257.218 418.991 1.00 101.96 ? 22   LEU lN CA    1 
ATOM   54719  C  C     . LEU IA 34 21   ? 242.515 257.148 418.715 1.00 101.96 ? 22   LEU lN C     1 
ATOM   54720  O  O     . LEU IA 34 21   ? 243.298 257.933 419.263 1.00 101.96 ? 22   LEU lN O     1 
ATOM   54721  C  CB    . LEU IA 34 21   ? 240.611 256.148 419.996 1.00 101.96 ? 22   LEU lN CB    1 
ATOM   54722  C  CG    . LEU IA 34 21   ? 239.420 256.516 420.872 1.00 101.96 ? 22   LEU lN CG    1 
ATOM   54723  C  CD1   . LEU IA 34 21   ? 239.342 255.582 422.052 1.00 101.96 ? 22   LEU lN CD1   1 
ATOM   54724  C  CD2   . LEU IA 34 21   ? 239.537 257.944 421.344 1.00 101.96 ? 22   LEU lN CD2   1 
ATOM   54725  N  N     . LEU IA 34 22   ? 242.931 256.214 417.863 1.00 102.19 ? 23   LEU lN N     1 
ATOM   54726  C  CA    . LEU IA 34 22   ? 244.332 256.137 417.484 1.00 102.19 ? 23   LEU lN CA    1 
ATOM   54727  C  C     . LEU IA 34 22   ? 244.759 257.377 416.722 1.00 102.19 ? 23   LEU lN C     1 
ATOM   54728  O  O     . LEU IA 34 22   ? 245.873 257.865 416.909 1.00 102.19 ? 23   LEU lN O     1 
ATOM   54729  C  CB    . LEU IA 34 22   ? 244.582 254.881 416.658 1.00 102.19 ? 23   LEU lN CB    1 
ATOM   54730  C  CG    . LEU IA 34 22   ? 244.395 253.586 417.439 1.00 102.19 ? 23   LEU lN CG    1 
ATOM   54731  C  CD1   . LEU IA 34 22   ? 245.028 252.430 416.701 1.00 102.19 ? 23   LEU lN CD1   1 
ATOM   54732  C  CD2   . LEU IA 34 22   ? 244.981 253.732 418.827 1.00 102.19 ? 23   LEU lN CD2   1 
ATOM   54733  N  N     . ARG IA 34 23   ? 243.893 257.902 415.856 1.00 102.10 ? 24   ARG lN N     1 
ATOM   54734  C  CA    . ARG IA 34 23   ? 244.238 259.124 415.142 1.00 102.10 ? 24   ARG lN CA    1 
ATOM   54735  C  C     . ARG IA 34 23   ? 244.555 260.248 416.115 1.00 102.10 ? 24   ARG lN C     1 
ATOM   54736  O  O     . ARG IA 34 23   ? 245.609 260.889 416.022 1.00 102.10 ? 24   ARG lN O     1 
ATOM   54737  C  CB    . ARG IA 34 23   ? 243.101 259.534 414.207 1.00 102.10 ? 24   ARG lN CB    1 
ATOM   54738  C  CG    . ARG IA 34 23   ? 243.375 260.833 413.462 1.00 102.10 ? 24   ARG lN CG    1 
ATOM   54739  C  CD    . ARG IA 34 23   ? 242.542 260.974 412.194 1.00 102.10 ? 24   ARG lN CD    1 
ATOM   54740  N  NE    . ARG IA 34 23   ? 242.232 259.694 411.570 1.00 102.10 ? 24   ARG lN NE    1 
ATOM   54741  C  CZ    . ARG IA 34 23   ? 241.006 259.211 411.424 1.00 102.10 ? 24   ARG lN CZ    1 
ATOM   54742  N  NH1   . ARG IA 34 23   ? 239.946 259.877 411.849 1.00 102.10 ? 24   ARG lN NH1   1 
ATOM   54743  N  NH2   . ARG IA 34 23   ? 240.839 258.033 410.830 1.00 102.10 ? 24   ARG lN NH2   1 
ATOM   54744  N  N     . VAL IA 34 24   ? 243.661 260.488 417.075 1.00 102.47 ? 25   VAL lN N     1 
ATOM   54745  C  CA    . VAL IA 34 24   ? 243.855 261.625 417.972 1.00 102.47 ? 25   VAL lN CA    1 
ATOM   54746  C  C     . VAL IA 34 24   ? 245.062 261.395 418.872 1.00 102.47 ? 25   VAL lN C     1 
ATOM   54747  O  O     . VAL IA 34 24   ? 245.878 262.302 419.090 1.00 102.47 ? 25   VAL lN O     1 
ATOM   54748  C  CB    . VAL IA 34 24   ? 242.586 261.912 418.793 1.00 102.47 ? 25   VAL lN CB    1 
ATOM   54749  C  CG1   . VAL IA 34 24   ? 242.060 260.664 419.437 1.00 102.47 ? 25   VAL lN CG1   1 
ATOM   54750  C  CG2   . VAL IA 34 24   ? 242.892 262.944 419.851 1.00 102.47 ? 25   VAL lN CG2   1 
ATOM   54751  N  N     . ARG IA 34 25   ? 245.198 260.181 419.410 1.00 104.64 ? 26   ARG lN N     1 
ATOM   54752  C  CA    . ARG IA 34 25   ? 246.333 259.922 420.284 1.00 104.64 ? 26   ARG lN CA    1 
ATOM   54753  C  C     . ARG IA 34 25   ? 247.647 260.015 419.521 1.00 104.64 ? 26   ARG lN C     1 
ATOM   54754  O  O     . ARG IA 34 25   ? 248.608 260.604 420.014 1.00 104.64 ? 26   ARG lN O     1 
ATOM   54755  C  CB    . ARG IA 34 25   ? 246.177 258.567 420.964 1.00 104.64 ? 26   ARG lN CB    1 
ATOM   54756  C  CG    . ARG IA 34 25   ? 245.043 258.557 421.968 1.00 104.64 ? 26   ARG lN CG    1 
ATOM   54757  C  CD    . ARG IA 34 25   ? 245.239 257.499 423.028 1.00 104.64 ? 26   ARG lN CD    1 
ATOM   54758  N  NE    . ARG IA 34 25   ? 244.520 256.275 422.702 1.00 104.64 ? 26   ARG lN NE    1 
ATOM   54759  C  CZ    . ARG IA 34 25   ? 243.208 256.123 422.811 1.00 104.64 ? 26   ARG lN CZ    1 
ATOM   54760  N  NH1   . ARG IA 34 25   ? 242.432 257.101 423.247 1.00 104.64 ? 26   ARG lN NH1   1 
ATOM   54761  N  NH2   . ARG IA 34 25   ? 242.660 254.960 422.477 1.00 104.64 ? 26   ARG lN NH2   1 
ATOM   54762  N  N     . CYS IA 34 26   ? 247.704 259.476 418.305 1.00 106.07 ? 27   CYS lN N     1 
ATOM   54763  C  CA    . CYS IA 34 26   ? 248.915 259.598 417.508 1.00 106.07 ? 27   CYS lN CA    1 
ATOM   54764  C  C     . CYS IA 34 26   ? 249.242 261.055 417.235 1.00 106.07 ? 27   CYS lN C     1 
ATOM   54765  O  O     . CYS IA 34 26   ? 250.409 261.458 417.298 1.00 106.07 ? 27   CYS lN O     1 
ATOM   54766  C  CB    . CYS IA 34 26   ? 248.758 258.828 416.200 1.00 106.07 ? 27   CYS lN CB    1 
ATOM   54767  S  SG    . CYS IA 34 26   ? 250.035 259.181 414.981 1.00 106.07 ? 27   CYS lN SG    1 
ATOM   54768  N  N     . TRP IA 34 27   ? 248.226 261.866 416.935 1.00 103.81 ? 28   TRP lN N     1 
ATOM   54769  C  CA    . TRP IA 34 27   ? 248.472 263.289 416.744 1.00 103.81 ? 28   TRP lN CA    1 
ATOM   54770  C  C     . TRP IA 34 27   ? 249.098 263.903 417.984 1.00 103.81 ? 28   TRP lN C     1 
ATOM   54771  O  O     . TRP IA 34 27   ? 250.139 264.568 417.909 1.00 103.81 ? 28   TRP lN O     1 
ATOM   54772  C  CB    . TRP IA 34 27   ? 247.176 264.017 416.408 1.00 103.81 ? 28   TRP lN CB    1 
ATOM   54773  C  CG    . TRP IA 34 27   ? 247.344 265.495 416.499 1.00 103.81 ? 28   TRP lN CG    1 
ATOM   54774  C  CD1   . TRP IA 34 27   ? 247.879 266.315 415.553 1.00 103.81 ? 28   TRP lN CD1   1 
ATOM   54775  C  CD2   . TRP IA 34 27   ? 247.011 266.330 417.612 1.00 103.81 ? 28   TRP lN CD2   1 
ATOM   54776  N  NE1   . TRP IA 34 27   ? 247.884 267.612 416.000 1.00 103.81 ? 28   TRP lN NE1   1 
ATOM   54777  C  CE2   . TRP IA 34 27   ? 247.358 267.646 417.264 1.00 103.81 ? 28   TRP lN CE2   1 
ATOM   54778  C  CE3   . TRP IA 34 27   ? 246.445 266.093 418.864 1.00 103.81 ? 28   TRP lN CE3   1 
ATOM   54779  C  CZ2   . TRP IA 34 27   ? 247.159 268.719 418.121 1.00 103.81 ? 28   TRP lN CZ2   1 
ATOM   54780  C  CZ3   . TRP IA 34 27   ? 246.252 267.157 419.713 1.00 103.81 ? 28   TRP lN CZ3   1 
ATOM   54781  C  CH2   . TRP IA 34 27   ? 246.605 268.453 419.340 1.00 103.81 ? 28   TRP lN CH2   1 
ATOM   54782  N  N     . GLN IA 34 28   ? 248.481 263.684 419.141 1.00 101.19 ? 29   GLN lN N     1 
ATOM   54783  C  CA    . GLN IA 34 28   ? 248.974 264.345 420.340 1.00 101.19 ? 29   GLN lN CA    1 
ATOM   54784  C  C     . GLN IA 34 28   ? 250.348 263.826 420.740 1.00 101.19 ? 29   GLN lN C     1 
ATOM   54785  O  O     . GLN IA 34 28   ? 251.149 264.575 421.307 1.00 101.19 ? 29   GLN lN O     1 
ATOM   54786  C  CB    . GLN IA 34 28   ? 247.967 264.194 421.478 1.00 101.19 ? 29   GLN lN CB    1 
ATOM   54787  C  CG    . GLN IA 34 28   ? 248.252 263.060 422.402 1.00 101.19 ? 29   GLN lN CG    1 
ATOM   54788  C  CD    . GLN IA 34 28   ? 247.723 263.281 423.791 1.00 101.19 ? 29   GLN lN CD    1 
ATOM   54789  O  OE1   . GLN IA 34 28   ? 248.017 264.290 424.426 1.00 101.19 ? 29   GLN lN OE1   1 
ATOM   54790  N  NE2   . GLN IA 34 28   ? 246.939 262.331 424.280 1.00 101.19 ? 29   GLN lN NE2   1 
ATOM   54791  N  N     . TYR IA 34 29   ? 250.654 262.568 420.434 1.00 100.62 ? 30   TYR lN N     1 
ATOM   54792  C  CA    . TYR IA 34 29   ? 251.974 262.044 420.758 1.00 100.62 ? 30   TYR lN CA    1 
ATOM   54793  C  C     . TYR IA 34 29   ? 253.029 262.643 419.843 1.00 100.62 ? 30   TYR lN C     1 
ATOM   54794  O  O     . TYR IA 34 29   ? 254.097 263.059 420.304 1.00 100.62 ? 30   TYR lN O     1 
ATOM   54795  C  CB    . TYR IA 34 29   ? 251.982 260.520 420.660 1.00 100.62 ? 30   TYR lN CB    1 
ATOM   54796  C  CG    . TYR IA 34 29   ? 251.034 259.779 421.567 1.00 100.62 ? 30   TYR lN CG    1 
ATOM   54797  C  CD1   . TYR IA 34 29   ? 250.094 260.449 422.307 1.00 100.62 ? 30   TYR lN CD1   1 
ATOM   54798  C  CD2   . TYR IA 34 29   ? 251.035 258.398 421.619 1.00 100.62 ? 30   TYR lN CD2   1 
ATOM   54799  C  CE1   . TYR IA 34 29   ? 249.205 259.794 423.095 1.00 100.62 ? 30   TYR lN CE1   1 
ATOM   54800  C  CE2   . TYR IA 34 29   ? 250.146 257.723 422.417 1.00 100.62 ? 30   TYR lN CE2   1 
ATOM   54801  C  CZ    . TYR IA 34 29   ? 249.231 258.434 423.155 1.00 100.62 ? 30   TYR lN CZ    1 
ATOM   54802  O  OH    . TYR IA 34 29   ? 248.325 257.798 423.964 1.00 100.62 ? 30   TYR lN OH    1 
ATOM   54803  N  N     . ARG IA 34 30   ? 252.743 262.702 418.539 1.00 105.07 ? 31   ARG lN N     1 
ATOM   54804  C  CA    . ARG IA 34 30   ? 253.651 263.370 417.616 1.00 105.07 ? 31   ARG lN CA    1 
ATOM   54805  C  C     . ARG IA 34 30   ? 253.897 264.805 418.042 1.00 105.07 ? 31   ARG lN C     1 
ATOM   54806  O  O     . ARG IA 34 30   ? 255.012 265.320 417.907 1.00 105.07 ? 31   ARG lN O     1 
ATOM   54807  C  CB    . ARG IA 34 30   ? 253.086 263.336 416.197 1.00 105.07 ? 31   ARG lN CB    1 
ATOM   54808  C  CG    . ARG IA 34 30   ? 253.418 262.087 415.427 1.00 105.07 ? 31   ARG lN CG    1 
ATOM   54809  C  CD    . ARG IA 34 30   ? 252.407 261.827 414.332 1.00 105.07 ? 31   ARG lN CD    1 
ATOM   54810  N  NE    . ARG IA 34 30   ? 251.690 263.024 413.913 1.00 105.07 ? 31   ARG lN NE    1 
ATOM   54811  C  CZ    . ARG IA 34 30   ? 250.378 263.083 413.737 1.00 105.07 ? 31   ARG lN CZ    1 
ATOM   54812  N  NH1   . ARG IA 34 30   ? 249.605 262.030 413.947 1.00 105.07 ? 31   ARG lN NH1   1 
ATOM   54813  N  NH2   . ARG IA 34 30   ? 249.829 264.224 413.331 1.00 105.07 ? 31   ARG lN NH2   1 
ATOM   54814  N  N     . GLN IA 34 31   ? 252.864 265.470 418.561 1.00 98.57  ? 32   GLN lN N     1 
ATOM   54815  C  CA    . GLN IA 34 31   ? 253.048 266.832 419.039 1.00 98.57  ? 32   GLN lN CA    1 
ATOM   54816  C  C     . GLN IA 34 31   ? 254.015 266.871 420.216 1.00 98.57  ? 32   GLN lN C     1 
ATOM   54817  O  O     . GLN IA 34 31   ? 254.762 267.840 420.374 1.00 98.57  ? 32   GLN lN O     1 
ATOM   54818  C  CB    . GLN IA 34 31   ? 251.692 267.426 419.415 1.00 98.57  ? 32   GLN lN CB    1 
ATOM   54819  C  CG    . GLN IA 34 31   ? 251.419 268.811 418.844 1.00 98.57  ? 32   GLN lN CG    1 
ATOM   54820  C  CD    . GLN IA 34 31   ? 252.391 269.879 419.313 1.00 98.57  ? 32   GLN lN CD    1 
ATOM   54821  O  OE1   . GLN IA 34 31   ? 253.018 269.751 420.360 1.00 98.57  ? 32   GLN lN OE1   1 
ATOM   54822  N  NE2   . GLN IA 34 31   ? 252.516 270.944 418.532 1.00 98.57  ? 32   GLN lN NE2   1 
ATOM   54823  N  N     . LEU IA 34 32   ? 254.053 265.814 421.019 1.00 97.54  ? 33   LEU lN N     1 
ATOM   54824  C  CA    . LEU IA 34 32   ? 254.910 265.799 422.189 1.00 97.54  ? 33   LEU lN CA    1 
ATOM   54825  C  C     . LEU IA 34 32   ? 256.355 265.489 421.806 1.00 97.54  ? 33   LEU lN C     1 
ATOM   54826  O  O     . LEU IA 34 32   ? 256.707 265.350 420.633 1.00 97.54  ? 33   LEU lN O     1 
ATOM   54827  C  CB    . LEU IA 34 32   ? 254.409 264.774 423.196 1.00 97.54  ? 33   LEU lN CB    1 
ATOM   54828  C  CG    . LEU IA 34 32   ? 253.515 265.356 424.282 1.00 97.54  ? 33   LEU lN CG    1 
ATOM   54829  C  CD1   . LEU IA 34 32   ? 252.896 264.242 425.098 1.00 97.54  ? 33   LEU lN CD1   1 
ATOM   54830  C  CD2   . LEU IA 34 32   ? 254.314 266.295 425.159 1.00 97.54  ? 33   LEU lN CD2   1 
ATOM   54831  N  N     . SER IA 34 33   ? 257.195 265.366 422.829 1.00 97.46  ? 34   SER lN N     1 
ATOM   54832  C  CA    . SER IA 34 33   ? 258.610 265.098 422.644 1.00 97.46  ? 34   SER lN CA    1 
ATOM   54833  C  C     . SER IA 34 33   ? 258.835 263.685 422.120 1.00 97.46  ? 34   SER lN C     1 
ATOM   54834  O  O     . SER IA 34 33   ? 257.912 262.877 422.007 1.00 97.46  ? 34   SER lN O     1 
ATOM   54835  C  CB    . SER IA 34 33   ? 259.370 265.279 423.953 1.00 97.46  ? 34   SER lN CB    1 
ATOM   54836  O  OG    . SER IA 34 33   ? 260.448 264.363 424.024 1.00 97.46  ? 34   SER lN OG    1 
ATOM   54837  N  N     . ALA IA 34 34   ? 260.097 263.391 421.798 1.00 103.30 ? 35   ALA lN N     1 
ATOM   54838  C  CA    . ALA IA 34 34   ? 260.451 262.040 421.380 1.00 103.30 ? 35   ALA lN CA    1 
ATOM   54839  C  C     . ALA IA 34 34   ? 260.456 261.088 422.565 1.00 103.30 ? 35   ALA lN C     1 
ATOM   54840  O  O     . ALA IA 34 34   ? 259.762 260.067 422.556 1.00 103.30 ? 35   ALA lN O     1 
ATOM   54841  C  CB    . ALA IA 34 34   ? 261.813 262.040 420.691 1.00 103.30 ? 35   ALA lN CB    1 
ATOM   54842  N  N     . LEU IA 34 35   ? 261.238 261.400 423.586 1.00 102.13 ? 36   LEU lN N     1 
ATOM   54843  C  CA    . LEU IA 34 35   ? 261.215 260.663 424.836 1.00 102.13 ? 36   LEU lN CA    1 
ATOM   54844  C  C     . LEU IA 34 35   ? 260.198 261.317 425.754 1.00 102.13 ? 36   LEU lN C     1 
ATOM   54845  O  O     . LEU IA 34 35   ? 260.077 262.545 425.783 1.00 102.13 ? 36   LEU lN O     1 
ATOM   54846  C  CB    . LEU IA 34 35   ? 262.596 260.650 425.489 1.00 102.13 ? 36   LEU lN CB    1 
ATOM   54847  C  CG    . LEU IA 34 35   ? 262.902 259.542 426.495 1.00 102.13 ? 36   LEU lN CG    1 
ATOM   54848  C  CD1   . LEU IA 34 35   ? 262.257 259.790 427.842 1.00 102.13 ? 36   LEU lN CD1   1 
ATOM   54849  C  CD2   . LEU IA 34 35   ? 262.443 258.230 425.930 1.00 102.13 ? 36   LEU lN CD2   1 
ATOM   54850  N  N     . HIS IA 34 36   ? 259.463 260.496 426.496 1.00 100.69 ? 37   HIS lN N     1 
ATOM   54851  C  CA    . HIS IA 34 36   ? 258.372 261.005 427.310 1.00 100.69 ? 37   HIS lN CA    1 
ATOM   54852  C  C     . HIS IA 34 36   ? 257.943 259.915 428.277 1.00 100.69 ? 37   HIS lN C     1 
ATOM   54853  O  O     . HIS IA 34 36   ? 257.938 258.729 427.939 1.00 100.69 ? 37   HIS lN O     1 
ATOM   54854  C  CB    . HIS IA 34 36   ? 257.203 261.450 426.428 1.00 100.69 ? 37   HIS lN CB    1 
ATOM   54855  C  CG    . HIS IA 34 36   ? 256.009 261.919 427.191 1.00 100.69 ? 37   HIS lN CG    1 
ATOM   54856  N  ND1   . HIS IA 34 36   ? 256.099 262.485 428.443 1.00 100.69 ? 37   HIS lN ND1   1 
ATOM   54857  C  CD2   . HIS IA 34 36   ? 254.693 261.905 426.877 1.00 100.69 ? 37   HIS lN CD2   1 
ATOM   54858  C  CE1   . HIS IA 34 36   ? 254.890 262.803 428.866 1.00 100.69 ? 37   HIS lN CE1   1 
ATOM   54859  N  NE2   . HIS IA 34 36   ? 254.018 262.459 427.936 1.00 100.69 ? 37   HIS lN NE2   1 
ATOM   54860  N  N     . ARG IA 34 37   ? 257.589 260.327 429.488 1.00 93.20  ? 38   ARG lN N     1 
ATOM   54861  C  CA    . ARG IA 34 37   ? 257.076 259.415 430.499 1.00 93.20  ? 38   ARG lN CA    1 
ATOM   54862  C  C     . ARG IA 34 37   ? 255.586 259.658 430.673 1.00 93.20  ? 38   ARG lN C     1 
ATOM   54863  O  O     . ARG IA 34 37   ? 255.167 260.784 430.953 1.00 93.20  ? 38   ARG lN O     1 
ATOM   54864  C  CB    . ARG IA 34 37   ? 257.792 259.597 431.833 1.00 93.20  ? 38   ARG lN CB    1 
ATOM   54865  C  CG    . ARG IA 34 37   ? 256.943 259.137 432.993 1.00 93.20  ? 38   ARG lN CG    1 
ATOM   54866  C  CD    . ARG IA 34 37   ? 257.717 259.036 434.279 1.00 93.20  ? 38   ARG lN CD    1 
ATOM   54867  N  NE    . ARG IA 34 37   ? 256.841 258.611 435.361 1.00 93.20  ? 38   ARG lN NE    1 
ATOM   54868  C  CZ    . ARG IA 34 37   ? 257.247 258.333 436.590 1.00 93.20  ? 38   ARG lN CZ    1 
ATOM   54869  N  NH1   . ARG IA 34 37   ? 258.515 258.454 436.941 1.00 93.20  ? 38   ARG lN NH1   1 
ATOM   54870  N  NH2   . ARG IA 34 37   ? 256.360 257.920 437.487 1.00 93.20  ? 38   ARG lN NH2   1 
ATOM   54871  N  N     . ALA IA 34 38   ? 254.793 258.606 430.518 1.00 93.98  ? 39   ALA lN N     1 
ATOM   54872  C  CA    . ALA IA 34 38   ? 253.356 258.703 430.717 1.00 93.98  ? 39   ALA lN CA    1 
ATOM   54873  C  C     . ALA IA 34 38   ? 253.010 258.262 432.130 1.00 93.98  ? 39   ALA lN C     1 
ATOM   54874  O  O     . ALA IA 34 38   ? 253.375 257.147 432.522 1.00 93.98  ? 39   ALA lN O     1 
ATOM   54875  C  CB    . ALA IA 34 38   ? 252.612 257.849 429.707 1.00 93.98  ? 39   ALA lN CB    1 
ATOM   54876  N  N     . PRO IA 34 39   ? 252.339 259.092 432.926 1.00 93.57  ? 40   PRO lN N     1 
ATOM   54877  C  CA    . PRO IA 34 39   ? 252.027 258.686 434.305 1.00 93.57  ? 40   PRO lN CA    1 
ATOM   54878  C  C     . PRO IA 34 39   ? 251.127 257.469 434.394 1.00 93.57  ? 40   PRO lN C     1 
ATOM   54879  O  O     . PRO IA 34 39   ? 251.156 256.765 435.411 1.00 93.57  ? 40   PRO lN O     1 
ATOM   54880  C  CB    . PRO IA 34 39   ? 251.351 259.932 434.891 1.00 93.57  ? 40   PRO lN CB    1 
ATOM   54881  C  CG    . PRO IA 34 39   ? 250.886 260.711 433.714 1.00 93.57  ? 40   PRO lN CG    1 
ATOM   54882  C  CD    . PRO IA 34 39   ? 251.849 260.440 432.612 1.00 93.57  ? 40   PRO lN CD    1 
ATOM   54883  N  N     . ARG IA 34 40   ? 250.328 257.195 433.371 1.00 95.85  ? 41   ARG lN N     1 
ATOM   54884  C  CA    . ARG IA 34 40   ? 249.458 256.032 433.385 1.00 95.85  ? 41   ARG lN CA    1 
ATOM   54885  C  C     . ARG IA 34 40   ? 249.605 255.246 432.093 1.00 95.85  ? 41   ARG lN C     1 
ATOM   54886  O  O     . ARG IA 34 40   ? 249.921 255.817 431.045 1.00 95.85  ? 41   ARG lN O     1 
ATOM   54887  C  CB    . ARG IA 34 40   ? 247.989 256.433 433.565 1.00 95.85  ? 41   ARG lN CB    1 
ATOM   54888  C  CG    . ARG IA 34 40   ? 247.516 256.323 434.988 1.00 95.85  ? 41   ARG lN CG    1 
ATOM   54889  C  CD    . ARG IA 34 40   ? 247.904 257.554 435.770 1.00 95.85  ? 41   ARG lN CD    1 
ATOM   54890  N  NE    . ARG IA 34 40   ? 247.014 258.668 435.473 1.00 95.85  ? 41   ARG lN NE    1 
ATOM   54891  C  CZ    . ARG IA 34 40   ? 245.806 258.814 435.998 1.00 95.85  ? 41   ARG lN CZ    1 
ATOM   54892  N  NH1   . ARG IA 34 40   ? 245.317 257.938 436.861 1.00 95.85  ? 41   ARG lN NH1   1 
ATOM   54893  N  NH2   . ARG IA 34 40   ? 245.069 259.865 435.649 1.00 95.85  ? 41   ARG lN NH2   1 
ATOM   54894  N  N     . PRO IA 34 41   ? 249.381 253.937 432.139 1.00 100.27 ? 42   PRO lN N     1 
ATOM   54895  C  CA    . PRO IA 34 41   ? 249.428 253.142 430.910 1.00 100.27 ? 42   PRO lN CA    1 
ATOM   54896  C  C     . PRO IA 34 41   ? 248.231 253.435 430.025 1.00 100.27 ? 42   PRO lN C     1 
ATOM   54897  O  O     . PRO IA 34 41   ? 247.087 253.455 430.483 1.00 100.27 ? 42   PRO lN O     1 
ATOM   54898  C  CB    . PRO IA 34 41   ? 249.389 251.704 431.429 1.00 100.27 ? 42   PRO lN CB    1 
ATOM   54899  C  CG    . PRO IA 34 41   ? 248.600 251.825 432.682 1.00 100.27 ? 42   PRO lN CG    1 
ATOM   54900  C  CD    . PRO IA 34 41   ? 249.078 253.101 433.310 1.00 100.27 ? 42   PRO lN CD    1 
ATOM   54901  N  N     . THR IA 34 42   ? 248.498 253.655 428.740 1.00 102.39 ? 43   THR lN N     1 
ATOM   54902  C  CA    . THR IA 34 42   ? 247.396 253.876 427.816 1.00 102.39 ? 43   THR lN CA    1 
ATOM   54903  C  C     . THR IA 34 42   ? 246.654 252.586 427.511 1.00 102.39 ? 43   THR lN C     1 
ATOM   54904  O  O     . THR IA 34 42   ? 245.522 252.628 427.018 1.00 102.39 ? 43   THR lN O     1 
ATOM   54905  C  CB    . THR IA 34 42   ? 247.904 254.508 426.525 1.00 102.39 ? 43   THR lN CB    1 
ATOM   54906  O  OG1   . THR IA 34 42   ? 249.189 253.968 426.203 1.00 102.39 ? 43   THR lN OG1   1 
ATOM   54907  C  CG2   . THR IA 34 42   ? 248.022 256.011 426.693 1.00 102.39 ? 43   THR lN CG2   1 
ATOM   54908  N  N     . ARG IA 34 43   ? 247.267 251.438 427.796 1.00 97.79  ? 44   ARG lN N     1 
ATOM   54909  C  CA    . ARG IA 34 43   ? 246.627 250.133 427.681 1.00 97.79  ? 44   ARG lN CA    1 
ATOM   54910  C  C     . ARG IA 34 43   ? 246.830 249.425 429.013 1.00 97.79  ? 44   ARG lN C     1 
ATOM   54911  O  O     . ARG IA 34 43   ? 247.608 248.463 429.100 1.00 97.79  ? 44   ARG lN O     1 
ATOM   54912  C  CB    . ARG IA 34 43   ? 247.206 249.312 426.532 1.00 97.79  ? 44   ARG lN CB    1 
ATOM   54913  C  CG    . ARG IA 34 43   ? 247.587 250.121 425.319 1.00 97.79  ? 44   ARG lN CG    1 
ATOM   54914  C  CD    . ARG IA 34 43   ? 247.720 249.231 424.108 1.00 97.79  ? 44   ARG lN CD    1 
ATOM   54915  N  NE    . ARG IA 34 43   ? 246.684 248.209 424.086 1.00 97.79  ? 44   ARG lN NE    1 
ATOM   54916  C  CZ    . ARG IA 34 43   ? 246.865 246.975 423.638 1.00 97.79  ? 44   ARG lN CZ    1 
ATOM   54917  N  NH1   . ARG IA 34 43   ? 248.028 246.584 423.150 1.00 97.79  ? 44   ARG lN NH1   1 
ATOM   54918  N  NH2   . ARG IA 34 43   ? 245.852 246.116 423.676 1.00 97.79  ? 44   ARG lN NH2   1 
ATOM   54919  N  N     . PRO IA 34 44   ? 246.150 249.872 430.072 1.00 98.10  ? 45   PRO lN N     1 
ATOM   54920  C  CA    . PRO IA 34 44   ? 246.374 249.253 431.386 1.00 98.10  ? 45   PRO lN CA    1 
ATOM   54921  C  C     . PRO IA 34 44   ? 246.107 247.768 431.371 1.00 98.10  ? 45   PRO lN C     1 
ATOM   54922  O  O     . PRO IA 34 44   ? 246.784 247.006 432.072 1.00 98.10  ? 45   PRO lN O     1 
ATOM   54923  C  CB    . PRO IA 34 44   ? 245.390 249.999 432.292 1.00 98.10  ? 45   PRO lN CB    1 
ATOM   54924  C  CG    . PRO IA 34 44   ? 244.326 250.457 431.375 1.00 98.10  ? 45   PRO lN CG    1 
ATOM   54925  C  CD    . PRO IA 34 44   ? 245.017 250.806 430.093 1.00 98.10  ? 45   PRO lN CD    1 
ATOM   54926  N  N     . ASP IA 34 45   ? 245.150 247.333 430.558 1.00 103.21 ? 46   ASP lN N     1 
ATOM   54927  C  CA    . ASP IA 34 45   ? 244.919 245.906 430.400 1.00 103.21 ? 46   ASP lN CA    1 
ATOM   54928  C  C     . ASP IA 34 45   ? 246.173 245.242 429.855 1.00 103.21 ? 46   ASP lN C     1 
ATOM   54929  O  O     . ASP IA 34 45   ? 246.747 244.358 430.497 1.00 103.21 ? 46   ASP lN O     1 
ATOM   54930  C  CB    . ASP IA 34 45   ? 243.739 245.690 429.455 1.00 103.21 ? 46   ASP lN CB    1 
ATOM   54931  C  CG    . ASP IA 34 45   ? 243.703 244.302 428.814 1.00 103.21 ? 46   ASP lN CG    1 
ATOM   54932  O  OD1   . ASP IA 34 45   ? 244.528 243.418 429.101 1.00 103.21 ? 46   ASP lN OD1   1 
ATOM   54933  O  OD2   . ASP IA 34 45   ? 242.813 244.101 427.972 1.00 103.21 ? 46   ASP lN OD2   1 
ATOM   54934  N  N     . LYS IA 34 46   ? 246.603 245.653 428.661 1.00 100.90 ? 47   LYS lN N     1 
ATOM   54935  C  CA    . LYS IA 34 46   ? 247.771 245.036 428.042 1.00 100.90 ? 47   LYS lN CA    1 
ATOM   54936  C  C     . LYS IA 34 46   ? 249.004 245.207 428.914 1.00 100.90 ? 47   LYS lN C     1 
ATOM   54937  O  O     . LYS IA 34 46   ? 249.818 244.284 429.047 1.00 100.90 ? 47   LYS lN O     1 
ATOM   54938  C  CB    . LYS IA 34 46   ? 248.005 245.634 426.655 1.00 100.90 ? 47   LYS lN CB    1 
ATOM   54939  C  CG    . LYS IA 34 46   ? 249.285 245.181 425.987 1.00 100.90 ? 47   LYS lN CG    1 
ATOM   54940  C  CD    . LYS IA 34 46   ? 249.020 244.136 424.926 1.00 100.90 ? 47   LYS lN CD    1 
ATOM   54941  C  CE    . LYS IA 34 46   ? 250.280 243.360 424.599 1.00 100.90 ? 47   LYS lN CE    1 
ATOM   54942  N  NZ    . LYS IA 34 46   ? 250.149 242.557 423.357 1.00 100.90 ? 47   LYS lN NZ    1 
ATOM   54943  N  N     . ALA IA 34 47   ? 249.149 246.380 429.527 1.00 100.17 ? 48   ALA lN N     1 
ATOM   54944  C  CA    . ALA IA 34 47   ? 250.292 246.617 430.396 1.00 100.17 ? 48   ALA lN CA    1 
ATOM   54945  C  C     . ALA IA 34 47   ? 250.334 245.604 431.529 1.00 100.17 ? 48   ALA lN C     1 
ATOM   54946  O  O     . ALA IA 34 47   ? 251.354 244.943 431.748 1.00 100.17 ? 48   ALA lN O     1 
ATOM   54947  C  CB    . ALA IA 34 47   ? 250.239 248.040 430.944 1.00 100.17 ? 48   ALA lN CB    1 
ATOM   54948  N  N     . ARG IA 34 48   ? 249.224 245.450 432.248 1.00 98.72  ? 49   ARG lN N     1 
ATOM   54949  C  CA    . ARG IA 34 48   ? 249.197 244.478 433.330 1.00 98.72  ? 49   ARG lN CA    1 
ATOM   54950  C  C     . ARG IA 34 48   ? 249.327 243.052 432.817 1.00 98.72  ? 49   ARG lN C     1 
ATOM   54951  O  O     . ARG IA 34 48   ? 249.816 242.185 433.547 1.00 98.72  ? 49   ARG lN O     1 
ATOM   54952  C  CB    . ARG IA 34 48   ? 247.920 244.644 434.153 1.00 98.72  ? 49   ARG lN CB    1 
ATOM   54953  C  CG    . ARG IA 34 48   ? 246.721 243.920 433.606 1.00 98.72  ? 49   ARG lN CG    1 
ATOM   54954  C  CD    . ARG IA 34 48   ? 245.549 244.081 434.534 1.00 98.72  ? 49   ARG lN CD    1 
ATOM   54955  N  NE    . ARG IA 34 48   ? 245.881 243.685 435.895 1.00 98.72  ? 49   ARG lN NE    1 
ATOM   54956  C  CZ    . ARG IA 34 48   ? 245.912 244.522 436.921 1.00 98.72  ? 49   ARG lN CZ    1 
ATOM   54957  N  NH1   . ARG IA 34 48   ? 245.648 245.808 436.769 1.00 98.72  ? 49   ARG lN NH1   1 
ATOM   54958  N  NH2   . ARG IA 34 48   ? 246.220 244.059 438.129 1.00 98.72  ? 49   ARG lN NH2   1 
ATOM   54959  N  N     . ARG IA 34 49   ? 248.909 242.792 431.578 1.00 98.55  ? 50   ARG lN N     1 
ATOM   54960  C  CA    . ARG IA 34 49   ? 249.176 241.492 430.979 1.00 98.55  ? 50   ARG lN CA    1 
ATOM   54961  C  C     . ARG IA 34 49   ? 250.669 241.245 430.885 1.00 98.55  ? 50   ARG lN C     1 
ATOM   54962  O  O     . ARG IA 34 49   ? 251.142 240.136 431.154 1.00 98.55  ? 50   ARG lN O     1 
ATOM   54963  C  CB    . ARG IA 34 49   ? 248.551 241.406 429.592 1.00 98.55  ? 50   ARG lN CB    1 
ATOM   54964  C  CG    . ARG IA 34 49   ? 247.047 241.332 429.577 1.00 98.55  ? 50   ARG lN CG    1 
ATOM   54965  C  CD    . ARG IA 34 49   ? 246.489 241.609 428.185 1.00 98.55  ? 50   ARG lN CD    1 
ATOM   54966  N  NE    . ARG IA 34 49   ? 247.330 241.180 427.077 1.00 98.55  ? 50   ARG lN NE    1 
ATOM   54967  C  CZ    . ARG IA 34 49   ? 247.754 239.939 426.891 1.00 98.55  ? 50   ARG lN CZ    1 
ATOM   54968  N  NH1   . ARG IA 34 49   ? 247.424 238.964 427.720 1.00 98.55  ? 50   ARG lN NH1   1 
ATOM   54969  N  NH2   . ARG IA 34 49   ? 248.532 239.672 425.847 1.00 98.55  ? 50   ARG lN NH2   1 
ATOM   54970  N  N     . LEU IA 34 50   ? 251.427 242.274 430.509 1.00 101.30 ? 51   LEU lN N     1 
ATOM   54971  C  CA    . LEU IA 34 50   ? 252.867 242.112 430.374 1.00 101.30 ? 51   LEU lN CA    1 
ATOM   54972  C  C     . LEU IA 34 50   ? 253.578 242.123 431.716 1.00 101.30 ? 51   LEU lN C     1 
ATOM   54973  O  O     . LEU IA 34 50   ? 254.795 241.926 431.758 1.00 101.30 ? 51   LEU lN O     1 
ATOM   54974  C  CB    . LEU IA 34 50   ? 253.451 243.197 429.472 1.00 101.30 ? 51   LEU lN CB    1 
ATOM   54975  C  CG    . LEU IA 34 50   ? 253.463 242.861 427.981 1.00 101.30 ? 51   LEU lN CG    1 
ATOM   54976  C  CD1   . LEU IA 34 50   ? 254.380 241.687 427.713 1.00 101.30 ? 51   LEU lN CD1   1 
ATOM   54977  C  CD2   . LEU IA 34 50   ? 252.077 242.568 427.462 1.00 101.30 ? 51   LEU lN CD2   1 
ATOM   54978  N  N     . GLY IA 34 51   ? 252.858 242.361 432.807 1.00 100.96 ? 52   GLY lN N     1 
ATOM   54979  C  CA    . GLY IA 34 51   ? 253.460 242.270 434.121 1.00 100.96 ? 52   GLY lN CA    1 
ATOM   54980  C  C     . GLY IA 34 51   ? 253.350 243.535 434.942 1.00 100.96 ? 52   GLY lN C     1 
ATOM   54981  O  O     . GLY IA 34 51   ? 253.805 243.577 436.088 1.00 100.96 ? 52   GLY lN O     1 
ATOM   54982  N  N     . TYR IA 34 52   ? 252.752 244.574 434.370 1.00 100.08 ? 53   TYR lN N     1 
ATOM   54983  C  CA    . TYR IA 34 52   ? 252.563 245.816 435.102 1.00 100.08 ? 53   TYR lN CA    1 
ATOM   54984  C  C     . TYR IA 34 52   ? 251.626 245.592 436.280 1.00 100.08 ? 53   TYR lN C     1 
ATOM   54985  O  O     . TYR IA 34 52   ? 250.508 245.099 436.120 1.00 100.08 ? 53   TYR lN O     1 
ATOM   54986  C  CB    . TYR IA 34 52   ? 251.998 246.888 434.174 1.00 100.08 ? 53   TYR lN CB    1 
ATOM   54987  C  CG    . TYR IA 34 52   ? 251.758 248.240 434.804 1.00 100.08 ? 53   TYR lN CG    1 
ATOM   54988  C  CD1   . TYR IA 34 52   ? 252.379 248.615 435.981 1.00 100.08 ? 53   TYR lN CD1   1 
ATOM   54989  C  CD2   . TYR IA 34 52   ? 250.887 249.138 434.220 1.00 100.08 ? 53   TYR lN CD2   1 
ATOM   54990  C  CE1   . TYR IA 34 52   ? 252.141 249.847 436.546 1.00 100.08 ? 53   TYR lN CE1   1 
ATOM   54991  C  CE2   . TYR IA 34 52   ? 250.649 250.364 434.777 1.00 100.08 ? 53   TYR lN CE2   1 
ATOM   54992  C  CZ    . TYR IA 34 52   ? 251.273 250.717 435.935 1.00 100.08 ? 53   TYR lN CZ    1 
ATOM   54993  O  OH    . TYR IA 34 52   ? 251.021 251.953 436.479 1.00 100.08 ? 53   TYR lN OH    1 
ATOM   54994  N  N     . LYS IA 34 53   ? 252.091 245.952 437.470 1.00 101.40 ? 54   LYS lN N     1 
ATOM   54995  C  CA    . LYS IA 34 53   ? 251.271 245.941 438.670 1.00 101.40 ? 54   LYS lN CA    1 
ATOM   54996  C  C     . LYS IA 34 53   ? 251.136 247.366 439.171 1.00 101.40 ? 54   LYS lN C     1 
ATOM   54997  O  O     . LYS IA 34 53   ? 252.141 248.040 439.408 1.00 101.40 ? 54   LYS lN O     1 
ATOM   54998  C  CB    . LYS IA 34 53   ? 251.882 245.052 439.749 1.00 101.40 ? 54   LYS lN CB    1 
ATOM   54999  C  CG    . LYS IA 34 53   ? 252.387 243.737 439.215 1.00 101.40 ? 54   LYS lN CG    1 
ATOM   55000  C  CD    . LYS IA 34 53   ? 251.244 242.903 438.673 1.00 101.40 ? 54   LYS lN CD    1 
ATOM   55001  C  CE    . LYS IA 34 53   ? 250.288 242.498 439.774 1.00 101.40 ? 54   LYS lN CE    1 
ATOM   55002  N  NZ    . LYS IA 34 53   ? 250.886 241.443 440.631 1.00 101.40 ? 54   LYS lN NZ    1 
ATOM   55003  N  N     . ALA IA 34 54   ? 249.900 247.822 439.342 1.00 99.91  ? 55   ALA lN N     1 
ATOM   55004  C  CA    . ALA IA 34 54   ? 249.670 249.209 439.730 1.00 99.91  ? 55   ALA lN CA    1 
ATOM   55005  C  C     . ALA IA 34 54   ? 250.114 249.365 441.177 1.00 99.91  ? 55   ALA lN C     1 
ATOM   55006  O  O     . ALA IA 34 54   ? 249.365 249.138 442.128 1.00 99.91  ? 55   ALA lN O     1 
ATOM   55007  C  CB    . ALA IA 34 54   ? 248.212 249.594 439.538 1.00 99.91  ? 55   ALA lN CB    1 
ATOM   55008  N  N     . LYS IA 34 55   ? 251.372 249.759 441.335 1.00 107.44 ? 56   LYS lN N     1 
ATOM   55009  C  CA    . LYS IA 34 55   ? 251.946 250.036 442.640 1.00 107.44 ? 56   LYS lN CA    1 
ATOM   55010  C  C     . LYS IA 34 55   ? 253.092 251.009 442.447 1.00 107.44 ? 56   LYS lN C     1 
ATOM   55011  O  O     . LYS IA 34 55   ? 253.476 251.324 441.319 1.00 107.44 ? 56   LYS lN O     1 
ATOM   55012  C  CB    . LYS IA 34 55   ? 252.448 248.768 443.330 1.00 107.44 ? 56   LYS lN CB    1 
ATOM   55013  C  CG    . LYS IA 34 55   ? 253.415 247.976 442.481 1.00 107.44 ? 56   LYS lN CG    1 
ATOM   55014  C  CD    . LYS IA 34 55   ? 253.759 246.633 443.106 1.00 107.44 ? 56   LYS lN CD    1 
ATOM   55015  C  CE    . LYS IA 34 55   ? 252.521 245.832 443.444 1.00 107.44 ? 56   LYS lN CE    1 
ATOM   55016  N  NZ    . LYS IA 34 55   ? 252.823 244.379 443.562 1.00 107.44 ? 56   LYS lN NZ    1 
ATOM   55017  N  N     . GLN IA 34 56   ? 253.635 251.488 443.556 1.00 106.71 ? 57   GLN lN N     1 
ATOM   55018  C  CA    . GLN IA 34 56   ? 254.787 252.366 443.464 1.00 106.71 ? 57   GLN lN CA    1 
ATOM   55019  C  C     . GLN IA 34 56   ? 256.001 251.589 442.974 1.00 106.71 ? 57   GLN lN C     1 
ATOM   55020  O  O     . GLN IA 34 56   ? 256.206 250.427 443.330 1.00 106.71 ? 57   GLN lN O     1 
ATOM   55021  C  CB    . GLN IA 34 56   ? 255.076 253.013 444.814 1.00 106.71 ? 57   GLN lN CB    1 
ATOM   55022  C  CG    . GLN IA 34 56   ? 253.833 253.453 445.555 1.00 106.71 ? 57   GLN lN CG    1 
ATOM   55023  C  CD    . GLN IA 34 56   ? 254.153 254.367 446.714 1.00 106.71 ? 57   GLN lN CD    1 
ATOM   55024  O  OE1   . GLN IA 34 56   ? 253.255 254.901 447.359 1.00 106.71 ? 57   GLN lN OE1   1 
ATOM   55025  N  NE2   . GLN IA 34 56   ? 255.437 254.546 446.992 1.00 106.71 ? 57   GLN lN NE2   1 
ATOM   55026  N  N     . GLY IA 34 57   ? 256.802 252.238 442.134 1.00 104.53 ? 58   GLY lN N     1 
ATOM   55027  C  CA    . GLY IA 34 57   ? 257.999 251.647 441.589 1.00 104.53 ? 58   GLY lN CA    1 
ATOM   55028  C  C     . GLY IA 34 57   ? 257.885 251.185 440.152 1.00 104.53 ? 58   GLY lN C     1 
ATOM   55029  O  O     . GLY IA 34 57   ? 258.903 250.828 439.551 1.00 104.53 ? 58   GLY lN O     1 
ATOM   55030  N  N     . TYR IA 34 58   ? 256.684 251.179 439.589 1.00 100.49 ? 59   TYR lN N     1 
ATOM   55031  C  CA    . TYR IA 34 58   ? 256.475 250.823 438.194 1.00 100.49 ? 59   TYR lN CA    1 
ATOM   55032  C  C     . TYR IA 34 58   ? 256.343 252.102 437.383 1.00 100.49 ? 59   TYR lN C     1 
ATOM   55033  O  O     . TYR IA 34 58   ? 255.469 252.928 437.661 1.00 100.49 ? 59   TYR lN O     1 
ATOM   55034  C  CB    . TYR IA 34 58   ? 255.233 249.955 438.036 1.00 100.49 ? 59   TYR lN CB    1 
ATOM   55035  C  CG    . TYR IA 34 58   ? 255.473 248.489 438.289 1.00 100.49 ? 59   TYR lN CG    1 
ATOM   55036  C  CD1   . TYR IA 34 58   ? 255.200 247.930 439.524 1.00 100.49 ? 59   TYR lN CD1   1 
ATOM   55037  C  CD2   . TYR IA 34 58   ? 255.937 247.658 437.284 1.00 100.49 ? 59   TYR lN CD2   1 
ATOM   55038  C  CE1   . TYR IA 34 58   ? 255.402 246.592 439.762 1.00 100.49 ? 59   TYR lN CE1   1 
ATOM   55039  C  CE2   . TYR IA 34 58   ? 256.144 246.316 437.514 1.00 100.49 ? 59   TYR lN CE2   1 
ATOM   55040  C  CZ    . TYR IA 34 58   ? 255.876 245.791 438.755 1.00 100.49 ? 59   TYR lN CZ    1 
ATOM   55041  O  OH    . TYR IA 34 58   ? 256.079 244.454 438.991 1.00 100.49 ? 59   TYR lN OH    1 
ATOM   55042  N  N     . VAL IA 34 59   ? 257.203 252.259 436.383 1.00 102.09 ? 60   VAL lN N     1 
ATOM   55043  C  CA    . VAL IA 34 59   ? 257.312 253.499 435.631 1.00 102.09 ? 60   VAL lN CA    1 
ATOM   55044  C  C     . VAL IA 34 59   ? 257.027 253.218 434.167 1.00 102.09 ? 60   VAL lN C     1 
ATOM   55045  O  O     . VAL IA 34 59   ? 257.449 252.191 433.628 1.00 102.09 ? 60   VAL lN O     1 
ATOM   55046  C  CB    . VAL IA 34 59   ? 258.702 254.139 435.790 1.00 102.09 ? 60   VAL lN CB    1 
ATOM   55047  C  CG1   . VAL IA 34 59   ? 258.691 255.534 435.228 1.00 102.09 ? 60   VAL lN CG1   1 
ATOM   55048  C  CG2   . VAL IA 34 59   ? 259.100 254.161 437.246 1.00 102.09 ? 60   VAL lN CG2   1 
ATOM   55049  N  N     . ILE IA 34 60   ? 256.317 254.137 433.525 1.00 97.38  ? 61   ILE lN N     1 
ATOM   55050  C  CA    . ILE IA 34 60   ? 255.924 254.015 432.129 1.00 97.38  ? 61   ILE lN CA    1 
ATOM   55051  C  C     . ILE IA 34 60   ? 256.590 255.137 431.349 1.00 97.38  ? 61   ILE lN C     1 
ATOM   55052  O  O     . ILE IA 34 60   ? 256.515 256.303 431.748 1.00 97.38  ? 61   ILE lN O     1 
ATOM   55053  C  CB    . ILE IA 34 60   ? 254.397 254.085 431.971 1.00 97.38  ? 61   ILE lN CB    1 
ATOM   55054  C  CG1   . ILE IA 34 60   ? 253.714 252.845 432.549 1.00 97.38  ? 61   ILE lN CG1   1 
ATOM   55055  C  CG2   . ILE IA 34 60   ? 254.030 254.259 430.521 1.00 97.38  ? 61   ILE lN CG2   1 
ATOM   55056  C  CD1   . ILE IA 34 60   ? 254.538 251.601 432.504 1.00 97.38  ? 61   ILE lN CD1   1 
ATOM   55057  N  N     . TYR IA 34 61   ? 257.236 254.792 430.242 1.00 98.10  ? 62   TYR lN N     1 
ATOM   55058  C  CA    . TYR IA 34 61   ? 257.797 255.784 429.340 1.00 98.10  ? 62   TYR lN CA    1 
ATOM   55059  C  C     . TYR IA 34 61   ? 257.280 255.566 427.928 1.00 98.10  ? 62   TYR lN C     1 
ATOM   55060  O  O     . TYR IA 34 61   ? 257.299 254.444 427.415 1.00 98.10  ? 62   TYR lN O     1 
ATOM   55061  C  CB    . TYR IA 34 61   ? 259.315 255.741 429.333 1.00 98.10  ? 62   TYR lN CB    1 
ATOM   55062  C  CG    . TYR IA 34 61   ? 259.938 256.584 430.407 1.00 98.10  ? 62   TYR lN CG    1 
ATOM   55063  C  CD1   . TYR IA 34 61   ? 259.941 256.169 431.722 1.00 98.10  ? 62   TYR lN CD1   1 
ATOM   55064  C  CD2   . TYR IA 34 61   ? 260.500 257.810 430.108 1.00 98.10  ? 62   TYR lN CD2   1 
ATOM   55065  C  CE1   . TYR IA 34 61   ? 260.507 256.940 432.702 1.00 98.10  ? 62   TYR lN CE1   1 
ATOM   55066  C  CE2   . TYR IA 34 61   ? 261.065 258.588 431.085 1.00 98.10  ? 62   TYR lN CE2   1 
ATOM   55067  C  CZ    . TYR IA 34 61   ? 261.064 258.148 432.381 1.00 98.10  ? 62   TYR lN CZ    1 
ATOM   55068  O  OH    . TYR IA 34 61   ? 261.626 258.917 433.369 1.00 98.10  ? 62   TYR lN OH    1 
ATOM   55069  N  N     . ARG IA 34 62   ? 256.819 256.642 427.307 1.00 97.99  ? 63   ARG lN N     1 
ATOM   55070  C  CA    . ARG IA 34 62   ? 256.417 256.628 425.910 1.00 97.99  ? 63   ARG lN CA    1 
ATOM   55071  C  C     . ARG IA 34 62   ? 257.650 256.880 425.059 1.00 97.99  ? 63   ARG lN C     1 
ATOM   55072  O  O     . ARG IA 34 62   ? 258.457 257.757 425.377 1.00 97.99  ? 63   ARG lN O     1 
ATOM   55073  C  CB    . ARG IA 34 62   ? 255.352 257.688 425.639 1.00 97.99  ? 63   ARG lN CB    1 
ATOM   55074  C  CG    . ARG IA 34 62   ? 254.788 257.664 424.238 1.00 97.99  ? 63   ARG lN CG    1 
ATOM   55075  C  CD    . ARG IA 34 62   ? 253.586 258.576 424.130 1.00 97.99  ? 63   ARG lN CD    1 
ATOM   55076  N  NE    . ARG IA 34 62   ? 252.479 258.108 424.952 1.00 97.99  ? 63   ARG lN NE    1 
ATOM   55077  C  CZ    . ARG IA 34 62   ? 251.954 258.793 425.957 1.00 97.99  ? 63   ARG lN CZ    1 
ATOM   55078  N  NH1   . ARG IA 34 62   ? 252.412 259.985 426.293 1.00 97.99  ? 63   ARG lN NH1   1 
ATOM   55079  N  NH2   . ARG IA 34 62   ? 250.944 258.268 426.642 1.00 97.99  ? 63   ARG lN NH2   1 
ATOM   55080  N  N     . ILE IA 34 63   ? 257.807 256.103 423.992 1.00 103.49 ? 64   ILE lN N     1 
ATOM   55081  C  CA    . ILE IA 34 63   ? 258.968 256.203 423.119 1.00 103.49 ? 64   ILE lN CA    1 
ATOM   55082  C  C     . ILE IA 34 63   ? 258.489 256.512 421.713 1.00 103.49 ? 64   ILE lN C     1 
ATOM   55083  O  O     . ILE IA 34 63   ? 257.546 255.885 421.219 1.00 103.49 ? 64   ILE lN O     1 
ATOM   55084  C  CB    . ILE IA 34 63   ? 259.805 254.914 423.119 1.00 103.49 ? 64   ILE lN CB    1 
ATOM   55085  C  CG1   . ILE IA 34 63   ? 259.960 254.369 424.531 1.00 103.49 ? 64   ILE lN CG1   1 
ATOM   55086  C  CG2   . ILE IA 34 63   ? 261.176 255.198 422.558 1.00 103.49 ? 64   ILE lN CG2   1 
ATOM   55087  C  CD1   . ILE IA 34 63   ? 260.595 255.325 425.468 1.00 103.49 ? 64   ILE lN CD1   1 
ATOM   55088  N  N     . ARG IA 34 64   ? 259.136 257.476 421.073 1.00 102.47 ? 65   ARG lN N     1 
ATOM   55089  C  CA    . ARG IA 34 64   ? 258.902 257.792 419.674 1.00 102.47 ? 65   ARG lN CA    1 
ATOM   55090  C  C     . ARG IA 34 64   ? 260.093 257.300 418.869 1.00 102.47 ? 65   ARG lN C     1 
ATOM   55091  O  O     . ARG IA 34 64   ? 261.241 257.525 419.261 1.00 102.47 ? 65   ARG lN O     1 
ATOM   55092  C  CB    . ARG IA 34 64   ? 258.705 259.293 419.479 1.00 102.47 ? 65   ARG lN CB    1 
ATOM   55093  C  CG    . ARG IA 34 64   ? 258.802 259.730 418.042 1.00 102.47 ? 65   ARG lN CG    1 
ATOM   55094  C  CD    . ARG IA 34 64   ? 258.388 261.173 417.873 1.00 102.47 ? 65   ARG lN CD    1 
ATOM   55095  N  NE    . ARG IA 34 64   ? 259.531 262.075 417.856 1.00 102.47 ? 65   ARG lN NE    1 
ATOM   55096  C  CZ    . ARG IA 34 64   ? 259.530 263.293 418.377 1.00 102.47 ? 65   ARG lN CZ    1 
ATOM   55097  N  NH1   . ARG IA 34 64   ? 258.466 263.780 418.994 1.00 102.47 ? 65   ARG lN NH1   1 
ATOM   55098  N  NH2   . ARG IA 34 64   ? 260.623 264.040 418.279 1.00 102.47 ? 65   ARG lN NH2   1 
ATOM   55099  N  N     . VAL IA 34 65   ? 259.828 256.620 417.759 1.00 104.02 ? 66   VAL lN N     1 
ATOM   55100  C  CA    . VAL IA 34 65   ? 260.874 256.012 416.948 1.00 104.02 ? 66   VAL lN CA    1 
ATOM   55101  C  C     . VAL IA 34 65   ? 260.629 256.352 415.488 1.00 104.02 ? 66   VAL lN C     1 
ATOM   55102  O  O     . VAL IA 34 65   ? 259.498 256.243 415.002 1.00 104.02 ? 66   VAL lN O     1 
ATOM   55103  C  CB    . VAL IA 34 65   ? 260.919 254.490 417.148 1.00 104.02 ? 66   VAL lN CB    1 
ATOM   55104  C  CG1   . VAL IA 34 65   ? 261.654 253.834 415.999 1.00 104.02 ? 66   VAL lN CG1   1 
ATOM   55105  C  CG2   . VAL IA 34 65   ? 261.573 254.159 418.468 1.00 104.02 ? 66   VAL lN CG2   1 
ATOM   55106  N  N     . ARG IA 34 66   ? 261.684 256.770 414.793 1.00 102.94 ? 67   ARG lN N     1 
ATOM   55107  C  CA    . ARG IA 34 66   ? 261.607 256.970 413.351 1.00 102.94 ? 67   ARG lN CA    1 
ATOM   55108  C  C     . ARG IA 34 66   ? 261.474 255.608 412.694 1.00 102.94 ? 67   ARG lN C     1 
ATOM   55109  O  O     . ARG IA 34 66   ? 262.418 254.819 412.667 1.00 102.94 ? 67   ARG lN O     1 
ATOM   55110  C  CB    . ARG IA 34 66   ? 262.833 257.714 412.839 1.00 102.94 ? 67   ARG lN CB    1 
ATOM   55111  C  CG    . ARG IA 34 66   ? 263.048 259.050 413.501 1.00 102.94 ? 67   ARG lN CG    1 
ATOM   55112  C  CD    . ARG IA 34 66   ? 262.513 260.191 412.656 1.00 102.94 ? 67   ARG lN CD    1 
ATOM   55113  N  NE    . ARG IA 34 66   ? 262.961 260.127 411.272 1.00 102.94 ? 67   ARG lN NE    1 
ATOM   55114  C  CZ    . ARG IA 34 66   ? 262.173 260.316 410.224 1.00 102.94 ? 67   ARG lN CZ    1 
ATOM   55115  N  NH1   . ARG IA 34 66   ? 260.890 260.600 410.368 1.00 102.94 ? 67   ARG lN NH1   1 
ATOM   55116  N  NH2   . ARG IA 34 66   ? 262.688 260.228 409.003 1.00 102.94 ? 67   ARG lN NH2   1 
ATOM   55117  N  N     . ARG IA 34 67   ? 260.289 255.323 412.172 1.00 101.84 ? 68   ARG lN N     1 
ATOM   55118  C  CA    . ARG IA 34 67   ? 260.023 254.020 411.594 1.00 101.84 ? 68   ARG lN CA    1 
ATOM   55119  C  C     . ARG IA 34 67   ? 260.560 253.940 410.173 1.00 101.84 ? 68   ARG lN C     1 
ATOM   55120  O  O     . ARG IA 34 67   ? 260.881 254.947 409.540 1.00 101.84 ? 68   ARG lN O     1 
ATOM   55121  C  CB    . ARG IA 34 67   ? 258.527 253.735 411.609 1.00 101.84 ? 68   ARG lN CB    1 
ATOM   55122  C  CG    . ARG IA 34 67   ? 257.804 254.217 410.386 1.00 101.84 ? 68   ARG lN CG    1 
ATOM   55123  C  CD    . ARG IA 34 67   ? 256.351 253.849 410.474 1.00 101.84 ? 68   ARG lN CD    1 
ATOM   55124  N  NE    . ARG IA 34 67   ? 256.160 252.420 410.292 1.00 101.84 ? 68   ARG lN NE    1 
ATOM   55125  C  CZ    . ARG IA 34 67   ? 255.252 251.891 409.487 1.00 101.84 ? 68   ARG lN CZ    1 
ATOM   55126  N  NH1   . ARG IA 34 67   ? 254.427 252.650 408.785 1.00 101.84 ? 68   ARG lN NH1   1 
ATOM   55127  N  NH2   . ARG IA 34 67   ? 255.172 250.569 409.380 1.00 101.84 ? 68   ARG lN NH2   1 
ATOM   55128  N  N     . GLY IA 34 68   ? 260.655 252.714 409.672 1.00 97.65  ? 69   GLY lN N     1 
ATOM   55129  C  CA    . GLY IA 34 68   ? 261.173 252.488 408.340 1.00 97.65  ? 69   GLY lN CA    1 
ATOM   55130  C  C     . GLY IA 34 68   ? 262.422 251.636 408.345 1.00 97.65  ? 69   GLY lN C     1 
ATOM   55131  O  O     . GLY IA 34 68   ? 262.790 251.076 409.378 1.00 97.65  ? 69   GLY lN O     1 
ATOM   55132  N  N     . GLY IA 34 69   ? 263.088 251.537 407.200 1.00 92.70  ? 70   GLY lN N     1 
ATOM   55133  C  CA    . GLY IA 34 69   ? 264.268 250.711 407.084 1.00 92.70  ? 70   GLY lN CA    1 
ATOM   55134  C  C     . GLY IA 34 69   ? 265.506 251.370 407.654 1.00 92.70  ? 70   GLY lN C     1 
ATOM   55135  O  O     . GLY IA 34 69   ? 265.458 252.390 408.341 1.00 92.70  ? 70   GLY lN O     1 
ATOM   55136  N  N     . ARG IA 34 70   ? 266.646 250.757 407.356 1.00 87.14  ? 71   ARG lN N     1 
ATOM   55137  C  CA    . ARG IA 34 70   ? 267.944 251.227 407.812 1.00 87.14  ? 71   ARG lN CA    1 
ATOM   55138  C  C     . ARG IA 34 70   ? 268.832 251.509 406.610 1.00 87.14  ? 71   ARG lN C     1 
ATOM   55139  O  O     . ARG IA 34 70   ? 268.929 250.682 405.699 1.00 87.14  ? 71   ARG lN O     1 
ATOM   55140  C  CB    . ARG IA 34 70   ? 268.601 250.192 408.721 1.00 87.14  ? 71   ARG lN CB    1 
ATOM   55141  C  CG    . ARG IA 34 70   ? 269.979 250.572 409.205 1.00 87.14  ? 71   ARG lN CG    1 
ATOM   55142  C  CD    . ARG IA 34 70   ? 270.364 249.719 410.391 1.00 87.14  ? 71   ARG lN CD    1 
ATOM   55143  N  NE    . ARG IA 34 70   ? 271.676 250.061 410.919 1.00 87.14  ? 71   ARG lN NE    1 
ATOM   55144  C  CZ    . ARG IA 34 70   ? 272.812 249.529 410.494 1.00 87.14  ? 71   ARG lN CZ    1 
ATOM   55145  N  NH1   . ARG IA 34 70   ? 272.835 248.646 409.510 1.00 87.14  ? 71   ARG lN NH1   1 
ATOM   55146  N  NH2   . ARG IA 34 70   ? 273.954 249.891 411.070 1.00 87.14  ? 71   ARG lN NH2   1 
ATOM   55147  N  N     . LYS IA 34 71   ? 269.477 252.670 406.611 1.00 93.67  ? 72   LYS lN N     1 
ATOM   55148  C  CA    . LYS IA 34 71   ? 270.381 253.068 405.541 1.00 93.67  ? 72   LYS lN CA    1 
ATOM   55149  C  C     . LYS IA 34 71   ? 271.815 252.827 405.989 1.00 93.67  ? 72   LYS lN C     1 
ATOM   55150  O  O     . LYS IA 34 71   ? 272.193 253.203 407.102 1.00 93.67  ? 72   LYS lN O     1 
ATOM   55151  C  CB    . LYS IA 34 71   ? 270.183 254.538 405.167 1.00 93.67  ? 72   LYS lN CB    1 
ATOM   55152  C  CG    . LYS IA 34 71   ? 268.757 254.899 404.769 1.00 93.67  ? 72   LYS lN CG    1 
ATOM   55153  C  CD    . LYS IA 34 71   ? 268.474 256.383 404.982 1.00 93.67  ? 72   LYS lN CD    1 
ATOM   55154  C  CE    . LYS IA 34 71   ? 267.111 256.791 404.425 1.00 93.67  ? 72   LYS lN CE    1 
ATOM   55155  N  NZ    . LYS IA 34 71   ? 265.984 256.122 405.129 1.00 93.67  ? 72   LYS lN NZ    1 
ATOM   55156  N  N     . ARG IA 34 72   ? 272.603 252.204 405.130 1.00 92.87  ? 73   ARG lN N     1 
ATOM   55157  C  CA    . ARG IA 34 72   ? 273.971 251.883 405.494 1.00 92.87  ? 73   ARG lN CA    1 
ATOM   55158  C  C     . ARG IA 34 72   ? 274.765 253.167 405.682 1.00 92.87  ? 73   ARG lN C     1 
ATOM   55159  O  O     . ARG IA 34 72   ? 274.914 253.942 404.733 1.00 92.87  ? 73   ARG lN O     1 
ATOM   55160  C  CB    . ARG IA 34 72   ? 274.616 251.021 404.424 1.00 92.87  ? 73   ARG lN CB    1 
ATOM   55161  C  CG    . ARG IA 34 72   ? 275.799 250.231 404.920 1.00 92.87  ? 73   ARG lN CG    1 
ATOM   55162  C  CD    . ARG IA 34 72   ? 276.620 249.719 403.765 1.00 92.87  ? 73   ARG lN CD    1 
ATOM   55163  N  NE    . ARG IA 34 72   ? 276.164 248.407 403.329 1.00 92.87  ? 73   ARG lN NE    1 
ATOM   55164  C  CZ    . ARG IA 34 72   ? 276.427 247.277 403.968 1.00 92.87  ? 73   ARG lN CZ    1 
ATOM   55165  N  NH1   . ARG IA 34 72   ? 277.134 247.263 405.084 1.00 92.87  ? 73   ARG lN NH1   1 
ATOM   55166  N  NH2   . ARG IA 34 72   ? 275.966 246.132 403.476 1.00 92.87  ? 73   ARG lN NH2   1 
ATOM   55167  N  N     . PRO IA 34 73   ? 275.303 253.413 406.858 1.00 95.19  ? 74   PRO lN N     1 
ATOM   55168  C  CA    . PRO IA 34 73   ? 275.919 254.715 407.161 1.00 95.19  ? 74   PRO lN CA    1 
ATOM   55169  C  C     . PRO IA 34 73   ? 277.331 254.847 406.603 1.00 95.19  ? 74   PRO lN C     1 
ATOM   55170  O  O     . PRO IA 34 73   ? 278.325 254.816 407.330 1.00 95.19  ? 74   PRO lN O     1 
ATOM   55171  C  CB    . PRO IA 34 73   ? 275.887 254.737 408.693 1.00 95.19  ? 74   PRO lN CB    1 
ATOM   55172  C  CG    . PRO IA 34 73   ? 276.001 253.311 409.081 1.00 95.19  ? 74   PRO lN CG    1 
ATOM   55173  C  CD    . PRO IA 34 73   ? 275.322 252.504 408.013 1.00 95.19  ? 74   PRO lN CD    1 
ATOM   55174  N  N     . VAL IA 34 74   ? 277.425 255.016 405.295 1.00 96.35  ? 75   VAL lN N     1 
ATOM   55175  C  CA    . VAL IA 34 74   ? 278.700 255.144 404.596 1.00 96.35  ? 75   VAL lN CA    1 
ATOM   55176  C  C     . VAL IA 34 74   ? 278.720 256.490 403.887 1.00 96.35  ? 75   VAL lN C     1 
ATOM   55177  O  O     . VAL IA 34 74   ? 277.681 256.921 403.377 1.00 96.35  ? 75   VAL lN O     1 
ATOM   55178  C  CB    . VAL IA 34 74   ? 278.913 253.998 403.594 1.00 96.35  ? 75   VAL lN CB    1 
ATOM   55179  C  CG1   . VAL IA 34 74   ? 279.293 252.734 404.330 1.00 96.35  ? 75   VAL lN CG1   1 
ATOM   55180  C  CG2   . VAL IA 34 74   ? 277.646 253.769 402.804 1.00 96.35  ? 75   VAL lN CG2   1 
ATOM   55181  N  N     . PRO IA 34 75   ? 279.860 257.173 403.826 1.00 95.72  ? 76   PRO lN N     1 
ATOM   55182  C  CA    . PRO IA 34 75   ? 279.883 258.518 403.243 1.00 95.72  ? 76   PRO lN CA    1 
ATOM   55183  C  C     . PRO IA 34 75   ? 279.512 258.477 401.773 1.00 95.72  ? 76   PRO lN C     1 
ATOM   55184  O  O     . PRO IA 34 75   ? 280.109 257.741 400.987 1.00 95.72  ? 76   PRO lN O     1 
ATOM   55185  C  CB    . PRO IA 34 75   ? 281.333 258.962 403.445 1.00 95.72  ? 76   PRO lN CB    1 
ATOM   55186  C  CG    . PRO IA 34 75   ? 282.097 257.692 403.489 1.00 95.72  ? 76   PRO lN CG    1 
ATOM   55187  C  CD    . PRO IA 34 75   ? 281.207 256.712 404.191 1.00 95.72  ? 76   PRO lN CD    1 
ATOM   55188  N  N     . LYS IA 34 76   ? 278.496 259.255 401.413 1.00 96.86  ? 77   LYS lN N     1 
ATOM   55189  C  CA    . LYS IA 34 76   ? 278.017 259.361 400.040 1.00 96.86  ? 77   LYS lN CA    1 
ATOM   55190  C  C     . LYS IA 34 76   ? 277.484 258.025 399.520 1.00 96.86  ? 77   LYS lN C     1 
ATOM   55191  O  O     . LYS IA 34 76   ? 277.042 257.930 398.371 1.00 96.86  ? 77   LYS lN O     1 
ATOM   55192  C  CB    . LYS IA 34 76   ? 279.130 259.949 399.150 1.00 96.86  ? 77   LYS lN CB    1 
ATOM   55193  C  CG    . LYS IA 34 76   ? 278.999 259.831 397.652 1.00 96.86  ? 77   LYS lN CG    1 
ATOM   55194  C  CD    . LYS IA 34 76   ? 279.891 258.710 397.185 1.00 96.86  ? 77   LYS lN CD    1 
ATOM   55195  C  CE    . LYS IA 34 76   ? 279.744 258.422 395.716 1.00 96.86  ? 77   LYS lN CE    1 
ATOM   55196  N  NZ    . LYS IA 34 76   ? 280.727 257.375 395.365 1.00 96.86  ? 77   LYS lN NZ    1 
ATOM   55197  N  N     . GLY IA 34 77   ? 277.426 257.010 400.373 1.00 99.20  ? 78   GLY lN N     1 
ATOM   55198  C  CA    . GLY IA 34 77   ? 276.946 255.707 399.948 1.00 99.20  ? 78   GLY lN CA    1 
ATOM   55199  C  C     . GLY IA 34 77   ? 277.886 254.991 399.009 1.00 99.20  ? 78   GLY lN C     1 
ATOM   55200  O  O     . GLY IA 34 77   ? 277.438 254.325 398.069 1.00 99.20  ? 78   GLY lN O     1 
ATOM   55201  N  N     . ALA IA 34 78   ? 279.186 255.103 399.247 1.00 102.67 ? 79   ALA lN N     1 
ATOM   55202  C  CA    . ALA IA 34 78   ? 280.190 254.417 398.444 1.00 102.67 ? 79   ALA lN CA    1 
ATOM   55203  C  C     . ALA IA 34 78   ? 280.823 253.336 399.311 1.00 102.67 ? 79   ALA lN C     1 
ATOM   55204  O  O     . ALA IA 34 78   ? 281.871 253.548 399.924 1.00 102.67 ? 79   ALA lN O     1 
ATOM   55205  C  CB    . ALA IA 34 78   ? 281.233 255.393 397.920 1.00 102.67 ? 79   ALA lN CB    1 
ATOM   55206  N  N     . THR IA 34 79   ? 280.182 252.176 399.365 1.00 101.33 ? 80   THR lN N     1 
ATOM   55207  C  CA    . THR IA 34 79   ? 280.824 251.011 399.944 1.00 101.33 ? 80   THR lN CA    1 
ATOM   55208  C  C     . THR IA 34 79   ? 281.844 250.468 398.958 1.00 101.33 ? 80   THR lN C     1 
ATOM   55209  O  O     . THR IA 34 79   ? 281.743 250.684 397.749 1.00 101.33 ? 80   THR lN O     1 
ATOM   55210  C  CB    . THR IA 34 79   ? 279.800 249.936 400.284 1.00 101.33 ? 80   THR lN CB    1 
ATOM   55211  O  OG1   . THR IA 34 79   ? 279.481 249.194 399.102 1.00 101.33 ? 80   THR lN OG1   1 
ATOM   55212  C  CG2   . THR IA 34 79   ? 278.540 250.579 400.811 1.00 101.33 ? 80   THR lN CG2   1 
ATOM   55213  N  N     . TYR IA 34 80   ? 282.834 249.762 399.479 1.00 100.11 ? 81   TYR lN N     1 
ATOM   55214  C  CA    . TYR IA 34 80   ? 283.987 249.374 398.685 1.00 100.11 ? 81   TYR lN CA    1 
ATOM   55215  C  C     . TYR IA 34 80   ? 284.053 247.863 398.527 1.00 100.11 ? 81   TYR lN C     1 
ATOM   55216  O  O     . TYR IA 34 80   ? 284.049 247.127 399.518 1.00 100.11 ? 81   TYR lN O     1 
ATOM   55217  C  CB    . TYR IA 34 80   ? 285.261 249.908 399.331 1.00 100.11 ? 81   TYR lN CB    1 
ATOM   55218  C  CG    . TYR IA 34 80   ? 285.233 251.406 399.480 1.00 100.11 ? 81   TYR lN CG    1 
ATOM   55219  C  CD1   . TYR IA 34 80   ? 285.358 252.230 398.375 1.00 100.11 ? 81   TYR lN CD1   1 
ATOM   55220  C  CD2   . TYR IA 34 80   ? 285.043 251.994 400.717 1.00 100.11 ? 81   TYR lN CD2   1 
ATOM   55221  C  CE1   . TYR IA 34 80   ? 285.321 253.597 398.500 1.00 100.11 ? 81   TYR lN CE1   1 
ATOM   55222  C  CE2   . TYR IA 34 80   ? 285.004 253.362 400.853 1.00 100.11 ? 81   TYR lN CE2   1 
ATOM   55223  C  CZ    . TYR IA 34 80   ? 285.142 254.158 399.741 1.00 100.11 ? 81   TYR lN CZ    1 
ATOM   55224  O  OH    . TYR IA 34 80   ? 285.101 255.525 399.870 1.00 100.11 ? 81   TYR lN OH    1 
ATOM   55225  N  N     . GLY IA 34 81   ? 284.103 247.410 397.279 1.00 97.85  ? 82   GLY lN N     1 
ATOM   55226  C  CA    . GLY IA 34 81   ? 284.377 246.022 396.973 1.00 97.85  ? 82   GLY lN CA    1 
ATOM   55227  C  C     . GLY IA 34 81   ? 283.181 245.097 396.992 1.00 97.85  ? 82   GLY lN C     1 
ATOM   55228  O  O     . GLY IA 34 81   ? 282.185 245.373 397.665 1.00 97.85  ? 82   GLY lN O     1 
ATOM   55229  N  N     . LYS IA 34 82   ? 283.283 243.987 396.256 1.00 91.55  ? 83   LYS lN N     1 
ATOM   55230  C  CA    . LYS IA 34 82   ? 282.339 242.884 396.339 1.00 91.55  ? 83   LYS lN CA    1 
ATOM   55231  C  C     . LYS IA 34 82   ? 280.907 243.358 396.154 1.00 91.55  ? 83   LYS lN C     1 
ATOM   55232  O  O     . LYS IA 34 82   ? 280.171 243.509 397.136 1.00 91.55  ? 83   LYS lN O     1 
ATOM   55233  C  CB    . LYS IA 34 82   ? 282.493 242.153 397.668 1.00 91.55  ? 83   LYS lN CB    1 
ATOM   55234  C  CG    . LYS IA 34 82   ? 283.819 241.431 397.817 1.00 91.55  ? 83   LYS lN CG    1 
ATOM   55235  C  CD    . LYS IA 34 82   ? 284.264 240.805 396.513 1.00 91.55  ? 83   LYS lN CD    1 
ATOM   55236  C  CE    . LYS IA 34 82   ? 285.145 239.599 396.766 1.00 91.55  ? 83   LYS lN CE    1 
ATOM   55237  N  NZ    . LYS IA 34 82   ? 286.237 239.902 397.726 1.00 91.55  ? 83   LYS lN NZ    1 
ATOM   55238  N  N     . PRO IA 34 83   ? 280.492 243.609 394.919 1.00 89.17  ? 84   PRO lN N     1 
ATOM   55239  C  CA    . PRO IA 34 83   ? 279.184 244.224 394.649 1.00 89.17  ? 84   PRO lN CA    1 
ATOM   55240  C  C     . PRO IA 34 83   ? 278.016 243.679 395.456 1.00 89.17  ? 84   PRO lN C     1 
ATOM   55241  O  O     . PRO IA 34 83   ? 276.978 244.339 395.547 1.00 89.17  ? 84   PRO lN O     1 
ATOM   55242  C  CB    . PRO IA 34 83   ? 278.985 243.943 393.158 1.00 89.17  ? 84   PRO lN CB    1 
ATOM   55243  C  CG    . PRO IA 34 83   ? 280.359 243.869 392.619 1.00 89.17  ? 84   PRO lN CG    1 
ATOM   55244  C  CD    . PRO IA 34 83   ? 281.208 243.261 393.685 1.00 89.17  ? 84   PRO lN CD    1 
ATOM   55245  N  N     . VAL IA 34 84   ? 278.154 242.486 396.037 1.00 90.15  ? 85   VAL lN N     1 
ATOM   55246  C  CA    . VAL IA 34 84   ? 277.160 242.046 397.009 1.00 90.15  ? 85   VAL lN CA    1 
ATOM   55247  C  C     . VAL IA 34 84   ? 277.047 243.053 398.138 1.00 90.15  ? 85   VAL lN C     1 
ATOM   55248  O  O     . VAL IA 34 84   ? 275.971 243.228 398.719 1.00 90.15  ? 85   VAL lN O     1 
ATOM   55249  C  CB    . VAL IA 34 84   ? 277.503 240.646 397.549 1.00 90.15  ? 85   VAL lN CB    1 
ATOM   55250  C  CG1   . VAL IA 34 84   ? 277.466 239.633 396.439 1.00 90.15  ? 85   VAL lN CG1   1 
ATOM   55251  C  CG2   . VAL IA 34 84   ? 278.865 240.653 398.213 1.00 90.15  ? 85   VAL lN CG2   1 
ATOM   55252  N  N     . HIS IA 34 85   ? 278.135 243.737 398.461 1.00 92.70  ? 86   HIS lN N     1 
ATOM   55253  C  CA    . HIS IA 34 85   ? 278.129 244.724 399.524 1.00 92.70  ? 86   HIS lN CA    1 
ATOM   55254  C  C     . HIS IA 34 85   ? 277.858 246.127 399.019 1.00 92.70  ? 86   HIS lN C     1 
ATOM   55255  O  O     . HIS IA 34 85   ? 277.944 247.078 399.799 1.00 92.70  ? 86   HIS lN O     1 
ATOM   55256  C  CB    . HIS IA 34 85   ? 279.456 244.683 400.271 1.00 92.70  ? 86   HIS lN CB    1 
ATOM   55257  C  CG    . HIS IA 34 85   ? 279.845 243.308 400.703 1.00 92.70  ? 86   HIS lN CG    1 
ATOM   55258  N  ND1   . HIS IA 34 85   ? 281.129 242.825 400.589 1.00 92.70  ? 86   HIS lN ND1   1 
ATOM   55259  C  CD2   . HIS IA 34 85   ? 279.108 242.303 401.229 1.00 92.70  ? 86   HIS lN CD2   1 
ATOM   55260  C  CE1   . HIS IA 34 85   ? 281.169 241.582 401.036 1.00 92.70  ? 86   HIS lN CE1   1 
ATOM   55261  N  NE2   . HIS IA 34 85   ? 279.956 241.242 401.432 1.00 92.70  ? 86   HIS lN NE2   1 
ATOM   55262  N  N     . HIS IA 34 86   ? 277.536 246.285 397.737 1.00 95.84  ? 87   HIS lN N     1 
ATOM   55263  C  CA    . HIS IA 34 86   ? 277.172 247.599 397.233 1.00 95.84  ? 87   HIS lN CA    1 
ATOM   55264  C  C     . HIS IA 34 86   ? 275.831 248.077 397.763 1.00 95.84  ? 87   HIS lN C     1 
ATOM   55265  O  O     . HIS IA 34 86   ? 275.483 249.242 397.551 1.00 95.84  ? 87   HIS lN O     1 
ATOM   55266  C  CB    . HIS IA 34 86   ? 277.146 247.591 395.708 1.00 95.84  ? 87   HIS lN CB    1 
ATOM   55267  C  CG    . HIS IA 34 86   ? 278.494 247.755 395.086 1.00 95.84  ? 87   HIS lN CG    1 
ATOM   55268  N  ND1   . HIS IA 34 86   ? 279.662 247.584 395.793 1.00 95.84  ? 87   HIS lN ND1   1 
ATOM   55269  C  CD2   . HIS IA 34 86   ? 278.860 248.079 393.825 1.00 95.84  ? 87   HIS lN CD2   1 
ATOM   55270  C  CE1   . HIS IA 34 86   ? 280.692 247.793 394.993 1.00 95.84  ? 87   HIS lN CE1   1 
ATOM   55271  N  NE2   . HIS IA 34 86   ? 280.232 248.097 393.793 1.00 95.84  ? 87   HIS lN NE2   1 
ATOM   55272  N  N     . GLY IA 34 87   ? 275.072 247.214 398.429 1.00 94.24  ? 88   GLY lN N     1 
ATOM   55273  C  CA    . GLY IA 34 87   ? 273.777 247.592 398.952 1.00 94.24  ? 88   GLY lN CA    1 
ATOM   55274  C  C     . GLY IA 34 87   ? 273.832 248.688 399.993 1.00 94.24  ? 88   GLY lN C     1 
ATOM   55275  O  O     . GLY IA 34 87   ? 274.624 248.620 400.935 1.00 94.24  ? 88   GLY lN O     1 
ATOM   55276  N  N     . VAL IA 34 88   ? 273.004 249.714 399.824 1.00 91.39  ? 89   VAL lN N     1 
ATOM   55277  C  CA    . VAL IA 34 88   ? 272.909 250.784 400.806 1.00 91.39  ? 89   VAL lN CA    1 
ATOM   55278  C  C     . VAL IA 34 88   ? 271.455 250.995 401.199 1.00 91.39  ? 89   VAL lN C     1 
ATOM   55279  O  O     . VAL IA 34 88   ? 271.098 250.905 402.377 1.00 91.39  ? 89   VAL lN O     1 
ATOM   55280  C  CB    . VAL IA 34 88   ? 273.523 252.086 400.267 1.00 91.39  ? 89   VAL lN CB    1 
ATOM   55281  C  CG1   . VAL IA 34 88   ? 272.969 253.282 401.012 1.00 91.39  ? 89   VAL lN CG1   1 
ATOM   55282  C  CG2   . VAL IA 34 88   ? 275.026 252.038 400.391 1.00 91.39  ? 89   VAL lN CG2   1 
ATOM   55283  N  N     . ASN IA 34 89   ? 270.608 251.272 400.212 1.00 85.21  ? 90   ASN lN N     1 
ATOM   55284  C  CA    . ASN IA 34 89   ? 269.252 251.719 400.500 1.00 85.21  ? 90   ASN lN CA    1 
ATOM   55285  C  C     . ASN IA 34 89   ? 268.375 250.586 401.018 1.00 85.21  ? 90   ASN lN C     1 
ATOM   55286  O  O     . ASN IA 34 89   ? 267.643 250.748 401.999 1.00 85.21  ? 90   ASN lN O     1 
ATOM   55287  C  CB    . ASN IA 34 89   ? 268.640 252.338 399.245 1.00 85.21  ? 90   ASN lN CB    1 
ATOM   55288  C  CG    . ASN IA 34 89   ? 268.679 253.843 399.268 1.00 85.21  ? 90   ASN lN CG    1 
ATOM   55289  O  OD1   . ASN IA 34 89   ? 268.218 254.469 400.217 1.00 85.21  ? 90   ASN lN OD1   1 
ATOM   55290  N  ND2   . ASN IA 34 89   ? 269.235 254.437 398.222 1.00 85.21  ? 90   ASN lN ND2   1 
ATOM   55291  N  N     . GLN IA 34 90   ? 268.449 249.422 400.379 1.00 87.90  ? 91   GLN lN N     1 
ATOM   55292  C  CA    . GLN IA 34 90   ? 267.457 248.371 400.555 1.00 87.90  ? 91   GLN lN CA    1 
ATOM   55293  C  C     . GLN IA 34 90   ? 267.641 247.581 401.842 1.00 87.90  ? 91   GLN lN C     1 
ATOM   55294  O  O     . GLN IA 34 90   ? 266.970 246.560 402.032 1.00 87.90  ? 91   GLN lN O     1 
ATOM   55295  C  CB    . GLN IA 34 90   ? 267.497 247.428 399.355 1.00 87.90  ? 91   GLN lN CB    1 
ATOM   55296  C  CG    . GLN IA 34 90   ? 266.699 247.900 398.164 1.00 87.90  ? 91   GLN lN CG    1 
ATOM   55297  C  CD    . GLN IA 34 90   ? 265.316 248.344 398.546 1.00 87.90  ? 91   GLN lN CD    1 
ATOM   55298  O  OE1   . GLN IA 34 90   ? 264.664 247.707 399.362 1.00 87.90  ? 91   GLN lN OE1   1 
ATOM   55299  N  NE2   . GLN IA 34 90   ? 264.854 249.437 397.955 1.00 87.90  ? 91   GLN lN NE2   1 
ATOM   55300  N  N     . LEU IA 34 91   ? 268.527 248.014 402.731 1.00 87.40  ? 92   LEU lN N     1 
ATOM   55301  C  CA    . LEU IA 34 91   ? 268.884 247.188 403.873 1.00 87.40  ? 92   LEU lN CA    1 
ATOM   55302  C  C     . LEU IA 34 91   ? 267.794 247.211 404.939 1.00 87.40  ? 92   LEU lN C     1 
ATOM   55303  O  O     . LEU IA 34 91   ? 266.962 248.118 404.999 1.00 87.40  ? 92   LEU lN O     1 
ATOM   55304  C  CB    . LEU IA 34 91   ? 270.205 247.651 404.473 1.00 87.40  ? 92   LEU lN CB    1 
ATOM   55305  C  CG    . LEU IA 34 91   ? 271.389 247.581 403.515 1.00 87.40  ? 92   LEU lN CG    1 
ATOM   55306  C  CD1   . LEU IA 34 91   ? 272.686 247.768 404.275 1.00 87.40  ? 92   LEU lN CD1   1 
ATOM   55307  C  CD2   . LEU IA 34 91   ? 271.389 246.266 402.762 1.00 87.40  ? 92   LEU lN CD2   1 
ATOM   55308  N  N     . LYS IA 34 92   ? 267.812 246.191 405.792 1.00 86.88  ? 93   LYS lN N     1 
ATOM   55309  C  CA    . LYS IA 34 92   ? 266.868 246.071 406.892 1.00 86.88  ? 93   LYS lN CA    1 
ATOM   55310  C  C     . LYS IA 34 92   ? 267.608 245.702 408.166 1.00 86.88  ? 93   LYS lN C     1 
ATOM   55311  O  O     . LYS IA 34 92   ? 268.528 244.881 408.144 1.00 86.88  ? 93   LYS lN O     1 
ATOM   55312  C  CB    . LYS IA 34 92   ? 265.804 245.025 406.600 1.00 86.88  ? 93   LYS lN CB    1 
ATOM   55313  C  CG    . LYS IA 34 92   ? 264.721 245.504 405.668 1.00 86.88  ? 93   LYS lN CG    1 
ATOM   55314  C  CD    . LYS IA 34 92   ? 265.043 245.143 404.242 1.00 86.88  ? 93   LYS lN CD    1 
ATOM   55315  C  CE    . LYS IA 34 92   ? 264.184 245.925 403.289 1.00 86.88  ? 93   LYS lN CE    1 
ATOM   55316  N  NZ    . LYS IA 34 92   ? 264.614 245.709 401.886 1.00 86.88  ? 93   LYS lN NZ    1 
ATOM   55317  N  N     . PHE IA 34 93   ? 267.189 246.301 409.274 1.00 92.80  ? 94   PHE lN N     1 
ATOM   55318  C  CA    . PHE IA 34 93   ? 267.866 246.095 410.544 1.00 92.80  ? 94   PHE lN CA    1 
ATOM   55319  C  C     . PHE IA 34 93   ? 267.562 244.712 411.111 1.00 92.80  ? 94   PHE lN C     1 
ATOM   55320  O  O     . PHE IA 34 93   ? 266.507 244.130 410.856 1.00 92.80  ? 94   PHE lN O     1 
ATOM   55321  C  CB    . PHE IA 34 93   ? 267.449 247.170 411.540 1.00 92.80  ? 94   PHE lN CB    1 
ATOM   55322  C  CG    . PHE IA 34 93   ? 268.261 247.173 412.787 1.00 92.80  ? 94   PHE lN CG    1 
ATOM   55323  C  CD1   . PHE IA 34 93   ? 269.614 246.921 412.740 1.00 92.80  ? 94   PHE lN CD1   1 
ATOM   55324  C  CD2   . PHE IA 34 93   ? 267.673 247.413 414.009 1.00 92.80  ? 94   PHE lN CD2   1 
ATOM   55325  C  CE1   . PHE IA 34 93   ? 270.365 246.914 413.885 1.00 92.80  ? 94   PHE lN CE1   1 
ATOM   55326  C  CE2   . PHE IA 34 93   ? 268.421 247.409 415.158 1.00 92.80  ? 94   PHE lN CE2   1 
ATOM   55327  C  CZ    . PHE IA 34 93   ? 269.769 247.159 415.096 1.00 92.80  ? 94   PHE lN CZ    1 
ATOM   55328  N  N     . ALA IA 34 94   ? 268.505 244.192 411.901 1.00 95.61  ? 95   ALA lN N     1 
ATOM   55329  C  CA    . ALA IA 34 94   ? 268.365 242.841 412.435 1.00 95.61  ? 95   ALA lN CA    1 
ATOM   55330  C  C     . ALA IA 34 94   ? 267.284 242.761 413.503 1.00 95.61  ? 95   ALA lN C     1 
ATOM   55331  O  O     . ALA IA 34 94   ? 266.521 241.792 413.545 1.00 95.61  ? 95   ALA lN O     1 
ATOM   55332  C  CB    . ALA IA 34 94   ? 269.696 242.359 413.003 1.00 95.61  ? 95   ALA lN CB    1 
ATOM   55333  N  N     . ARG IA 34 95   ? 267.214 243.750 414.383 1.00 101.06 ? 96   ARG lN N     1 
ATOM   55334  C  CA    . ARG IA 34 95   ? 266.269 243.718 415.487 1.00 101.06 ? 96   ARG lN CA    1 
ATOM   55335  C  C     . ARG IA 34 95   ? 265.041 244.565 415.160 1.00 101.06 ? 96   ARG lN C     1 
ATOM   55336  O  O     . ARG IA 34 95   ? 265.001 245.288 414.165 1.00 101.06 ? 96   ARG lN O     1 
ATOM   55337  C  CB    . ARG IA 34 95   ? 266.950 244.197 416.764 1.00 101.06 ? 96   ARG lN CB    1 
ATOM   55338  C  CG    . ARG IA 34 95   ? 268.196 243.393 417.087 1.00 101.06 ? 96   ARG lN CG    1 
ATOM   55339  C  CD    . ARG IA 34 95   ? 269.227 244.202 417.848 1.00 101.06 ? 96   ARG lN CD    1 
ATOM   55340  N  NE    . ARG IA 34 95   ? 268.805 244.476 419.213 1.00 101.06 ? 96   ARG lN NE    1 
ATOM   55341  C  CZ    . ARG IA 34 95   ? 268.447 245.670 419.653 1.00 101.06 ? 96   ARG lN CZ    1 
ATOM   55342  N  NH1   . ARG IA 34 95   ? 268.449 246.726 418.857 1.00 101.06 ? 96   ARG lN NH1   1 
ATOM   55343  N  NH2   . ARG IA 34 95   ? 268.069 245.806 420.918 1.00 101.06 ? 96   ARG lN NH2   1 
ATOM   55344  N  N     . SER IA 34 96   ? 264.022 244.460 416.004 1.00 103.10 ? 97   SER lN N     1 
ATOM   55345  C  CA    . SER IA 34 96   ? 262.763 245.140 415.745 1.00 103.10 ? 97   SER lN CA    1 
ATOM   55346  C  C     . SER IA 34 96   ? 262.807 246.574 416.253 1.00 103.10 ? 97   SER lN C     1 
ATOM   55347  O  O     . SER IA 34 96   ? 263.643 246.941 417.078 1.00 103.10 ? 97   SER lN O     1 
ATOM   55348  C  CB    . SER IA 34 96   ? 261.607 244.400 416.405 1.00 103.10 ? 97   SER lN CB    1 
ATOM   55349  O  OG    . SER IA 34 96   ? 261.888 244.162 417.770 1.00 103.10 ? 97   SER lN OG    1 
ATOM   55350  N  N     . LEU IA 34 97   ? 261.878 247.389 415.751 1.00 102.29 ? 98   LEU lN N     1 
ATOM   55351  C  CA    . LEU IA 34 97   ? 261.797 248.764 416.227 1.00 102.29 ? 98   LEU lN CA    1 
ATOM   55352  C  C     . LEU IA 34 97   ? 261.379 248.824 417.684 1.00 102.29 ? 98   LEU lN C     1 
ATOM   55353  O  O     . LEU IA 34 97   ? 261.795 249.732 418.408 1.00 102.29 ? 98   LEU lN O     1 
ATOM   55354  C  CB    . LEU IA 34 97   ? 260.824 249.581 415.383 1.00 102.29 ? 98   LEU lN CB    1 
ATOM   55355  C  CG    . LEU IA 34 97   ? 261.016 249.568 413.874 1.00 102.29 ? 98   LEU lN CG    1 
ATOM   55356  C  CD1   . LEU IA 34 97   ? 259.903 248.779 413.229 1.00 102.29 ? 98   LEU lN CD1   1 
ATOM   55357  C  CD2   . LEU IA 34 97   ? 261.057 250.981 413.340 1.00 102.29 ? 98   LEU lN CD2   1 
ATOM   55358  N  N     . GLN IA 34 98   ? 260.547 247.883 418.126 1.00 102.34 ? 99   GLN lN N     1 
ATOM   55359  C  CA    . GLN IA 34 98   ? 260.166 247.847 419.530 1.00 102.34 ? 99   GLN lN CA    1 
ATOM   55360  C  C     . GLN IA 34 98   ? 261.387 247.643 420.408 1.00 102.34 ? 99   GLN lN C     1 
ATOM   55361  O  O     . GLN IA 34 98   ? 261.529 248.286 421.458 1.00 102.34 ? 99   GLN lN O     1 
ATOM   55362  C  CB    . GLN IA 34 98   ? 259.144 246.741 419.759 1.00 102.34 ? 99   GLN lN CB    1 
ATOM   55363  C  CG    . GLN IA 34 98   ? 258.901 246.421 421.205 1.00 102.34 ? 99   GLN lN CG    1 
ATOM   55364  C  CD    . GLN IA 34 98   ? 257.635 245.625 421.399 1.00 102.34 ? 99   GLN lN CD    1 
ATOM   55365  O  OE1   . GLN IA 34 98   ? 256.991 245.712 422.441 1.00 102.34 ? 99   GLN lN OE1   1 
ATOM   55366  N  NE2   . GLN IA 34 98   ? 257.266 244.845 420.393 1.00 102.34 ? 99   GLN lN NE2   1 
ATOM   55367  N  N     . SER IA 34 99   ? 262.290 246.763 419.981 1.00 105.95 ? 100  SER lN N     1 
ATOM   55368  C  CA    . SER IA 34 99   ? 263.558 246.633 420.679 1.00 105.95 ? 100  SER lN CA    1 
ATOM   55369  C  C     . SER IA 34 99   ? 264.293 247.962 420.705 1.00 105.95 ? 100  SER lN C     1 
ATOM   55370  O  O     . SER IA 34 99   ? 264.865 248.338 421.732 1.00 105.95 ? 100  SER lN O     1 
ATOM   55371  C  CB    . SER IA 34 99   ? 264.415 245.551 420.026 1.00 105.95 ? 100  SER lN CB    1 
ATOM   55372  O  OG    . SER IA 34 99   ? 264.474 245.723 418.622 1.00 105.95 ? 100  SER lN OG    1 
ATOM   55373  N  N     . VAL IA 34 100  ? 264.295 248.690 419.586 1.00 102.67 ? 101  VAL lN N     1 
ATOM   55374  C  CA    . VAL IA 34 100  ? 265.012 249.961 419.541 1.00 102.67 ? 101  VAL lN CA    1 
ATOM   55375  C  C     . VAL IA 34 100  ? 264.432 250.929 420.556 1.00 102.67 ? 101  VAL lN C     1 
ATOM   55376  O  O     . VAL IA 34 100  ? 265.165 251.604 421.292 1.00 102.67 ? 101  VAL lN O     1 
ATOM   55377  C  CB    . VAL IA 34 100  ? 264.993 250.539 418.118 1.00 102.67 ? 101  VAL lN CB    1 
ATOM   55378  C  CG1   . VAL IA 34 100  ? 265.118 252.047 418.163 1.00 102.67 ? 101  VAL lN CG1   1 
ATOM   55379  C  CG2   . VAL IA 34 100  ? 266.122 249.938 417.304 1.00 102.67 ? 101  VAL lN CG2   1 
ATOM   55380  N  N     . ALA IA 34 101  ? 263.107 250.996 420.626 1.00 102.65 ? 102  ALA lN N     1 
ATOM   55381  C  CA    . ALA IA 34 101  ? 262.463 251.880 421.583 1.00 102.65 ? 102  ALA lN CA    1 
ATOM   55382  C  C     . ALA IA 34 101  ? 262.849 251.511 423.004 1.00 102.65 ? 102  ALA lN C     1 
ATOM   55383  O  O     . ALA IA 34 101  ? 263.204 252.382 423.809 1.00 102.65 ? 102  ALA lN O     1 
ATOM   55384  C  CB    . ALA IA 34 101  ? 260.949 251.820 421.406 1.00 102.65 ? 102  ALA lN CB    1 
ATOM   55385  N  N     . GLU IA 34 102  ? 262.799 250.219 423.333 1.00 103.53 ? 103  GLU lN N     1 
ATOM   55386  C  CA    . GLU IA 34 102  ? 263.071 249.844 424.715 1.00 103.53 ? 103  GLU lN CA    1 
ATOM   55387  C  C     . GLU IA 34 102  ? 264.538 250.057 425.061 1.00 103.53 ? 103  GLU lN C     1 
ATOM   55388  O  O     . GLU IA 34 102  ? 264.859 250.435 426.192 1.00 103.53 ? 103  GLU lN O     1 
ATOM   55389  C  CB    . GLU IA 34 102  ? 262.656 248.401 424.997 1.00 103.53 ? 103  GLU lN CB    1 
ATOM   55390  C  CG    . GLU IA 34 102  ? 263.122 247.403 423.995 1.00 103.53 ? 103  GLU lN CG    1 
ATOM   55391  C  CD    . GLU IA 34 102  ? 262.715 245.996 424.345 1.00 103.53 ? 103  GLU lN CD    1 
ATOM   55392  O  OE1   . GLU IA 34 102  ? 261.954 245.824 425.318 1.00 103.53 ? 103  GLU lN OE1   1 
ATOM   55393  O  OE2   . GLU IA 34 102  ? 263.154 245.061 423.646 1.00 103.53 ? 103  GLU lN OE2   1 
ATOM   55394  N  N     . GLU IA 34 103  ? 265.449 249.838 424.106 1.00 103.91 ? 104  GLU lN N     1 
ATOM   55395  C  CA    . GLU IA 34 103  ? 266.851 250.080 424.424 1.00 103.91 ? 104  GLU lN CA    1 
ATOM   55396  C  C     . GLU IA 34 103  ? 267.118 251.562 424.612 1.00 103.91 ? 104  GLU lN C     1 
ATOM   55397  O  O     . GLU IA 34 103  ? 267.899 251.943 425.488 1.00 103.91 ? 104  GLU lN O     1 
ATOM   55398  C  CB    . GLU IA 34 103  ? 267.814 249.514 423.378 1.00 103.91 ? 104  GLU lN CB    1 
ATOM   55399  C  CG    . GLU IA 34 103  ? 267.581 249.869 421.931 1.00 103.91 ? 104  GLU lN CG    1 
ATOM   55400  C  CD    . GLU IA 34 103  ? 267.934 248.718 420.997 1.00 103.91 ? 104  GLU lN CD    1 
ATOM   55401  O  OE1   . GLU IA 34 103  ? 267.056 248.106 420.364 1.00 103.91 ? 104  GLU lN OE1   1 
ATOM   55402  O  OE2   . GLU IA 34 103  ? 269.135 248.417 420.871 1.00 103.91 ? 104  GLU lN OE2   1 
ATOM   55403  N  N     . ARG IA 34 104  ? 266.489 252.418 423.803 1.00 100.97 ? 105  ARG lN N     1 
ATOM   55404  C  CA    . ARG IA 34 104  ? 266.658 253.852 424.018 1.00 100.97 ? 105  ARG lN CA    1 
ATOM   55405  C  C     . ARG IA 34 104  ? 266.125 254.264 425.381 1.00 100.97 ? 105  ARG lN C     1 
ATOM   55406  O  O     . ARG IA 34 104  ? 266.780 255.018 426.114 1.00 100.97 ? 105  ARG lN O     1 
ATOM   55407  C  CB    . ARG IA 34 104  ? 265.963 254.645 422.916 1.00 100.97 ? 105  ARG lN CB    1 
ATOM   55408  C  CG    . ARG IA 34 104  ? 266.595 254.487 421.555 1.00 100.97 ? 105  ARG lN CG    1 
ATOM   55409  C  CD    . ARG IA 34 104  ? 266.152 255.582 420.622 1.00 100.97 ? 105  ARG lN CD    1 
ATOM   55410  N  NE    . ARG IA 34 104  ? 266.754 255.447 419.305 1.00 100.97 ? 105  ARG lN NE    1 
ATOM   55411  C  CZ    . ARG IA 34 104  ? 266.737 256.397 418.383 1.00 100.97 ? 105  ARG lN CZ    1 
ATOM   55412  N  NH1   . ARG IA 34 104  ? 266.184 257.575 418.616 1.00 100.97 ? 105  ARG lN NH1   1 
ATOM   55413  N  NH2   . ARG IA 34 104  ? 267.296 256.163 417.199 1.00 100.97 ? 105  ARG lN NH2   1 
ATOM   55414  N  N     . ALA IA 34 105  ? 264.947 253.759 425.746 1.00 100.25 ? 106  ALA lN N     1 
ATOM   55415  C  CA    . ALA IA 34 105  ? 264.381 254.076 427.051 1.00 100.25 ? 106  ALA lN CA    1 
ATOM   55416  C  C     . ALA IA 34 105  ? 265.305 253.630 428.172 1.00 100.25 ? 106  ALA lN C     1 
ATOM   55417  O  O     . ALA IA 34 105  ? 265.605 254.401 429.090 1.00 100.25 ? 106  ALA lN O     1 
ATOM   55418  C  CB    . ALA IA 34 105  ? 263.015 253.416 427.197 1.00 100.25 ? 106  ALA lN CB    1 
ATOM   55419  N  N     . GLY IA 34 106  ? 265.778 252.386 428.108 1.00 101.52 ? 107  GLY lN N     1 
ATOM   55420  C  CA    . GLY IA 34 106  ? 266.633 251.877 429.165 1.00 101.52 ? 107  GLY lN CA    1 
ATOM   55421  C  C     . GLY IA 34 106  ? 267.954 252.612 429.262 1.00 101.52 ? 107  GLY lN C     1 
ATOM   55422  O  O     . GLY IA 34 106  ? 268.425 252.914 430.361 1.00 101.52 ? 107  GLY lN O     1 
ATOM   55423  N  N     . ARG IA 34 107  ? 268.572 252.914 428.119 1.00 101.61 ? 108  ARG lN N     1 
ATOM   55424  C  CA    . ARG IA 34 107  ? 269.821 253.662 428.146 1.00 101.61 ? 108  ARG lN CA    1 
ATOM   55425  C  C     . ARG IA 34 107  ? 269.615 255.031 428.769 1.00 101.61 ? 108  ARG lN C     1 
ATOM   55426  O  O     . ARG IA 34 107  ? 270.462 255.505 429.533 1.00 101.61 ? 108  ARG lN O     1 
ATOM   55427  C  CB    . ARG IA 34 107  ? 270.394 253.795 426.738 1.00 101.61 ? 108  ARG lN CB    1 
ATOM   55428  C  CG    . ARG IA 34 107  ? 271.809 254.327 426.724 1.00 101.61 ? 108  ARG lN CG    1 
ATOM   55429  C  CD    . ARG IA 34 107  ? 272.429 254.248 425.347 1.00 101.61 ? 108  ARG lN CD    1 
ATOM   55430  N  NE    . ARG IA 34 107  ? 272.321 252.920 424.760 1.00 101.61 ? 108  ARG lN NE    1 
ATOM   55431  C  CZ    . ARG IA 34 107  ? 273.204 251.948 424.940 1.00 101.61 ? 108  ARG lN CZ    1 
ATOM   55432  N  NH1   . ARG IA 34 107  ? 274.262 252.109 425.717 1.00 101.61 ? 108  ARG lN NH1   1 
ATOM   55433  N  NH2   . ARG IA 34 107  ? 273.024 250.784 424.323 1.00 101.61 ? 108  ARG lN NH2   1 
ATOM   55434  N  N     . HIS IA 34 108  ? 268.497 255.687 428.456 1.00 94.91  ? 109  HIS lN N     1 
ATOM   55435  C  CA    . HIS IA 34 108  ? 268.205 256.959 429.106 1.00 94.91  ? 109  HIS lN CA    1 
ATOM   55436  C  C     . HIS IA 34 108  ? 268.010 256.772 430.604 1.00 94.91  ? 109  HIS lN C     1 
ATOM   55437  O  O     . HIS IA 34 108  ? 268.616 257.477 431.416 1.00 94.91  ? 109  HIS lN O     1 
ATOM   55438  C  CB    . HIS IA 34 108  ? 266.969 257.604 428.489 1.00 94.91  ? 109  HIS lN CB    1 
ATOM   55439  C  CG    . HIS IA 34 108  ? 266.510 258.821 429.222 1.00 94.91  ? 109  HIS lN CG    1 
ATOM   55440  N  ND1   . HIS IA 34 108  ? 265.318 258.869 429.910 1.00 94.91  ? 109  HIS lN ND1   1 
ATOM   55441  C  CD2   . HIS IA 34 108  ? 267.090 260.031 429.387 1.00 94.91  ? 109  HIS lN CD2   1 
ATOM   55442  C  CE1   . HIS IA 34 108  ? 265.180 260.061 430.461 1.00 94.91  ? 109  HIS lN CE1   1 
ATOM   55443  N  NE2   . HIS IA 34 108  ? 266.242 260.785 430.160 1.00 94.91  ? 109  HIS lN NE2   1 
ATOM   55444  N  N     . CYS IA 34 109  ? 267.165 255.826 430.987 1.00 101.46 ? 110  CYS lN N     1 
ATOM   55445  C  CA    . CYS IA 34 109  ? 266.905 255.545 432.397 1.00 101.46 ? 110  CYS lN CA    1 
ATOM   55446  C  C     . CYS IA 34 109  ? 267.788 254.398 432.881 1.00 101.46 ? 110  CYS lN C     1 
ATOM   55447  O  O     . CYS IA 34 109  ? 267.317 253.350 433.320 1.00 101.46 ? 110  CYS lN O     1 
ATOM   55448  C  CB    . CYS IA 34 109  ? 265.430 255.233 432.605 1.00 101.46 ? 110  CYS lN CB    1 
ATOM   55449  S  SG    . CYS IA 34 109  ? 264.459 256.616 433.209 1.00 101.46 ? 110  CYS lN SG    1 
ATOM   55450  N  N     . GLY IA 34 110  ? 269.101 254.622 432.803 1.00 99.72  ? 111  GLY lN N     1 
ATOM   55451  C  CA    . GLY IA 34 110  ? 270.060 253.594 433.165 1.00 99.72  ? 111  GLY lN CA    1 
ATOM   55452  C  C     . GLY IA 34 110  ? 269.941 253.115 434.595 1.00 99.72  ? 111  GLY lN C     1 
ATOM   55453  O  O     . GLY IA 34 110  ? 270.410 252.019 434.912 1.00 99.72  ? 111  GLY lN O     1 
ATOM   55454  N  N     . ALA IA 34 111  ? 269.322 253.908 435.467 1.00 95.49  ? 112  ALA lN N     1 
ATOM   55455  C  CA    . ALA IA 34 111  ? 269.115 253.481 436.841 1.00 95.49  ? 112  ALA lN CA    1 
ATOM   55456  C  C     . ALA IA 34 111  ? 267.947 252.522 436.987 1.00 95.49  ? 112  ALA lN C     1 
ATOM   55457  O  O     . ALA IA 34 111  ? 267.723 252.012 438.087 1.00 95.49  ? 112  ALA lN O     1 
ATOM   55458  C  CB    . ALA IA 34 111  ? 268.892 254.694 437.739 1.00 95.49  ? 112  ALA lN CB    1 
ATOM   55459  N  N     . LEU IA 34 112  ? 267.203 252.271 435.920 1.00 95.49  ? 113  LEU lN N     1 
ATOM   55460  C  CA    . LEU IA 34 112  ? 266.034 251.410 435.950 1.00 95.49  ? 113  LEU lN CA    1 
ATOM   55461  C  C     . LEU IA 34 112  ? 266.206 250.255 434.970 1.00 95.49  ? 113  LEU lN C     1 
ATOM   55462  O  O     . LEU IA 34 112  ? 267.150 250.212 434.178 1.00 95.49  ? 113  LEU lN O     1 
ATOM   55463  C  CB    . LEU IA 34 112  ? 264.778 252.215 435.632 1.00 95.49  ? 113  LEU lN CB    1 
ATOM   55464  C  CG    . LEU IA 34 112  ? 264.608 253.468 436.480 1.00 95.49  ? 113  LEU lN CG    1 
ATOM   55465  C  CD1   . LEU IA 34 112  ? 263.498 254.327 435.924 1.00 95.49  ? 113  LEU lN CD1   1 
ATOM   55466  C  CD2   . LEU IA 34 112  ? 264.317 253.080 437.911 1.00 95.49  ? 113  LEU lN CD2   1 
ATOM   55467  N  N     . ARG IA 34 113  ? 265.272 249.312 435.028 1.00 101.30 ? 114  ARG lN N     1 
ATOM   55468  C  CA    . ARG IA 34 113  ? 265.286 248.140 434.169 1.00 101.30 ? 114  ARG lN CA    1 
ATOM   55469  C  C     . ARG IA 34 113  ? 263.993 248.079 433.371 1.00 101.30 ? 114  ARG lN C     1 
ATOM   55470  O  O     . ARG IA 34 113  ? 262.929 248.480 433.850 1.00 101.30 ? 114  ARG lN O     1 
ATOM   55471  C  CB    . ARG IA 34 113  ? 265.444 246.861 434.977 1.00 101.30 ? 114  ARG lN CB    1 
ATOM   55472  C  CG    . ARG IA 34 113  ? 266.271 247.033 436.220 1.00 101.30 ? 114  ARG lN CG    1 
ATOM   55473  C  CD    . ARG IA 34 113  ? 267.723 247.263 435.886 1.00 101.30 ? 114  ARG lN CD    1 
ATOM   55474  N  NE    . ARG IA 34 113  ? 268.545 247.250 437.088 1.00 101.30 ? 114  ARG lN NE    1 
ATOM   55475  C  CZ    . ARG IA 34 113  ? 268.889 246.151 437.743 1.00 101.30 ? 114  ARG lN CZ    1 
ATOM   55476  N  NH1   . ARG IA 34 113  ? 268.506 244.954 437.333 1.00 101.30 ? 114  ARG lN NH1   1 
ATOM   55477  N  NH2   . ARG IA 34 113  ? 269.633 246.256 438.840 1.00 101.30 ? 114  ARG lN NH2   1 
ATOM   55478  N  N     . VAL IA 34 114  ? 264.093 247.573 432.149 1.00 102.38 ? 115  VAL lN N     1 
ATOM   55479  C  CA    . VAL IA 34 114  ? 262.948 247.443 431.260 1.00 102.38 ? 115  VAL lN CA    1 
ATOM   55480  C  C     . VAL IA 34 114  ? 262.335 246.067 431.470 1.00 102.38 ? 115  VAL lN C     1 
ATOM   55481  O  O     . VAL IA 34 114  ? 263.050 245.098 431.749 1.00 102.38 ? 115  VAL lN O     1 
ATOM   55482  C  CB    . VAL IA 34 114  ? 263.355 247.644 429.792 1.00 102.38 ? 115  VAL lN CB    1 
ATOM   55483  C  CG1   . VAL IA 34 114  ? 264.063 248.971 429.604 1.00 102.38 ? 115  VAL lN CG1   1 
ATOM   55484  C  CG2   . VAL IA 34 114  ? 264.239 246.520 429.340 1.00 102.38 ? 115  VAL lN CG2   1 
ATOM   55485  N  N     . LEU IA 34 115  ? 261.013 245.980 431.359 1.00 100.33 ? 116  LEU lN N     1 
ATOM   55486  C  CA    . LEU IA 34 115  ? 260.329 244.696 431.440 1.00 100.33 ? 116  LEU lN CA    1 
ATOM   55487  C  C     . LEU IA 34 115  ? 259.714 244.300 430.104 1.00 100.33 ? 116  LEU lN C     1 
ATOM   55488  O  O     . LEU IA 34 115  ? 260.039 243.240 429.564 1.00 100.33 ? 116  LEU lN O     1 
ATOM   55489  C  CB    . LEU IA 34 115  ? 259.259 244.731 432.533 1.00 100.33 ? 116  LEU lN CB    1 
ATOM   55490  C  CG    . LEU IA 34 115  ? 258.776 243.350 432.968 1.00 100.33 ? 116  LEU lN CG    1 
ATOM   55491  C  CD1   . LEU IA 34 115  ? 259.960 242.497 433.365 1.00 100.33 ? 116  LEU lN CD1   1 
ATOM   55492  C  CD2   . LEU IA 34 115  ? 257.781 243.448 434.107 1.00 100.33 ? 116  LEU lN CD2   1 
ATOM   55493  N  N     . ASN IA 34 116  ? 258.853 245.145 429.547 1.00 104.53 ? 117  ASN lN N     1 
ATOM   55494  C  CA    . ASN IA 34 116  ? 258.196 244.870 428.274 1.00 104.53 ? 117  ASN lN CA    1 
ATOM   55495  C  C     . ASN IA 34 116  ? 257.723 246.189 427.679 1.00 104.53 ? 117  ASN lN C     1 
ATOM   55496  O  O     . ASN IA 34 116  ? 258.037 247.268 428.188 1.00 104.53 ? 117  ASN lN O     1 
ATOM   55497  C  CB    . ASN IA 34 116  ? 257.035 243.890 428.450 1.00 104.53 ? 117  ASN lN CB    1 
ATOM   55498  C  CG    . ASN IA 34 116  ? 257.497 242.467 428.634 1.00 104.53 ? 117  ASN lN CG    1 
ATOM   55499  O  OD1   . ASN IA 34 116  ? 257.282 241.864 429.682 1.00 104.53 ? 117  ASN lN OD1   1 
ATOM   55500  N  ND2   . ASN IA 34 116  ? 258.151 241.924 427.619 1.00 104.53 ? 117  ASN lN ND2   1 
ATOM   55501  N  N     . SER IA 34 117  ? 256.938 246.101 426.610 1.00 105.57 ? 118  SER lN N     1 
ATOM   55502  C  CA    . SER IA 34 117  ? 256.496 247.283 425.888 1.00 105.57 ? 118  SER lN CA    1 
ATOM   55503  C  C     . SER IA 34 117  ? 255.307 246.907 425.022 1.00 105.57 ? 118  SER lN C     1 
ATOM   55504  O  O     . SER IA 34 117  ? 254.892 245.747 424.984 1.00 105.57 ? 118  SER lN O     1 
ATOM   55505  C  CB    . SER IA 34 117  ? 257.626 247.854 425.036 1.00 105.57 ? 118  SER lN CB    1 
ATOM   55506  O  OG    . SER IA 34 117  ? 258.279 246.813 424.334 1.00 105.57 ? 118  SER lN OG    1 
ATOM   55507  N  N     . TYR IA 34 118  ? 254.759 247.903 424.326 1.00 102.86 ? 119  TYR lN N     1 
ATOM   55508  C  CA    . TYR IA 34 118  ? 253.665 247.649 423.400 1.00 102.86 ? 119  TYR lN CA    1 
ATOM   55509  C  C     . TYR IA 34 118  ? 253.433 248.847 422.492 1.00 102.86 ? 119  TYR lN C     1 
ATOM   55510  O  O     . TYR IA 34 118  ? 253.902 249.957 422.758 1.00 102.86 ? 119  TYR lN O     1 
ATOM   55511  C  CB    . TYR IA 34 118  ? 252.375 247.295 424.137 1.00 102.86 ? 119  TYR lN CB    1 
ATOM   55512  C  CG    . TYR IA 34 118  ? 252.079 248.178 425.313 1.00 102.86 ? 119  TYR lN CG    1 
ATOM   55513  C  CD1   . TYR IA 34 118  ? 251.241 249.271 425.187 1.00 102.86 ? 119  TYR lN CD1   1 
ATOM   55514  C  CD2   . TYR IA 34 118  ? 252.621 247.908 426.557 1.00 102.86 ? 119  TYR lN CD2   1 
ATOM   55515  C  CE1   . TYR IA 34 118  ? 250.962 250.075 426.263 1.00 102.86 ? 119  TYR lN CE1   1 
ATOM   55516  C  CE2   . TYR IA 34 118  ? 252.348 248.705 427.634 1.00 102.86 ? 119  TYR lN CE2   1 
ATOM   55517  C  CZ    . TYR IA 34 118  ? 251.519 249.786 427.483 1.00 102.86 ? 119  TYR lN CZ    1 
ATOM   55518  O  OH    . TYR IA 34 118  ? 251.241 250.581 428.564 1.00 102.86 ? 119  TYR lN OH    1 
ATOM   55519  N  N     . TRP IA 34 119  ? 252.681 248.600 421.426 1.00 106.79 ? 120  TRP lN N     1 
ATOM   55520  C  CA    . TRP IA 34 119  ? 252.445 249.562 420.363 1.00 106.79 ? 120  TRP lN CA    1 
ATOM   55521  C  C     . TRP IA 34 119  ? 251.267 250.455 420.760 1.00 106.79 ? 120  TRP lN C     1 
ATOM   55522  O  O     . TRP IA 34 119  ? 250.316 249.984 421.386 1.00 106.79 ? 120  TRP lN O     1 
ATOM   55523  C  CB    . TRP IA 34 119  ? 252.143 248.797 419.070 1.00 106.79 ? 120  TRP lN CB    1 
ATOM   55524  C  CG    . TRP IA 34 119  ? 251.312 249.539 418.133 1.00 106.79 ? 120  TRP lN CG    1 
ATOM   55525  C  CD1   . TRP IA 34 119  ? 251.438 250.829 417.834 1.00 106.79 ? 120  TRP lN CD1   1 
ATOM   55526  C  CD2   . TRP IA 34 119  ? 250.149 249.079 417.438 1.00 106.79 ? 120  TRP lN CD2   1 
ATOM   55527  N  NE1   . TRP IA 34 119  ? 250.475 251.205 416.970 1.00 106.79 ? 120  TRP lN NE1   1 
ATOM   55528  C  CE2   . TRP IA 34 119  ? 249.654 250.153 416.715 1.00 106.79 ? 120  TRP lN CE2   1 
ATOM   55529  C  CE3   . TRP IA 34 119  ? 249.495 247.876 417.355 1.00 106.79 ? 120  TRP lN CE3   1 
ATOM   55530  C  CZ2   . TRP IA 34 119  ? 248.548 250.062 415.893 1.00 106.79 ? 120  TRP lN CZ2   1 
ATOM   55531  C  CZ3   . TRP IA 34 119  ? 248.397 247.774 416.539 1.00 106.79 ? 120  TRP lN CZ3   1 
ATOM   55532  C  CH2   . TRP IA 34 119  ? 247.921 248.864 415.834 1.00 106.79 ? 120  TRP lN CH2   1 
ATOM   55533  N  N     . VAL IA 34 120  ? 251.333 251.750 420.413 1.00 110.17 ? 121  VAL lN N     1 
ATOM   55534  C  CA    . VAL IA 34 120  ? 250.274 252.695 420.785 1.00 110.17 ? 121  VAL lN CA    1 
ATOM   55535  C  C     . VAL IA 34 120  ? 249.746 253.588 419.658 1.00 110.17 ? 121  VAL lN C     1 
ATOM   55536  O  O     . VAL IA 34 120  ? 249.327 254.720 419.913 1.00 110.17 ? 121  VAL lN O     1 
ATOM   55537  C  CB    . VAL IA 34 120  ? 250.751 253.583 421.945 1.00 110.17 ? 121  VAL lN CB    1 
ATOM   55538  C  CG1   . VAL IA 34 120  ? 250.710 252.814 423.244 1.00 110.17 ? 121  VAL lN CG1   1 
ATOM   55539  C  CG2   . VAL IA 34 120  ? 252.145 254.101 421.666 1.00 110.17 ? 121  VAL lN CG2   1 
ATOM   55540  N  N     . GLY IA 34 121  ? 249.767 253.117 418.418 1.00 109.43 ? 122  GLY lN N     1 
ATOM   55541  C  CA    . GLY IA 34 121  ? 249.252 253.861 417.273 1.00 109.43 ? 122  GLY lN CA    1 
ATOM   55542  C  C     . GLY IA 34 121  ? 250.373 254.629 416.604 1.00 109.43 ? 122  GLY lN C     1 
ATOM   55543  O  O     . GLY IA 34 121  ? 250.768 255.666 417.138 1.00 109.43 ? 122  GLY lN O     1 
ATOM   55544  N  N     . GLU IA 34 122  ? 250.911 254.177 415.464 1.00 109.85 ? 123  GLU lN N     1 
ATOM   55545  C  CA    . GLU IA 34 122  ? 252.248 254.684 415.174 1.00 109.85 ? 123  GLU lN CA    1 
ATOM   55546  C  C     . GLU IA 34 122  ? 252.303 255.873 414.228 1.00 109.85 ? 123  GLU lN C     1 
ATOM   55547  O  O     . GLU IA 34 122  ? 252.267 257.018 414.686 1.00 109.85 ? 123  GLU lN O     1 
ATOM   55548  C  CB    . GLU IA 34 122  ? 253.100 253.563 414.558 1.00 109.85 ? 123  GLU lN CB    1 
ATOM   55549  C  CG    . GLU IA 34 122  ? 252.365 252.563 413.646 1.00 109.85 ? 123  GLU lN CG    1 
ATOM   55550  C  CD    . GLU IA 34 122  ? 251.613 251.557 414.436 1.00 109.85 ? 123  GLU lN CD    1 
ATOM   55551  O  OE1   . GLU IA 34 122  ? 251.604 250.345 414.142 1.00 109.85 ? 123  GLU lN OE1   1 
ATOM   55552  O  OE2   . GLU IA 34 122  ? 250.971 252.039 415.367 1.00 109.85 ? 123  GLU lN OE2   1 
ATOM   55553  N  N     . ASP IA 34 123  ? 252.321 255.614 412.919 1.00 109.03 ? 124  ASP lN N     1 
ATOM   55554  C  CA    . ASP IA 34 123  ? 252.396 256.651 411.894 1.00 109.03 ? 124  ASP lN CA    1 
ATOM   55555  C  C     . ASP IA 34 123  ? 252.675 256.019 410.540 1.00 109.03 ? 124  ASP lN C     1 
ATOM   55556  O  O     . ASP IA 34 123  ? 252.862 254.802 410.439 1.00 109.03 ? 124  ASP lN O     1 
ATOM   55557  C  CB    . ASP IA 34 123  ? 253.474 257.692 412.189 1.00 109.03 ? 124  ASP lN CB    1 
ATOM   55558  C  CG    . ASP IA 34 123  ? 253.267 258.977 411.416 1.00 109.03 ? 124  ASP lN CG    1 
ATOM   55559  O  OD1   . ASP IA 34 123  ? 253.220 258.934 410.173 1.00 109.03 ? 124  ASP lN OD1   1 
ATOM   55560  O  OD2   . ASP IA 34 123  ? 253.143 260.037 412.050 1.00 109.03 ? 124  ASP lN OD2   1 
ATOM   55561  N  N     . SER IA 34 124  ? 252.714 256.845 409.496 1.00 110.39 ? 125  SER lN N     1 
ATOM   55562  C  CA    . SER IA 34 124  ? 253.496 256.525 408.311 1.00 110.39 ? 125  SER lN CA    1 
ATOM   55563  C  C     . SER IA 34 124  ? 254.985 256.765 408.512 1.00 110.39 ? 125  SER lN C     1 
ATOM   55564  O  O     . SER IA 34 124  ? 255.795 255.959 408.045 1.00 110.39 ? 125  SER lN O     1 
ATOM   55565  C  CB    . SER IA 34 124  ? 253.031 257.368 407.134 1.00 110.39 ? 125  SER lN CB    1 
ATOM   55566  O  OG    . SER IA 34 124  ? 253.017 258.739 407.490 1.00 110.39 ? 125  SER lN OG    1 
ATOM   55567  N  N     . THR IA 34 125  ? 255.364 257.856 409.185 1.00 104.53 ? 126  THR lN N     1 
ATOM   55568  C  CA    . THR IA 34 125  ? 256.764 258.239 409.319 1.00 104.53 ? 126  THR lN CA    1 
ATOM   55569  C  C     . THR IA 34 125  ? 257.271 258.154 410.752 1.00 104.53 ? 126  THR lN C     1 
ATOM   55570  O  O     . THR IA 34 125  ? 258.267 258.806 411.081 1.00 104.53 ? 126  THR lN O     1 
ATOM   55571  C  CB    . THR IA 34 125  ? 256.992 259.655 408.784 1.00 104.53 ? 126  THR lN CB    1 
ATOM   55572  O  OG1   . THR IA 34 125  ? 258.370 260.008 408.939 1.00 104.53 ? 126  THR lN OG1   1 
ATOM   55573  C  CG2   . THR IA 34 125  ? 256.137 260.647 409.537 1.00 104.53 ? 126  THR lN CG2   1 
ATOM   55574  N  N     . TYR IA 34 126  ? 256.620 257.373 411.604 1.00 103.03 ? 127  TYR lN N     1 
ATOM   55575  C  CA    . TYR IA 34 126  ? 257.035 257.207 412.985 1.00 103.03 ? 127  TYR lN CA    1 
ATOM   55576  C  C     . TYR IA 34 126  ? 256.414 255.932 413.531 1.00 103.03 ? 127  TYR lN C     1 
ATOM   55577  O  O     . TYR IA 34 126  ? 255.436 255.414 412.991 1.00 103.03 ? 127  TYR lN O     1 
ATOM   55578  C  CB    . TYR IA 34 126  ? 256.611 258.390 413.844 1.00 103.03 ? 127  TYR lN CB    1 
ATOM   55579  C  CG    . TYR IA 34 126  ? 257.576 259.536 413.893 1.00 103.03 ? 127  TYR lN CG    1 
ATOM   55580  C  CD1   . TYR IA 34 126  ? 258.740 259.450 414.631 1.00 103.03 ? 127  TYR lN CD1   1 
ATOM   55581  C  CD2   . TYR IA 34 126  ? 257.305 260.722 413.237 1.00 103.03 ? 127  TYR lN CD2   1 
ATOM   55582  C  CE1   . TYR IA 34 126  ? 259.623 260.504 414.691 1.00 103.03 ? 127  TYR lN CE1   1 
ATOM   55583  C  CE2   . TYR IA 34 126  ? 258.180 261.782 413.292 1.00 103.03 ? 127  TYR lN CE2   1 
ATOM   55584  C  CZ    . TYR IA 34 126  ? 259.337 261.669 414.021 1.00 103.03 ? 127  TYR lN CZ    1 
ATOM   55585  O  OH    . TYR IA 34 126  ? 260.214 262.724 414.077 1.00 103.03 ? 127  TYR lN OH    1 
ATOM   55586  N  N     . LYS IA 34 127  ? 256.988 255.431 414.619 1.00 103.57 ? 128  LYS lN N     1 
ATOM   55587  C  CA    . LYS IA 34 127  ? 256.411 254.306 415.339 1.00 103.57 ? 128  LYS lN CA    1 
ATOM   55588  C  C     . LYS IA 34 127  ? 256.539 254.571 416.825 1.00 103.57 ? 128  LYS lN C     1 
ATOM   55589  O  O     . LYS IA 34 127  ? 257.638 254.821 417.324 1.00 103.57 ? 128  LYS lN O     1 
ATOM   55590  C  CB    . LYS IA 34 127  ? 257.084 252.979 414.979 1.00 103.57 ? 128  LYS lN CB    1 
ATOM   55591  C  CG    . LYS IA 34 127  ? 256.318 252.163 413.951 1.00 103.57 ? 128  LYS lN CG    1 
ATOM   55592  C  CD    . LYS IA 34 127  ? 256.996 250.836 413.682 1.00 103.57 ? 128  LYS lN CD    1 
ATOM   55593  C  CE    . LYS IA 34 127  ? 255.983 249.719 413.493 1.00 103.57 ? 128  LYS lN CE    1 
ATOM   55594  N  NZ    . LYS IA 34 127  ? 256.309 248.873 412.314 1.00 103.57 ? 128  LYS lN NZ    1 
ATOM   55595  N  N     . PHE IA 34 128  ? 255.413 254.520 417.527 1.00 105.28 ? 129  PHE lN N     1 
ATOM   55596  C  CA    . PHE IA 34 128  ? 255.344 254.960 418.911 1.00 105.28 ? 129  PHE lN CA    1 
ATOM   55597  C  C     . PHE IA 34 128  ? 255.181 253.757 419.818 1.00 105.28 ? 129  PHE lN C     1 
ATOM   55598  O  O     . PHE IA 34 128  ? 254.328 252.901 419.571 1.00 105.28 ? 129  PHE lN O     1 
ATOM   55599  C  CB    . PHE IA 34 128  ? 254.203 255.950 419.131 1.00 105.28 ? 129  PHE lN CB    1 
ATOM   55600  C  CG    . PHE IA 34 128  ? 254.455 257.295 418.532 1.00 105.28 ? 129  PHE lN CG    1 
ATOM   55601  C  CD1   . PHE IA 34 128  ? 254.108 258.437 419.204 1.00 105.28 ? 129  PHE lN CD1   1 
ATOM   55602  C  CD2   . PHE IA 34 128  ? 255.023 257.417 417.285 1.00 105.28 ? 129  PHE lN CD2   1 
ATOM   55603  C  CE1   . PHE IA 34 128  ? 254.347 259.672 418.652 1.00 105.28 ? 129  PHE lN CE1   1 
ATOM   55604  C  CE2   . PHE IA 34 128  ? 255.252 258.644 416.740 1.00 105.28 ? 129  PHE lN CE2   1 
ATOM   55605  C  CZ    . PHE IA 34 128  ? 254.914 259.772 417.420 1.00 105.28 ? 129  PHE lN CZ    1 
ATOM   55606  N  N     . PHE IA 34 129  ? 255.994 253.700 420.861 1.00 107.15 ? 130  PHE lN N     1 
ATOM   55607  C  CA    . PHE IA 34 129  ? 256.024 252.558 421.755 1.00 107.15 ? 130  PHE lN CA    1 
ATOM   55608  C  C     . PHE IA 34 129  ? 255.993 253.040 423.192 1.00 107.15 ? 130  PHE lN C     1 
ATOM   55609  O  O     . PHE IA 34 129  ? 256.582 254.067 423.534 1.00 107.15 ? 130  PHE lN O     1 
ATOM   55610  C  CB    . PHE IA 34 129  ? 257.262 251.717 421.516 1.00 107.15 ? 130  PHE lN CB    1 
ATOM   55611  C  CG    . PHE IA 34 129  ? 257.063 250.661 420.496 1.00 107.15 ? 130  PHE lN CG    1 
ATOM   55612  C  CD1   . PHE IA 34 129  ? 257.742 250.706 419.301 1.00 107.15 ? 130  PHE lN CD1   1 
ATOM   55613  C  CD2   . PHE IA 34 129  ? 256.181 249.629 420.723 1.00 107.15 ? 130  PHE lN CD2   1 
ATOM   55614  C  CE1   . PHE IA 34 129  ? 257.549 249.737 418.352 1.00 107.15 ? 130  PHE lN CE1   1 
ATOM   55615  C  CE2   . PHE IA 34 129  ? 255.985 248.653 419.779 1.00 107.15 ? 130  PHE lN CE2   1 
ATOM   55616  C  CZ    . PHE IA 34 129  ? 256.668 248.707 418.590 1.00 107.15 ? 130  PHE lN CZ    1 
ATOM   55617  N  N     . GLU IA 34 130  ? 255.300 252.286 424.030 1.00 107.92 ? 131  GLU lN N     1 
ATOM   55618  C  CA    . GLU IA 34 130  ? 255.164 252.610 425.439 1.00 107.92 ? 131  GLU lN CA    1 
ATOM   55619  C  C     . GLU IA 34 130  ? 255.748 251.465 426.249 1.00 107.92 ? 131  GLU lN C     1 
ATOM   55620  O  O     . GLU IA 34 130  ? 255.055 250.483 426.530 1.00 107.92 ? 131  GLU lN O     1 
ATOM   55621  C  CB    . GLU IA 34 130  ? 253.701 252.852 425.797 1.00 107.92 ? 131  GLU lN CB    1 
ATOM   55622  C  CG    . GLU IA 34 130  ? 253.496 253.463 427.154 1.00 107.92 ? 131  GLU lN CG    1 
ATOM   55623  C  CD    . GLU IA 34 130  ? 252.102 253.229 427.683 1.00 107.92 ? 131  GLU lN CD    1 
ATOM   55624  O  OE1   . GLU IA 34 130  ? 251.965 252.552 428.720 1.00 107.92 ? 131  GLU lN OE1   1 
ATOM   55625  O  OE2   . GLU IA 34 130  ? 251.140 253.719 427.062 1.00 107.92 ? 131  GLU lN OE2   1 
ATOM   55626  N  N     . VAL IA 34 131  ? 257.019 251.590 426.610 1.00 101.58 ? 132  VAL lN N     1 
ATOM   55627  C  CA    . VAL IA 34 131  ? 257.747 250.570 427.351 1.00 101.58 ? 132  VAL lN CA    1 
ATOM   55628  C  C     . VAL IA 34 131  ? 257.414 250.727 428.824 1.00 101.58 ? 132  VAL lN C     1 
ATOM   55629  O  O     . VAL IA 34 131  ? 257.130 251.837 429.287 1.00 101.58 ? 132  VAL lN O     1 
ATOM   55630  C  CB    . VAL IA 34 131  ? 259.261 250.687 427.110 1.00 101.58 ? 132  VAL lN CB    1 
ATOM   55631  C  CG1   . VAL IA 34 131  ? 259.787 251.968 427.707 1.00 101.58 ? 132  VAL lN CG1   1 
ATOM   55632  C  CG2   . VAL IA 34 131  ? 259.992 249.506 427.690 1.00 101.58 ? 132  VAL lN CG2   1 
ATOM   55633  N  N     . ILE IA 34 132  ? 257.429 249.625 429.554 1.00 98.48  ? 133  ILE lN N     1 
ATOM   55634  C  CA    . ILE IA 34 132  ? 257.223 249.671 430.992 1.00 98.48  ? 133  ILE lN CA    1 
ATOM   55635  C  C     . ILE IA 34 132  ? 258.567 249.490 431.680 1.00 98.48  ? 133  ILE lN C     1 
ATOM   55636  O  O     . ILE IA 34 132  ? 259.375 248.640 431.291 1.00 98.48  ? 133  ILE lN O     1 
ATOM   55637  C  CB    . ILE IA 34 132  ? 256.193 248.621 431.443 1.00 98.48  ? 133  ILE lN CB    1 
ATOM   55638  C  CG1   . ILE IA 34 132  ? 256.822 247.250 431.650 1.00 98.48  ? 133  ILE lN CG1   1 
ATOM   55639  C  CG2   . ILE IA 34 132  ? 255.071 248.527 430.433 1.00 98.48  ? 133  ILE lN CG2   1 
ATOM   55640  C  CD1   . ILE IA 34 132  ? 256.007 246.363 432.546 1.00 98.48  ? 133  ILE lN CD1   1 
ATOM   55641  N  N     . LEU IA 34 133  ? 258.827 250.335 432.664 1.00 99.61  ? 134  LEU lN N     1 
ATOM   55642  C  CA    . LEU IA 34 133  ? 260.102 250.387 433.356 1.00 99.61  ? 134  LEU lN CA    1 
ATOM   55643  C  C     . LEU IA 34 133  ? 259.879 249.965 434.792 1.00 99.61  ? 134  LEU lN C     1 
ATOM   55644  O  O     . LEU IA 34 133  ? 258.746 249.976 435.279 1.00 99.61  ? 134  LEU lN O     1 
ATOM   55645  C  CB    . LEU IA 34 133  ? 260.686 251.792 433.319 1.00 99.61  ? 134  LEU lN CB    1 
ATOM   55646  C  CG    . LEU IA 34 133  ? 261.598 252.110 432.145 1.00 99.61  ? 134  LEU lN CG    1 
ATOM   55647  C  CD1   . LEU IA 34 133  ? 262.394 253.356 432.430 1.00 99.61  ? 134  LEU lN CD1   1 
ATOM   55648  C  CD2   . LEU IA 34 133  ? 262.510 250.956 431.921 1.00 99.61  ? 134  LEU lN CD2   1 
ATOM   55649  N  N     . ILE IA 34 134  ? 260.954 249.606 435.475 1.00 100.10 ? 135  ILE lN N     1 
ATOM   55650  C  CA    . ILE IA 34 134  ? 260.849 249.094 436.827 1.00 100.10 ? 135  ILE lN CA    1 
ATOM   55651  C  C     . ILE IA 34 134  ? 261.961 249.717 437.657 1.00 100.10 ? 135  ILE lN C     1 
ATOM   55652  O  O     . ILE IA 34 134  ? 263.005 250.095 437.116 1.00 100.10 ? 135  ILE lN O     1 
ATOM   55653  C  CB    . ILE IA 34 134  ? 260.936 247.560 436.836 1.00 100.10 ? 135  ILE lN CB    1 
ATOM   55654  C  CG1   . ILE IA 34 134  ? 260.377 247.046 438.136 1.00 100.10 ? 135  ILE lN CG1   1 
ATOM   55655  C  CG2   . ILE IA 34 134  ? 262.342 247.114 436.628 1.00 100.10 ? 135  ILE lN CG2   1 
ATOM   55656  C  CD1   . ILE IA 34 134  ? 259.089 247.713 438.358 1.00 100.10 ? 135  ILE lN CD1   1 
ATOM   55657  N  N     . ASP IA 34 135  ? 261.734 249.841 438.957 1.00 103.24 ? 136  ASP lN N     1 
ATOM   55658  C  CA    . ASP IA 34 135  ? 262.770 250.331 439.860 1.00 103.24 ? 136  ASP lN CA    1 
ATOM   55659  C  C     . ASP IA 34 135  ? 263.323 249.170 440.674 1.00 103.24 ? 136  ASP lN C     1 
ATOM   55660  O  O     . ASP IA 34 135  ? 262.568 248.536 441.417 1.00 103.24 ? 136  ASP lN O     1 
ATOM   55661  C  CB    . ASP IA 34 135  ? 262.211 251.401 440.788 1.00 103.24 ? 136  ASP lN CB    1 
ATOM   55662  C  CG    . ASP IA 34 135  ? 263.242 251.924 441.777 1.00 103.24 ? 136  ASP lN CG    1 
ATOM   55663  O  OD1   . ASP IA 34 135  ? 264.447 251.661 441.603 1.00 103.24 ? 136  ASP lN OD1   1 
ATOM   55664  O  OD2   . ASP IA 34 135  ? 262.839 252.599 442.746 1.00 103.24 ? 136  ASP lN OD2   1 
ATOM   55665  N  N     . PRO IA 34 136  ? 264.613 248.857 440.573 1.00 100.49 ? 137  PRO lN N     1 
ATOM   55666  C  CA    . PRO IA 34 136  ? 265.176 247.749 441.344 1.00 100.49 ? 137  PRO lN CA    1 
ATOM   55667  C  C     . PRO IA 34 136  ? 265.433 248.062 442.807 1.00 100.49 ? 137  PRO lN C     1 
ATOM   55668  O  O     . PRO IA 34 136  ? 265.995 247.217 443.507 1.00 100.49 ? 137  PRO lN O     1 
ATOM   55669  C  CB    . PRO IA 34 136  ? 266.499 247.481 440.616 1.00 100.49 ? 137  PRO lN CB    1 
ATOM   55670  C  CG    . PRO IA 34 136  ? 266.896 248.802 440.103 1.00 100.49 ? 137  PRO lN CG    1 
ATOM   55671  C  CD    . PRO IA 34 136  ? 265.627 249.512 439.732 1.00 100.49 ? 137  PRO lN CD    1 
ATOM   55672  N  N     . PHE IA 34 137  ? 265.050 249.237 443.297 1.00 99.78  ? 138  PHE lN N     1 
ATOM   55673  C  CA    . PHE IA 34 137  ? 265.381 249.617 444.658 1.00 99.78  ? 138  PHE lN CA    1 
ATOM   55674  C  C     . PHE IA 34 137  ? 264.193 250.025 445.511 1.00 99.78  ? 138  PHE lN C     1 
ATOM   55675  O  O     . PHE IA 34 137  ? 264.331 250.059 446.738 1.00 99.78  ? 138  PHE lN O     1 
ATOM   55676  C  CB    . PHE IA 34 137  ? 266.398 250.763 444.659 1.00 99.78  ? 138  PHE lN CB    1 
ATOM   55677  C  CG    . PHE IA 34 137  ? 267.818 250.304 444.588 1.00 99.78  ? 138  PHE lN CG    1 
ATOM   55678  C  CD1   . PHE IA 34 137  ? 268.393 249.980 443.375 1.00 99.78  ? 138  PHE lN CD1   1 
ATOM   55679  C  CD2   . PHE IA 34 137  ? 268.579 250.194 445.734 1.00 99.78  ? 138  PHE lN CD2   1 
ATOM   55680  C  CE1   . PHE IA 34 137  ? 269.701 249.559 443.305 1.00 99.78  ? 138  PHE lN CE1   1 
ATOM   55681  C  CE2   . PHE IA 34 137  ? 269.887 249.772 445.671 1.00 99.78  ? 138  PHE lN CE2   1 
ATOM   55682  C  CZ    . PHE IA 34 137  ? 270.449 249.455 444.454 1.00 99.78  ? 138  PHE lN CZ    1 
ATOM   55683  N  N     . HIS IA 34 138  ? 263.047 250.346 444.920 1.00 101.32 ? 139  HIS lN N     1 
ATOM   55684  C  CA    . HIS IA 34 138  ? 261.901 250.724 445.733 1.00 101.32 ? 139  HIS lN CA    1 
ATOM   55685  C  C     . HIS IA 34 138  ? 261.495 249.568 446.629 1.00 101.32 ? 139  HIS lN C     1 
ATOM   55686  O  O     . HIS IA 34 138  ? 261.396 248.423 446.179 1.00 101.32 ? 139  HIS lN O     1 
ATOM   55687  C  CB    . HIS IA 34 138  ? 260.725 251.148 444.866 1.00 101.32 ? 139  HIS lN CB    1 
ATOM   55688  C  CG    . HIS IA 34 138  ? 259.786 252.080 445.562 1.00 101.32 ? 139  HIS lN CG    1 
ATOM   55689  N  ND1   . HIS IA 34 138  ? 260.226 253.090 446.389 1.00 101.32 ? 139  HIS lN ND1   1 
ATOM   55690  C  CD2   . HIS IA 34 138  ? 258.436 252.150 445.567 1.00 101.32 ? 139  HIS lN CD2   1 
ATOM   55691  C  CE1   . HIS IA 34 138  ? 259.186 253.750 446.865 1.00 101.32 ? 139  HIS lN CE1   1 
ATOM   55692  N  NE2   . HIS IA 34 138  ? 258.088 253.199 446.382 1.00 101.32 ? 139  HIS lN NE2   1 
ATOM   55693  N  N     . LYS IA 34 139  ? 261.258 249.877 447.902 1.00 102.59 ? 140  LYS lN N     1 
ATOM   55694  C  CA    . LYS IA 34 139  ? 261.007 248.832 448.884 1.00 102.59 ? 140  LYS lN CA    1 
ATOM   55695  C  C     . LYS IA 34 139  ? 259.790 247.999 448.519 1.00 102.59 ? 140  LYS lN C     1 
ATOM   55696  O  O     . LYS IA 34 139  ? 259.768 246.790 448.774 1.00 102.59 ? 140  LYS lN O     1 
ATOM   55697  C  CB    . LYS IA 34 139  ? 260.831 249.454 450.265 1.00 102.59 ? 140  LYS lN CB    1 
ATOM   55698  C  CG    . LYS IA 34 139  ? 262.084 250.118 450.798 1.00 102.59 ? 140  LYS lN CG    1 
ATOM   55699  C  CD    . LYS IA 34 139  ? 263.331 249.361 450.399 1.00 102.59 ? 140  LYS lN CD    1 
ATOM   55700  C  CE    . LYS IA 34 139  ? 263.618 248.249 451.384 1.00 102.59 ? 140  LYS lN CE    1 
ATOM   55701  N  NZ    . LYS IA 34 139  ? 265.079 248.028 451.564 1.00 102.59 ? 140  LYS lN NZ    1 
ATOM   55702  N  N     . ALA IA 34 140  ? 258.779 248.620 447.908 1.00 105.03 ? 141  ALA lN N     1 
ATOM   55703  C  CA    . ALA IA 34 140  ? 257.575 247.884 447.538 1.00 105.03 ? 141  ALA lN CA    1 
ATOM   55704  C  C     . ALA IA 34 140  ? 257.894 246.748 446.585 1.00 105.03 ? 141  ALA lN C     1 
ATOM   55705  O  O     . ALA IA 34 140  ? 257.134 245.779 446.492 1.00 105.03 ? 141  ALA lN O     1 
ATOM   55706  C  CB    . ALA IA 34 140  ? 256.552 248.826 446.908 1.00 105.03 ? 141  ALA lN CB    1 
ATOM   55707  N  N     . ILE IA 34 141  ? 259.018 246.841 445.892 1.00 106.78 ? 142  ILE lN N     1 
ATOM   55708  C  CA    . ILE IA 34 141  ? 259.382 245.849 444.898 1.00 106.78 ? 142  ILE lN CA    1 
ATOM   55709  C  C     . ILE IA 34 141  ? 260.415 244.880 445.441 1.00 106.78 ? 142  ILE lN C     1 
ATOM   55710  O  O     . ILE IA 34 141  ? 260.352 243.678 445.170 1.00 106.78 ? 142  ILE lN O     1 
ATOM   55711  C  CB    . ILE IA 34 141  ? 259.885 246.591 443.661 1.00 106.78 ? 142  ILE lN CB    1 
ATOM   55712  C  CG1   . ILE IA 34 141  ? 258.688 246.901 442.797 1.00 106.78 ? 142  ILE lN CG1   1 
ATOM   55713  C  CG2   . ILE IA 34 141  ? 260.915 245.763 442.903 1.00 106.78 ? 142  ILE lN CG2   1 
ATOM   55714  C  CD1   . ILE IA 34 141  ? 259.078 247.524 441.587 1.00 106.78 ? 142  ILE lN CD1   1 
ATOM   55715  N  N     . ARG IA 34 142  ? 261.365 245.388 446.221 1.00 100.87 ? 143  ARG lN N     1 
ATOM   55716  C  CA    . ARG IA 34 142  ? 262.362 244.521 446.831 1.00 100.87 ? 143  ARG lN CA    1 
ATOM   55717  C  C     . ARG IA 34 142  ? 261.735 243.540 447.804 1.00 100.87 ? 143  ARG lN C     1 
ATOM   55718  O  O     . ARG IA 34 142  ? 262.135 242.374 447.849 1.00 100.87 ? 143  ARG lN O     1 
ATOM   55719  C  CB    . ARG IA 34 142  ? 263.408 245.356 447.553 1.00 100.87 ? 143  ARG lN CB    1 
ATOM   55720  C  CG    . ARG IA 34 142  ? 264.086 246.366 446.673 1.00 100.87 ? 143  ARG lN CG    1 
ATOM   55721  C  CD    . ARG IA 34 142  ? 265.505 246.570 447.121 1.00 100.87 ? 143  ARG lN CD    1 
ATOM   55722  N  NE    . ARG IA 34 142  ? 266.395 246.732 445.983 1.00 100.87 ? 143  ARG lN NE    1 
ATOM   55723  C  CZ    . ARG IA 34 142  ? 267.694 246.962 446.086 1.00 100.87 ? 143  ARG lN CZ    1 
ATOM   55724  N  NH1   . ARG IA 34 142  ? 268.286 247.057 447.265 1.00 100.87 ? 143  ARG lN NH1   1 
ATOM   55725  N  NH2   . ARG IA 34 142  ? 268.418 247.089 444.980 1.00 100.87 ? 143  ARG lN NH2   1 
ATOM   55726  N  N     . ARG IA 34 143  ? 260.766 243.987 448.588 1.00 99.77  ? 144  ARG lN N     1 
ATOM   55727  C  CA    . ARG IA 34 143  ? 260.191 243.165 449.636 1.00 99.77  ? 144  ARG lN CA    1 
ATOM   55728  C  C     . ARG IA 34 143  ? 259.101 242.234 449.132 1.00 99.77  ? 144  ARG lN C     1 
ATOM   55729  O  O     . ARG IA 34 143  ? 258.533 241.484 449.931 1.00 99.77  ? 144  ARG lN O     1 
ATOM   55730  C  CB    . ARG IA 34 143  ? 259.640 244.052 450.751 1.00 99.77  ? 144  ARG lN CB    1 
ATOM   55731  C  CG    . ARG IA 34 143  ? 260.132 243.664 452.127 1.00 99.77  ? 144  ARG lN CG    1 
ATOM   55732  C  CD    . ARG IA 34 143  ? 259.711 244.686 453.156 1.00 99.77  ? 144  ARG lN CD    1 
ATOM   55733  N  NE    . ARG IA 34 143  ? 260.499 245.905 453.045 1.00 99.77  ? 144  ARG lN NE    1 
ATOM   55734  C  CZ    . ARG IA 34 143  ? 260.112 247.085 453.503 1.00 99.77  ? 144  ARG lN CZ    1 
ATOM   55735  N  NH1   . ARG IA 34 143  ? 258.942 247.244 454.098 1.00 99.77  ? 144  ARG lN NH1   1 
ATOM   55736  N  NH2   . ARG IA 34 143  ? 260.914 248.133 453.353 1.00 99.77  ? 144  ARG lN NH2   1 
ATOM   55737  N  N     . ASN IA 34 144  ? 258.795 242.256 447.838 1.00 110.62 ? 145  ASN lN N     1 
ATOM   55738  C  CA    . ASN IA 34 144  ? 257.746 241.418 447.293 1.00 110.62 ? 145  ASN lN CA    1 
ATOM   55739  C  C     . ASN IA 34 144  ? 258.412 240.325 446.464 1.00 110.62 ? 145  ASN lN C     1 
ATOM   55740  O  O     . ASN IA 34 144  ? 259.069 240.633 445.460 1.00 110.62 ? 145  ASN lN O     1 
ATOM   55741  C  CB    . ASN IA 34 144  ? 256.762 242.279 446.429 1.00 110.62 ? 145  ASN lN CB    1 
ATOM   55742  C  CG    . ASN IA 34 144  ? 255.920 241.469 445.433 1.00 110.62 ? 145  ASN lN CG    1 
ATOM   55743  O  OD1   . ASN IA 34 144  ? 256.158 240.308 445.170 1.00 110.62 ? 145  ASN lN OD1   1 
ATOM   55744  N  ND2   . ASN IA 34 144  ? 254.914 242.125 444.868 1.00 110.62 ? 145  ASN lN ND2   1 
ATOM   55745  N  N     . PRO IA 34 145  ? 258.281 239.056 446.845 1.00 109.06 ? 146  PRO lN N     1 
ATOM   55746  C  CA    . PRO IA 34 145  ? 258.882 237.968 446.062 1.00 109.06 ? 146  PRO lN CA    1 
ATOM   55747  C  C     . PRO IA 34 145  ? 258.312 237.899 444.652 1.00 109.06 ? 146  PRO lN C     1 
ATOM   55748  O  O     . PRO IA 34 145  ? 257.239 238.411 444.359 1.00 109.06 ? 146  PRO lN O     1 
ATOM   55749  C  CB    . PRO IA 34 145  ? 258.520 236.715 446.856 1.00 109.06 ? 146  PRO lN CB    1 
ATOM   55750  C  CG    . PRO IA 34 145  ? 258.220 237.190 448.220 1.00 109.06 ? 146  PRO lN CG    1 
ATOM   55751  C  CD    . PRO IA 34 145  ? 257.688 238.577 448.101 1.00 109.06 ? 146  PRO lN CD    1 
ATOM   55752  N  N     . ASP IA 34 146  ? 259.042 237.223 443.771 1.00 117.00 ? 147  ASP lN N     1 
ATOM   55753  C  CA    . ASP IA 34 146  ? 258.782 237.213 442.332 1.00 117.00 ? 147  ASP lN CA    1 
ATOM   55754  C  C     . ASP IA 34 146  ? 259.082 238.555 441.686 1.00 117.00 ? 147  ASP lN C     1 
ATOM   55755  O  O     . ASP IA 34 146  ? 258.916 238.705 440.472 1.00 117.00 ? 147  ASP lN O     1 
ATOM   55756  C  CB    . ASP IA 34 146  ? 257.336 236.810 441.985 1.00 117.00 ? 147  ASP lN CB    1 
ATOM   55757  C  CG    . ASP IA 34 146  ? 256.926 235.486 442.591 1.00 117.00 ? 147  ASP lN CG    1 
ATOM   55758  O  OD1   . ASP IA 34 146  ? 256.968 235.365 443.829 1.00 117.00 ? 147  ASP lN OD1   1 
ATOM   55759  O  OD2   . ASP IA 34 146  ? 256.547 234.572 441.827 1.00 117.00 ? 147  ASP lN OD2   1 
ATOM   55760  N  N     . THR IA 34 147  ? 259.501 239.547 442.467 1.00 111.87 ? 148  THR lN N     1 
ATOM   55761  C  CA    . THR IA 34 147  ? 259.882 240.837 441.923 1.00 111.87 ? 148  THR lN CA    1 
ATOM   55762  C  C     . THR IA 34 147  ? 261.290 241.247 442.316 1.00 111.87 ? 148  THR lN C     1 
ATOM   55763  O  O     . THR IA 34 147  ? 261.680 242.388 442.054 1.00 111.87 ? 148  THR lN O     1 
ATOM   55764  C  CB    . THR IA 34 147  ? 258.896 241.928 442.363 1.00 111.87 ? 148  THR lN CB    1 
ATOM   55765  O  OG1   . THR IA 34 147  ? 258.895 242.026 443.792 1.00 111.87 ? 148  THR lN OG1   1 
ATOM   55766  C  CG2   . THR IA 34 147  ? 257.496 241.611 441.874 1.00 111.87 ? 148  THR lN CG2   1 
ATOM   55767  N  N     . GLN IA 34 148  ? 262.056 240.363 442.941 1.00 110.91 ? 149  GLN lN N     1 
ATOM   55768  C  CA    . GLN IA 34 148  ? 263.451 240.647 443.232 1.00 110.91 ? 149  GLN lN CA    1 
ATOM   55769  C  C     . GLN IA 34 148  ? 264.385 240.148 442.143 1.00 110.91 ? 149  GLN lN C     1 
ATOM   55770  O  O     . GLN IA 34 148  ? 265.555 240.545 442.114 1.00 110.91 ? 149  GLN lN O     1 
ATOM   55771  C  CB    . GLN IA 34 148  ? 263.848 240.026 444.574 1.00 110.91 ? 149  GLN lN CB    1 
ATOM   55772  C  CG    . GLN IA 34 148  ? 263.661 238.518 444.674 1.00 110.91 ? 149  GLN lN CG    1 
ATOM   55773  C  CD    . GLN IA 34 148  ? 262.218 238.101 444.873 1.00 110.91 ? 149  GLN lN CD    1 
ATOM   55774  O  OE1   . GLN IA 34 148  ? 261.310 238.627 444.231 1.00 110.91 ? 149  GLN lN OE1   1 
ATOM   55775  N  NE2   . GLN IA 34 148  ? 262.000 237.152 445.774 1.00 110.91 ? 149  GLN lN NE2   1 
ATOM   55776  N  N     . TRP IA 34 149  ? 263.892 239.288 441.251 1.00 107.39 ? 150  TRP lN N     1 
ATOM   55777  C  CA    . TRP IA 34 149  ? 264.696 238.841 440.121 1.00 107.39 ? 150  TRP lN CA    1 
ATOM   55778  C  C     . TRP IA 34 149  ? 265.194 239.991 439.266 1.00 107.39 ? 150  TRP lN C     1 
ATOM   55779  O  O     . TRP IA 34 149  ? 266.308 239.929 438.735 1.00 107.39 ? 150  TRP lN O     1 
ATOM   55780  C  CB    . TRP IA 34 149  ? 263.909 237.884 439.243 1.00 107.39 ? 150  TRP lN CB    1 
ATOM   55781  C  CG    . TRP IA 34 149  ? 262.674 238.484 438.673 1.00 107.39 ? 150  TRP lN CG    1 
ATOM   55782  C  CD1   . TRP IA 34 149  ? 261.752 239.240 439.326 1.00 107.39 ? 150  TRP lN CD1   1 
ATOM   55783  C  CD2   . TRP IA 34 149  ? 262.310 238.518 437.300 1.00 107.39 ? 150  TRP lN CD2   1 
ATOM   55784  N  NE1   . TRP IA 34 149  ? 260.773 239.648 438.461 1.00 107.39 ? 150  TRP lN NE1   1 
ATOM   55785  C  CE2   . TRP IA 34 149  ? 261.104 239.228 437.201 1.00 107.39 ? 150  TRP lN CE2   1 
ATOM   55786  C  CE3   . TRP IA 34 149  ? 262.872 237.997 436.149 1.00 107.39 ? 150  TRP lN CE3   1 
ATOM   55787  C  CZ2   . TRP IA 34 149  ? 260.450 239.419 435.992 1.00 107.39 ? 150  TRP lN CZ2   1 
ATOM   55788  C  CZ3   . TRP IA 34 149  ? 262.220 238.179 434.952 1.00 107.39 ? 150  TRP lN CZ3   1 
ATOM   55789  C  CH2   . TRP IA 34 149  ? 261.027 238.883 434.880 1.00 107.39 ? 150  TRP lN CH2   1 
ATOM   55790  N  N     . ILE IA 34 150  ? 264.371 241.022 439.070 1.00 109.72 ? 151  ILE lN N     1 
ATOM   55791  C  CA    . ILE IA 34 150  ? 264.865 242.203 438.381 1.00 109.72 ? 151  ILE lN CA    1 
ATOM   55792  C  C     . ILE IA 34 150  ? 265.994 242.858 439.152 1.00 109.72 ? 151  ILE lN C     1 
ATOM   55793  O  O     . ILE IA 34 150  ? 266.944 243.361 438.546 1.00 109.72 ? 151  ILE lN O     1 
ATOM   55794  C  CB    . ILE IA 34 150  ? 263.729 243.205 438.118 1.00 109.72 ? 151  ILE lN CB    1 
ATOM   55795  C  CG1   . ILE IA 34 150  ? 262.564 242.526 437.405 1.00 109.72 ? 151  ILE lN CG1   1 
ATOM   55796  C  CG2   . ILE IA 34 150  ? 264.234 244.325 437.270 1.00 109.72 ? 151  ILE lN CG2   1 
ATOM   55797  C  CD1   . ILE IA 34 150  ? 263.015 241.665 436.248 1.00 109.72 ? 151  ILE lN CD1   1 
ATOM   55798  N  N     . THR IA 34 151  ? 265.926 242.849 440.478 1.00 106.80 ? 152  THR lN N     1 
ATOM   55799  C  CA    . THR IA 34 151  ? 266.964 243.467 441.282 1.00 106.80 ? 152  THR lN CA    1 
ATOM   55800  C  C     . THR IA 34 151  ? 268.315 242.782 441.144 1.00 106.80 ? 152  THR lN C     1 
ATOM   55801  O  O     . THR IA 34 151  ? 269.341 243.453 441.280 1.00 106.80 ? 152  THR lN O     1 
ATOM   55802  C  CB    . THR IA 34 151  ? 266.547 243.472 442.749 1.00 106.80 ? 152  THR lN CB    1 
ATOM   55803  O  OG1   . THR IA 34 151  ? 266.541 242.128 443.242 1.00 106.80 ? 152  THR lN OG1   1 
ATOM   55804  C  CG2   . THR IA 34 151  ? 265.159 244.058 442.892 1.00 106.80 ? 152  THR lN CG2   1 
ATOM   55805  N  N     . LYS IA 34 152  ? 268.342 241.484 440.871 1.00 105.32 ? 153  LYS lN N     1 
ATOM   55806  C  CA    . LYS IA 34 152  ? 269.605 240.764 440.839 1.00 105.32 ? 153  LYS lN CA    1 
ATOM   55807  C  C     . LYS IA 34 152  ? 270.511 241.344 439.755 1.00 105.32 ? 153  LYS lN C     1 
ATOM   55808  O  O     . LYS IA 34 152  ? 270.023 241.768 438.702 1.00 105.32 ? 153  LYS lN O     1 
ATOM   55809  C  CB    . LYS IA 34 152  ? 269.366 239.277 440.586 1.00 105.32 ? 153  LYS lN CB    1 
ATOM   55810  C  CG    . LYS IA 34 152  ? 268.144 238.723 441.289 1.00 105.32 ? 153  LYS lN CG    1 
ATOM   55811  C  CD    . LYS IA 34 152  ? 268.210 238.955 442.792 1.00 105.32 ? 153  LYS lN CD    1 
ATOM   55812  C  CE    . LYS IA 34 152  ? 269.250 238.066 443.450 1.00 105.32 ? 153  LYS lN CE    1 
ATOM   55813  N  NZ    . LYS IA 34 152  ? 269.114 236.645 443.036 1.00 105.32 ? 153  LYS lN NZ    1 
ATOM   55814  N  N     . PRO IA 34 153  ? 271.827 241.386 439.978 1.00 100.03 ? 154  PRO lN N     1 
ATOM   55815  C  CA    . PRO IA 34 153  ? 272.715 242.015 438.990 1.00 100.03 ? 154  PRO lN CA    1 
ATOM   55816  C  C     . PRO IA 34 153  ? 272.687 241.337 437.640 1.00 100.03 ? 154  PRO lN C     1 
ATOM   55817  O  O     . PRO IA 34 153  ? 272.947 242.001 436.631 1.00 100.03 ? 154  PRO lN O     1 
ATOM   55818  C  CB    . PRO IA 34 153  ? 274.106 241.911 439.629 1.00 100.03 ? 154  PRO lN CB    1 
ATOM   55819  C  CG    . PRO IA 34 153  ? 273.919 241.257 440.953 1.00 100.03 ? 154  PRO lN CG    1 
ATOM   55820  C  CD    . PRO IA 34 153  ? 272.570 240.643 441.003 1.00 100.03 ? 154  PRO lN CD    1 
ATOM   55821  N  N     . VAL IA 34 154  ? 272.373 240.043 437.589 1.00 99.10  ? 155  VAL lN N     1 
ATOM   55822  C  CA    . VAL IA 34 154  ? 272.291 239.347 436.312 1.00 99.10  ? 155  VAL lN CA    1 
ATOM   55823  C  C     . VAL IA 34 154  ? 271.307 240.041 435.388 1.00 99.10  ? 155  VAL lN C     1 
ATOM   55824  O  O     . VAL IA 34 154  ? 271.483 240.056 434.165 1.00 99.10  ? 155  VAL lN O     1 
ATOM   55825  C  CB    . VAL IA 34 154  ? 271.901 237.878 436.535 1.00 99.10  ? 155  VAL lN CB    1 
ATOM   55826  C  CG1   . VAL IA 34 154  ? 272.050 237.091 435.251 1.00 99.10  ? 155  VAL lN CG1   1 
ATOM   55827  C  CG2   . VAL IA 34 154  ? 272.744 237.277 437.639 1.00 99.10  ? 155  VAL lN CG2   1 
ATOM   55828  N  N     . HIS IA 34 155  ? 270.265 240.641 435.952 1.00 99.61  ? 156  HIS lN N     1 
ATOM   55829  C  CA    . HIS IA 34 155  ? 269.169 241.180 435.167 1.00 99.61  ? 156  HIS lN CA    1 
ATOM   55830  C  C     . HIS IA 34 155  ? 269.218 242.695 435.063 1.00 99.61  ? 156  HIS lN C     1 
ATOM   55831  O  O     . HIS IA 34 155  ? 268.173 243.350 435.071 1.00 99.61  ? 156  HIS lN O     1 
ATOM   55832  C  CB    . HIS IA 34 155  ? 267.844 240.721 435.763 1.00 99.61  ? 156  HIS lN CB    1 
ATOM   55833  C  CG    . HIS IA 34 155  ? 267.677 239.238 435.748 1.00 99.61  ? 156  HIS lN CG    1 
ATOM   55834  N  ND1   . HIS IA 34 155  ? 267.147 238.560 434.673 1.00 99.61  ? 156  HIS lN ND1   1 
ATOM   55835  C  CD2   . HIS IA 34 155  ? 267.994 238.297 436.667 1.00 99.61  ? 156  HIS lN CD2   1 
ATOM   55836  C  CE1   . HIS IA 34 155  ? 267.133 237.266 434.935 1.00 99.61  ? 156  HIS lN CE1   1 
ATOM   55837  N  NE2   . HIS IA 34 155  ? 267.641 237.080 436.139 1.00 99.61  ? 156  HIS lN NE2   1 
ATOM   55838  N  N     . LYS IA 34 156  ? 270.408 243.269 434.967 1.00 99.58  ? 157  LYS lN N     1 
ATOM   55839  C  CA    . LYS IA 34 156  ? 270.541 244.696 434.734 1.00 99.58  ? 157  LYS lN CA    1 
ATOM   55840  C  C     . LYS IA 34 156  ? 270.768 244.942 433.251 1.00 99.58  ? 157  LYS lN C     1 
ATOM   55841  O  O     . LYS IA 34 156  ? 271.490 244.193 432.590 1.00 99.58  ? 157  LYS lN O     1 
ATOM   55842  C  CB    . LYS IA 34 156  ? 271.679 245.297 435.562 1.00 99.58  ? 157  LYS lN CB    1 
ATOM   55843  C  CG    . LYS IA 34 156  ? 273.072 244.915 435.106 1.00 99.58  ? 157  LYS lN CG    1 
ATOM   55844  C  CD    . LYS IA 34 156  ? 274.132 245.859 435.659 1.00 99.58  ? 157  LYS lN CD    1 
ATOM   55845  C  CE    . LYS IA 34 156  ? 273.941 246.132 437.135 1.00 99.58  ? 157  LYS lN CE    1 
ATOM   55846  N  NZ    . LYS IA 34 156  ? 275.212 246.570 437.765 1.00 99.58  ? 157  LYS lN NZ    1 
ATOM   55847  N  N     . HIS IA 34 157  ? 270.113 245.976 432.729 1.00 98.63  ? 158  HIS lN N     1 
ATOM   55848  C  CA    . HIS IA 34 157  ? 270.220 246.342 431.322 1.00 98.63  ? 158  HIS lN CA    1 
ATOM   55849  C  C     . HIS IA 34 157  ? 269.873 245.163 430.415 1.00 98.63  ? 158  HIS lN C     1 
ATOM   55850  O  O     . HIS IA 34 157  ? 270.704 244.669 429.654 1.00 98.63  ? 158  HIS lN O     1 
ATOM   55851  C  CB    . HIS IA 34 157  ? 271.612 246.884 431.008 1.00 98.63  ? 158  HIS lN CB    1 
ATOM   55852  C  CG    . HIS IA 34 157  ? 271.788 248.328 431.348 1.00 98.63  ? 158  HIS lN CG    1 
ATOM   55853  N  ND1   . HIS IA 34 157  ? 270.929 249.306 430.900 1.00 98.63  ? 158  HIS lN ND1   1 
ATOM   55854  C  CD2   . HIS IA 34 157  ? 272.729 248.961 432.084 1.00 98.63  ? 158  HIS lN CD2   1 
ATOM   55855  C  CE1   . HIS IA 34 157  ? 271.331 250.481 431.349 1.00 98.63  ? 158  HIS lN CE1   1 
ATOM   55856  N  NE2   . HIS IA 34 157  ? 272.422 250.299 432.070 1.00 98.63  ? 158  HIS lN NE2   1 
ATOM   55857  N  N     . ARG IA 34 158  ? 268.622 244.707 430.504 1.00 101.71 ? 159  ARG lN N     1 
ATOM   55858  C  CA    . ARG IA 34 158  ? 268.181 243.590 429.676 1.00 101.71 ? 159  ARG lN CA    1 
ATOM   55859  C  C     . ARG IA 34 158  ? 267.786 244.020 428.272 1.00 101.71 ? 159  ARG lN C     1 
ATOM   55860  O  O     . ARG IA 34 158  ? 267.759 243.179 427.369 1.00 101.71 ? 159  ARG lN O     1 
ATOM   55861  C  CB    . ARG IA 34 158  ? 267.003 242.875 430.333 1.00 101.71 ? 159  ARG lN CB    1 
ATOM   55862  C  CG    . ARG IA 34 158  ? 267.236 242.506 431.777 1.00 101.71 ? 159  ARG lN CG    1 
ATOM   55863  C  CD    . ARG IA 34 158  ? 265.931 242.421 432.534 1.00 101.71 ? 159  ARG lN CD    1 
ATOM   55864  N  NE    . ARG IA 34 158  ? 265.177 241.224 432.190 1.00 101.71 ? 159  ARG lN NE    1 
ATOM   55865  C  CZ    . ARG IA 34 158  ? 263.938 241.230 431.721 1.00 101.71 ? 159  ARG lN CZ    1 
ATOM   55866  N  NH1   . ARG IA 34 158  ? 263.290 242.360 431.499 1.00 101.71 ? 159  ARG lN NH1   1 
ATOM   55867  N  NH2   . ARG IA 34 158  ? 263.335 240.074 431.466 1.00 101.71 ? 159  ARG lN NH2   1 
ATOM   55868  N  N     . GLU IA 34 159  ? 267.469 245.299 428.069 1.00 105.00 ? 160  GLU lN N     1 
ATOM   55869  C  CA    . GLU IA 34 159  ? 266.957 245.746 426.778 1.00 105.00 ? 160  GLU lN CA    1 
ATOM   55870  C  C     . GLU IA 34 159  ? 267.979 245.541 425.671 1.00 105.00 ? 160  GLU lN C     1 
ATOM   55871  O  O     . GLU IA 34 159  ? 267.654 244.997 424.612 1.00 105.00 ? 160  GLU lN O     1 
ATOM   55872  C  CB    . GLU IA 34 159  ? 266.528 247.213 426.858 1.00 105.00 ? 160  GLU lN CB    1 
ATOM   55873  C  CG    . GLU IA 34 159  ? 267.630 248.201 427.214 1.00 105.00 ? 160  GLU lN CG    1 
ATOM   55874  C  CD    . GLU IA 34 159  ? 268.021 248.158 428.678 1.00 105.00 ? 160  GLU lN CD    1 
ATOM   55875  O  OE1   . GLU IA 34 159  ? 268.083 247.055 429.248 1.00 105.00 ? 160  GLU lN OE1   1 
ATOM   55876  O  OE2   . GLU IA 34 159  ? 268.292 249.229 429.258 1.00 105.00 ? 160  GLU lN OE2   1 
ATOM   55877  N  N     . MET IA 34 160  ? 269.221 245.954 425.896 1.00 110.09 ? 161  MET lN N     1 
ATOM   55878  C  CA    . MET IA 34 160  ? 270.232 245.797 424.865 1.00 110.09 ? 161  MET lN CA    1 
ATOM   55879  C  C     . MET IA 34 160  ? 270.938 244.457 424.942 1.00 110.09 ? 161  MET lN C     1 
ATOM   55880  O  O     . MET IA 34 160  ? 271.855 244.213 424.152 1.00 110.09 ? 161  MET lN O     1 
ATOM   55881  C  CB    . MET IA 34 160  ? 271.267 246.919 424.935 1.00 110.09 ? 161  MET lN CB    1 
ATOM   55882  C  CG    . MET IA 34 160  ? 272.174 246.823 426.123 1.00 110.09 ? 161  MET lN CG    1 
ATOM   55883  S  SD    . MET IA 34 160  ? 271.240 247.069 427.627 1.00 110.09 ? 161  MET lN SD    1 
ATOM   55884  C  CE    . MET IA 34 160  ? 271.210 248.855 427.665 1.00 110.09 ? 161  MET lN CE    1 
ATOM   55885  N  N     . ARG IA 34 161  ? 270.547 243.592 425.870 1.00 102.04 ? 162  ARG lN N     1 
ATOM   55886  C  CA    . ARG IA 34 161  ? 271.078 242.240 425.881 1.00 102.04 ? 162  ARG lN CA    1 
ATOM   55887  C  C     . ARG IA 34 161  ? 270.114 241.226 425.289 1.00 102.04 ? 162  ARG lN C     1 
ATOM   55888  O  O     . ARG IA 34 161  ? 270.457 240.044 425.211 1.00 102.04 ? 162  ARG lN O     1 
ATOM   55889  C  CB    . ARG IA 34 161  ? 271.446 241.834 427.301 1.00 102.04 ? 162  ARG lN CB    1 
ATOM   55890  C  CG    . ARG IA 34 161  ? 272.746 241.088 427.379 1.00 102.04 ? 162  ARG lN CG    1 
ATOM   55891  C  CD    . ARG IA 34 161  ? 272.922 240.504 428.748 1.00 102.04 ? 162  ARG lN CD    1 
ATOM   55892  N  NE    . ARG IA 34 161  ? 272.515 241.449 429.776 1.00 102.04 ? 162  ARG lN NE    1 
ATOM   55893  C  CZ    . ARG IA 34 161  ? 272.684 241.251 431.074 1.00 102.04 ? 162  ARG lN CZ    1 
ATOM   55894  N  NH1   . ARG IA 34 161  ? 273.249 240.148 431.535 1.00 102.04 ? 162  ARG lN NH1   1 
ATOM   55895  N  NH2   . ARG IA 34 161  ? 272.276 242.181 431.931 1.00 102.04 ? 162  ARG lN NH2   1 
ATOM   55896  N  N     . GLY IA 34 162  ? 268.928 241.658 424.873 1.00 105.70 ? 163  GLY lN N     1 
ATOM   55897  C  CA    . GLY IA 34 162  ? 267.995 240.800 424.181 1.00 105.70 ? 163  GLY lN CA    1 
ATOM   55898  C  C     . GLY IA 34 162  ? 267.096 239.953 425.052 1.00 105.70 ? 163  GLY lN C     1 
ATOM   55899  O  O     . GLY IA 34 162  ? 266.437 239.050 424.526 1.00 105.70 ? 163  GLY lN O     1 
ATOM   55900  N  N     . LEU IA 34 163  ? 267.032 240.207 426.358 1.00 105.02 ? 164  LEU lN N     1 
ATOM   55901  C  CA    . LEU IA 34 163  ? 266.234 239.344 427.220 1.00 105.02 ? 164  LEU lN CA    1 
ATOM   55902  C  C     . LEU IA 34 163  ? 264.759 239.717 427.252 1.00 105.02 ? 164  LEU lN C     1 
ATOM   55903  O  O     . LEU IA 34 163  ? 263.954 238.921 427.743 1.00 105.02 ? 164  LEU lN O     1 
ATOM   55904  C  CB    . LEU IA 34 163  ? 266.796 239.356 428.635 1.00 105.02 ? 164  LEU lN CB    1 
ATOM   55905  C  CG    . LEU IA 34 163  ? 268.314 239.264 428.685 1.00 105.02 ? 164  LEU lN CG    1 
ATOM   55906  C  CD1   . LEU IA 34 163  ? 268.793 239.321 430.116 1.00 105.02 ? 164  LEU lN CD1   1 
ATOM   55907  C  CD2   . LEU IA 34 163  ? 268.773 237.987 428.015 1.00 105.02 ? 164  LEU lN CD2   1 
ATOM   55908  N  N     . THR IA 34 164  ? 264.382 240.889 426.753 1.00 105.92 ? 165  THR lN N     1 
ATOM   55909  C  CA    . THR IA 34 164  ? 262.973 241.232 426.682 1.00 105.92 ? 165  THR lN CA    1 
ATOM   55910  C  C     . THR IA 34 164  ? 262.298 240.439 425.567 1.00 105.92 ? 165  THR lN C     1 
ATOM   55911  O  O     . THR IA 34 164  ? 262.944 239.728 424.794 1.00 105.92 ? 165  THR lN O     1 
ATOM   55912  C  CB    . THR IA 34 164  ? 262.797 242.725 426.440 1.00 105.92 ? 165  THR lN CB    1 
ATOM   55913  O  OG1   . THR IA 34 164  ? 262.876 242.985 425.034 1.00 105.92 ? 165  THR lN OG1   1 
ATOM   55914  C  CG2   . THR IA 34 164  ? 263.887 243.497 427.146 1.00 105.92 ? 165  THR lN CG2   1 
ATOM   55915  N  N     . SER IA 34 165  ? 260.974 240.570 425.483 1.00 102.78 ? 166  SER lN N     1 
ATOM   55916  C  CA    . SER IA 34 165  ? 260.233 239.828 424.468 1.00 102.78 ? 166  SER lN CA    1 
ATOM   55917  C  C     . SER IA 34 165  ? 260.623 240.260 423.062 1.00 102.78 ? 166  SER lN C     1 
ATOM   55918  O  O     . SER IA 34 165  ? 260.795 239.417 422.175 1.00 102.78 ? 166  SER lN O     1 
ATOM   55919  C  CB    . SER IA 34 165  ? 258.733 240.002 424.675 1.00 102.78 ? 166  SER lN CB    1 
ATOM   55920  O  OG    . SER IA 34 165  ? 258.014 239.122 423.832 1.00 102.78 ? 166  SER lN OG    1 
ATOM   55921  N  N     . ALA IA 34 166  ? 260.768 241.566 422.836 1.00 108.33 ? 167  ALA lN N     1 
ATOM   55922  C  CA    . ALA IA 34 166  ? 261.121 242.044 421.504 1.00 108.33 ? 167  ALA lN CA    1 
ATOM   55923  C  C     . ALA IA 34 166  ? 262.507 241.568 421.089 1.00 108.33 ? 167  ALA lN C     1 
ATOM   55924  O  O     . ALA IA 34 166  ? 262.680 241.011 419.996 1.00 108.33 ? 167  ALA lN O     1 
ATOM   55925  C  CB    . ALA IA 34 166  ? 261.050 243.567 421.460 1.00 108.33 ? 167  ALA lN CB    1 
ATOM   55926  N  N     . GLY IA 34 167  ? 263.505 241.782 421.946 1.00 106.84 ? 168  GLY lN N     1 
ATOM   55927  C  CA    . GLY IA 34 167  ? 264.845 241.335 421.616 1.00 106.84 ? 168  GLY lN CA    1 
ATOM   55928  C  C     . GLY IA 34 167  ? 264.904 239.840 421.386 1.00 106.84 ? 168  GLY lN C     1 
ATOM   55929  O  O     . GLY IA 34 167  ? 265.530 239.373 420.434 1.00 106.84 ? 168  GLY lN O     1 
ATOM   55930  N  N     . ARG IA 34 168  ? 264.227 239.075 422.238 1.00 104.24 ? 169  ARG lN N     1 
ATOM   55931  C  CA    . ARG IA 34 168  ? 264.208 237.628 422.086 1.00 104.24 ? 169  ARG lN CA    1 
ATOM   55932  C  C     . ARG IA 34 168  ? 263.585 237.225 420.758 1.00 104.24 ? 169  ARG lN C     1 
ATOM   55933  O  O     . ARG IA 34 168  ? 264.114 236.358 420.053 1.00 104.24 ? 169  ARG lN O     1 
ATOM   55934  C  CB    . ARG IA 34 168  ? 263.443 237.014 423.249 1.00 104.24 ? 169  ARG lN CB    1 
ATOM   55935  C  CG    . ARG IA 34 168  ? 264.297 236.801 424.465 1.00 104.24 ? 169  ARG lN CG    1 
ATOM   55936  C  CD    . ARG IA 34 168  ? 263.663 235.789 425.350 1.00 104.24 ? 169  ARG lN CD    1 
ATOM   55937  N  NE    . ARG IA 34 168  ? 263.937 234.503 424.743 1.00 104.24 ? 169  ARG lN NE    1 
ATOM   55938  C  CZ    . ARG IA 34 168  ? 264.267 233.401 425.390 1.00 104.24 ? 169  ARG lN CZ    1 
ATOM   55939  N  NH1   . ARG IA 34 168  ? 264.337 233.364 426.713 1.00 104.24 ? 169  ARG lN NH1   1 
ATOM   55940  N  NH2   . ARG IA 34 168  ? 264.553 232.315 424.687 1.00 104.24 ? 169  ARG lN NH2   1 
ATOM   55941  N  N     . LYS IA 34 169  ? 262.465 237.850 420.397 1.00 102.39 ? 170  LYS lN N     1 
ATOM   55942  C  CA    . LYS IA 34 169  ? 261.875 237.607 419.088 1.00 102.39 ? 170  LYS lN CA    1 
ATOM   55943  C  C     . LYS IA 34 169  ? 262.887 237.872 417.988 1.00 102.39 ? 170  LYS lN C     1 
ATOM   55944  O  O     . LYS IA 34 169  ? 262.968 237.122 417.010 1.00 102.39 ? 170  LYS lN O     1 
ATOM   55945  C  CB    . LYS IA 34 169  ? 260.642 238.486 418.897 1.00 102.39 ? 170  LYS lN CB    1 
ATOM   55946  C  CG    . LYS IA 34 169  ? 259.417 238.020 419.653 1.00 102.39 ? 170  LYS lN CG    1 
ATOM   55947  C  CD    . LYS IA 34 169  ? 258.415 239.147 419.811 1.00 102.39 ? 170  LYS lN CD    1 
ATOM   55948  C  CE    . LYS IA 34 169  ? 257.486 239.232 418.615 1.00 102.39 ? 170  LYS lN CE    1 
ATOM   55949  N  NZ    . LYS IA 34 169  ? 256.399 240.226 418.826 1.00 102.39 ? 170  LYS lN NZ    1 
ATOM   55950  N  N     . SER IA 34 170  ? 263.677 238.932 418.139 1.00 104.22 ? 171  SER lN N     1 
ATOM   55951  C  CA    . SER IA 34 170  ? 264.683 239.232 417.128 1.00 104.22 ? 171  SER lN CA    1 
ATOM   55952  C  C     . SER IA 34 170  ? 265.841 238.245 417.174 1.00 104.22 ? 171  SER lN C     1 
ATOM   55953  O  O     . SER IA 34 170  ? 266.582 238.118 416.195 1.00 104.22 ? 171  SER lN O     1 
ATOM   55954  C  CB    . SER IA 34 170  ? 265.201 240.657 417.307 1.00 104.22 ? 171  SER lN CB    1 
ATOM   55955  O  OG    . SER IA 34 170  ? 266.306 240.685 418.191 1.00 104.22 ? 171  SER lN OG    1 
ATOM   55956  N  N     . ARG IA 34 171  ? 266.009 237.536 418.289 1.00 100.73 ? 172  ARG lN N     1 
ATOM   55957  C  CA    . ARG IA 34 171  ? 267.208 236.730 418.477 1.00 100.73 ? 172  ARG lN CA    1 
ATOM   55958  C  C     . ARG IA 34 171  ? 267.205 235.464 417.645 1.00 100.73 ? 172  ARG lN C     1 
ATOM   55959  O  O     . ARG IA 34 171  ? 268.228 234.777 417.584 1.00 100.73 ? 172  ARG lN O     1 
ATOM   55960  C  CB    . ARG IA 34 171  ? 267.375 236.356 419.944 1.00 100.73 ? 172  ARG lN CB    1 
ATOM   55961  C  CG    . ARG IA 34 171  ? 267.917 237.471 420.789 1.00 100.73 ? 172  ARG lN CG    1 
ATOM   55962  C  CD    . ARG IA 34 171  ? 268.077 237.031 422.213 1.00 100.73 ? 172  ARG lN CD    1 
ATOM   55963  N  NE    . ARG IA 34 171  ? 269.388 236.439 422.418 1.00 100.73 ? 172  ARG lN NE    1 
ATOM   55964  C  CZ    . ARG IA 34 171  ? 269.757 235.811 423.523 1.00 100.73 ? 172  ARG lN CZ    1 
ATOM   55965  N  NH1   . ARG IA 34 171  ? 268.928 235.663 424.542 1.00 100.73 ? 172  ARG lN NH1   1 
ATOM   55966  N  NH2   . ARG IA 34 171  ? 270.988 235.322 423.609 1.00 100.73 ? 172  ARG lN NH2   1 
ATOM   55967  N  N     . GLY IA 34 172  ? 266.086 235.121 417.022 1.00 100.07 ? 173  GLY lN N     1 
ATOM   55968  C  CA    . GLY IA 34 172  ? 266.045 233.865 416.311 1.00 100.07 ? 173  GLY lN CA    1 
ATOM   55969  C  C     . GLY IA 34 172  ? 265.997 232.664 417.215 1.00 100.07 ? 173  GLY lN C     1 
ATOM   55970  O  O     . GLY IA 34 172  ? 266.091 231.534 416.734 1.00 100.07 ? 173  GLY lN O     1 
ATOM   55971  N  N     . LEU IA 34 173  ? 265.863 232.874 418.519 1.00 99.34  ? 174  LEU lN N     1 
ATOM   55972  C  CA    . LEU IA 34 173  ? 265.639 231.749 419.401 1.00 99.34  ? 174  LEU lN CA    1 
ATOM   55973  C  C     . LEU IA 34 173  ? 264.263 231.153 419.141 1.00 99.34  ? 174  LEU lN C     1 
ATOM   55974  O  O     . LEU IA 34 173  ? 263.398 231.747 418.491 1.00 99.34  ? 174  LEU lN O     1 
ATOM   55975  C  CB    . LEU IA 34 173  ? 265.769 232.155 420.868 1.00 99.34  ? 174  LEU lN CB    1 
ATOM   55976  C  CG    . LEU IA 34 173  ? 267.070 232.811 421.312 1.00 99.34  ? 174  LEU lN CG    1 
ATOM   55977  C  CD1   . LEU IA 34 173  ? 266.829 233.704 422.503 1.00 99.34  ? 174  LEU lN CD1   1 
ATOM   55978  C  CD2   . LEU IA 34 173  ? 268.080 231.740 421.653 1.00 99.34  ? 174  LEU lN CD2   1 
ATOM   55979  N  N     . GLY IA 34 174  ? 264.074 229.967 419.678 1.00 99.12  ? 175  GLY lN N     1 
ATOM   55980  C  CA    . GLY IA 34 174  ? 262.951 229.120 419.337 1.00 99.12  ? 175  GLY lN CA    1 
ATOM   55981  C  C     . GLY IA 34 174  ? 263.358 227.676 419.494 1.00 99.12  ? 175  GLY lN C     1 
ATOM   55982  O  O     . GLY IA 34 174  ? 264.535 227.328 419.468 1.00 99.12  ? 175  GLY lN O     1 
ATOM   55983  N  N     . LYS IA 34 175  ? 262.361 226.827 419.673 1.00 97.37  ? 176  LYS lN N     1 
ATOM   55984  C  CA    . LYS IA 34 175  ? 262.615 225.467 420.115 1.00 97.37  ? 176  LYS lN CA    1 
ATOM   55985  C  C     . LYS IA 34 175  ? 261.882 224.513 419.185 1.00 97.37  ? 176  LYS lN C     1 
ATOM   55986  O  O     . LYS IA 34 175  ? 260.648 224.495 419.151 1.00 97.37  ? 176  LYS lN O     1 
ATOM   55987  C  CB    . LYS IA 34 175  ? 262.172 225.302 421.568 1.00 97.37  ? 176  LYS lN CB    1 
ATOM   55988  C  CG    . LYS IA 34 175  ? 262.516 223.978 422.186 1.00 97.37  ? 176  LYS lN CG    1 
ATOM   55989  C  CD    . LYS IA 34 175  ? 261.441 222.955 422.026 1.00 97.37  ? 176  LYS lN CD    1 
ATOM   55990  C  CE    . LYS IA 34 175  ? 261.886 221.676 422.687 1.00 97.37  ? 176  LYS lN CE    1 
ATOM   55991  N  NZ    . LYS IA 34 175  ? 260.749 220.769 422.906 1.00 97.37  ? 176  LYS lN NZ    1 
ATOM   55992  N  N     . GLY IA 34 176  ? 262.644 223.724 418.439 1.00 94.84  ? 177  GLY lN N     1 
ATOM   55993  C  CA    . GLY IA 34 176  ? 262.094 222.871 417.408 1.00 94.84  ? 177  GLY lN CA    1 
ATOM   55994  C  C     . GLY IA 34 176  ? 263.048 222.783 416.239 1.00 94.84  ? 177  GLY lN C     1 
ATOM   55995  O  O     . GLY IA 34 176  ? 264.209 223.183 416.358 1.00 94.84  ? 177  GLY lN O     1 
ATOM   55996  N  N     . HIS IA 34 177  ? 262.591 222.273 415.103 1.00 90.36  ? 178  HIS lN N     1 
ATOM   55997  C  CA    . HIS IA 34 177  ? 263.489 222.164 413.966 1.00 90.36  ? 178  HIS lN CA    1 
ATOM   55998  C  C     . HIS IA 34 177  ? 263.657 223.474 413.218 1.00 90.36  ? 178  HIS lN C     1 
ATOM   55999  O  O     . HIS IA 34 177  ? 264.610 223.606 412.448 1.00 90.36  ? 178  HIS lN O     1 
ATOM   56000  C  CB    . HIS IA 34 177  ? 262.993 221.101 412.995 1.00 90.36  ? 178  HIS lN CB    1 
ATOM   56001  C  CG    . HIS IA 34 177  ? 261.823 221.537 412.180 1.00 90.36  ? 178  HIS lN CG    1 
ATOM   56002  N  ND1   . HIS IA 34 177  ? 260.618 221.894 412.742 1.00 90.36  ? 178  HIS lN ND1   1 
ATOM   56003  C  CD2   . HIS IA 34 177  ? 261.677 221.689 410.844 1.00 90.36  ? 178  HIS lN CD2   1 
ATOM   56004  C  CE1   . HIS IA 34 177  ? 259.775 222.236 411.786 1.00 90.36  ? 178  HIS lN CE1   1 
ATOM   56005  N  NE2   . HIS IA 34 177  ? 260.394 222.124 410.625 1.00 90.36  ? 178  HIS lN NE2   1 
ATOM   56006  N  N     . LYS IA 34 178  ? 262.770 224.440 413.420 1.00 88.86  ? 179  LYS lN N     1 
ATOM   56007  C  CA    . LYS IA 34 178  ? 262.848 225.708 412.714 1.00 88.86  ? 179  LYS lN CA    1 
ATOM   56008  C  C     . LYS IA 34 178  ? 263.880 226.645 413.310 1.00 88.86  ? 179  LYS lN C     1 
ATOM   56009  O  O     . LYS IA 34 178  ? 264.056 227.754 412.800 1.00 88.86  ? 179  LYS lN O     1 
ATOM   56010  C  CB    . LYS IA 34 178  ? 261.485 226.398 412.711 1.00 88.86  ? 179  LYS lN CB    1 
ATOM   56011  C  CG    . LYS IA 34 178  ? 260.319 225.457 412.553 1.00 88.86  ? 179  LYS lN CG    1 
ATOM   56012  C  CD    . LYS IA 34 178  ? 259.202 226.118 411.786 1.00 88.86  ? 179  LYS lN CD    1 
ATOM   56013  C  CE    . LYS IA 34 178  ? 259.618 226.355 410.355 1.00 88.86  ? 179  LYS lN CE    1 
ATOM   56014  N  NZ    . LYS IA 34 178  ? 258.452 226.368 409.436 1.00 88.86  ? 179  LYS lN NZ    1 
ATOM   56015  N  N     . PHE IA 34 179  ? 264.558 226.238 414.378 1.00 93.27  ? 180  PHE lN N     1 
ATOM   56016  C  CA    . PHE IA 34 179  ? 265.462 227.124 415.096 1.00 93.27  ? 180  PHE lN CA    1 
ATOM   56017  C  C     . PHE IA 34 179  ? 266.771 226.425 415.434 1.00 93.27  ? 180  PHE lN C     1 
ATOM   56018  O  O     . PHE IA 34 179  ? 267.268 226.534 416.556 1.00 93.27  ? 180  PHE lN O     1 
ATOM   56019  C  CB    . PHE IA 34 179  ? 264.795 227.654 416.361 1.00 93.27  ? 180  PHE lN CB    1 
ATOM   56020  C  CG    . PHE IA 34 179  ? 263.388 228.125 416.148 1.00 93.27  ? 180  PHE lN CG    1 
ATOM   56021  C  CD1   . PHE IA 34 179  ? 263.131 229.423 415.757 1.00 93.27  ? 180  PHE lN CD1   1 
ATOM   56022  C  CD2   . PHE IA 34 179  ? 262.323 227.266 416.334 1.00 93.27  ? 180  PHE lN CD2   1 
ATOM   56023  C  CE1   . PHE IA 34 179  ? 261.839 229.854 415.559 1.00 93.27  ? 180  PHE lN CE1   1 
ATOM   56024  C  CE2   . PHE IA 34 179  ? 261.032 227.693 416.136 1.00 93.27  ? 180  PHE lN CE2   1 
ATOM   56025  C  CZ    . PHE IA 34 179  ? 260.790 228.989 415.749 1.00 93.27  ? 180  PHE lN CZ    1 
ATOM   56026  N  N     . HIS IA 34 180  ? 267.343 225.701 414.472 1.00 90.50  ? 181  HIS lN N     1 
ATOM   56027  C  CA    . HIS IA 34 180  ? 268.602 225.016 414.724 1.00 90.50  ? 181  HIS lN CA    1 
ATOM   56028  C  C     . HIS IA 34 180  ? 269.748 225.996 414.904 1.00 90.50  ? 181  HIS lN C     1 
ATOM   56029  O  O     . HIS IA 34 180  ? 270.754 225.663 415.536 1.00 90.50  ? 181  HIS lN O     1 
ATOM   56030  C  CB    . HIS IA 34 180  ? 268.913 224.053 413.585 1.00 90.50  ? 181  HIS lN CB    1 
ATOM   56031  C  CG    . HIS IA 34 180  ? 268.061 222.826 413.587 1.00 90.50  ? 181  HIS lN CG    1 
ATOM   56032  N  ND1   . HIS IA 34 180  ? 267.884 222.042 412.469 1.00 90.50  ? 181  HIS lN ND1   1 
ATOM   56033  C  CD2   . HIS IA 34 180  ? 267.333 222.250 414.570 1.00 90.50  ? 181  HIS lN CD2   1 
ATOM   56034  C  CE1   . HIS IA 34 180  ? 267.085 221.034 412.765 1.00 90.50  ? 181  HIS lN CE1   1 
ATOM   56035  N  NE2   . HIS IA 34 180  ? 266.737 221.136 414.034 1.00 90.50  ? 181  HIS lN NE2   1 
ATOM   56036  N  N     . HIS IA 34 181  ? 269.619 227.203 414.360 1.00 93.71  ? 182  HIS lN N     1 
ATOM   56037  C  CA    . HIS IA 34 181  ? 270.697 228.175 414.451 1.00 93.71  ? 182  HIS lN CA    1 
ATOM   56038  C  C     . HIS IA 34 181  ? 270.980 228.612 415.878 1.00 93.71  ? 182  HIS lN C     1 
ATOM   56039  O  O     . HIS IA 34 181  ? 272.084 229.091 416.149 1.00 93.71  ? 182  HIS lN O     1 
ATOM   56040  C  CB    . HIS IA 34 181  ? 270.366 229.396 413.603 1.00 93.71  ? 182  HIS lN CB    1 
ATOM   56041  C  CG    . HIS IA 34 181  ? 269.619 229.067 412.354 1.00 93.71  ? 182  HIS lN CG    1 
ATOM   56042  N  ND1   . HIS IA 34 181  ? 268.248 228.941 412.321 1.00 93.71  ? 182  HIS lN ND1   1 
ATOM   56043  C  CD2   . HIS IA 34 181  ? 270.050 228.828 411.095 1.00 93.71  ? 182  HIS lN CD2   1 
ATOM   56044  C  CE1   . HIS IA 34 181  ? 267.866 228.642 411.094 1.00 93.71  ? 182  HIS lN CE1   1 
ATOM   56045  N  NE2   . HIS IA 34 181  ? 268.940 228.568 410.329 1.00 93.71  ? 182  HIS lN NE2   1 
ATOM   56046  N  N     . THR IA 34 182  ? 270.022 228.464 416.791 1.00 93.81  ? 183  THR lN N     1 
ATOM   56047  C  CA    . THR IA 34 182  ? 270.203 228.883 418.174 1.00 93.81  ? 183  THR lN CA    1 
ATOM   56048  C  C     . THR IA 34 182  ? 270.263 227.697 419.125 1.00 93.81  ? 183  THR lN C     1 
ATOM   56049  O  O     . THR IA 34 182  ? 269.969 227.843 420.313 1.00 93.81  ? 183  THR lN O     1 
ATOM   56050  C  CB    . THR IA 34 182  ? 269.087 229.838 418.591 1.00 93.81  ? 183  THR lN CB    1 
ATOM   56051  O  OG1   . THR IA 34 182  ? 267.818 229.226 418.342 1.00 93.81  ? 183  THR lN OG1   1 
ATOM   56052  C  CG2   . THR IA 34 182  ? 269.175 231.117 417.789 1.00 93.81  ? 183  THR lN CG2   1 
ATOM   56053  N  N     . ILE IA 34 183  ? 270.646 226.521 418.624 1.00 89.54  ? 184  ILE lN N     1 
ATOM   56054  C  CA    . ILE IA 34 183  ? 270.671 225.321 419.449 1.00 89.54  ? 184  ILE lN CA    1 
ATOM   56055  C  C     . ILE IA 34 183  ? 271.743 225.367 420.522 1.00 89.54  ? 184  ILE lN C     1 
ATOM   56056  O  O     . ILE IA 34 183  ? 271.677 224.601 421.485 1.00 89.54  ? 184  ILE lN O     1 
ATOM   56057  C  CB    . ILE IA 34 183  ? 270.869 224.082 418.557 1.00 89.54  ? 184  ILE lN CB    1 
ATOM   56058  C  CG1   . ILE IA 34 183  ? 270.569 222.800 419.330 1.00 89.54  ? 184  ILE lN CG1   1 
ATOM   56059  C  CG2   . ILE IA 34 183  ? 272.279 224.052 418.020 1.00 89.54  ? 184  ILE lN CG2   1 
ATOM   56060  C  CD1   . ILE IA 34 183  ? 269.123 222.655 419.723 1.00 89.54  ? 184  ILE lN CD1   1 
ATOM   56061  N  N     . GLY IA 34 184  ? 272.725 226.246 420.394 1.00 93.00  ? 185  GLY lN N     1 
ATOM   56062  C  CA    . GLY IA 34 184  ? 273.773 226.342 421.386 1.00 93.00  ? 185  GLY lN CA    1 
ATOM   56063  C  C     . GLY IA 34 184  ? 273.488 227.287 422.531 1.00 93.00  ? 185  GLY lN C     1 
ATOM   56064  O  O     . GLY IA 34 184  ? 274.378 227.538 423.349 1.00 93.00  ? 185  GLY lN O     1 
ATOM   56065  N  N     . GLY IA 34 185  ? 272.270 227.816 422.623 1.00 97.35  ? 186  GLY lN N     1 
ATOM   56066  C  CA    . GLY IA 34 185  ? 271.926 228.844 423.570 1.00 97.35  ? 186  GLY lN CA    1 
ATOM   56067  C  C     . GLY IA 34 185  ? 271.852 230.225 422.955 1.00 97.35  ? 186  GLY lN C     1 
ATOM   56068  O  O     . GLY IA 34 185  ? 271.166 231.101 423.490 1.00 97.35  ? 186  GLY lN O     1 
ATOM   56069  N  N     . SER IA 34 186  ? 272.544 230.432 421.842 1.00 96.48  ? 187  SER lN N     1 
ATOM   56070  C  CA    . SER IA 34 186  ? 272.454 231.656 421.063 1.00 96.48  ? 187  SER lN CA    1 
ATOM   56071  C  C     . SER IA 34 186  ? 272.977 231.334 419.676 1.00 96.48  ? 187  SER lN C     1 
ATOM   56072  O  O     . SER IA 34 186  ? 273.626 230.308 419.465 1.00 96.48  ? 187  SER lN O     1 
ATOM   56073  C  CB    . SER IA 34 186  ? 273.249 232.794 421.699 1.00 96.48  ? 187  SER lN CB    1 
ATOM   56074  O  OG    . SER IA 34 186  ? 274.559 232.837 421.166 1.00 96.48  ? 187  SER lN OG    1 
ATOM   56075  N  N     . ARG IA 34 187  ? 272.687 232.221 418.726 1.00 99.28  ? 188  ARG lN N     1 
ATOM   56076  C  CA    . ARG IA 34 187  ? 273.129 231.985 417.357 1.00 99.28  ? 188  ARG lN CA    1 
ATOM   56077  C  C     . ARG IA 34 187  ? 274.639 231.806 417.297 1.00 99.28  ? 188  ARG lN C     1 
ATOM   56078  O  O     . ARG IA 34 187  ? 275.144 230.796 416.787 1.00 99.28  ? 188  ARG lN O     1 
ATOM   56079  C  CB    . ARG IA 34 187  ? 272.689 233.141 416.464 1.00 99.28  ? 188  ARG lN CB    1 
ATOM   56080  C  CG    . ARG IA 34 187  ? 272.054 232.706 415.168 1.00 99.28  ? 188  ARG lN CG    1 
ATOM   56081  C  CD    . ARG IA 34 187  ? 271.840 233.891 414.263 1.00 99.28  ? 188  ARG lN CD    1 
ATOM   56082  N  NE    . ARG IA 34 187  ? 271.283 235.023 414.989 1.00 99.28  ? 188  ARG lN NE    1 
ATOM   56083  C  CZ    . ARG IA 34 187  ? 269.996 235.175 415.263 1.00 99.28  ? 188  ARG lN CZ    1 
ATOM   56084  N  NH1   . ARG IA 34 187  ? 269.101 234.273 414.899 1.00 99.28  ? 188  ARG lN NH1   1 
ATOM   56085  N  NH2   . ARG IA 34 187  ? 269.597 236.259 415.920 1.00 99.28  ? 188  ARG lN NH2   1 
ATOM   56086  N  N     . ARG IA 34 188  ? 275.379 232.762 417.853 1.00 96.86  ? 189  ARG lN N     1 
ATOM   56087  C  CA    . ARG IA 34 188  ? 276.829 232.652 417.835 1.00 96.86  ? 189  ARG lN CA    1 
ATOM   56088  C  C     . ARG IA 34 188  ? 277.304 231.537 418.757 1.00 96.86  ? 189  ARG lN C     1 
ATOM   56089  O  O     . ARG IA 34 188  ? 278.363 230.947 418.520 1.00 96.86  ? 189  ARG lN O     1 
ATOM   56090  C  CB    . ARG IA 34 188  ? 277.450 233.999 418.201 1.00 96.86  ? 189  ARG lN CB    1 
ATOM   56091  C  CG    . ARG IA 34 188  ? 278.958 233.991 418.299 1.00 96.86  ? 189  ARG lN CG    1 
ATOM   56092  C  CD    . ARG IA 34 188  ? 279.458 235.070 419.233 1.00 96.86  ? 189  ARG lN CD    1 
ATOM   56093  N  NE    . ARG IA 34 188  ? 278.685 235.133 420.464 1.00 96.86  ? 189  ARG lN NE    1 
ATOM   56094  C  CZ    . ARG IA 34 188  ? 278.954 235.947 421.475 1.00 96.86  ? 189  ARG lN CZ    1 
ATOM   56095  N  NH1   . ARG IA 34 188  ? 279.978 236.784 421.434 1.00 96.86  ? 189  ARG lN NH1   1 
ATOM   56096  N  NH2   . ARG IA 34 188  ? 278.182 235.915 422.557 1.00 96.86  ? 189  ARG lN NH2   1 
ATOM   56097  N  N     . ALA IA 34 189  ? 276.520 231.204 419.782 1.00 94.14  ? 190  ALA lN N     1 
ATOM   56098  C  CA    . ALA IA 34 189  ? 276.859 230.061 420.621 1.00 94.14  ? 190  ALA lN CA    1 
ATOM   56099  C  C     . ALA IA 34 189  ? 276.881 228.780 419.808 1.00 94.14  ? 190  ALA lN C     1 
ATOM   56100  O  O     . ALA IA 34 189  ? 277.860 228.025 419.841 1.00 94.14  ? 190  ALA lN O     1 
ATOM   56101  C  CB    . ALA IA 34 189  ? 275.869 229.941 421.774 1.00 94.14  ? 190  ALA lN CB    1 
ATOM   56102  N  N     . ALA IA 34 190  ? 275.810 228.526 419.060 1.00 95.10  ? 191  ALA lN N     1 
ATOM   56103  C  CA    . ALA IA 34 190  ? 275.782 227.346 418.212 1.00 95.10  ? 191  ALA lN CA    1 
ATOM   56104  C  C     . ALA IA 34 190  ? 276.885 227.410 417.175 1.00 95.10  ? 191  ALA lN C     1 
ATOM   56105  O  O     . ALA IA 34 190  ? 277.548 226.403 416.909 1.00 95.10  ? 191  ALA lN O     1 
ATOM   56106  C  CB    . ALA IA 34 190  ? 274.419 227.208 417.541 1.00 95.10  ? 191  ALA lN CB    1 
ATOM   56107  N  N     . TRP IA 34 191  ? 277.106 228.590 416.590 1.00 92.15  ? 192  TRP lN N     1 
ATOM   56108  C  CA    . TRP IA 34 191  ? 278.155 228.727 415.585 1.00 92.15  ? 192  TRP lN CA    1 
ATOM   56109  C  C     . TRP IA 34 191  ? 279.503 228.287 416.136 1.00 92.15  ? 192  TRP lN C     1 
ATOM   56110  O  O     . TRP IA 34 191  ? 280.233 227.535 415.483 1.00 92.15  ? 192  TRP lN O     1 
ATOM   56111  C  CB    . TRP IA 34 191  ? 278.233 230.172 415.096 1.00 92.15  ? 192  TRP lN CB    1 
ATOM   56112  C  CG    . TRP IA 34 191  ? 279.295 230.394 414.071 1.00 92.15  ? 192  TRP lN CG    1 
ATOM   56113  C  CD1   . TRP IA 34 191  ? 279.139 230.388 412.719 1.00 92.15  ? 192  TRP lN CD1   1 
ATOM   56114  C  CD2   . TRP IA 34 191  ? 280.680 230.649 414.312 1.00 92.15  ? 192  TRP lN CD2   1 
ATOM   56115  N  NE1   . TRP IA 34 191  ? 280.339 230.627 412.102 1.00 92.15  ? 192  TRP lN NE1   1 
ATOM   56116  C  CE2   . TRP IA 34 191  ? 281.302 230.789 413.061 1.00 92.15  ? 192  TRP lN CE2   1 
ATOM   56117  C  CE3   . TRP IA 34 191  ? 281.452 230.776 415.464 1.00 92.15  ? 192  TRP lN CE3   1 
ATOM   56118  C  CZ2   . TRP IA 34 191  ? 282.656 231.046 412.931 1.00 92.15  ? 192  TRP lN CZ2   1 
ATOM   56119  C  CZ3   . TRP IA 34 191  ? 282.794 231.030 415.333 1.00 92.15  ? 192  TRP lN CZ3   1 
ATOM   56120  C  CH2   . TRP IA 34 191  ? 283.385 231.163 414.077 1.00 92.15  ? 192  TRP lN CH2   1 
ATOM   56121  N  N     . ARG IA 34 192  ? 279.846 228.739 417.339 1.00 93.26  ? 193  ARG lN N     1 
ATOM   56122  C  CA    . ARG IA 34 192  ? 281.129 228.362 417.917 1.00 93.26  ? 193  ARG lN CA    1 
ATOM   56123  C  C     . ARG IA 34 192  ? 281.146 226.895 418.313 1.00 93.26  ? 193  ARG lN C     1 
ATOM   56124  O  O     . ARG IA 34 192  ? 282.189 226.240 418.224 1.00 93.26  ? 193  ARG lN O     1 
ATOM   56125  C  CB    . ARG IA 34 192  ? 281.448 229.255 419.113 1.00 93.26  ? 193  ARG lN CB    1 
ATOM   56126  C  CG    . ARG IA 34 192  ? 281.277 228.592 420.464 1.00 93.26  ? 193  ARG lN CG    1 
ATOM   56127  C  CD    . ARG IA 34 192  ? 281.050 229.631 421.544 1.00 93.26  ? 193  ARG lN CD    1 
ATOM   56128  N  NE    . ARG IA 34 192  ? 279.951 230.524 421.199 1.00 93.26  ? 193  ARG lN NE    1 
ATOM   56129  C  CZ    . ARG IA 34 192  ? 279.698 231.671 421.812 1.00 93.26  ? 193  ARG lN CZ    1 
ATOM   56130  N  NH1   . ARG IA 34 192  ? 280.425 232.081 422.835 1.00 93.26  ? 193  ARG lN NH1   1 
ATOM   56131  N  NH2   . ARG IA 34 192  ? 278.692 232.428 421.390 1.00 93.26  ? 193  ARG lN NH2   1 
ATOM   56132  N  N     . ARG IA 34 193  ? 280.009 226.354 418.753 1.00 93.32  ? 194  ARG lN N     1 
ATOM   56133  C  CA    . ARG IA 34 193  ? 280.005 224.961 419.187 1.00 93.32  ? 194  ARG lN CA    1 
ATOM   56134  C  C     . ARG IA 34 193  ? 280.246 224.030 418.013 1.00 93.32  ? 194  ARG lN C     1 
ATOM   56135  O  O     . ARG IA 34 193  ? 280.959 223.028 418.133 1.00 93.32  ? 194  ARG lN O     1 
ATOM   56136  C  CB    . ARG IA 34 193  ? 278.695 224.608 419.884 1.00 93.32  ? 194  ARG lN CB    1 
ATOM   56137  C  CG    . ARG IA 34 193  ? 278.726 223.215 420.486 1.00 93.32  ? 194  ARG lN CG    1 
ATOM   56138  C  CD    . ARG IA 34 193  ? 277.343 222.647 420.708 1.00 93.32  ? 194  ARG lN CD    1 
ATOM   56139  N  NE    . ARG IA 34 193  ? 276.745 222.167 419.472 1.00 93.32  ? 194  ARG lN NE    1 
ATOM   56140  C  CZ    . ARG IA 34 193  ? 275.807 222.819 418.801 1.00 93.32  ? 194  ARG lN CZ    1 
ATOM   56141  N  NH1   . ARG IA 34 193  ? 275.338 223.981 419.226 1.00 93.32  ? 194  ARG lN NH1   1 
ATOM   56142  N  NH2   . ARG IA 34 193  ? 275.326 222.292 417.679 1.00 93.32  ? 194  ARG lN NH2   1 
ATOM   56143  N  N     . ARG IA 34 194  ? 279.659 224.348 416.866 1.00 95.03  ? 195  ARG lN N     1 
ATOM   56144  C  CA    . ARG IA 34 194  ? 279.843 223.497 415.701 1.00 95.03  ? 195  ARG lN CA    1 
ATOM   56145  C  C     . ARG IA 34 194  ? 281.115 223.815 414.936 1.00 95.03  ? 195  ARG lN C     1 
ATOM   56146  O  O     . ARG IA 34 194  ? 281.648 222.931 414.257 1.00 95.03  ? 195  ARG lN O     1 
ATOM   56147  C  CB    . ARG IA 34 194  ? 278.639 223.615 414.777 1.00 95.03  ? 195  ARG lN CB    1 
ATOM   56148  C  CG    . ARG IA 34 194  ? 278.130 225.020 414.540 1.00 95.03  ? 195  ARG lN CG    1 
ATOM   56149  C  CD    . ARG IA 34 194  ? 276.886 225.004 413.675 1.00 95.03  ? 195  ARG lN CD    1 
ATOM   56150  N  NE    . ARG IA 34 194  ? 275.736 224.468 414.393 1.00 95.03  ? 195  ARG lN NE    1 
ATOM   56151  C  CZ    . ARG IA 34 194  ? 275.384 223.192 414.348 1.00 95.03  ? 195  ARG lN CZ    1 
ATOM   56152  N  NH1   . ARG IA 34 194  ? 276.181 222.293 413.823 1.00 95.03  ? 195  ARG lN NH1   1 
ATOM   56153  N  NH2   . ARG IA 34 194  ? 274.237 222.808 414.898 1.00 95.03  ? 195  ARG lN NH2   1 
ATOM   56154  N  N     . ASN IA 34 195  ? 281.624 225.039 415.045 1.00 95.39  ? 196  ASN lN N     1 
ATOM   56155  C  CA    . ASN IA 34 195  ? 282.830 225.444 414.344 1.00 95.39  ? 196  ASN lN CA    1 
ATOM   56156  C  C     . ASN IA 34 195  ? 284.094 225.224 415.153 1.00 95.39  ? 196  ASN lN C     1 
ATOM   56157  O  O     . ASN IA 34 195  ? 285.176 225.591 414.688 1.00 95.39  ? 196  ASN lN O     1 
ATOM   56158  C  CB    . ASN IA 34 195  ? 282.742 226.920 413.955 1.00 95.39  ? 196  ASN lN CB    1 
ATOM   56159  C  CG    . ASN IA 34 195  ? 281.984 227.133 412.675 1.00 95.39  ? 196  ASN lN CG    1 
ATOM   56160  O  OD1   . ASN IA 34 195  ? 282.418 226.705 411.611 1.00 95.39  ? 196  ASN lN OD1   1 
ATOM   56161  N  ND2   . ASN IA 34 195  ? 280.838 227.789 412.768 1.00 95.39  ? 196  ASN lN ND2   1 
ATOM   56162  N  N     . THR IA 34 196  ? 283.989 224.653 416.347 1.00 95.85  ? 197  THR lN N     1 
ATOM   56163  C  CA    . THR IA 34 196  ? 285.162 224.421 417.173 1.00 95.85  ? 197  THR lN CA    1 
ATOM   56164  C  C     . THR IA 34 196  ? 285.667 223.003 416.967 1.00 95.85  ? 197  THR lN C     1 
ATOM   56165  O  O     . THR IA 34 196  ? 284.898 222.043 417.054 1.00 95.85  ? 197  THR lN O     1 
ATOM   56166  C  CB    . THR IA 34 196  ? 284.840 224.647 418.646 1.00 95.85  ? 197  THR lN CB    1 
ATOM   56167  O  OG1   . THR IA 34 196  ? 284.505 226.024 418.856 1.00 95.85  ? 197  THR lN OG1   1 
ATOM   56168  C  CG2   . THR IA 34 196  ? 286.033 224.288 419.505 1.00 95.85  ? 197  THR lN CG2   1 
ATOM   56169  N  N     . LEU IA 34 197  ? 286.957 222.875 416.689 1.00 92.81  ? 198  LEU lN N     1 
ATOM   56170  C  CA    . LEU IA 34 197  ? 287.580 221.567 416.568 1.00 92.81  ? 198  LEU lN CA    1 
ATOM   56171  C  C     . LEU IA 34 197  ? 287.776 220.980 417.956 1.00 92.81  ? 198  LEU lN C     1 
ATOM   56172  O  O     . LEU IA 34 197  ? 288.413 221.600 418.812 1.00 92.81  ? 198  LEU lN O     1 
ATOM   56173  C  CB    . LEU IA 34 197  ? 288.913 221.682 415.841 1.00 92.81  ? 198  LEU lN CB    1 
ATOM   56174  C  CG    . LEU IA 34 197  ? 289.595 220.358 415.527 1.00 92.81  ? 198  LEU lN CG    1 
ATOM   56175  C  CD1   . LEU IA 34 197  ? 288.777 219.576 414.529 1.00 92.81  ? 198  LEU lN CD1   1 
ATOM   56176  C  CD2   . LEU IA 34 197  ? 290.983 220.612 414.997 1.00 92.81  ? 198  LEU lN CD2   1 
ATOM   56177  N  N     . GLN IA 34 198  ? 287.233 219.791 418.181 1.00 95.69  ? 199  GLN lN N     1 
ATOM   56178  C  CA    . GLN IA 34 198  ? 287.326 219.114 419.469 1.00 95.69  ? 199  GLN lN CA    1 
ATOM   56179  C  C     . GLN IA 34 198  ? 288.451 218.093 419.383 1.00 95.69  ? 199  GLN lN C     1 
ATOM   56180  O  O     . GLN IA 34 198  ? 288.271 217.006 418.827 1.00 95.69  ? 199  GLN lN O     1 
ATOM   56181  C  CB    . GLN IA 34 198  ? 286.000 218.452 419.829 1.00 95.69  ? 199  GLN lN CB    1 
ATOM   56182  C  CG    . GLN IA 34 198  ? 285.739 218.390 421.315 1.00 95.69  ? 199  GLN lN CG    1 
ATOM   56183  C  CD    . GLN IA 34 198  ? 286.013 219.710 422.002 1.00 95.69  ? 199  GLN lN CD    1 
ATOM   56184  O  OE1   . GLN IA 34 198  ? 286.949 219.828 422.790 1.00 95.69  ? 199  GLN lN OE1   1 
ATOM   56185  N  NE2   . GLN IA 34 198  ? 285.197 220.713 421.706 1.00 95.69  ? 199  GLN lN NE2   1 
ATOM   56186  N  N     . LEU IA 34 199  ? 289.602 218.438 419.943 1.00 93.33  ? 200  LEU lN N     1 
ATOM   56187  C  CA    . LEU IA 34 199  ? 290.841 217.699 419.730 1.00 93.33  ? 200  LEU lN CA    1 
ATOM   56188  C  C     . LEU IA 34 199  ? 291.192 216.959 421.015 1.00 93.33  ? 200  LEU lN C     1 
ATOM   56189  O  O     . LEU IA 34 199  ? 291.713 217.554 421.960 1.00 93.33  ? 200  LEU lN O     1 
ATOM   56190  C  CB    . LEU IA 34 199  ? 291.952 218.656 419.322 1.00 93.33  ? 200  LEU lN CB    1 
ATOM   56191  C  CG    . LEU IA 34 199  ? 293.108 218.047 418.549 1.00 93.33  ? 200  LEU lN CG    1 
ATOM   56192  C  CD1   . LEU IA 34 199  ? 292.550 217.041 417.586 1.00 93.33  ? 200  LEU lN CD1   1 
ATOM   56193  C  CD2   . LEU IA 34 199  ? 293.834 219.131 417.796 1.00 93.33  ? 200  LEU lN CD2   1 
ATOM   56194  N  N     . HIS IA 34 200  ? 290.919 215.660 421.045 1.00 89.69  ? 201  HIS lN N     1 
ATOM   56195  C  CA    . HIS IA 34 200  ? 291.113 214.901 422.268 1.00 89.69  ? 201  HIS lN CA    1 
ATOM   56196  C  C     . HIS IA 34 200  ? 292.593 214.639 422.519 1.00 89.69  ? 201  HIS lN C     1 
ATOM   56197  O  O     . HIS IA 34 200  ? 293.458 214.935 421.692 1.00 89.69  ? 201  HIS lN O     1 
ATOM   56198  C  CB    . HIS IA 34 200  ? 290.374 213.567 422.209 1.00 89.69  ? 201  HIS lN CB    1 
ATOM   56199  C  CG    . HIS IA 34 200  ? 289.008 213.654 421.612 1.00 89.69  ? 201  HIS lN CG    1 
ATOM   56200  N  ND1   . HIS IA 34 200  ? 288.278 214.821 421.586 1.00 89.69  ? 201  HIS lN ND1   1 
ATOM   56201  C  CD2   . HIS IA 34 200  ? 288.230 212.710 421.032 1.00 89.69  ? 201  HIS lN CD2   1 
ATOM   56202  C  CE1   . HIS IA 34 200  ? 287.113 214.596 421.007 1.00 89.69  ? 201  HIS lN CE1   1 
ATOM   56203  N  NE2   . HIS IA 34 200  ? 287.059 213.323 420.662 1.00 89.69  ? 201  HIS lN NE2   1 
ATOM   56204  N  N     . ARG IA 34 201  ? 292.873 214.075 423.695 1.00 89.37  ? 202  ARG lN N     1 
ATOM   56205  C  CA    . ARG IA 34 201  ? 294.228 213.636 424.005 1.00 89.37  ? 202  ARG lN CA    1 
ATOM   56206  C  C     . ARG IA 34 201  ? 294.580 212.367 423.245 1.00 89.37  ? 202  ARG lN C     1 
ATOM   56207  O  O     . ARG IA 34 201  ? 295.736 212.167 422.859 1.00 89.37  ? 202  ARG lN O     1 
ATOM   56208  C  CB    . ARG IA 34 201  ? 294.372 213.408 425.505 1.00 89.37  ? 202  ARG lN CB    1 
ATOM   56209  C  CG    . ARG IA 34 201  ? 294.284 214.667 426.322 1.00 89.37  ? 202  ARG lN CG    1 
ATOM   56210  C  CD    . ARG IA 34 201  ? 294.637 214.390 427.763 1.00 89.37  ? 202  ARG lN CD    1 
ATOM   56211  N  NE    . ARG IA 34 201  ? 293.680 213.485 428.383 1.00 89.37  ? 202  ARG lN NE    1 
ATOM   56212  C  CZ    . ARG IA 34 201  ? 293.990 212.603 429.321 1.00 89.37  ? 202  ARG lN CZ    1 
ATOM   56213  N  NH1   . ARG IA 34 201  ? 295.229 212.471 429.759 1.00 89.37  ? 202  ARG lN NH1   1 
ATOM   56214  N  NH2   . ARG IA 34 201  ? 293.033 211.837 429.832 1.00 89.37  ? 202  ARG lN NH2   1 
ATOM   56215  N  N     . TYR IA 34 202  ? 293.603 211.495 423.033 1.00 89.25  ? 203  TYR lN N     1 
ATOM   56216  C  CA    . TYR IA 34 202  ? 293.793 210.264 422.282 1.00 89.25  ? 203  TYR lN CA    1 
ATOM   56217  C  C     . TYR IA 34 202  ? 293.070 210.371 420.951 1.00 89.25  ? 203  TYR lN C     1 
ATOM   56218  O  O     . TYR IA 34 202  ? 291.919 210.813 420.901 1.00 89.25  ? 203  TYR lN O     1 
ATOM   56219  C  CB    . TYR IA 34 202  ? 293.281 209.058 423.063 1.00 89.25  ? 203  TYR lN CB    1 
ATOM   56220  C  CG    . TYR IA 34 202  ? 293.984 208.865 424.375 1.00 89.25  ? 203  TYR lN CG    1 
ATOM   56221  C  CD1   . TYR IA 34 202  ? 293.435 209.332 425.554 1.00 89.25  ? 203  TYR lN CD1   1 
ATOM   56222  C  CD2   . TYR IA 34 202  ? 295.211 208.233 424.432 1.00 89.25  ? 203  TYR lN CD2   1 
ATOM   56223  C  CE1   . TYR IA 34 202  ? 294.081 209.159 426.753 1.00 89.25  ? 203  TYR lN CE1   1 
ATOM   56224  C  CE2   . TYR IA 34 202  ? 295.863 208.059 425.623 1.00 89.25  ? 203  TYR lN CE2   1 
ATOM   56225  C  CZ    . TYR IA 34 202  ? 295.296 208.523 426.779 1.00 89.25  ? 203  TYR lN CZ    1 
ATOM   56226  O  OH    . TYR IA 34 202  ? 295.953 208.349 427.969 1.00 89.25  ? 203  TYR lN OH    1 
ATOM   56227  N  N     . ARG IA 34 203  ? 293.747 209.970 419.883 1.00 95.22  ? 204  ARG lN N     1 
ATOM   56228  C  CA    . ARG IA 34 203  ? 293.187 210.065 418.542 1.00 95.22  ? 204  ARG lN CA    1 
ATOM   56229  C  C     . ARG IA 34 203  ? 293.661 208.926 417.645 1.00 95.22  ? 204  ARG lN C     1 
ATOM   56230  O  O     . ARG IA 34 203  ? 293.077 208.664 416.594 1.00 95.22  ? 204  ARG lN O     1 
ATOM   56231  C  CB    . ARG IA 34 203  ? 293.559 211.399 417.909 1.00 95.22  ? 204  ARG lN CB    1 
ATOM   56232  C  CG    . ARG IA 34 203  ? 292.859 212.583 418.517 1.00 95.22  ? 204  ARG lN CG    1 
ATOM   56233  C  CD    . ARG IA 34 203  ? 293.573 213.843 418.142 1.00 95.22  ? 204  ARG lN CD    1 
ATOM   56234  N  NE    . ARG IA 34 203  ? 294.321 214.421 419.248 1.00 95.22  ? 204  ARG lN NE    1 
ATOM   56235  C  CZ    . ARG IA 34 203  ? 295.427 215.135 419.102 1.00 95.22  ? 204  ARG lN CZ    1 
ATOM   56236  N  NH1   . ARG IA 34 203  ? 295.951 215.360 417.909 1.00 95.22  ? 204  ARG lN NH1   1 
ATOM   56237  N  NH2   . ARG IA 34 203  ? 296.020 215.640 420.178 1.00 95.22  ? 204  ARG lN NH2   1 
ATOM   56238  O  OXT   . ARG IA 34 203  ? 294.643 208.249 417.942 1.00 95.22  ? 204  ARG lN OXT   1 
ATOM   56239  N  N     . GLU JA 35 1    ? 380.039 215.270 380.366 1.00 133.98 ? 3    GLU lO N     1 
ATOM   56240  C  CA    . GLU JA 35 1    ? 381.418 215.444 380.797 1.00 133.98 ? 3    GLU lO CA    1 
ATOM   56241  C  C     . GLU JA 35 1    ? 381.557 216.526 381.863 1.00 133.98 ? 3    GLU lO C     1 
ATOM   56242  O  O     . GLU JA 35 1    ? 380.948 217.595 381.773 1.00 133.98 ? 3    GLU lO O     1 
ATOM   56243  C  CB    . GLU JA 35 1    ? 382.319 215.767 379.604 1.00 133.98 ? 3    GLU lO CB    1 
ATOM   56244  C  CG    . GLU JA 35 1    ? 382.961 214.543 378.955 1.00 133.98 ? 3    GLU lO CG    1 
ATOM   56245  C  CD    . GLU JA 35 1    ? 382.007 213.755 378.084 1.00 133.98 ? 3    GLU lO CD    1 
ATOM   56246  O  OE1   . GLU JA 35 1    ? 381.089 214.362 377.522 1.00 133.98 ? 3    GLU lO OE1   1 
ATOM   56247  O  OE2   . GLU JA 35 1    ? 382.165 212.524 377.966 1.00 133.98 ? 3    GLU lO OE2   1 
ATOM   56248  N  N     . VAL JA 35 2    ? 382.376 216.217 382.871 1.00 134.99 ? 4    VAL lO N     1 
ATOM   56249  C  CA    . VAL JA 35 2    ? 382.593 217.132 383.987 1.00 134.99 ? 4    VAL lO CA    1 
ATOM   56250  C  C     . VAL JA 35 2    ? 383.114 218.472 383.490 1.00 134.99 ? 4    VAL lO C     1 
ATOM   56251  O  O     . VAL JA 35 2    ? 382.635 219.535 383.904 1.00 134.99 ? 4    VAL lO O     1 
ATOM   56252  C  CB    . VAL JA 35 2    ? 383.560 216.498 385.003 1.00 134.99 ? 4    VAL lO CB    1 
ATOM   56253  C  CG1   . VAL JA 35 2    ? 383.646 217.344 386.263 1.00 134.99 ? 4    VAL lO CG1   1 
ATOM   56254  C  CG2   . VAL JA 35 2    ? 383.128 215.077 385.323 1.00 134.99 ? 4    VAL lO CG2   1 
ATOM   56255  N  N     . GLN JA 35 3    ? 384.097 218.443 382.598 1.00 128.53 ? 5    GLN lO N     1 
ATOM   56256  C  CA    . GLN JA 35 3    ? 384.663 219.675 382.088 1.00 128.53 ? 5    GLN lO CA    1 
ATOM   56257  C  C     . GLN JA 35 3    ? 383.637 220.422 381.244 1.00 128.53 ? 5    GLN lO C     1 
ATOM   56258  O  O     . GLN JA 35 3    ? 382.715 219.840 380.666 1.00 128.53 ? 5    GLN lO O     1 
ATOM   56259  C  CB    . GLN JA 35 3    ? 385.923 219.392 381.272 1.00 128.53 ? 5    GLN lO CB    1 
ATOM   56260  C  CG    . GLN JA 35 3    ? 385.671 219.147 379.804 1.00 128.53 ? 5    GLN lO CG    1 
ATOM   56261  C  CD    . GLN JA 35 3    ? 385.068 217.792 379.550 1.00 128.53 ? 5    GLN lO CD    1 
ATOM   56262  O  OE1   . GLN JA 35 3    ? 385.031 216.944 380.438 1.00 128.53 ? 5    GLN lO OE1   1 
ATOM   56263  N  NE2   . GLN JA 35 3    ? 384.594 217.576 378.331 1.00 128.53 ? 5    GLN lO NE2   1 
ATOM   56264  N  N     . VAL JA 35 4    ? 383.804 221.741 381.199 1.00 119.78 ? 6    VAL lO N     1 
ATOM   56265  C  CA    . VAL JA 35 4    ? 382.895 222.581 380.438 1.00 119.78 ? 6    VAL lO CA    1 
ATOM   56266  C  C     . VAL JA 35 4    ? 383.082 222.302 378.956 1.00 119.78 ? 6    VAL lO C     1 
ATOM   56267  O  O     . VAL JA 35 4    ? 384.207 222.302 378.443 1.00 119.78 ? 6    VAL lO O     1 
ATOM   56268  C  CB    . VAL JA 35 4    ? 383.138 224.059 380.764 1.00 119.78 ? 6    VAL lO CB    1 
ATOM   56269  C  CG1   . VAL JA 35 4    ? 381.943 224.886 380.341 1.00 119.78 ? 6    VAL lO CG1   1 
ATOM   56270  C  CG2   . VAL JA 35 4    ? 383.424 224.230 382.247 1.00 119.78 ? 6    VAL lO CG2   1 
ATOM   56271  N  N     . LEU JA 35 5    ? 381.979 222.056 378.263 1.00 110.21 ? 7    LEU lO N     1 
ATOM   56272  C  CA    . LEU JA 35 5    ? 382.012 221.754 376.842 1.00 110.21 ? 7    LEU lO CA    1 
ATOM   56273  C  C     . LEU JA 35 5    ? 382.002 223.051 376.047 1.00 110.21 ? 7    LEU lO C     1 
ATOM   56274  O  O     . LEU JA 35 5    ? 381.119 223.893 376.234 1.00 110.21 ? 7    LEU lO O     1 
ATOM   56275  C  CB    . LEU JA 35 5    ? 380.818 220.885 376.460 1.00 110.21 ? 7    LEU lO CB    1 
ATOM   56276  C  CG    . LEU JA 35 5    ? 380.534 220.800 374.969 1.00 110.21 ? 7    LEU lO CG    1 
ATOM   56277  C  CD1   . LEU JA 35 5    ? 381.680 220.089 374.301 1.00 110.21 ? 7    LEU lO CD1   1 
ATOM   56278  C  CD2   . LEU JA 35 5    ? 379.240 220.061 374.729 1.00 110.21 ? 7    LEU lO CD2   1 
ATOM   56279  N  N     . VAL JA 35 6    ? 382.982 223.215 375.164 1.00 106.01 ? 8    VAL lO N     1 
ATOM   56280  C  CA    . VAL JA 35 6    ? 383.147 224.443 374.400 1.00 106.01 ? 8    VAL lO CA    1 
ATOM   56281  C  C     . VAL JA 35 6    ? 382.951 224.132 372.927 1.00 106.01 ? 8    VAL lO C     1 
ATOM   56282  O  O     . VAL JA 35 6    ? 383.792 223.472 372.309 1.00 106.01 ? 8    VAL lO O     1 
ATOM   56283  C  CB    . VAL JA 35 6    ? 384.524 225.076 374.644 1.00 106.01 ? 8    VAL lO CB    1 
ATOM   56284  C  CG1   . VAL JA 35 6    ? 384.588 226.438 373.993 1.00 106.01 ? 8    VAL lO CG1   1 
ATOM   56285  C  CG2   . VAL JA 35 6    ? 384.792 225.179 376.129 1.00 106.01 ? 8    VAL lO CG2   1 
ATOM   56286  N  N     . LEU JA 35 7    ? 381.867 224.646 372.357 1.00 101.70 ? 9    LEU lO N     1 
ATOM   56287  C  CA    . LEU JA 35 7    ? 381.449 224.331 371.000 1.00 101.70 ? 9    LEU lO CA    1 
ATOM   56288  C  C     . LEU JA 35 7    ? 381.796 225.474 370.060 1.00 101.70 ? 9    LEU lO C     1 
ATOM   56289  O  O     . LEU JA 35 7    ? 381.676 226.647 370.423 1.00 101.70 ? 9    LEU lO O     1 
ATOM   56290  C  CB    . LEU JA 35 7    ? 379.949 224.069 370.949 1.00 101.70 ? 9    LEU lO CB    1 
ATOM   56291  C  CG    . LEU JA 35 7    ? 379.476 222.809 371.664 1.00 101.70 ? 9    LEU lO CG    1 
ATOM   56292  C  CD1   . LEU JA 35 7    ? 378.084 222.441 371.210 1.00 101.70 ? 9    LEU lO CD1   1 
ATOM   56293  C  CD2   . LEU JA 35 7    ? 380.429 221.682 371.376 1.00 101.70 ? 9    LEU lO CD2   1 
ATOM   56294  N  N     . ASP JA 35 8    ? 382.218 225.127 368.851 1.00 98.69  ? 10   ASP lO N     1 
ATOM   56295  C  CA    . ASP JA 35 8    ? 382.478 226.102 367.802 1.00 98.69  ? 10   ASP lO CA    1 
ATOM   56296  C  C     . ASP JA 35 8    ? 381.268 226.149 366.883 1.00 98.69  ? 10   ASP lO C     1 
ATOM   56297  O  O     . ASP JA 35 8    ? 380.873 225.125 366.320 1.00 98.69  ? 10   ASP lO O     1 
ATOM   56298  C  CB    . ASP JA 35 8    ? 383.737 225.744 367.017 1.00 98.69  ? 10   ASP lO CB    1 
ATOM   56299  C  CG    . ASP JA 35 8    ? 384.154 226.834 366.049 1.00 98.69  ? 10   ASP lO CG    1 
ATOM   56300  O  OD1   . ASP JA 35 8    ? 383.325 227.704 365.711 1.00 98.69  ? 10   ASP lO OD1   1 
ATOM   56301  O  OD2   . ASP JA 35 8    ? 385.326 226.827 365.626 1.00 98.69  ? 10   ASP lO OD2   1 
ATOM   56302  N  N     . GLY JA 35 9    ? 380.691 227.330 366.729 1.00 100.66 ? 11   GLY lO N     1 
ATOM   56303  C  CA    . GLY JA 35 9    ? 379.530 227.490 365.888 1.00 100.66 ? 11   GLY lO CA    1 
ATOM   56304  C  C     . GLY JA 35 9    ? 379.815 227.702 364.424 1.00 100.66 ? 11   GLY lO C     1 
ATOM   56305  O  O     . GLY JA 35 9    ? 378.876 227.872 363.642 1.00 100.66 ? 11   GLY lO O     1 
ATOM   56306  N  N     . ARG JA 35 10   ? 381.081 227.701 364.020 1.00 99.76  ? 12   ARG lO N     1 
ATOM   56307  C  CA    . ARG JA 35 10   ? 381.409 227.932 362.621 1.00 99.76  ? 12   ARG lO CA    1 
ATOM   56308  C  C     . ARG JA 35 10   ? 380.864 226.802 361.758 1.00 99.76  ? 12   ARG lO C     1 
ATOM   56309  O  O     . ARG JA 35 10   ? 381.075 225.623 362.054 1.00 99.76  ? 12   ARG lO O     1 
ATOM   56310  C  CB    . ARG JA 35 10   ? 382.919 228.053 362.445 1.00 99.76  ? 12   ARG lO CB    1 
ATOM   56311  C  CG    . ARG JA 35 10   ? 383.321 228.637 361.115 1.00 99.76  ? 12   ARG lO CG    1 
ATOM   56312  C  CD    . ARG JA 35 10   ? 384.793 228.448 360.868 1.00 99.76  ? 12   ARG lO CD    1 
ATOM   56313  N  NE    . ARG JA 35 10   ? 385.110 227.056 360.588 1.00 99.76  ? 12   ARG lO NE    1 
ATOM   56314  C  CZ    . ARG JA 35 10   ? 384.926 226.479 359.410 1.00 99.76  ? 12   ARG lO CZ    1 
ATOM   56315  N  NH1   . ARG JA 35 10   ? 384.419 227.145 358.387 1.00 99.76  ? 12   ARG lO NH1   1 
ATOM   56316  N  NH2   . ARG JA 35 10   ? 385.265 225.203 359.253 1.00 99.76  ? 12   ARG lO NH2   1 
ATOM   56317  N  N     . GLY JA 35 11   ? 380.155 227.163 360.694 1.00 98.69  ? 13   GLY lO N     1 
ATOM   56318  C  CA    . GLY JA 35 11   ? 379.596 226.176 359.796 1.00 98.69  ? 13   GLY lO CA    1 
ATOM   56319  C  C     . GLY JA 35 11   ? 378.486 225.334 360.377 1.00 98.69  ? 13   GLY lO C     1 
ATOM   56320  O  O     . GLY JA 35 11   ? 378.193 224.264 359.833 1.00 98.69  ? 13   GLY lO O     1 
ATOM   56321  N  N     . HIS JA 35 12   ? 377.859 225.777 361.460 1.00 98.57  ? 14   HIS lO N     1 
ATOM   56322  C  CA    . HIS JA 35 12   ? 376.792 225.022 362.090 1.00 98.57  ? 14   HIS lO CA    1 
ATOM   56323  C  C     . HIS JA 35 12   ? 375.439 225.667 361.796 1.00 98.57  ? 14   HIS lO C     1 
ATOM   56324  O  O     . HIS JA 35 12   ? 375.349 226.810 361.342 1.00 98.57  ? 14   HIS lO O     1 
ATOM   56325  C  CB    . HIS JA 35 12   ? 377.045 224.916 363.588 1.00 98.57  ? 14   HIS lO CB    1 
ATOM   56326  C  CG    . HIS JA 35 12   ? 377.948 223.787 363.961 1.00 98.57  ? 14   HIS lO CG    1 
ATOM   56327  N  ND1   . HIS JA 35 12   ? 378.891 223.884 364.960 1.00 98.57  ? 14   HIS lO ND1   1 
ATOM   56328  C  CD2   . HIS JA 35 12   ? 378.054 222.533 363.465 1.00 98.57  ? 14   HIS lO CD2   1 
ATOM   56329  C  CE1   . HIS JA 35 12   ? 379.536 222.737 365.066 1.00 98.57  ? 14   HIS lO CE1   1 
ATOM   56330  N  NE2   . HIS JA 35 12   ? 379.048 221.900 364.169 1.00 98.57  ? 14   HIS lO NE2   1 
ATOM   56331  N  N     . LEU JA 35 13   ? 374.368 224.925 362.053 1.00 97.48  ? 15   LEU lO N     1 
ATOM   56332  C  CA    . LEU JA 35 13   ? 373.015 225.395 361.806 1.00 97.48  ? 15   LEU lO CA    1 
ATOM   56333  C  C     . LEU JA 35 13   ? 372.333 225.740 363.120 1.00 97.48  ? 15   LEU lO C     1 
ATOM   56334  O  O     . LEU JA 35 13   ? 372.375 224.961 364.077 1.00 97.48  ? 15   LEU lO O     1 
ATOM   56335  C  CB    . LEU JA 35 13   ? 372.197 224.351 361.049 1.00 97.48  ? 15   LEU lO CB    1 
ATOM   56336  C  CG    . LEU JA 35 13   ? 372.539 224.241 359.567 1.00 97.48  ? 15   LEU lO CG    1 
ATOM   56337  C  CD1   . LEU JA 35 13   ? 371.472 223.457 358.841 1.00 97.48  ? 15   LEU lO CD1   1 
ATOM   56338  C  CD2   . LEU JA 35 13   ? 372.690 225.617 358.960 1.00 97.48  ? 15   LEU lO CD2   1 
ATOM   56339  N  N     . LEU JA 35 14   ? 371.688 226.905 363.144 1.00 93.12  ? 16   LEU lO N     1 
ATOM   56340  C  CA    . LEU JA 35 14   ? 371.165 227.463 364.386 1.00 93.12  ? 16   LEU lO CA    1 
ATOM   56341  C  C     . LEU JA 35 14   ? 370.170 226.515 365.044 1.00 93.12  ? 16   LEU lO C     1 
ATOM   56342  O  O     . LEU JA 35 14   ? 370.244 226.257 366.249 1.00 93.12  ? 16   LEU lO O     1 
ATOM   56343  C  CB    . LEU JA 35 14   ? 370.522 228.816 364.094 1.00 93.12  ? 16   LEU lO CB    1 
ATOM   56344  C  CG    . LEU JA 35 14   ? 369.652 229.518 365.130 1.00 93.12  ? 16   LEU lO CG    1 
ATOM   56345  C  CD1   . LEU JA 35 14   ? 370.280 229.477 366.504 1.00 93.12  ? 16   LEU lO CD1   1 
ATOM   56346  C  CD2   . LEU JA 35 14   ? 369.431 230.948 364.700 1.00 93.12  ? 16   LEU lO CD2   1 
ATOM   56347  N  N     . GLY JA 35 15   ? 369.238 225.973 364.263 1.00 91.15  ? 17   GLY lO N     1 
ATOM   56348  C  CA    . GLY JA 35 15   ? 368.205 225.133 364.848 1.00 91.15  ? 17   GLY lO CA    1 
ATOM   56349  C  C     . GLY JA 35 15   ? 368.752 223.851 365.446 1.00 91.15  ? 17   GLY lO C     1 
ATOM   56350  O  O     . GLY JA 35 15   ? 368.500 223.537 366.613 1.00 91.15  ? 17   GLY lO O     1 
ATOM   56351  N  N     . ARG JA 35 16   ? 369.501 223.087 364.650 1.00 91.75  ? 18   ARG lO N     1 
ATOM   56352  C  CA    . ARG JA 35 16   ? 370.020 221.814 365.135 1.00 91.75  ? 18   ARG lO CA    1 
ATOM   56353  C  C     . ARG JA 35 16   ? 370.956 222.026 366.313 1.00 91.75  ? 18   ARG lO C     1 
ATOM   56354  O  O     . ARG JA 35 16   ? 370.861 221.331 367.333 1.00 91.75  ? 18   ARG lO O     1 
ATOM   56355  C  CB    . ARG JA 35 16   ? 370.742 221.078 364.011 1.00 91.75  ? 18   ARG lO CB    1 
ATOM   56356  C  CG    . ARG JA 35 16   ? 369.951 220.939 362.735 1.00 91.75  ? 18   ARG lO CG    1 
ATOM   56357  C  CD    . ARG JA 35 16   ? 368.972 219.783 362.817 1.00 91.75  ? 18   ARG lO CD    1 
ATOM   56358  N  NE    . ARG JA 35 16   ? 368.493 219.351 361.509 1.00 91.75  ? 18   ARG lO NE    1 
ATOM   56359  C  CZ    . ARG JA 35 16   ? 367.845 220.119 360.644 1.00 91.75  ? 18   ARG lO CZ    1 
ATOM   56360  N  NH1   . ARG JA 35 16   ? 367.539 221.373 360.924 1.00 91.75  ? 18   ARG lO NH1   1 
ATOM   56361  N  NH2   . ARG JA 35 16   ? 367.486 219.613 359.469 1.00 91.75  ? 18   ARG lO NH2   1 
ATOM   56362  N  N     . LEU JA 35 17   ? 371.867 222.991 366.191 1.00 91.36  ? 19   LEU lO N     1 
ATOM   56363  C  CA    . LEU JA 35 17   ? 372.798 223.255 367.276 1.00 91.36  ? 19   LEU lO CA    1 
ATOM   56364  C  C     . LEU JA 35 17   ? 372.055 223.645 368.539 1.00 91.36  ? 19   LEU lO C     1 
ATOM   56365  O  O     . LEU JA 35 17   ? 372.379 223.164 369.629 1.00 91.36  ? 19   LEU lO O     1 
ATOM   56366  C  CB    . LEU JA 35 17   ? 373.774 224.353 366.877 1.00 91.36  ? 19   LEU lO CB    1 
ATOM   56367  C  CG    . LEU JA 35 17   ? 374.854 224.665 367.903 1.00 91.36  ? 19   LEU lO CG    1 
ATOM   56368  C  CD1   . LEU JA 35 17   ? 375.385 223.389 368.518 1.00 91.36  ? 19   LEU lO CD1   1 
ATOM   56369  C  CD2   . LEU JA 35 17   ? 375.971 225.445 367.253 1.00 91.36  ? 19   LEU lO CD2   1 
ATOM   56370  N  N     . ALA JA 35 18   ? 371.045 224.505 368.407 1.00 94.39  ? 20   ALA lO N     1 
ATOM   56371  C  CA    . ALA JA 35 18   ? 370.268 224.912 369.568 1.00 94.39  ? 20   ALA lO CA    1 
ATOM   56372  C  C     . ALA JA 35 18   ? 369.592 223.717 370.218 1.00 94.39  ? 20   ALA lO C     1 
ATOM   56373  O  O     . ALA JA 35 18   ? 369.602 223.586 371.446 1.00 94.39  ? 20   ALA lO O     1 
ATOM   56374  C  CB    . ALA JA 35 18   ? 369.235 225.961 369.166 1.00 94.39  ? 20   ALA lO CB    1 
ATOM   56375  N  N     . ALA JA 35 19   ? 369.018 222.824 369.415 1.00 95.65  ? 21   ALA lO N     1 
ATOM   56376  C  CA    . ALA JA 35 19   ? 368.334 221.668 369.984 1.00 95.65  ? 21   ALA lO CA    1 
ATOM   56377  C  C     . ALA JA 35 19   ? 369.297 220.791 370.770 1.00 95.65  ? 21   ALA lO C     1 
ATOM   56378  O  O     . ALA JA 35 19   ? 369.021 220.416 371.920 1.00 95.65  ? 21   ALA lO O     1 
ATOM   56379  C  CB    . ALA JA 35 19   ? 367.654 220.868 368.877 1.00 95.65  ? 21   ALA lO CB    1 
ATOM   56380  N  N     . ILE JA 35 20   ? 370.440 220.459 370.170 1.00 94.93  ? 22   ILE lO N     1 
ATOM   56381  C  CA    . ILE JA 35 20   ? 371.361 219.569 370.866 1.00 94.93  ? 22   ILE lO CA    1 
ATOM   56382  C  C     . ILE JA 35 20   ? 371.929 220.225 372.110 1.00 94.93  ? 22   ILE lO C     1 
ATOM   56383  O  O     . ILE JA 35 20   ? 372.050 219.572 373.152 1.00 94.93  ? 22   ILE lO O     1 
ATOM   56384  C  CB    . ILE JA 35 20   ? 372.481 219.076 369.940 1.00 94.93  ? 22   ILE lO CB    1 
ATOM   56385  C  CG1   . ILE JA 35 20   ? 371.953 218.901 368.528 1.00 94.93  ? 22   ILE lO CG1   1 
ATOM   56386  C  CG2   . ILE JA 35 20   ? 373.035 217.773 370.452 1.00 94.93  ? 22   ILE lO CG2   1 
ATOM   56387  C  CD1   . ILE JA 35 20   ? 373.025 218.839 367.494 1.00 94.93  ? 22   ILE lO CD1   1 
ATOM   56388  N  N     . VAL JA 35 21   ? 372.300 221.506 372.041 1.00 96.08  ? 23   VAL lO N     1 
ATOM   56389  C  CA    . VAL JA 35 21   ? 372.864 222.137 373.228 1.00 96.08  ? 23   VAL lO CA    1 
ATOM   56390  C  C     . VAL JA 35 21   ? 371.810 222.233 374.318 1.00 96.08  ? 23   VAL lO C     1 
ATOM   56391  O  O     . VAL JA 35 21   ? 372.117 222.098 375.506 1.00 96.08  ? 23   VAL lO O     1 
ATOM   56392  C  CB    . VAL JA 35 21   ? 373.467 223.516 372.904 1.00 96.08  ? 23   VAL lO CB    1 
ATOM   56393  C  CG1   . VAL JA 35 21   ? 372.436 224.441 372.335 1.00 96.08  ? 23   VAL lO CG1   1 
ATOM   56394  C  CG2   . VAL JA 35 21   ? 374.045 224.123 374.147 1.00 96.08  ? 23   VAL lO CG2   1 
ATOM   56395  N  N     . ALA JA 35 22   ? 370.551 222.462 373.939 1.00 98.48  ? 24   ALA lO N     1 
ATOM   56396  C  CA    . ALA JA 35 22   ? 369.494 222.505 374.937 1.00 98.48  ? 24   ALA lO CA    1 
ATOM   56397  C  C     . ALA JA 35 22   ? 369.353 221.164 375.634 1.00 98.48  ? 24   ALA lO C     1 
ATOM   56398  O  O     . ALA JA 35 22   ? 369.243 221.104 376.863 1.00 98.48  ? 24   ALA lO O     1 
ATOM   56399  C  CB    . ALA JA 35 22   ? 368.173 222.915 374.293 1.00 98.48  ? 24   ALA lO CB    1 
ATOM   56400  N  N     . LYS JA 35 23   ? 369.365 220.072 374.870 1.00 95.86  ? 25   LYS lO N     1 
ATOM   56401  C  CA    . LYS JA 35 23   ? 369.260 218.766 375.513 1.00 95.86  ? 25   LYS lO CA    1 
ATOM   56402  C  C     . LYS JA 35 23   ? 370.463 218.492 376.402 1.00 95.86  ? 25   LYS lO C     1 
ATOM   56403  O  O     . LYS JA 35 23   ? 370.315 217.957 377.506 1.00 95.86  ? 25   LYS lO O     1 
ATOM   56404  C  CB    . LYS JA 35 23   ? 369.102 217.662 374.476 1.00 95.86  ? 25   LYS lO CB    1 
ATOM   56405  C  CG    . LYS JA 35 23   ? 368.367 216.448 375.016 1.00 95.86  ? 25   LYS lO CG    1 
ATOM   56406  C  CD    . LYS JA 35 23   ? 366.950 216.816 375.411 1.00 95.86  ? 25   LYS lO CD    1 
ATOM   56407  C  CE    . LYS JA 35 23   ? 366.156 215.609 375.872 1.00 95.86  ? 25   LYS lO CE    1 
ATOM   56408  N  NZ    . LYS JA 35 23   ? 365.802 215.691 377.313 1.00 95.86  ? 25   LYS lO NZ    1 
ATOM   56409  N  N     . GLN JA 35 24   ? 371.660 218.856 375.944 1.00 100.43 ? 26   GLN lO N     1 
ATOM   56410  C  CA    . GLN JA 35 24   ? 372.857 218.667 376.751 1.00 100.43 ? 26   GLN lO CA    1 
ATOM   56411  C  C     . GLN JA 35 24   ? 372.821 219.463 378.041 1.00 100.43 ? 26   GLN lO C     1 
ATOM   56412  O  O     . GLN JA 35 24   ? 373.213 218.944 379.090 1.00 100.43 ? 26   GLN lO O     1 
ATOM   56413  C  CB    . GLN JA 35 24   ? 374.104 219.063 375.962 1.00 100.43 ? 26   GLN lO CB    1 
ATOM   56414  C  CG    . GLN JA 35 24   ? 374.414 218.149 374.806 1.00 100.43 ? 26   GLN lO CG    1 
ATOM   56415  C  CD    . GLN JA 35 24   ? 373.835 216.773 374.999 1.00 100.43 ? 26   GLN lO CD    1 
ATOM   56416  O  OE1   . GLN JA 35 24   ? 374.341 215.981 375.790 1.00 100.43 ? 26   GLN lO OE1   1 
ATOM   56417  N  NE2   . GLN JA 35 24   ? 372.760 216.481 374.282 1.00 100.43 ? 26   GLN lO NE2   1 
ATOM   56418  N  N     . VAL JA 35 25   ? 372.357 220.706 377.988 1.00 96.22  ? 27   VAL lO N     1 
ATOM   56419  C  CA    . VAL JA 35 25   ? 372.387 221.563 379.159 1.00 96.22  ? 27   VAL lO CA    1 
ATOM   56420  C  C     . VAL JA 35 25   ? 371.236 221.282 380.113 1.00 96.22  ? 27   VAL lO C     1 
ATOM   56421  O  O     . VAL JA 35 25   ? 371.376 221.519 381.321 1.00 96.22  ? 27   VAL lO O     1 
ATOM   56422  C  CB    . VAL JA 35 25   ? 372.388 223.038 378.727 1.00 96.22  ? 27   VAL lO CB    1 
ATOM   56423  C  CG1   . VAL JA 35 25   ? 371.020 223.454 378.230 1.00 96.22  ? 27   VAL lO CG1   1 
ATOM   56424  C  CG2   . VAL JA 35 25   ? 372.845 223.915 379.856 1.00 96.22  ? 27   VAL lO CG2   1 
ATOM   56425  N  N     . LEU JA 35 26   ? 370.109 220.771 379.614 1.00 100.15 ? 28   LEU lO N     1 
ATOM   56426  C  CA    . LEU JA 35 26   ? 368.990 220.469 380.497 1.00 100.15 ? 28   LEU lO CA    1 
ATOM   56427  C  C     . LEU JA 35 26   ? 369.383 219.463 381.561 1.00 100.15 ? 28   LEU lO C     1 
ATOM   56428  O  O     . LEU JA 35 26   ? 368.854 219.500 382.676 1.00 100.15 ? 28   LEU lO O     1 
ATOM   56429  C  CB    . LEU JA 35 26   ? 367.805 219.942 379.692 1.00 100.15 ? 28   LEU lO CB    1 
ATOM   56430  C  CG    . LEU JA 35 26   ? 366.437 220.185 380.325 1.00 100.15 ? 28   LEU lO CG    1 
ATOM   56431  C  CD1   . LEU JA 35 26   ? 366.241 221.656 380.592 1.00 100.15 ? 28   LEU lO CD1   1 
ATOM   56432  C  CD2   . LEU JA 35 26   ? 365.332 219.660 379.438 1.00 100.15 ? 28   LEU lO CD2   1 
ATOM   56433  N  N     . LEU JA 35 27   ? 370.311 218.570 381.244 1.00 101.35 ? 29   LEU lO N     1 
ATOM   56434  C  CA    . LEU JA 35 27   ? 370.772 217.560 382.180 1.00 101.35 ? 29   LEU lO CA    1 
ATOM   56435  C  C     . LEU JA 35 27   ? 372.062 217.950 382.882 1.00 101.35 ? 29   LEU lO C     1 
ATOM   56436  O  O     . LEU JA 35 27   ? 372.694 217.096 383.508 1.00 101.35 ? 29   LEU lO O     1 
ATOM   56437  C  CB    . LEU JA 35 27   ? 370.941 216.223 381.455 1.00 101.35 ? 29   LEU lO CB    1 
ATOM   56438  C  CG    . LEU JA 35 27   ? 371.879 216.185 380.251 1.00 101.35 ? 29   LEU lO CG    1 
ATOM   56439  C  CD1   . LEU JA 35 27   ? 373.278 215.755 380.648 1.00 101.35 ? 29   LEU lO CD1   1 
ATOM   56440  C  CD2   . LEU JA 35 27   ? 371.312 215.260 379.193 1.00 101.35 ? 29   LEU lO CD2   1 
ATOM   56441  N  N     . GLY JA 35 28   ? 372.463 219.213 382.804 1.00 105.20 ? 30   GLY lO N     1 
ATOM   56442  C  CA    . GLY JA 35 28   ? 373.714 219.636 383.396 1.00 105.20 ? 30   GLY lO CA    1 
ATOM   56443  C  C     . GLY JA 35 28   ? 374.765 219.847 382.330 1.00 105.20 ? 30   GLY lO C     1 
ATOM   56444  O  O     . GLY JA 35 28   ? 374.439 220.294 381.226 1.00 105.20 ? 30   GLY lO O     1 
ATOM   56445  N  N     . ARG JA 35 29   ? 376.023 219.530 382.637 1.00 116.62 ? 31   ARG lO N     1 
ATOM   56446  C  CA    . ARG JA 35 29   ? 377.097 219.561 381.650 1.00 116.62 ? 31   ARG lO CA    1 
ATOM   56447  C  C     . ARG JA 35 29   ? 377.225 220.952 381.023 1.00 116.62 ? 31   ARG lO C     1 
ATOM   56448  O  O     . ARG JA 35 29   ? 376.925 221.164 379.849 1.00 116.62 ? 31   ARG lO O     1 
ATOM   56449  C  CB    . ARG JA 35 29   ? 376.868 218.502 380.571 1.00 116.62 ? 31   ARG lO CB    1 
ATOM   56450  C  CG    . ARG JA 35 29   ? 378.128 217.894 380.047 1.00 116.62 ? 31   ARG lO CG    1 
ATOM   56451  C  CD    . ARG JA 35 29   ? 377.798 216.870 379.000 1.00 116.62 ? 31   ARG lO CD    1 
ATOM   56452  N  NE    . ARG JA 35 29   ? 378.782 216.881 377.929 1.00 116.62 ? 31   ARG lO NE    1 
ATOM   56453  C  CZ    . ARG JA 35 29   ? 378.978 215.874 377.094 1.00 116.62 ? 31   ARG lO CZ    1 
ATOM   56454  N  NH1   . ARG JA 35 29   ? 378.300 214.744 377.205 1.00 116.62 ? 31   ARG lO NH1   1 
ATOM   56455  N  NH2   . ARG JA 35 29   ? 379.918 215.977 376.160 1.00 116.62 ? 31   ARG lO NH2   1 
ATOM   56456  N  N     . LYS JA 35 30   ? 377.642 221.896 381.863 1.00 110.56 ? 32   LYS lO N     1 
ATOM   56457  C  CA    . LYS JA 35 30   ? 377.848 223.278 381.447 1.00 110.56 ? 32   LYS lO CA    1 
ATOM   56458  C  C     . LYS JA 35 30   ? 378.520 223.348 380.083 1.00 110.56 ? 32   LYS lO C     1 
ATOM   56459  O  O     . LYS JA 35 30   ? 379.495 222.643 379.818 1.00 110.56 ? 32   LYS lO O     1 
ATOM   56460  C  CB    . LYS JA 35 30   ? 378.693 224.009 382.489 1.00 110.56 ? 32   LYS lO CB    1 
ATOM   56461  C  CG    . LYS JA 35 30   ? 378.136 223.930 383.896 1.00 110.56 ? 32   LYS lO CG    1 
ATOM   56462  C  CD    . LYS JA 35 30   ? 379.254 223.827 384.911 1.00 110.56 ? 32   LYS lO CD    1 
ATOM   56463  C  CE    . LYS JA 35 30   ? 380.127 222.621 384.632 1.00 110.56 ? 32   LYS lO CE    1 
ATOM   56464  N  NZ    . LYS JA 35 30   ? 381.221 222.480 385.630 1.00 110.56 ? 32   LYS lO NZ    1 
ATOM   56465  N  N     . VAL JA 35 31   ? 377.980 224.199 379.217 1.00 104.56 ? 33   VAL lO N     1 
ATOM   56466  C  CA    . VAL JA 35 31   ? 378.319 224.208 377.801 1.00 104.56 ? 33   VAL lO CA    1 
ATOM   56467  C  C     . VAL JA 35 31   ? 378.684 225.622 377.387 1.00 104.56 ? 33   VAL lO C     1 
ATOM   56468  O  O     . VAL JA 35 31   ? 378.042 226.585 377.817 1.00 104.56 ? 33   VAL lO O     1 
ATOM   56469  C  CB    . VAL JA 35 31   ? 377.153 223.684 376.944 1.00 104.56 ? 33   VAL lO CB    1 
ATOM   56470  C  CG1   . VAL JA 35 31   ? 377.207 224.279 375.557 1.00 104.56 ? 33   VAL lO CG1   1 
ATOM   56471  C  CG2   . VAL JA 35 31   ? 377.193 222.178 376.878 1.00 104.56 ? 33   VAL lO CG2   1 
ATOM   56472  N  N     . VAL JA 35 32   ? 379.709 225.746 376.554 1.00 97.17  ? 34   VAL lO N     1 
ATOM   56473  C  CA    . VAL JA 35 32   ? 380.117 227.023 375.994 1.00 97.17  ? 34   VAL lO CA    1 
ATOM   56474  C  C     . VAL JA 35 32   ? 380.004 226.956 374.483 1.00 97.17  ? 34   VAL lO C     1 
ATOM   56475  O  O     . VAL JA 35 32   ? 380.324 225.933 373.872 1.00 97.17  ? 34   VAL lO O     1 
ATOM   56476  C  CB    . VAL JA 35 32   ? 381.551 227.387 376.406 1.00 97.17  ? 34   VAL lO CB    1 
ATOM   56477  C  CG1   . VAL JA 35 32   ? 381.948 228.690 375.763 1.00 97.17  ? 34   VAL lO CG1   1 
ATOM   56478  C  CG2   . VAL JA 35 32   ? 381.637 227.478 377.905 1.00 97.17  ? 34   VAL lO CG2   1 
ATOM   56479  N  N     . VAL JA 35 33   ? 379.539 228.044 373.883 1.00 92.96  ? 35   VAL lO N     1 
ATOM   56480  C  CA    . VAL JA 35 33   ? 379.522 228.198 372.437 1.00 92.96  ? 35   VAL lO CA    1 
ATOM   56481  C  C     . VAL JA 35 33   ? 380.380 229.401 372.090 1.00 92.96  ? 35   VAL lO C     1 
ATOM   56482  O  O     . VAL JA 35 33   ? 380.213 230.481 372.669 1.00 92.96  ? 35   VAL lO O     1 
ATOM   56483  C  CB    . VAL JA 35 33   ? 378.097 228.364 371.900 1.00 92.96  ? 35   VAL lO CB    1 
ATOM   56484  C  CG1   . VAL JA 35 33   ? 378.106 228.313 370.394 1.00 92.96  ? 35   VAL lO CG1   1 
ATOM   56485  C  CG2   . VAL JA 35 33   ? 377.216 227.280 372.457 1.00 92.96  ? 35   VAL lO CG2   1 
ATOM   56486  N  N     . VAL JA 35 34   ? 381.303 229.214 371.154 1.00 98.96  ? 36   VAL lO N     1 
ATOM   56487  C  CA    . VAL JA 35 34   ? 382.166 230.282 370.682 1.00 98.96  ? 36   VAL lO CA    1 
ATOM   56488  C  C     . VAL JA 35 34   ? 381.909 230.481 369.199 1.00 98.96  ? 36   VAL lO C     1 
ATOM   56489  O  O     . VAL JA 35 34   ? 381.349 229.618 368.521 1.00 98.96  ? 36   VAL lO O     1 
ATOM   56490  C  CB    . VAL JA 35 34   ? 383.651 229.979 370.934 1.00 98.96  ? 36   VAL lO CB    1 
ATOM   56491  C  CG1   . VAL JA 35 34   ? 383.885 229.722 372.401 1.00 98.96  ? 36   VAL lO CG1   1 
ATOM   56492  C  CG2   . VAL JA 35 34   ? 384.082 228.786 370.114 1.00 98.96  ? 36   VAL lO CG2   1 
ATOM   56493  N  N     . ARG JA 35 35   ? 382.335 231.636 368.697 1.00 100.05 ? 37   ARG lO N     1 
ATOM   56494  C  CA    . ARG JA 35 35   ? 382.179 231.973 367.288 1.00 100.05 ? 37   ARG lO CA    1 
ATOM   56495  C  C     . ARG JA 35 35   ? 380.718 231.867 366.867 1.00 100.05 ? 37   ARG lO C     1 
ATOM   56496  O  O     . ARG JA 35 35   ? 380.377 231.276 365.842 1.00 100.05 ? 37   ARG lO O     1 
ATOM   56497  C  CB    . ARG JA 35 35   ? 383.064 231.081 366.422 1.00 100.05 ? 37   ARG lO CB    1 
ATOM   56498  C  CG    . ARG JA 35 35   ? 383.264 231.570 365.008 1.00 100.05 ? 37   ARG lO CG    1 
ATOM   56499  C  CD    . ARG JA 35 35   ? 384.686 231.343 364.583 1.00 100.05 ? 37   ARG lO CD    1 
ATOM   56500  N  NE    . ARG JA 35 35   ? 384.980 229.921 364.493 1.00 100.05 ? 37   ARG lO NE    1 
ATOM   56501  C  CZ    . ARG JA 35 35   ? 385.991 229.416 363.805 1.00 100.05 ? 37   ARG lO CZ    1 
ATOM   56502  N  NH1   . ARG JA 35 35   ? 386.817 230.191 363.124 1.00 100.05 ? 37   ARG lO NH1   1 
ATOM   56503  N  NH2   . ARG JA 35 35   ? 386.175 228.099 363.795 1.00 100.05 ? 37   ARG lO NH2   1 
ATOM   56504  N  N     . CYS JA 35 36   ? 379.838 232.432 367.693 1.00 103.67 ? 38   CYS lO N     1 
ATOM   56505  C  CA    . CYS JA 35 36   ? 378.417 232.405 367.370 1.00 103.67 ? 38   CYS lO CA    1 
ATOM   56506  C  C     . CYS JA 35 36   ? 378.128 233.136 366.069 1.00 103.67 ? 38   CYS lO C     1 
ATOM   56507  O  O     . CYS JA 35 36   ? 377.153 232.818 365.382 1.00 103.67 ? 38   CYS lO O     1 
ATOM   56508  C  CB    . CYS JA 35 36   ? 377.604 233.013 368.508 1.00 103.67 ? 38   CYS lO CB    1 
ATOM   56509  S  SG    . CYS JA 35 36   ? 377.079 231.823 369.749 1.00 103.67 ? 38   CYS lO SG    1 
ATOM   56510  N  N     . GLU JA 35 37   ? 378.963 234.111 365.713 1.00 107.09 ? 39   GLU lO N     1 
ATOM   56511  C  CA    . GLU JA 35 37   ? 378.758 234.853 364.478 1.00 107.09 ? 39   GLU lO CA    1 
ATOM   56512  C  C     . GLU JA 35 37   ? 378.858 233.962 363.250 1.00 107.09 ? 39   GLU lO C     1 
ATOM   56513  O  O     . GLU JA 35 37   ? 378.174 234.221 362.255 1.00 107.09 ? 39   GLU lO O     1 
ATOM   56514  C  CB    . GLU JA 35 37   ? 379.771 235.993 364.382 1.00 107.09 ? 39   GLU lO CB    1 
ATOM   56515  C  CG    . GLU JA 35 37   ? 381.215 235.540 364.280 1.00 107.09 ? 39   GLU lO CG    1 
ATOM   56516  C  CD    . GLU JA 35 37   ? 381.791 235.108 365.612 1.00 107.09 ? 39   GLU lO CD    1 
ATOM   56517  O  OE1   . GLU JA 35 37   ? 381.061 235.146 366.624 1.00 107.09 ? 39   GLU lO OE1   1 
ATOM   56518  O  OE2   . GLU JA 35 37   ? 382.976 234.721 365.647 1.00 107.09 ? 39   GLU lO OE2   1 
ATOM   56519  N  N     . GLY JA 35 38   ? 379.672 232.912 363.303 1.00 100.52 ? 40   GLY lO N     1 
ATOM   56520  C  CA    . GLY JA 35 38   ? 379.855 232.048 362.154 1.00 100.52 ? 40   GLY lO CA    1 
ATOM   56521  C  C     . GLY JA 35 38   ? 378.767 231.028 361.948 1.00 100.52 ? 40   GLY lO C     1 
ATOM   56522  O  O     . GLY JA 35 38   ? 378.853 230.228 361.012 1.00 100.52 ? 40   GLY lO O     1 
ATOM   56523  N  N     . ILE JA 35 39   ? 377.750 231.031 362.809 1.00 97.65  ? 41   ILE lO N     1 
ATOM   56524  C  CA    . ILE JA 35 39   ? 376.640 230.105 362.659 1.00 97.65  ? 41   ILE lO CA    1 
ATOM   56525  C  C     . ILE JA 35 39   ? 375.948 230.356 361.331 1.00 97.65  ? 41   ILE lO C     1 
ATOM   56526  O  O     . ILE JA 35 39   ? 375.631 231.499 360.978 1.00 97.65  ? 41   ILE lO O     1 
ATOM   56527  C  CB    . ILE JA 35 39   ? 375.652 230.253 363.827 1.00 97.65  ? 41   ILE lO CB    1 
ATOM   56528  C  CG1   . ILE JA 35 39   ? 376.220 229.620 365.094 1.00 97.65  ? 41   ILE lO CG1   1 
ATOM   56529  C  CG2   . ILE JA 35 39   ? 374.323 229.615 363.478 1.00 97.65  ? 41   ILE lO CG2   1 
ATOM   56530  C  CD1   . ILE JA 35 39   ? 375.252 229.617 366.247 1.00 97.65  ? 41   ILE lO CD1   1 
ATOM   56531  N  N     . ASN JA 35 40   ? 375.720 229.287 360.581 1.00 92.86  ? 42   ASN lO N     1 
ATOM   56532  C  CA    . ASN JA 35 40   ? 374.946 229.360 359.359 1.00 92.86  ? 42   ASN lO CA    1 
ATOM   56533  C  C     . ASN JA 35 40   ? 373.480 229.117 359.672 1.00 92.86  ? 42   ASN lO C     1 
ATOM   56534  O  O     . ASN JA 35 40   ? 373.137 228.345 360.569 1.00 92.86  ? 42   ASN lO O     1 
ATOM   56535  C  CB    . ASN JA 35 40   ? 375.428 228.347 358.324 1.00 92.86  ? 42   ASN lO CB    1 
ATOM   56536  C  CG    . ASN JA 35 40   ? 376.844 228.603 357.887 1.00 92.86  ? 42   ASN lO CG    1 
ATOM   56537  O  OD1   . ASN JA 35 40   ? 377.657 227.685 357.805 1.00 92.86  ? 42   ASN lO OD1   1 
ATOM   56538  N  ND2   . ASN JA 35 40   ? 377.158 229.863 357.619 1.00 92.86  ? 42   ASN lO ND2   1 
ATOM   56539  N  N     . ILE JA 35 41   ? 372.622 229.802 358.933 1.00 97.09  ? 43   ILE lO N     1 
ATOM   56540  C  CA    . ILE JA 35 41   ? 371.182 229.634 359.028 1.00 97.09  ? 43   ILE lO CA    1 
ATOM   56541  C  C     . ILE JA 35 41   ? 370.648 229.452 357.616 1.00 97.09  ? 43   ILE lO C     1 
ATOM   56542  O  O     . ILE JA 35 41   ? 370.955 230.250 356.723 1.00 97.09  ? 43   ILE lO O     1 
ATOM   56543  C  CB    . ILE JA 35 41   ? 370.525 230.829 359.742 1.00 97.09  ? 43   ILE lO CB    1 
ATOM   56544  C  CG1   . ILE JA 35 41   ? 369.007 230.689 359.747 1.00 97.09  ? 43   ILE lO CG1   1 
ATOM   56545  C  CG2   . ILE JA 35 41   ? 370.970 232.141 359.134 1.00 97.09  ? 43   ILE lO CG2   1 
ATOM   56546  C  CD1   . ILE JA 35 41   ? 368.542 229.352 360.198 1.00 97.09  ? 43   ILE lO CD1   1 
ATOM   56547  N  N     . SER JA 35 42   ? 369.869 228.397 357.413 1.00 97.94  ? 44   SER lO N     1 
ATOM   56548  C  CA    . SER JA 35 42   ? 369.440 228.048 356.071 1.00 97.94  ? 44   SER lO CA    1 
ATOM   56549  C  C     . SER JA 35 42   ? 368.463 229.084 355.528 1.00 97.94  ? 44   SER lO C     1 
ATOM   56550  O  O     . SER JA 35 42   ? 368.069 230.035 356.208 1.00 97.94  ? 44   SER lO O     1 
ATOM   56551  C  CB    . SER JA 35 42   ? 368.793 226.670 356.051 1.00 97.94  ? 44   SER lO CB    1 
ATOM   56552  O  OG    . SER JA 35 42   ? 367.772 226.629 355.073 1.00 97.94  ? 44   SER lO OG    1 
ATOM   56553  N  N     . GLY JA 35 43   ? 368.063 228.880 354.283 1.00 99.03  ? 45   GLY lO N     1 
ATOM   56554  C  CA    . GLY JA 35 43   ? 367.279 229.862 353.573 1.00 99.03  ? 45   GLY lO CA    1 
ATOM   56555  C  C     . GLY JA 35 43   ? 368.135 231.018 353.090 1.00 99.03  ? 45   GLY lO C     1 
ATOM   56556  O  O     . GLY JA 35 43   ? 369.175 231.344 353.658 1.00 99.03  ? 45   GLY lO O     1 
ATOM   56557  N  N     . ASN JA 35 44   ? 367.686 231.643 352.009 1.00 96.51  ? 46   ASN lO N     1 
ATOM   56558  C  CA    . ASN JA 35 44   ? 368.452 232.741 351.448 1.00 96.51  ? 46   ASN lO CA    1 
ATOM   56559  C  C     . ASN JA 35 44   ? 368.533 233.884 352.450 1.00 96.51  ? 46   ASN lO C     1 
ATOM   56560  O  O     . ASN JA 35 44   ? 367.680 234.033 353.327 1.00 96.51  ? 46   ASN lO O     1 
ATOM   56561  C  CB    . ASN JA 35 44   ? 367.828 233.220 350.144 1.00 96.51  ? 46   ASN lO CB    1 
ATOM   56562  C  CG    . ASN JA 35 44   ? 366.708 234.195 350.366 1.00 96.51  ? 46   ASN lO CG    1 
ATOM   56563  O  OD1   . ASN JA 35 44   ? 366.932 235.397 350.492 1.00 96.51  ? 46   ASN lO OD1   1 
ATOM   56564  N  ND2   . ASN JA 35 44   ? 365.487 233.684 350.419 1.00 96.51  ? 46   ASN lO ND2   1 
ATOM   56565  N  N     . PHE JA 35 45   ? 369.585 234.689 352.314 1.00 94.30  ? 47   PHE lO N     1 
ATOM   56566  C  CA    . PHE JA 35 45   ? 369.871 235.714 353.310 1.00 94.30  ? 47   PHE lO CA    1 
ATOM   56567  C  C     . PHE JA 35 45   ? 368.731 236.712 353.429 1.00 94.30  ? 47   PHE lO C     1 
ATOM   56568  O  O     . PHE JA 35 45   ? 368.382 237.142 354.536 1.00 94.30  ? 47   PHE lO O     1 
ATOM   56569  C  CB    . PHE JA 35 45   ? 371.168 236.430 352.950 1.00 94.30  ? 47   PHE lO CB    1 
ATOM   56570  C  CG    . PHE JA 35 45   ? 371.406 237.677 353.737 1.00 94.30  ? 47   PHE lO CG    1 
ATOM   56571  C  CD1   . PHE JA 35 45   ? 371.910 237.612 355.017 1.00 94.30  ? 47   PHE lO CD1   1 
ATOM   56572  C  CD2   . PHE JA 35 45   ? 371.137 238.917 353.190 1.00 94.30  ? 47   PHE lO CD2   1 
ATOM   56573  C  CE1   . PHE JA 35 45   ? 372.134 238.758 355.742 1.00 94.30  ? 47   PHE lO CE1   1 
ATOM   56574  C  CE2   . PHE JA 35 45   ? 371.359 240.066 353.911 1.00 94.30  ? 47   PHE lO CE2   1 
ATOM   56575  C  CZ    . PHE JA 35 45   ? 371.858 239.987 355.189 1.00 94.30  ? 47   PHE lO CZ    1 
ATOM   56576  N  N     . TYR JA 35 46   ? 368.144 237.098 352.300 1.00 93.71  ? 48   TYR lO N     1 
ATOM   56577  C  CA    . TYR JA 35 46   ? 367.143 238.154 352.321 1.00 93.71  ? 48   TYR lO CA    1 
ATOM   56578  C  C     . TYR JA 35 46   ? 365.925 237.743 353.135 1.00 93.71  ? 48   TYR lO C     1 
ATOM   56579  O  O     . TYR JA 35 46   ? 365.385 238.546 353.902 1.00 93.71  ? 48   TYR lO O     1 
ATOM   56580  C  CB    . TYR JA 35 46   ? 366.745 238.517 350.896 1.00 93.71  ? 48   TYR lO CB    1 
ATOM   56581  C  CG    . TYR JA 35 46   ? 365.629 239.515 350.819 1.00 93.71  ? 48   TYR lO CG    1 
ATOM   56582  C  CD1   . TYR JA 35 46   ? 364.525 239.277 350.035 1.00 93.71  ? 48   TYR lO CD1   1 
ATOM   56583  C  CD2   . TYR JA 35 46   ? 365.692 240.711 351.512 1.00 93.71  ? 48   TYR lO CD2   1 
ATOM   56584  C  CE1   . TYR JA 35 46   ? 363.511 240.183 349.960 1.00 93.71  ? 48   TYR lO CE1   1 
ATOM   56585  C  CE2   . TYR JA 35 46   ? 364.672 241.628 351.435 1.00 93.71  ? 48   TYR lO CE2   1 
ATOM   56586  C  CZ    . TYR JA 35 46   ? 363.580 241.353 350.651 1.00 93.71  ? 48   TYR lO CZ    1 
ATOM   56587  O  OH    . TYR JA 35 46   ? 362.537 242.240 350.546 1.00 93.71  ? 48   TYR lO OH    1 
ATOM   56588  N  N     . ARG JA 35 47   ? 365.487 236.492 353.000 1.00 96.85  ? 49   ARG lO N     1 
ATOM   56589  C  CA    . ARG JA 35 47   ? 364.306 236.058 353.736 1.00 96.85  ? 49   ARG lO CA    1 
ATOM   56590  C  C     . ARG JA 35 47   ? 364.581 235.939 355.228 1.00 96.85  ? 49   ARG lO C     1 
ATOM   56591  O  O     . ARG JA 35 47   ? 363.687 236.192 356.039 1.00 96.85  ? 49   ARG lO O     1 
ATOM   56592  C  CB    . ARG JA 35 47   ? 363.786 234.737 353.175 1.00 96.85  ? 49   ARG lO CB    1 
ATOM   56593  C  CG    . ARG JA 35 47   ? 364.308 233.496 353.860 1.00 96.85  ? 49   ARG lO CG    1 
ATOM   56594  C  CD    . ARG JA 35 47   ? 363.492 232.294 353.451 1.00 96.85  ? 49   ARG lO CD    1 
ATOM   56595  N  NE    . ARG JA 35 47   ? 362.192 232.276 354.111 1.00 96.85  ? 49   ARG lO NE    1 
ATOM   56596  C  CZ    . ARG JA 35 47   ? 361.031 232.201 353.477 1.00 96.85  ? 49   ARG lO CZ    1 
ATOM   56597  N  NH1   . ARG JA 35 47   ? 360.966 232.173 352.157 1.00 96.85  ? 49   ARG lO NH1   1 
ATOM   56598  N  NH2   . ARG JA 35 47   ? 359.907 232.156 354.185 1.00 96.85  ? 49   ARG lO NH2   1 
ATOM   56599  N  N     . ASN JA 35 48   ? 365.800 235.569 355.617 1.00 91.49  ? 50   ASN lO N     1 
ATOM   56600  C  CA    . ASN JA 35 48   ? 366.118 235.544 357.039 1.00 91.49  ? 50   ASN lO CA    1 
ATOM   56601  C  C     . ASN JA 35 48   ? 366.183 236.954 357.605 1.00 91.49  ? 50   ASN lO C     1 
ATOM   56602  O  O     . ASN JA 35 48   ? 365.733 237.203 358.731 1.00 91.49  ? 50   ASN lO O     1 
ATOM   56603  C  CB    . ASN JA 35 48   ? 367.423 234.792 357.271 1.00 91.49  ? 50   ASN lO CB    1 
ATOM   56604  C  CG    . ASN JA 35 48   ? 367.319 233.328 356.901 1.00 91.49  ? 50   ASN lO CG    1 
ATOM   56605  O  OD1   . ASN JA 35 48   ? 366.249 232.733 356.989 1.00 91.49  ? 50   ASN lO OD1   1 
ATOM   56606  N  ND2   . ASN JA 35 48   ? 368.430 232.740 356.484 1.00 91.49  ? 50   ASN lO ND2   1 
ATOM   56607  N  N     . LYS JA 35 49   ? 366.726 237.894 356.833 1.00 89.79  ? 51   LYS lO N     1 
ATOM   56608  C  CA    . LYS JA 35 49   ? 366.661 239.289 357.245 1.00 89.79  ? 51   LYS lO CA    1 
ATOM   56609  C  C     . LYS JA 35 49   ? 365.218 239.733 357.410 1.00 89.79  ? 51   LYS lO C     1 
ATOM   56610  O  O     . LYS JA 35 49   ? 364.881 240.444 358.362 1.00 89.79  ? 51   LYS lO O     1 
ATOM   56611  C  CB    . LYS JA 35 49   ? 367.373 240.172 356.225 1.00 89.79  ? 51   LYS lO CB    1 
ATOM   56612  C  CG    . LYS JA 35 49   ? 367.265 241.656 356.519 1.00 89.79  ? 51   LYS lO CG    1 
ATOM   56613  C  CD    . LYS JA 35 49   ? 368.251 242.454 355.685 1.00 89.79  ? 51   LYS lO CD    1 
ATOM   56614  C  CE    . LYS JA 35 49   ? 368.437 243.857 356.233 1.00 89.79  ? 51   LYS lO CE    1 
ATOM   56615  N  NZ    . LYS JA 35 49   ? 369.583 243.937 357.177 1.00 89.79  ? 51   LYS lO NZ    1 
ATOM   56616  N  N     . LEU JA 35 50   ? 364.352 239.319 356.487 1.00 95.46  ? 52   LEU lO N     1 
ATOM   56617  C  CA    . LEU JA 35 50   ? 362.942 239.672 356.581 1.00 95.46  ? 52   LEU lO CA    1 
ATOM   56618  C  C     . LEU JA 35 50   ? 362.312 239.082 357.832 1.00 95.46  ? 52   LEU lO C     1 
ATOM   56619  O  O     . LEU JA 35 50   ? 361.510 239.740 358.501 1.00 95.46  ? 52   LEU lO O     1 
ATOM   56620  C  CB    . LEU JA 35 50   ? 362.201 239.194 355.337 1.00 95.46  ? 52   LEU lO CB    1 
ATOM   56621  C  CG    . LEU JA 35 50   ? 362.470 239.983 354.061 1.00 95.46  ? 52   LEU lO CG    1 
ATOM   56622  C  CD1   . LEU JA 35 50   ? 361.683 239.393 352.909 1.00 95.46  ? 52   LEU lO CD1   1 
ATOM   56623  C  CD2   . LEU JA 35 50   ? 362.120 241.441 354.265 1.00 95.46  ? 52   LEU lO CD2   1 
ATOM   56624  N  N     . LYS JA 35 51   ? 362.650 237.836 358.154 1.00 96.82  ? 53   LYS lO N     1 
ATOM   56625  C  CA    . LYS JA 35 51   ? 362.095 237.218 359.351 1.00 96.82  ? 53   LYS lO CA    1 
ATOM   56626  C  C     . LYS JA 35 51   ? 362.544 237.957 360.602 1.00 96.82  ? 53   LYS lO C     1 
ATOM   56627  O  O     . LYS JA 35 51   ? 361.746 238.200 361.515 1.00 96.82  ? 53   LYS lO O     1 
ATOM   56628  C  CB    . LYS JA 35 51   ? 362.481 235.743 359.422 1.00 96.82  ? 53   LYS lO CB    1 
ATOM   56629  C  CG    . LYS JA 35 51   ? 361.277 234.829 359.558 1.00 96.82  ? 53   LYS lO CG    1 
ATOM   56630  C  CD    . LYS JA 35 51   ? 361.477 233.503 358.854 1.00 96.82  ? 53   LYS lO CD    1 
ATOM   56631  C  CE    . LYS JA 35 51   ? 362.289 232.542 359.703 1.00 96.82  ? 53   LYS lO CE    1 
ATOM   56632  N  NZ    . LYS JA 35 51   ? 362.382 231.195 359.076 1.00 96.82  ? 53   LYS lO NZ    1 
ATOM   56633  N  N     . TYR JA 35 52   ? 363.822 238.331 360.665 1.00 101.43 ? 54   TYR lO N     1 
ATOM   56634  C  CA    . TYR JA 35 52   ? 364.256 239.096 361.828 1.00 101.43 ? 54   TYR lO CA    1 
ATOM   56635  C  C     . TYR JA 35 52   ? 363.562 240.450 361.887 1.00 101.43 ? 54   TYR lO C     1 
ATOM   56636  O  O     . TYR JA 35 52   ? 363.152 240.878 362.964 1.00 101.43 ? 54   TYR lO O     1 
ATOM   56637  C  CB    . TYR JA 35 52   ? 365.775 239.262 361.849 1.00 101.43 ? 54   TYR lO CB    1 
ATOM   56638  C  CG    . TYR JA 35 52   ? 366.331 239.621 363.222 1.00 101.43 ? 54   TYR lO CG    1 
ATOM   56639  C  CD1   . TYR JA 35 52   ? 367.628 239.306 363.574 1.00 101.43 ? 54   TYR lO CD1   1 
ATOM   56640  C  CD2   . TYR JA 35 52   ? 365.555 240.278 364.162 1.00 101.43 ? 54   TYR lO CD2   1 
ATOM   56641  C  CE1   . TYR JA 35 52   ? 368.123 239.638 364.824 1.00 101.43 ? 54   TYR lO CE1   1 
ATOM   56642  C  CE2   . TYR JA 35 52   ? 366.034 240.612 365.392 1.00 101.43 ? 54   TYR lO CE2   1 
ATOM   56643  C  CZ    . TYR JA 35 52   ? 367.314 240.293 365.724 1.00 101.43 ? 54   TYR lO CZ    1 
ATOM   56644  O  OH    . TYR JA 35 52   ? 367.776 240.635 366.967 1.00 101.43 ? 54   TYR lO OH    1 
ATOM   56645  N  N     . LEU JA 35 53   ? 363.406 241.136 360.761 1.00 97.92  ? 55   LEU lO N     1 
ATOM   56646  C  CA    . LEU JA 35 53   ? 362.701 242.412 360.805 1.00 97.92  ? 55   LEU lO CA    1 
ATOM   56647  C  C     . LEU JA 35 53   ? 361.271 242.226 361.298 1.00 97.92  ? 55   LEU lO C     1 
ATOM   56648  O  O     . LEU JA 35 53   ? 360.765 243.033 362.092 1.00 97.92  ? 55   LEU lO O     1 
ATOM   56649  C  CB    . LEU JA 35 53   ? 362.725 243.064 359.428 1.00 97.92  ? 55   LEU lO CB    1 
ATOM   56650  C  CG    . LEU JA 35 53   ? 364.128 243.505 359.024 1.00 97.92  ? 55   LEU lO CG    1 
ATOM   56651  C  CD1   . LEU JA 35 53   ? 364.097 244.269 357.720 1.00 97.92  ? 55   LEU lO CD1   1 
ATOM   56652  C  CD2   . LEU JA 35 53   ? 364.740 244.344 360.123 1.00 97.92  ? 55   LEU lO CD2   1 
ATOM   56653  N  N     . ALA JA 35 54   ? 360.615 241.155 360.851 1.00 101.34 ? 56   ALA lO N     1 
ATOM   56654  C  CA    . ALA JA 35 54   ? 359.270 240.857 361.323 1.00 101.34 ? 56   ALA lO CA    1 
ATOM   56655  C  C     . ALA JA 35 54   ? 359.261 240.624 362.825 1.00 101.34 ? 56   ALA lO C     1 
ATOM   56656  O  O     . ALA JA 35 54   ? 358.328 241.036 363.519 1.00 101.34 ? 56   ALA lO O     1 
ATOM   56657  C  CB    . ALA JA 35 54   ? 358.713 239.641 360.585 1.00 101.34 ? 56   ALA lO CB    1 
ATOM   56658  N  N     . PHE JA 35 55   ? 360.287 239.954 363.345 1.00 99.48  ? 57   PHE lO N     1 
ATOM   56659  C  CA    . PHE JA 35 55   ? 360.392 239.809 364.792 1.00 99.48  ? 57   PHE lO CA    1 
ATOM   56660  C  C     . PHE JA 35 55   ? 360.609 241.160 365.461 1.00 99.48  ? 57   PHE lO C     1 
ATOM   56661  O  O     . PHE JA 35 55   ? 360.075 241.421 366.544 1.00 99.48  ? 57   PHE lO O     1 
ATOM   56662  C  CB    . PHE JA 35 55   ? 361.520 238.844 365.144 1.00 99.48  ? 57   PHE lO CB    1 
ATOM   56663  C  CG    . PHE JA 35 55   ? 361.982 238.950 366.562 1.00 99.48  ? 57   PHE lO CG    1 
ATOM   56664  C  CD1   . PHE JA 35 55   ? 361.109 238.715 367.607 1.00 99.48  ? 57   PHE lO CD1   1 
ATOM   56665  C  CD2   . PHE JA 35 55   ? 363.291 239.272 366.852 1.00 99.48  ? 57   PHE lO CD2   1 
ATOM   56666  C  CE1   . PHE JA 35 55   ? 361.532 238.810 368.912 1.00 99.48  ? 57   PHE lO CE1   1 
ATOM   56667  C  CE2   . PHE JA 35 55   ? 363.720 239.366 368.154 1.00 99.48  ? 57   PHE lO CE2   1 
ATOM   56668  C  CZ    . PHE JA 35 55   ? 362.840 239.135 369.186 1.00 99.48  ? 57   PHE lO CZ    1 
ATOM   56669  N  N     . LEU JA 35 56   ? 361.395 242.028 364.826 1.00 100.97 ? 58   LEU lO N     1 
ATOM   56670  C  CA    . LEU JA 35 56   ? 361.641 243.360 365.366 1.00 100.97 ? 58   LEU lO CA    1 
ATOM   56671  C  C     . LEU JA 35 56   ? 360.342 244.115 365.563 1.00 100.97 ? 58   LEU lO C     1 
ATOM   56672  O  O     . LEU JA 35 56   ? 360.098 244.689 366.630 1.00 100.97 ? 58   LEU lO O     1 
ATOM   56673  C  CB    . LEU JA 35 56   ? 362.558 244.148 364.435 1.00 100.97 ? 58   LEU lO CB    1 
ATOM   56674  C  CG    . LEU JA 35 56   ? 364.061 244.022 364.609 1.00 100.97 ? 58   LEU lO CG    1 
ATOM   56675  C  CD1   . LEU JA 35 56   ? 364.739 245.086 363.785 1.00 100.97 ? 58   LEU lO CD1   1 
ATOM   56676  C  CD2   . LEU JA 35 56   ? 364.399 244.210 366.059 1.00 100.97 ? 58   LEU lO CD2   1 
ATOM   56677  N  N     . ARG JA 35 57   ? 359.489 244.124 364.541 1.00 108.95 ? 59   ARG lO N     1 
ATOM   56678  C  CA    . ARG JA 35 57   ? 358.266 244.903 364.653 1.00 108.95 ? 59   ARG lO CA    1 
ATOM   56679  C  C     . ARG JA 35 57   ? 357.295 244.317 365.669 1.00 108.95 ? 59   ARG lO C     1 
ATOM   56680  O  O     . ARG JA 35 57   ? 356.339 244.997 366.051 1.00 108.95 ? 59   ARG lO O     1 
ATOM   56681  C  CB    . ARG JA 35 57   ? 357.593 245.039 363.291 1.00 108.95 ? 59   ARG lO CB    1 
ATOM   56682  C  CG    . ARG JA 35 57   ? 357.340 243.737 362.589 1.00 108.95 ? 59   ARG lO CG    1 
ATOM   56683  C  CD    . ARG JA 35 57   ? 357.152 243.961 361.103 1.00 108.95 ? 59   ARG lO CD    1 
ATOM   56684  N  NE    . ARG JA 35 57   ? 356.043 244.864 360.817 1.00 108.95 ? 59   ARG lO NE    1 
ATOM   56685  C  CZ    . ARG JA 35 57   ? 354.781 244.655 361.165 1.00 108.95 ? 59   ARG lO CZ    1 
ATOM   56686  N  NH1   . ARG JA 35 57   ? 354.405 243.555 361.796 1.00 108.95 ? 59   ARG lO NH1   1 
ATOM   56687  N  NH2   . ARG JA 35 57   ? 353.867 245.572 360.863 1.00 108.95 ? 59   ARG lO NH2   1 
ATOM   56688  N  N     . LYS JA 35 58   ? 357.515 243.084 366.122 1.00 103.74 ? 60   LYS lO N     1 
ATOM   56689  C  CA    . LYS JA 35 58   ? 356.718 242.559 367.223 1.00 103.74 ? 60   LYS lO CA    1 
ATOM   56690  C  C     . LYS JA 35 58   ? 357.077 243.318 368.492 1.00 103.74 ? 60   LYS lO C     1 
ATOM   56691  O  O     . LYS JA 35 58   ? 358.171 243.137 369.031 1.00 103.74 ? 60   LYS lO O     1 
ATOM   56692  C  CB    . LYS JA 35 58   ? 356.955 241.060 367.408 1.00 103.74 ? 60   LYS lO CB    1 
ATOM   56693  C  CG    . LYS JA 35 58   ? 356.850 240.251 366.134 1.00 103.74 ? 60   LYS lO CG    1 
ATOM   56694  C  CD    . LYS JA 35 58   ? 355.410 239.986 365.745 1.00 103.74 ? 60   LYS lO CD    1 
ATOM   56695  C  CE    . LYS JA 35 58   ? 355.343 239.293 364.402 1.00 103.74 ? 60   LYS lO CE    1 
ATOM   56696  N  NZ    . LYS JA 35 58   ? 356.499 238.381 364.221 1.00 103.74 ? 60   LYS lO NZ    1 
ATOM   56697  N  N     . ARG JA 35 59   ? 356.173 244.166 368.982 1.00 110.48 ? 61   ARG lO N     1 
ATOM   56698  C  CA    . ARG JA 35 59   ? 356.532 245.082 370.054 1.00 110.48 ? 61   ARG lO CA    1 
ATOM   56699  C  C     . ARG JA 35 59   ? 355.278 245.648 370.704 1.00 110.48 ? 61   ARG lO C     1 
ATOM   56700  O  O     . ARG JA 35 59   ? 354.260 245.840 370.035 1.00 110.48 ? 61   ARG lO O     1 
ATOM   56701  C  CB    . ARG JA 35 59   ? 357.404 246.209 369.503 1.00 110.48 ? 61   ARG lO CB    1 
ATOM   56702  C  CG    . ARG JA 35 59   ? 357.497 247.431 370.366 1.00 110.48 ? 61   ARG lO CG    1 
ATOM   56703  C  CD    . ARG JA 35 59   ? 357.860 248.621 369.520 1.00 110.48 ? 61   ARG lO CD    1 
ATOM   56704  N  NE    . ARG JA 35 59   ? 356.680 249.369 369.112 1.00 110.48 ? 61   ARG lO NE    1 
ATOM   56705  C  CZ    . ARG JA 35 59   ? 356.707 250.626 368.696 1.00 110.48 ? 61   ARG lO CZ    1 
ATOM   56706  N  NH1   . ARG JA 35 59   ? 357.842 251.297 368.606 1.00 110.48 ? 61   ARG lO NH1   1 
ATOM   56707  N  NH2   . ARG JA 35 59   ? 355.568 251.224 368.362 1.00 110.48 ? 61   ARG lO NH2   1 
ATOM   56708  N  N     . MET JA 35 60   ? 355.380 245.951 372.000 1.00 114.69 ? 62   MET lO N     1 
ATOM   56709  C  CA    . MET JA 35 60   ? 354.224 246.332 372.798 1.00 114.69 ? 62   MET lO CA    1 
ATOM   56710  C  C     . MET JA 35 60   ? 353.882 247.756 372.430 1.00 114.69 ? 62   MET lO C     1 
ATOM   56711  O  O     . MET JA 35 60   ? 354.602 248.666 372.841 1.00 114.69 ? 62   MET lO O     1 
ATOM   56712  C  CB    . MET JA 35 60   ? 354.566 246.321 374.285 1.00 114.69 ? 62   MET lO CB    1 
ATOM   56713  C  CG    . MET JA 35 60   ? 354.888 244.999 374.926 1.00 114.69 ? 62   MET lO CG    1 
ATOM   56714  S  SD    . MET JA 35 60   ? 354.077 243.522 374.359 1.00 114.69 ? 62   MET lO SD    1 
ATOM   56715  C  CE    . MET JA 35 60   ? 355.221 243.115 373.083 1.00 114.69 ? 62   MET lO CE    1 
ATOM   56716  N  N     . ASN JA 35 61   ? 352.814 247.974 371.667 1.00 121.63 ? 63   ASN lO N     1 
ATOM   56717  C  CA    . ASN JA 35 61   ? 352.583 249.325 371.160 1.00 121.63 ? 63   ASN lO CA    1 
ATOM   56718  C  C     . ASN JA 35 61   ? 352.373 250.330 372.288 1.00 121.63 ? 63   ASN lO C     1 
ATOM   56719  O  O     . ASN JA 35 61   ? 352.747 251.501 372.157 1.00 121.63 ? 63   ASN lO O     1 
ATOM   56720  C  CB    . ASN JA 35 61   ? 351.383 249.335 370.225 1.00 121.63 ? 63   ASN lO CB    1 
ATOM   56721  C  CG    . ASN JA 35 61   ? 350.100 249.075 370.954 1.00 121.63 ? 63   ASN lO CG    1 
ATOM   56722  O  OD1   . ASN JA 35 61   ? 350.075 248.331 371.933 1.00 121.63 ? 63   ASN lO OD1   1 
ATOM   56723  N  ND2   . ASN JA 35 61   ? 349.021 249.687 370.492 1.00 121.63 ? 63   ASN lO ND2   1 
ATOM   56724  N  N     . THR JA 35 62   ? 351.785 249.897 373.403 1.00 111.03 ? 64   THR lO N     1 
ATOM   56725  C  CA    . THR JA 35 62   ? 351.514 250.823 374.495 1.00 111.03 ? 64   THR lO CA    1 
ATOM   56726  C  C     . THR JA 35 62   ? 352.764 251.159 375.291 1.00 111.03 ? 64   THR lO C     1 
ATOM   56727  O  O     . THR JA 35 62   ? 352.860 252.258 375.848 1.00 111.03 ? 64   THR lO O     1 
ATOM   56728  C  CB    . THR JA 35 62   ? 350.453 250.247 375.426 1.00 111.03 ? 64   THR lO CB    1 
ATOM   56729  O  OG1   . THR JA 35 62   ? 350.216 251.165 376.499 1.00 111.03 ? 64   THR lO OG1   1 
ATOM   56730  C  CG2   . THR JA 35 62   ? 350.924 248.931 375.997 1.00 111.03 ? 64   THR lO CG2   1 
ATOM   56731  N  N     . ASN JA 35 63   ? 353.716 250.242 375.367 1.00 99.43  ? 65   ASN lO N     1 
ATOM   56732  C  CA    . ASN JA 35 63   ? 354.940 250.494 376.107 1.00 99.43  ? 65   ASN lO CA    1 
ATOM   56733  C  C     . ASN JA 35 63   ? 356.027 249.540 375.639 1.00 99.43  ? 65   ASN lO C     1 
ATOM   56734  O  O     . ASN JA 35 63   ? 356.178 248.448 376.198 1.00 99.43  ? 65   ASN lO O     1 
ATOM   56735  C  CB    . ASN JA 35 63   ? 354.710 250.342 377.607 1.00 99.43  ? 65   ASN lO CB    1 
ATOM   56736  C  CG    . ASN JA 35 63   ? 355.764 251.046 378.423 1.00 99.43  ? 65   ASN lO CG    1 
ATOM   56737  O  OD1   . ASN JA 35 63   ? 356.873 251.277 377.949 1.00 99.43  ? 65   ASN lO OD1   1 
ATOM   56738  N  ND2   . ASN JA 35 63   ? 355.427 251.392 379.658 1.00 99.43  ? 65   ASN lO ND2   1 
ATOM   56739  N  N     . PRO JA 35 64   ? 356.795 249.909 374.616 1.00 96.19  ? 66   PRO lO N     1 
ATOM   56740  C  CA    . PRO JA 35 64   ? 357.866 249.022 374.147 1.00 96.19  ? 66   PRO lO CA    1 
ATOM   56741  C  C     . PRO JA 35 64   ? 358.948 248.782 375.178 1.00 96.19  ? 66   PRO lO C     1 
ATOM   56742  O  O     . PRO JA 35 64   ? 359.708 247.818 375.037 1.00 96.19  ? 66   PRO lO O     1 
ATOM   56743  C  CB    . PRO JA 35 64   ? 358.417 249.758 372.921 1.00 96.19  ? 66   PRO lO CB    1 
ATOM   56744  C  CG    . PRO JA 35 64   ? 357.350 250.720 372.535 1.00 96.19  ? 66   PRO lO CG    1 
ATOM   56745  C  CD    . PRO JA 35 64   ? 356.709 251.132 373.810 1.00 96.19  ? 66   PRO lO CD    1 
ATOM   56746  N  N     . SER JA 35 65   ? 359.048 249.625 376.206 1.00 86.68  ? 67   SER lO N     1 
ATOM   56747  C  CA    . SER JA 35 65   ? 360.101 249.451 377.198 1.00 86.68  ? 67   SER lO CA    1 
ATOM   56748  C  C     . SER JA 35 65   ? 359.987 248.101 377.889 1.00 86.68  ? 67   SER lO C     1 
ATOM   56749  O  O     . SER JA 35 65   ? 360.999 247.454 378.175 1.00 86.68  ? 67   SER lO O     1 
ATOM   56750  C  CB    . SER JA 35 65   ? 360.051 250.583 378.217 1.00 86.68  ? 67   SER lO CB    1 
ATOM   56751  O  OG    . SER JA 35 65   ? 358.803 250.598 378.880 1.00 86.68  ? 67   SER lO OG    1 
ATOM   56752  N  N     . ARG JA 35 66   ? 358.766 247.656 378.163 1.00 87.77  ? 68   ARG lO N     1 
ATOM   56753  C  CA    . ARG JA 35 66   ? 358.532 246.323 378.694 1.00 87.77  ? 68   ARG lO CA    1 
ATOM   56754  C  C     . ARG JA 35 66   ? 358.415 245.270 377.603 1.00 87.77  ? 68   ARG lO C     1 
ATOM   56755  O  O     . ARG JA 35 66   ? 358.240 244.091 377.919 1.00 87.77  ? 68   ARG lO O     1 
ATOM   56756  C  CB    . ARG JA 35 66   ? 357.263 246.302 379.546 1.00 87.77  ? 68   ARG lO CB    1 
ATOM   56757  C  CG    . ARG JA 35 66   ? 357.245 247.285 380.694 1.00 87.77  ? 68   ARG lO CG    1 
ATOM   56758  C  CD    . ARG JA 35 66   ? 355.831 247.472 381.204 1.00 87.77  ? 68   ARG lO CD    1 
ATOM   56759  N  NE    . ARG JA 35 66   ? 355.494 246.522 382.255 1.00 87.77  ? 68   ARG lO NE    1 
ATOM   56760  C  CZ    . ARG JA 35 66   ? 354.575 246.731 383.187 1.00 87.77  ? 68   ARG lO CZ    1 
ATOM   56761  N  NH1   . ARG JA 35 66   ? 353.880 247.854 383.232 1.00 87.77  ? 68   ARG lO NH1   1 
ATOM   56762  N  NH2   . ARG JA 35 66   ? 354.344 245.787 384.093 1.00 87.77  ? 68   ARG lO NH2   1 
ATOM   56763  N  N     . GLY JA 35 67   ? 358.511 245.665 376.334 1.00 91.77  ? 69   GLY lO N     1 
ATOM   56764  C  CA    . GLY JA 35 67   ? 358.209 244.787 375.225 1.00 91.77  ? 69   GLY lO CA    1 
ATOM   56765  C  C     . GLY JA 35 67   ? 359.243 243.700 375.068 1.00 91.77  ? 69   GLY lO C     1 
ATOM   56766  O  O     . GLY JA 35 67   ? 360.151 243.594 375.876 1.00 91.77  ? 69   GLY lO O     1 
ATOM   56767  N  N     . PRO JA 35 68   ? 359.139 242.873 374.031 1.00 90.06  ? 70   PRO lO N     1 
ATOM   56768  C  CA    . PRO JA 35 68   ? 360.108 241.791 373.869 1.00 90.06  ? 70   PRO lO CA    1 
ATOM   56769  C  C     . PRO JA 35 68   ? 361.460 242.364 373.481 1.00 90.06  ? 70   PRO lO C     1 
ATOM   56770  O  O     . PRO JA 35 68   ? 361.555 243.262 372.641 1.00 90.06  ? 70   PRO lO O     1 
ATOM   56771  C  CB    . PRO JA 35 68   ? 359.508 240.939 372.744 1.00 90.06  ? 70   PRO lO CB    1 
ATOM   56772  C  CG    . PRO JA 35 68   ? 358.201 241.603 372.380 1.00 90.06  ? 70   PRO lO CG    1 
ATOM   56773  C  CD    . PRO JA 35 68   ? 358.349 243.021 372.816 1.00 90.06  ? 70   PRO lO CD    1 
ATOM   56774  N  N     . TYR JA 35 69   ? 362.508 241.840 374.096 1.00 95.81  ? 71   TYR lO N     1 
ATOM   56775  C  CA    . TYR JA 35 69   ? 363.841 242.403 373.944 1.00 95.81  ? 71   TYR lO CA    1 
ATOM   56776  C  C     . TYR JA 35 69   ? 364.496 241.774 372.727 1.00 95.81  ? 71   TYR lO C     1 
ATOM   56777  O  O     . TYR JA 35 69   ? 364.946 240.627 372.779 1.00 95.81  ? 71   TYR lO O     1 
ATOM   56778  C  CB    . TYR JA 35 69   ? 364.671 242.158 375.198 1.00 95.81  ? 71   TYR lO CB    1 
ATOM   56779  C  CG    . TYR JA 35 69   ? 363.949 242.430 376.492 1.00 95.81  ? 71   TYR lO CG    1 
ATOM   56780  C  CD1   . TYR JA 35 69   ? 364.404 241.892 377.681 1.00 95.81  ? 71   TYR lO CD1   1 
ATOM   56781  C  CD2   . TYR JA 35 69   ? 362.872 243.289 376.539 1.00 95.81  ? 71   TYR lO CD2   1 
ATOM   56782  C  CE1   . TYR JA 35 69   ? 363.753 242.141 378.857 1.00 95.81  ? 71   TYR lO CE1   1 
ATOM   56783  C  CE2   . TYR JA 35 69   ? 362.230 243.546 377.701 1.00 95.81  ? 71   TYR lO CE2   1 
ATOM   56784  C  CZ    . TYR JA 35 69   ? 362.663 242.980 378.849 1.00 95.81  ? 71   TYR lO CZ    1 
ATOM   56785  O  OH    . TYR JA 35 69   ? 361.970 243.290 379.977 1.00 95.81  ? 71   TYR lO OH    1 
ATOM   56786  N  N     . HIS JA 35 70   ? 364.543 242.513 371.631 1.00 100.34 ? 72   HIS lO N     1 
ATOM   56787  C  CA    . HIS JA 35 70   ? 365.194 242.056 370.413 1.00 100.34 ? 72   HIS lO CA    1 
ATOM   56788  C  C     . HIS JA 35 70   ? 366.682 242.321 370.569 1.00 100.34 ? 72   HIS lO C     1 
ATOM   56789  O  O     . HIS JA 35 70   ? 367.157 243.424 370.290 1.00 100.34 ? 72   HIS lO O     1 
ATOM   56790  C  CB    . HIS JA 35 70   ? 364.634 242.779 369.199 1.00 100.34 ? 72   HIS lO CB    1 
ATOM   56791  C  CG    . HIS JA 35 70   ? 363.220 243.227 369.364 1.00 100.34 ? 72   HIS lO CG    1 
ATOM   56792  N  ND1   . HIS JA 35 70   ? 362.169 242.344 369.458 1.00 100.34 ? 72   HIS lO ND1   1 
ATOM   56793  C  CD2   . HIS JA 35 70   ? 362.682 244.464 369.454 1.00 100.34 ? 72   HIS lO CD2   1 
ATOM   56794  C  CE1   . HIS JA 35 70   ? 361.043 243.019 369.596 1.00 100.34 ? 72   HIS lO CE1   1 
ATOM   56795  N  NE2   . HIS JA 35 70   ? 361.326 244.308 369.597 1.00 100.34 ? 72   HIS lO NE2   1 
ATOM   56796  N  N     . PHE JA 35 71   ? 367.420 241.317 371.023 1.00 100.79 ? 73   PHE lO N     1 
ATOM   56797  C  CA    . PHE JA 35 71   ? 368.860 241.470 371.101 1.00 100.79 ? 73   PHE lO CA    1 
ATOM   56798  C  C     . PHE JA 35 71   ? 369.457 241.468 369.702 1.00 100.79 ? 73   PHE lO C     1 
ATOM   56799  O  O     . PHE JA 35 71   ? 368.796 241.131 368.720 1.00 100.79 ? 73   PHE lO O     1 
ATOM   56800  C  CB    . PHE JA 35 71   ? 369.473 240.359 371.938 1.00 100.79 ? 73   PHE lO CB    1 
ATOM   56801  C  CG    . PHE JA 35 71   ? 369.138 240.455 373.386 1.00 100.79 ? 73   PHE lO CG    1 
ATOM   56802  C  CD1   . PHE JA 35 71   ? 368.066 239.758 373.903 1.00 100.79 ? 73   PHE lO CD1   1 
ATOM   56803  C  CD2   . PHE JA 35 71   ? 369.875 241.263 374.227 1.00 100.79 ? 73   PHE lO CD2   1 
ATOM   56804  C  CE1   . PHE JA 35 71   ? 367.750 239.846 375.237 1.00 100.79 ? 73   PHE lO CE1   1 
ATOM   56805  C  CE2   . PHE JA 35 71   ? 369.561 241.357 375.561 1.00 100.79 ? 73   PHE lO CE2   1 
ATOM   56806  C  CZ    . PHE JA 35 71   ? 368.499 240.649 376.067 1.00 100.79 ? 73   PHE lO CZ    1 
ATOM   56807  N  N     . ARG JA 35 72   ? 370.721 241.857 369.611 1.00 103.61 ? 74   ARG lO N     1 
ATOM   56808  C  CA    . ARG JA 35 72   ? 371.369 241.974 368.314 1.00 103.61 ? 74   ARG lO CA    1 
ATOM   56809  C  C     . ARG JA 35 72   ? 372.624 241.132 368.159 1.00 103.61 ? 74   ARG lO C     1 
ATOM   56810  O  O     . ARG JA 35 72   ? 372.877 240.640 367.059 1.00 103.61 ? 74   ARG lO O     1 
ATOM   56811  C  CB    . ARG JA 35 72   ? 371.718 243.439 368.023 1.00 103.61 ? 74   ARG lO CB    1 
ATOM   56812  C  CG    . ARG JA 35 72   ? 370.693 244.142 367.164 1.00 103.61 ? 74   ARG lO CG    1 
ATOM   56813  C  CD    . ARG JA 35 72   ? 369.438 244.449 367.948 1.00 103.61 ? 74   ARG lO CD    1 
ATOM   56814  N  NE    . ARG JA 35 72   ? 368.673 245.518 367.321 1.00 103.61 ? 74   ARG lO NE    1 
ATOM   56815  C  CZ    . ARG JA 35 72   ? 367.704 246.194 367.920 1.00 103.61 ? 74   ARG lO CZ    1 
ATOM   56816  N  NH1   . ARG JA 35 72   ? 367.343 245.927 369.163 1.00 103.61 ? 74   ARG lO NH1   1 
ATOM   56817  N  NH2   . ARG JA 35 72   ? 367.087 247.167 367.257 1.00 103.61 ? 74   ARG lO NH2   1 
ATOM   56818  N  N     . ALA JA 35 73   ? 373.412 240.952 369.210 1.00 102.04 ? 75   ALA lO N     1 
ATOM   56819  C  CA    . ALA JA 35 73   ? 374.656 240.213 369.073 1.00 102.04 ? 75   ALA lO CA    1 
ATOM   56820  C  C     . ALA JA 35 73   ? 374.367 238.762 368.699 1.00 102.04 ? 75   ALA lO C     1 
ATOM   56821  O  O     . ALA JA 35 73   ? 373.393 238.180 369.181 1.00 102.04 ? 75   ALA lO O     1 
ATOM   56822  C  CB    . ALA JA 35 73   ? 375.457 240.266 370.369 1.00 102.04 ? 75   ALA lO CB    1 
ATOM   56823  N  N     . PRO JA 35 74   ? 375.184 238.159 367.832 1.00 100.44 ? 76   PRO lO N     1 
ATOM   56824  C  CA    . PRO JA 35 74   ? 374.931 236.761 367.453 1.00 100.44 ? 76   PRO lO CA    1 
ATOM   56825  C  C     . PRO JA 35 74   ? 374.884 235.828 368.644 1.00 100.44 ? 76   PRO lO C     1 
ATOM   56826  O  O     . PRO JA 35 74   ? 374.022 234.941 368.707 1.00 100.44 ? 76   PRO lO O     1 
ATOM   56827  C  CB    . PRO JA 35 74   ? 376.102 236.437 366.519 1.00 100.44 ? 76   PRO lO CB    1 
ATOM   56828  C  CG    . PRO JA 35 74   ? 376.544 237.758 366.001 1.00 100.44 ? 76   PRO lO CG    1 
ATOM   56829  C  CD    . PRO JA 35 74   ? 376.341 238.725 367.123 1.00 100.44 ? 76   PRO lO CD    1 
ATOM   56830  N  N     . SER JA 35 75   ? 375.778 236.027 369.613 1.00 102.71 ? 77   SER lO N     1 
ATOM   56831  C  CA    . SER JA 35 75   ? 375.698 235.254 370.844 1.00 102.71 ? 77   SER lO CA    1 
ATOM   56832  C  C     . SER JA 35 75   ? 374.359 235.472 371.519 1.00 102.71 ? 77   SER lO C     1 
ATOM   56833  O  O     . SER JA 35 75   ? 373.727 234.522 371.991 1.00 102.71 ? 77   SER lO O     1 
ATOM   56834  C  CB    . SER JA 35 75   ? 376.829 235.647 371.789 1.00 102.71 ? 77   SER lO CB    1 
ATOM   56835  O  OG    . SER JA 35 75   ? 376.879 237.054 371.939 1.00 102.71 ? 77   SER lO OG    1 
ATOM   56836  N  N     . ARG JA 35 76   ? 373.903 236.721 371.555 1.00 96.59  ? 78   ARG lO N     1 
ATOM   56837  C  CA    . ARG JA 35 76   ? 372.648 237.026 372.221 1.00 96.59  ? 78   ARG lO CA    1 
ATOM   56838  C  C     . ARG JA 35 76   ? 371.472 236.347 371.534 1.00 96.59  ? 78   ARG lO C     1 
ATOM   56839  O  O     . ARG JA 35 76   ? 370.590 235.808 372.206 1.00 96.59  ? 78   ARG lO O     1 
ATOM   56840  C  CB    . ARG JA 35 76   ? 372.445 238.536 372.277 1.00 96.59  ? 78   ARG lO CB    1 
ATOM   56841  C  CG    . ARG JA 35 76   ? 373.290 239.231 373.323 1.00 96.59  ? 78   ARG lO CG    1 
ATOM   56842  C  CD    . ARG JA 35 76   ? 373.476 238.355 374.540 1.00 96.59  ? 78   ARG lO CD    1 
ATOM   56843  N  NE    . ARG JA 35 76   ? 372.303 238.386 375.401 1.00 96.59  ? 78   ARG lO NE    1 
ATOM   56844  C  CZ    . ARG JA 35 76   ? 372.190 237.705 376.530 1.00 96.59  ? 78   ARG lO CZ    1 
ATOM   56845  N  NH1   . ARG JA 35 76   ? 373.170 236.937 376.974 1.00 96.59  ? 78   ARG lO NH1   1 
ATOM   56846  N  NH2   . ARG JA 35 76   ? 371.068 237.801 377.236 1.00 96.59  ? 78   ARG lO NH2   1 
ATOM   56847  N  N     . ILE JA 35 77   ? 371.428 236.356 370.202 1.00 93.71  ? 79   ILE lO N     1 
ATOM   56848  C  CA    . ILE JA 35 77   ? 370.271 235.770 369.533 1.00 93.71  ? 79   ILE lO CA    1 
ATOM   56849  C  C     . ILE JA 35 77   ? 370.311 234.253 369.612 1.00 93.71  ? 79   ILE lO C     1 
ATOM   56850  O  O     . ILE JA 35 77   ? 369.268 233.602 369.729 1.00 93.71  ? 79   ILE lO O     1 
ATOM   56851  C  CB    . ILE JA 35 77   ? 370.154 236.267 368.085 1.00 93.71  ? 79   ILE lO CB    1 
ATOM   56852  C  CG1   . ILE JA 35 77   ? 371.489 236.182 367.373 1.00 93.71  ? 79   ILE lO CG1   1 
ATOM   56853  C  CG2   . ILE JA 35 77   ? 369.635 237.684 368.052 1.00 93.71  ? 79   ILE lO CG2   1 
ATOM   56854  C  CD1   . ILE JA 35 77   ? 371.440 236.775 366.006 1.00 93.71  ? 79   ILE lO CD1   1 
ATOM   56855  N  N     . PHE JA 35 78   ? 371.501 233.656 369.547 1.00 94.44  ? 80   PHE lO N     1 
ATOM   56856  C  CA    . PHE JA 35 78   ? 371.577 232.219 369.784 1.00 94.44  ? 80   PHE lO CA    1 
ATOM   56857  C  C     . PHE JA 35 78   ? 371.090 231.877 371.185 1.00 94.44  ? 80   PHE lO C     1 
ATOM   56858  O  O     . PHE JA 35 78   ? 370.326 230.919 371.381 1.00 94.44  ? 80   PHE lO O     1 
ATOM   56859  C  CB    . PHE JA 35 78   ? 373.003 231.727 369.587 1.00 94.44  ? 80   PHE lO CB    1 
ATOM   56860  C  CG    . PHE JA 35 78   ? 373.174 230.274 369.868 1.00 94.44  ? 80   PHE lO CG    1 
ATOM   56861  C  CD1   . PHE JA 35 78   ? 374.236 229.826 370.617 1.00 94.44  ? 80   PHE lO CD1   1 
ATOM   56862  C  CD2   . PHE JA 35 78   ? 372.267 229.357 369.392 1.00 94.44  ? 80   PHE lO CD2   1 
ATOM   56863  C  CE1   . PHE JA 35 78   ? 374.392 228.492 370.883 1.00 94.44  ? 80   PHE lO CE1   1 
ATOM   56864  C  CE2   . PHE JA 35 78   ? 372.421 228.018 369.653 1.00 94.44  ? 80   PHE lO CE2   1 
ATOM   56865  C  CZ    . PHE JA 35 78   ? 373.486 227.586 370.401 1.00 94.44  ? 80   PHE lO CZ    1 
ATOM   56866  N  N     . TRP JA 35 79   ? 371.516 232.664 372.168 1.00 95.58  ? 81   TRP lO N     1 
ATOM   56867  C  CA    . TRP JA 35 79   ? 371.055 232.476 373.532 1.00 95.58  ? 81   TRP lO CA    1 
ATOM   56868  C  C     . TRP JA 35 79   ? 369.545 232.611 373.619 1.00 95.58  ? 81   TRP lO C     1 
ATOM   56869  O  O     . TRP JA 35 79   ? 368.891 231.857 374.340 1.00 95.58  ? 81   TRP lO O     1 
ATOM   56870  C  CB    . TRP JA 35 79   ? 371.744 233.492 374.433 1.00 95.58  ? 81   TRP lO CB    1 
ATOM   56871  C  CG    . TRP JA 35 79   ? 371.347 233.429 375.844 1.00 95.58  ? 81   TRP lO CG    1 
ATOM   56872  C  CD1   . TRP JA 35 79   ? 371.924 232.688 376.823 1.00 95.58  ? 81   TRP lO CD1   1 
ATOM   56873  C  CD2   . TRP JA 35 79   ? 370.283 234.150 376.456 1.00 95.58  ? 81   TRP lO CD2   1 
ATOM   56874  N  NE1   . TRP JA 35 79   ? 371.288 232.904 378.015 1.00 95.58  ? 81   TRP lO NE1   1 
ATOM   56875  C  CE2   . TRP JA 35 79   ? 370.270 233.798 377.814 1.00 95.58  ? 81   TRP lO CE2   1 
ATOM   56876  C  CE3   . TRP JA 35 79   ? 369.336 235.060 375.987 1.00 95.58  ? 81   TRP lO CE3   1 
ATOM   56877  C  CZ2   . TRP JA 35 79   ? 369.347 234.321 378.710 1.00 95.58  ? 81   TRP lO CZ2   1 
ATOM   56878  C  CZ3   . TRP JA 35 79   ? 368.421 235.579 376.875 1.00 95.58  ? 81   TRP lO CZ3   1 
ATOM   56879  C  CH2   . TRP JA 35 79   ? 368.431 235.208 378.221 1.00 95.58  ? 81   TRP lO CH2   1 
ATOM   56880  N  N     . ARG JA 35 80   ? 368.976 233.566 372.890 1.00 98.16  ? 82   ARG lO N     1 
ATOM   56881  C  CA    . ARG JA 35 80   ? 367.531 233.752 372.925 1.00 98.16  ? 82   ARG lO CA    1 
ATOM   56882  C  C     . ARG JA 35 80   ? 366.810 232.572 372.295 1.00 98.16  ? 82   ARG lO C     1 
ATOM   56883  O  O     . ARG JA 35 80   ? 365.742 232.167 372.767 1.00 98.16  ? 82   ARG lO O     1 
ATOM   56884  C  CB    . ARG JA 35 80   ? 367.143 235.047 372.221 1.00 98.16  ? 82   ARG lO CB    1 
ATOM   56885  C  CG    . ARG JA 35 80   ? 365.743 235.503 372.564 1.00 98.16  ? 82   ARG lO CG    1 
ATOM   56886  C  CD    . ARG JA 35 80   ? 365.300 236.665 371.707 1.00 98.16  ? 82   ARG lO CD    1 
ATOM   56887  N  NE    . ARG JA 35 80   ? 363.855 236.668 371.518 1.00 98.16  ? 82   ARG lO NE    1 
ATOM   56888  C  CZ    . ARG JA 35 80   ? 362.985 237.099 372.420 1.00 98.16  ? 82   ARG lO CZ    1 
ATOM   56889  N  NH1   . ARG JA 35 80   ? 363.380 237.572 373.591 1.00 98.16  ? 82   ARG lO NH1   1 
ATOM   56890  N  NH2   . ARG JA 35 80   ? 361.687 237.057 372.139 1.00 98.16  ? 82   ARG lO NH2   1 
ATOM   56891  N  N     . THR JA 35 81   ? 367.367 232.014 371.222 1.00 95.00  ? 83   THR lO N     1 
ATOM   56892  C  CA    . THR JA 35 81   ? 366.768 230.828 370.622 1.00 95.00  ? 83   THR lO CA    1 
ATOM   56893  C  C     . THR JA 35 81   ? 366.750 229.674 371.613 1.00 95.00  ? 83   THR lO C     1 
ATOM   56894  O  O     . THR JA 35 81   ? 365.720 229.012 371.805 1.00 95.00  ? 83   THR lO O     1 
ATOM   56895  C  CB    . THR JA 35 81   ? 367.526 230.432 369.359 1.00 95.00  ? 83   THR lO CB    1 
ATOM   56896  O  OG1   . THR JA 35 81   ? 367.337 231.434 368.356 1.00 95.00  ? 83   THR lO OG1   1 
ATOM   56897  C  CG2   . THR JA 35 81   ? 367.024 229.103 368.842 1.00 95.00  ? 83   THR lO CG2   1 
ATOM   56898  N  N     . VAL JA 35 82   ? 367.877 229.438 372.279 1.00 94.12  ? 84   VAL lO N     1 
ATOM   56899  C  CA    . VAL JA 35 82   ? 367.910 228.361 373.263 1.00 94.12  ? 84   VAL lO CA    1 
ATOM   56900  C  C     . VAL JA 35 82   ? 366.940 228.649 374.403 1.00 94.12  ? 84   VAL lO C     1 
ATOM   56901  O  O     . VAL JA 35 82   ? 366.236 227.751 374.879 1.00 94.12  ? 84   VAL lO O     1 
ATOM   56902  C  CB    . VAL JA 35 82   ? 369.342 228.137 373.771 1.00 94.12  ? 84   VAL lO CB    1 
ATOM   56903  C  CG1   . VAL JA 35 82   ? 369.386 226.921 374.664 1.00 94.12  ? 84   VAL lO CG1   1 
ATOM   56904  C  CG2   . VAL JA 35 82   ? 370.270 227.950 372.599 1.00 94.12  ? 84   VAL lO CG2   1 
ATOM   56905  N  N     . ARG JA 35 83   ? 366.879 229.907 374.850 1.00 96.88  ? 85   ARG lO N     1 
ATOM   56906  C  CA    . ARG JA 35 83   ? 365.925 230.292 375.885 1.00 96.88  ? 85   ARG lO CA    1 
ATOM   56907  C  C     . ARG JA 35 83   ? 364.509 229.937 375.474 1.00 96.88  ? 85   ARG lO C     1 
ATOM   56908  O  O     . ARG JA 35 83   ? 363.743 229.385 376.270 1.00 96.88  ? 85   ARG lO O     1 
ATOM   56909  C  CB    . ARG JA 35 83   ? 366.026 231.791 376.163 1.00 96.88  ? 85   ARG lO CB    1 
ATOM   56910  C  CG    . ARG JA 35 83   ? 365.515 232.218 377.531 1.00 96.88  ? 85   ARG lO CG    1 
ATOM   56911  C  CD    . ARG JA 35 83   ? 364.020 232.506 377.535 1.00 96.88  ? 85   ARG lO CD    1 
ATOM   56912  N  NE    . ARG JA 35 83   ? 363.586 233.312 376.401 1.00 96.88  ? 85   ARG lO NE    1 
ATOM   56913  C  CZ    . ARG JA 35 83   ? 363.251 234.591 376.478 1.00 96.88  ? 85   ARG lO CZ    1 
ATOM   56914  N  NH1   . ARG JA 35 83   ? 363.284 235.246 377.626 1.00 96.88  ? 85   ARG lO NH1   1 
ATOM   56915  N  NH2   . ARG JA 35 83   ? 362.863 235.227 375.378 1.00 96.88  ? 85   ARG lO NH2   1 
ATOM   56916  N  N     . GLY JA 35 84   ? 364.146 230.250 374.232 1.00 95.07  ? 86   GLY lO N     1 
ATOM   56917  C  CA    . GLY JA 35 84   ? 362.831 229.876 373.744 1.00 95.07  ? 86   GLY lO CA    1 
ATOM   56918  C  C     . GLY JA 35 84   ? 362.632 228.374 373.747 1.00 95.07  ? 86   GLY lO C     1 
ATOM   56919  O  O     . GLY JA 35 84   ? 361.524 227.878 373.960 1.00 95.07  ? 86   GLY lO O     1 
ATOM   56920  N  N     . MET JA 35 85   ? 363.708 227.630 373.512 1.00 95.68  ? 87   MET lO N     1 
ATOM   56921  C  CA    . MET JA 35 85   ? 363.603 226.178 373.500 1.00 95.68  ? 87   MET lO CA    1 
ATOM   56922  C  C     . MET JA 35 85   ? 363.510 225.571 374.894 1.00 95.68  ? 87   MET lO C     1 
ATOM   56923  O  O     . MET JA 35 85   ? 362.879 224.522 375.055 1.00 95.68  ? 87   MET lO O     1 
ATOM   56924  C  CB    . MET JA 35 85   ? 364.792 225.591 372.748 1.00 95.68  ? 87   MET lO CB    1 
ATOM   56925  C  CG    . MET JA 35 85   ? 364.668 224.132 372.427 1.00 95.68  ? 87   MET lO CG    1 
ATOM   56926  S  SD    . MET JA 35 85   ? 364.499 223.955 370.651 1.00 95.68  ? 87   MET lO SD    1 
ATOM   56927  C  CE    . MET JA 35 85   ? 366.150 224.324 370.113 1.00 95.68  ? 87   MET lO CE    1 
ATOM   56928  N  N     . LEU JA 35 86   ? 364.110 226.191 375.890 1.00 97.90  ? 88   LEU lO N     1 
ATOM   56929  C  CA    . LEU JA 35 86   ? 364.096 225.645 377.241 1.00 97.90  ? 88   LEU lO CA    1 
ATOM   56930  C  C     . LEU JA 35 86   ? 362.814 226.040 377.973 1.00 97.90  ? 88   LEU lO C     1 
ATOM   56931  O  O     . LEU JA 35 86   ? 362.159 227.013 377.594 1.00 97.90  ? 88   LEU lO O     1 
ATOM   56932  C  CB    . LEU JA 35 86   ? 365.300 226.144 378.025 1.00 97.90  ? 88   LEU lO CB    1 
ATOM   56933  C  CG    . LEU JA 35 86   ? 366.608 225.430 377.731 1.00 97.90  ? 88   LEU lO CG    1 
ATOM   56934  C  CD1   . LEU JA 35 86   ? 367.687 225.956 378.647 1.00 97.90  ? 88   LEU lO CD1   1 
ATOM   56935  C  CD2   . LEU JA 35 86   ? 366.419 223.948 377.912 1.00 97.90  ? 88   LEU lO CD2   1 
ATOM   56936  N  N     . PRO JA 35 87   ? 362.437 225.312 379.029 1.00 95.09  ? 89   PRO lO N     1 
ATOM   56937  C  CA    . PRO JA 35 87   ? 361.314 225.756 379.861 1.00 95.09  ? 89   PRO lO CA    1 
ATOM   56938  C  C     . PRO JA 35 87   ? 361.739 226.870 380.798 1.00 95.09  ? 89   PRO lO C     1 
ATOM   56939  O  O     . PRO JA 35 87   ? 361.845 226.664 382.009 1.00 95.09  ? 89   PRO lO O     1 
ATOM   56940  C  CB    . PRO JA 35 87   ? 360.930 224.493 380.632 1.00 95.09  ? 89   PRO lO CB    1 
ATOM   56941  C  CG    . PRO JA 35 87   ? 362.203 223.744 380.750 1.00 95.09  ? 89   PRO lO CG    1 
ATOM   56942  C  CD    . PRO JA 35 87   ? 363.035 224.066 379.537 1.00 95.09  ? 89   PRO lO CD    1 
ATOM   56943  N  N     . HIS JA 35 88   ? 361.973 228.057 380.239 1.00 92.25  ? 90   HIS lO N     1 
ATOM   56944  C  CA    . HIS JA 35 88   ? 362.658 229.111 380.977 1.00 92.25  ? 90   HIS lO CA    1 
ATOM   56945  C  C     . HIS JA 35 88   ? 361.910 229.523 382.234 1.00 92.25  ? 90   HIS lO C     1 
ATOM   56946  O  O     . HIS JA 35 88   ? 362.536 229.903 383.227 1.00 92.25  ? 90   HIS lO O     1 
ATOM   56947  C  CB    . HIS JA 35 88   ? 362.850 230.321 380.076 1.00 92.25  ? 90   HIS lO CB    1 
ATOM   56948  C  CG    . HIS JA 35 88   ? 361.652 230.631 379.240 1.00 92.25  ? 90   HIS lO CG    1 
ATOM   56949  N  ND1   . HIS JA 35 88   ? 360.672 231.508 379.646 1.00 92.25  ? 90   HIS lO ND1   1 
ATOM   56950  C  CD2   . HIS JA 35 88   ? 361.265 230.168 378.030 1.00 92.25  ? 90   HIS lO CD2   1 
ATOM   56951  C  CE1   . HIS JA 35 88   ? 359.736 231.579 378.717 1.00 92.25  ? 90   HIS lO CE1   1 
ATOM   56952  N  NE2   . HIS JA 35 88   ? 360.073 230.775 377.725 1.00 92.25  ? 90   HIS lO NE2   1 
ATOM   56953  N  N     . LYS JA 35 89   ? 360.581 229.457 382.221 1.00 95.81  ? 91   LYS lO N     1 
ATOM   56954  C  CA    . LYS JA 35 89   ? 359.822 230.056 383.310 1.00 95.81  ? 91   LYS lO CA    1 
ATOM   56955  C  C     . LYS JA 35 89   ? 359.844 229.229 384.583 1.00 95.81  ? 91   LYS lO C     1 
ATOM   56956  O  O     . LYS JA 35 89   ? 359.578 229.774 385.660 1.00 95.81  ? 91   LYS lO O     1 
ATOM   56957  C  CB    . LYS JA 35 89   ? 358.385 230.300 382.867 1.00 95.81  ? 91   LYS lO CB    1 
ATOM   56958  C  CG    . LYS JA 35 89   ? 358.177 231.699 382.318 1.00 95.81  ? 91   LYS lO CG    1 
ATOM   56959  C  CD    . LYS JA 35 89   ? 356.827 231.855 381.655 1.00 95.81  ? 91   LYS lO CD    1 
ATOM   56960  C  CE    . LYS JA 35 89   ? 356.693 233.226 381.023 1.00 95.81  ? 91   LYS lO CE    1 
ATOM   56961  N  NZ    . LYS JA 35 89   ? 355.561 233.289 380.061 1.00 95.81  ? 91   LYS lO NZ    1 
ATOM   56962  N  N     . THR JA 35 90   ? 360.141 227.940 384.499 1.00 98.58  ? 92   THR lO N     1 
ATOM   56963  C  CA    . THR JA 35 90   ? 360.348 227.135 385.696 1.00 98.58  ? 92   THR lO CA    1 
ATOM   56964  C  C     . THR JA 35 90   ? 361.818 227.173 386.080 1.00 98.58  ? 92   THR lO C     1 
ATOM   56965  O  O     . THR JA 35 90   ? 362.671 227.461 385.241 1.00 98.58  ? 92   THR lO O     1 
ATOM   56966  C  CB    . THR JA 35 90   ? 359.924 225.689 385.471 1.00 98.58  ? 92   THR lO CB    1 
ATOM   56967  O  OG1   . THR JA 35 90   ? 361.031 224.954 384.933 1.00 98.58  ? 92   THR lO OG1   1 
ATOM   56968  C  CG2   . THR JA 35 90   ? 358.767 225.637 384.527 1.00 98.58  ? 92   THR lO CG2   1 
ATOM   56969  N  N     . LYS JA 35 91   ? 362.127 226.853 387.345 1.00 103.88 ? 93   LYS lO N     1 
ATOM   56970  C  CA    . LYS JA 35 91   ? 363.498 227.133 387.757 1.00 103.88 ? 93   LYS lO CA    1 
ATOM   56971  C  C     . LYS JA 35 91   ? 364.449 226.297 386.942 1.00 103.88 ? 93   LYS lO C     1 
ATOM   56972  O  O     . LYS JA 35 91   ? 365.616 226.653 386.843 1.00 103.88 ? 93   LYS lO O     1 
ATOM   56973  C  CB    . LYS JA 35 91   ? 363.857 226.763 389.172 1.00 103.88 ? 93   LYS lO CB    1 
ATOM   56974  C  CG    . LYS JA 35 91   ? 363.835 225.382 389.294 1.00 103.88 ? 93   LYS lO CG    1 
ATOM   56975  C  CD    . LYS JA 35 91   ? 363.442 224.929 390.552 1.00 103.88 ? 93   LYS lO CD    1 
ATOM   56976  C  CE    . LYS JA 35 91   ? 364.001 223.589 390.578 1.00 103.88 ? 93   LYS lO CE    1 
ATOM   56977  N  NZ    . LYS JA 35 91   ? 363.711 222.707 389.345 1.00 103.88 ? 93   LYS lO NZ    1 
ATOM   56978  N  N     . ARG JA 35 92   ? 364.031 225.092 386.536 1.00 100.62 ? 94   ARG lO N     1 
ATOM   56979  C  CA    . ARG JA 35 92   ? 364.965 224.177 385.893 1.00 100.62 ? 94   ARG lO CA    1 
ATOM   56980  C  C     . ARG JA 35 92   ? 365.428 224.760 384.577 1.00 100.62 ? 94   ARG lO C     1 
ATOM   56981  O  O     . ARG JA 35 92   ? 366.606 224.663 384.219 1.00 100.62 ? 94   ARG lO O     1 
ATOM   56982  C  CB    . ARG JA 35 92   ? 364.299 222.820 385.696 1.00 100.62 ? 94   ARG lO CB    1 
ATOM   56983  C  CG    . ARG JA 35 92   ? 365.198 221.744 385.158 1.00 100.62 ? 94   ARG lO CG    1 
ATOM   56984  C  CD    . ARG JA 35 92   ? 364.451 220.434 385.103 1.00 100.62 ? 94   ARG lO CD    1 
ATOM   56985  N  NE    . ARG JA 35 92   ? 363.278 220.525 384.243 1.00 100.62 ? 94   ARG lO NE    1 
ATOM   56986  C  CZ    . ARG JA 35 92   ? 363.072 219.765 383.179 1.00 100.62 ? 94   ARG lO CZ    1 
ATOM   56987  N  NH1   . ARG JA 35 92   ? 363.938 218.835 382.818 1.00 100.62 ? 94   ARG lO NH1   1 
ATOM   56988  N  NH2   . ARG JA 35 92   ? 361.973 219.947 382.455 1.00 100.62 ? 94   ARG lO NH2   1 
ATOM   56989  N  N     . GLY JA 35 93   ? 364.504 225.378 383.846 1.00 99.66  ? 95   GLY lO N     1 
ATOM   56990  C  CA    . GLY JA 35 93   ? 364.906 226.161 382.699 1.00 99.66  ? 95   GLY lO CA    1 
ATOM   56991  C  C     . GLY JA 35 93   ? 365.880 227.255 383.078 1.00 99.66  ? 95   GLY lO C     1 
ATOM   56992  O  O     . GLY JA 35 93   ? 366.851 227.504 382.364 1.00 99.66  ? 95   GLY lO O     1 
ATOM   56993  N  N     . GLN JA 35 94   ? 365.647 227.911 384.215 1.00 98.21  ? 96   GLN lO N     1 
ATOM   56994  C  CA    . GLN JA 35 94   ? 366.551 228.970 384.644 1.00 98.21  ? 96   GLN lO CA    1 
ATOM   56995  C  C     . GLN JA 35 94   ? 367.948 228.427 384.897 1.00 98.21  ? 96   GLN lO C     1 
ATOM   56996  O  O     . GLN JA 35 94   ? 368.942 229.032 384.485 1.00 98.21  ? 96   GLN lO O     1 
ATOM   56997  C  CB    . GLN JA 35 94   ? 366.008 229.647 385.900 1.00 98.21  ? 96   GLN lO CB    1 
ATOM   56998  C  CG    . GLN JA 35 94   ? 364.539 230.004 385.823 1.00 98.21  ? 96   GLN lO CG    1 
ATOM   56999  C  CD    . GLN JA 35 94   ? 364.304 231.400 385.301 1.00 98.21  ? 96   GLN lO CD    1 
ATOM   57000  O  OE1   . GLN JA 35 94   ? 364.583 231.697 384.142 1.00 98.21  ? 96   GLN lO OE1   1 
ATOM   57001  N  NE2   . GLN JA 35 94   ? 363.786 232.270 386.156 1.00 98.21  ? 96   GLN lO NE2   1 
ATOM   57002  N  N     . ALA JA 35 95   ? 368.042 227.277 385.560 1.00 100.37 ? 97   ALA lO N     1 
ATOM   57003  C  CA    . ALA JA 35 95   ? 369.343 226.701 385.871 1.00 100.37 ? 97   ALA lO CA    1 
ATOM   57004  C  C     . ALA JA 35 95   ? 370.058 226.246 384.609 1.00 100.37 ? 97   ALA lO C     1 
ATOM   57005  O  O     . ALA JA 35 95   ? 371.258 226.498 384.440 1.00 100.37 ? 97   ALA lO O     1 
ATOM   57006  C  CB    . ALA JA 35 95   ? 369.182 225.537 386.844 1.00 100.37 ? 97   ALA lO CB    1 
ATOM   57007  N  N     . ALA JA 35 96   ? 369.340 225.571 383.711 1.00 101.73 ? 98   ALA lO N     1 
ATOM   57008  C  CA    . ALA JA 35 96   ? 369.957 225.165 382.457 1.00 101.73 ? 98   ALA lO CA    1 
ATOM   57009  C  C     . ALA JA 35 96   ? 370.441 226.380 381.683 1.00 101.73 ? 98   ALA lO C     1 
ATOM   57010  O  O     . ALA JA 35 96   ? 371.587 226.421 381.223 1.00 101.73 ? 98   ALA lO O     1 
ATOM   57011  C  CB    . ALA JA 35 96   ? 368.970 224.350 381.626 1.00 101.73 ? 98   ALA lO CB    1 
ATOM   57012  N  N     . LEU JA 35 97   ? 369.593 227.400 381.575 1.00 99.65  ? 99   LEU lO N     1 
ATOM   57013  C  CA    . LEU JA 35 97   ? 369.975 228.637 380.916 1.00 99.65  ? 99   LEU lO CA    1 
ATOM   57014  C  C     . LEU JA 35 97   ? 371.233 229.222 381.539 1.00 99.65  ? 99   LEU lO C     1 
ATOM   57015  O  O     . LEU JA 35 97   ? 372.138 229.672 380.829 1.00 99.65  ? 99   LEU lO O     1 
ATOM   57016  C  CB    . LEU JA 35 97   ? 368.819 229.621 381.020 1.00 99.65  ? 99   LEU lO CB    1 
ATOM   57017  C  CG    . LEU JA 35 97   ? 369.096 231.027 380.540 1.00 99.65  ? 99   LEU lO CG    1 
ATOM   57018  C  CD1   . LEU JA 35 97   ? 369.130 230.928 379.044 1.00 99.65  ? 99   LEU lO CD1   1 
ATOM   57019  C  CD2   . LEU JA 35 97   ? 368.013 231.976 381.020 1.00 99.65  ? 99   LEU lO CD2   1 
ATOM   57020  N  N     . ASP JA 35 98   ? 371.308 229.209 382.869 1.00 104.34 ? 100  ASP lO N     1 
ATOM   57021  C  CA    . ASP JA 35 98   ? 372.486 229.708 383.566 1.00 104.34 ? 100  ASP lO CA    1 
ATOM   57022  C  C     . ASP JA 35 98   ? 373.713 228.909 383.156 1.00 104.34 ? 100  ASP lO C     1 
ATOM   57023  O  O     . ASP JA 35 98   ? 374.783 229.481 382.916 1.00 104.34 ? 100  ASP lO O     1 
ATOM   57024  C  CB    . ASP JA 35 98   ? 372.223 229.643 385.079 1.00 104.34 ? 100  ASP lO CB    1 
ATOM   57025  C  CG    . ASP JA 35 98   ? 373.490 229.665 385.948 1.00 104.34 ? 100  ASP lO CG    1 
ATOM   57026  O  OD1   . ASP JA 35 98   ? 373.327 229.529 387.179 1.00 104.34 ? 100  ASP lO OD1   1 
ATOM   57027  O  OD2   . ASP JA 35 98   ? 374.621 229.876 385.469 1.00 104.34 ? 100  ASP lO OD2   1 
ATOM   57028  N  N     . ARG JA 35 99   ? 373.569 227.593 383.034 1.00 100.28 ? 101  ARG lO N     1 
ATOM   57029  C  CA    . ARG JA 35 99   ? 374.715 226.764 382.687 1.00 100.28 ? 101  ARG lO CA    1 
ATOM   57030  C  C     . ARG JA 35 99   ? 375.269 227.131 381.317 1.00 100.28 ? 101  ARG lO C     1 
ATOM   57031  O  O     . ARG JA 35 99   ? 376.489 227.161 381.122 1.00 100.28 ? 101  ARG lO O     1 
ATOM   57032  C  CB    . ARG JA 35 99   ? 374.321 225.292 382.743 1.00 100.28 ? 101  ARG lO CB    1 
ATOM   57033  C  CG    . ARG JA 35 99   ? 374.114 224.788 384.154 1.00 100.28 ? 101  ARG lO CG    1 
ATOM   57034  C  CD    . ARG JA 35 99   ? 374.143 223.279 384.216 1.00 100.28 ? 101  ARG lO CD    1 
ATOM   57035  N  NE    . ARG JA 35 99   ? 372.800 222.717 384.265 1.00 100.28 ? 101  ARG lO NE    1 
ATOM   57036  C  CZ    . ARG JA 35 99   ? 372.131 222.486 385.384 1.00 100.28 ? 101  ARG lO CZ    1 
ATOM   57037  N  NH1   . ARG JA 35 99   ? 372.648 222.765 386.567 1.00 100.28 ? 101  ARG lO NH1   1 
ATOM   57038  N  NH2   . ARG JA 35 99   ? 370.911 221.965 385.314 1.00 100.28 ? 101  ARG lO NH2   1 
ATOM   57039  N  N     . LEU JA 35 100  ? 374.395 227.432 380.361 1.00 102.69 ? 102  LEU lO N     1 
ATOM   57040  C  CA    . LEU JA 35 100  ? 374.843 227.739 379.009 1.00 102.69 ? 102  LEU lO CA    1 
ATOM   57041  C  C     . LEU JA 35 100  ? 375.545 229.090 378.958 1.00 102.69 ? 102  LEU lO C     1 
ATOM   57042  O  O     . LEU JA 35 100  ? 375.088 230.065 379.560 1.00 102.69 ? 102  LEU lO O     1 
ATOM   57043  C  CB    . LEU JA 35 100  ? 373.659 227.727 378.046 1.00 102.69 ? 102  LEU lO CB    1 
ATOM   57044  C  CG    . LEU JA 35 100  ? 373.856 228.489 376.738 1.00 102.69 ? 102  LEU lO CG    1 
ATOM   57045  C  CD1   . LEU JA 35 100  ? 374.823 227.745 375.851 1.00 102.69 ? 102  LEU lO CD1   1 
ATOM   57046  C  CD2   . LEU JA 35 100  ? 372.533 228.678 376.030 1.00 102.69 ? 102  LEU lO CD2   1 
ATOM   57047  N  N     . LYS JA 35 101  ? 376.656 229.145 378.230 1.00 96.60  ? 103  LYS lO N     1 
ATOM   57048  C  CA    . LYS JA 35 101  ? 377.414 230.368 378.018 1.00 96.60  ? 103  LYS lO CA    1 
ATOM   57049  C  C     . LYS JA 35 101  ? 377.723 230.515 376.535 1.00 96.60  ? 103  LYS lO C     1 
ATOM   57050  O  O     . LYS JA 35 101  ? 378.210 229.575 375.902 1.00 96.60  ? 103  LYS lO O     1 
ATOM   57051  C  CB    . LYS JA 35 101  ? 378.705 230.346 378.824 1.00 96.60  ? 103  LYS lO CB    1 
ATOM   57052  C  CG    . LYS JA 35 101  ? 379.416 231.666 378.859 1.00 96.60  ? 103  LYS lO CG    1 
ATOM   57053  C  CD    . LYS JA 35 101  ? 380.106 231.901 380.188 1.00 96.60  ? 103  LYS lO CD    1 
ATOM   57054  C  CE    . LYS JA 35 101  ? 379.165 231.669 381.346 1.00 96.60  ? 103  LYS lO CE    1 
ATOM   57055  N  NZ    . LYS JA 35 101  ? 379.851 231.892 382.643 1.00 96.60  ? 103  LYS lO NZ    1 
ATOM   57056  N  N     . VAL JA 35 102  ? 377.449 231.693 375.979 1.00 97.38  ? 104  VAL lO N     1 
ATOM   57057  C  CA    . VAL JA 35 102  ? 377.565 231.913 374.543 1.00 97.38  ? 104  VAL lO CA    1 
ATOM   57058  C  C     . VAL JA 35 102  ? 378.428 233.134 374.276 1.00 97.38  ? 104  VAL lO C     1 
ATOM   57059  O  O     . VAL JA 35 102  ? 378.315 234.160 374.954 1.00 97.38  ? 104  VAL lO O     1 
ATOM   57060  C  CB    . VAL JA 35 102  ? 376.187 232.082 373.881 1.00 97.38  ? 104  VAL lO CB    1 
ATOM   57061  C  CG1   . VAL JA 35 102  ? 375.464 230.760 373.850 1.00 97.38  ? 104  VAL lO CG1   1 
ATOM   57062  C  CG2   . VAL JA 35 102  ? 375.373 233.114 374.622 1.00 97.38  ? 104  VAL lO CG2   1 
ATOM   57063  N  N     . PHE JA 35 103  ? 379.281 233.027 373.258 1.00 104.79 ? 105  PHE lO N     1 
ATOM   57064  C  CA    . PHE JA 35 103  ? 380.300 234.028 372.974 1.00 104.79 ? 105  PHE lO CA    1 
ATOM   57065  C  C     . PHE JA 35 103  ? 380.292 234.407 371.503 1.00 104.79 ? 105  PHE lO C     1 
ATOM   57066  O  O     . PHE JA 35 103  ? 380.223 233.535 370.634 1.00 104.79 ? 105  PHE lO O     1 
ATOM   57067  C  CB    . PHE JA 35 103  ? 381.691 233.503 373.329 1.00 104.79 ? 105  PHE lO CB    1 
ATOM   57068  C  CG    . PHE JA 35 103  ? 381.914 233.308 374.790 1.00 104.79 ? 105  PHE lO CG    1 
ATOM   57069  C  CD1   . PHE JA 35 103  ? 383.013 232.611 375.240 1.00 104.79 ? 105  PHE lO CD1   1 
ATOM   57070  C  CD2   . PHE JA 35 103  ? 381.074 233.883 375.714 1.00 104.79 ? 105  PHE lO CD2   1 
ATOM   57071  C  CE1   . PHE JA 35 103  ? 383.233 232.441 376.581 1.00 104.79 ? 105  PHE lO CE1   1 
ATOM   57072  C  CE2   . PHE JA 35 103  ? 381.286 233.719 377.051 1.00 104.79 ? 105  PHE lO CE2   1 
ATOM   57073  C  CZ    . PHE JA 35 103  ? 382.368 232.996 377.490 1.00 104.79 ? 105  PHE lO CZ    1 
ATOM   57074  N  N     . ASP JA 35 104  ? 380.383 235.706 371.229 1.00 108.35 ? 106  ASP lO N     1 
ATOM   57075  C  CA    . ASP JA 35 104  ? 380.778 236.171 369.906 1.00 108.35 ? 106  ASP lO CA    1 
ATOM   57076  C  C     . ASP JA 35 104  ? 382.288 236.023 369.787 1.00 108.35 ? 106  ASP lO C     1 
ATOM   57077  O  O     . ASP JA 35 104  ? 383.025 236.434 370.688 1.00 108.35 ? 106  ASP lO O     1 
ATOM   57078  C  CB    . ASP JA 35 104  ? 380.363 237.623 369.685 1.00 108.35 ? 106  ASP lO CB    1 
ATOM   57079  C  CG    . ASP JA 35 104  ? 378.898 237.864 369.967 1.00 108.35 ? 106  ASP lO CG    1 
ATOM   57080  O  OD1   . ASP JA 35 104  ? 378.052 237.169 369.371 1.00 108.35 ? 106  ASP lO OD1   1 
ATOM   57081  O  OD2   . ASP JA 35 104  ? 378.588 238.750 370.787 1.00 108.35 ? 106  ASP lO OD2   1 
ATOM   57082  N  N     . GLY JA 35 105  ? 382.752 235.440 368.690 1.00 107.53 ? 107  GLY lO N     1 
ATOM   57083  C  CA    . GLY JA 35 105  ? 384.168 235.164 368.591 1.00 107.53 ? 107  GLY lO CA    1 
ATOM   57084  C  C     . GLY JA 35 105  ? 384.575 234.101 369.598 1.00 107.53 ? 107  GLY lO C     1 
ATOM   57085  O  O     . GLY JA 35 105  ? 383.781 233.260 370.015 1.00 107.53 ? 107  GLY lO O     1 
ATOM   57086  N  N     . ILE JA 35 106  ? 385.843 234.145 369.983 1.00 106.49 ? 108  ILE lO N     1 
ATOM   57087  C  CA    . ILE JA 35 106  ? 386.399 233.238 370.976 1.00 106.49 ? 108  ILE lO CA    1 
ATOM   57088  C  C     . ILE JA 35 106  ? 387.213 234.051 371.971 1.00 106.49 ? 108  ILE lO C     1 
ATOM   57089  O  O     . ILE JA 35 106  ? 388.394 234.318 371.751 1.00 106.49 ? 108  ILE lO O     1 
ATOM   57090  C  CB    . ILE JA 35 106  ? 387.260 232.141 370.328 1.00 106.49 ? 108  ILE lO CB    1 
ATOM   57091  C  CG1   . ILE JA 35 106  ? 386.470 231.401 369.253 1.00 106.49 ? 108  ILE lO CG1   1 
ATOM   57092  C  CG2   . ILE JA 35 106  ? 387.739 231.169 371.384 1.00 106.49 ? 108  ILE lO CG2   1 
ATOM   57093  C  CD1   . ILE JA 35 106  ? 387.234 231.186 367.984 1.00 106.49 ? 108  ILE lO CD1   1 
ATOM   57094  N  N     . PRO JA 35 107  ? 386.610 234.470 373.083 1.00 99.67  ? 109  PRO lO N     1 
ATOM   57095  C  CA    . PRO JA 35 107  ? 387.379 235.164 374.109 1.00 99.67  ? 109  PRO lO CA    1 
ATOM   57096  C  C     . PRO JA 35 107  ? 388.486 234.277 374.644 1.00 99.67  ? 109  PRO lO C     1 
ATOM   57097  O  O     . PRO JA 35 107  ? 388.311 233.055 374.784 1.00 99.67  ? 109  PRO lO O     1 
ATOM   57098  C  CB    . PRO JA 35 107  ? 386.330 235.468 375.191 1.00 99.67  ? 109  PRO lO CB    1 
ATOM   57099  C  CG    . PRO JA 35 107  ? 385.043 235.468 374.458 1.00 99.67  ? 109  PRO lO CG    1 
ATOM   57100  C  CD    . PRO JA 35 107  ? 385.183 234.409 373.413 1.00 99.67  ? 109  PRO lO CD    1 
ATOM   57101  N  N     . PRO JA 35 108  ? 389.648 234.844 374.948 1.00 109.07 ? 110  PRO lO N     1 
ATOM   57102  C  CA    . PRO JA 35 108  ? 390.804 234.018 375.312 1.00 109.07 ? 110  PRO lO CA    1 
ATOM   57103  C  C     . PRO JA 35 108  ? 390.867 233.687 376.793 1.00 109.07 ? 110  PRO lO C     1 
ATOM   57104  O  O     . PRO JA 35 108  ? 391.954 233.757 377.384 1.00 109.07 ? 110  PRO lO O     1 
ATOM   57105  C  CB    . PRO JA 35 108  ? 392.011 234.883 374.916 1.00 109.07 ? 110  PRO lO CB    1 
ATOM   57106  C  CG    . PRO JA 35 108  ? 391.494 236.118 374.315 1.00 109.07 ? 110  PRO lO CG    1 
ATOM   57107  C  CD    . PRO JA 35 108  ? 390.014 236.141 374.361 1.00 109.07 ? 110  PRO lO CD    1 
ATOM   57108  N  N     . PRO JA 35 109  ? 389.763 233.325 377.446 1.00 100.17 ? 111  PRO lO N     1 
ATOM   57109  C  CA    . PRO JA 35 109  ? 389.904 232.351 378.533 1.00 100.17 ? 111  PRO lO CA    1 
ATOM   57110  C  C     . PRO JA 35 109  ? 389.651 230.950 378.018 1.00 100.17 ? 111  PRO lO C     1 
ATOM   57111  O  O     . PRO JA 35 109  ? 389.878 229.960 378.717 1.00 100.17 ? 111  PRO lO O     1 
ATOM   57112  C  CB    . PRO JA 35 109  ? 388.846 232.792 379.550 1.00 100.17 ? 111  PRO lO CB    1 
ATOM   57113  C  CG    . PRO JA 35 109  ? 387.851 233.506 378.752 1.00 100.17 ? 111  PRO lO CG    1 
ATOM   57114  C  CD    . PRO JA 35 109  ? 388.644 234.242 377.729 1.00 100.17 ? 111  PRO lO CD    1 
ATOM   57115  N  N     . TYR JA 35 110  ? 389.170 230.871 376.779 1.00 103.28 ? 112  TYR lO N     1 
ATOM   57116  C  CA    . TYR JA 35 110  ? 388.783 229.615 376.162 1.00 103.28 ? 112  TYR lO CA    1 
ATOM   57117  C  C     . TYR JA 35 110  ? 389.520 229.321 374.868 1.00 103.28 ? 112  TYR lO C     1 
ATOM   57118  O  O     . TYR JA 35 110  ? 389.485 228.174 374.411 1.00 103.28 ? 112  TYR lO O     1 
ATOM   57119  C  CB    . TYR JA 35 110  ? 387.276 229.596 375.867 1.00 103.28 ? 112  TYR lO CB    1 
ATOM   57120  C  CG    . TYR JA 35 110  ? 386.386 229.596 377.085 1.00 103.28 ? 112  TYR lO CG    1 
ATOM   57121  C  CD1   . TYR JA 35 110  ? 386.915 229.596 378.363 1.00 103.28 ? 112  TYR lO CD1   1 
ATOM   57122  C  CD2   . TYR JA 35 110  ? 385.015 229.624 376.956 1.00 103.28 ? 112  TYR lO CD2   1 
ATOM   57123  C  CE1   . TYR JA 35 110  ? 386.106 229.610 379.473 1.00 103.28 ? 112  TYR lO CE1   1 
ATOM   57124  C  CE2   . TYR JA 35 110  ? 384.201 229.641 378.060 1.00 103.28 ? 112  TYR lO CE2   1 
ATOM   57125  C  CZ    . TYR JA 35 110  ? 384.747 229.630 379.314 1.00 103.28 ? 112  TYR lO CZ    1 
ATOM   57126  O  OH    . TYR JA 35 110  ? 383.929 229.643 380.417 1.00 103.28 ? 112  TYR lO OH    1 
ATOM   57127  N  N     . ASP JA 35 111  ? 390.168 230.313 374.255 1.00 111.80 ? 113  ASP lO N     1 
ATOM   57128  C  CA    . ASP JA 35 111  ? 390.923 230.052 373.036 1.00 111.80 ? 113  ASP lO CA    1 
ATOM   57129  C  C     . ASP JA 35 111  ? 392.039 229.049 373.257 1.00 111.80 ? 113  ASP lO C     1 
ATOM   57130  O  O     . ASP JA 35 111  ? 392.500 228.421 372.299 1.00 111.80 ? 113  ASP lO O     1 
ATOM   57131  C  CB    . ASP JA 35 111  ? 391.457 231.371 372.453 1.00 111.80 ? 113  ASP lO CB    1 
ATOM   57132  C  CG    . ASP JA 35 111  ? 392.869 231.756 372.947 1.00 111.80 ? 113  ASP lO CG    1 
ATOM   57133  O  OD1   . ASP JA 35 111  ? 393.495 231.088 373.797 1.00 111.80 ? 113  ASP lO OD1   1 
ATOM   57134  O  OD2   . ASP JA 35 111  ? 393.380 232.774 372.437 1.00 111.80 ? 113  ASP lO OD2   1 
ATOM   57135  N  N     . LYS JA 35 112  ? 392.492 228.904 374.501 1.00 107.20 ? 114  LYS lO N     1 
ATOM   57136  C  CA    . LYS JA 35 112  ? 393.516 227.942 374.877 1.00 107.20 ? 114  LYS lO CA    1 
ATOM   57137  C  C     . LYS JA 35 112  ? 392.925 226.564 375.144 1.00 107.20 ? 114  LYS lO C     1 
ATOM   57138  O  O     . LYS JA 35 112  ? 393.502 225.770 375.892 1.00 107.20 ? 114  LYS lO O     1 
ATOM   57139  C  CB    . LYS JA 35 112  ? 394.278 228.471 376.094 1.00 107.20 ? 114  LYS lO CB    1 
ATOM   57140  C  CG    . LYS JA 35 112  ? 395.604 227.788 376.431 1.00 107.20 ? 114  LYS lO CG    1 
ATOM   57141  C  CD    . LYS JA 35 112  ? 396.400 227.375 375.207 1.00 107.20 ? 114  LYS lO CD    1 
ATOM   57142  C  CE    . LYS JA 35 112  ? 397.740 226.783 375.632 1.00 107.20 ? 114  LYS lO CE    1 
ATOM   57143  N  NZ    . LYS JA 35 112  ? 398.374 225.935 374.588 1.00 107.20 ? 114  LYS lO NZ    1 
ATOM   57144  N  N     . LYS JA 35 113  ? 391.765 226.268 374.562 1.00 101.74 ? 115  LYS lO N     1 
ATOM   57145  C  CA    . LYS JA 35 113  ? 391.128 224.972 374.710 1.00 101.74 ? 115  LYS lO CA    1 
ATOM   57146  C  C     . LYS JA 35 113  ? 390.676 224.485 373.345 1.00 101.74 ? 115  LYS lO C     1 
ATOM   57147  O  O     . LYS JA 35 113  ? 390.421 225.276 372.434 1.00 101.74 ? 115  LYS lO O     1 
ATOM   57148  C  CB    . LYS JA 35 113  ? 389.943 225.034 375.673 1.00 101.74 ? 115  LYS lO CB    1 
ATOM   57149  C  CG    . LYS JA 35 113  ? 390.334 224.798 377.111 1.00 101.74 ? 115  LYS lO CG    1 
ATOM   57150  C  CD    . LYS JA 35 113  ? 389.302 225.357 378.062 1.00 101.74 ? 115  LYS lO CD    1 
ATOM   57151  C  CE    . LYS JA 35 113  ? 389.750 225.178 379.499 1.00 101.74 ? 115  LYS lO CE    1 
ATOM   57152  N  NZ    . LYS JA 35 113  ? 391.196 225.499 379.674 1.00 101.74 ? 115  LYS lO NZ    1 
ATOM   57153  N  N     . LYS JA 35 114  ? 390.577 223.166 373.212 1.00 104.58 ? 116  LYS lO N     1 
ATOM   57154  C  CA    . LYS JA 35 114  ? 390.246 222.574 371.924 1.00 104.58 ? 116  LYS lO CA    1 
ATOM   57155  C  C     . LYS JA 35 114  ? 388.785 222.819 371.582 1.00 104.58 ? 116  LYS lO C     1 
ATOM   57156  O  O     . LYS JA 35 114  ? 387.888 222.464 372.350 1.00 104.58 ? 116  LYS lO O     1 
ATOM   57157  C  CB    . LYS JA 35 114  ? 390.535 221.077 371.929 1.00 104.58 ? 116  LYS lO CB    1 
ATOM   57158  C  CG    . LYS JA 35 114  ? 389.948 220.345 370.739 1.00 104.58 ? 116  LYS lO CG    1 
ATOM   57159  C  CD    . LYS JA 35 114  ? 390.919 220.321 369.576 1.00 104.58 ? 116  LYS lO CD    1 
ATOM   57160  C  CE    . LYS JA 35 114  ? 391.758 219.055 369.583 1.00 104.58 ? 116  LYS lO CE    1 
ATOM   57161  N  NZ    . LYS JA 35 114  ? 392.395 218.812 368.260 1.00 104.58 ? 116  LYS lO NZ    1 
ATOM   57162  N  N     . ARG JA 35 115  ? 388.549 223.419 370.423 1.00 101.90 ? 117  ARG lO N     1 
ATOM   57163  C  CA    . ARG JA 35 115  ? 387.190 223.644 369.968 1.00 101.90 ? 117  ARG lO CA    1 
ATOM   57164  C  C     . ARG JA 35 115  ? 386.505 222.313 369.681 1.00 101.90 ? 117  ARG lO C     1 
ATOM   57165  O  O     . ARG JA 35 115  ? 387.130 221.338 369.262 1.00 101.90 ? 117  ARG lO O     1 
ATOM   57166  C  CB    . ARG JA 35 115  ? 387.186 224.533 368.726 1.00 101.90 ? 117  ARG lO CB    1 
ATOM   57167  C  CG    . ARG JA 35 115  ? 386.884 225.991 369.021 1.00 101.90 ? 117  ARG lO CG    1 
ATOM   57168  C  CD    . ARG JA 35 115  ? 387.874 226.592 370.004 1.00 101.90 ? 117  ARG lO CD    1 
ATOM   57169  N  NE    . ARG JA 35 115  ? 389.256 226.348 369.617 1.00 101.90 ? 117  ARG lO NE    1 
ATOM   57170  C  CZ    . ARG JA 35 115  ? 389.932 227.102 368.763 1.00 101.90 ? 117  ARG lO CZ    1 
ATOM   57171  N  NH1   . ARG JA 35 115  ? 389.381 228.156 368.186 1.00 101.90 ? 117  ARG lO NH1   1 
ATOM   57172  N  NH2   . ARG JA 35 115  ? 391.192 226.790 368.481 1.00 101.90 ? 117  ARG lO NH2   1 
ATOM   57173  N  N     . MET JA 35 116  ? 385.201 222.280 369.928 1.00 105.29 ? 118  MET lO N     1 
ATOM   57174  C  CA    . MET JA 35 116  ? 384.416 221.059 369.837 1.00 105.29 ? 118  MET lO CA    1 
ATOM   57175  C  C     . MET JA 35 116  ? 383.302 221.266 368.824 1.00 105.29 ? 118  MET lO C     1 
ATOM   57176  O  O     . MET JA 35 116  ? 382.539 222.229 368.928 1.00 105.29 ? 118  MET lO O     1 
ATOM   57177  C  CB    . MET JA 35 116  ? 383.854 220.693 371.215 1.00 105.29 ? 118  MET lO CB    1 
ATOM   57178  C  CG    . MET JA 35 116  ? 384.505 219.501 371.919 1.00 105.29 ? 118  MET lO CG    1 
ATOM   57179  S  SD    . MET JA 35 116  ? 384.989 218.021 371.008 1.00 105.29 ? 118  MET lO SD    1 
ATOM   57180  C  CE    . MET JA 35 116  ? 383.657 217.882 369.822 1.00 105.29 ? 118  MET lO CE    1 
ATOM   57181  N  N     . VAL JA 35 117  ? 383.208 220.368 367.849 1.00 100.69 ? 119  VAL lO N     1 
ATOM   57182  C  CA    . VAL JA 35 117  ? 382.324 220.543 366.704 1.00 100.69 ? 119  VAL lO CA    1 
ATOM   57183  C  C     . VAL JA 35 117  ? 381.285 219.435 366.713 1.00 100.69 ? 119  VAL lO C     1 
ATOM   57184  O  O     . VAL JA 35 117  ? 381.630 218.259 366.872 1.00 100.69 ? 119  VAL lO O     1 
ATOM   57185  C  CB    . VAL JA 35 117  ? 383.104 220.540 365.381 1.00 100.69 ? 119  VAL lO CB    1 
ATOM   57186  C  CG1   . VAL JA 35 117  ? 382.224 220.066 364.246 1.00 100.69 ? 119  VAL lO CG1   1 
ATOM   57187  C  CG2   . VAL JA 35 117  ? 383.651 221.926 365.092 1.00 100.69 ? 119  VAL lO CG2   1 
ATOM   57188  N  N     . VAL JA 35 118  ? 380.020 219.804 366.547 1.00 99.08  ? 120  VAL lO N     1 
ATOM   57189  C  CA    . VAL JA 35 118  ? 378.943 218.823 366.445 1.00 99.08  ? 120  VAL lO CA    1 
ATOM   57190  C  C     . VAL JA 35 118  ? 378.649 218.545 364.976 1.00 99.08  ? 120  VAL lO C     1 
ATOM   57191  O  O     . VAL JA 35 118  ? 378.545 219.483 364.174 1.00 99.08  ? 120  VAL lO O     1 
ATOM   57192  C  CB    . VAL JA 35 118  ? 377.689 219.298 367.193 1.00 99.08  ? 120  VAL lO CB    1 
ATOM   57193  C  CG1   . VAL JA 35 118  ? 377.272 220.670 366.711 1.00 99.08  ? 120  VAL lO CG1   1 
ATOM   57194  C  CG2   . VAL JA 35 118  ? 376.562 218.305 367.008 1.00 99.08  ? 120  VAL lO CG2   1 
ATOM   57195  N  N     . PRO JA 35 119  ? 378.537 217.285 364.570 1.00 101.86 ? 121  PRO lO N     1 
ATOM   57196  C  CA    . PRO JA 35 119  ? 378.231 216.991 363.168 1.00 101.86 ? 121  PRO lO CA    1 
ATOM   57197  C  C     . PRO JA 35 119  ? 376.764 217.182 362.838 1.00 101.86 ? 121  PRO lO C     1 
ATOM   57198  O  O     . PRO JA 35 119  ? 376.427 217.655 361.751 1.00 101.86 ? 121  PRO lO O     1 
ATOM   57199  C  CB    . PRO JA 35 119  ? 378.646 215.522 363.013 1.00 101.86 ? 121  PRO lO CB    1 
ATOM   57200  C  CG    . PRO JA 35 119  ? 379.235 215.111 364.333 1.00 101.86 ? 121  PRO lO CG    1 
ATOM   57201  C  CD    . PRO JA 35 119  ? 378.719 216.057 365.350 1.00 101.86 ? 121  PRO lO CD    1 
ATOM   57202  N  N     . ALA JA 35 120  ? 375.881 216.834 363.775 1.00 99.33  ? 122  ALA lO N     1 
ATOM   57203  C  CA    . ALA JA 35 120  ? 374.454 216.826 363.476 1.00 99.33  ? 122  ALA lO CA    1 
ATOM   57204  C  C     . ALA JA 35 120  ? 373.913 218.216 363.182 1.00 99.33  ? 122  ALA lO C     1 
ATOM   57205  O  O     . ALA JA 35 120  ? 372.794 218.336 362.677 1.00 99.33  ? 122  ALA lO O     1 
ATOM   57206  C  CB    . ALA JA 35 120  ? 373.676 216.203 364.633 1.00 99.33  ? 122  ALA lO CB    1 
ATOM   57207  N  N     . ALA JA 35 121  ? 374.669 219.264 363.495 1.00 98.50  ? 123  ALA lO N     1 
ATOM   57208  C  CA    . ALA JA 35 121  ? 374.279 220.626 363.171 1.00 98.50  ? 123  ALA lO CA    1 
ATOM   57209  C  C     . ALA JA 35 121  ? 375.171 221.243 362.107 1.00 98.50  ? 123  ALA lO C     1 
ATOM   57210  O  O     . ALA JA 35 121  ? 375.003 222.419 361.775 1.00 98.50  ? 123  ALA lO O     1 
ATOM   57211  C  CB    . ALA JA 35 121  ? 374.290 221.495 364.428 1.00 98.50  ? 123  ALA lO CB    1 
ATOM   57212  N  N     . LEU JA 35 122  ? 376.115 220.481 361.570 1.00 100.05 ? 124  LEU lO N     1 
ATOM   57213  C  CA    . LEU JA 35 122  ? 377.037 221.029 360.590 1.00 100.05 ? 124  LEU lO CA    1 
ATOM   57214  C  C     . LEU JA 35 122  ? 376.318 221.312 359.283 1.00 100.05 ? 124  LEU lO C     1 
ATOM   57215  O  O     . LEU JA 35 122  ? 375.616 220.455 358.739 1.00 100.05 ? 124  LEU lO O     1 
ATOM   57216  C  CB    . LEU JA 35 122  ? 378.193 220.066 360.357 1.00 100.05 ? 124  LEU lO CB    1 
ATOM   57217  C  CG    . LEU JA 35 122  ? 379.461 220.424 361.120 1.00 100.05 ? 124  LEU lO CG    1 
ATOM   57218  C  CD1   . LEU JA 35 122  ? 380.329 219.205 361.271 1.00 100.05 ? 124  LEU lO CD1   1 
ATOM   57219  C  CD2   . LEU JA 35 122  ? 380.203 221.527 360.395 1.00 100.05 ? 124  LEU lO CD2   1 
ATOM   57220  N  N     . LYS JA 35 123  ? 376.505 222.529 358.774 1.00 101.65 ? 125  LYS lO N     1 
ATOM   57221  C  CA    . LYS JA 35 123  ? 375.820 222.927 357.552 1.00 101.65 ? 125  LYS lO CA    1 
ATOM   57222  C  C     . LYS JA 35 123  ? 376.246 222.059 356.379 1.00 101.65 ? 125  LYS lO C     1 
ATOM   57223  O  O     . LYS JA 35 123  ? 375.491 221.890 355.415 1.00 101.65 ? 125  LYS lO O     1 
ATOM   57224  C  CB    . LYS JA 35 123  ? 376.096 224.399 357.258 1.00 101.65 ? 125  LYS lO CB    1 
ATOM   57225  C  CG    . LYS JA 35 123  ? 375.156 225.005 356.246 1.00 101.65 ? 125  LYS lO CG    1 
ATOM   57226  C  CD    . LYS JA 35 123  ? 375.845 225.160 354.911 1.00 101.65 ? 125  LYS lO CD    1 
ATOM   57227  C  CE    . LYS JA 35 123  ? 376.819 226.315 354.940 1.00 101.65 ? 125  LYS lO CE    1 
ATOM   57228  N  NZ    . LYS JA 35 123  ? 377.646 226.339 353.709 1.00 101.65 ? 125  LYS lO NZ    1 
ATOM   57229  N  N     . VAL JA 35 124  ? 377.450 221.495 356.445 1.00 103.23 ? 126  VAL lO N     1 
ATOM   57230  C  CA    . VAL JA 35 124  ? 377.940 220.684 355.339 1.00 103.23 ? 126  VAL lO CA    1 
ATOM   57231  C  C     . VAL JA 35 124  ? 377.104 219.426 355.174 1.00 103.23 ? 126  VAL lO C     1 
ATOM   57232  O  O     . VAL JA 35 124  ? 376.859 218.979 354.048 1.00 103.23 ? 126  VAL lO O     1 
ATOM   57233  C  CB    . VAL JA 35 124  ? 379.431 220.353 355.545 1.00 103.23 ? 126  VAL lO CB    1 
ATOM   57234  C  CG1   . VAL JA 35 124  ? 379.659 219.773 356.925 1.00 103.23 ? 126  VAL lO CG1   1 
ATOM   57235  C  CG2   . VAL JA 35 124  ? 379.922 219.394 354.476 1.00 103.23 ? 126  VAL lO CG2   1 
ATOM   57236  N  N     . VAL JA 35 125  ? 376.629 218.847 356.274 1.00 102.43 ? 127  VAL lO N     1 
ATOM   57237  C  CA    . VAL JA 35 125  ? 376.050 217.510 356.219 1.00 102.43 ? 127  VAL lO CA    1 
ATOM   57238  C  C     . VAL JA 35 125  ? 374.532 217.549 356.317 1.00 102.43 ? 127  VAL lO C     1 
ATOM   57239  O  O     . VAL JA 35 125  ? 373.855 216.592 355.931 1.00 102.43 ? 127  VAL lO O     1 
ATOM   57240  C  CB    . VAL JA 35 125  ? 376.639 216.619 357.323 1.00 102.43 ? 127  VAL lO CB    1 
ATOM   57241  C  CG1   . VAL JA 35 125  ? 378.122 216.414 357.089 1.00 102.43 ? 127  VAL lO CG1   1 
ATOM   57242  C  CG2   . VAL JA 35 125  ? 376.390 217.240 358.670 1.00 102.43 ? 127  VAL lO CG2   1 
ATOM   57243  N  N     . ARG JA 35 126  ? 373.979 218.636 356.836 1.00 98.20  ? 128  ARG lO N     1 
ATOM   57244  C  CA    . ARG JA 35 126  ? 372.532 218.706 356.966 1.00 98.20  ? 128  ARG lO CA    1 
ATOM   57245  C  C     . ARG JA 35 126  ? 371.857 219.382 355.785 1.00 98.20  ? 128  ARG lO C     1 
ATOM   57246  O  O     . ARG JA 35 126  ? 370.641 219.237 355.623 1.00 98.20  ? 128  ARG lO O     1 
ATOM   57247  C  CB    . ARG JA 35 126  ? 372.149 219.432 358.253 1.00 98.20  ? 128  ARG lO CB    1 
ATOM   57248  C  CG    . ARG JA 35 126  ? 372.612 218.721 359.504 1.00 98.20  ? 128  ARG lO CG    1 
ATOM   57249  C  CD    . ARG JA 35 126  ? 371.880 217.402 359.699 1.00 98.20  ? 128  ARG lO CD    1 
ATOM   57250  N  NE    . ARG JA 35 126  ? 370.432 217.565 359.730 1.00 98.20  ? 128  ARG lO NE    1 
ATOM   57251  C  CZ    . ARG JA 35 126  ? 369.582 216.597 360.038 1.00 98.20  ? 128  ARG lO CZ    1 
ATOM   57252  N  NH1   . ARG JA 35 126  ? 370.002 215.386 360.362 1.00 98.20  ? 128  ARG lO NH1   1 
ATOM   57253  N  NH2   . ARG JA 35 126  ? 368.277 216.849 360.020 1.00 98.20  ? 128  ARG lO NH2   1 
ATOM   57254  N  N     . LEU JA 35 127  ? 372.608 220.091 354.952 1.00 102.97 ? 129  LEU lO N     1 
ATOM   57255  C  CA    . LEU JA 35 127  ? 372.048 220.913 353.891 1.00 102.97 ? 129  LEU lO CA    1 
ATOM   57256  C  C     . LEU JA 35 127  ? 372.523 220.421 352.534 1.00 102.97 ? 129  LEU lO C     1 
ATOM   57257  O  O     . LEU JA 35 127  ? 373.703 220.106 352.355 1.00 102.97 ? 129  LEU lO O     1 
ATOM   57258  C  CB    . LEU JA 35 127  ? 372.448 222.374 354.073 1.00 102.97 ? 129  LEU lO CB    1 
ATOM   57259  C  CG    . LEU JA 35 127  ? 371.331 223.315 354.501 1.00 102.97 ? 129  LEU lO CG    1 
ATOM   57260  C  CD1   . LEU JA 35 127  ? 371.856 224.724 354.620 1.00 102.97 ? 129  LEU lO CD1   1 
ATOM   57261  C  CD2   . LEU JA 35 127  ? 370.214 223.252 353.492 1.00 102.97 ? 129  LEU lO CD2   1 
ATOM   57262  N  N     . LYS JA 35 128  ? 371.603 220.358 351.581 1.00 97.65  ? 130  LYS lO N     1 
ATOM   57263  C  CA    . LYS JA 35 128  ? 371.988 220.019 350.224 1.00 97.65  ? 130  LYS lO CA    1 
ATOM   57264  C  C     . LYS JA 35 128  ? 372.895 221.110 349.663 1.00 97.65  ? 130  LYS lO C     1 
ATOM   57265  O  O     . LYS JA 35 128  ? 372.667 222.294 349.915 1.00 97.65  ? 130  LYS lO O     1 
ATOM   57266  C  CB    . LYS JA 35 128  ? 370.755 219.850 349.347 1.00 97.65  ? 130  LYS lO CB    1 
ATOM   57267  C  CG    . LYS JA 35 128  ? 370.087 218.502 349.510 1.00 97.65  ? 130  LYS lO CG    1 
ATOM   57268  C  CD    . LYS JA 35 128  ? 369.036 218.268 348.445 1.00 97.65  ? 130  LYS lO CD    1 
ATOM   57269  C  CE    . LYS JA 35 128  ? 368.226 217.026 348.757 1.00 97.65  ? 130  LYS lO CE    1 
ATOM   57270  N  NZ    . LYS JA 35 128  ? 367.691 217.063 350.146 1.00 97.65  ? 130  LYS lO NZ    1 
ATOM   57271  N  N     . PRO JA 35 129  ? 373.940 220.744 348.921 1.00 94.51  ? 131  PRO lO N     1 
ATOM   57272  C  CA    . PRO JA 35 129  ? 374.900 221.762 348.469 1.00 94.51  ? 131  PRO lO CA    1 
ATOM   57273  C  C     . PRO JA 35 129  ? 374.277 222.865 347.637 1.00 94.51  ? 131  PRO lO C     1 
ATOM   57274  O  O     . PRO JA 35 129  ? 374.657 224.030 347.794 1.00 94.51  ? 131  PRO lO O     1 
ATOM   57275  C  CB    . PRO JA 35 129  ? 375.915 220.945 347.658 1.00 94.51  ? 131  PRO lO CB    1 
ATOM   57276  C  CG    . PRO JA 35 129  ? 375.189 219.705 347.276 1.00 94.51  ? 131  PRO lO CG    1 
ATOM   57277  C  CD    . PRO JA 35 129  ? 374.277 219.406 348.419 1.00 94.51  ? 131  PRO lO CD    1 
ATOM   57278  N  N     . THR JA 35 130  ? 373.315 222.547 346.774 1.00 98.70  ? 132  THR lO N     1 
ATOM   57279  C  CA    . THR JA 35 130  ? 372.703 223.572 345.939 1.00 98.70  ? 132  THR lO CA    1 
ATOM   57280  C  C     . THR JA 35 130  ? 371.612 224.284 346.729 1.00 98.70  ? 132  THR lO C     1 
ATOM   57281  O  O     . THR JA 35 130  ? 370.462 224.374 346.290 1.00 98.70  ? 132  THR lO O     1 
ATOM   57282  C  CB    . THR JA 35 130  ? 372.138 222.959 344.653 1.00 98.70  ? 132  THR lO CB    1 
ATOM   57283  O  OG1   . THR JA 35 130  ? 373.127 222.110 344.062 1.00 98.70  ? 132  THR lO OG1   1 
ATOM   57284  C  CG2   . THR JA 35 130  ? 371.796 224.049 343.636 1.00 98.70  ? 132  THR lO CG2   1 
ATOM   57285  N  N     . ARG JA 35 131  ? 371.956 224.785 347.907 1.00 93.31  ? 133  ARG lO N     1 
ATOM   57286  C  CA    . ARG JA 35 131  ? 370.993 225.487 348.734 1.00 93.31  ? 133  ARG lO CA    1 
ATOM   57287  C  C     . ARG JA 35 131  ? 371.590 226.817 349.144 1.00 93.31  ? 133  ARG lO C     1 
ATOM   57288  O  O     . ARG JA 35 131  ? 372.811 226.983 349.173 1.00 93.31  ? 133  ARG lO O     1 
ATOM   57289  C  CB    . ARG JA 35 131  ? 370.609 224.685 349.977 1.00 93.31  ? 133  ARG lO CB    1 
ATOM   57290  C  CG    . ARG JA 35 131  ? 369.773 223.453 349.703 1.00 93.31  ? 133  ARG lO CG    1 
ATOM   57291  C  CD    . ARG JA 35 131  ? 368.317 223.800 349.518 1.00 93.31  ? 133  ARG lO CD    1 
ATOM   57292  N  NE    . ARG JA 35 131  ? 367.574 222.683 348.954 1.00 93.31  ? 133  ARG lO NE    1 
ATOM   57293  C  CZ    . ARG JA 35 131  ? 366.773 222.775 347.904 1.00 93.31  ? 133  ARG lO CZ    1 
ATOM   57294  N  NH1   . ARG JA 35 131  ? 366.583 223.923 347.278 1.00 93.31  ? 133  ARG lO NH1   1 
ATOM   57295  N  NH2   . ARG JA 35 131  ? 366.142 221.687 347.474 1.00 93.31  ? 133  ARG lO NH2   1 
ATOM   57296  N  N     . LYS JA 35 132  ? 370.720 227.764 349.456 1.00 92.35  ? 134  LYS lO N     1 
ATOM   57297  C  CA    . LYS JA 35 132  ? 371.145 229.075 349.908 1.00 92.35  ? 134  LYS lO CA    1 
ATOM   57298  C  C     . LYS JA 35 132  ? 370.937 229.197 351.409 1.00 92.35  ? 134  LYS lO C     1 
ATOM   57299  O  O     . LYS JA 35 132  ? 369.861 228.893 351.928 1.00 92.35  ? 134  LYS lO O     1 
ATOM   57300  C  CB    . LYS JA 35 132  ? 370.389 230.178 349.172 1.00 92.35  ? 134  LYS lO CB    1 
ATOM   57301  C  CG    . LYS JA 35 132  ? 370.089 229.847 347.722 1.00 92.35  ? 134  LYS lO CG    1 
ATOM   57302  C  CD    . LYS JA 35 132  ? 369.713 231.095 346.943 1.00 92.35  ? 134  LYS lO CD    1 
ATOM   57303  C  CE    . LYS JA 35 132  ? 370.868 232.086 346.909 1.00 92.35  ? 134  LYS lO CE    1 
ATOM   57304  N  NZ    . LYS JA 35 132  ? 372.145 231.447 346.491 1.00 92.35  ? 134  LYS lO NZ    1 
ATOM   57305  N  N     . PHE JA 35 133  ? 371.986 229.627 352.100 1.00 95.83  ? 135  PHE lO N     1 
ATOM   57306  C  CA    . PHE JA 35 133  ? 371.953 229.801 353.542 1.00 95.83  ? 135  PHE lO CA    1 
ATOM   57307  C  C     . PHE JA 35 133  ? 372.372 231.220 353.887 1.00 95.83  ? 135  PHE lO C     1 
ATOM   57308  O  O     . PHE JA 35 133  ? 372.528 232.055 352.993 1.00 95.83  ? 135  PHE lO O     1 
ATOM   57309  C  CB    . PHE JA 35 133  ? 372.872 228.795 354.223 1.00 95.83  ? 135  PHE lO CB    1 
ATOM   57310  C  CG    . PHE JA 35 133  ? 374.316 229.002 353.906 1.00 95.83  ? 135  PHE lO CG    1 
ATOM   57311  C  CD1   . PHE JA 35 133  ? 374.841 228.567 352.707 1.00 95.83  ? 135  PHE lO CD1   1 
ATOM   57312  C  CD2   . PHE JA 35 133  ? 375.146 229.647 354.800 1.00 95.83  ? 135  PHE lO CD2   1 
ATOM   57313  C  CE1   . PHE JA 35 133  ? 376.163 228.765 352.409 1.00 95.83  ? 135  PHE lO CE1   1 
ATOM   57314  C  CE2   . PHE JA 35 133  ? 376.471 229.845 354.507 1.00 95.83  ? 135  PHE lO CE2   1 
ATOM   57315  C  CZ    . PHE JA 35 133  ? 376.981 229.406 353.310 1.00 95.83  ? 135  PHE lO CZ    1 
ATOM   57316  N  N     . ALA JA 35 134  ? 372.563 231.506 355.169 1.00 97.34  ? 136  ALA lO N     1 
ATOM   57317  C  CA    . ALA JA 35 134  ? 372.965 232.835 355.595 1.00 97.34  ? 136  ALA lO CA    1 
ATOM   57318  C  C     . ALA JA 35 134  ? 373.962 232.717 356.734 1.00 97.34  ? 136  ALA lO C     1 
ATOM   57319  O  O     . ALA JA 35 134  ? 374.060 231.684 357.397 1.00 97.34  ? 136  ALA lO O     1 
ATOM   57320  C  CB    . ALA JA 35 134  ? 371.763 233.680 356.025 1.00 97.34  ? 136  ALA lO CB    1 
ATOM   57321  N  N     . TYR JA 35 135  ? 374.710 233.793 356.950 1.00 94.61  ? 137  TYR lO N     1 
ATOM   57322  C  CA    . TYR JA 35 135  ? 375.698 233.866 358.014 1.00 94.61  ? 137  TYR lO CA    1 
ATOM   57323  C  C     . TYR JA 35 135  ? 375.143 234.718 359.140 1.00 94.61  ? 137  TYR lO C     1 
ATOM   57324  O  O     . TYR JA 35 135  ? 374.638 235.819 358.899 1.00 94.61  ? 137  TYR lO O     1 
ATOM   57325  C  CB    . TYR JA 35 135  ? 377.010 234.456 357.508 1.00 94.61  ? 137  TYR lO CB    1 
ATOM   57326  C  CG    . TYR JA 35 135  ? 377.636 233.661 356.398 1.00 94.61  ? 137  TYR lO CG    1 
ATOM   57327  C  CD1   . TYR JA 35 135  ? 377.314 233.915 355.075 1.00 94.61  ? 137  TYR lO CD1   1 
ATOM   57328  C  CD2   . TYR JA 35 135  ? 378.545 232.652 356.671 1.00 94.61  ? 137  TYR lO CD2   1 
ATOM   57329  C  CE1   . TYR JA 35 135  ? 377.882 233.189 354.053 1.00 94.61  ? 137  TYR lO CE1   1 
ATOM   57330  C  CE2   . TYR JA 35 135  ? 379.118 231.921 355.656 1.00 94.61  ? 137  TYR lO CE2   1 
ATOM   57331  C  CZ    . TYR JA 35 135  ? 378.783 232.195 354.349 1.00 94.61  ? 137  TYR lO CZ    1 
ATOM   57332  O  OH    . TYR JA 35 135  ? 379.351 231.472 353.330 1.00 94.61  ? 137  TYR lO OH    1 
ATOM   57333  N  N     . LEU JA 35 136  ? 375.234 234.210 360.366 1.00 97.43  ? 138  LEU lO N     1 
ATOM   57334  C  CA    . LEU JA 35 136  ? 374.666 234.940 361.489 1.00 97.43  ? 138  LEU lO CA    1 
ATOM   57335  C  C     . LEU JA 35 136  ? 375.368 236.273 361.689 1.00 97.43  ? 138  LEU lO C     1 
ATOM   57336  O  O     . LEU JA 35 136  ? 374.722 237.281 361.991 1.00 97.43  ? 138  LEU lO O     1 
ATOM   57337  C  CB    . LEU JA 35 136  ? 374.748 234.106 362.760 1.00 97.43  ? 138  LEU lO CB    1 
ATOM   57338  C  CG    . LEU JA 35 136  ? 373.895 234.724 363.859 1.00 97.43  ? 138  LEU lO CG    1 
ATOM   57339  C  CD1   . LEU JA 35 136  ? 372.528 235.002 363.282 1.00 97.43  ? 138  LEU lO CD1   1 
ATOM   57340  C  CD2   . LEU JA 35 136  ? 373.800 233.810 365.057 1.00 97.43  ? 138  LEU lO CD2   1 
ATOM   57341  N  N     . GLY JA 35 137  ? 376.692 236.295 361.537 1.00 97.32  ? 139  GLY lO N     1 
ATOM   57342  C  CA    . GLY JA 35 137  ? 377.430 237.521 361.785 1.00 97.32  ? 139  GLY lO CA    1 
ATOM   57343  C  C     . GLY JA 35 137  ? 377.027 238.645 360.853 1.00 97.32  ? 139  GLY lO C     1 
ATOM   57344  O  O     . GLY JA 35 137  ? 376.797 239.774 361.292 1.00 97.32  ? 139  GLY lO O     1 
ATOM   57345  N  N     . ARG JA 35 138  ? 376.928 238.350 359.556 1.00 100.28 ? 140  ARG lO N     1 
ATOM   57346  C  CA    . ARG JA 35 138  ? 376.522 239.374 358.601 1.00 100.28 ? 140  ARG lO CA    1 
ATOM   57347  C  C     . ARG JA 35 138  ? 375.117 239.863 358.896 1.00 100.28 ? 140  ARG lO C     1 
ATOM   57348  O  O     . ARG JA 35 138  ? 374.843 241.066 358.837 1.00 100.28 ? 140  ARG lO O     1 
ATOM   57349  C  CB    . ARG JA 35 138  ? 376.606 238.832 357.177 1.00 100.28 ? 140  ARG lO CB    1 
ATOM   57350  C  CG    . ARG JA 35 138  ? 376.234 239.846 356.117 1.00 100.28 ? 140  ARG lO CG    1 
ATOM   57351  C  CD    . ARG JA 35 138  ? 375.846 239.168 354.817 1.00 100.28 ? 140  ARG lO CD    1 
ATOM   57352  N  NE    . ARG JA 35 138  ? 375.309 240.115 353.849 1.00 100.28 ? 140  ARG lO NE    1 
ATOM   57353  C  CZ    . ARG JA 35 138  ? 374.711 239.771 352.717 1.00 100.28 ? 140  ARG lO CZ    1 
ATOM   57354  N  NH1   . ARG JA 35 138  ? 374.553 238.503 352.378 1.00 100.28 ? 140  ARG lO NH1   1 
ATOM   57355  N  NH2   . ARG JA 35 138  ? 374.260 240.722 351.905 1.00 100.28 ? 140  ARG lO NH2   1 
ATOM   57356  N  N     . LEU JA 35 139  ? 374.215 238.943 359.227 1.00 101.63 ? 141  LEU lO N     1 
ATOM   57357  C  CA    . LEU JA 35 139  ? 372.847 239.328 359.542 1.00 101.63 ? 141  LEU lO CA    1 
ATOM   57358  C  C     . LEU JA 35 139  ? 372.812 240.261 360.746 1.00 101.63 ? 141  LEU lO C     1 
ATOM   57359  O  O     . LEU JA 35 139  ? 372.167 241.315 360.707 1.00 101.63 ? 141  LEU lO O     1 
ATOM   57360  C  CB    . LEU JA 35 139  ? 372.017 238.066 359.780 1.00 101.63 ? 141  LEU lO CB    1 
ATOM   57361  C  CG    . LEU JA 35 139  ? 370.495 238.030 359.928 1.00 101.63 ? 141  LEU lO CG    1 
ATOM   57362  C  CD1   . LEU JA 35 139  ? 370.082 236.603 360.217 1.00 101.63 ? 141  LEU lO CD1   1 
ATOM   57363  C  CD2   . LEU JA 35 139  ? 369.963 238.934 361.018 1.00 101.63 ? 141  LEU lO CD2   1 
ATOM   57364  N  N     . ALA JA 35 140  ? 373.520 239.900 361.814 1.00 103.48 ? 142  ALA lO N     1 
ATOM   57365  C  CA    . ALA JA 35 140  ? 373.553 240.757 362.991 1.00 103.48 ? 142  ALA lO CA    1 
ATOM   57366  C  C     . ALA JA 35 140  ? 374.118 242.124 362.650 1.00 103.48 ? 142  ALA lO C     1 
ATOM   57367  O  O     . ALA JA 35 140  ? 373.547 243.153 363.031 1.00 103.48 ? 142  ALA lO O     1 
ATOM   57368  C  CB    . ALA JA 35 140  ? 374.376 240.098 364.095 1.00 103.48 ? 142  ALA lO CB    1 
ATOM   57369  N  N     . HIS JA 35 141  ? 375.225 242.156 361.907 1.00 100.63 ? 143  HIS lO N     1 
ATOM   57370  C  CA    . HIS JA 35 141  ? 375.845 243.425 361.552 1.00 100.63 ? 143  HIS lO CA    1 
ATOM   57371  C  C     . HIS JA 35 141  ? 374.895 244.283 360.731 1.00 100.63 ? 143  HIS lO C     1 
ATOM   57372  O  O     . HIS JA 35 141  ? 374.923 245.515 360.812 1.00 100.63 ? 143  HIS lO O     1 
ATOM   57373  C  CB    . HIS JA 35 141  ? 377.142 243.174 360.788 1.00 100.63 ? 143  HIS lO CB    1 
ATOM   57374  C  CG    . HIS JA 35 141  ? 377.540 244.301 359.892 1.00 100.63 ? 143  HIS lO CG    1 
ATOM   57375  N  ND1   . HIS JA 35 141  ? 377.560 245.612 360.311 1.00 100.63 ? 143  HIS lO ND1   1 
ATOM   57376  C  CD2   . HIS JA 35 141  ? 377.928 244.313 358.596 1.00 100.63 ? 143  HIS lO CD2   1 
ATOM   57377  C  CE1   . HIS JA 35 141  ? 377.946 246.384 359.312 1.00 100.63 ? 143  HIS lO CE1   1 
ATOM   57378  N  NE2   . HIS JA 35 141  ? 378.175 245.621 358.260 1.00 100.63 ? 143  HIS lO NE2   1 
ATOM   57379  N  N     . GLU JA 35 142  ? 374.047 243.646 359.929 1.00 103.16 ? 144  GLU lO N     1 
ATOM   57380  C  CA    . GLU JA 35 142  ? 373.096 244.405 359.131 1.00 103.16 ? 144  GLU lO CA    1 
ATOM   57381  C  C     . GLU JA 35 142  ? 371.839 244.776 359.897 1.00 103.16 ? 144  GLU lO C     1 
ATOM   57382  O  O     . GLU JA 35 142  ? 371.078 245.623 359.421 1.00 103.16 ? 144  GLU lO O     1 
ATOM   57383  C  CB    . GLU JA 35 142  ? 372.712 243.627 357.875 1.00 103.16 ? 144  GLU lO CB    1 
ATOM   57384  C  CG    . GLU JA 35 142  ? 373.881 243.308 356.975 1.00 103.16 ? 144  GLU lO CG    1 
ATOM   57385  C  CD    . GLU JA 35 142  ? 373.452 242.923 355.582 1.00 103.16 ? 144  GLU lO CD    1 
ATOM   57386  O  OE1   . GLU JA 35 142  ? 372.355 243.345 355.161 1.00 103.16 ? 144  GLU lO OE1   1 
ATOM   57387  O  OE2   . GLU JA 35 142  ? 374.209 242.193 354.909 1.00 103.16 ? 144  GLU lO OE2   1 
ATOM   57388  N  N     . VAL JA 35 143  ? 371.594 244.175 361.064 1.00 104.39 ? 145  VAL lO N     1 
ATOM   57389  C  CA    . VAL JA 35 143  ? 370.372 244.469 361.805 1.00 104.39 ? 145  VAL lO CA    1 
ATOM   57390  C  C     . VAL JA 35 143  ? 370.630 245.158 363.132 1.00 104.39 ? 145  VAL lO C     1 
ATOM   57391  O  O     . VAL JA 35 143  ? 369.726 245.204 363.976 1.00 104.39 ? 145  VAL lO O     1 
ATOM   57392  C  CB    . VAL JA 35 143  ? 369.529 243.202 362.036 1.00 104.39 ? 145  VAL lO CB    1 
ATOM   57393  C  CG1   . VAL JA 35 143  ? 369.254 242.512 360.720 1.00 104.39 ? 145  VAL lO CG1   1 
ATOM   57394  C  CG2   . VAL JA 35 143  ? 370.229 242.275 363.004 1.00 104.39 ? 145  VAL lO CG2   1 
ATOM   57395  N  N     . GLY JA 35 144  ? 371.820 245.698 363.349 1.00 102.10 ? 146  GLY lO N     1 
ATOM   57396  C  CA    . GLY JA 35 144  ? 371.997 246.532 364.518 1.00 102.10 ? 146  GLY lO CA    1 
ATOM   57397  C  C     . GLY JA 35 144  ? 373.196 246.208 365.377 1.00 102.10 ? 146  GLY lO C     1 
ATOM   57398  O  O     . GLY JA 35 144  ? 373.557 246.993 366.257 1.00 102.10 ? 146  GLY lO O     1 
ATOM   57399  N  N     . TRP JA 35 145  ? 373.816 245.058 365.152 1.00 98.89  ? 147  TRP lO N     1 
ATOM   57400  C  CA    . TRP JA 35 145  ? 375.037 244.748 365.873 1.00 98.89  ? 147  TRP lO CA    1 
ATOM   57401  C  C     . TRP JA 35 145  ? 376.135 245.724 365.476 1.00 98.89  ? 147  TRP lO C     1 
ATOM   57402  O  O     . TRP JA 35 145  ? 376.401 245.948 364.294 1.00 98.89  ? 147  TRP lO O     1 
ATOM   57403  C  CB    . TRP JA 35 145  ? 375.473 243.317 365.589 1.00 98.89  ? 147  TRP lO CB    1 
ATOM   57404  C  CG    . TRP JA 35 145  ? 376.636 242.905 366.388 1.00 98.89  ? 147  TRP lO CG    1 
ATOM   57405  C  CD1   . TRP JA 35 145  ? 376.991 243.375 367.610 1.00 98.89  ? 147  TRP lO CD1   1 
ATOM   57406  C  CD2   . TRP JA 35 145  ? 377.610 241.927 366.032 1.00 98.89  ? 147  TRP lO CD2   1 
ATOM   57407  N  NE1   . TRP JA 35 145  ? 378.131 242.752 368.042 1.00 98.89  ? 147  TRP lO NE1   1 
ATOM   57408  C  CE2   . TRP JA 35 145  ? 378.532 241.857 367.087 1.00 98.89  ? 147  TRP lO CE2   1 
ATOM   57409  C  CE3   . TRP JA 35 145  ? 377.794 241.106 364.922 1.00 98.89  ? 147  TRP lO CE3   1 
ATOM   57410  C  CZ2   . TRP JA 35 145  ? 379.619 240.999 367.066 1.00 98.89  ? 147  TRP lO CZ2   1 
ATOM   57411  C  CZ3   . TRP JA 35 145  ? 378.873 240.256 364.903 1.00 98.89  ? 147  TRP lO CZ3   1 
ATOM   57412  C  CH2   . TRP JA 35 145  ? 379.772 240.208 365.966 1.00 98.89  ? 147  TRP lO CH2   1 
ATOM   57413  N  N     . LYS JA 35 146  ? 376.770 246.319 366.481 1.00 96.27  ? 148  LYS lO N     1 
ATOM   57414  C  CA    . LYS JA 35 146  ? 377.757 247.364 366.251 1.00 96.27  ? 148  LYS lO CA    1 
ATOM   57415  C  C     . LYS JA 35 146  ? 379.178 246.910 366.544 1.00 96.27  ? 148  LYS lO C     1 
ATOM   57416  O  O     . LYS JA 35 146  ? 379.990 247.723 366.995 1.00 96.27  ? 148  LYS lO O     1 
ATOM   57417  C  CB    . LYS JA 35 146  ? 377.434 248.600 367.095 1.00 96.27  ? 148  LYS lO CB    1 
ATOM   57418  C  CG    . LYS JA 35 146  ? 375.958 248.908 367.212 1.00 96.27  ? 148  LYS lO CG    1 
ATOM   57419  C  CD    . LYS JA 35 146  ? 375.711 250.051 368.180 1.00 96.27  ? 148  LYS lO CD    1 
ATOM   57420  C  CE    . LYS JA 35 146  ? 376.331 249.772 369.539 1.00 96.27  ? 148  LYS lO CE    1 
ATOM   57421  N  NZ    . LYS JA 35 146  ? 375.780 250.661 370.597 1.00 96.27  ? 148  LYS lO NZ    1 
ATOM   57422  N  N     . TYR JA 35 147  ? 379.505 245.638 366.317 1.00 100.81 ? 149  TYR lO N     1 
ATOM   57423  C  CA    . TYR JA 35 147  ? 380.852 245.159 366.600 1.00 100.81 ? 149  TYR lO CA    1 
ATOM   57424  C  C     . TYR JA 35 147  ? 381.361 244.182 365.552 1.00 100.81 ? 149  TYR lO C     1 
ATOM   57425  O  O     . TYR JA 35 147  ? 382.156 243.298 365.877 1.00 100.81 ? 149  TYR lO O     1 
ATOM   57426  C  CB    . TYR JA 35 147  ? 380.909 244.521 367.982 1.00 100.81 ? 149  TYR lO CB    1 
ATOM   57427  C  CG    . TYR JA 35 147  ? 380.463 245.460 369.059 1.00 100.81 ? 149  TYR lO CG    1 
ATOM   57428  C  CD1   . TYR JA 35 147  ? 381.323 246.421 369.559 1.00 100.81 ? 149  TYR lO CD1   1 
ATOM   57429  C  CD2   . TYR JA 35 147  ? 379.182 245.398 369.570 1.00 100.81 ? 149  TYR lO CD2   1 
ATOM   57430  C  CE1   . TYR JA 35 147  ? 380.922 247.291 370.540 1.00 100.81 ? 149  TYR lO CE1   1 
ATOM   57431  C  CE2   . TYR JA 35 147  ? 378.774 246.259 370.554 1.00 100.81 ? 149  TYR lO CE2   1 
ATOM   57432  C  CZ    . TYR JA 35 147  ? 379.646 247.206 371.036 1.00 100.81 ? 149  TYR lO CZ    1 
ATOM   57433  O  OH    . TYR JA 35 147  ? 379.242 248.074 372.020 1.00 100.81 ? 149  TYR lO OH    1 
ATOM   57434  N  N     . GLN JA 35 148  ? 380.929 244.325 364.302 1.00 102.21 ? 150  GLN lO N     1 
ATOM   57435  C  CA    . GLN JA 35 148  ? 381.395 243.421 363.260 1.00 102.21 ? 150  GLN lO CA    1 
ATOM   57436  C  C     . GLN JA 35 148  ? 382.902 243.538 363.069 1.00 102.21 ? 150  GLN lO C     1 
ATOM   57437  O  O     . GLN JA 35 148  ? 383.631 242.541 363.142 1.00 102.21 ? 150  GLN lO O     1 
ATOM   57438  C  CB    . GLN JA 35 148  ? 380.658 243.718 361.955 1.00 102.21 ? 150  GLN lO CB    1 
ATOM   57439  C  CG    . GLN JA 35 148  ? 381.429 243.358 360.705 1.00 102.21 ? 150  GLN lO CG    1 
ATOM   57440  C  CD    . GLN JA 35 148  ? 381.194 241.932 360.273 1.00 102.21 ? 150  GLN lO CD    1 
ATOM   57441  O  OE1   . GLN JA 35 148  ? 380.137 241.601 359.741 1.00 102.21 ? 150  GLN lO OE1   1 
ATOM   57442  N  NE2   . GLN JA 35 148  ? 382.179 241.075 360.501 1.00 102.21 ? 150  GLN lO NE2   1 
ATOM   57443  N  N     . ALA JA 35 149  ? 383.391 244.762 362.867 1.00 107.12 ? 151  ALA lO N     1 
ATOM   57444  C  CA    . ALA JA 35 149  ? 384.780 244.945 362.463 1.00 107.12 ? 151  ALA lO CA    1 
ATOM   57445  C  C     . ALA JA 35 149  ? 385.741 244.646 363.602 1.00 107.12 ? 151  ALA lO C     1 
ATOM   57446  O  O     . ALA JA 35 149  ? 386.796 244.037 363.387 1.00 107.12 ? 151  ALA lO O     1 
ATOM   57447  C  CB    . ALA JA 35 149  ? 384.992 246.366 361.947 1.00 107.12 ? 151  ALA lO CB    1 
ATOM   57448  N  N     . VAL JA 35 150  ? 385.408 245.083 364.816 1.00 107.42 ? 152  VAL lO N     1 
ATOM   57449  C  CA    . VAL JA 35 150  ? 386.287 244.824 365.948 1.00 107.42 ? 152  VAL lO CA    1 
ATOM   57450  C  C     . VAL JA 35 150  ? 386.394 243.327 366.199 1.00 107.42 ? 152  VAL lO C     1 
ATOM   57451  O  O     . VAL JA 35 150  ? 387.486 242.798 366.441 1.00 107.42 ? 152  VAL lO O     1 
ATOM   57452  C  CB    . VAL JA 35 150  ? 385.804 245.601 367.188 1.00 107.42 ? 152  VAL lO CB    1 
ATOM   57453  C  CG1   . VAL JA 35 150  ? 385.413 247.006 366.790 1.00 107.42 ? 152  VAL lO CG1   1 
ATOM   57454  C  CG2   . VAL JA 35 150  ? 384.624 244.922 367.871 1.00 107.42 ? 152  VAL lO CG2   1 
ATOM   57455  N  N     . THR JA 35 151  ? 385.269 242.618 366.119 1.00 106.31 ? 153  THR lO N     1 
ATOM   57456  C  CA    . THR JA 35 151  ? 385.294 241.176 366.294 1.00 106.31 ? 153  THR lO CA    1 
ATOM   57457  C  C     . THR JA 35 151  ? 386.114 240.514 365.205 1.00 106.31 ? 153  THR lO C     1 
ATOM   57458  O  O     . THR JA 35 151  ? 386.876 239.583 365.476 1.00 106.31 ? 153  THR lO O     1 
ATOM   57459  C  CB    . THR JA 35 151  ? 383.874 240.626 366.297 1.00 106.31 ? 153  THR lO CB    1 
ATOM   57460  O  OG1   . THR JA 35 151  ? 383.077 241.373 365.370 1.00 106.31 ? 153  THR lO OG1   1 
ATOM   57461  C  CG2   . THR JA 35 151  ? 383.272 240.721 367.684 1.00 106.31 ? 153  THR lO CG2   1 
ATOM   57462  N  N     . ALA JA 35 152  ? 385.976 240.984 363.966 1.00 111.61 ? 154  ALA lO N     1 
ATOM   57463  C  CA    . ALA JA 35 152  ? 386.753 240.405 362.879 1.00 111.61 ? 154  ALA lO CA    1 
ATOM   57464  C  C     . ALA JA 35 152  ? 388.246 240.598 363.104 1.00 111.61 ? 154  ALA lO C     1 
ATOM   57465  O  O     . ALA JA 35 152  ? 389.034 239.670 362.897 1.00 111.61 ? 154  ALA lO O     1 
ATOM   57466  C  CB    . ALA JA 35 152  ? 386.327 241.021 361.550 1.00 111.61 ? 154  ALA lO CB    1 
ATOM   57467  N  N     . THR JA 35 153  ? 388.655 241.797 363.524 1.00 110.79 ? 155  THR lO N     1 
ATOM   57468  C  CA    . THR JA 35 153  ? 390.074 242.051 363.757 1.00 110.79 ? 155  THR lO CA    1 
ATOM   57469  C  C     . THR JA 35 153  ? 390.602 241.203 364.900 1.00 110.79 ? 155  THR lO C     1 
ATOM   57470  O  O     . THR JA 35 153  ? 391.697 240.630 364.809 1.00 110.79 ? 155  THR lO O     1 
ATOM   57471  C  CB    . THR JA 35 153  ? 390.306 243.526 364.055 1.00 110.79 ? 155  THR lO CB    1 
ATOM   57472  O  OG1   . THR JA 35 153  ? 389.444 243.929 365.123 1.00 110.79 ? 155  THR lO OG1   1 
ATOM   57473  C  CG2   . THR JA 35 153  ? 390.016 244.367 362.828 1.00 110.79 ? 155  THR lO CG2   1 
ATOM   57474  N  N     . LEU JA 35 154  ? 389.839 241.112 365.988 1.00 108.94 ? 156  LEU lO N     1 
ATOM   57475  C  CA    . LEU JA 35 154  ? 390.256 240.266 367.096 1.00 108.94 ? 156  LEU lO CA    1 
ATOM   57476  C  C     . LEU JA 35 154  ? 390.353 238.814 366.661 1.00 108.94 ? 156  LEU lO C     1 
ATOM   57477  O  O     . LEU JA 35 154  ? 391.272 238.098 367.068 1.00 108.94 ? 156  LEU lO O     1 
ATOM   57478  C  CB    . LEU JA 35 154  ? 389.290 240.412 368.264 1.00 108.94 ? 156  LEU lO CB    1 
ATOM   57479  C  CG    . LEU JA 35 154  ? 389.539 241.643 369.126 1.00 108.94 ? 156  LEU lO CG    1 
ATOM   57480  C  CD1   . LEU JA 35 154  ? 388.454 241.777 370.170 1.00 108.94 ? 156  LEU lO CD1   1 
ATOM   57481  C  CD2   . LEU JA 35 154  ? 390.903 241.545 369.780 1.00 108.94 ? 156  LEU lO CD2   1 
ATOM   57482  N  N     . GLU JA 35 155  ? 389.417 238.363 365.831 1.00 117.45 ? 157  GLU lO N     1 
ATOM   57483  C  CA    . GLU JA 35 155  ? 389.461 236.988 365.356 1.00 117.45 ? 157  GLU lO CA    1 
ATOM   57484  C  C     . GLU JA 35 155  ? 390.670 236.755 364.464 1.00 117.45 ? 157  GLU lO C     1 
ATOM   57485  O  O     . GLU JA 35 155  ? 391.300 235.698 364.537 1.00 117.45 ? 157  GLU lO O     1 
ATOM   57486  C  CB    . GLU JA 35 155  ? 388.169 236.645 364.621 1.00 117.45 ? 157  GLU lO CB    1 
ATOM   57487  C  CG    . GLU JA 35 155  ? 387.891 235.156 364.553 1.00 117.45 ? 157  GLU lO CG    1 
ATOM   57488  C  CD    . GLU JA 35 155  ? 387.703 234.542 365.924 1.00 117.45 ? 157  GLU lO CD    1 
ATOM   57489  O  OE1   . GLU JA 35 155  ? 388.495 233.651 366.292 1.00 117.45 ? 157  GLU lO OE1   1 
ATOM   57490  O  OE2   . GLU JA 35 155  ? 386.763 234.950 366.636 1.00 117.45 ? 157  GLU lO OE2   1 
ATOM   57491  N  N     . GLU JA 35 156  ? 391.010 237.725 363.616 1.00 115.62 ? 158  GLU lO N     1 
ATOM   57492  C  CA    . GLU JA 35 156  ? 392.199 237.592 362.781 1.00 115.62 ? 158  GLU lO CA    1 
ATOM   57493  C  C     . GLU JA 35 156  ? 393.453 237.484 363.634 1.00 115.62 ? 158  GLU lO C     1 
ATOM   57494  O  O     . GLU JA 35 156  ? 394.339 236.659 363.368 1.00 115.62 ? 158  GLU lO O     1 
ATOM   57495  C  CB    . GLU JA 35 156  ? 392.313 238.785 361.837 1.00 115.62 ? 158  GLU lO CB    1 
ATOM   57496  C  CG    . GLU JA 35 156  ? 391.947 238.497 360.401 1.00 115.62 ? 158  GLU lO CG    1 
ATOM   57497  C  CD    . GLU JA 35 156  ? 391.954 239.750 359.552 1.00 115.62 ? 158  GLU lO CD    1 
ATOM   57498  O  OE1   . GLU JA 35 156  ? 392.957 239.989 358.848 1.00 115.62 ? 158  GLU lO OE1   1 
ATOM   57499  O  OE2   . GLU JA 35 156  ? 390.962 240.504 359.596 1.00 115.62 ? 158  GLU lO OE2   1 
ATOM   57500  N  N     . LYS JA 35 157  ? 393.549 238.326 364.659 1.00 114.39 ? 159  LYS lO N     1 
ATOM   57501  C  CA    . LYS JA 35 157  ? 394.700 238.274 365.546 1.00 114.39 ? 159  LYS lO CA    1 
ATOM   57502  C  C     . LYS JA 35 157  ? 394.761 236.936 366.274 1.00 114.39 ? 159  LYS lO C     1 
ATOM   57503  O  O     . LYS JA 35 157  ? 395.818 236.298 366.352 1.00 114.39 ? 159  LYS lO O     1 
ATOM   57504  C  CB    . LYS JA 35 157  ? 394.625 239.441 366.524 1.00 114.39 ? 159  LYS lO CB    1 
ATOM   57505  C  CG    . LYS JA 35 157  ? 395.776 239.551 367.482 1.00 114.39 ? 159  LYS lO CG    1 
ATOM   57506  C  CD    . LYS JA 35 157  ? 395.323 240.231 368.754 1.00 114.39 ? 159  LYS lO CD    1 
ATOM   57507  C  CE    . LYS JA 35 157  ? 394.598 241.528 368.446 1.00 114.39 ? 159  LYS lO CE    1 
ATOM   57508  N  NZ    . LYS JA 35 157  ? 395.354 242.387 367.497 1.00 114.39 ? 159  LYS lO NZ    1 
ATOM   57509  N  N     . ARG JA 35 158  ? 393.621 236.477 366.787 1.00 113.64 ? 160  ARG lO N     1 
ATOM   57510  C  CA    . ARG JA 35 158  ? 393.584 235.165 367.418 1.00 113.64 ? 160  ARG lO CA    1 
ATOM   57511  C  C     . ARG JA 35 158  ? 393.983 234.077 366.439 1.00 113.64 ? 160  ARG lO C     1 
ATOM   57512  O  O     . ARG JA 35 158  ? 394.625 233.096 366.824 1.00 113.64 ? 160  ARG lO O     1 
ATOM   57513  C  CB    . ARG JA 35 158  ? 392.190 234.887 367.972 1.00 113.64 ? 160  ARG lO CB    1 
ATOM   57514  C  CG    . ARG JA 35 158  ? 392.129 233.718 368.931 1.00 113.64 ? 160  ARG lO CG    1 
ATOM   57515  C  CD    . ARG JA 35 158  ? 390.730 233.131 368.995 1.00 113.64 ? 160  ARG lO CD    1 
ATOM   57516  N  NE    . ARG JA 35 158  ? 390.247 232.686 367.693 1.00 113.64 ? 160  ARG lO NE    1 
ATOM   57517  C  CZ    . ARG JA 35 158  ? 390.498 231.494 367.171 1.00 113.64 ? 160  ARG lO CZ    1 
ATOM   57518  N  NH1   . ARG JA 35 158  ? 391.227 230.599 367.813 1.00 113.64 ? 160  ARG lO NH1   1 
ATOM   57519  N  NH2   . ARG JA 35 158  ? 389.996 231.189 365.979 1.00 113.64 ? 160  ARG lO NH2   1 
ATOM   57520  N  N     . LYS JA 35 159  ? 393.627 234.238 365.170 1.00 116.48 ? 161  LYS lO N     1 
ATOM   57521  C  CA    . LYS JA 35 159  ? 393.936 233.211 364.191 1.00 116.48 ? 161  LYS lO CA    1 
ATOM   57522  C  C     . LYS JA 35 159  ? 395.425 233.158 363.899 1.00 116.48 ? 161  LYS lO C     1 
ATOM   57523  O  O     . LYS JA 35 159  ? 395.984 232.072 363.739 1.00 116.48 ? 161  LYS lO O     1 
ATOM   57524  C  CB    . LYS JA 35 159  ? 393.127 233.443 362.919 1.00 116.48 ? 161  LYS lO CB    1 
ATOM   57525  C  CG    . LYS JA 35 159  ? 391.783 232.740 362.959 1.00 116.48 ? 161  LYS lO CG    1 
ATOM   57526  C  CD    . LYS JA 35 159  ? 390.880 233.137 361.815 1.00 116.48 ? 161  LYS lO CD    1 
ATOM   57527  C  CE    . LYS JA 35 159  ? 389.467 232.666 362.082 1.00 116.48 ? 161  LYS lO CE    1 
ATOM   57528  N  NZ    . LYS JA 35 159  ? 388.541 232.981 360.966 1.00 116.48 ? 161  LYS lO NZ    1 
ATOM   57529  N  N     . GLU JA 35 160  ? 396.096 234.308 363.840 1.00 121.14 ? 162  GLU lO N     1 
ATOM   57530  C  CA    . GLU JA 35 160  ? 397.542 234.244 363.630 1.00 121.14 ? 162  GLU lO CA    1 
ATOM   57531  C  C     . GLU JA 35 160  ? 398.247 233.693 364.866 1.00 121.14 ? 162  GLU lO C     1 
ATOM   57532  O  O     . GLU JA 35 160  ? 399.254 232.978 364.751 1.00 121.14 ? 162  GLU lO O     1 
ATOM   57533  C  CB    . GLU JA 35 160  ? 398.115 235.604 363.225 1.00 121.14 ? 162  GLU lO CB    1 
ATOM   57534  C  CG    . GLU JA 35 160  ? 397.777 236.800 364.089 1.00 121.14 ? 162  GLU lO CG    1 
ATOM   57535  C  CD    . GLU JA 35 160  ? 398.555 236.831 365.389 1.00 121.14 ? 162  GLU lO CD    1 
ATOM   57536  O  OE1   . GLU JA 35 160  ? 398.111 237.532 366.318 1.00 121.14 ? 162  GLU lO OE1   1 
ATOM   57537  O  OE2   . GLU JA 35 160  ? 399.598 236.149 365.488 1.00 121.14 ? 162  GLU lO OE2   1 
ATOM   57538  N  N     . LYS JA 35 161  ? 397.732 234.006 366.061 1.00 119.55 ? 163  LYS lO N     1 
ATOM   57539  C  CA    . LYS JA 35 161  ? 398.265 233.365 367.262 1.00 119.55 ? 163  LYS lO CA    1 
ATOM   57540  C  C     . LYS JA 35 161  ? 398.111 231.852 367.182 1.00 119.55 ? 163  LYS lO C     1 
ATOM   57541  O  O     . LYS JA 35 161  ? 399.039 231.096 367.499 1.00 119.55 ? 163  LYS lO O     1 
ATOM   57542  C  CB    . LYS JA 35 161  ? 397.567 233.899 368.514 1.00 119.55 ? 163  LYS lO CB    1 
ATOM   57543  C  CG    . LYS JA 35 161  ? 397.554 235.406 368.663 1.00 119.55 ? 163  LYS lO CG    1 
ATOM   57544  C  CD    . LYS JA 35 161  ? 398.956 235.974 368.736 1.00 119.55 ? 163  LYS lO CD    1 
ATOM   57545  C  CE    . LYS JA 35 161  ? 399.680 235.515 369.986 1.00 119.55 ? 163  LYS lO CE    1 
ATOM   57546  N  NZ    . LYS JA 35 161  ? 401.119 235.891 369.942 1.00 119.55 ? 163  LYS lO NZ    1 
ATOM   57547  N  N     . ALA JA 35 162  ? 396.941 231.391 366.754 1.00 121.77 ? 164  ALA lO N     1 
ATOM   57548  C  CA    . ALA JA 35 162  ? 396.737 229.962 366.588 1.00 121.77 ? 164  ALA lO CA    1 
ATOM   57549  C  C     . ALA JA 35 162  ? 397.668 229.392 365.534 1.00 121.77 ? 164  ALA lO C     1 
ATOM   57550  O  O     . ALA JA 35 162  ? 398.136 228.261 365.672 1.00 121.77 ? 164  ALA lO O     1 
ATOM   57551  C  CB    . ALA JA 35 162  ? 395.284 229.681 366.223 1.00 121.77 ? 164  ALA lO CB    1 
ATOM   57552  N  N     . LYS JA 35 163  ? 397.939 230.154 364.477 1.00 122.02 ? 165  LYS lO N     1 
ATOM   57553  C  CA    . LYS JA 35 163  ? 398.849 229.686 363.441 1.00 122.02 ? 165  LYS lO CA    1 
ATOM   57554  C  C     . LYS JA 35 163  ? 400.244 229.472 364.000 1.00 122.02 ? 165  LYS lO C     1 
ATOM   57555  O  O     . LYS JA 35 163  ? 400.903 228.478 363.678 1.00 122.02 ? 165  LYS lO O     1 
ATOM   57556  C  CB    . LYS JA 35 163  ? 398.890 230.681 362.283 1.00 122.02 ? 165  LYS lO CB    1 
ATOM   57557  C  CG    . LYS JA 35 163  ? 397.646 230.687 361.419 1.00 122.02 ? 165  LYS lO CG    1 
ATOM   57558  C  CD    . LYS JA 35 163  ? 397.440 229.358 360.735 1.00 122.02 ? 165  LYS lO CD    1 
ATOM   57559  C  CE    . LYS JA 35 163  ? 398.647 228.983 359.905 1.00 122.02 ? 165  LYS lO CE    1 
ATOM   57560  N  NZ    . LYS JA 35 163  ? 398.676 227.526 359.622 1.00 122.02 ? 165  LYS lO NZ    1 
ATOM   57561  N  N     . ILE JA 35 164  ? 400.719 230.396 364.836 1.00 123.04 ? 166  ILE lO N     1 
ATOM   57562  C  CA    . ILE JA 35 164  ? 402.058 230.219 365.390 1.00 123.04 ? 166  ILE lO CA    1 
ATOM   57563  C  C     . ILE JA 35 164  ? 402.076 229.046 366.363 1.00 123.04 ? 166  ILE lO C     1 
ATOM   57564  O  O     . ILE JA 35 164  ? 403.046 228.274 366.410 1.00 123.04 ? 166  ILE lO O     1 
ATOM   57565  C  CB    . ILE JA 35 164  ? 402.581 231.520 366.031 1.00 123.04 ? 166  ILE lO CB    1 
ATOM   57566  C  CG1   . ILE JA 35 164  ? 404.073 231.391 366.329 1.00 123.04 ? 166  ILE lO CG1   1 
ATOM   57567  C  CG2   . ILE JA 35 164  ? 401.869 231.854 367.318 1.00 123.04 ? 166  ILE lO CG2   1 
ATOM   57568  C  CD1   . ILE JA 35 164  ? 404.861 230.729 365.225 1.00 123.04 ? 166  ILE lO CD1   1 
ATOM   57569  N  N     . HIS JA 35 165  ? 400.999 228.868 367.133 1.00 121.32 ? 167  HIS lO N     1 
ATOM   57570  C  CA    . HIS JA 35 165  ? 400.942 227.702 368.008 1.00 121.32 ? 167  HIS lO CA    1 
ATOM   57571  C  C     . HIS JA 35 165  ? 400.953 226.416 367.197 1.00 121.32 ? 167  HIS lO C     1 
ATOM   57572  O  O     . HIS JA 35 165  ? 401.589 225.430 367.583 1.00 121.32 ? 167  HIS lO O     1 
ATOM   57573  C  CB    . HIS JA 35 165  ? 399.705 227.744 368.896 1.00 121.32 ? 167  HIS lO CB    1 
ATOM   57574  C  CG    . HIS JA 35 165  ? 399.235 226.389 369.322 1.00 121.32 ? 167  HIS lO CG    1 
ATOM   57575  N  ND1   . HIS JA 35 165  ? 399.859 225.667 370.316 1.00 121.32 ? 167  HIS lO ND1   1 
ATOM   57576  C  CD2   . HIS JA 35 165  ? 398.210 225.620 368.886 1.00 121.32 ? 167  HIS lO CD2   1 
ATOM   57577  C  CE1   . HIS JA 35 165  ? 399.237 224.512 370.475 1.00 121.32 ? 167  HIS lO CE1   1 
ATOM   57578  N  NE2   . HIS JA 35 165  ? 398.232 224.459 369.620 1.00 121.32 ? 167  HIS lO NE2   1 
ATOM   57579  N  N     . TYR JA 35 166  ? 400.243 226.410 366.071 1.00 125.57 ? 168  TYR lO N     1 
ATOM   57580  C  CA    . TYR JA 35 166  ? 400.221 225.243 365.201 1.00 125.57 ? 168  TYR lO CA    1 
ATOM   57581  C  C     . TYR JA 35 166  ? 401.592 224.972 364.610 1.00 125.57 ? 168  TYR lO C     1 
ATOM   57582  O  O     . TYR JA 35 166  ? 402.007 223.815 364.503 1.00 125.57 ? 168  TYR lO O     1 
ATOM   57583  C  CB    . TYR JA 35 166  ? 399.198 225.443 364.093 1.00 125.57 ? 168  TYR lO CB    1 
ATOM   57584  C  CG    . TYR JA 35 166  ? 399.002 224.230 363.228 1.00 125.57 ? 168  TYR lO CG    1 
ATOM   57585  C  CD1   . TYR JA 35 166  ? 398.841 222.974 363.790 1.00 125.57 ? 168  TYR lO CD1   1 
ATOM   57586  C  CD2   . TYR JA 35 166  ? 398.975 224.339 361.848 1.00 125.57 ? 168  TYR lO CD2   1 
ATOM   57587  C  CE1   . TYR JA 35 166  ? 398.660 221.859 363.000 1.00 125.57 ? 168  TYR lO CE1   1 
ATOM   57588  C  CE2   . TYR JA 35 166  ? 398.793 223.233 361.051 1.00 125.57 ? 168  TYR lO CE2   1 
ATOM   57589  C  CZ    . TYR JA 35 166  ? 398.639 221.995 361.631 1.00 125.57 ? 168  TYR lO CZ    1 
ATOM   57590  O  OH    . TYR JA 35 166  ? 398.459 220.892 360.831 1.00 125.57 ? 168  TYR lO OH    1 
ATOM   57591  N  N     . ARG JA 35 167  ? 402.303 226.025 364.207 1.00 122.50 ? 169  ARG lO N     1 
ATOM   57592  C  CA    . ARG JA 35 167  ? 403.654 225.849 363.689 1.00 122.50 ? 169  ARG lO CA    1 
ATOM   57593  C  C     . ARG JA 35 167  ? 404.557 225.210 364.733 1.00 122.50 ? 169  ARG lO C     1 
ATOM   57594  O  O     . ARG JA 35 167  ? 405.326 224.291 364.426 1.00 122.50 ? 169  ARG lO O     1 
ATOM   57595  C  CB    . ARG JA 35 167  ? 404.223 227.194 363.243 1.00 122.50 ? 169  ARG lO CB    1 
ATOM   57596  C  CG    . ARG JA 35 167  ? 404.063 227.484 361.764 1.00 122.50 ? 169  ARG lO CG    1 
ATOM   57597  C  CD    . ARG JA 35 167  ? 405.085 228.512 361.301 1.00 122.50 ? 169  ARG lO CD    1 
ATOM   57598  N  NE    . ARG JA 35 167  ? 406.375 227.905 360.992 1.00 122.50 ? 169  ARG lO NE    1 
ATOM   57599  C  CZ    . ARG JA 35 167  ? 406.636 227.214 359.891 1.00 122.50 ? 169  ARG lO CZ    1 
ATOM   57600  N  NH1   . ARG JA 35 167  ? 405.728 227.054 358.943 1.00 122.50 ? 169  ARG lO NH1   1 
ATOM   57601  N  NH2   . ARG JA 35 167  ? 407.843 226.680 359.732 1.00 122.50 ? 169  ARG lO NH2   1 
ATOM   57602  N  N     . LYS JA 35 168  ? 404.467 225.672 365.980 1.00 127.29 ? 170  LYS lO N     1 
ATOM   57603  C  CA    . LYS JA 35 168  ? 405.300 225.090 367.028 1.00 127.29 ? 170  LYS lO CA    1 
ATOM   57604  C  C     . LYS JA 35 168  ? 404.904 223.646 367.325 1.00 127.29 ? 170  LYS lO C     1 
ATOM   57605  O  O     . LYS JA 35 168  ? 405.767 222.788 367.544 1.00 127.29 ? 170  LYS lO O     1 
ATOM   57606  C  CB    . LYS JA 35 168  ? 405.230 225.945 368.289 1.00 127.29 ? 170  LYS lO CB    1 
ATOM   57607  C  CG    . LYS JA 35 168  ? 405.744 227.357 368.086 1.00 127.29 ? 170  LYS lO CG    1 
ATOM   57608  C  CD    . LYS JA 35 168  ? 405.702 228.145 369.375 1.00 127.29 ? 170  LYS lO CD    1 
ATOM   57609  C  CE    . LYS JA 35 168  ? 407.098 228.550 369.794 1.00 127.29 ? 170  LYS lO CE    1 
ATOM   57610  N  NZ    . LYS JA 35 168  ? 407.998 227.367 369.837 1.00 127.29 ? 170  LYS lO NZ    1 
ATOM   57611  N  N     . LYS JA 35 169  ? 403.607 223.352 367.350 1.00 128.51 ? 171  LYS lO N     1 
ATOM   57612  C  CA    . LYS JA 35 169  ? 403.190 221.974 367.588 1.00 128.51 ? 171  LYS lO CA    1 
ATOM   57613  C  C     . LYS JA 35 169  ? 403.681 221.061 366.474 1.00 128.51 ? 171  LYS lO C     1 
ATOM   57614  O  O     . LYS JA 35 169  ? 404.149 219.943 366.724 1.00 128.51 ? 171  LYS lO O     1 
ATOM   57615  C  CB    . LYS JA 35 169  ? 401.671 221.894 367.716 1.00 128.51 ? 171  LYS lO CB    1 
ATOM   57616  C  CG    . LYS JA 35 169  ? 401.192 220.747 368.584 1.00 128.51 ? 171  LYS lO CG    1 
ATOM   57617  C  CD    . LYS JA 35 169  ? 399.740 220.930 368.963 1.00 128.51 ? 171  LYS lO CD    1 
ATOM   57618  C  CE    . LYS JA 35 169  ? 399.236 219.770 369.795 1.00 128.51 ? 171  LYS lO CE    1 
ATOM   57619  N  NZ    . LYS JA 35 169  ? 397.829 219.988 370.226 1.00 128.51 ? 171  LYS lO NZ    1 
ATOM   57620  N  N     . LYS JA 35 170  ? 403.576 221.526 365.232 1.00 131.40 ? 172  LYS lO N     1 
ATOM   57621  C  CA    . LYS JA 35 170  ? 404.063 220.753 364.104 1.00 131.40 ? 172  LYS lO CA    1 
ATOM   57622  C  C     . LYS JA 35 170  ? 405.561 220.518 364.206 1.00 131.40 ? 172  LYS lO C     1 
ATOM   57623  O  O     . LYS JA 35 170  ? 406.029 219.399 363.972 1.00 131.40 ? 172  LYS lO O     1 
ATOM   57624  C  CB    . LYS JA 35 170  ? 403.722 221.480 362.808 1.00 131.40 ? 172  LYS lO CB    1 
ATOM   57625  C  CG    . LYS JA 35 170  ? 402.262 221.393 362.427 1.00 131.40 ? 172  LYS lO CG    1 
ATOM   57626  C  CD    . LYS JA 35 170  ? 402.036 221.973 361.053 1.00 131.40 ? 172  LYS lO CD    1 
ATOM   57627  C  CE    . LYS JA 35 170  ? 402.997 221.371 360.061 1.00 131.40 ? 172  LYS lO CE    1 
ATOM   57628  N  NZ    . LYS JA 35 170  ? 402.882 219.895 360.084 1.00 131.40 ? 172  LYS lO NZ    1 
ATOM   57629  N  N     . GLN JA 35 171  ? 406.325 221.550 364.569 1.00 136.19 ? 173  GLN lO N     1 
ATOM   57630  C  CA    . GLN JA 35 171  ? 407.765 221.372 364.716 1.00 136.19 ? 173  GLN lO CA    1 
ATOM   57631  C  C     . GLN JA 35 171  ? 408.074 220.338 365.789 1.00 136.19 ? 173  GLN lO C     1 
ATOM   57632  O  O     . GLN JA 35 171  ? 408.931 219.468 365.600 1.00 136.19 ? 173  GLN lO O     1 
ATOM   57633  C  CB    . GLN JA 35 171  ? 408.446 222.719 365.005 1.00 136.19 ? 173  GLN lO CB    1 
ATOM   57634  C  CG    . GLN JA 35 171  ? 408.421 223.210 366.453 1.00 136.19 ? 173  GLN lO CG    1 
ATOM   57635  C  CD    . GLN JA 35 171  ? 409.514 222.623 367.317 1.00 136.19 ? 173  GLN lO CD    1 
ATOM   57636  O  OE1   . GLN JA 35 171  ? 410.440 221.992 366.816 1.00 136.19 ? 173  GLN lO OE1   1 
ATOM   57637  N  NE2   . GLN JA 35 171  ? 409.390 222.794 368.628 1.00 136.19 ? 173  GLN lO NE2   1 
ATOM   57638  N  N     . LEU JA 35 172  ? 407.359 220.387 366.914 1.00 139.13 ? 174  LEU lO N     1 
ATOM   57639  C  CA    . LEU JA 35 172  ? 407.715 219.491 368.005 1.00 139.13 ? 174  LEU lO CA    1 
ATOM   57640  C  C     . LEU JA 35 172  ? 407.282 218.061 367.720 1.00 139.13 ? 174  LEU lO C     1 
ATOM   57641  O  O     . LEU JA 35 172  ? 407.955 217.115 368.141 1.00 139.13 ? 174  LEU lO O     1 
ATOM   57642  C  CB    . LEU JA 35 172  ? 407.142 220.006 369.330 1.00 139.13 ? 174  LEU lO CB    1 
ATOM   57643  C  CG    . LEU JA 35 172  ? 405.662 220.249 369.640 1.00 139.13 ? 174  LEU lO CG    1 
ATOM   57644  C  CD1   . LEU JA 35 172  ? 404.838 218.975 369.715 1.00 139.13 ? 174  LEU lO CD1   1 
ATOM   57645  C  CD2   . LEU JA 35 172  ? 405.552 221.032 370.935 1.00 139.13 ? 174  LEU lO CD2   1 
ATOM   57646  N  N     . MET JA 35 173  ? 406.195 217.867 366.981 1.00 142.82 ? 175  MET lO N     1 
ATOM   57647  C  CA    . MET JA 35 173  ? 405.857 216.488 366.666 1.00 142.82 ? 175  MET lO CA    1 
ATOM   57648  C  C     . MET JA 35 173  ? 406.708 215.956 365.524 1.00 142.82 ? 175  MET lO C     1 
ATOM   57649  O  O     . MET JA 35 173  ? 406.922 214.744 365.430 1.00 142.82 ? 175  MET lO O     1 
ATOM   57650  C  CB    . MET JA 35 173  ? 404.360 216.351 366.385 1.00 142.82 ? 175  MET lO CB    1 
ATOM   57651  C  CG    . MET JA 35 173  ? 403.781 216.919 365.099 1.00 142.82 ? 175  MET lO CG    1 
ATOM   57652  S  SD    . MET JA 35 173  ? 404.410 216.064 363.658 1.00 142.82 ? 175  MET lO SD    1 
ATOM   57653  C  CE    . MET JA 35 173  ? 403.394 214.622 363.867 1.00 142.82 ? 175  MET lO CE    1 
ATOM   57654  N  N     . ARG JA 35 174  ? 407.187 216.833 364.638 1.00 138.48 ? 176  ARG lO N     1 
ATOM   57655  C  CA    . ARG JA 35 174  ? 408.231 216.430 363.705 1.00 138.48 ? 176  ARG lO CA    1 
ATOM   57656  C  C     . ARG JA 35 174  ? 409.465 215.975 364.462 1.00 138.48 ? 176  ARG lO C     1 
ATOM   57657  O  O     . ARG JA 35 174  ? 410.108 214.986 364.094 1.00 138.48 ? 176  ARG lO O     1 
ATOM   57658  C  CB    . ARG JA 35 174  ? 408.580 217.593 362.783 1.00 138.48 ? 176  ARG lO CB    1 
ATOM   57659  C  CG    . ARG JA 35 174  ? 407.964 217.529 361.407 1.00 138.48 ? 176  ARG lO CG    1 
ATOM   57660  C  CD    . ARG JA 35 174  ? 408.877 218.197 360.399 1.00 138.48 ? 176  ARG lO CD    1 
ATOM   57661  N  NE    . ARG JA 35 174  ? 409.302 219.513 360.861 1.00 138.48 ? 176  ARG lO NE    1 
ATOM   57662  C  CZ    . ARG JA 35 174  ? 408.581 220.619 360.739 1.00 138.48 ? 176  ARG lO CZ    1 
ATOM   57663  N  NH1   . ARG JA 35 174  ? 407.383 220.604 360.180 1.00 138.48 ? 176  ARG lO NH1   1 
ATOM   57664  N  NH2   . ARG JA 35 174  ? 409.075 221.767 361.192 1.00 138.48 ? 176  ARG lO NH2   1 
ATOM   57665  N  N     . LEU JA 35 175  ? 409.811 216.701 365.525 1.00 141.53 ? 177  LEU lO N     1 
ATOM   57666  C  CA    . LEU JA 35 175  ? 410.906 216.284 366.389 1.00 141.53 ? 177  LEU lO CA    1 
ATOM   57667  C  C     . LEU JA 35 175  ? 410.621 214.927 367.014 1.00 141.53 ? 177  LEU lO C     1 
ATOM   57668  O  O     . LEU JA 35 175  ? 411.516 214.089 367.126 1.00 141.53 ? 177  LEU lO O     1 
ATOM   57669  C  CB    . LEU JA 35 175  ? 411.140 217.333 367.472 1.00 141.53 ? 177  LEU lO CB    1 
ATOM   57670  C  CG    . LEU JA 35 175  ? 412.307 218.284 367.233 1.00 141.53 ? 177  LEU lO CG    1 
ATOM   57671  C  CD1   . LEU JA 35 175  ? 413.595 217.530 367.381 1.00 141.53 ? 177  LEU lO CD1   1 
ATOM   57672  C  CD2   . LEU JA 35 175  ? 412.225 218.919 365.862 1.00 141.53 ? 177  LEU lO CD2   1 
ATOM   57673  N  N     . ARG JA 35 176  ? 409.379 214.698 367.435 1.00 151.93 ? 178  ARG lO N     1 
ATOM   57674  C  CA    . ARG JA 35 176  ? 409.006 213.395 367.978 1.00 151.93 ? 178  ARG lO CA    1 
ATOM   57675  C  C     . ARG JA 35 176  ? 409.148 212.289 366.935 1.00 151.93 ? 178  ARG lO C     1 
ATOM   57676  O  O     . ARG JA 35 176  ? 409.589 211.180 367.258 1.00 151.93 ? 178  ARG lO O     1 
ATOM   57677  C  CB    . ARG JA 35 176  ? 407.572 213.450 368.504 1.00 151.93 ? 178  ARG lO CB    1 
ATOM   57678  C  CG    . ARG JA 35 176  ? 407.254 212.484 369.640 1.00 151.93 ? 178  ARG lO CG    1 
ATOM   57679  C  CD    . ARG JA 35 176  ? 407.062 211.058 369.148 1.00 151.93 ? 178  ARG lO CD    1 
ATOM   57680  N  NE    . ARG JA 35 176  ? 405.846 210.904 368.361 1.00 151.93 ? 178  ARG lO NE    1 
ATOM   57681  C  CZ    . ARG JA 35 176  ? 404.699 210.440 368.836 1.00 151.93 ? 178  ARG lO CZ    1 
ATOM   57682  N  NH1   . ARG JA 35 176  ? 404.579 210.056 370.096 1.00 151.93 ? 178  ARG lO NH1   1 
ATOM   57683  N  NH2   . ARG JA 35 176  ? 403.647 210.360 368.027 1.00 151.93 ? 178  ARG lO NH2   1 
ATOM   57684  N  N     . LYS JA 35 177  ? 408.747 212.557 365.695 1.00 148.32 ? 179  LYS lO N     1 
ATOM   57685  C  CA    . LYS JA 35 177  ? 408.918 211.570 364.637 1.00 148.32 ? 179  LYS lO CA    1 
ATOM   57686  C  C     . LYS JA 35 177  ? 410.391 211.272 364.410 1.00 148.32 ? 179  LYS lO C     1 
ATOM   57687  O  O     . LYS JA 35 177  ? 410.792 210.108 364.282 1.00 148.32 ? 179  LYS lO O     1 
ATOM   57688  C  CB    . LYS JA 35 177  ? 408.264 212.060 363.350 1.00 148.32 ? 179  LYS lO CB    1 
ATOM   57689  C  CG    . LYS JA 35 177  ? 407.051 211.257 362.947 1.00 148.32 ? 179  LYS lO CG    1 
ATOM   57690  C  CD    . LYS JA 35 177  ? 405.982 211.312 364.008 1.00 148.32 ? 179  LYS lO CD    1 
ATOM   57691  C  CE    . LYS JA 35 177  ? 404.767 210.525 363.571 1.00 148.32 ? 179  LYS lO CE    1 
ATOM   57692  N  NZ    . LYS JA 35 177  ? 403.656 210.620 364.556 1.00 148.32 ? 179  LYS lO NZ    1 
ATOM   57693  N  N     . GLN JA 35 178  ? 411.211 212.321 364.363 1.00 159.31 ? 180  GLN lO N     1 
ATOM   57694  C  CA    . GLN JA 35 178  ? 412.653 212.129 364.368 1.00 159.31 ? 180  GLN lO CA    1 
ATOM   57695  C  C     . GLN JA 35 178  ? 413.070 211.241 365.528 1.00 159.31 ? 180  GLN lO C     1 
ATOM   57696  O  O     . GLN JA 35 178  ? 413.849 210.306 365.348 1.00 159.31 ? 180  GLN lO O     1 
ATOM   57697  C  CB    . GLN JA 35 178  ? 413.352 213.486 364.458 1.00 159.31 ? 180  GLN lO CB    1 
ATOM   57698  C  CG    . GLN JA 35 178  ? 414.858 213.411 364.600 1.00 159.31 ? 180  GLN lO CG    1 
ATOM   57699  C  CD    . GLN JA 35 178  ? 415.529 212.870 363.362 1.00 159.31 ? 180  GLN lO CD    1 
ATOM   57700  O  OE1   . GLN JA 35 178  ? 415.068 213.101 362.246 1.00 159.31 ? 180  GLN lO OE1   1 
ATOM   57701  N  NE2   . GLN JA 35 178  ? 416.620 212.138 363.550 1.00 159.31 ? 180  GLN lO NE2   1 
ATOM   57702  N  N     . ALA JA 35 179  ? 412.511 211.490 366.708 1.00 159.72 ? 181  ALA lO N     1 
ATOM   57703  C  CA    . ALA JA 35 179  ? 412.866 210.735 367.903 1.00 159.72 ? 181  ALA lO CA    1 
ATOM   57704  C  C     . ALA JA 35 179  ? 412.642 209.247 367.705 1.00 159.72 ? 181  ALA lO C     1 
ATOM   57705  O  O     . ALA JA 35 179  ? 413.536 208.428 367.944 1.00 159.72 ? 181  ALA lO O     1 
ATOM   57706  C  CB    . ALA JA 35 179  ? 412.024 211.232 369.069 1.00 159.72 ? 181  ALA lO CB    1 
ATOM   57707  N  N     . GLU JA 35 180  ? 411.442 208.881 367.279 1.00 157.79 ? 182  GLU lO N     1 
ATOM   57708  C  CA    . GLU JA 35 180  ? 411.170 207.481 367.008 1.00 157.79 ? 182  GLU lO CA    1 
ATOM   57709  C  C     . GLU JA 35 180  ? 412.012 206.944 365.860 1.00 157.79 ? 182  GLU lO C     1 
ATOM   57710  O  O     . GLU JA 35 180  ? 412.254 205.735 365.805 1.00 157.79 ? 182  GLU lO O     1 
ATOM   57711  C  CB    . GLU JA 35 180  ? 409.685 207.274 366.724 1.00 157.79 ? 182  GLU lO CB    1 
ATOM   57712  C  CG    . GLU JA 35 180  ? 408.790 208.220 367.493 1.00 157.79 ? 182  GLU lO CG    1 
ATOM   57713  C  CD    . GLU JA 35 180  ? 407.485 208.503 366.782 1.00 157.79 ? 182  GLU lO CD    1 
ATOM   57714  O  OE1   . GLU JA 35 180  ? 407.524 209.041 365.658 1.00 157.79 ? 182  GLU lO OE1   1 
ATOM   57715  O  OE2   . GLU JA 35 180  ? 406.417 208.192 367.349 1.00 157.79 ? 182  GLU lO OE2   1 
ATOM   57716  N  N     . LYS JA 35 181  ? 412.478 207.810 364.953 1.00 163.89 ? 183  LYS lO N     1 
ATOM   57717  C  CA    . LYS JA 35 181  ? 413.384 207.345 363.908 1.00 163.89 ? 183  LYS lO CA    1 
ATOM   57718  C  C     . LYS JA 35 181  ? 414.823 207.219 364.402 1.00 163.89 ? 183  LYS lO C     1 
ATOM   57719  O  O     . LYS JA 35 181  ? 415.661 206.658 363.689 1.00 163.89 ? 183  LYS lO O     1 
ATOM   57720  C  CB    . LYS JA 35 181  ? 413.331 208.274 362.691 1.00 163.89 ? 183  LYS lO CB    1 
ATOM   57721  C  CG    . LYS JA 35 181  ? 414.482 209.265 362.600 1.00 163.89 ? 183  LYS lO CG    1 
ATOM   57722  C  CD    . LYS JA 35 181  ? 414.279 210.284 361.497 1.00 163.89 ? 183  LYS lO CD    1 
ATOM   57723  C  CE    . LYS JA 35 181  ? 414.213 209.646 360.125 1.00 163.89 ? 183  LYS lO CE    1 
ATOM   57724  N  NZ    . LYS JA 35 181  ? 413.907 210.662 359.081 1.00 163.89 ? 183  LYS lO NZ    1 
ATOM   57725  N  N     . ASN JA 35 182  ? 415.127 207.717 365.602 1.00 161.38 ? 184  ASN lO N     1 
ATOM   57726  C  CA    . ASN JA 35 182  ? 416.444 207.479 366.189 1.00 161.38 ? 184  ASN lO CA    1 
ATOM   57727  C  C     . ASN JA 35 182  ? 416.481 206.208 367.025 1.00 161.38 ? 184  ASN lO C     1 
ATOM   57728  O  O     . ASN JA 35 182  ? 417.521 205.547 367.104 1.00 161.38 ? 184  ASN lO O     1 
ATOM   57729  C  CB    . ASN JA 35 182  ? 416.884 208.672 367.037 1.00 161.38 ? 184  ASN lO CB    1 
ATOM   57730  C  CG    . ASN JA 35 182  ? 416.568 209.990 366.390 1.00 161.38 ? 184  ASN lO CG    1 
ATOM   57731  O  OD1   . ASN JA 35 182  ? 416.333 210.053 365.186 1.00 161.38 ? 184  ASN lO OD1   1 
ATOM   57732  N  ND2   . ASN JA 35 182  ? 416.529 211.050 367.186 1.00 161.38 ? 184  ASN lO ND2   1 
ATOM   57733  N  N     . VAL JA 35 183  ? 415.374 205.850 367.664 1.00 163.81 ? 185  VAL lO N     1 
ATOM   57734  C  CA    . VAL JA 35 183  ? 415.370 204.702 368.564 1.00 163.81 ? 185  VAL lO CA    1 
ATOM   57735  C  C     . VAL JA 35 183  ? 414.507 203.601 367.965 1.00 163.81 ? 185  VAL lO C     1 
ATOM   57736  O  O     . VAL JA 35 183  ? 413.302 203.780 367.762 1.00 163.81 ? 185  VAL lO O     1 
ATOM   57737  C  CB    . VAL JA 35 183  ? 414.871 205.094 369.959 1.00 163.81 ? 185  VAL lO CB    1 
ATOM   57738  C  CG1   . VAL JA 35 183  ? 414.749 203.859 370.832 1.00 163.81 ? 185  VAL lO CG1   1 
ATOM   57739  C  CG2   . VAL JA 35 183  ? 415.809 206.109 370.584 1.00 163.81 ? 185  VAL lO CG2   1 
ATOM   57740  N  N     . GLU JA 35 184  ? 415.130 202.468 367.655 1.00 163.95 ? 186  GLU lO N     1 
ATOM   57741  C  CA    . GLU JA 35 184  ? 414.396 201.337 367.107 1.00 163.95 ? 186  GLU lO CA    1 
ATOM   57742  C  C     . GLU JA 35 184  ? 414.622 200.096 367.953 1.00 163.95 ? 186  GLU lO C     1 
ATOM   57743  O  O     . GLU JA 35 184  ? 413.675 199.375 368.280 1.00 163.95 ? 186  GLU lO O     1 
ATOM   57744  C  CB    . GLU JA 35 184  ? 414.818 201.041 365.663 1.00 163.95 ? 186  GLU lO CB    1 
ATOM   57745  C  CG    . GLU JA 35 184  ? 414.617 202.155 364.642 1.00 163.95 ? 186  GLU lO CG    1 
ATOM   57746  C  CD    . GLU JA 35 184  ? 415.268 203.455 365.032 1.00 163.95 ? 186  GLU lO CD    1 
ATOM   57747  O  OE1   . GLU JA 35 184  ? 416.433 203.435 365.477 1.00 163.95 ? 186  GLU lO OE1   1 
ATOM   57748  O  OE2   . GLU JA 35 184  ? 414.590 204.491 364.947 1.00 163.95 ? 186  GLU lO OE2   1 
ATOM   57749  N  N     . LYS JA 35 185  ? 415.874 199.849 368.324 1.00 165.93 ? 187  LYS lO N     1 
ATOM   57750  C  CA    . LYS JA 35 185  ? 416.218 198.651 369.069 1.00 165.93 ? 187  LYS lO CA    1 
ATOM   57751  C  C     . LYS JA 35 185  ? 415.599 198.624 370.454 1.00 165.93 ? 187  LYS lO C     1 
ATOM   57752  O  O     . LYS JA 35 185  ? 415.190 197.555 370.913 1.00 165.93 ? 187  LYS lO O     1 
ATOM   57753  C  CB    . LYS JA 35 185  ? 417.739 198.523 369.196 1.00 165.93 ? 187  LYS lO CB    1 
ATOM   57754  C  CG    . LYS JA 35 185  ? 418.507 199.220 368.090 1.00 165.93 ? 187  LYS lO CG    1 
ATOM   57755  C  CD    . LYS JA 35 185  ? 419.989 199.271 368.411 1.00 165.93 ? 187  LYS lO CD    1 
ATOM   57756  C  CE    . LYS JA 35 185  ? 420.269 200.253 369.534 1.00 165.93 ? 187  LYS lO CE    1 
ATOM   57757  N  NZ    . LYS JA 35 185  ? 419.428 201.472 369.422 1.00 165.93 ? 187  LYS lO NZ    1 
ATOM   57758  N  N     . LYS JA 35 186  ? 415.521 199.766 371.119 1.00 167.10 ? 188  LYS lO N     1 
ATOM   57759  C  CA    . LYS JA 35 186  ? 414.920 199.867 372.439 1.00 167.10 ? 188  LYS lO CA    1 
ATOM   57760  C  C     . LYS JA 35 186  ? 413.406 200.002 372.373 1.00 167.10 ? 188  LYS lO C     1 
ATOM   57761  O  O     . LYS JA 35 186  ? 412.745 200.019 373.416 1.00 167.10 ? 188  LYS lO O     1 
ATOM   57762  C  CB    . LYS JA 35 186  ? 415.530 201.058 373.174 1.00 167.10 ? 188  LYS lO CB    1 
ATOM   57763  C  CG    . LYS JA 35 186  ? 415.761 200.850 374.648 1.00 167.10 ? 188  LYS lO CG    1 
ATOM   57764  C  CD    . LYS JA 35 186  ? 416.644 201.963 375.178 1.00 167.10 ? 188  LYS lO CD    1 
ATOM   57765  C  CE    . LYS JA 35 186  ? 417.975 201.985 374.438 1.00 167.10 ? 188  LYS lO CE    1 
ATOM   57766  N  NZ    . LYS JA 35 186  ? 419.073 202.603 375.219 1.00 167.10 ? 188  LYS lO NZ    1 
ATOM   57767  N  N     . ILE JA 35 187  ? 412.852 200.084 371.172 1.00 171.25 ? 189  ILE lO N     1 
ATOM   57768  C  CA    . ILE JA 35 187  ? 411.434 200.337 370.972 1.00 171.25 ? 189  ILE lO CA    1 
ATOM   57769  C  C     . ILE JA 35 187  ? 410.730 199.209 370.230 1.00 171.25 ? 189  ILE lO C     1 
ATOM   57770  O  O     . ILE JA 35 187  ? 409.501 199.077 370.356 1.00 171.25 ? 189  ILE lO O     1 
ATOM   57771  C  CB    . ILE JA 35 187  ? 411.247 201.692 370.254 1.00 171.25 ? 189  ILE lO CB    1 
ATOM   57772  C  CG1   . ILE JA 35 187  ? 411.374 202.801 371.267 1.00 171.25 ? 189  ILE lO CG1   1 
ATOM   57773  C  CG2   . ILE JA 35 187  ? 409.895 201.874 369.683 1.00 171.25 ? 189  ILE lO CG2   1 
ATOM   57774  C  CD1   . ILE JA 35 187  ? 410.561 202.459 372.480 1.00 171.25 ? 189  ILE lO CD1   1 
ATOM   57775  N  N     . ASP JA 35 188  ? 411.470 198.336 369.550 1.00 178.10 ? 190  ASP lO N     1 
ATOM   57776  C  CA    . ASP JA 35 188  ? 410.868 197.394 368.616 1.00 178.10 ? 190  ASP lO CA    1 
ATOM   57777  C  C     . ASP JA 35 188  ? 409.923 196.418 369.309 1.00 178.10 ? 190  ASP lO C     1 
ATOM   57778  O  O     . ASP JA 35 188  ? 408.810 196.181 368.827 1.00 178.10 ? 190  ASP lO O     1 
ATOM   57779  C  CB    . ASP JA 35 188  ? 411.972 196.642 367.889 1.00 178.10 ? 190  ASP lO CB    1 
ATOM   57780  C  CG    . ASP JA 35 188  ? 413.076 196.223 368.824 1.00 178.10 ? 190  ASP lO CG    1 
ATOM   57781  O  OD1   . ASP JA 35 188  ? 412.827 196.210 370.048 1.00 178.10 ? 190  ASP lO OD1   1 
ATOM   57782  O  OD2   . ASP JA 35 188  ? 414.191 195.930 368.347 1.00 178.10 ? 190  ASP lO OD2   1 
ATOM   57783  N  N     . LYS JA 35 189  ? 410.347 195.825 370.427 1.00 172.00 ? 191  LYS lO N     1 
ATOM   57784  C  CA    . LYS JA 35 189  ? 409.536 194.773 371.039 1.00 172.00 ? 191  LYS lO CA    1 
ATOM   57785  C  C     . LYS JA 35 189  ? 408.217 195.319 371.578 1.00 172.00 ? 191  LYS lO C     1 
ATOM   57786  O  O     . LYS JA 35 189  ? 407.151 194.741 371.337 1.00 172.00 ? 191  LYS lO O     1 
ATOM   57787  C  CB    . LYS JA 35 189  ? 410.340 194.035 372.118 1.00 172.00 ? 191  LYS lO CB    1 
ATOM   57788  C  CG    . LYS JA 35 189  ? 410.315 194.693 373.468 1.00 172.00 ? 191  LYS lO CG    1 
ATOM   57789  C  CD    . LYS JA 35 189  ? 411.617 194.477 374.200 1.00 172.00 ? 191  LYS lO CD    1 
ATOM   57790  C  CE    . LYS JA 35 189  ? 412.712 195.321 373.552 1.00 172.00 ? 191  LYS lO CE    1 
ATOM   57791  N  NZ    . LYS JA 35 189  ? 412.419 196.754 373.209 1.00 172.00 ? 191  LYS lO NZ    1 
ATOM   57792  N  N     . TYR JA 35 190  ? 408.253 196.459 372.261 1.00 170.52 ? 192  TYR lO N     1 
ATOM   57793  C  CA    . TYR JA 35 190  ? 407.022 196.981 372.832 1.00 170.52 ? 192  TYR lO CA    1 
ATOM   57794  C  C     . TYR JA 35 190  ? 406.118 197.562 371.763 1.00 170.52 ? 192  TYR lO C     1 
ATOM   57795  O  O     . TYR JA 35 190  ? 404.892 197.421 371.843 1.00 170.52 ? 192  TYR lO O     1 
ATOM   57796  C  CB    . TYR JA 35 190  ? 407.357 198.007 373.905 1.00 170.52 ? 192  TYR lO CB    1 
ATOM   57797  C  CG    . TYR JA 35 190  ? 408.475 197.498 374.778 1.00 170.52 ? 192  TYR lO CG    1 
ATOM   57798  C  CD1   . TYR JA 35 190  ? 408.229 196.612 375.799 1.00 170.52 ? 192  TYR lO CD1   1 
ATOM   57799  C  CD2   . TYR JA 35 190  ? 409.769 197.902 374.585 1.00 170.52 ? 192  TYR lO CD2   1 
ATOM   57800  C  CE1   . TYR JA 35 190  ? 409.249 196.138 376.605 1.00 170.52 ? 192  TYR lO CE1   1 
ATOM   57801  C  CE2   . TYR JA 35 190  ? 410.786 197.445 375.392 1.00 170.52 ? 192  TYR lO CE2   1 
ATOM   57802  C  CZ    . TYR JA 35 190  ? 410.528 196.573 376.408 1.00 170.52 ? 192  TYR lO CZ    1 
ATOM   57803  O  OH    . TYR JA 35 190  ? 411.576 196.081 377.151 1.00 170.52 ? 192  TYR lO OH    1 
ATOM   57804  N  N     . THR JA 35 191  ? 406.697 198.207 370.754 1.00 170.28 ? 193  THR lO N     1 
ATOM   57805  C  CA    . THR JA 35 191  ? 405.881 198.667 369.642 1.00 170.28 ? 193  THR lO CA    1 
ATOM   57806  C  C     . THR JA 35 191  ? 405.220 197.507 368.929 1.00 170.28 ? 193  THR lO C     1 
ATOM   57807  O  O     . THR JA 35 191  ? 404.048 197.591 368.556 1.00 170.28 ? 193  THR lO O     1 
ATOM   57808  C  CB    . THR JA 35 191  ? 406.716 199.475 368.665 1.00 170.28 ? 193  THR lO CB    1 
ATOM   57809  O  OG1   . THR JA 35 191  ? 408.023 198.896 368.554 1.00 170.28 ? 193  THR lO OG1   1 
ATOM   57810  C  CG2   . THR JA 35 191  ? 406.789 200.889 369.126 1.00 170.28 ? 193  THR lO CG2   1 
ATOM   57811  N  N     . GLU JA 35 192  ? 405.952 196.413 368.725 1.00 169.53 ? 194  GLU lO N     1 
ATOM   57812  C  CA    . GLU JA 35 192  ? 405.334 195.242 368.124 1.00 169.53 ? 194  GLU lO CA    1 
ATOM   57813  C  C     . GLU JA 35 192  ? 404.207 194.730 369.003 1.00 169.53 ? 194  GLU lO C     1 
ATOM   57814  O  O     . GLU JA 35 192  ? 403.145 194.350 368.502 1.00 169.53 ? 194  GLU lO O     1 
ATOM   57815  C  CB    . GLU JA 35 192  ? 406.389 194.161 367.870 1.00 169.53 ? 194  GLU lO CB    1 
ATOM   57816  C  CG    . GLU JA 35 192  ? 405.870 192.725 367.749 1.00 169.53 ? 194  GLU lO CG    1 
ATOM   57817  C  CD    . GLU JA 35 192  ? 405.424 192.121 369.065 1.00 169.53 ? 194  GLU lO CD    1 
ATOM   57818  O  OE1   . GLU JA 35 192  ? 404.679 191.122 369.044 1.00 169.53 ? 194  GLU lO OE1   1 
ATOM   57819  O  OE2   . GLU JA 35 192  ? 405.833 192.645 370.120 1.00 169.53 ? 194  GLU lO OE2   1 
ATOM   57820  N  N     . VAL JA 35 193  ? 404.431 194.698 370.318 1.00 162.34 ? 195  VAL lO N     1 
ATOM   57821  C  CA    . VAL JA 35 193  ? 403.391 194.253 371.238 1.00 162.34 ? 195  VAL lO CA    1 
ATOM   57822  C  C     . VAL JA 35 193  ? 402.137 195.089 371.053 1.00 162.34 ? 195  VAL lO C     1 
ATOM   57823  O  O     . VAL JA 35 193  ? 401.020 194.562 370.993 1.00 162.34 ? 195  VAL lO O     1 
ATOM   57824  C  CB    . VAL JA 35 193  ? 403.902 194.315 372.688 1.00 162.34 ? 195  VAL lO CB    1 
ATOM   57825  C  CG1   . VAL JA 35 193  ? 402.737 194.447 373.652 1.00 162.34 ? 195  VAL lO CG1   1 
ATOM   57826  C  CG2   . VAL JA 35 193  ? 404.729 193.087 373.012 1.00 162.34 ? 195  VAL lO CG2   1 
ATOM   57827  N  N     . LEU JA 35 194  ? 402.304 196.403 370.941 1.00 159.27 ? 196  LEU lO N     1 
ATOM   57828  C  CA    . LEU JA 35 194  ? 401.155 197.269 370.714 1.00 159.27 ? 196  LEU lO CA    1 
ATOM   57829  C  C     . LEU JA 35 194  ? 400.510 196.993 369.362 1.00 159.27 ? 196  LEU lO C     1 
ATOM   57830  O  O     . LEU JA 35 194  ? 399.282 197.035 369.236 1.00 159.27 ? 196  LEU lO O     1 
ATOM   57831  C  CB    . LEU JA 35 194  ? 401.568 198.731 370.833 1.00 159.27 ? 196  LEU lO CB    1 
ATOM   57832  C  CG    . LEU JA 35 194  ? 402.101 199.085 372.218 1.00 159.27 ? 196  LEU lO CG    1 
ATOM   57833  C  CD1   . LEU JA 35 194  ? 402.182 200.588 372.396 1.00 159.27 ? 196  LEU lO CD1   1 
ATOM   57834  C  CD2   . LEU JA 35 194  ? 401.232 198.461 373.289 1.00 159.27 ? 196  LEU lO CD2   1 
ATOM   57835  N  N     . LYS JA 35 195  ? 401.318 196.712 368.338 1.00 161.17 ? 197  LYS lO N     1 
ATOM   57836  C  CA    . LYS JA 35 195  ? 400.749 196.389 367.033 1.00 161.17 ? 197  LYS lO CA    1 
ATOM   57837  C  C     . LYS JA 35 195  ? 399.892 195.135 367.103 1.00 161.17 ? 197  LYS lO C     1 
ATOM   57838  O  O     . LYS JA 35 195  ? 398.837 195.058 366.465 1.00 161.17 ? 197  LYS lO O     1 
ATOM   57839  C  CB    . LYS JA 35 195  ? 401.843 196.214 365.979 1.00 161.17 ? 197  LYS lO CB    1 
ATOM   57840  C  CG    . LYS JA 35 195  ? 402.796 197.374 365.826 1.00 161.17 ? 197  LYS lO CG    1 
ATOM   57841  C  CD    . LYS JA 35 195  ? 404.105 196.909 365.228 1.00 161.17 ? 197  LYS lO CD    1 
ATOM   57842  C  CE    . LYS JA 35 195  ? 405.209 197.919 365.451 1.00 161.17 ? 197  LYS lO CE    1 
ATOM   57843  N  NZ    . LYS JA 35 195  ? 406.498 197.247 365.762 1.00 161.17 ? 197  LYS lO NZ    1 
ATOM   57844  N  N     . THR JA 35 196  ? 400.328 194.138 367.872 1.00 156.26 ? 198  THR lO N     1 
ATOM   57845  C  CA    . THR JA 35 196  ? 399.551 192.909 367.977 1.00 156.26 ? 198  THR lO CA    1 
ATOM   57846  C  C     . THR JA 35 196  ? 398.266 193.116 368.761 1.00 156.26 ? 198  THR lO C     1 
ATOM   57847  O  O     . THR JA 35 196  ? 397.414 192.224 368.795 1.00 156.26 ? 198  THR lO O     1 
ATOM   57848  C  CB    . THR JA 35 196  ? 400.378 191.803 368.627 1.00 156.26 ? 198  THR lO CB    1 
ATOM   57849  O  OG1   . THR JA 35 196  ? 400.555 192.093 370.019 1.00 156.26 ? 198  THR lO OG1   1 
ATOM   57850  C  CG2   . THR JA 35 196  ? 401.725 191.670 367.944 1.00 156.26 ? 198  THR lO CG2   1 
ATOM   57851  N  N     . HIS JA 35 197  ? 398.109 194.266 369.410 1.00 148.90 ? 199  HIS lO N     1 
ATOM   57852  C  CA    . HIS JA 35 197  ? 396.926 194.536 370.211 1.00 148.90 ? 199  HIS lO CA    1 
ATOM   57853  C  C     . HIS JA 35 197  ? 396.142 195.736 369.715 1.00 148.90 ? 199  HIS lO C     1 
ATOM   57854  O  O     . HIS JA 35 197  ? 395.500 196.419 370.516 1.00 148.90 ? 199  HIS lO O     1 
ATOM   57855  C  CB    . HIS JA 35 197  ? 397.319 194.734 371.669 1.00 148.90 ? 199  HIS lO CB    1 
ATOM   57856  C  CG    . HIS JA 35 197  ? 397.778 193.479 372.332 1.00 148.90 ? 199  HIS lO CG    1 
ATOM   57857  N  ND1   . HIS JA 35 197  ? 398.518 192.518 371.678 1.00 148.90 ? 199  HIS lO ND1   1 
ATOM   57858  C  CD2   . HIS JA 35 197  ? 397.596 193.021 373.590 1.00 148.90 ? 199  HIS lO CD2   1 
ATOM   57859  C  CE1   . HIS JA 35 197  ? 398.773 191.523 372.506 1.00 148.90 ? 199  HIS lO CE1   1 
ATOM   57860  N  NE2   . HIS JA 35 197  ? 398.225 191.802 373.674 1.00 148.90 ? 199  HIS lO NE2   1 
ATOM   57861  N  N     . GLY JA 35 198  ? 396.181 196.010 368.411 1.00 154.14 ? 200  GLY lO N     1 
ATOM   57862  C  CA    . GLY JA 35 198  ? 395.414 197.070 367.799 1.00 154.14 ? 200  GLY lO CA    1 
ATOM   57863  C  C     . GLY JA 35 198  ? 396.134 198.401 367.746 1.00 154.14 ? 200  GLY lO C     1 
ATOM   57864  O  O     . GLY JA 35 198  ? 396.032 199.109 366.738 1.00 154.14 ? 200  GLY lO O     1 
ATOM   57865  N  N     . LEU JA 35 199  ? 396.853 198.756 368.804 1.00 158.40 ? 201  LEU lO N     1 
ATOM   57866  C  CA    . LEU JA 35 199  ? 397.500 200.058 368.863 1.00 158.40 ? 201  LEU lO CA    1 
ATOM   57867  C  C     . LEU JA 35 199  ? 398.617 200.160 367.834 1.00 158.40 ? 201  LEU lO C     1 
ATOM   57868  O  O     . LEU JA 35 199  ? 399.395 199.222 367.644 1.00 158.40 ? 201  LEU lO O     1 
ATOM   57869  C  CB    . LEU JA 35 199  ? 398.065 200.311 370.259 1.00 158.40 ? 201  LEU lO CB    1 
ATOM   57870  C  CG    . LEU JA 35 199  ? 397.147 200.864 371.354 1.00 158.40 ? 201  LEU lO CG    1 
ATOM   57871  C  CD1   . LEU JA 35 199  ? 397.097 202.376 371.267 1.00 158.40 ? 201  LEU lO CD1   1 
ATOM   57872  C  CD2   . LEU JA 35 199  ? 395.744 200.282 371.300 1.00 158.40 ? 201  LEU lO CD2   1 
ATOM   57873  N  N     . LEU JA 35 200  ? 398.690 201.313 367.168 1.00 164.54 ? 202  LEU lO N     1 
ATOM   57874  C  CA    . LEU JA 35 200  ? 399.816 201.665 366.306 1.00 164.54 ? 202  LEU lO CA    1 
ATOM   57875  C  C     . LEU JA 35 200  ? 399.997 200.637 365.184 1.00 164.54 ? 202  LEU lO C     1 
ATOM   57876  O  O     . LEU JA 35 200  ? 400.923 199.826 365.188 1.00 164.54 ? 202  LEU lO O     1 
ATOM   57877  C  CB    . LEU JA 35 200  ? 401.097 201.813 367.134 1.00 164.54 ? 202  LEU lO CB    1 
ATOM   57878  C  CG    . LEU JA 35 200  ? 402.199 202.749 366.631 1.00 164.54 ? 202  LEU lO CG    1 
ATOM   57879  C  CD1   . LEU JA 35 200  ? 403.297 202.812 367.667 1.00 164.54 ? 202  LEU lO CD1   1 
ATOM   57880  C  CD2   . LEU JA 35 200  ? 402.769 202.353 365.275 1.00 164.54 ? 202  LEU lO CD2   1 
ATOM   57881  N  N     . VAL JA 35 201  ? 399.042 200.649 364.259 1.00 178.12 ? 203  VAL lO N     1 
ATOM   57882  C  CA    . VAL JA 35 201  ? 399.174 199.901 363.009 1.00 178.12 ? 203  VAL lO CA    1 
ATOM   57883  C  C     . VAL JA 35 201  ? 400.581 200.057 362.439 1.00 178.12 ? 203  VAL lO C     1 
ATOM   57884  O  O     . VAL JA 35 201  ? 401.222 199.087 362.030 1.00 178.12 ? 203  VAL lO O     1 
ATOM   57885  C  CB    . VAL JA 35 201  ? 398.138 200.358 361.970 1.00 178.12 ? 203  VAL lO CB    1 
ATOM   57886  C  CG1   . VAL JA 35 201  ? 398.593 199.994 360.565 1.00 178.12 ? 203  VAL lO CG1   1 
ATOM   57887  C  CG2   . VAL JA 35 201  ? 396.793 199.750 362.259 1.00 178.12 ? 203  VAL lO CG2   1 
ATOM   57888  O  OXT   . VAL JA 35 201  ? 401.116 201.167 362.388 1.00 178.12 ? 203  VAL lO OXT   1 
ATOM   57889  N  N     . VAL KA 36 1    ? 352.984 242.391 436.524 1.00 121.06 ? 2    VAL lP N     1 
ATOM   57890  C  CA    . VAL KA 36 1    ? 351.996 241.454 436.008 1.00 121.06 ? 2    VAL lP CA    1 
ATOM   57891  C  C     . VAL KA 36 1    ? 352.603 240.620 434.885 1.00 121.06 ? 2    VAL lP C     1 
ATOM   57892  O  O     . VAL KA 36 1    ? 353.812 240.653 434.664 1.00 121.06 ? 2    VAL lP O     1 
ATOM   57893  C  CB    . VAL KA 36 1    ? 350.720 242.194 435.548 1.00 121.06 ? 2    VAL lP CB    1 
ATOM   57894  C  CG1   . VAL KA 36 1    ? 350.340 243.258 436.560 1.00 121.06 ? 2    VAL lP CG1   1 
ATOM   57895  C  CG2   . VAL KA 36 1    ? 350.924 242.835 434.185 1.00 121.06 ? 2    VAL lP CG2   1 
ATOM   57896  N  N     . ARG KA 36 2    ? 351.757 239.866 434.182 1.00 120.18 ? 3    ARG lP N     1 
ATOM   57897  C  CA    . ARG KA 36 2    ? 352.200 238.946 433.135 1.00 120.18 ? 3    ARG lP CA    1 
ATOM   57898  C  C     . ARG KA 36 2    ? 352.599 239.739 431.894 1.00 120.18 ? 3    ARG lP C     1 
ATOM   57899  O  O     . ARG KA 36 2    ? 351.812 239.955 430.971 1.00 120.18 ? 3    ARG lP O     1 
ATOM   57900  C  CB    . ARG KA 36 2    ? 351.101 237.944 432.815 1.00 120.18 ? 3    ARG lP CB    1 
ATOM   57901  C  CG    . ARG KA 36 2    ? 351.301 236.584 433.436 1.00 120.18 ? 3    ARG lP CG    1 
ATOM   57902  C  CD    . ARG KA 36 2    ? 352.672 236.034 433.117 1.00 120.18 ? 3    ARG lP CD    1 
ATOM   57903  N  NE    . ARG KA 36 2    ? 352.863 235.857 431.684 1.00 120.18 ? 3    ARG lP NE    1 
ATOM   57904  C  CZ    . ARG KA 36 2    ? 352.293 234.903 430.962 1.00 120.18 ? 3    ARG lP CZ    1 
ATOM   57905  N  NH1   . ARG KA 36 2    ? 351.452 234.036 431.499 1.00 120.18 ? 3    ARG lP NH1   1 
ATOM   57906  N  NH2   . ARG KA 36 2    ? 352.573 234.817 429.666 1.00 120.18 ? 3    ARG lP NH2   1 
ATOM   57907  N  N     . TYR KA 36 3    ? 353.850 240.185 431.874 1.00 117.34 ? 4    TYR lP N     1 
ATOM   57908  C  CA    . TYR KA 36 3    ? 354.383 240.764 430.655 1.00 117.34 ? 4    TYR lP CA    1 
ATOM   57909  C  C     . TYR KA 36 3    ? 354.575 239.679 429.608 1.00 117.34 ? 4    TYR lP C     1 
ATOM   57910  O  O     . TYR KA 36 3    ? 354.975 238.554 429.912 1.00 117.34 ? 4    TYR lP O     1 
ATOM   57911  C  CB    . TYR KA 36 3    ? 355.728 241.439 430.897 1.00 117.34 ? 4    TYR lP CB    1 
ATOM   57912  C  CG    . TYR KA 36 3    ? 355.663 242.780 431.566 1.00 117.34 ? 4    TYR lP CG    1 
ATOM   57913  C  CD1   . TYR KA 36 3    ? 355.085 242.927 432.813 1.00 117.34 ? 4    TYR lP CD1   1 
ATOM   57914  C  CD2   . TYR KA 36 3    ? 356.183 243.903 430.950 1.00 117.34 ? 4    TYR lP CD2   1 
ATOM   57915  C  CE1   . TYR KA 36 3    ? 355.037 244.153 433.432 1.00 117.34 ? 4    TYR lP CE1   1 
ATOM   57916  C  CE2   . TYR KA 36 3    ? 356.139 245.132 431.559 1.00 117.34 ? 4    TYR lP CE2   1 
ATOM   57917  C  CZ    . TYR KA 36 3    ? 355.562 245.252 432.800 1.00 117.34 ? 4    TYR lP CZ    1 
ATOM   57918  O  OH    . TYR KA 36 3    ? 355.512 246.477 433.418 1.00 117.34 ? 4    TYR lP OH    1 
ATOM   57919  N  N     . SER KA 36 4    ? 354.292 240.025 428.361 1.00 124.66 ? 5    SER lP N     1 
ATOM   57920  C  CA    . SER KA 36 4    ? 354.683 239.161 427.263 1.00 124.66 ? 5    SER lP CA    1 
ATOM   57921  C  C     . SER KA 36 4    ? 356.198 239.117 427.194 1.00 124.66 ? 5    SER lP C     1 
ATOM   57922  O  O     . SER KA 36 4    ? 356.863 240.149 427.315 1.00 124.66 ? 5    SER lP O     1 
ATOM   57923  C  CB    . SER KA 36 4    ? 354.114 239.669 425.941 1.00 124.66 ? 5    SER lP CB    1 
ATOM   57924  O  OG    . SER KA 36 4    ? 354.964 240.643 425.368 1.00 124.66 ? 5    SER lP OG    1 
ATOM   57925  N  N     . LEU KA 36 5    ? 356.745 237.916 427.002 1.00 128.79 ? 6    LEU lP N     1 
ATOM   57926  C  CA    . LEU KA 36 5    ? 358.189 237.725 426.882 1.00 128.79 ? 6    LEU lP CA    1 
ATOM   57927  C  C     . LEU KA 36 5    ? 358.900 238.217 428.147 1.00 128.79 ? 6    LEU lP C     1 
ATOM   57928  O  O     . LEU KA 36 5    ? 359.556 239.256 428.166 1.00 128.79 ? 6    LEU lP O     1 
ATOM   57929  C  CB    . LEU KA 36 5    ? 358.719 238.429 425.626 1.00 128.79 ? 6    LEU lP CB    1 
ATOM   57930  C  CG    . LEU KA 36 5    ? 360.088 238.149 424.990 1.00 128.79 ? 6    LEU lP CG    1 
ATOM   57931  C  CD1   . LEU KA 36 5    ? 360.303 239.147 423.868 1.00 128.79 ? 6    LEU lP CD1   1 
ATOM   57932  C  CD2   . LEU KA 36 5    ? 361.280 238.160 425.939 1.00 128.79 ? 6    LEU lP CD2   1 
ATOM   57933  N  N     . ASP KA 36 6    ? 358.688 237.476 429.227 1.00 133.80 ? 7    ASP lP N     1 
ATOM   57934  C  CA    . ASP KA 36 6    ? 359.385 237.770 430.471 1.00 133.80 ? 7    ASP lP CA    1 
ATOM   57935  C  C     . ASP KA 36 6    ? 360.894 237.862 430.243 1.00 133.80 ? 7    ASP lP C     1 
ATOM   57936  O  O     . ASP KA 36 6    ? 361.400 237.363 429.232 1.00 133.80 ? 7    ASP lP O     1 
ATOM   57937  C  CB    . ASP KA 36 6    ? 359.021 236.723 431.536 1.00 133.80 ? 7    ASP lP CB    1 
ATOM   57938  C  CG    . ASP KA 36 6    ? 359.952 235.486 431.576 1.00 133.80 ? 7    ASP lP CG    1 
ATOM   57939  O  OD1   . ASP KA 36 6    ? 360.971 235.345 430.862 1.00 133.80 ? 7    ASP lP OD1   1 
ATOM   57940  O  OD2   . ASP KA 36 6    ? 359.636 234.614 432.411 1.00 133.80 ? 7    ASP lP OD2   1 
ATOM   57941  N  N     . PRO KA 36 7    ? 361.642 238.510 431.138 1.00 133.07 ? 8    PRO lP N     1 
ATOM   57942  C  CA    . PRO KA 36 7    ? 363.085 238.620 430.926 1.00 133.07 ? 8    PRO lP CA    1 
ATOM   57943  C  C     . PRO KA 36 7    ? 363.790 237.362 431.391 1.00 133.07 ? 8    PRO lP C     1 
ATOM   57944  O  O     . PRO KA 36 7    ? 363.182 236.462 431.970 1.00 133.07 ? 8    PRO lP O     1 
ATOM   57945  C  CB    . PRO KA 36 7    ? 363.484 239.826 431.783 1.00 133.07 ? 8    PRO lP CB    1 
ATOM   57946  C  CG    . PRO KA 36 7    ? 362.289 240.106 432.682 1.00 133.07 ? 8    PRO lP CG    1 
ATOM   57947  C  CD    . PRO KA 36 7    ? 361.274 239.032 432.462 1.00 133.07 ? 8    PRO lP CD    1 
ATOM   57948  N  N     . GLU KA 36 8    ? 365.097 237.307 431.143 1.00 131.43 ? 9    GLU lP N     1 
ATOM   57949  C  CA    . GLU KA 36 8    ? 365.831 236.106 431.512 1.00 131.43 ? 9    GLU lP CA    1 
ATOM   57950  C  C     . GLU KA 36 8    ? 366.308 236.132 432.960 1.00 131.43 ? 9    GLU lP C     1 
ATOM   57951  O  O     . GLU KA 36 8    ? 366.722 235.089 433.475 1.00 131.43 ? 9    GLU lP O     1 
ATOM   57952  C  CB    . GLU KA 36 8    ? 366.965 235.871 430.500 1.00 131.43 ? 9    GLU lP CB    1 
ATOM   57953  C  CG    . GLU KA 36 8    ? 368.113 236.885 430.381 1.00 131.43 ? 9    GLU lP CG    1 
ATOM   57954  C  CD    . GLU KA 36 8    ? 368.890 237.179 431.646 1.00 131.43 ? 9    GLU lP CD    1 
ATOM   57955  O  OE1   . GLU KA 36 8    ? 369.012 236.291 432.516 1.00 131.43 ? 9    GLU lP OE1   1 
ATOM   57956  O  OE2   . GLU KA 36 8    ? 369.416 238.307 431.744 1.00 131.43 ? 9    GLU lP OE2   1 
ATOM   57957  N  N     . ASN KA 36 9    ? 366.247 237.285 433.635 1.00 130.15 ? 10   ASN lP N     1 
ATOM   57958  C  CA    . ASN KA 36 9    ? 366.477 237.301 435.076 1.00 130.15 ? 10   ASN lP CA    1 
ATOM   57959  C  C     . ASN KA 36 9    ? 365.852 238.549 435.683 1.00 130.15 ? 10   ASN lP C     1 
ATOM   57960  O  O     . ASN KA 36 9    ? 366.184 239.670 435.283 1.00 130.15 ? 10   ASN lP O     1 
ATOM   57961  C  CB    . ASN KA 36 9    ? 367.968 237.267 435.413 1.00 130.15 ? 10   ASN lP CB    1 
ATOM   57962  C  CG    . ASN KA 36 9    ? 368.762 238.280 434.628 1.00 130.15 ? 10   ASN lP CG    1 
ATOM   57963  O  OD1   . ASN KA 36 9    ? 368.204 239.061 433.863 1.00 130.15 ? 10   ASN lP OD1   1 
ATOM   57964  N  ND2   . ASN KA 36 9    ? 370.079 238.245 434.777 1.00 130.15 ? 10   ASN lP ND2   1 
ATOM   57965  N  N     . PRO KA 36 10   ? 364.975 238.412 436.631 1.00 135.97 ? 11   PRO lP N     1 
ATOM   57966  C  CA    . PRO KA 36 10   ? 364.452 239.575 437.355 1.00 135.97 ? 11   PRO lP CA    1 
ATOM   57967  C  C     . PRO KA 36 10   ? 365.419 240.059 438.429 1.00 135.97 ? 11   PRO lP C     1 
ATOM   57968  O  O     . PRO KA 36 10   ? 365.023 240.386 439.548 1.00 135.97 ? 11   PRO lP O     1 
ATOM   57969  C  CB    . PRO KA 36 10   ? 363.151 239.040 437.959 1.00 135.97 ? 11   PRO lP CB    1 
ATOM   57970  C  CG    . PRO KA 36 10   ? 363.438 237.604 438.196 1.00 135.97 ? 11   PRO lP CG    1 
ATOM   57971  C  CD    . PRO KA 36 10   ? 364.380 237.153 437.106 1.00 135.97 ? 11   PRO lP CD    1 
ATOM   57972  N  N     . THR KA 36 11   ? 366.689 240.099 438.087 1.00 135.14 ? 12   THR lP N     1 
ATOM   57973  C  CA    . THR KA 36 11   ? 367.746 240.619 438.940 1.00 135.14 ? 12   THR lP CA    1 
ATOM   57974  C  C     . THR KA 36 11   ? 368.481 241.776 438.293 1.00 135.14 ? 12   THR lP C     1 
ATOM   57975  O  O     . THR KA 36 11   ? 368.672 242.812 438.933 1.00 135.14 ? 12   THR lP O     1 
ATOM   57976  C  CB    . THR KA 36 11   ? 368.748 239.511 439.285 1.00 135.14 ? 12   THR lP CB    1 
ATOM   57977  O  OG1   . THR KA 36 11   ? 369.770 239.469 438.282 1.00 135.14 ? 12   THR lP OG1   1 
ATOM   57978  C  CG2   . THR KA 36 11   ? 368.055 238.157 439.340 1.00 135.14 ? 12   THR lP CG2   1 
ATOM   57979  N  N     . LYS KA 36 12   ? 368.892 241.627 437.037 1.00 128.48 ? 13   LYS lP N     1 
ATOM   57980  C  CA    . LYS KA 36 12   ? 369.557 242.681 436.287 1.00 128.48 ? 13   LYS lP CA    1 
ATOM   57981  C  C     . LYS KA 36 12   ? 368.647 243.264 435.213 1.00 128.48 ? 13   LYS lP C     1 
ATOM   57982  O  O     . LYS KA 36 12   ? 369.108 243.630 434.131 1.00 128.48 ? 13   LYS lP O     1 
ATOM   57983  C  CB    . LYS KA 36 12   ? 370.847 242.158 435.662 1.00 128.48 ? 13   LYS lP CB    1 
ATOM   57984  C  CG    . LYS KA 36 12   ? 371.722 241.379 436.617 1.00 128.48 ? 13   LYS lP CG    1 
ATOM   57985  C  CD    . LYS KA 36 12   ? 372.595 240.390 435.871 1.00 128.48 ? 13   LYS lP CD    1 
ATOM   57986  C  CE    . LYS KA 36 12   ? 373.821 240.027 436.686 1.00 128.48 ? 13   LYS lP CE    1 
ATOM   57987  N  NZ    . LYS KA 36 12   ? 374.600 241.235 437.069 1.00 128.48 ? 13   LYS lP NZ    1 
ATOM   57988  N  N     . SER KA 36 13   ? 367.353 243.354 435.499 1.00 126.82 ? 14   SER lP N     1 
ATOM   57989  C  CA    . SER KA 36 13   ? 366.388 243.855 434.536 1.00 126.82 ? 14   SER lP CA    1 
ATOM   57990  C  C     . SER KA 36 13   ? 365.308 244.648 435.250 1.00 126.82 ? 14   SER lP C     1 
ATOM   57991  O  O     . SER KA 36 13   ? 365.050 244.446 436.438 1.00 126.82 ? 14   SER lP O     1 
ATOM   57992  C  CB    . SER KA 36 13   ? 365.751 242.718 433.745 1.00 126.82 ? 14   SER lP CB    1 
ATOM   57993  O  OG    . SER KA 36 13   ? 365.472 241.612 434.577 1.00 126.82 ? 14   SER lP OG    1 
ATOM   57994  N  N     . CYS KA 36 14   ? 364.678 245.554 434.512 1.00 119.82 ? 15   CYS lP N     1 
ATOM   57995  C  CA    . CYS KA 36 14   ? 363.563 246.329 435.026 1.00 119.82 ? 15   CYS lP CA    1 
ATOM   57996  C  C     . CYS KA 36 14   ? 362.466 246.407 433.979 1.00 119.82 ? 15   CYS lP C     1 
ATOM   57997  O  O     . CYS KA 36 14   ? 362.726 246.302 432.778 1.00 119.82 ? 15   CYS lP O     1 
ATOM   57998  C  CB    . CYS KA 36 14   ? 363.984 247.730 435.431 1.00 119.82 ? 15   CYS lP CB    1 
ATOM   57999  S  SG    . CYS KA 36 14   ? 362.955 248.374 436.744 1.00 119.82 ? 15   CYS lP SG    1 
ATOM   58000  N  N     . LYS KA 36 15   ? 361.234 246.594 434.446 1.00 116.29 ? 16   LYS lP N     1 
ATOM   58001  C  CA    . LYS KA 36 15   ? 360.061 246.509 433.593 1.00 116.29 ? 16   LYS lP CA    1 
ATOM   58002  C  C     . LYS KA 36 15   ? 359.155 247.712 433.818 1.00 116.29 ? 16   LYS lP C     1 
ATOM   58003  O  O     . LYS KA 36 15   ? 359.158 248.330 434.884 1.00 116.29 ? 16   LYS lP O     1 
ATOM   58004  C  CB    . LYS KA 36 15   ? 359.290 245.205 433.847 1.00 116.29 ? 16   LYS lP CB    1 
ATOM   58005  C  CG    . LYS KA 36 15   ? 360.194 244.030 434.189 1.00 116.29 ? 16   LYS lP CG    1 
ATOM   58006  C  CD    . LYS KA 36 15   ? 359.450 242.901 434.867 1.00 116.29 ? 16   LYS lP CD    1 
ATOM   58007  C  CE    . LYS KA 36 15   ? 358.186 242.553 434.121 1.00 116.29 ? 16   LYS lP CE    1 
ATOM   58008  N  NZ    . LYS KA 36 15   ? 357.698 241.198 434.486 1.00 116.29 ? 16   LYS lP NZ    1 
ATOM   58009  N  N     . SER KA 36 16   ? 358.385 248.045 432.784 1.00 117.25 ? 17   SER lP N     1 
ATOM   58010  C  CA    . SER KA 36 16   ? 357.414 249.125 432.858 1.00 117.25 ? 17   SER lP CA    1 
ATOM   58011  C  C     . SER KA 36 16   ? 356.354 248.900 431.792 1.00 117.25 ? 17   SER lP C     1 
ATOM   58012  O  O     . SER KA 36 16   ? 356.621 248.308 430.744 1.00 117.25 ? 17   SER lP O     1 
ATOM   58013  C  CB    . SER KA 36 16   ? 358.075 250.492 432.680 1.00 117.25 ? 17   SER lP CB    1 
ATOM   58014  O  OG    . SER KA 36 16   ? 357.103 251.518 432.630 1.00 117.25 ? 17   SER lP OG    1 
ATOM   58015  N  N     . ARG KA 36 17   ? 355.145 249.382 432.066 1.00 113.92 ? 18   ARG lP N     1 
ATOM   58016  C  CA    . ARG KA 36 17   ? 354.017 249.122 431.184 1.00 113.92 ? 18   ARG lP CA    1 
ATOM   58017  C  C     . ARG KA 36 17   ? 352.970 250.207 431.371 1.00 113.92 ? 18   ARG lP C     1 
ATOM   58018  O  O     . ARG KA 36 17   ? 352.981 250.949 432.354 1.00 113.92 ? 18   ARG lP O     1 
ATOM   58019  C  CB    . ARG KA 36 17   ? 353.412 247.744 431.447 1.00 113.92 ? 18   ARG lP CB    1 
ATOM   58020  C  CG    . ARG KA 36 17   ? 352.625 247.660 432.737 1.00 113.92 ? 18   ARG lP CG    1 
ATOM   58021  C  CD    . ARG KA 36 17   ? 351.497 246.656 432.625 1.00 113.92 ? 18   ARG lP CD    1 
ATOM   58022  N  NE    . ARG KA 36 17   ? 351.824 245.592 431.685 1.00 113.92 ? 18   ARG lP NE    1 
ATOM   58023  C  CZ    . ARG KA 36 17   ? 350.926 244.902 430.997 1.00 113.92 ? 18   ARG lP CZ    1 
ATOM   58024  N  NH1   . ARG KA 36 17   ? 349.630 245.127 431.132 1.00 113.92 ? 18   ARG lP NH1   1 
ATOM   58025  N  NH2   . ARG KA 36 17   ? 351.339 243.962 430.153 1.00 113.92 ? 18   ARG lP NH2   1 
ATOM   58026  N  N     . GLY KA 36 18   ? 352.061 250.287 430.405 1.00 109.81 ? 19   GLY lP N     1 
ATOM   58027  C  CA    . GLY KA 36 18   ? 350.956 251.222 430.478 1.00 109.81 ? 19   GLY lP CA    1 
ATOM   58028  C  C     . GLY KA 36 18   ? 349.767 250.701 429.705 1.00 109.81 ? 19   GLY lP C     1 
ATOM   58029  O  O     . GLY KA 36 18   ? 349.892 249.808 428.862 1.00 109.81 ? 19   GLY lP O     1 
ATOM   58030  N  N     . SER KA 36 19   ? 348.605 251.281 429.993 1.00 105.14 ? 20   SER lP N     1 
ATOM   58031  C  CA    . SER KA 36 19   ? 347.361 250.832 429.389 1.00 105.14 ? 20   SER lP CA    1 
ATOM   58032  C  C     . SER KA 36 19   ? 346.498 252.023 429.002 1.00 105.14 ? 20   SER lP C     1 
ATOM   58033  O  O     . SER KA 36 19   ? 346.479 253.039 429.701 1.00 105.14 ? 20   SER lP O     1 
ATOM   58034  C  CB    . SER KA 36 19   ? 346.593 249.920 430.346 1.00 105.14 ? 20   SER lP CB    1 
ATOM   58035  O  OG    . SER KA 36 19   ? 345.265 249.732 429.904 1.00 105.14 ? 20   SER lP OG    1 
ATOM   58036  N  N     . ASN KA 36 20   ? 345.781 251.883 427.887 1.00 104.83 ? 21   ASN lP N     1 
ATOM   58037  C  CA    . ASN KA 36 20   ? 344.813 252.879 427.425 1.00 104.83 ? 21   ASN lP CA    1 
ATOM   58038  C  C     . ASN KA 36 20   ? 345.444 254.261 427.278 1.00 104.83 ? 21   ASN lP C     1 
ATOM   58039  O  O     . ASN KA 36 20   ? 344.883 255.273 427.699 1.00 104.83 ? 21   ASN lP O     1 
ATOM   58040  C  CB    . ASN KA 36 20   ? 343.602 252.935 428.354 1.00 104.83 ? 21   ASN lP CB    1 
ATOM   58041  C  CG    . ASN KA 36 20   ? 343.250 251.588 428.929 1.00 104.83 ? 21   ASN lP CG    1 
ATOM   58042  O  OD1   . ASN KA 36 20   ? 343.481 251.328 430.107 1.00 104.83 ? 21   ASN lP OD1   1 
ATOM   58043  N  ND2   . ASN KA 36 20   ? 342.681 250.721 428.104 1.00 104.83 ? 21   ASN lP ND2   1 
ATOM   58044  N  N     . LEU KA 36 21   ? 346.619 254.302 426.667 1.00 98.38  ? 22   LEU lP N     1 
ATOM   58045  C  CA    . LEU KA 36 21   ? 347.311 255.559 426.436 1.00 98.38  ? 22   LEU lP CA    1 
ATOM   58046  C  C     . LEU KA 36 21   ? 346.788 256.203 425.162 1.00 98.38  ? 22   LEU lP C     1 
ATOM   58047  O  O     . LEU KA 36 21   ? 346.890 255.625 424.078 1.00 98.38  ? 22   LEU lP O     1 
ATOM   58048  C  CB    . LEU KA 36 21   ? 348.814 255.327 426.348 1.00 98.38  ? 22   LEU lP CB    1 
ATOM   58049  C  CG    . LEU KA 36 21   ? 349.350 254.811 427.677 1.00 98.38  ? 22   LEU lP CG    1 
ATOM   58050  C  CD1   . LEU KA 36 21   ? 349.540 253.324 427.600 1.00 98.38  ? 22   LEU lP CD1   1 
ATOM   58051  C  CD2   . LEU KA 36 21   ? 350.650 255.493 428.026 1.00 98.38  ? 22   LEU lP CD2   1 
ATOM   58052  N  N     . ARG KA 36 22   ? 346.233 257.405 425.298 1.00 101.62 ? 23   ARG lP N     1 
ATOM   58053  C  CA    . ARG KA 36 22   ? 345.548 258.080 424.198 1.00 101.62 ? 23   ARG lP CA    1 
ATOM   58054  C  C     . ARG KA 36 22   ? 346.576 258.610 423.200 1.00 101.62 ? 23   ARG lP C     1 
ATOM   58055  O  O     . ARG KA 36 22   ? 346.762 259.814 423.017 1.00 101.62 ? 23   ARG lP O     1 
ATOM   58056  C  CB    . ARG KA 36 22   ? 344.673 259.200 424.738 1.00 101.62 ? 23   ARG lP CB    1 
ATOM   58057  C  CG    . ARG KA 36 22   ? 343.214 258.843 424.884 1.00 101.62 ? 23   ARG lP CG    1 
ATOM   58058  C  CD    . ARG KA 36 22   ? 342.434 260.009 425.458 1.00 101.62 ? 23   ARG lP CD    1 
ATOM   58059  N  NE    . ARG KA 36 22   ? 341.024 259.958 425.094 1.00 101.62 ? 23   ARG lP NE    1 
ATOM   58060  C  CZ    . ARG KA 36 22   ? 340.533 260.375 423.935 1.00 101.62 ? 23   ARG lP CZ    1 
ATOM   58061  N  NH1   . ARG KA 36 22   ? 341.313 260.884 422.997 1.00 101.62 ? 23   ARG lP NH1   1 
ATOM   58062  N  NH2   . ARG KA 36 22   ? 339.225 260.280 423.713 1.00 101.62 ? 23   ARG lP NH2   1 
ATOM   58063  N  N     . VAL KA 36 23   ? 347.252 257.679 422.537 1.00 96.98  ? 24   VAL lP N     1 
ATOM   58064  C  CA    . VAL KA 36 23   ? 348.302 258.019 421.587 1.00 96.98  ? 24   VAL lP CA    1 
ATOM   58065  C  C     . VAL KA 36 23   ? 348.141 257.153 420.349 1.00 96.98  ? 24   VAL lP C     1 
ATOM   58066  O  O     . VAL KA 36 23   ? 347.832 255.962 420.449 1.00 96.98  ? 24   VAL lP O     1 
ATOM   58067  C  CB    . VAL KA 36 23   ? 349.698 257.844 422.212 1.00 96.98  ? 24   VAL lP CB    1 
ATOM   58068  C  CG1   . VAL KA 36 23   ? 349.787 256.518 422.930 1.00 96.98  ? 24   VAL lP CG1   1 
ATOM   58069  C  CG2   . VAL KA 36 23   ? 350.775 257.962 421.155 1.00 96.98  ? 24   VAL lP CG2   1 
ATOM   58070  N  N     . HIS KA 36 24   ? 348.338 257.758 419.180 1.00 93.51  ? 25   HIS lP N     1 
ATOM   58071  C  CA    . HIS KA 36 24   ? 348.161 257.057 417.918 1.00 93.51  ? 25   HIS lP CA    1 
ATOM   58072  C  C     . HIS KA 36 24   ? 348.983 255.781 417.886 1.00 93.51  ? 25   HIS lP C     1 
ATOM   58073  O  O     . HIS KA 36 24   ? 350.189 255.792 418.142 1.00 93.51  ? 25   HIS lP O     1 
ATOM   58074  C  CB    . HIS KA 36 24   ? 348.554 257.980 416.773 1.00 93.51  ? 25   HIS lP CB    1 
ATOM   58075  C  CG    . HIS KA 36 24   ? 347.407 258.762 416.231 1.00 93.51  ? 25   HIS lP CG    1 
ATOM   58076  N  ND1   . HIS KA 36 24   ? 346.597 259.534 417.032 1.00 93.51  ? 25   HIS lP ND1   1 
ATOM   58077  C  CD2   . HIS KA 36 24   ? 346.959 258.930 414.967 1.00 93.51  ? 25   HIS lP CD2   1 
ATOM   58078  C  CE1   . HIS KA 36 24   ? 345.674 260.115 416.288 1.00 93.51  ? 25   HIS lP CE1   1 
ATOM   58079  N  NE2   . HIS KA 36 24   ? 345.873 259.765 415.030 1.00 93.51  ? 25   HIS lP NE2   1 
ATOM   58080  N  N     . PHE KA 36 25   ? 348.314 254.674 417.574 1.00 97.55  ? 26   PHE lP N     1 
ATOM   58081  C  CA    . PHE KA 36 25   ? 348.928 253.369 417.772 1.00 97.55  ? 26   PHE lP CA    1 
ATOM   58082  C  C     . PHE KA 36 25   ? 350.007 253.084 416.740 1.00 97.55  ? 26   PHE lP C     1 
ATOM   58083  O  O     . PHE KA 36 25   ? 351.076 252.577 417.085 1.00 97.55  ? 26   PHE lP O     1 
ATOM   58084  C  CB    . PHE KA 36 25   ? 347.867 252.281 417.734 1.00 97.55  ? 26   PHE lP CB    1 
ATOM   58085  C  CG    . PHE KA 36 25   ? 348.418 250.927 417.462 1.00 97.55  ? 26   PHE lP CG    1 
ATOM   58086  C  CD1   . PHE KA 36 25   ? 349.076 250.230 418.450 1.00 97.55  ? 26   PHE lP CD1   1 
ATOM   58087  C  CD2   . PHE KA 36 25   ? 348.284 250.348 416.218 1.00 97.55  ? 26   PHE lP CD2   1 
ATOM   58088  C  CE1   . PHE KA 36 25   ? 349.587 248.981 418.206 1.00 97.55  ? 26   PHE lP CE1   1 
ATOM   58089  C  CE2   . PHE KA 36 25   ? 348.795 249.098 415.967 1.00 97.55  ? 26   PHE lP CE2   1 
ATOM   58090  C  CZ    . PHE KA 36 25   ? 349.448 248.414 416.963 1.00 97.55  ? 26   PHE lP CZ    1 
ATOM   58091  N  N     . LYS KA 36 26   ? 349.740 253.375 415.467 1.00 98.54  ? 27   LYS lP N     1 
ATOM   58092  C  CA    . LYS KA 36 26   ? 350.691 253.013 414.420 1.00 98.54  ? 27   LYS lP CA    1 
ATOM   58093  C  C     . LYS KA 36 26   ? 352.003 253.769 414.571 1.00 98.54  ? 27   LYS lP C     1 
ATOM   58094  O  O     . LYS KA 36 26   ? 353.088 253.181 414.464 1.00 98.54  ? 27   LYS lP O     1 
ATOM   58095  C  CB    . LYS KA 36 26   ? 350.080 253.275 413.046 1.00 98.54  ? 27   LYS lP CB    1 
ATOM   58096  C  CG    . LYS KA 36 26   ? 348.751 252.582 412.808 1.00 98.54  ? 27   LYS lP CG    1 
ATOM   58097  C  CD    . LYS KA 36 26   ? 348.331 252.716 411.358 1.00 98.54  ? 27   LYS lP CD    1 
ATOM   58098  C  CE    . LYS KA 36 26   ? 347.036 251.985 411.077 1.00 98.54  ? 27   LYS lP CE    1 
ATOM   58099  N  NZ    . LYS KA 36 26   ? 346.530 252.299 409.715 1.00 98.54  ? 27   LYS lP NZ    1 
ATOM   58100  N  N     . ASN KA 36 27   ? 351.924 255.077 414.816 1.00 98.67  ? 28   ASN lP N     1 
ATOM   58101  C  CA    . ASN KA 36 27   ? 353.135 255.857 415.023 1.00 98.67  ? 28   ASN lP CA    1 
ATOM   58102  C  C     . ASN KA 36 27   ? 353.897 255.351 416.232 1.00 98.67  ? 28   ASN lP C     1 
ATOM   58103  O  O     . ASN KA 36 27   ? 355.131 255.275 416.217 1.00 98.67  ? 28   ASN lP O     1 
ATOM   58104  C  CB    . ASN KA 36 27   ? 352.783 257.328 415.199 1.00 98.67  ? 28   ASN lP CB    1 
ATOM   58105  C  CG    . ASN KA 36 27   ? 351.924 257.844 414.085 1.00 98.67  ? 28   ASN lP CG    1 
ATOM   58106  O  OD1   . ASN KA 36 27   ? 351.483 257.081 413.230 1.00 98.67  ? 28   ASN lP OD1   1 
ATOM   58107  N  ND2   . ASN KA 36 27   ? 351.673 259.145 414.082 1.00 98.67  ? 28   ASN lP ND2   1 
ATOM   58108  N  N     . THR KA 36 28   ? 353.173 255.012 417.295 1.00 96.70  ? 29   THR lP N     1 
ATOM   58109  C  CA    . THR KA 36 28   ? 353.820 254.458 418.471 1.00 96.70  ? 29   THR lP CA    1 
ATOM   58110  C  C     . THR KA 36 28   ? 354.543 253.168 418.132 1.00 96.70  ? 29   THR lP C     1 
ATOM   58111  O  O     . THR KA 36 28   ? 355.671 252.950 418.574 1.00 96.70  ? 29   THR lP O     1 
ATOM   58112  C  CB    . THR KA 36 28   ? 352.792 254.223 419.565 1.00 96.70  ? 29   THR lP CB    1 
ATOM   58113  O  OG1   . THR KA 36 28   ? 352.369 255.486 420.083 1.00 96.70  ? 29   THR lP OG1   1 
ATOM   58114  C  CG2   . THR KA 36 28   ? 353.391 253.393 420.683 1.00 96.70  ? 29   THR lP CG2   1 
ATOM   58115  N  N     . ARG KA 36 29   ? 353.917 252.306 417.335 1.00 95.96  ? 30   ARG lP N     1 
ATOM   58116  C  CA    . ARG KA 36 29   ? 354.580 251.070 416.946 1.00 95.96  ? 30   ARG lP CA    1 
ATOM   58117  C  C     . ARG KA 36 29   ? 355.850 251.357 416.167 1.00 95.96  ? 30   ARG lP C     1 
ATOM   58118  O  O     . ARG KA 36 29   ? 356.878 250.708 416.382 1.00 95.96  ? 30   ARG lP O     1 
ATOM   58119  C  CB    . ARG KA 36 29   ? 353.647 250.199 416.114 1.00 95.96  ? 30   ARG lP CB    1 
ATOM   58120  C  CG    . ARG KA 36 29   ? 354.262 248.866 415.738 1.00 95.96  ? 30   ARG lP CG    1 
ATOM   58121  C  CD    . ARG KA 36 29   ? 354.668 248.836 414.277 1.00 95.96  ? 30   ARG lP CD    1 
ATOM   58122  N  NE    . ARG KA 36 29   ? 355.370 247.605 413.936 1.00 95.96  ? 30   ARG lP NE    1 
ATOM   58123  C  CZ    . ARG KA 36 29   ? 356.283 247.507 412.981 1.00 95.96  ? 30   ARG lP CZ    1 
ATOM   58124  N  NH1   . ARG KA 36 29   ? 356.629 248.550 412.247 1.00 95.96  ? 30   ARG lP NH1   1 
ATOM   58125  N  NH2   . ARG KA 36 29   ? 356.869 246.335 412.764 1.00 95.96  ? 30   ARG lP NH2   1 
ATOM   58126  N  N     . GLU KA 36 30   ? 355.795 252.314 415.246 1.00 96.34  ? 31   GLU lP N     1 
ATOM   58127  C  CA    . GLU KA 36 30   ? 356.969 252.582 414.425 1.00 96.34  ? 31   GLU lP CA    1 
ATOM   58128  C  C     . GLU KA 36 30   ? 358.111 253.142 415.258 1.00 96.34  ? 31   GLU lP C     1 
ATOM   58129  O  O     . GLU KA 36 30   ? 359.257 252.681 415.147 1.00 96.34  ? 31   GLU lP O     1 
ATOM   58130  C  CB    . GLU KA 36 30   ? 356.611 253.529 413.289 1.00 96.34  ? 31   GLU lP CB    1 
ATOM   58131  C  CG    . GLU KA 36 30   ? 355.737 252.877 412.255 1.00 96.34  ? 31   GLU lP CG    1 
ATOM   58132  C  CD    . GLU KA 36 30   ? 356.458 251.774 411.523 1.00 96.34  ? 31   GLU lP CD    1 
ATOM   58133  O  OE1   . GLU KA 36 30   ? 357.701 251.832 411.433 1.00 96.34  ? 31   GLU lP OE1   1 
ATOM   58134  O  OE2   . GLU KA 36 30   ? 355.786 250.843 411.042 1.00 96.34  ? 31   GLU lP OE2   1 
ATOM   58135  N  N     . THR KA 36 31   ? 357.823 254.123 416.111 1.00 94.25  ? 32   THR lP N     1 
ATOM   58136  C  CA    . THR KA 36 31   ? 358.885 254.648 416.957 1.00 94.25  ? 32   THR lP CA    1 
ATOM   58137  C  C     . THR KA 36 31   ? 359.365 253.587 417.932 1.00 94.25  ? 32   THR lP C     1 
ATOM   58138  O  O     . THR KA 36 31   ? 360.543 253.560 418.296 1.00 94.25  ? 32   THR lP O     1 
ATOM   58139  C  CB    . THR KA 36 31   ? 358.435 255.902 417.703 1.00 94.25  ? 32   THR lP CB    1 
ATOM   58140  O  OG1   . THR KA 36 31   ? 359.479 256.318 418.588 1.00 94.25  ? 32   THR lP OG1   1 
ATOM   58141  C  CG2   . THR KA 36 31   ? 357.207 255.628 418.522 1.00 94.25  ? 32   THR lP CG2   1 
ATOM   58142  N  N     . ALA KA 36 32   ? 358.475 252.682 418.339 1.00 94.49  ? 33   ALA lP N     1 
ATOM   58143  C  CA    . ALA KA 36 32   ? 358.870 251.587 419.210 1.00 94.49  ? 33   ALA lP CA    1 
ATOM   58144  C  C     . ALA KA 36 32   ? 359.868 250.677 418.520 1.00 94.49  ? 33   ALA lP C     1 
ATOM   58145  O  O     . ALA KA 36 32   ? 360.892 250.306 419.102 1.00 94.49  ? 33   ALA lP O     1 
ATOM   58146  C  CB    . ALA KA 36 32   ? 357.634 250.801 419.637 1.00 94.49  ? 33   ALA lP CB    1 
ATOM   58147  N  N     . GLN KA 36 33   ? 359.586 250.314 417.272 1.00 93.08  ? 34   GLN lP N     1 
ATOM   58148  C  CA    . GLN KA 36 33   ? 360.539 249.525 416.508 1.00 93.08  ? 34   GLN lP CA    1 
ATOM   58149  C  C     . GLN KA 36 33   ? 361.868 250.247 416.412 1.00 93.08  ? 34   GLN lP C     1 
ATOM   58150  O  O     . GLN KA 36 33   ? 362.929 249.635 416.568 1.00 93.08  ? 34   GLN lP O     1 
ATOM   58151  C  CB    . GLN KA 36 33   ? 359.995 249.238 415.112 1.00 93.08  ? 34   GLN lP CB    1 
ATOM   58152  C  CG    . GLN KA 36 33   ? 358.745 248.396 415.093 1.00 93.08  ? 34   GLN lP CG    1 
ATOM   58153  C  CD    . GLN KA 36 33   ? 358.871 247.135 415.916 1.00 93.08  ? 34   GLN lP CD    1 
ATOM   58154  O  OE1   . GLN KA 36 33   ? 359.941 246.538 416.002 1.00 93.08  ? 34   GLN lP OE1   1 
ATOM   58155  N  NE2   . GLN KA 36 33   ? 357.770 246.721 416.528 1.00 93.08  ? 34   GLN lP NE2   1 
ATOM   58156  N  N     . ALA KA 36 34   ? 361.830 251.555 416.167 1.00 96.54  ? 35   ALA lP N     1 
ATOM   58157  C  CA    . ALA KA 36 34   ? 363.078 252.297 416.036 1.00 96.54  ? 35   ALA lP CA    1 
ATOM   58158  C  C     . ALA KA 36 34   ? 363.884 252.267 417.326 1.00 96.54  ? 35   ALA lP C     1 
ATOM   58159  O  O     . ALA KA 36 34   ? 365.096 252.032 417.303 1.00 96.54  ? 35   ALA lP O     1 
ATOM   58160  C  CB    . ALA KA 36 34   ? 362.797 253.735 415.620 1.00 96.54  ? 35   ALA lP CB    1 
ATOM   58161  N  N     . ILE KA 36 35   ? 363.232 252.497 418.467 1.00 100.24 ? 36   ILE lP N     1 
ATOM   58162  C  CA    . ILE KA 36 35   ? 363.972 252.604 419.720 1.00 100.24 ? 36   ILE lP CA    1 
ATOM   58163  C  C     . ILE KA 36 35   ? 364.393 251.242 420.250 1.00 100.24 ? 36   ILE lP C     1 
ATOM   58164  O  O     . ILE KA 36 35   ? 365.394 251.150 420.976 1.00 100.24 ? 36   ILE lP O     1 
ATOM   58165  C  CB    . ILE KA 36 35   ? 363.142 253.369 420.771 1.00 100.24 ? 36   ILE lP CB    1 
ATOM   58166  C  CG1   . ILE KA 36 35   ? 363.745 253.253 422.164 1.00 100.24 ? 36   ILE lP CG1   1 
ATOM   58167  C  CG2   . ILE KA 36 35   ? 361.769 252.794 420.873 1.00 100.24 ? 36   ILE lP CG2   1 
ATOM   58168  C  CD1   . ILE KA 36 35   ? 362.953 253.982 423.214 1.00 100.24 ? 36   ILE lP CD1   1 
ATOM   58169  N  N     . LYS KA 36 36   ? 363.692 250.175 419.885 1.00 100.67 ? 37   LYS lP N     1 
ATOM   58170  C  CA    . LYS KA 36 36   ? 363.989 248.851 420.424 1.00 100.67 ? 37   LYS lP CA    1 
ATOM   58171  C  C     . LYS KA 36 36   ? 365.433 248.473 420.115 1.00 100.67 ? 37   LYS lP C     1 
ATOM   58172  O  O     . LYS KA 36 36   ? 365.818 248.354 418.949 1.00 100.67 ? 37   LYS lP O     1 
ATOM   58173  C  CB    . LYS KA 36 36   ? 363.026 247.821 419.846 1.00 100.67 ? 37   LYS lP CB    1 
ATOM   58174  C  CG    . LYS KA 36 36   ? 363.538 246.399 419.912 1.00 100.67 ? 37   LYS lP CG    1 
ATOM   58175  C  CD    . LYS KA 36 36   ? 362.410 245.408 419.766 1.00 100.67 ? 37   LYS lP CD    1 
ATOM   58176  C  CE    . LYS KA 36 36   ? 361.647 245.658 418.492 1.00 100.67 ? 37   LYS lP CE    1 
ATOM   58177  N  NZ    . LYS KA 36 36   ? 362.438 245.247 417.306 1.00 100.67 ? 37   LYS lP NZ    1 
ATOM   58178  N  N     . GLY KA 36 37   ? 366.240 248.304 421.156 1.00 103.14 ? 38   GLY lP N     1 
ATOM   58179  C  CA    . GLY KA 36 37   ? 367.556 247.731 420.972 1.00 103.14 ? 38   GLY lP CA    1 
ATOM   58180  C  C     . GLY KA 36 37   ? 368.732 248.504 421.530 1.00 103.14 ? 38   GLY lP C     1 
ATOM   58181  O  O     . GLY KA 36 37   ? 369.657 247.892 422.067 1.00 103.14 ? 38   GLY lP O     1 
ATOM   58182  N  N     . MET KA 36 38   ? 368.729 249.830 421.430 1.00 110.40 ? 39   MET lP N     1 
ATOM   58183  C  CA    . MET KA 36 38   ? 369.919 250.594 421.760 1.00 110.40 ? 39   MET lP CA    1 
ATOM   58184  C  C     . MET KA 36 38   ? 369.902 251.017 423.226 1.00 110.40 ? 39   MET lP C     1 
ATOM   58185  O  O     . MET KA 36 38   ? 368.892 250.915 423.923 1.00 110.40 ? 39   MET lP O     1 
ATOM   58186  C  CB    . MET KA 36 38   ? 370.067 251.809 420.842 1.00 110.40 ? 39   MET lP CB    1 
ATOM   58187  C  CG    . MET KA 36 38   ? 369.362 253.066 421.312 1.00 110.40 ? 39   MET lP CG    1 
ATOM   58188  S  SD    . MET KA 36 38   ? 367.600 253.077 420.990 1.00 110.40 ? 39   MET lP SD    1 
ATOM   58189  C  CE    . MET KA 36 38   ? 367.563 253.774 419.344 1.00 110.40 ? 39   MET lP CE    1 
ATOM   58190  N  N     . HIS KA 36 39   ? 371.049 251.508 423.689 1.00 116.75 ? 40   HIS lP N     1 
ATOM   58191  C  CA    . HIS KA 36 39   ? 371.232 251.869 425.084 1.00 116.75 ? 40   HIS lP CA    1 
ATOM   58192  C  C     . HIS KA 36 39   ? 370.320 253.032 425.468 1.00 116.75 ? 40   HIS lP C     1 
ATOM   58193  O  O     . HIS KA 36 39   ? 369.856 253.798 424.622 1.00 116.75 ? 40   HIS lP O     1 
ATOM   58194  C  CB    . HIS KA 36 39   ? 372.692 252.229 425.347 1.00 116.75 ? 40   HIS lP CB    1 
ATOM   58195  C  CG    . HIS KA 36 39   ? 372.937 252.779 426.714 1.00 116.75 ? 40   HIS lP CG    1 
ATOM   58196  N  ND1   . HIS KA 36 39   ? 373.014 254.131 426.968 1.00 116.75 ? 40   HIS lP ND1   1 
ATOM   58197  C  CD2   . HIS KA 36 39   ? 373.101 252.162 427.907 1.00 116.75 ? 40   HIS lP CD2   1 
ATOM   58198  C  CE1   . HIS KA 36 39   ? 373.227 254.322 428.257 1.00 116.75 ? 40   HIS lP CE1   1 
ATOM   58199  N  NE2   . HIS KA 36 39   ? 373.283 253.143 428.850 1.00 116.75 ? 40   HIS lP NE2   1 
ATOM   58200  N  N     . ILE KA 36 40   ? 370.068 253.154 426.775 1.00 116.92 ? 41   ILE lP N     1 
ATOM   58201  C  CA    . ILE KA 36 40   ? 369.018 254.047 427.255 1.00 116.92 ? 41   ILE lP CA    1 
ATOM   58202  C  C     . ILE KA 36 40   ? 369.363 255.506 426.987 1.00 116.92 ? 41   ILE lP C     1 
ATOM   58203  O  O     . ILE KA 36 40   ? 368.516 256.274 426.521 1.00 116.92 ? 41   ILE lP O     1 
ATOM   58204  C  CB    . ILE KA 36 40   ? 368.751 253.808 428.750 1.00 116.92 ? 41   ILE lP CB    1 
ATOM   58205  C  CG1   . ILE KA 36 40   ? 367.984 254.985 429.337 1.00 116.92 ? 41   ILE lP CG1   1 
ATOM   58206  C  CG2   . ILE KA 36 40   ? 370.051 253.672 429.503 1.00 116.92 ? 41   ILE lP CG2   1 
ATOM   58207  C  CD1   . ILE KA 36 40   ? 367.409 254.706 430.694 1.00 116.92 ? 41   ILE lP CD1   1 
ATOM   58208  N  N     . ARG KA 36 41   ? 370.590 255.926 427.299 1.00 117.07 ? 42   ARG lP N     1 
ATOM   58209  C  CA    . ARG KA 36 41   ? 370.914 257.345 427.189 1.00 117.07 ? 42   ARG lP CA    1 
ATOM   58210  C  C     . ARG KA 36 41   ? 370.848 257.815 425.746 1.00 117.07 ? 42   ARG lP C     1 
ATOM   58211  O  O     . ARG KA 36 41   ? 370.286 258.876 425.453 1.00 117.07 ? 42   ARG lP O     1 
ATOM   58212  C  CB    . ARG KA 36 41   ? 372.291 257.625 427.776 1.00 117.07 ? 42   ARG lP CB    1 
ATOM   58213  C  CG    . ARG KA 36 41   ? 372.250 258.134 429.198 1.00 117.07 ? 42   ARG lP CG    1 
ATOM   58214  C  CD    . ARG KA 36 41   ? 373.603 258.688 429.608 1.00 117.07 ? 42   ARG lP CD    1 
ATOM   58215  N  NE    . ARG KA 36 41   ? 374.690 257.783 429.255 1.00 117.07 ? 42   ARG lP NE    1 
ATOM   58216  C  CZ    . ARG KA 36 41   ? 374.912 256.612 429.836 1.00 117.07 ? 42   ARG lP CZ    1 
ATOM   58217  N  NH1   . ARG KA 36 41   ? 374.149 256.174 430.822 1.00 117.07 ? 42   ARG lP NH1   1 
ATOM   58218  N  NH2   . ARG KA 36 41   ? 375.926 255.861 429.415 1.00 117.07 ? 42   ARG lP NH2   1 
ATOM   58219  N  N     . LYS KA 36 42   ? 371.414 257.041 424.824 1.00 113.61 ? 43   LYS lP N     1 
ATOM   58220  C  CA    . LYS KA 36 42   ? 371.310 257.420 423.424 1.00 113.61 ? 43   LYS lP CA    1 
ATOM   58221  C  C     . LYS KA 36 42   ? 369.871 257.320 422.945 1.00 113.61 ? 43   LYS lP C     1 
ATOM   58222  O  O     . LYS KA 36 42   ? 369.438 258.108 422.102 1.00 113.61 ? 43   LYS lP O     1 
ATOM   58223  C  CB    . LYS KA 36 42   ? 372.234 256.566 422.561 1.00 113.61 ? 43   LYS lP CB    1 
ATOM   58224  C  CG    . LYS KA 36 42   ? 371.950 255.087 422.593 1.00 113.61 ? 43   LYS lP CG    1 
ATOM   58225  C  CD    . LYS KA 36 42   ? 372.853 254.348 421.620 1.00 113.61 ? 43   LYS lP CD    1 
ATOM   58226  C  CE    . LYS KA 36 42   ? 372.808 254.971 420.232 1.00 113.61 ? 43   LYS lP CE    1 
ATOM   58227  N  NZ    . LYS KA 36 42   ? 371.416 255.204 419.760 1.00 113.61 ? 43   LYS lP NZ    1 
ATOM   58228  N  N     . ALA KA 36 43   ? 369.105 256.374 423.491 1.00 110.97 ? 44   ALA lP N     1 
ATOM   58229  C  CA    . ALA KA 36 43   ? 367.696 256.280 423.132 1.00 110.97 ? 44   ALA lP CA    1 
ATOM   58230  C  C     . ALA KA 36 43   ? 366.941 257.544 423.518 1.00 110.97 ? 44   ALA lP C     1 
ATOM   58231  O  O     . ALA KA 36 43   ? 366.169 258.083 422.719 1.00 110.97 ? 44   ALA lP O     1 
ATOM   58232  C  CB    . ALA KA 36 43   ? 367.064 255.063 423.799 1.00 110.97 ? 44   ALA lP CB    1 
ATOM   58233  N  N     . THR KA 36 44   ? 367.158 258.044 424.733 1.00 107.28 ? 45   THR lP N     1 
ATOM   58234  C  CA    . THR KA 36 44   ? 366.415 259.219 425.168 1.00 107.28 ? 45   THR lP CA    1 
ATOM   58235  C  C     . THR KA 36 44   ? 366.936 260.478 424.494 1.00 107.28 ? 45   THR lP C     1 
ATOM   58236  O  O     . THR KA 36 44   ? 366.170 261.416 424.250 1.00 107.28 ? 45   THR lP O     1 
ATOM   58237  C  CB    . THR KA 36 44   ? 366.461 259.357 426.688 1.00 107.28 ? 45   THR lP CB    1 
ATOM   58238  O  OG1   . THR KA 36 44   ? 365.709 260.510 427.080 1.00 107.28 ? 45   THR lP OG1   1 
ATOM   58239  C  CG2   . THR KA 36 44   ? 367.876 259.514 427.180 1.00 107.28 ? 45   THR lP CG2   1 
ATOM   58240  N  N     . LYS KA 36 45   ? 368.229 260.523 424.178 1.00 106.50 ? 46   LYS lP N     1 
ATOM   58241  C  CA    . LYS KA 36 45   ? 368.721 261.627 423.367 1.00 106.50 ? 46   LYS lP CA    1 
ATOM   58242  C  C     . LYS KA 36 45   ? 368.070 261.611 421.995 1.00 106.50 ? 46   LYS lP C     1 
ATOM   58243  O  O     . LYS KA 36 45   ? 367.654 262.655 421.484 1.00 106.50 ? 46   LYS lP O     1 
ATOM   58244  C  CB    . LYS KA 36 45   ? 370.241 261.564 423.250 1.00 106.50 ? 46   LYS lP CB    1 
ATOM   58245  C  CG    . LYS KA 36 45   ? 370.962 261.838 424.557 1.00 106.50 ? 46   LYS lP CG    1 
ATOM   58246  C  CD    . LYS KA 36 45   ? 371.461 263.273 424.620 1.00 106.50 ? 46   LYS lP CD    1 
ATOM   58247  C  CE    . LYS KA 36 45   ? 371.806 263.672 426.041 1.00 106.50 ? 46   LYS lP CE    1 
ATOM   58248  N  NZ    . LYS KA 36 45   ? 370.596 263.745 426.900 1.00 106.50 ? 46   LYS lP NZ    1 
ATOM   58249  N  N     . TYR KA 36 46   ? 367.946 260.425 421.399 1.00 102.13 ? 47   TYR lP N     1 
ATOM   58250  C  CA    . TYR KA 36 46   ? 367.235 260.281 420.138 1.00 102.13 ? 47   TYR lP CA    1 
ATOM   58251  C  C     . TYR KA 36 46   ? 365.787 260.723 420.264 1.00 102.13 ? 47   TYR lP C     1 
ATOM   58252  O  O     . TYR KA 36 46   ? 365.247 261.335 419.344 1.00 102.13 ? 47   TYR lP O     1 
ATOM   58253  C  CB    . TYR KA 36 46   ? 367.308 258.826 419.677 1.00 102.13 ? 47   TYR lP CB    1 
ATOM   58254  C  CG    . TYR KA 36 46   ? 366.414 258.476 418.512 1.00 102.13 ? 47   TYR lP CG    1 
ATOM   58255  C  CD1   . TYR KA 36 46   ? 366.822 258.703 417.211 1.00 102.13 ? 47   TYR lP CD1   1 
ATOM   58256  C  CD2   . TYR KA 36 46   ? 365.171 257.902 418.714 1.00 102.13 ? 47   TYR lP CD2   1 
ATOM   58257  C  CE1   . TYR KA 36 46   ? 366.014 258.380 416.145 1.00 102.13 ? 47   TYR lP CE1   1 
ATOM   58258  C  CE2   . TYR KA 36 46   ? 364.357 257.576 417.654 1.00 102.13 ? 47   TYR lP CE2   1 
ATOM   58259  C  CZ    . TYR KA 36 46   ? 364.784 257.817 416.372 1.00 102.13 ? 47   TYR lP CZ    1 
ATOM   58260  O  OH    . TYR KA 36 46   ? 363.980 257.495 415.307 1.00 102.13 ? 47   TYR lP OH    1 
ATOM   58261  N  N     . LEU KA 36 47   ? 365.143 260.413 421.386 1.00 105.42 ? 48   LEU lP N     1 
ATOM   58262  C  CA    . LEU KA 36 47   ? 363.748 260.799 421.569 1.00 105.42 ? 48   LEU lP CA    1 
ATOM   58263  C  C     . LEU KA 36 47   ? 363.600 262.311 421.674 1.00 105.42 ? 48   LEU lP C     1 
ATOM   58264  O  O     . LEU KA 36 47   ? 362.777 262.914 420.972 1.00 105.42 ? 48   LEU lP O     1 
ATOM   58265  C  CB    . LEU KA 36 47   ? 363.175 260.118 422.808 1.00 105.42 ? 48   LEU lP CB    1 
ATOM   58266  C  CG    . LEU KA 36 47   ? 362.429 258.807 422.577 1.00 105.42 ? 48   LEU lP CG    1 
ATOM   58267  C  CD1   . LEU KA 36 47   ? 361.022 259.093 422.118 1.00 105.42 ? 48   LEU lP CD1   1 
ATOM   58268  C  CD2   . LEU KA 36 47   ? 363.140 257.947 421.561 1.00 105.42 ? 48   LEU lP CD2   1 
ATOM   58269  N  N     . LYS KA 36 48   ? 364.386 262.940 422.552 1.00 106.27 ? 49   LYS lP N     1 
ATOM   58270  C  CA    . LYS KA 36 48   ? 364.387 264.396 422.608 1.00 106.27 ? 49   LYS lP CA    1 
ATOM   58271  C  C     . LYS KA 36 48   ? 364.612 264.970 421.225 1.00 106.27 ? 49   LYS lP C     1 
ATOM   58272  O  O     . LYS KA 36 48   ? 363.822 265.785 420.744 1.00 106.27 ? 49   LYS lP O     1 
ATOM   58273  C  CB    . LYS KA 36 48   ? 365.464 264.899 423.568 1.00 106.27 ? 49   LYS lP CB    1 
ATOM   58274  C  CG    . LYS KA 36 48   ? 365.283 264.456 424.999 1.00 106.27 ? 49   LYS lP CG    1 
ATOM   58275  C  CD    . LYS KA 36 48   ? 364.687 265.565 425.843 1.00 106.27 ? 49   LYS lP CD    1 
ATOM   58276  C  CE    . LYS KA 36 48   ? 365.000 265.375 427.319 1.00 106.27 ? 49   LYS lP CE    1 
ATOM   58277  N  NZ    . LYS KA 36 48   ? 366.458 265.306 427.580 1.00 106.27 ? 49   LYS lP NZ    1 
ATOM   58278  N  N     . ASP KA 36 49   ? 365.634 264.481 420.536 1.00 108.34 ? 50   ASP lP N     1 
ATOM   58279  C  CA    . ASP KA 36 49   ? 365.962 264.983 419.213 1.00 108.34 ? 50   ASP lP CA    1 
ATOM   58280  C  C     . ASP KA 36 49   ? 364.795 264.811 418.246 1.00 108.34 ? 50   ASP lP C     1 
ATOM   58281  O  O     . ASP KA 36 49   ? 364.506 265.715 417.455 1.00 108.34 ? 50   ASP lP O     1 
ATOM   58282  C  CB    . ASP KA 36 49   ? 367.236 264.274 418.761 1.00 108.34 ? 50   ASP lP CB    1 
ATOM   58283  C  CG    . ASP KA 36 49   ? 367.436 264.278 417.282 1.00 108.34 ? 50   ASP lP CG    1 
ATOM   58284  O  OD1   . ASP KA 36 49   ? 368.168 263.390 416.827 1.00 108.34 ? 50   ASP lP OD1   1 
ATOM   58285  O  OD2   . ASP KA 36 49   ? 366.893 265.132 416.577 1.00 108.34 ? 50   ASP lP OD2   1 
ATOM   58286  N  N     . VAL KA 36 50   ? 364.094 263.681 418.314 1.00 102.89 ? 51   VAL lP N     1 
ATOM   58287  C  CA    . VAL KA 36 50   ? 362.906 263.502 417.487 1.00 102.89 ? 51   VAL lP CA    1 
ATOM   58288  C  C     . VAL KA 36 50   ? 361.889 264.586 417.798 1.00 102.89 ? 51   VAL lP C     1 
ATOM   58289  O  O     . VAL KA 36 50   ? 361.249 265.140 416.896 1.00 102.89 ? 51   VAL lP O     1 
ATOM   58290  C  CB    . VAL KA 36 50   ? 362.316 262.097 417.694 1.00 102.89 ? 51   VAL lP CB    1 
ATOM   58291  C  CG1   . VAL KA 36 50   ? 360.821 262.100 417.438 1.00 102.89 ? 51   VAL lP CG1   1 
ATOM   58292  C  CG2   . VAL KA 36 50   ? 363.012 261.100 416.793 1.00 102.89 ? 51   VAL lP CG2   1 
ATOM   58293  N  N     . THR KA 36 51   ? 361.738 264.919 419.080 1.00 104.84 ? 52   THR lP N     1 
ATOM   58294  C  CA    . THR KA 36 51   ? 360.868 266.030 419.447 1.00 104.84 ? 52   THR lP CA    1 
ATOM   58295  C  C     . THR KA 36 51   ? 361.353 267.341 418.843 1.00 104.84 ? 52   THR lP C     1 
ATOM   58296  O  O     . THR KA 36 51   ? 360.544 268.237 418.579 1.00 104.84 ? 52   THR lP O     1 
ATOM   58297  C  CB    . THR KA 36 51   ? 360.778 266.150 420.965 1.00 104.84 ? 52   THR lP CB    1 
ATOM   58298  O  OG1   . THR KA 36 51   ? 360.735 264.842 421.544 1.00 104.84 ? 52   THR lP OG1   1 
ATOM   58299  C  CG2   . THR KA 36 51   ? 359.534 266.912 421.358 1.00 104.84 ? 52   THR lP CG2   1 
ATOM   58300  N  N     . LEU KA 36 52   ? 362.659 267.474 418.614 1.00 109.96 ? 53   LEU lP N     1 
ATOM   58301  C  CA    . LEU KA 36 52   ? 363.185 268.667 417.963 1.00 109.96 ? 53   LEU lP CA    1 
ATOM   58302  C  C     . LEU KA 36 52   ? 363.338 268.517 416.457 1.00 109.96 ? 53   LEU lP C     1 
ATOM   58303  O  O     . LEU KA 36 52   ? 363.853 269.439 415.818 1.00 109.96 ? 53   LEU lP O     1 
ATOM   58304  C  CB    . LEU KA 36 52   ? 364.535 269.075 418.559 1.00 109.96 ? 53   LEU lP CB    1 
ATOM   58305  C  CG    . LEU KA 36 52   ? 364.587 269.574 420.006 1.00 109.96 ? 53   LEU lP CG    1 
ATOM   58306  C  CD1   . LEU KA 36 52   ? 363.328 270.358 420.332 1.00 109.96 ? 53   LEU lP CD1   1 
ATOM   58307  C  CD2   . LEU KA 36 52   ? 364.864 268.501 421.035 1.00 109.96 ? 53   LEU lP CD2   1 
ATOM   58308  N  N     . GLN KA 36 53   ? 362.926 267.391 415.879 1.00 111.35 ? 54   GLN lP N     1 
ATOM   58309  C  CA    . GLN KA 36 53   ? 362.853 267.226 414.428 1.00 111.35 ? 54   GLN lP CA    1 
ATOM   58310  C  C     . GLN KA 36 53   ? 364.232 267.326 413.773 1.00 111.35 ? 54   GLN lP C     1 
ATOM   58311  O  O     . GLN KA 36 53   ? 364.407 267.960 412.731 1.00 111.35 ? 54   GLN lP O     1 
ATOM   58312  C  CB    . GLN KA 36 53   ? 361.886 268.249 413.816 1.00 111.35 ? 54   GLN lP CB    1 
ATOM   58313  C  CG    . GLN KA 36 53   ? 360.550 267.681 413.381 1.00 111.35 ? 54   GLN lP CG    1 
ATOM   58314  C  CD    . GLN KA 36 53   ? 359.721 268.673 412.590 1.00 111.35 ? 54   GLN lP CD    1 
ATOM   58315  O  OE1   . GLN KA 36 53   ? 359.202 269.639 413.142 1.00 111.35 ? 54   GLN lP OE1   1 
ATOM   58316  N  NE2   . GLN KA 36 53   ? 359.585 268.432 411.293 1.00 111.35 ? 54   GLN lP NE2   1 
ATOM   58317  N  N     . LYS KA 36 54   ? 365.221 266.685 414.394 1.00 107.62 ? 55   LYS lP N     1 
ATOM   58318  C  CA    . LYS KA 36 54   ? 366.527 266.552 413.759 1.00 107.62 ? 55   LYS lP CA    1 
ATOM   58319  C  C     . LYS KA 36 54   ? 366.816 265.137 413.269 1.00 107.62 ? 55   LYS lP C     1 
ATOM   58320  O  O     . LYS KA 36 54   ? 367.728 264.960 412.462 1.00 107.62 ? 55   LYS lP O     1 
ATOM   58321  C  CB    . LYS KA 36 54   ? 367.655 266.992 414.709 1.00 107.62 ? 55   LYS lP CB    1 
ATOM   58322  C  CG    . LYS KA 36 54   ? 367.415 268.288 415.468 1.00 107.62 ? 55   LYS lP CG    1 
ATOM   58323  C  CD    . LYS KA 36 54   ? 367.182 269.466 414.553 1.00 107.62 ? 55   LYS lP CD    1 
ATOM   58324  C  CE    . LYS KA 36 54   ? 368.491 269.947 413.950 1.00 107.62 ? 55   LYS lP CE    1 
ATOM   58325  N  NZ    . LYS KA 36 54   ? 368.272 271.037 412.960 1.00 107.62 ? 55   LYS lP NZ    1 
ATOM   58326  N  N     . GLN KA 36 55   ? 366.090 264.126 413.752 1.00 106.61 ? 56   GLN lP N     1 
ATOM   58327  C  CA    . GLN KA 36 55   ? 366.018 262.817 413.110 1.00 106.61 ? 56   GLN lP CA    1 
ATOM   58328  C  C     . GLN KA 36 55   ? 364.582 262.324 413.137 1.00 106.61 ? 56   GLN lP C     1 
ATOM   58329  O  O     . GLN KA 36 55   ? 363.862 262.523 414.115 1.00 106.61 ? 56   GLN lP O     1 
ATOM   58330  C  CB    . GLN KA 36 55   ? 366.881 261.739 413.772 1.00 106.61 ? 56   GLN lP CB    1 
ATOM   58331  C  CG    . GLN KA 36 55   ? 368.239 262.158 414.226 1.00 106.61 ? 56   GLN lP CG    1 
ATOM   58332  C  CD    . GLN KA 36 55   ? 368.871 261.113 415.120 1.00 106.61 ? 56   GLN lP CD    1 
ATOM   58333  O  OE1   . GLN KA 36 55   ? 368.621 259.919 414.970 1.00 106.61 ? 56   GLN lP OE1   1 
ATOM   58334  N  NE2   . GLN KA 36 55   ? 369.668 261.561 416.079 1.00 106.61 ? 56   GLN lP NE2   1 
ATOM   58335  N  N     . CYS KA 36 56   ? 364.184 261.657 412.068 1.00 105.32 ? 57   CYS lP N     1 
ATOM   58336  C  CA    . CYS KA 36 56   ? 362.857 261.083 411.965 1.00 105.32 ? 57   CYS lP CA    1 
ATOM   58337  C  C     . CYS KA 36 56   ? 362.850 259.688 412.568 1.00 105.32 ? 57   CYS lP C     1 
ATOM   58338  O  O     . CYS KA 36 56   ? 363.800 259.259 413.226 1.00 105.32 ? 57   CYS lP O     1 
ATOM   58339  C  CB    . CYS KA 36 56   ? 362.409 261.029 410.510 1.00 105.32 ? 57   CYS lP CB    1 
ATOM   58340  S  SG    . CYS KA 36 56   ? 363.053 259.585 409.641 1.00 105.32 ? 57   CYS lP SG    1 
ATOM   58341  N  N     . VAL KA 36 57   ? 361.757 258.969 412.344 1.00 95.12  ? 58   VAL lP N     1 
ATOM   58342  C  CA    . VAL KA 36 57   ? 361.653 257.551 412.649 1.00 95.12  ? 58   VAL lP CA    1 
ATOM   58343  C  C     . VAL KA 36 57   ? 361.134 256.852 411.401 1.00 95.12  ? 58   VAL lP C     1 
ATOM   58344  O  O     . VAL KA 36 57   ? 360.125 257.280 410.840 1.00 95.12  ? 58   VAL lP O     1 
ATOM   58345  C  CB    . VAL KA 36 57   ? 360.738 257.268 413.854 1.00 95.12  ? 58   VAL lP CB    1 
ATOM   58346  C  CG1   . VAL KA 36 57   ? 359.391 257.919 413.675 1.00 95.12  ? 58   VAL lP CG1   1 
ATOM   58347  C  CG2   . VAL KA 36 57   ? 360.549 255.786 414.006 1.00 95.12  ? 58   VAL lP CG2   1 
ATOM   58348  N  N     . PRO KA 36 58   ? 361.797 255.822 410.914 1.00 93.04  ? 59   PRO lP N     1 
ATOM   58349  C  CA    . PRO KA 36 58   ? 361.349 255.189 409.670 1.00 93.04  ? 59   PRO lP CA    1 
ATOM   58350  C  C     . PRO KA 36 58   ? 360.054 254.418 409.843 1.00 93.04  ? 59   PRO lP C     1 
ATOM   58351  O  O     . PRO KA 36 58   ? 359.990 253.462 410.620 1.00 93.04  ? 59   PRO lP O     1 
ATOM   58352  C  CB    . PRO KA 36 58   ? 362.513 254.259 409.313 1.00 93.04  ? 59   PRO lP CB    1 
ATOM   58353  C  CG    . PRO KA 36 58   ? 363.202 254.005 410.602 1.00 93.04  ? 59   PRO lP CG    1 
ATOM   58354  C  CD    . PRO KA 36 58   ? 363.054 255.248 411.413 1.00 93.04  ? 59   PRO lP CD    1 
ATOM   58355  N  N     . PHE KA 36 59   ? 359.014 254.828 409.121 1.00 94.71  ? 60   PHE lP N     1 
ATOM   58356  C  CA    . PHE KA 36 59   ? 357.741 254.122 409.158 1.00 94.71  ? 60   PHE lP CA    1 
ATOM   58357  C  C     . PHE KA 36 59   ? 357.814 252.889 408.276 1.00 94.71  ? 60   PHE lP C     1 
ATOM   58358  O  O     . PHE KA 36 59   ? 357.604 252.965 407.063 1.00 94.71  ? 60   PHE lP O     1 
ATOM   58359  C  CB    . PHE KA 36 59   ? 356.597 255.031 408.717 1.00 94.71  ? 60   PHE lP CB    1 
ATOM   58360  C  CG    . PHE KA 36 59   ? 356.102 255.936 409.796 1.00 94.71  ? 60   PHE lP CG    1 
ATOM   58361  C  CD1   . PHE KA 36 59   ? 356.982 256.713 410.518 1.00 94.71  ? 60   PHE lP CD1   1 
ATOM   58362  C  CD2   . PHE KA 36 59   ? 354.760 256.004 410.094 1.00 94.71  ? 60   PHE lP CD2   1 
ATOM   58363  C  CE1   . PHE KA 36 59   ? 356.534 257.544 411.510 1.00 94.71  ? 60   PHE lP CE1   1 
ATOM   58364  C  CE2   . PHE KA 36 59   ? 354.306 256.833 411.089 1.00 94.71  ? 60   PHE lP CE2   1 
ATOM   58365  C  CZ    . PHE KA 36 59   ? 355.195 257.603 411.798 1.00 94.71  ? 60   PHE lP CZ    1 
ATOM   58366  N  N     . ARG KA 36 60   ? 358.113 251.746 408.883 1.00 94.88  ? 61   ARG lP N     1 
ATOM   58367  C  CA    . ARG KA 36 60   ? 358.393 250.552 408.102 1.00 94.88  ? 61   ARG lP CA    1 
ATOM   58368  C  C     . ARG KA 36 60   ? 357.128 249.768 407.787 1.00 94.88  ? 61   ARG lP C     1 
ATOM   58369  O  O     . ARG KA 36 60   ? 357.038 249.138 406.729 1.00 94.88  ? 61   ARG lP O     1 
ATOM   58370  C  CB    . ARG KA 36 60   ? 359.398 249.686 408.852 1.00 94.88  ? 61   ARG lP CB    1 
ATOM   58371  C  CG    . ARG KA 36 60   ? 360.614 250.467 409.291 1.00 94.88  ? 61   ARG lP CG    1 
ATOM   58372  C  CD    . ARG KA 36 60   ? 361.653 249.579 409.922 1.00 94.88  ? 61   ARG lP CD    1 
ATOM   58373  N  NE    . ARG KA 36 60   ? 362.945 250.247 409.971 1.00 94.88  ? 61   ARG lP NE    1 
ATOM   58374  C  CZ    . ARG KA 36 60   ? 363.730 250.420 408.919 1.00 94.88  ? 61   ARG lP CZ    1 
ATOM   58375  N  NH1   . ARG KA 36 60   ? 363.394 249.968 407.723 1.00 94.88  ? 61   ARG lP NH1   1 
ATOM   58376  N  NH2   . ARG KA 36 60   ? 364.883 251.061 409.070 1.00 94.88  ? 61   ARG lP NH2   1 
ATOM   58377  N  N     . ARG KA 36 61   ? 356.143 249.787 408.680 1.00 91.61  ? 62   ARG lP N     1 
ATOM   58378  C  CA    . ARG KA 36 61   ? 354.931 249.011 408.466 1.00 91.61  ? 62   ARG lP CA    1 
ATOM   58379  C  C     . ARG KA 36 61   ? 353.797 249.838 407.882 1.00 91.61  ? 62   ARG lP C     1 
ATOM   58380  O  O     . ARG KA 36 61   ? 353.299 249.526 406.799 1.00 91.61  ? 62   ARG lP O     1 
ATOM   58381  C  CB    . ARG KA 36 61   ? 354.479 248.370 409.778 1.00 91.61  ? 62   ARG lP CB    1 
ATOM   58382  C  CG    . ARG KA 36 61   ? 353.279 247.476 409.631 1.00 91.61  ? 62   ARG lP CG    1 
ATOM   58383  C  CD    . ARG KA 36 61   ? 353.729 246.093 409.265 1.00 91.61  ? 62   ARG lP CD    1 
ATOM   58384  N  NE    . ARG KA 36 61   ? 354.592 245.501 410.277 1.00 91.61  ? 62   ARG lP NE    1 
ATOM   58385  C  CZ    . ARG KA 36 61   ? 354.160 244.704 411.240 1.00 91.61  ? 62   ARG lP CZ    1 
ATOM   58386  N  NH1   . ARG KA 36 61   ? 352.890 244.356 411.323 1.00 91.61  ? 62   ARG lP NH1   1 
ATOM   58387  N  NH2   . ARG KA 36 61   ? 355.025 244.230 412.130 1.00 91.61  ? 62   ARG lP NH2   1 
ATOM   58388  N  N     . TYR KA 36 62   ? 353.384 250.894 408.569 1.00 96.41  ? 63   TYR lP N     1 
ATOM   58389  C  CA    . TYR KA 36 62   ? 352.254 251.700 408.125 1.00 96.41  ? 63   TYR lP CA    1 
ATOM   58390  C  C     . TYR KA 36 62   ? 352.760 252.915 407.350 1.00 96.41  ? 63   TYR lP C     1 
ATOM   58391  O  O     . TYR KA 36 62   ? 352.546 254.068 407.717 1.00 96.41  ? 63   TYR lP O     1 
ATOM   58392  C  CB    . TYR KA 36 62   ? 351.404 252.103 409.321 1.00 96.41  ? 63   TYR lP CB    1 
ATOM   58393  C  CG    . TYR KA 36 62   ? 351.076 250.940 410.216 1.00 96.41  ? 63   TYR lP CG    1 
ATOM   58394  C  CD1   . TYR KA 36 62   ? 350.065 250.054 409.886 1.00 96.41  ? 63   TYR lP CD1   1 
ATOM   58395  C  CD2   . TYR KA 36 62   ? 351.787 250.715 411.379 1.00 96.41  ? 63   TYR lP CD2   1 
ATOM   58396  C  CE1   . TYR KA 36 62   ? 349.764 248.986 410.696 1.00 96.41  ? 63   TYR lP CE1   1 
ATOM   58397  C  CE2   . TYR KA 36 62   ? 351.493 249.648 412.195 1.00 96.41  ? 63   TYR lP CE2   1 
ATOM   58398  C  CZ    . TYR KA 36 62   ? 350.481 248.786 411.848 1.00 96.41  ? 63   TYR lP CZ    1 
ATOM   58399  O  OH    . TYR KA 36 62   ? 350.183 247.719 412.659 1.00 96.41  ? 63   TYR lP OH    1 
ATOM   58400  N  N     . ASN KA 36 63   ? 353.431 252.624 406.242 1.00 101.57 ? 64   ASN lP N     1 
ATOM   58401  C  CA    . ASN KA 36 63   ? 354.089 253.648 405.447 1.00 101.57 ? 64   ASN lP CA    1 
ATOM   58402  C  C     . ASN KA 36 63   ? 353.154 254.347 404.475 1.00 101.57 ? 64   ASN lP C     1 
ATOM   58403  O  O     . ASN KA 36 63   ? 353.592 255.267 403.779 1.00 101.57 ? 64   ASN lP O     1 
ATOM   58404  C  CB    . ASN KA 36 63   ? 355.248 253.038 404.665 1.00 101.57 ? 64   ASN lP CB    1 
ATOM   58405  C  CG    . ASN KA 36 63   ? 354.811 251.878 403.809 1.00 101.57 ? 64   ASN lP CG    1 
ATOM   58406  O  OD1   . ASN KA 36 63   ? 353.695 251.384 403.947 1.00 101.57 ? 64   ASN lP OD1   1 
ATOM   58407  N  ND2   . ASN KA 36 63   ? 355.680 251.445 402.906 1.00 101.57 ? 64   ASN lP ND2   1 
ATOM   58408  N  N     . GLY KA 36 64   ? 351.893 253.934 404.400 1.00 106.15 ? 65   GLY lP N     1 
ATOM   58409  C  CA    . GLY KA 36 64   ? 350.980 254.490 403.422 1.00 106.15 ? 65   GLY lP CA    1 
ATOM   58410  C  C     . GLY KA 36 64   ? 350.790 255.984 403.552 1.00 106.15 ? 65   GLY lP C     1 
ATOM   58411  O  O     . GLY KA 36 64   ? 350.418 256.479 404.619 1.00 106.15 ? 65   GLY lP O     1 
ATOM   58412  N  N     . GLY KA 36 65   ? 351.065 256.717 402.477 1.00 105.93 ? 66   GLY lP N     1 
ATOM   58413  C  CA    . GLY KA 36 65   ? 350.861 258.148 402.452 1.00 105.93 ? 66   GLY lP CA    1 
ATOM   58414  C  C     . GLY KA 36 65   ? 351.848 258.953 403.265 1.00 105.93 ? 66   GLY lP C     1 
ATOM   58415  O  O     . GLY KA 36 65   ? 351.736 260.184 403.302 1.00 105.93 ? 66   GLY lP O     1 
ATOM   58416  N  N     . VAL KA 36 66   ? 352.810 258.304 403.909 1.00 102.08 ? 67   VAL lP N     1 
ATOM   58417  C  CA    . VAL KA 36 66   ? 353.782 259.000 404.739 1.00 102.08 ? 67   VAL lP CA    1 
ATOM   58418  C  C     . VAL KA 36 66   ? 354.880 259.561 403.851 1.00 102.08 ? 67   VAL lP C     1 
ATOM   58419  O  O     . VAL KA 36 66   ? 355.565 258.813 403.145 1.00 102.08 ? 67   VAL lP O     1 
ATOM   58420  C  CB    . VAL KA 36 66   ? 354.353 258.055 405.803 1.00 102.08 ? 67   VAL lP CB    1 
ATOM   58421  C  CG1   . VAL KA 36 66   ? 354.960 258.843 406.925 1.00 102.08 ? 67   VAL lP CG1   1 
ATOM   58422  C  CG2   . VAL KA 36 66   ? 353.259 257.166 406.334 1.00 102.08 ? 67   VAL lP CG2   1 
ATOM   58423  N  N     . GLY KA 36 67   ? 355.059 260.876 403.895 1.00 105.37 ? 68   GLY lP N     1 
ATOM   58424  C  CA    . GLY KA 36 67   ? 356.002 261.534 403.018 1.00 105.37 ? 68   GLY lP CA    1 
ATOM   58425  C  C     . GLY KA 36 67   ? 357.439 261.159 403.314 1.00 105.37 ? 68   GLY lP C     1 
ATOM   58426  O  O     . GLY KA 36 67   ? 357.792 260.673 404.387 1.00 105.37 ? 68   GLY lP O     1 
ATOM   58427  N  N     . ARG KA 36 68   ? 358.287 261.388 402.322 1.00 103.11 ? 69   ARG lP N     1 
ATOM   58428  C  CA    . ARG KA 36 68   ? 359.703 261.078 402.416 1.00 103.11 ? 69   ARG lP CA    1 
ATOM   58429  C  C     . ARG KA 36 68   ? 360.431 262.206 403.131 1.00 103.11 ? 69   ARG lP C     1 
ATOM   58430  O  O     . ARG KA 36 68   ? 359.987 263.355 403.122 1.00 103.11 ? 69   ARG lP O     1 
ATOM   58431  C  CB    . ARG KA 36 68   ? 360.294 260.855 401.023 1.00 103.11 ? 69   ARG lP CB    1 
ATOM   58432  C  CG    . ARG KA 36 68   ? 359.877 259.529 400.404 1.00 103.11 ? 69   ARG lP CG    1 
ATOM   58433  C  CD    . ARG KA 36 68   ? 360.024 259.505 398.889 1.00 103.11 ? 69   ARG lP CD    1 
ATOM   58434  N  NE    . ARG KA 36 68   ? 358.885 260.112 398.213 1.00 103.11 ? 69   ARG lP NE    1 
ATOM   58435  C  CZ    . ARG KA 36 68   ? 358.972 261.163 397.411 1.00 103.11 ? 69   ARG lP CZ    1 
ATOM   58436  N  NH1   . ARG KA 36 68   ? 360.136 261.719 397.127 1.00 103.11 ? 69   ARG lP NH1   1 
ATOM   58437  N  NH2   . ARG KA 36 68   ? 357.864 261.678 396.888 1.00 103.11 ? 69   ARG lP NH2   1 
ATOM   58438  N  N     . CYS KA 36 69   ? 361.548 261.867 403.769 1.00 103.28 ? 70   CYS lP N     1 
ATOM   58439  C  CA    . CYS KA 36 69   ? 362.334 262.871 404.468 1.00 103.28 ? 70   CYS lP CA    1 
ATOM   58440  C  C     . CYS KA 36 69   ? 363.793 262.448 404.484 1.00 103.28 ? 70   CYS lP C     1 
ATOM   58441  O  O     . CYS KA 36 69   ? 364.115 261.259 404.515 1.00 103.28 ? 70   CYS lP O     1 
ATOM   58442  C  CB    . CYS KA 36 69   ? 361.839 263.088 405.897 1.00 103.28 ? 70   CYS lP CB    1 
ATOM   58443  S  SG    . CYS KA 36 69   ? 361.968 261.629 406.927 1.00 103.28 ? 70   CYS lP SG    1 
ATOM   58444  N  N     . ALA KA 36 70   ? 364.676 263.450 404.483 1.00 103.75 ? 71   ALA lP N     1 
ATOM   58445  C  CA    . ALA KA 36 70   ? 366.109 263.181 404.457 1.00 103.75 ? 71   ALA lP CA    1 
ATOM   58446  C  C     . ALA KA 36 70   ? 366.573 262.468 405.717 1.00 103.75 ? 71   ALA lP C     1 
ATOM   58447  O  O     . ALA KA 36 70   ? 367.652 261.869 405.729 1.00 103.75 ? 71   ALA lP O     1 
ATOM   58448  C  CB    . ALA KA 36 70   ? 366.883 264.483 404.276 1.00 103.75 ? 71   ALA lP CB    1 
ATOM   58449  N  N     . GLN KA 36 71   ? 365.776 262.517 406.780 1.00 103.82 ? 72   GLN lP N     1 
ATOM   58450  C  CA    . GLN KA 36 71   ? 366.152 261.863 408.021 1.00 103.82 ? 72   GLN lP CA    1 
ATOM   58451  C  C     . GLN KA 36 71   ? 365.960 260.361 407.973 1.00 103.82 ? 72   GLN lP C     1 
ATOM   58452  O  O     . GLN KA 36 71   ? 366.282 259.684 408.952 1.00 103.82 ? 72   GLN lP O     1 
ATOM   58453  C  CB    . GLN KA 36 71   ? 365.340 262.431 409.179 1.00 103.82 ? 72   GLN lP CB    1 
ATOM   58454  C  CG    . GLN KA 36 71   ? 365.628 263.875 409.484 1.00 103.82 ? 72   GLN lP CG    1 
ATOM   58455  C  CD    . GLN KA 36 71   ? 367.099 264.154 409.649 1.00 103.82 ? 72   GLN lP CD    1 
ATOM   58456  O  OE1   . GLN KA 36 71   ? 367.877 263.286 410.044 1.00 103.82 ? 72   GLN lP OE1   1 
ATOM   58457  N  NE2   . GLN KA 36 71   ? 367.495 265.369 409.326 1.00 103.82 ? 72   GLN lP NE2   1 
ATOM   58458  N  N     . ALA KA 36 72   ? 365.418 259.829 406.889 1.00 99.59  ? 73   ALA lP N     1 
ATOM   58459  C  CA    . ALA KA 36 72   ? 365.157 258.405 406.800 1.00 99.59  ? 73   ALA lP CA    1 
ATOM   58460  C  C     . ALA KA 36 72   ? 366.263 257.648 406.106 1.00 99.59  ? 73   ALA lP C     1 
ATOM   58461  O  O     . ALA KA 36 72   ? 366.035 256.512 405.688 1.00 99.59  ? 73   ALA lP O     1 
ATOM   58462  C  CB    . ALA KA 36 72   ? 363.831 258.156 406.082 1.00 99.59  ? 73   ALA lP CB    1 
ATOM   58463  N  N     . LYS KA 36 73   ? 367.442 258.244 405.950 1.00 101.45 ? 74   LYS lP N     1 
ATOM   58464  C  CA    . LYS KA 36 73   ? 368.547 257.558 405.299 1.00 101.45 ? 74   LYS lP CA    1 
ATOM   58465  C  C     . LYS KA 36 73   ? 369.563 256.994 406.277 1.00 101.45 ? 74   LYS lP C     1 
ATOM   58466  O  O     . LYS KA 36 73   ? 370.354 256.131 405.886 1.00 101.45 ? 74   LYS lP O     1 
ATOM   58467  C  CB    . LYS KA 36 73   ? 369.258 258.498 404.322 1.00 101.45 ? 74   LYS lP CB    1 
ATOM   58468  C  CG    . LYS KA 36 73   ? 368.325 259.197 403.356 1.00 101.45 ? 74   LYS lP CG    1 
ATOM   58469  C  CD    . LYS KA 36 73   ? 369.099 259.884 402.252 1.00 101.45 ? 74   LYS lP CD    1 
ATOM   58470  C  CE    . LYS KA 36 73   ? 369.729 261.165 402.751 1.00 101.45 ? 74   LYS lP CE    1 
ATOM   58471  N  NZ    . LYS KA 36 73   ? 370.036 262.099 401.638 1.00 101.45 ? 74   LYS lP NZ    1 
ATOM   58472  N  N     . GLN KA 36 74   ? 369.570 257.461 407.526 1.00 100.86 ? 75   GLN lP N     1 
ATOM   58473  C  CA    . GLN KA 36 74   ? 370.417 256.844 408.541 1.00 100.86 ? 75   GLN lP CA    1 
ATOM   58474  C  C     . GLN KA 36 74   ? 370.088 255.367 408.675 1.00 100.86 ? 75   GLN lP C     1 
ATOM   58475  O  O     . GLN KA 36 74   ? 370.982 254.514 408.682 1.00 100.86 ? 75   GLN lP O     1 
ATOM   58476  C  CB    . GLN KA 36 74   ? 370.239 257.558 409.880 1.00 100.86 ? 75   GLN lP CB    1 
ATOM   58477  C  CG    . GLN KA 36 74   ? 370.526 259.052 409.869 1.00 100.86 ? 75   GLN lP CG    1 
ATOM   58478  C  CD    . GLN KA 36 74   ? 369.445 259.864 409.185 1.00 100.86 ? 75   GLN lP CD    1 
ATOM   58479  O  OE1   . GLN KA 36 74   ? 368.784 259.388 408.263 1.00 100.86 ? 75   GLN lP OE1   1 
ATOM   58480  N  NE2   . GLN KA 36 74   ? 369.249 261.093 409.643 1.00 100.86 ? 75   GLN lP NE2   1 
ATOM   58481  N  N     . TRP KA 36 75   ? 368.806 255.048 408.782 1.00 99.82  ? 76   TRP lP N     1 
ATOM   58482  C  CA    . TRP KA 36 75   ? 368.328 253.707 408.506 1.00 99.82  ? 76   TRP lP CA    1 
ATOM   58483  C  C     . TRP KA 36 75   ? 368.038 253.607 407.019 1.00 99.82  ? 76   TRP lP C     1 
ATOM   58484  O  O     . TRP KA 36 75   ? 367.665 254.596 406.386 1.00 99.82  ? 76   TRP lP O     1 
ATOM   58485  C  CB    . TRP KA 36 75   ? 367.065 253.397 409.303 1.00 99.82  ? 76   TRP lP CB    1 
ATOM   58486  C  CG    . TRP KA 36 75   ? 367.098 253.870 410.710 1.00 99.82  ? 76   TRP lP CG    1 
ATOM   58487  C  CD1   . TRP KA 36 75   ? 367.467 253.151 411.803 1.00 99.82  ? 76   TRP lP CD1   1 
ATOM   58488  C  CD2   . TRP KA 36 75   ? 366.731 255.165 411.185 1.00 99.82  ? 76   TRP lP CD2   1 
ATOM   58489  N  NE1   . TRP KA 36 75   ? 367.360 253.920 412.933 1.00 99.82  ? 76   TRP lP NE1   1 
ATOM   58490  C  CE2   . TRP KA 36 75   ? 366.909 255.162 412.580 1.00 99.82  ? 76   TRP lP CE2   1 
ATOM   58491  C  CE3   . TRP KA 36 75   ? 366.275 256.328 410.568 1.00 99.82  ? 76   TRP lP CE3   1 
ATOM   58492  C  CZ2   . TRP KA 36 75   ? 366.647 256.274 413.366 1.00 99.82  ? 76   TRP lP CZ2   1 
ATOM   58493  C  CZ3   . TRP KA 36 75   ? 366.015 257.432 411.350 1.00 99.82  ? 76   TRP lP CZ3   1 
ATOM   58494  C  CH2   . TRP KA 36 75   ? 366.203 257.398 412.733 1.00 99.82  ? 76   TRP lP CH2   1 
ATOM   58495  N  N     . GLY KA 36 76   ? 368.230 252.424 406.455 1.00 102.50 ? 77   GLY lP N     1 
ATOM   58496  C  CA    . GLY KA 36 76   ? 367.868 252.263 405.065 1.00 102.50 ? 77   GLY lP CA    1 
ATOM   58497  C  C     . GLY KA 36 76   ? 366.371 252.402 404.904 1.00 102.50 ? 77   GLY lP C     1 
ATOM   58498  O  O     . GLY KA 36 76   ? 365.621 251.485 405.252 1.00 102.50 ? 77   GLY lP O     1 
ATOM   58499  N  N     . TRP KA 36 77   ? 365.929 253.536 404.374 1.00 100.49 ? 78   TRP lP N     1 
ATOM   58500  C  CA    . TRP KA 36 77   ? 364.507 253.818 404.209 1.00 100.49 ? 78   TRP lP CA    1 
ATOM   58501  C  C     . TRP KA 36 77   ? 364.367 255.140 403.466 1.00 100.49 ? 78   TRP lP C     1 
ATOM   58502  O  O     . TRP KA 36 77   ? 365.357 255.794 403.126 1.00 100.49 ? 78   TRP lP O     1 
ATOM   58503  C  CB    . TRP KA 36 77   ? 363.782 253.858 405.554 1.00 100.49 ? 78   TRP lP CB    1 
ATOM   58504  C  CG    . TRP KA 36 77   ? 362.377 253.376 405.470 1.00 100.49 ? 78   TRP lP CG    1 
ATOM   58505  C  CD1   . TRP KA 36 77   ? 361.253 254.077 405.778 1.00 100.49 ? 78   TRP lP CD1   1 
ATOM   58506  C  CD2   . TRP KA 36 77   ? 361.939 252.088 405.030 1.00 100.49 ? 78   TRP lP CD2   1 
ATOM   58507  N  NE1   . TRP KA 36 77   ? 360.140 253.303 405.568 1.00 100.49 ? 78   TRP lP NE1   1 
ATOM   58508  C  CE2   . TRP KA 36 77   ? 360.536 252.077 405.108 1.00 100.49 ? 78   TRP lP CE2   1 
ATOM   58509  C  CE3   . TRP KA 36 77   ? 362.597 250.941 404.584 1.00 100.49 ? 78   TRP lP CE3   1 
ATOM   58510  C  CZ2   . TRP KA 36 77   ? 359.782 250.968 404.757 1.00 100.49 ? 78   TRP lP CZ2   1 
ATOM   58511  C  CZ3   . TRP KA 36 77   ? 361.847 249.844 404.236 1.00 100.49 ? 78   TRP lP CZ3   1 
ATOM   58512  C  CH2   . TRP KA 36 77   ? 360.456 249.863 404.323 1.00 100.49 ? 78   TRP lP CH2   1 
ATOM   58513  N  N     . THR KA 36 78   ? 363.132 255.513 403.196 1.00 98.93  ? 79   THR lP N     1 
ATOM   58514  C  CA    . THR KA 36 78   ? 362.819 256.792 402.575 1.00 98.93  ? 79   THR lP CA    1 
ATOM   58515  C  C     . THR KA 36 78   ? 361.773 257.577 403.341 1.00 98.93  ? 79   THR lP C     1 
ATOM   58516  O  O     . THR KA 36 78   ? 361.859 258.805 403.402 1.00 98.93  ? 79   THR lP O     1 
ATOM   58517  C  CB    . THR KA 36 78   ? 362.325 256.583 401.152 1.00 98.93  ? 79   THR lP CB    1 
ATOM   58518  O  OG1   . THR KA 36 78   ? 361.001 256.042 401.196 1.00 98.93  ? 79   THR lP OG1   1 
ATOM   58519  C  CG2   . THR KA 36 78   ? 363.226 255.622 400.411 1.00 98.93  ? 79   THR lP CG2   1 
ATOM   58520  N  N     . GLN KA 36 79   ? 360.784 256.906 403.917 1.00 100.97 ? 80   GLN lP N     1 
ATOM   58521  C  CA    . GLN KA 36 79   ? 359.703 257.577 404.617 1.00 100.97 ? 80   GLN lP CA    1 
ATOM   58522  C  C     . GLN KA 36 79   ? 360.043 257.736 406.090 1.00 100.97 ? 80   GLN lP C     1 
ATOM   58523  O  O     . GLN KA 36 79   ? 360.677 256.873 406.699 1.00 100.97 ? 80   GLN lP O     1 
ATOM   58524  C  CB    . GLN KA 36 79   ? 358.398 256.799 404.470 1.00 100.97 ? 80   GLN lP CB    1 
ATOM   58525  C  CG    . GLN KA 36 79   ? 358.224 256.127 403.125 1.00 100.97 ? 80   GLN lP CG    1 
ATOM   58526  C  CD    . GLN KA 36 79   ? 356.812 255.627 402.905 1.00 100.97 ? 80   GLN lP CD    1 
ATOM   58527  O  OE1   . GLN KA 36 79   ? 356.558 254.817 402.016 1.00 100.97 ? 80   GLN lP OE1   1 
ATOM   58528  N  NE2   . GLN KA 36 79   ? 355.881 256.117 403.710 1.00 100.97 ? 80   GLN lP NE2   1 
ATOM   58529  N  N     . GLY KA 36 80   ? 359.613 258.854 406.660 1.00 98.98  ? 81   GLY lP N     1 
ATOM   58530  C  CA    . GLY KA 36 80   ? 359.848 259.105 408.065 1.00 98.98  ? 81   GLY lP CA    1 
ATOM   58531  C  C     . GLY KA 36 80   ? 359.100 260.314 408.578 1.00 98.98  ? 81   GLY lP C     1 
ATOM   58532  O  O     . GLY KA 36 80   ? 358.885 261.278 407.841 1.00 98.98  ? 81   GLY lP O     1 
ATOM   58533  N  N     . ARG KA 36 81   ? 358.696 260.276 409.843 1.00 97.86  ? 82   ARG lP N     1 
ATOM   58534  C  CA    . ARG KA 36 81   ? 357.987 261.383 410.457 1.00 97.86  ? 82   ARG lP CA    1 
ATOM   58535  C  C     . ARG KA 36 81   ? 358.532 261.590 411.861 1.00 97.86  ? 82   ARG lP C     1 
ATOM   58536  O  O     . ARG KA 36 81   ? 359.423 260.869 412.317 1.00 97.86  ? 82   ARG lP O     1 
ATOM   58537  C  CB    . ARG KA 36 81   ? 356.479 261.132 410.463 1.00 97.86  ? 82   ARG lP CB    1 
ATOM   58538  C  CG    . ARG KA 36 81   ? 355.806 261.642 409.217 1.00 97.86  ? 82   ARG lP CG    1 
ATOM   58539  C  CD    . ARG KA 36 81   ? 354.321 261.386 409.228 1.00 97.86  ? 82   ARG lP CD    1 
ATOM   58540  N  NE    . ARG KA 36 81   ? 353.717 261.840 407.984 1.00 97.86  ? 82   ARG lP NE    1 
ATOM   58541  C  CZ    . ARG KA 36 81   ? 352.550 261.420 407.520 1.00 97.86  ? 82   ARG lP CZ    1 
ATOM   58542  N  NH1   . ARG KA 36 81   ? 351.831 260.522 408.171 1.00 97.86  ? 82   ARG lP NH1   1 
ATOM   58543  N  NH2   . ARG KA 36 81   ? 352.095 261.912 406.373 1.00 97.86  ? 82   ARG lP NH2   1 
ATOM   58544  N  N     . TRP KA 36 82   ? 357.992 262.587 412.550 1.00 102.55 ? 83   TRP lP N     1 
ATOM   58545  C  CA    . TRP KA 36 82   ? 358.443 262.959 413.887 1.00 102.55 ? 83   TRP lP CA    1 
ATOM   58546  C  C     . TRP KA 36 82   ? 357.236 262.981 414.807 1.00 102.55 ? 83   TRP lP C     1 
ATOM   58547  O  O     . TRP KA 36 82   ? 356.704 264.052 415.125 1.00 102.55 ? 83   TRP lP O     1 
ATOM   58548  C  CB    . TRP KA 36 82   ? 359.140 264.316 413.879 1.00 102.55 ? 83   TRP lP CB    1 
ATOM   58549  C  CG    . TRP KA 36 82   ? 360.373 264.360 413.060 1.00 102.55 ? 83   TRP lP CG    1 
ATOM   58550  C  CD1   . TRP KA 36 82   ? 361.646 264.260 413.508 1.00 102.55 ? 83   TRP lP CD1   1 
ATOM   58551  C  CD2   . TRP KA 36 82   ? 360.458 264.549 411.647 1.00 102.55 ? 83   TRP lP CD2   1 
ATOM   58552  N  NE1   . TRP KA 36 82   ? 362.528 264.364 412.465 1.00 102.55 ? 83   TRP lP NE1   1 
ATOM   58553  C  CE2   . TRP KA 36 82   ? 361.820 264.540 411.308 1.00 102.55 ? 83   TRP lP CE2   1 
ATOM   58554  C  CE3   . TRP KA 36 82   ? 359.514 264.720 410.635 1.00 102.55 ? 83   TRP lP CE3   1 
ATOM   58555  C  CZ2   . TRP KA 36 82   ? 362.264 264.695 410.002 1.00 102.55 ? 83   TRP lP CZ2   1 
ATOM   58556  C  CZ3   . TRP KA 36 82   ? 359.957 264.872 409.337 1.00 102.55 ? 83   TRP lP CZ3   1 
ATOM   58557  C  CH2   . TRP KA 36 82   ? 361.318 264.859 409.032 1.00 102.55 ? 83   TRP lP CH2   1 
ATOM   58558  N  N     . PRO KA 36 83   ? 356.782 261.829 415.258 1.00 100.08 ? 84   PRO lP N     1 
ATOM   58559  C  CA    . PRO KA 36 83   ? 355.580 261.804 416.095 1.00 100.08 ? 84   PRO lP CA    1 
ATOM   58560  C  C     . PRO KA 36 83   ? 355.852 262.410 417.455 1.00 100.08 ? 84   PRO lP C     1 
ATOM   58561  O  O     . PRO KA 36 83   ? 356.468 261.777 418.316 1.00 100.08 ? 84   PRO lP O     1 
ATOM   58562  C  CB    . PRO KA 36 83   ? 355.252 260.310 416.201 1.00 100.08 ? 84   PRO lP CB    1 
ATOM   58563  C  CG    . PRO KA 36 83   ? 356.078 259.646 415.148 1.00 100.08 ? 84   PRO lP CG    1 
ATOM   58564  C  CD    . PRO KA 36 83   ? 357.293 260.482 414.990 1.00 100.08 ? 84   PRO lP CD    1 
ATOM   58565  N  N     . LYS KA 36 84   ? 355.384 263.641 417.658 1.00 102.22 ? 85   LYS lP N     1 
ATOM   58566  C  CA    . LYS KA 36 84   ? 355.659 264.324 418.913 1.00 102.22 ? 85   LYS lP CA    1 
ATOM   58567  C  C     . LYS KA 36 84   ? 355.001 263.609 420.080 1.00 102.22 ? 85   LYS lP C     1 
ATOM   58568  O  O     . LYS KA 36 84   ? 355.635 263.394 421.117 1.00 102.22 ? 85   LYS lP O     1 
ATOM   58569  C  CB    . LYS KA 36 84   ? 355.186 265.774 418.836 1.00 102.22 ? 85   LYS lP CB    1 
ATOM   58570  C  CG    . LYS KA 36 84   ? 355.918 266.719 419.773 1.00 102.22 ? 85   LYS lP CG    1 
ATOM   58571  C  CD    . LYS KA 36 84   ? 354.993 267.794 420.323 1.00 102.22 ? 85   LYS lP CD    1 
ATOM   58572  C  CE    . LYS KA 36 84   ? 354.504 268.721 419.232 1.00 102.22 ? 85   LYS lP CE    1 
ATOM   58573  N  NZ    . LYS KA 36 84   ? 355.577 269.023 418.251 1.00 102.22 ? 85   LYS lP NZ    1 
ATOM   58574  N  N     . LYS KA 36 85   ? 353.736 263.217 419.925 1.00 99.93  ? 86   LYS lP N     1 
ATOM   58575  C  CA    . LYS KA 36 85   ? 353.016 262.612 421.038 1.00 99.93  ? 86   LYS lP CA    1 
ATOM   58576  C  C     . LYS KA 36 85   ? 353.622 261.276 421.429 1.00 99.93  ? 86   LYS lP C     1 
ATOM   58577  O  O     . LYS KA 36 85   ? 353.804 260.995 422.619 1.00 99.93  ? 86   LYS lP O     1 
ATOM   58578  C  CB    . LYS KA 36 85   ? 351.545 262.443 420.685 1.00 99.93  ? 86   LYS lP CB    1 
ATOM   58579  C  CG    . LYS KA 36 85   ? 350.613 262.725 421.836 1.00 99.93  ? 86   LYS lP CG    1 
ATOM   58580  C  CD    . LYS KA 36 85   ? 349.234 263.016 421.314 1.00 99.93  ? 86   LYS lP CD    1 
ATOM   58581  C  CE    . LYS KA 36 85   ? 348.221 263.102 422.425 1.00 99.93  ? 86   LYS lP CE    1 
ATOM   58582  N  NZ    . LYS KA 36 85   ? 346.868 263.324 421.857 1.00 99.93  ? 86   LYS lP NZ    1 
ATOM   58583  N  N     . SER KA 36 86   ? 353.933 260.433 420.444 1.00 99.44  ? 87   SER lP N     1 
ATOM   58584  C  CA    . SER KA 36 86   ? 354.607 259.180 420.754 1.00 99.44  ? 87   SER lP CA    1 
ATOM   58585  C  C     . SER KA 36 86   ? 355.958 259.443 421.397 1.00 99.44  ? 87   SER lP C     1 
ATOM   58586  O  O     . SER KA 36 86   ? 356.370 258.721 422.310 1.00 99.44  ? 87   SER lP O     1 
ATOM   58587  C  CB    . SER KA 36 86   ? 354.763 258.334 419.493 1.00 99.44  ? 87   SER lP CB    1 
ATOM   58588  O  OG    . SER KA 36 86   ? 353.555 257.667 419.177 1.00 99.44  ? 87   SER lP OG    1 
ATOM   58589  N  N     . ALA KA 36 87   ? 356.652 260.487 420.947 1.00 103.07 ? 88   ALA lP N     1 
ATOM   58590  C  CA    . ALA KA 36 87   ? 357.937 260.825 421.546 1.00 103.07 ? 88   ALA lP CA    1 
ATOM   58591  C  C     . ALA KA 36 87   ? 357.782 261.161 423.022 1.00 103.07 ? 88   ALA lP C     1 
ATOM   58592  O  O     . ALA KA 36 87   ? 358.505 260.628 423.869 1.00 103.07 ? 88   ALA lP O     1 
ATOM   58593  C  CB    . ALA KA 36 87   ? 358.576 261.990 420.795 1.00 103.07 ? 88   ALA lP CB    1 
ATOM   58594  N  N     . GLU KA 36 88   ? 356.837 262.041 423.351 1.00 102.60 ? 89   GLU lP N     1 
ATOM   58595  C  CA    . GLU KA 36 88   ? 356.664 262.432 424.744 1.00 102.60 ? 89   GLU lP CA    1 
ATOM   58596  C  C     . GLU KA 36 88   ? 356.196 261.259 425.591 1.00 102.60 ? 89   GLU lP C     1 
ATOM   58597  O  O     . GLU KA 36 88   ? 356.630 261.105 426.738 1.00 102.60 ? 89   GLU lP O     1 
ATOM   58598  C  CB    . GLU KA 36 88   ? 355.683 263.597 424.861 1.00 102.60 ? 89   GLU lP CB    1 
ATOM   58599  C  CG    . GLU KA 36 88   ? 356.083 264.847 424.097 1.00 102.60 ? 89   GLU lP CG    1 
ATOM   58600  C  CD    . GLU KA 36 88   ? 354.888 265.599 423.536 1.00 102.60 ? 89   GLU lP CD    1 
ATOM   58601  O  OE1   . GLU KA 36 88   ? 354.595 265.459 422.335 1.00 102.60 ? 89   GLU lP OE1   1 
ATOM   58602  O  OE2   . GLU KA 36 88   ? 354.236 266.340 424.300 1.00 102.60 ? 89   GLU lP OE2   1 
ATOM   58603  N  N     . PHE KA 36 89   ? 355.300 260.431 425.054 1.00 100.61 ? 90   PHE lP N     1 
ATOM   58604  C  CA    . PHE KA 36 89   ? 354.823 259.280 425.809 1.00 100.61 ? 90   PHE lP CA    1 
ATOM   58605  C  C     . PHE KA 36 89   ? 355.962 258.316 426.103 1.00 100.61 ? 90   PHE lP C     1 
ATOM   58606  O  O     . PHE KA 36 89   ? 356.111 257.844 427.236 1.00 100.61 ? 90   PHE lP O     1 
ATOM   58607  C  CB    . PHE KA 36 89   ? 353.709 258.581 425.038 1.00 100.61 ? 90   PHE lP CB    1 
ATOM   58608  C  CG    . PHE KA 36 89   ? 352.338 259.020 425.435 1.00 100.61 ? 90   PHE lP CG    1 
ATOM   58609  C  CD1   . PHE KA 36 89   ? 352.041 260.360 425.559 1.00 100.61 ? 90   PHE lP CD1   1 
ATOM   58610  C  CD2   . PHE KA 36 89   ? 351.344 258.097 425.677 1.00 100.61 ? 90   PHE lP CD2   1 
ATOM   58611  C  CE1   . PHE KA 36 89   ? 350.781 260.769 425.925 1.00 100.61 ? 90   PHE lP CE1   1 
ATOM   58612  C  CE2   . PHE KA 36 89   ? 350.082 258.501 426.041 1.00 100.61 ? 90   PHE lP CE2   1 
ATOM   58613  C  CZ    . PHE KA 36 89   ? 349.801 259.837 426.165 1.00 100.61 ? 90   PHE lP CZ    1 
ATOM   58614  N  N     . LEU KA 36 90   ? 356.793 258.037 425.097 1.00 102.82 ? 91   LEU lP N     1 
ATOM   58615  C  CA    . LEU KA 36 90   ? 357.951 257.181 425.311 1.00 102.82 ? 91   LEU lP CA    1 
ATOM   58616  C  C     . LEU KA 36 90   ? 358.904 257.795 426.320 1.00 102.82 ? 91   LEU lP C     1 
ATOM   58617  O  O     . LEU KA 36 90   ? 359.455 257.089 427.164 1.00 102.82 ? 91   LEU lP O     1 
ATOM   58618  C  CB    . LEU KA 36 90   ? 358.674 256.931 423.991 1.00 102.82 ? 91   LEU lP CB    1 
ATOM   58619  C  CG    . LEU KA 36 90   ? 358.051 255.875 423.088 1.00 102.82 ? 91   LEU lP CG    1 
ATOM   58620  C  CD1   . LEU KA 36 90   ? 359.009 255.497 421.980 1.00 102.82 ? 91   LEU lP CD1   1 
ATOM   58621  C  CD2   . LEU KA 36 90   ? 357.686 254.666 423.912 1.00 102.82 ? 91   LEU lP CD2   1 
ATOM   58622  N  N     . LEU KA 36 91   ? 359.112 259.109 426.248 1.00 104.60 ? 92   LEU lP N     1 
ATOM   58623  C  CA    . LEU KA 36 91   ? 360.027 259.761 427.175 1.00 104.60 ? 92   LEU lP CA    1 
ATOM   58624  C  C     . LEU KA 36 91   ? 359.541 259.636 428.609 1.00 104.60 ? 92   LEU lP C     1 
ATOM   58625  O  O     . LEU KA 36 91   ? 360.304 259.265 429.505 1.00 104.60 ? 92   LEU lP O     1 
ATOM   58626  C  CB    . LEU KA 36 91   ? 360.193 261.229 426.805 1.00 104.60 ? 92   LEU lP CB    1 
ATOM   58627  C  CG    . LEU KA 36 91   ? 361.442 261.547 426.001 1.00 104.60 ? 92   LEU lP CG    1 
ATOM   58628  C  CD1   . LEU KA 36 91   ? 361.535 263.036 425.763 1.00 104.60 ? 92   LEU lP CD1   1 
ATOM   58629  C  CD2   . LEU KA 36 91   ? 362.646 261.044 426.745 1.00 104.60 ? 92   LEU lP CD2   1 
ATOM   58630  N  N     . HIS KA 36 92   ? 358.274 259.963 428.850 1.00 108.67 ? 93   HIS lP N     1 
ATOM   58631  C  CA    . HIS KA 36 92   ? 357.756 259.889 430.210 1.00 108.67 ? 93   HIS lP CA    1 
ATOM   58632  C  C     . HIS KA 36 92   ? 357.772 258.458 430.715 1.00 108.67 ? 93   HIS lP C     1 
ATOM   58633  O  O     . HIS KA 36 92   ? 358.129 258.192 431.870 1.00 108.67 ? 93   HIS lP O     1 
ATOM   58634  C  CB    . HIS KA 36 92   ? 356.346 260.464 430.268 1.00 108.67 ? 93   HIS lP CB    1 
ATOM   58635  C  CG    . HIS KA 36 92   ? 355.664 260.239 431.579 1.00 108.67 ? 93   HIS lP CG    1 
ATOM   58636  N  ND1   . HIS KA 36 92   ? 356.295 260.440 432.786 1.00 108.67 ? 93   HIS lP ND1   1 
ATOM   58637  C  CD2   . HIS KA 36 92   ? 354.408 259.829 431.873 1.00 108.67 ? 93   HIS lP CD2   1 
ATOM   58638  C  CE1   . HIS KA 36 92   ? 355.457 260.161 433.769 1.00 108.67 ? 93   HIS lP CE1   1 
ATOM   58639  N  NE2   . HIS KA 36 92   ? 354.305 259.789 433.242 1.00 108.67 ? 93   HIS lP NE2   1 
ATOM   58640  N  N     . MET KA 36 93   ? 357.405 257.522 429.856 1.00 110.79 ? 94   MET lP N     1 
ATOM   58641  C  CA    . MET KA 36 93   ? 357.350 256.138 430.277 1.00 110.79 ? 94   MET lP CA    1 
ATOM   58642  C  C     . MET KA 36 93   ? 358.757 255.582 430.517 1.00 110.79 ? 94   MET lP C     1 
ATOM   58643  O  O     . MET KA 36 93   ? 358.976 254.779 431.430 1.00 110.79 ? 94   MET lP O     1 
ATOM   58644  C  CB    . MET KA 36 93   ? 356.572 255.371 429.218 1.00 110.79 ? 94   MET lP CB    1 
ATOM   58645  C  CG    . MET KA 36 93   ? 356.954 253.972 429.140 1.00 110.79 ? 94   MET lP CG    1 
ATOM   58646  S  SD    . MET KA 36 93   ? 356.272 252.940 430.432 1.00 110.79 ? 94   MET lP SD    1 
ATOM   58647  C  CE    . MET KA 36 93   ? 354.779 252.378 429.616 1.00 110.79 ? 94   MET lP CE    1 
ATOM   58648  N  N     . LEU KA 36 94   ? 359.743 256.073 429.761 1.00 109.35 ? 95   LEU lP N     1 
ATOM   58649  C  CA    . LEU KA 36 94   ? 361.140 255.713 429.992 1.00 109.35 ? 95   LEU lP CA    1 
ATOM   58650  C  C     . LEU KA 36 94   ? 361.681 256.319 431.276 1.00 109.35 ? 95   LEU lP C     1 
ATOM   58651  O  O     . LEU KA 36 94   ? 362.503 255.698 431.955 1.00 109.35 ? 95   LEU lP O     1 
ATOM   58652  C  CB    . LEU KA 36 94   ? 361.996 256.173 428.815 1.00 109.35 ? 95   LEU lP CB    1 
ATOM   58653  C  CG    . LEU KA 36 94   ? 362.069 255.233 427.619 1.00 109.35 ? 95   LEU lP CG    1 
ATOM   58654  C  CD1   . LEU KA 36 94   ? 363.350 255.449 426.861 1.00 109.35 ? 95   LEU lP CD1   1 
ATOM   58655  C  CD2   . LEU KA 36 94   ? 361.992 253.813 428.098 1.00 109.35 ? 95   LEU lP CD2   1 
ATOM   58656  N  N     . LYS KA 36 95   ? 361.271 257.545 431.598 1.00 112.42 ? 96   LYS lP N     1 
ATOM   58657  C  CA    . LYS KA 36 95   ? 361.666 258.135 432.869 1.00 112.42 ? 96   LYS lP CA    1 
ATOM   58658  C  C     . LYS KA 36 95   ? 361.102 257.328 434.025 1.00 112.42 ? 96   LYS lP C     1 
ATOM   58659  O  O     . LYS KA 36 95   ? 361.797 257.076 435.017 1.00 112.42 ? 96   LYS lP O     1 
ATOM   58660  C  CB    . LYS KA 36 95   ? 361.212 259.591 432.941 1.00 112.42 ? 96   LYS lP CB    1 
ATOM   58661  C  CG    . LYS KA 36 95   ? 361.954 260.493 431.967 1.00 112.42 ? 96   LYS lP CG    1 
ATOM   58662  C  CD    . LYS KA 36 95   ? 362.143 261.907 432.500 1.00 112.42 ? 96   LYS lP CD    1 
ATOM   58663  C  CE    . LYS KA 36 95   ? 360.840 262.525 432.972 1.00 112.42 ? 96   LYS lP CE    1 
ATOM   58664  N  NZ    . LYS KA 36 95   ? 361.080 263.694 433.862 1.00 112.42 ? 96   LYS lP NZ    1 
ATOM   58665  N  N     . ASN KA 36 96   ? 359.851 256.886 433.897 1.00 116.36 ? 97   ASN lP N     1 
ATOM   58666  C  CA    . ASN KA 36 96   ? 359.305 255.957 434.879 1.00 116.36 ? 97   ASN lP CA    1 
ATOM   58667  C  C     . ASN KA 36 96   ? 360.136 254.686 434.951 1.00 116.36 ? 97   ASN lP C     1 
ATOM   58668  O  O     . ASN KA 36 96   ? 360.390 254.161 436.040 1.00 116.36 ? 97   ASN lP O     1 
ATOM   58669  C  CB    . ASN KA 36 96   ? 357.862 255.609 434.539 1.00 116.36 ? 97   ASN lP CB    1 
ATOM   58670  C  CG    . ASN KA 36 96   ? 357.407 254.341 435.217 1.00 116.36 ? 97   ASN lP CG    1 
ATOM   58671  O  OD1   . ASN KA 36 96   ? 357.311 253.288 434.590 1.00 116.36 ? 97   ASN lP OD1   1 
ATOM   58672  N  ND2   . ASN KA 36 96   ? 357.132 254.430 436.510 1.00 116.36 ? 97   ASN lP ND2   1 
ATOM   58673  N  N     . ALA KA 36 97   ? 360.565 254.175 433.797 1.00 119.97 ? 98   ALA lP N     1 
ATOM   58674  C  CA    . ALA KA 36 97   ? 361.340 252.939 433.771 1.00 119.97 ? 98   ALA lP CA    1 
ATOM   58675  C  C     . ALA KA 36 97   ? 362.668 253.092 434.505 1.00 119.97 ? 98   ALA lP C     1 
ATOM   58676  O  O     . ALA KA 36 97   ? 363.054 252.227 435.299 1.00 119.97 ? 98   ALA lP O     1 
ATOM   58677  C  CB    . ALA KA 36 97   ? 361.575 252.509 432.325 1.00 119.97 ? 98   ALA lP CB    1 
ATOM   58678  N  N     . GLU KA 36 98   ? 363.392 254.178 434.240 1.00 123.91 ? 99   GLU lP N     1 
ATOM   58679  C  CA    . GLU KA 36 98   ? 364.685 254.351 434.895 1.00 123.91 ? 99   GLU lP CA    1 
ATOM   58680  C  C     . GLU KA 36 98   ? 364.521 254.652 436.375 1.00 123.91 ? 99   GLU lP C     1 
ATOM   58681  O  O     . GLU KA 36 98   ? 365.342 254.208 437.187 1.00 123.91 ? 99   GLU lP O     1 
ATOM   58682  C  CB    . GLU KA 36 98   ? 365.507 255.445 434.217 1.00 123.91 ? 99   GLU lP CB    1 
ATOM   58683  C  CG    . GLU KA 36 98   ? 364.766 256.726 433.928 1.00 123.91 ? 99   GLU lP CG    1 
ATOM   58684  C  CD    . GLU KA 36 98   ? 365.374 257.487 432.766 1.00 123.91 ? 99   GLU lP CD    1 
ATOM   58685  O  OE1   . GLU KA 36 98   ? 364.667 258.304 432.140 1.00 123.91 ? 99   GLU lP OE1   1 
ATOM   58686  O  OE2   . GLU KA 36 98   ? 366.570 257.269 432.482 1.00 123.91 ? 99   GLU lP OE2   1 
ATOM   58687  N  N     . SER KA 36 99   ? 363.471 255.383 436.754 1.00 124.99 ? 100  SER lP N     1 
ATOM   58688  C  CA    . SER KA 36 99   ? 363.172 255.537 438.172 1.00 124.99 ? 100  SER lP CA    1 
ATOM   58689  C  C     . SER KA 36 99   ? 362.927 254.183 438.817 1.00 124.99 ? 100  SER lP C     1 
ATOM   58690  O  O     . SER KA 36 99   ? 363.401 253.912 439.923 1.00 124.99 ? 100  SER lP O     1 
ATOM   58691  C  CB    . SER KA 36 99   ? 361.956 256.436 438.366 1.00 124.99 ? 100  SER lP CB    1 
ATOM   58692  O  OG    . SER KA 36 99   ? 361.307 256.109 439.579 1.00 124.99 ? 100  SER lP OG    1 
ATOM   58693  N  N     . ASN KA 36 100  ? 362.190 253.316 438.130 1.00 124.00 ? 101  ASN lP N     1 
ATOM   58694  C  CA    . ASN KA 36 100  ? 361.937 251.982 438.651 1.00 124.00 ? 101  ASN lP CA    1 
ATOM   58695  C  C     . ASN KA 36 100  ? 363.230 251.189 438.801 1.00 124.00 ? 101  ASN lP C     1 
ATOM   58696  O  O     . ASN KA 36 100  ? 363.437 250.503 439.811 1.00 124.00 ? 101  ASN lP O     1 
ATOM   58697  C  CB    . ASN KA 36 100  ? 360.964 251.264 437.725 1.00 124.00 ? 101  ASN lP CB    1 
ATOM   58698  C  CG    . ASN KA 36 100  ? 360.550 249.927 438.250 1.00 124.00 ? 101  ASN lP CG    1 
ATOM   58699  O  OD1   . ASN KA 36 100  ? 360.641 249.661 439.444 1.00 124.00 ? 101  ASN lP OD1   1 
ATOM   58700  N  ND2   . ASN KA 36 100  ? 360.119 249.056 437.355 1.00 124.00 ? 101  ASN lP ND2   1 
ATOM   58701  N  N     . ALA KA 36 101  ? 364.110 251.272 437.804 1.00 126.79 ? 102  ALA lP N     1 
ATOM   58702  C  CA    . ALA KA 36 101  ? 365.363 250.526 437.849 1.00 126.79 ? 102  ALA lP CA    1 
ATOM   58703  C  C     . ALA KA 36 101  ? 366.241 251.004 438.994 1.00 126.79 ? 102  ALA lP C     1 
ATOM   58704  O  O     . ALA KA 36 101  ? 366.886 250.201 439.678 1.00 126.79 ? 102  ALA lP O     1 
ATOM   58705  C  CB    . ALA KA 36 101  ? 366.096 250.653 436.516 1.00 126.79 ? 102  ALA lP CB    1 
ATOM   58706  N  N     . GLU KA 36 102  ? 366.289 252.316 439.212 1.00 130.48 ? 103  GLU lP N     1 
ATOM   58707  C  CA    . GLU KA 36 102  ? 366.996 252.832 440.376 1.00 130.48 ? 103  GLU lP CA    1 
ATOM   58708  C  C     . GLU KA 36 102  ? 366.351 252.355 441.670 1.00 130.48 ? 103  GLU lP C     1 
ATOM   58709  O  O     . GLU KA 36 102  ? 367.056 252.012 442.624 1.00 130.48 ? 103  GLU lP O     1 
ATOM   58710  C  CB    . GLU KA 36 102  ? 367.055 254.362 440.304 1.00 130.48 ? 103  GLU lP CB    1 
ATOM   58711  C  CG    . GLU KA 36 102  ? 367.260 255.099 441.627 1.00 130.48 ? 103  GLU lP CG    1 
ATOM   58712  C  CD    . GLU KA 36 102  ? 365.995 255.218 442.460 1.00 130.48 ? 103  GLU lP CD    1 
ATOM   58713  O  OE1   . GLU KA 36 102  ? 364.911 254.871 441.953 1.00 130.48 ? 103  GLU lP OE1   1 
ATOM   58714  O  OE2   . GLU KA 36 102  ? 366.088 255.642 443.629 1.00 130.48 ? 103  GLU lP OE2   1 
ATOM   58715  N  N     . LEU KA 36 103  ? 365.018 252.326 441.716 1.00 126.31 ? 104  LEU lP N     1 
ATOM   58716  C  CA    . LEU KA 36 103  ? 364.315 251.891 442.917 1.00 126.31 ? 104  LEU lP CA    1 
ATOM   58717  C  C     . LEU KA 36 103  ? 364.688 250.464 443.281 1.00 126.31 ? 104  LEU lP C     1 
ATOM   58718  O  O     . LEU KA 36 103  ? 364.919 250.150 444.453 1.00 126.31 ? 104  LEU lP O     1 
ATOM   58719  C  CB    . LEU KA 36 103  ? 362.806 252.018 442.711 1.00 126.31 ? 104  LEU lP CB    1 
ATOM   58720  C  CG    . LEU KA 36 103  ? 361.901 251.491 443.821 1.00 126.31 ? 104  LEU lP CG    1 
ATOM   58721  C  CD1   . LEU KA 36 103  ? 362.272 252.104 445.152 1.00 126.31 ? 104  LEU lP CD1   1 
ATOM   58722  C  CD2   . LEU KA 36 103  ? 360.449 251.779 443.484 1.00 126.31 ? 104  LEU lP CD2   1 
ATOM   58723  N  N     . LYS KA 36 104  ? 364.760 249.582 442.288 1.00 123.58 ? 105  LYS lP N     1 
ATOM   58724  C  CA    . LYS KA 36 104  ? 365.184 248.225 442.594 1.00 123.58 ? 105  LYS lP CA    1 
ATOM   58725  C  C     . LYS KA 36 104  ? 366.670 248.141 442.898 1.00 123.58 ? 105  LYS lP C     1 
ATOM   58726  O  O     . LYS KA 36 104  ? 367.149 247.064 443.262 1.00 123.58 ? 105  LYS lP O     1 
ATOM   58727  C  CB    . LYS KA 36 104  ? 364.839 247.269 441.453 1.00 123.58 ? 105  LYS lP CB    1 
ATOM   58728  C  CG    . LYS KA 36 104  ? 365.754 247.362 440.260 1.00 123.58 ? 105  LYS lP CG    1 
ATOM   58729  C  CD    . LYS KA 36 104  ? 365.287 246.450 439.145 1.00 123.58 ? 105  LYS lP CD    1 
ATOM   58730  C  CE    . LYS KA 36 104  ? 365.047 245.043 439.655 1.00 123.58 ? 105  LYS lP CE    1 
ATOM   58731  N  NZ    . LYS KA 36 104  ? 364.079 244.314 438.794 1.00 123.58 ? 105  LYS lP NZ    1 
ATOM   58732  N  N     . GLY KA 36 105  ? 367.407 249.238 442.751 1.00 123.06 ? 106  GLY lP N     1 
ATOM   58733  C  CA    . GLY KA 36 105  ? 368.804 249.259 443.131 1.00 123.06 ? 106  GLY lP CA    1 
ATOM   58734  C  C     . GLY KA 36 105  ? 369.725 248.811 442.020 1.00 123.06 ? 106  GLY lP C     1 
ATOM   58735  O  O     . GLY KA 36 105  ? 370.537 247.900 442.205 1.00 123.06 ? 106  GLY lP O     1 
ATOM   58736  N  N     . LEU KA 36 106  ? 369.608 249.449 440.860 1.00 127.93 ? 107  LEU lP N     1 
ATOM   58737  C  CA    . LEU KA 36 106  ? 370.392 249.073 439.698 1.00 127.93 ? 107  LEU lP CA    1 
ATOM   58738  C  C     . LEU KA 36 106  ? 370.864 250.344 439.002 1.00 127.93 ? 107  LEU lP C     1 
ATOM   58739  O  O     . LEU KA 36 106  ? 370.106 251.310 438.877 1.00 127.93 ? 107  LEU lP O     1 
ATOM   58740  C  CB    . LEU KA 36 106  ? 369.560 248.216 438.737 1.00 127.93 ? 107  LEU lP CB    1 
ATOM   58741  C  CG    . LEU KA 36 106  ? 370.306 247.723 437.513 1.00 127.93 ? 107  LEU lP CG    1 
ATOM   58742  C  CD1   . LEU KA 36 106  ? 371.626 247.275 438.057 1.00 127.93 ? 107  LEU lP CD1   1 
ATOM   58743  C  CD2   . LEU KA 36 106  ? 369.596 246.571 436.839 1.00 127.93 ? 107  LEU lP CD2   1 
ATOM   58744  N  N     . ASP KA 36 107  ? 372.117 250.345 438.548 1.00 128.87 ? 108  ASP lP N     1 
ATOM   58745  C  CA    . ASP KA 36 107  ? 372.640 251.514 437.854 1.00 128.87 ? 108  ASP lP CA    1 
ATOM   58746  C  C     . ASP KA 36 107  ? 372.005 251.648 436.477 1.00 128.87 ? 108  ASP lP C     1 
ATOM   58747  O  O     . ASP KA 36 107  ? 371.931 250.689 435.706 1.00 128.87 ? 108  ASP lP O     1 
ATOM   58748  C  CB    . ASP KA 36 107  ? 374.163 251.449 437.729 1.00 128.87 ? 108  ASP lP CB    1 
ATOM   58749  C  CG    . ASP KA 36 107  ? 374.621 250.501 436.651 1.00 128.87 ? 108  ASP lP CG    1 
ATOM   58750  O  OD1   . ASP KA 36 107  ? 374.795 250.934 435.490 1.00 128.87 ? 108  ASP lP OD1   1 
ATOM   58751  O  OD2   . ASP KA 36 107  ? 374.837 249.325 436.981 1.00 128.87 ? 108  ASP lP OD2   1 
ATOM   58752  N  N     . VAL KA 36 108  ? 371.535 252.857 436.173 1.00 123.61 ? 109  VAL lP N     1 
ATOM   58753  C  CA    . VAL KA 36 108  ? 370.858 253.100 434.907 1.00 123.61 ? 109  VAL lP CA    1 
ATOM   58754  C  C     . VAL KA 36 108  ? 371.825 253.262 433.750 1.00 123.61 ? 109  VAL lP C     1 
ATOM   58755  O  O     . VAL KA 36 108  ? 371.403 253.189 432.587 1.00 123.61 ? 109  VAL lP O     1 
ATOM   58756  C  CB    . VAL KA 36 108  ? 369.970 254.354 435.006 1.00 123.61 ? 109  VAL lP CB    1 
ATOM   58757  C  CG1   . VAL KA 36 108  ? 369.005 254.221 436.167 1.00 123.61 ? 109  VAL lP CG1   1 
ATOM   58758  C  CG2   . VAL KA 36 108  ? 370.829 255.594 435.163 1.00 123.61 ? 109  VAL lP CG2   1 
ATOM   58759  N  N     . ASP KA 36 109  ? 373.111 253.471 434.026 1.00 126.58 ? 110  ASP lP N     1 
ATOM   58760  C  CA    . ASP KA 36 109  ? 374.036 253.848 432.966 1.00 126.58 ? 110  ASP lP CA    1 
ATOM   58761  C  C     . ASP KA 36 109  ? 374.301 252.703 431.998 1.00 126.58 ? 110  ASP lP C     1 
ATOM   58762  O  O     . ASP KA 36 109  ? 374.585 252.948 430.821 1.00 126.58 ? 110  ASP lP O     1 
ATOM   58763  C  CB    . ASP KA 36 109  ? 375.336 254.365 433.576 1.00 126.58 ? 110  ASP lP CB    1 
ATOM   58764  C  CG    . ASP KA 36 109  ? 375.094 255.322 434.728 1.00 126.58 ? 110  ASP lP CG    1 
ATOM   58765  O  OD1   . ASP KA 36 109  ? 375.706 255.140 435.801 1.00 126.58 ? 110  ASP lP OD1   1 
ATOM   58766  O  OD2   . ASP KA 36 109  ? 374.286 256.259 434.561 1.00 126.58 ? 110  ASP lP OD2   1 
ATOM   58767  N  N     . SER KA 36 110  ? 374.207 251.457 432.458 1.00 125.99 ? 111  SER lP N     1 
ATOM   58768  C  CA    . SER KA 36 110  ? 374.405 250.299 431.596 1.00 125.99 ? 111  SER lP CA    1 
ATOM   58769  C  C     . SER KA 36 110  ? 373.093 249.614 431.240 1.00 125.99 ? 111  SER lP C     1 
ATOM   58770  O  O     . SER KA 36 110  ? 373.042 248.385 431.134 1.00 125.99 ? 111  SER lP O     1 
ATOM   58771  C  CB    . SER KA 36 110  ? 375.352 249.302 432.254 1.00 125.99 ? 111  SER lP CB    1 
ATOM   58772  O  OG    . SER KA 36 110  ? 375.223 248.030 431.649 1.00 125.99 ? 111  SER lP OG    1 
ATOM   58773  N  N     . LEU KA 36 111  ? 372.036 250.387 431.039 1.00 117.00 ? 112  LEU lP N     1 
ATOM   58774  C  CA    . LEU KA 36 111  ? 370.695 249.857 430.858 1.00 117.00 ? 112  LEU lP CA    1 
ATOM   58775  C  C     . LEU KA 36 111  ? 370.348 249.833 429.375 1.00 117.00 ? 112  LEU lP C     1 
ATOM   58776  O  O     . LEU KA 36 111  ? 370.520 250.830 428.672 1.00 117.00 ? 112  LEU lP O     1 
ATOM   58777  C  CB    . LEU KA 36 111  ? 369.699 250.713 431.635 1.00 117.00 ? 112  LEU lP CB    1 
ATOM   58778  C  CG    . LEU KA 36 111  ? 369.033 250.060 432.841 1.00 117.00 ? 112  LEU lP CG    1 
ATOM   58779  C  CD1   . LEU KA 36 111  ? 367.889 250.913 433.328 1.00 117.00 ? 112  LEU lP CD1   1 
ATOM   58780  C  CD2   . LEU KA 36 111  ? 368.540 248.683 432.495 1.00 117.00 ? 112  LEU lP CD2   1 
ATOM   58781  N  N     . VAL KA 36 112  ? 369.876 248.688 428.894 1.00 114.25 ? 113  VAL lP N     1 
ATOM   58782  C  CA    . VAL KA 36 112  ? 369.655 248.494 427.465 1.00 114.25 ? 113  VAL lP CA    1 
ATOM   58783  C  C     . VAL KA 36 112  ? 368.228 248.020 427.241 1.00 114.25 ? 113  VAL lP C     1 
ATOM   58784  O  O     . VAL KA 36 112  ? 367.765 247.085 427.903 1.00 114.25 ? 113  VAL lP O     1 
ATOM   58785  C  CB    . VAL KA 36 112  ? 370.665 247.498 426.867 1.00 114.25 ? 113  VAL lP CB    1 
ATOM   58786  C  CG1   . VAL KA 36 112  ? 370.082 246.807 425.654 1.00 114.25 ? 113  VAL lP CG1   1 
ATOM   58787  C  CG2   . VAL KA 36 112  ? 371.946 248.221 426.503 1.00 114.25 ? 113  VAL lP CG2   1 
ATOM   58788  N  N     . ILE KA 36 113  ? 367.530 248.666 426.311 1.00 108.68 ? 114  ILE lP N     1 
ATOM   58789  C  CA    . ILE KA 36 113  ? 366.129 248.371 426.041 1.00 108.68 ? 114  ILE lP CA    1 
ATOM   58790  C  C     . ILE KA 36 113  ? 366.028 247.034 425.326 1.00 108.68 ? 114  ILE lP C     1 
ATOM   58791  O  O     . ILE KA 36 113  ? 366.317 246.932 424.128 1.00 108.68 ? 114  ILE lP O     1 
ATOM   58792  C  CB    . ILE KA 36 113  ? 365.488 249.502 425.224 1.00 108.68 ? 114  ILE lP CB    1 
ATOM   58793  C  CG1   . ILE KA 36 113  ? 365.255 250.712 426.122 1.00 108.68 ? 114  ILE lP CG1   1 
ATOM   58794  C  CG2   . ILE KA 36 113  ? 364.200 249.047 424.611 1.00 108.68 ? 114  ILE lP CG2   1 
ATOM   58795  C  CD1   . ILE KA 36 113  ? 364.203 251.652 425.614 1.00 108.68 ? 114  ILE lP CD1   1 
ATOM   58796  N  N     . GLU KA 36 114  ? 365.626 245.993 426.057 1.00 113.21 ? 115  GLU lP N     1 
ATOM   58797  C  CA    . GLU KA 36 114  ? 365.784 244.646 425.520 1.00 113.21 ? 115  GLU lP CA    1 
ATOM   58798  C  C     . GLU KA 36 114  ? 364.517 244.195 424.815 1.00 113.21 ? 115  GLU lP C     1 
ATOM   58799  O  O     . GLU KA 36 114  ? 364.580 243.474 423.815 1.00 113.21 ? 115  GLU lP O     1 
ATOM   58800  C  CB    . GLU KA 36 114  ? 366.150 243.654 426.619 1.00 113.21 ? 115  GLU lP CB    1 
ATOM   58801  C  CG    . GLU KA 36 114  ? 365.919 242.179 426.250 1.00 113.21 ? 115  GLU lP CG    1 
ATOM   58802  C  CD    . GLU KA 36 114  ? 366.168 241.260 427.459 1.00 113.21 ? 115  GLU lP CD    1 
ATOM   58803  O  OE1   . GLU KA 36 114  ? 366.293 240.013 427.303 1.00 113.21 ? 115  GLU lP OE1   1 
ATOM   58804  O  OE2   . GLU KA 36 114  ? 366.153 241.818 428.569 1.00 113.21 ? 115  GLU lP OE2   1 
ATOM   58805  N  N     . HIS KA 36 115  ? 363.353 244.614 425.307 1.00 110.78 ? 116  HIS lP N     1 
ATOM   58806  C  CA    . HIS KA 36 115  ? 362.102 244.330 424.620 1.00 110.78 ? 116  HIS lP CA    1 
ATOM   58807  C  C     . HIS KA 36 115  ? 361.056 245.368 424.979 1.00 110.78 ? 116  HIS lP C     1 
ATOM   58808  O  O     . HIS KA 36 115  ? 360.851 245.689 426.151 1.00 110.78 ? 116  HIS lP O     1 
ATOM   58809  C  CB    . HIS KA 36 115  ? 361.546 242.948 424.958 1.00 110.78 ? 116  HIS lP CB    1 
ATOM   58810  C  CG    . HIS KA 36 115  ? 360.049 242.892 424.972 1.00 110.78 ? 116  HIS lP CG    1 
ATOM   58811  N  ND1   . HIS KA 36 115  ? 359.304 243.180 426.094 1.00 110.78 ? 116  HIS lP ND1   1 
ATOM   58812  C  CD2   . HIS KA 36 115  ? 359.160 242.593 423.997 1.00 110.78 ? 116  HIS lP CD2   1 
ATOM   58813  C  CE1   . HIS KA 36 115  ? 358.020 243.055 425.811 1.00 110.78 ? 116  HIS lP CE1   1 
ATOM   58814  N  NE2   . HIS KA 36 115  ? 357.906 242.699 424.545 1.00 110.78 ? 116  HIS lP NE2   1 
ATOM   58815  N  N     . ILE KA 36 116  ? 360.392 245.882 423.952 1.00 109.17 ? 117  ILE lP N     1 
ATOM   58816  C  CA    . ILE KA 36 116  ? 359.214 246.724 424.112 1.00 109.17 ? 117  ILE lP CA    1 
ATOM   58817  C  C     . ILE KA 36 116  ? 358.178 246.231 423.122 1.00 109.17 ? 117  ILE lP C     1 
ATOM   58818  O  O     . ILE KA 36 116  ? 358.518 245.577 422.134 1.00 109.17 ? 117  ILE lP O     1 
ATOM   58819  C  CB    . ILE KA 36 116  ? 359.520 248.211 423.873 1.00 109.17 ? 117  ILE lP CB    1 
ATOM   58820  C  CG1   . ILE KA 36 116  ? 359.649 248.495 422.390 1.00 109.17 ? 117  ILE lP CG1   1 
ATOM   58821  C  CG2   . ILE KA 36 116  ? 360.834 248.582 424.454 1.00 109.17 ? 117  ILE lP CG2   1 
ATOM   58822  C  CD1   . ILE KA 36 116  ? 359.945 249.929 422.120 1.00 109.17 ? 117  ILE lP CD1   1 
ATOM   58823  N  N     . GLN KA 36 117  ? 356.915 246.534 423.383 1.00 106.25 ? 118  GLN lP N     1 
ATOM   58824  C  CA    . GLN KA 36 117  ? 355.853 246.166 422.467 1.00 106.25 ? 118  GLN lP CA    1 
ATOM   58825  C  C     . GLN KA 36 117  ? 354.645 247.040 422.744 1.00 106.25 ? 118  GLN lP C     1 
ATOM   58826  O  O     . GLN KA 36 117  ? 354.534 247.655 423.807 1.00 106.25 ? 118  GLN lP O     1 
ATOM   58827  C  CB    . GLN KA 36 117  ? 355.495 244.682 422.587 1.00 106.25 ? 118  GLN lP CB    1 
ATOM   58828  C  CG    . GLN KA 36 117  ? 354.362 244.382 423.529 1.00 106.25 ? 118  GLN lP CG    1 
ATOM   58829  C  CD    . GLN KA 36 117  ? 353.795 243.003 423.306 1.00 106.25 ? 118  GLN lP CD    1 
ATOM   58830  O  OE1   . GLN KA 36 117  ? 354.535 242.044 423.102 1.00 106.25 ? 118  GLN lP OE1   1 
ATOM   58831  N  NE2   . GLN KA 36 117  ? 352.475 242.894 423.338 1.00 106.25 ? 118  GLN lP NE2   1 
ATOM   58832  N  N     . VAL KA 36 118  ? 353.749 247.106 421.770 1.00 99.55  ? 119  VAL lP N     1 
ATOM   58833  C  CA    . VAL KA 36 118  ? 352.573 247.955 421.843 1.00 99.55  ? 119  VAL lP CA    1 
ATOM   58834  C  C     . VAL KA 36 118  ? 351.383 247.167 421.322 1.00 99.55  ? 119  VAL lP C     1 
ATOM   58835  O  O     . VAL KA 36 118  ? 351.465 246.534 420.264 1.00 99.55  ? 119  VAL lP O     1 
ATOM   58836  C  CB    . VAL KA 36 118  ? 352.786 249.256 421.052 1.00 99.55  ? 119  VAL lP CB    1 
ATOM   58837  C  CG1   . VAL KA 36 118  ? 353.344 248.951 419.683 1.00 99.55  ? 119  VAL lP CG1   1 
ATOM   58838  C  CG2   . VAL KA 36 118  ? 351.499 250.021 420.943 1.00 99.55  ? 119  VAL lP CG2   1 
ATOM   58839  N  N     . ASN KA 36 119  ? 350.286 247.196 422.068 1.00 100.22 ? 120  ASN lP N     1 
ATOM   58840  C  CA    . ASN KA 36 119  ? 349.101 246.424 421.744 1.00 100.22 ? 120  ASN lP CA    1 
ATOM   58841  C  C     . ASN KA 36 119  ? 347.970 247.361 421.347 1.00 100.22 ? 120  ASN lP C     1 
ATOM   58842  O  O     . ASN KA 36 119  ? 348.072 248.579 421.489 1.00 100.22 ? 120  ASN lP O     1 
ATOM   58843  C  CB    . ASN KA 36 119  ? 348.673 245.561 422.933 1.00 100.22 ? 120  ASN lP CB    1 
ATOM   58844  C  CG    . ASN KA 36 119  ? 349.439 244.264 423.011 1.00 100.22 ? 120  ASN lP CG    1 
ATOM   58845  O  OD1   . ASN KA 36 119  ? 350.152 243.898 422.081 1.00 100.22 ? 120  ASN lP OD1   1 
ATOM   58846  N  ND2   . ASN KA 36 119  ? 349.302 243.560 424.127 1.00 100.22 ? 120  ASN lP ND2   1 
ATOM   58847  N  N     . LYS KA 36 120  ? 346.886 246.785 420.840 1.00 95.82  ? 121  LYS lP N     1 
ATOM   58848  C  CA    . LYS KA 36 120  ? 345.684 247.561 420.567 1.00 95.82  ? 121  LYS lP CA    1 
ATOM   58849  C  C     . LYS KA 36 120  ? 344.830 247.648 421.824 1.00 95.82  ? 121  LYS lP C     1 
ATOM   58850  O  O     . LYS KA 36 120  ? 344.288 246.639 422.287 1.00 95.82  ? 121  LYS lP O     1 
ATOM   58851  C  CB    . LYS KA 36 120  ? 344.876 246.944 419.430 1.00 95.82  ? 121  LYS lP CB    1 
ATOM   58852  C  CG    . LYS KA 36 120  ? 345.494 247.052 418.058 1.00 95.82  ? 121  LYS lP CG    1 
ATOM   58853  C  CD    . LYS KA 36 120  ? 344.398 246.957 417.012 1.00 95.82  ? 121  LYS lP CD    1 
ATOM   58854  C  CE    . LYS KA 36 120  ? 344.955 246.844 415.613 1.00 95.82  ? 121  LYS lP CE    1 
ATOM   58855  N  NZ    . LYS KA 36 120  ? 343.861 246.876 414.609 1.00 95.82  ? 121  LYS lP NZ    1 
ATOM   58856  N  N     . ALA KA 36 121  ? 344.709 248.844 422.370 1.00 98.51  ? 122  ALA lP N     1 
ATOM   58857  C  CA    . ALA KA 36 121  ? 343.803 249.082 423.474 1.00 98.51  ? 122  ALA lP CA    1 
ATOM   58858  C  C     . ALA KA 36 121  ? 342.372 249.163 422.962 1.00 98.51  ? 122  ALA lP C     1 
ATOM   58859  O  O     . ALA KA 36 121  ? 342.145 249.345 421.766 1.00 98.51  ? 122  ALA lP O     1 
ATOM   58860  C  CB    . ALA KA 36 121  ? 344.184 250.372 424.188 1.00 98.51  ? 122  ALA lP CB    1 
ATOM   58861  N  N     . PRO KA 36 122  ? 341.384 249.015 423.842 1.00 106.90 ? 123  PRO lP N     1 
ATOM   58862  C  CA    . PRO KA 36 122  ? 339.995 249.211 423.414 1.00 106.90 ? 123  PRO lP CA    1 
ATOM   58863  C  C     . PRO KA 36 122  ? 339.790 250.625 422.897 1.00 106.90 ? 123  PRO lP C     1 
ATOM   58864  O  O     . PRO KA 36 122  ? 340.399 251.575 423.388 1.00 106.90 ? 123  PRO lP O     1 
ATOM   58865  C  CB    . PRO KA 36 122  ? 339.189 248.958 424.691 1.00 106.90 ? 123  PRO lP CB    1 
ATOM   58866  C  CG    . PRO KA 36 122  ? 340.072 248.130 425.536 1.00 106.90 ? 123  PRO lP CG    1 
ATOM   58867  C  CD    . PRO KA 36 122  ? 341.464 248.593 425.248 1.00 106.90 ? 123  PRO lP CD    1 
ATOM   58868  N  N     . LYS KA 36 123  ? 338.927 250.760 421.897 1.00 107.61 ? 124  LYS lP N     1 
ATOM   58869  C  CA    . LYS KA 36 123  ? 338.694 252.033 421.231 1.00 107.61 ? 124  LYS lP CA    1 
ATOM   58870  C  C     . LYS KA 36 123  ? 337.504 252.730 421.872 1.00 107.61 ? 124  LYS lP C     1 
ATOM   58871  O  O     . LYS KA 36 123  ? 336.518 252.076 422.226 1.00 107.61 ? 124  LYS lP O     1 
ATOM   58872  C  CB    . LYS KA 36 123  ? 338.450 251.828 419.735 1.00 107.61 ? 124  LYS lP CB    1 
ATOM   58873  C  CG    . LYS KA 36 123  ? 339.714 251.545 418.943 1.00 107.61 ? 124  LYS lP CG    1 
ATOM   58874  C  CD    . LYS KA 36 123  ? 339.404 250.967 417.568 1.00 107.61 ? 124  LYS lP CD    1 
ATOM   58875  C  CE    . LYS KA 36 123  ? 340.485 251.321 416.557 1.00 107.61 ? 124  LYS lP CE    1 
ATOM   58876  N  NZ    . LYS KA 36 123  ? 340.074 250.993 415.167 1.00 107.61 ? 124  LYS lP NZ    1 
ATOM   58877  N  N     . MET KA 36 124  ? 337.599 254.051 422.027 1.00 107.42 ? 125  MET lP N     1 
ATOM   58878  C  CA    . MET KA 36 124  ? 336.504 254.860 422.545 1.00 107.42 ? 125  MET lP CA    1 
ATOM   58879  C  C     . MET KA 36 124  ? 335.853 255.647 421.418 1.00 107.42 ? 125  MET lP C     1 
ATOM   58880  O  O     . MET KA 36 124  ? 336.539 256.198 420.554 1.00 107.42 ? 125  MET lP O     1 
ATOM   58881  C  CB    . MET KA 36 124  ? 336.978 255.818 423.635 1.00 107.42 ? 125  MET lP CB    1 
ATOM   58882  C  CG    . MET KA 36 124  ? 337.722 255.151 424.765 1.00 107.42 ? 125  MET lP CG    1 
ATOM   58883  S  SD    . MET KA 36 124  ? 339.499 255.236 424.538 1.00 107.42 ? 125  MET lP SD    1 
ATOM   58884  C  CE    . MET KA 36 124  ? 339.813 256.883 425.159 1.00 107.42 ? 125  MET lP CE    1 
ATOM   58885  N  N     . ARG KA 36 125  ? 334.526 255.707 421.443 1.00 100.41 ? 126  ARG lP N     1 
ATOM   58886  C  CA    . ARG KA 36 125  ? 333.763 256.226 420.322 1.00 100.41 ? 126  ARG lP CA    1 
ATOM   58887  C  C     . ARG KA 36 125  ? 333.710 257.743 420.311 1.00 100.41 ? 126  ARG lP C     1 
ATOM   58888  O  O     . ARG KA 36 125  ? 333.619 258.389 421.356 1.00 100.41 ? 126  ARG lP O     1 
ATOM   58889  C  CB    . ARG KA 36 125  ? 332.344 255.664 420.323 1.00 100.41 ? 126  ARG lP CB    1 
ATOM   58890  C  CG    . ARG KA 36 125  ? 332.262 254.166 420.114 1.00 100.41 ? 126  ARG lP CG    1 
ATOM   58891  C  CD    . ARG KA 36 125  ? 330.851 253.694 419.784 1.00 100.41 ? 126  ARG lP CD    1 
ATOM   58892  N  NE    . ARG KA 36 125  ? 330.277 254.368 418.622 1.00 100.41 ? 126  ARG lP NE    1 
ATOM   58893  C  CZ    . ARG KA 36 125  ? 329.556 255.481 418.666 1.00 100.41 ? 126  ARG lP CZ    1 
ATOM   58894  N  NH1   . ARG KA 36 125  ? 329.285 256.088 419.810 1.00 100.41 ? 126  ARG lP NH1   1 
ATOM   58895  N  NH2   . ARG KA 36 125  ? 329.088 255.996 417.532 1.00 100.41 ? 126  ARG lP NH2   1 
ATOM   58896  N  N     . ARG KA 36 126  ? 333.783 258.301 419.111 1.00 91.90  ? 127  ARG lP N     1 
ATOM   58897  C  CA    . ARG KA 36 126  ? 333.448 259.688 418.866 1.00 91.90  ? 127  ARG lP CA    1 
ATOM   58898  C  C     . ARG KA 36 126  ? 332.647 259.755 417.576 1.00 91.90  ? 127  ARG lP C     1 
ATOM   58899  O  O     . ARG KA 36 126  ? 332.794 258.915 416.686 1.00 91.90  ? 127  ARG lP O     1 
ATOM   58900  C  CB    . ARG KA 36 126  ? 334.691 260.573 418.785 1.00 91.90  ? 127  ARG lP CB    1 
ATOM   58901  C  CG    . ARG KA 36 126  ? 335.197 261.008 420.143 1.00 91.90  ? 127  ARG lP CG    1 
ATOM   58902  C  CD    . ARG KA 36 126  ? 335.939 262.331 420.071 1.00 91.90  ? 127  ARG lP CD    1 
ATOM   58903  N  NE    . ARG KA 36 126  ? 337.299 262.180 419.572 1.00 91.90  ? 127  ARG lP NE    1 
ATOM   58904  C  CZ    . ARG KA 36 126  ? 338.151 263.182 419.415 1.00 91.90  ? 127  ARG lP CZ    1 
ATOM   58905  N  NH1   . ARG KA 36 126  ? 337.820 264.425 419.722 1.00 91.90  ? 127  ARG lP NH1   1 
ATOM   58906  N  NH2   . ARG KA 36 126  ? 339.368 262.932 418.941 1.00 91.90  ? 127  ARG lP NH2   1 
ATOM   58907  N  N     . ARG KA 36 127  ? 331.787 260.758 417.490 1.00 88.88  ? 128  ARG lP N     1 
ATOM   58908  C  CA    . ARG KA 36 127  ? 330.799 260.857 416.429 1.00 88.88  ? 128  ARG lP CA    1 
ATOM   58909  C  C     . ARG KA 36 127  ? 331.127 262.025 415.513 1.00 88.88  ? 128  ARG lP C     1 
ATOM   58910  O  O     . ARG KA 36 127  ? 331.422 263.126 415.982 1.00 88.88  ? 128  ARG lP O     1 
ATOM   58911  C  CB    . ARG KA 36 127  ? 329.405 261.030 417.026 1.00 88.88  ? 128  ARG lP CB    1 
ATOM   58912  C  CG    . ARG KA 36 127  ? 328.339 261.402 416.027 1.00 88.88  ? 128  ARG lP CG    1 
ATOM   58913  C  CD    . ARG KA 36 127  ? 326.984 261.548 416.699 1.00 88.88  ? 128  ARG lP CD    1 
ATOM   58914  N  NE    . ARG KA 36 127  ? 326.682 260.417 417.567 1.00 88.88  ? 128  ARG lP NE    1 
ATOM   58915  C  CZ    . ARG KA 36 127  ? 325.547 260.271 418.234 1.00 88.88  ? 128  ARG lP CZ    1 
ATOM   58916  N  NH1   . ARG KA 36 127  ? 324.579 261.167 418.154 1.00 88.88  ? 128  ARG lP NH1   1 
ATOM   58917  N  NH2   . ARG KA 36 127  ? 325.378 259.198 419.000 1.00 88.88  ? 128  ARG lP NH2   1 
ATOM   58918  N  N     . THR KA 36 128  ? 331.080 261.783 414.206 1.00 84.47  ? 129  THR lP N     1 
ATOM   58919  C  CA    . THR KA 36 128  ? 331.252 262.845 413.226 1.00 84.47  ? 129  THR lP CA    1 
ATOM   58920  C  C     . THR KA 36 128  ? 330.059 262.842 412.284 1.00 84.47  ? 129  THR lP C     1 
ATOM   58921  O  O     . THR KA 36 128  ? 329.242 261.920 412.285 1.00 84.47  ? 129  THR lP O     1 
ATOM   58922  C  CB    . THR KA 36 128  ? 332.555 262.699 412.439 1.00 84.47  ? 129  THR lP CB    1 
ATOM   58923  O  OG1   . THR KA 36 128  ? 332.893 263.958 411.848 1.00 84.47  ? 129  THR lP OG1   1 
ATOM   58924  C  CG2   . THR KA 36 128  ? 332.390 261.678 411.342 1.00 84.47  ? 129  THR lP CG2   1 
ATOM   58925  N  N     . TYR KA 36 129  ? 329.968 263.886 411.469 1.00 82.18  ? 130  TYR lP N     1 
ATOM   58926  C  CA    . TYR KA 36 129  ? 328.777 264.161 410.682 1.00 82.18  ? 130  TYR lP CA    1 
ATOM   58927  C  C     . TYR KA 36 129  ? 329.131 264.258 409.208 1.00 82.18  ? 130  TYR lP C     1 
ATOM   58928  O  O     . TYR KA 36 129  ? 330.046 264.992 408.826 1.00 82.18  ? 130  TYR lP O     1 
ATOM   58929  C  CB    . TYR KA 36 129  ? 328.117 265.449 411.160 1.00 82.18  ? 130  TYR lP CB    1 
ATOM   58930  C  CG    . TYR KA 36 129  ? 327.705 265.373 412.607 1.00 82.18  ? 130  TYR lP CG    1 
ATOM   58931  C  CD1   . TYR KA 36 129  ? 326.400 265.089 412.960 1.00 82.18  ? 130  TYR lP CD1   1 
ATOM   58932  C  CD2   . TYR KA 36 129  ? 328.630 265.551 413.618 1.00 82.18  ? 130  TYR lP CD2   1 
ATOM   58933  C  CE1   . TYR KA 36 129  ? 326.025 265.005 414.281 1.00 82.18  ? 130  TYR lP CE1   1 
ATOM   58934  C  CE2   . TYR KA 36 129  ? 328.265 265.465 414.938 1.00 82.18  ? 130  TYR lP CE2   1 
ATOM   58935  C  CZ    . TYR KA 36 129  ? 326.963 265.191 415.265 1.00 82.18  ? 130  TYR lP CZ    1 
ATOM   58936  O  OH    . TYR KA 36 129  ? 326.598 265.108 416.586 1.00 82.18  ? 130  TYR lP OH    1 
ATOM   58937  N  N     . ARG KA 36 130  ? 328.395 263.521 408.386 1.00 88.64  ? 131  ARG lP N     1 
ATOM   58938  C  CA    . ARG KA 36 130  ? 328.682 263.403 406.969 1.00 88.64  ? 131  ARG lP CA    1 
ATOM   58939  C  C     . ARG KA 36 130  ? 327.575 264.053 406.148 1.00 88.64  ? 131  ARG lP C     1 
ATOM   58940  O  O     . ARG KA 36 130  ? 326.643 264.655 406.688 1.00 88.64  ? 131  ARG lP O     1 
ATOM   58941  C  CB    . ARG KA 36 130  ? 328.879 261.939 406.601 1.00 88.64  ? 131  ARG lP CB    1 
ATOM   58942  C  CG    . ARG KA 36 130  ? 329.871 261.221 407.487 1.00 88.64  ? 131  ARG lP CG    1 
ATOM   58943  C  CD    . ARG KA 36 130  ? 331.158 262.001 407.682 1.00 88.64  ? 131  ARG lP CD    1 
ATOM   58944  N  NE    . ARG KA 36 130  ? 331.773 262.381 406.418 1.00 88.64  ? 131  ARG lP NE    1 
ATOM   58945  C  CZ    . ARG KA 36 130  ? 332.892 261.853 405.947 1.00 88.64  ? 131  ARG lP CZ    1 
ATOM   58946  N  NH1   . ARG KA 36 130  ? 333.537 260.906 406.604 1.00 88.64  ? 131  ARG lP NH1   1 
ATOM   58947  N  NH2   . ARG KA 36 130  ? 333.375 262.285 404.787 1.00 88.64  ? 131  ARG lP NH2   1 
ATOM   58948  N  N     . ALA KA 36 131  ? 327.675 263.906 404.826 1.00 91.23  ? 132  ALA lP N     1 
ATOM   58949  C  CA    . ALA KA 36 131  ? 326.952 264.793 403.921 1.00 91.23  ? 132  ALA lP CA    1 
ATOM   58950  C  C     . ALA KA 36 131  ? 325.448 264.697 404.108 1.00 91.23  ? 132  ALA lP C     1 
ATOM   58951  O  O     . ALA KA 36 131  ? 324.808 265.647 404.565 1.00 91.23  ? 132  ALA lP O     1 
ATOM   58952  C  CB    . ALA KA 36 131  ? 327.319 264.477 402.475 1.00 91.23  ? 132  ALA lP CB    1 
ATOM   58953  N  N     . HIS KA 36 132  ? 324.864 263.556 403.772 1.00 97.26  ? 133  HIS lP N     1 
ATOM   58954  C  CA    . HIS KA 36 132  ? 323.408 263.469 403.709 1.00 97.26  ? 133  HIS lP CA    1 
ATOM   58955  C  C     . HIS KA 36 132  ? 322.806 263.063 405.047 1.00 97.26  ? 133  HIS lP C     1 
ATOM   58956  O  O     . HIS KA 36 132  ? 322.042 262.107 405.155 1.00 97.26  ? 133  HIS lP O     1 
ATOM   58957  C  CB    . HIS KA 36 132  ? 323.004 262.515 402.596 1.00 97.26  ? 133  HIS lP CB    1 
ATOM   58958  C  CG    . HIS KA 36 132  ? 323.536 262.914 401.256 1.00 97.26  ? 133  HIS lP CG    1 
ATOM   58959  N  ND1   . HIS KA 36 132  ? 324.780 262.532 400.806 1.00 97.26  ? 133  HIS lP ND1   1 
ATOM   58960  C  CD2   . HIS KA 36 132  ? 323.000 263.680 400.277 1.00 97.26  ? 133  HIS lP CD2   1 
ATOM   58961  C  CE1   . HIS KA 36 132  ? 324.985 263.036 399.602 1.00 97.26  ? 133  HIS lP CE1   1 
ATOM   58962  N  NE2   . HIS KA 36 132  ? 323.920 263.737 399.258 1.00 97.26  ? 133  HIS lP NE2   1 
ATOM   58963  N  N     . GLY KA 36 133  ? 323.157 263.816 406.086 1.00 93.23  ? 134  GLY lP N     1 
ATOM   58964  C  CA    . GLY KA 36 133  ? 322.606 263.575 407.402 1.00 93.23  ? 134  GLY lP CA    1 
ATOM   58965  C  C     . GLY KA 36 133  ? 323.034 262.275 408.033 1.00 93.23  ? 134  GLY lP C     1 
ATOM   58966  O  O     . GLY KA 36 133  ? 322.375 261.799 408.958 1.00 93.23  ? 134  GLY lP O     1 
ATOM   58967  N  N     . ARG KA 36 134  ? 324.121 261.681 407.562 1.00 89.57  ? 135  ARG lP N     1 
ATOM   58968  C  CA    . ARG KA 36 134  ? 324.602 260.422 408.103 1.00 89.57  ? 135  ARG lP CA    1 
ATOM   58969  C  C     . ARG KA 36 134  ? 325.533 260.669 409.278 1.00 89.57  ? 135  ARG lP C     1 
ATOM   58970  O  O     . ARG KA 36 134  ? 326.069 261.765 409.453 1.00 89.57  ? 135  ARG lP O     1 
ATOM   58971  C  CB    . ARG KA 36 134  ? 325.332 259.610 407.039 1.00 89.57  ? 135  ARG lP CB    1 
ATOM   58972  C  CG    . ARG KA 36 134  ? 324.495 258.526 406.409 1.00 89.57  ? 135  ARG lP CG    1 
ATOM   58973  C  CD    . ARG KA 36 134  ? 325.157 258.036 405.151 1.00 89.57  ? 135  ARG lP CD    1 
ATOM   58974  N  NE    . ARG KA 36 134  ? 325.667 259.148 404.361 1.00 89.57  ? 135  ARG lP NE    1 
ATOM   58975  C  CZ    . ARG KA 36 134  ? 326.930 259.277 403.980 1.00 89.57  ? 135  ARG lP CZ    1 
ATOM   58976  N  NH1   . ARG KA 36 134  ? 327.845 258.381 404.310 1.00 89.57  ? 135  ARG lP NH1   1 
ATOM   58977  N  NH2   . ARG KA 36 134  ? 327.283 260.332 403.252 1.00 89.57  ? 135  ARG lP NH2   1 
ATOM   58978  N  N     . ILE KA 36 135  ? 325.720 259.632 410.083 1.00 83.76  ? 136  ILE lP N     1 
ATOM   58979  C  CA    . ILE KA 36 135  ? 326.646 259.651 411.203 1.00 83.76  ? 136  ILE lP CA    1 
ATOM   58980  C  C     . ILE KA 36 135  ? 327.766 258.675 410.896 1.00 83.76  ? 136  ILE lP C     1 
ATOM   58981  O  O     . ILE KA 36 135  ? 327.512 257.544 410.468 1.00 83.76  ? 136  ILE lP O     1 
ATOM   58982  C  CB    . ILE KA 36 135  ? 325.948 259.287 412.522 1.00 83.76  ? 136  ILE lP CB    1 
ATOM   58983  C  CG1   . ILE KA 36 135  ? 325.055 260.433 412.970 1.00 83.76  ? 136  ILE lP CG1   1 
ATOM   58984  C  CG2   . ILE KA 36 135  ? 326.968 258.978 413.592 1.00 83.76  ? 136  ILE lP CG2   1 
ATOM   58985  C  CD1   . ILE KA 36 135  ? 325.809 261.690 413.241 1.00 83.76  ? 136  ILE lP CD1   1 
ATOM   58986  N  N     . ASN KA 36 136  ? 328.999 259.114 411.093 1.00 87.91  ? 137  ASN lP N     1 
ATOM   58987  C  CA    . ASN KA 36 136  ? 330.140 258.242 410.897 1.00 87.91  ? 137  ASN lP CA    1 
ATOM   58988  C  C     . ASN KA 36 136  ? 330.973 258.208 412.164 1.00 87.91  ? 137  ASN lP C     1 
ATOM   58989  O  O     . ASN KA 36 136  ? 331.066 259.208 412.881 1.00 87.91  ? 137  ASN lP O     1 
ATOM   58990  C  CB    . ASN KA 36 136  ? 331.009 258.712 409.728 1.00 87.91  ? 137  ASN lP CB    1 
ATOM   58991  C  CG    . ASN KA 36 136  ? 330.612 258.072 408.430 1.00 87.91  ? 137  ASN lP CG    1 
ATOM   58992  O  OD1   . ASN KA 36 136  ? 329.662 257.294 408.381 1.00 87.91  ? 137  ASN lP OD1   1 
ATOM   58993  N  ND2   . ASN KA 36 136  ? 331.327 258.400 407.363 1.00 87.91  ? 137  ASN lP ND2   1 
ATOM   58994  N  N     . PRO KA 36 137  ? 331.577 257.069 412.467 1.00 89.57  ? 138  PRO lP N     1 
ATOM   58995  C  CA    . PRO KA 36 137  ? 332.407 256.980 413.665 1.00 89.57  ? 138  PRO lP CA    1 
ATOM   58996  C  C     . PRO KA 36 137  ? 333.638 257.856 413.546 1.00 89.57  ? 138  PRO lP C     1 
ATOM   58997  O  O     . PRO KA 36 137  ? 334.124 258.145 412.452 1.00 89.57  ? 138  PRO lP O     1 
ATOM   58998  C  CB    . PRO KA 36 137  ? 332.786 255.498 413.726 1.00 89.57  ? 138  PRO lP CB    1 
ATOM   58999  C  CG    . PRO KA 36 137  ? 331.811 254.811 412.854 1.00 89.57  ? 138  PRO lP CG    1 
ATOM   59000  C  CD    . PRO KA 36 137  ? 331.464 255.777 411.780 1.00 89.57  ? 138  PRO lP CD    1 
ATOM   59001  N  N     . TYR KA 36 138  ? 334.129 258.293 414.700 1.00 94.63  ? 139  TYR lP N     1 
ATOM   59002  C  CA    . TYR KA 36 138  ? 335.384 259.024 414.777 1.00 94.63  ? 139  TYR lP CA    1 
ATOM   59003  C  C     . TYR KA 36 138  ? 336.288 258.299 415.758 1.00 94.63  ? 139  TYR lP C     1 
ATOM   59004  O  O     . TYR KA 36 138  ? 336.826 258.908 416.685 1.00 94.63  ? 139  TYR lP O     1 
ATOM   59005  C  CB    . TYR KA 36 138  ? 335.151 260.470 415.204 1.00 94.63  ? 139  TYR lP CB    1 
ATOM   59006  C  CG    . TYR KA 36 138  ? 336.128 261.453 414.609 1.00 94.63  ? 139  TYR lP CG    1 
ATOM   59007  C  CD1   . TYR KA 36 138  ? 336.229 261.616 413.238 1.00 94.63  ? 139  TYR lP CD1   1 
ATOM   59008  C  CD2   . TYR KA 36 138  ? 336.935 262.231 415.418 1.00 94.63  ? 139  TYR lP CD2   1 
ATOM   59009  C  CE1   . TYR KA 36 138  ? 337.115 262.518 412.694 1.00 94.63  ? 139  TYR lP CE1   1 
ATOM   59010  C  CE2   . TYR KA 36 138  ? 337.820 263.136 414.882 1.00 94.63  ? 139  TYR lP CE2   1 
ATOM   59011  C  CZ    . TYR KA 36 138  ? 337.906 263.275 413.521 1.00 94.63  ? 139  TYR lP CZ    1 
ATOM   59012  O  OH    . TYR KA 36 138  ? 338.792 264.178 412.988 1.00 94.63  ? 139  TYR lP OH    1 
ATOM   59013  N  N     . MET KA 36 139  ? 336.413 256.988 415.572 1.00 99.12  ? 140  MET lP N     1 
ATOM   59014  C  CA    . MET KA 36 139  ? 337.117 256.118 416.501 1.00 99.12  ? 140  MET lP CA    1 
ATOM   59015  C  C     . MET KA 36 139  ? 338.500 256.649 416.832 1.00 99.12  ? 140  MET lP C     1 
ATOM   59016  O  O     . MET KA 36 139  ? 339.143 257.324 416.026 1.00 99.12  ? 140  MET lP O     1 
ATOM   59017  C  CB    . MET KA 36 139  ? 337.240 254.722 415.895 1.00 99.12  ? 140  MET lP CB    1 
ATOM   59018  C  CG    . MET KA 36 139  ? 335.932 254.030 415.544 1.00 99.12  ? 140  MET lP CG    1 
ATOM   59019  S  SD    . MET KA 36 139  ? 334.453 254.479 416.455 1.00 99.12  ? 140  MET lP SD    1 
ATOM   59020  C  CE    . MET KA 36 139  ? 335.058 254.223 418.117 1.00 99.12  ? 140  MET lP CE    1 
ATOM   59021  N  N     . SER KA 36 140  ? 338.949 256.344 418.036 1.00 100.20 ? 141  SER lP N     1 
ATOM   59022  C  CA    . SER KA 36 140  ? 340.323 256.578 418.423 1.00 100.20 ? 141  SER lP CA    1 
ATOM   59023  C  C     . SER KA 36 140  ? 341.101 255.285 418.222 1.00 100.20 ? 141  SER lP C     1 
ATOM   59024  O  O     . SER KA 36 140  ? 340.555 254.275 417.775 1.00 100.20 ? 141  SER lP O     1 
ATOM   59025  C  CB    . SER KA 36 140  ? 340.388 257.074 419.864 1.00 100.20 ? 141  SER lP CB    1 
ATOM   59026  O  OG    . SER KA 36 140  ? 341.619 257.723 420.109 1.00 100.20 ? 141  SER lP OG    1 
ATOM   59027  N  N     . SER KA 36 141  ? 342.392 255.305 418.535 1.00 96.37  ? 142  SER lP N     1 
ATOM   59028  C  CA    . SER KA 36 141  ? 343.225 254.102 418.499 1.00 96.37  ? 142  SER lP CA    1 
ATOM   59029  C  C     . SER KA 36 141  ? 344.268 254.165 419.603 1.00 96.37  ? 142  SER lP C     1 
ATOM   59030  O  O     . SER KA 36 141  ? 345.473 254.234 419.340 1.00 96.37  ? 142  SER lP O     1 
ATOM   59031  C  CB    . SER KA 36 141  ? 343.884 253.935 417.129 1.00 96.37  ? 142  SER lP CB    1 
ATOM   59032  O  OG    . SER KA 36 141  ? 342.932 254.066 416.089 1.00 96.37  ? 142  SER lP OG    1 
ATOM   59033  N  N     . PRO KA 36 142  ? 343.839 254.126 420.860 1.00 96.49  ? 143  PRO lP N     1 
ATOM   59034  C  CA    . PRO KA 36 142  ? 344.803 254.046 421.957 1.00 96.49  ? 143  PRO lP CA    1 
ATOM   59035  C  C     . PRO KA 36 142  ? 345.488 252.693 421.973 1.00 96.49  ? 143  PRO lP C     1 
ATOM   59036  O  O     . PRO KA 36 142  ? 345.118 251.770 421.247 1.00 96.49  ? 143  PRO lP O     1 
ATOM   59037  C  CB    . PRO KA 36 142  ? 343.939 254.247 423.202 1.00 96.49  ? 143  PRO lP CB    1 
ATOM   59038  C  CG    . PRO KA 36 142  ? 342.613 253.759 422.800 1.00 96.49  ? 143  PRO lP CG    1 
ATOM   59039  C  CD    . PRO KA 36 142  ? 342.454 254.112 421.354 1.00 96.49  ? 143  PRO lP CD    1 
ATOM   59040  N  N     . CYS KA 36 143  ? 346.502 252.576 422.826 1.00 99.50  ? 144  CYS lP N     1 
ATOM   59041  C  CA    . CYS KA 36 143  ? 347.354 251.399 422.787 1.00 99.50  ? 144  CYS lP CA    1 
ATOM   59042  C  C     . CYS KA 36 143  ? 347.957 251.116 424.153 1.00 99.50  ? 144  CYS lP C     1 
ATOM   59043  O  O     . CYS KA 36 143  ? 348.495 252.023 424.792 1.00 99.50  ? 144  CYS lP O     1 
ATOM   59044  C  CB    . CYS KA 36 143  ? 348.467 251.593 421.760 1.00 99.50  ? 144  CYS lP CB    1 
ATOM   59045  S  SG    . CYS KA 36 143  ? 349.370 253.130 421.950 1.00 99.50  ? 144  CYS lP SG    1 
ATOM   59046  N  N     . HIS KA 36 144  ? 347.860 249.863 424.594 1.00 100.91 ? 145  HIS lP N     1 
ATOM   59047  C  CA    . HIS KA 36 144  ? 348.658 249.409 425.721 1.00 100.91 ? 145  HIS lP CA    1 
ATOM   59048  C  C     . HIS KA 36 144  ? 350.119 249.307 425.308 1.00 100.91 ? 145  HIS lP C     1 
ATOM   59049  O  O     . HIS KA 36 144  ? 350.453 248.814 424.229 1.00 100.91 ? 145  HIS lP O     1 
ATOM   59050  C  CB    . HIS KA 36 144  ? 348.190 248.045 426.225 1.00 100.91 ? 145  HIS lP CB    1 
ATOM   59051  C  CG    . HIS KA 36 144  ? 346.705 247.891 426.293 1.00 100.91 ? 145  HIS lP CG    1 
ATOM   59052  N  ND1   . HIS KA 36 144  ? 345.897 248.761 426.990 1.00 100.91 ? 145  HIS lP ND1   1 
ATOM   59053  C  CD2   . HIS KA 36 144  ? 345.885 246.949 425.774 1.00 100.91 ? 145  HIS lP CD2   1 
ATOM   59054  C  CE1   . HIS KA 36 144  ? 344.640 248.369 426.885 1.00 100.91 ? 145  HIS lP CE1   1 
ATOM   59055  N  NE2   . HIS KA 36 144  ? 344.605 247.272 426.152 1.00 100.91 ? 145  HIS lP NE2   1 
ATOM   59056  N  N     . ILE KA 36 145  ? 351.000 249.767 426.187 1.00 102.04 ? 146  ILE lP N     1 
ATOM   59057  C  CA    . ILE KA 36 145  ? 352.426 249.771 425.888 1.00 102.04 ? 146  ILE lP CA    1 
ATOM   59058  C  C     . ILE KA 36 145  ? 353.171 249.224 427.090 1.00 102.04 ? 146  ILE lP C     1 
ATOM   59059  O  O     . ILE KA 36 145  ? 352.797 249.473 428.239 1.00 102.04 ? 146  ILE lP O     1 
ATOM   59060  C  CB    . ILE KA 36 145  ? 352.917 251.182 425.508 1.00 102.04 ? 146  ILE lP CB    1 
ATOM   59061  C  CG1   . ILE KA 36 145  ? 354.369 251.143 425.057 1.00 102.04 ? 146  ILE lP CG1   1 
ATOM   59062  C  CG2   . ILE KA 36 145  ? 352.789 252.128 426.673 1.00 102.04 ? 146  ILE lP CG2   1 
ATOM   59063  C  CD1   . ILE KA 36 145  ? 354.875 252.488 424.629 1.00 102.04 ? 146  ILE lP CD1   1 
ATOM   59064  N  N     . GLU KA 36 146  ? 354.221 248.458 426.820 1.00 109.37 ? 147  GLU lP N     1 
ATOM   59065  C  CA    . GLU KA 36 146  ? 355.006 247.852 427.879 1.00 109.37 ? 147  GLU lP CA    1 
ATOM   59066  C  C     . GLU KA 36 146  ? 356.426 247.675 427.385 1.00 109.37 ? 147  GLU lP C     1 
ATOM   59067  O  O     . GLU KA 36 146  ? 356.674 247.649 426.177 1.00 109.37 ? 147  GLU lP O     1 
ATOM   59068  C  CB    . GLU KA 36 146  ? 354.422 246.505 428.305 1.00 109.37 ? 147  GLU lP CB    1 
ATOM   59069  C  CG    . GLU KA 36 146  ? 354.656 245.388 427.315 1.00 109.37 ? 147  GLU lP CG    1 
ATOM   59070  C  CD    . GLU KA 36 146  ? 353.522 244.386 427.316 1.00 109.37 ? 147  GLU lP CD    1 
ATOM   59071  O  OE1   . GLU KA 36 146  ? 353.555 243.445 426.497 1.00 109.37 ? 147  GLU lP OE1   1 
ATOM   59072  O  OE2   . GLU KA 36 146  ? 352.595 244.545 428.137 1.00 109.37 ? 147  GLU lP OE2   1 
ATOM   59073  N  N     . MET KA 36 147  ? 357.366 247.560 428.321 1.00 115.63 ? 148  MET lP N     1 
ATOM   59074  C  CA    . MET KA 36 147  ? 358.723 247.273 427.891 1.00 115.63 ? 148  MET lP CA    1 
ATOM   59075  C  C     . MET KA 36 147  ? 359.516 246.656 429.026 1.00 115.63 ? 148  MET lP C     1 
ATOM   59076  O  O     . MET KA 36 147  ? 359.169 246.782 430.201 1.00 115.63 ? 148  MET lP O     1 
ATOM   59077  C  CB    . MET KA 36 147  ? 359.472 248.511 427.421 1.00 115.63 ? 148  MET lP CB    1 
ATOM   59078  C  CG    . MET KA 36 147  ? 360.005 249.391 428.469 1.00 115.63 ? 148  MET lP CG    1 
ATOM   59079  S  SD    . MET KA 36 147  ? 360.028 251.047 427.857 1.00 115.63 ? 148  MET lP SD    1 
ATOM   59080  C  CE    . MET KA 36 147  ? 358.986 251.598 429.174 1.00 115.63 ? 148  MET lP CE    1 
ATOM   59081  N  N     . ILE KA 36 148  ? 360.611 246.009 428.644 1.00 114.95 ? 149  ILE lP N     1 
ATOM   59082  C  CA    . ILE KA 36 148  ? 361.555 245.406 429.572 1.00 114.95 ? 149  ILE lP CA    1 
ATOM   59083  C  C     . ILE KA 36 148  ? 362.918 246.031 429.342 1.00 114.95 ? 149  ILE lP C     1 
ATOM   59084  O  O     . ILE KA 36 148  ? 363.404 246.080 428.206 1.00 114.95 ? 149  ILE lP O     1 
ATOM   59085  C  CB    . ILE KA 36 148  ? 361.627 243.881 429.404 1.00 114.95 ? 149  ILE lP CB    1 
ATOM   59086  C  CG1   . ILE KA 36 148  ? 360.226 243.300 429.329 1.00 114.95 ? 149  ILE lP CG1   1 
ATOM   59087  C  CG2   . ILE KA 36 148  ? 362.376 243.266 430.558 1.00 114.95 ? 149  ILE lP CG2   1 
ATOM   59088  C  CD1   . ILE KA 36 148  ? 359.497 243.403 430.630 1.00 114.95 ? 149  ILE lP CD1   1 
ATOM   59089  N  N     . LEU KA 36 149  ? 363.530 246.496 430.417 1.00 118.12 ? 150  LEU lP N     1 
ATOM   59090  C  CA    . LEU KA 36 149  ? 364.834 247.128 430.391 1.00 118.12 ? 150  LEU lP CA    1 
ATOM   59091  C  C     . LEU KA 36 149  ? 365.831 246.236 431.107 1.00 118.12 ? 150  LEU lP C     1 
ATOM   59092  O  O     . LEU KA 36 149  ? 365.550 245.686 432.174 1.00 118.12 ? 150  LEU lP O     1 
ATOM   59093  C  CB    . LEU KA 36 149  ? 364.758 248.500 431.059 1.00 118.12 ? 150  LEU lP CB    1 
ATOM   59094  C  CG    . LEU KA 36 149  ? 365.109 249.734 430.235 1.00 118.12 ? 150  LEU lP CG    1 
ATOM   59095  C  CD1   . LEU KA 36 149  ? 365.194 250.955 431.122 1.00 118.12 ? 150  LEU lP CD1   1 
ATOM   59096  C  CD2   . LEU KA 36 149  ? 366.423 249.526 429.537 1.00 118.12 ? 150  LEU lP CD2   1 
ATOM   59097  N  N     . THR KA 36 150  ? 367.002 246.077 430.499 1.00 120.27 ? 151  THR lP N     1 
ATOM   59098  C  CA    . THR KA 36 150  ? 368.003 245.191 431.066 1.00 120.27 ? 151  THR lP CA    1 
ATOM   59099  C  C     . THR KA 36 150  ? 369.385 245.786 431.159 1.00 120.27 ? 151  THR lP C     1 
ATOM   59100  O  O     . THR KA 36 150  ? 369.766 246.694 430.416 1.00 120.27 ? 151  THR lP O     1 
ATOM   59101  C  CB    . THR KA 36 150  ? 368.118 243.925 430.299 1.00 120.27 ? 151  THR lP CB    1 
ATOM   59102  O  OG1   . THR KA 36 150  ? 368.147 244.219 428.894 1.00 120.27 ? 151  THR lP OG1   1 
ATOM   59103  C  CG2   . THR KA 36 150  ? 366.990 243.134 430.680 1.00 120.27 ? 151  THR lP CG2   1 
ATOM   59104  N  N     . GLU KA 36 151  ? 370.132 245.226 432.092 1.00 128.26 ? 152  GLU lP N     1 
ATOM   59105  C  CA    . GLU KA 36 151  ? 371.506 245.612 432.317 1.00 128.26 ? 152  GLU lP CA    1 
ATOM   59106  C  C     . GLU KA 36 151  ? 372.420 244.775 431.442 1.00 128.26 ? 152  GLU lP C     1 
ATOM   59107  O  O     . GLU KA 36 151  ? 372.306 243.545 431.407 1.00 128.26 ? 152  GLU lP O     1 
ATOM   59108  C  CB    . GLU KA 36 151  ? 371.880 245.445 433.780 1.00 128.26 ? 152  GLU lP CB    1 
ATOM   59109  C  CG    . GLU KA 36 151  ? 372.902 246.443 434.197 1.00 128.26 ? 152  GLU lP CG    1 
ATOM   59110  C  CD    . GLU KA 36 151  ? 373.377 246.204 435.594 1.00 128.26 ? 152  GLU lP CD    1 
ATOM   59111  O  OE1   . GLU KA 36 151  ? 373.930 247.141 436.188 1.00 128.26 ? 152  GLU lP OE1   1 
ATOM   59112  O  OE2   . GLU KA 36 151  ? 373.174 245.089 436.116 1.00 128.26 ? 152  GLU lP OE2   1 
ATOM   59113  N  N     . LYS KA 36 152  ? 373.330 245.446 430.750 1.00 132.48 ? 153  LYS lP N     1 
ATOM   59114  C  CA    . LYS KA 36 152  ? 374.354 244.783 429.962 1.00 132.48 ? 153  LYS lP CA    1 
ATOM   59115  C  C     . LYS KA 36 152  ? 375.370 245.830 429.538 1.00 132.48 ? 153  LYS lP C     1 
ATOM   59116  O  O     . LYS KA 36 152  ? 375.009 246.933 429.121 1.00 132.48 ? 153  LYS lP O     1 
ATOM   59117  C  CB    . LYS KA 36 152  ? 373.762 244.076 428.740 1.00 132.48 ? 153  LYS lP CB    1 
ATOM   59118  C  CG    . LYS KA 36 152  ? 374.781 243.702 427.674 1.00 132.48 ? 153  LYS lP CG    1 
ATOM   59119  C  CD    . LYS KA 36 152  ? 375.785 242.687 428.199 1.00 132.48 ? 153  LYS lP CD    1 
ATOM   59120  C  CE    . LYS KA 36 152  ? 377.147 242.874 427.551 1.00 132.48 ? 153  LYS lP CE    1 
ATOM   59121  N  NZ    . LYS KA 36 152  ? 378.243 242.256 428.349 1.00 132.48 ? 153  LYS lP NZ    1 
ATOM   59122  N  N     . GLU KA 36 153  ? 376.644 245.475 429.660 1.00 135.95 ? 154  GLU lP N     1 
ATOM   59123  C  CA    . GLU KA 36 153  ? 377.722 246.331 429.182 1.00 135.95 ? 154  GLU lP CA    1 
ATOM   59124  C  C     . GLU KA 36 153  ? 378.970 245.509 428.892 1.00 135.95 ? 154  GLU lP C     1 
ATOM   59125  O  O     . GLU KA 36 153  ? 379.181 244.454 429.491 1.00 135.95 ? 154  GLU lP O     1 
ATOM   59126  C  CB    . GLU KA 36 153  ? 378.045 247.427 430.197 1.00 135.95 ? 154  GLU lP CB    1 
ATOM   59127  C  CG    . GLU KA 36 153  ? 378.820 248.587 429.601 1.00 135.95 ? 154  GLU lP CG    1 
ATOM   59128  C  CD    . GLU KA 36 153  ? 377.943 249.489 428.755 1.00 135.95 ? 154  GLU lP CD    1 
ATOM   59129  O  OE1   . GLU KA 36 153  ? 376.823 249.812 429.201 1.00 135.95 ? 154  GLU lP OE1   1 
ATOM   59130  O  OE2   . GLU KA 36 153  ? 378.363 249.861 427.638 1.00 135.95 ? 154  GLU lP OE2   1 
ATOM   59131  N  N     . GLY LA 37 1    ? 336.134 198.279 379.841 1.00 123.63 ? 2    GLY lQ N     1 
ATOM   59132  C  CA    . GLY LA 37 1    ? 334.826 198.372 380.463 1.00 123.63 ? 2    GLY lQ CA    1 
ATOM   59133  C  C     . GLY LA 37 1    ? 333.872 197.283 380.012 1.00 123.63 ? 2    GLY lQ C     1 
ATOM   59134  O  O     . GLY LA 37 1    ? 334.133 196.596 379.029 1.00 123.63 ? 2    GLY lQ O     1 
ATOM   59135  N  N     . VAL LA 37 2    ? 332.765 197.121 380.732 1.00 118.67 ? 3    VAL lQ N     1 
ATOM   59136  C  CA    . VAL LA 37 2    ? 331.776 196.089 380.449 1.00 118.67 ? 3    VAL lQ CA    1 
ATOM   59137  C  C     . VAL LA 37 2    ? 330.406 196.748 380.385 1.00 118.67 ? 3    VAL lQ C     1 
ATOM   59138  O  O     . VAL LA 37 2    ? 330.097 197.622 381.202 1.00 118.67 ? 3    VAL lQ O     1 
ATOM   59139  C  CB    . VAL LA 37 2    ? 331.797 194.979 381.515 1.00 118.67 ? 3    VAL lQ CB    1 
ATOM   59140  C  CG1   . VAL LA 37 2    ? 331.185 193.720 380.968 1.00 118.67 ? 3    VAL lQ CG1   1 
ATOM   59141  C  CG2   . VAL LA 37 2    ? 333.213 194.713 382.002 1.00 118.67 ? 3    VAL lQ CG2   1 
ATOM   59142  N  N     . ASP LA 37 3    ? 329.590 196.332 379.422 1.00 123.03 ? 4    ASP lQ N     1 
ATOM   59143  C  CA    . ASP LA 37 3    ? 328.235 196.859 379.251 1.00 123.03 ? 4    ASP lQ CA    1 
ATOM   59144  C  C     . ASP LA 37 3    ? 327.166 195.998 379.924 1.00 123.03 ? 4    ASP lQ C     1 
ATOM   59145  O  O     . ASP LA 37 3    ? 326.282 195.441 379.277 1.00 123.03 ? 4    ASP lQ O     1 
ATOM   59146  C  CB    . ASP LA 37 3    ? 327.985 197.145 377.766 1.00 123.03 ? 4    ASP lQ CB    1 
ATOM   59147  C  CG    . ASP LA 37 3    ? 327.605 195.912 376.894 1.00 123.03 ? 4    ASP lQ CG    1 
ATOM   59148  O  OD1   . ASP LA 37 3    ? 327.382 194.766 377.345 1.00 123.03 ? 4    ASP lQ OD1   1 
ATOM   59149  O  OD2   . ASP LA 37 3    ? 327.458 196.160 375.674 1.00 123.03 ? 4    ASP lQ OD2   1 
ATOM   59150  N  N     . ILE LA 37 4    ? 327.151 195.985 381.246 1.00 117.74 ? 5    ILE lQ N     1 
ATOM   59151  C  CA    . ILE LA 37 4    ? 326.110 195.252 381.953 1.00 117.74 ? 5    ILE lQ CA    1 
ATOM   59152  C  C     . ILE LA 37 4    ? 325.148 196.253 382.575 1.00 117.74 ? 5    ILE lQ C     1 
ATOM   59153  O  O     . ILE LA 37 4    ? 325.567 197.160 383.302 1.00 117.74 ? 5    ILE lQ O     1 
ATOM   59154  C  CB    . ILE LA 37 4    ? 326.675 194.294 383.020 1.00 117.74 ? 5    ILE lQ CB    1 
ATOM   59155  C  CG1   . ILE LA 37 4    ? 327.868 193.483 382.498 1.00 117.74 ? 5    ILE lQ CG1   1 
ATOM   59156  C  CG2   . ILE LA 37 4    ? 325.595 193.336 383.459 1.00 117.74 ? 5    ILE lQ CG2   1 
ATOM   59157  C  CD1   . ILE LA 37 4    ? 327.760 193.028 381.051 1.00 117.74 ? 5    ILE lQ CD1   1 
ATOM   59158  N  N     . ARG LA 37 5    ? 323.862 196.096 382.280 1.00 119.93 ? 6    ARG lQ N     1 
ATOM   59159  C  CA    . ARG LA 37 5    ? 322.877 196.933 382.944 1.00 119.93 ? 6    ARG lQ CA    1 
ATOM   59160  C  C     . ARG LA 37 5    ? 322.760 196.502 384.396 1.00 119.93 ? 6    ARG lQ C     1 
ATOM   59161  O  O     . ARG LA 37 5    ? 322.078 195.524 384.714 1.00 119.93 ? 6    ARG lQ O     1 
ATOM   59162  C  CB    . ARG LA 37 5    ? 321.524 196.868 382.241 1.00 119.93 ? 6    ARG lQ CB    1 
ATOM   59163  C  CG    . ARG LA 37 5    ? 321.505 197.612 380.921 1.00 119.93 ? 6    ARG lQ CG    1 
ATOM   59164  C  CD    . ARG LA 37 5    ? 320.262 197.292 380.102 1.00 119.93 ? 6    ARG lQ CD    1 
ATOM   59165  N  NE    . ARG LA 37 5    ? 319.029 197.338 380.881 1.00 119.93 ? 6    ARG lQ NE    1 
ATOM   59166  C  CZ    . ARG LA 37 5    ? 318.540 198.419 381.475 1.00 119.93 ? 6    ARG lQ CZ    1 
ATOM   59167  N  NH1   . ARG LA 37 5    ? 319.145 199.592 381.391 1.00 119.93 ? 6    ARG lQ NH1   1 
ATOM   59168  N  NH2   . ARG LA 37 5    ? 317.406 198.321 382.161 1.00 119.93 ? 6    ARG lQ NH2   1 
ATOM   59169  N  N     . HIS LA 37 6    ? 323.427 197.222 385.274 1.00 115.42 ? 7    HIS lQ N     1 
ATOM   59170  C  CA    . HIS LA 37 6    ? 323.490 196.849 386.674 1.00 115.42 ? 7    HIS lQ CA    1 
ATOM   59171  C  C     . HIS LA 37 6    ? 322.275 197.213 387.427 1.00 115.42 ? 7    HIS lQ C     1 
ATOM   59172  O  O     . HIS LA 37 6    ? 322.344 197.201 388.638 1.00 115.42 ? 7    HIS lQ O     1 
ATOM   59173  C  CB    . HIS LA 37 6    ? 324.694 197.515 387.331 1.00 115.42 ? 7    HIS lQ CB    1 
ATOM   59174  C  CG    . HIS LA 37 6    ? 325.995 197.182 386.682 1.00 115.42 ? 7    HIS lQ CG    1 
ATOM   59175  N  ND1   . HIS LA 37 6    ? 326.729 198.100 385.965 1.00 115.42 ? 7    HIS lQ ND1   1 
ATOM   59176  C  CD2   . HIS LA 37 6    ? 326.694 196.025 386.641 1.00 115.42 ? 7    HIS lQ CD2   1 
ATOM   59177  C  CE1   . HIS LA 37 6    ? 327.826 197.522 385.511 1.00 115.42 ? 7    HIS lQ CE1   1 
ATOM   59178  N  NE2   . HIS LA 37 6    ? 327.828 196.263 385.907 1.00 115.42 ? 7    HIS lQ NE2   1 
ATOM   59179  N  N     . ASN LA 37 7    ? 321.152 197.614 386.844 1.00 116.39 ? 8    ASN lQ N     1 
ATOM   59180  C  CA    . ASN LA 37 7    ? 319.997 197.938 387.667 1.00 116.39 ? 8    ASN lQ CA    1 
ATOM   59181  C  C     . ASN LA 37 7    ? 319.293 196.704 388.204 1.00 116.39 ? 8    ASN lQ C     1 
ATOM   59182  O  O     . ASN LA 37 7    ? 318.616 196.796 389.233 1.00 116.39 ? 8    ASN lQ O     1 
ATOM   59183  C  CB    . ASN LA 37 7    ? 319.025 198.783 386.860 1.00 116.39 ? 8    ASN lQ CB    1 
ATOM   59184  C  CG    . ASN LA 37 7    ? 318.895 198.295 385.445 1.00 116.39 ? 8    ASN lQ CG    1 
ATOM   59185  O  OD1   . ASN LA 37 7    ? 319.008 197.100 385.180 1.00 116.39 ? 8    ASN lQ OD1   1 
ATOM   59186  N  ND2   . ASN LA 37 7    ? 318.697 199.219 384.518 1.00 116.39 ? 8    ASN lQ ND2   1 
ATOM   59187  N  N     . LYS LA 37 8    ? 319.431 195.561 387.536 1.00 115.49 ? 9    LYS lQ N     1 
ATOM   59188  C  CA    . LYS LA 37 8    ? 318.741 194.342 387.929 1.00 115.49 ? 9    LYS lQ CA    1 
ATOM   59189  C  C     . LYS LA 37 8    ? 319.652 193.308 388.574 1.00 115.49 ? 9    LYS lQ C     1 
ATOM   59190  O  O     . LYS LA 37 8    ? 319.233 192.158 388.738 1.00 115.49 ? 9    LYS lQ O     1 
ATOM   59191  C  CB    . LYS LA 37 8    ? 318.047 193.709 386.716 1.00 115.49 ? 9    LYS lQ CB    1 
ATOM   59192  C  CG    . LYS LA 37 8    ? 316.588 194.096 386.550 1.00 115.49 ? 9    LYS lQ CG    1 
ATOM   59193  C  CD    . LYS LA 37 8    ? 316.377 195.597 386.663 1.00 115.49 ? 9    LYS lQ CD    1 
ATOM   59194  C  CE    . LYS LA 37 8    ? 314.899 195.940 386.743 1.00 115.49 ? 9    LYS lQ CE    1 
ATOM   59195  N  NZ    . LYS LA 37 8    ? 314.664 197.326 387.237 1.00 115.49 ? 9    LYS lQ NZ    1 
ATOM   59196  N  N     . ASP LA 37 9    ? 320.880 193.677 388.941 1.00 115.89 ? 10   ASP lQ N     1 
ATOM   59197  C  CA    . ASP LA 37 9    ? 321.805 192.706 389.515 1.00 115.89 ? 10   ASP lQ CA    1 
ATOM   59198  C  C     . ASP LA 37 9    ? 321.355 192.268 390.898 1.00 115.89 ? 10   ASP lQ C     1 
ATOM   59199  O  O     . ASP LA 37 9    ? 321.572 191.116 391.284 1.00 115.89 ? 10   ASP lQ O     1 
ATOM   59200  C  CB    . ASP LA 37 9    ? 323.196 193.316 389.599 1.00 115.89 ? 10   ASP lQ CB    1 
ATOM   59201  C  CG    . ASP LA 37 9    ? 323.151 194.721 390.118 1.00 115.89 ? 10   ASP lQ CG    1 
ATOM   59202  O  OD1   . ASP LA 37 9    ? 322.034 195.273 390.135 1.00 115.89 ? 10   ASP lQ OD1   1 
ATOM   59203  O  OD2   . ASP LA 37 9    ? 324.206 195.280 390.479 1.00 115.89 ? 10   ASP lQ OD2   1 
ATOM   59204  N  N     . ARG LA 37 10   ? 320.739 193.170 391.657 1.00 106.37 ? 11   ARG lQ N     1 
ATOM   59205  C  CA    . ARG LA 37 10   ? 320.324 192.900 393.028 1.00 106.37 ? 11   ARG lQ CA    1 
ATOM   59206  C  C     . ARG LA 37 10   ? 318.855 192.505 393.034 1.00 106.37 ? 11   ARG lQ C     1 
ATOM   59207  O  O     . ARG LA 37 10   ? 317.976 193.361 392.906 1.00 106.37 ? 11   ARG lQ O     1 
ATOM   59208  C  CB    . ARG LA 37 10   ? 320.552 194.122 393.913 1.00 106.37 ? 11   ARG lQ CB    1 
ATOM   59209  C  CG    . ARG LA 37 10   ? 320.283 193.880 395.384 1.00 106.37 ? 11   ARG lQ CG    1 
ATOM   59210  C  CD    . ARG LA 37 10   ? 320.004 195.182 396.098 1.00 106.37 ? 11   ARG lQ CD    1 
ATOM   59211  N  NE    . ARG LA 37 10   ? 318.574 195.424 396.209 1.00 106.37 ? 11   ARG lQ NE    1 
ATOM   59212  C  CZ    . ARG LA 37 10   ? 318.038 196.433 396.878 1.00 106.37 ? 11   ARG lQ CZ    1 
ATOM   59213  N  NH1   . ARG LA 37 10   ? 318.789 197.322 397.504 1.00 106.37 ? 11   ARG lQ NH1   1 
ATOM   59214  N  NH2   . ARG LA 37 10   ? 316.716 196.552 396.919 1.00 106.37 ? 11   ARG lQ NH2   1 
ATOM   59215  N  N     . LYS LA 37 11   ? 318.588 191.215 393.193 1.00 98.68  ? 12   LYS lQ N     1 
ATOM   59216  C  CA    . LYS LA 37 11   ? 317.221 190.731 393.284 1.00 98.68  ? 12   LYS lQ CA    1 
ATOM   59217  C  C     . LYS LA 37 11   ? 316.670 191.045 394.665 1.00 98.68  ? 12   LYS lQ C     1 
ATOM   59218  O  O     . LYS LA 37 11   ? 317.320 190.766 395.677 1.00 98.68  ? 12   LYS lQ O     1 
ATOM   59219  C  CB    . LYS LA 37 11   ? 317.153 189.230 393.014 1.00 98.68  ? 12   LYS lQ CB    1 
ATOM   59220  C  CG    . LYS LA 37 11   ? 318.292 188.707 392.173 1.00 98.68  ? 12   LYS lQ CG    1 
ATOM   59221  C  CD    . LYS LA 37 11   ? 318.097 187.239 391.855 1.00 98.68  ? 12   LYS lQ CD    1 
ATOM   59222  C  CE    . LYS LA 37 11   ? 318.915 186.375 392.795 1.00 98.68  ? 12   LYS lQ CE    1 
ATOM   59223  N  NZ    . LYS LA 37 11   ? 319.081 184.983 392.294 1.00 98.68  ? 12   LYS lQ NZ    1 
ATOM   59224  N  N     . VAL LA 37 12   ? 315.476 191.623 394.703 1.00 95.41  ? 13   VAL lQ N     1 
ATOM   59225  C  CA    . VAL LA 37 12   ? 314.844 192.005 395.958 1.00 95.41  ? 13   VAL lQ CA    1 
ATOM   59226  C  C     . VAL LA 37 12   ? 313.975 190.847 396.434 1.00 95.41  ? 13   VAL lQ C     1 
ATOM   59227  O  O     . VAL LA 37 12   ? 312.971 190.500 395.809 1.00 95.41  ? 13   VAL lQ O     1 
ATOM   59228  C  CB    . VAL LA 37 12   ? 314.045 193.306 395.815 1.00 95.41  ? 13   VAL lQ CB    1 
ATOM   59229  C  CG1   . VAL LA 37 12   ? 313.011 193.211 394.707 1.00 95.41  ? 13   VAL lQ CG1   1 
ATOM   59230  C  CG2   . VAL LA 37 12   ? 313.384 193.652 397.127 1.00 95.41  ? 13   VAL lQ CG2   1 
ATOM   59231  N  N     . ARG LA 37 13   ? 314.379 190.228 397.535 1.00 106.01 ? 14   ARG lQ N     1 
ATOM   59232  C  CA    . ARG LA 37 13   ? 313.582 189.188 398.164 1.00 106.01 ? 14   ARG lQ CA    1 
ATOM   59233  C  C     . ARG LA 37 13   ? 313.948 189.144 399.638 1.00 106.01 ? 14   ARG lQ C     1 
ATOM   59234  O  O     . ARG LA 37 13   ? 315.032 189.567 400.042 1.00 106.01 ? 14   ARG lQ O     1 
ATOM   59235  C  CB    . ARG LA 37 13   ? 313.803 187.829 397.506 1.00 106.01 ? 14   ARG lQ CB    1 
ATOM   59236  C  CG    . ARG LA 37 13   ? 315.244 187.402 397.480 1.00 106.01 ? 14   ARG lQ CG    1 
ATOM   59237  C  CD    . ARG LA 37 13   ? 315.602 186.773 396.159 1.00 106.01 ? 14   ARG lQ CD    1 
ATOM   59238  N  NE    . ARG LA 37 13   ? 316.909 186.135 396.214 1.00 106.01 ? 14   ARG lQ NE    1 
ATOM   59239  C  CZ    . ARG LA 37 13   ? 318.060 186.784 396.119 1.00 106.01 ? 14   ARG lQ CZ    1 
ATOM   59240  N  NH1   . ARG LA 37 13   ? 318.101 188.093 395.934 1.00 106.01 ? 14   ARG lQ NH1   1 
ATOM   59241  N  NH2   . ARG LA 37 13   ? 319.199 186.102 396.203 1.00 106.01 ? 14   ARG lQ NH2   1 
ATOM   59242  N  N     . ARG LA 37 14   ? 313.029 188.617 400.436 1.00 106.03 ? 15   ARG lQ N     1 
ATOM   59243  C  CA    . ARG LA 37 14   ? 313.204 188.601 401.879 1.00 106.03 ? 15   ARG lQ CA    1 
ATOM   59244  C  C     . ARG LA 37 14   ? 314.300 187.614 402.261 1.00 106.03 ? 15   ARG lQ C     1 
ATOM   59245  O  O     . ARG LA 37 14   ? 314.242 186.437 401.897 1.00 106.03 ? 15   ARG lQ O     1 
ATOM   59246  C  CB    . ARG LA 37 14   ? 311.889 188.225 402.558 1.00 106.03 ? 15   ARG lQ CB    1 
ATOM   59247  C  CG    . ARG LA 37 14   ? 310.875 189.359 402.646 1.00 106.03 ? 15   ARG lQ CG    1 
ATOM   59248  C  CD    . ARG LA 37 14   ? 311.108 190.230 403.868 1.00 106.03 ? 15   ARG lQ CD    1 
ATOM   59249  N  NE    . ARG LA 37 14   ? 310.096 191.271 404.010 1.00 106.03 ? 15   ARG lQ NE    1 
ATOM   59250  C  CZ    . ARG LA 37 14   ? 309.025 191.178 404.787 1.00 106.03 ? 15   ARG lQ CZ    1 
ATOM   59251  N  NH1   . ARG LA 37 14   ? 308.785 190.095 405.506 1.00 106.03 ? 15   ARG lQ NH1   1 
ATOM   59252  N  NH2   . ARG LA 37 14   ? 308.177 192.199 404.848 1.00 106.03 ? 15   ARG lQ NH2   1 
ATOM   59253  N  N     . LYS LA 37 15   ? 315.308 188.100 402.986 1.00 108.38 ? 16   LYS lQ N     1 
ATOM   59254  C  CA    . LYS LA 37 15   ? 316.347 187.235 403.528 1.00 108.38 ? 16   LYS lQ CA    1 
ATOM   59255  C  C     . LYS LA 37 15   ? 316.002 186.684 404.902 1.00 108.38 ? 16   LYS lQ C     1 
ATOM   59256  O  O     . LYS LA 37 15   ? 316.641 185.726 405.348 1.00 108.38 ? 16   LYS lQ O     1 
ATOM   59257  C  CB    . LYS LA 37 15   ? 317.680 187.984 403.641 1.00 108.38 ? 16   LYS lQ CB    1 
ATOM   59258  C  CG    . LYS LA 37 15   ? 318.567 187.976 402.407 1.00 108.38 ? 16   LYS lQ CG    1 
ATOM   59259  C  CD    . LYS LA 37 15   ? 317.786 187.971 401.116 1.00 108.38 ? 16   LYS lQ CD    1 
ATOM   59260  C  CE    . LYS LA 37 15   ? 318.687 188.343 399.955 1.00 108.38 ? 16   LYS lQ CE    1 
ATOM   59261  N  NZ    . LYS LA 37 15   ? 317.900 188.707 398.748 1.00 108.38 ? 16   LYS lQ NZ    1 
ATOM   59262  N  N     . GLU LA 37 16   ? 315.015 187.265 405.566 1.00 112.57 ? 17   GLU lQ N     1 
ATOM   59263  C  CA    . GLU LA 37 16   ? 314.665 186.956 406.944 1.00 112.57 ? 17   GLU lQ CA    1 
ATOM   59264  C  C     . GLU LA 37 16   ? 313.408 187.743 407.285 1.00 112.57 ? 17   GLU lQ C     1 
ATOM   59265  O  O     . GLU LA 37 16   ? 313.082 188.707 406.591 1.00 112.57 ? 17   GLU lQ O     1 
ATOM   59266  C  CB    . GLU LA 37 16   ? 315.806 187.328 407.904 1.00 112.57 ? 17   GLU lQ CB    1 
ATOM   59267  C  CG    . GLU LA 37 16   ? 315.703 188.738 408.447 1.00 112.57 ? 17   GLU lQ CG    1 
ATOM   59268  C  CD    . GLU LA 37 16   ? 315.754 189.789 407.357 1.00 112.57 ? 17   GLU lQ CD    1 
ATOM   59269  O  OE1   . GLU LA 37 16   ? 316.341 189.516 406.291 1.00 112.57 ? 17   GLU lQ OE1   1 
ATOM   59270  O  OE2   . GLU LA 37 16   ? 315.182 190.879 407.558 1.00 112.57 ? 17   GLU lQ OE2   1 
ATOM   59271  N  N     . PRO LA 37 17   ? 312.686 187.356 408.330 1.00 108.42 ? 18   PRO lQ N     1 
ATOM   59272  C  CA    . PRO LA 37 17   ? 311.525 188.154 408.729 1.00 108.42 ? 18   PRO lQ CA    1 
ATOM   59273  C  C     . PRO LA 37 17   ? 311.947 189.574 409.071 1.00 108.42 ? 18   PRO lQ C     1 
ATOM   59274  O  O     . PRO LA 37 17   ? 312.972 189.797 409.715 1.00 108.42 ? 18   PRO lQ O     1 
ATOM   59275  C  CB    . PRO LA 37 17   ? 310.984 187.413 409.955 1.00 108.42 ? 18   PRO lQ CB    1 
ATOM   59276  C  CG    . PRO LA 37 17   ? 312.114 186.585 410.429 1.00 108.42 ? 18   PRO lQ CG    1 
ATOM   59277  C  CD    . PRO LA 37 17   ? 312.876 186.196 409.212 1.00 108.42 ? 18   PRO lQ CD    1 
ATOM   59278  N  N     . LYS LA 37 18   ? 311.147 190.541 408.624 1.00 112.48 ? 19   LYS lQ N     1 
ATOM   59279  C  CA    . LYS LA 37 18   ? 311.421 191.934 408.945 1.00 112.48 ? 19   LYS lQ CA    1 
ATOM   59280  C  C     . LYS LA 37 18   ? 311.071 192.272 410.382 1.00 112.48 ? 19   LYS lQ C     1 
ATOM   59281  O  O     . LYS LA 37 18   ? 311.369 193.383 410.831 1.00 112.48 ? 19   LYS lQ O     1 
ATOM   59282  C  CB    . LYS LA 37 18   ? 310.654 192.858 408.002 1.00 112.48 ? 19   LYS lQ CB    1 
ATOM   59283  C  CG    . LYS LA 37 18   ? 311.374 194.155 407.689 1.00 112.48 ? 19   LYS lQ CG    1 
ATOM   59284  C  CD    . LYS LA 37 18   ? 310.646 194.934 406.611 1.00 112.48 ? 19   LYS lQ CD    1 
ATOM   59285  C  CE    . LYS LA 37 18   ? 311.447 196.138 406.163 1.00 112.48 ? 19   LYS lQ CE    1 
ATOM   59286  N  NZ    . LYS LA 37 18   ? 312.491 196.493 407.157 1.00 112.48 ? 19   LYS lQ NZ    1 
ATOM   59287  N  N     . SER LA 37 19   ? 310.451 191.349 411.104 1.00 114.63 ? 20   SER lQ N     1 
ATOM   59288  C  CA    . SER LA 37 19   ? 309.990 191.595 412.458 1.00 114.63 ? 20   SER lQ CA    1 
ATOM   59289  C  C     . SER LA 37 19   ? 311.140 191.428 413.444 1.00 114.63 ? 20   SER lQ C     1 
ATOM   59290  O  O     . SER LA 37 19   ? 312.285 191.168 413.070 1.00 114.63 ? 20   SER lQ O     1 
ATOM   59291  C  CB    . SER LA 37 19   ? 308.848 190.647 412.801 1.00 114.63 ? 20   SER lQ CB    1 
ATOM   59292  O  OG    . SER LA 37 19   ? 309.358 189.420 413.284 1.00 114.63 ? 20   SER lQ OG    1 
ATOM   59293  N  N     . GLN LA 37 20   ? 310.831 191.582 414.729 1.00 110.91 ? 21   GLN lQ N     1 
ATOM   59294  C  CA    . GLN LA 37 20   ? 311.748 191.218 415.799 1.00 110.91 ? 21   GLN lQ CA    1 
ATOM   59295  C  C     . GLN LA 37 20   ? 311.124 190.167 416.706 1.00 110.91 ? 21   GLN lQ C     1 
ATOM   59296  O  O     . GLN LA 37 20   ? 311.564 189.998 417.845 1.00 110.91 ? 21   GLN lQ O     1 
ATOM   59297  C  CB    . GLN LA 37 20   ? 312.161 192.448 416.607 1.00 110.91 ? 21   GLN lQ CB    1 
ATOM   59298  C  CG    . GLN LA 37 20   ? 313.141 193.357 415.888 1.00 110.91 ? 21   GLN lQ CG    1 
ATOM   59299  C  CD    . GLN LA 37 20   ? 314.561 192.832 415.904 1.00 110.91 ? 21   GLN lQ CD    1 
ATOM   59300  O  OE1   . GLN LA 37 20   ? 314.796 191.633 416.040 1.00 110.91 ? 21   GLN lQ OE1   1 
ATOM   59301  N  NE2   . GLN LA 37 20   ? 315.521 193.735 415.758 1.00 110.91 ? 21   GLN lQ NE2   1 
ATOM   59302  N  N     . ASP LA 37 21   ? 310.103 189.470 416.217 1.00 115.75 ? 22   ASP lQ N     1 
ATOM   59303  C  CA    . ASP LA 37 21   ? 309.420 188.452 417.002 1.00 115.75 ? 22   ASP lQ CA    1 
ATOM   59304  C  C     . ASP LA 37 21   ? 310.383 187.327 417.351 1.00 115.75 ? 22   ASP lQ C     1 
ATOM   59305  O  O     . ASP LA 37 21   ? 310.936 186.671 416.465 1.00 115.75 ? 22   ASP lQ O     1 
ATOM   59306  C  CB    . ASP LA 37 21   ? 308.226 187.920 416.214 1.00 115.75 ? 22   ASP lQ CB    1 
ATOM   59307  C  CG    . ASP LA 37 21   ? 307.338 187.016 417.034 1.00 115.75 ? 22   ASP lQ CG    1 
ATOM   59308  O  OD1   . ASP LA 37 21   ? 307.716 186.667 418.169 1.00 115.75 ? 22   ASP lQ OD1   1 
ATOM   59309  O  OD2   . ASP LA 37 21   ? 306.248 186.659 416.545 1.00 115.75 ? 22   ASP lQ OD2   1 
ATOM   59310  N  N     . ILE LA 37 22   ? 310.563 187.093 418.651 1.00 112.37 ? 23   ILE lQ N     1 
ATOM   59311  C  CA    . ILE LA 37 22   ? 311.659 186.246 419.103 1.00 112.37 ? 23   ILE lQ CA    1 
ATOM   59312  C  C     . ILE LA 37 22   ? 311.423 184.790 418.708 1.00 112.37 ? 23   ILE lQ C     1 
ATOM   59313  O  O     . ILE LA 37 22   ? 312.316 184.129 418.156 1.00 112.37 ? 23   ILE lQ O     1 
ATOM   59314  C  CB    . ILE LA 37 22   ? 311.868 186.437 420.620 1.00 112.37 ? 23   ILE lQ CB    1 
ATOM   59315  C  CG1   . ILE LA 37 22   ? 313.286 186.058 421.016 1.00 112.37 ? 23   ILE lQ CG1   1 
ATOM   59316  C  CG2   . ILE LA 37 22   ? 310.833 185.714 421.460 1.00 112.37 ? 23   ILE lQ CG2   1 
ATOM   59317  C  CD1   . ILE LA 37 22   ? 314.257 187.144 420.670 1.00 112.37 ? 23   ILE lQ CD1   1 
ATOM   59318  N  N     . TYR LA 37 23   ? 310.213 184.278 418.936 1.00 109.67 ? 24   TYR lQ N     1 
ATOM   59319  C  CA    . TYR LA 37 23   ? 309.935 182.892 418.587 1.00 109.67 ? 24   TYR lQ CA    1 
ATOM   59320  C  C     . TYR LA 37 23   ? 310.007 182.698 417.082 1.00 109.67 ? 24   TYR lQ C     1 
ATOM   59321  O  O     . TYR LA 37 23   ? 310.454 181.647 416.599 1.00 109.67 ? 24   TYR lQ O     1 
ATOM   59322  C  CB    . TYR LA 37 23   ? 308.569 182.482 419.129 1.00 109.67 ? 24   TYR lQ CB    1 
ATOM   59323  C  CG    . TYR LA 37 23   ? 308.472 182.522 420.638 1.00 109.67 ? 24   TYR lQ CG    1 
ATOM   59324  C  CD1   . TYR LA 37 23   ? 307.242 182.590 421.272 1.00 109.67 ? 24   TYR lQ CD1   1 
ATOM   59325  C  CD2   . TYR LA 37 23   ? 309.609 182.481 421.429 1.00 109.67 ? 24   TYR lQ CD2   1 
ATOM   59326  C  CE1   . TYR LA 37 23   ? 307.150 182.629 422.649 1.00 109.67 ? 24   TYR lQ CE1   1 
ATOM   59327  C  CE2   . TYR LA 37 23   ? 309.524 182.523 422.804 1.00 109.67 ? 24   TYR lQ CE2   1 
ATOM   59328  C  CZ    . TYR LA 37 23   ? 308.297 182.594 423.409 1.00 109.67 ? 24   TYR lQ CZ    1 
ATOM   59329  O  OH    . TYR LA 37 23   ? 308.220 182.631 424.781 1.00 109.67 ? 24   TYR lQ OH    1 
ATOM   59330  N  N     . LEU LA 37 24   ? 309.583 183.714 416.330 1.00 106.67 ? 25   LEU lQ N     1 
ATOM   59331  C  CA    . LEU LA 37 24   ? 309.704 183.664 414.881 1.00 106.67 ? 25   LEU lQ CA    1 
ATOM   59332  C  C     . LEU LA 37 24   ? 311.157 183.517 414.463 1.00 106.67 ? 25   LEU lQ C     1 
ATOM   59333  O  O     . LEU LA 37 24   ? 311.485 182.680 413.619 1.00 106.67 ? 25   LEU lQ O     1 
ATOM   59334  C  CB    . LEU LA 37 24   ? 309.091 184.909 414.251 1.00 106.67 ? 25   LEU lQ CB    1 
ATOM   59335  C  CG    . LEU LA 37 24   ? 308.893 184.763 412.745 1.00 106.67 ? 25   LEU lQ CG    1 
ATOM   59336  C  CD1   . LEU LA 37 24   ? 308.031 183.553 412.451 1.00 106.67 ? 25   LEU lQ CD1   1 
ATOM   59337  C  CD2   . LEU LA 37 24   ? 308.280 186.018 412.158 1.00 106.67 ? 25   LEU lQ CD2   1 
ATOM   59338  N  N     . ARG LA 37 25   ? 312.046 184.320 415.051 1.00 105.30 ? 26   ARG lQ N     1 
ATOM   59339  C  CA    . ARG LA 37 25   ? 313.462 184.194 414.731 1.00 105.30 ? 26   ARG lQ CA    1 
ATOM   59340  C  C     . ARG LA 37 25   ? 313.968 182.799 415.057 1.00 105.30 ? 26   ARG lQ C     1 
ATOM   59341  O  O     . ARG LA 37 25   ? 314.771 182.225 414.308 1.00 105.30 ? 26   ARG lQ O     1 
ATOM   59342  C  CB    . ARG LA 37 25   ? 314.275 185.242 415.488 1.00 105.30 ? 26   ARG lQ CB    1 
ATOM   59343  C  CG    . ARG LA 37 25   ? 313.952 186.669 415.120 1.00 105.30 ? 26   ARG lQ CG    1 
ATOM   59344  C  CD    . ARG LA 37 25   ? 314.340 186.958 413.688 1.00 105.30 ? 26   ARG lQ CD    1 
ATOM   59345  N  NE    . ARG LA 37 25   ? 314.226 188.375 413.371 1.00 105.30 ? 26   ARG lQ NE    1 
ATOM   59346  C  CZ    . ARG LA 37 25   ? 315.185 189.096 412.808 1.00 105.30 ? 26   ARG lQ CZ    1 
ATOM   59347  N  NH1   . ARG LA 37 25   ? 316.343 188.559 412.468 1.00 105.30 ? 26   ARG lQ NH1   1 
ATOM   59348  N  NH2   . ARG LA 37 25   ? 314.973 190.386 412.573 1.00 105.30 ? 26   ARG lQ NH2   1 
ATOM   59349  N  N     . LEU LA 37 26   ? 313.507 182.233 416.173 1.00 105.08 ? 27   LEU lQ N     1 
ATOM   59350  C  CA    . LEU LA 37 26   ? 313.968 180.901 416.543 1.00 105.08 ? 27   LEU lQ CA    1 
ATOM   59351  C  C     . LEU LA 37 26   ? 313.589 179.871 415.491 1.00 105.08 ? 27   LEU lQ C     1 
ATOM   59352  O  O     . LEU LA 37 26   ? 314.445 179.127 414.995 1.00 105.08 ? 27   LEU lQ O     1 
ATOM   59353  C  CB    . LEU LA 37 26   ? 313.403 180.503 417.898 1.00 105.08 ? 27   LEU lQ CB    1 
ATOM   59354  C  CG    . LEU LA 37 26   ? 314.345 180.835 419.041 1.00 105.08 ? 27   LEU lQ CG    1 
ATOM   59355  C  CD1   . LEU LA 37 26   ? 313.835 180.188 420.291 1.00 105.08 ? 27   LEU lQ CD1   1 
ATOM   59356  C  CD2   . LEU LA 37 26   ? 315.742 180.355 418.720 1.00 105.08 ? 27   LEU lQ CD2   1 
ATOM   59357  N  N     . LEU LA 37 27   ? 312.311 179.807 415.127 1.00 102.55 ? 28   LEU lQ N     1 
ATOM   59358  C  CA    . LEU LA 37 27   ? 311.983 178.786 414.141 1.00 102.55 ? 28   LEU lQ CA    1 
ATOM   59359  C  C     . LEU LA 37 27   ? 312.508 179.138 412.761 1.00 102.55 ? 28   LEU lQ C     1 
ATOM   59360  O  O     . LEU LA 37 27   ? 312.643 178.241 411.926 1.00 102.55 ? 28   LEU lQ O     1 
ATOM   59361  C  CB    . LEU LA 37 27   ? 310.483 178.487 414.078 1.00 102.55 ? 28   LEU lQ CB    1 
ATOM   59362  C  CG    . LEU LA 37 27   ? 309.388 179.329 413.440 1.00 102.55 ? 28   LEU lQ CG    1 
ATOM   59363  C  CD1   . LEU LA 37 27   ? 308.264 178.407 413.039 1.00 102.55 ? 28   LEU lQ CD1   1 
ATOM   59364  C  CD2   . LEU LA 37 27   ? 308.854 180.321 414.418 1.00 102.55 ? 28   LEU lQ CD2   1 
ATOM   59365  N  N     . VAL LA 37 28   ? 312.854 180.401 412.514 1.00 101.42 ? 29   VAL lQ N     1 
ATOM   59366  C  CA    . VAL LA 37 28   ? 313.558 180.729 411.280 1.00 101.42 ? 29   VAL lQ CA    1 
ATOM   59367  C  C     . VAL LA 37 28   ? 314.926 180.071 411.268 1.00 101.42 ? 29   VAL lQ C     1 
ATOM   59368  O  O     . VAL LA 37 28   ? 315.334 179.482 410.266 1.00 101.42 ? 29   VAL lQ O     1 
ATOM   59369  C  CB    . VAL LA 37 28   ? 313.667 182.249 411.093 1.00 101.42 ? 29   VAL lQ CB    1 
ATOM   59370  C  CG1   . VAL LA 37 28   ? 314.705 182.555 410.041 1.00 101.42 ? 29   VAL lQ CG1   1 
ATOM   59371  C  CG2   . VAL LA 37 28   ? 312.337 182.802 410.643 1.00 101.42 ? 29   VAL lQ CG2   1 
ATOM   59372  N  N     . LYS LA 37 29   ? 315.659 180.167 412.376 1.00 97.28  ? 30   LYS lQ N     1 
ATOM   59373  C  CA    . LYS LA 37 29   ? 316.893 179.393 412.475 1.00 97.28  ? 30   LYS lQ CA    1 
ATOM   59374  C  C     . LYS LA 37 29   ? 316.639 177.920 412.236 1.00 97.28  ? 30   LYS lQ C     1 
ATOM   59375  O  O     . LYS LA 37 29   ? 317.352 177.265 411.464 1.00 97.28  ? 30   LYS lQ O     1 
ATOM   59376  C  CB    . LYS LA 37 29   ? 317.548 179.557 413.833 1.00 97.28  ? 30   LYS lQ CB    1 
ATOM   59377  C  CG    . LYS LA 37 29   ? 318.123 180.872 414.089 1.00 97.28  ? 30   LYS lQ CG    1 
ATOM   59378  C  CD    . LYS LA 37 29   ? 318.615 180.837 415.480 1.00 97.28  ? 30   LYS lQ CD    1 
ATOM   59379  C  CE    . LYS LA 37 29   ? 319.410 182.047 415.737 1.00 97.28  ? 30   LYS lQ CE    1 
ATOM   59380  N  NZ    . LYS LA 37 29   ? 320.196 181.861 416.977 1.00 97.28  ? 30   LYS lQ NZ    1 
ATOM   59381  N  N     . LEU LA 37 30   ? 315.635 177.378 412.919 1.00 96.00  ? 31   LEU lQ N     1 
ATOM   59382  C  CA    . LEU LA 37 30   ? 315.377 175.949 412.834 1.00 96.00  ? 31   LEU lQ CA    1 
ATOM   59383  C  C     . LEU LA 37 30   ? 315.162 175.524 411.391 1.00 96.00  ? 31   LEU lQ C     1 
ATOM   59384  O  O     . LEU LA 37 30   ? 315.835 174.618 410.888 1.00 96.00  ? 31   LEU lQ O     1 
ATOM   59385  C  CB    . LEU LA 37 30   ? 314.166 175.598 413.686 1.00 96.00  ? 31   LEU lQ CB    1 
ATOM   59386  C  CG    . LEU LA 37 30   ? 313.518 174.269 413.333 1.00 96.00  ? 31   LEU lQ CG    1 
ATOM   59387  C  CD1   . LEU LA 37 30   ? 314.336 173.134 413.895 1.00 96.00  ? 31   LEU lQ CD1   1 
ATOM   59388  C  CD2   . LEU LA 37 30   ? 312.111 174.223 413.879 1.00 96.00  ? 31   LEU lQ CD2   1 
ATOM   59389  N  N     . TYR LA 37 31   ? 314.257 176.202 410.692 1.00 96.56  ? 32   TYR lQ N     1 
ATOM   59390  C  CA    . TYR LA 37 31   ? 313.919 175.782 409.344 1.00 96.56  ? 32   TYR lQ CA    1 
ATOM   59391  C  C     . TYR LA 37 31   ? 314.966 176.195 408.323 1.00 96.56  ? 32   TYR lQ C     1 
ATOM   59392  O  O     . TYR LA 37 31   ? 315.105 175.522 407.300 1.00 96.56  ? 32   TYR lQ O     1 
ATOM   59393  C  CB    . TYR LA 37 31   ? 312.548 176.315 408.965 1.00 96.56  ? 32   TYR lQ CB    1 
ATOM   59394  C  CG    . TYR LA 37 31   ? 311.518 175.234 409.058 1.00 96.56  ? 32   TYR lQ CG    1 
ATOM   59395  C  CD1   . TYR LA 37 31   ? 310.647 175.174 410.128 1.00 96.56  ? 32   TYR lQ CD1   1 
ATOM   59396  C  CD2   . TYR LA 37 31   ? 311.449 174.242 408.103 1.00 96.56  ? 32   TYR lQ CD2   1 
ATOM   59397  C  CE1   . TYR LA 37 31   ? 309.716 174.172 410.226 1.00 96.56  ? 32   TYR lQ CE1   1 
ATOM   59398  C  CE2   . TYR LA 37 31   ? 310.524 173.243 408.195 1.00 96.56  ? 32   TYR lQ CE2   1 
ATOM   59399  C  CZ    . TYR LA 37 31   ? 309.661 173.208 409.254 1.00 96.56  ? 32   TYR lQ CZ    1 
ATOM   59400  O  OH    . TYR LA 37 31   ? 308.735 172.199 409.336 1.00 96.56  ? 32   TYR lQ OH    1 
ATOM   59401  N  N     . ARG LA 37 32   ? 315.711 177.268 408.577 1.00 93.41  ? 33   ARG lQ N     1 
ATOM   59402  C  CA    . ARG LA 37 32   ? 316.874 177.568 407.758 1.00 93.41  ? 33   ARG lQ CA    1 
ATOM   59403  C  C     . ARG LA 37 32   ? 317.833 176.393 407.761 1.00 93.41  ? 33   ARG lQ C     1 
ATOM   59404  O  O     . ARG LA 37 32   ? 318.231 175.893 406.702 1.00 93.41  ? 33   ARG lQ O     1 
ATOM   59405  C  CB    . ARG LA 37 32   ? 317.559 178.824 408.288 1.00 93.41  ? 33   ARG lQ CB    1 
ATOM   59406  C  CG    . ARG LA 37 32   ? 318.613 179.406 407.379 1.00 93.41  ? 33   ARG lQ CG    1 
ATOM   59407  C  CD    . ARG LA 37 32   ? 319.124 180.715 407.952 1.00 93.41  ? 33   ARG lQ CD    1 
ATOM   59408  N  NE    . ARG LA 37 32   ? 318.509 181.870 407.312 1.00 93.41  ? 33   ARG lQ NE    1 
ATOM   59409  C  CZ    . ARG LA 37 32   ? 318.134 182.968 407.953 1.00 93.41  ? 33   ARG lQ CZ    1 
ATOM   59410  N  NH1   . ARG LA 37 32   ? 318.281 183.087 409.262 1.00 93.41  ? 33   ARG lQ NH1   1 
ATOM   59411  N  NH2   . ARG LA 37 32   ? 317.597 183.969 407.264 1.00 93.41  ? 33   ARG lQ NH2   1 
ATOM   59412  N  N     . PHE LA 37 33   ? 318.181 175.910 408.954 1.00 96.46  ? 34   PHE lQ N     1 
ATOM   59413  C  CA    . PHE LA 37 33   ? 319.060 174.753 409.038 1.00 96.46  ? 34   PHE lQ CA    1 
ATOM   59414  C  C     . PHE LA 37 33   ? 318.427 173.537 408.382 1.00 96.46  ? 34   PHE lQ C     1 
ATOM   59415  O  O     . PHE LA 37 33   ? 319.099 172.792 407.658 1.00 96.46  ? 34   PHE lQ O     1 
ATOM   59416  C  CB    . PHE LA 37 33   ? 319.399 174.449 410.491 1.00 96.46  ? 34   PHE lQ CB    1 
ATOM   59417  C  CG    . PHE LA 37 33   ? 320.230 173.222 410.660 1.00 96.46  ? 34   PHE lQ CG    1 
ATOM   59418  C  CD1   . PHE LA 37 33   ? 321.597 173.270 410.477 1.00 96.46  ? 34   PHE lQ CD1   1 
ATOM   59419  C  CD2   . PHE LA 37 33   ? 319.646 172.017 410.983 1.00 96.46  ? 34   PHE lQ CD2   1 
ATOM   59420  C  CE1   . PHE LA 37 33   ? 322.363 172.141 410.624 1.00 96.46  ? 34   PHE lQ CE1   1 
ATOM   59421  C  CE2   . PHE LA 37 33   ? 320.408 170.888 411.130 1.00 96.46  ? 34   PHE lQ CE2   1 
ATOM   59422  C  CZ    . PHE LA 37 33   ? 321.766 170.948 410.950 1.00 96.46  ? 34   PHE lQ CZ    1 
ATOM   59423  N  N     . LEU LA 37 34   ? 317.138 173.317 408.630 1.00 98.96  ? 35   LEU lQ N     1 
ATOM   59424  C  CA    . LEU LA 37 34   ? 316.464 172.154 408.066 1.00 98.96  ? 35   LEU lQ CA    1 
ATOM   59425  C  C     . LEU LA 37 34   ? 316.553 172.145 406.548 1.00 98.96  ? 35   LEU lQ C     1 
ATOM   59426  O  O     . LEU LA 37 34   ? 316.963 171.149 405.945 1.00 98.96  ? 35   LEU lQ O     1 
ATOM   59427  C  CB    . LEU LA 37 34   ? 315.009 172.133 408.514 1.00 98.96  ? 35   LEU lQ CB    1 
ATOM   59428  C  CG    . LEU LA 37 34   ? 314.759 171.311 409.767 1.00 98.96  ? 35   LEU lQ CG    1 
ATOM   59429  C  CD1   . LEU LA 37 34   ? 313.286 171.303 410.087 1.00 98.96  ? 35   LEU lQ CD1   1 
ATOM   59430  C  CD2   . LEU LA 37 34   ? 315.269 169.906 409.550 1.00 98.96  ? 35   LEU lQ CD2   1 
ATOM   59431  N  N     . ALA LA 37 35   ? 316.181 173.256 405.913 1.00 95.63  ? 36   ALA lQ N     1 
ATOM   59432  C  CA    . ALA LA 37 35   ? 316.194 173.309 404.458 1.00 95.63  ? 36   ALA lQ CA    1 
ATOM   59433  C  C     . ALA LA 37 35   ? 317.615 173.283 403.919 1.00 95.63  ? 36   ALA lQ C     1 
ATOM   59434  O  O     . ALA LA 37 35   ? 317.845 172.843 402.787 1.00 95.63  ? 36   ALA lQ O     1 
ATOM   59435  C  CB    . ALA LA 37 35   ? 315.455 174.551 403.969 1.00 95.63  ? 36   ALA lQ CB    1 
ATOM   59436  N  N     . ARG LA 37 36   ? 318.584 173.754 404.706 1.00 93.28  ? 37   ARG lQ N     1 
ATOM   59437  C  CA    . ARG LA 37 36   ? 319.970 173.648 404.269 1.00 93.28  ? 37   ARG lQ CA    1 
ATOM   59438  C  C     . ARG LA 37 36   ? 320.432 172.201 404.244 1.00 93.28  ? 37   ARG lQ C     1 
ATOM   59439  O  O     . ARG LA 37 36   ? 321.100 171.771 403.298 1.00 93.28  ? 37   ARG lQ O     1 
ATOM   59440  C  CB    . ARG LA 37 36   ? 320.879 174.470 405.175 1.00 93.28  ? 37   ARG lQ CB    1 
ATOM   59441  C  CG    . ARG LA 37 36   ? 322.236 174.753 404.568 1.00 93.28  ? 37   ARG lQ CG    1 
ATOM   59442  C  CD    . ARG LA 37 36   ? 323.041 175.665 405.458 1.00 93.28  ? 37   ARG lQ CD    1 
ATOM   59443  N  NE    . ARG LA 37 36   ? 323.888 174.900 406.360 1.00 93.28  ? 37   ARG lQ NE    1 
ATOM   59444  C  CZ    . ARG LA 37 36   ? 323.675 174.787 407.662 1.00 93.28  ? 37   ARG lQ CZ    1 
ATOM   59445  N  NH1   . ARG LA 37 36   ? 322.650 175.380 408.247 1.00 93.28  ? 37   ARG lQ NH1   1 
ATOM   59446  N  NH2   . ARG LA 37 36   ? 324.511 174.057 408.394 1.00 93.28  ? 37   ARG lQ NH2   1 
ATOM   59447  N  N     . ARG LA 37 37   ? 320.083 171.434 405.270 1.00 91.21  ? 38   ARG lQ N     1 
ATOM   59448  C  CA    . ARG LA 37 37   ? 320.634 170.103 405.457 1.00 91.21  ? 38   ARG lQ CA    1 
ATOM   59449  C  C     . ARG LA 37 37   ? 319.683 168.994 405.028 1.00 91.21  ? 38   ARG lQ C     1 
ATOM   59450  O  O     . ARG LA 37 37   ? 319.904 167.834 405.384 1.00 91.21  ? 38   ARG lQ O     1 
ATOM   59451  C  CB    . ARG LA 37 37   ? 321.030 169.912 406.915 1.00 91.21  ? 38   ARG lQ CB    1 
ATOM   59452  C  CG    . ARG LA 37 37   ? 322.170 170.793 407.369 1.00 91.21  ? 38   ARG lQ CG    1 
ATOM   59453  C  CD    . ARG LA 37 37   ? 323.450 170.447 406.648 1.00 91.21  ? 38   ARG lQ CD    1 
ATOM   59454  N  NE    . ARG LA 37 37   ? 323.774 169.033 406.769 1.00 91.21  ? 38   ARG lQ NE    1 
ATOM   59455  C  CZ    . ARG LA 37 37   ? 324.395 168.499 407.810 1.00 91.21  ? 38   ARG lQ CZ    1 
ATOM   59456  N  NH1   . ARG LA 37 37   ? 324.737 169.228 408.858 1.00 91.21  ? 38   ARG lQ NH1   1 
ATOM   59457  N  NH2   . ARG LA 37 37   ? 324.680 167.201 407.798 1.00 91.21  ? 38   ARG lQ NH2   1 
ATOM   59458  N  N     . THR LA 37 38   ? 318.623 169.318 404.298 1.00 95.91  ? 39   THR lQ N     1 
ATOM   59459  C  CA    . THR LA 37 38   ? 317.716 168.313 403.767 1.00 95.91  ? 39   THR lQ CA    1 
ATOM   59460  C  C     . THR LA 37 38   ? 317.382 168.644 402.323 1.00 95.91  ? 39   THR lQ C     1 
ATOM   59461  O  O     . THR LA 37 38   ? 317.377 169.808 401.919 1.00 95.91  ? 39   THR lQ O     1 
ATOM   59462  C  CB    . THR LA 37 38   ? 316.426 168.219 404.577 1.00 95.91  ? 39   THR lQ CB    1 
ATOM   59463  O  OG1   . THR LA 37 38   ? 315.810 169.508 404.641 1.00 95.91  ? 39   THR lQ OG1   1 
ATOM   59464  C  CG2   . THR LA 37 38   ? 316.715 167.742 405.982 1.00 95.91  ? 39   THR lQ CG2   1 
ATOM   59465  N  N     . ASN LA 37 39   ? 317.093 167.607 401.554 1.00 100.93 ? 40   ASN lQ N     1 
ATOM   59466  C  CA    . ASN LA 37 39   ? 316.812 167.750 400.135 1.00 100.93 ? 40   ASN lQ CA    1 
ATOM   59467  C  C     . ASN LA 37 39   ? 315.334 167.941 399.834 1.00 100.93 ? 40   ASN lQ C     1 
ATOM   59468  O  O     . ASN LA 37 39   ? 314.920 167.742 398.689 1.00 100.93 ? 40   ASN lQ O     1 
ATOM   59469  C  CB    . ASN LA 37 39   ? 317.338 166.528 399.382 1.00 100.93 ? 40   ASN lQ CB    1 
ATOM   59470  C  CG    . ASN LA 37 39   ? 316.671 165.246 399.827 1.00 100.93 ? 40   ASN lQ CG    1 
ATOM   59471  O  OD1   . ASN LA 37 39   ? 316.595 164.958 401.020 1.00 100.93 ? 40   ASN lQ OD1   1 
ATOM   59472  N  ND2   . ASN LA 37 39   ? 316.186 164.465 398.869 1.00 100.93 ? 40   ASN lQ ND2   1 
ATOM   59473  N  N     . SER LA 37 40   ? 314.530 168.312 400.824 1.00 106.58 ? 41   SER lQ N     1 
ATOM   59474  C  CA    . SER LA 37 40   ? 313.101 168.486 400.610 1.00 106.58 ? 41   SER lQ CA    1 
ATOM   59475  C  C     . SER LA 37 40   ? 312.783 169.938 400.294 1.00 106.58 ? 41   SER lQ C     1 
ATOM   59476  O  O     . SER LA 37 40   ? 312.968 170.820 401.137 1.00 106.58 ? 41   SER lQ O     1 
ATOM   59477  C  CB    . SER LA 37 40   ? 312.320 168.041 401.844 1.00 106.58 ? 41   SER lQ CB    1 
ATOM   59478  O  OG    . SER LA 37 40   ? 311.003 168.558 401.819 1.00 106.58 ? 41   SER lQ OG    1 
ATOM   59479  N  N     . THR LA 37 41   ? 312.286 170.186 399.080 1.00 110.25 ? 42   THR lQ N     1 
ATOM   59480  C  CA    . THR LA 37 41   ? 311.898 171.540 398.710 1.00 110.25 ? 42   THR lQ CA    1 
ATOM   59481  C  C     . THR LA 37 41   ? 310.733 172.045 399.543 1.00 110.25 ? 42   THR lQ C     1 
ATOM   59482  O  O     . THR LA 37 41   ? 310.539 173.260 399.637 1.00 110.25 ? 42   THR lQ O     1 
ATOM   59483  C  CB    . THR LA 37 41   ? 311.530 171.615 397.231 1.00 110.25 ? 42   THR lQ CB    1 
ATOM   59484  O  OG1   . THR LA 37 41   ? 310.324 170.879 397.001 1.00 110.25 ? 42   THR lQ OG1   1 
ATOM   59485  C  CG2   . THR LA 37 41   ? 312.638 171.032 396.375 1.00 110.25 ? 42   THR lQ CG2   1 
ATOM   59486  N  N     . PHE LA 37 42   ? 309.948 171.139 400.128 1.00 103.70 ? 43   PHE lQ N     1 
ATOM   59487  C  CA    . PHE LA 37 42   ? 308.924 171.550 401.080 1.00 103.70 ? 43   PHE lQ CA    1 
ATOM   59488  C  C     . PHE LA 37 42   ? 309.519 172.424 402.171 1.00 103.70 ? 43   PHE lQ C     1 
ATOM   59489  O  O     . PHE LA 37 42   ? 308.944 173.456 402.542 1.00 103.70 ? 43   PHE lQ O     1 
ATOM   59490  C  CB    . PHE LA 37 42   ? 308.270 170.320 401.699 1.00 103.70 ? 43   PHE lQ CB    1 
ATOM   59491  C  CG    . PHE LA 37 42   ? 307.649 170.582 403.034 1.00 103.70 ? 43   PHE lQ CG    1 
ATOM   59492  C  CD1   . PHE LA 37 42   ? 308.111 169.931 404.158 1.00 103.70 ? 43   PHE lQ CD1   1 
ATOM   59493  C  CD2   . PHE LA 37 42   ? 306.586 171.450 403.163 1.00 103.70 ? 43   PHE lQ CD2   1 
ATOM   59494  C  CE1   . PHE LA 37 42   ? 307.550 170.168 405.389 1.00 103.70 ? 43   PHE lQ CE1   1 
ATOM   59495  C  CE2   . PHE LA 37 42   ? 306.017 171.678 404.390 1.00 103.70 ? 43   PHE lQ CE2   1 
ATOM   59496  C  CZ    . PHE LA 37 42   ? 306.501 171.037 405.505 1.00 103.70 ? 43   PHE lQ CZ    1 
ATOM   59497  N  N     . ASN LA 37 43   ? 310.669 172.017 402.702 1.00 100.58 ? 44   ASN lQ N     1 
ATOM   59498  C  CA    . ASN LA 37 43   ? 311.303 172.794 403.755 1.00 100.58 ? 44   ASN lQ CA    1 
ATOM   59499  C  C     . ASN LA 37 43   ? 311.692 174.170 403.243 1.00 100.58 ? 44   ASN lQ C     1 
ATOM   59500  O  O     . ASN LA 37 43   ? 311.528 175.170 403.945 1.00 100.58 ? 44   ASN lQ O     1 
ATOM   59501  C  CB    . ASN LA 37 43   ? 312.524 172.052 404.280 1.00 100.58 ? 44   ASN lQ CB    1 
ATOM   59502  C  CG    . ASN LA 37 43   ? 312.263 171.391 405.601 1.00 100.58 ? 44   ASN lQ CG    1 
ATOM   59503  O  OD1   . ASN LA 37 43   ? 311.147 171.430 406.105 1.00 100.58 ? 44   ASN lQ OD1   1 
ATOM   59504  N  ND2   . ASN LA 37 43   ? 313.288 170.777 406.174 1.00 100.58 ? 44   ASN lQ ND2   1 
ATOM   59505  N  N     . GLN LA 37 44   ? 312.203 174.240 402.015 1.00 95.77  ? 45   GLN lQ N     1 
ATOM   59506  C  CA    . GLN LA 37 44   ? 312.575 175.525 401.438 1.00 95.77  ? 45   GLN lQ CA    1 
ATOM   59507  C  C     . GLN LA 37 44   ? 311.361 176.430 401.298 1.00 95.77  ? 45   GLN lQ C     1 
ATOM   59508  O  O     . GLN LA 37 44   ? 311.429 177.630 401.585 1.00 95.77  ? 45   GLN lQ O     1 
ATOM   59509  C  CB    . GLN LA 37 44   ? 313.235 175.308 400.081 1.00 95.77  ? 45   GLN lQ CB    1 
ATOM   59510  C  CG    . GLN LA 37 44   ? 314.249 174.191 400.071 1.00 95.77  ? 45   GLN lQ CG    1 
ATOM   59511  C  CD    . GLN LA 37 44   ? 315.579 174.630 399.515 1.00 95.77  ? 45   GLN lQ CD    1 
ATOM   59512  O  OE1   . GLN LA 37 44   ? 315.708 175.728 398.981 1.00 95.77  ? 45   GLN lQ OE1   1 
ATOM   59513  N  NE2   . GLN LA 37 44   ? 316.582 173.777 399.644 1.00 95.77  ? 45   GLN lQ NE2   1 
ATOM   59514  N  N     . VAL LA 37 45   ? 310.241 175.870 400.840 1.00 95.90  ? 46   VAL lQ N     1 
ATOM   59515  C  CA    . VAL LA 37 45   ? 309.043 176.674 400.618 1.00 95.90  ? 46   VAL lQ CA    1 
ATOM   59516  C  C     . VAL LA 37 45   ? 308.494 177.189 401.937 1.00 95.90  ? 46   VAL lQ C     1 
ATOM   59517  O  O     . VAL LA 37 45   ? 308.077 178.346 402.039 1.00 95.90  ? 46   VAL lQ O     1 
ATOM   59518  C  CB    . VAL LA 37 45   ? 307.987 175.871 399.845 1.00 95.90  ? 46   VAL lQ CB    1 
ATOM   59519  C  CG1   . VAL LA 37 45   ? 306.683 176.629 399.814 1.00 95.90  ? 46   VAL lQ CG1   1 
ATOM   59520  C  CG2   . VAL LA 37 45   ? 308.466 175.604 398.438 1.00 95.90  ? 46   VAL lQ CG2   1 
ATOM   59521  N  N     . VAL LA 37 46   ? 308.474 176.343 402.965 1.00 95.44  ? 47   VAL lQ N     1 
ATOM   59522  C  CA    . VAL LA 37 46   ? 308.052 176.817 404.278 1.00 95.44  ? 47   VAL lQ CA    1 
ATOM   59523  C  C     . VAL LA 37 46   ? 309.008 177.879 404.797 1.00 95.44  ? 47   VAL lQ C     1 
ATOM   59524  O  O     . VAL LA 37 46   ? 308.583 178.904 405.343 1.00 95.44  ? 47   VAL lQ O     1 
ATOM   59525  C  CB    . VAL LA 37 46   ? 307.929 175.644 405.258 1.00 95.44  ? 47   VAL lQ CB    1 
ATOM   59526  C  CG1   . VAL LA 37 46   ? 307.959 176.152 406.677 1.00 95.44  ? 47   VAL lQ CG1   1 
ATOM   59527  C  CG2   . VAL LA 37 46   ? 306.642 174.923 405.005 1.00 95.44  ? 47   VAL lQ CG2   1 
ATOM   59528  N  N     . LEU LA 37 47   ? 310.311 177.656 404.636 1.00 96.76  ? 48   LEU lQ N     1 
ATOM   59529  C  CA    . LEU LA 37 47   ? 311.295 178.633 405.077 1.00 96.76  ? 48   LEU lQ CA    1 
ATOM   59530  C  C     . LEU LA 37 47   ? 311.013 179.987 404.459 1.00 96.76  ? 48   LEU lQ C     1 
ATOM   59531  O  O     . LEU LA 37 47   ? 310.837 180.984 405.168 1.00 96.76  ? 48   LEU lQ O     1 
ATOM   59532  C  CB    . LEU LA 37 47   ? 312.691 178.159 404.687 1.00 96.76  ? 48   LEU lQ CB    1 
ATOM   59533  C  CG    . LEU LA 37 47   ? 313.875 179.117 404.812 1.00 96.76  ? 48   LEU lQ CG    1 
ATOM   59534  C  CD1   . LEU LA 37 47   ? 313.792 180.002 406.045 1.00 96.76  ? 48   LEU lQ CD1   1 
ATOM   59535  C  CD2   . LEU LA 37 47   ? 315.164 178.337 404.802 1.00 96.76  ? 48   LEU lQ CD2   1 
ATOM   59536  N  N     . LYS LA 37 48   ? 310.931 180.037 403.133 1.00 96.19  ? 49   LYS lQ N     1 
ATOM   59537  C  CA    . LYS LA 37 48   ? 310.661 181.313 402.494 1.00 96.19  ? 49   LYS lQ CA    1 
ATOM   59538  C  C     . LYS LA 37 48   ? 309.271 181.809 402.850 1.00 96.19  ? 49   LYS lQ C     1 
ATOM   59539  O  O     . LYS LA 37 48   ? 309.024 183.012 402.794 1.00 96.19  ? 49   LYS lQ O     1 
ATOM   59540  C  CB    . LYS LA 37 48   ? 310.847 181.214 400.981 1.00 96.19  ? 49   LYS lQ CB    1 
ATOM   59541  C  CG    . LYS LA 37 48   ? 309.664 180.687 400.207 1.00 96.19  ? 49   LYS lQ CG    1 
ATOM   59542  C  CD    . LYS LA 37 48   ? 309.896 180.871 398.717 1.00 96.19  ? 49   LYS lQ CD    1 
ATOM   59543  C  CE    . LYS LA 37 48   ? 308.786 180.248 397.892 1.00 96.19  ? 49   LYS lQ CE    1 
ATOM   59544  N  NZ    . LYS LA 37 48   ? 307.754 181.239 397.507 1.00 96.19  ? 49   LYS lQ NZ    1 
ATOM   59545  N  N     . ARG LA 37 49   ? 308.377 180.910 403.273 1.00 98.24  ? 50   ARG lQ N     1 
ATOM   59546  C  CA    . ARG LA 37 49   ? 307.044 181.312 403.701 1.00 98.24  ? 50   ARG lQ CA    1 
ATOM   59547  C  C     . ARG LA 37 49   ? 307.029 181.854 405.119 1.00 98.24  ? 50   ARG lQ C     1 
ATOM   59548  O  O     . ARG LA 37 49   ? 305.997 182.364 405.562 1.00 98.24  ? 50   ARG lQ O     1 
ATOM   59549  C  CB    . ARG LA 37 49   ? 306.069 180.143 403.598 1.00 98.24  ? 50   ARG lQ CB    1 
ATOM   59550  C  CG    . ARG LA 37 49   ? 305.168 180.193 402.383 1.00 98.24  ? 50   ARG lQ CG    1 
ATOM   59551  C  CD    . ARG LA 37 49   ? 304.705 178.803 402.007 1.00 98.24  ? 50   ARG lQ CD    1 
ATOM   59552  N  NE    . ARG LA 37 49   ? 303.378 178.803 401.406 1.00 98.24  ? 50   ARG lQ NE    1 
ATOM   59553  C  CZ    . ARG LA 37 49   ? 303.149 178.988 400.115 1.00 98.24  ? 50   ARG lQ CZ    1 
ATOM   59554  N  NH1   . ARG LA 37 49   ? 304.135 179.214 399.264 1.00 98.24  ? 50   ARG lQ NH1   1 
ATOM   59555  N  NH2   . ARG LA 37 49   ? 301.899 178.943 399.665 1.00 98.24  ? 50   ARG lQ NH2   1 
ATOM   59556  N  N     . LEU LA 37 50   ? 308.137 181.741 405.846 1.00 97.63  ? 51   LEU lQ N     1 
ATOM   59557  C  CA    . LEU LA 37 50   ? 308.217 182.372 407.154 1.00 97.63  ? 51   LEU lQ CA    1 
ATOM   59558  C  C     . LEU LA 37 50   ? 308.650 183.822 407.074 1.00 97.63  ? 51   LEU lQ C     1 
ATOM   59559  O  O     . LEU LA 37 50   ? 308.689 184.496 408.107 1.00 97.63  ? 51   LEU lQ O     1 
ATOM   59560  C  CB    . LEU LA 37 50   ? 309.186 181.613 408.050 1.00 97.63  ? 51   LEU lQ CB    1 
ATOM   59561  C  CG    . LEU LA 37 50   ? 308.655 180.308 408.619 1.00 97.63  ? 51   LEU lQ CG    1 
ATOM   59562  C  CD1   . LEU LA 37 50   ? 309.642 179.767 409.621 1.00 97.63  ? 51   LEU lQ CD1   1 
ATOM   59563  C  CD2   . LEU LA 37 50   ? 307.308 180.540 409.265 1.00 97.63  ? 51   LEU lQ CD2   1 
ATOM   59564  N  N     . PHE LA 37 51   ? 308.967 184.319 405.885 1.00 104.49 ? 52   PHE lQ N     1 
ATOM   59565  C  CA    . PHE LA 37 51   ? 309.587 185.630 405.797 1.00 104.49 ? 52   PHE lQ CA    1 
ATOM   59566  C  C     . PHE LA 37 51   ? 308.592 186.736 405.485 1.00 104.49 ? 52   PHE lQ C     1 
ATOM   59567  O  O     . PHE LA 37 51   ? 308.652 187.805 406.097 1.00 104.49 ? 52   PHE lQ O     1 
ATOM   59568  C  CB    . PHE LA 37 51   ? 310.688 185.619 404.739 1.00 104.49 ? 52   PHE lQ CB    1 
ATOM   59569  C  CG    . PHE LA 37 51   ? 311.905 184.854 405.142 1.00 104.49 ? 52   PHE lQ CG    1 
ATOM   59570  C  CD1   . PHE LA 37 51   ? 312.052 184.395 406.434 1.00 104.49 ? 52   PHE lQ CD1   1 
ATOM   59571  C  CD2   . PHE LA 37 51   ? 312.914 184.611 404.231 1.00 104.49 ? 52   PHE lQ CD2   1 
ATOM   59572  C  CE1   . PHE LA 37 51   ? 313.173 183.695 406.804 1.00 104.49 ? 52   PHE lQ CE1   1 
ATOM   59573  C  CE2   . PHE LA 37 51   ? 314.039 183.913 404.599 1.00 104.49 ? 52   PHE lQ CE2   1 
ATOM   59574  C  CZ    . PHE LA 37 51   ? 314.169 183.456 405.887 1.00 104.49 ? 52   PHE lQ CZ    1 
ATOM   59575  N  N     . MET LA 37 52   ? 307.680 186.508 404.543 1.00 102.84 ? 53   MET lQ N     1 
ATOM   59576  C  CA    . MET LA 37 52   ? 306.929 187.619 403.977 1.00 102.84 ? 53   MET lQ CA    1 
ATOM   59577  C  C     . MET LA 37 52   ? 306.027 188.252 405.030 1.00 102.84 ? 53   MET lQ C     1 
ATOM   59578  O  O     . MET LA 37 52   ? 305.826 187.728 406.128 1.00 102.84 ? 53   MET lQ O     1 
ATOM   59579  C  CB    . MET LA 37 52   ? 306.095 187.194 402.774 1.00 102.84 ? 53   MET lQ CB    1 
ATOM   59580  C  CG    . MET LA 37 52   ? 305.391 185.886 402.927 1.00 102.84 ? 53   MET lQ CG    1 
ATOM   59581  S  SD    . MET LA 37 52   ? 306.593 184.588 402.987 1.00 102.84 ? 53   MET lQ SD    1 
ATOM   59582  C  CE    . MET LA 37 52   ? 306.948 184.472 401.234 1.00 102.84 ? 53   MET lQ CE    1 
ATOM   59583  N  N     . SER LA 37 53   ? 305.456 189.391 404.669 1.00 97.58  ? 54   SER lQ N     1 
ATOM   59584  C  CA    . SER LA 37 53   ? 304.625 190.172 405.557 1.00 97.58  ? 54   SER lQ CA    1 
ATOM   59585  C  C     . SER LA 37 53   ? 303.367 189.405 405.929 1.00 97.58  ? 54   SER lQ C     1 
ATOM   59586  O  O     . SER LA 37 53   ? 303.087 188.319 405.418 1.00 97.58  ? 54   SER lQ O     1 
ATOM   59587  C  CB    . SER LA 37 53   ? 304.248 191.487 404.892 1.00 97.58  ? 54   SER lQ CB    1 
ATOM   59588  O  OG    . SER LA 37 53   ? 302.942 191.414 404.354 1.00 97.58  ? 54   SER lQ OG    1 
ATOM   59589  N  N     . ARG LA 37 54   ? 302.593 189.995 406.836 1.00 95.22  ? 55   ARG lQ N     1 
ATOM   59590  C  CA    . ARG LA 37 54   ? 301.297 189.418 407.159 1.00 95.22  ? 55   ARG lQ CA    1 
ATOM   59591  C  C     . ARG LA 37 54   ? 300.355 189.519 405.967 1.00 95.22  ? 55   ARG lQ C     1 
ATOM   59592  O  O     . ARG LA 37 54   ? 299.504 188.647 405.761 1.00 95.22  ? 55   ARG lQ O     1 
ATOM   59593  C  CB    . ARG LA 37 54   ? 300.717 190.105 408.395 1.00 95.22  ? 55   ARG lQ CB    1 
ATOM   59594  C  CG    . ARG LA 37 54   ? 299.283 189.735 408.721 1.00 95.22  ? 55   ARG lQ CG    1 
ATOM   59595  C  CD    . ARG LA 37 54   ? 298.726 190.633 409.813 1.00 95.22  ? 55   ARG lQ CD    1 
ATOM   59596  N  NE    . ARG LA 37 54   ? 299.491 190.528 411.049 1.00 95.22  ? 55   ARG lQ NE    1 
ATOM   59597  C  CZ    . ARG LA 37 54   ? 299.012 190.810 412.253 1.00 95.22  ? 55   ARG lQ CZ    1 
ATOM   59598  N  NH1   . ARG LA 37 54   ? 297.774 191.239 412.420 1.00 95.22  ? 55   ARG lQ NH1   1 
ATOM   59599  N  NH2   . ARG LA 37 54   ? 299.799 190.663 413.314 1.00 95.22  ? 55   ARG lQ NH2   1 
ATOM   59600  N  N     . THR LA 37 55   ? 300.518 190.560 405.149 1.00 96.34  ? 56   THR lQ N     1 
ATOM   59601  C  CA    . THR LA 37 55   ? 299.689 190.698 403.958 1.00 96.34  ? 56   THR lQ CA    1 
ATOM   59602  C  C     . THR LA 37 55   ? 299.945 189.578 402.965 1.00 96.34  ? 56   THR lQ C     1 
ATOM   59603  O  O     . THR LA 37 55   ? 299.035 189.180 402.233 1.00 96.34  ? 56   THR lQ O     1 
ATOM   59604  C  CB    . THR LA 37 55   ? 299.937 192.049 403.294 1.00 96.34  ? 56   THR lQ CB    1 
ATOM   59605  O  OG1   . THR LA 37 55   ? 301.291 192.115 402.837 1.00 96.34  ? 56   THR lQ OG1   1 
ATOM   59606  C  CG2   . THR LA 37 55   ? 299.696 193.169 404.282 1.00 96.34  ? 56   THR lQ CG2   1 
ATOM   59607  N  N     . ASN LA 37 56   ? 301.167 189.063 402.914 1.00 97.97  ? 57   ASN lQ N     1 
ATOM   59608  C  CA    . ASN LA 37 56   ? 301.474 187.943 402.040 1.00 97.97  ? 57   ASN lQ CA    1 
ATOM   59609  C  C     . ASN LA 37 56   ? 301.292 186.600 402.719 1.00 97.97  ? 57   ASN lQ C     1 
ATOM   59610  O  O     . ASN LA 37 56   ? 301.602 185.571 402.111 1.00 97.97  ? 57   ASN lQ O     1 
ATOM   59611  C  CB    . ASN LA 37 56   ? 302.903 188.047 401.517 1.00 97.97  ? 57   ASN lQ CB    1 
ATOM   59612  C  CG    . ASN LA 37 56   ? 303.127 189.285 400.696 1.00 97.97  ? 57   ASN lQ CG    1 
ATOM   59613  O  OD1   . ASN LA 37 56   ? 302.187 189.847 400.137 1.00 97.97  ? 57   ASN lQ OD1   1 
ATOM   59614  N  ND2   . ASN LA 37 56   ? 304.376 189.726 400.618 1.00 97.97  ? 57   ASN lQ ND2   1 
ATOM   59615  N  N     . ARG LA 37 57   ? 300.805 186.584 403.958 1.00 95.60  ? 58   ARG lQ N     1 
ATOM   59616  C  CA    . ARG LA 37 57   ? 300.476 185.357 404.676 1.00 95.60  ? 58   ARG lQ CA    1 
ATOM   59617  C  C     . ARG LA 37 57   ? 299.026 185.483 405.120 1.00 95.60  ? 58   ARG lQ C     1 
ATOM   59618  O  O     . ARG LA 37 57   ? 298.743 185.653 406.315 1.00 95.60  ? 58   ARG lQ O     1 
ATOM   59619  C  CB    . ARG LA 37 57   ? 301.406 185.125 405.862 1.00 95.60  ? 58   ARG lQ CB    1 
ATOM   59620  C  CG    . ARG LA 37 57   ? 302.857 185.002 405.472 1.00 95.60  ? 58   ARG lQ CG    1 
ATOM   59621  C  CD    . ARG LA 37 57   ? 303.738 184.770 406.677 1.00 95.60  ? 58   ARG lQ CD    1 
ATOM   59622  N  NE    . ARG LA 37 57   ? 304.249 186.024 407.210 1.00 95.60  ? 58   ARG lQ NE    1 
ATOM   59623  C  CZ    . ARG LA 37 57   ? 303.789 186.607 408.305 1.00 95.60  ? 58   ARG lQ CZ    1 
ATOM   59624  N  NH1   . ARG LA 37 57   ? 302.835 186.051 409.033 1.00 95.60  ? 58   ARG lQ NH1   1 
ATOM   59625  N  NH2   . ARG LA 37 57   ? 304.302 187.773 408.683 1.00 95.60  ? 58   ARG lQ NH2   1 
ATOM   59626  N  N     . PRO LA 37 58   ? 298.085 185.414 404.188 1.00 95.06  ? 59   PRO lQ N     1 
ATOM   59627  C  CA    . PRO LA 37 58   ? 296.693 185.642 404.531 1.00 95.06  ? 59   PRO lQ CA    1 
ATOM   59628  C  C     . PRO LA 37 58   ? 296.180 184.539 405.433 1.00 95.06  ? 59   PRO lQ C     1 
ATOM   59629  O  O     . PRO LA 37 58   ? 296.609 183.383 405.322 1.00 95.06  ? 59   PRO lQ O     1 
ATOM   59630  C  CB    . PRO LA 37 58   ? 295.991 185.627 403.168 1.00 95.06  ? 59   PRO lQ CB    1 
ATOM   59631  C  CG    . PRO LA 37 58   ? 296.834 184.744 402.340 1.00 95.06  ? 59   PRO lQ CG    1 
ATOM   59632  C  CD    . PRO LA 37 58   ? 298.244 184.935 402.806 1.00 95.06  ? 59   PRO lQ CD    1 
ATOM   59633  N  N     . PRO LA 37 59   ? 295.275 184.860 406.348 1.00 97.97  ? 60   PRO lQ N     1 
ATOM   59634  C  CA    . PRO LA 37 59   ? 294.764 183.839 407.262 1.00 97.97  ? 60   PRO lQ CA    1 
ATOM   59635  C  C     . PRO LA 37 59   ? 293.836 182.877 406.549 1.00 97.97  ? 60   PRO lQ C     1 
ATOM   59636  O  O     . PRO LA 37 59   ? 293.014 183.268 405.718 1.00 97.97  ? 60   PRO lQ O     1 
ATOM   59637  C  CB    . PRO LA 37 59   ? 294.014 184.653 408.319 1.00 97.97  ? 60   PRO lQ CB    1 
ATOM   59638  C  CG    . PRO LA 37 59   ? 293.631 185.900 407.614 1.00 97.97  ? 60   PRO lQ CG    1 
ATOM   59639  C  CD    . PRO LA 37 59   ? 294.737 186.194 406.649 1.00 97.97  ? 60   PRO lQ CD    1 
ATOM   59640  N  N     . LEU LA 37 60   ? 293.972 181.602 406.891 1.00 99.64  ? 61   LEU lQ N     1 
ATOM   59641  C  CA    . LEU LA 37 60   ? 293.193 180.539 406.277 1.00 99.64  ? 61   LEU lQ CA    1 
ATOM   59642  C  C     . LEU LA 37 60   ? 291.921 180.305 407.072 1.00 99.64  ? 61   LEU lQ C     1 
ATOM   59643  O  O     . LEU LA 37 60   ? 291.977 180.016 408.271 1.00 99.64  ? 61   LEU lQ O     1 
ATOM   59644  C  CB    . LEU LA 37 60   ? 293.987 179.239 406.203 1.00 99.64  ? 61   LEU lQ CB    1 
ATOM   59645  C  CG    . LEU LA 37 60   ? 293.163 178.133 405.551 1.00 99.64  ? 61   LEU lQ CG    1 
ATOM   59646  C  CD1   . LEU LA 37 60   ? 292.606 178.620 404.233 1.00 99.64  ? 61   LEU lQ CD1   1 
ATOM   59647  C  CD2   . LEU LA 37 60   ? 293.971 176.883 405.350 1.00 99.64  ? 61   LEU lQ CD2   1 
ATOM   59648  N  N     . SER LA 37 61   ? 290.782 180.416 406.402 1.00 108.98 ? 62   SER lQ N     1 
ATOM   59649  C  CA    . SER LA 37 61   ? 289.513 180.093 407.028 1.00 108.98 ? 62   SER lQ CA    1 
ATOM   59650  C  C     . SER LA 37 61   ? 289.414 178.594 407.258 1.00 108.98 ? 62   SER lQ C     1 
ATOM   59651  O  O     . SER LA 37 61   ? 290.025 177.799 406.540 1.00 108.98 ? 62   SER lQ O     1 
ATOM   59652  C  CB    . SER LA 37 61   ? 288.348 180.568 406.164 1.00 108.98 ? 62   SER lQ CB    1 
ATOM   59653  O  OG    . SER LA 37 61   ? 287.129 180.496 406.881 1.00 108.98 ? 62   SER lQ OG    1 
ATOM   59654  N  N     . LEU LA 37 62   ? 288.642 178.212 408.274 1.00 106.24 ? 63   LEU lQ N     1 
ATOM   59655  C  CA    . LEU LA 37 62   ? 288.438 176.797 408.559 1.00 106.24 ? 63   LEU lQ CA    1 
ATOM   59656  C  C     . LEU LA 37 62   ? 287.776 176.097 407.387 1.00 106.24 ? 63   LEU lQ C     1 
ATOM   59657  O  O     . LEU LA 37 62   ? 288.170 174.989 407.008 1.00 106.24 ? 63   LEU lQ O     1 
ATOM   59658  C  CB    . LEU LA 37 62   ? 287.584 176.639 409.814 1.00 106.24 ? 63   LEU lQ CB    1 
ATOM   59659  C  CG    . LEU LA 37 62   ? 287.442 175.247 410.426 1.00 106.24 ? 63   LEU lQ CG    1 
ATOM   59660  C  CD1   . LEU LA 37 62   ? 288.746 174.785 411.019 1.00 106.24 ? 63   LEU lQ CD1   1 
ATOM   59661  C  CD2   . LEU LA 37 62   ? 286.367 175.254 411.484 1.00 106.24 ? 63   LEU lQ CD2   1 
ATOM   59662  N  N     . SER LA 37 63   ? 286.766 176.733 406.796 1.00 107.74 ? 64   SER lQ N     1 
ATOM   59663  C  CA    . SER LA 37 63   ? 286.025 176.086 405.723 1.00 107.74 ? 64   SER lQ CA    1 
ATOM   59664  C  C     . SER LA 37 63   ? 286.904 175.847 404.509 1.00 107.74 ? 64   SER lQ C     1 
ATOM   59665  O  O     . SER LA 37 63   ? 286.750 174.837 403.821 1.00 107.74 ? 64   SER lQ O     1 
ATOM   59666  C  CB    . SER LA 37 63   ? 284.814 176.919 405.327 1.00 107.74 ? 64   SER lQ CB    1 
ATOM   59667  O  OG    . SER LA 37 63   ? 284.324 176.486 404.072 1.00 107.74 ? 64   SER lQ OG    1 
ATOM   59668  N  N     . ARG LA 37 64   ? 287.808 176.777 404.208 1.00 109.23 ? 65   ARG lQ N     1 
ATOM   59669  C  CA    . ARG LA 37 64   ? 288.677 176.597 403.051 1.00 109.23 ? 65   ARG lQ CA    1 
ATOM   59670  C  C     . ARG LA 37 64   ? 289.576 175.383 403.228 1.00 109.23 ? 65   ARG lQ C     1 
ATOM   59671  O  O     . ARG LA 37 64   ? 289.773 174.601 402.289 1.00 109.23 ? 65   ARG lQ O     1 
ATOM   59672  C  CB    . ARG LA 37 64   ? 289.509 177.855 402.828 1.00 109.23 ? 65   ARG lQ CB    1 
ATOM   59673  C  CG    . ARG LA 37 64   ? 290.119 177.982 401.452 1.00 109.23 ? 65   ARG lQ CG    1 
ATOM   59674  C  CD    . ARG LA 37 64   ? 290.402 179.439 401.149 1.00 109.23 ? 65   ARG lQ CD    1 
ATOM   59675  N  NE    . ARG LA 37 64   ? 290.416 179.729 399.721 1.00 109.23 ? 65   ARG lQ NE    1 
ATOM   59676  C  CZ    . ARG LA 37 64   ? 289.361 180.133 399.028 1.00 109.23 ? 65   ARG lQ CZ    1 
ATOM   59677  N  NH1   . ARG LA 37 64   ? 288.176 180.281 399.597 1.00 109.23 ? 65   ARG lQ NH1   1 
ATOM   59678  N  NH2   . ARG LA 37 64   ? 289.498 180.397 397.732 1.00 109.23 ? 65   ARG lQ NH2   1 
ATOM   59679  N  N     . MET LA 37 65   ? 290.128 175.202 404.426 1.00 105.37 ? 66   MET lQ N     1 
ATOM   59680  C  CA    . MET LA 37 65   ? 290.931 174.013 404.660 1.00 105.37 ? 66   MET lQ CA    1 
ATOM   59681  C  C     . MET LA 37 65   ? 290.077 172.759 404.641 1.00 105.37 ? 66   MET lQ C     1 
ATOM   59682  O  O     . MET LA 37 65   ? 290.507 171.738 404.105 1.00 105.37 ? 66   MET lQ O     1 
ATOM   59683  C  CB    . MET LA 37 65   ? 291.699 174.127 405.972 1.00 105.37 ? 66   MET lQ CB    1 
ATOM   59684  C  CG    . MET LA 37 65   ? 291.757 172.849 406.766 1.00 105.37 ? 66   MET lQ CG    1 
ATOM   59685  S  SD    . MET LA 37 65   ? 292.637 173.114 408.303 1.00 105.37 ? 66   MET lQ SD    1 
ATOM   59686  C  CE    . MET LA 37 65   ? 291.485 174.190 409.123 1.00 105.37 ? 66   MET lQ CE    1 
ATOM   59687  N  N     . ILE LA 37 66   ? 288.863 172.816 405.189 1.00 104.93 ? 67   ILE lQ N     1 
ATOM   59688  C  CA    . ILE LA 37 66   ? 287.966 171.669 405.078 1.00 104.93 ? 67   ILE lQ CA    1 
ATOM   59689  C  C     . ILE LA 37 66   ? 287.765 171.308 403.615 1.00 104.93 ? 67   ILE lQ C     1 
ATOM   59690  O  O     . ILE LA 37 66   ? 287.906 170.146 403.218 1.00 104.93 ? 67   ILE lQ O     1 
ATOM   59691  C  CB    . ILE LA 37 66   ? 286.622 171.965 405.764 1.00 104.93 ? 67   ILE lQ CB    1 
ATOM   59692  C  CG1   . ILE LA 37 66   ? 286.806 172.151 407.265 1.00 104.93 ? 67   ILE lQ CG1   1 
ATOM   59693  C  CG2   . ILE LA 37 66   ? 285.647 170.835 405.509 1.00 104.93 ? 67   ILE lQ CG2   1 
ATOM   59694  C  CD1   . ILE LA 37 66   ? 287.671 171.114 407.887 1.00 104.93 ? 67   ILE lQ CD1   1 
ATOM   59695  N  N     . ARG LA 37 67   ? 287.446 172.308 402.795 1.00 104.38 ? 68   ARG lQ N     1 
ATOM   59696  C  CA    . ARG LA 37 67   ? 287.338 172.131 401.353 1.00 104.38 ? 68   ARG lQ CA    1 
ATOM   59697  C  C     . ARG LA 37 67   ? 288.542 171.381 400.810 1.00 104.38 ? 68   ARG lQ C     1 
ATOM   59698  O  O     . ARG LA 37 67   ? 288.414 170.277 400.269 1.00 104.38 ? 68   ARG lQ O     1 
ATOM   59699  C  CB    . ARG LA 37 67   ? 287.240 173.503 400.688 1.00 104.38 ? 68   ARG lQ CB    1 
ATOM   59700  C  CG    . ARG LA 37 67   ? 285.900 174.198 400.791 1.00 104.38 ? 68   ARG lQ CG    1 
ATOM   59701  C  CD    . ARG LA 37 67   ? 285.066 174.047 399.546 1.00 104.38 ? 68   ARG lQ CD    1 
ATOM   59702  N  NE    . ARG LA 37 67   ? 284.198 175.207 399.389 1.00 104.38 ? 68   ARG lQ NE    1 
ATOM   59703  C  CZ    . ARG LA 37 67   ? 283.764 175.666 398.224 1.00 104.38 ? 68   ARG lQ CZ    1 
ATOM   59704  N  NH1   . ARG LA 37 67   ? 284.106 175.087 397.085 1.00 104.38 ? 68   ARG lQ NH1   1 
ATOM   59705  N  NH2   . ARG LA 37 67   ? 282.981 176.740 398.201 1.00 104.38 ? 68   ARG lQ NH2   1 
ATOM   59706  N  N     . LYS LA 37 68   ? 289.729 171.955 400.984 1.00 103.60 ? 69   LYS lQ N     1 
ATOM   59707  C  CA    . LYS LA 37 68   ? 290.928 171.401 400.373 1.00 103.60 ? 69   LYS lQ CA    1 
ATOM   59708  C  C     . LYS LA 37 68   ? 291.361 170.086 401.002 1.00 103.60 ? 69   LYS lQ C     1 
ATOM   59709  O  O     . LYS LA 37 68   ? 292.259 169.431 400.465 1.00 103.60 ? 69   LYS lQ O     1 
ATOM   59710  C  CB    . LYS LA 37 68   ? 292.068 172.412 400.446 1.00 103.60 ? 69   LYS lQ CB    1 
ATOM   59711  C  CG    . LYS LA 37 68   ? 291.788 173.688 399.676 1.00 103.60 ? 69   LYS lQ CG    1 
ATOM   59712  C  CD    . LYS LA 37 68   ? 291.460 173.401 398.219 1.00 103.60 ? 69   LYS lQ CD    1 
ATOM   59713  C  CE    . LYS LA 37 68   ? 291.012 174.660 397.499 1.00 103.60 ? 69   LYS lQ CE    1 
ATOM   59714  N  NZ    . LYS LA 37 68   ? 290.994 174.479 396.026 1.00 103.60 ? 69   LYS lQ NZ    1 
ATOM   59715  N  N     . MET LA 37 69   ? 290.758 169.687 402.120 1.00 108.37 ? 70   MET lQ N     1 
ATOM   59716  C  CA    . MET LA 37 69   ? 291.051 168.387 402.703 1.00 108.37 ? 70   MET lQ CA    1 
ATOM   59717  C  C     . MET LA 37 69   ? 290.196 167.272 402.129 1.00 108.37 ? 70   MET lQ C     1 
ATOM   59718  O  O     . MET LA 37 69   ? 290.697 166.158 401.954 1.00 108.37 ? 70   MET lQ O     1 
ATOM   59719  C  CB    . MET LA 37 69   ? 290.855 168.404 404.223 1.00 108.37 ? 70   MET lQ CB    1 
ATOM   59720  C  CG    . MET LA 37 69   ? 291.848 169.251 404.969 1.00 108.37 ? 70   MET lQ CG    1 
ATOM   59721  S  SD    . MET LA 37 69   ? 293.531 168.672 404.791 1.00 108.37 ? 70   MET lQ SD    1 
ATOM   59722  C  CE    . MET LA 37 69   ? 294.134 169.958 403.710 1.00 108.37 ? 70   MET lQ CE    1 
ATOM   59723  N  N     . LYS LA 37 70   ? 288.926 167.543 401.829 1.00 108.05 ? 71   LYS lQ N     1 
ATOM   59724  C  CA    . LYS LA 37 70   ? 288.024 166.486 401.396 1.00 108.05 ? 71   LYS lQ CA    1 
ATOM   59725  C  C     . LYS LA 37 70   ? 288.408 165.902 400.048 1.00 108.05 ? 71   LYS lQ C     1 
ATOM   59726  O  O     . LYS LA 37 70   ? 287.889 164.842 399.685 1.00 108.05 ? 71   LYS lQ O     1 
ATOM   59727  C  CB    . LYS LA 37 70   ? 286.585 167.005 401.325 1.00 108.05 ? 71   LYS lQ CB    1 
ATOM   59728  C  CG    . LYS LA 37 70   ? 286.066 167.723 402.569 1.00 108.05 ? 71   LYS lQ CG    1 
ATOM   59729  C  CD    . LYS LA 37 70   ? 286.545 167.113 403.878 1.00 108.05 ? 71   LYS lQ CD    1 
ATOM   59730  C  CE    . LYS LA 37 70   ? 285.986 165.724 404.102 1.00 108.05 ? 71   LYS lQ CE    1 
ATOM   59731  N  NZ    . LYS LA 37 70   ? 286.630 165.097 405.281 1.00 108.05 ? 71   LYS lQ NZ    1 
ATOM   59732  N  N     . LEU LA 37 71   ? 289.295 166.559 399.306 1.00 111.31 ? 72   LEU lQ N     1 
ATOM   59733  C  CA    . LEU LA 37 71   ? 289.639 166.092 397.977 1.00 111.31 ? 72   LEU lQ CA    1 
ATOM   59734  C  C     . LEU LA 37 71   ? 290.251 164.696 398.057 1.00 111.31 ? 72   LEU lQ C     1 
ATOM   59735  O  O     . LEU LA 37 71   ? 290.887 164.347 399.055 1.00 111.31 ? 72   LEU lQ O     1 
ATOM   59736  C  CB    . LEU LA 37 71   ? 290.607 167.063 397.307 1.00 111.31 ? 72   LEU lQ CB    1 
ATOM   59737  C  CG    . LEU LA 37 71   ? 290.018 168.448 397.047 1.00 111.31 ? 72   LEU lQ CG    1 
ATOM   59738  C  CD1   . LEU LA 37 71   ? 290.994 169.319 396.291 1.00 111.31 ? 72   LEU lQ CD1   1 
ATOM   59739  C  CD2   . LEU LA 37 71   ? 288.712 168.334 396.288 1.00 111.31 ? 72   LEU lQ CD2   1 
ATOM   59740  N  N     . PRO LA 37 72   ? 290.048 163.870 397.033 1.00 111.55 ? 73   PRO lQ N     1 
ATOM   59741  C  CA    . PRO LA 37 72   ? 290.504 162.479 397.111 1.00 111.55 ? 73   PRO lQ CA    1 
ATOM   59742  C  C     . PRO LA 37 72   ? 292.004 162.390 397.328 1.00 111.55 ? 73   PRO lQ C     1 
ATOM   59743  O  O     . PRO LA 37 72   ? 292.789 163.131 396.733 1.00 111.55 ? 73   PRO lQ O     1 
ATOM   59744  C  CB    . PRO LA 37 72   ? 290.102 161.895 395.751 1.00 111.55 ? 73   PRO lQ CB    1 
ATOM   59745  C  CG    . PRO LA 37 72   ? 289.059 162.815 395.227 1.00 111.55 ? 73   PRO lQ CG    1 
ATOM   59746  C  CD    . PRO LA 37 72   ? 289.406 164.168 395.744 1.00 111.55 ? 73   PRO lQ CD    1 
ATOM   59747  N  N     . GLY LA 37 73   ? 292.395 161.465 398.201 1.00 118.38 ? 74   GLY lQ N     1 
ATOM   59748  C  CA    . GLY LA 37 73   ? 293.788 161.229 398.499 1.00 118.38 ? 74   GLY lQ CA    1 
ATOM   59749  C  C     . GLY LA 37 73   ? 294.359 162.054 399.628 1.00 118.38 ? 74   GLY lQ C     1 
ATOM   59750  O  O     . GLY LA 37 73   ? 295.393 161.671 400.187 1.00 118.38 ? 74   GLY lQ O     1 
ATOM   59751  N  N     . ARG LA 37 74   ? 293.721 163.160 400.002 1.00 116.39 ? 75   ARG lQ N     1 
ATOM   59752  C  CA    . ARG LA 37 74   ? 294.207 164.006 401.083 1.00 116.39 ? 75   ARG lQ CA    1 
ATOM   59753  C  C     . ARG LA 37 74   ? 293.920 163.419 402.454 1.00 116.39 ? 75   ARG lQ C     1 
ATOM   59754  O  O     . ARG LA 37 74   ? 294.209 164.063 403.466 1.00 116.39 ? 75   ARG lQ O     1 
ATOM   59755  C  CB    . ARG LA 37 74   ? 293.592 165.402 400.986 1.00 116.39 ? 75   ARG lQ CB    1 
ATOM   59756  C  CG    . ARG LA 37 74   ? 294.531 166.475 400.468 1.00 116.39 ? 75   ARG lQ CG    1 
ATOM   59757  C  CD    . ARG LA 37 74   ? 294.752 166.342 398.980 1.00 116.39 ? 75   ARG lQ CD    1 
ATOM   59758  N  NE    . ARG LA 37 74   ? 295.549 167.441 398.451 1.00 116.39 ? 75   ARG lQ NE    1 
ATOM   59759  C  CZ    . ARG LA 37 74   ? 295.036 168.542 397.922 1.00 116.39 ? 75   ARG lQ CZ    1 
ATOM   59760  N  NH1   . ARG LA 37 74   ? 293.730 168.732 397.862 1.00 116.39 ? 75   ARG lQ NH1   1 
ATOM   59761  N  NH2   . ARG LA 37 74   ? 295.853 169.477 397.447 1.00 116.39 ? 75   ARG lQ NH2   1 
ATOM   59762  N  N     . GLU LA 37 75   ? 293.355 162.221 402.508 1.00 116.54 ? 76   GLU lQ N     1 
ATOM   59763  C  CA    . GLU LA 37 75   ? 293.059 161.584 403.777 1.00 116.54 ? 76   GLU lQ CA    1 
ATOM   59764  C  C     . GLU LA 37 75   ? 294.348 161.324 404.550 1.00 116.54 ? 76   GLU lQ C     1 
ATOM   59765  O  O     . GLU LA 37 75   ? 295.421 161.152 403.968 1.00 116.54 ? 76   GLU lQ O     1 
ATOM   59766  C  CB    . GLU LA 37 75   ? 292.294 160.285 403.529 1.00 116.54 ? 76   GLU lQ CB    1 
ATOM   59767  C  CG    . GLU LA 37 75   ? 291.786 159.582 404.765 1.00 116.54 ? 76   GLU lQ CG    1 
ATOM   59768  C  CD    . GLU LA 37 75   ? 292.629 158.383 405.124 1.00 116.54 ? 76   GLU lQ CD    1 
ATOM   59769  O  OE1   . GLU LA 37 75   ? 292.945 158.211 406.318 1.00 116.54 ? 76   GLU lQ OE1   1 
ATOM   59770  O  OE2   . GLU LA 37 75   ? 292.982 157.612 404.208 1.00 116.54 ? 76   GLU lQ OE2   1 
ATOM   59771  N  N     . ASN LA 37 76   ? 294.232 161.344 405.881 1.00 114.18 ? 77   ASN lQ N     1 
ATOM   59772  C  CA    . ASN LA 37 76   ? 295.328 161.131 406.824 1.00 114.18 ? 77   ASN lQ CA    1 
ATOM   59773  C  C     . ASN LA 37 76   ? 296.585 161.909 406.457 1.00 114.18 ? 77   ASN lQ C     1 
ATOM   59774  O  O     . ASN LA 37 76   ? 297.703 161.440 406.692 1.00 114.18 ? 77   ASN lQ O     1 
ATOM   59775  C  CB    . ASN LA 37 76   ? 295.652 159.639 406.957 1.00 114.18 ? 77   ASN lQ CB    1 
ATOM   59776  C  CG    . ASN LA 37 76   ? 296.338 159.067 405.731 1.00 114.18 ? 77   ASN lQ CG    1 
ATOM   59777  O  OD1   . ASN LA 37 76   ? 295.687 158.542 404.829 1.00 114.18 ? 77   ASN lQ OD1   1 
ATOM   59778  N  ND2   . ASN LA 37 76   ? 297.660 159.168 405.693 1.00 114.18 ? 77   ASN lQ ND2   1 
ATOM   59779  N  N     . LYS LA 37 77   ? 296.418 163.101 405.897 1.00 110.98 ? 78   LYS lQ N     1 
ATOM   59780  C  CA    . LYS LA 37 77   ? 297.537 163.969 405.560 1.00 110.98 ? 78   LYS lQ CA    1 
ATOM   59781  C  C     . LYS LA 37 77   ? 297.517 165.158 406.507 1.00 110.98 ? 78   LYS lQ C     1 
ATOM   59782  O  O     . LYS LA 37 77   ? 296.452 165.722 406.776 1.00 110.98 ? 78   LYS lQ O     1 
ATOM   59783  C  CB    . LYS LA 37 77   ? 297.460 164.425 404.104 1.00 110.98 ? 78   LYS lQ CB    1 
ATOM   59784  C  CG    . LYS LA 37 77   ? 297.739 163.319 403.103 1.00 110.98 ? 78   LYS lQ CG    1 
ATOM   59785  C  CD    . LYS LA 37 77   ? 297.972 163.879 401.713 1.00 110.98 ? 78   LYS lQ CD    1 
ATOM   59786  C  CE    . LYS LA 37 77   ? 298.356 162.790 400.732 1.00 110.98 ? 78   LYS lQ CE    1 
ATOM   59787  N  NZ    . LYS LA 37 77   ? 298.740 163.355 399.413 1.00 110.98 ? 78   LYS lQ NZ    1 
ATOM   59788  N  N     . THR LA 37 78   ? 298.688 165.526 407.018 1.00 110.46 ? 79   THR lQ N     1 
ATOM   59789  C  CA    . THR LA 37 78   ? 298.792 166.631 407.959 1.00 110.46 ? 79   THR lQ CA    1 
ATOM   59790  C  C     . THR LA 37 78   ? 298.696 167.957 407.217 1.00 110.46 ? 79   THR lQ C     1 
ATOM   59791  O  O     . THR LA 37 78   ? 299.444 168.202 406.267 1.00 110.46 ? 79   THR lQ O     1 
ATOM   59792  C  CB    . THR LA 37 78   ? 300.106 166.550 408.728 1.00 110.46 ? 79   THR lQ CB    1 
ATOM   59793  O  OG1   . THR LA 37 78   ? 299.997 165.554 409.749 1.00 110.46 ? 79   THR lQ OG1   1 
ATOM   59794  C  CG2   . THR LA 37 78   ? 300.419 167.879 409.373 1.00 110.46 ? 79   THR lQ CG2   1 
ATOM   59795  N  N     . ALA LA 37 79   ? 297.778 168.814 407.652 1.00 107.31 ? 80   ALA lQ N     1 
ATOM   59796  C  CA    . ALA LA 37 79   ? 297.534 170.081 406.981 1.00 107.31 ? 80   ALA lQ CA    1 
ATOM   59797  C  C     . ALA LA 37 79   ? 298.466 171.159 407.518 1.00 107.31 ? 80   ALA lQ C     1 
ATOM   59798  O  O     . ALA LA 37 79   ? 298.572 171.358 408.730 1.00 107.31 ? 80   ALA lQ O     1 
ATOM   59799  C  CB    . ALA LA 37 79   ? 296.079 170.508 407.157 1.00 107.31 ? 80   ALA lQ CB    1 
ATOM   59800  N  N     . VAL LA 37 80   ? 299.136 171.857 406.604 1.00 101.19 ? 81   VAL lQ N     1 
ATOM   59801  C  CA    . VAL LA 37 80   ? 300.151 172.844 406.948 1.00 101.19 ? 81   VAL lQ CA    1 
ATOM   59802  C  C     . VAL LA 37 80   ? 299.753 174.184 406.355 1.00 101.19 ? 81   VAL lQ C     1 
ATOM   59803  O  O     . VAL LA 37 80   ? 299.427 174.266 405.166 1.00 101.19 ? 81   VAL lQ O     1 
ATOM   59804  C  CB    . VAL LA 37 80   ? 301.543 172.435 406.435 1.00 101.19 ? 81   VAL lQ CB    1 
ATOM   59805  C  CG1   . VAL LA 37 80   ? 302.496 173.607 406.509 1.00 101.19 ? 81   VAL lQ CG1   1 
ATOM   59806  C  CG2   . VAL LA 37 80   ? 302.075 171.274 407.230 1.00 101.19 ? 81   VAL lQ CG2   1 
ATOM   59807  N  N     . VAL LA 37 81   ? 299.773 175.230 407.181 1.00 95.49  ? 82   VAL lQ N     1 
ATOM   59808  C  CA    . VAL LA 37 81   ? 299.614 176.597 406.710 1.00 95.49  ? 82   VAL lQ CA    1 
ATOM   59809  C  C     . VAL LA 37 81   ? 300.675 177.460 407.368 1.00 95.49  ? 82   VAL lQ C     1 
ATOM   59810  O  O     . VAL LA 37 81   ? 301.205 177.138 408.433 1.00 95.49  ? 82   VAL lQ O     1 
ATOM   59811  C  CB    . VAL LA 37 81   ? 298.223 177.178 407.007 1.00 95.49  ? 82   VAL lQ CB    1 
ATOM   59812  C  CG1   . VAL LA 37 81   ? 297.153 176.244 406.520 1.00 95.49  ? 82   VAL lQ CG1   1 
ATOM   59813  C  CG2   . VAL LA 37 81   ? 298.080 177.447 408.479 1.00 95.49  ? 82   VAL lQ CG2   1 
ATOM   59814  N  N     . VAL LA 37 82   ? 300.981 178.574 406.715 1.00 99.96  ? 83   VAL lQ N     1 
ATOM   59815  C  CA    . VAL LA 37 82   ? 301.855 179.579 407.299 1.00 99.96  ? 83   VAL lQ CA    1 
ATOM   59816  C  C     . VAL LA 37 82   ? 301.035 180.836 407.545 1.00 99.96  ? 83   VAL lQ C     1 
ATOM   59817  O  O     . VAL LA 37 82   ? 300.909 181.699 406.669 1.00 99.96  ? 83   VAL lQ O     1 
ATOM   59818  C  CB    . VAL LA 37 82   ? 303.075 179.851 406.402 1.00 99.96  ? 83   VAL lQ CB    1 
ATOM   59819  C  CG1   . VAL LA 37 82   ? 304.099 178.758 406.587 1.00 99.96  ? 83   VAL lQ CG1   1 
ATOM   59820  C  CG2   . VAL LA 37 82   ? 302.654 179.907 404.945 1.00 99.96  ? 83   VAL lQ CG2   1 
ATOM   59821  N  N     . GLY LA 37 83   ? 300.469 180.945 408.734 1.00 99.02  ? 84   GLY lQ N     1 
ATOM   59822  C  CA    . GLY LA 37 83   ? 299.599 182.062 409.044 1.00 99.02  ? 84   GLY lQ CA    1 
ATOM   59823  C  C     . GLY LA 37 83   ? 298.569 181.650 410.079 1.00 99.02  ? 84   GLY lQ C     1 
ATOM   59824  O  O     . GLY LA 37 83   ? 298.784 180.713 410.846 1.00 99.02  ? 84   GLY lQ O     1 
ATOM   59825  N  N     . THR LA 37 84   ? 297.450 182.359 410.068 1.00 100.90 ? 85   THR lQ N     1 
ATOM   59826  C  CA    . THR LA 37 84   ? 296.413 182.178 411.069 1.00 100.90 ? 85   THR lQ CA    1 
ATOM   59827  C  C     . THR LA 37 84   ? 295.278 181.328 410.518 1.00 100.90 ? 85   THR lQ C     1 
ATOM   59828  O  O     . THR LA 37 84   ? 294.750 181.602 409.438 1.00 100.90 ? 85   THR lQ O     1 
ATOM   59829  C  CB    . THR LA 37 84   ? 295.868 183.527 411.530 1.00 100.90 ? 85   THR lQ CB    1 
ATOM   59830  O  OG1   . THR LA 37 84   ? 296.957 184.423 411.780 1.00 100.90 ? 85   THR lQ OG1   1 
ATOM   59831  C  CG2   . THR LA 37 84   ? 295.066 183.360 412.803 1.00 100.90 ? 85   THR lQ CG2   1 
ATOM   59832  N  N     . ILE LA 37 85   ? 294.912 180.292 411.263 1.00 98.29  ? 86   ILE lQ N     1 
ATOM   59833  C  CA    . ILE LA 37 85   ? 293.704 179.523 410.996 1.00 98.29  ? 86   ILE lQ CA    1 
ATOM   59834  C  C     . ILE LA 37 85   ? 292.557 180.225 411.699 1.00 98.29  ? 86   ILE lQ C     1 
ATOM   59835  O  O     . ILE LA 37 85   ? 292.637 180.512 412.899 1.00 98.29  ? 86   ILE lQ O     1 
ATOM   59836  C  CB    . ILE LA 37 85   ? 293.832 178.072 411.477 1.00 98.29  ? 86   ILE lQ CB    1 
ATOM   59837  C  CG1   . ILE LA 37 85   ? 294.922 177.349 410.701 1.00 98.29  ? 86   ILE lQ CG1   1 
ATOM   59838  C  CG2   . ILE LA 37 85   ? 292.520 177.353 411.286 1.00 98.29  ? 86   ILE lQ CG2   1 
ATOM   59839  C  CD1   . ILE LA 37 85   ? 294.591 177.179 409.250 1.00 98.29  ? 86   ILE lQ CD1   1 
ATOM   59840  N  N     . THR LA 37 86   ? 291.493 180.511 410.963 1.00 105.49 ? 87   THR lQ N     1 
ATOM   59841  C  CA    . THR LA 37 86   ? 290.371 181.263 411.494 1.00 105.49 ? 87   THR lQ CA    1 
ATOM   59842  C  C     . THR LA 37 86   ? 289.094 180.451 411.363 1.00 105.49 ? 87   THR lQ C     1 
ATOM   59843  O  O     . THR LA 37 86   ? 288.921 179.703 410.397 1.00 105.49 ? 87   THR lQ O     1 
ATOM   59844  C  CB    . THR LA 37 86   ? 290.215 182.595 410.768 1.00 105.49 ? 87   THR lQ CB    1 
ATOM   59845  O  OG1   . THR LA 37 86   ? 289.951 182.352 409.383 1.00 105.49 ? 87   THR lQ OG1   1 
ATOM   59846  C  CG2   . THR LA 37 86   ? 291.487 183.407 410.892 1.00 105.49 ? 87   THR lQ CG2   1 
ATOM   59847  N  N     . ASP LA 37 87   ? 288.210 180.593 412.342 1.00 108.02 ? 88   ASP lQ N     1 
ATOM   59848  C  CA    . ASP LA 37 87   ? 286.941 179.888 412.298 1.00 108.02 ? 88   ASP lQ CA    1 
ATOM   59849  C  C     . ASP LA 37 87   ? 286.058 180.458 411.202 1.00 108.02 ? 88   ASP lQ C     1 
ATOM   59850  O  O     . ASP LA 37 87   ? 286.102 181.652 410.899 1.00 108.02 ? 88   ASP lQ O     1 
ATOM   59851  C  CB    . ASP LA 37 87   ? 286.225 179.985 413.641 1.00 108.02 ? 88   ASP lQ CB    1 
ATOM   59852  C  CG    . ASP LA 37 87   ? 284.864 179.310 413.630 1.00 108.02 ? 88   ASP lQ CG    1 
ATOM   59853  O  OD1   . ASP LA 37 87   ? 284.565 178.567 412.673 1.00 108.02 ? 88   ASP lQ OD1   1 
ATOM   59854  O  OD2   . ASP LA 37 87   ? 284.086 179.527 414.580 1.00 108.02 ? 88   ASP lQ OD2   1 
ATOM   59855  N  N     . ASP LA 37 88   ? 285.254 179.587 410.609 1.00 114.18 ? 89   ASP lQ N     1 
ATOM   59856  C  CA    . ASP LA 37 88   ? 284.221 179.983 409.664 1.00 114.18 ? 89   ASP lQ CA    1 
ATOM   59857  C  C     . ASP LA 37 88   ? 282.888 179.562 410.259 1.00 114.18 ? 89   ASP lQ C     1 
ATOM   59858  O  O     . ASP LA 37 88   ? 282.582 178.369 410.324 1.00 114.18 ? 89   ASP lQ O     1 
ATOM   59859  C  CB    . ASP LA 37 88   ? 284.444 179.344 408.297 1.00 114.18 ? 89   ASP lQ CB    1 
ATOM   59860  C  CG    . ASP LA 37 88   ? 283.912 180.195 407.165 1.00 114.18 ? 89   ASP lQ CG    1 
ATOM   59861  O  OD1   . ASP LA 37 88   ? 283.140 181.133 407.442 1.00 114.18 ? 89   ASP lQ OD1   1 
ATOM   59862  O  OD2   . ASP LA 37 88   ? 284.259 179.932 405.996 1.00 114.18 ? 89   ASP lQ OD2   1 
ATOM   59863  N  N     . VAL LA 37 89   ? 282.097 180.539 410.703 1.00 112.52 ? 90   VAL lQ N     1 
ATOM   59864  C  CA    . VAL LA 37 89   ? 280.770 180.239 411.223 1.00 112.52 ? 90   VAL lQ CA    1 
ATOM   59865  C  C     . VAL LA 37 89   ? 279.849 179.664 410.162 1.00 112.52 ? 90   VAL lQ C     1 
ATOM   59866  O  O     . VAL LA 37 89   ? 278.763 179.181 410.491 1.00 112.52 ? 90   VAL lQ O     1 
ATOM   59867  C  CB    . VAL LA 37 89   ? 280.134 181.501 411.832 1.00 112.52 ? 90   VAL lQ CB    1 
ATOM   59868  C  CG1   . VAL LA 37 89   ? 281.066 182.119 412.854 1.00 112.52 ? 90   VAL lQ CG1   1 
ATOM   59869  C  CG2   . VAL LA 37 89   ? 279.799 182.496 410.740 1.00 112.52 ? 90   VAL lQ CG2   1 
ATOM   59870  N  N     . ARG LA 37 90   ? 280.261 179.697 408.899 1.00 114.27 ? 91   ARG lQ N     1 
ATOM   59871  C  CA    . ARG LA 37 90   ? 279.434 179.216 407.806 1.00 114.27 ? 91   ARG lQ CA    1 
ATOM   59872  C  C     . ARG LA 37 90   ? 279.491 177.705 407.637 1.00 114.27 ? 91   ARG lQ C     1 
ATOM   59873  O  O     . ARG LA 37 90   ? 278.807 177.174 406.757 1.00 114.27 ? 91   ARG lQ O     1 
ATOM   59874  C  CB    . ARG LA 37 90   ? 279.855 179.899 406.506 1.00 114.27 ? 91   ARG lQ CB    1 
ATOM   59875  C  CG    . ARG LA 37 90   ? 279.960 181.410 406.621 1.00 114.27 ? 91   ARG lQ CG    1 
ATOM   59876  C  CD    . ARG LA 37 90   ? 280.622 182.036 405.402 1.00 114.27 ? 91   ARG lQ CD    1 
ATOM   59877  N  NE    . ARG LA 37 90   ? 282.059 181.799 405.368 1.00 114.27 ? 91   ARG lQ NE    1 
ATOM   59878  C  CZ    . ARG LA 37 90   ? 282.913 182.507 404.644 1.00 114.27 ? 91   ARG lQ CZ    1 
ATOM   59879  N  NH1   . ARG LA 37 90   ? 282.506 183.502 403.875 1.00 114.27 ? 91   ARG lQ NH1   1 
ATOM   59880  N  NH2   . ARG LA 37 90   ? 284.208 182.209 404.692 1.00 114.27 ? 91   ARG lQ NH2   1 
ATOM   59881  N  N     . VAL LA 37 91   ? 280.289 177.005 408.439 1.00 116.68 ? 92   VAL lQ N     1 
ATOM   59882  C  CA    . VAL LA 37 91   ? 280.365 175.550 408.406 1.00 116.68 ? 92   VAL lQ CA    1 
ATOM   59883  C  C     . VAL LA 37 91   ? 280.081 175.025 409.803 1.00 116.68 ? 92   VAL lQ C     1 
ATOM   59884  O  O     . VAL LA 37 91   ? 280.614 175.546 410.788 1.00 116.68 ? 92   VAL lQ O     1 
ATOM   59885  C  CB    . VAL LA 37 91   ? 281.734 175.054 407.909 1.00 116.68 ? 92   VAL lQ CB    1 
ATOM   59886  C  CG1   . VAL LA 37 91   ? 281.792 175.104 406.399 1.00 116.68 ? 92   VAL lQ CG1   1 
ATOM   59887  C  CG2   . VAL LA 37 91   ? 282.851 175.875 408.516 1.00 116.68 ? 92   VAL lQ CG2   1 
ATOM   59888  N  N     . GLN LA 37 92   ? 279.244 173.993 409.884 1.00 121.35 ? 93   GLN lQ N     1 
ATOM   59889  C  CA    . GLN LA 37 92   ? 278.832 173.439 411.169 1.00 121.35 ? 93   GLN lQ CA    1 
ATOM   59890  C  C     . GLN LA 37 92   ? 279.622 172.176 411.501 1.00 121.35 ? 93   GLN lQ C     1 
ATOM   59891  O  O     . GLN LA 37 92   ? 280.276 172.097 412.545 1.00 121.35 ? 93   GLN lQ O     1 
ATOM   59892  C  CB    . GLN LA 37 92   ? 277.326 173.135 411.179 1.00 121.35 ? 93   GLN lQ CB    1 
ATOM   59893  C  CG    . GLN LA 37 92   ? 276.366 174.301 410.915 1.00 121.35 ? 93   GLN lQ CG    1 
ATOM   59894  C  CD    . GLN LA 37 92   ? 276.767 175.180 409.760 1.00 121.35 ? 93   GLN lQ CD    1 
ATOM   59895  O  OE1   . GLN LA 37 92   ? 276.732 174.757 408.606 1.00 121.35 ? 93   GLN lQ OE1   1 
ATOM   59896  N  NE2   . GLN LA 37 92   ? 277.178 176.403 410.063 1.00 121.35 ? 93   GLN lQ NE2   1 
ATOM   59897  N  N     . GLU LA 37 93   ? 279.570 171.188 410.617 1.00 124.66 ? 94   GLU lQ N     1 
ATOM   59898  C  CA    . GLU LA 37 93   ? 280.241 169.922 410.852 1.00 124.66 ? 94   GLU lQ CA    1 
ATOM   59899  C  C     . GLU LA 37 93   ? 281.717 170.051 410.504 1.00 124.66 ? 94   GLU lQ C     1 
ATOM   59900  O  O     . GLU LA 37 93   ? 282.075 170.216 409.335 1.00 124.66 ? 94   GLU lQ O     1 
ATOM   59901  C  CB    . GLU LA 37 93   ? 279.580 168.825 410.019 1.00 124.66 ? 94   GLU lQ CB    1 
ATOM   59902  C  CG    . GLU LA 37 93   ? 280.338 167.513 409.936 1.00 124.66 ? 94   GLU lQ CG    1 
ATOM   59903  C  CD    . GLU LA 37 93   ? 281.002 167.129 411.239 1.00 124.66 ? 94   GLU lQ CD    1 
ATOM   59904  O  OE1   . GLU LA 37 93   ? 282.238 166.972 411.242 1.00 124.66 ? 94   GLU lQ OE1   1 
ATOM   59905  O  OE2   . GLU LA 37 93   ? 280.293 166.987 412.256 1.00 124.66 ? 94   GLU lQ OE2   1 
ATOM   59906  N  N     . VAL LA 37 94   ? 282.570 169.980 411.516 1.00 125.01 ? 95   VAL lQ N     1 
ATOM   59907  C  CA    . VAL LA 37 94   ? 284.017 170.066 411.343 1.00 125.01 ? 95   VAL lQ CA    1 
ATOM   59908  C  C     . VAL LA 37 94   ? 284.600 168.671 411.538 1.00 125.01 ? 95   VAL lQ C     1 
ATOM   59909  O  O     . VAL LA 37 94   ? 284.480 168.097 412.627 1.00 125.01 ? 95   VAL lQ O     1 
ATOM   59910  C  CB    . VAL LA 37 94   ? 284.654 171.092 412.297 1.00 125.01 ? 95   VAL lQ CB    1 
ATOM   59911  C  CG1   . VAL LA 37 94   ? 284.127 172.477 411.983 1.00 125.01 ? 95   VAL lQ CG1   1 
ATOM   59912  C  CG2   . VAL LA 37 94   ? 284.357 170.769 413.754 1.00 125.01 ? 95   VAL lQ CG2   1 
ATOM   59913  N  N     . PRO LA 37 95   ? 285.197 168.078 410.517 1.00 121.64 ? 96   PRO lQ N     1 
ATOM   59914  C  CA    . PRO LA 37 95   ? 285.636 166.686 410.616 1.00 121.64 ? 96   PRO lQ CA    1 
ATOM   59915  C  C     . PRO LA 37 95   ? 286.939 166.557 411.391 1.00 121.64 ? 96   PRO lQ C     1 
ATOM   59916  O  O     . PRO LA 37 95   ? 287.580 167.537 411.766 1.00 121.64 ? 96   PRO lQ O     1 
ATOM   59917  C  CB    . PRO LA 37 95   ? 285.822 166.278 409.155 1.00 121.64 ? 96   PRO lQ CB    1 
ATOM   59918  C  CG    . PRO LA 37 95   ? 286.186 167.544 408.469 1.00 121.64 ? 96   PRO lQ CG    1 
ATOM   59919  C  CD    . PRO LA 37 95   ? 285.464 168.652 409.190 1.00 121.64 ? 96   PRO lQ CD    1 
ATOM   59920  N  N     . LYS LA 37 96   ? 287.311 165.304 411.631 1.00 115.55 ? 97   LYS lQ N     1 
ATOM   59921  C  CA    . LYS LA 37 96   ? 288.573 164.988 412.282 1.00 115.55 ? 97   LYS lQ CA    1 
ATOM   59922  C  C     . LYS LA 37 96   ? 289.724 165.534 411.450 1.00 115.55 ? 97   LYS lQ C     1 
ATOM   59923  O  O     . LYS LA 37 96   ? 289.818 165.249 410.253 1.00 115.55 ? 97   LYS lQ O     1 
ATOM   59924  C  CB    . LYS LA 37 96   ? 288.693 163.476 412.448 1.00 115.55 ? 97   LYS lQ CB    1 
ATOM   59925  C  CG    . LYS LA 37 96   ? 289.971 163.000 413.098 1.00 115.55 ? 97   LYS lQ CG    1 
ATOM   59926  C  CD    . LYS LA 37 96   ? 290.069 163.469 414.527 1.00 115.55 ? 97   LYS lQ CD    1 
ATOM   59927  C  CE    . LYS LA 37 96   ? 291.508 163.740 414.891 1.00 115.55 ? 97   LYS lQ CE    1 
ATOM   59928  N  NZ    . LYS LA 37 96   ? 292.127 164.710 413.956 1.00 115.55 ? 97   LYS lQ NZ    1 
ATOM   59929  N  N     . LEU LA 37 97   ? 290.599 166.321 412.072 1.00 110.46 ? 98   LEU lQ N     1 
ATOM   59930  C  CA    . LEU LA 37 97   ? 291.676 166.956 411.329 1.00 110.46 ? 98   LEU lQ CA    1 
ATOM   59931  C  C     . LEU LA 37 97   ? 292.971 166.928 412.118 1.00 110.46 ? 98   LEU lQ C     1 
ATOM   59932  O  O     . LEU LA 37 97   ? 292.967 167.040 413.345 1.00 110.46 ? 98   LEU lQ O     1 
ATOM   59933  C  CB    . LEU LA 37 97   ? 291.342 168.405 410.978 1.00 110.46 ? 98   LEU lQ CB    1 
ATOM   59934  C  CG    . LEU LA 37 97   ? 290.653 168.610 409.637 1.00 110.46 ? 98   LEU lQ CG    1 
ATOM   59935  C  CD1   . LEU LA 37 97   ? 290.741 170.066 409.250 1.00 110.46 ? 98   LEU lQ CD1   1 
ATOM   59936  C  CD2   . LEU LA 37 97   ? 291.293 167.735 408.581 1.00 110.46 ? 98   LEU lQ CD2   1 
ATOM   59937  N  N     . LYS LA 37 98   ? 294.072 166.774 411.397 1.00 105.78 ? 99   LYS lQ N     1 
ATOM   59938  C  CA    . LYS LA 37 98   ? 295.410 167.016 411.915 1.00 105.78 ? 99   LYS lQ CA    1 
ATOM   59939  C  C     . LYS LA 37 98   ? 295.990 168.180 411.130 1.00 105.78 ? 99   LYS lQ C     1 
ATOM   59940  O  O     . LYS LA 37 98   ? 296.233 168.057 409.926 1.00 105.78 ? 99   LYS lQ O     1 
ATOM   59941  C  CB    . LYS LA 37 98   ? 296.290 165.777 411.776 1.00 105.78 ? 99   LYS lQ CB    1 
ATOM   59942  C  CG    . LYS LA 37 98   ? 297.715 165.968 412.251 1.00 105.78 ? 99   LYS lQ CG    1 
ATOM   59943  C  CD    . LYS LA 37 98   ? 298.085 164.931 413.285 1.00 105.78 ? 99   LYS lQ CD    1 
ATOM   59944  C  CE    . LYS LA 37 98   ? 298.640 163.689 412.620 1.00 105.78 ? 99   LYS lQ CE    1 
ATOM   59945  N  NZ    . LYS LA 37 98   ? 299.986 163.944 412.054 1.00 105.78 ? 99   LYS lQ NZ    1 
ATOM   59946  N  N     . VAL LA 37 99   ? 296.194 169.309 411.799 1.00 104.70 ? 100  VAL lQ N     1 
ATOM   59947  C  CA    . VAL LA 37 99   ? 296.633 170.524 411.129 1.00 104.70 ? 100  VAL lQ CA    1 
ATOM   59948  C  C     . VAL LA 37 99   ? 297.691 171.207 411.979 1.00 104.70 ? 100  VAL lQ C     1 
ATOM   59949  O  O     . VAL LA 37 99   ? 297.746 171.030 413.200 1.00 104.70 ? 100  VAL lQ O     1 
ATOM   59950  C  CB    . VAL LA 37 99   ? 295.445 171.468 410.851 1.00 104.70 ? 100  VAL lQ CB    1 
ATOM   59951  C  CG1   . VAL LA 37 99   ? 294.856 171.960 412.144 1.00 104.70 ? 100  VAL lQ CG1   1 
ATOM   59952  C  CG2   . VAL LA 37 99   ? 295.859 172.637 409.972 1.00 104.70 ? 100  VAL lQ CG2   1 
ATOM   59953  N  N     . CYS LA 37 100  ? 298.547 171.984 411.319 1.00 106.29 ? 101  CYS lQ N     1 
ATOM   59954  C  CA    . CYS LA 37 100  ? 299.626 172.704 411.976 1.00 106.29 ? 101  CYS lQ CA    1 
ATOM   59955  C  C     . CYS LA 37 100  ? 299.650 174.141 411.484 1.00 106.29 ? 101  CYS lQ C     1 
ATOM   59956  O  O     . CYS LA 37 100  ? 299.462 174.392 410.291 1.00 106.29 ? 101  CYS lQ O     1 
ATOM   59957  C  CB    . CYS LA 37 100  ? 300.968 172.037 411.708 1.00 106.29 ? 101  CYS lQ CB    1 
ATOM   59958  S  SG    . CYS LA 37 100  ? 302.388 173.061 412.087 1.00 106.29 ? 101  CYS lQ SG    1 
ATOM   59959  N  N     . ALA LA 37 101  ? 299.891 175.075 412.398 1.00 104.78 ? 102  ALA lQ N     1 
ATOM   59960  C  CA    . ALA LA 37 101  ? 299.850 176.491 412.063 1.00 104.78 ? 102  ALA lQ CA    1 
ATOM   59961  C  C     . ALA LA 37 101  ? 300.650 177.271 413.094 1.00 104.78 ? 102  ALA lQ C     1 
ATOM   59962  O  O     . ALA LA 37 101  ? 300.936 176.782 414.188 1.00 104.78 ? 102  ALA lQ O     1 
ATOM   59963  C  CB    . ALA LA 37 101  ? 298.410 177.001 412.001 1.00 104.78 ? 102  ALA lQ CB    1 
ATOM   59964  N  N     . LEU LA 37 102  ? 301.020 178.497 412.721 1.00 102.20 ? 103  LEU lQ N     1 
ATOM   59965  C  CA    . LEU LA 37 102  ? 301.642 179.398 413.683 1.00 102.20 ? 103  LEU lQ CA    1 
ATOM   59966  C  C     . LEU LA 37 102  ? 300.629 179.900 414.698 1.00 102.20 ? 103  LEU lQ C     1 
ATOM   59967  O  O     . LEU LA 37 102  ? 300.889 179.884 415.905 1.00 102.20 ? 103  LEU lQ O     1 
ATOM   59968  C  CB    . LEU LA 37 102  ? 302.283 180.585 412.972 1.00 102.20 ? 103  LEU lQ CB    1 
ATOM   59969  C  CG    . LEU LA 37 102  ? 303.436 180.342 412.006 1.00 102.20 ? 103  LEU lQ CG    1 
ATOM   59970  C  CD1   . LEU LA 37 102  ? 302.907 180.026 410.633 1.00 102.20 ? 103  LEU lQ CD1   1 
ATOM   59971  C  CD2   . LEU LA 37 102  ? 304.340 181.560 411.958 1.00 102.20 ? 103  LEU lQ CD2   1 
ATOM   59972  N  N     . ARG LA 37 103  ? 299.470 180.348 414.229 1.00 95.54  ? 104  ARG lQ N     1 
ATOM   59973  C  CA    . ARG LA 37 103  ? 298.473 180.933 415.106 1.00 95.54  ? 104  ARG lQ CA    1 
ATOM   59974  C  C     . ARG LA 37 103  ? 297.107 180.374 414.748 1.00 95.54  ? 104  ARG lQ C     1 
ATOM   59975  O  O     . ARG LA 37 103  ? 296.740 180.319 413.573 1.00 95.54  ? 104  ARG lQ O     1 
ATOM   59976  C  CB    . ARG LA 37 103  ? 298.471 182.459 414.996 1.00 95.54  ? 104  ARG lQ CB    1 
ATOM   59977  C  CG    . ARG LA 37 103  ? 298.272 183.174 416.313 1.00 95.54  ? 104  ARG lQ CG    1 
ATOM   59978  C  CD    . ARG LA 37 103  ? 298.544 184.654 416.161 1.00 95.54  ? 104  ARG lQ CD    1 
ATOM   59979  N  NE    . ARG LA 37 103  ? 297.652 185.273 415.190 1.00 95.54  ? 104  ARG lQ NE    1 
ATOM   59980  C  CZ    . ARG LA 37 103  ? 296.432 185.710 415.468 1.00 95.54  ? 104  ARG lQ CZ    1 
ATOM   59981  N  NH1   . ARG LA 37 103  ? 295.925 185.613 416.685 1.00 95.54  ? 104  ARG lQ NH1   1 
ATOM   59982  N  NH2   . ARG LA 37 103  ? 295.706 186.261 414.502 1.00 95.54  ? 104  ARG lQ NH2   1 
ATOM   59983  N  N     . VAL LA 37 104  ? 296.369 179.951 415.767 1.00 95.88  ? 105  VAL lQ N     1 
ATOM   59984  C  CA    . VAL LA 37 104  ? 295.003 179.477 415.611 1.00 95.88  ? 105  VAL lQ CA    1 
ATOM   59985  C  C     . VAL LA 37 104  ? 294.123 180.248 416.576 1.00 95.88  ? 105  VAL lQ C     1 
ATOM   59986  O  O     . VAL LA 37 104  ? 294.431 180.345 417.768 1.00 95.88  ? 105  VAL lQ O     1 
ATOM   59987  C  CB    . VAL LA 37 104  ? 294.886 177.964 415.866 1.00 95.88  ? 105  VAL lQ CB    1 
ATOM   59988  C  CG1   . VAL LA 37 104  ? 293.447 177.530 415.746 1.00 95.88  ? 105  VAL lQ CG1   1 
ATOM   59989  C  CG2   . VAL LA 37 104  ? 295.751 177.202 414.889 1.00 95.88  ? 105  VAL lQ CG2   1 
ATOM   59990  N  N     . THR LA 37 105  ? 293.031 180.800 416.064 1.00 100.35 ? 106  THR lQ N     1 
ATOM   59991  C  CA    . THR LA 37 105  ? 292.144 181.575 416.909 1.00 100.35 ? 106  THR lQ CA    1 
ATOM   59992  C  C     . THR LA 37 105  ? 291.510 180.681 417.967 1.00 100.35 ? 106  THR lQ C     1 
ATOM   59993  O  O     . THR LA 37 105  ? 291.461 179.455 417.838 1.00 100.35 ? 106  THR lQ O     1 
ATOM   59994  C  CB    . THR LA 37 105  ? 291.063 182.259 416.077 1.00 100.35 ? 106  THR lQ CB    1 
ATOM   59995  O  OG1   . THR LA 37 105  ? 290.402 183.247 416.871 1.00 100.35 ? 106  THR lQ OG1   1 
ATOM   59996  C  CG2   . THR LA 37 105  ? 290.043 181.258 415.619 1.00 100.35 ? 106  THR lQ CG2   1 
ATOM   59997  N  N     . SER LA 37 106  ? 291.034 181.316 419.037 1.00 102.18 ? 107  SER lQ N     1 
ATOM   59998  C  CA    . SER LA 37 106  ? 290.521 180.565 420.176 1.00 102.18 ? 107  SER lQ CA    1 
ATOM   59999  C  C     . SER LA 37 106  ? 289.324 179.711 419.783 1.00 102.18 ? 107  SER lQ C     1 
ATOM   60000  O  O     . SER LA 37 106  ? 289.224 178.547 420.178 1.00 102.18 ? 107  SER lQ O     1 
ATOM   60001  C  CB    . SER LA 37 106  ? 290.147 181.521 421.305 1.00 102.18 ? 107  SER lQ CB    1 
ATOM   60002  O  OG    . SER LA 37 106  ? 288.882 182.108 421.063 1.00 102.18 ? 107  SER lQ OG    1 
ATOM   60003  N  N     . ARG LA 37 107  ? 288.405 180.272 418.999 1.00 104.32 ? 108  ARG lQ N     1 
ATOM   60004  C  CA    . ARG LA 37 107  ? 287.171 179.554 418.704 1.00 104.32 ? 108  ARG lQ CA    1 
ATOM   60005  C  C     . ARG LA 37 107  ? 287.410 178.408 417.729 1.00 104.32 ? 108  ARG lQ C     1 
ATOM   60006  O  O     . ARG LA 37 107  ? 286.871 177.310 417.911 1.00 104.32 ? 108  ARG lQ O     1 
ATOM   60007  C  CB    . ARG LA 37 107  ? 286.123 180.518 418.158 1.00 104.32 ? 108  ARG lQ CB    1 
ATOM   60008  C  CG    . ARG LA 37 107  ? 284.857 179.846 417.674 1.00 104.32 ? 108  ARG lQ CG    1 
ATOM   60009  C  CD    . ARG LA 37 107  ? 283.643 180.707 417.977 1.00 104.32 ? 108  ARG lQ CD    1 
ATOM   60010  N  NE    . ARG LA 37 107  ? 283.685 181.253 419.329 1.00 104.32 ? 108  ARG lQ NE    1 
ATOM   60011  C  CZ    . ARG LA 37 107  ? 282.884 182.211 419.780 1.00 104.32 ? 108  ARG lQ CZ    1 
ATOM   60012  N  NH1   . ARG LA 37 107  ? 281.964 182.764 419.007 1.00 104.32 ? 108  ARG lQ NH1   1 
ATOM   60013  N  NH2   . ARG LA 37 107  ? 283.010 182.624 421.038 1.00 104.32 ? 108  ARG lQ NH2   1 
ATOM   60014  N  N     . ALA LA 37 108  ? 288.202 178.644 416.683 1.00 106.00 ? 109  ALA lQ N     1 
ATOM   60015  C  CA    . ALA LA 37 108  ? 288.491 177.566 415.743 1.00 106.00 ? 109  ALA lQ CA    1 
ATOM   60016  C  C     . ALA LA 37 108  ? 289.276 176.456 416.417 1.00 106.00 ? 109  ALA lQ C     1 
ATOM   60017  O  O     . ALA LA 37 108  ? 289.021 175.271 416.175 1.00 106.00 ? 109  ALA lQ O     1 
ATOM   60018  C  CB    . ALA LA 37 108  ? 289.253 178.093 414.531 1.00 106.00 ? 109  ALA lQ CB    1 
ATOM   60019  N  N     . ARG LA 37 109  ? 290.239 176.815 417.264 1.00 104.32 ? 110  ARG lQ N     1 
ATOM   60020  C  CA    . ARG LA 37 109  ? 290.948 175.790 418.014 1.00 104.32 ? 110  ARG lQ CA    1 
ATOM   60021  C  C     . ARG LA 37 109  ? 289.996 175.039 418.926 1.00 104.32 ? 110  ARG lQ C     1 
ATOM   60022  O  O     . ARG LA 37 109  ? 290.095 173.817 419.065 1.00 104.32 ? 110  ARG lQ O     1 
ATOM   60023  C  CB    . ARG LA 37 109  ? 292.082 176.401 418.826 1.00 104.32 ? 110  ARG lQ CB    1 
ATOM   60024  C  CG    . ARG LA 37 109  ? 292.759 175.391 419.724 1.00 104.32 ? 110  ARG lQ CG    1 
ATOM   60025  C  CD    . ARG LA 37 109  ? 293.078 175.986 421.071 1.00 104.32 ? 110  ARG lQ CD    1 
ATOM   60026  N  NE    . ARG LA 37 109  ? 293.796 177.243 420.935 1.00 104.32 ? 110  ARG lQ NE    1 
ATOM   60027  C  CZ    . ARG LA 37 109  ? 295.051 177.344 420.521 1.00 104.32 ? 110  ARG lQ CZ    1 
ATOM   60028  N  NH1   . ARG LA 37 109  ? 295.764 176.277 420.205 1.00 104.32 ? 110  ARG lQ NH1   1 
ATOM   60029  N  NH2   . ARG LA 37 109  ? 295.610 178.547 420.442 1.00 104.32 ? 110  ARG lQ NH2   1 
ATOM   60030  N  N     . SER LA 37 110  ? 289.064 175.752 419.554 1.00 106.43 ? 111  SER lQ N     1 
ATOM   60031  C  CA    . SER LA 37 110  ? 288.090 175.089 420.408 1.00 106.43 ? 111  SER lQ CA    1 
ATOM   60032  C  C     . SER LA 37 110  ? 287.304 174.052 419.628 1.00 106.43 ? 111  SER lQ C     1 
ATOM   60033  O  O     . SER LA 37 110  ? 287.179 172.903 420.060 1.00 106.43 ? 111  SER lQ O     1 
ATOM   60034  C  CB    . SER LA 37 110  ? 287.147 176.119 421.024 1.00 106.43 ? 111  SER lQ CB    1 
ATOM   60035  O  OG    . SER LA 37 110  ? 286.562 175.626 422.216 1.00 106.43 ? 111  SER lQ OG    1 
ATOM   60036  N  N     . ARG LA 37 111  ? 286.791 174.433 418.460 1.00 107.88 ? 112  ARG lQ N     1 
ATOM   60037  C  CA    . ARG LA 37 111  ? 286.012 173.494 417.662 1.00 107.88 ? 112  ARG lQ CA    1 
ATOM   60038  C  C     . ARG LA 37 111  ? 286.863 172.323 417.191 1.00 107.88 ? 112  ARG lQ C     1 
ATOM   60039  O  O     . ARG LA 37 111  ? 286.423 171.167 417.239 1.00 107.88 ? 112  ARG lQ O     1 
ATOM   60040  C  CB    . ARG LA 37 111  ? 285.380 174.211 416.474 1.00 107.88 ? 112  ARG lQ CB    1 
ATOM   60041  C  CG    . ARG LA 37 111  ? 284.128 174.981 416.829 1.00 107.88 ? 112  ARG lQ CG    1 
ATOM   60042  C  CD    . ARG LA 37 111  ? 283.592 175.733 415.632 1.00 107.88 ? 112  ARG lQ CD    1 
ATOM   60043  N  NE    . ARG LA 37 111  ? 282.860 174.856 414.728 1.00 107.88 ? 112  ARG lQ NE    1 
ATOM   60044  C  CZ    . ARG LA 37 111  ? 282.288 175.257 413.602 1.00 107.88 ? 112  ARG lQ CZ    1 
ATOM   60045  N  NH1   . ARG LA 37 111  ? 282.342 176.519 413.212 1.00 107.88 ? 112  ARG lQ NH1   1 
ATOM   60046  N  NH2   . ARG LA 37 111  ? 281.642 174.370 412.851 1.00 107.88 ? 112  ARG lQ NH2   1 
ATOM   60047  N  N     . ILE LA 37 112  ? 288.089 172.596 416.743 1.00 104.44 ? 113  ILE lQ N     1 
ATOM   60048  C  CA    . ILE LA 37 112  ? 288.915 171.538 416.173 1.00 104.44 ? 113  ILE lQ CA    1 
ATOM   60049  C  C     . ILE LA 37 112  ? 289.385 170.575 417.255 1.00 104.44 ? 113  ILE lQ C     1 
ATOM   60050  O  O     . ILE LA 37 112  ? 289.592 169.386 416.993 1.00 104.44 ? 113  ILE lQ O     1 
ATOM   60051  C  CB    . ILE LA 37 112  ? 290.088 172.144 415.384 1.00 104.44 ? 113  ILE lQ CB    1 
ATOM   60052  C  CG1   . ILE LA 37 112  ? 290.591 171.147 414.347 1.00 104.44 ? 113  ILE lQ CG1   1 
ATOM   60053  C  CG2   . ILE LA 37 112  ? 291.210 172.555 416.302 1.00 104.44 ? 113  ILE lQ CG2   1 
ATOM   60054  C  CD1   . ILE LA 37 112  ? 289.490 170.513 413.553 1.00 104.44 ? 113  ILE lQ CD1   1 
ATOM   60055  N  N     . LEU LA 37 113  ? 289.567 171.063 418.483 1.00 106.10 ? 114  LEU lQ N     1 
ATOM   60056  C  CA    . LEU LA 37 113  ? 289.890 170.166 419.583 1.00 106.10 ? 114  LEU lQ CA    1 
ATOM   60057  C  C     . LEU LA 37 113  ? 288.657 169.420 420.063 1.00 106.10 ? 114  LEU lQ C     1 
ATOM   60058  O  O     . LEU LA 37 113  ? 288.768 168.285 420.538 1.00 106.10 ? 114  LEU lQ O     1 
ATOM   60059  C  CB    . LEU LA 37 113  ? 290.522 170.943 420.733 1.00 106.10 ? 114  LEU lQ CB    1 
ATOM   60060  C  CG    . LEU LA 37 113  ? 291.858 171.616 420.428 1.00 106.10 ? 114  LEU lQ CG    1 
ATOM   60061  C  CD1   . LEU LA 37 113  ? 292.490 172.157 421.696 1.00 106.10 ? 114  LEU lQ CD1   1 
ATOM   60062  C  CD2   . LEU LA 37 113  ? 292.790 170.649 419.733 1.00 106.10 ? 114  LEU lQ CD2   1 
ATOM   60063  N  N     . ARG LA 37 114  ? 287.480 170.041 419.957 1.00 110.22 ? 115  ARG lQ N     1 
ATOM   60064  C  CA    . ARG LA 37 114  ? 286.241 169.340 420.263 1.00 110.22 ? 115  ARG lQ CA    1 
ATOM   60065  C  C     . ARG LA 37 114  ? 286.058 168.147 419.342 1.00 110.22 ? 115  ARG lQ C     1 
ATOM   60066  O  O     . ARG LA 37 114  ? 285.720 167.049 419.796 1.00 110.22 ? 115  ARG lQ O     1 
ATOM   60067  C  CB    . ARG LA 37 114  ? 285.057 170.290 420.125 1.00 110.22 ? 115  ARG lQ CB    1 
ATOM   60068  C  CG    . ARG LA 37 114  ? 284.796 171.147 421.337 1.00 110.22 ? 115  ARG lQ CG    1 
ATOM   60069  C  CD    . ARG LA 37 114  ? 284.525 170.304 422.557 1.00 110.22 ? 115  ARG lQ CD    1 
ATOM   60070  N  NE    . ARG LA 37 114  ? 284.637 171.098 423.772 1.00 110.22 ? 115  ARG lQ NE    1 
ATOM   60071  C  CZ    . ARG LA 37 114  ? 283.969 170.854 424.890 1.00 110.22 ? 115  ARG lQ CZ    1 
ATOM   60072  N  NH1   . ARG LA 37 114  ? 283.145 169.824 424.991 1.00 110.22 ? 115  ARG lQ NH1   1 
ATOM   60073  N  NH2   . ARG LA 37 114  ? 284.128 171.667 425.929 1.00 110.22 ? 115  ARG lQ NH2   1 
ATOM   60074  N  N     . ALA LA 37 115  ? 286.294 168.344 418.046 1.00 107.76 ? 116  ALA lQ N     1 
ATOM   60075  C  CA    . ALA LA 37 115  ? 286.224 167.244 417.095 1.00 107.76 ? 116  ALA lQ CA    1 
ATOM   60076  C  C     . ALA LA 37 115  ? 287.318 166.212 417.314 1.00 107.76 ? 116  ALA lQ C     1 
ATOM   60077  O  O     . ALA LA 37 115  ? 287.388 165.241 416.556 1.00 107.76 ? 116  ALA lQ O     1 
ATOM   60078  C  CB    . ALA LA 37 115  ? 286.300 167.779 415.666 1.00 107.76 ? 116  ALA lQ CB    1 
ATOM   60079  N  N     . GLY LA 37 116  ? 288.166 166.394 418.319 1.00 109.56 ? 117  GLY lQ N     1 
ATOM   60080  C  CA    . GLY LA 37 116  ? 289.262 165.488 418.560 1.00 109.56 ? 117  GLY lQ CA    1 
ATOM   60081  C  C     . GLY LA 37 116  ? 290.489 165.743 417.722 1.00 109.56 ? 117  GLY lQ C     1 
ATOM   60082  O  O     . GLY LA 37 116  ? 291.416 164.929 417.751 1.00 109.56 ? 117  GLY lQ O     1 
ATOM   60083  N  N     . GLY LA 37 117  ? 290.534 166.853 416.995 1.00 111.75 ? 118  GLY lQ N     1 
ATOM   60084  C  CA    . GLY LA 37 117  ? 291.627 167.107 416.084 1.00 111.75 ? 118  GLY lQ CA    1 
ATOM   60085  C  C     . GLY LA 37 117  ? 292.949 167.320 416.792 1.00 111.75 ? 118  GLY lQ C     1 
ATOM   60086  O  O     . GLY LA 37 117  ? 293.046 167.366 418.017 1.00 111.75 ? 118  GLY lQ O     1 
ATOM   60087  N  N     . LYS LA 37 118  ? 293.997 167.444 415.985 1.00 108.95 ? 119  LYS lQ N     1 
ATOM   60088  C  CA    . LYS LA 37 118  ? 295.356 167.618 416.475 1.00 108.95 ? 119  LYS lQ CA    1 
ATOM   60089  C  C     . LYS LA 37 118  ? 295.908 168.945 415.981 1.00 108.95 ? 119  LYS lQ C     1 
ATOM   60090  O  O     . LYS LA 37 118  ? 295.809 169.258 414.791 1.00 108.95 ? 119  LYS lQ O     1 
ATOM   60091  C  CB    . LYS LA 37 118  ? 296.254 166.473 416.012 1.00 108.95 ? 119  LYS lQ CB    1 
ATOM   60092  C  CG    . LYS LA 37 118  ? 297.629 166.479 416.641 1.00 108.95 ? 119  LYS lQ CG    1 
ATOM   60093  C  CD    . LYS LA 37 118  ? 298.017 165.092 417.107 1.00 108.95 ? 119  LYS lQ CD    1 
ATOM   60094  C  CE    . LYS LA 37 118  ? 299.502 165.009 417.382 1.00 108.95 ? 119  LYS lQ CE    1 
ATOM   60095  N  NZ    . LYS LA 37 118  ? 299.923 166.032 418.376 1.00 108.95 ? 119  LYS lQ NZ    1 
ATOM   60096  N  N     . ILE LA 37 119  ? 296.500 169.714 416.888 1.00 107.23 ? 120  ILE lQ N     1 
ATOM   60097  C  CA    . ILE LA 37 119  ? 297.093 171.005 416.567 1.00 107.23 ? 120  ILE lQ CA    1 
ATOM   60098  C  C     . ILE LA 37 119  ? 298.592 170.904 416.790 1.00 107.23 ? 120  ILE lQ C     1 
ATOM   60099  O  O     . ILE LA 37 119  ? 299.038 170.397 417.825 1.00 107.23 ? 120  ILE lQ O     1 
ATOM   60100  C  CB    . ILE LA 37 119  ? 296.495 172.129 417.425 1.00 107.23 ? 120  ILE lQ CB    1 
ATOM   60101  C  CG1   . ILE LA 37 119  ? 295.036 172.353 417.061 1.00 107.23 ? 120  ILE lQ CG1   1 
ATOM   60102  C  CG2   . ILE LA 37 119  ? 297.267 173.414 417.207 1.00 107.23 ? 120  ILE lQ CG2   1 
ATOM   60103  C  CD1   . ILE LA 37 119  ? 294.816 172.537 415.600 1.00 107.23 ? 120  ILE lQ CD1   1 
ATOM   60104  N  N     . LEU LA 37 120  ? 299.368 171.381 415.823 1.00 106.93 ? 121  LEU lQ N     1 
ATOM   60105  C  CA    . LEU LA 37 120  ? 300.816 171.410 415.931 1.00 106.93 ? 121  LEU lQ CA    1 
ATOM   60106  C  C     . LEU LA 37 120  ? 301.336 172.800 415.606 1.00 106.93 ? 121  LEU lQ C     1 
ATOM   60107  O  O     . LEU LA 37 120  ? 300.798 173.486 414.734 1.00 106.93 ? 121  LEU lQ O     1 
ATOM   60108  C  CB    . LEU LA 37 120  ? 301.468 170.403 414.985 1.00 106.93 ? 121  LEU lQ CB    1 
ATOM   60109  C  CG    . LEU LA 37 120  ? 300.915 168.982 414.930 1.00 106.93 ? 121  LEU lQ CG    1 
ATOM   60110  C  CD1   . LEU LA 37 120  ? 301.709 168.159 413.935 1.00 106.93 ? 121  LEU lQ CD1   1 
ATOM   60111  C  CD2   . LEU LA 37 120  ? 300.947 168.332 416.294 1.00 106.93 ? 121  LEU lQ CD2   1 
ATOM   60112  N  N     . THR LA 37 121  ? 302.370 173.221 416.319 1.00 110.13 ? 122  THR lQ N     1 
ATOM   60113  C  CA    . THR LA 37 121  ? 303.195 174.303 415.818 1.00 110.13 ? 122  THR lQ CA    1 
ATOM   60114  C  C     . THR LA 37 121  ? 304.240 173.714 414.884 1.00 110.13 ? 122  THR lQ C     1 
ATOM   60115  O  O     . THR LA 37 121  ? 304.306 172.503 414.673 1.00 110.13 ? 122  THR lQ O     1 
ATOM   60116  C  CB    . THR LA 37 121  ? 303.863 175.072 416.953 1.00 110.13 ? 122  THR lQ CB    1 
ATOM   60117  O  OG1   . THR LA 37 121  ? 305.082 174.418 417.317 1.00 110.13 ? 122  THR lQ OG1   1 
ATOM   60118  C  CG2   . THR LA 37 121  ? 302.952 175.139 418.163 1.00 110.13 ? 122  THR lQ CG2   1 
ATOM   60119  N  N     . PHE LA 37 122  ? 305.074 174.581 414.322 1.00 105.38 ? 123  PHE lQ N     1 
ATOM   60120  C  CA    . PHE LA 37 122  ? 306.022 174.097 413.332 1.00 105.38 ? 123  PHE lQ CA    1 
ATOM   60121  C  C     . PHE LA 37 122  ? 307.157 173.294 413.949 1.00 105.38 ? 123  PHE lQ C     1 
ATOM   60122  O  O     . PHE LA 37 122  ? 307.768 172.481 413.249 1.00 105.38 ? 123  PHE lQ O     1 
ATOM   60123  C  CB    . PHE LA 37 122  ? 306.573 175.261 412.521 1.00 105.38 ? 123  PHE lQ CB    1 
ATOM   60124  C  CG    . PHE LA 37 122  ? 305.694 175.657 411.384 1.00 105.38 ? 123  PHE lQ CG    1 
ATOM   60125  C  CD1   . PHE LA 37 122  ? 306.226 175.947 410.148 1.00 105.38 ? 123  PHE lQ CD1   1 
ATOM   60126  C  CD2   . PHE LA 37 122  ? 304.329 175.731 411.551 1.00 105.38 ? 123  PHE lQ CD2   1 
ATOM   60127  C  CE1   . PHE LA 37 122  ? 305.412 176.302 409.102 1.00 105.38 ? 123  PHE lQ CE1   1 
ATOM   60128  C  CE2   . PHE LA 37 122  ? 303.512 176.085 410.509 1.00 105.38 ? 123  PHE lQ CE2   1 
ATOM   60129  C  CZ    . PHE LA 37 122  ? 304.054 176.371 409.282 1.00 105.38 ? 123  PHE lQ CZ    1 
ATOM   60130  N  N     . ASP LA 37 123  ? 307.448 173.484 415.238 1.00 111.56 ? 124  ASP lQ N     1 
ATOM   60131  C  CA    . ASP LA 37 123  ? 308.551 172.746 415.844 1.00 111.56 ? 124  ASP lQ CA    1 
ATOM   60132  C  C     . ASP LA 37 123  ? 308.231 171.259 415.943 1.00 111.56 ? 124  ASP lQ C     1 
ATOM   60133  O  O     . ASP LA 37 123  ? 308.996 170.415 415.462 1.00 111.56 ? 124  ASP lQ O     1 
ATOM   60134  C  CB    . ASP LA 37 123  ? 308.891 173.329 417.216 1.00 111.56 ? 124  ASP lQ CB    1 
ATOM   60135  C  CG    . ASP LA 37 123  ? 307.689 173.445 418.117 1.00 111.56 ? 124  ASP lQ CG    1 
ATOM   60136  O  OD1   . ASP LA 37 123  ? 306.621 172.913 417.758 1.00 111.56 ? 124  ASP lQ OD1   1 
ATOM   60137  O  OD2   . ASP LA 37 123  ? 307.810 174.079 419.186 1.00 111.56 ? 124  ASP lQ OD2   1 
ATOM   60138  N  N     . GLN LA 37 124  ? 307.091 170.911 416.542 1.00 109.93 ? 125  GLN lQ N     1 
ATOM   60139  C  CA    . GLN LA 37 124  ? 306.736 169.499 416.598 1.00 109.93 ? 125  GLN lQ CA    1 
ATOM   60140  C  C     . GLN LA 37 124  ? 306.427 168.960 415.210 1.00 109.93 ? 125  GLN lQ C     1 
ATOM   60141  O  O     . GLN LA 37 124  ? 306.542 167.753 414.977 1.00 109.93 ? 125  GLN lQ O     1 
ATOM   60142  C  CB    . GLN LA 37 124  ? 305.559 169.269 417.540 1.00 109.93 ? 125  GLN lQ CB    1 
ATOM   60143  C  CG    . GLN LA 37 124  ? 304.268 169.888 417.082 1.00 109.93 ? 125  GLN lQ CG    1 
ATOM   60144  C  CD    . GLN LA 37 124  ? 303.476 170.459 418.230 1.00 109.93 ? 125  GLN lQ CD    1 
ATOM   60145  O  OE1   . GLN LA 37 124  ? 302.389 169.988 418.553 1.00 109.93 ? 125  GLN lQ OE1   1 
ATOM   60146  N  NE2   . GLN LA 37 124  ? 304.028 171.470 418.868 1.00 109.93 ? 125  GLN lQ NE2   1 
ATOM   60147  N  N     . LEU LA 37 125  ? 306.049 169.833 414.277 1.00 111.95 ? 126  LEU lQ N     1 
ATOM   60148  C  CA    . LEU LA 37 125  ? 305.908 169.406 412.891 1.00 111.95 ? 126  LEU lQ CA    1 
ATOM   60149  C  C     . LEU LA 37 125  ? 307.238 168.933 412.327 1.00 111.95 ? 126  LEU lQ C     1 
ATOM   60150  O  O     . LEU LA 37 125  ? 307.323 167.862 411.716 1.00 111.95 ? 126  LEU lQ O     1 
ATOM   60151  C  CB    . LEU LA 37 125  ? 305.339 170.536 412.040 1.00 111.95 ? 126  LEU lQ CB    1 
ATOM   60152  C  CG    . LEU LA 37 125  ? 304.696 170.006 410.762 1.00 111.95 ? 126  LEU lQ CG    1 
ATOM   60153  C  CD1   . LEU LA 37 125  ? 303.270 169.594 411.013 1.00 111.95 ? 126  LEU lQ CD1   1 
ATOM   60154  C  CD2   . LEU LA 37 125  ? 304.772 171.049 409.666 1.00 111.95 ? 126  LEU lQ CD2   1 
ATOM   60155  N  N     . ALA LA 37 126  ? 308.292 169.723 412.520 1.00 113.16 ? 127  ALA lQ N     1 
ATOM   60156  C  CA    . ALA LA 37 126  ? 309.611 169.269 412.105 1.00 113.16 ? 127  ALA lQ CA    1 
ATOM   60157  C  C     . ALA LA 37 126  ? 310.018 168.020 412.865 1.00 113.16 ? 127  ALA lQ C     1 
ATOM   60158  O  O     . ALA LA 37 126  ? 310.710 167.157 412.316 1.00 113.16 ? 127  ALA lQ O     1 
ATOM   60159  C  CB    . ALA LA 37 126  ? 310.637 170.377 412.312 1.00 113.16 ? 127  ALA lQ CB    1 
ATOM   60160  N  N     . LEU LA 37 127  ? 309.590 167.910 414.121 1.00 112.79 ? 128  LEU lQ N     1 
ATOM   60161  C  CA    . LEU LA 37 127  ? 309.911 166.732 414.918 1.00 112.79 ? 128  LEU lQ CA    1 
ATOM   60162  C  C     . LEU LA 37 127  ? 309.316 165.472 414.307 1.00 112.79 ? 128  LEU lQ C     1 
ATOM   60163  O  O     . LEU LA 37 127  ? 309.989 164.440 414.215 1.00 112.79 ? 128  LEU lQ O     1 
ATOM   60164  C  CB    . LEU LA 37 127  ? 309.400 166.919 416.342 1.00 112.79 ? 128  LEU lQ CB    1 
ATOM   60165  C  CG    . LEU LA 37 127  ? 310.337 167.656 417.290 1.00 112.79 ? 128  LEU lQ CG    1 
ATOM   60166  C  CD1   . LEU LA 37 127  ? 309.874 167.479 418.723 1.00 112.79 ? 128  LEU lQ CD1   1 
ATOM   60167  C  CD2   . LEU LA 37 127  ? 311.752 167.166 417.113 1.00 112.79 ? 128  LEU lQ CD2   1 
ATOM   60168  N  N     . ASP LA 37 128  ? 308.053 165.533 413.887 1.00 121.95 ? 129  ASP lQ N     1 
ATOM   60169  C  CA    . ASP LA 37 128  ? 307.416 164.364 413.292 1.00 121.95 ? 129  ASP lQ CA    1 
ATOM   60170  C  C     . ASP LA 37 128  ? 307.867 164.168 411.854 1.00 121.95 ? 129  ASP lQ C     1 
ATOM   60171  O  O     . ASP LA 37 128  ? 308.255 163.065 411.453 1.00 121.95 ? 129  ASP lQ O     1 
ATOM   60172  C  CB    . ASP LA 37 128  ? 305.896 164.501 413.354 1.00 121.95 ? 129  ASP lQ CB    1 
ATOM   60173  C  CG    . ASP LA 37 128  ? 305.369 164.472 414.767 1.00 121.95 ? 129  ASP lQ CG    1 
ATOM   60174  O  OD1   . ASP LA 37 128  ? 305.452 163.407 415.412 1.00 121.95 ? 129  ASP lQ OD1   1 
ATOM   60175  O  OD2   . ASP LA 37 128  ? 304.864 165.513 415.231 1.00 121.95 ? 129  ASP lQ OD2   1 
ATOM   60176  N  N     . SER LA 37 129  ? 307.829 165.237 411.060 1.00 122.23 ? 130  SER lQ N     1 
ATOM   60177  C  CA    . SER LA 37 129  ? 308.030 165.168 409.617 1.00 122.23 ? 130  SER lQ CA    1 
ATOM   60178  C  C     . SER LA 37 129  ? 309.061 166.206 409.195 1.00 122.23 ? 130  SER lQ C     1 
ATOM   60179  O  O     . SER LA 37 129  ? 308.710 167.241 408.610 1.00 122.23 ? 130  SER lQ O     1 
ATOM   60180  C  CB    . SER LA 37 129  ? 306.710 165.382 408.882 1.00 122.23 ? 130  SER lQ CB    1 
ATOM   60181  O  OG    . SER LA 37 129  ? 306.528 166.749 408.570 1.00 122.23 ? 130  SER lQ OG    1 
ATOM   60182  N  N     . PRO LA 37 130  ? 310.342 165.966 409.472 1.00 116.13 ? 131  PRO lQ N     1 
ATOM   60183  C  CA    . PRO LA 37 130  ? 311.368 166.914 409.017 1.00 116.13 ? 131  PRO lQ CA    1 
ATOM   60184  C  C     . PRO LA 37 130  ? 311.375 167.101 407.515 1.00 116.13 ? 131  PRO lQ C     1 
ATOM   60185  O  O     . PRO LA 37 130  ? 311.555 168.227 407.039 1.00 116.13 ? 131  PRO lQ O     1 
ATOM   60186  C  CB    . PRO LA 37 130  ? 312.675 166.285 409.516 1.00 116.13 ? 131  PRO lQ CB    1 
ATOM   60187  C  CG    . PRO LA 37 130  ? 312.367 164.844 409.685 1.00 116.13 ? 131  PRO lQ CG    1 
ATOM   60188  C  CD    . PRO LA 37 130  ? 310.922 164.748 410.058 1.00 116.13 ? 131  PRO lQ CD    1 
ATOM   60189  N  N     . LYS LA 37 131  ? 311.164 166.034 406.751 1.00 115.03 ? 132  LYS lQ N     1 
ATOM   60190  C  CA    . LYS LA 37 131  ? 311.022 166.125 405.308 1.00 115.03 ? 132  LYS lQ CA    1 
ATOM   60191  C  C     . LYS LA 37 131  ? 309.615 166.519 404.900 1.00 115.03 ? 132  LYS lQ C     1 
ATOM   60192  O  O     . LYS LA 37 131  ? 309.367 166.759 403.716 1.00 115.03 ? 132  LYS lQ O     1 
ATOM   60193  C  CB    . LYS LA 37 131  ? 311.392 164.796 404.653 1.00 115.03 ? 132  LYS lQ CB    1 
ATOM   60194  C  CG    . LYS LA 37 131  ? 312.810 164.341 404.917 1.00 115.03 ? 132  LYS lQ CG    1 
ATOM   60195  C  CD    . LYS LA 37 131  ? 313.776 165.002 403.961 1.00 115.03 ? 132  LYS lQ CD    1 
ATOM   60196  C  CE    . LYS LA 37 131  ? 314.920 164.073 403.614 1.00 115.03 ? 132  LYS lQ CE    1 
ATOM   60197  N  NZ    . LYS LA 37 131  ? 314.441 162.690 403.364 1.00 115.03 ? 132  LYS lQ NZ    1 
ATOM   60198  N  N     . GLY LA 37 132  ? 308.694 166.593 405.853 1.00 116.01 ? 133  GLY lQ N     1 
ATOM   60199  C  CA    . GLY LA 37 132  ? 307.305 166.845 405.531 1.00 116.01 ? 133  GLY lQ CA    1 
ATOM   60200  C  C     . GLY LA 37 132  ? 306.658 165.731 404.743 1.00 116.01 ? 133  GLY lQ C     1 
ATOM   60201  O  O     . GLY LA 37 132  ? 305.919 165.999 403.790 1.00 116.01 ? 133  GLY lQ O     1 
ATOM   60202  N  N     . CYS LA 37 133  ? 306.933 164.487 405.100 1.00 120.28 ? 134  CYS lQ N     1 
ATOM   60203  C  CA    . CYS LA 37 133  ? 306.306 163.368 404.422 1.00 120.28 ? 134  CYS lQ CA    1 
ATOM   60204  C  C     . CYS LA 37 133  ? 304.825 163.323 404.765 1.00 120.28 ? 134  CYS lQ C     1 
ATOM   60205  O  O     . CYS LA 37 133  ? 304.437 163.578 405.908 1.00 120.28 ? 134  CYS lQ O     1 
ATOM   60206  C  CB    . CYS LA 37 133  ? 306.987 162.063 404.816 1.00 120.28 ? 134  CYS lQ CB    1 
ATOM   60207  S  SG    . CYS LA 37 133  ? 308.785 162.148 404.740 1.00 120.28 ? 134  CYS lQ SG    1 
ATOM   60208  N  N     . GLY LA 37 134  ? 304.000 163.020 403.766 1.00 115.89 ? 135  GLY lQ N     1 
ATOM   60209  C  CA    . GLY LA 37 134  ? 302.577 162.836 403.995 1.00 115.89 ? 135  GLY lQ CA    1 
ATOM   60210  C  C     . GLY LA 37 134  ? 301.863 164.048 404.545 1.00 115.89 ? 135  GLY lQ C     1 
ATOM   60211  O  O     . GLY LA 37 134  ? 301.017 163.911 405.433 1.00 115.89 ? 135  GLY lQ O     1 
ATOM   60212  N  N     . THR LA 37 135  ? 302.173 165.236 404.040 1.00 106.67 ? 136  THR lQ N     1 
ATOM   60213  C  CA    . THR LA 37 135  ? 301.513 166.451 404.477 1.00 106.67 ? 136  THR lQ CA    1 
ATOM   60214  C  C     . THR LA 37 135  ? 301.165 167.318 403.278 1.00 106.67 ? 136  THR lQ C     1 
ATOM   60215  O  O     . THR LA 37 135  ? 301.744 167.187 402.198 1.00 106.67 ? 136  THR lQ O     1 
ATOM   60216  C  CB    . THR LA 37 135  ? 302.384 167.249 405.441 1.00 106.67 ? 136  THR lQ CB    1 
ATOM   60217  O  OG1   . THR LA 37 135  ? 301.642 168.378 405.912 1.00 106.67 ? 136  THR lQ OG1   1 
ATOM   60218  C  CG2   . THR LA 37 135  ? 303.612 167.746 404.732 1.00 106.67 ? 136  THR lQ CG2   1 
ATOM   60219  N  N     . VAL LA 37 136  ? 300.203 168.211 403.482 1.00 103.90 ? 137  VAL lQ N     1 
ATOM   60220  C  CA    . VAL LA 37 136  ? 299.736 169.115 402.441 1.00 103.90 ? 137  VAL lQ CA    1 
ATOM   60221  C  C     . VAL LA 37 136  ? 300.004 170.543 402.888 1.00 103.90 ? 137  VAL lQ C     1 
ATOM   60222  O  O     . VAL LA 37 136  ? 299.841 170.875 404.067 1.00 103.90 ? 137  VAL lQ O     1 
ATOM   60223  C  CB    . VAL LA 37 136  ? 298.244 168.911 402.128 1.00 103.90 ? 137  VAL lQ CB    1 
ATOM   60224  C  CG1   . VAL LA 37 136  ? 297.983 167.468 401.788 1.00 103.90 ? 137  VAL lQ CG1   1 
ATOM   60225  C  CG2   . VAL LA 37 136  ? 297.417 169.303 403.309 1.00 103.90 ? 137  VAL lQ CG2   1 
ATOM   60226  N  N     . LEU LA 37 137  ? 300.440 171.373 401.954 1.00 103.01 ? 138  LEU lQ N     1 
ATOM   60227  C  CA    . LEU LA 37 137  ? 300.786 172.755 402.236 1.00 103.01 ? 138  LEU lQ CA    1 
ATOM   60228  C  C     . LEU LA 37 137  ? 299.715 173.658 401.647 1.00 103.01 ? 138  LEU lQ C     1 
ATOM   60229  O  O     . LEU LA 37 137  ? 299.367 173.532 400.470 1.00 103.01 ? 138  LEU lQ O     1 
ATOM   60230  C  CB    . LEU LA 37 137  ? 302.161 173.088 401.664 1.00 103.01 ? 138  LEU lQ CB    1 
ATOM   60231  C  CG    . LEU LA 37 137  ? 302.585 174.549 401.655 1.00 103.01 ? 138  LEU lQ CG    1 
ATOM   60232  C  CD1   . LEU LA 37 137  ? 302.466 175.136 403.041 1.00 103.01 ? 138  LEU lQ CD1   1 
ATOM   60233  C  CD2   . LEU LA 37 137  ? 304.010 174.632 401.176 1.00 103.01 ? 138  LEU lQ CD2   1 
ATOM   60234  N  N     . LEU LA 37 138  ? 299.193 174.557 402.465 1.00 100.46 ? 139  LEU lQ N     1 
ATOM   60235  C  CA    . LEU LA 37 138  ? 298.070 175.392 402.084 1.00 100.46 ? 139  LEU lQ CA    1 
ATOM   60236  C  C     . LEU LA 37 138  ? 298.441 176.860 402.207 1.00 100.46 ? 139  LEU lQ C     1 
ATOM   60237  O  O     . LEU LA 37 138  ? 299.554 177.221 402.591 1.00 100.46 ? 139  LEU lQ O     1 
ATOM   60238  C  CB    . LEU LA 37 138  ? 296.854 175.086 402.957 1.00 100.46 ? 139  LEU lQ CB    1 
ATOM   60239  C  CG    . LEU LA 37 138  ? 295.848 174.100 402.382 1.00 100.46 ? 139  LEU lQ CG    1 
ATOM   60240  C  CD1   . LEU LA 37 138  ? 296.488 172.737 402.237 1.00 100.46 ? 139  LEU lQ CD1   1 
ATOM   60241  C  CD2   . LEU LA 37 138  ? 294.631 174.024 403.276 1.00 100.46 ? 139  LEU lQ CD2   1 
ATOM   60242  N  N     . SER LA 37 139  ? 297.477 177.708 401.873 1.00 102.95 ? 140  SER lQ N     1 
ATOM   60243  C  CA    . SER LA 37 139  ? 297.607 179.141 402.064 1.00 102.95 ? 140  SER lQ CA    1 
ATOM   60244  C  C     . SER LA 37 139  ? 296.227 179.763 401.964 1.00 102.95 ? 140  SER lQ C     1 
ATOM   60245  O  O     . SER LA 37 139  ? 295.336 179.208 401.318 1.00 102.95 ? 140  SER lQ O     1 
ATOM   60246  C  CB    . SER LA 37 139  ? 298.542 179.768 401.029 1.00 102.95 ? 140  SER lQ CB    1 
ATOM   60247  O  OG    . SER LA 37 139  ? 298.390 181.175 401.006 1.00 102.95 ? 140  SER lQ OG    1 
ATOM   60248  N  N     . GLY LA 37 140  ? 296.055 180.912 402.603 1.00 103.23 ? 141  GLY lQ N     1 
ATOM   60249  C  CA    . GLY LA 37 140  ? 294.828 181.653 402.474 1.00 103.23 ? 141  GLY lQ CA    1 
ATOM   60250  C  C     . GLY LA 37 140  ? 294.754 182.317 401.119 1.00 103.23 ? 141  GLY lQ C     1 
ATOM   60251  O  O     . GLY LA 37 140  ? 295.717 182.311 400.349 1.00 103.23 ? 141  GLY lQ O     1 
ATOM   60252  N  N     . PRO LA 37 141  ? 293.617 182.900 400.798 1.00 100.06 ? 142  PRO lQ N     1 
ATOM   60253  C  CA    . PRO LA 37 141  ? 293.502 183.606 399.519 1.00 100.06 ? 142  PRO lQ CA    1 
ATOM   60254  C  C     . PRO LA 37 141  ? 294.328 184.880 399.514 1.00 100.06 ? 142  PRO lQ C     1 
ATOM   60255  O  O     . PRO LA 37 141  ? 293.974 185.867 400.163 1.00 100.06 ? 142  PRO lQ O     1 
ATOM   60256  C  CB    . PRO LA 37 141  ? 292.002 183.897 399.411 1.00 100.06 ? 142  PRO lQ CB    1 
ATOM   60257  C  CG    . PRO LA 37 141  ? 291.509 183.874 400.809 1.00 100.06 ? 142  PRO lQ CG    1 
ATOM   60258  C  CD    . PRO LA 37 141  ? 292.353 182.887 401.548 1.00 100.06 ? 142  PRO lQ CD    1 
ATOM   60259  N  N     . ARG LA 37 142  ? 295.440 184.860 398.777 1.00 98.28  ? 143  ARG lQ N     1 
ATOM   60260  C  CA    . ARG LA 37 142  ? 296.351 185.996 398.781 1.00 98.28  ? 143  ARG lQ CA    1 
ATOM   60261  C  C     . ARG LA 37 142  ? 295.690 187.253 398.242 1.00 98.28  ? 143  ARG lQ C     1 
ATOM   60262  O  O     . ARG LA 37 142  ? 295.893 188.339 398.791 1.00 98.28  ? 143  ARG lQ O     1 
ATOM   60263  C  CB    . ARG LA 37 142  ? 297.598 185.670 397.967 1.00 98.28  ? 143  ARG lQ CB    1 
ATOM   60264  C  CG    . ARG LA 37 142  ? 298.694 186.706 398.070 1.00 98.28  ? 143  ARG lQ CG    1 
ATOM   60265  C  CD    . ARG LA 37 142  ? 299.592 186.437 399.260 1.00 98.28  ? 143  ARG lQ CD    1 
ATOM   60266  N  NE    . ARG LA 37 142  ? 300.582 185.404 398.982 1.00 98.28  ? 143  ARG lQ NE    1 
ATOM   60267  C  CZ    . ARG LA 37 142  ? 301.688 185.597 398.280 1.00 98.28  ? 143  ARG lQ CZ    1 
ATOM   60268  N  NH1   . ARG LA 37 142  ? 301.972 186.773 397.748 1.00 98.28  ? 143  ARG lQ NH1   1 
ATOM   60269  N  NH2   . ARG LA 37 142  ? 302.530 184.583 398.106 1.00 98.28  ? 143  ARG lQ NH2   1 
ATOM   60270  N  N     . LYS LA 37 143  ? 294.900 187.134 397.183 1.00 96.04  ? 144  LYS lQ N     1 
ATOM   60271  C  CA    . LYS LA 37 143  ? 294.214 188.285 396.619 1.00 96.04  ? 144  LYS lQ CA    1 
ATOM   60272  C  C     . LYS LA 37 143  ? 292.976 188.679 397.407 1.00 96.04  ? 144  LYS lQ C     1 
ATOM   60273  O  O     . LYS LA 37 143  ? 292.236 189.563 396.968 1.00 96.04  ? 144  LYS lQ O     1 
ATOM   60274  C  CB    . LYS LA 37 143  ? 293.824 188.017 395.166 1.00 96.04  ? 144  LYS lQ CB    1 
ATOM   60275  C  CG    . LYS LA 37 143  ? 293.780 189.264 394.307 1.00 96.04  ? 144  LYS lQ CG    1 
ATOM   60276  C  CD    . LYS LA 37 143  ? 294.392 189.019 392.950 1.00 96.04  ? 144  LYS lQ CD    1 
ATOM   60277  C  CE    . LYS LA 37 143  ? 295.891 189.204 392.980 1.00 96.04  ? 144  LYS lQ CE    1 
ATOM   60278  N  NZ    . LYS LA 37 143  ? 296.481 189.047 391.623 1.00 96.04  ? 144  LYS lQ NZ    1 
ATOM   60279  N  N     . GLY LA 37 144  ? 292.731 188.060 398.555 1.00 90.80  ? 145  GLY lQ N     1 
ATOM   60280  C  CA    . GLY LA 37 144  ? 291.562 188.423 399.324 1.00 90.80  ? 145  GLY lQ CA    1 
ATOM   60281  C  C     . GLY LA 37 144  ? 291.846 189.609 400.214 1.00 90.80  ? 145  GLY lQ C     1 
ATOM   60282  O  O     . GLY LA 37 144  ? 292.374 189.457 401.317 1.00 90.80  ? 145  GLY lQ O     1 
ATOM   60283  N  N     . ARG LA 37 145  ? 291.487 190.797 399.740 1.00 94.38  ? 146  ARG lQ N     1 
ATOM   60284  C  CA    . ARG LA 37 145  ? 291.729 192.043 400.452 1.00 94.38  ? 146  ARG lQ CA    1 
ATOM   60285  C  C     . ARG LA 37 145  ? 291.038 193.167 399.700 1.00 94.38  ? 146  ARG lQ C     1 
ATOM   60286  O  O     . ARG LA 37 145  ? 290.862 193.093 398.483 1.00 94.38  ? 146  ARG lQ O     1 
ATOM   60287  C  CB    . ARG LA 37 145  ? 293.225 192.335 400.576 1.00 94.38  ? 146  ARG lQ CB    1 
ATOM   60288  C  CG    . ARG LA 37 145  ? 293.762 192.213 401.979 1.00 94.38  ? 146  ARG lQ CG    1 
ATOM   60289  C  CD    . ARG LA 37 145  ? 295.271 192.202 401.965 1.00 94.38  ? 146  ARG lQ CD    1 
ATOM   60290  N  NE    . ARG LA 37 145  ? 295.805 193.525 401.679 1.00 94.38  ? 146  ARG lQ NE    1 
ATOM   60291  C  CZ    . ARG LA 37 145  ? 296.991 193.749 401.134 1.00 94.38  ? 146  ARG lQ CZ    1 
ATOM   60292  N  NH1   . ARG LA 37 145  ? 297.799 192.755 400.807 1.00 94.38  ? 146  ARG lQ NH1   1 
ATOM   60293  N  NH2   . ARG LA 37 145  ? 297.373 195.001 400.906 1.00 94.38  ? 146  ARG lQ NH2   1 
ATOM   60294  N  N     . GLU LA 37 146  ? 290.659 194.212 400.433 1.00 96.39  ? 147  GLU lQ N     1 
ATOM   60295  C  CA    . GLU LA 37 146  ? 289.973 195.327 399.797 1.00 96.39  ? 147  GLU lQ CA    1 
ATOM   60296  C  C     . GLU LA 37 146  ? 290.878 196.108 398.864 1.00 96.39  ? 147  GLU lQ C     1 
ATOM   60297  O  O     . GLU LA 37 146  ? 290.378 196.899 398.059 1.00 96.39  ? 147  GLU lQ O     1 
ATOM   60298  C  CB    . GLU LA 37 146  ? 289.388 196.257 400.853 1.00 96.39  ? 147  GLU lQ CB    1 
ATOM   60299  C  CG    . GLU LA 37 146  ? 288.254 195.631 401.630 1.00 96.39  ? 147  GLU lQ CG    1 
ATOM   60300  C  CD    . GLU LA 37 146  ? 287.325 194.828 400.744 1.00 96.39  ? 147  GLU lQ CD    1 
ATOM   60301  O  OE1   . GLU LA 37 146  ? 286.481 195.437 400.056 1.00 96.39  ? 147  GLU lQ OE1   1 
ATOM   60302  O  OE2   . GLU LA 37 146  ? 287.440 193.586 400.728 1.00 96.39  ? 147  GLU lQ OE2   1 
ATOM   60303  N  N     . VAL LA 37 147  ? 292.192 195.914 398.950 1.00 92.86  ? 148  VAL lQ N     1 
ATOM   60304  C  CA    . VAL LA 37 147  ? 293.084 196.615 398.039 1.00 92.86  ? 148  VAL lQ CA    1 
ATOM   60305  C  C     . VAL LA 37 147  ? 292.842 196.168 396.605 1.00 92.86  ? 148  VAL lQ C     1 
ATOM   60306  O  O     . VAL LA 37 147  ? 292.724 196.996 395.695 1.00 92.86  ? 148  VAL lQ O     1 
ATOM   60307  C  CB    . VAL LA 37 147  ? 294.548 196.402 398.456 1.00 92.86  ? 148  VAL lQ CB    1 
ATOM   60308  C  CG1   . VAL LA 37 147  ? 294.874 197.237 399.665 1.00 92.86  ? 148  VAL lQ CG1   1 
ATOM   60309  C  CG2   . VAL LA 37 147  ? 294.800 194.948 398.757 1.00 92.86  ? 148  VAL lQ CG2   1 
ATOM   60310  N  N     . TYR LA 37 148  ? 292.728 194.858 396.384 1.00 93.42  ? 149  TYR lQ N     1 
ATOM   60311  C  CA    . TYR LA 37 148  ? 292.739 194.339 395.022 1.00 93.42  ? 149  TYR lQ CA    1 
ATOM   60312  C  C     . TYR LA 37 148  ? 291.499 194.750 394.244 1.00 93.42  ? 149  TYR lQ C     1 
ATOM   60313  O  O     . TYR LA 37 148  ? 291.468 194.614 393.017 1.00 93.42  ? 149  TYR lQ O     1 
ATOM   60314  C  CB    . TYR LA 37 148  ? 292.895 192.824 395.048 1.00 93.42  ? 149  TYR lQ CB    1 
ATOM   60315  C  CG    . TYR LA 37 148  ? 294.210 192.404 395.651 1.00 93.42  ? 149  TYR lQ CG    1 
ATOM   60316  C  CD1   . TYR LA 37 148  ? 295.384 192.483 394.922 1.00 93.42  ? 149  TYR lQ CD1   1 
ATOM   60317  C  CD2   . TYR LA 37 148  ? 294.283 191.950 396.955 1.00 93.42  ? 149  TYR lQ CD2   1 
ATOM   60318  C  CE1   . TYR LA 37 148  ? 296.589 192.112 395.472 1.00 93.42  ? 149  TYR lQ CE1   1 
ATOM   60319  C  CE2   . TYR LA 37 148  ? 295.485 191.576 397.513 1.00 93.42  ? 149  TYR lQ CE2   1 
ATOM   60320  C  CZ    . TYR LA 37 148  ? 296.633 191.660 396.766 1.00 93.42  ? 149  TYR lQ CZ    1 
ATOM   60321  O  OH    . TYR LA 37 148  ? 297.830 191.288 397.320 1.00 93.42  ? 149  TYR lQ OH    1 
ATOM   60322  N  N     . ARG LA 37 149  ? 290.476 195.257 394.926 1.00 97.75  ? 150  ARG lQ N     1 
ATOM   60323  C  CA    . ARG LA 37 149  ? 289.375 195.877 394.204 1.00 97.75  ? 150  ARG lQ CA    1 
ATOM   60324  C  C     . ARG LA 37 149  ? 289.809 197.197 393.589 1.00 97.75  ? 150  ARG lQ C     1 
ATOM   60325  O  O     . ARG LA 37 149  ? 289.323 197.582 392.521 1.00 97.75  ? 150  ARG lQ O     1 
ATOM   60326  C  CB    . ARG LA 37 149  ? 288.185 196.079 395.134 1.00 97.75  ? 150  ARG lQ CB    1 
ATOM   60327  C  CG    . ARG LA 37 149  ? 287.888 194.870 395.965 1.00 97.75  ? 150  ARG lQ CG    1 
ATOM   60328  C  CD    . ARG LA 37 149  ? 287.166 193.829 395.140 1.00 97.75  ? 150  ARG lQ CD    1 
ATOM   60329  N  NE    . ARG LA 37 149  ? 287.292 192.491 395.706 1.00 97.75  ? 150  ARG lQ NE    1 
ATOM   60330  C  CZ    . ARG LA 37 149  ? 286.835 192.123 396.895 1.00 97.75  ? 150  ARG lQ CZ    1 
ATOM   60331  N  NH1   . ARG LA 37 149  ? 286.168 192.961 397.672 1.00 97.75  ? 150  ARG lQ NH1   1 
ATOM   60332  N  NH2   . ARG LA 37 149  ? 287.041 190.877 397.310 1.00 97.75  ? 150  ARG lQ NH2   1 
ATOM   60333  N  N     . HIS LA 37 150  ? 290.725 197.907 394.248 1.00 100.05 ? 151  HIS lQ N     1 
ATOM   60334  C  CA    . HIS LA 37 150  ? 291.169 199.189 393.716 1.00 100.05 ? 151  HIS lQ CA    1 
ATOM   60335  C  C     . HIS LA 37 150  ? 292.242 199.022 392.652 1.00 100.05 ? 151  HIS lQ C     1 
ATOM   60336  O  O     . HIS LA 37 150  ? 292.421 199.909 391.812 1.00 100.05 ? 151  HIS lQ O     1 
ATOM   60337  C  CB    . HIS LA 37 150  ? 291.682 200.077 394.842 1.00 100.05 ? 151  HIS lQ CB    1 
ATOM   60338  C  CG    . HIS LA 37 150  ? 290.660 200.362 395.892 1.00 100.05 ? 151  HIS lQ CG    1 
ATOM   60339  N  ND1   . HIS LA 37 150  ? 289.571 201.174 395.665 1.00 100.05 ? 151  HIS lQ ND1   1 
ATOM   60340  C  CD2   . HIS LA 37 150  ? 290.558 199.944 397.174 1.00 100.05 ? 151  HIS lQ CD2   1 
ATOM   60341  C  CE1   . HIS LA 37 150  ? 288.840 201.242 396.763 1.00 100.05 ? 151  HIS lQ CE1   1 
ATOM   60342  N  NE2   . HIS LA 37 150  ? 289.419 200.507 397.694 1.00 100.05 ? 151  HIS lQ NE2   1 
ATOM   60343  N  N     . PHE LA 37 151  ? 292.961 197.908 392.664 1.00 97.55  ? 152  PHE lQ N     1 
ATOM   60344  C  CA    . PHE LA 37 151  ? 294.069 197.741 391.741 1.00 97.55  ? 152  PHE lQ CA    1 
ATOM   60345  C  C     . PHE LA 37 151  ? 293.571 197.383 390.346 1.00 97.55  ? 152  PHE lQ C     1 
ATOM   60346  O  O     . PHE LA 37 151  ? 292.453 196.894 390.167 1.00 97.55  ? 152  PHE lQ O     1 
ATOM   60347  C  CB    . PHE LA 37 151  ? 295.015 196.660 392.249 1.00 97.55  ? 152  PHE lQ CB    1 
ATOM   60348  C  CG    . PHE LA 37 151  ? 295.723 197.030 393.509 1.00 97.55  ? 152  PHE lQ CG    1 
ATOM   60349  C  CD1   . PHE LA 37 151  ? 295.962 198.351 393.817 1.00 97.55  ? 152  PHE lQ CD1   1 
ATOM   60350  C  CD2   . PHE LA 37 151  ? 296.138 196.058 394.393 1.00 97.55  ? 152  PHE lQ CD2   1 
ATOM   60351  C  CE1   . PHE LA 37 151  ? 296.611 198.692 394.975 1.00 97.55  ? 152  PHE lQ CE1   1 
ATOM   60352  C  CE2   . PHE LA 37 151  ? 296.787 196.396 395.552 1.00 97.55  ? 152  PHE lQ CE2   1 
ATOM   60353  C  CZ    . PHE LA 37 151  ? 297.020 197.713 395.846 1.00 97.55  ? 152  PHE lQ CZ    1 
ATOM   60354  N  N     . GLY LA 37 152  ? 294.422 197.633 389.349 1.00 104.95 ? 153  GLY lQ N     1 
ATOM   60355  C  CA    . GLY LA 37 152  ? 294.165 197.225 387.982 1.00 104.95 ? 153  GLY lQ CA    1 
ATOM   60356  C  C     . GLY LA 37 152  ? 294.171 198.415 387.035 1.00 104.95 ? 153  GLY lQ C     1 
ATOM   60357  O  O     . GLY LA 37 152  ? 294.894 199.395 387.249 1.00 104.95 ? 153  GLY lQ O     1 
ATOM   60358  N  N     . LYS LA 37 153  ? 293.371 198.313 385.981 1.00 110.00 ? 154  LYS lQ N     1 
ATOM   60359  C  CA    . LYS LA 37 153  ? 293.204 199.422 385.061 1.00 110.00 ? 154  LYS lQ CA    1 
ATOM   60360  C  C     . LYS LA 37 153  ? 292.448 200.557 385.739 1.00 110.00 ? 154  LYS lQ C     1 
ATOM   60361  O  O     . LYS LA 37 153  ? 291.766 200.370 386.749 1.00 110.00 ? 154  LYS lQ O     1 
ATOM   60362  C  CB    . LYS LA 37 153  ? 292.458 198.973 383.808 1.00 110.00 ? 154  LYS lQ CB    1 
ATOM   60363  C  CG    . LYS LA 37 153  ? 293.307 198.187 382.831 1.00 110.00 ? 154  LYS lQ CG    1 
ATOM   60364  C  CD    . LYS LA 37 153  ? 292.717 198.228 381.432 1.00 110.00 ? 154  LYS lQ CD    1 
ATOM   60365  C  CE    . LYS LA 37 153  ? 292.427 199.651 380.979 1.00 110.00 ? 154  LYS lQ CE    1 
ATOM   60366  N  NZ    . LYS LA 37 153  ? 293.530 200.602 381.294 1.00 110.00 ? 154  LYS lQ NZ    1 
ATOM   60367  N  N     . ALA LA 37 154  ? 292.577 201.746 385.170 1.00 115.42 ? 155  ALA lQ N     1 
ATOM   60368  C  CA    . ALA LA 37 154  ? 291.956 202.918 385.762 1.00 115.42 ? 155  ALA lQ CA    1 
ATOM   60369  C  C     . ALA LA 37 154  ? 290.436 202.782 385.741 1.00 115.42 ? 155  ALA lQ C     1 
ATOM   60370  O  O     . ALA LA 37 154  ? 289.869 202.304 384.756 1.00 115.42 ? 155  ALA lQ O     1 
ATOM   60371  C  CB    . ALA LA 37 154  ? 292.374 204.176 385.013 1.00 115.42 ? 155  ALA lQ CB    1 
ATOM   60372  N  N     . PRO LA 37 155  ? 289.753 203.187 386.811 1.00 110.01 ? 156  PRO lQ N     1 
ATOM   60373  C  CA    . PRO LA 37 155  ? 288.291 203.058 386.835 1.00 110.01 ? 156  PRO lQ CA    1 
ATOM   60374  C  C     . PRO LA 37 155  ? 287.597 203.856 385.753 1.00 110.01 ? 156  PRO lQ C     1 
ATOM   60375  O  O     . PRO LA 37 155  ? 286.470 203.517 385.373 1.00 110.01 ? 156  PRO lQ O     1 
ATOM   60376  C  CB    . PRO LA 37 155  ? 287.918 203.569 388.231 1.00 110.01 ? 156  PRO lQ CB    1 
ATOM   60377  C  CG    . PRO LA 37 155  ? 289.162 203.480 389.022 1.00 110.01 ? 156  PRO lQ CG    1 
ATOM   60378  C  CD    . PRO LA 37 155  ? 290.283 203.714 388.073 1.00 110.01 ? 156  PRO lQ CD    1 
ATOM   60379  N  N     . GLY LA 37 156  ? 288.229 204.903 385.240 1.00 115.64 ? 157  GLY lQ N     1 
ATOM   60380  C  CA    . GLY LA 37 156  ? 287.601 205.715 384.220 1.00 115.64 ? 157  GLY lQ CA    1 
ATOM   60381  C  C     . GLY LA 37 156  ? 287.873 205.215 382.819 1.00 115.64 ? 157  GLY lQ C     1 
ATOM   60382  O  O     . GLY LA 37 156  ? 287.574 205.903 381.841 1.00 115.64 ? 157  GLY lQ O     1 
ATOM   60383  N  N     . THR LA 37 157  ? 288.438 204.014 382.707 1.00 120.02 ? 158  THR lQ N     1 
ATOM   60384  C  CA    . THR LA 37 157  ? 288.862 203.481 381.425 1.00 120.02 ? 158  THR lQ CA    1 
ATOM   60385  C  C     . THR LA 37 157  ? 288.008 202.279 381.042 1.00 120.02 ? 158  THR lQ C     1 
ATOM   60386  O  O     . THR LA 37 157  ? 287.940 201.298 381.800 1.00 120.02 ? 158  THR lQ O     1 
ATOM   60387  C  CB    . THR LA 37 157  ? 290.335 203.079 381.463 1.00 120.02 ? 158  THR lQ CB    1 
ATOM   60388  O  OG1   . THR LA 37 157  ? 290.633 202.481 382.728 1.00 120.02 ? 158  THR lQ OG1   1 
ATOM   60389  C  CG2   . THR LA 37 157  ? 291.209 204.293 381.277 1.00 120.02 ? 158  THR lQ CG2   1 
ATOM   60390  N  N     . PRO LA 37 158  ? 287.355 202.309 379.886 1.00 125.99 ? 159  PRO lQ N     1 
ATOM   60391  C  CA    . PRO LA 37 158  ? 286.658 201.115 379.405 1.00 125.99 ? 159  PRO lQ CA    1 
ATOM   60392  C  C     . PRO LA 37 158  ? 287.641 200.009 379.069 1.00 125.99 ? 159  PRO lQ C     1 
ATOM   60393  O  O     . PRO LA 37 158  ? 288.640 200.226 378.381 1.00 125.99 ? 159  PRO lQ O     1 
ATOM   60394  C  CB    . PRO LA 37 158  ? 285.938 201.604 378.143 1.00 125.99 ? 159  PRO lQ CB    1 
ATOM   60395  C  CG    . PRO LA 37 158  ? 286.662 202.829 377.724 1.00 125.99 ? 159  PRO lQ CG    1 
ATOM   60396  C  CD    . PRO LA 37 158  ? 287.268 203.438 378.947 1.00 125.99 ? 159  PRO lQ CD    1 
ATOM   60397  N  N     . HIS LA 37 159  ? 287.350 198.814 379.564 1.00 125.03 ? 160  HIS lQ N     1 
ATOM   60398  C  CA    . HIS LA 37 159  ? 286.207 198.561 380.420 1.00 125.03 ? 160  HIS lQ CA    1 
ATOM   60399  C  C     . HIS LA 37 159  ? 286.698 197.928 381.696 1.00 125.03 ? 160  HIS lQ C     1 
ATOM   60400  O  O     . HIS LA 37 159  ? 286.712 196.708 381.830 1.00 125.03 ? 160  HIS lQ O     1 
ATOM   60401  C  CB    . HIS LA 37 159  ? 285.201 197.656 379.724 1.00 125.03 ? 160  HIS lQ CB    1 
ATOM   60402  C  CG    . HIS LA 37 159  ? 285.189 197.815 378.240 1.00 125.03 ? 160  HIS lQ CG    1 
ATOM   60403  N  ND1   . HIS LA 37 159  ? 286.185 197.312 377.433 1.00 125.03 ? 160  HIS lQ ND1   1 
ATOM   60404  C  CD2   . HIS LA 37 159  ? 284.313 198.435 377.418 1.00 125.03 ? 160  HIS lQ CD2   1 
ATOM   60405  C  CE1   . HIS LA 37 159  ? 285.920 197.612 376.175 1.00 125.03 ? 160  HIS lQ CE1   1 
ATOM   60406  N  NE2   . HIS LA 37 159  ? 284.788 198.292 376.138 1.00 125.03 ? 160  HIS lQ NE2   1 
ATOM   60407  N  N     . SER LA 37 160  ? 287.111 198.763 382.634 1.00 122.46 ? 161  SER lQ N     1 
ATOM   60408  C  CA    . SER LA 37 160  ? 287.659 198.280 383.887 1.00 122.46 ? 161  SER lQ CA    1 
ATOM   60409  C  C     . SER LA 37 160  ? 286.536 198.037 384.881 1.00 122.46 ? 161  SER lQ C     1 
ATOM   60410  O  O     . SER LA 37 160  ? 285.453 198.617 384.781 1.00 122.46 ? 161  SER lQ O     1 
ATOM   60411  C  CB    . SER LA 37 160  ? 288.663 199.270 384.472 1.00 122.46 ? 161  SER lQ CB    1 
ATOM   60412  O  OG    . SER LA 37 160  ? 288.033 200.129 385.402 1.00 122.46 ? 161  SER lQ OG    1 
ATOM   60413  N  N     . HIS LA 37 161  ? 286.806 197.160 385.835 1.00 123.56 ? 162  HIS lQ N     1 
ATOM   60414  C  CA    . HIS LA 37 161  ? 285.882 196.835 386.907 1.00 123.56 ? 162  HIS lQ CA    1 
ATOM   60415  C  C     . HIS LA 37 161  ? 286.582 196.939 388.250 1.00 123.56 ? 162  HIS lQ C     1 
ATOM   60416  O  O     . HIS LA 37 161  ? 286.500 196.044 389.091 1.00 123.56 ? 162  HIS lQ O     1 
ATOM   60417  C  CB    . HIS LA 37 161  ? 285.280 195.450 386.702 1.00 123.56 ? 162  HIS lQ CB    1 
ATOM   60418  C  CG    . HIS LA 37 161  ? 284.308 195.386 385.567 1.00 123.56 ? 162  HIS lQ CG    1 
ATOM   60419  N  ND1   . HIS LA 37 161  ? 283.856 196.511 384.913 1.00 123.56 ? 162  HIS lQ ND1   1 
ATOM   60420  C  CD2   . HIS LA 37 161  ? 283.704 194.334 384.968 1.00 123.56 ? 162  HIS lQ CD2   1 
ATOM   60421  C  CE1   . HIS LA 37 161  ? 283.013 196.155 383.961 1.00 123.56 ? 162  HIS lQ CE1   1 
ATOM   60422  N  NE2   . HIS LA 37 161  ? 282.904 194.839 383.972 1.00 123.56 ? 162  HIS lQ NE2   1 
ATOM   60423  N  N     . THR LA 37 162  ? 287.296 198.038 388.450 1.00 111.56 ? 163  THR lQ N     1 
ATOM   60424  C  CA    . THR LA 37 162  ? 288.023 198.283 389.681 1.00 111.56 ? 163  THR lQ CA    1 
ATOM   60425  C  C     . THR LA 37 162  ? 287.251 199.247 390.570 1.00 111.56 ? 163  THR lQ C     1 
ATOM   60426  O  O     . THR LA 37 162  ? 286.431 200.035 390.096 1.00 111.56 ? 163  THR lQ O     1 
ATOM   60427  C  CB    . THR LA 37 162  ? 289.403 198.847 389.372 1.00 111.56 ? 163  THR lQ CB    1 
ATOM   60428  O  OG1   . THR LA 37 162  ? 289.268 200.207 388.946 1.00 111.56 ? 163  THR lQ OG1   1 
ATOM   60429  C  CG2   . THR LA 37 162  ? 290.047 198.045 388.264 1.00 111.56 ? 163  THR lQ CG2   1 
ATOM   60430  N  N     . LYS LA 37 163  ? 287.522 199.179 391.870 1.00 102.58 ? 164  LYS lQ N     1 
ATOM   60431  C  CA    . LYS LA 37 163  ? 286.764 199.952 392.843 1.00 102.58 ? 164  LYS lQ CA    1 
ATOM   60432  C  C     . LYS LA 37 163  ? 287.360 201.340 392.989 1.00 102.58 ? 164  LYS lQ C     1 
ATOM   60433  O  O     . LYS LA 37 163  ? 288.505 201.464 393.439 1.00 102.58 ? 164  LYS lQ O     1 
ATOM   60434  C  CB    . LYS LA 37 163  ? 286.755 199.261 394.190 1.00 102.58 ? 164  LYS lQ CB    1 
ATOM   60435  C  CG    . LYS LA 37 163  ? 285.630 199.712 395.101 1.00 102.58 ? 164  LYS lQ CG    1 
ATOM   60436  C  CD    . LYS LA 37 163  ? 285.912 199.341 396.546 1.00 102.58 ? 164  LYS lQ CD    1 
ATOM   60437  C  CE    . LYS LA 37 163  ? 284.755 199.716 397.449 1.00 102.58 ? 164  LYS lQ CE    1 
ATOM   60438  N  NZ    . LYS LA 37 163  ? 283.622 198.768 397.317 1.00 102.58 ? 164  LYS lQ NZ    1 
ATOM   60439  N  N     . PRO LA 37 164  ? 286.633 202.395 392.648 1.00 101.56 ? 165  PRO lQ N     1 
ATOM   60440  C  CA    . PRO LA 37 164  ? 287.146 203.744 392.872 1.00 101.56 ? 165  PRO lQ CA    1 
ATOM   60441  C  C     . PRO LA 37 164  ? 287.179 204.064 394.354 1.00 101.56 ? 165  PRO lQ C     1 
ATOM   60442  O  O     . PRO LA 37 164  ? 286.505 203.435 395.171 1.00 101.56 ? 165  PRO lQ O     1 
ATOM   60443  C  CB    . PRO LA 37 164  ? 286.142 204.629 392.134 1.00 101.56 ? 165  PRO lQ CB    1 
ATOM   60444  C  CG    . PRO LA 37 164  ? 284.880 203.858 392.184 1.00 101.56 ? 165  PRO lQ CG    1 
ATOM   60445  C  CD    . PRO LA 37 164  ? 285.267 202.409 392.105 1.00 101.56 ? 165  PRO lQ CD    1 
ATOM   60446  N  N     . TYR LA 37 165  ? 287.990 205.057 394.699 1.00 101.92 ? 166  TYR lQ N     1 
ATOM   60447  C  CA    . TYR LA 37 165  ? 288.135 205.500 396.082 1.00 101.92 ? 166  TYR lQ CA    1 
ATOM   60448  C  C     . TYR LA 37 165  ? 287.069 206.552 396.366 1.00 101.92 ? 166  TYR lQ C     1 
ATOM   60449  O  O     . TYR LA 37 165  ? 287.223 207.721 396.007 1.00 101.92 ? 166  TYR lQ O     1 
ATOM   60450  C  CB    . TYR LA 37 165  ? 289.533 206.049 396.321 1.00 101.92 ? 166  TYR lQ CB    1 
ATOM   60451  C  CG    . TYR LA 37 165  ? 290.564 204.998 396.643 1.00 101.92 ? 166  TYR lQ CG    1 
ATOM   60452  C  CD1   . TYR LA 37 165  ? 290.348 204.081 397.653 1.00 101.92 ? 166  TYR lQ CD1   1 
ATOM   60453  C  CD2   . TYR LA 37 165  ? 291.764 204.941 395.952 1.00 101.92 ? 166  TYR lQ CD2   1 
ATOM   60454  C  CE1   . TYR LA 37 165  ? 291.290 203.125 397.957 1.00 101.92 ? 166  TYR lQ CE1   1 
ATOM   60455  C  CE2   . TYR LA 37 165  ? 292.713 203.988 396.252 1.00 101.92 ? 166  TYR lQ CE2   1 
ATOM   60456  C  CZ    . TYR LA 37 165  ? 292.470 203.084 397.256 1.00 101.92 ? 166  TYR lQ CZ    1 
ATOM   60457  O  OH    . TYR LA 37 165  ? 293.408 202.130 397.567 1.00 101.92 ? 166  TYR lQ OH    1 
ATOM   60458  N  N     . VAL LA 37 166  ? 285.982 206.140 397.010 1.00 99.88  ? 167  VAL lQ N     1 
ATOM   60459  C  CA    . VAL LA 37 166  ? 284.871 207.027 397.331 1.00 99.88  ? 167  VAL lQ CA    1 
ATOM   60460  C  C     . VAL LA 37 166  ? 284.570 206.904 398.815 1.00 99.88  ? 167  VAL lQ C     1 
ATOM   60461  O  O     . VAL LA 37 166  ? 284.483 205.793 399.346 1.00 99.88  ? 167  VAL lQ O     1 
ATOM   60462  C  CB    . VAL LA 37 166  ? 283.621 206.694 396.496 1.00 99.88  ? 167  VAL lQ CB    1 
ATOM   60463  C  CG1   . VAL LA 37 166  ? 282.540 207.721 396.742 1.00 99.88  ? 167  VAL lQ CG1   1 
ATOM   60464  C  CG2   . VAL LA 37 166  ? 283.969 206.623 395.027 1.00 99.88  ? 167  VAL lQ CG2   1 
ATOM   60465  N  N     . ARG LA 37 167  ? 284.409 208.044 399.488 1.00 103.41 ? 168  ARG lQ N     1 
ATOM   60466  C  CA    . ARG LA 37 167  ? 284.277 208.020 400.941 1.00 103.41 ? 168  ARG lQ CA    1 
ATOM   60467  C  C     . ARG LA 37 167  ? 282.893 207.595 401.380 1.00 103.41 ? 168  ARG lQ C     1 
ATOM   60468  O  O     . ARG LA 37 167  ? 282.739 207.024 402.463 1.00 103.41 ? 168  ARG lQ O     1 
ATOM   60469  C  CB    . ARG LA 37 167  ? 284.616 209.387 401.537 1.00 103.41 ? 168  ARG lQ CB    1 
ATOM   60470  C  CG    . ARG LA 37 167  ? 283.764 210.535 401.052 1.00 103.41 ? 168  ARG lQ CG    1 
ATOM   60471  C  CD    . ARG LA 37 167  ? 283.956 211.741 401.953 1.00 103.41 ? 168  ARG lQ CD    1 
ATOM   60472  N  NE    . ARG LA 37 167  ? 283.001 212.802 401.664 1.00 103.41 ? 168  ARG lQ NE    1 
ATOM   60473  C  CZ    . ARG LA 37 167  ? 283.261 213.852 400.897 1.00 103.41 ? 168  ARG lQ CZ    1 
ATOM   60474  N  NH1   . ARG LA 37 167  ? 284.441 214.013 400.320 1.00 103.41 ? 168  ARG lQ NH1   1 
ATOM   60475  N  NH2   . ARG LA 37 167  ? 282.314 214.764 400.703 1.00 103.41 ? 168  ARG lQ NH2   1 
ATOM   60476  N  N     . SER LA 37 168  ? 281.885 207.854 400.559 1.00 103.49 ? 169  SER lQ N     1 
ATOM   60477  C  CA    . SER LA 37 168  ? 280.510 207.561 400.920 1.00 103.49 ? 169  SER lQ CA    1 
ATOM   60478  C  C     . SER LA 37 168  ? 279.796 207.048 399.686 1.00 103.49 ? 169  SER lQ C     1 
ATOM   60479  O  O     . SER LA 37 168  ? 279.567 207.808 398.742 1.00 103.49 ? 169  SER lQ O     1 
ATOM   60480  C  CB    . SER LA 37 168  ? 279.819 208.810 401.467 1.00 103.49 ? 169  SER lQ CB    1 
ATOM   60481  O  OG    . SER LA 37 168  ? 280.694 209.522 402.326 1.00 103.49 ? 169  SER lQ OG    1 
ATOM   60482  N  N     . LYS LA 37 169  ? 279.462 205.767 399.684 1.00 98.29  ? 170  LYS lQ N     1 
ATOM   60483  C  CA    . LYS LA 37 169  ? 278.666 205.214 398.599 1.00 98.29  ? 170  LYS lQ CA    1 
ATOM   60484  C  C     . LYS LA 37 169  ? 277.288 205.858 398.633 1.00 98.29  ? 170  LYS lQ C     1 
ATOM   60485  O  O     . LYS LA 37 169  ? 276.505 205.615 399.556 1.00 98.29  ? 170  LYS lQ O     1 
ATOM   60486  C  CB    . LYS LA 37 169  ? 278.572 203.700 398.736 1.00 98.29  ? 170  LYS lQ CB    1 
ATOM   60487  C  CG    . LYS LA 37 169  ? 277.840 203.027 397.598 1.00 98.29  ? 170  LYS lQ CG    1 
ATOM   60488  C  CD    . LYS LA 37 169  ? 278.485 201.704 397.239 1.00 98.29  ? 170  LYS lQ CD    1 
ATOM   60489  C  CE    . LYS LA 37 169  ? 278.866 200.902 398.476 1.00 98.29  ? 170  LYS lQ CE    1 
ATOM   60490  N  NZ    . LYS LA 37 169  ? 277.724 200.685 399.407 1.00 98.29  ? 170  LYS lQ NZ    1 
ATOM   60491  N  N     . GLY LA 37 170  ? 276.992 206.689 397.643 1.00 97.11  ? 171  GLY lQ N     1 
ATOM   60492  C  CA    . GLY LA 37 170  ? 275.728 207.396 397.627 1.00 97.11  ? 171  GLY lQ CA    1 
ATOM   60493  C  C     . GLY LA 37 170  ? 275.438 207.956 396.256 1.00 97.11  ? 171  GLY lQ C     1 
ATOM   60494  O  O     . GLY LA 37 170  ? 276.328 208.064 395.407 1.00 97.11  ? 171  GLY lQ O     1 
ATOM   60495  N  N     . ARG LA 37 171  ? 274.171 208.321 396.056 1.00 92.96  ? 172  ARG lQ N     1 
ATOM   60496  C  CA    . ARG LA 37 171  ? 273.748 208.784 394.742 1.00 92.96  ? 172  ARG lQ CA    1 
ATOM   60497  C  C     . ARG LA 37 171  ? 274.471 210.060 394.331 1.00 92.96  ? 172  ARG lQ C     1 
ATOM   60498  O  O     . ARG LA 37 171  ? 274.751 210.251 393.144 1.00 92.96  ? 172  ARG lQ O     1 
ATOM   60499  C  CB    . ARG LA 37 171  ? 272.234 208.987 394.715 1.00 92.96  ? 172  ARG lQ CB    1 
ATOM   60500  C  CG    . ARG LA 37 171  ? 271.710 210.030 395.676 1.00 92.96  ? 172  ARG lQ CG    1 
ATOM   60501  C  CD    . ARG LA 37 171  ? 270.532 210.769 395.076 1.00 92.96  ? 172  ARG lQ CD    1 
ATOM   60502  N  NE    . ARG LA 37 171  ? 270.472 212.150 395.530 1.00 92.96  ? 172  ARG lQ NE    1 
ATOM   60503  C  CZ    . ARG LA 37 171  ? 271.107 213.154 394.943 1.00 92.96  ? 172  ARG lQ CZ    1 
ATOM   60504  N  NH1   . ARG LA 37 171  ? 271.854 212.964 393.869 1.00 92.96  ? 172  ARG lQ NH1   1 
ATOM   60505  N  NH2   . ARG LA 37 171  ? 270.989 214.379 395.447 1.00 92.96  ? 172  ARG lQ NH2   1 
ATOM   60506  N  N     . LYS LA 37 172  ? 274.794 210.936 395.281 1.00 94.37  ? 173  LYS lQ N     1 
ATOM   60507  C  CA    . LYS LA 37 172  ? 275.529 212.144 394.928 1.00 94.37  ? 173  LYS lQ CA    1 
ATOM   60508  C  C     . LYS LA 37 172  ? 276.998 211.880 394.652 1.00 94.37  ? 173  LYS lQ C     1 
ATOM   60509  O  O     . LYS LA 37 172  ? 277.677 212.760 394.114 1.00 94.37  ? 173  LYS lQ O     1 
ATOM   60510  C  CB    . LYS LA 37 172  ? 275.410 213.188 396.037 1.00 94.37  ? 173  LYS lQ CB    1 
ATOM   60511  C  CG    . LYS LA 37 172  ? 274.012 213.371 396.568 1.00 94.37  ? 173  LYS lQ CG    1 
ATOM   60512  C  CD    . LYS LA 37 172  ? 273.913 214.631 397.392 1.00 94.37  ? 173  LYS lQ CD    1 
ATOM   60513  C  CE    . LYS LA 37 172  ? 274.825 214.531 398.592 1.00 94.37  ? 173  LYS lQ CE    1 
ATOM   60514  N  NZ    . LYS LA 37 172  ? 274.509 215.546 399.624 1.00 94.37  ? 173  LYS lQ NZ    1 
ATOM   60515  N  N     . PHE LA 37 173  ? 277.502 210.704 395.000 1.00 95.89  ? 174  PHE lQ N     1 
ATOM   60516  C  CA    . PHE LA 37 173  ? 278.926 210.405 394.923 1.00 95.89  ? 174  PHE lQ CA    1 
ATOM   60517  C  C     . PHE LA 37 173  ? 279.180 209.450 393.764 1.00 95.89  ? 174  PHE lQ C     1 
ATOM   60518  O  O     . PHE LA 37 173  ? 278.828 208.269 393.830 1.00 95.89  ? 174  PHE lQ O     1 
ATOM   60519  C  CB    . PHE LA 37 173  ? 279.417 209.814 396.237 1.00 95.89  ? 174  PHE lQ CB    1 
ATOM   60520  C  CG    . PHE LA 37 173  ? 279.100 210.657 397.436 1.00 95.89  ? 174  PHE lQ CG    1 
ATOM   60521  C  CD1   . PHE LA 37 173  ? 279.881 211.749 397.753 1.00 95.89  ? 174  PHE lQ CD1   1 
ATOM   60522  C  CD2   . PHE LA 37 173  ? 278.026 210.352 398.250 1.00 95.89  ? 174  PHE lQ CD2   1 
ATOM   60523  C  CE1   . PHE LA 37 173  ? 279.597 212.521 398.855 1.00 95.89  ? 174  PHE lQ CE1   1 
ATOM   60524  C  CE2   . PHE LA 37 173  ? 277.740 211.120 399.356 1.00 95.89  ? 174  PHE lQ CE2   1 
ATOM   60525  C  CZ    . PHE LA 37 173  ? 278.526 212.206 399.657 1.00 95.89  ? 174  PHE lQ CZ    1 
ATOM   60526  N  N     . GLU LA 37 174  ? 279.780 209.974 392.700 1.00 99.15  ? 175  GLU lQ N     1 
ATOM   60527  C  CA    . GLU LA 37 174  ? 280.418 209.160 391.670 1.00 99.15  ? 175  GLU lQ CA    1 
ATOM   60528  C  C     . GLU LA 37 174  ? 279.425 208.301 390.893 1.00 99.15  ? 175  GLU lQ C     1 
ATOM   60529  O  O     . GLU LA 37 174  ? 279.620 207.097 390.726 1.00 99.15  ? 175  GLU lQ O     1 
ATOM   60530  C  CB    . GLU LA 37 174  ? 281.516 208.294 392.281 1.00 99.15  ? 175  GLU lQ CB    1 
ATOM   60531  C  CG    . GLU LA 37 174  ? 282.809 208.433 391.552 1.00 99.15  ? 175  GLU lQ CG    1 
ATOM   60532  C  CD    . GLU LA 37 174  ? 283.277 209.867 391.522 1.00 99.15  ? 175  GLU lQ CD    1 
ATOM   60533  O  OE1   . GLU LA 37 174  ? 283.929 210.257 390.534 1.00 99.15  ? 175  GLU lQ OE1   1 
ATOM   60534  O  OE2   . GLU LA 37 174  ? 283.012 210.604 392.495 1.00 99.15  ? 175  GLU lQ OE2   1 
ATOM   60535  N  N     . ARG LA 37 175  ? 278.353 208.920 390.405 1.00 99.59  ? 176  ARG lQ N     1 
ATOM   60536  C  CA    . ARG LA 37 175  ? 277.448 208.273 389.462 1.00 99.59  ? 176  ARG lQ CA    1 
ATOM   60537  C  C     . ARG LA 37 175  ? 277.085 209.196 388.309 1.00 99.59  ? 176  ARG lQ C     1 
ATOM   60538  O  O     . ARG LA 37 175  ? 276.281 208.822 387.448 1.00 99.59  ? 176  ARG lQ O     1 
ATOM   60539  C  CB    . ARG LA 37 175  ? 276.177 207.792 390.168 1.00 99.59  ? 176  ARG lQ CB    1 
ATOM   60540  C  CG    . ARG LA 37 175  ? 276.404 207.221 391.554 1.00 99.59  ? 176  ARG lQ CG    1 
ATOM   60541  C  CD    . ARG LA 37 175  ? 275.516 206.023 391.813 1.00 99.59  ? 176  ARG lQ CD    1 
ATOM   60542  N  NE    . ARG LA 37 175  ? 276.215 204.775 391.540 1.00 99.59  ? 176  ARG lQ NE    1 
ATOM   60543  C  CZ    . ARG LA 37 175  ? 276.998 204.156 392.412 1.00 99.59  ? 176  ARG lQ CZ    1 
ATOM   60544  N  NH1   . ARG LA 37 175  ? 277.206 204.647 393.622 1.00 99.59  ? 176  ARG lQ NH1   1 
ATOM   60545  N  NH2   . ARG LA 37 175  ? 277.592 203.020 392.059 1.00 99.59  ? 176  ARG lQ NH2   1 
ATOM   60546  N  N     . ALA LA 37 176  ? 277.673 210.376 388.264 1.00 98.83  ? 177  ALA lQ N     1 
ATOM   60547  C  CA    . ALA LA 37 176  ? 277.329 211.421 387.315 1.00 98.83  ? 177  ALA lQ CA    1 
ATOM   60548  C  C     . ALA LA 37 176  ? 278.196 211.275 386.065 1.00 98.83  ? 177  ALA lQ C     1 
ATOM   60549  O  O     . ALA LA 37 176  ? 278.707 210.190 385.779 1.00 98.83  ? 177  ALA lQ O     1 
ATOM   60550  C  CB    . ALA LA 37 176  ? 277.463 212.782 387.991 1.00 98.83  ? 177  ALA lQ CB    1 
ATOM   60551  N  N     . ARG LA 37 177  ? 278.303 212.350 385.280 1.00 100.39 ? 178  ARG lQ N     1 
ATOM   60552  C  CA    . ARG LA 37 177  ? 279.060 212.381 384.031 1.00 100.39 ? 178  ARG lQ CA    1 
ATOM   60553  C  C     . ARG LA 37 177  ? 280.346 211.575 384.121 1.00 100.39 ? 178  ARG lQ C     1 
ATOM   60554  O  O     . ARG LA 37 177  ? 281.208 211.842 384.957 1.00 100.39 ? 178  ARG lQ O     1 
ATOM   60555  C  CB    . ARG LA 37 177  ? 279.385 213.831 383.670 1.00 100.39 ? 178  ARG lQ CB    1 
ATOM   60556  C  CG    . ARG LA 37 177  ? 280.597 213.992 382.785 1.00 100.39 ? 178  ARG lQ CG    1 
ATOM   60557  C  CD    . ARG LA 37 177  ? 281.312 215.285 383.086 1.00 100.39 ? 178  ARG lQ CD    1 
ATOM   60558  N  NE    . ARG LA 37 177  ? 282.024 215.781 381.918 1.00 100.39 ? 178  ARG lQ NE    1 
ATOM   60559  C  CZ    . ARG LA 37 177  ? 283.263 215.437 381.602 1.00 100.39 ? 178  ARG lQ CZ    1 
ATOM   60560  N  NH1   . ARG LA 37 177  ? 283.957 214.596 382.349 1.00 100.39 ? 178  ARG lQ NH1   1 
ATOM   60561  N  NH2   . ARG LA 37 177  ? 283.820 215.948 380.510 1.00 100.39 ? 178  ARG lQ NH2   1 
ATOM   60562  N  N     . GLY LA 37 178  ? 280.475 210.608 383.224 1.00 107.64 ? 179  GLY lQ N     1 
ATOM   60563  C  CA    . GLY LA 37 178  ? 281.481 209.581 383.325 1.00 107.64 ? 179  GLY lQ CA    1 
ATOM   60564  C  C     . GLY LA 37 178  ? 280.944 208.233 383.748 1.00 107.64 ? 179  GLY lQ C     1 
ATOM   60565  O  O     . GLY LA 37 178  ? 281.691 207.248 383.716 1.00 107.64 ? 179  GLY lQ O     1 
ATOM   60566  N  N     . ARG LA 37 179  ? 279.674 208.158 384.142 1.00 109.51 ? 180  ARG lQ N     1 
ATOM   60567  C  CA    . ARG LA 37 179  ? 279.068 206.903 384.553 1.00 109.51 ? 180  ARG lQ CA    1 
ATOM   60568  C  C     . ARG LA 37 179  ? 277.775 206.568 383.828 1.00 109.51 ? 180  ARG lQ C     1 
ATOM   60569  O  O     . ARG LA 37 179  ? 277.249 205.471 384.031 1.00 109.51 ? 180  ARG lQ O     1 
ATOM   60570  C  CB    . ARG LA 37 179  ? 278.788 206.909 386.062 1.00 109.51 ? 180  ARG lQ CB    1 
ATOM   60571  C  CG    . ARG LA 37 179  ? 279.998 207.249 386.897 1.00 109.51 ? 180  ARG lQ CG    1 
ATOM   60572  C  CD    . ARG LA 37 179  ? 281.075 206.191 386.764 1.00 109.51 ? 180  ARG lQ CD    1 
ATOM   60573  N  NE    . ARG LA 37 179  ? 280.665 204.921 387.347 1.00 109.51 ? 180  ARG lQ NE    1 
ATOM   60574  C  CZ    . ARG LA 37 179  ? 281.434 204.180 388.132 1.00 109.51 ? 180  ARG lQ CZ    1 
ATOM   60575  N  NH1   . ARG LA 37 179  ? 282.666 204.547 388.437 1.00 109.51 ? 180  ARG lQ NH1   1 
ATOM   60576  N  NH2   . ARG LA 37 179  ? 280.953 203.044 388.624 1.00 109.51 ? 180  ARG lQ NH2   1 
ATOM   60577  N  N     . ARG LA 37 180  ? 277.245 207.468 383.008 1.00 113.30 ? 181  ARG lQ N     1 
ATOM   60578  C  CA    . ARG LA 37 180  ? 276.023 207.195 382.272 1.00 113.30 ? 181  ARG lQ CA    1 
ATOM   60579  C  C     . ARG LA 37 180  ? 275.951 208.093 381.051 1.00 113.30 ? 181  ARG lQ C     1 
ATOM   60580  O  O     . ARG LA 37 180  ? 276.222 209.293 381.124 1.00 113.30 ? 181  ARG lQ O     1 
ATOM   60581  C  CB    . ARG LA 37 180  ? 274.788 207.396 383.143 1.00 113.30 ? 181  ARG lQ CB    1 
ATOM   60582  C  CG    . ARG LA 37 180  ? 274.684 208.763 383.779 1.00 113.30 ? 181  ARG lQ CG    1 
ATOM   60583  C  CD    . ARG LA 37 180  ? 273.557 208.755 384.776 1.00 113.30 ? 181  ARG lQ CD    1 
ATOM   60584  N  NE    . ARG LA 37 180  ? 273.810 207.756 385.805 1.00 113.30 ? 181  ARG lQ NE    1 
ATOM   60585  C  CZ    . ARG LA 37 180  ? 272.903 206.904 386.257 1.00 113.30 ? 181  ARG lQ CZ    1 
ATOM   60586  N  NH1   . ARG LA 37 180  ? 271.668 206.895 385.786 1.00 113.30 ? 181  ARG lQ NH1   1 
ATOM   60587  N  NH2   . ARG LA 37 180  ? 273.247 206.027 387.195 1.00 113.30 ? 181  ARG lQ NH2   1 
ATOM   60588  N  N     . ALA LA 37 181  ? 275.561 207.496 379.926 1.00 112.30 ? 182  ALA lQ N     1 
ATOM   60589  C  CA    . ALA LA 37 181  ? 275.533 208.230 378.670 1.00 112.30 ? 182  ALA lQ CA    1 
ATOM   60590  C  C     . ALA LA 37 181  ? 274.536 209.376 378.697 1.00 112.30 ? 182  ALA lQ C     1 
ATOM   60591  O  O     . ALA LA 37 181  ? 274.595 210.254 377.832 1.00 112.30 ? 182  ALA lQ O     1 
ATOM   60592  C  CB    . ALA LA 37 181  ? 275.214 207.286 377.513 1.00 112.30 ? 182  ALA lQ CB    1 
ATOM   60593  N  N     . SER LA 37 182  ? 273.617 209.386 379.660 1.00 111.45 ? 183  SER lQ N     1 
ATOM   60594  C  CA    . SER LA 37 182  ? 272.752 210.547 379.818 1.00 111.45 ? 183  SER lQ CA    1 
ATOM   60595  C  C     . SER LA 37 182  ? 273.554 211.762 380.253 1.00 111.45 ? 183  SER lQ C     1 
ATOM   60596  O  O     . SER LA 37 182  ? 273.210 212.898 379.912 1.00 111.45 ? 183  SER lQ O     1 
ATOM   60597  C  CB    . SER LA 37 182  ? 271.650 210.248 380.827 1.00 111.45 ? 183  SER lQ CB    1 
ATOM   60598  O  OG    . SER LA 37 182  ? 272.006 210.725 382.111 1.00 111.45 ? 183  SER lQ OG    1 
ATOM   60599  N  N     . ARG LA 37 183  ? 274.622 211.544 381.008 1.00 109.14 ? 184  ARG lQ N     1 
ATOM   60600  C  CA    . ARG LA 37 183  ? 275.465 212.618 381.522 1.00 109.14 ? 184  ARG lQ CA    1 
ATOM   60601  C  C     . ARG LA 37 183  ? 276.828 212.516 380.854 1.00 109.14 ? 184  ARG lQ C     1 
ATOM   60602  O  O     . ARG LA 37 183  ? 277.664 211.700 381.250 1.00 109.14 ? 184  ARG lQ O     1 
ATOM   60603  C  CB    . ARG LA 37 183  ? 275.581 212.536 383.038 1.00 109.14 ? 184  ARG lQ CB    1 
ATOM   60604  C  CG    . ARG LA 37 183  ? 274.250 212.558 383.745 1.00 109.14 ? 184  ARG lQ CG    1 
ATOM   60605  C  CD    . ARG LA 37 183  ? 273.689 213.960 383.791 1.00 109.14 ? 184  ARG lQ CD    1 
ATOM   60606  N  NE    . ARG LA 37 183  ? 272.766 214.124 384.903 1.00 109.14 ? 184  ARG lQ NE    1 
ATOM   60607  C  CZ    . ARG LA 37 183  ? 271.480 213.811 384.850 1.00 109.14 ? 184  ARG lQ CZ    1 
ATOM   60608  N  NH1   . ARG LA 37 183  ? 270.928 213.342 383.744 1.00 109.14 ? 184  ARG lQ NH1   1 
ATOM   60609  N  NH2   . ARG LA 37 183  ? 270.728 213.971 385.933 1.00 109.14 ? 184  ARG lQ NH2   1 
ATOM   60610  N  N     . GLY LA 37 184  ? 277.043 213.330 379.830 1.00 109.16 ? 185  GLY lQ N     1 
ATOM   60611  C  CA    . GLY LA 37 184  ? 278.340 213.388 379.193 1.00 109.16 ? 185  GLY lQ CA    1 
ATOM   60612  C  C     . GLY LA 37 184  ? 278.637 212.165 378.359 1.00 109.16 ? 185  GLY lQ C     1 
ATOM   60613  O  O     . GLY LA 37 184  ? 278.678 212.239 377.129 1.00 109.16 ? 185  GLY lQ O     1 
ATOM   60614  N  N     . TYR LA 37 185  ? 278.830 211.032 379.023 1.00 118.26 ? 186  TYR lQ N     1 
ATOM   60615  C  CA    . TYR LA 37 185  ? 279.143 209.784 378.343 1.00 118.26 ? 186  TYR lQ CA    1 
ATOM   60616  C  C     . TYR LA 37 185  ? 279.096 208.649 379.350 1.00 118.26 ? 186  TYR lQ C     1 
ATOM   60617  O  O     . TYR LA 37 185  ? 279.035 208.868 380.563 1.00 118.26 ? 186  TYR lQ O     1 
ATOM   60618  C  CB    . TYR LA 37 185  ? 280.511 209.845 377.664 1.00 118.26 ? 186  TYR lQ CB    1 
ATOM   60619  C  CG    . TYR LA 37 185  ? 281.659 209.938 378.631 1.00 118.26 ? 186  TYR lQ CG    1 
ATOM   60620  C  CD1   . TYR LA 37 185  ? 282.186 211.167 378.976 1.00 118.26 ? 186  TYR lQ CD1   1 
ATOM   60621  C  CD2   . TYR LA 37 185  ? 282.231 208.805 379.178 1.00 118.26 ? 186  TYR lQ CD2   1 
ATOM   60622  C  CE1   . TYR LA 37 185  ? 283.233 211.268 379.851 1.00 118.26 ? 186  TYR lQ CE1   1 
ATOM   60623  C  CE2   . TYR LA 37 185  ? 283.279 208.900 380.056 1.00 118.26 ? 186  TYR lQ CE2   1 
ATOM   60624  C  CZ    . TYR LA 37 185  ? 283.777 210.134 380.385 1.00 118.26 ? 186  TYR lQ CZ    1 
ATOM   60625  O  OH    . TYR LA 37 185  ? 284.825 210.236 381.257 1.00 118.26 ? 186  TYR lQ OH    1 
ATOM   60626  N  N     . LYS LA 37 186  ? 279.139 207.430 378.824 1.00 120.54 ? 187  LYS lQ N     1 
ATOM   60627  C  CA    . LYS LA 37 186  ? 279.106 206.211 379.618 1.00 120.54 ? 187  LYS lQ CA    1 
ATOM   60628  C  C     . LYS LA 37 186  ? 280.472 205.578 379.799 1.00 120.54 ? 187  LYS lQ C     1 
ATOM   60629  O  O     . LYS LA 37 186  ? 280.778 205.096 380.890 1.00 120.54 ? 187  LYS lQ O     1 
ATOM   60630  C  CB    . LYS LA 37 186  ? 278.174 205.191 378.966 1.00 120.54 ? 187  LYS lQ CB    1 
ATOM   60631  C  CG    . LYS LA 37 186  ? 278.014 203.901 379.744 1.00 120.54 ? 187  LYS lQ CG    1 
ATOM   60632  C  CD    . LYS LA 37 186  ? 277.831 204.123 381.224 1.00 120.54 ? 187  LYS lQ CD    1 
ATOM   60633  C  CE    . LYS LA 37 186  ? 276.625 203.360 381.707 1.00 120.54 ? 187  LYS lQ CE    1 
ATOM   60634  N  NZ    . LYS LA 37 186  ? 276.905 201.898 381.682 1.00 120.54 ? 187  LYS lQ NZ    1 
ATOM   60635  N  N     . ASN LA 37 187  ? 281.286 205.563 378.750 1.00 127.29 ? 188  ASN lQ N     1 
ATOM   60636  C  CA    . ASN LA 37 187  ? 282.542 204.811 378.687 1.00 127.29 ? 188  ASN lQ CA    1 
ATOM   60637  C  C     . ASN LA 37 187  ? 282.356 203.352 379.100 1.00 127.29 ? 188  ASN lQ C     1 
ATOM   60638  O  O     . ASN LA 37 187  ? 283.312 202.590 379.134 1.00 127.29 ? 188  ASN lQ O     1 
ATOM   60639  C  CB    . ASN LA 37 187  ? 283.640 205.467 379.540 1.00 127.29 ? 188  ASN lQ CB    1 
ATOM   60640  C  CG    . ASN LA 37 187  ? 283.609 205.035 380.995 1.00 127.29 ? 188  ASN lQ CG    1 
ATOM   60641  O  OD1   . ASN LA 37 187  ? 284.464 204.272 381.437 1.00 127.29 ? 188  ASN lQ OD1   1 
ATOM   60642  N  ND2   . ASN LA 37 187  ? 282.658 205.559 381.756 1.00 127.29 ? 188  ASN lQ ND2   1 
ATOM   60643  O  OXT   . ASN LA 37 187  ? 281.262 202.876 379.394 1.00 127.29 ? 188  ASN lQ OXT   1 
ATOM   60644  N  N     . SER MA 38 1    ? 345.745 285.728 435.544 1.00 120.65 ? 2    SER lR N     1 
ATOM   60645  C  CA    . SER MA 38 1    ? 345.128 284.464 435.923 1.00 120.65 ? 2    SER lR CA    1 
ATOM   60646  C  C     . SER MA 38 1    ? 343.701 284.390 435.400 1.00 120.65 ? 2    SER lR C     1 
ATOM   60647  O  O     . SER MA 38 1    ? 343.469 284.001 434.259 1.00 120.65 ? 2    SER lR O     1 
ATOM   60648  C  CB    . SER MA 38 1    ? 345.148 284.289 437.442 1.00 120.65 ? 2    SER lR CB    1 
ATOM   60649  O  OG    . SER MA 38 1    ? 344.244 285.177 438.070 1.00 120.65 ? 2    SER lR OG    1 
ATOM   60650  N  N     . MET MA 38 2    ? 342.743 284.766 436.242 1.00 118.08 ? 3    MET lR N     1 
ATOM   60651  C  CA    . MET MA 38 2    ? 341.333 284.778 435.872 1.00 118.08 ? 3    MET lR CA    1 
ATOM   60652  C  C     . MET MA 38 2    ? 340.744 286.110 436.309 1.00 118.08 ? 3    MET lR C     1 
ATOM   60653  O  O     . MET MA 38 2    ? 340.496 286.321 437.500 1.00 118.08 ? 3    MET lR O     1 
ATOM   60654  C  CB    . MET MA 38 2    ? 340.583 283.611 436.510 1.00 118.08 ? 3    MET lR CB    1 
ATOM   60655  C  CG    . MET MA 38 2    ? 339.467 283.085 435.645 1.00 118.08 ? 3    MET lR CG    1 
ATOM   60656  S  SD    . MET MA 38 2    ? 339.957 283.133 433.920 1.00 118.08 ? 3    MET lR SD    1 
ATOM   60657  C  CE    . MET MA 38 2    ? 338.622 284.109 433.266 1.00 118.08 ? 3    MET lR CE    1 
ATOM   60658  N  N     . LEU MA 38 3    ? 340.527 287.011 435.351 1.00 107.75 ? 4    LEU lR N     1 
ATOM   60659  C  CA    . LEU MA 38 3    ? 340.081 288.359 435.674 1.00 107.75 ? 4    LEU lR CA    1 
ATOM   60660  C  C     . LEU MA 38 3    ? 338.814 288.745 434.923 1.00 107.75 ? 4    LEU lR C     1 
ATOM   60661  O  O     . LEU MA 38 3    ? 338.408 289.910 434.972 1.00 107.75 ? 4    LEU lR O     1 
ATOM   60662  C  CB    . LEU MA 38 3    ? 341.184 289.381 435.388 1.00 107.75 ? 4    LEU lR CB    1 
ATOM   60663  C  CG    . LEU MA 38 3    ? 342.357 289.475 436.366 1.00 107.75 ? 4    LEU lR CG    1 
ATOM   60664  C  CD1   . LEU MA 38 3    ? 341.852 289.647 437.784 1.00 107.75 ? 4    LEU lR CD1   1 
ATOM   60665  C  CD2   . LEU MA 38 3    ? 343.291 288.285 436.262 1.00 107.75 ? 4    LEU lR CD2   1 
ATOM   60666  N  N     . ARG MA 38 4    ? 338.176 287.798 434.235 1.00 105.86 ? 5    ARG lR N     1 
ATOM   60667  C  CA    . ARG MA 38 4    ? 336.989 288.133 433.458 1.00 105.86 ? 5    ARG lR CA    1 
ATOM   60668  C  C     . ARG MA 38 4    ? 335.917 288.738 434.348 1.00 105.86 ? 5    ARG lR C     1 
ATOM   60669  O  O     . ARG MA 38 4    ? 335.290 289.745 433.995 1.00 105.86 ? 5    ARG lR O     1 
ATOM   60670  C  CB    . ARG MA 38 4    ? 336.452 286.891 432.751 1.00 105.86 ? 5    ARG lR CB    1 
ATOM   60671  C  CG    . ARG MA 38 4    ? 335.835 287.173 431.397 1.00 105.86 ? 5    ARG lR CG    1 
ATOM   60672  C  CD    . ARG MA 38 4    ? 336.261 286.133 430.387 1.00 105.86 ? 5    ARG lR CD    1 
ATOM   60673  N  NE    . ARG MA 38 4    ? 336.224 284.791 430.954 1.00 105.86 ? 5    ARG lR NE    1 
ATOM   60674  C  CZ    . ARG MA 38 4    ? 336.935 283.769 430.500 1.00 105.86 ? 5    ARG lR CZ    1 
ATOM   60675  N  NH1   . ARG MA 38 4    ? 337.775 283.907 429.488 1.00 105.86 ? 5    ARG lR NH1   1 
ATOM   60676  N  NH2   . ARG MA 38 4    ? 336.808 282.581 431.083 1.00 105.86 ? 5    ARG lR NH2   1 
ATOM   60677  N  N     . LEU MA 38 5    ? 335.709 288.142 435.520 1.00 101.63 ? 6    LEU lR N     1 
ATOM   60678  C  CA    . LEU MA 38 5    ? 334.720 288.669 436.448 1.00 101.63 ? 6    LEU lR CA    1 
ATOM   60679  C  C     . LEU MA 38 5    ? 335.055 290.097 436.840 1.00 101.63 ? 6    LEU lR C     1 
ATOM   60680  O  O     . LEU MA 38 5    ? 334.170 290.957 436.897 1.00 101.63 ? 6    LEU lR O     1 
ATOM   60681  C  CB    . LEU MA 38 5    ? 334.639 287.764 437.675 1.00 101.63 ? 6    LEU lR CB    1 
ATOM   60682  C  CG    . LEU MA 38 5    ? 333.837 288.213 438.892 1.00 101.63 ? 6    LEU lR CG    1 
ATOM   60683  C  CD1   . LEU MA 38 5    ? 333.274 286.994 439.577 1.00 101.63 ? 6    LEU lR CD1   1 
ATOM   60684  C  CD2   . LEU MA 38 5    ? 334.710 288.976 439.867 1.00 101.63 ? 6    LEU lR CD2   1 
ATOM   60685  N  N     . GLN MA 38 6    ? 336.329 290.368 437.113 1.00 105.94 ? 7    GLN lR N     1 
ATOM   60686  C  CA    . GLN MA 38 6    ? 336.727 291.718 437.485 1.00 105.94 ? 7    GLN lR CA    1 
ATOM   60687  C  C     . GLN MA 38 6    ? 336.490 292.693 436.346 1.00 105.94 ? 7    GLN lR C     1 
ATOM   60688  O  O     . GLN MA 38 6    ? 336.025 293.815 436.570 1.00 105.94 ? 7    GLN lR O     1 
ATOM   60689  C  CB    . GLN MA 38 6    ? 338.191 291.730 437.907 1.00 105.94 ? 7    GLN lR CB    1 
ATOM   60690  C  CG    . GLN MA 38 6    ? 338.376 291.429 439.368 1.00 105.94 ? 7    GLN lR CG    1 
ATOM   60691  C  CD    . GLN MA 38 6    ? 338.562 289.954 439.625 1.00 105.94 ? 7    GLN lR CD    1 
ATOM   60692  O  OE1   . GLN MA 38 6    ? 338.733 289.170 438.693 1.00 105.94 ? 7    GLN lR OE1   1 
ATOM   60693  N  NE2   . GLN MA 38 6    ? 338.518 289.563 440.893 1.00 105.94 ? 7    GLN lR NE2   1 
ATOM   60694  N  N     . LYS MA 38 7    ? 336.808 292.289 435.118 1.00 99.12  ? 8    LYS lR N     1 
ATOM   60695  C  CA    . LYS MA 38 7    ? 336.572 293.172 433.984 1.00 99.12  ? 8    LYS lR CA    1 
ATOM   60696  C  C     . LYS MA 38 7    ? 335.094 293.492 433.846 1.00 99.12  ? 8    LYS lR C     1 
ATOM   60697  O  O     . LYS MA 38 7    ? 334.718 294.654 433.655 1.00 99.12  ? 8    LYS lR O     1 
ATOM   60698  C  CB    . LYS MA 38 7    ? 337.105 292.543 432.700 1.00 99.12  ? 8    LYS lR CB    1 
ATOM   60699  C  CG    . LYS MA 38 7    ? 337.525 293.558 431.655 1.00 99.12  ? 8    LYS lR CG    1 
ATOM   60700  C  CD    . LYS MA 38 7    ? 338.481 292.957 430.647 1.00 99.12  ? 8    LYS lR CD    1 
ATOM   60701  C  CE    . LYS MA 38 7    ? 339.723 293.813 430.484 1.00 99.12  ? 8    LYS lR CE    1 
ATOM   60702  N  NZ    . LYS MA 38 7    ? 340.820 293.068 429.807 1.00 99.12  ? 8    LYS lR NZ    1 
ATOM   60703  N  N     . ARG MA 38 8    ? 334.237 292.477 433.959 1.00 94.00  ? 9    ARG lR N     1 
ATOM   60704  C  CA    . ARG MA 38 8    ? 332.804 292.708 433.820 1.00 94.00  ? 9    ARG lR CA    1 
ATOM   60705  C  C     . ARG MA 38 8    ? 332.285 293.595 434.942 1.00 94.00  ? 9    ARG lR C     1 
ATOM   60706  O  O     . ARG MA 38 8    ? 331.464 294.491 434.716 1.00 94.00  ? 9    ARG lR O     1 
ATOM   60707  C  CB    . ARG MA 38 8    ? 332.060 291.377 433.792 1.00 94.00  ? 9    ARG lR CB    1 
ATOM   60708  C  CG    . ARG MA 38 8    ? 330.657 291.444 434.342 1.00 94.00  ? 9    ARG lR CG    1 
ATOM   60709  C  CD    . ARG MA 38 8    ? 330.586 290.814 435.710 1.00 94.00  ? 9    ARG lR CD    1 
ATOM   60710  N  NE    . ARG MA 38 8    ? 330.717 289.368 435.624 1.00 94.00  ? 9    ARG lR NE    1 
ATOM   60711  C  CZ    . ARG MA 38 8    ? 329.747 288.554 435.237 1.00 94.00  ? 9    ARG lR CZ    1 
ATOM   60712  N  NH1   . ARG MA 38 8    ? 328.552 289.012 434.903 1.00 94.00  ? 9    ARG lR NH1   1 
ATOM   60713  N  NH2   . ARG MA 38 8    ? 329.981 287.247 435.183 1.00 94.00  ? 9    ARG lR NH2   1 
ATOM   60714  N  N     . LEU MA 38 9    ? 332.759 293.362 436.163 1.00 95.36  ? 10   LEU lR N     1 
ATOM   60715  C  CA    . LEU MA 38 9    ? 332.323 294.176 437.288 1.00 95.36  ? 10   LEU lR CA    1 
ATOM   60716  C  C     . LEU MA 38 9    ? 332.742 295.627 437.116 1.00 95.36  ? 10   LEU lR C     1 
ATOM   60717  O  O     . LEU MA 38 9    ? 331.949 296.545 437.360 1.00 95.36  ? 10   LEU lR O     1 
ATOM   60718  C  CB    . LEU MA 38 9    ? 332.887 293.608 438.582 1.00 95.36  ? 10   LEU lR CB    1 
ATOM   60719  C  CG    . LEU MA 38 9    ? 332.152 292.356 439.035 1.00 95.36  ? 10   LEU lR CG    1 
ATOM   60720  C  CD1   . LEU MA 38 9    ? 332.657 291.918 440.389 1.00 95.36  ? 10   LEU lR CD1   1 
ATOM   60721  C  CD2   . LEU MA 38 9    ? 330.657 292.610 439.065 1.00 95.36  ? 10   LEU lR CD2   1 
ATOM   60722  N  N     . ALA MA 38 10   ? 333.989 295.855 436.706 1.00 94.21  ? 11   ALA lR N     1 
ATOM   60723  C  CA    . ALA MA 38 10   ? 334.452 297.218 436.488 1.00 94.21  ? 11   ALA lR CA    1 
ATOM   60724  C  C     . ALA MA 38 10   ? 333.657 297.887 435.380 1.00 94.21  ? 11   ALA lR C     1 
ATOM   60725  O  O     . ALA MA 38 10   ? 333.293 299.064 435.490 1.00 94.21  ? 11   ALA lR O     1 
ATOM   60726  C  CB    . ALA MA 38 10   ? 335.942 297.220 436.161 1.00 94.21  ? 11   ALA lR CB    1 
ATOM   60727  N  N     . SER MA 38 11   ? 333.366 297.148 434.308 1.00 100.68 ? 12   SER lR N     1 
ATOM   60728  C  CA    . SER MA 38 11   ? 332.559 297.705 433.232 1.00 100.68 ? 12   SER lR CA    1 
ATOM   60729  C  C     . SER MA 38 11   ? 331.178 298.095 433.731 1.00 100.68 ? 12   SER lR C     1 
ATOM   60730  O  O     . SER MA 38 11   ? 330.649 299.147 433.358 1.00 100.68 ? 12   SER lR O     1 
ATOM   60731  C  CB    . SER MA 38 11   ? 332.444 296.703 432.088 1.00 100.68 ? 12   SER lR CB    1 
ATOM   60732  O  OG    . SER MA 38 11   ? 331.226 296.888 431.392 1.00 100.68 ? 12   SER lR OG    1 
ATOM   60733  N  N     . SER MA 38 12   ? 330.579 297.261 434.577 1.00 95.19  ? 13   SER lR N     1 
ATOM   60734  C  CA    . SER MA 38 12   ? 329.261 297.585 435.105 1.00 95.19  ? 13   SER lR CA    1 
ATOM   60735  C  C     . SER MA 38 12   ? 329.310 298.828 435.981 1.00 95.19  ? 13   SER lR C     1 
ATOM   60736  O  O     . SER MA 38 12   ? 328.507 299.751 435.808 1.00 95.19  ? 13   SER lR O     1 
ATOM   60737  C  CB    . SER MA 38 12   ? 328.707 296.401 435.889 1.00 95.19  ? 13   SER lR CB    1 
ATOM   60738  O  OG    . SER MA 38 12   ? 329.665 295.938 436.818 1.00 95.19  ? 13   SER lR OG    1 
ATOM   60739  N  N     . VAL MA 38 13   ? 330.256 298.880 436.922 1.00 94.79  ? 14   VAL lR N     1 
ATOM   60740  C  CA    . VAL MA 38 13   ? 330.256 299.985 437.877 1.00 94.79  ? 14   VAL lR CA    1 
ATOM   60741  C  C     . VAL MA 38 13   ? 330.741 301.270 437.229 1.00 94.79  ? 14   VAL lR C     1 
ATOM   60742  O  O     . VAL MA 38 13   ? 330.538 302.360 437.774 1.00 94.79  ? 14   VAL lR O     1 
ATOM   60743  C  CB    . VAL MA 38 13   ? 331.099 299.649 439.116 1.00 94.79  ? 14   VAL lR CB    1 
ATOM   60744  C  CG1   . VAL MA 38 13   ? 330.716 298.292 439.659 1.00 94.79  ? 14   VAL lR CG1   1 
ATOM   60745  C  CG2   . VAL MA 38 13   ? 332.566 299.707 438.778 1.00 94.79  ? 14   VAL lR CG2   1 
ATOM   60746  N  N     . LEU MA 38 14   ? 331.396 301.178 436.080 1.00 101.07 ? 15   LEU lR N     1 
ATOM   60747  C  CA    . LEU MA 38 14   ? 331.794 302.367 435.348 1.00 101.07 ? 15   LEU lR CA    1 
ATOM   60748  C  C     . LEU MA 38 14   ? 330.802 302.756 434.268 1.00 101.07 ? 15   LEU lR C     1 
ATOM   60749  O  O     . LEU MA 38 14   ? 331.019 303.765 433.589 1.00 101.07 ? 15   LEU lR O     1 
ATOM   60750  C  CB    . LEU MA 38 14   ? 333.169 302.166 434.720 1.00 101.07 ? 15   LEU lR CB    1 
ATOM   60751  C  CG    . LEU MA 38 14   ? 334.319 302.241 435.712 1.00 101.07 ? 15   LEU lR CG    1 
ATOM   60752  C  CD1   . LEU MA 38 14   ? 335.626 302.421 434.975 1.00 101.07 ? 15   LEU lR CD1   1 
ATOM   60753  C  CD2   . LEU MA 38 14   ? 334.094 303.373 436.695 1.00 101.07 ? 15   LEU lR CD2   1 
ATOM   60754  N  N     . ARG MA 38 15   ? 329.729 301.984 434.091 1.00 115.79 ? 16   ARG lR N     1 
ATOM   60755  C  CA    . ARG MA 38 15   ? 328.762 302.216 433.023 1.00 115.79 ? 16   ARG lR CA    1 
ATOM   60756  C  C     . ARG MA 38 15   ? 329.459 302.372 431.678 1.00 115.79 ? 16   ARG lR C     1 
ATOM   60757  O  O     . ARG MA 38 15   ? 329.077 303.209 430.858 1.00 115.79 ? 16   ARG lR O     1 
ATOM   60758  C  CB    . ARG MA 38 15   ? 327.886 303.432 433.323 1.00 115.79 ? 16   ARG lR CB    1 
ATOM   60759  C  CG    . ARG MA 38 15   ? 326.837 303.170 434.386 1.00 115.79 ? 16   ARG lR CG    1 
ATOM   60760  C  CD    . ARG MA 38 15   ? 326.122 304.446 434.785 1.00 115.79 ? 16   ARG lR CD    1 
ATOM   60761  N  NE    . ARG MA 38 15   ? 326.896 305.197 435.764 1.00 115.79 ? 16   ARG lR NE    1 
ATOM   60762  C  CZ    . ARG MA 38 15   ? 326.794 305.036 437.075 1.00 115.79 ? 16   ARG lR CZ    1 
ATOM   60763  N  NH1   . ARG MA 38 15   ? 325.953 304.161 437.600 1.00 115.79 ? 16   ARG lR NH1   1 
ATOM   60764  N  NH2   . ARG MA 38 15   ? 327.556 305.770 437.880 1.00 115.79 ? 16   ARG lR NH2   1 
ATOM   60765  N  N     . CYS MA 38 16   ? 330.493 301.569 431.456 1.00 111.06 ? 17   CYS lR N     1 
ATOM   60766  C  CA    . CYS MA 38 16   ? 331.326 301.665 430.273 1.00 111.06 ? 17   CYS lR CA    1 
ATOM   60767  C  C     . CYS MA 38 16   ? 331.570 300.275 429.709 1.00 111.06 ? 17   CYS lR C     1 
ATOM   60768  O  O     . CYS MA 38 16   ? 331.512 299.273 430.424 1.00 111.06 ? 17   CYS lR O     1 
ATOM   60769  C  CB    . CYS MA 38 16   ? 332.658 302.349 430.593 1.00 111.06 ? 17   CYS lR CB    1 
ATOM   60770  S  SG    . CYS MA 38 16   ? 333.909 301.248 431.278 1.00 111.06 ? 17   CYS lR SG    1 
ATOM   60771  N  N     . GLY MA 38 17   ? 331.838 300.224 428.410 1.00 101.01 ? 18   GLY lR N     1 
ATOM   60772  C  CA    . GLY MA 38 17   ? 332.110 298.959 427.769 1.00 101.01 ? 18   GLY lR CA    1 
ATOM   60773  C  C     . GLY MA 38 17   ? 333.449 298.383 428.179 1.00 101.01 ? 18   GLY lR C     1 
ATOM   60774  O  O     . GLY MA 38 17   ? 334.367 299.087 428.597 1.00 101.01 ? 18   GLY lR O     1 
ATOM   60775  N  N     . LYS MA 38 18   ? 333.560 297.064 428.037 1.00 97.50  ? 19   LYS lR N     1 
ATOM   60776  C  CA    . LYS MA 38 18   ? 334.771 296.362 428.435 1.00 97.50  ? 19   LYS lR CA    1 
ATOM   60777  C  C     . LYS MA 38 18   ? 335.981 296.746 427.598 1.00 97.50  ? 19   LYS lR C     1 
ATOM   60778  O  O     . LYS MA 38 18   ? 337.102 296.391 427.972 1.00 97.50  ? 19   LYS lR O     1 
ATOM   60779  C  CB    . LYS MA 38 18   ? 334.553 294.853 428.365 1.00 97.50  ? 19   LYS lR CB    1 
ATOM   60780  C  CG    . LYS MA 38 18   ? 333.563 294.333 429.385 1.00 97.50  ? 19   LYS lR CG    1 
ATOM   60781  C  CD    . LYS MA 38 18   ? 333.505 292.822 429.366 1.00 97.50  ? 19   LYS lR CD    1 
ATOM   60782  C  CE    . LYS MA 38 18   ? 332.490 292.335 428.359 1.00 97.50  ? 19   LYS lR CE    1 
ATOM   60783  N  NZ    . LYS MA 38 18   ? 331.105 292.652 428.794 1.00 97.50  ? 19   LYS lR NZ    1 
ATOM   60784  N  N     . LYS MA 38 19   ? 335.793 297.430 426.472 1.00 96.62  ? 20   LYS lR N     1 
ATOM   60785  C  CA    . LYS MA 38 19   ? 336.946 298.004 425.790 1.00 96.62  ? 20   LYS lR CA    1 
ATOM   60786  C  C     . LYS MA 38 19   ? 337.621 299.054 426.657 1.00 96.62  ? 20   LYS lR C     1 
ATOM   60787  O  O     . LYS MA 38 19   ? 338.852 299.107 426.734 1.00 96.62  ? 20   LYS lR O     1 
ATOM   60788  C  CB    . LYS MA 38 19   ? 336.535 298.625 424.458 1.00 96.62  ? 20   LYS lR CB    1 
ATOM   60789  C  CG    . LYS MA 38 19   ? 335.918 297.672 423.468 1.00 96.62  ? 20   LYS lR CG    1 
ATOM   60790  C  CD    . LYS MA 38 19   ? 334.808 298.370 422.708 1.00 96.62  ? 20   LYS lR CD    1 
ATOM   60791  C  CE    . LYS MA 38 19   ? 335.350 299.469 421.818 1.00 96.62  ? 20   LYS lR CE    1 
ATOM   60792  N  NZ    . LYS MA 38 19   ? 335.092 299.175 420.385 1.00 96.62  ? 20   LYS lR NZ    1 
ATOM   60793  N  N     . LYS MA 38 20   ? 336.835 299.891 427.325 1.00 93.52  ? 21   LYS lR N     1 
ATOM   60794  C  CA    . LYS MA 38 20   ? 337.356 301.092 427.955 1.00 93.52  ? 21   LYS lR CA    1 
ATOM   60795  C  C     . LYS MA 38 20   ? 337.860 300.861 429.367 1.00 93.52  ? 21   LYS lR C     1 
ATOM   60796  O  O     . LYS MA 38 20   ? 338.397 301.789 429.977 1.00 93.52  ? 21   LYS lR O     1 
ATOM   60797  C  CB    . LYS MA 38 20   ? 336.291 302.184 427.951 1.00 93.52  ? 21   LYS lR CB    1 
ATOM   60798  C  CG    . LYS MA 38 20   ? 335.970 302.682 426.561 1.00 93.52  ? 21   LYS lR CG    1 
ATOM   60799  C  CD    . LYS MA 38 20   ? 337.230 302.740 425.720 1.00 93.52  ? 21   LYS lR CD    1 
ATOM   60800  C  CE    . LYS MA 38 20   ? 336.972 303.359 424.370 1.00 93.52  ? 21   LYS lR CE    1 
ATOM   60801  N  NZ    . LYS MA 38 20   ? 335.940 302.620 423.598 1.00 93.52  ? 21   LYS lR NZ    1 
ATOM   60802  N  N     . VAL MA 38 21   ? 337.713 299.658 429.903 1.00 95.87  ? 22   VAL lR N     1 
ATOM   60803  C  CA    . VAL MA 38 21   ? 338.207 299.345 431.236 1.00 95.87  ? 22   VAL lR CA    1 
ATOM   60804  C  C     . VAL MA 38 21   ? 339.659 298.913 431.127 1.00 95.87  ? 22   VAL lR C     1 
ATOM   60805  O  O     . VAL MA 38 21   ? 340.007 298.063 430.299 1.00 95.87  ? 22   VAL lR O     1 
ATOM   60806  C  CB    . VAL MA 38 21   ? 337.354 298.265 431.918 1.00 95.87  ? 22   VAL lR CB    1 
ATOM   60807  C  CG1   . VAL MA 38 21   ? 337.215 297.059 431.028 1.00 95.87  ? 22   VAL lR CG1   1 
ATOM   60808  C  CG2   . VAL MA 38 21   ? 337.985 297.872 433.231 1.00 95.87  ? 22   VAL lR CG2   1 
ATOM   60809  N  N     . TRP MA 38 22   ? 340.510 299.513 431.946 1.00 109.36 ? 23   TRP lR N     1 
ATOM   60810  C  CA    . TRP MA 38 22   ? 341.930 299.216 431.957 1.00 109.36 ? 23   TRP lR CA    1 
ATOM   60811  C  C     . TRP MA 38 22   ? 342.320 298.717 433.336 1.00 109.36 ? 23   TRP lR C     1 
ATOM   60812  O  O     . TRP MA 38 22   ? 341.951 299.314 434.350 1.00 109.36 ? 23   TRP lR O     1 
ATOM   60813  C  CB    . TRP MA 38 22   ? 342.750 300.451 431.594 1.00 109.36 ? 23   TRP lR CB    1 
ATOM   60814  C  CG    . TRP MA 38 22   ? 344.225 300.220 431.544 1.00 109.36 ? 23   TRP lR CG    1 
ATOM   60815  C  CD1   . TRP MA 38 22   ? 344.974 299.968 430.435 1.00 109.36 ? 23   TRP lR CD1   1 
ATOM   60816  C  CD2   . TRP MA 38 22   ? 345.135 300.243 432.645 1.00 109.36 ? 23   TRP lR CD2   1 
ATOM   60817  N  NE1   . TRP MA 38 22   ? 346.294 299.823 430.778 1.00 109.36 ? 23   TRP lR NE1   1 
ATOM   60818  C  CE2   . TRP MA 38 22   ? 346.419 299.990 432.131 1.00 109.36 ? 23   TRP lR CE2   1 
ATOM   60819  C  CE3   . TRP MA 38 22   ? 344.990 300.450 434.016 1.00 109.36 ? 23   TRP lR CE3   1 
ATOM   60820  C  CZ2   . TRP MA 38 22   ? 347.547 299.938 432.938 1.00 109.36 ? 23   TRP lR CZ2   1 
ATOM   60821  C  CZ3   . TRP MA 38 22   ? 346.109 300.400 434.814 1.00 109.36 ? 23   TRP lR CZ3   1 
ATOM   60822  C  CH2   . TRP MA 38 22   ? 347.372 300.147 434.275 1.00 109.36 ? 23   TRP lR CH2   1 
ATOM   60823  N  N     . LEU MA 38 23   ? 343.066 297.625 433.369 1.00 109.71 ? 24   LEU lR N     1 
ATOM   60824  C  CA    . LEU MA 38 23   ? 343.524 297.041 434.614 1.00 109.71 ? 24   LEU lR CA    1 
ATOM   60825  C  C     . LEU MA 38 23   ? 345.032 297.198 434.710 1.00 109.71 ? 24   LEU lR C     1 
ATOM   60826  O  O     . LEU MA 38 23   ? 345.720 297.356 433.699 1.00 109.71 ? 24   LEU lR O     1 
ATOM   60827  C  CB    . LEU MA 38 23   ? 343.139 295.563 434.713 1.00 109.71 ? 24   LEU lR CB    1 
ATOM   60828  C  CG    . LEU MA 38 23   ? 341.782 295.176 434.127 1.00 109.71 ? 24   LEU lR CG    1 
ATOM   60829  C  CD1   . LEU MA 38 23   ? 341.561 293.686 434.249 1.00 109.71 ? 24   LEU lR CD1   1 
ATOM   60830  C  CD2   . LEU MA 38 23   ? 340.671 295.929 434.819 1.00 109.71 ? 24   LEU lR CD2   1 
ATOM   60831  N  N     . ASP MA 38 24   ? 345.539 297.176 435.930 1.00 113.48 ? 25   ASP lR N     1 
ATOM   60832  C  CA    . ASP MA 38 24   ? 346.976 297.246 436.125 1.00 113.48 ? 25   ASP lR CA    1 
ATOM   60833  C  C     . ASP MA 38 24   ? 347.589 295.876 435.884 1.00 113.48 ? 25   ASP lR C     1 
ATOM   60834  O  O     . ASP MA 38 24   ? 347.253 294.925 436.597 1.00 113.48 ? 25   ASP lR O     1 
ATOM   60835  C  CB    . ASP MA 38 24   ? 347.314 297.722 437.524 1.00 113.48 ? 25   ASP lR CB    1 
ATOM   60836  C  CG    . ASP MA 38 24   ? 348.800 297.721 437.781 1.00 113.48 ? 25   ASP lR CG    1 
ATOM   60837  O  OD1   . ASP MA 38 24   ? 349.444 298.766 437.557 1.00 113.48 ? 25   ASP lR OD1   1 
ATOM   60838  O  OD2   . ASP MA 38 24   ? 349.329 296.664 438.180 1.00 113.48 ? 25   ASP lR OD2   1 
ATOM   60839  N  N     . PRO MA 38 25   ? 348.489 295.728 434.914 1.00 110.58 ? 26   PRO lR N     1 
ATOM   60840  C  CA    . PRO MA 38 25   ? 349.103 294.419 434.687 1.00 110.58 ? 26   PRO lR CA    1 
ATOM   60841  C  C     . PRO MA 38 25   ? 350.195 294.090 435.679 1.00 110.58 ? 26   PRO lR C     1 
ATOM   60842  O  O     . PRO MA 38 25   ? 350.433 292.904 435.939 1.00 110.58 ? 26   PRO lR O     1 
ATOM   60843  C  CB    . PRO MA 38 25   ? 349.670 294.546 433.273 1.00 110.58 ? 26   PRO lR CB    1 
ATOM   60844  C  CG    . PRO MA 38 25   ? 350.025 295.990 433.175 1.00 110.58 ? 26   PRO lR CG    1 
ATOM   60845  C  CD    . PRO MA 38 25   ? 349.002 296.747 433.986 1.00 110.58 ? 26   PRO lR CD    1 
ATOM   60846  N  N     . ASN MA 38 26   ? 350.862 295.095 436.239 1.00 113.58 ? 27   ASN lR N     1 
ATOM   60847  C  CA    . ASN MA 38 26   ? 351.985 294.831 437.129 1.00 113.58 ? 27   ASN lR CA    1 
ATOM   60848  C  C     . ASN MA 38 26   ? 351.510 294.279 438.465 1.00 113.58 ? 27   ASN lR C     1 
ATOM   60849  O  O     . ASN MA 38 26   ? 352.186 293.449 439.082 1.00 113.58 ? 27   ASN lR O     1 
ATOM   60850  C  CB    . ASN MA 38 26   ? 352.789 296.109 437.315 1.00 113.58 ? 27   ASN lR CB    1 
ATOM   60851  C  CG    . ASN MA 38 26   ? 353.045 296.810 436.003 1.00 113.58 ? 27   ASN lR CG    1 
ATOM   60852  O  OD1   . ASN MA 38 26   ? 352.156 297.459 435.454 1.00 113.58 ? 27   ASN lR OD1   1 
ATOM   60853  N  ND2   . ASN MA 38 26   ? 354.255 296.664 435.478 1.00 113.58 ? 27   ASN lR ND2   1 
ATOM   60854  N  N     . GLU MA 38 27   ? 350.353 294.732 438.929 1.00 118.40 ? 28   GLU lR N     1 
ATOM   60855  C  CA    . GLU MA 38 27   ? 349.728 294.220 440.144 1.00 118.40 ? 28   GLU lR CA    1 
ATOM   60856  C  C     . GLU MA 38 27   ? 348.405 293.600 439.722 1.00 118.40 ? 28   GLU lR C     1 
ATOM   60857  O  O     . GLU MA 38 27   ? 347.468 294.310 439.353 1.00 118.40 ? 28   GLU lR O     1 
ATOM   60858  C  CB    . GLU MA 38 27   ? 349.522 295.320 441.180 1.00 118.40 ? 28   GLU lR CB    1 
ATOM   60859  C  CG    . GLU MA 38 27   ? 350.800 295.878 441.785 1.00 118.40 ? 28   GLU lR CG    1 
ATOM   60860  C  CD    . GLU MA 38 27   ? 351.728 296.492 440.756 1.00 118.40 ? 28   GLU lR CD    1 
ATOM   60861  O  OE1   . GLU MA 38 27   ? 351.262 297.327 439.957 1.00 118.40 ? 28   GLU lR OE1   1 
ATOM   60862  O  OE2   . GLU MA 38 27   ? 352.920 296.125 440.734 1.00 118.40 ? 28   GLU lR OE2   1 
ATOM   60863  N  N     . THR MA 38 28   ? 348.333 292.272 439.767 1.00 118.76 ? 29   THR lR N     1 
ATOM   60864  C  CA    . THR MA 38 28   ? 347.136 291.564 439.352 1.00 118.76 ? 29   THR lR CA    1 
ATOM   60865  C  C     . THR MA 38 28   ? 346.550 290.659 440.420 1.00 118.76 ? 29   THR lR C     1 
ATOM   60866  O  O     . THR MA 38 28   ? 345.368 290.314 440.323 1.00 118.76 ? 29   THR lR O     1 
ATOM   60867  C  CB    . THR MA 38 28   ? 347.414 290.726 438.097 1.00 118.76 ? 29   THR lR CB    1 
ATOM   60868  O  OG1   . THR MA 38 28   ? 346.189 290.153 437.630 1.00 118.76 ? 29   THR lR OG1   1 
ATOM   60869  C  CG2   . THR MA 38 28   ? 348.397 289.619 438.411 1.00 118.76 ? 29   THR lR CG2   1 
ATOM   60870  N  N     . ASN MA 38 29   ? 347.328 290.260 441.425 1.00 114.34 ? 30   ASN lR N     1 
ATOM   60871  C  CA    . ASN MA 38 29   ? 346.755 289.482 442.515 1.00 114.34 ? 30   ASN lR CA    1 
ATOM   60872  C  C     . ASN MA 38 29   ? 345.729 290.302 443.280 1.00 114.34 ? 30   ASN lR C     1 
ATOM   60873  O  O     . ASN MA 38 29   ? 344.685 289.782 443.693 1.00 114.34 ? 30   ASN lR O     1 
ATOM   60874  C  CB    . ASN MA 38 29   ? 347.858 288.992 443.447 1.00 114.34 ? 30   ASN lR CB    1 
ATOM   60875  C  CG    . ASN MA 38 29   ? 348.977 288.310 442.702 1.00 114.34 ? 30   ASN lR CG    1 
ATOM   60876  O  OD1   . ASN MA 38 29   ? 348.885 288.087 441.497 1.00 114.34 ? 30   ASN lR OD1   1 
ATOM   60877  N  ND2   . ASN MA 38 29   ? 350.042 287.966 443.414 1.00 114.34 ? 30   ASN lR ND2   1 
ATOM   60878  N  N     . GLU MA 38 30   ? 346.009 291.589 443.477 1.00 118.99 ? 31   GLU lR N     1 
ATOM   60879  C  CA    . GLU MA 38 30   ? 345.049 292.453 444.150 1.00 118.99 ? 31   GLU lR CA    1 
ATOM   60880  C  C     . GLU MA 38 30   ? 343.749 292.532 443.372 1.00 118.99 ? 31   GLU lR C     1 
ATOM   60881  O  O     . GLU MA 38 30   ? 342.663 292.486 443.959 1.00 118.99 ? 31   GLU lR O     1 
ATOM   60882  C  CB    . GLU MA 38 30   ? 345.649 293.842 444.347 1.00 118.99 ? 31   GLU lR CB    1 
ATOM   60883  C  CG    . GLU MA 38 30   ? 346.509 293.979 445.594 1.00 118.99 ? 31   GLU lR CG    1 
ATOM   60884  C  CD    . GLU MA 38 30   ? 347.673 293.006 445.636 1.00 118.99 ? 31   GLU lR CD    1 
ATOM   60885  O  OE1   . GLU MA 38 30   ? 348.011 292.410 444.590 1.00 118.99 ? 31   GLU lR OE1   1 
ATOM   60886  O  OE2   . GLU MA 38 30   ? 348.253 292.836 446.727 1.00 118.99 ? 31   GLU lR OE2   1 
ATOM   60887  N  N     . ILE MA 38 31   ? 343.835 292.640 442.047 1.00 115.51 ? 32   ILE lR N     1 
ATOM   60888  C  CA    . ILE MA 38 31   ? 342.622 292.630 441.240 1.00 115.51 ? 32   ILE lR CA    1 
ATOM   60889  C  C     . ILE MA 38 31   ? 341.880 291.317 441.426 1.00 115.51 ? 32   ILE lR C     1 
ATOM   60890  O  O     . ILE MA 38 31   ? 340.648 291.291 441.525 1.00 115.51 ? 32   ILE lR O     1 
ATOM   60891  C  CB    . ILE MA 38 31   ? 342.952 292.884 439.760 1.00 115.51 ? 32   ILE lR CB    1 
ATOM   60892  C  CG1   . ILE MA 38 31   ? 343.968 294.013 439.629 1.00 115.51 ? 32   ILE lR CG1   1 
ATOM   60893  C  CG2   . ILE MA 38 31   ? 341.689 293.219 438.995 1.00 115.51 ? 32   ILE lR CG2   1 
ATOM   60894  C  CD1   . ILE MA 38 31   ? 344.012 294.626 438.250 1.00 115.51 ? 32   ILE lR CD1   1 
ATOM   60895  N  N     . ALA MA 38 32   ? 342.617 290.207 441.487 1.00 118.39 ? 33   ALA lR N     1 
ATOM   60896  C  CA    . ALA MA 38 32   ? 341.978 288.908 441.658 1.00 118.39 ? 33   ALA lR CA    1 
ATOM   60897  C  C     . ALA MA 38 32   ? 341.228 288.830 442.981 1.00 118.39 ? 33   ALA lR C     1 
ATOM   60898  O  O     . ALA MA 38 32   ? 340.115 288.295 443.041 1.00 118.39 ? 33   ALA lR O     1 
ATOM   60899  C  CB    . ALA MA 38 32   ? 343.021 287.796 441.564 1.00 118.39 ? 33   ALA lR CB    1 
ATOM   60900  N  N     . ASN MA 38 33   ? 341.819 289.361 444.051 1.00 120.47 ? 34   ASN lR N     1 
ATOM   60901  C  CA    . ASN MA 38 33   ? 341.186 289.262 445.362 1.00 120.47 ? 34   ASN lR CA    1 
ATOM   60902  C  C     . ASN MA 38 33   ? 339.878 290.039 445.414 1.00 120.47 ? 34   ASN lR C     1 
ATOM   60903  O  O     . ASN MA 38 33   ? 338.897 289.575 446.004 1.00 120.47 ? 34   ASN lR O     1 
ATOM   60904  C  CB    . ASN MA 38 33   ? 342.143 289.745 446.445 1.00 120.47 ? 34   ASN lR CB    1 
ATOM   60905  C  CG    . ASN MA 38 33   ? 343.160 288.694 446.824 1.00 120.47 ? 34   ASN lR CG    1 
ATOM   60906  O  OD1   . ASN MA 38 33   ? 343.934 288.232 445.987 1.00 120.47 ? 34   ASN lR OD1   1 
ATOM   60907  N  ND2   . ASN MA 38 33   ? 343.159 288.303 448.090 1.00 120.47 ? 34   ASN lR ND2   1 
ATOM   60908  N  N     . ALA MA 38 34   ? 339.838 291.214 444.800 1.00 115.67 ? 35   ALA lR N     1 
ATOM   60909  C  CA    . ALA MA 38 34   ? 338.618 292.015 444.797 1.00 115.67 ? 35   ALA lR CA    1 
ATOM   60910  C  C     . ALA MA 38 34   ? 337.602 291.322 443.905 1.00 115.67 ? 35   ALA lR C     1 
ATOM   60911  O  O     . ALA MA 38 34   ? 337.603 291.494 442.685 1.00 115.67 ? 35   ALA lR O     1 
ATOM   60912  C  CB    . ALA MA 38 34   ? 338.904 293.432 444.318 1.00 115.67 ? 35   ALA lR CB    1 
ATOM   60913  N  N     . ASN MA 38 35   ? 336.733 290.517 444.512 1.00 111.06 ? 36   ASN lR N     1 
ATOM   60914  C  CA    . ASN MA 38 35   ? 335.782 289.701 443.771 1.00 111.06 ? 36   ASN lR CA    1 
ATOM   60915  C  C     . ASN MA 38 35   ? 334.361 290.231 443.879 1.00 111.06 ? 36   ASN lR C     1 
ATOM   60916  O  O     . ASN MA 38 35   ? 333.409 289.499 443.597 1.00 111.06 ? 36   ASN lR O     1 
ATOM   60917  C  CB    . ASN MA 38 35   ? 335.834 288.257 444.263 1.00 111.06 ? 36   ASN lR CB    1 
ATOM   60918  C  CG    . ASN MA 38 35   ? 335.712 288.161 445.764 1.00 111.06 ? 36   ASN lR CG    1 
ATOM   60919  O  OD1   . ASN MA 38 35   ? 335.577 289.173 446.450 1.00 111.06 ? 36   ASN lR OD1   1 
ATOM   60920  N  ND2   . ASN MA 38 35   ? 335.754 286.943 446.286 1.00 111.06 ? 36   ASN lR ND2   1 
ATOM   60921  N  N     . SER MA 38 36   ? 334.189 291.478 444.295 1.00 110.24 ? 37   SER lR N     1 
ATOM   60922  C  CA    . SER MA 38 36   ? 332.850 292.020 444.458 1.00 110.24 ? 37   SER lR CA    1 
ATOM   60923  C  C     . SER MA 38 36   ? 332.913 293.530 444.320 1.00 110.24 ? 37   SER lR C     1 
ATOM   60924  O  O     . SER MA 38 36   ? 333.953 294.155 444.543 1.00 110.24 ? 37   SER lR O     1 
ATOM   60925  C  CB    . SER MA 38 36   ? 332.255 291.622 445.808 1.00 110.24 ? 37   SER lR CB    1 
ATOM   60926  O  OG    . SER MA 38 36   ? 332.720 292.475 446.836 1.00 110.24 ? 37   SER lR OG    1 
ATOM   60927  N  N     . ARG MA 38 37   ? 331.775 294.115 443.964 1.00 104.14 ? 38   ARG lR N     1 
ATOM   60928  C  CA    . ARG MA 38 37   ? 331.665 295.559 444.015 1.00 104.14 ? 38   ARG lR CA    1 
ATOM   60929  C  C     . ARG MA 38 37   ? 331.927 296.034 445.436 1.00 104.14 ? 38   ARG lR C     1 
ATOM   60930  O  O     . ARG MA 38 37   ? 332.041 295.238 446.367 1.00 104.14 ? 38   ARG lR O     1 
ATOM   60931  C  CB    . ARG MA 38 37   ? 330.293 296.017 443.530 1.00 104.14 ? 38   ARG lR CB    1 
ATOM   60932  C  CG    . ARG MA 38 37   ? 329.983 295.589 442.115 1.00 104.14 ? 38   ARG lR CG    1 
ATOM   60933  C  CD    . ARG MA 38 37   ? 328.513 295.334 441.928 1.00 104.14 ? 38   ARG lR CD    1 
ATOM   60934  N  NE    . ARG MA 38 37   ? 328.077 295.716 440.593 1.00 104.14 ? 38   ARG lR NE    1 
ATOM   60935  C  CZ    . ARG MA 38 37   ? 327.403 294.922 439.774 1.00 104.14 ? 38   ARG lR CZ    1 
ATOM   60936  N  NH1   . ARG MA 38 37   ? 327.058 293.698 440.130 1.00 104.14 ? 38   ARG lR NH1   1 
ATOM   60937  N  NH2   . ARG MA 38 37   ? 327.065 295.369 438.569 1.00 104.14 ? 38   ARG lR NH2   1 
ATOM   60938  N  N     . GLN MA 38 38   ? 332.107 297.349 445.567 1.00 113.09 ? 39   GLN lR N     1 
ATOM   60939  C  CA    . GLN MA 38 38   ? 332.505 298.070 446.777 1.00 113.09 ? 39   GLN lR CA    1 
ATOM   60940  C  C     . GLN MA 38 38   ? 333.870 297.587 447.261 1.00 113.09 ? 39   GLN lR C     1 
ATOM   60941  O  O     . GLN MA 38 38   ? 334.405 298.101 448.248 1.00 113.09 ? 39   GLN lR O     1 
ATOM   60942  C  CB    . GLN MA 38 38   ? 331.441 298.005 447.889 1.00 113.09 ? 39   GLN lR CB    1 
ATOM   60943  C  CG    . GLN MA 38 38   ? 331.151 296.672 448.510 1.00 113.09 ? 39   GLN lR CG    1 
ATOM   60944  C  CD    . GLN MA 38 38   ? 330.884 296.761 449.972 1.00 113.09 ? 39   GLN lR CD    1 
ATOM   60945  O  OE1   . GLN MA 38 38   ? 331.615 296.199 450.768 1.00 113.09 ? 39   GLN lR OE1   1 
ATOM   60946  N  NE2   . GLN MA 38 38   ? 329.819 297.451 450.343 1.00 113.09 ? 39   GLN lR NE2   1 
ATOM   60947  N  N     . GLN MA 38 39   ? 334.448 296.620 446.558 1.00 106.74 ? 40   GLN lR N     1 
ATOM   60948  C  CA    . GLN MA 38 39   ? 335.890 296.450 446.482 1.00 106.74 ? 40   GLN lR CA    1 
ATOM   60949  C  C     . GLN MA 38 39   ? 336.426 296.881 445.134 1.00 106.74 ? 40   GLN lR C     1 
ATOM   60950  O  O     . GLN MA 38 39   ? 337.475 297.523 445.060 1.00 106.74 ? 40   GLN lR O     1 
ATOM   60951  C  CB    . GLN MA 38 39   ? 336.287 294.997 446.742 1.00 106.74 ? 40   GLN lR CB    1 
ATOM   60952  C  CG    . GLN MA 38 39   ? 335.290 294.222 447.563 1.00 106.74 ? 40   GLN lR CG    1 
ATOM   60953  C  CD    . GLN MA 38 39   ? 335.786 292.832 447.902 1.00 106.74 ? 40   GLN lR CD    1 
ATOM   60954  O  OE1   . GLN MA 38 39   ? 336.850 292.415 447.448 1.00 106.74 ? 40   GLN lR OE1   1 
ATOM   60955  N  NE2   . GLN MA 38 39   ? 335.015 292.107 448.702 1.00 106.74 ? 40   GLN lR NE2   1 
ATOM   60956  N  N     . ILE MA 38 40   ? 335.701 296.553 444.065 1.00 107.20 ? 41   ILE lR N     1 
ATOM   60957  C  CA    . ILE MA 38 40   ? 336.008 297.125 442.762 1.00 107.20 ? 41   ILE lR CA    1 
ATOM   60958  C  C     . ILE MA 38 40   ? 335.877 298.637 442.818 1.00 107.20 ? 41   ILE lR C     1 
ATOM   60959  O  O     . ILE MA 38 40   ? 336.720 299.368 442.287 1.00 107.20 ? 41   ILE lR O     1 
ATOM   60960  C  CB    . ILE MA 38 40   ? 335.094 296.515 441.686 1.00 107.20 ? 41   ILE lR CB    1 
ATOM   60961  C  CG1   . ILE MA 38 40   ? 335.341 295.017 441.579 1.00 107.20 ? 41   ILE lR CG1   1 
ATOM   60962  C  CG2   . ILE MA 38 40   ? 335.351 297.166 440.350 1.00 107.20 ? 41   ILE lR CG2   1 
ATOM   60963  C  CD1   . ILE MA 38 40   ? 336.798 294.660 441.538 1.00 107.20 ? 41   ILE lR CD1   1 
ATOM   60964  N  N     . ARG MA 38 41   ? 334.818 299.129 443.463 1.00 106.60 ? 42   ARG lR N     1 
ATOM   60965  C  CA    . ARG MA 38 41   ? 334.680 300.566 443.669 1.00 106.60 ? 42   ARG lR CA    1 
ATOM   60966  C  C     . ARG MA 38 41   ? 335.909 301.124 444.367 1.00 106.60 ? 42   ARG lR C     1 
ATOM   60967  O  O     . ARG MA 38 41   ? 336.427 302.182 443.993 1.00 106.60 ? 42   ARG lR O     1 
ATOM   60968  C  CB    . ARG MA 38 41   ? 333.428 300.865 444.493 1.00 106.60 ? 42   ARG lR CB    1 
ATOM   60969  C  CG    . ARG MA 38 41   ? 332.112 300.454 443.862 1.00 106.60 ? 42   ARG lR CG    1 
ATOM   60970  C  CD    . ARG MA 38 41   ? 330.969 300.702 444.835 1.00 106.60 ? 42   ARG lR CD    1 
ATOM   60971  N  NE    . ARG MA 38 41   ? 329.663 300.481 444.230 1.00 106.60 ? 42   ARG lR NE    1 
ATOM   60972  C  CZ    . ARG MA 38 41   ? 328.837 299.505 444.578 1.00 106.60 ? 42   ARG lR CZ    1 
ATOM   60973  N  NH1   . ARG MA 38 41   ? 329.153 298.635 445.521 1.00 106.60 ? 42   ARG lR NH1   1 
ATOM   60974  N  NH2   . ARG MA 38 41   ? 327.662 299.400 443.963 1.00 106.60 ? 42   ARG lR NH2   1 
ATOM   60975  N  N     . LYS MA 38 42   ? 336.393 300.415 445.385 1.00 105.85 ? 43   LYS lR N     1 
ATOM   60976  C  CA    . LYS MA 38 42   ? 337.574 300.861 446.112 1.00 105.85 ? 43   LYS lR CA    1 
ATOM   60977  C  C     . LYS MA 38 42   ? 338.800 300.887 445.212 1.00 105.85 ? 43   LYS lR C     1 
ATOM   60978  O  O     . LYS MA 38 42   ? 339.583 301.844 445.241 1.00 105.85 ? 43   LYS lR O     1 
ATOM   60979  C  CB    . LYS MA 38 42   ? 337.800 299.951 447.315 1.00 105.85 ? 43   LYS lR CB    1 
ATOM   60980  C  CG    . LYS MA 38 42   ? 339.027 300.271 448.128 1.00 105.85 ? 43   LYS lR CG    1 
ATOM   60981  C  CD    . LYS MA 38 42   ? 339.653 298.996 448.651 1.00 105.85 ? 43   LYS lR CD    1 
ATOM   60982  C  CE    . LYS MA 38 42   ? 341.045 299.252 449.188 1.00 105.85 ? 43   LYS lR CE    1 
ATOM   60983  N  NZ    . LYS MA 38 42   ? 341.030 300.247 450.294 1.00 105.85 ? 43   LYS lR NZ    1 
ATOM   60984  N  N     . LEU MA 38 43   ? 338.983 299.849 444.398 1.00 109.58 ? 44   LEU lR N     1 
ATOM   60985  C  CA    . LEU MA 38 43   ? 340.135 299.817 443.506 1.00 109.58 ? 44   LEU lR CA    1 
ATOM   60986  C  C     . LEU MA 38 43   ? 340.084 300.954 442.498 1.00 109.58 ? 44   LEU lR C     1 
ATOM   60987  O  O     . LEU MA 38 43   ? 341.104 301.593 442.218 1.00 109.58 ? 44   LEU lR O     1 
ATOM   60988  C  CB    . LEU MA 38 43   ? 340.207 298.470 442.796 1.00 109.58 ? 44   LEU lR CB    1 
ATOM   60989  C  CG    . LEU MA 38 43   ? 340.572 297.281 443.679 1.00 109.58 ? 44   LEU lR CG    1 
ATOM   60990  C  CD1   . LEU MA 38 43   ? 341.036 296.125 442.827 1.00 109.58 ? 44   LEU lR CD1   1 
ATOM   60991  C  CD2   . LEU MA 38 43   ? 341.650 297.671 444.669 1.00 109.58 ? 44   LEU lR CD2   1 
ATOM   60992  N  N     . ILE MA 38 44   ? 338.905 301.224 441.945 1.00 110.10 ? 45   ILE lR N     1 
ATOM   60993  C  CA    . ILE MA 38 44   ? 338.771 302.321 440.996 1.00 110.10 ? 45   ILE lR CA    1 
ATOM   60994  C  C     . ILE MA 38 44   ? 339.029 303.652 441.686 1.00 110.10 ? 45   ILE lR C     1 
ATOM   60995  O  O     . ILE MA 38 44   ? 339.656 304.552 441.115 1.00 110.10 ? 45   ILE lR O     1 
ATOM   60996  C  CB    . ILE MA 38 44   ? 337.385 302.279 440.334 1.00 110.10 ? 45   ILE lR CB    1 
ATOM   60997  C  CG1   . ILE MA 38 44   ? 337.241 300.982 439.543 1.00 110.10 ? 45   ILE lR CG1   1 
ATOM   60998  C  CG2   . ILE MA 38 44   ? 337.186 303.486 439.437 1.00 110.10 ? 45   ILE lR CG2   1 
ATOM   60999  C  CD1   . ILE MA 38 44   ? 336.191 301.029 438.472 1.00 110.10 ? 45   ILE lR CD1   1 
ATOM   61000  N  N     . LYS MA 38 45   ? 338.559 303.797 442.926 1.00 109.53 ? 46   LYS lR N     1 
ATOM   61001  C  CA    . LYS MA 38 45   ? 338.787 305.034 443.660 1.00 109.53 ? 46   LYS lR CA    1 
ATOM   61002  C  C     . LYS MA 38 45   ? 340.252 305.225 444.024 1.00 109.53 ? 46   LYS lR C     1 
ATOM   61003  O  O     . LYS MA 38 45   ? 340.686 306.368 444.196 1.00 109.53 ? 46   LYS lR O     1 
ATOM   61004  C  CB    . LYS MA 38 45   ? 337.901 305.071 444.912 1.00 109.53 ? 46   LYS lR CB    1 
ATOM   61005  C  CG    . LYS MA 38 45   ? 338.540 304.564 446.199 1.00 109.53 ? 46   LYS lR CG    1 
ATOM   61006  C  CD    . LYS MA 38 45   ? 339.238 305.658 446.997 1.00 109.53 ? 46   LYS lR CD    1 
ATOM   61007  C  CE    . LYS MA 38 45   ? 339.997 305.057 448.163 1.00 109.53 ? 46   LYS lR CE    1 
ATOM   61008  N  NZ    . LYS MA 38 45   ? 340.763 306.073 448.928 1.00 109.53 ? 46   LYS lR NZ    1 
ATOM   61009  N  N     . ASP MA 38 46   ? 341.021 304.146 444.160 1.00 115.01 ? 47   ASP lR N     1 
ATOM   61010  C  CA    . ASP MA 38 46   ? 342.446 304.273 444.433 1.00 115.01 ? 47   ASP lR CA    1 
ATOM   61011  C  C     . ASP MA 38 46   ? 343.301 304.214 443.177 1.00 115.01 ? 47   ASP lR C     1 
ATOM   61012  O  O     . ASP MA 38 46   ? 344.528 304.280 443.276 1.00 115.01 ? 47   ASP lR O     1 
ATOM   61013  C  CB    . ASP MA 38 46   ? 342.903 303.204 445.432 1.00 115.01 ? 47   ASP lR CB    1 
ATOM   61014  C  CG    . ASP MA 38 46   ? 342.790 301.794 444.890 1.00 115.01 ? 47   ASP lR CG    1 
ATOM   61015  O  OD1   . ASP MA 38 46   ? 343.294 301.514 443.783 1.00 115.01 ? 47   ASP lR OD1   1 
ATOM   61016  O  OD2   . ASP MA 38 46   ? 342.203 300.949 445.594 1.00 115.01 ? 47   ASP lR OD2   1 
ATOM   61017  N  N     . GLY MA 38 47   ? 342.691 304.076 442.007 1.00 112.65 ? 48   GLY lR N     1 
ATOM   61018  C  CA    . GLY MA 38 47   ? 343.415 304.194 440.763 1.00 112.65 ? 48   GLY lR CA    1 
ATOM   61019  C  C     . GLY MA 38 47   ? 343.988 302.916 440.199 1.00 112.65 ? 48   GLY lR C     1 
ATOM   61020  O  O     . GLY MA 38 47   ? 344.837 302.986 439.305 1.00 112.65 ? 48   GLY lR O     1 
ATOM   61021  N  N     . LEU MA 38 48   ? 343.564 301.752 440.687 1.00 114.04 ? 49   LEU lR N     1 
ATOM   61022  C  CA    . LEU MA 38 48   ? 344.039 300.509 440.091 1.00 114.04 ? 49   LEU lR CA    1 
ATOM   61023  C  C     . LEU MA 38 48   ? 343.373 300.241 438.747 1.00 114.04 ? 49   LEU lR C     1 
ATOM   61024  O  O     . LEU MA 38 48   ? 344.004 299.692 437.839 1.00 114.04 ? 49   LEU lR O     1 
ATOM   61025  C  CB    . LEU MA 38 48   ? 343.807 299.345 441.051 1.00 114.04 ? 49   LEU lR CB    1 
ATOM   61026  C  CG    . LEU MA 38 48   ? 344.991 299.052 441.970 1.00 114.04 ? 49   LEU lR CG    1 
ATOM   61027  C  CD1   . LEU MA 38 48   ? 344.860 297.685 442.607 1.00 114.04 ? 49   LEU lR CD1   1 
ATOM   61028  C  CD2   . LEU MA 38 48   ? 346.282 299.147 441.187 1.00 114.04 ? 49   LEU lR CD2   1 
ATOM   61029  N  N     . ILE MA 38 49   ? 342.107 300.621 438.602 1.00 112.14 ? 50   ILE lR N     1 
ATOM   61030  C  CA    . ILE MA 38 49   ? 341.354 300.454 437.365 1.00 112.14 ? 50   ILE lR CA    1 
ATOM   61031  C  C     . ILE MA 38 49   ? 340.842 301.822 436.942 1.00 112.14 ? 50   ILE lR C     1 
ATOM   61032  O  O     . ILE MA 38 49   ? 340.275 302.554 437.759 1.00 112.14 ? 50   ILE lR O     1 
ATOM   61033  C  CB    . ILE MA 38 49   ? 340.183 299.470 437.535 1.00 112.14 ? 50   ILE lR CB    1 
ATOM   61034  C  CG1   . ILE MA 38 49   ? 340.692 298.074 437.886 1.00 112.14 ? 50   ILE lR CG1   1 
ATOM   61035  C  CG2   . ILE MA 38 49   ? 339.352 299.420 436.274 1.00 112.14 ? 50   ILE lR CG2   1 
ATOM   61036  C  CD1   . ILE MA 38 49   ? 340.756 297.800 439.362 1.00 112.14 ? 50   ILE lR CD1   1 
ATOM   61037  N  N     . ILE MA 38 50   ? 341.042 302.167 435.675 1.00 111.52 ? 51   ILE lR N     1 
ATOM   61038  C  CA    . ILE MA 38 50   ? 340.691 303.486 435.166 1.00 111.52 ? 51   ILE lR CA    1 
ATOM   61039  C  C     . ILE MA 38 50   ? 339.875 303.339 433.893 1.00 111.52 ? 51   ILE lR C     1 
ATOM   61040  O  O     . ILE MA 38 50   ? 340.207 302.526 433.025 1.00 111.52 ? 51   ILE lR O     1 
ATOM   61041  C  CB    . ILE MA 38 50   ? 341.931 304.360 434.895 1.00 111.52 ? 51   ILE lR CB    1 
ATOM   61042  C  CG1   . ILE MA 38 50   ? 342.955 304.241 436.023 1.00 111.52 ? 51   ILE lR CG1   1 
ATOM   61043  C  CG2   . ILE MA 38 50   ? 341.519 305.807 434.694 1.00 111.52 ? 51   ILE lR CG2   1 
ATOM   61044  C  CD1   . ILE MA 38 50   ? 343.986 303.162 435.822 1.00 111.52 ? 51   ILE lR CD1   1 
ATOM   61045  N  N     . ARG MA 38 51   ? 338.816 304.133 433.784 1.00 107.76 ? 52   ARG lR N     1 
ATOM   61046  C  CA    . ARG MA 38 51   ? 338.097 304.281 432.528 1.00 107.76 ? 52   ARG lR CA    1 
ATOM   61047  C  C     . ARG MA 38 51   ? 339.009 304.964 431.520 1.00 107.76 ? 52   ARG lR C     1 
ATOM   61048  O  O     . ARG MA 38 51   ? 339.320 306.149 431.662 1.00 107.76 ? 52   ARG lR O     1 
ATOM   61049  C  CB    . ARG MA 38 51   ? 336.827 305.095 432.748 1.00 107.76 ? 52   ARG lR CB    1 
ATOM   61050  C  CG    . ARG MA 38 51   ? 335.954 305.235 431.518 1.00 107.76 ? 52   ARG lR CG    1 
ATOM   61051  C  CD    . ARG MA 38 51   ? 335.278 306.591 431.487 1.00 107.76 ? 52   ARG lR CD    1 
ATOM   61052  N  NE    . ARG MA 38 51   ? 334.559 306.889 432.720 1.00 107.76 ? 52   ARG lR NE    1 
ATOM   61053  C  CZ    . ARG MA 38 51   ? 333.491 306.233 433.153 1.00 107.76 ? 52   ARG lR CZ    1 
ATOM   61054  N  NH1   . ARG MA 38 51   ? 332.964 305.235 432.464 1.00 107.76 ? 52   ARG lR NH1   1 
ATOM   61055  N  NH2   . ARG MA 38 51   ? 332.931 306.594 434.303 1.00 107.76 ? 52   ARG lR NH2   1 
ATOM   61056  N  N     . LYS MA 38 52   ? 339.450 304.224 430.509 1.00 105.27 ? 53   LYS lR N     1 
ATOM   61057  C  CA    . LYS MA 38 52   ? 340.270 304.826 429.470 1.00 105.27 ? 53   LYS lR CA    1 
ATOM   61058  C  C     . LYS MA 38 52   ? 339.453 305.852 428.690 1.00 105.27 ? 53   LYS lR C     1 
ATOM   61059  O  O     . LYS MA 38 52   ? 338.233 305.709 428.561 1.00 105.27 ? 53   LYS lR O     1 
ATOM   61060  C  CB    . LYS MA 38 52   ? 340.809 303.765 428.515 1.00 105.27 ? 53   LYS lR CB    1 
ATOM   61061  C  CG    . LYS MA 38 52   ? 342.106 303.126 428.954 1.00 105.27 ? 53   LYS lR CG    1 
ATOM   61062  C  CD    . LYS MA 38 52   ? 342.491 302.009 428.010 1.00 105.27 ? 53   LYS lR CD    1 
ATOM   61063  C  CE    . LYS MA 38 52   ? 341.532 300.843 428.141 1.00 105.27 ? 53   LYS lR CE    1 
ATOM   61064  N  NZ    . LYS MA 38 52   ? 342.152 299.559 427.718 1.00 105.27 ? 53   LYS lR NZ    1 
ATOM   61065  N  N     . PRO MA 38 53   ? 340.085 306.896 428.170 1.00 111.76 ? 54   PRO lR N     1 
ATOM   61066  C  CA    . PRO MA 38 53   ? 339.351 307.874 427.366 1.00 111.76 ? 54   PRO lR CA    1 
ATOM   61067  C  C     . PRO MA 38 53   ? 338.947 307.293 426.022 1.00 111.76 ? 54   PRO lR C     1 
ATOM   61068  O  O     . PRO MA 38 53   ? 339.487 306.289 425.555 1.00 111.76 ? 54   PRO lR O     1 
ATOM   61069  C  CB    . PRO MA 38 53   ? 340.353 309.017 427.200 1.00 111.76 ? 54   PRO lR CB    1 
ATOM   61070  C  CG    . PRO MA 38 53   ? 341.676 308.356 427.314 1.00 111.76 ? 54   PRO lR CG    1 
ATOM   61071  C  CD    . PRO MA 38 53   ? 341.505 307.254 428.314 1.00 111.76 ? 54   PRO lR CD    1 
ATOM   61072  N  N     . VAL MA 38 54   ? 337.967 307.948 425.401 1.00 122.65 ? 55   VAL lR N     1 
ATOM   61073  C  CA    . VAL MA 38 54   ? 337.446 307.477 424.125 1.00 122.65 ? 55   VAL lR CA    1 
ATOM   61074  C  C     . VAL MA 38 54   ? 338.466 307.704 423.022 1.00 122.65 ? 55   VAL lR C     1 
ATOM   61075  O  O     . VAL MA 38 54   ? 339.166 308.724 422.992 1.00 122.65 ? 55   VAL lR O     1 
ATOM   61076  C  CB    . VAL MA 38 54   ? 336.122 308.186 423.803 1.00 122.65 ? 55   VAL lR CB    1 
ATOM   61077  C  CG1   . VAL MA 38 54   ? 335.511 307.610 422.548 1.00 122.65 ? 55   VAL lR CG1   1 
ATOM   61078  C  CG2   . VAL MA 38 54   ? 335.160 308.061 424.969 1.00 122.65 ? 55   VAL lR CG2   1 
ATOM   61079  N  N     . THR MA 38 55   ? 338.556 306.742 422.105 1.00 122.04 ? 56   THR lR N     1 
ATOM   61080  C  CA    . THR MA 38 55   ? 339.390 306.915 420.926 1.00 122.04 ? 56   THR lR CA    1 
ATOM   61081  C  C     . THR MA 38 55   ? 338.955 308.157 420.166 1.00 122.04 ? 56   THR lR C     1 
ATOM   61082  O  O     . THR MA 38 55   ? 337.762 308.413 419.994 1.00 122.04 ? 56   THR lR O     1 
ATOM   61083  C  CB    . THR MA 38 55   ? 339.295 305.692 420.020 1.00 122.04 ? 56   THR lR CB    1 
ATOM   61084  O  OG1   . THR MA 38 55   ? 337.967 305.595 419.494 1.00 122.04 ? 56   THR lR OG1   1 
ATOM   61085  C  CG2   . THR MA 38 55   ? 339.616 304.431 420.796 1.00 122.04 ? 56   THR lR CG2   1 
ATOM   61086  N  N     . VAL MA 38 56   ? 339.933 308.936 419.714 1.00 113.64 ? 57   VAL lR N     1 
ATOM   61087  C  CA    . VAL MA 38 56   ? 339.635 310.230 419.118 1.00 113.64 ? 57   VAL lR CA    1 
ATOM   61088  C  C     . VAL MA 38 56   ? 338.941 310.039 417.777 1.00 113.64 ? 57   VAL lR C     1 
ATOM   61089  O  O     . VAL MA 38 56   ? 339.285 309.144 416.995 1.00 113.64 ? 57   VAL lR O     1 
ATOM   61090  C  CB    . VAL MA 38 56   ? 340.916 311.065 418.981 1.00 113.64 ? 57   VAL lR CB    1 
ATOM   61091  C  CG1   . VAL MA 38 56   ? 341.836 310.485 417.924 1.00 113.64 ? 57   VAL lR CG1   1 
ATOM   61092  C  CG2   . VAL MA 38 56   ? 340.574 312.507 418.654 1.00 113.64 ? 57   VAL lR CG2   1 
ATOM   61093  N  N     . HIS MA 38 57   ? 337.922 310.856 417.528 1.00 101.56 ? 58   HIS lR N     1 
ATOM   61094  C  CA    . HIS MA 38 57   ? 337.286 310.964 416.215 1.00 101.56 ? 58   HIS lR CA    1 
ATOM   61095  C  C     . HIS MA 38 57   ? 336.914 312.434 416.050 1.00 101.56 ? 58   HIS lR C     1 
ATOM   61096  O  O     . HIS MA 38 57   ? 335.829 312.856 416.452 1.00 101.56 ? 58   HIS lR O     1 
ATOM   61097  C  CB    . HIS MA 38 57   ? 336.075 310.055 416.096 1.00 101.56 ? 58   HIS lR CB    1 
ATOM   61098  C  CG    . HIS MA 38 57   ? 335.479 310.033 414.726 1.00 101.56 ? 58   HIS lR CG    1 
ATOM   61099  N  ND1   . HIS MA 38 57   ? 334.310 309.368 414.434 1.00 101.56 ? 58   HIS lR ND1   1 
ATOM   61100  C  CD2   . HIS MA 38 57   ? 335.890 310.598 413.569 1.00 101.56 ? 58   HIS lR CD2   1 
ATOM   61101  C  CE1   . HIS MA 38 57   ? 334.026 309.523 413.155 1.00 101.56 ? 58   HIS lR CE1   1 
ATOM   61102  N  NE2   . HIS MA 38 57   ? 334.969 310.265 412.606 1.00 101.56 ? 58   HIS lR NE2   1 
ATOM   61103  N  N     . SER MA 38 58   ? 337.816 313.207 415.460 1.00 107.00 ? 59   SER lR N     1 
ATOM   61104  C  CA    . SER MA 38 58   ? 337.613 314.642 415.356 1.00 107.00 ? 59   SER lR CA    1 
ATOM   61105  C  C     . SER MA 38 58   ? 336.811 314.984 414.113 1.00 107.00 ? 59   SER lR C     1 
ATOM   61106  O  O     . SER MA 38 58   ? 336.704 314.183 413.184 1.00 107.00 ? 59   SER lR O     1 
ATOM   61107  C  CB    . SER MA 38 58   ? 338.951 315.375 415.318 1.00 107.00 ? 59   SER lR CB    1 
ATOM   61108  O  OG    . SER MA 38 58   ? 338.856 316.548 414.529 1.00 107.00 ? 59   SER lR OG    1 
ATOM   61109  N  N     . ARG MA 38 59   ? 336.243 316.187 414.103 1.00 103.98 ? 60   ARG lR N     1 
ATOM   61110  C  CA    . ARG MA 38 59   ? 335.540 316.711 412.943 1.00 103.98 ? 60   ARG lR CA    1 
ATOM   61111  C  C     . ARG MA 38 59   ? 336.288 317.873 412.303 1.00 103.98 ? 60   ARG lR C     1 
ATOM   61112  O  O     . ARG MA 38 59   ? 335.737 318.557 411.434 1.00 103.98 ? 60   ARG lR O     1 
ATOM   61113  C  CB    . ARG MA 38 59   ? 334.133 317.145 413.337 1.00 103.98 ? 60   ARG lR CB    1 
ATOM   61114  C  CG    . ARG MA 38 59   ? 333.207 316.002 413.645 1.00 103.98 ? 60   ARG lR CG    1 
ATOM   61115  C  CD    . ARG MA 38 59   ? 331.825 316.519 413.963 1.00 103.98 ? 60   ARG lR CD    1 
ATOM   61116  N  NE    . ARG MA 38 59   ? 331.304 317.357 412.892 1.00 103.98 ? 60   ARG lR NE    1 
ATOM   61117  C  CZ    . ARG MA 38 59   ? 330.430 316.946 411.984 1.00 103.98 ? 60   ARG lR CZ    1 
ATOM   61118  N  NH1   . ARG MA 38 59   ? 329.968 315.709 411.984 1.00 103.98 ? 60   ARG lR NH1   1 
ATOM   61119  N  NH2   . ARG MA 38 59   ? 330.014 317.797 411.050 1.00 103.98 ? 60   ARG lR NH2   1 
ATOM   61120  N  N     . ALA MA 38 60   ? 337.535 318.111 412.723 1.00 107.17 ? 61   ALA lR N     1 
ATOM   61121  C  CA    . ALA MA 38 60   ? 338.265 319.291 412.270 1.00 107.17 ? 61   ALA lR CA    1 
ATOM   61122  C  C     . ALA MA 38 60   ? 338.439 319.290 410.761 1.00 107.17 ? 61   ALA lR C     1 
ATOM   61123  O  O     . ALA MA 38 60   ? 338.167 320.299 410.096 1.00 107.17 ? 61   ALA lR O     1 
ATOM   61124  C  CB    . ALA MA 38 60   ? 339.623 319.363 412.962 1.00 107.17 ? 61   ALA lR CB    1 
ATOM   61125  N  N     . ARG MA 38 61   ? 338.894 318.169 410.204 1.00 103.22 ? 62   ARG lR N     1 
ATOM   61126  C  CA    . ARG MA 38 61   ? 338.875 318.020 408.758 1.00 103.22 ? 62   ARG lR CA    1 
ATOM   61127  C  C     . ARG MA 38 61   ? 337.492 318.340 408.217 1.00 103.22 ? 62   ARG lR C     1 
ATOM   61128  O  O     . ARG MA 38 61   ? 337.302 319.352 407.533 1.00 103.22 ? 62   ARG lR O     1 
ATOM   61129  C  CB    . ARG MA 38 61   ? 339.301 316.606 408.376 1.00 103.22 ? 62   ARG lR CB    1 
ATOM   61130  C  CG    . ARG MA 38 61   ? 339.542 316.394 406.897 1.00 103.22 ? 62   ARG lR CG    1 
ATOM   61131  C  CD    . ARG MA 38 61   ? 339.860 314.937 406.636 1.00 103.22 ? 62   ARG lR CD    1 
ATOM   61132  N  NE    . ARG MA 38 61   ? 340.807 314.429 407.620 1.00 103.22 ? 62   ARG lR NE    1 
ATOM   61133  C  CZ    . ARG MA 38 61   ? 340.540 313.460 408.483 1.00 103.22 ? 62   ARG lR CZ    1 
ATOM   61134  N  NH1   . ARG MA 38 61   ? 339.359 312.868 408.512 1.00 103.22 ? 62   ARG lR NH1   1 
ATOM   61135  N  NH2   . ARG MA 38 61   ? 341.478 313.083 409.346 1.00 103.22 ? 62   ARG lR NH2   1 
ATOM   61136  N  N     . CYS MA 38 62   ? 336.492 317.547 408.617 1.00 105.87 ? 63   CYS lR N     1 
ATOM   61137  C  CA    . CYS MA 38 62   ? 335.128 317.758 408.150 1.00 105.87 ? 63   CYS lR CA    1 
ATOM   61138  C  C     . CYS MA 38 62   ? 334.702 319.208 408.287 1.00 105.87 ? 63   CYS lR C     1 
ATOM   61139  O  O     . CYS MA 38 62   ? 334.027 319.739 407.401 1.00 105.87 ? 63   CYS lR O     1 
ATOM   61140  C  CB    . CYS MA 38 62   ? 334.162 316.870 408.923 1.00 105.87 ? 63   CYS lR CB    1 
ATOM   61141  S  SG    . CYS MA 38 62   ? 332.444 317.257 408.574 1.00 105.87 ? 63   CYS lR SG    1 
ATOM   61142  N  N     . ARG MA 38 63   ? 335.099 319.868 409.374 1.00 101.60 ? 64   ARG lR N     1 
ATOM   61143  C  CA    . ARG MA 38 63   ? 334.792 321.283 409.520 1.00 101.60 ? 64   ARG lR CA    1 
ATOM   61144  C  C     . ARG MA 38 63   ? 335.424 322.098 408.399 1.00 101.60 ? 64   ARG lR C     1 
ATOM   61145  O  O     . ARG MA 38 63   ? 334.791 323.000 407.841 1.00 101.60 ? 64   ARG lR O     1 
ATOM   61146  C  CB    . ARG MA 38 63   ? 335.257 321.787 410.883 1.00 101.60 ? 64   ARG lR CB    1 
ATOM   61147  C  CG    . ARG MA 38 63   ? 334.237 322.669 411.568 1.00 101.60 ? 64   ARG lR CG    1 
ATOM   61148  C  CD    . ARG MA 38 63   ? 334.511 322.796 413.047 1.00 101.60 ? 64   ARG lR CD    1 
ATOM   61149  N  NE    . ARG MA 38 63   ? 334.273 321.545 413.752 1.00 101.60 ? 64   ARG lR NE    1 
ATOM   61150  C  CZ    . ARG MA 38 63   ? 335.167 320.948 414.526 1.00 101.60 ? 64   ARG lR CZ    1 
ATOM   61151  N  NH1   . ARG MA 38 63   ? 336.374 321.455 414.705 1.00 101.60 ? 64   ARG lR NH1   1 
ATOM   61152  N  NH2   . ARG MA 38 63   ? 334.840 319.816 415.138 1.00 101.60 ? 64   ARG lR NH2   1 
ATOM   61153  N  N     . LYS MA 38 64   ? 336.674 321.791 408.046 1.00 101.02 ? 65   LYS lR N     1 
ATOM   61154  C  CA    . LYS MA 38 64   ? 337.314 322.573 406.995 1.00 101.02 ? 65   LYS lR CA    1 
ATOM   61155  C  C     . LYS MA 38 64   ? 336.679 322.313 405.633 1.00 101.02 ? 65   LYS lR C     1 
ATOM   61156  O  O     . LYS MA 38 64   ? 336.544 323.244 404.830 1.00 101.02 ? 65   LYS lR O     1 
ATOM   61157  C  CB    . LYS MA 38 64   ? 338.819 322.302 406.963 1.00 101.02 ? 65   LYS lR CB    1 
ATOM   61158  C  CG    . LYS MA 38 64   ? 339.284 321.258 405.972 1.00 101.02 ? 65   LYS lR CG    1 
ATOM   61159  C  CD    . LYS MA 38 64   ? 340.767 320.993 406.132 1.00 101.02 ? 65   LYS lR CD    1 
ATOM   61160  C  CE    . LYS MA 38 64   ? 341.540 322.290 406.307 1.00 101.02 ? 65   LYS lR CE    1 
ATOM   61161  N  NZ    . LYS MA 38 64   ? 343.003 322.053 406.432 1.00 101.02 ? 65   LYS lR NZ    1 
ATOM   61162  N  N     . ASN MA 38 65   ? 336.268 321.074 405.354 1.00 104.84 ? 66   ASN lR N     1 
ATOM   61163  C  CA    . ASN MA 38 65   ? 335.592 320.836 404.077 1.00 104.84 ? 66   ASN lR CA    1 
ATOM   61164  C  C     . ASN MA 38 65   ? 334.213 321.482 404.043 1.00 104.84 ? 66   ASN lR C     1 
ATOM   61165  O  O     . ASN MA 38 65   ? 333.772 321.940 402.985 1.00 104.84 ? 66   ASN lR O     1 
ATOM   61166  C  CB    . ASN MA 38 65   ? 335.488 319.351 403.730 1.00 104.84 ? 66   ASN lR CB    1 
ATOM   61167  C  CG    . ASN MA 38 65   ? 336.686 318.556 404.162 1.00 104.84 ? 66   ASN lR CG    1 
ATOM   61168  O  OD1   . ASN MA 38 65   ? 337.026 318.513 405.324 1.00 104.84 ? 66   ASN lR OD1   1 
ATOM   61169  N  ND2   . ASN MA 38 65   ? 337.348 317.923 403.204 1.00 104.84 ? 66   ASN lR ND2   1 
ATOM   61170  N  N     . THR MA 38 66   ? 333.510 321.532 405.175 1.00 100.04 ? 67   THR lR N     1 
ATOM   61171  C  CA    . THR MA 38 66   ? 332.263 322.290 405.189 1.00 100.04 ? 67   THR lR CA    1 
ATOM   61172  C  C     . THR MA 38 66   ? 332.516 323.772 404.973 1.00 100.04 ? 67   THR lR C     1 
ATOM   61173  O  O     . THR MA 38 66   ? 331.736 324.437 404.287 1.00 100.04 ? 67   THR lR O     1 
ATOM   61174  C  CB    . THR MA 38 66   ? 331.503 322.080 406.493 1.00 100.04 ? 67   THR lR CB    1 
ATOM   61175  O  OG1   . THR MA 38 66   ? 332.291 322.559 407.588 1.00 100.04 ? 67   THR lR OG1   1 
ATOM   61176  C  CG2   . THR MA 38 66   ? 331.164 320.617 406.686 1.00 100.04 ? 67   THR lR CG2   1 
ATOM   61177  N  N     . LEU MA 38 67   ? 333.590 324.307 405.556 1.00 101.41 ? 68   LEU lR N     1 
ATOM   61178  C  CA    . LEU MA 38 67   ? 333.968 325.688 405.279 1.00 101.41 ? 68   LEU lR CA    1 
ATOM   61179  C  C     . LEU MA 38 67   ? 334.181 325.896 403.789 1.00 101.41 ? 68   LEU lR C     1 
ATOM   61180  O  O     . LEU MA 38 67   ? 333.665 326.852 403.200 1.00 101.41 ? 68   LEU lR O     1 
ATOM   61181  C  CB    . LEU MA 38 67   ? 335.237 326.048 406.045 1.00 101.41 ? 68   LEU lR CB    1 
ATOM   61182  C  CG    . LEU MA 38 67   ? 335.128 326.164 407.558 1.00 101.41 ? 68   LEU lR CG    1 
ATOM   61183  C  CD1   . LEU MA 38 67   ? 336.502 326.058 408.187 1.00 101.41 ? 68   LEU lR CD1   1 
ATOM   61184  C  CD2   . LEU MA 38 67   ? 334.472 327.479 407.921 1.00 101.41 ? 68   LEU lR CD2   1 
ATOM   61185  N  N     . ALA MA 38 68   ? 334.938 324.998 403.163 1.00 103.44 ? 69   ALA lR N     1 
ATOM   61186  C  CA    . ALA MA 38 68   ? 335.205 325.126 401.736 1.00 103.44 ? 69   ALA lR CA    1 
ATOM   61187  C  C     . ALA MA 38 68   ? 333.918 325.048 400.929 1.00 103.44 ? 69   ALA lR C     1 
ATOM   61188  O  O     . ALA MA 38 68   ? 333.711 325.834 399.998 1.00 103.44 ? 69   ALA lR O     1 
ATOM   61189  C  CB    . ALA MA 38 68   ? 336.187 324.045 401.290 1.00 103.44 ? 69   ALA lR CB    1 
ATOM   61190  N  N     . ARG MA 38 69   ? 333.038 324.111 401.275 1.00 104.86 ? 70   ARG lR N     1 
ATOM   61191  C  CA    . ARG MA 38 69   ? 331.783 323.982 400.549 1.00 104.86 ? 70   ARG lR CA    1 
ATOM   61192  C  C     . ARG MA 38 69   ? 330.939 325.235 400.698 1.00 104.86 ? 70   ARG lR C     1 
ATOM   61193  O  O     . ARG MA 38 69   ? 330.350 325.713 399.723 1.00 104.86 ? 70   ARG lR O     1 
ATOM   61194  C  CB    . ARG MA 38 69   ? 331.024 322.751 401.033 1.00 104.86 ? 70   ARG lR CB    1 
ATOM   61195  C  CG    . ARG MA 38 69   ? 331.425 321.484 400.308 1.00 104.86 ? 70   ARG lR CG    1 
ATOM   61196  C  CD    . ARG MA 38 69   ? 331.333 320.272 401.208 1.00 104.86 ? 70   ARG lR CD    1 
ATOM   61197  N  NE    . ARG MA 38 69   ? 331.318 319.035 400.438 1.00 104.86 ? 70   ARG lR NE    1 
ATOM   61198  C  CZ    . ARG MA 38 69   ? 332.184 318.044 400.596 1.00 104.86 ? 70   ARG lR CZ    1 
ATOM   61199  N  NH1   . ARG MA 38 69   ? 333.148 318.106 401.498 1.00 104.86 ? 70   ARG lR NH1   1 
ATOM   61200  N  NH2   . ARG MA 38 69   ? 332.080 316.964 399.828 1.00 104.86 ? 70   ARG lR NH2   1 
ATOM   61201  N  N     . ARG MA 38 70   ? 330.879 325.787 401.909 1.00 96.27  ? 71   ARG lR N     1 
ATOM   61202  C  CA    . ARG MA 38 70   ? 330.206 327.063 402.107 1.00 96.27  ? 71   ARG lR CA    1 
ATOM   61203  C  C     . ARG MA 38 70   ? 330.852 328.146 401.256 1.00 96.27  ? 71   ARG lR C     1 
ATOM   61204  O  O     . ARG MA 38 70   ? 330.174 329.070 400.790 1.00 96.27  ? 71   ARG lR O     1 
ATOM   61205  C  CB    . ARG MA 38 70   ? 330.235 327.437 403.587 1.00 96.27  ? 71   ARG lR CB    1 
ATOM   61206  C  CG    . ARG MA 38 70   ? 329.525 328.731 403.913 1.00 96.27  ? 71   ARG lR CG    1 
ATOM   61207  C  CD    . ARG MA 38 70   ? 328.069 328.488 404.261 1.00 96.27  ? 71   ARG lR CD    1 
ATOM   61208  N  NE    . ARG MA 38 70   ? 327.898 327.489 405.310 1.00 96.27  ? 71   ARG lR NE    1 
ATOM   61209  C  CZ    . ARG MA 38 70   ? 328.040 327.731 406.606 1.00 96.27  ? 71   ARG lR CZ    1 
ATOM   61210  N  NH1   . ARG MA 38 70   ? 328.379 328.929 407.052 1.00 96.27  ? 71   ARG lR NH1   1 
ATOM   61211  N  NH2   . ARG MA 38 70   ? 327.834 326.748 407.476 1.00 96.27  ? 71   ARG lR NH2   1 
ATOM   61212  N  N     . LYS MA 38 71   ? 332.162 328.042 401.033 1.00 103.09 ? 72   LYS lR N     1 
ATOM   61213  C  CA    . LYS MA 38 71   ? 332.858 328.956 400.139 1.00 103.09 ? 72   LYS lR CA    1 
ATOM   61214  C  C     . LYS MA 38 71   ? 332.603 328.650 398.672 1.00 103.09 ? 72   LYS lR C     1 
ATOM   61215  O  O     . LYS MA 38 71   ? 333.011 329.439 397.814 1.00 103.09 ? 72   LYS lR O     1 
ATOM   61216  C  CB    . LYS MA 38 71   ? 334.359 328.918 400.415 1.00 103.09 ? 72   LYS lR CB    1 
ATOM   61217  C  CG    . LYS MA 38 71   ? 334.763 329.596 401.704 1.00 103.09 ? 72   LYS lR CG    1 
ATOM   61218  C  CD    . LYS MA 38 71   ? 336.271 329.638 401.845 1.00 103.09 ? 72   LYS lR CD    1 
ATOM   61219  C  CE    . LYS MA 38 71   ? 336.910 330.471 400.743 1.00 103.09 ? 72   LYS lR CE    1 
ATOM   61220  N  NZ    . LYS MA 38 71   ? 336.079 331.641 400.341 1.00 103.09 ? 72   LYS lR NZ    1 
ATOM   61221  N  N     . GLY MA 38 72   ? 331.950 327.533 398.363 1.00 100.65 ? 73   GLY lR N     1 
ATOM   61222  C  CA    . GLY MA 38 72   ? 331.648 327.170 396.997 1.00 100.65 ? 73   GLY lR CA    1 
ATOM   61223  C  C     . GLY MA 38 72   ? 332.534 326.101 396.402 1.00 100.65 ? 73   GLY lR C     1 
ATOM   61224  O  O     . GLY MA 38 72   ? 332.322 325.722 395.246 1.00 100.65 ? 73   GLY lR O     1 
ATOM   61225  N  N     . ARG MA 38 73   ? 333.518 325.609 397.140 1.00 102.02 ? 74   ARG lR N     1 
ATOM   61226  C  CA    . ARG MA 38 73   ? 334.392 324.585 396.598 1.00 102.02 ? 74   ARG lR CA    1 
ATOM   61227  C  C     . ARG MA 38 73   ? 333.792 323.203 396.809 1.00 102.02 ? 74   ARG lR C     1 
ATOM   61228  O  O     . ARG MA 38 73   ? 332.953 322.988 397.682 1.00 102.02 ? 74   ARG lR O     1 
ATOM   61229  C  CB    . ARG MA 38 73   ? 335.765 324.643 397.260 1.00 102.02 ? 74   ARG lR CB    1 
ATOM   61230  C  CG    . ARG MA 38 73   ? 336.191 326.031 397.655 1.00 102.02 ? 74   ARG lR CG    1 
ATOM   61231  C  CD    . ARG MA 38 73   ? 336.415 326.893 396.440 1.00 102.02 ? 74   ARG lR CD    1 
ATOM   61232  N  NE    . ARG MA 38 73   ? 336.694 328.272 396.811 1.00 102.02 ? 74   ARG lR NE    1 
ATOM   61233  C  CZ    . ARG MA 38 73   ? 337.898 328.817 396.753 1.00 102.02 ? 74   ARG lR CZ    1 
ATOM   61234  N  NH1   . ARG MA 38 73   ? 338.953 328.112 396.390 1.00 102.02 ? 74   ARG lR NH1   1 
ATOM   61235  N  NH2   . ARG MA 38 73   ? 338.050 330.095 397.081 1.00 102.02 ? 74   ARG lR NH2   1 
ATOM   61236  N  N     . HIS MA 38 74   ? 334.249 322.259 395.994 1.00 106.77 ? 75   HIS lR N     1 
ATOM   61237  C  CA    . HIS MA 38 74   ? 334.032 320.828 396.171 1.00 106.77 ? 75   HIS lR CA    1 
ATOM   61238  C  C     . HIS MA 38 74   ? 332.644 320.356 395.763 1.00 106.77 ? 75   HIS lR C     1 
ATOM   61239  O  O     . HIS MA 38 74   ? 332.363 319.157 395.856 1.00 106.77 ? 75   HIS lR O     1 
ATOM   61240  C  CB    . HIS MA 38 74   ? 334.322 320.384 397.610 1.00 106.77 ? 75   HIS lR CB    1 
ATOM   61241  C  CG    . HIS MA 38 74   ? 335.775 320.388 397.960 1.00 106.77 ? 75   HIS lR CG    1 
ATOM   61242  N  ND1   . HIS MA 38 74   ? 336.630 319.373 397.591 1.00 106.77 ? 75   HIS lR ND1   1 
ATOM   61243  C  CD2   . HIS MA 38 74   ? 336.528 321.287 398.636 1.00 106.77 ? 75   HIS lR CD2   1 
ATOM   61244  C  CE1   . HIS MA 38 74   ? 337.845 319.641 398.034 1.00 106.77 ? 75   HIS lR CE1   1 
ATOM   61245  N  NE2   . HIS MA 38 74   ? 337.811 320.798 398.669 1.00 106.77 ? 75   HIS lR NE2   1 
ATOM   61246  N  N     . MET MA 38 75   ? 331.752 321.236 395.306 1.00 108.77 ? 76   MET lR N     1 
ATOM   61247  C  CA    . MET MA 38 75   ? 330.601 320.732 394.567 1.00 108.77 ? 76   MET lR CA    1 
ATOM   61248  C  C     . MET MA 38 75   ? 330.865 320.767 393.066 1.00 108.77 ? 76   MET lR C     1 
ATOM   61249  O  O     . MET MA 38 75   ? 330.910 319.716 392.423 1.00 108.77 ? 76   MET lR O     1 
ATOM   61250  C  CB    . MET MA 38 75   ? 329.294 321.479 394.882 1.00 108.77 ? 76   MET lR CB    1 
ATOM   61251  C  CG    . MET MA 38 75   ? 329.070 321.891 396.320 1.00 108.77 ? 76   MET lR CG    1 
ATOM   61252  S  SD    . MET MA 38 75   ? 330.207 323.164 396.833 1.00 108.77 ? 76   MET lR SD    1 
ATOM   61253  C  CE    . MET MA 38 75   ? 329.610 324.482 395.785 1.00 108.77 ? 76   MET lR CE    1 
ATOM   61254  N  N     . GLY MA 38 76   ? 331.080 321.953 392.508 1.00 111.52 ? 77   GLY lR N     1 
ATOM   61255  C  CA    . GLY MA 38 76   ? 331.298 322.037 391.077 1.00 111.52 ? 77   GLY lR CA    1 
ATOM   61256  C  C     . GLY MA 38 76   ? 330.182 321.352 390.318 1.00 111.52 ? 77   GLY lR C     1 
ATOM   61257  O  O     . GLY MA 38 76   ? 328.995 321.524 390.615 1.00 111.52 ? 77   GLY lR O     1 
ATOM   61258  N  N     . ILE MA 38 77   ? 330.566 320.545 389.335 1.00 112.81 ? 78   ILE lR N     1 
ATOM   61259  C  CA    . ILE MA 38 77   ? 329.618 319.715 388.606 1.00 112.81 ? 78   ILE lR CA    1 
ATOM   61260  C  C     . ILE MA 38 77   ? 330.006 318.244 388.615 1.00 112.81 ? 78   ILE lR C     1 
ATOM   61261  O  O     . ILE MA 38 77   ? 329.123 317.382 388.478 1.00 112.81 ? 78   ILE lR O     1 
ATOM   61262  C  CB    . ILE MA 38 77   ? 329.454 320.217 387.156 1.00 112.81 ? 78   ILE lR CB    1 
ATOM   61263  C  CG1   . ILE MA 38 77   ? 328.413 319.402 386.396 1.00 112.81 ? 78   ILE lR CG1   1 
ATOM   61264  C  CG2   . ILE MA 38 77   ? 330.774 320.164 386.436 1.00 112.81 ? 78   ILE lR CG2   1 
ATOM   61265  C  CD1   . ILE MA 38 77   ? 327.053 319.427 387.029 1.00 112.81 ? 78   ILE lR CD1   1 
ATOM   61266  N  N     . GLY MA 38 78   ? 331.280 317.917 388.804 1.00 109.05 ? 79   GLY lR N     1 
ATOM   61267  C  CA    . GLY MA 38 78   ? 331.719 316.537 388.838 1.00 109.05 ? 79   GLY lR CA    1 
ATOM   61268  C  C     . GLY MA 38 78   ? 331.711 315.926 390.223 1.00 109.05 ? 79   GLY lR C     1 
ATOM   61269  O  O     . GLY MA 38 78   ? 332.244 314.833 390.422 1.00 109.05 ? 79   GLY lR O     1 
ATOM   61270  N  N     . LYS MA 38 79   ? 331.132 316.619 391.195 1.00 107.84 ? 80   LYS lR N     1 
ATOM   61271  C  CA    . LYS MA 38 79   ? 330.990 316.057 392.530 1.00 107.84 ? 80   LYS lR CA    1 
ATOM   61272  C  C     . LYS MA 38 79   ? 329.541 315.854 392.939 1.00 107.84 ? 80   LYS lR C     1 
ATOM   61273  O  O     . LYS MA 38 79   ? 329.277 315.025 393.814 1.00 107.84 ? 80   LYS lR O     1 
ATOM   61274  C  CB    . LYS MA 38 79   ? 331.693 316.937 393.562 1.00 107.84 ? 80   LYS lR CB    1 
ATOM   61275  C  CG    . LYS MA 38 79   ? 333.088 317.346 393.155 1.00 107.84 ? 80   LYS lR CG    1 
ATOM   61276  C  CD    . LYS MA 38 79   ? 333.963 316.130 392.901 1.00 107.84 ? 80   LYS lR CD    1 
ATOM   61277  C  CE    . LYS MA 38 79   ? 334.111 315.279 394.148 1.00 107.84 ? 80   LYS lR CE    1 
ATOM   61278  N  NZ    . LYS MA 38 79   ? 334.229 316.109 395.376 1.00 107.84 ? 80   LYS lR NZ    1 
ATOM   61279  N  N     . ARG MA 38 80   ? 328.600 316.577 392.343 1.00 106.78 ? 81   ARG lR N     1 
ATOM   61280  C  CA    . ARG MA 38 80   ? 327.191 316.381 392.651 1.00 106.78 ? 81   ARG lR CA    1 
ATOM   61281  C  C     . ARG MA 38 80   ? 326.750 315.054 392.053 1.00 106.78 ? 81   ARG lR C     1 
ATOM   61282  O  O     . ARG MA 38 80   ? 327.008 314.779 390.877 1.00 106.78 ? 81   ARG lR O     1 
ATOM   61283  C  CB    . ARG MA 38 80   ? 326.333 317.531 392.130 1.00 106.78 ? 81   ARG lR CB    1 
ATOM   61284  C  CG    . ARG MA 38 80   ? 326.804 318.158 390.852 1.00 106.78 ? 81   ARG lR CG    1 
ATOM   61285  C  CD    . ARG MA 38 80   ? 325.828 319.235 390.426 1.00 106.78 ? 81   ARG lR CD    1 
ATOM   61286  N  NE    . ARG MA 38 80   ? 326.156 320.526 391.014 1.00 106.78 ? 81   ARG lR NE    1 
ATOM   61287  C  CZ    . ARG MA 38 80   ? 325.538 321.660 390.718 1.00 106.78 ? 81   ARG lR CZ    1 
ATOM   61288  N  NH1   . ARG MA 38 80   ? 324.556 321.700 389.834 1.00 106.78 ? 81   ARG lR NH1   1 
ATOM   61289  N  NH2   . ARG MA 38 80   ? 325.914 322.781 391.324 1.00 106.78 ? 81   ARG lR NH2   1 
ATOM   61290  N  N     . LYS MA 38 81   ? 326.089 314.237 392.867 1.00 101.95 ? 82   LYS lR N     1 
ATOM   61291  C  CA    . LYS MA 38 81   ? 325.770 312.870 392.488 1.00 101.95 ? 82   LYS lR CA    1 
ATOM   61292  C  C     . LYS MA 38 81   ? 324.294 312.681 392.174 1.00 101.95 ? 82   LYS lR C     1 
ATOM   61293  O  O     . LYS MA 38 81   ? 323.951 312.185 391.097 1.00 101.95 ? 82   LYS lR O     1 
ATOM   61294  C  CB    . LYS MA 38 81   ? 326.186 311.924 393.610 1.00 101.95 ? 82   LYS lR CB    1 
ATOM   61295  C  CG    . LYS MA 38 81   ? 327.568 311.342 393.449 1.00 101.95 ? 82   LYS lR CG    1 
ATOM   61296  C  CD    . LYS MA 38 81   ? 327.673 310.523 392.197 1.00 101.95 ? 82   LYS lR CD    1 
ATOM   61297  C  CE    . LYS MA 38 81   ? 328.782 309.513 392.335 1.00 101.95 ? 82   LYS lR CE    1 
ATOM   61298  N  NZ    . LYS MA 38 81   ? 329.071 308.852 391.041 1.00 101.95 ? 82   LYS lR NZ    1 
ATOM   61299  N  N     . GLY MA 38 82   ? 323.413 313.051 393.095 1.00 103.41 ? 83   GLY lR N     1 
ATOM   61300  C  CA    . GLY MA 38 82   ? 321.995 312.972 392.832 1.00 103.41 ? 83   GLY lR CA    1 
ATOM   61301  C  C     . GLY MA 38 82   ? 321.540 314.066 391.895 1.00 103.41 ? 83   GLY lR C     1 
ATOM   61302  O  O     . GLY MA 38 82   ? 322.268 315.008 391.592 1.00 103.41 ? 83   GLY lR O     1 
ATOM   61303  N  N     . THR MA 38 83   ? 320.306 313.936 391.422 1.00 103.59 ? 84   THR lR N     1 
ATOM   61304  C  CA    . THR MA 38 83   ? 319.799 314.915 390.479 1.00 103.59 ? 84   THR lR CA    1 
ATOM   61305  C  C     . THR MA 38 83   ? 319.544 316.248 391.175 1.00 103.59 ? 84   THR lR C     1 
ATOM   61306  O  O     . THR MA 38 83   ? 319.455 316.337 392.402 1.00 103.59 ? 84   THR lR O     1 
ATOM   61307  C  CB    . THR MA 38 83   ? 318.520 314.420 389.814 1.00 103.59 ? 84   THR lR CB    1 
ATOM   61308  O  OG1   . THR MA 38 83   ? 318.027 315.431 388.925 1.00 103.59 ? 84   THR lR OG1   1 
ATOM   61309  C  CG2   . THR MA 38 83   ? 317.471 314.116 390.854 1.00 103.59 ? 84   THR lR CG2   1 
ATOM   61310  N  N     . ALA MA 38 84   ? 319.428 317.299 390.360 1.00 98.69  ? 85   ALA lR N     1 
ATOM   61311  C  CA    . ALA MA 38 84   ? 319.191 318.632 390.898 1.00 98.69  ? 85   ALA lR CA    1 
ATOM   61312  C  C     . ALA MA 38 84   ? 317.910 318.671 391.714 1.00 98.69  ? 85   ALA lR C     1 
ATOM   61313  O  O     . ALA MA 38 84   ? 317.834 319.357 392.739 1.00 98.69  ? 85   ALA lR O     1 
ATOM   61314  C  CB    . ALA MA 38 84   ? 319.136 319.653 389.764 1.00 98.69  ? 85   ALA lR CB    1 
ATOM   61315  N  N     . ASN MA 38 85   ? 316.892 317.938 391.273 1.00 95.41  ? 86   ASN lR N     1 
ATOM   61316  C  CA    . ASN MA 38 85   ? 315.664 317.834 392.048 1.00 95.41  ? 86   ASN lR CA    1 
ATOM   61317  C  C     . ASN MA 38 85   ? 315.924 317.187 393.403 1.00 95.41  ? 86   ASN lR C     1 
ATOM   61318  O  O     . ASN MA 38 85   ? 315.439 317.670 394.431 1.00 95.41  ? 86   ASN lR O     1 
ATOM   61319  C  CB    . ASN MA 38 85   ? 314.633 317.043 391.245 1.00 95.41  ? 86   ASN lR CB    1 
ATOM   61320  C  CG    . ASN MA 38 85   ? 313.266 317.016 391.889 1.00 95.41  ? 86   ASN lR CG    1 
ATOM   61321  O  OD1   . ASN MA 38 85   ? 313.096 317.372 393.053 1.00 95.41  ? 86   ASN lR OD1   1 
ATOM   61322  N  ND2   . ASN MA 38 85   ? 312.272 316.593 391.120 1.00 95.41  ? 86   ASN lR ND2   1 
ATOM   61323  N  N     . ALA MA 38 86   ? 316.702 316.105 393.429 1.00 94.25  ? 87   ALA lR N     1 
ATOM   61324  C  CA    . ALA MA 38 86   ? 316.956 315.414 394.688 1.00 94.25  ? 87   ALA lR CA    1 
ATOM   61325  C  C     . ALA MA 38 86   ? 317.820 316.254 395.614 1.00 94.25  ? 87   ALA lR C     1 
ATOM   61326  O  O     . ALA MA 38 86   ? 317.663 316.203 396.838 1.00 94.25  ? 87   ALA lR O     1 
ATOM   61327  C  CB    . ALA MA 38 86   ? 317.613 314.063 394.426 1.00 94.25  ? 87   ALA lR CB    1 
ATOM   61328  N  N     . ARG MA 38 87   ? 318.748 317.026 395.051 1.00 96.13  ? 88   ARG lR N     1 
ATOM   61329  C  CA    . ARG MA 38 87   ? 319.612 317.863 395.875 1.00 96.13  ? 88   ARG lR CA    1 
ATOM   61330  C  C     . ARG MA 38 87   ? 318.816 318.983 396.529 1.00 96.13  ? 88   ARG lR C     1 
ATOM   61331  O  O     . ARG MA 38 87   ? 318.761 319.091 397.759 1.00 96.13  ? 88   ARG lR O     1 
ATOM   61332  C  CB    . ARG MA 38 87   ? 320.748 318.429 395.024 1.00 96.13  ? 88   ARG lR CB    1 
ATOM   61333  C  CG    . ARG MA 38 87   ? 321.985 317.564 395.011 1.00 96.13  ? 88   ARG lR CG    1 
ATOM   61334  C  CD    . ARG MA 38 87   ? 323.084 318.186 394.181 1.00 96.13  ? 88   ARG lR CD    1 
ATOM   61335  N  NE    . ARG MA 38 87   ? 323.601 319.399 394.797 1.00 96.13  ? 88   ARG lR NE    1 
ATOM   61336  C  CZ    . ARG MA 38 87   ? 324.862 319.570 395.166 1.00 96.13  ? 88   ARG lR CZ    1 
ATOM   61337  N  NH1   . ARG MA 38 87   ? 325.759 318.610 395.026 1.00 96.13  ? 88   ARG lR NH1   1 
ATOM   61338  N  NH2   . ARG MA 38 87   ? 325.229 320.730 395.701 1.00 96.13  ? 88   ARG lR NH2   1 
ATOM   61339  N  N     . MET MA 38 88   ? 318.195 319.826 395.719 1.00 97.44  ? 89   MET lR N     1 
ATOM   61340  C  CA    . MET MA 38 88   ? 317.322 320.892 396.204 1.00 97.44  ? 89   MET lR CA    1 
ATOM   61341  C  C     . MET MA 38 88   ? 315.948 320.711 395.587 1.00 97.44  ? 89   MET lR C     1 
ATOM   61342  O  O     . MET MA 38 88   ? 315.751 321.067 394.409 1.00 97.44  ? 89   MET lR O     1 
ATOM   61343  C  CB    . MET MA 38 88   ? 317.891 322.264 395.853 1.00 97.44  ? 89   MET lR CB    1 
ATOM   61344  C  CG    . MET MA 38 88   ? 317.365 323.381 396.721 1.00 97.44  ? 89   MET lR CG    1 
ATOM   61345  S  SD    . MET MA 38 88   ? 317.353 322.934 398.464 1.00 97.44  ? 89   MET lR SD    1 
ATOM   61346  C  CE    . MET MA 38 88   ? 316.246 324.179 399.114 1.00 97.44  ? 89   MET lR CE    1 
ATOM   61347  N  N     . PRO MA 38 89   ? 314.978 320.163 396.313 1.00 87.42  ? 90   PRO lR N     1 
ATOM   61348  C  CA    . PRO MA 38 89   ? 313.665 319.894 395.713 1.00 87.42  ? 90   PRO lR CA    1 
ATOM   61349  C  C     . PRO MA 38 89   ? 312.995 321.181 395.265 1.00 87.42  ? 90   PRO lR C     1 
ATOM   61350  O  O     . PRO MA 38 89   ? 312.890 322.144 396.027 1.00 87.42  ? 90   PRO lR O     1 
ATOM   61351  C  CB    . PRO MA 38 89   ? 312.893 319.216 396.848 1.00 87.42  ? 90   PRO lR CB    1 
ATOM   61352  C  CG    . PRO MA 38 89   ? 313.934 318.765 397.814 1.00 87.42  ? 90   PRO lR CG    1 
ATOM   61353  C  CD    . PRO MA 38 89   ? 315.027 319.766 397.726 1.00 87.42  ? 90   PRO lR CD    1 
ATOM   61354  N  N     . GLU MA 38 90   ? 312.537 321.192 394.012 1.00 96.01  ? 91   GLU lR N     1 
ATOM   61355  C  CA    . GLU MA 38 90   ? 311.804 322.350 393.518 1.00 96.01  ? 91   GLU lR CA    1 
ATOM   61356  C  C     . GLU MA 38 90   ? 310.570 322.616 394.359 1.00 96.01  ? 91   GLU lR C     1 
ATOM   61357  O  O     . GLU MA 38 90   ? 310.115 323.760 394.447 1.00 96.01  ? 91   GLU lR O     1 
ATOM   61358  C  CB    . GLU MA 38 90   ? 311.404 322.156 392.058 1.00 96.01  ? 91   GLU lR CB    1 
ATOM   61359  C  CG    . GLU MA 38 90   ? 312.562 322.136 391.088 1.00 96.01  ? 91   GLU lR CG    1 
ATOM   61360  C  CD    . GLU MA 38 90   ? 313.098 320.743 390.875 1.00 96.01  ? 91   GLU lR CD    1 
ATOM   61361  O  OE1   . GLU MA 38 90   ? 312.563 319.811 391.506 1.00 96.01  ? 91   GLU lR OE1   1 
ATOM   61362  O  OE2   . GLU MA 38 90   ? 314.043 320.576 390.078 1.00 96.01  ? 91   GLU lR OE2   1 
ATOM   61363  N  N     . LYS MA 38 91   ? 310.015 321.580 394.985 1.00 82.61  ? 92   LYS lR N     1 
ATOM   61364  C  CA    . LYS MA 38 91   ? 308.887 321.801 395.876 1.00 82.61  ? 92   LYS lR CA    1 
ATOM   61365  C  C     . LYS MA 38 91   ? 309.300 322.634 397.078 1.00 82.61  ? 92   LYS lR C     1 
ATOM   61366  O  O     . LYS MA 38 91   ? 308.524 323.457 397.561 1.00 82.61  ? 92   LYS lR O     1 
ATOM   61367  C  CB    . LYS MA 38 91   ? 308.286 320.474 396.324 1.00 82.61  ? 92   LYS lR CB    1 
ATOM   61368  C  CG    . LYS MA 38 91   ? 307.312 320.622 397.469 1.00 82.61  ? 92   LYS lR CG    1 
ATOM   61369  C  CD    . LYS MA 38 91   ? 306.639 319.315 397.800 1.00 82.61  ? 92   LYS lR CD    1 
ATOM   61370  C  CE    . LYS MA 38 91   ? 305.227 319.546 398.305 1.00 82.61  ? 92   LYS lR CE    1 
ATOM   61371  N  NZ    . LYS MA 38 91   ? 304.311 319.989 397.222 1.00 82.61  ? 92   LYS lR NZ    1 
ATOM   61372  N  N     . VAL MA 38 92   ? 310.524 322.453 397.569 1.00 89.58  ? 93   VAL lR N     1 
ATOM   61373  C  CA    . VAL MA 38 92   ? 310.980 323.267 398.693 1.00 89.58  ? 93   VAL lR CA    1 
ATOM   61374  C  C     . VAL MA 38 92   ? 311.316 324.683 398.234 1.00 89.58  ? 93   VAL lR C     1 
ATOM   61375  O  O     . VAL MA 38 92   ? 311.112 325.660 398.969 1.00 89.58  ? 93   VAL lR O     1 
ATOM   61376  C  CB    . VAL MA 38 92   ? 312.167 322.585 399.391 1.00 89.58  ? 93   VAL lR CB    1 
ATOM   61377  C  CG1   . VAL MA 38 92   ? 312.870 323.553 400.317 1.00 89.58  ? 93   VAL lR CG1   1 
ATOM   61378  C  CG2   . VAL MA 38 92   ? 311.678 321.376 400.164 1.00 89.58  ? 93   VAL lR CG2   1 
ATOM   61379  N  N     . THR MA 38 93   ? 311.836 324.825 397.017 1.00 91.50  ? 94   THR lR N     1 
ATOM   61380  C  CA    . THR MA 38 93   ? 311.989 326.163 396.463 1.00 91.50  ? 94   THR lR CA    1 
ATOM   61381  C  C     . THR MA 38 93   ? 310.642 326.867 396.394 1.00 91.50  ? 94   THR lR C     1 
ATOM   61382  O  O     . THR MA 38 93   ? 310.528 328.051 396.729 1.00 91.50  ? 94   THR lR O     1 
ATOM   61383  C  CB    . THR MA 38 93   ? 312.622 326.090 395.079 1.00 91.50  ? 94   THR lR CB    1 
ATOM   61384  O  OG1   . THR MA 38 93   ? 313.725 325.177 395.107 1.00 91.50  ? 94   THR lR OG1   1 
ATOM   61385  C  CG2   . THR MA 38 93   ? 313.110 327.458 394.655 1.00 91.50  ? 94   THR lR CG2   1 
ATOM   61386  N  N     . TRP MA 38 94   ? 309.612 326.143 395.970 1.00 89.20  ? 95   TRP lR N     1 
ATOM   61387  C  CA    . TRP MA 38 94   ? 308.265 326.689 395.933 1.00 89.20  ? 95   TRP lR CA    1 
ATOM   61388  C  C     . TRP MA 38 94   ? 307.760 326.996 397.335 1.00 89.20  ? 95   TRP lR C     1 
ATOM   61389  O  O     . TRP MA 38 94   ? 307.101 328.018 397.555 1.00 89.20  ? 95   TRP lR O     1 
ATOM   61390  C  CB    . TRP MA 38 94   ? 307.360 325.701 395.210 1.00 89.20  ? 95   TRP lR CB    1 
ATOM   61391  C  CG    . TRP MA 38 94   ? 306.045 326.221 394.806 1.00 89.20  ? 95   TRP lR CG    1 
ATOM   61392  C  CD1   . TRP MA 38 94   ? 304.838 325.836 395.289 1.00 89.20  ? 95   TRP lR CD1   1 
ATOM   61393  C  CD2   . TRP MA 38 94   ? 305.788 327.244 393.843 1.00 89.20  ? 95   TRP lR CD2   1 
ATOM   61394  N  NE1   . TRP MA 38 94   ? 303.838 326.534 394.668 1.00 89.20  ? 95   TRP lR NE1   1 
ATOM   61395  C  CE2   . TRP MA 38 94   ? 304.397 327.409 393.776 1.00 89.20  ? 95   TRP lR CE2   1 
ATOM   61396  C  CE3   . TRP MA 38 94   ? 306.598 328.024 393.018 1.00 89.20  ? 95   TRP lR CE3   1 
ATOM   61397  C  CZ2   . TRP MA 38 94   ? 303.796 328.330 392.930 1.00 89.20  ? 95   TRP lR CZ2   1 
ATOM   61398  C  CZ3   . TRP MA 38 94   ? 305.998 328.937 392.175 1.00 89.20  ? 95   TRP lR CZ3   1 
ATOM   61399  C  CH2   . TRP MA 38 94   ? 304.613 329.084 392.139 1.00 89.20  ? 95   TRP lR CH2   1 
ATOM   61400  N  N     . MET MA 38 95   ? 308.057 326.114 398.296 1.00 93.39  ? 96   MET lR N     1 
ATOM   61401  C  CA    . MET MA 38 95   ? 307.821 326.378 399.710 1.00 93.39  ? 96   MET lR CA    1 
ATOM   61402  C  C     . MET MA 38 95   ? 308.237 327.801 400.014 1.00 93.39  ? 96   MET lR C     1 
ATOM   61403  O  O     . MET MA 38 95   ? 307.412 328.691 400.263 1.00 93.39  ? 96   MET lR O     1 
ATOM   61404  C  CB    . MET MA 38 95   ? 308.685 325.456 400.590 1.00 93.39  ? 96   MET lR CB    1 
ATOM   61405  C  CG    . MET MA 38 95   ? 308.184 324.149 401.202 1.00 93.39  ? 96   MET lR CG    1 
ATOM   61406  S  SD    . MET MA 38 95   ? 306.610 324.128 402.034 1.00 93.39  ? 96   MET lR SD    1 
ATOM   61407  C  CE    . MET MA 38 95   ? 305.629 323.808 400.605 1.00 93.39  ? 96   MET lR CE    1 
ATOM   61408  N  N     . ARG MA 38 96   ? 309.542 328.021 399.886 1.00 97.53  ? 97   ARG lR N     1 
ATOM   61409  C  CA    . ARG MA 38 96   ? 310.139 329.243 400.396 1.00 97.53  ? 97   ARG lR CA    1 
ATOM   61410  C  C     . ARG MA 38 96   ? 309.692 330.457 399.599 1.00 97.53  ? 97   ARG lR C     1 
ATOM   61411  O  O     . ARG MA 38 96   ? 309.430 331.518 400.176 1.00 97.53  ? 97   ARG lR O     1 
ATOM   61412  C  CB    . ARG MA 38 96   ? 311.658 329.122 400.387 1.00 97.53  ? 97   ARG lR CB    1 
ATOM   61413  C  CG    . ARG MA 38 96   ? 312.319 329.881 401.511 1.00 97.53  ? 97   ARG lR CG    1 
ATOM   61414  C  CD    . ARG MA 38 96   ? 313.736 329.409 401.732 1.00 97.53  ? 97   ARG lR CD    1 
ATOM   61415  N  NE    . ARG MA 38 96   ? 313.838 327.956 401.706 1.00 97.53  ? 97   ARG lR NE    1 
ATOM   61416  C  CZ    . ARG MA 38 96   ? 314.960 327.294 401.465 1.00 97.53  ? 97   ARG lR CZ    1 
ATOM   61417  N  NH1   . ARG MA 38 96   ? 316.096 327.925 401.219 1.00 97.53  ? 97   ARG lR NH1   1 
ATOM   61418  N  NH2   . ARG MA 38 96   ? 314.944 325.965 401.479 1.00 97.53  ? 97   ARG lR NH2   1 
ATOM   61419  N  N     . ARG MA 38 97   ? 309.598 330.326 398.276 1.00 94.12  ? 98   ARG lR N     1 
ATOM   61420  C  CA    . ARG MA 38 97   ? 309.314 331.477 397.433 1.00 94.12  ? 98   ARG lR CA    1 
ATOM   61421  C  C     . ARG MA 38 97   ? 308.057 332.188 397.903 1.00 94.12  ? 98   ARG lR C     1 
ATOM   61422  O  O     . ARG MA 38 97   ? 308.110 333.356 398.301 1.00 94.12  ? 98   ARG lR O     1 
ATOM   61423  C  CB    . ARG MA 38 97   ? 309.174 331.057 395.972 1.00 94.12  ? 98   ARG lR CB    1 
ATOM   61424  C  CG    . ARG MA 38 97   ? 308.874 332.209 395.042 1.00 94.12  ? 98   ARG lR CG    1 
ATOM   61425  C  CD    . ARG MA 38 97   ? 309.913 332.304 393.946 1.00 94.12  ? 98   ARG lR CD    1 
ATOM   61426  N  NE    . ARG MA 38 97   ? 309.770 331.243 392.959 1.00 94.12  ? 98   ARG lR NE    1 
ATOM   61427  C  CZ    . ARG MA 38 97   ? 309.082 331.364 391.833 1.00 94.12  ? 98   ARG lR CZ    1 
ATOM   61428  N  NH1   . ARG MA 38 97   ? 308.458 332.489 391.522 1.00 94.12  ? 98   ARG lR NH1   1 
ATOM   61429  N  NH2   . ARG MA 38 97   ? 309.021 330.333 390.995 1.00 94.12  ? 98   ARG lR NH2   1 
ATOM   61430  N  N     . MET MA 38 98   ? 306.923 331.499 397.907 1.00 96.09  ? 99   MET lR N     1 
ATOM   61431  C  CA    . MET MA 38 98   ? 305.743 332.200 398.374 1.00 96.09  ? 99   MET lR CA    1 
ATOM   61432  C  C     . MET MA 38 98   ? 305.668 332.318 399.883 1.00 96.09  ? 99   MET lR C     1 
ATOM   61433  O  O     . MET MA 38 98   ? 305.033 333.259 400.359 1.00 96.09  ? 99   MET lR O     1 
ATOM   61434  C  CB    . MET MA 38 98   ? 304.458 331.558 397.891 1.00 96.09  ? 99   MET lR CB    1 
ATOM   61435  C  CG    . MET MA 38 98   ? 304.317 331.458 396.420 1.00 96.09  ? 99   MET lR CG    1 
ATOM   61436  S  SD    . MET MA 38 98   ? 305.153 329.955 396.060 1.00 96.09  ? 99   MET lR SD    1 
ATOM   61437  C  CE    . MET MA 38 98   ? 303.703 328.986 396.350 1.00 96.09  ? 99   MET lR CE    1 
ATOM   61438  N  N     . ARG MA 38 99   ? 306.290 331.425 400.662 1.00 90.49  ? 100  ARG lR N     1 
ATOM   61439  C  CA    . ARG MA 38 99   ? 306.262 331.674 402.094 1.00 90.49  ? 100  ARG lR CA    1 
ATOM   61440  C  C     . ARG MA 38 99   ? 306.930 332.992 402.437 1.00 90.49  ? 100  ARG lR C     1 
ATOM   61441  O  O     . ARG MA 38 99   ? 306.636 333.572 403.486 1.00 90.49  ? 100  ARG lR O     1 
ATOM   61442  C  CB    . ARG MA 38 99   ? 306.915 330.527 402.858 1.00 90.49  ? 100  ARG lR CB    1 
ATOM   61443  C  CG    . ARG MA 38 99   ? 305.905 329.632 403.546 1.00 90.49  ? 100  ARG lR CG    1 
ATOM   61444  C  CD    . ARG MA 38 99   ? 306.547 328.378 404.078 1.00 90.49  ? 100  ARG lR CD    1 
ATOM   61445  N  NE    . ARG MA 38 99   ? 305.552 327.401 404.493 1.00 90.49  ? 100  ARG lR NE    1 
ATOM   61446  C  CZ    . ARG MA 38 99   ? 305.830 326.143 404.798 1.00 90.49  ? 100  ARG lR CZ    1 
ATOM   61447  N  NH1   . ARG MA 38 99   ? 307.069 325.682 404.761 1.00 90.49  ? 100  ARG lR NH1   1 
ATOM   61448  N  NH2   . ARG MA 38 99   ? 304.842 325.327 405.148 1.00 90.49  ? 100  ARG lR NH2   1 
ATOM   61449  N  N     . ILE MA 38 100  ? 307.801 333.486 401.566 1.00 94.25  ? 101  ILE lR N     1 
ATOM   61450  C  CA    . ILE MA 38 100  ? 308.379 334.811 401.741 1.00 94.25  ? 101  ILE lR CA    1 
ATOM   61451  C  C     . ILE MA 38 100  ? 307.523 335.880 401.082 1.00 94.25  ? 101  ILE lR C     1 
ATOM   61452  O  O     . ILE MA 38 100  ? 307.256 336.930 401.674 1.00 94.25  ? 101  ILE lR O     1 
ATOM   61453  C  CB    . ILE MA 38 100  ? 309.819 334.834 401.194 1.00 94.25  ? 101  ILE lR CB    1 
ATOM   61454  C  CG1   . ILE MA 38 100  ? 310.646 333.727 401.841 1.00 94.25  ? 101  ILE lR CG1   1 
ATOM   61455  C  CG2   . ILE MA 38 100  ? 310.453 336.184 401.439 1.00 94.25  ? 101  ILE lR CG2   1 
ATOM   61456  C  CD1   . ILE MA 38 100  ? 310.825 333.896 403.321 1.00 94.25  ? 101  ILE lR CD1   1 
ATOM   61457  N  N     . LEU MA 38 101  ? 307.090 335.641 399.844 1.00 93.77  ? 102  LEU lR N     1 
ATOM   61458  C  CA    . LEU MA 38 101  ? 306.411 336.695 399.099 1.00 93.77  ? 102  LEU lR CA    1 
ATOM   61459  C  C     . LEU MA 38 101  ? 305.045 337.015 399.689 1.00 93.77  ? 102  LEU lR C     1 
ATOM   61460  O  O     . LEU MA 38 101  ? 304.640 338.180 399.724 1.00 93.77  ? 102  LEU lR O     1 
ATOM   61461  C  CB    . LEU MA 38 101  ? 306.291 336.305 397.633 1.00 93.77  ? 102  LEU lR CB    1 
ATOM   61462  C  CG    . LEU MA 38 101  ? 307.651 336.266 396.946 1.00 93.77  ? 102  LEU lR CG    1 
ATOM   61463  C  CD1   . LEU MA 38 101  ? 307.499 336.193 395.443 1.00 93.77  ? 102  LEU lR CD1   1 
ATOM   61464  C  CD2   . LEU MA 38 101  ? 308.459 337.482 397.344 1.00 93.77  ? 102  LEU lR CD2   1 
ATOM   61465  N  N     . ARG MA 38 102  ? 304.311 336.001 400.144 1.00 91.57  ? 103  ARG lR N     1 
ATOM   61466  C  CA    . ARG MA 38 102  ? 303.032 336.261 400.784 1.00 91.57  ? 103  ARG lR CA    1 
ATOM   61467  C  C     . ARG MA 38 102  ? 303.219 337.038 402.075 1.00 91.57  ? 103  ARG lR C     1 
ATOM   61468  O  O     . ARG MA 38 102  ? 302.389 337.885 402.417 1.00 91.57  ? 103  ARG lR O     1 
ATOM   61469  C  CB    . ARG MA 38 102  ? 302.311 334.942 401.038 1.00 91.57  ? 103  ARG lR CB    1 
ATOM   61470  C  CG    . ARG MA 38 102  ? 301.850 334.269 399.760 1.00 91.57  ? 103  ARG lR CG    1 
ATOM   61471  C  CD    . ARG MA 38 102  ? 301.443 332.826 399.981 1.00 91.57  ? 103  ARG lR CD    1 
ATOM   61472  N  NE    . ARG MA 38 102  ? 300.884 332.241 398.769 1.00 91.57  ? 103  ARG lR NE    1 
ATOM   61473  C  CZ    . ARG MA 38 102  ? 300.382 331.018 398.689 1.00 91.57  ? 103  ARG lR CZ    1 
ATOM   61474  N  NH1   . ARG MA 38 102  ? 300.373 330.204 399.730 1.00 91.57  ? 103  ARG lR NH1   1 
ATOM   61475  N  NH2   . ARG MA 38 102  ? 299.873 330.602 397.534 1.00 91.57  ? 103  ARG lR NH2   1 
ATOM   61476  N  N     . ARG MA 38 103  ? 304.306 336.773 402.792 1.00 99.73  ? 104  ARG lR N     1 
ATOM   61477  C  CA    . ARG MA 38 103  ? 304.625 337.565 403.972 1.00 99.73  ? 104  ARG lR CA    1 
ATOM   61478  C  C     . ARG MA 38 103  ? 304.890 339.015 403.597 1.00 99.73  ? 104  ARG lR C     1 
ATOM   61479  O  O     . ARG MA 38 103  ? 304.410 339.943 404.260 1.00 99.73  ? 104  ARG lR O     1 
ATOM   61480  C  CB    . ARG MA 38 103  ? 305.830 336.953 404.674 1.00 99.73  ? 104  ARG lR CB    1 
ATOM   61481  C  CG    . ARG MA 38 103  ? 306.586 337.886 405.577 1.00 99.73  ? 104  ARG lR CG    1 
ATOM   61482  C  CD    . ARG MA 38 103  ? 307.378 337.061 406.564 1.00 99.73  ? 104  ARG lR CD    1 
ATOM   61483  N  NE    . ARG MA 38 103  ? 307.956 335.891 405.916 1.00 99.73  ? 104  ARG lR NE    1 
ATOM   61484  C  CZ    . ARG MA 38 103  ? 307.687 334.638 406.255 1.00 99.73  ? 104  ARG lR CZ    1 
ATOM   61485  N  NH1   . ARG MA 38 103  ? 306.838 334.352 407.226 1.00 99.73  ? 104  ARG lR NH1   1 
ATOM   61486  N  NH2   . ARG MA 38 103  ? 308.277 333.647 405.595 1.00 99.73  ? 104  ARG lR NH2   1 
ATOM   61487  N  N     . LEU MA 38 104  ? 305.654 339.224 402.528 1.00 95.95  ? 105  LEU lR N     1 
ATOM   61488  C  CA    . LEU MA 38 104  ? 305.909 340.580 402.060 1.00 95.95  ? 105  LEU lR CA    1 
ATOM   61489  C  C     . LEU MA 38 104  ? 304.609 341.286 401.704 1.00 95.95  ? 105  LEU lR C     1 
ATOM   61490  O  O     . LEU MA 38 104  ? 304.409 342.455 402.054 1.00 95.95  ? 105  LEU lR O     1 
ATOM   61491  C  CB    . LEU MA 38 104  ? 306.842 340.548 400.855 1.00 95.95  ? 105  LEU lR CB    1 
ATOM   61492  C  CG    . LEU MA 38 104  ? 306.801 341.760 399.930 1.00 95.95  ? 105  LEU lR CG    1 
ATOM   61493  C  CD1   . LEU MA 38 104  ? 307.447 342.947 400.598 1.00 95.95  ? 105  LEU lR CD1   1 
ATOM   61494  C  CD2   . LEU MA 38 104  ? 307.501 341.444 398.626 1.00 95.95  ? 105  LEU lR CD2   1 
ATOM   61495  N  N     . LEU MA 38 105  ? 303.710 340.586 401.018 1.00 94.41  ? 106  LEU lR N     1 
ATOM   61496  C  CA    . LEU MA 38 105  ? 302.447 341.197 400.626 1.00 94.41  ? 106  LEU lR CA    1 
ATOM   61497  C  C     . LEU MA 38 105  ? 301.577 341.493 401.837 1.00 94.41  ? 106  LEU lR C     1 
ATOM   61498  O  O     . LEU MA 38 105  ? 300.885 342.513 401.869 1.00 94.41  ? 106  LEU lR O     1 
ATOM   61499  C  CB    . LEU MA 38 105  ? 301.711 340.297 399.640 1.00 94.41  ? 106  LEU lR CB    1 
ATOM   61500  C  CG    . LEU MA 38 105  ? 302.161 340.445 398.189 1.00 94.41  ? 106  LEU lR CG    1 
ATOM   61501  C  CD1   . LEU MA 38 105  ? 301.272 339.634 397.281 1.00 94.41  ? 106  LEU lR CD1   1 
ATOM   61502  C  CD2   . LEU MA 38 105  ? 302.147 341.898 397.782 1.00 94.41  ? 106  LEU lR CD2   1 
ATOM   61503  N  N     . ARG MA 38 106  ? 301.589 340.616 402.842 1.00 91.67  ? 107  ARG lR N     1 
ATOM   61504  C  CA    . ARG MA 38 106  ? 300.818 340.881 404.052 1.00 91.67  ? 107  ARG lR CA    1 
ATOM   61505  C  C     . ARG MA 38 106  ? 301.342 342.108 404.776 1.00 91.67  ? 107  ARG lR C     1 
ATOM   61506  O  O     . ARG MA 38 106  ? 300.563 342.951 405.239 1.00 91.67  ? 107  ARG lR O     1 
ATOM   61507  C  CB    . ARG MA 38 106  ? 300.847 339.668 404.974 1.00 91.67  ? 107  ARG lR CB    1 
ATOM   61508  C  CG    . ARG MA 38 106  ? 299.735 338.688 404.701 1.00 91.67  ? 107  ARG lR CG    1 
ATOM   61509  C  CD    . ARG MA 38 106  ? 299.836 337.464 405.583 1.00 91.67  ? 107  ARG lR CD    1 
ATOM   61510  N  NE    . ARG MA 38 106  ? 300.545 336.386 404.910 1.00 91.67  ? 107  ARG lR NE    1 
ATOM   61511  C  CZ    . ARG MA 38 106  ? 301.782 336.012 405.200 1.00 91.67  ? 107  ARG lR CZ    1 
ATOM   61512  N  NH1   . ARG MA 38 106  ? 302.459 336.574 406.187 1.00 91.67  ? 107  ARG lR NH1   1 
ATOM   61513  N  NH2   . ARG MA 38 106  ? 302.351 335.045 404.487 1.00 91.67  ? 107  ARG lR NH2   1 
ATOM   61514  N  N     . ARG MA 38 107  ? 302.662 342.231 404.881 1.00 97.85  ? 108  ARG lR N     1 
ATOM   61515  C  CA    . ARG MA 38 107  ? 303.226 343.406 405.530 1.00 97.85  ? 108  ARG lR CA    1 
ATOM   61516  C  C     . ARG MA 38 107  ? 302.917 344.668 404.736 1.00 97.85  ? 108  ARG lR C     1 
ATOM   61517  O  O     . ARG MA 38 107  ? 302.628 345.721 405.313 1.00 97.85  ? 108  ARG lR O     1 
ATOM   61518  C  CB    . ARG MA 38 107  ? 304.727 343.221 405.721 1.00 97.85  ? 108  ARG lR CB    1 
ATOM   61519  C  CG    . ARG MA 38 107  ? 305.047 341.995 406.551 1.00 97.85  ? 108  ARG lR CG    1 
ATOM   61520  C  CD    . ARG MA 38 107  ? 306.436 342.035 407.147 1.00 97.85  ? 108  ARG lR CD    1 
ATOM   61521  N  NE    . ARG MA 38 107  ? 306.581 341.039 408.202 1.00 97.85  ? 108  ARG lR NE    1 
ATOM   61522  C  CZ    . ARG MA 38 107  ? 307.613 340.216 408.320 1.00 97.85  ? 108  ARG lR CZ    1 
ATOM   61523  N  NH1   . ARG MA 38 107  ? 308.621 340.246 407.465 1.00 97.85  ? 108  ARG lR NH1   1 
ATOM   61524  N  NH2   . ARG MA 38 107  ? 307.635 339.342 409.321 1.00 97.85  ? 108  ARG lR NH2   1 
ATOM   61525  N  N     . TYR MA 38 108  ? 302.959 344.579 403.408 1.00 100.46 ? 109  TYR lR N     1 
ATOM   61526  C  CA    . TYR MA 38 108  ? 302.634 345.742 402.591 1.00 100.46 ? 109  TYR lR CA    1 
ATOM   61527  C  C     . TYR MA 38 108  ? 301.169 346.127 402.735 1.00 100.46 ? 109  TYR lR C     1 
ATOM   61528  O  O     . TYR MA 38 108  ? 300.835 347.316 402.783 1.00 100.46 ? 109  TYR lR O     1 
ATOM   61529  C  CB    . TYR MA 38 108  ? 302.981 345.467 401.133 1.00 100.46 ? 109  TYR lR CB    1 
ATOM   61530  C  CG    . TYR MA 38 108  ? 304.413 345.784 400.797 1.00 100.46 ? 109  TYR lR CG    1 
ATOM   61531  C  CD1   . TYR MA 38 108  ? 305.373 345.868 401.792 1.00 100.46 ? 109  TYR lR CD1   1 
ATOM   61532  C  CD2   . TYR MA 38 108  ? 304.805 346.004 399.488 1.00 100.46 ? 109  TYR lR CD2   1 
ATOM   61533  C  CE1   . TYR MA 38 108  ? 306.680 346.163 401.494 1.00 100.46 ? 109  TYR lR CE1   1 
ATOM   61534  C  CE2   . TYR MA 38 108  ? 306.112 346.296 399.180 1.00 100.46 ? 109  TYR lR CE2   1 
ATOM   61535  C  CZ    . TYR MA 38 108  ? 307.046 346.373 400.186 1.00 100.46 ? 109  TYR lR CZ    1 
ATOM   61536  O  OH    . TYR MA 38 108  ? 308.352 346.666 399.881 1.00 100.46 ? 109  TYR lR OH    1 
ATOM   61537  N  N     . ARG MA 38 109  ? 300.278 345.139 402.795 1.00 94.50  ? 110  ARG lR N     1 
ATOM   61538  C  CA    . ARG MA 38 109  ? 298.862 345.432 402.973 1.00 94.50  ? 110  ARG lR CA    1 
ATOM   61539  C  C     . ARG MA 38 109  ? 298.606 346.069 404.327 1.00 94.50  ? 110  ARG lR C     1 
ATOM   61540  O  O     . ARG MA 38 109  ? 297.794 346.993 404.442 1.00 94.50  ? 110  ARG lR O     1 
ATOM   61541  C  CB    . ARG MA 38 109  ? 298.034 344.159 402.819 1.00 94.50  ? 110  ARG lR CB    1 
ATOM   61542  C  CG    . ARG MA 38 109  ? 296.544 344.404 402.692 1.00 94.50  ? 110  ARG lR CG    1 
ATOM   61543  C  CD    . ARG MA 38 109  ? 295.751 343.140 402.957 1.00 94.50  ? 110  ARG lR CD    1 
ATOM   61544  N  NE    . ARG MA 38 109  ? 295.925 342.659 404.322 1.00 94.50  ? 110  ARG lR NE    1 
ATOM   61545  C  CZ    . ARG MA 38 109  ? 295.905 341.382 404.676 1.00 94.50  ? 110  ARG lR CZ    1 
ATOM   61546  N  NH1   . ARG MA 38 109  ? 295.725 340.420 403.786 1.00 94.50  ? 110  ARG lR NH1   1 
ATOM   61547  N  NH2   . ARG MA 38 109  ? 296.070 341.060 405.956 1.00 94.50  ? 110  ARG lR NH2   1 
ATOM   61548  N  N     . GLU MA 38 110  ? 299.285 345.588 405.368 1.00 103.67 ? 111  GLU lR N     1 
ATOM   61549  C  CA    . GLU MA 38 110  ? 299.097 346.187 406.683 1.00 103.67 ? 111  GLU lR CA    1 
ATOM   61550  C  C     . GLU MA 38 110  ? 299.667 347.598 406.729 1.00 103.67 ? 111  GLU lR C     1 
ATOM   61551  O  O     . GLU MA 38 110  ? 299.115 348.474 407.403 1.00 103.67 ? 111  GLU lR O     1 
ATOM   61552  C  CB    . GLU MA 38 110  ? 299.709 345.287 407.763 1.00 103.67 ? 111  GLU lR CB    1 
ATOM   61553  C  CG    . GLU MA 38 110  ? 301.207 345.419 408.006 1.00 103.67 ? 111  GLU lR CG    1 
ATOM   61554  C  CD    . GLU MA 38 110  ? 301.594 346.653 408.798 1.00 103.67 ? 111  GLU lR CD    1 
ATOM   61555  O  OE1   . GLU MA 38 110  ? 300.702 347.299 409.384 1.00 103.67 ? 111  GLU lR OE1   1 
ATOM   61556  O  OE2   . GLU MA 38 110  ? 302.796 346.986 408.819 1.00 103.67 ? 111  GLU lR OE2   1 
ATOM   61557  N  N     . SER MA 38 111  ? 300.768 347.842 406.020 1.00 102.90 ? 112  SER lR N     1 
ATOM   61558  C  CA    . SER MA 38 111  ? 301.377 349.163 406.035 1.00 102.90 ? 112  SER lR CA    1 
ATOM   61559  C  C     . SER MA 38 111  ? 300.652 350.157 405.139 1.00 102.90 ? 112  SER lR C     1 
ATOM   61560  O  O     . SER MA 38 111  ? 301.153 351.268 404.944 1.00 102.90 ? 112  SER lR O     1 
ATOM   61561  C  CB    . SER MA 38 111  ? 302.835 349.067 405.608 1.00 102.90 ? 112  SER lR CB    1 
ATOM   61562  O  OG    . SER MA 38 111  ? 302.925 349.066 404.200 1.00 102.90 ? 112  SER lR OG    1 
ATOM   61563  N  N     . LYS MA 38 112  ? 299.510 349.772 404.574 1.00 102.00 ? 113  LYS lR N     1 
ATOM   61564  C  CA    . LYS MA 38 112  ? 298.636 350.637 403.788 1.00 102.00 ? 113  LYS lR CA    1 
ATOM   61565  C  C     . LYS MA 38 112  ? 299.335 351.294 402.608 1.00 102.00 ? 113  LYS lR C     1 
ATOM   61566  O  O     . LYS MA 38 112  ? 298.795 352.234 402.021 1.00 102.00 ? 113  LYS lR O     1 
ATOM   61567  C  CB    . LYS MA 38 112  ? 297.975 351.713 404.657 1.00 102.00 ? 113  LYS lR CB    1 
ATOM   61568  C  CG    . LYS MA 38 112  ? 297.707 351.294 406.089 1.00 102.00 ? 113  LYS lR CG    1 
ATOM   61569  C  CD    . LYS MA 38 112  ? 297.393 352.496 406.950 1.00 102.00 ? 113  LYS lR CD    1 
ATOM   61570  C  CE    . LYS MA 38 112  ? 295.932 352.890 406.803 1.00 102.00 ? 113  LYS lR CE    1 
ATOM   61571  N  NZ    . LYS MA 38 112  ? 295.532 353.964 407.750 1.00 102.00 ? 113  LYS lR NZ    1 
ATOM   61572  N  N     . LYS MA 38 113  ? 300.529 350.832 402.233 1.00 102.86 ? 114  LYS lR N     1 
ATOM   61573  C  CA    . LYS MA 38 113  ? 301.107 351.304 400.982 1.00 102.86 ? 114  LYS lR CA    1 
ATOM   61574  C  C     . LYS MA 38 113  ? 300.339 350.751 399.797 1.00 102.86 ? 114  LYS lR C     1 
ATOM   61575  O  O     . LYS MA 38 113  ? 300.428 351.286 398.687 1.00 102.86 ? 114  LYS lR O     1 
ATOM   61576  C  CB    . LYS MA 38 113  ? 302.574 350.909 400.883 1.00 102.86 ? 114  LYS lR CB    1 
ATOM   61577  C  CG    . LYS MA 38 113  ? 302.825 349.445 401.122 1.00 102.86 ? 114  LYS lR CG    1 
ATOM   61578  C  CD    . LYS MA 38 113  ? 304.302 349.186 401.349 1.00 102.86 ? 114  LYS lR CD    1 
ATOM   61579  C  CE    . LYS MA 38 113  ? 304.945 350.276 402.191 1.00 102.86 ? 114  LYS lR CE    1 
ATOM   61580  N  NZ    . LYS MA 38 113  ? 306.137 349.766 402.923 1.00 102.86 ? 114  LYS lR NZ    1 
ATOM   61581  N  N     . ILE MA 38 114  ? 299.593 349.680 400.014 1.00 107.15 ? 115  ILE lR N     1 
ATOM   61582  C  CA    . ILE MA 38 114  ? 298.715 349.113 399.009 1.00 107.15 ? 115  ILE lR CA    1 
ATOM   61583  C  C     . ILE MA 38 114  ? 297.408 348.755 399.685 1.00 107.15 ? 115  ILE lR C     1 
ATOM   61584  O  O     . ILE MA 38 114  ? 297.389 348.203 400.789 1.00 107.15 ? 115  ILE lR O     1 
ATOM   61585  C  CB    . ILE MA 38 114  ? 299.337 347.882 398.334 1.00 107.15 ? 115  ILE lR CB    1 
ATOM   61586  C  CG1   . ILE MA 38 114  ? 300.038 347.014 399.373 1.00 107.15 ? 115  ILE lR CG1   1 
ATOM   61587  C  CG2   . ILE MA 38 114  ? 300.306 348.311 397.263 1.00 107.15 ? 115  ILE lR CG2   1 
ATOM   61588  C  CD1   . ILE MA 38 114  ? 300.088 345.570 398.990 1.00 107.15 ? 115  ILE lR CD1   1 
ATOM   61589  N  N     . ASP MA 38 115  ? 296.312 349.081 399.025 1.00 119.35 ? 116  ASP lR N     1 
ATOM   61590  C  CA    . ASP MA 38 115  ? 295.003 348.779 399.558 1.00 119.35 ? 116  ASP lR CA    1 
ATOM   61591  C  C     . ASP MA 38 115  ? 294.748 347.287 399.423 1.00 119.35 ? 116  ASP lR C     1 
ATOM   61592  O  O     . ASP MA 38 115  ? 295.616 346.495 399.050 1.00 119.35 ? 116  ASP lR O     1 
ATOM   61593  C  CB    . ASP MA 38 115  ? 293.929 349.608 398.844 1.00 119.35 ? 116  ASP lR CB    1 
ATOM   61594  C  CG    . ASP MA 38 115  ? 292.565 349.540 399.530 1.00 119.35 ? 116  ASP lR CG    1 
ATOM   61595  O  OD1   . ASP MA 38 115  ? 291.645 350.264 399.101 1.00 119.35 ? 116  ASP lR OD1   1 
ATOM   61596  O  OD2   . ASP MA 38 115  ? 292.406 348.752 400.488 1.00 119.35 ? 116  ASP lR OD2   1 
ATOM   61597  N  N     . ARG MA 38 116  ? 293.528 346.902 399.735 1.00 113.03 ? 117  ARG lR N     1 
ATOM   61598  C  CA    . ARG MA 38 116  ? 293.123 345.523 399.610 1.00 113.03 ? 117  ARG lR CA    1 
ATOM   61599  C  C     . ARG MA 38 116  ? 293.155 345.059 398.156 1.00 113.03 ? 117  ARG lR C     1 
ATOM   61600  O  O     . ARG MA 38 116  ? 293.562 343.928 397.864 1.00 113.03 ? 117  ARG lR O     1 
ATOM   61601  C  CB    . ARG MA 38 116  ? 291.736 345.417 400.194 1.00 113.03 ? 117  ARG lR CB    1 
ATOM   61602  C  CG    . ARG MA 38 116  ? 291.391 344.077 400.462 1.00 113.03 ? 117  ARG lR CG    1 
ATOM   61603  C  CD    . ARG MA 38 116  ? 289.954 343.856 400.296 1.00 113.03 ? 117  ARG lR CD    1 
ATOM   61604  N  NE    . ARG MA 38 116  ? 289.000 344.732 400.942 1.00 113.03 ? 117  ARG lR NE    1 
ATOM   61605  C  CZ    . ARG MA 38 116  ? 288.438 345.784 400.368 1.00 113.03 ? 117  ARG lR CZ    1 
ATOM   61606  N  NH1   . ARG MA 38 116  ? 288.732 346.137 399.130 1.00 113.03 ? 117  ARG lR NH1   1 
ATOM   61607  N  NH2   . ARG MA 38 116  ? 287.528 346.472 401.046 1.00 113.03 ? 117  ARG lR NH2   1 
ATOM   61608  N  N     . HIS MA 38 117  ? 292.746 345.927 397.231 1.00 107.02 ? 118  HIS lR N     1 
ATOM   61609  C  CA    . HIS MA 38 117  ? 292.497 345.508 395.855 1.00 107.02 ? 118  HIS lR CA    1 
ATOM   61610  C  C     . HIS MA 38 117  ? 293.779 345.083 395.153 1.00 107.02 ? 118  HIS lR C     1 
ATOM   61611  O  O     . HIS MA 38 117  ? 293.906 343.938 394.697 1.00 107.02 ? 118  HIS lR O     1 
ATOM   61612  C  CB    . HIS MA 38 117  ? 291.819 346.642 395.096 1.00 107.02 ? 118  HIS lR CB    1 
ATOM   61613  C  CG    . HIS MA 38 117  ? 290.543 347.098 395.723 1.00 107.02 ? 118  HIS lR CG    1 
ATOM   61614  N  ND1   . HIS MA 38 117  ? 289.336 346.479 395.486 1.00 107.02 ? 118  HIS lR ND1   1 
ATOM   61615  C  CD2   . HIS MA 38 117  ? 290.288 348.095 396.602 1.00 107.02 ? 118  HIS lR CD2   1 
ATOM   61616  C  CE1   . HIS MA 38 117  ? 288.389 347.087 396.175 1.00 107.02 ? 118  HIS lR CE1   1 
ATOM   61617  N  NE2   . HIS MA 38 117  ? 288.940 348.071 396.863 1.00 107.02 ? 118  HIS lR NE2   1 
ATOM   61618  N  N     . MET MA 38 118  ? 294.737 345.999 395.028 1.00 108.38 ? 119  MET lR N     1 
ATOM   61619  C  CA    . MET MA 38 118  ? 295.981 345.619 394.380 1.00 108.38 ? 119  MET lR CA    1 
ATOM   61620  C  C     . MET MA 38 118  ? 296.726 344.562 395.174 1.00 108.38 ? 119  MET lR C     1 
ATOM   61621  O  O     . MET MA 38 118  ? 297.499 343.802 394.590 1.00 108.38 ? 119  MET lR O     1 
ATOM   61622  C  CB    . MET MA 38 118  ? 296.873 346.836 394.150 1.00 108.38 ? 119  MET lR CB    1 
ATOM   61623  C  CG    . MET MA 38 118  ? 297.272 347.531 395.408 1.00 108.38 ? 119  MET lR CG    1 
ATOM   61624  S  SD    . MET MA 38 118  ? 295.812 347.920 396.365 1.00 108.38 ? 119  MET lR SD    1 
ATOM   61625  C  CE    . MET MA 38 118  ? 295.074 349.208 395.366 1.00 108.38 ? 119  MET lR CE    1 
ATOM   61626  N  N     . TYR MA 38 119  ? 296.494 344.471 396.482 1.00 98.77  ? 120  TYR lR N     1 
ATOM   61627  C  CA    . TYR MA 38 119  ? 297.051 343.353 397.231 1.00 98.77  ? 120  TYR lR CA    1 
ATOM   61628  C  C     . TYR MA 38 119  ? 296.513 342.035 396.702 1.00 98.77  ? 120  TYR lR C     1 
ATOM   61629  O  O     . TYR MA 38 119  ? 297.272 341.089 396.474 1.00 98.77  ? 120  TYR lR O     1 
ATOM   61630  C  CB    . TYR MA 38 119  ? 296.734 343.498 398.716 1.00 98.77  ? 120  TYR lR CB    1 
ATOM   61631  C  CG    . TYR MA 38 119  ? 296.850 342.207 399.497 1.00 98.77  ? 120  TYR lR CG    1 
ATOM   61632  C  CD1   . TYR MA 38 119  ? 298.065 341.791 400.012 1.00 98.77  ? 120  TYR lR CD1   1 
ATOM   61633  C  CD2   . TYR MA 38 119  ? 295.740 341.413 399.727 1.00 98.77  ? 120  TYR lR CD2   1 
ATOM   61634  C  CE1   . TYR MA 38 119  ? 298.169 340.621 400.728 1.00 98.77  ? 120  TYR lR CE1   1 
ATOM   61635  C  CE2   . TYR MA 38 119  ? 295.836 340.243 400.439 1.00 98.77  ? 120  TYR lR CE2   1 
ATOM   61636  C  CZ    . TYR MA 38 119  ? 297.050 339.851 400.937 1.00 98.77  ? 120  TYR lR CZ    1 
ATOM   61637  O  OH    . TYR MA 38 119  ? 297.141 338.681 401.651 1.00 98.77  ? 120  TYR lR OH    1 
ATOM   61638  N  N     . HIS MA 38 120  ? 295.196 341.951 396.511 1.00 93.61  ? 121  HIS lR N     1 
ATOM   61639  C  CA    . HIS MA 38 120  ? 294.610 340.731 395.973 1.00 93.61  ? 121  HIS lR CA    1 
ATOM   61640  C  C     . HIS MA 38 120  ? 295.146 340.444 394.586 1.00 93.61  ? 121  HIS lR C     1 
ATOM   61641  O  O     . HIS MA 38 120  ? 295.451 339.295 394.257 1.00 93.61  ? 121  HIS lR O     1 
ATOM   61642  C  CB    . HIS MA 38 120  ? 293.091 340.843 395.931 1.00 93.61  ? 121  HIS lR CB    1 
ATOM   61643  C  CG    . HIS MA 38 120  ? 292.386 339.531 396.051 1.00 93.61  ? 121  HIS lR CG    1 
ATOM   61644  N  ND1   . HIS MA 38 120  ? 291.793 339.109 397.220 1.00 93.61  ? 121  HIS lR ND1   1 
ATOM   61645  C  CD2   . HIS MA 38 120  ? 292.178 338.546 395.147 1.00 93.61  ? 121  HIS lR CD2   1 
ATOM   61646  C  CE1   . HIS MA 38 120  ? 291.249 337.921 397.031 1.00 93.61  ? 121  HIS lR CE1   1 
ATOM   61647  N  NE2   . HIS MA 38 120  ? 291.469 337.556 395.781 1.00 93.61  ? 121  HIS lR NE2   1 
ATOM   61648  N  N     . SER MA 38 121  ? 295.263 341.478 393.758 1.00 94.88  ? 122  SER lR N     1 
ATOM   61649  C  CA    . SER MA 38 121  ? 295.783 341.269 392.412 1.00 94.88  ? 122  SER lR CA    1 
ATOM   61650  C  C     . SER MA 38 121  ? 297.206 340.729 392.452 1.00 94.88  ? 122  SER lR C     1 
ATOM   61651  O  O     . SER MA 38 121  ? 297.531 339.761 391.757 1.00 94.88  ? 122  SER lR O     1 
ATOM   61652  C  CB    . SER MA 38 121  ? 295.724 342.570 391.618 1.00 94.88  ? 122  SER lR CB    1 
ATOM   61653  O  OG    . SER MA 38 121  ? 294.390 343.034 391.514 1.00 94.88  ? 122  SER lR OG    1 
ATOM   61654  N  N     . LEU MA 38 122  ? 298.063 341.327 393.274 1.00 90.30  ? 123  LEU lR N     1 
ATOM   61655  C  CA    . LEU MA 38 122  ? 299.446 340.882 393.347 1.00 90.30  ? 123  LEU lR CA    1 
ATOM   61656  C  C     . LEU MA 38 122  ? 299.543 339.474 393.906 1.00 90.30  ? 123  LEU lR C     1 
ATOM   61657  O  O     . LEU MA 38 122  ? 300.343 338.667 393.428 1.00 90.30  ? 123  LEU lR O     1 
ATOM   61658  C  CB    . LEU MA 38 122  ? 300.254 341.851 394.198 1.00 90.30  ? 123  LEU lR CB    1 
ATOM   61659  C  CG    . LEU MA 38 122  ? 300.481 343.214 393.558 1.00 90.30  ? 123  LEU lR CG    1 
ATOM   61660  C  CD1   . LEU MA 38 122  ? 301.742 343.814 394.106 1.00 90.30  ? 123  LEU lR CD1   1 
ATOM   61661  C  CD2   . LEU MA 38 122  ? 300.558 343.103 392.047 1.00 90.30  ? 123  LEU lR CD2   1 
ATOM   61662  N  N     . TYR MA 38 123  ? 298.748 339.168 394.926 1.00 91.20  ? 124  TYR lR N     1 
ATOM   61663  C  CA    . TYR MA 38 123  ? 298.752 337.830 395.498 1.00 91.20  ? 124  TYR lR CA    1 
ATOM   61664  C  C     . TYR MA 38 123  ? 298.311 336.805 394.470 1.00 91.20  ? 124  TYR lR C     1 
ATOM   61665  O  O     . TYR MA 38 123  ? 298.924 335.743 394.321 1.00 91.20  ? 124  TYR lR O     1 
ATOM   61666  C  CB    . TYR MA 38 123  ? 297.830 337.803 396.711 1.00 91.20  ? 124  TYR lR CB    1 
ATOM   61667  C  CG    . TYR MA 38 123  ? 297.896 336.545 397.525 1.00 91.20  ? 124  TYR lR CG    1 
ATOM   61668  C  CD1   . TYR MA 38 123  ? 297.154 335.430 397.178 1.00 91.20  ? 124  TYR lR CD1   1 
ATOM   61669  C  CD2   . TYR MA 38 123  ? 298.683 336.481 398.657 1.00 91.20  ? 124  TYR lR CD2   1 
ATOM   61670  C  CE1   . TYR MA 38 123  ? 297.207 334.282 397.931 1.00 91.20  ? 124  TYR lR CE1   1 
ATOM   61671  C  CE2   . TYR MA 38 123  ? 298.740 335.344 399.417 1.00 91.20  ? 124  TYR lR CE2   1 
ATOM   61672  C  CZ    . TYR MA 38 123  ? 298.007 334.244 399.052 1.00 91.20  ? 124  TYR lR CZ    1 
ATOM   61673  O  OH    . TYR MA 38 123  ? 298.076 333.106 399.819 1.00 91.20  ? 124  TYR lR OH    1 
ATOM   61674  N  N     . LEU MA 38 124  ? 297.245 337.114 393.742 1.00 99.33  ? 125  LEU lR N     1 
ATOM   61675  C  CA    . LEU MA 38 124  ? 296.729 336.182 392.755 1.00 99.33  ? 125  LEU lR CA    1 
ATOM   61676  C  C     . LEU MA 38 124  ? 297.723 336.013 391.614 1.00 99.33  ? 125  LEU lR C     1 
ATOM   61677  O  O     . LEU MA 38 124  ? 297.813 334.939 391.010 1.00 99.33  ? 125  LEU lR O     1 
ATOM   61678  C  CB    . LEU MA 38 124  ? 295.376 336.690 392.262 1.00 99.33  ? 125  LEU lR CB    1 
ATOM   61679  C  CG    . LEU MA 38 124  ? 294.271 335.734 391.819 1.00 99.33  ? 125  LEU lR CG    1 
ATOM   61680  C  CD1   . LEU MA 38 124  ? 293.014 336.525 391.493 1.00 99.33  ? 125  LEU lR CD1   1 
ATOM   61681  C  CD2   . LEU MA 38 124  ? 294.694 334.932 390.635 1.00 99.33  ? 125  LEU lR CD2   1 
ATOM   61682  N  N     . LYS MA 38 125  ? 298.489 337.063 391.312 1.00 96.99  ? 126  LYS lR N     1 
ATOM   61683  C  CA    . LYS MA 38 125  ? 299.574 336.918 390.350 1.00 96.99  ? 126  LYS lR CA    1 
ATOM   61684  C  C     . LYS MA 38 125  ? 300.674 336.020 390.888 1.00 96.99  ? 126  LYS lR C     1 
ATOM   61685  O  O     . LYS MA 38 125  ? 301.126 335.109 390.188 1.00 96.99  ? 126  LYS lR O     1 
ATOM   61686  C  CB    . LYS MA 38 125  ? 300.159 338.284 389.989 1.00 96.99  ? 126  LYS lR CB    1 
ATOM   61687  C  CG    . LYS MA 38 125  ? 299.250 339.191 389.180 1.00 96.99  ? 126  LYS lR CG    1 
ATOM   61688  C  CD    . LYS MA 38 125  ? 298.336 338.409 388.264 1.00 96.99  ? 126  LYS lR CD    1 
ATOM   61689  C  CE    . LYS MA 38 125  ? 297.469 339.346 387.451 1.00 96.99  ? 126  LYS lR CE    1 
ATOM   61690  N  NZ    . LYS MA 38 125  ? 296.231 338.668 386.980 1.00 96.99  ? 126  LYS lR NZ    1 
ATOM   61691  N  N     . VAL MA 38 126  ? 301.112 336.255 392.125 1.00 97.37  ? 127  VAL lR N     1 
ATOM   61692  C  CA    . VAL MA 38 126  ? 302.235 335.499 392.660 1.00 97.37  ? 127  VAL lR CA    1 
ATOM   61693  C  C     . VAL MA 38 126  ? 301.848 334.046 392.845 1.00 97.37  ? 127  VAL lR C     1 
ATOM   61694  O  O     . VAL MA 38 126  ? 302.714 333.169 392.922 1.00 97.37  ? 127  VAL lR O     1 
ATOM   61695  C  CB    . VAL MA 38 126  ? 302.742 336.119 393.972 1.00 97.37  ? 127  VAL lR CB    1 
ATOM   61696  C  CG1   . VAL MA 38 126  ? 301.873 335.702 395.129 1.00 97.37  ? 127  VAL lR CG1   1 
ATOM   61697  C  CG2   . VAL MA 38 126  ? 304.172 335.708 394.216 1.00 97.37  ? 127  VAL lR CG2   1 
ATOM   61698  N  N     . LYS MA 38 127  ? 300.551 333.763 392.926 1.00 98.45  ? 128  LYS lR N     1 
ATOM   61699  C  CA    . LYS MA 38 127  ? 300.106 332.380 392.840 1.00 98.45  ? 128  LYS lR CA    1 
ATOM   61700  C  C     . LYS MA 38 127  ? 300.495 331.775 391.498 1.00 98.45  ? 128  LYS lR C     1 
ATOM   61701  O  O     . LYS MA 38 127  ? 300.786 330.578 391.406 1.00 98.45  ? 128  LYS lR O     1 
ATOM   61702  C  CB    . LYS MA 38 127  ? 298.597 332.309 393.057 1.00 98.45  ? 128  LYS lR CB    1 
ATOM   61703  C  CG    . LYS MA 38 127  ? 297.965 330.996 392.658 1.00 98.45  ? 128  LYS lR CG    1 
ATOM   61704  C  CD    . LYS MA 38 127  ? 298.497 329.865 393.505 1.00 98.45  ? 128  LYS lR CD    1 
ATOM   61705  C  CE    . LYS MA 38 127  ? 297.437 328.812 393.726 1.00 98.45  ? 128  LYS lR CE    1 
ATOM   61706  N  NZ    . LYS MA 38 127  ? 296.498 329.206 394.811 1.00 98.45  ? 128  LYS lR NZ    1 
ATOM   61707  N  N     . GLY MA 38 128  ? 300.524 332.591 390.450 1.00 103.99 ? 129  GLY lR N     1 
ATOM   61708  C  CA    . GLY MA 38 128  ? 300.841 332.110 389.122 1.00 103.99 ? 129  GLY lR CA    1 
ATOM   61709  C  C     . GLY MA 38 128  ? 302.304 332.151 388.745 1.00 103.99 ? 129  GLY lR C     1 
ATOM   61710  O  O     . GLY MA 38 128  ? 302.625 331.908 387.579 1.00 103.99 ? 129  GLY lR O     1 
ATOM   61711  N  N     . ASN MA 38 129  ? 303.194 332.460 389.688 1.00 104.58 ? 130  ASN lR N     1 
ATOM   61712  C  CA    . ASN MA 38 129  ? 304.633 332.510 389.438 1.00 104.58 ? 130  ASN lR CA    1 
ATOM   61713  C  C     . ASN MA 38 129  ? 304.954 333.491 388.312 1.00 104.58 ? 130  ASN lR C     1 
ATOM   61714  O  O     . ASN MA 38 129  ? 305.413 333.121 387.231 1.00 104.58 ? 130  ASN lR O     1 
ATOM   61715  C  CB    . ASN MA 38 129  ? 305.192 331.119 389.131 1.00 104.58 ? 130  ASN lR CB    1 
ATOM   61716  C  CG    . ASN MA 38 129  ? 306.678 331.140 388.829 1.00 104.58 ? 130  ASN lR CG    1 
ATOM   61717  O  OD1   . ASN MA 38 129  ? 307.394 332.045 389.251 1.00 104.58 ? 130  ASN lR OD1   1 
ATOM   61718  N  ND2   . ASN MA 38 129  ? 307.143 330.152 388.079 1.00 104.58 ? 130  ASN lR ND2   1 
ATOM   61719  N  N     . VAL MA 38 130  ? 304.671 334.762 388.578 1.00 102.08 ? 131  VAL lR N     1 
ATOM   61720  C  CA    . VAL MA 38 130  ? 305.073 335.842 387.692 1.00 102.08 ? 131  VAL lR CA    1 
ATOM   61721  C  C     . VAL MA 38 130  ? 306.184 336.680 388.305 1.00 102.08 ? 131  VAL lR C     1 
ATOM   61722  O  O     . VAL MA 38 130  ? 306.703 337.588 387.659 1.00 102.08 ? 131  VAL lR O     1 
ATOM   61723  C  CB    . VAL MA 38 130  ? 303.866 336.717 387.304 1.00 102.08 ? 131  VAL lR CB    1 
ATOM   61724  C  CG1   . VAL MA 38 130  ? 303.485 337.625 388.449 1.00 102.08 ? 131  VAL lR CG1   1 
ATOM   61725  C  CG2   . VAL MA 38 130  ? 304.145 337.505 386.028 1.00 102.08 ? 131  VAL lR CG2   1 
ATOM   61726  N  N     . PHE MA 38 131  ? 306.574 336.379 389.540 1.00 99.88  ? 132  PHE lR N     1 
ATOM   61727  C  CA    . PHE MA 38 131  ? 307.652 337.090 390.208 1.00 99.88  ? 132  PHE lR CA    1 
ATOM   61728  C  C     . PHE MA 38 131  ? 308.699 336.093 390.667 1.00 99.88  ? 132  PHE lR C     1 
ATOM   61729  O  O     . PHE MA 38 131  ? 308.402 335.202 391.467 1.00 99.88  ? 132  PHE lR O     1 
ATOM   61730  C  CB    . PHE MA 38 131  ? 307.127 337.884 391.404 1.00 99.88  ? 132  PHE lR CB    1 
ATOM   61731  C  CG    . PHE MA 38 131  ? 306.094 338.900 391.041 1.00 99.88  ? 132  PHE lR CG    1 
ATOM   61732  C  CD1   . PHE MA 38 131  ? 304.806 338.797 391.527 1.00 99.88  ? 132  PHE lR CD1   1 
ATOM   61733  C  CD2   . PHE MA 38 131  ? 306.411 339.956 390.210 1.00 99.88  ? 132  PHE lR CD2   1 
ATOM   61734  C  CE1   . PHE MA 38 131  ? 303.852 339.729 391.194 1.00 99.88  ? 132  PHE lR CE1   1 
ATOM   61735  C  CE2   . PHE MA 38 131  ? 305.462 340.893 389.874 1.00 99.88  ? 132  PHE lR CE2   1 
ATOM   61736  C  CZ    . PHE MA 38 131  ? 304.181 340.780 390.367 1.00 99.88  ? 132  PHE lR CZ    1 
ATOM   61737  N  N     . LYS MA 38 132  ? 309.917 336.243 390.160 1.00 93.04  ? 133  LYS lR N     1 
ATOM   61738  C  CA    . LYS MA 38 132  ? 311.016 335.411 390.621 1.00 93.04  ? 133  LYS lR CA    1 
ATOM   61739  C  C     . LYS MA 38 132  ? 311.330 335.631 392.090 1.00 93.04  ? 133  LYS lR C     1 
ATOM   61740  O  O     . LYS MA 38 132  ? 311.593 334.669 392.814 1.00 93.04  ? 133  LYS lR O     1 
ATOM   61741  C  CB    . LYS MA 38 132  ? 312.276 335.684 389.798 1.00 93.04  ? 133  LYS lR CB    1 
ATOM   61742  C  CG    . LYS MA 38 132  ? 312.387 334.884 388.520 1.00 93.04  ? 133  LYS lR CG    1 
ATOM   61743  C  CD    . LYS MA 38 132  ? 313.844 334.591 388.199 1.00 93.04  ? 133  LYS lR CD    1 
ATOM   61744  C  CE    . LYS MA 38 132  ? 314.493 333.761 389.290 1.00 93.04  ? 133  LYS lR CE    1 
ATOM   61745  N  NZ    . LYS MA 38 132  ? 313.681 332.559 389.617 1.00 93.04  ? 133  LYS lR NZ    1 
ATOM   61746  N  N     . ASN MA 38 133  ? 311.317 336.878 392.551 1.00 89.28  ? 134  ASN lR N     1 
ATOM   61747  C  CA    . ASN MA 38 133  ? 311.873 337.160 393.863 1.00 89.28  ? 134  ASN lR CA    1 
ATOM   61748  C  C     . ASN MA 38 133  ? 311.355 338.490 394.384 1.00 89.28  ? 134  ASN lR C     1 
ATOM   61749  O  O     . ASN MA 38 133  ? 310.785 339.296 393.646 1.00 89.28  ? 134  ASN lR O     1 
ATOM   61750  C  CB    . ASN MA 38 133  ? 313.393 337.160 393.810 1.00 89.28  ? 134  ASN lR CB    1 
ATOM   61751  C  CG    . ASN MA 38 133  ? 313.997 336.864 395.136 1.00 89.28  ? 134  ASN lR CG    1 
ATOM   61752  O  OD1   . ASN MA 38 133  ? 314.192 335.706 395.479 1.00 89.28  ? 134  ASN lR OD1   1 
ATOM   61753  N  ND2   . ASN MA 38 133  ? 314.303 337.904 395.899 1.00 89.28  ? 134  ASN lR ND2   1 
ATOM   61754  N  N     . LYS MA 38 134  ? 311.587 338.711 395.679 1.00 94.03  ? 135  LYS lR N     1 
ATOM   61755  C  CA    . LYS MA 38 134  ? 311.016 339.870 396.352 1.00 94.03  ? 135  LYS lR CA    1 
ATOM   61756  C  C     . LYS MA 38 134  ? 311.594 341.178 395.832 1.00 94.03  ? 135  LYS lR C     1 
ATOM   61757  O  O     . LYS MA 38 134  ? 310.894 342.194 395.827 1.00 94.03  ? 135  LYS lR O     1 
ATOM   61758  C  CB    . LYS MA 38 134  ? 311.226 339.765 397.860 1.00 94.03  ? 135  LYS lR CB    1 
ATOM   61759  C  CG    . LYS MA 38 134  ? 312.670 339.675 398.287 1.00 94.03  ? 135  LYS lR CG    1 
ATOM   61760  C  CD    . LYS MA 38 134  ? 312.875 340.315 399.653 1.00 94.03  ? 135  LYS lR CD    1 
ATOM   61761  C  CE    . LYS MA 38 134  ? 311.834 339.843 400.655 1.00 94.03  ? 135  LYS lR CE    1 
ATOM   61762  N  NZ    . LYS MA 38 134  ? 312.029 340.451 401.999 1.00 94.03  ? 135  LYS lR NZ    1 
ATOM   61763  N  N     . ARG MA 38 135  ? 312.860 341.193 395.417 1.00 95.22  ? 136  ARG lR N     1 
ATOM   61764  C  CA    . ARG MA 38 135  ? 313.406 342.423 394.857 1.00 95.22  ? 136  ARG lR CA    1 
ATOM   61765  C  C     . ARG MA 38 135  ? 312.636 342.827 393.609 1.00 95.22  ? 136  ARG lR C     1 
ATOM   61766  O  O     . ARG MA 38 135  ? 312.220 343.985 393.468 1.00 95.22  ? 136  ARG lR O     1 
ATOM   61767  C  CB    . ARG MA 38 135  ? 314.888 342.253 394.539 1.00 95.22  ? 136  ARG lR CB    1 
ATOM   61768  C  CG    . ARG MA 38 135  ? 315.417 343.294 393.575 1.00 95.22  ? 136  ARG lR CG    1 
ATOM   61769  C  CD    . ARG MA 38 135  ? 316.561 342.752 392.748 1.00 95.22  ? 136  ARG lR CD    1 
ATOM   61770  N  NE    . ARG MA 38 135  ? 316.394 341.334 392.454 1.00 95.22  ? 136  ARG lR NE    1 
ATOM   61771  C  CZ    . ARG MA 38 135  ? 317.165 340.371 392.940 1.00 95.22  ? 136  ARG lR CZ    1 
ATOM   61772  N  NH1   . ARG MA 38 135  ? 318.192 340.640 393.727 1.00 95.22  ? 136  ARG lR NH1   1 
ATOM   61773  N  NH2   . ARG MA 38 135  ? 316.900 339.107 392.625 1.00 95.22  ? 136  ARG lR NH2   1 
ATOM   61774  N  N     . ILE MA 38 136  ? 312.415 341.872 392.706 1.00 98.88  ? 137  ILE lR N     1 
ATOM   61775  C  CA    . ILE MA 38 136  ? 311.613 342.143 391.519 1.00 98.88  ? 137  ILE lR CA    1 
ATOM   61776  C  C     . ILE MA 38 136  ? 310.219 342.585 391.925 1.00 98.88  ? 137  ILE lR C     1 
ATOM   61777  O  O     . ILE MA 38 136  ? 309.647 343.509 391.336 1.00 98.88  ? 137  ILE lR O     1 
ATOM   61778  C  CB    . ILE MA 38 136  ? 311.563 340.907 390.600 1.00 98.88  ? 137  ILE lR CB    1 
ATOM   61779  C  CG1   . ILE MA 38 136  ? 312.873 340.726 389.824 1.00 98.88  ? 137  ILE lR CG1   1 
ATOM   61780  C  CG2   . ILE MA 38 136  ? 310.389 341.000 389.637 1.00 98.88  ? 137  ILE lR CG2   1 
ATOM   61781  C  CD1   . ILE MA 38 136  ? 314.018 340.167 390.632 1.00 98.88  ? 137  ILE lR CD1   1 
ATOM   61782  N  N     . LEU MA 38 137  ? 309.654 341.936 392.942 1.00 97.43  ? 138  LEU lR N     1 
ATOM   61783  C  CA    . LEU MA 38 137  ? 308.303 342.267 393.373 1.00 97.43  ? 138  LEU lR CA    1 
ATOM   61784  C  C     . LEU MA 38 137  ? 308.210 343.715 393.829 1.00 97.43  ? 138  LEU lR C     1 
ATOM   61785  O  O     . LEU MA 38 137  ? 307.312 344.455 393.409 1.00 97.43  ? 138  LEU lR O     1 
ATOM   61786  C  CB    . LEU MA 38 137  ? 307.871 341.322 394.490 1.00 97.43  ? 138  LEU lR CB    1 
ATOM   61787  C  CG    . LEU MA 38 137  ? 306.389 341.349 394.846 1.00 97.43  ? 138  LEU lR CG    1 
ATOM   61788  C  CD1   . LEU MA 38 137  ? 305.565 341.493 393.598 1.00 97.43  ? 138  LEU lR CD1   1 
ATOM   61789  C  CD2   . LEU MA 38 137  ? 306.000 340.087 395.575 1.00 97.43  ? 138  LEU lR CD2   1 
ATOM   61790  N  N     . MET MA 38 138  ? 309.135 344.143 394.685 1.00 101.44 ? 139  MET lR N     1 
ATOM   61791  C  CA    . MET MA 38 138  ? 309.060 345.506 395.184 1.00 101.44 ? 139  MET lR CA    1 
ATOM   61792  C  C     . MET MA 38 138  ? 309.365 346.511 394.086 1.00 101.44 ? 139  MET lR C     1 
ATOM   61793  O  O     . MET MA 38 138  ? 308.746 347.580 394.043 1.00 101.44 ? 139  MET lR O     1 
ATOM   61794  C  CB    . MET MA 38 138  ? 309.985 345.692 396.388 1.00 101.44 ? 139  MET lR CB    1 
ATOM   61795  C  CG    . MET MA 38 138  ? 311.447 345.936 396.083 1.00 101.44 ? 139  MET lR CG    1 
ATOM   61796  S  SD    . MET MA 38 138  ? 312.227 346.823 397.451 1.00 101.44 ? 139  MET lR SD    1 
ATOM   61797  C  CE    . MET MA 38 138  ? 313.964 346.664 397.051 1.00 101.44 ? 139  MET lR CE    1 
ATOM   61798  N  N     . GLU MA 38 139  ? 310.277 346.184 393.168 1.00 110.83 ? 140  GLU lR N     1 
ATOM   61799  C  CA    . GLU MA 38 139  ? 310.523 347.090 392.052 1.00 110.83 ? 140  GLU lR CA    1 
ATOM   61800  C  C     . GLU MA 38 139  ? 309.273 347.242 391.196 1.00 110.83 ? 140  GLU lR C     1 
ATOM   61801  O  O     . GLU MA 38 139  ? 308.939 348.347 390.754 1.00 110.83 ? 140  GLU lR O     1 
ATOM   61802  C  CB    . GLU MA 38 139  ? 311.704 346.599 391.217 1.00 110.83 ? 140  GLU lR CB    1 
ATOM   61803  C  CG    . GLU MA 38 139  ? 313.057 346.978 391.800 1.00 110.83 ? 140  GLU lR CG    1 
ATOM   61804  C  CD    . GLU MA 38 139  ? 314.160 347.024 390.757 1.00 110.83 ? 140  GLU lR CD    1 
ATOM   61805  O  OE1   . GLU MA 38 139  ? 314.680 348.127 390.488 1.00 110.83 ? 140  GLU lR OE1   1 
ATOM   61806  O  OE2   . GLU MA 38 139  ? 314.510 345.959 390.208 1.00 110.83 ? 140  GLU lR OE2   1 
ATOM   61807  N  N     . HIS MA 38 140  ? 308.558 346.141 390.964 1.00 102.56 ? 141  HIS lR N     1 
ATOM   61808  C  CA    . HIS MA 38 140  ? 307.324 346.206 390.192 1.00 102.56 ? 141  HIS lR CA    1 
ATOM   61809  C  C     . HIS MA 38 140  ? 306.265 347.022 390.916 1.00 102.56 ? 141  HIS lR C     1 
ATOM   61810  O  O     . HIS MA 38 140  ? 305.519 347.787 390.289 1.00 102.56 ? 141  HIS lR O     1 
ATOM   61811  C  CB    . HIS MA 38 140  ? 306.811 344.799 389.913 1.00 102.56 ? 141  HIS lR CB    1 
ATOM   61812  C  CG    . HIS MA 38 140  ? 305.326 344.718 389.776 1.00 102.56 ? 141  HIS lR CG    1 
ATOM   61813  N  ND1   . HIS MA 38 140  ? 304.648 345.265 388.710 1.00 102.56 ? 141  HIS lR ND1   1 
ATOM   61814  C  CD2   . HIS MA 38 140  ? 304.388 344.156 390.571 1.00 102.56 ? 141  HIS lR CD2   1 
ATOM   61815  C  CE1   . HIS MA 38 140  ? 303.355 345.041 388.852 1.00 102.56 ? 141  HIS lR CE1   1 
ATOM   61816  N  NE2   . HIS MA 38 140  ? 303.170 344.370 389.974 1.00 102.56 ? 141  HIS lR NE2   1 
ATOM   61817  N  N     . ILE MA 38 141  ? 306.176 346.862 392.234 1.00 105.22 ? 142  ILE lR N     1 
ATOM   61818  C  CA    . ILE MA 38 141  ? 305.226 347.652 393.006 1.00 105.22 ? 142  ILE lR CA    1 
ATOM   61819  C  C     . ILE MA 38 141  ? 305.538 349.132 392.869 1.00 105.22 ? 142  ILE lR C     1 
ATOM   61820  O  O     . ILE MA 38 141  ? 304.637 349.958 392.686 1.00 105.22 ? 142  ILE lR O     1 
ATOM   61821  C  CB    . ILE MA 38 141  ? 305.234 347.213 394.478 1.00 105.22 ? 142  ILE lR CB    1 
ATOM   61822  C  CG1   . ILE MA 38 141  ? 304.442 345.928 394.640 1.00 105.22 ? 142  ILE lR CG1   1 
ATOM   61823  C  CG2   . ILE MA 38 141  ? 304.649 348.296 395.358 1.00 105.22 ? 142  ILE lR CG2   1 
ATOM   61824  C  CD1   . ILE MA 38 141  ? 304.800 345.160 395.874 1.00 105.22 ? 142  ILE lR CD1   1 
ATOM   61825  N  N     . HIS MA 38 142  ? 306.815 349.490 392.967 1.00 109.41 ? 143  HIS lR N     1 
ATOM   61826  C  CA    . HIS MA 38 142  ? 307.187 350.889 392.809 1.00 109.41 ? 143  HIS lR CA    1 
ATOM   61827  C  C     . HIS MA 38 142  ? 306.860 351.385 391.415 1.00 109.41 ? 143  HIS lR C     1 
ATOM   61828  O  O     . HIS MA 38 142  ? 306.385 352.513 391.249 1.00 109.41 ? 143  HIS lR O     1 
ATOM   61829  C  CB    . HIS MA 38 142  ? 308.667 351.078 393.093 1.00 109.41 ? 143  HIS lR CB    1 
ATOM   61830  C  CG    . HIS MA 38 142  ? 309.099 350.475 394.382 1.00 109.41 ? 143  HIS lR CG    1 
ATOM   61831  N  ND1   . HIS MA 38 142  ? 310.415 350.188 394.664 1.00 109.41 ? 143  HIS lR ND1   1 
ATOM   61832  C  CD2   . HIS MA 38 142  ? 308.387 350.093 395.466 1.00 109.41 ? 143  HIS lR CD2   1 
ATOM   61833  C  CE1   . HIS MA 38 142  ? 310.495 349.649 395.866 1.00 109.41 ? 143  HIS lR CE1   1 
ATOM   61834  N  NE2   . HIS MA 38 142  ? 309.279 349.586 396.377 1.00 109.41 ? 143  HIS lR NE2   1 
ATOM   61835  N  N     . LYS MA 38 143  ? 307.126 350.565 390.400 1.00 118.16 ? 144  LYS lR N     1 
ATOM   61836  C  CA    . LYS MA 38 143  ? 306.788 350.976 389.049 1.00 118.16 ? 144  LYS lR CA    1 
ATOM   61837  C  C     . LYS MA 38 143  ? 305.310 351.304 388.962 1.00 118.16 ? 144  LYS lR C     1 
ATOM   61838  O  O     . LYS MA 38 143  ? 304.946 352.406 388.551 1.00 118.16 ? 144  LYS lR O     1 
ATOM   61839  C  CB    . LYS MA 38 143  ? 307.186 349.892 388.043 1.00 118.16 ? 144  LYS lR CB    1 
ATOM   61840  C  CG    . LYS MA 38 143  ? 306.781 350.156 386.587 1.00 118.16 ? 144  LYS lR CG    1 
ATOM   61841  C  CD    . LYS MA 38 143  ? 305.437 349.538 386.227 1.00 118.16 ? 144  LYS lR CD    1 
ATOM   61842  C  CE    . LYS MA 38 143  ? 305.115 349.696 384.744 1.00 118.16 ? 144  LYS lR CE    1 
ATOM   61843  N  NZ    . LYS MA 38 143  ? 303.643 349.710 384.493 1.00 118.16 ? 144  LYS lR NZ    1 
ATOM   61844  N  N     . LEU MA 38 144  ? 304.449 350.398 389.435 1.00 120.80 ? 145  LEU lR N     1 
ATOM   61845  C  CA    . LEU MA 38 144  ? 303.010 350.605 389.279 1.00 120.80 ? 145  LEU lR CA    1 
ATOM   61846  C  C     . LEU MA 38 144  ? 302.521 351.779 390.121 1.00 120.80 ? 145  LEU lR C     1 
ATOM   61847  O  O     . LEU MA 38 144  ? 301.618 352.518 389.711 1.00 120.80 ? 145  LEU lR O     1 
ATOM   61848  C  CB    . LEU MA 38 144  ? 302.246 349.320 389.606 1.00 120.80 ? 145  LEU lR CB    1 
ATOM   61849  C  CG    . LEU MA 38 144  ? 302.065 348.807 391.030 1.00 120.80 ? 145  LEU lR CG    1 
ATOM   61850  C  CD1   . LEU MA 38 144  ? 300.867 349.446 391.705 1.00 120.80 ? 145  LEU lR CD1   1 
ATOM   61851  C  CD2   . LEU MA 38 144  ? 301.900 347.308 390.983 1.00 120.80 ? 145  LEU lR CD2   1 
ATOM   61852  N  N     . LYS MA 38 145  ? 303.111 351.976 391.300 1.00 120.21 ? 146  LYS lR N     1 
ATOM   61853  C  CA    . LYS MA 38 145  ? 302.743 353.134 392.102 1.00 120.21 ? 146  LYS lR CA    1 
ATOM   61854  C  C     . LYS MA 38 145  ? 303.125 354.432 391.412 1.00 120.21 ? 146  LYS lR C     1 
ATOM   61855  O  O     . LYS MA 38 145  ? 302.346 355.390 391.424 1.00 120.21 ? 146  LYS lR O     1 
ATOM   61856  C  CB    . LYS MA 38 145  ? 303.392 353.057 393.478 1.00 120.21 ? 146  LYS lR CB    1 
ATOM   61857  C  CG    . LYS MA 38 145  ? 302.619 352.198 394.447 1.00 120.21 ? 146  LYS lR CG    1 
ATOM   61858  C  CD    . LYS MA 38 145  ? 303.134 352.363 395.858 1.00 120.21 ? 146  LYS lR CD    1 
ATOM   61859  C  CE    . LYS MA 38 145  ? 302.425 353.507 396.559 1.00 120.21 ? 146  LYS lR CE    1 
ATOM   61860  N  NZ    . LYS MA 38 145  ? 301.326 353.022 397.437 1.00 120.21 ? 146  LYS lR NZ    1 
ATOM   61861  N  N     . ALA MA 38 146  ? 304.311 354.484 390.805 1.00 133.96 ? 147  ALA lR N     1 
ATOM   61862  C  CA    . ALA MA 38 146  ? 304.701 355.675 390.060 1.00 133.96 ? 147  ALA lR CA    1 
ATOM   61863  C  C     . ALA MA 38 146  ? 303.800 355.886 388.851 1.00 133.96 ? 147  ALA lR C     1 
ATOM   61864  O  O     . ALA MA 38 146  ? 303.466 357.027 388.514 1.00 133.96 ? 147  ALA lR O     1 
ATOM   61865  C  CB    . ALA MA 38 146  ? 306.164 355.577 389.635 1.00 133.96 ? 147  ALA lR CB    1 
ATOM   61866  N  N     . ASP MA 38 147  ? 303.405 354.804 388.176 1.00 138.97 ? 148  ASP lR N     1 
ATOM   61867  C  CA    . ASP MA 38 147  ? 302.461 354.951 387.071 1.00 138.97 ? 148  ASP lR CA    1 
ATOM   61868  C  C     . ASP MA 38 147  ? 301.163 355.571 387.558 1.00 138.97 ? 148  ASP lR C     1 
ATOM   61869  O  O     . ASP MA 38 147  ? 300.626 356.493 386.929 1.00 138.97 ? 148  ASP lR O     1 
ATOM   61870  C  CB    . ASP MA 38 147  ? 302.158 353.609 386.403 1.00 138.97 ? 148  ASP lR CB    1 
ATOM   61871  C  CG    . ASP MA 38 147  ? 303.358 352.709 386.304 1.00 138.97 ? 148  ASP lR CG    1 
ATOM   61872  O  OD1   . ASP MA 38 147  ? 304.479 353.208 386.071 1.00 138.97 ? 148  ASP lR OD1   1 
ATOM   61873  O  OD2   . ASP MA 38 147  ? 303.167 351.486 386.431 1.00 138.97 ? 148  ASP lR OD2   1 
ATOM   61874  N  N     . LYS MA 38 148  ? 300.647 355.074 388.679 1.00 131.84 ? 149  LYS lR N     1 
ATOM   61875  C  CA    . LYS MA 38 148  ? 299.405 355.606 389.219 1.00 131.84 ? 149  LYS lR CA    1 
ATOM   61876  C  C     . LYS MA 38 148  ? 299.564 357.068 389.616 1.00 131.84 ? 149  LYS lR C     1 
ATOM   61877  O  O     . LYS MA 38 148  ? 298.668 357.885 389.376 1.00 131.84 ? 149  LYS lR O     1 
ATOM   61878  C  CB    . LYS MA 38 148  ? 298.965 354.754 390.405 1.00 131.84 ? 149  LYS lR CB    1 
ATOM   61879  C  CG    . LYS MA 38 148  ? 297.688 355.204 391.069 1.00 131.84 ? 149  LYS lR CG    1 
ATOM   61880  C  CD    . LYS MA 38 148  ? 297.101 354.092 391.922 1.00 131.84 ? 149  LYS lR CD    1 
ATOM   61881  C  CE    . LYS MA 38 148  ? 298.188 353.245 392.560 1.00 131.84 ? 149  LYS lR CE    1 
ATOM   61882  N  NZ    . LYS MA 38 148  ? 298.983 354.017 393.553 1.00 131.84 ? 149  LYS lR NZ    1 
ATOM   61883  N  N     . ALA MA 38 149  ? 300.706 357.418 390.208 1.00 136.82 ? 150  ALA lR N     1 
ATOM   61884  C  CA    . ALA MA 38 149  ? 300.950 358.806 390.585 1.00 136.82 ? 150  ALA lR CA    1 
ATOM   61885  C  C     . ALA MA 38 149  ? 300.998 359.712 389.363 1.00 136.82 ? 150  ALA lR C     1 
ATOM   61886  O  O     . ALA MA 38 149  ? 300.451 360.820 389.380 1.00 136.82 ? 150  ALA lR O     1 
ATOM   61887  C  CB    . ALA MA 38 149  ? 302.249 358.913 391.378 1.00 136.82 ? 150  ALA lR CB    1 
ATOM   61888  N  N     . ARG MA 38 150  ? 301.661 359.261 388.297 1.00 147.90 ? 151  ARG lR N     1 
ATOM   61889  C  CA    . ARG MA 38 150  ? 301.724 360.048 387.071 1.00 147.90 ? 151  ARG lR CA    1 
ATOM   61890  C  C     . ARG MA 38 150  ? 300.340 360.246 386.475 1.00 147.90 ? 151  ARG lR C     1 
ATOM   61891  O  O     . ARG MA 38 150  ? 299.996 361.351 386.042 1.00 147.90 ? 151  ARG lR O     1 
ATOM   61892  C  CB    . ARG MA 38 150  ? 302.639 359.368 386.055 1.00 147.90 ? 151  ARG lR CB    1 
ATOM   61893  C  CG    . ARG MA 38 150  ? 304.062 359.883 386.043 1.00 147.90 ? 151  ARG lR CG    1 
ATOM   61894  C  CD    . ARG MA 38 150  ? 304.970 358.962 385.238 1.00 147.90 ? 151  ARG lR CD    1 
ATOM   61895  N  NE    . ARG MA 38 150  ? 305.190 357.685 385.905 1.00 147.90 ? 151  ARG lR NE    1 
ATOM   61896  C  CZ    . ARG MA 38 150  ? 305.419 356.541 385.276 1.00 147.90 ? 151  ARG lR CZ    1 
ATOM   61897  N  NH1   . ARG MA 38 150  ? 305.464 356.475 383.956 1.00 147.90 ? 151  ARG lR NH1   1 
ATOM   61898  N  NH2   . ARG MA 38 150  ? 305.605 355.434 385.989 1.00 147.90 ? 151  ARG lR NH2   1 
ATOM   61899  N  N     . LYS MA 38 151  ? 299.532 359.188 386.442 1.00 155.18 ? 152  LYS lR N     1 
ATOM   61900  C  CA    . LYS MA 38 151  ? 298.182 359.327 385.910 1.00 155.18 ? 152  LYS lR CA    1 
ATOM   61901  C  C     . LYS MA 38 151  ? 297.364 360.288 386.757 1.00 155.18 ? 152  LYS lR C     1 
ATOM   61902  O  O     . LYS MA 38 151  ? 296.600 361.105 386.226 1.00 155.18 ? 152  LYS lR O     1 
ATOM   61903  C  CB    . LYS MA 38 151  ? 297.509 357.960 385.829 1.00 155.18 ? 152  LYS lR CB    1 
ATOM   61904  C  CG    . LYS MA 38 151  ? 296.000 357.996 385.930 1.00 155.18 ? 152  LYS lR CG    1 
ATOM   61905  C  CD    . LYS MA 38 151  ? 295.400 356.712 385.387 1.00 155.18 ? 152  LYS lR CD    1 
ATOM   61906  C  CE    . LYS MA 38 151  ? 296.013 356.351 384.041 1.00 155.18 ? 152  LYS lR CE    1 
ATOM   61907  N  NZ    . LYS MA 38 151  ? 295.414 355.122 383.460 1.00 155.18 ? 152  LYS lR NZ    1 
ATOM   61908  N  N     . LYS MA 38 152  ? 297.522 360.218 388.078 1.00 160.60 ? 153  LYS lR N     1 
ATOM   61909  C  CA    . LYS MA 38 152  ? 296.801 361.128 388.958 1.00 160.60 ? 153  LYS lR CA    1 
ATOM   61910  C  C     . LYS MA 38 152  ? 297.211 362.574 388.711 1.00 160.60 ? 153  LYS lR C     1 
ATOM   61911  O  O     . LYS MA 38 152  ? 296.360 363.469 388.643 1.00 160.60 ? 153  LYS lR O     1 
ATOM   61912  C  CB    . LYS MA 38 152  ? 297.044 360.742 390.416 1.00 160.60 ? 153  LYS lR CB    1 
ATOM   61913  C  CG    . LYS MA 38 152  ? 296.166 361.474 391.425 1.00 160.60 ? 153  LYS lR CG    1 
ATOM   61914  C  CD    . LYS MA 38 152  ? 296.833 362.748 391.928 1.00 160.60 ? 153  LYS lR CD    1 
ATOM   61915  C  CE    . LYS MA 38 152  ? 298.272 362.490 392.346 1.00 160.60 ? 153  LYS lR CE    1 
ATOM   61916  N  NZ    . LYS MA 38 152  ? 298.988 363.751 392.679 1.00 160.60 ? 153  LYS lR NZ    1 
ATOM   61917  N  N     . LEU MA 38 153  ? 298.513 362.830 388.604 1.00 167.57 ? 154  LEU lR N     1 
ATOM   61918  C  CA    . LEU MA 38 153  ? 298.970 364.198 388.403 1.00 167.57 ? 154  LEU lR CA    1 
ATOM   61919  C  C     . LEU MA 38 153  ? 298.735 364.668 386.973 1.00 167.57 ? 154  LEU lR C     1 
ATOM   61920  O  O     . LEU MA 38 153  ? 298.856 365.862 386.692 1.00 167.57 ? 154  LEU lR O     1 
ATOM   61921  C  CB    . LEU MA 38 153  ? 300.451 364.322 388.796 1.00 167.57 ? 154  LEU lR CB    1 
ATOM   61922  C  CG    . LEU MA 38 153  ? 301.404 365.375 388.216 1.00 167.57 ? 154  LEU lR CG    1 
ATOM   61923  C  CD1   . LEU MA 38 153  ? 300.957 366.785 388.592 1.00 167.57 ? 154  LEU lR CD1   1 
ATOM   61924  C  CD2   . LEU MA 38 153  ? 302.826 365.140 388.678 1.00 167.57 ? 154  LEU lR CD2   1 
ATOM   61925  N  N     . LEU MA 38 154  ? 298.389 363.765 386.059 1.00 170.29 ? 155  LEU lR N     1 
ATOM   61926  C  CA    . LEU MA 38 154  ? 297.873 364.212 384.771 1.00 170.29 ? 155  LEU lR CA    1 
ATOM   61927  C  C     . LEU MA 38 154  ? 296.410 364.621 384.893 1.00 170.29 ? 155  LEU lR C     1 
ATOM   61928  O  O     . LEU MA 38 154  ? 296.008 365.698 384.428 1.00 170.29 ? 155  LEU lR O     1 
ATOM   61929  C  CB    . LEU MA 38 154  ? 298.037 363.109 383.727 1.00 170.29 ? 155  LEU lR CB    1 
ATOM   61930  C  CG    . LEU MA 38 154  ? 299.226 363.248 382.777 1.00 170.29 ? 155  LEU lR CG    1 
ATOM   61931  C  CD1   . LEU MA 38 154  ? 299.005 364.401 381.817 1.00 170.29 ? 155  LEU lR CD1   1 
ATOM   61932  C  CD2   . LEU MA 38 154  ? 300.522 363.430 383.547 1.00 170.29 ? 155  LEU lR CD2   1 
ATOM   61933  N  N     . ALA MA 38 155  ? 295.609 363.773 385.542 1.00 176.98 ? 156  ALA lR N     1 
ATOM   61934  C  CA    . ALA MA 38 155  ? 294.177 364.023 385.648 1.00 176.98 ? 156  ALA lR CA    1 
ATOM   61935  C  C     . ALA MA 38 155  ? 293.884 365.290 386.439 1.00 176.98 ? 156  ALA lR C     1 
ATOM   61936  O  O     . ALA MA 38 155  ? 292.994 366.066 386.070 1.00 176.98 ? 156  ALA lR O     1 
ATOM   61937  C  CB    . ALA MA 38 155  ? 293.481 362.825 386.290 1.00 176.98 ? 156  ALA lR CB    1 
ATOM   61938  N  N     . ASP MA 38 156  ? 294.609 365.513 387.536 1.00 180.99 ? 157  ASP lR N     1 
ATOM   61939  C  CA    . ASP MA 38 156  ? 294.307 366.664 388.379 1.00 180.99 ? 157  ASP lR CA    1 
ATOM   61940  C  C     . ASP MA 38 156  ? 294.553 367.971 387.637 1.00 180.99 ? 157  ASP lR C     1 
ATOM   61941  O  O     . ASP MA 38 156  ? 293.721 368.881 387.687 1.00 180.99 ? 157  ASP lR O     1 
ATOM   61942  C  CB    . ASP MA 38 156  ? 295.128 366.608 389.667 1.00 180.99 ? 157  ASP lR CB    1 
ATOM   61943  C  CG    . ASP MA 38 156  ? 296.615 366.554 389.407 1.00 180.99 ? 157  ASP lR CG    1 
ATOM   61944  O  OD1   . ASP MA 38 156  ? 297.016 366.743 388.246 1.00 180.99 ? 157  ASP lR OD1   1 
ATOM   61945  O  OD2   . ASP MA 38 156  ? 297.384 366.316 390.360 1.00 180.99 ? 157  ASP lR OD2   1 
ATOM   61946  N  N     . GLN MA 38 157  ? 295.677 368.077 386.925 1.00 184.03 ? 158  GLN lR N     1 
ATOM   61947  C  CA    . GLN MA 38 157  ? 295.945 369.304 386.185 1.00 184.03 ? 158  GLN lR CA    1 
ATOM   61948  C  C     . GLN MA 38 157  ? 295.010 369.452 384.993 1.00 184.03 ? 158  GLN lR C     1 
ATOM   61949  O  O     . GLN MA 38 157  ? 294.623 370.576 384.650 1.00 184.03 ? 158  GLN lR O     1 
ATOM   61950  C  CB    . GLN MA 38 157  ? 297.407 369.357 385.735 1.00 184.03 ? 158  GLN lR CB    1 
ATOM   61951  C  CG    . GLN MA 38 157  ? 297.876 368.155 384.947 1.00 184.03 ? 158  GLN lR CG    1 
ATOM   61952  C  CD    . GLN MA 38 157  ? 297.516 368.235 383.478 1.00 184.03 ? 158  GLN lR CD    1 
ATOM   61953  O  OE1   . GLN MA 38 157  ? 297.346 369.322 382.929 1.00 184.03 ? 158  GLN lR OE1   1 
ATOM   61954  N  NE2   . GLN MA 38 157  ? 297.375 367.081 382.840 1.00 184.03 ? 158  GLN lR NE2   1 
ATOM   61955  N  N     . ALA MA 38 158  ? 294.632 368.342 384.351 1.00 193.62 ? 159  ALA lR N     1 
ATOM   61956  C  CA    . ALA MA 38 158  ? 293.664 368.434 383.265 1.00 193.62 ? 159  ALA lR CA    1 
ATOM   61957  C  C     . ALA MA 38 158  ? 292.349 369.011 383.767 1.00 193.62 ? 159  ALA lR C     1 
ATOM   61958  O  O     . ALA MA 38 158  ? 291.806 369.962 383.189 1.00 193.62 ? 159  ALA lR O     1 
ATOM   61959  C  CB    . ALA MA 38 158  ? 293.446 367.057 382.640 1.00 193.62 ? 159  ALA lR CB    1 
ATOM   61960  N  N     . GLU MA 38 159  ? 291.837 368.458 384.867 1.00 205.75 ? 160  GLU lR N     1 
ATOM   61961  C  CA    . GLU MA 38 159  ? 290.603 368.967 385.450 1.00 205.75 ? 160  GLU lR CA    1 
ATOM   61962  C  C     . GLU MA 38 159  ? 290.778 370.402 385.927 1.00 205.75 ? 160  GLU lR C     1 
ATOM   61963  O  O     . GLU MA 38 159  ? 289.843 371.207 385.854 1.00 205.75 ? 160  GLU lR O     1 
ATOM   61964  C  CB    . GLU MA 38 159  ? 290.159 368.052 386.593 1.00 205.75 ? 160  GLU lR CB    1 
ATOM   61965  C  CG    . GLU MA 38 159  ? 289.116 368.636 387.533 1.00 205.75 ? 160  GLU lR CG    1 
ATOM   61966  C  CD    . GLU MA 38 159  ? 289.724 369.464 388.644 1.00 205.75 ? 160  GLU lR CD    1 
ATOM   61967  O  OE1   . GLU MA 38 159  ? 290.963 369.427 388.800 1.00 205.75 ? 160  GLU lR OE1   1 
ATOM   61968  O  OE2   . GLU MA 38 159  ? 288.964 370.153 389.356 1.00 205.75 ? 160  GLU lR OE2   1 
ATOM   61969  N  N     . ALA MA 38 160  ? 291.967 370.740 386.427 1.00 201.10 ? 161  ALA lR N     1 
ATOM   61970  C  CA    . ALA MA 38 160  ? 292.219 372.098 386.890 1.00 201.10 ? 161  ALA lR CA    1 
ATOM   61971  C  C     . ALA MA 38 160  ? 292.110 373.096 385.748 1.00 201.10 ? 161  ALA lR C     1 
ATOM   61972  O  O     . ALA MA 38 160  ? 291.493 374.156 385.893 1.00 201.10 ? 161  ALA lR O     1 
ATOM   61973  C  CB    . ALA MA 38 160  ? 293.596 372.177 387.547 1.00 201.10 ? 161  ALA lR CB    1 
ATOM   61974  N  N     . ARG MA 38 161  ? 292.702 372.772 384.598 1.00 196.42 ? 162  ARG lR N     1 
ATOM   61975  C  CA    . ARG MA 38 161  ? 292.604 373.686 383.466 1.00 196.42 ? 162  ARG lR CA    1 
ATOM   61976  C  C     . ARG MA 38 161  ? 291.187 373.719 382.907 1.00 196.42 ? 162  ARG lR C     1 
ATOM   61977  O  O     . ARG MA 38 161  ? 290.712 374.786 382.491 1.00 196.42 ? 162  ARG lR O     1 
ATOM   61978  C  CB    . ARG MA 38 161  ? 293.626 373.313 382.393 1.00 196.42 ? 162  ARG lR CB    1 
ATOM   61979  C  CG    . ARG MA 38 161  ? 293.081 372.598 381.179 1.00 196.42 ? 162  ARG lR CG    1 
ATOM   61980  C  CD    . ARG MA 38 161  ? 294.206 371.888 380.453 1.00 196.42 ? 162  ARG lR CD    1 
ATOM   61981  N  NE    . ARG MA 38 161  ? 293.719 370.865 379.537 1.00 196.42 ? 162  ARG lR NE    1 
ATOM   61982  C  CZ    . ARG MA 38 161  ? 294.497 369.983 378.928 1.00 196.42 ? 162  ARG lR CZ    1 
ATOM   61983  N  NH1   . ARG MA 38 161  ? 295.806 369.966 379.120 1.00 196.42 ? 162  ARG lR NH1   1 
ATOM   61984  N  NH2   . ARG MA 38 161  ? 293.948 369.092 378.107 1.00 196.42 ? 162  ARG lR NH2   1 
ATOM   61985  N  N     . ARG MA 38 162  ? 290.489 372.579 382.923 1.00 212.02 ? 163  ARG lR N     1 
ATOM   61986  C  CA    . ARG MA 38 162  ? 289.072 372.572 382.571 1.00 212.02 ? 163  ARG lR CA    1 
ATOM   61987  C  C     . ARG MA 38 162  ? 288.303 373.570 383.423 1.00 212.02 ? 163  ARG lR C     1 
ATOM   61988  O  O     . ARG MA 38 162  ? 287.586 374.433 382.905 1.00 212.02 ? 163  ARG lR O     1 
ATOM   61989  C  CB    . ARG MA 38 162  ? 288.489 371.172 382.766 1.00 212.02 ? 163  ARG lR CB    1 
ATOM   61990  C  CG    . ARG MA 38 162  ? 288.382 370.314 381.524 1.00 212.02 ? 163  ARG lR CG    1 
ATOM   61991  C  CD    . ARG MA 38 162  ? 287.827 368.946 381.890 1.00 212.02 ? 163  ARG lR CD    1 
ATOM   61992  N  NE    . ARG MA 38 162  ? 286.369 368.920 381.836 1.00 212.02 ? 163  ARG lR NE    1 
ATOM   61993  C  CZ    . ARG MA 38 162  ? 285.642 367.843 381.570 1.00 212.02 ? 163  ARG lR CZ    1 
ATOM   61994  N  NH1   . ARG MA 38 162  ? 286.205 366.667 381.346 1.00 212.02 ? 163  ARG lR NH1   1 
ATOM   61995  N  NH2   . ARG MA 38 162  ? 284.317 367.947 381.529 1.00 212.02 ? 163  ARG lR NH2   1 
ATOM   61996  N  N     . SER MA 38 163  ? 288.457 373.463 384.743 1.00 229.07 ? 164  SER lR N     1 
ATOM   61997  C  CA    . SER MA 38 163  ? 287.718 374.320 385.658 1.00 229.07 ? 164  SER lR CA    1 
ATOM   61998  C  C     . SER MA 38 163  ? 288.110 375.777 385.482 1.00 229.07 ? 164  SER lR C     1 
ATOM   61999  O  O     . SER MA 38 163  ? 287.249 376.660 385.519 1.00 229.07 ? 164  SER lR O     1 
ATOM   62000  C  CB    . SER MA 38 163  ? 287.951 373.870 387.099 1.00 229.07 ? 164  SER lR CB    1 
ATOM   62001  O  OG    . SER MA 38 163  ? 287.633 374.905 388.012 1.00 229.07 ? 164  SER lR OG    1 
ATOM   62002  N  N     . LYS MA 38 164  ? 289.401 376.053 385.296 1.00 233.90 ? 165  LYS lR N     1 
ATOM   62003  C  CA    . LYS MA 38 164  ? 289.821 377.431 385.077 1.00 233.90 ? 165  LYS lR CA    1 
ATOM   62004  C  C     . LYS MA 38 164  ? 289.129 378.013 383.857 1.00 233.90 ? 165  LYS lR C     1 
ATOM   62005  O  O     . LYS MA 38 164  ? 288.562 379.109 383.914 1.00 233.90 ? 165  LYS lR O     1 
ATOM   62006  C  CB    . LYS MA 38 164  ? 291.335 377.517 384.909 1.00 233.90 ? 165  LYS lR CB    1 
ATOM   62007  C  CG    . LYS MA 38 164  ? 291.829 378.952 384.779 1.00 233.90 ? 165  LYS lR CG    1 
ATOM   62008  C  CD    . LYS MA 38 164  ? 293.044 379.062 383.876 1.00 233.90 ? 165  LYS lR CD    1 
ATOM   62009  C  CE    . LYS MA 38 164  ? 292.640 379.076 382.414 1.00 233.90 ? 165  LYS lR CE    1 
ATOM   62010  N  NZ    . LYS MA 38 164  ? 291.615 380.115 382.137 1.00 233.90 ? 165  LYS lR NZ    1 
ATOM   62011  N  N     . THR MA 38 165  ? 289.145 377.275 382.746 1.00 249.25 ? 166  THR lR N     1 
ATOM   62012  C  CA    . THR MA 38 165  ? 288.517 377.769 381.527 1.00 249.25 ? 166  THR lR CA    1 
ATOM   62013  C  C     . THR MA 38 165  ? 287.028 378.006 381.735 1.00 249.25 ? 166  THR lR C     1 
ATOM   62014  O  O     . THR MA 38 165  ? 286.504 379.082 381.415 1.00 249.25 ? 166  THR lR O     1 
ATOM   62015  C  CB    . THR MA 38 165  ? 288.742 376.776 380.391 1.00 249.25 ? 166  THR lR CB    1 
ATOM   62016  O  OG1   . THR MA 38 165  ? 288.697 375.443 380.914 1.00 249.25 ? 166  THR lR OG1   1 
ATOM   62017  C  CG2   . THR MA 38 165  ? 290.090 377.014 379.735 1.00 249.25 ? 166  THR lR CG2   1 
ATOM   62018  N  N     . LYS MA 38 166  ? 286.329 377.014 382.288 1.00 263.25 ? 167  LYS lR N     1 
ATOM   62019  C  CA    . LYS MA 38 166  ? 284.878 377.127 382.377 1.00 263.25 ? 167  LYS lR CA    1 
ATOM   62020  C  C     . LYS MA 38 166  ? 284.462 378.198 383.377 1.00 263.25 ? 167  LYS lR C     1 
ATOM   62021  O  O     . LYS MA 38 166  ? 283.501 378.930 383.136 1.00 263.25 ? 167  LYS lR O     1 
ATOM   62022  C  CB    . LYS MA 38 166  ? 284.254 375.774 382.717 1.00 263.25 ? 167  LYS lR CB    1 
ATOM   62023  C  CG    . LYS MA 38 166  ? 284.774 374.623 381.858 1.00 263.25 ? 167  LYS lR CG    1 
ATOM   62024  C  CD    . LYS MA 38 166  ? 284.220 374.647 380.437 1.00 263.25 ? 167  LYS lR CD    1 
ATOM   62025  C  CE    . LYS MA 38 166  ? 284.394 373.289 379.761 1.00 263.25 ? 167  LYS lR CE    1 
ATOM   62026  N  NZ    . LYS MA 38 166  ? 284.892 373.393 378.358 1.00 263.25 ? 167  LYS lR NZ    1 
ATOM   62027  N  N     . GLU MA 38 167  ? 285.187 378.338 384.487 1.00 287.40 ? 168  GLU lR N     1 
ATOM   62028  C  CA    . GLU MA 38 167  ? 284.860 379.381 385.450 1.00 287.40 ? 168  GLU lR CA    1 
ATOM   62029  C  C     . GLU MA 38 167  ? 285.179 380.770 384.915 1.00 287.40 ? 168  GLU lR C     1 
ATOM   62030  O  O     . GLU MA 38 167  ? 284.414 381.715 385.159 1.00 287.40 ? 168  GLU lR O     1 
ATOM   62031  C  CB    . GLU MA 38 167  ? 285.605 379.123 386.764 1.00 287.40 ? 168  GLU lR CB    1 
ATOM   62032  C  CG    . GLU MA 38 167  ? 285.538 380.248 387.794 1.00 287.40 ? 168  GLU lR CG    1 
ATOM   62033  C  CD    . GLU MA 38 167  ? 286.539 381.358 387.541 1.00 287.40 ? 168  GLU lR CD    1 
ATOM   62034  O  OE1   . GLU MA 38 167  ? 286.227 382.526 387.851 1.00 287.40 ? 168  GLU lR OE1   1 
ATOM   62035  O  OE2   . GLU MA 38 167  ? 287.632 381.064 387.014 1.00 287.40 ? 168  GLU lR OE2   1 
ATOM   62036  N  N     . ALA MA 38 168  ? 286.311 380.927 384.218 1.00 302.30 ? 169  ALA lR N     1 
ATOM   62037  C  CA    . ALA MA 38 168  ? 286.632 382.218 383.626 1.00 302.30 ? 169  ALA lR CA    1 
ATOM   62038  C  C     . ALA MA 38 168  ? 285.591 382.614 382.599 1.00 302.30 ? 169  ALA lR C     1 
ATOM   62039  O  O     . ALA MA 38 168  ? 285.236 383.793 382.496 1.00 302.30 ? 169  ALA lR O     1 
ATOM   62040  C  CB    . ALA MA 38 168  ? 288.020 382.181 382.991 1.00 302.30 ? 169  ALA lR CB    1 
ATOM   62041  N  N     . ARG MA 38 169  ? 285.091 381.649 381.830 1.00 334.68 ? 170  ARG lR N     1 
ATOM   62042  C  CA    . ARG MA 38 169  ? 283.943 381.938 380.983 1.00 334.68 ? 170  ARG lR CA    1 
ATOM   62043  C  C     . ARG MA 38 169  ? 282.728 382.313 381.820 1.00 334.68 ? 170  ARG lR C     1 
ATOM   62044  O  O     . ARG MA 38 169  ? 282.043 383.296 381.520 1.00 334.68 ? 170  ARG lR O     1 
ATOM   62045  C  CB    . ARG MA 38 169  ? 283.627 380.739 380.089 1.00 334.68 ? 170  ARG lR CB    1 
ATOM   62046  C  CG    . ARG MA 38 169  ? 284.525 380.602 378.870 1.00 334.68 ? 170  ARG lR CG    1 
ATOM   62047  C  CD    . ARG MA 38 169  ? 285.159 381.929 378.461 1.00 334.68 ? 170  ARG lR CD    1 
ATOM   62048  N  NE    . ARG MA 38 169  ? 284.191 382.877 377.918 1.00 334.68 ? 170  ARG lR NE    1 
ATOM   62049  C  CZ    . ARG MA 38 169  ? 284.132 384.159 378.254 1.00 334.68 ? 170  ARG lR CZ    1 
ATOM   62050  N  NH1   . ARG MA 38 169  ? 284.975 384.682 379.128 1.00 334.68 ? 170  ARG lR NH1   1 
ATOM   62051  N  NH2   . ARG MA 38 169  ? 283.205 384.934 377.699 1.00 334.68 ? 170  ARG lR NH2   1 
ATOM   62052  N  N     . LYS MA 38 170  ? 282.475 381.559 382.890 1.00 353.02 ? 171  LYS lR N     1 
ATOM   62053  C  CA    . LYS MA 38 170  ? 281.220 381.667 383.622 1.00 353.02 ? 171  LYS lR CA    1 
ATOM   62054  C  C     . LYS MA 38 170  ? 281.061 383.031 384.275 1.00 353.02 ? 171  LYS lR C     1 
ATOM   62055  O  O     . LYS MA 38 170  ? 279.975 383.624 384.237 1.00 353.02 ? 171  LYS lR O     1 
ATOM   62056  C  CB    . LYS MA 38 170  ? 281.150 380.548 384.662 1.00 353.02 ? 171  LYS lR CB    1 
ATOM   62057  C  CG    . LYS MA 38 170  ? 279.950 380.592 385.590 1.00 353.02 ? 171  LYS lR CG    1 
ATOM   62058  C  CD    . LYS MA 38 170  ? 280.375 380.933 387.008 1.00 353.02 ? 171  LYS lR CD    1 
ATOM   62059  C  CE    . LYS MA 38 170  ? 279.209 380.821 387.965 1.00 353.02 ? 171  LYS lR CE    1 
ATOM   62060  N  NZ    . LYS MA 38 170  ? 279.665 380.937 389.374 1.00 353.02 ? 171  LYS lR NZ    1 
ATOM   62061  N  N     . ARG MA 38 171  ? 282.123 383.544 384.892 1.00 356.25 ? 172  ARG lR N     1 
ATOM   62062  C  CA    . ARG MA 38 171  ? 281.996 384.852 385.525 1.00 356.25 ? 172  ARG lR CA    1 
ATOM   62063  C  C     . ARG MA 38 171  ? 281.798 385.951 384.488 1.00 356.25 ? 172  ARG lR C     1 
ATOM   62064  O  O     . ARG MA 38 171  ? 281.059 386.913 384.735 1.00 356.25 ? 172  ARG lR O     1 
ATOM   62065  C  CB    . ARG MA 38 171  ? 283.203 385.142 386.412 1.00 356.25 ? 172  ARG lR CB    1 
ATOM   62066  C  CG    . ARG MA 38 171  ? 284.546 384.812 385.809 1.00 356.25 ? 172  ARG lR CG    1 
ATOM   62067  C  CD    . ARG MA 38 171  ? 285.646 385.479 386.612 1.00 356.25 ? 172  ARG lR CD    1 
ATOM   62068  N  NE    . ARG MA 38 171  ? 286.943 385.393 385.957 1.00 356.25 ? 172  ARG lR NE    1 
ATOM   62069  C  CZ    . ARG MA 38 171  ? 287.592 386.429 385.448 1.00 356.25 ? 172  ARG lR CZ    1 
ATOM   62070  N  NH1   . ARG MA 38 171  ? 287.085 387.649 385.484 1.00 356.25 ? 172  ARG lR NH1   1 
ATOM   62071  N  NH2   . ARG MA 38 171  ? 288.781 386.235 384.889 1.00 356.25 ? 172  ARG lR NH2   1 
ATOM   62072  N  N     . ARG MA 38 172  ? 282.417 385.820 383.313 1.00 379.26 ? 173  ARG lR N     1 
ATOM   62073  C  CA    . ARG MA 38 172  ? 282.158 386.780 382.245 1.00 379.26 ? 173  ARG lR CA    1 
ATOM   62074  C  C     . ARG MA 38 172  ? 280.710 386.709 381.776 1.00 379.26 ? 173  ARG lR C     1 
ATOM   62075  O  O     . ARG MA 38 172  ? 280.090 387.741 381.495 1.00 379.26 ? 173  ARG lR O     1 
ATOM   62076  C  CB    . ARG MA 38 172  ? 283.108 386.539 381.077 1.00 379.26 ? 173  ARG lR CB    1 
ATOM   62077  C  CG    . ARG MA 38 172  ? 284.493 387.082 381.311 1.00 379.26 ? 173  ARG lR CG    1 
ATOM   62078  C  CD    . ARG MA 38 172  ? 284.507 388.594 381.217 1.00 379.26 ? 173  ARG lR CD    1 
ATOM   62079  N  NE    . ARG MA 38 172  ? 285.398 389.174 382.213 1.00 379.26 ? 173  ARG lR NE    1 
ATOM   62080  C  CZ    . ARG MA 38 172  ? 286.437 389.946 381.927 1.00 379.26 ? 173  ARG lR CZ    1 
ATOM   62081  N  NH1   . ARG MA 38 172  ? 286.732 390.273 380.680 1.00 379.26 ? 173  ARG lR NH1   1 
ATOM   62082  N  NH2   . ARG MA 38 172  ? 287.201 390.399 382.917 1.00 379.26 ? 173  ARG lR NH2   1 
ATOM   62083  N  N     . GLU MA 38 173  ? 280.158 385.498 381.668 1.00 418.67 ? 174  GLU lR N     1 
ATOM   62084  C  CA    . GLU MA 38 173  ? 278.757 385.376 381.277 1.00 418.67 ? 174  GLU lR CA    1 
ATOM   62085  C  C     . GLU MA 38 173  ? 277.831 385.985 382.320 1.00 418.67 ? 174  GLU lR C     1 
ATOM   62086  O  O     . GLU MA 38 173  ? 276.824 386.608 381.964 1.00 418.67 ? 174  GLU lR O     1 
ATOM   62087  C  CB    . GLU MA 38 173  ? 278.372 383.915 381.037 1.00 418.67 ? 174  GLU lR CB    1 
ATOM   62088  C  CG    . GLU MA 38 173  ? 279.388 383.098 380.280 1.00 418.67 ? 174  GLU lR CG    1 
ATOM   62089  C  CD    . GLU MA 38 173  ? 279.786 383.731 378.970 1.00 418.67 ? 174  GLU lR CD    1 
ATOM   62090  O  OE1   . GLU MA 38 173  ? 278.908 384.310 378.298 1.00 418.67 ? 174  GLU lR OE1   1 
ATOM   62091  O  OE2   . GLU MA 38 173  ? 280.980 383.655 378.613 1.00 418.67 ? 174  GLU lR OE2   1 
ATOM   62092  N  N     . GLU MA 38 174  ? 278.137 385.798 383.606 1.00 455.30 ? 175  GLU lR N     1 
ATOM   62093  C  CA    . GLU MA 38 174  ? 277.316 386.425 384.636 1.00 455.30 ? 175  GLU lR CA    1 
ATOM   62094  C  C     . GLU MA 38 174  ? 277.436 387.944 384.570 1.00 455.30 ? 175  GLU lR C     1 
ATOM   62095  O  O     . GLU MA 38 174  ? 276.460 388.660 384.816 1.00 455.30 ? 175  GLU lR O     1 
ATOM   62096  C  CB    . GLU MA 38 174  ? 277.684 385.890 386.025 1.00 455.30 ? 175  GLU lR CB    1 
ATOM   62097  C  CG    . GLU MA 38 174  ? 278.796 386.628 386.755 1.00 455.30 ? 175  GLU lR CG    1 
ATOM   62098  C  CD    . GLU MA 38 174  ? 278.300 387.851 387.503 1.00 455.30 ? 175  GLU lR CD    1 
ATOM   62099  O  OE1   . GLU MA 38 174  ? 277.098 387.899 387.837 1.00 455.30 ? 175  GLU lR OE1   1 
ATOM   62100  O  OE2   . GLU MA 38 174  ? 279.109 388.770 387.741 1.00 455.30 ? 175  GLU lR OE2   1 
ATOM   62101  N  N     . ARG MA 38 175  ? 278.617 388.454 384.220 1.00 476.16 ? 176  ARG lR N     1 
ATOM   62102  C  CA    . ARG MA 38 175  ? 278.753 389.885 383.983 1.00 476.16 ? 176  ARG lR CA    1 
ATOM   62103  C  C     . ARG MA 38 175  ? 277.893 390.342 382.808 1.00 476.16 ? 176  ARG lR C     1 
ATOM   62104  O  O     . ARG MA 38 175  ? 277.255 391.400 382.878 1.00 476.16 ? 176  ARG lR O     1 
ATOM   62105  C  CB    . ARG MA 38 175  ? 280.225 390.226 383.745 1.00 476.16 ? 176  ARG lR CB    1 
ATOM   62106  C  CG    . ARG MA 38 175  ? 280.523 391.705 383.589 1.00 476.16 ? 176  ARG lR CG    1 
ATOM   62107  C  CD    . ARG MA 38 175  ? 280.451 392.145 382.137 1.00 476.16 ? 176  ARG lR CD    1 
ATOM   62108  N  NE    . ARG MA 38 175  ? 280.217 393.577 382.019 1.00 476.16 ? 176  ARG lR NE    1 
ATOM   62109  C  CZ    . ARG MA 38 175  ? 279.081 394.183 382.328 1.00 476.16 ? 176  ARG lR CZ    1 
ATOM   62110  N  NH1   . ARG MA 38 175  ? 278.034 393.509 382.774 1.00 476.16 ? 176  ARG lR NH1   1 
ATOM   62111  N  NH2   . ARG MA 38 175  ? 278.998 395.500 382.193 1.00 476.16 ? 176  ARG lR NH2   1 
ATOM   62112  N  N     . LEU MA 38 176  ? 277.866 389.560 381.730 1.00 495.49 ? 177  LEU lR N     1 
ATOM   62113  C  CA    . LEU MA 38 176  ? 277.050 389.913 380.572 1.00 495.49 ? 177  LEU lR CA    1 
ATOM   62114  C  C     . LEU MA 38 176  ? 275.568 389.928 380.927 1.00 495.49 ? 177  LEU lR C     1 
ATOM   62115  O  O     . LEU MA 38 176  ? 274.828 390.832 380.523 1.00 495.49 ? 177  LEU lR O     1 
ATOM   62116  C  CB    . LEU MA 38 176  ? 277.321 388.939 379.428 1.00 495.49 ? 177  LEU lR CB    1 
ATOM   62117  C  CG    . LEU MA 38 176  ? 278.577 389.235 378.610 1.00 495.49 ? 177  LEU lR CG    1 
ATOM   62118  C  CD1   . LEU MA 38 176  ? 279.280 387.950 378.213 1.00 495.49 ? 177  LEU lR CD1   1 
ATOM   62119  C  CD2   . LEU MA 38 176  ? 278.222 390.053 377.384 1.00 495.49 ? 177  LEU lR CD2   1 
ATOM   62120  N  N     . GLN MA 38 177  ? 275.115 388.930 381.688 1.00 536.05 ? 178  GLN lR N     1 
ATOM   62121  C  CA    . GLN MA 38 177  ? 273.709 388.896 382.079 1.00 536.05 ? 178  GLN lR CA    1 
ATOM   62122  C  C     . GLN MA 38 177  ? 273.377 390.013 383.063 1.00 536.05 ? 178  GLN lR C     1 
ATOM   62123  O  O     . GLN MA 38 177  ? 272.258 390.539 383.043 1.00 536.05 ? 178  GLN lR O     1 
ATOM   62124  C  CB    . GLN MA 38 177  ? 273.345 387.518 382.647 1.00 536.05 ? 178  GLN lR CB    1 
ATOM   62125  C  CG    . GLN MA 38 177  ? 273.892 387.199 384.027 1.00 536.05 ? 178  GLN lR CG    1 
ATOM   62126  C  CD    . GLN MA 38 177  ? 272.846 387.300 385.120 1.00 536.05 ? 178  GLN lR CD    1 
ATOM   62127  O  OE1   . GLN MA 38 177  ? 271.826 386.614 385.082 1.00 536.05 ? 178  GLN lR OE1   1 
ATOM   62128  N  NE2   . GLN MA 38 177  ? 273.099 388.152 386.107 1.00 536.05 ? 178  GLN lR NE2   1 
ATOM   62129  N  N     . ALA MA 38 178  ? 274.335 390.407 383.907 1.00 540.92 ? 179  ALA lR N     1 
ATOM   62130  C  CA    . ALA MA 38 178  ? 274.147 391.598 384.728 1.00 540.92 ? 179  ALA lR CA    1 
ATOM   62131  C  C     . ALA MA 38 178  ? 273.986 392.833 383.854 1.00 540.92 ? 179  ALA lR C     1 
ATOM   62132  O  O     . ALA MA 38 178  ? 273.182 393.723 384.158 1.00 540.92 ? 179  ALA lR O     1 
ATOM   62133  C  CB    . ALA MA 38 178  ? 275.323 391.768 385.690 1.00 540.92 ? 179  ALA lR CB    1 
ATOM   62134  N  N     . LYS MA 38 179  ? 274.744 392.904 382.760 1.00 544.06 ? 180  LYS lR N     1 
ATOM   62135  C  CA    . LYS MA 38 179  ? 274.560 394.009 381.826 1.00 544.06 ? 180  LYS lR CA    1 
ATOM   62136  C  C     . LYS MA 38 179  ? 273.174 393.983 381.199 1.00 544.06 ? 180  LYS lR C     1 
ATOM   62137  O  O     . LYS MA 38 179  ? 272.538 395.032 381.045 1.00 544.06 ? 180  LYS lR O     1 
ATOM   62138  C  CB    . LYS MA 38 179  ? 275.639 393.985 380.743 1.00 544.06 ? 180  LYS lR CB    1 
ATOM   62139  C  CG    . LYS MA 38 179  ? 275.741 395.275 379.923 1.00 544.06 ? 180  LYS lR CG    1 
ATOM   62140  C  CD    . LYS MA 38 179  ? 275.423 396.556 380.719 1.00 544.06 ? 180  LYS lR CD    1 
ATOM   62141  C  CE    . LYS MA 38 179  ? 276.242 396.708 382.007 1.00 544.06 ? 180  LYS lR CE    1 
ATOM   62142  N  NZ    . LYS MA 38 179  ? 275.864 397.879 382.832 1.00 544.06 ? 180  LYS lR NZ    1 
ATOM   62143  N  N     . LYS MA 38 180  ? 272.696 392.799 380.823 1.00 573.11 ? 181  LYS lR N     1 
ATOM   62144  C  CA    . LYS MA 38 180  ? 271.359 392.699 380.245 1.00 573.11 ? 181  LYS lR CA    1 
ATOM   62145  C  C     . LYS MA 38 180  ? 270.297 393.151 381.242 1.00 573.11 ? 181  LYS lR C     1 
ATOM   62146  O  O     . LYS MA 38 180  ? 269.365 393.884 380.889 1.00 573.11 ? 181  LYS lR O     1 
ATOM   62147  C  CB    . LYS MA 38 180  ? 271.072 391.266 379.791 1.00 573.11 ? 181  LYS lR CB    1 
ATOM   62148  C  CG    . LYS MA 38 180  ? 272.177 390.593 379.003 1.00 573.11 ? 181  LYS lR CG    1 
ATOM   62149  C  CD    . LYS MA 38 180  ? 271.819 389.143 378.709 1.00 573.11 ? 181  LYS lR CD    1 
ATOM   62150  C  CE    . LYS MA 38 180  ? 273.054 388.309 378.410 1.00 573.11 ? 181  LYS lR CE    1 
ATOM   62151  N  NZ    . LYS MA 38 180  ? 274.074 389.067 377.633 1.00 573.11 ? 181  LYS lR NZ    1 
ATOM   62152  N  N     . GLU MA 38 181  ? 270.430 392.729 382.498 1.00 597.92 ? 182  GLU lR N     1 
ATOM   62153  C  CA    . GLU MA 38 181  ? 269.377 392.898 383.490 1.00 597.92 ? 182  GLU lR CA    1 
ATOM   62154  C  C     . GLU MA 38 181  ? 269.537 394.143 384.356 1.00 597.92 ? 182  GLU lR C     1 
ATOM   62155  O  O     . GLU MA 38 181  ? 268.711 394.361 385.249 1.00 597.92 ? 182  GLU lR O     1 
ATOM   62156  C  CB    . GLU MA 38 181  ? 269.301 391.652 384.377 1.00 597.92 ? 182  GLU lR CB    1 
ATOM   62157  C  CG    . GLU MA 38 181  ? 268.320 390.604 383.866 1.00 597.92 ? 182  GLU lR CG    1 
ATOM   62158  C  CD    . GLU MA 38 181  ? 268.868 389.811 382.692 1.00 597.92 ? 182  GLU lR CD    1 
ATOM   62159  O  OE1   . GLU MA 38 181  ? 269.634 388.852 382.924 1.00 597.92 ? 182  GLU lR OE1   1 
ATOM   62160  O  OE2   . GLU MA 38 181  ? 268.530 390.145 381.536 1.00 597.92 ? 182  GLU lR OE2   1 
ATOM   62161  N  N     . GLU MA 38 182  ? 270.565 394.961 384.128 1.00 598.24 ? 183  GLU lR N     1 
ATOM   62162  C  CA    . GLU MA 38 182  ? 270.621 396.255 384.796 1.00 598.24 ? 183  GLU lR CA    1 
ATOM   62163  C  C     . GLU MA 38 182  ? 269.759 397.301 384.102 1.00 598.24 ? 183  GLU lR C     1 
ATOM   62164  O  O     . GLU MA 38 182  ? 269.712 398.449 384.559 1.00 598.24 ? 183  GLU lR O     1 
ATOM   62165  C  CB    . GLU MA 38 182  ? 272.070 396.749 384.892 1.00 598.24 ? 183  GLU lR CB    1 
ATOM   62166  C  CG    . GLU MA 38 182  ? 272.746 397.045 383.560 1.00 598.24 ? 183  GLU lR CG    1 
ATOM   62167  C  CD    . GLU MA 38 182  ? 272.765 398.532 383.221 1.00 598.24 ? 183  GLU lR CD    1 
ATOM   62168  O  OE1   . GLU MA 38 182  ? 272.445 399.356 384.103 1.00 598.24 ? 183  GLU lR OE1   1 
ATOM   62169  O  OE2   . GLU MA 38 182  ? 273.112 398.878 382.073 1.00 598.24 ? 183  GLU lR OE2   1 
ATOM   62170  N  N     . ILE MA 38 183  ? 269.083 396.933 383.018 1.00 631.57 ? 184  ILE lR N     1 
ATOM   62171  C  CA    . ILE MA 38 183  ? 268.215 397.839 382.287 1.00 631.57 ? 184  ILE lR CA    1 
ATOM   62172  C  C     . ILE MA 38 183  ? 266.743 397.539 382.543 1.00 631.57 ? 184  ILE lR C     1 
ATOM   62173  O  O     . ILE MA 38 183  ? 265.958 398.454 382.798 1.00 631.57 ? 184  ILE lR O     1 
ATOM   62174  C  CB    . ILE MA 38 183  ? 268.531 397.791 380.778 1.00 631.57 ? 184  ILE lR CB    1 
ATOM   62175  C  CG1   . ILE MA 38 183  ? 269.987 398.183 380.526 1.00 631.57 ? 184  ILE lR CG1   1 
ATOM   62176  C  CG2   . ILE MA 38 183  ? 267.584 398.695 380.004 1.00 631.57 ? 184  ILE lR CG2   1 
ATOM   62177  C  CD1   . ILE MA 38 183  ? 270.289 399.626 380.851 1.00 631.57 ? 184  ILE lR CD1   1 
ATOM   62178  N  N     . ILE MA 38 184  ? 266.354 396.262 382.490 1.00 658.36 ? 185  ILE lR N     1 
ATOM   62179  C  CA    . ILE MA 38 184  ? 264.943 395.904 382.589 1.00 658.36 ? 185  ILE lR CA    1 
ATOM   62180  C  C     . ILE MA 38 184  ? 264.355 396.234 383.955 1.00 658.36 ? 185  ILE lR C     1 
ATOM   62181  O  O     . ILE MA 38 184  ? 263.128 396.301 384.094 1.00 658.36 ? 185  ILE lR O     1 
ATOM   62182  C  CB    . ILE MA 38 184  ? 264.742 394.411 382.265 1.00 658.36 ? 185  ILE lR CB    1 
ATOM   62183  C  CG1   . ILE MA 38 184  ? 265.177 393.538 383.445 1.00 658.36 ? 185  ILE lR CG1   1 
ATOM   62184  C  CG2   . ILE MA 38 184  ? 265.510 394.030 381.008 1.00 658.36 ? 185  ILE lR CG2   1 
ATOM   62185  C  CD1   . ILE MA 38 184  ? 264.340 392.288 383.621 1.00 658.36 ? 185  ILE lR CD1   1 
ATOM   62186  N  N     . LYS MA 38 185  ? 265.192 396.442 384.971 1.00 673.02 ? 186  LYS lR N     1 
ATOM   62187  C  CA    . LYS MA 38 185  ? 264.692 396.747 386.304 1.00 673.02 ? 186  LYS lR CA    1 
ATOM   62188  C  C     . LYS MA 38 185  ? 264.379 398.224 386.500 1.00 673.02 ? 186  LYS lR C     1 
ATOM   62189  O  O     . LYS MA 38 185  ? 263.761 398.579 387.509 1.00 673.02 ? 186  LYS lR O     1 
ATOM   62190  C  CB    . LYS MA 38 185  ? 265.702 396.290 387.359 1.00 673.02 ? 186  LYS lR CB    1 
ATOM   62191  C  CG    . LYS MA 38 185  ? 267.051 396.980 387.269 1.00 673.02 ? 186  LYS lR CG    1 
ATOM   62192  C  CD    . LYS MA 38 185  ? 267.250 397.948 388.423 1.00 673.02 ? 186  LYS lR CD    1 
ATOM   62193  C  CE    . LYS MA 38 185  ? 268.489 398.802 388.218 1.00 673.02 ? 186  LYS lR CE    1 
ATOM   62194  N  NZ    . LYS MA 38 185  ? 268.498 399.986 389.120 1.00 673.02 ? 186  LYS lR NZ    1 
ATOM   62195  N  N     . THR MA 38 186  ? 264.786 399.087 385.569 1.00 673.18 ? 187  THR lR N     1 
ATOM   62196  C  CA    . THR MA 38 186  ? 264.496 400.513 385.655 1.00 673.18 ? 187  THR lR CA    1 
ATOM   62197  C  C     . THR MA 38 186  ? 263.818 401.084 384.419 1.00 673.18 ? 187  THR lR C     1 
ATOM   62198  O  O     . THR MA 38 186  ? 263.379 402.241 384.469 1.00 673.18 ? 187  THR lR O     1 
ATOM   62199  C  CB    . THR MA 38 186  ? 265.783 401.315 385.917 1.00 673.18 ? 187  THR lR CB    1 
ATOM   62200  O  OG1   . THR MA 38 186  ? 265.475 402.714 385.964 1.00 673.18 ? 187  THR lR OG1   1 
ATOM   62201  C  CG2   . THR MA 38 186  ? 266.808 401.064 384.817 1.00 673.18 ? 187  THR lR CG2   1 
ATOM   62202  N  N     . LEU MA 38 187  ? 263.719 400.328 383.326 1.00 675.89 ? 188  LEU lR N     1 
ATOM   62203  C  CA    . LEU MA 38 187  ? 263.122 400.792 382.073 1.00 675.89 ? 188  LEU lR CA    1 
ATOM   62204  C  C     . LEU MA 38 187  ? 263.794 402.070 381.576 1.00 675.89 ? 188  LEU lR C     1 
ATOM   62205  O  O     . LEU MA 38 187  ? 264.899 402.411 382.000 1.00 675.89 ? 188  LEU lR O     1 
ATOM   62206  C  CB    . LEU MA 38 187  ? 261.614 401.013 382.243 1.00 675.89 ? 188  LEU lR CB    1 
ATOM   62207  C  CG    . LEU MA 38 187  ? 260.702 400.692 381.055 1.00 675.89 ? 188  LEU lR CG    1 
ATOM   62208  C  CD1   . LEU MA 38 187  ? 259.246 400.669 381.500 1.00 675.89 ? 188  LEU lR CD1   1 
ATOM   62209  C  CD2   . LEU MA 38 187  ? 260.896 401.682 379.913 1.00 675.89 ? 188  LEU lR CD2   1 
ATOM   62210  N  N     . LYS NA 39 1    ? 343.863 199.960 350.386 1.00 101.17 ? 2    LYS lS N     1 
ATOM   62211  C  CA    . LYS NA 39 1    ? 344.924 198.962 350.432 1.00 101.17 ? 2    LYS lS CA    1 
ATOM   62212  C  C     . LYS NA 39 1    ? 346.196 199.526 351.051 1.00 101.17 ? 2    LYS lS C     1 
ATOM   62213  O  O     . LYS NA 39 1    ? 346.529 200.693 350.863 1.00 101.17 ? 2    LYS lS O     1 
ATOM   62214  C  CB    . LYS NA 39 1    ? 345.216 198.433 349.029 1.00 101.17 ? 2    LYS lS CB    1 
ATOM   62215  C  CG    . LYS NA 39 1    ? 345.909 197.089 349.014 1.00 101.17 ? 2    LYS lS CG    1 
ATOM   62216  C  CD    . LYS NA 39 1    ? 345.962 196.510 347.613 1.00 101.17 ? 2    LYS lS CD    1 
ATOM   62217  C  CE    . LYS NA 39 1    ? 346.851 197.336 346.711 1.00 101.17 ? 2    LYS lS CE    1 
ATOM   62218  N  NZ    . LYS NA 39 1    ? 348.081 197.755 347.425 1.00 101.17 ? 2    LYS lS NZ    1 
ATOM   62219  N  N     . ALA NA 39 2    ? 346.905 198.688 351.793 1.00 99.08  ? 3    ALA lS N     1 
ATOM   62220  C  CA    . ALA NA 39 2    ? 348.158 199.089 352.413 1.00 99.08  ? 3    ALA lS CA    1 
ATOM   62221  C  C     . ALA NA 39 2    ? 349.305 198.859 351.434 1.00 99.08  ? 3    ALA lS C     1 
ATOM   62222  O  O     . ALA NA 39 2    ? 349.105 198.653 350.234 1.00 99.08  ? 3    ALA lS O     1 
ATOM   62223  C  CB    . ALA NA 39 2    ? 348.370 198.339 353.723 1.00 99.08  ? 3    ALA lS CB    1 
ATOM   62224  N  N     . SER NA 39 3    ? 350.528 198.900 351.946 1.00 101.88 ? 4    SER lS N     1 
ATOM   62225  C  CA    . SER NA 39 3    ? 351.723 198.737 351.132 1.00 101.88 ? 4    SER lS CA    1 
ATOM   62226  C  C     . SER NA 39 3    ? 352.767 198.016 351.977 1.00 101.88 ? 4    SER lS C     1 
ATOM   62227  O  O     . SER NA 39 3    ? 352.445 197.423 353.011 1.00 101.88 ? 4    SER lS O     1 
ATOM   62228  C  CB    . SER NA 39 3    ? 352.206 200.101 350.614 1.00 101.88 ? 4    SER lS CB    1 
ATOM   62229  O  OG    . SER NA 39 3    ? 351.179 200.762 349.898 1.00 101.88 ? 4    SER lS OG    1 
ATOM   62230  N  N     . GLY NA 39 4    ? 354.019 198.068 351.539 1.00 104.43 ? 5    GLY lS N     1 
ATOM   62231  C  CA    . GLY NA 39 4    ? 355.084 197.349 352.204 1.00 104.43 ? 5    GLY lS CA    1 
ATOM   62232  C  C     . GLY NA 39 4    ? 356.035 196.745 351.196 1.00 104.43 ? 5    GLY lS C     1 
ATOM   62233  O  O     . GLY NA 39 4    ? 356.616 197.464 350.379 1.00 104.43 ? 5    GLY lS O     1 
ATOM   62234  N  N     . THR NA 39 5    ? 356.212 195.429 351.243 1.00 112.16 ? 6    THR lS N     1 
ATOM   62235  C  CA    . THR NA 39 5    ? 356.952 194.697 350.221 1.00 112.16 ? 6    THR lS CA    1 
ATOM   62236  C  C     . THR NA 39 5    ? 355.953 193.838 349.460 1.00 112.16 ? 6    THR lS C     1 
ATOM   62237  O  O     . THR NA 39 5    ? 355.628 192.726 349.891 1.00 112.16 ? 6    THR lS O     1 
ATOM   62238  C  CB    . THR NA 39 5    ? 358.055 193.841 350.833 1.00 112.16 ? 6    THR lS CB    1 
ATOM   62239  O  OG1   . THR NA 39 5    ? 358.841 194.642 351.721 1.00 112.16 ? 6    THR lS OG1   1 
ATOM   62240  C  CG2   . THR NA 39 5    ? 358.948 193.281 349.739 1.00 112.16 ? 6    THR lS CG2   1 
ATOM   62241  N  N     . LEU NA 39 6    ? 355.482 194.349 348.328 1.00 106.81 ? 7    LEU lS N     1 
ATOM   62242  C  CA    . LEU NA 39 6    ? 354.371 193.747 347.614 1.00 106.81 ? 7    LEU lS CA    1 
ATOM   62243  C  C     . LEU NA 39 6    ? 354.736 192.349 347.143 1.00 106.81 ? 7    LEU lS C     1 
ATOM   62244  O  O     . LEU NA 39 6    ? 355.885 192.070 346.796 1.00 106.81 ? 7    LEU lS O     1 
ATOM   62245  C  CB    . LEU NA 39 6    ? 353.987 194.605 346.414 1.00 106.81 ? 7    LEU lS CB    1 
ATOM   62246  C  CG    . LEU NA 39 6    ? 352.804 195.537 346.639 1.00 106.81 ? 7    LEU lS CG    1 
ATOM   62247  C  CD1   . LEU NA 39 6    ? 352.453 196.286 345.376 1.00 106.81 ? 7    LEU lS CD1   1 
ATOM   62248  C  CD2   . LEU NA 39 6    ? 351.637 194.766 347.141 1.00 106.81 ? 7    LEU lS CD2   1 
ATOM   62249  N  N     . ARG NA 39 7    ? 353.749 191.462 347.151 1.00 100.53 ? 8    ARG lS N     1 
ATOM   62250  C  CA    . ARG NA 39 7    ? 353.933 190.105 346.669 1.00 100.53 ? 8    ARG lS CA    1 
ATOM   62251  C  C     . ARG NA 39 7    ? 352.887 189.808 345.609 1.00 100.53 ? 8    ARG lS C     1 
ATOM   62252  O  O     . ARG NA 39 7    ? 351.723 190.191 345.733 1.00 100.53 ? 8    ARG lS O     1 
ATOM   62253  C  CB    . ARG NA 39 7    ? 353.865 189.090 347.815 1.00 100.53 ? 8    ARG lS CB    1 
ATOM   62254  C  CG    . ARG NA 39 7    ? 354.718 189.491 349.009 1.00 100.53 ? 8    ARG lS CG    1 
ATOM   62255  C  CD    . ARG NA 39 7    ? 354.091 189.090 350.328 1.00 100.53 ? 8    ARG lS CD    1 
ATOM   62256  N  NE    . ARG NA 39 7    ? 354.214 187.663 350.590 1.00 100.53 ? 8    ARG lS NE    1 
ATOM   62257  C  CZ    . ARG NA 39 7    ? 355.052 187.139 351.474 1.00 100.53 ? 8    ARG lS CZ    1 
ATOM   62258  N  NH1   . ARG NA 39 7    ? 355.848 187.901 352.203 1.00 100.53 ? 8    ARG lS NH1   1 
ATOM   62259  N  NH2   . ARG NA 39 7    ? 355.089 185.820 351.632 1.00 100.53 ? 8    ARG lS NH2   1 
ATOM   62260  N  N     . GLU NA 39 8    ? 353.325 189.138 344.554 1.00 102.42 ? 9    GLU lS N     1 
ATOM   62261  C  CA    . GLU NA 39 8    ? 352.497 188.854 343.394 1.00 102.42 ? 9    GLU lS CA    1 
ATOM   62262  C  C     . GLU NA 39 8    ? 351.809 187.511 343.580 1.00 102.42 ? 9    GLU lS C     1 
ATOM   62263  O  O     . GLU NA 39 8    ? 352.460 186.514 343.906 1.00 102.42 ? 9    GLU lS O     1 
ATOM   62264  C  CB    . GLU NA 39 8    ? 353.350 188.848 342.128 1.00 102.42 ? 9    GLU lS CB    1 
ATOM   62265  C  CG    . GLU NA 39 8    ? 352.634 188.386 340.885 1.00 102.42 ? 9    GLU lS CG    1 
ATOM   62266  C  CD    . GLU NA 39 8    ? 353.587 187.808 339.861 1.00 102.42 ? 9    GLU lS CD    1 
ATOM   62267  O  OE1   . GLU NA 39 8    ? 353.295 187.900 338.651 1.00 102.42 ? 9    GLU lS OE1   1 
ATOM   62268  O  OE2   . GLU NA 39 8    ? 354.627 187.256 340.271 1.00 102.42 ? 9    GLU lS OE2   1 
ATOM   62269  N  N     . TYR NA 39 9    ? 350.498 187.487 343.374 1.00 100.54 ? 10   TYR lS N     1 
ATOM   62270  C  CA    . TYR NA 39 9    ? 349.696 186.290 343.573 1.00 100.54 ? 10   TYR lS CA    1 
ATOM   62271  C  C     . TYR NA 39 9    ? 348.977 185.934 342.283 1.00 100.54 ? 10   TYR lS C     1 
ATOM   62272  O  O     . TYR NA 39 9    ? 348.414 186.812 341.623 1.00 100.54 ? 10   TYR lS O     1 
ATOM   62273  C  CB    . TYR NA 39 9    ? 348.668 186.493 344.686 1.00 100.54 ? 10   TYR lS CB    1 
ATOM   62274  C  CG    . TYR NA 39 9    ? 349.254 186.678 346.062 1.00 100.54 ? 10   TYR lS CG    1 
ATOM   62275  C  CD1   . TYR NA 39 9    ? 349.776 187.897 346.457 1.00 100.54 ? 10   TYR lS CD1   1 
ATOM   62276  C  CD2   . TYR NA 39 9    ? 349.266 185.636 346.973 1.00 100.54 ? 10   TYR lS CD2   1 
ATOM   62277  C  CE1   . TYR NA 39 9    ? 350.308 188.070 347.718 1.00 100.54 ? 10   TYR lS CE1   1 
ATOM   62278  C  CE2   . TYR NA 39 9    ? 349.795 185.799 348.234 1.00 100.54 ? 10   TYR lS CE2   1 
ATOM   62279  C  CZ    . TYR NA 39 9    ? 350.311 187.017 348.603 1.00 100.54 ? 10   TYR lS CZ    1 
ATOM   62280  O  OH    . TYR NA 39 9    ? 350.840 187.176 349.861 1.00 100.54 ? 10   TYR lS OH    1 
ATOM   62281  N  N     . LYS NA 39 10   ? 348.992 184.654 341.925 1.00 96.48  ? 11   LYS lS N     1 
ATOM   62282  C  CA    . LYS NA 39 10   ? 348.067 184.174 340.912 1.00 96.48  ? 11   LYS lS CA    1 
ATOM   62283  C  C     . LYS NA 39 10   ? 346.791 183.725 341.603 1.00 96.48  ? 11   LYS lS C     1 
ATOM   62284  O  O     . LYS NA 39 10   ? 346.813 182.824 342.447 1.00 96.48  ? 11   LYS lS O     1 
ATOM   62285  C  CB    . LYS NA 39 10   ? 348.658 183.028 340.091 1.00 96.48  ? 11   LYS lS CB    1 
ATOM   62286  C  CG    . LYS NA 39 10   ? 349.245 181.877 340.879 1.00 96.48  ? 11   LYS lS CG    1 
ATOM   62287  C  CD    . LYS NA 39 10   ? 350.092 180.993 339.976 1.00 96.48  ? 11   LYS lS CD    1 
ATOM   62288  C  CE    . LYS NA 39 10   ? 351.026 180.089 340.766 1.00 96.48  ? 11   LYS lS CE    1 
ATOM   62289  N  NZ    . LYS NA 39 10   ? 352.173 180.830 341.357 1.00 96.48  ? 11   LYS lS NZ    1 
ATOM   62290  N  N     . VAL NA 39 11   ? 345.683 184.371 341.266 1.00 97.06  ? 12   VAL lS N     1 
ATOM   62291  C  CA    . VAL NA 39 11   ? 344.395 184.083 341.874 1.00 97.06  ? 12   VAL lS CA    1 
ATOM   62292  C  C     . VAL NA 39 11   ? 343.476 183.525 340.802 1.00 97.06  ? 12   VAL lS C     1 
ATOM   62293  O  O     . VAL NA 39 11   ? 343.179 184.206 339.815 1.00 97.06  ? 12   VAL lS O     1 
ATOM   62294  C  CB    . VAL NA 39 11   ? 343.779 185.332 342.521 1.00 97.06  ? 12   VAL lS CB    1 
ATOM   62295  C  CG1   . VAL NA 39 11   ? 342.378 185.026 342.965 1.00 97.06  ? 12   VAL lS CG1   1 
ATOM   62296  C  CG2   . VAL NA 39 11   ? 344.621 185.781 343.688 1.00 97.06  ? 12   VAL lS CG2   1 
ATOM   62297  N  N     . VAL NA 39 12   ? 343.027 182.294 340.999 1.00 96.10  ? 13   VAL lS N     1 
ATOM   62298  C  CA    . VAL NA 39 12   ? 342.144 181.619 340.062 1.00 96.10  ? 13   VAL lS CA    1 
ATOM   62299  C  C     . VAL NA 39 12   ? 340.831 181.357 340.775 1.00 96.10  ? 13   VAL lS C     1 
ATOM   62300  O  O     . VAL NA 39 12   ? 340.823 180.839 341.897 1.00 96.10  ? 13   VAL lS O     1 
ATOM   62301  C  CB    . VAL NA 39 12   ? 342.764 180.314 339.539 1.00 96.10  ? 13   VAL lS CB    1 
ATOM   62302  C  CG1   . VAL NA 39 12   ? 341.910 179.736 338.444 1.00 96.10  ? 13   VAL lS CG1   1 
ATOM   62303  C  CG2   . VAL NA 39 12   ? 344.160 180.579 339.027 1.00 96.10  ? 13   VAL lS CG2   1 
ATOM   62304  N  N     . GLY NA 39 13   ? 339.731 181.743 340.139 1.00 104.24 ? 14   GLY lS N     1 
ATOM   62305  C  CA    . GLY NA 39 13   ? 338.421 181.600 340.732 1.00 104.24 ? 14   GLY lS CA    1 
ATOM   62306  C  C     . GLY NA 39 13   ? 337.353 181.503 339.666 1.00 104.24 ? 14   GLY lS C     1 
ATOM   62307  O  O     . GLY NA 39 13   ? 337.616 181.671 338.474 1.00 104.24 ? 14   GLY lS O     1 
ATOM   62308  N  N     . ARG NA 39 14   ? 336.130 181.241 340.116 1.00 108.06 ? 15   ARG lS N     1 
ATOM   62309  C  CA    . ARG NA 39 14   ? 335.006 180.997 339.225 1.00 108.06 ? 15   ARG lS CA    1 
ATOM   62310  C  C     . ARG NA 39 14   ? 333.719 181.151 340.016 1.00 108.06 ? 15   ARG lS C     1 
ATOM   62311  O  O     . ARG NA 39 14   ? 333.723 181.134 341.249 1.00 108.06 ? 15   ARG lS O     1 
ATOM   62312  C  CB    . ARG NA 39 14   ? 335.082 179.601 338.612 1.00 108.06 ? 15   ARG lS CB    1 
ATOM   62313  C  CG    . ARG NA 39 14   ? 335.086 178.520 339.667 1.00 108.06 ? 15   ARG lS CG    1 
ATOM   62314  C  CD    . ARG NA 39 14   ? 334.273 177.328 339.252 1.00 108.06 ? 15   ARG lS CD    1 
ATOM   62315  N  NE    . ARG NA 39 14   ? 334.096 176.399 340.358 1.00 108.06 ? 15   ARG lS NE    1 
ATOM   62316  C  CZ    . ARG NA 39 14   ? 333.354 175.303 340.298 1.00 108.06 ? 15   ARG lS CZ    1 
ATOM   62317  N  NH1   . ARG NA 39 14   ? 332.704 174.971 339.196 1.00 108.06 ? 15   ARG lS NH1   1 
ATOM   62318  N  NH2   . ARG NA 39 14   ? 333.252 174.529 341.373 1.00 108.06 ? 15   ARG lS NH2   1 
ATOM   62319  N  N     . CYS NA 39 15   ? 332.617 181.298 339.291 1.00 112.81 ? 16   CYS lS N     1 
ATOM   62320  C  CA    . CYS NA 39 15   ? 331.312 181.282 339.929 1.00 112.81 ? 16   CYS lS CA    1 
ATOM   62321  C  C     . CYS NA 39 15   ? 330.986 179.872 340.407 1.00 112.81 ? 16   CYS lS C     1 
ATOM   62322  O  O     . CYS NA 39 15   ? 331.581 178.888 339.965 1.00 112.81 ? 16   CYS lS O     1 
ATOM   62323  C  CB    . CYS NA 39 15   ? 330.238 181.772 338.963 1.00 112.81 ? 16   CYS lS CB    1 
ATOM   62324  S  SG    . CYS NA 39 15   ? 330.679 183.280 338.081 1.00 112.81 ? 16   CYS lS SG    1 
ATOM   62325  N  N     . LEU NA 39 16   ? 330.039 179.777 341.332 1.00 112.17 ? 17   LEU lS N     1 
ATOM   62326  C  CA    . LEU NA 39 16   ? 329.613 178.463 341.784 1.00 112.17 ? 17   LEU lS CA    1 
ATOM   62327  C  C     . LEU NA 39 16   ? 328.903 177.740 340.644 1.00 112.17 ? 17   LEU lS C     1 
ATOM   62328  O  O     . LEU NA 39 16   ? 328.277 178.384 339.795 1.00 112.17 ? 17   LEU lS O     1 
ATOM   62329  C  CB    . LEU NA 39 16   ? 328.680 178.551 342.991 1.00 112.17 ? 17   LEU lS CB    1 
ATOM   62330  C  CG    . LEU NA 39 16   ? 328.963 179.496 344.152 1.00 112.17 ? 17   LEU lS CG    1 
ATOM   62331  C  CD1   . LEU NA 39 16   ? 328.466 180.878 343.826 1.00 112.17 ? 17   LEU lS CD1   1 
ATOM   62332  C  CD2   . LEU NA 39 16   ? 328.309 178.976 345.418 1.00 112.17 ? 17   LEU lS CD2   1 
ATOM   62333  N  N     . PRO NA 39 17   ? 328.970 176.421 340.594 1.00 110.90 ? 18   PRO lS N     1 
ATOM   62334  C  CA    . PRO NA 39 17   ? 328.293 175.705 339.508 1.00 110.90 ? 18   PRO lS CA    1 
ATOM   62335  C  C     . PRO NA 39 17   ? 326.786 175.730 339.676 1.00 110.90 ? 18   PRO lS C     1 
ATOM   62336  O  O     . PRO NA 39 17   ? 326.218 175.012 340.503 1.00 110.90 ? 18   PRO lS O     1 
ATOM   62337  C  CB    . PRO NA 39 17   ? 328.854 174.281 339.602 1.00 110.90 ? 18   PRO lS CB    1 
ATOM   62338  C  CG    . PRO NA 39 17   ? 329.737 174.241 340.804 1.00 110.90 ? 18   PRO lS CG    1 
ATOM   62339  C  CD    . PRO NA 39 17   ? 329.650 175.524 341.539 1.00 110.90 ? 18   PRO lS CD    1 
ATOM   62340  N  N     . THR NA 39 18   ? 326.139 176.566 338.876 1.00 117.12 ? 19   THR lS N     1 
ATOM   62341  C  CA    . THR NA 39 18   ? 324.694 176.682 338.902 1.00 117.12 ? 19   THR lS CA    1 
ATOM   62342  C  C     . THR NA 39 18   ? 324.073 175.670 337.940 1.00 117.12 ? 19   THR lS C     1 
ATOM   62343  O  O     . THR NA 39 18   ? 324.671 175.330 336.915 1.00 117.12 ? 19   THR lS O     1 
ATOM   62344  C  CB    . THR NA 39 18   ? 324.287 178.107 338.526 1.00 117.12 ? 19   THR lS CB    1 
ATOM   62345  O  OG1   . THR NA 39 18   ? 322.859 178.226 338.476 1.00 117.12 ? 19   THR lS OG1   1 
ATOM   62346  C  CG2   . THR NA 39 18   ? 324.895 178.504 337.191 1.00 117.12 ? 19   THR lS CG2   1 
ATOM   62347  N  N     . PRO NA 39 19   ? 322.860 175.174 338.238 1.00 117.49 ? 20   PRO lS N     1 
ATOM   62348  C  CA    . PRO NA 39 19   ? 322.290 174.116 337.392 1.00 117.49 ? 20   PRO lS CA    1 
ATOM   62349  C  C     . PRO NA 39 19   ? 321.763 174.636 336.066 1.00 117.49 ? 20   PRO lS C     1 
ATOM   62350  O  O     . PRO NA 39 19   ? 320.669 174.271 335.626 1.00 117.49 ? 20   PRO lS O     1 
ATOM   62351  C  CB    . PRO NA 39 19   ? 321.161 173.528 338.252 1.00 117.49 ? 20   PRO lS CB    1 
ATOM   62352  C  CG    . PRO NA 39 19   ? 321.169 174.278 339.546 1.00 117.49 ? 20   PRO lS CG    1 
ATOM   62353  C  CD    . PRO NA 39 19   ? 321.992 175.501 339.380 1.00 117.49 ? 20   PRO lS CD    1 
ATOM   62354  N  N     . LYS NA 39 20   ? 322.546 175.493 335.428 1.00 116.80 ? 21   LYS lS N     1 
ATOM   62355  C  CA    . LYS NA 39 20   ? 322.438 175.767 334.006 1.00 116.80 ? 21   LYS lS CA    1 
ATOM   62356  C  C     . LYS NA 39 20   ? 323.766 175.615 333.288 1.00 116.80 ? 21   LYS lS C     1 
ATOM   62357  O  O     . LYS NA 39 20   ? 323.791 175.117 332.162 1.00 116.80 ? 21   LYS lS O     1 
ATOM   62358  C  CB    . LYS NA 39 20   ? 321.893 177.180 333.764 1.00 116.80 ? 21   LYS lS CB    1 
ATOM   62359  C  CG    . LYS NA 39 20   ? 322.425 178.207 334.733 1.00 116.80 ? 21   LYS lS CG    1 
ATOM   62360  C  CD    . LYS NA 39 20   ? 321.892 179.594 334.428 1.00 116.80 ? 21   LYS lS CD    1 
ATOM   62361  C  CE    . LYS NA 39 20   ? 322.489 180.141 333.143 1.00 116.80 ? 21   LYS lS CE    1 
ATOM   62362  N  NZ    . LYS NA 39 20   ? 322.483 181.629 333.127 1.00 116.80 ? 21   LYS lS NZ    1 
ATOM   62363  N  N     . CYS NA 39 21   ? 324.869 176.015 333.921 1.00 118.70 ? 22   CYS lS N     1 
ATOM   62364  C  CA    . CYS NA 39 21   ? 326.212 175.744 333.410 1.00 118.70 ? 22   CYS lS CA    1 
ATOM   62365  C  C     . CYS NA 39 21   ? 326.956 175.016 334.529 1.00 118.70 ? 22   CYS lS C     1 
ATOM   62366  O  O     . CYS NA 39 21   ? 327.490 175.642 335.446 1.00 118.70 ? 22   CYS lS O     1 
ATOM   62367  C  CB    . CYS NA 39 21   ? 326.930 177.016 332.987 1.00 118.70 ? 22   CYS lS CB    1 
ATOM   62368  S  SG    . CYS NA 39 21   ? 326.705 178.417 334.102 1.00 118.70 ? 22   CYS lS SG    1 
ATOM   62369  N  N     . HIS NA 39 22   ? 326.972 173.686 334.442 1.00 118.73 ? 23   HIS lS N     1 
ATOM   62370  C  CA    . HIS NA 39 22   ? 327.606 172.878 335.474 1.00 118.73 ? 23   HIS lS CA    1 
ATOM   62371  C  C     . HIS NA 39 22   ? 329.098 173.142 335.586 1.00 118.73 ? 23   HIS lS C     1 
ATOM   62372  O  O     . HIS NA 39 22   ? 329.694 172.822 336.619 1.00 118.73 ? 23   HIS lS O     1 
ATOM   62373  C  CB    . HIS NA 39 22   ? 327.371 171.395 335.197 1.00 118.73 ? 23   HIS lS CB    1 
ATOM   62374  C  CG    . HIS NA 39 22   ? 325.989 170.933 335.528 1.00 118.73 ? 23   HIS lS CG    1 
ATOM   62375  N  ND1   . HIS NA 39 22   ? 324.919 171.126 334.683 1.00 118.73 ? 23   HIS lS ND1   1 
ATOM   62376  C  CD2   . HIS NA 39 22   ? 325.502 170.284 336.611 1.00 118.73 ? 23   HIS lS CD2   1 
ATOM   62377  C  CE1   . HIS NA 39 22   ? 323.831 170.617 335.232 1.00 118.73 ? 23   HIS lS CE1   1 
ATOM   62378  N  NE2   . HIS NA 39 22   ? 324.158 170.100 336.402 1.00 118.73 ? 23   HIS lS NE2   1 
ATOM   62379  N  N     . THR NA 39 23   ? 329.714 173.714 334.554 1.00 117.64 ? 24   THR lS N     1 
ATOM   62380  C  CA    . THR NA 39 23   ? 331.150 173.969 334.522 1.00 117.64 ? 24   THR lS CA    1 
ATOM   62381  C  C     . THR NA 39 23   ? 331.370 175.427 334.144 1.00 117.64 ? 24   THR lS C     1 
ATOM   62382  O  O     . THR NA 39 23   ? 331.709 175.735 332.991 1.00 117.64 ? 24   THR lS O     1 
ATOM   62383  C  CB    . THR NA 39 23   ? 331.855 173.037 333.541 1.00 117.64 ? 24   THR lS CB    1 
ATOM   62384  O  OG1   . THR NA 39 23   ? 331.151 173.045 332.294 1.00 117.64 ? 24   THR lS OG1   1 
ATOM   62385  C  CG2   . THR NA 39 23   ? 331.887 171.623 334.089 1.00 117.64 ? 24   THR lS CG2   1 
ATOM   62386  N  N     . PRO NA 39 24   ? 331.178 176.353 335.083 1.00 113.08 ? 25   PRO lS N     1 
ATOM   62387  C  CA    . PRO NA 39 24   ? 331.425 177.755 334.778 1.00 113.08 ? 25   PRO lS CA    1 
ATOM   62388  C  C     . PRO NA 39 24   ? 332.888 177.970 334.439 1.00 113.08 ? 25   PRO lS C     1 
ATOM   62389  O  O     . PRO NA 39 24   ? 333.774 177.319 335.016 1.00 113.08 ? 25   PRO lS O     1 
ATOM   62390  C  CB    . PRO NA 39 24   ? 331.044 178.473 336.083 1.00 113.08 ? 25   PRO lS CB    1 
ATOM   62391  C  CG    . PRO NA 39 24   ? 331.292 177.457 337.129 1.00 113.08 ? 25   PRO lS CG    1 
ATOM   62392  C  CD    . PRO NA 39 24   ? 330.932 176.134 336.517 1.00 113.08 ? 25   PRO lS CD    1 
ATOM   62393  N  N     . PRO NA 39 25   ? 333.188 178.862 333.501 1.00 106.75 ? 26   PRO lS N     1 
ATOM   62394  C  CA    . PRO NA 39 25   ? 334.590 179.116 333.161 1.00 106.75 ? 26   PRO lS CA    1 
ATOM   62395  C  C     . PRO NA 39 25   ? 335.359 179.594 334.380 1.00 106.75 ? 26   PRO lS C     1 
ATOM   62396  O  O     . PRO NA 39 25   ? 334.823 180.293 335.241 1.00 106.75 ? 26   PRO lS O     1 
ATOM   62397  C  CB    . PRO NA 39 25   ? 334.503 180.197 332.081 1.00 106.75 ? 26   PRO lS CB    1 
ATOM   62398  C  CG    . PRO NA 39 25   ? 333.128 180.063 331.520 1.00 106.75 ? 26   PRO lS CG    1 
ATOM   62399  C  CD    . PRO NA 39 25   ? 332.261 179.625 332.654 1.00 106.75 ? 26   PRO lS CD    1 
ATOM   62400  N  N     . LEU NA 39 26   ? 336.618 179.183 334.463 1.00 103.25 ? 27   LEU lS N     1 
ATOM   62401  C  CA    . LEU NA 39 26   ? 337.474 179.509 335.593 1.00 103.25 ? 27   LEU lS CA    1 
ATOM   62402  C  C     . LEU NA 39 26   ? 338.529 180.517 335.158 1.00 103.25 ? 27   LEU lS C     1 
ATOM   62403  O  O     . LEU NA 39 26   ? 339.186 180.336 334.130 1.00 103.25 ? 27   LEU lS O     1 
ATOM   62404  C  CB    . LEU NA 39 26   ? 338.088 178.235 336.182 1.00 103.25 ? 27   LEU lS CB    1 
ATOM   62405  C  CG    . LEU NA 39 26   ? 339.003 177.289 335.403 1.00 103.25 ? 27   LEU lS CG    1 
ATOM   62406  C  CD1   . LEU NA 39 26   ? 340.446 177.743 335.388 1.00 103.25 ? 27   LEU lS CD1   1 
ATOM   62407  C  CD2   . LEU NA 39 26   ? 338.887 175.889 335.989 1.00 103.25 ? 27   LEU lS CD2   1 
ATOM   62408  N  N     . TYR NA 39 27   ? 338.670 181.584 335.938 1.00 100.66 ? 28   TYR lS N     1 
ATOM   62409  C  CA    . TYR NA 39 27   ? 339.336 182.804 335.511 1.00 100.66 ? 28   TYR lS CA    1 
ATOM   62410  C  C     . TYR NA 39 27   ? 340.648 182.990 336.261 1.00 100.66 ? 28   TYR lS C     1 
ATOM   62411  O  O     . TYR NA 39 27   ? 340.718 182.797 337.477 1.00 100.66 ? 28   TYR lS O     1 
ATOM   62412  C  CB    . TYR NA 39 27   ? 338.450 184.027 335.757 1.00 100.66 ? 28   TYR lS CB    1 
ATOM   62413  C  CG    . TYR NA 39 27   ? 337.171 184.110 334.947 1.00 100.66 ? 28   TYR lS CG    1 
ATOM   62414  C  CD1   . TYR NA 39 27   ? 336.462 182.976 334.584 1.00 100.66 ? 28   TYR lS CD1   1 
ATOM   62415  C  CD2   . TYR NA 39 27   ? 336.666 185.338 334.562 1.00 100.66 ? 28   TYR lS CD2   1 
ATOM   62416  C  CE1   . TYR NA 39 27   ? 335.301 183.067 333.852 1.00 100.66 ? 28   TYR lS CE1   1 
ATOM   62417  C  CE2   . TYR NA 39 27   ? 335.506 185.437 333.835 1.00 100.66 ? 28   TYR lS CE2   1 
ATOM   62418  C  CZ    . TYR NA 39 27   ? 334.826 184.301 333.481 1.00 100.66 ? 28   TYR lS CZ    1 
ATOM   62419  O  OH    . TYR NA 39 27   ? 333.666 184.401 332.752 1.00 100.66 ? 28   TYR lS OH    1 
ATOM   62420  N  N     . ARG NA 39 28   ? 341.686 183.396 335.532 1.00 102.62 ? 29   ARG lS N     1 
ATOM   62421  C  CA    . ARG NA 39 28   ? 343.006 183.570 336.114 1.00 102.62 ? 29   ARG lS CA    1 
ATOM   62422  C  C     . ARG NA 39 28   ? 343.321 185.055 336.186 1.00 102.62 ? 29   ARG lS C     1 
ATOM   62423  O  O     . ARG NA 39 28   ? 342.742 185.865 335.459 1.00 102.62 ? 29   ARG lS O     1 
ATOM   62424  C  CB    . ARG NA 39 28   ? 344.084 182.839 335.305 1.00 102.62 ? 29   ARG lS CB    1 
ATOM   62425  C  CG    . ARG NA 39 28   ? 345.397 182.619 336.054 1.00 102.62 ? 29   ARG lS CG    1 
ATOM   62426  C  CD    . ARG NA 39 28   ? 346.536 183.445 335.519 1.00 102.62 ? 29   ARG lS CD    1 
ATOM   62427  N  NE    . ARG NA 39 28   ? 346.607 183.393 334.067 1.00 102.62 ? 29   ARG lS NE    1 
ATOM   62428  C  CZ    . ARG NA 39 28   ? 347.197 182.442 333.359 1.00 102.62 ? 29   ARG lS CZ    1 
ATOM   62429  N  NH1   . ARG NA 39 28   ? 347.790 181.415 333.941 1.00 102.62 ? 29   ARG lS NH1   1 
ATOM   62430  N  NH2   . ARG NA 39 28   ? 347.200 182.532 332.033 1.00 102.62 ? 29   ARG lS NH2   1 
ATOM   62431  N  N     . MET NA 39 29   ? 344.253 185.404 337.067 1.00 105.76 ? 30   MET lS N     1 
ATOM   62432  C  CA    . MET NA 39 29   ? 344.518 186.795 337.397 1.00 105.76 ? 30   MET lS CA    1 
ATOM   62433  C  C     . MET NA 39 29   ? 345.932 186.905 337.945 1.00 105.76 ? 30   MET lS C     1 
ATOM   62434  O  O     . MET NA 39 29   ? 346.538 185.911 338.352 1.00 105.76 ? 30   MET lS O     1 
ATOM   62435  C  CB    . MET NA 39 29   ? 343.498 187.305 338.423 1.00 105.76 ? 30   MET lS CB    1 
ATOM   62436  C  CG    . MET NA 39 29   ? 343.132 188.776 338.351 1.00 105.76 ? 30   MET lS CG    1 
ATOM   62437  S  SD    . MET NA 39 29   ? 341.973 189.197 337.059 1.00 105.76 ? 30   MET lS SD    1 
ATOM   62438  C  CE    . MET NA 39 29   ? 343.104 189.965 335.923 1.00 105.76 ? 30   MET lS CE    1 
ATOM   62439  N  N     . ARG NA 39 30   ? 346.458 188.125 337.943 1.00 107.04 ? 31   ARG lS N     1 
ATOM   62440  C  CA    . ARG NA 39 30   ? 347.690 188.451 338.649 1.00 107.04 ? 31   ARG lS CA    1 
ATOM   62441  C  C     . ARG NA 39 30   ? 347.453 189.670 339.523 1.00 107.04 ? 31   ARG lS C     1 
ATOM   62442  O  O     . ARG NA 39 30   ? 347.213 190.767 339.011 1.00 107.04 ? 31   ARG lS O     1 
ATOM   62443  C  CB    . ARG NA 39 30   ? 348.848 188.722 337.690 1.00 107.04 ? 31   ARG lS CB    1 
ATOM   62444  C  CG    . ARG NA 39 30   ? 349.309 187.523 336.901 1.00 107.04 ? 31   ARG lS CG    1 
ATOM   62445  C  CD    . ARG NA 39 30   ? 350.809 187.601 336.643 1.00 107.04 ? 31   ARG lS CD    1 
ATOM   62446  N  NE    . ARG NA 39 30   ? 351.217 188.836 335.982 1.00 107.04 ? 31   ARG lS NE    1 
ATOM   62447  C  CZ    . ARG NA 39 30   ? 350.813 189.228 334.781 1.00 107.04 ? 31   ARG lS CZ    1 
ATOM   62448  N  NH1   . ARG NA 39 30   ? 349.993 188.492 334.048 1.00 107.04 ? 31   ARG lS NH1   1 
ATOM   62449  N  NH2   . ARG NA 39 30   ? 351.251 190.387 334.298 1.00 107.04 ? 31   ARG lS NH2   1 
ATOM   62450  N  N     . ILE NA 39 31   ? 347.523 189.478 340.834 1.00 103.67 ? 32   ILE lS N     1 
ATOM   62451  C  CA    . ILE NA 39 31   ? 347.324 190.552 341.797 1.00 103.67 ? 32   ILE lS CA    1 
ATOM   62452  C  C     . ILE NA 39 31   ? 348.639 190.753 342.522 1.00 103.67 ? 32   ILE lS C     1 
ATOM   62453  O  O     . ILE NA 39 31   ? 349.354 189.784 342.796 1.00 103.67 ? 32   ILE lS O     1 
ATOM   62454  C  CB    . ILE NA 39 31   ? 346.205 190.261 342.821 1.00 103.67 ? 32   ILE lS CB    1 
ATOM   62455  C  CG1   . ILE NA 39 31   ? 344.825 190.093 342.181 1.00 103.67 ? 32   ILE lS CG1   1 
ATOM   62456  C  CG2   . ILE NA 39 31   ? 346.128 191.361 343.861 1.00 103.67 ? 32   ILE lS CG2   1 
ATOM   62457  C  CD1   . ILE NA 39 31   ? 344.662 188.870 341.354 1.00 103.67 ? 32   ILE lS CD1   1 
ATOM   62458  N  N     . PHE NA 39 32   ? 348.959 191.998 342.825 1.00 106.05 ? 33   PHE lS N     1 
ATOM   62459  C  CA    . PHE NA 39 32   ? 350.113 192.324 343.644 1.00 106.05 ? 33   PHE lS CA    1 
ATOM   62460  C  C     . PHE NA 39 32   ? 349.583 192.847 344.974 1.00 106.05 ? 33   PHE lS C     1 
ATOM   62461  O  O     . PHE NA 39 32   ? 348.963 193.913 345.024 1.00 106.05 ? 33   PHE lS O     1 
ATOM   62462  C  CB    . PHE NA 39 32   ? 350.991 193.345 342.930 1.00 106.05 ? 33   PHE lS CB    1 
ATOM   62463  C  CG    . PHE NA 39 32   ? 351.540 192.853 341.618 1.00 106.05 ? 33   PHE lS CG    1 
ATOM   62464  C  CD1   . PHE NA 39 32   ? 352.811 192.322 341.538 1.00 106.05 ? 33   PHE lS CD1   1 
ATOM   62465  C  CD2   . PHE NA 39 32   ? 350.777 192.916 340.467 1.00 106.05 ? 33   PHE lS CD2   1 
ATOM   62466  C  CE1   . PHE NA 39 32   ? 353.312 191.874 340.338 1.00 106.05 ? 33   PHE lS CE1   1 
ATOM   62467  C  CE2   . PHE NA 39 32   ? 351.275 192.465 339.267 1.00 106.05 ? 33   PHE lS CE2   1 
ATOM   62468  C  CZ    . PHE NA 39 32   ? 352.542 191.946 339.202 1.00 106.05 ? 33   PHE lS CZ    1 
ATOM   62469  N  N     . ALA NA 39 33   ? 349.800 192.085 346.043 1.00 103.56 ? 34   ALA lS N     1 
ATOM   62470  C  CA    . ALA NA 39 33   ? 349.231 192.392 347.346 1.00 103.56 ? 34   ALA lS CA    1 
ATOM   62471  C  C     . ALA NA 39 33   ? 350.209 192.015 348.447 1.00 103.56 ? 34   ALA lS C     1 
ATOM   62472  O  O     . ALA NA 39 33   ? 351.056 191.135 348.255 1.00 103.56 ? 34   ALA lS O     1 
ATOM   62473  C  CB    . ALA NA 39 33   ? 347.903 191.656 347.565 1.00 103.56 ? 34   ALA lS CB    1 
ATOM   62474  N  N     . PRO NA 39 34   ? 350.125 192.671 349.607 1.00 98.44  ? 35   PRO lS N     1 
ATOM   62475  C  CA    . PRO NA 39 34   ? 351.019 192.311 350.717 1.00 98.44  ? 35   PRO lS CA    1 
ATOM   62476  C  C     . PRO NA 39 34   ? 350.715 190.961 351.333 1.00 98.44  ? 35   PRO lS C     1 
ATOM   62477  O  O     . PRO NA 39 34   ? 351.609 190.371 351.949 1.00 98.44  ? 35   PRO lS O     1 
ATOM   62478  C  CB    . PRO NA 39 34   ? 350.802 193.444 351.727 1.00 98.44  ? 35   PRO lS CB    1 
ATOM   62479  C  CG    . PRO NA 39 34   ? 350.173 194.547 350.942 1.00 98.44  ? 35   PRO lS CG    1 
ATOM   62480  C  CD    . PRO NA 39 34   ? 349.340 193.874 349.910 1.00 98.44  ? 35   PRO lS CD    1 
ATOM   62481  N  N     . ASN NA 39 35   ? 349.491 190.457 351.207 1.00 98.90  ? 36   ASN lS N     1 
ATOM   62482  C  CA    . ASN NA 39 35   ? 349.181 189.111 351.665 1.00 98.90  ? 36   ASN lS CA    1 
ATOM   62483  C  C     . ASN NA 39 35   ? 347.983 188.599 350.884 1.00 98.90  ? 36   ASN lS C     1 
ATOM   62484  O  O     . ASN NA 39 35   ? 347.217 189.374 350.306 1.00 98.90  ? 36   ASN lS O     1 
ATOM   62485  C  CB    . ASN NA 39 35   ? 348.907 189.065 353.169 1.00 98.90  ? 36   ASN lS CB    1 
ATOM   62486  C  CG    . ASN NA 39 35   ? 347.766 189.956 353.572 1.00 98.90  ? 36   ASN lS CG    1 
ATOM   62487  O  OD1   . ASN NA 39 35   ? 346.605 189.653 353.305 1.00 98.90  ? 36   ASN lS OD1   1 
ATOM   62488  N  ND2   . ASN NA 39 35   ? 348.084 191.062 354.226 1.00 98.90  ? 36   ASN lS ND2   1 
ATOM   62489  N  N     . HIS NA 39 36   ? 347.821 187.276 350.894 1.00 103.98 ? 37   HIS lS N     1 
ATOM   62490  C  CA    . HIS NA 39 36   ? 346.825 186.646 350.039 1.00 103.98 ? 37   HIS lS CA    1 
ATOM   62491  C  C     . HIS NA 39 36   ? 345.401 187.066 350.371 1.00 103.98 ? 37   HIS lS C     1 
ATOM   62492  O  O     . HIS NA 39 36   ? 344.528 186.954 349.510 1.00 103.98 ? 37   HIS lS O     1 
ATOM   62493  C  CB    . HIS NA 39 36   ? 346.954 185.126 350.109 1.00 103.98 ? 37   HIS lS CB    1 
ATOM   62494  C  CG    . HIS NA 39 36   ? 346.969 184.582 351.500 1.00 103.98 ? 37   HIS lS CG    1 
ATOM   62495  N  ND1   . HIS NA 39 36   ? 346.030 184.929 352.446 1.00 103.98 ? 37   HIS lS ND1   1 
ATOM   62496  C  CD2   . HIS NA 39 36   ? 347.810 183.713 352.105 1.00 103.98 ? 37   HIS lS CD2   1 
ATOM   62497  C  CE1   . HIS NA 39 36   ? 346.293 184.297 353.576 1.00 103.98 ? 37   HIS lS CE1   1 
ATOM   62498  N  NE2   . HIS NA 39 36   ? 347.369 183.553 353.395 1.00 103.98 ? 37   HIS lS NE2   1 
ATOM   62499  N  N     . VAL NA 39 37   ? 345.133 187.534 351.588 1.00 97.91  ? 38   VAL lS N     1 
ATOM   62500  C  CA    . VAL NA 39 37   ? 343.809 188.073 351.878 1.00 97.91  ? 38   VAL lS CA    1 
ATOM   62501  C  C     . VAL NA 39 37   ? 343.563 189.324 351.053 1.00 97.91  ? 38   VAL lS C     1 
ATOM   62502  O  O     . VAL NA 39 37   ? 342.528 189.467 350.386 1.00 97.91  ? 38   VAL lS O     1 
ATOM   62503  C  CB    . VAL NA 39 37   ? 343.666 188.361 353.379 1.00 97.91  ? 38   VAL lS CB    1 
ATOM   62504  C  CG1   . VAL NA 39 37   ? 342.225 188.693 353.707 1.00 97.91  ? 38   VAL lS CG1   1 
ATOM   62505  C  CG2   . VAL NA 39 37   ? 344.159 187.178 354.188 1.00 97.91  ? 38   VAL lS CG2   1 
ATOM   62506  N  N     . VAL NA 39 38   ? 344.522 190.249 351.088 1.00 96.45  ? 39   VAL lS N     1 
ATOM   62507  C  CA    . VAL NA 39 38   ? 344.441 191.440 350.261 1.00 96.45  ? 39   VAL lS CA    1 
ATOM   62508  C  C     . VAL NA 39 38   ? 344.375 191.053 348.797 1.00 96.45  ? 39   VAL lS C     1 
ATOM   62509  O  O     . VAL NA 39 38   ? 343.641 191.666 348.013 1.00 96.45  ? 39   VAL lS O     1 
ATOM   62510  C  CB    . VAL NA 39 38   ? 345.640 192.358 350.548 1.00 96.45  ? 39   VAL lS CB    1 
ATOM   62511  C  CG1   . VAL NA 39 38   ? 345.548 193.612 349.719 1.00 96.45  ? 39   VAL lS CG1   1 
ATOM   62512  C  CG2   . VAL NA 39 38   ? 345.701 192.693 352.024 1.00 96.45  ? 39   VAL lS CG2   1 
ATOM   62513  N  N     . ALA NA 39 39   ? 345.132 190.028 348.405 1.00 99.31  ? 40   ALA lS N     1 
ATOM   62514  C  CA    . ALA NA 39 39   ? 345.102 189.581 347.019 1.00 99.31  ? 40   ALA lS CA    1 
ATOM   62515  C  C     . ALA NA 39 39   ? 343.712 189.115 346.622 1.00 99.31  ? 40   ALA lS C     1 
ATOM   62516  O  O     . ALA NA 39 39   ? 343.211 189.479 345.555 1.00 99.31  ? 40   ALA lS O     1 
ATOM   62517  C  CB    . ALA NA 39 39   ? 346.123 188.466 346.809 1.00 99.31  ? 40   ALA lS CB    1 
ATOM   62518  N  N     . LYS NA 39 40   ? 343.069 188.318 347.470 1.00 95.00  ? 41   LYS lS N     1 
ATOM   62519  C  CA    . LYS NA 39 40   ? 341.748 187.807 347.139 1.00 95.00  ? 41   LYS lS CA    1 
ATOM   62520  C  C     . LYS NA 39 40   ? 340.733 188.932 347.053 1.00 95.00  ? 41   LYS lS C     1 
ATOM   62521  O  O     . LYS NA 39 40   ? 339.881 188.940 346.157 1.00 95.00  ? 41   LYS lS O     1 
ATOM   62522  C  CB    . LYS NA 39 40   ? 341.319 186.765 348.166 1.00 95.00  ? 41   LYS lS CB    1 
ATOM   62523  C  CG    . LYS NA 39 40   ? 341.953 185.410 347.931 1.00 95.00  ? 41   LYS lS CG    1 
ATOM   62524  C  CD    . LYS NA 39 40   ? 341.301 184.326 348.763 1.00 95.00  ? 41   LYS lS CD    1 
ATOM   62525  C  CE    . LYS NA 39 40   ? 341.543 184.547 350.237 1.00 95.00  ? 41   LYS lS CE    1 
ATOM   62526  N  NZ    . LYS NA 39 40   ? 342.981 184.397 350.578 1.00 95.00  ? 41   LYS lS NZ    1 
ATOM   62527  N  N     . SER NA 39 41   ? 340.803 189.893 347.971 1.00 97.74  ? 42   SER lS N     1 
ATOM   62528  C  CA    . SER NA 39 41   ? 339.860 191.004 347.905 1.00 97.74  ? 42   SER lS CA    1 
ATOM   62529  C  C     . SER NA 39 41   ? 340.072 191.836 346.647 1.00 97.74  ? 42   SER lS C     1 
ATOM   62530  O  O     . SER NA 39 41   ? 339.105 192.220 345.976 1.00 97.74  ? 42   SER lS O     1 
ATOM   62531  C  CB    . SER NA 39 41   ? 339.981 191.873 349.149 1.00 97.74  ? 42   SER lS CB    1 
ATOM   62532  O  OG    . SER NA 39 41   ? 339.265 193.083 348.987 1.00 97.74  ? 42   SER lS OG    1 
ATOM   62533  N  N     . ARG NA 39 42   ? 341.331 192.126 346.310 1.00 100.10 ? 43   ARG lS N     1 
ATOM   62534  C  CA    . ARG NA 39 42   ? 341.610 192.855 345.079 1.00 100.10 ? 43   ARG lS CA    1 
ATOM   62535  C  C     . ARG NA 39 42   ? 341.124 192.086 343.866 1.00 100.10 ? 43   ARG lS C     1 
ATOM   62536  O  O     . ARG NA 39 42   ? 340.616 192.684 342.911 1.00 100.10 ? 43   ARG lS O     1 
ATOM   62537  C  CB    . ARG NA 39 42   ? 343.104 193.126 344.954 1.00 100.10 ? 43   ARG lS CB    1 
ATOM   62538  C  CG    . ARG NA 39 42   ? 343.590 194.275 345.792 1.00 100.10 ? 43   ARG lS CG    1 
ATOM   62539  C  CD    . ARG NA 39 42   ? 342.577 195.394 345.806 1.00 100.10 ? 43   ARG lS CD    1 
ATOM   62540  N  NE    . ARG NA 39 42   ? 342.827 196.350 344.736 1.00 100.10 ? 43   ARG lS NE    1 
ATOM   62541  C  CZ    . ARG NA 39 42   ? 342.186 197.501 344.599 1.00 100.10 ? 43   ARG lS CZ    1 
ATOM   62542  N  NH1   . ARG NA 39 42   ? 341.260 197.883 345.463 1.00 100.10 ? 43   ARG lS NH1   1 
ATOM   62543  N  NH2   . ARG NA 39 42   ? 342.480 198.288 343.569 1.00 100.10 ? 43   ARG lS NH2   1 
ATOM   62544  N  N     . PHE NA 39 43   ? 341.282 190.767 343.885 1.00 100.17 ? 44   PHE lS N     1 
ATOM   62545  C  CA    . PHE NA 39 43   ? 340.796 189.954 342.785 1.00 100.17 ? 44   PHE lS CA    1 
ATOM   62546  C  C     . PHE NA 39 43   ? 339.288 190.044 342.662 1.00 100.17 ? 44   PHE lS C     1 
ATOM   62547  O  O     . PHE NA 39 43   ? 338.756 190.124 341.551 1.00 100.17 ? 44   PHE lS O     1 
ATOM   62548  C  CB    . PHE NA 39 43   ? 341.209 188.503 342.975 1.00 100.17 ? 44   PHE lS CB    1 
ATOM   62549  C  CG    . PHE NA 39 43   ? 340.324 187.541 342.261 1.00 100.17 ? 44   PHE lS CG    1 
ATOM   62550  C  CD1   . PHE NA 39 43   ? 340.411 187.397 340.893 1.00 100.17 ? 44   PHE lS CD1   1 
ATOM   62551  C  CD2   . PHE NA 39 43   ? 339.397 186.790 342.952 1.00 100.17 ? 44   PHE lS CD2   1 
ATOM   62552  C  CE1   . PHE NA 39 43   ? 339.599 186.519 340.229 1.00 100.17 ? 44   PHE lS CE1   1 
ATOM   62553  C  CE2   . PHE NA 39 43   ? 338.582 185.908 342.291 1.00 100.17 ? 44   PHE lS CE2   1 
ATOM   62554  C  CZ    . PHE NA 39 43   ? 338.682 185.772 340.928 1.00 100.17 ? 44   PHE lS CZ    1 
ATOM   62555  N  N     . TRP NA 39 44   ? 338.576 189.989 343.786 1.00 99.07  ? 45   TRP lS N     1 
ATOM   62556  C  CA    . TRP NA 39 44   ? 337.126 190.114 343.715 1.00 99.07  ? 45   TRP lS CA    1 
ATOM   62557  C  C     . TRP NA 39 44   ? 336.733 191.466 343.151 1.00 99.07  ? 45   TRP lS C     1 
ATOM   62558  O  O     . TRP NA 39 44   ? 335.841 191.554 342.300 1.00 99.07  ? 45   TRP lS O     1 
ATOM   62559  C  CB    . TRP NA 39 44   ? 336.490 189.899 345.084 1.00 99.07  ? 45   TRP lS CB    1 
ATOM   62560  C  CG    . TRP NA 39 44   ? 336.214 188.465 345.390 1.00 99.07  ? 45   TRP lS CG    1 
ATOM   62561  C  CD1   . TRP NA 39 44   ? 336.599 187.784 346.498 1.00 99.07  ? 45   TRP lS CD1   1 
ATOM   62562  C  CD2   . TRP NA 39 44   ? 335.492 187.532 344.576 1.00 99.07  ? 45   TRP lS CD2   1 
ATOM   62563  N  NE1   . TRP NA 39 44   ? 336.163 186.489 346.434 1.00 99.07  ? 45   TRP lS NE1   1 
ATOM   62564  C  CE2   . TRP NA 39 44   ? 335.483 186.306 345.261 1.00 99.07  ? 45   TRP lS CE2   1 
ATOM   62565  C  CE3   . TRP NA 39 44   ? 334.852 187.616 343.339 1.00 99.07  ? 45   TRP lS CE3   1 
ATOM   62566  C  CZ2   . TRP NA 39 44   ? 334.864 185.172 344.751 1.00 99.07  ? 45   TRP lS CZ2   1 
ATOM   62567  C  CZ3   . TRP NA 39 44   ? 334.239 186.489 342.832 1.00 99.07  ? 45   TRP lS CZ3   1 
ATOM   62568  C  CH2   . TRP NA 39 44   ? 334.247 185.284 343.538 1.00 99.07  ? 45   TRP lS CH2   1 
ATOM   62569  N  N     . TYR NA 39 45   ? 337.406 192.528 343.593 1.00 99.85  ? 46   TYR lS N     1 
ATOM   62570  C  CA    . TYR NA 39 45   ? 337.147 193.844 343.023 1.00 99.85  ? 46   TYR lS CA    1 
ATOM   62571  C  C     . TYR NA 39 45   ? 337.328 193.813 341.511 1.00 99.85  ? 46   TYR lS C     1 
ATOM   62572  O  O     . TYR NA 39 45   ? 336.426 194.200 340.760 1.00 99.85  ? 46   TYR lS O     1 
ATOM   62573  C  CB    . TYR NA 39 45   ? 338.072 194.879 343.671 1.00 99.85  ? 46   TYR lS CB    1 
ATOM   62574  C  CG    . TYR NA 39 45   ? 338.187 196.222 342.965 1.00 99.85  ? 46   TYR lS CG    1 
ATOM   62575  C  CD1   . TYR NA 39 45   ? 339.271 197.048 343.200 1.00 99.85  ? 46   TYR lS CD1   1 
ATOM   62576  C  CD2   . TYR NA 39 45   ? 337.191 196.693 342.125 1.00 99.85  ? 46   TYR lS CD2   1 
ATOM   62577  C  CE1   . TYR NA 39 45   ? 339.389 198.268 342.574 1.00 99.85  ? 46   TYR lS CE1   1 
ATOM   62578  C  CE2   . TYR NA 39 45   ? 337.301 197.903 341.495 1.00 99.85  ? 46   TYR lS CE2   1 
ATOM   62579  C  CZ    . TYR NA 39 45   ? 338.396 198.690 341.724 1.00 99.85  ? 46   TYR lS CZ    1 
ATOM   62580  O  OH    . TYR NA 39 45   ? 338.491 199.908 341.094 1.00 99.85  ? 46   TYR lS OH    1 
ATOM   62581  N  N     . PHE NA 39 46   ? 338.479 193.331 341.044 1.00 99.99  ? 47   PHE lS N     1 
ATOM   62582  C  CA    . PHE NA 39 46   ? 338.768 193.396 339.615 1.00 99.99  ? 47   PHE lS CA    1 
ATOM   62583  C  C     . PHE NA 39 46   ? 337.798 192.543 338.809 1.00 99.99  ? 47   PHE lS C     1 
ATOM   62584  O  O     . PHE NA 39 46   ? 337.293 192.982 337.769 1.00 99.99  ? 47   PHE lS O     1 
ATOM   62585  C  CB    . PHE NA 39 46   ? 340.206 192.965 339.347 1.00 99.99  ? 47   PHE lS CB    1 
ATOM   62586  C  CG    . PHE NA 39 46   ? 341.225 193.999 339.714 1.00 99.99  ? 47   PHE lS CG    1 
ATOM   62587  C  CD1   . PHE NA 39 46   ? 342.557 193.821 339.393 1.00 99.99  ? 47   PHE lS CD1   1 
ATOM   62588  C  CD2   . PHE NA 39 46   ? 340.852 195.153 340.379 1.00 99.99  ? 47   PHE lS CD2   1 
ATOM   62589  C  CE1   . PHE NA 39 46   ? 343.497 194.771 339.728 1.00 99.99  ? 47   PHE lS CE1   1 
ATOM   62590  C  CE2   . PHE NA 39 46   ? 341.787 196.105 340.719 1.00 99.99  ? 47   PHE lS CE2   1 
ATOM   62591  C  CZ    . PHE NA 39 46   ? 343.112 195.915 340.393 1.00 99.99  ? 47   PHE lS CZ    1 
ATOM   62592  N  N     . VAL NA 39 47   ? 337.513 191.329 339.277 1.00 96.96  ? 48   VAL lS N     1 
ATOM   62593  C  CA    . VAL NA 39 47   ? 336.657 190.435 338.512 1.00 96.96  ? 48   VAL lS CA    1 
ATOM   62594  C  C     . VAL NA 39 47   ? 335.227 190.939 338.495 1.00 96.96  ? 48   VAL lS C     1 
ATOM   62595  O  O     . VAL NA 39 47   ? 334.552 190.855 337.464 1.00 96.96  ? 48   VAL lS O     1 
ATOM   62596  C  CB    . VAL NA 39 47   ? 336.752 188.996 339.046 1.00 96.96  ? 48   VAL lS CB    1 
ATOM   62597  C  CG1   . VAL NA 39 47   ? 336.074 188.866 340.387 1.00 96.96  ? 48   VAL lS CG1   1 
ATOM   62598  C  CG2   . VAL NA 39 47   ? 336.129 188.041 338.056 1.00 96.96  ? 48   VAL lS CG2   1 
ATOM   62599  N  N     . SER NA 39 48   ? 334.735 191.479 339.612 1.00 96.54  ? 49   SER lS N     1 
ATOM   62600  C  CA    . SER NA 39 48   ? 333.413 192.078 339.592 1.00 96.54  ? 49   SER lS CA    1 
ATOM   62601  C  C     . SER NA 39 48   ? 333.384 193.291 338.679 1.00 96.54  ? 49   SER lS C     1 
ATOM   62602  O  O     . SER NA 39 48   ? 332.367 193.554 338.031 1.00 96.54  ? 49   SER lS O     1 
ATOM   62603  C  CB    . SER NA 39 48   ? 332.986 192.455 341.006 1.00 96.54  ? 49   SER lS CB    1 
ATOM   62604  O  OG    . SER NA 39 48   ? 331.986 193.454 340.978 1.00 96.54  ? 49   SER lS OG    1 
ATOM   62605  N  N     . GLN NA 39 49   ? 334.489 194.034 338.606 1.00 95.62  ? 50   GLN lS N     1 
ATOM   62606  C  CA    . GLN NA 39 49   ? 334.555 195.145 337.670 1.00 95.62  ? 50   GLN lS CA    1 
ATOM   62607  C  C     . GLN NA 39 49   ? 334.438 194.659 336.235 1.00 95.62  ? 50   GLN lS C     1 
ATOM   62608  O  O     . GLN NA 39 49   ? 333.727 195.260 335.423 1.00 95.62  ? 50   GLN lS O     1 
ATOM   62609  C  CB    . GLN NA 39 49   ? 335.857 195.920 337.858 1.00 95.62  ? 50   GLN lS CB    1 
ATOM   62610  C  CG    . GLN NA 39 49   ? 335.766 197.281 338.564 1.00 95.62  ? 50   GLN lS CG    1 
ATOM   62611  C  CD    . GLN NA 39 49   ? 334.660 198.228 338.085 1.00 95.62  ? 50   GLN lS CD    1 
ATOM   62612  O  OE1   . GLN NA 39 49   ? 333.763 197.866 337.324 1.00 95.62  ? 50   GLN lS OE1   1 
ATOM   62613  N  NE2   . GLN NA 39 49   ? 334.736 199.471 338.547 1.00 95.62  ? 50   GLN lS NE2   1 
ATOM   62614  N  N     . LEU NA 39 50   ? 335.125 193.566 335.905 1.00 97.01  ? 51   LEU lS N     1 
ATOM   62615  C  CA    . LEU NA 39 50   ? 335.150 193.103 334.522 1.00 97.01  ? 51   LEU lS CA    1 
ATOM   62616  C  C     . LEU NA 39 50   ? 333.913 192.282 334.185 1.00 97.01  ? 51   LEU lS C     1 
ATOM   62617  O  O     . LEU NA 39 50   ? 333.136 192.651 333.300 1.00 97.01  ? 51   LEU lS O     1 
ATOM   62618  C  CB    . LEU NA 39 50   ? 336.422 192.297 334.257 1.00 97.01  ? 51   LEU lS CB    1 
ATOM   62619  C  CG    . LEU NA 39 50   ? 337.718 193.026 334.599 1.00 97.01  ? 51   LEU lS CG    1 
ATOM   62620  C  CD1   . LEU NA 39 50   ? 338.910 192.284 334.036 1.00 97.01  ? 51   LEU lS CD1   1 
ATOM   62621  C  CD2   . LEU NA 39 50   ? 337.680 194.453 334.082 1.00 97.01  ? 51   LEU lS CD2   1 
ATOM   62622  N  N     . LYS NA 39 51   ? 333.710 191.169 334.875 1.00 99.25  ? 52   LYS lS N     1 
ATOM   62623  C  CA    . LYS NA 39 51   ? 332.588 190.294 334.583 1.00 99.25  ? 52   LYS lS CA    1 
ATOM   62624  C  C     . LYS NA 39 51   ? 331.639 190.236 335.771 1.00 99.25  ? 52   LYS lS C     1 
ATOM   62625  O  O     . LYS NA 39 51   ? 331.960 190.668 336.878 1.00 99.25  ? 52   LYS lS O     1 
ATOM   62626  C  CB    . LYS NA 39 51   ? 333.077 188.898 334.194 1.00 99.25  ? 52   LYS lS CB    1 
ATOM   62627  C  CG    . LYS NA 39 51   ? 333.867 188.899 332.902 1.00 99.25  ? 52   LYS lS CG    1 
ATOM   62628  C  CD    . LYS NA 39 51   ? 332.940 188.821 331.701 1.00 99.25  ? 52   LYS lS CD    1 
ATOM   62629  C  CE    . LYS NA 39 51   ? 332.738 187.391 331.256 1.00 99.25  ? 52   LYS lS CE    1 
ATOM   62630  N  NZ    . LYS NA 39 51   ? 333.994 186.616 331.397 1.00 99.25  ? 52   LYS lS NZ    1 
ATOM   62631  N  N     . LYS NA 39 52   ? 330.457 189.673 335.528 1.00 97.27  ? 53   LYS lS N     1 
ATOM   62632  C  CA    . LYS NA 39 52   ? 329.301 189.871 336.400 1.00 97.27  ? 53   LYS lS CA    1 
ATOM   62633  C  C     . LYS NA 39 52   ? 329.201 188.745 337.425 1.00 97.27  ? 53   LYS lS C     1 
ATOM   62634  O  O     . LYS NA 39 52   ? 328.365 187.849 337.326 1.00 97.27  ? 53   LYS lS O     1 
ATOM   62635  C  CB    . LYS NA 39 52   ? 328.037 189.973 335.555 1.00 97.27  ? 53   LYS lS CB    1 
ATOM   62636  C  CG    . LYS NA 39 52   ? 326.797 190.349 336.323 1.00 97.27  ? 53   LYS lS CG    1 
ATOM   62637  C  CD    . LYS NA 39 52   ? 325.663 190.670 335.373 1.00 97.27  ? 53   LYS lS CD    1 
ATOM   62638  C  CE    . LYS NA 39 52   ? 325.738 192.117 334.928 1.00 97.27  ? 53   LYS lS CE    1 
ATOM   62639  N  NZ    . LYS NA 39 52   ? 324.496 192.573 334.244 1.00 97.27  ? 53   LYS lS NZ    1 
ATOM   62640  N  N     . MET NA 39 53   ? 330.081 188.787 338.425 1.00 102.79 ? 54   MET lS N     1 
ATOM   62641  C  CA    . MET NA 39 53   ? 329.940 187.899 339.571 1.00 102.79 ? 54   MET lS CA    1 
ATOM   62642  C  C     . MET NA 39 53   ? 330.451 188.596 340.819 1.00 102.79 ? 54   MET lS C     1 
ATOM   62643  O  O     . MET NA 39 53   ? 331.440 189.330 340.780 1.00 102.79 ? 54   MET lS O     1 
ATOM   62644  C  CB    . MET NA 39 53   ? 330.686 186.568 339.417 1.00 102.79 ? 54   MET lS CB    1 
ATOM   62645  C  CG    . MET NA 39 53   ? 332.091 186.662 338.877 1.00 102.79 ? 54   MET lS CG    1 
ATOM   62646  S  SD    . MET NA 39 53   ? 332.204 187.506 337.302 1.00 102.79 ? 54   MET lS SD    1 
ATOM   62647  C  CE    . MET NA 39 53   ? 331.193 186.438 336.279 1.00 102.79 ? 54   MET lS CE    1 
ATOM   62648  N  N     . LYS NA 39 54   ? 329.770 188.344 341.928 1.00 100.40 ? 55   LYS lS N     1 
ATOM   62649  C  CA    . LYS NA 39 54   ? 330.149 188.866 343.229 1.00 100.40 ? 55   LYS lS CA    1 
ATOM   62650  C  C     . LYS NA 39 54   ? 330.894 187.795 344.010 1.00 100.40 ? 55   LYS lS C     1 
ATOM   62651  O  O     . LYS NA 39 54   ? 331.026 186.652 343.568 1.00 100.40 ? 55   LYS lS O     1 
ATOM   62652  C  CB    . LYS NA 39 54   ? 328.909 189.327 343.993 1.00 100.40 ? 55   LYS lS CB    1 
ATOM   62653  C  CG    . LYS NA 39 54   ? 328.215 190.508 343.355 1.00 100.40 ? 55   LYS lS CG    1 
ATOM   62654  C  CD    . LYS NA 39 54   ? 327.303 191.204 344.337 1.00 100.40 ? 55   LYS lS CD    1 
ATOM   62655  C  CE    . LYS NA 39 54   ? 326.095 190.348 344.647 1.00 100.40 ? 55   LYS lS CE    1 
ATOM   62656  N  NZ    . LYS NA 39 54   ? 325.040 191.123 345.355 1.00 100.40 ? 55   LYS lS NZ    1 
ATOM   62657  N  N     . LYS NA 39 55   ? 331.393 188.175 345.188 1.00 99.91  ? 56   LYS lS N     1 
ATOM   62658  C  CA    . LYS NA 39 55   ? 332.080 187.194 346.018 1.00 99.91  ? 56   LYS lS CA    1 
ATOM   62659  C  C     . LYS NA 39 55   ? 331.135 186.081 346.434 1.00 99.91  ? 56   LYS lS C     1 
ATOM   62660  O  O     . LYS NA 39 55   ? 331.498 184.900 346.398 1.00 99.91  ? 56   LYS lS O     1 
ATOM   62661  C  CB    . LYS NA 39 55   ? 332.693 187.852 347.250 1.00 99.91  ? 56   LYS lS CB    1 
ATOM   62662  C  CG    . LYS NA 39 55   ? 333.170 186.829 348.274 1.00 99.91  ? 56   LYS lS CG    1 
ATOM   62663  C  CD    . LYS NA 39 55   ? 333.616 187.468 349.573 1.00 99.91  ? 56   LYS lS CD    1 
ATOM   62664  C  CE    . LYS NA 39 55   ? 332.647 188.535 350.028 1.00 99.91  ? 56   LYS lS CE    1 
ATOM   62665  N  NZ    . LYS NA 39 55   ? 331.267 188.019 350.216 1.00 99.91  ? 56   LYS lS NZ    1 
ATOM   62666  N  N     . SER NA 39 56   ? 329.912 186.434 346.826 1.00 102.77 ? 57   SER lS N     1 
ATOM   62667  C  CA    . SER NA 39 56   ? 328.926 185.407 347.127 1.00 102.77 ? 57   SER lS CA    1 
ATOM   62668  C  C     . SER NA 39 56   ? 328.667 184.534 345.910 1.00 102.77 ? 57   SER lS C     1 
ATOM   62669  O  O     . SER NA 39 56   ? 328.773 183.305 345.983 1.00 102.77 ? 57   SER lS O     1 
ATOM   62670  C  CB    . SER NA 39 56   ? 327.629 186.048 347.609 1.00 102.77 ? 57   SER lS CB    1 
ATOM   62671  O  OG    . SER NA 39 56   ? 327.895 187.144 348.462 1.00 102.77 ? 57   SER lS OG    1 
ATOM   62672  N  N     . SER NA 39 57   ? 328.363 185.149 344.772 1.00 106.93 ? 58   SER lS N     1 
ATOM   62673  C  CA    . SER NA 39 57   ? 328.110 184.396 343.547 1.00 106.93 ? 58   SER lS CA    1 
ATOM   62674  C  C     . SER NA 39 57   ? 329.417 184.008 342.873 1.00 106.93 ? 58   SER lS C     1 
ATOM   62675  O  O     . SER NA 39 57   ? 329.633 184.260 341.690 1.00 106.93 ? 58   SER lS O     1 
ATOM   62676  C  CB    . SER NA 39 57   ? 327.229 185.200 342.601 1.00 106.93 ? 58   SER lS CB    1 
ATOM   62677  O  OG    . SER NA 39 57   ? 327.955 186.265 342.018 1.00 106.93 ? 58   SER lS OG    1 
ATOM   62678  N  N     . GLY NA 39 58   ? 330.303 183.388 343.638 1.00 103.43 ? 59   GLY lS N     1 
ATOM   62679  C  CA    . GLY NA 39 58   ? 331.558 182.933 343.080 1.00 103.43 ? 59   GLY lS CA    1 
ATOM   62680  C  C     . GLY NA 39 58   ? 332.393 182.257 344.138 1.00 103.43 ? 59   GLY lS C     1 
ATOM   62681  O  O     . GLY NA 39 58   ? 331.979 182.098 345.290 1.00 103.43 ? 59   GLY lS O     1 
ATOM   62682  N  N     . GLU NA 39 59   ? 333.586 181.855 343.719 1.00 103.15 ? 60   GLU lS N     1 
ATOM   62683  C  CA    . GLU NA 39 59   ? 334.547 181.224 344.605 1.00 103.15 ? 60   GLU lS CA    1 
ATOM   62684  C  C     . GLU NA 39 59   ? 335.936 181.360 344.019 1.00 103.15 ? 60   GLU lS C     1 
ATOM   62685  O  O     . GLU NA 39 59   ? 336.128 181.291 342.805 1.00 103.15 ? 60   GLU lS O     1 
ATOM   62686  C  CB    . GLU NA 39 59   ? 334.245 179.749 344.827 1.00 103.15 ? 60   GLU lS CB    1 
ATOM   62687  C  CG    . GLU NA 39 59   ? 334.720 179.255 346.161 1.00 103.15 ? 60   GLU lS CG    1 
ATOM   62688  C  CD    . GLU NA 39 59   ? 334.578 177.764 346.294 1.00 103.15 ? 60   GLU lS CD    1 
ATOM   62689  O  OE1   . GLU NA 39 59   ? 334.570 177.271 347.442 1.00 103.15 ? 60   GLU lS OE1   1 
ATOM   62690  O  OE2   . GLU NA 39 59   ? 334.414 177.082 345.262 1.00 103.15 ? 60   GLU lS OE2   1 
ATOM   62691  N  N     . ILE NA 39 60   ? 336.904 181.529 344.906 1.00 100.10 ? 61   ILE lS N     1 
ATOM   62692  C  CA    . ILE NA 39 60   ? 338.312 181.461 344.554 1.00 100.10 ? 61   ILE lS CA    1 
ATOM   62693  C  C     . ILE NA 39 60   ? 338.728 180.007 344.660 1.00 100.10 ? 61   ILE lS C     1 
ATOM   62694  O  O     . ILE NA 39 60   ? 338.391 179.332 345.639 1.00 100.10 ? 61   ILE lS O     1 
ATOM   62695  C  CB    . ILE NA 39 60   ? 339.180 182.341 345.469 1.00 100.10 ? 61   ILE lS CB    1 
ATOM   62696  C  CG1   . ILE NA 39 60   ? 338.531 183.700 345.745 1.00 100.10 ? 61   ILE lS CG1   1 
ATOM   62697  C  CG2   . ILE NA 39 60   ? 340.560 182.512 344.871 1.00 100.10 ? 61   ILE lS CG2   1 
ATOM   62698  C  CD1   . ILE NA 39 60   ? 337.534 183.698 346.893 1.00 100.10 ? 61   ILE lS CD1   1 
ATOM   62699  N  N     . VAL NA 39 61   ? 339.441 179.512 343.655 1.00 94.13  ? 62   VAL lS N     1 
ATOM   62700  C  CA    . VAL NA 39 61   ? 339.887 178.128 343.673 1.00 94.13  ? 62   VAL lS CA    1 
ATOM   62701  C  C     . VAL NA 39 61   ? 341.386 177.998 343.893 1.00 94.13  ? 62   VAL lS C     1 
ATOM   62702  O  O     . VAL NA 39 61   ? 341.837 176.919 344.303 1.00 94.13  ? 62   VAL lS O     1 
ATOM   62703  C  CB    . VAL NA 39 61   ? 339.465 177.372 342.396 1.00 94.13  ? 62   VAL lS CB    1 
ATOM   62704  C  CG1   . VAL NA 39 61   ? 338.042 176.907 342.521 1.00 94.13  ? 62   VAL lS CG1   1 
ATOM   62705  C  CG2   . VAL NA 39 61   ? 339.616 178.226 341.168 1.00 94.13  ? 62   VAL lS CG2   1 
ATOM   62706  N  N     . TYR NA 39 62   ? 342.168 179.045 343.656 1.00 94.27  ? 63   TYR lS N     1 
ATOM   62707  C  CA    . TYR NA 39 62   ? 343.593 178.964 343.926 1.00 94.27  ? 63   TYR lS CA    1 
ATOM   62708  C  C     . TYR NA 39 62   ? 344.167 180.364 344.016 1.00 94.27  ? 63   TYR lS C     1 
ATOM   62709  O  O     . TYR NA 39 62   ? 343.891 181.217 343.172 1.00 94.27  ? 63   TYR lS O     1 
ATOM   62710  C  CB    . TYR NA 39 62   ? 344.330 178.168 342.851 1.00 94.27  ? 63   TYR lS CB    1 
ATOM   62711  C  CG    . TYR NA 39 62   ? 345.825 178.185 343.025 1.00 94.27  ? 63   TYR lS CG    1 
ATOM   62712  C  CD1   . TYR NA 39 62   ? 346.435 177.413 343.998 1.00 94.27  ? 63   TYR lS CD1   1 
ATOM   62713  C  CD2   . TYR NA 39 62   ? 346.627 178.970 342.217 1.00 94.27  ? 63   TYR lS CD2   1 
ATOM   62714  C  CE1   . TYR NA 39 62   ? 347.801 177.423 344.162 1.00 94.27  ? 63   TYR lS CE1   1 
ATOM   62715  C  CE2   . TYR NA 39 62   ? 347.992 178.985 342.374 1.00 94.27  ? 63   TYR lS CE2   1 
ATOM   62716  C  CZ    . TYR NA 39 62   ? 348.573 178.211 343.347 1.00 94.27  ? 63   TYR lS CZ    1 
ATOM   62717  O  OH    . TYR NA 39 62   ? 349.936 178.227 343.505 1.00 94.27  ? 63   TYR lS OH    1 
ATOM   62718  N  N     . CYS NA 39 63   ? 344.984 180.582 345.043 1.00 97.17  ? 64   CYS lS N     1 
ATOM   62719  C  CA    . CYS NA 39 63   ? 345.594 181.886 345.278 1.00 97.17  ? 64   CYS lS CA    1 
ATOM   62720  C  C     . CYS NA 39 63   ? 347.028 181.635 345.727 1.00 97.17  ? 64   CYS lS C     1 
ATOM   62721  O  O     . CYS NA 39 63   ? 347.285 181.479 346.923 1.00 97.17  ? 64   CYS lS O     1 
ATOM   62722  C  CB    . CYS NA 39 63   ? 344.816 182.676 346.318 1.00 97.17  ? 64   CYS lS CB    1 
ATOM   62723  S  SG    . CYS NA 39 63   ? 345.613 184.206 346.822 1.00 97.17  ? 64   CYS lS SG    1 
ATOM   62724  N  N     . GLY NA 39 64   ? 347.948 181.606 344.773 1.00 96.73  ? 65   GLY lS N     1 
ATOM   62725  C  CA    . GLY NA 39 64   ? 349.325 181.301 345.093 1.00 96.73  ? 65   GLY lS CA    1 
ATOM   62726  C  C     . GLY NA 39 64   ? 350.279 182.424 344.758 1.00 96.73  ? 65   GLY lS C     1 
ATOM   62727  O  O     . GLY NA 39 64   ? 350.089 183.136 343.769 1.00 96.73  ? 65   GLY lS O     1 
ATOM   62728  N  N     . GLN NA 39 65   ? 351.309 182.593 345.579 1.00 98.52  ? 66   GLN lS N     1 
ATOM   62729  C  CA    . GLN NA 39 65   ? 352.338 183.580 345.291 1.00 98.52  ? 66   GLN lS CA    1 
ATOM   62730  C  C     . GLN NA 39 65   ? 353.239 183.072 344.177 1.00 98.52  ? 66   GLN lS C     1 
ATOM   62731  O  O     . GLN NA 39 65   ? 353.716 181.936 344.221 1.00 98.52  ? 66   GLN lS O     1 
ATOM   62732  C  CB    . GLN NA 39 65   ? 353.154 183.866 346.542 1.00 98.52  ? 66   GLN lS CB    1 
ATOM   62733  C  CG    . GLN NA 39 65   ? 354.309 184.801 346.316 1.00 98.52  ? 66   GLN lS CG    1 
ATOM   62734  C  CD    . GLN NA 39 65   ? 355.099 185.031 347.580 1.00 98.52  ? 66   GLN lS CD    1 
ATOM   62735  O  OE1   . GLN NA 39 65   ? 355.205 184.145 348.425 1.00 98.52  ? 66   GLN lS OE1   1 
ATOM   62736  N  NE2   . GLN NA 39 65   ? 355.647 186.230 347.727 1.00 98.52  ? 66   GLN lS NE2   1 
ATOM   62737  N  N     . VAL NA 39 66   ? 353.472 183.911 343.177 1.00 103.89 ? 67   VAL lS N     1 
ATOM   62738  C  CA    . VAL NA 39 66   ? 354.251 183.531 342.007 1.00 103.89 ? 67   VAL lS CA    1 
ATOM   62739  C  C     . VAL NA 39 66   ? 355.647 184.107 342.173 1.00 103.89 ? 67   VAL lS C     1 
ATOM   62740  O  O     . VAL NA 39 66   ? 355.861 185.305 341.964 1.00 103.89 ? 67   VAL lS O     1 
ATOM   62741  C  CB    . VAL NA 39 66   ? 353.606 184.033 340.712 1.00 103.89 ? 67   VAL lS CB    1 
ATOM   62742  C  CG1   . VAL NA 39 66   ? 354.106 183.223 339.531 1.00 103.89 ? 67   VAL lS CG1   1 
ATOM   62743  C  CG2   . VAL NA 39 66   ? 352.104 183.985 340.818 1.00 103.89 ? 67   VAL lS CG2   1 
ATOM   62744  N  N     . PHE NA 39 67   ? 356.604 183.260 342.535 1.00 112.04 ? 68   PHE lS N     1 
ATOM   62745  C  CA    . PHE NA 39 67   ? 357.972 183.728 342.677 1.00 112.04 ? 68   PHE lS CA    1 
ATOM   62746  C  C     . PHE NA 39 67   ? 358.503 184.210 341.337 1.00 112.04 ? 68   PHE lS C     1 
ATOM   62747  O  O     . PHE NA 39 67   ? 357.982 183.864 340.275 1.00 112.04 ? 68   PHE lS O     1 
ATOM   62748  C  CB    . PHE NA 39 67   ? 358.881 182.628 343.214 1.00 112.04 ? 68   PHE lS CB    1 
ATOM   62749  C  CG    . PHE NA 39 67   ? 358.202 181.670 344.137 1.00 112.04 ? 68   PHE lS CG    1 
ATOM   62750  C  CD1   . PHE NA 39 67   ? 357.530 180.570 343.643 1.00 112.04 ? 68   PHE lS CD1   1 
ATOM   62751  C  CD2   . PHE NA 39 67   ? 358.246 181.862 345.501 1.00 112.04 ? 68   PHE lS CD2   1 
ATOM   62752  C  CE1   . PHE NA 39 67   ? 356.909 179.681 344.491 1.00 112.04 ? 68   PHE lS CE1   1 
ATOM   62753  C  CE2   . PHE NA 39 67   ? 357.628 180.977 346.356 1.00 112.04 ? 68   PHE lS CE2   1 
ATOM   62754  C  CZ    . PHE NA 39 67   ? 356.956 179.885 345.850 1.00 112.04 ? 68   PHE lS CZ    1 
ATOM   62755  N  N     . GLU NA 39 68   ? 359.550 185.024 341.396 1.00 121.23 ? 69   GLU lS N     1 
ATOM   62756  C  CA    . GLU NA 39 68   ? 360.147 185.543 340.178 1.00 121.23 ? 69   GLU lS CA    1 
ATOM   62757  C  C     . GLU NA 39 68   ? 360.798 184.425 339.377 1.00 121.23 ? 69   GLU lS C     1 
ATOM   62758  O  O     . GLU NA 39 68   ? 361.468 183.549 339.929 1.00 121.23 ? 69   GLU lS O     1 
ATOM   62759  C  CB    . GLU NA 39 68   ? 361.179 186.614 340.506 1.00 121.23 ? 69   GLU lS CB    1 
ATOM   62760  C  CG    . GLU NA 39 68   ? 361.641 187.375 339.288 1.00 121.23 ? 69   GLU lS CG    1 
ATOM   62761  C  CD    . GLU NA 39 68   ? 360.894 188.672 339.111 1.00 121.23 ? 69   GLU lS CD    1 
ATOM   62762  O  OE1   . GLU NA 39 68   ? 359.958 188.927 339.897 1.00 121.23 ? 69   GLU lS OE1   1 
ATOM   62763  O  OE2   . GLU NA 39 68   ? 361.236 189.435 338.186 1.00 121.23 ? 69   GLU lS OE2   1 
ATOM   62764  N  N     . LYS NA 39 69   ? 360.587 184.458 338.062 1.00 120.85 ? 70   LYS lS N     1 
ATOM   62765  C  CA    . LYS NA 39 69   ? 361.192 183.460 337.190 1.00 120.85 ? 70   LYS lS CA    1 
ATOM   62766  C  C     . LYS NA 39 69   ? 362.710 183.580 337.185 1.00 120.85 ? 70   LYS lS C     1 
ATOM   62767  O  O     . LYS NA 39 69   ? 363.418 182.574 337.303 1.00 120.85 ? 70   LYS lS O     1 
ATOM   62768  C  CB    . LYS NA 39 69   ? 360.634 183.604 335.777 1.00 120.85 ? 70   LYS lS CB    1 
ATOM   62769  C  CG    . LYS NA 39 69   ? 360.260 185.030 335.422 1.00 120.85 ? 70   LYS lS CG    1 
ATOM   62770  C  CD    . LYS NA 39 69   ? 359.916 185.170 333.954 1.00 120.85 ? 70   LYS lS CD    1 
ATOM   62771  C  CE    . LYS NA 39 69   ? 359.879 186.630 333.541 1.00 120.85 ? 70   LYS lS CE    1 
ATOM   62772  N  NZ    . LYS NA 39 69   ? 359.044 186.847 332.330 1.00 120.85 ? 70   LYS lS NZ    1 
ATOM   62773  N  N     . SER NA 39 70   ? 363.227 184.798 337.050 1.00 119.24 ? 71   SER lS N     1 
ATOM   62774  C  CA    . SER NA 39 70   ? 364.666 185.054 337.038 1.00 119.24 ? 71   SER lS CA    1 
ATOM   62775  C  C     . SER NA 39 70   ? 364.972 186.200 337.988 1.00 119.24 ? 71   SER lS C     1 
ATOM   62776  O  O     . SER NA 39 70   ? 365.284 187.316 337.559 1.00 119.24 ? 71   SER lS O     1 
ATOM   62777  C  CB    . SER NA 39 70   ? 365.158 185.373 335.627 1.00 119.24 ? 71   SER lS CB    1 
ATOM   62778  O  OG    . SER NA 39 70   ? 364.415 186.437 335.060 1.00 119.24 ? 71   SER lS OG    1 
ATOM   62779  N  N     . PRO NA 39 71   ? 364.896 185.957 339.296 1.00 121.21 ? 72   PRO lS N     1 
ATOM   62780  C  CA    . PRO NA 39 71   ? 365.180 187.012 340.271 1.00 121.21 ? 72   PRO lS CA    1 
ATOM   62781  C  C     . PRO NA 39 71   ? 366.649 187.379 340.397 1.00 121.21 ? 72   PRO lS C     1 
ATOM   62782  O  O     . PRO NA 39 71   ? 366.994 188.157 341.289 1.00 121.21 ? 72   PRO lS O     1 
ATOM   62783  C  CB    . PRO NA 39 71   ? 364.665 186.407 341.584 1.00 121.21 ? 72   PRO lS CB    1 
ATOM   62784  C  CG    . PRO NA 39 71   ? 364.801 184.955 341.398 1.00 121.21 ? 72   PRO lS CG    1 
ATOM   62785  C  CD    . PRO NA 39 71   ? 364.540 184.686 339.944 1.00 121.21 ? 72   PRO lS CD    1 
ATOM   62786  N  N     . LEU NA 39 72   ? 367.522 186.840 339.554 1.00 116.50 ? 73   LEU lS N     1 
ATOM   62787  C  CA    . LEU NA 39 72   ? 368.930 187.188 339.602 1.00 116.50 ? 73   LEU lS CA    1 
ATOM   62788  C  C     . LEU NA 39 72   ? 369.408 187.899 338.349 1.00 116.50 ? 73   LEU lS C     1 
ATOM   62789  O  O     . LEU NA 39 72   ? 370.618 187.937 338.101 1.00 116.50 ? 73   LEU lS O     1 
ATOM   62790  C  CB    . LEU NA 39 72   ? 369.784 185.937 339.841 1.00 116.50 ? 73   LEU lS CB    1 
ATOM   62791  C  CG    . LEU NA 39 72   ? 370.022 185.566 341.306 1.00 116.50 ? 73   LEU lS CG    1 
ATOM   62792  C  CD1   . LEU NA 39 72   ? 371.211 184.637 341.428 1.00 116.50 ? 73   LEU lS CD1   1 
ATOM   62793  C  CD2   . LEU NA 39 72   ? 370.221 186.802 342.167 1.00 116.50 ? 73   LEU lS CD2   1 
ATOM   62794  N  N     . ARG NA 39 73   ? 368.504 188.456 337.552 1.00 119.32 ? 74   ARG lS N     1 
ATOM   62795  C  CA    . ARG NA 39 73   ? 368.865 189.198 336.355 1.00 119.32 ? 74   ARG lS CA    1 
ATOM   62796  C  C     . ARG NA 39 73   ? 368.047 190.476 336.292 1.00 119.32 ? 74   ARG lS C     1 
ATOM   62797  O  O     . ARG NA 39 73   ? 366.824 190.445 336.458 1.00 119.32 ? 74   ARG lS O     1 
ATOM   62798  C  CB    . ARG NA 39 73   ? 368.637 188.360 335.098 1.00 119.32 ? 74   ARG lS CB    1 
ATOM   62799  C  CG    . ARG NA 39 73   ? 368.348 189.180 333.856 1.00 119.32 ? 74   ARG lS CG    1 
ATOM   62800  C  CD    . ARG NA 39 73   ? 368.824 188.471 332.604 1.00 119.32 ? 74   ARG lS CD    1 
ATOM   62801  N  NE    . ARG NA 39 73   ? 368.249 187.136 332.487 1.00 119.32 ? 74   ARG lS NE    1 
ATOM   62802  C  CZ    . ARG NA 39 73   ? 366.999 186.882 332.126 1.00 119.32 ? 74   ARG lS CZ    1 
ATOM   62803  N  NH1   . ARG NA 39 73   ? 366.146 187.856 331.852 1.00 119.32 ? 74   ARG lS NH1   1 
ATOM   62804  N  NH2   . ARG NA 39 73   ? 366.593 185.619 332.037 1.00 119.32 ? 74   ARG lS NH2   1 
ATOM   62805  N  N     . VAL NA 39 74   ? 368.723 191.597 336.053 1.00 113.72 ? 75   VAL lS N     1 
ATOM   62806  C  CA    . VAL NA 39 74   ? 368.028 192.866 335.924 1.00 113.72 ? 75   VAL lS CA    1 
ATOM   62807  C  C     . VAL NA 39 74   ? 367.203 192.863 334.649 1.00 113.72 ? 75   VAL lS C     1 
ATOM   62808  O  O     . VAL NA 39 74   ? 367.614 192.313 333.619 1.00 113.72 ? 75   VAL lS O     1 
ATOM   62809  C  CB    . VAL NA 39 74   ? 369.029 194.029 335.928 1.00 113.72 ? 75   VAL lS CB    1 
ATOM   62810  C  CG1   . VAL NA 39 74   ? 368.297 195.349 335.861 1.00 113.72 ? 75   VAL lS CG1   1 
ATOM   62811  C  CG2   . VAL NA 39 74   ? 369.890 193.958 337.160 1.00 113.72 ? 75   VAL lS CG2   1 
ATOM   62812  N  N     . LYS NA 39 75   ? 366.027 193.476 334.715 1.00 114.52 ? 76   LYS lS N     1 
ATOM   62813  C  CA    . LYS NA 39 75   ? 365.164 193.604 333.556 1.00 114.52 ? 76   LYS lS CA    1 
ATOM   62814  C  C     . LYS NA 39 75   ? 364.356 194.878 333.702 1.00 114.52 ? 76   LYS lS C     1 
ATOM   62815  O  O     . LYS NA 39 75   ? 364.098 195.341 334.814 1.00 114.52 ? 76   LYS lS O     1 
ATOM   62816  C  CB    . LYS NA 39 75   ? 364.248 192.391 333.417 1.00 114.52 ? 76   LYS lS CB    1 
ATOM   62817  C  CG    . LYS NA 39 75   ? 363.831 191.818 334.752 1.00 114.52 ? 76   LYS lS CG    1 
ATOM   62818  C  CD    . LYS NA 39 75   ? 363.984 190.315 334.767 1.00 114.52 ? 76   LYS lS CD    1 
ATOM   62819  C  CE    . LYS NA 39 75   ? 363.703 189.763 336.144 1.00 114.52 ? 76   LYS lS CE    1 
ATOM   62820  N  NZ    . LYS NA 39 75   ? 363.619 188.281 336.137 1.00 114.52 ? 76   LYS lS NZ    1 
ATOM   62821  N  N     . ASN NA 39 76   ? 363.965 195.445 332.571 1.00 117.88 ? 77   ASN lS N     1 
ATOM   62822  C  CA    . ASN NA 39 76   ? 363.222 196.692 332.550 1.00 117.88 ? 77   ASN lS CA    1 
ATOM   62823  C  C     . ASN NA 39 76   ? 361.738 196.385 332.432 1.00 117.88 ? 77   ASN lS C     1 
ATOM   62824  O  O     . ASN NA 39 76   ? 361.326 195.620 331.554 1.00 117.88 ? 77   ASN lS O     1 
ATOM   62825  C  CB    . ASN NA 39 76   ? 363.686 197.578 331.397 1.00 117.88 ? 77   ASN lS CB    1 
ATOM   62826  C  CG    . ASN NA 39 76   ? 365.192 197.557 331.220 1.00 117.88 ? 77   ASN lS CG    1 
ATOM   62827  O  OD1   . ASN NA 39 76   ? 365.796 196.494 331.074 1.00 117.88 ? 77   ASN lS OD1   1 
ATOM   62828  N  ND2   . ASN NA 39 76   ? 365.806 198.732 331.241 1.00 117.88 ? 77   ASN lS ND2   1 
ATOM   62829  N  N     . PHE NA 39 77   ? 360.944 196.973 333.318 1.00 115.20 ? 78   PHE lS N     1 
ATOM   62830  C  CA    . PHE NA 39 77   ? 359.515 196.715 333.387 1.00 115.20 ? 78   PHE lS CA    1 
ATOM   62831  C  C     . PHE NA 39 77   ? 358.744 197.945 332.948 1.00 115.20 ? 78   PHE lS C     1 
ATOM   62832  O  O     . PHE NA 39 77   ? 358.934 199.031 333.500 1.00 115.20 ? 78   PHE lS O     1 
ATOM   62833  C  CB    . PHE NA 39 77   ? 359.092 196.330 334.801 1.00 115.20 ? 78   PHE lS CB    1 
ATOM   62834  C  CG    . PHE NA 39 77   ? 359.610 195.006 335.244 1.00 115.20 ? 78   PHE lS CG    1 
ATOM   62835  C  CD1   . PHE NA 39 77   ? 359.055 193.840 334.762 1.00 115.20 ? 78   PHE lS CD1   1 
ATOM   62836  C  CD2   . PHE NA 39 77   ? 360.653 194.925 336.144 1.00 115.20 ? 78   PHE lS CD2   1 
ATOM   62837  C  CE1   . PHE NA 39 77   ? 359.530 192.619 335.171 1.00 115.20 ? 78   PHE lS CE1   1 
ATOM   62838  C  CE2   . PHE NA 39 77   ? 361.132 193.707 336.558 1.00 115.20 ? 78   PHE lS CE2   1 
ATOM   62839  C  CZ    . PHE NA 39 77   ? 360.571 192.552 336.071 1.00 115.20 ? 78   PHE lS CZ    1 
ATOM   62840  N  N     . GLY NA 39 78   ? 357.874 197.767 331.958 1.00 113.61 ? 79   GLY lS N     1 
ATOM   62841  C  CA    . GLY NA 39 78   ? 356.902 198.775 331.600 1.00 113.61 ? 79   GLY lS CA    1 
ATOM   62842  C  C     . GLY NA 39 78   ? 355.600 198.469 332.315 1.00 113.61 ? 79   GLY lS C     1 
ATOM   62843  O  O     . GLY NA 39 78   ? 355.192 197.311 332.415 1.00 113.61 ? 79   GLY lS O     1 
ATOM   62844  N  N     . ILE NA 39 79   ? 354.960 199.515 332.815 1.00 108.96 ? 80   ILE lS N     1 
ATOM   62845  C  CA    . ILE NA 39 79   ? 353.772 199.374 333.639 1.00 108.96 ? 80   ILE lS CA    1 
ATOM   62846  C  C     . ILE NA 39 79   ? 352.626 200.128 332.986 1.00 108.96 ? 80   ILE lS C     1 
ATOM   62847  O  O     . ILE NA 39 79   ? 352.710 201.345 332.791 1.00 108.96 ? 80   ILE lS O     1 
ATOM   62848  C  CB    . ILE NA 39 79   ? 354.024 199.878 335.063 1.00 108.96 ? 80   ILE lS CB    1 
ATOM   62849  C  CG1   . ILE NA 39 79   ? 354.955 198.922 335.800 1.00 108.96 ? 80   ILE lS CG1   1 
ATOM   62850  C  CG2   . ILE NA 39 79   ? 352.741 200.048 335.777 1.00 108.96 ? 80   ILE lS CG2   1 
ATOM   62851  C  CD1   . ILE NA 39 79   ? 354.599 197.485 335.603 1.00 108.96 ? 80   ILE lS CD1   1 
ATOM   62852  N  N     . TRP NA 39 80   ? 351.556 199.409 332.663 1.00 105.23 ? 81   TRP lS N     1 
ATOM   62853  C  CA    . TRP NA 39 80   ? 350.334 200.005 332.139 1.00 105.23 ? 81   TRP lS CA    1 
ATOM   62854  C  C     . TRP NA 39 80   ? 349.334 200.081 333.282 1.00 105.23 ? 81   TRP lS C     1 
ATOM   62855  O  O     . TRP NA 39 80   ? 348.984 199.055 333.874 1.00 105.23 ? 81   TRP lS O     1 
ATOM   62856  C  CB    . TRP NA 39 80   ? 349.774 199.184 330.983 1.00 105.23 ? 81   TRP lS CB    1 
ATOM   62857  C  CG    . TRP NA 39 80   ? 350.498 199.339 329.690 1.00 105.23 ? 81   TRP lS CG    1 
ATOM   62858  C  CD1   . TRP NA 39 80   ? 350.039 199.964 328.575 1.00 105.23 ? 81   TRP lS CD1   1 
ATOM   62859  C  CD2   . TRP NA 39 80   ? 351.795 198.833 329.360 1.00 105.23 ? 81   TRP lS CD2   1 
ATOM   62860  N  NE1   . TRP NA 39 80   ? 350.972 199.894 327.574 1.00 105.23 ? 81   TRP lS NE1   1 
ATOM   62861  C  CE2   . TRP NA 39 80   ? 352.060 199.202 328.031 1.00 105.23 ? 81   TRP lS CE2   1 
ATOM   62862  C  CE3   . TRP NA 39 80   ? 352.760 198.108 330.060 1.00 105.23 ? 81   TRP lS CE3   1 
ATOM   62863  C  CZ2   . TRP NA 39 80   ? 353.247 198.875 327.389 1.00 105.23 ? 81   TRP lS CZ2   1 
ATOM   62864  C  CZ3   . TRP NA 39 80   ? 353.939 197.786 329.419 1.00 105.23 ? 81   TRP lS CZ3   1 
ATOM   62865  C  CH2   . TRP NA 39 80   ? 354.172 198.167 328.098 1.00 105.23 ? 81   TRP lS CH2   1 
ATOM   62866  N  N     . LEU NA 39 81   ? 348.870 201.284 333.591 1.00 99.78  ? 82   LEU lS N     1 
ATOM   62867  C  CA    . LEU NA 39 81   ? 347.970 201.487 334.715 1.00 99.78  ? 82   LEU lS CA    1 
ATOM   62868  C  C     . LEU NA 39 81   ? 347.074 202.694 334.469 1.00 99.78  ? 82   LEU lS C     1 
ATOM   62869  O  O     . LEU NA 39 81   ? 347.412 203.607 333.715 1.00 99.78  ? 82   LEU lS O     1 
ATOM   62870  C  CB    . LEU NA 39 81   ? 348.771 201.651 336.009 1.00 99.78  ? 82   LEU lS CB    1 
ATOM   62871  C  CG    . LEU NA 39 81   ? 349.333 203.017 336.405 1.00 99.78  ? 82   LEU lS CG    1 
ATOM   62872  C  CD1   . LEU NA 39 81   ? 348.322 203.891 337.141 1.00 99.78  ? 82   LEU lS CD1   1 
ATOM   62873  C  CD2   . LEU NA 39 81   ? 350.569 202.832 337.242 1.00 99.78  ? 82   LEU lS CD2   1 
ATOM   62874  N  N     . ARG NA 39 82   ? 345.926 202.699 335.141 1.00 98.31  ? 83   ARG lS N     1 
ATOM   62875  C  CA    . ARG NA 39 82   ? 345.052 203.860 335.203 1.00 98.31  ? 83   ARG lS CA    1 
ATOM   62876  C  C     . ARG NA 39 82   ? 344.916 204.260 336.664 1.00 98.31  ? 83   ARG lS C     1 
ATOM   62877  O  O     . ARG NA 39 82   ? 345.029 203.420 337.558 1.00 98.31  ? 83   ARG lS O     1 
ATOM   62878  C  CB    . ARG NA 39 82   ? 343.661 203.575 334.628 1.00 98.31  ? 83   ARG lS CB    1 
ATOM   62879  C  CG    . ARG NA 39 82   ? 343.010 202.466 335.384 1.00 98.31  ? 83   ARG lS CG    1 
ATOM   62880  C  CD    . ARG NA 39 82   ? 341.495 202.459 335.424 1.00 98.31  ? 83   ARG lS CD    1 
ATOM   62881  N  NE    . ARG NA 39 82   ? 340.726 202.695 334.211 1.00 98.31  ? 83   ARG lS NE    1 
ATOM   62882  C  CZ    . ARG NA 39 82   ? 339.870 201.799 333.735 1.00 98.31  ? 83   ARG lS CZ    1 
ATOM   62883  N  NH1   . ARG NA 39 82   ? 339.833 200.566 334.207 1.00 98.31  ? 83   ARG lS NH1   1 
ATOM   62884  N  NH2   . ARG NA 39 82   ? 339.010 202.148 332.789 1.00 98.31  ? 83   ARG lS NH2   1 
ATOM   62885  N  N     . TYR NA 39 83   ? 344.670 205.544 336.906 1.00 100.49 ? 84   TYR lS N     1 
ATOM   62886  C  CA    . TYR NA 39 83   ? 344.554 205.993 338.286 1.00 100.49 ? 84   TYR lS CA    1 
ATOM   62887  C  C     . TYR NA 39 83   ? 343.613 207.180 338.355 1.00 100.49 ? 84   TYR lS C     1 
ATOM   62888  O  O     . TYR NA 39 83   ? 343.327 207.823 337.344 1.00 100.49 ? 84   TYR lS O     1 
ATOM   62889  C  CB    . TYR NA 39 83   ? 345.909 206.385 338.865 1.00 100.49 ? 84   TYR lS CB    1 
ATOM   62890  C  CG    . TYR NA 39 83   ? 346.245 207.838 338.658 1.00 100.49 ? 84   TYR lS CG    1 
ATOM   62891  C  CD1   . TYR NA 39 83   ? 346.649 208.298 337.428 1.00 100.49 ? 84   TYR lS CD1   1 
ATOM   62892  C  CD2   . TYR NA 39 83   ? 346.203 208.740 339.707 1.00 100.49 ? 84   TYR lS CD2   1 
ATOM   62893  C  CE1   . TYR NA 39 83   ? 346.965 209.625 337.230 1.00 100.49 ? 84   TYR lS CE1   1 
ATOM   62894  C  CE2   . TYR NA 39 83   ? 346.530 210.071 339.522 1.00 100.49 ? 84   TYR lS CE2   1 
ATOM   62895  C  CZ    . TYR NA 39 83   ? 346.915 210.504 338.276 1.00 100.49 ? 84   TYR lS CZ    1 
ATOM   62896  O  OH    . TYR NA 39 83   ? 347.244 211.821 338.060 1.00 100.49 ? 84   TYR lS OH    1 
ATOM   62897  N  N     . ASP NA 39 84   ? 343.157 207.470 339.567 1.00 104.75 ? 85   ASP lS N     1 
ATOM   62898  C  CA    . ASP NA 39 84   ? 342.263 208.584 339.840 1.00 104.75 ? 85   ASP lS CA    1 
ATOM   62899  C  C     . ASP NA 39 84   ? 343.065 209.759 340.375 1.00 104.75 ? 85   ASP lS C     1 
ATOM   62900  O  O     . ASP NA 39 84   ? 343.757 209.632 341.389 1.00 104.75 ? 85   ASP lS O     1 
ATOM   62901  C  CB    . ASP NA 39 84   ? 341.193 208.187 340.853 1.00 104.75 ? 85   ASP lS CB    1 
ATOM   62902  C  CG    . ASP NA 39 84   ? 339.809 208.175 340.261 1.00 104.75 ? 85   ASP lS CG    1 
ATOM   62903  O  OD1   . ASP NA 39 84   ? 339.695 208.269 339.026 1.00 104.75 ? 85   ASP lS OD1   1 
ATOM   62904  O  OD2   . ASP NA 39 84   ? 338.832 208.083 341.032 1.00 104.75 ? 85   ASP lS OD2   1 
ATOM   62905  N  N     . SER NA 39 85   ? 342.964 210.895 339.704 1.00 103.26 ? 86   SER lS N     1 
ATOM   62906  C  CA    . SER NA 39 85   ? 343.505 212.139 340.222 1.00 103.26 ? 86   SER lS CA    1 
ATOM   62907  C  C     . SER NA 39 85   ? 342.377 212.899 340.913 1.00 103.26 ? 86   SER lS C     1 
ATOM   62908  O  O     . SER NA 39 85   ? 341.243 212.423 340.988 1.00 103.26 ? 86   SER lS O     1 
ATOM   62909  C  CB    . SER NA 39 85   ? 344.138 212.940 339.093 1.00 103.26 ? 86   SER lS CB    1 
ATOM   62910  O  OG    . SER NA 39 85   ? 343.333 212.868 337.931 1.00 103.26 ? 86   SER lS OG    1 
ATOM   62911  N  N     . ARG NA 39 86   ? 342.670 214.088 341.440 1.00 102.70 ? 87   ARG lS N     1 
ATOM   62912  C  CA    . ARG NA 39 86   ? 341.586 214.927 341.939 1.00 102.70 ? 87   ARG lS CA    1 
ATOM   62913  C  C     . ARG NA 39 86   ? 340.634 215.302 340.815 1.00 102.70 ? 87   ARG lS C     1 
ATOM   62914  O  O     . ARG NA 39 86   ? 339.430 215.452 341.042 1.00 102.70 ? 87   ARG lS O     1 
ATOM   62915  C  CB    . ARG NA 39 86   ? 342.142 216.178 342.611 1.00 102.70 ? 87   ARG lS CB    1 
ATOM   62916  C  CG    . ARG NA 39 86   ? 343.082 215.900 343.768 1.00 102.70 ? 87   ARG lS CG    1 
ATOM   62917  C  CD    . ARG NA 39 86   ? 343.971 217.097 344.035 1.00 102.70 ? 87   ARG lS CD    1 
ATOM   62918  N  NE    . ARG NA 39 86   ? 344.818 216.908 345.205 1.00 102.70 ? 87   ARG lS NE    1 
ATOM   62919  C  CZ    . ARG NA 39 86   ? 345.888 217.643 345.476 1.00 102.70 ? 87   ARG lS CZ    1 
ATOM   62920  N  NH1   . ARG NA 39 86   ? 346.274 218.622 344.676 1.00 102.70 ? 87   ARG lS NH1   1 
ATOM   62921  N  NH2   . ARG NA 39 86   ? 346.587 217.388 346.577 1.00 102.70 ? 87   ARG lS NH2   1 
ATOM   62922  N  N     . SER NA 39 87   ? 341.153 215.451 339.606 1.00 107.08 ? 88   SER lS N     1 
ATOM   62923  C  CA    . SER NA 39 87   ? 340.344 215.584 338.408 1.00 107.08 ? 88   SER lS CA    1 
ATOM   62924  C  C     . SER NA 39 87   ? 339.940 214.190 337.938 1.00 107.08 ? 88   SER lS C     1 
ATOM   62925  O  O     . SER NA 39 87   ? 340.036 213.211 338.680 1.00 107.08 ? 88   SER lS O     1 
ATOM   62926  C  CB    . SER NA 39 87   ? 341.108 216.347 337.331 1.00 107.08 ? 88   SER lS CB    1 
ATOM   62927  O  OG    . SER NA 39 87   ? 341.387 217.672 337.745 1.00 107.08 ? 88   SER lS OG    1 
ATOM   62928  N  N     . GLY NA 39 88   ? 339.473 214.088 336.702 1.00 110.44 ? 89   GLY lS N     1 
ATOM   62929  C  CA    . GLY NA 39 88   ? 339.128 212.797 336.140 1.00 110.44 ? 89   GLY lS CA    1 
ATOM   62930  C  C     . GLY NA 39 88   ? 340.327 211.869 336.046 1.00 110.44 ? 89   GLY lS C     1 
ATOM   62931  O  O     . GLY NA 39 88   ? 341.488 212.265 336.140 1.00 110.44 ? 89   GLY lS O     1 
ATOM   62932  N  N     . THR NA 39 89   ? 340.020 210.588 335.869 1.00 105.71 ? 90   THR lS N     1 
ATOM   62933  C  CA    . THR NA 39 89   ? 341.044 209.558 335.817 1.00 105.71 ? 90   THR lS CA    1 
ATOM   62934  C  C     . THR NA 39 89   ? 341.772 209.569 334.477 1.00 105.71 ? 90   THR lS C     1 
ATOM   62935  O  O     . THR NA 39 89   ? 341.263 210.050 333.463 1.00 105.71 ? 90   THR lS O     1 
ATOM   62936  C  CB    . THR NA 39 89   ? 340.431 208.184 336.074 1.00 105.71 ? 90   THR lS CB    1 
ATOM   62937  O  OG1   . THR NA 39 89   ? 341.470 207.230 336.315 1.00 105.71 ? 90   THR lS OG1   1 
ATOM   62938  C  CG2   . THR NA 39 89   ? 339.603 207.745 334.908 1.00 105.71 ? 90   THR lS CG2   1 
ATOM   62939  N  N     . HIS NA 39 90   ? 342.990 209.033 334.489 1.00 103.61 ? 91   HIS lS N     1 
ATOM   62940  C  CA    . HIS NA 39 90   ? 343.832 208.985 333.305 1.00 103.61 ? 91   HIS lS CA    1 
ATOM   62941  C  C     . HIS NA 39 90   ? 344.490 207.622 333.211 1.00 103.61 ? 91   HIS lS C     1 
ATOM   62942  O  O     . HIS NA 39 90   ? 344.732 206.971 334.228 1.00 103.61 ? 91   HIS lS O     1 
ATOM   62943  C  CB    . HIS NA 39 90   ? 344.921 210.056 333.347 1.00 103.61 ? 91   HIS lS CB    1 
ATOM   62944  C  CG    . HIS NA 39 90   ? 344.506 211.310 334.043 1.00 103.61 ? 91   HIS lS CG    1 
ATOM   62945  N  ND1   . HIS NA 39 90   ? 343.793 212.308 333.417 1.00 103.61 ? 91   HIS lS ND1   1 
ATOM   62946  C  CD2   . HIS NA 39 90   ? 344.680 211.716 335.322 1.00 103.61 ? 91   HIS lS CD2   1 
ATOM   62947  C  CE1   . HIS NA 39 90   ? 343.562 213.285 334.276 1.00 103.61 ? 91   HIS lS CE1   1 
ATOM   62948  N  NE2   . HIS NA 39 90   ? 344.086 212.949 335.440 1.00 103.61 ? 91   HIS lS NE2   1 
ATOM   62949  N  N     . ASN NA 39 91   ? 344.779 207.201 331.988 1.00 102.30 ? 92   ASN lS N     1 
ATOM   62950  C  CA    . ASN NA 39 91   ? 345.627 206.042 331.775 1.00 102.30 ? 92   ASN lS CA    1 
ATOM   62951  C  C     . ASN NA 39 91   ? 347.085 206.471 331.817 1.00 102.30 ? 92   ASN lS C     1 
ATOM   62952  O  O     . ASN NA 39 91   ? 347.433 207.583 331.414 1.00 102.30 ? 92   ASN lS O     1 
ATOM   62953  C  CB    . ASN NA 39 91   ? 345.317 205.392 330.433 1.00 102.30 ? 92   ASN lS CB    1 
ATOM   62954  C  CG    . ASN NA 39 91   ? 343.840 205.271 330.183 1.00 102.30 ? 92   ASN lS CG    1 
ATOM   62955  O  OD1   . ASN NA 39 91   ? 343.140 206.268 330.030 1.00 102.30 ? 92   ASN lS OD1   1 
ATOM   62956  N  ND2   . ASN NA 39 91   ? 343.354 204.047 330.140 1.00 102.30 ? 92   ASN lS ND2   1 
ATOM   62957  N  N     . MET NA 39 92   ? 347.944 205.584 332.310 1.00 102.67 ? 93   MET lS N     1 
ATOM   62958  C  CA    . MET NA 39 92   ? 349.344 205.946 332.459 1.00 102.67 ? 93   MET lS CA    1 
ATOM   62959  C  C     . MET NA 39 92   ? 350.245 204.771 332.136 1.00 102.67 ? 93   MET lS C     1 
ATOM   62960  O  O     . MET NA 39 92   ? 349.954 203.632 332.507 1.00 102.67 ? 93   MET lS O     1 
ATOM   62961  C  CB    . MET NA 39 92   ? 349.647 206.436 333.870 1.00 102.67 ? 93   MET lS CB    1 
ATOM   62962  C  CG    . MET NA 39 92   ? 349.266 207.863 334.096 1.00 102.67 ? 93   MET lS CG    1 
ATOM   62963  S  SD    . MET NA 39 92   ? 349.427 208.269 335.825 1.00 102.67 ? 93   MET lS SD    1 
ATOM   62964  C  CE    . MET NA 39 92   ? 351.188 208.178 336.045 1.00 102.67 ? 93   MET lS CE    1 
ATOM   62965  N  N     . TYR NA 39 93   ? 351.352 205.067 331.464 1.00 109.50 ? 94   TYR lS N     1 
ATOM   62966  C  CA    . TYR NA 39 93   ? 352.377 204.079 331.167 1.00 109.50 ? 94   TYR lS CA    1 
ATOM   62967  C  C     . TYR NA 39 93   ? 353.672 204.507 331.835 1.00 109.50 ? 94   TYR lS C     1 
ATOM   62968  O  O     . TYR NA 39 93   ? 354.163 205.612 331.587 1.00 109.50 ? 94   TYR lS O     1 
ATOM   62969  C  CB    . TYR NA 39 93   ? 352.583 203.925 329.662 1.00 109.50 ? 94   TYR lS CB    1 
ATOM   62970  C  CG    . TYR NA 39 93   ? 353.711 202.985 329.327 1.00 109.50 ? 94   TYR lS CG    1 
ATOM   62971  C  CD1   . TYR NA 39 93   ? 353.908 201.828 330.060 1.00 109.50 ? 94   TYR lS CD1   1 
ATOM   62972  C  CD2   . TYR NA 39 93   ? 354.587 203.261 328.292 1.00 109.50 ? 94   TYR lS CD2   1 
ATOM   62973  C  CE1   . TYR NA 39 93   ? 354.937 200.972 329.771 1.00 109.50 ? 94   TYR lS CE1   1 
ATOM   62974  C  CE2   . TYR NA 39 93   ? 355.623 202.404 327.992 1.00 109.50 ? 94   TYR lS CE2   1 
ATOM   62975  C  CZ    . TYR NA 39 93   ? 355.792 201.259 328.736 1.00 109.50 ? 94   TYR lS CZ    1 
ATOM   62976  O  OH    . TYR NA 39 93   ? 356.819 200.396 328.448 1.00 109.50 ? 94   TYR lS OH    1 
ATOM   62977  N  N     . ARG NA 39 94   ? 354.233 203.628 332.657 1.00 110.21 ? 95   ARG lS N     1 
ATOM   62978  C  CA    . ARG NA 39 94   ? 355.467 203.897 333.372 1.00 110.21 ? 95   ARG lS CA    1 
ATOM   62979  C  C     . ARG NA 39 94   ? 356.480 202.794 333.124 1.00 110.21 ? 95   ARG lS C     1 
ATOM   62980  O  O     . ARG NA 39 94   ? 356.140 201.689 332.694 1.00 110.21 ? 95   ARG lS O     1 
ATOM   62981  C  CB    . ARG NA 39 94   ? 355.238 204.021 334.875 1.00 110.21 ? 95   ARG lS CB    1 
ATOM   62982  C  CG    . ARG NA 39 94   ? 354.318 205.134 335.288 1.00 110.21 ? 95   ARG lS CG    1 
ATOM   62983  C  CD    . ARG NA 39 94   ? 355.031 205.984 336.299 1.00 110.21 ? 95   ARG lS CD    1 
ATOM   62984  N  NE    . ARG NA 39 94   ? 354.124 206.739 337.147 1.00 110.21 ? 95   ARG lS NE    1 
ATOM   62985  C  CZ    . ARG NA 39 94   ? 354.478 207.267 338.309 1.00 110.21 ? 95   ARG lS CZ    1 
ATOM   62986  N  NH1   . ARG NA 39 94   ? 355.707 207.140 338.777 1.00 110.21 ? 95   ARG lS NH1   1 
ATOM   62987  N  NH2   . ARG NA 39 94   ? 353.577 207.940 339.016 1.00 110.21 ? 95   ARG lS NH2   1 
ATOM   62988  N  N     . GLU NA 39 95   ? 357.735 203.111 333.420 1.00 116.38 ? 96   GLU lS N     1 
ATOM   62989  C  CA    . GLU NA 39 95   ? 358.832 202.170 333.280 1.00 116.38 ? 96   GLU lS CA    1 
ATOM   62990  C  C     . GLU NA 39 95   ? 359.719 202.248 334.511 1.00 116.38 ? 96   GLU lS C     1 
ATOM   62991  O  O     . GLU NA 39 95   ? 359.928 203.328 335.067 1.00 116.38 ? 96   GLU lS O     1 
ATOM   62992  C  CB    . GLU NA 39 95   ? 359.649 202.460 332.021 1.00 116.38 ? 96   GLU lS CB    1 
ATOM   62993  C  CG    . GLU NA 39 95   ? 359.023 201.914 330.754 1.00 116.38 ? 96   GLU lS CG    1 
ATOM   62994  C  CD    . GLU NA 39 95   ? 359.855 202.206 329.529 1.00 116.38 ? 96   GLU lS CD    1 
ATOM   62995  O  OE1   . GLU NA 39 95   ? 359.523 203.155 328.789 1.00 116.38 ? 96   GLU lS OE1   1 
ATOM   62996  O  OE2   . GLU NA 39 95   ? 360.848 201.488 329.312 1.00 116.38 ? 96   GLU lS OE2   1 
ATOM   62997  N  N     . TYR NA 39 96   ? 360.232 201.097 334.936 1.00 111.87 ? 97   TYR lS N     1 
ATOM   62998  C  CA    . TYR NA 39 96   ? 361.144 201.036 336.067 1.00 111.87 ? 97   TYR lS CA    1 
ATOM   62999  C  C     . TYR NA 39 96   ? 362.189 199.970 335.793 1.00 111.87 ? 97   TYR lS C     1 
ATOM   63000  O  O     . TYR NA 39 96   ? 361.953 199.022 335.041 1.00 111.87 ? 97   TYR lS O     1 
ATOM   63001  C  CB    . TYR NA 39 96   ? 360.405 200.733 337.369 1.00 111.87 ? 97   TYR lS CB    1 
ATOM   63002  C  CG    . TYR NA 39 96   ? 359.344 201.745 337.700 1.00 111.87 ? 97   TYR lS CG    1 
ATOM   63003  C  CD1   . TYR NA 39 96   ? 359.655 202.893 338.402 1.00 111.87 ? 97   TYR lS CD1   1 
ATOM   63004  C  CD2   . TYR NA 39 96   ? 358.034 201.556 337.306 1.00 111.87 ? 97   TYR lS CD2   1 
ATOM   63005  C  CE1   . TYR NA 39 96   ? 358.691 203.821 338.704 1.00 111.87 ? 97   TYR lS CE1   1 
ATOM   63006  C  CE2   . TYR NA 39 96   ? 357.065 202.480 337.601 1.00 111.87 ? 97   TYR lS CE2   1 
ATOM   63007  C  CZ    . TYR NA 39 96   ? 357.399 203.610 338.302 1.00 111.87 ? 97   TYR lS CZ    1 
ATOM   63008  O  OH    . TYR NA 39 96   ? 356.437 204.539 338.608 1.00 111.87 ? 97   TYR lS OH    1 
ATOM   63009  N  N     . ARG NA 39 97   ? 363.350 200.133 336.412 1.00 116.17 ? 98   ARG lS N     1 
ATOM   63010  C  CA    . ARG NA 39 97   ? 364.451 199.188 336.266 1.00 116.17 ? 98   ARG lS CA    1 
ATOM   63011  C  C     . ARG NA 39 97   ? 364.634 198.498 337.609 1.00 116.17 ? 98   ARG lS C     1 
ATOM   63012  O  O     . ARG NA 39 97   ? 365.311 199.022 338.496 1.00 116.17 ? 98   ARG lS O     1 
ATOM   63013  C  CB    . ARG NA 39 97   ? 365.729 199.888 335.814 1.00 116.17 ? 98   ARG lS CB    1 
ATOM   63014  C  CG    . ARG NA 39 97   ? 366.381 199.233 334.612 1.00 116.17 ? 98   ARG lS CG    1 
ATOM   63015  C  CD    . ARG NA 39 97   ? 367.760 199.793 334.333 1.00 116.17 ? 98   ARG lS CD    1 
ATOM   63016  N  NE    . ARG NA 39 97   ? 368.785 199.182 335.170 1.00 116.17 ? 98   ARG lS NE    1 
ATOM   63017  C  CZ    . ARG NA 39 97   ? 369.640 198.257 334.753 1.00 116.17 ? 98   ARG lS CZ    1 
ATOM   63018  N  NH1   . ARG NA 39 97   ? 369.593 197.778 333.521 1.00 116.17 ? 98   ARG lS NH1   1 
ATOM   63019  N  NH2   . ARG NA 39 97   ? 370.562 197.799 335.595 1.00 116.17 ? 98   ARG lS NH2   1 
ATOM   63020  N  N     . ASP NA 39 98   ? 364.035 197.325 337.762 1.00 113.47 ? 99   ASP lS N     1 
ATOM   63021  C  CA    . ASP NA 39 98   ? 364.064 196.622 339.030 1.00 113.47 ? 99   ASP lS CA    1 
ATOM   63022  C  C     . ASP NA 39 98   ? 364.345 195.147 338.809 1.00 113.47 ? 99   ASP lS C     1 
ATOM   63023  O  O     . ASP NA 39 98   ? 364.097 194.601 337.732 1.00 113.47 ? 99   ASP lS O     1 
ATOM   63024  C  CB    . ASP NA 39 98   ? 362.756 196.787 339.790 1.00 113.47 ? 99   ASP lS CB    1 
ATOM   63025  C  CG    . ASP NA 39 98   ? 362.941 196.660 341.281 1.00 113.47 ? 99   ASP lS CG    1 
ATOM   63026  O  OD1   . ASP NA 39 98   ? 363.806 195.867 341.703 1.00 113.47 ? 99   ASP lS OD1   1 
ATOM   63027  O  OD2   . ASP NA 39 98   ? 362.239 197.367 342.032 1.00 113.47 ? 99   ASP lS OD2   1 
ATOM   63028  N  N     . LEU NA 39 99   ? 364.866 194.511 339.857 1.00 114.32 ? 100  LEU lS N     1 
ATOM   63029  C  CA    . LEU NA 39 99   ? 365.319 193.131 339.749 1.00 114.32 ? 100  LEU lS CA    1 
ATOM   63030  C  C     . LEU NA 39 99   ? 364.155 192.159 339.669 1.00 114.32 ? 100  LEU lS C     1 
ATOM   63031  O  O     . LEU NA 39 99   ? 364.213 191.188 338.911 1.00 114.32 ? 100  LEU lS O     1 
ATOM   63032  C  CB    . LEU NA 39 99   ? 366.211 192.797 340.939 1.00 114.32 ? 100  LEU lS CB    1 
ATOM   63033  C  CG    . LEU NA 39 99   ? 366.904 191.442 341.028 1.00 114.32 ? 100  LEU lS CG    1 
ATOM   63034  C  CD1   . LEU NA 39 99   ? 367.266 190.910 339.655 1.00 114.32 ? 100  LEU lS CD1   1 
ATOM   63035  C  CD2   . LEU NA 39 99   ? 368.145 191.585 341.882 1.00 114.32 ? 100  LEU lS CD2   1 
ATOM   63036  N  N     . THR NA 39 100  ? 363.098 192.395 340.435 1.00 116.39 ? 101  THR lS N     1 
ATOM   63037  C  CA    . THR NA 39 100  ? 361.948 191.510 340.456 1.00 116.39 ? 101  THR lS CA    1 
ATOM   63038  C  C     . THR NA 39 100  ? 360.671 192.302 340.214 1.00 116.39 ? 101  THR lS C     1 
ATOM   63039  O  O     . THR NA 39 100  ? 360.592 193.494 340.527 1.00 116.39 ? 101  THR lS O     1 
ATOM   63040  C  CB    . THR NA 39 100  ? 361.856 190.753 341.779 1.00 116.39 ? 101  THR lS CB    1 
ATOM   63041  O  OG1   . THR NA 39 100  ? 360.582 190.107 341.870 1.00 116.39 ? 101  THR lS OG1   1 
ATOM   63042  C  CG2   . THR NA 39 100  ? 362.028 191.703 342.945 1.00 116.39 ? 101  THR lS CG2   1 
ATOM   63043  N  N     . THR NA 39 101  ? 359.668 191.629 339.642 1.00 113.63 ? 102  THR lS N     1 
ATOM   63044  C  CA    . THR NA 39 101  ? 358.431 192.319 339.287 1.00 113.63 ? 102  THR lS CA    1 
ATOM   63045  C  C     . THR NA 39 101  ? 357.751 192.905 340.513 1.00 113.63 ? 102  THR lS C     1 
ATOM   63046  O  O     . THR NA 39 101  ? 357.186 194.001 340.446 1.00 113.63 ? 102  THR lS O     1 
ATOM   63047  C  CB    . THR NA 39 101  ? 357.473 191.377 338.565 1.00 113.63 ? 102  THR lS CB    1 
ATOM   63048  O  OG1   . THR NA 39 101  ? 356.709 190.651 339.532 1.00 113.63 ? 102  THR lS OG1   1 
ATOM   63049  C  CG2   . THR NA 39 101  ? 358.230 190.410 337.687 1.00 113.63 ? 102  THR lS CG2   1 
ATOM   63050  N  N     . ALA NA 39 102  ? 357.777 192.190 341.635 1.00 112.65 ? 103  ALA lS N     1 
ATOM   63051  C  CA    . ALA NA 39 102  ? 357.195 192.737 342.854 1.00 112.65 ? 103  ALA lS CA    1 
ATOM   63052  C  C     . ALA NA 39 102  ? 357.868 194.046 343.235 1.00 112.65 ? 103  ALA lS C     1 
ATOM   63053  O  O     . ALA NA 39 102  ? 357.196 195.021 343.591 1.00 112.65 ? 103  ALA lS O     1 
ATOM   63054  C  CB    . ALA NA 39 102  ? 357.314 191.726 343.991 1.00 112.65 ? 103  ALA lS CB    1 
ATOM   63055  N  N     . GLY NA 39 103  ? 359.195 194.089 343.151 1.00 114.28 ? 104  GLY lS N     1 
ATOM   63056  C  CA    . GLY NA 39 103  ? 359.900 195.327 343.423 1.00 114.28 ? 104  GLY lS CA    1 
ATOM   63057  C  C     . GLY NA 39 103  ? 359.537 196.423 342.443 1.00 114.28 ? 104  GLY lS C     1 
ATOM   63058  O  O     . GLY NA 39 103  ? 359.413 197.589 342.820 1.00 114.28 ? 104  GLY lS O     1 
ATOM   63059  N  N     . ALA NA 39 104  ? 359.373 196.067 341.170 1.00 116.59 ? 105  ALA lS N     1 
ATOM   63060  C  CA    . ALA NA 39 104  ? 358.982 197.064 340.182 1.00 116.59 ? 105  ALA lS CA    1 
ATOM   63061  C  C     . ALA NA 39 104  ? 357.615 197.642 340.507 1.00 116.59 ? 105  ALA lS C     1 
ATOM   63062  O  O     . ALA NA 39 104  ? 357.399 198.852 340.390 1.00 116.59 ? 105  ALA lS O     1 
ATOM   63063  C  CB    . ALA NA 39 104  ? 358.983 196.451 338.785 1.00 116.59 ? 105  ALA lS CB    1 
ATOM   63064  N  N     . VAL NA 39 105  ? 356.678 196.793 340.923 1.00 111.95 ? 106  VAL lS N     1 
ATOM   63065  C  CA    . VAL NA 39 105  ? 355.345 197.276 341.253 1.00 111.95 ? 106  VAL lS CA    1 
ATOM   63066  C  C     . VAL NA 39 105  ? 355.388 198.148 342.500 1.00 111.95 ? 106  VAL lS C     1 
ATOM   63067  O  O     . VAL NA 39 105  ? 354.686 199.161 342.589 1.00 111.95 ? 106  VAL lS O     1 
ATOM   63068  C  CB    . VAL NA 39 105  ? 354.378 196.094 341.416 1.00 111.95 ? 106  VAL lS CB    1 
ATOM   63069  C  CG1   . VAL NA 39 105  ? 353.030 196.584 341.879 1.00 111.95 ? 106  VAL lS CG1   1 
ATOM   63070  C  CG2   . VAL NA 39 105  ? 354.250 195.346 340.109 1.00 111.95 ? 106  VAL lS CG2   1 
ATOM   63071  N  N     . THR NA 39 106  ? 356.205 197.771 343.484 1.00 112.69 ? 107  THR lS N     1 
ATOM   63072  C  CA    . THR NA 39 106  ? 356.370 198.628 344.652 1.00 112.69 ? 107  THR lS CA    1 
ATOM   63073  C  C     . THR NA 39 106  ? 356.924 199.982 344.248 1.00 112.69 ? 107  THR lS C     1 
ATOM   63074  O  O     . THR NA 39 106  ? 356.464 201.022 344.727 1.00 112.69 ? 107  THR lS O     1 
ATOM   63075  C  CB    . THR NA 39 106  ? 357.297 197.977 345.672 1.00 112.69 ? 107  THR lS CB    1 
ATOM   63076  O  OG1   . THR NA 39 106  ? 358.550 197.681 345.047 1.00 112.69 ? 107  THR lS OG1   1 
ATOM   63077  C  CG2   . THR NA 39 106  ? 356.695 196.713 346.217 1.00 112.69 ? 107  THR lS CG2   1 
ATOM   63078  N  N     . GLN NA 39 107  ? 357.931 199.984 343.379 1.00 114.08 ? 108  GLN lS N     1 
ATOM   63079  C  CA    . GLN NA 39 107  ? 358.491 201.240 342.905 1.00 114.08 ? 108  GLN lS CA    1 
ATOM   63080  C  C     . GLN NA 39 107  ? 357.429 202.074 342.213 1.00 114.08 ? 108  GLN lS C     1 
ATOM   63081  O  O     . GLN NA 39 107  ? 357.363 203.295 342.396 1.00 114.08 ? 108  GLN lS O     1 
ATOM   63082  C  CB    . GLN NA 39 107  ? 359.651 200.966 341.957 1.00 114.08 ? 108  GLN lS CB    1 
ATOM   63083  C  CG    . GLN NA 39 107  ? 360.671 202.070 341.921 1.00 114.08 ? 108  GLN lS CG    1 
ATOM   63084  C  CD    . GLN NA 39 107  ? 361.910 201.677 341.160 1.00 114.08 ? 108  GLN lS CD    1 
ATOM   63085  O  OE1   . GLN NA 39 107  ? 362.101 200.509 340.830 1.00 114.08 ? 108  GLN lS OE1   1 
ATOM   63086  N  NE2   . GLN NA 39 107  ? 362.764 202.651 340.874 1.00 114.08 ? 108  GLN lS NE2   1 
ATOM   63087  N  N     . CYS NA 39 108  ? 356.588 201.423 341.410 1.00 114.17 ? 109  CYS lS N     1 
ATOM   63088  C  CA    . CYS NA 39 108  ? 355.506 202.127 340.738 1.00 114.17 ? 109  CYS lS CA    1 
ATOM   63089  C  C     . CYS NA 39 108  ? 354.552 202.752 341.740 1.00 114.17 ? 109  CYS lS C     1 
ATOM   63090  O  O     . CYS NA 39 108  ? 354.158 203.911 341.590 1.00 114.17 ? 109  CYS lS O     1 
ATOM   63091  C  CB    . CYS NA 39 108  ? 354.757 201.171 339.818 1.00 114.17 ? 109  CYS lS CB    1 
ATOM   63092  S  SG    . CYS NA 39 108  ? 353.162 201.793 339.297 1.00 114.17 ? 109  CYS lS SG    1 
ATOM   63093  N  N     . TYR NA 39 109  ? 354.179 202.003 342.777 1.00 112.34 ? 110  TYR lS N     1 
ATOM   63094  C  CA    . TYR NA 39 109  ? 353.274 202.536 343.790 1.00 112.34 ? 110  TYR lS CA    1 
ATOM   63095  C  C     . TYR NA 39 109  ? 353.897 203.718 344.518 1.00 112.34 ? 110  TYR lS C     1 
ATOM   63096  O  O     . TYR NA 39 109  ? 353.242 204.746 344.732 1.00 112.34 ? 110  TYR lS O     1 
ATOM   63097  C  CB    . TYR NA 39 109  ? 352.904 201.440 344.784 1.00 112.34 ? 110  TYR lS CB    1 
ATOM   63098  C  CG    . TYR NA 39 109  ? 351.616 200.733 344.463 1.00 112.34 ? 110  TYR lS CG    1 
ATOM   63099  C  CD1   . TYR NA 39 109  ? 350.395 201.328 344.716 1.00 112.34 ? 110  TYR lS CD1   1 
ATOM   63100  C  CD2   . TYR NA 39 109  ? 351.624 199.469 343.896 1.00 112.34 ? 110  TYR lS CD2   1 
ATOM   63101  C  CE1   . TYR NA 39 109  ? 349.216 200.679 344.422 1.00 112.34 ? 110  TYR lS CE1   1 
ATOM   63102  C  CE2   . TYR NA 39 109  ? 350.454 198.815 343.597 1.00 112.34 ? 110  TYR lS CE2   1 
ATOM   63103  C  CZ    . TYR NA 39 109  ? 349.252 199.423 343.862 1.00 112.34 ? 110  TYR lS CZ    1 
ATOM   63104  O  OH    . TYR NA 39 109  ? 348.080 198.771 343.566 1.00 112.34 ? 110  TYR lS OH    1 
ATOM   63105  N  N     . ARG NA 39 110  ? 355.166 203.589 344.903 1.00 108.39 ? 111  ARG lS N     1 
ATOM   63106  C  CA    . ARG NA 39 110  ? 355.832 204.662 345.629 1.00 108.39 ? 111  ARG lS CA    1 
ATOM   63107  C  C     . ARG NA 39 110  ? 355.931 205.921 344.781 1.00 108.39 ? 111  ARG lS C     1 
ATOM   63108  O  O     . ARG NA 39 110  ? 355.636 207.022 345.260 1.00 108.39 ? 111  ARG lS O     1 
ATOM   63109  C  CB    . ARG NA 39 110  ? 357.220 204.212 346.080 1.00 108.39 ? 111  ARG lS CB    1 
ATOM   63110  C  CG    . ARG NA 39 110  ? 357.266 203.658 347.491 1.00 108.39 ? 111  ARG lS CG    1 
ATOM   63111  C  CD    . ARG NA 39 110  ? 357.027 202.169 347.494 1.00 108.39 ? 111  ARG lS CD    1 
ATOM   63112  N  NE    . ARG NA 39 110  ? 356.885 201.625 348.837 1.00 108.39 ? 111  ARG lS NE    1 
ATOM   63113  C  CZ    . ARG NA 39 110  ? 355.729 201.514 349.473 1.00 108.39 ? 111  ARG lS CZ    1 
ATOM   63114  N  NH1   . ARG NA 39 110  ? 354.601 201.943 348.935 1.00 108.39 ? 111  ARG lS NH1   1 
ATOM   63115  N  NH2   . ARG NA 39 110  ? 355.703 200.956 350.680 1.00 108.39 ? 111  ARG lS NH2   1 
ATOM   63116  N  N     . ASP NA 39 111  ? 356.331 205.785 343.517 1.00 107.09 ? 112  ASP lS N     1 
ATOM   63117  C  CA    . ASP NA 39 111  ? 356.461 206.968 342.677 1.00 107.09 ? 112  ASP lS CA    1 
ATOM   63118  C  C     . ASP NA 39 111  ? 355.101 207.534 342.308 1.00 107.09 ? 112  ASP lS C     1 
ATOM   63119  O  O     . ASP NA 39 111  ? 354.963 208.741 342.094 1.00 107.09 ? 112  ASP lS O     1 
ATOM   63120  C  CB    . ASP NA 39 111  ? 357.277 206.646 341.434 1.00 107.09 ? 112  ASP lS CB    1 
ATOM   63121  C  CG    . ASP NA 39 111  ? 358.753 206.830 341.659 1.00 107.09 ? 112  ASP lS CG    1 
ATOM   63122  O  OD1   . ASP NA 39 111  ? 359.472 207.128 340.686 1.00 107.09 ? 112  ASP lS OD1   1 
ATOM   63123  O  OD2   . ASP NA 39 111  ? 359.193 206.689 342.818 1.00 107.09 ? 112  ASP lS OD2   1 
ATOM   63124  N  N     . MET NA 39 112  ? 354.079 206.685 342.240 1.00 108.05 ? 113  MET lS N     1 
ATOM   63125  C  CA    . MET NA 39 112  ? 352.731 207.181 342.015 1.00 108.05 ? 113  MET lS CA    1 
ATOM   63126  C  C     . MET NA 39 112  ? 352.277 208.034 343.187 1.00 108.05 ? 113  MET lS C     1 
ATOM   63127  O  O     . MET NA 39 112  ? 351.664 209.093 343.007 1.00 108.05 ? 113  MET lS O     1 
ATOM   63128  C  CB    . MET NA 39 112  ? 351.773 206.009 341.805 1.00 108.05 ? 113  MET lS CB    1 
ATOM   63129  C  CG    . MET NA 39 112  ? 351.391 205.738 340.358 1.00 108.05 ? 113  MET lS CG    1 
ATOM   63130  S  SD    . MET NA 39 112  ? 350.883 207.127 339.322 1.00 108.05 ? 113  MET lS SD    1 
ATOM   63131  C  CE    . MET NA 39 112  ? 349.917 208.149 340.429 1.00 108.05 ? 113  MET lS CE    1 
ATOM   63132  N  N     . GLY NA 39 113  ? 352.571 207.582 344.403 1.00 102.08 ? 114  GLY lS N     1 
ATOM   63133  C  CA    . GLY NA 39 113  ? 352.169 208.339 345.574 1.00 102.08 ? 114  GLY lS CA    1 
ATOM   63134  C  C     . GLY NA 39 113  ? 352.998 209.590 345.775 1.00 102.08 ? 114  GLY lS C     1 
ATOM   63135  O  O     . GLY NA 39 113  ? 352.521 210.579 346.331 1.00 102.08 ? 114  GLY lS O     1 
ATOM   63136  N  N     . ALA NA 39 114  ? 354.253 209.566 345.329 1.00 97.32  ? 115  ALA lS N     1 
ATOM   63137  C  CA    . ALA NA 39 114  ? 355.109 210.724 345.542 1.00 97.32  ? 115  ALA lS CA    1 
ATOM   63138  C  C     . ALA NA 39 114  ? 354.909 211.785 344.472 1.00 97.32  ? 115  ALA lS C     1 
ATOM   63139  O  O     . ALA NA 39 114  ? 354.867 212.978 344.787 1.00 97.32  ? 115  ALA lS O     1 
ATOM   63140  C  CB    . ALA NA 39 114  ? 356.573 210.299 345.590 1.00 97.32  ? 115  ALA lS CB    1 
ATOM   63141  N  N     . ARG NA 39 115  ? 354.780 211.382 343.212 1.00 98.62  ? 116  ARG lS N     1 
ATOM   63142  C  CA    . ARG NA 39 115  ? 354.744 212.337 342.113 1.00 98.62  ? 116  ARG lS CA    1 
ATOM   63143  C  C     . ARG NA 39 115  ? 353.354 212.923 341.915 1.00 98.62  ? 116  ARG lS C     1 
ATOM   63144  O  O     . ARG NA 39 115  ? 353.195 214.143 341.836 1.00 98.62  ? 116  ARG lS O     1 
ATOM   63145  C  CB    . ARG NA 39 115  ? 355.224 211.667 340.826 1.00 98.62  ? 116  ARG lS CB    1 
ATOM   63146  C  CG    . ARG NA 39 115  ? 356.678 211.292 340.874 1.00 98.62  ? 116  ARG lS CG    1 
ATOM   63147  C  CD    . ARG NA 39 115  ? 357.211 210.944 339.512 1.00 98.62  ? 116  ARG lS CD    1 
ATOM   63148  N  NE    . ARG NA 39 115  ? 358.515 210.310 339.629 1.00 98.62  ? 116  ARG lS NE    1 
ATOM   63149  C  CZ    . ARG NA 39 115  ? 359.662 210.968 339.590 1.00 98.62  ? 116  ARG lS CZ    1 
ATOM   63150  N  NH1   . ARG NA 39 115  ? 359.700 212.276 339.405 1.00 98.62  ? 116  ARG lS NH1   1 
ATOM   63151  N  NH2   . ARG NA 39 115  ? 360.799 210.299 339.748 1.00 98.62  ? 116  ARG lS NH2   1 
ATOM   63152  N  N     . HIS NA 39 116  ? 352.345 212.070 341.824 1.00 99.86  ? 117  HIS lS N     1 
ATOM   63153  C  CA    . HIS NA 39 116  ? 350.990 212.532 341.588 1.00 99.86  ? 117  HIS lS CA    1 
ATOM   63154  C  C     . HIS NA 39 116  ? 350.105 212.429 342.817 1.00 99.86  ? 117  HIS lS C     1 
ATOM   63155  O  O     . HIS NA 39 116  ? 348.910 212.717 342.726 1.00 99.86  ? 117  HIS lS O     1 
ATOM   63156  C  CB    . HIS NA 39 116  ? 350.391 211.764 340.418 1.00 99.86  ? 117  HIS lS CB    1 
ATOM   63157  C  CG    . HIS NA 39 116  ? 351.242 211.818 339.192 1.00 99.86  ? 117  HIS lS CG    1 
ATOM   63158  N  ND1   . HIS NA 39 116  ? 351.467 212.987 338.499 1.00 99.86  ? 117  HIS lS ND1   1 
ATOM   63159  C  CD2   . HIS NA 39 116  ? 351.943 210.858 338.548 1.00 99.86  ? 117  HIS lS CD2   1 
ATOM   63160  C  CE1   . HIS NA 39 116  ? 352.262 212.743 337.473 1.00 99.86  ? 117  HIS lS CE1   1 
ATOM   63161  N  NE2   . HIS NA 39 116  ? 352.564 211.458 337.479 1.00 99.86  ? 117  HIS lS NE2   1 
ATOM   63162  N  N     . ARG NA 39 117  ? 350.669 212.051 343.962 1.00 99.97  ? 118  ARG lS N     1 
ATOM   63163  C  CA    . ARG NA 39 117  ? 349.950 212.041 345.230 1.00 99.97  ? 118  ARG lS CA    1 
ATOM   63164  C  C     . ARG NA 39 117  ? 348.673 211.219 345.153 1.00 99.97  ? 118  ARG lS C     1 
ATOM   63165  O  O     . ARG NA 39 117  ? 347.638 211.611 345.695 1.00 99.97  ? 118  ARG lS O     1 
ATOM   63166  C  CB    . ARG NA 39 117  ? 349.639 213.463 345.697 1.00 99.97  ? 118  ARG lS CB    1 
ATOM   63167  C  CG    . ARG NA 39 117  ? 350.552 213.942 346.801 1.00 99.97  ? 118  ARG lS CG    1 
ATOM   63168  C  CD    . ARG NA 39 117  ? 351.583 214.927 346.298 1.00 99.97  ? 118  ARG lS CD    1 
ATOM   63169  N  NE    . ARG NA 39 117  ? 352.700 215.050 347.226 1.00 99.97  ? 118  ARG lS NE    1 
ATOM   63170  C  CZ    . ARG NA 39 117  ? 353.796 215.758 346.991 1.00 99.97  ? 118  ARG lS CZ    1 
ATOM   63171  N  NH1   . ARG NA 39 117  ? 353.949 216.443 345.869 1.00 99.97  ? 118  ARG lS NH1   1 
ATOM   63172  N  NH2   . ARG NA 39 117  ? 354.759 215.784 347.907 1.00 99.97  ? 118  ARG lS NH2   1 
ATOM   63173  N  N     . ALA NA 39 118  ? 348.732 210.076 344.480 1.00 96.32  ? 119  ALA lS N     1 
ATOM   63174  C  CA    . ALA NA 39 118  ? 347.578 209.204 344.333 1.00 96.32  ? 119  ALA lS CA    1 
ATOM   63175  C  C     . ALA NA 39 118  ? 347.707 208.030 345.288 1.00 96.32  ? 119  ALA lS C     1 
ATOM   63176  O  O     . ALA NA 39 118  ? 348.682 207.275 345.223 1.00 96.32  ? 119  ALA lS O     1 
ATOM   63177  C  CB    . ALA NA 39 118  ? 347.451 208.702 342.898 1.00 96.32  ? 119  ALA lS CB    1 
ATOM   63178  N  N     . ARG NA 39 119  ? 346.721 207.877 346.164 1.00 89.94  ? 120  ARG lS N     1 
ATOM   63179  C  CA    . ARG NA 39 119  ? 346.774 206.822 347.158 1.00 89.94  ? 120  ARG lS CA    1 
ATOM   63180  C  C     . ARG NA 39 119  ? 346.584 205.462 346.498 1.00 89.94  ? 120  ARG lS C     1 
ATOM   63181  O  O     . ARG NA 39 119  ? 345.976 205.338 345.434 1.00 89.94  ? 120  ARG lS O     1 
ATOM   63182  C  CB    . ARG NA 39 119  ? 345.717 207.049 348.232 1.00 89.94  ? 120  ARG lS CB    1 
ATOM   63183  C  CG    . ARG NA 39 119  ? 346.193 207.950 349.342 1.00 89.94  ? 120  ARG lS CG    1 
ATOM   63184  C  CD    . ARG NA 39 119  ? 346.114 209.389 348.899 1.00 89.94  ? 120  ARG lS CD    1 
ATOM   63185  N  NE    . ARG NA 39 119  ? 346.660 210.310 349.884 1.00 89.94  ? 120  ARG lS NE    1 
ATOM   63186  C  CZ    . ARG NA 39 119  ? 346.768 211.617 349.695 1.00 89.94  ? 120  ARG lS CZ    1 
ATOM   63187  N  NH1   . ARG NA 39 119  ? 346.375 212.185 348.569 1.00 89.94  ? 120  ARG lS NH1   1 
ATOM   63188  N  NH2   . ARG NA 39 119  ? 347.280 212.372 350.661 1.00 89.94  ? 120  ARG lS NH2   1 
ATOM   63189  N  N     . ALA NA 39 120  ? 347.105 204.431 347.167 1.00 90.13  ? 121  ALA lS N     1 
ATOM   63190  C  CA    . ALA NA 39 120  ? 347.203 203.110 346.558 1.00 90.13  ? 121  ALA lS CA    1 
ATOM   63191  C  C     . ALA NA 39 120  ? 345.856 202.591 346.082 1.00 90.13  ? 121  ALA lS C     1 
ATOM   63192  O  O     . ALA NA 39 120  ? 345.790 201.889 345.068 1.00 90.13  ? 121  ALA lS O     1 
ATOM   63193  C  CB    . ALA NA 39 120  ? 347.821 202.128 347.549 1.00 90.13  ? 121  ALA lS CB    1 
ATOM   63194  N  N     . HIS NA 39 121  ? 344.775 202.922 346.786 1.00 93.38  ? 122  HIS lS N     1 
ATOM   63195  C  CA    . HIS NA 39 121  ? 343.462 202.444 346.375 1.00 93.38  ? 122  HIS lS CA    1 
ATOM   63196  C  C     . HIS NA 39 121  ? 342.986 203.086 345.084 1.00 93.38  ? 122  HIS lS C     1 
ATOM   63197  O  O     . HIS NA 39 121  ? 342.028 202.596 344.480 1.00 93.38  ? 122  HIS lS O     1 
ATOM   63198  C  CB    . HIS NA 39 121  ? 342.438 202.710 347.468 1.00 93.38  ? 122  HIS lS CB    1 
ATOM   63199  C  CG    . HIS NA 39 121  ? 341.970 204.127 347.511 1.00 93.38  ? 122  HIS lS CG    1 
ATOM   63200  N  ND1   . HIS NA 39 121  ? 340.884 204.573 346.791 1.00 93.38  ? 122  HIS lS ND1   1 
ATOM   63201  C  CD2   . HIS NA 39 121  ? 342.446 205.202 348.179 1.00 93.38  ? 122  HIS lS CD2   1 
ATOM   63202  C  CE1   . HIS NA 39 121  ? 340.707 205.861 347.020 1.00 93.38  ? 122  HIS lS CE1   1 
ATOM   63203  N  NE2   . HIS NA 39 121  ? 341.642 206.267 347.860 1.00 93.38  ? 122  HIS lS NE2   1 
ATOM   63204  N  N     . SER NA 39 122  ? 343.615 204.173 344.656 1.00 94.63  ? 123  SER lS N     1 
ATOM   63205  C  CA    . SER NA 39 122  ? 343.220 204.856 343.435 1.00 94.63  ? 123  SER lS CA    1 
ATOM   63206  C  C     . SER NA 39 122  ? 343.967 204.357 342.210 1.00 94.63  ? 123  SER lS C     1 
ATOM   63207  O  O     . SER NA 39 122  ? 343.713 204.848 341.107 1.00 94.63  ? 123  SER lS O     1 
ATOM   63208  C  CB    . SER NA 39 122  ? 343.433 206.360 343.588 1.00 94.63  ? 123  SER lS CB    1 
ATOM   63209  O  OG    . SER NA 39 122  ? 342.668 206.860 344.666 1.00 94.63  ? 123  SER lS OG    1 
ATOM   63210  N  N     . ILE NA 39 123  ? 344.875 203.400 342.373 1.00 94.85  ? 124  ILE lS N     1 
ATOM   63211  C  CA    . ILE NA 39 123  ? 345.662 202.853 341.276 1.00 94.85  ? 124  ILE lS CA    1 
ATOM   63212  C  C     . ILE NA 39 123  ? 345.007 201.563 340.812 1.00 94.85  ? 124  ILE lS C     1 
ATOM   63213  O  O     . ILE NA 39 123  ? 344.723 200.678 341.626 1.00 94.85  ? 124  ILE lS O     1 
ATOM   63214  C  CB    . ILE NA 39 123  ? 347.117 202.592 341.695 1.00 94.85  ? 124  ILE lS CB    1 
ATOM   63215  C  CG1   . ILE NA 39 123  ? 347.913 203.892 341.737 1.00 94.85  ? 124  ILE lS CG1   1 
ATOM   63216  C  CG2   . ILE NA 39 123  ? 347.768 201.606 340.752 1.00 94.85  ? 124  ILE lS CG2   1 
ATOM   63217  C  CD1   . ILE NA 39 123  ? 347.833 204.605 343.051 1.00 94.85  ? 124  ILE lS CD1   1 
ATOM   63218  N  N     . GLN NA 39 124  ? 344.765 201.456 339.512 1.00 100.40 ? 125  GLN lS N     1 
ATOM   63219  C  CA    . GLN NA 39 124  ? 344.338 200.206 338.904 1.00 100.40 ? 125  GLN lS CA    1 
ATOM   63220  C  C     . GLN NA 39 124  ? 345.395 199.777 337.902 1.00 100.40 ? 125  GLN lS C     1 
ATOM   63221  O  O     . GLN NA 39 124  ? 345.583 200.435 336.874 1.00 100.40 ? 125  GLN lS O     1 
ATOM   63222  C  CB    . GLN NA 39 124  ? 342.976 200.345 338.226 1.00 100.40 ? 125  GLN lS CB    1 
ATOM   63223  C  CG    . GLN NA 39 124  ? 341.814 200.126 339.171 1.00 100.40 ? 125  GLN lS CG    1 
ATOM   63224  C  CD    . GLN NA 39 124  ? 340.498 199.916 338.452 1.00 100.40 ? 125  GLN lS CD    1 
ATOM   63225  O  OE1   . GLN NA 39 124  ? 339.536 199.412 339.028 1.00 100.40 ? 125  GLN lS OE1   1 
ATOM   63226  N  NE2   . GLN NA 39 124  ? 340.454 200.277 337.184 1.00 100.40 ? 125  GLN lS NE2   1 
ATOM   63227  N  N     . ILE NA 39 125  ? 346.080 198.680 338.204 1.00 99.80  ? 126  ILE lS N     1 
ATOM   63228  C  CA    . ILE NA 39 125  ? 347.206 198.202 337.416 1.00 99.80  ? 126  ILE lS CA    1 
ATOM   63229  C  C     . ILE NA 39 125  ? 346.682 197.216 336.383 1.00 99.80  ? 126  ILE lS C     1 
ATOM   63230  O  O     . ILE NA 39 125  ? 345.818 196.386 336.685 1.00 99.80  ? 126  ILE lS O     1 
ATOM   63231  C  CB    . ILE NA 39 125  ? 348.285 197.570 338.313 1.00 99.80  ? 126  ILE lS CB    1 
ATOM   63232  C  CG1   . ILE NA 39 125  ? 349.595 197.489 337.564 1.00 99.80  ? 126  ILE lS CG1   1 
ATOM   63233  C  CG2   . ILE NA 39 125  ? 347.880 196.210 338.817 1.00 99.80  ? 126  ILE lS CG2   1 
ATOM   63234  C  CD1   . ILE NA 39 125  ? 350.201 198.803 337.466 1.00 99.80  ? 126  ILE lS CD1   1 
ATOM   63235  N  N     . MET NA 39 126  ? 347.179 197.329 335.161 1.00 107.13 ? 127  MET lS N     1 
ATOM   63236  C  CA    . MET NA 39 126  ? 346.615 196.612 334.033 1.00 107.13 ? 127  MET lS CA    1 
ATOM   63237  C  C     . MET NA 39 126  ? 347.584 195.613 333.424 1.00 107.13 ? 127  MET lS C     1 
ATOM   63238  O  O     . MET NA 39 126  ? 347.314 194.411 333.427 1.00 107.13 ? 127  MET lS O     1 
ATOM   63239  C  CB    . MET NA 39 126  ? 346.224 197.641 332.985 1.00 107.13 ? 127  MET lS CB    1 
ATOM   63240  C  CG    . MET NA 39 126  ? 345.081 198.488 333.452 1.00 107.13 ? 127  MET lS CG    1 
ATOM   63241  S  SD    . MET NA 39 126  ? 344.733 199.782 332.280 1.00 107.13 ? 127  MET lS SD    1 
ATOM   63242  C  CE    . MET NA 39 126  ? 343.237 199.096 331.671 1.00 107.13 ? 127  MET lS CE    1 
ATOM   63243  N  N     . LYS NA 39 127  ? 348.735 196.087 332.966 1.00 108.16 ? 128  LYS lS N     1 
ATOM   63244  C  CA    . LYS NA 39 127  ? 349.684 195.281 332.218 1.00 108.16 ? 128  LYS lS CA    1 
ATOM   63245  C  C     . LYS NA 39 127  ? 351.076 195.461 332.801 1.00 108.16 ? 128  LYS lS C     1 
ATOM   63246  O  O     . LYS NA 39 127  ? 351.520 196.589 333.028 1.00 108.16 ? 128  LYS lS O     1 
ATOM   63247  C  CB    . LYS NA 39 127  ? 349.680 195.680 330.746 1.00 108.16 ? 128  LYS lS CB    1 
ATOM   63248  C  CG    . LYS NA 39 127  ? 348.906 194.750 329.832 1.00 108.16 ? 128  LYS lS CG    1 
ATOM   63249  C  CD    . LYS NA 39 127  ? 348.866 195.295 328.405 1.00 108.16 ? 128  LYS lS CD    1 
ATOM   63250  C  CE    . LYS NA 39 127  ? 350.051 196.215 328.114 1.00 108.16 ? 128  LYS lS CE    1 
ATOM   63251  N  NZ    . LYS NA 39 127  ? 349.993 196.892 326.789 1.00 108.16 ? 128  LYS lS NZ    1 
ATOM   63252  N  N     . VAL NA 39 128  ? 351.762 194.343 333.037 1.00 112.32 ? 129  VAL lS N     1 
ATOM   63253  C  CA    . VAL NA 39 128  ? 353.090 194.336 333.641 1.00 112.32 ? 129  VAL lS CA    1 
ATOM   63254  C  C     . VAL NA 39 128  ? 353.947 193.342 332.868 1.00 112.32 ? 129  VAL lS C     1 
ATOM   63255  O  O     . VAL NA 39 128  ? 353.821 192.129 333.067 1.00 112.32 ? 129  VAL lS O     1 
ATOM   63256  C  CB    . VAL NA 39 128  ? 353.054 193.956 335.126 1.00 112.32 ? 129  VAL lS CB    1 
ATOM   63257  C  CG1   . VAL NA 39 128  ? 354.460 193.908 335.690 1.00 112.32 ? 129  VAL lS CG1   1 
ATOM   63258  C  CG2   . VAL NA 39 128  ? 352.183 194.915 335.905 1.00 112.32 ? 129  VAL lS CG2   1 
ATOM   63259  N  N     . GLU NA 39 129  ? 354.818 193.844 331.998 1.00 119.56 ? 130  GLU lS N     1 
ATOM   63260  C  CA    . GLU NA 39 129  ? 355.693 192.991 331.211 1.00 119.56 ? 130  GLU lS CA    1 
ATOM   63261  C  C     . GLU NA 39 129  ? 357.139 193.400 331.418 1.00 119.56 ? 130  GLU lS C     1 
ATOM   63262  O  O     . GLU NA 39 129  ? 357.452 194.326 332.169 1.00 119.56 ? 130  GLU lS O     1 
ATOM   63263  C  CB    . GLU NA 39 129  ? 355.387 193.031 329.703 1.00 119.56 ? 130  GLU lS CB    1 
ATOM   63264  C  CG    . GLU NA 39 129  ? 353.931 192.952 329.304 1.00 119.56 ? 130  GLU lS CG    1 
ATOM   63265  C  CD    . GLU NA 39 129  ? 353.107 194.147 329.728 1.00 119.56 ? 130  GLU lS CD    1 
ATOM   63266  O  OE1   . GLU NA 39 129  ? 351.966 194.241 329.252 1.00 119.56 ? 130  GLU lS OE1   1 
ATOM   63267  O  OE2   . GLU NA 39 129  ? 353.594 195.002 330.498 1.00 119.56 ? 130  GLU lS OE2   1 
ATOM   63268  N  N     . GLU NA 39 130  ? 358.012 192.692 330.719 1.00 124.70 ? 131  GLU lS N     1 
ATOM   63269  C  CA    . GLU NA 39 130  ? 359.445 192.923 330.765 1.00 124.70 ? 131  GLU lS CA    1 
ATOM   63270  C  C     . GLU NA 39 130  ? 359.882 193.429 329.402 1.00 124.70 ? 131  GLU lS C     1 
ATOM   63271  O  O     . GLU NA 39 130  ? 359.607 192.794 328.380 1.00 124.70 ? 131  GLU lS O     1 
ATOM   63272  C  CB    . GLU NA 39 130  ? 360.181 191.634 331.127 1.00 124.70 ? 131  GLU lS CB    1 
ATOM   63273  C  CG    . GLU NA 39 130  ? 359.450 190.748 332.144 1.00 124.70 ? 131  GLU lS CG    1 
ATOM   63274  C  CD    . GLU NA 39 130  ? 358.290 189.948 331.553 1.00 124.70 ? 131  GLU lS CD    1 
ATOM   63275  O  OE1   . GLU NA 39 130  ? 357.746 190.352 330.504 1.00 124.70 ? 131  GLU lS OE1   1 
ATOM   63276  O  OE2   . GLU NA 39 130  ? 357.916 188.916 332.148 1.00 124.70 ? 131  GLU lS OE2   1 
ATOM   63277  N  N     . ILE NA 39 131  ? 360.541 194.580 329.384 1.00 126.66 ? 132  ILE lS N     1 
ATOM   63278  C  CA    . ILE NA 39 131  ? 360.782 195.325 328.156 1.00 126.66 ? 132  ILE lS CA    1 
ATOM   63279  C  C     . ILE NA 39 131  ? 362.258 195.233 327.807 1.00 126.66 ? 132  ILE lS C     1 
ATOM   63280  O  O     . ILE NA 39 131  ? 363.119 195.459 328.663 1.00 126.66 ? 132  ILE lS O     1 
ATOM   63281  C  CB    . ILE NA 39 131  ? 360.349 196.797 328.284 1.00 126.66 ? 132  ILE lS CB    1 
ATOM   63282  C  CG1   . ILE NA 39 131  ? 358.968 196.958 328.940 1.00 126.66 ? 132  ILE lS CG1   1 
ATOM   63283  C  CG2   . ILE NA 39 131  ? 360.331 197.449 326.923 1.00 126.66 ? 132  ILE lS CG2   1 
ATOM   63284  C  CD1   . ILE NA 39 131  ? 357.932 195.905 328.581 1.00 126.66 ? 132  ILE lS CD1   1 
ATOM   63285  N  N     . ALA NA 39 132  ? 362.546 194.905 326.551 1.00 131.37 ? 133  ALA lS N     1 
ATOM   63286  C  CA    . ALA NA 39 132  ? 363.913 194.962 326.068 1.00 131.37 ? 133  ALA lS CA    1 
ATOM   63287  C  C     . ALA NA 39 132  ? 364.386 196.410 326.015 1.00 131.37 ? 133  ALA lS C     1 
ATOM   63288  O  O     . ALA NA 39 132  ? 363.594 197.355 326.036 1.00 131.37 ? 133  ALA lS O     1 
ATOM   63289  C  CB    . ALA NA 39 132  ? 364.029 194.316 324.690 1.00 131.37 ? 133  ALA lS CB    1 
ATOM   63290  N  N     . ALA NA 39 133  ? 365.706 196.576 325.943 1.00 133.79 ? 134  ALA lS N     1 
ATOM   63291  C  CA    . ALA NA 39 133  ? 366.285 197.910 326.035 1.00 133.79 ? 134  ALA lS CA    1 
ATOM   63292  C  C     . ALA NA 39 133  ? 365.795 198.813 324.912 1.00 133.79 ? 134  ALA lS C     1 
ATOM   63293  O  O     . ALA NA 39 133  ? 365.392 199.955 325.157 1.00 133.79 ? 134  ALA lS O     1 
ATOM   63294  C  CB    . ALA NA 39 133  ? 367.809 197.821 326.018 1.00 133.79 ? 134  ALA lS CB    1 
ATOM   63295  N  N     . SER NA 39 134  ? 365.809 198.321 323.675 1.00 132.12 ? 135  SER lS N     1 
ATOM   63296  C  CA    . SER NA 39 134  ? 365.456 199.190 322.562 1.00 132.12 ? 135  SER lS CA    1 
ATOM   63297  C  C     . SER NA 39 134  ? 363.974 199.534 322.549 1.00 132.12 ? 135  SER lS C     1 
ATOM   63298  O  O     . SER NA 39 134  ? 363.586 200.512 321.904 1.00 132.12 ? 135  SER lS O     1 
ATOM   63299  C  CB    . SER NA 39 134  ? 365.892 198.551 321.242 1.00 132.12 ? 135  SER lS CB    1 
ATOM   63300  O  OG    . SER NA 39 134  ? 364.841 197.856 320.612 1.00 132.12 ? 135  SER lS OG    1 
ATOM   63301  N  N     . LYS NA 39 135  ? 363.141 198.777 323.259 1.00 129.60 ? 136  LYS lS N     1 
ATOM   63302  C  CA    . LYS NA 39 135  ? 361.715 199.061 323.318 1.00 129.60 ? 136  LYS lS CA    1 
ATOM   63303  C  C     . LYS NA 39 135  ? 361.339 199.933 324.501 1.00 129.60 ? 136  LYS lS C     1 
ATOM   63304  O  O     . LYS NA 39 135  ? 360.168 200.295 324.644 1.00 129.60 ? 136  LYS lS O     1 
ATOM   63305  C  CB    . LYS NA 39 135  ? 360.892 197.765 323.362 1.00 129.60 ? 136  LYS lS CB    1 
ATOM   63306  C  CG    . LYS NA 39 135  ? 361.354 196.555 322.523 1.00 129.60 ? 136  LYS lS CG    1 
ATOM   63307  C  CD    . LYS NA 39 135  ? 362.170 196.844 321.261 1.00 129.60 ? 136  LYS lS CD    1 
ATOM   63308  C  CE    . LYS NA 39 135  ? 361.493 197.796 320.282 1.00 129.60 ? 136  LYS lS CE    1 
ATOM   63309  N  NZ    . LYS NA 39 135  ? 360.147 197.314 319.901 1.00 129.60 ? 136  LYS lS NZ    1 
ATOM   63310  N  N     . CYS NA 39 136  ? 362.301 200.279 325.345 1.00 127.64 ? 137  CYS lS N     1 
ATOM   63311  C  CA    . CYS NA 39 136  ? 362.038 201.200 326.434 1.00 127.64 ? 137  CYS lS CA    1 
ATOM   63312  C  C     . CYS NA 39 136  ? 361.720 202.578 325.875 1.00 127.64 ? 137  CYS lS C     1 
ATOM   63313  O  O     . CYS NA 39 136  ? 362.032 202.892 324.725 1.00 127.64 ? 137  CYS lS O     1 
ATOM   63314  C  CB    . CYS NA 39 136  ? 363.243 201.263 327.368 1.00 127.64 ? 137  CYS lS CB    1 
ATOM   63315  S  SG    . CYS NA 39 136  ? 363.386 199.835 328.463 1.00 127.64 ? 137  CYS lS SG    1 
ATOM   63316  N  N     . ARG NA 39 137  ? 361.076 203.404 326.694 1.00 117.45 ? 138  ARG lS N     1 
ATOM   63317  C  CA    . ARG NA 39 137  ? 360.665 204.727 326.256 1.00 117.45 ? 138  ARG lS CA    1 
ATOM   63318  C  C     . ARG NA 39 137  ? 361.044 205.840 327.214 1.00 117.45 ? 138  ARG lS C     1 
ATOM   63319  O  O     . ARG NA 39 137  ? 361.079 207.001 326.795 1.00 117.45 ? 138  ARG lS O     1 
ATOM   63320  C  CB    . ARG NA 39 137  ? 359.146 204.762 326.031 1.00 117.45 ? 138  ARG lS CB    1 
ATOM   63321  C  CG    . ARG NA 39 137  ? 358.701 205.728 324.954 1.00 117.45 ? 138  ARG lS CG    1 
ATOM   63322  C  CD    . ARG NA 39 137  ? 357.237 205.527 324.605 1.00 117.45 ? 138  ARG lS CD    1 
ATOM   63323  N  NE    . ARG NA 39 137  ? 356.883 204.115 324.526 1.00 117.45 ? 138  ARG lS NE    1 
ATOM   63324  C  CZ    . ARG NA 39 137  ? 355.713 203.617 324.897 1.00 117.45 ? 138  ARG lS CZ    1 
ATOM   63325  N  NH1   . ARG NA 39 137  ? 354.754 204.390 325.376 1.00 117.45 ? 138  ARG lS NH1   1 
ATOM   63326  N  NH2   . ARG NA 39 137  ? 355.499 202.310 324.781 1.00 117.45 ? 138  ARG lS NH2   1 
ATOM   63327  N  N     . ARG NA 39 138  ? 361.331 205.530 328.472 1.00 117.82 ? 139  ARG lS N     1 
ATOM   63328  C  CA    . ARG NA 39 138  ? 361.672 206.553 329.446 1.00 117.82 ? 139  ARG lS CA    1 
ATOM   63329  C  C     . ARG NA 39 138  ? 363.173 206.793 329.427 1.00 117.82 ? 139  ARG lS C     1 
ATOM   63330  O  O     . ARG NA 39 138  ? 363.938 205.877 329.755 1.00 117.82 ? 139  ARG lS O     1 
ATOM   63331  C  CB    . ARG NA 39 138  ? 361.235 206.134 330.835 1.00 117.82 ? 139  ARG lS CB    1 
ATOM   63332  C  CG    . ARG NA 39 138  ? 359.733 206.122 331.041 1.00 117.82 ? 139  ARG lS CG    1 
ATOM   63333  C  CD    . ARG NA 39 138  ? 359.037 207.158 330.183 1.00 117.82 ? 139  ARG lS CD    1 
ATOM   63334  N  NE    . ARG NA 39 138  ? 357.589 207.062 330.313 1.00 117.82 ? 139  ARG lS NE    1 
ATOM   63335  C  CZ    . ARG NA 39 138  ? 356.727 207.409 329.370 1.00 117.82 ? 139  ARG lS CZ    1 
ATOM   63336  N  NH1   . ARG NA 39 138  ? 357.132 207.866 328.197 1.00 117.82 ? 139  ARG lS NH1   1 
ATOM   63337  N  NH2   . ARG NA 39 138  ? 355.424 207.295 329.609 1.00 117.82 ? 139  ARG lS NH2   1 
ATOM   63338  N  N     . PRO NA 39 139  ? 363.636 207.991 329.070 1.00 120.42 ? 140  PRO lS N     1 
ATOM   63339  C  CA    . PRO NA 39 139  ? 365.085 208.225 329.025 1.00 120.42 ? 140  PRO lS CA    1 
ATOM   63340  C  C     . PRO NA 39 139  ? 365.748 208.048 330.370 1.00 120.42 ? 140  PRO lS C     1 
ATOM   63341  O  O     . PRO NA 39 139  ? 366.948 207.761 330.422 1.00 120.42 ? 140  PRO lS O     1 
ATOM   63342  C  CB    . PRO NA 39 139  ? 365.190 209.669 328.523 1.00 120.42 ? 140  PRO lS CB    1 
ATOM   63343  C  CG    . PRO NA 39 139  ? 363.912 210.298 328.933 1.00 120.42 ? 140  PRO lS CG    1 
ATOM   63344  C  CD    . PRO NA 39 139  ? 362.867 209.222 328.834 1.00 120.42 ? 140  PRO lS CD    1 
ATOM   63345  N  N     . ALA NA 39 140  ? 365.001 208.200 331.465 1.00 118.85 ? 141  ALA lS N     1 
ATOM   63346  C  CA    . ALA NA 39 140  ? 365.555 207.899 332.779 1.00 118.85 ? 141  ALA lS CA    1 
ATOM   63347  C  C     . ALA NA 39 140  ? 365.968 206.438 332.885 1.00 118.85 ? 141  ALA lS C     1 
ATOM   63348  O  O     . ALA NA 39 140  ? 366.790 206.084 333.736 1.00 118.85 ? 141  ALA lS O     1 
ATOM   63349  C  CB    . ALA NA 39 140  ? 364.544 208.245 333.869 1.00 118.85 ? 141  ALA lS CB    1 
ATOM   63350  N  N     . VAL NA 39 141  ? 365.410 205.580 332.036 1.00 119.13 ? 142  VAL lS N     1 
ATOM   63351  C  CA    . VAL NA 39 141  ? 365.804 204.177 332.006 1.00 119.13 ? 142  VAL lS CA    1 
ATOM   63352  C  C     . VAL NA 39 141  ? 366.785 203.903 330.877 1.00 119.13 ? 142  VAL lS C     1 
ATOM   63353  O  O     . VAL NA 39 141  ? 367.779 203.201 331.074 1.00 119.13 ? 142  VAL lS O     1 
ATOM   63354  C  CB    . VAL NA 39 141  ? 364.557 203.284 331.895 1.00 119.13 ? 142  VAL lS CB    1 
ATOM   63355  C  CG1   . VAL NA 39 141  ? 364.930 201.834 332.126 1.00 119.13 ? 142  VAL lS CG1   1 
ATOM   63356  C  CG2   . VAL NA 39 141  ? 363.501 203.732 332.883 1.00 119.13 ? 142  VAL lS CG2   1 
ATOM   63357  N  N     . LYS NA 39 142  ? 366.520 204.448 329.685 1.00 120.99 ? 143  LYS lS N     1 
ATOM   63358  C  CA    . LYS NA 39 142  ? 367.462 204.313 328.578 1.00 120.99 ? 143  LYS lS CA    1 
ATOM   63359  C  C     . LYS NA 39 142  ? 368.859 204.728 328.999 1.00 120.99 ? 143  LYS lS C     1 
ATOM   63360  O  O     . LYS NA 39 142  ? 369.845 204.082 328.628 1.00 120.99 ? 143  LYS lS O     1 
ATOM   63361  C  CB    . LYS NA 39 142  ? 367.013 205.166 327.396 1.00 120.99 ? 143  LYS lS CB    1 
ATOM   63362  C  CG    . LYS NA 39 142  ? 365.552 205.043 327.048 1.00 120.99 ? 143  LYS lS CG    1 
ATOM   63363  C  CD    . LYS NA 39 142  ? 365.336 203.903 326.084 1.00 120.99 ? 143  LYS lS CD    1 
ATOM   63364  C  CE    . LYS NA 39 142  ? 366.231 204.052 324.868 1.00 120.99 ? 143  LYS lS CE    1 
ATOM   63365  N  NZ    . LYS NA 39 142  ? 366.090 205.392 324.234 1.00 120.99 ? 143  LYS lS NZ    1 
ATOM   63366  N  N     . GLN NA 39 143  ? 368.951 205.783 329.802 1.00 123.30 ? 144  GLN lS N     1 
ATOM   63367  C  CA    . GLN NA 39 143  ? 370.213 206.269 330.337 1.00 123.30 ? 144  GLN lS CA    1 
ATOM   63368  C  C     . GLN NA 39 143  ? 370.925 205.218 331.184 1.00 123.30 ? 144  GLN lS C     1 
ATOM   63369  O  O     . GLN NA 39 143  ? 372.056 205.450 331.620 1.00 123.30 ? 144  GLN lS O     1 
ATOM   63370  C  CB    . GLN NA 39 143  ? 369.908 207.566 331.095 1.00 123.30 ? 144  GLN lS CB    1 
ATOM   63371  C  CG    . GLN NA 39 143  ? 370.989 208.256 331.886 1.00 123.30 ? 144  GLN lS CG    1 
ATOM   63372  C  CD    . GLN NA 39 143  ? 371.106 207.703 333.283 1.00 123.30 ? 144  GLN lS CD    1 
ATOM   63373  O  OE1   . GLN NA 39 143  ? 370.426 206.744 333.641 1.00 123.30 ? 144  GLN lS OE1   1 
ATOM   63374  N  NE2   . GLN NA 39 143  ? 371.888 208.367 334.112 1.00 123.30 ? 144  GLN lS NE2   1 
ATOM   63375  N  N     . PHE NA 39 144  ? 370.306 204.057 331.397 1.00 121.13 ? 145  PHE lS N     1 
ATOM   63376  C  CA    . PHE NA 39 144  ? 370.921 202.951 332.117 1.00 121.13 ? 145  PHE lS CA    1 
ATOM   63377  C  C     . PHE NA 39 144  ? 371.243 201.769 331.208 1.00 121.13 ? 145  PHE lS C     1 
ATOM   63378  O  O     . PHE NA 39 144  ? 371.205 200.620 331.655 1.00 121.13 ? 145  PHE lS O     1 
ATOM   63379  C  CB    . PHE NA 39 144  ? 370.011 202.500 333.256 1.00 121.13 ? 145  PHE lS CB    1 
ATOM   63380  C  CG    . PHE NA 39 144  ? 370.394 203.052 334.590 1.00 121.13 ? 145  PHE lS CG    1 
ATOM   63381  C  CD1   . PHE NA 39 144  ? 371.516 202.593 335.246 1.00 121.13 ? 145  PHE lS CD1   1 
ATOM   63382  C  CD2   . PHE NA 39 144  ? 369.633 204.036 335.187 1.00 121.13 ? 145  PHE lS CD2   1 
ATOM   63383  C  CE1   . PHE NA 39 144  ? 371.867 203.102 336.474 1.00 121.13 ? 145  PHE lS CE1   1 
ATOM   63384  C  CE2   . PHE NA 39 144  ? 369.984 204.546 336.413 1.00 121.13 ? 145  PHE lS CE2   1 
ATOM   63385  C  CZ    . PHE NA 39 144  ? 371.102 204.078 337.056 1.00 121.13 ? 145  PHE lS CZ    1 
ATOM   63386  N  N     . HIS NA 39 145  ? 371.562 202.021 329.942 1.00 126.60 ? 146  HIS lS N     1 
ATOM   63387  C  CA    . HIS NA 39 145  ? 371.775 200.956 328.963 1.00 126.60 ? 146  HIS lS CA    1 
ATOM   63388  C  C     . HIS NA 39 145  ? 373.126 201.145 328.282 1.00 126.60 ? 146  HIS lS C     1 
ATOM   63389  O  O     . HIS NA 39 145  ? 373.234 201.846 327.275 1.00 126.60 ? 146  HIS lS O     1 
ATOM   63390  C  CB    . HIS NA 39 145  ? 370.652 200.938 327.957 1.00 126.60 ? 146  HIS lS CB    1 
ATOM   63391  C  CG    . HIS NA 39 145  ? 369.463 200.159 328.410 1.00 126.60 ? 146  HIS lS CG    1 
ATOM   63392  N  ND1   . HIS NA 39 145  ? 369.573 198.932 329.026 1.00 126.60 ? 146  HIS lS ND1   1 
ATOM   63393  C  CD2   . HIS NA 39 145  ? 368.140 200.435 328.350 1.00 126.60 ? 146  HIS lS CD2   1 
ATOM   63394  C  CE1   . HIS NA 39 145  ? 368.367 198.482 329.322 1.00 126.60 ? 146  HIS lS CE1   1 
ATOM   63395  N  NE2   . HIS NA 39 145  ? 367.480 199.375 328.921 1.00 126.60 ? 146  HIS lS NE2   1 
ATOM   63396  N  N     . ASP NA 39 146  ? 374.150 200.496 328.830 1.00 135.91 ? 147  ASP lS N     1 
ATOM   63397  C  CA    . ASP NA 39 146  ? 375.507 200.598 328.304 1.00 135.91 ? 147  ASP lS CA    1 
ATOM   63398  C  C     . ASP NA 39 146  ? 376.358 199.549 328.998 1.00 135.91 ? 147  ASP lS C     1 
ATOM   63399  O  O     . ASP NA 39 146  ? 376.217 199.334 330.203 1.00 135.91 ? 147  ASP lS O     1 
ATOM   63400  C  CB    . ASP NA 39 146  ? 376.074 202.004 328.527 1.00 135.91 ? 147  ASP lS CB    1 
ATOM   63401  C  CG    . ASP NA 39 146  ? 377.589 202.047 328.486 1.00 135.91 ? 147  ASP lS CG    1 
ATOM   63402  O  OD1   . ASP NA 39 146  ? 378.195 201.348 327.648 1.00 135.91 ? 147  ASP lS OD1   1 
ATOM   63403  O  OD2   . ASP NA 39 146  ? 378.174 202.799 329.292 1.00 135.91 ? 147  ASP lS OD2   1 
ATOM   63404  N  N     . SER NA 39 147  ? 377.240 198.895 328.244 1.00 138.76 ? 148  SER lS N     1 
ATOM   63405  C  CA    . SER NA 39 147  ? 378.073 197.861 328.841 1.00 138.76 ? 148  SER lS CA    1 
ATOM   63406  C  C     . SER NA 39 147  ? 379.247 198.437 329.615 1.00 138.76 ? 148  SER lS C     1 
ATOM   63407  O  O     . SER NA 39 147  ? 379.986 197.677 330.248 1.00 138.76 ? 148  SER lS O     1 
ATOM   63408  C  CB    . SER NA 39 147  ? 378.582 196.909 327.761 1.00 138.76 ? 148  SER lS CB    1 
ATOM   63409  O  OG    . SER NA 39 147  ? 379.065 197.630 326.644 1.00 138.76 ? 148  SER lS OG    1 
ATOM   63410  N  N     . LYS NA 39 148  ? 379.441 199.752 329.580 1.00 132.96 ? 149  LYS lS N     1 
ATOM   63411  C  CA    . LYS NA 39 148  ? 380.592 200.411 330.190 1.00 132.96 ? 149  LYS lS CA    1 
ATOM   63412  C  C     . LYS NA 39 148  ? 380.142 201.587 331.049 1.00 132.96 ? 149  LYS lS C     1 
ATOM   63413  O  O     . LYS NA 39 148  ? 380.601 202.719 330.888 1.00 132.96 ? 149  LYS lS O     1 
ATOM   63414  C  CB    . LYS NA 39 148  ? 381.596 200.842 329.124 1.00 132.96 ? 149  LYS lS CB    1 
ATOM   63415  C  CG    . LYS NA 39 148  ? 381.968 199.725 328.155 1.00 132.96 ? 149  LYS lS CG    1 
ATOM   63416  C  CD    . LYS NA 39 148  ? 383.150 200.089 327.267 1.00 132.96 ? 149  LYS lS CD    1 
ATOM   63417  C  CE    . LYS NA 39 148  ? 382.904 201.354 326.460 1.00 132.96 ? 149  LYS lS CE    1 
ATOM   63418  N  NZ    . LYS NA 39 148  ? 381.619 201.320 325.712 1.00 132.96 ? 149  LYS lS NZ    1 
ATOM   63419  N  N     . ILE NA 39 149  ? 379.197 201.326 331.960 1.00 128.21 ? 150  ILE lS N     1 
ATOM   63420  C  CA    . ILE NA 39 149  ? 378.716 202.359 332.878 1.00 128.21 ? 150  ILE lS CA    1 
ATOM   63421  C  C     . ILE NA 39 149  ? 379.884 202.978 333.648 1.00 128.21 ? 150  ILE lS C     1 
ATOM   63422  O  O     . ILE NA 39 149  ? 380.935 202.359 333.852 1.00 128.21 ? 150  ILE lS O     1 
ATOM   63423  C  CB    . ILE NA 39 149  ? 377.668 201.778 333.840 1.00 128.21 ? 150  ILE lS CB    1 
ATOM   63424  C  CG1   . ILE NA 39 149  ? 376.644 200.953 333.072 1.00 128.21 ? 150  ILE lS CG1   1 
ATOM   63425  C  CG2   . ILE NA 39 149  ? 376.929 202.878 334.564 1.00 128.21 ? 150  ILE lS CG2   1 
ATOM   63426  C  CD1   . ILE NA 39 149  ? 375.902 201.761 332.045 1.00 128.21 ? 150  ILE lS CD1   1 
ATOM   63427  N  N     . LYS NA 39 150  ? 379.689 204.223 334.080 1.00 129.72 ? 151  LYS lS N     1 
ATOM   63428  C  CA    . LYS NA 39 150  ? 380.784 205.048 334.561 1.00 129.72 ? 151  LYS lS CA    1 
ATOM   63429  C  C     . LYS NA 39 150  ? 380.185 206.139 335.451 1.00 129.72 ? 151  LYS lS C     1 
ATOM   63430  O  O     . LYS NA 39 150  ? 379.629 207.101 334.917 1.00 129.72 ? 151  LYS lS O     1 
ATOM   63431  C  CB    . LYS NA 39 150  ? 381.475 205.693 333.352 1.00 129.72 ? 151  LYS lS CB    1 
ATOM   63432  C  CG    . LYS NA 39 150  ? 382.743 206.492 333.572 1.00 129.72 ? 151  LYS lS CG    1 
ATOM   63433  C  CD    . LYS NA 39 150  ? 384.007 205.643 333.441 1.00 129.72 ? 151  LYS lS CD    1 
ATOM   63434  C  CE    . LYS NA 39 150  ? 385.004 205.908 334.499 1.00 129.72 ? 151  LYS lS CE    1 
ATOM   63435  N  NZ    . LYS NA 39 150  ? 384.322 205.376 335.644 1.00 129.72 ? 151  LYS lS NZ    1 
ATOM   63436  N  N     . PHE NA 39 151  ? 380.298 206.015 336.788 1.00 131.79 ? 152  PHE lS N     1 
ATOM   63437  C  CA    . PHE NA 39 151  ? 379.897 207.131 337.661 1.00 131.79 ? 152  PHE lS CA    1 
ATOM   63438  C  C     . PHE NA 39 151  ? 380.565 207.061 339.038 1.00 131.79 ? 152  PHE lS C     1 
ATOM   63439  O  O     . PHE NA 39 151  ? 380.920 205.973 339.503 1.00 131.79 ? 152  PHE lS O     1 
ATOM   63440  C  CB    . PHE NA 39 151  ? 378.375 207.208 337.762 1.00 131.79 ? 152  PHE lS CB    1 
ATOM   63441  C  CG    . PHE NA 39 151  ? 377.748 206.081 338.509 1.00 131.79 ? 152  PHE lS CG    1 
ATOM   63442  C  CD1   . PHE NA 39 151  ? 376.759 205.339 337.911 1.00 131.79 ? 152  PHE lS CD1   1 
ATOM   63443  C  CD2   . PHE NA 39 151  ? 378.091 205.791 339.815 1.00 131.79 ? 152  PHE lS CD2   1 
ATOM   63444  C  CE1   . PHE NA 39 151  ? 376.164 204.314 338.580 1.00 131.79 ? 152  PHE lS CE1   1 
ATOM   63445  C  CE2   . PHE NA 39 151  ? 377.500 204.774 340.488 1.00 131.79 ? 152  PHE lS CE2   1 
ATOM   63446  C  CZ    . PHE NA 39 151  ? 376.536 204.030 339.873 1.00 131.79 ? 152  PHE lS CZ    1 
ATOM   63447  N  N     . PRO NA 39 152  ? 380.831 208.204 339.682 1.00 123.88 ? 153  PRO lS N     1 
ATOM   63448  C  CA    . PRO NA 39 152  ? 381.413 208.189 341.028 1.00 123.88 ? 153  PRO lS CA    1 
ATOM   63449  C  C     . PRO NA 39 152  ? 380.341 208.219 342.100 1.00 123.88 ? 153  PRO lS C     1 
ATOM   63450  O  O     . PRO NA 39 152  ? 379.153 208.085 341.797 1.00 123.88 ? 153  PRO lS O     1 
ATOM   63451  C  CB    . PRO NA 39 152  ? 382.249 209.468 341.049 1.00 123.88 ? 153  PRO lS CB    1 
ATOM   63452  C  CG    . PRO NA 39 152  ? 381.441 210.408 340.220 1.00 123.88 ? 153  PRO lS CG    1 
ATOM   63453  C  CD    . PRO NA 39 152  ? 380.690 209.581 339.188 1.00 123.88 ? 153  PRO lS CD    1 
ATOM   63454  N  N     . LEU NA 39 153  ? 380.748 208.369 343.360 1.00 122.69 ? 154  LEU lS N     1 
ATOM   63455  C  CA    . LEU NA 39 153  ? 379.819 208.713 344.426 1.00 122.69 ? 154  LEU lS CA    1 
ATOM   63456  C  C     . LEU NA 39 153  ? 380.181 210.094 344.947 1.00 122.69 ? 154  LEU lS C     1 
ATOM   63457  O  O     . LEU NA 39 153  ? 380.968 210.209 345.898 1.00 122.69 ? 154  LEU lS O     1 
ATOM   63458  C  CB    . LEU NA 39 153  ? 379.851 207.681 345.553 1.00 122.69 ? 154  LEU lS CB    1 
ATOM   63459  C  CG    . LEU NA 39 153  ? 378.878 206.511 345.408 1.00 122.69 ? 154  LEU lS CG    1 
ATOM   63460  C  CD1   . LEU NA 39 153  ? 377.455 207.012 345.506 1.00 122.69 ? 154  LEU lS CD1   1 
ATOM   63461  C  CD2   . LEU NA 39 153  ? 379.051 205.835 344.108 1.00 122.69 ? 154  LEU lS CD2   1 
ATOM   63462  N  N     . PRO NA 39 154  ? 379.632 211.159 344.377 1.00 120.65 ? 155  PRO lS N     1 
ATOM   63463  C  CA    . PRO NA 39 154  ? 380.192 212.502 344.587 1.00 120.65 ? 155  PRO lS CA    1 
ATOM   63464  C  C     . PRO NA 39 154  ? 380.108 213.035 346.008 1.00 120.65 ? 155  PRO lS C     1 
ATOM   63465  O  O     . PRO NA 39 154  ? 381.129 213.366 346.615 1.00 120.65 ? 155  PRO lS O     1 
ATOM   63466  C  CB    . PRO NA 39 154  ? 379.359 213.371 343.635 1.00 120.65 ? 155  PRO lS CB    1 
ATOM   63467  C  CG    . PRO NA 39 154  ? 378.684 212.415 342.696 1.00 120.65 ? 155  PRO lS CG    1 
ATOM   63468  C  CD    . PRO NA 39 154  ? 378.475 211.169 343.471 1.00 120.65 ? 155  PRO lS CD    1 
ATOM   63469  N  N     . HIS NA 39 155  ? 378.900 213.119 346.547 1.00 122.82 ? 156  HIS lS N     1 
ATOM   63470  C  CA    . HIS NA 39 155  ? 378.647 213.780 347.819 1.00 122.82 ? 156  HIS lS CA    1 
ATOM   63471  C  C     . HIS NA 39 155  ? 378.236 212.726 348.833 1.00 122.82 ? 156  HIS lS C     1 
ATOM   63472  O  O     . HIS NA 39 155  ? 377.063 212.346 348.896 1.00 122.82 ? 156  HIS lS O     1 
ATOM   63473  C  CB    . HIS NA 39 155  ? 377.559 214.842 347.666 1.00 122.82 ? 156  HIS lS CB    1 
ATOM   63474  C  CG    . HIS NA 39 155  ? 377.694 215.997 348.608 1.00 122.82 ? 156  HIS lS CG    1 
ATOM   63475  N  ND1   . HIS NA 39 155  ? 378.724 216.907 348.525 1.00 122.82 ? 156  HIS lS ND1   1 
ATOM   63476  C  CD2   . HIS NA 39 155  ? 376.912 216.406 349.635 1.00 122.82 ? 156  HIS lS CD2   1 
ATOM   63477  C  CE1   . HIS NA 39 155  ? 378.580 217.819 349.470 1.00 122.82 ? 156  HIS lS CE1   1 
ATOM   63478  N  NE2   . HIS NA 39 155  ? 377.487 217.538 350.157 1.00 122.82 ? 156  HIS lS NE2   1 
ATOM   63479  N  N     . ARG NA 39 156  ? 379.195 212.256 349.615 1.00 122.36 ? 157  ARG lS N     1 
ATOM   63480  C  CA    . ARG NA 39 156  ? 378.965 211.195 350.587 1.00 122.36 ? 157  ARG lS CA    1 
ATOM   63481  C  C     . ARG NA 39 156  ? 378.685 211.861 351.927 1.00 122.36 ? 157  ARG lS C     1 
ATOM   63482  O  O     . ARG NA 39 156  ? 379.578 212.012 352.761 1.00 122.36 ? 157  ARG lS O     1 
ATOM   63483  C  CB    . ARG NA 39 156  ? 380.155 210.266 350.661 1.00 122.36 ? 157  ARG lS CB    1 
ATOM   63484  C  CG    . ARG NA 39 156  ? 380.443 209.559 349.361 1.00 122.36 ? 157  ARG lS CG    1 
ATOM   63485  C  CD    . ARG NA 39 156  ? 379.227 208.812 348.862 1.00 122.36 ? 157  ARG lS CD    1 
ATOM   63486  N  NE    . ARG NA 39 156  ? 378.862 207.717 349.750 1.00 122.36 ? 157  ARG lS NE    1 
ATOM   63487  C  CZ    . ARG NA 39 156  ? 379.538 206.581 349.860 1.00 122.36 ? 157  ARG lS CZ    1 
ATOM   63488  N  NH1   . ARG NA 39 156  ? 380.641 206.363 349.165 1.00 122.36 ? 157  ARG lS NH1   1 
ATOM   63489  N  NH2   . ARG NA 39 156  ? 379.097 205.642 350.689 1.00 122.36 ? 157  ARG lS NH2   1 
ATOM   63490  N  N     . VAL NA 39 157  ? 377.435 212.272 352.120 1.00 117.33 ? 158  VAL lS N     1 
ATOM   63491  C  CA    . VAL NA 39 157  ? 377.034 212.892 353.374 1.00 117.33 ? 158  VAL lS CA    1 
ATOM   63492  C  C     . VAL NA 39 157  ? 377.274 211.917 354.515 1.00 117.33 ? 158  VAL lS C     1 
ATOM   63493  O  O     . VAL NA 39 157  ? 376.835 210.762 354.465 1.00 117.33 ? 158  VAL lS O     1 
ATOM   63494  C  CB    . VAL NA 39 157  ? 375.560 213.313 353.316 1.00 117.33 ? 158  VAL lS CB    1 
ATOM   63495  C  CG1   . VAL NA 39 157  ? 375.188 214.069 354.568 1.00 117.33 ? 158  VAL lS CG1   1 
ATOM   63496  C  CG2   . VAL NA 39 157  ? 375.289 214.145 352.076 1.00 117.33 ? 158  VAL lS CG2   1 
ATOM   63497  N  N     . LEU NA 39 158  ? 377.985 212.370 355.545 1.00 116.82 ? 159  LEU lS N     1 
ATOM   63498  C  CA    . LEU NA 39 158  ? 378.106 211.559 356.747 1.00 116.82 ? 159  LEU lS CA    1 
ATOM   63499  C  C     . LEU NA 39 158  ? 376.718 211.302 357.303 1.00 116.82 ? 159  LEU lS C     1 
ATOM   63500  O  O     . LEU NA 39 158  ? 375.865 212.193 357.316 1.00 116.82 ? 159  LEU lS O     1 
ATOM   63501  C  CB    . LEU NA 39 158  ? 378.995 212.244 357.791 1.00 116.82 ? 159  LEU lS CB    1 
ATOM   63502  C  CG    . LEU NA 39 158  ? 379.130 211.660 359.211 1.00 116.82 ? 159  LEU lS CG    1 
ATOM   63503  C  CD1   . LEU NA 39 158  ? 380.307 212.282 359.907 1.00 116.82 ? 159  LEU lS CD1   1 
ATOM   63504  C  CD2   . LEU NA 39 158  ? 377.911 211.886 360.100 1.00 116.82 ? 159  LEU lS CD2   1 
ATOM   63505  N  N     . ARG NA 39 159  ? 376.491 210.082 357.765 1.00 115.51 ? 160  ARG lS N     1 
ATOM   63506  C  CA    . ARG NA 39 159  ? 375.173 209.709 358.235 1.00 115.51 ? 160  ARG lS CA    1 
ATOM   63507  C  C     . ARG NA 39 159  ? 375.153 209.310 359.705 1.00 115.51 ? 160  ARG lS C     1 
ATOM   63508  O  O     . ARG NA 39 159  ? 374.146 209.545 360.379 1.00 115.51 ? 160  ARG lS O     1 
ATOM   63509  C  CB    . ARG NA 39 159  ? 374.626 208.584 357.353 1.00 115.51 ? 160  ARG lS CB    1 
ATOM   63510  C  CG    . ARG NA 39 159  ? 373.500 207.796 357.943 1.00 115.51 ? 160  ARG lS CG    1 
ATOM   63511  C  CD    . ARG NA 39 159  ? 372.259 208.637 358.179 1.00 115.51 ? 160  ARG lS CD    1 
ATOM   63512  N  NE    . ARG NA 39 159  ? 371.971 209.588 357.116 1.00 115.51 ? 160  ARG lS NE    1 
ATOM   63513  C  CZ    . ARG NA 39 159  ? 370.902 210.371 357.104 1.00 115.51 ? 160  ARG lS CZ    1 
ATOM   63514  N  NH1   . ARG NA 39 159  ? 369.994 210.312 358.064 1.00 115.51 ? 160  ARG lS NH1   1 
ATOM   63515  N  NH2   . ARG NA 39 159  ? 370.735 211.229 356.102 1.00 115.51 ? 160  ARG lS NH2   1 
ATOM   63516  N  N     . ARG NA 39 160  ? 376.248 208.782 360.239 1.00 114.42 ? 161  ARG lS N     1 
ATOM   63517  C  CA    . ARG NA 39 160  ? 376.303 208.447 361.662 1.00 114.42 ? 161  ARG lS CA    1 
ATOM   63518  C  C     . ARG NA 39 160  ? 376.474 209.697 362.515 1.00 114.42 ? 161  ARG lS C     1 
ATOM   63519  O  O     . ARG NA 39 160  ? 377.402 209.793 363.315 1.00 114.42 ? 161  ARG lS O     1 
ATOM   63520  C  CB    . ARG NA 39 160  ? 377.435 207.464 361.925 1.00 114.42 ? 161  ARG lS CB    1 
ATOM   63521  C  CG    . ARG NA 39 160  ? 377.233 206.079 361.362 1.00 114.42 ? 161  ARG lS CG    1 
ATOM   63522  C  CD    . ARG NA 39 160  ? 376.747 205.135 362.445 1.00 114.42 ? 161  ARG lS CD    1 
ATOM   63523  N  NE    . ARG NA 39 160  ? 377.690 205.030 363.552 1.00 114.42 ? 161  ARG lS NE    1 
ATOM   63524  C  CZ    . ARG NA 39 160  ? 378.859 204.408 363.494 1.00 114.42 ? 161  ARG lS CZ    1 
ATOM   63525  N  NH1   . ARG NA 39 160  ? 379.271 203.810 362.389 1.00 114.42 ? 161  ARG lS NH1   1 
ATOM   63526  N  NH2   . ARG NA 39 160  ? 379.636 204.386 364.573 1.00 114.42 ? 161  ARG lS NH2   1 
ATOM   63527  N  N     . GLN NA 39 161  ? 375.568 210.664 362.356 1.00 114.85 ? 162  GLN lS N     1 
ATOM   63528  C  CA    . GLN NA 39 161  ? 375.715 211.940 363.044 1.00 114.85 ? 162  GLN lS CA    1 
ATOM   63529  C  C     . GLN NA 39 161  ? 375.751 211.790 364.554 1.00 114.85 ? 162  GLN lS C     1 
ATOM   63530  O  O     . GLN NA 39 161  ? 376.405 212.589 365.228 1.00 114.85 ? 162  GLN lS O     1 
ATOM   63531  C  CB    . GLN NA 39 161  ? 374.583 212.895 362.667 1.00 114.85 ? 162  GLN lS CB    1 
ATOM   63532  C  CG    . GLN NA 39 161  ? 374.546 213.305 361.211 1.00 114.85 ? 162  GLN lS CG    1 
ATOM   63533  C  CD    . GLN NA 39 161  ? 373.366 212.719 360.476 1.00 114.85 ? 162  GLN lS CD    1 
ATOM   63534  O  OE1   . GLN NA 39 161  ? 372.263 212.649 361.012 1.00 114.85 ? 162  GLN lS OE1   1 
ATOM   63535  N  NE2   . GLN NA 39 161  ? 373.584 212.313 359.236 1.00 114.85 ? 162  GLN lS NE2   1 
ATOM   63536  N  N     . HIS NA 39 162  ? 375.068 210.792 365.100 1.00 114.82 ? 163  HIS lS N     1 
ATOM   63537  C  CA    . HIS NA 39 162  ? 374.946 210.662 366.538 1.00 114.82 ? 163  HIS lS CA    1 
ATOM   63538  C  C     . HIS NA 39 162  ? 375.845 209.592 367.130 1.00 114.82 ? 163  HIS lS C     1 
ATOM   63539  O  O     . HIS NA 39 162  ? 375.852 209.424 368.353 1.00 114.82 ? 163  HIS lS O     1 
ATOM   63540  C  CB    . HIS NA 39 162  ? 373.486 210.379 366.904 1.00 114.82 ? 163  HIS lS CB    1 
ATOM   63541  C  CG    . HIS NA 39 162  ? 372.533 211.405 366.378 1.00 114.82 ? 163  HIS lS CG    1 
ATOM   63542  N  ND1   . HIS NA 39 162  ? 372.288 212.594 367.029 1.00 114.82 ? 163  HIS lS ND1   1 
ATOM   63543  C  CD2   . HIS NA 39 162  ? 371.779 211.430 365.254 1.00 114.82 ? 163  HIS lS CD2   1 
ATOM   63544  C  CE1   . HIS NA 39 162  ? 371.415 213.303 366.335 1.00 114.82 ? 163  HIS lS CE1   1 
ATOM   63545  N  NE2   . HIS NA 39 162  ? 371.090 212.618 365.254 1.00 114.82 ? 163  HIS lS NE2   1 
ATOM   63546  N  N     . LYS NA 39 163  ? 376.600 208.868 366.309 1.00 113.17 ? 164  LYS lS N     1 
ATOM   63547  C  CA    . LYS NA 39 163  ? 377.582 207.895 366.783 1.00 113.17 ? 164  LYS lS CA    1 
ATOM   63548  C  C     . LYS NA 39 163  ? 378.902 208.174 366.083 1.00 113.17 ? 164  LYS lS C     1 
ATOM   63549  O  O     . LYS NA 39 163  ? 379.200 207.580 365.038 1.00 113.17 ? 164  LYS lS O     1 
ATOM   63550  C  CB    . LYS NA 39 163  ? 377.119 206.461 366.535 1.00 113.17 ? 164  LYS lS CB    1 
ATOM   63551  C  CG    . LYS NA 39 163  ? 375.765 206.126 367.134 1.00 113.17 ? 164  LYS lS CG    1 
ATOM   63552  C  CD    . LYS NA 39 163  ? 375.240 204.799 366.610 1.00 113.17 ? 164  LYS lS CD    1 
ATOM   63553  C  CE    . LYS NA 39 163  ? 374.571 204.968 365.260 1.00 113.17 ? 164  LYS lS CE    1 
ATOM   63554  N  NZ    . LYS NA 39 163  ? 374.364 203.668 364.567 1.00 113.17 ? 164  LYS lS NZ    1 
ATOM   63555  N  N     . PRO NA 39 164  ? 379.727 209.070 366.629 1.00 110.12 ? 165  PRO lS N     1 
ATOM   63556  C  CA    . PRO NA 39 164  ? 379.552 209.849 367.857 1.00 110.12 ? 165  PRO lS CA    1 
ATOM   63557  C  C     . PRO NA 39 164  ? 378.750 211.121 367.642 1.00 110.12 ? 165  PRO lS C     1 
ATOM   63558  O  O     . PRO NA 39 164  ? 378.692 211.646 366.538 1.00 110.12 ? 165  PRO lS O     1 
ATOM   63559  C  CB    . PRO NA 39 164  ? 380.991 210.164 368.246 1.00 110.12 ? 165  PRO lS CB    1 
ATOM   63560  C  CG    . PRO NA 39 164  ? 381.641 210.396 366.911 1.00 110.12 ? 165  PRO lS CG    1 
ATOM   63561  C  CD    . PRO NA 39 164  ? 380.997 209.408 365.966 1.00 110.12 ? 165  PRO lS CD    1 
ATOM   63562  N  N     . ARG NA 39 165  ? 378.130 211.649 368.695 1.00 111.76 ? 166  ARG lS N     1 
ATOM   63563  C  CA    . ARG NA 39 165  ? 377.365 212.882 368.570 1.00 111.76 ? 166  ARG lS CA    1 
ATOM   63564  C  C     . ARG NA 39 165  ? 378.248 214.119 368.639 1.00 111.76 ? 166  ARG lS C     1 
ATOM   63565  O  O     . ARG NA 39 165  ? 377.821 215.193 368.209 1.00 111.76 ? 166  ARG lS O     1 
ATOM   63566  C  CB    . ARG NA 39 165  ? 376.297 212.941 369.664 1.00 111.76 ? 166  ARG lS CB    1 
ATOM   63567  C  CG    . ARG NA 39 165  ? 375.251 214.023 369.478 1.00 111.76 ? 166  ARG lS CG    1 
ATOM   63568  C  CD    . ARG NA 39 165  ? 374.109 213.854 370.461 1.00 111.76 ? 166  ARG lS CD    1 
ATOM   63569  N  NE    . ARG NA 39 165  ? 372.895 213.405 369.793 1.00 111.76 ? 166  ARG lS NE    1 
ATOM   63570  C  CZ    . ARG NA 39 165  ? 371.715 213.278 370.381 1.00 111.76 ? 166  ARG lS CZ    1 
ATOM   63571  N  NH1   . ARG NA 39 165  ? 371.548 213.552 371.663 1.00 111.76 ? 166  ARG lS NH1   1 
ATOM   63572  N  NH2   . ARG NA 39 165  ? 370.675 212.866 369.663 1.00 111.76 ? 166  ARG lS NH2   1 
ATOM   63573  N  N     . PHE NA 39 166  ? 379.459 213.999 369.175 1.00 113.36 ? 167  PHE lS N     1 
ATOM   63574  C  CA    . PHE NA 39 166  ? 380.360 215.135 369.339 1.00 113.36 ? 167  PHE lS CA    1 
ATOM   63575  C  C     . PHE NA 39 166  ? 381.764 214.670 369.004 1.00 113.36 ? 167  PHE lS C     1 
ATOM   63576  O  O     . PHE NA 39 166  ? 382.256 213.715 369.611 1.00 113.36 ? 167  PHE lS O     1 
ATOM   63577  C  CB    . PHE NA 39 166  ? 380.319 215.680 370.766 1.00 113.36 ? 167  PHE lS CB    1 
ATOM   63578  C  CG    . PHE NA 39 166  ? 378.975 216.174 371.189 1.00 113.36 ? 167  PHE lS CG    1 
ATOM   63579  C  CD1   . PHE NA 39 166  ? 377.998 215.292 371.603 1.00 113.36 ? 167  PHE lS CD1   1 
ATOM   63580  C  CD2   . PHE NA 39 166  ? 378.692 217.522 371.187 1.00 113.36 ? 167  PHE lS CD2   1 
ATOM   63581  C  CE1   . PHE NA 39 166  ? 376.762 215.742 371.995 1.00 113.36 ? 167  PHE lS CE1   1 
ATOM   63582  C  CE2   . PHE NA 39 166  ? 377.455 217.978 371.580 1.00 113.36 ? 167  PHE lS CE2   1 
ATOM   63583  C  CZ    . PHE NA 39 166  ? 376.489 217.086 371.983 1.00 113.36 ? 167  PHE lS CZ    1 
ATOM   63584  N  N     . THR NA 39 167  ? 382.415 215.338 368.058 1.00 112.16 ? 168  THR lS N     1 
ATOM   63585  C  CA    . THR NA 39 167  ? 383.736 214.913 367.626 1.00 112.16 ? 168  THR lS CA    1 
ATOM   63586  C  C     . THR NA 39 167  ? 384.587 216.121 367.281 1.00 112.16 ? 168  THR lS C     1 
ATOM   63587  O  O     . THR NA 39 167  ? 384.066 217.183 366.934 1.00 112.16 ? 168  THR lS O     1 
ATOM   63588  C  CB    . THR NA 39 167  ? 383.654 213.968 366.425 1.00 112.16 ? 168  THR lS CB    1 
ATOM   63589  O  OG1   . THR NA 39 167  ? 384.804 213.114 366.411 1.00 112.16 ? 168  THR lS OG1   1 
ATOM   63590  C  CG2   . THR NA 39 167  ? 383.587 214.748 365.128 1.00 112.16 ? 168  THR lS CG2   1 
ATOM   63591  N  N     . THR NA 39 168  ? 385.903 215.952 367.375 1.00 111.26 ? 169  THR lS N     1 
ATOM   63592  C  CA    . THR NA 39 168  ? 386.798 217.083 367.178 1.00 111.26 ? 169  THR lS CA    1 
ATOM   63593  C  C     . THR NA 39 168  ? 386.902 217.457 365.706 1.00 111.26 ? 169  THR lS C     1 
ATOM   63594  O  O     . THR NA 39 168  ? 386.601 218.592 365.322 1.00 111.26 ? 169  THR lS O     1 
ATOM   63595  C  CB    . THR NA 39 168  ? 388.175 216.763 367.743 1.00 111.26 ? 169  THR lS CB    1 
ATOM   63596  O  OG1   . THR NA 39 168  ? 388.080 216.609 369.163 1.00 111.26 ? 169  THR lS OG1   1 
ATOM   63597  C  CG2   . THR NA 39 168  ? 389.134 217.885 367.425 1.00 111.26 ? 169  THR lS CG2   1 
ATOM   63598  N  N     . LYS NA 39 169  ? 387.335 216.521 364.869 1.00 106.77 ? 170  LYS lS N     1 
ATOM   63599  C  CA    . LYS NA 39 169  ? 387.541 216.823 363.461 1.00 106.77 ? 170  LYS lS CA    1 
ATOM   63600  C  C     . LYS NA 39 169  ? 386.216 217.023 362.748 1.00 106.77 ? 170  LYS lS C     1 
ATOM   63601  O  O     . LYS NA 39 169  ? 385.250 216.294 362.977 1.00 106.77 ? 170  LYS lS O     1 
ATOM   63602  C  CB    . LYS NA 39 169  ? 388.311 215.700 362.778 1.00 106.77 ? 170  LYS lS CB    1 
ATOM   63603  C  CG    . LYS NA 39 169  ? 389.681 215.449 363.351 1.00 106.77 ? 170  LYS lS CG    1 
ATOM   63604  C  CD    . LYS NA 39 169  ? 389.924 213.969 363.430 1.00 106.77 ? 170  LYS lS CD    1 
ATOM   63605  C  CE    . LYS NA 39 169  ? 388.929 213.366 364.383 1.00 106.77 ? 170  LYS lS CE    1 
ATOM   63606  N  NZ    . LYS NA 39 169  ? 388.964 214.093 365.680 1.00 106.77 ? 170  LYS lS NZ    1 
ATOM   63607  N  N     . ARG NA 39 170  ? 386.174 218.019 361.877 1.00 103.33 ? 171  ARG lS N     1 
ATOM   63608  C  CA    . ARG NA 39 170  ? 385.058 218.130 360.964 1.00 103.33 ? 171  ARG lS CA    1 
ATOM   63609  C  C     . ARG NA 39 170  ? 385.095 216.966 359.977 1.00 103.33 ? 171  ARG lS C     1 
ATOM   63610  O  O     . ARG NA 39 170  ? 386.164 216.583 359.499 1.00 103.33 ? 171  ARG lS O     1 
ATOM   63611  C  CB    . ARG NA 39 170  ? 385.109 219.457 360.223 1.00 103.33 ? 171  ARG lS CB    1 
ATOM   63612  C  CG    . ARG NA 39 170  ? 385.021 220.644 361.153 1.00 103.33 ? 171  ARG lS CG    1 
ATOM   63613  C  CD    . ARG NA 39 170  ? 385.099 221.952 360.409 1.00 103.33 ? 171  ARG lS CD    1 
ATOM   63614  N  NE    . ARG NA 39 170  ? 385.061 223.081 361.328 1.00 103.33 ? 171  ARG lS NE    1 
ATOM   63615  C  CZ    . ARG NA 39 170  ? 383.968 223.768 361.619 1.00 103.33 ? 171  ARG lS CZ    1 
ATOM   63616  N  NH1   . ARG NA 39 170  ? 382.802 223.473 361.071 1.00 103.33 ? 171  ARG lS NH1   1 
ATOM   63617  N  NH2   . ARG NA 39 170  ? 384.047 224.782 362.473 1.00 103.33 ? 171  ARG lS NH2   1 
ATOM   63618  N  N     . PRO NA 39 171  ? 383.951 216.380 359.669 1.00 103.73 ? 172  PRO lS N     1 
ATOM   63619  C  CA    . PRO NA 39 171  ? 383.916 215.214 358.788 1.00 103.73 ? 172  PRO lS CA    1 
ATOM   63620  C  C     . PRO NA 39 171  ? 384.238 215.599 357.349 1.00 103.73 ? 172  PRO lS C     1 
ATOM   63621  O  O     . PRO NA 39 171  ? 384.461 216.762 357.019 1.00 103.73 ? 172  PRO lS O     1 
ATOM   63622  C  CB    . PRO NA 39 171  ? 382.479 214.726 358.924 1.00 103.73 ? 172  PRO lS CB    1 
ATOM   63623  C  CG    . PRO NA 39 171  ? 381.713 215.941 359.245 1.00 103.73 ? 172  PRO lS CG    1 
ATOM   63624  C  CD    . PRO NA 39 171  ? 382.606 216.760 360.123 1.00 103.73 ? 172  PRO lS CD    1 
ATOM   63625  N  N     . ASN NA 39 172  ? 384.254 214.586 356.489 1.00 114.10 ? 173  ASN lS N     1 
ATOM   63626  C  CA    . ASN NA 39 172  ? 384.587 214.761 355.087 1.00 114.10 ? 173  ASN lS CA    1 
ATOM   63627  C  C     . ASN NA 39 172  ? 383.645 213.923 354.243 1.00 114.10 ? 173  ASN lS C     1 
ATOM   63628  O  O     . ASN NA 39 172  ? 383.026 212.973 354.723 1.00 114.10 ? 173  ASN lS O     1 
ATOM   63629  C  CB    . ASN NA 39 172  ? 386.042 214.379 354.805 1.00 114.10 ? 173  ASN lS CB    1 
ATOM   63630  C  CG    . ASN NA 39 172  ? 386.391 212.998 355.317 1.00 114.10 ? 173  ASN lS CG    1 
ATOM   63631  O  OD1   . ASN NA 39 172  ? 385.514 212.184 355.595 1.00 114.10 ? 173  ASN lS OD1   1 
ATOM   63632  N  ND2   . ASN NA 39 172  ? 387.682 212.730 355.453 1.00 114.10 ? 173  ASN lS ND2   1 
ATOM   63633  N  N     . THR NA 39 173  ? 383.546 214.288 352.979 1.00 121.39 ? 174  THR lS N     1 
ATOM   63634  C  CA    . THR NA 39 173  ? 382.638 213.629 352.052 1.00 121.39 ? 174  THR lS CA    1 
ATOM   63635  C  C     . THR NA 39 173  ? 383.294 213.221 350.747 1.00 121.39 ? 174  THR lS C     1 
ATOM   63636  O  O     . THR NA 39 173  ? 382.755 212.373 350.034 1.00 121.39 ? 174  THR lS O     1 
ATOM   63637  C  CB    . THR NA 39 173  ? 381.448 214.540 351.764 1.00 121.39 ? 174  THR lS CB    1 
ATOM   63638  O  OG1   . THR NA 39 173  ? 380.561 213.906 350.834 1.00 121.39 ? 174  THR lS OG1   1 
ATOM   63639  C  CG2   . THR NA 39 173  ? 381.933 215.828 351.211 1.00 121.39 ? 174  THR lS CG2   1 
ATOM   63640  N  N     . PHE NA 39 174  ? 384.432 213.807 350.401 1.00 118.03 ? 175  PHE lS N     1 
ATOM   63641  C  CA    . PHE NA 39 174  ? 385.168 213.322 349.247 1.00 118.03 ? 175  PHE lS CA    1 
ATOM   63642  C  C     . PHE NA 39 174  ? 385.804 211.985 349.586 1.00 118.03 ? 175  PHE lS C     1 
ATOM   63643  O  O     . PHE NA 39 174  ? 386.236 211.765 350.721 1.00 118.03 ? 175  PHE lS O     1 
ATOM   63644  C  CB    . PHE NA 39 174  ? 386.236 214.326 348.821 1.00 118.03 ? 175  PHE lS CB    1 
ATOM   63645  C  CG    . PHE NA 39 174  ? 387.115 213.827 347.717 1.00 118.03 ? 175  PHE lS CG    1 
ATOM   63646  C  CD1   . PHE NA 39 174  ? 386.814 214.114 346.402 1.00 118.03 ? 175  PHE lS CD1   1 
ATOM   63647  C  CD2   . PHE NA 39 174  ? 388.243 213.075 347.991 1.00 118.03 ? 175  PHE lS CD2   1 
ATOM   63648  C  CE1   . PHE NA 39 174  ? 387.612 213.654 345.383 1.00 118.03 ? 175  PHE lS CE1   1 
ATOM   63649  C  CE2   . PHE NA 39 174  ? 389.044 212.614 346.976 1.00 118.03 ? 175  PHE lS CE2   1 
ATOM   63650  C  CZ    . PHE NA 39 174  ? 388.730 212.904 345.670 1.00 118.03 ? 175  PHE lS CZ    1 
ATOM   63651  N  N     . PHE NA 39 175  ? 385.873 211.096 348.604 1.00 124.95 ? 176  PHE lS N     1 
ATOM   63652  C  CA    . PHE NA 39 175  ? 386.482 209.791 348.819 1.00 124.95 ? 176  PHE lS CA    1 
ATOM   63653  C  C     . PHE NA 39 175  ? 387.150 209.260 347.560 1.00 124.95 ? 176  PHE lS C     1 
ATOM   63654  O  O     . PHE NA 39 175  ? 387.441 210.015 346.633 1.00 124.95 ? 176  PHE lS O     1 
ATOM   63655  C  CB    . PHE NA 39 175  ? 385.433 208.808 349.322 1.00 124.95 ? 176  PHE lS CB    1 
ATOM   63656  C  CG    . PHE NA 39 175  ? 384.937 209.134 350.686 1.00 124.95 ? 176  PHE lS CG    1 
ATOM   63657  C  CD1   . PHE NA 39 175  ? 385.758 208.979 351.783 1.00 124.95 ? 176  PHE lS CD1   1 
ATOM   63658  C  CD2   . PHE NA 39 175  ? 383.676 209.652 350.867 1.00 124.95 ? 176  PHE lS CD2   1 
ATOM   63659  C  CE1   . PHE NA 39 175  ? 385.314 209.300 353.042 1.00 124.95 ? 176  PHE lS CE1   1 
ATOM   63660  C  CE2   . PHE NA 39 175  ? 383.226 209.976 352.124 1.00 124.95 ? 176  PHE lS CE2   1 
ATOM   63661  C  CZ    . PHE NA 39 175  ? 384.045 209.800 353.213 1.00 124.95 ? 176  PHE lS CZ    1 
ATOM   63662  O  OXT   . PHE NA 39 175  ? 387.426 208.066 347.453 1.00 124.95 ? 176  PHE lS OXT   1 
ATOM   63663  N  N     . THR OA 40 1    ? 301.705 218.733 362.665 1.00 110.36 ? 2    THR lT N     1 
ATOM   63664  C  CA    . THR OA 40 1    ? 301.356 219.592 361.540 1.00 110.36 ? 2    THR lT CA    1 
ATOM   63665  C  C     . THR OA 40 1    ? 300.228 219.011 360.715 1.00 110.36 ? 2    THR lT C     1 
ATOM   63666  O  O     . THR OA 40 1    ? 299.160 219.604 360.591 1.00 110.36 ? 2    THR lT O     1 
ATOM   63667  C  CB    . THR OA 40 1    ? 302.548 219.813 360.604 1.00 110.36 ? 2    THR lT CB    1 
ATOM   63668  O  OG1   . THR OA 40 1    ? 303.694 220.194 361.370 1.00 110.36 ? 2    THR lT OG1   1 
ATOM   63669  C  CG2   . THR OA 40 1    ? 302.228 220.904 359.599 1.00 110.36 ? 2    THR lT CG2   1 
ATOM   63670  N  N     . ASN OA 40 2    ? 300.491 217.841 360.143 1.00 108.06 ? 3    ASN lT N     1 
ATOM   63671  C  CA    . ASN OA 40 2    ? 299.565 217.236 359.201 1.00 108.06 ? 3    ASN lT CA    1 
ATOM   63672  C  C     . ASN OA 40 2    ? 298.283 216.801 359.896 1.00 108.06 ? 3    ASN lT C     1 
ATOM   63673  O  O     . ASN OA 40 2    ? 298.243 216.595 361.111 1.00 108.06 ? 3    ASN lT O     1 
ATOM   63674  C  CB    . ASN OA 40 2    ? 300.225 216.044 358.516 1.00 108.06 ? 3    ASN lT CB    1 
ATOM   63675  C  CG    . ASN OA 40 2    ? 301.013 215.195 359.481 1.00 108.06 ? 3    ASN lT CG    1 
ATOM   63676  O  OD1   . ASN OA 40 2    ? 301.998 215.651 360.056 1.00 108.06 ? 3    ASN lT OD1   1 
ATOM   63677  N  ND2   . ASN OA 40 2    ? 300.568 213.971 359.694 1.00 108.06 ? 3    ASN lT ND2   1 
ATOM   63678  N  N     . THR OA 40 3    ? 297.227 216.662 359.102 1.00 101.12 ? 4    THR lT N     1 
ATOM   63679  C  CA    . THR OA 40 3    ? 295.912 216.301 359.608 1.00 101.12 ? 4    THR lT CA    1 
ATOM   63680  C  C     . THR OA 40 3    ? 295.930 214.856 360.086 1.00 101.12 ? 4    THR lT C     1 
ATOM   63681  O  O     . THR OA 40 3    ? 296.947 214.163 360.015 1.00 101.12 ? 4    THR lT O     1 
ATOM   63682  C  CB    . THR OA 40 3    ? 294.859 216.515 358.533 1.00 101.12 ? 4    THR lT CB    1 
ATOM   63683  O  OG1   . THR OA 40 3    ? 294.770 215.336 357.726 1.00 101.12 ? 4    THR lT OG1   1 
ATOM   63684  C  CG2   . THR OA 40 3    ? 295.254 217.682 357.657 1.00 101.12 ? 4    THR lT CG2   1 
ATOM   63685  N  N     . LYS OA 40 4    ? 294.796 214.379 360.581 1.00 98.14  ? 5    LYS lT N     1 
ATOM   63686  C  CA    . LYS OA 40 4    ? 294.699 213.045 361.154 1.00 98.14  ? 5    LYS lT CA    1 
ATOM   63687  C  C     . LYS OA 40 4    ? 293.504 212.307 360.576 1.00 98.14  ? 5    LYS lT C     1 
ATOM   63688  O  O     . LYS OA 40 4    ? 292.775 211.599 361.274 1.00 98.14  ? 5    LYS lT O     1 
ATOM   63689  C  CB    . LYS OA 40 4    ? 294.627 213.135 362.671 1.00 98.14  ? 5    LYS lT CB    1 
ATOM   63690  C  CG    . LYS OA 40 4    ? 295.704 214.020 363.263 1.00 98.14  ? 5    LYS lT CG    1 
ATOM   63691  C  CD    . LYS OA 40 4    ? 295.322 214.520 364.635 1.00 98.14  ? 5    LYS lT CD    1 
ATOM   63692  C  CE    . LYS OA 40 4    ? 295.393 213.407 365.653 1.00 98.14  ? 5    LYS lT CE    1 
ATOM   63693  N  NZ    . LYS OA 40 4    ? 294.364 213.563 366.712 1.00 98.14  ? 5    LYS lT NZ    1 
ATOM   63694  N  N     . GLY OA 40 5    ? 293.291 212.468 359.274 1.00 97.95  ? 6    GLY lT N     1 
ATOM   63695  C  CA    . GLY OA 40 5    ? 292.201 211.768 358.624 1.00 97.95  ? 6    GLY lT CA    1 
ATOM   63696  C  C     . GLY OA 40 5    ? 292.450 210.274 358.572 1.00 97.95  ? 6    GLY lT C     1 
ATOM   63697  O  O     . GLY OA 40 5    ? 293.578 209.803 358.710 1.00 97.95  ? 6    GLY lT O     1 
ATOM   63698  N  N     . LYS OA 40 6    ? 291.371 209.521 358.369 1.00 94.65  ? 7    LYS lT N     1 
ATOM   63699  C  CA    . LYS OA 40 6    ? 291.461 208.069 358.397 1.00 94.65  ? 7    LYS lT CA    1 
ATOM   63700  C  C     . LYS OA 40 6    ? 292.279 207.500 357.249 1.00 94.65  ? 7    LYS lT C     1 
ATOM   63701  O  O     . LYS OA 40 6    ? 292.731 206.356 357.349 1.00 94.65  ? 7    LYS lT O     1 
ATOM   63702  C  CB    . LYS OA 40 6    ? 290.063 207.456 358.368 1.00 94.65  ? 7    LYS lT CB    1 
ATOM   63703  C  CG    . LYS OA 40 6    ? 288.976 208.386 358.852 1.00 94.65  ? 7    LYS lT CG    1 
ATOM   63704  C  CD    . LYS OA 40 6    ? 288.776 208.269 360.341 1.00 94.65  ? 7    LYS lT CD    1 
ATOM   63705  C  CE    . LYS OA 40 6    ? 287.825 207.146 360.673 1.00 94.65  ? 7    LYS lT CE    1 
ATOM   63706  N  NZ    . LYS OA 40 6    ? 287.347 207.266 362.067 1.00 94.65  ? 7    LYS lT NZ    1 
ATOM   63707  N  N     . ARG OA 40 7    ? 292.479 208.252 356.173 1.00 93.60  ? 8    ARG lT N     1 
ATOM   63708  C  CA    . ARG OA 40 7    ? 293.120 207.722 354.979 1.00 93.60  ? 8    ARG lT CA    1 
ATOM   63709  C  C     . ARG OA 40 7    ? 294.147 208.692 354.424 1.00 93.60  ? 8    ARG lT C     1 
ATOM   63710  O  O     . ARG OA 40 7    ? 294.346 208.782 353.211 1.00 93.60  ? 8    ARG lT O     1 
ATOM   63711  C  CB    . ARG OA 40 7    ? 292.086 207.386 353.911 1.00 93.60  ? 8    ARG lT CB    1 
ATOM   63712  C  CG    . ARG OA 40 7    ? 291.255 206.162 354.209 1.00 93.60  ? 8    ARG lT CG    1 
ATOM   63713  C  CD    . ARG OA 40 7    ? 290.303 205.912 353.069 1.00 93.60  ? 8    ARG lT CD    1 
ATOM   63714  N  NE    . ARG OA 40 7    ? 291.000 206.002 351.794 1.00 93.60  ? 8    ARG lT NE    1 
ATOM   63715  C  CZ    . ARG OA 40 7    ? 290.558 205.482 350.660 1.00 93.60  ? 8    ARG lT CZ    1 
ATOM   63716  N  NH1   . ARG OA 40 7    ? 289.409 204.831 350.601 1.00 93.60  ? 8    ARG lT NH1   1 
ATOM   63717  N  NH2   . ARG OA 40 7    ? 291.285 205.621 349.557 1.00 93.60  ? 8    ARG lT NH2   1 
ATOM   63718  N  N     . ARG OA 40 8    ? 294.828 209.428 355.294 1.00 96.14  ? 9    ARG lT N     1 
ATOM   63719  C  CA    . ARG OA 40 8    ? 295.887 210.312 354.830 1.00 96.14  ? 9    ARG lT CA    1 
ATOM   63720  C  C     . ARG OA 40 8    ? 297.099 209.495 354.407 1.00 96.14  ? 9    ARG lT C     1 
ATOM   63721  O  O     . ARG OA 40 8    ? 297.391 208.449 354.994 1.00 96.14  ? 9    ARG lT O     1 
ATOM   63722  C  CB    . ARG OA 40 8    ? 296.276 211.300 355.921 1.00 96.14  ? 9    ARG lT CB    1 
ATOM   63723  C  CG    . ARG OA 40 8    ? 297.399 212.235 355.530 1.00 96.14  ? 9    ARG lT CG    1 
ATOM   63724  C  CD    . ARG OA 40 8    ? 297.681 213.198 356.648 1.00 96.14  ? 9    ARG lT CD    1 
ATOM   63725  N  NE    . ARG OA 40 8    ? 298.024 212.472 357.862 1.00 96.14  ? 9    ARG lT NE    1 
ATOM   63726  C  CZ    . ARG OA 40 8    ? 299.223 211.975 358.121 1.00 96.14  ? 9    ARG lT CZ    1 
ATOM   63727  N  NH1   . ARG OA 40 8    ? 300.232 212.137 357.283 1.00 96.14  ? 9    ARG lT NH1   1 
ATOM   63728  N  NH2   . ARG OA 40 8    ? 299.421 211.317 359.258 1.00 96.14  ? 9    ARG lT NH2   1 
ATOM   63729  N  N     . GLY OA 40 9    ? 297.801 209.968 353.383 1.00 95.09  ? 10   GLY lT N     1 
ATOM   63730  C  CA    . GLY OA 40 9    ? 298.988 209.275 352.935 1.00 95.09  ? 10   GLY lT CA    1 
ATOM   63731  C  C     . GLY OA 40 9    ? 298.723 207.940 352.290 1.00 95.09  ? 10   GLY lT C     1 
ATOM   63732  O  O     . GLY OA 40 9    ? 299.608 207.086 352.270 1.00 95.09  ? 10   GLY lT O     1 
ATOM   63733  N  N     . THR OA 40 10   ? 297.519 207.731 351.762 1.00 98.12  ? 11   THR lT N     1 
ATOM   63734  C  CA    . THR OA 40 10   ? 297.147 206.468 351.144 1.00 98.12  ? 11   THR lT CA    1 
ATOM   63735  C  C     . THR OA 40 10   ? 296.911 206.599 349.647 1.00 98.12  ? 11   THR lT C     1 
ATOM   63736  O  O     . THR OA 40 10   ? 296.261 205.736 349.049 1.00 98.12  ? 11   THR lT O     1 
ATOM   63737  C  CB    . THR OA 40 10   ? 295.909 205.896 351.825 1.00 98.12  ? 11   THR lT CB    1 
ATOM   63738  O  OG1   . THR OA 40 10   ? 294.745 206.585 351.356 1.00 98.12  ? 11   THR lT OG1   1 
ATOM   63739  C  CG2   . THR OA 40 10   ? 296.018 206.053 353.326 1.00 98.12  ? 11   THR lT CG2   1 
ATOM   63740  N  N     . ARG OA 40 11   ? 297.426 207.661 349.029 1.00 99.45  ? 12   ARG lT N     1 
ATOM   63741  C  CA    . ARG OA 40 11   ? 297.229 207.859 347.599 1.00 99.45  ? 12   ARG lT CA    1 
ATOM   63742  C  C     . ARG OA 40 11   ? 297.803 206.698 346.799 1.00 99.45  ? 12   ARG lT C     1 
ATOM   63743  O  O     . ARG OA 40 11   ? 297.094 206.053 346.020 1.00 99.45  ? 12   ARG lT O     1 
ATOM   63744  C  CB    . ARG OA 40 11   ? 297.869 209.176 347.171 1.00 99.45  ? 12   ARG lT CB    1 
ATOM   63745  C  CG    . ARG OA 40 11   ? 298.117 209.301 345.688 1.00 99.45  ? 12   ARG lT CG    1 
ATOM   63746  C  CD    . ARG OA 40 11   ? 299.245 210.271 345.429 1.00 99.45  ? 12   ARG lT CD    1 
ATOM   63747  N  NE    . ARG OA 40 11   ? 299.152 210.888 344.114 1.00 99.45  ? 12   ARG lT NE    1 
ATOM   63748  C  CZ    . ARG OA 40 11   ? 298.652 212.094 343.896 1.00 99.45  ? 12   ARG lT CZ    1 
ATOM   63749  N  NH1   . ARG OA 40 11   ? 298.194 212.838 344.886 1.00 99.45  ? 12   ARG lT NH1   1 
ATOM   63750  N  NH2   . ARG OA 40 11   ? 298.622 212.570 342.656 1.00 99.45  ? 12   ARG lT NH2   1 
ATOM   63751  N  N     . TYR OA 40 12   ? 299.083 206.401 346.995 1.00 101.26 ? 13   TYR lT N     1 
ATOM   63752  C  CA    . TYR OA 40 12   ? 299.705 205.254 346.355 1.00 101.26 ? 13   TYR lT CA    1 
ATOM   63753  C  C     . TYR OA 40 12   ? 299.490 203.969 347.130 1.00 101.26 ? 13   TYR lT C     1 
ATOM   63754  O  O     . TYR OA 40 12   ? 299.720 202.884 346.588 1.00 101.26 ? 13   TYR lT O     1 
ATOM   63755  C  CB    . TYR OA 40 12   ? 301.201 205.502 346.183 1.00 101.26 ? 13   TYR lT CB    1 
ATOM   63756  C  CG    . TYR OA 40 12   ? 301.474 206.737 345.388 1.00 101.26 ? 13   TYR lT CG    1 
ATOM   63757  C  CD1   . TYR OA 40 12   ? 302.404 207.668 345.811 1.00 101.26 ? 13   TYR lT CD1   1 
ATOM   63758  C  CD2   . TYR OA 40 12   ? 300.786 206.981 344.216 1.00 101.26 ? 13   TYR lT CD2   1 
ATOM   63759  C  CE1   . TYR OA 40 12   ? 302.647 208.804 345.081 1.00 101.26 ? 13   TYR lT CE1   1 
ATOM   63760  C  CE2   . TYR OA 40 12   ? 301.021 208.108 343.480 1.00 101.26 ? 13   TYR lT CE2   1 
ATOM   63761  C  CZ    . TYR OA 40 12   ? 301.950 209.019 343.917 1.00 101.26 ? 13   TYR lT CZ    1 
ATOM   63762  O  OH    . TYR OA 40 12   ? 302.180 210.150 343.172 1.00 101.26 ? 13   TYR lT OH    1 
ATOM   63763  N  N     . MET OA 40 13   ? 299.055 204.072 348.379 1.00 99.22  ? 14   MET lT N     1 
ATOM   63764  C  CA    . MET OA 40 13   ? 298.829 202.883 349.182 1.00 99.22  ? 14   MET lT CA    1 
ATOM   63765  C  C     . MET OA 40 13   ? 297.627 202.115 348.661 1.00 99.22  ? 14   MET lT C     1 
ATOM   63766  O  O     . MET OA 40 13   ? 297.695 200.902 348.441 1.00 99.22  ? 14   MET lT O     1 
ATOM   63767  C  CB    . MET OA 40 13   ? 298.614 203.303 350.629 1.00 99.22  ? 14   MET lT CB    1 
ATOM   63768  C  CG    . MET OA 40 13   ? 297.763 202.392 351.452 1.00 99.22  ? 14   MET lT CG    1 
ATOM   63769  S  SD    . MET OA 40 13   ? 298.456 200.752 351.408 1.00 99.22  ? 14   MET lT SD    1 
ATOM   63770  C  CE    . MET OA 40 13   ? 299.566 200.996 352.782 1.00 99.22  ? 14   MET lT CE    1 
ATOM   63771  N  N     . PHE OA 40 14   ? 296.521 202.812 348.436 1.00 101.57 ? 15   PHE lT N     1 
ATOM   63772  C  CA    . PHE OA 40 14   ? 295.276 202.169 348.050 1.00 101.57 ? 15   PHE lT CA    1 
ATOM   63773  C  C     . PHE OA 40 14   ? 295.020 202.209 346.553 1.00 101.57 ? 15   PHE lT C     1 
ATOM   63774  O  O     . PHE OA 40 14   ? 293.938 201.806 346.117 1.00 101.57 ? 15   PHE lT O     1 
ATOM   63775  C  CB    . PHE OA 40 14   ? 294.107 202.813 348.790 1.00 101.57 ? 15   PHE lT CB    1 
ATOM   63776  C  CG    . PHE OA 40 14   ? 294.099 202.523 350.254 1.00 101.57 ? 15   PHE lT CG    1 
ATOM   63777  C  CD1   . PHE OA 40 14   ? 294.638 201.350 350.737 1.00 101.57 ? 15   PHE lT CD1   1 
ATOM   63778  C  CD2   . PHE OA 40 14   ? 293.569 203.428 351.150 1.00 101.57 ? 15   PHE lT CD2   1 
ATOM   63779  C  CE1   . PHE OA 40 14   ? 294.639 201.079 352.084 1.00 101.57 ? 15   PHE lT CE1   1 
ATOM   63780  C  CE2   . PHE OA 40 14   ? 293.572 203.162 352.499 1.00 101.57 ? 15   PHE lT CE2   1 
ATOM   63781  C  CZ    . PHE OA 40 14   ? 294.110 201.987 352.966 1.00 101.57 ? 15   PHE lT CZ    1 
ATOM   63782  N  N     . SER OA 40 15   ? 295.970 202.691 345.761 1.00 108.68 ? 16   SER lT N     1 
ATOM   63783  C  CA    . SER OA 40 15   ? 295.808 202.650 344.318 1.00 108.68 ? 16   SER lT CA    1 
ATOM   63784  C  C     . SER OA 40 15   ? 295.776 201.205 343.844 1.00 108.68 ? 16   SER lT C     1 
ATOM   63785  O  O     . SER OA 40 15   ? 296.512 200.354 344.349 1.00 108.68 ? 16   SER lT O     1 
ATOM   63786  C  CB    . SER OA 40 15   ? 296.945 203.399 343.629 1.00 108.68 ? 16   SER lT CB    1 
ATOM   63787  O  OG    . SER OA 40 15   ? 298.135 202.632 343.637 1.00 108.68 ? 16   SER lT OG    1 
ATOM   63788  N  N     . ARG OA 40 16   ? 294.906 200.926 342.882 1.00 106.54 ? 17   ARG lT N     1 
ATOM   63789  C  CA    . ARG OA 40 16   ? 294.911 199.616 342.265 1.00 106.54 ? 17   ARG lT CA    1 
ATOM   63790  C  C     . ARG OA 40 16   ? 296.222 199.406 341.516 1.00 106.54 ? 17   ARG lT C     1 
ATOM   63791  O  O     . ARG OA 40 16   ? 296.791 200.355 340.973 1.00 106.54 ? 17   ARG lT O     1 
ATOM   63792  C  CB    . ARG OA 40 16   ? 293.744 199.469 341.299 1.00 106.54 ? 17   ARG lT CB    1 
ATOM   63793  C  CG    . ARG OA 40 16   ? 292.418 199.901 341.867 1.00 106.54 ? 17   ARG lT CG    1 
ATOM   63794  C  CD    . ARG OA 40 16   ? 292.054 199.055 343.065 1.00 106.54 ? 17   ARG lT CD    1 
ATOM   63795  N  NE    . ARG OA 40 16   ? 292.285 197.640 342.817 1.00 106.54 ? 17   ARG lT NE    1 
ATOM   63796  C  CZ    . ARG OA 40 16   ? 293.163 196.903 343.481 1.00 106.54 ? 17   ARG lT CZ    1 
ATOM   63797  N  NH1   . ARG OA 40 16   ? 293.905 197.418 344.446 1.00 106.54 ? 17   ARG lT NH1   1 
ATOM   63798  N  NH2   . ARG OA 40 16   ? 293.296 195.617 343.172 1.00 106.54 ? 17   ARG lT NH2   1 
ATOM   63799  N  N     . PRO OA 40 17   ? 296.727 198.178 341.480 1.00 109.13 ? 18   PRO lT N     1 
ATOM   63800  C  CA    . PRO OA 40 17   ? 297.917 197.912 340.673 1.00 109.13 ? 18   PRO lT CA    1 
ATOM   63801  C  C     . PRO OA 40 17   ? 297.626 198.213 339.215 1.00 109.13 ? 18   PRO lT C     1 
ATOM   63802  O  O     . PRO OA 40 17   ? 296.494 198.083 338.748 1.00 109.13 ? 18   PRO lT O     1 
ATOM   63803  C  CB    . PRO OA 40 17   ? 298.179 196.419 340.900 1.00 109.13 ? 18   PRO lT CB    1 
ATOM   63804  C  CG    . PRO OA 40 17   ? 297.427 196.080 342.141 1.00 109.13 ? 18   PRO lT CG    1 
ATOM   63805  C  CD    . PRO OA 40 17   ? 296.220 196.958 342.119 1.00 109.13 ? 18   PRO lT CD    1 
ATOM   63806  N  N     . PHE OA 40 18   ? 298.661 198.645 338.503 1.00 110.26 ? 19   PHE lT N     1 
ATOM   63807  C  CA    . PHE OA 40 18   ? 298.496 199.016 337.107 1.00 110.26 ? 19   PHE lT CA    1 
ATOM   63808  C  C     . PHE OA 40 18   ? 297.902 197.863 336.312 1.00 110.26 ? 19   PHE lT C     1 
ATOM   63809  O  O     . PHE OA 40 18   ? 298.254 196.700 336.528 1.00 110.26 ? 19   PHE lT O     1 
ATOM   63810  C  CB    . PHE OA 40 18   ? 299.835 199.426 336.508 1.00 110.26 ? 19   PHE lT CB    1 
ATOM   63811  C  CG    . PHE OA 40 18   ? 299.714 200.066 335.168 1.00 110.26 ? 19   PHE lT CG    1 
ATOM   63812  C  CD1   . PHE OA 40 18   ? 298.914 201.175 334.993 1.00 110.26 ? 19   PHE lT CD1   1 
ATOM   63813  C  CD2   . PHE OA 40 18   ? 300.377 199.545 334.080 1.00 110.26 ? 19   PHE lT CD2   1 
ATOM   63814  C  CE1   . PHE OA 40 18   ? 298.793 201.764 333.761 1.00 110.26 ? 19   PHE lT CE1   1 
ATOM   63815  C  CE2   . PHE OA 40 18   ? 300.260 200.128 332.847 1.00 110.26 ? 19   PHE lT CE2   1 
ATOM   63816  C  CZ    . PHE OA 40 18   ? 299.466 201.240 332.686 1.00 110.26 ? 19   PHE lT CZ    1 
ATOM   63817  N  N     . ARG OA 40 19   ? 296.978 198.193 335.411 1.00 113.24 ? 20   ARG lT N     1 
ATOM   63818  C  CA    . ARG OA 40 19   ? 296.319 197.210 334.553 1.00 113.24 ? 20   ARG lT CA    1 
ATOM   63819  C  C     . ARG OA 40 19   ? 295.515 196.221 335.399 1.00 113.24 ? 20   ARG lT C     1 
ATOM   63820  O  O     . ARG OA 40 19   ? 295.257 195.083 335.009 1.00 113.24 ? 20   ARG lT O     1 
ATOM   63821  C  CB    . ARG OA 40 19   ? 297.349 196.509 333.658 1.00 113.24 ? 20   ARG lT CB    1 
ATOM   63822  C  CG    . ARG OA 40 19   ? 296.816 195.480 332.668 1.00 113.24 ? 20   ARG lT CG    1 
ATOM   63823  C  CD    . ARG OA 40 19   ? 297.927 194.924 331.796 1.00 113.24 ? 20   ARG lT CD    1 
ATOM   63824  N  NE    . ARG OA 40 19   ? 298.872 195.949 331.369 1.00 113.24 ? 20   ARG lT NE    1 
ATOM   63825  C  CZ    . ARG OA 40 19   ? 298.560 197.025 330.658 1.00 113.24 ? 20   ARG lT CZ    1 
ATOM   63826  N  NH1   . ARG OA 40 19   ? 297.323 197.251 330.245 1.00 113.24 ? 20   ARG lT NH1   1 
ATOM   63827  N  NH2   . ARG OA 40 19   ? 299.515 197.897 330.351 1.00 113.24 ? 20   ARG lT NH2   1 
ATOM   63828  N  N     . LYS OA 40 20   ? 295.095 196.667 336.578 1.00 109.42 ? 21   LYS lT N     1 
ATOM   63829  C  CA    . LYS OA 40 20   ? 294.273 195.815 337.424 1.00 109.42 ? 21   LYS lT CA    1 
ATOM   63830  C  C     . LYS OA 40 20   ? 293.058 196.539 337.980 1.00 109.42 ? 21   LYS lT C     1 
ATOM   63831  O  O     . LYS OA 40 20   ? 292.366 195.978 338.835 1.00 109.42 ? 21   LYS lT O     1 
ATOM   63832  C  CB    . LYS OA 40 20   ? 295.093 195.241 338.576 1.00 109.42 ? 21   LYS lT CB    1 
ATOM   63833  C  CG    . LYS OA 40 20   ? 295.617 193.845 338.313 1.00 109.42 ? 21   LYS lT CG    1 
ATOM   63834  C  CD    . LYS OA 40 20   ? 296.629 193.440 339.369 1.00 109.42 ? 21   LYS lT CD    1 
ATOM   63835  C  CE    . LYS OA 40 20   ? 297.212 192.068 339.085 1.00 109.42 ? 21   LYS lT CE    1 
ATOM   63836  N  NZ    . LYS OA 40 20   ? 297.272 191.788 337.626 1.00 109.42 ? 21   LYS lT NZ    1 
ATOM   63837  N  N     . HIS OA 40 21   ? 292.774 197.757 337.528 1.00 111.53 ? 22   HIS lT N     1 
ATOM   63838  C  CA    . HIS OA 40 21   ? 291.581 198.451 337.976 1.00 111.53 ? 22   HIS lT CA    1 
ATOM   63839  C  C     . HIS OA 40 21   ? 290.337 197.665 337.576 1.00 111.53 ? 22   HIS lT C     1 
ATOM   63840  O  O     . HIS OA 40 21   ? 290.388 196.725 336.779 1.00 111.53 ? 22   HIS lT O     1 
ATOM   63841  C  CB    . HIS OA 40 21   ? 291.508 199.855 337.381 1.00 111.53 ? 22   HIS lT CB    1 
ATOM   63842  C  CG    . HIS OA 40 21   ? 292.762 200.655 337.543 1.00 111.53 ? 22   HIS lT CG    1 
ATOM   63843  N  ND1   . HIS OA 40 21   ? 293.898 200.418 336.800 1.00 111.53 ? 22   HIS lT ND1   1 
ATOM   63844  C  CD2   . HIS OA 40 21   ? 293.055 201.700 338.353 1.00 111.53 ? 22   HIS lT CD2   1 
ATOM   63845  C  CE1   . HIS OA 40 21   ? 294.838 201.277 337.149 1.00 111.53 ? 22   HIS lT CE1   1 
ATOM   63846  N  NE2   . HIS OA 40 21   ? 294.352 202.066 338.090 1.00 111.53 ? 22   HIS lT NE2   1 
ATOM   63847  N  N     . GLY OA 40 22   ? 289.205 198.058 338.143 1.00 106.14 ? 23   GLY lT N     1 
ATOM   63848  C  CA    . GLY OA 40 22   ? 287.941 197.506 337.704 1.00 106.14 ? 23   GLY lT CA    1 
ATOM   63849  C  C     . GLY OA 40 22   ? 287.328 196.469 338.618 1.00 106.14 ? 23   GLY lT C     1 
ATOM   63850  O  O     . GLY OA 40 22   ? 287.603 196.444 339.820 1.00 106.14 ? 23   GLY lT O     1 
ATOM   63851  N  N     . VAL OA 40 23   ? 286.487 195.610 338.045 1.00 98.21  ? 24   VAL lT N     1 
ATOM   63852  C  CA    . VAL OA 40 23   ? 285.749 194.629 338.828 1.00 98.21  ? 24   VAL lT CA    1 
ATOM   63853  C  C     . VAL OA 40 23   ? 286.726 193.680 339.501 1.00 98.21  ? 24   VAL lT C     1 
ATOM   63854  O  O     . VAL OA 40 23   ? 287.687 193.213 338.880 1.00 98.21  ? 24   VAL lT O     1 
ATOM   63855  C  CB    . VAL OA 40 23   ? 284.764 193.864 337.935 1.00 98.21  ? 24   VAL lT CB    1 
ATOM   63856  C  CG1   . VAL OA 40 23   ? 284.232 192.638 338.653 1.00 98.21  ? 24   VAL lT CG1   1 
ATOM   63857  C  CG2   . VAL OA 40 23   ? 283.631 194.770 337.507 1.00 98.21  ? 24   VAL lT CG2   1 
ATOM   63858  N  N     . VAL OA 40 24   ? 286.491 193.403 340.778 1.00 99.41  ? 25   VAL lT N     1 
ATOM   63859  C  CA    . VAL OA 40 24   ? 287.335 192.493 341.541 1.00 99.41  ? 25   VAL lT CA    1 
ATOM   63860  C  C     . VAL OA 40 24   ? 287.228 191.096 340.946 1.00 99.41  ? 25   VAL lT C     1 
ATOM   63861  O  O     . VAL OA 40 24   ? 286.117 190.648 340.631 1.00 99.41  ? 25   VAL lT O     1 
ATOM   63862  C  CB    . VAL OA 40 24   ? 286.938 192.482 343.022 1.00 99.41  ? 25   VAL lT CB    1 
ATOM   63863  C  CG1   . VAL OA 40 24   ? 287.349 193.770 343.676 1.00 99.41  ? 25   VAL lT CG1   1 
ATOM   63864  C  CG2   . VAL OA 40 24   ? 285.444 192.281 343.167 1.00 99.41  ? 25   VAL lT CG2   1 
ATOM   63865  N  N     . PRO OA 40 25   ? 288.338 190.401 340.716 1.00 103.58 ? 26   PRO lT N     1 
ATOM   63866  C  CA    . PRO OA 40 25   ? 288.252 188.971 340.444 1.00 103.58 ? 26   PRO lT CA    1 
ATOM   63867  C  C     . PRO OA 40 25   ? 287.456 188.266 341.526 1.00 103.58 ? 26   PRO lT C     1 
ATOM   63868  O  O     . PRO OA 40 25   ? 287.653 188.496 342.719 1.00 103.58 ? 26   PRO lT O     1 
ATOM   63869  C  CB    . PRO OA 40 25   ? 289.718 188.541 340.457 1.00 103.58 ? 26   PRO lT CB    1 
ATOM   63870  C  CG    . PRO OA 40 25   ? 290.467 189.788 339.952 1.00 103.58 ? 26   PRO lT CG    1 
ATOM   63871  C  CD    . PRO OA 40 25   ? 289.473 190.951 339.964 1.00 103.58 ? 26   PRO lT CD    1 
ATOM   63872  N  N     . LEU OA 40 26   ? 286.551 187.393 341.094 1.00 100.65 ? 27   LEU lT N     1 
ATOM   63873  C  CA    . LEU OA 40 26   ? 285.600 186.820 342.033 1.00 100.65 ? 27   LEU lT CA    1 
ATOM   63874  C  C     . LEU OA 40 26   ? 286.231 185.749 342.903 1.00 100.65 ? 27   LEU lT C     1 
ATOM   63875  O  O     . LEU OA 40 26   ? 285.747 185.500 344.010 1.00 100.65 ? 27   LEU lT O     1 
ATOM   63876  C  CB    . LEU OA 40 26   ? 284.398 186.262 341.281 1.00 100.65 ? 27   LEU lT CB    1 
ATOM   63877  C  CG    . LEU OA 40 26   ? 283.119 186.357 342.096 1.00 100.65 ? 27   LEU lT CG    1 
ATOM   63878  C  CD1   . LEU OA 40 26   ? 282.973 187.779 342.551 1.00 100.65 ? 27   LEU lT CD1   1 
ATOM   63879  C  CD2   . LEU OA 40 26   ? 281.934 185.948 341.251 1.00 100.65 ? 27   LEU lT CD2   1 
ATOM   63880  N  N     . ALA OA 40 27   ? 287.315 185.125 342.439 1.00 106.07 ? 28   ALA lT N     1 
ATOM   63881  C  CA    . ALA OA 40 27   ? 287.959 184.083 343.226 1.00 106.07 ? 28   ALA lT CA    1 
ATOM   63882  C  C     . ALA OA 40 27   ? 288.248 184.539 344.644 1.00 106.07 ? 28   ALA lT C     1 
ATOM   63883  O  O     . ALA OA 40 27   ? 287.949 183.807 345.589 1.00 106.07 ? 28   ALA lT O     1 
ATOM   63884  C  CB    . ALA OA 40 27   ? 289.259 183.634 342.560 1.00 106.07 ? 28   ALA lT CB    1 
ATOM   63885  N  N     . THR OA 40 28   ? 288.772 185.751 344.814 1.00 109.41 ? 29   THR lT N     1 
ATOM   63886  C  CA    . THR OA 40 28   ? 289.113 186.260 346.136 1.00 109.41 ? 29   THR lT CA    1 
ATOM   63887  C  C     . THR OA 40 28   ? 287.915 186.348 347.067 1.00 109.41 ? 29   THR lT C     1 
ATOM   63888  O  O     . THR OA 40 28   ? 288.095 186.623 348.256 1.00 109.41 ? 29   THR lT O     1 
ATOM   63889  C  CB    . THR OA 40 28   ? 289.758 187.639 346.012 1.00 109.41 ? 29   THR lT CB    1 
ATOM   63890  O  OG1   . THR OA 40 28   ? 288.738 188.634 345.873 1.00 109.41 ? 29   THR lT OG1   1 
ATOM   63891  C  CG2   . THR OA 40 28   ? 290.663 187.687 344.795 1.00 109.41 ? 29   THR lT CG2   1 
ATOM   63892  N  N     . TYR OA 40 29   ? 286.706 186.123 346.568 1.00 107.84 ? 30   TYR lT N     1 
ATOM   63893  C  CA    . TYR OA 40 29   ? 285.531 186.303 347.403 1.00 107.84 ? 30   TYR lT CA    1 
ATOM   63894  C  C     . TYR OA 40 29   ? 285.180 185.016 348.143 1.00 107.84 ? 30   TYR lT C     1 
ATOM   63895  O  O     . TYR OA 40 29   ? 285.067 185.015 349.371 1.00 107.84 ? 30   TYR lT O     1 
ATOM   63896  C  CB    . TYR OA 40 29   ? 284.356 186.772 346.549 1.00 107.84 ? 30   TYR lT CB    1 
ATOM   63897  C  CG    . TYR OA 40 29   ? 283.421 187.716 347.249 1.00 107.84 ? 30   TYR lT CG    1 
ATOM   63898  C  CD1   . TYR OA 40 29   ? 283.714 189.071 347.363 1.00 107.84 ? 30   TYR lT CD1   1 
ATOM   63899  C  CD2   . TYR OA 40 29   ? 282.285 187.242 347.861 1.00 107.84 ? 30   TYR lT CD2   1 
ATOM   63900  C  CE1   . TYR OA 40 29   ? 282.845 189.935 348.015 1.00 107.84 ? 30   TYR lT CE1   1 
ATOM   63901  C  CE2   . TYR OA 40 29   ? 281.428 188.080 348.513 1.00 107.84 ? 30   TYR lT CE2   1 
ATOM   63902  C  CZ    . TYR OA 40 29   ? 281.697 189.416 348.596 1.00 107.84 ? 30   TYR lT CZ    1 
ATOM   63903  O  OH    . TYR OA 40 29   ? 280.791 190.205 349.270 1.00 107.84 ? 30   TYR lT OH    1 
ATOM   63904  N  N     . MET OA 40 30   ? 285.020 183.906 347.415 1.00 108.19 ? 31   MET lT N     1 
ATOM   63905  C  CA    . MET OA 40 30   ? 284.605 182.672 348.070 1.00 108.19 ? 31   MET lT CA    1 
ATOM   63906  C  C     . MET OA 40 30   ? 285.767 181.890 348.672 1.00 108.19 ? 31   MET lT C     1 
ATOM   63907  O  O     . MET OA 40 30   ? 285.629 180.679 348.882 1.00 108.19 ? 31   MET lT O     1 
ATOM   63908  C  CB    . MET OA 40 30   ? 283.826 181.758 347.118 1.00 108.19 ? 31   MET lT CB    1 
ATOM   63909  C  CG    . MET OA 40 30   ? 284.586 181.289 345.904 1.00 108.19 ? 31   MET lT CG    1 
ATOM   63910  S  SD    . MET OA 40 30   ? 285.264 182.631 344.942 1.00 108.19 ? 31   MET lT SD    1 
ATOM   63911  C  CE    . MET OA 40 30   ? 283.757 183.255 344.219 1.00 108.19 ? 31   MET lT CE    1 
ATOM   63912  N  N     . ARG OA 40 31   ? 286.904 182.525 348.940 1.00 106.90 ? 32   ARG lT N     1 
ATOM   63913  C  CA    . ARG OA 40 31   ? 287.905 181.886 349.780 1.00 106.90 ? 32   ARG lT CA    1 
ATOM   63914  C  C     . ARG OA 40 31   ? 287.307 181.629 351.152 1.00 106.90 ? 32   ARG lT C     1 
ATOM   63915  O  O     . ARG OA 40 31   ? 286.596 182.474 351.700 1.00 106.90 ? 32   ARG lT O     1 
ATOM   63916  C  CB    . ARG OA 40 31   ? 289.156 182.753 349.901 1.00 106.90 ? 32   ARG lT CB    1 
ATOM   63917  C  CG    . ARG OA 40 31   ? 289.428 183.626 348.704 1.00 106.90 ? 32   ARG lT CG    1 
ATOM   63918  C  CD    . ARG OA 40 31   ? 289.963 182.795 347.559 1.00 106.90 ? 32   ARG lT CD    1 
ATOM   63919  N  NE    . ARG OA 40 31   ? 291.164 182.053 347.916 1.00 106.90 ? 32   ARG lT NE    1 
ATOM   63920  C  CZ    . ARG OA 40 31   ? 292.362 182.600 348.064 1.00 106.90 ? 32   ARG lT CZ    1 
ATOM   63921  N  NH1   . ARG OA 40 31   ? 292.553 183.898 347.908 1.00 106.90 ? 32   ARG lT NH1   1 
ATOM   63922  N  NH2   . ARG OA 40 31   ? 293.395 181.822 348.369 1.00 106.90 ? 32   ARG lT NH2   1 
ATOM   63923  N  N     . ILE OA 40 32   ? 287.583 180.457 351.702 1.00 94.90  ? 33   ILE lT N     1 
ATOM   63924  C  CA    . ILE OA 40 32   ? 286.961 180.027 352.944 1.00 94.90  ? 33   ILE lT CA    1 
ATOM   63925  C  C     . ILE OA 40 32   ? 287.901 180.344 354.096 1.00 94.90  ? 33   ILE lT C     1 
ATOM   63926  O  O     . ILE OA 40 32   ? 289.017 179.819 354.163 1.00 94.90  ? 33   ILE lT O     1 
ATOM   63927  C  CB    . ILE OA 40 32   ? 286.626 178.534 352.900 1.00 94.90  ? 33   ILE lT CB    1 
ATOM   63928  C  CG1   . ILE OA 40 32   ? 285.539 178.283 351.860 1.00 94.90  ? 33   ILE lT CG1   1 
ATOM   63929  C  CG2   . ILE OA 40 32   ? 286.186 178.064 354.257 1.00 94.90  ? 33   ILE lT CG2   1 
ATOM   63930  C  CD1   . ILE OA 40 32   ? 285.715 176.995 351.101 1.00 94.90  ? 33   ILE lT CD1   1 
ATOM   63931  N  N     . TYR OA 40 33   ? 287.448 181.197 355.009 1.00 98.27  ? 34   TYR lT N     1 
ATOM   63932  C  CA    . TYR OA 40 33   ? 288.248 181.637 356.143 1.00 98.27  ? 34   TYR lT CA    1 
ATOM   63933  C  C     . TYR OA 40 33   ? 287.710 180.990 357.408 1.00 98.27  ? 34   TYR lT C     1 
ATOM   63934  O  O     . TYR OA 40 33   ? 286.574 181.253 357.809 1.00 98.27  ? 34   TYR lT O     1 
ATOM   63935  C  CB    . TYR OA 40 33   ? 288.228 183.158 356.266 1.00 98.27  ? 34   TYR lT CB    1 
ATOM   63936  C  CG    . TYR OA 40 33   ? 289.064 183.854 355.224 1.00 98.27  ? 34   TYR lT CG    1 
ATOM   63937  C  CD1   . TYR OA 40 33   ? 290.314 183.369 354.875 1.00 98.27  ? 34   TYR lT CD1   1 
ATOM   63938  C  CD2   . TYR OA 40 33   ? 288.603 184.992 354.584 1.00 98.27  ? 34   TYR lT CD2   1 
ATOM   63939  C  CE1   . TYR OA 40 33   ? 291.082 184.004 353.921 1.00 98.27  ? 34   TYR lT CE1   1 
ATOM   63940  C  CE2   . TYR OA 40 33   ? 289.363 185.631 353.629 1.00 98.27  ? 34   TYR lT CE2   1 
ATOM   63941  C  CZ    . TYR OA 40 33   ? 290.601 185.134 353.300 1.00 98.27  ? 34   TYR lT CZ    1 
ATOM   63942  O  OH    . TYR OA 40 33   ? 291.361 185.772 352.346 1.00 98.27  ? 34   TYR lT OH    1 
ATOM   63943  N  N     . LYS OA 40 34   ? 288.528 180.155 358.031 1.00 98.94  ? 35   LYS lT N     1 
ATOM   63944  C  CA    . LYS OA 40 34   ? 288.169 179.483 359.268 1.00 98.94  ? 35   LYS lT CA    1 
ATOM   63945  C  C     . LYS OA 40 34   ? 288.367 180.443 360.435 1.00 98.94  ? 35   LYS lT C     1 
ATOM   63946  O  O     . LYS OA 40 34   ? 288.508 181.653 360.257 1.00 98.94  ? 35   LYS lT O     1 
ATOM   63947  C  CB    . LYS OA 40 34   ? 289.002 178.216 359.442 1.00 98.94  ? 35   LYS lT CB    1 
ATOM   63948  C  CG    . LYS OA 40 34   ? 288.573 177.043 358.579 1.00 98.94  ? 35   LYS lT CG    1 
ATOM   63949  C  CD    . LYS OA 40 34   ? 287.235 176.488 359.017 1.00 98.94  ? 35   LYS lT CD    1 
ATOM   63950  C  CE    . LYS OA 40 34   ? 287.256 174.974 359.001 1.00 98.94  ? 35   LYS lT CE    1 
ATOM   63951  N  NZ    . LYS OA 40 34   ? 288.056 174.452 357.862 1.00 98.94  ? 35   LYS lT NZ    1 
ATOM   63952  N  N     . LYS OA 40 35   ? 288.358 179.911 361.649 1.00 93.12  ? 36   LYS lT N     1 
ATOM   63953  C  CA    . LYS OA 40 35   ? 288.749 180.660 362.831 1.00 93.12  ? 36   LYS lT CA    1 
ATOM   63954  C  C     . LYS OA 40 35   ? 290.107 180.163 363.302 1.00 93.12  ? 36   LYS lT C     1 
ATOM   63955  O  O     . LYS OA 40 35   ? 290.301 178.957 363.482 1.00 93.12  ? 36   LYS lT O     1 
ATOM   63956  C  CB    . LYS OA 40 35   ? 287.719 180.507 363.945 1.00 93.12  ? 36   LYS lT CB    1 
ATOM   63957  C  CG    . LYS OA 40 35   ? 288.110 181.220 365.218 1.00 93.12  ? 36   LYS lT CG    1 
ATOM   63958  C  CD    . LYS OA 40 35   ? 287.777 180.380 366.429 1.00 93.12  ? 36   LYS lT CD    1 
ATOM   63959  C  CE    . LYS OA 40 35   ? 288.883 179.382 366.707 1.00 93.12  ? 36   LYS lT CE    1 
ATOM   63960  N  NZ    . LYS OA 40 35   ? 289.844 179.905 367.712 1.00 93.12  ? 36   LYS lT NZ    1 
ATOM   63961  N  N     . GLY OA 40 36   ? 291.039 181.087 363.507 1.00 97.69  ? 37   GLY lT N     1 
ATOM   63962  C  CA    . GLY OA 40 36   ? 292.394 180.737 363.865 1.00 97.69  ? 37   GLY lT CA    1 
ATOM   63963  C  C     . GLY OA 40 36   ? 293.348 180.624 362.698 1.00 97.69  ? 37   GLY lT C     1 
ATOM   63964  O  O     . GLY OA 40 36   ? 294.561 180.520 362.916 1.00 97.69  ? 37   GLY lT O     1 
ATOM   63965  N  N     . ASP OA 40 37   ? 292.841 180.632 361.471 1.00 101.35 ? 38   ASP lT N     1 
ATOM   63966  C  CA    . ASP OA 40 37   ? 293.687 180.675 360.291 1.00 101.35 ? 38   ASP lT CA    1 
ATOM   63967  C  C     . ASP OA 40 37   ? 294.381 182.028 360.181 1.00 101.35 ? 38   ASP lT C     1 
ATOM   63968  O  O     . ASP OA 40 37   ? 293.879 183.055 360.641 1.00 101.35 ? 38   ASP lT O     1 
ATOM   63969  C  CB    . ASP OA 40 37   ? 292.854 180.409 359.045 1.00 101.35 ? 38   ASP lT CB    1 
ATOM   63970  C  CG    . ASP OA 40 37   ? 291.499 181.068 359.120 1.00 101.35 ? 38   ASP lT CG    1 
ATOM   63971  O  OD1   . ASP OA 40 37   ? 291.208 181.667 360.175 1.00 101.35 ? 38   ASP lT OD1   1 
ATOM   63972  O  OD2   . ASP OA 40 37   ? 290.732 180.994 358.138 1.00 101.35 ? 38   ASP lT OD2   1 
ATOM   63973  N  N     . ILE OA 40 38   ? 295.549 182.021 359.549 1.00 100.49 ? 39   ILE lT N     1 
ATOM   63974  C  CA    . ILE OA 40 38   ? 296.418 183.190 359.488 1.00 100.49 ? 39   ILE lT CA    1 
ATOM   63975  C  C     . ILE OA 40 38   ? 296.217 183.866 358.141 1.00 100.49 ? 39   ILE lT C     1 
ATOM   63976  O  O     . ILE OA 40 38   ? 296.301 183.214 357.094 1.00 100.49 ? 39   ILE lT O     1 
ATOM   63977  C  CB    . ILE OA 40 38   ? 297.890 182.805 359.688 1.00 100.49 ? 39   ILE lT CB    1 
ATOM   63978  C  CG1   . ILE OA 40 38   ? 298.061 181.876 360.891 1.00 100.49 ? 39   ILE lT CG1   1 
ATOM   63979  C  CG2   . ILE OA 40 38   ? 298.724 184.043 359.887 1.00 100.49 ? 39   ILE lT CG2   1 
ATOM   63980  C  CD1   . ILE OA 40 38   ? 297.365 182.337 362.141 1.00 100.49 ? 39   ILE lT CD1   1 
ATOM   63981  N  N     . VAL OA 40 39   ? 295.970 185.174 358.158 1.00 100.74 ? 40   VAL lT N     1 
ATOM   63982  C  CA    . VAL OA 40 39   ? 295.759 185.960 356.951 1.00 100.74 ? 40   VAL lT CA    1 
ATOM   63983  C  C     . VAL OA 40 39   ? 296.580 187.241 357.046 1.00 100.74 ? 40   VAL lT C     1 
ATOM   63984  O  O     . VAL OA 40 39   ? 296.920 187.707 358.136 1.00 100.74 ? 40   VAL lT O     1 
ATOM   63985  C  CB    . VAL OA 40 39   ? 294.274 186.298 356.731 1.00 100.74 ? 40   VAL lT CB    1 
ATOM   63986  C  CG1   . VAL OA 40 39   ? 293.479 185.036 356.496 1.00 100.74 ? 40   VAL lT CG1   1 
ATOM   63987  C  CG2   . VAL OA 40 39   ? 293.740 187.052 357.921 1.00 100.74 ? 40   VAL lT CG2   1 
ATOM   63988  N  N     . ASP OA 40 40   ? 296.893 187.817 355.888 1.00 99.22  ? 41   ASP lT N     1 
ATOM   63989  C  CA    . ASP OA 40 40   ? 297.562 189.105 355.817 1.00 99.22  ? 41   ASP lT CA    1 
ATOM   63990  C  C     . ASP OA 40 40   ? 296.547 190.163 355.416 1.00 99.22  ? 41   ASP lT C     1 
ATOM   63991  O  O     . ASP OA 40 40   ? 295.452 189.852 354.943 1.00 99.22  ? 41   ASP lT O     1 
ATOM   63992  C  CB    . ASP OA 40 40   ? 298.725 189.092 354.821 1.00 99.22  ? 41   ASP lT CB    1 
ATOM   63993  C  CG    . ASP OA 40 40   ? 298.299 188.664 353.438 1.00 99.22  ? 41   ASP lT CG    1 
ATOM   63994  O  OD1   . ASP OA 40 40   ? 297.245 188.014 353.314 1.00 99.22  ? 41   ASP lT OD1   1 
ATOM   63995  O  OD2   . ASP OA 40 40   ? 299.019 188.979 352.470 1.00 99.22  ? 41   ASP lT OD2   1 
ATOM   63996  N  N     . ILE OA 40 41   ? 296.915 191.423 355.615 1.00 92.92  ? 42   ILE lT N     1 
ATOM   63997  C  CA    . ILE OA 40 41   ? 296.020 192.549 355.386 1.00 92.92  ? 42   ILE lT CA    1 
ATOM   63998  C  C     . ILE OA 40 41   ? 296.536 193.348 354.203 1.00 92.92  ? 42   ILE lT C     1 
ATOM   63999  O  O     . ILE OA 40 41   ? 297.633 193.915 354.260 1.00 92.92  ? 42   ILE lT O     1 
ATOM   64000  C  CB    . ILE OA 40 41   ? 295.901 193.446 356.627 1.00 92.92  ? 42   ILE lT CB    1 
ATOM   64001  C  CG1   . ILE OA 40 41   ? 295.814 192.615 357.901 1.00 92.92  ? 42   ILE lT CG1   1 
ATOM   64002  C  CG2   . ILE OA 40 41   ? 294.687 194.331 356.512 1.00 92.92  ? 42   ILE lT CG2   1 
ATOM   64003  C  CD1   . ILE OA 40 41   ? 294.787 191.540 357.843 1.00 92.92  ? 42   ILE lT CD1   1 
ATOM   64004  N  N     . LYS OA 40 42   ? 295.742 193.407 353.141 1.00 95.46  ? 43   LYS lT N     1 
ATOM   64005  C  CA    . LYS OA 40 42   ? 296.077 194.201 351.971 1.00 95.46  ? 43   LYS lT CA    1 
ATOM   64006  C  C     . LYS OA 40 42   ? 295.258 195.478 351.884 1.00 95.46  ? 43   LYS lT C     1 
ATOM   64007  O  O     . LYS OA 40 42   ? 295.820 196.564 351.755 1.00 95.46  ? 43   LYS lT O     1 
ATOM   64008  C  CB    . LYS OA 40 42   ? 295.889 193.371 350.697 1.00 95.46  ? 43   LYS lT CB    1 
ATOM   64009  C  CG    . LYS OA 40 42   ? 295.777 194.205 349.440 1.00 95.46  ? 43   LYS lT CG    1 
ATOM   64010  C  CD    . LYS OA 40 42   ? 297.113 194.831 349.075 1.00 95.46  ? 43   LYS lT CD    1 
ATOM   64011  C  CE    . LYS OA 40 42   ? 298.148 193.774 348.752 1.00 95.46  ? 43   LYS lT CE    1 
ATOM   64012  N  NZ    . LYS OA 40 42   ? 297.647 192.812 347.736 1.00 95.46  ? 43   LYS lT NZ    1 
ATOM   64013  N  N     . GLY OA 40 43   ? 293.938 195.384 351.964 1.00 100.07 ? 44   GLY lT N     1 
ATOM   64014  C  CA    . GLY OA 40 43   ? 293.134 196.585 351.902 1.00 100.07 ? 44   GLY lT CA    1 
ATOM   64015  C  C     . GLY OA 40 43   ? 292.958 197.110 350.495 1.00 100.07 ? 44   GLY lT C     1 
ATOM   64016  O  O     . GLY OA 40 43   ? 293.438 198.197 350.165 1.00 100.07 ? 44   GLY lT O     1 
ATOM   64017  N  N     . MET OA 40 44   ? 292.288 196.332 349.654 1.00 105.82 ? 45   MET lT N     1 
ATOM   64018  C  CA    . MET OA 40 44   ? 291.996 196.769 348.297 1.00 105.82 ? 45   MET lT CA    1 
ATOM   64019  C  C     . MET OA 40 44   ? 291.141 198.027 348.321 1.00 105.82 ? 45   MET lT C     1 
ATOM   64020  O  O     . MET OA 40 44   ? 290.176 198.121 349.083 1.00 105.82 ? 45   MET lT O     1 
ATOM   64021  C  CB    . MET OA 40 44   ? 291.288 195.658 347.529 1.00 105.82 ? 45   MET lT CB    1 
ATOM   64022  C  CG    . MET OA 40 44   ? 291.535 195.707 346.048 1.00 105.82 ? 45   MET lT CG    1 
ATOM   64023  S  SD    . MET OA 40 44   ? 290.553 194.525 345.118 1.00 105.82 ? 45   MET lT SD    1 
ATOM   64024  C  CE    . MET OA 40 44   ? 290.490 193.160 346.268 1.00 105.82 ? 45   MET lT CE    1 
ATOM   64025  N  N     . GLY OA 40 45   ? 291.495 198.996 347.484 1.00 103.57 ? 46   GLY lT N     1 
ATOM   64026  C  CA    . GLY OA 40 45   ? 290.853 200.292 347.537 1.00 103.57 ? 46   GLY lT CA    1 
ATOM   64027  C  C     . GLY OA 40 45   ? 289.531 200.398 346.807 1.00 103.57 ? 46   GLY lT C     1 
ATOM   64028  O  O     . GLY OA 40 45   ? 288.746 201.307 347.089 1.00 103.57 ? 46   GLY lT O     1 
ATOM   64029  N  N     . THR OA 40 46   ? 289.261 199.485 345.873 1.00 102.87 ? 47   THR lT N     1 
ATOM   64030  C  CA    . THR OA 40 46   ? 288.059 199.615 345.054 1.00 102.87 ? 47   THR lT CA    1 
ATOM   64031  C  C     . THR OA 40 46   ? 286.805 199.372 345.880 1.00 102.87 ? 47   THR lT C     1 
ATOM   64032  O  O     . THR OA 40 46   ? 285.707 199.791 345.498 1.00 102.87 ? 47   THR lT O     1 
ATOM   64033  C  CB    . THR OA 40 46   ? 288.113 198.658 343.867 1.00 102.87 ? 47   THR lT CB    1 
ATOM   64034  O  OG1   . THR OA 40 46   ? 287.072 198.994 342.942 1.00 102.87 ? 47   THR lT OG1   1 
ATOM   64035  C  CG2   . THR OA 40 46   ? 287.915 197.239 344.331 1.00 102.87 ? 47   THR lT CG2   1 
ATOM   64036  N  N     . VAL OA 40 47   ? 286.946 198.692 347.016 1.00 101.09 ? 48   VAL lT N     1 
ATOM   64037  C  CA    . VAL OA 40 47   ? 285.839 198.586 347.953 1.00 101.09 ? 48   VAL lT CA    1 
ATOM   64038  C  C     . VAL OA 40 47   ? 286.097 199.506 349.133 1.00 101.09 ? 48   VAL lT C     1 
ATOM   64039  O  O     . VAL OA 40 47   ? 287.060 199.324 349.887 1.00 101.09 ? 48   VAL lT O     1 
ATOM   64040  C  CB    . VAL OA 40 47   ? 285.653 197.137 348.426 1.00 101.09 ? 48   VAL lT CB    1 
ATOM   64041  C  CG1   . VAL OA 40 47   ? 284.733 197.107 349.631 1.00 101.09 ? 48   VAL lT CG1   1 
ATOM   64042  C  CG2   . VAL OA 40 47   ? 285.092 196.290 347.308 1.00 101.09 ? 48   VAL lT CG2   1 
ATOM   64043  N  N     . GLN OA 40 48   ? 285.237 200.501 349.302 1.00 104.99 ? 49   GLN lT N     1 
ATOM   64044  C  CA    . GLN OA 40 48   ? 285.426 201.492 350.345 1.00 104.99 ? 49   GLN lT CA    1 
ATOM   64045  C  C     . GLN OA 40 48   ? 284.760 201.101 351.653 1.00 104.99 ? 49   GLN lT C     1 
ATOM   64046  O  O     . GLN OA 40 48   ? 284.904 201.818 352.646 1.00 104.99 ? 49   GLN lT O     1 
ATOM   64047  C  CB    . GLN OA 40 48   ? 284.914 202.848 349.872 1.00 104.99 ? 49   GLN lT CB    1 
ATOM   64048  C  CG    . GLN OA 40 48   ? 285.715 203.410 348.723 1.00 104.99 ? 49   GLN lT CG    1 
ATOM   64049  C  CD    . GLN OA 40 48   ? 285.184 202.958 347.387 1.00 104.99 ? 49   GLN lT CD    1 
ATOM   64050  O  OE1   . GLN OA 40 48   ? 284.015 203.166 347.070 1.00 104.99 ? 49   GLN lT OE1   1 
ATOM   64051  N  NE2   . GLN OA 40 48   ? 286.037 202.324 346.598 1.00 104.99 ? 49   GLN lT NE2   1 
ATOM   64052  N  N     . LYS OA 40 49   ? 284.047 199.982 351.685 1.00 104.45 ? 50   LYS lT N     1 
ATOM   64053  C  CA    . LYS OA 40 49   ? 283.404 199.503 352.897 1.00 104.45 ? 50   LYS lT CA    1 
ATOM   64054  C  C     . LYS OA 40 49   ? 284.303 198.496 353.599 1.00 104.45 ? 50   LYS lT C     1 
ATOM   64055  O  O     . LYS OA 40 49   ? 285.068 197.771 352.959 1.00 104.45 ? 50   LYS lT O     1 
ATOM   64056  C  CB    . LYS OA 40 49   ? 282.051 198.862 352.590 1.00 104.45 ? 50   LYS lT CB    1 
ATOM   64057  C  CG    . LYS OA 40 49   ? 280.971 199.856 352.213 1.00 104.45 ? 50   LYS lT CG    1 
ATOM   64058  C  CD    . LYS OA 40 49   ? 279.794 199.161 351.550 1.00 104.45 ? 50   LYS lT CD    1 
ATOM   64059  C  CE    . LYS OA 40 49   ? 279.166 198.131 352.471 1.00 104.45 ? 50   LYS lT CE    1 
ATOM   64060  N  NZ    . LYS OA 40 49   ? 278.278 198.771 353.474 1.00 104.45 ? 50   LYS lT NZ    1 
ATOM   64061  N  N     . GLY OA 40 50   ? 284.206 198.462 354.923 1.00 97.37  ? 51   GLY lT N     1 
ATOM   64062  C  CA    . GLY OA 40 50   ? 285.023 197.544 355.698 1.00 97.37  ? 51   GLY lT CA    1 
ATOM   64063  C  C     . GLY OA 40 50   ? 286.505 197.790 355.538 1.00 97.37  ? 51   GLY lT C     1 
ATOM   64064  O  O     . GLY OA 40 50   ? 287.308 196.857 355.655 1.00 97.37  ? 51   GLY lT O     1 
ATOM   64065  N  N     . MET OA 40 51   ? 286.884 199.026 355.268 1.00 100.27 ? 52   MET lT N     1 
ATOM   64066  C  CA    . MET OA 40 51   ? 288.277 199.353 355.027 1.00 100.27 ? 52   MET lT CA    1 
ATOM   64067  C  C     . MET OA 40 51   ? 289.075 199.224 356.315 1.00 100.27 ? 52   MET lT C     1 
ATOM   64068  O  O     . MET OA 40 51   ? 288.664 199.772 357.342 1.00 100.27 ? 52   MET lT O     1 
ATOM   64069  C  CB    . MET OA 40 51   ? 288.399 200.768 354.485 1.00 100.27 ? 52   MET lT CB    1 
ATOM   64070  C  CG    . MET OA 40 51   ? 288.198 200.878 352.992 1.00 100.27 ? 52   MET lT CG    1 
ATOM   64071  S  SD    . MET OA 40 51   ? 289.576 200.187 352.067 1.00 100.27 ? 52   MET lT SD    1 
ATOM   64072  C  CE    . MET OA 40 51   ? 290.948 200.654 353.111 1.00 100.27 ? 52   MET lT CE    1 
ATOM   64073  N  N     . PRO OA 40 52   ? 290.192 198.510 356.316 1.00 89.34  ? 53   PRO lT N     1 
ATOM   64074  C  CA    . PRO OA 40 52   ? 291.116 198.598 357.444 1.00 89.34  ? 53   PRO lT CA    1 
ATOM   64075  C  C     . PRO OA 40 52   ? 291.784 199.960 357.471 1.00 89.34  ? 53   PRO lT C     1 
ATOM   64076  O  O     . PRO OA 40 52   ? 291.942 200.625 356.447 1.00 89.34  ? 53   PRO lT O     1 
ATOM   64077  C  CB    . PRO OA 40 52   ? 292.131 197.494 357.155 1.00 89.34  ? 53   PRO lT CB    1 
ATOM   64078  C  CG    . PRO OA 40 52   ? 292.138 197.402 355.678 1.00 89.34  ? 53   PRO lT CG    1 
ATOM   64079  C  CD    . PRO OA 40 52   ? 290.722 197.661 355.239 1.00 89.34  ? 53   PRO lT CD    1 
ATOM   64080  N  N     . HIS OA 40 53   ? 292.179 200.376 358.668 1.00 86.87  ? 54   HIS lT N     1 
ATOM   64081  C  CA    . HIS OA 40 53   ? 292.905 201.629 358.783 1.00 86.87  ? 54   HIS lT CA    1 
ATOM   64082  C  C     . HIS OA 40 53   ? 294.270 201.495 358.125 1.00 86.87  ? 54   HIS lT C     1 
ATOM   64083  O  O     . HIS OA 40 53   ? 294.801 200.394 357.971 1.00 86.87  ? 54   HIS lT O     1 
ATOM   64084  C  CB    . HIS OA 40 53   ? 293.056 202.033 360.243 1.00 86.87  ? 54   HIS lT CB    1 
ATOM   64085  C  CG    . HIS OA 40 53   ? 293.541 203.433 360.424 1.00 86.87  ? 54   HIS lT CG    1 
ATOM   64086  N  ND1   . HIS OA 40 53   ? 294.626 203.751 361.210 1.00 86.87  ? 54   HIS lT ND1   1 
ATOM   64087  C  CD2   . HIS OA 40 53   ? 293.096 204.600 359.906 1.00 86.87  ? 54   HIS lT CD2   1 
ATOM   64088  C  CE1   . HIS OA 40 53   ? 294.823 205.056 361.175 1.00 86.87  ? 54   HIS lT CE1   1 
ATOM   64089  N  NE2   . HIS OA 40 53   ? 293.909 205.595 360.389 1.00 86.87  ? 54   HIS lT NE2   1 
ATOM   64090  N  N     . LYS OA 40 54   ? 294.840 202.634 357.732 1.00 87.33  ? 55   LYS lT N     1 
ATOM   64091  C  CA    . LYS OA 40 54   ? 296.074 202.612 356.954 1.00 87.33  ? 55   LYS lT CA    1 
ATOM   64092  C  C     . LYS OA 40 54   ? 297.185 201.858 357.668 1.00 87.33  ? 55   LYS lT C     1 
ATOM   64093  O  O     . LYS OA 40 54   ? 298.043 201.258 357.014 1.00 87.33  ? 55   LYS lT O     1 
ATOM   64094  C  CB    . LYS OA 40 54   ? 296.529 204.038 356.646 1.00 87.33  ? 55   LYS lT CB    1 
ATOM   64095  C  CG    . LYS OA 40 54   ? 296.613 204.935 357.866 1.00 87.33  ? 55   LYS lT CG    1 
ATOM   64096  C  CD    . LYS OA 40 54   ? 297.239 206.276 357.530 1.00 87.33  ? 55   LYS lT CD    1 
ATOM   64097  C  CE    . LYS OA 40 54   ? 296.846 207.327 358.551 1.00 87.33  ? 55   LYS lT CE    1 
ATOM   64098  N  NZ    . LYS OA 40 54   ? 297.614 208.590 358.385 1.00 87.33  ? 55   LYS lT NZ    1 
ATOM   64099  N  N     . CYS OA 40 55   ? 297.187 201.867 359.000 1.00 88.96  ? 56   CYS lT N     1 
ATOM   64100  C  CA    . CYS OA 40 55   ? 298.284 201.245 359.728 1.00 88.96  ? 56   CYS lT CA    1 
ATOM   64101  C  C     . CYS OA 40 55   ? 298.341 199.744 359.496 1.00 88.96  ? 56   CYS lT C     1 
ATOM   64102  O  O     . CYS OA 40 55   ? 299.434 199.184 359.364 1.00 88.96  ? 56   CYS lT O     1 
ATOM   64103  C  CB    . CYS OA 40 55   ? 298.161 201.540 361.218 1.00 88.96  ? 56   CYS lT CB    1 
ATOM   64104  S  SG    . CYS OA 40 55   ? 296.486 201.398 361.848 1.00 88.96  ? 56   CYS lT SG    1 
ATOM   64105  N  N     . TYR OA 40 56   ? 297.193 199.078 359.435 1.00 87.69  ? 57   TYR lT N     1 
ATOM   64106  C  CA    . TYR OA 40 56   ? 297.172 197.623 359.394 1.00 87.69  ? 57   TYR lT CA    1 
ATOM   64107  C  C     . TYR OA 40 56   ? 297.520 197.042 358.036 1.00 87.69  ? 57   TYR lT C     1 
ATOM   64108  O  O     . TYR OA 40 56   ? 297.724 195.829 357.942 1.00 87.69  ? 57   TYR lT O     1 
ATOM   64109  C  CB    . TYR OA 40 56   ? 295.802 197.096 359.814 1.00 87.69  ? 57   TYR lT CB    1 
ATOM   64110  C  CG    . TYR OA 40 56   ? 295.374 197.571 361.170 1.00 87.69  ? 57   TYR lT CG    1 
ATOM   64111  C  CD1   . TYR OA 40 56   ? 296.047 197.165 362.307 1.00 87.69  ? 57   TYR lT CD1   1 
ATOM   64112  C  CD2   . TYR OA 40 56   ? 294.292 198.419 361.316 1.00 87.69  ? 57   TYR lT CD2   1 
ATOM   64113  C  CE1   . TYR OA 40 56   ? 295.659 197.596 363.552 1.00 87.69  ? 57   TYR lT CE1   1 
ATOM   64114  C  CE2   . TYR OA 40 56   ? 293.895 198.854 362.555 1.00 87.69  ? 57   TYR lT CE2   1 
ATOM   64115  C  CZ    . TYR OA 40 56   ? 294.580 198.441 363.671 1.00 87.69  ? 57   TYR lT CZ    1 
ATOM   64116  O  OH    . TYR OA 40 56   ? 294.182 198.878 364.911 1.00 87.69  ? 57   TYR lT OH    1 
ATOM   64117  N  N     . HIS OA 40 57   ? 297.581 197.852 356.988 1.00 88.28  ? 58   HIS lT N     1 
ATOM   64118  C  CA    . HIS OA 40 57   ? 297.920 197.310 355.685 1.00 88.28  ? 58   HIS lT CA    1 
ATOM   64119  C  C     . HIS OA 40 57   ? 299.306 196.692 355.725 1.00 88.28  ? 58   HIS lT C     1 
ATOM   64120  O  O     . HIS OA 40 57   ? 300.222 197.210 356.363 1.00 88.28  ? 58   HIS lT O     1 
ATOM   64121  C  CB    . HIS OA 40 57   ? 297.880 198.395 354.619 1.00 88.28  ? 58   HIS lT CB    1 
ATOM   64122  C  CG    . HIS OA 40 57   ? 298.462 197.972 353.307 1.00 88.28  ? 58   HIS lT CG    1 
ATOM   64123  N  ND1   . HIS OA 40 57   ? 297.687 197.608 352.229 1.00 88.28  ? 58   HIS lT ND1   1 
ATOM   64124  C  CD2   . HIS OA 40 57   ? 299.749 197.841 352.904 1.00 88.28  ? 58   HIS lT CD2   1 
ATOM   64125  C  CE1   . HIS OA 40 57   ? 298.469 197.291 351.213 1.00 88.28  ? 58   HIS lT CE1   1 
ATOM   64126  N  NE2   . HIS OA 40 57   ? 299.725 197.420 351.598 1.00 88.28  ? 58   HIS lT NE2   1 
ATOM   64127  N  N     . GLY OA 40 58   ? 299.455 195.572 355.029 1.00 89.52  ? 59   GLY lT N     1 
ATOM   64128  C  CA    . GLY OA 40 58   ? 300.742 194.910 354.973 1.00 89.52  ? 59   GLY lT CA    1 
ATOM   64129  C  C     . GLY OA 40 58   ? 301.203 194.341 356.292 1.00 89.52  ? 59   GLY lT C     1 
ATOM   64130  O  O     . GLY OA 40 58   ? 302.404 194.333 356.572 1.00 89.52  ? 59   GLY lT O     1 
ATOM   64131  N  N     . LYS OA 40 59   ? 300.277 193.875 357.116 1.00 92.13  ? 60   LYS lT N     1 
ATOM   64132  C  CA    . LYS OA 40 59   ? 300.603 193.150 358.329 1.00 92.13  ? 60   LYS lT CA    1 
ATOM   64133  C  C     . LYS OA 40 59   ? 299.783 191.871 358.341 1.00 92.13  ? 60   LYS lT C     1 
ATOM   64134  O  O     . LYS OA 40 59   ? 298.797 191.746 357.611 1.00 92.13  ? 60   LYS lT O     1 
ATOM   64135  C  CB    . LYS OA 40 59   ? 300.332 193.990 359.577 1.00 92.13  ? 60   LYS lT CB    1 
ATOM   64136  C  CG    . LYS OA 40 59   ? 300.958 195.377 359.528 1.00 92.13  ? 60   LYS lT CG    1 
ATOM   64137  C  CD    . LYS OA 40 59   ? 301.736 195.689 360.794 1.00 92.13  ? 60   LYS lT CD    1 
ATOM   64138  C  CE    . LYS OA 40 59   ? 302.298 197.104 360.778 1.00 92.13  ? 60   LYS lT CE    1 
ATOM   64139  N  NZ    . LYS OA 40 59   ? 302.739 197.530 359.425 1.00 92.13  ? 60   LYS lT NZ    1 
ATOM   64140  N  N     . THR OA 40 60   ? 300.205 190.911 359.153 1.00 96.31  ? 61   THR lT N     1 
ATOM   64141  C  CA    . THR OA 40 60   ? 299.615 189.581 359.157 1.00 96.31  ? 61   THR lT CA    1 
ATOM   64142  C  C     . THR OA 40 60   ? 298.933 189.331 360.493 1.00 96.31  ? 61   THR lT C     1 
ATOM   64143  O  O     . THR OA 40 60   ? 299.447 189.735 361.539 1.00 96.31  ? 61   THR lT O     1 
ATOM   64144  C  CB    . THR OA 40 60   ? 300.687 188.525 358.895 1.00 96.31  ? 61   THR lT CB    1 
ATOM   64145  O  OG1   . THR OA 40 60   ? 301.374 188.840 357.680 1.00 96.31  ? 61   THR lT OG1   1 
ATOM   64146  C  CG2   . THR OA 40 60   ? 300.059 187.159 358.758 1.00 96.31  ? 61   THR lT CG2   1 
ATOM   64147  N  N     . GLY OA 40 61   ? 297.777 188.669 360.461 1.00 96.03  ? 62   GLY lT N     1 
ATOM   64148  C  CA    . GLY OA 40 61   ? 297.013 188.420 361.665 1.00 96.03  ? 62   GLY lT CA    1 
ATOM   64149  C  C     . GLY OA 40 61   ? 296.324 187.072 361.622 1.00 96.03  ? 62   GLY lT C     1 
ATOM   64150  O  O     . GLY OA 40 61   ? 296.441 186.323 360.651 1.00 96.03  ? 62   GLY lT O     1 
ATOM   64151  N  N     . ARG OA 40 62   ? 295.600 186.778 362.700 1.00 96.57  ? 63   ARG lT N     1 
ATOM   64152  C  CA    . ARG OA 40 62   ? 294.868 185.528 362.842 1.00 96.57  ? 63   ARG lT CA    1 
ATOM   64153  C  C     . ARG OA 40 62   ? 293.409 185.841 363.114 1.00 96.57  ? 63   ARG lT C     1 
ATOM   64154  O  O     . ARG OA 40 62   ? 293.098 186.795 363.832 1.00 96.57  ? 63   ARG lT O     1 
ATOM   64155  C  CB    . ARG OA 40 62   ? 295.447 184.668 363.962 1.00 96.57  ? 63   ARG lT CB    1 
ATOM   64156  C  CG    . ARG OA 40 62   ? 295.762 185.432 365.222 1.00 96.57  ? 63   ARG lT CG    1 
ATOM   64157  C  CD    . ARG OA 40 62   ? 295.695 184.533 366.439 1.00 96.57  ? 63   ARG lT CD    1 
ATOM   64158  N  NE    . ARG OA 40 62   ? 294.451 183.777 366.504 1.00 96.57  ? 63   ARG lT NE    1 
ATOM   64159  C  CZ    . ARG OA 40 62   ? 293.498 183.986 367.401 1.00 96.57  ? 63   ARG lT CZ    1 
ATOM   64160  N  NH1   . ARG OA 40 62   ? 293.608 184.933 368.318 1.00 96.57  ? 63   ARG lT NH1   1 
ATOM   64161  N  NH2   . ARG OA 40 62   ? 292.409 183.223 367.380 1.00 96.57  ? 63   ARG lT NH2   1 
ATOM   64162  N  N     . VAL OA 40 63   ? 292.520 185.030 362.547 1.00 97.40  ? 64   VAL lT N     1 
ATOM   64163  C  CA    . VAL OA 40 63   ? 291.096 185.327 362.585 1.00 97.40  ? 64   VAL lT CA    1 
ATOM   64164  C  C     . VAL OA 40 63   ? 290.496 184.841 363.893 1.00 97.40  ? 64   VAL lT C     1 
ATOM   64165  O  O     . VAL OA 40 63   ? 290.705 183.692 364.302 1.00 97.40  ? 64   VAL lT O     1 
ATOM   64166  C  CB    . VAL OA 40 63   ? 290.388 184.686 361.389 1.00 97.40  ? 64   VAL lT CB    1 
ATOM   64167  C  CG1   . VAL OA 40 63   ? 289.038 185.321 361.193 1.00 97.40  ? 64   VAL lT CG1   1 
ATOM   64168  C  CG2   . VAL OA 40 63   ? 291.236 184.831 360.144 1.00 97.40  ? 64   VAL lT CG2   1 
ATOM   64169  N  N     . TYR OA 40 64   ? 289.731 185.712 364.552 1.00 94.09  ? 65   TYR lT N     1 
ATOM   64170  C  CA    . TYR OA 40 64   ? 289.036 185.335 365.771 1.00 94.09  ? 65   TYR lT CA    1 
ATOM   64171  C  C     . TYR OA 40 64   ? 287.525 185.304 365.625 1.00 94.09  ? 65   TYR lT C     1 
ATOM   64172  O  O     . TYR OA 40 64   ? 286.848 184.829 366.540 1.00 94.09  ? 65   TYR lT O     1 
ATOM   64173  C  CB    . TYR OA 40 64   ? 289.418 186.280 366.921 1.00 94.09  ? 65   TYR lT CB    1 
ATOM   64174  C  CG    . TYR OA 40 64   ? 288.463 187.424 367.168 1.00 94.09  ? 65   TYR lT CG    1 
ATOM   64175  C  CD1   . TYR OA 40 64   ? 288.542 188.589 366.428 1.00 94.09  ? 65   TYR lT CD1   1 
ATOM   64176  C  CD2   . TYR OA 40 64   ? 287.502 187.349 368.161 1.00 94.09  ? 65   TYR lT CD2   1 
ATOM   64177  C  CE1   . TYR OA 40 64   ? 287.681 189.638 366.654 1.00 94.09  ? 65   TYR lT CE1   1 
ATOM   64178  C  CE2   . TYR OA 40 64   ? 286.636 188.392 368.394 1.00 94.09  ? 65   TYR lT CE2   1 
ATOM   64179  C  CZ    . TYR OA 40 64   ? 286.731 189.534 367.638 1.00 94.09  ? 65   TYR lT CZ    1 
ATOM   64180  O  OH    . TYR OA 40 64   ? 285.866 190.575 367.871 1.00 94.09  ? 65   TYR lT OH    1 
ATOM   64181  N  N     . ASN OA 40 65   ? 286.983 185.774 364.505 1.00 90.78  ? 66   ASN lT N     1 
ATOM   64182  C  CA    . ASN OA 40 65   ? 285.542 185.784 364.307 1.00 90.78  ? 66   ASN lT CA    1 
ATOM   64183  C  C     . ASN OA 40 65   ? 285.249 185.820 362.817 1.00 90.78  ? 66   ASN lT C     1 
ATOM   64184  O  O     . ASN OA 40 65   ? 286.128 186.122 362.007 1.00 90.78  ? 66   ASN lT O     1 
ATOM   64185  C  CB    . ASN OA 40 65   ? 284.889 186.974 365.019 1.00 90.78  ? 66   ASN lT CB    1 
ATOM   64186  C  CG    . ASN OA 40 65   ? 283.383 186.935 364.951 1.00 90.78  ? 66   ASN lT CG    1 
ATOM   64187  O  OD1   . ASN OA 40 65   ? 282.792 185.877 364.759 1.00 90.78  ? 66   ASN lT OD1   1 
ATOM   64188  N  ND2   . ASN OA 40 65   ? 282.752 188.086 365.120 1.00 90.78  ? 66   ASN lT ND2   1 
ATOM   64189  N  N     . VAL OA 40 66   ? 284.009 185.503 362.461 1.00 91.47  ? 67   VAL lT N     1 
ATOM   64190  C  CA    . VAL OA 40 66   ? 283.583 185.429 361.071 1.00 91.47  ? 67   VAL lT CA    1 
ATOM   64191  C  C     . VAL OA 40 66   ? 282.125 185.849 360.985 1.00 91.47  ? 67   VAL lT C     1 
ATOM   64192  O  O     . VAL OA 40 66   ? 281.304 185.425 361.803 1.00 91.47  ? 67   VAL lT O     1 
ATOM   64193  C  CB    . VAL OA 40 66   ? 283.773 184.012 360.509 1.00 91.47  ? 67   VAL lT CB    1 
ATOM   64194  C  CG1   . VAL OA 40 66   ? 283.245 183.005 361.500 1.00 91.47  ? 67   VAL lT CG1   1 
ATOM   64195  C  CG2   . VAL OA 40 66   ? 283.070 183.872 359.176 1.00 91.47  ? 67   VAL lT CG2   1 
ATOM   64196  N  N     . THR OA 40 67   ? 281.802 186.672 359.990 1.00 91.98  ? 68   THR lT N     1 
ATOM   64197  C  CA    . THR OA 40 67   ? 280.443 187.172 359.838 1.00 91.98  ? 68   THR lT CA    1 
ATOM   64198  C  C     . THR OA 40 67   ? 279.990 187.088 358.388 1.00 91.98  ? 68   THR lT C     1 
ATOM   64199  O  O     . THR OA 40 67   ? 280.614 186.401 357.576 1.00 91.98  ? 68   THR lT O     1 
ATOM   64200  C  CB    . THR OA 40 67   ? 280.339 188.609 360.342 1.00 91.98  ? 68   THR lT CB    1 
ATOM   64201  O  OG1   . THR OA 40 67   ? 279.071 189.158 359.968 1.00 91.98  ? 68   THR lT OG1   1 
ATOM   64202  C  CG2   . THR OA 40 67   ? 281.434 189.451 359.751 1.00 91.98  ? 68   THR lT CG2   1 
ATOM   64203  N  N     . GLN OA 40 68   ? 278.889 187.771 358.066 1.00 96.03  ? 69   GLN lT N     1 
ATOM   64204  C  CA    . GLN OA 40 68   ? 278.331 187.701 356.720 1.00 96.03  ? 69   GLN lT CA    1 
ATOM   64205  C  C     . GLN OA 40 68   ? 279.353 188.093 355.664 1.00 96.03  ? 69   GLN lT C     1 
ATOM   64206  O  O     . GLN OA 40 68   ? 279.517 187.390 354.662 1.00 96.03  ? 69   GLN lT O     1 
ATOM   64207  C  CB    . GLN OA 40 68   ? 277.096 188.598 356.619 1.00 96.03  ? 69   GLN lT CB    1 
ATOM   64208  C  CG    . GLN OA 40 68   ? 275.755 187.930 356.914 1.00 96.03  ? 69   GLN lT CG    1 
ATOM   64209  C  CD    . GLN OA 40 68   ? 275.600 187.453 358.348 1.00 96.03  ? 69   GLN lT CD    1 
ATOM   64210  O  OE1   . GLN OA 40 68   ? 276.538 187.495 359.144 1.00 96.03  ? 69   GLN lT OE1   1 
ATOM   64211  N  NE2   . GLN OA 40 68   ? 274.401 186.988 358.682 1.00 96.03  ? 69   GLN lT NE2   1 
ATOM   64212  N  N     . HIS OA 40 69   ? 280.053 189.206 355.866 1.00 92.41  ? 70   HIS lT N     1 
ATOM   64213  C  CA    . HIS OA 40 69   ? 280.961 189.713 354.852 1.00 92.41  ? 70   HIS lT CA    1 
ATOM   64214  C  C     . HIS OA 40 69   ? 282.342 190.079 355.364 1.00 92.41  ? 70   HIS lT C     1 
ATOM   64215  O  O     . HIS OA 40 69   ? 283.163 190.544 354.568 1.00 92.41  ? 70   HIS lT O     1 
ATOM   64216  C  CB    . HIS OA 40 69   ? 280.364 190.947 354.164 1.00 92.41  ? 70   HIS lT CB    1 
ATOM   64217  C  CG    . HIS OA 40 69   ? 278.935 190.781 353.760 1.00 92.41  ? 70   HIS lT CG    1 
ATOM   64218  N  ND1   . HIS OA 40 69   ? 277.888 191.241 354.528 1.00 92.41  ? 70   HIS lT ND1   1 
ATOM   64219  C  CD2   . HIS OA 40 69   ? 278.378 190.209 352.668 1.00 92.41  ? 70   HIS lT CD2   1 
ATOM   64220  C  CE1   . HIS OA 40 69   ? 276.747 190.961 353.925 1.00 92.41  ? 70   HIS lT CE1   1 
ATOM   64221  N  NE2   . HIS OA 40 69   ? 277.016 190.335 352.794 1.00 92.41  ? 70   HIS lT NE2   1 
ATOM   64222  N  N     . ALA OA 40 70   ? 282.626 189.894 356.642 1.00 90.27  ? 71   ALA lT N     1 
ATOM   64223  C  CA    . ALA OA 40 70   ? 283.911 190.280 357.199 1.00 90.27  ? 71   ALA lT CA    1 
ATOM   64224  C  C     . ALA OA 40 70   ? 284.422 189.182 358.118 1.00 90.27  ? 71   ALA lT C     1 
ATOM   64225  O  O     . ALA OA 40 70   ? 283.786 188.145 358.297 1.00 90.27  ? 71   ALA lT O     1 
ATOM   64226  C  CB    . ALA OA 40 70   ? 283.799 191.611 357.943 1.00 90.27  ? 71   ALA lT CB    1 
ATOM   64227  N  N     . VAL OA 40 71   ? 285.595 189.416 358.697 1.00 93.83  ? 72   VAL lT N     1 
ATOM   64228  C  CA    . VAL OA 40 71   ? 286.170 188.513 359.682 1.00 93.83  ? 72   VAL lT CA    1 
ATOM   64229  C  C     . VAL OA 40 71   ? 286.808 189.333 360.788 1.00 93.83  ? 72   VAL lT C     1 
ATOM   64230  O  O     . VAL OA 40 71   ? 287.317 190.433 360.559 1.00 93.83  ? 72   VAL lT O     1 
ATOM   64231  C  CB    . VAL OA 40 71   ? 287.210 187.561 359.070 1.00 93.83  ? 72   VAL lT CB    1 
ATOM   64232  C  CG1   . VAL OA 40 71   ? 286.542 186.552 358.168 1.00 93.83  ? 72   VAL lT CG1   1 
ATOM   64233  C  CG2   . VAL OA 40 71   ? 288.247 188.349 358.318 1.00 93.83  ? 72   VAL lT CG2   1 
ATOM   64234  N  N     . GLY OA 40 72   ? 286.775 188.790 361.997 1.00 95.90  ? 73   GLY lT N     1 
ATOM   64235  C  CA    . GLY OA 40 72   ? 287.450 189.418 363.110 1.00 95.90  ? 73   GLY lT CA    1 
ATOM   64236  C  C     . GLY OA 40 72   ? 288.844 188.860 363.267 1.00 95.90  ? 73   GLY lT C     1 
ATOM   64237  O  O     . GLY OA 40 72   ? 289.015 187.654 363.462 1.00 95.90  ? 73   GLY lT O     1 
ATOM   64238  N  N     . ILE OA 40 73   ? 289.851 189.725 363.198 1.00 98.20  ? 74   ILE lT N     1 
ATOM   64239  C  CA    . ILE OA 40 73   ? 291.238 189.292 363.208 1.00 98.20  ? 74   ILE lT CA    1 
ATOM   64240  C  C     . ILE OA 40 73   ? 291.982 190.018 364.316 1.00 98.20  ? 74   ILE lT C     1 
ATOM   64241  O  O     . ILE OA 40 73   ? 291.579 191.089 364.772 1.00 98.20  ? 74   ILE lT O     1 
ATOM   64242  C  CB    . ILE OA 40 73   ? 291.921 189.539 361.855 1.00 98.20  ? 74   ILE lT CB    1 
ATOM   64243  C  CG1   . ILE OA 40 73   ? 291.564 190.926 361.352 1.00 98.20  ? 74   ILE lT CG1   1 
ATOM   64244  C  CG2   . ILE OA 40 73   ? 291.470 188.520 360.839 1.00 98.20  ? 74   ILE lT CG2   1 
ATOM   64245  C  CD1   . ILE OA 40 73   ? 292.237 191.269 360.080 1.00 98.20  ? 74   ILE lT CD1   1 
ATOM   64246  N  N     . VAL OA 40 74   ? 293.083 189.413 364.746 1.00 96.63  ? 75   VAL lT N     1 
ATOM   64247  C  CA    . VAL OA 40 74   ? 293.927 189.958 365.800 1.00 96.63  ? 75   VAL lT CA    1 
ATOM   64248  C  C     . VAL OA 40 74   ? 295.296 190.256 365.211 1.00 96.63  ? 75   VAL lT C     1 
ATOM   64249  O  O     . VAL OA 40 74   ? 295.949 189.362 364.662 1.00 96.63  ? 75   VAL lT O     1 
ATOM   64250  C  CB    . VAL OA 40 74   ? 294.041 188.992 366.990 1.00 96.63  ? 75   VAL lT CB    1 
ATOM   64251  C  CG1   . VAL OA 40 74   ? 294.878 189.609 368.087 1.00 96.63  ? 75   VAL lT CG1   1 
ATOM   64252  C  CG2   . VAL OA 40 74   ? 292.662 188.641 367.503 1.00 96.63  ? 75   VAL lT CG2   1 
ATOM   64253  N  N     . VAL OA 40 75   ? 295.726 191.505 365.329 1.00 92.61  ? 76   VAL lT N     1 
ATOM   64254  C  CA    . VAL OA 40 75   ? 297.005 191.950 364.800 1.00 92.61  ? 76   VAL lT CA    1 
ATOM   64255  C  C     . VAL OA 40 75   ? 297.717 192.751 365.872 1.00 92.61  ? 76   VAL lT C     1 
ATOM   64256  O  O     . VAL OA 40 75   ? 297.089 193.521 366.606 1.00 92.61  ? 76   VAL lT O     1 
ATOM   64257  C  CB    . VAL OA 40 75   ? 296.827 192.795 363.529 1.00 92.61  ? 76   VAL lT CB    1 
ATOM   64258  C  CG1   . VAL OA 40 75   ? 296.656 191.899 362.332 1.00 92.61  ? 76   VAL lT CG1   1 
ATOM   64259  C  CG2   . VAL OA 40 75   ? 295.632 193.701 363.686 1.00 92.61  ? 76   VAL lT CG2   1 
ATOM   64260  N  N     . ASN OA 40 76   ? 299.028 192.569 365.964 1.00 92.78  ? 77   ASN lT N     1 
ATOM   64261  C  CA    . ASN OA 40 76   ? 299.823 193.311 366.931 1.00 92.78  ? 77   ASN lT CA    1 
ATOM   64262  C  C     . ASN OA 40 76   ? 300.233 194.643 366.323 1.00 92.78  ? 77   ASN lT C     1 
ATOM   64263  O  O     . ASN OA 40 76   ? 300.901 194.683 365.286 1.00 92.78  ? 77   ASN lT O     1 
ATOM   64264  C  CB    . ASN OA 40 76   ? 301.040 192.493 367.344 1.00 92.78  ? 77   ASN lT CB    1 
ATOM   64265  C  CG    . ASN OA 40 76   ? 300.663 191.134 367.880 1.00 92.78  ? 77   ASN lT CG    1 
ATOM   64266  O  OD1   . ASN OA 40 76   ? 299.493 190.861 368.140 1.00 92.78  ? 77   ASN lT OD1   1 
ATOM   64267  N  ND2   . ASN OA 40 76   ? 301.653 190.270 368.052 1.00 92.78  ? 77   ASN lT ND2   1 
ATOM   64268  N  N     . LYS OA 40 77   ? 299.831 195.735 366.961 1.00 88.60  ? 78   LYS lT N     1 
ATOM   64269  C  CA    . LYS OA 40 77   ? 300.136 197.078 366.497 1.00 88.60  ? 78   LYS lT CA    1 
ATOM   64270  C  C     . LYS OA 40 77   ? 301.124 197.714 367.457 1.00 88.60  ? 78   LYS lT C     1 
ATOM   64271  O  O     . LYS OA 40 77   ? 300.947 197.637 368.676 1.00 88.60  ? 78   LYS lT O     1 
ATOM   64272  C  CB    . LYS OA 40 77   ? 298.872 197.929 366.400 1.00 88.60  ? 78   LYS lT CB    1 
ATOM   64273  C  CG    . LYS OA 40 77   ? 299.120 199.334 365.901 1.00 88.60  ? 78   LYS lT CG    1 
ATOM   64274  C  CD    . LYS OA 40 77   ? 297.994 200.264 366.301 1.00 88.60  ? 78   LYS lT CD    1 
ATOM   64275  C  CE    . LYS OA 40 77   ? 298.190 201.646 365.706 1.00 88.60  ? 78   LYS lT CE    1 
ATOM   64276  N  NZ    . LYS OA 40 77   ? 297.184 202.617 366.210 1.00 88.60  ? 78   LYS lT NZ    1 
ATOM   64277  N  N     . GLN OA 40 78   ? 302.159 198.336 366.909 1.00 95.08  ? 79   GLN lT N     1 
ATOM   64278  C  CA    . GLN OA 40 78   ? 303.198 198.959 367.717 1.00 95.08  ? 79   GLN lT CA    1 
ATOM   64279  C  C     . GLN OA 40 78   ? 302.764 200.371 368.081 1.00 95.08  ? 79   GLN lT C     1 
ATOM   64280  O  O     . GLN OA 40 78   ? 302.803 201.276 367.243 1.00 95.08  ? 79   GLN lT O     1 
ATOM   64281  C  CB    . GLN OA 40 78   ? 304.528 198.974 366.972 1.00 95.08  ? 79   GLN lT CB    1 
ATOM   64282  C  CG    . GLN OA 40 78   ? 305.567 199.894 367.586 1.00 95.08  ? 79   GLN lT CG    1 
ATOM   64283  C  CD    . GLN OA 40 78   ? 306.849 199.175 367.944 1.00 95.08  ? 79   GLN lT CD    1 
ATOM   64284  O  OE1   . GLN OA 40 78   ? 307.116 198.079 367.458 1.00 95.08  ? 79   GLN lT OE1   1 
ATOM   64285  N  NE2   . GLN OA 40 78   ? 307.657 199.795 368.791 1.00 95.08  ? 79   GLN lT NE2   1 
ATOM   64286  N  N     . VAL OA 40 79   ? 302.348 200.561 369.328 1.00 94.74  ? 80   VAL lT N     1 
ATOM   64287  C  CA    . VAL OA 40 79   ? 302.174 201.906 369.855 1.00 94.74  ? 80   VAL lT CA    1 
ATOM   64288  C  C     . VAL OA 40 79   ? 303.571 202.423 370.154 1.00 94.74  ? 80   VAL lT C     1 
ATOM   64289  O  O     . VAL OA 40 79   ? 304.543 201.664 370.085 1.00 94.74  ? 80   VAL lT O     1 
ATOM   64290  C  CB    . VAL OA 40 79   ? 301.274 201.933 371.100 1.00 94.74  ? 80   VAL lT CB    1 
ATOM   64291  C  CG1   . VAL OA 40 79   ? 299.963 201.230 370.813 1.00 94.74  ? 80   VAL lT CG1   1 
ATOM   64292  C  CG2   . VAL OA 40 79   ? 301.977 201.319 372.287 1.00 94.74  ? 80   VAL lT CG2   1 
ATOM   64293  N  N     . LYS OA 40 80   ? 303.690 203.715 370.458 1.00 94.82  ? 81   LYS lT N     1 
ATOM   64294  C  CA    . LYS OA 40 80   ? 305.004 204.325 370.608 1.00 94.82  ? 81   LYS lT CA    1 
ATOM   64295  C  C     . LYS OA 40 80   ? 305.887 203.538 371.566 1.00 94.82  ? 81   LYS lT C     1 
ATOM   64296  O  O     . LYS OA 40 80   ? 307.024 203.189 371.238 1.00 94.82  ? 81   LYS lT O     1 
ATOM   64297  C  CB    . LYS OA 40 80   ? 304.858 205.773 371.082 1.00 94.82  ? 81   LYS lT CB    1 
ATOM   64298  C  CG    . LYS OA 40 80   ? 303.736 206.010 372.062 1.00 94.82  ? 81   LYS lT CG    1 
ATOM   64299  C  CD    . LYS OA 40 80   ? 303.633 207.484 372.388 1.00 94.82  ? 81   LYS lT CD    1 
ATOM   64300  C  CE    . LYS OA 40 80   ? 302.882 208.243 371.310 1.00 94.82  ? 81   LYS lT CE    1 
ATOM   64301  N  NZ    . LYS OA 40 80   ? 301.410 208.111 371.458 1.00 94.82  ? 81   LYS lT NZ    1 
ATOM   64302  N  N     . GLY OA 40 81   ? 305.355 203.206 372.741 1.00 96.45  ? 82   GLY lT N     1 
ATOM   64303  C  CA    . GLY OA 40 81   ? 306.177 202.581 373.759 1.00 96.45  ? 82   GLY lT CA    1 
ATOM   64304  C  C     . GLY OA 40 81   ? 306.214 201.071 373.703 1.00 96.45  ? 82   GLY lT C     1 
ATOM   64305  O  O     . GLY OA 40 81   ? 307.244 200.468 374.016 1.00 96.45  ? 82   GLY lT O     1 
ATOM   64306  N  N     . LYS OA 40 82   ? 305.113 200.438 373.315 1.00 97.61  ? 83   LYS lT N     1 
ATOM   64307  C  CA    . LYS OA 40 82   ? 305.024 198.984 373.339 1.00 97.61  ? 83   LYS lT CA    1 
ATOM   64308  C  C     . LYS OA 40 82   ? 304.208 198.529 372.138 1.00 97.61  ? 83   LYS lT C     1 
ATOM   64309  O  O     . LYS OA 40 82   ? 303.953 199.300 371.210 1.00 97.61  ? 83   LYS lT O     1 
ATOM   64310  C  CB    . LYS OA 40 82   ? 304.425 198.502 374.665 1.00 97.61  ? 83   LYS lT CB    1 
ATOM   64311  C  CG    . LYS OA 40 82   ? 302.946 198.793 374.820 1.00 97.61  ? 83   LYS lT CG    1 
ATOM   64312  C  CD    . LYS OA 40 82   ? 302.730 200.073 375.610 1.00 97.61  ? 83   LYS lT CD    1 
ATOM   64313  C  CE    . LYS OA 40 82   ? 301.290 200.213 376.071 1.00 97.61  ? 83   LYS lT CE    1 
ATOM   64314  N  NZ    . LYS OA 40 82   ? 300.978 201.610 376.481 1.00 97.61  ? 83   LYS lT NZ    1 
ATOM   64315  N  N     . ILE OA 40 83   ? 303.819 197.260 372.136 1.00 91.23  ? 84   ILE lT N     1 
ATOM   64316  C  CA    . ILE OA 40 83   ? 302.995 196.704 371.075 1.00 91.23  ? 84   ILE lT CA    1 
ATOM   64317  C  C     . ILE OA 40 83   ? 301.772 196.062 371.703 1.00 91.23  ? 84   ILE lT C     1 
ATOM   64318  O  O     . ILE OA 40 83   ? 301.878 195.328 372.689 1.00 91.23  ? 84   ILE lT O     1 
ATOM   64319  C  CB    . ILE OA 40 83   ? 303.776 195.700 370.205 1.00 91.23  ? 84   ILE lT CB    1 
ATOM   64320  C  CG1   . ILE OA 40 83   ? 304.379 194.595 371.056 1.00 91.23  ? 84   ILE lT CG1   1 
ATOM   64321  C  CG2   . ILE OA 40 83   ? 304.892 196.404 369.465 1.00 91.23  ? 84   ILE lT CG2   1 
ATOM   64322  C  CD1   . ILE OA 40 83   ? 305.456 193.822 370.332 1.00 91.23  ? 84   ILE lT CD1   1 
ATOM   64323  N  N     . LEU OA 40 84   ? 300.608 196.364 371.143 1.00 89.10  ? 85   LEU lT N     1 
ATOM   64324  C  CA    . LEU OA 40 84   ? 299.337 195.922 371.686 1.00 89.10  ? 85   LEU lT CA    1 
ATOM   64325  C  C     . LEU OA 40 84   ? 298.612 195.061 370.665 1.00 89.10  ? 85   LEU lT C     1 
ATOM   64326  O  O     . LEU OA 40 84   ? 298.841 195.178 369.458 1.00 89.10  ? 85   LEU lT O     1 
ATOM   64327  C  CB    . LEU OA 40 84   ? 298.463 197.113 372.077 1.00 89.10  ? 85   LEU lT CB    1 
ATOM   64328  C  CG    . LEU OA 40 84   ? 298.122 197.211 373.561 1.00 89.10  ? 85   LEU lT CG    1 
ATOM   64329  C  CD1   . LEU OA 40 84   ? 297.070 198.273 373.800 1.00 89.10  ? 85   LEU lT CD1   1 
ATOM   64330  C  CD2   . LEU OA 40 84   ? 297.650 195.866 374.077 1.00 89.10  ? 85   LEU lT CD2   1 
ATOM   64331  N  N     . ALA OA 40 85   ? 297.736 194.193 371.159 1.00 90.61  ? 86   ALA lT N     1 
ATOM   64332  C  CA    . ALA OA 40 85   ? 296.974 193.287 370.308 1.00 90.61  ? 86   ALA lT CA    1 
ATOM   64333  C  C     . ALA OA 40 85   ? 295.631 193.930 369.996 1.00 90.61  ? 86   ALA lT C     1 
ATOM   64334  O  O     . ALA OA 40 85   ? 294.852 194.225 370.905 1.00 90.61  ? 86   ALA lT O     1 
ATOM   64335  C  CB    . ALA OA 40 85   ? 296.792 191.935 370.988 1.00 90.61  ? 86   ALA lT CB    1 
ATOM   64336  N  N     . LYS OA 40 86   ? 295.355 194.136 368.715 1.00 90.43  ? 87   LYS lT N     1 
ATOM   64337  C  CA    . LYS OA 40 86   ? 294.146 194.813 368.275 1.00 90.43  ? 87   LYS lT CA    1 
ATOM   64338  C  C     . LYS OA 40 86   ? 293.217 193.833 367.576 1.00 90.43  ? 87   LYS lT C     1 
ATOM   64339  O  O     . LYS OA 40 86   ? 293.661 193.010 366.771 1.00 90.43  ? 87   LYS lT O     1 
ATOM   64340  C  CB    . LYS OA 40 86   ? 294.481 195.966 367.328 1.00 90.43  ? 87   LYS lT CB    1 
ATOM   64341  C  CG    . LYS OA 40 86   ? 295.306 197.061 367.959 1.00 90.43  ? 87   LYS lT CG    1 
ATOM   64342  C  CD    . LYS OA 40 86   ? 294.728 197.458 369.294 1.00 90.43  ? 87   LYS lT CD    1 
ATOM   64343  C  CE    . LYS OA 40 86   ? 294.676 198.960 369.440 1.00 90.43  ? 87   LYS lT CE    1 
ATOM   64344  N  NZ    . LYS OA 40 86   ? 293.915 199.609 368.339 1.00 90.43  ? 87   LYS lT NZ    1 
ATOM   64345  N  N     . ARG OA 40 87   ? 291.929 193.923 367.888 1.00 98.48  ? 88   ARG lT N     1 
ATOM   64346  C  CA    . ARG OA 40 87   ? 290.903 193.151 367.204 1.00 98.48  ? 88   ARG lT CA    1 
ATOM   64347  C  C     . ARG OA 40 87   ? 290.108 194.075 366.298 1.00 98.48  ? 88   ARG lT C     1 
ATOM   64348  O  O     . ARG OA 40 87   ? 289.444 194.999 366.777 1.00 98.48  ? 88   ARG lT O     1 
ATOM   64349  C  CB    . ARG OA 40 87   ? 289.970 192.469 368.200 1.00 98.48  ? 88   ARG lT CB    1 
ATOM   64350  C  CG    . ARG OA 40 87   ? 290.615 192.136 369.520 1.00 98.48  ? 88   ARG lT CG    1 
ATOM   64351  C  CD    . ARG OA 40 87   ? 289.557 191.809 370.550 1.00 98.48  ? 88   ARG lT CD    1 
ATOM   64352  N  NE    . ARG OA 40 87   ? 289.102 190.431 370.431 1.00 98.48  ? 88   ARG lT NE    1 
ATOM   64353  C  CZ    . ARG OA 40 87   ? 289.739 189.390 370.945 1.00 98.48  ? 88   ARG lT CZ    1 
ATOM   64354  N  NH1   . ARG OA 40 87   ? 290.859 189.535 371.632 1.00 98.48  ? 88   ARG lT NH1   1 
ATOM   64355  N  NH2   . ARG OA 40 87   ? 289.237 188.172 370.769 1.00 98.48  ? 88   ARG lT NH2   1 
ATOM   64356  N  N     . ILE OA 40 88   ? 290.171 193.823 364.996 1.00 94.84  ? 89   ILE lT N     1 
ATOM   64357  C  CA    . ILE OA 40 88   ? 289.575 194.706 364.003 1.00 94.84  ? 89   ILE lT CA    1 
ATOM   64358  C  C     . ILE OA 40 88   ? 288.729 193.873 363.052 1.00 94.84  ? 89   ILE lT C     1 
ATOM   64359  O  O     . ILE OA 40 88   ? 288.929 192.661 362.928 1.00 94.84  ? 89   ILE lT O     1 
ATOM   64360  C  CB    . ILE OA 40 88   ? 290.666 195.521 363.270 1.00 94.84  ? 89   ILE lT CB    1 
ATOM   64361  C  CG1   . ILE OA 40 88   ? 291.554 194.650 362.384 1.00 94.84  ? 89   ILE lT CG1   1 
ATOM   64362  C  CG2   . ILE OA 40 88   ? 291.554 196.239 364.256 1.00 94.84  ? 89   ILE lT CG2   1 
ATOM   64363  C  CD1   . ILE OA 40 88   ? 291.026 194.401 361.017 1.00 94.84  ? 89   ILE lT CD1   1 
ATOM   64364  N  N     . ASN OA 40 89   ? 287.789 194.526 362.375 1.00 96.04  ? 90   ASN lT N     1 
ATOM   64365  C  CA    . ASN OA 40 89   ? 286.860 193.864 361.468 1.00 96.04  ? 90   ASN lT CA    1 
ATOM   64366  C  C     . ASN OA 40 89   ? 287.052 194.414 360.064 1.00 96.04  ? 90   ASN lT C     1 
ATOM   64367  O  O     . ASN OA 40 89   ? 287.036 195.633 359.865 1.00 96.04  ? 90   ASN lT O     1 
ATOM   64368  C  CB    . ASN OA 40 89   ? 285.421 194.071 361.931 1.00 96.04  ? 90   ASN lT CB    1 
ATOM   64369  C  CG    . ASN OA 40 89   ? 284.987 193.041 362.945 1.00 96.04  ? 90   ASN lT CG    1 
ATOM   64370  O  OD1   . ASN OA 40 89   ? 285.763 192.167 363.322 1.00 96.04  ? 90   ASN lT OD1   1 
ATOM   64371  N  ND2   . ASN OA 40 89   ? 283.745 193.145 363.405 1.00 96.04  ? 90   ASN lT ND2   1 
ATOM   64372  N  N     . VAL OA 40 90   ? 287.223 193.522 359.094 1.00 94.00  ? 91   VAL lT N     1 
ATOM   64373  C  CA    . VAL OA 40 90   ? 287.545 193.897 357.723 1.00 94.00  ? 91   VAL lT CA    1 
ATOM   64374  C  C     . VAL OA 40 90   ? 286.770 193.014 356.758 1.00 94.00  ? 91   VAL lT C     1 
ATOM   64375  O  O     . VAL OA 40 90   ? 286.765 191.788 356.900 1.00 94.00  ? 91   VAL lT O     1 
ATOM   64376  C  CB    . VAL OA 40 90   ? 289.057 193.793 357.459 1.00 94.00  ? 91   VAL lT CB    1 
ATOM   64377  C  CG1   . VAL OA 40 90   ? 289.325 193.632 355.998 1.00 94.00  ? 91   VAL lT CG1   1 
ATOM   64378  C  CG2   . VAL OA 40 90   ? 289.730 195.050 357.929 1.00 94.00  ? 91   VAL lT CG2   1 
ATOM   64379  N  N     . ARG OA 40 91   ? 286.134 193.635 355.767 1.00 92.67  ? 92   ARG lT N     1 
ATOM   64380  C  CA    . ARG OA 40 91   ? 285.458 192.872 354.733 1.00 92.67  ? 92   ARG lT CA    1 
ATOM   64381  C  C     . ARG OA 40 91   ? 286.468 192.069 353.927 1.00 92.67  ? 92   ARG lT C     1 
ATOM   64382  O  O     . ARG OA 40 91   ? 287.617 192.476 353.744 1.00 92.67  ? 92   ARG lT O     1 
ATOM   64383  C  CB    . ARG OA 40 91   ? 284.657 193.787 353.812 1.00 92.67  ? 92   ARG lT CB    1 
ATOM   64384  C  CG    . ARG OA 40 91   ? 283.333 194.229 354.399 1.00 92.67  ? 92   ARG lT CG    1 
ATOM   64385  C  CD    . ARG OA 40 91   ? 282.555 195.082 353.423 1.00 92.67  ? 92   ARG lT CD    1 
ATOM   64386  N  NE    . ARG OA 40 91   ? 281.456 194.343 352.817 1.00 92.67  ? 92   ARG lT NE    1 
ATOM   64387  C  CZ    . ARG OA 40 91   ? 280.197 194.414 353.223 1.00 92.67  ? 92   ARG lT CZ    1 
ATOM   64388  N  NH1   . ARG OA 40 91   ? 279.840 195.186 354.236 1.00 92.67  ? 92   ARG lT NH1   1 
ATOM   64389  N  NH2   . ARG OA 40 91   ? 279.271 193.696 352.595 1.00 92.67  ? 92   ARG lT NH2   1 
ATOM   64390  N  N     . ILE OA 40 92   ? 286.010 190.926 353.416 1.00 96.46  ? 93   ILE lT N     1 
ATOM   64391  C  CA    . ILE OA 40 92   ? 286.904 189.873 352.956 1.00 96.46  ? 93   ILE lT CA    1 
ATOM   64392  C  C     . ILE OA 40 92   ? 287.902 190.332 351.906 1.00 96.46  ? 93   ILE lT C     1 
ATOM   64393  O  O     . ILE OA 40 92   ? 289.090 190.008 352.010 1.00 96.46  ? 93   ILE lT O     1 
ATOM   64394  C  CB    . ILE OA 40 92   ? 286.075 188.701 352.418 1.00 96.46  ? 93   ILE lT CB    1 
ATOM   64395  C  CG1   . ILE OA 40 92   ? 285.103 188.222 353.490 1.00 96.46  ? 93   ILE lT CG1   1 
ATOM   64396  C  CG2   . ILE OA 40 92   ? 286.981 187.578 351.979 1.00 96.46  ? 93   ILE lT CG2   1 
ATOM   64397  C  CD1   . ILE OA 40 92   ? 285.724 188.108 354.862 1.00 96.46  ? 93   ILE lT CD1   1 
ATOM   64398  N  N     . GLU OA 40 93   ? 287.467 191.085 350.903 1.00 100.71 ? 94   GLU lT N     1 
ATOM   64399  C  CA    . GLU OA 40 93   ? 288.327 191.393 349.769 1.00 100.71 ? 94   GLU lT CA    1 
ATOM   64400  C  C     . GLU OA 40 93   ? 289.569 192.189 350.141 1.00 100.71 ? 94   GLU lT C     1 
ATOM   64401  O  O     . GLU OA 40 93   ? 290.420 192.404 349.275 1.00 100.71 ? 94   GLU lT O     1 
ATOM   64402  C  CB    . GLU OA 40 93   ? 287.540 192.146 348.697 1.00 100.71 ? 94   GLU lT CB    1 
ATOM   64403  C  CG    . GLU OA 40 93   ? 286.900 193.431 349.166 1.00 100.71 ? 94   GLU lT CG    1 
ATOM   64404  C  CD    . GLU OA 40 93   ? 285.567 193.198 349.840 1.00 100.71 ? 94   GLU lT CD    1 
ATOM   64405  O  OE1   . GLU OA 40 93   ? 285.475 192.283 350.683 1.00 100.71 ? 94   GLU lT OE1   1 
ATOM   64406  O  OE2   . GLU OA 40 93   ? 284.603 193.919 349.513 1.00 100.71 ? 94   GLU lT OE2   1 
ATOM   64407  N  N     . HIS OA 40 94   ? 289.714 192.623 351.388 1.00 95.61  ? 95   HIS lT N     1 
ATOM   64408  C  CA    . HIS OA 40 94   ? 290.912 193.335 351.797 1.00 95.61  ? 95   HIS lT CA    1 
ATOM   64409  C  C     . HIS OA 40 94   ? 291.991 192.417 352.347 1.00 95.61  ? 95   HIS lT C     1 
ATOM   64410  O  O     . HIS OA 40 94   ? 293.091 192.889 352.645 1.00 95.61  ? 95   HIS lT O     1 
ATOM   64411  C  CB    . HIS OA 40 94   ? 290.566 194.403 352.827 1.00 95.61  ? 95   HIS lT CB    1 
ATOM   64412  C  CG    . HIS OA 40 94   ? 289.477 195.326 352.391 1.00 95.61  ? 95   HIS lT CG    1 
ATOM   64413  N  ND1   . HIS OA 40 94   ? 289.644 196.246 351.379 1.00 95.61  ? 95   HIS lT ND1   1 
ATOM   64414  C  CD2   . HIS OA 40 94   ? 288.208 195.480 352.834 1.00 95.61  ? 95   HIS lT CD2   1 
ATOM   64415  C  CE1   . HIS OA 40 94   ? 288.522 196.922 351.213 1.00 95.61  ? 95   HIS lT CE1   1 
ATOM   64416  N  NE2   . HIS OA 40 94   ? 287.636 196.478 352.085 1.00 95.61  ? 95   HIS lT NE2   1 
ATOM   64417  N  N     . ILE OA 40 95   ? 291.717 191.120 352.484 1.00 93.91  ? 96   ILE lT N     1 
ATOM   64418  C  CA    . ILE OA 40 95   ? 292.664 190.207 353.107 1.00 93.91  ? 96   ILE lT CA    1 
ATOM   64419  C  C     . ILE OA 40 95   ? 292.827 188.961 352.251 1.00 93.91  ? 96   ILE lT C     1 
ATOM   64420  O  O     . ILE OA 40 95   ? 291.967 188.613 351.441 1.00 93.91  ? 96   ILE lT O     1 
ATOM   64421  C  CB    . ILE OA 40 95   ? 292.234 189.813 354.527 1.00 93.91  ? 96   ILE lT CB    1 
ATOM   64422  C  CG1   . ILE OA 40 95   ? 290.925 189.037 354.476 1.00 93.91  ? 96   ILE lT CG1   1 
ATOM   64423  C  CG2   . ILE OA 40 95   ? 292.086 191.039 355.391 1.00 93.91  ? 96   ILE lT CG2   1 
ATOM   64424  C  CD1   . ILE OA 40 95   ? 290.739 188.115 355.638 1.00 93.91  ? 96   ILE lT CD1   1 
ATOM   64425  N  N     . LYS OA 40 96   ? 293.954 188.280 352.456 1.00 95.88  ? 97   LYS lT N     1 
ATOM   64426  C  CA    . LYS OA 40 96   ? 294.295 187.085 351.700 1.00 95.88  ? 97   LYS lT CA    1 
ATOM   64427  C  C     . LYS OA 40 96   ? 294.856 186.037 352.648 1.00 95.88  ? 97   LYS lT C     1 
ATOM   64428  O  O     . LYS OA 40 96   ? 295.275 186.345 353.764 1.00 95.88  ? 97   LYS lT O     1 
ATOM   64429  C  CB    . LYS OA 40 96   ? 295.314 187.385 350.595 1.00 95.88  ? 97   LYS lT CB    1 
ATOM   64430  C  CG    . LYS OA 40 96   ? 294.997 188.612 349.760 1.00 95.88  ? 97   LYS lT CG    1 
ATOM   64431  C  CD    . LYS OA 40 96   ? 296.018 188.807 348.657 1.00 95.88  ? 97   LYS lT CD    1 
ATOM   64432  C  CE    . LYS OA 40 96   ? 296.089 187.592 347.756 1.00 95.88  ? 97   LYS lT CE    1 
ATOM   64433  N  NZ    . LYS OA 40 96   ? 294.740 187.174 347.295 1.00 95.88  ? 97   LYS lT NZ    1 
ATOM   64434  N  N     . HIS OA 40 97   ? 294.848 184.788 352.195 1.00 101.61 ? 98   HIS lT N     1 
ATOM   64435  C  CA    . HIS OA 40 97   ? 295.496 183.725 352.948 1.00 101.61 ? 98   HIS lT CA    1 
ATOM   64436  C  C     . HIS OA 40 97   ? 297.002 183.931 352.956 1.00 101.61 ? 98   HIS lT C     1 
ATOM   64437  O  O     . HIS OA 40 97   ? 297.579 184.438 351.992 1.00 101.61 ? 98   HIS lT O     1 
ATOM   64438  C  CB    . HIS OA 40 97   ? 295.162 182.363 352.349 1.00 101.61 ? 98   HIS lT CB    1 
ATOM   64439  C  CG    . HIS OA 40 97   ? 293.936 181.730 352.927 1.00 101.61 ? 98   HIS lT CG    1 
ATOM   64440  N  ND1   . HIS OA 40 97   ? 292.750 181.633 352.233 1.00 101.61 ? 98   HIS lT ND1   1 
ATOM   64441  C  CD2   . HIS OA 40 97   ? 293.714 181.156 354.132 1.00 101.61 ? 98   HIS lT CD2   1 
ATOM   64442  C  CE1   . HIS OA 40 97   ? 291.851 181.026 352.985 1.00 101.61 ? 98   HIS lT CE1   1 
ATOM   64443  N  NE2   . HIS OA 40 97   ? 292.408 180.730 354.144 1.00 101.61 ? 98   HIS lT NE2   1 
ATOM   64444  N  N     . SER OA 40 98   ? 297.644 183.530 354.048 1.00 103.79 ? 99   SER lT N     1 
ATOM   64445  C  CA    . SER OA 40 98   ? 299.081 183.716 354.212 1.00 103.79 ? 99   SER lT CA    1 
ATOM   64446  C  C     . SER OA 40 98   ? 299.775 182.381 353.991 1.00 103.79 ? 99   SER lT C     1 
ATOM   64447  O  O     . SER OA 40 98   ? 299.430 181.382 354.626 1.00 103.79 ? 99   SER lT O     1 
ATOM   64448  C  CB    . SER OA 40 98   ? 299.396 184.265 355.596 1.00 103.79 ? 99   SER lT CB    1 
ATOM   64449  O  OG    . SER OA 40 98   ? 298.607 183.612 356.569 1.00 103.79 ? 99   SER lT OG    1 
ATOM   64450  N  N     . LYS OA 40 99   ? 300.764 182.368 353.104 1.00 114.48 ? 100  LYS lT N     1 
ATOM   64451  C  CA    . LYS OA 40 99   ? 301.449 181.130 352.765 1.00 114.48 ? 100  LYS lT CA    1 
ATOM   64452  C  C     . LYS OA 40 99   ? 302.507 180.730 353.781 1.00 114.48 ? 100  LYS lT C     1 
ATOM   64453  O  O     . LYS OA 40 99   ? 303.038 179.620 353.683 1.00 114.48 ? 100  LYS lT O     1 
ATOM   64454  C  CB    . LYS OA 40 99   ? 302.096 181.245 351.383 1.00 114.48 ? 100  LYS lT CB    1 
ATOM   64455  C  CG    . LYS OA 40 99   ? 301.156 181.727 350.295 1.00 114.48 ? 100  LYS lT CG    1 
ATOM   64456  C  CD    . LYS OA 40 99   ? 299.890 180.889 350.243 1.00 114.48 ? 100  LYS lT CD    1 
ATOM   64457  C  CE    . LYS OA 40 99   ? 300.200 179.449 349.876 1.00 114.48 ? 100  LYS lT CE    1 
ATOM   64458  N  NZ    . LYS OA 40 99   ? 301.196 179.380 348.773 1.00 114.48 ? 100  LYS lT NZ    1 
ATOM   64459  N  N     . SER OA 40 100  ? 302.832 181.593 354.745 1.00 112.55 ? 101  SER lT N     1 
ATOM   64460  C  CA    . SER OA 40 100  ? 303.877 181.260 355.707 1.00 112.55 ? 101  SER lT CA    1 
ATOM   64461  C  C     . SER OA 40 100  ? 303.485 180.052 356.543 1.00 112.55 ? 101  SER lT C     1 
ATOM   64462  O  O     . SER OA 40 100  ? 304.199 179.039 356.578 1.00 112.55 ? 101  SER lT O     1 
ATOM   64463  C  CB    . SER OA 40 100  ? 304.155 182.457 356.612 1.00 112.55 ? 101  SER lT CB    1 
ATOM   64464  O  OG    . SER OA 40 100  ? 303.115 182.613 357.558 1.00 112.55 ? 101  SER lT OG    1 
ATOM   64465  N  N     . ARG OA 40 101  ? 302.345 180.143 357.225 1.00 117.73 ? 102  ARG lT N     1 
ATOM   64466  C  CA    . ARG OA 40 101  ? 301.884 179.025 358.034 1.00 117.73 ? 102  ARG lT CA    1 
ATOM   64467  C  C     . ARG OA 40 101  ? 301.605 177.801 357.175 1.00 117.73 ? 102  ARG lT C     1 
ATOM   64468  O  O     . ARG OA 40 101  ? 301.807 176.672 357.630 1.00 117.73 ? 102  ARG lT O     1 
ATOM   64469  C  CB    . ARG OA 40 101  ? 300.639 179.428 358.821 1.00 117.73 ? 102  ARG lT CB    1 
ATOM   64470  C  CG    . ARG OA 40 101  ? 300.107 178.343 359.726 1.00 117.73 ? 102  ARG lT CG    1 
ATOM   64471  C  CD    . ARG OA 40 101  ? 301.174 177.894 360.703 1.00 117.73 ? 102  ARG lT CD    1 
ATOM   64472  N  NE    . ARG OA 40 101  ? 300.609 177.172 361.836 1.00 117.73 ? 102  ARG lT NE    1 
ATOM   64473  C  CZ    . ARG OA 40 101  ? 301.176 177.095 363.032 1.00 117.73 ? 102  ARG lT CZ    1 
ATOM   64474  N  NH1   . ARG OA 40 101  ? 302.334 177.680 363.285 1.00 117.73 ? 102  ARG lT NH1   1 
ATOM   64475  N  NH2   . ARG OA 40 101  ? 300.566 176.414 363.996 1.00 117.73 ? 102  ARG lT NH2   1 
ATOM   64476  N  N     . ASP OA 40 102  ? 301.162 178.000 355.932 1.00 123.30 ? 103  ASP lT N     1 
ATOM   64477  C  CA    . ASP OA 40 102  ? 300.916 176.864 355.051 1.00 123.30 ? 103  ASP lT CA    1 
ATOM   64478  C  C     . ASP OA 40 102  ? 302.204 176.118 354.737 1.00 123.30 ? 103  ASP lT C     1 
ATOM   64479  O  O     . ASP OA 40 102  ? 302.239 174.884 354.774 1.00 123.30 ? 103  ASP lT O     1 
ATOM   64480  C  CB    . ASP OA 40 102  ? 300.243 177.332 353.763 1.00 123.30 ? 103  ASP lT CB    1 
ATOM   64481  C  CG    . ASP OA 40 102  ? 299.183 176.365 353.277 1.00 123.30 ? 103  ASP lT CG    1 
ATOM   64482  O  OD1   . ASP OA 40 102  ? 298.190 176.819 352.671 1.00 123.30 ? 103  ASP lT OD1   1 
ATOM   64483  O  OD2   . ASP OA 40 102  ? 299.342 175.148 353.503 1.00 123.30 ? 103  ASP lT OD2   1 
ATOM   64484  N  N     . SER OA 40 103  ? 303.276 176.847 354.424 1.00 119.88 ? 104  SER lT N     1 
ATOM   64485  C  CA    . SER OA 40 103  ? 304.552 176.192 354.166 1.00 119.88 ? 104  SER lT CA    1 
ATOM   64486  C  C     . SER OA 40 103  ? 305.069 175.500 355.415 1.00 119.88 ? 104  SER lT C     1 
ATOM   64487  O  O     . SER OA 40 103  ? 305.603 174.385 355.345 1.00 119.88 ? 104  SER lT O     1 
ATOM   64488  C  CB    . SER OA 40 103  ? 305.578 177.202 353.663 1.00 119.88 ? 104  SER lT CB    1 
ATOM   64489  O  OG    . SER OA 40 103  ? 306.876 176.845 354.103 1.00 119.88 ? 104  SER lT OG    1 
ATOM   64490  N  N     . PHE OA 40 104  ? 304.924 176.148 356.569 1.00 121.20 ? 105  PHE lT N     1 
ATOM   64491  C  CA    . PHE OA 40 104  ? 305.349 175.507 357.805 1.00 121.20 ? 105  PHE lT CA    1 
ATOM   64492  C  C     . PHE OA 40 104  ? 304.586 174.213 358.031 1.00 121.20 ? 105  PHE lT C     1 
ATOM   64493  O  O     . PHE OA 40 104  ? 305.170 173.198 358.420 1.00 121.20 ? 105  PHE lT O     1 
ATOM   64494  C  CB    . PHE OA 40 104  ? 305.154 176.450 358.987 1.00 121.20 ? 105  PHE lT CB    1 
ATOM   64495  C  CG    . PHE OA 40 104  ? 305.168 175.759 360.319 1.00 121.20 ? 105  PHE lT CG    1 
ATOM   64496  C  CD1   . PHE OA 40 104  ? 306.320 175.156 360.788 1.00 121.20 ? 105  PHE lT CD1   1 
ATOM   64497  C  CD2   . PHE OA 40 104  ? 304.031 175.717 361.103 1.00 121.20 ? 105  PHE lT CD2   1 
ATOM   64498  C  CE1   . PHE OA 40 104  ? 306.335 174.524 362.010 1.00 121.20 ? 105  PHE lT CE1   1 
ATOM   64499  C  CE2   . PHE OA 40 104  ? 304.042 175.086 362.327 1.00 121.20 ? 105  PHE lT CE2   1 
ATOM   64500  C  CZ    . PHE OA 40 104  ? 305.195 174.491 362.782 1.00 121.20 ? 105  PHE lT CZ    1 
ATOM   64501  N  N     . LEU OA 40 105  ? 303.280 174.228 357.781 1.00 124.85 ? 106  LEU lT N     1 
ATOM   64502  C  CA    . LEU OA 40 105  ? 302.481 173.029 357.975 1.00 124.85 ? 106  LEU lT CA    1 
ATOM   64503  C  C     . LEU OA 40 105  ? 302.850 171.940 356.982 1.00 124.85 ? 106  LEU lT C     1 
ATOM   64504  O  O     . LEU OA 40 105  ? 302.843 170.758 357.337 1.00 124.85 ? 106  LEU lT O     1 
ATOM   64505  C  CB    . LEU OA 40 105  ? 300.999 173.368 357.868 1.00 124.85 ? 106  LEU lT CB    1 
ATOM   64506  C  CG    . LEU OA 40 105  ? 300.284 173.394 359.215 1.00 124.85 ? 106  LEU lT CG    1 
ATOM   64507  C  CD1   . LEU OA 40 105  ? 300.290 172.012 359.833 1.00 124.85 ? 106  LEU lT CD1   1 
ATOM   64508  C  CD2   . LEU OA 40 105  ? 300.954 174.383 360.138 1.00 124.85 ? 106  LEU lT CD2   1 
ATOM   64509  N  N     . LYS OA 40 106  ? 303.151 172.304 355.736 1.00 130.06 ? 107  LYS lT N     1 
ATOM   64510  C  CA    . LYS OA 40 106  ? 303.601 171.299 354.780 1.00 130.06 ? 107  LYS lT CA    1 
ATOM   64511  C  C     . LYS OA 40 106  ? 304.892 170.650 355.251 1.00 130.06 ? 107  LYS lT C     1 
ATOM   64512  O  O     . LYS OA 40 106  ? 305.039 169.421 355.203 1.00 130.06 ? 107  LYS lT O     1 
ATOM   64513  C  CB    . LYS OA 40 106  ? 303.790 171.922 353.398 1.00 130.06 ? 107  LYS lT CB    1 
ATOM   64514  C  CG    . LYS OA 40 106  ? 302.500 172.356 352.731 1.00 130.06 ? 107  LYS lT CG    1 
ATOM   64515  C  CD    . LYS OA 40 106  ? 301.791 171.181 352.089 1.00 130.06 ? 107  LYS lT CD    1 
ATOM   64516  C  CE    . LYS OA 40 106  ? 302.628 170.584 350.975 1.00 130.06 ? 107  LYS lT CE    1 
ATOM   64517  N  NZ    . LYS OA 40 106  ? 303.141 171.633 350.053 1.00 130.06 ? 107  LYS lT NZ    1 
ATOM   64518  N  N     . ARG OA 40 107  ? 305.834 171.462 355.729 1.00 134.96 ? 108  ARG lT N     1 
ATOM   64519  C  CA    . ARG OA 40 107  ? 307.077 170.903 356.243 1.00 134.96 ? 108  ARG lT CA    1 
ATOM   64520  C  C     . ARG OA 40 107  ? 306.812 170.017 357.452 1.00 134.96 ? 108  ARG lT C     1 
ATOM   64521  O  O     . ARG OA 40 107  ? 307.435 168.963 357.604 1.00 134.96 ? 108  ARG lT O     1 
ATOM   64522  C  CB    . ARG OA 40 107  ? 308.056 172.020 356.591 1.00 134.96 ? 108  ARG lT CB    1 
ATOM   64523  C  CG    . ARG OA 40 107  ? 308.941 171.720 357.778 1.00 134.96 ? 108  ARG lT CG    1 
ATOM   64524  C  CD    . ARG OA 40 107  ? 310.067 172.719 357.880 1.00 134.96 ? 108  ARG lT CD    1 
ATOM   64525  N  NE    . ARG OA 40 107  ? 310.497 172.878 359.261 1.00 134.96 ? 108  ARG lT NE    1 
ATOM   64526  C  CZ    . ARG OA 40 107  ? 310.182 173.921 360.016 1.00 134.96 ? 108  ARG lT CZ    1 
ATOM   64527  N  NH1   . ARG OA 40 107  ? 309.437 174.909 359.551 1.00 134.96 ? 108  ARG lT NH1   1 
ATOM   64528  N  NH2   . ARG OA 40 107  ? 310.618 173.969 361.270 1.00 134.96 ? 108  ARG lT NH2   1 
ATOM   64529  N  N     . VAL OA 40 108  ? 305.875 170.416 358.313 1.00 136.52 ? 109  VAL lT N     1 
ATOM   64530  C  CA    . VAL OA 40 108  ? 305.559 169.617 359.494 1.00 136.52 ? 109  VAL lT CA    1 
ATOM   64531  C  C     . VAL OA 40 108  ? 304.953 168.278 359.100 1.00 136.52 ? 109  VAL lT C     1 
ATOM   64532  O  O     . VAL OA 40 108  ? 305.265 167.245 359.696 1.00 136.52 ? 109  VAL lT O     1 
ATOM   64533  C  CB    . VAL OA 40 108  ? 304.628 170.397 360.434 1.00 136.52 ? 109  VAL lT CB    1 
ATOM   64534  C  CG1   . VAL OA 40 108  ? 303.952 169.459 361.413 1.00 136.52 ? 109  VAL lT CG1   1 
ATOM   64535  C  CG2   . VAL OA 40 108  ? 305.416 171.423 361.183 1.00 136.52 ? 109  VAL lT CG2   1 
ATOM   64536  N  N     . LYS OA 40 109  ? 304.050 168.277 358.119 1.00 136.77 ? 110  LYS lT N     1 
ATOM   64537  C  CA    . LYS OA 40 109  ? 303.454 167.024 357.668 1.00 136.77 ? 110  LYS lT CA    1 
ATOM   64538  C  C     . LYS OA 40 109  ? 304.499 166.106 357.057 1.00 136.77 ? 110  LYS lT C     1 
ATOM   64539  O  O     . LYS OA 40 109  ? 304.479 164.890 357.297 1.00 136.77 ? 110  LYS lT O     1 
ATOM   64540  C  CB    . LYS OA 40 109  ? 302.339 167.299 356.663 1.00 136.77 ? 110  LYS lT CB    1 
ATOM   64541  C  CG    . LYS OA 40 109  ? 301.049 167.772 357.294 1.00 136.77 ? 110  LYS lT CG    1 
ATOM   64542  C  CD    . LYS OA 40 109  ? 300.696 166.933 358.509 1.00 136.77 ? 110  LYS lT CD    1 
ATOM   64543  C  CE    . LYS OA 40 109  ? 299.718 167.664 359.418 1.00 136.77 ? 110  LYS lT CE    1 
ATOM   64544  N  NZ    . LYS OA 40 109  ? 299.056 166.750 360.387 1.00 136.77 ? 110  LYS lT NZ    1 
ATOM   64545  N  N     . GLU OA 40 110  ? 305.415 166.669 356.267 1.00 145.52 ? 111  GLU lT N     1 
ATOM   64546  C  CA    . GLU OA 40 110  ? 306.531 165.873 355.775 1.00 145.52 ? 111  GLU lT CA    1 
ATOM   64547  C  C     . GLU OA 40 110  ? 307.352 165.331 356.935 1.00 145.52 ? 111  GLU lT C     1 
ATOM   64548  O  O     . GLU OA 40 110  ? 307.809 164.186 356.899 1.00 145.52 ? 111  GLU lT O     1 
ATOM   64549  C  CB    . GLU OA 40 110  ? 307.400 166.708 354.836 1.00 145.52 ? 111  GLU lT CB    1 
ATOM   64550  C  CG    . GLU OA 40 110  ? 308.433 165.913 354.046 1.00 145.52 ? 111  GLU lT CG    1 
ATOM   64551  C  CD    . GLU OA 40 110  ? 309.653 165.549 354.867 1.00 145.52 ? 111  GLU lT CD    1 
ATOM   64552  O  OE1   . GLU OA 40 110  ? 309.913 166.232 355.878 1.00 145.52 ? 111  GLU lT OE1   1 
ATOM   64553  O  OE2   . GLU OA 40 110  ? 310.346 164.576 354.509 1.00 145.52 ? 111  GLU lT OE2   1 
ATOM   64554  N  N     . ASN OA 40 111  ? 307.549 166.143 357.974 1.00 148.05 ? 112  ASN lT N     1 
ATOM   64555  C  CA    . ASN OA 40 111  ? 308.286 165.684 359.146 1.00 148.05 ? 112  ASN lT CA    1 
ATOM   64556  C  C     . ASN OA 40 111  ? 307.566 164.535 359.831 1.00 148.05 ? 112  ASN lT C     1 
ATOM   64557  O  O     . ASN OA 40 111  ? 308.202 163.597 360.311 1.00 148.05 ? 112  ASN lT O     1 
ATOM   64558  C  CB    . ASN OA 40 111  ? 308.489 166.835 360.128 1.00 148.05 ? 112  ASN lT CB    1 
ATOM   64559  C  CG    . ASN OA 40 111  ? 309.400 167.907 359.585 1.00 148.05 ? 112  ASN lT CG    1 
ATOM   64560  O  OD1   . ASN OA 40 111  ? 309.145 169.098 359.754 1.00 148.05 ? 112  ASN lT OD1   1 
ATOM   64561  N  ND2   . ASN OA 40 111  ? 310.467 167.492 358.917 1.00 148.05 ? 112  ASN lT ND2   1 
ATOM   64562  N  N     . ASP OA 40 112  ? 306.240 164.599 359.897 1.00 155.74 ? 113  ASP lT N     1 
ATOM   64563  C  CA    . ASP OA 40 112  ? 305.483 163.551 360.569 1.00 155.74 ? 113  ASP lT CA    1 
ATOM   64564  C  C     . ASP OA 40 112  ? 305.545 162.246 359.788 1.00 155.74 ? 113  ASP lT C     1 
ATOM   64565  O  O     . ASP OA 40 112  ? 305.732 161.171 360.367 1.00 155.74 ? 113  ASP lT O     1 
ATOM   64566  C  CB    . ASP OA 40 112  ? 304.035 163.990 360.774 1.00 155.74 ? 113  ASP lT CB    1 
ATOM   64567  C  CG    . ASP OA 40 112  ? 303.353 163.231 361.897 1.00 155.74 ? 113  ASP lT CG    1 
ATOM   64568  O  OD1   . ASP OA 40 112  ? 303.196 161.998 361.774 1.00 155.74 ? 113  ASP lT OD1   1 
ATOM   64569  O  OD2   . ASP OA 40 112  ? 302.980 163.865 362.906 1.00 155.74 ? 113  ASP lT OD2   1 
ATOM   64570  N  N     . GLN OA 40 113  ? 305.393 162.315 358.465 1.00 154.16 ? 114  GLN lT N     1 
ATOM   64571  C  CA    . GLN OA 40 113  ? 305.503 161.080 357.695 1.00 154.16 ? 114  GLN lT CA    1 
ATOM   64572  C  C     . GLN OA 40 113  ? 306.936 160.553 357.696 1.00 154.16 ? 114  GLN lT C     1 
ATOM   64573  O  O     . GLN OA 40 113  ? 307.148 159.335 357.683 1.00 154.16 ? 114  GLN lT O     1 
ATOM   64574  C  CB    . GLN OA 40 113  ? 304.989 161.280 356.269 1.00 154.16 ? 114  GLN lT CB    1 
ATOM   64575  C  CG    . GLN OA 40 113  ? 305.609 162.430 355.521 1.00 154.16 ? 114  GLN lT CG    1 
ATOM   64576  C  CD    . GLN OA 40 113  ? 306.919 162.047 354.876 1.00 154.16 ? 114  GLN lT CD    1 
ATOM   64577  O  OE1   . GLN OA 40 113  ? 307.022 161.010 354.223 1.00 154.16 ? 114  GLN lT OE1   1 
ATOM   64578  N  NE2   . GLN OA 40 113  ? 307.934 162.879 355.064 1.00 154.16 ? 114  GLN lT NE2   1 
ATOM   64579  N  N     . LYS OA 40 114  ? 307.926 161.448 357.733 1.00 156.67 ? 115  LYS lT N     1 
ATOM   64580  C  CA    . LYS OA 40 114  ? 309.314 161.028 357.886 1.00 156.67 ? 115  LYS lT CA    1 
ATOM   64581  C  C     . LYS OA 40 114  ? 309.532 160.343 359.226 1.00 156.67 ? 115  LYS lT C     1 
ATOM   64582  O  O     . LYS OA 40 114  ? 310.251 159.343 359.314 1.00 156.67 ? 115  LYS lT O     1 
ATOM   64583  C  CB    . LYS OA 40 114  ? 310.229 162.243 357.755 1.00 156.67 ? 115  LYS lT CB    1 
ATOM   64584  C  CG    . LYS OA 40 114  ? 311.607 162.046 358.337 1.00 156.67 ? 115  LYS lT CG    1 
ATOM   64585  C  CD    . LYS OA 40 114  ? 312.419 161.107 357.480 1.00 156.67 ? 115  LYS lT CD    1 
ATOM   64586  C  CE    . LYS OA 40 114  ? 312.882 161.807 356.217 1.00 156.67 ? 115  LYS lT CE    1 
ATOM   64587  N  NZ    . LYS OA 40 114  ? 313.852 162.895 356.519 1.00 156.67 ? 115  LYS lT NZ    1 
ATOM   64588  N  N     . LYS OA 40 115  ? 308.930 160.887 360.282 1.00 162.17 ? 116  LYS lT N     1 
ATOM   64589  C  CA    . LYS OA 40 115  ? 308.975 160.268 361.598 1.00 162.17 ? 116  LYS lT CA    1 
ATOM   64590  C  C     . LYS OA 40 115  ? 308.353 158.883 361.560 1.00 162.17 ? 116  LYS lT C     1 
ATOM   64591  O  O     . LYS OA 40 115  ? 308.883 157.939 362.152 1.00 162.17 ? 116  LYS lT O     1 
ATOM   64592  C  CB    . LYS OA 40 115  ? 308.238 161.165 362.595 1.00 162.17 ? 116  LYS lT CB    1 
ATOM   64593  C  CG    . LYS OA 40 115  ? 308.464 160.869 364.062 1.00 162.17 ? 116  LYS lT CG    1 
ATOM   64594  C  CD    . LYS OA 40 115  ? 309.926 160.861 364.431 1.00 162.17 ? 116  LYS lT CD    1 
ATOM   64595  C  CE    . LYS OA 40 115  ? 310.085 160.516 365.901 1.00 162.17 ? 116  LYS lT CE    1 
ATOM   64596  N  NZ    . LYS OA 40 115  ? 311.507 160.355 366.289 1.00 162.17 ? 116  LYS lT NZ    1 
ATOM   64597  N  N     . LYS OA 40 116  ? 307.228 158.746 360.860 1.00 164.27 ? 117  LYS lT N     1 
ATOM   64598  C  CA    . LYS OA 40 116  ? 306.588 157.443 360.721 1.00 164.27 ? 117  LYS lT CA    1 
ATOM   64599  C  C     . LYS OA 40 116  ? 307.510 156.454 360.023 1.00 164.27 ? 117  LYS lT C     1 
ATOM   64600  O  O     . LYS OA 40 116  ? 307.706 155.329 360.494 1.00 164.27 ? 117  LYS lT O     1 
ATOM   64601  C  CB    . LYS OA 40 116  ? 305.268 157.597 359.960 1.00 164.27 ? 117  LYS lT CB    1 
ATOM   64602  C  CG    . LYS OA 40 116  ? 304.692 156.309 359.376 1.00 164.27 ? 117  LYS lT CG    1 
ATOM   64603  C  CD    . LYS OA 40 116  ? 305.075 156.114 357.911 1.00 164.27 ? 117  LYS lT CD    1 
ATOM   64604  C  CE    . LYS OA 40 116  ? 304.277 154.991 357.275 1.00 164.27 ? 117  LYS lT CE    1 
ATOM   64605  N  NZ    . LYS OA 40 116  ? 304.734 154.714 355.888 1.00 164.27 ? 117  LYS lT NZ    1 
ATOM   64606  N  N     . GLU OA 40 117  ? 308.094 156.863 358.899 1.00 165.01 ? 118  GLU lT N     1 
ATOM   64607  C  CA    . GLU OA 40 117  ? 308.904 155.954 358.102 1.00 165.01 ? 118  GLU lT CA    1 
ATOM   64608  C  C     . GLU OA 40 117  ? 310.230 155.608 358.763 1.00 165.01 ? 118  GLU lT C     1 
ATOM   64609  O  O     . GLU OA 40 117  ? 310.718 154.488 358.593 1.00 165.01 ? 118  GLU lT O     1 
ATOM   64610  C  CB    . GLU OA 40 117  ? 309.153 156.560 356.718 1.00 165.01 ? 118  GLU lT CB    1 
ATOM   64611  C  CG    . GLU OA 40 117  ? 309.657 155.573 355.670 1.00 165.01 ? 118  GLU lT CG    1 
ATOM   64612  C  CD    . GLU OA 40 117  ? 311.138 155.276 355.785 1.00 165.01 ? 118  GLU lT CD    1 
ATOM   64613  O  OE1   . GLU OA 40 117  ? 311.588 154.268 355.201 1.00 165.01 ? 118  GLU lT OE1   1 
ATOM   64614  O  OE2   . GLU OA 40 117  ? 311.855 156.057 356.443 1.00 165.01 ? 118  GLU lT OE2   1 
ATOM   64615  N  N     . ALA OA 40 118  ? 310.839 156.542 359.487 1.00 166.77 ? 119  ALA lT N     1 
ATOM   64616  C  CA    . ALA OA 40 118  ? 312.129 156.269 360.102 1.00 166.77 ? 119  ALA lT CA    1 
ATOM   64617  C  C     . ALA OA 40 118  ? 312.018 155.275 361.245 1.00 166.77 ? 119  ALA lT C     1 
ATOM   64618  O  O     . ALA OA 40 118  ? 312.986 154.564 361.536 1.00 166.77 ? 119  ALA lT O     1 
ATOM   64619  C  CB    . ALA OA 40 118  ? 312.758 157.569 360.602 1.00 166.77 ? 119  ALA lT CB    1 
ATOM   64620  N  N     . LYS OA 40 119  ? 310.858 155.210 361.899 1.00 166.13 ? 120  LYS lT N     1 
ATOM   64621  C  CA    . LYS OA 40 119  ? 310.720 154.349 363.065 1.00 166.13 ? 120  LYS lT CA    1 
ATOM   64622  C  C     . LYS OA 40 119  ? 310.968 152.890 362.710 1.00 166.13 ? 120  LYS lT C     1 
ATOM   64623  O  O     . LYS OA 40 119  ? 311.941 152.285 363.172 1.00 166.13 ? 120  LYS lT O     1 
ATOM   64624  C  CB    . LYS OA 40 119  ? 309.333 154.515 363.680 1.00 166.13 ? 120  LYS lT CB    1 
ATOM   64625  C  CG    . LYS OA 40 119  ? 309.072 155.887 364.267 1.00 166.13 ? 120  LYS lT CG    1 
ATOM   64626  C  CD    . LYS OA 40 119  ? 307.702 155.977 364.916 1.00 166.13 ? 120  LYS lT CD    1 
ATOM   64627  C  CE    . LYS OA 40 119  ? 307.457 154.848 365.907 1.00 166.13 ? 120  LYS lT CE    1 
ATOM   64628  N  NZ    . LYS OA 40 119  ? 308.695 154.411 366.615 1.00 166.13 ? 120  LYS lT NZ    1 
ATOM   64629  N  N     . GLU OA 40 120  ? 310.103 152.311 361.875 1.00 175.60 ? 121  GLU lT N     1 
ATOM   64630  C  CA    . GLU OA 40 120  ? 310.174 150.873 361.636 1.00 175.60 ? 121  GLU lT CA    1 
ATOM   64631  C  C     . GLU OA 40 120  ? 311.397 150.499 360.805 1.00 175.60 ? 121  GLU lT C     1 
ATOM   64632  O  O     . GLU OA 40 120  ? 311.921 149.387 360.936 1.00 175.60 ? 121  GLU lT O     1 
ATOM   64633  C  CB    . GLU OA 40 120  ? 308.887 150.380 360.967 1.00 175.60 ? 121  GLU lT CB    1 
ATOM   64634  C  CG    . GLU OA 40 120  ? 308.793 150.588 359.453 1.00 175.60 ? 121  GLU lT CG    1 
ATOM   64635  C  CD    . GLU OA 40 120  ? 309.000 152.027 359.009 1.00 175.60 ? 121  GLU lT CD    1 
ATOM   64636  O  OE1   . GLU OA 40 120  ? 309.022 152.937 359.865 1.00 175.60 ? 121  GLU lT OE1   1 
ATOM   64637  O  OE2   . GLU OA 40 120  ? 309.159 152.247 357.791 1.00 175.60 ? 121  GLU lT OE2   1 
ATOM   64638  N  N     . LYS OA 40 121  ? 311.873 151.409 359.950 1.00 171.98 ? 122  LYS lT N     1 
ATOM   64639  C  CA    . LYS OA 40 121  ? 313.043 151.093 359.141 1.00 171.98 ? 122  LYS lT CA    1 
ATOM   64640  C  C     . LYS OA 40 121  ? 314.321 151.090 359.966 1.00 171.98 ? 122  LYS lT C     1 
ATOM   64641  O  O     . LYS OA 40 121  ? 315.345 150.586 359.497 1.00 171.98 ? 122  LYS lT O     1 
ATOM   64642  C  CB    . LYS OA 40 121  ? 313.179 152.078 357.984 1.00 171.98 ? 122  LYS lT CB    1 
ATOM   64643  C  CG    . LYS OA 40 121  ? 313.720 153.433 358.387 1.00 171.98 ? 122  LYS lT CG    1 
ATOM   64644  C  CD    . LYS OA 40 121  ? 314.258 154.181 357.178 1.00 171.98 ? 122  LYS lT CD    1 
ATOM   64645  C  CE    . LYS OA 40 121  ? 314.938 153.236 356.197 1.00 171.98 ? 122  LYS lT CE    1 
ATOM   64646  N  NZ    . LYS OA 40 121  ? 315.266 153.911 354.913 1.00 171.98 ? 122  LYS lT NZ    1 
ATOM   64647  N  N     . GLY OA 40 122  ? 314.286 151.657 361.170 1.00 173.82 ? 123  GLY lT N     1 
ATOM   64648  C  CA    . GLY OA 40 122  ? 315.369 151.526 362.120 1.00 173.82 ? 123  GLY lT CA    1 
ATOM   64649  C  C     . GLY OA 40 122  ? 316.511 152.505 361.965 1.00 173.82 ? 123  GLY lT C     1 
ATOM   64650  O  O     . GLY OA 40 122  ? 317.357 152.585 362.865 1.00 173.82 ? 123  GLY lT O     1 
ATOM   64651  N  N     . THR OA 40 123  ? 316.569 153.255 360.871 1.00 174.35 ? 124  THR lT N     1 
ATOM   64652  C  CA    . THR OA 40 123  ? 317.676 154.176 360.678 1.00 174.35 ? 124  THR lT CA    1 
ATOM   64653  C  C     . THR OA 40 123  ? 317.357 155.530 361.310 1.00 174.35 ? 124  THR lT C     1 
ATOM   64654  O  O     . THR OA 40 123  ? 316.205 155.965 361.365 1.00 174.35 ? 124  THR lT O     1 
ATOM   64655  C  CB    . THR OA 40 123  ? 317.982 154.338 359.190 1.00 174.35 ? 124  THR lT CB    1 
ATOM   64656  O  OG1   . THR OA 40 123  ? 317.828 153.074 358.536 1.00 174.35 ? 124  THR lT OG1   1 
ATOM   64657  C  CG2   . THR OA 40 123  ? 319.411 154.819 358.987 1.00 174.35 ? 124  THR lT CG2   1 
ATOM   64658  N  N     . TRP OA 40 124  ? 318.400 156.192 361.800 1.00 162.89 ? 125  TRP lT N     1 
ATOM   64659  C  CA    . TRP OA 40 124  ? 318.269 157.500 362.426 1.00 162.89 ? 125  TRP lT CA    1 
ATOM   64660  C  C     . TRP OA 40 124  ? 318.292 158.574 361.351 1.00 162.89 ? 125  TRP lT C     1 
ATOM   64661  O  O     . TRP OA 40 124  ? 319.147 158.549 360.460 1.00 162.89 ? 125  TRP lT O     1 
ATOM   64662  C  CB    . TRP OA 40 124  ? 319.384 157.740 363.442 1.00 162.89 ? 125  TRP lT CB    1 
ATOM   64663  C  CG    . TRP OA 40 124  ? 319.066 158.820 364.431 1.00 162.89 ? 125  TRP lT CG    1 
ATOM   64664  C  CD1   . TRP OA 40 124  ? 318.534 158.656 365.676 1.00 162.89 ? 125  TRP lT CD1   1 
ATOM   64665  C  CD2   . TRP OA 40 124  ? 319.264 160.229 364.262 1.00 162.89 ? 125  TRP lT CD2   1 
ATOM   64666  N  NE1   . TRP OA 40 124  ? 318.385 159.875 366.291 1.00 162.89 ? 125  TRP lT NE1   1 
ATOM   64667  C  CE2   . TRP OA 40 124  ? 318.827 160.857 365.444 1.00 162.89 ? 125  TRP lT CE2   1 
ATOM   64668  C  CE3   . TRP OA 40 124  ? 319.769 161.020 363.225 1.00 162.89 ? 125  TRP lT CE3   1 
ATOM   64669  C  CZ2   . TRP OA 40 124  ? 318.878 162.237 365.619 1.00 162.89 ? 125  TRP lT CZ2   1 
ATOM   64670  C  CZ3   . TRP OA 40 124  ? 319.819 162.389 363.401 1.00 162.89 ? 125  TRP lT CZ3   1 
ATOM   64671  C  CH2   . TRP OA 40 124  ? 319.376 162.983 364.588 1.00 162.89 ? 125  TRP lT CH2   1 
ATOM   64672  N  N     . VAL OA 40 125  ? 317.359 159.518 361.439 1.00 157.36 ? 126  VAL lT N     1 
ATOM   64673  C  CA    . VAL OA 40 125  ? 317.181 160.515 360.397 1.00 157.36 ? 126  VAL lT CA    1 
ATOM   64674  C  C     . VAL OA 40 125  ? 317.208 161.904 361.019 1.00 157.36 ? 126  VAL lT C     1 
ATOM   64675  O  O     . VAL OA 40 125  ? 316.963 162.093 362.212 1.00 157.36 ? 126  VAL lT O     1 
ATOM   64676  C  CB    . VAL OA 40 125  ? 315.876 160.299 359.606 1.00 157.36 ? 126  VAL lT CB    1 
ATOM   64677  C  CG1   . VAL OA 40 125  ? 314.691 160.813 360.398 1.00 157.36 ? 126  VAL lT CG1   1 
ATOM   64678  C  CG2   . VAL OA 40 125  ? 315.959 160.958 358.235 1.00 157.36 ? 126  VAL lT CG2   1 
ATOM   64679  N  N     . GLN OA 40 126  ? 317.509 162.882 360.178 1.00 150.26 ? 127  GLN lT N     1 
ATOM   64680  C  CA    . GLN OA 40 126  ? 317.686 164.265 360.579 1.00 150.26 ? 127  GLN lT CA    1 
ATOM   64681  C  C     . GLN OA 40 126  ? 316.360 164.995 360.413 1.00 150.26 ? 127  GLN lT C     1 
ATOM   64682  O  O     . GLN OA 40 126  ? 315.607 164.737 359.470 1.00 150.26 ? 127  GLN lT O     1 
ATOM   64683  C  CB    . GLN OA 40 126  ? 318.815 164.883 359.738 1.00 150.26 ? 127  GLN lT CB    1 
ATOM   64684  C  CG    . GLN OA 40 126  ? 319.115 166.377 359.838 1.00 150.26 ? 127  GLN lT CG    1 
ATOM   64685  C  CD    . GLN OA 40 126  ? 318.002 167.318 359.454 1.00 150.26 ? 127  GLN lT CD    1 
ATOM   64686  O  OE1   . GLN OA 40 126  ? 317.084 166.978 358.708 1.00 150.26 ? 127  GLN lT OE1   1 
ATOM   64687  N  NE2   . GLN OA 40 126  ? 318.077 168.518 359.983 1.00 150.26 ? 127  GLN lT NE2   1 
ATOM   64688  N  N     . LEU OA 40 127  ? 316.070 165.905 361.340 1.00 140.11 ? 128  LEU lT N     1 
ATOM   64689  C  CA    . LEU OA 40 127  ? 314.790 166.603 361.327 1.00 140.11 ? 128  LEU lT CA    1 
ATOM   64690  C  C     . LEU OA 40 127  ? 314.920 168.112 361.198 1.00 140.11 ? 128  LEU lT C     1 
ATOM   64691  O  O     . LEU OA 40 127  ? 314.205 168.717 360.392 1.00 140.11 ? 128  LEU lT O     1 
ATOM   64692  C  CB    . LEU OA 40 127  ? 313.987 166.252 362.586 1.00 140.11 ? 128  LEU lT CB    1 
ATOM   64693  C  CG    . LEU OA 40 127  ? 312.876 165.230 362.355 1.00 140.11 ? 128  LEU lT CG    1 
ATOM   64694  C  CD1   . LEU OA 40 127  ? 311.854 165.771 361.375 1.00 140.11 ? 128  LEU lT CD1   1 
ATOM   64695  C  CD2   . LEU OA 40 127  ? 313.451 163.926 361.851 1.00 140.11 ? 128  LEU lT CD2   1 
ATOM   64696  N  N     . LYS OA 40 128  ? 315.804 168.745 361.967 1.00 136.67 ? 129  LYS lT N     1 
ATOM   64697  C  CA    . LYS OA 40 128  ? 315.902 170.199 361.965 1.00 136.67 ? 129  LYS lT CA    1 
ATOM   64698  C  C     . LYS OA 40 128  ? 316.336 170.704 360.590 1.00 136.67 ? 129  LYS lT C     1 
ATOM   64699  O  O     . LYS OA 40 128  ? 316.615 169.932 359.673 1.00 136.67 ? 129  LYS lT O     1 
ATOM   64700  C  CB    . LYS OA 40 128  ? 316.881 170.663 363.038 1.00 136.67 ? 129  LYS lT CB    1 
ATOM   64701  C  CG    . LYS OA 40 128  ? 316.924 169.787 364.273 1.00 136.67 ? 129  LYS lT CG    1 
ATOM   64702  C  CD    . LYS OA 40 128  ? 315.921 170.268 365.296 1.00 136.67 ? 129  LYS lT CD    1 
ATOM   64703  C  CE    . LYS OA 40 128  ? 316.285 169.807 366.693 1.00 136.67 ? 129  LYS lT CE    1 
ATOM   64704  N  NZ    . LYS OA 40 128  ? 315.151 169.998 367.641 1.00 136.67 ? 129  LYS lT NZ    1 
ATOM   64705  N  N     . ARG OA 40 129  ? 316.393 172.018 360.428 1.00 131.54 ? 130  ARG lT N     1 
ATOM   64706  C  CA    . ARG OA 40 129  ? 316.933 172.600 359.210 1.00 131.54 ? 130  ARG lT CA    1 
ATOM   64707  C  C     . ARG OA 40 129  ? 318.156 173.431 359.561 1.00 131.54 ? 130  ARG lT C     1 
ATOM   64708  O  O     . ARG OA 40 129  ? 318.098 174.289 360.447 1.00 131.54 ? 130  ARG lT O     1 
ATOM   64709  C  CB    . ARG OA 40 129  ? 315.885 173.433 358.472 1.00 131.54 ? 130  ARG lT CB    1 
ATOM   64710  C  CG    . ARG OA 40 129  ? 315.210 174.486 359.305 1.00 131.54 ? 130  ARG lT CG    1 
ATOM   64711  C  CD    . ARG OA 40 129  ? 313.781 174.690 358.858 1.00 131.54 ? 130  ARG lT CD    1 
ATOM   64712  N  NE    . ARG OA 40 129  ? 312.992 175.314 359.911 1.00 131.54 ? 130  ARG lT NE    1 
ATOM   64713  C  CZ    . ARG OA 40 129  ? 312.890 176.623 360.086 1.00 131.54 ? 130  ARG lT CZ    1 
ATOM   64714  N  NH1   . ARG OA 40 129  ? 313.493 177.477 359.277 1.00 131.54 ? 130  ARG lT NH1   1 
ATOM   64715  N  NH2   . ARG OA 40 129  ? 312.165 177.088 361.097 1.00 131.54 ? 130  ARG lT NH2   1 
ATOM   64716  N  N     . GLN OA 40 130  ? 319.256 173.161 358.884 1.00 138.24 ? 131  GLN lT N     1 
ATOM   64717  C  CA    . GLN OA 40 130  ? 320.525 173.786 359.200 1.00 138.24 ? 131  GLN lT CA    1 
ATOM   64718  C  C     . GLN OA 40 130  ? 320.795 174.963 358.274 1.00 138.24 ? 131  GLN lT C     1 
ATOM   64719  O  O     . GLN OA 40 130  ? 320.399 174.948 357.106 1.00 138.24 ? 131  GLN lT O     1 
ATOM   64720  C  CB    . GLN OA 40 130  ? 321.664 172.773 359.086 1.00 138.24 ? 131  GLN lT CB    1 
ATOM   64721  C  CG    . GLN OA 40 130  ? 321.424 171.501 359.876 1.00 138.24 ? 131  GLN lT CG    1 
ATOM   64722  C  CD    . GLN OA 40 130  ? 320.933 171.765 361.290 1.00 138.24 ? 131  GLN lT CD    1 
ATOM   64723  O  OE1   . GLN OA 40 130  ? 319.732 171.879 361.533 1.00 138.24 ? 131  GLN lT OE1   1 
ATOM   64724  N  NE2   . GLN OA 40 130  ? 321.863 171.858 362.230 1.00 138.24 ? 131  GLN lT NE2   1 
ATOM   64725  N  N     . PRO OA 40 131  ? 321.472 175.989 358.771 1.00 139.89 ? 132  PRO lT N     1 
ATOM   64726  C  CA    . PRO OA 40 131  ? 321.626 177.242 358.013 1.00 139.89 ? 132  PRO lT CA    1 
ATOM   64727  C  C     . PRO OA 40 131  ? 322.829 177.292 357.070 1.00 139.89 ? 132  PRO lT C     1 
ATOM   64728  O  O     . PRO OA 40 131  ? 323.795 178.028 357.270 1.00 139.89 ? 132  PRO lT O     1 
ATOM   64729  C  CB    . PRO OA 40 131  ? 321.755 178.281 359.126 1.00 139.89 ? 132  PRO lT CB    1 
ATOM   64730  C  CG    . PRO OA 40 131  ? 322.457 177.545 360.220 1.00 139.89 ? 132  PRO lT CG    1 
ATOM   64731  C  CD    . PRO OA 40 131  ? 322.079 176.087 360.109 1.00 139.89 ? 132  PRO lT CD    1 
ATOM   64732  N  N     . ALA OA 40 132  ? 322.755 176.502 355.996 1.00 135.95 ? 133  ALA lT N     1 
ATOM   64733  C  CA    . ALA OA 40 132  ? 323.744 176.538 354.923 1.00 135.95 ? 133  ALA lT CA    1 
ATOM   64734  C  C     . ALA OA 40 132  ? 325.157 176.365 355.462 1.00 135.95 ? 133  ALA lT C     1 
ATOM   64735  O  O     . ALA OA 40 132  ? 325.911 177.340 355.559 1.00 135.95 ? 133  ALA lT O     1 
ATOM   64736  C  CB    . ALA OA 40 132  ? 323.633 177.845 354.139 1.00 135.95 ? 133  ALA lT CB    1 
ATOM   64737  N  N     . PRO OA 40 133  ? 325.540 175.154 355.843 1.00 135.46 ? 134  PRO lT N     1 
ATOM   64738  C  CA    . PRO OA 40 133  ? 326.843 174.939 356.482 1.00 135.46 ? 134  PRO lT CA    1 
ATOM   64739  C  C     . PRO OA 40 133  ? 327.981 175.125 355.493 1.00 135.46 ? 134  PRO lT C     1 
ATOM   64740  O  O     . PRO OA 40 133  ? 327.743 175.475 354.327 1.00 135.46 ? 134  PRO lT O     1 
ATOM   64741  C  CB    . PRO OA 40 133  ? 326.755 173.482 356.974 1.00 135.46 ? 134  PRO lT CB    1 
ATOM   64742  C  CG    . PRO OA 40 133  ? 325.322 173.065 356.795 1.00 135.46 ? 134  PRO lT CG    1 
ATOM   64743  C  CD    . PRO OA 40 133  ? 324.773 173.909 355.704 1.00 135.46 ? 134  PRO lT CD    1 
ATOM   64744  N  N     . PRO OA 40 134  ? 329.229 174.905 355.919 1.00 137.54 ? 135  PRO lT N     1 
ATOM   64745  C  CA    . PRO OA 40 134  ? 330.368 174.939 354.989 1.00 137.54 ? 135  PRO lT CA    1 
ATOM   64746  C  C     . PRO OA 40 134  ? 330.157 174.035 353.782 1.00 137.54 ? 135  PRO lT C     1 
ATOM   64747  O  O     . PRO OA 40 134  ? 329.162 173.321 353.675 1.00 137.54 ? 135  PRO lT O     1 
ATOM   64748  C  CB    . PRO OA 40 134  ? 331.521 174.457 355.865 1.00 137.54 ? 135  PRO lT CB    1 
ATOM   64749  C  CG    . PRO OA 40 134  ? 331.199 175.061 357.187 1.00 137.54 ? 135  PRO lT CG    1 
ATOM   64750  C  CD    . PRO OA 40 134  ? 329.690 175.005 357.316 1.00 137.54 ? 135  PRO lT CD    1 
ATOM   64751  N  N     . ARG OA 40 135  ? 331.083 174.118 352.821 1.00 140.60 ? 136  ARG lT N     1 
ATOM   64752  C  CA    . ARG OA 40 135  ? 330.805 173.648 351.469 1.00 140.60 ? 136  ARG lT CA    1 
ATOM   64753  C  C     . ARG OA 40 135  ? 331.731 172.549 350.956 1.00 140.60 ? 136  ARG lT C     1 
ATOM   64754  O  O     . ARG OA 40 135  ? 332.033 172.540 349.760 1.00 140.60 ? 136  ARG lT O     1 
ATOM   64755  C  CB    . ARG OA 40 135  ? 330.840 174.821 350.496 1.00 140.60 ? 136  ARG lT CB    1 
ATOM   64756  C  CG    . ARG OA 40 135  ? 329.557 175.627 350.487 1.00 140.60 ? 136  ARG lT CG    1 
ATOM   64757  C  CD    . ARG OA 40 135  ? 329.194 176.097 349.098 1.00 140.60 ? 136  ARG lT CD    1 
ATOM   64758  N  NE    . ARG OA 40 135  ? 330.370 176.248 348.258 1.00 140.60 ? 136  ARG lT NE    1 
ATOM   64759  C  CZ    . ARG OA 40 135  ? 331.206 177.270 348.321 1.00 140.60 ? 136  ARG lT CZ    1 
ATOM   64760  N  NH1   . ARG OA 40 135  ? 331.051 178.242 349.204 1.00 140.60 ? 136  ARG lT NH1   1 
ATOM   64761  N  NH2   . ARG OA 40 135  ? 332.230 177.312 347.488 1.00 140.60 ? 136  ARG lT NH2   1 
ATOM   64762  N  N     . GLU OA 40 136  ? 332.176 171.621 351.808 1.00 140.93 ? 137  GLU lT N     1 
ATOM   64763  C  CA    . GLU OA 40 136  ? 332.570 170.297 351.322 1.00 140.93 ? 137  GLU lT CA    1 
ATOM   64764  C  C     . GLU OA 40 136  ? 333.655 170.302 350.250 1.00 140.93 ? 137  GLU lT C     1 
ATOM   64765  O  O     . GLU OA 40 136  ? 333.348 170.098 349.072 1.00 140.93 ? 137  GLU lT O     1 
ATOM   64766  C  CB    . GLU OA 40 136  ? 331.353 169.530 350.791 1.00 140.93 ? 137  GLU lT CB    1 
ATOM   64767  C  CG    . GLU OA 40 136  ? 330.046 169.795 351.511 1.00 140.93 ? 137  GLU lT CG    1 
ATOM   64768  C  CD    . GLU OA 40 136  ? 330.233 169.924 353.007 1.00 140.93 ? 137  GLU lT CD    1 
ATOM   64769  O  OE1   . GLU OA 40 136  ? 330.712 168.963 353.639 1.00 140.93 ? 137  GLU lT OE1   1 
ATOM   64770  O  OE2   . GLU OA 40 136  ? 329.941 170.995 353.551 1.00 140.93 ? 137  GLU lT OE2   1 
ATOM   64771  N  N     . ALA OA 40 137  ? 334.902 170.580 350.638 1.00 133.31 ? 138  ALA lT N     1 
ATOM   64772  C  CA    . ALA OA 40 137  ? 336.046 170.653 349.730 1.00 133.31 ? 138  ALA lT CA    1 
ATOM   64773  C  C     . ALA OA 40 137  ? 335.974 169.675 348.568 1.00 133.31 ? 138  ALA lT C     1 
ATOM   64774  O  O     . ALA OA 40 137  ? 335.746 168.478 348.764 1.00 133.31 ? 138  ALA lT O     1 
ATOM   64775  C  CB    . ALA OA 40 137  ? 337.341 170.387 350.493 1.00 133.31 ? 138  ALA lT CB    1 
ATOM   64776  N  N     . HIS OA 40 138  ? 336.175 170.180 347.356 1.00 129.03 ? 139  HIS lT N     1 
ATOM   64777  C  CA    . HIS OA 40 138  ? 335.994 169.400 346.146 1.00 129.03 ? 139  HIS lT CA    1 
ATOM   64778  C  C     . HIS OA 40 138  ? 337.064 169.811 345.148 1.00 129.03 ? 139  HIS lT C     1 
ATOM   64779  O  O     . HIS OA 40 138  ? 337.872 170.707 345.406 1.00 129.03 ? 139  HIS lT O     1 
ATOM   64780  C  CB    . HIS OA 40 138  ? 334.590 169.622 345.583 1.00 129.03 ? 139  HIS lT CB    1 
ATOM   64781  C  CG    . HIS OA 40 138  ? 334.162 171.052 345.622 1.00 129.03 ? 139  HIS lT CG    1 
ATOM   64782  N  ND1   . HIS OA 40 138  ? 334.843 172.047 344.955 1.00 129.03 ? 139  HIS lT ND1   1 
ATOM   64783  C  CD2   . HIS OA 40 138  ? 333.135 171.661 346.260 1.00 129.03 ? 139  HIS lT CD2   1 
ATOM   64784  C  CE1   . HIS OA 40 138  ? 334.248 173.206 345.171 1.00 129.03 ? 139  HIS lT CE1   1 
ATOM   64785  N  NE2   . HIS OA 40 138  ? 333.210 173.000 345.961 1.00 129.03 ? 139  HIS lT NE2   1 
ATOM   64786  N  N     . PHE OA 40 139  ? 337.059 169.162 343.992 1.00 125.48 ? 140  PHE lT N     1 
ATOM   64787  C  CA    . PHE OA 40 139  ? 338.012 169.442 342.935 1.00 125.48 ? 140  PHE lT CA    1 
ATOM   64788  C  C     . PHE OA 40 139  ? 337.318 170.204 341.823 1.00 125.48 ? 140  PHE lT C     1 
ATOM   64789  O  O     . PHE OA 40 139  ? 336.091 170.187 341.711 1.00 125.48 ? 140  PHE lT O     1 
ATOM   64790  C  CB    . PHE OA 40 139  ? 338.613 168.161 342.369 1.00 125.48 ? 140  PHE lT CB    1 
ATOM   64791  C  CG    . PHE OA 40 139  ? 339.386 167.367 343.369 1.00 125.48 ? 140  PHE lT CG    1 
ATOM   64792  C  CD1   . PHE OA 40 139  ? 338.738 166.534 344.257 1.00 125.48 ? 140  PHE lT CD1   1 
ATOM   64793  C  CD2   . PHE OA 40 139  ? 340.760 167.454 343.421 1.00 125.48 ? 140  PHE lT CD2   1 
ATOM   64794  C  CE1   . PHE OA 40 139  ? 339.444 165.809 345.176 1.00 125.48 ? 140  PHE lT CE1   1 
ATOM   64795  C  CE2   . PHE OA 40 139  ? 341.469 166.727 344.337 1.00 125.48 ? 140  PHE lT CE2   1 
ATOM   64796  C  CZ    . PHE OA 40 139  ? 340.811 165.903 345.216 1.00 125.48 ? 140  PHE lT CZ    1 
ATOM   64797  N  N     . VAL OA 40 140  ? 338.112 170.880 341.003 1.00 130.66 ? 141  VAL lT N     1 
ATOM   64798  C  CA    . VAL OA 40 140  ? 337.616 171.539 339.805 1.00 130.66 ? 141  VAL lT CA    1 
ATOM   64799  C  C     . VAL OA 40 140  ? 338.482 171.105 338.634 1.00 130.66 ? 141  VAL lT C     1 
ATOM   64800  O  O     . VAL OA 40 140  ? 339.709 171.253 338.673 1.00 130.66 ? 141  VAL lT O     1 
ATOM   64801  C  CB    . VAL OA 40 140  ? 337.610 173.067 339.957 1.00 130.66 ? 141  VAL lT CB    1 
ATOM   64802  C  CG1   . VAL OA 40 140  ? 337.256 173.713 338.640 1.00 130.66 ? 141  VAL lT CG1   1 
ATOM   64803  C  CG2   . VAL OA 40 140  ? 336.620 173.475 341.025 1.00 130.66 ? 141  VAL lT CG2   1 
ATOM   64804  N  N     . ARG OA 40 141  ? 337.844 170.565 337.603 1.00 145.25 ? 142  ARG lT N     1 
ATOM   64805  C  CA    . ARG OA 40 141  ? 338.551 170.056 336.441 1.00 145.25 ? 142  ARG lT CA    1 
ATOM   64806  C  C     . ARG OA 40 141  ? 339.094 171.198 335.599 1.00 145.25 ? 142  ARG lT C     1 
ATOM   64807  O  O     . ARG OA 40 141  ? 338.627 172.336 335.679 1.00 145.25 ? 142  ARG lT O     1 
ATOM   64808  C  CB    . ARG OA 40 141  ? 337.624 169.195 335.589 1.00 145.25 ? 142  ARG lT CB    1 
ATOM   64809  C  CG    . ARG OA 40 141  ? 336.950 168.085 336.354 1.00 145.25 ? 142  ARG lT CG    1 
ATOM   64810  C  CD    . ARG OA 40 141  ? 337.757 166.816 336.268 1.00 145.25 ? 142  ARG lT CD    1 
ATOM   64811  N  NE    . ARG OA 40 141  ? 338.651 166.821 335.118 1.00 145.25 ? 142  ARG lT NE    1 
ATOM   64812  C  CZ    . ARG OA 40 141  ? 338.397 166.201 333.975 1.00 145.25 ? 142  ARG lT CZ    1 
ATOM   64813  N  NH1   . ARG OA 40 141  ? 337.277 165.523 333.793 1.00 145.25 ? 142  ARG lT NH1   1 
ATOM   64814  N  NH2   . ARG OA 40 141  ? 339.286 166.268 332.990 1.00 145.25 ? 142  ARG lT NH2   1 
ATOM   64815  N  N     . THR OA 40 142  ? 340.090 170.881 334.778 1.00 153.18 ? 143  THR lT N     1 
ATOM   64816  C  CA    . THR OA 40 142  ? 340.667 171.853 333.863 1.00 153.18 ? 143  THR lT CA    1 
ATOM   64817  C  C     . THR OA 40 142  ? 340.541 171.455 332.404 1.00 153.18 ? 143  THR lT C     1 
ATOM   64818  O  O     . THR OA 40 142  ? 340.485 172.334 331.544 1.00 153.18 ? 143  THR lT O     1 
ATOM   64819  C  CB    . THR OA 40 142  ? 342.146 172.073 334.189 1.00 153.18 ? 143  THR lT CB    1 
ATOM   64820  O  OG1   . THR OA 40 142  ? 342.319 172.086 335.611 1.00 153.18 ? 143  THR lT OG1   1 
ATOM   64821  C  CG2   . THR OA 40 142  ? 342.623 173.394 333.618 1.00 153.18 ? 143  THR lT CG2   1 
ATOM   64822  N  N     . ASN OA 40 143  ? 340.511 170.155 332.110 1.00 154.36 ? 144  ASN lT N     1 
ATOM   64823  C  CA    . ASN OA 40 143  ? 340.363 169.642 330.748 1.00 154.36 ? 144  ASN lT CA    1 
ATOM   64824  C  C     . ASN OA 40 143  ? 341.417 170.212 329.807 1.00 154.36 ? 144  ASN lT C     1 
ATOM   64825  O  O     . ASN OA 40 143  ? 341.198 170.303 328.598 1.00 154.36 ? 144  ASN lT O     1 
ATOM   64826  C  CB    . ASN OA 40 143  ? 338.966 169.920 330.196 1.00 154.36 ? 144  ASN lT CB    1 
ATOM   64827  C  CG    . ASN OA 40 143  ? 337.891 169.757 331.238 1.00 154.36 ? 144  ASN lT CG    1 
ATOM   64828  O  OD1   . ASN OA 40 143  ? 337.520 170.715 331.915 1.00 154.36 ? 144  ASN lT OD1   1 
ATOM   64829  N  ND2   . ASN OA 40 143  ? 337.379 168.541 331.376 1.00 154.36 ? 144  ASN lT ND2   1 
ATOM   64830  N  N     . GLY OA 40 144  ? 342.560 170.614 330.351 1.00 158.93 ? 145  GLY lT N     1 
ATOM   64831  C  CA    . GLY OA 40 144  ? 343.606 171.196 329.544 1.00 158.93 ? 145  GLY lT CA    1 
ATOM   64832  C  C     . GLY OA 40 144  ? 343.316 172.582 329.019 1.00 158.93 ? 145  GLY lT C     1 
ATOM   64833  O  O     . GLY OA 40 144  ? 344.115 173.107 328.235 1.00 158.93 ? 145  GLY lT O     1 
ATOM   64834  N  N     . LYS OA 40 145  ? 342.203 173.192 329.415 1.00 164.71 ? 146  LYS lT N     1 
ATOM   64835  C  CA    . LYS OA 40 145  ? 341.894 174.550 328.992 1.00 164.71 ? 146  LYS lT CA    1 
ATOM   64836  C  C     . LYS OA 40 145  ? 342.673 175.528 329.856 1.00 164.71 ? 146  LYS lT C     1 
ATOM   64837  O  O     . LYS OA 40 145  ? 342.674 175.418 331.086 1.00 164.71 ? 146  LYS lT O     1 
ATOM   64838  C  CB    . LYS OA 40 145  ? 340.396 174.824 329.091 1.00 164.71 ? 146  LYS lT CB    1 
ATOM   64839  C  CG    . LYS OA 40 145  ? 339.570 174.165 328.004 1.00 164.71 ? 146  LYS lT CG    1 
ATOM   64840  C  CD    . LYS OA 40 145  ? 338.151 173.909 328.477 1.00 164.71 ? 146  LYS lT CD    1 
ATOM   64841  C  CE    . LYS OA 40 145  ? 338.139 173.309 329.873 1.00 164.71 ? 146  LYS lT CE    1 
ATOM   64842  N  NZ    . LYS OA 40 145  ? 336.778 173.201 330.463 1.00 164.71 ? 146  LYS lT NZ    1 
ATOM   64843  N  N     . GLU OA 40 146  ? 343.343 176.473 329.216 1.00 173.47 ? 147  GLU lT N     1 
ATOM   64844  C  CA    . GLU OA 40 146  ? 344.076 177.481 329.955 1.00 173.47 ? 147  GLU lT CA    1 
ATOM   64845  C  C     . GLU OA 40 146  ? 343.102 178.498 330.544 1.00 173.47 ? 147  GLU lT C     1 
ATOM   64846  O  O     . GLU OA 40 146  ? 342.264 179.047 329.822 1.00 173.47 ? 147  GLU lT O     1 
ATOM   64847  C  CB    . GLU OA 40 146  ? 345.083 178.187 329.047 1.00 173.47 ? 147  GLU lT CB    1 
ATOM   64848  C  CG    . GLU OA 40 146  ? 344.549 178.547 327.658 1.00 173.47 ? 147  GLU lT CG    1 
ATOM   64849  C  CD    . GLU OA 40 146  ? 344.641 177.407 326.659 1.00 173.47 ? 147  GLU lT CD    1 
ATOM   64850  O  OE1   . GLU OA 40 146  ? 344.323 176.257 327.029 1.00 173.47 ? 147  GLU lT OE1   1 
ATOM   64851  O  OE2   . GLU OA 40 146  ? 345.023 177.663 325.499 1.00 173.47 ? 147  GLU lT OE2   1 
ATOM   64852  N  N     . PRO OA 40 147  ? 343.150 178.733 331.854 1.00 158.37 ? 148  PRO lT N     1 
ATOM   64853  C  CA    . PRO OA 40 147  ? 342.384 179.842 332.433 1.00 158.37 ? 148  PRO lT CA    1 
ATOM   64854  C  C     . PRO OA 40 147  ? 342.750 181.139 331.734 1.00 158.37 ? 148  PRO lT C     1 
ATOM   64855  O  O     . PRO OA 40 147  ? 343.894 181.591 331.802 1.00 158.37 ? 148  PRO lT O     1 
ATOM   64856  C  CB    . PRO OA 40 147  ? 342.819 179.850 333.903 1.00 158.37 ? 148  PRO lT CB    1 
ATOM   64857  C  CG    . PRO OA 40 147  ? 343.839 178.751 334.043 1.00 158.37 ? 148  PRO lT CG    1 
ATOM   64858  C  CD    . PRO OA 40 147  ? 343.665 177.834 332.892 1.00 158.37 ? 148  PRO lT CD    1 
ATOM   64859  N  N     . GLU OA 40 148  ? 341.777 181.723 331.045 1.00 157.84 ? 149  GLU lT N     1 
ATOM   64860  C  CA    . GLU OA 40 148  ? 341.990 182.976 330.339 1.00 157.84 ? 149  GLU lT CA    1 
ATOM   64861  C  C     . GLU OA 40 148  ? 342.379 184.086 331.307 1.00 157.84 ? 149  GLU lT C     1 
ATOM   64862  O  O     . GLU OA 40 148  ? 341.929 184.135 332.455 1.00 157.84 ? 149  GLU lT O     1 
ATOM   64863  C  CB    . GLU OA 40 148  ? 340.733 183.375 329.567 1.00 157.84 ? 149  GLU lT CB    1 
ATOM   64864  C  CG    . GLU OA 40 148  ? 339.576 183.835 330.429 1.00 157.84 ? 149  GLU lT CG    1 
ATOM   64865  C  CD    . GLU OA 40 148  ? 339.164 182.833 331.505 1.00 157.84 ? 149  GLU lT CD    1 
ATOM   64866  O  OE1   . GLU OA 40 148  ? 339.626 181.671 331.493 1.00 157.84 ? 149  GLU lT OE1   1 
ATOM   64867  O  OE2   . GLU OA 40 148  ? 338.381 183.224 332.388 1.00 157.84 ? 149  GLU lT OE2   1 
ATOM   64868  N  N     . LEU OA 40 149  ? 343.244 184.971 330.833 1.00 151.57 ? 150  LEU lT N     1 
ATOM   64869  C  CA    . LEU OA 40 149  ? 343.771 186.067 331.629 1.00 151.57 ? 150  LEU lT CA    1 
ATOM   64870  C  C     . LEU OA 40 149  ? 342.952 187.320 331.400 1.00 151.57 ? 150  LEU lT C     1 
ATOM   64871  O  O     . LEU OA 40 149  ? 342.948 187.870 330.295 1.00 151.57 ? 150  LEU lT O     1 
ATOM   64872  C  CB    . LEU OA 40 149  ? 345.237 186.324 331.294 1.00 151.57 ? 150  LEU lT CB    1 
ATOM   64873  C  CG    . LEU OA 40 149  ? 346.150 185.879 332.420 1.00 151.57 ? 150  LEU lT CG    1 
ATOM   64874  C  CD1   . LEU OA 40 149  ? 347.483 186.592 332.394 1.00 151.57 ? 150  LEU lT CD1   1 
ATOM   64875  C  CD2   . LEU OA 40 149  ? 345.427 186.212 333.719 1.00 151.57 ? 150  LEU lT CD2   1 
ATOM   64876  N  N     . LEU OA 40 150  ? 342.278 187.779 332.442 1.00 151.35 ? 151  LEU lT N     1 
ATOM   64877  C  CA    . LEU OA 40 150  ? 341.620 189.068 332.384 1.00 151.35 ? 151  LEU lT CA    1 
ATOM   64878  C  C     . LEU OA 40 150  ? 342.631 190.174 332.631 1.00 151.35 ? 151  LEU lT C     1 
ATOM   64879  O  O     . LEU OA 40 150  ? 343.783 189.926 332.993 1.00 151.35 ? 151  LEU lT O     1 
ATOM   64880  C  CB    . LEU OA 40 150  ? 340.482 189.155 333.395 1.00 151.35 ? 151  LEU lT CB    1 
ATOM   64881  C  CG    . LEU OA 40 150  ? 339.723 187.859 333.646 1.00 151.35 ? 151  LEU lT CG    1 
ATOM   64882  C  CD1   . LEU OA 40 150  ? 338.728 188.066 334.762 1.00 151.35 ? 151  LEU lT CD1   1 
ATOM   64883  C  CD2   . LEU OA 40 150  ? 339.024 187.416 332.375 1.00 151.35 ? 151  LEU lT CD2   1 
ATOM   64884  N  N     . GLU OA 40 151  ? 342.196 191.402 332.381 1.00 166.68 ? 152  GLU lT N     1 
ATOM   64885  C  CA    . GLU OA 40 151  ? 343.005 192.567 332.511 1.00 166.68 ? 152  GLU lT CA    1 
ATOM   64886  C  C     . GLU OA 40 151  ? 342.019 193.715 332.398 1.00 166.68 ? 152  GLU lT C     1 
ATOM   64887  O  O     . GLU OA 40 151  ? 341.281 193.771 331.402 1.00 166.68 ? 152  GLU lT O     1 
ATOM   64888  C  CB    . GLU OA 40 151  ? 344.070 192.617 331.411 1.00 166.68 ? 152  GLU lT CB    1 
ATOM   64889  C  CG    . GLU OA 40 151  ? 344.857 193.897 331.273 1.00 166.68 ? 152  GLU lT CG    1 
ATOM   64890  C  CD    . GLU OA 40 151  ? 344.326 194.784 330.162 1.00 166.68 ? 152  GLU lT CD    1 
ATOM   64891  O  OE1   . GLU OA 40 151  ? 343.794 194.238 329.172 1.00 166.68 ? 152  GLU lT OE1   1 
ATOM   64892  O  OE2   . GLU OA 40 151  ? 344.484 196.020 330.250 1.00 166.68 ? 152  GLU lT OE2   1 
ATOM   64893  N  N     . PRO OA 40 152  ? 341.988 194.640 333.357 1.00 159.33 ? 153  PRO lT N     1 
ATOM   64894  C  CA    . PRO OA 40 152  ? 340.999 195.732 333.286 1.00 159.33 ? 153  PRO lT CA    1 
ATOM   64895  C  C     . PRO OA 40 152  ? 341.148 196.455 331.951 1.00 159.33 ? 153  PRO lT C     1 
ATOM   64896  O  O     . PRO OA 40 152  ? 342.236 196.527 331.403 1.00 159.33 ? 153  PRO lT O     1 
ATOM   64897  C  CB    . PRO OA 40 152  ? 341.362 196.619 334.485 1.00 159.33 ? 153  PRO lT CB    1 
ATOM   64898  C  CG    . PRO OA 40 152  ? 342.742 196.186 334.905 1.00 159.33 ? 153  PRO lT CG    1 
ATOM   64899  C  CD    . PRO OA 40 152  ? 342.889 194.762 334.509 1.00 159.33 ? 153  PRO lT CD    1 
ATOM   64900  N  N     . ILE OA 40 153  ? 340.020 196.842 331.372 1.00 154.64 ? 154  ILE lT N     1 
ATOM   64901  C  CA    . ILE OA 40 153  ? 340.018 197.558 330.103 1.00 154.64 ? 154  ILE lT CA    1 
ATOM   64902  C  C     . ILE OA 40 153  ? 340.348 199.029 330.360 1.00 154.64 ? 154  ILE lT C     1 
ATOM   64903  O  O     . ILE OA 40 153  ? 339.990 199.552 331.436 1.00 154.64 ? 154  ILE lT O     1 
ATOM   64904  C  CB    . ILE OA 40 153  ? 338.669 197.418 329.389 1.00 154.64 ? 154  ILE lT CB    1 
ATOM   64905  C  CG1   . ILE OA 40 153  ? 337.540 197.734 330.369 1.00 154.64 ? 154  ILE lT CG1   1 
ATOM   64906  C  CG2   . ILE OA 40 153  ? 338.512 196.001 328.831 1.00 154.64 ? 154  ILE lT CG2   1 
ATOM   64907  C  CD1   . ILE OA 40 153  ? 336.408 198.501 329.774 1.00 154.64 ? 154  ILE lT CD1   1 
ATOM   64908  N  N     . PRO OA 40 154  ? 341.005 199.748 329.461 1.00 155.62 ? 155  PRO lT N     1 
ATOM   64909  C  CA    . PRO OA 40 154  ? 341.492 201.062 329.853 1.00 155.62 ? 155  PRO lT CA    1 
ATOM   64910  C  C     . PRO OA 40 154  ? 340.458 202.170 329.893 1.00 155.62 ? 155  PRO lT C     1 
ATOM   64911  O  O     . PRO OA 40 154  ? 339.380 202.093 329.298 1.00 155.62 ? 155  PRO lT O     1 
ATOM   64912  C  CB    . PRO OA 40 154  ? 342.617 201.286 328.842 1.00 155.62 ? 155  PRO lT CB    1 
ATOM   64913  C  CG    . PRO OA 40 154  ? 342.023 200.539 327.573 1.00 155.62 ? 155  PRO lT CG    1 
ATOM   64914  C  CD    . PRO OA 40 154  ? 340.682 200.021 328.044 1.00 155.62 ? 155  PRO lT CD    1 
ATOM   64915  N  N     . TYR OA 40 155  ? 340.748 203.171 330.683 1.00 162.44 ? 156  TYR lT N     1 
ATOM   64916  C  CA    . TYR OA 40 155  ? 339.734 204.176 330.830 1.00 162.44 ? 156  TYR lT CA    1 
ATOM   64917  C  C     . TYR OA 40 155  ? 339.646 204.955 329.541 1.00 162.44 ? 156  TYR lT C     1 
ATOM   64918  O  O     . TYR OA 40 155  ? 340.654 205.260 328.901 1.00 162.44 ? 156  TYR lT O     1 
ATOM   64919  C  CB    . TYR OA 40 155  ? 339.986 205.083 332.013 1.00 162.44 ? 156  TYR lT CB    1 
ATOM   64920  C  CG    . TYR OA 40 155  ? 339.113 206.280 331.960 1.00 162.44 ? 156  TYR lT CG    1 
ATOM   64921  C  CD1   . TYR OA 40 155  ? 337.785 206.207 332.349 1.00 162.44 ? 156  TYR lT CD1   1 
ATOM   64922  C  CD2   . TYR OA 40 155  ? 339.613 207.493 331.550 1.00 162.44 ? 156  TYR lT CD2   1 
ATOM   64923  C  CE1   . TYR OA 40 155  ? 336.983 207.315 332.314 1.00 162.44 ? 156  TYR lT CE1   1 
ATOM   64924  C  CE2   . TYR OA 40 155  ? 338.825 208.601 331.521 1.00 162.44 ? 156  TYR lT CE2   1 
ATOM   64925  C  CZ    . TYR OA 40 155  ? 337.511 208.511 331.901 1.00 162.44 ? 156  TYR lT CZ    1 
ATOM   64926  O  OH    . TYR OA 40 155  ? 336.729 209.636 331.865 1.00 162.44 ? 156  TYR lT OH    1 
ATOM   64927  N  N     . GLU OA 40 156  ? 338.420 205.182 329.118 1.00 176.33 ? 157  GLU lT N     1 
ATOM   64928  C  CA    . GLU OA 40 156  ? 338.141 206.060 328.010 1.00 176.33 ? 157  GLU lT CA    1 
ATOM   64929  C  C     . GLU OA 40 156  ? 336.963 206.892 328.463 1.00 176.33 ? 157  GLU lT C     1 
ATOM   64930  O  O     . GLU OA 40 156  ? 336.167 206.450 329.292 1.00 176.33 ? 157  GLU lT O     1 
ATOM   64931  C  CB    . GLU OA 40 156  ? 337.903 205.246 326.729 1.00 176.33 ? 157  GLU lT CB    1 
ATOM   64932  C  CG    . GLU OA 40 156  ? 336.824 204.154 326.803 1.00 176.33 ? 157  GLU lT CG    1 
ATOM   64933  C  CD    . GLU OA 40 156  ? 335.403 204.626 327.088 1.00 176.33 ? 157  GLU lT CD    1 
ATOM   64934  O  OE1   . GLU OA 40 156  ? 334.542 203.757 327.342 1.00 176.33 ? 157  GLU lT OE1   1 
ATOM   64935  O  OE2   . GLU OA 40 156  ? 335.098 205.811 326.837 1.00 176.33 ? 157  GLU lT OE2   1 
ATOM   64936  N  N     . PHE OA 40 157  ? 336.919 208.136 328.022 1.00 182.71 ? 158  PHE lT N     1 
ATOM   64937  C  CA    . PHE OA 40 157  ? 335.823 209.008 328.410 1.00 182.71 ? 158  PHE lT CA    1 
ATOM   64938  C  C     . PHE OA 40 157  ? 334.822 209.039 327.262 1.00 182.71 ? 158  PHE lT C     1 
ATOM   64939  O  O     . PHE OA 40 157  ? 334.864 209.881 326.363 1.00 182.71 ? 158  PHE lT O     1 
ATOM   64940  C  CB    . PHE OA 40 157  ? 336.373 210.365 328.808 1.00 182.71 ? 158  PHE lT CB    1 
ATOM   64941  C  CG    . PHE OA 40 157  ? 335.344 211.323 329.298 1.00 182.71 ? 158  PHE lT CG    1 
ATOM   64942  C  CD1   . PHE OA 40 157  ? 334.046 210.932 329.558 1.00 182.71 ? 158  PHE lT CD1   1 
ATOM   64943  C  CD2   . PHE OA 40 157  ? 335.711 212.614 329.583 1.00 182.71 ? 158  PHE lT CD2   1 
ATOM   64944  C  CE1   . PHE OA 40 157  ? 333.148 211.839 330.032 1.00 182.71 ? 158  PHE lT CE1   1 
ATOM   64945  C  CE2   . PHE OA 40 157  ? 334.817 213.511 330.070 1.00 182.71 ? 158  PHE lT CE2   1 
ATOM   64946  C  CZ    . PHE OA 40 157  ? 333.531 213.117 330.294 1.00 182.71 ? 158  PHE lT CZ    1 
ATOM   64947  N  N     . MET OA 40 158  ? 333.902 208.074 327.311 1.00 190.33 ? 159  MET lT N     1 
ATOM   64948  C  CA    . MET OA 40 158  ? 332.900 207.924 326.265 1.00 190.33 ? 159  MET lT CA    1 
ATOM   64949  C  C     . MET OA 40 158  ? 331.989 209.141 326.201 1.00 190.33 ? 159  MET lT C     1 
ATOM   64950  O  O     . MET OA 40 158  ? 331.684 209.642 325.114 1.00 190.33 ? 159  MET lT O     1 
ATOM   64951  C  CB    . MET OA 40 158  ? 332.084 206.640 326.475 1.00 190.33 ? 159  MET lT CB    1 
ATOM   64952  C  CG    . MET OA 40 158  ? 331.097 206.626 327.647 1.00 190.33 ? 159  MET lT CG    1 
ATOM   64953  S  SD    . MET OA 40 158  ? 331.540 207.416 329.215 1.00 190.33 ? 159  MET lT SD    1 
ATOM   64954  C  CE    . MET OA 40 158  ? 333.041 206.553 329.689 1.00 190.33 ? 159  MET lT CE    1 
ATOM   64955  N  N     . ALA OA 40 159  ? 331.557 209.639 327.357 1.00 201.08 ? 160  ALA lT N     1 
ATOM   64956  C  CA    . ALA OA 40 159  ? 330.673 210.797 327.439 1.00 201.08 ? 160  ALA lT CA    1 
ATOM   64957  C  C     . ALA OA 40 159  ? 330.481 211.189 328.894 1.00 201.08 ? 160  ALA lT C     1 
ATOM   64958  O  O     . ALA OA 40 159  ? 330.710 210.383 329.798 1.00 201.08 ? 160  ALA lT O     1 
ATOM   64959  C  CB    . ALA OA 40 159  ? 329.328 210.509 326.795 1.00 201.08 ? 160  ALA lT CB    1 
ATOM   64960  O  OXT   . ALA OA 40 159  ? 330.117 212.322 329.209 1.00 201.08 ? 160  ALA lT OXT   1 
ATOM   64961  N  N     . GLN PA 41 1    ? 336.290 343.394 433.132 1.00 135.30 ? 17   GLN lU N     1 
ATOM   64962  C  CA    . GLN PA 41 1    ? 335.519 342.572 434.056 1.00 135.30 ? 17   GLN lU CA    1 
ATOM   64963  C  C     . GLN PA 41 1    ? 335.984 341.118 434.014 1.00 135.30 ? 17   GLN lU C     1 
ATOM   64964  O  O     . GLN PA 41 1    ? 335.542 340.293 434.811 1.00 135.30 ? 17   GLN lU O     1 
ATOM   64965  C  CB    . GLN PA 41 1    ? 334.026 342.658 433.735 1.00 135.30 ? 17   GLN lU CB    1 
ATOM   64966  C  CG    . GLN PA 41 1    ? 333.336 343.881 434.317 1.00 135.30 ? 17   GLN lU CG    1 
ATOM   64967  C  CD    . GLN PA 41 1    ? 333.485 345.108 433.438 1.00 135.30 ? 17   GLN lU CD    1 
ATOM   64968  O  OE1   . GLN PA 41 1    ? 334.014 346.134 433.868 1.00 135.30 ? 17   GLN lU OE1   1 
ATOM   64969  N  NE2   . GLN PA 41 1    ? 333.016 345.009 432.199 1.00 135.30 ? 17   GLN lU NE2   1 
ATOM   64970  N  N     . VAL PA 41 2    ? 336.880 340.815 433.074 1.00 130.72 ? 18   VAL lU N     1 
ATOM   64971  C  CA    . VAL PA 41 2    ? 337.426 339.469 432.921 1.00 130.72 ? 18   VAL lU CA    1 
ATOM   64972  C  C     . VAL PA 41 2    ? 338.754 339.324 433.660 1.00 130.72 ? 18   VAL lU C     1 
ATOM   64973  O  O     . VAL PA 41 2    ? 339.289 338.207 433.765 1.00 130.72 ? 18   VAL lU O     1 
ATOM   64974  C  CB    . VAL PA 41 2    ? 337.557 339.133 431.416 1.00 130.72 ? 18   VAL lU CB    1 
ATOM   64975  C  CG1   . VAL PA 41 2    ? 338.225 337.783 431.155 1.00 130.72 ? 18   VAL lU CG1   1 
ATOM   64976  C  CG2   . VAL PA 41 2    ? 336.190 339.198 430.745 1.00 130.72 ? 18   VAL lU CG2   1 
ATOM   64977  N  N     . LEU PA 41 3    ? 339.248 340.401 434.257 1.00 126.12 ? 19   LEU lU N     1 
ATOM   64978  C  CA    . LEU PA 41 3    ? 340.564 340.461 434.867 1.00 126.12 ? 19   LEU lU CA    1 
ATOM   64979  C  C     . LEU PA 41 3    ? 340.623 339.588 436.122 1.00 126.12 ? 19   LEU lU C     1 
ATOM   64980  O  O     . LEU PA 41 3    ? 339.684 338.863 436.462 1.00 126.12 ? 19   LEU lU O     1 
ATOM   64981  C  CB    . LEU PA 41 3    ? 340.920 341.910 435.200 1.00 126.12 ? 19   LEU lU CB    1 
ATOM   64982  C  CG    . LEU PA 41 3    ? 340.054 342.748 436.159 1.00 126.12 ? 19   LEU lU CG    1 
ATOM   64983  C  CD1   . LEU PA 41 3    ? 340.709 344.097 436.400 1.00 126.12 ? 19   LEU lU CD1   1 
ATOM   64984  C  CD2   . LEU PA 41 3    ? 338.624 342.969 435.676 1.00 126.12 ? 19   LEU lU CD2   1 
ATOM   64985  N  N     . LYS PA 41 4    ? 341.761 339.669 436.815 1.00 117.99 ? 20   LYS lU N     1 
ATOM   64986  C  CA    . LYS PA 41 4    ? 342.071 338.857 437.994 1.00 117.99 ? 20   LYS lU CA    1 
ATOM   64987  C  C     . LYS PA 41 4    ? 342.021 337.367 437.644 1.00 117.99 ? 20   LYS lU C     1 
ATOM   64988  O  O     . LYS PA 41 4    ? 341.122 336.614 438.019 1.00 117.99 ? 20   LYS lU O     1 
ATOM   64989  C  CB    . LYS PA 41 4    ? 341.165 339.193 439.184 1.00 117.99 ? 20   LYS lU CB    1 
ATOM   64990  C  CG    . LYS PA 41 4    ? 341.433 338.329 440.419 1.00 117.99 ? 20   LYS lU CG    1 
ATOM   64991  C  CD    . LYS PA 41 4    ? 342.916 338.297 440.787 1.00 117.99 ? 20   LYS lU CD    1 
ATOM   64992  C  CE    . LYS PA 41 4    ? 343.435 339.668 441.173 1.00 117.99 ? 20   LYS lU CE    1 
ATOM   64993  N  NZ    . LYS PA 41 4    ? 342.776 340.164 442.408 1.00 117.99 ? 20   LYS lU NZ    1 
ATOM   64994  N  N     . PHE PA 41 5    ? 343.001 336.991 436.851 1.00 107.79 ? 21   PHE lU N     1 
ATOM   64995  C  CA    . PHE PA 41 5    ? 343.177 335.623 436.402 1.00 107.79 ? 21   PHE lU CA    1 
ATOM   64996  C  C     . PHE PA 41 5    ? 344.553 335.146 436.847 1.00 107.79 ? 21   PHE lU C     1 
ATOM   64997  O  O     . PHE PA 41 5    ? 345.573 335.595 436.314 1.00 107.79 ? 21   PHE lU O     1 
ATOM   64998  C  CB    . PHE PA 41 5    ? 343.014 335.569 434.896 1.00 107.79 ? 21   PHE lU CB    1 
ATOM   64999  C  CG    . PHE PA 41 5    ? 342.685 334.230 434.376 1.00 107.79 ? 21   PHE lU CG    1 
ATOM   65000  C  CD1   . PHE PA 41 5    ? 341.991 334.096 433.197 1.00 107.79 ? 21   PHE lU CD1   1 
ATOM   65001  C  CD2   . PHE PA 41 5    ? 343.076 333.100 435.060 1.00 107.79 ? 21   PHE lU CD2   1 
ATOM   65002  C  CE1   . PHE PA 41 5    ? 341.700 332.864 432.712 1.00 107.79 ? 21   PHE lU CE1   1 
ATOM   65003  C  CE2   . PHE PA 41 5    ? 342.783 331.872 434.581 1.00 107.79 ? 21   PHE lU CE2   1 
ATOM   65004  C  CZ    . PHE PA 41 5    ? 342.102 331.757 433.407 1.00 107.79 ? 21   PHE lU CZ    1 
ATOM   65005  N  N     . THR PA 41 6    ? 344.577 334.218 437.796 1.00 109.31 ? 22   THR lU N     1 
ATOM   65006  C  CA    . THR PA 41 6    ? 345.797 333.848 438.499 1.00 109.31 ? 22   THR lU CA    1 
ATOM   65007  C  C     . THR PA 41 6    ? 346.266 332.469 438.064 1.00 109.31 ? 22   THR lU C     1 
ATOM   65008  O  O     . THR PA 41 6    ? 345.451 331.569 437.849 1.00 109.31 ? 22   THR lU O     1 
ATOM   65009  C  CB    . THR PA 41 6    ? 345.576 333.864 440.011 1.00 109.31 ? 22   THR lU CB    1 
ATOM   65010  O  OG1   . THR PA 41 6    ? 345.106 332.580 440.435 1.00 109.31 ? 22   THR lU OG1   1 
ATOM   65011  C  CG2   . THR PA 41 6    ? 344.550 334.923 440.396 1.00 109.31 ? 22   THR lU CG2   1 
ATOM   65012  N  N     . LEU PA 41 7    ? 347.579 332.313 437.935 1.00 111.86 ? 23   LEU lU N     1 
ATOM   65013  C  CA    . LEU PA 41 7    ? 348.215 331.035 437.645 1.00 111.86 ? 23   LEU lU CA    1 
ATOM   65014  C  C     . LEU PA 41 7    ? 349.191 330.716 438.765 1.00 111.86 ? 23   LEU lU C     1 
ATOM   65015  O  O     . LEU PA 41 7    ? 350.029 331.550 439.118 1.00 111.86 ? 23   LEU lU O     1 
ATOM   65016  C  CB    . LEU PA 41 7    ? 348.952 331.076 436.306 1.00 111.86 ? 23   LEU lU CB    1 
ATOM   65017  C  CG    . LEU PA 41 7    ? 350.143 330.132 436.101 1.00 111.86 ? 23   LEU lU CG    1 
ATOM   65018  C  CD1   . LEU PA 41 7    ? 349.772 328.665 436.288 1.00 111.86 ? 23   LEU lU CD1   1 
ATOM   65019  C  CD2   . LEU PA 41 7    ? 350.765 330.354 434.731 1.00 111.86 ? 23   LEU lU CD2   1 
ATOM   65020  N  N     . ASP PA 41 8    ? 349.104 329.503 439.298 1.00 114.31 ? 24   ASP lU N     1 
ATOM   65021  C  CA    . ASP PA 41 8    ? 349.901 329.097 440.446 1.00 114.31 ? 24   ASP lU CA    1 
ATOM   65022  C  C     . ASP PA 41 8    ? 350.919 328.064 439.998 1.00 114.31 ? 24   ASP lU C     1 
ATOM   65023  O  O     . ASP PA 41 8    ? 350.580 327.127 439.269 1.00 114.31 ? 24   ASP lU O     1 
ATOM   65024  C  CB    . ASP PA 41 8    ? 349.002 328.544 441.555 1.00 114.31 ? 24   ASP lU CB    1 
ATOM   65025  C  CG    . ASP PA 41 8    ? 349.769 327.832 442.673 1.00 114.31 ? 24   ASP lU CG    1 
ATOM   65026  O  OD1   . ASP PA 41 8    ? 350.973 327.534 442.550 1.00 114.31 ? 24   ASP lU OD1   1 
ATOM   65027  O  OD2   . ASP PA 41 8    ? 349.136 327.569 443.714 1.00 114.31 ? 24   ASP lU OD2   1 
ATOM   65028  N  N     . CYS PA 41 9    ? 352.158 328.236 440.459 1.00 113.04 ? 25   CYS lU N     1 
ATOM   65029  C  CA    . CYS PA 41 9    ? 353.234 327.252 440.313 1.00 113.04 ? 25   CYS lU CA    1 
ATOM   65030  C  C     . CYS PA 41 9    ? 354.178 327.457 441.495 1.00 113.04 ? 25   CYS lU C     1 
ATOM   65031  O  O     . CYS PA 41 9    ? 355.045 328.334 441.461 1.00 113.04 ? 25   CYS lU O     1 
ATOM   65032  C  CB    . CYS PA 41 9    ? 353.956 327.408 438.985 1.00 113.04 ? 25   CYS lU CB    1 
ATOM   65033  S  SG    . CYS PA 41 9    ? 353.194 326.541 437.602 1.00 113.04 ? 25   CYS lU SG    1 
ATOM   65034  N  N     . THR PA 41 10   ? 354.009 326.651 442.540 1.00 119.92 ? 26   THR lU N     1 
ATOM   65035  C  CA    . THR PA 41 10   ? 354.896 326.695 443.695 1.00 119.92 ? 26   THR lU CA    1 
ATOM   65036  C  C     . THR PA 41 10   ? 355.716 325.421 443.833 1.00 119.92 ? 26   THR lU C     1 
ATOM   65037  O  O     . THR PA 41 10   ? 356.946 325.477 443.896 1.00 119.92 ? 26   THR lU O     1 
ATOM   65038  C  CB    . THR PA 41 10   ? 354.106 326.938 444.988 1.00 119.92 ? 26   THR lU CB    1 
ATOM   65039  O  OG1   . THR PA 41 10   ? 353.684 325.682 445.535 1.00 119.92 ? 26   THR lU OG1   1 
ATOM   65040  C  CG2   . THR PA 41 10   ? 352.908 327.819 444.744 1.00 119.92 ? 26   THR lU CG2   1 
ATOM   65041  N  N     . HIS PA 41 11   ? 355.059 324.266 443.883 1.00 125.71 ? 27   HIS lU N     1 
ATOM   65042  C  CA    . HIS PA 41 11   ? 355.772 323.005 444.071 1.00 125.71 ? 27   HIS lU CA    1 
ATOM   65043  C  C     . HIS PA 41 11   ? 356.873 322.764 443.046 1.00 125.71 ? 27   HIS lU C     1 
ATOM   65044  O  O     . HIS PA 41 11   ? 357.962 322.321 443.445 1.00 125.71 ? 27   HIS lU O     1 
ATOM   65045  C  CB    . HIS PA 41 11   ? 354.769 321.847 444.075 1.00 125.71 ? 27   HIS lU CB    1 
ATOM   65046  C  CG    . HIS PA 41 11   ? 355.158 320.737 444.993 1.00 125.71 ? 27   HIS lU CG    1 
ATOM   65047  N  ND1   . HIS PA 41 11   ? 356.424 320.194 445.000 1.00 125.71 ? 27   HIS lU ND1   1 
ATOM   65048  C  CD2   . HIS PA 41 11   ? 354.457 320.074 445.942 1.00 125.71 ? 27   HIS lU CD2   1 
ATOM   65049  C  CE1   . HIS PA 41 11   ? 356.486 319.241 445.912 1.00 125.71 ? 27   HIS lU CE1   1 
ATOM   65050  N  NE2   . HIS PA 41 11   ? 355.305 319.147 446.496 1.00 125.71 ? 27   HIS lU NE2   1 
ATOM   65051  N  N     . PRO PA 41 12   ? 356.682 323.016 441.747 1.00 119.52 ? 28   PRO lU N     1 
ATOM   65052  C  CA    . PRO PA 41 12   ? 357.831 322.915 440.837 1.00 119.52 ? 28   PRO lU CA    1 
ATOM   65053  C  C     . PRO PA 41 12   ? 358.939 323.894 441.173 1.00 119.52 ? 28   PRO lU C     1 
ATOM   65054  O  O     . PRO PA 41 12   ? 360.111 323.501 441.233 1.00 119.52 ? 28   PRO lU O     1 
ATOM   65055  C  CB    . PRO PA 41 12   ? 357.210 323.208 439.466 1.00 119.52 ? 28   PRO lU CB    1 
ATOM   65056  C  CG    . PRO PA 41 12   ? 356.018 324.029 439.777 1.00 119.52 ? 28   PRO lU CG    1 
ATOM   65057  C  CD    . PRO PA 41 12   ? 355.466 323.414 441.019 1.00 119.52 ? 28   PRO lU CD    1 
ATOM   65058  N  N     . VAL PA 41 13   ? 358.604 325.163 441.406 1.00 120.48 ? 29   VAL lU N     1 
ATOM   65059  C  CA    . VAL PA 41 13   ? 359.645 326.143 441.683 1.00 120.48 ? 29   VAL lU CA    1 
ATOM   65060  C  C     . VAL PA 41 13   ? 360.303 325.860 443.027 1.00 120.48 ? 29   VAL lU C     1 
ATOM   65061  O  O     . VAL PA 41 13   ? 361.513 326.054 443.185 1.00 120.48 ? 29   VAL lU O     1 
ATOM   65062  C  CB    . VAL PA 41 13   ? 359.083 327.576 441.588 1.00 120.48 ? 29   VAL lU CB    1 
ATOM   65063  C  CG1   . VAL PA 41 13   ? 358.218 327.714 440.346 1.00 120.48 ? 29   VAL lU CG1   1 
ATOM   65064  C  CG2   . VAL PA 41 13   ? 358.305 327.968 442.828 1.00 120.48 ? 29   VAL lU CG2   1 
ATOM   65065  N  N     . GLU PA 41 14   ? 359.539 325.374 444.009 1.00 129.25 ? 30   GLU lU N     1 
ATOM   65066  C  CA    . GLU PA 41 14   ? 360.168 324.956 445.255 1.00 129.25 ? 30   GLU lU CA    1 
ATOM   65067  C  C     . GLU PA 41 14   ? 360.892 323.627 445.123 1.00 129.25 ? 30   GLU lU C     1 
ATOM   65068  O  O     . GLU PA 41 14   ? 361.585 323.224 446.061 1.00 129.25 ? 30   GLU lU O     1 
ATOM   65069  C  CB    . GLU PA 41 14   ? 359.151 324.880 446.398 1.00 129.25 ? 30   GLU lU CB    1 
ATOM   65070  C  CG    . GLU PA 41 14   ? 358.730 326.240 446.962 1.00 129.25 ? 30   GLU lU CG    1 
ATOM   65071  C  CD    . GLU PA 41 14   ? 357.330 326.645 446.558 1.00 129.25 ? 30   GLU lU CD    1 
ATOM   65072  O  OE1   . GLU PA 41 14   ? 356.395 325.856 446.807 1.00 129.25 ? 30   GLU lU OE1   1 
ATOM   65073  O  OE2   . GLU PA 41 14   ? 357.165 327.744 445.988 1.00 129.25 ? 30   GLU lU OE2   1 
ATOM   65074  N  N     . ASP PA 41 15   ? 360.735 322.928 444.002 1.00 129.54 ? 31   ASP lU N     1 
ATOM   65075  C  CA    . ASP PA 41 15   ? 361.627 321.822 443.697 1.00 129.54 ? 31   ASP lU CA    1 
ATOM   65076  C  C     . ASP PA 41 15   ? 362.834 322.272 442.890 1.00 129.54 ? 31   ASP lU C     1 
ATOM   65077  O  O     . ASP PA 41 15   ? 363.768 321.487 442.699 1.00 129.54 ? 31   ASP lU O     1 
ATOM   65078  C  CB    . ASP PA 41 15   ? 360.876 320.729 442.938 1.00 129.54 ? 31   ASP lU CB    1 
ATOM   65079  C  CG    . ASP PA 41 15   ? 361.404 319.339 443.240 1.00 129.54 ? 31   ASP lU CG    1 
ATOM   65080  O  OD1   . ASP PA 41 15   ? 362.624 319.116 443.108 1.00 129.54 ? 31   ASP lU OD1   1 
ATOM   65081  O  OD2   . ASP PA 41 15   ? 360.595 318.464 443.612 1.00 129.54 ? 31   ASP lU OD2   1 
ATOM   65082  N  N     . GLY PA 41 16   ? 362.843 323.519 442.426 1.00 131.35 ? 32   GLY lU N     1 
ATOM   65083  C  CA    . GLY PA 41 16   ? 363.919 323.997 441.588 1.00 131.35 ? 32   GLY lU CA    1 
ATOM   65084  C  C     . GLY PA 41 16   ? 363.949 323.396 440.204 1.00 131.35 ? 32   GLY lU C     1 
ATOM   65085  O  O     . GLY PA 41 16   ? 364.995 323.444 439.546 1.00 131.35 ? 32   GLY lU O     1 
ATOM   65086  N  N     . ILE PA 41 17   ? 362.835 322.826 439.742 1.00 122.65 ? 33   ILE lU N     1 
ATOM   65087  C  CA    . ILE PA 41 17   ? 362.810 322.193 438.434 1.00 122.65 ? 33   ILE lU CA    1 
ATOM   65088  C  C     . ILE PA 41 17   ? 362.685 323.215 437.317 1.00 122.65 ? 33   ILE lU C     1 
ATOM   65089  O  O     . ILE PA 41 17   ? 363.070 322.929 436.177 1.00 122.65 ? 33   ILE lU O     1 
ATOM   65090  C  CB    . ILE PA 41 17   ? 361.662 321.172 438.363 1.00 122.65 ? 33   ILE lU CB    1 
ATOM   65091  C  CG1   . ILE PA 41 17   ? 361.949 320.129 437.288 1.00 122.65 ? 33   ILE lU CG1   1 
ATOM   65092  C  CG2   . ILE PA 41 17   ? 360.342 321.870 438.092 1.00 122.65 ? 33   ILE lU CG2   1 
ATOM   65093  C  CD1   . ILE PA 41 17   ? 363.136 319.267 437.604 1.00 122.65 ? 33   ILE lU CD1   1 
ATOM   65094  N  N     . MET PA 41 18   ? 362.165 324.406 437.605 1.00 128.72 ? 34   MET lU N     1 
ATOM   65095  C  CA    . MET PA 41 18   ? 361.963 325.388 436.556 1.00 128.72 ? 34   MET lU CA    1 
ATOM   65096  C  C     . MET PA 41 18   ? 362.097 326.792 437.129 1.00 128.72 ? 34   MET lU C     1 
ATOM   65097  O  O     . MET PA 41 18   ? 361.763 327.053 438.286 1.00 128.72 ? 34   MET lU O     1 
ATOM   65098  C  CB    . MET PA 41 18   ? 360.601 325.206 435.881 1.00 128.72 ? 34   MET lU CB    1 
ATOM   65099  C  CG    . MET PA 41 18   ? 360.340 326.117 434.681 1.00 128.72 ? 34   MET lU CG    1 
ATOM   65100  S  SD    . MET PA 41 18   ? 361.731 326.849 433.766 1.00 128.72 ? 34   MET lU SD    1 
ATOM   65101  C  CE    . MET PA 41 18   ? 362.879 325.494 433.458 1.00 128.72 ? 34   MET lU CE    1 
ATOM   65102  N  N     . ASP PA 41 19   ? 362.597 327.698 436.294 1.00 122.52 ? 35   ASP lU N     1 
ATOM   65103  C  CA    . ASP PA 41 19   ? 362.734 329.105 436.635 1.00 122.52 ? 35   ASP lU CA    1 
ATOM   65104  C  C     . ASP PA 41 19   ? 361.396 329.790 436.414 1.00 122.52 ? 35   ASP lU C     1 
ATOM   65105  O  O     . ASP PA 41 19   ? 360.755 329.593 435.379 1.00 122.52 ? 35   ASP lU O     1 
ATOM   65106  C  CB    . ASP PA 41 19   ? 363.817 329.773 435.783 1.00 122.52 ? 35   ASP lU CB    1 
ATOM   65107  C  CG    . ASP PA 41 19   ? 363.709 331.295 435.767 1.00 122.52 ? 35   ASP lU CG    1 
ATOM   65108  O  OD1   . ASP PA 41 19   ? 363.143 331.884 436.714 1.00 122.52 ? 35   ASP lU OD1   1 
ATOM   65109  O  OD2   . ASP PA 41 19   ? 364.182 331.909 434.786 1.00 122.52 ? 35   ASP lU OD2   1 
ATOM   65110  N  N     . ALA PA 41 20   ? 360.989 330.605 437.384 1.00 119.79 ? 36   ALA lU N     1 
ATOM   65111  C  CA    . ALA PA 41 20   ? 359.763 331.374 437.234 1.00 119.79 ? 36   ALA lU CA    1 
ATOM   65112  C  C     . ALA PA 41 20   ? 359.892 332.465 436.184 1.00 119.79 ? 36   ALA lU C     1 
ATOM   65113  O  O     . ALA PA 41 20   ? 358.913 332.758 435.493 1.00 119.79 ? 36   ALA lU O     1 
ATOM   65114  C  CB    . ALA PA 41 20   ? 359.363 331.990 438.574 1.00 119.79 ? 36   ALA lU CB    1 
ATOM   65115  N  N     . ALA PA 41 21   ? 361.077 333.061 436.043 1.00 126.62 ? 37   ALA lU N     1 
ATOM   65116  C  CA    . ALA PA 41 21   ? 361.257 334.212 435.168 1.00 126.62 ? 37   ALA lU CA    1 
ATOM   65117  C  C     . ALA PA 41 21   ? 361.023 333.896 433.698 1.00 126.62 ? 37   ALA lU C     1 
ATOM   65118  O  O     . ALA PA 41 21   ? 360.548 334.768 432.962 1.00 126.62 ? 37   ALA lU O     1 
ATOM   65119  C  CB    . ALA PA 41 21   ? 362.661 334.793 435.341 1.00 126.62 ? 37   ALA lU CB    1 
ATOM   65120  N  N     . ASN PA 41 22   ? 361.357 332.689 433.247 1.00 117.98 ? 38   ASN lU N     1 
ATOM   65121  C  CA    . ASN PA 41 22   ? 361.175 332.364 431.840 1.00 117.98 ? 38   ASN lU CA    1 
ATOM   65122  C  C     . ASN PA 41 22   ? 359.716 332.372 431.428 1.00 117.98 ? 38   ASN lU C     1 
ATOM   65123  O  O     . ASN PA 41 22   ? 359.418 332.597 430.253 1.00 117.98 ? 38   ASN lU O     1 
ATOM   65124  C  CB    . ASN PA 41 22   ? 361.765 330.995 431.526 1.00 117.98 ? 38   ASN lU CB    1 
ATOM   65125  C  CG    . ASN PA 41 22   ? 361.279 329.936 432.471 1.00 117.98 ? 38   ASN lU CG    1 
ATOM   65126  O  OD1   . ASN PA 41 22   ? 360.077 329.764 432.667 1.00 117.98 ? 38   ASN lU OD1   1 
ATOM   65127  N  ND2   . ASN PA 41 22   ? 362.209 329.214 433.070 1.00 117.98 ? 38   ASN lU ND2   1 
ATOM   65128  N  N     . PHE PA 41 23   ? 358.803 332.120 432.362 1.00 114.33 ? 39   PHE lU N     1 
ATOM   65129  C  CA    . PHE PA 41 23   ? 357.401 332.034 431.988 1.00 114.33 ? 39   PHE lU CA    1 
ATOM   65130  C  C     . PHE PA 41 23   ? 356.900 333.338 431.396 1.00 114.33 ? 39   PHE lU C     1 
ATOM   65131  O  O     . PHE PA 41 23   ? 356.406 333.355 430.266 1.00 114.33 ? 39   PHE lU O     1 
ATOM   65132  C  CB    . PHE PA 41 23   ? 356.557 331.647 433.193 1.00 114.33 ? 39   PHE lU CB    1 
ATOM   65133  C  CG    . PHE PA 41 23   ? 355.985 330.274 433.102 1.00 114.33 ? 39   PHE lU CG    1 
ATOM   65134  C  CD1   . PHE PA 41 23   ? 356.563 329.227 433.786 1.00 114.33 ? 39   PHE lU CD1   1 
ATOM   65135  C  CD2   . PHE PA 41 23   ? 354.877 330.026 432.311 1.00 114.33 ? 39   PHE lU CD2   1 
ATOM   65136  C  CE1   . PHE PA 41 23   ? 356.034 327.964 433.701 1.00 114.33 ? 39   PHE lU CE1   1 
ATOM   65137  C  CE2   . PHE PA 41 23   ? 354.347 328.767 432.219 1.00 114.33 ? 39   PHE lU CE2   1 
ATOM   65138  C  CZ    . PHE PA 41 23   ? 354.925 327.732 432.914 1.00 114.33 ? 39   PHE lU CZ    1 
ATOM   65139  N  N     . GLU PA 41 24   ? 357.047 334.444 432.127 1.00 123.61 ? 40   GLU lU N     1 
ATOM   65140  C  CA    . GLU PA 41 24   ? 356.510 335.711 431.643 1.00 123.61 ? 40   GLU lU CA    1 
ATOM   65141  C  C     . GLU PA 41 24   ? 357.005 335.993 430.236 1.00 123.61 ? 40   GLU lU C     1 
ATOM   65142  O  O     . GLU PA 41 24   ? 356.208 336.209 429.320 1.00 123.61 ? 40   GLU lU O     1 
ATOM   65143  C  CB    . GLU PA 41 24   ? 356.898 336.848 432.584 1.00 123.61 ? 40   GLU lU CB    1 
ATOM   65144  C  CG    . GLU PA 41 24   ? 356.455 336.646 434.007 1.00 123.61 ? 40   GLU lU CG    1 
ATOM   65145  C  CD    . GLU PA 41 24   ? 357.540 335.996 434.828 1.00 123.61 ? 40   GLU lU CD    1 
ATOM   65146  O  OE1   . GLU PA 41 24   ? 358.199 335.080 434.302 1.00 123.61 ? 40   GLU lU OE1   1 
ATOM   65147  O  OE2   . GLU PA 41 24   ? 357.756 336.412 435.981 1.00 123.61 ? 40   GLU lU OE2   1 
ATOM   65148  N  N     . GLN PA 41 25   ? 358.319 335.900 430.030 1.00 120.89 ? 41   GLN lU N     1 
ATOM   65149  C  CA    . GLN PA 41 25   ? 358.876 336.099 428.702 1.00 120.89 ? 41   GLN lU CA    1 
ATOM   65150  C  C     . GLN PA 41 25   ? 358.502 334.978 427.744 1.00 120.89 ? 41   GLN lU C     1 
ATOM   65151  O  O     . GLN PA 41 25   ? 358.808 335.082 426.552 1.00 120.89 ? 41   GLN lU O     1 
ATOM   65152  C  CB    . GLN PA 41 25   ? 360.396 336.253 428.774 1.00 120.89 ? 41   GLN lU CB    1 
ATOM   65153  C  CG    . GLN PA 41 25   ? 361.129 335.073 429.365 1.00 120.89 ? 41   GLN lU CG    1 
ATOM   65154  C  CD    . GLN PA 41 25   ? 361.442 334.015 428.334 1.00 120.89 ? 41   GLN lU CD    1 
ATOM   65155  O  OE1   . GLN PA 41 25   ? 362.114 334.282 427.340 1.00 120.89 ? 41   GLN lU OE1   1 
ATOM   65156  N  NE2   . GLN PA 41 25   ? 360.948 332.806 428.560 1.00 120.89 ? 41   GLN lU NE2   1 
ATOM   65157  N  N     . PHE PA 41 26   ? 357.869 333.913 428.228 1.00 117.10 ? 42   PHE lU N     1 
ATOM   65158  C  CA    . PHE PA 41 26   ? 357.305 332.910 427.334 1.00 117.10 ? 42   PHE lU CA    1 
ATOM   65159  C  C     . PHE PA 41 26   ? 355.911 333.308 426.853 1.00 117.10 ? 42   PHE lU C     1 
ATOM   65160  O  O     . PHE PA 41 26   ? 355.602 333.183 425.667 1.00 117.10 ? 42   PHE lU O     1 
ATOM   65161  C  CB    . PHE PA 41 26   ? 357.283 331.548 428.036 1.00 117.10 ? 42   PHE lU CB    1 
ATOM   65162  C  CG    . PHE PA 41 26   ? 356.680 330.448 427.219 1.00 117.10 ? 42   PHE lU CG    1 
ATOM   65163  C  CD1   . PHE PA 41 26   ? 357.474 329.648 426.422 1.00 117.10 ? 42   PHE lU CD1   1 
ATOM   65164  C  CD2   . PHE PA 41 26   ? 355.323 330.195 427.269 1.00 117.10 ? 42   PHE lU CD2   1 
ATOM   65165  C  CE1   . PHE PA 41 26   ? 356.923 328.626 425.681 1.00 117.10 ? 42   PHE lU CE1   1 
ATOM   65166  C  CE2   . PHE PA 41 26   ? 354.768 329.179 426.526 1.00 117.10 ? 42   PHE lU CE2   1 
ATOM   65167  C  CZ    . PHE PA 41 26   ? 355.569 328.393 425.733 1.00 117.10 ? 42   PHE lU CZ    1 
ATOM   65168  N  N     . LEU PA 41 27   ? 355.057 333.787 427.760 1.00 124.82 ? 43   LEU lU N     1 
ATOM   65169  C  CA    . LEU PA 41 27   ? 353.681 334.068 427.361 1.00 124.82 ? 43   LEU lU CA    1 
ATOM   65170  C  C     . LEU PA 41 27   ? 353.498 335.432 426.710 1.00 124.82 ? 43   LEU lU C     1 
ATOM   65171  O  O     . LEU PA 41 27   ? 352.616 335.563 425.857 1.00 124.82 ? 43   LEU lU O     1 
ATOM   65172  C  CB    . LEU PA 41 27   ? 352.703 333.955 428.537 1.00 124.82 ? 43   LEU lU CB    1 
ATOM   65173  C  CG    . LEU PA 41 27   ? 352.522 332.667 429.346 1.00 124.82 ? 43   LEU lU CG    1 
ATOM   65174  C  CD1   . LEU PA 41 27   ? 353.553 332.519 430.417 1.00 124.82 ? 43   LEU lU CD1   1 
ATOM   65175  C  CD2   . LEU PA 41 27   ? 351.128 332.618 429.947 1.00 124.82 ? 43   LEU lU CD2   1 
ATOM   65176  N  N     . GLN PA 41 28   ? 354.288 336.447 427.078 1.00 122.46 ? 44   GLN lU N     1 
ATOM   65177  C  CA    . GLN PA 41 28   ? 353.977 337.792 426.598 1.00 122.46 ? 44   GLN lU CA    1 
ATOM   65178  C  C     . GLN PA 41 28   ? 354.036 337.885 425.079 1.00 122.46 ? 44   GLN lU C     1 
ATOM   65179  O  O     . GLN PA 41 28   ? 353.394 338.768 424.499 1.00 122.46 ? 44   GLN lU O     1 
ATOM   65180  C  CB    . GLN PA 41 28   ? 354.924 338.838 427.191 1.00 122.46 ? 44   GLN lU CB    1 
ATOM   65181  C  CG    . GLN PA 41 28   ? 356.324 338.360 427.443 1.00 122.46 ? 44   GLN lU CG    1 
ATOM   65182  C  CD    . GLN PA 41 28   ? 357.089 338.163 426.158 1.00 122.46 ? 44   GLN lU CD    1 
ATOM   65183  O  OE1   . GLN PA 41 28   ? 357.105 339.038 425.298 1.00 122.46 ? 44   GLN lU OE1   1 
ATOM   65184  N  NE2   . GLN PA 41 28   ? 357.684 337.003 425.994 1.00 122.46 ? 44   GLN lU NE2   1 
ATOM   65185  N  N     . GLU PA 41 29   ? 354.791 337.000 424.425 1.00 124.71 ? 45   GLU lU N     1 
ATOM   65186  C  CA    . GLU PA 41 29   ? 354.830 336.948 422.971 1.00 124.71 ? 45   GLU lU CA    1 
ATOM   65187  C  C     . GLU PA 41 29   ? 353.995 335.819 422.388 1.00 124.71 ? 45   GLU lU C     1 
ATOM   65188  O  O     . GLU PA 41 29   ? 353.377 336.009 421.341 1.00 124.71 ? 45   GLU lU O     1 
ATOM   65189  C  CB    . GLU PA 41 29   ? 356.280 336.825 422.476 1.00 124.71 ? 45   GLU lU CB    1 
ATOM   65190  C  CG    . GLU PA 41 29   ? 356.881 335.427 422.495 1.00 124.71 ? 45   GLU lU CG    1 
ATOM   65191  C  CD    . GLU PA 41 29   ? 357.152 334.914 423.892 1.00 124.71 ? 45   GLU lU CD    1 
ATOM   65192  O  OE1   . GLU PA 41 29   ? 356.691 335.539 424.865 1.00 124.71 ? 45   GLU lU OE1   1 
ATOM   65193  O  OE2   . GLU PA 41 29   ? 357.838 333.884 424.026 1.00 124.71 ? 45   GLU lU OE2   1 
ATOM   65194  N  N     . ARG PA 41 30   ? 353.942 334.661 423.041 1.00 122.56 ? 46   ARG lU N     1 
ATOM   65195  C  CA    . ARG PA 41 30   ? 353.014 333.610 422.634 1.00 122.56 ? 46   ARG lU CA    1 
ATOM   65196  C  C     . ARG PA 41 30   ? 351.701 333.722 423.396 1.00 122.56 ? 46   ARG lU C     1 
ATOM   65197  O  O     . ARG PA 41 30   ? 351.204 332.770 423.989 1.00 122.56 ? 46   ARG lU O     1 
ATOM   65198  C  CB    . ARG PA 41 30   ? 353.647 332.239 422.819 1.00 122.56 ? 46   ARG lU CB    1 
ATOM   65199  C  CG    . ARG PA 41 30   ? 355.157 332.254 422.796 1.00 122.56 ? 46   ARG lU CG    1 
ATOM   65200  C  CD    . ARG PA 41 30   ? 355.708 330.985 423.398 1.00 122.56 ? 46   ARG lU CD    1 
ATOM   65201  N  NE    . ARG PA 41 30   ? 355.202 329.805 422.710 1.00 122.56 ? 46   ARG lU NE    1 
ATOM   65202  C  CZ    . ARG PA 41 30   ? 355.711 329.323 421.585 1.00 122.56 ? 46   ARG lU CZ    1 
ATOM   65203  N  NH1   . ARG PA 41 30   ? 356.760 329.883 421.005 1.00 122.56 ? 46   ARG lU NH1   1 
ATOM   65204  N  NH2   . ARG PA 41 30   ? 355.156 328.250 421.030 1.00 122.56 ? 46   ARG lU NH2   1 
ATOM   65205  N  N     . ILE PA 41 31   ? 351.142 334.924 423.384 1.00 118.10 ? 47   ILE lU N     1 
ATOM   65206  C  CA    . ILE PA 41 31   ? 349.762 335.167 423.774 1.00 118.10 ? 47   ILE lU CA    1 
ATOM   65207  C  C     . ILE PA 41 31   ? 349.041 335.645 422.525 1.00 118.10 ? 47   ILE lU C     1 
ATOM   65208  O  O     . ILE PA 41 31   ? 349.607 336.397 421.721 1.00 118.10 ? 47   ILE lU O     1 
ATOM   65209  C  CB    . ILE PA 41 31   ? 349.659 336.178 424.930 1.00 118.10 ? 47   ILE lU CB    1 
ATOM   65210  C  CG1   . ILE PA 41 31   ? 348.583 335.740 425.920 1.00 118.10 ? 47   ILE lU CG1   1 
ATOM   65211  C  CG2   . ILE PA 41 31   ? 349.383 337.592 424.430 1.00 118.10 ? 47   ILE lU CG2   1 
ATOM   65212  C  CD1   . ILE PA 41 31   ? 349.012 334.601 426.803 1.00 118.10 ? 47   ILE lU CD1   1 
ATOM   65213  N  N     . LYS PA 41 32   ? 347.829 335.161 422.323 1.00 117.71 ? 48   LYS lU N     1 
ATOM   65214  C  CA    . LYS PA 41 32   ? 347.126 335.392 421.070 1.00 117.71 ? 48   LYS lU CA    1 
ATOM   65215  C  C     . LYS PA 41 32   ? 345.877 336.210 421.371 1.00 117.71 ? 48   LYS lU C     1 
ATOM   65216  O  O     . LYS PA 41 32   ? 344.810 335.669 421.660 1.00 117.71 ? 48   LYS lU O     1 
ATOM   65217  C  CB    . LYS PA 41 32   ? 346.804 334.079 420.383 1.00 117.71 ? 48   LYS lU CB    1 
ATOM   65218  C  CG    . LYS PA 41 32   ? 346.909 334.158 418.873 1.00 117.71 ? 48   LYS lU CG    1 
ATOM   65219  C  CD    . LYS PA 41 32   ? 347.056 332.780 418.259 1.00 117.71 ? 48   LYS lU CD    1 
ATOM   65220  C  CE    . LYS PA 41 32   ? 348.515 332.360 418.197 1.00 117.71 ? 48   LYS lU CE    1 
ATOM   65221  N  NZ    . LYS PA 41 32   ? 348.653 330.891 418.009 1.00 117.71 ? 48   LYS lU NZ    1 
ATOM   65222  N  N     . VAL PA 41 33   ? 346.022 337.525 421.299 1.00 119.14 ? 49   VAL lU N     1 
ATOM   65223  C  CA    . VAL PA 41 33   ? 344.917 338.449 421.494 1.00 119.14 ? 49   VAL lU CA    1 
ATOM   65224  C  C     . VAL PA 41 33   ? 344.430 338.867 420.116 1.00 119.14 ? 49   VAL lU C     1 
ATOM   65225  O  O     . VAL PA 41 33   ? 345.167 339.501 419.355 1.00 119.14 ? 49   VAL lU O     1 
ATOM   65226  C  CB    . VAL PA 41 33   ? 345.341 339.657 422.332 1.00 119.14 ? 49   VAL lU CB    1 
ATOM   65227  C  CG1   . VAL PA 41 33   ? 344.134 340.502 422.674 1.00 119.14 ? 49   VAL lU CG1   1 
ATOM   65228  C  CG2   . VAL PA 41 33   ? 346.043 339.187 423.587 1.00 119.14 ? 49   VAL lU CG2   1 
ATOM   65229  N  N     . ASN PA 41 34   ? 343.185 338.515 419.798 1.00 131.50 ? 50   ASN lU N     1 
ATOM   65230  C  CA    . ASN PA 41 34   ? 342.622 338.728 418.464 1.00 131.50 ? 50   ASN lU CA    1 
ATOM   65231  C  C     . ASN PA 41 34   ? 343.525 338.137 417.385 1.00 131.50 ? 50   ASN lU C     1 
ATOM   65232  O  O     . ASN PA 41 34   ? 343.791 338.765 416.358 1.00 131.50 ? 50   ASN lU O     1 
ATOM   65233  C  CB    . ASN PA 41 34   ? 342.353 340.210 418.201 1.00 131.50 ? 50   ASN lU CB    1 
ATOM   65234  C  CG    . ASN PA 41 34   ? 341.932 340.953 419.447 1.00 131.50 ? 50   ASN lU CG    1 
ATOM   65235  O  OD1   . ASN PA 41 34   ? 342.588 341.903 419.868 1.00 131.50 ? 50   ASN lU OD1   1 
ATOM   65236  N  ND2   . ASN PA 41 34   ? 340.835 340.518 420.050 1.00 131.50 ? 50   ASN lU ND2   1 
ATOM   65237  N  N     . GLY PA 41 35   ? 344.011 336.924 417.629 1.00 136.09 ? 51   GLY lU N     1 
ATOM   65238  C  CA    . GLY PA 41 35   ? 344.778 336.189 416.645 1.00 136.09 ? 51   GLY lU CA    1 
ATOM   65239  C  C     . GLY PA 41 35   ? 346.095 336.814 416.235 1.00 136.09 ? 51   GLY lU C     1 
ATOM   65240  O  O     . GLY PA 41 35   ? 346.460 336.766 415.058 1.00 136.09 ? 51   GLY lU O     1 
ATOM   65241  N  N     . LYS PA 41 36   ? 346.820 337.403 417.183 1.00 128.69 ? 52   LYS lU N     1 
ATOM   65242  C  CA    . LYS PA 41 36   ? 348.180 337.854 416.928 1.00 128.69 ? 52   LYS lU CA    1 
ATOM   65243  C  C     . LYS PA 41 36   ? 349.022 337.570 418.164 1.00 128.69 ? 52   LYS lU C     1 
ATOM   65244  O  O     . LYS PA 41 36   ? 348.512 337.468 419.281 1.00 128.69 ? 52   LYS lU O     1 
ATOM   65245  C  CB    . LYS PA 41 36   ? 348.230 339.340 416.537 1.00 128.69 ? 52   LYS lU CB    1 
ATOM   65246  C  CG    . LYS PA 41 36   ? 347.712 340.299 417.586 1.00 128.69 ? 52   LYS lU CG    1 
ATOM   65247  C  CD    . LYS PA 41 36   ? 348.847 340.809 418.457 1.00 128.69 ? 52   LYS lU CD    1 
ATOM   65248  C  CE    . LYS PA 41 36   ? 348.335 341.347 419.775 1.00 128.69 ? 52   LYS lU CE    1 
ATOM   65249  N  NZ    . LYS PA 41 36   ? 349.447 341.465 420.744 1.00 128.69 ? 52   LYS lU NZ    1 
ATOM   65250  N  N     . ALA PA 41 37   ? 350.328 337.453 417.954 1.00 132.28 ? 53   ALA lU N     1 
ATOM   65251  C  CA    . ALA PA 41 37   ? 351.257 337.033 418.991 1.00 132.28 ? 53   ALA lU CA    1 
ATOM   65252  C  C     . ALA PA 41 37   ? 352.245 338.149 419.295 1.00 132.28 ? 53   ALA lU C     1 
ATOM   65253  O  O     . ALA PA 41 37   ? 352.733 338.825 418.384 1.00 132.28 ? 53   ALA lU O     1 
ATOM   65254  C  CB    . ALA PA 41 37   ? 352.006 335.768 418.566 1.00 132.28 ? 53   ALA lU CB    1 
ATOM   65255  N  N     . GLY PA 41 38   ? 352.542 338.334 420.578 1.00 136.01 ? 54   GLY lU N     1 
ATOM   65256  C  CA    . GLY PA 41 38   ? 353.456 339.369 421.008 1.00 136.01 ? 54   GLY lU CA    1 
ATOM   65257  C  C     . GLY PA 41 38   ? 352.742 340.639 421.427 1.00 136.01 ? 54   GLY lU C     1 
ATOM   65258  O  O     . GLY PA 41 38   ? 351.532 340.798 421.272 1.00 136.01 ? 54   GLY lU O     1 
ATOM   65259  N  N     . ASN PA 41 39   ? 353.517 341.532 422.044 1.00 140.85 ? 55   ASN lU N     1 
ATOM   65260  C  CA    . ASN PA 41 39   ? 353.134 342.915 422.320 1.00 140.85 ? 55   ASN lU CA    1 
ATOM   65261  C  C     . ASN PA 41 39   ? 351.880 343.031 423.180 1.00 140.85 ? 55   ASN lU C     1 
ATOM   65262  O  O     . ASN PA 41 39   ? 351.382 344.139 423.399 1.00 140.85 ? 55   ASN lU O     1 
ATOM   65263  C  CB    . ASN PA 41 39   ? 352.987 343.710 421.009 1.00 140.85 ? 55   ASN lU CB    1 
ATOM   65264  C  CG    . ASN PA 41 39   ? 351.716 343.383 420.234 1.00 140.85 ? 55   ASN lU CG    1 
ATOM   65265  O  OD1   . ASN PA 41 39   ? 350.600 343.548 420.726 1.00 140.85 ? 55   ASN lU OD1   1 
ATOM   65266  N  ND2   . ASN PA 41 39   ? 351.888 342.908 419.007 1.00 140.85 ? 55   ASN lU ND2   1 
ATOM   65267  N  N     . LEU PA 41 40   ? 351.343 341.902 423.639 1.00 144.62 ? 56   LEU lU N     1 
ATOM   65268  C  CA    . LEU PA 41 40   ? 350.254 341.825 424.610 1.00 144.62 ? 56   LEU lU CA    1 
ATOM   65269  C  C     . LEU PA 41 40   ? 349.000 342.573 424.174 1.00 144.62 ? 56   LEU lU C     1 
ATOM   65270  O  O     . LEU PA 41 40   ? 348.040 342.665 424.947 1.00 144.62 ? 56   LEU lU O     1 
ATOM   65271  C  CB    . LEU PA 41 40   ? 350.714 342.313 425.998 1.00 144.62 ? 56   LEU lU CB    1 
ATOM   65272  C  CG    . LEU PA 41 40   ? 350.863 343.790 426.410 1.00 144.62 ? 56   LEU lU CG    1 
ATOM   65273  C  CD1   . LEU PA 41 40   ? 349.563 344.456 426.820 1.00 144.62 ? 56   LEU lU CD1   1 
ATOM   65274  C  CD2   . LEU PA 41 40   ? 351.892 343.927 427.522 1.00 144.62 ? 56   LEU lU CD2   1 
ATOM   65275  N  N     . GLY PA 41 41   ? 348.956 343.074 422.944 1.00 154.80 ? 57   GLY lU N     1 
ATOM   65276  C  CA    . GLY PA 41 41   ? 347.897 343.944 422.500 1.00 154.80 ? 57   GLY lU CA    1 
ATOM   65277  C  C     . GLY PA 41 41   ? 348.133 345.403 422.834 1.00 154.80 ? 57   GLY lU C     1 
ATOM   65278  O  O     . GLY PA 41 41   ? 347.568 346.282 422.177 1.00 154.80 ? 57   GLY lU O     1 
ATOM   65279  N  N     . GLY PA 41 42   ? 348.951 345.677 423.848 1.00 161.91 ? 58   GLY lU N     1 
ATOM   65280  C  CA    . GLY PA 41 42   ? 349.367 347.028 424.163 1.00 161.91 ? 58   GLY lU CA    1 
ATOM   65281  C  C     . GLY PA 41 42   ? 348.584 347.636 425.305 1.00 161.91 ? 58   GLY lU C     1 
ATOM   65282  O  O     . GLY PA 41 42   ? 347.481 348.152 425.102 1.00 161.91 ? 58   GLY lU O     1 
ATOM   65283  N  N     . GLY PA 41 43   ? 349.153 347.601 426.507 1.00 162.20 ? 59   GLY lU N     1 
ATOM   65284  C  CA    . GLY PA 41 43   ? 348.459 348.108 427.674 1.00 162.20 ? 59   GLY lU CA    1 
ATOM   65285  C  C     . GLY PA 41 43   ? 347.116 347.465 427.935 1.00 162.20 ? 59   GLY lU C     1 
ATOM   65286  O  O     . GLY PA 41 43   ? 346.262 348.075 428.584 1.00 162.20 ? 59   GLY lU O     1 
ATOM   65287  N  N     . VAL PA 41 44   ? 346.901 346.244 427.446 1.00 148.12 ? 60   VAL lU N     1 
ATOM   65288  C  CA    . VAL PA 41 44   ? 345.604 345.587 427.553 1.00 148.12 ? 60   VAL lU CA    1 
ATOM   65289  C  C     . VAL PA 41 44   ? 345.736 344.330 428.402 1.00 148.12 ? 60   VAL lU C     1 
ATOM   65290  O  O     . VAL PA 41 44   ? 345.004 344.151 429.381 1.00 148.12 ? 60   VAL lU O     1 
ATOM   65291  C  CB    . VAL PA 41 44   ? 345.033 345.262 426.162 1.00 148.12 ? 60   VAL lU CB    1 
ATOM   65292  C  CG1   . VAL PA 41 44   ? 343.906 344.280 426.281 1.00 148.12 ? 60   VAL lU CG1   1 
ATOM   65293  C  CG2   . VAL PA 41 44   ? 344.550 346.530 425.484 1.00 148.12 ? 60   VAL lU CG2   1 
ATOM   65294  N  N     . VAL PA 41 45   ? 346.669 343.456 428.041 1.00 137.07 ? 61   VAL lU N     1 
ATOM   65295  C  CA    . VAL PA 41 45   ? 346.916 342.224 428.779 1.00 137.07 ? 61   VAL lU CA    1 
ATOM   65296  C  C     . VAL PA 41 45   ? 347.966 342.498 429.843 1.00 137.07 ? 61   VAL lU C     1 
ATOM   65297  O  O     . VAL PA 41 45   ? 349.112 342.836 429.525 1.00 137.07 ? 61   VAL lU O     1 
ATOM   65298  C  CB    . VAL PA 41 45   ? 347.365 341.090 427.844 1.00 137.07 ? 61   VAL lU CB    1 
ATOM   65299  C  CG1   . VAL PA 41 45   ? 348.105 340.025 428.629 1.00 137.07 ? 61   VAL lU CG1   1 
ATOM   65300  C  CG2   . VAL PA 41 45   ? 346.164 340.490 427.144 1.00 137.07 ? 61   VAL lU CG2   1 
ATOM   65301  N  N     . THR PA 41 46   ? 347.579 342.350 431.105 1.00 129.04 ? 62   THR lU N     1 
ATOM   65302  C  CA    . THR PA 41 46   ? 348.462 342.618 432.230 1.00 129.04 ? 62   THR lU CA    1 
ATOM   65303  C  C     . THR PA 41 46   ? 349.047 341.303 432.721 1.00 129.04 ? 62   THR lU C     1 
ATOM   65304  O  O     . THR PA 41 46   ? 348.305 340.362 433.020 1.00 129.04 ? 62   THR lU O     1 
ATOM   65305  C  CB    . THR PA 41 46   ? 347.714 343.325 433.357 1.00 129.04 ? 62   THR lU CB    1 
ATOM   65306  O  OG1   . THR PA 41 46   ? 346.791 344.270 432.801 1.00 129.04 ? 62   THR lU OG1   1 
ATOM   65307  C  CG2   . THR PA 41 46   ? 348.689 344.046 434.274 1.00 129.04 ? 62   THR lU CG2   1 
ATOM   65308  N  N     . ILE PA 41 47   ? 350.371 341.241 432.803 1.00 120.21 ? 63   ILE lU N     1 
ATOM   65309  C  CA    . ILE PA 41 47   ? 351.083 340.037 433.209 1.00 120.21 ? 63   ILE lU CA    1 
ATOM   65310  C  C     . ILE PA 41 47   ? 352.180 340.429 434.192 1.00 120.21 ? 63   ILE lU C     1 
ATOM   65311  O  O     . ILE PA 41 47   ? 353.164 341.079 433.819 1.00 120.21 ? 63   ILE lU O     1 
ATOM   65312  C  CB    . ILE PA 41 47   ? 351.646 339.283 431.993 1.00 120.21 ? 63   ILE lU CB    1 
ATOM   65313  C  CG1   . ILE PA 41 47   ? 352.439 338.057 432.444 1.00 120.21 ? 63   ILE lU CG1   1 
ATOM   65314  C  CG2   . ILE PA 41 47   ? 352.445 340.210 431.075 1.00 120.21 ? 63   ILE lU CG2   1 
ATOM   65315  C  CD1   . ILE PA 41 47   ? 351.597 337.027 433.137 1.00 120.21 ? 63   ILE lU CD1   1 
ATOM   65316  N  N     . GLU PA 41 48   ? 352.005 340.047 435.451 1.00 126.11 ? 64   GLU lU N     1 
ATOM   65317  C  CA    . GLU PA 41 48   ? 353.027 340.231 436.466 1.00 126.11 ? 64   GLU lU CA    1 
ATOM   65318  C  C     . GLU PA 41 48   ? 353.266 338.900 437.156 1.00 126.11 ? 64   GLU lU C     1 
ATOM   65319  O  O     . GLU PA 41 48   ? 352.709 337.868 436.772 1.00 126.11 ? 64   GLU lU O     1 
ATOM   65320  C  CB    . GLU PA 41 48   ? 352.639 341.313 437.485 1.00 126.11 ? 64   GLU lU CB    1 
ATOM   65321  C  CG    . GLU PA 41 48   ? 351.574 340.924 438.509 1.00 126.11 ? 64   GLU lU CG    1 
ATOM   65322  C  CD    . GLU PA 41 48   ? 350.198 340.684 437.914 1.00 126.11 ? 64   GLU lU CD    1 
ATOM   65323  O  OE1   . GLU PA 41 48   ? 350.041 340.730 436.676 1.00 126.11 ? 64   GLU lU OE1   1 
ATOM   65324  O  OE2   . GLU PA 41 48   ? 349.256 340.477 438.705 1.00 126.11 ? 64   GLU lU OE2   1 
ATOM   65325  N  N     . ARG PA 41 49   ? 354.107 338.925 438.185 1.00 116.94 ? 65   ARG lU N     1 
ATOM   65326  C  CA    . ARG PA 41 49   ? 354.499 337.687 438.848 1.00 116.94 ? 65   ARG lU CA    1 
ATOM   65327  C  C     . ARG PA 41 49   ? 355.085 338.028 440.210 1.00 116.94 ? 65   ARG lU C     1 
ATOM   65328  O  O     . ARG PA 41 49   ? 356.130 338.680 440.283 1.00 116.94 ? 65   ARG lU O     1 
ATOM   65329  C  CB    . ARG PA 41 49   ? 355.497 336.935 437.990 1.00 116.94 ? 65   ARG lU CB    1 
ATOM   65330  C  CG    . ARG PA 41 49   ? 355.512 335.447 438.204 1.00 116.94 ? 65   ARG lU CG    1 
ATOM   65331  C  CD    . ARG PA 41 49   ? 356.432 335.088 439.343 1.00 116.94 ? 65   ARG lU CD    1 
ATOM   65332  N  NE    . ARG PA 41 49   ? 357.504 336.064 439.493 1.00 116.94 ? 65   ARG lU NE    1 
ATOM   65333  C  CZ    . ARG PA 41 49   ? 358.611 336.083 438.765 1.00 116.94 ? 65   ARG lU CZ    1 
ATOM   65334  N  NH1   . ARG PA 41 49   ? 358.825 335.195 437.808 1.00 116.94 ? 65   ARG lU NH1   1 
ATOM   65335  N  NH2   . ARG PA 41 49   ? 359.522 337.023 438.995 1.00 116.94 ? 65   ARG lU NH2   1 
ATOM   65336  N  N     . SER PA 41 50   ? 354.427 337.578 441.274 1.00 122.87 ? 66   SER lU N     1 
ATOM   65337  C  CA    . SER PA 41 50   ? 354.892 337.836 442.636 1.00 122.87 ? 66   SER lU CA    1 
ATOM   65338  C  C     . SER PA 41 50   ? 355.777 336.705 443.158 1.00 122.87 ? 66   SER lU C     1 
ATOM   65339  O  O     . SER PA 41 50   ? 355.572 336.156 444.239 1.00 122.87 ? 66   SER lU O     1 
ATOM   65340  C  CB    . SER PA 41 50   ? 353.695 338.071 443.547 1.00 122.87 ? 66   SER lU CB    1 
ATOM   65341  O  OG    . SER PA 41 50   ? 352.739 338.900 442.907 1.00 122.87 ? 66   SER lU OG    1 
ATOM   65342  N  N     . LYS PA 41 51   ? 356.766 336.342 442.341 1.00 120.84 ? 67   LYS lU N     1 
ATOM   65343  C  CA    . LYS PA 41 51   ? 357.870 335.449 442.679 1.00 120.84 ? 67   LYS lU CA    1 
ATOM   65344  C  C     . LYS PA 41 51   ? 357.437 334.009 442.927 1.00 120.84 ? 67   LYS lU C     1 
ATOM   65345  O  O     . LYS PA 41 51   ? 358.287 333.121 443.044 1.00 120.84 ? 67   LYS lU O     1 
ATOM   65346  C  CB    . LYS PA 41 51   ? 358.625 335.973 443.903 1.00 120.84 ? 67   LYS lU CB    1 
ATOM   65347  C  CG    . LYS PA 41 51   ? 359.140 337.396 443.757 1.00 120.84 ? 67   LYS lU CG    1 
ATOM   65348  C  CD    . LYS PA 41 51   ? 359.888 337.586 442.452 1.00 120.84 ? 67   LYS lU CD    1 
ATOM   65349  C  CE    . LYS PA 41 51   ? 359.539 338.920 441.821 1.00 120.84 ? 67   LYS lU CE    1 
ATOM   65350  N  NZ    . LYS PA 41 51   ? 358.095 338.996 441.468 1.00 120.84 ? 67   LYS lU NZ    1 
ATOM   65351  N  N     . SER PA 41 52   ? 356.133 333.757 443.007 1.00 123.60 ? 68   SER lU N     1 
ATOM   65352  C  CA    . SER PA 41 52   ? 355.632 332.390 443.014 1.00 123.60 ? 68   SER lU CA    1 
ATOM   65353  C  C     . SER PA 41 52   ? 354.340 332.216 442.231 1.00 123.60 ? 68   SER lU C     1 
ATOM   65354  O  O     . SER PA 41 52   ? 353.979 331.078 441.917 1.00 123.60 ? 68   SER lU O     1 
ATOM   65355  C  CB    . SER PA 41 52   ? 355.419 331.900 444.454 1.00 123.60 ? 68   SER lU CB    1 
ATOM   65356  O  OG    . SER PA 41 52   ? 355.618 330.501 444.548 1.00 123.60 ? 68   SER lU OG    1 
ATOM   65357  N  N     . LYS PA 41 53   ? 353.642 333.297 441.904 1.00 124.30 ? 69   LYS lU N     1 
ATOM   65358  C  CA    . LYS PA 41 53   ? 352.284 333.209 441.391 1.00 124.30 ? 69   LYS lU CA    1 
ATOM   65359  C  C     . LYS PA 41 53   ? 352.156 334.156 440.211 1.00 124.30 ? 69   LYS lU C     1 
ATOM   65360  O  O     . LYS PA 41 53   ? 352.708 335.260 440.232 1.00 124.30 ? 69   LYS lU O     1 
ATOM   65361  C  CB    . LYS PA 41 53   ? 351.272 333.546 442.494 1.00 124.30 ? 69   LYS lU CB    1 
ATOM   65362  C  CG    . LYS PA 41 53   ? 350.068 334.374 442.068 1.00 124.30 ? 69   LYS lU CG    1 
ATOM   65363  C  CD    . LYS PA 41 53   ? 349.044 333.553 441.299 1.00 124.30 ? 69   LYS lU CD    1 
ATOM   65364  C  CE    . LYS PA 41 53   ? 348.570 332.353 442.096 1.00 124.30 ? 69   LYS lU CE    1 
ATOM   65365  N  NZ    . LYS PA 41 53   ? 347.501 331.607 441.374 1.00 124.30 ? 69   LYS lU NZ    1 
ATOM   65366  N  N     . ILE PA 41 54   ? 351.432 333.717 439.191 1.00 119.65 ? 70   ILE lU N     1 
ATOM   65367  C  CA    . ILE PA 41 54   ? 351.321 334.430 437.927 1.00 119.65 ? 70   ILE lU CA    1 
ATOM   65368  C  C     . ILE PA 41 54   ? 349.878 334.876 437.765 1.00 119.65 ? 70   ILE lU C     1 
ATOM   65369  O  O     . ILE PA 41 54   ? 348.951 334.105 438.034 1.00 119.65 ? 70   ILE lU O     1 
ATOM   65370  C  CB    . ILE PA 41 54   ? 351.767 333.551 436.744 1.00 119.65 ? 70   ILE lU CB    1 
ATOM   65371  C  CG1   . ILE PA 41 54   ? 353.226 333.073 436.878 1.00 119.65 ? 70   ILE lU CG1   1 
ATOM   65372  C  CG2   . ILE PA 41 54   ? 351.573 334.290 435.434 1.00 119.65 ? 70   ILE lU CG2   1 
ATOM   65373  C  CD1   . ILE PA 41 54   ? 353.514 332.022 437.943 1.00 119.65 ? 70   ILE lU CD1   1 
ATOM   65374  N  N     . THR PA 41 55   ? 349.680 336.121 437.349 1.00 117.13 ? 71   THR lU N     1 
ATOM   65375  C  CA    . THR PA 41 55   ? 348.345 336.679 437.204 1.00 117.13 ? 71   THR lU CA    1 
ATOM   65376  C  C     . THR PA 41 55   ? 348.205 337.314 435.830 1.00 117.13 ? 71   THR lU C     1 
ATOM   65377  O  O     . THR PA 41 55   ? 349.112 338.013 435.368 1.00 117.13 ? 71   THR lU O     1 
ATOM   65378  C  CB    . THR PA 41 55   ? 348.062 337.698 438.297 1.00 117.13 ? 71   THR lU CB    1 
ATOM   65379  O  OG1   . THR PA 41 55   ? 348.414 337.133 439.565 1.00 117.13 ? 71   THR lU OG1   1 
ATOM   65380  C  CG2   . THR PA 41 55   ? 346.594 338.044 438.308 1.00 117.13 ? 71   THR lU CG2   1 
ATOM   65381  N  N     . VAL PA 41 56   ? 347.074 337.054 435.175 1.00 120.84 ? 72   VAL lU N     1 
ATOM   65382  C  CA    . VAL PA 41 56   ? 346.923 337.359 433.756 1.00 120.84 ? 72   VAL lU CA    1 
ATOM   65383  C  C     . VAL PA 41 56   ? 345.716 338.270 433.511 1.00 120.84 ? 72   VAL lU C     1 
ATOM   65384  O  O     . VAL PA 41 56   ? 345.011 338.135 432.505 1.00 120.84 ? 72   VAL lU O     1 
ATOM   65385  C  CB    . VAL PA 41 56   ? 346.897 336.053 432.923 1.00 120.84 ? 72   VAL lU CB    1 
ATOM   65386  C  CG1   . VAL PA 41 56   ? 347.964 335.089 433.428 1.00 120.84 ? 72   VAL lU CG1   1 
ATOM   65387  C  CG2   . VAL PA 41 56   ? 345.578 335.346 432.957 1.00 120.84 ? 72   VAL lU CG2   1 
ATOM   65388  N  N     . THR PA 41 57   ? 345.475 339.207 434.432 1.00 124.15 ? 73   THR lU N     1 
ATOM   65389  C  CA    . THR PA 41 57   ? 344.326 340.101 434.322 1.00 124.15 ? 73   THR lU CA    1 
ATOM   65390  C  C     . THR PA 41 57   ? 344.278 340.771 432.953 1.00 124.15 ? 73   THR lU C     1 
ATOM   65391  O  O     . THR PA 41 57   ? 345.296 341.207 432.410 1.00 124.15 ? 73   THR lU O     1 
ATOM   65392  C  CB    . THR PA 41 57   ? 344.368 341.189 435.396 1.00 124.15 ? 73   THR lU CB    1 
ATOM   65393  O  OG1   . THR PA 41 57   ? 345.201 342.267 434.956 1.00 124.15 ? 73   THR lU OG1   1 
ATOM   65394  C  CG2   . THR PA 41 57   ? 344.926 340.646 436.686 1.00 124.15 ? 73   THR lU CG2   1 
ATOM   65395  N  N     . SER PA 41 58   ? 343.072 340.846 432.394 1.00 124.97 ? 74   SER lU N     1 
ATOM   65396  C  CA    . SER PA 41 58   ? 342.872 341.463 431.092 1.00 124.97 ? 74   SER lU CA    1 
ATOM   65397  C  C     . SER PA 41 58   ? 341.463 342.020 431.002 1.00 124.97 ? 74   SER lU C     1 
ATOM   65398  O  O     . SER PA 41 58   ? 340.578 341.613 431.756 1.00 124.97 ? 74   SER lU O     1 
ATOM   65399  C  CB    . SER PA 41 58   ? 343.088 340.467 429.956 1.00 124.97 ? 74   SER lU CB    1 
ATOM   65400  O  OG    . SER PA 41 58   ? 342.224 340.781 428.879 1.00 124.97 ? 74   SER lU OG    1 
ATOM   65401  N  N     . GLU PA 41 59   ? 341.267 342.945 430.066 1.00 127.76 ? 75   GLU lU N     1 
ATOM   65402  C  CA    . GLU PA 41 59   ? 339.952 343.486 429.770 1.00 127.76 ? 75   GLU lU CA    1 
ATOM   65403  C  C     . GLU PA 41 59   ? 339.274 342.786 428.602 1.00 127.76 ? 75   GLU lU C     1 
ATOM   65404  O  O     . GLU PA 41 59   ? 338.085 343.020 428.367 1.00 127.76 ? 75   GLU lU O     1 
ATOM   65405  C  CB    . GLU PA 41 59   ? 340.050 344.987 429.476 1.00 127.76 ? 75   GLU lU CB    1 
ATOM   65406  C  CG    . GLU PA 41 59   ? 339.419 345.877 430.535 1.00 127.76 ? 75   GLU lU CG    1 
ATOM   65407  C  CD    . GLU PA 41 59   ? 337.929 345.642 430.685 1.00 127.76 ? 75   GLU lU CD    1 
ATOM   65408  O  OE1   . GLU PA 41 59   ? 337.496 345.229 431.782 1.00 127.76 ? 75   GLU lU OE1   1 
ATOM   65409  O  OE2   . GLU PA 41 59   ? 337.190 345.871 429.705 1.00 127.76 ? 75   GLU lU OE2   1 
ATOM   65410  N  N     . VAL PA 41 60   ? 339.992 341.942 427.871 1.00 121.46 ? 76   VAL lU N     1 
ATOM   65411  C  CA    . VAL PA 41 60   ? 339.414 341.200 426.755 1.00 121.46 ? 76   VAL lU CA    1 
ATOM   65412  C  C     . VAL PA 41 60   ? 338.716 339.980 427.346 1.00 121.46 ? 76   VAL lU C     1 
ATOM   65413  O  O     . VAL PA 41 60   ? 338.922 339.680 428.529 1.00 121.46 ? 76   VAL lU O     1 
ATOM   65414  C  CB    . VAL PA 41 60   ? 340.488 340.821 425.722 1.00 121.46 ? 76   VAL lU CB    1 
ATOM   65415  C  CG1   . VAL PA 41 60   ? 341.416 341.986 425.478 1.00 121.46 ? 76   VAL lU CG1   1 
ATOM   65416  C  CG2   . VAL PA 41 60   ? 341.248 339.591 426.155 1.00 121.46 ? 76   VAL lU CG2   1 
ATOM   65417  N  N     . PRO PA 41 61   ? 337.890 339.245 426.587 1.00 113.37 ? 77   PRO lU N     1 
ATOM   65418  C  CA    . PRO PA 41 61   ? 337.163 338.116 427.187 1.00 113.37 ? 77   PRO lU CA    1 
ATOM   65419  C  C     . PRO PA 41 61   ? 338.017 336.865 427.342 1.00 113.37 ? 77   PRO lU C     1 
ATOM   65420  O  O     . PRO PA 41 61   ? 337.483 335.754 427.416 1.00 113.37 ? 77   PRO lU O     1 
ATOM   65421  C  CB    . PRO PA 41 61   ? 335.987 337.891 426.226 1.00 113.37 ? 77   PRO lU CB    1 
ATOM   65422  C  CG    . PRO PA 41 61   ? 336.249 338.730 425.022 1.00 113.37 ? 77   PRO lU CG    1 
ATOM   65423  C  CD    . PRO PA 41 61   ? 337.567 339.401 425.158 1.00 113.37 ? 77   PRO lU CD    1 
ATOM   65424  N  N     . PHE PA 41 62   ? 339.339 337.048 427.368 1.00 101.37 ? 78   PHE lU N     1 
ATOM   65425  C  CA    . PHE PA 41 62   ? 340.344 335.998 427.522 1.00 101.37 ? 78   PHE lU CA    1 
ATOM   65426  C  C     . PHE PA 41 62   ? 339.887 334.892 428.465 1.00 101.37 ? 78   PHE lU C     1 
ATOM   65427  O  O     . PHE PA 41 62   ? 339.323 335.166 429.527 1.00 101.37 ? 78   PHE lU O     1 
ATOM   65428  C  CB    . PHE PA 41 62   ? 341.639 336.645 428.024 1.00 101.37 ? 78   PHE lU CB    1 
ATOM   65429  C  CG    . PHE PA 41 62   ? 342.710 335.681 428.452 1.00 101.37 ? 78   PHE lU CG    1 
ATOM   65430  C  CD1   . PHE PA 41 62   ? 342.716 335.142 429.726 1.00 101.37 ? 78   PHE lU CD1   1 
ATOM   65431  C  CD2   . PHE PA 41 62   ? 343.748 335.365 427.595 1.00 101.37 ? 78   PHE lU CD2   1 
ATOM   65432  C  CE1   . PHE PA 41 62   ? 343.714 334.280 430.120 1.00 101.37 ? 78   PHE lU CE1   1 
ATOM   65433  C  CE2   . PHE PA 41 62   ? 344.749 334.507 427.987 1.00 101.37 ? 78   PHE lU CE2   1 
ATOM   65434  C  CZ    . PHE PA 41 62   ? 344.732 333.961 429.250 1.00 101.37 ? 78   PHE lU CZ    1 
ATOM   65435  N  N     . SER PA 41 63   ? 340.122 333.640 428.079 1.00 94.56  ? 79   SER lU N     1 
ATOM   65436  C  CA    . SER PA 41 63   ? 339.521 332.504 428.754 1.00 94.56  ? 79   SER lU CA    1 
ATOM   65437  C  C     . SER PA 41 63   ? 340.552 331.697 429.534 1.00 94.56  ? 79   SER lU C     1 
ATOM   65438  O  O     . SER PA 41 63   ? 341.746 331.996 429.551 1.00 94.56  ? 79   SER lU O     1 
ATOM   65439  C  CB    . SER PA 41 63   ? 338.816 331.600 427.750 1.00 94.56  ? 79   SER lU CB    1 
ATOM   65440  O  OG    . SER PA 41 63   ? 338.714 330.281 428.257 1.00 94.56  ? 79   SER lU OG    1 
ATOM   65441  N  N     . LYS PA 41 64   ? 340.069 330.635 430.170 1.00 92.22  ? 80   LYS lU N     1 
ATOM   65442  C  CA    . LYS PA 41 64   ? 340.881 329.837 431.072 1.00 92.22  ? 80   LYS lU CA    1 
ATOM   65443  C  C     . LYS PA 41 64   ? 341.738 328.834 430.325 1.00 92.22  ? 80   LYS lU C     1 
ATOM   65444  O  O     . LYS PA 41 64   ? 342.879 328.576 430.724 1.00 92.22  ? 80   LYS lU O     1 
ATOM   65445  C  CB    . LYS PA 41 64   ? 339.971 329.112 432.069 1.00 92.22  ? 80   LYS lU CB    1 
ATOM   65446  C  CG    . LYS PA 41 64   ? 340.542 329.001 433.457 1.00 92.22  ? 80   LYS lU CG    1 
ATOM   65447  C  CD    . LYS PA 41 64   ? 339.458 328.898 434.531 1.00 92.22  ? 80   LYS lU CD    1 
ATOM   65448  C  CE    . LYS PA 41 64   ? 340.051 329.072 435.931 1.00 92.22  ? 80   LYS lU CE    1 
ATOM   65449  N  NZ    . LYS PA 41 64   ? 339.168 328.654 437.055 1.00 92.22  ? 80   LYS lU NZ    1 
ATOM   65450  N  N     . ARG PA 41 65   ? 341.206 328.277 429.241 1.00 87.12  ? 81   ARG lU N     1 
ATOM   65451  C  CA    . ARG PA 41 65   ? 341.925 327.281 428.464 1.00 87.12  ? 81   ARG lU CA    1 
ATOM   65452  C  C     . ARG PA 41 65   ? 342.962 327.889 427.539 1.00 87.12  ? 81   ARG lU C     1 
ATOM   65453  O  O     . ARG PA 41 65   ? 343.798 327.156 427.010 1.00 87.12  ? 81   ARG lU O     1 
ATOM   65454  C  CB    . ARG PA 41 65   ? 340.942 326.451 427.660 1.00 87.12  ? 81   ARG lU CB    1 
ATOM   65455  C  CG    . ARG PA 41 65   ? 340.224 325.494 428.530 1.00 87.12  ? 81   ARG lU CG    1 
ATOM   65456  C  CD    . ARG PA 41 65   ? 339.895 324.263 427.792 1.00 87.12  ? 81   ARG lU CD    1 
ATOM   65457  N  NE    . ARG PA 41 65   ? 339.898 323.185 428.757 1.00 87.12  ? 81   ARG lU NE    1 
ATOM   65458  C  CZ    . ARG PA 41 65   ? 339.468 321.965 428.514 1.00 87.12  ? 81   ARG lU CZ    1 
ATOM   65459  N  NH1   . ARG PA 41 65   ? 339.036 321.606 427.316 1.00 87.12  ? 81   ARG lU NH1   1 
ATOM   65460  N  NH2   . ARG PA 41 65   ? 339.487 321.077 429.494 1.00 87.12  ? 81   ARG lU NH2   1 
ATOM   65461  N  N     . TYR PA 41 66   ? 342.897 329.191 427.290 1.00 95.16  ? 82   TYR lU N     1 
ATOM   65462  C  CA    . TYR PA 41 66   ? 344.072 329.914 426.826 1.00 95.16  ? 82   TYR lU CA    1 
ATOM   65463  C  C     . TYR PA 41 66   ? 345.290 329.525 427.644 1.00 95.16  ? 82   TYR lU C     1 
ATOM   65464  O  O     . TYR PA 41 66   ? 346.276 328.988 427.126 1.00 95.16  ? 82   TYR lU O     1 
ATOM   65465  C  CB    . TYR PA 41 66   ? 343.805 331.402 426.968 1.00 95.16  ? 82   TYR lU CB    1 
ATOM   65466  C  CG    . TYR PA 41 66   ? 343.337 332.144 425.758 1.00 95.16  ? 82   TYR lU CG    1 
ATOM   65467  C  CD1   . TYR PA 41 66   ? 344.112 332.200 424.615 1.00 95.16  ? 82   TYR lU CD1   1 
ATOM   65468  C  CD2   . TYR PA 41 66   ? 342.110 332.789 425.756 1.00 95.16  ? 82   TYR lU CD2   1 
ATOM   65469  C  CE1   . TYR PA 41 66   ? 343.691 332.914 423.515 1.00 95.16  ? 82   TYR lU CE1   1 
ATOM   65470  C  CE2   . TYR PA 41 66   ? 341.676 333.487 424.659 1.00 95.16  ? 82   TYR lU CE2   1 
ATOM   65471  C  CZ    . TYR PA 41 66   ? 342.465 333.546 423.543 1.00 95.16  ? 82   TYR lU CZ    1 
ATOM   65472  O  OH    . TYR PA 41 66   ? 342.005 334.256 422.460 1.00 95.16  ? 82   TYR lU OH    1 
ATOM   65473  N  N     . LEU PA 41 67   ? 345.213 329.785 428.949 1.00 97.03  ? 83   LEU lU N     1 
ATOM   65474  C  CA    . LEU PA 41 67   ? 346.312 329.505 429.858 1.00 97.03  ? 83   LEU lU CA    1 
ATOM   65475  C  C     . LEU PA 41 67   ? 346.575 328.012 429.966 1.00 97.03  ? 83   LEU lU C     1 
ATOM   65476  O  O     . LEU PA 41 67   ? 347.732 327.592 430.041 1.00 97.03  ? 83   LEU lU O     1 
ATOM   65477  C  CB    . LEU PA 41 67   ? 345.991 330.095 431.229 1.00 97.03  ? 83   LEU lU CB    1 
ATOM   65478  C  CG    . LEU PA 41 67   ? 346.979 329.966 432.384 1.00 97.03  ? 83   LEU lU CG    1 
ATOM   65479  C  CD1   . LEU PA 41 67   ? 348.403 330.067 431.888 1.00 97.03  ? 83   LEU lU CD1   1 
ATOM   65480  C  CD2   . LEU PA 41 67   ? 346.703 331.041 433.413 1.00 97.03  ? 83   LEU lU CD2   1 
ATOM   65481  N  N     . LYS PA 41 68   ? 345.521 327.201 429.981 1.00 94.24  ? 84   LYS lU N     1 
ATOM   65482  C  CA    . LYS PA 41 68   ? 345.705 325.756 430.027 1.00 94.24  ? 84   LYS lU CA    1 
ATOM   65483  C  C     . LYS PA 41 68   ? 346.526 325.279 428.837 1.00 94.24  ? 84   LYS lU C     1 
ATOM   65484  O  O     . LYS PA 41 68   ? 347.495 324.528 428.992 1.00 94.24  ? 84   LYS lU O     1 
ATOM   65485  C  CB    . LYS PA 41 68   ? 344.340 325.075 430.055 1.00 94.24  ? 84   LYS lU CB    1 
ATOM   65486  C  CG    . LYS PA 41 68   ? 344.372 323.590 430.301 1.00 94.24  ? 84   LYS lU CG    1 
ATOM   65487  C  CD    . LYS PA 41 68   ? 345.103 323.250 431.571 1.00 94.24  ? 84   LYS lU CD    1 
ATOM   65488  C  CE    . LYS PA 41 68   ? 344.929 321.778 431.887 1.00 94.24  ? 84   LYS lU CE    1 
ATOM   65489  N  NZ    . LYS PA 41 68   ? 343.576 321.480 432.430 1.00 94.24  ? 84   LYS lU NZ    1 
ATOM   65490  N  N     . TYR PA 41 69   ? 346.166 325.738 427.639 1.00 94.41  ? 85   TYR lU N     1 
ATOM   65491  C  CA    . TYR PA 41 69   ? 346.867 325.336 426.427 1.00 94.41  ? 85   TYR lU CA    1 
ATOM   65492  C  C     . TYR PA 41 69   ? 348.303 325.836 426.427 1.00 94.41  ? 85   TYR lU C     1 
ATOM   65493  O  O     . TYR PA 41 69   ? 349.225 325.111 426.035 1.00 94.41  ? 85   TYR lU O     1 
ATOM   65494  C  CB    . TYR PA 41 69   ? 346.120 325.863 425.204 1.00 94.41  ? 85   TYR lU CB    1 
ATOM   65495  C  CG    . TYR PA 41 69   ? 346.831 325.606 423.903 1.00 94.41  ? 85   TYR lU CG    1 
ATOM   65496  C  CD1   . TYR PA 41 69   ? 347.342 324.353 423.610 1.00 94.41  ? 85   TYR lU CD1   1 
ATOM   65497  C  CD2   . TYR PA 41 69   ? 347.003 326.619 422.973 1.00 94.41  ? 85   TYR lU CD2   1 
ATOM   65498  C  CE1   . TYR PA 41 69   ? 347.993 324.112 422.429 1.00 94.41  ? 85   TYR lU CE1   1 
ATOM   65499  C  CE2   . TYR PA 41 69   ? 347.655 326.388 421.788 1.00 94.41  ? 85   TYR lU CE2   1 
ATOM   65500  C  CZ    . TYR PA 41 69   ? 348.147 325.131 421.521 1.00 94.41  ? 85   TYR lU CZ    1 
ATOM   65501  O  OH    . TYR PA 41 69   ? 348.798 324.888 420.337 1.00 94.41  ? 85   TYR lU OH    1 
ATOM   65502  N  N     . LEU PA 41 70   ? 348.511 327.088 426.837 1.00 98.40  ? 86   LEU lU N     1 
ATOM   65503  C  CA    . LEU PA 41 70   ? 349.868 327.623 426.846 1.00 98.40  ? 86   LEU lU CA    1 
ATOM   65504  C  C     . LEU PA 41 70   ? 350.747 326.881 427.839 1.00 98.40  ? 86   LEU lU C     1 
ATOM   65505  O  O     . LEU PA 41 70   ? 351.902 326.565 427.537 1.00 98.40  ? 86   LEU lU O     1 
ATOM   65506  C  CB    . LEU PA 41 70   ? 349.857 329.115 427.154 1.00 98.40  ? 86   LEU lU CB    1 
ATOM   65507  C  CG    . LEU PA 41 70   ? 349.840 330.007 425.917 1.00 98.40  ? 86   LEU lU CG    1 
ATOM   65508  C  CD1   . LEU PA 41 70   ? 351.139 329.822 425.157 1.00 98.40  ? 86   LEU lU CD1   1 
ATOM   65509  C  CD2   . LEU PA 41 70   ? 348.644 329.725 425.025 1.00 98.40  ? 86   LEU lU CD2   1 
ATOM   65510  N  N     . THR PA 41 71   ? 350.220 326.595 429.027 1.00 89.76  ? 87   THR lU N     1 
ATOM   65511  C  CA    . THR PA 41 71   ? 350.967 325.804 429.994 1.00 89.76  ? 87   THR lU CA    1 
ATOM   65512  C  C     . THR PA 41 71   ? 351.264 324.418 429.451 1.00 89.76  ? 87   THR lU C     1 
ATOM   65513  O  O     . THR PA 41 71   ? 352.357 323.890 429.661 1.00 89.76  ? 87   THR lU O     1 
ATOM   65514  C  CB    . THR PA 41 71   ? 350.187 325.706 431.299 1.00 89.76  ? 87   THR lU CB    1 
ATOM   65515  O  OG1   . THR PA 41 71   ? 348.842 325.302 431.015 1.00 89.76  ? 87   THR lU OG1   1 
ATOM   65516  C  CG2   . THR PA 41 71   ? 350.176 327.035 432.009 1.00 89.76  ? 87   THR lU CG2   1 
ATOM   65517  N  N     . LYS PA 41 72   ? 350.300 323.816 428.755 1.00 91.25  ? 88   LYS lU N     1 
ATOM   65518  C  CA    . LYS PA 41 72   ? 350.522 322.509 428.147 1.00 91.25  ? 88   LYS lU CA    1 
ATOM   65519  C  C     . LYS PA 41 72   ? 351.689 322.554 427.170 1.00 91.25  ? 88   LYS lU C     1 
ATOM   65520  O  O     . LYS PA 41 72   ? 352.610 321.727 427.241 1.00 91.25  ? 88   LYS lU O     1 
ATOM   65521  C  CB    . LYS PA 41 72   ? 349.246 322.063 427.434 1.00 91.25  ? 88   LYS lU CB    1 
ATOM   65522  C  CG    . LYS PA 41 72   ? 348.448 320.971 428.130 1.00 91.25  ? 88   LYS lU CG    1 
ATOM   65523  C  CD    . LYS PA 41 72   ? 346.983 321.003 427.693 1.00 91.25  ? 88   LYS lU CD    1 
ATOM   65524  C  CE    . LYS PA 41 72   ? 346.255 319.704 428.027 1.00 91.25  ? 88   LYS lU CE    1 
ATOM   65525  N  NZ    . LYS PA 41 72   ? 345.131 319.419 427.086 1.00 91.25  ? 88   LYS lU NZ    1 
ATOM   65526  N  N     . LYS PA 41 73   ? 351.664 323.522 426.252 1.00 92.03  ? 89   LYS lU N     1 
ATOM   65527  C  CA    . LYS PA 41 73   ? 352.722 323.642 425.255 1.00 92.03  ? 89   LYS lU CA    1 
ATOM   65528  C  C     . LYS PA 41 73   ? 354.067 323.890 425.917 1.00 92.03  ? 89   LYS lU C     1 
ATOM   65529  O  O     . LYS PA 41 73   ? 355.073 323.269 425.555 1.00 92.03  ? 89   LYS lU O     1 
ATOM   65530  C  CB    . LYS PA 41 73   ? 352.391 324.772 424.281 1.00 92.03  ? 89   LYS lU CB    1 
ATOM   65531  C  CG    . LYS PA 41 73   ? 353.356 324.917 423.120 1.00 92.03  ? 89   LYS lU CG    1 
ATOM   65532  C  CD    . LYS PA 41 73   ? 352.606 325.058 421.807 1.00 92.03  ? 89   LYS lU CD    1 
ATOM   65533  C  CE    . LYS PA 41 73   ? 353.555 325.105 420.624 1.00 92.03  ? 89   LYS lU CE    1 
ATOM   65534  N  NZ    . LYS PA 41 73   ? 353.613 323.805 419.907 1.00 92.03  ? 89   LYS lU NZ    1 
ATOM   65535  N  N     . TYR PA 41 74   ? 354.096 324.791 426.897 1.00 98.11  ? 90   TYR lU N     1 
ATOM   65536  C  CA    . TYR PA 41 74   ? 355.329 325.096 427.609 1.00 98.11  ? 90   TYR lU CA    1 
ATOM   65537  C  C     . TYR PA 41 74   ? 355.876 323.859 428.299 1.00 98.11  ? 90   TYR lU C     1 
ATOM   65538  O  O     . TYR PA 41 74   ? 357.075 323.568 428.230 1.00 98.11  ? 90   TYR lU O     1 
ATOM   65539  C  CB    . TYR PA 41 74   ? 355.058 326.200 428.628 1.00 98.11  ? 90   TYR lU CB    1 
ATOM   65540  C  CG    . TYR PA 41 74   ? 356.236 326.587 429.481 1.00 98.11  ? 90   TYR lU CG    1 
ATOM   65541  C  CD1   . TYR PA 41 74   ? 356.560 325.863 430.618 1.00 98.11  ? 90   TYR lU CD1   1 
ATOM   65542  C  CD2   . TYR PA 41 74   ? 356.999 327.698 429.173 1.00 98.11  ? 90   TYR lU CD2   1 
ATOM   65543  C  CE1   . TYR PA 41 74   ? 357.623 326.217 431.404 1.00 98.11  ? 90   TYR lU CE1   1 
ATOM   65544  C  CE2   . TYR PA 41 74   ? 358.065 328.064 429.959 1.00 98.11  ? 90   TYR lU CE2   1 
ATOM   65545  C  CZ    . TYR PA 41 74   ? 358.371 327.320 431.074 1.00 98.11  ? 90   TYR lU CZ    1 
ATOM   65546  O  OH    . TYR PA 41 74   ? 359.436 327.678 431.864 1.00 98.11  ? 90   TYR lU OH    1 
ATOM   65547  N  N     . LEU PA 41 75   ? 355.002 323.119 428.972 1.00 90.96  ? 91   LEU lU N     1 
ATOM   65548  C  CA    . LEU PA 41 75   ? 355.435 321.972 429.746 1.00 90.96  ? 91   LEU lU CA    1 
ATOM   65549  C  C     . LEU PA 41 75   ? 355.981 320.882 428.842 1.00 90.96  ? 91   LEU lU C     1 
ATOM   65550  O  O     . LEU PA 41 75   ? 356.976 320.232 429.180 1.00 90.96  ? 91   LEU lU O     1 
ATOM   65551  C  CB    . LEU PA 41 75   ? 354.259 321.449 430.565 1.00 90.96  ? 91   LEU lU CB    1 
ATOM   65552  C  CG    . LEU PA 41 75   ? 354.564 320.422 431.642 1.00 90.96  ? 91   LEU lU CG    1 
ATOM   65553  C  CD1   . LEU PA 41 75   ? 355.921 320.729 432.160 1.00 90.96  ? 91   LEU lU CD1   1 
ATOM   65554  C  CD2   . LEU PA 41 75   ? 353.557 320.510 432.757 1.00 90.96  ? 91   LEU lU CD2   1 
ATOM   65555  N  N     . LYS PA 41 76   ? 355.343 320.666 427.692 1.00 93.77  ? 92   LYS lU N     1 
ATOM   65556  C  CA    . LYS PA 41 76   ? 355.842 319.663 426.760 1.00 93.77  ? 92   LYS lU CA    1 
ATOM   65557  C  C     . LYS PA 41 76   ? 357.165 320.099 426.140 1.00 93.77  ? 92   LYS lU C     1 
ATOM   65558  O  O     . LYS PA 41 76   ? 358.096 319.296 426.014 1.00 93.77  ? 92   LYS lU O     1 
ATOM   65559  C  CB    . LYS PA 41 76   ? 354.798 319.389 425.678 1.00 93.77  ? 92   LYS lU CB    1 
ATOM   65560  C  CG    . LYS PA 41 76   ? 355.270 318.456 424.584 1.00 93.77  ? 92   LYS lU CG    1 
ATOM   65561  C  CD    . LYS PA 41 76   ? 355.614 317.090 425.133 1.00 93.77  ? 92   LYS lU CD    1 
ATOM   65562  C  CE    . LYS PA 41 76   ? 356.176 316.200 424.045 1.00 93.77  ? 92   LYS lU CE    1 
ATOM   65563  N  NZ    . LYS PA 41 76   ? 356.437 314.821 424.534 1.00 93.77  ? 92   LYS lU NZ    1 
ATOM   65564  N  N     . LYS PA 41 77   ? 357.269 321.374 425.756 1.00 92.94  ? 93   LYS lU N     1 
ATOM   65565  C  CA    . LYS PA 41 77   ? 358.465 321.847 425.065 1.00 92.94  ? 93   LYS lU CA    1 
ATOM   65566  C  C     . LYS PA 41 77   ? 359.697 321.721 425.950 1.00 92.94  ? 93   LYS lU C     1 
ATOM   65567  O  O     . LYS PA 41 77   ? 360.769 321.315 425.489 1.00 92.94  ? 93   LYS lU O     1 
ATOM   65568  C  CB    . LYS PA 41 77   ? 358.272 323.294 424.609 1.00 92.94  ? 93   LYS lU CB    1 
ATOM   65569  C  CG    . LYS PA 41 77   ? 357.664 323.441 423.216 1.00 92.94  ? 93   LYS lU CG    1 
ATOM   65570  C  CD    . LYS PA 41 77   ? 358.730 323.518 422.127 1.00 92.94  ? 93   LYS lU CD    1 
ATOM   65571  C  CE    . LYS PA 41 77   ? 358.100 323.600 420.738 1.00 92.94  ? 93   LYS lU CE    1 
ATOM   65572  N  NZ    . LYS PA 41 77   ? 359.008 324.197 419.717 1.00 92.94  ? 93   LYS lU NZ    1 
ATOM   65573  N  N     . ASN PA 41 78   ? 359.566 322.060 427.227 1.00 84.83  ? 94   ASN lU N     1 
ATOM   65574  C  CA    . ASN PA 41 78   ? 360.664 321.925 428.170 1.00 84.83  ? 94   ASN lU CA    1 
ATOM   65575  C  C     . ASN PA 41 78   ? 360.720 320.541 428.798 1.00 84.83  ? 94   ASN lU C     1 
ATOM   65576  O  O     . ASN PA 41 78   ? 361.544 320.309 429.686 1.00 84.83  ? 94   ASN lU O     1 
ATOM   65577  C  CB    . ASN PA 41 78   ? 360.565 323.004 429.246 1.00 84.83  ? 94   ASN lU CB    1 
ATOM   65578  C  CG    . ASN PA 41 78   ? 360.441 324.391 428.656 1.00 84.83  ? 94   ASN lU CG    1 
ATOM   65579  O  OD1   . ASN PA 41 78   ? 361.227 324.780 427.794 1.00 84.83  ? 94   ASN lU OD1   1 
ATOM   65580  N  ND2   . ASN PA 41 78   ? 359.446 325.141 429.105 1.00 84.83  ? 94   ASN lU ND2   1 
ATOM   65581  N  N     . ASN PA 41 79   ? 359.853 319.628 428.360 1.00 87.54  ? 95   ASN lU N     1 
ATOM   65582  C  CA    . ASN PA 41 79   ? 359.979 318.197 428.629 1.00 87.54  ? 95   ASN lU CA    1 
ATOM   65583  C  C     . ASN PA 41 79   ? 359.854 317.890 430.124 1.00 87.54  ? 95   ASN lU C     1 
ATOM   65584  O  O     . ASN PA 41 79   ? 360.727 317.283 430.744 1.00 87.54  ? 95   ASN lU O     1 
ATOM   65585  C  CB    . ASN PA 41 79   ? 361.298 317.663 428.055 1.00 87.54  ? 95   ASN lU CB    1 
ATOM   65586  C  CG    . ASN PA 41 79   ? 361.473 316.172 428.265 1.00 87.54  ? 95   ASN lU CG    1 
ATOM   65587  O  OD1   . ASN PA 41 79   ? 360.532 315.465 428.624 1.00 87.54  ? 95   ASN lU OD1   1 
ATOM   65588  N  ND2   . ASN PA 41 79   ? 362.686 315.688 428.044 1.00 87.54  ? 95   ASN lU ND2   1 
ATOM   65589  N  N     . LEU PA 41 80   ? 358.739 318.325 430.699 1.00 95.19  ? 96   LEU lU N     1 
ATOM   65590  C  CA    . LEU PA 41 80   ? 358.372 317.913 432.044 1.00 95.19  ? 96   LEU lU CA    1 
ATOM   65591  C  C     . LEU PA 41 80   ? 356.940 317.403 432.130 1.00 95.19  ? 96   LEU lU C     1 
ATOM   65592  O  O     . LEU PA 41 80   ? 356.419 317.255 433.241 1.00 95.19  ? 96   LEU lU O     1 
ATOM   65593  C  CB    . LEU PA 41 80   ? 358.568 319.062 433.044 1.00 95.19  ? 96   LEU lU CB    1 
ATOM   65594  C  CG    . LEU PA 41 80   ? 359.873 319.311 433.797 1.00 95.19  ? 96   LEU lU CG    1 
ATOM   65595  C  CD1   . LEU PA 41 80   ? 360.170 318.165 434.744 1.00 95.19  ? 96   LEU lU CD1   1 
ATOM   65596  C  CD2   . LEU PA 41 80   ? 361.028 319.566 432.853 1.00 95.19  ? 96   LEU lU CD2   1 
ATOM   65597  N  N     . ARG PA 41 81   ? 356.289 317.121 431.000 1.00 94.77  ? 97   ARG lU N     1 
ATOM   65598  C  CA    . ARG PA 41 81   ? 354.975 316.477 431.010 1.00 94.77  ? 97   ARG lU CA    1 
ATOM   65599  C  C     . ARG PA 41 81   ? 355.145 314.975 431.235 1.00 94.77  ? 97   ARG lU C     1 
ATOM   65600  O  O     . ARG PA 41 81   ? 354.664 314.127 430.486 1.00 94.77  ? 97   ARG lU O     1 
ATOM   65601  C  CB    . ARG PA 41 81   ? 354.222 316.767 429.720 1.00 94.77  ? 97   ARG lU CB    1 
ATOM   65602  C  CG    . ARG PA 41 81   ? 352.734 316.483 429.813 1.00 94.77  ? 97   ARG lU CG    1 
ATOM   65603  C  CD    . ARG PA 41 81   ? 351.966 317.185 428.719 1.00 94.77  ? 97   ARG lU CD    1 
ATOM   65604  N  NE    . ARG PA 41 81   ? 351.680 318.555 429.116 1.00 94.77  ? 97   ARG lU NE    1 
ATOM   65605  C  CZ    . ARG PA 41 81   ? 350.677 318.900 429.908 1.00 94.77  ? 97   ARG lU CZ    1 
ATOM   65606  N  NH1   . ARG PA 41 81   ? 349.811 318.006 430.354 1.00 94.77  ? 97   ARG lU NH1   1 
ATOM   65607  N  NH2   . ARG PA 41 81   ? 350.549 320.170 430.277 1.00 94.77  ? 97   ARG lU NH2   1 
ATOM   65608  N  N     . ASP PA 41 82   ? 355.874 314.667 432.299 1.00 104.31 ? 98   ASP lU N     1 
ATOM   65609  C  CA    . ASP PA 41 82   ? 356.198 313.296 432.648 1.00 104.31 ? 98   ASP lU CA    1 
ATOM   65610  C  C     . ASP PA 41 82   ? 355.869 313.043 434.110 1.00 104.31 ? 98   ASP lU C     1 
ATOM   65611  O  O     . ASP PA 41 82   ? 355.362 311.975 434.465 1.00 104.31 ? 98   ASP lU O     1 
ATOM   65612  C  CB    . ASP PA 41 82   ? 357.673 313.034 432.350 1.00 104.31 ? 98   ASP lU CB    1 
ATOM   65613  C  CG    . ASP PA 41 82   ? 358.592 313.961 433.119 1.00 104.31 ? 98   ASP lU CG    1 
ATOM   65614  O  OD1   . ASP PA 41 82   ? 359.773 313.608 433.313 1.00 104.31 ? 98   ASP lU OD1   1 
ATOM   65615  O  OD2   . ASP PA 41 82   ? 358.123 315.035 433.551 1.00 104.31 ? 98   ASP lU OD2   1 
ATOM   65616  N  N     . TRP PA 41 83   ? 356.140 314.030 434.963 1.00 107.16 ? 99   TRP lU N     1 
ATOM   65617  C  CA    . TRP PA 41 83   ? 355.758 313.957 436.361 1.00 107.16 ? 99   TRP lU CA    1 
ATOM   65618  C  C     . TRP PA 41 83   ? 354.893 315.133 436.789 1.00 107.16 ? 99   TRP lU C     1 
ATOM   65619  O  O     . TRP PA 41 83   ? 354.448 315.165 437.941 1.00 107.16 ? 99   TRP lU O     1 
ATOM   65620  C  CB    . TRP PA 41 83   ? 356.997 313.886 437.273 1.00 107.16 ? 99   TRP lU CB    1 
ATOM   65621  C  CG    . TRP PA 41 83   ? 358.131 313.027 436.767 1.00 107.16 ? 99   TRP lU CG    1 
ATOM   65622  C  CD1   . TRP PA 41 83   ? 359.243 313.459 436.109 1.00 107.16 ? 99   TRP lU CD1   1 
ATOM   65623  C  CD2   . TRP PA 41 83   ? 358.279 311.602 436.908 1.00 107.16 ? 99   TRP lU CD2   1 
ATOM   65624  N  NE1   . TRP PA 41 83   ? 360.064 312.396 435.810 1.00 107.16 ? 99   TRP lU NE1   1 
ATOM   65625  C  CE2   . TRP PA 41 83   ? 359.497 311.245 436.292 1.00 107.16 ? 99   TRP lU CE2   1 
ATOM   65626  C  CE3   . TRP PA 41 83   ? 357.497 310.594 437.486 1.00 107.16 ? 99   TRP lU CE3   1 
ATOM   65627  C  CZ2   . TRP PA 41 83   ? 359.953 309.925 436.239 1.00 107.16 ? 99   TRP lU CZ2   1 
ATOM   65628  C  CZ3   . TRP PA 41 83   ? 357.953 309.282 437.430 1.00 107.16 ? 99   TRP lU CZ3   1 
ATOM   65629  C  CH2   . TRP PA 41 83   ? 359.169 308.962 436.812 1.00 107.16 ? 99   TRP lU CH2   1 
ATOM   65630  N  N     . LEU PA 41 84   ? 354.633 316.092 435.904 1.00 96.51  ? 100  LEU lU N     1 
ATOM   65631  C  CA    . LEU PA 41 84   ? 353.910 317.306 436.259 1.00 96.51  ? 100  LEU lU CA    1 
ATOM   65632  C  C     . LEU PA 41 84   ? 352.512 317.244 435.670 1.00 96.51  ? 100  LEU lU C     1 
ATOM   65633  O  O     . LEU PA 41 84   ? 352.350 316.937 434.486 1.00 96.51  ? 100  LEU lU O     1 
ATOM   65634  C  CB    . LEU PA 41 84   ? 354.638 318.556 435.760 1.00 96.51  ? 100  LEU lU CB    1 
ATOM   65635  C  CG    . LEU PA 41 84   ? 355.809 319.079 436.592 1.00 96.51  ? 100  LEU lU CG    1 
ATOM   65636  C  CD1   . LEU PA 41 84   ? 355.317 319.531 437.955 1.00 96.51  ? 100  LEU lU CD1   1 
ATOM   65637  C  CD2   . LEU PA 41 84   ? 356.928 318.063 436.730 1.00 96.51  ? 100  LEU lU CD2   1 
ATOM   65638  N  N     . ARG PA 41 85   ? 351.511 317.541 436.493 1.00 97.50  ? 101  ARG lU N     1 
ATOM   65639  C  CA    . ARG PA 41 85   ? 350.120 317.572 436.069 1.00 97.50  ? 101  ARG lU CA    1 
ATOM   65640  C  C     . ARG PA 41 85   ? 349.510 318.903 436.472 1.00 97.50  ? 101  ARG lU C     1 
ATOM   65641  O  O     . ARG PA 41 85   ? 349.601 319.311 437.633 1.00 97.50  ? 101  ARG lU O     1 
ATOM   65642  C  CB    . ARG PA 41 85   ? 349.329 316.422 436.693 1.00 97.50  ? 101  ARG lU CB    1 
ATOM   65643  C  CG    . ARG PA 41 85   ? 347.842 316.621 436.816 1.00 97.50  ? 101  ARG lU CG    1 
ATOM   65644  C  CD    . ARG PA 41 85   ? 347.187 315.293 437.160 1.00 97.50  ? 101  ARG lU CD    1 
ATOM   65645  N  NE    . ARG PA 41 85   ? 345.972 315.455 437.948 1.00 97.50  ? 101  ARG lU NE    1 
ATOM   65646  C  CZ    . ARG PA 41 85   ? 345.184 314.459 438.326 1.00 97.50  ? 101  ARG lU CZ    1 
ATOM   65647  N  NH1   . ARG PA 41 85   ? 345.433 313.206 437.978 1.00 97.50  ? 101  ARG lU NH1   1 
ATOM   65648  N  NH2   . ARG PA 41 85   ? 344.118 314.724 439.074 1.00 97.50  ? 101  ARG lU NH2   1 
ATOM   65649  N  N     . VAL PA 41 86   ? 348.892 319.576 435.513 1.00 92.86  ? 102  VAL lU N     1 
ATOM   65650  C  CA    . VAL PA 41 86   ? 348.271 320.872 435.741 1.00 92.86  ? 102  VAL lU CA    1 
ATOM   65651  C  C     . VAL PA 41 86   ? 346.804 320.654 436.079 1.00 92.86  ? 102  VAL lU C     1 
ATOM   65652  O  O     . VAL PA 41 86   ? 346.091 319.939 435.365 1.00 92.86  ? 102  VAL lU O     1 
ATOM   65653  C  CB    . VAL PA 41 86   ? 348.446 321.789 434.521 1.00 92.86  ? 102  VAL lU CB    1 
ATOM   65654  C  CG1   . VAL PA 41 86   ? 348.032 321.073 433.259 1.00 92.86  ? 102  VAL lU CG1   1 
ATOM   65655  C  CG2   . VAL PA 41 86   ? 347.644 323.059 434.699 1.00 92.86  ? 102  VAL lU CG2   1 
ATOM   65656  N  N     . VAL PA 41 87   ? 346.358 321.245 437.184 1.00 91.11  ? 103  VAL lU N     1 
ATOM   65657  C  CA    . VAL PA 41 87   ? 345.019 321.009 437.711 1.00 91.11  ? 103  VAL lU CA    1 
ATOM   65658  C  C     . VAL PA 41 87   ? 344.440 322.321 438.217 1.00 91.11  ? 103  VAL lU C     1 
ATOM   65659  O  O     . VAL PA 41 87   ? 345.122 323.079 438.913 1.00 91.11  ? 103  VAL lU O     1 
ATOM   65660  C  CB    . VAL PA 41 87   ? 345.038 319.962 438.838 1.00 91.11  ? 103  VAL lU CB    1 
ATOM   65661  C  CG1   . VAL PA 41 87   ? 343.748 320.010 439.625 1.00 91.11  ? 103  VAL lU CG1   1 
ATOM   65662  C  CG2   . VAL PA 41 87   ? 345.257 318.583 438.263 1.00 91.11  ? 103  VAL lU CG2   1 
ATOM   65663  N  N     . ALA PA 41 88   ? 343.184 322.586 437.881 1.00 88.18  ? 104  ALA lU N     1 
ATOM   65664  C  CA    . ALA PA 41 88   ? 342.499 323.756 438.406 1.00 88.18  ? 104  ALA lU CA    1 
ATOM   65665  C  C     . ALA PA 41 88   ? 342.252 323.584 439.898 1.00 88.18  ? 104  ALA lU C     1 
ATOM   65666  O  O     . ALA PA 41 88   ? 341.898 322.494 440.356 1.00 88.18  ? 104  ALA lU O     1 
ATOM   65667  C  CB    . ALA PA 41 88   ? 341.179 323.978 437.674 1.00 88.18  ? 104  ALA lU CB    1 
ATOM   65668  N  N     . ASN PA 41 89   ? 342.443 324.661 440.654 1.00 94.78  ? 105  ASN lU N     1 
ATOM   65669  C  CA    . ASN PA 41 89   ? 342.210 324.663 442.092 1.00 94.78  ? 105  ASN lU CA    1 
ATOM   65670  C  C     . ASN PA 41 89   ? 340.932 325.390 442.478 1.00 94.78  ? 105  ASN lU C     1 
ATOM   65671  O  O     . ASN PA 41 89   ? 340.302 325.036 443.477 1.00 94.78  ? 105  ASN lU O     1 
ATOM   65672  C  CB    . ASN PA 41 89   ? 343.391 325.313 442.815 1.00 94.78  ? 105  ASN lU CB    1 
ATOM   65673  C  CG    . ASN PA 41 89   ? 343.665 326.715 442.321 1.00 94.78  ? 105  ASN lU CG    1 
ATOM   65674  O  OD1   . ASN PA 41 89   ? 342.742 327.457 442.004 1.00 94.78  ? 105  ASN lU OD1   1 
ATOM   65675  N  ND2   . ASN PA 41 89   ? 344.934 327.088 442.258 1.00 94.78  ? 105  ASN lU ND2   1 
ATOM   65676  N  N     . SER PA 41 90   ? 340.555 326.416 441.721 1.00 93.88  ? 106  SER lU N     1 
ATOM   65677  C  CA    . SER PA 41 90   ? 339.354 327.196 441.988 1.00 93.88  ? 106  SER lU CA    1 
ATOM   65678  C  C     . SER PA 41 90   ? 339.076 328.071 440.774 1.00 93.88  ? 106  SER lU C     1 
ATOM   65679  O  O     . SER PA 41 90   ? 339.716 327.932 439.727 1.00 93.88  ? 106  SER lU O     1 
ATOM   65680  C  CB    . SER PA 41 90   ? 339.516 328.035 443.255 1.00 93.88  ? 106  SER lU CB    1 
ATOM   65681  O  OG    . SER PA 41 90   ? 340.748 328.729 443.228 1.00 93.88  ? 106  SER lU OG    1 
ATOM   65682  N  N     . LYS PA 41 91   ? 338.118 328.983 440.917 1.00 92.05  ? 107  LYS lU N     1 
ATOM   65683  C  CA    . LYS PA 41 91   ? 337.880 329.968 439.875 1.00 92.05  ? 107  LYS lU CA    1 
ATOM   65684  C  C     . LYS PA 41 91   ? 339.097 330.870 439.739 1.00 92.05  ? 107  LYS lU C     1 
ATOM   65685  O  O     . LYS PA 41 91   ? 339.873 331.037 440.684 1.00 92.05  ? 107  LYS lU O     1 
ATOM   65686  C  CB    . LYS PA 41 91   ? 336.650 330.820 440.191 1.00 92.05  ? 107  LYS lU CB    1 
ATOM   65687  C  CG    . LYS PA 41 91   ? 335.325 330.255 439.744 1.00 92.05  ? 107  LYS lU CG    1 
ATOM   65688  C  CD    . LYS PA 41 91   ? 335.007 329.001 440.502 1.00 92.05  ? 107  LYS lU CD    1 
ATOM   65689  C  CE    . LYS PA 41 91   ? 333.762 328.349 439.979 1.00 92.05  ? 107  LYS lU CE    1 
ATOM   65690  N  NZ    . LYS PA 41 91   ? 333.527 327.122 440.760 1.00 92.05  ? 107  LYS lU NZ    1 
ATOM   65691  N  N     . GLU PA 41 92   ? 339.290 331.402 438.533 1.00 102.59 ? 108  GLU lU N     1 
ATOM   65692  C  CA    . GLU PA 41 92   ? 340.287 332.424 438.219 1.00 102.59 ? 108  GLU lU CA    1 
ATOM   65693  C  C     . GLU PA 41 92   ? 341.697 331.998 438.615 1.00 102.59 ? 108  GLU lU C     1 
ATOM   65694  O  O     . GLU PA 41 92   ? 342.642 332.787 438.514 1.00 102.59 ? 108  GLU lU O     1 
ATOM   65695  C  CB    . GLU PA 41 92   ? 339.934 333.769 438.874 1.00 102.59 ? 108  GLU lU CB    1 
ATOM   65696  C  CG    . GLU PA 41 92   ? 340.373 333.971 440.325 1.00 102.59 ? 108  GLU lU CG    1 
ATOM   65697  C  CD    . GLU PA 41 92   ? 339.210 334.026 441.302 1.00 102.59 ? 108  GLU lU CD    1 
ATOM   65698  O  OE1   . GLU PA 41 92   ? 338.243 333.264 441.138 1.00 102.59 ? 108  GLU lU OE1   1 
ATOM   65699  O  OE2   . GLU PA 41 92   ? 339.260 334.847 442.239 1.00 102.59 ? 108  GLU lU OE2   1 
ATOM   65700  N  N     . SER PA 41 93   ? 341.854 330.744 439.024 1.00 97.78  ? 109  SER lU N     1 
ATOM   65701  C  CA    . SER PA 41 93   ? 343.108 330.251 439.567 1.00 97.78  ? 109  SER lU CA    1 
ATOM   65702  C  C     . SER PA 41 93   ? 343.369 328.847 439.046 1.00 97.78  ? 109  SER lU C     1 
ATOM   65703  O  O     . SER PA 41 93   ? 342.508 327.968 439.156 1.00 97.78  ? 109  SER lU O     1 
ATOM   65704  C  CB    . SER PA 41 93   ? 343.073 330.271 441.094 1.00 97.78  ? 109  SER lU CB    1 
ATOM   65705  O  OG    . SER PA 41 93   ? 342.044 329.426 441.576 1.00 97.78  ? 109  SER lU OG    1 
ATOM   65706  N  N     . TYR PA 41 94   ? 344.559 328.646 438.484 1.00 92.10  ? 110  TYR lU N     1 
ATOM   65707  C  CA    . TYR PA 41 94   ? 344.974 327.385 437.877 1.00 92.10  ? 110  TYR lU CA    1 
ATOM   65708  C  C     . TYR PA 41 94   ? 346.335 327.005 438.415 1.00 92.10  ? 110  TYR lU C     1 
ATOM   65709  O  O     . TYR PA 41 94   ? 347.346 327.561 437.978 1.00 92.10  ? 110  TYR lU O     1 
ATOM   65710  C  CB    . TYR PA 41 94   ? 345.062 327.504 436.361 1.00 92.10  ? 110  TYR lU CB    1 
ATOM   65711  C  CG    . TYR PA 41 94   ? 343.992 326.797 435.617 1.00 92.10  ? 110  TYR lU CG    1 
ATOM   65712  C  CD1   . TYR PA 41 94   ? 344.290 325.719 434.805 1.00 92.10  ? 110  TYR lU CD1   1 
ATOM   65713  C  CD2   . TYR PA 41 94   ? 342.686 327.176 435.746 1.00 92.10  ? 110  TYR lU CD2   1 
ATOM   65714  C  CE1   . TYR PA 41 94   ? 343.322 325.075 434.121 1.00 92.10  ? 110  TYR lU CE1   1 
ATOM   65715  C  CE2   . TYR PA 41 94   ? 341.720 326.524 435.075 1.00 92.10  ? 110  TYR lU CE2   1 
ATOM   65716  C  CZ    . TYR PA 41 94   ? 342.032 325.480 434.260 1.00 92.10  ? 110  TYR lU CZ    1 
ATOM   65717  O  OH    . TYR PA 41 94   ? 341.073 324.804 433.563 1.00 92.10  ? 110  TYR lU OH    1 
ATOM   65718  N  N     . GLU PA 41 95   ? 346.375 326.047 439.323 1.00 99.98  ? 111  GLU lU N     1 
ATOM   65719  C  CA    . GLU PA 41 95   ? 347.635 325.651 439.920 1.00 99.98  ? 111  GLU lU CA    1 
ATOM   65720  C  C     . GLU PA 41 95   ? 348.200 324.444 439.188 1.00 99.98  ? 111  GLU lU C     1 
ATOM   65721  O  O     . GLU PA 41 95   ? 347.596 323.908 438.258 1.00 99.98  ? 111  GLU lU O     1 
ATOM   65722  C  CB    . GLU PA 41 95   ? 347.460 325.367 441.412 1.00 99.98  ? 111  GLU lU CB    1 
ATOM   65723  C  CG    . GLU PA 41 95   ? 346.812 324.058 441.724 1.00 99.98  ? 111  GLU lU CG    1 
ATOM   65724  C  CD    . GLU PA 41 95   ? 347.830 323.042 442.153 1.00 99.98  ? 111  GLU lU CD    1 
ATOM   65725  O  OE1   . GLU PA 41 95   ? 349.035 323.318 441.980 1.00 99.98  ? 111  GLU lU OE1   1 
ATOM   65726  O  OE2   . GLU PA 41 95   ? 347.436 321.980 442.671 1.00 99.98  ? 111  GLU lU OE2   1 
ATOM   65727  N  N     . LEU PA 41 96   ? 349.388 324.030 439.612 1.00 100.60 ? 112  LEU lU N     1 
ATOM   65728  C  CA    . LEU PA 41 96   ? 350.158 323.017 438.893 1.00 100.60 ? 112  LEU lU CA    1 
ATOM   65729  C  C     . LEU PA 41 96   ? 350.823 322.123 439.933 1.00 100.60 ? 112  LEU lU C     1 
ATOM   65730  O  O     . LEU PA 41 96   ? 351.845 322.495 440.515 1.00 100.60 ? 112  LEU lU O     1 
ATOM   65731  C  CB    . LEU PA 41 96   ? 351.179 323.675 437.974 1.00 100.60 ? 112  LEU lU CB    1 
ATOM   65732  C  CG    . LEU PA 41 96   ? 352.138 322.832 437.141 1.00 100.60 ? 112  LEU lU CG    1 
ATOM   65733  C  CD1   . LEU PA 41 96   ? 352.363 323.510 435.806 1.00 100.60 ? 112  LEU lU CD1   1 
ATOM   65734  C  CD2   . LEU PA 41 96   ? 353.452 322.650 437.852 1.00 100.60 ? 112  LEU lU CD2   1 
ATOM   65735  N  N     . ARG PA 41 97   ? 350.237 320.960 440.174 1.00 89.93  ? 113  ARG lU N     1 
ATOM   65736  C  CA    . ARG PA 41 97   ? 350.740 320.049 441.183 1.00 89.93  ? 113  ARG lU CA    1 
ATOM   65737  C  C     . ARG PA 41 97   ? 351.505 318.904 440.529 1.00 89.93  ? 113  ARG lU C     1 
ATOM   65738  O  O     . ARG PA 41 97   ? 351.760 318.892 439.323 1.00 89.93  ? 113  ARG lU O     1 
ATOM   65739  C  CB    . ARG PA 41 97   ? 349.596 319.536 442.058 1.00 89.93  ? 113  ARG lU CB    1 
ATOM   65740  C  CG    . ARG PA 41 97   ? 348.698 318.535 441.376 1.00 89.93  ? 113  ARG lU CG    1 
ATOM   65741  C  CD    . ARG PA 41 97   ? 347.406 318.327 442.150 1.00 89.93  ? 113  ARG lU CD    1 
ATOM   65742  N  NE    . ARG PA 41 97   ? 346.858 319.573 442.668 1.00 89.93  ? 113  ARG lU NE    1 
ATOM   65743  C  CZ    . ARG PA 41 97   ? 345.987 319.644 443.665 1.00 89.93  ? 113  ARG lU CZ    1 
ATOM   65744  N  NH1   . ARG PA 41 97   ? 345.535 318.556 444.265 1.00 89.93  ? 113  ARG lU NH1   1 
ATOM   65745  N  NH2   . ARG PA 41 97   ? 345.554 320.837 444.064 1.00 89.93  ? 113  ARG lU NH2   1 
ATOM   65746  N  N     . TYR PA 41 98   ? 351.877 317.931 441.349 1.00 101.09 ? 114  TYR lU N     1 
ATOM   65747  C  CA    . TYR PA 41 98   ? 352.740 316.831 440.956 1.00 101.09 ? 114  TYR lU CA    1 
ATOM   65748  C  C     . TYR PA 41 98   ? 351.892 315.637 440.525 1.00 101.09 ? 114  TYR lU C     1 
ATOM   65749  O  O     . TYR PA 41 98   ? 350.675 315.613 440.721 1.00 101.09 ? 114  TYR lU O     1 
ATOM   65750  C  CB    . TYR PA 41 98   ? 353.657 316.479 442.120 1.00 101.09 ? 114  TYR lU CB    1 
ATOM   65751  C  CG    . TYR PA 41 98   ? 355.063 316.119 441.742 1.00 101.09 ? 114  TYR lU CG    1 
ATOM   65752  C  CD1   . TYR PA 41 98   ? 355.585 314.881 442.072 1.00 101.09 ? 114  TYR lU CD1   1 
ATOM   65753  C  CD2   . TYR PA 41 98   ? 355.880 317.023 441.084 1.00 101.09 ? 114  TYR lU CD2   1 
ATOM   65754  C  CE1   . TYR PA 41 98   ? 356.875 314.543 441.745 1.00 101.09 ? 114  TYR lU CE1   1 
ATOM   65755  C  CE2   . TYR PA 41 98   ? 357.175 316.695 440.750 1.00 101.09 ? 114  TYR lU CE2   1 
ATOM   65756  C  CZ    . TYR PA 41 98   ? 357.666 315.450 441.084 1.00 101.09 ? 114  TYR lU CZ    1 
ATOM   65757  O  OH    . TYR PA 41 98   ? 358.955 315.101 440.758 1.00 101.09 ? 114  TYR lU OH    1 
ATOM   65758  N  N     . PHE PA 41 99   ? 352.525 314.624 439.941 1.00 91.68  ? 115  PHE lU N     1 
ATOM   65759  C  CA    . PHE PA 41 99   ? 351.831 313.407 439.547 1.00 91.68  ? 115  PHE lU CA    1 
ATOM   65760  C  C     . PHE PA 41 99   ? 351.711 312.458 440.733 1.00 91.68  ? 115  PHE lU C     1 
ATOM   65761  O  O     . PHE PA 41 99   ? 352.430 312.568 441.728 1.00 91.68  ? 115  PHE lU O     1 
ATOM   65762  C  CB    . PHE PA 41 99   ? 352.548 312.707 438.390 1.00 91.68  ? 115  PHE lU CB    1 
ATOM   65763  C  CG    . PHE PA 41 99   ? 351.872 312.879 437.063 1.00 91.68  ? 115  PHE lU CG    1 
ATOM   65764  C  CD1   . PHE PA 41 99   ? 351.345 311.791 436.395 1.00 91.68  ? 115  PHE lU CD1   1 
ATOM   65765  C  CD2   . PHE PA 41 99   ? 351.795 314.116 436.463 1.00 91.68  ? 115  PHE lU CD2   1 
ATOM   65766  C  CE1   . PHE PA 41 99   ? 350.725 311.941 435.175 1.00 91.68  ? 115  PHE lU CE1   1 
ATOM   65767  C  CE2   . PHE PA 41 99   ? 351.186 314.261 435.233 1.00 91.68  ? 115  PHE lU CE2   1 
ATOM   65768  C  CZ    . PHE PA 41 99   ? 350.645 313.178 434.596 1.00 91.68  ? 115  PHE lU CZ    1 
ATOM   65769  N  N     . GLN PA 41 100  ? 350.787 311.509 440.610 1.00 88.05  ? 116  GLN lU N     1 
ATOM   65770  C  CA    . GLN PA 41 100  ? 350.530 310.569 441.693 1.00 88.05  ? 116  GLN lU CA    1 
ATOM   65771  C  C     . GLN PA 41 100  ? 351.755 309.692 441.921 1.00 88.05  ? 116  GLN lU C     1 
ATOM   65772  O  O     . GLN PA 41 100  ? 352.457 309.328 440.973 1.00 88.05  ? 116  GLN lU O     1 
ATOM   65773  C  CB    . GLN PA 41 100  ? 349.291 309.727 441.377 1.00 88.05  ? 116  GLN lU CB    1 
ATOM   65774  C  CG    . GLN PA 41 100  ? 349.131 308.444 442.189 1.00 88.05  ? 116  GLN lU CG    1 
ATOM   65775  C  CD    . GLN PA 41 100  ? 348.967 307.208 441.322 1.00 88.05  ? 116  GLN lU CD    1 
ATOM   65776  O  OE1   . GLN PA 41 100  ? 348.374 307.267 440.243 1.00 88.05  ? 116  GLN lU OE1   1 
ATOM   65777  N  NE2   . GLN PA 41 100  ? 349.475 306.078 441.799 1.00 88.05  ? 116  GLN lU NE2   1 
ATOM   65778  N  N     . ILE PA 41 101  ? 352.018 309.373 443.183 1.00 92.67  ? 117  ILE lU N     1 
ATOM   65779  C  CA    . ILE PA 41 101  ? 353.252 308.705 443.578 1.00 92.67  ? 117  ILE lU CA    1 
ATOM   65780  C  C     . ILE PA 41 101  ? 353.127 307.188 443.450 1.00 92.67  ? 117  ILE lU C     1 
ATOM   65781  O  O     . ILE PA 41 101  ? 352.679 306.507 444.372 1.00 92.67  ? 117  ILE lU O     1 
ATOM   65782  C  CB    . ILE PA 41 101  ? 353.645 309.110 445.012 1.00 92.67  ? 117  ILE lU CB    1 
ATOM   65783  C  CG1   . ILE PA 41 101  ? 353.825 310.628 445.105 1.00 92.67  ? 117  ILE lU CG1   1 
ATOM   65784  C  CG2   . ILE PA 41 101  ? 354.915 308.397 445.450 1.00 92.67  ? 117  ILE lU CG2   1 
ATOM   65785  C  CD1   . ILE PA 41 101  ? 354.606 311.233 443.958 1.00 92.67  ? 117  ILE lU CD1   1 
ATOM   65786  N  N     . SER QA 42 1    ? 368.228 288.421 343.204 1.00 184.06 ? 10   SER lV N     1 
ATOM   65787  C  CA    . SER QA 42 1    ? 367.008 288.813 343.897 1.00 184.06 ? 10   SER lV CA    1 
ATOM   65788  C  C     . SER QA 42 1    ? 367.014 288.333 345.342 1.00 184.06 ? 10   SER lV C     1 
ATOM   65789  O  O     . SER QA 42 1    ? 367.938 288.625 346.100 1.00 184.06 ? 10   SER lV O     1 
ATOM   65790  C  CB    . SER QA 42 1    ? 365.780 288.267 343.170 1.00 184.06 ? 10   SER lV CB    1 
ATOM   65791  O  OG    . SER QA 42 1    ? 364.593 288.834 343.694 1.00 184.06 ? 10   SER lV OG    1 
ATOM   65792  N  N     . GLY QA 42 2    ? 365.977 287.591 345.714 1.00 172.51 ? 11   GLY lV N     1 
ATOM   65793  C  CA    . GLY QA 42 2    ? 365.854 287.082 347.064 1.00 172.51 ? 11   GLY lV CA    1 
ATOM   65794  C  C     . GLY QA 42 2    ? 364.437 287.167 347.591 1.00 172.51 ? 11   GLY lV C     1 
ATOM   65795  O  O     . GLY QA 42 2    ? 363.772 288.194 347.434 1.00 172.51 ? 11   GLY lV O     1 
ATOM   65796  N  N     . ALA QA 42 3    ? 363.962 286.091 348.213 1.00 144.38 ? 12   ALA lV N     1 
ATOM   65797  C  CA    . ALA QA 42 3    ? 362.611 286.045 348.744 1.00 144.38 ? 12   ALA lV CA    1 
ATOM   65798  C  C     . ALA QA 42 3    ? 362.533 286.820 350.058 1.00 144.38 ? 12   ALA lV C     1 
ATOM   65799  O  O     . ALA QA 42 3    ? 363.544 287.186 350.658 1.00 144.38 ? 12   ALA lV O     1 
ATOM   65800  C  CB    . ALA QA 42 3    ? 362.159 284.598 348.924 1.00 144.38 ? 12   ALA lV CB    1 
ATOM   65801  N  N     . LYS QA 42 4    ? 361.311 287.059 350.521 1.00 112.82 ? 13   LYS lV N     1 
ATOM   65802  C  CA    . LYS QA 42 4    ? 361.079 287.909 351.679 1.00 112.82 ? 13   LYS lV CA    1 
ATOM   65803  C  C     . LYS QA 42 4    ? 361.508 287.197 352.959 1.00 112.82 ? 13   LYS lV C     1 
ATOM   65804  O  O     . LYS QA 42 4    ? 361.919 286.034 352.953 1.00 112.82 ? 13   LYS lV O     1 
ATOM   65805  C  CB    . LYS QA 42 4    ? 359.614 288.317 351.744 1.00 112.82 ? 13   LYS lV CB    1 
ATOM   65806  C  CG    . LYS QA 42 4    ? 358.692 287.152 351.988 1.00 112.82 ? 13   LYS lV CG    1 
ATOM   65807  C  CD    . LYS QA 42 4    ? 357.252 287.600 352.101 1.00 112.82 ? 13   LYS lV CD    1 
ATOM   65808  C  CE    . LYS QA 42 4    ? 356.807 287.663 353.546 1.00 112.82 ? 13   LYS lV CE    1 
ATOM   65809  N  NZ    . LYS QA 42 4    ? 355.341 287.458 353.665 1.00 112.82 ? 13   LYS lV NZ    1 
ATOM   65810  N  N     . PHE QA 42 5    ? 361.402 287.901 354.080 1.00 104.19 ? 14   PHE lV N     1 
ATOM   65811  C  CA    . PHE QA 42 5    ? 361.762 287.373 355.384 1.00 104.19 ? 14   PHE lV CA    1 
ATOM   65812  C  C     . PHE QA 42 5    ? 360.509 287.224 356.228 1.00 104.19 ? 14   PHE lV C     1 
ATOM   65813  O  O     . PHE QA 42 5    ? 359.572 288.017 356.119 1.00 104.19 ? 14   PHE lV O     1 
ATOM   65814  C  CB    . PHE QA 42 5    ? 362.758 288.281 356.103 1.00 104.19 ? 14   PHE lV CB    1 
ATOM   65815  C  CG    . PHE QA 42 5    ? 364.185 287.996 355.765 1.00 104.19 ? 14   PHE lV CG    1 
ATOM   65816  C  CD1   . PHE QA 42 5    ? 364.506 287.241 354.658 1.00 104.19 ? 14   PHE lV CD1   1 
ATOM   65817  C  CD2   . PHE QA 42 5    ? 365.204 288.484 356.554 1.00 104.19 ? 14   PHE lV CD2   1 
ATOM   65818  C  CE1   . PHE QA 42 5    ? 365.816 286.977 354.344 1.00 104.19 ? 14   PHE lV CE1   1 
ATOM   65819  C  CE2   . PHE QA 42 5    ? 366.514 288.223 356.243 1.00 104.19 ? 14   PHE lV CE2   1 
ATOM   65820  C  CZ    . PHE QA 42 5    ? 366.821 287.468 355.137 1.00 104.19 ? 14   PHE lV CZ    1 
ATOM   65821  N  N     . ARG QA 42 6    ? 360.502 286.196 357.068 1.00 107.13 ? 15   ARG lV N     1 
ATOM   65822  C  CA    . ARG QA 42 6    ? 359.360 285.953 357.934 1.00 107.13 ? 15   ARG lV CA    1 
ATOM   65823  C  C     . ARG QA 42 6    ? 359.166 287.118 358.894 1.00 107.13 ? 15   ARG lV C     1 
ATOM   65824  O  O     . ARG QA 42 6    ? 360.133 287.660 359.435 1.00 107.13 ? 15   ARG lV O     1 
ATOM   65825  C  CB    . ARG QA 42 6    ? 359.562 284.653 358.704 1.00 107.13 ? 15   ARG lV CB    1 
ATOM   65826  C  CG    . ARG QA 42 6    ? 358.533 284.415 359.768 1.00 107.13 ? 15   ARG lV CG    1 
ATOM   65827  C  CD    . ARG QA 42 6    ? 359.166 283.868 361.020 1.00 107.13 ? 15   ARG lV CD    1 
ATOM   65828  N  NE    . ARG QA 42 6    ? 358.146 283.577 362.016 1.00 107.13 ? 15   ARG lV NE    1 
ATOM   65829  C  CZ    . ARG QA 42 6    ? 357.595 284.494 362.797 1.00 107.13 ? 15   ARG lV CZ    1 
ATOM   65830  N  NH1   . ARG QA 42 6    ? 357.961 285.762 362.739 1.00 107.13 ? 15   ARG lV NH1   1 
ATOM   65831  N  NH2   . ARG QA 42 6    ? 356.646 284.130 363.653 1.00 107.13 ? 15   ARG lV NH2   1 
ATOM   65832  N  N     . ILE QA 42 7    ? 357.911 287.513 359.094 1.00 103.44 ? 16   ILE lV N     1 
ATOM   65833  C  CA    . ILE QA 42 7    ? 357.571 288.656 359.927 1.00 103.44 ? 16   ILE lV CA    1 
ATOM   65834  C  C     . ILE QA 42 7    ? 356.417 288.280 360.842 1.00 103.44 ? 16   ILE lV C     1 
ATOM   65835  O  O     . ILE QA 42 7    ? 355.703 287.303 360.613 1.00 103.44 ? 16   ILE lV O     1 
ATOM   65836  C  CB    . ILE QA 42 7    ? 357.199 289.889 359.087 1.00 103.44 ? 16   ILE lV CB    1 
ATOM   65837  C  CG1   . ILE QA 42 7    ? 356.034 289.542 358.164 1.00 103.44 ? 16   ILE lV CG1   1 
ATOM   65838  C  CG2   . ILE QA 42 7    ? 358.399 290.373 358.306 1.00 103.44 ? 16   ILE lV CG2   1 
ATOM   65839  C  CD1   . ILE QA 42 7    ? 355.855 290.493 357.012 1.00 103.44 ? 16   ILE lV CD1   1 
ATOM   65840  N  N     . SER QA 42 8    ? 356.240 289.078 361.892 1.00 101.84 ? 17   SER lV N     1 
ATOM   65841  C  CA    . SER QA 42 8    ? 355.165 288.831 362.841 1.00 101.84 ? 17   SER lV CA    1 
ATOM   65842  C  C     . SER QA 42 8    ? 353.821 288.958 362.144 1.00 101.84 ? 17   SER lV C     1 
ATOM   65843  O  O     . SER QA 42 8    ? 353.535 289.966 361.496 1.00 101.84 ? 17   SER lV O     1 
ATOM   65844  C  CB    . SER QA 42 8    ? 355.256 289.809 364.006 1.00 101.84 ? 17   SER lV CB    1 
ATOM   65845  O  OG    . SER QA 42 8    ? 356.337 289.478 364.859 1.00 101.84 ? 17   SER lV OG    1 
ATOM   65846  N  N     . LEU QA 42 9    ? 352.988 287.930 362.288 1.00 97.66  ? 18   LEU lV N     1 
ATOM   65847  C  CA    . LEU QA 42 9    ? 351.787 287.841 361.463 1.00 97.66  ? 18   LEU lV CA    1 
ATOM   65848  C  C     . LEU QA 42 9    ? 350.749 288.856 361.933 1.00 97.66  ? 18   LEU lV C     1 
ATOM   65849  O  O     . LEU QA 42 9    ? 350.434 289.815 361.224 1.00 97.66  ? 18   LEU lV O     1 
ATOM   65850  C  CB    . LEU QA 42 9    ? 351.234 286.417 361.521 1.00 97.66  ? 18   LEU lV CB    1 
ATOM   65851  C  CG    . LEU QA 42 9    ? 351.473 285.582 360.265 1.00 97.66  ? 18   LEU lV CG    1 
ATOM   65852  C  CD1   . LEU QA 42 9    ? 350.658 286.079 359.136 1.00 97.66  ? 18   LEU lV CD1   1 
ATOM   65853  C  CD2   . LEU QA 42 9    ? 352.931 285.581 359.876 1.00 97.66  ? 18   LEU lV CD2   1 
ATOM   65854  N  N     . GLY QA 42 10   ? 350.232 288.672 363.145 1.00 97.03  ? 19   GLY lV N     1 
ATOM   65855  C  CA    . GLY QA 42 10   ? 349.400 289.653 363.811 1.00 97.03  ? 19   GLY lV CA    1 
ATOM   65856  C  C     . GLY QA 42 10   ? 348.172 290.134 363.069 1.00 97.03  ? 19   GLY lV C     1 
ATOM   65857  O  O     . GLY QA 42 10   ? 347.569 291.123 363.499 1.00 97.03  ? 19   GLY lV O     1 
ATOM   65858  N  N     . LEU QA 42 11   ? 347.777 289.490 361.972 1.00 96.67  ? 20   LEU lV N     1 
ATOM   65859  C  CA    . LEU QA 42 11   ? 346.610 289.911 361.197 1.00 96.67  ? 20   LEU lV CA    1 
ATOM   65860  C  C     . LEU QA 42 11   ? 345.798 288.694 360.775 1.00 96.67  ? 20   LEU lV C     1 
ATOM   65861  O  O     . LEU QA 42 11   ? 345.900 288.239 359.626 1.00 96.67  ? 20   LEU lV O     1 
ATOM   65862  C  CB    . LEU QA 42 11   ? 347.034 290.731 359.983 1.00 96.67  ? 20   LEU lV CB    1 
ATOM   65863  C  CG    . LEU QA 42 11   ? 346.032 291.784 359.519 1.00 96.67  ? 20   LEU lV CG    1 
ATOM   65864  C  CD1   . LEU QA 42 11   ? 345.222 292.295 360.692 1.00 96.67  ? 20   LEU lV CD1   1 
ATOM   65865  C  CD2   . LEU QA 42 11   ? 346.749 292.928 358.831 1.00 96.67  ? 20   LEU lV CD2   1 
ATOM   65866  N  N     . PRO QA 42 12   ? 344.961 288.150 361.659 1.00 100.61 ? 21   PRO lV N     1 
ATOM   65867  C  CA    . PRO QA 42 12   ? 344.221 286.922 361.334 1.00 100.61 ? 21   PRO lV CA    1 
ATOM   65868  C  C     . PRO QA 42 12   ? 343.144 287.118 360.282 1.00 100.61 ? 21   PRO lV C     1 
ATOM   65869  O  O     . PRO QA 42 12   ? 342.938 288.227 359.786 1.00 100.61 ? 21   PRO lV O     1 
ATOM   65870  C  CB    . PRO QA 42 12   ? 343.605 286.517 362.678 1.00 100.61 ? 21   PRO lV CB    1 
ATOM   65871  C  CG    . PRO QA 42 12   ? 344.320 287.320 363.704 1.00 100.61 ? 21   PRO lV CG    1 
ATOM   65872  C  CD    . PRO QA 42 12   ? 344.711 288.586 363.036 1.00 100.61 ? 21   PRO lV CD    1 
ATOM   65873  N  N     . VAL QA 42 13   ? 342.441 286.035 359.950 1.00 94.18  ? 22   VAL lV N     1 
ATOM   65874  C  CA    . VAL QA 42 13   ? 341.512 286.061 358.825 1.00 94.18  ? 22   VAL lV CA    1 
ATOM   65875  C  C     . VAL QA 42 13   ? 340.285 286.901 359.152 1.00 94.18  ? 22   VAL lV C     1 
ATOM   65876  O  O     . VAL QA 42 13   ? 339.689 287.526 358.269 1.00 94.18  ? 22   VAL lV O     1 
ATOM   65877  C  CB    . VAL QA 42 13   ? 341.126 284.630 358.409 1.00 94.18  ? 22   VAL lV CB    1 
ATOM   65878  C  CG1   . VAL QA 42 13   ? 340.020 284.083 359.287 1.00 94.18  ? 22   VAL lV CG1   1 
ATOM   65879  C  CG2   . VAL QA 42 13   ? 340.696 284.611 356.961 1.00 94.18  ? 22   VAL lV CG2   1 
ATOM   65880  N  N     . GLY QA 42 14   ? 339.891 286.940 360.423 1.00 99.41  ? 23   GLY lV N     1 
ATOM   65881  C  CA    . GLY QA 42 14   ? 338.663 287.633 360.763 1.00 99.41  ? 23   GLY lV CA    1 
ATOM   65882  C  C     . GLY QA 42 14   ? 338.780 289.138 360.756 1.00 99.41  ? 23   GLY lV C     1 
ATOM   65883  O  O     . GLY QA 42 14   ? 337.785 289.823 361.016 1.00 99.41  ? 23   GLY lV O     1 
ATOM   65884  N  N     . ALA QA 42 15   ? 339.956 289.667 360.441 1.00 101.54 ? 24   ALA lV N     1 
ATOM   65885  C  CA    . ALA QA 42 15   ? 340.234 291.072 360.677 1.00 101.54 ? 24   ALA lV CA    1 
ATOM   65886  C  C     . ALA QA 42 15   ? 339.535 291.967 359.662 1.00 101.54 ? 24   ALA lV C     1 
ATOM   65887  O  O     . ALA QA 42 15   ? 339.054 291.516 358.621 1.00 101.54 ? 24   ALA lV O     1 
ATOM   65888  C  CB    . ALA QA 42 15   ? 341.738 291.323 360.641 1.00 101.54 ? 24   ALA lV CB    1 
ATOM   65889  N  N     . VAL QA 42 16   ? 339.477 293.252 359.992 1.00 95.08  ? 25   VAL lV N     1 
ATOM   65890  C  CA    . VAL QA 42 16   ? 338.892 294.279 359.143 1.00 95.08  ? 25   VAL lV CA    1 
ATOM   65891  C  C     . VAL QA 42 16   ? 339.937 295.361 358.943 1.00 95.08  ? 25   VAL lV C     1 
ATOM   65892  O  O     . VAL QA 42 16   ? 340.398 295.970 359.914 1.00 95.08  ? 25   VAL lV O     1 
ATOM   65893  C  CB    . VAL QA 42 16   ? 337.621 294.871 359.761 1.00 95.08  ? 25   VAL lV CB    1 
ATOM   65894  C  CG1   . VAL QA 42 16   ? 336.924 295.738 358.756 1.00 95.08  ? 25   VAL lV CG1   1 
ATOM   65895  C  CG2   . VAL QA 42 16   ? 336.709 293.769 360.253 1.00 95.08  ? 25   VAL lV CG2   1 
ATOM   65896  N  N     . ILE QA 42 17   ? 340.300 295.611 357.690 1.00 96.65  ? 26   ILE lV N     1 
ATOM   65897  C  CA    . ILE QA 42 17   ? 341.328 296.582 357.353 1.00 96.65  ? 26   ILE lV CA    1 
ATOM   65898  C  C     . ILE QA 42 17   ? 340.779 297.534 356.299 1.00 96.65  ? 26   ILE lV C     1 
ATOM   65899  O  O     . ILE QA 42 17   ? 339.755 297.277 355.670 1.00 96.65  ? 26   ILE lV O     1 
ATOM   65900  C  CB    . ILE QA 42 17   ? 342.624 295.910 356.870 1.00 96.65  ? 26   ILE lV CB    1 
ATOM   65901  C  CG1   . ILE QA 42 17   ? 342.552 295.627 355.379 1.00 96.65  ? 26   ILE lV CG1   1 
ATOM   65902  C  CG2   . ILE QA 42 17   ? 342.909 294.653 357.648 1.00 96.65  ? 26   ILE lV CG2   1 
ATOM   65903  C  CD1   . ILE QA 42 17   ? 343.889 295.468 354.751 1.00 96.65  ? 26   ILE lV CD1   1 
ATOM   65904  N  N     . ASN QA 42 18   ? 341.473 298.651 356.122 1.00 100.61 ? 27   ASN lV N     1 
ATOM   65905  C  CA    . ASN QA 42 18   ? 341.019 299.715 355.244 1.00 100.61 ? 27   ASN lV CA    1 
ATOM   65906  C  C     . ASN QA 42 18   ? 341.852 299.755 353.972 1.00 100.61 ? 27   ASN lV C     1 
ATOM   65907  O  O     . ASN QA 42 18   ? 342.994 299.291 353.934 1.00 100.61 ? 27   ASN lV O     1 
ATOM   65908  C  CB    . ASN QA 42 18   ? 341.095 301.068 355.947 1.00 100.61 ? 27   ASN lV CB    1 
ATOM   65909  C  CG    . ASN QA 42 18   ? 342.414 301.277 356.637 1.00 100.61 ? 27   ASN lV CG    1 
ATOM   65910  O  OD1   . ASN QA 42 18   ? 343.234 300.369 356.699 1.00 100.61 ? 27   ASN lV OD1   1 
ATOM   65911  N  ND2   . ASN QA 42 18   ? 342.633 302.476 357.155 1.00 100.61 ? 27   ASN lV ND2   1 
ATOM   65912  N  N     . CYS QA 42 19   ? 341.261 300.326 352.927 1.00 106.73 ? 28   CYS lV N     1 
ATOM   65913  C  CA    . CYS QA 42 19   ? 341.912 300.470 351.634 1.00 106.73 ? 28   CYS lV CA    1 
ATOM   65914  C  C     . CYS QA 42 19   ? 342.629 301.809 351.560 1.00 106.73 ? 28   CYS lV C     1 
ATOM   65915  O  O     . CYS QA 42 19   ? 342.077 302.843 351.945 1.00 106.73 ? 28   CYS lV O     1 
ATOM   65916  C  CB    . CYS QA 42 19   ? 340.899 300.360 350.496 1.00 106.73 ? 28   CYS lV CB    1 
ATOM   65917  S  SG    . CYS QA 42 19   ? 339.521 299.252 350.837 1.00 106.73 ? 28   CYS lV SG    1 
ATOM   65918  N  N     . ALA QA 42 20   ? 343.858 301.783 351.057 1.00 106.86 ? 29   ALA lV N     1 
ATOM   65919  C  CA    . ALA QA 42 20   ? 344.705 302.964 350.956 1.00 106.86 ? 29   ALA lV CA    1 
ATOM   65920  C  C     . ALA QA 42 20   ? 344.867 303.386 349.506 1.00 106.86 ? 29   ALA lV C     1 
ATOM   65921  O  O     . ALA QA 42 20   ? 345.944 303.791 349.074 1.00 106.86 ? 29   ALA lV O     1 
ATOM   65922  C  CB    . ALA QA 42 20   ? 346.066 302.714 351.596 1.00 106.86 ? 29   ALA lV CB    1 
ATOM   65923  N  N     . ASP QA 42 21   ? 343.785 303.305 348.740 1.00 112.82 ? 30   ASP lV N     1 
ATOM   65924  C  CA    . ASP QA 42 21   ? 343.848 303.507 347.300 1.00 112.82 ? 30   ASP lV CA    1 
ATOM   65925  C  C     . ASP QA 42 21   ? 342.826 304.534 346.835 1.00 112.82 ? 30   ASP lV C     1 
ATOM   65926  O  O     . ASP QA 42 21   ? 342.215 305.225 347.655 1.00 112.82 ? 30   ASP lV O     1 
ATOM   65927  C  CB    . ASP QA 42 21   ? 343.625 302.177 346.592 1.00 112.82 ? 30   ASP lV CB    1 
ATOM   65928  C  CG    . ASP QA 42 21   ? 342.312 301.536 346.977 1.00 112.82 ? 30   ASP lV CG    1 
ATOM   65929  O  OD1   . ASP QA 42 21   ? 342.334 300.414 347.519 1.00 112.82 ? 30   ASP lV OD1   1 
ATOM   65930  O  OD2   . ASP QA 42 21   ? 341.249 302.143 346.725 1.00 112.82 ? 30   ASP lV OD2   1 
ATOM   65931  N  N     . ASN QA 42 22   ? 342.636 304.647 345.521 1.00 110.74 ? 31   ASN lV N     1 
ATOM   65932  C  CA    . ASN QA 42 22   ? 341.635 305.543 344.961 1.00 110.74 ? 31   ASN lV CA    1 
ATOM   65933  C  C     . ASN QA 42 22   ? 340.459 304.794 344.350 1.00 110.74 ? 31   ASN lV C     1 
ATOM   65934  O  O     . ASN QA 42 22   ? 339.636 305.406 343.664 1.00 110.74 ? 31   ASN lV O     1 
ATOM   65935  C  CB    . ASN QA 42 22   ? 342.252 306.455 343.906 1.00 110.74 ? 31   ASN lV CB    1 
ATOM   65936  C  CG    . ASN QA 42 22   ? 343.176 305.717 342.973 1.00 110.74 ? 31   ASN lV CG    1 
ATOM   65937  O  OD1   . ASN QA 42 22   ? 343.154 304.490 342.894 1.00 110.74 ? 31   ASN lV OD1   1 
ATOM   65938  N  ND2   . ASN QA 42 22   ? 343.958 306.468 342.213 1.00 110.74 ? 31   ASN lV ND2   1 
ATOM   65939  N  N     . THR QA 42 23   ? 340.361 303.483 344.572 1.00 108.24 ? 32   THR lV N     1 
ATOM   65940  C  CA    . THR QA 42 23   ? 339.263 302.737 343.967 1.00 108.24 ? 32   THR lV CA    1 
ATOM   65941  C  C     . THR QA 42 23   ? 337.929 303.014 344.636 1.00 108.24 ? 32   THR lV C     1 
ATOM   65942  O  O     . THR QA 42 23   ? 336.905 302.515 344.163 1.00 108.24 ? 32   THR lV O     1 
ATOM   65943  C  CB    . THR QA 42 23   ? 339.523 301.234 344.006 1.00 108.24 ? 32   THR lV CB    1 
ATOM   65944  O  OG1   . THR QA 42 23   ? 340.189 300.894 345.223 1.00 108.24 ? 32   THR lV OG1   1 
ATOM   65945  C  CG2   . THR QA 42 23   ? 340.376 300.815 342.823 1.00 108.24 ? 32   THR lV CG2   1 
ATOM   65946  N  N     . GLY QA 42 24   ? 337.915 303.763 345.730 1.00 107.07 ? 33   GLY lV N     1 
ATOM   65947  C  CA    . GLY QA 42 24   ? 336.682 304.107 346.391 1.00 107.07 ? 33   GLY lV CA    1 
ATOM   65948  C  C     . GLY QA 42 24   ? 336.228 303.112 347.427 1.00 107.07 ? 33   GLY lV C     1 
ATOM   65949  O  O     . GLY QA 42 24   ? 335.372 303.449 348.253 1.00 107.07 ? 33   GLY lV O     1 
ATOM   65950  N  N     . ALA QA 42 25   ? 336.764 301.899 347.410 1.00 104.08 ? 34   ALA lV N     1 
ATOM   65951  C  CA    . ALA QA 42 25   ? 336.500 300.967 348.490 1.00 104.08 ? 34   ALA lV CA    1 
ATOM   65952  C  C     . ALA QA 42 25   ? 337.133 301.484 349.772 1.00 104.08 ? 34   ALA lV C     1 
ATOM   65953  O  O     . ALA QA 42 25   ? 338.238 302.030 349.760 1.00 104.08 ? 34   ALA lV O     1 
ATOM   65954  C  CB    . ALA QA 42 25   ? 337.049 299.587 348.146 1.00 104.08 ? 34   ALA lV CB    1 
ATOM   65955  N  N     . LYS QA 42 26   ? 336.422 301.328 350.883 1.00 102.51 ? 35   LYS lV N     1 
ATOM   65956  C  CA    . LYS QA 42 26   ? 336.914 301.783 352.173 1.00 102.51 ? 35   LYS lV CA    1 
ATOM   65957  C  C     . LYS QA 42 26   ? 337.362 300.618 353.042 1.00 102.51 ? 35   LYS lV C     1 
ATOM   65958  O  O     . LYS QA 42 26   ? 338.491 300.600 353.534 1.00 102.51 ? 35   LYS lV O     1 
ATOM   65959  C  CB    . LYS QA 42 26   ? 335.833 302.594 352.893 1.00 102.51 ? 35   LYS lV CB    1 
ATOM   65960  C  CG    . LYS QA 42 26   ? 335.985 304.091 352.752 1.00 102.51 ? 35   LYS lV CG    1 
ATOM   65961  C  CD    . LYS QA 42 26   ? 334.662 304.799 352.989 1.00 102.51 ? 35   LYS lV CD    1 
ATOM   65962  C  CE    . LYS QA 42 26   ? 333.841 304.107 354.066 1.00 102.51 ? 35   LYS lV CE    1 
ATOM   65963  N  NZ    . LYS QA 42 26   ? 332.741 304.974 354.571 1.00 102.51 ? 35   LYS lV NZ    1 
ATOM   65964  N  N     . ASN QA 42 27   ? 336.497 299.634 353.225 1.00 103.52 ? 36   ASN lV N     1 
ATOM   65965  C  CA    . ASN QA 42 27   ? 336.723 298.542 354.153 1.00 103.52 ? 36   ASN lV CA    1 
ATOM   65966  C  C     . ASN QA 42 27   ? 337.265 297.320 353.424 1.00 103.52 ? 36   ASN lV C     1 
ATOM   65967  O  O     . ASN QA 42 27   ? 337.131 297.184 352.209 1.00 103.52 ? 36   ASN lV O     1 
ATOM   65968  C  CB    . ASN QA 42 27   ? 335.418 298.198 354.863 1.00 103.52 ? 36   ASN lV CB    1 
ATOM   65969  C  CG    . ASN QA 42 27   ? 335.601 297.980 356.339 1.00 103.52 ? 36   ASN lV CG    1 
ATOM   65970  O  OD1   . ASN QA 42 27   ? 334.942 297.135 356.943 1.00 103.52 ? 36   ASN lV OD1   1 
ATOM   65971  N  ND2   . ASN QA 42 27   ? 336.527 298.720 356.928 1.00 103.52 ? 36   ASN lV ND2   1 
ATOM   65972  N  N     . LEU QA 42 28   ? 337.880 296.421 354.193 1.00 100.47 ? 37   LEU lV N     1 
ATOM   65973  C  CA    . LEU QA 42 28   ? 338.426 295.185 353.638 1.00 100.47 ? 37   LEU lV CA    1 
ATOM   65974  C  C     . LEU QA 42 28   ? 338.350 294.121 354.730 1.00 100.47 ? 37   LEU lV C     1 
ATOM   65975  O  O     . LEU QA 42 28   ? 338.949 294.281 355.795 1.00 100.47 ? 37   LEU lV O     1 
ATOM   65976  C  CB    . LEU QA 42 28   ? 339.848 295.377 353.152 1.00 100.47 ? 37   LEU lV CB    1 
ATOM   65977  C  CG    . LEU QA 42 28   ? 340.046 295.829 351.713 1.00 100.47 ? 37   LEU lV CG    1 
ATOM   65978  C  CD1   . LEU QA 42 28   ? 341.402 295.364 351.238 1.00 100.47 ? 37   LEU lV CD1   1 
ATOM   65979  C  CD2   . LEU QA 42 28   ? 338.962 295.228 350.839 1.00 100.47 ? 37   LEU lV CD2   1 
ATOM   65980  N  N     . TYR QA 42 29   ? 337.616 293.054 354.451 1.00 96.05  ? 38   TYR lV N     1 
ATOM   65981  C  CA    . TYR QA 42 29   ? 337.453 291.951 355.384 1.00 96.05  ? 38   TYR lV CA    1 
ATOM   65982  C  C     . TYR QA 42 29   ? 338.206 290.749 354.833 1.00 96.05  ? 38   TYR lV C     1 
ATOM   65983  O  O     . TYR QA 42 29   ? 337.751 290.121 353.872 1.00 96.05  ? 38   TYR lV O     1 
ATOM   65984  C  CB    . TYR QA 42 29   ? 335.967 291.652 355.577 1.00 96.05  ? 38   TYR lV CB    1 
ATOM   65985  C  CG    . TYR QA 42 29   ? 335.636 290.379 356.314 1.00 96.05  ? 38   TYR lV CG    1 
ATOM   65986  C  CD1   . TYR QA 42 29   ? 335.509 289.176 355.642 1.00 96.05  ? 38   TYR lV CD1   1 
ATOM   65987  C  CD2   . TYR QA 42 29   ? 335.422 290.387 357.681 1.00 96.05  ? 38   TYR lV CD2   1 
ATOM   65988  C  CE1   . TYR QA 42 29   ? 335.198 288.019 356.310 1.00 96.05  ? 38   TYR lV CE1   1 
ATOM   65989  C  CE2   . TYR QA 42 29   ? 335.110 289.232 358.358 1.00 96.05  ? 38   TYR lV CE2   1 
ATOM   65990  C  CZ    . TYR QA 42 29   ? 334.998 288.051 357.667 1.00 96.05  ? 38   TYR lV CZ    1 
ATOM   65991  O  OH    . TYR QA 42 29   ? 334.687 286.893 358.336 1.00 96.05  ? 38   TYR lV OH    1 
ATOM   65992  N  N     . ILE QA 42 30   ? 339.361 290.445 355.428 1.00 103.51 ? 39   ILE lV N     1 
ATOM   65993  C  CA    . ILE QA 42 30   ? 340.212 289.370 354.930 1.00 103.51 ? 39   ILE lV CA    1 
ATOM   65994  C  C     . ILE QA 42 30   ? 339.417 288.077 354.858 1.00 103.51 ? 39   ILE lV C     1 
ATOM   65995  O  O     . ILE QA 42 30   ? 338.579 287.792 355.722 1.00 103.51 ? 39   ILE lV O     1 
ATOM   65996  C  CB    . ILE QA 42 30   ? 341.461 289.201 355.810 1.00 103.51 ? 39   ILE lV CB    1 
ATOM   65997  C  CG1   . ILE QA 42 30   ? 342.198 290.524 355.965 1.00 103.51 ? 39   ILE lV CG1   1 
ATOM   65998  C  CG2   . ILE QA 42 30   ? 342.398 288.173 355.219 1.00 103.51 ? 39   ILE lV CG2   1 
ATOM   65999  C  CD1   . ILE QA 42 30   ? 341.803 291.296 357.170 1.00 103.51 ? 39   ILE lV CD1   1 
ATOM   66000  N  N     . ILE QA 42 31   ? 339.664 287.292 353.814 1.00 99.90  ? 40   ILE lV N     1 
ATOM   66001  C  CA    . ILE QA 42 31   ? 338.845 286.116 353.568 1.00 99.90  ? 40   ILE lV CA    1 
ATOM   66002  C  C     . ILE QA 42 31   ? 339.691 284.863 353.715 1.00 99.90  ? 40   ILE lV C     1 
ATOM   66003  O  O     . ILE QA 42 31   ? 339.188 283.802 354.099 1.00 99.90  ? 40   ILE lV O     1 
ATOM   66004  C  CB    . ILE QA 42 31   ? 338.187 286.188 352.181 1.00 99.90  ? 40   ILE lV CB    1 
ATOM   66005  C  CG1   . ILE QA 42 31   ? 336.892 285.414 352.219 1.00 99.90  ? 40   ILE lV CG1   1 
ATOM   66006  C  CG2   . ILE QA 42 31   ? 339.088 285.628 351.107 1.00 99.90  ? 40   ILE lV CG2   1 
ATOM   66007  C  CD1   . ILE QA 42 31   ? 336.039 285.952 353.287 1.00 99.90  ? 40   ILE lV CD1   1 
ATOM   66008  N  N     . SER QA 42 32   ? 340.982 284.986 353.425 1.00 99.08  ? 41   SER lV N     1 
ATOM   66009  C  CA    . SER QA 42 32   ? 341.938 283.889 353.465 1.00 99.08  ? 41   SER lV CA    1 
ATOM   66010  C  C     . SER QA 42 32   ? 343.291 284.471 353.101 1.00 99.08  ? 41   SER lV C     1 
ATOM   66011  O  O     . SER QA 42 32   ? 343.407 285.651 352.764 1.00 99.08  ? 41   SER lV O     1 
ATOM   66012  C  CB    . SER QA 42 32   ? 341.562 282.753 352.512 1.00 99.08  ? 41   SER lV CB    1 
ATOM   66013  O  OG    . SER QA 42 32   ? 341.353 283.242 351.202 1.00 99.08  ? 41   SER lV OG    1 
ATOM   66014  N  N     . VAL QA 42 33   ? 344.315 283.634 353.167 1.00 96.71  ? 42   VAL lV N     1 
ATOM   66015  C  CA    . VAL QA 42 33   ? 345.663 284.038 352.805 1.00 96.71  ? 42   VAL lV CA    1 
ATOM   66016  C  C     . VAL QA 42 33   ? 346.186 283.093 351.738 1.00 96.71  ? 42   VAL lV C     1 
ATOM   66017  O  O     . VAL QA 42 33   ? 346.118 281.869 351.893 1.00 96.71  ? 42   VAL lV O     1 
ATOM   66018  C  CB    . VAL QA 42 33   ? 346.596 284.048 354.026 1.00 96.71  ? 42   VAL lV CB    1 
ATOM   66019  C  CG1   . VAL QA 42 33   ? 347.940 284.621 353.642 1.00 96.71  ? 42   VAL lV CG1   1 
ATOM   66020  C  CG2   . VAL QA 42 33   ? 345.971 284.850 355.143 1.00 96.71  ? 42   VAL lV CG2   1 
ATOM   66021  N  N     . LYS QA 42 34   ? 346.701 283.659 350.651 1.00 101.19 ? 43   LYS lV N     1 
ATOM   66022  C  CA    . LYS QA 42 34   ? 347.250 282.835 349.588 1.00 101.19 ? 43   LYS lV CA    1 
ATOM   66023  C  C     . LYS QA 42 34   ? 348.565 282.211 350.027 1.00 101.19 ? 43   LYS lV C     1 
ATOM   66024  O  O     . LYS QA 42 34   ? 349.433 282.872 350.601 1.00 101.19 ? 43   LYS lV O     1 
ATOM   66025  C  CB    . LYS QA 42 34   ? 347.461 283.659 348.322 1.00 101.19 ? 43   LYS lV CB    1 
ATOM   66026  C  CG    . LYS QA 42 34   ? 346.206 283.858 347.502 1.00 101.19 ? 43   LYS lV CG    1 
ATOM   66027  C  CD    . LYS QA 42 34   ? 346.066 282.773 346.455 1.00 101.19 ? 43   LYS lV CD    1 
ATOM   66028  C  CE    . LYS QA 42 34   ? 347.036 283.005 345.309 1.00 101.19 ? 43   LYS lV CE    1 
ATOM   66029  N  NZ    . LYS QA 42 34   ? 347.526 281.730 344.722 1.00 101.19 ? 43   LYS lV NZ    1 
ATOM   66030  N  N     . GLY QA 42 35   ? 348.703 280.918 349.753 1.00 97.05  ? 44   GLY lV N     1 
ATOM   66031  C  CA    . GLY QA 42 35   ? 349.944 280.233 350.034 1.00 97.05  ? 44   GLY lV CA    1 
ATOM   66032  C  C     . GLY QA 42 35   ? 350.109 279.719 351.442 1.00 97.05  ? 44   GLY lV C     1 
ATOM   66033  O  O     . GLY QA 42 35   ? 351.221 279.336 351.814 1.00 97.05  ? 44   GLY lV O     1 
ATOM   66034  N  N     . ILE QA 42 36   ? 349.051 279.694 352.243 1.00 89.25  ? 45   ILE lV N     1 
ATOM   66035  C  CA    . ILE QA 42 36   ? 349.119 279.180 353.605 1.00 89.25  ? 45   ILE lV CA    1 
ATOM   66036  C  C     . ILE QA 42 36   ? 348.670 277.729 353.593 1.00 89.25  ? 45   ILE lV C     1 
ATOM   66037  O  O     . ILE QA 42 36   ? 347.528 277.426 353.226 1.00 89.25  ? 45   ILE lV O     1 
ATOM   66038  C  CB    . ILE QA 42 36   ? 348.258 280.009 354.566 1.00 89.25  ? 45   ILE lV CB    1 
ATOM   66039  C  CG1   . ILE QA 42 36   ? 348.986 281.289 354.954 1.00 89.25  ? 45   ILE lV CG1   1 
ATOM   66040  C  CG2   . ILE QA 42 36   ? 347.948 279.202 355.807 1.00 89.25  ? 45   ILE lV CG2   1 
ATOM   66041  C  CD1   . ILE QA 42 36   ? 350.084 281.066 355.957 1.00 89.25  ? 45   ILE lV CD1   1 
ATOM   66042  N  N     . LYS QA 42 37   ? 349.566 276.828 353.993 1.00 88.87  ? 46   LYS lV N     1 
ATOM   66043  C  CA    . LYS QA 42 37   ? 349.192 275.425 354.093 1.00 88.87  ? 46   LYS lV CA    1 
ATOM   66044  C  C     . LYS QA 42 37   ? 348.101 275.226 355.132 1.00 88.87  ? 46   LYS lV C     1 
ATOM   66045  O  O     . LYS QA 42 37   ? 347.134 274.496 354.893 1.00 88.87  ? 46   LYS lV O     1 
ATOM   66046  C  CB    . LYS QA 42 37   ? 350.412 274.575 354.432 1.00 88.87  ? 46   LYS lV CB    1 
ATOM   66047  C  CG    . LYS QA 42 37   ? 351.699 275.068 353.808 1.00 88.87  ? 46   LYS lV CG    1 
ATOM   66048  C  CD    . LYS QA 42 37   ? 351.984 274.364 352.498 1.00 88.87  ? 46   LYS lV CD    1 
ATOM   66049  C  CE    . LYS QA 42 37   ? 353.096 275.065 351.739 1.00 88.87  ? 46   LYS lV CE    1 
ATOM   66050  N  NZ    . LYS QA 42 37   ? 352.948 274.937 350.262 1.00 88.87  ? 46   LYS lV NZ    1 
ATOM   66051  N  N     . GLY QA 42 38   ? 348.227 275.878 356.280 1.00 88.05  ? 47   GLY lV N     1 
ATOM   66052  C  CA    . GLY QA 42 38   ? 347.246 275.742 357.334 1.00 88.05  ? 47   GLY lV CA    1 
ATOM   66053  C  C     . GLY QA 42 38   ? 347.677 274.778 358.417 1.00 88.05  ? 47   GLY lV C     1 
ATOM   66054  O  O     . GLY QA 42 38   ? 348.747 274.167 358.383 1.00 88.05  ? 47   GLY lV O     1 
ATOM   66055  N  N     . ARG QA 42 39   ? 346.802 274.647 359.408 1.00 92.34  ? 48   ARG lV N     1 
ATOM   66056  C  CA    . ARG QA 42 39   ? 347.050 273.797 360.563 1.00 92.34  ? 48   ARG lV CA    1 
ATOM   66057  C  C     . ARG QA 42 39   ? 345.727 273.597 361.283 1.00 92.34  ? 48   ARG lV C     1 
ATOM   66058  O  O     . ARG QA 42 39   ? 344.702 274.168 360.906 1.00 92.34  ? 48   ARG lV O     1 
ATOM   66059  C  CB    . ARG QA 42 39   ? 348.098 274.413 361.489 1.00 92.34  ? 48   ARG lV CB    1 
ATOM   66060  C  CG    . ARG QA 42 39   ? 348.888 273.411 362.295 1.00 92.34  ? 48   ARG lV CG    1 
ATOM   66061  C  CD    . ARG QA 42 39   ? 348.500 273.474 363.754 1.00 92.34  ? 48   ARG lV CD    1 
ATOM   66062  N  NE    . ARG QA 42 39   ? 349.254 272.522 364.557 1.00 92.34  ? 48   ARG lV NE    1 
ATOM   66063  C  CZ    . ARG QA 42 39   ? 348.752 271.854 365.585 1.00 92.34  ? 48   ARG lV CZ    1 
ATOM   66064  N  NH1   . ARG QA 42 39   ? 347.491 272.001 365.955 1.00 92.34  ? 48   ARG lV NH1   1 
ATOM   66065  N  NH2   . ARG QA 42 39   ? 349.534 271.015 366.256 1.00 92.34  ? 48   ARG lV NH2   1 
ATOM   66066  N  N     . LEU QA 42 40   ? 345.758 272.785 362.335 1.00 92.49  ? 49   LEU lV N     1 
ATOM   66067  C  CA    . LEU QA 42 40   ? 344.536 272.484 363.065 1.00 92.49  ? 49   LEU lV CA    1 
ATOM   66068  C  C     . LEU QA 42 40   ? 344.154 273.680 363.926 1.00 92.49  ? 49   LEU lV C     1 
ATOM   66069  O  O     . LEU QA 42 40   ? 344.932 274.106 364.785 1.00 92.49  ? 49   LEU lV O     1 
ATOM   66070  C  CB    . LEU QA 42 40   ? 344.721 271.242 363.935 1.00 92.49  ? 49   LEU lV CB    1 
ATOM   66071  C  CG    . LEU QA 42 40   ? 343.841 271.104 365.177 1.00 92.49  ? 49   LEU lV CG    1 
ATOM   66072  C  CD1   . LEU QA 42 40   ? 342.372 271.192 364.790 1.00 92.49  ? 49   LEU lV CD1   1 
ATOM   66073  C  CD2   . LEU QA 42 40   ? 344.119 269.819 365.911 1.00 92.49  ? 49   LEU lV CD2   1 
ATOM   66074  N  N     . ASN QA 42 41   ? 342.964 274.232 363.689 1.00 88.35  ? 50   ASN lV N     1 
ATOM   66075  C  CA    . ASN QA 42 41   ? 342.401 275.319 364.483 1.00 88.35  ? 50   ASN lV CA    1 
ATOM   66076  C  C     . ASN QA 42 41   ? 343.225 276.595 364.391 1.00 88.35  ? 50   ASN lV C     1 
ATOM   66077  O  O     . ASN QA 42 41   ? 342.896 277.590 365.040 1.00 88.35  ? 50   ASN lV O     1 
ATOM   66078  C  CB    . ASN QA 42 41   ? 342.254 274.914 365.951 1.00 88.35  ? 50   ASN lV CB    1 
ATOM   66079  C  CG    . ASN QA 42 41   ? 341.080 273.995 366.188 1.00 88.35  ? 50   ASN lV CG    1 
ATOM   66080  O  OD1   . ASN QA 42 41   ? 340.012 274.174 365.609 1.00 88.35  ? 50   ASN lV OD1   1 
ATOM   66081  N  ND2   . ASN QA 42 41   ? 341.258 273.027 367.075 1.00 88.35  ? 50   ASN lV ND2   1 
ATOM   66082  N  N     . ARG QA 42 42   ? 344.290 276.584 363.600 1.00 91.94  ? 51   ARG lV N     1 
ATOM   66083  C  CA    . ARG QA 42 42   ? 345.112 277.775 363.404 1.00 91.94  ? 51   ARG lV CA    1 
ATOM   66084  C  C     . ARG QA 42 42   ? 344.530 278.552 362.236 1.00 91.94  ? 51   ARG lV C     1 
ATOM   66085  O  O     . ARG QA 42 42   ? 344.705 278.174 361.077 1.00 91.94  ? 51   ARG lV O     1 
ATOM   66086  C  CB    . ARG QA 42 42   ? 346.565 277.391 363.150 1.00 91.94  ? 51   ARG lV CB    1 
ATOM   66087  C  CG    . ARG QA 42 42   ? 347.440 278.527 362.643 1.00 91.94  ? 51   ARG lV CG    1 
ATOM   66088  C  CD    . ARG QA 42 42   ? 348.289 279.125 363.745 1.00 91.94  ? 51   ARG lV CD    1 
ATOM   66089  N  NE    . ARG QA 42 42   ? 349.069 278.115 364.448 1.00 91.94  ? 51   ARG lV NE    1 
ATOM   66090  C  CZ    . ARG QA 42 42   ? 350.130 277.502 363.946 1.00 91.94  ? 51   ARG lV CZ    1 
ATOM   66091  N  NH1   . ARG QA 42 42   ? 350.577 277.775 362.733 1.00 91.94  ? 51   ARG lV NH1   1 
ATOM   66092  N  NH2   . ARG QA 42 42   ? 350.761 276.592 364.681 1.00 91.94  ? 51   ARG lV NH2   1 
ATOM   66093  N  N     . LEU QA 42 43   ? 343.820 279.629 362.528 1.00 84.23  ? 52   LEU lV N     1 
ATOM   66094  C  CA    . LEU QA 42 43   ? 343.253 280.426 361.453 1.00 84.23  ? 52   LEU lV CA    1 
ATOM   66095  C  C     . LEU QA 42 43   ? 344.364 281.214 360.778 1.00 84.23  ? 52   LEU lV C     1 
ATOM   66096  O  O     . LEU QA 42 43   ? 345.116 281.921 361.456 1.00 84.23  ? 52   LEU lV O     1 
ATOM   66097  C  CB    . LEU QA 42 43   ? 342.151 281.361 361.947 1.00 84.23  ? 52   LEU lV CB    1 
ATOM   66098  C  CG    . LEU QA 42 43   ? 342.375 282.434 363.002 1.00 84.23  ? 52   LEU lV CG    1 
ATOM   66099  C  CD1   . LEU QA 42 43   ? 341.196 283.375 362.992 1.00 84.23  ? 52   LEU lV CD1   1 
ATOM   66100  C  CD2   . LEU QA 42 43   ? 342.483 281.798 364.344 1.00 84.23  ? 52   LEU lV CD2   1 
ATOM   66101  N  N     . PRO QA 42 44   ? 344.511 281.106 359.463 1.00 84.12  ? 53   PRO lV N     1 
ATOM   66102  C  CA    . PRO QA 42 44   ? 345.644 281.742 358.792 1.00 84.12  ? 53   PRO lV CA    1 
ATOM   66103  C  C     . PRO QA 42 44   ? 345.581 283.249 358.936 1.00 84.12  ? 53   PRO lV C     1 
ATOM   66104  O  O     . PRO QA 42 44   ? 344.505 283.837 359.048 1.00 84.12  ? 53   PRO lV O     1 
ATOM   66105  C  CB    . PRO QA 42 44   ? 345.478 281.312 357.333 1.00 84.12  ? 53   PRO lV CB    1 
ATOM   66106  C  CG    . PRO QA 42 44   ? 344.547 280.149 357.374 1.00 84.12  ? 53   PRO lV CG    1 
ATOM   66107  C  CD    . PRO QA 42 44   ? 343.638 280.401 358.518 1.00 84.12  ? 53   PRO lV CD    1 
ATOM   66108  N  N     . ALA QA 42 45   ? 346.749 283.871 358.934 1.00 98.61  ? 54   ALA lV N     1 
ATOM   66109  C  CA    . ALA QA 42 45   ? 346.850 285.302 359.134 1.00 98.61  ? 54   ALA lV CA    1 
ATOM   66110  C  C     . ALA QA 42 45   ? 347.675 285.911 358.014 1.00 98.61  ? 54   ALA lV C     1 
ATOM   66111  O  O     . ALA QA 42 45   ? 348.325 285.207 357.240 1.00 98.61  ? 54   ALA lV O     1 
ATOM   66112  C  CB    . ALA QA 42 45   ? 347.470 285.630 360.493 1.00 98.61  ? 54   ALA lV CB    1 
ATOM   66113  N  N     . ALA QA 42 46   ? 347.647 287.238 357.946 1.00 107.51 ? 55   ALA lV N     1 
ATOM   66114  C  CA    . ALA QA 42 46   ? 348.383 287.997 356.949 1.00 107.51 ? 55   ALA lV CA    1 
ATOM   66115  C  C     . ALA QA 42 46   ? 349.451 288.840 357.632 1.00 107.51 ? 55   ALA lV C     1 
ATOM   66116  O  O     . ALA QA 42 46   ? 349.469 288.991 358.854 1.00 107.51 ? 55   ALA lV O     1 
ATOM   66117  C  CB    . ALA QA 42 46   ? 347.446 288.895 356.135 1.00 107.51 ? 55   ALA lV CB    1 
ATOM   66118  N  N     . GLY QA 42 47   ? 350.355 289.382 356.823 1.00 112.02 ? 56   GLY lV N     1 
ATOM   66119  C  CA    . GLY QA 42 47   ? 351.313 290.373 357.262 1.00 112.02 ? 56   GLY lV CA    1 
ATOM   66120  C  C     . GLY QA 42 47   ? 351.518 291.344 356.121 1.00 112.02 ? 56   GLY lV C     1 
ATOM   66121  O  O     . GLY QA 42 47   ? 350.931 291.191 355.050 1.00 112.02 ? 56   GLY lV O     1 
ATOM   66122  N  N     . VAL QA 42 48   ? 352.347 292.360 356.350 1.00 108.19 ? 57   VAL lV N     1 
ATOM   66123  C  CA    . VAL QA 42 48   ? 352.632 293.295 355.273 1.00 108.19 ? 57   VAL lV CA    1 
ATOM   66124  C  C     . VAL QA 42 48   ? 353.256 292.545 354.107 1.00 108.19 ? 57   VAL lV C     1 
ATOM   66125  O  O     . VAL QA 42 48   ? 354.075 291.633 354.289 1.00 108.19 ? 57   VAL lV O     1 
ATOM   66126  C  CB    . VAL QA 42 48   ? 353.520 294.453 355.755 1.00 108.19 ? 57   VAL lV CB    1 
ATOM   66127  C  CG1   . VAL QA 42 48   ? 353.027 294.971 357.078 1.00 108.19 ? 57   VAL lV CG1   1 
ATOM   66128  C  CG2   . VAL QA 42 48   ? 354.963 294.016 355.879 1.00 108.19 ? 57   VAL lV CG2   1 
ATOM   66129  N  N     . GLY QA 42 49   ? 352.825 292.890 352.901 1.00 110.74 ? 58   GLY lV N     1 
ATOM   66130  C  CA    . GLY QA 42 49   ? 353.324 292.230 351.713 1.00 110.74 ? 58   GLY lV CA    1 
ATOM   66131  C  C     . GLY QA 42 49   ? 352.918 290.785 351.569 1.00 110.74 ? 58   GLY lV C     1 
ATOM   66132  O  O     . GLY QA 42 49   ? 353.705 289.978 351.070 1.00 110.74 ? 58   GLY lV O     1 
ATOM   66133  N  N     . ASP QA 42 50   ? 351.711 290.428 351.991 1.00 116.10 ? 59   ASP lV N     1 
ATOM   66134  C  CA    . ASP QA 42 50   ? 351.183 289.092 351.764 1.00 116.10 ? 59   ASP lV CA    1 
ATOM   66135  C  C     . ASP QA 42 50   ? 350.020 289.162 350.793 1.00 116.10 ? 59   ASP lV C     1 
ATOM   66136  O  O     . ASP QA 42 50   ? 349.077 289.934 350.991 1.00 116.10 ? 59   ASP lV O     1 
ATOM   66137  C  CB    . ASP QA 42 50   ? 350.723 288.414 353.053 1.00 116.10 ? 59   ASP lV CB    1 
ATOM   66138  C  CG    . ASP QA 42 50   ? 351.710 288.564 354.177 1.00 116.10 ? 59   ASP lV CG    1 
ATOM   66139  O  OD1   . ASP QA 42 50   ? 352.831 289.059 353.938 1.00 116.10 ? 59   ASP lV OD1   1 
ATOM   66140  O  OD2   . ASP QA 42 50   ? 351.372 288.141 355.300 1.00 116.10 ? 59   ASP lV OD2   1 
ATOM   66141  N  N     . MET QA 42 51   ? 350.095 288.349 349.751 1.00 114.37 ? 60   MET lV N     1 
ATOM   66142  C  CA    . MET QA 42 51   ? 349.014 288.194 348.795 1.00 114.37 ? 60   MET lV CA    1 
ATOM   66143  C  C     . MET QA 42 51   ? 347.861 287.484 349.493 1.00 114.37 ? 60   MET lV C     1 
ATOM   66144  O  O     . MET QA 42 51   ? 347.921 286.274 349.725 1.00 114.37 ? 60   MET lV O     1 
ATOM   66145  C  CB    . MET QA 42 51   ? 349.518 287.403 347.589 1.00 114.37 ? 60   MET lV CB    1 
ATOM   66146  C  CG    . MET QA 42 51   ? 348.473 286.861 346.648 1.00 114.37 ? 60   MET lV CG    1 
ATOM   66147  S  SD    . MET QA 42 51   ? 347.071 287.931 346.329 1.00 114.37 ? 60   MET lV SD    1 
ATOM   66148  C  CE    . MET QA 42 51   ? 346.289 286.971 345.041 1.00 114.37 ? 60   MET lV CE    1 
ATOM   66149  N  N     . VAL QA 42 52   ? 346.830 288.242 349.859 1.00 109.83 ? 61   VAL lV N     1 
ATOM   66150  C  CA    . VAL QA 42 52   ? 345.647 287.697 350.506 1.00 109.83 ? 61   VAL lV CA    1 
ATOM   66151  C  C     . VAL QA 42 52   ? 344.434 288.067 349.671 1.00 109.83 ? 61   VAL lV C     1 
ATOM   66152  O  O     . VAL QA 42 52   ? 344.540 288.716 348.632 1.00 109.83 ? 61   VAL lV O     1 
ATOM   66153  C  CB    . VAL QA 42 52   ? 345.466 288.209 351.944 1.00 109.83 ? 61   VAL lV CB    1 
ATOM   66154  C  CG1   . VAL QA 42 52   ? 346.733 287.996 352.737 1.00 109.83 ? 61   VAL lV CG1   1 
ATOM   66155  C  CG2   . VAL QA 42 52   ? 345.066 289.668 351.931 1.00 109.83 ? 61   VAL lV CG2   1 
ATOM   66156  N  N     . MET QA 42 53   ? 343.271 287.640 350.132 1.00 104.02 ? 62   MET lV N     1 
ATOM   66157  C  CA    . MET QA 42 53   ? 342.026 288.052 349.511 1.00 104.02 ? 62   MET lV CA    1 
ATOM   66158  C  C     . MET QA 42 53   ? 341.050 288.533 350.568 1.00 104.02 ? 62   MET lV C     1 
ATOM   66159  O  O     . MET QA 42 53   ? 341.055 288.052 351.704 1.00 104.02 ? 62   MET lV O     1 
ATOM   66160  C  CB    . MET QA 42 53   ? 341.411 286.921 348.699 1.00 104.02 ? 62   MET lV CB    1 
ATOM   66161  C  CG    . MET QA 42 53   ? 342.390 285.863 348.314 1.00 104.02 ? 62   MET lV CG    1 
ATOM   66162  S  SD    . MET QA 42 53   ? 341.760 284.995 346.892 1.00 104.02 ? 62   MET lV SD    1 
ATOM   66163  C  CE    . MET QA 42 53   ? 340.831 283.784 347.788 1.00 104.02 ? 62   MET lV CE    1 
ATOM   66164  N  N     . ALA QA 42 54   ? 340.222 289.497 350.187 1.00 101.74 ? 63   ALA lV N     1 
ATOM   66165  C  CA    . ALA QA 42 54   ? 339.317 290.129 351.123 1.00 101.74 ? 63   ALA lV CA    1 
ATOM   66166  C  C     . ALA QA 42 54   ? 338.097 290.623 350.372 1.00 101.74 ? 63   ALA lV C     1 
ATOM   66167  O  O     . ALA QA 42 54   ? 338.113 290.780 349.149 1.00 101.74 ? 63   ALA lV O     1 
ATOM   66168  C  CB    . ALA QA 42 54   ? 339.992 291.286 351.861 1.00 101.74 ? 63   ALA lV CB    1 
ATOM   66169  N  N     . THR QA 42 55   ? 337.037 290.864 351.129 1.00 106.17 ? 64   THR lV N     1 
ATOM   66170  C  CA    . THR QA 42 55   ? 335.811 291.449 350.620 1.00 106.17 ? 64   THR lV CA    1 
ATOM   66171  C  C     . THR QA 42 55   ? 335.716 292.877 351.125 1.00 106.17 ? 64   THR lV C     1 
ATOM   66172  O  O     . THR QA 42 55   ? 336.159 293.180 352.236 1.00 106.17 ? 64   THR lV O     1 
ATOM   66173  C  CB    . THR QA 42 55   ? 334.596 290.659 351.082 1.00 106.17 ? 64   THR lV CB    1 
ATOM   66174  O  OG1   . THR QA 42 55   ? 334.820 290.195 352.417 1.00 106.17 ? 64   THR lV OG1   1 
ATOM   66175  C  CG2   . THR QA 42 55   ? 334.376 289.463 350.186 1.00 106.17 ? 64   THR lV CG2   1 
ATOM   66176  N  N     . VAL QA 42 56   ? 335.155 293.756 350.313 1.00 98.91  ? 65   VAL lV N     1 
ATOM   66177  C  CA    . VAL QA 42 56   ? 334.924 295.127 350.737 1.00 98.91  ? 65   VAL lV CA    1 
ATOM   66178  C  C     . VAL QA 42 56   ? 333.581 295.194 351.449 1.00 98.91  ? 65   VAL lV C     1 
ATOM   66179  O  O     . VAL QA 42 56   ? 332.593 294.603 351.001 1.00 98.91  ? 65   VAL lV O     1 
ATOM   66180  C  CB    . VAL QA 42 56   ? 334.990 296.098 349.547 1.00 98.91  ? 65   VAL lV CB    1 
ATOM   66181  C  CG1   . VAL QA 42 56   ? 333.884 295.834 348.562 1.00 98.91  ? 65   VAL lV CG1   1 
ATOM   66182  C  CG2   . VAL QA 42 56   ? 334.902 297.526 350.038 1.00 98.91  ? 65   VAL lV CG2   1 
ATOM   66183  N  N     . LYS QA 42 57   ? 333.561 295.867 352.594 1.00 103.78 ? 66   LYS lV N     1 
ATOM   66184  C  CA    . LYS QA 42 57   ? 332.328 296.022 353.351 1.00 103.78 ? 66   LYS lV CA    1 
ATOM   66185  C  C     . LYS QA 42 57   ? 331.681 297.375 353.087 1.00 103.78 ? 66   LYS lV C     1 
ATOM   66186  O  O     . LYS QA 42 57   ? 330.507 297.442 352.715 1.00 103.78 ? 66   LYS lV O     1 
ATOM   66187  C  CB    . LYS QA 42 57   ? 332.599 295.844 354.847 1.00 103.78 ? 66   LYS lV CB    1 
ATOM   66188  C  CG    . LYS QA 42 57   ? 332.956 294.426 355.254 1.00 103.78 ? 66   LYS lV CG    1 
ATOM   66189  C  CD    . LYS QA 42 57   ? 332.199 293.407 354.424 1.00 103.78 ? 66   LYS lV CD    1 
ATOM   66190  C  CE    . LYS QA 42 57   ? 332.345 292.008 354.997 1.00 103.78 ? 66   LYS lV CE    1 
ATOM   66191  N  NZ    . LYS QA 42 57   ? 331.762 290.971 354.099 1.00 103.78 ? 66   LYS lV NZ    1 
ATOM   66192  N  N     . LYS QA 42 58   ? 332.430 298.455 353.275 1.00 105.03 ? 67   LYS lV N     1 
ATOM   66193  C  CA    . LYS QA 42 58   ? 331.947 299.802 353.011 1.00 105.03 ? 67   LYS lV CA    1 
ATOM   66194  C  C     . LYS QA 42 58   ? 332.711 300.376 351.827 1.00 105.03 ? 67   LYS lV C     1 
ATOM   66195  O  O     . LYS QA 42 58   ? 333.945 300.337 351.795 1.00 105.03 ? 67   LYS lV O     1 
ATOM   66196  C  CB    . LYS QA 42 58   ? 332.118 300.716 354.231 1.00 105.03 ? 67   LYS lV CB    1 
ATOM   66197  C  CG    . LYS QA 42 58   ? 331.589 300.172 355.557 1.00 105.03 ? 67   LYS lV CG    1 
ATOM   66198  C  CD    . LYS QA 42 58   ? 330.358 299.299 355.403 1.00 105.03 ? 67   LYS lV CD    1 
ATOM   66199  C  CE    . LYS QA 42 58   ? 330.343 298.215 356.468 1.00 105.03 ? 67   LYS lV CE    1 
ATOM   66200  N  NZ    . LYS QA 42 58   ? 329.519 297.040 356.074 1.00 105.03 ? 67   LYS lV NZ    1 
ATOM   66201  N  N     . GLY QA 42 59   ? 331.985 300.902 350.865 1.00 106.20 ? 68   GLY lV N     1 
ATOM   66202  C  CA    . GLY QA 42 59   ? 332.596 301.417 349.660 1.00 106.20 ? 68   GLY lV CA    1 
ATOM   66203  C  C     . GLY QA 42 59   ? 331.584 301.427 348.529 1.00 106.20 ? 68   GLY lV C     1 
ATOM   66204  O  O     . GLY QA 42 59   ? 330.380 301.469 348.765 1.00 106.20 ? 68   GLY lV O     1 
ATOM   66205  N  N     . LYS QA 42 60   ? 332.101 301.385 347.306 1.00 106.22 ? 69   LYS lV N     1 
ATOM   66206  C  CA    . LYS QA 42 60   ? 331.239 301.437 346.139 1.00 106.22 ? 69   LYS lV CA    1 
ATOM   66207  C  C     . LYS QA 42 60   ? 330.380 300.176 346.049 1.00 106.22 ? 69   LYS lV C     1 
ATOM   66208  O  O     . LYS QA 42 60   ? 330.874 299.060 346.222 1.00 106.22 ? 69   LYS lV O     1 
ATOM   66209  C  CB    . LYS QA 42 60   ? 332.065 301.602 344.870 1.00 106.22 ? 69   LYS lV CB    1 
ATOM   66210  C  CG    . LYS QA 42 60   ? 332.318 303.052 344.498 1.00 106.22 ? 69   LYS lV CG    1 
ATOM   66211  C  CD    . LYS QA 42 60   ? 333.728 303.248 343.978 1.00 106.22 ? 69   LYS lV CD    1 
ATOM   66212  C  CE    . LYS QA 42 60   ? 334.065 302.228 342.905 1.00 106.22 ? 69   LYS lV CE    1 
ATOM   66213  N  NZ    . LYS QA 42 60   ? 333.174 302.346 341.723 1.00 106.22 ? 69   LYS lV NZ    1 
ATOM   66214  N  N     . PRO QA 42 61   ? 329.090 300.334 345.784 1.00 103.93 ? 70   PRO lV N     1 
ATOM   66215  C  CA    . PRO QA 42 61   ? 328.167 299.193 345.842 1.00 103.93 ? 70   PRO lV CA    1 
ATOM   66216  C  C     . PRO QA 42 61   ? 328.443 298.104 344.822 1.00 103.93 ? 70   PRO lV C     1 
ATOM   66217  O  O     . PRO QA 42 61   ? 328.345 296.918 345.146 1.00 103.93 ? 70   PRO lV O     1 
ATOM   66218  C  CB    . PRO QA 42 61   ? 326.801 299.843 345.597 1.00 103.93 ? 70   PRO lV CB    1 
ATOM   66219  C  CG    . PRO QA 42 61   ? 327.105 301.132 344.920 1.00 103.93 ? 70   PRO lV CG    1 
ATOM   66220  C  CD    . PRO QA 42 61   ? 328.401 301.595 345.478 1.00 103.93 ? 70   PRO lV CD    1 
ATOM   66221  N  N     . GLU QA 42 62   ? 328.789 298.479 343.590 1.00 106.88 ? 71   GLU lV N     1 
ATOM   66222  C  CA    . GLU QA 42 62   ? 329.006 297.470 342.559 1.00 106.88 ? 71   GLU lV CA    1 
ATOM   66223  C  C     . GLU QA 42 62   ? 330.200 296.585 342.886 1.00 106.88 ? 71   GLU lV C     1 
ATOM   66224  O  O     . GLU QA 42 62   ? 330.355 295.506 342.306 1.00 106.88 ? 71   GLU lV O     1 
ATOM   66225  C  CB    . GLU QA 42 62   ? 329.188 298.147 341.197 1.00 106.88 ? 71   GLU lV CB    1 
ATOM   66226  C  CG    . GLU QA 42 62   ? 330.621 298.202 340.637 1.00 106.88 ? 71   GLU lV CG    1 
ATOM   66227  C  CD    . GLU QA 42 62   ? 331.635 298.897 341.541 1.00 106.88 ? 71   GLU lV CD    1 
ATOM   66228  O  OE1   . GLU QA 42 62   ? 332.829 298.903 341.181 1.00 106.88 ? 71   GLU lV OE1   1 
ATOM   66229  O  OE2   . GLU QA 42 62   ? 331.252 299.440 342.600 1.00 106.88 ? 71   GLU lV OE2   1 
ATOM   66230  N  N     . LEU QA 42 63   ? 331.047 297.028 343.810 1.00 105.54 ? 72   LEU lV N     1 
ATOM   66231  C  CA    . LEU QA 42 63   ? 332.287 296.336 344.114 1.00 105.54 ? 72   LEU lV CA    1 
ATOM   66232  C  C     . LEU QA 42 63   ? 332.165 295.436 345.339 1.00 105.54 ? 72   LEU lV C     1 
ATOM   66233  O  O     . LEU QA 42 63   ? 333.110 294.708 345.660 1.00 105.54 ? 72   LEU lV O     1 
ATOM   66234  C  CB    . LEU QA 42 63   ? 333.389 297.388 344.286 1.00 105.54 ? 72   LEU lV CB    1 
ATOM   66235  C  CG    . LEU QA 42 63   ? 334.698 297.178 345.035 1.00 105.54 ? 72   LEU lV CG    1 
ATOM   66236  C  CD1   . LEU QA 42 63   ? 335.553 296.176 344.296 1.00 105.54 ? 72   LEU lV CD1   1 
ATOM   66237  C  CD2   . LEU QA 42 63   ? 335.413 298.500 345.157 1.00 105.54 ? 72   LEU lV CD2   1 
ATOM   66238  N  N     . ARG QA 42 64   ? 331.003 295.420 345.994 1.00 105.31 ? 73   ARG lV N     1 
ATOM   66239  C  CA    . ARG QA 42 64   ? 330.911 294.792 347.308 1.00 105.31 ? 73   ARG lV CA    1 
ATOM   66240  C  C     . ARG QA 42 64   ? 330.863 293.272 347.215 1.00 105.31 ? 73   ARG lV C     1 
ATOM   66241  O  O     . ARG QA 42 64   ? 331.770 292.586 347.699 1.00 105.31 ? 73   ARG lV O     1 
ATOM   66242  C  CB    . ARG QA 42 64   ? 329.695 295.323 348.061 1.00 105.31 ? 73   ARG lV CB    1 
ATOM   66243  C  CG    . ARG QA 42 64   ? 329.953 295.506 349.539 1.00 105.31 ? 73   ARG lV CG    1 
ATOM   66244  C  CD    . ARG QA 42 64   ? 328.823 296.260 350.213 1.00 105.31 ? 73   ARG lV CD    1 
ATOM   66245  N  NE    . ARG QA 42 64   ? 328.557 297.561 349.609 1.00 105.31 ? 73   ARG lV NE    1 
ATOM   66246  C  CZ    . ARG QA 42 64   ? 329.433 298.553 349.508 1.00 105.31 ? 73   ARG lV CZ    1 
ATOM   66247  N  NH1   . ARG QA 42 64   ? 330.660 298.450 349.990 1.00 105.31 ? 73   ARG lV NH1   1 
ATOM   66248  N  NH2   . ARG QA 42 64   ? 329.060 299.687 348.925 1.00 105.31 ? 73   ARG lV NH2   1 
ATOM   66249  N  N     . LYS QA 42 65   ? 329.832 292.724 346.584 1.00 104.79 ? 74   LYS lV N     1 
ATOM   66250  C  CA    . LYS QA 42 65   ? 329.539 291.296 346.715 1.00 104.79 ? 74   LYS lV CA    1 
ATOM   66251  C  C     . LYS QA 42 65   ? 330.469 290.436 345.871 1.00 104.79 ? 74   LYS lV C     1 
ATOM   66252  O  O     . LYS QA 42 65   ? 330.022 289.609 345.081 1.00 104.79 ? 74   LYS lV O     1 
ATOM   66253  C  CB    . LYS QA 42 65   ? 328.088 291.034 346.338 1.00 104.79 ? 74   LYS lV CB    1 
ATOM   66254  C  CG    . LYS QA 42 65   ? 327.085 291.796 347.162 1.00 104.79 ? 74   LYS lV CG    1 
ATOM   66255  C  CD    . LYS QA 42 65   ? 327.209 291.446 348.621 1.00 104.79 ? 74   LYS lV CD    1 
ATOM   66256  C  CE    . LYS QA 42 65   ? 325.980 290.707 349.091 1.00 104.79 ? 74   LYS lV CE    1 
ATOM   66257  N  NZ    . LYS QA 42 65   ? 326.216 290.040 350.399 1.00 104.79 ? 74   LYS lV NZ    1 
ATOM   66258  N  N     . LYS QA 42 66   ? 331.775 290.607 346.039 1.00 101.63 ? 75   LYS lV N     1 
ATOM   66259  C  CA    . LYS QA 42 66   ? 332.751 289.850 345.274 1.00 101.63 ? 75   LYS lV CA    1 
ATOM   66260  C  C     . LYS QA 42 66   ? 333.956 289.561 346.152 1.00 101.63 ? 75   LYS lV C     1 
ATOM   66261  O  O     . LYS QA 42 66   ? 334.177 290.212 347.175 1.00 101.63 ? 75   LYS lV O     1 
ATOM   66262  C  CB    . LYS QA 42 66   ? 333.187 290.595 344.003 1.00 101.63 ? 75   LYS lV CB    1 
ATOM   66263  C  CG    . LYS QA 42 66   ? 332.050 291.128 343.149 1.00 101.63 ? 75   LYS lV CG    1 
ATOM   66264  C  CD    . LYS QA 42 66   ? 332.559 291.890 341.946 1.00 101.63 ? 75   LYS lV CD    1 
ATOM   66265  C  CE    . LYS QA 42 66   ? 332.810 293.341 342.302 1.00 101.63 ? 75   LYS lV CE    1 
ATOM   66266  N  NZ    . LYS QA 42 66   ? 332.886 294.216 341.101 1.00 101.63 ? 75   LYS lV NZ    1 
ATOM   66267  N  N     . VAL QA 42 67   ? 334.740 288.572 345.739 1.00 98.23  ? 76   VAL lV N     1 
ATOM   66268  C  CA    . VAL QA 42 67   ? 335.994 288.222 346.390 1.00 98.23  ? 76   VAL lV CA    1 
ATOM   66269  C  C     . VAL QA 42 67   ? 337.131 288.687 345.498 1.00 98.23  ? 76   VAL lV C     1 
ATOM   66270  O  O     . VAL QA 42 67   ? 337.219 288.271 344.337 1.00 98.23  ? 76   VAL lV O     1 
ATOM   66271  C  CB    . VAL QA 42 67   ? 336.095 286.711 346.645 1.00 98.23  ? 76   VAL lV CB    1 
ATOM   66272  C  CG1   . VAL QA 42 67   ? 337.378 286.396 347.370 1.00 98.23  ? 76   VAL lV CG1   1 
ATOM   66273  C  CG2   . VAL QA 42 67   ? 334.897 286.234 347.429 1.00 98.23  ? 76   VAL lV CG2   1 
ATOM   66274  N  N     . HIS QA 42 68   ? 338.001 289.537 346.032 1.00 100.16 ? 77   HIS lV N     1 
ATOM   66275  C  CA    . HIS QA 42 68   ? 339.097 290.076 345.245 1.00 100.16 ? 77   HIS lV CA    1 
ATOM   66276  C  C     . HIS QA 42 68   ? 340.430 289.711 345.871 1.00 100.16 ? 77   HIS lV C     1 
ATOM   66277  O  O     . HIS QA 42 68   ? 340.557 289.667 347.099 1.00 100.16 ? 77   HIS lV O     1 
ATOM   66278  C  CB    . HIS QA 42 68   ? 339.030 291.603 345.115 1.00 100.16 ? 77   HIS lV CB    1 
ATOM   66279  C  CG    . HIS QA 42 68   ? 337.649 292.135 344.940 1.00 100.16 ? 77   HIS lV CG    1 
ATOM   66280  N  ND1   . HIS QA 42 68   ? 336.852 292.491 346.005 1.00 100.16 ? 77   HIS lV ND1   1 
ATOM   66281  C  CD2   . HIS QA 42 68   ? 336.922 292.377 343.826 1.00 100.16 ? 77   HIS lV CD2   1 
ATOM   66282  C  CE1   . HIS QA 42 68   ? 335.691 292.929 345.554 1.00 100.16 ? 77   HIS lV CE1   1 
ATOM   66283  N  NE2   . HIS QA 42 68   ? 335.708 292.869 344.234 1.00 100.16 ? 77   HIS lV NE2   1 
ATOM   66284  N  N     . PRO QA 42 69   ? 341.440 289.460 345.049 1.00 102.27 ? 78   PRO lV N     1 
ATOM   66285  C  CA    . PRO QA 42 69   ? 342.802 289.365 345.568 1.00 102.27 ? 78   PRO lV CA    1 
ATOM   66286  C  C     . PRO QA 42 69   ? 343.222 290.683 346.193 1.00 102.27 ? 78   PRO lV C     1 
ATOM   66287  O  O     . PRO QA 42 69   ? 342.769 291.757 345.794 1.00 102.27 ? 78   PRO lV O     1 
ATOM   66288  C  CB    . PRO QA 42 69   ? 343.634 289.048 344.321 1.00 102.27 ? 78   PRO lV CB    1 
ATOM   66289  C  CG    . PRO QA 42 69   ? 342.657 288.525 343.325 1.00 102.27 ? 78   PRO lV CG    1 
ATOM   66290  C  CD    . PRO QA 42 69   ? 341.382 289.237 343.598 1.00 102.27 ? 78   PRO lV CD    1 
ATOM   66291  N  N     . ALA QA 42 70   ? 344.091 290.595 347.192 1.00 106.21 ? 79   ALA lV N     1 
ATOM   66292  C  CA    . ALA QA 42 70   ? 344.553 291.778 347.895 1.00 106.21 ? 79   ALA lV CA    1 
ATOM   66293  C  C     . ALA QA 42 70   ? 345.986 291.576 348.352 1.00 106.21 ? 79   ALA lV C     1 
ATOM   66294  O  O     . ALA QA 42 70   ? 346.505 290.458 348.364 1.00 106.21 ? 79   ALA lV O     1 
ATOM   66295  C  CB    . ALA QA 42 70   ? 343.667 292.099 349.100 1.00 106.21 ? 79   ALA lV CB    1 
ATOM   66296  N  N     . VAL QA 42 71   ? 346.628 292.677 348.714 1.00 106.56 ? 80   VAL lV N     1 
ATOM   66297  C  CA    . VAL QA 42 71   ? 347.939 292.651 349.341 1.00 106.56 ? 80   VAL lV CA    1 
ATOM   66298  C  C     . VAL QA 42 71   ? 347.882 293.577 350.542 1.00 106.56 ? 80   VAL lV C     1 
ATOM   66299  O  O     . VAL QA 42 71   ? 347.110 294.542 350.549 1.00 106.56 ? 80   VAL lV O     1 
ATOM   66300  C  CB    . VAL QA 42 71   ? 349.050 293.063 348.360 1.00 106.56 ? 80   VAL lV CB    1 
ATOM   66301  C  CG1   . VAL QA 42 71   ? 349.016 294.553 348.104 1.00 106.56 ? 80   VAL lV CG1   1 
ATOM   66302  C  CG2   . VAL QA 42 71   ? 350.409 292.634 348.886 1.00 106.56 ? 80   VAL lV CG2   1 
ATOM   66303  N  N     . VAL QA 42 72   ? 348.674 293.273 351.560 1.00 108.73 ? 81   VAL lV N     1 
ATOM   66304  C  CA    . VAL QA 42 72   ? 348.616 294.025 352.806 1.00 108.73 ? 81   VAL lV CA    1 
ATOM   66305  C  C     . VAL QA 42 72   ? 349.845 294.915 352.900 1.00 108.73 ? 81   VAL lV C     1 
ATOM   66306  O  O     . VAL QA 42 72   ? 350.981 294.445 352.764 1.00 108.73 ? 81   VAL lV O     1 
ATOM   66307  C  CB    . VAL QA 42 72   ? 348.514 293.076 354.008 1.00 108.73 ? 81   VAL lV CB    1 
ATOM   66308  C  CG1   . VAL QA 42 72   ? 349.121 293.713 355.239 1.00 108.73 ? 81   VAL lV CG1   1 
ATOM   66309  C  CG2   . VAL QA 42 72   ? 347.069 292.700 354.260 1.00 108.73 ? 81   VAL lV CG2   1 
ATOM   66310  N  N     . ILE QA 42 73   ? 349.619 296.205 353.128 1.00 105.32 ? 82   ILE lV N     1 
ATOM   66311  C  CA    . ILE QA 42 73   ? 350.697 297.182 353.118 1.00 105.32 ? 82   ILE lV CA    1 
ATOM   66312  C  C     . ILE QA 42 73   ? 350.908 297.855 354.464 1.00 105.32 ? 82   ILE lV C     1 
ATOM   66313  O  O     . ILE QA 42 73   ? 351.926 298.542 354.641 1.00 105.32 ? 82   ILE lV O     1 
ATOM   66314  C  CB    . ILE QA 42 73   ? 350.454 298.246 352.032 1.00 105.32 ? 82   ILE lV CB    1 
ATOM   66315  C  CG1   . ILE QA 42 73   ? 349.294 299.150 352.433 1.00 105.32 ? 82   ILE lV CG1   1 
ATOM   66316  C  CG2   . ILE QA 42 73   ? 350.151 297.586 350.714 1.00 105.32 ? 82   ILE lV CG2   1 
ATOM   66317  C  CD1   . ILE QA 42 73   ? 349.306 300.482 351.733 1.00 105.32 ? 82   ILE lV CD1   1 
ATOM   66318  N  N     . ARG QA 42 74   ? 350.002 297.699 355.422 1.00 107.97 ? 83   ARG lV N     1 
ATOM   66319  C  CA    . ARG QA 42 74   ? 350.120 298.367 356.706 1.00 107.97 ? 83   ARG lV CA    1 
ATOM   66320  C  C     . ARG QA 42 74   ? 349.564 297.456 357.786 1.00 107.97 ? 83   ARG lV C     1 
ATOM   66321  O  O     . ARG QA 42 74   ? 348.717 296.602 357.519 1.00 107.97 ? 83   ARG lV O     1 
ATOM   66322  C  CB    . ARG QA 42 74   ? 349.376 299.707 356.701 1.00 107.97 ? 83   ARG lV CB    1 
ATOM   66323  C  CG    . ARG QA 42 74   ? 350.194 300.880 357.183 1.00 107.97 ? 83   ARG lV CG    1 
ATOM   66324  C  CD    . ARG QA 42 74   ? 349.540 302.205 356.868 1.00 107.97 ? 83   ARG lV CD    1 
ATOM   66325  N  NE    . ARG QA 42 74   ? 349.847 302.648 355.517 1.00 107.97 ? 83   ARG lV NE    1 
ATOM   66326  C  CZ    . ARG QA 42 74   ? 349.006 303.317 354.745 1.00 107.97 ? 83   ARG lV CZ    1 
ATOM   66327  N  NH1   . ARG QA 42 74   ? 347.785 303.617 355.154 1.00 107.97 ? 83   ARG lV NH1   1 
ATOM   66328  N  NH2   . ARG QA 42 74   ? 349.398 303.692 353.532 1.00 107.97 ? 83   ARG lV NH2   1 
ATOM   66329  N  N     . GLN QA 42 75   ? 350.053 297.640 359.009 1.00 102.50 ? 84   GLN lV N     1 
ATOM   66330  C  CA    . GLN QA 42 75   ? 349.595 296.864 360.152 1.00 102.50 ? 84   GLN lV CA    1 
ATOM   66331  C  C     . GLN QA 42 75   ? 350.019 297.571 361.429 1.00 102.50 ? 84   GLN lV C     1 
ATOM   66332  O  O     . GLN QA 42 75   ? 351.019 298.290 361.455 1.00 102.50 ? 84   GLN lV O     1 
ATOM   66333  C  CB    . GLN QA 42 75   ? 350.142 295.435 360.128 1.00 102.50 ? 84   GLN lV CB    1 
ATOM   66334  C  CG    . GLN QA 42 75   ? 351.495 295.304 360.774 1.00 102.50 ? 84   GLN lV CG    1 
ATOM   66335  C  CD    . GLN QA 42 75   ? 352.165 293.988 360.470 1.00 102.50 ? 84   GLN lV CD    1 
ATOM   66336  O  OE1   . GLN QA 42 75   ? 351.955 293.399 359.417 1.00 102.50 ? 84   GLN lV OE1   1 
ATOM   66337  N  NE2   . GLN QA 42 75   ? 352.989 293.523 361.394 1.00 102.50 ? 84   GLN lV NE2   1 
ATOM   66338  N  N     . ARG QA 42 76   ? 349.246 297.369 362.493 1.00 101.55 ? 85   ARG lV N     1 
ATOM   66339  C  CA    . ARG QA 42 76   ? 349.637 297.906 363.787 1.00 101.55 ? 85   ARG lV CA    1 
ATOM   66340  C  C     . ARG QA 42 76   ? 350.156 296.833 364.731 1.00 101.55 ? 85   ARG lV C     1 
ATOM   66341  O  O     . ARG QA 42 76   ? 350.255 297.080 365.935 1.00 101.55 ? 85   ARG lV O     1 
ATOM   66342  C  CB    . ARG QA 42 76   ? 348.485 298.689 364.433 1.00 101.55 ? 85   ARG lV CB    1 
ATOM   66343  C  CG    . ARG QA 42 76   ? 347.182 297.954 364.656 1.00 101.55 ? 85   ARG lV CG    1 
ATOM   66344  C  CD    . ARG QA 42 76   ? 346.393 298.661 365.755 1.00 101.55 ? 85   ARG lV CD    1 
ATOM   66345  N  NE    . ARG QA 42 76   ? 345.227 297.917 366.218 1.00 101.55 ? 85   ARG lV NE    1 
ATOM   66346  C  CZ    . ARG QA 42 76   ? 345.005 297.584 367.483 1.00 101.55 ? 85   ARG lV CZ    1 
ATOM   66347  N  NH1   . ARG QA 42 76   ? 345.870 297.881 368.438 1.00 101.55 ? 85   ARG lV NH1   1 
ATOM   66348  N  NH2   . ARG QA 42 76   ? 343.882 296.946 367.801 1.00 101.55 ? 85   ARG lV NH2   1 
ATOM   66349  N  N     . LYS QA 42 77   ? 350.497 295.657 364.213 1.00 95.92  ? 86   LYS lV N     1 
ATOM   66350  C  CA    . LYS QA 42 77   ? 351.257 294.663 364.957 1.00 95.92  ? 86   LYS lV CA    1 
ATOM   66351  C  C     . LYS QA 42 77   ? 352.717 294.760 364.534 1.00 95.92  ? 86   LYS lV C     1 
ATOM   66352  O  O     . LYS QA 42 77   ? 353.027 294.676 363.344 1.00 95.92  ? 86   LYS lV O     1 
ATOM   66353  C  CB    . LYS QA 42 77   ? 350.718 293.259 364.703 1.00 95.92  ? 86   LYS lV CB    1 
ATOM   66354  C  CG    . LYS QA 42 77   ? 351.597 292.154 365.256 1.00 95.92  ? 86   LYS lV CG    1 
ATOM   66355  C  CD    . LYS QA 42 77   ? 351.752 292.262 366.760 1.00 95.92  ? 86   LYS lV CD    1 
ATOM   66356  C  CE    . LYS QA 42 77   ? 352.784 291.276 367.276 1.00 95.92  ? 86   LYS lV CE    1 
ATOM   66357  N  NZ    . LYS QA 42 77   ? 353.033 291.446 368.732 1.00 95.92  ? 86   LYS lV NZ    1 
ATOM   66358  N  N     . SER QA 42 78   ? 353.608 294.931 365.502 1.00 98.70  ? 87   SER lV N     1 
ATOM   66359  C  CA    . SER QA 42 78   ? 355.002 295.189 365.182 1.00 98.70  ? 87   SER lV CA    1 
ATOM   66360  C  C     . SER QA 42 78   ? 355.702 293.929 364.689 1.00 98.70  ? 87   SER lV C     1 
ATOM   66361  O  O     . SER QA 42 78   ? 355.212 292.809 364.845 1.00 98.70  ? 87   SER lV O     1 
ATOM   66362  C  CB    . SER QA 42 78   ? 355.734 295.730 366.401 1.00 98.70  ? 87   SER lV CB    1 
ATOM   66363  O  OG    . SER QA 42 78   ? 355.647 294.815 367.477 1.00 98.70  ? 87   SER lV OG    1 
ATOM   66364  N  N     . TYR QA 42 79   ? 356.873 294.130 364.091 1.00 96.55  ? 88   TYR lV N     1 
ATOM   66365  C  CA    . TYR QA 42 79   ? 357.708 293.036 363.621 1.00 96.55  ? 88   TYR lV CA    1 
ATOM   66366  C  C     . TYR QA 42 79   ? 359.114 293.566 363.402 1.00 96.55  ? 88   TYR lV C     1 
ATOM   66367  O  O     . TYR QA 42 79   ? 359.282 294.680 362.904 1.00 96.55  ? 88   TYR lV O     1 
ATOM   66368  C  CB    . TYR QA 42 79   ? 357.163 292.432 362.327 1.00 96.55  ? 88   TYR lV CB    1 
ATOM   66369  C  CG    . TYR QA 42 79   ? 357.111 293.389 361.159 1.00 96.55  ? 88   TYR lV CG    1 
ATOM   66370  C  CD1   . TYR QA 42 79   ? 356.065 294.284 361.015 1.00 96.55  ? 88   TYR lV CD1   1 
ATOM   66371  C  CD2   . TYR QA 42 79   ? 358.098 293.377 360.187 1.00 96.55  ? 88   TYR lV CD2   1 
ATOM   66372  C  CE1   . TYR QA 42 79   ? 356.009 295.149 359.941 1.00 96.55  ? 88   TYR lV CE1   1 
ATOM   66373  C  CE2   . TYR QA 42 79   ? 358.050 294.233 359.110 1.00 96.55  ? 88   TYR lV CE2   1 
ATOM   66374  C  CZ    . TYR QA 42 79   ? 357.003 295.117 358.988 1.00 96.55  ? 88   TYR lV CZ    1 
ATOM   66375  O  OH    . TYR QA 42 79   ? 356.962 295.981 357.919 1.00 96.55  ? 88   TYR lV OH    1 
ATOM   66376  N  N     . ARG QA 42 80   ? 360.116 292.775 363.777 1.00 97.35  ? 89   ARG lV N     1 
ATOM   66377  C  CA    . ARG QA 42 80   ? 361.489 293.227 363.606 1.00 97.35  ? 89   ARG lV CA    1 
ATOM   66378  C  C     . ARG QA 42 80   ? 361.905 293.122 362.148 1.00 97.35  ? 89   ARG lV C     1 
ATOM   66379  O  O     . ARG QA 42 80   ? 361.551 292.171 361.449 1.00 97.35  ? 89   ARG lV O     1 
ATOM   66380  C  CB    . ARG QA 42 80   ? 362.446 292.422 364.475 1.00 97.35  ? 89   ARG lV CB    1 
ATOM   66381  C  CG    . ARG QA 42 80   ? 362.299 290.930 364.367 1.00 97.35  ? 89   ARG lV CG    1 
ATOM   66382  C  CD    . ARG QA 42 80   ? 363.460 290.260 365.071 1.00 97.35  ? 89   ARG lV CD    1 
ATOM   66383  N  NE    . ARG QA 42 80   ? 364.696 291.002 364.859 1.00 97.35  ? 89   ARG lV NE    1 
ATOM   66384  C  CZ    . ARG QA 42 80   ? 365.816 290.809 365.538 1.00 97.35  ? 89   ARG lV CZ    1 
ATOM   66385  N  NH1   . ARG QA 42 80   ? 365.899 289.897 366.490 1.00 97.35  ? 89   ARG lV NH1   1 
ATOM   66386  N  NH2   . ARG QA 42 80   ? 366.880 291.551 365.256 1.00 97.35  ? 89   ARG lV NH2   1 
ATOM   66387  N  N     . ARG QA 42 81   ? 362.672 294.112 361.696 1.00 105.41 ? 90   ARG lV N     1 
ATOM   66388  C  CA    . ARG QA 42 81   ? 363.107 294.210 360.311 1.00 105.41 ? 90   ARG lV CA    1 
ATOM   66389  C  C     . ARG QA 42 81   ? 364.476 293.584 360.090 1.00 105.41 ? 90   ARG lV C     1 
ATOM   66390  O  O     . ARG QA 42 81   ? 365.216 294.016 359.200 1.00 105.41 ? 90   ARG lV O     1 
ATOM   66391  C  CB    . ARG QA 42 81   ? 363.113 295.671 359.875 1.00 105.41 ? 90   ARG lV CB    1 
ATOM   66392  C  CG    . ARG QA 42 81   ? 362.008 296.026 358.913 1.00 105.41 ? 90   ARG lV CG    1 
ATOM   66393  C  CD    . ARG QA 42 81   ? 362.144 297.457 358.443 1.00 105.41 ? 90   ARG lV CD    1 
ATOM   66394  N  NE    . ARG QA 42 81   ? 363.107 297.590 357.358 1.00 105.41 ? 90   ARG lV NE    1 
ATOM   66395  C  CZ    . ARG QA 42 81   ? 362.771 297.824 356.098 1.00 105.41 ? 90   ARG lV CZ    1 
ATOM   66396  N  NH1   . ARG QA 42 81   ? 361.507 297.935 355.735 1.00 105.41 ? 90   ARG lV NH1   1 
ATOM   66397  N  NH2   . ARG QA 42 81   ? 363.729 297.947 355.183 1.00 105.41 ? 90   ARG lV NH2   1 
ATOM   66398  N  N     . LYS QA 42 82   ? 364.839 292.597 360.913 1.00 99.97  ? 91   LYS lV N     1 
ATOM   66399  C  CA    . LYS QA 42 82   ? 366.080 291.840 360.785 1.00 99.97  ? 91   LYS lV CA    1 
ATOM   66400  C  C     . LYS QA 42 82   ? 367.301 292.700 361.089 1.00 99.97  ? 91   LYS lV C     1 
ATOM   66401  O  O     . LYS QA 42 82   ? 368.432 292.207 361.078 1.00 99.97  ? 91   LYS lV O     1 
ATOM   66402  C  CB    . LYS QA 42 82   ? 366.194 291.224 359.387 1.00 99.97  ? 91   LYS lV CB    1 
ATOM   66403  C  CG    . LYS QA 42 82   ? 367.101 290.015 359.305 1.00 99.97  ? 91   LYS lV CG    1 
ATOM   66404  C  CD    . LYS QA 42 82   ? 366.807 289.024 360.412 1.00 99.97  ? 91   LYS lV CD    1 
ATOM   66405  C  CE    . LYS QA 42 82   ? 365.632 288.138 360.046 1.00 99.97  ? 91   LYS lV CE    1 
ATOM   66406  N  NZ    . LYS QA 42 82   ? 365.273 287.203 361.146 1.00 99.97  ? 91   LYS lV NZ    1 
ATOM   66407  N  N     . ASP QA 42 83   ? 367.090 293.983 361.369 1.00 101.10 ? 92   ASP lV N     1 
ATOM   66408  C  CA    . ASP QA 42 83   ? 368.171 294.880 361.753 1.00 101.10 ? 92   ASP lV CA    1 
ATOM   66409  C  C     . ASP QA 42 83   ? 367.972 295.426 363.157 1.00 101.10 ? 92   ASP lV C     1 
ATOM   66410  O  O     . ASP QA 42 83   ? 368.615 296.408 363.536 1.00 101.10 ? 92   ASP lV O     1 
ATOM   66411  C  CB    . ASP QA 42 83   ? 368.298 296.029 360.757 1.00 101.10 ? 92   ASP lV CB    1 
ATOM   66412  C  CG    . ASP QA 42 83   ? 366.993 296.752 360.552 1.00 101.10 ? 92   ASP lV CG    1 
ATOM   66413  O  OD1   . ASP QA 42 83   ? 366.966 297.743 359.792 1.00 101.10 ? 92   ASP lV OD1   1 
ATOM   66414  O  OD2   . ASP QA 42 83   ? 365.988 296.316 361.147 1.00 101.10 ? 92   ASP lV OD2   1 
ATOM   66415  N  N     . GLY QA 42 84   ? 367.081 294.820 363.931 1.00 102.02 ? 93   GLY lV N     1 
ATOM   66416  C  CA    . GLY QA 42 84   ? 366.845 295.250 365.289 1.00 102.02 ? 93   GLY lV CA    1 
ATOM   66417  C  C     . GLY QA 42 84   ? 365.900 296.414 365.446 1.00 102.02 ? 93   GLY lV C     1 
ATOM   66418  O  O     . GLY QA 42 84   ? 365.784 296.947 366.555 1.00 102.02 ? 93   GLY lV O     1 
ATOM   66419  N  N     . VAL QA 42 85   ? 365.227 296.834 364.385 1.00 93.41  ? 94   VAL lV N     1 
ATOM   66420  C  CA    . VAL QA 42 85   ? 364.221 297.880 364.472 1.00 93.41  ? 94   VAL lV CA    1 
ATOM   66421  C  C     . VAL QA 42 85   ? 362.854 297.229 364.365 1.00 93.41  ? 94   VAL lV C     1 
ATOM   66422  O  O     . VAL QA 42 85   ? 362.653 296.298 363.576 1.00 93.41  ? 94   VAL lV O     1 
ATOM   66423  C  CB    . VAL QA 42 85   ? 364.420 298.969 363.400 1.00 93.41  ? 94   VAL lV CB    1 
ATOM   66424  C  CG1   . VAL QA 42 85   ? 365.869 299.408 363.374 1.00 93.41  ? 94   VAL lV CG1   1 
ATOM   66425  C  CG2   . VAL QA 42 85   ? 363.979 298.493 362.029 1.00 93.41  ? 94   VAL lV CG2   1 
ATOM   66426  N  N     . PHE QA 42 86   ? 361.933 297.679 365.204 1.00 94.83  ? 95   PHE lV N     1 
ATOM   66427  C  CA    . PHE QA 42 86   ? 360.555 297.217 365.180 1.00 94.83  ? 95   PHE lV CA    1 
ATOM   66428  C  C     . PHE QA 42 86   ? 359.696 298.346 364.644 1.00 94.83  ? 95   PHE lV C     1 
ATOM   66429  O  O     . PHE QA 42 86   ? 359.789 299.482 365.117 1.00 94.83  ? 95   PHE lV O     1 
ATOM   66430  C  CB    . PHE QA 42 86   ? 360.086 296.794 366.567 1.00 94.83  ? 95   PHE lV CB    1 
ATOM   66431  C  CG    . PHE QA 42 86   ? 360.550 295.435 366.968 1.00 94.83  ? 95   PHE lV CG    1 
ATOM   66432  C  CD1   . PHE QA 42 86   ? 361.721 295.277 367.679 1.00 94.83  ? 95   PHE lV CD1   1 
ATOM   66433  C  CD2   . PHE QA 42 86   ? 359.822 294.314 366.629 1.00 94.83  ? 95   PHE lV CD2   1 
ATOM   66434  C  CE1   . PHE QA 42 86   ? 362.153 294.030 368.052 1.00 94.83  ? 95   PHE lV CE1   1 
ATOM   66435  C  CE2   . PHE QA 42 86   ? 360.250 293.066 367.001 1.00 94.83  ? 95   PHE lV CE2   1 
ATOM   66436  C  CZ    . PHE QA 42 86   ? 361.417 292.923 367.712 1.00 94.83  ? 95   PHE lV CZ    1 
ATOM   66437  N  N     . LEU QA 42 87   ? 358.868 298.036 363.668 1.00 99.94  ? 96   LEU lV N     1 
ATOM   66438  C  CA    . LEU QA 42 87   ? 358.057 299.027 362.986 1.00 99.94  ? 96   LEU lV CA    1 
ATOM   66439  C  C     . LEU QA 42 87   ? 356.596 298.613 363.025 1.00 99.94  ? 96   LEU lV C     1 
ATOM   66440  O  O     . LEU QA 42 87   ? 356.268 297.432 362.862 1.00 99.94  ? 96   LEU lV O     1 
ATOM   66441  C  CB    . LEU QA 42 87   ? 358.556 299.234 361.555 1.00 99.94  ? 96   LEU lV CB    1 
ATOM   66442  C  CG    . LEU QA 42 87   ? 357.990 298.296 360.502 1.00 99.94  ? 96   LEU lV CG    1 
ATOM   66443  C  CD1   . LEU QA 42 87   ? 358.252 298.748 359.088 1.00 99.94  ? 96   LEU lV CD1   1 
ATOM   66444  C  CD2   . LEU QA 42 87   ? 358.762 297.031 360.760 1.00 99.94  ? 96   LEU lV CD2   1 
ATOM   66445  N  N     . TYR QA 42 88   ? 355.730 299.575 363.298 1.00 96.55  ? 97   TYR lV N     1 
ATOM   66446  C  CA    . TYR QA 42 88   ? 354.301 299.401 363.158 1.00 96.55  ? 97   TYR lV CA    1 
ATOM   66447  C  C     . TYR QA 42 88   ? 353.696 300.744 362.795 1.00 96.55  ? 97   TYR lV C     1 
ATOM   66448  O  O     . TYR QA 42 88   ? 354.327 301.792 362.952 1.00 96.55  ? 97   TYR lV O     1 
ATOM   66449  C  CB    . TYR QA 42 88   ? 353.666 298.825 364.428 1.00 96.55  ? 97   TYR lV CB    1 
ATOM   66450  C  CG    . TYR QA 42 88   ? 353.899 299.616 365.690 1.00 96.55  ? 97   TYR lV CG    1 
ATOM   66451  C  CD1   . TYR QA 42 88   ? 354.677 299.107 366.713 1.00 96.55  ? 97   TYR lV CD1   1 
ATOM   66452  C  CD2   . TYR QA 42 88   ? 353.289 300.835 365.893 1.00 96.55  ? 97   TYR lV CD2   1 
ATOM   66453  C  CE1   . TYR QA 42 88   ? 354.877 299.817 367.875 1.00 96.55  ? 97   TYR lV CE1   1 
ATOM   66454  C  CE2   . TYR QA 42 88   ? 353.478 301.529 367.051 1.00 96.55  ? 97   TYR lV CE2   1 
ATOM   66455  C  CZ    . TYR QA 42 88   ? 354.276 301.032 368.035 1.00 96.55  ? 97   TYR lV CZ    1 
ATOM   66456  O  OH    . TYR QA 42 88   ? 354.458 301.757 369.188 1.00 96.55  ? 97   TYR lV OH    1 
ATOM   66457  N  N     . PHE QA 42 89   ? 352.476 300.701 362.301 1.00 100.16 ? 98   PHE lV N     1 
ATOM   66458  C  CA    . PHE QA 42 89   ? 351.802 301.869 361.774 1.00 100.16 ? 98   PHE lV CA    1 
ATOM   66459  C  C     . PHE QA 42 89   ? 350.539 302.119 362.583 1.00 100.16 ? 98   PHE lV C     1 
ATOM   66460  O  O     . PHE QA 42 89   ? 350.238 301.401 363.535 1.00 100.16 ? 98   PHE lV O     1 
ATOM   66461  C  CB    . PHE QA 42 89   ? 351.511 301.654 360.294 1.00 100.16 ? 98   PHE lV CB    1 
ATOM   66462  C  CG    . PHE QA 42 89   ? 352.578 300.864 359.592 1.00 100.16 ? 98   PHE lV CG    1 
ATOM   66463  C  CD1   . PHE QA 42 89   ? 353.811 301.421 359.345 1.00 100.16 ? 98   PHE lV CD1   1 
ATOM   66464  C  CD2   . PHE QA 42 89   ? 352.366 299.555 359.225 1.00 100.16 ? 98   PHE lV CD2   1 
ATOM   66465  C  CE1   . PHE QA 42 89   ? 354.799 300.701 358.711 1.00 100.16 ? 98   PHE lV CE1   1 
ATOM   66466  C  CE2   . PHE QA 42 89   ? 353.343 298.830 358.593 1.00 100.16 ? 98   PHE lV CE2   1 
ATOM   66467  C  CZ    . PHE QA 42 89   ? 354.565 299.403 358.337 1.00 100.16 ? 98   PHE lV CZ    1 
ATOM   66468  N  N     . GLU QA 42 90   ? 349.800 303.163 362.212 1.00 104.91 ? 99   GLU lV N     1 
ATOM   66469  C  CA    . GLU QA 42 90   ? 348.548 303.421 362.908 1.00 104.91 ? 99   GLU lV CA    1 
ATOM   66470  C  C     . GLU QA 42 90   ? 347.564 302.282 362.729 1.00 104.91 ? 99   GLU lV C     1 
ATOM   66471  O  O     . GLU QA 42 90   ? 347.046 301.748 363.715 1.00 104.91 ? 99   GLU lV O     1 
ATOM   66472  C  CB    . GLU QA 42 90   ? 347.908 304.709 362.410 1.00 104.91 ? 99   GLU lV CB    1 
ATOM   66473  C  CG    . GLU QA 42 90   ? 348.492 305.949 363.005 1.00 104.91 ? 99   GLU lV CG    1 
ATOM   66474  C  CD    . GLU QA 42 90   ? 349.643 306.457 362.194 1.00 104.91 ? 99   GLU lV CD    1 
ATOM   66475  O  OE1   . GLU QA 42 90   ? 349.388 307.023 361.111 1.00 104.91 ? 99   GLU lV OE1   1 
ATOM   66476  O  OE2   . GLU QA 42 90   ? 350.795 306.279 362.639 1.00 104.91 ? 99   GLU lV OE2   1 
ATOM   66477  N  N     . ASP QA 42 91   ? 347.306 301.887 361.492 1.00 103.70 ? 100  ASP lV N     1 
ATOM   66478  C  CA    . ASP QA 42 91   ? 346.240 300.943 361.212 1.00 103.70 ? 100  ASP lV CA    1 
ATOM   66479  C  C     . ASP QA 42 91   ? 346.773 299.869 360.280 1.00 103.70 ? 100  ASP lV C     1 
ATOM   66480  O  O     . ASP QA 42 91   ? 347.861 299.988 359.713 1.00 103.70 ? 100  ASP lV O     1 
ATOM   66481  C  CB    . ASP QA 42 91   ? 345.030 301.654 360.612 1.00 103.70 ? 100  ASP lV CB    1 
ATOM   66482  C  CG    . ASP QA 42 91   ? 345.363 302.374 359.328 1.00 103.70 ? 100  ASP lV CG    1 
ATOM   66483  O  OD1   . ASP QA 42 91   ? 346.555 302.418 358.963 1.00 103.70 ? 100  ASP lV OD1   1 
ATOM   66484  O  OD2   . ASP QA 42 91   ? 344.434 302.893 358.678 1.00 103.70 ? 100  ASP lV OD2   1 
ATOM   66485  N  N     . ASN QA 42 92   ? 345.988 298.820 360.122 1.00 107.94 ? 101  ASN lV N     1 
ATOM   66486  C  CA    . ASN QA 42 92   ? 346.286 297.753 359.184 1.00 107.94 ? 101  ASN lV CA    1 
ATOM   66487  C  C     . ASN QA 42 92   ? 345.603 298.116 357.877 1.00 107.94 ? 101  ASN lV C     1 
ATOM   66488  O  O     . ASN QA 42 92   ? 344.377 298.237 357.830 1.00 107.94 ? 101  ASN lV O     1 
ATOM   66489  C  CB    . ASN QA 42 92   ? 345.792 296.419 359.726 1.00 107.94 ? 101  ASN lV CB    1 
ATOM   66490  C  CG    . ASN QA 42 92   ? 346.022 296.287 361.209 1.00 107.94 ? 101  ASN lV CG    1 
ATOM   66491  O  OD1   . ASN QA 42 92   ? 346.974 296.843 361.750 1.00 107.94 ? 101  ASN lV OD1   1 
ATOM   66492  N  ND2   . ASN QA 42 92   ? 345.143 295.561 361.881 1.00 107.94 ? 101  ASN lV ND2   1 
ATOM   66493  N  N     . ALA QA 42 93   ? 346.388 298.314 356.826 1.00 103.60 ? 102  ALA lV N     1 
ATOM   66494  C  CA    . ALA QA 42 93   ? 345.835 298.758 355.559 1.00 103.60 ? 102  ALA lV CA    1 
ATOM   66495  C  C     . ALA QA 42 93   ? 346.367 297.886 354.436 1.00 103.60 ? 102  ALA lV C     1 
ATOM   66496  O  O     . ALA QA 42 93   ? 347.473 297.347 354.505 1.00 103.60 ? 102  ALA lV O     1 
ATOM   66497  C  CB    . ALA QA 42 93   ? 346.156 300.231 355.287 1.00 103.60 ? 102  ALA lV CB    1 
ATOM   66498  N  N     . GLY QA 42 94   ? 345.554 297.758 353.393 1.00 103.17 ? 103  GLY lV N     1 
ATOM   66499  C  CA    . GLY QA 42 94   ? 345.903 296.985 352.224 1.00 103.17 ? 103  GLY lV CA    1 
ATOM   66500  C  C     . GLY QA 42 94   ? 345.268 297.623 351.012 1.00 103.17 ? 103  GLY lV C     1 
ATOM   66501  O  O     . GLY QA 42 94   ? 344.420 298.509 351.126 1.00 103.17 ? 103  GLY lV O     1 
ATOM   66502  N  N     . VAL QA 42 95   ? 345.689 297.169 349.839 1.00 107.07 ? 104  VAL lV N     1 
ATOM   66503  C  CA    . VAL QA 42 95   ? 345.221 297.730 348.582 1.00 107.07 ? 104  VAL lV CA    1 
ATOM   66504  C  C     . VAL QA 42 95   ? 344.756 296.601 347.677 1.00 107.07 ? 104  VAL lV C     1 
ATOM   66505  O  O     . VAL QA 42 95   ? 345.456 295.598 347.506 1.00 107.07 ? 104  VAL lV O     1 
ATOM   66506  C  CB    . VAL QA 42 95   ? 346.315 298.574 347.903 1.00 107.07 ? 104  VAL lV CB    1 
ATOM   66507  C  CG1   . VAL QA 42 95   ? 346.404 299.932 348.571 1.00 107.07 ? 104  VAL lV CG1   1 
ATOM   66508  C  CG2   . VAL QA 42 95   ? 347.646 297.870 347.991 1.00 107.07 ? 104  VAL lV CG2   1 
ATOM   66509  N  N     . ILE QA 42 96   ? 343.565 296.768 347.102 1.00 105.96 ? 105  ILE lV N     1 
ATOM   66510  C  CA    . ILE QA 42 96   ? 342.969 295.721 346.286 1.00 105.96 ? 105  ILE lV CA    1 
ATOM   66511  C  C     . ILE QA 42 96   ? 343.776 295.562 345.010 1.00 105.96 ? 105  ILE lV C     1 
ATOM   66512  O  O     . ILE QA 42 96   ? 344.102 296.544 344.331 1.00 105.96 ? 105  ILE lV O     1 
ATOM   66513  C  CB    . ILE QA 42 96   ? 341.500 296.039 345.965 1.00 105.96 ? 105  ILE lV CB    1 
ATOM   66514  C  CG1   . ILE QA 42 96   ? 340.609 295.846 347.193 1.00 105.96 ? 105  ILE lV CG1   1 
ATOM   66515  C  CG2   . ILE QA 42 96   ? 341.007 295.177 344.820 1.00 105.96 ? 105  ILE lV CG2   1 
ATOM   66516  C  CD1   . ILE QA 42 96   ? 340.672 296.985 348.184 1.00 105.96 ? 105  ILE lV CD1   1 
ATOM   66517  N  N     . VAL QA 42 97   ? 344.104 294.319 344.675 1.00 107.11 ? 106  VAL lV N     1 
ATOM   66518  C  CA    . VAL QA 42 97   ? 344.918 294.029 343.508 1.00 107.11 ? 106  VAL lV CA    1 
ATOM   66519  C  C     . VAL QA 42 97   ? 344.225 292.966 342.675 1.00 107.11 ? 106  VAL lV C     1 
ATOM   66520  O  O     . VAL QA 42 97   ? 343.405 292.191 343.167 1.00 107.11 ? 106  VAL lV O     1 
ATOM   66521  C  CB    . VAL QA 42 97   ? 346.330 293.556 343.895 1.00 107.11 ? 106  VAL lV CB    1 
ATOM   66522  C  CG1   . VAL QA 42 97   ? 347.047 294.630 344.682 1.00 107.11 ? 106  VAL lV CG1   1 
ATOM   66523  C  CG2   . VAL QA 42 97   ? 346.240 292.284 344.702 1.00 107.11 ? 106  VAL lV CG2   1 
ATOM   66524  N  N     . ASN QA 42 98   ? 344.566 292.941 341.395 1.00 117.78 ? 107  ASN lV N     1 
ATOM   66525  C  CA    . ASN QA 42 98   ? 344.175 291.842 340.535 1.00 117.78 ? 107  ASN lV CA    1 
ATOM   66526  C  C     . ASN QA 42 98   ? 344.964 290.593 340.913 1.00 117.78 ? 107  ASN lV C     1 
ATOM   66527  O  O     . ASN QA 42 98   ? 345.783 290.596 341.835 1.00 117.78 ? 107  ASN lV O     1 
ATOM   66528  C  CB    . ASN QA 42 98   ? 344.409 292.210 339.079 1.00 117.78 ? 107  ASN lV CB    1 
ATOM   66529  C  CG    . ASN QA 42 98   ? 345.826 291.958 338.671 1.00 117.78 ? 107  ASN lV CG    1 
ATOM   66530  O  OD1   . ASN QA 42 98   ? 346.742 292.380 339.370 1.00 117.78 ? 107  ASN lV OD1   1 
ATOM   66531  N  ND2   . ASN QA 42 98   ? 346.028 291.266 337.556 1.00 117.78 ? 107  ASN lV ND2   1 
ATOM   66532  N  N     . ASN QA 42 99   ? 344.730 289.509 340.174 1.00 111.87 ? 108  ASN lV N     1 
ATOM   66533  C  CA    . ASN QA 42 99   ? 345.392 288.246 340.482 1.00 111.87 ? 108  ASN lV CA    1 
ATOM   66534  C  C     . ASN QA 42 99   ? 346.906 288.370 340.375 1.00 111.87 ? 108  ASN lV C     1 
ATOM   66535  O  O     . ASN QA 42 99   ? 347.634 287.984 341.296 1.00 111.87 ? 108  ASN lV O     1 
ATOM   66536  C  CB    . ASN QA 42 99   ? 344.881 287.154 339.546 1.00 111.87 ? 108  ASN lV CB    1 
ATOM   66537  C  CG    . ASN QA 42 99   ? 345.865 286.018 339.383 1.00 111.87 ? 108  ASN lV CG    1 
ATOM   66538  O  OD1   . ASN QA 42 99   ? 346.436 285.529 340.357 1.00 111.87 ? 108  ASN lV OD1   1 
ATOM   66539  N  ND2   . ASN QA 42 99   ? 346.076 285.596 338.143 1.00 111.87 ? 108  ASN lV ND2   1 
ATOM   66540  N  N     . LYS QA 42 100  ? 347.399 288.906 339.261 1.00 112.59 ? 109  LYS lV N     1 
ATOM   66541  C  CA    . LYS QA 42 100  ? 348.836 288.931 339.025 1.00 112.59 ? 109  LYS lV CA    1 
ATOM   66542  C  C     . LYS QA 42 100  ? 349.577 289.879 339.953 1.00 112.59 ? 109  LYS lV C     1 
ATOM   66543  O  O     . LYS QA 42 100  ? 350.758 289.649 340.226 1.00 112.59 ? 109  LYS lV O     1 
ATOM   66544  C  CB    . LYS QA 42 100  ? 349.120 289.304 337.572 1.00 112.59 ? 109  LYS lV CB    1 
ATOM   66545  C  CG    . LYS QA 42 100  ? 350.535 289.000 337.123 1.00 112.59 ? 109  LYS lV CG    1 
ATOM   66546  C  CD    . LYS QA 42 100  ? 351.011 287.671 337.679 1.00 112.59 ? 109  LYS lV CD    1 
ATOM   66547  C  CE    . LYS QA 42 100  ? 352.524 287.588 337.681 1.00 112.59 ? 109  LYS lV CE    1 
ATOM   66548  N  NZ    . LYS QA 42 100  ? 353.112 288.305 338.844 1.00 112.59 ? 109  LYS lV NZ    1 
ATOM   66549  N  N     . GLY QA 42 101  ? 348.927 290.929 340.442 1.00 118.20 ? 110  GLY lV N     1 
ATOM   66550  C  CA    . GLY QA 42 101  ? 349.562 291.868 341.345 1.00 118.20 ? 110  GLY lV CA    1 
ATOM   66551  C  C     . GLY QA 42 101  ? 349.385 293.323 340.981 1.00 118.20 ? 110  GLY lV C     1 
ATOM   66552  O  O     . GLY QA 42 101  ? 349.588 294.185 341.844 1.00 118.20 ? 110  GLY lV O     1 
ATOM   66553  N  N     . GLU QA 42 102  ? 349.021 293.632 339.741 1.00 123.21 ? 111  GLU lV N     1 
ATOM   66554  C  CA    . GLU QA 42 102  ? 348.754 295.009 339.360 1.00 123.21 ? 111  GLU lV CA    1 
ATOM   66555  C  C     . GLU QA 42 102  ? 347.594 295.547 340.179 1.00 123.21 ? 111  GLU lV C     1 
ATOM   66556  O  O     . GLU QA 42 102  ? 346.442 295.155 339.977 1.00 123.21 ? 111  GLU lV O     1 
ATOM   66557  C  CB    . GLU QA 42 102  ? 348.439 295.116 337.865 1.00 123.21 ? 111  GLU lV CB    1 
ATOM   66558  C  CG    . GLU QA 42 102  ? 349.356 294.356 336.882 1.00 123.21 ? 111  GLU lV CG    1 
ATOM   66559  C  CD    . GLU QA 42 102  ? 349.297 292.836 336.971 1.00 123.21 ? 111  GLU lV CD    1 
ATOM   66560  O  OE1   . GLU QA 42 102  ? 348.771 292.303 337.959 1.00 123.21 ? 111  GLU lV OE1   1 
ATOM   66561  O  OE2   . GLU QA 42 102  ? 349.777 292.167 336.033 1.00 123.21 ? 111  GLU lV OE2   1 
ATOM   66562  N  N     . MET QA 42 103  ? 347.905 296.441 341.108 1.00 117.53 ? 112  MET lV N     1 
ATOM   66563  C  CA    . MET QA 42 103  ? 346.868 297.054 341.920 1.00 117.53 ? 112  MET lV CA    1 
ATOM   66564  C  C     . MET QA 42 103  ? 345.948 297.859 341.015 1.00 117.53 ? 112  MET lV C     1 
ATOM   66565  O  O     . MET QA 42 103  ? 346.404 298.637 340.173 1.00 117.53 ? 112  MET lV O     1 
ATOM   66566  C  CB    . MET QA 42 103  ? 347.514 297.908 343.016 1.00 117.53 ? 112  MET lV CB    1 
ATOM   66567  C  CG    . MET QA 42 103  ? 346.666 298.964 343.701 1.00 117.53 ? 112  MET lV CG    1 
ATOM   66568  S  SD    . MET QA 42 103  ? 346.368 300.426 342.712 1.00 117.53 ? 112  MET lV SD    1 
ATOM   66569  C  CE    . MET QA 42 103  ? 348.042 300.833 342.255 1.00 117.53 ? 112  MET lV CE    1 
ATOM   66570  N  N     . LYS QA 42 104  ? 344.647 297.656 341.177 1.00 114.55 ? 113  LYS lV N     1 
ATOM   66571  C  CA    . LYS QA 42 104  ? 343.682 298.090 340.178 1.00 114.55 ? 113  LYS lV CA    1 
ATOM   66572  C  C     . LYS QA 42 104  ? 343.387 299.583 340.215 1.00 114.55 ? 113  LYS lV C     1 
ATOM   66573  O  O     . LYS QA 42 104  ? 342.780 300.097 339.271 1.00 114.55 ? 113  LYS lV O     1 
ATOM   66574  C  CB    . LYS QA 42 104  ? 342.380 297.307 340.332 1.00 114.55 ? 113  LYS lV CB    1 
ATOM   66575  C  CG    . LYS QA 42 104  ? 341.523 297.733 341.503 1.00 114.55 ? 113  LYS lV CG    1 
ATOM   66576  C  CD    . LYS QA 42 104  ? 340.253 296.903 341.558 1.00 114.55 ? 113  LYS lV CD    1 
ATOM   66577  C  CE    . LYS QA 42 104  ? 339.698 296.664 340.162 1.00 114.55 ? 113  LYS lV CE    1 
ATOM   66578  N  NZ    . LYS QA 42 104  ? 338.891 295.422 340.077 1.00 114.55 ? 113  LYS lV NZ    1 
ATOM   66579  N  N     . GLY QA 42 105  ? 343.788 300.290 341.259 1.00 115.99 ? 114  GLY lV N     1 
ATOM   66580  C  CA    . GLY QA 42 105  ? 343.621 301.726 341.321 1.00 115.99 ? 114  GLY lV CA    1 
ATOM   66581  C  C     . GLY QA 42 105  ? 344.777 302.452 340.668 1.00 115.99 ? 114  GLY lV C     1 
ATOM   66582  O  O     . GLY QA 42 105  ? 345.515 301.889 339.852 1.00 115.99 ? 114  GLY lV O     1 
ATOM   66583  N  N     . SER QA 42 106  ? 344.946 303.720 341.031 1.00 114.39 ? 115  SER lV N     1 
ATOM   66584  C  CA    . SER QA 42 106  ? 346.043 304.498 340.474 1.00 114.39 ? 115  SER lV CA    1 
ATOM   66585  C  C     . SER QA 42 106  ? 346.816 305.307 341.499 1.00 114.39 ? 115  SER lV C     1 
ATOM   66586  O  O     . SER QA 42 106  ? 347.808 305.939 341.125 1.00 114.39 ? 115  SER lV O     1 
ATOM   66587  C  CB    . SER QA 42 106  ? 345.527 305.444 339.380 1.00 114.39 ? 115  SER lV CB    1 
ATOM   66588  O  OG    . SER QA 42 106  ? 344.867 304.725 338.354 1.00 114.39 ? 115  SER lV OG    1 
ATOM   66589  N  N     . ALA QA 42 107  ? 346.414 305.319 342.762 1.00 108.79 ? 116  ALA lV N     1 
ATOM   66590  C  CA    . ALA QA 42 107  ? 347.108 306.091 343.774 1.00 108.79 ? 116  ALA lV CA    1 
ATOM   66591  C  C     . ALA QA 42 107  ? 347.024 305.347 345.091 1.00 108.79 ? 116  ALA lV C     1 
ATOM   66592  O  O     . ALA QA 42 107  ? 346.053 304.640 345.363 1.00 108.79 ? 116  ALA lV O     1 
ATOM   66593  C  CB    . ALA QA 42 107  ? 346.526 307.500 343.926 1.00 108.79 ? 116  ALA lV CB    1 
ATOM   66594  N  N     . ILE QA 42 108  ? 348.060 305.496 345.901 1.00 109.70 ? 117  ILE lV N     1 
ATOM   66595  C  CA    . ILE QA 42 108  ? 348.080 304.956 347.252 1.00 109.70 ? 117  ILE lV CA    1 
ATOM   66596  C  C     . ILE QA 42 108  ? 348.192 306.085 348.258 1.00 109.70 ? 117  ILE lV C     1 
ATOM   66597  O  O     . ILE QA 42 108  ? 348.996 307.009 348.090 1.00 109.70 ? 117  ILE lV O     1 
ATOM   66598  C  CB    . ILE QA 42 108  ? 349.170 303.888 347.442 1.00 109.70 ? 117  ILE lV CB    1 
ATOM   66599  C  CG1   . ILE QA 42 108  ? 349.157 302.954 346.241 1.00 109.70 ? 117  ILE lV CG1   1 
ATOM   66600  C  CG2   . ILE QA 42 108  ? 348.983 303.131 348.721 1.00 109.70 ? 117  ILE lV CG2   1 
ATOM   66601  C  CD1   . ILE QA 42 108  ? 350.437 302.513 345.795 1.00 109.70 ? 117  ILE lV CD1   1 
ATOM   66602  N  N     . THR QA 42 109  ? 347.343 306.022 349.273 1.00 111.51 ? 118  THR lV N     1 
ATOM   66603  C  CA    . THR QA 42 109  ? 347.300 307.004 350.341 1.00 111.51 ? 118  THR lV CA    1 
ATOM   66604  C  C     . THR QA 42 109  ? 348.152 306.491 351.489 1.00 111.51 ? 118  THR lV C     1 
ATOM   66605  O  O     . THR QA 42 109  ? 348.069 305.313 351.850 1.00 111.51 ? 118  THR lV O     1 
ATOM   66606  C  CB    . THR QA 42 109  ? 345.866 307.240 350.806 1.00 111.51 ? 118  THR lV CB    1 
ATOM   66607  O  OG1   . THR QA 42 109  ? 345.542 306.294 351.830 1.00 111.51 ? 118  THR lV OG1   1 
ATOM   66608  C  CG2   . THR QA 42 109  ? 344.900 307.064 349.649 1.00 111.51 ? 118  THR lV CG2   1 
ATOM   66609  N  N     . GLY QA 42 110  ? 348.973 307.367 352.052 1.00 115.21 ? 119  GLY lV N     1 
ATOM   66610  C  CA    . GLY QA 42 110  ? 349.789 307.011 353.183 1.00 115.21 ? 119  GLY lV CA    1 
ATOM   66611  C  C     . GLY QA 42 110  ? 351.023 306.230 352.791 1.00 115.21 ? 119  GLY lV C     1 
ATOM   66612  O  O     . GLY QA 42 110  ? 351.307 306.018 351.609 1.00 115.21 ? 119  GLY lV O     1 
ATOM   66613  N  N     . PRO QA 42 111  ? 351.779 305.783 353.785 1.00 112.92 ? 120  PRO lV N     1 
ATOM   66614  C  CA    . PRO QA 42 111  ? 353.028 305.071 353.524 1.00 112.92 ? 120  PRO lV CA    1 
ATOM   66615  C  C     . PRO QA 42 111  ? 352.806 303.586 353.284 1.00 112.92 ? 120  PRO lV C     1 
ATOM   66616  O  O     . PRO QA 42 111  ? 351.717 303.047 353.479 1.00 112.92 ? 120  PRO lV O     1 
ATOM   66617  C  CB    . PRO QA 42 111  ? 353.820 305.296 354.815 1.00 112.92 ? 120  PRO lV CB    1 
ATOM   66618  C  CG    . PRO QA 42 111  ? 352.762 305.350 355.861 1.00 112.92 ? 120  PRO lV CG    1 
ATOM   66619  C  CD    . PRO QA 42 111  ? 351.538 305.960 355.226 1.00 112.92 ? 120  PRO lV CD    1 
ATOM   66620  N  N     . VAL QA 42 112  ? 353.881 302.930 352.861 1.00 105.42 ? 121  VAL lV N     1 
ATOM   66621  C  CA    . VAL QA 42 112  ? 353.871 301.505 352.568 1.00 105.42 ? 121  VAL lV CA    1 
ATOM   66622  C  C     . VAL QA 42 112  ? 355.066 300.865 353.257 1.00 105.42 ? 121  VAL lV C     1 
ATOM   66623  O  O     . VAL QA 42 112  ? 356.063 301.537 353.544 1.00 105.42 ? 121  VAL lV O     1 
ATOM   66624  C  CB    . VAL QA 42 112  ? 353.906 301.243 351.049 1.00 105.42 ? 121  VAL lV CB    1 
ATOM   66625  C  CG1   . VAL QA 42 112  ? 355.320 301.319 350.531 1.00 105.42 ? 121  VAL lV CG1   1 
ATOM   66626  C  CG2   . VAL QA 42 112  ? 353.306 299.901 350.727 1.00 105.42 ? 121  VAL lV CG2   1 
ATOM   66627  N  N     . ALA QA 42 113  ? 354.959 299.571 353.538 1.00 107.09 ? 122  ALA lV N     1 
ATOM   66628  C  CA    . ALA QA 42 113  ? 356.076 298.848 354.124 1.00 107.09 ? 122  ALA lV CA    1 
ATOM   66629  C  C     . ALA QA 42 113  ? 357.085 298.478 353.048 1.00 107.09 ? 122  ALA lV C     1 
ATOM   66630  O  O     . ALA QA 42 113  ? 356.725 298.018 351.961 1.00 107.09 ? 122  ALA lV O     1 
ATOM   66631  C  CB    . ALA QA 42 113  ? 355.586 297.592 354.835 1.00 107.09 ? 122  ALA lV CB    1 
ATOM   66632  N  N     . LYS QA 42 114  ? 358.366 298.674 353.363 1.00 111.47 ? 123  LYS lV N     1 
ATOM   66633  C  CA    . LYS QA 42 114  ? 359.403 298.472 352.358 1.00 111.47 ? 123  LYS lV CA    1 
ATOM   66634  C  C     . LYS QA 42 114  ? 359.434 297.032 351.881 1.00 111.47 ? 123  LYS lV C     1 
ATOM   66635  O  O     . LYS QA 42 114  ? 359.667 296.774 350.696 1.00 111.47 ? 123  LYS lV O     1 
ATOM   66636  C  CB    . LYS QA 42 114  ? 360.763 298.907 352.900 1.00 111.47 ? 123  LYS lV CB    1 
ATOM   66637  C  CG    . LYS QA 42 114  ? 361.919 297.996 352.535 1.00 111.47 ? 123  LYS lV CG    1 
ATOM   66638  C  CD    . LYS QA 42 114  ? 362.679 298.522 351.333 1.00 111.47 ? 123  LYS lV CD    1 
ATOM   66639  C  CE    . LYS QA 42 114  ? 363.992 297.785 351.153 1.00 111.47 ? 123  LYS lV CE    1 
ATOM   66640  N  NZ    . LYS QA 42 114  ? 364.535 297.937 349.776 1.00 111.47 ? 123  LYS lV NZ    1 
ATOM   66641  N  N     . GLU QA 42 115  ? 359.179 296.083 352.781 1.00 116.60 ? 124  GLU lV N     1 
ATOM   66642  C  CA    . GLU QA 42 115  ? 359.095 294.686 352.371 1.00 116.60 ? 124  GLU lV CA    1 
ATOM   66643  C  C     . GLU QA 42 115  ? 357.983 294.489 351.351 1.00 116.60 ? 124  GLU lV C     1 
ATOM   66644  O  O     . GLU QA 42 115  ? 358.185 293.854 350.308 1.00 116.60 ? 124  GLU lV O     1 
ATOM   66645  C  CB    . GLU QA 42 115  ? 358.859 293.798 353.588 1.00 116.60 ? 124  GLU lV CB    1 
ATOM   66646  C  CG    . GLU QA 42 115  ? 359.775 294.095 354.752 1.00 116.60 ? 124  GLU lV CG    1 
ATOM   66647  C  CD    . GLU QA 42 115  ? 359.188 295.131 355.686 1.00 116.60 ? 124  GLU lV CD    1 
ATOM   66648  O  OE1   . GLU QA 42 115  ? 358.116 295.680 355.360 1.00 116.60 ? 124  GLU lV OE1   1 
ATOM   66649  O  OE2   . GLU QA 42 115  ? 359.793 295.396 356.744 1.00 116.60 ? 124  GLU lV OE2   1 
ATOM   66650  N  N     . CYS QA 42 116  ? 356.805 295.045 351.630 1.00 113.33 ? 125  CYS lV N     1 
ATOM   66651  C  CA    . CYS QA 42 116  ? 355.729 295.006 350.651 1.00 113.33 ? 125  CYS lV CA    1 
ATOM   66652  C  C     . CYS QA 42 116  ? 356.152 295.689 349.362 1.00 113.33 ? 125  CYS lV C     1 
ATOM   66653  O  O     . CYS QA 42 116  ? 355.824 295.224 348.265 1.00 113.33 ? 125  CYS lV O     1 
ATOM   66654  C  CB    . CYS QA 42 116  ? 354.481 295.668 351.226 1.00 113.33 ? 125  CYS lV CB    1 
ATOM   66655  S  SG    . CYS QA 42 116  ? 352.985 295.372 350.279 1.00 113.33 ? 125  CYS lV SG    1 
ATOM   66656  N  N     . ALA QA 42 117  ? 356.902 296.786 349.478 1.00 117.24 ? 126  ALA lV N     1 
ATOM   66657  C  CA    . ALA QA 42 117  ? 357.279 297.558 348.301 1.00 117.24 ? 126  ALA lV CA    1 
ATOM   66658  C  C     . ALA QA 42 117  ? 358.153 296.743 347.360 1.00 117.24 ? 126  ALA lV C     1 
ATOM   66659  O  O     . ALA QA 42 117  ? 357.842 296.610 346.172 1.00 117.24 ? 126  ALA lV O     1 
ATOM   66660  C  CB    . ALA QA 42 117  ? 357.994 298.840 348.725 1.00 117.24 ? 126  ALA lV CB    1 
ATOM   66661  N  N     . ASP QA 42 118  ? 359.241 296.169 347.870 1.00 117.77 ? 127  ASP lV N     1 
ATOM   66662  C  CA    . ASP QA 42 118  ? 360.111 295.441 346.958 1.00 117.77 ? 127  ASP lV CA    1 
ATOM   66663  C  C     . ASP QA 42 118  ? 359.591 294.045 346.668 1.00 117.77 ? 127  ASP lV C     1 
ATOM   66664  O  O     . ASP QA 42 118  ? 360.111 293.383 345.764 1.00 117.77 ? 127  ASP lV O     1 
ATOM   66665  C  CB    . ASP QA 42 118  ? 361.541 295.354 347.496 1.00 117.77 ? 127  ASP lV CB    1 
ATOM   66666  C  CG    . ASP QA 42 118  ? 361.590 295.199 348.984 1.00 117.77 ? 127  ASP lV CG    1 
ATOM   66667  O  OD1   . ASP QA 42 118  ? 360.582 294.741 349.547 1.00 117.77 ? 127  ASP lV OD1   1 
ATOM   66668  O  OD2   . ASP QA 42 118  ? 362.624 295.536 349.591 1.00 117.77 ? 127  ASP lV OD2   1 
ATOM   66669  N  N     . LEU QA 42 119  ? 358.584 293.577 347.405 1.00 111.78 ? 128  LEU lV N     1 
ATOM   66670  C  CA    . LEU QA 42 119  ? 357.919 292.350 346.996 1.00 111.78 ? 128  LEU lV CA    1 
ATOM   66671  C  C     . LEU QA 42 119  ? 356.994 292.580 345.810 1.00 111.78 ? 128  LEU lV C     1 
ATOM   66672  O  O     . LEU QA 42 119  ? 356.776 291.662 345.013 1.00 111.78 ? 128  LEU lV O     1 
ATOM   66673  C  CB    . LEU QA 42 119  ? 357.133 291.755 348.162 1.00 111.78 ? 128  LEU lV CB    1 
ATOM   66674  C  CG    . LEU QA 42 119  ? 356.689 290.303 347.979 1.00 111.78 ? 128  LEU lV CG    1 
ATOM   66675  C  CD1   . LEU QA 42 119  ? 357.752 289.500 347.254 1.00 111.78 ? 128  LEU lV CD1   1 
ATOM   66676  C  CD2   . LEU QA 42 119  ? 356.371 289.676 349.315 1.00 111.78 ? 128  LEU lV CD2   1 
ATOM   66677  N  N     . TRP QA 42 120  ? 356.448 293.784 345.671 1.00 114.23 ? 129  TRP lV N     1 
ATOM   66678  C  CA    . TRP QA 42 120  ? 355.493 294.097 344.610 1.00 114.23 ? 129  TRP lV CA    1 
ATOM   66679  C  C     . TRP QA 42 120  ? 355.885 295.404 343.935 1.00 114.23 ? 129  TRP lV C     1 
ATOM   66680  O  O     . TRP QA 42 120  ? 355.485 296.489 344.395 1.00 114.23 ? 129  TRP lV O     1 
ATOM   66681  C  CB    . TRP QA 42 120  ? 354.082 294.170 345.169 1.00 114.23 ? 129  TRP lV CB    1 
ATOM   66682  C  CG    . TRP QA 42 120  ? 353.679 292.914 345.846 1.00 114.23 ? 129  TRP lV CG    1 
ATOM   66683  C  CD1   . TRP QA 42 120  ? 353.911 292.576 347.141 1.00 114.23 ? 129  TRP lV CD1   1 
ATOM   66684  C  CD2   . TRP QA 42 120  ? 352.973 291.818 345.263 1.00 114.23 ? 129  TRP lV CD2   1 
ATOM   66685  N  NE1   . TRP QA 42 120  ? 353.392 291.335 347.406 1.00 114.23 ? 129  TRP lV NE1   1 
ATOM   66686  C  CE2   . TRP QA 42 120  ? 352.809 290.849 346.267 1.00 114.23 ? 129  TRP lV CE2   1 
ATOM   66687  C  CE3   . TRP QA 42 120  ? 352.460 291.565 343.990 1.00 114.23 ? 129  TRP lV CE3   1 
ATOM   66688  C  CZ2   . TRP QA 42 120  ? 352.155 289.646 346.039 1.00 114.23 ? 129  TRP lV CZ2   1 
ATOM   66689  C  CZ3   . TRP QA 42 120  ? 351.812 290.372 343.766 1.00 114.23 ? 129  TRP lV CZ3   1 
ATOM   66690  C  CH2   . TRP QA 42 120  ? 351.664 289.425 344.784 1.00 114.23 ? 129  TRP lV CH2   1 
ATOM   66691  N  N     . PRO QA 42 121  ? 356.652 295.346 342.847 1.00 114.66 ? 130  PRO lV N     1 
ATOM   66692  C  CA    . PRO QA 42 121  ? 357.178 296.584 342.257 1.00 114.66 ? 130  PRO lV CA    1 
ATOM   66693  C  C     . PRO QA 42 121  ? 356.102 297.537 341.790 1.00 114.66 ? 130  PRO lV C     1 
ATOM   66694  O  O     . PRO QA 42 121  ? 356.292 298.758 341.871 1.00 114.66 ? 130  PRO lV O     1 
ATOM   66695  C  CB    . PRO QA 42 121  ? 358.019 296.071 341.084 1.00 114.66 ? 130  PRO lV CB    1 
ATOM   66696  C  CG    . PRO QA 42 121  ? 357.368 294.792 340.708 1.00 114.66 ? 130  PRO lV CG    1 
ATOM   66697  C  CD    . PRO QA 42 121  ? 356.894 294.178 341.988 1.00 114.66 ? 130  PRO lV CD    1 
ATOM   66698  N  N     . ARG QA 42 122  ? 354.977 297.021 341.295 1.00 116.40 ? 131  ARG lV N     1 
ATOM   66699  C  CA    . ARG QA 42 122  ? 353.944 297.901 340.766 1.00 116.40 ? 131  ARG lV CA    1 
ATOM   66700  C  C     . ARG QA 42 122  ? 353.413 298.831 341.846 1.00 116.40 ? 131  ARG lV C     1 
ATOM   66701  O  O     . ARG QA 42 122  ? 353.302 300.044 341.636 1.00 116.40 ? 131  ARG lV O     1 
ATOM   66702  C  CB    . ARG QA 42 122  ? 352.810 297.080 340.161 1.00 116.40 ? 131  ARG lV CB    1 
ATOM   66703  C  CG    . ARG QA 42 122  ? 351.819 297.913 339.371 1.00 116.40 ? 131  ARG lV CG    1 
ATOM   66704  C  CD    . ARG QA 42 122  ? 352.509 298.638 338.230 1.00 116.40 ? 131  ARG lV CD    1 
ATOM   66705  N  NE    . ARG QA 42 122  ? 353.367 297.750 337.455 1.00 116.40 ? 131  ARG lV NE    1 
ATOM   66706  C  CZ    . ARG QA 42 122  ? 352.937 296.934 336.502 1.00 116.40 ? 131  ARG lV CZ    1 
ATOM   66707  N  NH1   . ARG QA 42 122  ? 351.659 296.867 336.173 1.00 116.40 ? 131  ARG lV NH1   1 
ATOM   66708  N  NH2   . ARG QA 42 122  ? 353.814 296.169 335.859 1.00 116.40 ? 131  ARG lV NH2   1 
ATOM   66709  N  N     . ILE QA 42 123  ? 353.098 298.284 343.019 1.00 112.74 ? 132  ILE lV N     1 
ATOM   66710  C  CA    . ILE QA 42 123  ? 352.581 299.133 344.082 1.00 112.74 ? 132  ILE lV CA    1 
ATOM   66711  C  C     . ILE QA 42 123  ? 353.667 300.064 344.597 1.00 112.74 ? 132  ILE lV C     1 
ATOM   66712  O  O     . ILE QA 42 123  ? 353.384 301.204 344.981 1.00 112.74 ? 132  ILE lV O     1 
ATOM   66713  C  CB    . ILE QA 42 123  ? 351.976 298.280 345.207 1.00 112.74 ? 132  ILE lV CB    1 
ATOM   66714  C  CG1   . ILE QA 42 123  ? 353.070 297.689 346.087 1.00 112.74 ? 132  ILE lV CG1   1 
ATOM   66715  C  CG2   . ILE QA 42 123  ? 351.132 297.171 344.617 1.00 112.74 ? 132  ILE lV CG2   1 
ATOM   66716  C  CD1   . ILE QA 42 123  ? 352.558 297.172 347.393 1.00 112.74 ? 132  ILE lV CD1   1 
ATOM   66717  N  N     . ALA QA 42 124  ? 354.919 299.610 344.605 1.00 110.58 ? 133  ALA lV N     1 
ATOM   66718  C  CA    . ALA QA 42 124  ? 356.005 300.480 345.032 1.00 110.58 ? 133  ALA lV CA    1 
ATOM   66719  C  C     . ALA QA 42 124  ? 356.108 301.697 344.128 1.00 110.58 ? 133  ALA lV C     1 
ATOM   66720  O  O     . ALA QA 42 124  ? 356.309 302.820 344.603 1.00 110.58 ? 133  ALA lV O     1 
ATOM   66721  C  CB    . ALA QA 42 124  ? 357.319 299.703 345.047 1.00 110.58 ? 133  ALA lV CB    1 
ATOM   66722  N  N     . SER QA 42 125  ? 355.965 301.491 342.818 1.00 115.56 ? 134  SER lV N     1 
ATOM   66723  C  CA    . SER QA 42 125  ? 355.974 302.613 341.887 1.00 115.56 ? 134  SER lV CA    1 
ATOM   66724  C  C     . SER QA 42 125  ? 354.857 303.588 342.209 1.00 115.56 ? 134  SER lV C     1 
ATOM   66725  O  O     . SER QA 42 125  ? 355.023 304.807 342.090 1.00 115.56 ? 134  SER lV O     1 
ATOM   66726  C  CB    . SER QA 42 125  ? 355.828 302.106 340.455 1.00 115.56 ? 134  SER lV CB    1 
ATOM   66727  O  OG    . SER QA 42 125  ? 354.831 301.103 340.385 1.00 115.56 ? 134  SER lV OG    1 
ATOM   66728  N  N     . ASN QA 42 126  ? 353.715 303.069 342.621 1.00 113.86 ? 135  ASN lV N     1 
ATOM   66729  C  CA    . ASN QA 42 126  ? 352.557 303.886 342.915 1.00 113.86 ? 135  ASN lV CA    1 
ATOM   66730  C  C     . ASN QA 42 126  ? 352.543 304.369 344.361 1.00 113.86 ? 135  ASN lV C     1 
ATOM   66731  O  O     . ASN QA 42 126  ? 351.817 305.317 344.676 1.00 113.86 ? 135  ASN lV O     1 
ATOM   66732  C  CB    . ASN QA 42 126  ? 351.302 303.075 342.574 1.00 113.86 ? 135  ASN lV CB    1 
ATOM   66733  C  CG    . ASN QA 42 126  ? 350.084 303.933 342.334 1.00 113.86 ? 135  ASN lV CG    1 
ATOM   66734  O  OD1   . ASN QA 42 126  ? 349.877 304.947 342.990 1.00 113.86 ? 135  ASN lV OD1   1 
ATOM   66735  N  ND2   . ASN QA 42 126  ? 349.281 303.542 341.354 1.00 113.86 ? 135  ASN lV ND2   1 
ATOM   66736  N  N     . ALA QA 42 127  ? 353.341 303.761 345.239 1.00 108.43 ? 136  ALA lV N     1 
ATOM   66737  C  CA    . ALA QA 42 127  ? 353.257 304.039 346.669 1.00 108.43 ? 136  ALA lV CA    1 
ATOM   66738  C  C     . ALA QA 42 127  ? 353.625 305.483 346.948 1.00 108.43 ? 136  ALA lV C     1 
ATOM   66739  O  O     . ALA QA 42 127  ? 354.594 306.003 346.390 1.00 108.43 ? 136  ALA lV O     1 
ATOM   66740  C  CB    . ALA QA 42 127  ? 354.162 303.094 347.456 1.00 108.43 ? 136  ALA lV CB    1 
ATOM   66741  N  N     . GLY QA 42 128  ? 352.837 306.135 347.802 1.00 109.93 ? 137  GLY lV N     1 
ATOM   66742  C  CA    . GLY QA 42 128  ? 353.114 307.522 348.125 1.00 109.93 ? 137  GLY lV CA    1 
ATOM   66743  C  C     . GLY QA 42 128  ? 354.506 307.711 348.689 1.00 109.93 ? 137  GLY lV C     1 
ATOM   66744  O  O     . GLY QA 42 128  ? 355.366 308.321 348.050 1.00 109.93 ? 137  GLY lV O     1 
ATOM   66745  N  N     . SER QA 42 129  ? 354.756 307.172 349.876 1.00 114.92 ? 138  SER lV N     1 
ATOM   66746  C  CA    . SER QA 42 129  ? 356.065 307.250 350.500 1.00 114.92 ? 138  SER lV CA    1 
ATOM   66747  C  C     . SER QA 42 129  ? 356.429 305.887 351.060 1.00 114.92 ? 138  SER lV C     1 
ATOM   66748  O  O     . SER QA 42 129  ? 355.566 305.141 351.526 1.00 114.92 ? 138  SER lV O     1 
ATOM   66749  C  CB    . SER QA 42 129  ? 356.094 308.291 351.615 1.00 114.92 ? 138  SER lV CB    1 
ATOM   66750  O  OG    . SER QA 42 129  ? 355.666 307.712 352.833 1.00 114.92 ? 138  SER lV OG    1 
ATOM   66751  N  N     . ILE QA 42 130  ? 357.719 305.575 351.026 1.00 111.12 ? 139  ILE lV N     1 
ATOM   66752  C  CA    . ILE QA 42 130  ? 358.222 304.276 351.440 1.00 111.12 ? 139  ILE lV CA    1 
ATOM   66753  C  C     . ILE QA 42 130  ? 358.619 304.400 352.905 1.00 111.12 ? 139  ILE lV C     1 
ATOM   66754  O  O     . ILE QA 42 130  ? 358.978 305.490 353.363 1.00 111.12 ? 139  ILE lV O     1 
ATOM   66755  C  CB    . ILE QA 42 130  ? 359.414 303.836 350.570 1.00 111.12 ? 139  ILE lV CB    1 
ATOM   66756  C  CG1   . ILE QA 42 130  ? 359.960 302.490 351.019 1.00 111.12 ? 139  ILE lV CG1   1 
ATOM   66757  C  CG2   . ILE QA 42 130  ? 360.500 304.880 350.592 1.00 111.12 ? 139  ILE lV CG2   1 
ATOM   66758  C  CD1   . ILE QA 42 130  ? 358.859 301.514 351.227 1.00 111.12 ? 139  ILE lV CD1   1 
ATOM   66759  N  N     . ALA QA 42 131  ? 358.534 303.295 353.636 1.00 116.90 ? 140  ALA lV N     1 
ATOM   66760  C  CA    . ALA QA 42 131  ? 358.848 303.268 355.052 1.00 116.90 ? 140  ALA lV CA    1 
ATOM   66761  C  C     . ALA QA 42 131  ? 359.200 301.851 355.494 1.00 116.90 ? 140  ALA lV C     1 
ATOM   66762  O  O     . ALA QA 42 131  ? 359.820 301.645 356.539 1.00 116.90 ? 140  ALA lV O     1 
ATOM   66763  C  CB    . ALA QA 42 131  ? 357.685 303.796 355.849 1.00 116.90 ? 140  ALA lV CB    1 
ATOM   66764  O  OXT   . ALA QA 42 131  ? 358.875 300.876 354.813 1.00 116.90 ? 140  ALA lV OXT   1 
ATOM   66765  N  N     . LYS RA 43 1    ? 240.425 288.761 435.329 1.00 129.58 ? 37   LYS lX N     1 
ATOM   66766  C  CA    . LYS RA 43 1    ? 239.834 289.820 436.137 1.00 129.58 ? 37   LYS lX CA    1 
ATOM   66767  C  C     . LYS RA 43 1    ? 239.872 289.423 437.612 1.00 129.58 ? 37   LYS lX C     1 
ATOM   66768  O  O     . LYS RA 43 1    ? 239.102 288.569 438.054 1.00 129.58 ? 37   LYS lX O     1 
ATOM   66769  C  CB    . LYS RA 43 1    ? 238.399 290.108 435.676 1.00 129.58 ? 37   LYS lX CB    1 
ATOM   66770  C  CG    . LYS RA 43 1    ? 237.492 290.734 436.727 1.00 129.58 ? 37   LYS lX CG    1 
ATOM   66771  C  CD    . LYS RA 43 1    ? 237.649 292.242 436.782 1.00 129.58 ? 37   LYS lX CD    1 
ATOM   66772  C  CE    . LYS RA 43 1    ? 236.824 292.919 435.702 1.00 129.58 ? 37   LYS lX CE    1 
ATOM   66773  N  NZ    . LYS RA 43 1    ? 237.001 294.397 435.708 1.00 129.58 ? 37   LYS lX NZ    1 
ATOM   66774  N  N     . LYS RA 43 2    ? 240.791 290.020 438.366 1.00 118.25 ? 38   LYS lX N     1 
ATOM   66775  C  CA    . LYS RA 43 2    ? 241.752 290.992 437.861 1.00 118.25 ? 38   LYS lX CA    1 
ATOM   66776  C  C     . LYS RA 43 2    ? 243.071 290.322 437.490 1.00 118.25 ? 38   LYS lX C     1 
ATOM   66777  O  O     . LYS RA 43 2    ? 244.060 290.999 437.213 1.00 118.25 ? 38   LYS lX O     1 
ATOM   66778  C  CB    . LYS RA 43 2    ? 242.002 292.094 438.888 1.00 118.25 ? 38   LYS lX CB    1 
ATOM   66779  C  CG    . LYS RA 43 2    ? 242.083 291.602 440.317 1.00 118.25 ? 38   LYS lX CG    1 
ATOM   66780  C  CD    . LYS RA 43 2    ? 242.080 292.763 441.294 1.00 118.25 ? 38   LYS lX CD    1 
ATOM   66781  C  CE    . LYS RA 43 2    ? 241.693 292.307 442.689 1.00 118.25 ? 38   LYS lX CE    1 
ATOM   66782  N  NZ    . LYS RA 43 2    ? 241.358 293.454 443.573 1.00 118.25 ? 38   LYS lX NZ    1 
ATOM   66783  N  N     . LYS RA 43 3    ? 243.092 288.991 437.498 1.00 105.58 ? 39   LYS lX N     1 
ATOM   66784  C  CA    . LYS RA 43 3    ? 244.270 288.260 437.046 1.00 105.58 ? 39   LYS lX CA    1 
ATOM   66785  C  C     . LYS RA 43 3    ? 244.421 288.462 435.546 1.00 105.58 ? 39   LYS lX C     1 
ATOM   66786  O  O     . LYS RA 43 3    ? 243.714 287.837 434.750 1.00 105.58 ? 39   LYS lX O     1 
ATOM   66787  C  CB    . LYS RA 43 3    ? 244.147 286.783 437.401 1.00 105.58 ? 39   LYS lX CB    1 
ATOM   66788  C  CG    . LYS RA 43 3    ? 244.071 286.537 438.893 1.00 105.58 ? 39   LYS lX CG    1 
ATOM   66789  C  CD    . LYS RA 43 3    ? 245.230 287.222 439.596 1.00 105.58 ? 39   LYS lX CD    1 
ATOM   66790  C  CE    . LYS RA 43 3    ? 244.791 287.847 440.903 1.00 105.58 ? 39   LYS lX CE    1 
ATOM   66791  N  NZ    . LYS RA 43 3    ? 244.252 286.827 441.837 1.00 105.58 ? 39   LYS lX NZ    1 
ATOM   66792  N  N     . ILE RA 43 4    ? 245.350 289.334 435.162 1.00 105.06 ? 40   ILE lX N     1 
ATOM   66793  C  CA    . ILE RA 43 4    ? 245.415 289.867 433.813 1.00 105.06 ? 40   ILE lX CA    1 
ATOM   66794  C  C     . ILE RA 43 4    ? 246.798 289.597 433.241 1.00 105.06 ? 40   ILE lX C     1 
ATOM   66795  O  O     . ILE RA 43 4    ? 247.815 289.723 433.924 1.00 105.06 ? 40   ILE lX O     1 
ATOM   66796  C  CB    . ILE RA 43 4    ? 245.101 291.379 433.791 1.00 105.06 ? 40   ILE lX CB    1 
ATOM   66797  C  CG1   . ILE RA 43 4    ? 245.419 291.981 432.428 1.00 105.06 ? 40   ILE lX CG1   1 
ATOM   66798  C  CG2   . ILE RA 43 4    ? 245.876 292.098 434.877 1.00 105.06 ? 40   ILE lX CG2   1 
ATOM   66799  C  CD1   . ILE RA 43 4    ? 244.569 291.417 431.333 1.00 105.06 ? 40   ILE lX CD1   1 
ATOM   66800  N  N     . ARG RA 43 5    ? 246.825 289.207 431.973 1.00 101.45 ? 41   ARG lX N     1 
ATOM   66801  C  CA    . ARG RA 43 5    ? 248.069 288.958 431.255 1.00 101.45 ? 41   ARG lX CA    1 
ATOM   66802  C  C     . ARG RA 43 5    ? 248.400 290.200 430.434 1.00 101.45 ? 41   ARG lX C     1 
ATOM   66803  O  O     . ARG RA 43 5    ? 247.794 290.443 429.385 1.00 101.45 ? 41   ARG lX O     1 
ATOM   66804  C  CB    . ARG RA 43 5    ? 247.951 287.718 430.383 1.00 101.45 ? 41   ARG lX CB    1 
ATOM   66805  C  CG    . ARG RA 43 5    ? 248.165 286.434 431.146 1.00 101.45 ? 41   ARG lX CG    1 
ATOM   66806  C  CD    . ARG RA 43 5    ? 249.616 286.025 431.082 1.00 101.45 ? 41   ARG lX CD    1 
ATOM   66807  N  NE    . ARG RA 43 5    ? 250.087 285.462 432.341 1.00 101.45 ? 41   ARG lX NE    1 
ATOM   66808  C  CZ    . ARG RA 43 5    ? 249.858 284.219 432.738 1.00 101.45 ? 41   ARG lX CZ    1 
ATOM   66809  N  NH1   . ARG RA 43 5    ? 249.148 283.380 432.004 1.00 101.45 ? 41   ARG lX NH1   1 
ATOM   66810  N  NH2   . ARG RA 43 5    ? 250.358 283.806 433.898 1.00 101.45 ? 41   ARG lX NH2   1 
ATOM   66811  N  N     . THR RA 43 6    ? 249.351 290.988 430.923 1.00 104.29 ? 42   THR lX N     1 
ATOM   66812  C  CA    . THR RA 43 6    ? 249.859 292.143 430.200 1.00 104.29 ? 42   THR lX CA    1 
ATOM   66813  C  C     . THR RA 43 6    ? 251.166 291.853 429.481 1.00 104.29 ? 42   THR lX C     1 
ATOM   66814  O  O     . THR RA 43 6    ? 251.767 292.775 428.921 1.00 104.29 ? 42   THR lX O     1 
ATOM   66815  C  CB    . THR RA 43 6    ? 250.055 293.320 431.154 1.00 104.29 ? 42   THR lX CB    1 
ATOM   66816  O  OG1   . THR RA 43 6    ? 250.948 292.936 432.204 1.00 104.29 ? 42   THR lX OG1   1 
ATOM   66817  C  CG2   . THR RA 43 6    ? 248.726 293.735 431.755 1.00 104.29 ? 42   THR lX CG2   1 
ATOM   66818  N  N     . SER RA 43 7    ? 251.623 290.605 429.495 1.00 104.29 ? 43   SER lX N     1 
ATOM   66819  C  CA    . SER RA 43 7    ? 252.847 290.199 428.835 1.00 104.29 ? 43   SER lX CA    1 
ATOM   66820  C  C     . SER RA 43 7    ? 252.538 289.163 427.766 1.00 104.29 ? 43   SER lX C     1 
ATOM   66821  O  O     . SER RA 43 7    ? 252.025 288.084 428.091 1.00 104.29 ? 43   SER lX O     1 
ATOM   66822  C  CB    . SER RA 43 7    ? 253.844 289.617 429.840 1.00 104.29 ? 43   SER lX CB    1 
ATOM   66823  O  OG    . SER RA 43 7    ? 254.806 288.818 429.180 1.00 104.29 ? 43   SER lX OG    1 
ATOM   66824  N  N     . PRO RA 43 8    ? 252.824 289.441 426.494 1.00 107.29 ? 44   PRO lX N     1 
ATOM   66825  C  CA    . PRO RA 43 8    ? 252.621 288.408 425.473 1.00 107.29 ? 44   PRO lX CA    1 
ATOM   66826  C  C     . PRO RA 43 8    ? 253.461 287.180 425.729 1.00 107.29 ? 44   PRO lX C     1 
ATOM   66827  O  O     . PRO RA 43 8    ? 252.994 286.059 425.497 1.00 107.29 ? 44   PRO lX O     1 
ATOM   66828  C  CB    . PRO RA 43 8    ? 253.027 289.112 424.175 1.00 107.29 ? 44   PRO lX CB    1 
ATOM   66829  C  CG    . PRO RA 43 8    ? 254.019 290.131 424.607 1.00 107.29 ? 44   PRO lX CG    1 
ATOM   66830  C  CD    . PRO RA 43 8    ? 253.634 290.565 425.995 1.00 107.29 ? 44   PRO lX CD    1 
ATOM   66831  N  N     . THR RA 43 9    ? 254.681 287.363 426.214 1.00 106.32 ? 45   THR lX N     1 
ATOM   66832  C  CA    . THR RA 43 9    ? 255.516 286.262 426.656 1.00 106.32 ? 45   THR lX CA    1 
ATOM   66833  C  C     . THR RA 43 9    ? 254.917 285.639 427.906 1.00 106.32 ? 45   THR lX C     1 
ATOM   66834  O  O     . THR RA 43 9    ? 254.229 286.301 428.686 1.00 106.32 ? 45   THR lX O     1 
ATOM   66835  C  CB    . THR RA 43 9    ? 256.936 286.736 426.960 1.00 106.32 ? 45   THR lX CB    1 
ATOM   66836  O  OG1   . THR RA 43 9    ? 256.910 287.633 428.077 1.00 106.32 ? 45   THR lX OG1   1 
ATOM   66837  C  CG2   . THR RA 43 9    ? 257.522 287.459 425.767 1.00 106.32 ? 45   THR lX CG2   1 
ATOM   66838  N  N     . PHE RA 43 10   ? 255.181 284.356 428.087 1.00 87.04  ? 46   PHE lX N     1 
ATOM   66839  C  CA    . PHE RA 43 10   ? 254.819 283.658 429.308 1.00 87.04  ? 46   PHE lX CA    1 
ATOM   66840  C  C     . PHE RA 43 10   ? 256.098 283.320 430.052 1.00 87.04  ? 46   PHE lX C     1 
ATOM   66841  O  O     . PHE RA 43 10   ? 256.872 282.469 429.605 1.00 87.04  ? 46   PHE lX O     1 
ATOM   66842  C  CB    . PHE RA 43 10   ? 254.025 282.390 429.014 1.00 87.04  ? 46   PHE lX CB    1 
ATOM   66843  C  CG    . PHE RA 43 10   ? 253.837 281.510 430.208 1.00 87.04  ? 46   PHE lX CG    1 
ATOM   66844  C  CD1   . PHE RA 43 10   ? 252.833 281.769 431.116 1.00 87.04  ? 46   PHE lX CD1   1 
ATOM   66845  C  CD2   . PHE RA 43 10   ? 254.665 280.430 430.428 1.00 87.04  ? 46   PHE lX CD2   1 
ATOM   66846  C  CE1   . PHE RA 43 10   ? 252.656 280.965 432.216 1.00 87.04  ? 46   PHE lX CE1   1 
ATOM   66847  C  CE2   . PHE RA 43 10   ? 254.493 279.627 431.528 1.00 87.04  ? 46   PHE lX CE2   1 
ATOM   66848  C  CZ    . PHE RA 43 10   ? 253.487 279.893 432.422 1.00 87.04  ? 46   PHE lX CZ    1 
ATOM   66849  N  N     . ARG RA 43 11   ? 256.325 283.991 431.171 1.00 84.63  ? 47   ARG lX N     1 
ATOM   66850  C  CA    . ARG RA 43 11   ? 257.443 283.635 432.021 1.00 84.63  ? 47   ARG lX CA    1 
ATOM   66851  C  C     . ARG RA 43 11   ? 257.067 282.446 432.891 1.00 84.63  ? 47   ARG lX C     1 
ATOM   66852  O  O     . ARG RA 43 11   ? 255.901 282.250 433.241 1.00 84.63  ? 47   ARG lX O     1 
ATOM   66853  C  CB    . ARG RA 43 11   ? 257.856 284.818 432.893 1.00 84.63  ? 47   ARG lX CB    1 
ATOM   66854  C  CG    . ARG RA 43 11   ? 258.292 286.039 432.103 1.00 84.63  ? 47   ARG lX CG    1 
ATOM   66855  C  CD    . ARG RA 43 11   ? 259.366 285.696 431.095 1.00 84.63  ? 47   ARG lX CD    1 
ATOM   66856  N  NE    . ARG RA 43 11   ? 260.655 285.526 431.748 1.00 84.63  ? 47   ARG lX NE    1 
ATOM   66857  C  CZ    . ARG RA 43 11   ? 261.203 284.350 432.009 1.00 84.63  ? 47   ARG lX CZ    1 
ATOM   66858  N  NH1   . ARG RA 43 11   ? 260.617 283.221 431.651 1.00 84.63  ? 47   ARG lX NH1   1 
ATOM   66859  N  NH2   . ARG RA 43 11   ? 262.369 284.305 432.643 1.00 84.63  ? 47   ARG lX NH2   1 
ATOM   66860  N  N     . ARG RA 43 12   ? 258.059 281.639 433.220 1.00 70.62  ? 48   ARG lX N     1 
ATOM   66861  C  CA    . ARG RA 43 12   ? 257.817 280.513 434.106 1.00 70.62  ? 48   ARG lX CA    1 
ATOM   66862  C  C     . ARG RA 43 12   ? 257.445 281.034 435.486 1.00 70.62  ? 48   ARG lX C     1 
ATOM   66863  O  O     . ARG RA 43 12   ? 258.122 281.926 436.005 1.00 70.62  ? 48   ARG lX O     1 
ATOM   66864  C  CB    . ARG RA 43 12   ? 259.045 279.620 434.196 1.00 70.62  ? 48   ARG lX CB    1 
ATOM   66865  C  CG    . ARG RA 43 12   ? 258.769 278.274 434.824 1.00 70.62  ? 48   ARG lX CG    1 
ATOM   66866  C  CD    . ARG RA 43 12   ? 260.052 277.578 435.221 1.00 70.62  ? 48   ARG lX CD    1 
ATOM   66867  N  NE    . ARG RA 43 12   ? 260.369 277.791 436.626 1.00 70.62  ? 48   ARG lX NE    1 
ATOM   66868  C  CZ    . ARG RA 43 12   ? 261.491 278.344 437.062 1.00 70.62  ? 48   ARG lX CZ    1 
ATOM   66869  N  NH1   . ARG RA 43 12   ? 262.427 278.755 436.226 1.00 70.62  ? 48   ARG lX NH1   1 
ATOM   66870  N  NH2   . ARG RA 43 12   ? 261.677 278.488 438.370 1.00 70.62  ? 48   ARG lX NH2   1 
ATOM   66871  N  N     . PRO RA 43 13   ? 256.377 280.532 436.098 1.00 72.00  ? 49   PRO lX N     1 
ATOM   66872  C  CA    . PRO RA 43 13   ? 256.011 281.002 437.435 1.00 72.00  ? 49   PRO lX CA    1 
ATOM   66873  C  C     . PRO RA 43 13   ? 257.114 280.708 438.434 1.00 72.00  ? 49   PRO lX C     1 
ATOM   66874  O  O     . PRO RA 43 13   ? 257.734 279.645 438.409 1.00 72.00  ? 49   PRO lX O     1 
ATOM   66875  C  CB    . PRO RA 43 13   ? 254.744 280.205 437.756 1.00 72.00  ? 49   PRO lX CB    1 
ATOM   66876  C  CG    . PRO RA 43 13   ? 254.835 278.998 436.892 1.00 72.00  ? 49   PRO lX CG    1 
ATOM   66877  C  CD    . PRO RA 43 13   ? 255.492 279.455 435.631 1.00 72.00  ? 49   PRO lX CD    1 
ATOM   66878  N  N     . LYS RA 43 14   ? 257.353 281.665 439.325 1.00 70.08  ? 50   LYS lX N     1 
ATOM   66879  C  CA    . LYS RA 43 14   ? 258.367 281.488 440.353 1.00 70.08  ? 50   LYS lX CA    1 
ATOM   66880  C  C     . LYS RA 43 14   ? 257.802 280.669 441.502 1.00 70.08  ? 50   LYS lX C     1 
ATOM   66881  O  O     . LYS RA 43 14   ? 256.787 281.038 442.101 1.00 70.08  ? 50   LYS lX O     1 
ATOM   66882  C  CB    . LYS RA 43 14   ? 258.862 282.834 440.872 1.00 70.08  ? 50   LYS lX CB    1 
ATOM   66883  C  CG    . LYS RA 43 14   ? 259.497 282.743 442.248 1.00 70.08  ? 50   LYS lX CG    1 
ATOM   66884  C  CD    . LYS RA 43 14   ? 260.813 283.485 442.313 1.00 70.08  ? 50   LYS lX CD    1 
ATOM   66885  C  CE    . LYS RA 43 14   ? 260.591 284.978 442.448 1.00 70.08  ? 50   LYS lX CE    1 
ATOM   66886  N  NZ    . LYS RA 43 14   ? 261.858 285.699 442.747 1.00 70.08  ? 50   LYS lX NZ    1 
ATOM   66887  N  N     . THR RA 43 15   ? 258.456 279.561 441.805 1.00 78.63  ? 51   THR lX N     1 
ATOM   66888  C  CA    . THR RA 43 15   ? 258.103 278.725 442.933 1.00 78.63  ? 51   THR lX CA    1 
ATOM   66889  C  C     . THR RA 43 15   ? 259.062 279.021 444.078 1.00 78.63  ? 51   THR lX C     1 
ATOM   66890  O  O     . THR RA 43 15   ? 259.875 279.945 444.008 1.00 78.63  ? 51   THR lX O     1 
ATOM   66891  C  CB    . THR RA 43 15   ? 258.140 277.255 442.528 1.00 78.63  ? 51   THR lX CB    1 
ATOM   66892  O  OG1   . THR RA 43 15   ? 259.503 276.831 442.414 1.00 78.63  ? 51   THR lX OG1   1 
ATOM   66893  C  CG2   . THR RA 43 15   ? 257.452 277.063 441.192 1.00 78.63  ? 51   THR lX CG2   1 
ATOM   66894  N  N     . LEU RA 43 16   ? 258.973 278.243 445.149 1.00 75.32  ? 52   LEU lX N     1 
ATOM   66895  C  CA    . LEU RA 43 16   ? 259.905 278.372 446.255 1.00 75.32  ? 52   LEU lX CA    1 
ATOM   66896  C  C     . LEU RA 43 16   ? 260.900 277.226 446.214 1.00 75.32  ? 52   LEU lX C     1 
ATOM   66897  O  O     . LEU RA 43 16   ? 260.549 276.085 445.907 1.00 75.32  ? 52   LEU lX O     1 
ATOM   66898  C  CB    . LEU RA 43 16   ? 259.197 278.405 447.620 1.00 75.32  ? 52   LEU lX CB    1 
ATOM   66899  C  CG    . LEU RA 43 16   ? 258.697 277.141 448.322 1.00 75.32  ? 52   LEU lX CG    1 
ATOM   66900  C  CD1   . LEU RA 43 16   ? 259.786 276.488 449.147 1.00 75.32  ? 52   LEU lX CD1   1 
ATOM   66901  C  CD2   . LEU RA 43 16   ? 257.550 277.511 449.228 1.00 75.32  ? 52   LEU lX CD2   1 
ATOM   66902  N  N     . ARG RA 43 17   ? 262.145 277.546 446.528 1.00 80.62  ? 53   ARG lX N     1 
ATOM   66903  C  CA    . ARG RA 43 17   ? 263.223 276.571 446.594 1.00 80.62  ? 53   ARG lX CA    1 
ATOM   66904  C  C     . ARG RA 43 17   ? 263.600 276.386 448.056 1.00 80.62  ? 53   ARG lX C     1 
ATOM   66905  O  O     . ARG RA 43 17   ? 264.433 277.127 448.587 1.00 80.62  ? 53   ARG lX O     1 
ATOM   66906  C  CB    . ARG RA 43 17   ? 264.413 277.034 445.762 1.00 80.62  ? 53   ARG lX CB    1 
ATOM   66907  C  CG    . ARG RA 43 17   ? 264.195 276.839 444.286 1.00 80.62  ? 53   ARG lX CG    1 
ATOM   66908  C  CD    . ARG RA 43 17   ? 264.104 278.138 443.535 1.00 80.62  ? 53   ARG lX CD    1 
ATOM   66909  N  NE    . ARG RA 43 17   ? 264.126 277.888 442.102 1.00 80.62  ? 53   ARG lX NE    1 
ATOM   66910  C  CZ    . ARG RA 43 17   ? 265.130 278.216 441.304 1.00 80.62  ? 53   ARG lX CZ    1 
ATOM   66911  N  NH1   . ARG RA 43 17   ? 266.198 278.845 441.763 1.00 80.62  ? 53   ARG lX NH1   1 
ATOM   66912  N  NH2   . ARG RA 43 17   ? 265.060 277.905 440.013 1.00 80.62  ? 53   ARG lX NH2   1 
ATOM   66913  N  N     . LEU RA 43 18   ? 262.985 275.403 448.702 1.00 88.20  ? 54   LEU lX N     1 
ATOM   66914  C  CA    . LEU RA 43 18   ? 263.200 275.208 450.126 1.00 88.20  ? 54   LEU lX CA    1 
ATOM   66915  C  C     . LEU RA 43 18   ? 264.628 274.744 450.365 1.00 88.20  ? 54   LEU lX C     1 
ATOM   66916  O  O     . LEU RA 43 18   ? 265.154 273.899 449.639 1.00 88.20  ? 54   LEU lX O     1 
ATOM   66917  C  CB    . LEU RA 43 18   ? 262.209 274.187 450.675 1.00 88.20  ? 54   LEU lX CB    1 
ATOM   66918  C  CG    . LEU RA 43 18   ? 262.522 273.414 451.957 1.00 88.20  ? 54   LEU lX CG    1 
ATOM   66919  C  CD1   . LEU RA 43 18   ? 262.922 274.332 453.110 1.00 88.20  ? 54   LEU lX CD1   1 
ATOM   66920  C  CD2   . LEU RA 43 18   ? 261.340 272.565 452.354 1.00 88.20  ? 54   LEU lX CD2   1 
ATOM   66921  N  N     . ARG RA 43 19   ? 265.247 275.299 451.401 1.00 104.86 ? 55   ARG lX N     1 
ATOM   66922  C  CA    . ARG RA 43 19   ? 266.632 274.997 451.725 1.00 104.86 ? 55   ARG lX CA    1 
ATOM   66923  C  C     . ARG RA 43 19   ? 266.804 273.534 452.112 1.00 104.86 ? 55   ARG lX C     1 
ATOM   66924  O  O     . ARG RA 43 19   ? 265.859 272.859 452.526 1.00 104.86 ? 55   ARG lX O     1 
ATOM   66925  C  CB    . ARG RA 43 19   ? 267.106 275.887 452.870 1.00 104.86 ? 55   ARG lX CB    1 
ATOM   66926  C  CG    . ARG RA 43 19   ? 267.218 277.352 452.497 1.00 104.86 ? 55   ARG lX CG    1 
ATOM   66927  C  CD    . ARG RA 43 19   ? 267.694 278.184 453.673 1.00 104.86 ? 55   ARG lX CD    1 
ATOM   66928  N  NE    . ARG RA 43 19   ? 268.787 277.529 454.381 1.00 104.86 ? 55   ARG lX NE    1 
ATOM   66929  C  CZ    . ARG RA 43 19   ? 270.029 277.443 453.926 1.00 104.86 ? 55   ARG lX CZ    1 
ATOM   66930  N  NH1   . ARG RA 43 19   ? 270.378 277.969 452.764 1.00 104.86 ? 55   ARG lX NH1   1 
ATOM   66931  N  NH2   . ARG RA 43 19   ? 270.944 276.811 454.655 1.00 104.86 ? 55   ARG lX NH2   1 
ATOM   66932  N  N     . ARG RA 43 20   ? 268.034 273.049 451.971 1.00 102.75 ? 56   ARG lX N     1 
ATOM   66933  C  CA    . ARG RA 43 20   ? 268.351 271.680 452.348 1.00 102.75 ? 56   ARG lX CA    1 
ATOM   66934  C  C     . ARG RA 43 20   ? 268.255 271.514 453.855 1.00 102.75 ? 56   ARG lX C     1 
ATOM   66935  O  O     . ARG RA 43 20   ? 268.854 272.278 454.616 1.00 102.75 ? 56   ARG lX O     1 
ATOM   66936  C  CB    . ARG RA 43 20   ? 269.751 271.309 451.870 1.00 102.75 ? 56   ARG lX CB    1 
ATOM   66937  C  CG    . ARG RA 43 20   ? 269.773 270.688 450.497 1.00 102.75 ? 56   ARG lX CG    1 
ATOM   66938  C  CD    . ARG RA 43 20   ? 271.146 270.170 450.148 1.00 102.75 ? 56   ARG lX CD    1 
ATOM   66939  N  NE    . ARG RA 43 20   ? 271.070 269.129 449.133 1.00 102.75 ? 56   ARG lX NE    1 
ATOM   66940  C  CZ    . ARG RA 43 20   ? 272.121 268.517 448.607 1.00 102.75 ? 56   ARG lX CZ    1 
ATOM   66941  N  NH1   . ARG RA 43 20   ? 273.354 268.828 448.970 1.00 102.75 ? 56   ARG lX NH1   1 
ATOM   66942  N  NH2   . ARG RA 43 20   ? 271.930 267.571 447.693 1.00 102.75 ? 56   ARG lX NH2   1 
ATOM   66943  N  N     . GLN RA 43 21   ? 267.508 270.504 454.285 1.00 110.63 ? 57   GLN lX N     1 
ATOM   66944  C  CA    . GLN RA 43 21   ? 267.322 270.195 455.699 1.00 110.63 ? 57   GLN lX CA    1 
ATOM   66945  C  C     . GLN RA 43 21   ? 267.652 268.719 455.862 1.00 110.63 ? 57   GLN lX C     1 
ATOM   66946  O  O     . GLN RA 43 21   ? 266.756 267.872 455.972 1.00 110.63 ? 57   GLN lX O     1 
ATOM   66947  C  CB    . GLN RA 43 21   ? 265.902 270.533 456.159 1.00 110.63 ? 57   GLN lX CB    1 
ATOM   66948  C  CG    . GLN RA 43 21   ? 265.549 270.139 457.591 1.00 110.63 ? 57   GLN lX CG    1 
ATOM   66949  C  CD    . GLN RA 43 21   ? 266.621 270.499 458.603 1.00 110.63 ? 57   GLN lX CD    1 
ATOM   66950  O  OE1   . GLN RA 43 21   ? 267.688 269.884 458.656 1.00 110.63 ? 57   GLN lX OE1   1 
ATOM   66951  N  NE2   . GLN RA 43 21   ? 266.336 271.503 459.420 1.00 110.63 ? 57   GLN lX NE2   1 
ATOM   66952  N  N     . PRO RA 43 22   ? 268.933 268.372 455.855 1.00 105.51 ? 58   PRO lX N     1 
ATOM   66953  C  CA    . PRO RA 43 22   ? 269.308 266.958 455.860 1.00 105.51 ? 58   PRO lX CA    1 
ATOM   66954  C  C     . PRO RA 43 22   ? 268.946 266.282 457.168 1.00 105.51 ? 58   PRO lX C     1 
ATOM   66955  O  O     . PRO RA 43 22   ? 269.028 266.871 458.248 1.00 105.51 ? 58   PRO lX O     1 
ATOM   66956  C  CB    . PRO RA 43 22   ? 270.825 266.997 455.662 1.00 105.51 ? 58   PRO lX CB    1 
ATOM   66957  C  CG    . PRO RA 43 22   ? 271.229 268.300 456.251 1.00 105.51 ? 58   PRO lX CG    1 
ATOM   66958  C  CD    . PRO RA 43 22   ? 270.101 269.258 455.979 1.00 105.51 ? 58   PRO lX CD    1 
ATOM   66959  N  N     . LYS RA 43 23   ? 268.539 265.019 457.056 1.00 107.42 ? 59   LYS lX N     1 
ATOM   66960  C  CA    . LYS RA 43 23   ? 268.322 264.212 458.245 1.00 107.42 ? 59   LYS lX CA    1 
ATOM   66961  C  C     . LYS RA 43 23   ? 269.632 263.787 458.880 1.00 107.42 ? 59   LYS lX C     1 
ATOM   66962  O  O     . LYS RA 43 23   ? 269.679 263.569 460.094 1.00 107.42 ? 59   LYS lX O     1 
ATOM   66963  C  CB    . LYS RA 43 23   ? 267.493 262.976 457.903 1.00 107.42 ? 59   LYS lX CB    1 
ATOM   66964  C  CG    . LYS RA 43 23   ? 266.277 263.259 457.046 1.00 107.42 ? 59   LYS lX CG    1 
ATOM   66965  C  CD    . LYS RA 43 23   ? 265.271 264.123 457.781 1.00 107.42 ? 59   LYS lX CD    1 
ATOM   66966  C  CE    . LYS RA 43 23   ? 263.863 263.896 457.253 1.00 107.42 ? 59   LYS lX CE    1 
ATOM   66967  N  NZ    . LYS RA 43 23   ? 263.416 262.486 457.427 1.00 107.42 ? 59   LYS lX NZ    1 
ATOM   66968  N  N     . TYR RA 43 24   ? 270.696 263.674 458.092 1.00 103.07 ? 60   TYR lX N     1 
ATOM   66969  C  CA    . TYR RA 43 24   ? 271.977 263.193 458.583 1.00 103.07 ? 60   TYR lX CA    1 
ATOM   66970  C  C     . TYR RA 43 24   ? 273.062 263.823 457.737 1.00 103.07 ? 60   TYR lX C     1 
ATOM   66971  O  O     . TYR RA 43 24   ? 272.877 263.986 456.526 1.00 103.07 ? 60   TYR lX O     1 
ATOM   66972  C  CB    . TYR RA 43 24   ? 272.053 261.670 458.484 1.00 103.07 ? 60   TYR lX CB    1 
ATOM   66973  C  CG    . TYR RA 43 24   ? 272.374 261.207 457.089 1.00 103.07 ? 60   TYR lX CG    1 
ATOM   66974  C  CD1   . TYR RA 43 24   ? 271.376 261.061 456.157 1.00 103.07 ? 60   TYR lX CD1   1 
ATOM   66975  C  CD2   . TYR RA 43 24   ? 273.661 260.857 456.721 1.00 103.07 ? 60   TYR lX CD2   1 
ATOM   66976  C  CE1   . TYR RA 43 24   ? 271.643 260.624 454.882 1.00 103.07 ? 60   TYR lX CE1   1 
ATOM   66977  C  CE2   . TYR RA 43 24   ? 273.942 260.413 455.443 1.00 103.07 ? 60   TYR lX CE2   1 
ATOM   66978  C  CZ    . TYR RA 43 24   ? 272.922 260.294 454.529 1.00 103.07 ? 60   TYR lX CZ    1 
ATOM   66979  O  OH    . TYR RA 43 24   ? 273.169 259.854 453.251 1.00 103.07 ? 60   TYR lX OH    1 
ATOM   66980  N  N     . PRO RA 43 25   ? 274.194 264.184 458.328 1.00 106.13 ? 61   PRO lX N     1 
ATOM   66981  C  CA    . PRO RA 43 25   ? 275.298 264.711 457.523 1.00 106.13 ? 61   PRO lX CA    1 
ATOM   66982  C  C     . PRO RA 43 25   ? 275.924 263.607 456.691 1.00 106.13 ? 61   PRO lX C     1 
ATOM   66983  O  O     . PRO RA 43 25   ? 276.162 262.501 457.178 1.00 106.13 ? 61   PRO lX O     1 
ATOM   66984  C  CB    . PRO RA 43 25   ? 276.272 265.250 458.572 1.00 106.13 ? 61   PRO lX CB    1 
ATOM   66985  C  CG    . PRO RA 43 25   ? 275.972 264.462 459.790 1.00 106.13 ? 61   PRO lX CG    1 
ATOM   66986  C  CD    . PRO RA 43 25   ? 274.498 264.200 459.765 1.00 106.13 ? 61   PRO lX CD    1 
ATOM   66987  N  N     . ARG RA 43 26   ? 276.196 263.922 455.424 1.00 103.76 ? 62   ARG lX N     1 
ATOM   66988  C  CA    . ARG RA 43 26   ? 276.735 262.912 454.521 1.00 103.76 ? 62   ARG lX CA    1 
ATOM   66989  C  C     . ARG RA 43 26   ? 278.024 262.319 455.069 1.00 103.76 ? 62   ARG lX C     1 
ATOM   66990  O  O     . ARG RA 43 26   ? 278.149 261.095 455.187 1.00 103.76 ? 62   ARG lX O     1 
ATOM   66991  C  CB    . ARG RA 43 26   ? 276.953 263.514 453.135 1.00 103.76 ? 62   ARG lX CB    1 
ATOM   66992  C  CG    . ARG RA 43 26   ? 275.668 263.941 452.449 1.00 103.76 ? 62   ARG lX CG    1 
ATOM   66993  C  CD    . ARG RA 43 26   ? 274.657 262.807 452.407 1.00 103.76 ? 62   ARG lX CD    1 
ATOM   66994  N  NE    . ARG RA 43 26   ? 273.591 262.982 453.385 1.00 103.76 ? 62   ARG lX NE    1 
ATOM   66995  C  CZ    . ARG RA 43 26   ? 272.501 263.707 453.178 1.00 103.76 ? 62   ARG lX CZ    1 
ATOM   66996  N  NH1   . ARG RA 43 26   ? 272.307 264.352 452.041 1.00 103.76 ? 62   ARG lX NH1   1 
ATOM   66997  N  NH2   . ARG RA 43 26   ? 271.583 263.787 454.137 1.00 103.76 ? 62   ARG lX NH2   1 
ATOM   66998  N  N     . LYS RA 43 27   ? 278.978 263.162 455.446 1.00 107.22 ? 63   LYS lX N     1 
ATOM   66999  C  CA    . LYS RA 43 27   ? 280.170 262.703 456.139 1.00 107.22 ? 63   LYS lX CA    1 
ATOM   67000  C  C     . LYS RA 43 27   ? 280.051 263.060 457.612 1.00 107.22 ? 63   LYS lX C     1 
ATOM   67001  O  O     . LYS RA 43 27   ? 279.305 263.967 457.989 1.00 107.22 ? 63   LYS lX O     1 
ATOM   67002  C  CB    . LYS RA 43 27   ? 281.446 263.303 455.554 1.00 107.22 ? 63   LYS lX CB    1 
ATOM   67003  C  CG    . LYS RA 43 27   ? 281.693 264.736 455.943 1.00 107.22 ? 63   LYS lX CG    1 
ATOM   67004  C  CD    . LYS RA 43 27   ? 282.248 265.523 454.774 1.00 107.22 ? 63   LYS lX CD    1 
ATOM   67005  C  CE    . LYS RA 43 27   ? 282.367 266.986 455.128 1.00 107.22 ? 63   LYS lX CE    1 
ATOM   67006  N  NZ    . LYS RA 43 27   ? 282.853 267.808 453.991 1.00 107.22 ? 63   LYS lX NZ    1 
ATOM   67007  N  N     . SER RA 43 28   ? 280.796 262.334 458.443 1.00 107.52 ? 64   SER lX N     1 
ATOM   67008  C  CA    . SER RA 43 28   ? 280.563 262.394 459.881 1.00 107.52 ? 64   SER lX CA    1 
ATOM   67009  C  C     . SER RA 43 28   ? 281.008 263.727 460.466 1.00 107.52 ? 64   SER lX C     1 
ATOM   67010  O  O     . SER RA 43 28   ? 280.186 264.505 460.961 1.00 107.52 ? 64   SER lX O     1 
ATOM   67011  C  CB    . SER RA 43 28   ? 281.289 261.241 460.565 1.00 107.52 ? 64   SER lX CB    1 
ATOM   67012  O  OG    . SER RA 43 28   ? 282.672 261.283 460.276 1.00 107.52 ? 64   SER lX OG    1 
ATOM   67013  N  N     . ALA RA 43 29   ? 282.301 264.016 460.404 1.00 109.21 ? 65   ALA lX N     1 
ATOM   67014  C  CA    . ALA RA 43 29   ? 282.861 265.199 461.031 1.00 109.21 ? 65   ALA lX CA    1 
ATOM   67015  C  C     . ALA RA 43 29   ? 283.796 265.881 460.046 1.00 109.21 ? 65   ALA lX C     1 
ATOM   67016  O  O     . ALA RA 43 29   ? 284.417 265.210 459.215 1.00 109.21 ? 65   ALA lX O     1 
ATOM   67017  C  CB    . ALA RA 43 29   ? 283.623 264.843 462.316 1.00 109.21 ? 65   ALA lX CB    1 
ATOM   67018  N  N     . PRO RA 43 30   ? 283.923 267.206 460.118 1.00 105.37 ? 66   PRO lX N     1 
ATOM   67019  C  CA    . PRO RA 43 30   ? 284.769 267.909 459.146 1.00 105.37 ? 66   PRO lX CA    1 
ATOM   67020  C  C     . PRO RA 43 30   ? 286.235 267.598 459.397 1.00 105.37 ? 66   PRO lX C     1 
ATOM   67021  O  O     . PRO RA 43 30   ? 286.709 267.660 460.533 1.00 105.37 ? 66   PRO lX O     1 
ATOM   67022  C  CB    . PRO RA 43 30   ? 284.456 269.390 459.391 1.00 105.37 ? 66   PRO lX CB    1 
ATOM   67023  C  CG    . PRO RA 43 30   ? 283.640 269.456 460.637 1.00 105.37 ? 66   PRO lX CG    1 
ATOM   67024  C  CD    . PRO RA 43 30   ? 283.468 268.090 461.203 1.00 105.37 ? 66   PRO lX CD    1 
ATOM   67025  N  N     . ARG RA 43 31   ? 286.947 267.257 458.329 1.00 106.25 ? 67   ARG lX N     1 
ATOM   67026  C  CA    . ARG RA 43 31   ? 288.354 266.913 458.448 1.00 106.25 ? 67   ARG lX CA    1 
ATOM   67027  C  C     . ARG RA 43 31   ? 289.144 268.102 458.975 1.00 106.25 ? 67   ARG lX C     1 
ATOM   67028  O  O     . ARG RA 43 31   ? 288.812 269.261 458.715 1.00 106.25 ? 67   ARG lX O     1 
ATOM   67029  C  CB    . ARG RA 43 31   ? 288.908 266.453 457.098 1.00 106.25 ? 67   ARG lX CB    1 
ATOM   67030  C  CG    . ARG RA 43 31   ? 289.506 267.557 456.243 1.00 106.25 ? 67   ARG lX CG    1 
ATOM   67031  C  CD    . ARG RA 43 31   ? 289.984 267.033 454.897 1.00 106.25 ? 67   ARG lX CD    1 
ATOM   67032  N  NE    . ARG RA 43 31   ? 288.897 266.512 454.076 1.00 106.25 ? 67   ARG lX NE    1 
ATOM   67033  C  CZ    . ARG RA 43 31   ? 288.606 265.225 453.942 1.00 106.25 ? 67   ARG lX CZ    1 
ATOM   67034  N  NH1   . ARG RA 43 31   ? 289.299 264.291 454.572 1.00 106.25 ? 67   ARG lX NH1   1 
ATOM   67035  N  NH2   . ARG RA 43 31   ? 287.596 264.866 453.156 1.00 106.25 ? 67   ARG lX NH2   1 
ATOM   67036  N  N     . ARG RA 43 32   ? 290.176 267.806 459.756 1.00 101.71 ? 68   ARG lX N     1 
ATOM   67037  C  CA    . ARG RA 43 32   ? 290.973 268.871 460.338 1.00 101.71 ? 68   ARG lX CA    1 
ATOM   67038  C  C     . ARG RA 43 32   ? 291.720 269.622 459.244 1.00 101.71 ? 68   ARG lX C     1 
ATOM   67039  O  O     . ARG RA 43 32   ? 292.023 269.083 458.177 1.00 101.71 ? 68   ARG lX O     1 
ATOM   67040  C  CB    . ARG RA 43 32   ? 291.951 268.311 461.369 1.00 101.71 ? 68   ARG lX CB    1 
ATOM   67041  C  CG    . ARG RA 43 32   ? 293.400 268.325 460.928 1.00 101.71 ? 68   ARG lX CG    1 
ATOM   67042  C  CD    . ARG RA 43 32   ? 294.232 267.348 461.738 1.00 101.71 ? 68   ARG lX CD    1 
ATOM   67043  N  NE    . ARG RA 43 32   ? 295.595 267.237 461.231 1.00 101.71 ? 68   ARG lX NE    1 
ATOM   67044  C  CZ    . ARG RA 43 32   ? 295.930 266.648 460.091 1.00 101.71 ? 68   ARG lX CZ    1 
ATOM   67045  N  NH1   . ARG RA 43 32   ? 295.023 266.093 459.304 1.00 101.71 ? 68   ARG lX NH1   1 
ATOM   67046  N  NH2   . ARG RA 43 32   ? 297.211 266.612 459.732 1.00 101.71 ? 68   ARG lX NH2   1 
ATOM   67047  N  N     . ASN RA 43 33   ? 291.997 270.892 459.510 1.00 104.96 ? 69   ASN lX N     1 
ATOM   67048  C  CA    . ASN RA 43 33   ? 292.713 271.724 458.552 1.00 104.96 ? 69   ASN lX CA    1 
ATOM   67049  C  C     . ASN RA 43 33   ? 294.165 271.274 458.526 1.00 104.96 ? 69   ASN lX C     1 
ATOM   67050  O  O     . ASN RA 43 33   ? 294.941 271.586 459.430 1.00 104.96 ? 69   ASN lX O     1 
ATOM   67051  C  CB    . ASN RA 43 33   ? 292.594 273.196 458.925 1.00 104.96 ? 69   ASN lX CB    1 
ATOM   67052  C  CG    . ASN RA 43 33   ? 293.490 274.084 458.085 1.00 104.96 ? 69   ASN lX CG    1 
ATOM   67053  O  OD1   . ASN RA 43 33   ? 293.559 273.937 456.867 1.00 104.96 ? 69   ASN lX OD1   1 
ATOM   67054  N  ND2   . ASN RA 43 33   ? 294.181 275.013 458.734 1.00 104.96 ? 69   ASN lX ND2   1 
ATOM   67055  N  N     . LYS RA 43 34   ? 294.535 270.521 457.489 1.00 101.71 ? 70   LYS lX N     1 
ATOM   67056  C  CA    . LYS RA 43 34   ? 295.905 270.034 457.385 1.00 101.71 ? 70   LYS lX CA    1 
ATOM   67057  C  C     . LYS RA 43 34   ? 296.897 271.179 457.272 1.00 101.71 ? 70   LYS lX C     1 
ATOM   67058  O  O     . LYS RA 43 34   ? 297.948 271.153 457.919 1.00 101.71 ? 70   LYS lX O     1 
ATOM   67059  C  CB    . LYS RA 43 34   ? 296.043 269.094 456.190 1.00 101.71 ? 70   LYS lX CB    1 
ATOM   67060  C  CG    . LYS RA 43 34   ? 294.903 268.109 456.054 1.00 101.71 ? 70   LYS lX CG    1 
ATOM   67061  C  CD    . LYS RA 43 34   ? 295.411 266.717 455.743 1.00 101.71 ? 70   LYS lX CD    1 
ATOM   67062  C  CE    . LYS RA 43 34   ? 294.365 265.673 456.089 1.00 101.71 ? 70   LYS lX CE    1 
ATOM   67063  N  NZ    . LYS RA 43 34   ? 294.953 264.493 456.774 1.00 101.71 ? 70   LYS lX NZ    1 
ATOM   67064  N  N     . LEU RA 43 35   ? 296.579 272.196 456.475 1.00 103.40 ? 71   LEU lX N     1 
ATOM   67065  C  CA    . LEU RA 43 35   ? 297.461 273.348 456.307 1.00 103.40 ? 71   LEU lX CA    1 
ATOM   67066  C  C     . LEU RA 43 35   ? 297.288 274.244 457.529 1.00 103.40 ? 71   LEU lX C     1 
ATOM   67067  O  O     . LEU RA 43 35   ? 296.673 275.310 457.486 1.00 103.40 ? 71   LEU lX O     1 
ATOM   67068  C  CB    . LEU RA 43 35   ? 297.145 274.073 455.006 1.00 103.40 ? 71   LEU lX CB    1 
ATOM   67069  C  CG    . LEU RA 43 35   ? 297.953 275.318 454.650 1.00 103.40 ? 71   LEU lX CG    1 
ATOM   67070  C  CD1   . LEU RA 43 35   ? 299.417 275.033 454.848 1.00 103.40 ? 71   LEU lX CD1   1 
ATOM   67071  C  CD2   . LEU RA 43 35   ? 297.676 275.738 453.219 1.00 103.40 ? 71   LEU lX CD2   1 
ATOM   67072  N  N     . ASP RA 43 36   ? 297.829 273.778 458.650 1.00 108.51 ? 72   ASP lX N     1 
ATOM   67073  C  CA    . ASP RA 43 36   ? 297.759 274.513 459.905 1.00 108.51 ? 72   ASP lX CA    1 
ATOM   67074  C  C     . ASP RA 43 36   ? 298.848 275.578 459.916 1.00 108.51 ? 72   ASP lX C     1 
ATOM   67075  O  O     . ASP RA 43 36   ? 299.708 275.615 459.035 1.00 108.51 ? 72   ASP lX O     1 
ATOM   67076  C  CB    . ASP RA 43 36   ? 297.914 273.567 461.086 1.00 108.51 ? 72   ASP lX CB    1 
ATOM   67077  C  CG    . ASP RA 43 36   ? 299.177 272.750 460.998 1.00 108.51 ? 72   ASP lX CG    1 
ATOM   67078  O  OD1   . ASP RA 43 36   ? 300.267 273.319 461.209 1.00 108.51 ? 72   ASP lX OD1   1 
ATOM   67079  O  OD2   . ASP RA 43 36   ? 299.084 271.542 460.705 1.00 108.51 ? 72   ASP lX OD2   1 
ATOM   67080  N  N     . HIS RA 43 37   ? 298.847 276.431 460.946 1.00 105.96 ? 73   HIS lX N     1 
ATOM   67081  C  CA    . HIS RA 43 37   ? 299.845 277.494 461.030 1.00 105.96 ? 73   HIS lX CA    1 
ATOM   67082  C  C     . HIS RA 43 37   ? 301.251 276.936 460.927 1.00 105.96 ? 73   HIS lX C     1 
ATOM   67083  O  O     . HIS RA 43 37   ? 302.093 277.481 460.207 1.00 105.96 ? 73   HIS lX O     1 
ATOM   67084  C  CB    . HIS RA 43 37   ? 299.695 278.265 462.337 1.00 105.96 ? 73   HIS lX CB    1 
ATOM   67085  C  CG    . HIS RA 43 37   ? 298.437 279.060 462.425 1.00 105.96 ? 73   HIS lX CG    1 
ATOM   67086  N  ND1   . HIS RA 43 37   ? 298.084 279.772 463.549 1.00 105.96 ? 73   HIS lX ND1   1 
ATOM   67087  C  CD2   . HIS RA 43 37   ? 297.441 279.251 461.529 1.00 105.96 ? 73   HIS lX CD2   1 
ATOM   67088  C  CE1   . HIS RA 43 37   ? 296.928 280.375 463.341 1.00 105.96 ? 73   HIS lX CE1   1 
ATOM   67089  N  NE2   . HIS RA 43 37   ? 296.515 280.074 462.123 1.00 105.96 ? 73   HIS lX NE2   1 
ATOM   67090  N  N     . TYR RA 43 38   ? 301.517 275.842 461.631 1.00 100.50 ? 74   TYR lX N     1 
ATOM   67091  C  CA    . TYR RA 43 38   ? 302.848 275.263 461.587 1.00 100.50 ? 74   TYR lX CA    1 
ATOM   67092  C  C     . TYR RA 43 38   ? 303.087 274.574 460.255 1.00 100.50 ? 74   TYR lX C     1 
ATOM   67093  O  O     . TYR RA 43 38   ? 304.217 274.548 459.757 1.00 100.50 ? 74   TYR lX O     1 
ATOM   67094  C  CB    . TYR RA 43 38   ? 303.021 274.282 462.741 1.00 100.50 ? 74   TYR lX CB    1 
ATOM   67095  C  CG    . TYR RA 43 38   ? 303.001 274.901 464.121 1.00 100.50 ? 74   TYR lX CG    1 
ATOM   67096  C  CD1   . TYR RA 43 38   ? 302.625 276.222 464.308 1.00 100.50 ? 74   TYR lX CD1   1 
ATOM   67097  C  CD2   . TYR RA 43 38   ? 303.371 274.165 465.235 1.00 100.50 ? 74   TYR lX CD2   1 
ATOM   67098  C  CE1   . TYR RA 43 38   ? 302.595 276.782 465.557 1.00 100.50 ? 74   TYR lX CE1   1 
ATOM   67099  C  CE2   . TYR RA 43 38   ? 303.358 274.724 466.489 1.00 100.50 ? 74   TYR lX CE2   1 
ATOM   67100  C  CZ    . TYR RA 43 38   ? 302.972 276.035 466.644 1.00 100.50 ? 74   TYR lX CZ    1 
ATOM   67101  O  OH    . TYR RA 43 38   ? 302.952 276.608 467.893 1.00 100.50 ? 74   TYR lX OH    1 
ATOM   67102  N  N     . ALA RA 43 39   ? 302.032 274.007 459.667 1.00 103.16 ? 75   ALA lX N     1 
ATOM   67103  C  CA    . ALA RA 43 39   ? 302.147 273.419 458.339 1.00 103.16 ? 75   ALA lX CA    1 
ATOM   67104  C  C     . ALA RA 43 39   ? 302.442 274.473 457.283 1.00 103.16 ? 75   ALA lX C     1 
ATOM   67105  O  O     . ALA RA 43 39   ? 303.193 274.202 456.340 1.00 103.16 ? 75   ALA lX O     1 
ATOM   67106  C  CB    . ALA RA 43 39   ? 300.871 272.661 457.984 1.00 103.16 ? 75   ALA lX CB    1 
ATOM   67107  N  N     . ILE RA 43 40   ? 301.857 275.669 457.415 1.00 103.04 ? 76   ILE lX N     1 
ATOM   67108  C  CA    . ILE RA 43 40   ? 302.155 276.743 456.472 1.00 103.04 ? 76   ILE lX CA    1 
ATOM   67109  C  C     . ILE RA 43 40   ? 303.651 276.978 456.410 1.00 103.04 ? 76   ILE lX C     1 
ATOM   67110  O  O     . ILE RA 43 40   ? 304.255 276.985 455.333 1.00 103.04 ? 76   ILE lX O     1 
ATOM   67111  C  CB    . ILE RA 43 40   ? 301.418 278.038 456.863 1.00 103.04 ? 76   ILE lX CB    1 
ATOM   67112  C  CG1   . ILE RA 43 40   ? 299.930 277.794 457.088 1.00 103.04 ? 76   ILE lX CG1   1 
ATOM   67113  C  CG2   . ILE RA 43 40   ? 301.645 279.107 455.820 1.00 103.04 ? 76   ILE lX CG2   1 
ATOM   67114  C  CD1   . ILE RA 43 40   ? 299.099 279.057 457.107 1.00 103.04 ? 76   ILE lX CD1   1 
ATOM   67115  N  N     . ILE RA 43 41   ? 304.278 277.111 457.569 1.00 94.55  ? 77   ILE lX N     1 
ATOM   67116  C  CA    . ILE RA 43 41   ? 305.667 277.527 457.662 1.00 94.55  ? 77   ILE lX CA    1 
ATOM   67117  C  C     . ILE RA 43 41   ? 306.541 276.278 457.627 1.00 94.55  ? 77   ILE lX C     1 
ATOM   67118  O  O     . ILE RA 43 41   ? 306.526 275.464 458.553 1.00 94.55  ? 77   ILE lX O     1 
ATOM   67119  C  CB    . ILE RA 43 41   ? 305.898 278.354 458.930 1.00 94.55  ? 77   ILE lX CB    1 
ATOM   67120  C  CG1   . ILE RA 43 41   ? 307.357 278.751 459.045 1.00 94.55  ? 77   ILE lX CG1   1 
ATOM   67121  C  CG2   . ILE RA 43 41   ? 305.370 277.635 460.159 1.00 94.55  ? 77   ILE lX CG2   1 
ATOM   67122  C  CD1   . ILE RA 43 41   ? 307.650 279.894 458.163 1.00 94.55  ? 77   ILE lX CD1   1 
ATOM   67123  N  N     . LYS RA 43 42   ? 307.293 276.104 456.543 1.00 90.50  ? 78   LYS lX N     1 
ATOM   67124  C  CA    . LYS RA 43 42   ? 308.136 274.919 456.448 1.00 90.50  ? 78   LYS lX CA    1 
ATOM   67125  C  C     . LYS RA 43 42   ? 309.446 275.123 457.193 1.00 90.50  ? 78   LYS lX C     1 
ATOM   67126  O  O     . LYS RA 43 42   ? 309.731 274.405 458.157 1.00 90.50  ? 78   LYS lX O     1 
ATOM   67127  C  CB    . LYS RA 43 42   ? 308.371 274.547 454.984 1.00 90.50  ? 78   LYS lX CB    1 
ATOM   67128  C  CG    . LYS RA 43 42   ? 307.067 274.341 454.238 1.00 90.50  ? 78   LYS lX CG    1 
ATOM   67129  C  CD    . LYS RA 43 42   ? 307.097 273.140 453.313 1.00 90.50  ? 78   LYS lX CD    1 
ATOM   67130  C  CE    . LYS RA 43 42   ? 307.787 273.467 452.003 1.00 90.50  ? 78   LYS lX CE    1 
ATOM   67131  N  NZ    . LYS RA 43 42   ? 307.520 272.423 450.975 1.00 90.50  ? 78   LYS lX NZ    1 
ATOM   67132  N  N     . PHE RA 43 43   ? 310.234 276.112 456.794 1.00 86.95  ? 79   PHE lX N     1 
ATOM   67133  C  CA    . PHE RA 43 43   ? 311.512 276.352 457.448 1.00 86.95  ? 79   PHE lX CA    1 
ATOM   67134  C  C     . PHE RA 43 43   ? 312.131 277.632 456.890 1.00 86.95  ? 79   PHE lX C     1 
ATOM   67135  O  O     . PHE RA 43 43   ? 311.629 278.190 455.911 1.00 86.95  ? 79   PHE lX O     1 
ATOM   67136  C  CB    . PHE RA 43 43   ? 312.460 275.163 457.263 1.00 86.95  ? 79   PHE lX CB    1 
ATOM   67137  C  CG    . PHE RA 43 43   ? 312.810 274.869 455.842 1.00 86.95  ? 79   PHE lX CG    1 
ATOM   67138  C  CD1   . PHE RA 43 43   ? 312.096 273.915 455.133 1.00 86.95  ? 79   PHE lX CD1   1 
ATOM   67139  C  CD2   . PHE RA 43 43   ? 313.917 275.462 455.245 1.00 86.95  ? 79   PHE lX CD2   1 
ATOM   67140  C  CE1   . PHE RA 43 43   ? 312.439 273.591 453.830 1.00 86.95  ? 79   PHE lX CE1   1 
ATOM   67141  C  CE2   . PHE RA 43 43   ? 314.282 275.138 453.944 1.00 86.95  ? 79   PHE lX CE2   1 
ATOM   67142  C  CZ    . PHE RA 43 43   ? 313.536 274.201 453.229 1.00 86.95  ? 79   PHE lX CZ    1 
ATOM   67143  N  N     . PRO RA 43 44   ? 313.177 278.140 457.541 1.00 84.83  ? 80   PRO lX N     1 
ATOM   67144  C  CA    . PRO RA 43 44   ? 313.913 279.284 457.001 1.00 84.83  ? 80   PRO lX CA    1 
ATOM   67145  C  C     . PRO RA 43 44   ? 315.170 278.875 456.253 1.00 84.83  ? 80   PRO lX C     1 
ATOM   67146  O  O     . PRO RA 43 44   ? 315.841 277.898 456.592 1.00 84.83  ? 80   PRO lX O     1 
ATOM   67147  C  CB    . PRO RA 43 44   ? 314.273 280.087 458.254 1.00 84.83  ? 80   PRO lX CB    1 
ATOM   67148  C  CG    . PRO RA 43 44   ? 314.024 279.154 459.417 1.00 84.83  ? 80   PRO lX CG    1 
ATOM   67149  C  CD    . PRO RA 43 44   ? 313.635 277.822 458.898 1.00 84.83  ? 80   PRO lX CD    1 
ATOM   67150  N  N     . LEU RA 43 45   ? 315.495 279.661 455.233 1.00 86.59  ? 81   LEU lX N     1 
ATOM   67151  C  CA    . LEU RA 43 45   ? 316.753 279.520 454.520 1.00 86.59  ? 81   LEU lX CA    1 
ATOM   67152  C  C     . LEU RA 43 45   ? 317.859 280.186 455.320 1.00 86.59  ? 81   LEU lX C     1 
ATOM   67153  O  O     . LEU RA 43 45   ? 317.595 281.047 456.162 1.00 86.59  ? 81   LEU lX O     1 
ATOM   67154  C  CB    . LEU RA 43 45   ? 316.675 280.144 453.126 1.00 86.59  ? 81   LEU lX CB    1 
ATOM   67155  C  CG    . LEU RA 43 45   ? 315.983 279.361 452.012 1.00 86.59  ? 81   LEU lX CG    1 
ATOM   67156  C  CD1   . LEU RA 43 45   ? 316.789 278.124 451.689 1.00 86.59  ? 81   LEU lX CD1   1 
ATOM   67157  C  CD2   . LEU RA 43 45   ? 314.564 278.991 452.363 1.00 86.59  ? 81   LEU lX CD2   1 
ATOM   67158  N  N     . THR RA 43 46   ? 319.096 279.783 455.058 1.00 98.51  ? 82   THR lX N     1 
ATOM   67159  C  CA    . THR RA 43 46   ? 320.264 280.372 455.697 1.00 98.51  ? 82   THR lX CA    1 
ATOM   67160  C  C     . THR RA 43 46   ? 321.393 280.586 454.698 1.00 98.51  ? 82   THR lX C     1 
ATOM   67161  O  O     . THR RA 43 46   ? 322.572 280.577 455.049 1.00 98.51  ? 82   THR lX O     1 
ATOM   67162  C  CB    . THR RA 43 46   ? 320.743 279.516 456.863 1.00 98.51  ? 82   THR lX CB    1 
ATOM   67163  O  OG1   . THR RA 43 46   ? 321.871 280.147 457.478 1.00 98.51  ? 82   THR lX OG1   1 
ATOM   67164  C  CG2   . THR RA 43 46   ? 321.142 278.134 456.377 1.00 98.51  ? 82   THR lX CG2   1 
ATOM   67165  N  N     . THR RA 43 47   ? 321.042 280.786 453.438 1.00 103.89 ? 83   THR lX N     1 
ATOM   67166  C  CA    . THR RA 43 47   ? 322.023 281.109 452.419 1.00 103.89 ? 83   THR lX CA    1 
ATOM   67167  C  C     . THR RA 43 47   ? 322.637 282.478 452.684 1.00 103.89 ? 83   THR lX C     1 
ATOM   67168  O  O     . THR RA 43 47   ? 322.131 283.265 453.480 1.00 103.89 ? 83   THR lX O     1 
ATOM   67169  C  CB    . THR RA 43 47   ? 321.384 281.086 451.035 1.00 103.89 ? 83   THR lX CB    1 
ATOM   67170  O  OG1   . THR RA 43 47   ? 322.412 281.142 450.045 1.00 103.89 ? 83   THR lX OG1   1 
ATOM   67171  C  CG2   . THR RA 43 47   ? 320.458 282.269 450.858 1.00 103.89 ? 83   THR lX CG2   1 
ATOM   67172  N  N     . GLU RA 43 48   ? 323.738 282.765 451.991 1.00 99.41  ? 84   GLU lX N     1 
ATOM   67173  C  CA    . GLU RA 43 48   ? 324.432 284.026 452.228 1.00 99.41  ? 84   GLU lX CA    1 
ATOM   67174  C  C     . GLU RA 43 48   ? 323.519 285.216 451.979 1.00 99.41  ? 84   GLU lX C     1 
ATOM   67175  O  O     . GLU RA 43 48   ? 323.446 286.139 452.801 1.00 99.41  ? 84   GLU lX O     1 
ATOM   67176  C  CB    . GLU RA 43 48   ? 325.674 284.111 451.347 1.00 99.41  ? 84   GLU lX CB    1 
ATOM   67177  C  CG    . GLU RA 43 48   ? 326.521 282.853 451.353 1.00 99.41  ? 84   GLU lX CG    1 
ATOM   67178  C  CD    . GLU RA 43 48   ? 327.152 282.545 452.701 1.00 99.41  ? 84   GLU lX CD    1 
ATOM   67179  O  OE1   . GLU RA 43 48   ? 327.904 281.552 452.781 1.00 99.41  ? 84   GLU lX OE1   1 
ATOM   67180  O  OE2   . GLU RA 43 48   ? 326.923 283.289 453.676 1.00 99.41  ? 84   GLU lX OE2   1 
ATOM   67181  N  N     . SER RA 43 49   ? 322.795 285.202 450.862 1.00 102.46 ? 85   SER lX N     1 
ATOM   67182  C  CA    . SER RA 43 49   ? 321.839 286.269 450.608 1.00 102.46 ? 85   SER lX CA    1 
ATOM   67183  C  C     . SER RA 43 49   ? 320.759 286.312 451.677 1.00 102.46 ? 85   SER lX C     1 
ATOM   67184  O  O     . SER RA 43 49   ? 320.201 287.378 451.949 1.00 102.46 ? 85   SER lX O     1 
ATOM   67185  C  CB    . SER RA 43 49   ? 321.213 286.100 449.227 1.00 102.46 ? 85   SER lX CB    1 
ATOM   67186  O  OG    . SER RA 43 49   ? 321.011 284.733 448.928 1.00 102.46 ? 85   SER lX OG    1 
ATOM   67187  N  N     . ALA RA 43 50   ? 320.466 285.175 452.310 1.00 105.23 ? 86   ALA lX N     1 
ATOM   67188  C  CA    . ALA RA 43 50   ? 319.426 285.154 453.331 1.00 105.23 ? 86   ALA lX CA    1 
ATOM   67189  C  C     . ALA RA 43 50   ? 319.784 286.057 454.504 1.00 105.23 ? 86   ALA lX C     1 
ATOM   67190  O  O     . ALA RA 43 50   ? 319.090 287.045 454.767 1.00 105.23 ? 86   ALA lX O     1 
ATOM   67191  C  CB    . ALA RA 43 50   ? 319.177 283.725 453.804 1.00 105.23 ? 86   ALA lX CB    1 
ATOM   67192  N  N     . MET RA 43 51   ? 320.862 285.746 455.227 1.00 108.69 ? 87   MET lX N     1 
ATOM   67193  C  CA    . MET RA 43 51   ? 321.241 286.642 456.311 1.00 108.69 ? 87   MET lX CA    1 
ATOM   67194  C  C     . MET RA 43 51   ? 321.689 288.002 455.811 1.00 108.69 ? 87   MET lX C     1 
ATOM   67195  O  O     . MET RA 43 51   ? 321.617 288.971 456.571 1.00 108.69 ? 87   MET lX O     1 
ATOM   67196  C  CB    . MET RA 43 51   ? 322.340 286.052 457.192 1.00 108.69 ? 87   MET lX CB    1 
ATOM   67197  C  CG    . MET RA 43 51   ? 322.105 284.647 457.659 1.00 108.69 ? 87   MET lX CG    1 
ATOM   67198  S  SD    . MET RA 43 51   ? 322.388 283.490 456.331 1.00 108.69 ? 87   MET lX SD    1 
ATOM   67199  C  CE    . MET RA 43 51   ? 324.173 283.459 456.326 1.00 108.69 ? 87   MET lX CE    1 
ATOM   67200  N  N     . LYS RA 43 52   ? 322.130 288.104 454.555 1.00 113.18 ? 88   LYS lX N     1 
ATOM   67201  C  CA    . LYS RA 43 52   ? 322.383 289.418 453.974 1.00 113.18 ? 88   LYS lX CA    1 
ATOM   67202  C  C     . LYS RA 43 52   ? 321.132 290.285 454.034 1.00 113.18 ? 88   LYS lX C     1 
ATOM   67203  O  O     . LYS RA 43 52   ? 321.166 291.421 454.523 1.00 113.18 ? 88   LYS lX O     1 
ATOM   67204  C  CB    . LYS RA 43 52   ? 322.865 289.261 452.533 1.00 113.18 ? 88   LYS lX CB    1 
ATOM   67205  C  CG    . LYS RA 43 52   ? 323.172 290.566 451.818 1.00 113.18 ? 88   LYS lX CG    1 
ATOM   67206  C  CD    . LYS RA 43 52   ? 322.060 290.933 450.844 1.00 113.18 ? 88   LYS lX CD    1 
ATOM   67207  C  CE    . LYS RA 43 52   ? 322.560 291.853 449.744 1.00 113.18 ? 88   LYS lX CE    1 
ATOM   67208  N  NZ    . LYS RA 43 52   ? 323.363 291.121 448.726 1.00 113.18 ? 88   LYS lX NZ    1 
ATOM   67209  N  N     . LYS RA 43 53   ? 320.010 289.755 453.551 1.00 111.39 ? 89   LYS lX N     1 
ATOM   67210  C  CA    . LYS RA 43 53   ? 318.759 290.496 453.613 1.00 111.39 ? 89   LYS lX CA    1 
ATOM   67211  C  C     . LYS RA 43 53   ? 318.269 290.631 455.043 1.00 111.39 ? 89   LYS lX C     1 
ATOM   67212  O  O     . LYS RA 43 53   ? 317.607 291.617 455.377 1.00 111.39 ? 89   LYS lX O     1 
ATOM   67213  C  CB    . LYS RA 43 53   ? 317.704 289.819 452.747 1.00 111.39 ? 89   LYS lX CB    1 
ATOM   67214  C  CG    . LYS RA 43 53   ? 316.939 290.788 451.875 1.00 111.39 ? 89   LYS lX CG    1 
ATOM   67215  C  CD    . LYS RA 43 53   ? 316.368 290.110 450.651 1.00 111.39 ? 89   LYS lX CD    1 
ATOM   67216  C  CE    . LYS RA 43 53   ? 315.418 291.038 449.927 1.00 111.39 ? 89   LYS lX CE    1 
ATOM   67217  N  NZ    . LYS RA 43 53   ? 314.435 291.650 450.863 1.00 111.39 ? 89   LYS lX NZ    1 
ATOM   67218  N  N     . ILE RA 43 54   ? 318.594 289.662 455.897 1.00 111.40 ? 90   ILE lX N     1 
ATOM   67219  C  CA    . ILE RA 43 54   ? 318.240 289.767 457.309 1.00 111.40 ? 90   ILE lX CA    1 
ATOM   67220  C  C     . ILE RA 43 54   ? 318.859 291.019 457.914 1.00 111.40 ? 90   ILE lX C     1 
ATOM   67221  O  O     . ILE RA 43 54   ? 318.176 291.827 458.555 1.00 111.40 ? 90   ILE lX O     1 
ATOM   67222  C  CB    . ILE RA 43 54   ? 318.678 288.502 458.067 1.00 111.40 ? 90   ILE lX CB    1 
ATOM   67223  C  CG1   . ILE RA 43 54   ? 317.636 287.397 457.910 1.00 111.40 ? 90   ILE lX CG1   1 
ATOM   67224  C  CG2   . ILE RA 43 54   ? 318.912 288.810 459.534 1.00 111.40 ? 90   ILE lX CG2   1 
ATOM   67225  C  CD1   . ILE RA 43 54   ? 318.059 286.078 458.510 1.00 111.40 ? 90   ILE lX CD1   1 
ATOM   67226  N  N     . GLU RA 43 55   ? 320.160 291.210 457.703 1.00 114.05 ? 91   GLU lX N     1 
ATOM   67227  C  CA    . GLU RA 43 55   ? 320.828 292.357 458.300 1.00 114.05 ? 91   GLU lX CA    1 
ATOM   67228  C  C     . GLU RA 43 55   ? 320.499 293.655 457.576 1.00 114.05 ? 91   GLU lX C     1 
ATOM   67229  O  O     . GLU RA 43 55   ? 320.434 294.709 458.216 1.00 114.05 ? 91   GLU lX O     1 
ATOM   67230  C  CB    . GLU RA 43 55   ? 322.341 292.146 458.332 1.00 114.05 ? 91   GLU lX CB    1 
ATOM   67231  C  CG    . GLU RA 43 55   ? 322.924 291.610 457.054 1.00 114.05 ? 91   GLU lX CG    1 
ATOM   67232  C  CD    . GLU RA 43 55   ? 324.100 290.691 457.296 1.00 114.05 ? 91   GLU lX CD    1 
ATOM   67233  O  OE1   . GLU RA 43 55   ? 324.561 290.048 456.331 1.00 114.05 ? 91   GLU lX OE1   1 
ATOM   67234  O  OE2   . GLU RA 43 55   ? 324.565 290.612 458.452 1.00 114.05 ? 91   GLU lX OE2   1 
ATOM   67235  N  N     . ASP RA 43 56   ? 320.278 293.614 456.262 1.00 129.28 ? 92   ASP lX N     1 
ATOM   67236  C  CA    . ASP RA 43 56   ? 320.053 294.853 455.526 1.00 129.28 ? 92   ASP lX CA    1 
ATOM   67237  C  C     . ASP RA 43 56   ? 318.597 295.290 455.671 1.00 129.28 ? 92   ASP lX C     1 
ATOM   67238  O  O     . ASP RA 43 56   ? 318.308 296.343 456.247 1.00 129.28 ? 92   ASP lX O     1 
ATOM   67239  C  CB    . ASP RA 43 56   ? 320.423 294.642 454.047 1.00 129.28 ? 92   ASP lX CB    1 
ATOM   67240  C  CG    . ASP RA 43 56   ? 319.791 295.671 453.083 1.00 129.28 ? 92   ASP lX CG    1 
ATOM   67241  O  OD1   . ASP RA 43 56   ? 318.997 296.551 453.475 1.00 129.28 ? 92   ASP lX OD1   1 
ATOM   67242  O  OD2   . ASP RA 43 56   ? 320.079 295.568 451.873 1.00 129.28 ? 92   ASP lX OD2   1 
ATOM   67243  N  N     . ASN RA 43 57   ? 317.677 294.490 455.143 1.00 124.58 ? 93   ASN lX N     1 
ATOM   67244  C  CA    . ASN RA 43 57   ? 316.281 294.872 455.009 1.00 124.58 ? 93   ASN lX CA    1 
ATOM   67245  C  C     . ASN RA 43 57   ? 315.453 294.573 456.245 1.00 124.58 ? 93   ASN lX C     1 
ATOM   67246  O  O     . ASN RA 43 57   ? 314.254 294.868 456.250 1.00 124.58 ? 93   ASN lX O     1 
ATOM   67247  C  CB    . ASN RA 43 57   ? 315.657 294.164 453.803 1.00 124.58 ? 93   ASN lX CB    1 
ATOM   67248  C  CG    . ASN RA 43 57   ? 316.025 294.811 452.487 1.00 124.58 ? 93   ASN lX CG    1 
ATOM   67249  O  OD1   . ASN RA 43 57   ? 316.869 295.696 452.429 1.00 124.58 ? 93   ASN lX OD1   1 
ATOM   67250  N  ND2   . ASN RA 43 57   ? 315.389 294.363 451.416 1.00 124.58 ? 93   ASN lX ND2   1 
ATOM   67251  N  N     . ASN RA 43 58   ? 316.053 293.997 457.284 1.00 118.35 ? 94   ASN lX N     1 
ATOM   67252  C  CA    . ASN RA 43 58   ? 315.302 293.542 458.447 1.00 118.35 ? 94   ASN lX CA    1 
ATOM   67253  C  C     . ASN RA 43 58   ? 314.159 292.628 458.029 1.00 118.35 ? 94   ASN lX C     1 
ATOM   67254  O  O     . ASN RA 43 58   ? 313.041 292.728 458.536 1.00 118.35 ? 94   ASN lX O     1 
ATOM   67255  C  CB    . ASN RA 43 58   ? 314.777 294.721 459.267 1.00 118.35 ? 94   ASN lX CB    1 
ATOM   67256  C  CG    . ASN RA 43 58   ? 314.156 294.287 460.570 1.00 118.35 ? 94   ASN lX CG    1 
ATOM   67257  O  OD1   . ASN RA 43 58   ? 314.850 294.071 461.559 1.00 118.35 ? 94   ASN lX OD1   1 
ATOM   67258  N  ND2   . ASN RA 43 58   ? 312.837 294.141 460.574 1.00 118.35 ? 94   ASN lX ND2   1 
ATOM   67259  N  N     . THR RA 43 59   ? 314.422 291.750 457.071 1.00 110.64 ? 95   THR lX N     1 
ATOM   67260  C  CA    . THR RA 43 59   ? 313.428 290.810 456.581 1.00 110.64 ? 95   THR lX CA    1 
ATOM   67261  C  C     . THR RA 43 59   ? 313.899 289.395 456.878 1.00 110.64 ? 95   THR lX C     1 
ATOM   67262  O  O     . THR RA 43 59   ? 315.080 289.075 456.707 1.00 110.64 ? 95   THR lX O     1 
ATOM   67263  C  CB    . THR RA 43 59   ? 313.159 291.016 455.083 1.00 110.64 ? 95   THR lX CB    1 
ATOM   67264  O  OG1   . THR RA 43 59   ? 311.836 290.569 454.767 1.00 110.64 ? 95   THR lX OG1   1 
ATOM   67265  C  CG2   . THR RA 43 59   ? 314.158 290.275 454.206 1.00 110.64 ? 95   THR lX CG2   1 
ATOM   67266  N  N     . LEU RA 43 60   ? 312.994 288.575 457.393 1.00 98.11  ? 96   LEU lX N     1 
ATOM   67267  C  CA    . LEU RA 43 60   ? 313.311 287.176 457.590 1.00 98.11  ? 96   LEU lX CA    1 
ATOM   67268  C  C     . LEU RA 43 60   ? 313.083 286.412 456.299 1.00 98.11  ? 96   LEU lX C     1 
ATOM   67269  O  O     . LEU RA 43 60   ? 312.242 286.778 455.473 1.00 98.11  ? 96   LEU lX O     1 
ATOM   67270  C  CB    . LEU RA 43 60   ? 312.470 286.571 458.711 1.00 98.11  ? 96   LEU lX CB    1 
ATOM   67271  C  CG    . LEU RA 43 60   ? 312.766 287.050 460.126 1.00 98.11  ? 96   LEU lX CG    1 
ATOM   67272  C  CD1   . LEU RA 43 60   ? 312.328 285.994 461.123 1.00 98.11  ? 96   LEU lX CD1   1 
ATOM   67273  C  CD2   . LEU RA 43 60   ? 314.242 287.368 460.286 1.00 98.11  ? 96   LEU lX CD2   1 
ATOM   67274  N  N     . VAL RA 43 61   ? 313.852 285.344 456.128 1.00 90.75  ? 97   VAL lX N     1 
ATOM   67275  C  CA    . VAL RA 43 61   ? 313.788 284.494 454.950 1.00 90.75  ? 97   VAL lX CA    1 
ATOM   67276  C  C     . VAL RA 43 61   ? 313.156 283.177 455.359 1.00 90.75  ? 97   VAL lX C     1 
ATOM   67277  O  O     . VAL RA 43 61   ? 313.506 282.611 456.401 1.00 90.75  ? 97   VAL lX O     1 
ATOM   67278  C  CB    . VAL RA 43 61   ? 315.180 284.270 454.346 1.00 90.75  ? 97   VAL lX CB    1 
ATOM   67279  C  CG1   . VAL RA 43 61   ? 315.665 285.535 453.671 1.00 90.75  ? 97   VAL lX CG1   1 
ATOM   67280  C  CG2   . VAL RA 43 61   ? 316.135 283.868 455.442 1.00 90.75  ? 97   VAL lX CG2   1 
ATOM   67281  N  N     . PHE RA 43 62   ? 312.221 282.699 454.555 1.00 90.30  ? 98   PHE lX N     1 
ATOM   67282  C  CA    . PHE RA 43 62   ? 311.531 281.462 454.857 1.00 90.30  ? 98   PHE lX CA    1 
ATOM   67283  C  C     . PHE RA 43 62   ? 311.113 280.774 453.573 1.00 90.30  ? 98   PHE lX C     1 
ATOM   67284  O  O     . PHE RA 43 62   ? 311.082 281.380 452.500 1.00 90.30  ? 98   PHE lX O     1 
ATOM   67285  C  CB    . PHE RA 43 62   ? 310.298 281.694 455.706 1.00 90.30  ? 98   PHE lX CB    1 
ATOM   67286  C  CG    . PHE RA 43 62   ? 310.586 281.848 457.158 1.00 90.30  ? 98   PHE lX CG    1 
ATOM   67287  C  CD1   . PHE RA 43 62   ? 310.755 283.101 457.713 1.00 90.30  ? 98   PHE lX CD1   1 
ATOM   67288  C  CD2   . PHE RA 43 62   ? 310.727 280.740 457.964 1.00 90.30  ? 98   PHE lX CD2   1 
ATOM   67289  C  CE1   . PHE RA 43 62   ? 311.017 283.244 459.055 1.00 90.30  ? 98   PHE lX CE1   1 
ATOM   67290  C  CE2   . PHE RA 43 62   ? 310.978 280.873 459.302 1.00 90.30  ? 98   PHE lX CE2   1 
ATOM   67291  C  CZ    . PHE RA 43 62   ? 311.132 282.126 459.851 1.00 90.30  ? 98   PHE lX CZ    1 
ATOM   67292  N  N     . ILE RA 43 63   ? 310.786 279.500 453.703 1.00 90.09  ? 99   ILE lX N     1 
ATOM   67293  C  CA    . ILE RA 43 63   ? 310.259 278.704 452.609 1.00 90.09  ? 99   ILE lX CA    1 
ATOM   67294  C  C     . ILE RA 43 63   ? 309.032 277.989 453.139 1.00 90.09  ? 99   ILE lX C     1 
ATOM   67295  O  O     . ILE RA 43 63   ? 309.034 277.488 454.269 1.00 90.09  ? 99   ILE lX O     1 
ATOM   67296  C  CB    . ILE RA 43 63   ? 311.307 277.716 452.093 1.00 90.09  ? 99   ILE lX CB    1 
ATOM   67297  C  CG1   . ILE RA 43 63   ? 310.766 276.820 450.994 1.00 90.09  ? 99   ILE lX CG1   1 
ATOM   67298  C  CG2   . ILE RA 43 63   ? 311.708 276.869 453.183 1.00 90.09  ? 99   ILE lX CG2   1 
ATOM   67299  C  CD1   . ILE RA 43 63   ? 311.853 275.937 450.434 1.00 90.09  ? 99   ILE lX CD1   1 
ATOM   67300  N  N     . VAL RA 43 64   ? 307.969 277.968 452.348 1.00 93.21  ? 100  VAL lX N     1 
ATOM   67301  C  CA    . VAL RA 43 64   ? 306.674 277.536 452.835 1.00 93.21  ? 100  VAL lX CA    1 
ATOM   67302  C  C     . VAL RA 43 64   ? 306.038 276.616 451.806 1.00 93.21  ? 100  VAL lX C     1 
ATOM   67303  O  O     . VAL RA 43 64   ? 306.507 276.483 450.677 1.00 93.21  ? 100  VAL lX O     1 
ATOM   67304  C  CB    . VAL RA 43 64   ? 305.758 278.729 453.145 1.00 93.21  ? 100  VAL lX CB    1 
ATOM   67305  C  CG1   . VAL RA 43 64   ? 306.078 279.270 454.518 1.00 93.21  ? 100  VAL lX CG1   1 
ATOM   67306  C  CG2   . VAL RA 43 64   ? 305.938 279.804 452.103 1.00 93.21  ? 100  VAL lX CG2   1 
ATOM   67307  N  N     . ASP RA 43 65   ? 304.957 275.972 452.225 1.00 95.02  ? 101  ASP lX N     1 
ATOM   67308  C  CA    . ASP RA 43 65   ? 304.219 275.080 451.355 1.00 95.02  ? 101  ASP lX CA    1 
ATOM   67309  C  C     . ASP RA 43 65   ? 303.601 275.857 450.196 1.00 95.02  ? 101  ASP lX C     1 
ATOM   67310  O  O     . ASP RA 43 65   ? 303.222 277.022 450.324 1.00 95.02  ? 101  ASP lX O     1 
ATOM   67311  C  CB    . ASP RA 43 65   ? 303.146 274.350 452.156 1.00 95.02  ? 101  ASP lX CB    1 
ATOM   67312  C  CG    . ASP RA 43 65   ? 302.229 273.535 451.288 1.00 95.02  ? 101  ASP lX CG    1 
ATOM   67313  O  OD1   . ASP RA 43 65   ? 301.406 274.140 450.577 1.00 95.02  ? 101  ASP lX OD1   1 
ATOM   67314  O  OD2   . ASP RA 43 65   ? 302.328 272.292 451.314 1.00 95.02  ? 101  ASP lX OD2   1 
ATOM   67315  N  N     . VAL RA 43 66   ? 303.482 275.179 449.053 1.00 96.54  ? 102  VAL lX N     1 
ATOM   67316  C  CA    . VAL RA 43 66   ? 303.081 275.851 447.825 1.00 96.54  ? 102  VAL lX CA    1 
ATOM   67317  C  C     . VAL RA 43 66   ? 301.644 276.353 447.862 1.00 96.54  ? 102  VAL lX C     1 
ATOM   67318  O  O     . VAL RA 43 66   ? 301.245 277.119 446.980 1.00 96.54  ? 102  VAL lX O     1 
ATOM   67319  C  CB    . VAL RA 43 66   ? 303.281 274.918 446.619 1.00 96.54  ? 102  VAL lX CB    1 
ATOM   67320  C  CG1   . VAL RA 43 66   ? 304.718 274.467 446.539 1.00 96.54  ? 102  VAL lX CG1   1 
ATOM   67321  C  CG2   . VAL RA 43 66   ? 302.363 273.727 446.730 1.00 96.54  ? 102  VAL lX CG2   1 
ATOM   67322  N  N     . LYS RA 43 67   ? 300.848 275.951 448.846 1.00 100.30 ? 103  LYS lX N     1 
ATOM   67323  C  CA    . LYS RA 43 67   ? 299.457 276.381 448.905 1.00 100.30 ? 103  LYS lX CA    1 
ATOM   67324  C  C     . LYS RA 43 67   ? 299.209 277.500 449.909 1.00 100.30 ? 103  LYS lX C     1 
ATOM   67325  O  O     . LYS RA 43 67   ? 298.055 277.730 450.282 1.00 100.30 ? 103  LYS lX O     1 
ATOM   67326  C  CB    . LYS RA 43 67   ? 298.547 275.192 449.222 1.00 100.30 ? 103  LYS lX CB    1 
ATOM   67327  C  CG    . LYS RA 43 67   ? 299.097 273.859 448.771 1.00 100.30 ? 103  LYS lX CG    1 
ATOM   67328  C  CD    . LYS RA 43 67   ? 298.457 272.717 449.529 1.00 100.30 ? 103  LYS lX CD    1 
ATOM   67329  C  CE    . LYS RA 43 67   ? 299.335 271.478 449.497 1.00 100.30 ? 103  LYS lX CE    1 
ATOM   67330  N  NZ    . LYS RA 43 67   ? 299.657 271.051 448.108 1.00 100.30 ? 103  LYS lX NZ    1 
ATOM   67331  N  N     . ALA RA 43 68   ? 300.246 278.204 450.347 1.00 99.32  ? 104  ALA lX N     1 
ATOM   67332  C  CA    . ALA RA 43 68   ? 300.096 279.302 451.295 1.00 99.32  ? 104  ALA lX CA    1 
ATOM   67333  C  C     . ALA RA 43 68   ? 300.071 280.618 450.529 1.00 99.32  ? 104  ALA lX C     1 
ATOM   67334  O  O     . ALA RA 43 68   ? 300.922 280.858 449.670 1.00 99.32  ? 104  ALA lX O     1 
ATOM   67335  C  CB    . ALA RA 43 68   ? 301.230 279.288 452.313 1.00 99.32  ? 104  ALA lX CB    1 
ATOM   67336  N  N     . ASN RA 43 69   ? 299.098 281.468 450.833 1.00 96.11  ? 105  ASN lX N     1 
ATOM   67337  C  CA    . ASN RA 43 69   ? 299.064 282.795 450.247 1.00 96.11  ? 105  ASN lX CA    1 
ATOM   67338  C  C     . ASN RA 43 69   ? 299.618 283.817 451.236 1.00 96.11  ? 105  ASN lX C     1 
ATOM   67339  O  O     . ASN RA 43 69   ? 299.989 283.488 452.365 1.00 96.11  ? 105  ASN lX O     1 
ATOM   67340  C  CB    . ASN RA 43 69   ? 297.648 283.155 449.812 1.00 96.11  ? 105  ASN lX CB    1 
ATOM   67341  C  CG    . ASN RA 43 69   ? 296.615 282.699 450.793 1.00 96.11  ? 105  ASN lX CG    1 
ATOM   67342  O  OD1   . ASN RA 43 69   ? 296.335 281.509 450.899 1.00 96.11  ? 105  ASN lX OD1   1 
ATOM   67343  N  ND2   . ASN RA 43 69   ? 296.039 283.640 451.526 1.00 96.11  ? 105  ASN lX ND2   1 
ATOM   67344  N  N     . LYS RA 43 70   ? 299.666 285.080 450.802 1.00 92.79  ? 106  LYS lX N     1 
ATOM   67345  C  CA    . LYS RA 43 70   ? 300.257 286.138 451.618 1.00 92.79  ? 106  LYS lX CA    1 
ATOM   67346  C  C     . LYS RA 43 70   ? 299.635 286.187 453.006 1.00 92.79  ? 106  LYS lX C     1 
ATOM   67347  O  O     . LYS RA 43 70   ? 300.344 286.156 454.019 1.00 92.79  ? 106  LYS lX O     1 
ATOM   67348  C  CB    . LYS RA 43 70   ? 300.062 287.490 450.940 1.00 92.79  ? 106  LYS lX CB    1 
ATOM   67349  C  CG    . LYS RA 43 70   ? 300.853 287.744 449.676 1.00 92.79  ? 106  LYS lX CG    1 
ATOM   67350  C  CD    . LYS RA 43 70   ? 302.215 287.098 449.664 1.00 92.79  ? 106  LYS lX CD    1 
ATOM   67351  C  CE    . LYS RA 43 70   ? 303.188 288.003 448.922 1.00 92.79  ? 106  LYS lX CE    1 
ATOM   67352  N  NZ    . LYS RA 43 70   ? 303.093 287.904 447.443 1.00 92.79  ? 106  LYS lX NZ    1 
ATOM   67353  N  N     . HIS RA 43 71   ? 298.309 286.267 453.072 1.00 86.70  ? 107  HIS lX N     1 
ATOM   67354  C  CA    . HIS RA 43 71   ? 297.644 286.432 454.356 1.00 86.70  ? 107  HIS lX CA    1 
ATOM   67355  C  C     . HIS RA 43 71   ? 297.894 285.232 455.253 1.00 86.70  ? 107  HIS lX C     1 
ATOM   67356  O  O     . HIS RA 43 71   ? 298.101 285.380 456.462 1.00 86.70  ? 107  HIS lX O     1 
ATOM   67357  C  CB    . HIS RA 43 71   ? 296.154 286.651 454.133 1.00 86.70  ? 107  HIS lX CB    1 
ATOM   67358  C  CG    . HIS RA 43 71   ? 295.856 287.738 453.153 1.00 86.70  ? 107  HIS lX CG    1 
ATOM   67359  N  ND1   . HIS RA 43 71   ? 296.679 288.830 452.988 1.00 86.70  ? 107  HIS lX ND1   1 
ATOM   67360  C  CD2   . HIS RA 43 71   ? 294.839 287.898 452.276 1.00 86.70  ? 107  HIS lX CD2   1 
ATOM   67361  C  CE1   . HIS RA 43 71   ? 296.175 289.621 452.059 1.00 86.70  ? 107  HIS lX CE1   1 
ATOM   67362  N  NE2   . HIS RA 43 71   ? 295.059 289.078 451.611 1.00 86.70  ? 107  HIS lX NE2   1 
ATOM   67363  N  N     . GLN RA 43 72   ? 297.877 284.031 454.675 1.00 87.53  ? 108  GLN lX N     1 
ATOM   67364  C  CA    . GLN RA 43 72   ? 298.102 282.831 455.470 1.00 87.53  ? 108  GLN lX CA    1 
ATOM   67365  C  C     . GLN RA 43 72   ? 299.460 282.869 456.150 1.00 87.53  ? 108  GLN lX C     1 
ATOM   67366  O  O     . GLN RA 43 72   ? 299.562 282.650 457.362 1.00 87.53  ? 108  GLN lX O     1 
ATOM   67367  C  CB    . GLN RA 43 72   ? 297.987 281.595 454.586 1.00 87.53  ? 108  GLN lX CB    1 
ATOM   67368  C  CG    . GLN RA 43 72   ? 296.630 281.424 453.963 1.00 87.53  ? 108  GLN lX CG    1 
ATOM   67369  C  CD    . GLN RA 43 72   ? 295.837 280.312 454.603 1.00 87.53  ? 108  GLN lX CD    1 
ATOM   67370  O  OE1   . GLN RA 43 72   ? 296.395 279.445 455.272 1.00 87.53  ? 108  GLN lX OE1   1 
ATOM   67371  N  NE2   . GLN RA 43 72   ? 294.526 280.331 454.406 1.00 87.53  ? 108  GLN lX NE2   1 
ATOM   67372  N  N     . ILE RA 43 73   ? 300.510 283.168 455.389 1.00 86.13  ? 109  ILE lX N     1 
ATOM   67373  C  CA    . ILE RA 43 73   ? 301.853 283.186 455.956 1.00 86.13  ? 109  ILE lX CA    1 
ATOM   67374  C  C     . ILE RA 43 73   ? 301.990 284.322 456.958 1.00 86.13  ? 109  ILE lX C     1 
ATOM   67375  O  O     . ILE RA 43 73   ? 302.677 284.191 457.978 1.00 86.13  ? 109  ILE lX O     1 
ATOM   67376  C  CB    . ILE RA 43 73   ? 302.904 283.273 454.837 1.00 86.13  ? 109  ILE lX CB    1 
ATOM   67377  C  CG1   . ILE RA 43 73   ? 304.250 282.785 455.338 1.00 86.13  ? 109  ILE lX CG1   1 
ATOM   67378  C  CG2   . ILE RA 43 73   ? 303.051 284.677 454.303 1.00 86.13  ? 109  ILE lX CG2   1 
ATOM   67379  C  CD1   . ILE RA 43 73   ? 305.261 282.715 454.247 1.00 86.13  ? 109  ILE lX CD1   1 
ATOM   67380  N  N     . LYS RA 43 74   ? 301.331 285.452 456.691 1.00 87.13  ? 110  LYS lX N     1 
ATOM   67381  C  CA    . LYS RA 43 74   ? 301.423 286.577 457.613 1.00 87.13  ? 110  LYS lX CA    1 
ATOM   67382  C  C     . LYS RA 43 74   ? 300.814 286.222 458.960 1.00 87.13  ? 110  LYS lX C     1 
ATOM   67383  O  O     . LYS RA 43 74   ? 301.438 286.436 460.005 1.00 87.13  ? 110  LYS lX O     1 
ATOM   67384  C  CB    . LYS RA 43 74   ? 300.741 287.805 457.015 1.00 87.13  ? 110  LYS lX CB    1 
ATOM   67385  C  CG    . LYS RA 43 74   ? 300.278 288.819 458.043 1.00 87.13  ? 110  LYS lX CG    1 
ATOM   67386  C  CD    . LYS RA 43 74   ? 299.404 289.896 457.409 1.00 87.13  ? 110  LYS lX CD    1 
ATOM   67387  C  CE    . LYS RA 43 74   ? 300.215 290.840 456.538 1.00 87.13  ? 110  LYS lX CE    1 
ATOM   67388  N  NZ    . LYS RA 43 74   ? 299.502 292.126 456.310 1.00 87.13  ? 110  LYS lX NZ    1 
ATOM   67389  N  N     . GLN RA 43 75   ? 299.609 285.647 458.956 1.00 87.49  ? 111  GLN lX N     1 
ATOM   67390  C  CA    . GLN RA 43 75   ? 299.003 285.217 460.211 1.00 87.49  ? 111  GLN lX CA    1 
ATOM   67391  C  C     . GLN RA 43 75   ? 299.845 284.145 460.883 1.00 87.49  ? 111  GLN lX C     1 
ATOM   67392  O  O     . GLN RA 43 75   ? 300.005 284.148 462.108 1.00 87.49  ? 111  GLN lX O     1 
ATOM   67393  C  CB    . GLN RA 43 75   ? 297.584 284.693 459.983 1.00 87.49  ? 111  GLN lX CB    1 
ATOM   67394  C  CG    . GLN RA 43 75   ? 296.672 285.552 459.115 1.00 87.49  ? 111  GLN lX CG    1 
ATOM   67395  C  CD    . GLN RA 43 75   ? 296.733 287.040 459.413 1.00 87.49  ? 111  GLN lX CD    1 
ATOM   67396  O  OE1   . GLN RA 43 75   ? 297.058 287.462 460.523 1.00 87.49  ? 111  GLN lX OE1   1 
ATOM   67397  N  NE2   . GLN RA 43 75   ? 296.412 287.849 458.409 1.00 87.49  ? 111  GLN lX NE2   1 
ATOM   67398  N  N     . ALA RA 43 76   ? 300.387 283.215 460.097 1.00 91.69  ? 112  ALA lX N     1 
ATOM   67399  C  CA    . ALA RA 43 76   ? 301.162 282.127 460.675 1.00 91.69  ? 112  ALA lX CA    1 
ATOM   67400  C  C     . ALA RA 43 76   ? 302.374 282.655 461.426 1.00 91.69  ? 112  ALA lX C     1 
ATOM   67401  O  O     . ALA RA 43 76   ? 302.604 282.293 462.583 1.00 91.69  ? 112  ALA lX O     1 
ATOM   67402  C  CB    . ALA RA 43 76   ? 301.587 281.151 459.581 1.00 91.69  ? 112  ALA lX CB    1 
ATOM   67403  N  N     . VAL RA 43 77   ? 303.162 283.518 460.787 1.00 90.79  ? 113  VAL lX N     1 
ATOM   67404  C  CA    . VAL RA 43 77   ? 304.349 284.036 461.461 1.00 90.79  ? 113  VAL lX CA    1 
ATOM   67405  C  C     . VAL RA 43 77   ? 303.949 284.958 462.606 1.00 90.79  ? 113  VAL lX C     1 
ATOM   67406  O  O     . VAL RA 43 77   ? 304.602 284.983 463.656 1.00 90.79  ? 113  VAL lX O     1 
ATOM   67407  C  CB    . VAL RA 43 77   ? 305.289 284.736 460.463 1.00 90.79  ? 113  VAL lX CB    1 
ATOM   67408  C  CG1   . VAL RA 43 77   ? 304.581 285.872 459.757 1.00 90.79  ? 113  VAL lX CG1   1 
ATOM   67409  C  CG2   . VAL RA 43 77   ? 306.529 285.239 461.176 1.00 90.79  ? 113  VAL lX CG2   1 
ATOM   67410  N  N     . LYS RA 43 78   ? 302.863 285.718 462.434 1.00 97.12  ? 114  LYS lX N     1 
ATOM   67411  C  CA    . LYS RA 43 78   ? 302.427 286.624 463.487 1.00 97.12  ? 114  LYS lX CA    1 
ATOM   67412  C  C     . LYS RA 43 78   ? 302.025 285.872 464.745 1.00 97.12  ? 114  LYS lX C     1 
ATOM   67413  O  O     . LYS RA 43 78   ? 302.271 286.351 465.856 1.00 97.12  ? 114  LYS lX O     1 
ATOM   67414  C  CB    . LYS RA 43 78   ? 301.268 287.486 462.991 1.00 97.12  ? 114  LYS lX CB    1 
ATOM   67415  C  CG    . LYS RA 43 78   ? 300.633 288.348 464.069 1.00 97.12  ? 114  LYS lX CG    1 
ATOM   67416  C  CD    . LYS RA 43 78   ? 299.403 289.078 463.554 1.00 97.12  ? 114  LYS lX CD    1 
ATOM   67417  C  CE    . LYS RA 43 78   ? 299.744 289.975 462.381 1.00 97.12  ? 114  LYS lX CE    1 
ATOM   67418  N  NZ    . LYS RA 43 78   ? 300.807 290.952 462.733 1.00 97.12  ? 114  LYS lX NZ    1 
ATOM   67419  N  N     . LYS RA 43 79   ? 301.413 284.700 464.596 1.00 97.83  ? 115  LYS lX N     1 
ATOM   67420  C  CA    . LYS RA 43 79   ? 300.982 283.947 465.767 1.00 97.83  ? 115  LYS lX CA    1 
ATOM   67421  C  C     . LYS RA 43 79   ? 302.107 283.083 466.315 1.00 97.83  ? 115  LYS lX C     1 
ATOM   67422  O  O     . LYS RA 43 79   ? 302.448 283.160 467.499 1.00 97.83  ? 115  LYS lX O     1 
ATOM   67423  C  CB    . LYS RA 43 79   ? 299.772 283.082 465.419 1.00 97.83  ? 115  LYS lX CB    1 
ATOM   67424  C  CG    . LYS RA 43 79   ? 299.365 282.129 466.526 1.00 97.83  ? 115  LYS lX CG    1 
ATOM   67425  C  CD    . LYS RA 43 79   ? 299.678 280.694 466.160 1.00 97.83  ? 115  LYS lX CD    1 
ATOM   67426  C  CE    . LYS RA 43 79   ? 298.756 279.734 466.891 1.00 97.83  ? 115  LYS lX CE    1 
ATOM   67427  N  NZ    . LYS RA 43 79   ? 298.833 278.358 466.330 1.00 97.83  ? 115  LYS lX NZ    1 
ATOM   67428  N  N     . LEU RA 43 80   ? 302.688 282.247 465.466 1.00 96.39  ? 116  LEU lX N     1 
ATOM   67429  C  CA    . LEU RA 43 80   ? 303.684 281.278 465.881 1.00 96.39  ? 116  LEU lX CA    1 
ATOM   67430  C  C     . LEU RA 43 80   ? 304.962 281.920 466.420 1.00 96.39  ? 116  LEU lX C     1 
ATOM   67431  O  O     . LEU RA 43 80   ? 305.634 281.319 467.265 1.00 96.39  ? 116  LEU lX O     1 
ATOM   67432  C  CB    . LEU RA 43 80   ? 303.974 280.326 464.719 1.00 96.39  ? 116  LEU lX CB    1 
ATOM   67433  C  CG    . LEU RA 43 80   ? 305.301 279.586 464.675 1.00 96.39  ? 116  LEU lX CG    1 
ATOM   67434  C  CD1   . LEU RA 43 80   ? 305.372 278.406 465.597 1.00 96.39  ? 116  LEU lX CD1   1 
ATOM   67435  C  CD2   . LEU RA 43 80   ? 305.578 279.149 463.254 1.00 96.39  ? 116  LEU lX CD2   1 
ATOM   67436  N  N     . TYR RA 43 81   ? 305.299 283.129 465.980 1.00 99.11  ? 117  TYR lX N     1 
ATOM   67437  C  CA    . TYR RA 43 81   ? 306.498 283.799 466.470 1.00 99.11  ? 117  TYR lX CA    1 
ATOM   67438  C  C     . TYR RA 43 81   ? 306.214 285.047 467.288 1.00 99.11  ? 117  TYR lX C     1 
ATOM   67439  O  O     . TYR RA 43 81   ? 307.153 285.603 467.862 1.00 99.11  ? 117  TYR lX O     1 
ATOM   67440  C  CB    . TYR RA 43 81   ? 307.424 284.160 465.296 1.00 99.11  ? 117  TYR lX CB    1 
ATOM   67441  C  CG    . TYR RA 43 81   ? 308.208 282.991 464.744 1.00 99.11  ? 117  TYR lX CG    1 
ATOM   67442  C  CD1   . TYR RA 43 81   ? 307.628 281.757 464.618 1.00 99.11  ? 117  TYR lX CD1   1 
ATOM   67443  C  CD2   . TYR RA 43 81   ? 309.497 283.145 464.264 1.00 99.11  ? 117  TYR lX CD2   1 
ATOM   67444  C  CE1   . TYR RA 43 81   ? 308.315 280.690 464.109 1.00 99.11  ? 117  TYR lX CE1   1 
ATOM   67445  C  CE2   . TYR RA 43 81   ? 310.184 282.072 463.724 1.00 99.11  ? 117  TYR lX CE2   1 
ATOM   67446  C  CZ    . TYR RA 43 81   ? 309.583 280.845 463.659 1.00 99.11  ? 117  TYR lX CZ    1 
ATOM   67447  O  OH    . TYR RA 43 81   ? 310.234 279.753 463.141 1.00 99.11  ? 117  TYR lX OH    1 
ATOM   67448  N  N     . ASP RA 43 82   ? 304.957 285.485 467.388 1.00 109.24 ? 118  ASP lX N     1 
ATOM   67449  C  CA    . ASP RA 43 82   ? 304.565 286.652 468.185 1.00 109.24 ? 118  ASP lX CA    1 
ATOM   67450  C  C     . ASP RA 43 82   ? 305.319 287.912 467.761 1.00 109.24 ? 118  ASP lX C     1 
ATOM   67451  O  O     . ASP RA 43 82   ? 305.716 288.741 468.581 1.00 109.24 ? 118  ASP lX O     1 
ATOM   67452  C  CB    . ASP RA 43 82   ? 304.730 286.382 469.681 1.00 109.24 ? 118  ASP lX CB    1 
ATOM   67453  C  CG    . ASP RA 43 82   ? 304.316 284.974 470.066 1.00 109.24 ? 118  ASP lX CG    1 
ATOM   67454  O  OD1   . ASP RA 43 82   ? 304.928 284.003 469.580 1.00 109.24 ? 118  ASP lX OD1   1 
ATOM   67455  O  OD2   . ASP RA 43 82   ? 303.353 284.837 470.847 1.00 109.24 ? 118  ASP lX OD2   1 
ATOM   67456  N  N     . ILE RA 43 83   ? 305.510 288.042 466.450 1.00 114.03 ? 119  ILE lX N     1 
ATOM   67457  C  CA    . ILE RA 43 83   ? 306.010 289.253 465.815 1.00 114.03 ? 119  ILE lX CA    1 
ATOM   67458  C  C     . ILE RA 43 83   ? 304.943 289.724 464.841 1.00 114.03 ? 119  ILE lX C     1 
ATOM   67459  O  O     . ILE RA 43 83   ? 304.029 288.981 464.485 1.00 114.03 ? 119  ILE lX O     1 
ATOM   67460  C  CB    . ILE RA 43 83   ? 307.345 289.032 465.066 1.00 114.03 ? 119  ILE lX CB    1 
ATOM   67461  C  CG1   . ILE RA 43 83   ? 308.203 287.929 465.696 1.00 114.03 ? 119  ILE lX CG1   1 
ATOM   67462  C  CG2   . ILE RA 43 83   ? 308.128 290.310 464.997 1.00 114.03 ? 119  ILE lX CG2   1 
ATOM   67463  C  CD1   . ILE RA 43 83   ? 308.540 288.163 467.160 1.00 114.03 ? 119  ILE lX CD1   1 
ATOM   67464  N  N     . ASP RA 43 84   ? 305.059 290.970 464.399 1.00 121.78 ? 120  ASP lX N     1 
ATOM   67465  C  CA    . ASP RA 43 84   ? 304.175 291.482 463.365 1.00 121.78 ? 120  ASP lX CA    1 
ATOM   67466  C  C     . ASP RA 43 84   ? 304.986 291.810 462.122 1.00 121.78 ? 120  ASP lX C     1 
ATOM   67467  O  O     . ASP RA 43 84   ? 306.168 292.156 462.212 1.00 121.78 ? 120  ASP lX O     1 
ATOM   67468  C  CB    . ASP RA 43 84   ? 303.401 292.716 463.833 1.00 121.78 ? 120  ASP lX CB    1 
ATOM   67469  C  CG    . ASP RA 43 84   ? 304.261 293.688 464.597 1.00 121.78 ? 120  ASP lX CG    1 
ATOM   67470  O  OD1   . ASP RA 43 84   ? 305.454 293.388 464.801 1.00 121.78 ? 120  ASP lX OD1   1 
ATOM   67471  O  OD2   . ASP RA 43 84   ? 303.744 294.756 464.987 1.00 121.78 ? 120  ASP lX OD2   1 
ATOM   67472  N  N     . VAL RA 43 85   ? 304.344 291.692 460.966 1.00 111.97 ? 121  VAL lX N     1 
ATOM   67473  C  CA    . VAL RA 43 85   ? 304.994 291.913 459.687 1.00 111.97 ? 121  VAL lX CA    1 
ATOM   67474  C  C     . VAL RA 43 85   ? 304.377 293.131 459.018 1.00 111.97 ? 121  VAL lX C     1 
ATOM   67475  O  O     . VAL RA 43 85   ? 303.216 293.484 459.241 1.00 111.97 ? 121  VAL lX O     1 
ATOM   67476  C  CB    . VAL RA 43 85   ? 304.890 290.681 458.772 1.00 111.97 ? 121  VAL lX CB    1 
ATOM   67477  C  CG1   . VAL RA 43 85   ? 305.353 289.445 459.507 1.00 111.97 ? 121  VAL lX CG1   1 
ATOM   67478  C  CG2   . VAL RA 43 85   ? 303.465 290.505 458.294 1.00 111.97 ? 121  VAL lX CG2   1 
ATOM   67479  N  N     . ALA RA 43 86   ? 305.181 293.784 458.184 1.00 106.34 ? 122  ALA lX N     1 
ATOM   67480  C  CA    . ALA RA 43 86   ? 304.682 294.922 457.426 1.00 106.34 ? 122  ALA lX CA    1 
ATOM   67481  C  C     . ALA RA 43 86   ? 304.140 294.478 456.077 1.00 106.34 ? 122  ALA lX C     1 
ATOM   67482  O  O     . ALA RA 43 86   ? 302.970 294.713 455.760 1.00 106.34 ? 122  ALA lX O     1 
ATOM   67483  C  CB    . ALA RA 43 86   ? 305.789 295.959 457.245 1.00 106.34 ? 122  ALA lX CB    1 
ATOM   67484  N  N     . LYS RA 43 87   ? 304.980 293.835 455.274 1.00 101.36 ? 123  LYS lX N     1 
ATOM   67485  C  CA    . LYS RA 43 87   ? 304.558 293.305 453.988 1.00 101.36 ? 123  LYS lX CA    1 
ATOM   67486  C  C     . LYS RA 43 87   ? 305.374 292.056 453.708 1.00 101.36 ? 123  LYS lX C     1 
ATOM   67487  O  O     . LYS RA 43 87   ? 306.517 291.924 454.146 1.00 101.36 ? 123  LYS lX O     1 
ATOM   67488  C  CB    . LYS RA 43 87   ? 304.712 294.347 452.873 1.00 101.36 ? 123  LYS lX CB    1 
ATOM   67489  C  CG    . LYS RA 43 87   ? 306.037 294.315 452.117 1.00 101.36 ? 123  LYS lX CG    1 
ATOM   67490  C  CD    . LYS RA 43 87   ? 305.992 295.268 450.923 1.00 101.36 ? 123  LYS lX CD    1 
ATOM   67491  C  CE    . LYS RA 43 87   ? 307.308 295.306 450.169 1.00 101.36 ? 123  LYS lX CE    1 
ATOM   67492  N  NZ    . LYS RA 43 87   ? 307.491 294.092 449.331 1.00 101.36 ? 123  LYS lX NZ    1 
ATOM   67493  N  N     . VAL RA 43 88   ? 304.765 291.136 452.973 1.00 87.49  ? 124  VAL lX N     1 
ATOM   67494  C  CA    . VAL RA 43 88   ? 305.348 289.834 452.692 1.00 87.49  ? 124  VAL lX CA    1 
ATOM   67495  C  C     . VAL RA 43 88   ? 305.628 289.757 451.203 1.00 87.49  ? 124  VAL lX C     1 
ATOM   67496  O  O     . VAL RA 43 88   ? 304.774 290.125 450.389 1.00 87.49  ? 124  VAL lX O     1 
ATOM   67497  C  CB    . VAL RA 43 88   ? 304.415 288.696 453.134 1.00 87.49  ? 124  VAL lX CB    1 
ATOM   67498  C  CG1   . VAL RA 43 88   ? 304.857 287.384 452.532 1.00 87.49  ? 124  VAL lX CG1   1 
ATOM   67499  C  CG2   . VAL RA 43 88   ? 304.385 288.608 454.638 1.00 87.49  ? 124  VAL lX CG2   1 
ATOM   67500  N  N     . ASN RA 43 89   ? 306.825 289.313 450.847 1.00 81.93  ? 125  ASN lX N     1 
ATOM   67501  C  CA    . ASN RA 43 89   ? 307.174 289.085 449.456 1.00 81.93  ? 125  ASN lX CA    1 
ATOM   67502  C  C     . ASN RA 43 89   ? 307.558 287.632 449.264 1.00 81.93  ? 125  ASN lX C     1 
ATOM   67503  O  O     . ASN RA 43 89   ? 308.385 287.092 450.003 1.00 81.93  ? 125  ASN lX O     1 
ATOM   67504  C  CB    . ASN RA 43 89   ? 308.304 289.993 449.004 1.00 81.93  ? 125  ASN lX CB    1 
ATOM   67505  C  CG    . ASN RA 43 89   ? 307.832 291.024 448.017 1.00 81.93  ? 125  ASN lX CG    1 
ATOM   67506  O  OD1   . ASN RA 43 89   ? 306.642 291.111 447.733 1.00 81.93  ? 125  ASN lX OD1   1 
ATOM   67507  N  ND2   . ASN RA 43 89   ? 308.754 291.802 447.476 1.00 81.93  ? 125  ASN lX ND2   1 
ATOM   67508  N  N     . THR RA 43 90   ? 306.951 287.007 448.266 1.00 81.02  ? 126  THR lX N     1 
ATOM   67509  C  CA    . THR RA 43 90   ? 307.064 285.577 448.066 1.00 81.02  ? 126  THR lX CA    1 
ATOM   67510  C  C     . THR RA 43 90   ? 307.344 285.273 446.606 1.00 81.02  ? 126  THR lX C     1 
ATOM   67511  O  O     . THR RA 43 90   ? 306.746 285.865 445.705 1.00 81.02  ? 126  THR lX O     1 
ATOM   67512  C  CB    . THR RA 43 90   ? 305.791 284.874 448.506 1.00 81.02  ? 126  THR lX CB    1 
ATOM   67513  O  OG1   . THR RA 43 90   ? 305.661 284.990 449.926 1.00 81.02  ? 126  THR lX OG1   1 
ATOM   67514  C  CG2   . THR RA 43 90   ? 305.829 283.412 448.128 1.00 81.02  ? 126  THR lX CG2   1 
ATOM   67515  N  N     . LEU RA 43 91   ? 308.266 284.347 446.384 1.00 89.19  ? 127  LEU lX N     1 
ATOM   67516  C  CA    . LEU RA 43 91   ? 308.527 283.812 445.058 1.00 89.19  ? 127  LEU lX CA    1 
ATOM   67517  C  C     . LEU RA 43 91   ? 308.512 282.297 445.167 1.00 89.19  ? 127  LEU lX C     1 
ATOM   67518  O  O     . LEU RA 43 91   ? 308.577 281.735 446.262 1.00 89.19  ? 127  LEU lX O     1 
ATOM   67519  C  CB    . LEU RA 43 91   ? 309.863 284.299 444.510 1.00 89.19  ? 127  LEU lX CB    1 
ATOM   67520  C  CG    . LEU RA 43 91   ? 311.031 283.655 445.247 1.00 89.19  ? 127  LEU lX CG    1 
ATOM   67521  C  CD1   . LEU RA 43 91   ? 312.143 283.296 444.291 1.00 89.19  ? 127  LEU lX CD1   1 
ATOM   67522  C  CD2   . LEU RA 43 91   ? 311.536 284.593 446.307 1.00 89.19  ? 127  LEU lX CD2   1 
ATOM   67523  N  N     . ILE RA 43 92   ? 308.425 281.635 444.021 1.00 89.16  ? 128  ILE lX N     1 
ATOM   67524  C  CA    . ILE RA 43 92   ? 308.532 280.186 443.959 1.00 89.16  ? 128  ILE lX CA    1 
ATOM   67525  C  C     . ILE RA 43 92   ? 309.846 279.847 443.284 1.00 89.16  ? 128  ILE lX C     1 
ATOM   67526  O  O     . ILE RA 43 92   ? 310.081 280.243 442.137 1.00 89.16  ? 128  ILE lX O     1 
ATOM   67527  C  CB    . ILE RA 43 92   ? 307.353 279.545 443.211 1.00 89.16  ? 128  ILE lX CB    1 
ATOM   67528  C  CG1   . ILE RA 43 92   ? 306.163 279.397 444.151 1.00 89.16  ? 128  ILE lX CG1   1 
ATOM   67529  C  CG2   . ILE RA 43 92   ? 307.744 278.184 442.685 1.00 89.16  ? 128  ILE lX CG2   1 
ATOM   67530  C  CD1   . ILE RA 43 92   ? 304.931 278.878 443.478 1.00 89.16  ? 128  ILE lX CD1   1 
ATOM   67531  N  N     . ARG RA 43 93   ? 310.707 279.138 443.998 1.00 91.17  ? 129  ARG lX N     1 
ATOM   67532  C  CA    . ARG RA 43 93   ? 311.981 278.761 443.428 1.00 91.17  ? 129  ARG lX CA    1 
ATOM   67533  C  C     . ARG RA 43 93   ? 311.759 277.823 442.247 1.00 91.17  ? 129  ARG lX C     1 
ATOM   67534  O  O     . ARG RA 43 93   ? 310.846 276.997 442.265 1.00 91.17  ? 129  ARG lX O     1 
ATOM   67535  C  CB    . ARG RA 43 93   ? 312.857 278.084 444.472 1.00 91.17  ? 129  ARG lX CB    1 
ATOM   67536  C  CG    . ARG RA 43 93   ? 313.078 278.922 445.708 1.00 91.17  ? 129  ARG lX CG    1 
ATOM   67537  C  CD    . ARG RA 43 93   ? 314.432 278.641 446.316 1.00 91.17  ? 129  ARG lX CD    1 
ATOM   67538  N  NE    . ARG RA 43 93   ? 314.753 277.222 446.276 1.00 91.17  ? 129  ARG lX NE    1 
ATOM   67539  C  CZ    . ARG RA 43 93   ? 314.998 276.482 447.347 1.00 91.17  ? 129  ARG lX CZ    1 
ATOM   67540  N  NH1   . ARG RA 43 93   ? 314.980 277.000 448.564 1.00 91.17  ? 129  ARG lX NH1   1 
ATOM   67541  N  NH2   . ARG RA 43 93   ? 315.269 275.190 447.194 1.00 91.17  ? 129  ARG lX NH2   1 
ATOM   67542  N  N     . PRO RA 43 94   ? 312.579 277.938 441.203 1.00 95.42  ? 130  PRO lX N     1 
ATOM   67543  C  CA    . PRO RA 43 94   ? 312.487 276.980 440.094 1.00 95.42  ? 130  PRO lX CA    1 
ATOM   67544  C  C     . PRO RA 43 94   ? 312.665 275.555 440.551 1.00 95.42  ? 130  PRO lX C     1 
ATOM   67545  O  O     . PRO RA 43 94   ? 312.235 274.630 439.855 1.00 95.42  ? 130  PRO lX O     1 
ATOM   67546  C  CB    . PRO RA 43 94   ? 313.625 277.422 439.167 1.00 95.42  ? 130  PRO lX CB    1 
ATOM   67547  C  CG    . PRO RA 43 94   ? 314.592 278.077 440.107 1.00 95.42  ? 130  PRO lX CG    1 
ATOM   67548  C  CD    . PRO RA 43 94   ? 313.693 278.872 440.999 1.00 95.42  ? 130  PRO lX CD    1 
ATOM   67549  N  N     . ASP RA 43 95   ? 313.296 275.354 441.705 1.00 100.78 ? 131  ASP lX N     1 
ATOM   67550  C  CA    . ASP RA 43 95   ? 313.285 274.060 442.363 1.00 100.78 ? 131  ASP lX CA    1 
ATOM   67551  C  C     . ASP RA 43 95   ? 311.856 273.595 442.618 1.00 100.78 ? 131  ASP lX C     1 
ATOM   67552  O  O     . ASP RA 43 95   ? 311.576 272.399 442.498 1.00 100.78 ? 131  ASP lX O     1 
ATOM   67553  C  CB    . ASP RA 43 95   ? 314.112 274.186 443.651 1.00 100.78 ? 131  ASP lX CB    1 
ATOM   67554  C  CG    . ASP RA 43 95   ? 313.719 273.205 444.744 1.00 100.78 ? 131  ASP lX CG    1 
ATOM   67555  O  OD1   . ASP RA 43 95   ? 313.199 272.104 444.470 1.00 100.78 ? 131  ASP lX OD1   1 
ATOM   67556  O  OD2   . ASP RA 43 95   ? 313.944 273.557 445.920 1.00 100.78 ? 131  ASP lX OD2   1 
ATOM   67557  N  N     . GLY RA 43 96   ? 310.944 274.512 442.929 1.00 102.27 ? 132  GLY lX N     1 
ATOM   67558  C  CA    . GLY RA 43 96   ? 309.543 274.166 443.062 1.00 102.27 ? 132  GLY lX CA    1 
ATOM   67559  C  C     . GLY RA 43 96   ? 308.952 274.458 444.425 1.00 102.27 ? 132  GLY lX C     1 
ATOM   67560  O  O     . GLY RA 43 96   ? 307.956 273.844 444.817 1.00 102.27 ? 132  GLY lX O     1 
ATOM   67561  N  N     . GLU RA 43 97   ? 309.541 275.403 445.152 1.00 97.69  ? 133  GLU lX N     1 
ATOM   67562  C  CA    . GLU RA 43 97   ? 309.157 275.687 446.527 1.00 97.69  ? 133  GLU lX CA    1 
ATOM   67563  C  C     . GLU RA 43 97   ? 308.818 277.158 446.698 1.00 97.69  ? 133  GLU lX C     1 
ATOM   67564  O  O     . GLU RA 43 97   ? 309.399 278.019 446.033 1.00 97.69  ? 133  GLU lX O     1 
ATOM   67565  C  CB    . GLU RA 43 97   ? 310.273 275.335 447.494 1.00 97.69  ? 133  GLU lX CB    1 
ATOM   67566  C  CG    . GLU RA 43 97   ? 310.722 273.896 447.488 1.00 97.69  ? 133  GLU lX CG    1 
ATOM   67567  C  CD    . GLU RA 43 97   ? 309.596 272.932 447.227 1.00 97.69  ? 133  GLU lX CD    1 
ATOM   67568  O  OE1   . GLU RA 43 97   ? 308.715 272.804 448.100 1.00 97.69  ? 133  GLU lX OE1   1 
ATOM   67569  O  OE2   . GLU RA 43 97   ? 309.617 272.266 446.172 1.00 97.69  ? 133  GLU lX OE2   1 
ATOM   67570  N  N     . LYS RA 43 98   ? 307.892 277.439 447.611 1.00 90.43  ? 134  LYS lX N     1 
ATOM   67571  C  CA    . LYS RA 43 98   ? 307.534 278.808 447.955 1.00 90.43  ? 134  LYS lX CA    1 
ATOM   67572  C  C     . LYS RA 43 98   ? 308.527 279.354 448.967 1.00 90.43  ? 134  LYS lX C     1 
ATOM   67573  O  O     . LYS RA 43 98   ? 308.488 278.976 450.140 1.00 90.43  ? 134  LYS lX O     1 
ATOM   67574  C  CB    . LYS RA 43 98   ? 306.126 278.871 448.533 1.00 90.43  ? 134  LYS lX CB    1 
ATOM   67575  C  CG    . LYS RA 43 98   ? 305.029 278.814 447.516 1.00 90.43  ? 134  LYS lX CG    1 
ATOM   67576  C  CD    . LYS RA 43 98   ? 304.401 280.170 447.337 1.00 90.43  ? 134  LYS lX CD    1 
ATOM   67577  C  CE    . LYS RA 43 98   ? 302.900 280.048 447.250 1.00 90.43  ? 134  LYS lX CE    1 
ATOM   67578  N  NZ    . LYS RA 43 98   ? 302.237 281.368 447.082 1.00 90.43  ? 134  LYS lX NZ    1 
ATOM   67579  N  N     . LYS RA 43 99   ? 309.402 280.244 448.525 1.00 85.82  ? 135  LYS lX N     1 
ATOM   67580  C  CA    . LYS RA 43 99   ? 310.327 280.937 449.406 1.00 85.82  ? 135  LYS lX CA    1 
ATOM   67581  C  C     . LYS RA 43 99   ? 309.678 282.243 449.837 1.00 85.82  ? 135  LYS lX C     1 
ATOM   67582  O  O     . LYS RA 43 99   ? 308.882 282.814 449.087 1.00 85.82  ? 135  LYS lX O     1 
ATOM   67583  C  CB    . LYS RA 43 99   ? 311.656 281.195 448.702 1.00 85.82  ? 135  LYS lX CB    1 
ATOM   67584  C  CG    . LYS RA 43 99   ? 312.791 281.499 449.640 1.00 85.82  ? 135  LYS lX CG    1 
ATOM   67585  C  CD    . LYS RA 43 99   ? 313.632 282.638 449.117 1.00 85.82  ? 135  LYS lX CD    1 
ATOM   67586  C  CE    . LYS RA 43 99   ? 314.123 282.355 447.715 1.00 85.82  ? 135  LYS lX CE    1 
ATOM   67587  N  NZ    . LYS RA 43 99   ? 315.084 283.398 447.270 1.00 85.82  ? 135  LYS lX NZ    1 
ATOM   67588  N  N     . ALA RA 43 100  ? 310.000 282.708 451.041 1.00 84.30  ? 136  ALA lX N     1 
ATOM   67589  C  CA    . ALA RA 43 100  ? 309.299 283.843 451.624 1.00 84.30  ? 136  ALA lX CA    1 
ATOM   67590  C  C     . ALA RA 43 100  ? 310.270 284.812 452.276 1.00 84.30  ? 136  ALA lX C     1 
ATOM   67591  O  O     . ALA RA 43 100  ? 311.089 284.412 453.108 1.00 84.30  ? 136  ALA lX O     1 
ATOM   67592  C  CB    . ALA RA 43 100  ? 308.278 283.373 452.655 1.00 84.30  ? 136  ALA lX CB    1 
ATOM   67593  N  N     . TYR RA 43 101  ? 310.167 286.083 451.902 1.00 80.38  ? 137  TYR lX N     1 
ATOM   67594  C  CA    . TYR RA 43 101  ? 310.780 287.177 452.640 1.00 80.38  ? 137  TYR lX CA    1 
ATOM   67595  C  C     . TYR RA 43 101  ? 309.679 287.916 453.384 1.00 80.38  ? 137  TYR lX C     1 
ATOM   67596  O  O     . TYR RA 43 101  ? 308.682 288.316 452.776 1.00 80.38  ? 137  TYR lX O     1 
ATOM   67597  C  CB    . TYR RA 43 101  ? 311.521 288.137 451.714 1.00 80.38  ? 137  TYR lX CB    1 
ATOM   67598  C  CG    . TYR RA 43 101  ? 312.411 287.477 450.699 1.00 80.38  ? 137  TYR lX CG    1 
ATOM   67599  C  CD1   . TYR RA 43 101  ? 313.633 286.946 451.068 1.00 80.38  ? 137  TYR lX CD1   1 
ATOM   67600  C  CD2   . TYR RA 43 101  ? 312.049 287.420 449.367 1.00 80.38  ? 137  TYR lX CD2   1 
ATOM   67601  C  CE1   . TYR RA 43 101  ? 314.457 286.352 450.147 1.00 80.38  ? 137  TYR lX CE1   1 
ATOM   67602  C  CE2   . TYR RA 43 101  ? 312.870 286.835 448.439 1.00 80.38  ? 137  TYR lX CE2   1 
ATOM   67603  C  CZ    . TYR RA 43 101  ? 314.071 286.298 448.834 1.00 80.38  ? 137  TYR lX CZ    1 
ATOM   67604  O  OH    . TYR RA 43 101  ? 314.897 285.706 447.911 1.00 80.38  ? 137  TYR lX OH    1 
ATOM   67605  N  N     . VAL RA 43 102  ? 309.856 288.102 454.687 1.00 97.28  ? 138  VAL lX N     1 
ATOM   67606  C  CA    . VAL RA 43 102  ? 308.841 288.723 455.529 1.00 97.28  ? 138  VAL lX CA    1 
ATOM   67607  C  C     . VAL RA 43 102  ? 309.423 289.976 456.168 1.00 97.28  ? 138  VAL lX C     1 
ATOM   67608  O  O     . VAL RA 43 102  ? 310.228 289.897 457.103 1.00 97.28  ? 138  VAL lX O     1 
ATOM   67609  C  CB    . VAL RA 43 102  ? 308.314 287.746 456.588 1.00 97.28  ? 138  VAL lX CB    1 
ATOM   67610  C  CG1   . VAL RA 43 102  ? 307.280 286.841 455.976 1.00 97.28  ? 138  VAL lX CG1   1 
ATOM   67611  C  CG2   . VAL RA 43 102  ? 309.437 286.909 457.121 1.00 97.28  ? 138  VAL lX CG2   1 
ATOM   67612  N  N     . ARG RA 43 103  ? 309.021 291.132 455.653 1.00 111.38 ? 139  ARG lX N     1 
ATOM   67613  C  CA    . ARG RA 43 103  ? 309.382 292.408 456.250 1.00 111.38 ? 139  ARG lX CA    1 
ATOM   67614  C  C     . ARG RA 43 103  ? 308.633 292.576 457.563 1.00 111.38 ? 139  ARG lX C     1 
ATOM   67615  O  O     . ARG RA 43 103  ? 307.422 292.347 457.630 1.00 111.38 ? 139  ARG lX O     1 
ATOM   67616  C  CB    . ARG RA 43 103  ? 309.050 293.547 455.285 1.00 111.38 ? 139  ARG lX CB    1 
ATOM   67617  C  CG    . ARG RA 43 103  ? 309.003 294.945 455.888 1.00 111.38 ? 139  ARG lX CG    1 
ATOM   67618  C  CD    . ARG RA 43 103  ? 310.275 295.302 456.630 1.00 111.38 ? 139  ARG lX CD    1 
ATOM   67619  N  NE    . ARG RA 43 103  ? 311.452 295.125 455.796 1.00 111.38 ? 139  ARG lX NE    1 
ATOM   67620  C  CZ    . ARG RA 43 103  ? 311.759 295.896 454.765 1.00 111.38 ? 139  ARG lX CZ    1 
ATOM   67621  N  NH1   . ARG RA 43 103  ? 311.000 296.920 454.415 1.00 111.38 ? 139  ARG lX NH1   1 
ATOM   67622  N  NH2   . ARG RA 43 103  ? 312.857 295.633 454.068 1.00 111.38 ? 139  ARG lX NH2   1 
ATOM   67623  N  N     . LEU RA 43 104  ? 309.350 292.979 458.601 1.00 119.11 ? 140  LEU lX N     1 
ATOM   67624  C  CA    . LEU RA 43 104  ? 308.752 293.174 459.911 1.00 119.11 ? 140  LEU lX CA    1 
ATOM   67625  C  C     . LEU RA 43 104  ? 308.359 294.633 460.115 1.00 119.11 ? 140  LEU lX C     1 
ATOM   67626  O  O     . LEU RA 43 104  ? 308.602 295.498 459.272 1.00 119.11 ? 140  LEU lX O     1 
ATOM   67627  C  CB    . LEU RA 43 104  ? 309.718 292.736 461.006 1.00 119.11 ? 140  LEU lX CB    1 
ATOM   67628  C  CG    . LEU RA 43 104  ? 309.590 291.293 461.482 1.00 119.11 ? 140  LEU lX CG    1 
ATOM   67629  C  CD1   . LEU RA 43 104  ? 309.575 290.338 460.308 1.00 119.11 ? 140  LEU lX CD1   1 
ATOM   67630  C  CD2   . LEU RA 43 104  ? 310.725 290.954 462.424 1.00 119.11 ? 140  LEU lX CD2   1 
ATOM   67631  N  N     . ALA RA 43 105  ? 307.740 294.900 461.258 1.00 132.65 ? 141  ALA lX N     1 
ATOM   67632  C  CA    . ALA RA 43 105  ? 307.430 296.270 461.618 1.00 132.65 ? 141  ALA lX CA    1 
ATOM   67633  C  C     . ALA RA 43 105  ? 308.729 297.044 461.842 1.00 132.65 ? 141  ALA lX C     1 
ATOM   67634  O  O     . ALA RA 43 105  ? 309.736 296.467 462.262 1.00 132.65 ? 141  ALA lX O     1 
ATOM   67635  C  CB    . ALA RA 43 105  ? 306.562 296.300 462.875 1.00 132.65 ? 141  ALA lX CB    1 
ATOM   67636  N  N     . PRO RA 43 106  ? 308.745 298.349 461.555 1.00 141.06 ? 142  PRO lX N     1 
ATOM   67637  C  CA    . PRO RA 43 106  ? 309.991 299.102 461.746 1.00 141.06 ? 142  PRO lX CA    1 
ATOM   67638  C  C     . PRO RA 43 106  ? 310.455 299.141 463.185 1.00 141.06 ? 142  PRO lX C     1 
ATOM   67639  O  O     . PRO RA 43 106  ? 311.666 299.166 463.433 1.00 141.06 ? 142  PRO lX O     1 
ATOM   67640  C  CB    . PRO RA 43 106  ? 309.634 300.493 461.216 1.00 141.06 ? 142  PRO lX CB    1 
ATOM   67641  C  CG    . PRO RA 43 106  ? 308.196 300.639 461.530 1.00 141.06 ? 142  PRO lX CG    1 
ATOM   67642  C  CD    . PRO RA 43 106  ? 307.587 299.251 461.418 1.00 141.06 ? 142  PRO lX CD    1 
ATOM   67643  N  N     . ASP RA 43 107  ? 309.532 299.140 464.147 1.00 142.40 ? 143  ASP lX N     1 
ATOM   67644  C  CA    . ASP RA 43 107  ? 309.936 299.092 465.546 1.00 142.40 ? 143  ASP lX CA    1 
ATOM   67645  C  C     . ASP RA 43 107  ? 310.660 297.805 465.883 1.00 142.40 ? 143  ASP lX C     1 
ATOM   67646  O  O     . ASP RA 43 107  ? 311.513 297.802 466.775 1.00 142.40 ? 143  ASP lX O     1 
ATOM   67647  C  CB    . ASP RA 43 107  ? 308.715 299.292 466.455 1.00 142.40 ? 143  ASP lX CB    1 
ATOM   67648  C  CG    . ASP RA 43 107  ? 307.866 298.018 466.656 1.00 142.40 ? 143  ASP lX CG    1 
ATOM   67649  O  OD1   . ASP RA 43 107  ? 306.632 298.176 466.755 1.00 142.40 ? 143  ASP lX OD1   1 
ATOM   67650  O  OD2   . ASP RA 43 107  ? 308.378 296.884 466.773 1.00 142.40 ? 143  ASP lX OD2   1 
ATOM   67651  N  N     . TYR RA 43 108  ? 310.328 296.722 465.196 1.00 133.95 ? 144  TYR lX N     1 
ATOM   67652  C  CA    . TYR RA 43 108  ? 310.900 295.417 465.467 1.00 133.95 ? 144  TYR lX CA    1 
ATOM   67653  C  C     . TYR RA 43 108  ? 312.230 295.261 464.748 1.00 133.95 ? 144  TYR lX C     1 
ATOM   67654  O  O     . TYR RA 43 108  ? 312.529 295.977 463.788 1.00 133.95 ? 144  TYR lX O     1 
ATOM   67655  C  CB    . TYR RA 43 108  ? 309.949 294.311 465.021 1.00 133.95 ? 144  TYR lX CB    1 
ATOM   67656  C  CG    . TYR RA 43 108  ? 309.304 293.549 466.146 1.00 133.95 ? 144  TYR lX CG    1 
ATOM   67657  C  CD1   . TYR RA 43 108  ? 308.033 293.873 466.593 1.00 133.95 ? 144  TYR lX CD1   1 
ATOM   67658  C  CD2   . TYR RA 43 108  ? 309.970 292.509 466.771 1.00 133.95 ? 144  TYR lX CD2   1 
ATOM   67659  C  CE1   . TYR RA 43 108  ? 307.438 293.175 467.619 1.00 133.95 ? 144  TYR lX CE1   1 
ATOM   67660  C  CE2   . TYR RA 43 108  ? 309.384 291.805 467.800 1.00 133.95 ? 144  TYR lX CE2   1 
ATOM   67661  C  CZ    . TYR RA 43 108  ? 308.117 292.143 468.220 1.00 133.95 ? 144  TYR lX CZ    1 
ATOM   67662  O  OH    . TYR RA 43 108  ? 307.526 291.446 469.248 1.00 133.95 ? 144  TYR lX OH    1 
ATOM   67663  N  N     . ASP RA 43 109  ? 313.023 294.305 465.219 1.00 139.84 ? 145  ASP lX N     1 
ATOM   67664  C  CA    . ASP RA 43 109  ? 314.291 293.955 464.604 1.00 139.84 ? 145  ASP lX CA    1 
ATOM   67665  C  C     . ASP RA 43 109  ? 314.228 292.506 464.145 1.00 139.84 ? 145  ASP lX C     1 
ATOM   67666  O  O     . ASP RA 43 109  ? 313.498 291.691 464.712 1.00 139.84 ? 145  ASP lX O     1 
ATOM   67667  C  CB    . ASP RA 43 109  ? 315.460 294.168 465.579 1.00 139.84 ? 145  ASP lX CB    1 
ATOM   67668  C  CG    . ASP RA 43 109  ? 316.675 293.308 465.257 1.00 139.84 ? 145  ASP lX CG    1 
ATOM   67669  O  OD1   . ASP RA 43 109  ? 317.372 292.897 466.207 1.00 139.84 ? 145  ASP lX OD1   1 
ATOM   67670  O  OD2   . ASP RA 43 109  ? 316.953 293.056 464.065 1.00 139.84 ? 145  ASP lX OD2   1 
ATOM   67671  N  N     . ALA RA 43 110  ? 314.986 292.197 463.096 1.00 130.98 ? 146  ALA lX N     1 
ATOM   67672  C  CA    . ALA RA 43 110  ? 315.042 290.843 462.566 1.00 130.98 ? 146  ALA lX CA    1 
ATOM   67673  C  C     . ALA RA 43 110  ? 316.166 290.011 463.157 1.00 130.98 ? 146  ALA lX C     1 
ATOM   67674  O  O     . ALA RA 43 110  ? 316.050 288.784 463.204 1.00 130.98 ? 146  ALA lX O     1 
ATOM   67675  C  CB    . ALA RA 43 110  ? 315.194 290.877 461.044 1.00 130.98 ? 146  ALA lX CB    1 
ATOM   67676  N  N     . LEU RA 43 111  ? 317.247 290.644 463.614 1.00 129.48 ? 147  LEU lX N     1 
ATOM   67677  C  CA    . LEU RA 43 111  ? 318.406 289.887 464.075 1.00 129.48 ? 147  LEU lX CA    1 
ATOM   67678  C  C     . LEU RA 43 111  ? 318.124 289.183 465.397 1.00 129.48 ? 147  LEU lX C     1 
ATOM   67679  O  O     . LEU RA 43 111  ? 318.524 288.028 465.593 1.00 129.48 ? 147  LEU lX O     1 
ATOM   67680  C  CB    . LEU RA 43 111  ? 319.608 290.822 464.196 1.00 129.48 ? 147  LEU lX CB    1 
ATOM   67681  C  CG    . LEU RA 43 111  ? 321.017 290.232 464.173 1.00 129.48 ? 147  LEU lX CG    1 
ATOM   67682  C  CD1   . LEU RA 43 111  ? 322.013 291.337 463.882 1.00 129.48 ? 147  LEU lX CD1   1 
ATOM   67683  C  CD2   . LEU RA 43 111  ? 321.367 289.549 465.485 1.00 129.48 ? 147  LEU lX CD2   1 
ATOM   67684  N  N     . ASP RA 43 112  ? 317.450 289.865 466.323 1.00 142.78 ? 148  ASP lX N     1 
ATOM   67685  C  CA    . ASP RA 43 112  ? 317.129 289.246 467.606 1.00 142.78 ? 148  ASP lX CA    1 
ATOM   67686  C  C     . ASP RA 43 112  ? 316.208 288.052 467.413 1.00 142.78 ? 148  ASP lX C     1 
ATOM   67687  O  O     . ASP RA 43 112  ? 316.418 286.984 468.002 1.00 142.78 ? 148  ASP lX O     1 
ATOM   67688  C  CB    . ASP RA 43 112  ? 316.487 290.274 468.535 1.00 142.78 ? 148  ASP lX CB    1 
ATOM   67689  C  CG    . ASP RA 43 112  ? 315.266 290.927 467.920 1.00 142.78 ? 148  ASP lX CG    1 
ATOM   67690  O  OD1   . ASP RA 43 112  ? 315.269 291.135 466.691 1.00 142.78 ? 148  ASP lX OD1   1 
ATOM   67691  O  OD2   . ASP RA 43 112  ? 314.309 291.234 468.660 1.00 142.78 ? 148  ASP lX OD2   1 
ATOM   67692  N  N     . VAL RA 43 113  ? 315.181 288.210 466.579 1.00 135.21 ? 149  VAL lX N     1 
ATOM   67693  C  CA    . VAL RA 43 113  ? 314.305 287.084 466.301 1.00 135.21 ? 149  VAL lX CA    1 
ATOM   67694  C  C     . VAL RA 43 113  ? 315.077 285.975 465.614 1.00 135.21 ? 149  VAL lX C     1 
ATOM   67695  O  O     . VAL RA 43 113  ? 314.863 284.798 465.907 1.00 135.21 ? 149  VAL lX O     1 
ATOM   67696  C  CB    . VAL RA 43 113  ? 313.094 287.529 465.468 1.00 135.21 ? 149  VAL lX CB    1 
ATOM   67697  C  CG1   . VAL RA 43 113  ? 311.981 286.507 465.584 1.00 135.21 ? 149  VAL lX CG1   1 
ATOM   67698  C  CG2   . VAL RA 43 113  ? 312.613 288.884 465.935 1.00 135.21 ? 149  VAL lX CG2   1 
ATOM   67699  N  N     . ALA RA 43 114  ? 316.002 286.320 464.716 1.00 141.98 ? 150  ALA lX N     1 
ATOM   67700  C  CA    . ALA RA 43 114  ? 316.795 285.293 464.053 1.00 141.98 ? 150  ALA lX CA    1 
ATOM   67701  C  C     . ALA RA 43 114  ? 317.585 284.476 465.063 1.00 141.98 ? 150  ALA lX C     1 
ATOM   67702  O  O     . ALA RA 43 114  ? 317.604 283.242 464.998 1.00 141.98 ? 150  ALA lX O     1 
ATOM   67703  C  CB    . ALA RA 43 114  ? 317.734 285.932 463.032 1.00 141.98 ? 150  ALA lX CB    1 
ATOM   67704  N  N     . ASN RA 43 115  ? 318.229 285.148 466.017 1.00 144.27 ? 151  ASN lX N     1 
ATOM   67705  C  CA    . ASN RA 43 115  ? 318.928 284.425 467.074 1.00 144.27 ? 151  ASN lX CA    1 
ATOM   67706  C  C     . ASN RA 43 115  ? 317.959 283.581 467.888 1.00 144.27 ? 151  ASN lX C     1 
ATOM   67707  O  O     . ASN RA 43 115  ? 318.305 282.482 468.337 1.00 144.27 ? 151  ASN lX O     1 
ATOM   67708  C  CB    . ASN RA 43 115  ? 319.683 285.399 467.976 1.00 144.27 ? 151  ASN lX CB    1 
ATOM   67709  C  CG    . ASN RA 43 115  ? 320.638 286.280 467.203 1.00 144.27 ? 151  ASN lX CG    1 
ATOM   67710  O  OD1   . ASN RA 43 115  ? 320.684 286.235 465.976 1.00 144.27 ? 151  ASN lX OD1   1 
ATOM   67711  N  ND2   . ASN RA 43 115  ? 321.411 287.084 467.919 1.00 144.27 ? 151  ASN lX ND2   1 
ATOM   67712  N  N     . LYS RA 43 116  ? 316.737 284.079 468.088 1.00 142.06 ? 152  LYS lX N     1 
ATOM   67713  C  CA    . LYS RA 43 116  ? 315.729 283.287 468.782 1.00 142.06 ? 152  LYS lX CA    1 
ATOM   67714  C  C     . LYS RA 43 116  ? 315.437 281.996 468.034 1.00 142.06 ? 152  LYS lX C     1 
ATOM   67715  O  O     . LYS RA 43 116  ? 315.298 280.932 468.647 1.00 142.06 ? 152  LYS lX O     1 
ATOM   67716  C  CB    . LYS RA 43 116  ? 314.445 284.093 468.965 1.00 142.06 ? 152  LYS lX CB    1 
ATOM   67717  C  CG    . LYS RA 43 116  ? 314.524 285.183 470.010 1.00 142.06 ? 152  LYS lX CG    1 
ATOM   67718  C  CD    . LYS RA 43 116  ? 313.131 285.649 470.393 1.00 142.06 ? 152  LYS lX CD    1 
ATOM   67719  C  CE    . LYS RA 43 116  ? 313.084 286.136 471.826 1.00 142.06 ? 152  LYS lX CE    1 
ATOM   67720  N  NZ    . LYS RA 43 116  ? 313.619 285.115 472.763 1.00 142.06 ? 152  LYS lX NZ    1 
ATOM   67721  N  N     . ILE RA 43 117  ? 315.336 282.063 466.707 1.00 140.04 ? 153  ILE lX N     1 
ATOM   67722  C  CA    . ILE RA 43 117  ? 315.027 280.853 465.954 1.00 140.04 ? 153  ILE lX CA    1 
ATOM   67723  C  C     . ILE RA 43 117  ? 316.275 280.006 465.805 1.00 140.04 ? 153  ILE lX C     1 
ATOM   67724  O  O     . ILE RA 43 117  ? 316.202 278.824 465.451 1.00 140.04 ? 153  ILE lX O     1 
ATOM   67725  C  CB    . ILE RA 43 117  ? 314.408 281.184 464.585 1.00 140.04 ? 153  ILE lX CB    1 
ATOM   67726  C  CG1   . ILE RA 43 117  ? 313.653 282.504 464.640 1.00 140.04 ? 153  ILE lX CG1   1 
ATOM   67727  C  CG2   . ILE RA 43 117  ? 313.491 280.060 464.130 1.00 140.04 ? 153  ILE lX CG2   1 
ATOM   67728  C  CD1   . ILE RA 43 117  ? 312.579 282.559 465.697 1.00 140.04 ? 153  ILE lX CD1   1 
ATOM   67729  N  N     . GLY RA 43 118  ? 317.434 280.587 466.081 1.00 143.96 ? 154  GLY lX N     1 
ATOM   67730  C  CA    . GLY RA 43 118  ? 318.687 279.890 465.929 1.00 143.96 ? 154  GLY lX CA    1 
ATOM   67731  C  C     . GLY RA 43 118  ? 319.177 279.781 464.509 1.00 143.96 ? 154  GLY lX C     1 
ATOM   67732  O  O     . GLY RA 43 118  ? 320.181 279.103 464.269 1.00 143.96 ? 154  GLY lX O     1 
ATOM   67733  N  N     . ILE RA 43 119  ? 318.505 280.426 463.560 1.00 153.30 ? 155  ILE lX N     1 
ATOM   67734  C  CA    . ILE RA 43 119  ? 318.902 280.383 462.160 1.00 153.30 ? 155  ILE lX CA    1 
ATOM   67735  C  C     . ILE RA 43 119  ? 319.986 281.419 461.926 1.00 153.30 ? 155  ILE lX C     1 
ATOM   67736  O  O     . ILE RA 43 119  ? 320.423 281.632 460.791 1.00 153.30 ? 155  ILE lX O     1 
ATOM   67737  C  CB    . ILE RA 43 119  ? 317.700 280.631 461.241 1.00 153.30 ? 155  ILE lX CB    1 
ATOM   67738  C  CG1   . ILE RA 43 119  ? 317.072 281.988 461.555 1.00 153.30 ? 155  ILE lX CG1   1 
ATOM   67739  C  CG2   . ILE RA 43 119  ? 316.687 279.540 461.449 1.00 153.30 ? 155  ILE lX CG2   1 
ATOM   67740  C  CD1   . ILE RA 43 119  ? 315.982 282.397 460.590 1.00 153.30 ? 155  ILE lX CD1   1 
ATOM   67741  N  N     . ILE RA 43 120  ? 320.406 282.080 462.997 1.00 169.40 ? 156  ILE lX N     1 
ATOM   67742  C  CA    . ILE RA 43 120  ? 321.470 283.063 462.932 1.00 169.40 ? 156  ILE lX CA    1 
ATOM   67743  C  C     . ILE RA 43 120  ? 322.721 282.396 462.377 1.00 169.40 ? 156  ILE lX C     1 
ATOM   67744  O  O     . ILE RA 43 120  ? 323.052 281.273 462.753 1.00 169.40 ? 156  ILE lX O     1 
ATOM   67745  C  CB    . ILE RA 43 120  ? 321.725 283.685 464.315 1.00 169.40 ? 156  ILE lX CB    1 
ATOM   67746  C  CG1   . ILE RA 43 120  ? 323.046 284.457 464.334 1.00 169.40 ? 156  ILE lX CG1   1 
ATOM   67747  C  CG2   . ILE RA 43 120  ? 321.695 282.612 465.394 1.00 169.40 ? 156  ILE lX CG2   1 
ATOM   67748  C  CD1   . ILE RA 43 120  ? 323.115 285.588 463.323 1.00 169.40 ? 156  ILE lX CD1   1 
ATOM   67749  O  OXT   . ILE RA 43 120  ? 323.417 282.954 461.529 1.00 169.40 ? 156  ILE lX OXT   1 
ATOM   67750  N  N     . MET SA 44 1    ? 308.661 211.884 451.905 1.00 106.82 ? 1    MET lY N     1 
ATOM   67751  C  CA    . MET SA 44 1    ? 308.082 212.130 450.592 1.00 106.82 ? 1    MET lY CA    1 
ATOM   67752  C  C     . MET SA 44 1    ? 306.983 213.157 450.611 1.00 106.82 ? 1    MET lY C     1 
ATOM   67753  O  O     . MET SA 44 1    ? 305.891 212.902 451.102 1.00 106.82 ? 1    MET lY O     1 
ATOM   67754  C  CB    . MET SA 44 1    ? 307.559 210.823 450.000 1.00 106.82 ? 1    MET lY CB    1 
ATOM   67755  C  CG    . MET SA 44 1    ? 308.605 209.751 449.831 1.00 106.82 ? 1    MET lY CG    1 
ATOM   67756  S  SD    . MET SA 44 1    ? 310.289 210.349 449.629 1.00 106.82 ? 1    MET lY SD    1 
ATOM   67757  C  CE    . MET SA 44 1    ? 310.119 211.506 448.249 1.00 106.82 ? 1    MET lY CE    1 
ATOM   67758  N  N     . LYS SA 44 2    ? 307.282 214.320 450.052 1.00 105.02 ? 2    LYS lY N     1 
ATOM   67759  C  CA    . LYS SA 44 2    ? 306.302 215.389 449.999 1.00 105.02 ? 2    LYS lY CA    1 
ATOM   67760  C  C     . LYS SA 44 2    ? 305.051 214.929 449.266 1.00 105.02 ? 2    LYS lY C     1 
ATOM   67761  O  O     . LYS SA 44 2    ? 305.082 214.669 448.060 1.00 105.02 ? 2    LYS lY O     1 
ATOM   67762  C  CB    . LYS SA 44 2    ? 306.908 216.605 449.308 1.00 105.02 ? 2    LYS lY CB    1 
ATOM   67763  C  CG    . LYS SA 44 2    ? 306.000 217.805 449.247 1.00 105.02 ? 2    LYS lY CG    1 
ATOM   67764  C  CD    . LYS SA 44 2    ? 305.462 217.993 447.844 1.00 105.02 ? 2    LYS lY CD    1 
ATOM   67765  C  CE    . LYS SA 44 2    ? 306.589 217.997 446.828 1.00 105.02 ? 2    LYS lY CE    1 
ATOM   67766  N  NZ    . LYS SA 44 2    ? 306.102 218.202 445.437 1.00 105.02 ? 2    LYS lY NZ    1 
ATOM   67767  N  N     . PHE SA 44 3    ? 303.948 214.815 450.002 1.00 107.13 ? 3    PHE lY N     1 
ATOM   67768  C  CA    . PHE SA 44 3    ? 302.652 214.556 449.401 1.00 107.13 ? 3    PHE lY CA    1 
ATOM   67769  C  C     . PHE SA 44 3    ? 301.723 215.753 449.435 1.00 107.13 ? 3    PHE lY C     1 
ATOM   67770  O  O     . PHE SA 44 3    ? 300.777 215.799 448.642 1.00 107.13 ? 3    PHE lY O     1 
ATOM   67771  C  CB    . PHE SA 44 3    ? 301.942 213.390 450.095 1.00 107.13 ? 3    PHE lY CB    1 
ATOM   67772  C  CG    . PHE SA 44 3    ? 302.832 212.244 450.434 1.00 107.13 ? 3    PHE lY CG    1 
ATOM   67773  C  CD1   . PHE SA 44 3    ? 303.078 211.914 451.750 1.00 107.13 ? 3    PHE lY CD1   1 
ATOM   67774  C  CD2   . PHE SA 44 3    ? 303.399 211.477 449.437 1.00 107.13 ? 3    PHE lY CD2   1 
ATOM   67775  C  CE1   . PHE SA 44 3    ? 303.883 210.846 452.065 1.00 107.13 ? 3    PHE lY CE1   1 
ATOM   67776  C  CE2   . PHE SA 44 3    ? 304.202 210.410 449.747 1.00 107.13 ? 3    PHE lY CE2   1 
ATOM   67777  C  CZ    . PHE SA 44 3    ? 304.444 210.093 451.063 1.00 107.13 ? 3    PHE lY CZ    1 
ATOM   67778  N  N     . ASN SA 44 4    ? 301.950 216.704 450.323 1.00 101.04 ? 4    ASN lY N     1 
ATOM   67779  C  CA    . ASN SA 44 4    ? 301.033 217.818 450.439 1.00 101.04 ? 4    ASN lY CA    1 
ATOM   67780  C  C     . ASN SA 44 4    ? 301.019 218.588 449.128 1.00 101.04 ? 4    ASN lY C     1 
ATOM   67781  O  O     . ASN SA 44 4    ? 302.065 219.099 448.709 1.00 101.04 ? 4    ASN lY O     1 
ATOM   67782  C  CB    . ASN SA 44 4    ? 301.437 218.725 451.585 1.00 101.04 ? 4    ASN lY CB    1 
ATOM   67783  C  CG    . ASN SA 44 4    ? 300.650 220.009 451.601 1.00 101.04 ? 4    ASN lY CG    1 
ATOM   67784  O  OD1   . ASN SA 44 4    ? 301.008 220.977 450.931 1.00 101.04 ? 4    ASN lY OD1   1 
ATOM   67785  N  ND2   . ASN SA 44 4    ? 299.564 220.028 452.363 1.00 101.04 ? 4    ASN lY ND2   1 
ATOM   67786  N  N     . PRO SA 44 5    ? 299.872 218.711 448.459 1.00 102.41 ? 5    PRO lY N     1 
ATOM   67787  C  CA    . PRO SA 44 5    ? 299.856 219.338 447.134 1.00 102.41 ? 5    PRO lY CA    1 
ATOM   67788  C  C     . PRO SA 44 5    ? 300.101 220.831 447.165 1.00 102.41 ? 5    PRO lY C     1 
ATOM   67789  O  O     . PRO SA 44 5    ? 300.258 221.436 446.096 1.00 102.41 ? 5    PRO lY O     1 
ATOM   67790  C  CB    . PRO SA 44 5    ? 298.445 219.030 446.626 1.00 102.41 ? 5    PRO lY CB    1 
ATOM   67791  C  CG    . PRO SA 44 5    ? 297.628 218.943 447.863 1.00 102.41 ? 5    PRO lY CG    1 
ATOM   67792  C  CD    . PRO SA 44 5    ? 298.520 218.380 448.935 1.00 102.41 ? 5    PRO lY CD    1 
ATOM   67793  N  N     . PHE SA 44 6    ? 300.133 221.444 448.340 1.00 98.06  ? 6    PHE lY N     1 
ATOM   67794  C  CA    . PHE SA 44 6    ? 300.275 222.885 448.433 1.00 98.06  ? 6    PHE lY CA    1 
ATOM   67795  C  C     . PHE SA 44 6    ? 301.679 223.329 448.807 1.00 98.06  ? 6    PHE lY C     1 
ATOM   67796  O  O     . PHE SA 44 6    ? 301.920 224.537 448.903 1.00 98.06  ? 6    PHE lY O     1 
ATOM   67797  C  CB    . PHE SA 44 6    ? 299.266 223.430 449.438 1.00 98.06  ? 6    PHE lY CB    1 
ATOM   67798  C  CG    . PHE SA 44 6    ? 297.895 222.864 449.264 1.00 98.06  ? 6    PHE lY CG    1 
ATOM   67799  C  CD1   . PHE SA 44 6    ? 297.109 223.248 448.196 1.00 98.06  ? 6    PHE lY CD1   1 
ATOM   67800  C  CD2   . PHE SA 44 6    ? 297.401 221.931 450.152 1.00 98.06  ? 6    PHE lY CD2   1 
ATOM   67801  C  CE1   . PHE SA 44 6    ? 295.850 222.725 448.025 1.00 98.06  ? 6    PHE lY CE1   1 
ATOM   67802  C  CE2   . PHE SA 44 6    ? 296.141 221.404 449.989 1.00 98.06  ? 6    PHE lY CE2   1 
ATOM   67803  C  CZ    . PHE SA 44 6    ? 295.363 221.800 448.924 1.00 98.06  ? 6    PHE lY CZ    1 
ATOM   67804  N  N     . VAL SA 44 7    ? 302.608 222.402 449.016 1.00 97.04  ? 7    VAL lY N     1 
ATOM   67805  C  CA    . VAL SA 44 7    ? 304.007 222.736 449.249 1.00 97.04  ? 7    VAL lY CA    1 
ATOM   67806  C  C     . VAL SA 44 7    ? 304.798 222.375 448.004 1.00 97.04  ? 7    VAL lY C     1 
ATOM   67807  O  O     . VAL SA 44 7    ? 304.376 221.527 447.209 1.00 97.04  ? 7    VAL lY O     1 
ATOM   67808  C  CB    . VAL SA 44 7    ? 304.587 222.031 450.488 1.00 97.04  ? 7    VAL lY CB    1 
ATOM   67809  C  CG1   . VAL SA 44 7    ? 304.084 222.691 451.753 1.00 97.04  ? 7    VAL lY CG1   1 
ATOM   67810  C  CG2   . VAL SA 44 7    ? 304.225 220.572 450.470 1.00 97.04  ? 7    VAL lY CG2   1 
ATOM   67811  N  N     . THR SA 44 8    ? 305.949 223.008 447.848 1.00 96.30  ? 8    THR lY N     1 
ATOM   67812  C  CA    . THR SA 44 8    ? 306.694 223.006 446.603 1.00 96.30  ? 8    THR lY CA    1 
ATOM   67813  C  C     . THR SA 44 8    ? 308.016 222.267 446.755 1.00 96.30  ? 8    THR lY C     1 
ATOM   67814  O  O     . THR SA 44 8    ? 308.657 222.291 447.807 1.00 96.30  ? 8    THR lY O     1 
ATOM   67815  C  CB    . THR SA 44 8    ? 306.935 224.447 446.149 1.00 96.30  ? 8    THR lY CB    1 
ATOM   67816  O  OG1   . THR SA 44 8    ? 305.702 225.012 445.692 1.00 96.30  ? 8    THR lY OG1   1 
ATOM   67817  C  CG2   . THR SA 44 8    ? 307.941 224.510 445.035 1.00 96.30  ? 8    THR lY CG2   1 
ATOM   67818  N  N     . SER SA 44 9    ? 308.406 221.582 445.684 1.00 93.12  ? 9    SER lY N     1 
ATOM   67819  C  CA    . SER SA 44 9    ? 309.714 220.958 445.577 1.00 93.12  ? 9    SER lY CA    1 
ATOM   67820  C  C     . SER SA 44 9    ? 310.555 221.578 444.474 1.00 93.12  ? 9    SER lY C     1 
ATOM   67821  O  O     . SER SA 44 9    ? 311.714 221.193 444.300 1.00 93.12  ? 9    SER lY O     1 
ATOM   67822  C  CB    . SER SA 44 9    ? 309.556 219.461 445.335 1.00 93.12  ? 9    SER lY CB    1 
ATOM   67823  O  OG    . SER SA 44 9    ? 308.515 219.224 444.406 1.00 93.12  ? 9    SER lY OG    1 
ATOM   67824  N  N     . ASP SA 44 10   ? 309.996 222.519 443.720 1.00 99.47  ? 10   ASP lY N     1 
ATOM   67825  C  CA    . ASP SA 44 10   ? 310.735 223.189 442.661 1.00 99.47  ? 10   ASP lY CA    1 
ATOM   67826  C  C     . ASP SA 44 10   ? 311.934 223.931 443.233 1.00 99.47  ? 10   ASP lY C     1 
ATOM   67827  O  O     . ASP SA 44 10   ? 311.812 224.679 444.207 1.00 99.47  ? 10   ASP lY O     1 
ATOM   67828  C  CB    . ASP SA 44 10   ? 309.818 224.156 441.918 1.00 99.47  ? 10   ASP lY CB    1 
ATOM   67829  C  CG    . ASP SA 44 10   ? 310.565 225.038 440.942 1.00 99.47  ? 10   ASP lY CG    1 
ATOM   67830  O  OD1   . ASP SA 44 10   ? 311.200 226.017 441.388 1.00 99.47  ? 10   ASP lY OD1   1 
ATOM   67831  O  OD2   . ASP SA 44 10   ? 310.506 224.759 439.727 1.00 99.47  ? 10   ASP lY OD2   1 
ATOM   67832  N  N     . ARG SA 44 11   ? 313.093 223.732 442.609 1.00 95.46  ? 11   ARG lY N     1 
ATOM   67833  C  CA    . ARG SA 44 11   ? 314.321 224.336 443.107 1.00 95.46  ? 11   ARG lY CA    1 
ATOM   67834  C  C     . ARG SA 44 11   ? 314.263 225.856 443.024 1.00 95.46  ? 11   ARG lY C     1 
ATOM   67835  O  O     . ARG SA 44 11   ? 314.630 226.554 443.977 1.00 95.46  ? 11   ARG lY O     1 
ATOM   67836  C  CB    . ARG SA 44 11   ? 315.509 223.788 442.320 1.00 95.46  ? 11   ARG lY CB    1 
ATOM   67837  C  CG    . ARG SA 44 11   ? 316.771 224.608 442.405 1.00 95.46  ? 11   ARG lY CG    1 
ATOM   67838  C  CD    . ARG SA 44 11   ? 317.919 223.855 441.764 1.00 95.46  ? 11   ARG lY CD    1 
ATOM   67839  N  NE    . ARG SA 44 11   ? 319.201 224.501 442.005 1.00 95.46  ? 11   ARG lY NE    1 
ATOM   67840  C  CZ    . ARG SA 44 11   ? 319.891 224.387 443.129 1.00 95.46  ? 11   ARG lY CZ    1 
ATOM   67841  N  NH1   . ARG SA 44 11   ? 319.462 223.642 444.131 1.00 95.46  ? 11   ARG lY NH1   1 
ATOM   67842  N  NH2   . ARG SA 44 11   ? 321.043 225.038 443.249 1.00 95.46  ? 11   ARG lY NH2   1 
ATOM   67843  N  N     . SER SA 44 12   ? 313.794 226.389 441.894 1.00 98.65  ? 12   SER lY N     1 
ATOM   67844  C  CA    . SER SA 44 12   ? 313.752 227.839 441.731 1.00 98.65  ? 12   SER lY CA    1 
ATOM   67845  C  C     . SER SA 44 12   ? 312.828 228.479 442.753 1.00 98.65  ? 12   SER lY C     1 
ATOM   67846  O  O     . SER SA 44 12   ? 313.163 229.515 443.340 1.00 98.65  ? 12   SER lY O     1 
ATOM   67847  C  CB    . SER SA 44 12   ? 313.305 228.199 440.318 1.00 98.65  ? 12   SER lY CB    1 
ATOM   67848  O  OG    . SER SA 44 12   ? 311.934 228.546 440.308 1.00 98.65  ? 12   SER lY OG    1 
ATOM   67849  N  N     . LYS SA 44 13   ? 311.660 227.877 442.980 1.00 95.14  ? 13   LYS lY N     1 
ATOM   67850  C  CA    . LYS SA 44 13   ? 310.736 228.420 443.967 1.00 95.14  ? 13   LYS lY CA    1 
ATOM   67851  C  C     . LYS SA 44 13   ? 311.365 228.421 445.351 1.00 95.14  ? 13   LYS lY C     1 
ATOM   67852  O  O     . LYS SA 44 13   ? 311.247 229.398 446.100 1.00 95.14  ? 13   LYS lY O     1 
ATOM   67853  C  CB    . LYS SA 44 13   ? 309.438 227.616 443.975 1.00 95.14  ? 13   LYS lY CB    1 
ATOM   67854  C  CG    . LYS SA 44 13   ? 308.365 228.134 443.036 1.00 95.14  ? 13   LYS lY CG    1 
ATOM   67855  C  CD    . LYS SA 44 13   ? 307.100 227.305 443.166 1.00 95.14  ? 13   LYS lY CD    1 
ATOM   67856  C  CE    . LYS SA 44 13   ? 306.063 227.673 442.131 1.00 95.14  ? 13   LYS lY CE    1 
ATOM   67857  N  NZ    . LYS SA 44 13   ? 304.912 226.737 442.187 1.00 95.14  ? 13   LYS lY NZ    1 
ATOM   67858  N  N     . ASN SA 44 14   ? 312.043 227.332 445.709 1.00 94.89  ? 14   ASN lY N     1 
ATOM   67859  C  CA    . ASN SA 44 14   ? 312.664 227.265 447.024 1.00 94.89  ? 14   ASN lY CA    1 
ATOM   67860  C  C     . ASN SA 44 14   ? 313.743 228.320 447.176 1.00 94.89  ? 14   ASN lY C     1 
ATOM   67861  O  O     . ASN SA 44 14   ? 313.830 228.981 448.216 1.00 94.89  ? 14   ASN lY O     1 
ATOM   67862  C  CB    . ASN SA 44 14   ? 313.242 225.878 447.266 1.00 94.89  ? 14   ASN lY CB    1 
ATOM   67863  C  CG    . ASN SA 44 14   ? 312.194 224.892 447.691 1.00 94.89  ? 14   ASN lY CG    1 
ATOM   67864  O  OD1   . ASN SA 44 14   ? 311.030 225.020 447.329 1.00 94.89  ? 14   ASN lY OD1   1 
ATOM   67865  N  ND2   . ASN SA 44 14   ? 312.597 223.901 448.471 1.00 94.89  ? 14   ASN lY ND2   1 
ATOM   67866  N  N     . ARG SA 44 15   ? 314.576 228.498 446.154 1.00 94.59  ? 15   ARG lY N     1 
ATOM   67867  C  CA    . ARG SA 44 15   ? 315.646 229.478 446.271 1.00 94.59  ? 15   ARG lY CA    1 
ATOM   67868  C  C     . ARG SA 44 15   ? 315.088 230.891 446.349 1.00 94.59  ? 15   ARG lY C     1 
ATOM   67869  O  O     . ARG SA 44 15   ? 315.596 231.722 447.109 1.00 94.59  ? 15   ARG lY O     1 
ATOM   67870  C  CB    . ARG SA 44 15   ? 316.624 229.334 445.109 1.00 94.59  ? 15   ARG lY CB    1 
ATOM   67871  C  CG    . ARG SA 44 15   ? 317.610 228.191 445.296 1.00 94.59  ? 15   ARG lY CG    1 
ATOM   67872  C  CD    . ARG SA 44 15   ? 318.233 227.750 443.986 1.00 94.59  ? 15   ARG lY CD    1 
ATOM   67873  N  NE    . ARG SA 44 15   ? 318.828 228.870 443.272 1.00 94.59  ? 15   ARG lY NE    1 
ATOM   67874  C  CZ    . ARG SA 44 15   ? 320.011 229.393 443.560 1.00 94.59  ? 15   ARG lY CZ    1 
ATOM   67875  N  NH1   . ARG SA 44 15   ? 320.752 228.923 444.549 1.00 94.59  ? 15   ARG lY NH1   1 
ATOM   67876  N  NH2   . ARG SA 44 15   ? 320.461 230.415 442.839 1.00 94.59  ? 15   ARG lY NH2   1 
ATOM   67877  N  N     . LYS SA 44 16   ? 314.039 231.182 445.576 1.00 100.23 ? 16   LYS lY N     1 
ATOM   67878  C  CA    . LYS SA 44 16   ? 313.415 232.498 445.667 1.00 100.23 ? 16   LYS lY CA    1 
ATOM   67879  C  C     . LYS SA 44 16   ? 312.842 232.731 447.055 1.00 100.23 ? 16   LYS lY C     1 
ATOM   67880  O  O     . LYS SA 44 16   ? 313.042 233.797 447.648 1.00 100.23 ? 16   LYS lY O     1 
ATOM   67881  C  CB    . LYS SA 44 16   ? 312.320 232.643 444.612 1.00 100.23 ? 16   LYS lY CB    1 
ATOM   67882  C  CG    . LYS SA 44 16   ? 311.879 234.076 444.381 1.00 100.23 ? 16   LYS lY CG    1 
ATOM   67883  C  CD    . LYS SA 44 16   ? 310.909 234.178 443.219 1.00 100.23 ? 16   LYS lY CD    1 
ATOM   67884  C  CE    . LYS SA 44 16   ? 309.492 234.434 443.691 1.00 100.23 ? 16   LYS lY CE    1 
ATOM   67885  N  NZ    . LYS SA 44 16   ? 309.310 235.836 444.151 1.00 100.23 ? 16   LYS lY NZ    1 
ATOM   67886  N  N     . ARG SA 44 17   ? 312.143 231.734 447.597 1.00 97.77  ? 17   ARG lY N     1 
ATOM   67887  C  CA    . ARG SA 44 17   ? 311.589 231.869 448.935 1.00 97.77  ? 17   ARG lY CA    1 
ATOM   67888  C  C     . ARG SA 44 17   ? 312.688 232.103 449.955 1.00 97.77  ? 17   ARG lY C     1 
ATOM   67889  O  O     . ARG SA 44 17   ? 312.555 232.954 450.840 1.00 97.77  ? 17   ARG lY O     1 
ATOM   67890  C  CB    . ARG SA 44 17   ? 310.788 230.623 449.295 1.00 97.77  ? 17   ARG lY CB    1 
ATOM   67891  C  CG    . ARG SA 44 17   ? 310.834 230.268 450.767 1.00 97.77  ? 17   ARG lY CG    1 
ATOM   67892  C  CD    . ARG SA 44 17   ? 309.657 229.406 451.179 1.00 97.77  ? 17   ARG lY CD    1 
ATOM   67893  N  NE    . ARG SA 44 17   ? 309.343 228.379 450.194 1.00 97.77  ? 17   ARG lY NE    1 
ATOM   67894  C  CZ    . ARG SA 44 17   ? 308.323 228.434 449.349 1.00 97.77  ? 17   ARG lY CZ    1 
ATOM   67895  N  NH1   . ARG SA 44 17   ? 307.506 229.474 449.318 1.00 97.77  ? 17   ARG lY NH1   1 
ATOM   67896  N  NH2   . ARG SA 44 17   ? 308.120 227.423 448.510 1.00 97.77  ? 17   ARG lY NH2   1 
ATOM   67897  N  N     . HIS SA 44 18   ? 313.791 231.367 449.836 1.00 98.87  ? 18   HIS lY N     1 
ATOM   67898  C  CA    . HIS SA 44 18   ? 314.863 231.488 450.814 1.00 98.87  ? 18   HIS lY CA    1 
ATOM   67899  C  C     . HIS SA 44 18   ? 315.530 232.853 450.742 1.00 98.87  ? 18   HIS lY C     1 
ATOM   67900  O  O     . HIS SA 44 18   ? 315.715 233.515 451.768 1.00 98.87  ? 18   HIS lY O     1 
ATOM   67901  C  CB    . HIS SA 44 18   ? 315.890 230.383 450.597 1.00 98.87  ? 18   HIS lY CB    1 
ATOM   67902  C  CG    . HIS SA 44 18   ? 317.216 230.667 451.222 1.00 98.87  ? 18   HIS lY CG    1 
ATOM   67903  N  ND1   . HIS SA 44 18   ? 318.192 231.407 450.591 1.00 98.87  ? 18   HIS lY ND1   1 
ATOM   67904  C  CD2   . HIS SA 44 18   ? 317.729 230.311 452.421 1.00 98.87  ? 18   HIS lY CD2   1 
ATOM   67905  C  CE1   . HIS SA 44 18   ? 319.249 231.496 451.377 1.00 98.87  ? 18   HIS lY CE1   1 
ATOM   67906  N  NE2   . HIS SA 44 18   ? 318.994 230.839 452.494 1.00 98.87  ? 18   HIS lY NE2   1 
ATOM   67907  N  N     . PHE SA 44 19   ? 315.896 233.296 449.540 1.00 100.29 ? 19   PHE lY N     1 
ATOM   67908  C  CA    . PHE SA 44 19   ? 316.633 234.545 449.405 1.00 100.29 ? 19   PHE lY CA    1 
ATOM   67909  C  C     . PHE SA 44 19   ? 315.770 235.775 449.640 1.00 100.29 ? 19   PHE lY C     1 
ATOM   67910  O  O     . PHE SA 44 19   ? 316.298 236.805 450.068 1.00 100.29 ? 19   PHE lY O     1 
ATOM   67911  C  CB    . PHE SA 44 19   ? 317.283 234.633 448.027 1.00 100.29 ? 19   PHE lY CB    1 
ATOM   67912  C  CG    . PHE SA 44 19   ? 318.473 233.742 447.869 1.00 100.29 ? 19   PHE lY CG    1 
ATOM   67913  C  CD1   . PHE SA 44 19   ? 319.493 233.766 448.797 1.00 100.29 ? 19   PHE lY CD1   1 
ATOM   67914  C  CD2   . PHE SA 44 19   ? 318.571 232.879 446.796 1.00 100.29 ? 19   PHE lY CD2   1 
ATOM   67915  C  CE1   . PHE SA 44 19   ? 320.586 232.946 448.659 1.00 100.29 ? 19   PHE lY CE1   1 
ATOM   67916  C  CE2   . PHE SA 44 19   ? 319.665 232.058 446.653 1.00 100.29 ? 19   PHE lY CE2   1 
ATOM   67917  C  CZ    . PHE SA 44 19   ? 320.673 232.092 447.586 1.00 100.29 ? 19   PHE lY CZ    1 
ATOM   67918  N  N     . ASN SA 44 20   ? 314.468 235.705 449.366 1.00 99.89  ? 20   ASN lY N     1 
ATOM   67919  C  CA    . ASN SA 44 20   ? 313.572 236.819 449.634 1.00 99.89  ? 20   ASN lY CA    1 
ATOM   67920  C  C     . ASN SA 44 20   ? 312.740 236.591 450.887 1.00 99.89  ? 20   ASN lY C     1 
ATOM   67921  O  O     . ASN SA 44 20   ? 311.689 237.215 451.052 1.00 99.89  ? 20   ASN lY O     1 
ATOM   67922  C  CB    . ASN SA 44 20   ? 312.673 237.074 448.429 1.00 99.89  ? 20   ASN lY CB    1 
ATOM   67923  C  CG    . ASN SA 44 20   ? 313.439 237.043 447.128 1.00 99.89  ? 20   ASN lY CG    1 
ATOM   67924  O  OD1   . ASN SA 44 20   ? 314.334 236.222 446.947 1.00 99.89  ? 20   ASN lY OD1   1 
ATOM   67925  N  ND2   . ASN SA 44 20   ? 313.096 237.941 446.215 1.00 99.89  ? 20   ASN lY ND2   1 
ATOM   67926  N  N     . ALA SA 44 21   ? 313.187 235.707 451.763 1.00 96.84  ? 21   ALA lY N     1 
ATOM   67927  C  CA    . ALA SA 44 21   ? 312.460 235.445 452.995 1.00 96.84  ? 21   ALA lY CA    1 
ATOM   67928  C  C     . ALA SA 44 21   ? 312.508 236.670 453.896 1.00 96.84  ? 21   ALA lY C     1 
ATOM   67929  O  O     . ALA SA 44 21   ? 313.547 237.330 453.979 1.00 96.84  ? 21   ALA lY O     1 
ATOM   67930  C  CB    . ALA SA 44 21   ? 313.050 234.243 453.719 1.00 96.84  ? 21   ALA lY CB    1 
ATOM   67931  N  N     . PRO SA 44 22   ? 311.424 237.000 454.584 1.00 100.89 ? 22   PRO lY N     1 
ATOM   67932  C  CA    . PRO SA 44 22   ? 311.443 238.148 455.489 1.00 100.89 ? 22   PRO lY CA    1 
ATOM   67933  C  C     . PRO SA 44 22   ? 312.339 237.876 456.685 1.00 100.89 ? 22   PRO lY C     1 
ATOM   67934  O  O     . PRO SA 44 22   ? 312.722 236.743 456.973 1.00 100.89 ? 22   PRO lY O     1 
ATOM   67935  C  CB    . PRO SA 44 22   ? 309.981 238.301 455.909 1.00 100.89 ? 22   PRO lY CB    1 
ATOM   67936  C  CG    . PRO SA 44 22   ? 309.378 236.967 455.679 1.00 100.89 ? 22   PRO lY CG    1 
ATOM   67937  C  CD    . PRO SA 44 22   ? 310.106 236.354 454.528 1.00 100.89 ? 22   PRO lY CD    1 
ATOM   67938  N  N     . SER SA 44 23   ? 312.676 238.957 457.387 1.00 102.76 ? 23   SER lY N     1 
ATOM   67939  C  CA    . SER SA 44 23   ? 313.582 238.842 458.521 1.00 102.76 ? 23   SER lY CA    1 
ATOM   67940  C  C     . SER SA 44 23   ? 312.993 237.997 459.638 1.00 102.76 ? 23   SER lY C     1 
ATOM   67941  O  O     . SER SA 44 23   ? 313.725 237.254 460.299 1.00 102.76 ? 23   SER lY O     1 
ATOM   67942  C  CB    . SER SA 44 23   ? 313.940 240.225 459.050 1.00 102.76 ? 23   SER lY CB    1 
ATOM   67943  O  OG    . SER SA 44 23   ? 314.168 240.174 460.445 1.00 102.76 ? 23   SER lY OG    1 
ATOM   67944  N  N     . HIS SA 44 24   ? 311.686 238.098 459.874 1.00 105.05 ? 24   HIS lY N     1 
ATOM   67945  C  CA    . HIS SA 44 24   ? 311.081 237.327 460.953 1.00 105.05 ? 24   HIS lY CA    1 
ATOM   67946  C  C     . HIS SA 44 24   ? 311.187 235.831 460.686 1.00 105.05 ? 24   HIS lY C     1 
ATOM   67947  O  O     . HIS SA 44 24   ? 311.326 235.037 461.622 1.00 105.05 ? 24   HIS lY O     1 
ATOM   67948  C  CB    . HIS SA 44 24   ? 309.627 237.750 461.142 1.00 105.05 ? 24   HIS lY CB    1 
ATOM   67949  C  CG    . HIS SA 44 24   ? 308.667 237.021 460.261 1.00 105.05 ? 24   HIS lY CG    1 
ATOM   67950  N  ND1   . HIS SA 44 24   ? 308.219 237.534 459.064 1.00 105.05 ? 24   HIS lY ND1   1 
ATOM   67951  C  CD2   . HIS SA 44 24   ? 308.050 235.826 460.414 1.00 105.05 ? 24   HIS lY CD2   1 
ATOM   67952  C  CE1   . HIS SA 44 24   ? 307.381 236.678 458.508 1.00 105.05 ? 24   HIS lY CE1   1 
ATOM   67953  N  NE2   . HIS SA 44 24   ? 307.257 235.637 459.310 1.00 105.05 ? 24   HIS lY NE2   1 
ATOM   67954  N  N     . ILE SA 44 25   ? 311.118 235.427 459.418 1.00 101.88 ? 25   ILE lY N     1 
ATOM   67955  C  CA    . ILE SA 44 25   ? 311.402 234.045 459.054 1.00 101.88 ? 25   ILE lY CA    1 
ATOM   67956  C  C     . ILE SA 44 25   ? 312.896 233.789 458.920 1.00 101.88 ? 25   ILE lY C     1 
ATOM   67957  O  O     . ILE SA 44 25   ? 313.361 232.688 459.251 1.00 101.88 ? 25   ILE lY O     1 
ATOM   67958  C  CB    . ILE SA 44 25   ? 310.681 233.673 457.747 1.00 101.88 ? 25   ILE lY CB    1 
ATOM   67959  C  CG1   . ILE SA 44 25   ? 309.184 233.556 457.996 1.00 101.88 ? 25   ILE lY CG1   1 
ATOM   67960  C  CG2   . ILE SA 44 25   ? 311.199 232.366 457.190 1.00 101.88 ? 25   ILE lY CG2   1 
ATOM   67961  C  CD1   . ILE SA 44 25   ? 308.849 232.763 459.230 1.00 101.88 ? 25   ILE lY CD1   1 
ATOM   67962  N  N     . ARG SA 44 26   ? 313.662 234.780 458.460 1.00 105.23 ? 26   ARG lY N     1 
ATOM   67963  C  CA    . ARG SA 44 26   ? 315.109 234.630 458.394 1.00 105.23 ? 26   ARG lY CA    1 
ATOM   67964  C  C     . ARG SA 44 26   ? 315.673 234.237 459.749 1.00 105.23 ? 26   ARG lY C     1 
ATOM   67965  O  O     . ARG SA 44 26   ? 316.639 233.472 459.833 1.00 105.23 ? 26   ARG lY O     1 
ATOM   67966  C  CB    . ARG SA 44 26   ? 315.743 235.929 457.912 1.00 105.23 ? 26   ARG lY CB    1 
ATOM   67967  C  CG    . ARG SA 44 26   ? 316.120 235.935 456.449 1.00 105.23 ? 26   ARG lY CG    1 
ATOM   67968  C  CD    . ARG SA 44 26   ? 316.245 237.358 455.940 1.00 105.23 ? 26   ARG lY CD    1 
ATOM   67969  N  NE    . ARG SA 44 26   ? 316.280 237.420 454.486 1.00 105.23 ? 26   ARG lY NE    1 
ATOM   67970  C  CZ    . ARG SA 44 26   ? 317.379 237.638 453.779 1.00 105.23 ? 26   ARG lY CZ    1 
ATOM   67971  N  NH1   . ARG SA 44 26   ? 318.552 237.811 454.362 1.00 105.23 ? 26   ARG lY NH1   1 
ATOM   67972  N  NH2   . ARG SA 44 26   ? 317.299 237.678 452.453 1.00 105.23 ? 26   ARG lY NH2   1 
ATOM   67973  N  N     . ARG SA 44 27   ? 315.074 234.749 460.824 1.00 107.57 ? 27   ARG lY N     1 
ATOM   67974  C  CA    . ARG SA 44 27   ? 315.473 234.331 462.161 1.00 107.57 ? 27   ARG lY CA    1 
ATOM   67975  C  C     . ARG SA 44 27   ? 315.287 232.832 462.335 1.00 107.57 ? 27   ARG lY C     1 
ATOM   67976  O  O     . ARG SA 44 27   ? 316.162 232.148 462.877 1.00 107.57 ? 27   ARG lY O     1 
ATOM   67977  C  CB    . ARG SA 44 27   ? 314.665 235.096 463.206 1.00 107.57 ? 27   ARG lY CB    1 
ATOM   67978  C  CG    . ARG SA 44 27   ? 315.045 234.778 464.634 1.00 107.57 ? 27   ARG lY CG    1 
ATOM   67979  C  CD    . ARG SA 44 27   ? 314.037 233.852 465.281 1.00 107.57 ? 27   ARG lY CD    1 
ATOM   67980  N  NE    . ARG SA 44 27   ? 314.365 233.597 466.676 1.00 107.57 ? 27   ARG lY NE    1 
ATOM   67981  C  CZ    . ARG SA 44 27   ? 313.515 233.110 467.567 1.00 107.57 ? 27   ARG lY CZ    1 
ATOM   67982  N  NH1   . ARG SA 44 27   ? 312.278 232.785 467.234 1.00 107.57 ? 27   ARG lY NH1   1 
ATOM   67983  N  NH2   . ARG SA 44 27   ? 313.919 232.937 468.821 1.00 107.57 ? 27   ARG lY NH2   1 
ATOM   67984  N  N     . LYS SA 44 28   ? 314.154 232.302 461.874 1.00 106.44 ? 28   LYS lY N     1 
ATOM   67985  C  CA    . LYS SA 44 28   ? 313.924 230.865 461.955 1.00 106.44 ? 28   LYS lY CA    1 
ATOM   67986  C  C     . LYS SA 44 28   ? 314.952 230.100 461.136 1.00 106.44 ? 28   LYS lY C     1 
ATOM   67987  O  O     . LYS SA 44 28   ? 315.443 229.051 461.565 1.00 106.44 ? 28   LYS lY O     1 
ATOM   67988  C  CB    . LYS SA 44 28   ? 312.510 230.540 461.484 1.00 106.44 ? 28   LYS lY CB    1 
ATOM   67989  C  CG    . LYS SA 44 28   ? 312.096 229.102 461.692 1.00 106.44 ? 28   LYS lY CG    1 
ATOM   67990  C  CD    . LYS SA 44 28   ? 312.607 228.560 463.008 1.00 106.44 ? 28   LYS lY CD    1 
ATOM   67991  C  CE    . LYS SA 44 28   ? 311.957 227.230 463.328 1.00 106.44 ? 28   LYS lY CE    1 
ATOM   67992  N  NZ    . LYS SA 44 28   ? 312.109 226.268 462.207 1.00 106.44 ? 28   LYS lY NZ    1 
ATOM   67993  N  N     . ILE SA 44 29   ? 315.286 230.609 459.949 1.00 101.21 ? 29   ILE lY N     1 
ATOM   67994  C  CA    . ILE SA 44 29   ? 316.296 229.962 459.117 1.00 101.21 ? 29   ILE lY CA    1 
ATOM   67995  C  C     . ILE SA 44 29   ? 317.650 229.984 459.809 1.00 101.21 ? 29   ILE lY C     1 
ATOM   67996  O  O     . ILE SA 44 29   ? 318.465 229.071 459.638 1.00 101.21 ? 29   ILE lY O     1 
ATOM   67997  C  CB    . ILE SA 44 29   ? 316.344 230.638 457.733 1.00 101.21 ? 29   ILE lY CB    1 
ATOM   67998  C  CG1   . ILE SA 44 29   ? 315.240 230.082 456.839 1.00 101.21 ? 29   ILE lY CG1   1 
ATOM   67999  C  CG2   . ILE SA 44 29   ? 317.683 230.429 457.068 1.00 101.21 ? 29   ILE lY CG2   1 
ATOM   68000  C  CD1   . ILE SA 44 29   ? 315.217 230.686 455.458 1.00 101.21 ? 29   ILE lY CD1   1 
ATOM   68001  N  N     . MET SA 44 30   ? 317.891 230.992 460.638 1.00 105.13 ? 30   MET lY N     1 
ATOM   68002  C  CA    . MET SA 44 30   ? 319.152 231.173 461.343 1.00 105.13 ? 30   MET lY CA    1 
ATOM   68003  C  C     . MET SA 44 30   ? 319.399 230.125 462.417 1.00 105.13 ? 30   MET lY C     1 
ATOM   68004  O  O     . MET SA 44 30   ? 320.362 230.265 463.175 1.00 105.13 ? 30   MET lY O     1 
ATOM   68005  C  CB    . MET SA 44 30   ? 319.182 232.550 462.003 1.00 105.13 ? 30   MET lY CB    1 
ATOM   68006  C  CG    . MET SA 44 30   ? 319.717 233.664 461.157 1.00 105.13 ? 30   MET lY CG    1 
ATOM   68007  S  SD    . MET SA 44 30   ? 321.206 233.241 460.266 1.00 105.13 ? 30   MET lY SD    1 
ATOM   68008  C  CE    . MET SA 44 30   ? 321.441 234.791 459.431 1.00 105.13 ? 30   MET lY CE    1 
ATOM   68009  N  N     . SER SA 44 31   ? 318.555 229.105 462.520 1.00 111.06 ? 31   SER lY N     1 
ATOM   68010  C  CA    . SER SA 44 31   ? 318.649 228.175 463.636 1.00 111.06 ? 31   SER lY CA    1 
ATOM   68011  C  C     . SER SA 44 31   ? 319.958 227.398 463.593 1.00 111.06 ? 31   SER lY C     1 
ATOM   68012  O  O     . SER SA 44 31   ? 320.461 227.052 462.522 1.00 111.06 ? 31   SER lY O     1 
ATOM   68013  C  CB    . SER SA 44 31   ? 317.462 227.214 463.620 1.00 111.06 ? 31   SER lY CB    1 
ATOM   68014  O  OG    . SER SA 44 31   ? 317.705 226.117 462.760 1.00 111.06 ? 31   SER lY OG    1 
ATOM   68015  N  N     . SER SA 44 32   ? 320.504 227.121 464.774 1.00 113.66 ? 32   SER lY N     1 
ATOM   68016  C  CA    . SER SA 44 32   ? 321.760 226.412 464.955 1.00 113.66 ? 32   SER lY CA    1 
ATOM   68017  C  C     . SER SA 44 32   ? 321.581 225.269 465.941 1.00 113.66 ? 32   SER lY C     1 
ATOM   68018  O  O     . SER SA 44 32   ? 320.716 225.331 466.818 1.00 113.66 ? 32   SER lY O     1 
ATOM   68019  C  CB    . SER SA 44 32   ? 322.853 227.356 465.472 1.00 113.66 ? 32   SER lY CB    1 
ATOM   68020  O  OG    . SER SA 44 32   ? 323.561 227.946 464.401 1.00 113.66 ? 32   SER lY OG    1 
ATOM   68021  N  N     . PRO SA 44 33   ? 322.384 224.216 465.824 1.00 109.40 ? 33   PRO lY N     1 
ATOM   68022  C  CA    . PRO SA 44 33   ? 322.284 223.107 466.772 1.00 109.40 ? 33   PRO lY CA    1 
ATOM   68023  C  C     . PRO SA 44 33   ? 322.861 223.485 468.124 1.00 109.40 ? 33   PRO lY C     1 
ATOM   68024  O  O     . PRO SA 44 33   ? 323.702 224.375 468.246 1.00 109.40 ? 33   PRO lY O     1 
ATOM   68025  C  CB    . PRO SA 44 33   ? 323.112 222.006 466.112 1.00 109.40 ? 33   PRO lY CB    1 
ATOM   68026  C  CG    . PRO SA 44 33   ? 324.137 222.753 465.352 1.00 109.40 ? 33   PRO lY CG    1 
ATOM   68027  C  CD    . PRO SA 44 33   ? 323.453 223.989 464.838 1.00 109.40 ? 33   PRO lY CD    1 
ATOM   68028  N  N     . LEU SA 44 34   ? 322.399 222.783 469.150 1.00 109.17 ? 34   LEU lY N     1 
ATOM   68029  C  CA    . LEU SA 44 34   ? 322.893 222.972 470.502 1.00 109.17 ? 34   LEU lY CA    1 
ATOM   68030  C  C     . LEU SA 44 34   ? 323.959 221.936 470.820 1.00 109.17 ? 34   LEU lY C     1 
ATOM   68031  O  O     . LEU SA 44 34   ? 323.991 220.852 470.232 1.00 109.17 ? 34   LEU lY O     1 
ATOM   68032  C  CB    . LEU SA 44 34   ? 321.769 222.871 471.532 1.00 109.17 ? 34   LEU lY CB    1 
ATOM   68033  C  CG    . LEU SA 44 34   ? 320.693 223.950 471.541 1.00 109.17 ? 34   LEU lY CG    1 
ATOM   68034  C  CD1   . LEU SA 44 34   ? 319.613 223.642 470.541 1.00 109.17 ? 34   LEU lY CD1   1 
ATOM   68035  C  CD2   . LEU SA 44 34   ? 320.107 224.069 472.929 1.00 109.17 ? 34   LEU lY CD2   1 
ATOM   68036  N  N     . SER SA 44 35   ? 324.831 222.280 471.761 1.00 115.17 ? 35   SER lY N     1 
ATOM   68037  C  CA    . SER SA 44 35   ? 325.844 221.342 472.208 1.00 115.17 ? 35   SER lY CA    1 
ATOM   68038  C  C     . SER SA 44 35   ? 325.201 220.216 473.009 1.00 115.17 ? 35   SER lY C     1 
ATOM   68039  O  O     . SER SA 44 35   ? 324.038 220.287 473.410 1.00 115.17 ? 35   SER lY O     1 
ATOM   68040  C  CB    . SER SA 44 35   ? 326.903 222.052 473.045 1.00 115.17 ? 35   SER lY CB    1 
ATOM   68041  O  OG    . SER SA 44 35   ? 326.312 222.744 474.125 1.00 115.17 ? 35   SER lY OG    1 
ATOM   68042  N  N     . LYS SA 44 36   ? 325.986 219.164 473.244 1.00 118.22 ? 36   LYS lY N     1 
ATOM   68043  C  CA    . LYS SA 44 36   ? 325.426 217.929 473.782 1.00 118.22 ? 36   LYS lY CA    1 
ATOM   68044  C  C     . LYS SA 44 36   ? 324.799 218.143 475.152 1.00 118.22 ? 36   LYS lY C     1 
ATOM   68045  O  O     . LYS SA 44 36   ? 323.702 217.641 475.425 1.00 118.22 ? 36   LYS lY O     1 
ATOM   68046  C  CB    . LYS SA 44 36   ? 326.509 216.856 473.853 1.00 118.22 ? 36   LYS lY CB    1 
ATOM   68047  C  CG    . LYS SA 44 36   ? 327.321 216.722 472.577 1.00 118.22 ? 36   LYS lY CG    1 
ATOM   68048  C  CD    . LYS SA 44 36   ? 326.429 216.545 471.360 1.00 118.22 ? 36   LYS lY CD    1 
ATOM   68049  C  CE    . LYS SA 44 36   ? 325.980 215.104 471.198 1.00 118.22 ? 36   LYS lY CE    1 
ATOM   68050  N  NZ    . LYS SA 44 36   ? 327.076 214.244 470.675 1.00 118.22 ? 36   LYS lY NZ    1 
ATOM   68051  N  N     . GLU SA 44 37   ? 325.480 218.882 476.028 1.00 121.90 ? 37   GLU lY N     1 
ATOM   68052  C  CA    . GLU SA 44 37   ? 324.994 219.026 477.396 1.00 121.90 ? 37   GLU lY CA    1 
ATOM   68053  C  C     . GLU SA 44 37   ? 323.680 219.798 477.446 1.00 121.90 ? 37   GLU lY C     1 
ATOM   68054  O  O     . GLU SA 44 37   ? 322.784 219.455 478.226 1.00 121.90 ? 37   GLU lY O     1 
ATOM   68055  C  CB    . GLU SA 44 37   ? 326.071 219.676 478.263 1.00 121.90 ? 37   GLU lY CB    1 
ATOM   68056  C  CG    . GLU SA 44 37   ? 326.179 221.182 478.167 1.00 121.90 ? 37   GLU lY CG    1 
ATOM   68057  C  CD    . GLU SA 44 37   ? 326.993 221.622 476.966 1.00 121.90 ? 37   GLU lY CD    1 
ATOM   68058  O  OE1   . GLU SA 44 37   ? 327.285 220.771 476.101 1.00 121.90 ? 37   GLU lY OE1   1 
ATOM   68059  O  OE2   . GLU SA 44 37   ? 327.359 222.813 476.897 1.00 121.90 ? 37   GLU lY OE2   1 
ATOM   68060  N  N     . LEU SA 44 38   ? 323.531 220.831 476.615 1.00 121.71 ? 38   LEU lY N     1 
ATOM   68061  C  CA    . LEU SA 44 38   ? 322.229 221.478 476.506 1.00 121.71 ? 38   LEU lY CA    1 
ATOM   68062  C  C     . LEU SA 44 38   ? 321.204 220.527 475.916 1.00 121.71 ? 38   LEU lY C     1 
ATOM   68063  O  O     . LEU SA 44 38   ? 320.041 220.516 476.336 1.00 121.71 ? 38   LEU lY O     1 
ATOM   68064  C  CB    . LEU SA 44 38   ? 322.312 222.748 475.661 1.00 121.71 ? 38   LEU lY CB    1 
ATOM   68065  C  CG    . LEU SA 44 38   ? 322.974 223.997 476.241 1.00 121.71 ? 38   LEU lY CG    1 
ATOM   68066  C  CD1   . LEU SA 44 38   ? 322.310 224.386 477.545 1.00 121.71 ? 38   LEU lY CD1   1 
ATOM   68067  C  CD2   . LEU SA 44 38   ? 324.453 223.826 476.431 1.00 121.71 ? 38   LEU lY CD2   1 
ATOM   68068  N  N     . ARG SA 44 39   ? 321.621 219.719 474.941 1.00 124.54 ? 39   ARG lY N     1 
ATOM   68069  C  CA    . ARG SA 44 39   ? 320.689 218.819 474.278 1.00 124.54 ? 39   ARG lY CA    1 
ATOM   68070  C  C     . ARG SA 44 39   ? 320.090 217.817 475.250 1.00 124.54 ? 39   ARG lY C     1 
ATOM   68071  O  O     . ARG SA 44 39   ? 318.887 217.543 475.188 1.00 124.54 ? 39   ARG lY O     1 
ATOM   68072  C  CB    . ARG SA 44 39   ? 321.389 218.100 473.127 1.00 124.54 ? 39   ARG lY CB    1 
ATOM   68073  C  CG    . ARG SA 44 39   ? 321.388 218.909 471.848 1.00 124.54 ? 39   ARG lY CG    1 
ATOM   68074  C  CD    . ARG SA 44 39   ? 321.104 218.057 470.632 1.00 124.54 ? 39   ARG lY CD    1 
ATOM   68075  N  NE    . ARG SA 44 39   ? 322.168 218.163 469.643 1.00 124.54 ? 39   ARG lY NE    1 
ATOM   68076  C  CZ    . ARG SA 44 39   ? 322.335 217.321 468.634 1.00 124.54 ? 39   ARG lY CZ    1 
ATOM   68077  N  NH1   . ARG SA 44 39   ? 321.519 216.298 468.447 1.00 124.54 ? 39   ARG lY NH1   1 
ATOM   68078  N  NH2   . ARG SA 44 39   ? 323.342 217.514 467.788 1.00 124.54 ? 39   ARG lY NH2   1 
ATOM   68079  N  N     . GLN SA 44 40   ? 320.899 217.261 476.148 1.00 129.84 ? 40   GLN lY N     1 
ATOM   68080  C  CA    . GLN SA 44 40   ? 320.348 216.351 477.143 1.00 129.84 ? 40   GLN lY CA    1 
ATOM   68081  C  C     . GLN SA 44 40   ? 319.677 217.090 478.295 1.00 129.84 ? 40   GLN lY C     1 
ATOM   68082  O  O     . GLN SA 44 40   ? 318.706 216.584 478.866 1.00 129.84 ? 40   GLN lY O     1 
ATOM   68083  C  CB    . GLN SA 44 40   ? 321.435 215.413 477.673 1.00 129.84 ? 40   GLN lY CB    1 
ATOM   68084  C  CG    . GLN SA 44 40   ? 322.583 216.097 478.375 1.00 129.84 ? 40   GLN lY CG    1 
ATOM   68085  C  CD    . GLN SA 44 40   ? 323.802 215.204 478.483 1.00 129.84 ? 40   GLN lY CD    1 
ATOM   68086  O  OE1   . GLN SA 44 40   ? 324.935 215.681 478.488 1.00 129.84 ? 40   GLN lY OE1   1 
ATOM   68087  N  NE2   . GLN SA 44 40   ? 323.574 213.899 478.568 1.00 129.84 ? 40   GLN lY NE2   1 
ATOM   68088  N  N     . LYS SA 44 41   ? 320.159 218.286 478.644 1.00 130.93 ? 41   LYS lY N     1 
ATOM   68089  C  CA    . LYS SA 44 41   ? 319.529 219.050 479.714 1.00 130.93 ? 41   LYS lY CA    1 
ATOM   68090  C  C     . LYS SA 44 41   ? 318.184 219.622 479.296 1.00 130.93 ? 41   LYS lY C     1 
ATOM   68091  O  O     . LYS SA 44 41   ? 317.421 220.078 480.154 1.00 130.93 ? 41   LYS lY O     1 
ATOM   68092  C  CB    . LYS SA 44 41   ? 320.453 220.176 480.173 1.00 130.93 ? 41   LYS lY CB    1 
ATOM   68093  C  CG    . LYS SA 44 41   ? 320.162 221.519 479.531 1.00 130.93 ? 41   LYS lY CG    1 
ATOM   68094  C  CD    . LYS SA 44 41   ? 320.731 222.661 480.360 1.00 130.93 ? 41   LYS lY CD    1 
ATOM   68095  C  CE    . LYS SA 44 41   ? 320.287 222.570 481.808 1.00 130.93 ? 41   LYS lY CE    1 
ATOM   68096  N  NZ    . LYS SA 44 41   ? 318.810 222.418 481.918 1.00 130.93 ? 41   LYS lY NZ    1 
ATOM   68097  N  N     . TYR SA 44 42   ? 317.881 219.610 478.009 1.00 126.09 ? 42   TYR lY N     1 
ATOM   68098  C  CA    . TYR SA 44 42   ? 316.587 220.008 477.486 1.00 126.09 ? 42   TYR lY CA    1 
ATOM   68099  C  C     . TYR SA 44 42   ? 316.045 218.886 476.604 1.00 126.09 ? 42   TYR lY C     1 
ATOM   68100  O  O     . TYR SA 44 42   ? 316.570 217.771 476.582 1.00 126.09 ? 42   TYR lY O     1 
ATOM   68101  C  CB    . TYR SA 44 42   ? 316.694 221.317 476.708 1.00 126.09 ? 42   TYR lY CB    1 
ATOM   68102  C  CG    . TYR SA 44 42   ? 317.280 222.466 477.486 1.00 126.09 ? 42   TYR lY CG    1 
ATOM   68103  C  CD1   . TYR SA 44 42   ? 316.830 222.770 478.759 1.00 126.09 ? 42   TYR lY CD1   1 
ATOM   68104  C  CD2   . TYR SA 44 42   ? 318.264 223.267 476.932 1.00 126.09 ? 42   TYR lY CD2   1 
ATOM   68105  C  CE1   . TYR SA 44 42   ? 317.358 223.832 479.466 1.00 126.09 ? 42   TYR lY CE1   1 
ATOM   68106  C  CE2   . TYR SA 44 42   ? 318.795 224.330 477.628 1.00 126.09 ? 42   TYR lY CE2   1 
ATOM   68107  C  CZ    . TYR SA 44 42   ? 318.341 224.610 478.894 1.00 126.09 ? 42   TYR lY CZ    1 
ATOM   68108  O  OH    . TYR SA 44 42   ? 318.877 225.670 479.590 1.00 126.09 ? 42   TYR lY OH    1 
ATOM   68109  N  N     . ASN SA 44 43   ? 314.975 219.190 475.879 1.00 133.31 ? 43   ASN lY N     1 
ATOM   68110  C  CA    . ASN SA 44 43   ? 314.461 218.273 474.873 1.00 133.31 ? 43   ASN lY CA    1 
ATOM   68111  C  C     . ASN SA 44 43   ? 314.439 218.966 473.520 1.00 133.31 ? 43   ASN lY C     1 
ATOM   68112  O  O     . ASN SA 44 43   ? 313.437 218.909 472.800 1.00 133.31 ? 43   ASN lY O     1 
ATOM   68113  C  CB    . ASN SA 44 43   ? 313.066 217.776 475.248 1.00 133.31 ? 43   ASN lY CB    1 
ATOM   68114  C  CG    . ASN SA 44 43   ? 312.777 216.394 474.704 1.00 133.31 ? 43   ASN lY CG    1 
ATOM   68115  O  OD1   . ASN SA 44 43   ? 313.633 215.773 474.075 1.00 133.31 ? 43   ASN lY OD1   1 
ATOM   68116  N  ND2   . ASN SA 44 43   ? 311.564 215.907 474.937 1.00 133.31 ? 43   ASN lY ND2   1 
ATOM   68117  N  N     . VAL SA 44 44   ? 315.535 219.642 473.176 1.00 128.33 ? 44   VAL lY N     1 
ATOM   68118  C  CA    . VAL SA 44 44   ? 315.625 220.405 471.943 1.00 128.33 ? 44   VAL lY CA    1 
ATOM   68119  C  C     . VAL SA 44 44   ? 316.895 220.012 471.209 1.00 128.33 ? 44   VAL lY C     1 
ATOM   68120  O  O     . VAL SA 44 44   ? 317.822 219.436 471.781 1.00 128.33 ? 44   VAL lY O     1 
ATOM   68121  C  CB    . VAL SA 44 44   ? 315.610 221.924 472.192 1.00 128.33 ? 44   VAL lY CB    1 
ATOM   68122  C  CG1   . VAL SA 44 44   ? 314.294 222.340 472.817 1.00 128.33 ? 44   VAL lY CG1   1 
ATOM   68123  C  CG2   . VAL SA 44 44   ? 316.772 222.313 473.077 1.00 128.33 ? 44   VAL lY CG2   1 
ATOM   68124  N  N     . ARG SA 44 45   ? 316.925 220.336 469.929 1.00 124.29 ? 45   ARG lY N     1 
ATOM   68125  C  CA    . ARG SA 44 45   ? 318.067 220.050 469.077 1.00 124.29 ? 45   ARG lY CA    1 
ATOM   68126  C  C     . ARG SA 44 45   ? 318.611 221.286 468.385 1.00 124.29 ? 45   ARG lY C     1 
ATOM   68127  O  O     . ARG SA 44 45   ? 319.825 221.407 468.217 1.00 124.29 ? 45   ARG lY O     1 
ATOM   68128  C  CB    . ARG SA 44 45   ? 317.676 218.998 468.033 1.00 124.29 ? 45   ARG lY CB    1 
ATOM   68129  C  CG    . ARG SA 44 45   ? 318.839 218.372 467.299 1.00 124.29 ? 45   ARG lY CG    1 
ATOM   68130  C  CD    . ARG SA 44 45   ? 318.341 217.375 466.271 1.00 124.29 ? 45   ARG lY CD    1 
ATOM   68131  N  NE    . ARG SA 44 45   ? 319.435 216.734 465.554 1.00 124.29 ? 45   ARG lY NE    1 
ATOM   68132  C  CZ    . ARG SA 44 45   ? 319.929 215.542 465.854 1.00 124.29 ? 45   ARG lY CZ    1 
ATOM   68133  N  NH1   . ARG SA 44 45   ? 319.453 214.830 466.862 1.00 124.29 ? 45   ARG lY NH1   1 
ATOM   68134  N  NH2   . ARG SA 44 45   ? 320.926 215.051 465.126 1.00 124.29 ? 45   ARG lY NH2   1 
ATOM   68135  N  N     . SER SA 44 46   ? 317.749 222.222 468.000 1.00 120.63 ? 46   SER lY N     1 
ATOM   68136  C  CA    . SER SA 44 46   ? 318.159 223.439 467.319 1.00 120.63 ? 46   SER lY CA    1 
ATOM   68137  C  C     . SER SA 44 46   ? 317.477 224.644 467.949 1.00 120.63 ? 46   SER lY C     1 
ATOM   68138  O  O     . SER SA 44 46   ? 316.346 224.555 468.428 1.00 120.63 ? 46   SER lY O     1 
ATOM   68139  C  CB    . SER SA 44 46   ? 317.818 223.377 465.831 1.00 120.63 ? 46   SER lY CB    1 
ATOM   68140  O  OG    . SER SA 44 46   ? 318.250 222.153 465.268 1.00 120.63 ? 46   SER lY OG    1 
ATOM   68141  N  N     . MET SA 44 47   ? 318.171 225.772 467.943 1.00 116.36 ? 47   MET lY N     1 
ATOM   68142  C  CA    . MET SA 44 47   ? 317.606 227.012 468.454 1.00 116.36 ? 47   MET lY CA    1 
ATOM   68143  C  C     . MET SA 44 47   ? 318.082 228.169 467.590 1.00 116.36 ? 47   MET lY C     1 
ATOM   68144  O  O     . MET SA 44 47   ? 319.232 228.166 467.138 1.00 116.36 ? 47   MET lY O     1 
ATOM   68145  C  CB    . MET SA 44 47   ? 318.023 227.226 469.908 1.00 116.36 ? 47   MET lY CB    1 
ATOM   68146  C  CG    . MET SA 44 47   ? 317.249 226.417 470.946 1.00 116.36 ? 47   MET lY CG    1 
ATOM   68147  S  SD    . MET SA 44 47   ? 315.443 226.262 470.925 1.00 116.36 ? 47   MET lY SD    1 
ATOM   68148  C  CE    . MET SA 44 47   ? 314.878 227.830 470.280 1.00 116.36 ? 47   MET lY CE    1 
ATOM   68149  N  N     . PRO SA 44 48   ? 317.241 229.164 467.322 1.00 110.56 ? 48   PRO lY N     1 
ATOM   68150  C  CA    . PRO SA 44 48   ? 317.735 230.368 466.655 1.00 110.56 ? 48   PRO lY CA    1 
ATOM   68151  C  C     . PRO SA 44 48   ? 318.757 231.101 467.507 1.00 110.56 ? 48   PRO lY C     1 
ATOM   68152  O  O     . PRO SA 44 48   ? 318.754 231.024 468.738 1.00 110.56 ? 48   PRO lY O     1 
ATOM   68153  C  CB    . PRO SA 44 48   ? 316.470 231.206 466.451 1.00 110.56 ? 48   PRO lY CB    1 
ATOM   68154  C  CG    . PRO SA 44 48   ? 315.380 230.231 466.430 1.00 110.56 ? 48   PRO lY CG    1 
ATOM   68155  C  CD    . PRO SA 44 48   ? 315.773 229.136 467.368 1.00 110.56 ? 48   PRO lY CD    1 
ATOM   68156  N  N     . ILE SA 44 49   ? 319.649 231.812 466.819 1.00 122.56 ? 49   ILE lY N     1 
ATOM   68157  C  CA    . ILE SA 44 49   ? 320.706 232.557 467.481 1.00 122.56 ? 49   ILE lY CA    1 
ATOM   68158  C  C     . ILE SA 44 49   ? 320.124 233.754 468.230 1.00 122.56 ? 49   ILE lY C     1 
ATOM   68159  O  O     . ILE SA 44 49   ? 319.100 234.331 467.852 1.00 122.56 ? 49   ILE lY O     1 
ATOM   68160  C  CB    . ILE SA 44 49   ? 321.750 232.991 466.440 1.00 122.56 ? 49   ILE lY CB    1 
ATOM   68161  C  CG1   . ILE SA 44 49   ? 322.519 231.775 465.934 1.00 122.56 ? 49   ILE lY CG1   1 
ATOM   68162  C  CG2   . ILE SA 44 49   ? 322.720 234.001 467.009 1.00 122.56 ? 49   ILE lY CG2   1 
ATOM   68163  C  CD1   . ILE SA 44 49   ? 323.692 231.403 466.800 1.00 122.56 ? 49   ILE lY CD1   1 
ATOM   68164  N  N     . ARG SA 44 50   ? 320.781 234.112 469.328 1.00 129.35 ? 50   ARG lY N     1 
ATOM   68165  C  CA    . ARG SA 44 50   ? 320.491 235.316 470.086 1.00 129.35 ? 50   ARG lY CA    1 
ATOM   68166  C  C     . ARG SA 44 50   ? 321.584 236.346 469.839 1.00 129.35 ? 50   ARG lY C     1 
ATOM   68167  O  O     . ARG SA 44 50   ? 322.709 236.014 469.461 1.00 129.35 ? 50   ARG lY O     1 
ATOM   68168  C  CB    . ARG SA 44 50   ? 320.395 235.009 471.583 1.00 129.35 ? 50   ARG lY CB    1 
ATOM   68169  C  CG    . ARG SA 44 50   ? 319.596 236.010 472.375 1.00 129.35 ? 50   ARG lY CG    1 
ATOM   68170  C  CD    . ARG SA 44 50   ? 318.142 235.608 472.400 1.00 129.35 ? 50   ARG lY CD    1 
ATOM   68171  N  NE    . ARG SA 44 50   ? 317.391 236.364 473.392 1.00 129.35 ? 50   ARG lY NE    1 
ATOM   68172  C  CZ    . ARG SA 44 50   ? 316.724 237.478 473.132 1.00 129.35 ? 50   ARG lY CZ    1 
ATOM   68173  N  NH1   . ARG SA 44 50   ? 316.696 237.998 471.916 1.00 129.35 ? 50   ARG lY NH1   1 
ATOM   68174  N  NH2   . ARG SA 44 50   ? 316.059 238.078 474.113 1.00 129.35 ? 50   ARG lY NH2   1 
ATOM   68175  N  N     . LYS SA 44 51   ? 321.249 237.615 470.068 1.00 130.04 ? 51   LYS lY N     1 
ATOM   68176  C  CA    . LYS SA 44 51   ? 322.254 238.664 469.941 1.00 130.04 ? 51   LYS lY CA    1 
ATOM   68177  C  C     . LYS SA 44 51   ? 323.381 238.468 470.945 1.00 130.04 ? 51   LYS lY C     1 
ATOM   68178  O  O     . LYS SA 44 51   ? 324.511 238.905 470.706 1.00 130.04 ? 51   LYS lY O     1 
ATOM   68179  C  CB    . LYS SA 44 51   ? 321.603 240.037 470.121 1.00 130.04 ? 51   LYS lY CB    1 
ATOM   68180  C  CG    . LYS SA 44 51   ? 322.574 241.194 470.308 1.00 130.04 ? 51   LYS lY CG    1 
ATOM   68181  C  CD    . LYS SA 44 51   ? 323.369 241.476 469.045 1.00 130.04 ? 51   LYS lY CD    1 
ATOM   68182  C  CE    . LYS SA 44 51   ? 324.018 242.850 469.104 1.00 130.04 ? 51   LYS lY CE    1 
ATOM   68183  N  NZ    . LYS SA 44 51   ? 323.056 243.901 469.530 1.00 130.04 ? 51   LYS lY NZ    1 
ATOM   68184  N  N     . ASP SA 44 52   ? 323.104 237.799 472.060 1.00 135.62 ? 52   ASP lY N     1 
ATOM   68185  C  CA    . ASP SA 44 52   ? 324.040 237.713 473.177 1.00 135.62 ? 52   ASP lY CA    1 
ATOM   68186  C  C     . ASP SA 44 52   ? 324.246 236.271 473.624 1.00 135.62 ? 52   ASP lY C     1 
ATOM   68187  O  O     . ASP SA 44 52   ? 324.448 235.996 474.807 1.00 135.62 ? 52   ASP lY O     1 
ATOM   68188  C  CB    . ASP SA 44 52   ? 323.551 238.544 474.361 1.00 135.62 ? 52   ASP lY CB    1 
ATOM   68189  C  CG    . ASP SA 44 52   ? 323.706 240.034 474.142 1.00 135.62 ? 52   ASP lY CG    1 
ATOM   68190  O  OD1   . ASP SA 44 52   ? 323.554 240.795 475.121 1.00 135.62 ? 52   ASP lY OD1   1 
ATOM   68191  O  OD2   . ASP SA 44 52   ? 323.987 240.447 473.002 1.00 135.62 ? 52   ASP lY OD2   1 
ATOM   68192  N  N     . ASP SA 44 53   ? 324.210 235.319 472.697 1.00 129.42 ? 53   ASP lY N     1 
ATOM   68193  C  CA    . ASP SA 44 53   ? 324.422 233.925 473.062 1.00 129.42 ? 53   ASP lY CA    1 
ATOM   68194  C  C     . ASP SA 44 53   ? 325.826 233.478 472.682 1.00 129.42 ? 53   ASP lY C     1 
ATOM   68195  O  O     . ASP SA 44 53   ? 326.456 234.044 471.786 1.00 129.42 ? 53   ASP lY O     1 
ATOM   68196  C  CB    . ASP SA 44 53   ? 323.355 233.004 472.444 1.00 129.42 ? 53   ASP lY CB    1 
ATOM   68197  C  CG    . ASP SA 44 53   ? 323.450 232.881 470.929 1.00 129.42 ? 53   ASP lY CG    1 
ATOM   68198  O  OD1   . ASP SA 44 53   ? 322.381 232.802 470.293 1.00 129.42 ? 53   ASP lY OD1   1 
ATOM   68199  O  OD2   . ASP SA 44 53   ? 324.555 232.822 470.361 1.00 129.42 ? 53   ASP lY OD2   1 
ATOM   68200  N  N     . GLU SA 44 54   ? 326.308 232.455 473.378 1.00 127.49 ? 54   GLU lY N     1 
ATOM   68201  C  CA    . GLU SA 44 54   ? 327.683 232.002 473.244 1.00 127.49 ? 54   GLU lY CA    1 
ATOM   68202  C  C     . GLU SA 44 54   ? 327.742 230.744 472.392 1.00 127.49 ? 54   GLU lY C     1 
ATOM   68203  O  O     . GLU SA 44 54   ? 326.849 229.895 472.441 1.00 127.49 ? 54   GLU lY O     1 
ATOM   68204  C  CB    . GLU SA 44 54   ? 328.311 231.740 474.615 1.00 127.49 ? 54   GLU lY CB    1 
ATOM   68205  C  CG    . GLU SA 44 54   ? 328.345 232.943 475.562 1.00 127.49 ? 54   GLU lY CG    1 
ATOM   68206  C  CD    . GLU SA 44 54   ? 326.967 233.432 475.984 1.00 127.49 ? 54   GLU lY CD    1 
ATOM   68207  O  OE1   . GLU SA 44 54   ? 325.992 232.663 475.849 1.00 127.49 ? 54   GLU lY OE1   1 
ATOM   68208  O  OE2   . GLU SA 44 54   ? 326.856 234.587 476.446 1.00 127.49 ? 54   GLU lY OE2   1 
ATOM   68209  N  N     . VAL SA 44 55   ? 328.810 230.629 471.604 1.00 125.59 ? 55   VAL lY N     1 
ATOM   68210  C  CA    . VAL SA 44 55   ? 328.873 229.639 470.537 1.00 125.59 ? 55   VAL lY CA    1 
ATOM   68211  C  C     . VAL SA 44 55   ? 330.330 229.295 470.275 1.00 125.59 ? 55   VAL lY C     1 
ATOM   68212  O  O     . VAL SA 44 55   ? 331.239 229.987 470.733 1.00 125.59 ? 55   VAL lY O     1 
ATOM   68213  C  CB    . VAL SA 44 55   ? 328.177 230.184 469.264 1.00 125.59 ? 55   VAL lY CB    1 
ATOM   68214  C  CG1   . VAL SA 44 55   ? 329.145 231.014 468.459 1.00 125.59 ? 55   VAL lY CG1   1 
ATOM   68215  C  CG2   . VAL SA 44 55   ? 327.625 229.063 468.424 1.00 125.59 ? 55   VAL lY CG2   1 
ATOM   68216  N  N     . GLN SA 44 56   ? 330.555 228.209 469.537 1.00 127.51 ? 56   GLN lY N     1 
ATOM   68217  C  CA    . GLN SA 44 56   ? 331.886 227.838 469.077 1.00 127.51 ? 56   GLN lY CA    1 
ATOM   68218  C  C     . GLN SA 44 56   ? 331.802 227.339 467.641 1.00 127.51 ? 56   GLN lY C     1 
ATOM   68219  O  O     . GLN SA 44 56   ? 330.728 226.998 467.141 1.00 127.51 ? 56   GLN lY O     1 
ATOM   68220  C  CB    . GLN SA 44 56   ? 332.524 226.776 469.974 1.00 127.51 ? 56   GLN lY CB    1 
ATOM   68221  C  CG    . GLN SA 44 56   ? 332.243 225.359 469.545 1.00 127.51 ? 56   GLN lY CG    1 
ATOM   68222  C  CD    . GLN SA 44 56   ? 332.493 224.372 470.656 1.00 127.51 ? 56   GLN lY CD    1 
ATOM   68223  O  OE1   . GLN SA 44 56   ? 333.634 224.149 471.053 1.00 127.51 ? 56   GLN lY OE1   1 
ATOM   68224  N  NE2   . GLN SA 44 56   ? 331.427 223.780 471.174 1.00 127.51 ? 56   GLN lY NE2   1 
ATOM   68225  N  N     . VAL SA 44 57   ? 332.959 227.290 466.983 1.00 124.30 ? 57   VAL lY N     1 
ATOM   68226  C  CA    . VAL SA 44 57   ? 333.052 227.054 465.547 1.00 124.30 ? 57   VAL lY CA    1 
ATOM   68227  C  C     . VAL SA 44 57   ? 333.619 225.667 465.285 1.00 124.30 ? 57   VAL lY C     1 
ATOM   68228  O  O     . VAL SA 44 57   ? 334.691 225.316 465.791 1.00 124.30 ? 57   VAL lY O     1 
ATOM   68229  C  CB    . VAL SA 44 57   ? 333.920 228.131 464.876 1.00 124.30 ? 57   VAL lY CB    1 
ATOM   68230  C  CG1   . VAL SA 44 57   ? 333.957 227.916 463.383 1.00 124.30 ? 57   VAL lY CG1   1 
ATOM   68231  C  CG2   . VAL SA 44 57   ? 333.382 229.502 465.209 1.00 124.30 ? 57   VAL lY CG2   1 
ATOM   68232  N  N     . VAL SA 44 58   ? 332.909 224.888 464.470 1.00 114.45 ? 58   VAL lY N     1 
ATOM   68233  C  CA    . VAL SA 44 58   ? 333.288 223.514 464.171 1.00 114.45 ? 58   VAL lY CA    1 
ATOM   68234  C  C     . VAL SA 44 58   ? 333.592 223.289 462.700 1.00 114.45 ? 58   VAL lY C     1 
ATOM   68235  O  O     . VAL SA 44 58   ? 333.891 222.157 462.312 1.00 114.45 ? 58   VAL lY O     1 
ATOM   68236  C  CB    . VAL SA 44 58   ? 332.206 222.521 464.639 1.00 114.45 ? 58   VAL lY CB    1 
ATOM   68237  C  CG1   . VAL SA 44 58   ? 331.949 222.684 466.122 1.00 114.45 ? 58   VAL lY CG1   1 
ATOM   68238  C  CG2   . VAL SA 44 58   ? 330.932 222.729 463.854 1.00 114.45 ? 58   VAL lY CG2   1 
ATOM   68239  N  N     . ARG SA 44 59   ? 333.518 224.321 461.866 1.00 113.86 ? 59   ARG lY N     1 
ATOM   68240  C  CA    . ARG SA 44 59   ? 333.801 224.170 460.447 1.00 113.86 ? 59   ARG lY CA    1 
ATOM   68241  C  C     . ARG SA 44 59   ? 334.587 225.377 459.964 1.00 113.86 ? 59   ARG lY C     1 
ATOM   68242  O  O     . ARG SA 44 59   ? 334.866 226.309 460.720 1.00 113.86 ? 59   ARG lY O     1 
ATOM   68243  C  CB    . ARG SA 44 59   ? 332.517 224.004 459.631 1.00 113.86 ? 59   ARG lY CB    1 
ATOM   68244  C  CG    . ARG SA 44 59   ? 331.875 222.642 459.774 1.00 113.86 ? 59   ARG lY CG    1 
ATOM   68245  C  CD    . ARG SA 44 59   ? 332.776 221.532 459.279 1.00 113.86 ? 59   ARG lY CD    1 
ATOM   68246  N  NE    . ARG SA 44 59   ? 331.999 220.337 458.977 1.00 113.86 ? 59   ARG lY NE    1 
ATOM   68247  C  CZ    . ARG SA 44 59   ? 331.563 219.481 459.889 1.00 113.86 ? 59   ARG lY CZ    1 
ATOM   68248  N  NH1   . ARG SA 44 59   ? 331.855 219.630 461.170 1.00 113.86 ? 59   ARG lY NH1   1 
ATOM   68249  N  NH2   . ARG SA 44 59   ? 330.813 218.452 459.508 1.00 113.86 ? 59   ARG lY NH2   1 
ATOM   68250  N  N     . GLY SA 44 60   ? 334.951 225.348 458.689 1.00 122.19 ? 60   GLY lY N     1 
ATOM   68251  C  CA    . GLY SA 44 60   ? 335.659 226.462 458.096 1.00 122.19 ? 60   GLY lY CA    1 
ATOM   68252  C  C     . GLY SA 44 60   ? 337.101 226.547 458.559 1.00 122.19 ? 60   GLY lY C     1 
ATOM   68253  O  O     . GLY SA 44 60   ? 337.686 225.593 459.076 1.00 122.19 ? 60   GLY lY O     1 
ATOM   68254  N  N     . HIS SA 44 61   ? 337.685 227.726 458.354 1.00 116.48 ? 61   HIS lY N     1 
ATOM   68255  C  CA    . HIS SA 44 61   ? 339.070 227.930 458.758 1.00 116.48 ? 61   HIS lY CA    1 
ATOM   68256  C  C     . HIS SA 44 61   ? 339.200 228.027 460.269 1.00 116.48 ? 61   HIS lY C     1 
ATOM   68257  O  O     . HIS SA 44 61   ? 340.241 227.669 460.831 1.00 116.48 ? 61   HIS lY O     1 
ATOM   68258  C  CB    . HIS SA 44 61   ? 339.629 229.187 458.099 1.00 116.48 ? 61   HIS lY CB    1 
ATOM   68259  C  CG    . HIS SA 44 61   ? 340.966 229.597 458.629 1.00 116.48 ? 61   HIS lY CG    1 
ATOM   68260  N  ND1   . HIS SA 44 61   ? 341.905 228.687 459.061 1.00 116.48 ? 61   HIS lY ND1   1 
ATOM   68261  C  CD2   . HIS SA 44 61   ? 341.517 230.820 458.807 1.00 116.48 ? 61   HIS lY CD2   1 
ATOM   68262  C  CE1   . HIS SA 44 61   ? 342.978 229.331 459.480 1.00 116.48 ? 61   HIS lY CE1   1 
ATOM   68263  N  NE2   . HIS SA 44 61   ? 342.770 230.627 459.335 1.00 116.48 ? 61   HIS lY NE2   1 
ATOM   68264  N  N     . TYR SA 44 62   ? 338.160 228.503 460.947 1.00 123.12 ? 62   TYR lY N     1 
ATOM   68265  C  CA    . TYR SA 44 62   ? 338.245 228.859 462.360 1.00 123.12 ? 62   TYR lY CA    1 
ATOM   68266  C  C     . TYR SA 44 62   ? 337.726 227.760 463.272 1.00 123.12 ? 62   TYR lY C     1 
ATOM   68267  O  O     . TYR SA 44 62   ? 337.152 228.049 464.323 1.00 123.12 ? 62   TYR lY O     1 
ATOM   68268  C  CB    . TYR SA 44 62   ? 337.495 230.161 462.615 1.00 123.12 ? 62   TYR lY CB    1 
ATOM   68269  C  CG    . TYR SA 44 62   ? 338.031 231.327 461.822 1.00 123.12 ? 62   TYR lY CG    1 
ATOM   68270  C  CD1   . TYR SA 44 62   ? 337.580 231.583 460.537 1.00 123.12 ? 62   TYR lY CD1   1 
ATOM   68271  C  CD2   . TYR SA 44 62   ? 338.995 232.167 462.356 1.00 123.12 ? 62   TYR lY CD2   1 
ATOM   68272  C  CE1   . TYR SA 44 62   ? 338.070 232.645 459.808 1.00 123.12 ? 62   TYR lY CE1   1 
ATOM   68273  C  CE2   . TYR SA 44 62   ? 339.490 233.232 461.634 1.00 123.12 ? 62   TYR lY CE2   1 
ATOM   68274  C  CZ    . TYR SA 44 62   ? 339.024 233.465 460.361 1.00 123.12 ? 62   TYR lY CZ    1 
ATOM   68275  O  OH    . TYR SA 44 62   ? 339.513 234.523 459.636 1.00 123.12 ? 62   TYR lY OH    1 
ATOM   68276  N  N     . LYS SA 44 63   ? 337.904 226.495 462.902 1.00 120.14 ? 63   LYS lY N     1 
ATOM   68277  C  CA    . LYS SA 44 63   ? 337.511 225.410 463.791 1.00 120.14 ? 63   LYS lY CA    1 
ATOM   68278  C  C     . LYS SA 44 63   ? 338.339 225.456 465.064 1.00 120.14 ? 63   LYS lY C     1 
ATOM   68279  O  O     . LYS SA 44 63   ? 339.522 225.804 465.039 1.00 120.14 ? 63   LYS lY O     1 
ATOM   68280  C  CB    . LYS SA 44 63   ? 337.683 224.057 463.108 1.00 120.14 ? 63   LYS lY CB    1 
ATOM   68281  C  CG    . LYS SA 44 63   ? 337.188 224.015 461.693 1.00 120.14 ? 63   LYS lY CG    1 
ATOM   68282  C  CD    . LYS SA 44 63   ? 337.832 222.883 460.929 1.00 120.14 ? 63   LYS lY CD    1 
ATOM   68283  C  CE    . LYS SA 44 63   ? 336.799 222.134 460.108 1.00 120.14 ? 63   LYS lY CE    1 
ATOM   68284  N  NZ    . LYS SA 44 63   ? 335.722 221.553 460.957 1.00 120.14 ? 63   LYS lY NZ    1 
ATOM   68285  N  N     . GLY SA 44 64   ? 337.713 225.105 466.175 1.00 123.91 ? 64   GLY lY N     1 
ATOM   68286  C  CA    . GLY SA 44 64   ? 338.386 225.155 467.454 1.00 123.91 ? 64   GLY lY CA    1 
ATOM   68287  C  C     . GLY SA 44 64   ? 337.368 225.120 468.566 1.00 123.91 ? 64   GLY lY C     1 
ATOM   68288  O  O     . GLY SA 44 64   ? 336.168 224.950 468.343 1.00 123.91 ? 64   GLY lY O     1 
ATOM   68289  N  N     . GLN SA 44 65   ? 337.874 225.274 469.786 1.00 139.06 ? 65   GLN lY N     1 
ATOM   68290  C  CA    . GLN SA 44 65   ? 337.040 225.236 470.977 1.00 139.06 ? 65   GLN lY CA    1 
ATOM   68291  C  C     . GLN SA 44 65   ? 336.927 226.593 471.655 1.00 139.06 ? 65   GLN lY C     1 
ATOM   68292  O  O     . GLN SA 44 65   ? 336.468 226.664 472.799 1.00 139.06 ? 65   GLN lY O     1 
ATOM   68293  C  CB    . GLN SA 44 65   ? 337.561 224.202 471.984 1.00 139.06 ? 65   GLN lY CB    1 
ATOM   68294  C  CG    . GLN SA 44 65   ? 337.622 222.731 471.534 1.00 139.06 ? 65   GLN lY CG    1 
ATOM   68295  C  CD    . GLN SA 44 65   ? 338.162 222.524 470.138 1.00 139.06 ? 65   GLN lY CD    1 
ATOM   68296  O  OE1   . GLN SA 44 65   ? 339.344 222.747 469.881 1.00 139.06 ? 65   GLN lY OE1   1 
ATOM   68297  N  NE2   . GLN SA 44 65   ? 337.295 222.112 469.223 1.00 139.06 ? 65   GLN lY NE2   1 
ATOM   68298  N  N     . GLN SA 44 66   ? 337.337 227.667 470.985 1.00 138.65 ? 66   GLN lY N     1 
ATOM   68299  C  CA    . GLN SA 44 66   ? 337.181 229.000 471.548 1.00 138.65 ? 66   GLN lY CA    1 
ATOM   68300  C  C     . GLN SA 44 66   ? 335.704 229.337 471.654 1.00 138.65 ? 66   GLN lY C     1 
ATOM   68301  O  O     . GLN SA 44 66   ? 335.020 229.485 470.637 1.00 138.65 ? 66   GLN lY O     1 
ATOM   68302  C  CB    . GLN SA 44 66   ? 337.901 230.050 470.698 1.00 138.65 ? 66   GLN lY CB    1 
ATOM   68303  C  CG    . GLN SA 44 66   ? 339.407 230.106 470.885 1.00 138.65 ? 66   GLN lY CG    1 
ATOM   68304  C  CD    . GLN SA 44 66   ? 340.106 228.840 470.444 1.00 138.65 ? 66   GLN lY CD    1 
ATOM   68305  O  OE1   . GLN SA 44 66   ? 339.562 228.052 469.671 1.00 138.65 ? 66   GLN lY OE1   1 
ATOM   68306  N  NE2   . GLN SA 44 66   ? 341.323 228.637 470.932 1.00 138.65 ? 66   GLN lY NE2   1 
ATOM   68307  N  N     . ILE SA 44 67   ? 335.201 229.452 472.875 1.00 126.67 ? 67   ILE lY N     1 
ATOM   68308  C  CA    . ILE SA 44 67   ? 333.798 229.762 473.101 1.00 126.67 ? 67   ILE lY CA    1 
ATOM   68309  C  C     . ILE SA 44 67   ? 333.660 231.280 473.125 1.00 126.67 ? 67   ILE lY C     1 
ATOM   68310  O  O     . ILE SA 44 67   ? 334.375 231.968 473.856 1.00 126.67 ? 67   ILE lY O     1 
ATOM   68311  C  CB    . ILE SA 44 67   ? 333.286 229.123 474.395 1.00 126.67 ? 67   ILE lY CB    1 
ATOM   68312  C  CG1   . ILE SA 44 67   ? 331.922 229.697 474.763 1.00 126.67 ? 67   ILE lY CG1   1 
ATOM   68313  C  CG2   . ILE SA 44 67   ? 334.288 229.313 475.518 1.00 126.67 ? 67   ILE lY CG2   1 
ATOM   68314  C  CD1   . ILE SA 44 67   ? 330.838 229.314 473.796 1.00 126.67 ? 67   ILE lY CD1   1 
ATOM   68315  N  N     . GLY SA 44 68   ? 332.753 231.806 472.309 1.00 127.40 ? 68   GLY lY N     1 
ATOM   68316  C  CA    . GLY SA 44 68   ? 332.536 233.235 472.217 1.00 127.40 ? 68   GLY lY CA    1 
ATOM   68317  C  C     . GLY SA 44 68   ? 331.062 233.554 472.068 1.00 127.40 ? 68   GLY lY C     1 
ATOM   68318  O  O     . GLY SA 44 68   ? 330.272 232.718 471.631 1.00 127.40 ? 68   GLY lY O     1 
ATOM   68319  N  N     . LYS SA 44 69   ? 330.698 234.777 472.439 1.00 126.23 ? 69   LYS lY N     1 
ATOM   68320  C  CA    . LYS SA 44 69   ? 329.318 235.229 472.351 1.00 126.23 ? 69   LYS lY CA    1 
ATOM   68321  C  C     . LYS SA 44 69   ? 329.083 235.936 471.027 1.00 126.23 ? 69   LYS lY C     1 
ATOM   68322  O  O     . LYS SA 44 69   ? 329.911 236.730 470.578 1.00 126.23 ? 69   LYS lY O     1 
ATOM   68323  C  CB    . LYS SA 44 69   ? 328.981 236.174 473.505 1.00 126.23 ? 69   LYS lY CB    1 
ATOM   68324  C  CG    . LYS SA 44 69   ? 327.704 236.973 473.296 1.00 126.23 ? 69   LYS lY CG    1 
ATOM   68325  C  CD    . LYS SA 44 69   ? 327.753 238.302 474.026 1.00 126.23 ? 69   LYS lY CD    1 
ATOM   68326  C  CE    . LYS SA 44 69   ? 328.652 239.297 473.304 1.00 126.23 ? 69   LYS lY CE    1 
ATOM   68327  N  NZ    . LYS SA 44 69   ? 327.880 240.301 472.522 1.00 126.23 ? 69   LYS lY NZ    1 
ATOM   68328  N  N     . VAL SA 44 70   ? 327.948 235.638 470.397 1.00 119.05 ? 70   VAL lY N     1 
ATOM   68329  C  CA    . VAL SA 44 70   ? 327.571 236.369 469.199 1.00 119.05 ? 70   VAL lY CA    1 
ATOM   68330  C  C     . VAL SA 44 70   ? 327.582 237.856 469.503 1.00 119.05 ? 70   VAL lY C     1 
ATOM   68331  O  O     . VAL SA 44 70   ? 327.070 238.304 470.535 1.00 119.05 ? 70   VAL lY O     1 
ATOM   68332  C  CB    . VAL SA 44 70   ? 326.190 235.915 468.705 1.00 119.05 ? 70   VAL lY CB    1 
ATOM   68333  C  CG1   . VAL SA 44 70   ? 325.637 236.909 467.705 1.00 119.05 ? 70   VAL lY CG1   1 
ATOM   68334  C  CG2   . VAL SA 44 70   ? 326.284 234.535 468.099 1.00 119.05 ? 70   VAL lY CG2   1 
ATOM   68335  N  N     . VAL SA 44 71   ? 328.205 238.629 468.624 1.00 119.59 ? 71   VAL lY N     1 
ATOM   68336  C  CA    . VAL SA 44 71   ? 328.205 240.076 468.759 1.00 119.59 ? 71   VAL lY CA    1 
ATOM   68337  C  C     . VAL SA 44 71   ? 327.339 240.750 467.710 1.00 119.59 ? 71   VAL lY C     1 
ATOM   68338  O  O     . VAL SA 44 71   ? 327.018 241.937 467.869 1.00 119.59 ? 71   VAL lY O     1 
ATOM   68339  C  CB    . VAL SA 44 71   ? 329.636 240.643 468.715 1.00 119.59 ? 71   VAL lY CB    1 
ATOM   68340  C  CG1   . VAL SA 44 71   ? 330.347 240.342 470.015 1.00 119.59 ? 71   VAL lY CG1   1 
ATOM   68341  C  CG2   . VAL SA 44 71   ? 330.395 240.066 467.545 1.00 119.59 ? 71   VAL lY CG2   1 
ATOM   68342  N  N     . GLN SA 44 72   ? 326.942 240.040 466.660 1.00 114.45 ? 72   GLN lY N     1 
ATOM   68343  C  CA    . GLN SA 44 72   ? 326.094 240.607 465.628 1.00 114.45 ? 72   GLN lY CA    1 
ATOM   68344  C  C     . GLN SA 44 72   ? 325.614 239.483 464.728 1.00 114.45 ? 72   GLN lY C     1 
ATOM   68345  O  O     . GLN SA 44 72   ? 326.360 238.546 464.437 1.00 114.45 ? 72   GLN lY O     1 
ATOM   68346  C  CB    . GLN SA 44 72   ? 326.840 241.662 464.807 1.00 114.45 ? 72   GLN lY CB    1 
ATOM   68347  C  CG    . GLN SA 44 72   ? 325.934 242.667 464.151 1.00 114.45 ? 72   GLN lY CG    1 
ATOM   68348  C  CD    . GLN SA 44 72   ? 325.396 242.162 462.841 1.00 114.45 ? 72   GLN lY CD    1 
ATOM   68349  O  OE1   . GLN SA 44 72   ? 325.920 241.208 462.270 1.00 114.45 ? 72   GLN lY OE1   1 
ATOM   68350  N  NE2   . GLN SA 44 72   ? 324.334 242.784 462.361 1.00 114.45 ? 72   GLN lY NE2   1 
ATOM   68351  N  N     . VAL SA 44 73   ? 324.361 239.587 464.299 1.00 114.78 ? 73   VAL lY N     1 
ATOM   68352  C  CA    . VAL SA 44 73   ? 323.788 238.690 463.306 1.00 114.78 ? 73   VAL lY CA    1 
ATOM   68353  C  C     . VAL SA 44 73   ? 323.300 239.536 462.141 1.00 114.78 ? 73   VAL lY C     1 
ATOM   68354  O  O     . VAL SA 44 73   ? 322.482 240.442 462.325 1.00 114.78 ? 73   VAL lY O     1 
ATOM   68355  C  CB    . VAL SA 44 73   ? 322.645 237.836 463.889 1.00 114.78 ? 73   VAL lY CB    1 
ATOM   68356  C  CG1   . VAL SA 44 73   ? 323.206 236.795 464.813 1.00 114.78 ? 73   VAL lY CG1   1 
ATOM   68357  C  CG2   . VAL SA 44 73   ? 321.653 238.697 464.647 1.00 114.78 ? 73   VAL lY CG2   1 
ATOM   68358  N  N     . TYR SA 44 74   ? 323.814 239.263 460.954 1.00 112.01 ? 74   TYR lY N     1 
ATOM   68359  C  CA    . TYR SA 44 74   ? 323.448 240.021 459.766 1.00 112.01 ? 74   TYR lY CA    1 
ATOM   68360  C  C     . TYR SA 44 74   ? 322.451 239.169 458.994 1.00 112.01 ? 74   TYR lY C     1 
ATOM   68361  O  O     . TYR SA 44 74   ? 322.815 238.436 458.073 1.00 112.01 ? 74   TYR lY O     1 
ATOM   68362  C  CB    . TYR SA 44 74   ? 324.670 240.379 458.935 1.00 112.01 ? 74   TYR lY CB    1 
ATOM   68363  C  CG    . TYR SA 44 74   ? 324.664 241.814 458.461 1.00 112.01 ? 74   TYR lY CG    1 
ATOM   68364  C  CD1   . TYR SA 44 74   ? 324.178 242.149 457.210 1.00 112.01 ? 74   TYR lY CD1   1 
ATOM   68365  C  CD2   . TYR SA 44 74   ? 325.124 242.837 459.274 1.00 112.01 ? 74   TYR lY CD2   1 
ATOM   68366  C  CE1   . TYR SA 44 74   ? 324.166 243.457 456.776 1.00 112.01 ? 74   TYR lY CE1   1 
ATOM   68367  C  CE2   . TYR SA 44 74   ? 325.113 244.149 458.848 1.00 112.01 ? 74   TYR lY CE2   1 
ATOM   68368  C  CZ    . TYR SA 44 74   ? 324.632 244.453 457.597 1.00 112.01 ? 74   TYR lY CZ    1 
ATOM   68369  O  OH    . TYR SA 44 74   ? 324.615 245.757 457.158 1.00 112.01 ? 74   TYR lY OH    1 
ATOM   68370  N  N     . ARG SA 44 75   ? 321.181 239.273 459.384 1.00 104.88 ? 75   ARG lY N     1 
ATOM   68371  C  CA    . ARG SA 44 75   ? 320.148 238.451 458.770 1.00 104.88 ? 75   ARG lY CA    1 
ATOM   68372  C  C     . ARG SA 44 75   ? 320.044 238.716 457.275 1.00 104.88 ? 75   ARG lY C     1 
ATOM   68373  O  O     . ARG SA 44 75   ? 319.658 237.828 456.508 1.00 104.88 ? 75   ARG lY O     1 
ATOM   68374  C  CB    . ARG SA 44 75   ? 318.813 238.695 459.464 1.00 104.88 ? 75   ARG lY CB    1 
ATOM   68375  C  CG    . ARG SA 44 75   ? 318.729 238.061 460.836 1.00 104.88 ? 75   ARG lY CG    1 
ATOM   68376  C  CD    . ARG SA 44 75   ? 317.312 238.071 461.371 1.00 104.88 ? 75   ARG lY CD    1 
ATOM   68377  N  NE    . ARG SA 44 75   ? 317.268 237.850 462.810 1.00 104.88 ? 75   ARG lY NE    1 
ATOM   68378  C  CZ    . ARG SA 44 75   ? 316.242 238.175 463.583 1.00 104.88 ? 75   ARG lY CZ    1 
ATOM   68379  N  NH1   . ARG SA 44 75   ? 315.153 238.732 463.084 1.00 104.88 ? 75   ARG lY NH1   1 
ATOM   68380  N  NH2   . ARG SA 44 75   ? 316.308 237.929 464.886 1.00 104.88 ? 75   ARG lY NH2   1 
ATOM   68381  N  N     . LYS SA 44 76   ? 320.383 239.930 456.840 1.00 105.59 ? 76   LYS lY N     1 
ATOM   68382  C  CA    . LYS SA 44 76   ? 320.451 240.196 455.409 1.00 105.59 ? 76   LYS lY CA    1 
ATOM   68383  C  C     . LYS SA 44 76   ? 321.517 239.336 454.749 1.00 105.59 ? 76   LYS lY C     1 
ATOM   68384  O  O     . LYS SA 44 76   ? 321.292 238.768 453.676 1.00 105.59 ? 76   LYS lY O     1 
ATOM   68385  C  CB    . LYS SA 44 76   ? 320.730 241.679 455.159 1.00 105.59 ? 76   LYS lY CB    1 
ATOM   68386  C  CG    . LYS SA 44 76   ? 320.513 242.128 453.723 1.00 105.59 ? 76   LYS lY CG    1 
ATOM   68387  C  CD    . LYS SA 44 76   ? 319.094 242.622 453.504 1.00 105.59 ? 76   LYS lY CD    1 
ATOM   68388  C  CE    . LYS SA 44 76   ? 319.028 243.609 452.354 1.00 105.59 ? 76   LYS lY CE    1 
ATOM   68389  N  NZ    . LYS SA 44 76   ? 319.877 244.800 452.609 1.00 105.59 ? 76   LYS lY NZ    1 
ATOM   68390  N  N     . LYS SA 44 77   ? 322.676 239.214 455.384 1.00 106.39 ? 77   LYS lY N     1 
ATOM   68391  C  CA    . LYS SA 44 77   ? 323.798 238.482 454.818 1.00 106.39 ? 77   LYS lY CA    1 
ATOM   68392  C  C     . LYS SA 44 77   ? 323.755 236.995 455.125 1.00 106.39 ? 77   LYS lY C     1 
ATOM   68393  O  O     . LYS SA 44 77   ? 324.586 236.250 454.600 1.00 106.39 ? 77   LYS lY O     1 
ATOM   68394  C  CB    . LYS SA 44 77   ? 325.116 239.059 455.335 1.00 106.39 ? 77   LYS lY CB    1 
ATOM   68395  C  CG    . LYS SA 44 77   ? 325.760 240.082 454.430 1.00 106.39 ? 77   LYS lY CG    1 
ATOM   68396  C  CD    . LYS SA 44 77   ? 326.710 240.970 455.211 1.00 106.39 ? 77   LYS lY CD    1 
ATOM   68397  C  CE    . LYS SA 44 77   ? 327.559 241.803 454.279 1.00 106.39 ? 77   LYS lY CE    1 
ATOM   68398  N  NZ    . LYS SA 44 77   ? 328.327 240.946 453.339 1.00 106.39 ? 77   LYS lY NZ    1 
ATOM   68399  N  N     . TYR SA 44 78   ? 322.816 236.550 455.957 1.00 103.32 ? 78   TYR lY N     1 
ATOM   68400  C  CA    . TYR SA 44 78   ? 322.751 235.161 456.403 1.00 103.32 ? 78   TYR lY CA    1 
ATOM   68401  C  C     . TYR SA 44 78   ? 324.041 234.713 457.080 1.00 103.32 ? 78   TYR lY C     1 
ATOM   68402  O  O     . TYR SA 44 78   ? 324.493 233.586 456.881 1.00 103.32 ? 78   TYR lY O     1 
ATOM   68403  C  CB    . TYR SA 44 78   ? 322.411 234.207 455.257 1.00 103.32 ? 78   TYR lY CB    1 
ATOM   68404  C  CG    . TYR SA 44 78   ? 320.940 234.103 454.961 1.00 103.32 ? 78   TYR lY CG    1 
ATOM   68405  C  CD1   . TYR SA 44 78   ? 320.036 233.773 455.953 1.00 103.32 ? 78   TYR lY CD1   1 
ATOM   68406  C  CD2   . TYR SA 44 78   ? 320.460 234.309 453.683 1.00 103.32 ? 78   TYR lY CD2   1 
ATOM   68407  C  CE1   . TYR SA 44 78   ? 318.694 233.674 455.683 1.00 103.32 ? 78   TYR lY CE1   1 
ATOM   68408  C  CE2   . TYR SA 44 78   ? 319.123 234.211 453.403 1.00 103.32 ? 78   TYR lY CE2   1 
ATOM   68409  C  CZ    . TYR SA 44 78   ? 318.243 233.892 454.404 1.00 103.32 ? 78   TYR lY CZ    1 
ATOM   68410  O  OH    . TYR SA 44 78   ? 316.903 233.793 454.120 1.00 103.32 ? 78   TYR lY OH    1 
ATOM   68411  N  N     . VAL SA 44 79   ? 324.653 235.577 457.885 1.00 108.05 ? 79   VAL lY N     1 
ATOM   68412  C  CA    . VAL SA 44 79   ? 325.910 235.274 458.553 1.00 108.05 ? 79   VAL lY CA    1 
ATOM   68413  C  C     . VAL SA 44 79   ? 325.853 235.799 459.983 1.00 108.05 ? 79   VAL lY C     1 
ATOM   68414  O  O     . VAL SA 44 79   ? 324.930 236.520 460.368 1.00 108.05 ? 79   VAL lY O     1 
ATOM   68415  C  CB    . VAL SA 44 79   ? 327.124 235.873 457.818 1.00 108.05 ? 79   VAL lY CB    1 
ATOM   68416  C  CG1   . VAL SA 44 79   ? 327.251 235.289 456.422 1.00 108.05 ? 79   VAL lY CG1   1 
ATOM   68417  C  CG2   . VAL SA 44 79   ? 327.004 237.378 457.768 1.00 108.05 ? 79   VAL lY CG2   1 
ATOM   68418  N  N     . ILE SA 44 80   ? 326.860 235.432 460.772 1.00 118.71 ? 80   ILE lY N     1 
ATOM   68419  C  CA    . ILE SA 44 80   ? 326.973 235.846 462.165 1.00 118.71 ? 80   ILE lY CA    1 
ATOM   68420  C  C     . ILE SA 44 80   ? 328.407 236.268 462.435 1.00 118.71 ? 80   ILE lY C     1 
ATOM   68421  O  O     . ILE SA 44 80   ? 329.347 235.593 462.005 1.00 118.71 ? 80   ILE lY O     1 
ATOM   68422  C  CB    . ILE SA 44 80   ? 326.566 234.723 463.134 1.00 118.71 ? 80   ILE lY CB    1 
ATOM   68423  C  CG1   . ILE SA 44 80   ? 325.086 234.416 462.989 1.00 118.71 ? 80   ILE lY CG1   1 
ATOM   68424  C  CG2   . ILE SA 44 80   ? 326.863 235.113 464.558 1.00 118.71 ? 80   ILE lY CG2   1 
ATOM   68425  C  CD1   . ILE SA 44 80   ? 324.824 233.192 462.204 1.00 118.71 ? 80   ILE lY CD1   1 
ATOM   68426  N  N     . TYR SA 44 81   ? 328.576 237.378 463.149 1.00 123.31 ? 81   TYR lY N     1 
ATOM   68427  C  CA    . TYR SA 44 81   ? 329.889 237.826 463.588 1.00 123.31 ? 81   TYR lY CA    1 
ATOM   68428  C  C     . TYR SA 44 81   ? 330.070 237.471 465.059 1.00 123.31 ? 81   TYR lY C     1 
ATOM   68429  O  O     . TYR SA 44 81   ? 329.169 237.698 465.871 1.00 123.31 ? 81   TYR lY O     1 
ATOM   68430  C  CB    . TYR SA 44 81   ? 330.042 239.333 463.388 1.00 123.31 ? 81   TYR lY CB    1 
ATOM   68431  C  CG    . TYR SA 44 81   ? 330.056 239.773 461.944 1.00 123.31 ? 81   TYR lY CG    1 
ATOM   68432  C  CD1   . TYR SA 44 81   ? 328.926 240.314 461.351 1.00 123.31 ? 81   TYR lY CD1   1 
ATOM   68433  C  CD2   . TYR SA 44 81   ? 331.191 239.631 461.168 1.00 123.31 ? 81   TYR lY CD2   1 
ATOM   68434  C  CE1   . TYR SA 44 81   ? 328.938 240.717 460.034 1.00 123.31 ? 81   TYR lY CE1   1 
ATOM   68435  C  CE2   . TYR SA 44 81   ? 331.214 240.031 459.855 1.00 123.31 ? 81   TYR lY CE2   1 
ATOM   68436  C  CZ    . TYR SA 44 81   ? 330.086 240.571 459.290 1.00 123.31 ? 81   TYR lY CZ    1 
ATOM   68437  O  OH    . TYR SA 44 81   ? 330.113 240.963 457.974 1.00 123.31 ? 81   TYR lY OH    1 
ATOM   68438  N  N     . ILE SA 44 82   ? 331.230 236.911 465.396 1.00 121.42 ? 82   ILE lY N     1 
ATOM   68439  C  CA    . ILE SA 44 82   ? 331.571 236.551 466.766 1.00 121.42 ? 82   ILE lY CA    1 
ATOM   68440  C  C     . ILE SA 44 82   ? 332.908 237.203 467.098 1.00 121.42 ? 82   ILE lY C     1 
ATOM   68441  O  O     . ILE SA 44 82   ? 333.678 237.558 466.208 1.00 121.42 ? 82   ILE lY O     1 
ATOM   68442  C  CB    . ILE SA 44 82   ? 331.639 235.029 466.970 1.00 121.42 ? 82   ILE lY CB    1 
ATOM   68443  C  CG1   . ILE SA 44 82   ? 330.677 234.325 466.021 1.00 121.42 ? 82   ILE lY CG1   1 
ATOM   68444  C  CG2   . ILE SA 44 82   ? 331.276 234.670 468.392 1.00 121.42 ? 82   ILE lY CG2   1 
ATOM   68445  C  CD1   . ILE SA 44 82   ? 330.875 232.838 465.967 1.00 121.42 ? 82   ILE lY CD1   1 
ATOM   68446  N  N     . GLU SA 44 83   ? 333.184 237.361 468.398 1.00 128.13 ? 83   GLU lY N     1 
ATOM   68447  C  CA    . GLU SA 44 83   ? 334.322 238.186 468.801 1.00 128.13 ? 83   GLU lY CA    1 
ATOM   68448  C  C     . GLU SA 44 83   ? 335.632 237.650 468.240 1.00 128.13 ? 83   GLU lY C     1 
ATOM   68449  O  O     . GLU SA 44 83   ? 336.407 238.389 467.627 1.00 128.13 ? 83   GLU lY O     1 
ATOM   68450  C  CB    . GLU SA 44 83   ? 334.448 238.299 470.324 1.00 128.13 ? 83   GLU lY CB    1 
ATOM   68451  C  CG    . GLU SA 44 83   ? 333.193 238.416 471.144 1.00 128.13 ? 83   GLU lY CG    1 
ATOM   68452  C  CD    . GLU SA 44 83   ? 332.576 237.080 471.448 1.00 128.13 ? 83   GLU lY CD    1 
ATOM   68453  O  OE1   . GLU SA 44 83   ? 332.864 236.103 470.727 1.00 128.13 ? 83   GLU lY OE1   1 
ATOM   68454  O  OE2   . GLU SA 44 83   ? 331.836 236.998 472.448 1.00 128.13 ? 83   GLU lY OE2   1 
ATOM   68455  N  N     . ARG SA 44 84   ? 335.899 236.369 468.447 1.00 130.83 ? 84   ARG lY N     1 
ATOM   68456  C  CA    . ARG SA 44 84   ? 337.239 235.870 468.191 1.00 130.83 ? 84   ARG lY CA    1 
ATOM   68457  C  C     . ARG SA 44 84   ? 337.439 235.367 466.774 1.00 130.83 ? 84   ARG lY C     1 
ATOM   68458  O  O     . ARG SA 44 84   ? 338.554 234.960 466.433 1.00 130.83 ? 84   ARG lY O     1 
ATOM   68459  C  CB    . ARG SA 44 84   ? 337.591 234.770 469.190 1.00 130.83 ? 84   ARG lY CB    1 
ATOM   68460  C  CG    . ARG SA 44 84   ? 337.776 235.282 470.613 1.00 130.83 ? 84   ARG lY CG    1 
ATOM   68461  C  CD    . ARG SA 44 84   ? 339.106 236.008 470.812 1.00 130.83 ? 84   ARG lY CD    1 
ATOM   68462  N  NE    . ARG SA 44 84   ? 339.204 237.249 470.051 1.00 130.83 ? 84   ARG lY NE    1 
ATOM   68463  C  CZ    . ARG SA 44 84   ? 338.449 238.321 470.254 1.00 130.83 ? 84   ARG lY CZ    1 
ATOM   68464  N  NH1   . ARG SA 44 84   ? 337.548 238.361 471.221 1.00 130.83 ? 84   ARG lY NH1   1 
ATOM   68465  N  NH2   . ARG SA 44 84   ? 338.602 239.381 469.465 1.00 130.83 ? 84   ARG lY NH2   1 
ATOM   68466  N  N     . VAL SA 44 85   ? 336.412 235.409 465.933 1.00 125.93 ? 85   VAL lY N     1 
ATOM   68467  C  CA    . VAL SA 44 85   ? 336.585 235.071 464.529 1.00 125.93 ? 85   VAL lY CA    1 
ATOM   68468  C  C     . VAL SA 44 85   ? 336.689 236.366 463.741 1.00 125.93 ? 85   VAL lY C     1 
ATOM   68469  O  O     . VAL SA 44 85   ? 335.675 236.980 463.394 1.00 125.93 ? 85   VAL lY O     1 
ATOM   68470  C  CB    . VAL SA 44 85   ? 335.434 234.191 464.015 1.00 125.93 ? 85   VAL lY CB    1 
ATOM   68471  C  CG1   . VAL SA 44 85   ? 335.496 234.059 462.504 1.00 125.93 ? 85   VAL lY CG1   1 
ATOM   68472  C  CG2   . VAL SA 44 85   ? 335.491 232.831 464.666 1.00 125.93 ? 85   VAL lY CG2   1 
ATOM   68473  N  N     . GLN SA 44 86   ? 337.911 236.809 463.476 1.00 127.98 ? 86   GLN lY N     1 
ATOM   68474  C  CA    . GLN SA 44 86   ? 338.123 237.999 462.674 1.00 127.98 ? 86   GLN lY CA    1 
ATOM   68475  C  C     . GLN SA 44 86   ? 339.408 237.856 461.879 1.00 127.98 ? 86   GLN lY C     1 
ATOM   68476  O  O     . GLN SA 44 86   ? 340.142 236.874 462.006 1.00 127.98 ? 86   GLN lY O     1 
ATOM   68477  C  CB    . GLN SA 44 86   ? 338.210 239.268 463.528 1.00 127.98 ? 86   GLN lY CB    1 
ATOM   68478  C  CG    . GLN SA 44 86   ? 339.441 239.341 464.402 1.00 127.98 ? 86   GLN lY CG    1 
ATOM   68479  C  CD    . GLN SA 44 86   ? 339.228 238.699 465.738 1.00 127.98 ? 86   GLN lY CD    1 
ATOM   68480  O  OE1   . GLN SA 44 86   ? 338.374 237.836 465.882 1.00 127.98 ? 86   GLN lY OE1   1 
ATOM   68481  N  NE2   . GLN SA 44 86   ? 340.002 239.118 466.731 1.00 127.98 ? 86   GLN lY NE2   1 
ATOM   68482  N  N     . ARG SA 44 87   ? 339.664 238.863 461.054 1.00 128.07 ? 87   ARG lY N     1 
ATOM   68483  C  CA    . ARG SA 44 87   ? 340.931 239.009 460.363 1.00 128.07 ? 87   ARG lY CA    1 
ATOM   68484  C  C     . ARG SA 44 87   ? 341.214 240.492 460.226 1.00 128.07 ? 87   ARG lY C     1 
ATOM   68485  O  O     . ARG SA 44 87   ? 340.304 241.321 460.298 1.00 128.07 ? 87   ARG lY O     1 
ATOM   68486  C  CB    . ARG SA 44 87   ? 340.920 238.334 458.988 1.00 128.07 ? 87   ARG lY CB    1 
ATOM   68487  C  CG    . ARG SA 44 87   ? 340.452 239.228 457.861 1.00 128.07 ? 87   ARG lY CG    1 
ATOM   68488  C  CD    . ARG SA 44 87   ? 340.744 238.597 456.519 1.00 128.07 ? 87   ARG lY CD    1 
ATOM   68489  N  NE    . ARG SA 44 87   ? 342.133 238.801 456.133 1.00 128.07 ? 87   ARG lY NE    1 
ATOM   68490  C  CZ    . ARG SA 44 87   ? 342.816 237.994 455.335 1.00 128.07 ? 87   ARG lY CZ    1 
ATOM   68491  N  NH1   . ARG SA 44 87   ? 342.262 236.921 454.795 1.00 128.07 ? 87   ARG lY NH1   1 
ATOM   68492  N  NH2   . ARG SA 44 87   ? 344.089 238.267 455.076 1.00 128.07 ? 87   ARG lY NH2   1 
ATOM   68493  N  N     . GLU SA 44 88   ? 342.482 240.823 460.046 1.00 129.50 ? 88   GLU lY N     1 
ATOM   68494  C  CA    . GLU SA 44 88   ? 342.905 242.204 459.881 1.00 129.50 ? 88   GLU lY CA    1 
ATOM   68495  C  C     . GLU SA 44 88   ? 343.077 242.470 458.394 1.00 129.50 ? 88   GLU lY C     1 
ATOM   68496  O  O     . GLU SA 44 88   ? 343.719 241.683 457.692 1.00 129.50 ? 88   GLU lY O     1 
ATOM   68497  C  CB    . GLU SA 44 88   ? 344.207 242.473 460.634 1.00 129.50 ? 88   GLU lY CB    1 
ATOM   68498  C  CG    . GLU SA 44 88   ? 345.288 241.410 460.447 1.00 129.50 ? 88   GLU lY CG    1 
ATOM   68499  C  CD    . GLU SA 44 88   ? 345.106 240.198 461.341 1.00 129.50 ? 88   GLU lY CD    1 
ATOM   68500  O  OE1   . GLU SA 44 88   ? 343.967 239.700 461.456 1.00 129.50 ? 88   GLU lY OE1   1 
ATOM   68501  O  OE2   . GLU SA 44 88   ? 346.106 239.742 461.931 1.00 129.50 ? 88   GLU lY OE2   1 
ATOM   68502  N  N     . LYS SA 44 89   ? 342.498 243.561 457.910 1.00 128.77 ? 89   LYS lY N     1 
ATOM   68503  C  CA    . LYS SA 44 89   ? 342.684 243.924 456.515 1.00 128.77 ? 89   LYS lY CA    1 
ATOM   68504  C  C     . LYS SA 44 89   ? 344.065 244.553 456.359 1.00 128.77 ? 89   LYS lY C     1 
ATOM   68505  O  O     . LYS SA 44 89   ? 344.890 244.535 457.276 1.00 128.77 ? 89   LYS lY O     1 
ATOM   68506  C  CB    . LYS SA 44 89   ? 341.553 244.828 456.036 1.00 128.77 ? 89   LYS lY CB    1 
ATOM   68507  C  CG    . LYS SA 44 89   ? 341.320 246.058 456.875 1.00 128.77 ? 89   LYS lY CG    1 
ATOM   68508  C  CD    . LYS SA 44 89   ? 339.902 246.562 456.688 1.00 128.77 ? 89   LYS lY CD    1 
ATOM   68509  C  CE    . LYS SA 44 89   ? 339.528 246.617 455.220 1.00 128.77 ? 89   LYS lY CE    1 
ATOM   68510  N  NZ    . LYS SA 44 89   ? 338.095 246.966 455.040 1.00 128.77 ? 89   LYS lY NZ    1 
ATOM   68511  N  N     . ALA SA 44 90   ? 344.335 245.118 455.183 1.00 142.81 ? 90   ALA lY N     1 
ATOM   68512  C  CA    . ALA SA 44 90   ? 345.692 245.548 454.869 1.00 142.81 ? 90   ALA lY CA    1 
ATOM   68513  C  C     . ALA SA 44 90   ? 346.184 246.616 455.836 1.00 142.81 ? 90   ALA lY C     1 
ATOM   68514  O  O     . ALA SA 44 90   ? 347.328 246.560 456.300 1.00 142.81 ? 90   ALA lY O     1 
ATOM   68515  C  CB    . ALA SA 44 90   ? 345.760 246.052 453.429 1.00 142.81 ? 90   ALA lY CB    1 
ATOM   68516  N  N     . ASN SA 44 91   ? 345.336 247.590 456.166 1.00 145.75 ? 91   ASN lY N     1 
ATOM   68517  C  CA    . ASN SA 44 91   ? 345.778 248.682 457.024 1.00 145.75 ? 91   ASN lY CA    1 
ATOM   68518  C  C     . ASN SA 44 91   ? 346.105 248.238 458.442 1.00 145.75 ? 91   ASN lY C     1 
ATOM   68519  O  O     . ASN SA 44 91   ? 346.800 248.968 459.155 1.00 145.75 ? 91   ASN lY O     1 
ATOM   68520  C  CB    . ASN SA 44 91   ? 344.731 249.811 456.997 1.00 145.75 ? 91   ASN lY CB    1 
ATOM   68521  C  CG    . ASN SA 44 91   ? 343.655 249.707 458.094 1.00 145.75 ? 91   ASN lY CG    1 
ATOM   68522  O  OD1   . ASN SA 44 91   ? 343.670 248.843 458.967 1.00 145.75 ? 91   ASN lY OD1   1 
ATOM   68523  N  ND2   . ASN SA 44 91   ? 342.701 250.627 458.035 1.00 145.75 ? 91   ASN lY ND2   1 
ATOM   68524  N  N     . GLY SA 44 92   ? 345.612 247.079 458.869 1.00 146.02 ? 92   GLY lY N     1 
ATOM   68525  C  CA    . GLY SA 44 92   ? 345.811 246.611 460.219 1.00 146.02 ? 92   GLY lY CA    1 
ATOM   68526  C  C     . GLY SA 44 92   ? 344.565 246.573 461.075 1.00 146.02 ? 92   GLY lY C     1 
ATOM   68527  O  O     . GLY SA 44 92   ? 344.546 245.848 462.077 1.00 146.02 ? 92   GLY lY O     1 
ATOM   68528  N  N     . THR SA 44 93   ? 343.528 247.327 460.724 1.00 145.63 ? 93   THR lY N     1 
ATOM   68529  C  CA    . THR SA 44 93   ? 342.281 247.261 461.469 1.00 145.63 ? 93   THR lY CA    1 
ATOM   68530  C  C     . THR SA 44 93   ? 341.636 245.893 461.292 1.00 145.63 ? 93   THR lY C     1 
ATOM   68531  O  O     . THR SA 44 93   ? 341.761 245.252 460.246 1.00 145.63 ? 93   THR lY O     1 
ATOM   68532  C  CB    . THR SA 44 93   ? 341.316 248.355 461.011 1.00 145.63 ? 93   THR lY CB    1 
ATOM   68533  O  OG1   . THR SA 44 93   ? 342.053 249.544 460.706 1.00 145.63 ? 93   THR lY OG1   1 
ATOM   68534  C  CG2   . THR SA 44 93   ? 340.301 248.666 462.100 1.00 145.63 ? 93   THR lY CG2   1 
ATOM   68535  N  N     . THR SA 44 94   ? 340.953 245.443 462.333 1.00 140.54 ? 94   THR lY N     1 
ATOM   68536  C  CA    . THR SA 44 94   ? 340.305 244.144 462.310 1.00 140.54 ? 94   THR lY CA    1 
ATOM   68537  C  C     . THR SA 44 94   ? 338.918 244.232 461.692 1.00 140.54 ? 94   THR lY C     1 
ATOM   68538  O  O     . THR SA 44 94   ? 338.271 245.282 461.704 1.00 140.54 ? 94   THR lY O     1 
ATOM   68539  C  CB    . THR SA 44 94   ? 340.195 243.563 463.719 1.00 140.54 ? 94   THR lY CB    1 
ATOM   68540  O  OG1   . THR SA 44 94   ? 339.600 242.264 463.647 1.00 140.54 ? 94   THR lY OG1   1 
ATOM   68541  C  CG2   . THR SA 44 94   ? 339.340 244.455 464.606 1.00 140.54 ? 94   THR lY CG2   1 
ATOM   68542  N  N     . VAL SA 44 95   ? 338.476 243.114 461.131 1.00 126.57 ? 95   VAL lY N     1 
ATOM   68543  C  CA    . VAL SA 44 95   ? 337.086 242.933 460.743 1.00 126.57 ? 95   VAL lY CA    1 
ATOM   68544  C  C     . VAL SA 44 95   ? 336.678 241.513 461.105 1.00 126.57 ? 95   VAL lY C     1 
ATOM   68545  O  O     . VAL SA 44 95   ? 337.404 240.552 460.828 1.00 126.57 ? 95   VAL lY O     1 
ATOM   68546  C  CB    . VAL SA 44 95   ? 336.856 243.244 459.248 1.00 126.57 ? 95   VAL lY CB    1 
ATOM   68547  C  CG1   . VAL SA 44 95   ? 337.339 242.118 458.355 1.00 126.57 ? 95   VAL lY CG1   1 
ATOM   68548  C  CG2   . VAL SA 44 95   ? 335.388 243.515 458.996 1.00 126.57 ? 95   VAL lY CG2   1 
ATOM   68549  N  N     . HIS SA 44 96   ? 335.536 241.385 461.770 1.00 119.19 ? 96   HIS lY N     1 
ATOM   68550  C  CA    . HIS SA 44 96   ? 335.020 240.062 462.072 1.00 119.19 ? 96   HIS lY CA    1 
ATOM   68551  C  C     . HIS SA 44 96   ? 334.658 239.359 460.772 1.00 119.19 ? 96   HIS lY C     1 
ATOM   68552  O  O     . HIS SA 44 96   ? 334.357 239.994 459.761 1.00 119.19 ? 96   HIS lY O     1 
ATOM   68553  C  CB    . HIS SA 44 96   ? 333.803 240.148 462.990 1.00 119.19 ? 96   HIS lY CB    1 
ATOM   68554  C  CG    . HIS SA 44 96   ? 334.031 240.947 464.232 1.00 119.19 ? 96   HIS lY CG    1 
ATOM   68555  N  ND1   . HIS SA 44 96   ? 334.228 242.310 464.215 1.00 119.19 ? 96   HIS lY ND1   1 
ATOM   68556  C  CD2   . HIS SA 44 96   ? 334.079 240.576 465.532 1.00 119.19 ? 96   HIS lY CD2   1 
ATOM   68557  C  CE1   . HIS SA 44 96   ? 334.395 242.744 465.450 1.00 119.19 ? 96   HIS lY CE1   1 
ATOM   68558  N  NE2   . HIS SA 44 96   ? 334.309 241.712 466.269 1.00 119.19 ? 96   HIS lY NE2   1 
ATOM   68559  N  N     . VAL SA 44 97   ? 334.715 238.035 460.795 1.00 121.24 ? 97   VAL lY N     1 
ATOM   68560  C  CA    . VAL SA 44 97   ? 334.483 237.225 459.607 1.00 121.24 ? 97   VAL lY CA    1 
ATOM   68561  C  C     . VAL SA 44 97   ? 333.170 236.483 459.788 1.00 121.24 ? 97   VAL lY C     1 
ATOM   68562  O  O     . VAL SA 44 97   ? 333.044 235.636 460.679 1.00 121.24 ? 97   VAL lY O     1 
ATOM   68563  C  CB    . VAL SA 44 97   ? 335.641 236.252 459.355 1.00 121.24 ? 97   VAL lY CB    1 
ATOM   68564  C  CG1   . VAL SA 44 97   ? 335.377 235.441 458.107 1.00 121.24 ? 97   VAL lY CG1   1 
ATOM   68565  C  CG2   . VAL SA 44 97   ? 336.941 237.022 459.233 1.00 121.24 ? 97   VAL lY CG2   1 
ATOM   68566  N  N     . GLY SA 44 98   ? 332.197 236.797 458.938 1.00 115.83 ? 98   GLY lY N     1 
ATOM   68567  C  CA    . GLY SA 44 98   ? 330.884 236.194 459.061 1.00 115.83 ? 98   GLY lY CA    1 
ATOM   68568  C  C     . GLY SA 44 98   ? 330.916 234.711 458.738 1.00 115.83 ? 98   GLY lY C     1 
ATOM   68569  O  O     . GLY SA 44 98   ? 331.626 234.260 457.841 1.00 115.83 ? 98   GLY lY O     1 
ATOM   68570  N  N     . ILE SA 44 99   ? 330.140 233.947 459.501 1.00 111.67 ? 99   ILE lY N     1 
ATOM   68571  C  CA    . ILE SA 44 99   ? 329.997 232.517 459.283 1.00 111.67 ? 99   ILE lY CA    1 
ATOM   68572  C  C     . ILE SA 44 99   ? 328.528 232.141 459.398 1.00 111.67 ? 99   ILE lY C     1 
ATOM   68573  O  O     . ILE SA 44 99   ? 327.732 232.822 460.048 1.00 111.67 ? 99   ILE lY O     1 
ATOM   68574  C  CB    . ILE SA 44 99   ? 330.848 231.689 460.263 1.00 111.67 ? 99   ILE lY CB    1 
ATOM   68575  C  CG1   . ILE SA 44 99   ? 330.314 231.834 461.677 1.00 111.67 ? 99   ILE lY CG1   1 
ATOM   68576  C  CG2   . ILE SA 44 99   ? 332.305 232.095 460.210 1.00 111.67 ? 99   ILE lY CG2   1 
ATOM   68577  C  CD1   . ILE SA 44 99   ? 331.174 231.137 462.668 1.00 111.67 ? 99   ILE lY CD1   1 
ATOM   68578  N  N     . HIS SA 44 100  ? 328.180 231.043 458.745 1.00 102.98 ? 100  HIS lY N     1 
ATOM   68579  C  CA    . HIS SA 44 100  ? 326.803 230.589 458.723 1.00 102.98 ? 100  HIS lY CA    1 
ATOM   68580  C  C     . HIS SA 44 100  ? 326.431 229.971 460.066 1.00 102.98 ? 100  HIS lY C     1 
ATOM   68581  O  O     . HIS SA 44 100  ? 327.277 229.358 460.722 1.00 102.98 ? 100  HIS lY O     1 
ATOM   68582  C  CB    . HIS SA 44 100  ? 326.612 229.569 457.608 1.00 102.98 ? 100  HIS lY CB    1 
ATOM   68583  C  CG    . HIS SA 44 100  ? 325.196 229.431 457.157 1.00 102.98 ? 100  HIS lY CG    1 
ATOM   68584  N  ND1   . HIS SA 44 100  ? 324.372 228.423 457.605 1.00 102.98 ? 100  HIS lY ND1   1 
ATOM   68585  C  CD2   . HIS SA 44 100  ? 324.453 230.179 456.311 1.00 102.98 ? 100  HIS lY CD2   1 
ATOM   68586  C  CE1   . HIS SA 44 100  ? 323.183 228.552 457.047 1.00 102.98 ? 100  HIS lY CE1   1 
ATOM   68587  N  NE2   . HIS SA 44 100  ? 323.205 229.609 456.257 1.00 102.98 ? 100  HIS lY NE2   1 
ATOM   68588  N  N     . PRO SA 44 101  ? 325.181 230.118 460.507 1.00 103.54 ? 101  PRO lY N     1 
ATOM   68589  C  CA    . PRO SA 44 101  ? 324.785 229.489 461.773 1.00 103.54 ? 101  PRO lY CA    1 
ATOM   68590  C  C     . PRO SA 44 101  ? 324.800 227.978 461.724 1.00 103.54 ? 101  PRO lY C     1 
ATOM   68591  O  O     . PRO SA 44 101  ? 325.019 227.336 462.757 1.00 103.54 ? 101  PRO lY O     1 
ATOM   68592  C  CB    . PRO SA 44 101  ? 323.367 230.024 461.993 1.00 103.54 ? 101  PRO lY CB    1 
ATOM   68593  C  CG    . PRO SA 44 101  ? 322.872 230.287 460.633 1.00 103.54 ? 101  PRO lY CG    1 
ATOM   68594  C  CD    . PRO SA 44 101  ? 324.048 230.790 459.856 1.00 103.54 ? 101  PRO lY CD    1 
ATOM   68595  N  N     . SER SA 44 102  ? 324.560 227.381 460.559 1.00 106.29 ? 102  SER lY N     1 
ATOM   68596  C  CA    . SER SA 44 102  ? 324.497 225.930 460.488 1.00 106.29 ? 102  SER lY CA    1 
ATOM   68597  C  C     . SER SA 44 102  ? 325.823 225.271 460.810 1.00 106.29 ? 102  SER lY C     1 
ATOM   68598  O  O     . SER SA 44 102  ? 325.838 224.083 461.144 1.00 106.29 ? 102  SER lY O     1 
ATOM   68599  C  CB    . SER SA 44 102  ? 324.055 225.486 459.101 1.00 106.29 ? 102  SER lY CB    1 
ATOM   68600  O  OG    . SER SA 44 102  ? 325.182 225.161 458.309 1.00 106.29 ? 102  SER lY OG    1 
ATOM   68601  N  N     . LYS SA 44 103  ? 326.926 226.002 460.714 1.00 105.81 ? 103  LYS lY N     1 
ATOM   68602  C  CA    . LYS SA 44 103  ? 328.246 225.448 460.954 1.00 105.81 ? 103  LYS lY CA    1 
ATOM   68603  C  C     . LYS SA 44 103  ? 328.763 225.751 462.351 1.00 105.81 ? 103  LYS lY C     1 
ATOM   68604  O  O     . LYS SA 44 103  ? 329.943 225.521 462.623 1.00 105.81 ? 103  LYS lY O     1 
ATOM   68605  C  CB    . LYS SA 44 103  ? 329.228 225.970 459.909 1.00 105.81 ? 103  LYS lY CB    1 
ATOM   68606  C  CG    . LYS SA 44 103  ? 328.953 225.469 458.510 1.00 105.81 ? 103  LYS lY CG    1 
ATOM   68607  C  CD    . LYS SA 44 103  ? 328.814 223.966 458.486 1.00 105.81 ? 103  LYS lY CD    1 
ATOM   68608  C  CE    . LYS SA 44 103  ? 328.123 223.497 457.221 1.00 105.81 ? 103  LYS lY CE    1 
ATOM   68609  N  NZ    . LYS SA 44 103  ? 326.646 223.640 457.315 1.00 105.81 ? 103  LYS lY NZ    1 
ATOM   68610  N  N     . VAL SA 44 104  ? 327.913 226.260 463.243 1.00 106.44 ? 104  VAL lY N     1 
ATOM   68611  C  CA    . VAL SA 44 104  ? 328.322 226.584 464.601 1.00 106.44 ? 104  VAL lY CA    1 
ATOM   68612  C  C     . VAL SA 44 104  ? 327.426 225.843 465.578 1.00 106.44 ? 104  VAL lY C     1 
ATOM   68613  O  O     . VAL SA 44 104  ? 326.310 225.439 465.249 1.00 106.44 ? 104  VAL lY O     1 
ATOM   68614  C  CB    . VAL SA 44 104  ? 328.268 228.092 464.881 1.00 106.44 ? 104  VAL lY CB    1 
ATOM   68615  C  CG1   . VAL SA 44 104  ? 329.060 228.803 463.849 1.00 106.44 ? 104  VAL lY CG1   1 
ATOM   68616  C  CG2   . VAL SA 44 104  ? 326.842 228.584 464.886 1.00 106.44 ? 104  VAL lY CG2   1 
ATOM   68617  N  N     . VAL SA 44 105  ? 327.936 225.659 466.794 1.00 110.50 ? 105  VAL lY N     1 
ATOM   68618  C  CA    . VAL SA 44 105  ? 327.222 224.947 467.846 1.00 110.50 ? 105  VAL lY CA    1 
ATOM   68619  C  C     . VAL SA 44 105  ? 327.213 225.809 469.103 1.00 110.50 ? 105  VAL lY C     1 
ATOM   68620  O  O     . VAL SA 44 105  ? 328.263 226.272 469.561 1.00 110.50 ? 105  VAL lY O     1 
ATOM   68621  C  CB    . VAL SA 44 105  ? 327.822 223.546 468.102 1.00 110.50 ? 105  VAL lY CB    1 
ATOM   68622  C  CG1   . VAL SA 44 105  ? 328.128 222.861 466.788 1.00 110.50 ? 105  VAL lY CG1   1 
ATOM   68623  C  CG2   . VAL SA 44 105  ? 329.091 223.597 468.922 1.00 110.50 ? 105  VAL lY CG2   1 
ATOM   68624  N  N     . ILE SA 44 106  ? 326.028 226.066 469.627 1.00 112.48 ? 106  ILE lY N     1 
ATOM   68625  C  CA    . ILE SA 44 106  ? 325.893 226.941 470.783 1.00 112.48 ? 106  ILE lY CA    1 
ATOM   68626  C  C     . ILE SA 44 106  ? 326.073 226.128 472.055 1.00 112.48 ? 106  ILE lY C     1 
ATOM   68627  O  O     . ILE SA 44 106  ? 325.725 224.943 472.111 1.00 112.48 ? 106  ILE lY O     1 
ATOM   68628  C  CB    . ILE SA 44 106  ? 324.538 227.665 470.746 1.00 112.48 ? 106  ILE lY CB    1 
ATOM   68629  C  CG1   . ILE SA 44 106  ? 323.409 226.678 470.981 1.00 112.48 ? 106  ILE lY CG1   1 
ATOM   68630  C  CG2   . ILE SA 44 106  ? 324.334 228.346 469.418 1.00 112.48 ? 106  ILE lY CG2   1 
ATOM   68631  C  CD1   . ILE SA 44 106  ? 322.383 227.184 471.913 1.00 112.48 ? 106  ILE lY CD1   1 
ATOM   68632  N  N     . THR SA 44 107  ? 326.659 226.752 473.071 1.00 114.42 ? 107  THR lY N     1 
ATOM   68633  C  CA    . THR SA 44 107  ? 326.922 226.095 474.346 1.00 114.42 ? 107  THR lY CA    1 
ATOM   68634  C  C     . THR SA 44 107  ? 326.382 226.862 475.540 1.00 114.42 ? 107  THR lY C     1 
ATOM   68635  O  O     . THR SA 44 107  ? 326.316 226.308 476.638 1.00 114.42 ? 107  THR lY O     1 
ATOM   68636  C  CB    . THR SA 44 107  ? 328.423 225.887 474.541 1.00 114.42 ? 107  THR lY CB    1 
ATOM   68637  O  OG1   . THR SA 44 107  ? 329.006 227.104 475.013 1.00 114.42 ? 107  THR lY OG1   1 
ATOM   68638  C  CG2   . THR SA 44 107  ? 329.082 225.496 473.234 1.00 114.42 ? 107  THR lY CG2   1 
ATOM   68639  N  N     . ARG SA 44 108  ? 326.023 228.129 475.368 1.00 128.01 ? 108  ARG lY N     1 
ATOM   68640  C  CA    . ARG SA 44 108  ? 325.385 228.924 476.408 1.00 128.01 ? 108  ARG lY CA    1 
ATOM   68641  C  C     . ARG SA 44 108  ? 324.369 229.851 475.763 1.00 128.01 ? 108  ARG lY C     1 
ATOM   68642  O  O     . ARG SA 44 108  ? 324.537 230.260 474.611 1.00 128.01 ? 108  ARG lY O     1 
ATOM   68643  C  CB    . ARG SA 44 108  ? 326.406 229.741 477.198 1.00 128.01 ? 108  ARG lY CB    1 
ATOM   68644  C  CG    . ARG SA 44 108  ? 327.114 228.970 478.294 1.00 128.01 ? 108  ARG lY CG    1 
ATOM   68645  C  CD    . ARG SA 44 108  ? 327.601 229.905 479.384 1.00 128.01 ? 108  ARG lY CD    1 
ATOM   68646  N  NE    . ARG SA 44 108  ? 326.491 230.606 480.016 1.00 128.01 ? 108  ARG lY NE    1 
ATOM   68647  C  CZ    . ARG SA 44 108  ? 326.226 231.893 479.847 1.00 128.01 ? 108  ARG lY CZ    1 
ATOM   68648  N  NH1   . ARG SA 44 108  ? 326.966 232.652 479.057 1.00 128.01 ? 108  ARG lY NH1   1 
ATOM   68649  N  NH2   . ARG SA 44 108  ? 325.188 232.430 480.482 1.00 128.01 ? 108  ARG lY NH2   1 
ATOM   68650  N  N     . LEU SA 44 109  ? 323.316 230.188 476.504 1.00 132.03 ? 109  LEU lY N     1 
ATOM   68651  C  CA    . LEU SA 44 109  ? 322.222 230.967 475.945 1.00 132.03 ? 109  LEU lY CA    1 
ATOM   68652  C  C     . LEU SA 44 109  ? 321.869 232.115 476.873 1.00 132.03 ? 109  LEU lY C     1 
ATOM   68653  O  O     . LEU SA 44 109  ? 321.789 231.935 478.090 1.00 132.03 ? 109  LEU lY O     1 
ATOM   68654  C  CB    . LEU SA 44 109  ? 320.969 230.115 475.724 1.00 132.03 ? 109  LEU lY CB    1 
ATOM   68655  C  CG    . LEU SA 44 109  ? 321.012 228.990 474.693 1.00 132.03 ? 109  LEU lY CG    1 
ATOM   68656  C  CD1   . LEU SA 44 109  ? 321.753 227.782 475.244 1.00 132.03 ? 109  LEU lY CD1   1 
ATOM   68657  C  CD2   . LEU SA 44 109  ? 319.616 228.608 474.251 1.00 132.03 ? 109  LEU lY CD2   1 
ATOM   68658  N  N     . LYS SA 44 110  ? 321.650 233.291 476.296 1.00 137.56 ? 110  LYS lY N     1 
ATOM   68659  C  CA    . LYS SA 44 110  ? 321.028 234.371 477.042 1.00 137.56 ? 110  LYS lY CA    1 
ATOM   68660  C  C     . LYS SA 44 110  ? 319.531 234.112 477.086 1.00 137.56 ? 110  LYS lY C     1 
ATOM   68661  O  O     . LYS SA 44 110  ? 318.896 233.910 476.046 1.00 137.56 ? 110  LYS lY O     1 
ATOM   68662  C  CB    . LYS SA 44 110  ? 321.322 235.728 476.404 1.00 137.56 ? 110  LYS lY CB    1 
ATOM   68663  C  CG    . LYS SA 44 110  ? 320.972 236.908 477.303 1.00 137.56 ? 110  LYS lY CG    1 
ATOM   68664  C  CD    . LYS SA 44 110  ? 320.700 238.176 476.509 1.00 137.56 ? 110  LYS lY CD    1 
ATOM   68665  C  CE    . LYS SA 44 110  ? 319.593 237.965 475.486 1.00 137.56 ? 110  LYS lY CE    1 
ATOM   68666  N  NZ    . LYS SA 44 110  ? 319.801 238.754 474.237 1.00 137.56 ? 110  LYS lY NZ    1 
ATOM   68667  N  N     . LEU SA 44 111  ? 318.970 234.104 478.287 1.00 131.96 ? 111  LEU lY N     1 
ATOM   68668  C  CA    . LEU SA 44 111  ? 317.597 233.677 478.500 1.00 131.96 ? 111  LEU lY CA    1 
ATOM   68669  C  C     . LEU SA 44 111  ? 316.679 234.878 478.645 1.00 131.96 ? 111  LEU lY C     1 
ATOM   68670  O  O     . LEU SA 44 111  ? 317.128 235.979 478.977 1.00 131.96 ? 111  LEU lY O     1 
ATOM   68671  C  CB    . LEU SA 44 111  ? 317.496 232.791 479.740 1.00 131.96 ? 111  LEU lY CB    1 
ATOM   68672  C  CG    . LEU SA 44 111  ? 317.543 231.292 479.469 1.00 131.96 ? 111  LEU lY CG    1 
ATOM   68673  C  CD1   . LEU SA 44 111  ? 316.501 230.927 478.435 1.00 131.96 ? 111  LEU lY CD1   1 
ATOM   68674  C  CD2   . LEU SA 44 111  ? 318.924 230.878 479.003 1.00 131.96 ? 111  LEU lY CD2   1 
ATOM   68675  N  N     . ASP SA 44 112  ? 315.398 234.659 478.383 1.00 126.96 ? 112  ASP lY N     1 
ATOM   68676  C  CA    . ASP SA 44 112  ? 314.356 235.625 478.674 1.00 126.96 ? 112  ASP lY CA    1 
ATOM   68677  C  C     . ASP SA 44 112  ? 313.042 234.865 478.740 1.00 126.96 ? 112  ASP lY C     1 
ATOM   68678  O  O     . ASP SA 44 112  ? 312.986 233.670 478.439 1.00 126.96 ? 112  ASP lY O     1 
ATOM   68679  C  CB    . ASP SA 44 112  ? 314.348 236.769 477.646 1.00 126.96 ? 112  ASP lY CB    1 
ATOM   68680  C  CG    . ASP SA 44 112  ? 313.810 236.356 476.272 1.00 126.96 ? 112  ASP lY CG    1 
ATOM   68681  O  OD1   . ASP SA 44 112  ? 313.329 235.222 476.089 1.00 126.96 ? 112  ASP lY OD1   1 
ATOM   68682  O  OD2   . ASP SA 44 112  ? 313.874 237.198 475.350 1.00 126.96 ? 112  ASP lY OD2   1 
ATOM   68683  N  N     . LYS SA 44 113  ? 311.978 235.564 479.129 1.00 124.29 ? 113  LYS lY N     1 
ATOM   68684  C  CA    . LYS SA 44 113  ? 310.673 234.917 479.169 1.00 124.29 ? 113  LYS lY CA    1 
ATOM   68685  C  C     . LYS SA 44 113  ? 310.322 234.320 477.812 1.00 124.29 ? 113  LYS lY C     1 
ATOM   68686  O  O     . LYS SA 44 113  ? 309.818 233.194 477.734 1.00 124.29 ? 113  LYS lY O     1 
ATOM   68687  C  CB    . LYS SA 44 113  ? 309.601 235.905 479.636 1.00 124.29 ? 113  LYS lY CB    1 
ATOM   68688  C  CG    . LYS SA 44 113  ? 309.312 237.050 478.678 1.00 124.29 ? 113  LYS lY CG    1 
ATOM   68689  C  CD    . LYS SA 44 113  ? 308.891 238.308 479.418 1.00 124.29 ? 113  LYS lY CD    1 
ATOM   68690  C  CE    . LYS SA 44 113  ? 308.289 239.334 478.466 1.00 124.29 ? 113  LYS lY CE    1 
ATOM   68691  N  NZ    . LYS SA 44 113  ? 309.191 239.649 477.319 1.00 124.29 ? 113  LYS lY NZ    1 
ATOM   68692  N  N     . ASP SA 44 114  ? 310.621 235.038 476.729 1.00 126.77 ? 114  ASP lY N     1 
ATOM   68693  C  CA    . ASP SA 44 114  ? 310.306 234.529 475.400 1.00 126.77 ? 114  ASP lY CA    1 
ATOM   68694  C  C     . ASP SA 44 114  ? 311.112 233.275 475.085 1.00 126.77 ? 114  ASP lY C     1 
ATOM   68695  O  O     . ASP SA 44 114  ? 310.560 232.279 474.598 1.00 126.77 ? 114  ASP lY O     1 
ATOM   68696  C  CB    . ASP SA 44 114  ? 310.562 235.615 474.351 1.00 126.77 ? 114  ASP lY CB    1 
ATOM   68697  C  CG    . ASP SA 44 114  ? 309.329 236.469 474.068 1.00 126.77 ? 114  ASP lY CG    1 
ATOM   68698  O  OD1   . ASP SA 44 114  ? 308.235 235.898 473.866 1.00 126.77 ? 114  ASP lY OD1   1 
ATOM   68699  O  OD2   . ASP SA 44 114  ? 309.459 237.713 474.037 1.00 126.77 ? 114  ASP lY OD2   1 
ATOM   68700  N  N     . ARG SA 44 115  ? 312.418 233.304 475.357 1.00 123.93 ? 115  ARG lY N     1 
ATOM   68701  C  CA    . ARG SA 44 115  ? 313.253 232.148 475.056 1.00 123.93 ? 115  ARG lY CA    1 
ATOM   68702  C  C     . ARG SA 44 115  ? 312.859 230.949 475.904 1.00 123.93 ? 115  ARG lY C     1 
ATOM   68703  O  O     . ARG SA 44 115  ? 312.804 229.822 475.404 1.00 123.93 ? 115  ARG lY O     1 
ATOM   68704  C  CB    . ARG SA 44 115  ? 314.726 232.488 475.262 1.00 123.93 ? 115  ARG lY CB    1 
ATOM   68705  C  CG    . ARG SA 44 115  ? 315.679 231.444 474.716 1.00 123.93 ? 115  ARG lY CG    1 
ATOM   68706  C  CD    . ARG SA 44 115  ? 316.889 232.080 474.055 1.00 123.93 ? 115  ARG lY CD    1 
ATOM   68707  N  NE    . ARG SA 44 115  ? 316.734 232.214 472.612 1.00 123.93 ? 115  ARG lY NE    1 
ATOM   68708  C  CZ    . ARG SA 44 115  ? 317.743 232.200 471.751 1.00 123.93 ? 115  ARG lY CZ    1 
ATOM   68709  N  NH1   . ARG SA 44 115  ? 318.993 232.059 472.155 1.00 123.93 ? 115  ARG lY NH1   1 
ATOM   68710  N  NH2   . ARG SA 44 115  ? 317.490 232.328 470.452 1.00 123.93 ? 115  ARG lY NH2   1 
ATOM   68711  N  N     . LYS SA 44 116  ? 312.581 231.166 477.189 1.00 121.48 ? 116  LYS lY N     1 
ATOM   68712  C  CA    . LYS SA 44 116  ? 312.140 230.057 478.024 1.00 121.48 ? 116  LYS lY CA    1 
ATOM   68713  C  C     . LYS SA 44 116  ? 310.826 229.486 477.519 1.00 121.48 ? 116  LYS lY C     1 
ATOM   68714  O  O     . LYS SA 44 116  ? 310.654 228.264 477.464 1.00 121.48 ? 116  LYS lY O     1 
ATOM   68715  C  CB    . LYS SA 44 116  ? 312.009 230.506 479.475 1.00 121.48 ? 116  LYS lY CB    1 
ATOM   68716  C  CG    . LYS SA 44 116  ? 313.325 230.896 480.109 1.00 121.48 ? 116  LYS lY CG    1 
ATOM   68717  C  CD    . LYS SA 44 116  ? 313.143 232.017 481.112 1.00 121.48 ? 116  LYS lY CD    1 
ATOM   68718  C  CE    . LYS SA 44 116  ? 313.962 231.761 482.358 1.00 121.48 ? 116  LYS lY CE    1 
ATOM   68719  N  NZ    . LYS SA 44 116  ? 315.393 232.104 482.146 1.00 121.48 ? 116  LYS lY NZ    1 
ATOM   68720  N  N     . LYS SA 44 117  ? 309.889 230.354 477.134 1.00 120.92 ? 117  LYS lY N     1 
ATOM   68721  C  CA    . LYS SA 44 117  ? 308.614 229.879 476.611 1.00 120.92 ? 117  LYS lY CA    1 
ATOM   68722  C  C     . LYS SA 44 117  ? 308.821 229.009 475.382 1.00 120.92 ? 117  LYS lY C     1 
ATOM   68723  O  O     . LYS SA 44 117  ? 308.278 227.902 475.290 1.00 120.92 ? 117  LYS lY O     1 
ATOM   68724  C  CB    . LYS SA 44 117  ? 307.708 231.061 476.272 1.00 120.92 ? 117  LYS lY CB    1 
ATOM   68725  C  CG    . LYS SA 44 117  ? 307.036 231.719 477.461 1.00 120.92 ? 117  LYS lY CG    1 
ATOM   68726  C  CD    . LYS SA 44 117  ? 306.573 233.124 477.105 1.00 120.92 ? 117  LYS lY CD    1 
ATOM   68727  C  CE    . LYS SA 44 117  ? 305.430 233.582 477.992 1.00 120.92 ? 117  LYS lY CE    1 
ATOM   68728  N  NZ    . LYS SA 44 117  ? 304.483 234.461 477.254 1.00 120.92 ? 117  LYS lY NZ    1 
ATOM   68729  N  N     . ILE SA 44 118  ? 309.610 229.493 474.422 1.00 123.01 ? 118  ILE lY N     1 
ATOM   68730  C  CA    . ILE SA 44 118  ? 309.755 228.744 473.179 1.00 123.01 ? 118  ILE lY CA    1 
ATOM   68731  C  C     . ILE SA 44 118  ? 310.525 227.452 473.418 1.00 123.01 ? 118  ILE lY C     1 
ATOM   68732  O  O     . ILE SA 44 118  ? 310.214 226.416 472.819 1.00 123.01 ? 118  ILE lY O     1 
ATOM   68733  C  CB    . ILE SA 44 118  ? 310.399 229.615 472.081 1.00 123.01 ? 118  ILE lY CB    1 
ATOM   68734  C  CG1   . ILE SA 44 118  ? 310.350 228.896 470.733 1.00 123.01 ? 118  ILE lY CG1   1 
ATOM   68735  C  CG2   . ILE SA 44 118  ? 311.825 229.998 472.428 1.00 123.01 ? 118  ILE lY CG2   1 
ATOM   68736  C  CD1   . ILE SA 44 118  ? 308.948 228.552 470.280 1.00 123.01 ? 118  ILE lY CD1   1 
ATOM   68737  N  N     . LEU SA 44 119  ? 311.522 227.479 474.301 1.00 118.96 ? 119  LEU lY N     1 
ATOM   68738  C  CA    . LEU SA 44 119  ? 312.266 226.267 474.611 1.00 118.96 ? 119  LEU lY CA    1 
ATOM   68739  C  C     . LEU SA 44 119  ? 311.358 225.227 475.244 1.00 118.96 ? 119  LEU lY C     1 
ATOM   68740  O  O     . LEU SA 44 119  ? 311.381 224.047 474.870 1.00 118.96 ? 119  LEU lY O     1 
ATOM   68741  C  CB    . LEU SA 44 119  ? 313.435 226.617 475.530 1.00 118.96 ? 119  LEU lY CB    1 
ATOM   68742  C  CG    . LEU SA 44 119  ? 314.329 225.533 476.119 1.00 118.96 ? 119  LEU lY CG    1 
ATOM   68743  C  CD1   . LEU SA 44 119  ? 315.705 226.122 476.348 1.00 118.96 ? 119  LEU lY CD1   1 
ATOM   68744  C  CD2   . LEU SA 44 119  ? 313.769 225.003 477.428 1.00 118.96 ? 119  LEU lY CD2   1 
ATOM   68745  N  N     . GLU SA 44 120  ? 310.535 225.653 476.201 1.00 127.09 ? 120  GLU lY N     1 
ATOM   68746  C  CA    . GLU SA 44 120  ? 309.594 224.728 476.810 1.00 127.09 ? 120  GLU lY CA    1 
ATOM   68747  C  C     . GLU SA 44 120  ? 308.633 224.170 475.781 1.00 127.09 ? 120  GLU lY C     1 
ATOM   68748  O  O     . GLU SA 44 120  ? 308.321 222.978 475.817 1.00 127.09 ? 120  GLU lY O     1 
ATOM   68749  C  CB    . GLU SA 44 120  ? 308.842 225.420 477.953 1.00 127.09 ? 120  GLU lY CB    1 
ATOM   68750  C  CG    . GLU SA 44 120  ? 307.480 224.821 478.334 1.00 127.09 ? 120  GLU lY CG    1 
ATOM   68751  C  CD    . GLU SA 44 120  ? 306.366 225.134 477.344 1.00 127.09 ? 120  GLU lY CD    1 
ATOM   68752  O  OE1   . GLU SA 44 120  ? 306.526 226.083 476.549 1.00 127.09 ? 120  GLU lY OE1   1 
ATOM   68753  O  OE2   . GLU SA 44 120  ? 305.353 224.406 477.336 1.00 127.09 ? 120  GLU lY OE2   1 
ATOM   68754  N  N     . ARG SA 44 121  ? 308.130 225.016 474.881 1.00 131.54 ? 121  ARG lY N     1 
ATOM   68755  C  CA    . ARG SA 44 121  ? 307.158 224.544 473.902 1.00 131.54 ? 121  ARG lY CA    1 
ATOM   68756  C  C     . ARG SA 44 121  ? 307.785 223.517 472.974 1.00 131.54 ? 121  ARG lY C     1 
ATOM   68757  O  O     . ARG SA 44 121  ? 307.162 222.501 472.641 1.00 131.54 ? 121  ARG lY O     1 
ATOM   68758  C  CB    . ARG SA 44 121  ? 306.593 225.722 473.110 1.00 131.54 ? 121  ARG lY CB    1 
ATOM   68759  C  CG    . ARG SA 44 121  ? 305.796 225.314 471.884 1.00 131.54 ? 121  ARG lY CG    1 
ATOM   68760  C  CD    . ARG SA 44 121  ? 305.110 226.511 471.256 1.00 131.54 ? 121  ARG lY CD    1 
ATOM   68761  N  NE    . ARG SA 44 121  ? 303.844 226.830 471.905 1.00 131.54 ? 121  ARG lY NE    1 
ATOM   68762  C  CZ    . ARG SA 44 121  ? 302.661 226.770 471.310 1.00 131.54 ? 121  ARG lY CZ    1 
ATOM   68763  N  NH1   . ARG SA 44 121  ? 302.540 226.397 470.046 1.00 131.54 ? 121  ARG lY NH1   1 
ATOM   68764  N  NH2   . ARG SA 44 121  ? 301.572 227.095 471.998 1.00 131.54 ? 121  ARG lY NH2   1 
ATOM   68765  N  N     . LYS SA 44 122  ? 309.026 223.760 472.552 1.00 130.16 ? 122  LYS lY N     1 
ATOM   68766  C  CA    . LYS SA 44 122  ? 309.709 222.787 471.709 1.00 130.16 ? 122  LYS lY CA    1 
ATOM   68767  C  C     . LYS SA 44 122  ? 309.917 221.474 472.447 1.00 130.16 ? 122  LYS lY C     1 
ATOM   68768  O  O     . LYS SA 44 122  ? 309.698 220.397 471.881 1.00 130.16 ? 122  LYS lY O     1 
ATOM   68769  C  CB    . LYS SA 44 122  ? 311.041 223.352 471.224 1.00 130.16 ? 122  LYS lY CB    1 
ATOM   68770  C  CG    . LYS SA 44 122  ? 310.889 224.502 470.248 1.00 130.16 ? 122  LYS lY CG    1 
ATOM   68771  C  CD    . LYS SA 44 122  ? 312.224 224.920 469.672 1.00 130.16 ? 122  LYS lY CD    1 
ATOM   68772  C  CE    . LYS SA 44 122  ? 312.195 224.847 468.158 1.00 130.16 ? 122  LYS lY CE    1 
ATOM   68773  N  NZ    . LYS SA 44 122  ? 313.531 225.093 467.561 1.00 130.16 ? 122  LYS lY NZ    1 
ATOM   68774  N  N     . ALA SA 44 123  ? 310.323 221.543 473.714 1.00 127.08 ? 123  ALA lY N     1 
ATOM   68775  C  CA    . ALA SA 44 123  ? 310.489 220.321 474.490 1.00 127.08 ? 123  ALA lY CA    1 
ATOM   68776  C  C     . ALA SA 44 123  ? 309.172 219.570 474.621 1.00 127.08 ? 123  ALA lY C     1 
ATOM   68777  O  O     . ALA SA 44 123  ? 309.126 218.345 474.468 1.00 127.08 ? 123  ALA lY O     1 
ATOM   68778  C  CB    . ALA SA 44 123  ? 311.053 220.654 475.868 1.00 127.08 ? 123  ALA lY CB    1 
ATOM   68779  N  N     . LYS SA 44 124  ? 308.089 220.293 474.898 1.00 127.55 ? 124  LYS lY N     1 
ATOM   68780  C  CA    . LYS SA 44 124  ? 306.796 219.651 475.089 1.00 127.55 ? 124  LYS lY CA    1 
ATOM   68781  C  C     . LYS SA 44 124  ? 306.319 218.985 473.809 1.00 127.55 ? 124  LYS lY C     1 
ATOM   68782  O  O     . LYS SA 44 124  ? 305.809 217.862 473.842 1.00 127.55 ? 124  LYS lY O     1 
ATOM   68783  C  CB    . LYS SA 44 124  ? 305.776 220.676 475.585 1.00 127.55 ? 124  LYS lY CB    1 
ATOM   68784  C  CG    . LYS SA 44 124  ? 304.324 220.340 475.285 1.00 127.55 ? 124  LYS lY CG    1 
ATOM   68785  C  CD    . LYS SA 44 124  ? 303.458 221.591 475.330 1.00 127.55 ? 124  LYS lY CD    1 
ATOM   68786  C  CE    . LYS SA 44 124  ? 302.239 221.468 474.433 1.00 127.55 ? 124  LYS lY CE    1 
ATOM   68787  N  NZ    . LYS SA 44 124  ? 301.214 220.563 475.019 1.00 127.55 ? 124  LYS lY NZ    1 
ATOM   68788  N  N     . SER SA 44 125  ? 306.479 219.658 472.668 1.00 139.12 ? 125  SER lY N     1 
ATOM   68789  C  CA    . SER SA 44 125  ? 306.054 219.055 471.408 1.00 139.12 ? 125  SER lY CA    1 
ATOM   68790  C  C     . SER SA 44 125  ? 306.911 217.846 471.058 1.00 139.12 ? 125  SER lY C     1 
ATOM   68791  O  O     . SER SA 44 125  ? 306.394 216.827 470.582 1.00 139.12 ? 125  SER lY O     1 
ATOM   68792  C  CB    . SER SA 44 125  ? 306.097 220.087 470.285 1.00 139.12 ? 125  SER lY CB    1 
ATOM   68793  O  OG    . SER SA 44 125  ? 305.103 219.816 469.313 1.00 139.12 ? 125  SER lY OG    1 
ATOM   68794  N  N     . ARG SA 44 126  ? 308.222 217.934 471.289 1.00 141.36 ? 126  ARG lY N     1 
ATOM   68795  C  CA    . ARG SA 44 126  ? 309.076 216.779 471.050 1.00 141.36 ? 126  ARG lY CA    1 
ATOM   68796  C  C     . ARG SA 44 126  ? 308.658 215.609 471.924 1.00 141.36 ? 126  ARG lY C     1 
ATOM   68797  O  O     . ARG SA 44 126  ? 308.645 214.461 471.472 1.00 141.36 ? 126  ARG lY O     1 
ATOM   68798  C  CB    . ARG SA 44 126  ? 310.538 217.137 471.306 1.00 141.36 ? 126  ARG lY CB    1 
ATOM   68799  C  CG    . ARG SA 44 126  ? 311.470 215.937 471.295 1.00 141.36 ? 126  ARG lY CG    1 
ATOM   68800  C  CD    . ARG SA 44 126  ? 312.905 216.351 471.040 1.00 141.36 ? 126  ARG lY CD    1 
ATOM   68801  N  NE    . ARG SA 44 126  ? 313.202 216.482 469.619 1.00 141.36 ? 126  ARG lY NE    1 
ATOM   68802  C  CZ    . ARG SA 44 126  ? 314.380 216.207 469.076 1.00 141.36 ? 126  ARG lY CZ    1 
ATOM   68803  N  NH1   . ARG SA 44 126  ? 315.389 215.760 469.804 1.00 141.36 ? 126  ARG lY NH1   1 
ATOM   68804  N  NH2   . ARG SA 44 126  ? 314.550 216.385 467.770 1.00 141.36 ? 126  ARG lY NH2   1 
ATOM   68805  N  N     . GLN SA 44 127  ? 308.298 215.880 473.177 1.00 153.17 ? 127  GLN lY N     1 
ATOM   68806  C  CA    . GLN SA 44 127  ? 307.882 214.795 474.056 1.00 153.17 ? 127  GLN lY CA    1 
ATOM   68807  C  C     . GLN SA 44 127  ? 306.521 214.238 473.664 1.00 153.17 ? 127  GLN lY C     1 
ATOM   68808  O  O     . GLN SA 44 127  ? 306.277 213.039 473.829 1.00 153.17 ? 127  GLN lY O     1 
ATOM   68809  C  CB    . GLN SA 44 127  ? 307.867 215.266 475.507 1.00 153.17 ? 127  GLN lY CB    1 
ATOM   68810  C  CG    . GLN SA 44 127  ? 307.947 214.126 476.507 1.00 153.17 ? 127  GLN lY CG    1 
ATOM   68811  C  CD    . GLN SA 44 127  ? 308.736 212.937 475.986 1.00 153.17 ? 127  GLN lY CD    1 
ATOM   68812  O  OE1   . GLN SA 44 127  ? 308.199 211.840 475.837 1.00 153.17 ? 127  GLN lY OE1   1 
ATOM   68813  N  NE2   . GLN SA 44 127  ? 310.022 213.144 475.726 1.00 153.17 ? 127  GLN lY NE2   1 
ATOM   68814  N  N     . VAL SA 44 128  ? 305.624 215.082 473.157 1.00 157.81 ? 128  VAL lY N     1 
ATOM   68815  C  CA    . VAL SA 44 128  ? 304.346 214.586 472.654 1.00 157.81 ? 128  VAL lY CA    1 
ATOM   68816  C  C     . VAL SA 44 128  ? 304.582 213.645 471.483 1.00 157.81 ? 128  VAL lY C     1 
ATOM   68817  O  O     . VAL SA 44 128  ? 303.952 212.586 471.371 1.00 157.81 ? 128  VAL lY O     1 
ATOM   68818  C  CB    . VAL SA 44 128  ? 303.428 215.758 472.265 1.00 157.81 ? 128  VAL lY CB    1 
ATOM   68819  C  CG1   . VAL SA 44 128  ? 302.315 215.281 471.345 1.00 157.81 ? 128  VAL lY CG1   1 
ATOM   68820  C  CG2   . VAL SA 44 128  ? 302.846 216.403 473.510 1.00 157.81 ? 128  VAL lY CG2   1 
ATOM   68821  N  N     . GLY SA 44 129  ? 305.499 214.019 470.593 1.00 165.27 ? 129  GLY lY N     1 
ATOM   68822  C  CA    . GLY SA 44 129  ? 305.875 213.116 469.518 1.00 165.27 ? 129  GLY lY CA    1 
ATOM   68823  C  C     . GLY SA 44 129  ? 306.518 211.843 470.032 1.00 165.27 ? 129  GLY lY C     1 
ATOM   68824  O  O     . GLY SA 44 129  ? 306.300 210.759 469.487 1.00 165.27 ? 129  GLY lY O     1 
ATOM   68825  N  N     . LYS SA 44 130  ? 307.322 211.960 471.088 1.00 162.88 ? 130  LYS lY N     1 
ATOM   68826  C  CA    . LYS SA 44 130  ? 307.958 210.787 471.674 1.00 162.88 ? 130  LYS lY CA    1 
ATOM   68827  C  C     . LYS SA 44 130  ? 306.923 209.809 472.212 1.00 162.88 ? 130  LYS lY C     1 
ATOM   68828  O  O     . LYS SA 44 130  ? 307.025 208.598 471.989 1.00 162.88 ? 130  LYS lY O     1 
ATOM   68829  C  CB    . LYS SA 44 130  ? 308.913 211.218 472.785 1.00 162.88 ? 130  LYS lY CB    1 
ATOM   68830  C  CG    . LYS SA 44 130  ? 309.963 210.186 473.134 1.00 162.88 ? 130  LYS lY CG    1 
ATOM   68831  C  CD    . LYS SA 44 130  ? 311.016 210.085 472.043 1.00 162.88 ? 130  LYS lY CD    1 
ATOM   68832  C  CE    . LYS SA 44 130  ? 311.647 211.437 471.756 1.00 162.88 ? 130  LYS lY CE    1 
ATOM   68833  N  NZ    . LYS SA 44 130  ? 313.113 211.323 471.526 1.00 162.88 ? 130  LYS lY NZ    1 
ATOM   68834  N  N     . GLU SA 44 131  ? 305.915 210.317 472.921 1.00 176.77 ? 131  GLU lY N     1 
ATOM   68835  C  CA    . GLU SA 44 131  ? 304.914 209.432 473.506 1.00 176.77 ? 131  GLU lY CA    1 
ATOM   68836  C  C     . GLU SA 44 131  ? 303.941 208.896 472.463 1.00 176.77 ? 131  GLU lY C     1 
ATOM   68837  O  O     . GLU SA 44 131  ? 303.525 207.737 472.561 1.00 176.77 ? 131  GLU lY O     1 
ATOM   68838  C  CB    . GLU SA 44 131  ? 304.147 210.137 474.629 1.00 176.77 ? 131  GLU lY CB    1 
ATOM   68839  C  CG    . GLU SA 44 131  ? 303.530 211.473 474.252 1.00 176.77 ? 131  GLU lY CG    1 
ATOM   68840  C  CD    . GLU SA 44 131  ? 303.306 212.378 475.454 1.00 176.77 ? 131  GLU lY CD    1 
ATOM   68841  O  OE1   . GLU SA 44 131  ? 302.420 212.064 476.276 1.00 176.77 ? 131  GLU lY OE1   1 
ATOM   68842  O  OE2   . GLU SA 44 131  ? 304.016 213.400 475.578 1.00 176.77 ? 131  GLU lY OE2   1 
ATOM   68843  N  N     . LYS SA 44 132  ? 303.562 209.705 471.467 1.00 177.20 ? 132  LYS lY N     1 
ATOM   68844  C  CA    . LYS SA 44 132  ? 302.697 209.187 470.409 1.00 177.20 ? 132  LYS lY CA    1 
ATOM   68845  C  C     . LYS SA 44 132  ? 303.377 208.048 469.666 1.00 177.20 ? 132  LYS lY C     1 
ATOM   68846  O  O     . LYS SA 44 132  ? 302.744 207.035 469.349 1.00 177.20 ? 132  LYS lY O     1 
ATOM   68847  C  CB    . LYS SA 44 132  ? 302.304 210.296 469.433 1.00 177.20 ? 132  LYS lY CB    1 
ATOM   68848  C  CG    . LYS SA 44 132  ? 301.625 209.759 468.180 1.00 177.20 ? 132  LYS lY CG    1 
ATOM   68849  C  CD    . LYS SA 44 132  ? 301.423 210.827 467.125 1.00 177.20 ? 132  LYS lY CD    1 
ATOM   68850  C  CE    . LYS SA 44 132  ? 301.177 210.197 465.764 1.00 177.20 ? 132  LYS lY CE    1 
ATOM   68851  N  NZ    . LYS SA 44 132  ? 299.962 209.337 465.770 1.00 177.20 ? 132  LYS lY NZ    1 
ATOM   68852  N  N     . GLY SA 44 133  ? 304.670 208.192 469.390 1.00 186.05 ? 133  GLY lY N     1 
ATOM   68853  C  CA    . GLY SA 44 133  ? 305.451 207.104 468.842 1.00 186.05 ? 133  GLY lY CA    1 
ATOM   68854  C  C     . GLY SA 44 133  ? 305.877 206.135 469.924 1.00 186.05 ? 133  GLY lY C     1 
ATOM   68855  O  O     . GLY SA 44 133  ? 307.049 205.759 470.014 1.00 186.05 ? 133  GLY lY O     1 
ATOM   68856  N  N     . LYS SA 44 134  ? 304.922 205.731 470.755 1.00 187.23 ? 134  LYS lY N     1 
ATOM   68857  C  CA    . LYS SA 44 134  ? 305.170 204.818 471.860 1.00 187.23 ? 134  LYS lY CA    1 
ATOM   68858  C  C     . LYS SA 44 134  ? 305.711 203.476 471.380 1.00 187.23 ? 134  LYS lY C     1 
ATOM   68859  O  O     . LYS SA 44 134  ? 305.625 203.147 470.198 1.00 187.23 ? 134  LYS lY O     1 
ATOM   68860  C  CB    . LYS SA 44 134  ? 303.883 204.611 472.654 1.00 187.23 ? 134  LYS lY CB    1 
ATOM   68861  C  CG    . LYS SA 44 134  ? 302.755 204.037 471.823 1.00 187.23 ? 134  LYS lY CG    1 
ATOM   68862  C  CD    . LYS SA 44 134  ? 301.441 204.066 472.575 1.00 187.23 ? 134  LYS lY CD    1 
ATOM   68863  C  CE    . LYS SA 44 134  ? 300.438 203.119 471.944 1.00 187.23 ? 134  LYS lY CE    1 
ATOM   68864  N  NZ    . LYS SA 44 134  ? 300.503 203.167 470.457 1.00 187.23 ? 134  LYS lY NZ    1 
ATOM   68865  N  N     . GLY TA 45 1    ? 254.866 345.713 413.243 1.00 121.19 ? 2    GLY lZ N     1 
ATOM   68866  C  CA    . GLY TA 45 1    ? 255.965 346.600 413.576 1.00 121.19 ? 2    GLY lZ CA    1 
ATOM   68867  C  C     . GLY TA 45 1    ? 256.655 346.220 414.869 1.00 121.19 ? 2    GLY lZ C     1 
ATOM   68868  O  O     . GLY TA 45 1    ? 257.074 345.079 415.045 1.00 121.19 ? 2    GLY lZ O     1 
ATOM   68869  N  N     . LYS TA 45 2    ? 256.776 347.183 415.777 1.00 112.78 ? 3    LYS lZ N     1 
ATOM   68870  C  CA    . LYS TA 45 2    ? 257.378 346.921 417.075 1.00 112.78 ? 3    LYS lZ CA    1 
ATOM   68871  C  C     . LYS TA 45 2    ? 256.545 345.900 417.835 1.00 112.78 ? 3    LYS lZ C     1 
ATOM   68872  O  O     . LYS TA 45 2    ? 255.349 346.108 418.056 1.00 112.78 ? 3    LYS lZ O     1 
ATOM   68873  C  CB    . LYS TA 45 2    ? 257.470 348.216 417.873 1.00 112.78 ? 3    LYS lZ CB    1 
ATOM   68874  C  CG    . LYS TA 45 2    ? 258.814 348.907 417.817 1.00 112.78 ? 3    LYS lZ CG    1 
ATOM   68875  C  CD    . LYS TA 45 2    ? 259.957 347.959 418.086 1.00 112.78 ? 3    LYS lZ CD    1 
ATOM   68876  C  CE    . LYS TA 45 2    ? 261.268 348.598 417.665 1.00 112.78 ? 3    LYS lZ CE    1 
ATOM   68877  N  NZ    . LYS TA 45 2    ? 262.286 347.589 417.296 1.00 112.78 ? 3    LYS lZ NZ    1 
ATOM   68878  N  N     . PHE TA 45 3    ? 257.170 344.789 418.235 1.00 111.89 ? 4    PHE lZ N     1 
ATOM   68879  C  CA    . PHE TA 45 3    ? 256.427 343.758 418.949 1.00 111.89 ? 4    PHE lZ CA    1 
ATOM   68880  C  C     . PHE TA 45 3    ? 257.208 343.114 420.087 1.00 111.89 ? 4    PHE lZ C     1 
ATOM   68881  O  O     . PHE TA 45 3    ? 256.769 342.079 420.603 1.00 111.89 ? 4    PHE lZ O     1 
ATOM   68882  C  CB    . PHE TA 45 3    ? 255.949 342.677 417.977 1.00 111.89 ? 4    PHE lZ CB    1 
ATOM   68883  C  CG    . PHE TA 45 3    ? 257.051 341.856 417.393 1.00 111.89 ? 4    PHE lZ CG    1 
ATOM   68884  C  CD1   . PHE TA 45 3    ? 257.701 342.266 416.248 1.00 111.89 ? 4    PHE lZ CD1   1 
ATOM   68885  C  CD2   . PHE TA 45 3    ? 257.405 340.649 417.958 1.00 111.89 ? 4    PHE lZ CD2   1 
ATOM   68886  C  CE1   . PHE TA 45 3    ? 258.710 341.508 415.700 1.00 111.89 ? 4    PHE lZ CE1   1 
ATOM   68887  C  CE2   . PHE TA 45 3    ? 258.405 339.883 417.408 1.00 111.89 ? 4    PHE lZ CE2   1 
ATOM   68888  C  CZ    . PHE TA 45 3    ? 259.062 340.314 416.281 1.00 111.89 ? 4    PHE lZ CZ    1 
ATOM   68889  N  N     . MET TA 45 4    ? 258.345 343.675 420.495 1.00 112.08 ? 5    MET lZ N     1 
ATOM   68890  C  CA    . MET TA 45 4    ? 259.089 343.158 421.647 1.00 112.08 ? 5    MET lZ CA    1 
ATOM   68891  C  C     . MET TA 45 4    ? 258.716 343.946 422.904 1.00 112.08 ? 5    MET lZ C     1 
ATOM   68892  O  O     . MET TA 45 4    ? 259.555 344.522 423.595 1.00 112.08 ? 5    MET lZ O     1 
ATOM   68893  C  CB    . MET TA 45 4    ? 260.587 343.214 421.385 1.00 112.08 ? 5    MET lZ CB    1 
ATOM   68894  C  CG    . MET TA 45 4    ? 261.328 341.989 421.869 1.00 112.08 ? 5    MET lZ CG    1 
ATOM   68895  S  SD    . MET TA 45 4    ? 260.669 340.465 421.186 1.00 112.08 ? 5    MET lZ SD    1 
ATOM   68896  C  CE    . MET TA 45 4    ? 260.851 340.802 419.443 1.00 112.08 ? 5    MET lZ CE    1 
ATOM   68897  N  N     . LYS TA 45 5    ? 257.438 343.942 423.200 1.00 115.05 ? 6    LYS lZ N     1 
ATOM   68898  C  CA    . LYS TA 45 5    ? 257.015 344.811 424.285 1.00 115.05 ? 6    LYS lZ CA    1 
ATOM   68899  C  C     . LYS TA 45 5    ? 257.100 344.102 425.630 1.00 115.05 ? 6    LYS lZ C     1 
ATOM   68900  O  O     . LYS TA 45 5    ? 256.966 342.879 425.706 1.00 115.05 ? 6    LYS lZ O     1 
ATOM   68901  C  CB    . LYS TA 45 5    ? 255.581 345.293 424.056 1.00 115.05 ? 6    LYS lZ CB    1 
ATOM   68902  C  CG    . LYS TA 45 5    ? 255.415 346.110 422.789 1.00 115.05 ? 6    LYS lZ CG    1 
ATOM   68903  C  CD    . LYS TA 45 5    ? 256.377 347.289 422.779 1.00 115.05 ? 6    LYS lZ CD    1 
ATOM   68904  C  CE    . LYS TA 45 5    ? 256.665 347.763 421.367 1.00 115.05 ? 6    LYS lZ CE    1 
ATOM   68905  N  NZ    . LYS TA 45 5    ? 257.905 347.137 420.830 1.00 115.05 ? 6    LYS lZ NZ    1 
ATOM   68906  N  N     . PRO TA 45 6    ? 257.329 344.862 426.699 1.00 113.96 ? 7    PRO lZ N     1 
ATOM   68907  C  CA    . PRO TA 45 6    ? 257.322 344.276 428.042 1.00 113.96 ? 7    PRO lZ CA    1 
ATOM   68908  C  C     . PRO TA 45 6    ? 256.006 343.578 428.340 1.00 113.96 ? 7    PRO lZ C     1 
ATOM   68909  O  O     . PRO TA 45 6    ? 254.958 343.920 427.789 1.00 113.96 ? 7    PRO lZ O     1 
ATOM   68910  C  CB    . PRO TA 45 6    ? 257.526 345.485 428.962 1.00 113.96 ? 7    PRO lZ CB    1 
ATOM   68911  C  CG    . PRO TA 45 6    ? 257.824 346.656 428.068 1.00 113.96 ? 7    PRO lZ CG    1 
ATOM   68912  C  CD    . PRO TA 45 6    ? 258.026 346.153 426.679 1.00 113.96 ? 7    PRO lZ CD    1 
ATOM   68913  N  N     . GLY TA 45 7    ? 256.072 342.589 429.225 1.00 113.69 ? 8    GLY lZ N     1 
ATOM   68914  C  CA    . GLY TA 45 7    ? 254.930 341.762 429.531 1.00 113.69 ? 8    GLY lZ CA    1 
ATOM   68915  C  C     . GLY TA 45 7    ? 254.734 340.599 428.589 1.00 113.69 ? 8    GLY lZ C     1 
ATOM   68916  O  O     . GLY TA 45 7    ? 253.839 339.776 428.820 1.00 113.69 ? 8    GLY lZ O     1 
ATOM   68917  N  N     . LYS TA 45 8    ? 255.541 340.500 427.541 1.00 111.29 ? 9    LYS lZ N     1 
ATOM   68918  C  CA    . LYS TA 45 8    ? 255.438 339.410 426.589 1.00 111.29 ? 9    LYS lZ CA    1 
ATOM   68919  C  C     . LYS TA 45 8    ? 256.311 338.253 427.044 1.00 111.29 ? 9    LYS lZ C     1 
ATOM   68920  O  O     . LYS TA 45 8    ? 257.517 338.412 427.245 1.00 111.29 ? 9    LYS lZ O     1 
ATOM   68921  C  CB    . LYS TA 45 8    ? 255.856 339.877 425.196 1.00 111.29 ? 9    LYS lZ CB    1 
ATOM   68922  C  CG    . LYS TA 45 8    ? 256.237 338.766 424.245 1.00 111.29 ? 9    LYS lZ CG    1 
ATOM   68923  C  CD    . LYS TA 45 8    ? 256.526 339.322 422.863 1.00 111.29 ? 9    LYS lZ CD    1 
ATOM   68924  C  CE    . LYS TA 45 8    ? 255.256 339.469 422.044 1.00 111.29 ? 9    LYS lZ CE    1 
ATOM   68925  N  NZ    . LYS TA 45 8    ? 255.496 340.171 420.752 1.00 111.29 ? 9    LYS lZ NZ    1 
ATOM   68926  N  N     . VAL TA 45 9    ? 255.691 337.093 427.220 1.00 111.03 ? 10   VAL lZ N     1 
ATOM   68927  C  CA    . VAL TA 45 9    ? 256.419 335.892 427.606 1.00 111.03 ? 10   VAL lZ CA    1 
ATOM   68928  C  C     . VAL TA 45 9    ? 257.382 335.516 426.493 1.00 111.03 ? 10   VAL lZ C     1 
ATOM   68929  O  O     . VAL TA 45 9    ? 257.038 335.565 425.308 1.00 111.03 ? 10   VAL lZ O     1 
ATOM   68930  C  CB    . VAL TA 45 9    ? 255.446 334.745 427.927 1.00 111.03 ? 10   VAL lZ CB    1 
ATOM   68931  C  CG1   . VAL TA 45 9    ? 254.459 334.549 426.795 1.00 111.03 ? 10   VAL lZ CG1   1 
ATOM   68932  C  CG2   . VAL TA 45 9    ? 256.212 333.465 428.185 1.00 111.03 ? 10   VAL lZ CG2   1 
ATOM   68933  N  N     . VAL TA 45 10   ? 258.608 335.171 426.865 1.00 109.78 ? 11   VAL lZ N     1 
ATOM   68934  C  CA    . VAL TA 45 10   ? 259.673 334.934 425.900 1.00 109.78 ? 11   VAL lZ CA    1 
ATOM   68935  C  C     . VAL TA 45 10   ? 260.445 333.694 426.316 1.00 109.78 ? 11   VAL lZ C     1 
ATOM   68936  O  O     . VAL TA 45 10   ? 260.733 333.494 427.499 1.00 109.78 ? 11   VAL lZ O     1 
ATOM   68937  C  CB    . VAL TA 45 10   ? 260.603 336.158 425.784 1.00 109.78 ? 11   VAL lZ CB    1 
ATOM   68938  C  CG1   . VAL TA 45 10   ? 261.892 335.791 425.084 1.00 109.78 ? 11   VAL lZ CG1   1 
ATOM   68939  C  CG2   . VAL TA 45 10   ? 259.901 337.283 425.042 1.00 109.78 ? 11   VAL lZ CG2   1 
ATOM   68940  N  N     . LEU TA 45 11   ? 260.777 332.861 425.338 1.00 107.62 ? 12   LEU lZ N     1 
ATOM   68941  C  CA    . LEU TA 45 11   ? 261.514 331.631 425.566 1.00 107.62 ? 12   LEU lZ CA    1 
ATOM   68942  C  C     . LEU TA 45 11   ? 263.008 331.890 425.436 1.00 107.62 ? 12   LEU lZ C     1 
ATOM   68943  O  O     . LEU TA 45 11   ? 263.451 332.607 424.533 1.00 107.62 ? 12   LEU lZ O     1 
ATOM   68944  C  CB    . LEU TA 45 11   ? 261.076 330.545 424.583 1.00 107.62 ? 12   LEU lZ CB    1 
ATOM   68945  C  CG    . LEU TA 45 11   ? 260.922 329.148 425.180 1.00 107.62 ? 12   LEU lZ CG    1 
ATOM   68946  C  CD1   . LEU TA 45 11   ? 259.688 329.091 426.058 1.00 107.62 ? 12   LEU lZ CD1   1 
ATOM   68947  C  CD2   . LEU TA 45 11   ? 260.839 328.105 424.087 1.00 107.62 ? 12   LEU lZ CD2   1 
ATOM   68948  N  N     . VAL TA 45 12   ? 263.770 331.312 426.346 1.00 107.26 ? 13   VAL lZ N     1 
ATOM   68949  C  CA    . VAL TA 45 12   ? 265.222 331.405 426.326 1.00 107.26 ? 13   VAL lZ CA    1 
ATOM   68950  C  C     . VAL TA 45 12   ? 265.803 330.390 425.359 1.00 107.26 ? 13   VAL lZ C     1 
ATOM   68951  O  O     . VAL TA 45 12   ? 265.502 329.195 425.433 1.00 107.26 ? 13   VAL lZ O     1 
ATOM   68952  C  CB    . VAL TA 45 12   ? 265.781 331.188 427.734 1.00 107.26 ? 13   VAL lZ CB    1 
ATOM   68953  C  CG1   . VAL TA 45 12   ? 267.249 331.480 427.726 1.00 107.26 ? 13   VAL lZ CG1   1 
ATOM   68954  C  CG2   . VAL TA 45 12   ? 265.044 332.079 428.718 1.00 107.26 ? 13   VAL lZ CG2   1 
ATOM   68955  N  N     . LEU TA 45 13   ? 266.677 330.857 424.470 1.00 109.44 ? 14   LEU lZ N     1 
ATOM   68956  C  CA    . LEU TA 45 13   ? 267.278 329.974 423.477 1.00 109.44 ? 14   LEU lZ CA    1 
ATOM   68957  C  C     . LEU TA 45 13   ? 268.589 329.374 423.975 1.00 109.44 ? 14   LEU lZ C     1 
ATOM   68958  O  O     . LEU TA 45 13   ? 268.809 328.166 423.858 1.00 109.44 ? 14   LEU lZ O     1 
ATOM   68959  C  CB    . LEU TA 45 13   ? 267.505 330.726 422.161 1.00 109.44 ? 14   LEU lZ CB    1 
ATOM   68960  C  CG    . LEU TA 45 13   ? 266.351 330.847 421.163 1.00 109.44 ? 14   LEU lZ CG    1 
ATOM   68961  C  CD1   . LEU TA 45 13   ? 266.020 329.501 420.548 1.00 109.44 ? 14   LEU lZ CD1   1 
ATOM   68962  C  CD2   . LEU TA 45 13   ? 265.126 331.450 421.809 1.00 109.44 ? 14   LEU lZ CD2   1 
ATOM   68963  N  N     . ALA TA 45 14   ? 269.467 330.202 424.531 1.00 106.50 ? 15   ALA lZ N     1 
ATOM   68964  C  CA    . ALA TA 45 14   ? 270.786 329.717 424.907 1.00 106.50 ? 15   ALA lZ CA    1 
ATOM   68965  C  C     . ALA TA 45 14   ? 271.110 330.061 426.351 1.00 106.50 ? 15   ALA lZ C     1 
ATOM   68966  O  O     . ALA TA 45 14   ? 270.246 330.541 427.089 1.00 106.50 ? 15   ALA lZ O     1 
ATOM   68967  C  CB    . ALA TA 45 14   ? 271.848 330.291 423.972 1.00 106.50 ? 15   ALA lZ CB    1 
ATOM   68968  N  N     . GLY TA 45 15   ? 272.351 329.817 426.763 1.00 104.88 ? 16   GLY lZ N     1 
ATOM   68969  C  CA    . GLY TA 45 15   ? 272.753 330.055 428.132 1.00 104.88 ? 16   GLY lZ CA    1 
ATOM   68970  C  C     . GLY TA 45 15   ? 272.415 328.888 429.038 1.00 104.88 ? 16   GLY lZ C     1 
ATOM   68971  O  O     . GLY TA 45 15   ? 271.951 327.830 428.611 1.00 104.88 ? 16   GLY lZ O     1 
ATOM   68972  N  N     . ARG TA 45 16   ? 272.660 329.096 430.333 1.00 100.46 ? 17   ARG lZ N     1 
ATOM   68973  C  CA    . ARG TA 45 16   ? 272.352 328.062 431.312 1.00 100.46 ? 17   ARG lZ CA    1 
ATOM   68974  C  C     . ARG TA 45 16   ? 270.873 327.722 431.320 1.00 100.46 ? 17   ARG lZ C     1 
ATOM   68975  O  O     . ARG TA 45 16   ? 270.503 326.549 431.423 1.00 100.46 ? 17   ARG lZ O     1 
ATOM   68976  C  CB    . ARG TA 45 16   ? 272.778 328.507 432.708 1.00 100.46 ? 17   ARG lZ CB    1 
ATOM   68977  C  CG    . ARG TA 45 16   ? 272.445 327.493 433.780 1.00 100.46 ? 17   ARG lZ CG    1 
ATOM   68978  C  CD    . ARG TA 45 16   ? 273.432 327.545 434.921 1.00 100.46 ? 17   ARG lZ CD    1 
ATOM   68979  N  NE    . ARG TA 45 16   ? 273.451 328.850 435.567 1.00 100.46 ? 17   ARG lZ NE    1 
ATOM   68980  C  CZ    . ARG TA 45 16   ? 272.867 329.116 436.726 1.00 100.46 ? 17   ARG lZ CZ    1 
ATOM   68981  N  NH1   . ARG TA 45 16   ? 272.215 328.185 437.400 1.00 100.46 ? 17   ARG lZ NH1   1 
ATOM   68982  N  NH2   . ARG TA 45 16   ? 272.942 330.347 437.222 1.00 100.46 ? 17   ARG lZ NH2   1 
ATOM   68983  N  N     . TYR TA 45 17   ? 270.012 328.727 431.192 1.00 100.44 ? 18   TYR lZ N     1 
ATOM   68984  C  CA    . TYR TA 45 17   ? 268.572 328.542 431.325 1.00 100.44 ? 18   TYR lZ CA    1 
ATOM   68985  C  C     . TYR TA 45 17   ? 267.916 328.337 429.976 1.00 100.44 ? 18   TYR lZ C     1 
ATOM   68986  O  O     . TYR TA 45 17   ? 266.796 328.792 429.739 1.00 100.44 ? 18   TYR lZ O     1 
ATOM   68987  C  CB    . TYR TA 45 17   ? 267.948 329.724 432.053 1.00 100.44 ? 18   TYR lZ CB    1 
ATOM   68988  C  CG    . TYR TA 45 17   ? 268.528 329.949 433.421 1.00 100.44 ? 18   TYR lZ CG    1 
ATOM   68989  C  CD1   . TYR TA 45 17   ? 269.243 328.953 434.059 1.00 100.44 ? 18   TYR lZ CD1   1 
ATOM   68990  C  CD2   . TYR TA 45 17   ? 268.360 331.150 434.075 1.00 100.44 ? 18   TYR lZ CD2   1 
ATOM   68991  C  CE1   . TYR TA 45 17   ? 269.779 329.150 435.300 1.00 100.44 ? 18   TYR lZ CE1   1 
ATOM   68992  C  CE2   . TYR TA 45 17   ? 268.892 331.355 435.319 1.00 100.44 ? 18   TYR lZ CE2   1 
ATOM   68993  C  CZ    . TYR TA 45 17   ? 269.599 330.352 435.929 1.00 100.44 ? 18   TYR lZ CZ    1 
ATOM   68994  O  OH    . TYR TA 45 17   ? 270.135 330.548 437.178 1.00 100.44 ? 18   TYR lZ OH    1 
ATOM   68995  N  N     . SER TA 45 18   ? 268.615 327.668 429.069 1.00 102.77 ? 19   SER lZ N     1 
ATOM   68996  C  CA    . SER TA 45 18   ? 268.033 327.343 427.780 1.00 102.77 ? 19   SER lZ CA    1 
ATOM   68997  C  C     . SER TA 45 18   ? 266.752 326.549 427.980 1.00 102.77 ? 19   SER lZ C     1 
ATOM   68998  O  O     . SER TA 45 18   ? 266.647 325.733 428.898 1.00 102.77 ? 19   SER lZ O     1 
ATOM   68999  C  CB    . SER TA 45 18   ? 269.025 326.541 426.947 1.00 102.77 ? 19   SER lZ CB    1 
ATOM   69000  O  OG    . SER TA 45 18   ? 270.269 327.210 426.872 1.00 102.77 ? 19   SER lZ OG    1 
ATOM   69001  N  N     . GLY TA 45 19   ? 265.766 326.807 427.131 1.00 105.13 ? 20   GLY lZ N     1 
ATOM   69002  C  CA    . GLY TA 45 19   ? 264.500 326.118 427.255 1.00 105.13 ? 20   GLY lZ CA    1 
ATOM   69003  C  C     . GLY TA 45 19   ? 263.774 326.448 428.541 1.00 105.13 ? 20   GLY lZ C     1 
ATOM   69004  O  O     . GLY TA 45 19   ? 263.313 325.553 429.252 1.00 105.13 ? 20   GLY lZ O     1 
ATOM   69005  N  N     . ARG TA 45 20   ? 263.691 327.731 428.865 1.00 100.95 ? 21   ARG lZ N     1 
ATOM   69006  C  CA    . ARG TA 45 20   ? 262.952 328.188 430.029 1.00 100.95 ? 21   ARG lZ CA    1 
ATOM   69007  C  C     . ARG TA 45 20   ? 261.979 329.276 429.614 1.00 100.95 ? 21   ARG lZ C     1 
ATOM   69008  O  O     . ARG TA 45 20   ? 262.354 330.220 428.915 1.00 100.95 ? 21   ARG lZ O     1 
ATOM   69009  C  CB    . ARG TA 45 20   ? 263.886 328.730 431.103 1.00 100.95 ? 21   ARG lZ CB    1 
ATOM   69010  C  CG    . ARG TA 45 20   ? 264.620 327.669 431.871 1.00 100.95 ? 21   ARG lZ CG    1 
ATOM   69011  C  CD    . ARG TA 45 20   ? 263.652 326.746 432.560 1.00 100.95 ? 21   ARG lZ CD    1 
ATOM   69012  N  NE    . ARG TA 45 20   ? 264.224 325.418 432.728 1.00 100.95 ? 21   ARG lZ NE    1 
ATOM   69013  C  CZ    . ARG TA 45 20   ? 265.064 325.087 433.698 1.00 100.95 ? 21   ARG lZ CZ    1 
ATOM   69014  N  NH1   . ARG TA 45 20   ? 265.442 325.962 434.612 1.00 100.95 ? 21   ARG lZ NH1   1 
ATOM   69015  N  NH2   . ARG TA 45 20   ? 265.535 323.845 433.753 1.00 100.95 ? 21   ARG lZ NH2   1 
ATOM   69016  N  N     . LYS TA 45 21   ? 260.732 329.142 430.040 1.00 103.65 ? 22   LYS lZ N     1 
ATOM   69017  C  CA    . LYS TA 45 21   ? 259.787 330.226 429.861 1.00 103.65 ? 22   LYS lZ CA    1 
ATOM   69018  C  C     . LYS TA 45 21   ? 260.241 331.440 430.654 1.00 103.65 ? 22   LYS lZ C     1 
ATOM   69019  O  O     . LYS TA 45 21   ? 260.810 331.322 431.741 1.00 103.65 ? 22   LYS lZ O     1 
ATOM   69020  C  CB    . LYS TA 45 21   ? 258.392 329.804 430.305 1.00 103.65 ? 22   LYS lZ CB    1 
ATOM   69021  C  CG    . LYS TA 45 21   ? 258.042 328.410 429.888 1.00 103.65 ? 22   LYS lZ CG    1 
ATOM   69022  C  CD    . LYS TA 45 21   ? 257.158 328.425 428.680 1.00 103.65 ? 22   LYS lZ CD    1 
ATOM   69023  C  CE    . LYS TA 45 21   ? 256.411 327.131 428.592 1.00 103.65 ? 22   LYS lZ CE    1 
ATOM   69024  N  NZ    . LYS TA 45 21   ? 255.099 327.311 427.951 1.00 103.65 ? 22   LYS lZ NZ    1 
ATOM   69025  N  N     . ALA TA 45 22   ? 259.995 332.614 430.093 1.00 110.71 ? 23   ALA lZ N     1 
ATOM   69026  C  CA    . ALA TA 45 22   ? 260.405 333.855 430.726 1.00 110.71 ? 23   ALA lZ CA    1 
ATOM   69027  C  C     . ALA TA 45 22   ? 259.564 334.981 430.147 1.00 110.71 ? 23   ALA lZ C     1 
ATOM   69028  O  O     . ALA TA 45 22   ? 258.970 334.846 429.075 1.00 110.71 ? 23   ALA lZ O     1 
ATOM   69029  C  CB    . ALA TA 45 22   ? 261.899 334.097 430.523 1.00 110.71 ? 23   ALA lZ CB    1 
ATOM   69030  N  N     . VAL TA 45 23   ? 259.512 336.097 430.865 1.00 111.22 ? 24   VAL lZ N     1 
ATOM   69031  C  CA    . VAL TA 45 23   ? 258.782 337.272 430.414 1.00 111.22 ? 24   VAL lZ CA    1 
ATOM   69032  C  C     . VAL TA 45 23   ? 259.710 338.475 430.440 1.00 111.22 ? 24   VAL lZ C     1 
ATOM   69033  O  O     . VAL TA 45 23   ? 260.386 338.735 431.440 1.00 111.22 ? 24   VAL lZ O     1 
ATOM   69034  C  CB    . VAL TA 45 23   ? 257.519 337.529 431.260 1.00 111.22 ? 24   VAL lZ CB    1 
ATOM   69035  C  CG1   . VAL TA 45 23   ? 257.862 337.637 432.727 1.00 111.22 ? 24   VAL lZ CG1   1 
ATOM   69036  C  CG2   . VAL TA 45 23   ? 256.830 338.792 430.780 1.00 111.22 ? 24   VAL lZ CG2   1 
ATOM   69037  N  N     . ILE TA 45 24   ? 259.748 339.200 429.327 1.00 114.37 ? 25   ILE lZ N     1 
ATOM   69038  C  CA    . ILE TA 45 24   ? 260.581 340.386 429.198 1.00 114.37 ? 25   ILE lZ CA    1 
ATOM   69039  C  C     . ILE TA 45 24   ? 260.064 341.478 430.127 1.00 114.37 ? 25   ILE lZ C     1 
ATOM   69040  O  O     . ILE TA 45 24   ? 258.900 341.886 430.050 1.00 114.37 ? 25   ILE lZ O     1 
ATOM   69041  C  CB    . ILE TA 45 24   ? 260.636 340.844 427.727 1.00 114.37 ? 25   ILE lZ CB    1 
ATOM   69042  C  CG1   . ILE TA 45 24   ? 261.641 341.976 427.539 1.00 114.37 ? 25   ILE lZ CG1   1 
ATOM   69043  C  CG2   . ILE TA 45 24   ? 259.257 341.209 427.191 1.00 114.37 ? 25   ILE lZ CG2   1 
ATOM   69044  C  CD1   . ILE TA 45 24   ? 261.530 342.635 426.183 1.00 114.37 ? 25   ILE lZ CD1   1 
ATOM   69045  N  N     . VAL TA 45 25   ? 260.919 341.937 431.040 1.00 117.68 ? 26   VAL lZ N     1 
ATOM   69046  C  CA    . VAL TA 45 25   ? 260.492 342.967 431.978 1.00 117.68 ? 26   VAL lZ CA    1 
ATOM   69047  C  C     . VAL TA 45 25   ? 260.511 344.332 431.313 1.00 117.68 ? 26   VAL lZ C     1 
ATOM   69048  O  O     . VAL TA 45 25   ? 259.533 345.083 431.377 1.00 117.68 ? 26   VAL lZ O     1 
ATOM   69049  C  CB    . VAL TA 45 25   ? 261.367 342.943 433.239 1.00 117.68 ? 26   VAL lZ CB    1 
ATOM   69050  C  CG1   . VAL TA 45 25   ? 260.887 343.986 434.223 1.00 117.68 ? 26   VAL lZ CG1   1 
ATOM   69051  C  CG2   . VAL TA 45 25   ? 261.331 341.569 433.863 1.00 117.68 ? 26   VAL lZ CG2   1 
ATOM   69052  N  N     . LYS TA 45 26   ? 261.620 344.679 430.670 1.00 114.77 ? 27   LYS lZ N     1 
ATOM   69053  C  CA    . LYS TA 45 26   ? 261.703 345.935 429.945 1.00 114.77 ? 27   LYS lZ CA    1 
ATOM   69054  C  C     . LYS TA 45 26   ? 262.756 345.792 428.862 1.00 114.77 ? 27   LYS lZ C     1 
ATOM   69055  O  O     . LYS TA 45 26   ? 263.704 345.017 428.992 1.00 114.77 ? 27   LYS lZ O     1 
ATOM   69056  C  CB    . LYS TA 45 26   ? 262.036 347.101 430.875 1.00 114.77 ? 27   LYS lZ CB    1 
ATOM   69057  C  CG    . LYS TA 45 26   ? 263.404 347.004 431.516 1.00 114.77 ? 27   LYS lZ CG    1 
ATOM   69058  C  CD    . LYS TA 45 26   ? 263.639 348.152 432.483 1.00 114.77 ? 27   LYS lZ CD    1 
ATOM   69059  C  CE    . LYS TA 45 26   ? 263.304 349.498 431.858 1.00 114.77 ? 27   LYS lZ CE    1 
ATOM   69060  N  NZ    . LYS TA 45 26   ? 263.905 349.674 430.507 1.00 114.77 ? 27   LYS lZ NZ    1 
ATOM   69061  N  N     . ASN TA 45 27   ? 262.583 346.561 427.795 1.00 115.96 ? 28   ASN lZ N     1 
ATOM   69062  C  CA    . ASN TA 45 27   ? 263.441 346.449 426.631 1.00 115.96 ? 28   ASN lZ CA    1 
ATOM   69063  C  C     . ASN TA 45 27   ? 264.131 347.776 426.379 1.00 115.96 ? 28   ASN lZ C     1 
ATOM   69064  O  O     . ASN TA 45 27   ? 263.635 348.836 426.765 1.00 115.96 ? 28   ASN lZ O     1 
ATOM   69065  C  CB    . ASN TA 45 27   ? 262.651 346.042 425.391 1.00 115.96 ? 28   ASN lZ CB    1 
ATOM   69066  C  CG    . ASN TA 45 27   ? 261.369 346.824 425.244 1.00 115.96 ? 28   ASN lZ CG    1 
ATOM   69067  O  OD1   . ASN TA 45 27   ? 261.148 347.809 425.946 1.00 115.96 ? 28   ASN lZ OD1   1 
ATOM   69068  N  ND2   . ASN TA 45 27   ? 260.515 346.393 424.325 1.00 115.96 ? 28   ASN lZ ND2   1 
ATOM   69069  N  N     . ILE TA 45 28   ? 265.282 347.703 425.728 1.00 122.39 ? 29   ILE lZ N     1 
ATOM   69070  C  CA    . ILE TA 45 28   ? 266.025 348.876 425.295 1.00 122.39 ? 29   ILE lZ CA    1 
ATOM   69071  C  C     . ILE TA 45 28   ? 266.217 348.874 423.784 1.00 122.39 ? 29   ILE lZ C     1 
ATOM   69072  O  O     . ILE TA 45 28   ? 265.934 349.868 423.114 1.00 122.39 ? 29   ILE lZ O     1 
ATOM   69073  C  CB    . ILE TA 45 28   ? 267.380 348.979 426.030 1.00 122.39 ? 29   ILE lZ CB    1 
ATOM   69074  C  CG1   . ILE TA 45 28   ? 267.194 348.835 427.543 1.00 122.39 ? 29   ILE lZ CG1   1 
ATOM   69075  C  CG2   . ILE TA 45 28   ? 268.033 350.299 425.732 1.00 122.39 ? 29   ILE lZ CG2   1 
ATOM   69076  C  CD1   . ILE TA 45 28   ? 267.437 347.442 428.068 1.00 122.39 ? 29   ILE lZ CD1   1 
ATOM   69077  N  N     . ASP TA 45 29   ? 266.695 347.758 423.237 1.00 130.08 ? 30   ASP lZ N     1 
ATOM   69078  C  CA    . ASP TA 45 29   ? 266.738 347.477 421.797 1.00 130.08 ? 30   ASP lZ CA    1 
ATOM   69079  C  C     . ASP TA 45 29   ? 267.234 348.670 420.982 1.00 130.08 ? 30   ASP lZ C     1 
ATOM   69080  O  O     . ASP TA 45 29   ? 266.744 348.961 419.889 1.00 130.08 ? 30   ASP lZ O     1 
ATOM   69081  C  CB    . ASP TA 45 29   ? 265.374 347.002 421.288 1.00 130.08 ? 30   ASP lZ CB    1 
ATOM   69082  C  CG    . ASP TA 45 29   ? 264.281 348.038 421.464 1.00 130.08 ? 30   ASP lZ CG    1 
ATOM   69083  O  OD1   . ASP TA 45 29   ? 263.659 348.069 422.546 1.00 130.08 ? 30   ASP lZ OD1   1 
ATOM   69084  O  OD2   . ASP TA 45 29   ? 264.042 348.821 420.521 1.00 130.08 ? 30   ASP lZ OD2   1 
ATOM   69085  N  N     . ASP TA 45 30   ? 268.221 349.373 421.527 1.00 137.37 ? 31   ASP lZ N     1 
ATOM   69086  C  CA    . ASP TA 45 30   ? 268.836 350.460 420.779 1.00 137.37 ? 31   ASP lZ CA    1 
ATOM   69087  C  C     . ASP TA 45 30   ? 270.348 350.510 420.892 1.00 137.37 ? 31   ASP lZ C     1 
ATOM   69088  O  O     . ASP TA 45 30   ? 270.974 351.230 420.110 1.00 137.37 ? 31   ASP lZ O     1 
ATOM   69089  C  CB    . ASP TA 45 30   ? 268.261 351.812 421.225 1.00 137.37 ? 31   ASP lZ CB    1 
ATOM   69090  C  CG    . ASP TA 45 30   ? 268.306 351.999 422.728 1.00 137.37 ? 31   ASP lZ CG    1 
ATOM   69091  O  OD1   . ASP TA 45 30   ? 269.359 351.710 423.336 1.00 137.37 ? 31   ASP lZ OD1   1 
ATOM   69092  O  OD2   . ASP TA 45 30   ? 267.287 352.435 423.303 1.00 137.37 ? 31   ASP lZ OD2   1 
ATOM   69093  N  N     . GLY TA 45 31   ? 270.955 349.790 421.828 1.00 127.53 ? 32   GLY lZ N     1 
ATOM   69094  C  CA    . GLY TA 45 31   ? 272.375 349.930 422.064 1.00 127.53 ? 32   GLY lZ CA    1 
ATOM   69095  C  C     . GLY TA 45 31   ? 272.650 351.020 423.074 1.00 127.53 ? 32   GLY lZ C     1 
ATOM   69096  O  O     . GLY TA 45 31   ? 272.176 352.149 422.917 1.00 127.53 ? 32   GLY lZ O     1 
ATOM   69097  N  N     . THR TA 45 32   ? 273.409 350.698 424.121 1.00 128.42 ? 33   THR lZ N     1 
ATOM   69098  C  CA    . THR TA 45 32   ? 273.649 351.626 425.219 1.00 128.42 ? 33   THR lZ CA    1 
ATOM   69099  C  C     . THR TA 45 32   ? 275.132 351.876 425.454 1.00 128.42 ? 33   THR lZ C     1 
ATOM   69100  O  O     . THR TA 45 32   ? 275.525 352.234 426.568 1.00 128.42 ? 33   THR lZ O     1 
ATOM   69101  C  CB    . THR TA 45 32   ? 272.995 351.107 426.496 1.00 128.42 ? 33   THR lZ CB    1 
ATOM   69102  O  OG1   . THR TA 45 32   ? 273.408 349.754 426.719 1.00 128.42 ? 33   THR lZ OG1   1 
ATOM   69103  C  CG2   . THR TA 45 32   ? 271.491 351.150 426.362 1.00 128.42 ? 33   THR lZ CG2   1 
ATOM   69104  N  N     . SER TA 45 33   ? 275.964 351.671 424.433 1.00 133.15 ? 34   SER lZ N     1 
ATOM   69105  C  CA    . SER TA 45 33   ? 277.408 351.889 424.437 1.00 133.15 ? 34   SER lZ CA    1 
ATOM   69106  C  C     . SER TA 45 33   ? 278.149 350.905 425.330 1.00 133.15 ? 34   SER lZ C     1 
ATOM   69107  O  O     . SER TA 45 33   ? 279.385 350.907 425.336 1.00 133.15 ? 34   SER lZ O     1 
ATOM   69108  C  CB    . SER TA 45 33   ? 277.789 353.314 424.859 1.00 133.15 ? 34   SER lZ CB    1 
ATOM   69109  O  OG    . SER TA 45 33   ? 277.626 353.478 426.257 1.00 133.15 ? 34   SER lZ OG    1 
ATOM   69110  N  N     . ASP TA 45 34   ? 277.443 350.063 426.079 1.00 126.00 ? 35   ASP lZ N     1 
ATOM   69111  C  CA    . ASP TA 45 34   ? 278.058 348.978 426.827 1.00 126.00 ? 35   ASP lZ CA    1 
ATOM   69112  C  C     . ASP TA 45 34   ? 277.364 347.692 426.418 1.00 126.00 ? 35   ASP lZ C     1 
ATOM   69113  O  O     . ASP TA 45 34   ? 277.907 346.594 426.566 1.00 126.00 ? 35   ASP lZ O     1 
ATOM   69114  C  CB    . ASP TA 45 34   ? 277.941 349.211 428.330 1.00 126.00 ? 35   ASP lZ CB    1 
ATOM   69115  C  CG    . ASP TA 45 34   ? 276.534 349.562 428.747 1.00 126.00 ? 35   ASP lZ CG    1 
ATOM   69116  O  OD1   . ASP TA 45 34   ? 275.683 349.755 427.855 1.00 126.00 ? 35   ASP lZ OD1   1 
ATOM   69117  O  OD2   . ASP TA 45 34   ? 276.277 349.644 429.965 1.00 126.00 ? 35   ASP lZ OD2   1 
ATOM   69118  N  N     . ARG TA 45 35   ? 276.144 347.837 425.914 1.00 118.99 ? 36   ARG lZ N     1 
ATOM   69119  C  CA    . ARG TA 45 35   ? 275.404 346.757 425.271 1.00 118.99 ? 36   ARG lZ CA    1 
ATOM   69120  C  C     . ARG TA 45 35   ? 274.889 347.286 423.943 1.00 118.99 ? 36   ARG lZ C     1 
ATOM   69121  O  O     . ARG TA 45 35   ? 273.686 347.518 423.775 1.00 118.99 ? 36   ARG lZ O     1 
ATOM   69122  C  CB    . ARG TA 45 35   ? 274.255 346.267 426.149 1.00 118.99 ? 36   ARG lZ CB    1 
ATOM   69123  C  CG    . ARG TA 45 35   ? 274.635 345.999 427.587 1.00 118.99 ? 36   ARG lZ CG    1 
ATOM   69124  C  CD    . ARG TA 45 35   ? 273.747 344.925 428.182 1.00 118.99 ? 36   ARG lZ CD    1 
ATOM   69125  N  NE    . ARG TA 45 35   ? 274.389 344.240 429.295 1.00 118.99 ? 36   ARG lZ NE    1 
ATOM   69126  C  CZ    . ARG TA 45 35   ? 274.662 342.944 429.315 1.00 118.99 ? 36   ARG lZ CZ    1 
ATOM   69127  N  NH1   . ARG TA 45 35   ? 274.358 342.158 428.296 1.00 118.99 ? 36   ARG lZ NH1   1 
ATOM   69128  N  NH2   . ARG TA 45 35   ? 275.257 342.423 430.384 1.00 118.99 ? 36   ARG lZ NH2   1 
ATOM   69129  N  N     . PRO TA 45 36   ? 275.779 347.502 422.975 1.00 116.03 ? 37   PRO lZ N     1 
ATOM   69130  C  CA    . PRO TA 45 36   ? 275.327 348.013 421.675 1.00 116.03 ? 37   PRO lZ CA    1 
ATOM   69131  C  C     . PRO TA 45 36   ? 274.353 347.082 420.989 1.00 116.03 ? 37   PRO lZ C     1 
ATOM   69132  O  O     . PRO TA 45 36   ? 273.596 347.525 420.117 1.00 116.03 ? 37   PRO lZ O     1 
ATOM   69133  C  CB    . PRO TA 45 36   ? 276.630 348.155 420.881 1.00 116.03 ? 37   PRO lZ CB    1 
ATOM   69134  C  CG    . PRO TA 45 36   ? 277.558 347.182 421.515 1.00 116.03 ? 37   PRO lZ CG    1 
ATOM   69135  C  CD    . PRO TA 45 36   ? 277.214 347.178 422.972 1.00 116.03 ? 37   PRO lZ CD    1 
ATOM   69136  N  N     . TYR TA 45 37   ? 274.352 345.806 421.355 1.00 112.46 ? 38   TYR lZ N     1 
ATOM   69137  C  CA    . TYR TA 45 37   ? 273.370 344.867 420.846 1.00 112.46 ? 38   TYR lZ CA    1 
ATOM   69138  C  C     . TYR TA 45 37   ? 272.009 345.118 421.478 1.00 112.46 ? 38   TYR lZ C     1 
ATOM   69139  O  O     . TYR TA 45 37   ? 271.901 345.471 422.654 1.00 112.46 ? 38   TYR lZ O     1 
ATOM   69140  C  CB    . TYR TA 45 37   ? 273.806 343.439 421.141 1.00 112.46 ? 38   TYR lZ CB    1 
ATOM   69141  C  CG    . TYR TA 45 37   ? 274.239 343.239 422.568 1.00 112.46 ? 38   TYR lZ CG    1 
ATOM   69142  C  CD1   . TYR TA 45 37   ? 275.535 343.512 422.960 1.00 112.46 ? 38   TYR lZ CD1   1 
ATOM   69143  C  CD2   . TYR TA 45 37   ? 273.348 342.786 423.525 1.00 112.46 ? 38   TYR lZ CD2   1 
ATOM   69144  C  CE1   . TYR TA 45 37   ? 275.934 343.336 424.257 1.00 112.46 ? 38   TYR lZ CE1   1 
ATOM   69145  C  CE2   . TYR TA 45 37   ? 273.740 342.604 424.828 1.00 112.46 ? 38   TYR lZ CE2   1 
ATOM   69146  C  CZ    . TYR TA 45 37   ? 275.035 342.883 425.187 1.00 112.46 ? 38   TYR lZ CZ    1 
ATOM   69147  O  OH    . TYR TA 45 37   ? 275.446 342.709 426.482 1.00 112.46 ? 38   TYR lZ OH    1 
ATOM   69148  N  N     . SER TA 45 38   ? 270.964 344.934 420.680 1.00 112.26 ? 39   SER lZ N     1 
ATOM   69149  C  CA    . SER TA 45 38   ? 269.612 345.009 421.209 1.00 112.26 ? 39   SER lZ CA    1 
ATOM   69150  C  C     . SER TA 45 38   ? 269.430 343.959 422.293 1.00 112.26 ? 39   SER lZ C     1 
ATOM   69151  O  O     . SER TA 45 38   ? 269.812 342.799 422.122 1.00 112.26 ? 39   SER lZ O     1 
ATOM   69152  C  CB    . SER TA 45 38   ? 268.595 344.807 420.088 1.00 112.26 ? 39   SER lZ CB    1 
ATOM   69153  O  OG    . SER TA 45 38   ? 269.085 343.900 419.117 1.00 112.26 ? 39   SER lZ OG    1 
ATOM   69154  N  N     . HIS TA 45 39   ? 268.855 344.368 423.416 1.00 113.38 ? 40   HIS lZ N     1 
ATOM   69155  C  CA    . HIS TA 45 39   ? 268.735 343.490 424.569 1.00 113.38 ? 40   HIS lZ CA    1 
ATOM   69156  C  C     . HIS TA 45 39   ? 267.590 343.988 425.431 1.00 113.38 ? 40   HIS lZ C     1 
ATOM   69157  O  O     . HIS TA 45 39   ? 266.925 344.973 425.107 1.00 113.38 ? 40   HIS lZ O     1 
ATOM   69158  C  CB    . HIS TA 45 39   ? 270.024 343.458 425.375 1.00 113.38 ? 40   HIS lZ CB    1 
ATOM   69159  C  CG    . HIS TA 45 39   ? 270.388 344.787 425.944 1.00 113.38 ? 40   HIS lZ CG    1 
ATOM   69160  N  ND1   . HIS TA 45 39   ? 270.658 345.880 425.153 1.00 113.38 ? 40   HIS lZ ND1   1 
ATOM   69161  C  CD2   . HIS TA 45 39   ? 270.502 345.208 427.223 1.00 113.38 ? 40   HIS lZ CD2   1 
ATOM   69162  C  CE1   . HIS TA 45 39   ? 270.937 346.917 425.920 1.00 113.38 ? 40   HIS lZ CE1   1 
ATOM   69163  N  NE2   . HIS TA 45 39   ? 270.852 346.534 427.180 1.00 113.38 ? 40   HIS lZ NE2   1 
ATOM   69164  N  N     . ALA TA 45 40   ? 267.382 343.302 426.550 1.00 113.69 ? 41   ALA lZ N     1 
ATOM   69165  C  CA    . ALA TA 45 40   ? 266.268 343.627 427.423 1.00 113.69 ? 41   ALA lZ CA    1 
ATOM   69166  C  C     . ALA TA 45 40   ? 266.454 342.925 428.755 1.00 113.69 ? 41   ALA lZ C     1 
ATOM   69167  O  O     . ALA TA 45 40   ? 267.224 341.971 428.852 1.00 113.69 ? 41   ALA lZ O     1 
ATOM   69168  C  CB    . ALA TA 45 40   ? 264.944 343.205 426.790 1.00 113.69 ? 41   ALA lZ CB    1 
ATOM   69169  N  N     . LEU TA 45 41   ? 265.736 343.396 429.769 1.00 118.32 ? 42   LEU lZ N     1 
ATOM   69170  C  CA    . LEU TA 45 41   ? 265.704 342.717 431.058 1.00 118.32 ? 42   LEU lZ CA    1 
ATOM   69171  C  C     . LEU TA 45 41   ? 264.519 341.765 431.072 1.00 118.32 ? 42   LEU lZ C     1 
ATOM   69172  O  O     . LEU TA 45 41   ? 263.396 342.155 430.736 1.00 118.32 ? 42   LEU lZ O     1 
ATOM   69173  C  CB    . LEU TA 45 41   ? 265.595 343.721 432.201 1.00 118.32 ? 42   LEU lZ CB    1 
ATOM   69174  C  CG    . LEU TA 45 41   ? 265.963 343.306 433.634 1.00 118.32 ? 42   LEU lZ CG    1 
ATOM   69175  C  CD1   . LEU TA 45 41   ? 265.684 344.469 434.552 1.00 118.32 ? 42   LEU lZ CD1   1 
ATOM   69176  C  CD2   . LEU TA 45 41   ? 265.252 342.065 434.156 1.00 118.32 ? 42   LEU lZ CD2   1 
ATOM   69177  N  N     . VAL TA 45 42   ? 264.764 340.527 431.477 1.00 113.14 ? 43   VAL lZ N     1 
ATOM   69178  C  CA    . VAL TA 45 42   ? 263.742 339.494 431.471 1.00 113.14 ? 43   VAL lZ CA    1 
ATOM   69179  C  C     . VAL TA 45 42   ? 263.775 338.755 432.799 1.00 113.14 ? 43   VAL lZ C     1 
ATOM   69180  O  O     . VAL TA 45 42   ? 264.848 338.432 433.318 1.00 113.14 ? 43   VAL lZ O     1 
ATOM   69181  C  CB    . VAL TA 45 42   ? 263.947 338.528 430.289 1.00 113.14 ? 43   VAL lZ CB    1 
ATOM   69182  C  CG1   . VAL TA 45 42   ? 265.377 338.028 430.261 1.00 113.14 ? 43   VAL lZ CG1   1 
ATOM   69183  C  CG2   . VAL TA 45 42   ? 262.988 337.377 430.377 1.00 113.14 ? 43   VAL lZ CG2   1 
ATOM   69184  N  N     . ALA TA 45 43   ? 262.596 338.512 433.361 1.00 110.81 ? 44   ALA lZ N     1 
ATOM   69185  C  CA    . ALA TA 45 43   ? 262.429 337.646 434.516 1.00 110.81 ? 44   ALA lZ CA    1 
ATOM   69186  C  C     . ALA TA 45 43   ? 261.728 336.377 434.066 1.00 110.81 ? 44   ALA lZ C     1 
ATOM   69187  O  O     . ALA TA 45 43   ? 260.762 336.432 433.300 1.00 110.81 ? 44   ALA lZ O     1 
ATOM   69188  C  CB    . ALA TA 45 43   ? 261.622 338.323 435.619 1.00 110.81 ? 44   ALA lZ CB    1 
ATOM   69189  N  N     . GLY TA 45 44   ? 262.222 335.232 434.533 1.00 105.86 ? 45   GLY lZ N     1 
ATOM   69190  C  CA    . GLY TA 45 44   ? 261.732 333.960 434.054 1.00 105.86 ? 45   GLY lZ CA    1 
ATOM   69191  C  C     . GLY TA 45 44   ? 261.742 332.910 435.143 1.00 105.86 ? 45   GLY lZ C     1 
ATOM   69192  O  O     . GLY TA 45 44   ? 262.231 333.126 436.252 1.00 105.86 ? 45   GLY lZ O     1 
ATOM   69193  N  N     . ILE TA 45 45   ? 261.195 331.756 434.789 1.00 106.36 ? 46   ILE lZ N     1 
ATOM   69194  C  CA    . ILE TA 45 45   ? 261.018 330.637 435.700 1.00 106.36 ? 46   ILE lZ CA    1 
ATOM   69195  C  C     . ILE TA 45 45   ? 262.103 329.600 435.463 1.00 106.36 ? 46   ILE lZ C     1 
ATOM   69196  O  O     . ILE TA 45 45   ? 262.338 329.179 434.325 1.00 106.36 ? 46   ILE lZ O     1 
ATOM   69197  C  CB    . ILE TA 45 45   ? 259.617 330.027 435.555 1.00 106.36 ? 46   ILE lZ CB    1 
ATOM   69198  C  CG1   . ILE TA 45 45   ? 259.503 328.818 436.459 1.00 106.36 ? 46   ILE lZ CG1   1 
ATOM   69199  C  CG2   . ILE TA 45 45   ? 259.323 329.679 434.128 1.00 106.36 ? 46   ILE lZ CG2   1 
ATOM   69200  C  CD1   . ILE TA 45 45   ? 259.618 329.162 437.851 1.00 106.36 ? 46   ILE lZ CD1   1 
ATOM   69201  N  N     . ASP TA 45 46   ? 262.778 329.206 436.541 1.00 105.22 ? 47   ASP lZ N     1 
ATOM   69202  C  CA    . ASP TA 45 46   ? 263.778 328.149 436.494 1.00 105.22 ? 47   ASP lZ CA    1 
ATOM   69203  C  C     . ASP TA 45 46   ? 263.166 326.797 436.835 1.00 105.22 ? 47   ASP lZ C     1 
ATOM   69204  O  O     . ASP TA 45 46   ? 263.286 325.842 436.063 1.00 105.22 ? 47   ASP lZ O     1 
ATOM   69205  C  CB    . ASP TA 45 46   ? 264.930 328.473 437.453 1.00 105.22 ? 47   ASP lZ CB    1 
ATOM   69206  C  CG    . ASP TA 45 46   ? 265.893 327.315 437.632 1.00 105.22 ? 47   ASP lZ CG    1 
ATOM   69207  O  OD1   . ASP TA 45 46   ? 265.963 326.430 436.754 1.00 105.22 ? 47   ASP lZ OD1   1 
ATOM   69208  O  OD2   . ASP TA 45 46   ? 266.593 327.292 438.663 1.00 105.22 ? 47   ASP lZ OD2   1 
ATOM   69209  N  N     . ARG TA 45 47   ? 262.510 326.701 437.984 1.00 105.08 ? 48   ARG lZ N     1 
ATOM   69210  C  CA    . ARG TA 45 47   ? 261.976 325.435 438.471 1.00 105.08 ? 48   ARG lZ CA    1 
ATOM   69211  C  C     . ARG TA 45 47   ? 260.467 325.438 438.299 1.00 105.08 ? 48   ARG lZ C     1 
ATOM   69212  O  O     . ARG TA 45 47   ? 259.741 326.010 439.113 1.00 105.08 ? 48   ARG lZ O     1 
ATOM   69213  C  CB    . ARG TA 45 47   ? 262.359 325.222 439.928 1.00 105.08 ? 48   ARG lZ CB    1 
ATOM   69214  C  CG    . ARG TA 45 47   ? 262.718 323.799 440.256 1.00 105.08 ? 48   ARG lZ CG    1 
ATOM   69215  C  CD    . ARG TA 45 47   ? 262.426 323.505 441.705 1.00 105.08 ? 48   ARG lZ CD    1 
ATOM   69216  N  NE    . ARG TA 45 47   ? 263.274 324.288 442.591 1.00 105.08 ? 48   ARG lZ NE    1 
ATOM   69217  C  CZ    . ARG TA 45 47   ? 264.544 324.007 442.841 1.00 105.08 ? 48   ARG lZ CZ    1 
ATOM   69218  N  NH1   . ARG TA 45 47   ? 265.147 322.976 442.274 1.00 105.08 ? 48   ARG lZ NH1   1 
ATOM   69219  N  NH2   . ARG TA 45 47   ? 265.225 324.780 443.680 1.00 105.08 ? 48   ARG lZ NH2   1 
ATOM   69220  N  N     . TYR TA 45 48   ? 259.990 324.788 437.247 1.00 101.24 ? 49   TYR lZ N     1 
ATOM   69221  C  CA    . TYR TA 45 48   ? 258.556 324.678 437.051 1.00 101.24 ? 49   TYR lZ CA    1 
ATOM   69222  C  C     . TYR TA 45 48   ? 257.940 323.885 438.199 1.00 101.24 ? 49   TYR lZ C     1 
ATOM   69223  O  O     . TYR TA 45 48   ? 258.521 322.898 438.657 1.00 101.24 ? 49   TYR lZ O     1 
ATOM   69224  C  CB    . TYR TA 45 48   ? 258.245 323.996 435.722 1.00 101.24 ? 49   TYR lZ CB    1 
ATOM   69225  C  CG    . TYR TA 45 48   ? 258.764 324.748 434.527 1.00 101.24 ? 49   TYR lZ CG    1 
ATOM   69226  C  CD1   . TYR TA 45 48   ? 258.154 325.911 434.096 1.00 101.24 ? 49   TYR lZ CD1   1 
ATOM   69227  C  CD2   . TYR TA 45 48   ? 259.885 324.307 433.847 1.00 101.24 ? 49   TYR lZ CD2   1 
ATOM   69228  C  CE1   . TYR TA 45 48   ? 258.635 326.598 433.008 1.00 101.24 ? 49   TYR lZ CE1   1 
ATOM   69229  C  CE2   . TYR TA 45 48   ? 260.375 324.988 432.763 1.00 101.24 ? 49   TYR lZ CE2   1 
ATOM   69230  C  CZ    . TYR TA 45 48   ? 259.750 326.134 432.348 1.00 101.24 ? 49   TYR lZ CZ    1 
ATOM   69231  O  OH    . TYR TA 45 48   ? 260.250 326.812 431.262 1.00 101.24 ? 49   TYR lZ OH    1 
ATOM   69232  N  N     . PRO TA 45 49   ? 256.783 324.301 438.698 1.00 99.46  ? 50   PRO lZ N     1 
ATOM   69233  C  CA    . PRO TA 45 49   ? 256.133 323.535 439.759 1.00 99.46  ? 50   PRO lZ CA    1 
ATOM   69234  C  C     . PRO TA 45 49   ? 255.751 322.157 439.254 1.00 99.46  ? 50   PRO lZ C     1 
ATOM   69235  O  O     . PRO TA 45 49   ? 255.405 321.979 438.085 1.00 99.46  ? 50   PRO lZ O     1 
ATOM   69236  C  CB    . PRO TA 45 49   ? 254.899 324.374 440.095 1.00 99.46  ? 50   PRO lZ CB    1 
ATOM   69237  C  CG    . PRO TA 45 49   ? 254.603 325.100 438.846 1.00 99.46  ? 50   PRO lZ CG    1 
ATOM   69238  C  CD    . PRO TA 45 49   ? 255.921 325.379 438.190 1.00 99.46  ? 50   PRO lZ CD    1 
ATOM   69239  N  N     . ARG TA 45 50   ? 255.819 321.181 440.150 1.00 100.34 ? 51   ARG lZ N     1 
ATOM   69240  C  CA    . ARG TA 45 50   ? 255.533 319.807 439.775 1.00 100.34 ? 51   ARG lZ CA    1 
ATOM   69241  C  C     . ARG TA 45 50   ? 254.068 319.652 439.395 1.00 100.34 ? 51   ARG lZ C     1 
ATOM   69242  O  O     . ARG TA 45 50   ? 253.216 320.457 439.775 1.00 100.34 ? 51   ARG lZ O     1 
ATOM   69243  C  CB    . ARG TA 45 50   ? 255.875 318.863 440.923 1.00 100.34 ? 51   ARG lZ CB    1 
ATOM   69244  C  CG    . ARG TA 45 50   ? 257.286 319.027 441.441 1.00 100.34 ? 51   ARG lZ CG    1 
ATOM   69245  C  CD    . ARG TA 45 50   ? 257.833 317.723 441.988 1.00 100.34 ? 51   ARG lZ CD    1 
ATOM   69246  N  NE    . ARG TA 45 50   ? 259.216 317.861 442.430 1.00 100.34 ? 51   ARG lZ NE    1 
ATOM   69247  C  CZ    . ARG TA 45 50   ? 260.008 316.845 442.740 1.00 100.34 ? 51   ARG lZ CZ    1 
ATOM   69248  N  NH1   . ARG TA 45 50   ? 259.586 315.594 442.669 1.00 100.34 ? 51   ARG lZ NH1   1 
ATOM   69249  N  NH2   . ARG TA 45 50   ? 261.255 317.091 443.129 1.00 100.34 ? 51   ARG lZ NH2   1 
ATOM   69250  N  N     . LYS TA 45 51   ? 253.780 318.610 438.622 1.00 105.28 ? 52   LYS lZ N     1 
ATOM   69251  C  CA    . LYS TA 45 51   ? 252.395 318.320 438.289 1.00 105.28 ? 52   LYS lZ CA    1 
ATOM   69252  C  C     . LYS TA 45 51   ? 251.649 317.904 439.549 1.00 105.28 ? 52   LYS lZ C     1 
ATOM   69253  O  O     . LYS TA 45 51   ? 252.178 317.181 440.397 1.00 105.28 ? 52   LYS lZ O     1 
ATOM   69254  C  CB    . LYS TA 45 51   ? 252.316 317.233 437.212 1.00 105.28 ? 52   LYS lZ CB    1 
ATOM   69255  C  CG    . LYS TA 45 51   ? 252.135 315.813 437.716 1.00 105.28 ? 52   LYS lZ CG    1 
ATOM   69256  C  CD    . LYS TA 45 51   ? 252.123 314.827 436.566 1.00 105.28 ? 52   LYS lZ CD    1 
ATOM   69257  C  CE    . LYS TA 45 51   ? 251.014 315.146 435.583 1.00 105.28 ? 52   LYS lZ CE    1 
ATOM   69258  N  NZ    . LYS TA 45 51   ? 249.679 315.165 436.234 1.00 105.28 ? 52   LYS lZ NZ    1 
ATOM   69259  N  N     . VAL TA 45 52   ? 250.425 318.392 439.692 1.00 102.09 ? 53   VAL lZ N     1 
ATOM   69260  C  CA    . VAL TA 45 52   ? 249.650 318.204 440.909 1.00 102.09 ? 53   VAL lZ CA    1 
ATOM   69261  C  C     . VAL TA 45 52   ? 248.376 317.454 440.531 1.00 102.09 ? 53   VAL lZ C     1 
ATOM   69262  O  O     . VAL TA 45 52   ? 247.503 318.000 439.852 1.00 102.09 ? 53   VAL lZ O     1 
ATOM   69263  C  CB    . VAL TA 45 52   ? 249.340 319.539 441.591 1.00 102.09 ? 53   VAL lZ CB    1 
ATOM   69264  C  CG1   . VAL TA 45 52   ? 248.355 319.344 442.705 1.00 102.09 ? 53   VAL lZ CG1   1 
ATOM   69265  C  CG2   . VAL TA 45 52   ? 250.622 320.181 442.117 1.00 102.09 ? 53   VAL lZ CG2   1 
ATOM   69266  N  N     . THR TA 45 53   ? 248.265 316.203 440.971 1.00 112.88 ? 54   THR lZ N     1 
ATOM   69267  C  CA    . THR TA 45 53   ? 247.091 315.373 440.785 1.00 112.88 ? 54   THR lZ CA    1 
ATOM   69268  C  C     . THR TA 45 53   ? 246.007 315.885 441.747 1.00 112.88 ? 54   THR lZ C     1 
ATOM   69269  O  O     . THR TA 45 53   ? 246.229 316.833 442.502 1.00 112.88 ? 54   THR lZ O     1 
ATOM   69270  C  CB    . THR TA 45 53   ? 247.527 313.907 440.944 1.00 112.88 ? 54   THR lZ CB    1 
ATOM   69271  O  OG1   . THR TA 45 53   ? 248.210 313.483 439.748 1.00 112.88 ? 54   THR lZ OG1   1 
ATOM   69272  C  CG2   . THR TA 45 53   ? 246.381 312.942 441.232 1.00 112.88 ? 54   THR lZ CG2   1 
ATOM   69273  N  N     . ALA TA 45 54   ? 244.789 315.349 441.676 1.00 111.07 ? 55   ALA lZ N     1 
ATOM   69274  C  CA    . ALA TA 45 54   ? 243.740 315.874 442.547 1.00 111.07 ? 55   ALA lZ CA    1 
ATOM   69275  C  C     . ALA TA 45 54   ? 243.997 315.520 444.005 1.00 111.07 ? 55   ALA lZ C     1 
ATOM   69276  O  O     . ALA TA 45 54   ? 243.995 316.399 444.868 1.00 111.07 ? 55   ALA lZ O     1 
ATOM   69277  C  CB    . ALA TA 45 54   ? 242.348 315.390 442.114 1.00 111.07 ? 55   ALA lZ CB    1 
ATOM   69278  N  N     . ALA TA 45 55   ? 244.221 314.241 444.301 1.00 112.23 ? 56   ALA lZ N     1 
ATOM   69279  C  CA    . ALA TA 45 55   ? 244.110 313.709 445.659 1.00 112.23 ? 56   ALA lZ CA    1 
ATOM   69280  C  C     . ALA TA 45 55   ? 245.494 313.530 446.272 1.00 112.23 ? 56   ALA lZ C     1 
ATOM   69281  O  O     . ALA TA 45 55   ? 246.081 312.451 446.209 1.00 112.23 ? 56   ALA lZ O     1 
ATOM   69282  C  CB    . ALA TA 45 55   ? 243.356 312.391 445.648 1.00 112.23 ? 56   ALA lZ CB    1 
ATOM   69283  N  N     . MET TA 45 56   ? 246.037 314.601 446.818 1.00 114.80 ? 57   MET lZ N     1 
ATOM   69284  C  CA    . MET TA 45 56   ? 247.224 314.486 447.668 1.00 114.80 ? 57   MET lZ CA    1 
ATOM   69285  C  C     . MET TA 45 56   ? 247.013 315.057 449.059 1.00 114.80 ? 57   MET lZ C     1 
ATOM   69286  O  O     . MET TA 45 56   ? 247.315 314.375 450.034 1.00 114.80 ? 57   MET lZ O     1 
ATOM   69287  C  CB    . MET TA 45 56   ? 248.495 315.153 447.061 1.00 114.80 ? 57   MET lZ CB    1 
ATOM   69288  C  CG    . MET TA 45 56   ? 248.860 314.782 445.633 1.00 114.80 ? 57   MET lZ CG    1 
ATOM   69289  S  SD    . MET TA 45 56   ? 247.429 315.157 444.652 1.00 114.80 ? 57   MET lZ SD    1 
ATOM   69290  C  CE    . MET TA 45 56   ? 247.379 316.819 445.127 1.00 114.80 ? 57   MET lZ CE    1 
ATOM   69291  N  N     . GLY TA 45 57   ? 246.500 316.275 449.183 1.00 115.02 ? 58   GLY lZ N     1 
ATOM   69292  C  CA    . GLY TA 45 57   ? 246.378 316.913 450.485 1.00 115.02 ? 58   GLY lZ CA    1 
ATOM   69293  C  C     . GLY TA 45 57   ? 247.145 318.216 450.451 1.00 115.02 ? 58   GLY lZ C     1 
ATOM   69294  O  O     . GLY TA 45 57   ? 248.297 318.274 450.017 1.00 115.02 ? 58   GLY lZ O     1 
ATOM   69295  N  N     . LYS TA 45 58   ? 246.500 319.280 450.943 1.00 111.78 ? 59   LYS lZ N     1 
ATOM   69296  C  CA    . LYS TA 45 58   ? 246.949 320.645 450.670 1.00 111.78 ? 59   LYS lZ CA    1 
ATOM   69297  C  C     . LYS TA 45 58   ? 248.436 320.848 450.946 1.00 111.78 ? 59   LYS lZ C     1 
ATOM   69298  O  O     . LYS TA 45 58   ? 249.073 321.692 450.304 1.00 111.78 ? 59   LYS lZ O     1 
ATOM   69299  C  CB    . LYS TA 45 58   ? 246.117 321.637 451.483 1.00 111.78 ? 59   LYS lZ CB    1 
ATOM   69300  C  CG    . LYS TA 45 58   ? 245.684 321.129 452.852 1.00 111.78 ? 59   LYS lZ CG    1 
ATOM   69301  C  CD    . LYS TA 45 58   ? 244.329 321.704 453.249 1.00 111.78 ? 59   LYS lZ CD    1 
ATOM   69302  C  CE    . LYS TA 45 58   ? 243.782 321.046 454.506 1.00 111.78 ? 59   LYS lZ CE    1 
ATOM   69303  N  NZ    . LYS TA 45 58   ? 242.429 321.563 454.850 1.00 111.78 ? 59   LYS lZ NZ    1 
ATOM   69304  N  N     . LYS TA 45 59   ? 249.013 320.080 451.872 1.00 102.97 ? 60   LYS lZ N     1 
ATOM   69305  C  CA    . LYS TA 45 59   ? 250.437 320.224 452.155 1.00 102.97 ? 60   LYS lZ CA    1 
ATOM   69306  C  C     . LYS TA 45 59   ? 251.285 319.830 450.952 1.00 102.97 ? 60   LYS lZ C     1 
ATOM   69307  O  O     . LYS TA 45 59   ? 252.262 320.512 450.627 1.00 102.97 ? 60   LYS lZ O     1 
ATOM   69308  C  CB    . LYS TA 45 59   ? 250.819 319.394 453.378 1.00 102.97 ? 60   LYS lZ CB    1 
ATOM   69309  C  CG    . LYS TA 45 59   ? 252.103 318.608 453.217 1.00 102.97 ? 60   LYS lZ CG    1 
ATOM   69310  C  CD    . LYS TA 45 59   ? 252.236 317.541 454.281 1.00 102.97 ? 60   LYS lZ CD    1 
ATOM   69311  C  CE    . LYS TA 45 59   ? 253.643 316.972 454.305 1.00 102.97 ? 60   LYS lZ CE    1 
ATOM   69312  N  NZ    . LYS TA 45 59   ? 253.825 315.999 455.413 1.00 102.97 ? 60   LYS lZ NZ    1 
ATOM   69313  N  N     . LYS TA 45 60   ? 250.929 318.739 450.273 1.00 105.62 ? 61   LYS lZ N     1 
ATOM   69314  C  CA    . LYS TA 45 60   ? 251.720 318.308 449.126 1.00 105.62 ? 61   LYS lZ CA    1 
ATOM   69315  C  C     . LYS TA 45 60   ? 251.530 319.216 447.925 1.00 105.62 ? 61   LYS lZ C     1 
ATOM   69316  O  O     . LYS TA 45 60   ? 252.484 319.442 447.179 1.00 105.62 ? 61   LYS lZ O     1 
ATOM   69317  C  CB    . LYS TA 45 60   ? 251.390 316.869 448.733 1.00 105.62 ? 61   LYS lZ CB    1 
ATOM   69318  C  CG    . LYS TA 45 60   ? 251.387 315.886 449.884 1.00 105.62 ? 61   LYS lZ CG    1 
ATOM   69319  C  CD    . LYS TA 45 60   ? 250.011 315.764 450.495 1.00 105.62 ? 61   LYS lZ CD    1 
ATOM   69320  C  CE    . LYS TA 45 60   ? 250.019 314.889 451.724 1.00 105.62 ? 61   LYS lZ CE    1 
ATOM   69321  N  NZ    . LYS TA 45 60   ? 248.773 315.068 452.516 1.00 105.62 ? 61   LYS lZ NZ    1 
ATOM   69322  N  N     . ILE TA 45 61   ? 250.320 319.731 447.704 1.00 105.63 ? 62   ILE lZ N     1 
ATOM   69323  C  CA    . ILE TA 45 61   ? 250.158 320.745 446.668 1.00 105.63 ? 62   ILE lZ CA    1 
ATOM   69324  C  C     . ILE TA 45 61   ? 251.020 321.954 446.986 1.00 105.63 ? 62   ILE lZ C     1 
ATOM   69325  O  O     . ILE TA 45 61   ? 251.683 322.512 446.104 1.00 105.63 ? 62   ILE lZ O     1 
ATOM   69326  C  CB    . ILE TA 45 61   ? 248.682 321.147 446.492 1.00 105.63 ? 62   ILE lZ CB    1 
ATOM   69327  C  CG1   . ILE TA 45 61   ? 247.805 319.945 446.174 1.00 105.63 ? 62   ILE lZ CG1   1 
ATOM   69328  C  CG2   . ILE TA 45 61   ? 248.541 322.176 445.393 1.00 105.63 ? 62   ILE lZ CG2   1 
ATOM   69329  C  CD1   . ILE TA 45 61   ? 247.236 319.260 447.362 1.00 105.63 ? 62   ILE lZ CD1   1 
ATOM   69330  N  N     . ALA TA 45 62   ? 251.036 322.372 448.252 1.00 105.44 ? 63   ALA lZ N     1 
ATOM   69331  C  CA    . ALA TA 45 62   ? 251.881 323.493 448.639 1.00 105.44 ? 63   ALA lZ CA    1 
ATOM   69332  C  C     . ALA TA 45 62   ? 253.348 323.193 448.366 1.00 105.44 ? 63   ALA lZ C     1 
ATOM   69333  O  O     . ALA TA 45 62   ? 254.077 324.041 447.840 1.00 105.44 ? 63   ALA lZ O     1 
ATOM   69334  C  CB    . ALA TA 45 62   ? 251.664 323.822 450.114 1.00 105.44 ? 63   ALA lZ CB    1 
ATOM   69335  N  N     . LYS TA 45 63   ? 253.795 321.985 448.708 1.00 100.57 ? 64   LYS lZ N     1 
ATOM   69336  C  CA    . LYS TA 45 63   ? 255.191 321.619 448.496 1.00 100.57 ? 64   LYS lZ CA    1 
ATOM   69337  C  C     . LYS TA 45 63   ? 255.537 321.577 447.015 1.00 100.57 ? 64   LYS lZ C     1 
ATOM   69338  O  O     . LYS TA 45 63   ? 256.618 322.015 446.610 1.00 100.57 ? 64   LYS lZ O     1 
ATOM   69339  C  CB    . LYS TA 45 63   ? 255.479 320.270 449.148 1.00 100.57 ? 64   LYS lZ CB    1 
ATOM   69340  C  CG    . LYS TA 45 63   ? 256.131 320.366 450.510 1.00 100.57 ? 64   LYS lZ CG    1 
ATOM   69341  C  CD    . LYS TA 45 63   ? 257.334 321.282 450.479 1.00 100.57 ? 64   LYS lZ CD    1 
ATOM   69342  C  CE    . LYS TA 45 63   ? 257.881 321.500 451.872 1.00 100.57 ? 64   LYS lZ CE    1 
ATOM   69343  N  NZ    . LYS TA 45 63   ? 258.873 322.604 451.907 1.00 100.57 ? 64   LYS lZ NZ    1 
ATOM   69344  N  N     . ARG TA 45 64   ? 254.642 321.039 446.193 1.00 104.46 ? 65   ARG lZ N     1 
ATOM   69345  C  CA    . ARG TA 45 64   ? 254.900 320.939 444.766 1.00 104.46 ? 65   ARG lZ CA    1 
ATOM   69346  C  C     . ARG TA 45 64   ? 254.739 322.267 444.050 1.00 104.46 ? 65   ARG lZ C     1 
ATOM   69347  O  O     . ARG TA 45 64   ? 255.365 322.470 443.006 1.00 104.46 ? 65   ARG lZ O     1 
ATOM   69348  C  CB    . ARG TA 45 64   ? 253.973 319.899 444.135 1.00 104.46 ? 65   ARG lZ CB    1 
ATOM   69349  C  CG    . ARG TA 45 64   ? 254.192 318.495 444.668 1.00 104.46 ? 65   ARG lZ CG    1 
ATOM   69350  C  CD    . ARG TA 45 64   ? 253.146 317.519 444.162 1.00 104.46 ? 65   ARG lZ CD    1 
ATOM   69351  N  NE    . ARG TA 45 64   ? 253.392 317.115 442.784 1.00 104.46 ? 65   ARG lZ NE    1 
ATOM   69352  C  CZ    . ARG TA 45 64   ? 254.277 316.197 442.421 1.00 104.46 ? 65   ARG lZ CZ    1 
ATOM   69353  N  NH1   . ARG TA 45 64   ? 255.032 315.575 443.310 1.00 104.46 ? 65   ARG lZ NH1   1 
ATOM   69354  N  NH2   . ARG TA 45 64   ? 254.410 315.899 441.132 1.00 104.46 ? 65   ARG lZ NH2   1 
ATOM   69355  N  N     . SER TA 45 65   ? 253.919 323.166 444.576 1.00 108.39 ? 66   SER lZ N     1 
ATOM   69356  C  CA    . SER TA 45 65   ? 253.645 324.437 443.910 1.00 108.39 ? 66   SER lZ CA    1 
ATOM   69357  C  C     . SER TA 45 65   ? 254.567 325.537 444.430 1.00 108.39 ? 66   SER lZ C     1 
ATOM   69358  O  O     . SER TA 45 65   ? 254.129 326.614 444.827 1.00 108.39 ? 66   SER lZ O     1 
ATOM   69359  C  CB    . SER TA 45 65   ? 252.182 324.815 444.089 1.00 108.39 ? 66   SER lZ CB    1 
ATOM   69360  O  OG    . SER TA 45 65   ? 251.390 324.242 443.067 1.00 108.39 ? 66   SER lZ OG    1 
ATOM   69361  N  N     . LYS TA 45 66   ? 255.867 325.261 444.416 1.00 107.57 ? 67   LYS lZ N     1 
ATOM   69362  C  CA    . LYS TA 45 66   ? 256.866 326.278 444.709 1.00 107.57 ? 67   LYS lZ CA    1 
ATOM   69363  C  C     . LYS TA 45 66   ? 257.879 326.299 443.581 1.00 107.57 ? 67   LYS lZ C     1 
ATOM   69364  O  O     . LYS TA 45 66   ? 258.244 325.252 443.042 1.00 107.57 ? 67   LYS lZ O     1 
ATOM   69365  C  CB    . LYS TA 45 66   ? 257.573 326.036 446.039 1.00 107.57 ? 67   LYS lZ CB    1 
ATOM   69366  C  CG    . LYS TA 45 66   ? 258.126 324.646 446.215 1.00 107.57 ? 67   LYS lZ CG    1 
ATOM   69367  C  CD    . LYS TA 45 66   ? 258.551 324.426 447.655 1.00 107.57 ? 67   LYS lZ CD    1 
ATOM   69368  C  CE    . LYS TA 45 66   ? 257.453 324.850 448.615 1.00 107.57 ? 67   LYS lZ CE    1 
ATOM   69369  N  NZ    . LYS TA 45 66   ? 257.854 324.666 450.033 1.00 107.57 ? 67   LYS lZ NZ    1 
ATOM   69370  N  N     . ILE TA 45 67   ? 258.327 327.498 443.227 1.00 112.30 ? 68   ILE lZ N     1 
ATOM   69371  C  CA    . ILE TA 45 67   ? 259.108 327.718 442.018 1.00 112.30 ? 68   ILE lZ CA    1 
ATOM   69372  C  C     . ILE TA 45 67   ? 260.345 328.537 442.349 1.00 112.30 ? 68   ILE lZ C     1 
ATOM   69373  O  O     . ILE TA 45 67   ? 260.405 329.212 443.381 1.00 112.30 ? 68   ILE lZ O     1 
ATOM   69374  C  CB    . ILE TA 45 67   ? 258.268 328.424 440.941 1.00 112.30 ? 68   ILE lZ CB    1 
ATOM   69375  C  CG1   . ILE TA 45 67   ? 258.373 329.931 441.119 1.00 112.30 ? 68   ILE lZ CG1   1 
ATOM   69376  C  CG2   . ILE TA 45 67   ? 256.823 327.976 440.982 1.00 112.30 ? 68   ILE lZ CG2   1 
ATOM   69377  C  CD1   . ILE TA 45 67   ? 257.599 330.689 440.119 1.00 112.30 ? 68   ILE lZ CD1   1 
ATOM   69378  N  N     . LYS TA 45 68   ? 261.330 328.478 441.461 1.00 100.36 ? 69   LYS lZ N     1 
ATOM   69379  C  CA    . LYS TA 45 68   ? 262.573 329.218 441.594 1.00 100.36 ? 69   LYS lZ CA    1 
ATOM   69380  C  C     . LYS TA 45 68   ? 262.757 330.066 440.347 1.00 100.36 ? 69   LYS lZ C     1 
ATOM   69381  O  O     . LYS TA 45 68   ? 262.617 329.565 439.229 1.00 100.36 ? 69   LYS lZ O     1 
ATOM   69382  C  CB    . LYS TA 45 68   ? 263.745 328.259 441.781 1.00 100.36 ? 69   LYS lZ CB    1 
ATOM   69383  C  CG    . LYS TA 45 68   ? 265.072 328.908 442.063 1.00 100.36 ? 69   LYS lZ CG    1 
ATOM   69384  C  CD    . LYS TA 45 68   ? 266.179 327.915 441.781 1.00 100.36 ? 69   LYS lZ CD    1 
ATOM   69385  C  CE    . LYS TA 45 68   ? 267.497 328.375 442.351 1.00 100.36 ? 69   LYS lZ CE    1 
ATOM   69386  N  NZ    . LYS TA 45 68   ? 267.503 328.293 443.831 1.00 100.36 ? 69   LYS lZ NZ    1 
ATOM   69387  N  N     . SER TA 45 69   ? 263.059 331.342 440.538 1.00 105.16 ? 70   SER lZ N     1 
ATOM   69388  C  CA    . SER TA 45 69   ? 263.055 332.311 439.457 1.00 105.16 ? 70   SER lZ CA    1 
ATOM   69389  C  C     . SER TA 45 69   ? 264.478 332.730 439.108 1.00 105.16 ? 70   SER lZ C     1 
ATOM   69390  O  O     . SER TA 45 69   ? 265.456 332.177 439.618 1.00 105.16 ? 70   SER lZ O     1 
ATOM   69391  C  CB    . SER TA 45 69   ? 262.198 333.515 439.847 1.00 105.16 ? 70   SER lZ CB    1 
ATOM   69392  O  OG    . SER TA 45 69   ? 262.999 334.552 440.380 1.00 105.16 ? 70   SER lZ OG    1 
ATOM   69393  N  N     . PHE TA 45 70   ? 264.588 333.708 438.216 1.00 105.34 ? 71   PHE lZ N     1 
ATOM   69394  C  CA    . PHE TA 45 70   ? 265.871 334.301 437.873 1.00 105.34 ? 71   PHE lZ CA    1 
ATOM   69395  C  C     . PHE TA 45 70   ? 265.615 335.608 437.145 1.00 105.34 ? 71   PHE lZ C     1 
ATOM   69396  O  O     . PHE TA 45 70   ? 264.491 335.898 436.731 1.00 105.34 ? 71   PHE lZ O     1 
ATOM   69397  C  CB    . PHE TA 45 70   ? 266.716 333.368 437.009 1.00 105.34 ? 71   PHE lZ CB    1 
ATOM   69398  C  CG    . PHE TA 45 70   ? 266.021 332.893 435.773 1.00 105.34 ? 71   PHE lZ CG    1 
ATOM   69399  C  CD1   . PHE TA 45 70   ? 266.030 333.654 434.620 1.00 105.34 ? 71   PHE lZ CD1   1 
ATOM   69400  C  CD2   . PHE TA 45 70   ? 265.362 331.683 435.759 1.00 105.34 ? 71   PHE lZ CD2   1 
ATOM   69401  C  CE1   . PHE TA 45 70   ? 265.392 333.216 433.479 1.00 105.34 ? 71   PHE lZ CE1   1 
ATOM   69402  C  CE2   . PHE TA 45 70   ? 264.727 331.243 434.622 1.00 105.34 ? 71   PHE lZ CE2   1 
ATOM   69403  C  CZ    . PHE TA 45 70   ? 264.740 332.011 433.482 1.00 105.34 ? 71   PHE lZ CZ    1 
ATOM   69404  N  N     . VAL TA 45 71   ? 266.675 336.395 437.000 1.00 107.91 ? 72   VAL lZ N     1 
ATOM   69405  C  CA    . VAL TA 45 71   ? 266.635 337.633 436.235 1.00 107.91 ? 72   VAL lZ CA    1 
ATOM   69406  C  C     . VAL TA 45 71   ? 267.925 337.739 435.436 1.00 107.91 ? 72   VAL lZ C     1 
ATOM   69407  O  O     . VAL TA 45 71   ? 269.007 337.421 435.941 1.00 107.91 ? 72   VAL lZ O     1 
ATOM   69408  C  CB    . VAL TA 45 71   ? 266.436 338.860 437.148 1.00 107.91 ? 72   VAL lZ CB    1 
ATOM   69409  C  CG1   . VAL TA 45 71   ? 265.036 338.867 437.726 1.00 107.91 ? 72   VAL lZ CG1   1 
ATOM   69410  C  CG2   . VAL TA 45 71   ? 267.449 338.856 438.267 1.00 107.91 ? 72   VAL lZ CG2   1 
ATOM   69411  N  N     . LYS TA 45 72   ? 267.812 338.178 434.187 1.00 110.90 ? 73   LYS lZ N     1 
ATOM   69412  C  CA    . LYS TA 45 72   ? 268.961 338.274 433.298 1.00 110.90 ? 73   LYS lZ CA    1 
ATOM   69413  C  C     . LYS TA 45 72   ? 268.646 339.309 432.220 1.00 110.90 ? 73   LYS lZ C     1 
ATOM   69414  O  O     . LYS TA 45 72   ? 267.538 339.852 432.164 1.00 110.90 ? 73   LYS lZ O     1 
ATOM   69415  C  CB    . LYS TA 45 72   ? 269.313 336.894 432.733 1.00 110.90 ? 73   LYS lZ CB    1 
ATOM   69416  C  CG    . LYS TA 45 72   ? 270.457 336.215 433.493 1.00 110.90 ? 73   LYS lZ CG    1 
ATOM   69417  C  CD    . LYS TA 45 72   ? 270.590 334.722 433.211 1.00 110.90 ? 73   LYS lZ CD    1 
ATOM   69418  C  CE    . LYS TA 45 72   ? 271.768 334.401 432.296 1.00 110.90 ? 73   LYS lZ CE    1 
ATOM   69419  N  NZ    . LYS TA 45 72   ? 273.082 334.387 432.977 1.00 110.90 ? 73   LYS lZ NZ    1 
ATOM   69420  N  N     . VAL TA 45 73   ? 269.634 339.601 431.375 1.00 117.54 ? 74   VAL lZ N     1 
ATOM   69421  C  CA    . VAL TA 45 73   ? 269.544 340.684 430.398 1.00 117.54 ? 74   VAL lZ CA    1 
ATOM   69422  C  C     . VAL TA 45 73   ? 269.856 340.219 428.983 1.00 117.54 ? 74   VAL lZ C     1 
ATOM   69423  O  O     . VAL TA 45 73   ? 270.454 340.969 428.203 1.00 117.54 ? 74   VAL lZ O     1 
ATOM   69424  C  CB    . VAL TA 45 73   ? 270.461 341.855 430.785 1.00 117.54 ? 74   VAL lZ CB    1 
ATOM   69425  C  CG1   . VAL TA 45 73   ? 269.983 342.489 432.064 1.00 117.54 ? 74   VAL lZ CG1   1 
ATOM   69426  C  CG2   . VAL TA 45 73   ? 271.891 341.368 430.944 1.00 117.54 ? 74   VAL lZ CG2   1 
ATOM   69427  N  N     . TYR TA 45 74   ? 269.469 338.986 428.650 1.00 117.34 ? 75   TYR lZ N     1 
ATOM   69428  C  CA    . TYR TA 45 74   ? 269.865 338.343 427.399 1.00 117.34 ? 75   TYR lZ CA    1 
ATOM   69429  C  C     . TYR TA 45 74   ? 269.840 339.297 426.215 1.00 117.34 ? 75   TYR lZ C     1 
ATOM   69430  O  O     . TYR TA 45 74   ? 268.901 340.074 426.027 1.00 117.34 ? 75   TYR lZ O     1 
ATOM   69431  C  CB    . TYR TA 45 74   ? 268.938 337.175 427.069 1.00 117.34 ? 75   TYR lZ CB    1 
ATOM   69432  C  CG    . TYR TA 45 74   ? 268.840 336.127 428.127 1.00 117.34 ? 75   TYR lZ CG    1 
ATOM   69433  C  CD1   . TYR TA 45 74   ? 267.774 335.257 428.158 1.00 117.34 ? 75   TYR lZ CD1   1 
ATOM   69434  C  CD2   . TYR TA 45 74   ? 269.822 335.981 429.074 1.00 117.34 ? 75   TYR lZ CD2   1 
ATOM   69435  C  CE1   . TYR TA 45 74   ? 267.674 334.307 429.117 1.00 117.34 ? 75   TYR lZ CE1   1 
ATOM   69436  C  CE2   . TYR TA 45 74   ? 269.730 335.020 430.020 1.00 117.34 ? 75   TYR lZ CE2   1 
ATOM   69437  C  CZ    . TYR TA 45 74   ? 268.660 334.182 430.047 1.00 117.34 ? 75   TYR lZ CZ    1 
ATOM   69438  O  OH    . TYR TA 45 74   ? 268.573 333.213 431.015 1.00 117.34 ? 75   TYR lZ OH    1 
ATOM   69439  N  N     . ASN TA 45 75   ? 270.889 339.220 425.406 1.00 108.73 ? 76   ASN lZ N     1 
ATOM   69440  C  CA    . ASN TA 45 75   ? 270.836 339.774 424.066 1.00 108.73 ? 76   ASN lZ CA    1 
ATOM   69441  C  C     . ASN TA 45 75   ? 269.659 339.165 423.317 1.00 108.73 ? 76   ASN lZ C     1 
ATOM   69442  O  O     . ASN TA 45 75   ? 269.333 337.987 423.480 1.00 108.73 ? 76   ASN lZ O     1 
ATOM   69443  C  CB    . ASN TA 45 75   ? 272.152 339.497 423.343 1.00 108.73 ? 76   ASN lZ CB    1 
ATOM   69444  C  CG    . ASN TA 45 75   ? 272.203 340.084 421.948 1.00 108.73 ? 76   ASN lZ CG    1 
ATOM   69445  O  OD1   . ASN TA 45 75   ? 271.219 340.617 421.442 1.00 108.73 ? 76   ASN lZ OD1   1 
ATOM   69446  N  ND2   . ASN TA 45 75   ? 273.358 339.955 421.302 1.00 108.73 ? 76   ASN lZ ND2   1 
ATOM   69447  N  N     . TYR TA 45 76   ? 269.010 339.992 422.499 1.00 106.06 ? 77   TYR lZ N     1 
ATOM   69448  C  CA    . TYR TA 45 76   ? 267.774 339.581 421.846 1.00 106.06 ? 77   TYR lZ CA    1 
ATOM   69449  C  C     . TYR TA 45 76   ? 267.929 338.263 421.104 1.00 106.06 ? 77   TYR lZ C     1 
ATOM   69450  O  O     . TYR TA 45 76   ? 267.053 337.397 421.192 1.00 106.06 ? 77   TYR lZ O     1 
ATOM   69451  C  CB    . TYR TA 45 76   ? 267.319 340.659 420.872 1.00 106.06 ? 77   TYR lZ CB    1 
ATOM   69452  C  CG    . TYR TA 45 76   ? 266.310 341.623 421.425 1.00 106.06 ? 77   TYR lZ CG    1 
ATOM   69453  C  CD1   . TYR TA 45 76   ? 266.219 341.861 422.782 1.00 106.06 ? 77   TYR lZ CD1   1 
ATOM   69454  C  CD2   . TYR TA 45 76   ? 265.460 342.310 420.581 1.00 106.06 ? 77   TYR lZ CD2   1 
ATOM   69455  C  CE1   . TYR TA 45 76   ? 265.303 342.751 423.280 1.00 106.06 ? 77   TYR lZ CE1   1 
ATOM   69456  C  CE2   . TYR TA 45 76   ? 264.544 343.198 421.070 1.00 106.06 ? 77   TYR lZ CE2   1 
ATOM   69457  C  CZ    . TYR TA 45 76   ? 264.467 343.416 422.418 1.00 106.06 ? 77   TYR lZ CZ    1 
ATOM   69458  O  OH    . TYR TA 45 76   ? 263.543 344.308 422.900 1.00 106.06 ? 77   TYR lZ OH    1 
ATOM   69459  N  N     . ASN TA 45 77   ? 269.037 338.082 420.387 1.00 105.31 ? 78   ASN lZ N     1 
ATOM   69460  C  CA    . ASN TA 45 77   ? 269.166 336.917 419.522 1.00 105.31 ? 78   ASN lZ CA    1 
ATOM   69461  C  C     . ASN TA 45 77   ? 269.333 335.620 420.301 1.00 105.31 ? 78   ASN lZ C     1 
ATOM   69462  O  O     . ASN TA 45 77   ? 269.535 334.570 419.685 1.00 105.31 ? 78   ASN lZ O     1 
ATOM   69463  C  CB    . ASN TA 45 77   ? 270.332 337.113 418.562 1.00 105.31 ? 78   ASN lZ CB    1 
ATOM   69464  C  CG    . ASN TA 45 77   ? 271.521 337.725 419.235 1.00 105.31 ? 78   ASN lZ CG    1 
ATOM   69465  O  OD1   . ASN TA 45 77   ? 271.624 337.692 420.457 1.00 105.31 ? 78   ASN lZ OD1   1 
ATOM   69466  N  ND2   . ASN TA 45 77   ? 272.426 338.298 418.453 1.00 105.31 ? 78   ASN lZ ND2   1 
ATOM   69467  N  N     . HIS TA 45 78   ? 269.271 335.662 421.631 1.00 105.73 ? 79   HIS lZ N     1 
ATOM   69468  C  CA    . HIS TA 45 78   ? 269.085 334.463 422.436 1.00 105.73 ? 79   HIS lZ CA    1 
ATOM   69469  C  C     . HIS TA 45 78   ? 267.657 334.334 422.939 1.00 105.73 ? 79   HIS lZ C     1 
ATOM   69470  O  O     . HIS TA 45 78   ? 267.396 333.552 423.858 1.00 105.73 ? 79   HIS lZ O     1 
ATOM   69471  C  CB    . HIS TA 45 78   ? 270.050 334.432 423.618 1.00 105.73 ? 79   HIS lZ CB    1 
ATOM   69472  C  CG    . HIS TA 45 78   ? 271.416 334.945 423.304 1.00 105.73 ? 79   HIS lZ CG    1 
ATOM   69473  N  ND1   . HIS TA 45 78   ? 271.701 336.287 423.186 1.00 105.73 ? 79   HIS lZ ND1   1 
ATOM   69474  C  CD2   . HIS TA 45 78   ? 272.584 334.293 423.101 1.00 105.73 ? 79   HIS lZ CD2   1 
ATOM   69475  C  CE1   . HIS TA 45 78   ? 272.986 336.438 422.915 1.00 105.73 ? 79   HIS lZ CE1   1 
ATOM   69476  N  NE2   . HIS TA 45 78   ? 273.544 335.243 422.858 1.00 105.73 ? 79   HIS lZ NE2   1 
ATOM   69477  N  N     . LEU TA 45 79   ? 266.733 335.092 422.367 1.00 107.67 ? 80   LEU lZ N     1 
ATOM   69478  C  CA    . LEU TA 45 79   ? 265.337 335.072 422.766 1.00 107.67 ? 80   LEU lZ CA    1 
ATOM   69479  C  C     . LEU TA 45 79   ? 264.469 334.813 421.551 1.00 107.67 ? 80   LEU lZ C     1 
ATOM   69480  O  O     . LEU TA 45 79   ? 264.807 335.224 420.439 1.00 107.67 ? 80   LEU lZ O     1 
ATOM   69481  C  CB    . LEU TA 45 79   ? 264.926 336.394 423.402 1.00 107.67 ? 80   LEU lZ CB    1 
ATOM   69482  C  CG    . LEU TA 45 79   ? 265.862 336.953 424.462 1.00 107.67 ? 80   LEU lZ CG    1 
ATOM   69483  C  CD1   . LEU TA 45 79   ? 265.506 338.388 424.782 1.00 107.67 ? 80   LEU lZ CD1   1 
ATOM   69484  C  CD2   . LEU TA 45 79   ? 265.720 336.097 425.689 1.00 107.67 ? 80   LEU lZ CD2   1 
ATOM   69485  N  N     . MET TA 45 80   ? 263.351 334.130 421.763 1.00 113.87 ? 81   MET lZ N     1 
ATOM   69486  C  CA    . MET TA 45 80   ? 262.314 334.027 420.740 1.00 113.87 ? 81   MET lZ CA    1 
ATOM   69487  C  C     . MET TA 45 80   ? 261.050 334.650 421.308 1.00 113.87 ? 81   MET lZ C     1 
ATOM   69488  O  O     . MET TA 45 80   ? 260.550 334.216 422.361 1.00 113.87 ? 81   MET lZ O     1 
ATOM   69489  C  CB    . MET TA 45 80   ? 262.096 332.579 420.293 1.00 113.87 ? 81   MET lZ CB    1 
ATOM   69490  C  CG    . MET TA 45 80   ? 260.954 331.807 420.924 1.00 113.87 ? 81   MET lZ CG    1 
ATOM   69491  S  SD    . MET TA 45 80   ? 260.603 330.299 420.016 1.00 113.87 ? 81   MET lZ SD    1 
ATOM   69492  C  CE    . MET TA 45 80   ? 262.267 329.780 419.632 1.00 113.87 ? 81   MET lZ CE    1 
ATOM   69493  N  N     . PRO TA 45 81   ? 260.554 335.725 420.716 1.00 109.09 ? 82   PRO lZ N     1 
ATOM   69494  C  CA    . PRO TA 45 81   ? 259.288 336.283 421.179 1.00 109.09 ? 82   PRO lZ CA    1 
ATOM   69495  C  C     . PRO TA 45 81   ? 258.175 335.277 420.989 1.00 109.09 ? 82   PRO lZ C     1 
ATOM   69496  O  O     . PRO TA 45 81   ? 258.184 334.466 420.062 1.00 109.09 ? 82   PRO lZ O     1 
ATOM   69497  C  CB    . PRO TA 45 81   ? 259.090 337.515 420.291 1.00 109.09 ? 82   PRO lZ CB    1 
ATOM   69498  C  CG    . PRO TA 45 81   ? 259.948 337.275 419.116 1.00 109.09 ? 82   PRO lZ CG    1 
ATOM   69499  C  CD    . PRO TA 45 81   ? 261.125 336.502 419.608 1.00 109.09 ? 82   PRO lZ CD    1 
ATOM   69500  N  N     . THR TA 45 82   ? 257.219 335.325 421.897 1.00 114.52 ? 83   THR lZ N     1 
ATOM   69501  C  CA    . THR TA 45 82   ? 256.089 334.422 421.871 1.00 114.52 ? 83   THR lZ CA    1 
ATOM   69502  C  C     . THR TA 45 82   ? 254.811 335.230 421.719 1.00 114.52 ? 83   THR lZ C     1 
ATOM   69503  O  O     . THR TA 45 82   ? 254.713 336.359 422.205 1.00 114.52 ? 83   THR lZ O     1 
ATOM   69504  C  CB    . THR TA 45 82   ? 256.046 333.588 423.145 1.00 114.52 ? 83   THR lZ CB    1 
ATOM   69505  O  OG1   . THR TA 45 82   ? 257.385 333.311 423.570 1.00 114.52 ? 83   THR lZ OG1   1 
ATOM   69506  C  CG2   . THR TA 45 82   ? 255.371 332.296 422.878 1.00 114.52 ? 83   THR lZ CG2   1 
ATOM   69507  N  N     . ARG TA 45 83   ? 253.834 334.649 421.027 1.00 118.70 ? 84   ARG lZ N     1 
ATOM   69508  C  CA    . ARG TA 45 83   ? 252.608 335.383 420.742 1.00 118.70 ? 84   ARG lZ CA    1 
ATOM   69509  C  C     . ARG TA 45 83   ? 251.889 335.782 422.021 1.00 118.70 ? 84   ARG lZ C     1 
ATOM   69510  O  O     . ARG TA 45 83   ? 251.238 336.830 422.073 1.00 118.70 ? 84   ARG lZ O     1 
ATOM   69511  C  CB    . ARG TA 45 83   ? 251.695 334.543 419.856 1.00 118.70 ? 84   ARG lZ CB    1 
ATOM   69512  C  CG    . ARG TA 45 83   ? 251.606 333.095 420.269 1.00 118.70 ? 84   ARG lZ CG    1 
ATOM   69513  C  CD    . ARG TA 45 83   ? 251.047 332.264 419.138 1.00 118.70 ? 84   ARG lZ CD    1 
ATOM   69514  N  NE    . ARG TA 45 83   ? 249.626 332.523 418.956 1.00 118.70 ? 84   ARG lZ NE    1 
ATOM   69515  C  CZ    . ARG TA 45 83   ? 248.678 331.611 419.103 1.00 118.70 ? 84   ARG lZ CZ    1 
ATOM   69516  N  NH1   . ARG TA 45 83   ? 248.967 330.359 419.413 1.00 118.70 ? 84   ARG lZ NH1   1 
ATOM   69517  N  NH2   . ARG TA 45 83   ? 247.407 331.965 418.934 1.00 118.70 ? 84   ARG lZ NH2   1 
ATOM   69518  N  N     . TYR TA 45 84   ? 252.004 334.968 423.060 1.00 117.63 ? 85   TYR lZ N     1 
ATOM   69519  C  CA    . TYR TA 45 84   ? 251.304 335.234 424.303 1.00 117.63 ? 85   TYR lZ CA    1 
ATOM   69520  C  C     . TYR TA 45 84   ? 251.970 336.367 425.072 1.00 117.63 ? 85   TYR lZ C     1 
ATOM   69521  O  O     . TYR TA 45 84   ? 253.127 336.727 424.840 1.00 117.63 ? 85   TYR lZ O     1 
ATOM   69522  C  CB    . TYR TA 45 84   ? 251.238 333.972 425.161 1.00 117.63 ? 85   TYR lZ CB    1 
ATOM   69523  C  CG    . TYR TA 45 84   ? 251.123 332.715 424.341 1.00 117.63 ? 85   TYR lZ CG    1 
ATOM   69524  C  CD1   . TYR TA 45 84   ? 252.234 332.147 423.753 1.00 117.63 ? 85   TYR lZ CD1   1 
ATOM   69525  C  CD2   . TYR TA 45 84   ? 249.897 332.099 424.153 1.00 117.63 ? 85   TYR lZ CD2   1 
ATOM   69526  C  CE1   . TYR TA 45 84   ? 252.136 331.011 422.994 1.00 117.63 ? 85   TYR lZ CE1   1 
ATOM   69527  C  CE2   . TYR TA 45 84   ? 249.787 330.952 423.397 1.00 117.63 ? 85   TYR lZ CE2   1 
ATOM   69528  C  CZ    . TYR TA 45 84   ? 250.913 330.415 422.820 1.00 117.63 ? 85   TYR lZ CZ    1 
ATOM   69529  O  OH    . TYR TA 45 84   ? 250.823 329.274 422.063 1.00 117.63 ? 85   TYR lZ OH    1 
ATOM   69530  N  N     . SER TA 45 85   ? 251.203 336.944 425.991 1.00 120.74 ? 86   SER lZ N     1 
ATOM   69531  C  CA    . SER TA 45 85   ? 251.681 338.022 426.839 1.00 120.74 ? 86   SER lZ CA    1 
ATOM   69532  C  C     . SER TA 45 85   ? 251.005 337.902 428.194 1.00 120.74 ? 86   SER lZ C     1 
ATOM   69533  O  O     . SER TA 45 85   ? 249.902 337.364 428.312 1.00 120.74 ? 86   SER lZ O     1 
ATOM   69534  C  CB    . SER TA 45 85   ? 251.405 339.394 426.214 1.00 120.74 ? 86   SER lZ CB    1 
ATOM   69535  O  OG    . SER TA 45 85   ? 252.394 340.337 426.585 1.00 120.74 ? 86   SER lZ OG    1 
ATOM   69536  N  N     . VAL TA 45 86   ? 251.680 338.407 429.221 1.00 122.61 ? 87   VAL lZ N     1 
ATOM   69537  C  CA    . VAL TA 45 86   ? 251.178 338.360 430.587 1.00 122.61 ? 87   VAL lZ CA    1 
ATOM   69538  C  C     . VAL TA 45 86   ? 251.242 339.754 431.190 1.00 122.61 ? 87   VAL lZ C     1 
ATOM   69539  O  O     . VAL TA 45 86   ? 252.302 340.389 431.199 1.00 122.61 ? 87   VAL lZ O     1 
ATOM   69540  C  CB    . VAL TA 45 86   ? 251.973 337.363 431.450 1.00 122.61 ? 87   VAL lZ CB    1 
ATOM   69541  C  CG1   . VAL TA 45 86   ? 251.508 335.953 431.176 1.00 122.61 ? 87   VAL lZ CG1   1 
ATOM   69542  C  CG2   . VAL TA 45 86   ? 253.447 337.486 431.160 1.00 122.61 ? 87   VAL lZ CG2   1 
ATOM   69543  N  N     . ASP TA 45 87   ? 250.109 340.231 431.697 1.00 135.15 ? 88   ASP lZ N     1 
ATOM   69544  C  CA    . ASP TA 45 87   ? 250.063 341.511 432.405 1.00 135.15 ? 88   ASP lZ CA    1 
ATOM   69545  C  C     . ASP TA 45 87   ? 250.306 341.339 433.904 1.00 135.15 ? 88   ASP lZ C     1 
ATOM   69546  O  O     . ASP TA 45 87   ? 249.528 341.796 434.740 1.00 135.15 ? 88   ASP lZ O     1 
ATOM   69547  C  CB    . ASP TA 45 87   ? 248.736 342.211 432.138 1.00 135.15 ? 88   ASP lZ CB    1 
ATOM   69548  C  CG    . ASP TA 45 87   ? 247.542 341.297 432.331 1.00 135.15 ? 88   ASP lZ CG    1 
ATOM   69549  O  OD1   . ASP TA 45 87   ? 246.411 341.702 431.985 1.00 135.15 ? 88   ASP lZ OD1   1 
ATOM   69550  O  OD2   . ASP TA 45 87   ? 247.740 340.159 432.797 1.00 135.15 ? 88   ASP lZ OD2   1 
ATOM   69551  N  N     . ILE TA 45 88   ? 251.400 340.671 434.252 1.00 132.31 ? 89   ILE lZ N     1 
ATOM   69552  C  CA    . ILE TA 45 88   ? 251.856 340.456 435.615 1.00 132.31 ? 89   ILE lZ CA    1 
ATOM   69553  C  C     . ILE TA 45 88   ? 252.584 341.730 436.025 1.00 132.31 ? 89   ILE lZ C     1 
ATOM   69554  O  O     . ILE TA 45 88   ? 253.508 342.160 435.332 1.00 132.31 ? 89   ILE lZ O     1 
ATOM   69555  C  CB    . ILE TA 45 88   ? 252.709 339.181 435.681 1.00 132.31 ? 89   ILE lZ CB    1 
ATOM   69556  C  CG1   . ILE TA 45 88   ? 253.266 338.925 437.078 1.00 132.31 ? 89   ILE lZ CG1   1 
ATOM   69557  C  CG2   . ILE TA 45 88   ? 253.781 339.183 434.581 1.00 132.31 ? 89   ILE lZ CG2   1 
ATOM   69558  C  CD1   . ILE TA 45 88   ? 252.217 338.606 438.076 1.00 132.31 ? 89   ILE lZ CD1   1 
ATOM   69559  N  N     . PRO TA 45 89   ? 252.215 342.393 437.149 1.00 136.87 ? 90   PRO lZ N     1 
ATOM   69560  C  CA    . PRO TA 45 89   ? 252.771 343.731 437.327 1.00 136.87 ? 90   PRO lZ CA    1 
ATOM   69561  C  C     . PRO TA 45 89   ? 254.124 343.812 438.037 1.00 136.87 ? 90   PRO lZ C     1 
ATOM   69562  O  O     . PRO TA 45 89   ? 254.236 344.246 439.171 1.00 136.87 ? 90   PRO lZ O     1 
ATOM   69563  C  CB    . PRO TA 45 89   ? 251.670 344.357 438.131 1.00 136.87 ? 90   PRO lZ CB    1 
ATOM   69564  C  CG    . PRO TA 45 89   ? 251.161 343.050 438.968 1.00 136.87 ? 90   PRO lZ CG    1 
ATOM   69565  C  CD    . PRO TA 45 89   ? 252.181 342.036 438.576 1.00 136.87 ? 90   PRO lZ CD    1 
ATOM   69566  N  N     . LEU TA 45 90   ? 255.180 343.447 437.328 1.00 145.60 ? 91   LEU lZ N     1 
ATOM   69567  C  CA    . LEU TA 45 90   ? 256.482 343.476 437.959 1.00 145.60 ? 91   LEU lZ CA    1 
ATOM   69568  C  C     . LEU TA 45 90   ? 256.877 344.914 438.268 1.00 145.60 ? 91   LEU lZ C     1 
ATOM   69569  O  O     . LEU TA 45 90   ? 256.538 345.845 437.533 1.00 145.60 ? 91   LEU lZ O     1 
ATOM   69570  C  CB    . LEU TA 45 90   ? 257.544 342.821 437.081 1.00 145.60 ? 91   LEU lZ CB    1 
ATOM   69571  C  CG    . LEU TA 45 90   ? 257.744 341.316 437.295 1.00 145.60 ? 91   LEU lZ CG    1 
ATOM   69572  C  CD1   . LEU TA 45 90   ? 258.302 341.044 438.690 1.00 145.60 ? 91   LEU lZ CD1   1 
ATOM   69573  C  CD2   . LEU TA 45 90   ? 256.474 340.522 437.047 1.00 145.60 ? 91   LEU lZ CD2   1 
ATOM   69574  N  N     . ASP TA 45 91   ? 257.572 345.086 439.387 1.00 147.12 ? 92   ASP lZ N     1 
ATOM   69575  C  CA    . ASP TA 45 91   ? 258.029 346.401 439.795 1.00 147.12 ? 92   ASP lZ CA    1 
ATOM   69576  C  C     . ASP TA 45 91   ? 259.292 346.771 439.032 1.00 147.12 ? 92   ASP lZ C     1 
ATOM   69577  O  O     . ASP TA 45 91   ? 260.344 346.151 439.212 1.00 147.12 ? 92   ASP lZ O     1 
ATOM   69578  C  CB    . ASP TA 45 91   ? 258.298 346.434 441.297 1.00 147.12 ? 92   ASP lZ CB    1 
ATOM   69579  C  CG    . ASP TA 45 91   ? 258.894 347.750 441.744 1.00 147.12 ? 92   ASP lZ CG    1 
ATOM   69580  O  OD1   . ASP TA 45 91   ? 258.751 348.741 441.007 1.00 147.12 ? 92   ASP lZ OD1   1 
ATOM   69581  O  OD2   . ASP TA 45 91   ? 259.515 347.794 442.824 1.00 147.12 ? 92   ASP lZ OD2   1 
ATOM   69582  N  N     . LYS TA 45 92   ? 259.190 347.800 438.191 1.00 150.69 ? 93   LYS lZ N     1 
ATOM   69583  C  CA    . LYS TA 45 92   ? 260.366 348.273 437.473 1.00 150.69 ? 93   LYS lZ CA    1 
ATOM   69584  C  C     . LYS TA 45 92   ? 261.405 348.856 438.423 1.00 150.69 ? 93   LYS lZ C     1 
ATOM   69585  O  O     . LYS TA 45 92   ? 262.592 348.907 438.082 1.00 150.69 ? 93   LYS lZ O     1 
ATOM   69586  C  CB    . LYS TA 45 92   ? 259.963 349.311 436.424 1.00 150.69 ? 93   LYS lZ CB    1 
ATOM   69587  C  CG    . LYS TA 45 92   ? 258.698 348.969 435.644 1.00 150.69 ? 93   LYS lZ CG    1 
ATOM   69588  C  CD    . LYS TA 45 92   ? 258.852 347.671 434.866 1.00 150.69 ? 93   LYS lZ CD    1 
ATOM   69589  C  CE    . LYS TA 45 92   ? 259.790 347.843 433.681 1.00 150.69 ? 93   LYS lZ CE    1 
ATOM   69590  N  NZ    . LYS TA 45 92   ? 259.271 348.818 432.682 1.00 150.69 ? 93   LYS lZ NZ    1 
ATOM   69591  N  N     . THR TA 45 93   ? 260.984 349.307 439.608 1.00 150.45 ? 94   THR lZ N     1 
ATOM   69592  C  CA    . THR TA 45 93   ? 261.939 349.896 440.541 1.00 150.45 ? 94   THR lZ CA    1 
ATOM   69593  C  C     . THR TA 45 93   ? 262.787 348.833 441.226 1.00 150.45 ? 94   THR lZ C     1 
ATOM   69594  O  O     . THR TA 45 93   ? 264.009 348.980 441.330 1.00 150.45 ? 94   THR lZ O     1 
ATOM   69595  C  CB    . THR TA 45 93   ? 261.218 350.759 441.579 1.00 150.45 ? 94   THR lZ CB    1 
ATOM   69596  O  OG1   . THR TA 45 93   ? 260.826 349.950 442.695 1.00 150.45 ? 94   THR lZ OG1   1 
ATOM   69597  C  CG2   . THR TA 45 93   ? 260.009 351.463 440.972 1.00 150.45 ? 94   THR lZ CG2   1 
ATOM   69598  N  N     . VAL TA 45 94   ? 262.166 347.756 441.704 1.00 142.67 ? 95   VAL lZ N     1 
ATOM   69599  C  CA    . VAL TA 45 94   ? 262.959 346.718 442.353 1.00 142.67 ? 95   VAL lZ CA    1 
ATOM   69600  C  C     . VAL TA 45 94   ? 263.663 345.849 441.321 1.00 142.67 ? 95   VAL lZ C     1 
ATOM   69601  O  O     . VAL TA 45 94   ? 264.652 345.179 441.639 1.00 142.67 ? 95   VAL lZ O     1 
ATOM   69602  C  CB    . VAL TA 45 94   ? 262.088 345.872 443.297 1.00 142.67 ? 95   VAL lZ CB    1 
ATOM   69603  C  CG1   . VAL TA 45 94   ? 261.236 344.897 442.512 1.00 142.67 ? 95   VAL lZ CG1   1 
ATOM   69604  C  CG2   . VAL TA 45 94   ? 262.960 345.132 444.295 1.00 142.67 ? 95   VAL lZ CG2   1 
ATOM   69605  N  N     . VAL TA 45 95   ? 263.177 345.839 440.088 1.00 140.63 ? 96   VAL lZ N     1 
ATOM   69606  C  CA    . VAL TA 45 95   ? 263.807 345.112 438.990 1.00 140.63 ? 96   VAL lZ CA    1 
ATOM   69607  C  C     . VAL TA 45 95   ? 264.147 346.154 437.931 1.00 140.63 ? 96   VAL lZ C     1 
ATOM   69608  O  O     . VAL TA 45 95   ? 263.345 346.455 437.044 1.00 140.63 ? 96   VAL lZ O     1 
ATOM   69609  C  CB    . VAL TA 45 95   ? 262.908 344.009 438.426 1.00 140.63 ? 96   VAL lZ CB    1 
ATOM   69610  C  CG1   . VAL TA 45 95   ? 263.657 343.189 437.400 1.00 140.63 ? 96   VAL lZ CG1   1 
ATOM   69611  C  CG2   . VAL TA 45 95   ? 262.393 343.120 439.540 1.00 140.63 ? 96   VAL lZ CG2   1 
ATOM   69612  N  N     . ASN TA 45 96   ? 265.347 346.709 438.012 1.00 141.59 ? 97   ASN lZ N     1 
ATOM   69613  C  CA    . ASN TA 45 96   ? 265.850 347.697 437.070 1.00 141.59 ? 97   ASN lZ CA    1 
ATOM   69614  C  C     . ASN TA 45 96   ? 267.039 347.124 436.304 1.00 141.59 ? 97   ASN lZ C     1 
ATOM   69615  O  O     . ASN TA 45 96   ? 267.448 345.983 436.499 1.00 141.59 ? 97   ASN lZ O     1 
ATOM   69616  C  CB    . ASN TA 45 96   ? 266.199 348.990 437.807 1.00 141.59 ? 97   ASN lZ CB    1 
ATOM   69617  C  CG    . ASN TA 45 96   ? 266.680 348.737 439.217 1.00 141.59 ? 97   ASN lZ CG    1 
ATOM   69618  O  OD1   . ASN TA 45 96   ? 267.766 348.210 439.437 1.00 141.59 ? 97   ASN lZ OD1   1 
ATOM   69619  N  ND2   . ASN TA 45 96   ? 265.862 349.116 440.188 1.00 141.59 ? 97   ASN lZ ND2   1 
ATOM   69620  N  N     . LYS TA 45 97   ? 267.580 347.897 435.371 1.00 138.83 ? 98   LYS lZ N     1 
ATOM   69621  C  CA    . LYS TA 45 97   ? 268.669 347.336 434.583 1.00 138.83 ? 98   LYS lZ CA    1 
ATOM   69622  C  C     . LYS TA 45 97   ? 269.892 347.073 435.452 1.00 138.83 ? 98   LYS lZ C     1 
ATOM   69623  O  O     . LYS TA 45 97   ? 270.555 346.041 435.301 1.00 138.83 ? 98   LYS lZ O     1 
ATOM   69624  C  CB    . LYS TA 45 97   ? 269.011 348.248 433.413 1.00 138.83 ? 98   LYS lZ CB    1 
ATOM   69625  C  CG    . LYS TA 45 97   ? 269.428 347.475 432.184 1.00 138.83 ? 98   LYS lZ CG    1 
ATOM   69626  C  CD    . LYS TA 45 97   ? 269.980 348.401 431.136 1.00 138.83 ? 98   LYS lZ CD    1 
ATOM   69627  C  CE    . LYS TA 45 97   ? 270.739 347.628 430.091 1.00 138.83 ? 98   LYS lZ CE    1 
ATOM   69628  N  NZ    . LYS TA 45 97   ? 271.766 348.483 429.436 1.00 138.83 ? 98   LYS lZ NZ    1 
ATOM   69629  N  N     . ASP TA 45 98   ? 270.175 347.966 436.397 1.00 138.73 ? 99   ASP lZ N     1 
ATOM   69630  C  CA    . ASP TA 45 98   ? 271.358 347.872 437.241 1.00 138.73 ? 99   ASP lZ CA    1 
ATOM   69631  C  C     . ASP TA 45 98   ? 271.123 347.052 438.510 1.00 138.73 ? 99   ASP lZ C     1 
ATOM   69632  O  O     . ASP TA 45 98   ? 271.746 347.325 439.538 1.00 138.73 ? 99   ASP lZ O     1 
ATOM   69633  C  CB    . ASP TA 45 98   ? 271.871 349.276 437.581 1.00 138.73 ? 99   ASP lZ CB    1 
ATOM   69634  C  CG    . ASP TA 45 98   ? 270.838 350.121 438.291 1.00 138.73 ? 99   ASP lZ CG    1 
ATOM   69635  O  OD1   . ASP TA 45 98   ? 271.140 351.287 438.610 1.00 138.73 ? 99   ASP lZ OD1   1 
ATOM   69636  O  OD2   . ASP TA 45 98   ? 269.718 349.631 438.514 1.00 138.73 ? 99   ASP lZ OD2   1 
ATOM   69637  N  N     . VAL TA 45 99   ? 270.215 346.073 438.457 1.00 135.73 ? 100  VAL lZ N     1 
ATOM   69638  C  CA    . VAL TA 45 99   ? 270.097 345.082 439.527 1.00 135.73 ? 100  VAL lZ CA    1 
ATOM   69639  C  C     . VAL TA 45 99   ? 271.388 344.318 439.759 1.00 135.73 ? 100  VAL lZ C     1 
ATOM   69640  O  O     . VAL TA 45 99   ? 271.743 344.028 440.906 1.00 135.73 ? 100  VAL lZ O     1 
ATOM   69641  C  CB    . VAL TA 45 99   ? 268.930 344.119 439.234 1.00 135.73 ? 100  VAL lZ CB    1 
ATOM   69642  C  CG1   . VAL TA 45 99   ? 268.612 343.273 440.427 1.00 135.73 ? 100  VAL lZ CG1   1 
ATOM   69643  C  CG2   . VAL TA 45 99   ? 267.705 344.915 439.029 1.00 135.73 ? 100  VAL lZ CG2   1 
ATOM   69644  N  N     . PHE TA 45 100  ? 272.105 343.968 438.696 1.00 132.48 ? 101  PHE lZ N     1 
ATOM   69645  C  CA    . PHE TA 45 100  ? 273.202 343.022 438.841 1.00 132.48 ? 101  PHE lZ CA    1 
ATOM   69646  C  C     . PHE TA 45 100  ? 274.469 343.681 439.360 1.00 132.48 ? 101  PHE lZ C     1 
ATOM   69647  O  O     . PHE TA 45 100  ? 275.550 343.478 438.801 1.00 132.48 ? 101  PHE lZ O     1 
ATOM   69648  C  CB    . PHE TA 45 100  ? 273.515 342.354 437.505 1.00 132.48 ? 101  PHE lZ CB    1 
ATOM   69649  C  CG    . PHE TA 45 100  ? 272.330 341.747 436.842 1.00 132.48 ? 101  PHE lZ CG    1 
ATOM   69650  C  CD1   . PHE TA 45 100  ? 271.330 341.152 437.587 1.00 132.48 ? 101  PHE lZ CD1   1 
ATOM   69651  C  CD2   . PHE TA 45 100  ? 272.225 341.753 435.468 1.00 132.48 ? 101  PHE lZ CD2   1 
ATOM   69652  C  CE1   . PHE TA 45 100  ? 270.239 340.586 436.969 1.00 132.48 ? 101  PHE lZ CE1   1 
ATOM   69653  C  CE2   . PHE TA 45 100  ? 271.143 341.184 434.849 1.00 132.48 ? 101  PHE lZ CE2   1 
ATOM   69654  C  CZ    . PHE TA 45 100  ? 270.145 340.603 435.597 1.00 132.48 ? 101  PHE lZ CZ    1 
ATOM   69655  N  N     . ARG TA 45 101  ? 274.360 344.456 440.431 1.00 136.14 ? 102  ARG lZ N     1 
ATOM   69656  C  CA    . ARG TA 45 101  ? 275.539 344.988 441.098 1.00 136.14 ? 102  ARG lZ CA    1 
ATOM   69657  C  C     . ARG TA 45 101  ? 275.618 344.511 442.535 1.00 136.14 ? 102  ARG lZ C     1 
ATOM   69658  O  O     . ARG TA 45 101  ? 276.673 344.043 442.976 1.00 136.14 ? 102  ARG lZ O     1 
ATOM   69659  C  CB    . ARG TA 45 101  ? 275.556 346.528 441.058 1.00 136.14 ? 102  ARG lZ CB    1 
ATOM   69660  C  CG    . ARG TA 45 101  ? 274.774 347.207 439.925 1.00 136.14 ? 102  ARG lZ CG    1 
ATOM   69661  C  CD    . ARG TA 45 101  ? 275.158 346.772 438.512 1.00 136.14 ? 102  ARG lZ CD    1 
ATOM   69662  N  NE    . ARG TA 45 101  ? 276.564 346.419 438.377 1.00 136.14 ? 102  ARG lZ NE    1 
ATOM   69663  C  CZ    . ARG TA 45 101  ? 277.044 345.624 437.431 1.00 136.14 ? 102  ARG lZ CZ    1 
ATOM   69664  N  NH1   . ARG TA 45 101  ? 276.252 345.073 436.525 1.00 136.14 ? 102  ARG lZ NH1   1 
ATOM   69665  N  NH2   . ARG TA 45 101  ? 278.348 345.369 437.397 1.00 136.14 ? 102  ARG lZ NH2   1 
ATOM   69666  N  N     . ASP TA 45 102  ? 274.519 344.612 443.274 1.00 142.11 ? 103  ASP lZ N     1 
ATOM   69667  C  CA    . ASP TA 45 102  ? 274.437 344.058 444.615 1.00 142.11 ? 103  ASP lZ CA    1 
ATOM   69668  C  C     . ASP TA 45 102  ? 273.795 342.681 444.544 1.00 142.11 ? 103  ASP lZ C     1 
ATOM   69669  O  O     . ASP TA 45 102  ? 272.651 342.568 444.085 1.00 142.11 ? 103  ASP lZ O     1 
ATOM   69670  C  CB    . ASP TA 45 102  ? 273.622 344.968 445.521 1.00 142.11 ? 103  ASP lZ CB    1 
ATOM   69671  C  CG    . ASP TA 45 102  ? 273.145 344.269 446.783 1.00 142.11 ? 103  ASP lZ CG    1 
ATOM   69672  O  OD1   . ASP TA 45 102  ? 273.893 343.429 447.332 1.00 142.11 ? 103  ASP lZ OD1   1 
ATOM   69673  O  OD2   . ASP TA 45 102  ? 272.015 344.561 447.228 1.00 142.11 ? 103  ASP lZ OD2   1 
ATOM   69674  N  N     . PRO TA 45 103  ? 274.481 341.617 444.968 1.00 130.61 ? 104  PRO lZ N     1 
ATOM   69675  C  CA    . PRO TA 45 103  ? 273.831 340.299 444.980 1.00 130.61 ? 104  PRO lZ CA    1 
ATOM   69676  C  C     . PRO TA 45 103  ? 272.558 340.273 445.806 1.00 130.61 ? 104  PRO lZ C     1 
ATOM   69677  O  O     . PRO TA 45 103  ? 271.582 339.627 445.408 1.00 130.61 ? 104  PRO lZ O     1 
ATOM   69678  C  CB    . PRO TA 45 103  ? 274.912 339.384 445.571 1.00 130.61 ? 104  PRO lZ CB    1 
ATOM   69679  C  CG    . PRO TA 45 103  ? 276.189 340.091 445.324 1.00 130.61 ? 104  PRO lZ CG    1 
ATOM   69680  C  CD    . PRO TA 45 103  ? 275.876 341.549 445.428 1.00 130.61 ? 104  PRO lZ CD    1 
ATOM   69681  N  N     . ALA TA 45 104  ? 272.535 340.971 446.942 1.00 129.74 ? 105  ALA lZ N     1 
ATOM   69682  C  CA    . ALA TA 45 104  ? 271.352 340.946 447.794 1.00 129.74 ? 105  ALA lZ CA    1 
ATOM   69683  C  C     . ALA TA 45 104  ? 270.145 341.535 447.083 1.00 129.74 ? 105  ALA lZ C     1 
ATOM   69684  O  O     . ALA TA 45 104  ? 269.035 341.002 447.183 1.00 129.74 ? 105  ALA lZ O     1 
ATOM   69685  C  CB    . ALA TA 45 104  ? 271.625 341.699 449.093 1.00 129.74 ? 105  ALA lZ CB    1 
ATOM   69686  N  N     . LEU TA 45 105  ? 270.334 342.637 446.365 1.00 126.58 ? 106  LEU lZ N     1 
ATOM   69687  C  CA    . LEU TA 45 105  ? 269.212 343.217 445.642 1.00 126.58 ? 106  LEU lZ CA    1 
ATOM   69688  C  C     . LEU TA 45 105  ? 268.787 342.324 444.483 1.00 126.58 ? 106  LEU lZ C     1 
ATOM   69689  O  O     . LEU TA 45 105  ? 267.599 342.258 444.146 1.00 126.58 ? 106  LEU lZ O     1 
ATOM   69690  C  CB    . LEU TA 45 105  ? 269.572 344.635 445.196 1.00 126.58 ? 106  LEU lZ CB    1 
ATOM   69691  C  CG    . LEU TA 45 105  ? 268.667 345.408 444.247 1.00 126.58 ? 106  LEU lZ CG    1 
ATOM   69692  C  CD1   . LEU TA 45 105  ? 268.620 346.864 444.618 1.00 126.58 ? 106  LEU lZ CD1   1 
ATOM   69693  C  CD2   . LEU TA 45 105  ? 269.311 345.316 442.915 1.00 126.58 ? 106  LEU lZ CD2   1 
ATOM   69694  N  N     . LYS TA 45 106  ? 269.736 341.598 443.887 1.00 123.51 ? 107  LYS lZ N     1 
ATOM   69695  C  CA    . LYS TA 45 106  ? 269.370 340.587 442.902 1.00 123.51 ? 107  LYS lZ CA    1 
ATOM   69696  C  C     . LYS TA 45 106  ? 268.490 339.521 443.533 1.00 123.51 ? 107  LYS lZ C     1 
ATOM   69697  O  O     . LYS TA 45 106  ? 267.498 339.086 442.939 1.00 123.51 ? 107  LYS lZ O     1 
ATOM   69698  C  CB    . LYS TA 45 106  ? 270.628 339.957 442.303 1.00 123.51 ? 107  LYS lZ CB    1 
ATOM   69699  C  CG    . LYS TA 45 106  ? 270.393 338.676 441.509 1.00 123.51 ? 107  LYS lZ CG    1 
ATOM   69700  C  CD    . LYS TA 45 106  ? 271.409 338.538 440.375 1.00 123.51 ? 107  LYS lZ CD    1 
ATOM   69701  C  CE    . LYS TA 45 106  ? 271.218 337.253 439.576 1.00 123.51 ? 107  LYS lZ CE    1 
ATOM   69702  N  NZ    . LYS TA 45 106  ? 270.292 337.405 438.424 1.00 123.51 ? 107  LYS lZ NZ    1 
ATOM   69703  N  N     . ARG TA 45 107  ? 268.831 339.102 444.749 1.00 126.00 ? 108  ARG lZ N     1 
ATOM   69704  C  CA    . ARG TA 45 107  ? 268.024 338.116 445.455 1.00 126.00 ? 108  ARG lZ CA    1 
ATOM   69705  C  C     . ARG TA 45 107  ? 266.641 338.666 445.776 1.00 126.00 ? 108  ARG lZ C     1 
ATOM   69706  O  O     . ARG TA 45 107  ? 265.643 337.941 445.704 1.00 126.00 ? 108  ARG lZ O     1 
ATOM   69707  C  CB    . ARG TA 45 107  ? 268.754 337.686 446.722 1.00 126.00 ? 108  ARG lZ CB    1 
ATOM   69708  C  CG    . ARG TA 45 107  ? 270.099 337.048 446.435 1.00 126.00 ? 108  ARG lZ CG    1 
ATOM   69709  C  CD    . ARG TA 45 107  ? 270.545 336.148 447.565 1.00 126.00 ? 108  ARG lZ CD    1 
ATOM   69710  N  NE    . ARG TA 45 107  ? 270.514 336.841 448.847 1.00 126.00 ? 108  ARG lZ NE    1 
ATOM   69711  C  CZ    . ARG TA 45 107  ? 271.443 337.691 449.265 1.00 126.00 ? 108  ARG lZ CZ    1 
ATOM   69712  N  NH1   . ARG TA 45 107  ? 272.505 337.971 448.530 1.00 126.00 ? 108  ARG lZ NH1   1 
ATOM   69713  N  NH2   . ARG TA 45 107  ? 271.305 338.270 450.454 1.00 126.00 ? 108  ARG lZ NH2   1 
ATOM   69714  N  N     . LYS TA 45 108  ? 266.560 339.943 446.143 1.00 122.46 ? 109  LYS lZ N     1 
ATOM   69715  C  CA    . LYS TA 45 108  ? 265.258 340.550 446.402 1.00 122.46 ? 109  LYS lZ CA    1 
ATOM   69716  C  C     . LYS TA 45 108  ? 264.398 340.603 445.148 1.00 122.46 ? 109  LYS lZ C     1 
ATOM   69717  O  O     . LYS TA 45 108  ? 263.195 340.317 445.205 1.00 122.46 ? 109  LYS lZ O     1 
ATOM   69718  C  CB    . LYS TA 45 108  ? 265.426 341.951 446.981 1.00 122.46 ? 109  LYS lZ CB    1 
ATOM   69719  C  CG    . LYS TA 45 108  ? 265.172 342.019 448.469 1.00 122.46 ? 109  LYS lZ CG    1 
ATOM   69720  C  CD    . LYS TA 45 108  ? 263.684 342.137 448.755 1.00 122.46 ? 109  LYS lZ CD    1 
ATOM   69721  C  CE    . LYS TA 45 108  ? 263.346 341.623 450.144 1.00 122.46 ? 109  LYS lZ CE    1 
ATOM   69722  N  NZ    . LYS TA 45 108  ? 261.943 341.133 450.241 1.00 122.46 ? 109  LYS lZ NZ    1 
ATOM   69723  N  N     . ALA TA 45 109  ? 264.987 340.975 444.012 1.00 125.37 ? 110  ALA lZ N     1 
ATOM   69724  C  CA    . ALA TA 45 109  ? 264.237 340.949 442.763 1.00 125.37 ? 110  ALA lZ CA    1 
ATOM   69725  C  C     . ALA TA 45 109  ? 263.803 339.530 442.428 1.00 125.37 ? 110  ALA lZ C     1 
ATOM   69726  O  O     . ALA TA 45 109  ? 262.692 339.310 441.931 1.00 125.37 ? 110  ALA lZ O     1 
ATOM   69727  C  CB    . ALA TA 45 109  ? 265.074 341.540 441.632 1.00 125.37 ? 110  ALA lZ CB    1 
ATOM   69728  N  N     . ARG TA 45 110  ? 264.675 338.558 442.691 1.00 120.53 ? 111  ARG lZ N     1 
ATOM   69729  C  CA    . ARG TA 45 110  ? 264.302 337.157 442.556 1.00 120.53 ? 111  ARG lZ CA    1 
ATOM   69730  C  C     . ARG TA 45 110  ? 263.074 336.836 443.389 1.00 120.53 ? 111  ARG lZ C     1 
ATOM   69731  O  O     . ARG TA 45 110  ? 262.148 336.169 442.919 1.00 120.53 ? 111  ARG lZ O     1 
ATOM   69732  C  CB    . ARG TA 45 110  ? 265.470 336.280 442.989 1.00 120.53 ? 111  ARG lZ CB    1 
ATOM   69733  C  CG    . ARG TA 45 110  ? 265.356 334.849 442.561 1.00 120.53 ? 111  ARG lZ CG    1 
ATOM   69734  C  CD    . ARG TA 45 110  ? 266.264 334.597 441.393 1.00 120.53 ? 111  ARG lZ CD    1 
ATOM   69735  N  NE    . ARG TA 45 110  ? 267.642 334.940 441.712 1.00 120.53 ? 111  ARG lZ NE    1 
ATOM   69736  C  CZ    . ARG TA 45 110  ? 268.459 334.165 442.410 1.00 120.53 ? 111  ARG lZ CZ    1 
ATOM   69737  N  NH1   . ARG TA 45 110  ? 268.061 332.999 442.890 1.00 120.53 ? 111  ARG lZ NH1   1 
ATOM   69738  N  NH2   . ARG TA 45 110  ? 269.705 334.571 442.631 1.00 120.53 ? 111  ARG lZ NH2   1 
ATOM   69739  N  N     . ARG TA 45 111  ? 263.064 337.299 444.636 1.00 125.76 ? 112  ARG lZ N     1 
ATOM   69740  C  CA    . ARG TA 45 111  ? 261.925 337.083 445.516 1.00 125.76 ? 112  ARG lZ CA    1 
ATOM   69741  C  C     . ARG TA 45 111  ? 260.660 337.660 444.918 1.00 125.76 ? 112  ARG lZ C     1 
ATOM   69742  O  O     . ARG TA 45 111  ? 259.596 337.028 444.931 1.00 125.76 ? 112  ARG lZ O     1 
ATOM   69743  C  CB    . ARG TA 45 111  ? 262.191 337.739 446.863 1.00 125.76 ? 112  ARG lZ CB    1 
ATOM   69744  C  CG    . ARG TA 45 111  ? 263.009 336.919 447.794 1.00 125.76 ? 112  ARG lZ CG    1 
ATOM   69745  C  CD    . ARG TA 45 111  ? 262.440 337.077 449.168 1.00 125.76 ? 112  ARG lZ CD    1 
ATOM   69746  N  NE    . ARG TA 45 111  ? 262.394 335.803 449.864 1.00 125.76 ? 112  ARG lZ NE    1 
ATOM   69747  C  CZ    . ARG TA 45 111  ? 261.515 335.514 450.809 1.00 125.76 ? 112  ARG lZ CZ    1 
ATOM   69748  N  NH1   . ARG TA 45 111  ? 260.592 336.383 451.182 1.00 125.76 ? 112  ARG lZ NH1   1 
ATOM   69749  N  NH2   . ARG TA 45 111  ? 261.556 334.321 451.385 1.00 125.76 ? 112  ARG lZ NH2   1 
ATOM   69750  N  N     . GLU TA 45 112  ? 260.757 338.885 444.419 1.00 131.10 ? 113  GLU lZ N     1 
ATOM   69751  C  CA    . GLU TA 45 112  ? 259.572 339.550 443.915 1.00 131.10 ? 113  GLU lZ CA    1 
ATOM   69752  C  C     . GLU TA 45 112  ? 259.035 338.801 442.699 1.00 131.10 ? 113  GLU lZ C     1 
ATOM   69753  O  O     . GLU TA 45 112  ? 257.818 338.601 442.555 1.00 131.10 ? 113  GLU lZ O     1 
ATOM   69754  C  CB    . GLU TA 45 112  ? 259.904 340.993 443.545 1.00 131.10 ? 113  GLU lZ CB    1 
ATOM   69755  C  CG    . GLU TA 45 112  ? 258.686 341.819 443.263 1.00 131.10 ? 113  GLU lZ CG    1 
ATOM   69756  C  CD    . GLU TA 45 112  ? 257.439 341.253 443.938 1.00 131.10 ? 113  GLU lZ CD    1 
ATOM   69757  O  OE1   . GLU TA 45 112  ? 257.431 340.978 445.161 1.00 131.10 ? 113  GLU lZ OE1   1 
ATOM   69758  O  OE2   . GLU TA 45 112  ? 256.513 340.928 443.229 1.00 131.10 ? 113  GLU lZ OE2   1 
ATOM   69759  N  N     . ALA TA 45 113  ? 259.937 338.375 441.816 1.00 128.99 ? 114  ALA lZ N     1 
ATOM   69760  C  CA    . ALA TA 45 113  ? 259.529 337.575 440.669 1.00 128.99 ? 114  ALA lZ CA    1 
ATOM   69761  C  C     . ALA TA 45 113  ? 258.849 336.298 441.127 1.00 128.99 ? 114  ALA lZ C     1 
ATOM   69762  O  O     . ALA TA 45 113  ? 257.789 335.925 440.615 1.00 128.99 ? 114  ALA lZ O     1 
ATOM   69763  C  CB    . ALA TA 45 113  ? 260.738 337.251 439.794 1.00 128.99 ? 114  ALA lZ CB    1 
ATOM   69764  N  N     . LYS TA 45 114  ? 259.438 335.627 442.115 1.00 125.53 ? 115  LYS lZ N     1 
ATOM   69765  C  CA    . LYS TA 45 114  ? 258.891 334.362 442.581 1.00 125.53 ? 115  LYS lZ CA    1 
ATOM   69766  C  C     . LYS TA 45 114  ? 257.475 334.555 443.102 1.00 125.53 ? 115  LYS lZ C     1 
ATOM   69767  O  O     . LYS TA 45 114  ? 256.570 333.774 442.780 1.00 125.53 ? 115  LYS lZ O     1 
ATOM   69768  C  CB    . LYS TA 45 114  ? 259.814 333.782 443.654 1.00 125.53 ? 115  LYS lZ CB    1 
ATOM   69769  C  CG    . LYS TA 45 114  ? 259.283 332.613 444.460 1.00 125.53 ? 115  LYS lZ CG    1 
ATOM   69770  C  CD    . LYS TA 45 114  ? 260.320 332.229 445.513 1.00 125.53 ? 115  LYS lZ CD    1 
ATOM   69771  C  CE    . LYS TA 45 114  ? 259.891 331.046 446.357 1.00 125.53 ? 115  LYS lZ CE    1 
ATOM   69772  N  NZ    . LYS TA 45 114  ? 259.713 329.821 445.539 1.00 125.53 ? 115  LYS lZ NZ    1 
ATOM   69773  N  N     . VAL TA 45 115  ? 257.251 335.625 443.868 1.00 129.10 ? 116  VAL lZ N     1 
ATOM   69774  C  CA    . VAL TA 45 115  ? 255.933 335.798 444.467 1.00 129.10 ? 116  VAL lZ CA    1 
ATOM   69775  C  C     . VAL TA 45 115  ? 254.893 336.206 443.421 1.00 129.10 ? 116  VAL lZ C     1 
ATOM   69776  O  O     . VAL TA 45 115  ? 253.779 335.667 443.409 1.00 129.10 ? 116  VAL lZ O     1 
ATOM   69777  C  CB    . VAL TA 45 115  ? 255.969 336.766 445.665 1.00 129.10 ? 116  VAL lZ CB    1 
ATOM   69778  C  CG1   . VAL TA 45 115  ? 256.781 336.172 446.810 1.00 129.10 ? 116  VAL lZ CG1   1 
ATOM   69779  C  CG2   . VAL TA 45 115  ? 256.509 338.096 445.271 1.00 129.10 ? 116  VAL lZ CG2   1 
ATOM   69780  N  N     . LYS TA 45 116  ? 255.216 337.145 442.525 1.00 132.74 ? 117  LYS lZ N     1 
ATOM   69781  C  CA    . LYS TA 45 116  ? 254.255 337.438 441.457 1.00 132.74 ? 117  LYS lZ CA    1 
ATOM   69782  C  C     . LYS TA 45 116  ? 253.937 336.195 440.642 1.00 132.74 ? 117  LYS lZ C     1 
ATOM   69783  O  O     . LYS TA 45 116  ? 252.781 335.973 440.251 1.00 132.74 ? 117  LYS lZ O     1 
ATOM   69784  C  CB    . LYS TA 45 116  ? 254.762 338.554 440.546 1.00 132.74 ? 117  LYS lZ CB    1 
ATOM   69785  C  CG    . LYS TA 45 116  ? 255.041 339.803 441.305 1.00 132.74 ? 117  LYS lZ CG    1 
ATOM   69786  C  CD    . LYS TA 45 116  ? 254.770 341.119 440.554 1.00 132.74 ? 117  LYS lZ CD    1 
ATOM   69787  C  CE    . LYS TA 45 116  ? 254.942 342.334 441.490 1.00 132.74 ? 117  LYS lZ CE    1 
ATOM   69788  N  NZ    . LYS TA 45 116  ? 255.206 343.672 440.887 1.00 132.74 ? 117  LYS lZ NZ    1 
ATOM   69789  N  N     . PHE TA 45 117  ? 254.947 335.360 440.392 1.00 123.36 ? 118  PHE lZ N     1 
ATOM   69790  C  CA    . PHE TA 45 117  ? 254.723 334.178 439.576 1.00 123.36 ? 118  PHE lZ CA    1 
ATOM   69791  C  C     . PHE TA 45 117  ? 253.790 333.203 440.268 1.00 123.36 ? 118  PHE lZ C     1 
ATOM   69792  O  O     . PHE TA 45 117  ? 252.870 332.673 439.639 1.00 123.36 ? 118  PHE lZ O     1 
ATOM   69793  C  CB    . PHE TA 45 117  ? 256.042 333.493 439.251 1.00 123.36 ? 118  PHE lZ CB    1 
ATOM   69794  C  CG    . PHE TA 45 117  ? 256.941 334.281 438.356 1.00 123.36 ? 118  PHE lZ CG    1 
ATOM   69795  C  CD1   . PHE TA 45 117  ? 258.182 333.785 438.016 1.00 123.36 ? 118  PHE lZ CD1   1 
ATOM   69796  C  CD2   . PHE TA 45 117  ? 256.555 335.509 437.855 1.00 123.36 ? 118  PHE lZ CD2   1 
ATOM   69797  C  CE1   . PHE TA 45 117  ? 259.021 334.493 437.198 1.00 123.36 ? 118  PHE lZ CE1   1 
ATOM   69798  C  CE2   . PHE TA 45 117  ? 257.392 336.224 437.040 1.00 123.36 ? 118  PHE lZ CE2   1 
ATOM   69799  C  CZ    . PHE TA 45 117  ? 258.628 335.715 436.709 1.00 123.36 ? 118  PHE lZ CZ    1 
ATOM   69800  N  N     . GLU TA 45 118  ? 253.998 332.946 441.562 1.00 126.59 ? 119  GLU lZ N     1 
ATOM   69801  C  CA    . GLU TA 45 118  ? 253.144 331.948 442.197 1.00 126.59 ? 119  GLU lZ CA    1 
ATOM   69802  C  C     . GLU TA 45 118  ? 251.739 332.506 442.378 1.00 126.59 ? 119  GLU lZ C     1 
ATOM   69803  O  O     . GLU TA 45 118  ? 250.756 331.758 442.347 1.00 126.59 ? 119  GLU lZ O     1 
ATOM   69804  C  CB    . GLU TA 45 118  ? 253.700 331.483 443.541 1.00 126.59 ? 119  GLU lZ CB    1 
ATOM   69805  C  CG    . GLU TA 45 118  ? 254.412 332.488 444.405 1.00 126.59 ? 119  GLU lZ CG    1 
ATOM   69806  C  CD    . GLU TA 45 118  ? 253.424 333.428 445.082 1.00 126.59 ? 119  GLU lZ CD    1 
ATOM   69807  O  OE1   . GLU TA 45 118  ? 252.217 333.123 445.072 1.00 126.59 ? 119  GLU lZ OE1   1 
ATOM   69808  O  OE2   . GLU TA 45 118  ? 253.835 334.406 445.732 1.00 126.59 ? 119  GLU lZ OE2   1 
ATOM   69809  N  N     . GLU TA 45 119  ? 251.631 333.819 442.591 1.00 126.15 ? 120  GLU lZ N     1 
ATOM   69810  C  CA    . GLU TA 45 119  ? 250.319 334.445 442.667 1.00 126.15 ? 120  GLU lZ CA    1 
ATOM   69811  C  C     . GLU TA 45 119  ? 249.532 334.283 441.378 1.00 126.15 ? 120  GLU lZ C     1 
ATOM   69812  O  O     . GLU TA 45 119  ? 248.390 333.813 441.420 1.00 126.15 ? 120  GLU lZ O     1 
ATOM   69813  C  CB    . GLU TA 45 119  ? 250.465 335.928 443.002 1.00 126.15 ? 120  GLU lZ CB    1 
ATOM   69814  C  CG    . GLU TA 45 119  ? 249.218 336.578 443.581 1.00 126.15 ? 120  GLU lZ CG    1 
ATOM   69815  C  CD    . GLU TA 45 119  ? 248.561 335.743 444.659 1.00 126.15 ? 120  GLU lZ CD    1 
ATOM   69816  O  OE1   . GLU TA 45 119  ? 247.676 334.925 444.328 1.00 126.15 ? 120  GLU lZ OE1   1 
ATOM   69817  O  OE2   . GLU TA 45 119  ? 248.931 335.905 445.841 1.00 126.15 ? 120  GLU lZ OE2   1 
ATOM   69818  N  N     . ARG TA 45 120  ? 250.117 334.644 440.234 1.00 128.18 ? 121  ARG lZ N     1 
ATOM   69819  C  CA    . ARG TA 45 120  ? 249.428 334.413 438.969 1.00 128.18 ? 121  ARG lZ CA    1 
ATOM   69820  C  C     . ARG TA 45 120  ? 249.306 332.925 438.668 1.00 128.18 ? 121  ARG lZ C     1 
ATOM   69821  O  O     . ARG TA 45 120  ? 248.503 332.523 437.821 1.00 128.18 ? 121  ARG lZ O     1 
ATOM   69822  C  CB    . ARG TA 45 120  ? 250.157 335.125 437.833 1.00 128.18 ? 121  ARG lZ CB    1 
ATOM   69823  C  CG    . ARG TA 45 120  ? 249.519 336.430 437.421 1.00 128.18 ? 121  ARG lZ CG    1 
ATOM   69824  C  CD    . ARG TA 45 120  ? 248.411 336.215 436.416 1.00 128.18 ? 121  ARG lZ CD    1 
ATOM   69825  N  NE    . ARG TA 45 120  ? 247.850 337.487 435.985 1.00 128.18 ? 121  ARG lZ NE    1 
ATOM   69826  C  CZ    . ARG TA 45 120  ? 248.407 338.287 435.086 1.00 128.18 ? 121  ARG lZ CZ    1 
ATOM   69827  N  NH1   . ARG TA 45 120  ? 249.532 337.962 434.471 1.00 128.18 ? 121  ARG lZ NH1   1 
ATOM   69828  N  NH2   . ARG TA 45 120  ? 247.824 339.446 434.803 1.00 128.18 ? 121  ARG lZ NH2   1 
ATOM   69829  N  N     . TYR TA 45 121  ? 250.097 332.100 439.357 1.00 120.50 ? 122  TYR lZ N     1 
ATOM   69830  C  CA    . TYR TA 45 121  ? 250.110 330.668 439.093 1.00 120.50 ? 122  TYR lZ CA    1 
ATOM   69831  C  C     . TYR TA 45 121  ? 248.884 329.989 439.658 1.00 120.50 ? 122  TYR lZ C     1 
ATOM   69832  O  O     . TYR TA 45 121  ? 248.347 329.058 439.048 1.00 120.50 ? 122  TYR lZ O     1 
ATOM   69833  C  CB    . TYR TA 45 121  ? 251.359 330.047 439.694 1.00 120.50 ? 122  TYR lZ CB    1 
ATOM   69834  C  CG    . TYR TA 45 121  ? 251.295 328.562 439.864 1.00 120.50 ? 122  TYR lZ CG    1 
ATOM   69835  C  CD1   . TYR TA 45 121  ? 251.431 327.719 438.775 1.00 120.50 ? 122  TYR lZ CD1   1 
ATOM   69836  C  CD2   . TYR TA 45 121  ? 251.148 327.999 441.115 1.00 120.50 ? 122  TYR lZ CD2   1 
ATOM   69837  C  CE1   . TYR TA 45 121  ? 251.393 326.358 438.927 1.00 120.50 ? 122  TYR lZ CE1   1 
ATOM   69838  C  CE2   . TYR TA 45 121  ? 251.112 326.644 441.276 1.00 120.50 ? 122  TYR lZ CE2   1 
ATOM   69839  C  CZ    . TYR TA 45 121  ? 251.238 325.825 440.182 1.00 120.50 ? 122  TYR lZ CZ    1 
ATOM   69840  O  OH    . TYR TA 45 121  ? 251.203 324.463 440.349 1.00 120.50 ? 122  TYR lZ OH    1 
ATOM   69841  N  N     . LYS TA 45 122  ? 248.444 330.420 440.831 1.00 121.08 ? 123  LYS lZ N     1 
ATOM   69842  C  CA    . LYS TA 45 122  ? 247.159 329.986 441.332 1.00 121.08 ? 123  LYS lZ CA    1 
ATOM   69843  C  C     . LYS TA 45 122  ? 246.059 330.561 440.452 1.00 121.08 ? 123  LYS lZ C     1 
ATOM   69844  O  O     . LYS TA 45 122  ? 246.311 331.307 439.502 1.00 121.08 ? 123  LYS lZ O     1 
ATOM   69845  C  CB    . LYS TA 45 122  ? 246.982 330.428 442.780 1.00 121.08 ? 123  LYS lZ CB    1 
ATOM   69846  C  CG    . LYS TA 45 122  ? 248.113 329.991 443.690 1.00 121.08 ? 123  LYS lZ CG    1 
ATOM   69847  C  CD    . LYS TA 45 122  ? 247.994 330.651 445.050 1.00 121.08 ? 123  LYS lZ CD    1 
ATOM   69848  C  CE    . LYS TA 45 122  ? 249.336 330.700 445.750 1.00 121.08 ? 123  LYS lZ CE    1 
ATOM   69849  N  NZ    . LYS TA 45 122  ? 250.055 329.401 445.637 1.00 121.08 ? 123  LYS lZ NZ    1 
ATOM   69850  N  N     . THR TA 45 123  ? 244.823 330.201 440.775 1.00 121.55 ? 124  THR lZ N     1 
ATOM   69851  C  CA    . THR TA 45 123  ? 243.650 330.542 439.979 1.00 121.55 ? 124  THR lZ CA    1 
ATOM   69852  C  C     . THR TA 45 123  ? 243.725 329.980 438.567 1.00 121.55 ? 124  THR lZ C     1 
ATOM   69853  O  O     . THR TA 45 123  ? 242.954 330.402 437.698 1.00 121.55 ? 124  THR lZ O     1 
ATOM   69854  C  CB    . THR TA 45 123  ? 243.419 332.058 439.915 1.00 121.55 ? 124  THR lZ CB    1 
ATOM   69855  O  OG1   . THR TA 45 123  ? 244.370 332.646 439.019 1.00 121.55 ? 124  THR lZ OG1   1 
ATOM   69856  C  CG2   . THR TA 45 123  ? 243.571 332.682 441.292 1.00 121.55 ? 124  THR lZ CG2   1 
ATOM   69857  N  N     . GLY TA 45 124  ? 244.648 329.057 438.314 1.00 121.79 ? 125  GLY lZ N     1 
ATOM   69858  C  CA    . GLY TA 45 124  ? 244.705 328.366 437.036 1.00 121.79 ? 125  GLY lZ CA    1 
ATOM   69859  C  C     . GLY TA 45 124  ? 244.803 329.291 435.845 1.00 121.79 ? 125  GLY lZ C     1 
ATOM   69860  O  O     . GLY TA 45 124  ? 244.145 329.058 434.824 1.00 121.79 ? 125  GLY lZ O     1 
ATOM   69861  N  N     . LYS TA 45 125  ? 245.600 330.343 435.952 1.00 119.82 ? 126  LYS lZ N     1 
ATOM   69862  C  CA    . LYS TA 45 125  ? 245.709 331.332 434.895 1.00 119.82 ? 126  LYS lZ CA    1 
ATOM   69863  C  C     . LYS TA 45 125  ? 246.968 331.066 434.089 1.00 119.82 ? 126  LYS lZ C     1 
ATOM   69864  O  O     . LYS TA 45 125  ? 247.961 330.572 434.634 1.00 119.82 ? 126  LYS lZ O     1 
ATOM   69865  C  CB    . LYS TA 45 125  ? 245.725 332.744 435.474 1.00 119.82 ? 126  LYS lZ CB    1 
ATOM   69866  C  CG    . LYS TA 45 125  ? 244.975 333.747 434.625 1.00 119.82 ? 126  LYS lZ CG    1 
ATOM   69867  C  CD    . LYS TA 45 125  ? 243.505 333.370 434.519 1.00 119.82 ? 126  LYS lZ CD    1 
ATOM   69868  C  CE    . LYS TA 45 125  ? 242.886 333.116 435.887 1.00 119.82 ? 126  LYS lZ CE    1 
ATOM   69869  N  NZ    . LYS TA 45 125  ? 241.477 332.656 435.775 1.00 119.82 ? 126  LYS lZ NZ    1 
ATOM   69870  N  N     . ASN TA 45 126  ? 246.906 331.372 432.790 1.00 116.90 ? 127  ASN lZ N     1 
ATOM   69871  C  CA    . ASN TA 45 126  ? 247.996 331.195 431.827 1.00 116.90 ? 127  ASN lZ CA    1 
ATOM   69872  C  C     . ASN TA 45 126  ? 248.786 329.915 432.121 1.00 116.90 ? 127  ASN lZ C     1 
ATOM   69873  O  O     . ASN TA 45 126  ? 249.974 329.931 432.447 1.00 116.90 ? 127  ASN lZ O     1 
ATOM   69874  C  CB    . ASN TA 45 126  ? 248.907 332.431 431.756 1.00 116.90 ? 127  ASN lZ CB    1 
ATOM   69875  C  CG    . ASN TA 45 126  ? 249.056 333.144 433.080 1.00 116.90 ? 127  ASN lZ CG    1 
ATOM   69876  O  OD1   . ASN TA 45 126  ? 249.515 332.569 434.061 1.00 116.90 ? 127  ASN lZ OD1   1 
ATOM   69877  N  ND2   . ASN TA 45 126  ? 248.664 334.409 433.112 1.00 116.90 ? 127  ASN lZ ND2   1 
ATOM   69878  N  N     . LYS TA 45 127  ? 248.058 328.799 432.028 1.00 117.78 ? 128  LYS lZ N     1 
ATOM   69879  C  CA    . LYS TA 45 127  ? 248.674 327.490 432.210 1.00 117.78 ? 128  LYS lZ CA    1 
ATOM   69880  C  C     . LYS TA 45 127  ? 249.901 327.339 431.328 1.00 117.78 ? 128  LYS lZ C     1 
ATOM   69881  O  O     . LYS TA 45 127  ? 250.948 326.862 431.782 1.00 117.78 ? 128  LYS lZ O     1 
ATOM   69882  C  CB    . LYS TA 45 127  ? 247.673 326.382 431.882 1.00 117.78 ? 128  LYS lZ CB    1 
ATOM   69883  C  CG    . LYS TA 45 127  ? 246.236 326.837 431.700 1.00 117.78 ? 128  LYS lZ CG    1 
ATOM   69884  C  CD    . LYS TA 45 127  ? 245.424 326.663 432.970 1.00 117.78 ? 128  LYS lZ CD    1 
ATOM   69885  C  CE    . LYS TA 45 127  ? 243.932 326.736 432.685 1.00 117.78 ? 128  LYS lZ CE    1 
ATOM   69886  N  NZ    . LYS TA 45 127  ? 243.129 326.743 433.939 1.00 117.78 ? 128  LYS lZ NZ    1 
ATOM   69887  N  N     . TRP TA 45 128  ? 249.788 327.755 430.064 1.00 114.14 ? 129  TRP lZ N     1 
ATOM   69888  C  CA    . TRP TA 45 128  ? 250.859 327.542 429.099 1.00 114.14 ? 129  TRP lZ CA    1 
ATOM   69889  C  C     . TRP TA 45 128  ? 252.185 328.076 429.609 1.00 114.14 ? 129  TRP lZ C     1 
ATOM   69890  O  O     . TRP TA 45 128  ? 253.225 327.428 429.455 1.00 114.14 ? 129  TRP lZ O     1 
ATOM   69891  C  CB    . TRP TA 45 128  ? 250.516 328.214 427.775 1.00 114.14 ? 129  TRP lZ CB    1 
ATOM   69892  C  CG    . TRP TA 45 128  ? 251.731 328.746 427.110 1.00 114.14 ? 129  TRP lZ CG    1 
ATOM   69893  C  CD1   . TRP TA 45 128  ? 252.196 330.029 427.144 1.00 114.14 ? 129  TRP lZ CD1   1 
ATOM   69894  C  CD2   . TRP TA 45 128  ? 252.657 328.005 426.320 1.00 114.14 ? 129  TRP lZ CD2   1 
ATOM   69895  N  NE1   . TRP TA 45 128  ? 253.357 330.129 426.421 1.00 114.14 ? 129  TRP lZ NE1   1 
ATOM   69896  C  CE2   . TRP TA 45 128  ? 253.658 328.899 425.900 1.00 114.14 ? 129  TRP lZ CE2   1 
ATOM   69897  C  CE3   . TRP TA 45 128  ? 252.735 326.670 425.922 1.00 114.14 ? 129  TRP lZ CE3   1 
ATOM   69898  C  CZ2   . TRP TA 45 128  ? 254.721 328.501 425.104 1.00 114.14 ? 129  TRP lZ CZ2   1 
ATOM   69899  C  CZ3   . TRP TA 45 128  ? 253.789 326.278 425.133 1.00 114.14 ? 129  TRP lZ CZ3   1 
ATOM   69900  C  CH2   . TRP TA 45 128  ? 254.769 327.189 424.731 1.00 114.14 ? 129  TRP lZ CH2   1 
ATOM   69901  N  N     . PHE TA 45 129  ? 252.172 329.269 430.202 1.00 106.72 ? 130  PHE lZ N     1 
ATOM   69902  C  CA    . PHE TA 45 129  ? 253.412 329.843 430.706 1.00 106.72 ? 130  PHE lZ CA    1 
ATOM   69903  C  C     . PHE TA 45 129  ? 254.022 328.961 431.776 1.00 106.72 ? 130  PHE lZ C     1 
ATOM   69904  O  O     . PHE TA 45 129  ? 255.243 328.785 431.828 1.00 106.72 ? 130  PHE lZ O     1 
ATOM   69905  C  CB    . PHE TA 45 129  ? 253.161 331.238 431.266 1.00 106.72 ? 130  PHE lZ CB    1 
ATOM   69906  C  CG    . PHE TA 45 129  ? 254.303 331.770 432.073 1.00 106.72 ? 130  PHE lZ CG    1 
ATOM   69907  C  CD1   . PHE TA 45 129  ? 255.505 332.080 431.472 1.00 106.72 ? 130  PHE lZ CD1   1 
ATOM   69908  C  CD2   . PHE TA 45 129  ? 254.182 331.938 433.437 1.00 106.72 ? 130  PHE lZ CD2   1 
ATOM   69909  C  CE1   . PHE TA 45 129  ? 256.554 332.564 432.212 1.00 106.72 ? 130  PHE lZ CE1   1 
ATOM   69910  C  CE2   . PHE TA 45 129  ? 255.230 332.420 434.180 1.00 106.72 ? 130  PHE lZ CE2   1 
ATOM   69911  C  CZ    . PHE TA 45 129  ? 256.416 332.732 433.569 1.00 106.72 ? 130  PHE lZ CZ    1 
ATOM   69912  N  N     . PHE TA 45 130  ? 253.187 328.396 432.638 1.00 112.97 ? 131  PHE lZ N     1 
ATOM   69913  C  CA    . PHE TA 45 130  ? 253.702 327.657 433.776 1.00 112.97 ? 131  PHE lZ CA    1 
ATOM   69914  C  C     . PHE TA 45 130  ? 253.874 326.183 433.483 1.00 112.97 ? 131  PHE lZ C     1 
ATOM   69915  O  O     . PHE TA 45 130  ? 254.610 325.504 434.205 1.00 112.97 ? 131  PHE lZ O     1 
ATOM   69916  C  CB    . PHE TA 45 130  ? 252.781 327.878 434.961 1.00 112.97 ? 131  PHE lZ CB    1 
ATOM   69917  C  CG    . PHE TA 45 130  ? 253.261 328.949 435.847 1.00 112.97 ? 131  PHE lZ CG    1 
ATOM   69918  C  CD1   . PHE TA 45 130  ? 254.611 329.106 436.061 1.00 112.97 ? 131  PHE lZ CD1   1 
ATOM   69919  C  CD2   . PHE TA 45 130  ? 252.397 329.891 436.342 1.00 112.97 ? 131  PHE lZ CD2   1 
ATOM   69920  C  CE1   . PHE TA 45 130  ? 255.080 330.122 436.846 1.00 112.97 ? 131  PHE lZ CE1   1 
ATOM   69921  C  CE2   . PHE TA 45 130  ? 252.868 330.925 437.104 1.00 112.97 ? 131  PHE lZ CE2   1 
ATOM   69922  C  CZ    . PHE TA 45 130  ? 254.205 331.035 437.371 1.00 112.97 ? 131  PHE lZ CZ    1 
ATOM   69923  N  N     . GLN TA 45 131  ? 253.230 325.677 432.445 1.00 114.58 ? 132  GLN lZ N     1 
ATOM   69924  C  CA    . GLN TA 45 131  ? 253.529 324.337 431.987 1.00 114.58 ? 132  GLN lZ CA    1 
ATOM   69925  C  C     . GLN TA 45 131  ? 254.939 324.295 431.424 1.00 114.58 ? 132  GLN lZ C     1 
ATOM   69926  O  O     . GLN TA 45 131  ? 255.303 325.102 430.567 1.00 114.58 ? 132  GLN lZ O     1 
ATOM   69927  C  CB    . GLN TA 45 131  ? 252.528 323.890 430.924 1.00 114.58 ? 132  GLN lZ CB    1 
ATOM   69928  C  CG    . GLN TA 45 131  ? 252.794 322.528 430.260 1.00 114.58 ? 132  GLN lZ CG    1 
ATOM   69929  C  CD    . GLN TA 45 131  ? 253.513 321.476 431.116 1.00 114.58 ? 132  GLN lZ CD    1 
ATOM   69930  O  OE1   . GLN TA 45 131  ? 253.572 321.550 432.345 1.00 114.58 ? 132  GLN lZ OE1   1 
ATOM   69931  N  NE2   . GLN TA 45 131  ? 254.094 320.495 430.440 1.00 114.58 ? 132  GLN lZ NE2   1 
ATOM   69932  N  N     . LYS TA 45 132  ? 255.737 323.359 431.922 1.00 111.41 ? 133  LYS lZ N     1 
ATOM   69933  C  CA    . LYS TA 45 132  ? 257.070 323.141 431.385 1.00 111.41 ? 133  LYS lZ CA    1 
ATOM   69934  C  C     . LYS TA 45 132  ? 256.969 322.744 429.920 1.00 111.41 ? 133  LYS lZ C     1 
ATOM   69935  O  O     . LYS TA 45 132  ? 256.099 321.954 429.543 1.00 111.41 ? 133  LYS lZ O     1 
ATOM   69936  C  CB    . LYS TA 45 132  ? 257.793 322.054 432.178 1.00 111.41 ? 133  LYS lZ CB    1 
ATOM   69937  C  CG    . LYS TA 45 132  ? 258.603 321.110 431.313 1.00 111.41 ? 133  LYS lZ CG    1 
ATOM   69938  C  CD    . LYS TA 45 132  ? 259.785 320.537 432.057 1.00 111.41 ? 133  LYS lZ CD    1 
ATOM   69939  C  CE    . LYS TA 45 132  ? 259.343 319.752 433.269 1.00 111.41 ? 133  LYS lZ CE    1 
ATOM   69940  N  NZ    . LYS TA 45 132  ? 260.462 318.928 433.789 1.00 111.41 ? 133  LYS lZ NZ    1 
ATOM   69941  N  N     . LEU TA 45 133  ? 257.840 323.303 429.088 1.00 105.18 ? 134  LEU lZ N     1 
ATOM   69942  C  CA    . LEU TA 45 133  ? 257.859 322.889 427.696 1.00 105.18 ? 134  LEU lZ CA    1 
ATOM   69943  C  C     . LEU TA 45 133  ? 258.490 321.508 427.598 1.00 105.18 ? 134  LEU lZ C     1 
ATOM   69944  O  O     . LEU TA 45 133  ? 259.444 321.191 428.310 1.00 105.18 ? 134  LEU lZ O     1 
ATOM   69945  C  CB    . LEU TA 45 133  ? 258.613 323.902 426.834 1.00 105.18 ? 134  LEU lZ CB    1 
ATOM   69946  C  CG    . LEU TA 45 133  ? 259.070 323.499 425.425 1.00 105.18 ? 134  LEU lZ CG    1 
ATOM   69947  C  CD1   . LEU TA 45 133  ? 259.235 324.723 424.560 1.00 105.18 ? 134  LEU lZ CD1   1 
ATOM   69948  C  CD2   . LEU TA 45 133  ? 260.373 322.762 425.439 1.00 105.18 ? 134  LEU lZ CD2   1 
ATOM   69949  N  N     . ARG TA 45 134  ? 257.960 320.690 426.702 1.00 110.09 ? 135  ARG lZ N     1 
ATOM   69950  C  CA    . ARG TA 45 134  ? 258.385 319.305 426.556 1.00 110.09 ? 135  ARG lZ CA    1 
ATOM   69951  C  C     . ARG TA 45 134  ? 259.181 319.165 425.266 1.00 110.09 ? 135  ARG lZ C     1 
ATOM   69952  O  O     . ARG TA 45 134  ? 258.606 319.132 424.174 1.00 110.09 ? 135  ARG lZ O     1 
ATOM   69953  C  CB    . ARG TA 45 134  ? 257.178 318.374 426.563 1.00 110.09 ? 135  ARG lZ CB    1 
ATOM   69954  C  CG    . ARG TA 45 134  ? 257.460 317.041 427.195 1.00 110.09 ? 135  ARG lZ CG    1 
ATOM   69955  C  CD    . ARG TA 45 134  ? 257.996 317.222 428.600 1.00 110.09 ? 135  ARG lZ CD    1 
ATOM   69956  N  NE    . ARG TA 45 134  ? 258.809 316.084 429.002 1.00 110.09 ? 135  ARG lZ NE    1 
ATOM   69957  C  CZ    . ARG TA 45 134  ? 258.313 314.934 429.433 1.00 110.09 ? 135  ARG lZ CZ    1 
ATOM   69958  N  NH1   . ARG TA 45 134  ? 257.009 314.742 429.543 1.00 110.09 ? 135  ARG lZ NH1   1 
ATOM   69959  N  NH2   . ARG TA 45 134  ? 259.146 313.950 429.760 1.00 110.09 ? 135  ARG lZ NH2   1 
ATOM   69960  N  N     . PHE TA 45 135  ? 260.499 319.082 425.396 1.00 123.74 ? 136  PHE lZ N     1 
ATOM   69961  C  CA    . PHE TA 45 135  ? 261.366 318.839 424.251 1.00 123.74 ? 136  PHE lZ CA    1 
ATOM   69962  C  C     . PHE TA 45 135  ? 262.420 317.802 424.590 1.00 123.74 ? 136  PHE lZ C     1 
ATOM   69963  O  O     . PHE TA 45 135  ? 262.421 317.253 425.688 1.00 123.74 ? 136  PHE lZ O     1 
ATOM   69964  C  CB    . PHE TA 45 135  ? 262.049 320.120 423.792 1.00 123.74 ? 136  PHE lZ CB    1 
ATOM   69965  C  CG    . PHE TA 45 135  ? 263.165 320.564 424.688 1.00 123.74 ? 136  PHE lZ CG    1 
ATOM   69966  C  CD1   . PHE TA 45 135  ? 264.448 320.687 424.199 1.00 123.74 ? 136  PHE lZ CD1   1 
ATOM   69967  C  CD2   . PHE TA 45 135  ? 262.929 320.875 426.014 1.00 123.74 ? 136  PHE lZ CD2   1 
ATOM   69968  C  CE1   . PHE TA 45 135  ? 265.473 321.098 425.020 1.00 123.74 ? 136  PHE lZ CE1   1 
ATOM   69969  C  CE2   . PHE TA 45 135  ? 263.944 321.299 426.831 1.00 123.74 ? 136  PHE lZ CE2   1 
ATOM   69970  C  CZ    . PHE TA 45 135  ? 265.218 321.412 426.336 1.00 123.74 ? 136  PHE lZ CZ    1 
ATOM   69971  O  OXT   . PHE TA 45 135  ? 263.289 317.490 423.776 1.00 123.74 ? 136  PHE lZ OXT   1 
ATOM   69972  N  N     . PRO UA 46 1    ? 308.948 209.549 415.433 1.00 94.72  ? 2    PRO la N     1 
ATOM   69973  C  CA    . PRO UA 46 1    ? 310.407 209.595 415.475 1.00 94.72  ? 2    PRO la CA    1 
ATOM   69974  C  C     . PRO UA 46 1    ? 310.982 210.420 414.339 1.00 94.72  ? 2    PRO la C     1 
ATOM   69975  O  O     . PRO UA 46 1    ? 311.136 209.918 413.231 1.00 94.72  ? 2    PRO la O     1 
ATOM   69976  C  CB    . PRO UA 46 1    ? 310.800 208.127 415.334 1.00 94.72  ? 2    PRO la CB    1 
ATOM   69977  C  CG    . PRO UA 46 1    ? 309.643 207.477 414.622 1.00 94.72  ? 2    PRO la CG    1 
ATOM   69978  C  CD    . PRO UA 46 1    ? 308.478 208.435 414.600 1.00 94.72  ? 2    PRO la CD    1 
ATOM   69979  N  N     . SER UA 46 2    ? 311.299 211.681 414.621 1.00 93.38  ? 3    SER la N     1 
ATOM   69980  C  CA    . SER UA 46 2    ? 311.839 212.550 413.586 1.00 93.38  ? 3    SER la CA    1 
ATOM   69981  C  C     . SER UA 46 2    ? 313.149 212.006 413.039 1.00 93.38  ? 3    SER la C     1 
ATOM   69982  O  O     . SER UA 46 2    ? 313.512 212.285 411.891 1.00 93.38  ? 3    SER la O     1 
ATOM   69983  C  CB    . SER UA 46 2    ? 312.045 213.954 414.139 1.00 93.38  ? 3    SER la CB    1 
ATOM   69984  O  OG    . SER UA 46 2    ? 313.192 213.990 414.969 1.00 93.38  ? 3    SER la OG    1 
ATOM   69985  N  N     . ARG UA 46 3    ? 313.872 211.230 413.843 1.00 92.69  ? 4    ARG la N     1 
ATOM   69986  C  CA    . ARG UA 46 3    ? 315.188 210.769 413.427 1.00 92.69  ? 4    ARG la CA    1 
ATOM   69987  C  C     . ARG UA 46 3    ? 315.132 209.830 412.229 1.00 92.69  ? 4    ARG la C     1 
ATOM   69988  O  O     . ARG UA 46 3    ? 316.113 209.739 411.486 1.00 92.69  ? 4    ARG la O     1 
ATOM   69989  C  CB    . ARG UA 46 3    ? 315.885 210.084 414.595 1.00 92.69  ? 4    ARG la CB    1 
ATOM   69990  C  CG    . ARG UA 46 3    ? 315.118 208.912 415.138 1.00 92.69  ? 4    ARG la CG    1 
ATOM   69991  C  CD    . ARG UA 46 3    ? 315.724 208.427 416.423 1.00 92.69  ? 4    ARG la CD    1 
ATOM   69992  N  NE    . ARG UA 46 3    ? 314.918 207.376 417.022 1.00 92.69  ? 4    ARG la NE    1 
ATOM   69993  C  CZ    . ARG UA 46 3    ? 313.894 207.599 417.830 1.00 92.69  ? 4    ARG la CZ    1 
ATOM   69994  N  NH1   . ARG UA 46 3    ? 313.527 208.827 418.155 1.00 92.69  ? 4    ARG la NH1   1 
ATOM   69995  N  NH2   . ARG UA 46 3    ? 313.223 206.565 418.326 1.00 92.69  ? 4    ARG la NH2   1 
ATOM   69996  N  N     . LEU UA 46 4    ? 314.014 209.140 412.013 1.00 91.77  ? 5    LEU la N     1 
ATOM   69997  C  CA    . LEU UA 46 4    ? 313.898 208.177 410.925 1.00 91.77  ? 5    LEU la CA    1 
ATOM   69998  C  C     . LEU UA 46 4    ? 313.334 208.797 409.655 1.00 91.77  ? 5    LEU la C     1 
ATOM   69999  O  O     . LEU UA 46 4    ? 313.111 208.091 408.667 1.00 91.77  ? 5    LEU la O     1 
ATOM   70000  C  CB    . LEU UA 46 4    ? 313.038 206.992 411.355 1.00 91.77  ? 5    LEU la CB    1 
ATOM   70001  C  CG    . LEU UA 46 4    ? 313.275 206.484 412.771 1.00 91.77  ? 5    LEU la CG    1 
ATOM   70002  C  CD1   . LEU UA 46 4    ? 312.384 205.295 413.050 1.00 91.77  ? 5    LEU la CD1   1 
ATOM   70003  C  CD2   . LEU UA 46 4    ? 314.733 206.106 412.946 1.00 91.77  ? 5    LEU la CD2   1 
ATOM   70004  N  N     . ARG UA 46 5    ? 313.094 210.101 409.658 1.00 92.81  ? 6    ARG la N     1 
ATOM   70005  C  CA    . ARG UA 46 5    ? 312.505 210.776 408.514 1.00 92.81  ? 6    ARG la CA    1 
ATOM   70006  C  C     . ARG UA 46 5    ? 313.502 210.856 407.367 1.00 92.81  ? 6    ARG la C     1 
ATOM   70007  O  O     . ARG UA 46 5    ? 314.709 210.683 407.545 1.00 92.81  ? 6    ARG la O     1 
ATOM   70008  C  CB    . ARG UA 46 5    ? 312.035 212.179 408.895 1.00 92.81  ? 6    ARG la CB    1 
ATOM   70009  C  CG    . ARG UA 46 5    ? 311.002 212.193 409.996 1.00 92.81  ? 6    ARG la CG    1 
ATOM   70010  C  CD    . ARG UA 46 5    ? 309.651 211.760 409.488 1.00 92.81  ? 6    ARG la CD    1 
ATOM   70011  N  NE    . ARG UA 46 5    ? 308.651 211.822 410.544 1.00 92.81  ? 6    ARG la NE    1 
ATOM   70012  C  CZ    . ARG UA 46 5    ? 307.562 211.069 410.586 1.00 92.81  ? 6    ARG la CZ    1 
ATOM   70013  N  NH1   . ARG UA 46 5    ? 307.295 210.187 409.637 1.00 92.81  ? 6    ARG la NH1   1 
ATOM   70014  N  NH2   . ARG UA 46 5    ? 306.721 211.201 411.607 1.00 92.81  ? 6    ARG la NH2   1 
ATOM   70015  N  N     . LYS UA 46 6    ? 312.972 211.113 406.172 1.00 82.81  ? 7    LYS la N     1 
ATOM   70016  C  CA    . LYS UA 46 6    ? 313.824 211.319 405.011 1.00 82.81  ? 7    LYS la CA    1 
ATOM   70017  C  C     . LYS UA 46 6    ? 314.709 212.542 405.158 1.00 82.81  ? 7    LYS la C     1 
ATOM   70018  O  O     . LYS UA 46 6    ? 315.783 212.590 404.553 1.00 82.81  ? 7    LYS la O     1 
ATOM   70019  C  CB    . LYS UA 46 6    ? 312.976 211.465 403.756 1.00 82.81  ? 7    LYS la CB    1 
ATOM   70020  C  CG    . LYS UA 46 6    ? 313.600 210.867 402.523 1.00 82.81  ? 7    LYS la CG    1 
ATOM   70021  C  CD    . LYS UA 46 6    ? 312.590 210.799 401.408 1.00 82.81  ? 7    LYS la CD    1 
ATOM   70022  C  CE    . LYS UA 46 6    ? 312.742 211.993 400.496 1.00 82.81  ? 7    LYS la CE    1 
ATOM   70023  N  NZ    . LYS UA 46 6    ? 311.644 212.066 399.496 1.00 82.81  ? 7    LYS la NZ    1 
ATOM   70024  N  N     . THR UA 46 7    ? 314.282 213.525 405.949 1.00 84.14  ? 8    THR la N     1 
ATOM   70025  C  CA    . THR UA 46 7    ? 314.994 214.795 406.006 1.00 84.14  ? 8    THR la CA    1 
ATOM   70026  C  C     . THR UA 46 7    ? 316.408 214.624 406.538 1.00 84.14  ? 8    THR la C     1 
ATOM   70027  O  O     . THR UA 46 7    ? 317.345 215.252 406.033 1.00 84.14  ? 8    THR la O     1 
ATOM   70028  C  CB    . THR UA 46 7    ? 314.218 215.778 406.866 1.00 84.14  ? 8    THR la CB    1 
ATOM   70029  O  OG1   . THR UA 46 7    ? 314.535 215.553 408.244 1.00 84.14  ? 8    THR la OG1   1 
ATOM   70030  C  CG2   . THR UA 46 7    ? 312.740 215.562 406.653 1.00 84.14  ? 8    THR la CG2   1 
ATOM   70031  N  N     . ARG UA 46 8    ? 316.585 213.786 407.559 1.00 77.29  ? 9    ARG la N     1 
ATOM   70032  C  CA    . ARG UA 46 8    ? 317.921 213.584 408.107 1.00 77.29  ? 9    ARG la CA    1 
ATOM   70033  C  C     . ARG UA 46 8    ? 318.890 213.144 407.021 1.00 77.29  ? 9    ARG la C     1 
ATOM   70034  O  O     . ARG UA 46 8    ? 320.035 213.606 406.977 1.00 77.29  ? 9    ARG la O     1 
ATOM   70035  C  CB    . ARG UA 46 8    ? 317.879 212.563 409.239 1.00 77.29  ? 9    ARG la CB    1 
ATOM   70036  C  CG    . ARG UA 46 8    ? 316.654 212.676 410.103 1.00 77.29  ? 9    ARG la CG    1 
ATOM   70037  C  CD    . ARG UA 46 8    ? 316.637 213.991 410.839 1.00 77.29  ? 9    ARG la CD    1 
ATOM   70038  N  NE    . ARG UA 46 8    ? 317.903 214.270 411.501 1.00 77.29  ? 9    ARG la NE    1 
ATOM   70039  C  CZ    . ARG UA 46 8    ? 318.254 215.462 411.960 1.00 77.29  ? 9    ARG la CZ    1 
ATOM   70040  N  NH1   . ARG UA 46 8    ? 317.465 216.514 411.825 1.00 77.29  ? 9    ARG la NH1   1 
ATOM   70041  N  NH2   . ARG UA 46 8    ? 319.424 215.602 412.573 1.00 77.29  ? 9    ARG la NH2   1 
ATOM   70042  N  N     . LYS UA 46 9    ? 318.448 212.264 406.126 1.00 76.91  ? 10   LYS la N     1 
ATOM   70043  C  CA    . LYS UA 46 9    ? 319.287 211.913 404.989 1.00 76.91  ? 10   LYS la CA    1 
ATOM   70044  C  C     . LYS UA 46 9    ? 319.485 213.101 404.061 1.00 76.91  ? 10   LYS la C     1 
ATOM   70045  O  O     . LYS UA 46 9    ? 320.591 213.314 403.554 1.00 76.91  ? 10   LYS la O     1 
ATOM   70046  C  CB    . LYS UA 46 9    ? 318.677 210.742 404.227 1.00 76.91  ? 10   LYS la CB    1 
ATOM   70047  C  CG    . LYS UA 46 9    ? 318.628 209.463 405.025 1.00 76.91  ? 10   LYS la CG    1 
ATOM   70048  C  CD    . LYS UA 46 9    ? 319.907 208.668 404.880 1.00 76.91  ? 10   LYS la CD    1 
ATOM   70049  C  CE    . LYS UA 46 9    ? 319.599 207.188 404.760 1.00 76.91  ? 10   LYS la CE    1 
ATOM   70050  N  NZ    . LYS UA 46 9    ? 320.803 206.335 404.937 1.00 76.91  ? 10   LYS la NZ    1 
ATOM   70051  N  N     . LEU UA 46 10   ? 318.440 213.890 403.841 1.00 88.81  ? 11   LEU la N     1 
ATOM   70052  C  CA    . LEU UA 46 10   ? 318.507 215.010 402.916 1.00 88.81  ? 11   LEU la CA    1 
ATOM   70053  C  C     . LEU UA 46 10   ? 319.252 216.205 403.484 1.00 88.81  ? 11   LEU la C     1 
ATOM   70054  O  O     . LEU UA 46 10   ? 319.356 217.228 402.800 1.00 88.81  ? 11   LEU la O     1 
ATOM   70055  C  CB    . LEU UA 46 10   ? 317.098 215.441 402.517 1.00 88.81  ? 11   LEU la CB    1 
ATOM   70056  C  CG    . LEU UA 46 10   ? 316.548 214.830 401.233 1.00 88.81  ? 11   LEU la CG    1 
ATOM   70057  C  CD1   . LEU UA 46 10   ? 315.081 215.187 401.072 1.00 88.81  ? 11   LEU la CD1   1 
ATOM   70058  C  CD2   . LEU UA 46 10   ? 317.355 215.296 400.043 1.00 88.81  ? 11   LEU la CD2   1 
ATOM   70059  N  N     . ARG UA 46 11   ? 319.770 216.110 404.706 1.00 91.18  ? 12   ARG la N     1 
ATOM   70060  C  CA    . ARG UA 46 11   ? 320.365 217.270 405.352 1.00 91.18  ? 12   ARG la CA    1 
ATOM   70061  C  C     . ARG UA 46 11   ? 321.800 217.468 404.884 1.00 91.18  ? 12   ARG la C     1 
ATOM   70062  O  O     . ARG UA 46 11   ? 322.705 217.676 405.696 1.00 91.18  ? 12   ARG la O     1 
ATOM   70063  C  CB    . ARG UA 46 11   ? 320.299 217.093 406.871 1.00 91.18  ? 12   ARG la CB    1 
ATOM   70064  C  CG    . ARG UA 46 11   ? 320.534 218.340 407.709 1.00 91.18  ? 12   ARG la CG    1 
ATOM   70065  C  CD    . ARG UA 46 11   ? 319.757 219.541 407.214 1.00 91.18  ? 12   ARG la CD    1 
ATOM   70066  N  NE    . ARG UA 46 11   ? 318.313 219.373 407.313 1.00 91.18  ? 12   ARG la NE    1 
ATOM   70067  C  CZ    . ARG UA 46 11   ? 317.573 219.835 408.310 1.00 91.18  ? 12   ARG la CZ    1 
ATOM   70068  N  NH1   . ARG UA 46 11   ? 318.117 220.432 409.356 1.00 91.18  ? 12   ARG la NH1   1 
ATOM   70069  N  NH2   . ARG UA 46 11   ? 316.253 219.688 408.259 1.00 91.18  ? 12   ARG la NH2   1 
ATOM   70070  N  N     . GLY UA 46 12   ? 322.024 217.390 403.577 1.00 88.75  ? 13   GLY la N     1 
ATOM   70071  C  CA    . GLY UA 46 12   ? 323.253 217.881 402.993 1.00 88.75  ? 13   GLY la CA    1 
ATOM   70072  C  C     . GLY UA 46 12   ? 323.064 218.365 401.573 1.00 88.75  ? 13   GLY la C     1 
ATOM   70073  O  O     . GLY UA 46 12   ? 324.030 218.737 400.905 1.00 88.75  ? 13   GLY la O     1 
ATOM   70074  N  N     . HIS UA 46 13   ? 321.823 218.368 401.101 1.00 92.04  ? 14   HIS la N     1 
ATOM   70075  C  CA    . HIS UA 46 13   ? 321.525 218.549 399.688 1.00 92.04  ? 14   HIS la CA    1 
ATOM   70076  C  C     . HIS UA 46 13   ? 320.706 219.813 399.505 1.00 92.04  ? 14   HIS la C     1 
ATOM   70077  O  O     . HIS UA 46 13   ? 319.654 219.972 400.128 1.00 92.04  ? 14   HIS la O     1 
ATOM   70078  C  CB    . HIS UA 46 13   ? 320.777 217.342 399.127 1.00 92.04  ? 14   HIS la CB    1 
ATOM   70079  C  CG    . HIS UA 46 13   ? 321.337 216.028 399.572 1.00 92.04  ? 14   HIS la CG    1 
ATOM   70080  N  ND1   . HIS UA 46 13   ? 321.271 215.594 400.878 1.00 92.04  ? 14   HIS la ND1   1 
ATOM   70081  C  CD2   . HIS UA 46 13   ? 321.977 215.054 398.885 1.00 92.04  ? 14   HIS la CD2   1 
ATOM   70082  C  CE1   . HIS UA 46 13   ? 321.844 214.409 400.976 1.00 92.04  ? 14   HIS la CE1   1 
ATOM   70083  N  NE2   . HIS UA 46 13   ? 322.282 214.059 399.780 1.00 92.04  ? 14   HIS la NE2   1 
ATOM   70084  N  N     . VAL UA 46 14   ? 321.179 220.691 398.623 1.00 95.19  ? 15   VAL la N     1 
ATOM   70085  C  CA    . VAL UA 46 14   ? 320.643 222.044 398.562 1.00 95.19  ? 15   VAL la CA    1 
ATOM   70086  C  C     . VAL UA 46 14   ? 319.172 222.037 398.169 1.00 95.19  ? 15   VAL la C     1 
ATOM   70087  O  O     . VAL UA 46 14   ? 318.403 222.906 398.590 1.00 95.19  ? 15   VAL la O     1 
ATOM   70088  C  CB    . VAL UA 46 14   ? 321.494 222.893 397.606 1.00 95.19  ? 15   VAL la CB    1 
ATOM   70089  C  CG1   . VAL UA 46 14   ? 322.939 222.872 398.057 1.00 95.19  ? 15   VAL la CG1   1 
ATOM   70090  C  CG2   . VAL UA 46 14   ? 321.392 222.365 396.199 1.00 95.19  ? 15   VAL la CG2   1 
ATOM   70091  N  N     . SER UA 46 15   ? 318.752 221.063 397.373 1.00 99.22  ? 16   SER la N     1 
ATOM   70092  C  CA    . SER UA 46 15   ? 317.381 221.043 396.888 1.00 99.22  ? 16   SER la CA    1 
ATOM   70093  C  C     . SER UA 46 15   ? 316.423 220.332 397.827 1.00 99.22  ? 16   SER la C     1 
ATOM   70094  O  O     . SER UA 46 15   ? 315.208 220.486 397.671 1.00 99.22  ? 16   SER la O     1 
ATOM   70095  C  CB    . SER UA 46 15   ? 317.330 220.380 395.519 1.00 99.22  ? 16   SER la CB    1 
ATOM   70096  O  OG    . SER UA 46 15   ? 317.532 218.992 395.658 1.00 99.22  ? 16   SER la OG    1 
ATOM   70097  N  N     . HIS UA 46 16   ? 316.931 219.565 398.787 1.00 98.31  ? 17   HIS la N     1 
ATOM   70098  C  CA    . HIS UA 46 16   ? 316.097 218.848 399.751 1.00 98.31  ? 17   HIS la CA    1 
ATOM   70099  C  C     . HIS UA 46 16   ? 315.076 217.949 399.059 1.00 98.31  ? 17   HIS la C     1 
ATOM   70100  O  O     . HIS UA 46 16   ? 313.908 217.896 399.443 1.00 98.31  ? 17   HIS la O     1 
ATOM   70101  C  CB    . HIS UA 46 16   ? 315.402 219.815 400.707 1.00 98.31  ? 17   HIS la CB    1 
ATOM   70102  C  CG    . HIS UA 46 16   ? 314.984 219.185 401.996 1.00 98.31  ? 17   HIS la CG    1 
ATOM   70103  N  ND1   . HIS UA 46 16   ? 315.847 219.017 403.056 1.00 98.31  ? 17   HIS la ND1   1 
ATOM   70104  C  CD2   . HIS UA 46 16   ? 313.794 218.680 402.396 1.00 98.31  ? 17   HIS la CD2   1 
ATOM   70105  C  CE1   . HIS UA 46 16   ? 315.207 218.435 404.053 1.00 98.31  ? 17   HIS la CE1   1 
ATOM   70106  N  NE2   . HIS UA 46 16   ? 313.960 218.220 403.679 1.00 98.31  ? 17   HIS la NE2   1 
ATOM   70107  N  N     . GLY UA 46 17   ? 315.517 217.237 398.030 1.00 94.31  ? 18   GLY la N     1 
ATOM   70108  C  CA    . GLY UA 46 17   ? 314.660 216.275 397.374 1.00 94.31  ? 18   GLY la CA    1 
ATOM   70109  C  C     . GLY UA 46 17   ? 313.533 216.862 396.562 1.00 94.31  ? 18   GLY la C     1 
ATOM   70110  O  O     . GLY UA 46 17   ? 312.544 216.165 396.312 1.00 94.31  ? 18   GLY la O     1 
ATOM   70111  N  N     . HIS UA 46 18   ? 313.641 218.118 396.145 1.00 94.39  ? 19   HIS la N     1 
ATOM   70112  C  CA    . HIS UA 46 18   ? 312.604 218.764 395.359 1.00 94.39  ? 19   HIS la CA    1 
ATOM   70113  C  C     . HIS UA 46 18   ? 313.129 219.317 394.047 1.00 94.39  ? 19   HIS la C     1 
ATOM   70114  O  O     . HIS UA 46 18   ? 312.537 220.249 393.496 1.00 94.39  ? 19   HIS la O     1 
ATOM   70115  C  CB    . HIS UA 46 18   ? 311.946 219.871 396.175 1.00 94.39  ? 19   HIS la CB    1 
ATOM   70116  C  CG    . HIS UA 46 18   ? 311.088 219.357 397.283 1.00 94.39  ? 19   HIS la CG    1 
ATOM   70117  N  ND1   . HIS UA 46 18   ? 311.585 219.073 398.535 1.00 94.39  ? 19   HIS la ND1   1 
ATOM   70118  C  CD2   . HIS UA 46 18   ? 309.769 219.060 397.325 1.00 94.39  ? 19   HIS la CD2   1 
ATOM   70119  C  CE1   . HIS UA 46 18   ? 310.607 218.630 399.303 1.00 94.39  ? 19   HIS la CE1   1 
ATOM   70120  N  NE2   . HIS UA 46 18   ? 309.494 218.614 398.593 1.00 94.39  ? 19   HIS la NE2   1 
ATOM   70121  N  N     . GLY UA 46 19   ? 314.233 218.778 393.547 1.00 100.12 ? 20   GLY la N     1 
ATOM   70122  C  CA    . GLY UA 46 19   ? 314.703 219.108 392.219 1.00 100.12 ? 20   GLY la CA    1 
ATOM   70123  C  C     . GLY UA 46 19   ? 315.514 220.380 392.137 1.00 100.12 ? 20   GLY la C     1 
ATOM   70124  O  O     . GLY UA 46 19   ? 315.101 221.426 392.644 1.00 100.12 ? 20   GLY la O     1 
ATOM   70125  N  N     . ARG UA 46 20   ? 316.680 220.298 391.497 1.00 97.36  ? 21   ARG la N     1 
ATOM   70126  C  CA    . ARG UA 46 20   ? 317.473 221.495 391.256 1.00 97.36  ? 21   ARG la CA    1 
ATOM   70127  C  C     . ARG UA 46 20   ? 316.723 222.458 390.350 1.00 97.36  ? 21   ARG la C     1 
ATOM   70128  O  O     . ARG UA 46 20   ? 316.586 223.645 390.663 1.00 97.36  ? 21   ARG la O     1 
ATOM   70129  C  CB    . ARG UA 46 20   ? 318.823 221.115 390.649 1.00 97.36  ? 21   ARG la CB    1 
ATOM   70130  C  CG    . ARG UA 46 20   ? 319.806 222.261 390.563 1.00 97.36  ? 21   ARG la CG    1 
ATOM   70131  C  CD    . ARG UA 46 20   ? 320.579 222.405 391.851 1.00 97.36  ? 21   ARG la CD    1 
ATOM   70132  N  NE    . ARG UA 46 20   ? 321.639 221.414 391.952 1.00 97.36  ? 21   ARG la NE    1 
ATOM   70133  C  CZ    . ARG UA 46 20   ? 321.681 220.468 392.877 1.00 97.36  ? 21   ARG la CZ    1 
ATOM   70134  N  NH1   . ARG UA 46 20   ? 320.726 220.347 393.780 1.00 97.36  ? 21   ARG la NH1   1 
ATOM   70135  N  NH2   . ARG UA 46 20   ? 322.698 219.614 392.887 1.00 97.36  ? 21   ARG la NH2   1 
ATOM   70136  N  N     . ILE UA 46 21   ? 316.226 221.961 389.218 1.00 98.69  ? 22   ILE la N     1 
ATOM   70137  C  CA    . ILE UA 46 21   ? 315.348 222.767 388.381 1.00 98.69  ? 22   ILE la CA    1 
ATOM   70138  C  C     . ILE UA 46 21   ? 314.096 223.134 389.157 1.00 98.69  ? 22   ILE la C     1 
ATOM   70139  O  O     . ILE UA 46 21   ? 313.665 224.292 389.170 1.00 98.69  ? 22   ILE la O     1 
ATOM   70140  C  CB    . ILE UA 46 21   ? 314.998 222.015 387.089 1.00 98.69  ? 22   ILE la CB    1 
ATOM   70141  C  CG1   . ILE UA 46 21   ? 316.268 221.623 386.343 1.00 98.69  ? 22   ILE la CG1   1 
ATOM   70142  C  CG2   . ILE UA 46 21   ? 314.100 222.862 386.218 1.00 98.69  ? 22   ILE la CG2   1 
ATOM   70143  C  CD1   . ILE UA 46 21   ? 316.354 220.153 386.056 1.00 98.69  ? 22   ILE la CD1   1 
ATOM   70144  N  N     . GLY UA 46 22   ? 313.499 222.145 389.814 1.00 98.04  ? 23   GLY la N     1 
ATOM   70145  C  CA    . GLY UA 46 22   ? 312.423 222.291 390.767 1.00 98.04  ? 23   GLY la CA    1 
ATOM   70146  C  C     . GLY UA 46 22   ? 311.304 223.174 390.258 1.00 98.04  ? 23   GLY la C     1 
ATOM   70147  O  O     . GLY UA 46 22   ? 310.905 223.131 389.091 1.00 98.04  ? 23   GLY la O     1 
ATOM   70148  N  N     . LYS UA 46 23   ? 310.795 223.998 391.159 1.00 94.93  ? 24   LYS la N     1 
ATOM   70149  C  CA    . LYS UA 46 23   ? 311.259 224.015 392.537 1.00 94.93  ? 24   LYS la CA    1 
ATOM   70150  C  C     . LYS UA 46 23   ? 310.053 223.811 393.421 1.00 94.93  ? 24   LYS la C     1 
ATOM   70151  O  O     . LYS UA 46 23   ? 308.925 223.951 392.956 1.00 94.93  ? 24   LYS la O     1 
ATOM   70152  C  CB    . LYS UA 46 23   ? 311.955 225.331 392.855 1.00 94.93  ? 24   LYS la CB    1 
ATOM   70153  C  CG    . LYS UA 46 23   ? 313.048 225.693 391.872 1.00 94.93  ? 24   LYS la CG    1 
ATOM   70154  C  CD    . LYS UA 46 23   ? 312.921 227.134 391.419 1.00 94.93  ? 24   LYS la CD    1 
ATOM   70155  C  CE    . LYS UA 46 23   ? 313.887 227.442 390.297 1.00 94.93  ? 24   LYS la CE    1 
ATOM   70156  N  NZ    . LYS UA 46 23   ? 315.292 227.320 390.753 1.00 94.93  ? 24   LYS la NZ    1 
ATOM   70157  N  N     . HIS UA 46 24   ? 310.258 223.485 394.695 1.00 92.86  ? 25   HIS la N     1 
ATOM   70158  C  CA    . HIS UA 46 24   ? 309.109 223.319 395.580 1.00 92.86  ? 25   HIS la CA    1 
ATOM   70159  C  C     . HIS UA 46 24   ? 308.524 224.699 395.840 1.00 92.86  ? 25   HIS la C     1 
ATOM   70160  O  O     . HIS UA 46 24   ? 308.937 225.438 396.735 1.00 92.86  ? 25   HIS la O     1 
ATOM   70161  C  CB    . HIS UA 46 24   ? 309.482 222.619 396.875 1.00 92.86  ? 25   HIS la CB    1 
ATOM   70162  C  CG    . HIS UA 46 24   ? 308.291 222.145 397.642 1.00 92.86  ? 25   HIS la CG    1 
ATOM   70163  N  ND1   . HIS UA 46 24   ? 308.388 221.490 398.850 1.00 92.86  ? 25   HIS la ND1   1 
ATOM   70164  C  CD2   . HIS UA 46 24   ? 306.969 222.236 397.368 1.00 92.86  ? 25   HIS la CD2   1 
ATOM   70165  C  CE1   . HIS UA 46 24   ? 307.176 221.196 399.285 1.00 92.86  ? 25   HIS la CE1   1 
ATOM   70166  N  NE2   . HIS UA 46 24   ? 306.297 221.637 398.405 1.00 92.86  ? 25   HIS la NE2   1 
ATOM   70167  N  N     . ARG UA 46 25   ? 307.542 225.050 395.023 1.00 89.44  ? 26   ARG la N     1 
ATOM   70168  C  CA    . ARG UA 46 25   ? 306.869 226.331 395.150 1.00 89.44  ? 26   ARG la CA    1 
ATOM   70169  C  C     . ARG UA 46 25   ? 305.650 226.165 396.052 1.00 89.44  ? 26   ARG la C     1 
ATOM   70170  O  O     . ARG UA 46 25   ? 305.422 225.105 396.640 1.00 89.44  ? 26   ARG la O     1 
ATOM   70171  C  CB    . ARG UA 46 25   ? 306.511 226.868 393.772 1.00 89.44  ? 26   ARG la CB    1 
ATOM   70172  C  CG    . ARG UA 46 25   ? 307.709 227.040 392.868 1.00 89.44  ? 26   ARG la CG    1 
ATOM   70173  C  CD    . ARG UA 46 25   ? 308.683 228.061 393.427 1.00 89.44  ? 26   ARG la CD    1 
ATOM   70174  N  NE    . ARG UA 46 25   ? 309.257 228.883 392.369 1.00 89.44  ? 26   ARG la NE    1 
ATOM   70175  C  CZ    . ARG UA 46 25   ? 310.480 229.393 392.394 1.00 89.44  ? 26   ARG la CZ    1 
ATOM   70176  N  NH1   . ARG UA 46 25   ? 311.286 229.207 393.424 1.00 89.44  ? 26   ARG la NH1   1 
ATOM   70177  N  NH2   . ARG UA 46 25   ? 310.907 230.104 391.356 1.00 89.44  ? 26   ARG la NH2   1 
ATOM   70178  N  N     . LYS UA 46 26   ? 304.845 227.219 396.168 1.00 91.63  ? 27   LYS la N     1 
ATOM   70179  C  CA    . LYS UA 46 26   ? 303.710 227.186 397.081 1.00 91.63  ? 27   LYS la CA    1 
ATOM   70180  C  C     . LYS UA 46 26   ? 302.627 226.241 396.582 1.00 91.63  ? 27   LYS la C     1 
ATOM   70181  O  O     . LYS UA 46 26   ? 302.304 225.247 397.238 1.00 91.63  ? 27   LYS la O     1 
ATOM   70182  C  CB    . LYS UA 46 26   ? 303.143 228.593 397.260 1.00 91.63  ? 27   LYS la CB    1 
ATOM   70183  C  CG    . LYS UA 46 26   ? 304.191 229.657 397.449 1.00 91.63  ? 27   LYS la CG    1 
ATOM   70184  C  CD    . LYS UA 46 26   ? 304.871 229.496 398.785 1.00 91.63  ? 27   LYS la CD    1 
ATOM   70185  C  CE    . LYS UA 46 26   ? 303.877 229.614 399.920 1.00 91.63  ? 27   LYS la CE    1 
ATOM   70186  N  NZ    . LYS UA 46 26   ? 304.566 229.732 401.231 1.00 91.63  ? 27   LYS la NZ    1 
ATOM   70187  N  N     . HIS UA 46 27   ? 302.057 226.535 395.418 1.00 89.06  ? 28   HIS la N     1 
ATOM   70188  C  CA    . HIS UA 46 27   ? 300.931 225.769 394.887 1.00 89.06  ? 28   HIS la CA    1 
ATOM   70189  C  C     . HIS UA 46 27   ? 300.907 225.894 393.378 1.00 89.06  ? 28   HIS la C     1 
ATOM   70190  O  O     . HIS UA 46 27   ? 300.109 226.647 392.809 1.00 89.06  ? 28   HIS la O     1 
ATOM   70191  C  CB    . HIS UA 46 27   ? 299.609 226.247 395.482 1.00 89.06  ? 28   HIS la CB    1 
ATOM   70192  C  CG    . HIS UA 46 27   ? 299.512 226.045 396.957 1.00 89.06  ? 28   HIS la CG    1 
ATOM   70193  N  ND1   . HIS UA 46 27   ? 299.897 227.005 397.864 1.00 89.06  ? 28   HIS la ND1   1 
ATOM   70194  C  CD2   . HIS UA 46 27   ? 299.097 224.983 397.684 1.00 89.06  ? 28   HIS la CD2   1 
ATOM   70195  C  CE1   . HIS UA 46 27   ? 299.712 226.549 399.089 1.00 89.06  ? 28   HIS la CE1   1 
ATOM   70196  N  NE2   . HIS UA 46 27   ? 299.227 225.324 399.008 1.00 89.06  ? 28   HIS la NE2   1 
ATOM   70197  N  N     . PRO UA 46 28   ? 301.774 225.168 392.687 1.00 86.65  ? 29   PRO la N     1 
ATOM   70198  C  CA    . PRO UA 46 28   ? 301.660 225.099 391.232 1.00 86.65  ? 29   PRO la CA    1 
ATOM   70199  C  C     . PRO UA 46 28   ? 300.386 224.369 390.848 1.00 86.65  ? 29   PRO la C     1 
ATOM   70200  O  O     . PRO UA 46 28   ? 299.937 223.454 391.541 1.00 86.65  ? 29   PRO la O     1 
ATOM   70201  C  CB    . PRO UA 46 28   ? 302.906 224.316 390.814 1.00 86.65  ? 29   PRO la CB    1 
ATOM   70202  C  CG    . PRO UA 46 28   ? 303.253 223.495 391.994 1.00 86.65  ? 29   PRO la CG    1 
ATOM   70203  C  CD    . PRO UA 46 28   ? 302.716 224.173 393.222 1.00 86.65  ? 29   PRO la CD    1 
ATOM   70204  N  N     . GLY UA 46 29   ? 299.795 224.790 389.737 1.00 87.52  ? 30   GLY la N     1 
ATOM   70205  C  CA    . GLY UA 46 29   ? 298.593 224.176 389.231 1.00 87.52  ? 30   GLY la CA    1 
ATOM   70206  C  C     . GLY UA 46 29   ? 297.314 224.615 389.907 1.00 87.52  ? 30   GLY la C     1 
ATOM   70207  O  O     . GLY UA 46 29   ? 296.258 224.599 389.267 1.00 87.52  ? 30   GLY la O     1 
ATOM   70208  N  N     . GLY UA 46 30   ? 297.371 225.002 391.166 1.00 87.00  ? 31   GLY la N     1 
ATOM   70209  C  CA    . GLY UA 46 30   ? 296.190 225.430 391.880 1.00 87.00  ? 31   GLY la CA    1 
ATOM   70210  C  C     . GLY UA 46 30   ? 296.263 224.989 393.325 1.00 87.00  ? 31   GLY la C     1 
ATOM   70211  O  O     . GLY UA 46 30   ? 297.318 224.624 393.830 1.00 87.00  ? 31   GLY la O     1 
ATOM   70212  N  N     . ARG UA 46 31   ? 295.111 225.034 393.980 1.00 82.37  ? 32   ARG la N     1 
ATOM   70213  C  CA    . ARG UA 46 31   ? 294.989 224.647 395.375 1.00 82.37  ? 32   ARG la CA    1 
ATOM   70214  C  C     . ARG UA 46 31   ? 293.824 223.687 395.529 1.00 82.37  ? 32   ARG la C     1 
ATOM   70215  O  O     . ARG UA 46 31   ? 292.838 223.773 394.793 1.00 82.37  ? 32   ARG la O     1 
ATOM   70216  C  CB    . ARG UA 46 31   ? 294.779 225.863 396.266 1.00 82.37  ? 32   ARG la CB    1 
ATOM   70217  C  CG    . ARG UA 46 31   ? 296.049 226.610 396.592 1.00 82.37  ? 32   ARG la CG    1 
ATOM   70218  C  CD    . ARG UA 46 31   ? 296.043 227.069 398.034 1.00 82.37  ? 32   ARG la CD    1 
ATOM   70219  N  NE    . ARG UA 46 31   ? 296.982 228.158 398.263 1.00 82.37  ? 32   ARG la NE    1 
ATOM   70220  C  CZ    . ARG UA 46 31   ? 297.218 228.704 399.447 1.00 82.37  ? 32   ARG la CZ    1 
ATOM   70221  N  NH1   . ARG UA 46 31   ? 296.595 228.286 400.536 1.00 82.37  ? 32   ARG la NH1   1 
ATOM   70222  N  NH2   . ARG UA 46 31   ? 298.099 229.695 399.541 1.00 82.37  ? 32   ARG la NH2   1 
ATOM   70223  N  N     . GLY UA 46 32   ? 293.941 222.778 396.487 1.00 79.34  ? 33   GLY la N     1 
ATOM   70224  C  CA    . GLY UA 46 32   ? 292.898 221.803 396.715 1.00 79.34  ? 33   GLY la CA    1 
ATOM   70225  C  C     . GLY UA 46 32   ? 292.616 220.950 395.498 1.00 79.34  ? 33   GLY la C     1 
ATOM   70226  O  O     . GLY UA 46 32   ? 293.425 220.100 395.121 1.00 79.34  ? 33   GLY la O     1 
ATOM   70227  N  N     . ASN UA 46 33   ? 291.466 221.172 394.872 1.00 86.38  ? 34   ASN la N     1 
ATOM   70228  C  CA    . ASN UA 46 33   ? 291.032 220.405 393.712 1.00 86.38  ? 34   ASN la CA    1 
ATOM   70229  C  C     . ASN UA 46 33   ? 290.728 221.320 392.534 1.00 86.38  ? 34   ASN la C     1 
ATOM   70230  O  O     . ASN UA 46 33   ? 289.789 221.089 391.772 1.00 86.38  ? 34   ASN la O     1 
ATOM   70231  C  CB    . ASN UA 46 33   ? 289.816 219.557 394.061 1.00 86.38  ? 34   ASN la CB    1 
ATOM   70232  C  CG    . ASN UA 46 33   ? 289.923 218.931 395.433 1.00 86.38  ? 34   ASN la CG    1 
ATOM   70233  O  OD1   . ASN UA 46 33   ? 290.956 218.367 395.790 1.00 86.38  ? 34   ASN la OD1   1 
ATOM   70234  N  ND2   . ASN UA 46 33   ? 288.858 219.037 396.217 1.00 86.38  ? 34   ASN la ND2   1 
ATOM   70235  N  N     . ALA UA 46 34   ? 291.522 222.371 392.377 1.00 84.81  ? 35   ALA la N     1 
ATOM   70236  C  CA    . ALA UA 46 34   ? 291.310 223.318 391.299 1.00 84.81  ? 35   ALA la CA    1 
ATOM   70237  C  C     . ALA UA 46 34   ? 291.564 222.658 389.952 1.00 84.81  ? 35   ALA la C     1 
ATOM   70238  O  O     . ALA UA 46 34   ? 292.282 221.663 389.842 1.00 84.81  ? 35   ALA la O     1 
ATOM   70239  C  CB    . ALA UA 46 34   ? 292.217 224.533 391.459 1.00 84.81  ? 35   ALA la CB    1 
ATOM   70240  N  N     . GLY UA 46 35   ? 290.956 223.226 388.918 1.00 86.16  ? 36   GLY la N     1 
ATOM   70241  C  CA    . GLY UA 46 35   ? 291.104 222.666 387.596 1.00 86.16  ? 36   GLY la CA    1 
ATOM   70242  C  C     . GLY UA 46 35   ? 290.528 221.284 387.438 1.00 86.16  ? 36   GLY la C     1 
ATOM   70243  O  O     . GLY UA 46 35   ? 291.021 220.509 386.616 1.00 86.16  ? 36   GLY la O     1 
ATOM   70244  N  N     . GLY UA 46 36   ? 289.495 220.948 388.205 1.00 92.39  ? 37   GLY la N     1 
ATOM   70245  C  CA    . GLY UA 46 36   ? 288.837 219.670 388.033 1.00 92.39  ? 37   GLY la CA    1 
ATOM   70246  C  C     . GLY UA 46 36   ? 288.177 219.491 386.687 1.00 92.39  ? 37   GLY la C     1 
ATOM   70247  O  O     . GLY UA 46 36   ? 287.847 218.359 386.323 1.00 92.39  ? 37   GLY la O     1 
ATOM   70248  N  N     . LEU UA 46 37   ? 287.974 220.575 385.947 1.00 93.58  ? 38   LEU la N     1 
ATOM   70249  C  CA    . LEU UA 46 37   ? 287.467 220.508 384.590 1.00 93.58  ? 38   LEU la CA    1 
ATOM   70250  C  C     . LEU UA 46 37   ? 288.395 221.162 383.585 1.00 93.58  ? 38   LEU la C     1 
ATOM   70251  O  O     . LEU UA 46 37   ? 288.078 221.167 382.391 1.00 93.58  ? 38   LEU la O     1 
ATOM   70252  C  CB    . LEU UA 46 37   ? 286.090 221.174 384.499 1.00 93.58  ? 38   LEU la CB    1 
ATOM   70253  C  CG    . LEU UA 46 37   ? 284.974 220.554 385.328 1.00 93.58  ? 38   LEU la CG    1 
ATOM   70254  C  CD1   . LEU UA 46 37   ? 283.645 221.163 384.942 1.00 93.58  ? 38   LEU la CD1   1 
ATOM   70255  C  CD2   . LEU UA 46 37   ? 284.955 219.066 385.097 1.00 93.58  ? 38   LEU la CD2   1 
ATOM   70256  N  N     . HIS UA 46 38   ? 289.522 221.722 384.021 1.00 88.33  ? 39   HIS la N     1 
ATOM   70257  C  CA    . HIS UA 46 38   ? 290.345 222.525 383.127 1.00 88.33  ? 39   HIS la CA    1 
ATOM   70258  C  C     . HIS UA 46 38   ? 291.744 221.960 382.928 1.00 88.33  ? 39   HIS la C     1 
ATOM   70259  O  O     . HIS UA 46 38   ? 292.149 221.764 381.780 1.00 88.33  ? 39   HIS la O     1 
ATOM   70260  C  CB    . HIS UA 46 38   ? 290.380 223.962 383.638 1.00 88.33  ? 39   HIS la CB    1 
ATOM   70261  C  CG    . HIS UA 46 38   ? 289.103 224.691 383.390 1.00 88.33  ? 39   HIS la CG    1 
ATOM   70262  N  ND1   . HIS UA 46 38   ? 288.024 224.606 384.240 1.00 88.33  ? 39   HIS la ND1   1 
ATOM   70263  C  CD2   . HIS UA 46 38   ? 288.711 225.476 382.360 1.00 88.33  ? 39   HIS la CD2   1 
ATOM   70264  C  CE1   . HIS UA 46 38   ? 287.030 225.329 383.758 1.00 88.33  ? 39   HIS la CE1   1 
ATOM   70265  N  NE2   . HIS UA 46 38   ? 287.421 225.867 382.617 1.00 88.33  ? 39   HIS la NE2   1 
ATOM   70266  N  N     . HIS UA 46 39   ? 292.491 221.692 383.971 1.00 82.35  ? 40   HIS la N     1 
ATOM   70267  C  CA    . HIS UA 46 39   ? 293.762 221.060 383.636 1.00 82.35  ? 40   HIS la CA    1 
ATOM   70268  C  C     . HIS UA 46 39   ? 293.936 219.705 384.295 1.00 82.35  ? 40   HIS la C     1 
ATOM   70269  O  O     . HIS UA 46 39   ? 294.442 218.782 383.656 1.00 82.35  ? 40   HIS la O     1 
ATOM   70270  C  CB    . HIS UA 46 39   ? 294.940 221.960 383.995 1.00 82.35  ? 40   HIS la CB    1 
ATOM   70271  C  CG    . HIS UA 46 39   ? 294.876 222.517 385.376 1.00 82.35  ? 40   HIS la CG    1 
ATOM   70272  N  ND1   . HIS UA 46 39   ? 294.033 223.547 385.724 1.00 82.35  ? 40   HIS la ND1   1 
ATOM   70273  C  CD2   . HIS UA 46 39   ? 295.561 222.193 386.496 1.00 82.35  ? 40   HIS la CD2   1 
ATOM   70274  C  CE1   . HIS UA 46 39   ? 294.195 223.828 387.004 1.00 82.35  ? 40   HIS la CE1   1 
ATOM   70275  N  NE2   . HIS UA 46 39   ? 295.120 223.024 387.494 1.00 82.35  ? 40   HIS la NE2   1 
ATOM   70276  N  N     . HIS UA 46 40   ? 293.527 219.556 385.548 1.00 81.30  ? 41   HIS la N     1 
ATOM   70277  C  CA    . HIS UA 46 40   ? 293.542 218.244 386.173 1.00 81.30  ? 41   HIS la CA    1 
ATOM   70278  C  C     . HIS UA 46 40   ? 292.381 217.373 385.732 1.00 81.30  ? 41   HIS la C     1 
ATOM   70279  O  O     . HIS UA 46 40   ? 292.169 216.309 386.322 1.00 81.30  ? 41   HIS la O     1 
ATOM   70280  C  CB    . HIS UA 46 40   ? 293.535 218.392 387.689 1.00 81.30  ? 41   HIS la CB    1 
ATOM   70281  C  CG    . HIS UA 46 40   ? 294.694 219.173 388.208 1.00 81.30  ? 41   HIS la CG    1 
ATOM   70282  N  ND1   . HIS UA 46 40   ? 294.609 219.992 389.311 1.00 81.30  ? 41   HIS la ND1   1 
ATOM   70283  C  CD2   . HIS UA 46 40   ? 295.969 219.264 387.768 1.00 81.30  ? 41   HIS la CD2   1 
ATOM   70284  C  CE1   . HIS UA 46 40   ? 295.783 220.554 389.530 1.00 81.30  ? 41   HIS la CE1   1 
ATOM   70285  N  NE2   . HIS UA 46 40   ? 296.626 220.128 388.608 1.00 81.30  ? 41   HIS la NE2   1 
ATOM   70286  N  N     . ARG UA 46 41   ? 291.633 217.795 384.714 1.00 87.07  ? 42   ARG la N     1 
ATOM   70287  C  CA    . ARG UA 46 41   ? 290.495 217.012 384.256 1.00 87.07  ? 42   ARG la CA    1 
ATOM   70288  C  C     . ARG UA 46 41   ? 290.909 215.605 383.876 1.00 87.07  ? 42   ARG la C     1 
ATOM   70289  O  O     . ARG UA 46 41   ? 290.154 214.653 384.098 1.00 87.07  ? 42   ARG la O     1 
ATOM   70290  C  CB    . ARG UA 46 41   ? 289.827 217.707 383.072 1.00 87.07  ? 42   ARG la CB    1 
ATOM   70291  C  CG    . ARG UA 46 41   ? 288.895 216.823 382.272 1.00 87.07  ? 42   ARG la CG    1 
ATOM   70292  C  CD    . ARG UA 46 41   ? 288.536 217.466 380.949 1.00 87.07  ? 42   ARG la CD    1 
ATOM   70293  N  NE    . ARG UA 46 41   ? 287.563 218.538 381.120 1.00 87.07  ? 42   ARG la NE    1 
ATOM   70294  C  CZ    . ARG UA 46 41   ? 286.492 218.704 380.358 1.00 87.07  ? 42   ARG la CZ    1 
ATOM   70295  N  NH1   . ARG UA 46 41   ? 286.216 217.878 379.364 1.00 87.07  ? 42   ARG la NH1   1 
ATOM   70296  N  NH2   . ARG UA 46 41   ? 285.678 219.726 380.599 1.00 87.07  ? 42   ARG la NH2   1 
ATOM   70297  N  N     . ILE UA 46 42   ? 292.113 215.450 383.331 1.00 87.19  ? 43   ILE la N     1 
ATOM   70298  C  CA    . ILE UA 46 42   ? 292.556 214.135 382.884 1.00 87.19  ? 43   ILE la CA    1 
ATOM   70299  C  C     . ILE UA 46 42   ? 292.629 213.169 384.058 1.00 87.19  ? 43   ILE la C     1 
ATOM   70300  O  O     . ILE UA 46 42   ? 292.058 212.075 384.013 1.00 87.19  ? 43   ILE la O     1 
ATOM   70301  C  CB    . ILE UA 46 42   ? 293.900 214.252 382.146 1.00 87.19  ? 43   ILE la CB    1 
ATOM   70302  C  CG1   . ILE UA 46 42   ? 294.555 212.884 382.018 1.00 87.19  ? 43   ILE la CG1   1 
ATOM   70303  C  CG2   . ILE UA 46 42   ? 294.800 215.260 382.824 1.00 87.19  ? 43   ILE la CG2   1 
ATOM   70304  C  CD1   . ILE UA 46 42   ? 293.790 211.962 381.135 1.00 87.19  ? 43   ILE la CD1   1 
ATOM   70305  N  N     . ASN UA 46 43   ? 293.299 213.568 385.140 1.00 89.72  ? 44   ASN la N     1 
ATOM   70306  C  CA    . ASN UA 46 43   ? 293.381 212.695 386.307 1.00 89.72  ? 44   ASN la CA    1 
ATOM   70307  C  C     . ASN UA 46 43   ? 292.015 212.480 386.934 1.00 89.72  ? 44   ASN la C     1 
ATOM   70308  O  O     . ASN UA 46 43   ? 291.652 211.349 387.282 1.00 89.72  ? 44   ASN la O     1 
ATOM   70309  C  CB    . ASN UA 46 43   ? 294.333 213.277 387.344 1.00 89.72  ? 44   ASN la CB    1 
ATOM   70310  C  CG    . ASN UA 46 43   ? 294.146 212.652 388.706 1.00 89.72  ? 44   ASN la CG    1 
ATOM   70311  O  OD1   . ASN UA 46 43   ? 293.261 213.041 389.462 1.00 89.72  ? 44   ASN la OD1   1 
ATOM   70312  N  ND2   . ASN UA 46 43   ? 294.976 211.672 389.025 1.00 89.72  ? 44   ASN la ND2   1 
ATOM   70313  N  N     . PHE UA 46 44   ? 291.256 213.562 387.110 1.00 94.12  ? 45   PHE la N     1 
ATOM   70314  C  CA    . PHE UA 46 44   ? 289.954 213.467 387.757 1.00 94.12  ? 45   PHE la CA    1 
ATOM   70315  C  C     . PHE UA 46 44   ? 289.066 212.463 387.043 1.00 94.12  ? 45   PHE la C     1 
ATOM   70316  O  O     . PHE UA 46 44   ? 288.454 211.594 387.673 1.00 94.12  ? 45   PHE la O     1 
ATOM   70317  C  CB    . PHE UA 46 44   ? 289.291 214.840 387.781 1.00 94.12  ? 45   PHE la CB    1 
ATOM   70318  C  CG    . PHE UA 46 44   ? 289.422 215.551 389.085 1.00 94.12  ? 45   PHE la CG    1 
ATOM   70319  C  CD1   . PHE UA 46 44   ? 290.607 216.162 389.434 1.00 94.12  ? 45   PHE la CD1   1 
ATOM   70320  C  CD2   . PHE UA 46 44   ? 288.357 215.625 389.954 1.00 94.12  ? 45   PHE la CD2   1 
ATOM   70321  C  CE1   . PHE UA 46 44   ? 290.731 216.823 390.633 1.00 94.12  ? 45   PHE la CE1   1 
ATOM   70322  C  CE2   . PHE UA 46 44   ? 288.474 216.284 391.151 1.00 94.12  ? 45   PHE la CE2   1 
ATOM   70323  C  CZ    . PHE UA 46 44   ? 289.663 216.885 391.492 1.00 94.12  ? 45   PHE la CZ    1 
ATOM   70324  N  N     . ASP UA 46 45   ? 288.998 212.558 385.723 1.00 100.82 ? 46   ASP la N     1 
ATOM   70325  C  CA    . ASP UA 46 45   ? 288.192 211.644 384.938 1.00 100.82 ? 46   ASP la CA    1 
ATOM   70326  C  C     . ASP UA 46 45   ? 288.782 210.244 384.895 1.00 100.82 ? 46   ASP la C     1 
ATOM   70327  O  O     . ASP UA 46 45   ? 288.025 209.271 384.932 1.00 100.82 ? 46   ASP la O     1 
ATOM   70328  C  CB    . ASP UA 46 45   ? 288.032 212.194 383.519 1.00 100.82 ? 46   ASP la CB    1 
ATOM   70329  C  CG    . ASP UA 46 45   ? 286.954 211.483 382.725 1.00 100.82 ? 46   ASP la CG    1 
ATOM   70330  O  OD1   . ASP UA 46 45   ? 286.449 212.084 381.755 1.00 100.82 ? 46   ASP la OD1   1 
ATOM   70331  O  OD2   . ASP UA 46 45   ? 286.590 210.338 383.052 1.00 100.82 ? 46   ASP la OD2   1 
ATOM   70332  N  N     . LYS UA 46 46   ? 290.107 210.111 384.854 1.00 87.55  ? 47   LYS la N     1 
ATOM   70333  C  CA    . LYS UA 46 46   ? 290.703 208.785 384.768 1.00 87.55  ? 47   LYS la CA    1 
ATOM   70334  C  C     . LYS UA 46 46   ? 290.472 207.988 386.042 1.00 87.55  ? 47   LYS la C     1 
ATOM   70335  O  O     . LYS UA 46 46   ? 290.290 206.768 385.992 1.00 87.55  ? 47   LYS la O     1 
ATOM   70336  C  CB    . LYS UA 46 46   ? 292.194 208.908 384.476 1.00 87.55  ? 47   LYS la CB    1 
ATOM   70337  C  CG    . LYS UA 46 46   ? 292.911 207.593 384.393 1.00 87.55  ? 47   LYS la CG    1 
ATOM   70338  C  CD    . LYS UA 46 46   ? 294.338 207.791 383.959 1.00 87.55  ? 47   LYS la CD    1 
ATOM   70339  C  CE    . LYS UA 46 46   ? 295.139 206.528 384.143 1.00 87.55  ? 47   LYS la CE    1 
ATOM   70340  N  NZ    . LYS UA 46 46   ? 296.466 206.650 383.494 1.00 87.55  ? 47   LYS la NZ    1 
ATOM   70341  N  N     . TYR UA 46 47   ? 290.465 208.657 387.193 1.00 90.90  ? 48   TYR la N     1 
ATOM   70342  C  CA    . TYR UA 46 47   ? 290.373 207.955 388.461 1.00 90.90  ? 48   TYR la CA    1 
ATOM   70343  C  C     . TYR UA 46 47   ? 289.064 208.151 389.203 1.00 90.90  ? 48   TYR la C     1 
ATOM   70344  O  O     . TYR UA 46 47   ? 288.749 207.333 390.071 1.00 90.90  ? 48   TYR la O     1 
ATOM   70345  C  CB    . TYR UA 46 47   ? 291.528 208.370 389.376 1.00 90.90  ? 48   TYR la CB    1 
ATOM   70346  C  CG    . TYR UA 46 47   ? 292.851 207.990 388.790 1.00 90.90  ? 48   TYR la CG    1 
ATOM   70347  C  CD1   . TYR UA 46 47   ? 293.327 206.701 388.899 1.00 90.90  ? 48   TYR la CD1   1 
ATOM   70348  C  CD2   . TYR UA 46 47   ? 293.604 208.908 388.090 1.00 90.90  ? 48   TYR la CD2   1 
ATOM   70349  C  CE1   . TYR UA 46 47   ? 294.533 206.342 388.356 1.00 90.90  ? 48   TYR la CE1   1 
ATOM   70350  C  CE2   . TYR UA 46 47   ? 294.807 208.558 387.535 1.00 90.90  ? 48   TYR la CE2   1 
ATOM   70351  C  CZ    . TYR UA 46 47   ? 295.271 207.275 387.674 1.00 90.90  ? 48   TYR la CZ    1 
ATOM   70352  O  OH    . TYR UA 46 47   ? 296.479 206.923 387.122 1.00 90.90  ? 48   TYR la OH    1 
ATOM   70353  N  N     . HIS UA 46 48   ? 288.299 209.194 388.901 1.00 98.63  ? 49   HIS la N     1 
ATOM   70354  C  CA    . HIS UA 46 48   ? 286.985 209.404 389.510 1.00 98.63  ? 49   HIS la CA    1 
ATOM   70355  C  C     . HIS UA 46 48   ? 285.974 209.731 388.427 1.00 98.63  ? 49   HIS la C     1 
ATOM   70356  O  O     . HIS UA 46 48   ? 285.536 210.877 388.288 1.00 98.63  ? 49   HIS la O     1 
ATOM   70357  C  CB    . HIS UA 46 48   ? 287.032 210.516 390.556 1.00 98.63  ? 49   HIS la CB    1 
ATOM   70358  C  CG    . HIS UA 46 48   ? 288.312 210.579 391.319 1.00 98.63  ? 49   HIS la CG    1 
ATOM   70359  N  ND1   . HIS UA 46 48   ? 289.442 211.190 390.825 1.00 98.63  ? 49   HIS la ND1   1 
ATOM   70360  C  CD2   . HIS UA 46 48   ? 288.637 210.124 392.551 1.00 98.63  ? 49   HIS la CD2   1 
ATOM   70361  C  CE1   . HIS UA 46 48   ? 290.412 211.100 391.716 1.00 98.63  ? 49   HIS la CE1   1 
ATOM   70362  N  NE2   . HIS UA 46 48   ? 289.949 210.458 392.773 1.00 98.63  ? 49   HIS la NE2   1 
ATOM   70363  N  N     . PRO UA 46 49   ? 285.577 208.744 387.637 1.00 97.42  ? 50   PRO la N     1 
ATOM   70364  C  CA    . PRO UA 46 49   ? 284.468 208.964 386.710 1.00 97.42  ? 50   PRO la CA    1 
ATOM   70365  C  C     . PRO UA 46 49   ? 283.188 209.231 387.480 1.00 97.42  ? 50   PRO la C     1 
ATOM   70366  O  O     . PRO UA 46 49   ? 282.915 208.624 388.514 1.00 97.42  ? 50   PRO la O     1 
ATOM   70367  C  CB    . PRO UA 46 49   ? 284.389 207.648 385.934 1.00 97.42  ? 50   PRO la CB    1 
ATOM   70368  C  CG    . PRO UA 46 49   ? 284.926 206.638 386.874 1.00 97.42  ? 50   PRO la CG    1 
ATOM   70369  C  CD    . PRO UA 46 49   ? 285.967 207.329 387.708 1.00 97.42  ? 50   PRO la CD    1 
ATOM   70370  N  N     . GLY UA 46 50   ? 282.388 210.152 386.958 1.00 94.32  ? 51   GLY la N     1 
ATOM   70371  C  CA    . GLY UA 46 50   ? 281.153 210.486 387.629 1.00 94.32  ? 51   GLY la CA    1 
ATOM   70372  C  C     . GLY UA 46 50   ? 281.283 211.454 388.776 1.00 94.32  ? 51   GLY la C     1 
ATOM   70373  O  O     . GLY UA 46 50   ? 280.356 211.555 389.584 1.00 94.32  ? 51   GLY la O     1 
ATOM   70374  N  N     . TYR UA 46 51   ? 282.395 212.171 388.878 1.00 98.28  ? 52   TYR la N     1 
ATOM   70375  C  CA    . TYR UA 46 51   ? 282.556 213.146 389.944 1.00 98.28  ? 52   TYR la CA    1 
ATOM   70376  C  C     . TYR UA 46 51   ? 281.728 214.407 389.736 1.00 98.28  ? 52   TYR la C     1 
ATOM   70377  O  O     . TYR UA 46 51   ? 281.479 215.127 390.707 1.00 98.28  ? 52   TYR la O     1 
ATOM   70378  C  CB    . TYR UA 46 51   ? 284.026 213.528 390.082 1.00 98.28  ? 52   TYR la CB    1 
ATOM   70379  C  CG    . TYR UA 46 51   ? 284.291 214.496 391.202 1.00 98.28  ? 52   TYR la CG    1 
ATOM   70380  C  CD1   . TYR UA 46 51   ? 283.830 214.244 392.479 1.00 98.28  ? 52   TYR la CD1   1 
ATOM   70381  C  CD2   . TYR UA 46 51   ? 284.988 215.669 390.979 1.00 98.28  ? 52   TYR la CD2   1 
ATOM   70382  C  CE1   . TYR UA 46 51   ? 284.065 215.127 393.505 1.00 98.28  ? 52   TYR la CE1   1 
ATOM   70383  C  CE2   . TYR UA 46 51   ? 285.225 216.558 391.997 1.00 98.28  ? 52   TYR la CE2   1 
ATOM   70384  C  CZ    . TYR UA 46 51   ? 284.763 216.283 393.258 1.00 98.28  ? 52   TYR la CZ    1 
ATOM   70385  O  OH    . TYR UA 46 51   ? 284.997 217.170 394.281 1.00 98.28  ? 52   TYR la OH    1 
ATOM   70386  N  N     . PHE UA 46 52   ? 281.287 214.688 388.514 1.00 98.09  ? 53   PHE la N     1 
ATOM   70387  C  CA    . PHE UA 46 52   ? 280.640 215.953 388.187 1.00 98.09  ? 53   PHE la CA    1 
ATOM   70388  C  C     . PHE UA 46 52   ? 279.227 215.706 387.691 1.00 98.09  ? 53   PHE la C     1 
ATOM   70389  O  O     . PHE UA 46 52   ? 279.038 215.067 386.652 1.00 98.09  ? 53   PHE la O     1 
ATOM   70390  C  CB    . PHE UA 46 52   ? 281.430 216.701 387.119 1.00 98.09  ? 53   PHE la CB    1 
ATOM   70391  C  CG    . PHE UA 46 52   ? 282.763 217.175 387.578 1.00 98.09  ? 53   PHE la CG    1 
ATOM   70392  C  CD1   . PHE UA 46 52   ? 282.903 218.413 388.166 1.00 98.09  ? 53   PHE la CD1   1 
ATOM   70393  C  CD2   . PHE UA 46 52   ? 283.879 216.387 387.412 1.00 98.09  ? 53   PHE la CD2   1 
ATOM   70394  C  CE1   . PHE UA 46 52   ? 284.132 218.855 388.584 1.00 98.09  ? 53   PHE la CE1   1 
ATOM   70395  C  CE2   . PHE UA 46 52   ? 285.110 216.823 387.825 1.00 98.09  ? 53   PHE la CE2   1 
ATOM   70396  C  CZ    . PHE UA 46 52   ? 285.238 218.059 388.415 1.00 98.09  ? 53   PHE la CZ    1 
ATOM   70397  N  N     . GLY UA 46 53   ? 278.242 216.242 388.406 1.00 100.73 ? 54   GLY la N     1 
ATOM   70398  C  CA    . GLY UA 46 53   ? 276.882 216.234 387.906 1.00 100.73 ? 54   GLY la CA    1 
ATOM   70399  C  C     . GLY UA 46 53   ? 275.819 215.847 388.912 1.00 100.73 ? 54   GLY la C     1 
ATOM   70400  O  O     . GLY UA 46 53   ? 276.127 215.453 390.039 1.00 100.73 ? 54   GLY la O     1 
ATOM   70401  N  N     . LYS UA 46 54   ? 274.558 215.959 388.504 1.00 101.81 ? 55   LYS la N     1 
ATOM   70402  C  CA    . LYS UA 46 54   ? 273.410 215.625 389.333 1.00 101.81 ? 55   LYS la CA    1 
ATOM   70403  C  C     . LYS UA 46 54   ? 272.782 214.332 388.836 1.00 101.81 ? 55   LYS la C     1 
ATOM   70404  O  O     . LYS UA 46 54   ? 272.707 214.106 387.624 1.00 101.81 ? 55   LYS la O     1 
ATOM   70405  C  CB    . LYS UA 46 54   ? 272.360 216.734 389.294 1.00 101.81 ? 55   LYS la CB    1 
ATOM   70406  C  CG    . LYS UA 46 54   ? 272.425 217.736 390.415 1.00 101.81 ? 55   LYS la CG    1 
ATOM   70407  C  CD    . LYS UA 46 54   ? 271.456 218.870 390.138 1.00 101.81 ? 55   LYS la CD    1 
ATOM   70408  C  CE    . LYS UA 46 54   ? 271.543 219.947 391.196 1.00 101.81 ? 55   LYS la CE    1 
ATOM   70409  N  NZ    . LYS UA 46 54   ? 272.589 220.944 390.869 1.00 101.81 ? 55   LYS la NZ    1 
ATOM   70410  N  N     . VAL UA 46 55   ? 272.323 213.496 389.770 1.00 101.35 ? 56   VAL la N     1 
ATOM   70411  C  CA    . VAL UA 46 55   ? 271.533 212.311 389.458 1.00 101.35 ? 56   VAL la CA    1 
ATOM   70412  C  C     . VAL UA 46 55   ? 270.547 212.047 390.588 1.00 101.35 ? 56   VAL la C     1 
ATOM   70413  O  O     . VAL UA 46 55   ? 270.845 212.252 391.766 1.00 101.35 ? 56   VAL la O     1 
ATOM   70414  C  CB    . VAL UA 46 55   ? 272.404 211.060 389.236 1.00 101.35 ? 56   VAL la CB    1 
ATOM   70415  C  CG1   . VAL UA 46 55   ? 273.111 211.118 387.901 1.00 101.35 ? 56   VAL la CG1   1 
ATOM   70416  C  CG2   . VAL UA 46 55   ? 273.413 210.950 390.345 1.00 101.35 ? 56   VAL la CG2   1 
ATOM   70417  N  N     . GLY UA 46 56   ? 269.358 211.588 390.213 1.00 100.06 ? 57   GLY la N     1 
ATOM   70418  C  CA    . GLY UA 46 56   ? 268.400 211.088 391.179 1.00 100.06 ? 57   GLY la CA    1 
ATOM   70419  C  C     . GLY UA 46 56   ? 267.662 212.166 391.958 1.00 100.06 ? 57   GLY la C     1 
ATOM   70420  O  O     . GLY UA 46 56   ? 267.778 213.364 391.705 1.00 100.06 ? 57   GLY la O     1 
ATOM   70421  N  N     . MET UA 46 57   ? 266.886 211.699 392.936 1.00 99.15  ? 58   MET la N     1 
ATOM   70422  C  CA    . MET UA 46 57   ? 266.127 212.588 393.798 1.00 99.15  ? 58   MET la CA    1 
ATOM   70423  C  C     . MET UA 46 57   ? 267.055 213.465 394.621 1.00 99.15  ? 58   MET la C     1 
ATOM   70424  O  O     . MET UA 46 57   ? 268.233 213.166 394.815 1.00 99.15  ? 58   MET la O     1 
ATOM   70425  C  CB    . MET UA 46 57   ? 265.239 211.829 394.789 1.00 99.15  ? 58   MET la CB    1 
ATOM   70426  C  CG    . MET UA 46 57   ? 264.124 210.967 394.248 1.00 99.15  ? 58   MET la CG    1 
ATOM   70427  S  SD    . MET UA 46 57   ? 263.499 211.446 392.650 1.00 99.15  ? 58   MET la SD    1 
ATOM   70428  C  CE    . MET UA 46 57   ? 264.347 210.204 391.713 1.00 99.15  ? 58   MET la CE    1 
ATOM   70429  N  N     . LYS UA 46 58   ? 266.495 214.555 395.120 1.00 95.82  ? 59   LYS la N     1 
ATOM   70430  C  CA    . LYS UA 46 58   ? 267.056 215.283 396.249 1.00 95.82  ? 59   LYS la CA    1 
ATOM   70431  C  C     . LYS UA 46 58   ? 265.960 215.294 397.304 1.00 95.82  ? 59   LYS la C     1 
ATOM   70432  O  O     . LYS UA 46 58   ? 265.040 216.114 397.248 1.00 95.82  ? 59   LYS la O     1 
ATOM   70433  C  CB    . LYS UA 46 58   ? 267.507 216.685 395.855 1.00 95.82  ? 59   LYS la CB    1 
ATOM   70434  C  CG    . LYS UA 46 58   ? 266.555 217.430 394.953 1.00 95.82  ? 59   LYS la CG    1 
ATOM   70435  C  CD    . LYS UA 46 58   ? 266.709 218.919 395.152 1.00 95.82  ? 59   LYS la CD    1 
ATOM   70436  C  CE    . LYS UA 46 58   ? 268.164 219.333 395.045 1.00 95.82  ? 59   LYS la CE    1 
ATOM   70437  N  NZ    . LYS UA 46 58   ? 268.332 220.810 395.113 1.00 95.82  ? 59   LYS la NZ    1 
ATOM   70438  N  N     . HIS UA 46 59   ? 266.036 214.362 398.247 1.00 92.51  ? 60   HIS la N     1 
ATOM   70439  C  CA    . HIS UA 46 59   ? 265.015 214.210 399.275 1.00 92.51  ? 60   HIS la CA    1 
ATOM   70440  C  C     . HIS UA 46 59   ? 265.474 214.921 400.540 1.00 92.51  ? 60   HIS la C     1 
ATOM   70441  O  O     . HIS UA 46 59   ? 266.411 214.473 401.206 1.00 92.51  ? 60   HIS la O     1 
ATOM   70442  C  CB    . HIS UA 46 59   ? 264.742 212.738 399.556 1.00 92.51  ? 60   HIS la CB    1 
ATOM   70443  C  CG    . HIS UA 46 59   ? 263.713 212.520 400.617 1.00 92.51  ? 60   HIS la CG    1 
ATOM   70444  N  ND1   . HIS UA 46 59   ? 263.991 212.652 401.960 1.00 92.51  ? 60   HIS la ND1   1 
ATOM   70445  C  CD2   . HIS UA 46 59   ? 262.403 212.189 400.534 1.00 92.51  ? 60   HIS la CD2   1 
ATOM   70446  C  CE1   . HIS UA 46 59   ? 262.897 212.407 402.659 1.00 92.51  ? 60   HIS la CE1   1 
ATOM   70447  N  NE2   . HIS UA 46 59   ? 261.919 212.126 401.818 1.00 92.51  ? 60   HIS la NE2   1 
ATOM   70448  N  N     . TYR UA 46 60   ? 264.806 216.019 400.878 1.00 91.91  ? 61   TYR la N     1 
ATOM   70449  C  CA    . TYR UA 46 60   ? 265.183 216.773 402.061 1.00 91.91  ? 61   TYR la CA    1 
ATOM   70450  C  C     . TYR UA 46 60   ? 264.839 216.004 403.329 1.00 91.91  ? 61   TYR la C     1 
ATOM   70451  O  O     . TYR UA 46 60   ? 263.838 215.287 403.397 1.00 91.91  ? 61   TYR la O     1 
ATOM   70452  C  CB    . TYR UA 46 60   ? 264.484 218.130 402.093 1.00 91.91  ? 61   TYR la CB    1 
ATOM   70453  C  CG    . TYR UA 46 60   ? 264.397 218.841 400.768 1.00 91.91  ? 61   TYR la CG    1 
ATOM   70454  C  CD1   . TYR UA 46 60   ? 265.526 219.082 400.011 1.00 91.91  ? 61   TYR la CD1   1 
ATOM   70455  C  CD2   . TYR UA 46 60   ? 263.182 219.287 400.285 1.00 91.91  ? 61   TYR la CD2   1 
ATOM   70456  C  CE1   . TYR UA 46 60   ? 265.445 219.740 398.804 1.00 91.91  ? 61   TYR la CE1   1 
ATOM   70457  C  CE2   . TYR UA 46 60   ? 263.091 219.943 399.084 1.00 91.91  ? 61   TYR la CE2   1 
ATOM   70458  C  CZ    . TYR UA 46 60   ? 264.223 220.167 398.346 1.00 91.91  ? 61   TYR la CZ    1 
ATOM   70459  O  OH    . TYR UA 46 60   ? 264.130 220.822 397.142 1.00 91.91  ? 61   TYR la OH    1 
ATOM   70460  N  N     . HIS UA 46 61   ? 265.694 216.165 404.338 1.00 98.65  ? 62   HIS la N     1 
ATOM   70461  C  CA    . HIS UA 46 61   ? 265.406 215.735 405.705 1.00 98.65  ? 62   HIS la CA    1 
ATOM   70462  C  C     . HIS UA 46 61   ? 265.161 214.231 405.793 1.00 98.65  ? 62   HIS la C     1 
ATOM   70463  O  O     . HIS UA 46 61   ? 264.369 213.759 406.609 1.00 98.65  ? 62   HIS la O     1 
ATOM   70464  C  CB    . HIS UA 46 61   ? 264.218 216.510 406.281 1.00 98.65  ? 62   HIS la CB    1 
ATOM   70465  C  CG    . HIS UA 46 61   ? 263.948 216.224 407.725 1.00 98.65  ? 62   HIS la CG    1 
ATOM   70466  N  ND1   . HIS UA 46 61   ? 264.954 215.993 408.637 1.00 98.65  ? 62   HIS la ND1   1 
ATOM   70467  C  CD2   . HIS UA 46 61   ? 262.786 216.079 408.402 1.00 98.65  ? 62   HIS la CD2   1 
ATOM   70468  C  CE1   . HIS UA 46 61   ? 264.423 215.750 409.822 1.00 98.65  ? 62   HIS la CE1   1 
ATOM   70469  N  NE2   . HIS UA 46 61   ? 263.108 215.796 409.707 1.00 98.65  ? 62   HIS la NE2   1 
ATOM   70470  N  N     . LEU UA 46 62   ? 265.838 213.458 404.955 1.00 108.15 ? 63   LEU la N     1 
ATOM   70471  C  CA    . LEU UA 46 62   ? 265.717 212.015 405.091 1.00 108.15 ? 63   LEU la CA    1 
ATOM   70472  C  C     . LEU UA 46 62   ? 266.451 211.580 406.348 1.00 108.15 ? 63   LEU la C     1 
ATOM   70473  O  O     . LEU UA 46 62   ? 267.606 211.949 406.567 1.00 108.15 ? 63   LEU la O     1 
ATOM   70474  C  CB    . LEU UA 46 62   ? 266.253 211.290 403.854 1.00 108.15 ? 63   LEU la CB    1 
ATOM   70475  C  CG    . LEU UA 46 62   ? 267.723 210.936 403.620 1.00 108.15 ? 63   LEU la CG    1 
ATOM   70476  C  CD1   . LEU UA 46 62   ? 268.116 209.650 404.332 1.00 108.15 ? 63   LEU la CD1   1 
ATOM   70477  C  CD2   . LEU UA 46 62   ? 267.968 210.803 402.132 1.00 108.15 ? 63   LEU la CD2   1 
ATOM   70478  N  N     . LYS UA 46 63   ? 265.767 210.819 407.188 1.00 105.76 ? 64   LYS la N     1 
ATOM   70479  C  CA    . LYS UA 46 63   ? 266.341 210.322 408.426 1.00 105.76 ? 64   LYS la CA    1 
ATOM   70480  C  C     . LYS UA 46 63   ? 266.671 208.855 408.231 1.00 105.76 ? 64   LYS la C     1 
ATOM   70481  O  O     . LYS UA 46 63   ? 265.766 208.028 408.078 1.00 105.76 ? 64   LYS la O     1 
ATOM   70482  C  CB    . LYS UA 46 63   ? 265.377 210.518 409.593 1.00 105.76 ? 64   LYS la CB    1 
ATOM   70483  C  CG    . LYS UA 46 63   ? 265.004 211.966 409.821 1.00 105.76 ? 64   LYS la CG    1 
ATOM   70484  C  CD    . LYS UA 46 63   ? 263.565 212.102 410.275 1.00 105.76 ? 64   LYS la CD    1 
ATOM   70485  C  CE    . LYS UA 46 63   ? 262.669 212.516 409.122 1.00 105.76 ? 64   LYS la CE    1 
ATOM   70486  N  NZ    . LYS UA 46 63   ? 261.242 212.615 409.529 1.00 105.76 ? 64   LYS la NZ    1 
ATOM   70487  N  N     . ARG UA 46 64   ? 267.963 208.533 408.245 1.00 116.74 ? 65   ARG la N     1 
ATOM   70488  C  CA    . ARG UA 46 64   ? 268.390 207.148 408.120 1.00 116.74 ? 65   ARG la CA    1 
ATOM   70489  C  C     . ARG UA 46 64   ? 267.933 206.307 409.297 1.00 116.74 ? 65   ARG la C     1 
ATOM   70490  O  O     . ARG UA 46 64   ? 268.024 205.077 409.239 1.00 116.74 ? 65   ARG la O     1 
ATOM   70491  C  CB    . ARG UA 46 64   ? 269.908 207.075 407.992 1.00 116.74 ? 65   ARG la CB    1 
ATOM   70492  C  CG    . ARG UA 46 64   ? 270.415 207.037 406.564 1.00 116.74 ? 65   ARG la CG    1 
ATOM   70493  C  CD    . ARG UA 46 64   ? 271.912 207.259 406.538 1.00 116.74 ? 65   ARG la CD    1 
ATOM   70494  N  NE    . ARG UA 46 64   ? 272.243 208.677 406.560 1.00 116.74 ? 65   ARG la NE    1 
ATOM   70495  C  CZ    . ARG UA 46 64   ? 272.553 209.350 407.659 1.00 116.74 ? 65   ARG la CZ    1 
ATOM   70496  N  NH1   . ARG UA 46 64   ? 272.529 208.775 408.849 1.00 116.74 ? 65   ARG la NH1   1 
ATOM   70497  N  NH2   . ARG UA 46 64   ? 272.884 210.635 407.564 1.00 116.74 ? 65   ARG la NH2   1 
ATOM   70498  N  N     . ASN UA 46 65   ? 267.461 206.948 410.361 1.00 117.64 ? 66   ASN la N     1 
ATOM   70499  C  CA    . ASN UA 46 65   ? 266.888 206.217 411.479 1.00 117.64 ? 66   ASN la CA    1 
ATOM   70500  C  C     . ASN UA 46 65   ? 265.673 205.411 411.041 1.00 117.64 ? 66   ASN la C     1 
ATOM   70501  O  O     . ASN UA 46 65   ? 265.496 204.263 411.462 1.00 117.64 ? 66   ASN la O     1 
ATOM   70502  C  CB    . ASN UA 46 65   ? 266.521 207.205 412.581 1.00 117.64 ? 66   ASN la CB    1 
ATOM   70503  C  CG    . ASN UA 46 65   ? 266.485 206.567 413.939 1.00 117.64 ? 66   ASN la CG    1 
ATOM   70504  O  OD1   . ASN UA 46 65   ? 267.008 205.475 414.131 1.00 117.64 ? 66   ASN la OD1   1 
ATOM   70505  N  ND2   . ASN UA 46 65   ? 265.888 207.256 414.904 1.00 117.64 ? 66   ASN la ND2   1 
ATOM   70506  N  N     . GLN UA 46 66   ? 264.824 205.994 410.193 1.00 114.57 ? 67   GLN la N     1 
ATOM   70507  C  CA    . GLN UA 46 66   ? 263.620 205.303 409.745 1.00 114.57 ? 67   GLN la CA    1 
ATOM   70508  C  C     . GLN UA 46 66   ? 263.936 204.164 408.788 1.00 114.57 ? 67   GLN la C     1 
ATOM   70509  O  O     . GLN UA 46 66   ? 263.312 203.102 408.869 1.00 114.57 ? 67   GLN la O     1 
ATOM   70510  C  CB    . GLN UA 46 66   ? 262.664 206.303 409.089 1.00 114.57 ? 67   GLN la CB    1 
ATOM   70511  C  CG    . GLN UA 46 66   ? 261.227 205.824 408.903 1.00 114.57 ? 67   GLN la CG    1 
ATOM   70512  C  CD    . GLN UA 46 66   ? 261.059 204.782 407.813 1.00 114.57 ? 67   GLN la CD    1 
ATOM   70513  O  OE1   . GLN UA 46 66   ? 261.848 204.714 406.872 1.00 114.57 ? 67   GLN la OE1   1 
ATOM   70514  N  NE2   . GLN UA 46 66   ? 260.024 203.963 407.938 1.00 114.57 ? 67   GLN la NE2   1 
ATOM   70515  N  N     . SER UA 46 67   ? 264.886 204.359 407.879 1.00 108.51 ? 68   SER la N     1 
ATOM   70516  C  CA    . SER UA 46 67   ? 265.187 203.349 406.875 1.00 108.51 ? 68   SER la CA    1 
ATOM   70517  C  C     . SER UA 46 67   ? 266.047 202.218 407.414 1.00 108.51 ? 68   SER la C     1 
ATOM   70518  O  O     . SER UA 46 67   ? 266.406 201.319 406.648 1.00 108.51 ? 68   SER la O     1 
ATOM   70519  C  CB    . SER UA 46 67   ? 265.886 203.995 405.681 1.00 108.51 ? 68   SER la CB    1 
ATOM   70520  O  OG    . SER UA 46 67   ? 267.290 203.867 405.795 1.00 108.51 ? 68   SER la OG    1 
ATOM   70521  N  N     . PHE UA 46 68   ? 266.384 202.247 408.701 1.00 110.50 ? 69   PHE la N     1 
ATOM   70522  C  CA    . PHE UA 46 68   ? 267.230 201.241 409.332 1.00 110.50 ? 69   PHE la CA    1 
ATOM   70523  C  C     . PHE UA 46 68   ? 266.681 199.839 409.123 1.00 110.50 ? 69   PHE la C     1 
ATOM   70524  O  O     . PHE UA 46 68   ? 265.587 199.516 409.591 1.00 110.50 ? 69   PHE la O     1 
ATOM   70525  C  CB    . PHE UA 46 68   ? 267.359 201.557 410.821 1.00 110.50 ? 69   PHE la CB    1 
ATOM   70526  C  CG    . PHE UA 46 68   ? 268.233 200.607 411.584 1.00 110.50 ? 69   PHE la CG    1 
ATOM   70527  C  CD1   . PHE UA 46 68   ? 269.607 200.730 411.547 1.00 110.50 ? 69   PHE la CD1   1 
ATOM   70528  C  CD2   . PHE UA 46 68   ? 267.677 199.623 412.380 1.00 110.50 ? 69   PHE la CD2   1 
ATOM   70529  C  CE1   . PHE UA 46 68   ? 270.410 199.870 412.264 1.00 110.50 ? 69   PHE la CE1   1 
ATOM   70530  C  CE2   . PHE UA 46 68   ? 268.476 198.767 413.106 1.00 110.50 ? 69   PHE la CE2   1 
ATOM   70531  C  CZ    . PHE UA 46 68   ? 269.843 198.886 413.043 1.00 110.50 ? 69   PHE la CZ    1 
ATOM   70532  N  N     . CYS UA 46 69   ? 267.431 199.002 408.415 1.00 111.49 ? 70   CYS la N     1 
ATOM   70533  C  CA    . CYS UA 46 69   ? 267.012 197.628 408.134 1.00 111.49 ? 70   CYS la CA    1 
ATOM   70534  C  C     . CYS UA 46 69   ? 268.248 196.757 407.993 1.00 111.49 ? 70   CYS la C     1 
ATOM   70535  O  O     . CYS UA 46 69   ? 268.620 196.343 406.889 1.00 111.49 ? 70   CYS la O     1 
ATOM   70536  C  CB    . CYS UA 46 69   ? 266.149 197.561 406.876 1.00 111.49 ? 70   CYS la CB    1 
ATOM   70537  S  SG    . CYS UA 46 69   ? 265.405 195.949 406.574 1.00 111.49 ? 70   CYS la SG    1 
ATOM   70538  N  N     . PRO UA 46 70   ? 268.920 196.463 409.102 1.00 106.41 ? 71   PRO la N     1 
ATOM   70539  C  CA    . PRO UA 46 70   ? 270.086 195.581 409.044 1.00 106.41 ? 71   PRO la CA    1 
ATOM   70540  C  C     . PRO UA 46 70   ? 269.666 194.180 408.659 1.00 106.41 ? 71   PRO la C     1 
ATOM   70541  O  O     . PRO UA 46 70   ? 268.578 193.716 409.006 1.00 106.41 ? 71   PRO la O     1 
ATOM   70542  C  CB    . PRO UA 46 70   ? 270.632 195.625 410.470 1.00 106.41 ? 71   PRO la CB    1 
ATOM   70543  C  CG    . PRO UA 46 70   ? 269.435 195.885 411.294 1.00 106.41 ? 71   PRO la CG    1 
ATOM   70544  C  CD    . PRO UA 46 70   ? 268.507 196.736 410.483 1.00 106.41 ? 71   PRO la CD    1 
ATOM   70545  N  N     . THR UA 46 71   ? 270.547 193.500 407.947 1.00 100.24 ? 72   THR la N     1 
ATOM   70546  C  CA    . THR UA 46 71   ? 270.161 192.302 407.228 1.00 100.24 ? 72   THR la CA    1 
ATOM   70547  C  C     . THR UA 46 71   ? 271.131 191.164 407.525 1.00 100.24 ? 72   THR la C     1 
ATOM   70548  O  O     . THR UA 46 71   ? 272.309 191.374 407.819 1.00 100.24 ? 72   THR la O     1 
ATOM   70549  C  CB    . THR UA 46 71   ? 270.089 192.604 405.736 1.00 100.24 ? 72   THR la CB    1 
ATOM   70550  O  OG1   . THR UA 46 71   ? 269.569 193.925 405.555 1.00 100.24 ? 72   THR la OG1   1 
ATOM   70551  C  CG2   . THR UA 46 71   ? 269.139 191.662 405.088 1.00 100.24 ? 72   THR la CG2   1 
ATOM   70552  N  N     . VAL UA 46 72   ? 270.611 189.941 407.448 1.00 100.16 ? 73   VAL la N     1 
ATOM   70553  C  CA    . VAL UA 46 72   ? 271.379 188.751 407.782 1.00 100.16 ? 73   VAL la CA    1 
ATOM   70554  C  C     . VAL UA 46 72   ? 271.017 187.656 406.794 1.00 100.16 ? 73   VAL la C     1 
ATOM   70555  O  O     . VAL UA 46 72   ? 269.860 187.525 406.387 1.00 100.16 ? 73   VAL la O     1 
ATOM   70556  C  CB    . VAL UA 46 72   ? 271.116 188.313 409.243 1.00 100.16 ? 73   VAL la CB    1 
ATOM   70557  C  CG1   . VAL UA 46 72   ? 269.673 187.897 409.417 1.00 100.16 ? 73   VAL la CG1   1 
ATOM   70558  C  CG2   . VAL UA 46 72   ? 272.033 187.178 409.617 1.00 100.16 ? 73   VAL la CG2   1 
ATOM   70559  N  N     . ASN UA 46 73   ? 272.015 186.879 406.391 1.00 106.15 ? 74   ASN la N     1 
ATOM   70560  C  CA    . ASN UA 46 73   ? 271.808 185.746 405.507 1.00 106.15 ? 74   ASN la CA    1 
ATOM   70561  C  C     . ASN UA 46 73   ? 271.466 184.514 406.330 1.00 106.15 ? 74   ASN la C     1 
ATOM   70562  O  O     . ASN UA 46 73   ? 271.827 184.415 407.504 1.00 106.15 ? 74   ASN la O     1 
ATOM   70563  C  CB    . ASN UA 46 73   ? 273.047 185.473 404.651 1.00 106.15 ? 74   ASN la CB    1 
ATOM   70564  C  CG    . ASN UA 46 73   ? 273.587 186.722 403.997 1.00 106.15 ? 74   ASN la CG    1 
ATOM   70565  O  OD1   . ASN UA 46 73   ? 273.181 187.082 402.894 1.00 106.15 ? 74   ASN la OD1   1 
ATOM   70566  N  ND2   . ASN UA 46 73   ? 274.514 187.388 404.670 1.00 106.15 ? 74   ASN la ND2   1 
ATOM   70567  N  N     . LEU UA 46 74   ? 270.759 183.575 405.704 1.00 109.51 ? 75   LEU la N     1 
ATOM   70568  C  CA    . LEU UA 46 74   ? 270.401 182.352 406.407 1.00 109.51 ? 75   LEU la CA    1 
ATOM   70569  C  C     . LEU UA 46 74   ? 271.591 181.426 406.586 1.00 109.51 ? 75   LEU la C     1 
ATOM   70570  O  O     . LEU UA 46 74   ? 271.519 180.489 407.386 1.00 109.51 ? 75   LEU la O     1 
ATOM   70571  C  CB    . LEU UA 46 74   ? 269.263 181.641 405.676 1.00 109.51 ? 75   LEU la CB    1 
ATOM   70572  C  CG    . LEU UA 46 74   ? 269.262 181.568 404.148 1.00 109.51 ? 75   LEU la CG    1 
ATOM   70573  C  CD1   . LEU UA 46 74   ? 270.497 180.902 403.576 1.00 109.51 ? 75   LEU la CD1   1 
ATOM   70574  C  CD2   . LEU UA 46 74   ? 268.004 180.871 403.660 1.00 109.51 ? 75   LEU la CD2   1 
ATOM   70575  N  N     . ASP UA 46 75   ? 272.679 181.663 405.860 1.00 108.35 ? 76   ASP la N     1 
ATOM   70576  C  CA    . ASP UA 46 75   ? 273.872 180.848 406.041 1.00 108.35 ? 76   ASP la CA    1 
ATOM   70577  C  C     . ASP UA 46 75   ? 274.403 180.969 407.461 1.00 108.35 ? 76   ASP la C     1 
ATOM   70578  O  O     . ASP UA 46 75   ? 274.604 179.961 408.145 1.00 108.35 ? 76   ASP la O     1 
ATOM   70579  C  CB    . ASP UA 46 75   ? 274.928 181.263 405.021 1.00 108.35 ? 76   ASP la CB    1 
ATOM   70580  C  CG    . ASP UA 46 75   ? 276.325 180.906 405.444 1.00 108.35 ? 76   ASP la CG    1 
ATOM   70581  O  OD1   . ASP UA 46 75   ? 276.538 179.788 405.957 1.00 108.35 ? 76   ASP la OD1   1 
ATOM   70582  O  OD2   . ASP UA 46 75   ? 277.218 181.754 405.254 1.00 108.35 ? 76   ASP la OD2   1 
ATOM   70583  N  N     . LYS UA 46 76   ? 274.610 182.192 407.931 1.00 110.73 ? 77   LYS la N     1 
ATOM   70584  C  CA    . LYS UA 46 76   ? 275.093 182.436 409.282 1.00 110.73 ? 77   LYS la CA    1 
ATOM   70585  C  C     . LYS UA 46 76   ? 273.969 182.526 410.300 1.00 110.73 ? 77   LYS la C     1 
ATOM   70586  O  O     . LYS UA 46 76   ? 274.240 182.794 411.476 1.00 110.73 ? 77   LYS la O     1 
ATOM   70587  C  CB    . LYS UA 46 76   ? 275.897 183.734 409.321 1.00 110.73 ? 77   LYS la CB    1 
ATOM   70588  C  CG    . LYS UA 46 76   ? 276.831 183.917 408.149 1.00 110.73 ? 77   LYS la CG    1 
ATOM   70589  C  CD    . LYS UA 46 76   ? 278.015 184.773 408.534 1.00 110.73 ? 77   LYS la CD    1 
ATOM   70590  C  CE    . LYS UA 46 76   ? 279.002 184.892 407.393 1.00 110.73 ? 77   LYS la CE    1 
ATOM   70591  N  NZ    . LYS UA 46 76   ? 280.272 185.496 407.858 1.00 110.73 ? 77   LYS la NZ    1 
ATOM   70592  N  N     . LEU UA 46 77   ? 272.719 182.343 409.866 1.00 117.79 ? 78   LEU la N     1 
ATOM   70593  C  CA    . LEU UA 46 77   ? 271.569 182.498 410.750 1.00 117.79 ? 78   LEU la CA    1 
ATOM   70594  C  C     . LEU UA 46 77   ? 271.655 181.557 411.928 1.00 117.79 ? 78   LEU la C     1 
ATOM   70595  O  O     . LEU UA 46 77   ? 271.372 181.944 413.069 1.00 117.79 ? 78   LEU la O     1 
ATOM   70596  C  CB    . LEU UA 46 77   ? 270.287 182.225 409.972 1.00 117.79 ? 78   LEU la CB    1 
ATOM   70597  C  CG    . LEU UA 46 77   ? 268.945 182.108 410.688 1.00 117.79 ? 78   LEU la CG    1 
ATOM   70598  C  CD1   . LEU UA 46 77   ? 267.871 182.504 409.734 1.00 117.79 ? 78   LEU la CD1   1 
ATOM   70599  C  CD2   . LEU UA 46 77   ? 268.695 180.658 411.069 1.00 117.79 ? 78   LEU la CD2   1 
ATOM   70600  N  N     . TRP UA 46 78   ? 272.031 180.315 411.663 1.00 115.97 ? 79   TRP la N     1 
ATOM   70601  C  CA    . TRP UA 46 78   ? 272.085 179.337 412.709 1.00 115.97 ? 79   TRP la CA    1 
ATOM   70602  C  C     . TRP UA 46 78   ? 273.116 179.647 413.782 1.00 115.97 ? 79   TRP la C     1 
ATOM   70603  O  O     . TRP UA 46 78   ? 272.951 179.197 414.904 1.00 115.97 ? 79   TRP la O     1 
ATOM   70604  C  CB    . TRP UA 46 78   ? 272.383 178.003 412.099 1.00 115.97 ? 79   TRP la CB    1 
ATOM   70605  C  CG    . TRP UA 46 78   ? 271.270 177.082 411.847 1.00 115.97 ? 79   TRP la CG    1 
ATOM   70606  C  CD1   . TRP UA 46 78   ? 270.822 176.601 410.645 1.00 115.97 ? 79   TRP la CD1   1 
ATOM   70607  C  CD2   . TRP UA 46 78   ? 270.444 176.514 412.836 1.00 115.97 ? 79   TRP la CD2   1 
ATOM   70608  N  NE1   . TRP UA 46 78   ? 269.794 175.710 410.839 1.00 115.97 ? 79   TRP la NE1   1 
ATOM   70609  C  CE2   . TRP UA 46 78   ? 269.532 175.652 412.183 1.00 115.97 ? 79   TRP la CE2   1 
ATOM   70610  C  CE3   . TRP UA 46 78   ? 270.378 176.638 414.220 1.00 115.97 ? 79   TRP la CE3   1 
ATOM   70611  C  CZ2   . TRP UA 46 78   ? 268.577 174.904 412.885 1.00 115.97 ? 79   TRP la CZ2   1 
ATOM   70612  C  CZ3   . TRP UA 46 78   ? 269.421 175.911 414.912 1.00 115.97 ? 79   TRP la CZ3   1 
ATOM   70613  C  CH2   . TRP UA 46 78   ? 268.543 175.051 414.247 1.00 115.97 ? 79   TRP la CH2   1 
ATOM   70614  N  N     . THR UA 46 79   ? 274.180 180.398 413.463 1.00 116.91 ? 80   THR la N     1 
ATOM   70615  C  CA    . THR UA 46 79   ? 275.139 180.835 414.480 1.00 116.91 ? 80   THR la CA    1 
ATOM   70616  C  C     . THR UA 46 79   ? 274.523 181.738 415.541 1.00 116.91 ? 80   THR la C     1 
ATOM   70617  O  O     . THR UA 46 79   ? 275.138 181.968 416.594 1.00 116.91 ? 80   THR la O     1 
ATOM   70618  C  CB    . THR UA 46 79   ? 276.284 181.578 413.808 1.00 116.91 ? 80   THR la CB    1 
ATOM   70619  O  OG1   . THR UA 46 79   ? 275.852 182.914 413.531 1.00 116.91 ? 80   THR la OG1   1 
ATOM   70620  C  CG2   . THR UA 46 79   ? 276.637 180.884 412.514 1.00 116.91 ? 80   THR la CG2   1 
ATOM   70621  N  N     . LEU UA 46 80   ? 273.342 182.276 415.271 1.00 119.74 ? 81   LEU la N     1 
ATOM   70622  C  CA    . LEU UA 46 80   ? 272.713 183.206 416.195 1.00 119.74 ? 81   LEU la CA    1 
ATOM   70623  C  C     . LEU UA 46 80   ? 272.333 182.519 417.501 1.00 119.74 ? 81   LEU la C     1 
ATOM   70624  O  O     . LEU UA 46 80   ? 272.495 183.099 418.579 1.00 119.74 ? 81   LEU la O     1 
ATOM   70625  C  CB    . LEU UA 46 80   ? 271.496 183.827 415.517 1.00 119.74 ? 81   LEU la CB    1 
ATOM   70626  C  CG    . LEU UA 46 80   ? 270.762 185.042 416.070 1.00 119.74 ? 81   LEU la CG    1 
ATOM   70627  C  CD1   . LEU UA 46 80   ? 269.755 185.457 415.031 1.00 119.74 ? 81   LEU la CD1   1 
ATOM   70628  C  CD2   . LEU UA 46 80   ? 270.061 184.774 417.384 1.00 119.74 ? 81   LEU la CD2   1 
ATOM   70629  N  N     . VAL UA 46 81   ? 271.823 181.297 417.427 1.00 121.96 ? 82   VAL la N     1 
ATOM   70630  C  CA    . VAL UA 46 81   ? 271.398 180.567 418.603 1.00 121.96 ? 82   VAL la CA    1 
ATOM   70631  C  C     . VAL UA 46 81   ? 272.565 179.745 419.132 1.00 121.96 ? 82   VAL la C     1 
ATOM   70632  O  O     . VAL UA 46 81   ? 273.539 179.484 418.431 1.00 121.96 ? 82   VAL la O     1 
ATOM   70633  C  CB    . VAL UA 46 81   ? 270.180 179.671 418.311 1.00 121.96 ? 82   VAL la CB    1 
ATOM   70634  C  CG1   . VAL UA 46 81   ? 268.913 180.492 418.318 1.00 121.96 ? 82   VAL la CG1   1 
ATOM   70635  C  CG2   . VAL UA 46 81   ? 270.362 178.974 416.984 1.00 121.96 ? 82   VAL la CG2   1 
ATOM   70636  N  N     . SER UA 46 82   ? 272.464 179.321 420.388 1.00 121.99 ? 83   SER la N     1 
ATOM   70637  C  CA    . SER UA 46 82   ? 273.523 178.526 420.985 1.00 121.99 ? 83   SER la CA    1 
ATOM   70638  C  C     . SER UA 46 82   ? 273.625 177.163 420.316 1.00 121.99 ? 83   SER la C     1 
ATOM   70639  O  O     . SER UA 46 82   ? 272.641 176.592 419.844 1.00 121.99 ? 83   SER la O     1 
ATOM   70640  C  CB    . SER UA 46 82   ? 273.285 178.322 422.474 1.00 121.99 ? 83   SER la CB    1 
ATOM   70641  O  OG    . SER UA 46 82   ? 273.818 177.070 422.868 1.00 121.99 ? 83   SER la OG    1 
ATOM   70642  N  N     . GLU UA 46 83   ? 274.845 176.635 420.295 1.00 130.23 ? 84   GLU la N     1 
ATOM   70643  C  CA    . GLU UA 46 83   ? 275.067 175.328 419.695 1.00 130.23 ? 84   GLU la CA    1 
ATOM   70644  C  C     . GLU UA 46 83   ? 274.304 174.227 420.416 1.00 130.23 ? 84   GLU la C     1 
ATOM   70645  O  O     . GLU UA 46 83   ? 273.955 173.223 419.788 1.00 130.23 ? 84   GLU la O     1 
ATOM   70646  C  CB    . GLU UA 46 83   ? 276.563 175.010 419.666 1.00 130.23 ? 84   GLU la CB    1 
ATOM   70647  C  CG    . GLU UA 46 83   ? 277.137 174.509 420.976 1.00 130.23 ? 84   GLU la CG    1 
ATOM   70648  C  CD    . GLU UA 46 83   ? 276.793 175.411 422.141 1.00 130.23 ? 84   GLU la CD    1 
ATOM   70649  O  OE1   . GLU UA 46 83   ? 276.808 176.646 421.959 1.00 130.23 ? 84   GLU la OE1   1 
ATOM   70650  O  OE2   . GLU UA 46 83   ? 276.490 174.889 423.233 1.00 130.23 ? 84   GLU la OE2   1 
ATOM   70651  N  N     . GLN UA 46 84   ? 274.031 174.381 421.712 1.00 122.79 ? 85   GLN la N     1 
ATOM   70652  C  CA    . GLN UA 46 84   ? 273.245 173.361 422.394 1.00 122.79 ? 85   GLN la CA    1 
ATOM   70653  C  C     . GLN UA 46 84   ? 271.826 173.327 421.849 1.00 122.79 ? 85   GLN la C     1 
ATOM   70654  O  O     . GLN UA 46 84   ? 271.219 172.256 421.750 1.00 122.79 ? 85   GLN la O     1 
ATOM   70655  C  CB    . GLN UA 46 84   ? 273.256 173.591 423.903 1.00 122.79 ? 85   GLN la CB    1 
ATOM   70656  C  CG    . GLN UA 46 84   ? 272.304 174.654 424.387 1.00 122.79 ? 85   GLN la CG    1 
ATOM   70657  C  CD    . GLN UA 46 84   ? 272.036 174.556 425.865 1.00 122.79 ? 85   GLN la CD    1 
ATOM   70658  O  OE1   . GLN UA 46 84   ? 271.278 175.345 426.418 1.00 122.79 ? 85   GLN la OE1   1 
ATOM   70659  N  NE2   . GLN UA 46 84   ? 272.651 173.577 426.516 1.00 122.79 ? 85   GLN la NE2   1 
ATOM   70660  N  N     . THR UA 46 85   ? 271.292 174.487 421.465 1.00 126.03 ? 86   THR la N     1 
ATOM   70661  C  CA    . THR UA 46 85   ? 270.010 174.510 420.777 1.00 126.03 ? 86   THR la CA    1 
ATOM   70662  C  C     . THR UA 46 85   ? 270.097 173.757 419.459 1.00 126.03 ? 86   THR la C     1 
ATOM   70663  O  O     . THR UA 46 85   ? 269.213 172.958 419.127 1.00 126.03 ? 86   THR la O     1 
ATOM   70664  C  CB    . THR UA 46 85   ? 269.575 175.952 420.536 1.00 126.03 ? 86   THR la CB    1 
ATOM   70665  O  OG1   . THR UA 46 85   ? 270.011 176.772 421.627 1.00 126.03 ? 86   THR la OG1   1 
ATOM   70666  C  CG2   . THR UA 46 85   ? 268.069 176.038 420.416 1.00 126.03 ? 86   THR la CG2   1 
ATOM   70667  N  N     . ARG UA 46 86   ? 271.169 173.993 418.703 1.00 127.57 ? 87   ARG la N     1 
ATOM   70668  C  CA    . ARG UA 46 86   ? 271.401 173.241 417.474 1.00 127.57 ? 87   ARG la CA    1 
ATOM   70669  C  C     . ARG UA 46 86   ? 271.380 171.742 417.694 1.00 127.57 ? 87   ARG la C     1 
ATOM   70670  O  O     . ARG UA 46 86   ? 270.692 171.016 416.973 1.00 127.57 ? 87   ARG la O     1 
ATOM   70671  C  CB    . ARG UA 46 86   ? 272.734 173.618 416.854 1.00 127.57 ? 87   ARG la CB    1 
ATOM   70672  C  CG    . ARG UA 46 86   ? 272.980 172.889 415.524 1.00 127.57 ? 87   ARG la CG    1 
ATOM   70673  C  CD    . ARG UA 46 86   ? 272.094 173.413 414.468 1.00 127.57 ? 87   ARG la CD    1 
ATOM   70674  N  NE    . ARG UA 46 86   ? 272.472 174.802 414.517 1.00 127.57 ? 87   ARG la NE    1 
ATOM   70675  C  CZ    . ARG UA 46 86   ? 273.300 175.416 413.690 1.00 127.57 ? 87   ARG la CZ    1 
ATOM   70676  N  NH1   . ARG UA 46 86   ? 273.540 174.955 412.482 1.00 127.57 ? 87   ARG la NH1   1 
ATOM   70677  N  NH2   . ARG UA 46 86   ? 273.902 176.530 414.089 1.00 127.57 ? 87   ARG la NH2   1 
ATOM   70678  N  N     . VAL UA 46 87   ? 272.162 171.251 418.654 1.00 130.65 ? 88   VAL la N     1 
ATOM   70679  C  CA    . VAL UA 46 87   ? 272.266 169.808 418.810 1.00 130.65 ? 88   VAL la CA    1 
ATOM   70680  C  C     . VAL UA 46 87   ? 270.967 169.230 419.351 1.00 130.65 ? 88   VAL la C     1 
ATOM   70681  O  O     . VAL UA 46 87   ? 270.532 168.158 418.913 1.00 130.65 ? 88   VAL la O     1 
ATOM   70682  C  CB    . VAL UA 46 87   ? 273.473 169.446 419.691 1.00 130.65 ? 88   VAL la CB    1 
ATOM   70683  C  CG1   . VAL UA 46 87   ? 274.752 169.917 419.028 1.00 130.65 ? 88   VAL la CG1   1 
ATOM   70684  C  CG2   . VAL UA 46 87   ? 273.341 170.051 421.070 1.00 130.65 ? 88   VAL la CG2   1 
ATOM   70685  N  N     . ASN UA 46 88   ? 270.313 169.919 420.288 1.00 133.00 ? 89   ASN la N     1 
ATOM   70686  C  CA    . ASN UA 46 88   ? 269.035 169.429 420.781 1.00 133.00 ? 89   ASN la CA    1 
ATOM   70687  C  C     . ASN UA 46 88   ? 268.029 169.317 419.649 1.00 133.00 ? 89   ASN la C     1 
ATOM   70688  O  O     . ASN UA 46 88   ? 267.295 168.328 419.558 1.00 133.00 ? 89   ASN la O     1 
ATOM   70689  C  CB    . ASN UA 46 88   ? 268.510 170.342 421.883 1.00 133.00 ? 89   ASN la CB    1 
ATOM   70690  C  CG    . ASN UA 46 88   ? 268.794 169.801 423.260 1.00 133.00 ? 89   ASN la CG    1 
ATOM   70691  O  OD1   . ASN UA 46 88   ? 267.939 169.171 423.879 1.00 133.00 ? 89   ASN la OD1   1 
ATOM   70692  N  ND2   . ASN UA 46 88   ? 270.005 170.032 423.747 1.00 133.00 ? 89   ASN la ND2   1 
ATOM   70693  N  N     . ALA UA 46 89   ? 267.993 170.313 418.763 1.00 140.80 ? 90   ALA la N     1 
ATOM   70694  C  CA    . ALA UA 46 89   ? 267.125 170.212 417.597 1.00 140.80 ? 90   ALA la CA    1 
ATOM   70695  C  C     . ALA UA 46 89   ? 267.532 169.047 416.708 1.00 140.80 ? 90   ALA la C     1 
ATOM   70696  O  O     . ALA UA 46 89   ? 266.684 168.252 416.288 1.00 140.80 ? 90   ALA la O     1 
ATOM   70697  C  CB    . ALA UA 46 89   ? 267.158 171.519 416.809 1.00 140.80 ? 90   ALA la CB    1 
ATOM   70698  N  N     . ALA UA 46 90   ? 268.829 168.920 416.428 1.00 143.87 ? 91   ALA la N     1 
ATOM   70699  C  CA    . ALA UA 46 90   ? 269.293 167.936 415.460 1.00 143.87 ? 91   ALA la CA    1 
ATOM   70700  C  C     . ALA UA 46 90   ? 268.963 166.523 415.913 1.00 143.87 ? 91   ALA la C     1 
ATOM   70701  O  O     . ALA UA 46 90   ? 268.499 165.697 415.119 1.00 143.87 ? 91   ALA la O     1 
ATOM   70702  C  CB    . ALA UA 46 90   ? 270.796 168.093 415.235 1.00 143.87 ? 91   ALA la CB    1 
ATOM   70703  N  N     . LYS UA 46 91   ? 269.183 166.228 417.187 1.00 143.31 ? 92   LYS la N     1 
ATOM   70704  C  CA    . LYS UA 46 91   ? 268.906 164.906 417.723 1.00 143.31 ? 92   LYS la CA    1 
ATOM   70705  C  C     . LYS UA 46 91   ? 267.454 164.743 418.140 1.00 143.31 ? 92   LYS la C     1 
ATOM   70706  O  O     . LYS UA 46 91   ? 267.047 163.637 418.506 1.00 143.31 ? 92   LYS la O     1 
ATOM   70707  C  CB    . LYS UA 46 91   ? 269.834 164.602 418.902 1.00 143.31 ? 92   LYS la CB    1 
ATOM   70708  C  CG    . LYS UA 46 91   ? 271.292 164.356 418.519 1.00 143.31 ? 92   LYS la CG    1 
ATOM   70709  C  CD    . LYS UA 46 91   ? 272.033 165.632 418.164 1.00 143.31 ? 92   LYS la CD    1 
ATOM   70710  C  CE    . LYS UA 46 91   ? 273.406 165.347 417.587 1.00 143.31 ? 92   LYS la CE    1 
ATOM   70711  N  NZ    . LYS UA 46 91   ? 274.000 166.561 416.963 1.00 143.31 ? 92   LYS la NZ    1 
ATOM   70712  N  N     . ASN UA 46 92   ? 266.664 165.813 418.080 1.00 152.91 ? 93   ASN la N     1 
ATOM   70713  C  CA    . ASN UA 46 92   ? 265.289 165.750 418.555 1.00 152.91 ? 93   ASN la CA    1 
ATOM   70714  C  C     . ASN UA 46 92   ? 264.486 164.763 417.722 1.00 152.91 ? 93   ASN la C     1 
ATOM   70715  O  O     . ASN UA 46 92   ? 264.655 164.677 416.502 1.00 152.91 ? 93   ASN la O     1 
ATOM   70716  C  CB    . ASN UA 46 92   ? 264.640 167.129 418.510 1.00 152.91 ? 93   ASN la CB    1 
ATOM   70717  C  CG    . ASN UA 46 92   ? 263.655 167.338 419.639 1.00 152.91 ? 93   ASN la CG    1 
ATOM   70718  O  OD1   . ASN UA 46 92   ? 263.663 166.603 420.626 1.00 152.91 ? 93   ASN la OD1   1 
ATOM   70719  N  ND2   . ASN UA 46 92   ? 262.799 168.343 419.501 1.00 152.91 ? 93   ASN la ND2   1 
ATOM   70720  N  N     . LYS UA 46 93   ? 263.609 164.014 418.389 1.00 156.73 ? 94   LYS la N     1 
ATOM   70721  C  CA    . LYS UA 46 93   ? 262.875 162.960 417.701 1.00 156.73 ? 94   LYS la CA    1 
ATOM   70722  C  C     . LYS UA 46 93   ? 261.643 163.511 417.000 1.00 156.73 ? 94   LYS la C     1 
ATOM   70723  O  O     . LYS UA 46 93   ? 261.417 163.231 415.817 1.00 156.73 ? 94   LYS la O     1 
ATOM   70724  C  CB    . LYS UA 46 93   ? 262.488 161.863 418.693 1.00 156.73 ? 94   LYS la CB    1 
ATOM   70725  C  CG    . LYS UA 46 93   ? 263.627 161.385 419.595 1.00 156.73 ? 94   LYS la CG    1 
ATOM   70726  C  CD    . LYS UA 46 93   ? 264.937 161.140 418.845 1.00 156.73 ? 94   LYS la CD    1 
ATOM   70727  C  CE    . LYS UA 46 93   ? 264.795 160.072 417.772 1.00 156.73 ? 94   LYS la CE    1 
ATOM   70728  N  NZ    . LYS UA 46 93   ? 264.076 158.878 418.282 1.00 156.73 ? 94   LYS la NZ    1 
ATOM   70729  N  N     . THR UA 46 94   ? 260.843 164.303 417.706 1.00 155.34 ? 95   THR la N     1 
ATOM   70730  C  CA    . THR UA 46 94   ? 259.629 164.868 417.137 1.00 155.34 ? 95   THR la CA    1 
ATOM   70731  C  C     . THR UA 46 94   ? 259.999 165.902 416.075 1.00 155.34 ? 95   THR la C     1 
ATOM   70732  O  O     . THR UA 46 94   ? 261.173 166.191 415.832 1.00 155.34 ? 95   THR la O     1 
ATOM   70733  C  CB    . THR UA 46 94   ? 258.760 165.473 418.235 1.00 155.34 ? 95   THR la CB    1 
ATOM   70734  O  OG1   . THR UA 46 94   ? 259.238 166.785 418.551 1.00 155.34 ? 95   THR la OG1   1 
ATOM   70735  C  CG2   . THR UA 46 94   ? 258.816 164.614 419.485 1.00 155.34 ? 95   THR la CG2   1 
ATOM   70736  N  N     . GLY UA 46 95   ? 258.989 166.482 415.434 1.00 147.49 ? 96   GLY la N     1 
ATOM   70737  C  CA    . GLY UA 46 95   ? 259.224 167.480 414.411 1.00 147.49 ? 96   GLY la CA    1 
ATOM   70738  C  C     . GLY UA 46 95   ? 259.421 168.859 415.001 1.00 147.49 ? 96   GLY la C     1 
ATOM   70739  O  O     . GLY UA 46 95   ? 259.471 169.854 414.273 1.00 147.49 ? 96   GLY la O     1 
ATOM   70740  N  N     . ALA UA 46 96   ? 259.526 168.922 416.325 1.00 135.60 ? 97   ALA la N     1 
ATOM   70741  C  CA    . ALA UA 46 96   ? 259.722 170.193 417.005 1.00 135.60 ? 97   ALA la CA    1 
ATOM   70742  C  C     . ALA UA 46 96   ? 260.992 170.868 416.512 1.00 135.60 ? 97   ALA la C     1 
ATOM   70743  O  O     . ALA UA 46 96   ? 262.038 170.229 416.375 1.00 135.60 ? 97   ALA la O     1 
ATOM   70744  C  CB    . ALA UA 46 96   ? 259.790 169.981 418.514 1.00 135.60 ? 97   ALA la CB    1 
ATOM   70745  N  N     . ALA UA 46 97   ? 260.895 172.165 416.244 1.00 123.69 ? 98   ALA la N     1 
ATOM   70746  C  CA    . ALA UA 46 97   ? 262.023 172.919 415.745 1.00 123.69 ? 98   ALA la CA    1 
ATOM   70747  C  C     . ALA UA 46 97   ? 262.253 174.152 416.605 1.00 123.69 ? 98   ALA la C     1 
ATOM   70748  O  O     . ALA UA 46 97   ? 261.293 174.741 417.109 1.00 123.69 ? 98   ALA la O     1 
ATOM   70749  C  CB    . ALA UA 46 97   ? 261.794 173.345 414.292 1.00 123.69 ? 98   ALA la CB    1 
ATOM   70750  N  N     . PRO UA 46 98   ? 263.501 174.571 416.780 1.00 115.91 ? 99   PRO la N     1 
ATOM   70751  C  CA    . PRO UA 46 98   ? 263.776 175.708 417.659 1.00 115.91 ? 99   PRO la CA    1 
ATOM   70752  C  C     . PRO UA 46 98   ? 263.336 177.016 417.028 1.00 115.91 ? 99   PRO la C     1 
ATOM   70753  O  O     . PRO UA 46 98   ? 263.109 177.107 415.820 1.00 115.91 ? 99   PRO la O     1 
ATOM   70754  C  CB    . PRO UA 46 98   ? 265.294 175.659 417.829 1.00 115.91 ? 99   PRO la CB    1 
ATOM   70755  C  CG    . PRO UA 46 98   ? 265.771 175.040 416.566 1.00 115.91 ? 99   PRO la CG    1 
ATOM   70756  C  CD    . PRO UA 46 98   ? 264.727 174.039 416.168 1.00 115.91 ? 99   PRO la CD    1 
ATOM   70757  N  N     . ILE UA 46 99   ? 263.217 178.038 417.866 1.00 115.89 ? 100  ILE la N     1 
ATOM   70758  C  CA    . ILE UA 46 99   ? 262.772 179.357 417.441 1.00 115.89 ? 100  ILE la CA    1 
ATOM   70759  C  C     . ILE UA 46 99   ? 263.975 180.279 417.362 1.00 115.89 ? 100  ILE la C     1 
ATOM   70760  O  O     . ILE UA 46 99   ? 264.740 180.398 418.327 1.00 115.89 ? 100  ILE la O     1 
ATOM   70761  C  CB    . ILE UA 46 99   ? 261.717 179.927 418.400 1.00 115.89 ? 100  ILE la CB    1 
ATOM   70762  C  CG1   . ILE UA 46 99   ? 260.416 179.144 418.287 1.00 115.89 ? 100  ILE la CG1   1 
ATOM   70763  C  CG2   . ILE UA 46 99   ? 261.466 181.388 418.093 1.00 115.89 ? 100  ILE la CG2   1 
ATOM   70764  C  CD1   . ILE UA 46 99   ? 260.185 178.575 416.932 1.00 115.89 ? 100  ILE la CD1   1 
ATOM   70765  N  N     . ILE UA 46 100  ? 264.145 180.932 416.217 1.00 118.46 ? 101  ILE la N     1 
ATOM   70766  C  CA    . ILE UA 46 100  ? 265.179 181.939 416.025 1.00 118.46 ? 101  ILE la CA    1 
ATOM   70767  C  C     . ILE UA 46 100  ? 264.495 183.274 415.787 1.00 118.46 ? 101  ILE la C     1 
ATOM   70768  O  O     . ILE UA 46 100  ? 263.721 183.421 414.834 1.00 118.46 ? 101  ILE la O     1 
ATOM   70769  C  CB    . ILE UA 46 100  ? 266.108 181.586 414.855 1.00 118.46 ? 101  ILE la CB    1 
ATOM   70770  C  CG1   . ILE UA 46 100  ? 267.070 180.492 415.291 1.00 118.46 ? 101  ILE la CG1   1 
ATOM   70771  C  CG2   . ILE UA 46 100  ? 266.867 182.818 414.400 1.00 118.46 ? 101  ILE la CG2   1 
ATOM   70772  C  CD1   . ILE UA 46 100  ? 268.273 180.371 414.436 1.00 118.46 ? 101  ILE la CD1   1 
ATOM   70773  N  N     . ASP UA 46 101  ? 264.782 184.240 416.643 1.00 122.91 ? 102  ASP la N     1 
ATOM   70774  C  CA    . ASP UA 46 101  ? 264.122 185.538 416.608 1.00 122.91 ? 102  ASP la CA    1 
ATOM   70775  C  C     . ASP UA 46 101  ? 265.169 186.571 416.210 1.00 122.91 ? 102  ASP la C     1 
ATOM   70776  O  O     . ASP UA 46 101  ? 265.775 187.226 417.059 1.00 122.91 ? 102  ASP la O     1 
ATOM   70777  C  CB    . ASP UA 46 101  ? 263.499 185.845 417.952 1.00 122.91 ? 102  ASP la CB    1 
ATOM   70778  C  CG    . ASP UA 46 101  ? 262.359 186.813 417.848 1.00 122.91 ? 102  ASP la CG    1 
ATOM   70779  O  OD1   . ASP UA 46 101  ? 262.624 187.998 417.591 1.00 122.91 ? 102  ASP la OD1   1 
ATOM   70780  O  OD2   . ASP UA 46 101  ? 261.198 186.388 418.018 1.00 122.91 ? 102  ASP la OD2   1 
ATOM   70781  N  N     . VAL UA 46 102  ? 265.361 186.726 414.899 1.00 117.76 ? 103  VAL la N     1 
ATOM   70782  C  CA    . VAL UA 46 102  ? 266.496 187.498 414.412 1.00 117.76 ? 103  VAL la CA    1 
ATOM   70783  C  C     . VAL UA 46 102  ? 266.371 188.960 414.802 1.00 117.76 ? 103  VAL la C     1 
ATOM   70784  O  O     . VAL UA 46 102  ? 267.381 189.620 415.080 1.00 117.76 ? 103  VAL la O     1 
ATOM   70785  C  CB    . VAL UA 46 102  ? 266.641 187.336 412.891 1.00 117.76 ? 103  VAL la CB    1 
ATOM   70786  C  CG1   . VAL UA 46 102  ? 267.383 186.060 412.561 1.00 117.76 ? 103  VAL la CG1   1 
ATOM   70787  C  CG2   . VAL UA 46 102  ? 265.302 187.325 412.247 1.00 117.76 ? 103  VAL la CG2   1 
ATOM   70788  N  N     . VAL UA 46 103  ? 265.151 189.497 414.832 1.00 120.37 ? 104  VAL la N     1 
ATOM   70789  C  CA    . VAL UA 46 103  ? 264.985 190.901 415.196 1.00 120.37 ? 104  VAL la CA    1 
ATOM   70790  C  C     . VAL UA 46 103  ? 265.514 191.151 416.600 1.00 120.37 ? 104  VAL la C     1 
ATOM   70791  O  O     . VAL UA 46 103  ? 266.133 192.188 416.870 1.00 120.37 ? 104  VAL la O     1 
ATOM   70792  C  CB    . VAL UA 46 103  ? 263.516 191.337 415.051 1.00 120.37 ? 104  VAL la CB    1 
ATOM   70793  C  CG1   . VAL UA 46 103  ? 262.606 190.408 415.798 1.00 120.37 ? 104  VAL la CG1   1 
ATOM   70794  C  CG2   . VAL UA 46 103  ? 263.342 192.739 415.579 1.00 120.37 ? 104  VAL la CG2   1 
ATOM   70795  N  N     . ARG UA 46 104  ? 265.307 190.199 417.509 1.00 115.90 ? 105  ARG la N     1 
ATOM   70796  C  CA    . ARG UA 46 104  ? 265.876 190.343 418.841 1.00 115.90 ? 105  ARG la CA    1 
ATOM   70797  C  C     . ARG UA 46 104  ? 267.392 190.412 418.776 1.00 115.90 ? 105  ARG la C     1 
ATOM   70798  O  O     . ARG UA 46 104  ? 268.015 191.229 419.464 1.00 115.90 ? 105  ARG la O     1 
ATOM   70799  C  CB    . ARG UA 46 104  ? 265.442 189.189 419.738 1.00 115.90 ? 105  ARG la CB    1 
ATOM   70800  C  CG    . ARG UA 46 104  ? 266.389 188.998 420.899 1.00 115.90 ? 105  ARG la CG    1 
ATOM   70801  C  CD    . ARG UA 46 104  ? 265.989 187.870 421.808 1.00 115.90 ? 105  ARG la CD    1 
ATOM   70802  N  NE    . ARG UA 46 104  ? 266.660 187.995 423.096 1.00 115.90 ? 105  ARG la NE    1 
ATOM   70803  C  CZ    . ARG UA 46 104  ? 267.377 187.037 423.662 1.00 115.90 ? 105  ARG la CZ    1 
ATOM   70804  N  NH1   . ARG UA 46 104  ? 267.510 185.849 423.100 1.00 115.90 ? 105  ARG la NH1   1 
ATOM   70805  N  NH2   . ARG UA 46 104  ? 267.966 187.273 424.829 1.00 115.90 ? 105  ARG la NH2   1 
ATOM   70806  N  N     . SER UA 46 105  ? 268.005 189.566 417.950 1.00 115.13 ? 106  SER la N     1 
ATOM   70807  C  CA    . SER UA 46 105  ? 269.452 189.618 417.798 1.00 115.13 ? 106  SER la CA    1 
ATOM   70808  C  C     . SER UA 46 105  ? 269.894 190.954 417.225 1.00 115.13 ? 106  SER la C     1 
ATOM   70809  O  O     . SER UA 46 105  ? 270.913 191.511 417.647 1.00 115.13 ? 106  SER la O     1 
ATOM   70810  C  CB    . SER UA 46 105  ? 269.935 188.483 416.909 1.00 115.13 ? 106  SER la CB    1 
ATOM   70811  O  OG    . SER UA 46 105  ? 271.199 188.800 416.355 1.00 115.13 ? 106  SER la OG    1 
ATOM   70812  N  N     . GLY UA 46 106  ? 269.151 191.481 416.259 1.00 111.07 ? 107  GLY la N     1 
ATOM   70813  C  CA    . GLY UA 46 106  ? 269.479 192.790 415.742 1.00 111.07 ? 107  GLY la CA    1 
ATOM   70814  C  C     . GLY UA 46 106  ? 269.311 192.965 414.251 1.00 111.07 ? 107  GLY la C     1 
ATOM   70815  O  O     . GLY UA 46 106  ? 269.564 194.053 413.735 1.00 111.07 ? 107  GLY la O     1 
ATOM   70816  N  N     . TYR UA 46 107  ? 268.897 191.922 413.541 1.00 110.10 ? 108  TYR la N     1 
ATOM   70817  C  CA    . TYR UA 46 107  ? 268.668 192.004 412.107 1.00 110.10 ? 108  TYR la CA    1 
ATOM   70818  C  C     . TYR UA 46 107  ? 267.189 191.825 411.800 1.00 110.10 ? 108  TYR la C     1 
ATOM   70819  O  O     . TYR UA 46 107  ? 266.540 190.929 412.344 1.00 110.10 ? 108  TYR la O     1 
ATOM   70820  C  CB    . TYR UA 46 107  ? 269.476 190.948 411.364 1.00 110.10 ? 108  TYR la CB    1 
ATOM   70821  C  CG    . TYR UA 46 107  ? 270.776 190.598 412.033 1.00 110.10 ? 108  TYR la CG    1 
ATOM   70822  C  CD1   . TYR UA 46 107  ? 271.829 191.496 412.053 1.00 110.10 ? 108  TYR la CD1   1 
ATOM   70823  C  CD2   . TYR UA 46 107  ? 270.955 189.366 412.635 1.00 110.10 ? 108  TYR la CD2   1 
ATOM   70824  C  CE1   . TYR UA 46 107  ? 273.025 191.178 412.659 1.00 110.10 ? 108  TYR la CE1   1 
ATOM   70825  C  CE2   . TYR UA 46 107  ? 272.145 189.039 413.245 1.00 110.10 ? 108  TYR la CE2   1 
ATOM   70826  C  CZ    . TYR UA 46 107  ? 273.177 189.948 413.254 1.00 110.10 ? 108  TYR la CZ    1 
ATOM   70827  O  OH    . TYR UA 46 107  ? 274.367 189.624 413.862 1.00 110.10 ? 108  TYR la OH    1 
ATOM   70828  N  N     . TYR UA 46 108  ? 266.661 192.675 410.921 1.00 111.15 ? 109  TYR la N     1 
ATOM   70829  C  CA    . TYR UA 46 108  ? 265.245 192.617 410.578 1.00 111.15 ? 109  TYR la CA    1 
ATOM   70830  C  C     . TYR UA 46 108  ? 264.973 191.684 409.402 1.00 111.15 ? 109  TYR la C     1 
ATOM   70831  O  O     . TYR UA 46 108  ? 264.117 190.800 409.490 1.00 111.15 ? 109  TYR la O     1 
ATOM   70832  C  CB    . TYR UA 46 108  ? 264.713 194.014 410.256 1.00 111.15 ? 109  TYR la CB    1 
ATOM   70833  C  CG    . TYR UA 46 108  ? 264.736 194.977 411.411 1.00 111.15 ? 109  TYR la CG    1 
ATOM   70834  C  CD1   . TYR UA 46 108  ? 264.287 194.600 412.662 1.00 111.15 ? 109  TYR la CD1   1 
ATOM   70835  C  CD2   . TYR UA 46 108  ? 265.166 196.278 411.238 1.00 111.15 ? 109  TYR la CD2   1 
ATOM   70836  C  CE1   . TYR UA 46 108  ? 264.293 195.484 413.712 1.00 111.15 ? 109  TYR la CE1   1 
ATOM   70837  C  CE2   . TYR UA 46 108  ? 265.175 197.167 412.282 1.00 111.15 ? 109  TYR la CE2   1 
ATOM   70838  C  CZ    . TYR UA 46 108  ? 264.737 196.765 413.517 1.00 111.15 ? 109  TYR la CZ    1 
ATOM   70839  O  OH    . TYR UA 46 108  ? 264.745 197.654 414.563 1.00 111.15 ? 109  TYR la OH    1 
ATOM   70840  N  N     . LYS UA 46 109  ? 265.674 191.884 408.294 1.00 107.13 ? 110  LYS la N     1 
ATOM   70841  C  CA    . LYS UA 46 109  ? 265.398 191.123 407.086 1.00 107.13 ? 110  LYS la CA    1 
ATOM   70842  C  C     . LYS UA 46 109  ? 266.371 189.962 406.953 1.00 107.13 ? 110  LYS la C     1 
ATOM   70843  O  O     . LYS UA 46 109  ? 267.552 190.082 407.286 1.00 107.13 ? 110  LYS la O     1 
ATOM   70844  C  CB    . LYS UA 46 109  ? 265.488 192.026 405.862 1.00 107.13 ? 110  LYS la CB    1 
ATOM   70845  C  CG    . LYS UA 46 109  ? 265.064 191.357 404.584 1.00 107.13 ? 110  LYS la CG    1 
ATOM   70846  C  CD    . LYS UA 46 109  ? 264.718 192.384 403.532 1.00 107.13 ? 110  LYS la CD    1 
ATOM   70847  C  CE    . LYS UA 46 109  ? 265.207 191.941 402.177 1.00 107.13 ? 110  LYS la CE    1 
ATOM   70848  N  NZ    . LYS UA 46 109  ? 266.564 192.474 401.946 1.00 107.13 ? 110  LYS la NZ    1 
ATOM   70849  N  N     . VAL UA 46 110  ? 265.870 188.833 406.462 1.00 108.26 ? 111  VAL la N     1 
ATOM   70850  C  CA    . VAL UA 46 110  ? 266.655 187.612 406.327 1.00 108.26 ? 111  VAL la CA    1 
ATOM   70851  C  C     . VAL UA 46 110  ? 266.945 187.388 404.852 1.00 108.26 ? 111  VAL la C     1 
ATOM   70852  O  O     . VAL UA 46 110  ? 266.019 187.256 404.043 1.00 108.26 ? 111  VAL la O     1 
ATOM   70853  C  CB    . VAL UA 46 110  ? 265.926 186.403 406.924 1.00 108.26 ? 111  VAL la CB    1 
ATOM   70854  C  CG1   . VAL UA 46 110  ? 266.571 185.121 406.449 1.00 108.26 ? 111  VAL la CG1   1 
ATOM   70855  C  CG2   . VAL UA 46 110  ? 265.935 186.481 408.429 1.00 108.26 ? 111  VAL la CG2   1 
ATOM   70856  N  N     . LEU UA 46 111  ? 268.223 187.328 404.504 1.00 107.03 ? 112  LEU la N     1 
ATOM   70857  C  CA    . LEU UA 46 111  ? 268.627 187.073 403.133 1.00 107.03 ? 112  LEU la CA    1 
ATOM   70858  C  C     . LEU UA 46 111  ? 268.933 185.597 402.929 1.00 107.03 ? 112  LEU la C     1 
ATOM   70859  O  O     . LEU UA 46 111  ? 269.060 184.826 403.881 1.00 107.03 ? 112  LEU la O     1 
ATOM   70860  C  CB    . LEU UA 46 111  ? 269.838 187.922 402.764 1.00 107.03 ? 112  LEU la CB    1 
ATOM   70861  C  CG    . LEU UA 46 111  ? 269.476 189.397 402.633 1.00 107.03 ? 112  LEU la CG    1 
ATOM   70862  C  CD1   . LEU UA 46 111  ? 270.512 190.170 401.847 1.00 107.03 ? 112  LEU la CD1   1 
ATOM   70863  C  CD2   . LEU UA 46 111  ? 268.101 189.573 402.015 1.00 107.03 ? 112  LEU la CD2   1 
ATOM   70864  N  N     . GLY UA 46 112  ? 269.048 185.208 401.664 1.00 111.34 ? 113  GLY la N     1 
ATOM   70865  C  CA    . GLY UA 46 112  ? 269.133 183.801 401.335 1.00 111.34 ? 113  GLY la CA    1 
ATOM   70866  C  C     . GLY UA 46 112  ? 270.491 183.264 400.933 1.00 111.34 ? 113  GLY la C     1 
ATOM   70867  O  O     . GLY UA 46 112  ? 270.567 182.159 400.389 1.00 111.34 ? 113  GLY la O     1 
ATOM   70868  N  N     . LYS UA 46 113  ? 271.567 184.006 401.179 1.00 108.12 ? 114  LYS la N     1 
ATOM   70869  C  CA    . LYS UA 46 113  ? 272.880 183.530 400.766 1.00 108.12 ? 114  LYS la CA    1 
ATOM   70870  C  C     . LYS UA 46 113  ? 273.280 182.301 401.566 1.00 108.12 ? 114  LYS la C     1 
ATOM   70871  O  O     . LYS UA 46 113  ? 273.122 182.259 402.786 1.00 108.12 ? 114  LYS la O     1 
ATOM   70872  C  CB    . LYS UA 46 113  ? 273.938 184.617 400.931 1.00 108.12 ? 114  LYS la CB    1 
ATOM   70873  C  CG    . LYS UA 46 113  ? 275.319 184.159 400.487 1.00 108.12 ? 114  LYS la CG    1 
ATOM   70874  C  CD    . LYS UA 46 113  ? 276.413 185.133 400.875 1.00 108.12 ? 114  LYS la CD    1 
ATOM   70875  C  CE    . LYS UA 46 113  ? 277.660 184.889 400.040 1.00 108.12 ? 114  LYS la CE    1 
ATOM   70876  N  NZ    . LYS UA 46 113  ? 278.741 185.872 400.313 1.00 108.12 ? 114  LYS la NZ    1 
ATOM   70877  N  N     . GLY UA 46 114  ? 273.804 181.301 400.870 1.00 107.96 ? 115  GLY la N     1 
ATOM   70878  C  CA    . GLY UA 46 114  ? 274.223 180.063 401.495 1.00 107.96 ? 115  GLY la CA    1 
ATOM   70879  C  C     . GLY UA 46 114  ? 273.181 178.973 401.356 1.00 107.96 ? 115  GLY la C     1 
ATOM   70880  O  O     . GLY UA 46 114  ? 272.281 179.021 400.514 1.00 107.96 ? 115  GLY la O     1 
ATOM   70881  N  N     . LYS UA 46 115  ? 273.323 177.959 402.203 1.00 105.72 ? 116  LYS la N     1 
ATOM   70882  C  CA    . LYS UA 46 115  ? 272.325 176.909 402.306 1.00 105.72 ? 116  LYS la CA    1 
ATOM   70883  C  C     . LYS UA 46 115  ? 272.196 176.500 403.763 1.00 105.72 ? 116  LYS la C     1 
ATOM   70884  O  O     . LYS UA 46 115  ? 272.912 176.993 404.637 1.00 105.72 ? 116  LYS la O     1 
ATOM   70885  C  CB    . LYS UA 46 115  ? 272.667 175.694 401.439 1.00 105.72 ? 116  LYS la CB    1 
ATOM   70886  C  CG    . LYS UA 46 115  ? 274.015 175.073 401.733 1.00 105.72 ? 116  LYS la CG    1 
ATOM   70887  C  CD    . LYS UA 46 115  ? 274.208 173.799 400.928 1.00 105.72 ? 116  LYS la CD    1 
ATOM   70888  C  CE    . LYS UA 46 115  ? 273.560 172.600 401.601 1.00 105.72 ? 116  LYS la CE    1 
ATOM   70889  N  NZ    . LYS UA 46 115  ? 274.427 172.023 402.659 1.00 105.72 ? 116  LYS la NZ    1 
ATOM   70890  N  N     . LEU UA 46 116  ? 271.272 175.582 404.016 1.00 112.45 ? 117  LEU la N     1 
ATOM   70891  C  CA    . LEU UA 46 116  ? 270.962 175.184 405.373 1.00 112.45 ? 117  LEU la CA    1 
ATOM   70892  C  C     . LEU UA 46 116  ? 271.254 173.707 405.580 1.00 112.45 ? 117  LEU la C     1 
ATOM   70893  O  O     . LEU UA 46 116  ? 271.139 172.911 404.644 1.00 112.45 ? 117  LEU la O     1 
ATOM   70894  C  CB    . LEU UA 46 116  ? 269.488 175.441 405.700 1.00 112.45 ? 117  LEU la CB    1 
ATOM   70895  C  CG    . LEU UA 46 116  ? 269.136 176.807 406.266 1.00 112.45 ? 117  LEU la CG    1 
ATOM   70896  C  CD1   . LEU UA 46 116  ? 269.874 177.014 407.556 1.00 112.45 ? 117  LEU la CD1   1 
ATOM   70897  C  CD2   . LEU UA 46 116  ? 269.459 177.900 405.284 1.00 112.45 ? 117  LEU la CD2   1 
ATOM   70898  N  N     . PRO UA 46 117  ? 271.648 173.312 406.787 1.00 119.91 ? 118  PRO la N     1 
ATOM   70899  C  CA    . PRO UA 46 117  ? 271.637 171.888 407.127 1.00 119.91 ? 118  PRO la CA    1 
ATOM   70900  C  C     . PRO UA 46 117  ? 270.207 171.400 407.270 1.00 119.91 ? 118  PRO la C     1 
ATOM   70901  O  O     . PRO UA 46 117  ? 269.314 172.139 407.688 1.00 119.91 ? 118  PRO la O     1 
ATOM   70902  C  CB    . PRO UA 46 117  ? 272.390 171.832 408.459 1.00 119.91 ? 118  PRO la CB    1 
ATOM   70903  C  CG    . PRO UA 46 117  ? 272.218 173.189 409.043 1.00 119.91 ? 118  PRO la CG    1 
ATOM   70904  C  CD    . PRO UA 46 117  ? 272.162 174.144 407.887 1.00 119.91 ? 118  PRO la CD    1 
ATOM   70905  N  N     . LYS UA 46 118  ? 269.997 170.133 406.928 1.00 122.52 ? 119  LYS la N     1 
ATOM   70906  C  CA    . LYS UA 46 118  ? 268.645 169.596 406.775 1.00 122.52 ? 119  LYS la CA    1 
ATOM   70907  C  C     . LYS UA 46 118  ? 268.059 169.242 408.136 1.00 122.52 ? 119  LYS la C     1 
ATOM   70908  O  O     . LYS UA 46 118  ? 268.262 168.150 408.668 1.00 122.52 ? 119  LYS la O     1 
ATOM   70909  C  CB    . LYS UA 46 118  ? 268.656 168.399 405.834 1.00 122.52 ? 119  LYS la CB    1 
ATOM   70910  C  CG    . LYS UA 46 118  ? 269.972 167.650 405.798 1.00 122.52 ? 119  LYS la CG    1 
ATOM   70911  C  CD    . LYS UA 46 118  ? 270.025 166.708 404.608 1.00 122.52 ? 119  LYS la CD    1 
ATOM   70912  C  CE    . LYS UA 46 118  ? 271.314 165.909 404.598 1.00 122.52 ? 119  LYS la CE    1 
ATOM   70913  N  NZ    . LYS UA 46 118  ? 272.508 166.794 404.618 1.00 122.52 ? 119  LYS la NZ    1 
ATOM   70914  N  N     . GLN UA 46 119  ? 267.312 170.191 408.696 1.00 124.15 ? 120  GLN la N     1 
ATOM   70915  C  CA    . GLN UA 46 119  ? 266.484 169.995 409.878 1.00 124.15 ? 120  GLN la CA    1 
ATOM   70916  C  C     . GLN UA 46 119  ? 265.568 171.201 410.001 1.00 124.15 ? 120  GLN la C     1 
ATOM   70917  O  O     . GLN UA 46 119  ? 266.002 172.327 409.739 1.00 124.15 ? 120  GLN la O     1 
ATOM   70918  C  CB    . GLN UA 46 119  ? 267.330 169.820 411.148 1.00 124.15 ? 120  GLN la CB    1 
ATOM   70919  C  CG    . GLN UA 46 119  ? 268.059 171.057 411.604 1.00 124.15 ? 120  GLN la CG    1 
ATOM   70920  C  CD    . GLN UA 46 119  ? 269.117 171.478 410.619 1.00 124.15 ? 120  GLN la CD    1 
ATOM   70921  O  OE1   . GLN UA 46 119  ? 269.966 170.681 410.235 1.00 124.15 ? 120  GLN la OE1   1 
ATOM   70922  N  NE2   . GLN UA 46 119  ? 269.063 172.730 410.189 1.00 124.15 ? 120  GLN la NE2   1 
ATOM   70923  N  N     . PRO UA 46 120  ? 264.306 171.004 410.369 1.00 120.69 ? 121  PRO la N     1 
ATOM   70924  C  CA    . PRO UA 46 120  ? 263.351 172.113 410.329 1.00 120.69 ? 121  PRO la CA    1 
ATOM   70925  C  C     . PRO UA 46 120  ? 263.686 173.173 411.360 1.00 120.69 ? 121  PRO la C     1 
ATOM   70926  O  O     . PRO UA 46 120  ? 264.367 172.914 412.354 1.00 120.69 ? 121  PRO la O     1 
ATOM   70927  C  CB    . PRO UA 46 120  ? 262.015 171.439 410.642 1.00 120.69 ? 121  PRO la CB    1 
ATOM   70928  C  CG    . PRO UA 46 120  ? 262.392 170.284 411.489 1.00 120.69 ? 121  PRO la CG    1 
ATOM   70929  C  CD    . PRO UA 46 120  ? 263.722 169.798 410.974 1.00 120.69 ? 121  PRO la CD    1 
ATOM   70930  N  N     . VAL UA 46 121  ? 263.206 174.385 411.101 1.00 114.66 ? 122  VAL la N     1 
ATOM   70931  C  CA    . VAL UA 46 121  ? 263.494 175.525 411.961 1.00 114.66 ? 122  VAL la CA    1 
ATOM   70932  C  C     . VAL UA 46 121  ? 262.504 176.632 411.629 1.00 114.66 ? 122  VAL la C     1 
ATOM   70933  O  O     . VAL UA 46 121  ? 262.151 176.836 410.466 1.00 114.66 ? 122  VAL la O     1 
ATOM   70934  C  CB    . VAL UA 46 121  ? 264.961 175.984 411.791 1.00 114.66 ? 122  VAL la CB    1 
ATOM   70935  C  CG1   . VAL UA 46 121  ? 265.269 176.224 410.331 1.00 114.66 ? 122  VAL la CG1   1 
ATOM   70936  C  CG2   . VAL UA 46 121  ? 265.236 177.227 412.614 1.00 114.66 ? 122  VAL la CG2   1 
ATOM   70937  N  N     . ILE UA 46 122  ? 262.050 177.341 412.660 1.00 108.02 ? 123  ILE la N     1 
ATOM   70938  C  CA    . ILE UA 46 122  ? 261.155 178.482 412.505 1.00 108.02 ? 123  ILE la CA    1 
ATOM   70939  C  C     . ILE UA 46 122  ? 261.934 179.747 412.820 1.00 108.02 ? 123  ILE la C     1 
ATOM   70940  O  O     . ILE UA 46 122  ? 262.667 179.800 413.814 1.00 108.02 ? 123  ILE la O     1 
ATOM   70941  C  CB    . ILE UA 46 122  ? 259.925 178.373 413.416 1.00 108.02 ? 123  ILE la CB    1 
ATOM   70942  C  CG1   . ILE UA 46 122  ? 259.494 176.922 413.560 1.00 108.02 ? 123  ILE la CG1   1 
ATOM   70943  C  CG2   . ILE UA 46 122  ? 258.795 179.215 412.873 1.00 108.02 ? 123  ILE la CG2   1 
ATOM   70944  C  CD1   . ILE UA 46 122  ? 258.430 176.723 414.604 1.00 108.02 ? 123  ILE la CD1   1 
ATOM   70945  N  N     . VAL UA 46 123  ? 261.770 180.764 411.983 1.00 109.53 ? 124  VAL la N     1 
ATOM   70946  C  CA    . VAL UA 46 123  ? 262.483 182.024 412.125 1.00 109.53 ? 124  VAL la CA    1 
ATOM   70947  C  C     . VAL UA 46 123  ? 261.470 183.159 412.121 1.00 109.53 ? 124  VAL la C     1 
ATOM   70948  O  O     . VAL UA 46 123  ? 260.505 183.135 411.350 1.00 109.53 ? 124  VAL la O     1 
ATOM   70949  C  CB    . VAL UA 46 123  ? 263.531 182.205 411.015 1.00 109.53 ? 124  VAL la CB    1 
ATOM   70950  C  CG1   . VAL UA 46 123  ? 264.510 181.057 411.038 1.00 109.53 ? 124  VAL la CG1   1 
ATOM   70951  C  CG2   . VAL UA 46 123  ? 262.867 182.273 409.662 1.00 109.53 ? 124  VAL la CG2   1 
ATOM   70952  N  N     . LYS UA 46 124  ? 261.683 184.141 412.990 1.00 119.60 ? 125  LYS la N     1 
ATOM   70953  C  CA    . LYS UA 46 124  ? 260.790 185.284 413.135 1.00 119.60 ? 125  LYS la CA    1 
ATOM   70954  C  C     . LYS UA 46 124  ? 261.525 186.539 412.682 1.00 119.60 ? 125  LYS la C     1 
ATOM   70955  O  O     . LYS UA 46 124  ? 262.515 186.936 413.301 1.00 119.60 ? 125  LYS la O     1 
ATOM   70956  C  CB    . LYS UA 46 124  ? 260.336 185.421 414.585 1.00 119.60 ? 125  LYS la CB    1 
ATOM   70957  C  CG    . LYS UA 46 124  ? 258.861 185.689 414.765 1.00 119.60 ? 125  LYS la CG    1 
ATOM   70958  C  CD    . LYS UA 46 124  ? 258.505 185.764 416.237 1.00 119.60 ? 125  LYS la CD    1 
ATOM   70959  C  CE    . LYS UA 46 124  ? 257.506 184.699 416.623 1.00 119.60 ? 125  LYS la CE    1 
ATOM   70960  N  NZ    . LYS UA 46 124  ? 257.112 184.829 418.051 1.00 119.60 ? 125  LYS la NZ    1 
ATOM   70961  N  N     . ALA UA 46 125  ? 261.028 187.182 411.625 1.00 121.62 ? 126  ALA la N     1 
ATOM   70962  C  CA    . ALA UA 46 125  ? 261.664 188.376 411.085 1.00 121.62 ? 126  ALA la CA    1 
ATOM   70963  C  C     . ALA UA 46 125  ? 260.628 189.263 410.418 1.00 121.62 ? 126  ALA la C     1 
ATOM   70964  O  O     . ALA UA 46 125  ? 259.504 188.842 410.139 1.00 121.62 ? 126  ALA la O     1 
ATOM   70965  C  CB    . ALA UA 46 125  ? 262.752 188.036 410.068 1.00 121.62 ? 126  ALA la CB    1 
ATOM   70966  N  N     . LYS UA 46 126  ? 261.023 190.511 410.168 1.00 122.00 ? 127  LYS la N     1 
ATOM   70967  C  CA    . LYS UA 46 126  ? 260.151 191.414 409.430 1.00 122.00 ? 127  LYS la CA    1 
ATOM   70968  C  C     . LYS UA 46 126  ? 260.043 191.051 407.958 1.00 122.00 ? 127  LYS la C     1 
ATOM   70969  O  O     . LYS UA 46 126  ? 258.930 190.959 407.432 1.00 122.00 ? 127  LYS la O     1 
ATOM   70970  C  CB    . LYS UA 46 126  ? 260.637 192.854 409.557 1.00 122.00 ? 127  LYS la CB    1 
ATOM   70971  C  CG    . LYS UA 46 126  ? 260.185 193.547 410.813 1.00 122.00 ? 127  LYS la CG    1 
ATOM   70972  C  CD    . LYS UA 46 126  ? 261.167 194.611 411.223 1.00 122.00 ? 127  LYS la CD    1 
ATOM   70973  C  CE    . LYS UA 46 126  ? 260.799 195.174 412.571 1.00 122.00 ? 127  LYS la CE    1 
ATOM   70974  N  NZ    . LYS UA 46 126  ? 261.266 194.291 413.661 1.00 122.00 ? 127  LYS la NZ    1 
ATOM   70975  N  N     . PHE UA 46 127  ? 261.163 190.844 407.275 1.00 115.06 ? 128  PHE la N     1 
ATOM   70976  C  CA    . PHE UA 46 127  ? 261.136 190.674 405.833 1.00 115.06 ? 128  PHE la CA    1 
ATOM   70977  C  C     . PHE UA 46 127  ? 262.013 189.504 405.429 1.00 115.06 ? 128  PHE la C     1 
ATOM   70978  O  O     . PHE UA 46 127  ? 262.986 189.170 406.107 1.00 115.06 ? 128  PHE la O     1 
ATOM   70979  C  CB    . PHE UA 46 127  ? 261.611 191.933 405.115 1.00 115.06 ? 128  PHE la CB    1 
ATOM   70980  C  CG    . PHE UA 46 127  ? 261.296 193.195 405.844 1.00 115.06 ? 128  PHE la CG    1 
ATOM   70981  C  CD1   . PHE UA 46 127  ? 259.990 193.578 406.058 1.00 115.06 ? 128  PHE la CD1   1 
ATOM   70982  C  CD2   . PHE UA 46 127  ? 262.310 193.992 406.331 1.00 115.06 ? 128  PHE la CD2   1 
ATOM   70983  C  CE1   . PHE UA 46 127  ? 259.701 194.736 406.734 1.00 115.06 ? 128  PHE la CE1   1 
ATOM   70984  C  CE2   . PHE UA 46 127  ? 262.026 195.154 407.007 1.00 115.06 ? 128  PHE la CE2   1 
ATOM   70985  C  CZ    . PHE UA 46 127  ? 260.719 195.526 407.209 1.00 115.06 ? 128  PHE la CZ    1 
ATOM   70986  N  N     . PHE UA 46 128  ? 261.665 188.897 404.301 1.00 115.03 ? 129  PHE la N     1 
ATOM   70987  C  CA    . PHE UA 46 128  ? 262.417 187.779 403.763 1.00 115.03 ? 129  PHE la CA    1 
ATOM   70988  C  C     . PHE UA 46 128  ? 262.565 187.958 402.264 1.00 115.03 ? 129  PHE la C     1 
ATOM   70989  O  O     . PHE UA 46 128  ? 261.730 188.593 401.618 1.00 115.03 ? 129  PHE la O     1 
ATOM   70990  C  CB    . PHE UA 46 128  ? 261.722 186.453 404.055 1.00 115.03 ? 129  PHE la CB    1 
ATOM   70991  C  CG    . PHE UA 46 128  ? 261.663 186.114 405.506 1.00 115.03 ? 129  PHE la CG    1 
ATOM   70992  C  CD1   . PHE UA 46 128  ? 260.592 186.517 406.279 1.00 115.03 ? 129  PHE la CD1   1 
ATOM   70993  C  CD2   . PHE UA 46 128  ? 262.674 185.389 406.098 1.00 115.03 ? 129  PHE la CD2   1 
ATOM   70994  C  CE1   . PHE UA 46 128  ? 260.536 186.205 407.615 1.00 115.03 ? 129  PHE la CE1   1 
ATOM   70995  C  CE2   . PHE UA 46 128  ? 262.623 185.075 407.434 1.00 115.03 ? 129  PHE la CE2   1 
ATOM   70996  C  CZ    . PHE UA 46 128  ? 261.550 185.480 408.192 1.00 115.03 ? 129  PHE la CZ    1 
ATOM   70997  N  N     . SER UA 46 129  ? 263.633 187.397 401.716 1.00 116.95 ? 130  SER la N     1 
ATOM   70998  C  CA    . SER UA 46 129  ? 263.774 187.325 400.273 1.00 116.95 ? 130  SER la CA    1 
ATOM   70999  C  C     . SER UA 46 129  ? 263.127 186.046 399.764 1.00 116.95 ? 130  SER la C     1 
ATOM   71000  O  O     . SER UA 46 129  ? 263.103 185.023 400.449 1.00 116.95 ? 130  SER la O     1 
ATOM   71001  C  CB    . SER UA 46 129  ? 265.242 187.377 399.864 1.00 116.95 ? 130  SER la CB    1 
ATOM   71002  O  OG    . SER UA 46 129  ? 266.025 186.525 400.678 1.00 116.95 ? 130  SER la OG    1 
ATOM   71003  N  N     . ARG UA 46 130  ? 262.583 186.118 398.548 1.00 115.31 ? 131  ARG la N     1 
ATOM   71004  C  CA    . ARG UA 46 130  ? 261.885 184.964 397.993 1.00 115.31 ? 131  ARG la CA    1 
ATOM   71005  C  C     . ARG UA 46 130  ? 262.777 183.733 397.991 1.00 115.31 ? 131  ARG la C     1 
ATOM   71006  O  O     . ARG UA 46 130  ? 262.327 182.631 398.323 1.00 115.31 ? 131  ARG la O     1 
ATOM   71007  C  CB    . ARG UA 46 130  ? 261.402 185.264 396.580 1.00 115.31 ? 131  ARG la CB    1 
ATOM   71008  C  CG    . ARG UA 46 130  ? 260.929 184.035 395.837 1.00 115.31 ? 131  ARG la CG    1 
ATOM   71009  C  CD    . ARG UA 46 130  ? 260.499 184.380 394.432 1.00 115.31 ? 131  ARG la CD    1 
ATOM   71010  N  NE    . ARG UA 46 130  ? 261.597 184.943 393.659 1.00 115.31 ? 131  ARG la NE    1 
ATOM   71011  C  CZ    . ARG UA 46 130  ? 262.511 184.222 393.026 1.00 115.31 ? 131  ARG la CZ    1 
ATOM   71012  N  NH1   . ARG UA 46 130  ? 262.485 182.899 393.050 1.00 115.31 ? 131  ARG la NH1   1 
ATOM   71013  N  NH2   . ARG UA 46 130  ? 263.469 184.843 392.344 1.00 115.31 ? 131  ARG la NH2   1 
ATOM   71014  N  N     . ARG UA 46 131  ? 264.049 183.904 397.635 1.00 114.31 ? 132  ARG la N     1 
ATOM   71015  C  CA    . ARG UA 46 131  ? 264.979 182.784 397.686 1.00 114.31 ? 132  ARG la CA    1 
ATOM   71016  C  C     . ARG UA 46 131  ? 265.152 182.284 399.113 1.00 114.31 ? 132  ARG la C     1 
ATOM   71017  O  O     . ARG UA 46 131  ? 265.298 181.077 399.344 1.00 114.31 ? 132  ARG la O     1 
ATOM   71018  C  CB    . ARG UA 46 131  ? 266.321 183.196 397.085 1.00 114.31 ? 132  ARG la CB    1 
ATOM   71019  C  CG    . ARG UA 46 131  ? 266.277 183.406 395.582 1.00 114.31 ? 132  ARG la CG    1 
ATOM   71020  C  CD    . ARG UA 46 131  ? 267.421 184.275 395.106 1.00 114.31 ? 132  ARG la CD    1 
ATOM   71021  N  NE    . ARG UA 46 131  ? 267.206 184.764 393.750 1.00 114.31 ? 132  ARG la NE    1 
ATOM   71022  C  CZ    . ARG UA 46 131  ? 266.469 185.823 393.448 1.00 114.31 ? 132  ARG la CZ    1 
ATOM   71023  N  NH1   . ARG UA 46 131  ? 265.853 186.523 394.384 1.00 114.31 ? 132  ARG la NH1   1 
ATOM   71024  N  NH2   . ARG UA 46 131  ? 266.350 186.189 392.176 1.00 114.31 ? 132  ARG la NH2   1 
ATOM   71025  N  N     . ALA UA 46 132  ? 265.135 183.195 400.086 1.00 116.91 ? 133  ALA la N     1 
ATOM   71026  C  CA    . ALA UA 46 132  ? 265.194 182.765 401.476 1.00 116.91 ? 133  ALA la CA    1 
ATOM   71027  C  C     . ALA UA 46 132  ? 263.979 181.924 401.831 1.00 116.91 ? 133  ALA la C     1 
ATOM   71028  O  O     . ALA UA 46 132  ? 264.102 180.912 402.529 1.00 116.91 ? 133  ALA la O     1 
ATOM   71029  C  CB    . ALA UA 46 132  ? 265.306 183.970 402.404 1.00 116.91 ? 133  ALA la CB    1 
ATOM   71030  N  N     . GLU UA 46 133  ? 262.798 182.324 401.357 1.00 119.98 ? 134  GLU la N     1 
ATOM   71031  C  CA    . GLU UA 46 133  ? 261.617 181.486 401.520 1.00 119.98 ? 134  GLU la CA    1 
ATOM   71032  C  C     . GLU UA 46 133  ? 261.822 180.116 400.909 1.00 119.98 ? 134  GLU la C     1 
ATOM   71033  O  O     . GLU UA 46 133  ? 261.489 179.097 401.518 1.00 119.98 ? 134  GLU la O     1 
ATOM   71034  C  CB    . GLU UA 46 133  ? 260.403 182.134 400.880 1.00 119.98 ? 134  GLU la CB    1 
ATOM   71035  C  CG    . GLU UA 46 133  ? 259.750 183.157 401.709 1.00 119.98 ? 134  GLU la CG    1 
ATOM   71036  C  CD    . GLU UA 46 133  ? 258.262 183.088 401.533 1.00 119.98 ? 134  GLU la CD    1 
ATOM   71037  O  OE1   . GLU UA 46 133  ? 257.555 183.570 402.409 1.00 119.98 ? 134  GLU la OE1   1 
ATOM   71038  O  OE2   . GLU UA 46 133  ? 257.791 182.530 400.523 1.00 119.98 ? 134  GLU la OE2   1 
ATOM   71039  N  N     . GLU UA 46 134  ? 262.331 180.075 399.681 1.00 122.77 ? 135  GLU la N     1 
ATOM   71040  C  CA    . GLU UA 46 134  ? 262.491 178.796 399.008 1.00 122.77 ? 135  GLU la CA    1 
ATOM   71041  C  C     . GLU UA 46 134  ? 263.401 177.881 399.805 1.00 122.77 ? 135  GLU la C     1 
ATOM   71042  O  O     . GLU UA 46 134  ? 263.105 176.695 399.980 1.00 122.77 ? 135  GLU la O     1 
ATOM   71043  C  CB    . GLU UA 46 134  ? 263.038 179.007 397.598 1.00 122.77 ? 135  GLU la CB    1 
ATOM   71044  C  CG    . GLU UA 46 134  ? 262.189 179.918 396.727 1.00 122.77 ? 135  GLU la CG    1 
ATOM   71045  C  CD    . GLU UA 46 134  ? 262.994 180.594 395.634 1.00 122.77 ? 135  GLU la CD    1 
ATOM   71046  O  OE1   . GLU UA 46 134  ? 264.223 180.389 395.591 1.00 122.77 ? 135  GLU la OE1   1 
ATOM   71047  O  OE2   . GLU UA 46 134  ? 262.399 181.324 394.814 1.00 122.77 ? 135  GLU la OE2   1 
ATOM   71048  N  N     . LYS UA 46 135  ? 264.499 178.421 400.327 1.00 116.55 ? 136  LYS la N     1 
ATOM   71049  C  CA    . LYS UA 46 135  ? 265.421 177.579 401.077 1.00 116.55 ? 136  LYS la CA    1 
ATOM   71050  C  C     . LYS UA 46 135  ? 264.830 177.153 402.413 1.00 116.55 ? 136  LYS la C     1 
ATOM   71051  O  O     . LYS UA 46 135  ? 264.928 175.980 402.788 1.00 116.55 ? 136  LYS la O     1 
ATOM   71052  C  CB    . LYS UA 46 135  ? 266.760 178.289 401.258 1.00 116.55 ? 136  LYS la CB    1 
ATOM   71053  C  CG    . LYS UA 46 135  ? 267.642 178.136 400.032 1.00 116.55 ? 136  LYS la CG    1 
ATOM   71054  C  CD    . LYS UA 46 135  ? 268.843 179.051 400.027 1.00 116.55 ? 136  LYS la CD    1 
ATOM   71055  C  CE    . LYS UA 46 135  ? 269.620 178.867 398.736 1.00 116.55 ? 136  LYS la CE    1 
ATOM   71056  N  NZ    . LYS UA 46 135  ? 270.840 179.708 398.689 1.00 116.55 ? 136  LYS la NZ    1 
ATOM   71057  N  N     . ILE UA 46 136  ? 264.190 178.072 403.138 1.00 123.46 ? 137  ILE la N     1 
ATOM   71058  C  CA    . ILE UA 46 136  ? 263.666 177.699 404.448 1.00 123.46 ? 137  ILE la CA    1 
ATOM   71059  C  C     . ILE UA 46 136  ? 262.519 176.704 404.295 1.00 123.46 ? 137  ILE la C     1 
ATOM   71060  O  O     . ILE UA 46 136  ? 262.349 175.809 405.129 1.00 123.46 ? 137  ILE la O     1 
ATOM   71061  C  CB    . ILE UA 46 136  ? 263.241 178.950 405.243 1.00 123.46 ? 137  ILE la CB    1 
ATOM   71062  C  CG1   . ILE UA 46 136  ? 262.726 178.576 406.631 1.00 123.46 ? 137  ILE la CG1   1 
ATOM   71063  C  CG2   . ILE UA 46 136  ? 262.146 179.705 404.530 1.00 123.46 ? 137  ILE la CG2   1 
ATOM   71064  C  CD1   . ILE UA 46 136  ? 263.581 177.563 407.346 1.00 123.46 ? 137  ILE la CD1   1 
ATOM   71065  N  N     . LYS UA 46 137  ? 261.715 176.831 403.242 1.00 129.43 ? 138  LYS la N     1 
ATOM   71066  C  CA    . LYS UA 46 137  ? 260.636 175.875 403.032 1.00 129.43 ? 138  LYS la CA    1 
ATOM   71067  C  C     . LYS UA 46 137  ? 261.162 174.535 402.546 1.00 129.43 ? 138  LYS la C     1 
ATOM   71068  O  O     . LYS UA 46 137  ? 260.655 173.488 402.960 1.00 129.43 ? 138  LYS la O     1 
ATOM   71069  C  CB    . LYS UA 46 137  ? 259.626 176.433 402.031 1.00 129.43 ? 138  LYS la CB    1 
ATOM   71070  C  CG    . LYS UA 46 137  ? 258.887 177.673 402.509 1.00 129.43 ? 138  LYS la CG    1 
ATOM   71071  C  CD    . LYS UA 46 137  ? 258.451 177.549 403.952 1.00 129.43 ? 138  LYS la CD    1 
ATOM   71072  C  CE    . LYS UA 46 137  ? 257.377 178.568 404.277 1.00 129.43 ? 138  LYS la CE    1 
ATOM   71073  N  NZ    . LYS UA 46 137  ? 256.353 178.645 403.203 1.00 129.43 ? 138  LYS la NZ    1 
ATOM   71074  N  N     . SER UA 46 138  ? 262.176 174.551 401.679 1.00 132.91 ? 139  SER la N     1 
ATOM   71075  C  CA    . SER UA 46 138  ? 262.735 173.309 401.163 1.00 132.91 ? 139  SER la CA    1 
ATOM   71076  C  C     . SER UA 46 138  ? 263.329 172.467 402.281 1.00 132.91 ? 139  SER la C     1 
ATOM   71077  O  O     . SER UA 46 138  ? 263.150 171.244 402.306 1.00 132.91 ? 139  SER la O     1 
ATOM   71078  C  CB    . SER UA 46 138  ? 263.790 173.618 400.105 1.00 132.91 ? 139  SER la CB    1 
ATOM   71079  O  OG    . SER UA 46 138  ? 264.770 174.501 400.619 1.00 132.91 ? 139  SER la OG    1 
ATOM   71080  N  N     . VAL UA 46 139  ? 264.037 173.102 403.220 1.00 123.97 ? 140  VAL la N     1 
ATOM   71081  C  CA    . VAL UA 46 139  ? 264.567 172.383 404.377 1.00 123.97 ? 140  VAL la CA    1 
ATOM   71082  C  C     . VAL UA 46 139  ? 263.465 171.957 405.330 1.00 123.97 ? 140  VAL la C     1 
ATOM   71083  O  O     . VAL UA 46 139  ? 263.739 171.275 406.325 1.00 123.97 ? 140  VAL la O     1 
ATOM   71084  C  CB    . VAL UA 46 139  ? 265.620 173.256 405.089 1.00 123.97 ? 140  VAL la CB    1 
ATOM   71085  C  CG1   . VAL UA 46 139  ? 264.955 174.374 405.848 1.00 123.97 ? 140  VAL la CG1   1 
ATOM   71086  C  CG2   . VAL UA 46 139  ? 266.506 172.425 405.996 1.00 123.97 ? 140  VAL la CG2   1 
ATOM   71087  N  N     . GLY UA 46 140  ? 262.218 172.317 405.043 1.00 129.06 ? 141  GLY la N     1 
ATOM   71088  C  CA    . GLY UA 46 140  ? 261.098 171.952 405.876 1.00 129.06 ? 141  GLY la CA    1 
ATOM   71089  C  C     . GLY UA 46 140  ? 260.724 172.977 406.917 1.00 129.06 ? 141  GLY la C     1 
ATOM   71090  O  O     . GLY UA 46 140  ? 259.667 172.842 407.544 1.00 129.06 ? 141  GLY la O     1 
ATOM   71091  N  N     . GLY UA 46 141  ? 261.544 173.996 407.118 1.00 123.62 ? 142  GLY la N     1 
ATOM   71092  C  CA    . GLY UA 46 141  ? 261.234 175.007 408.100 1.00 123.62 ? 142  GLY la CA    1 
ATOM   71093  C  C     . GLY UA 46 141  ? 260.094 175.896 407.658 1.00 123.62 ? 142  GLY la C     1 
ATOM   71094  O  O     . GLY UA 46 141  ? 259.662 175.896 406.506 1.00 123.62 ? 142  GLY la O     1 
ATOM   71095  N  N     . ALA UA 46 142  ? 259.594 176.672 408.611 1.00 116.53 ? 143  ALA la N     1 
ATOM   71096  C  CA    . ALA UA 46 142  ? 258.475 177.566 408.379 1.00 116.53 ? 143  ALA la CA    1 
ATOM   71097  C  C     . ALA UA 46 142  ? 258.887 178.998 408.674 1.00 116.53 ? 143  ALA la C     1 
ATOM   71098  O  O     . ALA UA 46 142  ? 259.685 179.264 409.576 1.00 116.53 ? 143  ALA la O     1 
ATOM   71099  C  CB    . ALA UA 46 142  ? 257.267 177.187 409.233 1.00 116.53 ? 143  ALA la CB    1 
ATOM   71100  N  N     . CYS UA 46 143  ? 258.323 179.914 407.904 1.00 120.18 ? 144  CYS la N     1 
ATOM   71101  C  CA    . CYS UA 46 143  ? 258.690 181.323 407.934 1.00 120.18 ? 144  CYS la CA    1 
ATOM   71102  C  C     . CYS UA 46 143  ? 257.559 182.080 408.614 1.00 120.18 ? 144  CYS la C     1 
ATOM   71103  O  O     . CYS UA 46 143  ? 256.494 182.275 408.027 1.00 120.18 ? 144  CYS la O     1 
ATOM   71104  C  CB    . CYS UA 46 143  ? 258.926 181.818 406.514 1.00 120.18 ? 144  CYS la CB    1 
ATOM   71105  S  SG    . CYS UA 46 143  ? 260.149 183.098 406.343 1.00 120.18 ? 144  CYS la SG    1 
ATOM   71106  N  N     . VAL UA 46 144  ? 257.780 182.508 409.849 1.00 122.18 ? 145  VAL la N     1 
ATOM   71107  C  CA    . VAL UA 46 144  ? 256.775 183.256 410.593 1.00 122.18 ? 145  VAL la CA    1 
ATOM   71108  C  C     . VAL UA 46 144  ? 257.148 184.730 410.583 1.00 122.18 ? 145  VAL la C     1 
ATOM   71109  O  O     . VAL UA 46 144  ? 258.294 185.102 410.867 1.00 122.18 ? 145  VAL la O     1 
ATOM   71110  C  CB    . VAL UA 46 144  ? 256.606 182.714 412.028 1.00 122.18 ? 145  VAL la CB    1 
ATOM   71111  C  CG1   . VAL UA 46 144  ? 257.861 182.891 412.846 1.00 122.18 ? 145  VAL la CG1   1 
ATOM   71112  C  CG2   . VAL UA 46 144  ? 255.458 183.410 412.712 1.00 122.18 ? 145  VAL la CG2   1 
ATOM   71113  N  N     . LEU UA 46 145  ? 256.188 185.571 410.214 1.00 132.10 ? 146  LEU la N     1 
ATOM   71114  C  CA    . LEU UA 46 145  ? 256.412 186.999 410.062 1.00 132.10 ? 146  LEU la CA    1 
ATOM   71115  C  C     . LEU UA 46 145  ? 256.024 187.730 411.336 1.00 132.10 ? 146  LEU la C     1 
ATOM   71116  O  O     . LEU UA 46 145  ? 255.060 187.358 412.010 1.00 132.10 ? 146  LEU la O     1 
ATOM   71117  C  CB    . LEU UA 46 145  ? 255.616 187.575 408.894 1.00 132.10 ? 146  LEU la CB    1 
ATOM   71118  C  CG    . LEU UA 46 145  ? 256.039 187.152 407.493 1.00 132.10 ? 146  LEU la CG    1 
ATOM   71119  C  CD1   . LEU UA 46 145  ? 254.845 187.237 406.568 1.00 132.10 ? 146  LEU la CD1   1 
ATOM   71120  C  CD2   . LEU UA 46 145  ? 257.185 188.009 406.989 1.00 132.10 ? 146  LEU la CD2   1 
ATOM   71121  N  N     . VAL UA 46 146  ? 256.776 188.780 411.649 1.00 130.90 ? 147  VAL la N     1 
ATOM   71122  C  CA    . VAL UA 46 146  ? 256.532 189.596 412.825 1.00 130.90 ? 147  VAL la CA    1 
ATOM   71123  C  C     . VAL UA 46 146  ? 256.593 191.056 412.407 1.00 130.90 ? 147  VAL la C     1 
ATOM   71124  O  O     . VAL UA 46 146  ? 257.116 191.404 411.346 1.00 130.90 ? 147  VAL la O     1 
ATOM   71125  C  CB    . VAL UA 46 146  ? 257.542 189.305 413.952 1.00 130.90 ? 147  VAL la CB    1 
ATOM   71126  C  CG1   . VAL UA 46 146  ? 258.808 190.104 413.744 1.00 130.90 ? 147  VAL la CG1   1 
ATOM   71127  C  CG2   . VAL UA 46 146  ? 256.929 189.601 415.304 1.00 130.90 ? 147  VAL la CG2   1 
ATOM   71128  N  N     . ALA UA 46 147  ? 256.026 191.911 413.249 1.00 138.81 ? 148  ALA la N     1 
ATOM   71129  C  CA    . ALA UA 46 147  ? 256.013 193.342 412.985 1.00 138.81 ? 148  ALA la CA    1 
ATOM   71130  C  C     . ALA UA 46 147  ? 257.034 194.049 413.855 1.00 138.81 ? 148  ALA la C     1 
ATOM   71131  O  O     . ALA UA 46 147  ? 257.589 193.456 414.778 1.00 138.81 ? 148  ALA la O     1 
ATOM   71132  C  CB    . ALA UA 46 147  ? 254.632 193.912 413.221 1.00 138.81 ? 148  ALA la CB    1 
ATOM   71133  O  OXT   . ALA UA 46 147  ? 257.324 195.226 413.653 1.00 138.81 ? 148  ALA la OXT   1 
ATOM   71134  N  N     . ALA VA 47 1    ? 309.954 232.705 374.583 1.00 76.54  ? 2    ALA lb N     1 
ATOM   71135  C  CA    . ALA VA 47 1    ? 309.113 232.791 373.399 1.00 76.54  ? 2    ALA lb CA    1 
ATOM   71136  C  C     . ALA VA 47 1    ? 309.078 231.457 372.672 1.00 76.54  ? 2    ALA lb C     1 
ATOM   71137  O  O     . ALA VA 47 1    ? 308.403 230.525 373.104 1.00 76.54  ? 2    ALA lb O     1 
ATOM   71138  C  CB    . ALA VA 47 1    ? 309.609 233.885 372.475 1.00 76.54  ? 2    ALA lb CB    1 
ATOM   71139  N  N     . LYS VA 47 2    ? 309.818 231.377 371.568 1.00 74.91  ? 3    LYS lb N     1 
ATOM   71140  C  CA    . LYS VA 47 2    ? 309.846 230.164 370.763 1.00 74.91  ? 3    LYS lb CA    1 
ATOM   71141  C  C     . LYS VA 47 2    ? 310.280 228.972 371.602 1.00 74.91  ? 3    LYS lb C     1 
ATOM   71142  O  O     . LYS VA 47 2    ? 310.965 229.119 372.616 1.00 74.91  ? 3    LYS lb O     1 
ATOM   71143  C  CB    . LYS VA 47 2    ? 310.799 230.338 369.584 1.00 74.91  ? 3    LYS lb CB    1 
ATOM   71144  C  CG    . LYS VA 47 2    ? 310.285 231.240 368.483 1.00 74.91  ? 3    LYS lb CG    1 
ATOM   71145  C  CD    . LYS VA 47 2    ? 309.378 230.483 367.536 1.00 74.91  ? 3    LYS lb CD    1 
ATOM   71146  C  CE    . LYS VA 47 2    ? 309.432 231.079 366.144 1.00 74.91  ? 3    LYS lb CE    1 
ATOM   71147  N  NZ    . LYS VA 47 2    ? 308.458 230.445 365.218 1.00 74.91  ? 3    LYS lb NZ    1 
ATOM   71148  N  N     . SER VA 47 3    ? 309.868 227.783 371.176 1.00 73.81  ? 4    SER lb N     1 
ATOM   71149  C  CA    . SER VA 47 3    ? 310.233 226.547 371.846 1.00 73.81  ? 4    SER lb CA    1 
ATOM   71150  C  C     . SER VA 47 3    ? 310.162 225.396 370.858 1.00 73.81  ? 4    SER lb C     1 
ATOM   71151  O  O     . SER VA 47 3    ? 309.508 225.494 369.818 1.00 73.81  ? 4    SER lb O     1 
ATOM   71152  C  CB    . SER VA 47 3    ? 309.321 226.273 373.043 1.00 73.81  ? 4    SER lb CB    1 
ATOM   71153  O  OG    . SER VA 47 3    ? 307.980 226.611 372.744 1.00 73.81  ? 4    SER lb OG    1 
ATOM   71154  N  N     . LYS VA 47 4    ? 310.839 224.302 371.192 1.00 64.88  ? 5    LYS lb N     1 
ATOM   71155  C  CA    . LYS VA 47 4    ? 310.859 223.143 370.311 1.00 64.88  ? 5    LYS lb CA    1 
ATOM   71156  C  C     . LYS VA 47 4    ? 309.475 222.515 370.240 1.00 64.88  ? 5    LYS lb C     1 
ATOM   71157  O  O     . LYS VA 47 4    ? 308.935 222.054 371.248 1.00 64.88  ? 5    LYS lb O     1 
ATOM   71158  C  CB    . LYS VA 47 4    ? 311.880 222.124 370.803 1.00 64.88  ? 5    LYS lb CB    1 
ATOM   71159  C  CG    . LYS VA 47 4    ? 311.997 220.896 369.926 1.00 64.88  ? 5    LYS lb CG    1 
ATOM   71160  C  CD    . LYS VA 47 4    ? 313.357 220.241 370.085 1.00 64.88  ? 5    LYS lb CD    1 
ATOM   71161  C  CE    . LYS VA 47 4    ? 314.246 220.519 368.894 1.00 64.88  ? 5    LYS lb CE    1 
ATOM   71162  N  NZ    . LYS VA 47 4    ? 313.867 219.685 367.727 1.00 64.88  ? 5    LYS lb NZ    1 
ATOM   71163  N  N     . ASN VA 47 5    ? 308.906 222.495 369.037 1.00 68.13  ? 6    ASN lb N     1 
ATOM   71164  C  CA    . ASN VA 47 5    ? 307.509 222.110 368.872 1.00 68.13  ? 6    ASN lb CA    1 
ATOM   71165  C  C     . ASN VA 47 5    ? 307.300 220.626 369.133 1.00 68.13  ? 6    ASN lb C     1 
ATOM   71166  O  O     . ASN VA 47 5    ? 306.387 220.236 369.867 1.00 68.13  ? 6    ASN lb O     1 
ATOM   71167  C  CB    . ASN VA 47 5    ? 307.055 222.477 367.467 1.00 68.13  ? 6    ASN lb CB    1 
ATOM   71168  C  CG    . ASN VA 47 5    ? 307.627 223.787 367.019 1.00 68.13  ? 6    ASN lb CG    1 
ATOM   71169  O  OD1   . ASN VA 47 5    ? 307.814 224.697 367.821 1.00 68.13  ? 6    ASN lb OD1   1 
ATOM   71170  N  ND2   . ASN VA 47 5    ? 307.992 223.867 365.756 1.00 68.13  ? 6    ASN lb ND2   1 
ATOM   71171  N  N     . HIS VA 47 6    ? 308.132 219.781 368.533 1.00 73.16  ? 7    HIS lb N     1 
ATOM   71172  C  CA    . HIS VA 47 6    ? 307.930 218.345 368.629 1.00 73.16  ? 7    HIS lb CA    1 
ATOM   71173  C  C     . HIS VA 47 6    ? 309.189 217.636 368.170 1.00 73.16  ? 7    HIS lb C     1 
ATOM   71174  O  O     . HIS VA 47 6    ? 309.809 218.045 367.189 1.00 73.16  ? 7    HIS lb O     1 
ATOM   71175  C  CB    . HIS VA 47 6    ? 306.738 217.896 367.784 1.00 73.16  ? 7    HIS lb CB    1 
ATOM   71176  C  CG    . HIS VA 47 6    ? 306.780 216.452 367.406 1.00 73.16  ? 7    HIS lb CG    1 
ATOM   71177  N  ND1   . HIS VA 47 6    ? 306.472 215.445 368.292 1.00 73.16  ? 7    HIS lb ND1   1 
ATOM   71178  C  CD2   . HIS VA 47 6    ? 307.095 215.845 366.239 1.00 73.16  ? 7    HIS lb CD2   1 
ATOM   71179  C  CE1   . HIS VA 47 6    ? 306.594 214.278 367.686 1.00 73.16  ? 7    HIS lb CE1   1 
ATOM   71180  N  NE2   . HIS VA 47 6    ? 306.971 214.493 366.440 1.00 73.16  ? 7    HIS lb NE2   1 
ATOM   71181  N  N     . THR VA 47 7    ? 309.557 216.572 368.878 1.00 78.40  ? 8    THR lb N     1 
ATOM   71182  C  CA    . THR VA 47 7    ? 310.736 215.795 368.527 1.00 78.40  ? 8    THR lb CA    1 
ATOM   71183  C  C     . THR VA 47 7    ? 310.640 214.428 369.176 1.00 78.40  ? 8    THR lb C     1 
ATOM   71184  O  O     . THR VA 47 7    ? 310.450 214.333 370.390 1.00 78.40  ? 8    THR lb O     1 
ATOM   71185  C  CB    . THR VA 47 7    ? 312.022 216.487 368.979 1.00 78.40  ? 8    THR lb CB    1 
ATOM   71186  O  OG1   . THR VA 47 7    ? 312.201 217.700 368.240 1.00 78.40  ? 8    THR lb OG1   1 
ATOM   71187  C  CG2   . THR VA 47 7    ? 313.207 215.581 368.745 1.00 78.40  ? 8    THR lb CG2   1 
ATOM   71188  N  N     . THR VA 47 8    ? 310.779 213.379 368.372 1.00 82.06  ? 9    THR lb N     1 
ATOM   71189  C  CA    . THR VA 47 8    ? 310.720 212.016 368.874 1.00 82.06  ? 9    THR lb CA    1 
ATOM   71190  C  C     . THR VA 47 8    ? 312.087 211.459 369.229 1.00 82.06  ? 9    THR lb C     1 
ATOM   71191  O  O     . THR VA 47 8    ? 312.186 210.281 369.586 1.00 82.06  ? 9    THR lb O     1 
ATOM   71192  C  CB    . THR VA 47 8    ? 310.055 211.097 367.850 1.00 82.06  ? 9    THR lb CB    1 
ATOM   71193  O  OG1   . THR VA 47 8    ? 309.656 209.884 368.494 1.00 82.06  ? 9    THR lb OG1   1 
ATOM   71194  C  CG2   . THR VA 47 8    ? 311.022 210.761 366.735 1.00 82.06  ? 9    THR lb CG2   1 
ATOM   71195  N  N     . HIS VA 47 9    ? 313.136 212.268 369.140 1.00 71.40  ? 10   HIS lb N     1 
ATOM   71196  C  CA    . HIS VA 47 9    ? 314.475 211.773 369.413 1.00 71.40  ? 10   HIS lb CA    1 
ATOM   71197  C  C     . HIS VA 47 9    ? 314.574 211.286 370.850 1.00 71.40  ? 10   HIS lb C     1 
ATOM   71198  O  O     . HIS VA 47 9    ? 313.998 211.880 371.763 1.00 71.40  ? 10   HIS lb O     1 
ATOM   71199  C  CB    . HIS VA 47 9    ? 315.501 212.868 369.155 1.00 71.40  ? 10   HIS lb CB    1 
ATOM   71200  C  CG    . HIS VA 47 9    ? 316.909 212.441 369.404 1.00 71.40  ? 10   HIS lb CG    1 
ATOM   71201  N  ND1   . HIS VA 47 9    ? 317.526 212.590 370.625 1.00 71.40  ? 10   HIS lb ND1   1 
ATOM   71202  C  CD2   . HIS VA 47 9    ? 317.823 211.871 368.586 1.00 71.40  ? 10   HIS lb CD2   1 
ATOM   71203  C  CE1   . HIS VA 47 9    ? 318.761 212.129 370.549 1.00 71.40  ? 10   HIS lb CE1   1 
ATOM   71204  N  NE2   . HIS VA 47 9    ? 318.967 211.686 369.323 1.00 71.40  ? 10   HIS lb NE2   1 
ATOM   71205  N  N     . ASN VA 47 10   ? 315.291 210.178 371.036 1.00 85.09  ? 11   ASN lb N     1 
ATOM   71206  C  CA    . ASN VA 47 10   ? 315.530 209.488 372.301 1.00 85.09  ? 11   ASN lb CA    1 
ATOM   71207  C  C     . ASN VA 47 10   ? 314.320 208.717 372.803 1.00 85.09  ? 11   ASN lb C     1 
ATOM   71208  O  O     . ASN VA 47 10   ? 314.442 207.988 373.790 1.00 85.09  ? 11   ASN lb O     1 
ATOM   71209  C  CB    . ASN VA 47 10   ? 315.999 210.437 373.414 1.00 85.09  ? 11   ASN lb CB    1 
ATOM   71210  C  CG    . ASN VA 47 10   ? 316.657 209.706 374.561 1.00 85.09  ? 11   ASN lb CG    1 
ATOM   71211  O  OD1   . ASN VA 47 10   ? 317.428 208.772 374.354 1.00 85.09  ? 11   ASN lb OD1   1 
ATOM   71212  N  ND2   . ASN VA 47 10   ? 316.351 210.124 375.782 1.00 85.09  ? 11   ASN lb ND2   1 
ATOM   71213  N  N     . GLN VA 47 11   ? 313.162 208.835 372.160 1.00 86.31  ? 12   GLN lb N     1 
ATOM   71214  C  CA    . GLN VA 47 11   ? 312.011 208.067 372.616 1.00 86.31  ? 12   GLN lb CA    1 
ATOM   71215  C  C     . GLN VA 47 11   ? 312.228 206.577 372.402 1.00 86.31  ? 12   GLN lb C     1 
ATOM   71216  O  O     . GLN VA 47 11   ? 311.789 205.754 373.216 1.00 86.31  ? 12   GLN lb O     1 
ATOM   71217  C  CB    . GLN VA 47 11   ? 310.751 208.544 371.905 1.00 86.31  ? 12   GLN lb CB    1 
ATOM   71218  C  CG    . GLN VA 47 11   ? 310.405 209.982 372.214 1.00 86.31  ? 12   GLN lb CG    1 
ATOM   71219  C  CD    . GLN VA 47 11   ? 310.625 210.326 373.671 1.00 86.31  ? 12   GLN lb CD    1 
ATOM   71220  O  OE1   . GLN VA 47 11   ? 309.811 209.991 374.528 1.00 86.31  ? 12   GLN lb OE1   1 
ATOM   71221  N  NE2   . GLN VA 47 11   ? 311.734 210.996 373.961 1.00 86.31  ? 12   GLN lb NE2   1 
ATOM   71222  N  N     . SER VA 47 12   ? 312.905 206.214 371.312 1.00 81.61  ? 13   SER lb N     1 
ATOM   71223  C  CA    . SER VA 47 12   ? 313.243 204.816 371.087 1.00 81.61  ? 13   SER lb CA    1 
ATOM   71224  C  C     . SER VA 47 12   ? 314.042 204.267 372.253 1.00 81.61  ? 13   SER lb C     1 
ATOM   71225  O  O     . SER VA 47 12   ? 313.702 203.223 372.819 1.00 81.61  ? 13   SER lb O     1 
ATOM   71226  C  CB    . SER VA 47 12   ? 314.037 204.668 369.794 1.00 81.61  ? 13   SER lb CB    1 
ATOM   71227  O  OG    . SER VA 47 12   ? 315.415 204.873 370.047 1.00 81.61  ? 13   SER lb OG    1 
ATOM   71228  N  N     . ARG VA 47 13   ? 315.101 204.977 372.636 1.00 83.15  ? 14   ARG lb N     1 
ATOM   71229  C  CA    . ARG VA 47 13   ? 315.897 204.565 373.783 1.00 83.15  ? 14   ARG lb CA    1 
ATOM   71230  C  C     . ARG VA 47 13   ? 315.040 204.465 375.032 1.00 83.15  ? 14   ARG lb C     1 
ATOM   71231  O  O     . ARG VA 47 13   ? 315.138 203.488 375.784 1.00 83.15  ? 14   ARG lb O     1 
ATOM   71232  C  CB    . ARG VA 47 13   ? 317.036 205.556 374.003 1.00 83.15  ? 14   ARG lb CB    1 
ATOM   71233  C  CG    . ARG VA 47 13   ? 317.961 205.206 375.145 1.00 83.15  ? 14   ARG lb CG    1 
ATOM   71234  C  CD    . ARG VA 47 13   ? 319.177 206.104 375.123 1.00 83.15  ? 14   ARG lb CD    1 
ATOM   71235  N  NE    . ARG VA 47 13   ? 320.322 205.495 375.785 1.00 83.15  ? 14   ARG lb NE    1 
ATOM   71236  C  CZ    . ARG VA 47 13   ? 321.419 205.098 375.156 1.00 83.15  ? 14   ARG lb CZ    1 
ATOM   71237  N  NH1   . ARG VA 47 13   ? 321.545 205.223 373.845 1.00 83.15  ? 14   ARG lb NH1   1 
ATOM   71238  N  NH2   . ARG VA 47 13   ? 322.412 204.563 375.858 1.00 83.15  ? 14   ARG lb NH2   1 
ATOM   71239  N  N     . LYS VA 47 14   ? 314.184 205.462 375.263 1.00 86.39  ? 15   LYS lb N     1 
ATOM   71240  C  CA    . LYS VA 47 14   ? 313.376 205.473 376.476 1.00 86.39  ? 15   LYS lb CA    1 
ATOM   71241  C  C     . LYS VA 47 14   ? 312.518 204.225 376.570 1.00 86.39  ? 15   LYS lb C     1 
ATOM   71242  O  O     . LYS VA 47 14   ? 312.656 203.433 377.507 1.00 86.39  ? 15   LYS lb O     1 
ATOM   71243  C  CB    . LYS VA 47 14   ? 312.505 206.726 376.526 1.00 86.39  ? 15   LYS lb CB    1 
ATOM   71244  C  CG    . LYS VA 47 14   ? 312.954 207.735 377.561 1.00 86.39  ? 15   LYS lb CG    1 
ATOM   71245  C  CD    . LYS VA 47 14   ? 312.153 209.017 377.479 1.00 86.39  ? 15   LYS lb CD    1 
ATOM   71246  C  CE    . LYS VA 47 14   ? 310.698 208.777 377.803 1.00 86.39  ? 15   LYS lb CE    1 
ATOM   71247  N  NZ    . LYS VA 47 14   ? 309.945 210.055 377.830 1.00 86.39  ? 15   LYS lb NZ    1 
ATOM   71248  N  N     . TRP VA 47 15   ? 311.642 204.011 375.592 1.00 89.62  ? 16   TRP lb N     1 
ATOM   71249  C  CA    . TRP VA 47 15   ? 310.716 202.897 375.740 1.00 89.62  ? 16   TRP lb CA    1 
ATOM   71250  C  C     . TRP VA 47 15   ? 311.378 201.559 375.458 1.00 89.62  ? 16   TRP lb C     1 
ATOM   71251  O  O     . TRP VA 47 15   ? 310.782 200.513 375.734 1.00 89.62  ? 16   TRP lb O     1 
ATOM   71252  C  CB    . TRP VA 47 15   ? 309.494 203.080 374.845 1.00 89.62  ? 16   TRP lb CB    1 
ATOM   71253  C  CG    . TRP VA 47 15   ? 309.792 203.326 373.422 1.00 89.62  ? 16   TRP lb CG    1 
ATOM   71254  C  CD1   . TRP VA 47 15   ? 310.596 202.588 372.614 1.00 89.62  ? 16   TRP lb CD1   1 
ATOM   71255  C  CD2   . TRP VA 47 15   ? 309.264 204.375 372.615 1.00 89.62  ? 16   TRP lb CD2   1 
ATOM   71256  N  NE1   . TRP VA 47 15   ? 310.608 203.116 371.351 1.00 89.62  ? 16   TRP lb NE1   1 
ATOM   71257  C  CE2   . TRP VA 47 15   ? 309.800 204.219 371.327 1.00 89.62  ? 16   TRP lb CE2   1 
ATOM   71258  C  CE3   . TRP VA 47 15   ? 308.393 205.435 372.859 1.00 89.62  ? 16   TRP lb CE3   1 
ATOM   71259  C  CZ2   . TRP VA 47 15   ? 309.493 205.081 370.285 1.00 89.62  ? 16   TRP lb CZ2   1 
ATOM   71260  C  CZ3   . TRP VA 47 15   ? 308.093 206.290 371.827 1.00 89.62  ? 16   TRP lb CZ3   1 
ATOM   71261  C  CH2   . TRP VA 47 15   ? 308.638 206.109 370.554 1.00 89.62  ? 16   TRP lb CH2   1 
ATOM   71262  N  N     . HIS VA 47 16   ? 312.595 201.559 374.921 1.00 74.99  ? 17   HIS lb N     1 
ATOM   71263  C  CA    . HIS VA 47 16   ? 313.305 200.308 374.738 1.00 74.99  ? 17   HIS lb CA    1 
ATOM   71264  C  C     . HIS VA 47 16   ? 314.139 199.938 375.950 1.00 74.99  ? 17   HIS lb C     1 
ATOM   71265  O  O     . HIS VA 47 16   ? 314.574 198.787 376.058 1.00 74.99  ? 17   HIS lb O     1 
ATOM   71266  C  CB    . HIS VA 47 16   ? 314.195 200.409 373.506 1.00 74.99  ? 17   HIS lb CB    1 
ATOM   71267  C  CG    . HIS VA 47 16   ? 314.238 199.157 372.700 1.00 74.99  ? 17   HIS lb CG    1 
ATOM   71268  N  ND1   . HIS VA 47 16   ? 313.296 198.865 371.740 1.00 74.99  ? 17   HIS lb ND1   1 
ATOM   71269  C  CD2   . HIS VA 47 16   ? 315.098 198.114 372.717 1.00 74.99  ? 17   HIS lb CD2   1 
ATOM   71270  C  CE1   . HIS VA 47 16   ? 313.577 197.696 371.194 1.00 74.99  ? 17   HIS lb CE1   1 
ATOM   71271  N  NE2   . HIS VA 47 16   ? 314.666 197.220 371.769 1.00 74.99  ? 17   HIS lb NE2   1 
ATOM   71272  N  N     . ARG VA 47 17   ? 314.369 200.894 376.852 1.00 91.97  ? 18   ARG lb N     1 
ATOM   71273  C  CA    . ARG VA 47 17   ? 315.146 200.621 378.055 1.00 91.97  ? 18   ARG lb CA    1 
ATOM   71274  C  C     . ARG VA 47 17   ? 314.540 199.478 378.854 1.00 91.97  ? 18   ARG lb C     1 
ATOM   71275  O  O     . ARG VA 47 17   ? 315.227 198.507 379.186 1.00 91.97  ? 18   ARG lb O     1 
ATOM   71276  C  CB    . ARG VA 47 17   ? 315.241 201.893 378.894 1.00 91.97  ? 18   ARG lb CB    1 
ATOM   71277  C  CG    . ARG VA 47 17   ? 315.781 201.707 380.286 1.00 91.97  ? 18   ARG lb CG    1 
ATOM   71278  C  CD    . ARG VA 47 17   ? 316.227 203.048 380.816 1.00 91.97  ? 18   ARG lb CD    1 
ATOM   71279  N  NE    . ARG VA 47 17   ? 316.938 203.790 379.784 1.00 91.97  ? 18   ARG lb NE    1 
ATOM   71280  C  CZ    . ARG VA 47 17   ? 316.954 205.110 379.684 1.00 91.97  ? 18   ARG lb CZ    1 
ATOM   71281  N  NH1   . ARG VA 47 17   ? 316.298 205.876 380.539 1.00 91.97  ? 18   ARG lb NH1   1 
ATOM   71282  N  NH2   . ARG VA 47 17   ? 317.640 205.677 378.696 1.00 91.97  ? 18   ARG lb NH2   1 
ATOM   71283  N  N     . ASN VA 47 18   ? 313.248 199.562 379.161 1.00 89.53  ? 19   ASN lb N     1 
ATOM   71284  C  CA    . ASN VA 47 18   ? 312.573 198.408 379.731 1.00 89.53  ? 19   ASN lb CA    1 
ATOM   71285  C  C     . ASN VA 47 18   ? 312.287 197.342 378.686 1.00 89.53  ? 19   ASN lb C     1 
ATOM   71286  O  O     . ASN VA 47 18   ? 311.991 196.200 379.047 1.00 89.53  ? 19   ASN lb O     1 
ATOM   71287  C  CB    . ASN VA 47 18   ? 311.268 198.824 380.404 1.00 89.53  ? 19   ASN lb CB    1 
ATOM   71288  C  CG    . ASN VA 47 18   ? 310.713 197.740 381.298 1.00 89.53  ? 19   ASN lb CG    1 
ATOM   71289  O  OD1   . ASN VA 47 18   ? 311.451 196.877 381.768 1.00 89.53  ? 19   ASN lb OD1   1 
ATOM   71290  N  ND2   . ASN VA 47 18   ? 309.404 197.763 381.523 1.00 89.53  ? 19   ASN lb ND2   1 
ATOM   71291  N  N     . GLY VA 47 19   ? 312.372 197.686 377.407 1.00 89.68  ? 20   GLY lb N     1 
ATOM   71292  C  CA    . GLY VA 47 19   ? 312.156 196.713 376.360 1.00 89.68  ? 20   GLY lb CA    1 
ATOM   71293  C  C     . GLY VA 47 19   ? 310.727 196.671 375.868 1.00 89.68  ? 20   GLY lb C     1 
ATOM   71294  O  O     . GLY VA 47 19   ? 309.788 196.841 376.649 1.00 89.68  ? 20   GLY lb O     1 
ATOM   71295  N  N     . ILE VA 47 20   ? 310.552 196.448 374.566 1.00 96.48  ? 21   ILE lb N     1 
ATOM   71296  C  CA    . ILE VA 47 20   ? 309.220 196.322 373.993 1.00 96.48  ? 21   ILE lb CA    1 
ATOM   71297  C  C     . ILE VA 47 20   ? 308.686 194.928 374.275 1.00 96.48  ? 21   ILE lb C     1 
ATOM   71298  O  O     . ILE VA 47 20   ? 309.262 193.925 373.838 1.00 96.48  ? 21   ILE lb O     1 
ATOM   71299  C  CB    . ILE VA 47 20   ? 309.252 196.600 372.486 1.00 96.48  ? 21   ILE lb CB    1 
ATOM   71300  C  CG1   . ILE VA 47 20   ? 309.949 197.925 372.201 1.00 96.48  ? 21   ILE lb CG1   1 
ATOM   71301  C  CG2   . ILE VA 47 20   ? 307.853 196.613 371.925 1.00 96.48  ? 21   ILE lb CG2   1 
ATOM   71302  C  CD1   . ILE VA 47 20   ? 309.993 198.276 370.739 1.00 96.48  ? 21   ILE lb CD1   1 
ATOM   71303  N  N     . LYS VA 47 21   ? 307.576 194.859 374.996 1.00 95.91  ? 22   LYS lb N     1 
ATOM   71304  C  CA    . LYS VA 47 21   ? 306.963 193.596 375.376 1.00 95.91  ? 22   LYS lb CA    1 
ATOM   71305  C  C     . LYS VA 47 21   ? 305.790 193.311 374.454 1.00 95.91  ? 22   LYS lb C     1 
ATOM   71306  O  O     . LYS VA 47 21   ? 304.877 194.134 374.337 1.00 95.91  ? 22   LYS lb O     1 
ATOM   71307  C  CB    . LYS VA 47 21   ? 306.485 193.643 376.826 1.00 95.91  ? 22   LYS lb CB    1 
ATOM   71308  C  CG    . LYS VA 47 21   ? 307.600 193.719 377.839 1.00 95.91  ? 22   LYS lb CG    1 
ATOM   71309  C  CD    . LYS VA 47 21   ? 308.388 192.433 377.846 1.00 95.91  ? 22   LYS lb CD    1 
ATOM   71310  C  CE    . LYS VA 47 21   ? 307.494 191.264 378.189 1.00 95.91  ? 22   LYS lb CE    1 
ATOM   71311  N  NZ    . LYS VA 47 21   ? 307.638 190.169 377.197 1.00 95.91  ? 22   LYS lb NZ    1 
ATOM   71312  N  N     . LYS VA 47 22   ? 305.811 192.156 373.801 1.00 99.99  ? 23   LYS lb N     1 
ATOM   71313  C  CA    . LYS VA 47 22   ? 304.647 191.762 373.033 1.00 99.99  ? 23   LYS lb CA    1 
ATOM   71314  C  C     . LYS VA 47 22   ? 303.514 191.367 373.975 1.00 99.99  ? 23   LYS lb C     1 
ATOM   71315  O  O     . LYS VA 47 22   ? 303.757 190.836 375.061 1.00 99.99  ? 23   LYS lb O     1 
ATOM   71316  C  CB    . LYS VA 47 22   ? 304.973 190.613 372.088 1.00 99.99  ? 23   LYS lb CB    1 
ATOM   71317  C  CG    . LYS VA 47 22   ? 305.723 189.469 372.714 1.00 99.99  ? 23   LYS lb CG    1 
ATOM   71318  C  CD    . LYS VA 47 22   ? 306.775 188.949 371.755 1.00 99.99  ? 23   LYS lb CD    1 
ATOM   71319  C  CE    . LYS VA 47 22   ? 307.600 187.848 372.387 1.00 99.99  ? 23   LYS lb CE    1 
ATOM   71320  N  NZ    . LYS VA 47 22   ? 308.764 187.489 371.539 1.00 99.99  ? 23   LYS lb NZ    1 
ATOM   71321  N  N     . PRO VA 47 23   ? 302.269 191.633 373.591 1.00 112.32 ? 24   PRO lb N     1 
ATOM   71322  C  CA    . PRO VA 47 23   ? 301.148 191.332 374.482 1.00 112.32 ? 24   PRO lb CA    1 
ATOM   71323  C  C     . PRO VA 47 23   ? 301.099 189.849 374.786 1.00 112.32 ? 24   PRO lb C     1 
ATOM   71324  O  O     . PRO VA 47 23   ? 301.456 189.012 373.955 1.00 112.32 ? 24   PRO lb O     1 
ATOM   71325  C  CB    . PRO VA 47 23   ? 299.931 191.781 373.669 1.00 112.32 ? 24   PRO lb CB    1 
ATOM   71326  C  CG    . PRO VA 47 23   ? 300.394 191.585 372.257 1.00 112.32 ? 24   PRO lb CG    1 
ATOM   71327  C  CD    . PRO VA 47 23   ? 301.782 192.152 372.305 1.00 112.32 ? 24   PRO lb CD    1 
ATOM   71328  N  N     . ARG VA 47 24   ? 300.671 189.527 376.001 1.00 131.89 ? 25   ARG lb N     1 
ATOM   71329  C  CA    . ARG VA 47 24   ? 300.671 188.137 376.428 1.00 131.89 ? 25   ARG lb CA    1 
ATOM   71330  C  C     . ARG VA 47 24   ? 299.613 187.350 375.669 1.00 131.89 ? 25   ARG lb C     1 
ATOM   71331  O  O     . ARG VA 47 24   ? 298.434 187.713 375.662 1.00 131.89 ? 25   ARG lb O     1 
ATOM   71332  C  CB    . ARG VA 47 24   ? 300.429 188.031 377.930 1.00 131.89 ? 25   ARG lb CB    1 
ATOM   71333  C  CG    . ARG VA 47 24   ? 300.745 186.654 378.480 1.00 131.89 ? 25   ARG lb CG    1 
ATOM   71334  C  CD    . ARG VA 47 24   ? 302.195 186.298 378.213 1.00 131.89 ? 25   ARG lb CD    1 
ATOM   71335  N  NE    . ARG VA 47 24   ? 303.105 187.161 378.956 1.00 131.89 ? 25   ARG lb NE    1 
ATOM   71336  C  CZ    . ARG VA 47 24   ? 304.412 186.966 379.060 1.00 131.89 ? 25   ARG lb CZ    1 
ATOM   71337  N  NH1   . ARG VA 47 24   ? 305.013 185.960 378.447 1.00 131.89 ? 25   ARG lb NH1   1 
ATOM   71338  N  NH2   . ARG VA 47 24   ? 305.136 187.807 379.793 1.00 131.89 ? 25   ARG lb NH2   1 
ATOM   71339  N  N     . SER VA 47 25   ? 300.045 186.272 375.025 1.00 123.06 ? 26   SER lb N     1 
ATOM   71340  C  CA    . SER VA 47 25   ? 299.157 185.350 374.336 1.00 123.06 ? 26   SER lb CA    1 
ATOM   71341  C  C     . SER VA 47 25   ? 299.214 184.015 375.057 1.00 123.06 ? 26   SER lb C     1 
ATOM   71342  O  O     . SER VA 47 25   ? 300.233 183.678 375.668 1.00 123.06 ? 26   SER lb O     1 
ATOM   71343  C  CB    . SER VA 47 25   ? 299.550 185.191 372.867 1.00 123.06 ? 26   SER lb CB    1 
ATOM   71344  O  OG    . SER VA 47 25   ? 298.428 184.834 372.078 1.00 123.06 ? 26   SER lb OG    1 
ATOM   71345  N  N     . GLN VA 47 26   ? 298.121 183.263 374.991 1.00 109.07 ? 27   GLN lb N     1 
ATOM   71346  C  CA    . GLN VA 47 26   ? 297.982 182.083 375.824 1.00 109.07 ? 27   GLN lb CA    1 
ATOM   71347  C  C     . GLN VA 47 26   ? 296.842 181.227 375.300 1.00 109.07 ? 27   GLN lb C     1 
ATOM   71348  O  O     . GLN VA 47 26   ? 296.064 181.649 374.445 1.00 109.07 ? 27   GLN lb O     1 
ATOM   71349  C  CB    . GLN VA 47 26   ? 297.731 182.479 377.276 1.00 109.07 ? 27   GLN lb CB    1 
ATOM   71350  C  CG    . GLN VA 47 26   ? 296.504 183.337 377.422 1.00 109.07 ? 27   GLN lb CG    1 
ATOM   71351  C  CD    . GLN VA 47 26   ? 296.127 183.565 378.857 1.00 109.07 ? 27   GLN lb CD    1 
ATOM   71352  O  OE1   . GLN VA 47 26   ? 294.953 183.696 379.179 1.00 109.07 ? 27   GLN lb OE1   1 
ATOM   71353  N  NE2   . GLN VA 47 26   ? 297.121 183.620 379.732 1.00 109.07 ? 27   GLN lb NE2   1 
ATOM   71354  N  N     . ARG VA 47 27   ? 296.754 180.012 375.826 1.00 104.98 ? 28   ARG lb N     1 
ATOM   71355  C  CA    . ARG VA 47 27   ? 295.655 179.129 375.479 1.00 104.98 ? 28   ARG lb CA    1 
ATOM   71356  C  C     . ARG VA 47 27   ? 294.340 179.706 375.984 1.00 104.98 ? 28   ARG lb C     1 
ATOM   71357  O  O     . ARG VA 47 27   ? 294.288 180.368 377.022 1.00 104.98 ? 28   ARG lb O     1 
ATOM   71358  C  CB    . ARG VA 47 27   ? 295.893 177.748 376.084 1.00 104.98 ? 28   ARG lb CB    1 
ATOM   71359  C  CG    . ARG VA 47 27   ? 294.919 176.674 375.658 1.00 104.98 ? 28   ARG lb CG    1 
ATOM   71360  C  CD    . ARG VA 47 27   ? 295.363 175.340 376.225 1.00 104.98 ? 28   ARG lb CD    1 
ATOM   71361  N  NE    . ARG VA 47 27   ? 294.694 174.210 375.597 1.00 104.98 ? 28   ARG lb NE    1 
ATOM   71362  C  CZ    . ARG VA 47 27   ? 295.111 172.956 375.692 1.00 104.98 ? 28   ARG lb CZ    1 
ATOM   71363  N  NH1   . ARG VA 47 27   ? 296.190 172.638 376.386 1.00 104.98 ? 28   ARG lb NH1   1 
ATOM   71364  N  NH2   . ARG VA 47 27   ? 294.426 171.996 375.077 1.00 104.98 ? 28   ARG lb NH2   1 
ATOM   71365  N  N     . TYR VA 47 28   ? 293.267 179.451 375.234 1.00 97.23  ? 29   TYR lb N     1 
ATOM   71366  C  CA    . TYR VA 47 28   ? 291.906 179.805 375.641 1.00 97.23  ? 29   TYR lb CA    1 
ATOM   71367  C  C     . TYR VA 47 28   ? 291.758 181.316 375.851 1.00 97.23  ? 29   TYR lb C     1 
ATOM   71368  O  O     . TYR VA 47 28   ? 291.584 181.812 376.964 1.00 97.23  ? 29   TYR lb O     1 
ATOM   71369  C  CB    . TYR VA 47 28   ? 291.497 179.033 376.898 1.00 97.23  ? 29   TYR lb CB    1 
ATOM   71370  C  CG    . TYR VA 47 28   ? 291.428 177.548 376.682 1.00 97.23  ? 29   TYR lb CG    1 
ATOM   71371  C  CD1   . TYR VA 47 28   ? 291.118 177.028 375.437 1.00 97.23  ? 29   TYR lb CD1   1 
ATOM   71372  C  CD2   . TYR VA 47 28   ? 291.670 176.666 377.719 1.00 97.23  ? 29   TYR lb CD2   1 
ATOM   71373  C  CE1   . TYR VA 47 28   ? 291.051 175.670 375.230 1.00 97.23  ? 29   TYR lb CE1   1 
ATOM   71374  C  CE2   . TYR VA 47 28   ? 291.606 175.306 377.522 1.00 97.23  ? 29   TYR lb CE2   1 
ATOM   71375  C  CZ    . TYR VA 47 28   ? 291.295 174.813 376.276 1.00 97.23  ? 29   TYR lb CZ    1 
ATOM   71376  O  OH    . TYR VA 47 28   ? 291.229 173.456 376.073 1.00 97.23  ? 29   TYR lb OH    1 
ATOM   71377  N  N     . GLU VA 47 29   ? 291.835 182.034 374.735 1.00 106.67 ? 30   GLU lb N     1 
ATOM   71378  C  CA    . GLU VA 47 29   ? 291.632 183.474 374.750 1.00 106.67 ? 30   GLU lb CA    1 
ATOM   71379  C  C     . GLU VA 47 29   ? 290.221 183.813 375.221 1.00 106.67 ? 30   GLU lb C     1 
ATOM   71380  O  O     . GLU VA 47 29   ? 289.381 182.943 375.461 1.00 106.67 ? 30   GLU lb O     1 
ATOM   71381  C  CB    . GLU VA 47 29   ? 291.857 184.063 373.359 1.00 106.67 ? 30   GLU lb CB    1 
ATOM   71382  C  CG    . GLU VA 47 29   ? 293.275 184.500 373.052 1.00 106.67 ? 30   GLU lb CG    1 
ATOM   71383  C  CD    . GLU VA 47 29   ? 294.242 183.344 372.916 1.00 106.67 ? 30   GLU lb CD    1 
ATOM   71384  O  OE1   . GLU VA 47 29   ? 293.816 182.176 373.049 1.00 106.67 ? 30   GLU lb OE1   1 
ATOM   71385  O  OE2   . GLU VA 47 29   ? 295.438 183.608 372.674 1.00 106.67 ? 30   GLU lb OE2   1 
ATOM   71386  N  N     . SER VA 47 30   ? 289.963 185.109 375.351 1.00 108.42 ? 31   SER lb N     1 
ATOM   71387  C  CA    . SER VA 47 30   ? 288.619 185.574 375.633 1.00 108.42 ? 31   SER lb CA    1 
ATOM   71388  C  C     . SER VA 47 30   ? 287.736 185.410 374.400 1.00 108.42 ? 31   SER lb C     1 
ATOM   71389  O  O     . SER VA 47 30   ? 288.209 185.148 373.292 1.00 108.42 ? 31   SER lb O     1 
ATOM   71390  C  CB    . SER VA 47 30   ? 288.636 187.035 376.077 1.00 108.42 ? 31   SER lb CB    1 
ATOM   71391  O  OG    . SER VA 47 30   ? 287.369 187.636 375.883 1.00 108.42 ? 31   SER lb OG    1 
ATOM   71392  N  N     . LEU VA 47 31   ? 286.432 185.569 374.606 1.00 105.29 ? 32   LEU lb N     1 
ATOM   71393  C  CA    . LEU VA 47 31   ? 285.454 185.341 373.552 1.00 105.29 ? 32   LEU lb CA    1 
ATOM   71394  C  C     . LEU VA 47 31   ? 284.548 186.544 373.337 1.00 105.29 ? 32   LEU lb C     1 
ATOM   71395  O  O     . LEU VA 47 31   ? 283.559 186.444 372.608 1.00 105.29 ? 32   LEU lb O     1 
ATOM   71396  C  CB    . LEU VA 47 31   ? 284.617 184.102 373.865 1.00 105.29 ? 32   LEU lb CB    1 
ATOM   71397  C  CG    . LEU VA 47 31   ? 285.317 182.773 373.608 1.00 105.29 ? 32   LEU lb CG    1 
ATOM   71398  C  CD1   . LEU VA 47 31   ? 286.151 182.368 374.804 1.00 105.29 ? 32   LEU lb CD1   1 
ATOM   71399  C  CD2   . LEU VA 47 31   ? 284.290 181.709 373.291 1.00 105.29 ? 32   LEU lb CD2   1 
ATOM   71400  N  N     . LYS VA 47 32   ? 284.858 187.676 373.955 1.00 110.44 ? 33   LYS lb N     1 
ATOM   71401  C  CA    . LYS VA 47 32   ? 284.013 188.846 373.797 1.00 110.44 ? 33   LYS lb CA    1 
ATOM   71402  C  C     . LYS VA 47 32   ? 284.098 189.373 372.370 1.00 110.44 ? 33   LYS lb C     1 
ATOM   71403  O  O     . LYS VA 47 32   ? 285.101 189.196 371.676 1.00 110.44 ? 33   LYS lb O     1 
ATOM   71404  C  CB    . LYS VA 47 32   ? 284.419 189.937 374.784 1.00 110.44 ? 33   LYS lb CB    1 
ATOM   71405  C  CG    . LYS VA 47 32   ? 285.786 190.528 374.523 1.00 110.44 ? 33   LYS lb CG    1 
ATOM   71406  C  CD    . LYS VA 47 32   ? 285.675 191.991 374.146 1.00 110.44 ? 33   LYS lb CD    1 
ATOM   71407  C  CE    . LYS VA 47 32   ? 287.038 192.600 373.896 1.00 110.44 ? 33   LYS lb CE    1 
ATOM   71408  N  NZ    . LYS VA 47 32   ? 286.938 194.044 373.563 1.00 110.44 ? 33   LYS lb NZ    1 
ATOM   71409  N  N     . GLY VA 47 33   ? 283.017 190.009 371.927 1.00 112.53 ? 34   GLY lb N     1 
ATOM   71410  C  CA    . GLY VA 47 33   ? 282.988 190.638 370.626 1.00 112.53 ? 34   GLY lb CA    1 
ATOM   71411  C  C     . GLY VA 47 33   ? 282.808 189.701 369.456 1.00 112.53 ? 34   GLY lb C     1 
ATOM   71412  O  O     . GLY VA 47 33   ? 282.909 190.150 368.309 1.00 112.53 ? 34   GLY lb O     1 
ATOM   71413  N  N     . VAL VA 47 34   ? 282.560 188.419 369.700 1.00 105.22 ? 35   VAL lb N     1 
ATOM   71414  C  CA    . VAL VA 47 34   ? 282.291 187.475 368.623 1.00 105.22 ? 35   VAL lb CA    1 
ATOM   71415  C  C     . VAL VA 47 34   ? 280.821 187.560 368.234 1.00 105.22 ? 35   VAL lb C     1 
ATOM   71416  O  O     . VAL VA 47 34   ? 280.023 188.208 368.920 1.00 105.22 ? 35   VAL lb O     1 
ATOM   71417  C  CB    . VAL VA 47 34   ? 282.674 186.043 369.024 1.00 105.22 ? 35   VAL lb CB    1 
ATOM   71418  C  CG1   . VAL VA 47 34   ? 284.118 185.997 369.462 1.00 105.22 ? 35   VAL lb CG1   1 
ATOM   71419  C  CG2   . VAL VA 47 34   ? 281.759 185.547 370.119 1.00 105.22 ? 35   VAL lb CG2   1 
ATOM   71420  N  N     . ASP VA 47 35   ? 280.469 186.917 367.128 1.00 103.16 ? 36   ASP lb N     1 
ATOM   71421  C  CA    . ASP VA 47 35   ? 279.103 186.884 366.621 1.00 103.16 ? 36   ASP lb CA    1 
ATOM   71422  C  C     . ASP VA 47 35   ? 278.154 186.374 367.701 1.00 103.16 ? 36   ASP lb C     1 
ATOM   71423  O  O     . ASP VA 47 35   ? 278.192 185.180 368.033 1.00 103.16 ? 36   ASP lb O     1 
ATOM   71424  C  CB    . ASP VA 47 35   ? 279.072 185.996 365.373 1.00 103.16 ? 36   ASP lb CB    1 
ATOM   71425  C  CG    . ASP VA 47 35   ? 277.668 185.708 364.858 1.00 103.16 ? 36   ASP lb CG    1 
ATOM   71426  O  OD1   . ASP VA 47 35   ? 277.487 185.777 363.626 1.00 103.16 ? 36   ASP lb OD1   1 
ATOM   71427  O  OD2   . ASP VA 47 35   ? 276.760 185.362 365.638 1.00 103.16 ? 36   ASP lb OD2   1 
ATOM   71428  N  N     . PRO VA 47 36   ? 277.289 187.224 368.257 1.00 91.63  ? 37   PRO lb N     1 
ATOM   71429  C  CA    . PRO VA 47 36   ? 276.424 186.779 369.361 1.00 91.63  ? 37   PRO lb CA    1 
ATOM   71430  C  C     . PRO VA 47 36   ? 275.474 185.652 368.997 1.00 91.63  ? 37   PRO lb C     1 
ATOM   71431  O  O     . PRO VA 47 36   ? 275.110 184.864 369.876 1.00 91.63  ? 37   PRO lb O     1 
ATOM   71432  C  CB    . PRO VA 47 36   ? 275.661 188.054 369.739 1.00 91.63  ? 37   PRO lb CB    1 
ATOM   71433  C  CG    . PRO VA 47 36   ? 275.731 188.910 368.534 1.00 91.63  ? 37   PRO lb CG    1 
ATOM   71434  C  CD    . PRO VA 47 36   ? 277.052 188.631 367.904 1.00 91.63  ? 37   PRO lb CD    1 
ATOM   71435  N  N     . LYS VA 47 37   ? 275.037 185.561 367.740 1.00 86.96  ? 38   LYS lb N     1 
ATOM   71436  C  CA    . LYS VA 47 37   ? 274.148 184.472 367.342 1.00 86.96  ? 38   LYS lb CA    1 
ATOM   71437  C  C     . LYS VA 47 37   ? 274.837 183.124 367.505 1.00 86.96  ? 38   LYS lb C     1 
ATOM   71438  O  O     . LYS VA 47 37   ? 274.362 182.245 368.238 1.00 86.96  ? 38   LYS lb O     1 
ATOM   71439  C  CB    . LYS VA 47 37   ? 273.702 184.679 365.896 1.00 86.96  ? 38   LYS lb CB    1 
ATOM   71440  C  CG    . LYS VA 47 37   ? 272.283 184.267 365.599 1.00 86.96  ? 38   LYS lb CG    1 
ATOM   71441  C  CD    . LYS VA 47 37   ? 271.742 185.067 364.427 1.00 86.96  ? 38   LYS lb CD    1 
ATOM   71442  C  CE    . LYS VA 47 37   ? 272.348 184.620 363.111 1.00 86.96  ? 38   LYS lb CE    1 
ATOM   71443  N  NZ    . LYS VA 47 37   ? 271.334 184.568 362.027 1.00 86.96  ? 38   LYS lb NZ    1 
ATOM   71444  N  N     . PHE VA 47 38   ? 275.969 182.950 366.828 1.00 88.34  ? 39   PHE lb N     1 
ATOM   71445  C  CA    . PHE VA 47 38   ? 276.777 181.755 367.012 1.00 88.34  ? 39   PHE lb CA    1 
ATOM   71446  C  C     . PHE VA 47 38   ? 277.202 181.607 368.466 1.00 88.34  ? 39   PHE lb C     1 
ATOM   71447  O  O     . PHE VA 47 38   ? 277.415 180.489 368.955 1.00 88.34  ? 39   PHE lb O     1 
ATOM   71448  C  CB    . PHE VA 47 38   ? 277.980 181.830 366.075 1.00 88.34  ? 39   PHE lb CB    1 
ATOM   71449  C  CG    . PHE VA 47 38   ? 279.164 181.045 366.526 1.00 88.34  ? 39   PHE lb CG    1 
ATOM   71450  C  CD1   . PHE VA 47 38   ? 280.101 181.601 367.373 1.00 88.34  ? 39   PHE lb CD1   1 
ATOM   71451  C  CD2   . PHE VA 47 38   ? 279.357 179.757 366.075 1.00 88.34  ? 39   PHE lb CD2   1 
ATOM   71452  C  CE1   . PHE VA 47 38   ? 281.192 180.880 367.779 1.00 88.34  ? 39   PHE lb CE1   1 
ATOM   71453  C  CE2   . PHE VA 47 38   ? 280.451 179.032 366.475 1.00 88.34  ? 39   PHE lb CE2   1 
ATOM   71454  C  CZ    . PHE VA 47 38   ? 281.369 179.593 367.329 1.00 88.34  ? 39   PHE lb CZ    1 
ATOM   71455  N  N     . LEU VA 47 39   ? 277.326 182.726 369.174 1.00 82.83  ? 40   LEU lb N     1 
ATOM   71456  C  CA    . LEU VA 47 39   ? 277.687 182.665 370.581 1.00 82.83  ? 40   LEU lb CA    1 
ATOM   71457  C  C     . LEU VA 47 39   ? 276.615 181.955 371.393 1.00 82.83  ? 40   LEU lb C     1 
ATOM   71458  O  O     . LEU VA 47 39   ? 276.913 181.023 372.145 1.00 82.83  ? 40   LEU lb O     1 
ATOM   71459  C  CB    . LEU VA 47 39   ? 277.927 184.071 371.113 1.00 82.83  ? 40   LEU lb CB    1 
ATOM   71460  C  CG    . LEU VA 47 39   ? 278.348 184.156 372.572 1.00 82.83  ? 40   LEU lb CG    1 
ATOM   71461  C  CD1   . LEU VA 47 39   ? 279.778 183.690 372.715 1.00 82.83  ? 40   LEU lb CD1   1 
ATOM   71462  C  CD2   . LEU VA 47 39   ? 278.193 185.577 373.076 1.00 82.83  ? 40   LEU lb CD2   1 
ATOM   71463  N  N     . ARG VA 47 40   ? 275.357 182.375 371.254 1.00 87.27  ? 41   ARG lb N     1 
ATOM   71464  C  CA    . ARG VA 47 40   ? 274.292 181.716 372.001 1.00 87.27  ? 41   ARG lb CA    1 
ATOM   71465  C  C     . ARG VA 47 40   ? 274.102 180.289 371.518 1.00 87.27  ? 41   ARG lb C     1 
ATOM   71466  O  O     . ARG VA 47 40   ? 273.741 179.406 372.306 1.00 87.27  ? 41   ARG lb O     1 
ATOM   71467  C  CB    . ARG VA 47 40   ? 272.986 182.506 371.894 1.00 87.27  ? 41   ARG lb CB    1 
ATOM   71468  C  CG    . ARG VA 47 40   ? 272.345 182.513 370.526 1.00 87.27  ? 41   ARG lb CG    1 
ATOM   71469  C  CD    . ARG VA 47 40   ? 271.272 183.578 370.425 1.00 87.27  ? 41   ARG lb CD    1 
ATOM   71470  N  NE    . ARG VA 47 40   ? 270.269 183.474 371.478 1.00 87.27  ? 41   ARG lb NE    1 
ATOM   71471  C  CZ    . ARG VA 47 40   ? 269.249 182.628 371.460 1.00 87.27  ? 41   ARG lb CZ    1 
ATOM   71472  N  NH1   . ARG VA 47 40   ? 269.083 181.766 370.472 1.00 87.27  ? 41   ARG lb NH1   1 
ATOM   71473  N  NH2   . ARG VA 47 40   ? 268.366 182.654 372.453 1.00 87.27  ? 41   ARG lb NH2   1 
ATOM   71474  N  N     . ASN VA 47 41   ? 274.358 180.046 370.232 1.00 92.55  ? 42   ASN lb N     1 
ATOM   71475  C  CA    . ASN VA 47 41   ? 274.478 178.678 369.752 1.00 92.55  ? 42   ASN lb CA    1 
ATOM   71476  C  C     . ASN VA 47 41   ? 275.372 177.843 370.640 1.00 92.55  ? 42   ASN lb C     1 
ATOM   71477  O  O     . ASN VA 47 41   ? 274.921 176.903 371.302 1.00 92.55  ? 42   ASN lb O     1 
ATOM   71478  C  CB    . ASN VA 47 41   ? 275.137 178.658 368.396 1.00 92.55  ? 42   ASN lb CB    1 
ATOM   71479  C  CG    . ASN VA 47 41   ? 274.663 177.565 367.553 1.00 92.55  ? 42   ASN lb CG    1 
ATOM   71480  O  OD1   . ASN VA 47 41   ? 274.240 176.518 368.042 1.00 92.55  ? 42   ASN lb OD1   1 
ATOM   71481  N  ND2   . ASN VA 47 41   ? 275.031 177.657 366.308 1.00 92.55  ? 42   ASN lb ND2   1 
ATOM   71482  N  N     . MET VA 47 42   ? 276.656 178.168 370.636 1.00 100.65 ? 43   MET lb N     1 
ATOM   71483  C  CA    . MET VA 47 42   ? 277.628 177.345 371.326 1.00 100.65 ? 43   MET lb CA    1 
ATOM   71484  C  C     . MET VA 47 42   ? 277.414 177.379 372.825 1.00 100.65 ? 43   MET lb C     1 
ATOM   71485  O  O     . MET VA 47 42   ? 277.808 176.441 373.521 1.00 100.65 ? 43   MET lb O     1 
ATOM   71486  C  CB    . MET VA 47 42   ? 279.032 177.785 370.909 1.00 100.65 ? 43   MET lb CB    1 
ATOM   71487  C  CG    . MET VA 47 42   ? 279.373 179.214 371.244 1.00 100.65 ? 43   MET lb CG    1 
ATOM   71488  S  SD    . MET VA 47 42   ? 281.103 179.419 371.667 1.00 100.65 ? 43   MET lb SD    1 
ATOM   71489  C  CE    . MET VA 47 42   ? 281.117 178.642 373.260 1.00 100.65 ? 43   MET lb CE    1 
ATOM   71490  N  N     . ARG VA 47 43   ? 276.726 178.402 373.322 1.00 94.23  ? 44   ARG lb N     1 
ATOM   71491  C  CA    . ARG VA 47 43   ? 276.314 178.407 374.716 1.00 94.23  ? 44   ARG lb CA    1 
ATOM   71492  C  C     . ARG VA 47 43   ? 275.319 177.285 374.982 1.00 94.23  ? 44   ARG lb C     1 
ATOM   71493  O  O     . ARG VA 47 43   ? 275.498 176.485 375.908 1.00 94.23  ? 44   ARG lb O     1 
ATOM   71494  C  CB    . ARG VA 47 43   ? 275.714 179.768 375.059 1.00 94.23  ? 44   ARG lb CB    1 
ATOM   71495  C  CG    . ARG VA 47 43   ? 275.450 179.999 376.522 1.00 94.23  ? 44   ARG lb CG    1 
ATOM   71496  C  CD    . ARG VA 47 43   ? 275.919 181.390 376.896 1.00 94.23  ? 44   ARG lb CD    1 
ATOM   71497  N  NE    . ARG VA 47 43   ? 275.091 181.993 377.930 1.00 94.23  ? 44   ARG lb NE    1 
ATOM   71498  C  CZ    . ARG VA 47 43   ? 275.303 181.834 379.227 1.00 94.23  ? 44   ARG lb CZ    1 
ATOM   71499  N  NH1   . ARG VA 47 43   ? 276.290 181.079 379.673 1.00 94.23  ? 44   ARG lb NH1   1 
ATOM   71500  N  NH2   . ARG VA 47 43   ? 274.505 182.447 380.097 1.00 94.23  ? 44   ARG lb NH2   1 
ATOM   71501  N  N     . PHE VA 47 44   ? 274.274 177.196 374.155 1.00 87.15  ? 45   PHE lb N     1 
ATOM   71502  C  CA    . PHE VA 47 44   ? 273.345 176.076 374.269 1.00 87.15  ? 45   PHE lb CA    1 
ATOM   71503  C  C     . PHE VA 47 44   ? 274.082 174.757 374.132 1.00 87.15  ? 45   PHE lb C     1 
ATOM   71504  O  O     . PHE VA 47 44   ? 273.831 173.810 374.886 1.00 87.15  ? 45   PHE lb O     1 
ATOM   71505  C  CB    . PHE VA 47 44   ? 272.259 176.162 373.199 1.00 87.15  ? 45   PHE lb CB    1 
ATOM   71506  C  CG    . PHE VA 47 44   ? 271.040 176.910 373.627 1.00 87.15  ? 45   PHE lb CG    1 
ATOM   71507  C  CD1   . PHE VA 47 44   ? 270.552 176.783 374.909 1.00 87.15  ? 45   PHE lb CD1   1 
ATOM   71508  C  CD2   . PHE VA 47 44   ? 270.357 177.708 372.731 1.00 87.15  ? 45   PHE lb CD2   1 
ATOM   71509  C  CE1   . PHE VA 47 44   ? 269.431 177.475 375.304 1.00 87.15  ? 45   PHE lb CE1   1 
ATOM   71510  C  CE2   . PHE VA 47 44   ? 269.230 178.390 373.116 1.00 87.15  ? 45   PHE lb CE2   1 
ATOM   71511  C  CZ    . PHE VA 47 44   ? 268.763 178.271 374.403 1.00 87.15  ? 45   PHE lb CZ    1 
ATOM   71512  N  N     . ALA VA 47 45   ? 275.002 174.688 373.173 1.00 95.41  ? 46   ALA lb N     1 
ATOM   71513  C  CA    . ALA VA 47 45   ? 275.713 173.445 372.903 1.00 95.41  ? 46   ALA lb CA    1 
ATOM   71514  C  C     . ALA VA 47 45   ? 276.512 172.994 374.114 1.00 95.41  ? 46   ALA lb C     1 
ATOM   71515  O  O     . ALA VA 47 45   ? 276.523 171.806 374.451 1.00 95.41  ? 46   ALA lb O     1 
ATOM   71516  C  CB    . ALA VA 47 45   ? 276.626 173.617 371.692 1.00 95.41  ? 46   ALA lb CB    1 
ATOM   71517  N  N     . LYS VA 47 46   ? 277.193 173.926 374.780 1.00 91.42  ? 47   LYS lb N     1 
ATOM   71518  C  CA    . LYS VA 47 46   ? 277.877 173.572 376.016 1.00 91.42  ? 47   LYS lb CA    1 
ATOM   71519  C  C     . LYS VA 47 46   ? 276.882 173.151 377.083 1.00 91.42  ? 47   LYS lb C     1 
ATOM   71520  O  O     . LYS VA 47 46   ? 277.128 172.195 377.826 1.00 91.42  ? 47   LYS lb O     1 
ATOM   71521  C  CB    . LYS VA 47 46   ? 278.727 174.734 376.519 1.00 91.42  ? 47   LYS lb CB    1 
ATOM   71522  C  CG    . LYS VA 47 46   ? 279.983 174.966 375.716 1.00 91.42  ? 47   LYS lb CG    1 
ATOM   71523  C  CD    . LYS VA 47 46   ? 280.968 175.827 376.476 1.00 91.42  ? 47   LYS lb CD    1 
ATOM   71524  C  CE    . LYS VA 47 46   ? 280.689 177.289 376.269 1.00 91.42  ? 47   LYS lb CE    1 
ATOM   71525  N  NZ    . LYS VA 47 46   ? 281.929 178.101 376.343 1.00 91.42  ? 47   LYS lb NZ    1 
ATOM   71526  N  N     . LYS VA 47 47   ? 275.750 173.853 377.176 1.00 86.58  ? 48   LYS lb N     1 
ATOM   71527  C  CA    . LYS VA 47 47   ? 274.761 173.501 378.188 1.00 86.58  ? 48   LYS lb CA    1 
ATOM   71528  C  C     . LYS VA 47 47   ? 274.298 172.063 378.025 1.00 86.58  ? 48   LYS lb C     1 
ATOM   71529  O  O     . LYS VA 47 47   ? 274.345 171.275 378.975 1.00 86.58  ? 48   LYS lb O     1 
ATOM   71530  C  CB    . LYS VA 47 47   ? 273.563 174.442 378.115 1.00 86.58  ? 48   LYS lb CB    1 
ATOM   71531  C  CG    . LYS VA 47 47   ? 272.315 173.844 378.735 1.00 86.58  ? 48   LYS lb CG    1 
ATOM   71532  C  CD    . LYS VA 47 47   ? 271.470 174.885 379.432 1.00 86.58  ? 48   LYS lb CD    1 
ATOM   71533  C  CE    . LYS VA 47 47   ? 270.608 175.629 378.439 1.00 86.58  ? 48   LYS lb CE    1 
ATOM   71534  N  NZ    . LYS VA 47 47   ? 269.524 174.753 377.924 1.00 86.58  ? 48   LYS lb NZ    1 
ATOM   71535  N  N     . HIS VA 47 48   ? 273.872 171.695 376.823 1.00 92.10  ? 49   HIS lb N     1 
ATOM   71536  C  CA    . HIS VA 47 48   ? 273.315 170.378 376.568 1.00 92.10  ? 49   HIS lb CA    1 
ATOM   71537  C  C     . HIS VA 47 48   ? 274.379 169.321 376.353 1.00 92.10  ? 49   HIS lb C     1 
ATOM   71538  O  O     . HIS VA 47 48   ? 274.052 168.215 375.915 1.00 92.10  ? 49   HIS lb O     1 
ATOM   71539  C  CB    . HIS VA 47 48   ? 272.395 170.434 375.355 1.00 92.10  ? 49   HIS lb CB    1 
ATOM   71540  C  CG    . HIS VA 47 48   ? 271.119 171.160 375.620 1.00 92.10  ? 49   HIS lb CG    1 
ATOM   71541  N  ND1   . HIS VA 47 48   ? 270.441 171.051 376.813 1.00 92.10  ? 49   HIS lb ND1   1 
ATOM   71542  C  CD2   . HIS VA 47 48   ? 270.415 172.034 374.865 1.00 92.10  ? 49   HIS lb CD2   1 
ATOM   71543  C  CE1   . HIS VA 47 48   ? 269.363 171.813 376.774 1.00 92.10  ? 49   HIS lb CE1   1 
ATOM   71544  N  NE2   . HIS VA 47 48   ? 269.325 172.422 375.604 1.00 92.10  ? 49   HIS lb NE2   1 
ATOM   71545  N  N     . ASN VA 47 49   ? 275.641 169.635 376.642 1.00 84.82  ? 50   ASN lb N     1 
ATOM   71546  C  CA    . ASN VA 47 49   ? 276.695 168.637 376.537 1.00 84.82  ? 50   ASN lb CA    1 
ATOM   71547  C  C     . ASN VA 47 49   ? 276.520 167.515 377.546 1.00 84.82  ? 50   ASN lb C     1 
ATOM   71548  O  O     . ASN VA 47 49   ? 277.163 166.469 377.415 1.00 84.82  ? 50   ASN lb O     1 
ATOM   71549  C  CB    . ASN VA 47 49   ? 278.058 169.294 376.728 1.00 84.82  ? 50   ASN lb CB    1 
ATOM   71550  C  CG    . ASN VA 47 49   ? 278.980 169.054 375.563 1.00 84.82  ? 50   ASN lb CG    1 
ATOM   71551  O  OD1   . ASN VA 47 49   ? 278.850 168.059 374.852 1.00 84.82  ? 50   ASN lb OD1   1 
ATOM   71552  N  ND2   . ASN VA 47 49   ? 279.921 169.965 375.357 1.00 84.82  ? 50   ASN lb ND2   1 
ATOM   71553  N  N     . LYS VA 47 50   ? 275.668 167.713 378.553 1.00 102.65 ? 51   LYS lb N     1 
ATOM   71554  C  CA    . LYS VA 47 50   ? 275.479 166.701 379.583 1.00 102.65 ? 51   LYS lb CA    1 
ATOM   71555  C  C     . LYS VA 47 50   ? 274.612 165.550 379.098 1.00 102.65 ? 51   LYS lb C     1 
ATOM   71556  O  O     . LYS VA 47 50   ? 274.815 164.407 379.522 1.00 102.65 ? 51   LYS lb O     1 
ATOM   71557  C  CB    . LYS VA 47 50   ? 274.864 167.342 380.823 1.00 102.65 ? 51   LYS lb CB    1 
ATOM   71558  C  CG    . LYS VA 47 50   ? 275.740 168.415 381.431 1.00 102.65 ? 51   LYS lb CG    1 
ATOM   71559  C  CD    . LYS VA 47 50   ? 274.930 169.643 381.788 1.00 102.65 ? 51   LYS lb CD    1 
ATOM   71560  C  CE    . LYS VA 47 50   ? 274.076 169.391 383.009 1.00 102.65 ? 51   LYS lb CE    1 
ATOM   71561  N  NZ    . LYS VA 47 50   ? 274.916 169.360 384.234 1.00 102.65 ? 51   LYS lb NZ    1 
ATOM   71562  N  N     . LYS VA 47 51   ? 273.649 165.823 378.222 1.00 108.47 ? 52   LYS lb N     1 
ATOM   71563  C  CA    . LYS VA 47 51   ? 272.742 164.784 377.763 1.00 108.47 ? 52   LYS lb CA    1 
ATOM   71564  C  C     . LYS VA 47 51   ? 273.512 163.641 377.119 1.00 108.47 ? 52   LYS lb C     1 
ATOM   71565  O  O     . LYS VA 47 51   ? 274.480 163.845 376.383 1.00 108.47 ? 52   LYS lb O     1 
ATOM   71566  C  CB    . LYS VA 47 51   ? 271.729 165.343 376.769 1.00 108.47 ? 52   LYS lb CB    1 
ATOM   71567  C  CG    . LYS VA 47 51   ? 270.403 165.724 377.389 1.00 108.47 ? 52   LYS lb CG    1 
ATOM   71568  C  CD    . LYS VA 47 51   ? 269.339 165.898 376.325 1.00 108.47 ? 52   LYS lb CD    1 
ATOM   71569  C  CE    . LYS VA 47 51   ? 269.751 166.937 375.306 1.00 108.47 ? 52   LYS lb CE    1 
ATOM   71570  N  NZ    . LYS VA 47 51   ? 270.041 168.244 375.947 1.00 108.47 ? 52   LYS lb NZ    1 
ATOM   71571  N  N     . GLY VA 47 52   ? 273.070 162.425 377.417 1.00 139.80 ? 53   GLY lb N     1 
ATOM   71572  C  CA    . GLY VA 47 52   ? 273.738 161.242 376.911 1.00 139.80 ? 53   GLY lb CA    1 
ATOM   71573  C  C     . GLY VA 47 52   ? 275.152 161.071 377.411 1.00 139.80 ? 53   GLY lb C     1 
ATOM   71574  O  O     . GLY VA 47 52   ? 276.034 160.670 376.646 1.00 139.80 ? 53   GLY lb O     1 
ATOM   71575  N  N     . LEU VA 47 53   ? 275.402 161.369 378.682 1.00 138.67 ? 54   LEU lb N     1 
ATOM   71576  C  CA    . LEU VA 47 53   ? 276.720 161.086 379.225 1.00 138.67 ? 54   LEU lb CA    1 
ATOM   71577  C  C     . LEU VA 47 53   ? 277.005 159.593 379.187 1.00 138.67 ? 54   LEU lb C     1 
ATOM   71578  O  O     . LEU VA 47 53   ? 278.127 159.186 378.868 1.00 138.67 ? 54   LEU lb O     1 
ATOM   71579  C  CB    . LEU VA 47 53   ? 276.828 161.645 380.644 1.00 138.67 ? 54   LEU lb CB    1 
ATOM   71580  C  CG    . LEU VA 47 53   ? 278.091 161.509 381.508 1.00 138.67 ? 54   LEU lb CG    1 
ATOM   71581  C  CD1   . LEU VA 47 53   ? 277.884 162.311 382.772 1.00 138.67 ? 54   LEU lb CD1   1 
ATOM   71582  C  CD2   . LEU VA 47 53   ? 278.462 160.081 381.902 1.00 138.67 ? 54   LEU lb CD2   1 
ATOM   71583  N  N     . LYS VA 47 54   ? 276.001 158.764 379.482 1.00 142.88 ? 55   LYS lb N     1 
ATOM   71584  C  CA    . LYS VA 47 54   ? 276.215 157.321 379.507 1.00 142.88 ? 55   LYS lb CA    1 
ATOM   71585  C  C     . LYS VA 47 54   ? 276.678 156.793 378.158 1.00 142.88 ? 55   LYS lb C     1 
ATOM   71586  O  O     . LYS VA 47 54   ? 277.558 155.926 378.108 1.00 142.88 ? 55   LYS lb O     1 
ATOM   71587  C  CB    . LYS VA 47 54   ? 274.937 156.592 379.925 1.00 142.88 ? 55   LYS lb CB    1 
ATOM   71588  C  CG    . LYS VA 47 54   ? 274.004 157.365 380.843 1.00 142.88 ? 55   LYS lb CG    1 
ATOM   71589  C  CD    . LYS VA 47 54   ? 274.583 157.512 382.239 1.00 142.88 ? 55   LYS lb CD    1 
ATOM   71590  C  CE    . LYS VA 47 54   ? 273.835 158.567 383.034 1.00 142.88 ? 55   LYS lb CE    1 
ATOM   71591  N  NZ    . LYS VA 47 54   ? 274.251 159.947 382.669 1.00 142.88 ? 55   LYS lb NZ    1 
ATOM   71592  N  N     . LYS VA 47 55   ? 276.095 157.282 377.062 1.00 137.88 ? 56   LYS lb N     1 
ATOM   71593  C  CA    . LYS VA 47 55   ? 276.486 156.794 375.745 1.00 137.88 ? 56   LYS lb CA    1 
ATOM   71594  C  C     . LYS VA 47 55   ? 277.946 157.114 375.463 1.00 137.88 ? 56   LYS lb C     1 
ATOM   71595  O  O     . LYS VA 47 55   ? 278.654 156.334 374.815 1.00 137.88 ? 56   LYS lb O     1 
ATOM   71596  C  CB    . LYS VA 47 55   ? 275.576 157.388 374.668 1.00 137.88 ? 56   LYS lb CB    1 
ATOM   71597  C  CG    . LYS VA 47 55   ? 275.972 158.774 374.201 1.00 137.88 ? 56   LYS lb CG    1 
ATOM   71598  C  CD    . LYS VA 47 55   ? 274.768 159.622 373.839 1.00 137.88 ? 56   LYS lb CD    1 
ATOM   71599  C  CE    . LYS VA 47 55   ? 275.153 161.085 373.802 1.00 137.88 ? 56   LYS lb CE    1 
ATOM   71600  N  NZ    . LYS VA 47 55   ? 274.001 162.026 373.757 1.00 137.88 ? 56   LYS lb NZ    1 
ATOM   71601  N  N     . MET VA 47 56   ? 278.424 158.251 375.963 1.00 140.63 ? 57   MET lb N     1 
ATOM   71602  C  CA    . MET VA 47 56   ? 279.817 158.591 375.741 1.00 140.63 ? 57   MET lb CA    1 
ATOM   71603  C  C     . MET VA 47 56   ? 280.741 157.666 376.506 1.00 140.63 ? 57   MET lb C     1 
ATOM   71604  O  O     . MET VA 47 56   ? 281.773 157.248 375.977 1.00 140.63 ? 57   MET lb O     1 
ATOM   71605  C  CB    . MET VA 47 56   ? 280.088 160.027 376.147 1.00 140.63 ? 57   MET lb CB    1 
ATOM   71606  C  CG    . MET VA 47 56   ? 281.189 160.587 375.331 1.00 140.63 ? 57   MET lb CG    1 
ATOM   71607  S  SD    . MET VA 47 56   ? 281.883 162.128 375.879 1.00 140.63 ? 57   MET lb SD    1 
ATOM   71608  C  CE    . MET VA 47 56   ? 282.780 162.405 374.375 1.00 140.63 ? 57   MET lb CE    1 
ATOM   71609  N  N     . GLN VA 47 57   ? 280.403 157.359 377.755 1.00 153.04 ? 58   GLN lb N     1 
ATOM   71610  C  CA    . GLN VA 47 57   ? 281.208 156.409 378.506 1.00 153.04 ? 58   GLN lb CA    1 
ATOM   71611  C  C     . GLN VA 47 57   ? 281.166 155.038 377.854 1.00 153.04 ? 58   GLN lb C     1 
ATOM   71612  O  O     . GLN VA 47 57   ? 282.161 154.311 377.865 1.00 153.04 ? 58   GLN lb O     1 
ATOM   71613  C  CB    . GLN VA 47 57   ? 280.732 156.344 379.955 1.00 153.04 ? 58   GLN lb CB    1 
ATOM   71614  C  CG    . GLN VA 47 57   ? 281.352 157.397 380.877 1.00 153.04 ? 58   GLN lb CG    1 
ATOM   71615  C  CD    . GLN VA 47 57   ? 281.596 158.738 380.200 1.00 153.04 ? 58   GLN lb CD    1 
ATOM   71616  O  OE1   . GLN VA 47 57   ? 280.708 159.297 379.561 1.00 153.04 ? 58   GLN lb OE1   1 
ATOM   71617  N  NE2   . GLN VA 47 57   ? 282.805 159.262 380.348 1.00 153.04 ? 58   GLN lb NE2   1 
ATOM   71618  N  N     . ALA VA 47 58   ? 280.027 154.679 377.260 1.00 173.77 ? 59   ALA lb N     1 
ATOM   71619  C  CA    . ALA VA 47 58   ? 279.949 153.421 376.529 1.00 173.77 ? 59   ALA lb CA    1 
ATOM   71620  C  C     . ALA VA 47 58   ? 280.895 153.417 375.342 1.00 173.77 ? 59   ALA lb C     1 
ATOM   71621  O  O     . ALA VA 47 58   ? 281.622 152.444 375.127 1.00 173.77 ? 59   ALA lb O     1 
ATOM   71622  C  CB    . ALA VA 47 58   ? 278.521 153.162 376.058 1.00 173.77 ? 59   ALA lb CB    1 
ATOM   71623  N  N     . ASN VA 47 59   ? 280.884 154.485 374.546 1.00 194.11 ? 60   ASN lb N     1 
ATOM   71624  C  CA    . ASN VA 47 59   ? 281.789 154.551 373.404 1.00 194.11 ? 60   ASN lb CA    1 
ATOM   71625  C  C     . ASN VA 47 59   ? 283.242 154.533 373.851 1.00 194.11 ? 60   ASN lb C     1 
ATOM   71626  O  O     . ASN VA 47 59   ? 284.072 153.836 373.259 1.00 194.11 ? 60   ASN lb O     1 
ATOM   71627  C  CB    . ASN VA 47 59   ? 281.512 155.801 372.574 1.00 194.11 ? 60   ASN lb CB    1 
ATOM   71628  C  CG    . ASN VA 47 59   ? 280.253 155.684 371.752 1.00 194.11 ? 60   ASN lb CG    1 
ATOM   71629  O  OD1   . ASN VA 47 59   ? 279.548 154.678 371.819 1.00 194.11 ? 60   ASN lb OD1   1 
ATOM   71630  N  ND2   . ASN VA 47 59   ? 279.960 156.715 370.967 1.00 194.11 ? 60   ASN lb ND2   1 
ATOM   71631  N  N     . ASN VA 47 60   ? 283.571 155.298 374.891 1.00 202.09 ? 61   ASN lb N     1 
ATOM   71632  C  CA    . ASN VA 47 60   ? 284.945 155.321 375.371 1.00 202.09 ? 61   ASN lb CA    1 
ATOM   71633  C  C     . ASN VA 47 60   ? 285.369 153.950 375.871 1.00 202.09 ? 61   ASN lb C     1 
ATOM   71634  O  O     . ASN VA 47 60   ? 286.469 153.487 375.561 1.00 202.09 ? 61   ASN lb O     1 
ATOM   71635  C  CB    . ASN VA 47 60   ? 285.120 156.383 376.454 1.00 202.09 ? 61   ASN lb CB    1 
ATOM   71636  C  CG    . ASN VA 47 60   ? 285.663 157.683 375.902 1.00 202.09 ? 61   ASN lb CG    1 
ATOM   71637  O  OD1   . ASN VA 47 60   ? 286.421 157.686 374.933 1.00 202.09 ? 61   ASN lb OD1   1 
ATOM   71638  N  ND2   . ASN VA 47 60   ? 285.291 158.793 376.521 1.00 202.09 ? 61   ASN lb ND2   1 
ATOM   71639  N  N     . ALA VA 47 61   ? 284.491 153.267 376.607 1.00 227.21 ? 62   ALA lb N     1 
ATOM   71640  C  CA    . ALA VA 47 61   ? 284.787 151.920 377.078 1.00 227.21 ? 62   ALA lb CA    1 
ATOM   71641  C  C     . ALA VA 47 61   ? 284.895 150.930 375.915 1.00 227.21 ? 62   ALA lb C     1 
ATOM   71642  O  O     . ALA VA 47 61   ? 285.731 150.030 375.915 1.00 227.21 ? 62   ALA lb O     1 
ATOM   71643  C  CB    . ALA VA 47 61   ? 283.731 151.475 378.087 1.00 227.21 ? 62   ALA lb CB    1 
ATOM   71644  N  N     . LYS VA 47 62   ? 284.084 151.055 374.903 1.00 239.31 ? 63   LYS lb N     1 
ATOM   71645  C  CA    . LYS VA 47 62   ? 284.281 150.047 373.875 1.00 239.31 ? 63   LYS lb CA    1 
ATOM   71646  C  C     . LYS VA 47 62   ? 285.544 150.337 373.074 1.00 239.31 ? 63   LYS lb C     1 
ATOM   71647  O  O     . LYS VA 47 62   ? 286.276 149.407 372.720 1.00 239.31 ? 63   LYS lb O     1 
ATOM   71648  C  CB    . LYS VA 47 62   ? 283.029 149.897 373.029 1.00 239.31 ? 63   LYS lb CB    1 
ATOM   71649  C  CG    . LYS VA 47 62   ? 282.689 151.112 372.324 1.00 239.31 ? 63   LYS lb CG    1 
ATOM   71650  C  CD    . LYS VA 47 62   ? 282.166 150.766 370.986 1.00 239.31 ? 63   LYS lb CD    1 
ATOM   71651  C  CE    . LYS VA 47 62   ? 281.388 151.920 370.407 1.00 239.31 ? 63   LYS lb CE    1 
ATOM   71652  N  NZ    . LYS VA 47 62   ? 282.123 153.203 370.480 1.00 239.31 ? 63   LYS lb NZ    1 
ATOM   71653  N  N     . ALA VA 47 63   ? 285.882 151.612 372.887 1.00 272.03 ? 64   ALA lb N     1 
ATOM   71654  C  CA    . ALA VA 47 63   ? 287.092 151.945 372.146 1.00 272.03 ? 64   ALA lb CA    1 
ATOM   71655  C  C     . ALA VA 47 63   ? 288.343 151.544 372.922 1.00 272.03 ? 64   ALA lb C     1 
ATOM   71656  O  O     . ALA VA 47 63   ? 289.320 151.055 372.332 1.00 272.03 ? 64   ALA lb O     1 
ATOM   71657  C  CB    . ALA VA 47 63   ? 287.102 153.435 371.800 1.00 272.03 ? 64   ALA lb CB    1 
ATOM   71658  N  N     . MET VA 47 64   ? 288.345 151.752 374.249 1.00 298.14 ? 65   MET lb N     1 
ATOM   71659  C  CA    . MET VA 47 64   ? 289.552 151.405 374.988 1.00 298.14 ? 65   MET lb CA    1 
ATOM   71660  C  C     . MET VA 47 64   ? 289.700 149.902 375.056 1.00 298.14 ? 65   MET lb C     1 
ATOM   71661  O  O     . MET VA 47 64   ? 290.825 149.406 374.965 1.00 298.14 ? 65   MET lb O     1 
ATOM   71662  C  CB    . MET VA 47 64   ? 289.590 152.006 376.404 1.00 298.14 ? 65   MET lb CB    1 
ATOM   71663  C  CG    . MET VA 47 64   ? 288.308 151.951 377.229 1.00 298.14 ? 65   MET lb CG    1 
ATOM   71664  S  SD    . MET VA 47 64   ? 287.656 150.239 377.434 1.00 298.14 ? 65   MET lb SD    1 
ATOM   71665  C  CE    . MET VA 47 64   ? 288.388 149.551 378.968 1.00 298.14 ? 65   MET lb CE    1 
ATOM   71666  N  N     . SER VA 47 65   ? 288.579 149.164 375.115 1.00 323.01 ? 66   SER lb N     1 
ATOM   71667  C  CA    . SER VA 47 65   ? 288.672 147.706 375.063 1.00 323.01 ? 66   SER lb CA    1 
ATOM   71668  C  C     . SER VA 47 65   ? 289.204 147.224 373.719 1.00 323.01 ? 66   SER lb C     1 
ATOM   71669  O  O     . SER VA 47 65   ? 290.024 146.303 373.672 1.00 323.01 ? 66   SER lb O     1 
ATOM   71670  C  CB    . SER VA 47 65   ? 287.311 147.075 375.344 1.00 323.01 ? 66   SER lb CB    1 
ATOM   71671  O  OG    . SER VA 47 65   ? 287.215 145.804 374.723 1.00 323.01 ? 66   SER lb OG    1 
ATOM   71672  N  N     . ALA VA 47 66   ? 288.739 147.821 372.618 1.00 345.05 ? 67   ALA lb N     1 
ATOM   71673  C  CA    . ALA VA 47 66   ? 289.225 147.415 371.302 1.00 345.05 ? 67   ALA lb CA    1 
ATOM   71674  C  C     . ALA VA 47 66   ? 290.714 147.693 371.156 1.00 345.05 ? 67   ALA lb C     1 
ATOM   71675  O  O     . ALA VA 47 66   ? 291.478 146.827 370.709 1.00 345.05 ? 67   ALA lb O     1 
ATOM   71676  C  CB    . ALA VA 47 66   ? 288.439 148.133 370.207 1.00 345.05 ? 67   ALA lb CB    1 
ATOM   71677  N  N     . ARG VA 47 67   ? 291.148 148.892 371.542 1.00 362.67 ? 68   ARG lb N     1 
ATOM   71678  C  CA    . ARG VA 47 67   ? 292.570 149.206 371.484 1.00 362.67 ? 68   ARG lb CA    1 
ATOM   71679  C  C     . ARG VA 47 67   ? 293.371 148.271 372.377 1.00 362.67 ? 68   ARG lb C     1 
ATOM   71680  O  O     . ARG VA 47 67   ? 294.435 147.781 371.981 1.00 362.67 ? 68   ARG lb O     1 
ATOM   71681  C  CB    . ARG VA 47 67   ? 292.803 150.660 371.888 1.00 362.67 ? 68   ARG lb CB    1 
ATOM   71682  C  CG    . ARG VA 47 67   ? 294.250 150.985 372.211 1.00 362.67 ? 68   ARG lb CG    1 
ATOM   71683  C  CD    . ARG VA 47 67   ? 294.320 152.035 373.296 1.00 362.67 ? 68   ARG lb CD    1 
ATOM   71684  N  NE    . ARG VA 47 67   ? 294.042 151.456 374.604 1.00 362.67 ? 68   ARG lb NE    1 
ATOM   71685  C  CZ    . ARG VA 47 67   ? 293.137 151.927 375.450 1.00 362.67 ? 68   ARG lb CZ    1 
ATOM   71686  N  NH1   . ARG VA 47 67   ? 292.404 152.987 375.157 1.00 362.67 ? 68   ARG lb NH1   1 
ATOM   71687  N  NH2   . ARG VA 47 67   ? 292.964 151.318 376.620 1.00 362.67 ? 68   ARG lb NH2   1 
ATOM   71688  N  N     . ALA VA 47 68   ? 292.873 148.008 373.587 1.00 388.33 ? 69   ALA lb N     1 
ATOM   71689  C  CA    . ALA VA 47 68   ? 293.595 147.162 374.525 1.00 388.33 ? 69   ALA lb CA    1 
ATOM   71690  C  C     . ALA VA 47 68   ? 293.714 145.737 374.008 1.00 388.33 ? 69   ALA lb C     1 
ATOM   71691  O  O     . ALA VA 47 68   ? 294.777 145.123 374.123 1.00 388.33 ? 69   ALA lb O     1 
ATOM   71692  C  CB    . ALA VA 47 68   ? 292.902 147.185 375.886 1.00 388.33 ? 69   ALA lb CB    1 
ATOM   71693  N  N     . GLU VA 47 69   ? 292.642 145.190 373.436 1.00 411.77 ? 70   GLU lb N     1 
ATOM   71694  C  CA    . GLU VA 47 69   ? 292.710 143.821 372.942 1.00 411.77 ? 70   GLU lb CA    1 
ATOM   71695  C  C     . GLU VA 47 69   ? 293.589 143.730 371.702 1.00 411.77 ? 70   GLU lb C     1 
ATOM   71696  O  O     . GLU VA 47 69   ? 294.290 142.731 371.507 1.00 411.77 ? 70   GLU lb O     1 
ATOM   71697  C  CB    . GLU VA 47 69   ? 291.306 143.278 372.668 1.00 411.77 ? 70   GLU lb CB    1 
ATOM   71698  C  CG    . GLU VA 47 69   ? 290.507 144.019 371.608 1.00 411.77 ? 70   GLU lb CG    1 
ATOM   71699  C  CD    . GLU VA 47 69   ? 290.626 143.391 370.232 1.00 411.77 ? 70   GLU lb CD    1 
ATOM   71700  O  OE1   . GLU VA 47 69   ? 291.152 142.262 370.134 1.00 411.77 ? 70   GLU lb OE1   1 
ATOM   71701  O  OE2   . GLU VA 47 69   ? 290.189 144.024 369.248 1.00 411.77 ? 70   GLU lb OE2   1 
ATOM   71702  N  N     . ALA VA 47 70   ? 293.575 144.764 370.857 1.00 423.13 ? 71   ALA lb N     1 
ATOM   71703  C  CA    . ALA VA 47 70   ? 294.450 144.757 369.692 1.00 423.13 ? 71   ALA lb CA    1 
ATOM   71704  C  C     . ALA VA 47 70   ? 295.914 144.838 370.102 1.00 423.13 ? 71   ALA lb C     1 
ATOM   71705  O  O     . ALA VA 47 70   ? 296.759 144.115 369.563 1.00 423.13 ? 71   ALA lb O     1 
ATOM   71706  C  CB    . ALA VA 47 70   ? 294.086 145.908 368.755 1.00 423.13 ? 71   ALA lb CB    1 
ATOM   71707  N  N     . ILE VA 47 71   ? 296.234 145.710 371.061 1.00 440.07 ? 72   ILE lb N     1 
ATOM   71708  C  CA    . ILE VA 47 71   ? 297.622 145.877 371.477 1.00 440.07 ? 72   ILE lb CA    1 
ATOM   71709  C  C     . ILE VA 47 71   ? 298.103 144.655 372.250 1.00 440.07 ? 72   ILE lb C     1 
ATOM   71710  O  O     . ILE VA 47 71   ? 299.207 144.149 372.015 1.00 440.07 ? 72   ILE lb O     1 
ATOM   71711  C  CB    . ILE VA 47 71   ? 297.775 147.167 372.303 1.00 440.07 ? 72   ILE lb CB    1 
ATOM   71712  C  CG1   . ILE VA 47 71   ? 297.532 148.395 371.422 1.00 440.07 ? 72   ILE lb CG1   1 
ATOM   71713  C  CG2   . ILE VA 47 71   ? 299.151 147.227 372.953 1.00 440.07 ? 72   ILE lb CG2   1 
ATOM   71714  C  CD1   . ILE VA 47 71   ? 298.345 148.410 370.150 1.00 440.07 ? 72   ILE lb CD1   1 
ATOM   71715  N  N     . LYS VA 47 72   ? 297.283 144.156 373.174 1.00 456.17 ? 73   LYS lb N     1 
ATOM   71716  C  CA    . LYS VA 47 72   ? 297.651 143.033 374.023 1.00 456.17 ? 73   LYS lb CA    1 
ATOM   71717  C  C     . LYS VA 47 72   ? 297.673 141.707 373.278 1.00 456.17 ? 73   LYS lb C     1 
ATOM   71718  O  O     . LYS VA 47 72   ? 298.169 140.718 373.828 1.00 456.17 ? 73   LYS lb O     1 
ATOM   71719  C  CB    . LYS VA 47 72   ? 296.688 142.931 375.210 1.00 456.17 ? 73   LYS lb CB    1 
ATOM   71720  C  CG    . LYS VA 47 72   ? 296.787 144.072 376.215 1.00 456.17 ? 73   LYS lb CG    1 
ATOM   71721  C  CD    . LYS VA 47 72   ? 298.226 144.472 376.490 1.00 456.17 ? 73   LYS lb CD    1 
ATOM   71722  C  CE    . LYS VA 47 72   ? 298.280 145.645 377.453 1.00 456.17 ? 73   LYS lb CE    1 
ATOM   71723  N  NZ    . LYS VA 47 72   ? 297.698 146.877 376.854 1.00 456.17 ? 73   LYS lb NZ    1 
ATOM   71724  N  N     . ALA VA 47 73   ? 297.159 141.659 372.049 1.00 482.47 ? 74   ALA lb N     1 
ATOM   71725  C  CA    . ALA VA 47 73   ? 297.149 140.426 371.263 1.00 482.47 ? 74   ALA lb CA    1 
ATOM   71726  C  C     . ALA VA 47 73   ? 298.571 140.155 370.780 1.00 482.47 ? 74   ALA lb C     1 
ATOM   71727  O  O     . ALA VA 47 73   ? 298.903 140.283 369.599 1.00 482.47 ? 74   ALA lb O     1 
ATOM   71728  C  CB    . ALA VA 47 73   ? 296.169 140.530 370.101 1.00 482.47 ? 74   ALA lb CB    1 
ATOM   71729  N  N     . LEU VA 47 74   ? 299.426 139.774 371.726 1.00 523.69 ? 75   LEU lb N     1 
ATOM   71730  C  CA    . LEU VA 47 74   ? 300.829 139.503 371.451 1.00 523.69 ? 75   LEU lb CA    1 
ATOM   71731  C  C     . LEU VA 47 74   ? 300.990 138.109 370.860 1.00 523.69 ? 75   LEU lb C     1 
ATOM   71732  O  O     . LEU VA 47 74   ? 300.396 137.145 371.353 1.00 523.69 ? 75   LEU lb O     1 
ATOM   71733  C  CB    . LEU VA 47 74   ? 301.661 139.623 372.728 1.00 523.69 ? 75   LEU lb CB    1 
ATOM   71734  C  CG    . LEU VA 47 74   ? 302.355 140.960 372.987 1.00 523.69 ? 75   LEU lb CG    1 
ATOM   71735  C  CD1   . LEU VA 47 74   ? 303.305 141.304 371.849 1.00 523.69 ? 75   LEU lb CD1   1 
ATOM   71736  C  CD2   . LEU VA 47 74   ? 301.336 142.070 373.206 1.00 523.69 ? 75   LEU lb CD2   1 
ATOM   71737  N  N     . VAL VA 47 75   ? 301.812 138.017 369.813 1.00 561.44 ? 76   VAL lb N     1 
ATOM   71738  C  CA    . VAL VA 47 75   ? 302.107 136.781 369.071 1.00 561.44 ? 76   VAL lb CA    1 
ATOM   71739  C  C     . VAL VA 47 75   ? 300.926 135.813 369.006 1.00 561.44 ? 76   VAL lb C     1 
ATOM   71740  O  O     . VAL VA 47 75   ? 300.822 135.006 368.083 1.00 561.44 ? 76   VAL lb O     1 
ATOM   71741  C  CB    . VAL VA 47 75   ? 303.352 136.059 369.654 1.00 561.44 ? 76   VAL lb CB    1 
ATOM   71742  C  CG1   . VAL VA 47 75   ? 304.565 136.980 369.636 1.00 561.44 ? 76   VAL lb CG1   1 
ATOM   71743  C  CG2   . VAL VA 47 75   ? 303.083 135.521 371.057 1.00 561.44 ? 76   VAL lb CG2   1 
ATOM   71744  N  N     . VAL VA 47 88   ? 335.079 142.820 367.859 1.00 140.52 ? 89   VAL lb N     1 
ATOM   71745  C  CA    . VAL VA 47 88   ? 336.520 142.611 367.928 1.00 140.52 ? 89   VAL lb CA    1 
ATOM   71746  C  C     . VAL VA 47 88   ? 337.100 143.287 369.163 1.00 140.52 ? 89   VAL lb C     1 
ATOM   71747  O  O     . VAL VA 47 88   ? 336.463 143.334 370.216 1.00 140.52 ? 89   VAL lb O     1 
ATOM   71748  C  CB    . VAL VA 47 88   ? 337.219 143.122 366.657 1.00 140.52 ? 89   VAL lb CB    1 
ATOM   71749  N  N     . SER VA 47 89   ? 338.319 143.810 369.031 1.00 147.36 ? 90   SER lb N     1 
ATOM   71750  C  CA    . SER VA 47 89   ? 338.972 144.455 370.164 1.00 147.36 ? 90   SER lb CA    1 
ATOM   71751  C  C     . SER VA 47 89   ? 338.409 145.849 370.396 1.00 147.36 ? 90   SER lb C     1 
ATOM   71752  O  O     . SER VA 47 89   ? 337.791 146.119 371.432 1.00 147.36 ? 90   SER lb O     1 
ATOM   71753  C  CB    . SER VA 47 89   ? 340.481 144.518 369.928 1.00 147.36 ? 90   SER lb CB    1 
ATOM   71754  O  OG    . SER VA 47 89   ? 340.848 145.775 369.387 1.00 147.36 ? 90   SER lb OG    1 
ATOM   71755  N  N     . ARG VA 47 90   ? 338.597 146.741 369.425 1.00 143.46 ? 91   ARG lb N     1 
ATOM   71756  C  CA    . ARG VA 47 90   ? 338.097 148.115 369.468 1.00 143.46 ? 91   ARG lb CA    1 
ATOM   71757  C  C     . ARG VA 47 90   ? 338.508 148.787 370.779 1.00 143.46 ? 91   ARG lb C     1 
ATOM   71758  O  O     . ARG VA 47 90   ? 337.680 149.151 371.616 1.00 143.46 ? 91   ARG lb O     1 
ATOM   71759  C  CB    . ARG VA 47 90   ? 336.574 148.171 369.286 1.00 143.46 ? 91   ARG lb CB    1 
ATOM   71760  C  CG    . ARG VA 47 90   ? 335.910 147.104 368.392 1.00 143.46 ? 91   ARG lb CG    1 
ATOM   71761  C  CD    . ARG VA 47 90   ? 336.712 146.689 367.158 1.00 143.46 ? 91   ARG lb CD    1 
ATOM   71762  N  NE    . ARG VA 47 90   ? 337.170 147.816 366.358 1.00 143.46 ? 91   ARG lb NE    1 
ATOM   71763  C  CZ    . ARG VA 47 90   ? 337.795 147.693 365.196 1.00 143.46 ? 91   ARG lb CZ    1 
ATOM   71764  N  NH1   . ARG VA 47 90   ? 338.053 146.506 364.675 1.00 143.46 ? 91   ARG lb NH1   1 
ATOM   71765  N  NH2   . ARG VA 47 90   ? 338.175 148.787 364.544 1.00 143.46 ? 91   ARG lb NH2   1 
ATOM   71766  N  N     . LYS VA 47 91   ? 339.829 148.937 370.924 1.00 132.46 ? 92   LYS lb N     1 
ATOM   71767  C  CA    . LYS VA 47 91   ? 340.411 149.186 372.239 1.00 132.46 ? 92   LYS lb CA    1 
ATOM   71768  C  C     . LYS VA 47 91   ? 339.761 150.374 372.934 1.00 132.46 ? 92   LYS lb C     1 
ATOM   71769  O  O     . LYS VA 47 91   ? 339.371 150.269 374.098 1.00 132.46 ? 92   LYS lb O     1 
ATOM   71770  C  CB    . LYS VA 47 91   ? 341.919 149.399 372.135 1.00 132.46 ? 92   LYS lb CB    1 
ATOM   71771  C  CG    . LYS VA 47 91   ? 342.514 149.951 373.420 1.00 132.46 ? 92   LYS lb CG    1 
ATOM   71772  C  CD    . LYS VA 47 91   ? 343.902 150.520 373.222 1.00 132.46 ? 92   LYS lb CD    1 
ATOM   71773  C  CE    . LYS VA 47 91   ? 344.936 149.418 373.146 1.00 132.46 ? 92   LYS lb CE    1 
ATOM   71774  N  NZ    . LYS VA 47 91   ? 346.188 149.815 373.837 1.00 132.46 ? 92   LYS lb NZ    1 
ATOM   71775  N  N     . LEU VA 47 92   ? 339.604 151.496 372.230 1.00 137.89 ? 93   LEU lb N     1 
ATOM   71776  C  CA    . LEU VA 47 92   ? 339.062 152.692 372.868 1.00 137.89 ? 93   LEU lb CA    1 
ATOM   71777  C  C     . LEU VA 47 92   ? 337.682 152.427 373.456 1.00 137.89 ? 93   LEU lb C     1 
ATOM   71778  O  O     . LEU VA 47 92   ? 337.387 152.843 374.584 1.00 137.89 ? 93   LEU lb O     1 
ATOM   71779  C  CB    . LEU VA 47 92   ? 339.001 153.841 371.865 1.00 137.89 ? 93   LEU lb CB    1 
ATOM   71780  C  CG    . LEU VA 47 92   ? 340.293 154.615 371.604 1.00 137.89 ? 93   LEU lb CG    1 
ATOM   71781  C  CD1   . LEU VA 47 92   ? 340.978 154.976 372.907 1.00 137.89 ? 93   LEU lb CD1   1 
ATOM   71782  C  CD2   . LEU VA 47 92   ? 341.223 153.820 370.708 1.00 137.89 ? 93   LEU lb CD2   1 
ATOM   71783  N  N     . ASP VA 47 93   ? 336.828 151.727 372.710 1.00 141.56 ? 94   ASP lb N     1 
ATOM   71784  C  CA    . ASP VA 47 93   ? 335.519 151.365 373.241 1.00 141.56 ? 94   ASP lb CA    1 
ATOM   71785  C  C     . ASP VA 47 93   ? 335.654 150.447 374.445 1.00 141.56 ? 94   ASP lb C     1 
ATOM   71786  O  O     . ASP VA 47 93   ? 334.890 150.560 375.413 1.00 141.56 ? 94   ASP lb O     1 
ATOM   71787  C  CB    . ASP VA 47 93   ? 334.674 150.702 372.156 1.00 141.56 ? 94   ASP lb CB    1 
ATOM   71788  C  CG    . ASP VA 47 93   ? 333.673 151.656 371.536 1.00 141.56 ? 94   ASP lb CG    1 
ATOM   71789  O  OD1   . ASP VA 47 93   ? 332.695 151.177 370.920 1.00 141.56 ? 94   ASP lb OD1   1 
ATOM   71790  O  OD2   . ASP VA 47 93   ? 333.864 152.883 371.664 1.00 141.56 ? 94   ASP lb OD2   1 
ATOM   71791  N  N     . ARG VA 47 94   ? 336.620 149.527 374.405 1.00 130.98 ? 95   ARG lb N     1 
ATOM   71792  C  CA    . ARG VA 47 94   ? 336.838 148.665 375.557 1.00 130.98 ? 95   ARG lb CA    1 
ATOM   71793  C  C     . ARG VA 47 94   ? 337.168 149.488 376.791 1.00 130.98 ? 95   ARG lb C     1 
ATOM   71794  O  O     . ARG VA 47 94   ? 336.570 149.289 377.847 1.00 130.98 ? 95   ARG lb O     1 
ATOM   71795  C  CB    . ARG VA 47 94   ? 337.950 147.658 375.273 1.00 130.98 ? 95   ARG lb CB    1 
ATOM   71796  C  CG    . ARG VA 47 94   ? 338.629 147.147 376.531 1.00 130.98 ? 95   ARG lb CG    1 
ATOM   71797  C  CD    . ARG VA 47 94   ? 339.471 145.922 376.251 1.00 130.98 ? 95   ARG lb CD    1 
ATOM   71798  N  NE    . ARG VA 47 94   ? 340.091 145.976 374.935 1.00 130.98 ? 95   ARG lb NE    1 
ATOM   71799  C  CZ    . ARG VA 47 94   ? 341.339 146.362 374.718 1.00 130.98 ? 95   ARG lb CZ    1 
ATOM   71800  N  NH1   . ARG VA 47 94   ? 342.125 146.743 375.710 1.00 130.98 ? 95   ARG lb NH1   1 
ATOM   71801  N  NH2   . ARG VA 47 94   ? 341.810 146.363 373.476 1.00 130.98 ? 95   ARG lb NH2   1 
ATOM   71802  N  N     . LEU VA 47 95   ? 338.085 150.446 376.662 1.00 133.57 ? 96   LEU lb N     1 
ATOM   71803  C  CA    . LEU VA 47 95   ? 338.480 151.259 377.808 1.00 133.57 ? 96   LEU lb CA    1 
ATOM   71804  C  C     . LEU VA 47 95   ? 337.320 152.101 378.308 1.00 133.57 ? 96   LEU lb C     1 
ATOM   71805  O  O     . LEU VA 47 95   ? 337.154 152.288 379.519 1.00 133.57 ? 96   LEU lb O     1 
ATOM   71806  C  CB    . LEU VA 47 95   ? 339.666 152.148 377.442 1.00 133.57 ? 96   LEU lb CB    1 
ATOM   71807  C  CG    . LEU VA 47 95   ? 340.628 151.560 376.414 1.00 133.57 ? 96   LEU lb CG    1 
ATOM   71808  C  CD1   . LEU VA 47 95   ? 341.788 152.476 376.163 1.00 133.57 ? 96   LEU lb CD1   1 
ATOM   71809  C  CD2   . LEU VA 47 95   ? 341.141 150.200 376.868 1.00 133.57 ? 96   LEU lb CD2   1 
ATOM   71810  N  N     . ALA VA 47 96   ? 336.510 152.627 377.389 1.00 146.29 ? 97   ALA lb N     1 
ATOM   71811  C  CA    . ALA VA 47 96   ? 335.324 153.364 377.805 1.00 146.29 ? 97   ALA lb CA    1 
ATOM   71812  C  C     . ALA VA 47 96   ? 334.393 152.477 378.619 1.00 146.29 ? 97   ALA lb C     1 
ATOM   71813  O  O     . ALA VA 47 96   ? 333.849 152.907 379.642 1.00 146.29 ? 97   ALA lb O     1 
ATOM   71814  C  CB    . ALA VA 47 96   ? 334.599 153.928 376.586 1.00 146.29 ? 97   ALA lb CB    1 
ATOM   71815  N  N     . TYR VA 47 97   ? 334.208 151.231 378.184 1.00 137.14 ? 98   TYR lb N     1 
ATOM   71816  C  CA    . TYR VA 47 97   ? 333.399 150.290 378.952 1.00 137.14 ? 98   TYR lb CA    1 
ATOM   71817  C  C     . TYR VA 47 97   ? 334.041 149.992 380.302 1.00 137.14 ? 98   TYR lb C     1 
ATOM   71818  O  O     . TYR VA 47 97   ? 333.343 149.795 381.302 1.00 137.14 ? 98   TYR lb O     1 
ATOM   71819  C  CB    . TYR VA 47 97   ? 333.199 149.013 378.134 1.00 137.14 ? 98   TYR lb CB    1 
ATOM   71820  C  CG    . TYR VA 47 97   ? 332.702 147.805 378.893 1.00 137.14 ? 98   TYR lb CG    1 
ATOM   71821  C  CD1   . TYR VA 47 97   ? 331.373 147.424 378.823 1.00 137.14 ? 98   TYR lb CD1   1 
ATOM   71822  C  CD2   . TYR VA 47 97   ? 333.569 147.017 379.633 1.00 137.14 ? 98   TYR lb CD2   1 
ATOM   71823  C  CE1   . TYR VA 47 97   ? 330.913 146.314 379.498 1.00 137.14 ? 98   TYR lb CE1   1 
ATOM   71824  C  CE2   . TYR VA 47 97   ? 333.120 145.913 380.314 1.00 137.14 ? 98   TYR lb CE2   1 
ATOM   71825  C  CZ    . TYR VA 47 97   ? 331.794 145.561 380.242 1.00 137.14 ? 98   TYR lb CZ    1 
ATOM   71826  O  OH    . TYR VA 47 97   ? 331.351 144.449 380.921 1.00 137.14 ? 98   TYR lb OH    1 
ATOM   71827  N  N     . ILE VA 47 98   ? 335.372 149.935 380.340 1.00 130.37 ? 99   ILE lb N     1 
ATOM   71828  C  CA    . ILE VA 47 98   ? 336.083 149.651 381.583 1.00 130.37 ? 99   ILE lb CA    1 
ATOM   71829  C  C     . ILE VA 47 98   ? 335.851 150.758 382.599 1.00 130.37 ? 99   ILE lb C     1 
ATOM   71830  O  O     . ILE VA 47 98   ? 335.555 150.497 383.771 1.00 130.37 ? 99   ILE lb O     1 
ATOM   71831  C  CB    . ILE VA 47 98   ? 337.587 149.458 381.318 1.00 130.37 ? 99   ILE lb CB    1 
ATOM   71832  C  CG1   . ILE VA 47 98   ? 337.826 148.391 380.255 1.00 130.37 ? 99   ILE lb CG1   1 
ATOM   71833  C  CG2   . ILE VA 47 98   ? 338.299 149.095 382.601 1.00 130.37 ? 99   ILE lb CG2   1 
ATOM   71834  C  CD1   . ILE VA 47 98   ? 339.167 147.715 380.342 1.00 130.37 ? 99   ILE lb CD1   1 
ATOM   71835  N  N     . ALA VA 47 99   ? 335.984 152.007 382.172 1.00 131.23 ? 100  ALA lb N     1 
ATOM   71836  C  CA    . ALA VA 47 99   ? 335.981 153.114 383.116 1.00 131.23 ? 100  ALA lb CA    1 
ATOM   71837  C  C     . ALA VA 47 99   ? 334.587 153.538 383.550 1.00 131.23 ? 100  ALA lb C     1 
ATOM   71838  O  O     . ALA VA 47 99   ? 334.473 154.399 384.426 1.00 131.23 ? 100  ALA lb O     1 
ATOM   71839  C  CB    . ALA VA 47 99   ? 336.715 154.315 382.526 1.00 131.23 ? 100  ALA lb CB    1 
ATOM   71840  N  N     . HIS VA 47 100  ? 333.533 152.980 382.975 1.00 126.87 ? 101  HIS lb N     1 
ATOM   71841  C  CA    . HIS VA 47 100  ? 332.202 153.320 383.449 1.00 126.87 ? 101  HIS lb CA    1 
ATOM   71842  C  C     . HIS VA 47 100  ? 332.014 152.744 384.845 1.00 126.87 ? 101  HIS lb C     1 
ATOM   71843  O  O     . HIS VA 47 100  ? 332.229 151.543 385.044 1.00 126.87 ? 101  HIS lb O     1 
ATOM   71844  C  CB    . HIS VA 47 100  ? 331.120 152.781 382.527 1.00 126.87 ? 101  HIS lb CB    1 
ATOM   71845  C  CG    . HIS VA 47 100  ? 329.782 153.400 382.767 1.00 126.87 ? 101  HIS lb CG    1 
ATOM   71846  N  ND1   . HIS VA 47 100  ? 329.195 154.275 381.881 1.00 126.87 ? 101  HIS lb ND1   1 
ATOM   71847  C  CD2   . HIS VA 47 100  ? 328.951 153.330 383.833 1.00 126.87 ? 101  HIS lb CD2   1 
ATOM   71848  C  CE1   . HIS VA 47 100  ? 328.032 154.673 382.364 1.00 126.87 ? 101  HIS lb CE1   1 
ATOM   71849  N  NE2   . HIS VA 47 100  ? 327.862 154.117 383.550 1.00 126.87 ? 101  HIS lb NE2   1 
ATOM   71850  N  N     . PRO VA 47 101  ? 331.588 153.546 385.821 1.00 122.99 ? 102  PRO lb N     1 
ATOM   71851  C  CA    . PRO VA 47 101  ? 331.656 153.105 387.222 1.00 122.99 ? 102  PRO lb CA    1 
ATOM   71852  C  C     . PRO VA 47 101  ? 330.809 151.890 387.545 1.00 122.99 ? 102  PRO lb C     1 
ATOM   71853  O  O     . PRO VA 47 101  ? 331.050 151.248 388.574 1.00 122.99 ? 102  PRO lb O     1 
ATOM   71854  C  CB    . PRO VA 47 101  ? 331.174 154.338 387.997 1.00 122.99 ? 102  PRO lb CB    1 
ATOM   71855  C  CG    . PRO VA 47 101  ? 331.384 155.477 387.077 1.00 122.99 ? 102  PRO lb CG    1 
ATOM   71856  C  CD    . PRO VA 47 101  ? 331.159 154.945 385.704 1.00 122.99 ? 102  PRO lb CD    1 
ATOM   71857  N  N     . LYS VA 47 102  ? 329.825 151.543 386.714 1.00 119.78 ? 103  LYS lb N     1 
ATOM   71858  C  CA    . LYS VA 47 102  ? 328.937 150.444 387.054 1.00 119.78 ? 103  LYS lb CA    1 
ATOM   71859  C  C     . LYS VA 47 102  ? 328.964 149.277 386.076 1.00 119.78 ? 103  LYS lb C     1 
ATOM   71860  O  O     . LYS VA 47 102  ? 328.747 148.142 386.507 1.00 119.78 ? 103  LYS lb O     1 
ATOM   71861  C  CB    . LYS VA 47 102  ? 327.494 150.949 387.197 1.00 119.78 ? 103  LYS lb CB    1 
ATOM   71862  C  CG    . LYS VA 47 102  ? 326.676 150.826 385.941 1.00 119.78 ? 103  LYS lb CG    1 
ATOM   71863  C  CD    . LYS VA 47 102  ? 325.257 151.297 386.133 1.00 119.78 ? 103  LYS lb CD    1 
ATOM   71864  C  CE    . LYS VA 47 102  ? 324.616 151.598 384.791 1.00 119.78 ? 103  LYS lb CE    1 
ATOM   71865  N  NZ    . LYS VA 47 102  ? 325.175 152.825 384.160 1.00 119.78 ? 103  LYS lb NZ    1 
ATOM   71866  N  N     . LEU VA 47 103  ? 329.230 149.506 384.790 1.00 126.21 ? 104  LEU lb N     1 
ATOM   71867  C  CA    . LEU VA 47 103  ? 329.212 148.411 383.824 1.00 126.21 ? 104  LEU lb CA    1 
ATOM   71868  C  C     . LEU VA 47 103  ? 330.531 147.667 383.722 1.00 126.21 ? 104  LEU lb C     1 
ATOM   71869  O  O     . LEU VA 47 103  ? 330.604 146.673 382.993 1.00 126.21 ? 104  LEU lb O     1 
ATOM   71870  C  CB    . LEU VA 47 103  ? 328.822 148.900 382.426 1.00 126.21 ? 104  LEU lb CB    1 
ATOM   71871  C  CG    . LEU VA 47 103  ? 327.445 149.524 382.201 1.00 126.21 ? 104  LEU lb CG    1 
ATOM   71872  C  CD1   . LEU VA 47 103  ? 326.395 148.856 383.068 1.00 126.21 ? 104  LEU lb CD1   1 
ATOM   71873  C  CD2   . LEU VA 47 103  ? 327.438 151.002 382.406 1.00 126.21 ? 104  LEU lb CD2   1 
ATOM   71874  N  N     . GLY VA 47 104  ? 331.567 148.108 384.421 1.00 134.54 ? 105  GLY lb N     1 
ATOM   71875  C  CA    . GLY VA 47 104  ? 332.846 147.444 384.309 1.00 134.54 ? 105  GLY lb CA    1 
ATOM   71876  C  C     . GLY VA 47 104  ? 333.437 147.076 385.648 1.00 134.54 ? 105  GLY lb C     1 
ATOM   71877  O  O     . GLY VA 47 104  ? 334.620 146.733 385.732 1.00 134.54 ? 105  GLY lb O     1 
ATOM   71878  N  N     . LYS VA 47 105  ? 332.617 147.138 386.699 1.00 134.46 ? 106  LYS lb N     1 
ATOM   71879  C  CA    . LYS VA 47 105  ? 333.112 146.929 388.055 1.00 134.46 ? 106  LYS lb CA    1 
ATOM   71880  C  C     . LYS VA 47 105  ? 333.874 145.618 388.164 1.00 134.46 ? 106  LYS lb C     1 
ATOM   71881  O  O     . LYS VA 47 105  ? 335.006 145.579 388.654 1.00 134.46 ? 106  LYS lb O     1 
ATOM   71882  C  CB    . LYS VA 47 105  ? 331.949 146.957 389.044 1.00 134.46 ? 106  LYS lb CB    1 
ATOM   71883  C  CG    . LYS VA 47 105  ? 332.292 146.400 390.409 1.00 134.46 ? 106  LYS lb CG    1 
ATOM   71884  C  CD    . LYS VA 47 105  ? 331.613 147.202 391.494 1.00 134.46 ? 106  LYS lb CD    1 
ATOM   71885  C  CE    . LYS VA 47 105  ? 330.109 147.009 391.440 1.00 134.46 ? 106  LYS lb CE    1 
ATOM   71886  N  NZ    . LYS VA 47 105  ? 329.417 147.666 392.579 1.00 134.46 ? 106  LYS lb NZ    1 
ATOM   71887  N  N     . ARG VA 47 106  ? 333.271 144.530 387.688 1.00 133.88 ? 107  ARG lb N     1 
ATOM   71888  C  CA    . ARG VA 47 106  ? 333.928 143.234 387.779 1.00 133.88 ? 107  ARG lb CA    1 
ATOM   71889  C  C     . ARG VA 47 106  ? 335.138 143.153 386.863 1.00 133.88 ? 107  ARG lb C     1 
ATOM   71890  O  O     . ARG VA 47 106  ? 336.153 142.562 387.236 1.00 133.88 ? 107  ARG lb O     1 
ATOM   71891  C  CB    . ARG VA 47 106  ? 332.936 142.123 387.456 1.00 133.88 ? 107  ARG lb CB    1 
ATOM   71892  C  CG    . ARG VA 47 106  ? 332.860 141.050 388.517 1.00 133.88 ? 107  ARG lb CG    1 
ATOM   71893  C  CD    . ARG VA 47 106  ? 331.977 139.922 388.054 1.00 133.88 ? 107  ARG lb CD    1 
ATOM   71894  N  NE    . ARG VA 47 106  ? 332.747 138.926 387.323 1.00 133.88 ? 107  ARG lb NE    1 
ATOM   71895  C  CZ    . ARG VA 47 106  ? 332.265 137.767 386.901 1.00 133.88 ? 107  ARG lb CZ    1 
ATOM   71896  N  NH1   . ARG VA 47 106  ? 331.005 137.424 387.110 1.00 133.88 ? 107  ARG lb NH1   1 
ATOM   71897  N  NH2   . ARG VA 47 106  ? 333.064 136.936 386.238 1.00 133.88 ? 107  ARG lb NH2   1 
ATOM   71898  N  N     . ALA VA 47 107  ? 335.055 143.738 385.668 1.00 130.34 ? 108  ALA lb N     1 
ATOM   71899  C  CA    . ALA VA 47 107  ? 336.181 143.672 384.744 1.00 130.34 ? 108  ALA lb CA    1 
ATOM   71900  C  C     . ALA VA 47 107  ? 337.383 144.434 385.279 1.00 130.34 ? 108  ALA lb C     1 
ATOM   71901  O  O     . ALA VA 47 107  ? 338.505 143.909 385.306 1.00 130.34 ? 108  ALA lb O     1 
ATOM   71902  C  CB    . ALA VA 47 107  ? 335.768 144.217 383.380 1.00 130.34 ? 108  ALA lb CB    1 
ATOM   71903  N  N     . ARG VA 47 108  ? 337.176 145.677 385.703 1.00 137.11 ? 109  ARG lb N     1 
ATOM   71904  C  CA    . ARG VA 47 108  ? 338.290 146.419 386.271 1.00 137.11 ? 109  ARG lb CA    1 
ATOM   71905  C  C     . ARG VA 47 108  ? 338.753 145.803 387.584 1.00 137.11 ? 109  ARG lb C     1 
ATOM   71906  O  O     . ARG VA 47 108  ? 339.949 145.835 387.893 1.00 137.11 ? 109  ARG lb O     1 
ATOM   71907  C  CB    . ARG VA 47 108  ? 337.910 147.893 386.427 1.00 137.11 ? 109  ARG lb CB    1 
ATOM   71908  C  CG    . ARG VA 47 108  ? 336.796 148.179 387.402 1.00 137.11 ? 109  ARG lb CG    1 
ATOM   71909  C  CD    . ARG VA 47 108  ? 336.312 149.606 387.220 1.00 137.11 ? 109  ARG lb CD    1 
ATOM   71910  N  NE    . ARG VA 47 108  ? 335.051 149.677 386.503 1.00 137.11 ? 109  ARG lb NE    1 
ATOM   71911  C  CZ    . ARG VA 47 108  ? 333.901 150.004 387.071 1.00 137.11 ? 109  ARG lb CZ    1 
ATOM   71912  N  NH1   . ARG VA 47 108  ? 333.830 150.329 388.351 1.00 137.11 ? 109  ARG lb NH1   1 
ATOM   71913  N  NH2   . ARG VA 47 108  ? 332.793 149.993 386.339 1.00 137.11 ? 109  ARG lb NH2   1 
ATOM   71914  N  N     . ALA VA 47 109  ? 337.840 145.186 388.334 1.00 136.65 ? 110  ALA lb N     1 
ATOM   71915  C  CA    . ALA VA 47 109  ? 338.241 144.480 389.543 1.00 136.65 ? 110  ALA lb CA    1 
ATOM   71916  C  C     . ALA VA 47 109  ? 339.165 143.315 389.220 1.00 136.65 ? 110  ALA lb C     1 
ATOM   71917  O  O     . ALA VA 47 109  ? 340.174 143.107 389.904 1.00 136.65 ? 110  ALA lb O     1 
ATOM   71918  C  CB    . ALA VA 47 109  ? 337.005 143.988 390.293 1.00 136.65 ? 110  ALA lb CB    1 
ATOM   71919  N  N     . ARG VA 47 110  ? 338.836 142.541 388.184 1.00 135.87 ? 111  ARG lb N     1 
ATOM   71920  C  CA    . ARG VA 47 110  ? 339.648 141.374 387.863 1.00 135.87 ? 111  ARG lb CA    1 
ATOM   71921  C  C     . ARG VA 47 110  ? 340.990 141.790 387.287 1.00 135.87 ? 111  ARG lb C     1 
ATOM   71922  O  O     . ARG VA 47 110  ? 342.008 141.144 387.556 1.00 135.87 ? 111  ARG lb O     1 
ATOM   71923  C  CB    . ARG VA 47 110  ? 338.911 140.439 386.901 1.00 135.87 ? 111  ARG lb CB    1 
ATOM   71924  C  CG    . ARG VA 47 110  ? 338.836 140.919 385.469 1.00 135.87 ? 111  ARG lb CG    1 
ATOM   71925  C  CD    . ARG VA 47 110  ? 338.869 139.774 384.478 1.00 135.87 ? 111  ARG lb CD    1 
ATOM   71926  N  NE    . ARG VA 47 110  ? 338.583 140.238 383.127 1.00 135.87 ? 111  ARG lb NE    1 
ATOM   71927  C  CZ    . ARG VA 47 110  ? 337.772 139.622 382.280 1.00 135.87 ? 111  ARG lb CZ    1 
ATOM   71928  N  NH1   . ARG VA 47 110  ? 337.157 138.499 382.607 1.00 135.87 ? 111  ARG lb NH1   1 
ATOM   71929  N  NH2   . ARG VA 47 110  ? 337.573 140.146 381.075 1.00 135.87 ? 111  ARG lb NH2   1 
ATOM   71930  N  N     . ILE VA 47 111  ? 341.023 142.874 386.508 1.00 135.61 ? 112  ILE lb N     1 
ATOM   71931  C  CA    . ILE VA 47 111  ? 342.322 143.309 386.012 1.00 135.61 ? 112  ILE lb CA    1 
ATOM   71932  C  C     . ILE VA 47 111  ? 343.166 143.856 387.157 1.00 135.61 ? 112  ILE lb C     1 
ATOM   71933  O  O     . ILE VA 47 111  ? 344.384 143.653 387.185 1.00 135.61 ? 112  ILE lb O     1 
ATOM   71934  C  CB    . ILE VA 47 111  ? 342.187 144.324 384.862 1.00 135.61 ? 112  ILE lb CB    1 
ATOM   71935  C  CG1   . ILE VA 47 111  ? 341.558 145.629 385.334 1.00 135.61 ? 112  ILE lb CG1   1 
ATOM   71936  C  CG2   . ILE VA 47 111  ? 341.368 143.725 383.730 1.00 135.61 ? 112  ILE lb CG2   1 
ATOM   71937  C  CD1   . ILE VA 47 111  ? 341.194 146.568 384.208 1.00 135.61 ? 112  ILE lb CD1   1 
ATOM   71938  N  N     . ALA VA 47 112  ? 342.544 144.531 388.126 1.00 128.66 ? 113  ALA lb N     1 
ATOM   71939  C  CA    . ALA VA 47 112  ? 343.298 145.022 389.272 1.00 128.66 ? 113  ALA lb CA    1 
ATOM   71940  C  C     . ALA VA 47 112  ? 343.850 143.875 390.107 1.00 128.66 ? 113  ALA lb C     1 
ATOM   71941  O  O     . ALA VA 47 112  ? 345.040 143.853 390.437 1.00 128.66 ? 113  ALA lb O     1 
ATOM   71942  C  CB    . ALA VA 47 112  ? 342.416 145.931 390.127 1.00 128.66 ? 113  ALA lb CB    1 
ATOM   71943  N  N     . LYS VA 47 113  ? 343.003 142.910 390.458 1.00 133.08 ? 114  LYS lb N     1 
ATOM   71944  C  CA    . LYS VA 47 113  ? 343.441 141.819 391.315 1.00 133.08 ? 114  LYS lb CA    1 
ATOM   71945  C  C     . LYS VA 47 113  ? 344.423 140.887 390.622 1.00 133.08 ? 114  LYS lb C     1 
ATOM   71946  O  O     . LYS VA 47 113  ? 345.353 140.398 391.271 1.00 133.08 ? 114  LYS lb O     1 
ATOM   71947  C  CB    . LYS VA 47 113  ? 342.235 141.022 391.818 1.00 133.08 ? 114  LYS lb CB    1 
ATOM   71948  C  CG    . LYS VA 47 113  ? 341.440 140.319 390.735 1.00 133.08 ? 114  LYS lb CG    1 
ATOM   71949  C  CD    . LYS VA 47 113  ? 340.429 139.351 391.328 1.00 133.08 ? 114  LYS lb CD    1 
ATOM   71950  C  CE    . LYS VA 47 113  ? 339.566 140.024 392.384 1.00 133.08 ? 114  LYS lb CE    1 
ATOM   71951  N  NZ    . LYS VA 47 113  ? 338.441 139.151 392.816 1.00 133.08 ? 114  LYS lb NZ    1 
ATOM   71952  N  N     . GLY VA 47 114  ? 344.245 140.634 389.326 1.00 131.81 ? 115  GLY lb N     1 
ATOM   71953  C  CA    . GLY VA 47 114  ? 345.139 139.729 388.632 1.00 131.81 ? 115  GLY lb CA    1 
ATOM   71954  C  C     . GLY VA 47 114  ? 346.537 140.272 388.463 1.00 131.81 ? 115  GLY lb C     1 
ATOM   71955  O  O     . GLY VA 47 114  ? 347.499 139.501 388.422 1.00 131.81 ? 115  GLY lb O     1 
ATOM   71956  N  N     . LEU VA 47 115  ? 346.683 141.591 388.380 1.00 141.16 ? 116  LEU lb N     1 
ATOM   71957  C  CA    . LEU VA 47 115  ? 348.001 142.147 388.116 1.00 141.16 ? 116  LEU lb CA    1 
ATOM   71958  C  C     . LEU VA 47 115  ? 348.922 142.078 389.325 1.00 141.16 ? 116  LEU lb C     1 
ATOM   71959  O  O     . LEU VA 47 115  ? 350.086 142.475 389.216 1.00 141.16 ? 116  LEU lb O     1 
ATOM   71960  C  CB    . LEU VA 47 115  ? 347.892 143.595 387.616 1.00 141.16 ? 116  LEU lb CB    1 
ATOM   71961  C  CG    . LEU VA 47 115  ? 347.336 144.732 388.474 1.00 141.16 ? 116  LEU lb CG    1 
ATOM   71962  C  CD1   . LEU VA 47 115  ? 348.459 145.438 389.203 1.00 141.16 ? 116  LEU lb CD1   1 
ATOM   71963  C  CD2   . LEU VA 47 115  ? 346.582 145.725 387.611 1.00 141.16 ? 116  LEU lb CD2   1 
ATOM   71964  N  N     . ARG VA 47 116  ? 348.437 141.606 390.478 1.00 131.35 ? 117  ARG lb N     1 
ATOM   71965  C  CA    . ARG VA 47 116  ? 349.278 141.452 391.666 1.00 131.35 ? 117  ARG lb CA    1 
ATOM   71966  C  C     . ARG VA 47 116  ? 349.078 140.074 392.299 1.00 131.35 ? 117  ARG lb C     1 
ATOM   71967  O  O     . ARG VA 47 116  ? 348.366 139.964 393.299 1.00 131.35 ? 117  ARG lb O     1 
ATOM   71968  C  CB    . ARG VA 47 116  ? 348.955 142.550 392.653 1.00 131.35 ? 117  ARG lb CB    1 
ATOM   71969  C  CG    . ARG VA 47 116  ? 349.356 143.937 392.224 1.00 131.35 ? 117  ARG lb CG    1 
ATOM   71970  C  CD    . ARG VA 47 116  ? 349.086 144.908 393.346 1.00 131.35 ? 117  ARG lb CD    1 
ATOM   71971  N  NE    . ARG VA 47 116  ? 349.346 144.289 394.638 1.00 131.35 ? 117  ARG lb NE    1 
ATOM   71972  C  CZ    . ARG VA 47 116  ? 348.411 143.974 395.524 1.00 131.35 ? 117  ARG lb CZ    1 
ATOM   71973  N  NH1   . ARG VA 47 116  ? 347.133 144.220 395.296 1.00 131.35 ? 117  ARG lb NH1   1 
ATOM   71974  N  NH2   . ARG VA 47 116  ? 348.768 143.387 396.660 1.00 131.35 ? 117  ARG lb NH2   1 
ATOM   71975  N  N     . LEU VA 47 117  ? 349.722 139.052 391.732 1.00 157.73 ? 118  LEU lb N     1 
ATOM   71976  C  CA    . LEU VA 47 117  ? 350.019 137.780 392.389 1.00 157.73 ? 118  LEU lb CA    1 
ATOM   71977  C  C     . LEU VA 47 117  ? 350.677 136.860 391.367 1.00 157.73 ? 118  LEU lb C     1 
ATOM   71978  O  O     . LEU VA 47 117  ? 350.520 137.054 390.158 1.00 157.73 ? 118  LEU lb O     1 
ATOM   71979  C  CB    . LEU VA 47 117  ? 348.766 137.136 393.014 1.00 157.73 ? 118  LEU lb CB    1 
ATOM   71980  C  CG    . LEU VA 47 117  ? 347.511 136.713 392.250 1.00 157.73 ? 118  LEU lb CG    1 
ATOM   71981  C  CD1   . LEU VA 47 117  ? 347.848 135.650 391.278 1.00 157.73 ? 118  LEU lb CD1   1 
ATOM   71982  C  CD2   . LEU VA 47 117  ? 346.421 136.230 393.186 1.00 157.73 ? 118  LEU lb CD2   1 
ATOM   71983  N  N     . CYS VA 47 118  ? 351.372 135.835 391.859 1.00 175.11 ? 119  CYS lb N     1 
ATOM   71984  C  CA    . CYS VA 47 118  ? 352.078 134.880 391.007 1.00 175.11 ? 119  CYS lb CA    1 
ATOM   71985  C  C     . CYS VA 47 118  ? 351.226 133.628 390.829 1.00 175.11 ? 119  CYS lb C     1 
ATOM   71986  O  O     . CYS VA 47 118  ? 350.646 133.119 391.795 1.00 175.11 ? 119  CYS lb O     1 
ATOM   71987  C  CB    . CYS VA 47 118  ? 353.442 134.516 391.590 1.00 175.11 ? 119  CYS lb CB    1 
ATOM   71988  S  SG    . CYS VA 47 118  ? 354.360 135.885 392.312 1.00 175.11 ? 119  CYS lb SG    1 
ATOM   71989  N  N     . ARG VA 47 119  ? 351.147 133.143 389.592 1.00 176.51 ? 120  ARG lb N     1 
ATOM   71990  C  CA    . ARG VA 47 119  ? 350.600 131.829 389.277 1.00 176.51 ? 120  ARG lb CA    1 
ATOM   71991  C  C     . ARG VA 47 119  ? 351.177 131.368 387.944 1.00 176.51 ? 120  ARG lb C     1 
ATOM   71992  O  O     . ARG VA 47 119  ? 350.877 131.963 386.901 1.00 176.51 ? 120  ARG lb O     1 
ATOM   71993  C  CB    . ARG VA 47 119  ? 349.073 131.863 389.230 1.00 176.51 ? 120  ARG lb CB    1 
ATOM   71994  N  N     . PRO VA 47 120  ? 351.997 130.323 387.928 1.00 178.31 ? 121  PRO lb N     1 
ATOM   71995  C  CA    . PRO VA 47 120  ? 352.690 129.926 386.700 1.00 178.31 ? 121  PRO lb CA    1 
ATOM   71996  C  C     . PRO VA 47 120  ? 351.761 129.153 385.767 1.00 178.31 ? 121  PRO lb C     1 
ATOM   71997  O  O     . PRO VA 47 120  ? 350.619 128.839 386.103 1.00 178.31 ? 121  PRO lb O     1 
ATOM   71998  C  CB    . PRO VA 47 120  ? 353.847 129.056 387.205 1.00 178.31 ? 121  PRO lb CB    1 
ATOM   71999  C  CG    . PRO VA 47 120  ? 353.578 128.792 388.664 1.00 178.31 ? 121  PRO lb CG    1 
ATOM   72000  C  CD    . PRO VA 47 120  ? 352.263 129.395 389.036 1.00 178.31 ? 121  PRO lb CD    1 
ATOM   72001  N  N     . LYS VA 47 121  ? 352.280 128.855 384.576 1.00 171.00 ? 122  LYS lb N     1 
ATOM   72002  C  CA    . LYS VA 47 121  ? 351.517 128.223 383.497 1.00 171.00 ? 122  LYS lb CA    1 
ATOM   72003  C  C     . LYS VA 47 121  ? 350.254 129.011 383.168 1.00 171.00 ? 122  LYS lb C     1 
ATOM   72004  O  O     . LYS VA 47 121  ? 350.291 129.960 382.385 1.00 171.00 ? 122  LYS lb O     1 
ATOM   72005  C  CB    . LYS VA 47 121  ? 351.148 126.782 383.853 1.00 171.00 ? 122  LYS lb CB    1 
ATOM   72006  C  CG    . LYS VA 47 121  ? 350.428 126.046 382.736 1.00 171.00 ? 122  LYS lb CG    1 
ATOM   72007  C  CD    . LYS VA 47 121  ? 350.172 124.597 383.103 1.00 171.00 ? 122  LYS lb CD    1 
ATOM   72008  C  CE    . LYS VA 47 121  ? 351.454 123.791 383.080 1.00 171.00 ? 122  LYS lb CE    1 
ATOM   72009  N  NZ    . LYS VA 47 121  ? 351.999 123.686 381.702 1.00 171.00 ? 122  LYS lb NZ    1 
ATOM   72010  N  N     . LYS WA 48 1    ? 254.085 336.581 381.650 1.00 191.56 ? 9    LYS lc N     1 
ATOM   72011  C  CA    . LYS WA 48 1    ? 253.884 337.968 382.055 1.00 191.56 ? 9    LYS lc CA    1 
ATOM   72012  C  C     . LYS WA 48 1    ? 253.991 338.120 383.571 1.00 191.56 ? 9    LYS lc C     1 
ATOM   72013  O  O     . LYS WA 48 1    ? 254.050 339.234 384.091 1.00 191.56 ? 9    LYS lc O     1 
ATOM   72014  C  CB    . LYS WA 48 1    ? 252.525 338.479 381.567 1.00 191.56 ? 9    LYS lc CB    1 
ATOM   72015  C  CG    . LYS WA 48 1    ? 252.518 339.937 381.120 1.00 191.56 ? 9    LYS lc CG    1 
ATOM   72016  C  CD    . LYS WA 48 1    ? 251.885 340.830 382.175 1.00 191.56 ? 9    LYS lc CD    1 
ATOM   72017  C  CE    . LYS WA 48 1    ? 251.483 342.179 381.603 1.00 191.56 ? 9    LYS lc CE    1 
ATOM   72018  N  NZ    . LYS WA 48 1    ? 250.630 342.939 382.558 1.00 191.56 ? 9    LYS lc NZ    1 
ATOM   72019  N  N     . SER WA 48 2    ? 254.021 336.988 384.277 1.00 188.23 ? 10   SER lc N     1 
ATOM   72020  C  CA    . SER WA 48 2    ? 254.103 337.026 385.733 1.00 188.23 ? 10   SER lc CA    1 
ATOM   72021  C  C     . SER WA 48 2    ? 255.551 336.957 386.205 1.00 188.23 ? 10   SER lc C     1 
ATOM   72022  O  O     . SER WA 48 2    ? 255.980 337.752 387.051 1.00 188.23 ? 10   SER lc O     1 
ATOM   72023  C  CB    . SER WA 48 2    ? 253.283 335.882 386.332 1.00 188.23 ? 10   SER lc CB    1 
ATOM   72024  O  OG    . SER WA 48 2    ? 252.986 336.123 387.697 1.00 188.23 ? 10   SER lc OG    1 
ATOM   72025  N  N     . LEU WA 48 3    ? 256.318 335.999 385.680 1.00 189.71 ? 11   LEU lc N     1 
ATOM   72026  C  CA    . LEU WA 48 3    ? 257.725 335.906 386.050 1.00 189.71 ? 11   LEU lc CA    1 
ATOM   72027  C  C     . LEU WA 48 3    ? 258.490 337.146 385.608 1.00 189.71 ? 11   LEU lc C     1 
ATOM   72028  O  O     . LEU WA 48 3    ? 259.360 337.640 386.340 1.00 189.71 ? 11   LEU lc O     1 
ATOM   72029  C  CB    . LEU WA 48 3    ? 258.346 334.641 385.459 1.00 189.71 ? 11   LEU lc CB    1 
ATOM   72030  C  CG    . LEU WA 48 3    ? 259.853 334.425 385.646 1.00 189.71 ? 11   LEU lc CG    1 
ATOM   72031  C  CD1   . LEU WA 48 3    ? 260.279 334.677 387.084 1.00 189.71 ? 11   LEU lc CD1   1 
ATOM   72032  C  CD2   . LEU WA 48 3    ? 260.259 333.029 385.223 1.00 189.71 ? 11   LEU lc CD2   1 
ATOM   72033  N  N     . GLU WA 48 4    ? 258.191 337.661 384.411 1.00 195.07 ? 12   GLU lc N     1 
ATOM   72034  C  CA    . GLU WA 48 4    ? 258.809 338.911 383.985 1.00 195.07 ? 12   GLU lc CA    1 
ATOM   72035  C  C     . GLU WA 48 4    ? 258.513 340.018 384.987 1.00 195.07 ? 12   GLU lc C     1 
ATOM   72036  O  O     . GLU WA 48 4    ? 259.382 340.834 385.294 1.00 195.07 ? 12   GLU lc O     1 
ATOM   72037  C  CB    . GLU WA 48 4    ? 258.344 339.296 382.575 1.00 195.07 ? 12   GLU lc CB    1 
ATOM   72038  C  CG    . GLU WA 48 4    ? 256.905 339.799 382.451 1.00 195.07 ? 12   GLU lc CG    1 
ATOM   72039  C  CD    . GLU WA 48 4    ? 256.763 341.300 382.674 1.00 195.07 ? 12   GLU lc CD    1 
ATOM   72040  O  OE1   . GLU WA 48 4    ? 257.795 342.000 382.743 1.00 195.07 ? 12   GLU lc OE1   1 
ATOM   72041  O  OE2   . GLU WA 48 4    ? 255.615 341.779 382.776 1.00 195.07 ? 12   GLU lc OE2   1 
ATOM   72042  N  N     . SER WA 48 5    ? 257.307 340.015 385.563 1.00 175.96 ? 13   SER lc N     1 
ATOM   72043  C  CA    . SER WA 48 5    ? 256.941 341.065 386.509 1.00 175.96 ? 13   SER lc CA    1 
ATOM   72044  C  C     . SER WA 48 5    ? 257.656 340.900 387.846 1.00 175.96 ? 13   SER lc C     1 
ATOM   72045  O  O     . SER WA 48 5    ? 258.144 341.882 388.412 1.00 175.96 ? 13   SER lc O     1 
ATOM   72046  C  CB    . SER WA 48 5    ? 255.427 341.090 386.708 1.00 175.96 ? 13   SER lc CB    1 
ATOM   72047  O  OG    . SER WA 48 5    ? 254.796 341.790 385.651 1.00 175.96 ? 13   SER lc OG    1 
ATOM   72048  N  N     . ILE WA 48 6    ? 257.725 339.674 388.377 1.00 158.61 ? 14   ILE lc N     1 
ATOM   72049  C  CA    . ILE WA 48 6    ? 258.394 339.484 389.665 1.00 158.61 ? 14   ILE lc CA    1 
ATOM   72050  C  C     . ILE WA 48 6    ? 259.880 339.796 389.544 1.00 158.61 ? 14   ILE lc C     1 
ATOM   72051  O  O     . ILE WA 48 6    ? 260.441 340.535 390.361 1.00 158.61 ? 14   ILE lc O     1 
ATOM   72052  C  CB    . ILE WA 48 6    ? 258.152 338.067 390.223 1.00 158.61 ? 14   ILE lc CB    1 
ATOM   72053  C  CG1   . ILE WA 48 6    ? 258.983 337.845 391.486 1.00 158.61 ? 14   ILE lc CG1   1 
ATOM   72054  C  CG2   . ILE WA 48 6    ? 258.496 337.003 389.222 1.00 158.61 ? 14   ILE lc CG2   1 
ATOM   72055  C  CD1   . ILE WA 48 6    ? 258.593 338.735 392.630 1.00 158.61 ? 14   ILE lc CD1   1 
ATOM   72056  N  N     . ASN WA 48 7    ? 260.534 339.268 388.506 1.00 160.77 ? 15   ASN lc N     1 
ATOM   72057  C  CA    . ASN WA 48 7    ? 261.935 339.602 388.288 1.00 160.77 ? 15   ASN lc CA    1 
ATOM   72058  C  C     . ASN WA 48 7    ? 262.117 341.089 388.027 1.00 160.77 ? 15   ASN lc C     1 
ATOM   72059  O  O     . ASN WA 48 7    ? 263.058 341.697 388.549 1.00 160.77 ? 15   ASN lc O     1 
ATOM   72060  C  CB    . ASN WA 48 7    ? 262.496 338.789 387.120 1.00 160.77 ? 15   ASN lc CB    1 
ATOM   72061  C  CG    . ASN WA 48 7    ? 263.993 338.575 387.222 1.00 160.77 ? 15   ASN lc CG    1 
ATOM   72062  O  OD1   . ASN WA 48 7    ? 264.717 339.415 387.754 1.00 160.77 ? 15   ASN lc OD1   1 
ATOM   72063  N  ND2   . ASN WA 48 7    ? 264.466 337.448 386.702 1.00 160.77 ? 15   ASN lc ND2   1 
ATOM   72064  N  N     . SER WA 48 8    ? 261.223 341.694 387.242 1.00 169.90 ? 16   SER lc N     1 
ATOM   72065  C  CA    . SER WA 48 8    ? 261.349 343.101 386.900 1.00 169.90 ? 16   SER lc CA    1 
ATOM   72066  C  C     . SER WA 48 8    ? 261.263 343.971 388.140 1.00 169.90 ? 16   SER lc C     1 
ATOM   72067  O  O     . SER WA 48 8    ? 262.095 344.858 388.343 1.00 169.90 ? 16   SER lc O     1 
ATOM   72068  C  CB    . SER WA 48 8    ? 260.267 343.485 385.891 1.00 169.90 ? 16   SER lc CB    1 
ATOM   72069  O  OG    . SER WA 48 8    ? 258.995 343.546 386.510 1.00 169.90 ? 16   SER lc OG    1 
ATOM   72070  N  N     . ARG WA 48 9    ? 260.269 343.728 388.995 1.00 158.10 ? 17   ARG lc N     1 
ATOM   72071  C  CA    . ARG WA 48 9    ? 260.170 344.559 390.182 1.00 158.10 ? 17   ARG lc CA    1 
ATOM   72072  C  C     . ARG WA 48 9    ? 261.225 344.206 391.214 1.00 158.10 ? 17   ARG lc C     1 
ATOM   72073  O  O     . ARG WA 48 9    ? 261.585 345.069 392.014 1.00 158.10 ? 17   ARG lc O     1 
ATOM   72074  C  CB    . ARG WA 48 9    ? 258.783 344.489 390.818 1.00 158.10 ? 17   ARG lc CB    1 
ATOM   72075  C  CG    . ARG WA 48 9    ? 258.266 343.128 391.222 1.00 158.10 ? 17   ARG lc CG    1 
ATOM   72076  C  CD    . ARG WA 48 9    ? 257.109 343.365 392.173 1.00 158.10 ? 17   ARG lc CD    1 
ATOM   72077  N  NE    . ARG WA 48 9    ? 256.074 342.343 392.158 1.00 158.10 ? 17   ARG lc NE    1 
ATOM   72078  C  CZ    . ARG WA 48 9    ? 255.174 342.209 391.196 1.00 158.10 ? 17   ARG lc CZ    1 
ATOM   72079  N  NH1   . ARG WA 48 9    ? 255.202 342.968 390.114 1.00 158.10 ? 17   ARG lc NH1   1 
ATOM   72080  N  NH2   . ARG WA 48 9    ? 254.213 341.300 391.330 1.00 158.10 ? 17   ARG lc NH2   1 
ATOM   72081  N  N     . LEU WA 48 10   ? 261.749 342.980 391.206 1.00 148.34 ? 18   LEU lc N     1 
ATOM   72082  C  CA    . LEU WA 48 10   ? 262.831 342.665 392.128 1.00 148.34 ? 18   LEU lc CA    1 
ATOM   72083  C  C     . LEU WA 48 10   ? 264.120 343.366 391.722 1.00 148.34 ? 18   LEU lc C     1 
ATOM   72084  O  O     . LEU WA 48 10   ? 264.924 343.746 392.580 1.00 148.34 ? 18   LEU lc O     1 
ATOM   72085  C  CB    . LEU WA 48 10   ? 263.034 341.156 392.207 1.00 148.34 ? 18   LEU lc CB    1 
ATOM   72086  C  CG    . LEU WA 48 10   ? 263.888 340.674 393.380 1.00 148.34 ? 18   LEU lc CG    1 
ATOM   72087  C  CD1   . LEU WA 48 10   ? 263.723 341.582 394.580 1.00 148.34 ? 18   LEU lc CD1   1 
ATOM   72088  C  CD2   . LEU WA 48 10   ? 263.511 339.258 393.748 1.00 148.34 ? 18   LEU lc CD2   1 
ATOM   72089  N  N     . GLN WA 48 11   ? 264.352 343.530 390.422 1.00 156.80 ? 19   GLN lc N     1 
ATOM   72090  C  CA    . GLN WA 48 11   ? 265.493 344.337 390.007 1.00 156.80 ? 19   GLN lc CA    1 
ATOM   72091  C  C     . GLN WA 48 11   ? 265.225 345.819 390.186 1.00 156.80 ? 19   GLN lc C     1 
ATOM   72092  O  O     . GLN WA 48 11   ? 266.128 346.568 390.568 1.00 156.80 ? 19   GLN lc O     1 
ATOM   72093  C  CB    . GLN WA 48 11   ? 265.865 344.061 388.551 1.00 156.80 ? 19   GLN lc CB    1 
ATOM   72094  C  CG    . GLN WA 48 11   ? 265.926 342.598 388.182 1.00 156.80 ? 19   GLN lc CG    1 
ATOM   72095  C  CD    . GLN WA 48 11   ? 266.598 341.754 389.241 1.00 156.80 ? 19   GLN lc CD    1 
ATOM   72096  O  OE1   . GLN WA 48 11   ? 265.973 341.361 390.226 1.00 156.80 ? 19   GLN lc OE1   1 
ATOM   72097  N  NE2   . GLN WA 48 11   ? 267.881 341.475 389.049 1.00 156.80 ? 19   GLN lc NE2   1 
ATOM   72098  N  N     . LEU WA 48 12   ? 263.999 346.258 389.919 1.00 148.24 ? 20   LEU lc N     1 
ATOM   72099  C  CA    . LEU WA 48 12   ? 263.721 347.682 389.945 1.00 148.24 ? 20   LEU lc CA    1 
ATOM   72100  C  C     . LEU WA 48 12   ? 263.628 348.204 391.368 1.00 148.24 ? 20   LEU lc C     1 
ATOM   72101  O  O     . LEU WA 48 12   ? 263.862 349.392 391.597 1.00 148.24 ? 20   LEU lc O     1 
ATOM   72102  C  CB    . LEU WA 48 12   ? 262.447 347.977 389.157 1.00 148.24 ? 20   LEU lc CB    1 
ATOM   72103  C  CG    . LEU WA 48 12   ? 262.685 348.181 387.657 1.00 148.24 ? 20   LEU lc CG    1 
ATOM   72104  C  CD1   . LEU WA 48 12   ? 261.400 348.543 386.932 1.00 148.24 ? 20   LEU lc CD1   1 
ATOM   72105  C  CD2   . LEU WA 48 12   ? 263.751 349.237 387.421 1.00 148.24 ? 20   LEU lc CD2   1 
ATOM   72106  N  N     . VAL WA 48 13   ? 263.297 347.349 392.336 1.00 142.98 ? 21   VAL lc N     1 
ATOM   72107  C  CA    . VAL WA 48 13   ? 263.411 347.775 393.725 1.00 142.98 ? 21   VAL lc CA    1 
ATOM   72108  C  C     . VAL WA 48 13   ? 264.875 347.951 394.091 1.00 142.98 ? 21   VAL lc C     1 
ATOM   72109  O  O     . VAL WA 48 13   ? 265.241 348.880 394.821 1.00 142.98 ? 21   VAL lc O     1 
ATOM   72110  C  CB    . VAL WA 48 13   ? 262.695 346.795 394.673 1.00 142.98 ? 21   VAL lc CB    1 
ATOM   72111  C  CG1   . VAL WA 48 13   ? 263.225 345.398 394.516 1.00 142.98 ? 21   VAL lc CG1   1 
ATOM   72112  C  CG2   . VAL WA 48 13   ? 262.857 347.251 396.111 1.00 142.98 ? 21   VAL lc CG2   1 
ATOM   72113  N  N     . MET WA 48 14   ? 265.737 347.082 393.575 1.00 140.86 ? 22   MET lc N     1 
ATOM   72114  C  CA    . MET WA 48 14   ? 267.159 347.357 393.627 1.00 140.86 ? 22   MET lc CA    1 
ATOM   72115  C  C     . MET WA 48 14   ? 267.444 348.646 392.870 1.00 140.86 ? 22   MET lc C     1 
ATOM   72116  O  O     . MET WA 48 14   ? 266.716 349.030 391.952 1.00 140.86 ? 22   MET lc O     1 
ATOM   72117  C  CB    . MET WA 48 14   ? 267.956 346.194 393.039 1.00 140.86 ? 22   MET lc CB    1 
ATOM   72118  C  CG    . MET WA 48 14   ? 268.077 344.933 393.906 1.00 140.86 ? 22   MET lc CG    1 
ATOM   72119  S  SD    . MET WA 48 14   ? 268.035 345.101 395.707 1.00 140.86 ? 22   MET lc SD    1 
ATOM   72120  C  CE    . MET WA 48 14   ? 266.291 345.200 396.104 1.00 140.86 ? 22   MET lc CE    1 
ATOM   72121  N  N     . LYS WA 48 15   ? 268.476 349.354 393.328 1.00 145.63 ? 23   LYS lc N     1 
ATOM   72122  C  CA    . LYS WA 48 15   ? 268.873 350.682 392.842 1.00 145.63 ? 23   LYS lc CA    1 
ATOM   72123  C  C     . LYS WA 48 15   ? 267.694 351.653 392.771 1.00 145.63 ? 23   LYS lc C     1 
ATOM   72124  O  O     . LYS WA 48 15   ? 267.772 352.684 392.096 1.00 145.63 ? 23   LYS lc O     1 
ATOM   72125  C  CB    . LYS WA 48 15   ? 269.611 350.623 391.492 1.00 145.63 ? 23   LYS lc CB    1 
ATOM   72126  C  CG    . LYS WA 48 15   ? 268.899 349.973 390.317 1.00 145.63 ? 23   LYS lc CG    1 
ATOM   72127  C  CD    . LYS WA 48 15   ? 269.883 349.276 389.396 1.00 145.63 ? 23   LYS lc CD    1 
ATOM   72128  C  CE    . LYS WA 48 15   ? 269.182 348.246 388.532 1.00 145.63 ? 23   LYS lc CE    1 
ATOM   72129  N  NZ    . LYS WA 48 15   ? 268.468 347.244 389.368 1.00 145.63 ? 23   LYS lc NZ    1 
ATOM   72130  N  N     . SER WA 48 16   ? 266.593 351.341 393.455 1.00 147.48 ? 24   SER lc N     1 
ATOM   72131  C  CA    . SER WA 48 16   ? 265.543 352.317 393.711 1.00 147.48 ? 24   SER lc CA    1 
ATOM   72132  C  C     . SER WA 48 16   ? 264.981 352.232 395.116 1.00 147.48 ? 24   SER lc C     1 
ATOM   72133  O  O     . SER WA 48 16   ? 264.289 353.164 395.534 1.00 147.48 ? 24   SER lc O     1 
ATOM   72134  C  CB    . SER WA 48 16   ? 264.386 352.157 392.722 1.00 147.48 ? 24   SER lc CB    1 
ATOM   72135  O  OG    . SER WA 48 16   ? 263.711 350.936 392.954 1.00 147.48 ? 24   SER lc OG    1 
ATOM   72136  N  N     . GLY WA 48 17   ? 265.236 351.155 395.850 1.00 140.71 ? 25   GLY lc N     1 
ATOM   72137  C  CA    . GLY WA 48 17   ? 264.732 351.013 397.202 1.00 140.71 ? 25   GLY lc CA    1 
ATOM   72138  C  C     . GLY WA 48 17   ? 265.815 350.447 398.088 1.00 140.71 ? 25   GLY lc C     1 
ATOM   72139  O  O     . GLY WA 48 17   ? 266.886 350.048 397.626 1.00 140.71 ? 25   GLY lc O     1 
ATOM   72140  N  N     . LYS WA 48 18   ? 265.521 350.421 399.381 1.00 122.14 ? 26   LYS lc N     1 
ATOM   72141  C  CA    . LYS WA 48 18   ? 266.467 349.934 400.369 1.00 122.14 ? 26   LYS lc CA    1 
ATOM   72142  C  C     . LYS WA 48 18   ? 266.008 348.594 400.925 1.00 122.14 ? 26   LYS lc C     1 
ATOM   72143  O  O     . LYS WA 48 18   ? 264.812 348.319 401.051 1.00 122.14 ? 26   LYS lc O     1 
ATOM   72144  C  CB    . LYS WA 48 18   ? 266.651 350.961 401.484 1.00 122.14 ? 26   LYS lc CB    1 
ATOM   72145  C  CG    . LYS WA 48 18   ? 265.679 350.834 402.620 1.00 122.14 ? 26   LYS lc CG    1 
ATOM   72146  C  CD    . LYS WA 48 18   ? 265.015 352.164 402.928 1.00 122.14 ? 26   LYS lc CD    1 
ATOM   72147  C  CE    . LYS WA 48 18   ? 266.048 353.245 403.182 1.00 122.14 ? 26   LYS lc CE    1 
ATOM   72148  N  NZ    . LYS WA 48 18   ? 265.423 354.515 403.636 1.00 122.14 ? 26   LYS lc NZ    1 
ATOM   72149  N  N     . TYR WA 48 19   ? 266.981 347.753 401.246 1.00 114.33 ? 27   TYR lc N     1 
ATOM   72150  C  CA    . TYR WA 48 19   ? 266.738 346.339 401.467 1.00 114.33 ? 27   TYR lc CA    1 
ATOM   72151  C  C     . TYR WA 48 19   ? 267.909 345.772 402.246 1.00 114.33 ? 27   TYR lc C     1 
ATOM   72152  O  O     . TYR WA 48 19   ? 268.955 346.409 402.376 1.00 114.33 ? 27   TYR lc O     1 
ATOM   72153  C  CB    . TYR WA 48 19   ? 266.590 345.600 400.141 1.00 114.33 ? 27   TYR lc CB    1 
ATOM   72154  C  CG    . TYR WA 48 19   ? 267.928 345.425 399.475 1.00 114.33 ? 27   TYR lc CG    1 
ATOM   72155  C  CD1   . TYR WA 48 19   ? 268.602 344.217 399.520 1.00 114.33 ? 27   TYR lc CD1   1 
ATOM   72156  C  CD2   . TYR WA 48 19   ? 268.547 346.498 398.852 1.00 114.33 ? 27   TYR lc CD2   1 
ATOM   72157  C  CE1   . TYR WA 48 19   ? 269.836 344.076 398.927 1.00 114.33 ? 27   TYR lc CE1   1 
ATOM   72158  C  CE2   . TYR WA 48 19   ? 269.779 346.367 398.264 1.00 114.33 ? 27   TYR lc CE2   1 
ATOM   72159  C  CZ    . TYR WA 48 19   ? 270.419 345.156 398.301 1.00 114.33 ? 27   TYR lc CZ    1 
ATOM   72160  O  OH    . TYR WA 48 19   ? 271.650 345.036 397.708 1.00 114.33 ? 27   TYR lc OH    1 
ATOM   72161  N  N     . VAL WA 48 20   ? 267.728 344.559 402.750 1.00 103.30 ? 28   VAL lc N     1 
ATOM   72162  C  CA    . VAL WA 48 20   ? 268.798 343.835 403.417 1.00 103.30 ? 28   VAL lc CA    1 
ATOM   72163  C  C     . VAL WA 48 20   ? 268.838 342.419 402.878 1.00 103.30 ? 28   VAL lc C     1 
ATOM   72164  O  O     . VAL WA 48 20   ? 267.865 341.922 402.303 1.00 103.30 ? 28   VAL lc O     1 
ATOM   72165  C  CB    . VAL WA 48 20   ? 268.635 343.814 404.945 1.00 103.30 ? 28   VAL lc CB    1 
ATOM   72166  C  CG1   . VAL WA 48 20   ? 268.530 345.221 405.477 1.00 103.30 ? 28   VAL lc CG1   1 
ATOM   72167  C  CG2   . VAL WA 48 20   ? 267.416 343.002 405.315 1.00 103.30 ? 28   VAL lc CG2   1 
ATOM   72168  N  N     . LEU WA 48 21   ? 269.972 341.765 403.078 1.00 107.20 ? 29   LEU lc N     1 
ATOM   72169  C  CA    . LEU WA 48 21   ? 270.189 340.414 402.602 1.00 107.20 ? 29   LEU lc CA    1 
ATOM   72170  C  C     . LEU WA 48 21   ? 270.650 339.539 403.751 1.00 107.20 ? 29   LEU lc C     1 
ATOM   72171  O  O     . LEU WA 48 21   ? 271.251 340.019 404.715 1.00 107.20 ? 29   LEU lc O     1 
ATOM   72172  C  CB    . LEU WA 48 21   ? 271.229 340.382 401.493 1.00 107.20 ? 29   LEU lc CB    1 
ATOM   72173  C  CG    . LEU WA 48 21   ? 270.744 340.859 400.132 1.00 107.20 ? 29   LEU lc CG    1 
ATOM   72174  C  CD1   . LEU WA 48 21   ? 271.778 340.536 399.070 1.00 107.20 ? 29   LEU lc CD1   1 
ATOM   72175  C  CD2   . LEU WA 48 21   ? 269.413 340.223 399.794 1.00 107.20 ? 29   LEU lc CD2   1 
ATOM   72176  N  N     . GLY WA 48 22   ? 270.365 338.256 403.642 1.00 111.95 ? 30   GLY lc N     1 
ATOM   72177  C  CA    . GLY WA 48 22   ? 270.905 337.349 404.636 1.00 111.95 ? 30   GLY lc CA    1 
ATOM   72178  C  C     . GLY WA 48 22   ? 269.939 337.092 405.771 1.00 111.95 ? 30   GLY lc C     1 
ATOM   72179  O  O     . GLY WA 48 22   ? 268.920 337.760 405.929 1.00 111.95 ? 30   GLY lc O     1 
ATOM   72180  N  N     . TYR WA 48 23   ? 270.288 336.108 406.595 1.00 105.80 ? 31   TYR lc N     1 
ATOM   72181  C  CA    . TYR WA 48 23   ? 269.321 335.587 407.551 1.00 105.80 ? 31   TYR lc CA    1 
ATOM   72182  C  C     . TYR WA 48 23   ? 269.212 336.474 408.780 1.00 105.80 ? 31   TYR lc C     1 
ATOM   72183  O  O     . TYR WA 48 23   ? 268.144 337.032 409.050 1.00 105.80 ? 31   TYR lc O     1 
ATOM   72184  C  CB    . TYR WA 48 23   ? 269.692 334.156 407.931 1.00 105.80 ? 31   TYR lc CB    1 
ATOM   72185  C  CG    . TYR WA 48 23   ? 269.127 333.681 409.243 1.00 105.80 ? 31   TYR lc CG    1 
ATOM   72186  C  CD1   . TYR WA 48 23   ? 269.959 333.234 410.252 1.00 105.80 ? 31   TYR lc CD1   1 
ATOM   72187  C  CD2   . TYR WA 48 23   ? 267.761 333.673 409.469 1.00 105.80 ? 31   TYR lc CD2   1 
ATOM   72188  C  CE1   . TYR WA 48 23   ? 269.449 332.789 411.446 1.00 105.80 ? 31   TYR lc CE1   1 
ATOM   72189  C  CE2   . TYR WA 48 23   ? 267.242 333.240 410.664 1.00 105.80 ? 31   TYR lc CE2   1 
ATOM   72190  C  CZ    . TYR WA 48 23   ? 268.090 332.794 411.646 1.00 105.80 ? 31   TYR lc CZ    1 
ATOM   72191  O  OH    . TYR WA 48 23   ? 267.576 332.355 412.841 1.00 105.80 ? 31   TYR lc OH    1 
ATOM   72192  N  N     . LYS WA 48 24   ? 270.298 336.628 409.533 1.00 106.43 ? 32   LYS lc N     1 
ATOM   72193  C  CA    . LYS WA 48 24   ? 270.196 337.394 410.768 1.00 106.43 ? 32   LYS lc CA    1 
ATOM   72194  C  C     . LYS WA 48 24   ? 269.966 338.870 410.482 1.00 106.43 ? 32   LYS lc C     1 
ATOM   72195  O  O     . LYS WA 48 24   ? 269.353 339.567 411.291 1.00 106.43 ? 32   LYS lc O     1 
ATOM   72196  C  CB    . LYS WA 48 24   ? 271.433 337.187 411.634 1.00 106.43 ? 32   LYS lc CB    1 
ATOM   72197  C  CG    . LYS WA 48 24   ? 272.643 337.925 411.164 1.00 106.43 ? 32   LYS lc CG    1 
ATOM   72198  C  CD    . LYS WA 48 24   ? 273.861 337.041 411.220 1.00 106.43 ? 32   LYS lc CD    1 
ATOM   72199  C  CE    . LYS WA 48 24   ? 275.040 337.776 410.643 1.00 106.43 ? 32   LYS lc CE    1 
ATOM   72200  N  NZ    . LYS WA 48 24   ? 276.319 337.064 410.847 1.00 106.43 ? 32   LYS lc NZ    1 
ATOM   72201  N  N     . GLN WA 48 25   ? 270.429 339.368 409.335 1.00 107.46 ? 33   GLN lc N     1 
ATOM   72202  C  CA    . GLN WA 48 25   ? 270.032 340.717 408.950 1.00 107.46 ? 33   GLN lc CA    1 
ATOM   72203  C  C     . GLN WA 48 25   ? 268.527 340.810 408.758 1.00 107.46 ? 33   GLN lc C     1 
ATOM   72204  O  O     . GLN WA 48 25   ? 267.905 341.776 409.215 1.00 107.46 ? 33   GLN lc O     1 
ATOM   72205  C  CB    . GLN WA 48 25   ? 270.753 341.156 407.677 1.00 107.46 ? 33   GLN lc CB    1 
ATOM   72206  C  CG    . GLN WA 48 25   ? 271.842 342.184 407.905 1.00 107.46 ? 33   GLN lc CG    1 
ATOM   72207  C  CD    . GLN WA 48 25   ? 273.002 341.639 408.697 1.00 107.46 ? 33   GLN lc CD    1 
ATOM   72208  O  OE1   . GLN WA 48 25   ? 273.835 340.902 408.173 1.00 107.46 ? 33   GLN lc OE1   1 
ATOM   72209  N  NE2   . GLN WA 48 25   ? 273.058 341.986 409.975 1.00 107.46 ? 33   GLN lc NE2   1 
ATOM   72210  N  N     . THR WA 48 26   ? 267.927 339.819 408.096 1.00 106.44 ? 34   THR lc N     1 
ATOM   72211  C  CA    . THR WA 48 26   ? 266.477 339.799 407.963 1.00 106.44 ? 34   THR lc CA    1 
ATOM   72212  C  C     . THR WA 48 26   ? 265.817 339.790 409.328 1.00 106.44 ? 34   THR lc C     1 
ATOM   72213  O  O     . THR WA 48 26   ? 264.898 340.571 409.592 1.00 106.44 ? 34   THR lc O     1 
ATOM   72214  C  CB    . THR WA 48 26   ? 266.030 338.578 407.161 1.00 106.44 ? 34   THR lc CB    1 
ATOM   72215  O  OG1   . THR WA 48 26   ? 266.864 338.421 406.009 1.00 106.44 ? 34   THR lc OG1   1 
ATOM   72216  C  CG2   . THR WA 48 26   ? 264.589 338.727 406.724 1.00 106.44 ? 34   THR lc CG2   1 
ATOM   72217  N  N     . LEU WA 48 27   ? 266.291 338.917 410.210 1.00 100.18 ? 35   LEU lc N     1 
ATOM   72218  C  CA    . LEU WA 48 27   ? 265.693 338.792 411.528 1.00 100.18 ? 35   LEU lc CA    1 
ATOM   72219  C  C     . LEU WA 48 27   ? 265.794 340.103 412.292 1.00 100.18 ? 35   LEU lc C     1 
ATOM   72220  O  O     . LEU WA 48 27   ? 264.829 340.534 412.933 1.00 100.18 ? 35   LEU lc O     1 
ATOM   72221  C  CB    . LEU WA 48 27   ? 266.384 337.662 412.281 1.00 100.18 ? 35   LEU lc CB    1 
ATOM   72222  C  CG    . LEU WA 48 27   ? 265.546 336.788 413.202 1.00 100.18 ? 35   LEU lc CG    1 
ATOM   72223  C  CD1   . LEU WA 48 27   ? 266.365 335.588 413.622 1.00 100.18 ? 35   LEU lc CD1   1 
ATOM   72224  C  CD2   . LEU WA 48 27   ? 265.076 337.564 414.407 1.00 100.18 ? 35   LEU lc CD2   1 
ATOM   72225  N  N     . LYS WA 48 28   ? 266.949 340.759 412.208 1.00 105.91 ? 36   LYS lc N     1 
ATOM   72226  C  CA    . LYS WA 48 28   ? 267.136 342.053 412.843 1.00 105.91 ? 36   LYS lc CA    1 
ATOM   72227  C  C     . LYS WA 48 28   ? 266.156 343.075 412.299 1.00 105.91 ? 36   LYS lc C     1 
ATOM   72228  O  O     . LYS WA 48 28   ? 265.510 343.800 413.065 1.00 105.91 ? 36   LYS lc O     1 
ATOM   72229  C  CB    . LYS WA 48 28   ? 268.570 342.530 412.614 1.00 105.91 ? 36   LYS lc CB    1 
ATOM   72230  C  CG    . LYS WA 48 28   ? 268.999 343.866 413.243 1.00 105.91 ? 36   LYS lc CG    1 
ATOM   72231  C  CD    . LYS WA 48 28   ? 268.362 344.286 414.571 1.00 105.91 ? 36   LYS lc CD    1 
ATOM   72232  C  CE    . LYS WA 48 28   ? 268.295 343.176 415.606 1.00 105.91 ? 36   LYS lc CE    1 
ATOM   72233  N  NZ    . LYS WA 48 28   ? 267.467 343.571 416.756 1.00 105.91 ? 36   LYS lc NZ    1 
ATOM   72234  N  N     . MET WA 48 29   ? 266.024 343.141 410.977 1.00 111.01 ? 37   MET lc N     1 
ATOM   72235  C  CA    . MET WA 48 29   ? 265.149 344.144 410.387 1.00 111.01 ? 37   MET lc CA    1 
ATOM   72236  C  C     . MET WA 48 29   ? 263.704 343.922 410.792 1.00 111.01 ? 37   MET lc C     1 
ATOM   72237  O  O     . MET WA 48 29   ? 262.970 344.883 411.044 1.00 111.01 ? 37   MET lc O     1 
ATOM   72238  C  CB    . MET WA 48 29   ? 265.296 344.145 408.872 1.00 111.01 ? 37   MET lc CB    1 
ATOM   72239  C  CG    . MET WA 48 29   ? 266.534 344.870 408.338 1.00 111.01 ? 37   MET lc CG    1 
ATOM   72240  S  SD    . MET WA 48 29   ? 266.986 346.494 409.016 1.00 111.01 ? 37   MET lc SD    1 
ATOM   72241  C  CE    . MET WA 48 29   ? 267.777 346.126 410.588 1.00 111.01 ? 37   MET lc CE    1 
ATOM   72242  N  N     . ILE WA 48 30   ? 263.270 342.666 410.861 1.00 108.35 ? 38   ILE lc N     1 
ATOM   72243  C  CA    . ILE WA 48 30   ? 261.888 342.433 411.261 1.00 108.35 ? 38   ILE lc CA    1 
ATOM   72244  C  C     . ILE WA 48 30   ? 261.692 342.742 412.739 1.00 108.35 ? 38   ILE lc C     1 
ATOM   72245  O  O     . ILE WA 48 30   ? 260.690 343.355 413.121 1.00 108.35 ? 38   ILE lc O     1 
ATOM   72246  C  CB    . ILE WA 48 30   ? 261.423 341.010 410.902 1.00 108.35 ? 38   ILE lc CB    1 
ATOM   72247  C  CG1   . ILE WA 48 30   ? 261.773 340.023 411.996 1.00 108.35 ? 38   ILE lc CG1   1 
ATOM   72248  C  CG2   . ILE WA 48 30   ? 261.949 340.565 409.560 1.00 108.35 ? 38   ILE lc CG2   1 
ATOM   72249  C  CD1   . ILE WA 48 30   ? 260.964 338.849 411.913 1.00 108.35 ? 38   ILE lc CD1   1 
ATOM   72250  N  N     . ARG WA 48 31   ? 262.637 342.353 413.599 1.00 104.41 ? 39   ARG lc N     1 
ATOM   72251  C  CA    . ARG WA 48 31   ? 262.400 342.604 415.013 1.00 104.41 ? 39   ARG lc CA    1 
ATOM   72252  C  C     . ARG WA 48 31   ? 262.608 344.068 415.353 1.00 104.41 ? 39   ARG lc C     1 
ATOM   72253  O  O     . ARG WA 48 31   ? 262.283 344.486 416.468 1.00 104.41 ? 39   ARG lc O     1 
ATOM   72254  C  CB    . ARG WA 48 31   ? 263.283 341.716 415.887 1.00 104.41 ? 39   ARG lc CB    1 
ATOM   72255  C  CG    . ARG WA 48 31   ? 264.739 341.905 415.644 1.00 104.41 ? 39   ARG lc CG    1 
ATOM   72256  C  CD    . ARG WA 48 31   ? 265.590 341.274 416.723 1.00 104.41 ? 39   ARG lc CD    1 
ATOM   72257  N  NE    . ARG WA 48 31   ? 265.840 339.852 416.550 1.00 104.41 ? 39   ARG lc NE    1 
ATOM   72258  C  CZ    . ARG WA 48 31   ? 266.837 339.215 417.145 1.00 104.41 ? 39   ARG lc CZ    1 
ATOM   72259  N  NH1   . ARG WA 48 31   ? 267.735 339.864 417.864 1.00 104.41 ? 39   ARG lc NH1   1 
ATOM   72260  N  NH2   . ARG WA 48 31   ? 266.957 337.902 416.988 1.00 104.41 ? 39   ARG lc NH2   1 
ATOM   72261  N  N     . GLN WA 48 32   ? 263.136 344.855 414.418 1.00 107.14 ? 40   GLN lc N     1 
ATOM   72262  C  CA    . GLN WA 48 32   ? 263.143 346.304 414.550 1.00 107.14 ? 40   GLN lc CA    1 
ATOM   72263  C  C     . GLN WA 48 32   ? 261.922 346.968 413.933 1.00 107.14 ? 40   GLN lc C     1 
ATOM   72264  O  O     . GLN WA 48 32   ? 261.834 348.199 413.942 1.00 107.14 ? 40   GLN lc O     1 
ATOM   72265  C  CB    . GLN WA 48 32   ? 264.414 346.895 413.940 1.00 107.14 ? 40   GLN lc CB    1 
ATOM   72266  C  CG    . GLN WA 48 32   ? 265.681 346.526 414.678 1.00 107.14 ? 40   GLN lc CG    1 
ATOM   72267  C  CD    . GLN WA 48 32   ? 265.567 346.743 416.177 1.00 107.14 ? 40   GLN lc CD    1 
ATOM   72268  O  OE1   . GLN WA 48 32   ? 264.892 347.661 416.636 1.00 107.14 ? 40   GLN lc OE1   1 
ATOM   72269  N  NE2   . GLN WA 48 32   ? 266.243 345.912 416.945 1.00 107.14 ? 40   GLN lc NE2   1 
ATOM   72270  N  N     . GLY WA 48 33   ? 260.988 346.194 413.396 1.00 108.11 ? 41   GLY lc N     1 
ATOM   72271  C  CA    . GLY WA 48 33   ? 259.711 346.722 412.980 1.00 108.11 ? 41   GLY lc CA    1 
ATOM   72272  C  C     . GLY WA 48 33   ? 259.690 347.424 411.644 1.00 108.11 ? 41   GLY lc C     1 
ATOM   72273  O  O     . GLY WA 48 33   ? 258.627 347.911 411.242 1.00 108.11 ? 41   GLY lc O     1 
ATOM   72274  N  N     . LYS WA 48 34   ? 260.816 347.496 410.934 1.00 112.08 ? 42   LYS lc N     1 
ATOM   72275  C  CA    . LYS WA 48 34   ? 260.861 348.185 409.651 1.00 112.08 ? 42   LYS lc CA    1 
ATOM   72276  C  C     . LYS WA 48 34   ? 261.017 347.231 408.471 1.00 112.08 ? 42   LYS lc C     1 
ATOM   72277  O  O     . LYS WA 48 34   ? 261.638 347.583 407.464 1.00 112.08 ? 42   LYS lc O     1 
ATOM   72278  C  CB    . LYS WA 48 34   ? 261.967 349.240 409.638 1.00 112.08 ? 42   LYS lc CB    1 
ATOM   72279  C  CG    . LYS WA 48 34   ? 263.385 348.716 409.703 1.00 112.08 ? 42   LYS lc CG    1 
ATOM   72280  C  CD    . LYS WA 48 34   ? 264.337 349.865 409.965 1.00 112.08 ? 42   LYS lc CD    1 
ATOM   72281  C  CE    . LYS WA 48 34   ? 264.646 350.010 411.433 1.00 112.08 ? 42   LYS lc CE    1 
ATOM   72282  N  NZ    . LYS WA 48 34   ? 265.649 349.003 411.847 1.00 112.08 ? 42   LYS lc NZ    1 
ATOM   72283  N  N     . ALA WA 48 35   ? 260.445 346.037 408.561 1.00 107.01 ? 43   ALA lc N     1 
ATOM   72284  C  CA    . ALA WA 48 35   ? 260.389 345.126 407.431 1.00 107.01 ? 43   ALA lc CA    1 
ATOM   72285  C  C     . ALA WA 48 35   ? 258.963 345.053 406.906 1.00 107.01 ? 43   ALA lc C     1 
ATOM   72286  O  O     . ALA WA 48 35   ? 258.041 344.684 407.637 1.00 107.01 ? 43   ALA lc O     1 
ATOM   72287  C  CB    . ALA WA 48 35   ? 260.875 343.733 407.827 1.00 107.01 ? 43   ALA lc CB    1 
ATOM   72288  N  N     . LYS WA 48 36   ? 258.785 345.419 405.637 1.00 111.31 ? 44   LYS lc N     1 
ATOM   72289  C  CA    . LYS WA 48 36   ? 257.476 345.380 404.998 1.00 111.31 ? 44   LYS lc CA    1 
ATOM   72290  C  C     . LYS WA 48 36   ? 257.131 343.994 404.475 1.00 111.31 ? 44   LYS lc C     1 
ATOM   72291  O  O     . LYS WA 48 36   ? 256.000 343.529 404.637 1.00 111.31 ? 44   LYS lc O     1 
ATOM   72292  C  CB    . LYS WA 48 36   ? 257.412 346.384 403.843 1.00 111.31 ? 44   LYS lc CB    1 
ATOM   72293  C  CG    . LYS WA 48 36   ? 257.569 347.834 404.243 1.00 111.31 ? 44   LYS lc CG    1 
ATOM   72294  C  CD    . LYS WA 48 36   ? 256.612 348.257 405.334 1.00 111.31 ? 44   LYS lc CD    1 
ATOM   72295  C  CE    . LYS WA 48 36   ? 257.170 349.453 406.084 1.00 111.31 ? 44   LYS lc CE    1 
ATOM   72296  N  NZ    . LYS WA 48 36   ? 257.172 350.678 405.239 1.00 111.31 ? 44   LYS lc NZ    1 
ATOM   72297  N  N     . LEU WA 48 37   ? 258.092 343.327 403.846 1.00 117.12 ? 45   LEU lc N     1 
ATOM   72298  C  CA    . LEU WA 48 37   ? 257.857 342.033 403.231 1.00 117.12 ? 45   LEU lc CA    1 
ATOM   72299  C  C     . LEU WA 48 37   ? 259.169 341.269 403.250 1.00 117.12 ? 45   LEU lc C     1 
ATOM   72300  O  O     . LEU WA 48 37   ? 260.246 341.860 403.151 1.00 117.12 ? 45   LEU lc O     1 
ATOM   72301  C  CB    . LEU WA 48 37   ? 257.317 342.199 401.807 1.00 117.12 ? 45   LEU lc CB    1 
ATOM   72302  C  CG    . LEU WA 48 37   ? 256.538 341.092 401.094 1.00 117.12 ? 45   LEU lc CG    1 
ATOM   72303  C  CD1   . LEU WA 48 37   ? 256.002 341.638 399.789 1.00 117.12 ? 45   LEU lc CD1   1 
ATOM   72304  C  CD2   . LEU WA 48 37   ? 257.385 339.868 400.810 1.00 117.12 ? 45   LEU lc CD2   1 
ATOM   72305  N  N     . VAL WA 48 38   ? 259.072 339.953 403.399 1.00 120.06 ? 46   VAL lc N     1 
ATOM   72306  C  CA    . VAL WA 48 38   ? 260.241 339.093 403.520 1.00 120.06 ? 46   VAL lc CA    1 
ATOM   72307  C  C     . VAL WA 48 38   ? 260.154 337.995 402.472 1.00 120.06 ? 46   VAL lc C     1 
ATOM   72308  O  O     . VAL WA 48 38   ? 259.101 337.370 402.305 1.00 120.06 ? 46   VAL lc O     1 
ATOM   72309  C  CB    . VAL WA 48 38   ? 260.356 338.495 404.931 1.00 120.06 ? 46   VAL lc CB    1 
ATOM   72310  C  CG1   . VAL WA 48 38   ? 261.456 337.467 404.975 1.00 120.06 ? 46   VAL lc CG1   1 
ATOM   72311  C  CG2   . VAL WA 48 38   ? 260.621 339.596 405.938 1.00 120.06 ? 46   VAL lc CG2   1 
ATOM   72312  N  N     . ILE WA 48 39   ? 261.259 337.765 401.769 1.00 114.14 ? 47   ILE lc N     1 
ATOM   72313  C  CA    . ILE WA 48 39   ? 261.337 336.783 400.698 1.00 114.14 ? 47   ILE lc CA    1 
ATOM   72314  C  C     . ILE WA 48 39   ? 262.109 335.576 401.207 1.00 114.14 ? 47   ILE lc C     1 
ATOM   72315  O  O     . ILE WA 48 39   ? 263.197 335.719 401.775 1.00 114.14 ? 47   ILE lc O     1 
ATOM   72316  C  CB    . ILE WA 48 39   ? 262.013 337.376 399.450 1.00 114.14 ? 47   ILE lc CB    1 
ATOM   72317  C  CG1   . ILE WA 48 39   ? 261.015 338.201 398.649 1.00 114.14 ? 47   ILE lc CG1   1 
ATOM   72318  C  CG2   . ILE WA 48 39   ? 262.552 336.269 398.571 1.00 114.14 ? 47   ILE lc CG2   1 
ATOM   72319  C  CD1   . ILE WA 48 39   ? 259.745 337.484 398.380 1.00 114.14 ? 47   ILE lc CD1   1 
ATOM   72320  N  N     . LEU WA 48 40   ? 261.550 334.387 400.997 1.00 113.86 ? 48   LEU lc N     1 
ATOM   72321  C  CA    . LEU WA 48 40   ? 262.136 333.139 401.467 1.00 113.86 ? 48   LEU lc CA    1 
ATOM   72322  C  C     . LEU WA 48 40   ? 262.473 332.240 400.289 1.00 113.86 ? 48   LEU lc C     1 
ATOM   72323  O  O     . LEU WA 48 40   ? 261.716 332.176 399.314 1.00 113.86 ? 48   LEU lc O     1 
ATOM   72324  C  CB    . LEU WA 48 40   ? 261.187 332.411 402.412 1.00 113.86 ? 48   LEU lc CB    1 
ATOM   72325  C  CG    . LEU WA 48 40   ? 261.598 332.493 403.874 1.00 113.86 ? 48   LEU lc CG    1 
ATOM   72326  C  CD1   . LEU WA 48 40   ? 262.941 331.825 404.058 1.00 113.86 ? 48   LEU lc CD1   1 
ATOM   72327  C  CD2   . LEU WA 48 40   ? 261.662 333.935 404.305 1.00 113.86 ? 48   LEU lc CD2   1 
ATOM   72328  N  N     . ALA WA 48 41   ? 263.599 331.544 400.384 1.00 111.48 ? 49   ALA lc N     1 
ATOM   72329  C  CA    . ALA WA 48 41   ? 263.989 330.612 399.344 1.00 111.48 ? 49   ALA lc CA    1 
ATOM   72330  C  C     . ALA WA 48 41   ? 263.485 329.210 399.667 1.00 111.48 ? 49   ALA lc C     1 
ATOM   72331  O  O     . ALA WA 48 41   ? 263.299 328.836 400.826 1.00 111.48 ? 49   ALA lc O     1 
ATOM   72332  C  CB    . ALA WA 48 41   ? 265.507 330.598 399.173 1.00 111.48 ? 49   ALA lc CB    1 
ATOM   72333  N  N     . ASN WA 48 42   ? 263.255 328.433 398.614 1.00 107.59 ? 50   ASN lc N     1 
ATOM   72334  C  CA    . ASN WA 48 42   ? 262.819 327.055 398.797 1.00 107.59 ? 50   ASN lc CA    1 
ATOM   72335  C  C     . ASN WA 48 42   ? 263.860 326.206 399.516 1.00 107.59 ? 50   ASN lc C     1 
ATOM   72336  O  O     . ASN WA 48 42   ? 263.503 325.419 400.395 1.00 107.59 ? 50   ASN lc O     1 
ATOM   72337  C  CB    . ASN WA 48 42   ? 262.465 326.464 397.445 1.00 107.59 ? 50   ASN lc CB    1 
ATOM   72338  C  CG    . ASN WA 48 42   ? 261.959 327.506 396.503 1.00 107.59 ? 50   ASN lc CG    1 
ATOM   72339  O  OD1   . ASN WA 48 42   ? 262.612 327.859 395.546 1.00 107.59 ? 50   ASN lc OD1   1 
ATOM   72340  N  ND2   . ASN WA 48 42   ? 260.745 327.979 396.754 1.00 107.59 ? 50   ASN lc ND2   1 
ATOM   72341  N  N     . ASN WA 48 43   ? 265.142 326.357 399.186 1.00 116.12 ? 51   ASN lc N     1 
ATOM   72342  C  CA    . ASN WA 48 43   ? 266.158 325.493 399.780 1.00 116.12 ? 51   ASN lc CA    1 
ATOM   72343  C  C     . ASN WA 48 43   ? 266.479 325.870 401.209 1.00 116.12 ? 51   ASN lc C     1 
ATOM   72344  O  O     . ASN WA 48 43   ? 267.297 325.189 401.835 1.00 116.12 ? 51   ASN lc O     1 
ATOM   72345  C  CB    . ASN WA 48 43   ? 267.447 325.565 398.989 1.00 116.12 ? 51   ASN lc CB    1 
ATOM   72346  C  CG    . ASN WA 48 43   ? 267.200 325.521 397.543 1.00 116.12 ? 51   ASN lc CG    1 
ATOM   72347  O  OD1   . ASN WA 48 43   ? 267.107 326.559 396.955 1.00 116.12 ? 51   ASN lc OD1   1 
ATOM   72348  N  ND2   . ASN WA 48 43   ? 267.116 324.338 396.949 1.00 116.12 ? 51   ASN lc ND2   1 
ATOM   72349  N  N     . CYS WA 48 44   ? 265.906 326.954 401.715 1.00 112.94 ? 52   CYS lc N     1 
ATOM   72350  C  CA    . CYS WA 48 44   ? 266.129 327.312 403.099 1.00 112.94 ? 52   CYS lc CA    1 
ATOM   72351  C  C     . CYS WA 48 44   ? 265.696 326.149 403.982 1.00 112.94 ? 52   CYS lc C     1 
ATOM   72352  O  O     . CYS WA 48 44   ? 264.749 325.431 403.649 1.00 112.94 ? 52   CYS lc O     1 
ATOM   72353  C  CB    . CYS WA 48 44   ? 265.346 328.569 403.464 1.00 112.94 ? 52   CYS lc CB    1 
ATOM   72354  S  SG    . CYS WA 48 44   ? 265.907 329.391 404.965 1.00 112.94 ? 52   CYS lc SG    1 
ATOM   72355  N  N     . PRO WA 48 45   ? 266.402 325.905 405.081 1.00 112.05 ? 53   PRO lc N     1 
ATOM   72356  C  CA    . PRO WA 48 45   ? 265.979 324.841 405.993 1.00 112.05 ? 53   PRO lc CA    1 
ATOM   72357  C  C     . PRO WA 48 45   ? 264.546 325.069 406.438 1.00 112.05 ? 53   PRO lc C     1 
ATOM   72358  O  O     . PRO WA 48 45   ? 264.134 326.198 406.711 1.00 112.05 ? 53   PRO lc O     1 
ATOM   72359  C  CB    . PRO WA 48 45   ? 266.963 324.962 407.158 1.00 112.05 ? 53   PRO lc CB    1 
ATOM   72360  C  CG    . PRO WA 48 45   ? 268.177 325.575 406.554 1.00 112.05 ? 53   PRO lc CG    1 
ATOM   72361  C  CD    . PRO WA 48 45   ? 267.711 326.469 405.445 1.00 112.05 ? 53   PRO lc CD    1 
ATOM   72362  N  N     . ALA WA 48 46   ? 263.781 323.977 406.491 1.00 110.96 ? 54   ALA lc N     1 
ATOM   72363  C  CA    . ALA WA 48 46   ? 262.345 324.088 406.723 1.00 110.96 ? 54   ALA lc CA    1 
ATOM   72364  C  C     . ALA WA 48 46   ? 262.052 324.766 408.051 1.00 110.96 ? 54   ALA lc C     1 
ATOM   72365  O  O     . ALA WA 48 46   ? 261.149 325.607 408.147 1.00 110.96 ? 54   ALA lc O     1 
ATOM   72366  C  CB    . ALA WA 48 46   ? 261.702 322.704 406.674 1.00 110.96 ? 54   ALA lc CB    1 
ATOM   72367  N  N     . LEU WA 48 47   ? 262.813 324.417 409.085 1.00 111.49 ? 55   LEU lc N     1 
ATOM   72368  C  CA    . LEU WA 48 47   ? 262.651 325.072 410.374 1.00 111.49 ? 55   LEU lc CA    1 
ATOM   72369  C  C     . LEU WA 48 47   ? 262.841 326.575 410.248 1.00 111.49 ? 55   LEU lc C     1 
ATOM   72370  O  O     . LEU WA 48 47   ? 262.121 327.357 410.879 1.00 111.49 ? 55   LEU lc O     1 
ATOM   72371  C  CB    . LEU WA 48 47   ? 263.637 324.473 411.375 1.00 111.49 ? 55   LEU lc CB    1 
ATOM   72372  C  CG    . LEU WA 48 47   ? 263.953 325.173 412.691 1.00 111.49 ? 55   LEU lc CG    1 
ATOM   72373  C  CD1   . LEU WA 48 47   ? 264.366 324.119 413.684 1.00 111.49 ? 55   LEU lc CD1   1 
ATOM   72374  C  CD2   . LEU WA 48 47   ? 265.075 326.184 412.535 1.00 111.49 ? 55   LEU lc CD2   1 
ATOM   72375  N  N     . ARG WA 48 48   ? 263.803 327.000 409.432 1.00 114.99 ? 56   ARG lc N     1 
ATOM   72376  C  CA    . ARG WA 48 48   ? 264.072 328.424 409.314 1.00 114.99 ? 56   ARG lc CA    1 
ATOM   72377  C  C     . ARG WA 48 48   ? 262.905 329.159 408.673 1.00 114.99 ? 56   ARG lc C     1 
ATOM   72378  O  O     . ARG WA 48 48   ? 262.501 330.222 409.155 1.00 114.99 ? 56   ARG lc O     1 
ATOM   72379  C  CB    . ARG WA 48 48   ? 265.356 328.655 408.527 1.00 114.99 ? 56   ARG lc CB    1 
ATOM   72380  C  CG    . ARG WA 48 48   ? 265.819 330.084 408.592 1.00 114.99 ? 56   ARG lc CG    1 
ATOM   72381  C  CD    . ARG WA 48 48   ? 267.152 330.197 409.303 1.00 114.99 ? 56   ARG lc CD    1 
ATOM   72382  N  NE    . ARG WA 48 48   ? 268.289 329.914 408.438 1.00 114.99 ? 56   ARG lc NE    1 
ATOM   72383  C  CZ    . ARG WA 48 48   ? 269.478 329.524 408.874 1.00 114.99 ? 56   ARG lc CZ    1 
ATOM   72384  N  NH1   . ARG WA 48 48   ? 269.713 329.338 410.163 1.00 114.99 ? 56   ARG lc NH1   1 
ATOM   72385  N  NH2   . ARG WA 48 48   ? 270.458 329.324 407.998 1.00 114.99 ? 56   ARG lc NH2   1 
ATOM   72386  N  N     . LYS WA 48 49   ? 262.344 328.616 407.589 1.00 124.03 ? 57   LYS lc N     1 
ATOM   72387  C  CA    . LYS WA 48 49   ? 261.217 329.295 406.961 1.00 124.03 ? 57   LYS lc CA    1 
ATOM   72388  C  C     . LYS WA 48 49   ? 260.004 329.283 407.876 1.00 124.03 ? 57   LYS lc C     1 
ATOM   72389  O  O     . LYS WA 48 49   ? 259.244 330.256 407.917 1.00 124.03 ? 57   LYS lc O     1 
ATOM   72390  C  CB    . LYS WA 48 49   ? 260.876 328.672 405.606 1.00 124.03 ? 57   LYS lc CB    1 
ATOM   72391  C  CG    . LYS WA 48 49   ? 260.392 327.243 405.655 1.00 124.03 ? 57   LYS lc CG    1 
ATOM   72392  C  CD    . LYS WA 48 49   ? 259.904 326.785 404.294 1.00 124.03 ? 57   LYS lc CD    1 
ATOM   72393  C  CE    . LYS WA 48 49   ? 258.787 325.764 404.429 1.00 124.03 ? 57   LYS lc CE    1 
ATOM   72394  N  NZ    . LYS WA 48 49   ? 257.513 326.393 404.876 1.00 124.03 ? 57   LYS lc NZ    1 
ATOM   72395  N  N     . SER WA 48 50   ? 259.813 328.202 408.632 1.00 117.81 ? 58   SER lc N     1 
ATOM   72396  C  CA    . SER WA 48 50   ? 258.727 328.190 409.604 1.00 117.81 ? 58   SER lc CA    1 
ATOM   72397  C  C     . SER WA 48 50   ? 258.915 329.282 410.648 1.00 117.81 ? 58   SER lc C     1 
ATOM   72398  O  O     . SER WA 48 50   ? 257.958 329.976 411.013 1.00 117.81 ? 58   SER lc O     1 
ATOM   72399  C  CB    . SER WA 48 50   ? 258.640 326.820 410.267 1.00 117.81 ? 58   SER lc CB    1 
ATOM   72400  O  OG    . SER WA 48 50   ? 259.773 326.596 411.082 1.00 117.81 ? 58   SER lc OG    1 
ATOM   72401  N  N     . GLU WA 48 51   ? 260.143 329.446 411.141 1.00 119.17 ? 59   GLU lc N     1 
ATOM   72402  C  CA    . GLU WA 48 51   ? 260.403 330.487 412.126 1.00 119.17 ? 59   GLU lc CA    1 
ATOM   72403  C  C     . GLU WA 48 51   ? 260.173 331.871 411.550 1.00 119.17 ? 59   GLU lc C     1 
ATOM   72404  O  O     . GLU WA 48 51   ? 259.610 332.740 412.224 1.00 119.17 ? 59   GLU lc O     1 
ATOM   72405  C  CB    . GLU WA 48 51   ? 261.827 330.374 412.653 1.00 119.17 ? 59   GLU lc CB    1 
ATOM   72406  C  CG    . GLU WA 48 51   ? 262.309 331.640 413.320 1.00 119.17 ? 59   GLU lc CG    1 
ATOM   72407  C  CD    . GLU WA 48 51   ? 263.329 331.374 414.396 1.00 119.17 ? 59   GLU lc CD    1 
ATOM   72408  O  OE1   . GLU WA 48 51   ? 264.083 330.389 414.272 1.00 119.17 ? 59   GLU lc OE1   1 
ATOM   72409  O  OE2   . GLU WA 48 51   ? 263.375 332.147 415.373 1.00 119.17 ? 59   GLU lc OE2   1 
ATOM   72410  N  N     . ILE WA 48 52   ? 260.605 332.097 410.313 1.00 111.77 ? 60   ILE lc N     1 
ATOM   72411  C  CA    . ILE WA 48 52   ? 260.397 333.404 409.703 1.00 111.77 ? 60   ILE lc CA    1 
ATOM   72412  C  C     . ILE WA 48 52   ? 258.909 333.662 409.520 1.00 111.77 ? 60   ILE lc C     1 
ATOM   72413  O  O     . ILE WA 48 52   ? 258.437 334.791 409.684 1.00 111.77 ? 60   ILE lc O     1 
ATOM   72414  C  CB    . ILE WA 48 52   ? 261.169 333.518 408.374 1.00 111.77 ? 60   ILE lc CB    1 
ATOM   72415  C  CG1   . ILE WA 48 52   ? 262.664 333.219 408.546 1.00 111.77 ? 60   ILE lc CG1   1 
ATOM   72416  C  CG2   . ILE WA 48 52   ? 261.010 334.905 407.790 1.00 111.77 ? 60   ILE lc CG2   1 
ATOM   72417  C  CD1   . ILE WA 48 52   ? 263.242 333.534 409.912 1.00 111.77 ? 60   ILE lc CD1   1 
ATOM   72418  N  N     . GLU WA 48 53   ? 258.142 332.622 409.189 1.00 117.05 ? 61   GLU lc N     1 
ATOM   72419  C  CA    . GLU WA 48 53   ? 256.700 332.795 409.049 1.00 117.05 ? 61   GLU lc CA    1 
ATOM   72420  C  C     . GLU WA 48 53   ? 256.059 333.133 410.387 1.00 117.05 ? 61   GLU lc C     1 
ATOM   72421  O  O     . GLU WA 48 53   ? 255.167 333.988 410.462 1.00 117.05 ? 61   GLU lc O     1 
ATOM   72422  C  CB    . GLU WA 48 53   ? 256.072 331.537 408.449 1.00 117.05 ? 61   GLU lc CB    1 
ATOM   72423  C  CG    . GLU WA 48 53   ? 254.571 331.651 408.199 1.00 117.05 ? 61   GLU lc CG    1 
ATOM   72424  C  CD    . GLU WA 48 53   ? 254.120 330.922 406.942 1.00 117.05 ? 61   GLU lc CD    1 
ATOM   72425  O  OE1   . GLU WA 48 53   ? 253.044 330.286 406.974 1.00 117.05 ? 61   GLU lc OE1   1 
ATOM   72426  O  OE2   . GLU WA 48 53   ? 254.838 330.987 405.921 1.00 117.05 ? 61   GLU lc OE2   1 
ATOM   72427  N  N     . TYR WA 48 54   ? 256.501 332.473 411.457 1.00 116.47 ? 62   TYR lc N     1 
ATOM   72428  C  CA    . TYR WA 48 54   ? 255.995 332.810 412.783 1.00 116.47 ? 62   TYR lc CA    1 
ATOM   72429  C  C     . TYR WA 48 54   ? 256.333 334.245 413.150 1.00 116.47 ? 62   TYR lc C     1 
ATOM   72430  O  O     . TYR WA 48 54   ? 255.495 334.979 413.686 1.00 116.47 ? 62   TYR lc O     1 
ATOM   72431  C  CB    . TYR WA 48 54   ? 256.566 331.848 413.818 1.00 116.47 ? 62   TYR lc CB    1 
ATOM   72432  C  CG    . TYR WA 48 54   ? 256.131 332.137 415.232 1.00 116.47 ? 62   TYR lc CG    1 
ATOM   72433  C  CD1   . TYR WA 48 54   ? 256.830 333.030 416.028 1.00 116.47 ? 62   TYR lc CD1   1 
ATOM   72434  C  CD2   . TYR WA 48 54   ? 255.008 331.530 415.766 1.00 116.47 ? 62   TYR lc CD2   1 
ATOM   72435  C  CE1   . TYR WA 48 54   ? 256.431 333.296 417.316 1.00 116.47 ? 62   TYR lc CE1   1 
ATOM   72436  C  CE2   . TYR WA 48 54   ? 254.601 331.791 417.053 1.00 116.47 ? 62   TYR lc CE2   1 
ATOM   72437  C  CZ    . TYR WA 48 54   ? 255.315 332.674 417.824 1.00 116.47 ? 62   TYR lc CZ    1 
ATOM   72438  O  OH    . TYR WA 48 54   ? 254.912 332.940 419.110 1.00 116.47 ? 62   TYR lc OH    1 
ATOM   72439  N  N     . TYR WA 48 55   ? 257.562 334.656 412.868 1.00 113.70 ? 63   TYR lc N     1 
ATOM   72440  C  CA    . TYR WA 48 55   ? 257.971 336.024 413.136 1.00 113.70 ? 63   TYR lc CA    1 
ATOM   72441  C  C     . TYR WA 48 55   ? 257.127 337.018 412.352 1.00 113.70 ? 63   TYR lc C     1 
ATOM   72442  O  O     . TYR WA 48 55   ? 256.737 338.068 412.875 1.00 113.70 ? 63   TYR lc O     1 
ATOM   72443  C  CB    . TYR WA 48 55   ? 259.439 336.172 412.783 1.00 113.70 ? 63   TYR lc CB    1 
ATOM   72444  C  CG    . TYR WA 48 55   ? 260.388 336.058 413.941 1.00 113.70 ? 63   TYR lc CG    1 
ATOM   72445  C  CD1   . TYR WA 48 55   ? 260.332 336.952 414.994 1.00 113.70 ? 63   TYR lc CD1   1 
ATOM   72446  C  CD2   . TYR WA 48 55   ? 261.362 335.077 413.967 1.00 113.70 ? 63   TYR lc CD2   1 
ATOM   72447  C  CE1   . TYR WA 48 55   ? 261.207 336.861 416.047 1.00 113.70 ? 63   TYR lc CE1   1 
ATOM   72448  C  CE2   . TYR WA 48 55   ? 262.240 334.979 415.019 1.00 113.70 ? 63   TYR lc CE2   1 
ATOM   72449  C  CZ    . TYR WA 48 55   ? 262.157 335.873 416.057 1.00 113.70 ? 63   TYR lc CZ    1 
ATOM   72450  O  OH    . TYR WA 48 55   ? 263.032 335.778 417.110 1.00 113.70 ? 63   TYR lc OH    1 
ATOM   72451  N  N     . ALA WA 48 56   ? 256.847 336.707 411.089 1.00 113.59 ? 64   ALA lc N     1 
ATOM   72452  C  CA    . ALA WA 48 56   ? 256.011 337.579 410.277 1.00 113.59 ? 64   ALA lc CA    1 
ATOM   72453  C  C     . ALA WA 48 56   ? 254.612 337.690 410.858 1.00 113.59 ? 64   ALA lc C     1 
ATOM   72454  O  O     . ALA WA 48 56   ? 254.054 338.789 410.935 1.00 113.59 ? 64   ALA lc O     1 
ATOM   72455  C  CB    . ALA WA 48 56   ? 255.956 337.061 408.844 1.00 113.59 ? 64   ALA lc CB    1 
ATOM   72456  N  N     . MET WA 48 57   ? 254.032 336.564 411.275 1.00 110.66 ? 65   MET lc N     1 
ATOM   72457  C  CA    . MET WA 48 57   ? 252.749 336.618 411.959 1.00 110.66 ? 65   MET lc CA    1 
ATOM   72458  C  C     . MET WA 48 57   ? 252.823 337.517 413.179 1.00 110.66 ? 65   MET lc C     1 
ATOM   72459  O  O     . MET WA 48 57   ? 251.909 338.315 413.406 1.00 110.66 ? 65   MET lc O     1 
ATOM   72460  C  CB    . MET WA 48 57   ? 252.309 335.201 412.346 1.00 110.66 ? 65   MET lc CB    1 
ATOM   72461  C  CG    . MET WA 48 57   ? 250.947 335.023 413.056 1.00 110.66 ? 65   MET lc CG    1 
ATOM   72462  S  SD    . MET WA 48 57   ? 250.567 335.929 414.571 1.00 110.66 ? 65   MET lc SD    1 
ATOM   72463  C  CE    . MET WA 48 57   ? 251.824 335.286 415.664 1.00 110.66 ? 65   MET lc CE    1 
ATOM   72464  N  N     . LEU WA 48 58   ? 253.905 337.423 413.948 1.00 111.87 ? 66   LEU lc N     1 
ATOM   72465  C  CA    . LEU WA 48 58   ? 254.045 338.262 415.132 1.00 111.87 ? 66   LEU lc CA    1 
ATOM   72466  C  C     . LEU WA 48 58   ? 254.092 339.741 414.770 1.00 111.87 ? 66   LEU lc C     1 
ATOM   72467  O  O     . LEU WA 48 58   ? 253.461 340.567 415.436 1.00 111.87 ? 66   LEU lc O     1 
ATOM   72468  C  CB    . LEU WA 48 58   ? 255.298 337.862 415.902 1.00 111.87 ? 66   LEU lc CB    1 
ATOM   72469  C  CG    . LEU WA 48 58   ? 255.043 337.185 417.243 1.00 111.87 ? 66   LEU lc CG    1 
ATOM   72470  C  CD1   . LEU WA 48 58   ? 256.343 337.006 417.995 1.00 111.87 ? 66   LEU lc CD1   1 
ATOM   72471  C  CD2   . LEU WA 48 58   ? 254.058 337.997 418.059 1.00 111.87 ? 66   LEU lc CD2   1 
ATOM   72472  N  N     . ALA WA 48 59   ? 254.830 340.095 413.721 1.00 106.51 ? 67   ALA lc N     1 
ATOM   72473  C  CA    . ALA WA 48 59   ? 255.042 341.489 413.360 1.00 106.51 ? 67   ALA lc CA    1 
ATOM   72474  C  C     . ALA WA 48 59   ? 254.129 341.976 412.246 1.00 106.51 ? 67   ALA lc C     1 
ATOM   72475  O  O     . ALA WA 48 59   ? 254.240 343.138 411.846 1.00 106.51 ? 67   ALA lc O     1 
ATOM   72476  C  CB    . ALA WA 48 59   ? 256.500 341.712 412.950 1.00 106.51 ? 67   ALA lc CB    1 
ATOM   72477  N  N     . LYS WA 48 60   ? 253.223 341.137 411.754 1.00 111.35 ? 68   LYS lc N     1 
ATOM   72478  C  CA    . LYS WA 48 60   ? 252.362 341.464 410.619 1.00 111.35 ? 68   LYS lc CA    1 
ATOM   72479  C  C     . LYS WA 48 60   ? 253.190 341.955 409.433 1.00 111.35 ? 68   LYS lc C     1 
ATOM   72480  O  O     . LYS WA 48 60   ? 253.053 343.084 408.960 1.00 111.35 ? 68   LYS lc O     1 
ATOM   72481  C  CB    . LYS WA 48 60   ? 251.289 342.486 411.003 1.00 111.35 ? 68   LYS lc CB    1 
ATOM   72482  C  CG    . LYS WA 48 60   ? 250.941 342.526 412.478 1.00 111.35 ? 68   LYS lc CG    1 
ATOM   72483  C  CD    . LYS WA 48 60   ? 249.929 343.615 412.768 1.00 111.35 ? 68   LYS lc CD    1 
ATOM   72484  C  CE    . LYS WA 48 60   ? 249.746 343.794 414.258 1.00 111.35 ? 68   LYS lc CE    1 
ATOM   72485  N  NZ    . LYS WA 48 60   ? 251.032 343.610 414.979 1.00 111.35 ? 68   LYS lc NZ    1 
ATOM   72486  N  N     . THR WA 48 61   ? 254.066 341.076 408.958 1.00 117.56 ? 69   THR lc N     1 
ATOM   72487  C  CA    . THR WA 48 61   ? 254.924 341.360 407.819 1.00 117.56 ? 69   THR lc CA    1 
ATOM   72488  C  C     . THR WA 48 61   ? 254.624 340.371 406.705 1.00 117.56 ? 69   THR lc C     1 
ATOM   72489  O  O     . THR WA 48 61   ? 254.454 339.175 406.954 1.00 117.56 ? 69   THR lc O     1 
ATOM   72490  C  CB    . THR WA 48 61   ? 256.400 341.279 408.201 1.00 117.56 ? 69   THR lc CB    1 
ATOM   72491  O  OG1   . THR WA 48 61   ? 256.680 342.241 409.223 1.00 117.56 ? 69   THR lc OG1   1 
ATOM   72492  C  CG2   . THR WA 48 61   ? 257.278 341.564 407.000 1.00 117.56 ? 69   THR lc CG2   1 
ATOM   72493  N  N     . GLY WA 48 62   ? 254.546 340.876 405.480 1.00 117.08 ? 70   GLY lc N     1 
ATOM   72494  C  CA    . GLY WA 48 62   ? 254.287 340.009 404.353 1.00 117.08 ? 70   GLY lc CA    1 
ATOM   72495  C  C     . GLY WA 48 62   ? 255.387 338.984 404.161 1.00 117.08 ? 70   GLY lc C     1 
ATOM   72496  O  O     . GLY WA 48 62   ? 256.574 339.261 404.330 1.00 117.08 ? 70   GLY lc O     1 
ATOM   72497  N  N     . VAL WA 48 63   ? 254.975 337.770 403.811 1.00 115.29 ? 71   VAL lc N     1 
ATOM   72498  C  CA    . VAL WA 48 63   ? 255.904 336.708 403.455 1.00 115.29 ? 71   VAL lc CA    1 
ATOM   72499  C  C     . VAL WA 48 63   ? 255.490 336.129 402.114 1.00 115.29 ? 71   VAL lc C     1 
ATOM   72500  O  O     . VAL WA 48 63   ? 254.353 335.682 401.938 1.00 115.29 ? 71   VAL lc O     1 
ATOM   72501  C  CB    . VAL WA 48 63   ? 255.961 335.605 404.528 1.00 115.29 ? 71   VAL lc CB    1 
ATOM   72502  C  CG1   . VAL WA 48 63   ? 256.395 334.286 403.910 1.00 115.29 ? 71   VAL lc CG1   1 
ATOM   72503  C  CG2   . VAL WA 48 63   ? 256.927 336.004 405.611 1.00 115.29 ? 71   VAL lc CG2   1 
ATOM   72504  N  N     . HIS WA 48 64   ? 256.413 336.160 401.163 1.00 112.23 ? 72   HIS lc N     1 
ATOM   72505  C  CA    . HIS WA 48 64   ? 256.281 335.409 399.931 1.00 112.23 ? 72   HIS lc CA    1 
ATOM   72506  C  C     . HIS WA 48 64   ? 257.195 334.199 400.016 1.00 112.23 ? 72   HIS lc C     1 
ATOM   72507  O  O     . HIS WA 48 64   ? 258.079 334.125 400.871 1.00 112.23 ? 72   HIS lc O     1 
ATOM   72508  C  CB    . HIS WA 48 64   ? 256.621 336.261 398.711 1.00 112.23 ? 72   HIS lc CB    1 
ATOM   72509  C  CG    . HIS WA 48 64   ? 256.406 335.561 397.408 1.00 112.23 ? 72   HIS lc CG    1 
ATOM   72510  N  ND1   . HIS WA 48 64   ? 257.413 334.884 396.755 1.00 112.23 ? 72   HIS lc ND1   1 
ATOM   72511  C  CD2   . HIS WA 48 64   ? 255.303 335.430 396.636 1.00 112.23 ? 72   HIS lc CD2   1 
ATOM   72512  C  CE1   . HIS WA 48 64   ? 256.939 334.364 395.637 1.00 112.23 ? 72   HIS lc CE1   1 
ATOM   72513  N  NE2   . HIS WA 48 64   ? 255.661 334.682 395.540 1.00 112.23 ? 72   HIS lc NE2   1 
ATOM   72514  N  N     . HIS WA 48 65   ? 256.972 333.253 399.121 1.00 110.60 ? 73   HIS lc N     1 
ATOM   72515  C  CA    . HIS WA 48 65   ? 257.630 331.957 399.147 1.00 110.60 ? 73   HIS lc CA    1 
ATOM   72516  C  C     . HIS WA 48 65   ? 258.450 331.746 397.883 1.00 110.60 ? 73   HIS lc C     1 
ATOM   72517  O  O     . HIS WA 48 65   ? 258.267 330.755 397.176 1.00 110.60 ? 73   HIS lc O     1 
ATOM   72518  C  CB    . HIS WA 48 65   ? 256.613 330.838 399.328 1.00 110.60 ? 73   HIS lc CB    1 
ATOM   72519  C  CG    . HIS WA 48 65   ? 256.274 330.563 400.757 1.00 110.60 ? 73   HIS lc CG    1 
ATOM   72520  N  ND1   . HIS WA 48 65   ? 257.210 330.615 401.766 1.00 110.60 ? 73   HIS lc ND1   1 
ATOM   72521  C  CD2   . HIS WA 48 65   ? 255.102 330.234 401.348 1.00 110.60 ? 73   HIS lc CD2   1 
ATOM   72522  C  CE1   . HIS WA 48 65   ? 256.629 330.331 402.918 1.00 110.60 ? 73   HIS lc CE1   1 
ATOM   72523  N  NE2   . HIS WA 48 65   ? 255.350 330.096 402.692 1.00 110.60 ? 73   HIS lc NE2   1 
ATOM   72524  N  N     . TYR WA 48 66   ? 259.324 332.706 397.578 1.00 114.44 ? 74   TYR lc N     1 
ATOM   72525  C  CA    . TYR WA 48 66   ? 260.017 332.788 396.298 1.00 114.44 ? 74   TYR lc CA    1 
ATOM   72526  C  C     . TYR WA 48 66   ? 260.362 331.410 395.761 1.00 114.44 ? 74   TYR lc C     1 
ATOM   72527  O  O     . TYR WA 48 66   ? 261.050 330.625 396.414 1.00 114.44 ? 74   TYR lc O     1 
ATOM   72528  C  CB    . TYR WA 48 66   ? 261.293 333.608 396.454 1.00 114.44 ? 74   TYR lc CB    1 
ATOM   72529  C  CG    . TYR WA 48 66   ? 262.206 333.503 395.266 1.00 114.44 ? 74   TYR lc CG    1 
ATOM   72530  C  CD1   . TYR WA 48 66   ? 261.840 334.027 394.039 1.00 114.44 ? 74   TYR lc CD1   1 
ATOM   72531  C  CD2   . TYR WA 48 66   ? 263.423 332.860 395.366 1.00 114.44 ? 74   TYR lc CD2   1 
ATOM   72532  C  CE1   . TYR WA 48 66   ? 262.671 333.927 392.948 1.00 114.44 ? 74   TYR lc CE1   1 
ATOM   72533  C  CE2   . TYR WA 48 66   ? 264.259 332.755 394.283 1.00 114.44 ? 74   TYR lc CE2   1 
ATOM   72534  C  CZ    . TYR WA 48 66   ? 263.880 333.287 393.076 1.00 114.44 ? 74   TYR lc CZ    1 
ATOM   72535  O  OH    . TYR WA 48 66   ? 264.718 333.179 391.992 1.00 114.44 ? 74   TYR lc OH    1 
ATOM   72536  N  N     . SER WA 48 67   ? 259.883 331.136 394.553 1.00 117.75 ? 75   SER lc N     1 
ATOM   72537  C  CA    . SER WA 48 67   ? 259.791 329.787 394.021 1.00 117.75 ? 75   SER lc CA    1 
ATOM   72538  C  C     . SER WA 48 67   ? 261.092 329.316 393.404 1.00 117.75 ? 75   SER lc C     1 
ATOM   72539  O  O     . SER WA 48 67   ? 261.073 328.435 392.538 1.00 117.75 ? 75   SER lc O     1 
ATOM   72540  C  CB    . SER WA 48 67   ? 258.668 329.715 392.985 1.00 117.75 ? 75   SER lc CB    1 
ATOM   72541  O  OG    . SER WA 48 67   ? 259.067 330.328 391.772 1.00 117.75 ? 75   SER lc OG    1 
ATOM   72542  N  N     . GLY WA 48 68   ? 262.217 329.877 393.828 1.00 119.43 ? 76   GLY lc N     1 
ATOM   72543  C  CA    . GLY WA 48 68   ? 263.467 329.633 393.146 1.00 119.43 ? 76   GLY lc CA    1 
ATOM   72544  C  C     . GLY WA 48 68   ? 264.493 328.806 393.891 1.00 119.43 ? 76   GLY lc C     1 
ATOM   72545  O  O     . GLY WA 48 68   ? 264.370 327.579 393.965 1.00 119.43 ? 76   GLY lc O     1 
ATOM   72546  N  N     . ASN WA 48 69   ? 265.558 329.442 394.356 1.00 120.52 ? 77   ASN lc N     1 
ATOM   72547  C  CA    . ASN WA 48 69   ? 266.503 328.779 395.229 1.00 120.52 ? 77   ASN lc CA    1 
ATOM   72548  C  C     . ASN WA 48 69   ? 267.454 329.866 395.690 1.00 120.52 ? 77   ASN lc C     1 
ATOM   72549  O  O     . ASN WA 48 69   ? 267.464 330.965 395.129 1.00 120.52 ? 77   ASN lc O     1 
ATOM   72550  C  CB    . ASN WA 48 69   ? 267.207 327.596 394.521 1.00 120.52 ? 77   ASN lc CB    1 
ATOM   72551  C  CG    . ASN WA 48 69   ? 268.442 327.963 393.723 1.00 120.52 ? 77   ASN lc CG    1 
ATOM   72552  O  OD1   . ASN WA 48 69   ? 268.740 329.113 393.453 1.00 120.52 ? 77   ASN lc OD1   1 
ATOM   72553  N  ND2   . ASN WA 48 69   ? 269.155 326.922 393.287 1.00 120.52 ? 77   ASN lc ND2   1 
ATOM   72554  N  N     . ASN WA 48 70   ? 268.277 329.567 396.690 1.00 128.38 ? 78   ASN lc N     1 
ATOM   72555  C  CA    . ASN WA 48 70   ? 269.210 330.585 397.157 1.00 128.38 ? 78   ASN lc CA    1 
ATOM   72556  C  C     . ASN WA 48 70   ? 270.134 331.035 396.032 1.00 128.38 ? 78   ASN lc C     1 
ATOM   72557  O  O     . ASN WA 48 70   ? 270.461 332.222 395.923 1.00 128.38 ? 78   ASN lc O     1 
ATOM   72558  C  CB    . ASN WA 48 70   ? 270.005 330.071 398.354 1.00 128.38 ? 78   ASN lc CB    1 
ATOM   72559  C  CG    . ASN WA 48 70   ? 270.425 328.645 398.192 1.00 128.38 ? 78   ASN lc CG    1 
ATOM   72560  O  OD1   . ASN WA 48 70   ? 270.229 328.051 397.135 1.00 128.38 ? 78   ASN lc OD1   1 
ATOM   72561  N  ND2   . ASN WA 48 70   ? 271.008 328.077 399.238 1.00 128.38 ? 78   ASN lc ND2   1 
ATOM   72562  N  N     . ILE WA 48 71   ? 270.538 330.109 395.165 1.00 122.78 ? 79   ILE lc N     1 
ATOM   72563  C  CA    . ILE WA 48 71   ? 271.389 330.492 394.046 1.00 122.78 ? 79   ILE lc CA    1 
ATOM   72564  C  C     . ILE WA 48 71   ? 270.619 331.343 393.040 1.00 122.78 ? 79   ILE lc C     1 
ATOM   72565  O  O     . ILE WA 48 71   ? 271.101 332.400 392.615 1.00 122.78 ? 79   ILE lc O     1 
ATOM   72566  C  CB    . ILE WA 48 71   ? 272.009 329.246 393.392 1.00 122.78 ? 79   ILE lc CB    1 
ATOM   72567  C  CG1   . ILE WA 48 71   ? 272.325 328.193 394.449 1.00 122.78 ? 79   ILE lc CG1   1 
ATOM   72568  C  CG2   . ILE WA 48 71   ? 273.282 329.614 392.659 1.00 122.78 ? 79   ILE lc CG2   1 
ATOM   72569  C  CD1   . ILE WA 48 71   ? 272.456 326.810 393.889 1.00 122.78 ? 79   ILE lc CD1   1 
ATOM   72570  N  N     . GLU WA 48 72   ? 269.419 330.912 392.632 1.00 121.08 ? 80   GLU lc N     1 
ATOM   72571  C  CA    . GLU WA 48 72   ? 268.689 331.727 391.665 1.00 121.08 ? 80   GLU lc CA    1 
ATOM   72572  C  C     . GLU WA 48 72   ? 268.059 332.939 392.332 1.00 121.08 ? 80   GLU lc C     1 
ATOM   72573  O  O     . GLU WA 48 72   ? 267.702 333.900 391.647 1.00 121.08 ? 80   GLU lc O     1 
ATOM   72574  C  CB    . GLU WA 48 72   ? 267.641 330.909 390.899 1.00 121.08 ? 80   GLU lc CB    1 
ATOM   72575  C  CG    . GLU WA 48 72   ? 266.834 329.936 391.701 1.00 121.08 ? 80   GLU lc CG    1 
ATOM   72576  C  CD    . GLU WA 48 72   ? 266.059 328.947 390.854 1.00 121.08 ? 80   GLU lc CD    1 
ATOM   72577  O  OE1   . GLU WA 48 72   ? 265.242 328.174 391.385 1.00 121.08 ? 80   GLU lc OE1   1 
ATOM   72578  O  OE2   . GLU WA 48 72   ? 266.255 328.941 389.629 1.00 121.08 ? 80   GLU lc OE2   1 
ATOM   72579  N  N     . LEU WA 48 73   ? 267.966 332.948 393.660 1.00 113.64 ? 81   LEU lc N     1 
ATOM   72580  C  CA    . LEU WA 48 73   ? 267.604 334.194 394.319 1.00 113.64 ? 81   LEU lc CA    1 
ATOM   72581  C  C     . LEU WA 48 73   ? 268.763 335.177 394.272 1.00 113.64 ? 81   LEU lc C     1 
ATOM   72582  O  O     . LEU WA 48 73   ? 268.570 336.359 393.970 1.00 113.64 ? 81   LEU lc O     1 
ATOM   72583  C  CB    . LEU WA 48 73   ? 267.157 333.932 395.754 1.00 113.64 ? 81   LEU lc CB    1 
ATOM   72584  C  CG    . LEU WA 48 73   ? 266.936 335.158 396.627 1.00 113.64 ? 81   LEU lc CG    1 
ATOM   72585  C  CD1   . LEU WA 48 73   ? 265.564 335.711 396.360 1.00 113.64 ? 81   LEU lc CD1   1 
ATOM   72586  C  CD2   . LEU WA 48 73   ? 267.003 334.752 398.065 1.00 113.64 ? 81   LEU lc CD2   1 
ATOM   72587  N  N     . GLY WA 48 74   ? 269.980 334.701 394.534 1.00 115.49 ? 82   GLY lc N     1 
ATOM   72588  C  CA    . GLY WA 48 74   ? 271.136 335.573 394.424 1.00 115.49 ? 82   GLY lc CA    1 
ATOM   72589  C  C     . GLY WA 48 74   ? 271.296 336.130 393.027 1.00 115.49 ? 82   GLY lc C     1 
ATOM   72590  O  O     . GLY WA 48 74   ? 271.471 337.337 392.840 1.00 115.49 ? 82   GLY lc O     1 
ATOM   72591  N  N     . THR WA 48 75   ? 271.212 335.260 392.021 1.00 120.45 ? 83   THR lc N     1 
ATOM   72592  C  CA    . THR WA 48 75   ? 271.241 335.743 390.648 1.00 120.45 ? 83   THR lc CA    1 
ATOM   72593  C  C     . THR WA 48 75   ? 270.052 336.637 390.348 1.00 120.45 ? 83   THR lc C     1 
ATOM   72594  O  O     . THR WA 48 75   ? 270.172 337.554 389.530 1.00 120.45 ? 83   THR lc O     1 
ATOM   72595  C  CB    . THR WA 48 75   ? 271.272 334.580 389.662 1.00 120.45 ? 83   THR lc CB    1 
ATOM   72596  O  OG1   . THR WA 48 75   ? 270.059 333.829 389.769 1.00 120.45 ? 83   THR lc OG1   1 
ATOM   72597  C  CG2   . THR WA 48 75   ? 272.456 333.676 389.950 1.00 120.45 ? 83   THR lc CG2   1 
ATOM   72598  N  N     . ALA WA 48 76   ? 268.910 336.389 390.986 1.00 122.06 ? 84   ALA lc N     1 
ATOM   72599  C  CA    . ALA WA 48 76   ? 267.800 337.323 390.887 1.00 122.06 ? 84   ALA lc CA    1 
ATOM   72600  C  C     . ALA WA 48 76   ? 268.145 338.639 391.561 1.00 122.06 ? 84   ALA lc C     1 
ATOM   72601  O  O     . ALA WA 48 76   ? 267.895 339.711 391.005 1.00 122.06 ? 84   ALA lc O     1 
ATOM   72602  C  CB    . ALA WA 48 76   ? 266.544 336.711 391.499 1.00 122.06 ? 84   ALA lc CB    1 
ATOM   72603  N  N     . CYS WA 48 77   ? 268.754 338.581 392.743 1.00 118.95 ? 85   CYS lc N     1 
ATOM   72604  C  CA    . CYS WA 48 77   ? 269.203 339.808 393.380 1.00 118.95 ? 85   CYS lc CA    1 
ATOM   72605  C  C     . CYS WA 48 77   ? 270.393 340.427 392.668 1.00 118.95 ? 85   CYS lc C     1 
ATOM   72606  O  O     . CYS WA 48 77   ? 270.832 341.511 393.062 1.00 118.95 ? 85   CYS lc O     1 
ATOM   72607  C  CB    . CYS WA 48 77   ? 269.555 339.552 394.841 1.00 118.95 ? 85   CYS lc CB    1 
ATOM   72608  S  SG    . CYS WA 48 77   ? 268.146 339.099 395.867 1.00 118.95 ? 85   CYS lc SG    1 
ATOM   72609  N  N     . GLY WA 48 78   ? 270.932 339.765 391.650 1.00 119.53 ? 86   GLY lc N     1 
ATOM   72610  C  CA    . GLY WA 48 78   ? 272.057 340.305 390.924 1.00 119.53 ? 86   GLY lc CA    1 
ATOM   72611  C  C     . GLY WA 48 78   ? 273.373 340.201 391.649 1.00 119.53 ? 86   GLY lc C     1 
ATOM   72612  O  O     . GLY WA 48 78   ? 274.392 340.664 391.127 1.00 119.53 ? 86   GLY lc O     1 
ATOM   72613  N  N     . LYS WA 48 79   ? 273.384 339.611 392.835 1.00 108.33 ? 87   LYS lc N     1 
ATOM   72614  C  CA    . LYS WA 48 79   ? 274.610 339.417 393.581 1.00 108.33 ? 87   LYS lc CA    1 
ATOM   72615  C  C     . LYS WA 48 79   ? 275.271 338.119 393.148 1.00 108.33 ? 87   LYS lc C     1 
ATOM   72616  O  O     . LYS WA 48 79   ? 274.657 337.276 392.491 1.00 108.33 ? 87   LYS lc O     1 
ATOM   72617  C  CB    . LYS WA 48 79   ? 274.320 339.397 395.077 1.00 108.33 ? 87   LYS lc CB    1 
ATOM   72618  C  CG    . LYS WA 48 79   ? 273.455 340.552 395.505 1.00 108.33 ? 87   LYS lc CG    1 
ATOM   72619  C  CD    . LYS WA 48 79   ? 274.285 341.607 396.187 1.00 108.33 ? 87   LYS lc CD    1 
ATOM   72620  C  CE    . LYS WA 48 79   ? 273.421 342.743 396.677 1.00 108.33 ? 87   LYS lc CE    1 
ATOM   72621  N  NZ    . LYS WA 48 79   ? 273.885 344.063 396.169 1.00 108.33 ? 87   LYS lc NZ    1 
ATOM   72622  N  N     . TYR WA 48 80   ? 276.540 337.966 393.512 1.00 105.27 ? 88   TYR lc N     1 
ATOM   72623  C  CA    . TYR WA 48 80   ? 277.312 336.797 393.122 1.00 105.27 ? 88   TYR lc CA    1 
ATOM   72624  C  C     . TYR WA 48 80   ? 277.521 335.832 394.279 1.00 105.27 ? 88   TYR lc C     1 
ATOM   72625  O  O     . TYR WA 48 80   ? 278.595 335.236 394.407 1.00 105.27 ? 88   TYR lc O     1 
ATOM   72626  C  CB    . TYR WA 48 80   ? 278.646 337.229 392.524 1.00 105.27 ? 88   TYR lc CB    1 
ATOM   72627  C  CG    . TYR WA 48 80   ? 278.497 337.759 391.125 1.00 105.27 ? 88   TYR lc CG    1 
ATOM   72628  C  CD1   . TYR WA 48 80   ? 279.546 338.396 390.484 1.00 105.27 ? 88   TYR lc CD1   1 
ATOM   72629  C  CD2   . TYR WA 48 80   ? 277.297 337.624 390.445 1.00 105.27 ? 88   TYR lc CD2   1 
ATOM   72630  C  CE1   . TYR WA 48 80   ? 279.404 338.881 389.203 1.00 105.27 ? 88   TYR lc CE1   1 
ATOM   72631  C  CE2   . TYR WA 48 80   ? 277.144 338.105 389.168 1.00 105.27 ? 88   TYR lc CE2   1 
ATOM   72632  C  CZ    . TYR WA 48 80   ? 278.199 338.732 388.552 1.00 105.27 ? 88   TYR lc CZ    1 
ATOM   72633  O  OH    . TYR WA 48 80   ? 278.044 339.213 387.274 1.00 105.27 ? 88   TYR lc OH    1 
ATOM   72634  N  N     . TYR WA 48 81   ? 276.511 335.672 395.129 1.00 102.83 ? 89   TYR lc N     1 
ATOM   72635  C  CA    . TYR WA 48 81   ? 276.563 334.710 396.217 1.00 102.83 ? 89   TYR lc CA    1 
ATOM   72636  C  C     . TYR WA 48 81   ? 275.151 334.238 396.517 1.00 102.83 ? 89   TYR lc C     1 
ATOM   72637  O  O     . TYR WA 48 81   ? 274.172 334.878 396.129 1.00 102.83 ? 89   TYR lc O     1 
ATOM   72638  C  CB    . TYR WA 48 81   ? 277.197 335.300 397.478 1.00 102.83 ? 89   TYR lc CB    1 
ATOM   72639  C  CG    . TYR WA 48 81   ? 276.621 336.630 397.883 1.00 102.83 ? 89   TYR lc CG    1 
ATOM   72640  C  CD1   . TYR WA 48 81   ? 275.524 336.703 398.719 1.00 102.83 ? 89   TYR lc CD1   1 
ATOM   72641  C  CD2   . TYR WA 48 81   ? 277.179 337.813 397.432 1.00 102.83 ? 89   TYR lc CD2   1 
ATOM   72642  C  CE1   . TYR WA 48 81   ? 274.997 337.913 399.089 1.00 102.83 ? 89   TYR lc CE1   1 
ATOM   72643  C  CE2   . TYR WA 48 81   ? 276.656 339.030 397.800 1.00 102.83 ? 89   TYR lc CE2   1 
ATOM   72644  C  CZ    . TYR WA 48 81   ? 275.562 339.073 398.626 1.00 102.83 ? 89   TYR lc CZ    1 
ATOM   72645  O  OH    . TYR WA 48 81   ? 275.038 340.282 399.004 1.00 102.83 ? 89   TYR lc OH    1 
ATOM   72646  N  N     . ARG WA 48 82   ? 275.060 333.106 397.203 1.00 116.06 ? 90   ARG lc N     1 
ATOM   72647  C  CA    . ARG WA 48 82   ? 273.762 332.562 397.570 1.00 116.06 ? 90   ARG lc CA    1 
ATOM   72648  C  C     . ARG WA 48 82   ? 273.141 333.383 398.690 1.00 116.06 ? 90   ARG lc C     1 
ATOM   72649  O  O     . ARG WA 48 82   ? 273.841 333.933 399.542 1.00 116.06 ? 90   ARG lc O     1 
ATOM   72650  C  CB    . ARG WA 48 82   ? 273.902 331.103 397.997 1.00 116.06 ? 90   ARG lc CB    1 
ATOM   72651  C  CG    . ARG WA 48 82   ? 275.026 330.367 397.286 1.00 116.06 ? 90   ARG lc CG    1 
ATOM   72652  C  CD    . ARG WA 48 82   ? 275.378 329.074 397.992 1.00 116.06 ? 90   ARG lc CD    1 
ATOM   72653  N  NE    . ARG WA 48 82   ? 275.658 329.293 399.405 1.00 116.06 ? 90   ARG lc NE    1 
ATOM   72654  C  CZ    . ARG WA 48 82   ? 276.870 329.474 399.908 1.00 116.06 ? 90   ARG lc CZ    1 
ATOM   72655  N  NH1   . ARG WA 48 82   ? 277.945 329.469 399.139 1.00 116.06 ? 90   ARG lc NH1   1 
ATOM   72656  N  NH2   . ARG WA 48 82   ? 277.006 329.664 401.216 1.00 116.06 ? 90   ARG lc NH2   1 
ATOM   72657  N  N     . VAL WA 48 83   ? 271.817 333.478 398.674 1.00 112.07 ? 91   VAL lc N     1 
ATOM   72658  C  CA    . VAL WA 48 83   ? 271.061 334.195 399.693 1.00 112.07 ? 91   VAL lc CA    1 
ATOM   72659  C  C     . VAL WA 48 83   ? 269.794 333.407 399.979 1.00 112.07 ? 91   VAL lc C     1 
ATOM   72660  O  O     . VAL WA 48 83   ? 269.139 332.930 399.051 1.00 112.07 ? 91   VAL lc O     1 
ATOM   72661  C  CB    . VAL WA 48 83   ? 270.726 335.629 399.243 1.00 112.07 ? 91   VAL lc CB    1 
ATOM   72662  C  CG1   . VAL WA 48 83   ? 271.929 336.510 399.371 1.00 112.07 ? 91   VAL lc CG1   1 
ATOM   72663  C  CG2   . VAL WA 48 83   ? 270.310 335.624 397.802 1.00 112.07 ? 91   VAL lc CG2   1 
ATOM   72664  N  N     . CYS WA 48 84   ? 269.447 333.259 401.253 1.00 112.24 ? 92   CYS lc N     1 
ATOM   72665  C  CA    . CYS WA 48 84   ? 268.260 332.499 401.625 1.00 112.24 ? 92   CYS lc CA    1 
ATOM   72666  C  C     . CYS WA 48 84   ? 267.100 333.372 402.069 1.00 112.24 ? 92   CYS lc C     1 
ATOM   72667  O  O     . CYS WA 48 84   ? 265.976 333.188 401.595 1.00 112.24 ? 92   CYS lc O     1 
ATOM   72668  C  CB    . CYS WA 48 84   ? 268.599 331.491 402.724 1.00 112.24 ? 92   CYS lc CB    1 
ATOM   72669  S  SG    . CYS WA 48 84   ? 269.952 330.411 402.272 1.00 112.24 ? 92   CYS lc SG    1 
ATOM   72670  N  N     . THR WA 48 85   ? 267.330 334.310 402.978 1.00 112.56 ? 93   THR lc N     1 
ATOM   72671  C  CA    . THR WA 48 85   ? 266.272 335.173 403.472 1.00 112.56 ? 93   THR lc CA    1 
ATOM   72672  C  C     . THR WA 48 85   ? 266.672 336.627 403.303 1.00 112.56 ? 93   THR lc C     1 
ATOM   72673  O  O     . THR WA 48 85   ? 267.837 336.987 403.494 1.00 112.56 ? 93   THR lc O     1 
ATOM   72674  C  CB    . THR WA 48 85   ? 265.977 334.914 404.937 1.00 112.56 ? 93   THR lc CB    1 
ATOM   72675  O  OG1   . THR WA 48 85   ? 266.907 335.654 405.729 1.00 112.56 ? 93   THR lc OG1   1 
ATOM   72676  C  CG2   . THR WA 48 85   ? 266.122 333.438 405.255 1.00 112.56 ? 93   THR lc CG2   1 
ATOM   72677  N  N     . LEU WA 48 86   ? 265.696 337.458 402.959 1.00 110.28 ? 94   LEU lc N     1 
ATOM   72678  C  CA    . LEU WA 48 86   ? 265.916 338.882 402.782 1.00 110.28 ? 94   LEU lc CA    1 
ATOM   72679  C  C     . LEU WA 48 86   ? 264.639 339.627 403.121 1.00 110.28 ? 94   LEU lc C     1 
ATOM   72680  O  O     . LEU WA 48 86   ? 263.533 339.131 402.895 1.00 110.28 ? 94   LEU lc O     1 
ATOM   72681  C  CB    . LEU WA 48 86   ? 266.338 339.244 401.354 1.00 110.28 ? 94   LEU lc CB    1 
ATOM   72682  C  CG    . LEU WA 48 86   ? 265.461 338.811 400.178 1.00 110.28 ? 94   LEU lc CG    1 
ATOM   72683  C  CD1   . LEU WA 48 86   ? 265.851 339.585 398.937 1.00 110.28 ? 94   LEU lc CD1   1 
ATOM   72684  C  CD2   . LEU WA 48 86   ? 265.618 337.335 399.916 1.00 110.28 ? 94   LEU lc CD2   1 
ATOM   72685  N  N     . ALA WA 48 87   ? 264.804 340.827 403.656 1.00 112.36 ? 95   ALA lc N     1 
ATOM   72686  C  CA    . ALA WA 48 87   ? 263.687 341.702 403.956 1.00 112.36 ? 95   ALA lc CA    1 
ATOM   72687  C  C     . ALA WA 48 87   ? 263.840 342.992 403.171 1.00 112.36 ? 95   ALA lc C     1 
ATOM   72688  O  O     . ALA WA 48 87   ? 264.934 343.554 403.076 1.00 112.36 ? 95   ALA lc O     1 
ATOM   72689  C  CB    . ALA WA 48 87   ? 263.602 342.010 405.449 1.00 112.36 ? 95   ALA lc CB    1 
ATOM   72690  N  N     . ILE WA 48 88   ? 262.734 343.453 402.600 1.00 121.09 ? 96   ILE lc N     1 
ATOM   72691  C  CA    . ILE WA 48 88   ? 262.707 344.683 401.821 1.00 121.09 ? 96   ILE lc CA    1 
ATOM   72692  C  C     . ILE WA 48 88   ? 262.093 345.766 402.692 1.00 121.09 ? 96   ILE lc C     1 
ATOM   72693  O  O     . ILE WA 48 88   ? 261.017 345.573 403.271 1.00 121.09 ? 96   ILE lc O     1 
ATOM   72694  C  CB    . ILE WA 48 88   ? 261.929 344.516 400.507 1.00 121.09 ? 96   ILE lc CB    1 
ATOM   72695  C  CG1   . ILE WA 48 88   ? 260.557 343.896 400.764 1.00 121.09 ? 96   ILE lc CG1   1 
ATOM   72696  C  CG2   . ILE WA 48 88   ? 262.716 343.658 399.536 1.00 121.09 ? 96   ILE lc CG2   1 
ATOM   72697  C  CD1   . ILE WA 48 88   ? 259.659 343.896 399.557 1.00 121.09 ? 96   ILE lc CD1   1 
ATOM   72698  N  N     . ILE WA 48 89   ? 262.783 346.898 402.802 1.00 121.46 ? 97   ILE lc N     1 
ATOM   72699  C  CA    . ILE WA 48 89   ? 262.264 347.981 403.625 1.00 121.46 ? 97   ILE lc CA    1 
ATOM   72700  C  C     . ILE WA 48 89   ? 261.289 348.833 402.828 1.00 121.46 ? 97   ILE lc C     1 
ATOM   72701  O  O     . ILE WA 48 89   ? 260.134 349.009 403.227 1.00 121.46 ? 97   ILE lc O     1 
ATOM   72702  C  CB    . ILE WA 48 89   ? 263.418 348.817 404.194 1.00 121.46 ? 97   ILE lc CB    1 
ATOM   72703  C  CG1   . ILE WA 48 89   ? 264.573 347.907 404.608 1.00 121.46 ? 97   ILE lc CG1   1 
ATOM   72704  C  CG2   . ILE WA 48 89   ? 262.938 349.665 405.359 1.00 121.46 ? 97   ILE lc CG2   1 
ATOM   72705  C  CD1   . ILE WA 48 89   ? 264.232 346.966 405.730 1.00 121.46 ? 97   ILE lc CD1   1 
ATOM   72706  N  N     . ASP WA 48 90   ? 261.730 349.378 401.698 1.00 137.40 ? 98   ASP lc N     1 
ATOM   72707  C  CA    . ASP WA 48 90   ? 260.852 350.145 400.826 1.00 137.40 ? 98   ASP lc CA    1 
ATOM   72708  C  C     . ASP WA 48 90   ? 261.073 349.704 399.391 1.00 137.40 ? 98   ASP lc C     1 
ATOM   72709  O  O     . ASP WA 48 90   ? 262.192 349.333 399.023 1.00 137.40 ? 98   ASP lc O     1 
ATOM   72710  C  CB    . ASP WA 48 90   ? 261.099 351.657 400.938 1.00 137.40 ? 98   ASP lc CB    1 
ATOM   72711  C  CG    . ASP WA 48 90   ? 260.577 352.250 402.234 1.00 137.40 ? 98   ASP lc CG    1 
ATOM   72712  O  OD1   . ASP WA 48 90   ? 260.090 353.399 402.197 1.00 137.40 ? 98   ASP lc OD1   1 
ATOM   72713  O  OD2   . ASP WA 48 90   ? 260.674 351.599 403.292 1.00 137.40 ? 98   ASP lc OD2   1 
ATOM   72714  N  N     . PRO WA 48 91   ? 260.040 349.730 398.566 1.00 145.46 ? 99   PRO lc N     1 
ATOM   72715  C  CA    . PRO WA 48 91   ? 260.222 349.544 397.128 1.00 145.46 ? 99   PRO lc CA    1 
ATOM   72716  C  C     . PRO WA 48 91   ? 260.512 350.885 396.461 1.00 145.46 ? 99   PRO lc C     1 
ATOM   72717  O  O     . PRO WA 48 91   ? 260.425 351.946 397.074 1.00 145.46 ? 99   PRO lc O     1 
ATOM   72718  C  CB    . PRO WA 48 91   ? 258.875 348.975 396.683 1.00 145.46 ? 99   PRO lc CB    1 
ATOM   72719  C  CG    . PRO WA 48 91   ? 257.896 349.592 397.625 1.00 145.46 ? 99   PRO lc CG    1 
ATOM   72720  C  CD    . PRO WA 48 91   ? 258.618 349.788 398.941 1.00 145.46 ? 99   PRO lc CD    1 
ATOM   72721  N  N     . GLY WA 48 92   ? 260.872 350.816 395.186 1.00 149.30 ? 100  GLY lc N     1 
ATOM   72722  C  CA    . GLY WA 48 92   ? 260.991 352.007 394.373 1.00 149.30 ? 100  GLY lc CA    1 
ATOM   72723  C  C     . GLY WA 48 92   ? 259.977 351.959 393.254 1.00 149.30 ? 100  GLY lc C     1 
ATOM   72724  O  O     . GLY WA 48 92   ? 259.900 352.863 392.418 1.00 149.30 ? 100  GLY lc O     1 
ATOM   72725  N  N     . ASP WA 48 93   ? 259.184 350.888 393.245 1.00 156.90 ? 101  ASP lc N     1 
ATOM   72726  C  CA    . ASP WA 48 93   ? 258.232 350.627 392.176 1.00 156.90 ? 101  ASP lc CA    1 
ATOM   72727  C  C     . ASP WA 48 93   ? 256.893 350.158 392.728 1.00 156.90 ? 101  ASP lc C     1 
ATOM   72728  O  O     . ASP WA 48 93   ? 256.057 349.641 391.978 1.00 156.90 ? 101  ASP lc O     1 
ATOM   72729  C  CB    . ASP WA 48 93   ? 258.778 349.580 391.209 1.00 156.90 ? 101  ASP lc CB    1 
ATOM   72730  C  CG    . ASP WA 48 93   ? 259.432 348.418 391.928 1.00 156.90 ? 101  ASP lc CG    1 
ATOM   72731  O  OD1   . ASP WA 48 93   ? 259.119 348.204 393.117 1.00 156.90 ? 101  ASP lc OD1   1 
ATOM   72732  O  OD2   . ASP WA 48 93   ? 260.252 347.713 391.307 1.00 156.90 ? 101  ASP lc OD2   1 
ATOM   72733  N  N     . SER WA 48 94   ? 256.678 350.325 394.033 1.00 154.00 ? 102  SER lc N     1 
ATOM   72734  C  CA    . SER WA 48 94   ? 255.471 349.854 394.709 1.00 154.00 ? 102  SER lc CA    1 
ATOM   72735  C  C     . SER WA 48 94   ? 255.238 348.370 394.419 1.00 154.00 ? 102  SER lc C     1 
ATOM   72736  O  O     . SER WA 48 94   ? 254.184 347.951 393.938 1.00 154.00 ? 102  SER lc O     1 
ATOM   72737  C  CB    . SER WA 48 94   ? 254.253 350.700 394.319 1.00 154.00 ? 102  SER lc CB    1 
ATOM   72738  O  OG    . SER WA 48 94   ? 253.141 350.403 395.146 1.00 154.00 ? 102  SER lc OG    1 
ATOM   72739  N  N     . ASP WA 48 95   ? 256.268 347.579 394.712 1.00 154.93 ? 103  ASP lc N     1 
ATOM   72740  C  CA    . ASP WA 48 95   ? 256.176 346.132 394.595 1.00 154.93 ? 103  ASP lc CA    1 
ATOM   72741  C  C     . ASP WA 48 95   ? 255.153 345.529 395.544 1.00 154.93 ? 103  ASP lc C     1 
ATOM   72742  O  O     . ASP WA 48 95   ? 254.755 344.376 395.348 1.00 154.93 ? 103  ASP lc O     1 
ATOM   72743  C  CB    . ASP WA 48 95   ? 257.545 345.510 394.857 1.00 154.93 ? 103  ASP lc CB    1 
ATOM   72744  C  CG    . ASP WA 48 95   ? 257.766 345.170 396.319 1.00 154.93 ? 103  ASP lc CG    1 
ATOM   72745  O  OD1   . ASP WA 48 95   ? 258.381 344.120 396.587 1.00 154.93 ? 103  ASP lc OD1   1 
ATOM   72746  O  OD2   . ASP WA 48 95   ? 257.366 345.963 397.198 1.00 154.93 ? 103  ASP lc OD2   1 
ATOM   72747  N  N     . ILE WA 48 96   ? 254.742 346.274 396.569 1.00 155.51 ? 104  ILE lc N     1 
ATOM   72748  C  CA    . ILE WA 48 96   ? 253.854 345.750 397.598 1.00 155.51 ? 104  ILE lc CA    1 
ATOM   72749  C  C     . ILE WA 48 96   ? 252.552 345.271 396.971 1.00 155.51 ? 104  ILE lc C     1 
ATOM   72750  O  O     . ILE WA 48 96   ? 251.996 345.914 396.070 1.00 155.51 ? 104  ILE lc O     1 
ATOM   72751  C  CB    . ILE WA 48 96   ? 253.626 346.816 398.683 1.00 155.51 ? 104  ILE lc CB    1 
ATOM   72752  C  CG1   . ILE WA 48 96   ? 253.284 346.166 400.026 1.00 155.51 ? 104  ILE lc CG1   1 
ATOM   72753  C  CG2   . ILE WA 48 96   ? 252.639 347.899 398.234 1.00 155.51 ? 104  ILE lc CG2   1 
ATOM   72754  C  CD1   . ILE WA 48 96   ? 254.414 345.344 400.601 1.00 155.51 ? 104  ILE lc CD1   1 
ATOM   72755  N  N     . ILE WA 48 97   ? 252.089 344.099 397.409 1.00 151.79 ? 105  ILE lc N     1 
ATOM   72756  C  CA    . ILE WA 48 97   ? 250.862 343.493 396.910 1.00 151.79 ? 105  ILE lc CA    1 
ATOM   72757  C  C     . ILE WA 48 97   ? 250.098 342.904 398.086 1.00 151.79 ? 105  ILE lc C     1 
ATOM   72758  O  O     . ILE WA 48 97   ? 250.655 342.641 399.153 1.00 151.79 ? 105  ILE lc O     1 
ATOM   72759  C  CB    . ILE WA 48 97   ? 251.121 342.391 395.857 1.00 151.79 ? 105  ILE lc CB    1 
ATOM   72760  C  CG1   . ILE WA 48 97   ? 251.905 341.234 396.479 1.00 151.79 ? 105  ILE lc CG1   1 
ATOM   72761  C  CG2   . ILE WA 48 97   ? 251.845 342.955 394.642 1.00 151.79 ? 105  ILE lc CG2   1 
ATOM   72762  C  CD1   . ILE WA 48 97   ? 252.325 340.176 395.489 1.00 151.79 ? 105  ILE lc CD1   1 
ATOM   72763  N  N     . ARG WA 48 98   ? 248.802 342.699 397.875 1.00 162.81 ? 106  ARG lc N     1 
ATOM   72764  C  CA    . ARG WA 48 98   ? 247.971 341.999 398.847 1.00 162.81 ? 106  ARG lc CA    1 
ATOM   72765  C  C     . ARG WA 48 98   ? 247.288 340.813 398.175 1.00 162.81 ? 106  ARG lc C     1 
ATOM   72766  O  O     . ARG WA 48 98   ? 247.748 340.327 397.141 1.00 162.81 ? 106  ARG lc O     1 
ATOM   72767  C  CB    . ARG WA 48 98   ? 246.925 342.933 399.464 1.00 162.81 ? 106  ARG lc CB    1 
ATOM   72768  C  CG    . ARG WA 48 98   ? 247.380 343.661 400.719 1.00 162.81 ? 106  ARG lc CG    1 
ATOM   72769  C  CD    . ARG WA 48 98   ? 248.404 344.715 400.377 1.00 162.81 ? 106  ARG lc CD    1 
ATOM   72770  N  NE    . ARG WA 48 98   ? 247.937 345.567 399.290 1.00 162.81 ? 106  ARG lc NE    1 
ATOM   72771  C  CZ    . ARG WA 48 98   ? 248.726 346.344 398.563 1.00 162.81 ? 106  ARG lc CZ    1 
ATOM   72772  N  NH1   . ARG WA 48 98   ? 250.029 346.384 398.769 1.00 162.81 ? 106  ARG lc NH1   1 
ATOM   72773  N  NH2   . ARG WA 48 98   ? 248.195 347.088 397.596 1.00 162.81 ? 106  ARG lc NH2   1 
ATOM   72774  N  N     . ASN XA 49 1    ? 383.053 288.333 425.274 1.00 127.36 ? 18   ASN ld N     1 
ATOM   72775  C  CA    . ASN XA 49 1    ? 382.345 288.365 426.546 1.00 127.36 ? 18   ASN ld CA    1 
ATOM   72776  C  C     . ASN XA 49 1    ? 380.910 287.886 426.374 1.00 127.36 ? 18   ASN ld C     1 
ATOM   72777  O  O     . ASN XA 49 1    ? 380.528 287.423 425.303 1.00 127.36 ? 18   ASN ld O     1 
ATOM   72778  C  CB    . ASN XA 49 1    ? 382.371 289.774 427.138 1.00 127.36 ? 18   ASN ld CB    1 
ATOM   72779  C  CG    . ASN XA 49 1    ? 382.239 289.773 428.642 1.00 127.36 ? 18   ASN ld CG    1 
ATOM   72780  O  OD1   . ASN XA 49 1    ? 381.168 289.492 429.179 1.00 127.36 ? 18   ASN ld OD1   1 
ATOM   72781  N  ND2   . ASN XA 49 1    ? 383.330 290.078 429.334 1.00 127.36 ? 18   ASN ld ND2   1 
ATOM   72782  N  N     . GLU XA 49 2    ? 380.116 287.989 427.438 1.00 130.75 ? 19   GLU ld N     1 
ATOM   72783  C  CA    . GLU XA 49 2    ? 378.749 287.500 427.421 1.00 130.75 ? 19   GLU ld CA    1 
ATOM   72784  C  C     . GLU XA 49 2    ? 377.709 288.555 427.749 1.00 130.75 ? 19   GLU ld C     1 
ATOM   72785  O  O     . GLU XA 49 2    ? 376.561 288.415 427.316 1.00 130.75 ? 19   GLU ld O     1 
ATOM   72786  C  CB    . GLU XA 49 2    ? 378.580 286.335 428.409 1.00 130.75 ? 19   GLU ld CB    1 
ATOM   72787  C  CG    . GLU XA 49 2    ? 379.133 285.004 427.922 1.00 130.75 ? 19   GLU ld CG    1 
ATOM   72788  C  CD    . GLU XA 49 2    ? 380.631 285.026 427.710 1.00 130.75 ? 19   GLU ld CD    1 
ATOM   72789  O  OE1   . GLU XA 49 2    ? 381.329 285.745 428.454 1.00 130.75 ? 19   GLU ld OE1   1 
ATOM   72790  O  OE2   . GLU XA 49 2    ? 381.113 284.327 426.795 1.00 130.75 ? 19   GLU ld OE2   1 
ATOM   72791  N  N     . VAL XA 49 3    ? 378.067 289.598 428.488 1.00 131.08 ? 20   VAL ld N     1 
ATOM   72792  C  CA    . VAL XA 49 3    ? 377.095 290.596 428.909 1.00 131.08 ? 20   VAL ld CA    1 
ATOM   72793  C  C     . VAL XA 49 3    ? 377.026 291.702 427.869 1.00 131.08 ? 20   VAL ld C     1 
ATOM   72794  O  O     . VAL XA 49 3    ? 376.362 292.724 428.075 1.00 131.08 ? 20   VAL ld O     1 
ATOM   72795  C  CB    . VAL XA 49 3    ? 377.453 291.153 430.297 1.00 131.08 ? 20   VAL ld CB    1 
ATOM   72796  C  CG1   . VAL XA 49 3    ? 377.845 290.017 431.226 1.00 131.08 ? 20   VAL ld CG1   1 
ATOM   72797  C  CG2   . VAL XA 49 3    ? 378.589 292.159 430.190 1.00 131.08 ? 20   VAL ld CG2   1 
ATOM   72798  N  N     . VAL XA 49 4    ? 377.697 291.497 426.737 1.00 122.87 ? 21   VAL ld N     1 
ATOM   72799  C  CA    . VAL XA 49 4    ? 377.815 292.550 425.741 1.00 122.87 ? 21   VAL ld CA    1 
ATOM   72800  C  C     . VAL XA 49 4    ? 376.449 292.881 425.158 1.00 122.87 ? 21   VAL ld C     1 
ATOM   72801  O  O     . VAL XA 49 4    ? 375.557 292.028 425.061 1.00 122.87 ? 21   VAL ld O     1 
ATOM   72802  C  CB    . VAL XA 49 4    ? 378.801 292.142 424.633 1.00 122.87 ? 21   VAL ld CB    1 
ATOM   72803  C  CG1   . VAL XA 49 4    ? 378.179 291.097 423.724 1.00 122.87 ? 21   VAL ld CG1   1 
ATOM   72804  C  CG2   . VAL XA 49 4    ? 379.234 293.359 423.838 1.00 122.87 ? 21   VAL ld CG2   1 
ATOM   72805  N  N     . THR XA 49 5    ? 376.275 294.142 424.793 1.00 124.44 ? 22   THR ld N     1 
ATOM   72806  C  CA    . THR XA 49 5    ? 375.120 294.591 424.040 1.00 124.44 ? 22   THR ld CA    1 
ATOM   72807  C  C     . THR XA 49 5    ? 375.610 295.430 422.873 1.00 124.44 ? 22   THR ld C     1 
ATOM   72808  O  O     . THR XA 49 5    ? 376.538 296.230 423.020 1.00 124.44 ? 22   THR ld O     1 
ATOM   72809  C  CB    . THR XA 49 5    ? 374.150 295.390 424.915 1.00 124.44 ? 22   THR ld CB    1 
ATOM   72810  O  OG1   . THR XA 49 5    ? 373.215 296.090 424.083 1.00 124.44 ? 22   THR ld OG1   1 
ATOM   72811  C  CG2   . THR XA 49 5    ? 374.898 296.368 425.805 1.00 124.44 ? 22   THR ld CG2   1 
ATOM   72812  N  N     . ARG XA 49 6    ? 375.001 295.228 421.713 1.00 120.41 ? 23   ARG ld N     1 
ATOM   72813  C  CA    . ARG XA 49 6    ? 375.416 295.907 420.498 1.00 120.41 ? 23   ARG ld CA    1 
ATOM   72814  C  C     . ARG XA 49 6    ? 374.228 296.629 419.889 1.00 120.41 ? 23   ARG ld C     1 
ATOM   72815  O  O     . ARG XA 49 6    ? 373.142 296.703 420.467 1.00 120.41 ? 23   ARG ld O     1 
ATOM   72816  C  CB    . ARG XA 49 6    ? 376.003 294.931 419.471 1.00 120.41 ? 23   ARG ld CB    1 
ATOM   72817  C  CG    . ARG XA 49 6    ? 377.302 294.274 419.864 1.00 120.41 ? 23   ARG ld CG    1 
ATOM   72818  C  CD    . ARG XA 49 6    ? 377.869 293.496 418.690 1.00 120.41 ? 23   ARG ld CD    1 
ATOM   72819  N  NE    . ARG XA 49 6    ? 378.767 292.434 419.118 1.00 120.41 ? 23   ARG ld NE    1 
ATOM   72820  C  CZ    . ARG XA 49 6    ? 378.366 291.224 419.477 1.00 120.41 ? 23   ARG ld CZ    1 
ATOM   72821  N  NH1   . ARG XA 49 6    ? 377.087 290.889 419.457 1.00 120.41 ? 23   ARG ld NH1   1 
ATOM   72822  N  NH2   . ARG XA 49 6    ? 379.268 290.330 419.868 1.00 120.41 ? 23   ARG ld NH2   1 
ATOM   72823  N  N     . GLU XA 49 7    ? 374.458 297.159 418.696 1.00 114.75 ? 24   GLU ld N     1 
ATOM   72824  C  CA    . GLU XA 49 7    ? 373.422 297.771 417.885 1.00 114.75 ? 24   GLU ld CA    1 
ATOM   72825  C  C     . GLU XA 49 7    ? 373.605 297.242 416.474 1.00 114.75 ? 24   GLU ld C     1 
ATOM   72826  O  O     . GLU XA 49 7    ? 374.739 297.083 416.015 1.00 114.75 ? 24   GLU ld O     1 
ATOM   72827  C  CB    . GLU XA 49 7    ? 373.519 299.301 417.937 1.00 114.75 ? 24   GLU ld CB    1 
ATOM   72828  C  CG    . GLU XA 49 7    ? 372.826 300.048 416.806 1.00 114.75 ? 24   GLU ld CG    1 
ATOM   72829  C  CD    . GLU XA 49 7    ? 373.534 299.915 415.476 1.00 114.75 ? 24   GLU ld CD    1 
ATOM   72830  O  OE1   . GLU XA 49 7    ? 372.833 299.823 414.459 1.00 114.75 ? 24   GLU ld OE1   1 
ATOM   72831  O  OE2   . GLU XA 49 7    ? 374.781 299.878 415.451 1.00 114.75 ? 24   GLU ld OE2   1 
ATOM   72832  N  N     . TYR XA 49 8    ? 372.502 296.977 415.787 1.00 113.17 ? 25   TYR ld N     1 
ATOM   72833  C  CA    . TYR XA 49 8    ? 372.548 296.547 414.401 1.00 113.17 ? 25   TYR ld CA    1 
ATOM   72834  C  C     . TYR XA 49 8    ? 371.533 297.333 413.592 1.00 113.17 ? 25   TYR ld C     1 
ATOM   72835  O  O     . TYR XA 49 8    ? 370.781 298.158 414.118 1.00 113.17 ? 25   TYR ld O     1 
ATOM   72836  C  CB    . TYR XA 49 8    ? 372.265 295.047 414.253 1.00 113.17 ? 25   TYR ld CB    1 
ATOM   72837  C  CG    . TYR XA 49 8    ? 373.182 294.154 415.042 1.00 113.17 ? 25   TYR ld CG    1 
ATOM   72838  C  CD1   . TYR XA 49 8    ? 373.095 294.079 416.422 1.00 113.17 ? 25   TYR ld CD1   1 
ATOM   72839  C  CD2   . TYR XA 49 8    ? 374.148 293.395 414.406 1.00 113.17 ? 25   TYR ld CD2   1 
ATOM   72840  C  CE1   . TYR XA 49 8    ? 373.937 293.269 417.142 1.00 113.17 ? 25   TYR ld CE1   1 
ATOM   72841  C  CE2   . TYR XA 49 8    ? 374.995 292.581 415.118 1.00 113.17 ? 25   TYR ld CE2   1 
ATOM   72842  C  CZ    . TYR XA 49 8    ? 374.886 292.522 416.486 1.00 113.17 ? 25   TYR ld CZ    1 
ATOM   72843  O  OH    . TYR XA 49 8    ? 375.731 291.708 417.202 1.00 113.17 ? 25   TYR ld OH    1 
ATOM   72844  N  N     . THR XA 49 9    ? 371.529 297.073 412.291 1.00 103.51 ? 26   THR ld N     1 
ATOM   72845  C  CA    . THR XA 49 9    ? 370.444 297.497 411.425 1.00 103.51 ? 26   THR ld CA    1 
ATOM   72846  C  C     . THR XA 49 9    ? 370.120 296.349 410.481 1.00 103.51 ? 26   THR ld C     1 
ATOM   72847  O  O     . THR XA 49 9    ? 370.992 295.565 410.105 1.00 103.51 ? 26   THR ld O     1 
ATOM   72848  C  CB    . THR XA 49 9    ? 370.791 298.772 410.655 1.00 103.51 ? 26   THR ld CB    1 
ATOM   72849  O  OG1   . THR XA 49 9    ? 369.660 299.181 409.877 1.00 103.51 ? 26   THR ld OG1   1 
ATOM   72850  C  CG2   . THR XA 49 9    ? 371.968 298.539 409.750 1.00 103.51 ? 26   THR ld CG2   1 
ATOM   72851  N  N     . ILE XA 49 10   ? 368.850 296.242 410.116 1.00 86.54  ? 27   ILE ld N     1 
ATOM   72852  C  CA    . ILE XA 49 10   ? 368.348 295.061 409.430 1.00 86.54  ? 27   ILE ld CA    1 
ATOM   72853  C  C     . ILE XA 49 10   ? 367.637 295.483 408.158 1.00 86.54  ? 27   ILE ld C     1 
ATOM   72854  O  O     . ILE XA 49 10   ? 366.909 296.479 408.143 1.00 86.54  ? 27   ILE ld O     1 
ATOM   72855  C  CB    . ILE XA 49 10   ? 367.391 294.260 410.327 1.00 86.54  ? 27   ILE ld CB    1 
ATOM   72856  C  CG1   . ILE XA 49 10   ? 368.099 293.806 411.593 1.00 86.54  ? 27   ILE ld CG1   1 
ATOM   72857  C  CG2   . ILE XA 49 10   ? 366.860 293.054 409.590 1.00 86.54  ? 27   ILE ld CG2   1 
ATOM   72858  C  CD1   . ILE XA 49 10   ? 367.166 293.139 412.556 1.00 86.54  ? 27   ILE ld CD1   1 
ATOM   72859  N  N     . ASN XA 49 11   ? 367.845 294.719 407.089 1.00 93.23  ? 28   ASN ld N     1 
ATOM   72860  C  CA    . ASN XA 49 11   ? 367.114 294.926 405.843 1.00 93.23  ? 28   ASN ld CA    1 
ATOM   72861  C  C     . ASN XA 49 11   ? 365.902 294.005 405.840 1.00 93.23  ? 28   ASN ld C     1 
ATOM   72862  O  O     . ASN XA 49 11   ? 365.893 292.930 405.239 1.00 93.23  ? 28   ASN ld O     1 
ATOM   72863  C  CB    . ASN XA 49 11   ? 368.015 294.681 404.643 1.00 93.23  ? 28   ASN ld CB    1 
ATOM   72864  C  CG    . ASN XA 49 11   ? 368.462 295.964 403.993 1.00 93.23  ? 28   ASN ld CG    1 
ATOM   72865  O  OD1   . ASN XA 49 11   ? 367.646 296.829 403.693 1.00 93.23  ? 28   ASN ld OD1   1 
ATOM   72866  N  ND2   . ASN XA 49 11   ? 369.763 296.100 403.776 1.00 93.23  ? 28   ASN ld ND2   1 
ATOM   72867  N  N     . ILE XA 49 12   ? 364.855 294.448 406.535 1.00 89.95  ? 29   ILE ld N     1 
ATOM   72868  C  CA    . ILE XA 49 12   ? 363.614 293.684 406.551 1.00 89.95  ? 29   ILE ld CA    1 
ATOM   72869  C  C     . ILE XA 49 12   ? 363.062 293.542 405.146 1.00 89.95  ? 29   ILE ld C     1 
ATOM   72870  O  O     . ILE XA 49 12   ? 362.550 292.480 404.774 1.00 89.95  ? 29   ILE ld O     1 
ATOM   72871  C  CB    . ILE XA 49 12   ? 362.585 294.345 407.482 1.00 89.95  ? 29   ILE ld CB    1 
ATOM   72872  C  CG1   . ILE XA 49 12   ? 363.240 294.762 408.793 1.00 89.95  ? 29   ILE ld CG1   1 
ATOM   72873  C  CG2   . ILE XA 49 12   ? 361.439 293.395 407.749 1.00 89.95  ? 29   ILE ld CG2   1 
ATOM   72874  C  CD1   . ILE XA 49 12   ? 362.256 294.942 409.922 1.00 89.95  ? 29   ILE ld CD1   1 
ATOM   72875  N  N     . HIS XA 49 13   ? 363.142 294.606 404.349 1.00 92.65  ? 30   HIS ld N     1 
ATOM   72876  C  CA    . HIS XA 49 13   ? 362.642 294.554 402.982 1.00 92.65  ? 30   HIS ld CA    1 
ATOM   72877  C  C     . HIS XA 49 13   ? 363.333 293.452 402.196 1.00 92.65  ? 30   HIS ld C     1 
ATOM   72878  O  O     . HIS XA 49 13   ? 362.728 292.812 401.330 1.00 92.65  ? 30   HIS ld O     1 
ATOM   72879  C  CB    . HIS XA 49 13   ? 362.849 295.906 402.311 1.00 92.65  ? 30   HIS ld CB    1 
ATOM   72880  C  CG    . HIS XA 49 13   ? 362.267 295.993 400.940 1.00 92.65  ? 30   HIS ld CG    1 
ATOM   72881  N  ND1   . HIS XA 49 13   ? 362.883 296.675 399.914 1.00 92.65  ? 30   HIS ld ND1   1 
ATOM   72882  C  CD2   . HIS XA 49 13   ? 361.116 295.500 400.428 1.00 92.65  ? 30   HIS ld CD2   1 
ATOM   72883  C  CE1   . HIS XA 49 13   ? 362.141 296.590 398.825 1.00 92.65  ? 30   HIS ld CE1   1 
ATOM   72884  N  NE2   . HIS XA 49 13   ? 361.063 295.883 399.111 1.00 92.65  ? 30   HIS ld NE2   1 
ATOM   72885  N  N     . LYS XA 49 14   ? 364.611 293.218 402.487 1.00 93.17  ? 31   LYS ld N     1 
ATOM   72886  C  CA    . LYS XA 49 14   ? 365.323 292.117 401.854 1.00 93.17  ? 31   LYS ld CA    1 
ATOM   72887  C  C     . LYS XA 49 14   ? 364.911 290.781 402.453 1.00 93.17  ? 31   LYS ld C     1 
ATOM   72888  O  O     . LYS XA 49 14   ? 364.845 289.769 401.748 1.00 93.17  ? 31   LYS ld O     1 
ATOM   72889  C  CB    . LYS XA 49 14   ? 366.828 292.340 401.987 1.00 93.17  ? 31   LYS ld CB    1 
ATOM   72890  C  CG    . LYS XA 49 14   ? 367.644 291.103 402.302 1.00 93.17  ? 31   LYS ld CG    1 
ATOM   72891  C  CD    . LYS XA 49 14   ? 369.063 291.501 402.668 1.00 93.17  ? 31   LYS ld CD    1 
ATOM   72892  C  CE    . LYS XA 49 14   ? 369.838 290.349 403.268 1.00 93.17  ? 31   LYS ld CE    1 
ATOM   72893  N  NZ    . LYS XA 49 14   ? 370.452 289.501 402.218 1.00 93.17  ? 31   LYS ld NZ    1 
ATOM   72894  N  N     . ARG XA 49 15   ? 364.612 290.758 403.748 1.00 90.32  ? 32   ARG ld N     1 
ATOM   72895  C  CA    . ARG XA 49 15   ? 364.309 289.505 404.422 1.00 90.32  ? 32   ARG ld CA    1 
ATOM   72896  C  C     . ARG XA 49 15   ? 362.872 289.051 404.225 1.00 90.32  ? 32   ARG ld C     1 
ATOM   72897  O  O     . ARG XA 49 15   ? 362.538 287.927 404.607 1.00 90.32  ? 32   ARG ld O     1 
ATOM   72898  C  CB    . ARG XA 49 15   ? 364.605 289.637 405.913 1.00 90.32  ? 32   ARG ld CB    1 
ATOM   72899  C  CG    . ARG XA 49 15   ? 365.942 289.056 406.312 1.00 90.32  ? 32   ARG ld CG    1 
ATOM   72900  C  CD    . ARG XA 49 15   ? 366.343 289.505 407.697 1.00 90.32  ? 32   ARG ld CD    1 
ATOM   72901  N  NE    . ARG XA 49 15   ? 367.787 289.494 407.875 1.00 90.32  ? 32   ARG ld NE    1 
ATOM   72902  C  CZ    . ARG XA 49 15   ? 368.599 290.445 407.439 1.00 90.32  ? 32   ARG ld CZ    1 
ATOM   72903  N  NH1   . ARG XA 49 15   ? 368.139 291.504 406.794 1.00 90.32  ? 32   ARG ld NH1   1 
ATOM   72904  N  NH2   . ARG XA 49 15   ? 369.905 290.334 407.660 1.00 90.32  ? 32   ARG ld NH2   1 
ATOM   72905  N  N     . ILE XA 49 16   ? 362.020 289.887 403.643 1.00 88.09  ? 33   ILE ld N     1 
ATOM   72906  C  CA    . ILE XA 49 16   ? 360.605 289.569 403.482 1.00 88.09  ? 33   ILE ld CA    1 
ATOM   72907  C  C     . ILE XA 49 16   ? 360.208 289.428 402.025 1.00 88.09  ? 33   ILE ld C     1 
ATOM   72908  O  O     . ILE XA 49 16   ? 359.165 288.816 401.737 1.00 88.09  ? 33   ILE ld O     1 
ATOM   72909  C  CB    . ILE XA 49 16   ? 359.721 290.621 404.188 1.00 88.09  ? 33   ILE ld CB    1 
ATOM   72910  C  CG1   . ILE XA 49 16   ? 360.033 290.633 405.677 1.00 88.09  ? 33   ILE ld CG1   1 
ATOM   72911  C  CG2   . ILE XA 49 16   ? 358.244 290.333 404.036 1.00 88.09  ? 33   ILE ld CG2   1 
ATOM   72912  C  CD1   . ILE XA 49 16   ? 360.128 289.248 406.271 1.00 88.09  ? 33   ILE ld CD1   1 
ATOM   72913  N  N     . HIS XA 49 17   ? 361.035 289.902 401.098 1.00 90.26  ? 34   HIS ld N     1 
ATOM   72914  C  CA    . HIS XA 49 17   ? 360.668 289.997 399.694 1.00 90.26  ? 34   HIS ld CA    1 
ATOM   72915  C  C     . HIS XA 49 17   ? 360.132 288.683 399.153 1.00 90.26  ? 34   HIS ld C     1 
ATOM   72916  O  O     . HIS XA 49 17   ? 360.868 287.699 399.046 1.00 90.26  ? 34   HIS ld O     1 
ATOM   72917  C  CB    . HIS XA 49 17   ? 361.869 290.442 398.873 1.00 90.26  ? 34   HIS ld CB    1 
ATOM   72918  C  CG    . HIS XA 49 17   ? 361.688 290.261 397.404 1.00 90.26  ? 34   HIS ld CG    1 
ATOM   72919  N  ND1   . HIS XA 49 17   ? 362.031 289.099 396.751 1.00 90.26  ? 34   HIS ld ND1   1 
ATOM   72920  C  CD2   . HIS XA 49 17   ? 361.191 291.093 396.460 1.00 90.26  ? 34   HIS ld CD2   1 
ATOM   72921  C  CE1   . HIS XA 49 17   ? 361.758 289.224 395.465 1.00 90.26  ? 34   HIS ld CE1   1 
ATOM   72922  N  NE2   . HIS XA 49 17   ? 361.248 290.425 395.262 1.00 90.26  ? 34   HIS ld NE2   1 
ATOM   72923  N  N     . GLY XA 49 18   ? 358.852 288.669 398.799 1.00 87.58  ? 35   GLY ld N     1 
ATOM   72924  C  CA    . GLY XA 49 18   ? 358.189 287.471 398.338 1.00 87.58  ? 35   GLY ld CA    1 
ATOM   72925  C  C     . GLY XA 49 18   ? 357.091 286.944 399.234 1.00 87.58  ? 35   GLY ld C     1 
ATOM   72926  O  O     . GLY XA 49 18   ? 356.593 285.844 398.982 1.00 87.58  ? 35   GLY ld O     1 
ATOM   72927  N  N     . VAL XA 49 19   ? 356.693 287.685 400.263 1.00 87.16  ? 36   VAL ld N     1 
ATOM   72928  C  CA    . VAL XA 49 19   ? 355.650 287.258 401.186 1.00 87.16  ? 36   VAL ld CA    1 
ATOM   72929  C  C     . VAL XA 49 19   ? 354.420 288.124 400.967 1.00 87.16  ? 36   VAL ld C     1 
ATOM   72930  O  O     . VAL XA 49 19   ? 354.518 289.355 400.914 1.00 87.16  ? 36   VAL ld O     1 
ATOM   72931  C  CB    . VAL XA 49 19   ? 356.122 287.338 402.648 1.00 87.16  ? 36   VAL ld CB    1 
ATOM   72932  C  CG1   . VAL XA 49 19   ? 354.978 287.021 403.586 1.00 87.16  ? 36   VAL ld CG1   1 
ATOM   72933  C  CG2   . VAL XA 49 19   ? 357.274 286.388 402.877 1.00 87.16  ? 36   VAL ld CG2   1 
ATOM   72934  N  N     . GLY XA 49 20   ? 353.260 287.480 400.845 1.00 94.29  ? 37   GLY ld N     1 
ATOM   72935  C  CA    . GLY XA 49 20   ? 352.038 288.207 400.563 1.00 94.29  ? 37   GLY ld CA    1 
ATOM   72936  C  C     . GLY XA 49 20   ? 351.670 289.173 401.672 1.00 94.29  ? 37   GLY ld C     1 
ATOM   72937  O  O     . GLY XA 49 20   ? 352.231 289.149 402.768 1.00 94.29  ? 37   GLY ld O     1 
ATOM   72938  N  N     . PHE XA 49 21   ? 350.698 290.041 401.368 1.00 93.11  ? 38   PHE ld N     1 
ATOM   72939  C  CA    . PHE XA 49 21   ? 350.329 291.102 402.301 1.00 93.11  ? 38   PHE ld CA    1 
ATOM   72940  C  C     . PHE XA 49 21   ? 349.976 290.546 403.669 1.00 93.11  ? 38   PHE ld C     1 
ATOM   72941  O  O     . PHE XA 49 21   ? 350.405 291.081 404.697 1.00 93.11  ? 38   PHE ld O     1 
ATOM   72942  C  CB    . PHE XA 49 21   ? 349.138 291.904 401.781 1.00 93.11  ? 38   PHE ld CB    1 
ATOM   72943  C  CG    . PHE XA 49 21   ? 349.291 292.415 400.389 1.00 93.11  ? 38   PHE ld CG    1 
ATOM   72944  C  CD1   . PHE XA 49 21   ? 350.353 293.220 400.045 1.00 93.11  ? 38   PHE ld CD1   1 
ATOM   72945  C  CD2   . PHE XA 49 21   ? 348.324 292.154 399.443 1.00 93.11  ? 38   PHE ld CD2   1 
ATOM   72946  C  CE1   . PHE XA 49 21   ? 350.475 293.710 398.765 1.00 93.11  ? 38   PHE ld CE1   1 
ATOM   72947  C  CE2   . PHE XA 49 21   ? 348.437 292.648 398.173 1.00 93.11  ? 38   PHE ld CE2   1 
ATOM   72948  C  CZ    . PHE XA 49 21   ? 349.515 293.422 397.829 1.00 93.11  ? 38   PHE ld CZ    1 
ATOM   72949  N  N     . LYS XA 49 22   ? 349.197 289.474 403.701 1.00 92.21  ? 39   LYS ld N     1 
ATOM   72950  C  CA    . LYS XA 49 22   ? 348.501 289.057 404.907 1.00 92.21  ? 39   LYS ld CA    1 
ATOM   72951  C  C     . LYS XA 49 22   ? 349.433 288.595 406.018 1.00 92.21  ? 39   LYS ld C     1 
ATOM   72952  O  O     . LYS XA 49 22   ? 349.040 288.631 407.188 1.00 92.21  ? 39   LYS ld O     1 
ATOM   72953  C  CB    . LYS XA 49 22   ? 347.514 287.946 404.560 1.00 92.21  ? 39   LYS ld CB    1 
ATOM   72954  C  CG    . LYS XA 49 22   ? 346.592 287.603 405.687 1.00 92.21  ? 39   LYS ld CG    1 
ATOM   72955  C  CD    . LYS XA 49 22   ? 345.408 288.523 405.635 1.00 92.21  ? 39   LYS ld CD    1 
ATOM   72956  C  CE    . LYS XA 49 22   ? 344.874 288.786 407.012 1.00 92.21  ? 39   LYS ld CE    1 
ATOM   72957  N  NZ    . LYS XA 49 22   ? 343.632 289.572 406.896 1.00 92.21  ? 39   LYS ld NZ    1 
ATOM   72958  N  N     . LYS XA 49 23   ? 350.655 288.183 405.696 1.00 96.23  ? 40   LYS ld N     1 
ATOM   72959  C  CA    . LYS XA 49 23   ? 351.538 287.639 406.718 1.00 96.23  ? 40   LYS ld CA    1 
ATOM   72960  C  C     . LYS XA 49 23   ? 352.867 288.387 406.777 1.00 96.23  ? 40   LYS ld C     1 
ATOM   72961  O  O     . LYS XA 49 23   ? 353.782 287.953 407.484 1.00 96.23  ? 40   LYS ld O     1 
ATOM   72962  C  CB    . LYS XA 49 23   ? 351.764 286.145 406.460 1.00 96.23  ? 40   LYS ld CB    1 
ATOM   72963  C  CG    . LYS XA 49 23   ? 352.339 285.362 407.627 1.00 96.23  ? 40   LYS ld CG    1 
ATOM   72964  C  CD    . LYS XA 49 23   ? 352.018 283.885 407.505 1.00 96.23  ? 40   LYS ld CD    1 
ATOM   72965  C  CE    . LYS XA 49 23   ? 350.518 283.653 407.476 1.00 96.23  ? 40   LYS ld CE    1 
ATOM   72966  N  NZ    . LYS XA 49 23   ? 349.950 283.564 408.850 1.00 96.23  ? 40   LYS ld NZ    1 
ATOM   72967  N  N     . ARG XA 49 24   ? 352.987 289.512 406.070 1.00 91.20  ? 41   ARG ld N     1 
ATOM   72968  C  CA    . ARG XA 49 24   ? 354.267 290.209 405.992 1.00 91.20  ? 41   ARG ld CA    1 
ATOM   72969  C  C     . ARG XA 49 24   ? 354.779 290.590 407.374 1.00 91.20  ? 41   ARG ld C     1 
ATOM   72970  O  O     . ARG XA 49 24   ? 355.953 290.375 407.691 1.00 91.20  ? 41   ARG ld O     1 
ATOM   72971  C  CB    . ARG XA 49 24   ? 354.132 291.449 405.112 1.00 91.20  ? 41   ARG ld CB    1 
ATOM   72972  C  CG    . ARG XA 49 24   ? 354.433 291.205 403.652 1.00 91.20  ? 41   ARG ld CG    1 
ATOM   72973  C  CD    . ARG XA 49 24   ? 354.288 292.479 402.851 1.00 91.20  ? 41   ARG ld CD    1 
ATOM   72974  N  NE    . ARG XA 49 24   ? 355.564 292.955 402.338 1.00 91.20  ? 41   ARG ld NE    1 
ATOM   72975  C  CZ    . ARG XA 49 24   ? 356.137 292.499 401.233 1.00 91.20  ? 41   ARG ld CZ    1 
ATOM   72976  N  NH1   . ARG XA 49 24   ? 355.584 291.537 400.516 1.00 91.20  ? 41   ARG ld NH1   1 
ATOM   72977  N  NH2   . ARG XA 49 24   ? 357.295 293.021 400.840 1.00 91.20  ? 41   ARG ld NH2   1 
ATOM   72978  N  N     . ALA XA 49 25   ? 353.917 291.155 408.212 1.00 92.31  ? 42   ALA ld N     1 
ATOM   72979  C  CA    . ALA XA 49 25   ? 354.368 291.612 409.525 1.00 92.31  ? 42   ALA ld CA    1 
ATOM   72980  C  C     . ALA XA 49 25   ? 354.768 290.475 410.456 1.00 92.31  ? 42   ALA ld C     1 
ATOM   72981  O  O     . ALA XA 49 25   ? 355.864 290.548 411.040 1.00 92.31  ? 42   ALA ld O     1 
ATOM   72982  C  CB    . ALA XA 49 25   ? 353.292 292.501 410.156 1.00 92.31  ? 42   ALA ld CB    1 
ATOM   72983  N  N     . PRO XA 49 26   ? 353.951 289.440 410.681 1.00 93.11  ? 43   PRO ld N     1 
ATOM   72984  C  CA    . PRO XA 49 26   ? 354.415 288.358 411.562 1.00 93.11  ? 43   PRO ld CA    1 
ATOM   72985  C  C     . PRO XA 49 26   ? 355.643 287.657 411.026 1.00 93.11  ? 43   PRO ld C     1 
ATOM   72986  O  O     . PRO XA 49 26   ? 356.515 287.244 411.804 1.00 93.11  ? 43   PRO ld O     1 
ATOM   72987  C  CB    . PRO XA 49 26   ? 353.205 287.415 411.633 1.00 93.11  ? 43   PRO ld CB    1 
ATOM   72988  C  CG    . PRO XA 49 26   ? 352.057 288.227 411.183 1.00 93.11  ? 43   PRO ld CG    1 
ATOM   72989  C  CD    . PRO XA 49 26   ? 352.605 289.158 410.163 1.00 93.11  ? 43   PRO ld CD    1 
ATOM   72990  N  N     . ARG XA 49 27   ? 355.732 287.504 409.707 1.00 93.94  ? 44   ARG ld N     1 
ATOM   72991  C  CA    . ARG XA 49 27   ? 356.927 286.915 409.127 1.00 93.94  ? 44   ARG ld CA    1 
ATOM   72992  C  C     . ARG XA 49 27   ? 358.138 287.784 409.406 1.00 93.94  ? 44   ARG ld C     1 
ATOM   72993  O  O     . ARG XA 49 27   ? 359.202 287.276 409.761 1.00 93.94  ? 44   ARG ld O     1 
ATOM   72994  C  CB    . ARG XA 49 27   ? 356.746 286.713 407.627 1.00 93.94  ? 44   ARG ld CB    1 
ATOM   72995  C  CG    . ARG XA 49 27   ? 357.994 286.234 406.923 1.00 93.94  ? 44   ARG ld CG    1 
ATOM   72996  C  CD    . ARG XA 49 27   ? 358.522 284.975 407.567 1.00 93.94  ? 44   ARG ld CD    1 
ATOM   72997  N  NE    . ARG XA 49 27   ? 357.829 283.793 407.077 1.00 93.94  ? 44   ARG ld NE    1 
ATOM   72998  C  CZ    . ARG XA 49 27   ? 358.370 282.585 407.020 1.00 93.94  ? 44   ARG ld CZ    1 
ATOM   72999  N  NH1   . ARG XA 49 27   ? 359.613 282.365 407.416 1.00 93.94  ? 44   ARG ld NH1   1 
ATOM   73000  N  NH2   . ARG XA 49 27   ? 357.645 281.572 406.556 1.00 93.94  ? 44   ARG ld NH2   1 
ATOM   73001  N  N     . ALA XA 49 28   ? 357.987 289.102 409.279 1.00 96.57  ? 45   ALA ld N     1 
ATOM   73002  C  CA    . ALA XA 49 28   ? 359.090 290.004 409.585 1.00 96.57  ? 45   ALA ld CA    1 
ATOM   73003  C  C     . ALA XA 49 28   ? 359.495 289.886 411.045 1.00 96.57  ? 45   ALA ld C     1 
ATOM   73004  O  O     . ALA XA 49 28   ? 360.684 289.917 411.380 1.00 96.57  ? 45   ALA ld O     1 
ATOM   73005  C  CB    . ALA XA 49 28   ? 358.699 291.441 409.246 1.00 96.57  ? 45   ALA ld CB    1 
ATOM   73006  N  N     . LEU XA 49 29   ? 358.515 289.745 411.929 1.00 99.63  ? 46   LEU ld N     1 
ATOM   73007  C  CA    . LEU XA 49 29   ? 358.823 289.647 413.348 1.00 99.63  ? 46   LEU ld CA    1 
ATOM   73008  C  C     . LEU XA 49 29   ? 359.606 288.376 413.654 1.00 99.63  ? 46   LEU ld C     1 
ATOM   73009  O  O     . LEU XA 49 29   ? 360.687 288.423 414.256 1.00 99.63  ? 46   LEU ld O     1 
ATOM   73010  C  CB    . LEU XA 49 29   ? 357.536 289.681 414.150 1.00 99.63  ? 46   LEU ld CB    1 
ATOM   73011  C  CG    . LEU XA 49 29   ? 357.805 289.457 415.617 1.00 99.63  ? 46   LEU ld CG    1 
ATOM   73012  C  CD1   . LEU XA 49 29   ? 358.717 290.546 416.126 1.00 99.63  ? 46   LEU ld CD1   1 
ATOM   73013  C  CD2   . LEU XA 49 29   ? 356.505 289.537 416.281 1.00 99.63  ? 46   LEU ld CD2   1 
ATOM   73014  N  N     . LYS XA 49 30   ? 359.087 287.224 413.226 1.00 99.43  ? 47   LYS ld N     1 
ATOM   73015  C  CA    . LYS XA 49 30   ? 359.838 285.994 413.443 1.00 99.43  ? 47   LYS ld CA    1 
ATOM   73016  C  C     . LYS XA 49 30   ? 361.158 286.013 412.691 1.00 99.43  ? 47   LYS ld C     1 
ATOM   73017  O  O     . LYS XA 49 30   ? 362.098 285.318 413.082 1.00 99.43  ? 47   LYS ld O     1 
ATOM   73018  C  CB    . LYS XA 49 30   ? 359.010 284.774 413.045 1.00 99.43  ? 47   LYS ld CB    1 
ATOM   73019  C  CG    . LYS XA 49 30   ? 358.736 284.643 411.569 1.00 99.43  ? 47   LYS ld CG    1 
ATOM   73020  C  CD    . LYS XA 49 30   ? 357.784 283.486 411.294 1.00 99.43  ? 47   LYS ld CD    1 
ATOM   73021  C  CE    . LYS XA 49 30   ? 356.772 283.307 412.422 1.00 99.43  ? 47   LYS ld CE    1 
ATOM   73022  N  NZ    . LYS XA 49 30   ? 355.832 282.183 412.158 1.00 99.43  ? 47   LYS ld NZ    1 
ATOM   73023  N  N     . GLU XA 49 31   ? 361.265 286.838 411.655 1.00 104.82 ? 48   GLU ld N     1 
ATOM   73024  C  CA    . GLU XA 49 31   ? 362.530 286.990 410.957 1.00 104.82 ? 48   GLU ld CA    1 
ATOM   73025  C  C     . GLU XA 49 31   ? 363.549 287.723 411.814 1.00 104.82 ? 48   GLU ld C     1 
ATOM   73026  O  O     . GLU XA 49 31   ? 364.725 287.351 411.837 1.00 104.82 ? 48   GLU ld O     1 
ATOM   73027  C  CB    . GLU XA 49 31   ? 362.301 287.728 409.644 1.00 104.82 ? 48   GLU ld CB    1 
ATOM   73028  C  CG    . GLU XA 49 31   ? 363.530 287.845 408.801 1.00 104.82 ? 48   GLU ld CG    1 
ATOM   73029  C  CD    . GLU XA 49 31   ? 363.782 286.599 407.992 1.00 104.82 ? 48   GLU ld CD    1 
ATOM   73030  O  OE1   . GLU XA 49 31   ? 364.111 285.555 408.590 1.00 104.82 ? 48   GLU ld OE1   1 
ATOM   73031  O  OE2   . GLU XA 49 31   ? 363.647 286.662 406.755 1.00 104.82 ? 48   GLU ld OE2   1 
ATOM   73032  N  N     . ILE XA 49 32   ? 363.130 288.783 412.506 1.00 101.19 ? 49   ILE ld N     1 
ATOM   73033  C  CA    . ILE XA 49 32   ? 364.075 289.432 413.412 1.00 101.19 ? 49   ILE ld CA    1 
ATOM   73034  C  C     . ILE XA 49 32   ? 364.435 288.481 414.539 1.00 101.19 ? 49   ILE ld C     1 
ATOM   73035  O  O     . ILE XA 49 32   ? 365.573 288.482 415.027 1.00 101.19 ? 49   ILE ld O     1 
ATOM   73036  C  CB    . ILE XA 49 32   ? 363.544 290.773 413.954 1.00 101.19 ? 49   ILE ld CB    1 
ATOM   73037  C  CG1   . ILE XA 49 32   ? 362.700 290.575 415.210 1.00 101.19 ? 49   ILE ld CG1   1 
ATOM   73038  C  CG2   . ILE XA 49 32   ? 362.780 291.523 412.891 1.00 101.19 ? 49   ILE ld CG2   1 
ATOM   73039  C  CD1   . ILE XA 49 32   ? 362.056 291.836 415.703 1.00 101.19 ? 49   ILE ld CD1   1 
ATOM   73040  N  N     . ARG XA 49 33   ? 363.483 287.652 414.965 1.00 103.86 ? 50   ARG ld N     1 
ATOM   73041  C  CA    . ARG XA 49 33   ? 363.809 286.619 415.939 1.00 103.86 ? 50   ARG ld CA    1 
ATOM   73042  C  C     . ARG XA 49 33   ? 364.897 285.701 415.403 1.00 103.86 ? 50   ARG ld C     1 
ATOM   73043  O  O     . ARG XA 49 33   ? 365.866 285.385 416.105 1.00 103.86 ? 50   ARG ld O     1 
ATOM   73044  C  CB    . ARG XA 49 33   ? 362.556 285.823 416.286 1.00 103.86 ? 50   ARG ld CB    1 
ATOM   73045  C  CG    . ARG XA 49 33   ? 362.774 284.773 417.342 1.00 103.86 ? 50   ARG ld CG    1 
ATOM   73046  C  CD    . ARG XA 49 33   ? 361.473 284.094 417.712 1.00 103.86 ? 50   ARG ld CD    1 
ATOM   73047  N  NE    . ARG XA 49 33   ? 360.346 285.015 417.703 1.00 103.86 ? 50   ARG ld NE    1 
ATOM   73048  C  CZ    . ARG XA 49 33   ? 359.718 285.432 418.793 1.00 103.86 ? 50   ARG ld CZ    1 
ATOM   73049  N  NH1   . ARG XA 49 33   ? 360.095 285.041 419.999 1.00 103.86 ? 50   ARG ld NH1   1 
ATOM   73050  N  NH2   . ARG XA 49 33   ? 358.682 286.255 418.671 1.00 103.86 ? 50   ARG ld NH2   1 
ATOM   73051  N  N     . LYS XA 49 34   ? 364.763 285.286 414.144 1.00 108.46 ? 51   LYS ld N     1 
ATOM   73052  C  CA    . LYS XA 49 34   ? 365.766 284.435 413.514 1.00 108.46 ? 51   LYS ld CA    1 
ATOM   73053  C  C     . LYS XA 49 34   ? 367.109 285.143 413.432 1.00 108.46 ? 51   LYS ld C     1 
ATOM   73054  O  O     . LYS XA 49 34   ? 368.158 284.519 413.609 1.00 108.46 ? 51   LYS ld O     1 
ATOM   73055  C  CB    . LYS XA 49 34   ? 365.284 284.022 412.121 1.00 108.46 ? 51   LYS ld CB    1 
ATOM   73056  C  CG    . LYS XA 49 34   ? 366.131 282.982 411.395 1.00 108.46 ? 51   LYS ld CG    1 
ATOM   73057  C  CD    . LYS XA 49 34   ? 367.333 283.597 410.690 1.00 108.46 ? 51   LYS ld CD    1 
ATOM   73058  C  CE    . LYS XA 49 34   ? 366.916 284.660 409.696 1.00 108.46 ? 51   LYS ld CE    1 
ATOM   73059  N  NZ    . LYS XA 49 34   ? 368.092 285.300 409.046 1.00 108.46 ? 51   LYS ld NZ    1 
ATOM   73060  N  N     . PHE XA 49 35   ? 367.097 286.435 413.118 1.00 111.06 ? 52   PHE ld N     1 
ATOM   73061  C  CA    . PHE XA 49 35   ? 368.344 287.184 413.024 1.00 111.06 ? 52   PHE ld CA    1 
ATOM   73062  C  C     . PHE XA 49 35   ? 369.054 287.226 414.366 1.00 111.06 ? 52   PHE ld C     1 
ATOM   73063  O  O     . PHE XA 49 35   ? 370.271 287.014 414.444 1.00 111.06 ? 52   PHE ld O     1 
ATOM   73064  C  CB    . PHE XA 49 35   ? 368.066 288.602 412.542 1.00 111.06 ? 52   PHE ld CB    1 
ATOM   73065  C  CG    . PHE XA 49 35   ? 369.273 289.487 412.555 1.00 111.06 ? 52   PHE ld CG    1 
ATOM   73066  C  CD1   . PHE XA 49 35   ? 369.276 290.659 413.282 1.00 111.06 ? 52   PHE ld CD1   1 
ATOM   73067  C  CD2   . PHE XA 49 35   ? 370.395 289.159 411.823 1.00 111.06 ? 52   PHE ld CD2   1 
ATOM   73068  C  CE1   . PHE XA 49 35   ? 370.377 291.482 413.291 1.00 111.06 ? 52   PHE ld CE1   1 
ATOM   73069  C  CE2   . PHE XA 49 35   ? 371.499 289.982 411.822 1.00 111.06 ? 52   PHE ld CE2   1 
ATOM   73070  C  CZ    . PHE XA 49 35   ? 371.492 291.143 412.563 1.00 111.06 ? 52   PHE ld CZ    1 
ATOM   73071  N  N     . ALA XA 49 36   ? 368.307 287.506 415.433 1.00 112.62 ? 53   ALA ld N     1 
ATOM   73072  C  CA    . ALA XA 49 36   ? 368.898 287.498 416.764 1.00 112.62 ? 53   ALA ld CA    1 
ATOM   73073  C  C     . ALA XA 49 36   ? 369.446 286.121 417.097 1.00 112.62 ? 53   ALA ld C     1 
ATOM   73074  O  O     . ALA XA 49 36   ? 370.509 285.997 417.714 1.00 112.62 ? 53   ALA ld O     1 
ATOM   73075  C  CB    . ALA XA 49 36   ? 367.867 287.929 417.802 1.00 112.62 ? 53   ALA ld CB    1 
ATOM   73076  N  N     . MET XA 49 37   ? 368.726 285.074 416.694 1.00 122.48 ? 54   MET ld N     1 
ATOM   73077  C  CA    . MET XA 49 37   ? 369.236 283.719 416.852 1.00 122.48 ? 54   MET ld CA    1 
ATOM   73078  C  C     . MET XA 49 37   ? 370.575 283.548 416.152 1.00 122.48 ? 54   MET ld C     1 
ATOM   73079  O  O     . MET XA 49 37   ? 371.550 283.078 416.749 1.00 122.48 ? 54   MET ld O     1 
ATOM   73080  C  CB    . MET XA 49 37   ? 368.230 282.716 416.291 1.00 122.48 ? 54   MET ld CB    1 
ATOM   73081  C  CG    . MET XA 49 37   ? 368.649 281.257 416.430 1.00 122.48 ? 54   MET ld CG    1 
ATOM   73082  S  SD    . MET XA 49 37   ? 369.549 280.784 417.917 1.00 122.48 ? 54   MET ld SD    1 
ATOM   73083  C  CE    . MET XA 49 37   ? 368.519 281.526 419.170 1.00 122.48 ? 54   MET ld CE    1 
ATOM   73084  N  N     . LYS XA 49 38   ? 370.635 283.920 414.877 1.00 120.19 ? 55   LYS ld N     1 
ATOM   73085  C  CA    . LYS XA 49 38   ? 371.818 283.647 414.072 1.00 120.19 ? 55   LYS ld CA    1 
ATOM   73086  C  C     . LYS XA 49 38   ? 373.024 284.419 414.584 1.00 120.19 ? 55   LYS ld C     1 
ATOM   73087  O  O     . LYS XA 49 38   ? 374.136 283.882 414.625 1.00 120.19 ? 55   LYS ld O     1 
ATOM   73088  C  CB    . LYS XA 49 38   ? 371.540 283.985 412.609 1.00 120.19 ? 55   LYS ld CB    1 
ATOM   73089  C  CG    . LYS XA 49 38   ? 372.779 284.136 411.758 1.00 120.19 ? 55   LYS ld CG    1 
ATOM   73090  C  CD    . LYS XA 49 38   ? 373.476 282.806 411.566 1.00 120.19 ? 55   LYS ld CD    1 
ATOM   73091  C  CE    . LYS XA 49 38   ? 374.032 282.682 410.158 1.00 120.19 ? 55   LYS ld CE    1 
ATOM   73092  N  NZ    . LYS XA 49 38   ? 375.219 281.784 410.103 1.00 120.19 ? 55   LYS ld NZ    1 
ATOM   73093  N  N     . GLU XA 49 39   ? 372.825 285.675 414.987 1.00 122.66 ? 56   GLU ld N     1 
ATOM   73094  C  CA    . GLU XA 49 39   ? 373.963 286.475 415.425 1.00 122.66 ? 56   GLU ld CA    1 
ATOM   73095  C  C     . GLU XA 49 39   ? 374.504 285.981 416.757 1.00 122.66 ? 56   GLU ld C     1 
ATOM   73096  O  O     . GLU XA 49 39   ? 375.667 285.576 416.850 1.00 122.66 ? 56   GLU ld O     1 
ATOM   73097  C  CB    . GLU XA 49 39   ? 373.571 287.946 415.524 1.00 122.66 ? 56   GLU ld CB    1 
ATOM   73098  C  CG    . GLU XA 49 39   ? 373.369 288.619 414.187 1.00 122.66 ? 56   GLU ld CG    1 
ATOM   73099  C  CD    . GLU XA 49 39   ? 374.637 288.753 413.363 1.00 122.66 ? 56   GLU ld CD    1 
ATOM   73100  O  OE1   . GLU XA 49 39   ? 375.710 288.294 413.802 1.00 122.66 ? 56   GLU ld OE1   1 
ATOM   73101  O  OE2   . GLU XA 49 39   ? 374.557 289.326 412.259 1.00 122.66 ? 56   GLU ld OE2   1 
ATOM   73102  N  N     . MET XA 49 40   ? 373.687 286.028 417.804 1.00 127.12 ? 57   MET ld N     1 
ATOM   73103  C  CA    . MET XA 49 40   ? 374.065 285.478 419.099 1.00 127.12 ? 57   MET ld CA    1 
ATOM   73104  C  C     . MET XA 49 40   ? 373.322 284.168 419.281 1.00 127.12 ? 57   MET ld C     1 
ATOM   73105  O  O     . MET XA 49 40   ? 372.089 284.145 419.246 1.00 127.12 ? 57   MET ld O     1 
ATOM   73106  C  CB    . MET XA 49 40   ? 373.744 286.445 420.242 1.00 127.12 ? 57   MET ld CB    1 
ATOM   73107  C  CG    . MET XA 49 40   ? 373.956 287.929 419.945 1.00 127.12 ? 57   MET ld CG    1 
ATOM   73108  S  SD    . MET XA 49 40   ? 375.183 288.367 418.692 1.00 127.12 ? 57   MET ld SD    1 
ATOM   73109  C  CE    . MET XA 49 40   ? 376.694 287.672 419.363 1.00 127.12 ? 57   MET ld CE    1 
ATOM   73110  N  N     . GLY XA 49 41   ? 374.062 283.085 419.487 1.00 127.02 ? 58   GLY ld N     1 
ATOM   73111  C  CA    . GLY XA 49 41   ? 373.455 281.770 419.494 1.00 127.02 ? 58   GLY ld CA    1 
ATOM   73112  C  C     . GLY XA 49 41   ? 372.674 281.445 420.749 1.00 127.02 ? 58   GLY ld C     1 
ATOM   73113  O  O     . GLY XA 49 41   ? 372.834 280.362 421.318 1.00 127.02 ? 58   GLY ld O     1 
ATOM   73114  N  N     . THR XA 49 42   ? 371.811 282.361 421.185 1.00 131.79 ? 59   THR ld N     1 
ATOM   73115  C  CA    . THR XA 49 42   ? 371.083 282.190 422.430 1.00 131.79 ? 59   THR ld CA    1 
ATOM   73116  C  C     . THR XA 49 42   ? 369.583 282.216 422.170 1.00 131.79 ? 59   THR ld C     1 
ATOM   73117  O  O     . THR XA 49 42   ? 369.063 283.213 421.639 1.00 131.79 ? 59   THR ld O     1 
ATOM   73118  C  CB    . THR XA 49 42   ? 371.442 283.283 423.435 1.00 131.79 ? 59   THR ld CB    1 
ATOM   73119  O  OG1   . THR XA 49 42   ? 370.566 284.401 423.246 1.00 131.79 ? 59   THR ld OG1   1 
ATOM   73120  C  CG2   . THR XA 49 42   ? 372.870 283.733 423.235 1.00 131.79 ? 59   THR ld CG2   1 
ATOM   73121  N  N     . PRO XA 49 43   ? 368.855 281.174 422.549 1.00 127.82 ? 60   PRO ld N     1 
ATOM   73122  C  CA    . PRO XA 49 43   ? 367.392 281.216 422.451 1.00 127.82 ? 60   PRO ld CA    1 
ATOM   73123  C  C     . PRO XA 49 43   ? 366.792 282.134 423.498 1.00 127.82 ? 60   PRO ld C     1 
ATOM   73124  O  O     . PRO XA 49 43   ? 367.517 282.862 424.181 1.00 127.82 ? 60   PRO ld O     1 
ATOM   73125  C  CB    . PRO XA 49 43   ? 366.977 279.755 422.675 1.00 127.82 ? 60   PRO ld CB    1 
ATOM   73126  C  CG    . PRO XA 49 43   ? 368.239 278.955 422.535 1.00 127.82 ? 60   PRO ld CG    1 
ATOM   73127  C  CD    . PRO XA 49 43   ? 369.338 279.856 422.980 1.00 127.82 ? 60   PRO ld CD    1 
ATOM   73128  N  N     . ASP XA 49 44   ? 365.466 282.110 423.623 1.00 129.57 ? 61   ASP ld N     1 
ATOM   73129  C  CA    . ASP XA 49 44   ? 364.737 282.971 424.551 1.00 129.57 ? 61   ASP ld CA    1 
ATOM   73130  C  C     . ASP XA 49 44   ? 365.014 284.444 424.252 1.00 129.57 ? 61   ASP ld C     1 
ATOM   73131  O  O     . ASP XA 49 44   ? 365.198 285.272 425.145 1.00 129.57 ? 61   ASP ld O     1 
ATOM   73132  C  CB    . ASP XA 49 44   ? 365.068 282.626 426.007 1.00 129.57 ? 61   ASP ld CB    1 
ATOM   73133  C  CG    . ASP XA 49 44   ? 365.059 281.135 426.270 1.00 129.57 ? 61   ASP ld CG    1 
ATOM   73134  O  OD1   . ASP XA 49 44   ? 364.223 280.679 427.076 1.00 129.57 ? 61   ASP ld OD1   1 
ATOM   73135  O  OD2   . ASP XA 49 44   ? 365.885 280.416 425.677 1.00 129.57 ? 61   ASP ld OD2   1 
ATOM   73136  N  N     . VAL XA 49 45   ? 365.044 284.755 422.963 1.00 121.18 ? 62   VAL ld N     1 
ATOM   73137  C  CA    . VAL XA 49 45   ? 365.197 286.134 422.524 1.00 121.18 ? 62   VAL ld CA    1 
ATOM   73138  C  C     . VAL XA 49 45   ? 363.898 286.870 422.815 1.00 121.18 ? 62   VAL ld C     1 
ATOM   73139  O  O     . VAL XA 49 45   ? 362.849 286.557 422.245 1.00 121.18 ? 62   VAL ld O     1 
ATOM   73140  C  CB    . VAL XA 49 45   ? 365.558 286.205 421.035 1.00 121.18 ? 62   VAL ld CB    1 
ATOM   73141  C  CG1   . VAL XA 49 45   ? 367.032 285.916 420.845 1.00 121.18 ? 62   VAL ld CG1   1 
ATOM   73142  C  CG2   . VAL XA 49 45   ? 364.736 285.214 420.244 1.00 121.18 ? 62   VAL ld CG2   1 
ATOM   73143  N  N     . ARG XA 49 46   ? 363.959 287.834 423.717 1.00 118.56 ? 63   ARG ld N     1 
ATOM   73144  C  CA    . ARG XA 49 46   ? 362.815 288.676 424.027 1.00 118.56 ? 63   ARG ld CA    1 
ATOM   73145  C  C     . ARG XA 49 46   ? 362.946 289.931 423.181 1.00 118.56 ? 63   ARG ld C     1 
ATOM   73146  O  O     . ARG XA 49 46   ? 364.002 290.571 423.172 1.00 118.56 ? 63   ARG ld O     1 
ATOM   73147  C  CB    . ARG XA 49 46   ? 362.770 289.037 425.508 1.00 118.56 ? 63   ARG ld CB    1 
ATOM   73148  C  CG    . ARG XA 49 46   ? 363.210 287.951 426.468 1.00 118.56 ? 63   ARG ld CG    1 
ATOM   73149  C  CD    . ARG XA 49 46   ? 362.546 286.616 426.210 1.00 118.56 ? 63   ARG ld CD    1 
ATOM   73150  N  NE    . ARG XA 49 46   ? 363.283 285.542 426.864 1.00 118.56 ? 63   ARG ld NE    1 
ATOM   73151  C  CZ    . ARG XA 49 46   ? 363.233 285.285 428.164 1.00 118.56 ? 63   ARG ld CZ    1 
ATOM   73152  N  NH1   . ARG XA 49 46   ? 362.479 286.000 428.983 1.00 118.56 ? 63   ARG ld NH1   1 
ATOM   73153  N  NH2   . ARG XA 49 46   ? 363.959 284.287 428.656 1.00 118.56 ? 63   ARG ld NH2   1 
ATOM   73154  N  N     . ILE XA 49 47   ? 361.901 290.279 422.470 1.00 105.57 ? 64   ILE ld N     1 
ATOM   73155  C  CA    . ILE XA 49 47   ? 361.863 291.576 421.817 1.00 105.57 ? 64   ILE ld CA    1 
ATOM   73156  C  C     . ILE XA 49 47   ? 360.949 292.462 422.652 1.00 105.57 ? 64   ILE ld C     1 
ATOM   73157  O  O     . ILE XA 49 47   ? 360.010 291.985 423.299 1.00 105.57 ? 64   ILE ld O     1 
ATOM   73158  C  CB    . ILE XA 49 47   ? 361.436 291.477 420.329 1.00 105.57 ? 64   ILE ld CB    1 
ATOM   73159  C  CG1   . ILE XA 49 47   ? 360.293 290.510 420.090 1.00 105.57 ? 64   ILE ld CG1   1 
ATOM   73160  C  CG2   . ILE XA 49 47   ? 362.520 290.886 419.493 1.00 105.57 ? 64   ILE ld CG2   1 
ATOM   73161  C  CD1   . ILE XA 49 47   ? 359.097 290.880 420.740 1.00 105.57 ? 64   ILE ld CD1   1 
ATOM   73162  N  N     . ASP XA 49 48   ? 361.256 293.747 422.704 1.00 99.13  ? 65   ASP ld N     1 
ATOM   73163  C  CA    . ASP XA 49 48   ? 360.411 294.620 423.496 1.00 99.13  ? 65   ASP ld CA    1 
ATOM   73164  C  C     . ASP XA 49 48   ? 359.107 294.899 422.763 1.00 99.13  ? 65   ASP ld C     1 
ATOM   73165  O  O     . ASP XA 49 48   ? 359.021 294.824 421.535 1.00 99.13  ? 65   ASP ld O     1 
ATOM   73166  C  CB    . ASP XA 49 48   ? 361.123 295.930 423.816 1.00 99.13  ? 65   ASP ld CB    1 
ATOM   73167  C  CG    . ASP XA 49 48   ? 360.427 296.719 424.906 1.00 99.13  ? 65   ASP ld CG    1 
ATOM   73168  O  OD1   . ASP XA 49 48   ? 359.227 296.479 425.151 1.00 99.13  ? 65   ASP ld OD1   1 
ATOM   73169  O  OD2   . ASP XA 49 48   ? 361.081 297.587 425.520 1.00 99.13  ? 65   ASP ld OD2   1 
ATOM   73170  N  N     . THR XA 49 49   ? 358.080 295.227 423.545 1.00 94.46  ? 66   THR ld N     1 
ATOM   73171  C  CA    . THR XA 49 49   ? 356.819 295.658 422.961 1.00 94.46  ? 66   THR ld CA    1 
ATOM   73172  C  C     . THR XA 49 49   ? 357.020 296.841 422.030 1.00 94.46  ? 66   THR ld C     1 
ATOM   73173  O  O     . THR XA 49 49   ? 356.282 296.994 421.049 1.00 94.46  ? 66   THR ld O     1 
ATOM   73174  C  CB    . THR XA 49 49   ? 355.842 296.026 424.065 1.00 94.46  ? 66   THR ld CB    1 
ATOM   73175  O  OG1   . THR XA 49 49   ? 356.072 297.384 424.457 1.00 94.46  ? 66   THR ld OG1   1 
ATOM   73176  C  CG2   . THR XA 49 49   ? 356.058 295.131 425.262 1.00 94.46  ? 66   THR ld CG2   1 
ATOM   73177  N  N     . ARG XA 49 50   ? 358.009 297.685 422.322 1.00 101.46 ? 67   ARG ld N     1 
ATOM   73178  C  CA    . ARG XA 49 50   ? 358.314 298.793 421.429 1.00 101.46 ? 67   ARG ld CA    1 
ATOM   73179  C  C     . ARG XA 49 50   ? 358.636 298.292 420.031 1.00 101.46 ? 67   ARG ld C     1 
ATOM   73180  O  O     . ARG XA 49 50   ? 358.341 298.966 419.040 1.00 101.46 ? 67   ARG ld O     1 
ATOM   73181  C  CB    . ARG XA 49 50   ? 359.473 299.607 421.989 1.00 101.46 ? 67   ARG ld CB    1 
ATOM   73182  C  CG    . ARG XA 49 50   ? 359.490 299.671 423.498 1.00 101.46 ? 67   ARG ld CG    1 
ATOM   73183  C  CD    . ARG XA 49 50   ? 358.440 300.634 424.018 1.00 101.46 ? 67   ARG ld CD    1 
ATOM   73184  N  NE    . ARG XA 49 50   ? 358.763 302.023 423.716 1.00 101.46 ? 67   ARG ld NE    1 
ATOM   73185  C  CZ    . ARG XA 49 50   ? 359.742 302.711 424.288 1.00 101.46 ? 67   ARG ld CZ    1 
ATOM   73186  N  NH1   . ARG XA 49 50   ? 360.527 302.167 425.203 1.00 101.46 ? 67   ARG ld NH1   1 
ATOM   73187  N  NH2   . ARG XA 49 50   ? 359.937 303.978 423.935 1.00 101.46 ? 67   ARG ld NH2   1 
ATOM   73188  N  N     . LEU XA 49 51   ? 359.232 297.105 419.925 1.00 98.39  ? 68   LEU ld N     1 
ATOM   73189  C  CA    . LEU XA 49 51   ? 359.501 296.550 418.606 1.00 98.39  ? 68   LEU ld CA    1 
ATOM   73190  C  C     . LEU XA 49 51   ? 358.211 296.185 417.885 1.00 98.39  ? 68   LEU ld C     1 
ATOM   73191  O  O     . LEU XA 49 51   ? 358.087 296.403 416.675 1.00 98.39  ? 68   LEU ld O     1 
ATOM   73192  C  CB    . LEU XA 49 51   ? 360.422 295.340 418.713 1.00 98.39  ? 68   LEU ld CB    1 
ATOM   73193  C  CG    . LEU XA 49 51   ? 361.832 295.628 418.204 1.00 98.39  ? 68   LEU ld CG    1 
ATOM   73194  C  CD1   . LEU XA 49 51   ? 362.423 296.809 418.947 1.00 98.39  ? 68   LEU ld CD1   1 
ATOM   73195  C  CD2   . LEU XA 49 51   ? 362.718 294.412 418.346 1.00 98.39  ? 68   LEU ld CD2   1 
ATOM   73196  N  N     . ASN XA 49 52   ? 357.238 295.624 418.604 1.00 95.22  ? 69   ASN ld N     1 
ATOM   73197  C  CA    . ASN XA 49 52   ? 355.952 295.354 417.973 1.00 95.22  ? 69   ASN ld CA    1 
ATOM   73198  C  C     . ASN XA 49 52   ? 355.297 296.646 417.516 1.00 95.22  ? 69   ASN ld C     1 
ATOM   73199  O  O     . ASN XA 49 52   ? 354.723 296.709 416.422 1.00 95.22  ? 69   ASN ld O     1 
ATOM   73200  C  CB    . ASN XA 49 52   ? 355.029 294.594 418.917 1.00 95.22  ? 69   ASN ld CB    1 
ATOM   73201  C  CG    . ASN XA 49 52   ? 354.970 293.124 418.595 1.00 95.22  ? 69   ASN ld CG    1 
ATOM   73202  O  OD1   . ASN XA 49 52   ? 355.812 292.606 417.867 1.00 95.22  ? 69   ASN ld OD1   1 
ATOM   73203  N  ND2   . ASN XA 49 52   ? 353.934 292.456 419.074 1.00 95.22  ? 69   ASN ld ND2   1 
ATOM   73204  N  N     . LYS XA 49 53   ? 355.372 297.690 418.342 1.00 98.52  ? 70   LYS ld N     1 
ATOM   73205  C  CA    . LYS XA 49 53   ? 354.944 299.005 417.879 1.00 98.52  ? 70   LYS ld CA    1 
ATOM   73206  C  C     . LYS XA 49 53   ? 355.677 299.386 416.603 1.00 98.52  ? 70   LYS ld C     1 
ATOM   73207  O  O     . LYS XA 49 53   ? 355.087 299.971 415.689 1.00 98.52  ? 70   LYS ld O     1 
ATOM   73208  C  CB    . LYS XA 49 53   ? 355.182 300.058 418.958 1.00 98.52  ? 70   LYS ld CB    1 
ATOM   73209  C  CG    . LYS XA 49 53   ? 354.691 299.676 420.331 1.00 98.52  ? 70   LYS ld CG    1 
ATOM   73210  C  CD    . LYS XA 49 53   ? 353.368 300.339 420.644 1.00 98.52  ? 70   LYS ld CD    1 
ATOM   73211  C  CE    . LYS XA 49 53   ? 353.312 300.759 422.102 1.00 98.52  ? 70   LYS ld CE    1 
ATOM   73212  N  NZ    . LYS XA 49 53   ? 351.918 300.956 422.590 1.00 98.52  ? 70   LYS ld NZ    1 
ATOM   73213  N  N     . ALA XA 49 54   ? 356.960 299.040 416.519 1.00 94.70  ? 71   ALA ld N     1 
ATOM   73214  C  CA    . ALA XA 49 54   ? 357.748 299.379 415.344 1.00 94.70  ? 71   ALA ld CA    1 
ATOM   73215  C  C     . ALA XA 49 54   ? 357.290 298.606 414.122 1.00 94.70  ? 71   ALA ld C     1 
ATOM   73216  O  O     . ALA XA 49 54   ? 356.931 299.201 413.100 1.00 94.70  ? 71   ALA ld O     1 
ATOM   73217  C  CB    . ALA XA 49 54   ? 359.216 299.087 415.607 1.00 94.70  ? 71   ALA ld CB    1 
ATOM   73218  N  N     . VAL XA 49 55   ? 357.307 297.278 414.203 1.00 91.84  ? 72   VAL ld N     1 
ATOM   73219  C  CA    . VAL XA 49 55   ? 357.034 296.466 413.026 1.00 91.84  ? 72   VAL ld CA    1 
ATOM   73220  C  C     . VAL XA 49 55   ? 355.621 296.712 412.521 1.00 91.84  ? 72   VAL ld C     1 
ATOM   73221  O  O     . VAL XA 49 55   ? 355.350 296.616 411.319 1.00 91.84  ? 72   VAL ld O     1 
ATOM   73222  C  CB    . VAL XA 49 55   ? 357.274 294.983 413.348 1.00 91.84  ? 72   VAL ld CB    1 
ATOM   73223  C  CG1   . VAL XA 49 55   ? 357.071 294.132 412.115 1.00 91.84  ? 72   VAL ld CG1   1 
ATOM   73224  C  CG2   . VAL XA 49 55   ? 358.667 294.795 413.900 1.00 91.84  ? 72   VAL ld CG2   1 
ATOM   73225  N  N     . TRP XA 49 56   ? 354.705 297.057 413.420 1.00 95.12  ? 73   TRP ld N     1 
ATOM   73226  C  CA    . TRP XA 49 56   ? 353.299 297.177 413.077 1.00 95.12  ? 73   TRP ld CA    1 
ATOM   73227  C  C     . TRP XA 49 56   ? 352.847 298.619 412.891 1.00 95.12  ? 73   TRP ld C     1 
ATOM   73228  O  O     . TRP XA 49 56   ? 351.678 298.849 412.566 1.00 95.12  ? 73   TRP ld O     1 
ATOM   73229  C  CB    . TRP XA 49 56   ? 352.454 296.491 414.147 1.00 95.12  ? 73   TRP ld CB    1 
ATOM   73230  C  CG    . TRP XA 49 56   ? 352.642 295.025 414.132 1.00 95.12  ? 73   TRP ld CG    1 
ATOM   73231  C  CD1   . TRP XA 49 56   ? 353.677 294.330 414.673 1.00 95.12  ? 73   TRP ld CD1   1 
ATOM   73232  C  CD2   . TRP XA 49 56   ? 351.790 294.064 413.513 1.00 95.12  ? 73   TRP ld CD2   1 
ATOM   73233  N  NE1   . TRP XA 49 56   ? 353.515 292.989 414.442 1.00 95.12  ? 73   TRP ld NE1   1 
ATOM   73234  C  CE2   . TRP XA 49 56   ? 352.362 292.800 413.731 1.00 95.12  ? 73   TRP ld CE2   1 
ATOM   73235  C  CE3   . TRP XA 49 56   ? 350.592 294.149 412.802 1.00 95.12  ? 73   TRP ld CE3   1 
ATOM   73236  C  CZ2   . TRP XA 49 56   ? 351.780 291.634 413.265 1.00 95.12  ? 73   TRP ld CZ2   1 
ATOM   73237  C  CZ3   . TRP XA 49 56   ? 350.017 292.993 412.341 1.00 95.12  ? 73   TRP ld CZ3   1 
ATOM   73238  C  CH2   . TRP XA 49 56   ? 350.609 291.750 412.572 1.00 95.12  ? 73   TRP ld CH2   1 
ATOM   73239  N  N     . ALA XA 49 57   ? 353.746 299.587 413.069 1.00 96.44  ? 74   ALA ld N     1 
ATOM   73240  C  CA    . ALA XA 49 57   ? 353.338 300.987 413.049 1.00 96.44  ? 74   ALA ld CA    1 
ATOM   73241  C  C     . ALA XA 49 57   ? 352.640 301.349 411.748 1.00 96.44  ? 74   ALA ld C     1 
ATOM   73242  O  O     . ALA XA 49 57   ? 351.649 302.087 411.756 1.00 96.44  ? 74   ALA ld O     1 
ATOM   73243  C  CB    . ALA XA 49 57   ? 354.547 301.892 413.268 1.00 96.44  ? 74   ALA ld CB    1 
ATOM   73244  N  N     . LYS XA 49 58   ? 353.132 300.841 410.625 1.00 94.55  ? 75   LYS ld N     1 
ATOM   73245  C  CA    . LYS XA 49 58   ? 352.562 301.148 409.321 1.00 94.55  ? 75   LYS ld CA    1 
ATOM   73246  C  C     . LYS XA 49 58   ? 351.727 299.987 408.805 1.00 94.55  ? 75   LYS ld C     1 
ATOM   73247  O  O     . LYS XA 49 58   ? 351.659 299.734 407.604 1.00 94.55  ? 75   LYS ld O     1 
ATOM   73248  C  CB    . LYS XA 49 58   ? 353.650 301.515 408.313 1.00 94.55  ? 75   LYS ld CB    1 
ATOM   73249  C  CG    . LYS XA 49 58   ? 354.832 302.273 408.893 1.00 94.55  ? 75   LYS ld CG    1 
ATOM   73250  C  CD    . LYS XA 49 58   ? 355.533 303.107 407.829 1.00 94.55  ? 75   LYS ld CD    1 
ATOM   73251  C  CE    . LYS XA 49 58   ? 355.806 302.301 406.575 1.00 94.55  ? 75   LYS ld CE    1 
ATOM   73252  N  NZ    . LYS XA 49 58   ? 356.624 301.097 406.861 1.00 94.55  ? 75   LYS ld NZ    1 
ATOM   73253  N  N     . GLY XA 49 59   ? 351.077 299.265 409.707 1.00 89.52  ? 76   GLY ld N     1 
ATOM   73254  C  CA    . GLY XA 49 59   ? 350.202 298.189 409.300 1.00 89.52  ? 76   GLY ld CA    1 
ATOM   73255  C  C     . GLY XA 49 59   ? 350.937 296.883 409.085 1.00 89.52  ? 76   GLY ld C     1 
ATOM   73256  O  O     . GLY XA 49 59   ? 351.950 296.581 409.713 1.00 89.52  ? 76   GLY ld O     1 
ATOM   73257  N  N     . ILE XA 49 60   ? 350.403 296.093 408.154 1.00 93.06  ? 77   ILE ld N     1 
ATOM   73258  C  CA    . ILE XA 49 60   ? 350.889 294.731 407.969 1.00 93.06  ? 77   ILE ld CA    1 
ATOM   73259  C  C     . ILE XA 49 60   ? 351.653 294.594 406.667 1.00 93.06  ? 77   ILE ld C     1 
ATOM   73260  O  O     . ILE XA 49 60   ? 352.786 294.104 406.654 1.00 93.06  ? 77   ILE ld O     1 
ATOM   73261  C  CB    . ILE XA 49 60   ? 349.729 293.724 408.010 1.00 93.06  ? 77   ILE ld CB    1 
ATOM   73262  C  CG1   . ILE XA 49 60   ? 348.809 293.997 409.196 1.00 93.06  ? 77   ILE ld CG1   1 
ATOM   73263  C  CG2   . ILE XA 49 60   ? 350.263 292.308 408.056 1.00 93.06  ? 77   ILE ld CG2   1 
ATOM   73264  C  CD1   . ILE XA 49 60   ? 347.706 294.977 408.885 1.00 93.06  ? 77   ILE ld CD1   1 
ATOM   73265  N  N     . ARG XA 49 61   ? 351.055 295.004 405.555 1.00 96.40  ? 78   ARG ld N     1 
ATOM   73266  C  CA    . ARG XA 49 61   ? 351.670 294.856 404.248 1.00 96.40  ? 78   ARG ld CA    1 
ATOM   73267  C  C     . ARG XA 49 61   ? 352.557 296.032 403.892 1.00 96.40  ? 78   ARG ld C     1 
ATOM   73268  O  O     . ARG XA 49 61   ? 353.019 296.128 402.752 1.00 96.40  ? 78   ARG ld O     1 
ATOM   73269  C  CB    . ARG XA 49 61   ? 350.598 294.658 403.184 1.00 96.40  ? 78   ARG ld CB    1 
ATOM   73270  C  CG    . ARG XA 49 61   ? 349.378 295.533 403.343 1.00 96.40  ? 78   ARG ld CG    1 
ATOM   73271  C  CD    . ARG XA 49 61   ? 348.624 295.617 402.033 1.00 96.40  ? 78   ARG ld CD    1 
ATOM   73272  N  NE    . ARG XA 49 61   ? 347.328 296.267 402.175 1.00 96.40  ? 78   ARG ld NE    1 
ATOM   73273  C  CZ    . ARG XA 49 61   ? 346.708 296.904 401.193 1.00 96.40  ? 78   ARG ld CZ    1 
ATOM   73274  N  NH1   . ARG XA 49 61   ? 347.251 297.016 399.993 1.00 96.40  ? 78   ARG ld NH1   1 
ATOM   73275  N  NH2   . ARG XA 49 61   ? 345.516 297.447 401.423 1.00 96.40  ? 78   ARG ld NH2   1 
ATOM   73276  N  N     . ASN XA 49 62   ? 352.786 296.943 404.831 1.00 91.10  ? 79   ASN ld N     1 
ATOM   73277  C  CA    . ASN XA 49 62   ? 353.742 298.031 404.656 1.00 91.10  ? 79   ASN ld CA    1 
ATOM   73278  C  C     . ASN XA 49 62   ? 354.568 298.091 405.933 1.00 91.10  ? 79   ASN ld C     1 
ATOM   73279  O  O     . ASN XA 49 62   ? 354.256 298.854 406.849 1.00 91.10  ? 79   ASN ld O     1 
ATOM   73280  C  CB    . ASN XA 49 62   ? 353.030 299.339 404.378 1.00 91.10  ? 79   ASN ld CB    1 
ATOM   73281  C  CG    . ASN XA 49 62   ? 351.918 299.185 403.372 1.00 91.10  ? 79   ASN ld CG    1 
ATOM   73282  O  OD1   . ASN XA 49 62   ? 350.946 298.473 403.614 1.00 91.10  ? 79   ASN ld OD1   1 
ATOM   73283  N  ND2   . ASN XA 49 62   ? 352.050 299.853 402.236 1.00 91.10  ? 79   ASN ld ND2   1 
ATOM   73284  N  N     . VAL XA 49 63   ? 355.624 297.292 405.996 1.00 93.24  ? 80   VAL ld N     1 
ATOM   73285  C  CA    . VAL XA 49 63   ? 356.517 297.318 407.147 1.00 93.24  ? 80   VAL ld CA    1 
ATOM   73286  C  C     . VAL XA 49 63   ? 357.731 298.147 406.754 1.00 93.24  ? 80   VAL ld C     1 
ATOM   73287  O  O     . VAL XA 49 63   ? 358.014 298.289 405.556 1.00 93.24  ? 80   VAL ld O     1 
ATOM   73288  C  CB    . VAL XA 49 63   ? 356.905 295.902 407.591 1.00 93.24  ? 80   VAL ld CB    1 
ATOM   73289  C  CG1   . VAL XA 49 63   ? 355.691 295.005 407.581 1.00 93.24  ? 80   VAL ld CG1   1 
ATOM   73290  C  CG2   . VAL XA 49 63   ? 357.982 295.346 406.690 1.00 93.24  ? 80   VAL ld CG2   1 
ATOM   73291  N  N     . PRO XA 49 64   ? 358.449 298.739 407.703 1.00 87.19  ? 81   PRO ld N     1 
ATOM   73292  C  CA    . PRO XA 49 64   ? 359.619 299.539 407.332 1.00 87.19  ? 81   PRO ld CA    1 
ATOM   73293  C  C     . PRO XA 49 64   ? 360.640 298.689 406.598 1.00 87.19  ? 81   PRO ld C     1 
ATOM   73294  O  O     . PRO XA 49 64   ? 360.841 297.516 406.913 1.00 87.19  ? 81   PRO ld O     1 
ATOM   73295  C  CB    . PRO XA 49 64   ? 360.154 300.034 408.679 1.00 87.19  ? 81   PRO ld CB    1 
ATOM   73296  C  CG    . PRO XA 49 64   ? 358.999 299.932 409.611 1.00 87.19  ? 81   PRO ld CG    1 
ATOM   73297  C  CD    . PRO XA 49 64   ? 358.207 298.754 409.153 1.00 87.19  ? 81   PRO ld CD    1 
ATOM   73298  N  N     . TYR XA 49 65   ? 361.273 299.291 405.594 1.00 84.34  ? 82   TYR ld N     1 
ATOM   73299  C  CA    . TYR XA 49 65   ? 362.278 298.571 404.827 1.00 84.34  ? 82   TYR ld CA    1 
ATOM   73300  C  C     . TYR XA 49 65   ? 363.449 298.172 405.711 1.00 84.34  ? 82   TYR ld C     1 
ATOM   73301  O  O     . TYR XA 49 65   ? 363.952 297.048 405.627 1.00 84.34  ? 82   TYR ld O     1 
ATOM   73302  C  CB    . TYR XA 49 65   ? 362.750 299.429 403.659 1.00 84.34  ? 82   TYR ld CB    1 
ATOM   73303  C  CG    . TYR XA 49 65   ? 361.670 299.727 402.651 1.00 84.34  ? 82   TYR ld CG    1 
ATOM   73304  C  CD1   . TYR XA 49 65   ? 360.897 298.714 402.116 1.00 84.34  ? 82   TYR ld CD1   1 
ATOM   73305  C  CD2   . TYR XA 49 65   ? 361.420 301.024 402.240 1.00 84.34  ? 82   TYR ld CD2   1 
ATOM   73306  C  CE1   . TYR XA 49 65   ? 359.914 298.982 401.196 1.00 84.34  ? 82   TYR ld CE1   1 
ATOM   73307  C  CE2   . TYR XA 49 65   ? 360.436 301.301 401.323 1.00 84.34  ? 82   TYR ld CE2   1 
ATOM   73308  C  CZ    . TYR XA 49 65   ? 359.686 300.277 400.804 1.00 84.34  ? 82   TYR ld CZ    1 
ATOM   73309  O  OH    . TYR XA 49 65   ? 358.702 300.555 399.888 1.00 84.34  ? 82   TYR ld OH    1 
ATOM   73310  N  N     . ARG XA 49 66   ? 363.891 299.082 406.572 1.00 86.74  ? 83   ARG ld N     1 
ATOM   73311  C  CA    . ARG XA 49 66   ? 365.017 298.834 407.455 1.00 86.74  ? 83   ARG ld CA    1 
ATOM   73312  C  C     . ARG XA 49 66   ? 364.677 299.282 408.866 1.00 86.74  ? 83   ARG ld C     1 
ATOM   73313  O  O     . ARG XA 49 66   ? 363.851 300.174 409.068 1.00 86.74  ? 83   ARG ld O     1 
ATOM   73314  C  CB    . ARG XA 49 66   ? 366.273 299.556 406.976 1.00 86.74  ? 83   ARG ld CB    1 
ATOM   73315  C  CG    . ARG XA 49 66   ? 366.569 299.358 405.509 1.00 86.74  ? 83   ARG ld CG    1 
ATOM   73316  C  CD    . ARG XA 49 66   ? 367.783 300.146 405.086 1.00 86.74  ? 83   ARG ld CD    1 
ATOM   73317  N  NE    . ARG XA 49 66   ? 368.529 299.455 404.045 1.00 86.74  ? 83   ARG ld NE    1 
ATOM   73318  C  CZ    . ARG XA 49 66   ? 368.207 299.481 402.760 1.00 86.74  ? 83   ARG ld CZ    1 
ATOM   73319  N  NH1   . ARG XA 49 66   ? 367.158 300.157 402.326 1.00 86.74  ? 83   ARG ld NH1   1 
ATOM   73320  N  NH2   . ARG XA 49 66   ? 368.949 298.803 401.892 1.00 86.74  ? 83   ARG ld NH2   1 
ATOM   73321  N  N     . ILE XA 49 67   ? 365.326 298.653 409.847 1.00 97.52  ? 84   ILE ld N     1 
ATOM   73322  C  CA    . ILE XA 49 67   ? 365.126 298.983 411.252 1.00 97.52  ? 84   ILE ld CA    1 
ATOM   73323  C  C     . ILE XA 49 67   ? 366.482 298.998 411.943 1.00 97.52  ? 84   ILE ld C     1 
ATOM   73324  O  O     . ILE XA 49 67   ? 367.416 298.306 411.537 1.00 97.52  ? 84   ILE ld O     1 
ATOM   73325  C  CB    . ILE XA 49 67   ? 364.171 297.987 411.945 1.00 97.52  ? 84   ILE ld CB    1 
ATOM   73326  C  CG1   . ILE XA 49 67   ? 363.923 298.405 413.388 1.00 97.52  ? 84   ILE ld CG1   1 
ATOM   73327  C  CG2   . ILE XA 49 67   ? 364.766 296.606 411.933 1.00 97.52  ? 84   ILE ld CG2   1 
ATOM   73328  C  CD1   . ILE XA 49 67   ? 363.223 299.721 413.503 1.00 97.52  ? 84   ILE ld CD1   1 
ATOM   73329  N  N     . ARG XA 49 68   ? 366.590 299.813 412.991 1.00 107.99 ? 85   ARG ld N     1 
ATOM   73330  C  CA    . ARG XA 49 68   ? 367.800 299.943 413.797 1.00 107.99 ? 85   ARG ld CA    1 
ATOM   73331  C  C     . ARG XA 49 68   ? 367.488 299.419 415.191 1.00 107.99 ? 85   ARG ld C     1 
ATOM   73332  O  O     . ARG XA 49 68   ? 366.822 300.101 415.975 1.00 107.99 ? 85   ARG ld O     1 
ATOM   73333  C  CB    . ARG XA 49 68   ? 368.251 301.398 413.860 1.00 107.99 ? 85   ARG ld CB    1 
ATOM   73334  C  CG    . ARG XA 49 68   ? 369.696 301.628 414.258 1.00 107.99 ? 85   ARG ld CG    1 
ATOM   73335  C  CD    . ARG XA 49 68   ? 370.614 301.564 413.054 1.00 107.99 ? 85   ARG ld CD    1 
ATOM   73336  N  NE    . ARG XA 49 68   ? 371.903 302.191 413.324 1.00 107.99 ? 85   ARG ld NE    1 
ATOM   73337  C  CZ    . ARG XA 49 68   ? 373.042 301.853 412.739 1.00 107.99 ? 85   ARG ld CZ    1 
ATOM   73338  N  NH1   . ARG XA 49 68   ? 373.104 300.860 411.867 1.00 107.99 ? 85   ARG ld NH1   1 
ATOM   73339  N  NH2   . ARG XA 49 68   ? 374.152 302.512 413.052 1.00 107.99 ? 85   ARG ld NH2   1 
ATOM   73340  N  N     . VAL XA 49 69   ? 367.974 298.220 415.507 1.00 108.27 ? 86   VAL ld N     1 
ATOM   73341  C  CA    . VAL XA 49 69   ? 367.664 297.575 416.773 1.00 108.27 ? 86   VAL ld CA    1 
ATOM   73342  C  C     . VAL XA 49 69   ? 368.918 297.517 417.631 1.00 108.27 ? 86   VAL ld C     1 
ATOM   73343  O  O     . VAL XA 49 69   ? 370.043 297.470 417.131 1.00 108.27 ? 86   VAL ld O     1 
ATOM   73344  C  CB    . VAL XA 49 69   ? 367.086 296.161 416.581 1.00 108.27 ? 86   VAL ld CB    1 
ATOM   73345  C  CG1   . VAL XA 49 69   ? 365.949 296.194 415.592 1.00 108.27 ? 86   VAL ld CG1   1 
ATOM   73346  C  CG2   . VAL XA 49 69   ? 368.160 295.207 416.124 1.00 108.27 ? 86   VAL ld CG2   1 
ATOM   73347  N  N     . ARG XA 49 70   ? 368.706 297.526 418.945 1.00 118.12 ? 87   ARG ld N     1 
ATOM   73348  C  CA    . ARG XA 49 70   ? 369.782 297.425 419.923 1.00 118.12 ? 87   ARG ld CA    1 
ATOM   73349  C  C     . ARG XA 49 70   ? 369.682 296.083 420.631 1.00 118.12 ? 87   ARG ld C     1 
ATOM   73350  O  O     . ARG XA 49 70   ? 368.868 295.921 421.546 1.00 118.12 ? 87   ARG ld O     1 
ATOM   73351  C  CB    . ARG XA 49 70   ? 369.723 298.566 420.941 1.00 118.12 ? 87   ARG ld CB    1 
ATOM   73352  C  CG    . ARG XA 49 70   ? 371.075 298.896 421.553 1.00 118.12 ? 87   ARG ld CG    1 
ATOM   73353  C  CD    . ARG XA 49 70   ? 370.953 299.479 422.953 1.00 118.12 ? 87   ARG ld CD    1 
ATOM   73354  N  NE    . ARG XA 49 70   ? 370.184 300.716 422.987 1.00 118.12 ? 87   ARG ld NE    1 
ATOM   73355  C  CZ    . ARG XA 49 70   ? 370.654 301.899 422.618 1.00 118.12 ? 87   ARG ld CZ    1 
ATOM   73356  N  NH1   . ARG XA 49 70   ? 371.888 302.041 422.163 1.00 118.12 ? 87   ARG ld NH1   1 
ATOM   73357  N  NH2   . ARG XA 49 70   ? 369.868 302.968 422.711 1.00 118.12 ? 87   ARG ld NH2   1 
ATOM   73358  N  N     . LEU XA 49 71   ? 370.509 295.131 420.216 1.00 113.01 ? 88   LEU ld N     1 
ATOM   73359  C  CA    . LEU XA 49 71   ? 370.591 293.837 420.870 1.00 113.01 ? 88   LEU ld CA    1 
ATOM   73360  C  C     . LEU XA 49 71   ? 371.188 294.003 422.258 1.00 113.01 ? 88   LEU ld C     1 
ATOM   73361  O  O     . LEU XA 49 71   ? 371.883 294.982 422.541 1.00 113.01 ? 88   LEU ld O     1 
ATOM   73362  C  CB    . LEU XA 49 71   ? 371.448 292.865 420.062 1.00 113.01 ? 88   LEU ld CB    1 
ATOM   73363  C  CG    . LEU XA 49 71   ? 370.868 292.273 418.784 1.00 113.01 ? 88   LEU ld CG    1 
ATOM   73364  C  CD1   . LEU XA 49 71   ? 371.486 290.917 418.521 1.00 113.01 ? 88   LEU ld CD1   1 
ATOM   73365  C  CD2   . LEU XA 49 71   ? 369.374 292.150 418.897 1.00 113.01 ? 88   LEU ld CD2   1 
ATOM   73366  N  N     . SER XA 49 72   ? 370.914 293.035 423.126 1.00 118.64 ? 89   SER ld N     1 
ATOM   73367  C  CA    . SER XA 49 72   ? 371.492 293.039 424.464 1.00 118.64 ? 89   SER ld CA    1 
ATOM   73368  C  C     . SER XA 49 72   ? 371.475 291.622 424.999 1.00 118.64 ? 89   SER ld C     1 
ATOM   73369  O  O     . SER XA 49 72   ? 370.402 291.070 425.254 1.00 118.64 ? 89   SER ld O     1 
ATOM   73370  C  CB    . SER XA 49 72   ? 370.727 293.970 425.398 1.00 118.64 ? 89   SER ld CB    1 
ATOM   73371  O  OG    . SER XA 49 72   ? 369.401 293.513 425.585 1.00 118.64 ? 89   SER ld OG    1 
ATOM   73372  N  N     . ARG XA 49 73   ? 372.653 291.046 425.177 1.00 121.00 ? 90   ARG ld N     1 
ATOM   73373  C  CA    . ARG XA 49 73   ? 372.759 289.684 425.661 1.00 121.00 ? 90   ARG ld CA    1 
ATOM   73374  C  C     . ARG XA 49 73   ? 373.116 289.683 427.142 1.00 121.00 ? 90   ARG ld C     1 
ATOM   73375  O  O     . ARG XA 49 73   ? 374.222 290.062 427.532 1.00 121.00 ? 90   ARG ld O     1 
ATOM   73376  C  CB    . ARG XA 49 73   ? 373.810 288.919 424.864 1.00 121.00 ? 90   ARG ld CB    1 
ATOM   73377  C  CG    . ARG XA 49 73   ? 373.544 287.453 424.836 1.00 121.00 ? 90   ARG ld CG    1 
ATOM   73378  C  CD    . ARG XA 49 73   ? 374.649 286.661 424.199 1.00 121.00 ? 90   ARG ld CD    1 
ATOM   73379  N  NE    . ARG XA 49 73   ? 375.955 287.265 424.409 1.00 121.00 ? 90   ARG ld NE    1 
ATOM   73380  C  CZ    . ARG XA 49 73   ? 376.984 287.087 423.595 1.00 121.00 ? 90   ARG ld CZ    1 
ATOM   73381  N  NH1   . ARG XA 49 73   ? 376.900 286.290 422.544 1.00 121.00 ? 90   ARG ld NH1   1 
ATOM   73382  N  NH2   . ARG XA 49 73   ? 378.127 287.716 423.848 1.00 121.00 ? 90   ARG ld NH2   1 
ATOM   73383  N  N     . LYS XA 49 74   ? 372.165 289.254 427.968 1.00 131.48 ? 91   LYS ld N     1 
ATOM   73384  C  CA    . LYS XA 49 74   ? 372.344 289.291 429.411 1.00 131.48 ? 91   LYS ld CA    1 
ATOM   73385  C  C     . LYS XA 49 74   ? 372.097 287.910 429.993 1.00 131.48 ? 91   LYS ld C     1 
ATOM   73386  O  O     . LYS XA 49 74   ? 371.402 287.079 429.406 1.00 131.48 ? 91   LYS ld O     1 
ATOM   73387  C  CB    . LYS XA 49 74   ? 371.411 290.305 430.078 1.00 131.48 ? 91   LYS ld CB    1 
ATOM   73388  C  CG    . LYS XA 49 74   ? 371.262 291.610 429.326 1.00 131.48 ? 91   LYS ld CG    1 
ATOM   73389  C  CD    . LYS XA 49 74   ? 370.225 292.502 429.981 1.00 131.48 ? 91   LYS ld CD    1 
ATOM   73390  C  CE    . LYS XA 49 74   ? 368.905 291.776 430.167 1.00 131.48 ? 91   LYS ld CE    1 
ATOM   73391  N  NZ    . LYS XA 49 74   ? 368.447 291.147 428.904 1.00 131.48 ? 91   LYS ld NZ    1 
ATOM   73392  N  N     . ARG XA 49 75   ? 372.672 287.681 431.167 1.00 149.79 ? 92   ARG ld N     1 
ATOM   73393  C  CA    . ARG XA 49 75   ? 372.510 286.403 431.838 1.00 149.79 ? 92   ARG ld CA    1 
ATOM   73394  C  C     . ARG XA 49 75   ? 371.046 286.144 432.152 1.00 149.79 ? 92   ARG ld C     1 
ATOM   73395  O  O     . ARG XA 49 75   ? 370.277 287.068 432.432 1.00 149.79 ? 92   ARG ld O     1 
ATOM   73396  C  CB    . ARG XA 49 75   ? 373.315 286.371 433.132 1.00 149.79 ? 92   ARG ld CB    1 
ATOM   73397  C  CG    . ARG XA 49 75   ? 374.786 286.661 432.970 1.00 149.79 ? 92   ARG ld CG    1 
ATOM   73398  C  CD    . ARG XA 49 75   ? 375.558 285.393 432.657 1.00 149.79 ? 92   ARG ld CD    1 
ATOM   73399  N  NE    . ARG XA 49 75   ? 376.819 285.684 431.990 1.00 149.79 ? 92   ARG ld NE    1 
ATOM   73400  C  CZ    . ARG XA 49 75   ? 377.903 286.127 432.610 1.00 149.79 ? 92   ARG ld CZ    1 
ATOM   73401  N  NH1   . ARG XA 49 75   ? 377.920 286.322 433.918 1.00 149.79 ? 92   ARG ld NH1   1 
ATOM   73402  N  NH2   . ARG XA 49 75   ? 378.997 286.384 431.900 1.00 149.79 ? 92   ARG ld NH2   1 
ATOM   73403  N  N     . ASN XA 49 76   ? 370.661 284.873 432.097 1.00 164.71 ? 93   ASN ld N     1 
ATOM   73404  C  CA    . ASN XA 49 76   ? 369.351 284.441 432.559 1.00 164.71 ? 93   ASN ld CA    1 
ATOM   73405  C  C     . ASN XA 49 76   ? 369.379 283.999 434.015 1.00 164.71 ? 93   ASN ld C     1 
ATOM   73406  O  O     . ASN XA 49 76   ? 368.472 283.288 434.469 1.00 164.71 ? 93   ASN ld O     1 
ATOM   73407  C  CB    . ASN XA 49 76   ? 368.826 283.324 431.658 1.00 164.71 ? 93   ASN ld CB    1 
ATOM   73408  C  CG    . ASN XA 49 76   ? 367.326 283.214 431.682 1.00 164.71 ? 93   ASN ld CG    1 
ATOM   73409  O  OD1   . ASN XA 49 76   ? 366.779 282.226 432.156 1.00 164.71 ? 93   ASN ld OD1   1 
ATOM   73410  N  ND2   . ASN XA 49 76   ? 366.647 284.234 431.176 1.00 164.71 ? 93   ASN ld ND2   1 
ATOM   73411  N  N     . GLU XA 49 77   ? 370.398 284.417 434.768 1.00 182.06 ? 94   GLU ld N     1 
ATOM   73412  C  CA    . GLU XA 49 77   ? 370.550 284.024 436.167 1.00 182.06 ? 94   GLU ld CA    1 
ATOM   73413  C  C     . GLU XA 49 77   ? 369.523 284.752 437.036 1.00 182.06 ? 94   GLU ld C     1 
ATOM   73414  O  O     . GLU XA 49 77   ? 369.843 285.575 437.893 1.00 182.06 ? 94   GLU ld O     1 
ATOM   73415  C  CB    . GLU XA 49 77   ? 371.969 284.301 436.642 1.00 182.06 ? 94   GLU ld CB    1 
ATOM   73416  C  CG    . GLU XA 49 77   ? 373.020 283.408 436.015 1.00 182.06 ? 94   GLU ld CG    1 
ATOM   73417  C  CD    . GLU XA 49 77   ? 374.372 284.086 435.921 1.00 182.06 ? 94   GLU ld CD    1 
ATOM   73418  O  OE1   . GLU XA 49 77   ? 374.523 285.199 436.468 1.00 182.06 ? 94   GLU ld OE1   1 
ATOM   73419  O  OE2   . GLU XA 49 77   ? 375.285 283.503 435.301 1.00 182.06 ? 94   GLU ld OE2   1 
ATOM   73420  N  N     . ASP XA 49 78   ? 368.260 284.425 436.787 1.00 185.79 ? 95   ASP ld N     1 
ATOM   73421  C  CA    . ASP XA 49 78   ? 367.143 284.968 437.543 1.00 185.79 ? 95   ASP ld CA    1 
ATOM   73422  C  C     . ASP XA 49 78   ? 366.151 283.907 437.988 1.00 185.79 ? 95   ASP ld C     1 
ATOM   73423  O  O     . ASP XA 49 78   ? 365.317 284.194 438.856 1.00 185.79 ? 95   ASP ld O     1 
ATOM   73424  C  CB    . ASP XA 49 78   ? 366.406 286.034 436.716 1.00 185.79 ? 95   ASP ld CB    1 
ATOM   73425  C  CG    . ASP XA 49 78   ? 367.354 286.892 435.890 1.00 185.79 ? 95   ASP ld CG    1 
ATOM   73426  O  OD1   . ASP XA 49 78   ? 367.970 287.819 436.456 1.00 185.79 ? 95   ASP ld OD1   1 
ATOM   73427  O  OD2   . ASP XA 49 78   ? 367.489 286.638 434.675 1.00 185.79 ? 95   ASP ld OD2   1 
ATOM   73428  N  N     . GLU XA 49 79   ? 366.218 282.702 437.434 1.00 185.76 ? 96   GLU ld N     1 
ATOM   73429  C  CA    . GLU XA 49 79   ? 365.337 281.601 437.793 1.00 185.76 ? 96   GLU ld CA    1 
ATOM   73430  C  C     . GLU XA 49 79   ? 365.948 280.330 437.220 1.00 185.76 ? 96   GLU ld C     1 
ATOM   73431  O  O     . GLU XA 49 79   ? 366.981 280.370 436.545 1.00 185.76 ? 96   GLU ld O     1 
ATOM   73432  C  CB    . GLU XA 49 79   ? 363.918 281.836 437.265 1.00 185.76 ? 96   GLU ld CB    1 
ATOM   73433  C  CG    . GLU XA 49 79   ? 363.716 281.498 435.791 1.00 185.76 ? 96   GLU ld CG    1 
ATOM   73434  C  CD    . GLU XA 49 79   ? 364.650 282.235 434.848 1.00 185.76 ? 96   GLU ld CD    1 
ATOM   73435  O  OE1   . GLU XA 49 79   ? 365.301 283.221 435.250 1.00 185.76 ? 96   GLU ld OE1   1 
ATOM   73436  O  OE2   . GLU XA 49 79   ? 364.730 281.812 433.681 1.00 185.76 ? 96   GLU ld OE2   1 
ATOM   73437  N  N     . ASP XA 49 80   ? 365.307 279.197 437.494 1.00 186.31 ? 97   ASP ld N     1 
ATOM   73438  C  CA    . ASP XA 49 80   ? 365.713 277.944 436.867 1.00 186.31 ? 97   ASP ld CA    1 
ATOM   73439  C  C     . ASP XA 49 80   ? 365.480 278.062 435.368 1.00 186.31 ? 97   ASP ld C     1 
ATOM   73440  O  O     . ASP XA 49 80   ? 364.389 278.438 434.929 1.00 186.31 ? 97   ASP ld O     1 
ATOM   73441  C  CB    . ASP XA 49 80   ? 364.929 276.774 437.451 1.00 186.31 ? 97   ASP ld CB    1 
ATOM   73442  C  CG    . ASP XA 49 80   ? 365.447 275.425 436.976 1.00 186.31 ? 97   ASP ld CG    1 
ATOM   73443  O  OD1   . ASP XA 49 80   ? 366.103 275.359 435.913 1.00 186.31 ? 97   ASP ld OD1   1 
ATOM   73444  O  OD2   . ASP XA 49 80   ? 365.191 274.419 437.671 1.00 186.31 ? 97   ASP ld OD2   1 
ATOM   73445  N  N     . SER XA 49 81   ? 366.499 277.740 434.578 1.00 175.63 ? 98   SER ld N     1 
ATOM   73446  C  CA    . SER XA 49 81   ? 366.401 277.895 433.141 1.00 175.63 ? 98   SER ld CA    1 
ATOM   73447  C  C     . SER XA 49 81   ? 367.130 276.755 432.444 1.00 175.63 ? 98   SER ld C     1 
ATOM   73448  O  O     . SER XA 49 81   ? 368.137 276.249 432.968 1.00 175.63 ? 98   SER ld O     1 
ATOM   73449  C  CB    . SER XA 49 81   ? 366.988 279.237 432.701 1.00 175.63 ? 98   SER ld CB    1 
ATOM   73450  O  OG    . SER XA 49 81   ? 366.427 280.309 433.436 1.00 175.63 ? 98   SER ld OG    1 
ATOM   73451  N  N     . PRO XA 49 82   ? 366.654 276.316 431.280 1.00 164.31 ? 99   PRO ld N     1 
ATOM   73452  C  CA    . PRO XA 49 82   ? 367.491 275.452 430.436 1.00 164.31 ? 99   PRO ld CA    1 
ATOM   73453  C  C     . PRO XA 49 82   ? 368.689 276.185 429.871 1.00 164.31 ? 99   PRO ld C     1 
ATOM   73454  O  O     . PRO XA 49 82   ? 369.752 275.580 429.689 1.00 164.31 ? 99   PRO ld O     1 
ATOM   73455  C  CB    . PRO XA 49 82   ? 366.534 274.994 429.328 1.00 164.31 ? 99   PRO ld CB    1 
ATOM   73456  C  CG    . PRO XA 49 82   ? 365.403 275.961 429.345 1.00 164.31 ? 99   PRO ld CG    1 
ATOM   73457  C  CD    . PRO XA 49 82   ? 365.340 276.611 430.687 1.00 164.31 ? 99   PRO ld CD    1 
ATOM   73458  N  N     . ASN XA 49 83   ? 368.546 277.476 429.586 1.00 151.94 ? 100  ASN ld N     1 
ATOM   73459  C  CA    . ASN XA 49 83   ? 369.632 278.310 429.090 1.00 151.94 ? 100  ASN ld CA    1 
ATOM   73460  C  C     . ASN XA 49 83   ? 369.843 279.467 430.056 1.00 151.94 ? 100  ASN ld C     1 
ATOM   73461  O  O     . ASN XA 49 83   ? 368.903 280.210 430.357 1.00 151.94 ? 100  ASN ld O     1 
ATOM   73462  C  CB    . ASN XA 49 83   ? 369.328 278.829 427.687 1.00 151.94 ? 100  ASN ld CB    1 
ATOM   73463  C  CG    . ASN XA 49 83   ? 370.563 279.338 426.977 1.00 151.94 ? 100  ASN ld CG    1 
ATOM   73464  O  OD1   . ASN XA 49 83   ? 371.293 280.180 427.500 1.00 151.94 ? 100  ASN ld OD1   1 
ATOM   73465  N  ND2   . ASN XA 49 83   ? 370.808 278.825 425.779 1.00 151.94 ? 100  ASN ld ND2   1 
ATOM   73466  N  N     . LYS XA 49 84   ? 371.077 279.627 430.522 1.00 143.98 ? 101  LYS ld N     1 
ATOM   73467  C  CA    . LYS XA 49 84   ? 371.410 280.669 431.481 1.00 143.98 ? 101  LYS ld CA    1 
ATOM   73468  C  C     . LYS XA 49 84   ? 371.723 281.999 430.817 1.00 143.98 ? 101  LYS ld C     1 
ATOM   73469  O  O     . LYS XA 49 84   ? 372.065 282.959 431.518 1.00 143.98 ? 101  LYS ld O     1 
ATOM   73470  C  CB    . LYS XA 49 84   ? 372.597 280.226 432.337 1.00 143.98 ? 101  LYS ld CB    1 
ATOM   73471  C  CG    . LYS XA 49 84   ? 373.774 279.704 431.532 1.00 143.98 ? 101  LYS ld CG    1 
ATOM   73472  C  CD    . LYS XA 49 84   ? 374.852 279.134 432.438 1.00 143.98 ? 101  LYS ld CD    1 
ATOM   73473  C  CE    . LYS XA 49 84   ? 374.287 278.095 433.393 1.00 143.98 ? 101  LYS ld CE    1 
ATOM   73474  N  NZ    . LYS XA 49 84   ? 373.358 277.150 432.714 1.00 143.98 ? 101  LYS ld NZ    1 
ATOM   73475  N  N     . LEU XA 49 85   ? 371.609 282.086 429.495 1.00 135.96 ? 102  LEU ld N     1 
ATOM   73476  C  CA    . LEU XA 49 85   ? 371.952 283.301 428.780 1.00 135.96 ? 102  LEU ld CA    1 
ATOM   73477  C  C     . LEU XA 49 85   ? 370.805 283.619 427.828 1.00 135.96 ? 102  LEU ld C     1 
ATOM   73478  O  O     . LEU XA 49 85   ? 370.383 282.761 427.050 1.00 135.96 ? 102  LEU ld O     1 
ATOM   73479  C  CB    . LEU XA 49 85   ? 373.260 283.111 428.009 1.00 135.96 ? 102  LEU ld CB    1 
ATOM   73480  C  CG    . LEU XA 49 85   ? 373.662 284.111 426.934 1.00 135.96 ? 102  LEU ld CG    1 
ATOM   73481  C  CD1   . LEU XA 49 85   ? 373.310 285.488 427.432 1.00 135.96 ? 102  LEU ld CD1   1 
ATOM   73482  C  CD2   . LEU XA 49 85   ? 375.133 284.026 426.640 1.00 135.96 ? 102  LEU ld CD2   1 
ATOM   73483  N  N     . TYR XA 49 86   ? 370.311 284.855 427.883 1.00 131.41 ? 103  TYR ld N     1 
ATOM   73484  C  CA    . TYR XA 49 86   ? 369.156 285.244 427.087 1.00 131.41 ? 103  TYR ld CA    1 
ATOM   73485  C  C     . TYR XA 49 86   ? 369.338 286.662 426.565 1.00 131.41 ? 103  TYR ld C     1 
ATOM   73486  O  O     . TYR XA 49 86   ? 370.156 287.432 427.070 1.00 131.41 ? 103  TYR ld O     1 
ATOM   73487  C  CB    . TYR XA 49 86   ? 367.869 285.130 427.903 1.00 131.41 ? 103  TYR ld CB    1 
ATOM   73488  C  CG    . TYR XA 49 86   ? 367.435 286.423 428.537 1.00 131.41 ? 103  TYR ld CG    1 
ATOM   73489  C  CD1   . TYR XA 49 86   ? 368.155 286.986 429.580 1.00 131.41 ? 103  TYR ld CD1   1 
ATOM   73490  C  CD2   . TYR XA 49 86   ? 366.296 287.075 428.100 1.00 131.41 ? 103  TYR ld CD2   1 
ATOM   73491  C  CE1   . TYR XA 49 86   ? 367.753 288.168 430.161 1.00 131.41 ? 103  TYR ld CE1   1 
ATOM   73492  C  CE2   . TYR XA 49 86   ? 365.886 288.251 428.675 1.00 131.41 ? 103  TYR ld CE2   1 
ATOM   73493  C  CZ    . TYR XA 49 86   ? 366.615 288.795 429.703 1.00 131.41 ? 103  TYR ld CZ    1 
ATOM   73494  O  OH    . TYR XA 49 86   ? 366.200 289.974 430.274 1.00 131.41 ? 103  TYR ld OH    1 
ATOM   73495  N  N     . THR XA 49 87   ? 368.549 287.004 425.553 1.00 123.85 ? 104  THR ld N     1 
ATOM   73496  C  CA    . THR XA 49 87   ? 368.711 288.251 424.825 1.00 123.85 ? 104  THR ld CA    1 
ATOM   73497  C  C     . THR XA 49 87   ? 367.453 289.100 424.911 1.00 123.85 ? 104  THR ld C     1 
ATOM   73498  O  O     . THR XA 49 87   ? 366.333 288.584 424.850 1.00 123.85 ? 104  THR ld O     1 
ATOM   73499  C  CB    . THR XA 49 87   ? 369.044 287.987 423.358 1.00 123.85 ? 104  THR ld CB    1 
ATOM   73500  O  OG1   . THR XA 49 87   ? 369.935 286.871 423.265 1.00 123.85 ? 104  THR ld OG1   1 
ATOM   73501  C  CG2   . THR XA 49 87   ? 369.699 289.202 422.736 1.00 123.85 ? 104  THR ld CG2   1 
ATOM   73502  N  N     . LEU XA 49 88   ? 367.654 290.404 425.057 1.00 122.30 ? 105  LEU ld N     1 
ATOM   73503  C  CA    . LEU XA 49 88   ? 366.607 291.407 424.954 1.00 122.30 ? 105  LEU ld CA    1 
ATOM   73504  C  C     . LEU XA 49 88   ? 367.051 292.428 423.919 1.00 122.30 ? 105  LEU ld C     1 
ATOM   73505  O  O     . LEU XA 49 88   ? 368.241 292.740 423.820 1.00 122.30 ? 105  LEU ld O     1 
ATOM   73506  C  CB    . LEU XA 49 88   ? 366.354 292.085 426.305 1.00 122.30 ? 105  LEU ld CB    1 
ATOM   73507  C  CG    . LEU XA 49 88   ? 365.157 293.021 426.487 1.00 122.30 ? 105  LEU ld CG    1 
ATOM   73508  C  CD1   . LEU XA 49 88   ? 365.443 294.429 425.981 1.00 122.30 ? 105  LEU ld CD1   1 
ATOM   73509  C  CD2   . LEU XA 49 88   ? 363.929 292.448 425.816 1.00 122.30 ? 105  LEU ld CD2   1 
ATOM   73510  N  N     . VAL XA 49 89   ? 366.109 292.942 423.141 1.00 117.79 ? 106  VAL ld N     1 
ATOM   73511  C  CA    . VAL XA 49 89   ? 366.427 293.886 422.078 1.00 117.79 ? 106  VAL ld CA    1 
ATOM   73512  C  C     . VAL XA 49 89   ? 365.436 295.037 422.092 1.00 117.79 ? 106  VAL ld C     1 
ATOM   73513  O  O     . VAL XA 49 89   ? 364.220 294.832 422.165 1.00 117.79 ? 106  VAL ld O     1 
ATOM   73514  C  CB    . VAL XA 49 89   ? 366.451 293.188 420.709 1.00 117.79 ? 106  VAL ld CB    1 
ATOM   73515  C  CG1   . VAL XA 49 89   ? 365.215 292.405 420.540 1.00 117.79 ? 106  VAL ld CG1   1 
ATOM   73516  C  CG2   . VAL XA 49 89   ? 366.557 294.216 419.604 1.00 117.79 ? 106  VAL ld CG2   1 
ATOM   73517  N  N     . THR XA 49 90   ? 365.965 296.250 422.019 1.00 117.34 ? 107  THR ld N     1 
ATOM   73518  C  CA    . THR XA 49 90   ? 365.179 297.468 422.066 1.00 117.34 ? 107  THR ld CA    1 
ATOM   73519  C  C     . THR XA 49 90   ? 365.172 298.142 420.703 1.00 117.34 ? 107  THR ld C     1 
ATOM   73520  O  O     . THR XA 49 90   ? 365.871 297.735 419.773 1.00 117.34 ? 107  THR ld O     1 
ATOM   73521  C  CB    . THR XA 49 90   ? 365.735 298.425 423.123 1.00 117.34 ? 107  THR ld CB    1 
ATOM   73522  O  OG1   . THR XA 49 90   ? 366.758 299.235 422.532 1.00 117.34 ? 107  THR ld OG1   1 
ATOM   73523  C  CG2   . THR XA 49 90   ? 366.324 297.644 424.288 1.00 117.34 ? 107  THR ld CG2   1 
ATOM   73524  N  N     . TYR XA 49 91   ? 364.370 299.193 420.599 1.00 107.46 ? 108  TYR ld N     1 
ATOM   73525  C  CA    . TYR XA 49 91   ? 364.266 299.990 419.389 1.00 107.46 ? 108  TYR ld CA    1 
ATOM   73526  C  C     . TYR XA 49 91   ? 365.156 301.217 419.515 1.00 107.46 ? 108  TYR ld C     1 
ATOM   73527  O  O     . TYR XA 49 91   ? 365.247 301.825 420.584 1.00 107.46 ? 108  TYR ld O     1 
ATOM   73528  C  CB    . TYR XA 49 91   ? 362.805 300.383 419.145 1.00 107.46 ? 108  TYR ld CB    1 
ATOM   73529  C  CG    . TYR XA 49 91   ? 362.523 301.228 417.921 1.00 107.46 ? 108  TYR ld CG    1 
ATOM   73530  C  CD1   . TYR XA 49 91   ? 363.043 302.502 417.774 1.00 107.46 ? 108  TYR ld CD1   1 
ATOM   73531  C  CD2   . TYR XA 49 91   ? 361.747 300.734 416.898 1.00 107.46 ? 108  TYR ld CD2   1 
ATOM   73532  C  CE1   . TYR XA 49 91   ? 362.781 303.252 416.658 1.00 107.46 ? 108  TYR ld CE1   1 
ATOM   73533  C  CE2   . TYR XA 49 91   ? 361.478 301.484 415.778 1.00 107.46 ? 108  TYR ld CE2   1 
ATOM   73534  C  CZ    . TYR XA 49 91   ? 362.000 302.739 415.659 1.00 107.46 ? 108  TYR ld CZ    1 
ATOM   73535  O  OH    . TYR XA 49 91   ? 361.735 303.486 414.536 1.00 107.46 ? 108  TYR ld OH    1 
ATOM   73536  N  N     . VAL XA 49 92   ? 365.814 301.575 418.420 1.00 109.41 ? 109  VAL ld N     1 
ATOM   73537  C  CA    . VAL XA 49 92   ? 366.671 302.749 418.363 1.00 109.41 ? 109  VAL ld CA    1 
ATOM   73538  C  C     . VAL XA 49 92   ? 366.024 303.766 417.431 1.00 109.41 ? 109  VAL ld C     1 
ATOM   73539  O  O     . VAL XA 49 92   ? 366.091 303.611 416.209 1.00 109.41 ? 109  VAL ld O     1 
ATOM   73540  C  CB    . VAL XA 49 92   ? 368.088 302.401 417.881 1.00 109.41 ? 109  VAL ld CB    1 
ATOM   73541  C  CG1   . VAL XA 49 92   ? 368.969 303.637 417.902 1.00 109.41 ? 109  VAL ld CG1   1 
ATOM   73542  C  CG2   . VAL XA 49 92   ? 368.669 301.299 418.741 1.00 109.41 ? 109  VAL ld CG2   1 
ATOM   73543  N  N     . PRO XA 49 93   ? 365.390 304.814 417.950 1.00 117.80 ? 110  PRO ld N     1 
ATOM   73544  C  CA    . PRO XA 49 93   ? 364.779 305.835 417.087 1.00 117.80 ? 110  PRO ld CA    1 
ATOM   73545  C  C     . PRO XA 49 93   ? 365.832 306.535 416.247 1.00 117.80 ? 110  PRO ld C     1 
ATOM   73546  O  O     . PRO XA 49 93   ? 366.838 307.030 416.765 1.00 117.80 ? 110  PRO ld O     1 
ATOM   73547  C  CB    . PRO XA 49 93   ? 364.114 306.789 418.092 1.00 117.80 ? 110  PRO ld CB    1 
ATOM   73548  C  CG    . PRO XA 49 93   ? 364.105 306.070 419.397 1.00 117.80 ? 110  PRO ld CG    1 
ATOM   73549  C  CD    . PRO XA 49 93   ? 365.255 305.133 419.377 1.00 117.80 ? 110  PRO ld CD    1 
ATOM   73550  N  N     . VAL XA 49 94   ? 365.605 306.576 414.942 1.00 116.99 ? 111  VAL ld N     1 
ATOM   73551  C  CA    . VAL XA 49 94   ? 366.583 307.104 414.006 1.00 116.99 ? 111  VAL ld CA    1 
ATOM   73552  C  C     . VAL XA 49 94   ? 365.871 307.896 412.922 1.00 116.99 ? 111  VAL ld C     1 
ATOM   73553  O  O     . VAL XA 49 94   ? 364.722 307.614 412.567 1.00 116.99 ? 111  VAL ld O     1 
ATOM   73554  C  CB    . VAL XA 49 94   ? 367.434 305.973 413.396 1.00 116.99 ? 111  VAL ld CB    1 
ATOM   73555  C  CG1   . VAL XA 49 94   ? 368.483 305.517 414.390 1.00 116.99 ? 111  VAL ld CG1   1 
ATOM   73556  C  CG2   . VAL XA 49 94   ? 366.543 304.809 413.007 1.00 116.99 ? 111  VAL ld CG2   1 
ATOM   73557  N  N     . THR XA 49 95   ? 366.567 308.903 412.398 1.00 112.28 ? 112  THR ld N     1 
ATOM   73558  C  CA    . THR XA 49 95   ? 366.000 309.725 411.340 1.00 112.28 ? 112  THR ld CA    1 
ATOM   73559  C  C     . THR XA 49 95   ? 366.444 309.266 409.960 1.00 112.28 ? 112  THR ld C     1 
ATOM   73560  O  O     . THR XA 49 95   ? 365.829 309.651 408.961 1.00 112.28 ? 112  THR ld O     1 
ATOM   73561  C  CB    . THR XA 49 95   ? 366.392 311.187 411.538 1.00 112.28 ? 112  THR ld CB    1 
ATOM   73562  O  OG1   . THR XA 49 95   ? 365.856 311.974 410.468 1.00 112.28 ? 112  THR ld OG1   1 
ATOM   73563  C  CG2   . THR XA 49 95   ? 367.901 311.325 411.542 1.00 112.28 ? 112  THR ld CG2   1 
ATOM   73564  N  N     . THR XA 49 96   ? 367.495 308.457 409.877 1.00 107.01 ? 113  THR ld N     1 
ATOM   73565  C  CA    . THR XA 49 96   ? 368.032 308.059 408.586 1.00 107.01 ? 113  THR ld CA    1 
ATOM   73566  C  C     . THR XA 49 96   ? 368.637 306.670 408.692 1.00 107.01 ? 113  THR ld C     1 
ATOM   73567  O  O     . THR XA 49 96   ? 368.722 306.085 409.773 1.00 107.01 ? 113  THR ld O     1 
ATOM   73568  C  CB    . THR XA 49 96   ? 369.075 309.059 408.087 1.00 107.01 ? 113  THR ld CB    1 
ATOM   73569  O  OG1   . THR XA 49 96   ? 369.398 308.768 406.722 1.00 107.01 ? 113  THR ld OG1   1 
ATOM   73570  C  CG2   . THR XA 49 96   ? 370.330 308.976 408.933 1.00 107.01 ? 113  THR ld CG2   1 
ATOM   73571  N  N     . PHE XA 49 97   ? 369.058 306.143 407.542 1.00 106.02 ? 114  PHE ld N     1 
ATOM   73572  C  CA    . PHE XA 49 97   ? 369.662 304.820 407.458 1.00 106.02 ? 114  PHE ld CA    1 
ATOM   73573  C  C     . PHE XA 49 97   ? 370.838 304.804 406.492 1.00 106.02 ? 114  PHE ld C     1 
ATOM   73574  O  O     . PHE XA 49 97   ? 371.086 303.796 405.829 1.00 106.02 ? 114  PHE ld O     1 
ATOM   73575  C  CB    . PHE XA 49 97   ? 368.627 303.775 407.053 1.00 106.02 ? 114  PHE ld CB    1 
ATOM   73576  C  CG    . PHE XA 49 97   ? 367.967 303.114 408.213 1.00 106.02 ? 114  PHE ld CG    1 
ATOM   73577  C  CD1   . PHE XA 49 97   ? 368.723 302.542 409.213 1.00 106.02 ? 114  PHE ld CD1   1 
ATOM   73578  C  CD2   . PHE XA 49 97   ? 366.590 303.076 408.314 1.00 106.02 ? 114  PHE ld CD2   1 
ATOM   73579  C  CE1   . PHE XA 49 97   ? 368.119 301.936 410.290 1.00 106.02 ? 114  PHE ld CE1   1 
ATOM   73580  C  CE2   . PHE XA 49 97   ? 365.979 302.471 409.388 1.00 106.02 ? 114  PHE ld CE2   1 
ATOM   73581  C  CZ    . PHE XA 49 97   ? 366.745 301.904 410.378 1.00 106.02 ? 114  PHE ld CZ    1 
ATOM   73582  N  N     . LYS XA 49 98   ? 371.570 305.908 406.396 1.00 113.29 ? 115  LYS ld N     1 
ATOM   73583  C  CA    . LYS XA 49 98   ? 372.673 306.042 405.455 1.00 113.29 ? 115  LYS ld CA    1 
ATOM   73584  C  C     . LYS XA 49 98   ? 373.989 306.140 406.212 1.00 113.29 ? 115  LYS ld C     1 
ATOM   73585  O  O     . LYS XA 49 98   ? 374.121 306.958 407.127 1.00 113.29 ? 115  LYS ld O     1 
ATOM   73586  C  CB    . LYS XA 49 98   ? 372.488 307.275 404.569 1.00 113.29 ? 115  LYS ld CB    1 
ATOM   73587  C  CG    . LYS XA 49 98   ? 371.831 307.014 403.215 1.00 113.29 ? 115  LYS ld CG    1 
ATOM   73588  C  CD    . LYS XA 49 98   ? 370.947 305.777 403.220 1.00 113.29 ? 115  LYS ld CD    1 
ATOM   73589  C  CE    . LYS XA 49 98   ? 370.435 305.463 401.825 1.00 113.29 ? 115  LYS ld CE    1 
ATOM   73590  N  NZ    . LYS XA 49 98   ? 369.390 304.405 401.843 1.00 113.29 ? 115  LYS ld NZ    1 
ATOM   73591  N  N     . ASN XA 49 99   ? 374.968 305.333 405.801 1.00 111.17 ? 116  ASN ld N     1 
ATOM   73592  C  CA    . ASN XA 49 99   ? 376.283 305.281 406.441 1.00 111.17 ? 116  ASN ld CA    1 
ATOM   73593  C  C     . ASN XA 49 99   ? 376.161 304.931 407.920 1.00 111.17 ? 116  ASN ld C     1 
ATOM   73594  O  O     . ASN XA 49 99   ? 376.872 305.467 408.771 1.00 111.17 ? 116  ASN ld O     1 
ATOM   73595  C  CB    . ASN XA 49 99   ? 377.049 306.593 406.261 1.00 111.17 ? 116  ASN ld CB    1 
ATOM   73596  C  CG    . ASN XA 49 99   ? 376.954 307.134 404.856 1.00 111.17 ? 116  ASN ld CG    1 
ATOM   73597  O  OD1   . ASN XA 49 99   ? 375.886 307.547 404.406 1.00 111.17 ? 116  ASN ld OD1   1 
ATOM   73598  N  ND2   . ASN XA 49 99   ? 378.077 307.137 404.149 1.00 111.17 ? 116  ASN ld ND2   1 
ATOM   73599  N  N     . LEU XA 49 100  ? 375.248 304.017 408.224 1.00 105.58 ? 117  LEU ld N     1 
ATOM   73600  C  CA    . LEU XA 49 100  ? 375.042 303.537 409.582 1.00 105.58 ? 117  LEU ld CA    1 
ATOM   73601  C  C     . LEU XA 49 100  ? 375.742 302.199 409.740 1.00 105.58 ? 117  LEU ld C     1 
ATOM   73602  O  O     . LEU XA 49 100  ? 375.491 301.268 408.970 1.00 105.58 ? 117  LEU ld O     1 
ATOM   73603  C  CB    . LEU XA 49 100  ? 373.557 303.412 409.908 1.00 105.58 ? 117  LEU ld CB    1 
ATOM   73604  C  CG    . LEU XA 49 100  ? 372.883 304.634 410.531 1.00 105.58 ? 117  LEU ld CG    1 
ATOM   73605  C  CD1   . LEU XA 49 100  ? 373.301 305.924 409.865 1.00 105.58 ? 117  LEU ld CD1   1 
ATOM   73606  C  CD2   . LEU XA 49 100  ? 371.380 304.480 410.501 1.00 105.58 ? 117  LEU ld CD2   1 
ATOM   73607  N  N     . GLN XA 49 101  ? 376.611 302.105 410.736 1.00 99.21  ? 118  GLN ld N     1 
ATOM   73608  C  CA    . GLN XA 49 101  ? 377.439 300.932 410.941 1.00 99.21  ? 118  GLN ld CA    1 
ATOM   73609  C  C     . GLN XA 49 101  ? 376.995 300.172 412.183 1.00 99.21  ? 118  GLN ld C     1 
ATOM   73610  O  O     . GLN XA 49 101  ? 376.298 300.702 413.050 1.00 99.21  ? 118  GLN ld O     1 
ATOM   73611  C  CB    . GLN XA 49 101  ? 378.909 301.335 411.070 1.00 99.21  ? 118  GLN ld CB    1 
ATOM   73612  C  CG    . GLN XA 49 101  ? 379.620 301.480 409.744 1.00 99.21  ? 118  GLN ld CG    1 
ATOM   73613  C  CD    . GLN XA 49 101  ? 379.538 300.221 408.916 1.00 99.21  ? 118  GLN ld CD    1 
ATOM   73614  O  OE1   . GLN XA 49 101  ? 379.161 300.252 407.746 1.00 99.21  ? 118  GLN ld OE1   1 
ATOM   73615  N  NE2   . GLN XA 49 101  ? 379.877 299.096 409.530 1.00 99.21  ? 118  GLN ld NE2   1 
ATOM   73616  N  N     . THR XA 49 102  ? 377.398 298.907 412.250 1.00 100.61 ? 119  THR ld N     1 
ATOM   73617  C  CA    . THR XA 49 102  ? 377.200 298.126 413.462 1.00 100.61 ? 119  THR ld CA    1 
ATOM   73618  C  C     . THR XA 49 102  ? 378.181 298.591 414.527 1.00 100.61 ? 119  THR ld C     1 
ATOM   73619  O  O     . THR XA 49 102  ? 379.366 298.785 414.245 1.00 100.61 ? 119  THR ld O     1 
ATOM   73620  C  CB    . THR XA 49 102  ? 377.402 296.645 413.176 1.00 100.61 ? 119  THR ld CB    1 
ATOM   73621  O  OG1   . THR XA 49 102  ? 378.801 296.351 413.193 1.00 100.61 ? 119  THR ld OG1   1 
ATOM   73622  C  CG2   . THR XA 49 102  ? 376.847 296.298 411.810 1.00 100.61 ? 119  THR ld CG2   1 
ATOM   73623  N  N     . VAL XA 49 103  ? 377.695 298.768 415.753 1.00 120.16 ? 120  VAL ld N     1 
ATOM   73624  C  CA    . VAL XA 49 103  ? 378.489 299.379 416.809 1.00 120.16 ? 120  VAL ld CA    1 
ATOM   73625  C  C     . VAL XA 49 103  ? 378.312 298.604 418.109 1.00 120.16 ? 120  VAL ld C     1 
ATOM   73626  O  O     . VAL XA 49 103  ? 377.212 298.179 418.466 1.00 120.16 ? 120  VAL ld O     1 
ATOM   73627  C  CB    . VAL XA 49 103  ? 378.118 300.866 417.008 1.00 120.16 ? 120  VAL ld CB    1 
ATOM   73628  C  CG1   . VAL XA 49 103  ? 378.518 301.355 418.392 1.00 120.16 ? 120  VAL ld CG1   1 
ATOM   73629  C  CG2   . VAL XA 49 103  ? 378.766 301.718 415.930 1.00 120.16 ? 120  VAL ld CG2   1 
ATOM   73630  N  N     . ASN XA 49 104  ? 379.429 298.414 418.811 1.00 134.62 ? 121  ASN ld N     1 
ATOM   73631  C  CA    . ASN XA 49 104  ? 379.432 297.872 420.168 1.00 134.62 ? 121  ASN ld CA    1 
ATOM   73632  C  C     . ASN XA 49 104  ? 379.098 299.020 421.112 1.00 134.62 ? 121  ASN ld C     1 
ATOM   73633  O  O     . ASN XA 49 104  ? 379.966 299.804 421.496 1.00 134.62 ? 121  ASN ld O     1 
ATOM   73634  C  CB    . ASN XA 49 104  ? 380.779 297.254 420.521 1.00 134.62 ? 121  ASN ld CB    1 
ATOM   73635  C  CG    . ASN XA 49 104  ? 381.118 296.065 419.665 1.00 134.62 ? 121  ASN ld CG    1 
ATOM   73636  O  OD1   . ASN XA 49 104  ? 380.235 295.374 419.169 1.00 134.62 ? 121  ASN ld OD1   1 
ATOM   73637  N  ND2   . ASN XA 49 104  ? 382.408 295.811 419.492 1.00 134.62 ? 121  ASN ld ND2   1 
ATOM   73638  N  N     . VAL XA 49 105  ? 377.826 299.124 421.486 1.00 135.95 ? 122  VAL ld N     1 
ATOM   73639  C  CA    . VAL XA 49 105  ? 377.443 300.112 422.481 1.00 135.95 ? 122  VAL ld CA    1 
ATOM   73640  C  C     . VAL XA 49 105  ? 377.954 299.668 423.846 1.00 135.95 ? 122  VAL ld C     1 
ATOM   73641  O  O     . VAL XA 49 105  ? 378.228 298.484 424.081 1.00 135.95 ? 122  VAL ld O     1 
ATOM   73642  C  CB    . VAL XA 49 105  ? 375.917 300.315 422.486 1.00 135.95 ? 122  VAL ld CB    1 
ATOM   73643  C  CG1   . VAL XA 49 105  ? 375.224 299.172 423.206 1.00 135.95 ? 122  VAL ld CG1   1 
ATOM   73644  C  CG2   . VAL XA 49 105  ? 375.558 301.651 423.107 1.00 135.95 ? 122  VAL ld CG2   1 
ATOM   73645  N  N     . ASP XA 49 106  ? 378.109 300.628 424.751 1.00 150.51 ? 123  ASP ld N     1 
ATOM   73646  C  CA    . ASP XA 49 106  ? 378.550 300.335 426.107 1.00 150.51 ? 123  ASP ld CA    1 
ATOM   73647  C  C     . ASP XA 49 106  ? 377.360 299.847 426.930 1.00 150.51 ? 123  ASP ld C     1 
ATOM   73648  O  O     . ASP XA 49 106  ? 376.260 299.637 426.413 1.00 150.51 ? 123  ASP ld O     1 
ATOM   73649  C  CB    . ASP XA 49 106  ? 379.214 301.560 426.725 1.00 150.51 ? 123  ASP ld CB    1 
ATOM   73650  C  CG    . ASP XA 49 106  ? 380.629 301.762 426.232 1.00 150.51 ? 123  ASP ld CG    1 
ATOM   73651  O  OD1   . ASP XA 49 106  ? 380.805 302.413 425.181 1.00 150.51 ? 123  ASP ld OD1   1 
ATOM   73652  O  OD2   . ASP XA 49 106  ? 381.565 301.270 426.894 1.00 150.51 ? 123  ASP ld OD2   1 
ATOM   73653  N  N     . GLU XA 49 107  ? 377.571 299.663 428.229 1.00 159.27 ? 124  GLU ld N     1 
ATOM   73654  C  CA    . GLU XA 49 107  ? 376.538 299.126 429.109 1.00 159.27 ? 124  GLU ld CA    1 
ATOM   73655  C  C     . GLU XA 49 107  ? 375.363 300.088 429.254 1.00 159.27 ? 124  GLU ld C     1 
ATOM   73656  O  O     . GLU XA 49 107  ? 374.207 299.669 429.281 1.00 159.27 ? 124  GLU ld O     1 
ATOM   73657  C  CB    . GLU XA 49 107  ? 377.121 298.809 430.487 1.00 159.27 ? 124  GLU ld CB    1 
ATOM   73658  C  CG    . GLU XA 49 107  ? 378.406 298.001 430.454 1.00 159.27 ? 124  GLU ld CG    1 
ATOM   73659  C  CD    . GLU XA 49 107  ? 379.641 298.877 430.358 1.00 159.27 ? 124  GLU ld CD    1 
ATOM   73660  O  OE1   . GLU XA 49 107  ? 379.692 299.740 429.455 1.00 159.27 ? 124  GLU ld OE1   1 
ATOM   73661  O  OE2   . GLU XA 49 107  ? 380.556 298.707 431.191 1.00 159.27 ? 124  GLU ld OE2   1 
ATOM   73662  N  N     . ALA YA 50 1    ? 360.752 194.922 425.241 1.00 125.79 ? 2    ALA le N     1 
ATOM   73663  C  CA    . ALA YA 50 1    ? 360.415 195.582 426.497 1.00 125.79 ? 2    ALA le CA    1 
ATOM   73664  C  C     . ALA YA 50 1    ? 358.955 195.349 426.857 1.00 125.79 ? 2    ALA le C     1 
ATOM   73665  O  O     . ALA YA 50 1    ? 358.640 194.865 427.942 1.00 125.79 ? 2    ALA le O     1 
ATOM   73666  C  CB    . ALA YA 50 1    ? 360.707 197.070 426.410 1.00 125.79 ? 2    ALA le CB    1 
ATOM   73667  N  N     . ALA YA 50 2    ? 358.065 195.694 425.937 1.00 115.77 ? 3    ALA le N     1 
ATOM   73668  C  CA    . ALA YA 50 2    ? 356.637 195.574 426.171 1.00 115.77 ? 3    ALA le CA    1 
ATOM   73669  C  C     . ALA YA 50 2    ? 356.186 194.140 425.910 1.00 115.77 ? 3    ALA le C     1 
ATOM   73670  O  O     . ALA YA 50 2    ? 356.972 193.277 425.511 1.00 115.77 ? 3    ALA le O     1 
ATOM   73671  C  CB    . ALA YA 50 2    ? 355.880 196.575 425.305 1.00 115.77 ? 3    ALA le CB    1 
ATOM   73672  N  N     . LEU YA 50 3    ? 354.906 193.871 426.138 1.00 107.93 ? 4    LEU le N     1 
ATOM   73673  C  CA    . LEU YA 50 3    ? 354.334 192.554 425.897 1.00 107.93 ? 4    LEU le CA    1 
ATOM   73674  C  C     . LEU YA 50 3    ? 354.077 192.413 424.404 1.00 107.93 ? 4    LEU le C     1 
ATOM   73675  O  O     . LEU YA 50 3    ? 353.331 193.203 423.818 1.00 107.93 ? 4    LEU le O     1 
ATOM   73676  C  CB    . LEU YA 50 3    ? 353.049 192.370 426.695 1.00 107.93 ? 4    LEU le CB    1 
ATOM   73677  C  CG    . LEU YA 50 3    ? 353.147 192.662 428.188 1.00 107.93 ? 4    LEU le CG    1 
ATOM   73678  C  CD1   . LEU YA 50 3    ? 351.902 193.381 428.664 1.00 107.93 ? 4    LEU le CD1   1 
ATOM   73679  C  CD2   . LEU YA 50 3    ? 353.342 191.372 428.949 1.00 107.93 ? 4    LEU le CD2   1 
ATOM   73680  N  N     . ARG YA 50 4    ? 354.692 191.412 423.791 1.00 109.38 ? 5    ARG le N     1 
ATOM   73681  C  CA    . ARG YA 50 4    ? 354.532 191.218 422.361 1.00 109.38 ? 5    ARG le CA    1 
ATOM   73682  C  C     . ARG YA 50 4    ? 353.107 190.777 422.041 1.00 109.38 ? 5    ARG le C     1 
ATOM   73683  O  O     . ARG YA 50 4    ? 352.551 189.916 422.727 1.00 109.38 ? 5    ARG le O     1 
ATOM   73684  C  CB    . ARG YA 50 4    ? 355.523 190.180 421.844 1.00 109.38 ? 5    ARG le CB    1 
ATOM   73685  C  CG    . ARG YA 50 4    ? 356.963 190.610 421.975 1.00 109.38 ? 5    ARG le CG    1 
ATOM   73686  C  CD    . ARG YA 50 4    ? 357.335 191.598 420.893 1.00 109.38 ? 5    ARG le CD    1 
ATOM   73687  N  NE    . ARG YA 50 4    ? 358.462 192.430 421.296 1.00 109.38 ? 5    ARG le NE    1 
ATOM   73688  C  CZ    . ARG YA 50 4    ? 359.723 192.024 421.313 1.00 109.38 ? 5    ARG le CZ    1 
ATOM   73689  N  NH1   . ARG YA 50 4    ? 360.060 190.796 420.955 1.00 109.38 ? 5    ARG le NH1   1 
ATOM   73690  N  NH2   . ARG YA 50 4    ? 360.672 192.874 421.696 1.00 109.38 ? 5    ARG le NH2   1 
ATOM   73691  N  N     . PRO YA 50 5    ? 352.492 191.349 421.016 1.00 103.79 ? 6    PRO le N     1 
ATOM   73692  C  CA    . PRO YA 50 5    ? 351.213 190.826 420.540 1.00 103.79 ? 6    PRO le CA    1 
ATOM   73693  C  C     . PRO YA 50 5    ? 351.409 189.481 419.868 1.00 103.79 ? 6    PRO le C     1 
ATOM   73694  O  O     . PRO YA 50 5    ? 352.522 189.078 419.531 1.00 103.79 ? 6    PRO le O     1 
ATOM   73695  C  CB    . PRO YA 50 5    ? 350.748 191.882 419.542 1.00 103.79 ? 6    PRO le CB    1 
ATOM   73696  C  CG    . PRO YA 50 5    ? 352.000 192.501 419.057 1.00 103.79 ? 6    PRO le CG    1 
ATOM   73697  C  CD    . PRO YA 50 5    ? 352.952 192.492 420.216 1.00 103.79 ? 6    PRO le CD    1 
ATOM   73698  N  N     . LEU YA 50 6    ? 350.294 188.778 419.675 1.00 101.73 ? 7    LEU le N     1 
ATOM   73699  C  CA    . LEU YA 50 6    ? 350.367 187.450 419.080 1.00 101.73 ? 7    LEU le CA    1 
ATOM   73700  C  C     . LEU YA 50 6    ? 350.957 187.511 417.679 1.00 101.73 ? 7    LEU le C     1 
ATOM   73701  O  O     . LEU YA 50 6    ? 351.606 186.562 417.227 1.00 101.73 ? 7    LEU le O     1 
ATOM   73702  C  CB    . LEU YA 50 6    ? 348.983 186.813 419.042 1.00 101.73 ? 7    LEU le CB    1 
ATOM   73703  C  CG    . LEU YA 50 6    ? 348.952 185.333 418.658 1.00 101.73 ? 7    LEU le CG    1 
ATOM   73704  C  CD1   . LEU YA 50 6    ? 350.210 184.604 419.121 1.00 101.73 ? 7    LEU le CD1   1 
ATOM   73705  C  CD2   . LEU YA 50 6    ? 347.719 184.669 419.211 1.00 101.73 ? 7    LEU le CD2   1 
ATOM   73706  N  N     . VAL YA 50 7    ? 350.752 188.620 416.978 1.00 94.48  ? 8    VAL le N     1 
ATOM   73707  C  CA    . VAL YA 50 7    ? 351.273 188.786 415.631 1.00 94.48  ? 8    VAL le CA    1 
ATOM   73708  C  C     . VAL YA 50 7    ? 351.255 190.267 415.287 1.00 94.48  ? 8    VAL le C     1 
ATOM   73709  O  O     . VAL YA 50 7    ? 350.357 191.009 415.694 1.00 94.48  ? 8    VAL le O     1 
ATOM   73710  C  CB    . VAL YA 50 7    ? 350.464 187.956 414.610 1.00 94.48  ? 8    VAL le CB    1 
ATOM   73711  C  CG1   . VAL YA 50 7    ? 349.042 188.473 414.505 1.00 94.48  ? 8    VAL le CG1   1 
ATOM   73712  C  CG2   . VAL YA 50 7    ? 351.144 187.962 413.257 1.00 94.48  ? 8    VAL le CG2   1 
ATOM   73713  N  N     . LYS YA 50 8    ? 352.273 190.704 414.552 1.00 87.57  ? 9    LYS le N     1 
ATOM   73714  C  CA    . LYS YA 50 8    ? 352.372 192.083 414.082 1.00 87.57  ? 9    LYS le CA    1 
ATOM   73715  C  C     . LYS YA 50 8    ? 352.596 192.047 412.580 1.00 87.57  ? 9    LYS le C     1 
ATOM   73716  O  O     . LYS YA 50 8    ? 353.709 192.287 412.098 1.00 87.57  ? 9    LYS le O     1 
ATOM   73717  C  CB    . LYS YA 50 8    ? 353.487 192.847 414.797 1.00 87.57  ? 9    LYS le CB    1 
ATOM   73718  C  CG    . LYS YA 50 8    ? 354.732 192.037 415.079 1.00 87.57  ? 9    LYS le CG    1 
ATOM   73719  C  CD    . LYS YA 50 8    ? 355.786 192.892 415.758 1.00 87.57  ? 9    LYS le CD    1 
ATOM   73720  C  CE    . LYS YA 50 8    ? 356.928 192.046 416.281 1.00 87.57  ? 9    LYS le CE    1 
ATOM   73721  N  NZ    . LYS YA 50 8    ? 358.252 192.666 415.993 1.00 87.57  ? 9    LYS le NZ    1 
ATOM   73722  N  N     . PRO YA 50 9    ? 351.557 191.749 411.809 1.00 88.30  ? 10   PRO le N     1 
ATOM   73723  C  CA    . PRO YA 50 9    ? 351.711 191.701 410.356 1.00 88.30  ? 10   PRO le CA    1 
ATOM   73724  C  C     . PRO YA 50 9    ? 351.965 193.086 409.791 1.00 88.30  ? 10   PRO le C     1 
ATOM   73725  O  O     . PRO YA 50 9    ? 351.746 194.107 410.444 1.00 88.30  ? 10   PRO le O     1 
ATOM   73726  C  CB    . PRO YA 50 9    ? 350.373 191.137 409.876 1.00 88.30  ? 10   PRO le CB    1 
ATOM   73727  C  CG    . PRO YA 50 9    ? 349.412 191.528 410.926 1.00 88.30  ? 10   PRO le CG    1 
ATOM   73728  C  CD    . PRO YA 50 9    ? 350.165 191.519 412.224 1.00 88.30  ? 10   PRO le CD    1 
ATOM   73729  N  N     . LYS YA 50 10   ? 352.442 193.107 408.552 1.00 93.73  ? 11   LYS le N     1 
ATOM   73730  C  CA    . LYS YA 50 10   ? 352.870 194.353 407.931 1.00 93.73  ? 11   LYS le CA    1 
ATOM   73731  C  C     . LYS YA 50 10   ? 351.655 195.220 407.645 1.00 93.73  ? 11   LYS le C     1 
ATOM   73732  O  O     . LYS YA 50 10   ? 350.944 195.006 406.659 1.00 93.73  ? 11   LYS le O     1 
ATOM   73733  C  CB    . LYS YA 50 10   ? 353.651 194.062 406.655 1.00 93.73  ? 11   LYS le CB    1 
ATOM   73734  C  CG    . LYS YA 50 10   ? 354.637 195.153 406.279 1.00 93.73  ? 11   LYS le CG    1 
ATOM   73735  C  CD    . LYS YA 50 10   ? 355.834 195.193 407.226 1.00 93.73  ? 11   LYS le CD    1 
ATOM   73736  C  CE    . LYS YA 50 10   ? 356.343 193.800 407.572 1.00 93.73  ? 11   LYS le CE    1 
ATOM   73737  N  NZ    . LYS YA 50 10   ? 357.713 193.829 408.152 1.00 93.73  ? 11   LYS le NZ    1 
ATOM   73738  N  N     . ILE YA 50 11   ? 351.415 196.199 408.515 1.00 92.95  ? 12   ILE le N     1 
ATOM   73739  C  CA    . ILE YA 50 11   ? 350.306 197.121 408.325 1.00 92.95  ? 12   ILE le CA    1 
ATOM   73740  C  C     . ILE YA 50 11   ? 350.527 197.906 407.043 1.00 92.95  ? 12   ILE le C     1 
ATOM   73741  O  O     . ILE YA 50 11   ? 351.614 198.448 406.808 1.00 92.95  ? 12   ILE le O     1 
ATOM   73742  C  CB    . ILE YA 50 11   ? 350.181 198.066 409.527 1.00 92.95  ? 12   ILE le CB    1 
ATOM   73743  C  CG1   . ILE YA 50 11   ? 350.487 197.331 410.831 1.00 92.95  ? 12   ILE le CG1   1 
ATOM   73744  C  CG2   . ILE YA 50 11   ? 348.793 198.665 409.574 1.00 92.95  ? 12   ILE le CG2   1 
ATOM   73745  C  CD1   . ILE YA 50 11   ? 349.514 196.232 411.150 1.00 92.95  ? 12   ILE le CD1   1 
ATOM   73746  N  N     . VAL YA 50 12   ? 349.501 197.969 406.205 1.00 94.97  ? 13   VAL le N     1 
ATOM   73747  C  CA    . VAL YA 50 12   ? 349.563 198.725 404.963 1.00 94.97  ? 13   VAL le CA    1 
ATOM   73748  C  C     . VAL YA 50 12   ? 348.356 199.641 404.909 1.00 94.97  ? 13   VAL le C     1 
ATOM   73749  O  O     . VAL YA 50 12   ? 347.215 199.167 404.871 1.00 94.97  ? 13   VAL le O     1 
ATOM   73750  C  CB    . VAL YA 50 12   ? 349.602 197.813 403.730 1.00 94.97  ? 13   VAL le CB    1 
ATOM   73751  C  CG1   . VAL YA 50 12   ? 349.275 198.608 402.485 1.00 94.97  ? 13   VAL le CG1   1 
ATOM   73752  C  CG2   . VAL YA 50 12   ? 350.965 197.168 403.604 1.00 94.97  ? 13   VAL le CG2   1 
ATOM   73753  N  N     . LYS YA 50 13   ? 348.602 200.943 404.906 1.00 91.64  ? 14   LYS le N     1 
ATOM   73754  C  CA    . LYS YA 50 13   ? 347.558 201.938 404.725 1.00 91.64  ? 14   LYS le CA    1 
ATOM   73755  C  C     . LYS YA 50 13   ? 347.583 202.390 403.277 1.00 91.64  ? 14   LYS le C     1 
ATOM   73756  O  O     . LYS YA 50 13   ? 348.634 202.792 402.769 1.00 91.64  ? 14   LYS le O     1 
ATOM   73757  C  CB    . LYS YA 50 13   ? 347.762 203.135 405.655 1.00 91.64  ? 14   LYS le CB    1 
ATOM   73758  C  CG    . LYS YA 50 13   ? 348.137 202.775 407.077 1.00 91.64  ? 14   LYS le CG    1 
ATOM   73759  C  CD    . LYS YA 50 13   ? 346.936 202.280 407.852 1.00 91.64  ? 14   LYS le CD    1 
ATOM   73760  C  CE    . LYS YA 50 13   ? 347.100 202.526 409.341 1.00 91.64  ? 14   LYS le CE    1 
ATOM   73761  N  NZ    . LYS YA 50 13   ? 347.635 203.883 409.624 1.00 91.64  ? 14   LYS le NZ    1 
ATOM   73762  N  N     . LYS YA 50 14   ? 346.434 202.315 402.610 1.00 82.56  ? 15   LYS le N     1 
ATOM   73763  C  CA    . LYS YA 50 14   ? 346.378 202.759 401.227 1.00 82.56  ? 15   LYS le CA    1 
ATOM   73764  C  C     . LYS YA 50 14   ? 346.671 204.244 401.090 1.00 82.56  ? 15   LYS le C     1 
ATOM   73765  O  O     . LYS YA 50 14   ? 347.073 204.685 400.009 1.00 82.56  ? 15   LYS le O     1 
ATOM   73766  C  CB    . LYS YA 50 14   ? 345.016 202.425 400.632 1.00 82.56  ? 15   LYS le CB    1 
ATOM   73767  C  CG    . LYS YA 50 14   ? 344.721 200.944 400.613 1.00 82.56  ? 15   LYS le CG    1 
ATOM   73768  C  CD    . LYS YA 50 14   ? 343.502 200.644 399.773 1.00 82.56  ? 15   LYS le CD    1 
ATOM   73769  C  CE    . LYS YA 50 14   ? 343.223 199.161 399.728 1.00 82.56  ? 15   LYS le CE    1 
ATOM   73770  N  NZ    . LYS YA 50 14   ? 341.855 198.891 399.225 1.00 82.56  ? 15   LYS le NZ    1 
ATOM   73771  N  N     . ARG YA 50 15   ? 346.498 205.019 402.158 1.00 81.97  ? 16   ARG le N     1 
ATOM   73772  C  CA    . ARG YA 50 15   ? 346.799 206.443 402.132 1.00 81.97  ? 16   ARG le CA    1 
ATOM   73773  C  C     . ARG YA 50 15   ? 346.866 206.946 403.562 1.00 81.97  ? 16   ARG le C     1 
ATOM   73774  O  O     . ARG YA 50 15   ? 346.046 206.550 404.394 1.00 81.97  ? 16   ARG le O     1 
ATOM   73775  C  CB    . ARG YA 50 15   ? 345.739 207.213 401.343 1.00 81.97  ? 16   ARG le CB    1 
ATOM   73776  C  CG    . ARG YA 50 15   ? 345.742 208.709 401.570 1.00 81.97  ? 16   ARG le CG    1 
ATOM   73777  C  CD    . ARG YA 50 15   ? 344.820 209.397 400.584 1.00 81.97  ? 16   ARG le CD    1 
ATOM   73778  N  NE    . ARG YA 50 15   ? 344.336 210.671 401.096 1.00 81.97  ? 16   ARG le NE    1 
ATOM   73779  C  CZ    . ARG YA 50 15   ? 344.945 211.830 400.901 1.00 81.97  ? 16   ARG le CZ    1 
ATOM   73780  N  NH1   . ARG YA 50 15   ? 346.054 211.915 400.188 1.00 81.97  ? 16   ARG le NH1   1 
ATOM   73781  N  NH2   . ARG YA 50 15   ? 344.428 212.931 401.435 1.00 81.97  ? 16   ARG le NH2   1 
ATOM   73782  N  N     . THR YA 50 16   ? 347.836 207.810 403.846 1.00 80.78  ? 17   THR le N     1 
ATOM   73783  C  CA    . THR YA 50 16   ? 347.983 208.375 405.179 1.00 80.78  ? 17   THR le CA    1 
ATOM   73784  C  C     . THR YA 50 16   ? 347.428 209.781 405.299 1.00 80.78  ? 17   THR le C     1 
ATOM   73785  O  O     . THR YA 50 16   ? 346.782 210.093 406.303 1.00 80.78  ? 17   THR le O     1 
ATOM   73786  C  CB    . THR YA 50 16   ? 349.454 208.408 405.589 1.00 80.78  ? 17   THR le CB    1 
ATOM   73787  O  OG1   . THR YA 50 16   ? 350.075 209.562 405.014 1.00 80.78  ? 17   THR le OG1   1 
ATOM   73788  C  CG2   . THR YA 50 16   ? 350.160 207.163 405.099 1.00 80.78  ? 17   THR le CG2   1 
ATOM   73789  N  N     . LYS YA 50 17   ? 347.673 210.631 404.312 1.00 81.70  ? 18   LYS le N     1 
ATOM   73790  C  CA    . LYS YA 50 17   ? 347.234 212.012 404.383 1.00 81.70  ? 18   LYS le CA    1 
ATOM   73791  C  C     . LYS YA 50 17   ? 345.726 212.084 404.562 1.00 81.70  ? 18   LYS le C     1 
ATOM   73792  O  O     . LYS YA 50 17   ? 344.967 211.350 403.927 1.00 81.70  ? 18   LYS le O     1 
ATOM   73793  C  CB    . LYS YA 50 17   ? 347.648 212.767 403.124 1.00 81.70  ? 18   LYS le CB    1 
ATOM   73794  C  CG    . LYS YA 50 17   ? 349.086 213.239 403.150 1.00 81.70  ? 18   LYS le CG    1 
ATOM   73795  C  CD    . LYS YA 50 17   ? 349.401 214.102 401.947 1.00 81.70  ? 18   LYS le CD    1 
ATOM   73796  C  CE    . LYS YA 50 17   ? 349.609 213.249 400.715 1.00 81.70  ? 18   LYS le CE    1 
ATOM   73797  N  NZ    . LYS YA 50 17   ? 350.807 213.672 399.944 1.00 81.70  ? 18   LYS le NZ    1 
ATOM   73798  N  N     . LYS YA 50 18   ? 345.297 212.969 405.452 1.00 81.45  ? 19   LYS le N     1 
ATOM   73799  C  CA    . LYS YA 50 18   ? 343.881 213.119 405.735 1.00 81.45  ? 19   LYS le CA    1 
ATOM   73800  C  C     . LYS YA 50 18   ? 343.153 213.706 404.536 1.00 81.45  ? 19   LYS le C     1 
ATOM   73801  O  O     . LYS YA 50 18   ? 343.737 214.404 403.704 1.00 81.45  ? 19   LYS le O     1 
ATOM   73802  C  CB    . LYS YA 50 18   ? 343.663 214.007 406.955 1.00 81.45  ? 19   LYS le CB    1 
ATOM   73803  C  CG    . LYS YA 50 18   ? 343.802 213.278 408.265 1.00 81.45  ? 19   LYS le CG    1 
ATOM   73804  C  CD    . LYS YA 50 18   ? 342.808 213.801 409.274 1.00 81.45  ? 19   LYS le CD    1 
ATOM   73805  C  CE    . LYS YA 50 18   ? 341.454 213.154 409.070 1.00 81.45  ? 19   LYS le CE    1 
ATOM   73806  N  NZ    . LYS YA 50 18   ? 340.692 213.044 410.342 1.00 81.45  ? 19   LYS le NZ    1 
ATOM   73807  N  N     . PHE YA 50 19   ? 341.862 213.410 404.456 1.00 81.17  ? 20   PHE le N     1 
ATOM   73808  C  CA    . PHE YA 50 19   ? 341.018 213.887 403.365 1.00 81.17  ? 20   PHE le CA    1 
ATOM   73809  C  C     . PHE YA 50 19   ? 340.431 215.223 403.789 1.00 81.17  ? 20   PHE le C     1 
ATOM   73810  O  O     . PHE YA 50 19   ? 339.480 215.289 404.566 1.00 81.17  ? 20   PHE le O     1 
ATOM   73811  C  CB    . PHE YA 50 19   ? 339.934 212.869 403.051 1.00 81.17  ? 20   PHE le CB    1 
ATOM   73812  C  CG    . PHE YA 50 19   ? 340.393 211.750 402.178 1.00 81.17  ? 20   PHE le CG    1 
ATOM   73813  C  CD1   . PHE YA 50 19   ? 340.416 211.892 400.807 1.00 81.17  ? 20   PHE le CD1   1 
ATOM   73814  C  CD2   . PHE YA 50 19   ? 340.810 210.557 402.728 1.00 81.17  ? 20   PHE le CD2   1 
ATOM   73815  C  CE1   . PHE YA 50 19   ? 340.838 210.863 400.004 1.00 81.17  ? 20   PHE le CE1   1 
ATOM   73816  C  CE2   . PHE YA 50 19   ? 341.236 209.525 401.928 1.00 81.17  ? 20   PHE le CE2   1 
ATOM   73817  C  CZ    . PHE YA 50 19   ? 341.250 209.677 400.565 1.00 81.17  ? 20   PHE le CZ    1 
ATOM   73818  N  N     . ILE YA 50 20   ? 341.004 216.310 403.277 1.00 79.18  ? 21   ILE le N     1 
ATOM   73819  C  CA    . ILE YA 50 20   ? 340.515 217.618 403.673 1.00 79.18  ? 21   ILE le CA    1 
ATOM   73820  C  C     . ILE YA 50 20   ? 339.346 218.029 402.786 1.00 79.18  ? 21   ILE le C     1 
ATOM   73821  O  O     . ILE YA 50 20   ? 339.105 217.468 401.713 1.00 79.18  ? 21   ILE le O     1 
ATOM   73822  C  CB    . ILE YA 50 20   ? 341.640 218.662 403.631 1.00 79.18  ? 21   ILE le CB    1 
ATOM   73823  C  CG1   . ILE YA 50 20   ? 342.237 218.741 402.234 1.00 79.18  ? 21   ILE le CG1   1 
ATOM   73824  C  CG2   . ILE YA 50 20   ? 342.722 218.304 404.626 1.00 79.18  ? 21   ILE le CG2   1 
ATOM   73825  C  CD1   . ILE YA 50 20   ? 342.965 220.031 401.974 1.00 79.18  ? 21   ILE le CD1   1 
ATOM   73826  N  N     . ARG YA 50 21   ? 338.605 219.023 403.255 1.00 82.33  ? 22   ARG le N     1 
ATOM   73827  C  CA    . ARG YA 50 21   ? 337.460 219.538 402.526 1.00 82.33  ? 22   ARG le CA    1 
ATOM   73828  C  C     . ARG YA 50 21   ? 337.908 220.524 401.459 1.00 82.33  ? 22   ARG le C     1 
ATOM   73829  O  O     . ARG YA 50 21   ? 338.947 221.174 401.585 1.00 82.33  ? 22   ARG le O     1 
ATOM   73830  C  CB    . ARG YA 50 21   ? 336.495 220.212 403.492 1.00 82.33  ? 22   ARG le CB    1 
ATOM   73831  C  CG    . ARG YA 50 21   ? 335.118 220.507 402.949 1.00 82.33  ? 22   ARG le CG    1 
ATOM   73832  C  CD    . ARG YA 50 21   ? 334.291 221.085 404.070 1.00 82.33  ? 22   ARG le CD    1 
ATOM   73833  N  NE    . ARG YA 50 21   ? 333.211 221.939 403.605 1.00 82.33  ? 22   ARG le NE    1 
ATOM   73834  C  CZ    . ARG YA 50 21   ? 332.396 222.592 404.418 1.00 82.33  ? 22   ARG le CZ    1 
ATOM   73835  N  NH1   . ARG YA 50 21   ? 332.529 222.520 405.731 1.00 82.33  ? 22   ARG le NH1   1 
ATOM   73836  N  NH2   . ARG YA 50 21   ? 331.425 223.337 403.902 1.00 82.33  ? 22   ARG le NH2   1 
ATOM   73837  N  N     . HIS YA 50 22   ? 337.115 220.629 400.398 1.00 90.26  ? 23   HIS le N     1 
ATOM   73838  C  CA    . HIS YA 50 22   ? 337.436 221.573 399.339 1.00 90.26  ? 23   HIS le CA    1 
ATOM   73839  C  C     . HIS YA 50 22   ? 337.449 222.989 399.893 1.00 90.26  ? 23   HIS le C     1 
ATOM   73840  O  O     . HIS YA 50 22   ? 336.638 223.342 400.751 1.00 90.26  ? 23   HIS le O     1 
ATOM   73841  C  CB    . HIS YA 50 22   ? 336.426 221.462 398.198 1.00 90.26  ? 23   HIS le CB    1 
ATOM   73842  C  CG    . HIS YA 50 22   ? 336.739 222.338 397.024 1.00 90.26  ? 23   HIS le CG    1 
ATOM   73843  N  ND1   . HIS YA 50 22   ? 338.017 222.495 396.532 1.00 90.26  ? 23   HIS le ND1   1 
ATOM   73844  C  CD2   . HIS YA 50 22   ? 335.939 223.092 396.235 1.00 90.26  ? 23   HIS le CD2   1 
ATOM   73845  C  CE1   . HIS YA 50 22   ? 337.991 223.315 395.497 1.00 90.26  ? 23   HIS le CE1   1 
ATOM   73846  N  NE2   . HIS YA 50 22   ? 336.742 223.692 395.296 1.00 90.26  ? 23   HIS le NE2   1 
ATOM   73847  N  N     . GLN YA 50 23   ? 338.393 223.793 399.417 1.00 93.18  ? 24   GLN le N     1 
ATOM   73848  C  CA    . GLN YA 50 23   ? 338.552 225.183 399.828 1.00 93.18  ? 24   GLN le CA    1 
ATOM   73849  C  C     . GLN YA 50 23   ? 338.829 225.325 401.313 1.00 93.18  ? 24   GLN le C     1 
ATOM   73850  O  O     . GLN YA 50 23   ? 338.674 226.421 401.859 1.00 93.18  ? 24   GLN le O     1 
ATOM   73851  C  CB    . GLN YA 50 23   ? 337.322 226.018 399.462 1.00 93.18  ? 24   GLN le CB    1 
ATOM   73852  C  CG    . GLN YA 50 23   ? 336.832 225.800 398.054 1.00 93.18  ? 24   GLN le CG    1 
ATOM   73853  C  CD    . GLN YA 50 23   ? 337.237 226.916 397.125 1.00 93.18  ? 24   GLN le CD    1 
ATOM   73854  O  OE1   . GLN YA 50 23   ? 337.554 228.018 397.564 1.00 93.18  ? 24   GLN le OE1   1 
ATOM   73855  N  NE2   . GLN YA 50 23   ? 337.230 226.637 395.831 1.00 93.18  ? 24   GLN le NE2   1 
ATOM   73856  N  N     . SER YA 50 24   ? 339.230 224.246 401.984 1.00 89.90  ? 25   SER le N     1 
ATOM   73857  C  CA    . SER YA 50 24   ? 339.426 224.312 403.426 1.00 89.90  ? 25   SER le CA    1 
ATOM   73858  C  C     . SER YA 50 24   ? 340.500 225.317 403.800 1.00 89.90  ? 25   SER le C     1 
ATOM   73859  O  O     . SER YA 50 24   ? 340.435 225.924 404.873 1.00 89.90  ? 25   SER le O     1 
ATOM   73860  C  CB    . SER YA 50 24   ? 339.802 222.943 403.973 1.00 89.90  ? 25   SER le CB    1 
ATOM   73861  O  OG    . SER YA 50 24   ? 341.201 222.758 403.887 1.00 89.90  ? 25   SER le OG    1 
ATOM   73862  N  N     . ASP YA 50 25   ? 341.504 225.491 402.944 1.00 97.15  ? 26   ASP le N     1 
ATOM   73863  C  CA    . ASP YA 50 25   ? 342.551 226.456 403.245 1.00 97.15  ? 26   ASP le CA    1 
ATOM   73864  C  C     . ASP YA 50 25   ? 342.088 227.890 403.040 1.00 97.15  ? 26   ASP le C     1 
ATOM   73865  O  O     . ASP YA 50 25   ? 342.360 228.752 403.882 1.00 97.15  ? 26   ASP le O     1 
ATOM   73866  C  CB    . ASP YA 50 25   ? 343.776 226.191 402.384 1.00 97.15  ? 26   ASP le CB    1 
ATOM   73867  C  CG    . ASP YA 50 25   ? 344.942 227.058 402.771 1.00 97.15  ? 26   ASP le CG    1 
ATOM   73868  O  OD1   . ASP YA 50 25   ? 345.827 227.271 401.924 1.00 97.15  ? 26   ASP le OD1   1 
ATOM   73869  O  OD2   . ASP YA 50 25   ? 344.975 227.529 403.926 1.00 97.15  ? 26   ASP le OD2   1 
ATOM   73870  N  N     . ARG YA 50 26   ? 341.391 228.165 401.938 1.00 90.83  ? 27   ARG le N     1 
ATOM   73871  C  CA    . ARG YA 50 26   ? 341.109 229.546 401.574 1.00 90.83  ? 27   ARG le CA    1 
ATOM   73872  C  C     . ARG YA 50 26   ? 340.220 230.237 402.597 1.00 90.83  ? 27   ARG le C     1 
ATOM   73873  O  O     . ARG YA 50 26   ? 340.357 231.444 402.813 1.00 90.83  ? 27   ARG le O     1 
ATOM   73874  C  CB    . ARG YA 50 26   ? 340.478 229.595 400.189 1.00 90.83  ? 27   ARG le CB    1 
ATOM   73875  C  CG    . ARG YA 50 26   ? 341.247 228.793 399.168 1.00 90.83  ? 27   ARG le CG    1 
ATOM   73876  C  CD    . ARG YA 50 26   ? 340.569 228.836 397.828 1.00 90.83  ? 27   ARG le CD    1 
ATOM   73877  N  NE    . ARG YA 50 26   ? 340.755 230.127 397.184 1.00 90.83  ? 27   ARG le NE    1 
ATOM   73878  C  CZ    . ARG YA 50 26   ? 341.685 230.375 396.275 1.00 90.83  ? 27   ARG le CZ    1 
ATOM   73879  N  NH1   . ARG YA 50 26   ? 342.527 229.438 395.877 1.00 90.83  ? 27   ARG le NH1   1 
ATOM   73880  N  NH2   . ARG YA 50 26   ? 341.774 231.593 395.753 1.00 90.83  ? 27   ARG le NH2   1 
ATOM   73881  N  N     . TYR YA 50 27   ? 339.314 229.503 403.235 1.00 95.57  ? 28   TYR le N     1 
ATOM   73882  C  CA    . TYR YA 50 27   ? 338.497 230.065 404.299 1.00 95.57  ? 28   TYR le CA    1 
ATOM   73883  C  C     . TYR YA 50 27   ? 338.738 229.281 405.575 1.00 95.57  ? 28   TYR le C     1 
ATOM   73884  O  O     . TYR YA 50 27   ? 338.696 228.049 405.565 1.00 95.57  ? 28   TYR le O     1 
ATOM   73885  C  CB    . TYR YA 50 27   ? 337.009 230.030 403.953 1.00 95.57  ? 28   TYR le CB    1 
ATOM   73886  C  CG    . TYR YA 50 27   ? 336.691 230.411 402.538 1.00 95.57  ? 28   TYR le CG    1 
ATOM   73887  C  CD1   . TYR YA 50 27   ? 336.428 231.725 402.199 1.00 95.57  ? 28   TYR le CD1   1 
ATOM   73888  C  CD2   . TYR YA 50 27   ? 336.648 229.457 401.540 1.00 95.57  ? 28   TYR le CD2   1 
ATOM   73889  C  CE1   . TYR YA 50 27   ? 336.135 232.077 400.903 1.00 95.57  ? 28   TYR le CE1   1 
ATOM   73890  C  CE2   . TYR YA 50 27   ? 336.356 229.800 400.241 1.00 95.57  ? 28   TYR le CE2   1 
ATOM   73891  C  CZ    . TYR YA 50 27   ? 336.101 231.111 399.928 1.00 95.57  ? 28   TYR le CZ    1 
ATOM   73892  O  OH    . TYR YA 50 27   ? 335.810 231.458 398.632 1.00 95.57  ? 28   TYR le OH    1 
ATOM   73893  N  N     . VAL YA 50 28   ? 338.986 229.997 406.672 1.00 94.70  ? 29   VAL le N     1 
ATOM   73894  C  CA    . VAL YA 50 28   ? 339.053 229.344 407.975 1.00 94.70  ? 29   VAL le CA    1 
ATOM   73895  C  C     . VAL YA 50 28   ? 337.677 229.072 408.552 1.00 94.70  ? 29   VAL le C     1 
ATOM   73896  O  O     . VAL YA 50 28   ? 337.566 228.326 409.531 1.00 94.70  ? 29   VAL le O     1 
ATOM   73897  C  CB    . VAL YA 50 28   ? 339.879 230.176 408.970 1.00 94.70  ? 29   VAL le CB    1 
ATOM   73898  C  CG1   . VAL YA 50 28   ? 341.277 230.380 408.434 1.00 94.70  ? 29   VAL le CG1   1 
ATOM   73899  C  CG2   . VAL YA 50 28   ? 339.219 231.500 409.199 1.00 94.70  ? 29   VAL le CG2   1 
ATOM   73900  N  N     . LYS YA 50 29   ? 336.622 229.654 407.978 1.00 96.90  ? 30   LYS le N     1 
ATOM   73901  C  CA    . LYS YA 50 29   ? 335.276 229.257 408.368 1.00 96.90  ? 30   LYS le CA    1 
ATOM   73902  C  C     . LYS YA 50 29   ? 334.921 227.879 407.841 1.00 96.90  ? 30   LYS le C     1 
ATOM   73903  O  O     . LYS YA 50 29   ? 333.978 227.261 408.341 1.00 96.90  ? 30   LYS le O     1 
ATOM   73904  C  CB    . LYS YA 50 29   ? 334.246 230.276 407.885 1.00 96.90  ? 30   LYS le CB    1 
ATOM   73905  C  CG    . LYS YA 50 29   ? 333.965 230.230 406.400 1.00 96.90  ? 30   LYS le CG    1 
ATOM   73906  C  CD    . LYS YA 50 29   ? 332.810 231.148 406.039 1.00 96.90  ? 30   LYS le CD    1 
ATOM   73907  C  CE    . LYS YA 50 29   ? 332.822 231.499 404.564 1.00 96.90  ? 30   LYS le CE    1 
ATOM   73908  N  NZ    . LYS YA 50 29   ? 331.706 232.410 404.198 1.00 96.90  ? 30   LYS le NZ    1 
ATOM   73909  N  N     . ILE YA 50 30   ? 335.648 227.389 406.846 1.00 93.23  ? 31   ILE le N     1 
ATOM   73910  C  CA    . ILE YA 50 30   ? 335.490 226.023 406.372 1.00 93.23  ? 31   ILE le CA    1 
ATOM   73911  C  C     . ILE YA 50 30   ? 336.450 225.137 407.146 1.00 93.23  ? 31   ILE le C     1 
ATOM   73912  O  O     . ILE YA 50 30   ? 337.670 225.325 407.089 1.00 93.23  ? 31   ILE le O     1 
ATOM   73913  C  CB    . ILE YA 50 30   ? 335.751 225.926 404.864 1.00 93.23  ? 31   ILE le CB    1 
ATOM   73914  C  CG1   . ILE YA 50 30   ? 335.064 227.076 404.136 1.00 93.23  ? 31   ILE le CG1   1 
ATOM   73915  C  CG2   . ILE YA 50 30   ? 335.256 224.602 404.337 1.00 93.23  ? 31   ILE le CG2   1 
ATOM   73916  C  CD1   . ILE YA 50 30   ? 333.568 227.048 404.247 1.00 93.23  ? 31   ILE le CD1   1 
ATOM   73917  N  N     . LYS YA 50 31   ? 335.901 224.172 407.870 1.00 92.30  ? 32   LYS le N     1 
ATOM   73918  C  CA    . LYS YA 50 31   ? 336.718 223.297 408.689 1.00 92.30  ? 32   LYS le CA    1 
ATOM   73919  C  C     . LYS YA 50 31   ? 337.424 222.263 407.827 1.00 92.30  ? 32   LYS le C     1 
ATOM   73920  O  O     . LYS YA 50 31   ? 337.015 221.975 406.700 1.00 92.30  ? 32   LYS le O     1 
ATOM   73921  C  CB    . LYS YA 50 31   ? 335.860 222.602 409.744 1.00 92.30  ? 32   LYS le CB    1 
ATOM   73922  C  CG    . LYS YA 50 31   ? 335.984 223.198 411.132 1.00 92.30  ? 32   LYS le CG    1 
ATOM   73923  C  CD    . LYS YA 50 31   ? 335.366 224.583 411.189 1.00 92.30  ? 32   LYS le CD    1 
ATOM   73924  C  CE    . LYS YA 50 31   ? 333.957 224.591 410.615 1.00 92.30  ? 32   LYS le CE    1 
ATOM   73925  N  NZ    . LYS YA 50 31   ? 333.163 225.754 411.101 1.00 92.30  ? 32   LYS le NZ    1 
ATOM   73926  N  N     . ARG YA 50 32   ? 338.504 221.705 408.373 1.00 86.81  ? 33   ARG le N     1 
ATOM   73927  C  CA    . ARG YA 50 32   ? 339.219 220.643 407.678 1.00 86.81  ? 33   ARG le CA    1 
ATOM   73928  C  C     . ARG YA 50 32   ? 338.371 219.382 407.562 1.00 86.81  ? 33   ARG le C     1 
ATOM   73929  O  O     . ARG YA 50 32   ? 338.567 218.589 406.634 1.00 86.81  ? 33   ARG le O     1 
ATOM   73930  C  CB    . ARG YA 50 32   ? 340.542 220.361 408.398 1.00 86.81  ? 33   ARG le CB    1 
ATOM   73931  C  CG    . ARG YA 50 32   ? 341.038 218.929 408.298 1.00 86.81  ? 33   ARG le CG    1 
ATOM   73932  C  CD    . ARG YA 50 32   ? 342.299 218.676 409.114 1.00 86.81  ? 33   ARG le CD    1 
ATOM   73933  N  NE    . ARG YA 50 32   ? 342.260 219.298 410.430 1.00 86.81  ? 33   ARG le NE    1 
ATOM   73934  C  CZ    . ARG YA 50 32   ? 343.077 220.265 410.822 1.00 86.81  ? 33   ARG le CZ    1 
ATOM   73935  N  NH1   . ARG YA 50 32   ? 344.022 220.735 410.026 1.00 86.81  ? 33   ARG le NH1   1 
ATOM   73936  N  NH2   . ARG YA 50 32   ? 342.947 220.768 412.045 1.00 86.81  ? 33   ARG le NH2   1 
ATOM   73937  N  N     . ASN YA 50 33   ? 337.404 219.205 408.461 1.00 84.61  ? 34   ASN le N     1 
ATOM   73938  C  CA    . ASN YA 50 33   ? 336.608 217.985 408.495 1.00 84.61  ? 34   ASN le CA    1 
ATOM   73939  C  C     . ASN YA 50 33   ? 335.903 217.758 407.167 1.00 84.61  ? 34   ASN le C     1 
ATOM   73940  O  O     . ASN YA 50 33   ? 335.405 218.695 406.541 1.00 84.61  ? 34   ASN le O     1 
ATOM   73941  C  CB    . ASN YA 50 33   ? 335.580 218.061 409.619 1.00 84.61  ? 34   ASN le CB    1 
ATOM   73942  C  CG    . ASN YA 50 33   ? 336.220 218.194 410.979 1.00 84.61  ? 34   ASN le CG    1 
ATOM   73943  O  OD1   . ASN YA 50 33   ? 337.376 217.824 411.171 1.00 84.61  ? 34   ASN le OD1   1 
ATOM   73944  N  ND2   . ASN YA 50 33   ? 335.471 218.725 411.936 1.00 84.61  ? 34   ASN le ND2   1 
ATOM   73945  N  N     . TRP YA 50 34   ? 335.861 216.500 406.743 1.00 76.49  ? 35   TRP le N     1 
ATOM   73946  C  CA    . TRP YA 50 34   ? 335.381 216.183 405.408 1.00 76.49  ? 35   TRP le CA    1 
ATOM   73947  C  C     . TRP YA 50 34   ? 333.905 216.506 405.246 1.00 76.49  ? 35   TRP le C     1 
ATOM   73948  O  O     . TRP YA 50 34   ? 333.104 216.328 406.164 1.00 76.49  ? 35   TRP le O     1 
ATOM   73949  C  CB    . TRP YA 50 34   ? 335.600 214.711 405.088 1.00 76.49  ? 35   TRP le CB    1 
ATOM   73950  C  CG    . TRP YA 50 34   ? 334.905 214.319 403.830 1.00 76.49  ? 35   TRP le CG    1 
ATOM   73951  C  CD1   . TRP YA 50 34   ? 333.815 213.518 403.714 1.00 76.49  ? 35   TRP le CD1   1 
ATOM   73952  C  CD2   . TRP YA 50 34   ? 335.237 214.739 402.505 1.00 76.49  ? 35   TRP le CD2   1 
ATOM   73953  N  NE1   . TRP YA 50 34   ? 333.453 213.399 402.397 1.00 76.49  ? 35   TRP le NE1   1 
ATOM   73954  C  CE2   . TRP YA 50 34   ? 334.313 214.143 401.635 1.00 76.49  ? 35   TRP le CE2   1 
ATOM   73955  C  CE3   . TRP YA 50 34   ? 336.233 215.557 401.970 1.00 76.49  ? 35   TRP le CE3   1 
ATOM   73956  C  CZ2   . TRP YA 50 34   ? 334.352 214.337 400.262 1.00 76.49  ? 35   TRP le CZ2   1 
ATOM   73957  C  CZ3   . TRP YA 50 34   ? 336.272 215.747 400.608 1.00 76.49  ? 35   TRP le CZ3   1 
ATOM   73958  C  CH2   . TRP YA 50 34   ? 335.338 215.143 399.769 1.00 76.49  ? 35   TRP le CH2   1 
ATOM   73959  N  N     . ARG YA 50 35   ? 333.557 216.987 404.059 1.00 74.84  ? 36   ARG le N     1 
ATOM   73960  C  CA    . ARG YA 50 35   ? 332.181 217.112 403.615 1.00 74.84  ? 36   ARG le CA    1 
ATOM   73961  C  C     . ARG YA 50 35   ? 332.160 216.826 402.126 1.00 74.84  ? 36   ARG le C     1 
ATOM   73962  O  O     . ARG YA 50 35   ? 333.039 217.283 401.394 1.00 74.84  ? 36   ARG le O     1 
ATOM   73963  C  CB    . ARG YA 50 35   ? 331.620 218.504 403.884 1.00 74.84  ? 36   ARG le CB    1 
ATOM   73964  C  CG    . ARG YA 50 35   ? 331.374 218.810 405.340 1.00 74.84  ? 36   ARG le CG    1 
ATOM   73965  C  CD    . ARG YA 50 35   ? 330.267 217.955 405.901 1.00 74.84  ? 36   ARG le CD    1 
ATOM   73966  N  NE    . ARG YA 50 35   ? 329.741 218.522 407.135 1.00 74.84  ? 36   ARG le NE    1 
ATOM   73967  C  CZ    . ARG YA 50 35   ? 329.996 218.046 408.344 1.00 74.84  ? 36   ARG le CZ    1 
ATOM   73968  N  NH1   . ARG YA 50 35   ? 330.773 216.992 408.522 1.00 74.84  ? 36   ARG le NH1   1 
ATOM   73969  N  NH2   . ARG YA 50 35   ? 329.460 218.645 409.402 1.00 74.84  ? 36   ARG le NH2   1 
ATOM   73970  N  N     . LYS YA 50 36   ? 331.175 216.064 401.681 1.00 77.68  ? 37   LYS le N     1 
ATOM   73971  C  CA    . LYS YA 50 36   ? 331.079 215.752 400.264 1.00 77.68  ? 37   LYS le CA    1 
ATOM   73972  C  C     . LYS YA 50 36   ? 330.688 217.005 399.498 1.00 77.68  ? 37   LYS le C     1 
ATOM   73973  O  O     . LYS YA 50 36   ? 329.742 217.691 399.898 1.00 77.68  ? 37   LYS le O     1 
ATOM   73974  C  CB    . LYS YA 50 36   ? 330.063 214.657 400.009 1.00 77.68  ? 37   LYS le CB    1 
ATOM   73975  C  CG    . LYS YA 50 36   ? 329.762 214.468 398.540 1.00 77.68  ? 37   LYS le CG    1 
ATOM   73976  C  CD    . LYS YA 50 36   ? 330.566 213.323 397.981 1.00 77.68  ? 37   LYS le CD    1 
ATOM   73977  C  CE    . LYS YA 50 36   ? 329.928 212.003 398.356 1.00 77.68  ? 37   LYS le CE    1 
ATOM   73978  N  NZ    . LYS YA 50 36   ? 330.896 210.878 398.303 1.00 77.68  ? 37   LYS le NZ    1 
ATOM   73979  N  N     . PRO YA 50 37   ? 331.383 217.349 398.415 1.00 77.87  ? 38   PRO le N     1 
ATOM   73980  C  CA    . PRO YA 50 37   ? 331.028 218.546 397.651 1.00 77.87  ? 38   PRO le CA    1 
ATOM   73981  C  C     . PRO YA 50 37   ? 329.947 218.208 396.639 1.00 77.87  ? 38   PRO le C     1 
ATOM   73982  O  O     . PRO YA 50 37   ? 330.138 217.348 395.779 1.00 77.87  ? 38   PRO le O     1 
ATOM   73983  C  CB    . PRO YA 50 37   ? 332.343 218.927 396.961 1.00 77.87  ? 38   PRO le CB    1 
ATOM   73984  C  CG    . PRO YA 50 37   ? 333.334 217.832 397.325 1.00 77.87  ? 38   PRO le CG    1 
ATOM   73985  C  CD    . PRO YA 50 37   ? 332.546 216.678 397.831 1.00 77.87  ? 38   PRO le CD    1 
ATOM   73986  N  N     . ARG YA 50 38   ? 328.811 218.881 396.743 1.00 73.87  ? 39   ARG le N     1 
ATOM   73987  C  CA    . ARG YA 50 38   ? 327.721 218.721 395.791 1.00 73.87  ? 39   ARG le CA    1 
ATOM   73988  C  C     . ARG YA 50 38   ? 327.499 220.076 395.139 1.00 73.87  ? 39   ARG le C     1 
ATOM   73989  O  O     . ARG YA 50 38   ? 326.670 220.869 395.582 1.00 73.87  ? 39   ARG le O     1 
ATOM   73990  C  CB    . ARG YA 50 38   ? 326.466 218.216 396.462 1.00 73.87  ? 39   ARG le CB    1 
ATOM   73991  C  CG    . ARG YA 50 38   ? 326.498 216.744 396.762 1.00 73.87  ? 39   ARG le CG    1 
ATOM   73992  C  CD    . ARG YA 50 38   ? 325.538 216.420 397.873 1.00 73.87  ? 39   ARG le CD    1 
ATOM   73993  N  NE    . ARG YA 50 38   ? 326.189 215.677 398.940 1.00 73.87  ? 39   ARG le NE    1 
ATOM   73994  C  CZ    . ARG YA 50 38   ? 325.662 215.483 400.139 1.00 73.87  ? 39   ARG le CZ    1 
ATOM   73995  N  NH1   . ARG YA 50 38   ? 324.469 215.957 400.451 1.00 73.87  ? 39   ARG le NH1   1 
ATOM   73996  N  NH2   . ARG YA 50 38   ? 326.348 214.798 401.047 1.00 73.87  ? 39   ARG le NH2   1 
ATOM   73997  N  N     . GLY YA 50 39   ? 328.251 220.337 394.094 1.00 82.93  ? 40   GLY le N     1 
ATOM   73998  C  CA    . GLY YA 50 39   ? 328.075 221.549 393.314 1.00 82.93  ? 40   GLY le CA    1 
ATOM   73999  C  C     . GLY YA 50 39   ? 328.008 221.207 391.846 1.00 82.93  ? 40   GLY le C     1 
ATOM   74000  O  O     . GLY YA 50 39   ? 328.780 220.385 391.353 1.00 82.93  ? 40   GLY le O     1 
ATOM   74001  N  N     . ILE YA 50 40   ? 327.066 221.840 391.149 1.00 82.64  ? 41   ILE le N     1 
ATOM   74002  C  CA    . ILE YA 50 40   ? 326.942 221.580 389.724 1.00 82.64  ? 41   ILE le CA    1 
ATOM   74003  C  C     . ILE YA 50 40   ? 328.227 221.956 389.012 1.00 82.64  ? 41   ILE le C     1 
ATOM   74004  O  O     . ILE YA 50 40   ? 328.626 221.302 388.042 1.00 82.64  ? 41   ILE le O     1 
ATOM   74005  C  CB    . ILE YA 50 40   ? 325.738 222.335 389.150 1.00 82.64  ? 41   ILE le CB    1 
ATOM   74006  C  CG1   . ILE YA 50 40   ? 325.701 223.749 389.709 1.00 82.64  ? 41   ILE le CG1   1 
ATOM   74007  C  CG2   . ILE YA 50 40   ? 324.465 221.622 389.517 1.00 82.64  ? 41   ILE le CG2   1 
ATOM   74008  C  CD1   . ILE YA 50 40   ? 325.042 224.734 388.787 1.00 82.64  ? 41   ILE le CD1   1 
ATOM   74009  N  N     . ASP YA 50 41   ? 328.899 222.998 389.481 1.00 85.31  ? 42   ASP le N     1 
ATOM   74010  C  CA    . ASP YA 50 41   ? 330.170 223.420 388.925 1.00 85.31  ? 42   ASP le CA    1 
ATOM   74011  C  C     . ASP YA 50 41   ? 331.360 222.766 389.607 1.00 85.31  ? 42   ASP le C     1 
ATOM   74012  O  O     . ASP YA 50 41   ? 332.476 222.847 389.086 1.00 85.31  ? 42   ASP le O     1 
ATOM   74013  C  CB    . ASP YA 50 41   ? 330.304 224.936 389.037 1.00 85.31  ? 42   ASP le CB    1 
ATOM   74014  C  CG    . ASP YA 50 41   ? 329.959 225.635 387.757 1.00 85.31  ? 42   ASP le CG    1 
ATOM   74015  O  OD1   . ASP YA 50 41   ? 330.693 225.443 386.778 1.00 85.31  ? 42   ASP le OD1   1 
ATOM   74016  O  OD2   . ASP YA 50 41   ? 328.972 226.396 387.733 1.00 85.31  ? 42   ASP le OD2   1 
ATOM   74017  N  N     . ASN YA 50 42   ? 331.151 222.120 390.751 1.00 86.44  ? 43   ASN le N     1 
ATOM   74018  C  CA    . ASN YA 50 42   ? 332.255 221.736 391.623 1.00 86.44  ? 43   ASN le CA    1 
ATOM   74019  C  C     . ASN YA 50 42   ? 333.172 220.755 390.913 1.00 86.44  ? 43   ASN le C     1 
ATOM   74020  O  O     . ASN YA 50 42   ? 332.801 219.603 390.676 1.00 86.44  ? 43   ASN le O     1 
ATOM   74021  C  CB    . ASN YA 50 42   ? 331.727 221.127 392.912 1.00 86.44  ? 43   ASN le CB    1 
ATOM   74022  C  CG    . ASN YA 50 42   ? 332.780 221.069 393.983 1.00 86.44  ? 43   ASN le CG    1 
ATOM   74023  O  OD1   . ASN YA 50 42   ? 333.338 220.013 394.249 1.00 86.44  ? 43   ASN le OD1   1 
ATOM   74024  N  ND2   . ASN YA 50 42   ? 333.060 222.206 394.605 1.00 86.44  ? 43   ASN le ND2   1 
ATOM   74025  N  N     . ARG YA 50 43   ? 334.382 221.206 390.592 1.00 86.17  ? 44   ARG le N     1 
ATOM   74026  C  CA    . ARG YA 50 43   ? 335.281 220.373 389.808 1.00 86.17  ? 44   ARG le CA    1 
ATOM   74027  C  C     . ARG YA 50 43   ? 335.733 219.145 390.585 1.00 86.17  ? 44   ARG le C     1 
ATOM   74028  O  O     . ARG YA 50 43   ? 335.841 218.055 390.016 1.00 86.17  ? 44   ARG le O     1 
ATOM   74029  C  CB    . ARG YA 50 43   ? 336.475 221.193 389.336 1.00 86.17  ? 44   ARG le CB    1 
ATOM   74030  C  CG    . ARG YA 50 43   ? 337.006 222.167 390.347 1.00 86.17  ? 44   ARG le CG    1 
ATOM   74031  C  CD    . ARG YA 50 43   ? 338.213 222.881 389.781 1.00 86.17  ? 44   ARG le CD    1 
ATOM   74032  N  NE    . ARG YA 50 43   ? 338.704 223.917 390.677 1.00 86.17  ? 44   ARG le NE    1 
ATOM   74033  C  CZ    . ARG YA 50 43   ? 339.926 224.423 390.625 1.00 86.17  ? 44   ARG le CZ    1 
ATOM   74034  N  NH1   . ARG YA 50 43   ? 340.804 224.017 389.723 1.00 86.17  ? 44   ARG le NH1   1 
ATOM   74035  N  NH2   . ARG YA 50 43   ? 340.277 225.357 391.502 1.00 86.17  ? 44   ARG le NH2   1 
ATOM   74036  N  N     . VAL YA 50 44   ? 336.000 219.289 391.883 1.00 81.82  ? 45   VAL le N     1 
ATOM   74037  C  CA    . VAL YA 50 44   ? 336.471 218.123 392.617 1.00 81.82  ? 45   VAL le CA    1 
ATOM   74038  C  C     . VAL YA 50 44   ? 335.340 217.129 392.810 1.00 81.82  ? 45   VAL le C     1 
ATOM   74039  O  O     . VAL YA 50 44   ? 335.586 215.936 393.015 1.00 81.82  ? 45   VAL le O     1 
ATOM   74040  C  CB    . VAL YA 50 44   ? 337.107 218.530 393.955 1.00 81.82  ? 45   VAL le CB    1 
ATOM   74041  C  CG1   . VAL YA 50 44   ? 338.092 219.656 393.733 1.00 81.82  ? 45   VAL le CG1   1 
ATOM   74042  C  CG2   . VAL YA 50 44   ? 336.064 218.904 394.967 1.00 81.82  ? 45   VAL le CG2   1 
ATOM   74043  N  N     . ARG YA 50 45   ? 334.089 217.587 392.754 1.00 84.68  ? 46   ARG le N     1 
ATOM   74044  C  CA    . ARG YA 50 45   ? 332.985 216.641 392.651 1.00 84.68  ? 46   ARG le CA    1 
ATOM   74045  C  C     . ARG YA 50 45   ? 333.074 215.861 391.353 1.00 84.68  ? 46   ARG le C     1 
ATOM   74046  O  O     . ARG YA 50 45   ? 332.902 214.638 391.337 1.00 84.68  ? 46   ARG le O     1 
ATOM   74047  C  CB    . ARG YA 50 45   ? 331.642 217.361 392.731 1.00 84.68  ? 46   ARG le CB    1 
ATOM   74048  C  CG    . ARG YA 50 45   ? 330.479 216.481 392.297 1.00 84.68  ? 46   ARG le CG    1 
ATOM   74049  C  CD    . ARG YA 50 45   ? 329.204 217.272 392.093 1.00 84.68  ? 46   ARG le CD    1 
ATOM   74050  N  NE    . ARG YA 50 45   ? 329.145 217.892 390.776 1.00 84.68  ? 46   ARG le NE    1 
ATOM   74051  C  CZ    . ARG YA 50 45   ? 328.711 217.285 389.680 1.00 84.68  ? 46   ARG le CZ    1 
ATOM   74052  N  NH1   . ARG YA 50 45   ? 328.300 216.030 389.704 1.00 84.68  ? 46   ARG le NH1   1 
ATOM   74053  N  NH2   . ARG YA 50 45   ? 328.690 217.954 388.533 1.00 84.68  ? 46   ARG le NH2   1 
ATOM   74054  N  N     . ARG YA 50 46   ? 333.354 216.556 390.253 1.00 86.43  ? 47   ARG le N     1 
ATOM   74055  C  CA    . ARG YA 50 46   ? 333.502 215.905 388.963 1.00 86.43  ? 47   ARG le CA    1 
ATOM   74056  C  C     . ARG YA 50 46   ? 334.765 215.065 388.882 1.00 86.43  ? 47   ARG le C     1 
ATOM   74057  O  O     . ARG YA 50 46   ? 334.909 214.296 387.928 1.00 86.43  ? 47   ARG le O     1 
ATOM   74058  C  CB    . ARG YA 50 46   ? 333.496 216.951 387.850 1.00 86.43  ? 47   ARG le CB    1 
ATOM   74059  C  CG    . ARG YA 50 46   ? 332.204 217.740 387.768 1.00 86.43  ? 47   ARG le CG    1 
ATOM   74060  C  CD    . ARG YA 50 46   ? 331.824 218.056 386.332 1.00 86.43  ? 47   ARG le CD    1 
ATOM   74061  N  NE    . ARG YA 50 46   ? 332.577 219.172 385.773 1.00 86.43  ? 47   ARG le NE    1 
ATOM   74062  C  CZ    . ARG YA 50 46   ? 332.498 220.427 386.193 1.00 86.43  ? 47   ARG le CZ    1 
ATOM   74063  N  NH1   . ARG YA 50 46   ? 331.696 220.778 387.183 1.00 86.43  ? 47   ARG le NH1   1 
ATOM   74064  N  NH2   . ARG YA 50 46   ? 333.236 221.357 385.595 1.00 86.43  ? 47   ARG le NH2   1 
ATOM   74065  N  N     . ARG YA 50 47   ? 335.670 215.191 389.854 1.00 86.25  ? 48   ARG le N     1 
ATOM   74066  C  CA    . ARG YA 50 47   ? 336.912 214.420 389.901 1.00 86.25  ? 48   ARG le CA    1 
ATOM   74067  C  C     . ARG YA 50 47   ? 337.810 214.741 388.707 1.00 86.25  ? 48   ARG le C     1 
ATOM   74068  O  O     . ARG YA 50 47   ? 338.213 213.858 387.953 1.00 86.25  ? 48   ARG le O     1 
ATOM   74069  C  CB    . ARG YA 50 47   ? 336.633 212.919 389.983 1.00 86.25  ? 48   ARG le CB    1 
ATOM   74070  C  CG    . ARG YA 50 47   ? 336.147 212.462 391.333 1.00 86.25  ? 48   ARG le CG    1 
ATOM   74071  C  CD    . ARG YA 50 47   ? 335.855 210.979 391.323 1.00 86.25  ? 48   ARG le CD    1 
ATOM   74072  N  NE    . ARG YA 50 47   ? 335.319 210.550 390.039 1.00 86.25  ? 48   ARG le NE    1 
ATOM   74073  C  CZ    . ARG YA 50 47   ? 334.423 209.586 389.891 1.00 86.25  ? 48   ARG le CZ    1 
ATOM   74074  N  NH1   . ARG YA 50 47   ? 333.938 208.928 390.930 1.00 86.25  ? 48   ARG le NH1   1 
ATOM   74075  N  NH2   . ARG YA 50 47   ? 333.998 209.277 388.669 1.00 86.25  ? 48   ARG le NH2   1 
ATOM   74076  N  N     . PHE YA 50 48   ? 338.121 216.021 388.544 1.00 84.94  ? 49   PHE le N     1 
ATOM   74077  C  CA    . PHE YA 50 48   ? 339.089 216.417 387.540 1.00 84.94  ? 49   PHE le CA    1 
ATOM   74078  C  C     . PHE YA 50 48   ? 340.483 215.961 387.943 1.00 84.94  ? 49   PHE le C     1 
ATOM   74079  O  O     . PHE YA 50 48   ? 340.736 215.588 389.090 1.00 84.94  ? 49   PHE le O     1 
ATOM   74080  C  CB    . PHE YA 50 48   ? 339.087 217.926 387.346 1.00 84.94  ? 49   PHE le CB    1 
ATOM   74081  C  CG    . PHE YA 50 48   ? 338.171 218.391 386.270 1.00 84.94  ? 49   PHE le CG    1 
ATOM   74082  C  CD1   . PHE YA 50 48   ? 338.394 218.031 384.957 1.00 84.94  ? 49   PHE le CD1   1 
ATOM   74083  C  CD2   . PHE YA 50 48   ? 337.101 219.205 386.561 1.00 84.94  ? 49   PHE le CD2   1 
ATOM   74084  C  CE1   . PHE YA 50 48   ? 337.553 218.464 383.957 1.00 84.94  ? 49   PHE le CE1   1 
ATOM   74085  C  CE2   . PHE YA 50 48   ? 336.259 219.643 385.565 1.00 84.94  ? 49   PHE le CE2   1 
ATOM   74086  C  CZ    . PHE YA 50 48   ? 336.485 219.272 384.261 1.00 84.94  ? 49   PHE le CZ    1 
ATOM   74087  N  N     . LYS YA 50 49   ? 341.393 215.992 386.979 1.00 85.00  ? 50   LYS le N     1 
ATOM   74088  C  CA    . LYS YA 50 49   ? 342.780 215.677 387.274 1.00 85.00  ? 50   LYS le CA    1 
ATOM   74089  C  C     . LYS YA 50 49   ? 343.382 216.741 388.183 1.00 85.00  ? 50   LYS le C     1 
ATOM   74090  O  O     . LYS YA 50 49   ? 343.043 217.923 388.104 1.00 85.00  ? 50   LYS le O     1 
ATOM   74091  C  CB    . LYS YA 50 49   ? 343.592 215.566 385.985 1.00 85.00  ? 50   LYS le CB    1 
ATOM   74092  C  CG    . LYS YA 50 49   ? 343.843 216.891 385.284 1.00 85.00  ? 50   LYS le CG    1 
ATOM   74093  C  CD    . LYS YA 50 49   ? 344.691 216.722 384.034 1.00 85.00  ? 50   LYS le CD    1 
ATOM   74094  C  CE    . LYS YA 50 49   ? 345.760 215.664 384.220 1.00 85.00  ? 50   LYS le CE    1 
ATOM   74095  N  NZ    . LYS YA 50 49   ? 346.757 215.698 383.121 1.00 85.00  ? 50   LYS le NZ    1 
ATOM   74096  N  N     . GLY YA 50 50   ? 344.261 216.301 389.074 1.00 84.54  ? 51   GLY le N     1 
ATOM   74097  C  CA    . GLY YA 50 50   ? 345.028 217.213 389.894 1.00 84.54  ? 51   GLY le CA    1 
ATOM   74098  C  C     . GLY YA 50 50   ? 344.221 218.120 390.797 1.00 84.54  ? 51   GLY le C     1 
ATOM   74099  O  O     . GLY YA 50 50   ? 344.579 219.284 390.989 1.00 84.54  ? 51   GLY le O     1 
ATOM   74100  N  N     . GLN YA 50 51   ? 343.134 217.610 391.354 1.00 85.32  ? 52   GLN le N     1 
ATOM   74101  C  CA    . GLN YA 50 51   ? 342.374 218.327 392.361 1.00 85.32  ? 52   GLN le CA    1 
ATOM   74102  C  C     . GLN YA 50 51   ? 342.419 217.540 393.667 1.00 85.32  ? 52   GLN le C     1 
ATOM   74103  O  O     . GLN YA 50 51   ? 343.118 216.529 393.781 1.00 85.32  ? 52   GLN le O     1 
ATOM   74104  C  CB    . GLN YA 50 51   ? 340.949 218.566 391.871 1.00 85.32  ? 52   GLN le CB    1 
ATOM   74105  C  CG    . GLN YA 50 51   ? 340.881 219.329 390.566 1.00 85.32  ? 52   GLN le CG    1 
ATOM   74106  C  CD    . GLN YA 50 51   ? 341.685 220.610 390.601 1.00 85.32  ? 52   GLN le CD    1 
ATOM   74107  O  OE1   . GLN YA 50 51   ? 342.580 220.816 389.784 1.00 85.32  ? 52   GLN le OE1   1 
ATOM   74108  N  NE2   . GLN YA 50 51   ? 341.366 221.482 391.545 1.00 85.32  ? 52   GLN le NE2   1 
ATOM   74109  N  N     . ILE YA 50 52   ? 341.686 218.008 394.675 1.00 85.96  ? 53   ILE le N     1 
ATOM   74110  C  CA    . ILE YA 50 52   ? 341.669 217.312 395.954 1.00 85.96  ? 53   ILE le CA    1 
ATOM   74111  C  C     . ILE YA 50 52   ? 341.062 215.932 395.753 1.00 85.96  ? 53   ILE le C     1 
ATOM   74112  O  O     . ILE YA 50 52   ? 340.108 215.759 394.985 1.00 85.96  ? 53   ILE le O     1 
ATOM   74113  C  CB    . ILE YA 50 52   ? 340.900 218.123 397.008 1.00 85.96  ? 53   ILE le CB    1 
ATOM   74114  C  CG1   . ILE YA 50 52   ? 340.963 217.448 398.377 1.00 85.96  ? 53   ILE le CG1   1 
ATOM   74115  C  CG2   . ILE YA 50 52   ? 339.455 218.277 396.625 1.00 85.96  ? 53   ILE le CG2   1 
ATOM   74116  C  CD1   . ILE YA 50 52   ? 342.329 216.936 398.752 1.00 85.96  ? 53   ILE le CD1   1 
ATOM   74117  N  N     . LEU YA 50 53   ? 341.637 214.935 396.415 1.00 84.28  ? 54   LEU le N     1 
ATOM   74118  C  CA    . LEU YA 50 53   ? 341.137 213.578 396.293 1.00 84.28  ? 54   LEU le CA    1 
ATOM   74119  C  C     . LEU YA 50 53   ? 339.777 213.450 396.957 1.00 84.28  ? 54   LEU le C     1 
ATOM   74120  O  O     . LEU YA 50 53   ? 339.451 214.169 397.902 1.00 84.28  ? 54   LEU le O     1 
ATOM   74121  C  CB    . LEU YA 50 53   ? 342.110 212.587 396.918 1.00 84.28  ? 54   LEU le CB    1 
ATOM   74122  C  CG    . LEU YA 50 53   ? 343.433 212.415 396.179 1.00 84.28  ? 54   LEU le CG    1 
ATOM   74123  C  CD1   . LEU YA 50 53   ? 343.223 212.504 394.681 1.00 84.28  ? 54   LEU le CD1   1 
ATOM   74124  C  CD2   . LEU YA 50 53   ? 344.448 213.437 396.647 1.00 84.28  ? 54   LEU le CD2   1 
ATOM   74125  N  N     . MET YA 50 54   ? 338.981 212.523 396.445 1.00 86.18  ? 55   MET le N     1 
ATOM   74126  C  CA    . MET YA 50 54   ? 337.652 212.262 396.977 1.00 86.18  ? 55   MET le CA    1 
ATOM   74127  C  C     . MET YA 50 54   ? 337.683 210.965 397.770 1.00 86.18  ? 55   MET le C     1 
ATOM   74128  O  O     . MET YA 50 54   ? 337.975 209.905 397.196 1.00 86.18  ? 55   MET le O     1 
ATOM   74129  C  CB    . MET YA 50 54   ? 336.632 212.171 395.843 1.00 86.18  ? 55   MET le CB    1 
ATOM   74130  C  CG    . MET YA 50 54   ? 335.187 212.207 396.294 1.00 86.18  ? 55   MET le CG    1 
ATOM   74131  S  SD    . MET YA 50 54   ? 334.489 213.862 396.223 1.00 86.18  ? 55   MET le SD    1 
ATOM   74132  C  CE    . MET YA 50 54   ? 333.414 213.697 394.804 1.00 86.18  ? 55   MET le CE    1 
ATOM   74133  N  N     . PRO YA 50 55   ? 337.404 210.986 399.071 1.00 80.48  ? 56   PRO le N     1 
ATOM   74134  C  CA    . PRO YA 50 55   ? 337.457 209.749 399.859 1.00 80.48  ? 56   PRO le CA    1 
ATOM   74135  C  C     . PRO YA 50 55   ? 336.371 208.786 399.419 1.00 80.48  ? 56   PRO le C     1 
ATOM   74136  O  O     . PRO YA 50 55   ? 335.194 209.140 399.356 1.00 80.48  ? 56   PRO le O     1 
ATOM   74137  C  CB    . PRO YA 50 55   ? 337.233 210.239 401.290 1.00 80.48  ? 56   PRO le CB    1 
ATOM   74138  C  CG    . PRO YA 50 55   ? 336.425 211.474 401.125 1.00 80.48  ? 56   PRO le CG    1 
ATOM   74139  C  CD    . PRO YA 50 55   ? 336.907 212.121 399.861 1.00 80.48  ? 56   PRO le CD    1 
ATOM   74140  N  N     . ASN YA 50 56   ? 336.776 207.559 399.109 1.00 81.63  ? 57   ASN le N     1 
ATOM   74141  C  CA    . ASN YA 50 56   ? 335.855 206.531 398.659 1.00 81.63  ? 57   ASN le CA    1 
ATOM   74142  C  C     . ASN YA 50 56   ? 336.237 205.213 399.312 1.00 81.63  ? 57   ASN le C     1 
ATOM   74143  O  O     . ASN YA 50 56   ? 337.250 205.111 400.008 1.00 81.63  ? 57   ASN le O     1 
ATOM   74144  C  CB    . ASN YA 50 56   ? 335.843 206.435 397.131 1.00 81.63  ? 57   ASN le CB    1 
ATOM   74145  C  CG    . ASN YA 50 56   ? 337.193 206.068 396.552 1.00 81.63  ? 57   ASN le CG    1 
ATOM   74146  O  OD1   . ASN YA 50 56   ? 338.009 205.413 397.196 1.00 81.63  ? 57   ASN le OD1   1 
ATOM   74147  N  ND2   . ASN YA 50 56   ? 337.437 206.496 395.321 1.00 81.63  ? 57   ASN le ND2   1 
ATOM   74148  N  N     . ILE YA 50 57   ? 335.425 204.186 399.065 1.00 78.26  ? 58   ILE le N     1 
ATOM   74149  C  CA    . ILE YA 50 57   ? 335.620 202.914 399.750 1.00 78.26  ? 58   ILE le CA    1 
ATOM   74150  C  C     . ILE YA 50 57   ? 336.842 202.183 399.218 1.00 78.26  ? 58   ILE le C     1 
ATOM   74151  O  O     . ILE YA 50 57   ? 337.341 201.260 399.870 1.00 78.26  ? 58   ILE le O     1 
ATOM   74152  C  CB    . ILE YA 50 57   ? 334.333 202.081 399.603 1.00 78.26  ? 58   ILE le CB    1 
ATOM   74153  C  CG1   . ILE YA 50 57   ? 334.486 200.691 400.202 1.00 78.26  ? 58   ILE le CG1   1 
ATOM   74154  C  CG2   . ILE YA 50 57   ? 333.975 201.929 398.149 1.00 78.26  ? 58   ILE le CG2   1 
ATOM   74155  C  CD1   . ILE YA 50 57   ? 334.881 200.755 401.660 1.00 78.26  ? 58   ILE le CD1   1 
ATOM   74156  N  N     . GLY YA 50 58   ? 337.365 202.591 398.063 1.00 81.31  ? 59   GLY le N     1 
ATOM   74157  C  CA    . GLY YA 50 58   ? 338.552 201.941 397.535 1.00 81.31  ? 59   GLY le CA    1 
ATOM   74158  C  C     . GLY YA 50 58   ? 339.734 202.014 398.478 1.00 81.31  ? 59   GLY le C     1 
ATOM   74159  O  O     . GLY YA 50 58   ? 340.578 201.117 398.493 1.00 81.31  ? 59   GLY le O     1 
ATOM   74160  N  N     . TYR YA 50 59   ? 339.800 203.067 399.290 1.00 83.76  ? 60   TYR le N     1 
ATOM   74161  C  CA    . TYR YA 50 59   ? 340.841 203.211 400.297 1.00 83.76  ? 60   TYR le CA    1 
ATOM   74162  C  C     . TYR YA 50 59   ? 340.559 202.398 401.547 1.00 83.76  ? 60   TYR le C     1 
ATOM   74163  O  O     . TYR YA 50 59   ? 341.183 202.633 402.587 1.00 83.76  ? 60   TYR le O     1 
ATOM   74164  C  CB    . TYR YA 50 59   ? 341.022 204.683 400.657 1.00 83.76  ? 60   TYR le CB    1 
ATOM   74165  C  CG    . TYR YA 50 59   ? 341.443 205.546 399.497 1.00 83.76  ? 60   TYR le CG    1 
ATOM   74166  C  CD1   . TYR YA 50 59   ? 342.766 205.612 399.108 1.00 83.76  ? 60   TYR le CD1   1 
ATOM   74167  C  CD2   . TYR YA 50 59   ? 340.522 206.304 398.802 1.00 83.76  ? 60   TYR le CD2   1 
ATOM   74168  C  CE1   . TYR YA 50 59   ? 343.157 206.398 398.056 1.00 83.76  ? 60   TYR le CE1   1 
ATOM   74169  C  CE2   . TYR YA 50 59   ? 340.906 207.096 397.748 1.00 83.76  ? 60   TYR le CE2   1 
ATOM   74170  C  CZ    . TYR YA 50 59   ? 342.227 207.138 397.380 1.00 83.76  ? 60   TYR le CZ    1 
ATOM   74171  O  OH    . TYR YA 50 59   ? 342.625 207.924 396.328 1.00 83.76  ? 60   TYR le OH    1 
ATOM   74172  N  N     . GLY YA 50 60   ? 339.619 201.463 401.482 1.00 89.03  ? 61   GLY le N     1 
ATOM   74173  C  CA    . GLY YA 50 60   ? 339.317 200.629 402.623 1.00 89.03  ? 61   GLY le CA    1 
ATOM   74174  C  C     . GLY YA 50 60   ? 340.519 199.821 403.050 1.00 89.03  ? 61   GLY le C     1 
ATOM   74175  O  O     . GLY YA 50 60   ? 341.165 199.180 402.219 1.00 89.03  ? 61   GLY le O     1 
ATOM   74176  N  N     . SER YA 50 61   ? 340.838 199.853 404.338 1.00 96.96  ? 62   SER le N     1 
ATOM   74177  C  CA    . SER YA 50 61   ? 341.990 199.119 404.834 1.00 96.96  ? 62   SER le CA    1 
ATOM   74178  C  C     . SER YA 50 61   ? 341.669 197.635 404.949 1.00 96.96  ? 62   SER le C     1 
ATOM   74179  O  O     . SER YA 50 61   ? 340.506 197.227 404.971 1.00 96.96  ? 62   SER le O     1 
ATOM   74180  C  CB    . SER YA 50 61   ? 342.426 199.667 406.189 1.00 96.96  ? 62   SER le CB    1 
ATOM   74181  O  OG    . SER YA 50 61   ? 343.329 200.745 406.034 1.00 96.96  ? 62   SER le OG    1 
ATOM   74182  N  N     . ASN YA 50 62   ? 342.720 196.827 405.036 1.00 97.31  ? 63   ASN le N     1 
ATOM   74183  C  CA    . ASN YA 50 62   ? 342.565 195.384 405.115 1.00 97.31  ? 63   ASN le CA    1 
ATOM   74184  C  C     . ASN YA 50 62   ? 341.801 194.989 406.376 1.00 97.31  ? 63   ASN le C     1 
ATOM   74185  O  O     . ASN YA 50 62   ? 341.680 195.759 407.332 1.00 97.31  ? 63   ASN le O     1 
ATOM   74186  C  CB    . ASN YA 50 62   ? 343.937 194.711 405.094 1.00 97.31  ? 63   ASN le CB    1 
ATOM   74187  C  CG    . ASN YA 50 62   ? 343.854 193.213 404.892 1.00 97.31  ? 63   ASN le CG    1 
ATOM   74188  O  OD1   . ASN YA 50 62   ? 342.828 192.588 405.156 1.00 97.31  ? 63   ASN le OD1   1 
ATOM   74189  N  ND2   . ASN YA 50 62   ? 344.944 192.627 404.419 1.00 97.31  ? 63   ASN le ND2   1 
ATOM   74190  N  N     . LYS YA 50 63   ? 341.265 193.768 406.360 1.00 96.25  ? 64   LYS le N     1 
ATOM   74191  C  CA    . LYS YA 50 63   ? 340.598 193.237 407.543 1.00 96.25  ? 64   LYS le CA    1 
ATOM   74192  C  C     . LYS YA 50 63   ? 341.561 193.142 408.716 1.00 96.25  ? 64   LYS le C     1 
ATOM   74193  O  O     . LYS YA 50 63   ? 341.357 193.771 409.759 1.00 96.25  ? 64   LYS le O     1 
ATOM   74194  C  CB    . LYS YA 50 63   ? 340.013 191.858 407.248 1.00 96.25  ? 64   LYS le CB    1 
ATOM   74195  C  CG    . LYS YA 50 63   ? 338.939 191.816 406.192 1.00 96.25  ? 64   LYS le CG    1 
ATOM   74196  C  CD    . LYS YA 50 63   ? 337.897 192.877 406.411 1.00 96.25  ? 64   LYS le CD    1 
ATOM   74197  C  CE    . LYS YA 50 63   ? 336.740 192.659 405.467 1.00 96.25  ? 64   LYS le CE    1 
ATOM   74198  N  NZ    . LYS YA 50 63   ? 335.449 193.083 406.066 1.00 96.25  ? 64   LYS le NZ    1 
ATOM   74199  N  N     . LYS YA 50 64   ? 342.634 192.374 408.549 1.00 98.16  ? 65   LYS le N     1 
ATOM   74200  C  CA    . LYS YA 50 64   ? 343.516 192.040 409.656 1.00 98.16  ? 65   LYS le CA    1 
ATOM   74201  C  C     . LYS YA 50 64   ? 344.260 193.242 410.209 1.00 98.16  ? 65   LYS le C     1 
ATOM   74202  O  O     . LYS YA 50 64   ? 344.909 193.121 411.252 1.00 98.16  ? 65   LYS le O     1 
ATOM   74203  C  CB    . LYS YA 50 64   ? 344.516 190.975 409.213 1.00 98.16  ? 65   LYS le CB    1 
ATOM   74204  C  CG    . LYS YA 50 64   ? 343.965 190.013 408.174 1.00 98.16  ? 65   LYS le CG    1 
ATOM   74205  C  CD    . LYS YA 50 64   ? 345.031 189.035 407.713 1.00 98.16  ? 65   LYS le CD    1 
ATOM   74206  C  CE    . LYS YA 50 64   ? 344.412 187.724 407.287 1.00 98.16  ? 65   LYS le CE    1 
ATOM   74207  N  NZ    . LYS YA 50 64   ? 343.041 187.938 406.755 1.00 98.16  ? 65   LYS le NZ    1 
ATOM   74208  N  N     . THR YA 50 65   ? 344.200 194.385 409.537 1.00 96.65  ? 66   THR le N     1 
ATOM   74209  C  CA    . THR YA 50 65   ? 344.875 195.581 410.002 1.00 96.65  ? 66   THR le CA    1 
ATOM   74210  C  C     . THR YA 50 65   ? 343.923 196.715 410.347 1.00 96.65  ? 66   THR le C     1 
ATOM   74211  O  O     . THR YA 50 65   ? 344.381 197.749 410.841 1.00 96.65  ? 66   THR le O     1 
ATOM   74212  C  CB    . THR YA 50 65   ? 345.872 196.066 408.944 1.00 96.65  ? 66   THR le CB    1 
ATOM   74213  O  OG1   . THR YA 50 65   ? 345.162 196.720 407.885 1.00 96.65  ? 66   THR le OG1   1 
ATOM   74214  C  CG2   . THR YA 50 65   ? 346.637 194.888 408.367 1.00 96.65  ? 66   THR le CG2   1 
ATOM   74215  N  N     . LYS YA 50 66   ? 342.627 196.562 410.099 1.00 95.02  ? 67   LYS le N     1 
ATOM   74216  C  CA    . LYS YA 50 66   ? 341.695 197.631 410.421 1.00 95.02  ? 67   LYS le CA    1 
ATOM   74217  C  C     . LYS YA 50 66   ? 341.577 197.786 411.928 1.00 95.02  ? 67   LYS le C     1 
ATOM   74218  O  O     . LYS YA 50 66   ? 341.453 196.803 412.661 1.00 95.02  ? 67   LYS le O     1 
ATOM   74219  C  CB    . LYS YA 50 66   ? 340.323 197.362 409.809 1.00 95.02  ? 67   LYS le CB    1 
ATOM   74220  C  CG    . LYS YA 50 66   ? 339.504 198.628 409.600 1.00 95.02  ? 67   LYS le CG    1 
ATOM   74221  C  CD    . LYS YA 50 66   ? 338.337 198.413 408.654 1.00 95.02  ? 67   LYS le CD    1 
ATOM   74222  C  CE    . LYS YA 50 66   ? 337.468 199.657 408.565 1.00 95.02  ? 67   LYS le CE    1 
ATOM   74223  N  NZ    . LYS YA 50 66   ? 337.566 200.301 407.229 1.00 95.02  ? 67   LYS le NZ    1 
ATOM   74224  N  N     . HIS YA 50 67   ? 341.621 199.036 412.385 1.00 92.40  ? 68   HIS le N     1 
ATOM   74225  C  CA    . HIS YA 50 67   ? 341.577 199.360 413.808 1.00 92.40  ? 68   HIS le CA    1 
ATOM   74226  C  C     . HIS YA 50 67   ? 342.726 198.699 414.558 1.00 92.40  ? 68   HIS le C     1 
ATOM   74227  O  O     . HIS YA 50 67   ? 342.577 198.255 415.696 1.00 92.40  ? 68   HIS le O     1 
ATOM   74228  C  CB    . HIS YA 50 67   ? 340.235 198.972 414.418 1.00 92.40  ? 68   HIS le CB    1 
ATOM   74229  C  CG    . HIS YA 50 67   ? 339.098 199.797 413.919 1.00 92.40  ? 68   HIS le CG    1 
ATOM   74230  N  ND1   . HIS YA 50 67   ? 338.965 201.133 414.221 1.00 92.40  ? 68   HIS le ND1   1 
ATOM   74231  C  CD2   . HIS YA 50 67   ? 338.050 199.483 413.124 1.00 92.40  ? 68   HIS le CD2   1 
ATOM   74232  C  CE1   . HIS YA 50 67   ? 337.876 201.605 413.643 1.00 92.40  ? 68   HIS le CE1   1 
ATOM   74233  N  NE2   . HIS YA 50 67   ? 337.304 200.624 412.970 1.00 92.40  ? 68   HIS le NE2   1 
ATOM   74234  N  N     . MET YA 50 68   ? 343.882 198.632 413.914 1.00 99.18  ? 69   MET le N     1 
ATOM   74235  C  CA    . MET YA 50 68   ? 345.078 198.065 414.511 1.00 99.18  ? 69   MET le CA    1 
ATOM   74236  C  C     . MET YA 50 68   ? 346.053 199.191 414.812 1.00 99.18  ? 69   MET le C     1 
ATOM   74237  O  O     . MET YA 50 68   ? 346.337 200.017 413.940 1.00 99.18  ? 69   MET le O     1 
ATOM   74238  C  CB    . MET YA 50 68   ? 345.714 197.034 413.580 1.00 99.18  ? 69   MET le CB    1 
ATOM   74239  C  CG    . MET YA 50 68   ? 347.158 196.737 413.889 1.00 99.18  ? 69   MET le CG    1 
ATOM   74240  S  SD    . MET YA 50 68   ? 347.333 195.271 414.909 1.00 99.18  ? 69   MET le SD    1 
ATOM   74241  C  CE    . MET YA 50 68   ? 347.099 193.984 413.691 1.00 99.18  ? 69   MET le CE    1 
ATOM   74242  N  N     . LEU YA 50 69   ? 346.555 199.229 416.043 1.00 99.84  ? 70   LEU le N     1 
ATOM   74243  C  CA    . LEU YA 50 69   ? 347.477 200.280 416.437 1.00 99.84  ? 70   LEU le CA    1 
ATOM   74244  C  C     . LEU YA 50 69   ? 348.838 200.085 415.777 1.00 99.84  ? 70   LEU le C     1 
ATOM   74245  O  O     . LEU YA 50 69   ? 349.155 198.994 415.300 1.00 99.84  ? 70   LEU le O     1 
ATOM   74246  C  CB    . LEU YA 50 69   ? 347.626 200.323 417.955 1.00 99.84  ? 70   LEU le CB    1 
ATOM   74247  C  CG    . LEU YA 50 69   ? 346.418 200.841 418.731 1.00 99.84  ? 70   LEU le CG    1 
ATOM   74248  C  CD1   . LEU YA 50 69   ? 345.721 199.740 419.436 1.00 99.84  ? 70   LEU le CD1   1 
ATOM   74249  C  CD2   . LEU YA 50 69   ? 346.842 201.882 419.729 1.00 99.84  ? 70   LEU le CD2   1 
ATOM   74250  N  N     . PRO YA 50 70   ? 349.660 201.139 415.725 1.00 95.56  ? 71   PRO le N     1 
ATOM   74251  C  CA    . PRO YA 50 70   ? 351.000 200.995 415.136 1.00 95.56  ? 71   PRO le CA    1 
ATOM   74252  C  C     . PRO YA 50 70   ? 351.829 199.896 415.765 1.00 95.56  ? 71   PRO le C     1 
ATOM   74253  O  O     . PRO YA 50 70   ? 352.822 199.479 415.158 1.00 95.56  ? 71   PRO le O     1 
ATOM   74254  C  CB    . PRO YA 50 70   ? 351.643 202.371 415.369 1.00 95.56  ? 71   PRO le CB    1 
ATOM   74255  C  CG    . PRO YA 50 70   ? 350.774 203.053 416.374 1.00 95.56  ? 71   PRO le CG    1 
ATOM   74256  C  CD    . PRO YA 50 70   ? 349.401 202.527 416.135 1.00 95.56  ? 71   PRO le CD    1 
ATOM   74257  N  N     . SER YA 50 71   ? 351.467 199.408 416.947 1.00 96.66  ? 72   SER le N     1 
ATOM   74258  C  CA    . SER YA 50 71   ? 352.164 198.287 417.566 1.00 96.66  ? 72   SER le CA    1 
ATOM   74259  C  C     . SER YA 50 71   ? 351.166 197.160 417.780 1.00 96.66  ? 72   SER le C     1 
ATOM   74260  O  O     . SER YA 50 71   ? 350.654 196.971 418.883 1.00 96.66  ? 72   SER le O     1 
ATOM   74261  C  CB    . SER YA 50 71   ? 352.781 198.707 418.850 1.00 96.66  ? 72   SER le CB    1 
ATOM   74262  O  OG    . SER YA 50 71   ? 351.806 198.729 419.875 1.00 96.66  ? 72   SER le OG    1 
ATOM   74263  N  N     . GLY YA 50 72   ? 350.899 196.414 416.714 1.00 98.49  ? 73   GLY le N     1 
ATOM   74264  C  CA    . GLY YA 50 72   ? 350.280 195.104 416.775 1.00 98.49  ? 73   GLY le CA    1 
ATOM   74265  C  C     . GLY YA 50 72   ? 349.096 194.885 417.695 1.00 98.49  ? 73   GLY le C     1 
ATOM   74266  O  O     . GLY YA 50 72   ? 348.808 193.737 418.040 1.00 98.49  ? 73   GLY le O     1 
ATOM   74267  N  N     . PHE YA 50 73   ? 348.379 195.934 418.089 1.00 102.30 ? 74   PHE le N     1 
ATOM   74268  C  CA    . PHE YA 50 73   ? 347.315 195.761 419.068 1.00 102.30 ? 74   PHE le CA    1 
ATOM   74269  C  C     . PHE YA 50 73   ? 346.062 196.498 418.627 1.00 102.30 ? 74   PHE le C     1 
ATOM   74270  O  O     . PHE YA 50 73   ? 346.070 197.269 417.665 1.00 102.30 ? 74   PHE le O     1 
ATOM   74271  C  CB    . PHE YA 50 73   ? 347.734 196.241 420.455 1.00 102.30 ? 74   PHE le CB    1 
ATOM   74272  C  CG    . PHE YA 50 73   ? 348.397 195.190 421.282 1.00 102.30 ? 74   PHE le CG    1 
ATOM   74273  C  CD1   . PHE YA 50 73   ? 347.641 194.294 422.011 1.00 102.30 ? 74   PHE le CD1   1 
ATOM   74274  C  CD2   . PHE YA 50 73   ? 349.775 195.110 421.351 1.00 102.30 ? 74   PHE le CD2   1 
ATOM   74275  C  CE1   . PHE YA 50 73   ? 348.245 193.327 422.780 1.00 102.30 ? 74   PHE le CE1   1 
ATOM   74276  C  CE2   . PHE YA 50 73   ? 350.385 194.149 422.121 1.00 102.30 ? 74   PHE le CE2   1 
ATOM   74277  C  CZ    . PHE YA 50 73   ? 349.619 193.254 422.835 1.00 102.30 ? 74   PHE le CZ    1 
ATOM   74278  N  N     . ARG YA 50 74   ? 344.976 196.237 419.351 1.00 103.56 ? 75   ARG le N     1 
ATOM   74279  C  CA    . ARG YA 50 74   ? 343.699 196.907 419.164 1.00 103.56 ? 75   ARG le CA    1 
ATOM   74280  C  C     . ARG YA 50 74   ? 343.317 197.613 420.458 1.00 103.56 ? 75   ARG le C     1 
ATOM   74281  O  O     . ARG YA 50 74   ? 343.464 197.056 421.549 1.00 103.56 ? 75   ARG le O     1 
ATOM   74282  C  CB    . ARG YA 50 74   ? 342.617 195.918 418.749 1.00 103.56 ? 75   ARG le CB    1 
ATOM   74283  C  CG    . ARG YA 50 74   ? 342.821 195.352 417.358 1.00 103.56 ? 75   ARG le CG    1 
ATOM   74284  C  CD    . ARG YA 50 74   ? 341.560 194.685 416.857 1.00 103.56 ? 75   ARG le CD    1 
ATOM   74285  N  NE    . ARG YA 50 74   ? 341.445 194.712 415.405 1.00 103.56 ? 75   ARG le NE    1 
ATOM   74286  C  CZ    . ARG YA 50 74   ? 342.063 193.868 414.592 1.00 103.56 ? 75   ARG le CZ    1 
ATOM   74287  N  NH1   . ARG YA 50 74   ? 342.882 192.941 415.053 1.00 103.56 ? 75   ARG le NH1   1 
ATOM   74288  N  NH2   . ARG YA 50 74   ? 341.849 193.955 413.283 1.00 103.56 ? 75   ARG le NH2   1 
ATOM   74289  N  N     . LYS YA 50 75   ? 342.838 198.844 420.333 1.00 105.29 ? 76   LYS le N     1 
ATOM   74290  C  CA    . LYS YA 50 75   ? 342.658 199.696 421.497 1.00 105.29 ? 76   LYS le CA    1 
ATOM   74291  C  C     . LYS YA 50 75   ? 341.455 199.252 422.311 1.00 105.29 ? 76   LYS le C     1 
ATOM   74292  O  O     . LYS YA 50 75   ? 340.603 198.499 421.835 1.00 105.29 ? 76   LYS le O     1 
ATOM   74293  C  CB    . LYS YA 50 75   ? 342.476 201.144 421.062 1.00 105.29 ? 76   LYS le CB    1 
ATOM   74294  C  CG    . LYS YA 50 75   ? 343.468 202.118 421.648 1.00 105.29 ? 76   LYS le CG    1 
ATOM   74295  C  CD    . LYS YA 50 75   ? 342.970 203.533 421.431 1.00 105.29 ? 76   LYS le CD    1 
ATOM   74296  C  CE    . LYS YA 50 75   ? 343.934 204.560 421.976 1.00 105.29 ? 76   LYS le CE    1 
ATOM   74297  N  NZ    . LYS YA 50 75   ? 343.279 205.892 422.095 1.00 105.29 ? 76   LYS le NZ    1 
ATOM   74298  N  N     . PHE YA 50 76   ? 341.388 199.731 423.548 1.00 110.60 ? 77   PHE le N     1 
ATOM   74299  C  CA    . PHE YA 50 76   ? 340.245 199.500 424.414 1.00 110.60 ? 77   PHE le CA    1 
ATOM   74300  C  C     . PHE YA 50 76   ? 340.237 200.551 425.509 1.00 110.60 ? 77   PHE le C     1 
ATOM   74301  O  O     . PHE YA 50 76   ? 341.295 200.947 426.005 1.00 110.60 ? 77   PHE le O     1 
ATOM   74302  C  CB    . PHE YA 50 76   ? 340.287 198.107 425.034 1.00 110.60 ? 77   PHE le CB    1 
ATOM   74303  C  CG    . PHE YA 50 76   ? 339.029 197.727 425.744 1.00 110.60 ? 77   PHE le CG    1 
ATOM   74304  C  CD1   . PHE YA 50 76   ? 338.846 198.042 427.073 1.00 110.60 ? 77   PHE le CD1   1 
ATOM   74305  C  CD2   . PHE YA 50 76   ? 338.034 197.038 425.086 1.00 110.60 ? 77   PHE le CD2   1 
ATOM   74306  C  CE1   . PHE YA 50 76   ? 337.692 197.685 427.723 1.00 110.60 ? 77   PHE le CE1   1 
ATOM   74307  C  CE2   . PHE YA 50 76   ? 336.877 196.681 425.732 1.00 110.60 ? 77   PHE le CE2   1 
ATOM   74308  C  CZ    . PHE YA 50 76   ? 336.706 197.003 427.052 1.00 110.60 ? 77   PHE le CZ    1 
ATOM   74309  N  N     . LEU YA 50 77   ? 339.045 200.987 425.896 1.00 109.27 ? 78   LEU le N     1 
ATOM   74310  C  CA    . LEU YA 50 77   ? 338.878 202.019 426.907 1.00 109.27 ? 78   LEU le CA    1 
ATOM   74311  C  C     . LEU YA 50 77   ? 338.400 201.397 428.208 1.00 109.27 ? 78   LEU le C     1 
ATOM   74312  O  O     . LEU YA 50 77   ? 337.423 200.642 428.217 1.00 109.27 ? 78   LEU le O     1 
ATOM   74313  C  CB    . LEU YA 50 77   ? 337.879 203.080 426.450 1.00 109.27 ? 78   LEU le CB    1 
ATOM   74314  C  CG    . LEU YA 50 77   ? 338.460 204.422 426.023 1.00 109.27 ? 78   LEU le CG    1 
ATOM   74315  C  CD1   . LEU YA 50 77   ? 339.180 205.057 427.191 1.00 109.27 ? 78   LEU le CD1   1 
ATOM   74316  C  CD2   . LEU YA 50 77   ? 339.378 204.275 424.832 1.00 109.27 ? 78   LEU le CD2   1 
ATOM   74317  N  N     . VAL YA 50 78   ? 339.071 201.730 429.301 1.00 115.93 ? 79   VAL le N     1 
ATOM   74318  C  CA    . VAL YA 50 78   ? 338.668 201.280 430.624 1.00 115.93 ? 79   VAL le CA    1 
ATOM   74319  C  C     . VAL YA 50 78   ? 338.360 202.499 431.476 1.00 115.93 ? 79   VAL le C     1 
ATOM   74320  O  O     . VAL YA 50 78   ? 338.802 203.615 431.186 1.00 115.93 ? 79   VAL le O     1 
ATOM   74321  C  CB    . VAL YA 50 78   ? 339.747 200.413 431.301 1.00 115.93 ? 79   VAL le CB    1 
ATOM   74322  C  CG1   . VAL YA 50 78   ? 340.112 199.242 430.413 1.00 115.93 ? 79   VAL le CG1   1 
ATOM   74323  C  CG2   . VAL YA 50 78   ? 340.965 201.249 431.617 1.00 115.93 ? 79   VAL le CG2   1 
ATOM   74324  N  N     . HIS YA 50 79   ? 337.583 202.283 432.522 1.00 122.53 ? 80   HIS le N     1 
ATOM   74325  C  CA    . HIS YA 50 79   ? 337.273 203.330 433.481 1.00 122.53 ? 80   HIS le CA    1 
ATOM   74326  C  C     . HIS YA 50 79   ? 337.511 202.900 434.915 1.00 122.53 ? 80   HIS le C     1 
ATOM   74327  O  O     . HIS YA 50 79   ? 337.800 203.741 435.766 1.00 122.53 ? 80   HIS le O     1 
ATOM   74328  C  CB    . HIS YA 50 79   ? 335.823 203.781 433.310 1.00 122.53 ? 80   HIS le CB    1 
ATOM   74329  C  CG    . HIS YA 50 79   ? 335.544 204.391 431.975 1.00 122.53 ? 80   HIS le CG    1 
ATOM   74330  N  ND1   . HIS YA 50 79   ? 334.960 203.688 430.945 1.00 122.53 ? 80   HIS le ND1   1 
ATOM   74331  C  CD2   . HIS YA 50 79   ? 335.778 205.635 431.497 1.00 122.53 ? 80   HIS le CD2   1 
ATOM   74332  C  CE1   . HIS YA 50 79   ? 334.841 204.475 429.891 1.00 122.53 ? 80   HIS le CE1   1 
ATOM   74333  N  NE2   . HIS YA 50 79   ? 335.330 205.662 430.200 1.00 122.53 ? 80   HIS le NE2   1 
ATOM   74334  N  N     . ASN YA 50 80   ? 337.397 201.610 435.202 1.00 121.12 ? 81   ASN le N     1 
ATOM   74335  C  CA    . ASN YA 50 80   ? 337.716 201.053 436.505 1.00 121.12 ? 81   ASN le CA    1 
ATOM   74336  C  C     . ASN YA 50 80   ? 338.116 199.593 436.327 1.00 121.12 ? 81   ASN le C     1 
ATOM   74337  O  O     . ASN YA 50 80   ? 337.953 199.012 435.251 1.00 121.12 ? 81   ASN le O     1 
ATOM   74338  C  CB    . ASN YA 50 80   ? 336.546 201.221 437.480 1.00 121.12 ? 81   ASN le CB    1 
ATOM   74339  C  CG    . ASN YA 50 80   ? 335.266 200.609 436.969 1.00 121.12 ? 81   ASN le CG    1 
ATOM   74340  O  OD1   . ASN YA 50 80   ? 335.258 199.894 435.969 1.00 121.12 ? 81   ASN le OD1   1 
ATOM   74341  N  ND2   . ASN YA 50 80   ? 334.165 200.898 437.651 1.00 121.12 ? 81   ASN le ND2   1 
ATOM   74342  N  N     . VAL YA 50 81   ? 338.626 198.996 437.408 1.00 122.94 ? 82   VAL le N     1 
ATOM   74343  C  CA    . VAL YA 50 81   ? 339.352 197.732 437.303 1.00 122.94 ? 82   VAL le CA    1 
ATOM   74344  C  C     . VAL YA 50 81   ? 338.455 196.628 436.762 1.00 122.94 ? 82   VAL le C     1 
ATOM   74345  O  O     . VAL YA 50 81   ? 338.944 195.645 436.193 1.00 122.94 ? 82   VAL le O     1 
ATOM   74346  C  CB    . VAL YA 50 81   ? 339.949 197.339 438.669 1.00 122.94 ? 82   VAL le CB    1 
ATOM   74347  C  CG1   . VAL YA 50 81   ? 340.814 196.101 438.544 1.00 122.94 ? 82   VAL le CG1   1 
ATOM   74348  C  CG2   . VAL YA 50 81   ? 340.725 198.475 439.288 1.00 122.94 ? 82   VAL le CG2   1 
ATOM   74349  N  N     . LYS YA 50 82   ? 337.139 196.754 436.931 1.00 124.80 ? 83   LYS le N     1 
ATOM   74350  C  CA    . LYS YA 50 82   ? 336.247 195.803 436.279 1.00 124.80 ? 83   LYS le CA    1 
ATOM   74351  C  C     . LYS YA 50 82   ? 336.413 195.864 434.770 1.00 124.80 ? 83   LYS le C     1 
ATOM   74352  O  O     . LYS YA 50 82   ? 336.493 194.827 434.104 1.00 124.80 ? 83   LYS le O     1 
ATOM   74353  C  CB    . LYS YA 50 82   ? 334.795 196.077 436.665 1.00 124.80 ? 83   LYS le CB    1 
ATOM   74354  C  CG    . LYS YA 50 82   ? 333.800 195.092 436.066 1.00 124.80 ? 83   LYS le CG    1 
ATOM   74355  C  CD    . LYS YA 50 82   ? 332.621 194.847 436.996 1.00 124.80 ? 83   LYS le CD    1 
ATOM   74356  C  CE    . LYS YA 50 82   ? 332.146 196.135 437.654 1.00 124.80 ? 83   LYS le CE    1 
ATOM   74357  N  NZ    . LYS YA 50 82   ? 331.421 197.031 436.708 1.00 124.80 ? 83   LYS le NZ    1 
ATOM   74358  N  N     . GLU YA 50 83   ? 336.491 197.073 434.214 1.00 123.71 ? 84   GLU le N     1 
ATOM   74359  C  CA    . GLU YA 50 83   ? 336.705 197.215 432.782 1.00 123.71 ? 84   GLU le CA    1 
ATOM   74360  C  C     . GLU YA 50 83   ? 338.100 196.775 432.367 1.00 123.71 ? 84   GLU le C     1 
ATOM   74361  O  O     . GLU YA 50 83   ? 338.348 196.581 431.174 1.00 123.71 ? 84   GLU le O     1 
ATOM   74362  C  CB    . GLU YA 50 83   ? 336.446 198.660 432.359 1.00 123.71 ? 84   GLU le CB    1 
ATOM   74363  C  CG    . GLU YA 50 83   ? 334.964 198.983 432.224 1.00 123.71 ? 84   GLU le CG    1 
ATOM   74364  C  CD    . GLU YA 50 83   ? 334.703 200.374 431.685 1.00 123.71 ? 84   GLU le CD    1 
ATOM   74365  O  OE1   . GLU YA 50 83   ? 333.519 200.735 431.524 1.00 123.71 ? 84   GLU le OE1   1 
ATOM   74366  O  OE2   . GLU YA 50 83   ? 335.676 201.110 431.429 1.00 123.71 ? 84   GLU le OE2   1 
ATOM   74367  N  N     . LEU YA 50 84   ? 339.014 196.619 433.320 1.00 122.13 ? 85   LEU le N     1 
ATOM   74368  C  CA    . LEU YA 50 84   ? 340.315 196.040 433.012 1.00 122.13 ? 85   LEU le CA    1 
ATOM   74369  C  C     . LEU YA 50 84   ? 340.240 194.521 433.060 1.00 122.13 ? 85   LEU le C     1 
ATOM   74370  O  O     . LEU YA 50 84   ? 340.920 193.826 432.298 1.00 122.13 ? 85   LEU le O     1 
ATOM   74371  C  CB    . LEU YA 50 84   ? 341.352 196.579 434.000 1.00 122.13 ? 85   LEU le CB    1 
ATOM   74372  C  CG    . LEU YA 50 84   ? 342.872 196.511 433.816 1.00 122.13 ? 85   LEU le CG    1 
ATOM   74373  C  CD1   . LEU YA 50 84   ? 343.537 197.120 435.041 1.00 122.13 ? 85   LEU le CD1   1 
ATOM   74374  C  CD2   . LEU YA 50 84   ? 343.399 195.105 433.601 1.00 122.13 ? 85   LEU le CD2   1 
ATOM   74375  N  N     . GLU YA 50 85   ? 339.392 193.990 433.938 1.00 120.90 ? 86   GLU le N     1 
ATOM   74376  C  CA    . GLU YA 50 85   ? 339.312 192.552 434.137 1.00 120.90 ? 86   GLU le CA    1 
ATOM   74377  C  C     . GLU YA 50 85   ? 338.659 191.835 432.965 1.00 120.90 ? 86   GLU le C     1 
ATOM   74378  O  O     . GLU YA 50 85   ? 338.856 190.629 432.805 1.00 120.90 ? 86   GLU le O     1 
ATOM   74379  C  CB    . GLU YA 50 85   ? 338.531 192.247 435.414 1.00 120.90 ? 86   GLU le CB    1 
ATOM   74380  C  CG    . GLU YA 50 85   ? 338.920 190.947 436.071 1.00 120.90 ? 86   GLU le CG    1 
ATOM   74381  C  CD    . GLU YA 50 85   ? 340.416 190.831 436.250 1.00 120.90 ? 86   GLU le CD    1 
ATOM   74382  O  OE1   . GLU YA 50 85   ? 340.930 191.264 437.302 1.00 120.90 ? 86   GLU le OE1   1 
ATOM   74383  O  OE2   . GLU YA 50 85   ? 341.090 190.359 435.317 1.00 120.90 ? 86   GLU le OE2   1 
ATOM   74384  N  N     . VAL YA 50 86   ? 337.866 192.537 432.162 1.00 119.21 ? 87   VAL le N     1 
ATOM   74385  C  CA    . VAL YA 50 86   ? 337.161 191.874 431.071 1.00 119.21 ? 87   VAL le CA    1 
ATOM   74386  C  C     . VAL YA 50 86   ? 338.136 191.437 429.976 1.00 119.21 ? 87   VAL le C     1 
ATOM   74387  O  O     . VAL YA 50 86   ? 337.954 190.386 429.354 1.00 119.21 ? 87   VAL le O     1 
ATOM   74388  C  CB    . VAL YA 50 86   ? 336.008 192.775 430.573 1.00 119.21 ? 87   VAL le CB    1 
ATOM   74389  C  CG1   . VAL YA 50 86   ? 336.472 193.767 429.579 1.00 119.21 ? 87   VAL le CG1   1 
ATOM   74390  C  CG2   . VAL YA 50 86   ? 334.969 191.953 429.869 1.00 119.21 ? 87   VAL le CG2   1 
ATOM   74391  N  N     . LEU YA 50 87   ? 339.233 192.174 429.790 1.00 120.00 ? 88   LEU le N     1 
ATOM   74392  C  CA    . LEU YA 50 87   ? 340.266 191.802 428.827 1.00 120.00 ? 88   LEU le CA    1 
ATOM   74393  C  C     . LEU YA 50 87   ? 341.260 190.828 429.398 1.00 120.00 ? 88   LEU le C     1 
ATOM   74394  O  O     . LEU YA 50 87   ? 342.370 190.679 428.861 1.00 120.00 ? 88   LEU le O     1 
ATOM   74395  C  CB    . LEU YA 50 87   ? 340.996 193.033 428.297 1.00 120.00 ? 88   LEU le CB    1 
ATOM   74396  C  CG    . LEU YA 50 87   ? 340.348 193.995 427.292 1.00 120.00 ? 88   LEU le CG    1 
ATOM   74397  C  CD1   . LEU YA 50 87   ? 338.906 194.221 427.548 1.00 120.00 ? 88   LEU le CD1   1 
ATOM   74398  C  CD2   . LEU YA 50 87   ? 340.969 195.346 427.383 1.00 120.00 ? 88   LEU le CD2   1 
ATOM   74399  N  N     . LEU YA 50 88   ? 340.863 190.107 430.437 1.00 121.64 ? 89   LEU le N     1 
ATOM   74400  C  CA    . LEU YA 50 88   ? 341.714 189.051 430.956 1.00 121.64 ? 89   LEU le CA    1 
ATOM   74401  C  C     . LEU YA 50 88   ? 342.056 187.994 429.886 1.00 121.64 ? 89   LEU le C     1 
ATOM   74402  O  O     . LEU YA 50 88   ? 343.076 187.327 430.014 1.00 121.64 ? 89   LEU le O     1 
ATOM   74403  C  CB    . LEU YA 50 88   ? 341.025 188.373 432.149 1.00 121.64 ? 89   LEU le CB    1 
ATOM   74404  C  CG    . LEU YA 50 88   ? 341.876 187.605 433.176 1.00 121.64 ? 89   LEU le CG    1 
ATOM   74405  C  CD1   . LEU YA 50 88   ? 343.251 188.258 433.310 1.00 121.64 ? 89   LEU le CD1   1 
ATOM   74406  C  CD2   . LEU YA 50 88   ? 341.167 187.508 434.506 1.00 121.64 ? 89   LEU le CD2   1 
ATOM   74407  N  N     . MET YA 50 89   ? 341.256 187.882 428.825 1.00 125.36 ? 90   MET le N     1 
ATOM   74408  C  CA    . MET YA 50 89   ? 341.347 186.880 427.752 1.00 125.36 ? 90   MET le CA    1 
ATOM   74409  C  C     . MET YA 50 89   ? 341.493 187.346 426.314 1.00 125.36 ? 90   MET le C     1 
ATOM   74410  O  O     . MET YA 50 89   ? 341.273 186.549 425.377 1.00 125.36 ? 90   MET le O     1 
ATOM   74411  C  CB    . MET YA 50 89   ? 340.201 185.927 428.011 1.00 125.36 ? 90   MET le CB    1 
ATOM   74412  C  CG    . MET YA 50 89   ? 340.552 184.995 429.182 1.00 125.36 ? 90   MET le CG    1 
ATOM   74413  S  SD    . MET YA 50 89   ? 342.322 184.394 429.289 1.00 125.36 ? 90   MET le SD    1 
ATOM   74414  C  CE    . MET YA 50 89   ? 342.705 184.402 427.605 1.00 125.36 ? 90   MET le CE    1 
ATOM   74415  N  N     . CYS YA 50 90   ? 342.029 188.539 426.066 1.00 116.50 ? 91   CYS le N     1 
ATOM   74416  C  CA    . CYS YA 50 90   ? 342.665 188.764 424.769 1.00 116.50 ? 91   CYS le CA    1 
ATOM   74417  C  C     . CYS YA 50 90   ? 344.189 188.820 424.890 1.00 116.50 ? 91   CYS le C     1 
ATOM   74418  O  O     . CYS YA 50 90   ? 344.907 188.009 424.292 1.00 116.50 ? 91   CYS le O     1 
ATOM   74419  C  CB    . CYS YA 50 90   ? 342.116 190.032 424.112 1.00 116.50 ? 91   CYS le CB    1 
ATOM   74420  S  SG    . CYS YA 50 90   ? 343.180 190.620 422.846 1.00 116.50 ? 91   CYS le SG    1 
ATOM   74421  N  N     . ASN YA 50 91   ? 344.699 189.787 425.645 1.00 116.60 ? 92   ASN le N     1 
ATOM   74422  C  CA    . ASN YA 50 91   ? 346.053 189.812 426.193 1.00 116.60 ? 92   ASN le CA    1 
ATOM   74423  C  C     . ASN YA 50 91   ? 347.101 189.833 425.092 1.00 116.60 ? 92   ASN le C     1 
ATOM   74424  O  O     . ASN YA 50 91   ? 348.287 190.038 425.358 1.00 116.60 ? 92   ASN le O     1 
ATOM   74425  C  CB    . ASN YA 50 91   ? 346.312 188.623 427.124 1.00 116.60 ? 92   ASN le CB    1 
ATOM   74426  C  CG    . ASN YA 50 91   ? 345.086 188.203 427.908 1.00 116.60 ? 92   ASN le CG    1 
ATOM   74427  O  OD1   . ASN YA 50 91   ? 344.079 187.801 427.340 1.00 116.60 ? 92   ASN le OD1   1 
ATOM   74428  N  ND2   . ASN YA 50 91   ? 345.174 188.285 429.233 1.00 116.60 ? 92   ASN le ND2   1 
ATOM   74429  N  N     . LYS YA 50 92   ? 346.665 189.668 423.851 1.00 111.71 ? 93   LYS le N     1 
ATOM   74430  C  CA    . LYS YA 50 92   ? 347.565 189.537 422.722 1.00 111.71 ? 93   LYS le CA    1 
ATOM   74431  C  C     . LYS YA 50 92   ? 347.154 190.358 421.519 1.00 111.71 ? 93   LYS le C     1 
ATOM   74432  O  O     . LYS YA 50 92   ? 348.010 190.645 420.677 1.00 111.71 ? 93   LYS le O     1 
ATOM   74433  C  CB    . LYS YA 50 92   ? 347.683 188.066 422.300 1.00 111.71 ? 93   LYS le CB    1 
ATOM   74434  C  CG    . LYS YA 50 92   ? 348.278 187.174 423.365 1.00 111.71 ? 93   LYS le CG    1 
ATOM   74435  C  CD    . LYS YA 50 92   ? 349.790 187.238 423.326 1.00 111.71 ? 93   LYS le CD    1 
ATOM   74436  C  CE    . LYS YA 50 92   ? 350.361 187.475 424.709 1.00 111.71 ? 93   LYS le CE    1 
ATOM   74437  N  NZ    . LYS YA 50 92   ? 350.188 188.888 425.136 1.00 111.71 ? 93   LYS le NZ    1 
ATOM   74438  N  N     . SER YA 50 93   ? 345.887 190.742 421.400 1.00 108.70 ? 94   SER le N     1 
ATOM   74439  C  CA    . SER YA 50 93   ? 345.445 191.568 420.294 1.00 108.70 ? 94   SER le CA    1 
ATOM   74440  C  C     . SER YA 50 93   ? 344.758 192.851 420.725 1.00 108.70 ? 94   SER le C     1 
ATOM   74441  O  O     . SER YA 50 93   ? 344.859 193.850 420.007 1.00 108.70 ? 94   SER le O     1 
ATOM   74442  C  CB    . SER YA 50 93   ? 344.504 190.771 419.378 1.00 108.70 ? 94   SER le CB    1 
ATOM   74443  O  OG    . SER YA 50 93   ? 343.156 190.956 419.749 1.00 108.70 ? 94   SER le OG    1 
ATOM   74444  N  N     . TYR YA 50 94   ? 344.085 192.866 421.869 1.00 110.84 ? 95   TYR le N     1 
ATOM   74445  C  CA    . TYR YA 50 94   ? 343.473 194.075 422.396 1.00 110.84 ? 95   TYR le CA    1 
ATOM   74446  C  C     . TYR YA 50 94   ? 344.349 194.626 423.508 1.00 110.84 ? 95   TYR le C     1 
ATOM   74447  O  O     . TYR YA 50 94   ? 344.897 193.862 424.306 1.00 110.84 ? 95   TYR le O     1 
ATOM   74448  C  CB    . TYR YA 50 94   ? 342.063 193.810 422.921 1.00 110.84 ? 95   TYR le CB    1 
ATOM   74449  C  CG    . TYR YA 50 94   ? 341.022 193.665 421.836 1.00 110.84 ? 95   TYR le CG    1 
ATOM   74450  C  CD1   . TYR YA 50 94   ? 339.940 194.526 421.768 1.00 110.84 ? 95   TYR le CD1   1 
ATOM   74451  C  CD2   . TYR YA 50 94   ? 341.117 192.663 420.888 1.00 110.84 ? 95   TYR le CD2   1 
ATOM   74452  C  CE1   . TYR YA 50 94   ? 338.994 194.396 420.784 1.00 110.84 ? 95   TYR le CE1   1 
ATOM   74453  C  CE2   . TYR YA 50 94   ? 340.174 192.525 419.900 1.00 110.84 ? 95   TYR le CE2   1 
ATOM   74454  C  CZ    . TYR YA 50 94   ? 339.113 193.395 419.853 1.00 110.84 ? 95   TYR le CZ    1 
ATOM   74455  O  OH    . TYR YA 50 94   ? 338.164 193.264 418.869 1.00 110.84 ? 95   TYR le OH    1 
ATOM   74456  N  N     . CYS YA 50 95   ? 344.484 195.945 423.549 1.00 113.93 ? 96   CYS le N     1 
ATOM   74457  C  CA    . CYS YA 50 95   ? 345.247 196.630 424.580 1.00 113.93 ? 96   CYS le CA    1 
ATOM   74458  C  C     . CYS YA 50 95   ? 344.353 197.665 425.238 1.00 113.93 ? 96   CYS le C     1 
ATOM   74459  O  O     . CYS YA 50 95   ? 343.555 198.320 424.560 1.00 113.93 ? 96   CYS le O     1 
ATOM   74460  C  CB    . CYS YA 50 95   ? 346.479 197.309 423.993 1.00 113.93 ? 96   CYS le CB    1 
ATOM   74461  S  SG    . CYS YA 50 95   ? 346.077 198.437 422.653 1.00 113.93 ? 96   CYS le SG    1 
ATOM   74462  N  N     . ALA YA 50 96   ? 344.489 197.813 426.547 1.00 117.70 ? 97   ALA le N     1 
ATOM   74463  C  CA    . ALA YA 50 96   ? 343.645 198.718 427.306 1.00 117.70 ? 97   ALA le CA    1 
ATOM   74464  C  C     . ALA YA 50 96   ? 344.281 200.095 427.400 1.00 117.70 ? 97   ALA le C     1 
ATOM   74465  O  O     . ALA YA 50 96   ? 345.500 200.246 427.308 1.00 117.70 ? 97   ALA le O     1 
ATOM   74466  C  CB    . ALA YA 50 96   ? 343.388 198.177 428.711 1.00 117.70 ? 97   ALA le CB    1 
ATOM   74467  N  N     . GLU YA 50 97   ? 343.434 201.104 427.566 1.00 117.24 ? 98   GLU le N     1 
ATOM   74468  C  CA    . GLU YA 50 97   ? 343.900 202.421 427.955 1.00 117.24 ? 98   GLU le CA    1 
ATOM   74469  C  C     . GLU YA 50 97   ? 342.806 203.080 428.776 1.00 117.24 ? 98   GLU le C     1 
ATOM   74470  O  O     . GLU YA 50 97   ? 341.628 202.735 428.670 1.00 117.24 ? 98   GLU le O     1 
ATOM   74471  C  CB    . GLU YA 50 97   ? 344.271 203.290 426.752 1.00 117.24 ? 98   GLU le CB    1 
ATOM   74472  C  CG    . GLU YA 50 97   ? 343.164 204.216 426.304 1.00 117.24 ? 98   GLU le CG    1 
ATOM   74473  C  CD    . GLU YA 50 97   ? 343.674 205.380 425.481 1.00 117.24 ? 98   GLU le CD    1 
ATOM   74474  O  OE1   . GLU YA 50 97   ? 342.946 205.826 424.572 1.00 117.24 ? 98   GLU le OE1   1 
ATOM   74475  O  OE2   . GLU YA 50 97   ? 344.800 205.854 425.747 1.00 117.24 ? 98   GLU le OE2   1 
ATOM   74476  N  N     . ILE YA 50 98   ? 343.206 204.019 429.577 1.00 117.41 ? 99   ILE le N     1 
ATOM   74477  C  CA    . ILE YA 50 98   ? 342.322 204.656 430.542 1.00 117.41 ? 99   ILE le CA    1 
ATOM   74478  C  C     . ILE YA 50 98   ? 341.762 205.942 429.954 1.00 117.41 ? 99   ILE le C     1 
ATOM   74479  O  O     . ILE YA 50 98   ? 342.452 206.681 429.247 1.00 117.41 ? 99   ILE le O     1 
ATOM   74480  C  CB    . ILE YA 50 98   ? 343.092 204.900 431.850 1.00 117.41 ? 99   ILE le CB    1 
ATOM   74481  C  CG1   . ILE YA 50 98   ? 344.288 205.802 431.572 1.00 117.41 ? 99   ILE le CG1   1 
ATOM   74482  C  CG2   . ILE YA 50 98   ? 343.574 203.587 432.422 1.00 117.41 ? 99   ILE le CG2   1 
ATOM   74483  C  CD1   . ILE YA 50 98   ? 345.300 205.805 432.662 1.00 117.41 ? 99   ILE le CD1   1 
ATOM   74484  N  N     . ALA YA 50 99   ? 340.491 206.205 430.232 1.00 122.88 ? 100  ALA le N     1 
ATOM   74485  C  CA    . ALA YA 50 99   ? 339.858 207.416 429.735 1.00 122.88 ? 100  ALA le CA    1 
ATOM   74486  C  C     . ALA YA 50 99   ? 340.473 208.646 430.386 1.00 122.88 ? 100  ALA le C     1 
ATOM   74487  O  O     . ALA YA 50 99   ? 340.997 208.591 431.500 1.00 122.88 ? 100  ALA le O     1 
ATOM   74488  C  CB    . ALA YA 50 99   ? 338.356 207.381 430.000 1.00 122.88 ? 100  ALA le CB    1 
ATOM   74489  N  N     . HIS YA 50 100  ? 340.402 209.772 429.674 1.00 122.93 ? 101  HIS le N     1 
ATOM   74490  C  CA    . HIS YA 50 100  ? 341.004 210.998 430.184 1.00 122.93 ? 101  HIS le CA    1 
ATOM   74491  C  C     . HIS YA 50 100  ? 340.385 211.427 431.502 1.00 122.93 ? 101  HIS le C     1 
ATOM   74492  O  O     . HIS YA 50 100  ? 341.028 212.135 432.283 1.00 122.93 ? 101  HIS le O     1 
ATOM   74493  C  CB    . HIS YA 50 100  ? 340.870 212.127 429.165 1.00 122.93 ? 101  HIS le CB    1 
ATOM   74494  C  CG    . HIS YA 50 100  ? 339.456 212.521 428.871 1.00 122.93 ? 101  HIS le CG    1 
ATOM   74495  N  ND1   . HIS YA 50 100  ? 338.537 211.650 428.330 1.00 122.93 ? 101  HIS le ND1   1 
ATOM   74496  C  CD2   . HIS YA 50 100  ? 338.803 213.695 429.044 1.00 122.93 ? 101  HIS le CD2   1 
ATOM   74497  C  CE1   . HIS YA 50 100  ? 337.383 212.271 428.167 1.00 122.93 ? 101  HIS le CE1   1 
ATOM   74498  N  NE2   . HIS YA 50 100  ? 337.515 213.511 428.602 1.00 122.93 ? 101  HIS le NE2   1 
ATOM   74499  N  N     . ASN YA 50 101  ? 339.155 211.011 431.775 1.00 121.89 ? 102  ASN le N     1 
ATOM   74500  C  CA    . ASN YA 50 101  ? 338.466 211.524 432.945 1.00 121.89 ? 102  ASN le CA    1 
ATOM   74501  C  C     . ASN YA 50 101  ? 338.662 210.663 434.181 1.00 121.89 ? 102  ASN le C     1 
ATOM   74502  O  O     . ASN YA 50 101  ? 337.931 210.842 435.159 1.00 121.89 ? 102  ASN le O     1 
ATOM   74503  C  CB    . ASN YA 50 101  ? 336.978 211.671 432.652 1.00 121.89 ? 102  ASN le CB    1 
ATOM   74504  C  CG    . ASN YA 50 101  ? 336.685 212.876 431.793 1.00 121.89 ? 102  ASN le CG    1 
ATOM   74505  O  OD1   . ASN YA 50 101  ? 336.196 212.751 430.676 1.00 121.89 ? 102  ASN le OD1   1 
ATOM   74506  N  ND2   . ASN YA 50 101  ? 337.056 214.045 432.279 1.00 121.89 ? 102  ASN le ND2   1 
ATOM   74507  N  N     . VAL YA 50 102  ? 339.615 209.734 434.165 1.00 117.63 ? 103  VAL le N     1 
ATOM   74508  C  CA    . VAL YA 50 102  ? 339.913 208.962 435.361 1.00 117.63 ? 103  VAL le CA    1 
ATOM   74509  C  C     . VAL YA 50 102  ? 340.837 209.767 436.263 1.00 117.63 ? 103  VAL le C     1 
ATOM   74510  O  O     . VAL YA 50 102  ? 341.724 210.489 435.787 1.00 117.63 ? 103  VAL le O     1 
ATOM   74511  C  CB    . VAL YA 50 102  ? 340.539 207.612 434.979 1.00 117.63 ? 103  VAL le CB    1 
ATOM   74512  C  CG1   . VAL YA 50 102  ? 340.873 206.813 436.217 1.00 117.63 ? 103  VAL le CG1   1 
ATOM   74513  C  CG2   . VAL YA 50 102  ? 339.597 206.838 434.088 1.00 117.63 ? 103  VAL le CG2   1 
ATOM   74514  N  N     . SER YA 50 103  ? 340.627 209.663 437.573 1.00 118.19 ? 104  SER le N     1 
ATOM   74515  C  CA    . SER YA 50 103  ? 341.450 210.415 438.506 1.00 118.19 ? 104  SER le CA    1 
ATOM   74516  C  C     . SER YA 50 103  ? 342.852 209.821 438.582 1.00 118.19 ? 104  SER le C     1 
ATOM   74517  O  O     . SER YA 50 103  ? 343.104 208.693 438.155 1.00 118.19 ? 104  SER le O     1 
ATOM   74518  C  CB    . SER YA 50 103  ? 340.821 210.433 439.895 1.00 118.19 ? 104  SER le CB    1 
ATOM   74519  O  OG    . SER YA 50 103  ? 341.815 210.582 440.890 1.00 118.19 ? 104  SER le OG    1 
ATOM   74520  N  N     . SER YA 50 104  ? 343.774 210.607 439.139 1.00 116.69 ? 105  SER le N     1 
ATOM   74521  C  CA    . SER YA 50 104  ? 345.174 210.197 439.162 1.00 116.69 ? 105  SER le CA    1 
ATOM   74522  C  C     . SER YA 50 104  ? 345.364 208.933 439.984 1.00 116.69 ? 105  SER le C     1 
ATOM   74523  O  O     . SER YA 50 104  ? 345.971 207.965 439.518 1.00 116.69 ? 105  SER le O     1 
ATOM   74524  C  CB    . SER YA 50 104  ? 346.043 211.324 439.712 1.00 116.69 ? 105  SER le CB    1 
ATOM   74525  O  OG    . SER YA 50 104  ? 346.032 211.320 441.126 1.00 116.69 ? 105  SER le OG    1 
ATOM   74526  N  N     . LYS YA 50 105  ? 344.848 208.920 441.213 1.00 119.42 ? 106  LYS le N     1 
ATOM   74527  C  CA    . LYS YA 50 105  ? 345.061 207.772 442.089 1.00 119.42 ? 106  LYS le CA    1 
ATOM   74528  C  C     . LYS YA 50 105  ? 344.380 206.522 441.548 1.00 119.42 ? 106  LYS le C     1 
ATOM   74529  O  O     . LYS YA 50 105  ? 344.940 205.422 441.623 1.00 119.42 ? 106  LYS le O     1 
ATOM   74530  C  CB    . LYS YA 50 105  ? 344.571 208.091 443.499 1.00 119.42 ? 106  LYS le CB    1 
ATOM   74531  C  CG    . LYS YA 50 105  ? 343.116 208.498 443.570 1.00 119.42 ? 106  LYS le CG    1 
ATOM   74532  C  CD    . LYS YA 50 105  ? 342.702 208.826 444.988 1.00 119.42 ? 106  LYS le CD    1 
ATOM   74533  C  CE    . LYS YA 50 105  ? 341.189 208.851 445.115 1.00 119.42 ? 106  LYS le CE    1 
ATOM   74534  N  NZ    . LYS YA 50 105  ? 340.599 207.486 445.012 1.00 119.42 ? 106  LYS le NZ    1 
ATOM   74535  N  N     . ASN YA 50 106  ? 343.177 206.666 440.996 1.00 116.73 ? 107  ASN le N     1 
ATOM   74536  C  CA    . ASN YA 50 106  ? 342.471 205.500 440.481 1.00 116.73 ? 107  ASN le CA    1 
ATOM   74537  C  C     . ASN YA 50 106  ? 343.187 204.909 439.275 1.00 116.73 ? 107  ASN le C     1 
ATOM   74538  O  O     . ASN YA 50 106  ? 343.354 203.688 439.184 1.00 116.73 ? 107  ASN le O     1 
ATOM   74539  C  CB    . ASN YA 50 106  ? 341.036 205.875 440.132 1.00 116.73 ? 107  ASN le CB    1 
ATOM   74540  C  CG    . ASN YA 50 106  ? 340.211 206.170 441.356 1.00 116.73 ? 107  ASN le CG    1 
ATOM   74541  O  OD1   . ASN YA 50 106  ? 340.662 205.964 442.482 1.00 116.73 ? 107  ASN le OD1   1 
ATOM   74542  N  ND2   . ASN YA 50 106  ? 338.997 206.658 441.149 1.00 116.73 ? 107  ASN le ND2   1 
ATOM   74543  N  N     . ARG YA 50 107  ? 343.629 205.751 438.340 1.00 119.31 ? 108  ARG le N     1 
ATOM   74544  C  CA    . ARG YA 50 107  ? 344.362 205.229 437.194 1.00 119.31 ? 108  ARG le CA    1 
ATOM   74545  C  C     . ARG YA 50 107  ? 345.706 204.665 437.629 1.00 119.31 ? 108  ARG le C     1 
ATOM   74546  O  O     . ARG YA 50 107  ? 346.206 203.699 437.041 1.00 119.31 ? 108  ARG le O     1 
ATOM   74547  C  CB    . ARG YA 50 107  ? 344.534 206.315 436.131 1.00 119.31 ? 108  ARG le CB    1 
ATOM   74548  C  CG    . ARG YA 50 107  ? 345.837 207.078 436.190 1.00 119.31 ? 108  ARG le CG    1 
ATOM   74549  C  CD    . ARG YA 50 107  ? 345.910 208.097 435.074 1.00 119.31 ? 108  ARG le CD    1 
ATOM   74550  N  NE    . ARG YA 50 107  ? 344.672 208.856 434.958 1.00 119.31 ? 108  ARG le NE    1 
ATOM   74551  C  CZ    . ARG YA 50 107  ? 344.152 209.277 433.813 1.00 119.31 ? 108  ARG le CZ    1 
ATOM   74552  N  NH1   . ARG YA 50 107  ? 344.729 209.013 432.653 1.00 119.31 ? 108  ARG le NH1   1 
ATOM   74553  N  NH2   . ARG YA 50 107  ? 343.024 209.981 433.832 1.00 119.31 ? 108  ARG le NH2   1 
ATOM   74554  N  N     . LYS YA 50 108  ? 346.294 205.238 438.677 1.00 118.14 ? 109  LYS le N     1 
ATOM   74555  C  CA    . LYS YA 50 108  ? 347.533 204.689 439.202 1.00 118.14 ? 109  LYS le CA    1 
ATOM   74556  C  C     . LYS YA 50 108  ? 347.313 203.290 439.747 1.00 118.14 ? 109  LYS le C     1 
ATOM   74557  O  O     . LYS YA 50 108  ? 348.148 202.408 439.550 1.00 118.14 ? 109  LYS le O     1 
ATOM   74558  C  CB    . LYS YA 50 108  ? 348.101 205.602 440.280 1.00 118.14 ? 109  LYS le CB    1 
ATOM   74559  C  CG    . LYS YA 50 108  ? 349.425 205.137 440.833 1.00 118.14 ? 109  LYS le CG    1 
ATOM   74560  C  CD    . LYS YA 50 108  ? 349.979 206.154 441.807 1.00 118.14 ? 109  LYS le CD    1 
ATOM   74561  C  CE    . LYS YA 50 108  ? 350.332 207.450 441.098 1.00 118.14 ? 109  LYS le CE    1 
ATOM   74562  N  NZ    . LYS YA 50 108  ? 349.295 208.498 441.292 1.00 118.14 ? 109  LYS le NZ    1 
ATOM   74563  N  N     . ALA YA 50 109  ? 346.193 203.072 440.438 1.00 115.95 ? 110  ALA le N     1 
ATOM   74564  C  CA    . ALA YA 50 109  ? 345.863 201.730 440.909 1.00 115.95 ? 110  ALA le CA    1 
ATOM   74565  C  C     . ALA YA 50 109  ? 345.481 200.814 439.758 1.00 115.95 ? 110  ALA le C     1 
ATOM   74566  O  O     . ALA YA 50 109  ? 345.587 199.590 439.868 1.00 115.95 ? 110  ALA le O     1 
ATOM   74567  C  CB    . ALA YA 50 109  ? 344.728 201.793 441.928 1.00 115.95 ? 110  ALA le CB    1 
ATOM   74568  N  N     . ILE YA 50 110  ? 344.997 201.384 438.661 1.00 114.85 ? 111  ILE le N     1 
ATOM   74569  C  CA    . ILE YA 50 110  ? 344.735 200.586 437.472 1.00 114.85 ? 111  ILE le CA    1 
ATOM   74570  C  C     . ILE YA 50 110  ? 346.038 200.086 436.866 1.00 114.85 ? 111  ILE le C     1 
ATOM   74571  O  O     . ILE YA 50 110  ? 346.107 198.960 436.355 1.00 114.85 ? 111  ILE le O     1 
ATOM   74572  C  CB    . ILE YA 50 110  ? 343.934 201.423 436.460 1.00 114.85 ? 111  ILE le CB    1 
ATOM   74573  C  CG1   . ILE YA 50 110  ? 342.488 201.566 436.906 1.00 114.85 ? 111  ILE le CG1   1 
ATOM   74574  C  CG2   . ILE YA 50 110  ? 343.970 200.786 435.089 1.00 114.85 ? 111  ILE le CG2   1 
ATOM   74575  C  CD1   . ILE YA 50 110  ? 341.707 200.326 436.680 1.00 114.85 ? 111  ILE le CD1   1 
ATOM   74576  N  N     . VAL YA 50 111  ? 347.079 200.917 436.904 1.00 112.17 ? 112  VAL le N     1 
ATOM   74577  C  CA    . VAL YA 50 111  ? 348.276 200.662 436.108 1.00 112.17 ? 112  VAL le CA    1 
ATOM   74578  C  C     . VAL YA 50 111  ? 348.950 199.363 436.533 1.00 112.17 ? 112  VAL le C     1 
ATOM   74579  O  O     . VAL YA 50 111  ? 349.237 198.493 435.702 1.00 112.17 ? 112  VAL le O     1 
ATOM   74580  C  CB    . VAL YA 50 111  ? 349.241 201.855 436.209 1.00 112.17 ? 112  VAL le CB    1 
ATOM   74581  C  CG1   . VAL YA 50 111  ? 350.660 201.417 435.911 1.00 112.17 ? 112  VAL le CG1   1 
ATOM   74582  C  CG2   . VAL YA 50 111  ? 348.812 202.956 435.261 1.00 112.17 ? 112  VAL le CG2   1 
ATOM   74583  N  N     . GLU YA 50 112  ? 349.207 199.200 437.830 1.00 116.45 ? 113  GLU le N     1 
ATOM   74584  C  CA    . GLU YA 50 112  ? 349.943 198.013 438.244 1.00 116.45 ? 113  GLU le CA    1 
ATOM   74585  C  C     . GLU YA 50 112  ? 349.066 196.777 438.200 1.00 116.45 ? 113  GLU le C     1 
ATOM   74586  O  O     . GLU YA 50 112  ? 349.579 195.673 438.016 1.00 116.45 ? 113  GLU le O     1 
ATOM   74587  C  CB    . GLU YA 50 112  ? 350.534 198.185 439.644 1.00 116.45 ? 113  GLU le CB    1 
ATOM   74588  C  CG    . GLU YA 50 112  ? 349.562 198.166 440.821 1.00 116.45 ? 113  GLU le CG    1 
ATOM   74589  C  CD    . GLU YA 50 112  ? 348.428 199.156 440.714 1.00 116.45 ? 113  GLU le CD    1 
ATOM   74590  O  OE1   . GLU YA 50 112  ? 347.495 199.068 441.537 1.00 116.45 ? 113  GLU le OE1   1 
ATOM   74591  O  OE2   . GLU YA 50 112  ? 348.450 199.998 439.803 1.00 116.45 ? 113  GLU le OE2   1 
ATOM   74592  N  N     . ARG YA 50 113  ? 347.752 196.935 438.354 1.00 113.80 ? 114  ARG le N     1 
ATOM   74593  C  CA    . ARG YA 50 113  ? 346.869 195.797 438.141 1.00 113.80 ? 114  ARG le CA    1 
ATOM   74594  C  C     . ARG YA 50 113  ? 346.968 195.304 436.708 1.00 113.80 ? 114  ARG le C     1 
ATOM   74595  O  O     . ARG YA 50 113  ? 347.035 194.096 436.460 1.00 113.80 ? 114  ARG le O     1 
ATOM   74596  C  CB    . ARG YA 50 113  ? 345.427 196.165 438.474 1.00 113.80 ? 114  ARG le CB    1 
ATOM   74597  C  CG    . ARG YA 50 113  ? 344.455 195.051 438.162 1.00 113.80 ? 114  ARG le CG    1 
ATOM   74598  C  CD    . ARG YA 50 113  ? 344.779 193.834 439.001 1.00 113.80 ? 114  ARG le CD    1 
ATOM   74599  N  NE    . ARG YA 50 113  ? 343.646 192.928 439.121 1.00 113.80 ? 114  ARG le NE    1 
ATOM   74600  C  CZ    . ARG YA 50 113  ? 343.749 191.610 439.197 1.00 113.80 ? 114  ARG le CZ    1 
ATOM   74601  N  NH1   . ARG YA 50 113  ? 344.926 191.008 439.172 1.00 113.80 ? 114  ARG le NH1   1 
ATOM   74602  N  NH2   . ARG YA 50 113  ? 342.646 190.878 439.303 1.00 113.80 ? 114  ARG le NH2   1 
ATOM   74603  N  N     . ALA YA 50 114  ? 346.991 196.231 435.751 1.00 114.91 ? 115  ALA le N     1 
ATOM   74604  C  CA    . ALA YA 50 114  ? 347.154 195.840 434.356 1.00 114.91 ? 115  ALA le CA    1 
ATOM   74605  C  C     . ALA YA 50 114  ? 348.513 195.199 434.121 1.00 114.91 ? 115  ALA le C     1 
ATOM   74606  O  O     . ALA YA 50 114  ? 348.624 194.207 433.393 1.00 114.91 ? 115  ALA le O     1 
ATOM   74607  C  CB    . ALA YA 50 114  ? 346.971 197.050 433.444 1.00 114.91 ? 115  ALA le CB    1 
ATOM   74608  N  N     . ALA YA 50 115  ? 349.562 195.756 434.728 1.00 112.02 ? 116  ALA le N     1 
ATOM   74609  C  CA    . ALA YA 50 115  ? 350.893 195.182 434.560 1.00 112.02 ? 116  ALA le CA    1 
ATOM   74610  C  C     . ALA YA 50 115  ? 350.954 193.765 435.111 1.00 112.02 ? 116  ALA le C     1 
ATOM   74611  O  O     . ALA YA 50 115  ? 351.518 192.866 434.477 1.00 112.02 ? 116  ALA le O     1 
ATOM   74612  C  CB    . ALA YA 50 115  ? 351.935 196.065 435.241 1.00 112.02 ? 116  ALA le CB    1 
ATOM   74613  N  N     . GLN YA 50 116  ? 350.369 193.547 436.287 1.00 114.62 ? 117  GLN le N     1 
ATOM   74614  C  CA    . GLN YA 50 116  ? 350.337 192.215 436.876 1.00 114.62 ? 117  GLN le CA    1 
ATOM   74615  C  C     . GLN YA 50 116  ? 349.518 191.259 436.024 1.00 114.62 ? 117  GLN le C     1 
ATOM   74616  O  O     . GLN YA 50 116  ? 349.887 190.091 435.857 1.00 114.62 ? 117  GLN le O     1 
ATOM   74617  C  CB    . GLN YA 50 116  ? 349.777 192.298 438.292 1.00 114.62 ? 117  GLN le CB    1 
ATOM   74618  C  CG    . GLN YA 50 116  ? 349.337 190.981 438.869 1.00 114.62 ? 117  GLN le CG    1 
ATOM   74619  C  CD    . GLN YA 50 116  ? 348.302 191.157 439.953 1.00 114.62 ? 117  GLN le CD    1 
ATOM   74620  O  OE1   . GLN YA 50 116  ? 348.226 192.207 440.588 1.00 114.62 ? 117  GLN le OE1   1 
ATOM   74621  N  NE2   . GLN YA 50 116  ? 347.501 190.125 440.178 1.00 114.62 ? 117  GLN le NE2   1 
ATOM   74622  N  N     . LEU YA 50 117  ? 348.405 191.738 435.467 1.00 113.90 ? 118  LEU le N     1 
ATOM   74623  C  CA    . LEU YA 50 117  ? 347.583 190.914 434.592 1.00 113.90 ? 118  LEU le CA    1 
ATOM   74624  C  C     . LEU YA 50 117  ? 348.150 190.803 433.185 1.00 113.90 ? 118  LEU le C     1 
ATOM   74625  O  O     . LEU YA 50 117  ? 347.507 190.191 432.327 1.00 113.90 ? 118  LEU le O     1 
ATOM   74626  C  CB    . LEU YA 50 117  ? 346.164 191.471 434.532 1.00 113.90 ? 118  LEU le CB    1 
ATOM   74627  C  CG    . LEU YA 50 117  ? 345.370 191.338 435.826 1.00 113.90 ? 118  LEU le CG    1 
ATOM   74628  C  CD1   . LEU YA 50 117  ? 344.172 192.265 435.810 1.00 113.90 ? 118  LEU le CD1   1 
ATOM   74629  C  CD2   . LEU YA 50 117  ? 344.938 189.905 436.019 1.00 113.90 ? 118  LEU le CD2   1 
ATOM   74630  N  N     . ALA YA 50 118  ? 349.322 191.389 432.931 1.00 112.43 ? 119  ALA le N     1 
ATOM   74631  C  CA    . ALA YA 50 118  ? 350.026 191.258 431.655 1.00 112.43 ? 119  ALA le CA    1 
ATOM   74632  C  C     . ALA YA 50 118  ? 349.196 191.806 430.495 1.00 112.43 ? 119  ALA le C     1 
ATOM   74633  O  O     . ALA YA 50 118  ? 349.084 191.187 429.438 1.00 112.43 ? 119  ALA le O     1 
ATOM   74634  C  CB    . ALA YA 50 118  ? 350.438 189.808 431.396 1.00 112.43 ? 119  ALA le CB    1 
ATOM   74635  N  N     . ILE YA 50 119  ? 348.619 192.984 430.700 1.00 114.29 ? 120  ILE le N     1 
ATOM   74636  C  CA    . ILE YA 50 119  ? 347.860 193.685 429.675 1.00 114.29 ? 120  ILE le CA    1 
ATOM   74637  C  C     . ILE YA 50 119  ? 348.621 194.944 429.292 1.00 114.29 ? 120  ILE le C     1 
ATOM   74638  O  O     . ILE YA 50 119  ? 348.859 195.814 430.137 1.00 114.29 ? 120  ILE le O     1 
ATOM   74639  C  CB    . ILE YA 50 119  ? 346.443 194.033 430.159 1.00 114.29 ? 120  ILE le CB    1 
ATOM   74640  C  CG1   . ILE YA 50 119  ? 345.631 192.761 430.389 1.00 114.29 ? 120  ILE le CG1   1 
ATOM   74641  C  CG2   . ILE YA 50 119  ? 345.756 194.939 429.158 1.00 114.29 ? 120  ILE le CG2   1 
ATOM   74642  C  CD1   . ILE YA 50 119  ? 344.142 192.994 430.409 1.00 114.29 ? 120  ILE le CD1   1 
ATOM   74643  N  N     . ARG YA 50 120  ? 349.001 195.041 428.023 1.00 113.80 ? 121  ARG le N     1 
ATOM   74644  C  CA    . ARG YA 50 120  ? 349.660 196.243 427.538 1.00 113.80 ? 121  ARG le CA    1 
ATOM   74645  C  C     . ARG YA 50 120  ? 348.710 197.425 427.630 1.00 113.80 ? 121  ARG le C     1 
ATOM   74646  O  O     . ARG YA 50 120  ? 347.556 197.343 427.201 1.00 113.80 ? 121  ARG le O     1 
ATOM   74647  C  CB    . ARG YA 50 120  ? 350.124 196.054 426.097 1.00 113.80 ? 121  ARG le CB    1 
ATOM   74648  C  CG    . ARG YA 50 120  ? 350.415 197.355 425.370 1.00 113.80 ? 121  ARG le CG    1 
ATOM   74649  C  CD    . ARG YA 50 120  ? 351.736 197.955 425.807 1.00 113.80 ? 121  ARG le CD    1 
ATOM   74650  N  NE    . ARG YA 50 120  ? 352.821 197.607 424.899 1.00 113.80 ? 121  ARG le NE    1 
ATOM   74651  C  CZ    . ARG YA 50 120  ? 352.984 198.128 423.690 1.00 113.80 ? 121  ARG le CZ    1 
ATOM   74652  N  NH1   . ARG YA 50 120  ? 352.143 199.023 423.203 1.00 113.80 ? 121  ARG le NH1   1 
ATOM   74653  N  NH2   . ARG YA 50 120  ? 354.019 197.741 422.952 1.00 113.80 ? 121  ARG le NH2   1 
ATOM   74654  N  N     . VAL YA 50 121  ? 349.194 198.527 428.190 1.00 111.42 ? 122  VAL le N     1 
ATOM   74655  C  CA    . VAL YA 50 121  ? 348.432 199.762 428.278 1.00 111.42 ? 122  VAL le CA    1 
ATOM   74656  C  C     . VAL YA 50 121  ? 349.148 200.823 427.459 1.00 111.42 ? 122  VAL le C     1 
ATOM   74657  O  O     . VAL YA 50 121  ? 350.381 200.912 427.480 1.00 111.42 ? 122  VAL le O     1 
ATOM   74658  C  CB    . VAL YA 50 121  ? 348.234 200.207 429.736 1.00 111.42 ? 122  VAL le CB    1 
ATOM   74659  C  CG1   . VAL YA 50 121  ? 347.572 199.105 430.519 1.00 111.42 ? 122  VAL le CG1   1 
ATOM   74660  C  CG2   . VAL YA 50 121  ? 349.552 200.553 430.370 1.00 111.42 ? 122  VAL le CG2   1 
ATOM   74661  N  N     . THR YA 50 122  ? 348.376 201.594 426.701 1.00 112.38 ? 123  THR le N     1 
ATOM   74662  C  CA    . THR YA 50 122  ? 348.972 202.623 425.865 1.00 112.38 ? 123  THR le CA    1 
ATOM   74663  C  C     . THR YA 50 122  ? 349.632 203.707 426.702 1.00 112.38 ? 123  THR le C     1 
ATOM   74664  O  O     . THR YA 50 122  ? 350.770 204.102 426.426 1.00 112.38 ? 123  THR le O     1 
ATOM   74665  C  CB    . THR YA 50 122  ? 347.909 203.230 424.962 1.00 112.38 ? 123  THR le CB    1 
ATOM   74666  O  OG1   . THR YA 50 122  ? 347.215 204.255 425.681 1.00 112.38 ? 123  THR le OG1   1 
ATOM   74667  C  CG2   . THR YA 50 122  ? 346.924 202.166 424.544 1.00 112.38 ? 123  THR le CG2   1 
ATOM   74668  N  N     . ASN YA 50 123  ? 348.949 204.188 427.735 1.00 111.41 ? 124  ASN le N     1 
ATOM   74669  C  CA    . ASN YA 50 123  ? 349.385 205.363 428.487 1.00 111.41 ? 124  ASN le CA    1 
ATOM   74670  C  C     . ASN YA 50 123  ? 349.406 205.059 429.976 1.00 111.41 ? 124  ASN le C     1 
ATOM   74671  O  O     . ASN YA 50 123  ? 348.584 205.581 430.739 1.00 111.41 ? 124  ASN le O     1 
ATOM   74672  C  CB    . ASN YA 50 123  ? 348.477 206.555 428.197 1.00 111.41 ? 124  ASN le CB    1 
ATOM   74673  C  CG    . ASN YA 50 123  ? 347.016 206.191 428.267 1.00 111.41 ? 124  ASN le CG    1 
ATOM   74674  O  OD1   . ASN YA 50 123  ? 346.668 205.022 428.414 1.00 111.41 ? 124  ASN le OD1   1 
ATOM   74675  N  ND2   . ASN YA 50 123  ? 346.148 207.190 428.162 1.00 111.41 ? 124  ASN le ND2   1 
ATOM   74676  N  N     . PRO YA 50 124  ? 350.337 204.220 430.429 1.00 113.49 ? 125  PRO le N     1 
ATOM   74677  C  CA    . PRO YA 50 124  ? 350.486 204.022 431.876 1.00 113.49 ? 125  PRO le CA    1 
ATOM   74678  C  C     . PRO YA 50 124  ? 350.890 205.285 432.608 1.00 113.49 ? 125  PRO le C     1 
ATOM   74679  O  O     . PRO YA 50 124  ? 350.513 205.467 433.771 1.00 113.49 ? 125  PRO le O     1 
ATOM   74680  C  CB    . PRO YA 50 124  ? 351.573 202.946 431.969 1.00 113.49 ? 125  PRO le CB    1 
ATOM   74681  C  CG    . PRO YA 50 124  ? 352.355 203.107 430.731 1.00 113.49 ? 125  PRO le CG    1 
ATOM   74682  C  CD    . PRO YA 50 124  ? 351.389 203.532 429.668 1.00 113.49 ? 125  PRO le CD    1 
ATOM   74683  N  N     . ASN YA 50 125  ? 351.649 206.163 431.965 1.00 113.29 ? 126  ASN le N     1 
ATOM   74684  C  CA    . ASN YA 50 125  ? 352.125 207.400 432.574 1.00 113.29 ? 126  ASN le CA    1 
ATOM   74685  C  C     . ASN YA 50 125  ? 351.229 208.527 432.085 1.00 113.29 ? 126  ASN le C     1 
ATOM   74686  O  O     . ASN YA 50 125  ? 351.460 209.096 431.015 1.00 113.29 ? 126  ASN le O     1 
ATOM   74687  C  CB    . ASN YA 50 125  ? 353.581 207.650 432.215 1.00 113.29 ? 126  ASN le CB    1 
ATOM   74688  C  CG    . ASN YA 50 125  ? 354.372 206.377 432.128 1.00 113.29 ? 126  ASN le CG    1 
ATOM   74689  O  OD1   . ASN YA 50 125  ? 354.527 205.665 433.116 1.00 113.29 ? 126  ASN le OD1   1 
ATOM   74690  N  ND2   . ASN YA 50 125  ? 354.873 206.073 430.941 1.00 113.29 ? 126  ASN le ND2   1 
ATOM   74691  N  N     . ALA YA 50 126  ? 350.210 208.851 432.871 1.00 115.52 ? 127  ALA le N     1 
ATOM   74692  C  CA    . ALA YA 50 126  ? 349.234 209.847 432.472 1.00 115.52 ? 127  ALA le CA    1 
ATOM   74693  C  C     . ALA YA 50 126  ? 348.964 210.905 433.527 1.00 115.52 ? 127  ALA le C     1 
ATOM   74694  O  O     . ALA YA 50 126  ? 348.347 211.924 433.202 1.00 115.52 ? 127  ALA le O     1 
ATOM   74695  C  CB    . ALA YA 50 126  ? 347.909 209.171 432.092 1.00 115.52 ? 127  ALA le CB    1 
ATOM   74696  N  N     . ARG YA 50 127  ? 349.371 210.693 434.775 1.00 111.28 ? 128  ARG le N     1 
ATOM   74697  C  CA    . ARG YA 50 127  ? 349.309 211.744 435.779 1.00 111.28 ? 128  ARG le CA    1 
ATOM   74698  C  C     . ARG YA 50 127  ? 350.610 211.798 436.564 1.00 111.28 ? 128  ARG le C     1 
ATOM   74699  O  O     . ARG YA 50 127  ? 350.600 211.998 437.783 1.00 111.28 ? 128  ARG le O     1 
ATOM   74700  C  CB    . ARG YA 50 127  ? 348.121 211.550 436.721 1.00 111.28 ? 128  ARG le CB    1 
ATOM   74701  C  CG    . ARG YA 50 127  ? 346.775 211.410 436.017 1.00 111.28 ? 128  ARG le CG    1 
ATOM   74702  C  CD    . ARG YA 50 127  ? 346.230 212.733 435.498 1.00 111.28 ? 128  ARG le CD    1 
ATOM   74703  N  NE    . ARG YA 50 127  ? 344.914 212.570 434.887 1.00 111.28 ? 128  ARG le NE    1 
ATOM   74704  C  CZ    . ARG YA 50 127  ? 343.785 213.053 435.387 1.00 111.28 ? 128  ARG le CZ    1 
ATOM   74705  N  NH1   . ARG YA 50 127  ? 343.766 213.740 436.516 1.00 111.28 ? 128  ARG le NH1   1 
ATOM   74706  N  NH2   . ARG YA 50 127  ? 342.645 212.840 434.739 1.00 111.28 ? 128  ARG le NH2   1 
ATOM   74707  N  N     . LEU YA 50 128  ? 351.732 211.611 435.878 1.00 111.05 ? 129  LEU le N     1 
ATOM   74708  C  CA    . LEU YA 50 128  ? 353.047 211.611 436.505 1.00 111.05 ? 129  LEU le CA    1 
ATOM   74709  C  C     . LEU YA 50 128  ? 354.131 211.891 435.467 1.00 111.05 ? 129  LEU le C     1 
ATOM   74710  O  O     . LEU YA 50 128  ? 355.223 212.351 435.799 1.00 111.05 ? 129  LEU le O     1 
ATOM   74711  C  CB    . LEU YA 50 128  ? 353.311 210.274 437.195 1.00 111.05 ? 129  LEU le CB    1 
ATOM   74712  C  CG    . LEU YA 50 128  ? 353.288 209.057 436.272 1.00 111.05 ? 129  LEU le CG    1 
ATOM   74713  C  CD1   . LEU YA 50 128  ? 354.347 208.055 436.684 1.00 111.05 ? 129  LEU le CD1   1 
ATOM   74714  C  CD2   . LEU YA 50 128  ? 351.915 208.415 436.278 1.00 111.05 ? 129  LEU le CD2   1 
ATOM   74715  N  N     . SER ZA 51 1    ? 391.236 204.550 395.109 1.00 135.56 ? 2    SER lf N     1 
ATOM   74716  C  CA    . SER ZA 51 1    ? 392.148 204.382 393.987 1.00 135.56 ? 2    SER lf CA    1 
ATOM   74717  C  C     . SER ZA 51 1    ? 391.395 203.973 392.727 1.00 135.56 ? 2    SER lf C     1 
ATOM   74718  O  O     . SER ZA 51 1    ? 391.924 203.247 391.887 1.00 135.56 ? 2    SER lf O     1 
ATOM   74719  C  CB    . SER ZA 51 1    ? 393.218 203.343 394.320 1.00 135.56 ? 2    SER lf CB    1 
ATOM   74720  O  OG    . SER ZA 51 1    ? 392.660 202.257 395.037 1.00 135.56 ? 2    SER lf OG    1 
ATOM   74721  N  N     . GLY ZA 51 2    ? 390.157 204.439 392.597 1.00 118.28 ? 3    GLY lf N     1 
ATOM   74722  C  CA    . GLY ZA 51 2    ? 389.374 204.095 391.431 1.00 118.28 ? 3    GLY lf CA    1 
ATOM   74723  C  C     . GLY ZA 51 2    ? 387.897 204.396 391.547 1.00 118.28 ? 3    GLY lf C     1 
ATOM   74724  O  O     . GLY ZA 51 2    ? 387.282 204.178 392.596 1.00 118.28 ? 3    GLY lf O     1 
ATOM   74725  N  N     . ARG ZA 51 3    ? 387.321 204.898 390.455 1.00 112.27 ? 4    ARG lf N     1 
ATOM   74726  C  CA    . ARG ZA 51 3    ? 385.909 205.256 390.454 1.00 112.27 ? 4    ARG lf CA    1 
ATOM   74727  C  C     . ARG ZA 51 3    ? 385.026 204.029 390.635 1.00 112.27 ? 4    ARG lf C     1 
ATOM   74728  O  O     . ARG ZA 51 3    ? 384.041 204.072 391.375 1.00 112.27 ? 4    ARG lf O     1 
ATOM   74729  C  CB    . ARG ZA 51 3    ? 385.566 205.984 389.157 1.00 112.27 ? 4    ARG lf CB    1 
ATOM   74730  C  CG    . ARG ZA 51 3    ? 384.097 206.013 388.814 1.00 112.27 ? 4    ARG lf CG    1 
ATOM   74731  C  CD    . ARG ZA 51 3    ? 383.756 207.275 388.051 1.00 112.27 ? 4    ARG lf CD    1 
ATOM   74732  N  NE    . ARG ZA 51 3    ? 384.027 207.130 386.626 1.00 112.27 ? 4    ARG lf NE    1 
ATOM   74733  C  CZ    . ARG ZA 51 3    ? 383.223 206.515 385.771 1.00 112.27 ? 4    ARG lf CZ    1 
ATOM   74734  N  NH1   . ARG ZA 51 3    ? 382.077 205.986 386.159 1.00 112.27 ? 4    ARG lf NH1   1 
ATOM   74735  N  NH2   . ARG ZA 51 3    ? 383.577 206.434 384.492 1.00 112.27 ? 4    ARG lf NH2   1 
ATOM   74736  N  N     . LEU ZA 51 4    ? 385.322 202.948 389.919 1.00 107.86 ? 5    LEU lf N     1 
ATOM   74737  C  CA    . LEU ZA 51 4    ? 384.708 201.626 390.039 1.00 107.86 ? 5    LEU lf CA    1 
ATOM   74738  C  C     . LEU ZA 51 4    ? 383.188 201.627 389.945 1.00 107.86 ? 5    LEU lf C     1 
ATOM   74739  O  O     . LEU ZA 51 4    ? 382.577 200.594 390.222 1.00 107.86 ? 5    LEU lf O     1 
ATOM   74740  C  CB    . LEU ZA 51 4    ? 385.095 200.879 391.324 1.00 107.86 ? 5    LEU lf CB    1 
ATOM   74741  C  CG    . LEU ZA 51 4    ? 385.017 201.487 392.718 1.00 107.86 ? 5    LEU lf CG    1 
ATOM   74742  C  CD1   . LEU ZA 51 4    ? 383.717 201.115 393.398 1.00 107.86 ? 5    LEU lf CD1   1 
ATOM   74743  C  CD2   . LEU ZA 51 4    ? 386.182 200.955 393.513 1.00 107.86 ? 5    LEU lf CD2   1 
ATOM   74744  N  N     . TRP ZA 51 5    ? 382.551 202.736 389.587 1.00 105.79 ? 6    TRP lf N     1 
ATOM   74745  C  CA    . TRP ZA 51 5    ? 381.133 202.705 389.275 1.00 105.79 ? 6    TRP lf CA    1 
ATOM   74746  C  C     . TRP ZA 51 5    ? 380.888 203.507 388.011 1.00 105.79 ? 6    TRP lf C     1 
ATOM   74747  O  O     . TRP ZA 51 5    ? 381.544 204.520 387.764 1.00 105.79 ? 6    TRP lf O     1 
ATOM   74748  C  CB    . TRP ZA 51 5    ? 380.253 203.248 390.408 1.00 105.79 ? 6    TRP lf CB    1 
ATOM   74749  C  CG    . TRP ZA 51 5    ? 380.753 204.465 391.090 1.00 105.79 ? 6    TRP lf CG    1 
ATOM   74750  C  CD1   . TRP ZA 51 5    ? 381.406 204.518 392.277 1.00 105.79 ? 6    TRP lf CD1   1 
ATOM   74751  C  CD2   . TRP ZA 51 5    ? 380.607 205.817 390.653 1.00 105.79 ? 6    TRP lf CD2   1 
ATOM   74752  N  NE1   . TRP ZA 51 5    ? 381.700 205.815 392.600 1.00 105.79 ? 6    TRP lf NE1   1 
ATOM   74753  C  CE2   . TRP ZA 51 5    ? 381.217 206.633 391.617 1.00 105.79 ? 6    TRP lf CE2   1 
ATOM   74754  C  CE3   . TRP ZA 51 5    ? 380.026 206.415 389.536 1.00 105.79 ? 6    TRP lf CE3   1 
ATOM   74755  C  CZ2   . TRP ZA 51 5    ? 381.265 208.014 391.500 1.00 105.79 ? 6    TRP lf CZ2   1 
ATOM   74756  C  CZ3   . TRP ZA 51 5    ? 380.077 207.786 389.420 1.00 105.79 ? 6    TRP lf CZ3   1 
ATOM   74757  C  CH2   . TRP ZA 51 5    ? 380.691 208.571 390.396 1.00 105.79 ? 6    TRP lf CH2   1 
ATOM   74758  N  N     . SER ZA 51 6    ? 379.943 203.039 387.206 1.00 106.93 ? 7    SER lf N     1 
ATOM   74759  C  CA    . SER ZA 51 6    ? 379.585 203.758 385.995 1.00 106.93 ? 7    SER lf CA    1 
ATOM   74760  C  C     . SER ZA 51 6    ? 378.762 204.991 386.339 1.00 106.93 ? 7    SER lf C     1 
ATOM   74761  O  O     . SER ZA 51 6    ? 377.822 204.926 387.135 1.00 106.93 ? 7    SER lf O     1 
ATOM   74762  C  CB    . SER ZA 51 6    ? 378.807 202.852 385.050 1.00 106.93 ? 7    SER lf CB    1 
ATOM   74763  O  OG    . SER ZA 51 6    ? 378.935 203.302 383.716 1.00 106.93 ? 7    SER lf OG    1 
ATOM   74764  N  N     . LYS ZA 51 7    ? 379.121 206.119 385.741 1.00 108.25 ? 8    LYS lf N     1 
ATOM   74765  C  CA    . LYS ZA 51 7    ? 378.461 207.385 386.015 1.00 108.25 ? 8    LYS lf CA    1 
ATOM   74766  C  C     . LYS ZA 51 7    ? 377.272 207.556 385.083 1.00 108.25 ? 8    LYS lf C     1 
ATOM   74767  O  O     . LYS ZA 51 7    ? 377.328 207.169 383.914 1.00 108.25 ? 8    LYS lf O     1 
ATOM   74768  C  CB    . LYS ZA 51 7    ? 379.428 208.557 385.847 1.00 108.25 ? 8    LYS lf CB    1 
ATOM   74769  C  CG    . LYS ZA 51 7    ? 380.178 208.557 384.531 1.00 108.25 ? 8    LYS lf CG    1 
ATOM   74770  C  CD    . LYS ZA 51 7    ? 381.132 209.737 384.427 1.00 108.25 ? 8    LYS lf CD    1 
ATOM   74771  C  CE    . LYS ZA 51 7    ? 382.009 209.858 385.658 1.00 108.25 ? 8    LYS lf CE    1 
ATOM   74772  N  NZ    . LYS ZA 51 7    ? 383.224 210.677 385.394 1.00 108.25 ? 8    LYS lf NZ    1 
ATOM   74773  N  N     . ALA ZA 51 8    ? 376.197 208.135 385.607 1.00 101.29 ? 9    ALA lf N     1 
ATOM   74774  C  CA    . ALA ZA 51 8    ? 374.977 208.322 384.842 1.00 101.29 ? 9    ALA lf CA    1 
ATOM   74775  C  C     . ALA ZA 51 8    ? 374.315 209.618 385.278 1.00 101.29 ? 9    ALA lf C     1 
ATOM   74776  O  O     . ALA ZA 51 8    ? 374.682 210.219 386.292 1.00 101.29 ? 9    ALA lf O     1 
ATOM   74777  C  CB    . ALA ZA 51 8    ? 374.027 207.137 385.015 1.00 101.29 ? 9    ALA lf CB    1 
ATOM   74778  N  N     . ILE ZA 51 9    ? 373.327 210.047 384.501 1.00 100.86 ? 10   ILE lf N     1 
ATOM   74779  C  CA    . ILE ZA 51 9    ? 372.584 211.268 384.776 1.00 100.86 ? 10   ILE lf CA    1 
ATOM   74780  C  C     . ILE ZA 51 9    ? 371.116 210.925 384.952 1.00 100.86 ? 10   ILE lf C     1 
ATOM   74781  O  O     . ILE ZA 51 9    ? 370.502 210.303 384.081 1.00 100.86 ? 10   ILE lf O     1 
ATOM   74782  C  CB    . ILE ZA 51 9    ? 372.748 212.309 383.654 1.00 100.86 ? 10   ILE lf CB    1 
ATOM   74783  C  CG1   . ILE ZA 51 9    ? 374.201 212.390 383.201 1.00 100.86 ? 10   ILE lf CG1   1 
ATOM   74784  C  CG2   . ILE ZA 51 9    ? 372.269 213.660 384.128 1.00 100.86 ? 10   ILE lf CG2   1 
ATOM   74785  C  CD1   . ILE ZA 51 9    ? 375.137 212.831 384.289 1.00 100.86 ? 10   ILE lf CD1   1 
ATOM   74786  N  N     . PHE ZA 51 10   ? 370.555 211.338 386.080 1.00 99.42  ? 11   PHE lf N     1 
ATOM   74787  C  CA    . PHE ZA 51 10   ? 369.118 211.250 386.284 1.00 99.42  ? 11   PHE lf CA    1 
ATOM   74788  C  C     . PHE ZA 51 10   ? 368.437 212.297 385.414 1.00 99.42  ? 11   PHE lf C     1 
ATOM   74789  O  O     . PHE ZA 51 10   ? 368.721 213.492 385.538 1.00 99.42  ? 11   PHE lf O     1 
ATOM   74790  C  CB    . PHE ZA 51 10   ? 368.797 211.464 387.758 1.00 99.42  ? 11   PHE lf CB    1 
ATOM   74791  C  CG    . PHE ZA 51 10   ? 367.336 211.472 388.073 1.00 99.42  ? 11   PHE lf CG    1 
ATOM   74792  C  CD1   . PHE ZA 51 10   ? 366.432 210.794 387.283 1.00 99.42  ? 11   PHE lf CD1   1 
ATOM   74793  C  CD2   . PHE ZA 51 10   ? 366.867 212.169 389.166 1.00 99.42  ? 11   PHE lf CD2   1 
ATOM   74794  C  CE1   . PHE ZA 51 10   ? 365.095 210.814 387.579 1.00 99.42  ? 11   PHE lf CE1   1 
ATOM   74795  C  CE2   . PHE ZA 51 10   ? 365.530 212.188 389.465 1.00 99.42  ? 11   PHE lf CE2   1 
ATOM   74796  C  CZ    . PHE ZA 51 10   ? 364.642 211.510 388.672 1.00 99.42  ? 11   PHE lf CZ    1 
ATOM   74797  N  N     . ALA ZA 51 11   ? 367.541 211.855 384.532 1.00 103.10 ? 12   ALA lf N     1 
ATOM   74798  C  CA    . ALA ZA 51 11   ? 366.918 212.754 383.570 1.00 103.10 ? 12   ALA lf CA    1 
ATOM   74799  C  C     . ALA ZA 51 11   ? 365.476 213.106 383.900 1.00 103.10 ? 12   ALA lf C     1 
ATOM   74800  O  O     . ALA ZA 51 11   ? 364.995 214.148 383.444 1.00 103.10 ? 12   ALA lf O     1 
ATOM   74801  C  CB    . ALA ZA 51 11   ? 366.968 212.144 382.166 1.00 103.10 ? 12   ALA lf CB    1 
ATOM   74802  N  N     . GLY ZA 51 12   ? 364.776 212.277 384.664 1.00 103.11 ? 13   GLY lf N     1 
ATOM   74803  C  CA    . GLY ZA 51 12   ? 363.383 212.537 384.967 1.00 103.11 ? 13   GLY lf CA    1 
ATOM   74804  C  C     . GLY ZA 51 12   ? 362.623 211.280 385.326 1.00 103.11 ? 13   GLY lf C     1 
ATOM   74805  O  O     . GLY ZA 51 12   ? 363.188 210.186 385.293 1.00 103.11 ? 13   GLY lf O     1 
ATOM   74806  N  N     . TYR ZA 51 13   ? 361.356 211.424 385.698 1.00 109.11 ? 14   TYR lf N     1 
ATOM   74807  C  CA    . TYR ZA 51 13   ? 360.505 210.272 385.933 1.00 109.11 ? 14   TYR lf CA    1 
ATOM   74808  C  C     . TYR ZA 51 13   ? 359.702 209.958 384.680 1.00 109.11 ? 14   TYR lf C     1 
ATOM   74809  O  O     . TYR ZA 51 13   ? 359.533 210.801 383.798 1.00 109.11 ? 14   TYR lf O     1 
ATOM   74810  C  CB    . TYR ZA 51 13   ? 359.552 210.513 387.101 1.00 109.11 ? 14   TYR lf CB    1 
ATOM   74811  C  CG    . TYR ZA 51 13   ? 360.149 211.265 388.260 1.00 109.11 ? 14   TYR lf CG    1 
ATOM   74812  C  CD1   . TYR ZA 51 13   ? 360.623 210.593 389.373 1.00 109.11 ? 14   TYR lf CD1   1 
ATOM   74813  C  CD2   . TYR ZA 51 13   ? 360.219 212.647 388.253 1.00 109.11 ? 14   TYR lf CD2   1 
ATOM   74814  C  CE1   . TYR ZA 51 13   ? 361.162 211.273 390.438 1.00 109.11 ? 14   TYR lf CE1   1 
ATOM   74815  C  CE2   . TYR ZA 51 13   ? 360.759 213.336 389.313 1.00 109.11 ? 14   TYR lf CE2   1 
ATOM   74816  C  CZ    . TYR ZA 51 13   ? 361.228 212.644 390.404 1.00 109.11 ? 14   TYR lf CZ    1 
ATOM   74817  O  OH    . TYR ZA 51 13   ? 361.767 213.330 391.469 1.00 109.11 ? 14   TYR lf OH    1 
ATOM   74818  N  N     . LYS ZA 51 14   ? 359.221 208.720 384.596 1.00 106.98 ? 15   LYS lf N     1 
ATOM   74819  C  CA    . LYS ZA 51 14   ? 358.417 208.332 383.447 1.00 106.98 ? 15   LYS lf CA    1 
ATOM   74820  C  C     . LYS ZA 51 14   ? 357.162 209.191 383.391 1.00 106.98 ? 15   LYS lf C     1 
ATOM   74821  O  O     . LYS ZA 51 14   ? 356.571 209.528 384.421 1.00 106.98 ? 15   LYS lf O     1 
ATOM   74822  C  CB    . LYS ZA 51 14   ? 358.065 206.846 383.512 1.00 106.98 ? 15   LYS lf CB    1 
ATOM   74823  C  CG    . LYS ZA 51 14   ? 356.858 206.521 384.351 1.00 106.98 ? 15   LYS lf CG    1 
ATOM   74824  C  CD    . LYS ZA 51 14   ? 356.615 205.032 384.407 1.00 106.98 ? 15   LYS lf CD    1 
ATOM   74825  C  CE    . LYS ZA 51 14   ? 356.316 204.473 383.034 1.00 106.98 ? 15   LYS lf CE    1 
ATOM   74826  N  NZ    . LYS ZA 51 14   ? 355.535 203.211 383.135 1.00 106.98 ? 15   LYS lf NZ    1 
ATOM   74827  N  N     . ARG ZA 51 15   ? 356.777 209.582 382.182 1.00 104.35 ? 16   ARG lf N     1 
ATOM   74828  C  CA    . ARG ZA 51 15   ? 355.760 210.609 382.051 1.00 104.35 ? 16   ARG lf CA    1 
ATOM   74829  C  C     . ARG ZA 51 15   ? 355.194 210.610 380.646 1.00 104.35 ? 16   ARG lf C     1 
ATOM   74830  O  O     . ARG ZA 51 15   ? 355.814 210.118 379.702 1.00 104.35 ? 16   ARG lf O     1 
ATOM   74831  C  CB    . ARG ZA 51 15   ? 356.334 211.989 382.363 1.00 104.35 ? 16   ARG lf CB    1 
ATOM   74832  C  CG    . ARG ZA 51 15   ? 357.610 212.285 381.610 1.00 104.35 ? 16   ARG lf CG    1 
ATOM   74833  C  CD    . ARG ZA 51 15   ? 358.009 213.733 381.756 1.00 104.35 ? 16   ARG lf CD    1 
ATOM   74834  N  NE    . ARG ZA 51 15   ? 357.001 214.624 381.203 1.00 104.35 ? 16   ARG lf NE    1 
ATOM   74835  C  CZ    . ARG ZA 51 15   ? 356.990 215.935 381.384 1.00 104.35 ? 16   ARG lf CZ    1 
ATOM   74836  N  NH1   . ARG ZA 51 15   ? 357.913 216.537 382.113 1.00 104.35 ? 16   ARG lf NH1   1 
ATOM   74837  N  NH2   . ARG ZA 51 15   ? 356.028 216.661 380.822 1.00 104.35 ? 16   ARG lf NH2   1 
ATOM   74838  N  N     . GLY ZA 51 16   ? 354.001 211.183 380.528 1.00 110.11 ? 17   GLY lf N     1 
ATOM   74839  C  CA    . GLY ZA 51 16   ? 353.503 211.660 379.258 1.00 110.11 ? 17   GLY lf CA    1 
ATOM   74840  C  C     . GLY ZA 51 16   ? 353.806 213.139 379.182 1.00 110.11 ? 17   GLY lf C     1 
ATOM   74841  O  O     . GLY ZA 51 16   ? 354.815 213.585 379.735 1.00 110.11 ? 17   GLY lf O     1 
ATOM   74842  N  N     . LEU ZA 51 17   ? 352.965 213.913 378.517 1.00 111.67 ? 18   LEU lf N     1 
ATOM   74843  C  CA    . LEU ZA 51 17   ? 353.085 215.363 378.594 1.00 111.67 ? 18   LEU lf CA    1 
ATOM   74844  C  C     . LEU ZA 51 17   ? 352.420 215.948 379.823 1.00 111.67 ? 18   LEU lf C     1 
ATOM   74845  O  O     . LEU ZA 51 17   ? 352.873 216.973 380.334 1.00 111.67 ? 18   LEU lf O     1 
ATOM   74846  C  CB    . LEU ZA 51 17   ? 352.496 216.037 377.350 1.00 111.67 ? 18   LEU lf CB    1 
ATOM   74847  C  CG    . LEU ZA 51 17   ? 353.383 216.269 376.129 1.00 111.67 ? 18   LEU lf CG    1 
ATOM   74848  C  CD1   . LEU ZA 51 17   ? 354.136 217.577 376.289 1.00 111.67 ? 18   LEU lf CD1   1 
ATOM   74849  C  CD2   . LEU ZA 51 17   ? 354.357 215.153 375.943 1.00 111.67 ? 18   LEU lf CD2   1 
ATOM   74850  N  N     . ARG ZA 51 18   ? 351.352 215.325 380.309 1.00 116.34 ? 19   ARG lf N     1 
ATOM   74851  C  CA    . ARG ZA 51 18   ? 350.586 215.877 381.409 1.00 116.34 ? 19   ARG lf CA    1 
ATOM   74852  C  C     . ARG ZA 51 18   ? 350.468 214.947 382.602 1.00 116.34 ? 19   ARG lf C     1 
ATOM   74853  O  O     . ARG ZA 51 18   ? 349.976 215.378 383.648 1.00 116.34 ? 19   ARG lf O     1 
ATOM   74854  C  CB    . ARG ZA 51 18   ? 349.183 216.268 380.928 1.00 116.34 ? 19   ARG lf CB    1 
ATOM   74855  C  CG    . ARG ZA 51 18   ? 349.216 217.214 379.748 1.00 116.34 ? 19   ARG lf CG    1 
ATOM   74856  C  CD    . ARG ZA 51 18   ? 348.061 216.971 378.808 1.00 116.34 ? 19   ARG lf CD    1 
ATOM   74857  N  NE    . ARG ZA 51 18   ? 348.213 217.728 377.574 1.00 116.34 ? 19   ARG lf NE    1 
ATOM   74858  C  CZ    . ARG ZA 51 18   ? 348.847 217.281 376.500 1.00 116.34 ? 19   ARG lf CZ    1 
ATOM   74859  N  NH1   . ARG ZA 51 18   ? 349.383 216.075 376.469 1.00 116.34 ? 19   ARG lf NH1   1 
ATOM   74860  N  NH2   . ARG ZA 51 18   ? 348.938 218.061 375.429 1.00 116.34 ? 19   ARG lf NH2   1 
ATOM   74861  N  N     . ASN ZA 51 19   ? 350.880 213.693 382.481 1.00 115.87 ? 20   ASN lf N     1 
ATOM   74862  C  CA    . ASN ZA 51 19   ? 350.905 212.771 383.604 1.00 115.87 ? 20   ASN lf CA    1 
ATOM   74863  C  C     . ASN ZA 51 19   ? 352.297 212.182 383.742 1.00 115.87 ? 20   ASN lf C     1 
ATOM   74864  O  O     . ASN ZA 51 19   ? 352.882 211.714 382.762 1.00 115.87 ? 20   ASN lf O     1 
ATOM   74865  C  CB    . ASN ZA 51 19   ? 349.885 211.644 383.438 1.00 115.87 ? 20   ASN lf CB    1 
ATOM   74866  C  CG    . ASN ZA 51 19   ? 348.471 212.153 383.245 1.00 115.87 ? 20   ASN lf CG    1 
ATOM   74867  O  OD1   . ASN ZA 51 19   ? 348.238 213.349 383.110 1.00 115.87 ? 20   ASN lf OD1   1 
ATOM   74868  N  ND2   . ASN ZA 51 19   ? 347.514 211.236 383.236 1.00 115.87 ? 20   ASN lf ND2   1 
ATOM   74869  N  N     . GLN ZA 51 20   ? 352.824 212.211 384.961 1.00 110.68 ? 21   GLN lf N     1 
ATOM   74870  C  CA    . GLN ZA 51 20   ? 354.103 211.596 385.266 1.00 110.68 ? 21   GLN lf CA    1 
ATOM   74871  C  C     . GLN ZA 51 20   ? 353.937 210.651 386.446 1.00 110.68 ? 21   GLN lf C     1 
ATOM   74872  O  O     . GLN ZA 51 20   ? 353.169 210.907 387.375 1.00 110.68 ? 21   GLN lf O     1 
ATOM   74873  C  CB    . GLN ZA 51 20   ? 355.182 212.644 385.567 1.00 110.68 ? 21   GLN lf CB    1 
ATOM   74874  C  CG    . GLN ZA 51 20   ? 355.213 213.140 386.989 1.00 110.68 ? 21   GLN lf CG    1 
ATOM   74875  C  CD    . GLN ZA 51 20   ? 356.522 213.813 387.330 1.00 110.68 ? 21   GLN lf CD    1 
ATOM   74876  O  OE1   . GLN ZA 51 20   ? 357.532 213.602 386.662 1.00 110.68 ? 21   GLN lf OE1   1 
ATOM   74877  N  NE2   . GLN ZA 51 20   ? 356.514 214.627 388.376 1.00 110.68 ? 21   GLN lf NE2   1 
ATOM   74878  N  N     . ARG ZA 51 21   ? 354.651 209.534 386.381 1.00 107.51 ? 22   ARG lf N     1 
ATOM   74879  C  CA    . ARG ZA 51 21   ? 354.646 208.522 387.431 1.00 107.51 ? 22   ARG lf CA    1 
ATOM   74880  C  C     . ARG ZA 51 21   ? 356.036 208.543 388.050 1.00 107.51 ? 22   ARG lf C     1 
ATOM   74881  O  O     . ARG ZA 51 21   ? 357.010 208.146 387.407 1.00 107.51 ? 22   ARG lf O     1 
ATOM   74882  C  CB    . ARG ZA 51 21   ? 354.302 207.152 386.866 1.00 107.51 ? 22   ARG lf CB    1 
ATOM   74883  C  CG    . ARG ZA 51 21   ? 353.036 207.130 386.032 1.00 107.51 ? 22   ARG lf CG    1 
ATOM   74884  C  CD    . ARG ZA 51 21   ? 351.800 207.078 386.906 1.00 107.51 ? 22   ARG lf CD    1 
ATOM   74885  N  NE    . ARG ZA 51 21   ? 350.809 208.066 386.502 1.00 107.51 ? 22   ARG lf NE    1 
ATOM   74886  C  CZ    . ARG ZA 51 21   ? 349.814 207.823 385.661 1.00 107.51 ? 22   ARG lf CZ    1 
ATOM   74887  N  NH1   . ARG ZA 51 21   ? 349.650 206.632 385.112 1.00 107.51 ? 22   ARG lf NH1   1 
ATOM   74888  N  NH2   . ARG ZA 51 21   ? 348.964 208.801 385.363 1.00 107.51 ? 22   ARG lf NH2   1 
ATOM   74889  N  N     . GLU ZA 51 22   ? 356.138 209.001 389.293 1.00 113.43 ? 23   GLU lf N     1 
ATOM   74890  C  CA    . GLU ZA 51 22   ? 357.446 209.253 389.877 1.00 113.43 ? 23   GLU lf CA    1 
ATOM   74891  C  C     . GLU ZA 51 22   ? 358.075 208.033 390.530 1.00 113.43 ? 23   GLU lf C     1 
ATOM   74892  O  O     . GLU ZA 51 22   ? 359.164 208.156 391.099 1.00 113.43 ? 23   GLU lf O     1 
ATOM   74893  C  CB    . GLU ZA 51 22   ? 357.380 210.379 390.915 1.00 113.43 ? 23   GLU lf CB    1 
ATOM   74894  C  CG    . GLU ZA 51 22   ? 356.753 211.681 390.445 1.00 113.43 ? 23   GLU lf CG    1 
ATOM   74895  C  CD    . GLU ZA 51 22   ? 355.243 211.626 390.376 1.00 113.43 ? 23   GLU lf CD    1 
ATOM   74896  O  OE1   . GLU ZA 51 22   ? 354.589 212.443 391.059 1.00 113.43 ? 23   GLU lf OE1   1 
ATOM   74897  O  OE2   . GLU ZA 51 22   ? 354.708 210.767 389.648 1.00 113.43 ? 23   GLU lf OE2   1 
ATOM   74898  N  N     . HIS ZA 51 23   ? 357.436 206.868 390.485 1.00 106.45 ? 24   HIS lf N     1 
ATOM   74899  C  CA    . HIS ZA 51 23   ? 358.039 205.713 391.135 1.00 106.45 ? 24   HIS lf CA    1 
ATOM   74900  C  C     . HIS ZA 51 23   ? 359.146 205.079 390.308 1.00 106.45 ? 24   HIS lf C     1 
ATOM   74901  O  O     . HIS ZA 51 23   ? 359.804 204.154 390.793 1.00 106.45 ? 24   HIS lf O     1 
ATOM   74902  C  CB    . HIS ZA 51 23   ? 356.978 204.668 391.458 1.00 106.45 ? 24   HIS lf CB    1 
ATOM   74903  C  CG    . HIS ZA 51 23   ? 355.984 204.470 390.366 1.00 106.45 ? 24   HIS lf CG    1 
ATOM   74904  N  ND1   . HIS ZA 51 23   ? 356.337 203.997 389.123 1.00 106.45 ? 24   HIS lf ND1   1 
ATOM   74905  C  CD2   . HIS ZA 51 23   ? 354.651 204.691 390.323 1.00 106.45 ? 24   HIS lf CD2   1 
ATOM   74906  C  CE1   . HIS ZA 51 23   ? 355.260 203.926 388.361 1.00 106.45 ? 24   HIS lf CE1   1 
ATOM   74907  N  NE2   . HIS ZA 51 23   ? 354.224 204.342 389.066 1.00 106.45 ? 24   HIS lf NE2   1 
ATOM   74908  N  N     . THR ZA 51 24   ? 359.363 205.540 389.082 1.00 105.85 ? 25   THR lf N     1 
ATOM   74909  C  CA    . THR ZA 51 24   ? 360.500 205.119 388.282 1.00 105.85 ? 25   THR lf CA    1 
ATOM   74910  C  C     . THR ZA 51 24   ? 361.315 206.344 387.901 1.00 105.85 ? 25   THR lf C     1 
ATOM   74911  O  O     . THR ZA 51 24   ? 360.880 207.483 388.077 1.00 105.85 ? 25   THR lf O     1 
ATOM   74912  C  CB    . THR ZA 51 24   ? 360.074 204.373 387.014 1.00 105.85 ? 25   THR lf CB    1 
ATOM   74913  O  OG1   . THR ZA 51 24   ? 359.641 205.317 386.028 1.00 105.85 ? 25   THR lf OG1   1 
ATOM   74914  C  CG2   . THR ZA 51 24   ? 358.946 203.411 387.315 1.00 105.85 ? 25   THR lf CG2   1 
ATOM   74915  N  N     . ALA ZA 51 25   ? 362.506 206.098 387.370 1.00 101.33 ? 26   ALA lf N     1 
ATOM   74916  C  CA    . ALA ZA 51 25   ? 363.394 207.174 386.969 1.00 101.33 ? 26   ALA lf CA    1 
ATOM   74917  C  C     . ALA ZA 51 25   ? 364.053 206.806 385.652 1.00 101.33 ? 26   ALA lf C     1 
ATOM   74918  O  O     . ALA ZA 51 25   ? 364.128 205.635 385.283 1.00 101.33 ? 26   ALA lf O     1 
ATOM   74919  C  CB    . ALA ZA 51 25   ? 364.453 207.452 388.037 1.00 101.33 ? 26   ALA lf CB    1 
ATOM   74920  N  N     . LEU ZA 51 26   ? 364.526 207.821 384.940 1.00 103.32 ? 27   LEU lf N     1 
ATOM   74921  C  CA    . LEU ZA 51 26   ? 365.250 207.629 383.693 1.00 103.32 ? 27   LEU lf CA    1 
ATOM   74922  C  C     . LEU ZA 51 26   ? 366.693 208.071 383.873 1.00 103.32 ? 27   LEU lf C     1 
ATOM   74923  O  O     . LEU ZA 51 26   ? 366.953 209.208 384.276 1.00 103.32 ? 27   LEU lf O     1 
ATOM   74924  C  CB    . LEU ZA 51 26   ? 364.594 208.387 382.537 1.00 103.32 ? 27   LEU lf CB    1 
ATOM   74925  C  CG    . LEU ZA 51 26   ? 363.140 208.084 382.141 1.00 103.32 ? 27   LEU lf CG    1 
ATOM   74926  C  CD1   . LEU ZA 51 26   ? 362.994 206.612 381.822 1.00 103.32 ? 27   LEU lf CD1   1 
ATOM   74927  C  CD2   . LEU ZA 51 26   ? 362.107 208.479 383.148 1.00 103.32 ? 27   LEU lf CD2   1 
ATOM   74928  N  N     . LEU ZA 51 27   ? 367.624 207.171 383.569 1.00 105.49 ? 28   LEU lf N     1 
ATOM   74929  C  CA    . LEU ZA 51 27   ? 369.039 207.380 383.845 1.00 105.49 ? 28   LEU lf CA    1 
ATOM   74930  C  C     . LEU ZA 51 27   ? 369.826 207.264 382.554 1.00 105.49 ? 28   LEU lf C     1 
ATOM   74931  O  O     . LEU ZA 51 27   ? 370.106 206.152 382.101 1.00 105.49 ? 28   LEU lf O     1 
ATOM   74932  C  CB    . LEU ZA 51 27   ? 369.560 206.356 384.853 1.00 105.49 ? 28   LEU lf CB    1 
ATOM   74933  C  CG    . LEU ZA 51 27   ? 368.758 206.130 386.125 1.00 105.49 ? 28   LEU lf CG    1 
ATOM   74934  C  CD1   . LEU ZA 51 27   ? 369.426 205.058 386.952 1.00 105.49 ? 28   LEU lf CD1   1 
ATOM   74935  C  CD2   . LEU ZA 51 27   ? 368.644 207.419 386.908 1.00 105.49 ? 28   LEU lf CD2   1 
ATOM   74936  N  N     . LYS ZA 51 28   ? 370.203 208.397 381.977 1.00 109.28 ? 29   LYS lf N     1 
ATOM   74937  C  CA    . LYS ZA 51 28   ? 371.075 208.397 380.813 1.00 109.28 ? 29   LYS lf CA    1 
ATOM   74938  C  C     . LYS ZA 51 28   ? 372.500 208.104 381.257 1.00 109.28 ? 29   LYS lf C     1 
ATOM   74939  O  O     . LYS ZA 51 28   ? 373.066 208.840 382.069 1.00 109.28 ? 29   LYS lf O     1 
ATOM   74940  C  CB    . LYS ZA 51 28   ? 371.005 209.735 380.081 1.00 109.28 ? 29   LYS lf CB    1 
ATOM   74941  C  CG    . LYS ZA 51 28   ? 371.388 209.653 378.615 1.00 109.28 ? 29   LYS lf CG    1 
ATOM   74942  C  CD    . LYS ZA 51 28   ? 370.481 210.515 377.758 1.00 109.28 ? 29   LYS lf CD    1 
ATOM   74943  C  CE    . LYS ZA 51 28   ? 370.930 210.514 376.310 1.00 109.28 ? 29   LYS lf CE    1 
ATOM   74944  N  NZ    . LYS ZA 51 28   ? 372.212 211.246 376.140 1.00 109.28 ? 29   LYS lf NZ    1 
ATOM   74945  N  N     . ILE ZA 51 29   ? 373.073 207.027 380.731 1.00 112.85 ? 30   ILE lf N     1 
ATOM   74946  C  CA    . ILE ZA 51 29   ? 374.430 206.612 381.067 1.00 112.85 ? 30   ILE lf CA    1 
ATOM   74947  C  C     . ILE ZA 51 29   ? 375.365 207.039 379.951 1.00 112.85 ? 30   ILE lf C     1 
ATOM   74948  O  O     . ILE ZA 51 29   ? 375.048 206.880 378.766 1.00 112.85 ? 30   ILE lf O     1 
ATOM   74949  C  CB    . ILE ZA 51 29   ? 374.520 205.092 381.291 1.00 112.85 ? 30   ILE lf CB    1 
ATOM   74950  C  CG1   . ILE ZA 51 29   ? 373.568 204.644 382.390 1.00 112.85 ? 30   ILE lf CG1   1 
ATOM   74951  C  CG2   . ILE ZA 51 29   ? 375.941 204.686 381.609 1.00 112.85 ? 30   ILE lf CG2   1 
ATOM   74952  C  CD1   . ILE ZA 51 29   ? 372.353 203.962 381.865 1.00 112.85 ? 30   ILE lf CD1   1 
ATOM   74953  N  N     . GLU ZA 51 30   ? 376.517 207.584 380.321 1.00 118.82 ? 31   GLU lf N     1 
ATOM   74954  C  CA    . GLU ZA 51 30   ? 377.518 207.946 379.328 1.00 118.82 ? 31   GLU lf CA    1 
ATOM   74955  C  C     . GLU ZA 51 30   ? 378.019 206.691 378.627 1.00 118.82 ? 31   GLU lf C     1 
ATOM   74956  O  O     . GLU ZA 51 30   ? 378.232 205.656 379.265 1.00 118.82 ? 31   GLU lf O     1 
ATOM   74957  C  CB    . GLU ZA 51 30   ? 378.664 208.710 379.989 1.00 118.82 ? 31   GLU lf CB    1 
ATOM   74958  C  CG    . GLU ZA 51 30   ? 379.684 207.853 380.722 1.00 118.82 ? 31   GLU lf CG    1 
ATOM   74959  C  CD    . GLU ZA 51 30   ? 380.952 208.613 381.057 1.00 118.82 ? 31   GLU lf CD    1 
ATOM   74960  O  OE1   . GLU ZA 51 30   ? 381.986 207.962 381.314 1.00 118.82 ? 31   GLU lf OE1   1 
ATOM   74961  O  OE2   . GLU ZA 51 30   ? 380.914 209.861 381.062 1.00 118.82 ? 31   GLU lf OE2   1 
ATOM   74962  N  N     . GLY ZA 51 31   ? 378.164 206.769 377.309 1.00 120.32 ? 32   GLY lf N     1 
ATOM   74963  C  CA    . GLY ZA 51 31   ? 378.691 205.683 376.512 1.00 120.32 ? 32   GLY lf CA    1 
ATOM   74964  C  C     . GLY ZA 51 31   ? 377.645 204.849 375.803 1.00 120.32 ? 32   GLY lf C     1 
ATOM   74965  O  O     . GLY ZA 51 31   ? 377.925 204.333 374.713 1.00 120.32 ? 32   GLY lf O     1 
ATOM   74966  N  N     . VAL ZA 51 32   ? 376.455 204.705 376.374 1.00 115.87 ? 33   VAL lf N     1 
ATOM   74967  C  CA    . VAL ZA 51 32   ? 375.411 203.848 375.822 1.00 115.87 ? 33   VAL lf CA    1 
ATOM   74968  C  C     . VAL ZA 51 32   ? 374.350 204.719 375.164 1.00 115.87 ? 33   VAL lf C     1 
ATOM   74969  O  O     . VAL ZA 51 32   ? 373.742 205.578 375.815 1.00 115.87 ? 33   VAL lf O     1 
ATOM   74970  C  CB    . VAL ZA 51 32   ? 374.808 202.933 376.900 1.00 115.87 ? 33   VAL lf CB    1 
ATOM   74971  C  CG1   . VAL ZA 51 32   ? 374.367 203.735 378.088 1.00 115.87 ? 33   VAL lf CG1   1 
ATOM   74972  C  CG2   . VAL ZA 51 32   ? 373.614 202.200 376.345 1.00 115.87 ? 33   VAL lf CG2   1 
ATOM   74973  N  N     . TYR ZA 51 33   ? 374.130 204.504 373.867 1.00 111.78 ? 34   TYR lf N     1 
ATOM   74974  C  CA    . TYR ZA 51 33   ? 373.177 205.294 373.098 1.00 111.78 ? 34   TYR lf CA    1 
ATOM   74975  C  C     . TYR ZA 51 33   ? 372.371 204.420 372.145 1.00 111.78 ? 34   TYR lf C     1 
ATOM   74976  O  O     . TYR ZA 51 33   ? 371.992 204.861 371.058 1.00 111.78 ? 34   TYR lf O     1 
ATOM   74977  C  CB    . TYR ZA 51 33   ? 373.891 206.410 372.340 1.00 111.78 ? 34   TYR lf CB    1 
ATOM   74978  C  CG    . TYR ZA 51 33   ? 374.954 207.084 373.168 1.00 111.78 ? 34   TYR lf CG    1 
ATOM   74979  C  CD1   . TYR ZA 51 33   ? 374.611 207.924 374.213 1.00 111.78 ? 34   TYR lf CD1   1 
ATOM   74980  C  CD2   . TYR ZA 51 33   ? 376.298 206.857 372.924 1.00 111.78 ? 34   TYR lf CD2   1 
ATOM   74981  C  CE1   . TYR ZA 51 33   ? 375.571 208.533 374.982 1.00 111.78 ? 34   TYR lf CE1   1 
ATOM   74982  C  CE2   . TYR ZA 51 33   ? 377.268 207.464 373.688 1.00 111.78 ? 34   TYR lf CE2   1 
ATOM   74983  C  CZ    . TYR ZA 51 33   ? 376.898 208.301 374.717 1.00 111.78 ? 34   TYR lf CZ    1 
ATOM   74984  O  OH    . TYR ZA 51 33   ? 377.857 208.912 375.489 1.00 111.78 ? 34   TYR lf OH    1 
ATOM   74985  N  N     . ALA ZA 51 34   ? 372.107 203.177 372.537 1.00 108.52 ? 35   ALA lf N     1 
ATOM   74986  C  CA    . ALA ZA 51 34   ? 371.249 202.289 371.770 1.00 108.52 ? 35   ALA lf CA    1 
ATOM   74987  C  C     . ALA ZA 51 34   ? 370.760 201.186 372.693 1.00 108.52 ? 35   ALA lf C     1 
ATOM   74988  O  O     . ALA ZA 51 34   ? 371.444 200.801 373.643 1.00 108.52 ? 35   ALA lf O     1 
ATOM   74989  C  CB    . ALA ZA 51 34   ? 371.975 201.701 370.558 1.00 108.52 ? 35   ALA lf CB    1 
ATOM   74990  N  N     . ARG ZA 51 35   ? 369.567 200.668 372.392 1.00 102.64 ? 36   ARG lf N     1 
ATOM   74991  C  CA    . ARG ZA 51 35   ? 368.911 199.737 373.306 1.00 102.64 ? 36   ARG lf CA    1 
ATOM   74992  C  C     . ARG ZA 51 35   ? 369.730 198.470 373.512 1.00 102.64 ? 36   ARG lf C     1 
ATOM   74993  O  O     . ARG ZA 51 35   ? 369.811 197.956 374.633 1.00 102.64 ? 36   ARG lf O     1 
ATOM   74994  C  CB    . ARG ZA 51 35   ? 367.518 199.388 372.794 1.00 102.64 ? 36   ARG lf CB    1 
ATOM   74995  C  CG    . ARG ZA 51 35   ? 366.413 200.116 373.522 1.00 102.64 ? 36   ARG lf CG    1 
ATOM   74996  C  CD    . ARG ZA 51 35   ? 365.061 199.736 372.971 1.00 102.64 ? 36   ARG lf CD    1 
ATOM   74997  N  NE    . ARG ZA 51 35   ? 364.447 198.654 373.725 1.00 102.64 ? 36   ARG lf NE    1 
ATOM   74998  C  CZ    . ARG ZA 51 35   ? 363.685 198.836 374.792 1.00 102.64 ? 36   ARG lf CZ    1 
ATOM   74999  N  NH1   . ARG ZA 51 35   ? 363.448 200.045 375.271 1.00 102.64 ? 36   ARG lf NH1   1 
ATOM   75000  N  NH2   . ARG ZA 51 35   ? 363.147 197.780 375.393 1.00 102.64 ? 36   ARG lf NH2   1 
ATOM   75001  N  N     . ASP ZA 51 36   ? 370.327 197.941 372.446 1.00 107.03 ? 37   ASP lf N     1 
ATOM   75002  C  CA    . ASP ZA 51 36   ? 371.145 196.744 372.589 1.00 107.03 ? 37   ASP lf CA    1 
ATOM   75003  C  C     . ASP ZA 51 36   ? 372.300 196.972 373.549 1.00 107.03 ? 37   ASP lf C     1 
ATOM   75004  O  O     . ASP ZA 51 36   ? 372.671 196.066 374.302 1.00 107.03 ? 37   ASP lf O     1 
ATOM   75005  C  CB    . ASP ZA 51 36   ? 371.675 196.312 371.228 1.00 107.03 ? 37   ASP lf CB    1 
ATOM   75006  C  CG    . ASP ZA 51 36   ? 371.998 197.488 370.344 1.00 107.03 ? 37   ASP lf CG    1 
ATOM   75007  O  OD1   . ASP ZA 51 36   ? 371.663 197.446 369.144 1.00 107.03 ? 37   ASP lf OD1   1 
ATOM   75008  O  OD2   . ASP ZA 51 36   ? 372.577 198.465 370.859 1.00 107.03 ? 37   ASP lf OD2   1 
ATOM   75009  N  N     . GLU ZA 51 37   ? 372.874 198.175 373.542 1.00 112.35 ? 38   GLU lf N     1 
ATOM   75010  C  CA    . GLU ZA 51 37   ? 373.994 198.474 374.422 1.00 112.35 ? 38   GLU lf CA    1 
ATOM   75011  C  C     . GLU ZA 51 37   ? 373.604 198.429 375.890 1.00 112.35 ? 38   GLU lf C     1 
ATOM   75012  O  O     . GLU ZA 51 37   ? 374.476 198.246 376.744 1.00 112.35 ? 38   GLU lf O     1 
ATOM   75013  C  CB    . GLU ZA 51 37   ? 374.560 199.849 374.092 1.00 112.35 ? 38   GLU lf CB    1 
ATOM   75014  C  CG    . GLU ZA 51 37   ? 374.688 200.142 372.621 1.00 112.35 ? 38   GLU lf CG    1 
ATOM   75015  C  CD    . GLU ZA 51 37   ? 376.047 199.775 372.084 1.00 112.35 ? 38   GLU lf CD    1 
ATOM   75016  O  OE1   . GLU ZA 51 37   ? 376.177 199.602 370.856 1.00 112.35 ? 38   GLU lf OE1   1 
ATOM   75017  O  OE2   . GLU ZA 51 37   ? 376.989 199.663 372.892 1.00 112.35 ? 38   GLU lf OE2   1 
ATOM   75018  N  N     . THR ZA 51 38   ? 372.323 198.586 376.202 1.00 113.22 ? 39   THR lf N     1 
ATOM   75019  C  CA    . THR ZA 51 38   ? 371.870 198.635 377.582 1.00 113.22 ? 39   THR lf CA    1 
ATOM   75020  C  C     . THR ZA 51 38   ? 371.773 197.269 378.231 1.00 113.22 ? 39   THR lf C     1 
ATOM   75021  O  O     . THR ZA 51 38   ? 371.446 197.200 379.419 1.00 113.22 ? 39   THR lf O     1 
ATOM   75022  C  CB    . THR ZA 51 38   ? 370.503 199.302 377.672 1.00 113.22 ? 39   THR lf CB    1 
ATOM   75023  O  OG1   . THR ZA 51 38   ? 369.486 198.309 377.500 1.00 113.22 ? 39   THR lf OG1   1 
ATOM   75024  C  CG2   . THR ZA 51 38   ? 370.361 200.363 376.607 1.00 113.22 ? 39   THR lf CG2   1 
ATOM   75025  N  N     . GLU ZA 51 39   ? 372.023 196.187 377.494 1.00 114.31 ? 40   GLU lf N     1 
ATOM   75026  C  CA    . GLU ZA 51 39   ? 371.846 194.864 378.077 1.00 114.31 ? 40   GLU lf CA    1 
ATOM   75027  C  C     . GLU ZA 51 39   ? 372.702 194.696 379.317 1.00 114.31 ? 40   GLU lf C     1 
ATOM   75028  O  O     . GLU ZA 51 39   ? 372.212 194.214 380.342 1.00 114.31 ? 40   GLU lf O     1 
ATOM   75029  C  CB    . GLU ZA 51 39   ? 372.146 193.793 377.020 1.00 114.31 ? 40   GLU lf CB    1 
ATOM   75030  C  CG    . GLU ZA 51 39   ? 371.675 192.347 377.308 1.00 114.31 ? 40   GLU lf CG    1 
ATOM   75031  C  CD    . GLU ZA 51 39   ? 372.206 191.669 378.576 1.00 114.31 ? 40   GLU lf CD    1 
ATOM   75032  O  OE1   . GLU ZA 51 39   ? 371.677 190.586 378.907 1.00 114.31 ? 40   GLU lf OE1   1 
ATOM   75033  O  OE2   . GLU ZA 51 39   ? 373.226 192.096 379.151 1.00 114.31 ? 40   GLU lf OE2   1 
ATOM   75034  N  N     . PHE ZA 51 40   ? 373.956 195.141 379.270 1.00 111.61 ? 41   PHE lf N     1 
ATOM   75035  C  CA    . PHE ZA 51 40   ? 374.868 194.841 380.364 1.00 111.61 ? 41   PHE lf CA    1 
ATOM   75036  C  C     . PHE ZA 51 40   ? 374.360 195.394 381.686 1.00 111.61 ? 41   PHE lf C     1 
ATOM   75037  O  O     . PHE ZA 51 40   ? 374.463 194.726 382.719 1.00 111.61 ? 41   PHE lf O     1 
ATOM   75038  C  CB    . PHE ZA 51 40   ? 376.259 195.385 380.064 1.00 111.61 ? 41   PHE lf CB    1 
ATOM   75039  C  CG    . PHE ZA 51 40   ? 377.154 195.415 381.263 1.00 111.61 ? 41   PHE lf CG    1 
ATOM   75040  C  CD1   . PHE ZA 51 40   ? 377.544 194.246 381.883 1.00 111.61 ? 41   PHE lf CD1   1 
ATOM   75041  C  CD2   . PHE ZA 51 40   ? 377.595 196.611 381.778 1.00 111.61 ? 41   PHE lf CD2   1 
ATOM   75042  C  CE1   . PHE ZA 51 40   ? 378.359 194.278 382.991 1.00 111.61 ? 41   PHE lf CE1   1 
ATOM   75043  C  CE2   . PHE ZA 51 40   ? 378.406 196.650 382.884 1.00 111.61 ? 41   PHE lf CE2   1 
ATOM   75044  C  CZ    . PHE ZA 51 40   ? 378.791 195.484 383.492 1.00 111.61 ? 41   PHE lf CZ    1 
ATOM   75045  N  N     . TYR ZA 51 41   ? 373.790 196.594 381.677 1.00 109.74 ? 42   TYR lf N     1 
ATOM   75046  C  CA    . TYR ZA 51 41   ? 373.400 197.267 382.909 1.00 109.74 ? 42   TYR lf CA    1 
ATOM   75047  C  C     . TYR ZA 51 41   ? 372.027 196.877 383.431 1.00 109.74 ? 42   TYR lf C     1 
ATOM   75048  O  O     . TYR ZA 51 41   ? 371.679 197.279 384.545 1.00 109.74 ? 42   TYR lf O     1 
ATOM   75049  C  CB    . TYR ZA 51 41   ? 373.407 198.778 382.715 1.00 109.74 ? 42   TYR lf CB    1 
ATOM   75050  C  CG    . TYR ZA 51 41   ? 374.506 199.280 381.845 1.00 109.74 ? 42   TYR lf CG    1 
ATOM   75051  C  CD1   . TYR ZA 51 41   ? 375.811 199.278 382.287 1.00 109.74 ? 42   TYR lf CD1   1 
ATOM   75052  C  CD2   . TYR ZA 51 41   ? 374.244 199.738 380.570 1.00 109.74 ? 42   TYR lf CD2   1 
ATOM   75053  C  CE1   . TYR ZA 51 41   ? 376.822 199.738 381.497 1.00 109.74 ? 42   TYR lf CE1   1 
ATOM   75054  C  CE2   . TYR ZA 51 41   ? 375.251 200.198 379.766 1.00 109.74 ? 42   TYR lf CE2   1 
ATOM   75055  C  CZ    . TYR ZA 51 41   ? 376.539 200.191 380.237 1.00 109.74 ? 42   TYR lf CZ    1 
ATOM   75056  O  OH    . TYR ZA 51 41   ? 377.556 200.651 379.455 1.00 109.74 ? 42   TYR lf OH    1 
ATOM   75057  N  N     . LEU ZA 51 42   ? 371.238 196.113 382.676 1.00 109.28 ? 43   LEU lf N     1 
ATOM   75058  C  CA    . LEU ZA 51 42   ? 369.803 196.094 382.933 1.00 109.28 ? 43   LEU lf CA    1 
ATOM   75059  C  C     . LEU ZA 51 42   ? 369.438 195.510 384.291 1.00 109.28 ? 43   LEU lf C     1 
ATOM   75060  O  O     . LEU ZA 51 42   ? 368.299 195.690 384.729 1.00 109.28 ? 43   LEU lf O     1 
ATOM   75061  C  CB    . LEU ZA 51 42   ? 369.073 195.324 381.835 1.00 109.28 ? 43   LEU lf CB    1 
ATOM   75062  C  CG    . LEU ZA 51 42   ? 368.792 193.835 382.027 1.00 109.28 ? 43   LEU lf CG    1 
ATOM   75063  C  CD1   . LEU ZA 51 42   ? 367.975 193.326 380.852 1.00 109.28 ? 43   LEU lf CD1   1 
ATOM   75064  C  CD2   . LEU ZA 51 42   ? 370.052 193.003 382.215 1.00 109.28 ? 43   LEU lf CD2   1 
ATOM   75065  N  N     . GLY ZA 51 43   ? 370.354 194.824 384.961 1.00 106.70 ? 44   GLY lf N     1 
ATOM   75066  C  CA    . GLY ZA 51 43   ? 370.035 194.256 386.254 1.00 106.70 ? 44   GLY lf CA    1 
ATOM   75067  C  C     . GLY ZA 51 43   ? 370.824 194.870 387.388 1.00 106.70 ? 44   GLY lf C     1 
ATOM   75068  O  O     . GLY ZA 51 43   ? 370.601 194.545 388.557 1.00 106.70 ? 44   GLY lf O     1 
ATOM   75069  N  N     . LYS ZA 51 44   ? 371.738 195.774 387.056 1.00 105.79 ? 45   LYS lf N     1 
ATOM   75070  C  CA    . LYS ZA 51 44   ? 372.662 196.305 388.042 1.00 105.79 ? 45   LYS lf CA    1 
ATOM   75071  C  C     . LYS ZA 51 44   ? 371.930 197.140 389.085 1.00 105.79 ? 45   LYS lf C     1 
ATOM   75072  O  O     . LYS ZA 51 44   ? 370.771 197.522 388.918 1.00 105.79 ? 45   LYS lf O     1 
ATOM   75073  C  CB    . LYS ZA 51 44   ? 373.735 197.147 387.364 1.00 105.79 ? 45   LYS lf CB    1 
ATOM   75074  C  CG    . LYS ZA 51 44   ? 374.380 196.456 386.189 1.00 105.79 ? 45   LYS lf CG    1 
ATOM   75075  C  CD    . LYS ZA 51 44   ? 375.614 195.687 386.612 1.00 105.79 ? 45   LYS lf CD    1 
ATOM   75076  C  CE    . LYS ZA 51 44   ? 375.784 194.415 385.800 1.00 105.79 ? 45   LYS lf CE    1 
ATOM   75077  N  NZ    . LYS ZA 51 44   ? 374.727 193.419 386.103 1.00 105.79 ? 45   LYS lf NZ    1 
ATOM   75078  N  N     . ARG ZA 51 45   ? 372.628 197.410 390.179 1.00 106.41 ? 46   ARG lf N     1 
ATOM   75079  C  CA    . ARG ZA 51 45   ? 372.121 198.264 391.239 1.00 106.41 ? 46   ARG lf CA    1 
ATOM   75080  C  C     . ARG ZA 51 45   ? 372.688 199.664 391.066 1.00 106.41 ? 46   ARG lf C     1 
ATOM   75081  O  O     . ARG ZA 51 45   ? 373.854 199.828 390.702 1.00 106.41 ? 46   ARG lf O     1 
ATOM   75082  C  CB    . ARG ZA 51 45   ? 372.489 197.707 392.615 1.00 106.41 ? 46   ARG lf CB    1 
ATOM   75083  C  CG    . ARG ZA 51 45   ? 372.843 198.761 393.655 1.00 106.41 ? 46   ARG lf CG    1 
ATOM   75084  C  CD    . ARG ZA 51 45   ? 372.753 198.220 395.077 1.00 106.41 ? 46   ARG lf CD    1 
ATOM   75085  N  NE    . ARG ZA 51 45   ? 371.455 197.630 395.376 1.00 106.41 ? 46   ARG lf NE    1 
ATOM   75086  C  CZ    . ARG ZA 51 45   ? 371.259 196.344 395.628 1.00 106.41 ? 46   ARG lf CZ    1 
ATOM   75087  N  NH1   . ARG ZA 51 45   ? 372.258 195.479 395.616 1.00 106.41 ? 46   ARG lf NH1   1 
ATOM   75088  N  NH2   . ARG ZA 51 45   ? 370.030 195.915 395.899 1.00 106.41 ? 46   ARG lf NH2   1 
ATOM   75089  N  N     . CYS ZA 51 46   ? 371.849 200.668 391.294 1.00 106.91 ? 47   CYS lf N     1 
ATOM   75090  C  CA    . CYS ZA 51 46   ? 372.251 202.063 391.206 1.00 106.91 ? 47   CYS lf CA    1 
ATOM   75091  C  C     . CYS ZA 51 46   ? 371.884 202.764 392.501 1.00 106.91 ? 47   CYS lf C     1 
ATOM   75092  O  O     . CYS ZA 51 46   ? 370.801 202.539 393.045 1.00 106.91 ? 47   CYS lf O     1 
ATOM   75093  C  CB    . CYS ZA 51 46   ? 371.581 202.751 390.023 1.00 106.91 ? 47   CYS lf CB    1 
ATOM   75094  S  SG    . CYS ZA 51 46   ? 369.923 202.147 389.687 1.00 106.91 ? 47   CYS lf SG    1 
ATOM   75095  N  N     . ALA ZA 51 47   ? 372.780 203.610 392.992 1.00 101.72 ? 48   ALA lf N     1 
ATOM   75096  C  CA    . ALA ZA 51 47   ? 372.586 204.302 394.257 1.00 101.72 ? 48   ALA lf CA    1 
ATOM   75097  C  C     . ALA ZA 51 47   ? 372.772 205.796 394.057 1.00 101.72 ? 48   ALA lf C     1 
ATOM   75098  O  O     . ALA ZA 51 47   ? 373.799 206.231 393.529 1.00 101.72 ? 48   ALA lf O     1 
ATOM   75099  C  CB    . ALA ZA 51 47   ? 373.563 203.784 395.312 1.00 101.72 ? 48   ALA lf CB    1 
ATOM   75100  N  N     . TYR ZA 51 48   ? 371.781 206.576 394.474 1.00 101.40 ? 49   TYR lf N     1 
ATOM   75101  C  CA    . TYR ZA 51 48   ? 371.861 208.027 394.423 1.00 101.40 ? 49   TYR lf CA    1 
ATOM   75102  C  C     . TYR ZA 51 48   ? 372.395 208.535 395.750 1.00 101.40 ? 49   TYR lf C     1 
ATOM   75103  O  O     . TYR ZA 51 48   ? 371.821 208.248 396.803 1.00 101.40 ? 49   TYR lf O     1 
ATOM   75104  C  CB    . TYR ZA 51 48   ? 370.498 208.648 394.132 1.00 101.40 ? 49   TYR lf CB    1 
ATOM   75105  C  CG    . TYR ZA 51 48   ? 370.437 210.133 394.406 1.00 101.40 ? 49   TYR lf CG    1 
ATOM   75106  C  CD1   . TYR ZA 51 48   ? 371.288 211.011 393.756 1.00 101.40 ? 49   TYR lf CD1   1 
ATOM   75107  C  CD2   . TYR ZA 51 48   ? 369.522 210.657 395.306 1.00 101.40 ? 49   TYR lf CD2   1 
ATOM   75108  C  CE1   . TYR ZA 51 48   ? 371.234 212.369 393.996 1.00 101.40 ? 49   TYR lf CE1   1 
ATOM   75109  C  CE2   . TYR ZA 51 48   ? 369.462 212.015 395.553 1.00 101.40 ? 49   TYR lf CE2   1 
ATOM   75110  C  CZ    . TYR ZA 51 48   ? 370.320 212.864 394.893 1.00 101.40 ? 49   TYR lf CZ    1 
ATOM   75111  O  OH    . TYR ZA 51 48   ? 370.268 214.215 395.131 1.00 101.40 ? 49   TYR lf OH    1 
ATOM   75112  N  N     . VAL ZA 51 49   ? 373.480 209.294 395.695 1.00 98.52  ? 50   VAL lf N     1 
ATOM   75113  C  CA    . VAL ZA 51 49   ? 374.194 209.736 396.883 1.00 98.52  ? 50   VAL lf CA    1 
ATOM   75114  C  C     . VAL ZA 51 49   ? 374.056 211.243 397.009 1.00 98.52  ? 50   VAL lf C     1 
ATOM   75115  O  O     . VAL ZA 51 49   ? 374.170 211.971 396.017 1.00 98.52  ? 50   VAL lf O     1 
ATOM   75116  C  CB    . VAL ZA 51 49   ? 375.675 209.324 396.819 1.00 98.52  ? 50   VAL lf CB    1 
ATOM   75117  C  CG1   . VAL ZA 51 49   ? 376.374 209.680 398.109 1.00 98.52  ? 50   VAL lf CG1   1 
ATOM   75118  C  CG2   . VAL ZA 51 49   ? 375.787 207.842 396.541 1.00 98.52  ? 50   VAL lf CG2   1 
ATOM   75119  N  N     . TYR ZA 51 50   ? 373.805 211.708 398.229 1.00 100.21 ? 51   TYR lf N     1 
ATOM   75120  C  CA    . TYR ZA 51 50   ? 373.691 213.134 398.483 1.00 100.21 ? 51   TYR lf CA    1 
ATOM   75121  C  C     . TYR ZA 51 50   ? 374.195 213.437 399.884 1.00 100.21 ? 51   TYR lf C     1 
ATOM   75122  O  O     . TYR ZA 51 50   ? 374.564 212.540 400.644 1.00 100.21 ? 51   TYR lf O     1 
ATOM   75123  C  CB    . TYR ZA 51 50   ? 372.252 213.634 398.307 1.00 100.21 ? 51   TYR lf CB    1 
ATOM   75124  C  CG    . TYR ZA 51 50   ? 371.254 213.084 399.300 1.00 100.21 ? 51   TYR lf CG    1 
ATOM   75125  C  CD1   . TYR ZA 51 50   ? 370.487 213.935 400.079 1.00 100.21 ? 51   TYR lf CD1   1 
ATOM   75126  C  CD2   . TYR ZA 51 50   ? 371.057 211.724 399.437 1.00 100.21 ? 51   TYR lf CD2   1 
ATOM   75127  C  CE1   . TYR ZA 51 50   ? 369.569 213.444 400.977 1.00 100.21 ? 51   TYR lf CE1   1 
ATOM   75128  C  CE2   . TYR ZA 51 50   ? 370.149 211.226 400.332 1.00 100.21 ? 51   TYR lf CE2   1 
ATOM   75129  C  CZ    . TYR ZA 51 50   ? 369.407 212.088 401.099 1.00 100.21 ? 51   TYR lf CZ    1 
ATOM   75130  O  OH    . TYR ZA 51 50   ? 368.495 211.585 401.991 1.00 100.21 ? 51   TYR lf OH    1 
ATOM   75131  N  N     . LYS ZA 51 51   ? 374.221 214.723 400.208 1.00 98.16  ? 52   LYS lf N     1 
ATOM   75132  C  CA    . LYS ZA 51 51   ? 374.711 215.199 401.490 1.00 98.16  ? 52   LYS lf CA    1 
ATOM   75133  C  C     . LYS ZA 51 51   ? 373.673 216.109 402.127 1.00 98.16  ? 52   LYS lf C     1 
ATOM   75134  O  O     . LYS ZA 51 51   ? 372.984 216.862 401.434 1.00 98.16  ? 52   LYS lf O     1 
ATOM   75135  C  CB    . LYS ZA 51 51   ? 376.036 215.940 401.325 1.00 98.16  ? 52   LYS lf CB    1 
ATOM   75136  C  CG    . LYS ZA 51 51   ? 377.114 215.112 400.654 1.00 98.16  ? 52   LYS lf CG    1 
ATOM   75137  C  CD    . LYS ZA 51 51   ? 378.457 215.813 400.700 1.00 98.16  ? 52   LYS lf CD    1 
ATOM   75138  C  CE    . LYS ZA 51 51   ? 379.329 215.401 399.533 1.00 98.16  ? 52   LYS lf CE    1 
ATOM   75139  N  NZ    . LYS ZA 51 51   ? 379.137 216.284 398.360 1.00 98.16  ? 52   LYS lf NZ    1 
ATOM   75140  N  N     . ALA ZA 51 52   ? 373.562 216.030 403.448 1.00 102.31 ? 53   ALA lf N     1 
ATOM   75141  C  CA    . ALA ZA 51 52   ? 372.610 216.832 404.199 1.00 102.31 ? 53   ALA lf CA    1 
ATOM   75142  C  C     . ALA ZA 51 52   ? 373.346 217.452 405.379 1.00 102.31 ? 53   ALA lf C     1 
ATOM   75143  O  O     . ALA ZA 51 52   ? 374.577 217.408 405.456 1.00 102.31 ? 53   ALA lf O     1 
ATOM   75144  C  CB    . ALA ZA 51 52   ? 371.411 215.985 404.636 1.00 102.31 ? 53   ALA lf CB    1 
ATOM   75145  N  N     . LYS ZA 51 53   ? 372.593 218.047 406.303 1.00 104.64 ? 54   LYS lf N     1 
ATOM   75146  C  CA    . LYS ZA 51 53   ? 373.215 218.689 407.461 1.00 104.64 ? 54   LYS lf CA    1 
ATOM   75147  C  C     . LYS ZA 51 53   ? 373.525 217.673 408.557 1.00 104.64 ? 54   LYS lf C     1 
ATOM   75148  O  O     . LYS ZA 51 53   ? 374.689 217.460 408.907 1.00 104.64 ? 54   LYS lf O     1 
ATOM   75149  C  CB    . LYS ZA 51 53   ? 372.312 219.815 407.977 1.00 104.64 ? 54   LYS lf CB    1 
ATOM   75150  C  CG    . LYS ZA 51 53   ? 372.743 220.490 409.285 1.00 104.64 ? 54   LYS lf CG    1 
ATOM   75151  C  CD    . LYS ZA 51 53   ? 374.257 220.582 409.494 1.00 104.64 ? 54   LYS lf CD    1 
ATOM   75152  C  CE    . LYS ZA 51 53   ? 374.922 221.581 408.568 1.00 104.64 ? 54   LYS lf CE    1 
ATOM   75153  N  NZ    . LYS ZA 51 53   ? 376.248 222.024 409.091 1.00 104.64 ? 54   LYS lf NZ    1 
ATOM   75154  N  N     . ASN ZA 51 54   ? 372.499 217.039 409.115 1.00 107.84 ? 55   ASN lf N     1 
ATOM   75155  C  CA    . ASN ZA 51 54   ? 372.726 216.134 410.232 1.00 107.84 ? 55   ASN lf CA    1 
ATOM   75156  C  C     . ASN ZA 51 54   ? 373.422 214.866 409.763 1.00 107.84 ? 55   ASN lf C     1 
ATOM   75157  O  O     . ASN ZA 51 54   ? 373.014 214.242 408.782 1.00 107.84 ? 55   ASN lf O     1 
ATOM   75158  C  CB    . ASN ZA 51 54   ? 371.411 215.786 410.922 1.00 107.84 ? 55   ASN lf CB    1 
ATOM   75159  C  CG    . ASN ZA 51 54   ? 370.463 216.960 410.989 1.00 107.84 ? 55   ASN lf CG    1 
ATOM   75160  O  OD1   . ASN ZA 51 54   ? 369.381 216.932 410.406 1.00 107.84 ? 55   ASN lf OD1   1 
ATOM   75161  N  ND2   . ASN ZA 51 54   ? 370.869 218.009 411.693 1.00 107.84 ? 55   ASN lf ND2   1 
ATOM   75162  N  N     . ASN ZA 51 55   ? 374.480 214.490 410.472 1.00 106.16 ? 56   ASN lf N     1 
ATOM   75163  C  CA    . ASN ZA 51 55   ? 375.232 213.297 410.116 1.00 106.16 ? 56   ASN lf CA    1 
ATOM   75164  C  C     . ASN ZA 51 55   ? 374.376 212.053 410.293 1.00 106.16 ? 56   ASN lf C     1 
ATOM   75165  O  O     . ASN ZA 51 55   ? 373.612 211.936 411.254 1.00 106.16 ? 56   ASN lf O     1 
ATOM   75166  C  CB    . ASN ZA 51 55   ? 376.483 213.182 410.978 1.00 106.16 ? 56   ASN lf CB    1 
ATOM   75167  C  CG    . ASN ZA 51 55   ? 377.341 214.412 410.912 1.00 106.16 ? 56   ASN lf CG    1 
ATOM   75168  O  OD1   . ASN ZA 51 55   ? 376.836 215.532 410.941 1.00 106.16 ? 56   ASN lf OD1   1 
ATOM   75169  N  ND2   . ASN ZA 51 55   ? 378.649 214.217 410.824 1.00 106.16 ? 56   ASN lf ND2   1 
ATOM   75170  N  N     . THR ZA 51 56   ? 374.507 211.121 409.360 1.00 109.24 ? 57   THR lf N     1 
ATOM   75171  C  CA    . THR ZA 51 56   ? 373.867 209.822 409.471 1.00 109.24 ? 57   THR lf CA    1 
ATOM   75172  C  C     . THR ZA 51 56   ? 374.936 208.749 409.584 1.00 109.24 ? 57   THR lf C     1 
ATOM   75173  O  O     . THR ZA 51 56   ? 376.097 208.965 409.222 1.00 109.24 ? 57   THR lf O     1 
ATOM   75174  C  CB    . THR ZA 51 56   ? 372.958 209.522 408.278 1.00 109.24 ? 57   THR lf CB    1 
ATOM   75175  O  OG1   . THR ZA 51 56   ? 371.996 208.531 408.655 1.00 109.24 ? 57   THR lf OG1   1 
ATOM   75176  C  CG2   . THR ZA 51 56   ? 373.768 209.008 407.102 1.00 109.24 ? 57   THR lf CG2   1 
ATOM   75177  N  N     . VAL ZA 51 57   ? 374.536 207.588 410.101 1.00 111.70 ? 58   VAL lf N     1 
ATOM   75178  C  CA    . VAL ZA 51 57   ? 375.489 206.503 410.270 1.00 111.70 ? 58   VAL lf CA    1 
ATOM   75179  C  C     . VAL ZA 51 57   ? 375.992 206.032 408.908 1.00 111.70 ? 58   VAL lf C     1 
ATOM   75180  O  O     . VAL ZA 51 57   ? 375.414 206.327 407.856 1.00 111.70 ? 58   VAL lf O     1 
ATOM   75181  C  CB    . VAL ZA 51 57   ? 374.858 205.351 411.066 1.00 111.70 ? 58   VAL lf CB    1 
ATOM   75182  C  CG1   . VAL ZA 51 57   ? 374.092 204.427 410.144 1.00 111.70 ? 58   VAL lf CG1   1 
ATOM   75183  C  CG2   . VAL ZA 51 57   ? 375.924 204.593 411.835 1.00 111.70 ? 58   VAL lf CG2   1 
ATOM   75184  N  N     . THR ZA 51 58   ? 377.105 205.304 408.932 1.00 119.13 ? 59   THR lf N     1 
ATOM   75185  C  CA    . THR ZA 51 58   ? 377.730 204.804 407.721 1.00 119.13 ? 59   THR lf CA    1 
ATOM   75186  C  C     . THR ZA 51 58   ? 378.248 203.393 407.962 1.00 119.13 ? 59   THR lf C     1 
ATOM   75187  O  O     . THR ZA 51 58   ? 379.131 203.197 408.813 1.00 119.13 ? 59   THR lf O     1 
ATOM   75188  C  CB    . THR ZA 51 58   ? 378.875 205.714 407.283 1.00 119.13 ? 59   THR lf CB    1 
ATOM   75189  O  OG1   . THR ZA 51 58   ? 378.341 206.966 406.840 1.00 119.13 ? 59   THR lf OG1   1 
ATOM   75190  C  CG2   . THR ZA 51 58   ? 379.666 205.065 406.164 1.00 119.13 ? 59   THR lf CG2   1 
ATOM   75191  N  N     . PRO ZA 51 59   ? 377.738 202.393 407.247 1.00 121.94 ? 60   PRO lf N     1 
ATOM   75192  C  CA    . PRO ZA 51 59   ? 378.239 201.027 407.433 1.00 121.94 ? 60   PRO lf CA    1 
ATOM   75193  C  C     . PRO ZA 51 59   ? 379.727 200.958 407.140 1.00 121.94 ? 60   PRO lf C     1 
ATOM   75194  O  O     . PRO ZA 51 59   ? 380.204 201.480 406.132 1.00 121.94 ? 60   PRO lf O     1 
ATOM   75195  C  CB    . PRO ZA 51 59   ? 377.422 200.208 406.430 1.00 121.94 ? 60   PRO lf CB    1 
ATOM   75196  C  CG    . PRO ZA 51 59   ? 376.939 201.196 405.433 1.00 121.94 ? 60   PRO lf CG    1 
ATOM   75197  C  CD    . PRO ZA 51 59   ? 376.723 202.467 406.187 1.00 121.94 ? 60   PRO lf CD    1 
ATOM   75198  N  N     . GLY ZA 51 60   ? 380.460 200.308 408.038 1.00 119.43 ? 61   GLY lf N     1 
ATOM   75199  C  CA    . GLY ZA 51 60   ? 381.901 200.259 407.913 1.00 119.43 ? 61   GLY lf CA    1 
ATOM   75200  C  C     . GLY ZA 51 60   ? 382.583 201.598 408.060 1.00 119.43 ? 61   GLY lf C     1 
ATOM   75201  O  O     . GLY ZA 51 60   ? 383.713 201.761 407.593 1.00 119.43 ? 61   GLY lf O     1 
ATOM   75202  N  N     . GLY ZA 51 61   ? 381.933 202.566 408.700 1.00 123.38 ? 62   GLY lf N     1 
ATOM   75203  C  CA    . GLY ZA 51 61   ? 382.533 203.878 408.838 1.00 123.38 ? 62   GLY lf CA    1 
ATOM   75204  C  C     . GLY ZA 51 61   ? 381.900 204.688 409.949 1.00 123.38 ? 62   GLY lf C     1 
ATOM   75205  O  O     . GLY ZA 51 61   ? 380.964 204.252 410.622 1.00 123.38 ? 62   GLY lf O     1 
ATOM   75206  N  N     . LYS ZA 51 62   ? 382.441 205.879 410.133 1.00 119.67 ? 63   LYS lf N     1 
ATOM   75207  C  CA    . LYS ZA 51 62   ? 381.975 206.859 411.096 1.00 119.67 ? 63   LYS lf CA    1 
ATOM   75208  C  C     . LYS ZA 51 62   ? 380.705 207.545 410.595 1.00 119.67 ? 63   LYS lf C     1 
ATOM   75209  O  O     . LYS ZA 51 62   ? 380.408 207.516 409.399 1.00 119.67 ? 63   LYS lf O     1 
ATOM   75210  C  CB    . LYS ZA 51 62   ? 383.060 207.902 411.335 1.00 119.67 ? 63   LYS lf CB    1 
ATOM   75211  C  CG    . LYS ZA 51 62   ? 383.425 208.685 410.082 1.00 119.67 ? 63   LYS lf CG    1 
ATOM   75212  C  CD    . LYS ZA 51 62   ? 384.007 210.048 410.412 1.00 119.67 ? 63   LYS lf CD    1 
ATOM   75213  C  CE    . LYS ZA 51 62   ? 383.857 211.004 409.241 1.00 119.67 ? 63   LYS lf CE    1 
ATOM   75214  N  NZ    . LYS ZA 51 62   ? 382.429 211.294 408.941 1.00 119.67 ? 63   LYS lf NZ    1 
ATOM   75215  N  N     . PRO ZA 51 63   ? 379.932 208.160 411.489 1.00 110.61 ? 64   PRO lf N     1 
ATOM   75216  C  CA    . PRO ZA 51 63   ? 378.815 208.991 411.033 1.00 110.61 ? 64   PRO lf CA    1 
ATOM   75217  C  C     . PRO ZA 51 63   ? 379.317 210.147 410.181 1.00 110.61 ? 64   PRO lf C     1 
ATOM   75218  O  O     . PRO ZA 51 63   ? 380.395 210.693 410.417 1.00 110.61 ? 64   PRO lf O     1 
ATOM   75219  C  CB    . PRO ZA 51 63   ? 378.181 209.481 412.338 1.00 110.61 ? 64   PRO lf CB    1 
ATOM   75220  C  CG    . PRO ZA 51 63   ? 378.617 208.501 413.362 1.00 110.61 ? 64   PRO lf CG    1 
ATOM   75221  C  CD    . PRO ZA 51 63   ? 379.980 208.062 412.956 1.00 110.61 ? 64   PRO lf CD    1 
ATOM   75222  N  N     . ASN ZA 51 64   ? 378.524 210.520 409.182 1.00 109.39 ? 65   ASN lf N     1 
ATOM   75223  C  CA    . ASN ZA 51 64   ? 378.956 211.502 408.198 1.00 109.39 ? 65   ASN lf CA    1 
ATOM   75224  C  C     . ASN ZA 51 64   ? 377.730 212.184 407.610 1.00 109.39 ? 65   ASN lf C     1 
ATOM   75225  O  O     . ASN ZA 51 64   ? 376.598 211.722 407.773 1.00 109.39 ? 65   ASN lf O     1 
ATOM   75226  C  CB    . ASN ZA 51 64   ? 379.790 210.841 407.106 1.00 109.39 ? 65   ASN lf CB    1 
ATOM   75227  C  CG    . ASN ZA 51 64   ? 379.019 209.782 406.361 1.00 109.39 ? 65   ASN lf CG    1 
ATOM   75228  O  OD1   . ASN ZA 51 64   ? 378.070 209.204 406.891 1.00 109.39 ? 65   ASN lf OD1   1 
ATOM   75229  N  ND2   . ASN ZA 51 64   ? 379.423 209.510 405.129 1.00 109.39 ? 65   ASN lf ND2   1 
ATOM   75230  N  N     . LYS ZA 51 65   ? 377.972 213.286 406.900 1.00 105.56 ? 66   LYS lf N     1 
ATOM   75231  C  CA    . LYS ZA 51 65   ? 376.896 214.041 406.274 1.00 105.56 ? 66   LYS lf CA    1 
ATOM   75232  C  C     . LYS ZA 51 65   ? 376.420 213.418 404.972 1.00 105.56 ? 66   LYS lf C     1 
ATOM   75233  O  O     . LYS ZA 51 65   ? 375.507 213.958 404.342 1.00 105.56 ? 66   LYS lf O     1 
ATOM   75234  C  CB    . LYS ZA 51 65   ? 377.338 215.480 406.007 1.00 105.56 ? 66   LYS lf CB    1 
ATOM   75235  C  CG    . LYS ZA 51 65   ? 377.112 216.431 407.168 1.00 105.56 ? 66   LYS lf CG    1 
ATOM   75236  C  CD    . LYS ZA 51 65   ? 378.208 216.325 408.208 1.00 105.56 ? 66   LYS lf CD    1 
ATOM   75237  C  CE    . LYS ZA 51 65   ? 379.582 216.406 407.574 1.00 105.56 ? 66   LYS lf CE    1 
ATOM   75238  N  NZ    . LYS ZA 51 65   ? 380.655 216.071 408.548 1.00 105.56 ? 66   LYS lf NZ    1 
ATOM   75239  N  N     . THR ZA 51 66   ? 377.015 212.310 404.551 1.00 102.45 ? 67   THR lf N     1 
ATOM   75240  C  CA    . THR ZA 51 66   ? 376.615 211.683 403.302 1.00 102.45 ? 67   THR lf CA    1 
ATOM   75241  C  C     . THR ZA 51 66   ? 375.445 210.736 403.532 1.00 102.45 ? 67   THR lf C     1 
ATOM   75242  O  O     . THR ZA 51 66   ? 375.471 209.912 404.451 1.00 102.45 ? 67   THR lf O     1 
ATOM   75243  C  CB    . THR ZA 51 66   ? 377.794 210.929 402.695 1.00 102.45 ? 67   THR lf CB    1 
ATOM   75244  O  OG1   . THR ZA 51 66   ? 378.749 211.866 402.188 1.00 102.45 ? 67   THR lf OG1   1 
ATOM   75245  C  CG2   . THR ZA 51 66   ? 377.330 210.034 401.569 1.00 102.45 ? 67   THR lf CG2   1 
ATOM   75246  N  N     . ARG ZA 51 67   ? 374.409 210.866 402.706 1.00 100.32 ? 68   ARG lf N     1 
ATOM   75247  C  CA    . ARG ZA 51 67   ? 373.281 209.946 402.694 1.00 100.32 ? 68   ARG lf CA    1 
ATOM   75248  C  C     . ARG ZA 51 67   ? 373.061 209.459 401.271 1.00 100.32 ? 68   ARG lf C     1 
ATOM   75249  O  O     . ARG ZA 51 67   ? 373.403 210.153 400.310 1.00 100.32 ? 68   ARG lf O     1 
ATOM   75250  C  CB    . ARG ZA 51 67   ? 372.014 210.608 403.222 1.00 100.32 ? 68   ARG lf CB    1 
ATOM   75251  C  CG    . ARG ZA 51 67   ? 372.253 211.585 404.345 1.00 100.32 ? 68   ARG lf CG    1 
ATOM   75252  C  CD    . ARG ZA 51 67   ? 370.946 212.032 404.948 1.00 100.32 ? 68   ARG lf CD    1 
ATOM   75253  N  NE    . ARG ZA 51 67   ? 371.147 212.832 406.146 1.00 100.32 ? 68   ARG lf NE    1 
ATOM   75254  C  CZ    . ARG ZA 51 67   ? 370.210 213.583 406.705 1.00 100.32 ? 68   ARG lf CZ    1 
ATOM   75255  N  NH1   . ARG ZA 51 67   ? 368.993 213.662 406.194 1.00 100.32 ? 68   ARG lf NH1   1 
ATOM   75256  N  NH2   . ARG ZA 51 67   ? 370.504 214.281 407.796 1.00 100.32 ? 68   ARG lf NH2   1 
ATOM   75257  N  N     . VAL ZA 51 68   ? 372.499 208.264 401.132 1.00 102.72 ? 69   VAL lf N     1 
ATOM   75258  C  CA    . VAL ZA 51 68   ? 372.338 207.629 399.832 1.00 102.72 ? 69   VAL lf CA    1 
ATOM   75259  C  C     . VAL ZA 51 68   ? 370.958 206.997 399.739 1.00 102.72 ? 69   VAL lf C     1 
ATOM   75260  O  O     . VAL ZA 51 68   ? 370.470 206.396 400.701 1.00 102.72 ? 69   VAL lf O     1 
ATOM   75261  C  CB    . VAL ZA 51 68   ? 373.440 206.580 399.586 1.00 102.72 ? 69   VAL lf CB    1 
ATOM   75262  C  CG1   . VAL ZA 51 68   ? 373.486 205.592 400.729 1.00 102.72 ? 69   VAL lf CG1   1 
ATOM   75263  C  CG2   . VAL ZA 51 68   ? 373.205 205.857 398.279 1.00 102.72 ? 69   VAL lf CG2   1 
ATOM   75264  N  N     . ILE ZA 51 69   ? 370.327 207.146 398.579 1.00 100.31 ? 70   ILE lf N     1 
ATOM   75265  C  CA    . ILE ZA 51 69   ? 369.092 206.449 398.245 1.00 100.31 ? 70   ILE lf CA    1 
ATOM   75266  C  C     . ILE ZA 51 69   ? 369.474 205.256 397.386 1.00 100.31 ? 70   ILE lf C     1 
ATOM   75267  O  O     . ILE ZA 51 69   ? 370.266 205.391 396.445 1.00 100.31 ? 70   ILE lf O     1 
ATOM   75268  C  CB    . ILE ZA 51 69   ? 368.102 207.360 397.507 1.00 100.31 ? 70   ILE lf CB    1 
ATOM   75269  C  CG1   . ILE ZA 51 69   ? 367.651 208.506 398.408 1.00 100.31 ? 70   ILE lf CG1   1 
ATOM   75270  C  CG2   . ILE ZA 51 69   ? 366.907 206.564 397.034 1.00 100.31 ? 70   ILE lf CG2   1 
ATOM   75271  C  CD1   . ILE ZA 51 69   ? 367.392 208.094 399.831 1.00 100.31 ? 70   ILE lf CD1   1 
ATOM   75272  N  N     . TRP ZA 51 70   ? 368.933 204.090 397.710 1.00 102.51 ? 71   TRP lf N     1 
ATOM   75273  C  CA    . TRP ZA 51 70   ? 369.266 202.868 396.997 1.00 102.51 ? 71   TRP lf CA    1 
ATOM   75274  C  C     . TRP ZA 51 70   ? 368.246 202.596 395.904 1.00 102.51 ? 71   TRP lf C     1 
ATOM   75275  O  O     . TRP ZA 51 70   ? 367.074 202.957 396.028 1.00 102.51 ? 71   TRP lf O     1 
ATOM   75276  C  CB    . TRP ZA 51 70   ? 369.335 201.682 397.952 1.00 102.51 ? 71   TRP lf CB    1 
ATOM   75277  C  CG    . TRP ZA 51 70   ? 370.545 201.723 398.798 1.00 102.51 ? 71   TRP lf CG    1 
ATOM   75278  C  CD1   . TRP ZA 51 70   ? 370.616 202.097 400.101 1.00 102.51 ? 71   TRP lf CD1   1 
ATOM   75279  C  CD2   . TRP ZA 51 70   ? 371.879 201.407 398.396 1.00 102.51 ? 71   TRP lf CD2   1 
ATOM   75280  N  NE1   . TRP ZA 51 70   ? 371.911 202.021 400.544 1.00 102.51 ? 71   TRP lf NE1   1 
ATOM   75281  C  CE2   . TRP ZA 51 70   ? 372.706 201.600 399.513 1.00 102.51 ? 71   TRP lf CE2   1 
ATOM   75282  C  CE3   . TRP ZA 51 70   ? 372.452 200.971 397.201 1.00 102.51 ? 71   TRP lf CE3   1 
ATOM   75283  C  CZ2   . TRP ZA 51 70   ? 374.073 201.373 399.473 1.00 102.51 ? 71   TRP lf CZ2   1 
ATOM   75284  C  CZ3   . TRP ZA 51 70   ? 373.810 200.747 397.163 1.00 102.51 ? 71   TRP lf CZ3   1 
ATOM   75285  C  CH2   . TRP ZA 51 70   ? 374.606 200.947 398.291 1.00 102.51 ? 71   TRP lf CH2   1 
ATOM   75286  N  N     . GLY ZA 51 71   ? 368.703 201.960 394.835 1.00 101.39 ? 72   GLY lf N     1 
ATOM   75287  C  CA    . GLY ZA 51 71   ? 367.837 201.666 393.720 1.00 101.39 ? 72   GLY lf CA    1 
ATOM   75288  C  C     . GLY ZA 51 71   ? 368.465 200.649 392.796 1.00 101.39 ? 72   GLY lf C     1 
ATOM   75289  O  O     . GLY ZA 51 71   ? 369.571 200.161 393.035 1.00 101.39 ? 72   GLY lf O     1 
ATOM   75290  N  N     . LYS ZA 51 72   ? 367.740 200.335 391.730 1.00 99.52  ? 73   LYS lf N     1 
ATOM   75291  C  CA    . LYS ZA 51 72   ? 368.209 199.331 390.794 1.00 99.52  ? 73   LYS lf CA    1 
ATOM   75292  C  C     . LYS ZA 51 72   ? 367.560 199.579 389.442 1.00 99.52  ? 73   LYS lf C     1 
ATOM   75293  O  O     . LYS ZA 51 72   ? 366.482 200.168 389.344 1.00 99.52  ? 73   LYS lf O     1 
ATOM   75294  C  CB    . LYS ZA 51 72   ? 367.911 197.923 391.303 1.00 99.52  ? 73   LYS lf CB    1 
ATOM   75295  C  CG    . LYS ZA 51 72   ? 366.582 197.371 390.863 1.00 99.52  ? 73   LYS lf CG    1 
ATOM   75296  C  CD    . LYS ZA 51 72   ? 366.567 195.865 390.991 1.00 99.52  ? 73   LYS lf CD    1 
ATOM   75297  C  CE    . LYS ZA 51 72   ? 367.893 195.253 390.564 1.00 99.52  ? 73   LYS lf CE    1 
ATOM   75298  N  NZ    . LYS ZA 51 72   ? 368.288 195.623 389.176 1.00 99.52  ? 73   LYS lf NZ    1 
ATOM   75299  N  N     . VAL ZA 51 73   ? 368.241 199.118 388.410 1.00 101.57 ? 74   VAL lf N     1 
ATOM   75300  C  CA    . VAL ZA 51 73   ? 367.836 199.318 387.025 1.00 101.57 ? 74   VAL lf CA    1 
ATOM   75301  C  C     . VAL ZA 51 73   ? 366.843 198.244 386.605 1.00 101.57 ? 74   VAL lf C     1 
ATOM   75302  O  O     . VAL ZA 51 73   ? 367.014 197.065 386.926 1.00 101.57 ? 74   VAL lf O     1 
ATOM   75303  C  CB    . VAL ZA 51 73   ? 369.086 199.321 386.134 1.00 101.57 ? 74   VAL lf CB    1 
ATOM   75304  C  CG1   . VAL ZA 51 73   ? 368.721 199.062 384.723 1.00 101.57 ? 74   VAL lf CG1   1 
ATOM   75305  C  CG2   . VAL ZA 51 73   ? 369.786 200.661 386.253 1.00 101.57 ? 74   VAL lf CG2   1 
ATOM   75306  N  N     . THR ZA 51 74   ? 365.802 198.642 385.872 1.00 96.09  ? 75   THR lf N     1 
ATOM   75307  C  CA    . THR ZA 51 74   ? 364.757 197.691 385.503 1.00 96.09  ? 75   THR lf CA    1 
ATOM   75308  C  C     . THR ZA 51 74   ? 364.821 197.281 384.032 1.00 96.09  ? 75   THR lf C     1 
ATOM   75309  O  O     . THR ZA 51 74   ? 364.885 196.088 383.724 1.00 96.09  ? 75   THR lf O     1 
ATOM   75310  C  CB    . THR ZA 51 74   ? 363.380 198.268 385.832 1.00 96.09  ? 75   THR lf CB    1 
ATOM   75311  O  OG1   . THR ZA 51 74   ? 363.138 198.138 387.236 1.00 96.09  ? 75   THR lf OG1   1 
ATOM   75312  C  CG2   . THR ZA 51 74   ? 362.305 197.513 385.081 1.00 96.09  ? 75   THR lf CG2   1 
ATOM   75313  N  N     . ARG ZA 51 75   ? 364.790 198.245 383.118 1.00 94.22  ? 76   ARG lf N     1 
ATOM   75314  C  CA    . ARG ZA 51 75   ? 364.816 197.944 381.688 1.00 94.22  ? 76   ARG lf CA    1 
ATOM   75315  C  C     . ARG ZA 51 75   ? 365.076 199.236 380.927 1.00 94.22  ? 76   ARG lf C     1 
ATOM   75316  O  O     . ARG ZA 51 75   ? 364.975 200.336 381.477 1.00 94.22  ? 76   ARG lf O     1 
ATOM   75317  C  CB    . ARG ZA 51 75   ? 363.513 197.301 381.222 1.00 94.22  ? 76   ARG lf CB    1 
ATOM   75318  C  CG    . ARG ZA 51 75   ? 362.322 198.220 381.345 1.00 94.22  ? 76   ARG lf CG    1 
ATOM   75319  C  CD    . ARG ZA 51 75   ? 361.175 197.754 380.480 1.00 94.22  ? 76   ARG lf CD    1 
ATOM   75320  N  NE    . ARG ZA 51 75   ? 359.892 197.984 381.126 1.00 94.22  ? 76   ARG lf NE    1 
ATOM   75321  C  CZ    . ARG ZA 51 75   ? 358.729 197.975 380.493 1.00 94.22  ? 76   ARG lf CZ    1 
ATOM   75322  N  NH1   . ARG ZA 51 75   ? 358.654 197.757 379.191 1.00 94.22  ? 76   ARG lf NH1   1 
ATOM   75323  N  NH2   . ARG ZA 51 75   ? 357.614 198.197 381.182 1.00 94.22  ? 76   ARG lf NH2   1 
ATOM   75324  N  N     . ALA ZA 51 76   ? 365.382 199.095 379.643 1.00 99.52  ? 77   ALA lf N     1 
ATOM   75325  C  CA    . ALA ZA 51 76   ? 365.680 200.236 378.794 1.00 99.52  ? 77   ALA lf CA    1 
ATOM   75326  C  C     . ALA ZA 51 76   ? 364.427 201.057 378.540 1.00 99.52  ? 77   ALA lf C     1 
ATOM   75327  O  O     . ALA ZA 51 76   ? 363.305 200.570 378.687 1.00 99.52  ? 77   ALA lf O     1 
ATOM   75328  C  CB    . ALA ZA 51 76   ? 366.276 199.780 377.463 1.00 99.52  ? 77   ALA lf CB    1 
ATOM   75329  N  N     . HIS ZA 51 77   ? 364.626 202.321 378.169 1.00 106.50 ? 78   HIS lf N     1 
ATOM   75330  C  CA    . HIS ZA 51 77   ? 363.522 203.201 377.814 1.00 106.50 ? 78   HIS lf CA    1 
ATOM   75331  C  C     . HIS ZA 51 77   ? 363.835 203.881 376.481 1.00 106.50 ? 78   HIS lf C     1 
ATOM   75332  O  O     . HIS ZA 51 77   ? 364.217 205.048 376.431 1.00 106.50 ? 78   HIS lf O     1 
ATOM   75333  C  CB    . HIS ZA 51 77   ? 363.289 204.220 378.928 1.00 106.50 ? 78   HIS lf CB    1 
ATOM   75334  C  CG    . HIS ZA 51 77   ? 362.120 205.122 378.700 1.00 106.50 ? 78   HIS lf CG    1 
ATOM   75335  N  ND1   . HIS ZA 51 77   ? 360.853 204.823 379.148 1.00 106.50 ? 78   HIS lf ND1   1 
ATOM   75336  C  CD2   . HIS ZA 51 77   ? 362.030 206.328 378.094 1.00 106.50 ? 78   HIS lf CD2   1 
ATOM   75337  C  CE1   . HIS ZA 51 77   ? 360.029 205.799 378.814 1.00 106.50 ? 78   HIS lf CE1   1 
ATOM   75338  N  NE2   . HIS ZA 51 77   ? 360.719 206.726 378.174 1.00 106.50 ? 78   HIS lf NE2   1 
ATOM   75339  N  N     . GLY ZA 51 78   ? 363.681 203.131 375.396 1.00 105.52 ? 79   GLY lf N     1 
ATOM   75340  C  CA    . GLY ZA 51 78   ? 363.467 203.674 374.069 1.00 105.52 ? 79   GLY lf CA    1 
ATOM   75341  C  C     . GLY ZA 51 78   ? 364.715 203.904 373.241 1.00 105.52 ? 79   GLY lf C     1 
ATOM   75342  O  O     . GLY ZA 51 78   ? 365.300 204.989 373.285 1.00 105.52 ? 79   GLY lf O     1 
ATOM   75343  N  N     . ASN ZA 51 79   ? 365.133 202.898 372.479 1.00 108.04 ? 80   ASN lf N     1 
ATOM   75344  C  CA    . ASN ZA 51 79   ? 365.999 203.048 371.314 1.00 108.04 ? 80   ASN lf CA    1 
ATOM   75345  C  C     . ASN ZA 51 79   ? 367.375 203.641 371.595 1.00 108.04 ? 80   ASN lf C     1 
ATOM   75346  O  O     . ASN ZA 51 79   ? 368.244 203.608 370.720 1.00 108.04 ? 80   ASN lf O     1 
ATOM   75347  C  CB    . ASN ZA 51 79   ? 365.298 203.898 370.255 1.00 108.04 ? 80   ASN lf CB    1 
ATOM   75348  C  CG    . ASN ZA 51 79   ? 364.202 203.144 369.546 1.00 108.04 ? 80   ASN lf CG    1 
ATOM   75349  O  OD1   . ASN ZA 51 79   ? 363.612 202.223 370.102 1.00 108.04 ? 80   ASN lf OD1   1 
ATOM   75350  N  ND2   . ASN ZA 51 79   ? 363.925 203.526 368.308 1.00 108.04 ? 80   ASN lf ND2   1 
ATOM   75351  N  N     . SER ZA 51 80   ? 367.608 204.169 372.796 1.00 108.68 ? 81   SER lf N     1 
ATOM   75352  C  CA    . SER ZA 51 80   ? 368.883 204.829 373.063 1.00 108.68 ? 81   SER lf CA    1 
ATOM   75353  C  C     . SER ZA 51 80   ? 369.052 204.990 374.571 1.00 108.68 ? 81   SER lf C     1 
ATOM   75354  O  O     . SER ZA 51 80   ? 368.393 205.839 375.175 1.00 108.68 ? 81   SER lf O     1 
ATOM   75355  C  CB    . SER ZA 51 80   ? 368.946 206.170 372.357 1.00 108.68 ? 81   SER lf CB    1 
ATOM   75356  O  OG    . SER ZA 51 80   ? 367.678 206.798 372.371 1.00 108.68 ? 81   SER lf OG    1 
ATOM   75357  N  N     . GLY ZA 51 81   ? 369.962 204.208 375.146 1.00 105.34 ? 82   GLY lf N     1 
ATOM   75358  C  CA    . GLY ZA 51 81   ? 370.378 204.344 376.528 1.00 105.34 ? 82   GLY lf CA    1 
ATOM   75359  C  C     . GLY ZA 51 81   ? 369.280 204.700 377.504 1.00 105.34 ? 82   GLY lf C     1 
ATOM   75360  O  O     . GLY ZA 51 81   ? 368.161 204.190 377.412 1.00 105.34 ? 82   GLY lf O     1 
ATOM   75361  N  N     . MET ZA 51 82   ? 369.619 205.582 378.438 1.00 110.23 ? 83   MET lf N     1 
ATOM   75362  C  CA    . MET ZA 51 82   ? 368.692 206.211 379.377 1.00 110.23 ? 83   MET lf CA    1 
ATOM   75363  C  C     . MET ZA 51 82   ? 367.616 205.225 379.857 1.00 110.23 ? 83   MET lf C     1 
ATOM   75364  O  O     . MET ZA 51 82   ? 366.405 205.445 379.821 1.00 110.23 ? 83   MET lf O     1 
ATOM   75365  C  CB    . MET ZA 51 82   ? 368.166 207.513 378.777 1.00 110.23 ? 83   MET lf CB    1 
ATOM   75366  C  CG    . MET ZA 51 82   ? 366.892 207.465 378.090 1.00 110.23 ? 83   MET lf CG    1 
ATOM   75367  S  SD    . MET ZA 51 82   ? 366.284 209.102 377.872 1.00 110.23 ? 83   MET lf SD    1 
ATOM   75368  C  CE    . MET ZA 51 82   ? 364.869 208.532 377.025 1.00 110.23 ? 83   MET lf CE    1 
ATOM   75369  N  N     . VAL ZA 51 83   ? 368.136 204.107 380.352 1.00 99.12  ? 84   VAL lf N     1 
ATOM   75370  C  CA    . VAL ZA 51 83   ? 367.325 203.054 380.930 1.00 99.12  ? 84   VAL lf CA    1 
ATOM   75371  C  C     . VAL ZA 51 83   ? 366.447 203.600 382.049 1.00 99.12  ? 84   VAL lf C     1 
ATOM   75372  O  O     . VAL ZA 51 83   ? 366.811 204.562 382.732 1.00 99.12  ? 84   VAL lf O     1 
ATOM   75373  C  CB    . VAL ZA 51 83   ? 368.284 201.967 381.438 1.00 99.12  ? 84   VAL lf CB    1 
ATOM   75374  C  CG1   . VAL ZA 51 83   ? 367.678 201.225 382.552 1.00 99.12  ? 84   VAL lf CG1   1 
ATOM   75375  C  CG2   . VAL ZA 51 83   ? 368.688 201.050 380.313 1.00 99.12  ? 84   VAL lf CG2   1 
ATOM   75376  N  N     . ARG ZA 51 84   ? 365.276 202.990 382.237 1.00 97.17  ? 85   ARG lf N     1 
ATOM   75377  C  CA    . ARG ZA 51 84   ? 364.411 203.324 383.361 1.00 97.17  ? 85   ARG lf CA    1 
ATOM   75378  C  C     . ARG ZA 51 84   ? 364.745 202.434 384.553 1.00 97.17  ? 85   ARG lf C     1 
ATOM   75379  O  O     . ARG ZA 51 84   ? 365.043 201.248 384.387 1.00 97.17  ? 85   ARG lf O     1 
ATOM   75380  C  CB    . ARG ZA 51 84   ? 362.936 203.182 382.985 1.00 97.17  ? 85   ARG lf CB    1 
ATOM   75381  C  CG    . ARG ZA 51 84   ? 362.479 201.773 382.710 1.00 97.17  ? 85   ARG lf CG    1 
ATOM   75382  C  CD    . ARG ZA 51 84   ? 360.993 201.728 382.428 1.00 97.17  ? 85   ARG lf CD    1 
ATOM   75383  N  NE    . ARG ZA 51 84   ? 360.741 201.346 381.045 1.00 97.17  ? 85   ARG lf NE    1 
ATOM   75384  C  CZ    . ARG ZA 51 84   ? 359.540 201.116 380.537 1.00 97.17  ? 85   ARG lf CZ    1 
ATOM   75385  N  NH1   . ARG ZA 51 84   ? 358.445 201.240 381.267 1.00 97.17  ? 85   ARG lf NH1   1 
ATOM   75386  N  NH2   . ARG ZA 51 84   ? 359.436 200.751 379.263 1.00 97.17  ? 85   ARG lf NH2   1 
ATOM   75387  N  N     . ALA ZA 51 85   ? 364.696 203.011 385.752 1.00 95.03  ? 86   ALA lf N     1 
ATOM   75388  C  CA    . ALA ZA 51 85   ? 365.091 202.316 386.967 1.00 95.03  ? 86   ALA lf CA    1 
ATOM   75389  C  C     . ALA ZA 51 85   ? 364.115 202.648 388.085 1.00 95.03  ? 86   ALA lf C     1 
ATOM   75390  O  O     . ALA ZA 51 85   ? 363.337 203.601 388.000 1.00 95.03  ? 86   ALA lf O     1 
ATOM   75391  C  CB    . ALA ZA 51 85   ? 366.516 202.685 387.380 1.00 95.03  ? 86   ALA lf CB    1 
ATOM   75392  N  N     . LYS ZA 51 86   ? 364.171 201.849 389.147 1.00 98.73  ? 87   LYS lf N     1 
ATOM   75393  C  CA    . LYS ZA 51 86   ? 363.298 201.988 390.302 1.00 98.73  ? 87   LYS lf CA    1 
ATOM   75394  C  C     . LYS ZA 51 86   ? 364.129 202.127 391.570 1.00 98.73  ? 87   LYS lf C     1 
ATOM   75395  O  O     . LYS ZA 51 86   ? 365.134 201.438 391.756 1.00 98.73  ? 87   LYS lf O     1 
ATOM   75396  C  CB    . LYS ZA 51 86   ? 362.355 200.787 390.430 1.00 98.73  ? 87   LYS lf CB    1 
ATOM   75397  C  CG    . LYS ZA 51 86   ? 361.129 201.045 391.280 1.00 98.73  ? 87   LYS lf CG    1 
ATOM   75398  C  CD    . LYS ZA 51 86   ? 359.994 200.112 390.901 1.00 98.73  ? 87   LYS lf CD    1 
ATOM   75399  C  CE    . LYS ZA 51 86   ? 359.094 200.731 389.848 1.00 98.73  ? 87   LYS lf CE    1 
ATOM   75400  N  NZ    . LYS ZA 51 86   ? 358.351 201.910 390.373 1.00 98.73  ? 87   LYS lf NZ    1 
ATOM   75401  N  N     . PHE ZA 51 87   ? 363.692 203.022 392.453 1.00 96.11  ? 88   PHE lf N     1 
ATOM   75402  C  CA    . PHE ZA 51 87   ? 364.403 203.305 393.689 1.00 96.11  ? 88   PHE lf CA    1 
ATOM   75403  C  C     . PHE ZA 51 87   ? 363.509 203.007 394.881 1.00 96.11  ? 88   PHE lf C     1 
ATOM   75404  O  O     . PHE ZA 51 87   ? 362.281 202.994 394.779 1.00 96.11  ? 88   PHE lf O     1 
ATOM   75405  C  CB    . PHE ZA 51 87   ? 364.881 204.757 393.748 1.00 96.11  ? 88   PHE lf CB    1 
ATOM   75406  C  CG    . PHE ZA 51 87   ? 366.064 205.032 392.883 1.00 96.11  ? 88   PHE lf CG    1 
ATOM   75407  C  CD1   . PHE ZA 51 87   ? 365.962 204.965 391.511 1.00 96.11  ? 88   PHE lf CD1   1 
ATOM   75408  C  CD2   . PHE ZA 51 87   ? 367.290 205.324 393.442 1.00 96.11  ? 88   PHE lf CD2   1 
ATOM   75409  C  CE1   . PHE ZA 51 87   ? 367.051 205.210 390.712 1.00 96.11  ? 88   PHE lf CE1   1 
ATOM   75410  C  CE2   . PHE ZA 51 87   ? 368.383 205.572 392.644 1.00 96.11  ? 88   PHE lf CE2   1 
ATOM   75411  C  CZ    . PHE ZA 51 87   ? 368.264 205.512 391.279 1.00 96.11  ? 88   PHE lf CZ    1 
ATOM   75412  N  N     . ARG ZA 51 88   ? 364.151 202.767 396.027 1.00 103.96 ? 89   ARG lf N     1 
ATOM   75413  C  CA    . ARG ZA 51 88   ? 363.410 202.417 397.233 1.00 103.96 ? 89   ARG lf CA    1 
ATOM   75414  C  C     . ARG ZA 51 88   ? 362.453 203.526 397.635 1.00 103.96 ? 89   ARG lf C     1 
ATOM   75415  O  O     . ARG ZA 51 88   ? 361.276 203.272 397.908 1.00 103.96 ? 89   ARG lf O     1 
ATOM   75416  C  CB    . ARG ZA 51 88   ? 364.373 202.122 398.373 1.00 103.96 ? 89   ARG lf CB    1 
ATOM   75417  C  CG    . ARG ZA 51 88   ? 363.739 201.390 399.531 1.00 103.96 ? 89   ARG lf CG    1 
ATOM   75418  C  CD    . ARG ZA 51 88   ? 364.690 200.329 400.031 1.00 103.96 ? 89   ARG lf CD    1 
ATOM   75419  N  NE    . ARG ZA 51 88   ? 365.378 199.686 398.919 1.00 103.96 ? 89   ARG lf NE    1 
ATOM   75420  C  CZ    . ARG ZA 51 88   ? 366.605 199.193 398.986 1.00 103.96 ? 89   ARG lf CZ    1 
ATOM   75421  N  NH1   . ARG ZA 51 88   ? 367.317 199.263 400.098 1.00 103.96 ? 89   ARG lf NH1   1 
ATOM   75422  N  NH2   . ARG ZA 51 88   ? 367.135 198.624 397.907 1.00 103.96 ? 89   ARG lf NH2   1 
ATOM   75423  N  N     . SER ZA 51 89   ? 362.939 204.757 397.685 1.00 99.34  ? 90   SER lf N     1 
ATOM   75424  C  CA    . SER ZA 51 89   ? 362.091 205.914 397.898 1.00 99.34  ? 90   SER lf CA    1 
ATOM   75425  C  C     . SER ZA 51 89   ? 362.227 206.827 396.694 1.00 99.34  ? 90   SER lf C     1 
ATOM   75426  O  O     . SER ZA 51 89   ? 363.317 207.005 396.149 1.00 99.34  ? 90   SER lf O     1 
ATOM   75427  C  CB    . SER ZA 51 89   ? 362.454 206.659 399.184 1.00 99.34  ? 90   SER lf CB    1 
ATOM   75428  O  OG    . SER ZA 51 89   ? 361.650 206.216 400.262 1.00 99.34  ? 90   SER lf OG    1 
ATOM   75429  N  N     . ASN ZA 51 90   ? 361.101 207.385 396.267 1.00 98.93  ? 91   ASN lf N     1 
ATOM   75430  C  CA    . ASN ZA 51 90   ? 361.096 208.220 395.077 1.00 98.93  ? 91   ASN lf CA    1 
ATOM   75431  C  C     . ASN ZA 51 90   ? 362.063 209.381 395.241 1.00 98.93  ? 91   ASN lf C     1 
ATOM   75432  O  O     . ASN ZA 51 90   ? 362.063 210.072 396.262 1.00 98.93  ? 91   ASN lf O     1 
ATOM   75433  C  CB    . ASN ZA 51 90   ? 359.690 208.734 394.806 1.00 98.93  ? 91   ASN lf CB    1 
ATOM   75434  C  CG    . ASN ZA 51 90   ? 358.793 207.668 394.243 1.00 98.93  ? 91   ASN lf CG    1 
ATOM   75435  O  OD1   . ASN ZA 51 90   ? 358.977 206.484 394.514 1.00 98.93  ? 91   ASN lf OD1   1 
ATOM   75436  N  ND2   . ASN ZA 51 90   ? 357.804 208.078 393.465 1.00 98.93  ? 91   ASN lf ND2   1 
ATOM   75437  N  N     . LEU ZA 51 91   ? 362.900 209.583 394.229 1.00 101.12 ? 92   LEU lf N     1 
ATOM   75438  C  CA    . LEU ZA 51 91   ? 363.945 210.584 394.316 1.00 101.12 ? 92   LEU lf CA    1 
ATOM   75439  C  C     . LEU ZA 51 91   ? 363.347 211.983 394.384 1.00 101.12 ? 92   LEU lf C     1 
ATOM   75440  O  O     . LEU ZA 51 91   ? 362.346 212.274 393.727 1.00 101.12 ? 92   LEU lf O     1 
ATOM   75441  C  CB    . LEU ZA 51 91   ? 364.876 210.497 393.115 1.00 101.12 ? 92   LEU lf CB    1 
ATOM   75442  C  CG    . LEU ZA 51 91   ? 365.285 209.094 392.701 1.00 101.12 ? 92   LEU lf CG    1 
ATOM   75443  C  CD1   . LEU ZA 51 91   ? 366.181 209.156 391.482 1.00 101.12 ? 92   LEU lf CD1   1 
ATOM   75444  C  CD2   . LEU ZA 51 91   ? 365.988 208.430 393.860 1.00 101.12 ? 92   LEU lf CD2   1 
ATOM   75445  N  N     . PRO ZA 51 92   ? 363.942 212.868 395.170 1.00 98.88  ? 93   PRO lf N     1 
ATOM   75446  C  CA    . PRO ZA 51 92   ? 363.536 214.268 395.116 1.00 98.88  ? 93   PRO lf CA    1 
ATOM   75447  C  C     . PRO ZA 51 92   ? 363.893 214.858 393.770 1.00 98.88  ? 93   PRO lf C     1 
ATOM   75448  O  O     . PRO ZA 51 92   ? 364.868 214.462 393.130 1.00 98.88  ? 93   PRO lf O     1 
ATOM   75449  C  CB    . PRO ZA 51 92   ? 364.343 214.917 396.240 1.00 98.88  ? 93   PRO lf CB    1 
ATOM   75450  C  CG    . PRO ZA 51 92   ? 365.535 214.062 396.377 1.00 98.88  ? 93   PRO lf CG    1 
ATOM   75451  C  CD    . PRO ZA 51 92   ? 365.116 212.663 396.030 1.00 98.88  ? 93   PRO lf CD    1 
ATOM   75452  N  N     . ALA ZA 51 93   ? 363.091 215.829 393.346 1.00 102.87 ? 94   ALA lf N     1 
ATOM   75453  C  CA    . ALA ZA 51 93   ? 363.332 216.464 392.062 1.00 102.87 ? 94   ALA lf CA    1 
ATOM   75454  C  C     . ALA ZA 51 93   ? 364.648 217.223 392.027 1.00 102.87 ? 94   ALA lf C     1 
ATOM   75455  O  O     . ALA ZA 51 93   ? 365.051 217.673 390.951 1.00 102.87 ? 94   ALA lf O     1 
ATOM   75456  C  CB    . ALA ZA 51 93   ? 362.176 217.398 391.720 1.00 102.87 ? 94   ALA lf CB    1 
ATOM   75457  N  N     . LYS ZA 51 94   ? 365.320 217.377 393.171 1.00 100.91 ? 95   LYS lf N     1 
ATOM   75458  C  CA    . LYS ZA 51 94   ? 366.631 218.011 393.195 1.00 100.91 ? 95   LYS lf CA    1 
ATOM   75459  C  C     . LYS ZA 51 94   ? 367.614 217.318 392.272 1.00 100.91 ? 95   LYS lf C     1 
ATOM   75460  O  O     . LYS ZA 51 94   ? 368.479 217.981 391.693 1.00 100.91 ? 95   LYS lf O     1 
ATOM   75461  C  CB    . LYS ZA 51 94   ? 367.222 218.003 394.607 1.00 100.91 ? 95   LYS lf CB    1 
ATOM   75462  C  CG    . LYS ZA 51 94   ? 366.781 219.114 395.548 1.00 100.91 ? 95   LYS lf CG    1 
ATOM   75463  C  CD    . LYS ZA 51 94   ? 365.285 219.328 395.557 1.00 100.91 ? 95   LYS lf CD    1 
ATOM   75464  C  CE    . LYS ZA 51 94   ? 364.918 220.575 396.335 1.00 100.91 ? 95   LYS lf CE    1 
ATOM   75465  N  NZ    . LYS ZA 51 94   ? 363.447 220.711 396.444 1.00 100.91 ? 95   LYS lf NZ    1 
ATOM   75466  N  N     . ALA ZA 51 95   ? 367.497 216.004 392.120 1.00 104.55 ? 96   ALA lf N     1 
ATOM   75467  C  CA    . ALA ZA 51 95   ? 368.503 215.198 391.452 1.00 104.55 ? 96   ALA lf CA    1 
ATOM   75468  C  C     . ALA ZA 51 95   ? 368.423 215.277 389.939 1.00 104.55 ? 96   ALA lf C     1 
ATOM   75469  O  O     . ALA ZA 51 95   ? 369.265 214.685 389.257 1.00 104.55 ? 96   ALA lf O     1 
ATOM   75470  C  CB    . ALA ZA 51 95   ? 368.386 213.742 391.901 1.00 104.55 ? 96   ALA lf CB    1 
ATOM   75471  N  N     . ILE ZA 51 96   ? 367.425 215.976 389.398 1.00 104.01 ? 97   ILE lf N     1 
ATOM   75472  C  CA    . ILE ZA 51 96   ? 367.320 216.111 387.954 1.00 104.01 ? 97   ILE lf CA    1 
ATOM   75473  C  C     . ILE ZA 51 96   ? 368.626 216.659 387.410 1.00 104.01 ? 97   ILE lf C     1 
ATOM   75474  O  O     . ILE ZA 51 96   ? 369.115 217.702 387.856 1.00 104.01 ? 97   ILE lf O     1 
ATOM   75475  C  CB    . ILE ZA 51 96   ? 366.143 217.020 387.585 1.00 104.01 ? 97   ILE lf CB    1 
ATOM   75476  C  CG1   . ILE ZA 51 96   ? 364.832 216.255 387.717 1.00 104.01 ? 97   ILE lf CG1   1 
ATOM   75477  C  CG2   . ILE ZA 51 96   ? 366.310 217.534 386.171 1.00 104.01 ? 97   ILE lf CG2   1 
ATOM   75478  C  CD1   . ILE ZA 51 96   ? 364.797 215.015 386.892 1.00 104.01 ? 97   ILE lf CD1   1 
ATOM   75479  N  N     . GLY ZA 51 97   ? 369.205 215.949 386.452 1.00 105.03 ? 98   GLY lf N     1 
ATOM   75480  C  CA    . GLY ZA 51 97   ? 370.498 216.345 385.930 1.00 105.03 ? 98   GLY lf CA    1 
ATOM   75481  C  C     . GLY ZA 51 97   ? 371.605 216.292 386.959 1.00 105.03 ? 98   GLY lf C     1 
ATOM   75482  O  O     . GLY ZA 51 97   ? 372.458 217.187 386.993 1.00 105.03 ? 98   GLY lf O     1 
ATOM   75483  N  N     . HIS ZA 51 98   ? 371.614 215.266 387.801 1.00 101.48 ? 99   HIS lf N     1 
ATOM   75484  C  CA    . HIS ZA 51 98   ? 372.656 215.111 388.799 1.00 101.48 ? 99   HIS lf CA    1 
ATOM   75485  C  C     . HIS ZA 51 98   ? 373.209 213.698 388.726 1.00 101.48 ? 99   HIS lf C     1 
ATOM   75486  O  O     . HIS ZA 51 98   ? 372.547 212.769 388.258 1.00 101.48 ? 99   HIS lf O     1 
ATOM   75487  C  CB    . HIS ZA 51 98   ? 372.137 215.428 390.201 1.00 101.48 ? 99   HIS lf CB    1 
ATOM   75488  C  CG    . HIS ZA 51 98   ? 372.415 216.830 390.631 1.00 101.48 ? 99   HIS lf CG    1 
ATOM   75489  N  ND1   . HIS ZA 51 98   ? 373.514 217.172 391.387 1.00 101.48 ? 99   HIS lf ND1   1 
ATOM   75490  C  CD2   . HIS ZA 51 98   ? 371.750 217.983 390.388 1.00 101.48 ? 99   HIS lf CD2   1 
ATOM   75491  C  CE1   . HIS ZA 51 98   ? 373.507 218.475 391.605 1.00 101.48 ? 99   HIS lf CE1   1 
ATOM   75492  N  NE2   . HIS ZA 51 98   ? 372.447 218.990 391.008 1.00 101.48 ? 99   HIS lf NE2   1 
ATOM   75493  N  N     . ARG ZA 51 99   ? 374.446 213.550 389.191 1.00 103.29 ? 100  ARG lf N     1 
ATOM   75494  C  CA    . ARG ZA 51 99   ? 375.141 212.275 389.109 1.00 103.29 ? 100  ARG lf CA    1 
ATOM   75495  C  C     . ARG ZA 51 99   ? 374.362 211.176 389.814 1.00 103.29 ? 100  ARG lf C     1 
ATOM   75496  O  O     . ARG ZA 51 99   ? 373.883 211.351 390.935 1.00 103.29 ? 100  ARG lf O     1 
ATOM   75497  C  CB    . ARG ZA 51 99   ? 376.526 212.390 389.733 1.00 103.29 ? 100  ARG lf CB    1 
ATOM   75498  C  CG    . ARG ZA 51 99   ? 377.166 211.051 390.026 1.00 103.29 ? 100  ARG lf CG    1 
ATOM   75499  C  CD    . ARG ZA 51 99   ? 377.578 210.403 388.735 1.00 103.29 ? 100  ARG lf CD    1 
ATOM   75500  N  NE    . ARG ZA 51 99   ? 378.445 211.303 387.990 1.00 103.29 ? 100  ARG lf NE    1 
ATOM   75501  C  CZ    . ARG ZA 51 99   ? 378.271 211.615 386.716 1.00 103.29 ? 100  ARG lf CZ    1 
ATOM   75502  N  NH1   . ARG ZA 51 99   ? 377.285 211.094 386.009 1.00 103.29 ? 100  ARG lf NH1   1 
ATOM   75503  N  NH2   . ARG ZA 51 99   ? 379.106 212.474 386.140 1.00 103.29 ? 100  ARG lf NH2   1 
ATOM   75504  N  N     . ILE ZA 51 100  ? 374.239 210.037 389.144 1.00 101.10 ? 101  ILE lf N     1 
ATOM   75505  C  CA    . ILE ZA 51 100  ? 373.657 208.835 389.723 1.00 101.10 ? 101  ILE lf CA    1 
ATOM   75506  C  C     . ILE ZA 51 100  ? 374.590 207.682 389.387 1.00 101.10 ? 101  ILE lf C     1 
ATOM   75507  O  O     . ILE ZA 51 100  ? 374.922 207.471 388.215 1.00 101.10 ? 101  ILE lf O     1 
ATOM   75508  C  CB    . ILE ZA 51 100  ? 372.233 208.581 389.201 1.00 101.10 ? 101  ILE lf CB    1 
ATOM   75509  C  CG1   . ILE ZA 51 100  ? 371.741 207.190 389.586 1.00 101.10 ? 101  ILE lf CG1   1 
ATOM   75510  C  CG2   . ILE ZA 51 100  ? 372.160 208.787 387.709 1.00 101.10 ? 101  ILE lf CG2   1 
ATOM   75511  C  CD1   . ILE ZA 51 100  ? 371.802 206.908 391.050 1.00 101.10 ? 101  ILE lf CD1   1 
ATOM   75512  N  N     . ARG ZA 51 101  ? 375.023 206.951 390.407 1.00 103.43 ? 102  ARG lf N     1 
ATOM   75513  C  CA    . ARG ZA 51 101  ? 376.078 205.962 390.250 1.00 103.43 ? 102  ARG lf CA    1 
ATOM   75514  C  C     . ARG ZA 51 101  ? 375.506 204.607 389.867 1.00 103.43 ? 102  ARG lf C     1 
ATOM   75515  O  O     . ARG ZA 51 101  ? 374.388 204.262 390.251 1.00 103.43 ? 102  ARG lf O     1 
ATOM   75516  C  CB    . ARG ZA 51 101  ? 376.873 205.830 391.544 1.00 103.43 ? 102  ARG lf CB    1 
ATOM   75517  C  CG    . ARG ZA 51 101  ? 377.160 207.142 392.232 1.00 103.43 ? 102  ARG lf CG    1 
ATOM   75518  C  CD    . ARG ZA 51 101  ? 377.886 206.884 393.532 1.00 103.43 ? 102  ARG lf CD    1 
ATOM   75519  N  NE    . ARG ZA 51 101  ? 378.354 208.104 394.173 1.00 103.43 ? 102  ARG lf NE    1 
ATOM   75520  C  CZ    . ARG ZA 51 101  ? 379.165 208.125 395.220 1.00 103.43 ? 102  ARG lf CZ    1 
ATOM   75521  N  NH1   . ARG ZA 51 101  ? 379.619 207.008 395.764 1.00 103.43 ? 102  ARG lf NH1   1 
ATOM   75522  N  NH2   . ARG ZA 51 101  ? 379.529 209.296 395.735 1.00 103.43 ? 102  ARG lf NH2   1 
ATOM   75523  N  N     . VAL ZA 51 102  ? 376.288 203.838 389.116 1.00 107.26 ? 103  VAL lf N     1 
ATOM   75524  C  CA    . VAL ZA 51 102  ? 375.940 202.473 388.735 1.00 107.26 ? 103  VAL lf CA    1 
ATOM   75525  C  C     . VAL ZA 51 102  ? 377.053 201.567 389.243 1.00 107.26 ? 103  VAL lf C     1 
ATOM   75526  O  O     . VAL ZA 51 102  ? 378.204 201.681 388.808 1.00 107.26 ? 103  VAL lf O     1 
ATOM   75527  C  CB    . VAL ZA 51 102  ? 375.756 202.334 387.220 1.00 107.26 ? 103  VAL lf CB    1 
ATOM   75528  C  CG1   . VAL ZA 51 102  ? 375.866 200.880 386.809 1.00 107.26 ? 103  VAL lf CG1   1 
ATOM   75529  C  CG2   . VAL ZA 51 102  ? 374.424 202.914 386.801 1.00 107.26 ? 103  VAL lf CG2   1 
ATOM   75530  N  N     . MET ZA 51 103  ? 376.712 200.642 390.135 1.00 110.06 ? 104  MET lf N     1 
ATOM   75531  C  CA    . MET ZA 51 103  ? 377.716 200.023 390.988 1.00 110.06 ? 104  MET lf CA    1 
ATOM   75532  C  C     . MET ZA 51 103  ? 378.297 198.726 390.449 1.00 110.06 ? 104  MET lf C     1 
ATOM   75533  O  O     . MET ZA 51 103  ? 379.108 198.114 391.149 1.00 110.06 ? 104  MET lf O     1 
ATOM   75534  C  CB    . MET ZA 51 103  ? 377.126 199.755 392.374 1.00 110.06 ? 104  MET lf CB    1 
ATOM   75535  C  CG    . MET ZA 51 103  ? 375.922 200.600 392.720 1.00 110.06 ? 104  MET lf CG    1 
ATOM   75536  S  SD    . MET ZA 51 103  ? 376.111 202.358 392.379 1.00 110.06 ? 104  MET lf SD    1 
ATOM   75537  C  CE    . MET ZA 51 103  ? 377.696 202.692 393.146 1.00 110.06 ? 104  MET lf CE    1 
ATOM   75538  N  N     . LEU ZA 51 104  ? 377.915 198.278 389.253 1.00 104.17 ? 105  LEU lf N     1 
ATOM   75539  C  CA    . LEU ZA 51 104  ? 378.345 196.971 388.744 1.00 104.17 ? 105  LEU lf CA    1 
ATOM   75540  C  C     . LEU ZA 51 104  ? 377.948 195.846 389.692 1.00 104.17 ? 105  LEU lf C     1 
ATOM   75541  O  O     . LEU ZA 51 104  ? 378.530 194.762 389.672 1.00 104.17 ? 105  LEU lf O     1 
ATOM   75542  C  CB    . LEU ZA 51 104  ? 379.852 196.926 388.479 1.00 104.17 ? 105  LEU lf CB    1 
ATOM   75543  C  CG    . LEU ZA 51 104  ? 380.441 197.894 387.458 1.00 104.17 ? 105  LEU lf CG    1 
ATOM   75544  C  CD1   . LEU ZA 51 104  ? 380.745 199.233 388.090 1.00 104.17 ? 105  LEU lf CD1   1 
ATOM   75545  C  CD2   . LEU ZA 51 104  ? 381.695 197.298 386.850 1.00 104.17 ? 105  LEU lf CD2   1 
ATOM   75546  N  N     . TYR ZA 51 105  ? 376.951 196.106 390.518 1.00 109.01 ? 106  TYR lf N     1 
ATOM   75547  C  CA    . TYR ZA 51 105  ? 376.383 195.126 391.431 1.00 109.01 ? 106  TYR lf CA    1 
ATOM   75548  C  C     . TYR ZA 51 105  ? 375.540 194.164 390.601 1.00 109.01 ? 106  TYR lf C     1 
ATOM   75549  O  O     . TYR ZA 51 105  ? 375.490 194.290 389.377 1.00 109.01 ? 106  TYR lf O     1 
ATOM   75550  C  CB    . TYR ZA 51 105  ? 375.635 195.851 392.543 1.00 109.01 ? 106  TYR lf CB    1 
ATOM   75551  C  CG    . TYR ZA 51 105  ? 376.515 196.241 393.694 1.00 109.01 ? 106  TYR lf CG    1 
ATOM   75552  C  CD1   . TYR ZA 51 105  ? 377.891 196.137 393.598 1.00 109.01 ? 106  TYR lf CD1   1 
ATOM   75553  C  CD2   . TYR ZA 51 105  ? 375.971 196.720 394.873 1.00 109.01 ? 106  TYR lf CD2   1 
ATOM   75554  C  CE1   . TYR ZA 51 105  ? 378.699 196.494 394.641 1.00 109.01 ? 106  TYR lf CE1   1 
ATOM   75555  C  CE2   . TYR ZA 51 105  ? 376.772 197.081 395.925 1.00 109.01 ? 106  TYR lf CE2   1 
ATOM   75556  C  CZ    . TYR ZA 51 105  ? 378.137 196.964 395.803 1.00 109.01 ? 106  TYR lf CZ    1 
ATOM   75557  O  OH    . TYR ZA 51 105  ? 378.956 197.320 396.843 1.00 109.01 ? 106  TYR lf OH    1 
ATOM   75558  N  N     . PRO ZA 51 106  ? 374.790 193.241 391.239 1.00 111.38 ? 107  PRO lf N     1 
ATOM   75559  C  CA    . PRO ZA 51 106  ? 374.825 191.837 390.810 1.00 111.38 ? 107  PRO lf CA    1 
ATOM   75560  C  C     . PRO ZA 51 106  ? 375.037 191.643 389.324 1.00 111.38 ? 107  PRO lf C     1 
ATOM   75561  O  O     . PRO ZA 51 106  ? 374.248 192.102 388.494 1.00 111.38 ? 107  PRO lf O     1 
ATOM   75562  C  CB    . PRO ZA 51 106  ? 373.440 191.322 391.224 1.00 111.38 ? 107  PRO lf CB    1 
ATOM   75563  C  CG    . PRO ZA 51 106  ? 372.608 192.529 391.342 1.00 111.38 ? 107  PRO lf CG    1 
ATOM   75564  C  CD    . PRO ZA 51 106  ? 373.525 193.522 391.937 1.00 111.38 ? 107  PRO lf CD    1 
ATOM   75565  N  N     . SER ZA 51 107  ? 376.111 190.934 388.993 1.00 111.96 ? 108  SER lf N     1 
ATOM   75566  C  CA    . SER ZA 51 107  ? 376.665 190.909 387.650 1.00 111.96 ? 108  SER lf CA    1 
ATOM   75567  C  C     . SER ZA 51 107  ? 376.413 189.561 387.002 1.00 111.96 ? 108  SER lf C     1 
ATOM   75568  O  O     . SER ZA 51 107  ? 376.686 188.517 387.601 1.00 111.96 ? 108  SER lf O     1 
ATOM   75569  C  CB    . SER ZA 51 107  ? 378.164 191.191 387.685 1.00 111.96 ? 108  SER lf CB    1 
ATOM   75570  O  OG    . SER ZA 51 107  ? 378.749 190.583 388.820 1.00 111.96 ? 108  SER lf OG    1 
ATOM   75571  N  N     . ARG ZA 51 108  ? 375.900 189.588 385.777 1.00 119.81 ? 109  ARG lf N     1 
ATOM   75572  C  CA    . ARG ZA 51 108  ? 375.812 188.386 384.967 1.00 119.81 ? 109  ARG lf CA    1 
ATOM   75573  C  C     . ARG ZA 51 108  ? 377.045 188.182 384.102 1.00 119.81 ? 109  ARG lf C     1 
ATOM   75574  O  O     . ARG ZA 51 108  ? 377.104 187.202 383.352 1.00 119.81 ? 109  ARG lf O     1 
ATOM   75575  C  CB    . ARG ZA 51 108  ? 374.557 188.436 384.098 1.00 119.81 ? 109  ARG lf CB    1 
ATOM   75576  C  CG    . ARG ZA 51 108  ? 373.356 189.014 384.817 1.00 119.81 ? 109  ARG lf CG    1 
ATOM   75577  C  CD    . ARG ZA 51 108  ? 372.295 189.431 383.836 1.00 119.81 ? 109  ARG lf CD    1 
ATOM   75578  N  NE    . ARG ZA 51 108  ? 372.844 190.295 382.801 1.00 119.81 ? 109  ARG lf NE    1 
ATOM   75579  C  CZ    . ARG ZA 51 108  ? 373.125 191.579 382.973 1.00 119.81 ? 109  ARG lf CZ    1 
ATOM   75580  N  NH1   . ARG ZA 51 108  ? 372.929 192.178 384.136 1.00 119.81 ? 109  ARG lf NH1   1 
ATOM   75581  N  NH2   . ARG ZA 51 108  ? 373.606 192.281 381.951 1.00 119.81 ? 109  ARG lf NH2   1 
ATOM   75582  N  N     . ILE ZA 51 109  ? 378.020 189.078 384.189 1.00 118.51 ? 110  ILE lf N     1 
ATOM   75583  C  CA    . ILE ZA 51 109  ? 379.276 188.923 383.478 1.00 118.51 ? 110  ILE lf CA    1 
ATOM   75584  C  C     . ILE ZA 51 109  ? 380.321 188.370 384.433 1.00 118.51 ? 110  ILE lf C     1 
ATOM   75585  O  O     . ILE ZA 51 109  ? 380.410 188.811 385.578 1.00 118.51 ? 110  ILE lf O     1 
ATOM   75586  C  CB    . ILE ZA 51 109  ? 379.734 190.250 382.865 1.00 118.51 ? 110  ILE lf CB    1 
ATOM   75587  C  CG1   . ILE ZA 51 109  ? 379.039 190.474 381.524 1.00 118.51 ? 110  ILE lf CG1   1 
ATOM   75588  C  CG2   . ILE ZA 51 109  ? 381.239 190.263 382.689 1.00 118.51 ? 110  ILE lf CG2   1 
ATOM   75589  C  CD1   . ILE ZA 51 109  ? 379.241 189.343 380.545 1.00 118.51 ? 110  ILE lf CD1   1 
ATOM   75590  O  OXT   . ILE ZA 51 109  ? 381.090 187.468 384.101 1.00 118.51 ? 110  ILE lf OXT   1 
ATOM   75591  N  N     . VAL AB 52 1    ? 325.281 309.516 420.925 1.00 96.13  ? 2    VAL lg N     1 
ATOM   75592  C  CA    . VAL AB 52 1    ? 323.892 309.092 421.021 1.00 96.13  ? 2    VAL lg CA    1 
ATOM   75593  C  C     . VAL AB 52 1    ? 323.767 307.867 421.915 1.00 96.13  ? 2    VAL lg C     1 
ATOM   75594  O  O     . VAL AB 52 1    ? 324.686 307.056 422.015 1.00 96.13  ? 2    VAL lg O     1 
ATOM   75595  C  CB    . VAL AB 52 1    ? 323.300 308.814 419.630 1.00 96.13  ? 2    VAL lg CB    1 
ATOM   75596  C  CG1   . VAL AB 52 1    ? 323.753 307.463 419.118 1.00 96.13  ? 2    VAL lg CG1   1 
ATOM   75597  C  CG2   . VAL AB 52 1    ? 321.785 308.881 419.672 1.00 96.13  ? 2    VAL lg CG2   1 
ATOM   75598  N  N     . GLN AB 52 2    ? 322.628 307.750 422.582 1.00 93.91  ? 3    GLN lg N     1 
ATOM   75599  C  CA    . GLN AB 52 2    ? 322.307 306.587 423.388 1.00 93.91  ? 3    GLN lg CA    1 
ATOM   75600  C  C     . GLN AB 52 2    ? 321.181 305.833 422.706 1.00 93.91  ? 3    GLN lg C     1 
ATOM   75601  O  O     . GLN AB 52 2    ? 320.204 306.439 422.259 1.00 93.91  ? 3    GLN lg O     1 
ATOM   75602  C  CB    . GLN AB 52 2    ? 321.885 306.981 424.809 1.00 93.91  ? 3    GLN lg CB    1 
ATOM   75603  C  CG    . GLN AB 52 2    ? 322.874 307.832 425.617 1.00 93.91  ? 3    GLN lg CG    1 
ATOM   75604  C  CD    . GLN AB 52 2    ? 324.257 307.215 425.818 1.00 93.91  ? 3    GLN lg CD    1 
ATOM   75605  O  OE1   . GLN AB 52 2    ? 324.760 306.458 424.990 1.00 93.91  ? 3    GLN lg OE1   1 
ATOM   75606  N  NE2   . GLN AB 52 2    ? 324.875 307.545 426.944 1.00 93.91  ? 3    GLN lg NE2   1 
ATOM   75607  N  N     . ARG AB 52 3    ? 321.317 304.519 422.614 1.00 79.94  ? 4    ARG lg N     1 
ATOM   75608  C  CA    . ARG AB 52 3    ? 320.295 303.696 421.992 1.00 79.94  ? 4    ARG lg CA    1 
ATOM   75609  C  C     . ARG AB 52 3    ? 319.397 303.104 423.066 1.00 79.94  ? 4    ARG lg C     1 
ATOM   75610  O  O     . ARG AB 52 3    ? 319.874 302.635 424.102 1.00 79.94  ? 4    ARG lg O     1 
ATOM   75611  C  CB    . ARG AB 52 3    ? 320.921 302.598 421.135 1.00 79.94  ? 4    ARG lg CB    1 
ATOM   75612  C  CG    . ARG AB 52 3    ? 321.373 303.114 419.782 1.00 79.94  ? 4    ARG lg CG    1 
ATOM   75613  C  CD    . ARG AB 52 3    ? 321.953 302.023 418.914 1.00 79.94  ? 4    ARG lg CD    1 
ATOM   75614  N  NE    . ARG AB 52 3    ? 323.067 301.342 419.555 1.00 79.94  ? 4    ARG lg NE    1 
ATOM   75615  C  CZ    . ARG AB 52 3    ? 324.013 300.686 418.898 1.00 79.94  ? 4    ARG lg CZ    1 
ATOM   75616  N  NH1   . ARG AB 52 3    ? 324.017 300.621 417.577 1.00 79.94  ? 4    ARG lg NH1   1 
ATOM   75617  N  NH2   . ARG AB 52 3    ? 324.978 300.081 419.583 1.00 79.94  ? 4    ARG lg NH2   1 
ATOM   75618  N  N     . LEU AB 52 4    ? 318.096 303.141 422.816 1.00 81.07  ? 5    LEU lg N     1 
ATOM   75619  C  CA    . LEU AB 52 4    ? 317.101 302.863 423.838 1.00 81.07  ? 5    LEU lg CA    1 
ATOM   75620  C  C     . LEU AB 52 4    ? 316.668 301.405 423.808 1.00 81.07  ? 5    LEU lg C     1 
ATOM   75621  O  O     . LEU AB 52 4    ? 316.933 300.667 422.858 1.00 81.07  ? 5    LEU lg O     1 
ATOM   75622  C  CB    . LEU AB 52 4    ? 315.880 303.764 423.667 1.00 81.07  ? 5    LEU lg CB    1 
ATOM   75623  C  CG    . LEU AB 52 4    ? 316.026 305.238 424.039 1.00 81.07  ? 5    LEU lg CG    1 
ATOM   75624  C  CD1   . LEU AB 52 4    ? 316.133 305.326 425.544 1.00 81.07  ? 5    LEU lg CD1   1 
ATOM   75625  C  CD2   . LEU AB 52 4    ? 317.194 305.949 423.367 1.00 81.07  ? 5    LEU lg CD2   1 
ATOM   75626  N  N     . THR AB 52 5    ? 316.002 300.992 424.884 1.00 80.68  ? 6    THR lg N     1 
ATOM   75627  C  CA    . THR AB 52 5    ? 315.474 299.643 425.013 1.00 80.68  ? 6    THR lg CA    1 
ATOM   75628  C  C     . THR AB 52 5    ? 314.063 299.712 425.573 1.00 80.68  ? 6    THR lg C     1 
ATOM   75629  O  O     . THR AB 52 5    ? 313.722 300.631 426.320 1.00 80.68  ? 6    THR lg O     1 
ATOM   75630  C  CB    . THR AB 52 5    ? 316.320 298.770 425.942 1.00 80.68  ? 6    THR lg CB    1 
ATOM   75631  O  OG1   . THR AB 52 5    ? 315.957 299.039 427.300 1.00 80.68  ? 6    THR lg OG1   1 
ATOM   75632  C  CG2   . THR AB 52 5    ? 317.799 299.057 425.765 1.00 80.68  ? 6    THR lg CG2   1 
ATOM   75633  N  N     . TYR AB 52 6    ? 313.247 298.728 425.212 1.00 70.98  ? 7    TYR lg N     1 
ATOM   75634  C  CA    . TYR AB 52 6    ? 311.920 298.628 425.797 1.00 70.98  ? 7    TYR lg CA    1 
ATOM   75635  C  C     . TYR AB 52 6    ? 312.016 298.204 427.255 1.00 70.98  ? 7    TYR lg C     1 
ATOM   75636  O  O     . TYR AB 52 6    ? 312.813 297.340 427.622 1.00 70.98  ? 7    TYR lg O     1 
ATOM   75637  C  CB    . TYR AB 52 6    ? 311.065 297.636 425.020 1.00 70.98  ? 7    TYR lg CB    1 
ATOM   75638  C  CG    . TYR AB 52 6    ? 310.410 298.232 423.805 1.00 70.98  ? 7    TYR lg CG    1 
ATOM   75639  C  CD1   . TYR AB 52 6    ? 310.247 299.599 423.686 1.00 70.98  ? 7    TYR lg CD1   1 
ATOM   75640  C  CD2   . TYR AB 52 6    ? 309.936 297.428 422.786 1.00 70.98  ? 7    TYR lg CD2   1 
ATOM   75641  C  CE1   . TYR AB 52 6    ? 309.645 300.149 422.582 1.00 70.98  ? 7    TYR lg CE1   1 
ATOM   75642  C  CE2   . TYR AB 52 6    ? 309.331 297.969 421.678 1.00 70.98  ? 7    TYR lg CE2   1 
ATOM   75643  C  CZ    . TYR AB 52 6    ? 309.186 299.330 421.582 1.00 70.98  ? 7    TYR lg CZ    1 
ATOM   75644  O  OH    . TYR AB 52 6    ? 308.582 299.875 420.475 1.00 70.98  ? 7    TYR lg OH    1 
ATOM   75645  N  N     . ARG AB 52 7    ? 311.192 298.826 428.093 1.00 66.05  ? 8    ARG lg N     1 
ATOM   75646  C  CA    . ARG AB 52 7    ? 311.196 298.531 429.517 1.00 66.05  ? 8    ARG lg CA    1 
ATOM   75647  C  C     . ARG AB 52 7    ? 310.346 297.324 429.882 1.00 66.05  ? 8    ARG lg C     1 
ATOM   75648  O  O     . ARG AB 52 7    ? 310.417 296.859 431.023 1.00 66.05  ? 8    ARG lg O     1 
ATOM   75649  C  CB    . ARG AB 52 7    ? 310.694 299.742 430.308 1.00 66.05  ? 8    ARG lg CB    1 
ATOM   75650  C  CG    . ARG AB 52 7    ? 311.578 300.966 430.204 1.00 66.05  ? 8    ARG lg CG    1 
ATOM   75651  C  CD    . ARG AB 52 7    ? 312.668 300.935 431.246 1.00 66.05  ? 8    ARG lg CD    1 
ATOM   75652  N  NE    . ARG AB 52 7    ? 312.135 301.054 432.597 1.00 66.05  ? 8    ARG lg NE    1 
ATOM   75653  C  CZ    . ARG AB 52 7    ? 311.764 302.196 433.158 1.00 66.05  ? 8    ARG lg CZ    1 
ATOM   75654  N  NH1   . ARG AB 52 7    ? 311.829 303.340 432.502 1.00 66.05  ? 8    ARG lg NH1   1 
ATOM   75655  N  NH2   . ARG AB 52 7    ? 311.319 302.188 434.410 1.00 66.05  ? 8    ARG lg NH2   1 
ATOM   75656  N  N     . ARG AB 52 8    ? 309.554 296.812 428.949 1.00 73.27  ? 9    ARG lg N     1 
ATOM   75657  C  CA    . ARG AB 52 8    ? 308.589 295.761 429.222 1.00 73.27  ? 9    ARG lg CA    1 
ATOM   75658  C  C     . ARG AB 52 8    ? 308.740 294.653 428.193 1.00 73.27  ? 9    ARG lg C     1 
ATOM   75659  O  O     . ARG AB 52 8    ? 309.715 294.596 427.443 1.00 73.27  ? 9    ARG lg O     1 
ATOM   75660  C  CB    . ARG AB 52 8    ? 307.160 296.308 429.219 1.00 73.27  ? 9    ARG lg CB    1 
ATOM   75661  C  CG    . ARG AB 52 8    ? 306.929 297.363 430.274 1.00 73.27  ? 9    ARG lg CG    1 
ATOM   75662  C  CD    . ARG AB 52 8    ? 305.540 297.953 430.190 1.00 73.27  ? 9    ARG lg CD    1 
ATOM   75663  N  NE    . ARG AB 52 8    ? 305.429 299.140 431.024 1.00 73.27  ? 9    ARG lg NE    1 
ATOM   75664  C  CZ    . ARG AB 52 8    ? 304.282 299.670 431.420 1.00 73.27  ? 9    ARG lg CZ    1 
ATOM   75665  N  NH1   . ARG AB 52 8    ? 303.122 299.140 431.073 1.00 73.27  ? 9    ARG lg NH1   1 
ATOM   75666  N  NH2   . ARG AB 52 8    ? 304.300 300.757 432.184 1.00 73.27  ? 9    ARG lg NH2   1 
ATOM   75667  N  N     . ARG AB 52 9    ? 307.761 293.755 428.173 1.00 73.90  ? 10   ARG lg N     1 
ATOM   75668  C  CA    . ARG AB 52 9    ? 307.891 292.574 427.339 1.00 73.90  ? 10   ARG lg CA    1 
ATOM   75669  C  C     . ARG AB 52 9    ? 307.170 292.696 426.006 1.00 73.90  ? 10   ARG lg C     1 
ATOM   75670  O  O     . ARG AB 52 9    ? 307.345 291.823 425.151 1.00 73.90  ? 10   ARG lg O     1 
ATOM   75671  C  CB    . ARG AB 52 9    ? 307.396 291.364 428.118 1.00 73.90  ? 10   ARG lg CB    1 
ATOM   75672  C  CG    . ARG AB 52 9    ? 308.406 290.921 429.152 1.00 73.90  ? 10   ARG lg CG    1 
ATOM   75673  C  CD    . ARG AB 52 9    ? 307.875 289.844 430.064 1.00 73.90  ? 10   ARG lg CD    1 
ATOM   75674  N  NE    . ARG AB 52 9    ? 308.731 289.706 431.231 1.00 73.90  ? 10   ARG lg NE    1 
ATOM   75675  C  CZ    . ARG AB 52 9    ? 309.922 289.127 431.210 1.00 73.90  ? 10   ARG lg CZ    1 
ATOM   75676  N  NH1   . ARG AB 52 9    ? 310.410 288.590 430.105 1.00 73.90  ? 10   ARG lg NH1   1 
ATOM   75677  N  NH2   . ARG AB 52 9    ? 310.641 289.085 432.327 1.00 73.90  ? 10   ARG lg NH2   1 
ATOM   75678  N  N     . LEU AB 52 10   ? 306.389 293.749 425.793 1.00 85.97  ? 11   LEU lg N     1 
ATOM   75679  C  CA    . LEU AB 52 10   ? 305.750 293.948 424.493 1.00 85.97  ? 11   LEU lg CA    1 
ATOM   75680  C  C     . LEU AB 52 10   ? 306.784 294.480 423.525 1.00 85.97  ? 11   LEU lg C     1 
ATOM   75681  O  O     . LEU AB 52 10   ? 306.941 295.691 423.367 1.00 85.97  ? 11   LEU lg O     1 
ATOM   75682  C  CB    . LEU AB 52 10   ? 304.567 294.902 424.584 1.00 85.97  ? 11   LEU lg CB    1 
ATOM   75683  C  CG    . LEU AB 52 10   ? 303.260 294.134 424.545 1.00 85.97  ? 11   LEU lg CG    1 
ATOM   75684  C  CD1   . LEU AB 52 10   ? 302.960 293.646 423.136 1.00 85.97  ? 11   LEU lg CD1   1 
ATOM   75685  C  CD2   . LEU AB 52 10   ? 303.436 292.991 425.480 1.00 85.97  ? 11   LEU lg CD2   1 
ATOM   75686  N  N     . SER AB 52 11   ? 307.487 293.574 422.863 1.00 89.84  ? 12   SER lg N     1 
ATOM   75687  C  CA    . SER AB 52 11   ? 308.503 293.953 421.900 1.00 89.84  ? 12   SER lg CA    1 
ATOM   75688  C  C     . SER AB 52 11   ? 307.918 294.317 420.544 1.00 89.84  ? 12   SER lg C     1 
ATOM   75689  O  O     . SER AB 52 11   ? 308.660 294.370 419.562 1.00 89.84  ? 12   SER lg O     1 
ATOM   75690  C  CB    . SER AB 52 11   ? 309.518 292.822 421.747 1.00 89.84  ? 12   SER lg CB    1 
ATOM   75691  O  OG    . SER AB 52 11   ? 308.903 291.671 421.206 1.00 89.84  ? 12   SER lg OG    1 
ATOM   75692  N  N     . TYR AB 52 12   ? 306.618 294.577 420.469 1.00 91.42  ? 13   TYR lg N     1 
ATOM   75693  C  CA    . TYR AB 52 12   ? 305.945 294.886 419.217 1.00 91.42  ? 13   TYR lg CA    1 
ATOM   75694  C  C     . TYR AB 52 12   ? 305.337 296.278 419.279 1.00 91.42  ? 13   TYR lg C     1 
ATOM   75695  O  O     . TYR AB 52 12   ? 304.669 296.631 420.253 1.00 91.42  ? 13   TYR lg O     1 
ATOM   75696  C  CB    . TYR AB 52 12   ? 304.859 293.855 418.937 1.00 91.42  ? 13   TYR lg CB    1 
ATOM   75697  C  CG    . TYR AB 52 12   ? 305.394 292.455 418.836 1.00 91.42  ? 13   TYR lg CG    1 
ATOM   75698  C  CD1   . TYR AB 52 12   ? 304.782 291.412 419.503 1.00 91.42  ? 13   TYR lg CD1   1 
ATOM   75699  C  CD2   . TYR AB 52 12   ? 306.510 292.175 418.068 1.00 91.42  ? 13   TYR lg CD2   1 
ATOM   75700  C  CE1   . TYR AB 52 12   ? 305.260 290.132 419.409 1.00 91.42  ? 13   TYR lg CE1   1 
ATOM   75701  C  CE2   . TYR AB 52 12   ? 306.997 290.896 417.968 1.00 91.42  ? 13   TYR lg CE2   1 
ATOM   75702  C  CZ    . TYR AB 52 12   ? 306.369 289.878 418.642 1.00 91.42  ? 13   TYR lg CZ    1 
ATOM   75703  O  OH    . TYR AB 52 12   ? 306.854 288.597 418.549 1.00 91.42  ? 13   TYR lg OH    1 
ATOM   75704  N  N     . ASN AB 52 13   ? 305.555 297.061 418.227 1.00 89.90  ? 14   ASN lg N     1 
ATOM   75705  C  CA    . ASN AB 52 13   ? 305.122 298.456 418.213 1.00 89.90  ? 14   ASN lg CA    1 
ATOM   75706  C  C     . ASN AB 52 13   ? 303.617 298.551 417.956 1.00 89.90  ? 14   ASN lg C     1 
ATOM   75707  O  O     . ASN AB 52 13   ? 303.151 299.146 416.987 1.00 89.90  ? 14   ASN lg O     1 
ATOM   75708  C  CB    . ASN AB 52 13   ? 305.914 299.240 417.177 1.00 89.90  ? 14   ASN lg CB    1 
ATOM   75709  C  CG    . ASN AB 52 13   ? 305.684 300.729 417.278 1.00 89.90  ? 14   ASN lg CG    1 
ATOM   75710  O  OD1   . ASN AB 52 13   ? 305.294 301.238 418.326 1.00 89.90  ? 14   ASN lg OD1   1 
ATOM   75711  N  ND2   . ASN AB 52 13   ? 305.927 301.439 416.187 1.00 89.90  ? 14   ASN lg ND2   1 
ATOM   75712  N  N     . THR AB 52 14   ? 302.853 297.952 418.862 1.00 88.18  ? 15   THR lg N     1 
ATOM   75713  C  CA    . THR AB 52 14   ? 301.406 297.948 418.739 1.00 88.18  ? 15   THR lg CA    1 
ATOM   75714  C  C     . THR AB 52 14   ? 300.825 299.258 419.258 1.00 88.18  ? 15   THR lg C     1 
ATOM   75715  O  O     . THR AB 52 14   ? 301.539 300.163 419.689 1.00 88.18  ? 15   THR lg O     1 
ATOM   75716  C  CB    . THR AB 52 14   ? 300.810 296.776 419.501 1.00 88.18  ? 15   THR lg CB    1 
ATOM   75717  O  OG1   . THR AB 52 14   ? 299.427 296.648 419.157 1.00 88.18  ? 15   THR lg OG1   1 
ATOM   75718  C  CG2   . THR AB 52 14   ? 300.929 297.016 420.989 1.00 88.18  ? 15   THR lg CG2   1 
ATOM   75719  N  N     . ALA AB 52 15   ? 299.496 299.351 419.224 1.00 88.59  ? 16   ALA lg N     1 
ATOM   75720  C  CA    . ALA AB 52 15   ? 298.832 300.564 419.685 1.00 88.59  ? 16   ALA lg CA    1 
ATOM   75721  C  C     . ALA AB 52 15   ? 298.957 300.732 421.193 1.00 88.59  ? 16   ALA lg C     1 
ATOM   75722  O  O     . ALA AB 52 15   ? 299.034 301.859 421.692 1.00 88.59  ? 16   ALA lg O     1 
ATOM   75723  C  CB    . ALA AB 52 15   ? 297.363 300.549 419.269 1.00 88.59  ? 16   ALA lg CB    1 
ATOM   75724  N  N     . SER AB 52 16   ? 298.964 299.628 421.940 1.00 87.06  ? 17   SER lg N     1 
ATOM   75725  C  CA    . SER AB 52 16   ? 299.071 299.723 423.391 1.00 87.06  ? 17   SER lg CA    1 
ATOM   75726  C  C     . SER AB 52 16   ? 300.496 299.954 423.861 1.00 87.06  ? 17   SER lg C     1 
ATOM   75727  O  O     . SER AB 52 16   ? 300.700 300.270 425.036 1.00 87.06  ? 17   SER lg O     1 
ATOM   75728  C  CB    . SER AB 52 16   ? 298.523 298.459 424.050 1.00 87.06  ? 17   SER lg CB    1 
ATOM   75729  O  OG    . SER AB 52 16   ? 297.237 298.139 423.552 1.00 87.06  ? 17   SER lg OG    1 
ATOM   75730  N  N     . ASN AB 52 17   ? 301.478 299.808 422.979 1.00 83.46  ? 18   ASN lg N     1 
ATOM   75731  C  CA    . ASN AB 52 17   ? 302.875 299.937 423.349 1.00 83.46  ? 18   ASN lg CA    1 
ATOM   75732  C  C     . ASN AB 52 17   ? 303.458 301.284 422.954 1.00 83.46  ? 18   ASN lg C     1 
ATOM   75733  O  O     . ASN AB 52 17   ? 304.683 301.434 422.940 1.00 83.46  ? 18   ASN lg O     1 
ATOM   75734  C  CB    . ASN AB 52 17   ? 303.682 298.803 422.720 1.00 83.46  ? 18   ASN lg CB    1 
ATOM   75735  C  CG    . ASN AB 52 17   ? 304.929 298.477 423.499 1.00 83.46  ? 18   ASN lg CG    1 
ATOM   75736  O  OD1   . ASN AB 52 17   ? 305.061 298.853 424.658 1.00 83.46  ? 18   ASN lg OD1   1 
ATOM   75737  N  ND2   . ASN AB 52 17   ? 305.849 297.762 422.870 1.00 83.46  ? 18   ASN lg ND2   1 
ATOM   75738  N  N     . LYS AB 52 18   ? 302.617 302.259 422.617 1.00 85.30  ? 19   LYS lg N     1 
ATOM   75739  C  CA    . LYS AB 52 18   ? 303.126 303.570 422.242 1.00 85.30  ? 19   LYS lg CA    1 
ATOM   75740  C  C     . LYS AB 52 18   ? 303.868 304.187 423.414 1.00 85.30  ? 19   LYS lg C     1 
ATOM   75741  O  O     . LYS AB 52 18   ? 303.331 304.292 424.520 1.00 85.30  ? 19   LYS lg O     1 
ATOM   75742  C  CB    . LYS AB 52 18   ? 301.993 304.492 421.792 1.00 85.30  ? 19   LYS lg CB    1 
ATOM   75743  C  CG    . LYS AB 52 18   ? 301.137 303.965 420.654 1.00 85.30  ? 19   LYS lg CG    1 
ATOM   75744  C  CD    . LYS AB 52 18   ? 301.954 303.274 419.579 1.00 85.30  ? 19   LYS lg CD    1 
ATOM   75745  C  CE    . LYS AB 52 18   ? 302.926 304.214 418.898 1.00 85.30  ? 19   LYS lg CE    1 
ATOM   75746  N  NZ    . LYS AB 52 18   ? 303.806 303.462 417.967 1.00 85.30  ? 19   LYS lg NZ    1 
ATOM   75747  N  N     . THR AB 52 19   ? 305.102 304.604 423.168 1.00 79.87  ? 20   THR lg N     1 
ATOM   75748  C  CA    . THR AB 52 19   ? 305.974 305.079 424.223 1.00 79.87  ? 20   THR lg CA    1 
ATOM   75749  C  C     . THR AB 52 19   ? 306.528 306.449 423.877 1.00 79.87  ? 20   THR lg C     1 
ATOM   75750  O  O     . THR AB 52 19   ? 306.604 306.845 422.713 1.00 79.87  ? 20   THR lg O     1 
ATOM   75751  C  CB    . THR AB 52 19   ? 307.127 304.116 424.471 1.00 79.87  ? 20   THR lg CB    1 
ATOM   75752  O  OG1   . THR AB 52 19   ? 307.897 304.584 425.582 1.00 79.87  ? 20   THR lg OG1   1 
ATOM   75753  C  CG2   . THR AB 52 19   ? 308.004 304.029 423.244 1.00 79.87  ? 20   THR lg CG2   1 
ATOM   75754  N  N     . ARG AB 52 20   ? 306.916 307.166 424.923 1.00 75.57  ? 21   ARG lg N     1 
ATOM   75755  C  CA    . ARG AB 52 20   ? 307.492 308.492 424.808 1.00 75.57  ? 21   ARG lg CA    1 
ATOM   75756  C  C     . ARG AB 52 20   ? 308.790 308.520 425.594 1.00 75.57  ? 21   ARG lg C     1 
ATOM   75757  O  O     . ARG AB 52 20   ? 308.875 307.971 426.694 1.00 75.57  ? 21   ARG lg O     1 
ATOM   75758  C  CB    . ARG AB 52 20   ? 306.526 309.551 425.329 1.00 75.57  ? 21   ARG lg CB    1 
ATOM   75759  C  CG    . ARG AB 52 20   ? 306.915 310.973 425.026 1.00 75.57  ? 21   ARG lg CG    1 
ATOM   75760  C  CD    . ARG AB 52 20   ? 306.953 311.785 426.303 1.00 75.57  ? 21   ARG lg CD    1 
ATOM   75761  N  NE    . ARG AB 52 20   ? 305.746 311.603 427.098 1.00 75.57  ? 21   ARG lg NE    1 
ATOM   75762  C  CZ    . ARG AB 52 20   ? 305.648 311.917 428.381 1.00 75.57  ? 21   ARG lg CZ    1 
ATOM   75763  N  NH1   . ARG AB 52 20   ? 306.668 312.431 429.046 1.00 75.57  ? 21   ARG lg NH1   1 
ATOM   75764  N  NH2   . ARG AB 52 20   ? 304.498 311.708 429.013 1.00 75.57  ? 21   ARG lg NH2   1 
ATOM   75765  N  N     . LEU AB 52 21   ? 309.803 309.153 425.020 1.00 76.92  ? 22   LEU lg N     1 
ATOM   75766  C  CA    . LEU AB 52 21   ? 311.128 309.161 425.617 1.00 76.92  ? 22   LEU lg CA    1 
ATOM   75767  C  C     . LEU AB 52 21   ? 311.314 310.399 426.482 1.00 76.92  ? 22   LEU lg C     1 
ATOM   75768  O  O     . LEU AB 52 21   ? 310.973 311.516 426.089 1.00 76.92  ? 22   LEU lg O     1 
ATOM   75769  C  CB    . LEU AB 52 21   ? 312.222 309.095 424.548 1.00 76.92  ? 22   LEU lg CB    1 
ATOM   75770  C  CG    . LEU AB 52 21   ? 312.524 310.298 423.651 1.00 76.92  ? 22   LEU lg CG    1 
ATOM   75771  C  CD1   . LEU AB 52 21   ? 313.844 310.080 422.935 1.00 76.92  ? 22   LEU lg CD1   1 
ATOM   75772  C  CD2   . LEU AB 52 21   ? 311.416 310.557 422.643 1.00 76.92  ? 22   LEU lg CD2   1 
ATOM   75773  N  N     . SER AB 52 22   ? 311.847 310.182 427.681 1.00 77.87  ? 23   SER lg N     1 
ATOM   75774  C  CA    . SER AB 52 22   ? 312.134 311.275 428.594 1.00 77.87  ? 23   SER lg CA    1 
ATOM   75775  C  C     . SER AB 52 22   ? 313.519 311.068 429.179 1.00 77.87  ? 23   SER lg C     1 
ATOM   75776  O  O     . SER AB 52 22   ? 314.030 309.947 429.236 1.00 77.87  ? 23   SER lg O     1 
ATOM   75777  C  CB    . SER AB 52 22   ? 311.115 311.368 429.726 1.00 77.87  ? 23   SER lg CB    1 
ATOM   75778  O  OG    . SER AB 52 22   ? 311.529 310.570 430.818 1.00 77.87  ? 23   SER lg OG    1 
ATOM   75779  N  N     . ARG AB 52 23   ? 314.117 312.165 429.623 1.00 86.18  ? 24   ARG lg N     1 
ATOM   75780  C  CA    . ARG AB 52 23   ? 315.444 312.141 430.214 1.00 86.18  ? 24   ARG lg CA    1 
ATOM   75781  C  C     . ARG AB 52 23   ? 315.316 312.264 431.726 1.00 86.18  ? 24   ARG lg C     1 
ATOM   75782  O  O     . ARG AB 52 23   ? 314.721 313.221 432.229 1.00 86.18  ? 24   ARG lg O     1 
ATOM   75783  C  CB    . ARG AB 52 23   ? 316.309 313.263 429.644 1.00 86.18  ? 24   ARG lg CB    1 
ATOM   75784  C  CG    . ARG AB 52 23   ? 317.786 312.919 429.555 1.00 86.18  ? 24   ARG lg CG    1 
ATOM   75785  C  CD    . ARG AB 52 23   ? 318.623 314.143 429.257 1.00 86.18  ? 24   ARG lg CD    1 
ATOM   75786  N  NE    . ARG AB 52 23   ? 318.604 315.039 430.401 1.00 86.18  ? 24   ARG lg NE    1 
ATOM   75787  C  CZ    . ARG AB 52 23   ? 317.809 316.092 430.511 1.00 86.18  ? 24   ARG lg CZ    1 
ATOM   75788  N  NH1   . ARG AB 52 23   ? 317.030 316.479 429.516 1.00 86.18  ? 24   ARG lg NH1   1 
ATOM   75789  N  NH2   . ARG AB 52 23   ? 317.785 316.762 431.652 1.00 86.18  ? 24   ARG lg NH2   1 
ATOM   75790  N  N     . THR AB 52 24   ? 315.874 311.306 432.433 1.00 81.46  ? 25   THR lg N     1 
ATOM   75791  C  CA    . THR AB 52 24   ? 315.745 311.097 433.864 1.00 81.46  ? 25   THR lg CA    1 
ATOM   75792  C  C     . THR AB 52 24   ? 316.647 312.039 434.646 1.00 81.46  ? 25   THR lg C     1 
ATOM   75793  O  O     . THR AB 52 24   ? 317.575 312.632 434.093 1.00 81.46  ? 25   THR lg O     1 
ATOM   75794  C  CB    . THR AB 52 24   ? 316.099 309.655 434.198 1.00 81.46  ? 25   THR lg CB    1 
ATOM   75795  O  OG1   . THR AB 52 24   ? 315.628 309.325 435.506 1.00 81.46  ? 25   THR lg OG1   1 
ATOM   75796  C  CG2   . THR AB 52 24   ? 317.583 309.482 434.170 1.00 81.46  ? 25   THR lg CG2   1 
ATOM   75797  N  N     . PRO AB 52 25   ? 316.385 312.215 435.942 1.00 79.11  ? 26   PRO lg N     1 
ATOM   75798  C  CA    . PRO AB 52 25   ? 317.336 312.955 436.782 1.00 79.11  ? 26   PRO lg CA    1 
ATOM   75799  C  C     . PRO AB 52 25   ? 318.741 312.395 436.730 1.00 79.11  ? 26   PRO lg C     1 
ATOM   75800  O  O     . PRO AB 52 25   ? 319.710 313.160 436.771 1.00 79.11  ? 26   PRO lg O     1 
ATOM   75801  C  CB    . PRO AB 52 25   ? 316.731 312.818 438.180 1.00 79.11  ? 26   PRO lg CB    1 
ATOM   75802  C  CG    . PRO AB 52 25   ? 315.279 312.719 437.942 1.00 79.11  ? 26   PRO lg CG    1 
ATOM   75803  C  CD    . PRO AB 52 25   ? 315.081 312.053 436.606 1.00 79.11  ? 26   PRO lg CD    1 
ATOM   75804  N  N     . GLY AB 52 26   ? 318.881 311.078 436.641 1.00 82.93  ? 27   GLY lg N     1 
ATOM   75805  C  CA    . GLY AB 52 26   ? 320.185 310.467 436.484 1.00 82.93  ? 27   GLY lg CA    1 
ATOM   75806  C  C     . GLY AB 52 26   ? 320.864 310.734 435.160 1.00 82.93  ? 27   GLY lg C     1 
ATOM   75807  O  O     . GLY AB 52 26   ? 321.892 310.112 434.876 1.00 82.93  ? 27   GLY lg O     1 
ATOM   75808  N  N     . ASN AB 52 27   ? 320.317 311.636 434.344 1.00 85.92  ? 28   ASN lg N     1 
ATOM   75809  C  CA    . ASN AB 52 27   ? 320.924 312.038 433.078 1.00 85.92  ? 28   ASN lg CA    1 
ATOM   75810  C  C     . ASN AB 52 27   ? 321.027 310.870 432.100 1.00 85.92  ? 28   ASN lg C     1 
ATOM   75811  O  O     . ASN AB 52 27   ? 322.118 310.444 431.720 1.00 85.92  ? 28   ASN lg O     1 
ATOM   75812  C  CB    . ASN AB 52 27   ? 322.296 312.674 433.310 1.00 85.92  ? 28   ASN lg CB    1 
ATOM   75813  C  CG    . ASN AB 52 27   ? 322.688 313.619 432.203 1.00 85.92  ? 28   ASN lg CG    1 
ATOM   75814  O  OD1   . ASN AB 52 27   ? 321.854 314.356 431.680 1.00 85.92  ? 28   ASN lg OD1   1 
ATOM   75815  N  ND2   . ASN AB 52 27   ? 323.961 313.598 431.828 1.00 85.92  ? 28   ASN lg ND2   1 
ATOM   75816  N  N     . ARG AB 52 28   ? 319.873 310.339 431.699 1.00 85.38  ? 29   ARG lg N     1 
ATOM   75817  C  CA    . ARG AB 52 28   ? 319.815 309.351 430.633 1.00 85.38  ? 29   ARG lg CA    1 
ATOM   75818  C  C     . ARG AB 52 28   ? 318.395 309.264 430.100 1.00 85.38  ? 29   ARG lg C     1 
ATOM   75819  O  O     . ARG AB 52 28   ? 317.426 309.430 430.845 1.00 85.38  ? 29   ARG lg O     1 
ATOM   75820  C  CB    . ARG AB 52 28   ? 320.273 307.972 431.108 1.00 85.38  ? 29   ARG lg CB    1 
ATOM   75821  C  CG    . ARG AB 52 28   ? 319.463 307.431 432.254 1.00 85.38  ? 29   ARG lg CG    1 
ATOM   75822  C  CD    . ARG AB 52 28   ? 320.341 306.774 433.290 1.00 85.38  ? 29   ARG lg CD    1 
ATOM   75823  N  NE    . ARG AB 52 28   ? 319.571 306.320 434.441 1.00 85.38  ? 29   ARG lg NE    1 
ATOM   75824  C  CZ    . ARG AB 52 28   ? 318.942 305.156 434.509 1.00 85.38  ? 29   ARG lg CZ    1 
ATOM   75825  N  NH1   . ARG AB 52 28   ? 318.954 304.304 433.498 1.00 85.38  ? 29   ARG lg NH1   1 
ATOM   75826  N  NH2   . ARG AB 52 28   ? 318.285 304.839 435.619 1.00 85.38  ? 29   ARG lg NH2   1 
ATOM   75827  N  N     . ILE AB 52 29   ? 318.278 309.007 428.802 1.00 83.10  ? 30   ILE lg N     1 
ATOM   75828  C  CA    . ILE AB 52 29   ? 316.972 308.803 428.190 1.00 83.10  ? 30   ILE lg CA    1 
ATOM   75829  C  C     . ILE AB 52 29   ? 316.380 307.509 428.721 1.00 83.10  ? 30   ILE lg C     1 
ATOM   75830  O  O     . ILE AB 52 29   ? 317.088 306.511 428.893 1.00 83.10  ? 30   ILE lg O     1 
ATOM   75831  C  CB    . ILE AB 52 29   ? 317.076 308.753 426.659 1.00 83.10  ? 30   ILE lg CB    1 
ATOM   75832  C  CG1   . ILE AB 52 29   ? 317.997 309.843 426.122 1.00 83.10  ? 30   ILE lg CG1   1 
ATOM   75833  C  CG2   . ILE AB 52 29   ? 315.696 308.899 426.045 1.00 83.10  ? 30   ILE lg CG2   1 
ATOM   75834  C  CD1   . ILE AB 52 29   ? 317.635 311.216 426.578 1.00 83.10  ? 30   ILE lg CD1   1 
ATOM   75835  N  N     . VAL AB 52 30   ? 315.080 307.526 428.990 1.00 77.02  ? 31   VAL lg N     1 
ATOM   75836  C  CA    . VAL AB 52 30   ? 314.310 306.319 429.229 1.00 77.02  ? 31   VAL lg CA    1 
ATOM   75837  C  C     . VAL AB 52 30   ? 312.979 306.479 428.515 1.00 77.02  ? 31   VAL lg C     1 
ATOM   75838  O  O     . VAL AB 52 30   ? 312.586 307.577 428.125 1.00 77.02  ? 31   VAL lg O     1 
ATOM   75839  C  CB    . VAL AB 52 30   ? 314.091 306.034 430.724 1.00 77.02  ? 31   VAL lg CB    1 
ATOM   75840  C  CG1   . VAL AB 52 30   ? 315.382 305.570 431.372 1.00 77.02  ? 31   VAL lg CG1   1 
ATOM   75841  C  CG2   . VAL AB 52 30   ? 313.554 307.264 431.411 1.00 77.02  ? 31   VAL lg CG2   1 
ATOM   75842  N  N     . TYR AB 52 31   ? 312.287 305.365 428.345 1.00 74.20  ? 32   TYR lg N     1 
ATOM   75843  C  CA    . TYR AB 52 31   ? 311.001 305.360 427.675 1.00 74.20  ? 32   TYR lg CA    1 
ATOM   75844  C  C     . TYR AB 52 31   ? 309.882 305.418 428.703 1.00 74.20  ? 32   TYR lg C     1 
ATOM   75845  O  O     . TYR AB 52 31   ? 309.980 304.833 429.784 1.00 74.20  ? 32   TYR lg O     1 
ATOM   75846  C  CB    . TYR AB 52 31   ? 310.839 304.116 426.807 1.00 74.20  ? 32   TYR lg CB    1 
ATOM   75847  C  CG    . TYR AB 52 31   ? 311.202 304.326 425.360 1.00 74.20  ? 32   TYR lg CG    1 
ATOM   75848  C  CD1   . TYR AB 52 31   ? 310.771 305.449 424.673 1.00 74.20  ? 32   TYR lg CD1   1 
ATOM   75849  C  CD2   . TYR AB 52 31   ? 311.948 303.384 424.671 1.00 74.20  ? 32   TYR lg CD2   1 
ATOM   75850  C  CE1   . TYR AB 52 31   ? 311.092 305.639 423.346 1.00 74.20  ? 32   TYR lg CE1   1 
ATOM   75851  C  CE2   . TYR AB 52 31   ? 312.272 303.565 423.346 1.00 74.20  ? 32   TYR lg CE2   1 
ATOM   75852  C  CZ    . TYR AB 52 31   ? 311.841 304.692 422.687 1.00 74.20  ? 32   TYR lg CZ    1 
ATOM   75853  O  OH    . TYR AB 52 31   ? 312.161 304.877 421.363 1.00 74.20  ? 32   TYR lg OH    1 
ATOM   75854  N  N     . LEU AB 52 32   ? 308.821 306.141 428.362 1.00 73.45  ? 33   LEU lg N     1 
ATOM   75855  C  CA    . LEU AB 52 32   ? 307.623 306.207 429.187 1.00 73.45  ? 33   LEU lg CA    1 
ATOM   75856  C  C     . LEU AB 52 32   ? 306.444 305.761 428.345 1.00 73.45  ? 33   LEU lg C     1 
ATOM   75857  O  O     . LEU AB 52 32   ? 306.303 306.190 427.196 1.00 73.45  ? 33   LEU lg O     1 
ATOM   75858  C  CB    . LEU AB 52 32   ? 307.389 307.614 429.737 1.00 73.45  ? 33   LEU lg CB    1 
ATOM   75859  C  CG    . LEU AB 52 32   ? 308.190 307.998 430.978 1.00 73.45  ? 33   LEU lg CG    1 
ATOM   75860  C  CD1   . LEU AB 52 32   ? 308.015 306.945 432.053 1.00 73.45  ? 33   LEU lg CD1   1 
ATOM   75861  C  CD2   . LEU AB 52 32   ? 309.648 308.177 430.650 1.00 73.45  ? 33   LEU lg CD2   1 
ATOM   75862  N  N     . TYR AB 52 33   ? 305.600 304.909 428.917 1.00 74.41  ? 34   TYR lg N     1 
ATOM   75863  C  CA    . TYR AB 52 33   ? 304.475 304.326 428.192 1.00 74.41  ? 34   TYR lg CA    1 
ATOM   75864  C  C     . TYR AB 52 33   ? 303.262 305.237 428.334 1.00 74.41  ? 34   TYR lg C     1 
ATOM   75865  O  O     . TYR AB 52 33   ? 302.446 305.113 429.250 1.00 74.41  ? 34   TYR lg O     1 
ATOM   75866  C  CB    . TYR AB 52 33   ? 304.196 302.927 428.710 1.00 74.41  ? 34   TYR lg CB    1 
ATOM   75867  C  CG    . TYR AB 52 33   ? 305.331 301.977 428.451 1.00 74.41  ? 34   TYR lg CG    1 
ATOM   75868  C  CD1   . TYR AB 52 33   ? 305.496 301.391 427.210 1.00 74.41  ? 34   TYR lg CD1   1 
ATOM   75869  C  CD2   . TYR AB 52 33   ? 306.250 301.686 429.437 1.00 74.41  ? 34   TYR lg CD2   1 
ATOM   75870  C  CE1   . TYR AB 52 33   ? 306.532 300.526 426.965 1.00 74.41  ? 34   TYR lg CE1   1 
ATOM   75871  C  CE2   . TYR AB 52 33   ? 307.292 300.823 429.200 1.00 74.41  ? 34   TYR lg CE2   1 
ATOM   75872  C  CZ    . TYR AB 52 33   ? 307.427 300.244 427.962 1.00 74.41  ? 34   TYR lg CZ    1 
ATOM   75873  O  OH    . TYR AB 52 33   ? 308.467 299.380 427.718 1.00 74.41  ? 34   TYR lg OH    1 
ATOM   75874  N  N     . THR AB 52 34   ? 303.142 306.171 427.398 1.00 78.30  ? 35   THR lg N     1 
ATOM   75875  C  CA    . THR AB 52 34   ? 302.032 307.109 427.420 1.00 78.30  ? 35   THR lg CA    1 
ATOM   75876  C  C     . THR AB 52 34   ? 300.717 306.389 427.172 1.00 78.30  ? 35   THR lg C     1 
ATOM   75877  O  O     . THR AB 52 34   ? 300.682 305.312 426.573 1.00 78.30  ? 35   THR lg O     1 
ATOM   75878  C  CB    . THR AB 52 34   ? 302.230 308.188 426.366 1.00 78.30  ? 35   THR lg CB    1 
ATOM   75879  O  OG1   . THR AB 52 34   ? 302.549 307.573 425.114 1.00 78.30  ? 35   THR lg OG1   1 
ATOM   75880  C  CG2   . THR AB 52 34   ? 303.352 309.112 426.774 1.00 78.30  ? 35   THR lg CG2   1 
ATOM   75881  N  N     . LYS AB 52 35   ? 299.632 306.987 427.648 1.00 77.08  ? 36   LYS lg N     1 
ATOM   75882  C  CA    . LYS AB 52 35   ? 298.309 306.437 427.422 1.00 77.08  ? 36   LYS lg CA    1 
ATOM   75883  C  C     . LYS AB 52 35   ? 297.735 306.954 426.108 1.00 77.08  ? 36   LYS lg C     1 
ATOM   75884  O  O     . LYS AB 52 35   ? 298.184 307.957 425.551 1.00 77.08  ? 36   LYS lg O     1 
ATOM   75885  C  CB    . LYS AB 52 35   ? 297.381 306.788 428.578 1.00 77.08  ? 36   LYS lg CB    1 
ATOM   75886  C  CG    . LYS AB 52 35   ? 298.091 306.998 429.894 1.00 77.08  ? 36   LYS lg CG    1 
ATOM   75887  C  CD    . LYS AB 52 35   ? 298.554 305.676 430.476 1.00 77.08  ? 36   LYS lg CD    1 
ATOM   75888  C  CE    . LYS AB 52 35   ? 298.975 305.842 431.921 1.00 77.08  ? 36   LYS lg CE    1 
ATOM   75889  N  NZ    . LYS AB 52 35   ? 299.458 307.224 432.194 1.00 77.08  ? 36   LYS lg NZ    1 
ATOM   75890  N  N     . LYS AB 52 36   ? 296.727 306.246 425.608 1.00 82.53  ? 37   LYS lg N     1 
ATOM   75891  C  CA    . LYS AB 52 36   ? 296.032 306.685 424.410 1.00 82.53  ? 37   LYS lg CA    1 
ATOM   75892  C  C     . LYS AB 52 36   ? 295.342 308.020 424.665 1.00 82.53  ? 37   LYS lg C     1 
ATOM   75893  O  O     . LYS AB 52 36   ? 294.842 308.287 425.760 1.00 82.53  ? 37   LYS lg O     1 
ATOM   75894  C  CB    . LYS AB 52 36   ? 294.998 305.649 423.973 1.00 82.53  ? 37   LYS lg CB    1 
ATOM   75895  C  CG    . LYS AB 52 36   ? 295.544 304.295 423.553 1.00 82.53  ? 37   LYS lg CG    1 
ATOM   75896  C  CD    . LYS AB 52 36   ? 294.409 303.417 423.031 1.00 82.53  ? 37   LYS lg CD    1 
ATOM   75897  C  CE    . LYS AB 52 36   ? 294.911 302.081 422.516 1.00 82.53  ? 37   LYS lg CE    1 
ATOM   75898  N  NZ    . LYS AB 52 36   ? 293.792 301.135 422.251 1.00 82.53  ? 37   LYS lg NZ    1 
ATOM   75899  N  N     . VAL AB 52 37   ? 295.320 308.866 423.634 1.00 85.71  ? 38   VAL lg N     1 
ATOM   75900  C  CA    . VAL AB 52 37   ? 294.714 310.180 423.782 1.00 85.71  ? 38   VAL lg CA    1 
ATOM   75901  C  C     . VAL AB 52 37   ? 293.218 310.039 424.033 1.00 85.71  ? 38   VAL lg C     1 
ATOM   75902  O  O     . VAL AB 52 37   ? 292.598 309.011 423.742 1.00 85.71  ? 38   VAL lg O     1 
ATOM   75903  C  CB    . VAL AB 52 37   ? 294.989 311.049 422.546 1.00 85.71  ? 38   VAL lg CB    1 
ATOM   75904  C  CG1   . VAL AB 52 37   ? 296.475 311.099 422.262 1.00 85.71  ? 38   VAL lg CG1   1 
ATOM   75905  C  CG2   . VAL AB 52 37   ? 294.236 310.511 421.350 1.00 85.71  ? 38   VAL lg CG2   1 
ATOM   75906  N  N     . GLY AB 52 38   ? 292.634 311.091 424.595 1.00 92.13  ? 39   GLY lg N     1 
ATOM   75907  C  CA    . GLY AB 52 38   ? 291.212 311.134 424.864 1.00 92.13  ? 39   GLY lg CA    1 
ATOM   75908  C  C     . GLY AB 52 38   ? 290.499 312.073 423.911 1.00 92.13  ? 39   GLY lg C     1 
ATOM   75909  O  O     . GLY AB 52 38   ? 291.014 313.129 423.558 1.00 92.13  ? 39   GLY lg O     1 
ATOM   75910  N  N     . LYS AB 52 39   ? 289.306 311.669 423.485 1.00 94.71  ? 40   LYS lg N     1 
ATOM   75911  C  CA    . LYS AB 52 39   ? 288.478 312.479 422.605 1.00 94.71  ? 40   LYS lg CA    1 
ATOM   75912  C  C     . LYS AB 52 39   ? 287.249 312.958 423.354 1.00 94.71  ? 40   LYS lg C     1 
ATOM   75913  O  O     . LYS AB 52 39   ? 286.600 312.183 424.061 1.00 94.71  ? 40   LYS lg O     1 
ATOM   75914  C  CB    . LYS AB 52 39   ? 288.026 311.712 421.360 1.00 94.71  ? 40   LYS lg CB    1 
ATOM   75915  C  CG    . LYS AB 52 39   ? 289.012 310.709 420.812 1.00 94.71  ? 40   LYS lg CG    1 
ATOM   75916  C  CD    . LYS AB 52 39   ? 288.320 309.794 419.817 1.00 94.71  ? 40   LYS lg CD    1 
ATOM   75917  C  CE    . LYS AB 52 39   ? 288.643 310.182 418.386 1.00 94.71  ? 40   LYS lg CE    1 
ATOM   75918  N  NZ    . LYS AB 52 39   ? 288.365 309.069 417.440 1.00 94.71  ? 40   LYS lg NZ    1 
ATOM   75919  N  N     . ALA AB 52 40   ? 286.929 314.233 423.186 1.00 99.44  ? 41   ALA lg N     1 
ATOM   75920  C  CA    . ALA AB 52 40   ? 285.691 314.751 423.725 1.00 99.44  ? 41   ALA lg CA    1 
ATOM   75921  C  C     . ALA AB 52 40   ? 284.513 314.126 422.980 1.00 99.44  ? 41   ALA lg C     1 
ATOM   75922  O  O     . ALA AB 52 40   ? 284.657 313.685 421.838 1.00 99.44  ? 41   ALA lg O     1 
ATOM   75923  C  CB    . ALA AB 52 40   ? 285.654 316.271 423.602 1.00 99.44  ? 41   ALA lg CB    1 
ATOM   75924  N  N     . PRO AB 52 41   ? 283.344 314.056 423.608 1.00 100.42 ? 42   PRO lg N     1 
ATOM   75925  C  CA    . PRO AB 52 41   ? 282.193 313.445 422.939 1.00 100.42 ? 42   PRO lg CA    1 
ATOM   75926  C  C     . PRO AB 52 41   ? 281.731 314.270 421.749 1.00 100.42 ? 42   PRO lg C     1 
ATOM   75927  O  O     . PRO AB 52 41   ? 282.125 315.423 421.569 1.00 100.42 ? 42   PRO lg O     1 
ATOM   75928  C  CB    . PRO AB 52 41   ? 281.123 313.410 424.035 1.00 100.42 ? 42   PRO lg CB    1 
ATOM   75929  C  CG    . PRO AB 52 41   ? 281.865 313.597 425.313 1.00 100.42 ? 42   PRO lg CG    1 
ATOM   75930  C  CD    . PRO AB 52 41   ? 283.025 314.458 424.986 1.00 100.42 ? 42   PRO lg CD    1 
ATOM   75931  N  N     . LYS AB 52 42   ? 280.900 313.653 420.920 1.00 100.14 ? 43   LYS lg N     1 
ATOM   75932  C  CA    . LYS AB 52 42   ? 280.161 314.391 419.913 1.00 100.14 ? 43   LYS lg CA    1 
ATOM   75933  C  C     . LYS AB 52 42   ? 278.699 314.501 420.329 1.00 100.14 ? 43   LYS lg C     1 
ATOM   75934  O  O     . LYS AB 52 42   ? 278.209 313.738 421.162 1.00 100.14 ? 43   LYS lg O     1 
ATOM   75935  C  CB    . LYS AB 52 42   ? 280.262 313.721 418.546 1.00 100.14 ? 43   LYS lg CB    1 
ATOM   75936  C  CG    . LYS AB 52 42   ? 279.686 312.327 418.488 1.00 100.14 ? 43   LYS lg CG    1 
ATOM   75937  C  CD    . LYS AB 52 42   ? 280.283 311.563 417.330 1.00 100.14 ? 43   LYS lg CD    1 
ATOM   75938  C  CE    . LYS AB 52 42   ? 279.795 310.134 417.310 1.00 100.14 ? 43   LYS lg CE    1 
ATOM   75939  N  NZ    . LYS AB 52 42   ? 279.915 309.522 418.652 1.00 100.14 ? 43   LYS lg NZ    1 
ATOM   75940  N  N     . SER AB 52 43   ? 278.004 315.467 419.739 1.00 102.95 ? 44   SER lg N     1 
ATOM   75941  C  CA    . SER AB 52 43   ? 276.608 315.666 420.084 1.00 102.95 ? 44   SER lg CA    1 
ATOM   75942  C  C     . SER AB 52 43   ? 275.772 314.474 419.642 1.00 102.95 ? 44   SER lg C     1 
ATOM   75943  O  O     . SER AB 52 43   ? 276.049 313.824 418.634 1.00 102.95 ? 44   SER lg O     1 
ATOM   75944  C  CB    . SER AB 52 43   ? 276.060 316.929 419.431 1.00 102.95 ? 44   SER lg CB    1 
ATOM   75945  O  OG    . SER AB 52 43   ? 275.389 316.604 418.228 1.00 102.95 ? 44   SER lg OG    1 
ATOM   75946  N  N     . ALA AB 52 44   ? 274.730 314.195 420.411 1.00 102.61 ? 45   ALA lg N     1 
ATOM   75947  C  CA    . ALA AB 52 44   ? 273.787 313.159 420.031 1.00 102.61 ? 45   ALA lg CA    1 
ATOM   75948  C  C     . ALA AB 52 44   ? 272.958 313.543 418.818 1.00 102.61 ? 45   ALA lg C     1 
ATOM   75949  O  O     . ALA AB 52 44   ? 272.273 312.680 418.261 1.00 102.61 ? 45   ALA lg O     1 
ATOM   75950  C  CB    . ALA AB 52 44   ? 272.863 312.831 421.201 1.00 102.61 ? 45   ALA lg CB    1 
ATOM   75951  N  N     . CYS AB 52 45   ? 272.994 314.809 418.400 1.00 111.43 ? 46   CYS lg N     1 
ATOM   75952  C  CA    . CYS AB 52 45   ? 272.254 315.205 417.209 1.00 111.43 ? 46   CYS lg CA    1 
ATOM   75953  C  C     . CYS AB 52 45   ? 272.784 314.504 415.967 1.00 111.43 ? 46   CYS lg C     1 
ATOM   75954  O  O     . CYS AB 52 45   ? 272.027 314.257 415.022 1.00 111.43 ? 46   CYS lg O     1 
ATOM   75955  C  CB    . CYS AB 52 45   ? 272.288 316.729 417.053 1.00 111.43 ? 46   CYS lg CB    1 
ATOM   75956  S  SG    . CYS AB 52 45   ? 273.845 317.479 416.495 1.00 111.43 ? 46   CYS lg SG    1 
ATOM   75957  N  N     . GLY AB 52 46   ? 274.067 314.156 415.955 1.00 110.81 ? 47   GLY lg N     1 
ATOM   75958  C  CA    . GLY AB 52 46   ? 274.637 313.490 414.805 1.00 110.81 ? 47   GLY lg CA    1 
ATOM   75959  C  C     . GLY AB 52 46   ? 274.790 314.372 413.595 1.00 110.81 ? 47   GLY lg C     1 
ATOM   75960  O  O     . GLY AB 52 46   ? 275.225 313.894 412.544 1.00 110.81 ? 47   GLY lg O     1 
ATOM   75961  N  N     . VAL AB 52 47   ? 274.454 315.651 413.717 1.00 119.09 ? 48   VAL lg N     1 
ATOM   75962  C  CA    . VAL AB 52 47   ? 274.549 316.614 412.630 1.00 119.09 ? 48   VAL lg CA    1 
ATOM   75963  C  C     . VAL AB 52 47   ? 275.869 317.369 412.680 1.00 119.09 ? 48   VAL lg C     1 
ATOM   75964  O  O     . VAL AB 52 47   ? 276.694 317.264 411.767 1.00 119.09 ? 48   VAL lg O     1 
ATOM   75965  C  CB    . VAL AB 52 47   ? 273.355 317.596 412.651 1.00 119.09 ? 48   VAL lg CB    1 
ATOM   75966  C  CG1   . VAL AB 52 47   ? 273.466 318.617 411.543 1.00 119.09 ? 48   VAL lg CG1   1 
ATOM   75967  C  CG2   . VAL AB 52 47   ? 272.048 316.832 412.533 1.00 119.09 ? 48   VAL lg CG2   1 
ATOM   75968  N  N     . CYS AB 52 48   ? 276.097 318.109 413.748 1.00 118.49 ? 49   CYS lg N     1 
ATOM   75969  C  CA    . CYS AB 52 48   ? 277.349 318.825 413.911 1.00 118.49 ? 49   CYS lg CA    1 
ATOM   75970  C  C     . CYS AB 52 48   ? 278.495 317.831 414.038 1.00 118.49 ? 49   CYS lg C     1 
ATOM   75971  O  O     . CYS AB 52 48   ? 278.392 316.878 414.820 1.00 118.49 ? 49   CYS lg O     1 
ATOM   75972  C  CB    . CYS AB 52 48   ? 277.271 319.731 415.132 1.00 118.49 ? 49   CYS lg CB    1 
ATOM   75973  S  SG    . CYS AB 52 48   ? 276.603 318.918 416.591 1.00 118.49 ? 49   CYS lg SG    1 
ATOM   75974  N  N     . PRO AB 52 49   ? 279.579 317.995 413.290 1.00 108.31 ? 50   PRO lg N     1 
ATOM   75975  C  CA    . PRO AB 52 49   ? 280.673 317.023 413.346 1.00 108.31 ? 50   PRO lg CA    1 
ATOM   75976  C  C     . PRO AB 52 49   ? 281.734 317.354 414.379 1.00 108.31 ? 50   PRO lg C     1 
ATOM   75977  O  O     . PRO AB 52 49   ? 282.505 316.479 414.782 1.00 108.31 ? 50   PRO lg O     1 
ATOM   75978  C  CB    . PRO AB 52 49   ? 281.243 317.084 411.922 1.00 108.31 ? 50   PRO lg CB    1 
ATOM   75979  C  CG    . PRO AB 52 49   ? 280.628 318.376 411.295 1.00 108.31 ? 50   PRO lg CG    1 
ATOM   75980  C  CD    . PRO AB 52 49   ? 279.941 319.104 412.402 1.00 108.31 ? 50   PRO lg CD    1 
ATOM   75981  N  N     . GLY AB 52 50   ? 281.784 318.611 414.809 1.00 108.93 ? 51   GLY lg N     1 
ATOM   75982  C  CA    . GLY AB 52 50   ? 282.740 318.998 415.825 1.00 108.93 ? 51   GLY lg CA    1 
ATOM   75983  C  C     . GLY AB 52 50   ? 282.410 318.349 417.155 1.00 108.93 ? 51   GLY lg C     1 
ATOM   75984  O  O     . GLY AB 52 50   ? 281.247 318.147 417.502 1.00 108.93 ? 51   GLY lg O     1 
ATOM   75985  N  N     . ARG AB 52 51   ? 283.453 318.018 417.907 1.00 102.25 ? 52   ARG lg N     1 
ATOM   75986  C  CA    . ARG AB 52 51   ? 283.251 317.346 419.175 1.00 102.25 ? 52   ARG lg CA    1 
ATOM   75987  C  C     . ARG AB 52 51   ? 282.718 318.320 420.214 1.00 102.25 ? 52   ARG lg C     1 
ATOM   75988  O  O     . ARG AB 52 51   ? 282.936 319.531 420.142 1.00 102.25 ? 52   ARG lg O     1 
ATOM   75989  C  CB    . ARG AB 52 51   ? 284.548 316.712 419.664 1.00 102.25 ? 52   ARG lg CB    1 
ATOM   75990  C  CG    . ARG AB 52 51   ? 284.988 315.550 418.808 1.00 102.25 ? 52   ARG lg CG    1 
ATOM   75991  C  CD    . ARG AB 52 51   ? 283.992 314.412 418.904 1.00 102.25 ? 52   ARG lg CD    1 
ATOM   75992  N  NE    . ARG AB 52 51   ? 284.648 313.118 418.795 1.00 102.25 ? 52   ARG lg NE    1 
ATOM   75993  C  CZ    . ARG AB 52 51   ? 284.089 311.966 419.135 1.00 102.25 ? 52   ARG lg CZ    1 
ATOM   75994  N  NH1   . ARG AB 52 51   ? 282.856 311.912 419.612 1.00 102.25 ? 52   ARG lg NH1   1 
ATOM   75995  N  NH2   . ARG AB 52 51   ? 284.784 310.842 418.995 1.00 102.25 ? 52   ARG lg NH2   1 
ATOM   75996  N  N     . LEU AB 52 52   ? 282.004 317.771 421.189 1.00 102.64 ? 53   LEU lg N     1 
ATOM   75997  C  CA    . LEU AB 52 52   ? 281.389 318.600 422.212 1.00 102.64 ? 53   LEU lg CA    1 
ATOM   75998  C  C     . LEU AB 52 52   ? 282.462 319.238 423.076 1.00 102.64 ? 53   LEU lg C     1 
ATOM   75999  O  O     . LEU AB 52 52   ? 283.539 318.670 423.268 1.00 102.64 ? 53   LEU lg O     1 
ATOM   76000  C  CB    . LEU AB 52 52   ? 280.429 317.777 423.059 1.00 102.64 ? 53   LEU lg CB    1 
ATOM   76001  C  CG    . LEU AB 52 52   ? 279.289 318.619 423.613 1.00 102.64 ? 53   LEU lg CG    1 
ATOM   76002  C  CD1   . LEU AB 52 52   ? 278.712 319.474 422.513 1.00 102.64 ? 53   LEU lg CD1   1 
ATOM   76003  C  CD2   . LEU AB 52 52   ? 278.227 317.707 424.148 1.00 102.64 ? 53   LEU lg CD2   1 
ATOM   76004  N  N     . ARG AB 52 53   ? 282.168 320.421 423.593 1.00 102.72 ? 54   ARG lg N     1 
ATOM   76005  C  CA    . ARG AB 52 53   ? 283.201 321.266 424.158 1.00 102.72 ? 54   ARG lg CA    1 
ATOM   76006  C  C     . ARG AB 52 53   ? 282.994 321.460 425.655 1.00 102.72 ? 54   ARG lg C     1 
ATOM   76007  O  O     . ARG AB 52 53   ? 281.931 321.178 426.206 1.00 102.72 ? 54   ARG lg O     1 
ATOM   76008  C  CB    . ARG AB 52 53   ? 283.214 322.610 423.437 1.00 102.72 ? 54   ARG lg CB    1 
ATOM   76009  C  CG    . ARG AB 52 53   ? 284.587 323.204 423.259 1.00 102.72 ? 54   ARG lg CG    1 
ATOM   76010  C  CD    . ARG AB 52 53   ? 284.501 324.473 422.448 1.00 102.72 ? 54   ARG lg CD    1 
ATOM   76011  N  NE    . ARG AB 52 53   ? 285.142 325.573 423.153 1.00 102.72 ? 54   ARG lg NE    1 
ATOM   76012  C  CZ    . ARG AB 52 53   ? 284.807 326.848 423.019 1.00 102.72 ? 54   ARG lg CZ    1 
ATOM   76013  N  NH1   . ARG AB 52 53   ? 283.858 327.228 422.190 1.00 102.72 ? 54   ARG lg NH1   1 
ATOM   76014  N  NH2   . ARG AB 52 53   ? 285.428 327.763 423.752 1.00 102.72 ? 54   ARG lg NH2   1 
ATOM   76015  N  N     . GLY AB 52 54   ? 284.041 321.940 426.316 1.00 93.84  ? 55   GLY lg N     1 
ATOM   76016  C  CA    . GLY AB 52 54   ? 283.979 322.219 427.731 1.00 93.84  ? 55   GLY lg CA    1 
ATOM   76017  C  C     . GLY AB 52 54   ? 284.026 321.006 428.629 1.00 93.84  ? 55   GLY lg C     1 
ATOM   76018  O  O     . GLY AB 52 54   ? 283.799 321.143 429.837 1.00 93.84  ? 55   GLY lg O     1 
ATOM   76019  N  N     . VAL AB 52 55   ? 284.305 319.827 428.088 1.00 92.79  ? 56   VAL lg N     1 
ATOM   76020  C  CA    . VAL AB 52 55   ? 284.387 318.599 428.864 1.00 92.79  ? 56   VAL lg CA    1 
ATOM   76021  C  C     . VAL AB 52 55   ? 285.710 317.926 428.537 1.00 92.79  ? 56   VAL lg C     1 
ATOM   76022  O  O     . VAL AB 52 55   ? 286.067 317.798 427.362 1.00 92.79  ? 56   VAL lg O     1 
ATOM   76023  C  CB    . VAL AB 52 55   ? 283.205 317.661 428.565 1.00 92.79  ? 56   VAL lg CB    1 
ATOM   76024  C  CG1   . VAL AB 52 55   ? 283.508 316.257 429.034 1.00 92.79  ? 56   VAL lg CG1   1 
ATOM   76025  C  CG2   . VAL AB 52 55   ? 281.947 318.186 429.224 1.00 92.79  ? 56   VAL lg CG2   1 
ATOM   76026  N  N     . ARG AB 52 56   ? 286.434 317.504 429.571 1.00 88.05  ? 57   ARG lg N     1 
ATOM   76027  C  CA    . ARG AB 52 56   ? 287.778 316.978 429.376 1.00 88.05  ? 57   ARG lg CA    1 
ATOM   76028  C  C     . ARG AB 52 56   ? 287.771 315.750 428.477 1.00 88.05  ? 57   ARG lg C     1 
ATOM   76029  O  O     . ARG AB 52 56   ? 286.948 314.846 428.634 1.00 88.05  ? 57   ARG lg O     1 
ATOM   76030  C  CB    . ARG AB 52 56   ? 288.411 316.633 430.717 1.00 88.05  ? 57   ARG lg CB    1 
ATOM   76031  C  CG    . ARG AB 52 56   ? 288.274 317.722 431.747 1.00 88.05  ? 57   ARG lg CG    1 
ATOM   76032  C  CD    . ARG AB 52 56   ? 289.140 317.434 432.957 1.00 88.05  ? 57   ARG lg CD    1 
ATOM   76033  N  NE    . ARG AB 52 56   ? 290.366 316.723 432.611 1.00 88.05  ? 57   ARG lg NE    1 
ATOM   76034  C  CZ    . ARG AB 52 56   ? 291.407 317.267 431.998 1.00 88.05  ? 57   ARG lg CZ    1 
ATOM   76035  N  NH1   . ARG AB 52 56   ? 291.405 318.536 431.627 1.00 88.05  ? 57   ARG lg NH1   1 
ATOM   76036  N  NH2   . ARG AB 52 56   ? 292.478 316.519 431.749 1.00 88.05  ? 57   ARG lg NH2   1 
ATOM   76037  N  N     . ALA AB 52 57   ? 288.706 315.724 427.533 1.00 94.09  ? 58   ALA lg N     1 
ATOM   76038  C  CA    . ALA AB 52 57   ? 288.820 314.652 426.549 1.00 94.09  ? 58   ALA lg CA    1 
ATOM   76039  C  C     . ALA AB 52 57   ? 289.855 313.660 427.059 1.00 94.09  ? 58   ALA lg C     1 
ATOM   76040  O  O     . ALA AB 52 57   ? 291.059 313.858 426.892 1.00 94.09  ? 58   ALA lg O     1 
ATOM   76041  C  CB    . ALA AB 52 57   ? 289.204 315.209 425.184 1.00 94.09  ? 58   ALA lg CB    1 
ATOM   76042  N  N     . VAL AB 52 58   ? 289.380 312.589 427.685 1.00 90.48  ? 59   VAL lg N     1 
ATOM   76043  C  CA    . VAL AB 52 58   ? 290.244 311.612 428.322 1.00 90.48  ? 59   VAL lg CA    1 
ATOM   76044  C  C     . VAL AB 52 58   ? 289.679 310.221 428.076 1.00 90.48  ? 59   VAL lg C     1 
ATOM   76045  O  O     . VAL AB 52 58   ? 288.677 310.042 427.384 1.00 90.48  ? 59   VAL lg O     1 
ATOM   76046  C  CB    . VAL AB 52 58   ? 290.399 311.881 429.828 1.00 90.48  ? 59   VAL lg CB    1 
ATOM   76047  C  CG1   . VAL AB 52 58   ? 291.414 312.979 430.059 1.00 90.48  ? 59   VAL lg CG1   1 
ATOM   76048  C  CG2   . VAL AB 52 58   ? 289.062 312.265 430.421 1.00 90.48  ? 59   VAL lg CG2   1 
ATOM   76049  N  N     . ARG AB 52 59   ? 290.346 309.233 428.649 1.00 87.26  ? 60   ARG lg N     1 
ATOM   76050  C  CA    . ARG AB 52 59   ? 289.968 307.848 428.455 1.00 87.26  ? 60   ARG lg CA    1 
ATOM   76051  C  C     . ARG AB 52 59   ? 288.638 307.546 429.132 1.00 87.26  ? 60   ARG lg C     1 
ATOM   76052  O  O     . ARG AB 52 59   ? 288.226 308.246 430.056 1.00 87.26  ? 60   ARG lg O     1 
ATOM   76053  C  CB    . ARG AB 52 59   ? 291.061 306.936 428.996 1.00 87.26  ? 60   ARG lg CB    1 
ATOM   76054  C  CG    . ARG AB 52 59   ? 292.397 307.193 428.350 1.00 87.26  ? 60   ARG lg CG    1 
ATOM   76055  C  CD    . ARG AB 52 59   ? 293.085 305.893 427.989 1.00 87.26  ? 60   ARG lg CD    1 
ATOM   76056  N  NE    . ARG AB 52 59   ? 292.364 305.148 426.961 1.00 87.26  ? 60   ARG lg NE    1 
ATOM   76057  C  CZ    . ARG AB 52 59   ? 292.094 305.588 425.739 1.00 87.26  ? 60   ARG lg CZ    1 
ATOM   76058  N  NH1   . ARG AB 52 59   ? 292.463 306.793 425.335 1.00 87.26  ? 60   ARG lg NH1   1 
ATOM   76059  N  NH2   . ARG AB 52 59   ? 291.437 304.797 424.898 1.00 87.26  ? 60   ARG lg NH2   1 
ATOM   76060  N  N     . PRO AB 52 60   ? 287.931 306.516 428.673 1.00 82.59  ? 61   PRO lg N     1 
ATOM   76061  C  CA    . PRO AB 52 60   ? 286.638 306.203 429.294 1.00 82.59  ? 61   PRO lg CA    1 
ATOM   76062  C  C     . PRO AB 52 60   ? 286.757 305.772 430.738 1.00 82.59  ? 61   PRO lg C     1 
ATOM   76063  O  O     . PRO AB 52 60   ? 285.976 306.219 431.586 1.00 82.59  ? 61   PRO lg O     1 
ATOM   76064  C  CB    . PRO AB 52 60   ? 286.108 305.069 428.415 1.00 82.59  ? 61   PRO lg CB    1 
ATOM   76065  C  CG    . PRO AB 52 60   ? 287.315 304.447 427.838 1.00 82.59  ? 61   PRO lg CG    1 
ATOM   76066  C  CD    . PRO AB 52 60   ? 288.253 305.578 427.587 1.00 82.59  ? 61   PRO lg CD    1 
ATOM   76067  N  N     . LYS AB 52 61   ? 287.720 304.913 431.044 1.00 92.66  ? 62   LYS lg N     1 
ATOM   76068  C  CA    . LYS AB 52 61   ? 287.848 304.363 432.383 1.00 92.66  ? 62   LYS lg CA    1 
ATOM   76069  C  C     . LYS AB 52 61   ? 288.598 305.283 433.328 1.00 92.66  ? 62   LYS lg C     1 
ATOM   76070  O  O     . LYS AB 52 61   ? 288.969 304.848 434.423 1.00 92.66  ? 62   LYS lg O     1 
ATOM   76071  C  CB    . LYS AB 52 61   ? 288.550 303.007 432.327 1.00 92.66  ? 62   LYS lg CB    1 
ATOM   76072  C  CG    . LYS AB 52 61   ? 287.975 301.971 433.267 1.00 92.66  ? 62   LYS lg CG    1 
ATOM   76073  C  CD    . LYS AB 52 61   ? 287.975 300.607 432.609 1.00 92.66  ? 62   LYS lg CD    1 
ATOM   76074  C  CE    . LYS AB 52 61   ? 289.382 300.189 432.235 1.00 92.66  ? 62   LYS lg CE    1 
ATOM   76075  N  NZ    . LYS AB 52 61   ? 289.541 298.712 432.184 1.00 92.66  ? 62   LYS lg NZ    1 
ATOM   76076  N  N     . VAL AB 52 62   ? 288.824 306.539 432.943 1.00 92.05  ? 63   VAL lg N     1 
ATOM   76077  C  CA    . VAL AB 52 62   ? 289.571 307.466 433.776 1.00 92.05  ? 63   VAL lg CA    1 
ATOM   76078  C  C     . VAL AB 52 62   ? 288.682 308.517 434.407 1.00 92.05  ? 63   VAL lg C     1 
ATOM   76079  O  O     . VAL AB 52 62   ? 289.105 309.182 435.359 1.00 92.05  ? 63   VAL lg O     1 
ATOM   76080  C  CB    . VAL AB 52 62   ? 290.695 308.145 432.971 1.00 92.05  ? 63   VAL lg CB    1 
ATOM   76081  C  CG1   . VAL AB 52 62   ? 290.154 309.324 432.217 1.00 92.05  ? 63   VAL lg CG1   1 
ATOM   76082  C  CG2   . VAL AB 52 62   ? 291.820 308.583 433.882 1.00 92.05  ? 63   VAL lg CG2   1 
ATOM   76083  N  N     . LEU AB 52 63   ? 287.453 308.678 433.924 1.00 91.61  ? 64   LEU lg N     1 
ATOM   76084  C  CA    . LEU AB 52 63   ? 286.671 309.811 434.390 1.00 91.61  ? 64   LEU lg CA    1 
ATOM   76085  C  C     . LEU AB 52 63   ? 285.842 309.524 435.630 1.00 91.61  ? 64   LEU lg C     1 
ATOM   76086  O  O     . LEU AB 52 63   ? 284.827 310.195 435.841 1.00 91.61  ? 64   LEU lg O     1 
ATOM   76087  C  CB    . LEU AB 52 63   ? 285.822 310.370 433.251 1.00 91.61  ? 64   LEU lg CB    1 
ATOM   76088  C  CG    . LEU AB 52 63   ? 285.117 309.405 432.318 1.00 91.61  ? 64   LEU lg CG    1 
ATOM   76089  C  CD1   . LEU AB 52 63   ? 284.261 308.499 433.089 1.00 91.61  ? 64   LEU lg CD1   1 
ATOM   76090  C  CD2   . LEU AB 52 63   ? 284.277 310.201 431.339 1.00 91.61  ? 64   LEU lg CD2   1 
ATOM   76091  N  N     . MET AB 52 64   ? 286.252 308.572 436.461 1.00 95.35  ? 65   MET lg N     1 
ATOM   76092  C  CA    . MET AB 52 64   ? 285.671 308.478 437.792 1.00 95.35  ? 65   MET lg CA    1 
ATOM   76093  C  C     . MET AB 52 64   ? 286.141 309.640 438.653 1.00 95.35  ? 65   MET lg C     1 
ATOM   76094  O  O     . MET AB 52 64   ? 285.343 310.297 439.330 1.00 95.35  ? 65   MET lg O     1 
ATOM   76095  C  CB    . MET AB 52 64   ? 286.053 307.151 438.440 1.00 95.35  ? 65   MET lg CB    1 
ATOM   76096  C  CG    . MET AB 52 64   ? 286.010 305.992 437.492 1.00 95.35  ? 65   MET lg CG    1 
ATOM   76097  S  SD    . MET AB 52 64   ? 284.784 306.240 436.210 1.00 95.35  ? 65   MET lg SD    1 
ATOM   76098  C  CE    . MET AB 52 64   ? 285.664 305.488 434.855 1.00 95.35  ? 65   MET lg CE    1 
ATOM   76099  N  N     . ARG AB 52 65   ? 287.435 309.915 438.622 1.00 98.83  ? 66   ARG lg N     1 
ATOM   76100  C  CA    . ARG AB 52 65   ? 288.070 310.919 439.460 1.00 98.83  ? 66   ARG lg CA    1 
ATOM   76101  C  C     . ARG AB 52 65   ? 287.821 312.318 439.001 1.00 98.83  ? 66   ARG lg C     1 
ATOM   76102  O  O     . ARG AB 52 65   ? 288.299 313.238 439.667 1.00 98.83  ? 66   ARG lg O     1 
ATOM   76103  C  CB    . ARG AB 52 65   ? 289.573 310.661 439.522 1.00 98.83  ? 66   ARG lg CB    1 
ATOM   76104  C  CG    . ARG AB 52 65   ? 290.159 310.189 438.210 1.00 98.83  ? 66   ARG lg CG    1 
ATOM   76105  C  CD    . ARG AB 52 65   ? 291.598 309.757 438.385 1.00 98.83  ? 66   ARG lg CD    1 
ATOM   76106  N  NE    . ARG AB 52 65   ? 292.014 308.798 437.371 1.00 98.83  ? 66   ARG lg NE    1 
ATOM   76107  C  CZ    . ARG AB 52 65   ? 291.689 307.513 437.384 1.00 98.83  ? 66   ARG lg CZ    1 
ATOM   76108  N  NH1   . ARG AB 52 65   ? 290.917 307.004 438.330 1.00 98.83  ? 66   ARG lg NH1   1 
ATOM   76109  N  NH2   . ARG AB 52 65   ? 292.156 306.715 436.428 1.00 98.83  ? 66   ARG lg NH2   1 
ATOM   76110  N  N     . LEU AB 52 66   ? 287.129 312.583 437.904 1.00 93.23  ? 67   LEU lg N     1 
ATOM   76111  C  CA    . LEU AB 52 66   ? 286.840 313.951 437.505 1.00 93.23  ? 67   LEU lg CA    1 
ATOM   76112  C  C     . LEU AB 52 66   ? 285.469 314.387 437.998 1.00 93.23  ? 67   LEU lg C     1 
ATOM   76113  O  O     . LEU AB 52 66   ? 284.488 313.647 437.898 1.00 93.23  ? 67   LEU lg O     1 
ATOM   76114  C  CB    . LEU AB 52 66   ? 286.952 314.134 435.989 1.00 93.23  ? 67   LEU lg CB    1 
ATOM   76115  C  CG    . LEU AB 52 66   ? 288.272 313.769 435.291 1.00 93.23  ? 67   LEU lg CG    1 
ATOM   76116  C  CD1   . LEU AB 52 66   ? 289.441 314.220 436.120 1.00 93.23  ? 67   LEU lg CD1   1 
ATOM   76117  C  CD2   . LEU AB 52 66   ? 288.452 312.339 435.024 1.00 93.23  ? 67   LEU lg CD2   1 
ATOM   76118  N  N     . SER AB 52 67   ? 285.421 315.599 438.541 1.00 88.46  ? 68   SER lg N     1 
ATOM   76119  C  CA    . SER AB 52 67   ? 284.207 316.138 439.122 1.00 88.46  ? 68   SER lg CA    1 
ATOM   76120  C  C     . SER AB 52 67   ? 283.098 316.244 438.083 1.00 88.46  ? 68   SER lg C     1 
ATOM   76121  O  O     . SER AB 52 67   ? 283.331 316.215 436.871 1.00 88.46  ? 68   SER lg O     1 
ATOM   76122  C  CB    . SER AB 52 67   ? 284.470 317.514 439.729 1.00 88.46  ? 68   SER lg CB    1 
ATOM   76123  O  OG    . SER AB 52 67   ? 283.254 318.203 439.955 1.00 88.46  ? 68   SER lg OG    1 
ATOM   76124  N  N     . LYS AB 52 68   ? 281.869 316.373 438.585 1.00 86.12  ? 69   LYS lg N     1 
ATOM   76125  C  CA    . LYS AB 52 68   ? 280.718 316.542 437.708 1.00 86.12  ? 69   LYS lg CA    1 
ATOM   76126  C  C     . LYS AB 52 68   ? 280.880 317.767 436.819 1.00 86.12  ? 69   LYS lg C     1 
ATOM   76127  O  O     . LYS AB 52 68   ? 280.481 317.753 435.649 1.00 86.12  ? 69   LYS lg O     1 
ATOM   76128  C  CB    . LYS AB 52 68   ? 279.446 316.646 438.547 1.00 86.12  ? 69   LYS lg CB    1 
ATOM   76129  C  CG    . LYS AB 52 68   ? 278.162 316.350 437.796 1.00 86.12  ? 69   LYS lg CG    1 
ATOM   76130  C  CD    . LYS AB 52 68   ? 278.195 314.973 437.166 1.00 86.12  ? 69   LYS lg CD    1 
ATOM   76131  C  CE    . LYS AB 52 68   ? 276.798 314.393 437.036 1.00 86.12  ? 69   LYS lg CE    1 
ATOM   76132  N  NZ    . LYS AB 52 68   ? 276.197 314.129 438.368 1.00 86.12  ? 69   LYS lg NZ    1 
ATOM   76133  N  N     . THR AB 52 69   ? 281.472 318.834 437.352 1.00 82.86  ? 70   THR lg N     1 
ATOM   76134  C  CA    . THR AB 52 69   ? 281.658 320.052 436.578 1.00 82.86  ? 70   THR lg CA    1 
ATOM   76135  C  C     . THR AB 52 69   ? 282.602 319.871 435.403 1.00 82.86  ? 70   THR lg C     1 
ATOM   76136  O  O     . THR AB 52 69   ? 282.557 320.674 434.466 1.00 82.86  ? 70   THR lg O     1 
ATOM   76137  C  CB    . THR AB 52 69   ? 282.180 321.171 437.475 1.00 82.86  ? 70   THR lg CB    1 
ATOM   76138  O  OG1   . THR AB 52 69   ? 283.371 320.734 438.137 1.00 82.86  ? 70   THR lg OG1   1 
ATOM   76139  C  CG2   . THR AB 52 69   ? 281.138 321.545 438.507 1.00 82.86  ? 70   THR lg CG2   1 
ATOM   76140  N  N     . LYS AB 52 70   ? 283.452 318.851 435.424 1.00 85.30  ? 71   LYS lg N     1 
ATOM   76141  C  CA    . LYS AB 52 70   ? 284.386 318.643 434.329 1.00 85.30  ? 71   LYS lg CA    1 
ATOM   76142  C  C     . LYS AB 52 70   ? 283.838 317.711 433.263 1.00 85.30  ? 71   LYS lg C     1 
ATOM   76143  O  O     . LYS AB 52 70   ? 284.354 317.697 432.140 1.00 85.30  ? 71   LYS lg O     1 
ATOM   76144  C  CB    . LYS AB 52 70   ? 285.706 318.093 434.864 1.00 85.30  ? 71   LYS lg CB    1 
ATOM   76145  C  CG    . LYS AB 52 70   ? 286.031 318.588 436.252 1.00 85.30  ? 71   LYS lg CG    1 
ATOM   76146  C  CD    . LYS AB 52 70   ? 287.312 317.979 436.770 1.00 85.30  ? 71   LYS lg CD    1 
ATOM   76147  C  CE    . LYS AB 52 70   ? 288.499 318.857 436.440 1.00 85.30  ? 71   LYS lg CE    1 
ATOM   76148  N  NZ    . LYS AB 52 70   ? 289.576 318.714 437.453 1.00 85.30  ? 71   LYS lg NZ    1 
ATOM   76149  N  N     . LYS AB 52 71   ? 282.812 316.932 433.583 1.00 86.23  ? 72   LYS lg N     1 
ATOM   76150  C  CA    . LYS AB 52 71   ? 282.202 316.042 432.609 1.00 86.23  ? 72   LYS lg CA    1 
ATOM   76151  C  C     . LYS AB 52 71   ? 280.910 316.591 432.029 1.00 86.23  ? 72   LYS lg C     1 
ATOM   76152  O  O     . LYS AB 52 71   ? 280.266 315.900 431.237 1.00 86.23  ? 72   LYS lg O     1 
ATOM   76153  C  CB    . LYS AB 52 71   ? 281.940 314.673 433.235 1.00 86.23  ? 72   LYS lg CB    1 
ATOM   76154  C  CG    . LYS AB 52 71   ? 283.170 314.020 433.818 1.00 86.23  ? 72   LYS lg CG    1 
ATOM   76155  C  CD    . LYS AB 52 71   ? 282.831 312.683 434.446 1.00 86.23  ? 72   LYS lg CD    1 
ATOM   76156  C  CE    . LYS AB 52 71   ? 281.922 312.854 435.647 1.00 86.23  ? 72   LYS lg CE    1 
ATOM   76157  N  NZ    . LYS AB 52 71   ? 281.611 311.550 436.289 1.00 86.23  ? 72   LYS lg NZ    1 
ATOM   76158  N  N     . HIS AB 52 72   ? 280.513 317.805 432.392 1.00 85.39  ? 73   HIS lg N     1 
ATOM   76159  C  CA    . HIS AB 52 72   ? 279.298 318.381 431.842 1.00 85.39  ? 73   HIS lg CA    1 
ATOM   76160  C  C     . HIS AB 52 72   ? 279.368 319.894 431.951 1.00 85.39  ? 73   HIS lg C     1 
ATOM   76161  O  O     . HIS AB 52 72   ? 280.202 320.449 432.667 1.00 85.39  ? 73   HIS lg O     1 
ATOM   76162  C  CB    . HIS AB 52 72   ? 278.055 317.840 432.548 1.00 85.39  ? 73   HIS lg CB    1 
ATOM   76163  C  CG    . HIS AB 52 72   ? 277.678 318.604 433.773 1.00 85.39  ? 73   HIS lg CG    1 
ATOM   76164  N  ND1   . HIS AB 52 72   ? 278.423 318.571 434.930 1.00 85.39  ? 73   HIS lg ND1   1 
ATOM   76165  C  CD2   . HIS AB 52 72   ? 276.626 319.417 434.026 1.00 85.39  ? 73   HIS lg CD2   1 
ATOM   76166  C  CE1   . HIS AB 52 72   ? 277.850 319.333 435.843 1.00 85.39  ? 73   HIS lg CE1   1 
ATOM   76167  N  NE2   . HIS AB 52 72   ? 276.757 319.858 435.319 1.00 85.39  ? 73   HIS lg NE2   1 
ATOM   76168  N  N     . VAL AB 52 73   ? 278.478 320.560 431.219 1.00 81.52  ? 74   VAL lg N     1 
ATOM   76169  C  CA    . VAL AB 52 73   ? 278.401 322.012 431.204 1.00 81.52  ? 74   VAL lg CA    1 
ATOM   76170  C  C     . VAL AB 52 73   ? 277.033 322.432 431.719 1.00 81.52  ? 74   VAL lg C     1 
ATOM   76171  O  O     . VAL AB 52 73   ? 276.038 321.721 431.567 1.00 81.52  ? 74   VAL lg O     1 
ATOM   76172  C  CB    . VAL AB 52 73   ? 278.658 322.592 429.800 1.00 81.52  ? 74   VAL lg CB    1 
ATOM   76173  C  CG1   . VAL AB 52 73   ? 280.094 322.365 429.406 1.00 81.52  ? 74   VAL lg CG1   1 
ATOM   76174  C  CG2   . VAL AB 52 73   ? 277.740 321.945 428.791 1.00 81.52  ? 74   VAL lg CG2   1 
ATOM   76175  N  N     . SER AB 52 74   ? 276.993 323.610 432.330 1.00 77.80  ? 75   SER lg N     1 
ATOM   76176  C  CA    . SER AB 52 74   ? 275.803 324.071 433.042 1.00 77.80  ? 75   SER lg CA    1 
ATOM   76177  C  C     . SER AB 52 74   ? 274.745 324.469 432.027 1.00 77.80  ? 75   SER lg C     1 
ATOM   76178  O  O     . SER AB 52 74   ? 274.561 325.644 431.713 1.00 77.80  ? 75   SER lg O     1 
ATOM   76179  C  CB    . SER AB 52 74   ? 276.152 325.227 433.964 1.00 77.80  ? 75   SER lg CB    1 
ATOM   76180  O  OG    . SER AB 52 74   ? 277.078 324.813 434.950 1.00 77.80  ? 75   SER lg OG    1 
ATOM   76181  N  N     . ARG AB 52 75   ? 274.032 323.473 431.513 1.00 76.12  ? 76   ARG lg N     1 
ATOM   76182  C  CA    . ARG AB 52 75   ? 273.001 323.717 430.519 1.00 76.12  ? 76   ARG lg CA    1 
ATOM   76183  C  C     . ARG AB 52 75   ? 272.133 322.478 430.412 1.00 76.12  ? 76   ARG lg C     1 
ATOM   76184  O  O     . ARG AB 52 75   ? 272.572 321.373 430.737 1.00 76.12  ? 76   ARG lg O     1 
ATOM   76185  C  CB    . ARG AB 52 75   ? 273.611 324.059 429.157 1.00 76.12  ? 76   ARG lg CB    1 
ATOM   76186  C  CG    . ARG AB 52 75   ? 272.653 324.707 428.191 1.00 76.12  ? 76   ARG lg CG    1 
ATOM   76187  C  CD    . ARG AB 52 75   ? 273.401 325.366 427.059 1.00 76.12  ? 76   ARG lg CD    1 
ATOM   76188  N  NE    . ARG AB 52 75   ? 274.211 324.408 426.321 1.00 76.12  ? 76   ARG lg NE    1 
ATOM   76189  C  CZ    . ARG AB 52 75   ? 275.500 324.566 426.065 1.00 76.12  ? 76   ARG lg CZ    1 
ATOM   76190  N  NH1   . ARG AB 52 75   ? 276.156 325.640 426.466 1.00 76.12  ? 76   ARG lg NH1   1 
ATOM   76191  N  NH2   . ARG AB 52 75   ? 276.146 323.623 425.387 1.00 76.12  ? 76   ARG lg NH2   1 
ATOM   76192  N  N     . ALA AB 52 76   ? 270.897 322.677 429.962 1.00 77.13  ? 77   ALA lg N     1 
ATOM   76193  C  CA    . ALA AB 52 76   ? 270.031 321.545 429.675 1.00 77.13  ? 77   ALA lg CA    1 
ATOM   76194  C  C     . ALA AB 52 76   ? 270.651 320.706 428.574 1.00 77.13  ? 77   ALA lg C     1 
ATOM   76195  O  O     . ALA AB 52 76   ? 271.171 321.236 427.588 1.00 77.13  ? 77   ALA lg O     1 
ATOM   76196  C  CB    . ALA AB 52 76   ? 268.638 322.018 429.266 1.00 77.13  ? 77   ALA lg CB    1 
ATOM   76197  N  N     . TYR AB 52 77   ? 270.613 319.394 428.757 1.00 79.95  ? 78   TYR lg N     1 
ATOM   76198  C  CA    . TYR AB 52 77   ? 271.334 318.466 427.905 1.00 79.95  ? 78   TYR lg CA    1 
ATOM   76199  C  C     . TYR AB 52 77   ? 272.801 318.836 427.778 1.00 79.95  ? 78   TYR lg C     1 
ATOM   76200  O  O     . TYR AB 52 77   ? 273.426 318.562 426.751 1.00 79.95  ? 78   TYR lg O     1 
ATOM   76201  C  CB    . TYR AB 52 77   ? 270.720 318.380 426.517 1.00 79.95  ? 78   TYR lg CB    1 
ATOM   76202  C  CG    . TYR AB 52 77   ? 269.280 317.940 426.430 1.00 79.95  ? 78   TYR lg CG    1 
ATOM   76203  C  CD1   . TYR AB 52 77   ? 268.246 318.855 426.431 1.00 79.95  ? 78   TYR lg CD1   1 
ATOM   76204  C  CD2   . TYR AB 52 77   ? 268.960 316.596 426.345 1.00 79.95  ? 78   TYR lg CD2   1 
ATOM   76205  C  CE1   . TYR AB 52 77   ? 266.938 318.442 426.322 1.00 79.95  ? 78   TYR lg CE1   1 
ATOM   76206  C  CE2   . TYR AB 52 77   ? 267.666 316.179 426.237 1.00 79.95  ? 78   TYR lg CE2   1 
ATOM   76207  C  CZ    . TYR AB 52 77   ? 266.656 317.101 426.232 1.00 79.95  ? 78   TYR lg CZ    1 
ATOM   76208  O  OH    . TYR AB 52 77   ? 265.358 316.667 426.133 1.00 79.95  ? 78   TYR lg OH    1 
ATOM   76209  N  N     . GLY AB 52 78   ? 273.353 319.490 428.793 1.00 79.53  ? 79   GLY lg N     1 
ATOM   76210  C  CA    . GLY AB 52 78   ? 274.757 319.852 428.756 1.00 79.53  ? 79   GLY lg CA    1 
ATOM   76211  C  C     . GLY AB 52 78   ? 275.619 318.611 428.726 1.00 79.53  ? 79   GLY lg C     1 
ATOM   76212  O  O     . GLY AB 52 78   ? 275.291 317.594 429.345 1.00 79.53  ? 79   GLY lg O     1 
ATOM   76213  N  N     . GLY AB 52 79   ? 276.717 318.678 427.988 1.00 88.65  ? 80   GLY lg N     1 
ATOM   76214  C  CA    . GLY AB 52 79   ? 277.621 317.558 427.905 1.00 88.65  ? 80   GLY lg CA    1 
ATOM   76215  C  C     . GLY AB 52 79   ? 277.171 316.437 427.000 1.00 88.65  ? 80   GLY lg C     1 
ATOM   76216  O  O     . GLY AB 52 79   ? 277.870 315.424 426.909 1.00 88.65  ? 80   GLY lg O     1 
ATOM   76217  N  N     . SER AB 52 80   ? 276.035 316.580 426.322 1.00 93.57  ? 81   SER lg N     1 
ATOM   76218  C  CA    . SER AB 52 80   ? 275.587 315.579 425.370 1.00 93.57  ? 81   SER lg CA    1 
ATOM   76219  C  C     . SER AB 52 80   ? 275.086 316.158 424.058 1.00 93.57  ? 81   SER lg C     1 
ATOM   76220  O  O     . SER AB 52 80   ? 274.979 315.410 423.082 1.00 93.57  ? 81   SER lg O     1 
ATOM   76221  C  CB    . SER AB 52 80   ? 274.476 314.717 425.982 1.00 93.57  ? 81   SER lg CB    1 
ATOM   76222  O  OG    . SER AB 52 80   ? 274.508 313.411 425.445 1.00 93.57  ? 81   SER lg OG    1 
ATOM   76223  N  N     . MET AB 52 81   ? 274.772 317.448 423.998 1.00 98.81  ? 82   MET lg N     1 
ATOM   76224  C  CA    . MET AB 52 81   ? 274.395 318.094 422.749 1.00 98.81  ? 82   MET lg CA    1 
ATOM   76225  C  C     . MET AB 52 81   ? 275.067 319.445 422.617 1.00 98.81  ? 82   MET lg C     1 
ATOM   76226  O  O     . MET AB 52 81   ? 275.269 320.166 423.597 1.00 98.81  ? 82   MET lg O     1 
ATOM   76227  C  CB    . MET AB 52 81   ? 272.882 318.280 422.586 1.00 98.81  ? 82   MET lg CB    1 
ATOM   76228  C  CG    . MET AB 52 81   ? 272.245 317.193 421.744 1.00 98.81  ? 82   MET lg CG    1 
ATOM   76229  S  SD    . MET AB 52 81   ? 270.460 317.161 421.783 1.00 98.81  ? 82   MET lg SD    1 
ATOM   76230  C  CE    . MET AB 52 81   ? 270.326 317.128 423.534 1.00 98.81  ? 82   MET lg CE    1 
ATOM   76231  N  N     . CYS AB 52 82   ? 275.408 319.773 421.379 1.00 110.39 ? 83   CYS lg N     1 
ATOM   76232  C  CA    . CYS AB 52 82   ? 275.956 321.074 421.046 1.00 110.39 ? 83   CYS lg CA    1 
ATOM   76233  C  C     . CYS AB 52 82   ? 274.884 322.150 421.133 1.00 110.39 ? 83   CYS lg C     1 
ATOM   76234  O  O     . CYS AB 52 82   ? 273.724 321.922 420.777 1.00 110.39 ? 83   CYS lg O     1 
ATOM   76235  C  CB    . CYS AB 52 82   ? 276.582 321.023 419.652 1.00 110.39 ? 83   CYS lg CB    1 
ATOM   76236  S  SG    . CYS AB 52 82   ? 275.433 321.225 418.265 1.00 110.39 ? 83   CYS lg SG    1 
ATOM   76237  N  N     . ALA AB 52 83   ? 275.283 323.332 421.613 1.00 100.62 ? 84   ALA lg N     1 
ATOM   76238  C  CA    . ALA AB 52 83   ? 274.325 324.410 421.832 1.00 100.62 ? 84   ALA lg CA    1 
ATOM   76239  C  C     . ALA AB 52 83   ? 273.538 324.724 420.571 1.00 100.62 ? 84   ALA lg C     1 
ATOM   76240  O  O     . ALA AB 52 83   ? 272.365 325.112 420.653 1.00 100.62 ? 84   ALA lg O     1 
ATOM   76241  C  CB    . ALA AB 52 83   ? 275.046 325.661 422.329 1.00 100.62 ? 84   ALA lg CB    1 
ATOM   76242  N  N     . LYS AB 52 84   ? 274.154 324.543 419.402 1.00 100.78 ? 85   LYS lg N     1 
ATOM   76243  C  CA    . LYS AB 52 84   ? 273.431 324.754 418.158 1.00 100.78 ? 85   LYS lg CA    1 
ATOM   76244  C  C     . LYS AB 52 84   ? 272.161 323.927 418.146 1.00 100.78 ? 85   LYS lg C     1 
ATOM   76245  O  O     . LYS AB 52 84   ? 271.052 324.469 418.209 1.00 100.78 ? 85   LYS lg O     1 
ATOM   76246  C  CB    . LYS AB 52 84   ? 274.296 324.376 416.957 1.00 100.78 ? 85   LYS lg CB    1 
ATOM   76247  C  CG    . LYS AB 52 84   ? 275.770 324.604 417.120 1.00 100.78 ? 85   LYS lg CG    1 
ATOM   76248  C  CD    . LYS AB 52 84   ? 276.080 326.023 417.496 1.00 100.78 ? 85   LYS lg CD    1 
ATOM   76249  C  CE    . LYS AB 52 84   ? 277.564 326.239 417.453 1.00 100.78 ? 85   LYS lg CE    1 
ATOM   76250  N  NZ    . LYS AB 52 84   ? 277.980 327.254 418.453 1.00 100.78 ? 85   LYS lg NZ    1 
ATOM   76251  N  N     . CYS AB 52 85   ? 272.309 322.602 418.134 1.00 108.67 ? 86   CYS lg N     1 
ATOM   76252  C  CA    . CYS AB 52 85   ? 271.139 321.747 418.014 1.00 108.67 ? 86   CYS lg CA    1 
ATOM   76253  C  C     . CYS AB 52 85   ? 270.239 321.858 419.233 1.00 108.67 ? 86   CYS lg C     1 
ATOM   76254  O  O     . CYS AB 52 85   ? 269.045 321.575 419.135 1.00 108.67 ? 86   CYS lg O     1 
ATOM   76255  C  CB    . CYS AB 52 85   ? 271.553 320.298 417.753 1.00 108.67 ? 86   CYS lg CB    1 
ATOM   76256  S  SG    . CYS AB 52 85   ? 273.027 319.723 418.610 1.00 108.67 ? 86   CYS lg SG    1 
ATOM   76257  N  N     . VAL AB 52 86   ? 270.764 322.316 420.369 1.00 102.67 ? 87   VAL lg N     1 
ATOM   76258  C  CA    . VAL AB 52 86   ? 269.894 322.571 421.514 1.00 102.67 ? 87   VAL lg CA    1 
ATOM   76259  C  C     . VAL AB 52 86   ? 268.923 323.702 421.200 1.00 102.67 ? 87   VAL lg C     1 
ATOM   76260  O  O     . VAL AB 52 86   ? 267.705 323.570 421.378 1.00 102.67 ? 87   VAL lg O     1 
ATOM   76261  C  CB    . VAL AB 52 86   ? 270.726 322.875 422.770 1.00 102.67 ? 87   VAL lg CB    1 
ATOM   76262  C  CG1   . VAL AB 52 86   ? 269.813 323.123 423.943 1.00 102.67 ? 87   VAL lg CG1   1 
ATOM   76263  C  CG2   . VAL AB 52 86   ? 271.644 321.720 423.072 1.00 102.67 ? 87   VAL lg CG2   1 
ATOM   76264  N  N     . ARG AB 52 87   ? 269.446 324.827 420.712 1.00 100.08 ? 88   ARG lg N     1 
ATOM   76265  C  CA    . ARG AB 52 87   ? 268.565 325.920 420.322 1.00 100.08 ? 88   ARG lg CA    1 
ATOM   76266  C  C     . ARG AB 52 87   ? 267.631 325.486 419.205 1.00 100.08 ? 88   ARG lg C     1 
ATOM   76267  O  O     . ARG AB 52 87   ? 266.451 325.867 419.178 1.00 100.08 ? 88   ARG lg O     1 
ATOM   76268  C  CB    . ARG AB 52 87   ? 269.383 327.129 419.876 1.00 100.08 ? 88   ARG lg CB    1 
ATOM   76269  C  CG    . ARG AB 52 87   ? 270.406 327.610 420.874 1.00 100.08 ? 88   ARG lg CG    1 
ATOM   76270  C  CD    . ARG AB 52 87   ? 271.600 328.181 420.144 1.00 100.08 ? 88   ARG lg CD    1 
ATOM   76271  N  NE    . ARG AB 52 87   ? 271.190 329.225 419.215 1.00 100.08 ? 88   ARG lg NE    1 
ATOM   76272  C  CZ    . ARG AB 52 87   ? 272.024 330.029 418.573 1.00 100.08 ? 88   ARG lg CZ    1 
ATOM   76273  N  NH1   . ARG AB 52 87   ? 273.332 329.946 418.743 1.00 100.08 ? 88   ARG lg NH1   1 
ATOM   76274  N  NH2   . ARG AB 52 87   ? 271.533 330.941 417.739 1.00 100.08 ? 88   ARG lg NH2   1 
ATOM   76275  N  N     . ASP AB 52 88   ? 268.150 324.706 418.258 1.00 106.10 ? 89   ASP lg N     1 
ATOM   76276  C  CA    . ASP AB 52 88   ? 267.320 324.281 417.142 1.00 106.10 ? 89   ASP lg CA    1 
ATOM   76277  C  C     . ASP AB 52 88   ? 266.168 323.417 417.627 1.00 106.10 ? 89   ASP lg C     1 
ATOM   76278  O  O     . ASP AB 52 88   ? 265.037 323.556 417.158 1.00 106.10 ? 89   ASP lg O     1 
ATOM   76279  C  CB    . ASP AB 52 88   ? 268.147 323.548 416.085 1.00 106.10 ? 89   ASP lg CB    1 
ATOM   76280  C  CG    . ASP AB 52 88   ? 269.430 324.278 415.727 1.00 106.10 ? 89   ASP lg CG    1 
ATOM   76281  O  OD1   . ASP AB 52 88   ? 270.507 323.656 415.760 1.00 106.10 ? 89   ASP lg OD1   1 
ATOM   76282  O  OD2   . ASP AB 52 88   ? 269.367 325.492 415.448 1.00 106.10 ? 89   ASP lg OD2   1 
ATOM   76283  N  N     . ARG AB 52 89   ? 266.432 322.525 418.578 1.00 102.87 ? 90   ARG lg N     1 
ATOM   76284  C  CA    . ARG AB 52 89   ? 265.360 321.712 419.129 1.00 102.87 ? 90   ARG lg CA    1 
ATOM   76285  C  C     . ARG AB 52 89   ? 264.364 322.569 419.889 1.00 102.87 ? 90   ARG lg C     1 
ATOM   76286  O  O     . ARG AB 52 89   ? 263.153 322.335 419.815 1.00 102.87 ? 90   ARG lg O     1 
ATOM   76287  C  CB    . ARG AB 52 89   ? 265.938 320.626 420.027 1.00 102.87 ? 90   ARG lg CB    1 
ATOM   76288  C  CG    . ARG AB 52 89   ? 266.380 319.401 419.262 1.00 102.87 ? 90   ARG lg CG    1 
ATOM   76289  C  CD    . ARG AB 52 89   ? 267.280 318.537 420.108 1.00 102.87 ? 90   ARG lg CD    1 
ATOM   76290  N  NE    . ARG AB 52 89   ? 266.512 317.671 420.990 1.00 102.87 ? 90   ARG lg NE    1 
ATOM   76291  C  CZ    . ARG AB 52 89   ? 266.113 316.450 420.667 1.00 102.87 ? 90   ARG lg CZ    1 
ATOM   76292  N  NH1   . ARG AB 52 89   ? 266.414 315.914 419.497 1.00 102.87 ? 90   ARG lg NH1   1 
ATOM   76293  N  NH2   . ARG AB 52 89   ? 265.392 315.750 421.538 1.00 102.87 ? 90   ARG lg NH2   1 
ATOM   76294  N  N     . ILE AB 52 90   ? 264.854 323.565 420.631 1.00 106.79 ? 91   ILE lg N     1 
ATOM   76295  C  CA    . ILE AB 52 90   ? 263.955 324.510 421.291 1.00 106.79 ? 91   ILE lg CA    1 
ATOM   76296  C  C     . ILE AB 52 90   ? 262.957 325.073 420.294 1.00 106.79 ? 91   ILE lg C     1 
ATOM   76297  O  O     . ILE AB 52 90   ? 261.733 324.915 420.440 1.00 106.79 ? 91   ILE lg O     1 
ATOM   76298  C  CB    . ILE AB 52 90   ? 264.758 325.642 421.954 1.00 106.79 ? 91   ILE lg CB    1 
ATOM   76299  C  CG1   . ILE AB 52 90   ? 265.487 325.150 423.191 1.00 106.79 ? 91   ILE lg CG1   1 
ATOM   76300  C  CG2   . ILE AB 52 90   ? 263.828 326.746 422.377 1.00 106.79 ? 91   ILE lg CG2   1 
ATOM   76301  C  CD1   . ILE AB 52 90   ? 264.766 324.063 423.876 1.00 106.79 ? 91   ILE lg CD1   1 
ATOM   76302  N  N     . LYS AB 52 91   ? 263.474 325.742 419.263 1.00 107.17 ? 92   LYS lg N     1 
ATOM   76303  C  CA    . LYS AB 52 91   ? 262.592 326.430 418.332 1.00 107.17 ? 92   LYS lg CA    1 
ATOM   76304  C  C     . LYS AB 52 91   ? 261.729 325.442 417.564 1.00 107.17 ? 92   LYS lg C     1 
ATOM   76305  O  O     . LYS AB 52 91   ? 260.557 325.719 417.296 1.00 107.17 ? 92   LYS lg O     1 
ATOM   76306  C  CB    . LYS AB 52 91   ? 263.394 327.319 417.384 1.00 107.17 ? 92   LYS lg CB    1 
ATOM   76307  C  CG    . LYS AB 52 91   ? 264.515 326.637 416.642 1.00 107.17 ? 92   LYS lg CG    1 
ATOM   76308  C  CD    . LYS AB 52 91   ? 265.391 327.662 415.933 1.00 107.17 ? 92   LYS lg CD    1 
ATOM   76309  C  CE    . LYS AB 52 91   ? 265.692 328.856 416.826 1.00 107.17 ? 92   LYS lg CE    1 
ATOM   76310  N  NZ    . LYS AB 52 91   ? 266.587 329.836 416.154 1.00 107.17 ? 92   LYS lg NZ    1 
ATOM   76311  N  N     . ARG AB 52 92   ? 262.273 324.272 417.232 1.00 106.90 ? 93   ARG lg N     1 
ATOM   76312  C  CA    . ARG AB 52 92   ? 261.501 323.278 416.500 1.00 106.90 ? 93   ARG lg CA    1 
ATOM   76313  C  C     . ARG AB 52 92   ? 260.307 322.807 417.314 1.00 106.90 ? 93   ARG lg C     1 
ATOM   76314  O  O     . ARG AB 52 92   ? 259.166 322.813 416.831 1.00 106.90 ? 93   ARG lg O     1 
ATOM   76315  C  CB    . ARG AB 52 92   ? 262.407 322.106 416.131 1.00 106.90 ? 93   ARG lg CB    1 
ATOM   76316  C  CG    . ARG AB 52 92   ? 261.686 320.830 415.791 1.00 106.90 ? 93   ARG lg CG    1 
ATOM   76317  C  CD    . ARG AB 52 92   ? 262.622 319.897 415.062 1.00 106.90 ? 93   ARG lg CD    1 
ATOM   76318  N  NE    . ARG AB 52 92   ? 262.796 320.299 413.673 1.00 106.90 ? 93   ARG lg NE    1 
ATOM   76319  C  CZ    . ARG AB 52 92   ? 263.972 320.501 413.099 1.00 106.90 ? 93   ARG lg CZ    1 
ATOM   76320  N  NH1   . ARG AB 52 92   ? 265.102 320.364 413.772 1.00 106.90 ? 93   ARG lg NH1   1 
ATOM   76321  N  NH2   . ARG AB 52 92   ? 264.015 320.854 411.818 1.00 106.90 ? 93   ARG lg NH2   1 
ATOM   76322  N  N     . ALA AB 52 93   ? 260.552 322.400 418.561 1.00 104.78 ? 94   ALA lg N     1 
ATOM   76323  C  CA    . ALA AB 52 93   ? 259.463 321.941 419.410 1.00 104.78 ? 94   ALA lg CA    1 
ATOM   76324  C  C     . ALA AB 52 93   ? 258.407 323.019 419.559 1.00 104.78 ? 94   ALA lg C     1 
ATOM   76325  O  O     . ALA AB 52 93   ? 257.221 322.782 419.282 1.00 104.78 ? 94   ALA lg O     1 
ATOM   76326  C  CB    . ALA AB 52 93   ? 259.999 321.530 420.779 1.00 104.78 ? 94   ALA lg CB    1 
ATOM   76327  N  N     . PHE AB 52 94   ? 258.824 324.223 419.952 1.00 111.70 ? 95   PHE lg N     1 
ATOM   76328  C  CA    . PHE AB 52 94   ? 257.852 325.284 420.172 1.00 111.70 ? 95   PHE lg CA    1 
ATOM   76329  C  C     . PHE AB 52 94   ? 257.057 325.563 418.904 1.00 111.70 ? 95   PHE lg C     1 
ATOM   76330  O  O     . PHE AB 52 94   ? 255.823 325.642 418.926 1.00 111.70 ? 95   PHE lg O     1 
ATOM   76331  C  CB    . PHE AB 52 94   ? 258.558 326.548 420.651 1.00 111.70 ? 95   PHE lg CB    1 
ATOM   76332  C  CG    . PHE AB 52 94   ? 257.687 327.756 420.635 1.00 111.70 ? 95   PHE lg CG    1 
ATOM   76333  C  CD1   . PHE AB 52 94   ? 256.920 328.080 421.731 1.00 111.70 ? 95   PHE lg CD1   1 
ATOM   76334  C  CD2   . PHE AB 52 94   ? 257.630 328.568 419.520 1.00 111.70 ? 95   PHE lg CD2   1 
ATOM   76335  C  CE1   . PHE AB 52 94   ? 256.114 329.189 421.716 1.00 111.70 ? 95   PHE lg CE1   1 
ATOM   76336  C  CE2   . PHE AB 52 94   ? 256.824 329.676 419.499 1.00 111.70 ? 95   PHE lg CE2   1 
ATOM   76337  C  CZ    . PHE AB 52 94   ? 256.065 329.986 420.594 1.00 111.70 ? 95   PHE lg CZ    1 
ATOM   76338  N  N     . LEU AB 52 95   ? 257.748 325.691 417.777 1.00 113.14 ? 96   LEU lg N     1 
ATOM   76339  C  CA    . LEU AB 52 95   ? 257.087 326.138 416.569 1.00 113.14 ? 96   LEU lg CA    1 
ATOM   76340  C  C     . LEU AB 52 95   ? 256.142 325.098 415.998 1.00 113.14 ? 96   LEU lg C     1 
ATOM   76341  O  O     . LEU AB 52 95   ? 255.080 325.465 415.484 1.00 113.14 ? 96   LEU lg O     1 
ATOM   76342  C  CB    . LEU AB 52 95   ? 258.122 326.528 415.531 1.00 113.14 ? 96   LEU lg CB    1 
ATOM   76343  C  CG    . LEU AB 52 95   ? 257.601 327.678 414.693 1.00 113.14 ? 96   LEU lg CG    1 
ATOM   76344  C  CD1   . LEU AB 52 95   ? 257.390 328.879 415.578 1.00 113.14 ? 96   LEU lg CD1   1 
ATOM   76345  C  CD2   . LEU AB 52 95   ? 258.604 327.978 413.648 1.00 113.14 ? 96   LEU lg CD2   1 
ATOM   76346  N  N     . ILE AB 52 96   ? 256.476 323.812 416.070 1.00 115.57 ? 97   ILE lg N     1 
ATOM   76347  C  CA    . ILE AB 52 96   ? 255.485 322.884 415.547 1.00 115.57 ? 97   ILE lg CA    1 
ATOM   76348  C  C     . ILE AB 52 96   ? 254.361 322.692 416.551 1.00 115.57 ? 97   ILE lg C     1 
ATOM   76349  O  O     . ILE AB 52 96   ? 253.238 322.350 416.164 1.00 115.57 ? 97   ILE lg O     1 
ATOM   76350  C  CB    . ILE AB 52 96   ? 256.100 321.545 415.126 1.00 115.57 ? 97   ILE lg CB    1 
ATOM   76351  C  CG1   . ILE AB 52 96   ? 256.393 320.670 416.326 1.00 115.57 ? 97   ILE lg CG1   1 
ATOM   76352  C  CG2   . ILE AB 52 96   ? 257.365 321.769 414.328 1.00 115.57 ? 97   ILE lg CG2   1 
ATOM   76353  C  CD1   . ILE AB 52 96   ? 256.894 319.355 415.887 1.00 115.57 ? 97   ILE lg CD1   1 
ATOM   76354  N  N     . GLU AB 52 97   ? 254.602 322.960 417.836 1.00 118.91 ? 98   GLU lg N     1 
ATOM   76355  C  CA    . GLU AB 52 97   ? 253.468 323.064 418.746 1.00 118.91 ? 98   GLU lg CA    1 
ATOM   76356  C  C     . GLU AB 52 97   ? 252.525 324.173 418.303 1.00 118.91 ? 98   GLU lg C     1 
ATOM   76357  O  O     . GLU AB 52 97   ? 251.298 324.015 418.338 1.00 118.91 ? 98   GLU lg O     1 
ATOM   76358  C  CB    . GLU AB 52 97   ? 253.953 323.304 420.172 1.00 118.91 ? 98   GLU lg CB    1 
ATOM   76359  C  CG    . GLU AB 52 97   ? 254.220 322.033 420.953 1.00 118.91 ? 98   GLU lg CG    1 
ATOM   76360  C  CD    . GLU AB 52 97   ? 253.131 320.978 420.800 1.00 118.91 ? 98   GLU lg CD    1 
ATOM   76361  O  OE1   . GLU AB 52 97   ? 251.948 321.334 420.604 1.00 118.91 ? 98   GLU lg OE1   1 
ATOM   76362  O  OE2   . GLU AB 52 97   ? 253.468 319.777 420.866 1.00 118.91 ? 98   GLU lg OE2   1 
ATOM   76363  N  N     . GLU AB 52 98   ? 253.083 325.298 417.868 1.00 119.73 ? 99   GLU lg N     1 
ATOM   76364  C  CA    . GLU AB 52 98   ? 252.237 326.389 417.399 1.00 119.73 ? 99   GLU lg CA    1 
ATOM   76365  C  C     . GLU AB 52 98   ? 251.504 326.015 416.122 1.00 119.73 ? 99   GLU lg C     1 
ATOM   76366  O  O     . GLU AB 52 98   ? 250.323 326.341 415.965 1.00 119.73 ? 99   GLU lg O     1 
ATOM   76367  C  CB    . GLU AB 52 98   ? 253.066 327.652 417.209 1.00 119.73 ? 99   GLU lg CB    1 
ATOM   76368  C  CG    . GLU AB 52 98   ? 253.947 328.025 418.396 1.00 119.73 ? 99   GLU lg CG    1 
ATOM   76369  C  CD    . GLU AB 52 98   ? 253.485 327.474 419.751 1.00 119.73 ? 99   GLU lg CD    1 
ATOM   76370  O  OE1   . GLU AB 52 98   ? 252.269 327.361 420.024 1.00 119.73 ? 99   GLU lg OE1   1 
ATOM   76371  O  OE2   . GLU AB 52 98   ? 254.364 327.099 420.547 1.00 119.73 ? 99   GLU lg OE2   1 
ATOM   76372  N  N     . GLN AB 52 99   ? 252.179 325.330 415.203 1.00 119.74 ? 100  GLN lg N     1 
ATOM   76373  C  CA    . GLN AB 52 99   ? 251.484 324.854 414.015 1.00 119.74 ? 100  GLN lg CA    1 
ATOM   76374  C  C     . GLN AB 52 99   ? 250.324 323.943 414.390 1.00 119.74 ? 100  GLN lg C     1 
ATOM   76375  O  O     . GLN AB 52 99   ? 249.246 324.033 413.793 1.00 119.74 ? 100  GLN lg O     1 
ATOM   76376  C  CB    . GLN AB 52 99   ? 252.448 324.123 413.084 1.00 119.74 ? 100  GLN lg CB    1 
ATOM   76377  C  CG    . GLN AB 52 99   ? 251.770 323.090 412.192 1.00 119.74 ? 100  GLN lg CG    1 
ATOM   76378  C  CD    . GLN AB 52 99   ? 252.749 322.148 411.517 1.00 119.74 ? 100  GLN lg CD    1 
ATOM   76379  O  OE1   . GLN AB 52 99   ? 253.728 322.581 410.914 1.00 119.74 ? 100  GLN lg OE1   1 
ATOM   76380  N  NE2   . GLN AB 52 99   ? 252.485 320.852 411.612 1.00 119.74 ? 100  GLN lg NE2   1 
ATOM   76381  N  N     . LYS AB 52 100  ? 250.519 323.080 415.386 1.00 125.74 ? 101  LYS lg N     1 
ATOM   76382  C  CA    . LYS AB 52 100  ? 249.458 322.162 415.784 1.00 125.74 ? 101  LYS lg CA    1 
ATOM   76383  C  C     . LYS AB 52 100  ? 248.278 322.899 416.404 1.00 125.74 ? 101  LYS lg C     1 
ATOM   76384  O  O     . LYS AB 52 100  ? 247.118 322.586 416.110 1.00 125.74 ? 101  LYS lg O     1 
ATOM   76385  C  CB    . LYS AB 52 100  ? 250.015 321.126 416.753 1.00 125.74 ? 101  LYS lg CB    1 
ATOM   76386  C  CG    . LYS AB 52 100  ? 250.693 319.967 416.054 1.00 125.74 ? 101  LYS lg CG    1 
ATOM   76387  C  CD    . LYS AB 52 100  ? 250.826 318.773 416.970 1.00 125.74 ? 101  LYS lg CD    1 
ATOM   76388  C  CE    . LYS AB 52 100  ? 251.943 318.976 417.972 1.00 125.74 ? 101  LYS lg CE    1 
ATOM   76389  N  NZ    . LYS AB 52 100  ? 252.203 317.730 418.735 1.00 125.74 ? 101  LYS lg NZ    1 
ATOM   76390  N  N     . ILE AB 52 101  ? 248.545 323.869 417.277 1.00 129.57 ? 102  ILE lg N     1 
ATOM   76391  C  CA    . ILE AB 52 101  ? 247.427 324.618 417.847 1.00 129.57 ? 102  ILE lg CA    1 
ATOM   76392  C  C     . ILE AB 52 101  ? 246.726 325.408 416.758 1.00 129.57 ? 102  ILE lg C     1 
ATOM   76393  O  O     . ILE AB 52 101  ? 245.493 325.554 416.770 1.00 129.57 ? 102  ILE lg O     1 
ATOM   76394  C  CB    . ILE AB 52 101  ? 247.875 325.534 419.001 1.00 129.57 ? 102  ILE lg CB    1 
ATOM   76395  C  CG1   . ILE AB 52 101  ? 248.855 324.829 419.937 1.00 129.57 ? 102  ILE lg CG1   1 
ATOM   76396  C  CG2   . ILE AB 52 101  ? 246.673 326.003 419.792 1.00 129.57 ? 102  ILE lg CG2   1 
ATOM   76397  C  CD1   . ILE AB 52 101  ? 248.527 323.370 420.231 1.00 129.57 ? 102  ILE lg CD1   1 
ATOM   76398  N  N     . VAL AB 52 102  ? 247.485 325.905 415.786 1.00 135.43 ? 103  VAL lg N     1 
ATOM   76399  C  CA    . VAL AB 52 102  ? 246.865 326.578 414.659 1.00 135.43 ? 103  VAL lg CA    1 
ATOM   76400  C  C     . VAL AB 52 102  ? 245.895 325.627 413.964 1.00 135.43 ? 103  VAL lg C     1 
ATOM   76401  O  O     . VAL AB 52 102  ? 244.688 325.891 413.911 1.00 135.43 ? 103  VAL lg O     1 
ATOM   76402  C  CB    . VAL AB 52 102  ? 247.952 327.132 413.719 1.00 135.43 ? 103  VAL lg CB    1 
ATOM   76403  C  CG1   . VAL AB 52 102  ? 247.422 327.381 412.332 1.00 135.43 ? 103  VAL lg CG1   1 
ATOM   76404  C  CG2   . VAL AB 52 102  ? 248.517 328.420 414.292 1.00 135.43 ? 103  VAL lg CG2   1 
ATOM   76405  N  N     . VAL AB 52 103  ? 246.372 324.442 413.565 1.00 141.04 ? 104  VAL lg N     1 
ATOM   76406  C  CA    . VAL AB 52 103  ? 245.497 323.525 412.826 1.00 141.04 ? 104  VAL lg CA    1 
ATOM   76407  C  C     . VAL AB 52 103  ? 244.293 323.121 413.669 1.00 141.04 ? 104  VAL lg C     1 
ATOM   76408  O  O     . VAL AB 52 103  ? 243.193 322.905 413.134 1.00 141.04 ? 104  VAL lg O     1 
ATOM   76409  C  CB    . VAL AB 52 103  ? 246.259 322.292 412.297 1.00 141.04 ? 104  VAL lg CB    1 
ATOM   76410  C  CG1   . VAL AB 52 103  ? 247.532 322.702 411.579 1.00 141.04 ? 104  VAL lg CG1   1 
ATOM   76411  C  CG2   . VAL AB 52 103  ? 246.548 321.288 413.398 1.00 141.04 ? 104  VAL lg CG2   1 
ATOM   76412  N  N     . LYS AB 52 104  ? 244.455 323.048 414.987 1.00 144.44 ? 105  LYS lg N     1 
ATOM   76413  C  CA    . LYS AB 52 104  ? 243.292 322.820 415.829 1.00 144.44 ? 105  LYS lg CA    1 
ATOM   76414  C  C     . LYS AB 52 104  ? 242.271 323.943 415.700 1.00 144.44 ? 105  LYS lg C     1 
ATOM   76415  O  O     . LYS AB 52 104  ? 241.071 323.667 415.605 1.00 144.44 ? 105  LYS lg O     1 
ATOM   76416  C  CB    . LYS AB 52 104  ? 243.711 322.661 417.288 1.00 144.44 ? 105  LYS lg CB    1 
ATOM   76417  C  CG    . LYS AB 52 104  ? 242.546 322.413 418.227 1.00 144.44 ? 105  LYS lg CG    1 
ATOM   76418  C  CD    . LYS AB 52 104  ? 241.625 321.317 417.702 1.00 144.44 ? 105  LYS lg CD    1 
ATOM   76419  C  CE    . LYS AB 52 104  ? 240.176 321.604 418.054 1.00 144.44 ? 105  LYS lg CE    1 
ATOM   76420  N  NZ    . LYS AB 52 104  ? 239.268 320.511 417.619 1.00 144.44 ? 105  LYS lg NZ    1 
ATOM   76421  N  N     . VAL AB 52 105  ? 242.711 325.205 415.687 1.00 149.63 ? 106  VAL lg N     1 
ATOM   76422  C  CA    . VAL AB 52 105  ? 241.722 326.274 415.546 1.00 149.63 ? 106  VAL lg CA    1 
ATOM   76423  C  C     . VAL AB 52 105  ? 241.107 326.279 414.150 1.00 149.63 ? 106  VAL lg C     1 
ATOM   76424  O  O     . VAL AB 52 105  ? 239.934 326.655 413.999 1.00 149.63 ? 106  VAL lg O     1 
ATOM   76425  C  CB    . VAL AB 52 105  ? 242.292 327.666 415.895 1.00 149.63 ? 106  VAL lg CB    1 
ATOM   76426  C  CG1   . VAL AB 52 105  ? 243.113 327.602 417.169 1.00 149.63 ? 106  VAL lg CG1   1 
ATOM   76427  C  CG2   . VAL AB 52 105  ? 243.077 328.276 414.743 1.00 149.63 ? 106  VAL lg CG2   1 
ATOM   76428  N  N     . LEU AB 52 106  ? 241.851 325.869 413.116 1.00 154.66 ? 107  LEU lg N     1 
ATOM   76429  C  CA    . LEU AB 52 106  ? 241.204 325.756 411.808 1.00 154.66 ? 107  LEU lg CA    1 
ATOM   76430  C  C     . LEU AB 52 106  ? 240.121 324.693 411.832 1.00 154.66 ? 107  LEU lg C     1 
ATOM   76431  O  O     . LEU AB 52 106  ? 239.058 324.875 411.231 1.00 154.66 ? 107  LEU lg O     1 
ATOM   76432  C  CB    . LEU AB 52 106  ? 242.164 325.487 410.645 1.00 154.66 ? 107  LEU lg CB    1 
ATOM   76433  C  CG    . LEU AB 52 106  ? 243.376 326.354 410.292 1.00 154.66 ? 107  LEU lg CG    1 
ATOM   76434  C  CD1   . LEU AB 52 106  ? 243.016 327.817 410.255 1.00 154.66 ? 107  LEU lg CD1   1 
ATOM   76435  C  CD2   . LEU AB 52 106  ? 244.586 326.147 411.064 1.00 154.66 ? 107  LEU lg CD2   1 
ATOM   76436  N  N     . LYS AB 52 107  ? 240.367 323.572 412.510 1.00 160.91 ? 108  LYS lg N     1 
ATOM   76437  C  CA    . LYS AB 52 107  ? 239.284 322.610 412.684 1.00 160.91 ? 108  LYS lg CA    1 
ATOM   76438  C  C     . LYS AB 52 107  ? 238.128 323.228 413.461 1.00 160.91 ? 108  LYS lg C     1 
ATOM   76439  O  O     . LYS AB 52 107  ? 236.959 323.006 413.121 1.00 160.91 ? 108  LYS lg O     1 
ATOM   76440  C  CB    . LYS AB 52 107  ? 239.797 321.345 413.382 1.00 160.91 ? 108  LYS lg CB    1 
ATOM   76441  C  CG    . LYS AB 52 107  ? 238.768 320.207 413.553 1.00 160.91 ? 108  LYS lg CG    1 
ATOM   76442  C  CD    . LYS AB 52 107  ? 237.792 320.420 414.714 1.00 160.91 ? 108  LYS lg CD    1 
ATOM   76443  C  CE    . LYS AB 52 107  ? 236.941 319.196 414.987 1.00 160.91 ? 108  LYS lg CE    1 
ATOM   76444  N  NZ    . LYS AB 52 107  ? 236.097 319.396 416.200 1.00 160.91 ? 108  LYS lg NZ    1 
ATOM   76445  N  N     . ALA AB 52 108  ? 238.436 324.003 414.503 1.00 166.28 ? 109  ALA lg N     1 
ATOM   76446  C  CA    . ALA AB 52 108  ? 237.393 324.567 415.352 1.00 166.28 ? 109  ALA lg CA    1 
ATOM   76447  C  C     . ALA AB 52 108  ? 236.464 325.462 414.548 1.00 166.28 ? 109  ALA lg C     1 
ATOM   76448  O  O     . ALA AB 52 108  ? 235.238 325.408 414.704 1.00 166.28 ? 109  ALA lg O     1 
ATOM   76449  C  CB    . ALA AB 52 108  ? 238.021 325.346 416.507 1.00 166.28 ? 109  ALA lg CB    1 
ATOM   76450  N  N     . GLN AB 52 109  ? 237.030 326.290 413.677 1.00 178.50 ? 110  GLN lg N     1 
ATOM   76451  C  CA    . GLN AB 52 109  ? 236.196 327.107 412.805 1.00 178.50 ? 110  GLN lg CA    1 
ATOM   76452  C  C     . GLN AB 52 109  ? 235.520 326.284 411.721 1.00 178.50 ? 110  GLN lg C     1 
ATOM   76453  O  O     . GLN AB 52 109  ? 234.360 326.559 411.396 1.00 178.50 ? 110  GLN lg O     1 
ATOM   76454  C  CB    . GLN AB 52 109  ? 237.041 328.264 412.230 1.00 178.50 ? 110  GLN lg CB    1 
ATOM   76455  C  CG    . GLN AB 52 109  ? 236.435 329.243 411.166 1.00 178.50 ? 110  GLN lg CG    1 
ATOM   76456  C  CD    . GLN AB 52 109  ? 235.853 328.655 409.878 1.00 178.50 ? 110  GLN lg CD    1 
ATOM   76457  O  OE1   . GLN AB 52 109  ? 236.143 327.524 409.487 1.00 178.50 ? 110  GLN lg OE1   1 
ATOM   76458  N  NE2   . GLN AB 52 109  ? 234.973 329.419 409.246 1.00 178.50 ? 110  GLN lg NE2   1 
ATOM   76459  N  N     . ALA AB 52 110  ? 236.200 325.271 411.178 1.00 180.78 ? 111  ALA lg N     1 
ATOM   76460  C  CA    . ALA AB 52 110  ? 235.683 324.528 410.036 1.00 180.78 ? 111  ALA lg CA    1 
ATOM   76461  C  C     . ALA AB 52 110  ? 234.452 323.709 410.384 1.00 180.78 ? 111  ALA lg C     1 
ATOM   76462  O  O     . ALA AB 52 110  ? 233.653 323.394 409.496 1.00 180.78 ? 111  ALA lg O     1 
ATOM   76463  C  CB    . ALA AB 52 110  ? 236.774 323.620 409.469 1.00 180.78 ? 111  ALA lg CB    1 
ATOM   76464  N  N     . GLN AB 52 111  ? 234.281 323.354 411.654 1.00 185.23 ? 112  GLN lg N     1 
ATOM   76465  C  CA    . GLN AB 52 111  ? 233.110 322.591 412.058 1.00 185.23 ? 112  GLN lg CA    1 
ATOM   76466  C  C     . GLN AB 52 111  ? 231.933 323.480 412.451 1.00 185.23 ? 112  GLN lg C     1 
ATOM   76467  O  O     . GLN AB 52 111  ? 230.893 322.955 412.869 1.00 185.23 ? 112  GLN lg O     1 
ATOM   76468  C  CB    . GLN AB 52 111  ? 233.476 321.646 413.206 1.00 185.23 ? 112  GLN lg CB    1 
ATOM   76469  C  CG    . GLN AB 52 111  ? 232.555 320.442 413.337 1.00 185.23 ? 112  GLN lg CG    1 
ATOM   76470  C  CD    . GLN AB 52 111  ? 232.040 319.963 411.995 1.00 185.23 ? 112  GLN lg CD    1 
ATOM   76471  O  OE1   . GLN AB 52 111  ? 232.814 319.585 411.116 1.00 185.23 ? 112  GLN lg OE1   1 
ATOM   76472  N  NE2   . GLN AB 52 111  ? 230.725 319.990 411.825 1.00 185.23 ? 112  GLN lg NE2   1 
ATOM   76473  N  N     . SER AB 52 112  ? 232.058 324.803 412.317 1.00 190.11 ? 113  SER lg N     1 
ATOM   76474  C  CA    . SER AB 52 112  ? 230.931 325.691 412.576 1.00 190.11 ? 113  SER lg CA    1 
ATOM   76475  C  C     . SER AB 52 112  ? 229.830 325.562 411.531 1.00 190.11 ? 113  SER lg C     1 
ATOM   76476  O  O     . SER AB 52 112  ? 228.796 326.224 411.663 1.00 190.11 ? 113  SER lg O     1 
ATOM   76477  C  CB    . SER AB 52 112  ? 231.408 327.141 412.652 1.00 190.11 ? 113  SER lg CB    1 
ATOM   76478  O  OG    . SER AB 52 112  ? 232.315 327.434 411.604 1.00 190.11 ? 113  SER lg OG    1 
ATOM   76479  N  N     . GLN AB 52 113  ? 230.030 324.742 410.500 1.00 194.84 ? 114  GLN lg N     1 
ATOM   76480  C  CA    . GLN AB 52 113  ? 228.991 324.397 409.543 1.00 194.84 ? 114  GLN lg CA    1 
ATOM   76481  C  C     . GLN AB 52 113  ? 228.737 322.895 409.583 1.00 194.84 ? 114  GLN lg C     1 
ATOM   76482  O  O     . GLN AB 52 113  ? 229.668 322.094 409.711 1.00 194.84 ? 114  GLN lg O     1 
ATOM   76483  C  CB    . GLN AB 52 113  ? 229.366 324.821 408.116 1.00 194.84 ? 114  GLN lg CB    1 
ATOM   76484  C  CG    . GLN AB 52 113  ? 230.730 324.348 407.651 1.00 194.84 ? 114  GLN lg CG    1 
ATOM   76485  C  CD    . GLN AB 52 113  ? 231.824 325.353 407.936 1.00 194.84 ? 114  GLN lg CD    1 
ATOM   76486  O  OE1   . GLN AB 52 113  ? 232.067 325.715 409.086 1.00 194.84 ? 114  GLN lg OE1   1 
ATOM   76487  N  NE2   . GLN AB 52 113  ? 232.492 325.812 406.884 1.00 194.84 ? 114  GLN lg NE2   1 
ATOM   76488  N  N     . LYS AB 52 114  ? 227.466 322.520 409.485 1.00 205.11 ? 115  LYS lg N     1 
ATOM   76489  C  CA    . LYS AB 52 114  ? 227.093 321.112 409.443 1.00 205.11 ? 115  LYS lg CA    1 
ATOM   76490  C  C     . LYS AB 52 114  ? 227.435 320.511 408.085 1.00 205.11 ? 115  LYS lg C     1 
ATOM   76491  O  O     . LYS AB 52 114  ? 227.446 321.211 407.074 1.00 205.11 ? 115  LYS lg O     1 
ATOM   76492  C  CB    . LYS AB 52 114  ? 225.603 320.933 409.740 1.00 205.11 ? 115  LYS lg CB    1 
ATOM   76493  C  CG    . LYS AB 52 114  ? 225.034 319.596 409.276 1.00 205.11 ? 115  LYS lg CG    1 
ATOM   76494  C  CD    . LYS AB 52 114  ? 225.524 318.441 410.136 1.00 205.11 ? 115  LYS lg CD    1 
ATOM   76495  C  CE    . LYS AB 52 114  ? 225.170 317.100 409.512 1.00 205.11 ? 115  LYS lg CE    1 
ATOM   76496  N  NZ    . LYS AB 52 114  ? 225.756 315.957 410.264 1.00 205.11 ? 115  LYS lg NZ    1 
ATOM   76497  N  N     . ALA BB 53 1    ? 310.417 259.207 477.652 1.00 113.34 ? 2    ALA lh N     1 
ATOM   76498  C  CA    . ALA BB 53 1    ? 310.704 260.047 476.496 1.00 113.34 ? 2    ALA lh CA    1 
ATOM   76499  C  C     . ALA BB 53 1    ? 309.754 259.730 475.349 1.00 113.34 ? 2    ALA lh C     1 
ATOM   76500  O  O     . ALA BB 53 1    ? 309.071 260.611 474.832 1.00 113.34 ? 2    ALA lh O     1 
ATOM   76501  C  CB    . ALA BB 53 1    ? 312.147 259.868 476.055 1.00 113.34 ? 2    ALA lh CB    1 
ATOM   76502  N  N     . LYS BB 53 2    ? 309.718 258.463 474.953 1.00 110.12 ? 3    LYS lh N     1 
ATOM   76503  C  CA    . LYS BB 53 2    ? 308.843 258.029 473.878 1.00 110.12 ? 3    LYS lh CA    1 
ATOM   76504  C  C     . LYS BB 53 2    ? 307.439 257.752 474.412 1.00 110.12 ? 3    LYS lh C     1 
ATOM   76505  O  O     . LYS BB 53 2    ? 307.241 257.391 475.575 1.00 110.12 ? 3    LYS lh O     1 
ATOM   76506  C  CB    . LYS BB 53 2    ? 309.416 256.788 473.195 1.00 110.12 ? 3    LYS lh CB    1 
ATOM   76507  C  CG    . LYS BB 53 2    ? 309.071 256.684 471.725 1.00 110.12 ? 3    LYS lh CG    1 
ATOM   76508  C  CD    . LYS BB 53 2    ? 308.000 255.646 471.495 1.00 110.12 ? 3    LYS lh CD    1 
ATOM   76509  C  CE    . LYS BB 53 2    ? 307.347 255.825 470.141 1.00 110.12 ? 3    LYS lh CE    1 
ATOM   76510  N  NZ    . LYS BB 53 2    ? 306.030 255.146 470.123 1.00 110.12 ? 3    LYS lh NZ    1 
ATOM   76511  N  N     . ILE BB 53 3    ? 306.454 257.916 473.540 1.00 109.29 ? 4    ILE lh N     1 
ATOM   76512  C  CA    . ILE BB 53 3    ? 305.057 257.762 473.909 1.00 109.29 ? 4    ILE lh CA    1 
ATOM   76513  C  C     . ILE BB 53 3    ? 304.491 256.535 473.211 1.00 109.29 ? 4    ILE lh C     1 
ATOM   76514  O  O     . ILE BB 53 3    ? 304.950 256.120 472.144 1.00 109.29 ? 4    ILE lh O     1 
ATOM   76515  C  CB    . ILE BB 53 3    ? 304.236 259.015 473.557 1.00 109.29 ? 4    ILE lh CB    1 
ATOM   76516  C  CG1   . ILE BB 53 3    ? 304.393 259.340 472.071 1.00 109.29 ? 4    ILE lh CG1   1 
ATOM   76517  C  CG2   . ILE BB 53 3    ? 304.670 260.183 474.420 1.00 109.29 ? 4    ILE lh CG2   1 
ATOM   76518  C  CD1   . ILE BB 53 3    ? 304.033 260.760 471.708 1.00 109.29 ? 4    ILE lh CD1   1 
ATOM   76519  N  N     . LYS BB 53 4    ? 303.463 255.958 473.820 1.00 111.78 ? 5    LYS lh N     1 
ATOM   76520  C  CA    . LYS BB 53 4    ? 302.850 254.752 473.293 1.00 111.78 ? 5    LYS lh CA    1 
ATOM   76521  C  C     . LYS BB 53 4    ? 301.365 254.987 473.092 1.00 111.78 ? 5    LYS lh C     1 
ATOM   76522  O  O     . LYS BB 53 4    ? 300.761 255.822 473.768 1.00 111.78 ? 5    LYS lh O     1 
ATOM   76523  C  CB    . LYS BB 53 4    ? 303.083 253.566 474.225 1.00 111.78 ? 5    LYS lh CB    1 
ATOM   76524  C  CG    . LYS BB 53 4    ? 304.540 253.170 474.297 1.00 111.78 ? 5    LYS lh CG    1 
ATOM   76525  C  CD    . LYS BB 53 4    ? 304.891 252.500 475.609 1.00 111.78 ? 5    LYS lh CD    1 
ATOM   76526  C  CE    . LYS BB 53 4    ? 305.324 251.066 475.371 1.00 111.78 ? 5    LYS lh CE    1 
ATOM   76527  N  NZ    . LYS BB 53 4    ? 306.521 250.716 476.176 1.00 111.78 ? 5    LYS lh NZ    1 
ATOM   76528  N  N     . ALA BB 53 5    ? 300.784 254.258 472.143 1.00 113.09 ? 6    ALA lh N     1 
ATOM   76529  C  CA    . ALA BB 53 5    ? 299.367 254.433 471.860 1.00 113.09 ? 6    ALA lh CA    1 
ATOM   76530  C  C     . ALA BB 53 5    ? 298.502 253.971 473.023 1.00 113.09 ? 6    ALA lh C     1 
ATOM   76531  O  O     . ALA BB 53 5    ? 297.353 254.408 473.154 1.00 113.09 ? 6    ALA lh O     1 
ATOM   76532  C  CB    . ALA BB 53 5    ? 298.995 253.681 470.585 1.00 113.09 ? 6    ALA lh CB    1 
ATOM   76533  N  N     . ARG BB 53 6    ? 299.030 253.097 473.881 1.00 115.59 ? 7    ARG lh N     1 
ATOM   76534  C  CA    . ARG BB 53 6    ? 298.199 252.525 474.933 1.00 115.59 ? 7    ARG lh CA    1 
ATOM   76535  C  C     . ARG BB 53 6    ? 297.898 253.543 476.019 1.00 115.59 ? 7    ARG lh C     1 
ATOM   76536  O  O     . ARG BB 53 6    ? 296.729 253.798 476.330 1.00 115.59 ? 7    ARG lh O     1 
ATOM   76537  C  CB    . ARG BB 53 6    ? 298.874 251.291 475.525 1.00 115.59 ? 7    ARG lh CB    1 
ATOM   76538  C  CG    . ARG BB 53 6    ? 300.352 251.451 475.818 1.00 115.59 ? 7    ARG lh CG    1 
ATOM   76539  C  CD    . ARG BB 53 6    ? 300.922 250.173 476.400 1.00 115.59 ? 7    ARG lh CD    1 
ATOM   76540  N  NE    . ARG BB 53 6    ? 300.820 249.063 475.460 1.00 115.59 ? 7    ARG lh NE    1 
ATOM   76541  C  CZ    . ARG BB 53 6    ? 299.907 248.104 475.525 1.00 115.59 ? 7    ARG lh CZ    1 
ATOM   76542  N  NH1   . ARG BB 53 6    ? 298.981 248.094 476.469 1.00 115.59 ? 7    ARG lh NH1   1 
ATOM   76543  N  NH2   . ARG BB 53 6    ? 299.919 247.134 474.615 1.00 115.59 ? 7    ARG lh NH2   1 
ATOM   76544  N  N     . ASP BB 53 7    ? 298.933 254.143 476.604 1.00 118.13 ? 8    ASP lh N     1 
ATOM   76545  C  CA    . ASP BB 53 7    ? 298.713 255.087 477.693 1.00 118.13 ? 8    ASP lh CA    1 
ATOM   76546  C  C     . ASP BB 53 7    ? 298.030 256.356 477.204 1.00 118.13 ? 8    ASP lh C     1 
ATOM   76547  O  O     . ASP BB 53 7    ? 297.230 256.952 477.933 1.00 118.13 ? 8    ASP lh O     1 
ATOM   76548  C  CB    . ASP BB 53 7    ? 300.036 255.429 478.373 1.00 118.13 ? 8    ASP lh CB    1 
ATOM   76549  C  CG    . ASP BB 53 7    ? 301.162 255.598 477.388 1.00 118.13 ? 8    ASP lh CG    1 
ATOM   76550  O  OD1   . ASP BB 53 7    ? 301.063 255.027 476.286 1.00 118.13 ? 8    ASP lh OD1   1 
ATOM   76551  O  OD2   . ASP BB 53 7    ? 302.138 256.305 477.708 1.00 118.13 ? 8    ASP lh OD2   1 
ATOM   76552  N  N     . LEU BB 53 8    ? 298.324 256.780 475.976 1.00 116.18 ? 9    LEU lh N     1 
ATOM   76553  C  CA    . LEU BB 53 8    ? 297.734 258.010 475.467 1.00 116.18 ? 9    LEU lh CA    1 
ATOM   76554  C  C     . LEU BB 53 8    ? 296.222 257.925 475.350 1.00 116.18 ? 9    LEU lh C     1 
ATOM   76555  O  O     . LEU BB 53 8    ? 295.560 258.965 475.301 1.00 116.18 ? 9    LEU lh O     1 
ATOM   76556  C  CB    . LEU BB 53 8    ? 298.334 258.361 474.111 1.00 116.18 ? 9    LEU lh CB    1 
ATOM   76557  C  CG    . LEU BB 53 8    ? 299.670 259.090 474.193 1.00 116.18 ? 9    LEU lh CG    1 
ATOM   76558  C  CD1   . LEU BB 53 8    ? 300.230 259.341 472.807 1.00 116.18 ? 9    LEU lh CD1   1 
ATOM   76559  C  CD2   . LEU BB 53 8    ? 299.508 260.386 474.960 1.00 116.18 ? 9    LEU lh CD2   1 
ATOM   76560  N  N     . ARG BB 53 9    ? 295.658 256.717 475.318 1.00 116.42 ? 10   ARG lh N     1 
ATOM   76561  C  CA    . ARG BB 53 9    ? 294.219 256.590 475.124 1.00 116.42 ? 10   ARG lh CA    1 
ATOM   76562  C  C     . ARG BB 53 9    ? 293.440 257.081 476.335 1.00 116.42 ? 10   ARG lh C     1 
ATOM   76563  O  O     . ARG BB 53 9    ? 292.220 257.257 476.256 1.00 116.42 ? 10   ARG lh O     1 
ATOM   76564  C  CB    . ARG BB 53 9    ? 293.865 255.140 474.804 1.00 116.42 ? 10   ARG lh CB    1 
ATOM   76565  C  CG    . ARG BB 53 9    ? 294.113 254.774 473.352 1.00 116.42 ? 10   ARG lh CG    1 
ATOM   76566  C  CD    . ARG BB 53 9    ? 294.033 253.280 473.127 1.00 116.42 ? 10   ARG lh CD    1 
ATOM   76567  N  NE    . ARG BB 53 9    ? 295.031 252.822 472.170 1.00 116.42 ? 10   ARG lh NE    1 
ATOM   76568  C  CZ    . ARG BB 53 9    ? 294.965 253.030 470.863 1.00 116.42 ? 10   ARG lh CZ    1 
ATOM   76569  N  NH1   . ARG BB 53 9    ? 293.970 253.711 470.319 1.00 116.42 ? 10   ARG lh NH1   1 
ATOM   76570  N  NH2   . ARG BB 53 9    ? 295.921 252.539 470.081 1.00 116.42 ? 10   ARG lh NH2   1 
ATOM   76571  N  N     . GLY BB 53 10   ? 294.120 257.313 477.458 1.00 118.22 ? 11   GLY lh N     1 
ATOM   76572  C  CA    . GLY BB 53 10   ? 293.434 257.754 478.656 1.00 118.22 ? 11   GLY lh CA    1 
ATOM   76573  C  C     . GLY BB 53 10   ? 293.182 259.245 478.724 1.00 118.22 ? 11   GLY lh C     1 
ATOM   76574  O  O     . GLY BB 53 10   ? 292.251 259.672 479.415 1.00 118.22 ? 11   GLY lh O     1 
ATOM   76575  N  N     . LYS BB 53 11   ? 293.977 260.046 478.024 1.00 123.29 ? 12   LYS lh N     1 
ATOM   76576  C  CA    . LYS BB 53 11   ? 293.866 261.490 478.151 1.00 123.29 ? 12   LYS lh CA    1 
ATOM   76577  C  C     . LYS BB 53 11   ? 292.586 261.997 477.500 1.00 123.29 ? 12   LYS lh C     1 
ATOM   76578  O  O     . LYS BB 53 11   ? 291.901 261.285 476.763 1.00 123.29 ? 12   LYS lh O     1 
ATOM   76579  C  CB    . LYS BB 53 11   ? 295.067 262.186 477.515 1.00 123.29 ? 12   LYS lh CB    1 
ATOM   76580  C  CG    . LYS BB 53 11   ? 296.373 261.436 477.656 1.00 123.29 ? 12   LYS lh CG    1 
ATOM   76581  C  CD    . LYS BB 53 11   ? 296.765 261.278 479.110 1.00 123.29 ? 12   LYS lh CD    1 
ATOM   76582  C  CE    . LYS BB 53 11   ? 297.440 259.942 479.338 1.00 123.29 ? 12   LYS lh CE    1 
ATOM   76583  N  NZ    . LYS BB 53 11   ? 296.560 258.825 478.902 1.00 123.29 ? 12   LYS lh NZ    1 
ATOM   76584  N  N     . LYS BB 53 12   ? 292.265 263.250 477.791 1.00 134.65 ? 13   LYS lh N     1 
ATOM   76585  C  CA    . LYS BB 53 12   ? 291.169 263.939 477.132 1.00 134.65 ? 13   LYS lh CA    1 
ATOM   76586  C  C     . LYS BB 53 12   ? 291.715 264.726 475.944 1.00 134.65 ? 13   LYS lh C     1 
ATOM   76587  O  O     . LYS BB 53 12   ? 292.882 265.121 475.917 1.00 134.65 ? 13   LYS lh O     1 
ATOM   76588  C  CB    . LYS BB 53 12   ? 290.441 264.856 478.121 1.00 134.65 ? 13   LYS lh CB    1 
ATOM   76589  C  CG    . LYS BB 53 12   ? 289.695 266.033 477.508 1.00 134.65 ? 13   LYS lh CG    1 
ATOM   76590  C  CD    . LYS BB 53 12   ? 289.535 267.178 478.482 1.00 134.65 ? 13   LYS lh CD    1 
ATOM   76591  C  CE    . LYS BB 53 12   ? 288.976 268.400 477.782 1.00 134.65 ? 13   LYS lh CE    1 
ATOM   76592  N  NZ    . LYS BB 53 12   ? 288.430 269.399 478.736 1.00 134.65 ? 13   LYS lh NZ    1 
ATOM   76593  N  N     . LYS BB 53 13   ? 290.850 264.945 474.949 1.00 131.18 ? 14   LYS lh N     1 
ATOM   76594  C  CA    . LYS BB 53 13   ? 291.281 265.526 473.684 1.00 131.18 ? 14   LYS lh CA    1 
ATOM   76595  C  C     . LYS BB 53 13   ? 292.024 266.845 473.857 1.00 131.18 ? 14   LYS lh C     1 
ATOM   76596  O  O     . LYS BB 53 13   ? 292.926 267.137 473.064 1.00 131.18 ? 14   LYS lh O     1 
ATOM   76597  C  CB    . LYS BB 53 13   ? 290.073 265.725 472.766 1.00 131.18 ? 14   LYS lh CB    1 
ATOM   76598  C  CG    . LYS BB 53 13   ? 289.313 267.027 472.983 1.00 131.18 ? 14   LYS lh CG    1 
ATOM   76599  C  CD    . LYS BB 53 13   ? 288.693 267.535 471.695 1.00 131.18 ? 14   LYS lh CD    1 
ATOM   76600  C  CE    . LYS BB 53 13   ? 287.900 266.442 471.005 1.00 131.18 ? 14   LYS lh CE    1 
ATOM   76601  N  NZ    . LYS BB 53 13   ? 286.832 265.906 471.891 1.00 131.18 ? 14   LYS lh NZ    1 
ATOM   76602  N  N     . GLU BB 53 14   ? 291.692 267.636 474.879 1.00 131.27 ? 15   GLU lh N     1 
ATOM   76603  C  CA    . GLU BB 53 14   ? 292.339 268.934 475.021 1.00 131.27 ? 15   GLU lh CA    1 
ATOM   76604  C  C     . GLU BB 53 14   ? 293.823 268.768 475.292 1.00 131.27 ? 15   GLU lh C     1 
ATOM   76605  O  O     . GLU BB 53 14   ? 294.656 269.350 474.589 1.00 131.27 ? 15   GLU lh O     1 
ATOM   76606  C  CB    . GLU BB 53 14   ? 291.638 269.742 476.118 1.00 131.27 ? 15   GLU lh CB    1 
ATOM   76607  C  CG    . GLU BB 53 14   ? 292.042 271.225 476.321 1.00 131.27 ? 15   GLU lh CG    1 
ATOM   76608  C  CD    . GLU BB 53 14   ? 293.508 271.528 476.649 1.00 131.27 ? 15   GLU lh CD    1 
ATOM   76609  O  OE1   . GLU BB 53 14   ? 293.865 272.725 476.619 1.00 131.27 ? 15   GLU lh OE1   1 
ATOM   76610  O  OE2   . GLU BB 53 14   ? 294.264 270.636 477.076 1.00 131.27 ? 15   GLU lh OE2   1 
ATOM   76611  N  N     . GLU BB 53 15   ? 294.179 267.966 476.297 1.00 130.65 ? 16   GLU lh N     1 
ATOM   76612  C  CA    . GLU BB 53 15   ? 295.592 267.829 476.626 1.00 130.65 ? 16   GLU lh CA    1 
ATOM   76613  C  C     . GLU BB 53 15   ? 296.347 267.075 475.547 1.00 130.65 ? 16   GLU lh C     1 
ATOM   76614  O  O     . GLU BB 53 15   ? 297.546 267.301 475.367 1.00 130.65 ? 16   GLU lh O     1 
ATOM   76615  C  CB    . GLU BB 53 15   ? 295.774 267.148 477.983 1.00 130.65 ? 16   GLU lh CB    1 
ATOM   76616  C  CG    . GLU BB 53 15   ? 295.188 265.763 478.085 1.00 130.65 ? 16   GLU lh CG    1 
ATOM   76617  C  CD    . GLU BB 53 15   ? 293.793 265.775 478.668 1.00 130.65 ? 16   GLU lh CD    1 
ATOM   76618  O  OE1   . GLU BB 53 15   ? 293.056 266.754 478.425 1.00 130.65 ? 16   GLU lh OE1   1 
ATOM   76619  O  OE2   . GLU BB 53 15   ? 293.432 264.806 479.368 1.00 130.65 ? 16   GLU lh OE2   1 
ATOM   76620  N  N     . LEU BB 53 16   ? 295.666 266.203 474.804 1.00 123.36 ? 17   LEU lh N     1 
ATOM   76621  C  CA    . LEU BB 53 16   ? 296.294 265.592 473.640 1.00 123.36 ? 17   LEU lh CA    1 
ATOM   76622  C  C     . LEU BB 53 16   ? 296.636 266.643 472.593 1.00 123.36 ? 17   LEU lh C     1 
ATOM   76623  O  O     . LEU BB 53 16   ? 297.713 266.604 471.987 1.00 123.36 ? 17   LEU lh O     1 
ATOM   76624  C  CB    . LEU BB 53 16   ? 295.374 264.530 473.049 1.00 123.36 ? 17   LEU lh CB    1 
ATOM   76625  C  CG    . LEU BB 53 16   ? 295.434 263.170 473.737 1.00 123.36 ? 17   LEU lh CG    1 
ATOM   76626  C  CD1   . LEU BB 53 16   ? 294.539 262.173 473.023 1.00 123.36 ? 17   LEU lh CD1   1 
ATOM   76627  C  CD2   . LEU BB 53 16   ? 296.863 262.674 473.802 1.00 123.36 ? 17   LEU lh CD2   1 
ATOM   76628  N  N     . LEU BB 53 17   ? 295.728 267.593 472.368 1.00 120.60 ? 18   LEU lh N     1 
ATOM   76629  C  CA    . LEU BB 53 17   ? 296.031 268.677 471.445 1.00 120.60 ? 18   LEU lh CA    1 
ATOM   76630  C  C     . LEU BB 53 17   ? 297.201 269.510 471.936 1.00 120.60 ? 18   LEU lh C     1 
ATOM   76631  O  O     . LEU BB 53 17   ? 298.045 269.912 471.133 1.00 120.60 ? 18   LEU lh O     1 
ATOM   76632  C  CB    . LEU BB 53 17   ? 294.804 269.559 471.237 1.00 120.60 ? 18   LEU lh CB    1 
ATOM   76633  C  CG    . LEU BB 53 17   ? 293.919 269.228 470.035 1.00 120.60 ? 18   LEU lh CG    1 
ATOM   76634  C  CD1   . LEU BB 53 17   ? 294.483 269.863 468.778 1.00 120.60 ? 18   LEU lh CD1   1 
ATOM   76635  C  CD2   . LEU BB 53 17   ? 293.761 267.730 469.853 1.00 120.60 ? 18   LEU lh CD2   1 
ATOM   76636  N  N     . LYS BB 53 18   ? 297.271 269.779 473.240 1.00 120.02 ? 19   LYS lh N     1 
ATOM   76637  C  CA    . LYS BB 53 18   ? 298.413 270.506 473.786 1.00 120.02 ? 19   LYS lh CA    1 
ATOM   76638  C  C     . LYS BB 53 18   ? 299.700 269.725 473.579 1.00 120.02 ? 19   LYS lh C     1 
ATOM   76639  O  O     . LYS BB 53 18   ? 300.752 270.298 473.273 1.00 120.02 ? 19   LYS lh O     1 
ATOM   76640  C  CB    . LYS BB 53 18   ? 298.199 270.784 475.270 1.00 120.02 ? 19   LYS lh CB    1 
ATOM   76641  C  CG    . LYS BB 53 18   ? 299.400 271.425 475.939 1.00 120.02 ? 19   LYS lh CG    1 
ATOM   76642  C  CD    . LYS BB 53 18   ? 300.033 270.493 476.954 1.00 120.02 ? 19   LYS lh CD    1 
ATOM   76643  C  CE    . LYS BB 53 18   ? 301.199 271.163 477.655 1.00 120.02 ? 19   LYS lh CE    1 
ATOM   76644  N  NZ    . LYS BB 53 18   ? 301.562 270.461 478.915 1.00 120.02 ? 19   LYS lh NZ    1 
ATOM   76645  N  N     . GLN BB 53 19   ? 299.632 268.409 473.759 1.00 120.65 ? 20   GLN lh N     1 
ATOM   76646  C  CA    . GLN BB 53 19   ? 300.784 267.562 473.493 1.00 120.65 ? 20   GLN lh CA    1 
ATOM   76647  C  C     . GLN BB 53 19   ? 301.219 267.705 472.041 1.00 120.65 ? 20   GLN lh C     1 
ATOM   76648  O  O     . GLN BB 53 19   ? 302.411 267.826 471.748 1.00 120.65 ? 20   GLN lh O     1 
ATOM   76649  C  CB    . GLN BB 53 19   ? 300.432 266.109 473.809 1.00 120.65 ? 20   GLN lh CB    1 
ATOM   76650  C  CG    . GLN BB 53 19   ? 301.575 265.120 473.697 1.00 120.65 ? 20   GLN lh CG    1 
ATOM   76651  C  CD    . GLN BB 53 19   ? 302.903 265.706 474.135 1.00 120.65 ? 20   GLN lh CD    1 
ATOM   76652  O  OE1   . GLN BB 53 19   ? 303.646 266.266 473.341 1.00 120.65 ? 20   GLN lh OE1   1 
ATOM   76653  N  NE2   . GLN BB 53 19   ? 303.203 265.578 475.419 1.00 120.65 ? 20   GLN lh NE2   1 
ATOM   76654  N  N     . LEU BB 53 20   ? 300.259 267.714 471.120 1.00 115.42 ? 21   LEU lh N     1 
ATOM   76655  C  CA    . LEU BB 53 20   ? 300.594 267.888 469.711 1.00 115.42 ? 21   LEU lh CA    1 
ATOM   76656  C  C     . LEU BB 53 20   ? 301.245 269.240 469.454 1.00 115.42 ? 21   LEU lh C     1 
ATOM   76657  O  O     . LEU BB 53 20   ? 302.239 269.331 468.719 1.00 115.42 ? 21   LEU lh O     1 
ATOM   76658  C  CB    . LEU BB 53 20   ? 299.342 267.734 468.859 1.00 115.42 ? 21   LEU lh CB    1 
ATOM   76659  C  CG    . LEU BB 53 20   ? 299.549 267.107 467.486 1.00 115.42 ? 21   LEU lh CG    1 
ATOM   76660  C  CD1   . LEU BB 53 20   ? 298.222 266.622 466.977 1.00 115.42 ? 21   LEU lh CD1   1 
ATOM   76661  C  CD2   . LEU BB 53 20   ? 300.150 268.112 466.515 1.00 115.42 ? 21   LEU lh CD2   1 
ATOM   76662  N  N     . ASP BB 53 21   ? 300.675 270.307 470.021 1.00 120.68 ? 22   ASP lh N     1 
ATOM   76663  C  CA    . ASP BB 53 21   ? 301.276 271.624 469.852 1.00 120.68 ? 22   ASP lh CA    1 
ATOM   76664  C  C     . ASP BB 53 21   ? 302.714 271.613 470.325 1.00 120.68 ? 22   ASP lh C     1 
ATOM   76665  O  O     . ASP BB 53 21   ? 303.609 272.077 469.614 1.00 120.68 ? 22   ASP lh O     1 
ATOM   76666  C  CB    . ASP BB 53 21   ? 300.493 272.703 470.604 1.00 120.68 ? 22   ASP lh CB    1 
ATOM   76667  C  CG    . ASP BB 53 21   ? 298.998 272.537 470.489 1.00 120.68 ? 22   ASP lh CG    1 
ATOM   76668  O  OD1   . ASP BB 53 21   ? 298.279 272.992 471.404 1.00 120.68 ? 22   ASP lh OD1   1 
ATOM   76669  O  OD2   . ASP BB 53 21   ? 298.540 271.966 469.478 1.00 120.68 ? 22   ASP lh OD2   1 
ATOM   76670  N  N     . ASP BB 53 22   ? 302.952 271.060 471.513 1.00 116.73 ? 23   ASP lh N     1 
ATOM   76671  C  CA    . ASP BB 53 22   ? 304.306 270.980 472.041 1.00 116.73 ? 23   ASP lh CA    1 
ATOM   76672  C  C     . ASP BB 53 22   ? 305.218 270.193 471.112 1.00 116.73 ? 23   ASP lh C     1 
ATOM   76673  O  O     . ASP BB 53 22   ? 306.335 270.630 470.801 1.00 116.73 ? 23   ASP lh O     1 
ATOM   76674  C  CB    . ASP BB 53 22   ? 304.283 270.340 473.422 1.00 116.73 ? 23   ASP lh CB    1 
ATOM   76675  C  CG    . ASP BB 53 22   ? 305.640 269.851 473.845 1.00 116.73 ? 23   ASP lh CG    1 
ATOM   76676  O  OD1   . ASP BB 53 22   ? 305.876 268.629 473.763 1.00 116.73 ? 23   ASP lh OD1   1 
ATOM   76677  O  OD2   . ASP BB 53 22   ? 306.473 270.688 474.251 1.00 116.73 ? 23   ASP lh OD2   1 
ATOM   76678  N  N     . LEU BB 53 23   ? 304.756 269.034 470.649 1.00 108.32 ? 24   LEU lh N     1 
ATOM   76679  C  CA    . LEU BB 53 23   ? 305.597 268.207 469.798 1.00 108.32 ? 24   LEU lh CA    1 
ATOM   76680  C  C     . LEU BB 53 23   ? 306.006 268.949 468.542 1.00 108.32 ? 24   LEU lh C     1 
ATOM   76681  O  O     . LEU BB 53 23   ? 307.186 268.959 468.175 1.00 108.32 ? 24   LEU lh O     1 
ATOM   76682  C  CB    . LEU BB 53 23   ? 304.884 266.907 469.434 1.00 108.32 ? 24   LEU lh CB    1 
ATOM   76683  C  CG    . LEU BB 53 23   ? 304.762 265.867 470.539 1.00 108.32 ? 24   LEU lh CG    1 
ATOM   76684  C  CD1   . LEU BB 53 23   ? 304.523 264.491 469.956 1.00 108.32 ? 24   LEU lh CD1   1 
ATOM   76685  C  CD2   . LEU BB 53 23   ? 306.023 265.871 471.382 1.00 108.32 ? 24   LEU lh CD2   1 
ATOM   76686  N  N     . LYS BB 53 24   ? 305.061 269.598 467.868 1.00 107.66 ? 25   LYS lh N     1 
ATOM   76687  C  CA    . LYS BB 53 24   ? 305.462 270.156 466.586 1.00 107.66 ? 25   LYS lh CA    1 
ATOM   76688  C  C     . LYS BB 53 24   ? 306.156 271.503 466.756 1.00 107.66 ? 25   LYS lh C     1 
ATOM   76689  O  O     . LYS BB 53 24   ? 306.962 271.882 465.900 1.00 107.66 ? 25   LYS lh O     1 
ATOM   76690  C  CB    . LYS BB 53 24   ? 304.281 270.246 465.615 1.00 107.66 ? 25   LYS lh CB    1 
ATOM   76691  C  CG    . LYS BB 53 24   ? 304.685 270.855 464.270 1.00 107.66 ? 25   LYS lh CG    1 
ATOM   76692  C  CD    . LYS BB 53 24   ? 303.541 271.032 463.296 1.00 107.66 ? 25   LYS lh CD    1 
ATOM   76693  C  CE    . LYS BB 53 24   ? 304.019 270.820 461.851 1.00 107.66 ? 25   LYS lh CE    1 
ATOM   76694  N  NZ    . LYS BB 53 24   ? 304.597 272.040 461.206 1.00 107.66 ? 25   LYS lh NZ    1 
ATOM   76695  N  N     . VAL BB 53 25   ? 305.926 272.222 467.859 1.00 108.84 ? 26   VAL lh N     1 
ATOM   76696  C  CA    . VAL BB 53 25   ? 306.762 273.404 468.052 1.00 108.84 ? 26   VAL lh CA    1 
ATOM   76697  C  C     . VAL BB 53 25   ? 308.184 272.953 468.328 1.00 108.84 ? 26   VAL lh C     1 
ATOM   76698  O  O     . VAL BB 53 25   ? 309.145 273.633 467.950 1.00 108.84 ? 26   VAL lh O     1 
ATOM   76699  C  CB    . VAL BB 53 25   ? 306.249 274.342 469.166 1.00 108.84 ? 26   VAL lh CB    1 
ATOM   76700  C  CG1   . VAL BB 53 25   ? 305.965 273.602 470.430 1.00 108.84 ? 26   VAL lh CG1   1 
ATOM   76701  C  CG2   . VAL BB 53 25   ? 307.240 275.462 469.435 1.00 108.84 ? 26   VAL lh CG2   1 
ATOM   76702  N  N     . GLU BB 53 26   ? 308.349 271.792 468.957 1.00 107.18 ? 27   GLU lh N     1 
ATOM   76703  C  CA    . GLU BB 53 26   ? 309.688 271.232 469.065 1.00 107.18 ? 27   GLU lh CA    1 
ATOM   76704  C  C     . GLU BB 53 26   ? 310.238 270.860 467.692 1.00 107.18 ? 27   GLU lh C     1 
ATOM   76705  O  O     . GLU BB 53 26   ? 311.411 271.116 467.394 1.00 107.18 ? 27   GLU lh O     1 
ATOM   76706  C  CB    . GLU BB 53 26   ? 309.665 270.045 470.035 1.00 107.18 ? 27   GLU lh CB    1 
ATOM   76707  C  CG    . GLU BB 53 26   ? 310.853 269.082 469.993 1.00 107.18 ? 27   GLU lh CG    1 
ATOM   76708  C  CD    . GLU BB 53 26   ? 310.990 268.306 468.704 1.00 107.18 ? 27   GLU lh CD    1 
ATOM   76709  O  OE1   . GLU BB 53 26   ? 312.102 267.822 468.428 1.00 107.18 ? 27   GLU lh OE1   1 
ATOM   76710  O  OE2   . GLU BB 53 26   ? 309.966 268.108 468.017 1.00 107.18 ? 27   GLU lh OE2   1 
ATOM   76711  N  N     . LEU BB 53 27   ? 309.413 270.234 466.851 1.00 100.25 ? 28   LEU lh N     1 
ATOM   76712  C  CA    . LEU BB 53 27   ? 309.897 269.800 465.544 1.00 100.25 ? 28   LEU lh CA    1 
ATOM   76713  C  C     . LEU BB 53 27   ? 310.324 270.988 464.708 1.00 100.25 ? 28   LEU lh C     1 
ATOM   76714  O  O     . LEU BB 53 27   ? 311.262 270.882 463.916 1.00 100.25 ? 28   LEU lh O     1 
ATOM   76715  C  CB    . LEU BB 53 27   ? 308.826 268.984 464.810 1.00 100.25 ? 28   LEU lh CB    1 
ATOM   76716  C  CG    . LEU BB 53 27   ? 309.092 268.273 463.464 1.00 100.25 ? 28   LEU lh CG    1 
ATOM   76717  C  CD1   . LEU BB 53 27   ? 307.858 267.506 463.054 1.00 100.25 ? 28   LEU lh CD1   1 
ATOM   76718  C  CD2   . LEU BB 53 27   ? 309.484 269.168 462.287 1.00 100.25 ? 28   LEU lh CD2   1 
ATOM   76719  N  N     . SER BB 53 28   ? 309.626 272.110 464.840 1.00 102.71 ? 29   SER lh N     1 
ATOM   76720  C  CA    . SER BB 53 28   ? 309.977 273.283 464.057 1.00 102.71 ? 29   SER lh CA    1 
ATOM   76721  C  C     . SER BB 53 28   ? 311.441 273.631 464.260 1.00 102.71 ? 29   SER lh C     1 
ATOM   76722  O  O     . SER BB 53 28   ? 312.219 273.704 463.302 1.00 102.71 ? 29   SER lh O     1 
ATOM   76723  C  CB    . SER BB 53 28   ? 309.083 274.455 464.450 1.00 102.71 ? 29   SER lh CB    1 
ATOM   76724  O  OG    . SER BB 53 28   ? 309.332 274.840 465.790 1.00 102.71 ? 29   SER lh OG    1 
ATOM   76725  N  N     . GLN BB 53 29   ? 311.851 273.781 465.517 1.00 103.78 ? 30   GLN lh N     1 
ATOM   76726  C  CA    . GLN BB 53 29   ? 313.246 274.092 465.775 1.00 103.78 ? 30   GLN lh CA    1 
ATOM   76727  C  C     . GLN BB 53 29   ? 314.157 272.910 465.480 1.00 103.78 ? 30   GLN lh C     1 
ATOM   76728  O  O     . GLN BB 53 29   ? 315.321 273.120 465.131 1.00 103.78 ? 30   GLN lh O     1 
ATOM   76729  C  CB    . GLN BB 53 29   ? 313.421 274.586 467.213 1.00 103.78 ? 30   GLN lh CB    1 
ATOM   76730  C  CG    . GLN BB 53 29   ? 312.916 273.652 468.278 1.00 103.78 ? 30   GLN lh CG    1 
ATOM   76731  C  CD    . GLN BB 53 29   ? 313.871 272.519 468.535 1.00 103.78 ? 30   GLN lh CD    1 
ATOM   76732  O  OE1   . GLN BB 53 29   ? 315.077 272.664 468.361 1.00 103.78 ? 30   GLN lh OE1   1 
ATOM   76733  N  NE2   . GLN BB 53 29   ? 313.337 271.374 468.930 1.00 103.78 ? 30   GLN lh NE2   1 
ATOM   76734  N  N     . LEU BB 53 30   ? 313.663 271.675 465.589 1.00 101.32 ? 31   LEU lh N     1 
ATOM   76735  C  CA    . LEU BB 53 30   ? 314.487 270.538 465.188 1.00 101.32 ? 31   LEU lh CA    1 
ATOM   76736  C  C     . LEU BB 53 30   ? 314.864 270.634 463.720 1.00 101.32 ? 31   LEU lh C     1 
ATOM   76737  O  O     . LEU BB 53 30   ? 316.035 270.508 463.345 1.00 101.32 ? 31   LEU lh O     1 
ATOM   76738  C  CB    . LEU BB 53 30   ? 313.757 269.223 465.446 1.00 101.32 ? 31   LEU lh CB    1 
ATOM   76739  C  CG    . LEU BB 53 30   ? 314.709 268.134 465.934 1.00 101.32 ? 31   LEU lh CG    1 
ATOM   76740  C  CD1   . LEU BB 53 30   ? 315.504 268.641 467.116 1.00 101.32 ? 31   LEU lh CD1   1 
ATOM   76741  C  CD2   . LEU BB 53 30   ? 313.994 266.838 466.254 1.00 101.32 ? 31   LEU lh CD2   1 
ATOM   76742  N  N     . ARG BB 53 31   ? 313.875 270.857 462.868 1.00 104.71 ? 32   ARG lh N     1 
ATOM   76743  C  CA    . ARG BB 53 31   ? 314.181 270.957 461.456 1.00 104.71 ? 32   ARG lh CA    1 
ATOM   76744  C  C     . ARG BB 53 31   ? 315.046 272.196 461.216 1.00 104.71 ? 32   ARG lh C     1 
ATOM   76745  O  O     . ARG BB 53 31   ? 315.984 272.162 460.404 1.00 104.71 ? 32   ARG lh O     1 
ATOM   76746  C  CB    . ARG BB 53 31   ? 312.872 270.959 460.643 1.00 104.71 ? 32   ARG lh CB    1 
ATOM   76747  C  CG    . ARG BB 53 31   ? 313.106 270.742 459.159 1.00 104.71 ? 32   ARG lh CG    1 
ATOM   76748  C  CD    . ARG BB 53 31   ? 313.777 271.910 458.572 1.00 104.71 ? 32   ARG lh CD    1 
ATOM   76749  N  NE    . ARG BB 53 31   ? 313.913 271.923 457.136 1.00 104.71 ? 32   ARG lh NE    1 
ATOM   76750  C  CZ    . ARG BB 53 31   ? 314.751 272.749 456.538 1.00 104.71 ? 32   ARG lh CZ    1 
ATOM   76751  N  NH1   . ARG BB 53 31   ? 315.311 273.748 457.200 1.00 104.71 ? 32   ARG lh NH1   1 
ATOM   76752  N  NH2   . ARG BB 53 31   ? 315.046 272.559 455.259 1.00 104.71 ? 32   ARG lh NH2   1 
ATOM   76753  N  N     . VAL BB 53 32   ? 314.779 273.279 461.943 1.00 103.20 ? 33   VAL lh N     1 
ATOM   76754  C  CA    . VAL BB 53 32   ? 315.640 274.453 461.846 1.00 103.20 ? 33   VAL lh CA    1 
ATOM   76755  C  C     . VAL BB 53 32   ? 317.088 274.049 462.076 1.00 103.20 ? 33   VAL lh C     1 
ATOM   76756  O  O     . VAL BB 53 32   ? 317.996 274.464 461.349 1.00 103.20 ? 33   VAL lh O     1 
ATOM   76757  C  CB    . VAL BB 53 32   ? 315.185 275.530 462.843 1.00 103.20 ? 33   VAL lh CB    1 
ATOM   76758  C  CG1   . VAL BB 53 32   ? 316.357 276.390 463.268 1.00 103.20 ? 33   VAL lh CG1   1 
ATOM   76759  C  CG2   . VAL BB 53 32   ? 314.087 276.376 462.230 1.00 103.20 ? 33   VAL lh CG2   1 
ATOM   76760  N  N     . ALA BB 53 33   ? 317.316 273.193 463.070 1.00 104.30 ? 34   ALA lh N     1 
ATOM   76761  C  CA    . ALA BB 53 33   ? 318.645 272.631 463.265 1.00 104.30 ? 34   ALA lh CA    1 
ATOM   76762  C  C     . ALA BB 53 33   ? 319.083 271.839 462.043 1.00 104.30 ? 34   ALA lh C     1 
ATOM   76763  O  O     . ALA BB 53 33   ? 320.266 271.838 461.686 1.00 104.30 ? 34   ALA lh O     1 
ATOM   76764  C  CB    . ALA BB 53 33   ? 318.667 271.748 464.511 1.00 104.30 ? 34   ALA lh CB    1 
ATOM   76765  N  N     . LYS BB 53 34   ? 318.141 271.157 461.393 1.00 105.05 ? 35   LYS lh N     1 
ATOM   76766  C  CA    . LYS BB 53 34   ? 318.495 270.394 460.199 1.00 105.05 ? 35   LYS lh CA    1 
ATOM   76767  C  C     . LYS BB 53 34   ? 319.145 271.288 459.151 1.00 105.05 ? 35   LYS lh C     1 
ATOM   76768  O  O     . LYS BB 53 34   ? 320.173 270.922 458.572 1.00 105.05 ? 35   LYS lh O     1 
ATOM   76769  C  CB    . LYS BB 53 34   ? 317.268 269.680 459.619 1.00 105.05 ? 35   LYS lh CB    1 
ATOM   76770  C  CG    . LYS BB 53 34   ? 317.550 268.700 458.473 1.00 105.05 ? 35   LYS lh CG    1 
ATOM   76771  C  CD    . LYS BB 53 34   ? 317.588 269.390 457.112 1.00 105.05 ? 35   LYS lh CD    1 
ATOM   76772  C  CE    . LYS BB 53 34   ? 318.099 268.459 456.027 1.00 105.05 ? 35   LYS lh CE    1 
ATOM   76773  N  NZ    . LYS BB 53 34   ? 318.021 269.077 454.673 1.00 105.05 ? 35   LYS lh NZ    1 
ATOM   76774  N  N     . VAL BB 53 35   ? 318.570 272.463 458.889 1.00 105.72 ? 36   VAL lh N     1 
ATOM   76775  C  CA    . VAL BB 53 35   ? 319.184 273.320 457.873 1.00 105.72 ? 36   VAL lh CA    1 
ATOM   76776  C  C     . VAL BB 53 35   ? 320.505 273.891 458.372 1.00 105.72 ? 36   VAL lh C     1 
ATOM   76777  O  O     . VAL BB 53 35   ? 321.445 274.083 457.592 1.00 105.72 ? 36   VAL lh O     1 
ATOM   76778  C  CB    . VAL BB 53 35   ? 318.230 274.436 457.409 1.00 105.72 ? 36   VAL lh CB    1 
ATOM   76779  C  CG1   . VAL BB 53 35   ? 318.083 275.519 458.454 1.00 105.72 ? 36   VAL lh CG1   1 
ATOM   76780  C  CG2   . VAL BB 53 35   ? 318.719 275.032 456.098 1.00 105.72 ? 36   VAL lh CG2   1 
ATOM   76781  N  N     . THR BB 53 36   ? 320.609 274.162 459.671 1.00 109.32 ? 37   THR lh N     1 
ATOM   76782  C  CA    . THR BB 53 36   ? 321.807 274.765 460.236 1.00 109.32 ? 37   THR lh CA    1 
ATOM   76783  C  C     . THR BB 53 36   ? 322.844 273.729 460.637 1.00 109.32 ? 37   THR lh C     1 
ATOM   76784  O  O     . THR BB 53 36   ? 323.648 273.987 461.537 1.00 109.32 ? 37   THR lh O     1 
ATOM   76785  C  CB    . THR BB 53 36   ? 321.453 275.636 461.443 1.00 109.32 ? 37   THR lh CB    1 
ATOM   76786  O  OG1   . THR BB 53 36   ? 320.980 274.806 462.509 1.00 109.32 ? 37   THR lh OG1   1 
ATOM   76787  C  CG2   . THR BB 53 36   ? 320.379 276.647 461.078 1.00 109.32 ? 37   THR lh CG2   1 
ATOM   76788  N  N     . GLY BB 53 37   ? 322.834 272.563 460.001 1.00 108.82 ? 38   GLY lh N     1 
ATOM   76789  C  CA    . GLY BB 53 37   ? 323.783 271.522 460.333 1.00 108.82 ? 38   GLY lh CA    1 
ATOM   76790  C  C     . GLY BB 53 37   ? 323.344 270.715 461.533 1.00 108.82 ? 38   GLY lh C     1 
ATOM   76791  O  O     . GLY BB 53 37   ? 322.932 269.560 461.399 1.00 108.82 ? 38   GLY lh O     1 
ATOM   76792  N  N     . GLY BB 53 38   ? 323.428 271.317 462.715 1.00 108.43 ? 39   GLY lh N     1 
ATOM   76793  C  CA    . GLY BB 53 38   ? 322.946 270.647 463.909 1.00 108.43 ? 39   GLY lh CA    1 
ATOM   76794  C  C     . GLY BB 53 38   ? 323.794 269.440 464.256 1.00 108.43 ? 39   GLY lh C     1 
ATOM   76795  O  O     . GLY BB 53 38   ? 324.952 269.320 463.845 1.00 108.43 ? 39   GLY lh O     1 
ATOM   76796  N  N     . ALA BB 53 39   ? 323.203 268.524 465.016 1.00 107.24 ? 40   ALA lh N     1 
ATOM   76797  C  CA    . ALA BB 53 39   ? 323.890 267.335 465.491 1.00 107.24 ? 40   ALA lh CA    1 
ATOM   76798  C  C     . ALA BB 53 39   ? 323.146 266.093 465.029 1.00 107.24 ? 40   ALA lh C     1 
ATOM   76799  O  O     . ALA BB 53 39   ? 321.921 266.102 464.880 1.00 107.24 ? 40   ALA lh O     1 
ATOM   76800  C  CB    . ALA BB 53 39   ? 324.014 267.332 467.020 1.00 107.24 ? 40   ALA lh CB    1 
ATOM   76801  N  N     . ALA BB 53 40   ? 323.907 265.016 464.813 1.00 100.24 ? 41   ALA lh N     1 
ATOM   76802  C  CA    . ALA BB 53 40   ? 323.327 263.778 464.307 1.00 100.24 ? 41   ALA lh CA    1 
ATOM   76803  C  C     . ALA BB 53 40   ? 322.193 263.283 465.190 1.00 100.24 ? 41   ALA lh C     1 
ATOM   76804  O  O     . ALA BB 53 40   ? 321.232 262.682 464.692 1.00 100.24 ? 41   ALA lh O     1 
ATOM   76805  C  CB    . ALA BB 53 40   ? 324.406 262.707 464.189 1.00 100.24 ? 41   ALA lh CB    1 
ATOM   76806  N  N     . SER BB 53 41   ? 322.279 263.533 466.495 1.00 101.02 ? 42   SER lh N     1 
ATOM   76807  C  CA    . SER BB 53 41   ? 321.200 263.147 467.392 1.00 101.02 ? 42   SER lh CA    1 
ATOM   76808  C  C     . SER BB 53 41   ? 319.885 263.787 466.969 1.00 101.02 ? 42   SER lh C     1 
ATOM   76809  O  O     . SER BB 53 41   ? 318.843 263.126 466.930 1.00 101.02 ? 42   SER lh O     1 
ATOM   76810  C  CB    . SER BB 53 41   ? 321.556 263.541 468.821 1.00 101.02 ? 42   SER lh CB    1 
ATOM   76811  O  OG    . SER BB 53 41   ? 322.274 264.761 468.827 1.00 101.02 ? 42   SER lh OG    1 
ATOM   76812  N  N     . LYS BB 53 42   ? 319.916 265.079 466.641 1.00 98.98  ? 43   LYS lh N     1 
ATOM   76813  C  CA    . LYS BB 53 42   ? 318.706 265.756 466.189 1.00 98.98  ? 43   LYS lh CA    1 
ATOM   76814  C  C     . LYS BB 53 42   ? 318.239 265.212 464.845 1.00 98.98  ? 43   LYS lh C     1 
ATOM   76815  O  O     . LYS BB 53 42   ? 317.034 264.997 464.628 1.00 98.98  ? 43   LYS lh O     1 
ATOM   76816  C  CB    . LYS BB 53 42   ? 318.965 267.256 466.102 1.00 98.98  ? 43   LYS lh CB    1 
ATOM   76817  C  CG    . LYS BB 53 42   ? 320.017 267.738 467.083 1.00 98.98  ? 43   LYS lh CG    1 
ATOM   76818  C  CD    . LYS BB 53 42   ? 319.957 269.241 467.267 1.00 98.98  ? 43   LYS lh CD    1 
ATOM   76819  C  CE    . LYS BB 53 42   ? 319.081 269.613 468.449 1.00 98.98  ? 43   LYS lh CE    1 
ATOM   76820  N  NZ    . LYS BB 53 42   ? 319.811 269.531 469.740 1.00 98.98  ? 43   LYS lh NZ    1 
ATOM   76821  N  N     . LEU BB 53 43   ? 319.181 264.982 463.929 1.00 100.68 ? 44   LEU lh N     1 
ATOM   76822  C  CA    . LEU BB 53 43   ? 318.823 264.495 462.603 1.00 100.68 ? 44   LEU lh CA    1 
ATOM   76823  C  C     . LEU BB 53 43   ? 318.281 263.077 462.669 1.00 100.68 ? 44   LEU lh C     1 
ATOM   76824  O  O     . LEU BB 53 43   ? 317.732 262.567 461.687 1.00 100.68 ? 44   LEU lh O     1 
ATOM   76825  C  CB    . LEU BB 53 43   ? 320.030 264.566 461.671 1.00 100.68 ? 44   LEU lh CB    1 
ATOM   76826  C  CG    . LEU BB 53 43   ? 320.608 265.949 461.367 1.00 100.68 ? 44   LEU lh CG    1 
ATOM   76827  C  CD1   . LEU BB 53 43   ? 321.131 265.980 459.945 1.00 100.68 ? 44   LEU lh CD1   1 
ATOM   76828  C  CD2   . LEU BB 53 43   ? 319.577 267.050 461.566 1.00 100.68 ? 44   LEU lh CD2   1 
ATOM   76829  N  N     . SER BB 53 44   ? 318.452 262.410 463.806 1.00 95.56  ? 45   SER lh N     1 
ATOM   76830  C  CA    . SER BB 53 44   ? 317.754 261.149 464.002 1.00 95.56  ? 45   SER lh CA    1 
ATOM   76831  C  C     . SER BB 53 44   ? 316.411 261.369 464.688 1.00 95.56  ? 45   SER lh C     1 
ATOM   76832  O  O     . SER BB 53 44   ? 315.389 260.828 464.251 1.00 95.56  ? 45   SER lh O     1 
ATOM   76833  C  CB    . SER BB 53 44   ? 318.623 260.187 464.804 1.00 95.56  ? 45   SER lh CB    1 
ATOM   76834  O  OG    . SER BB 53 44   ? 318.244 260.180 466.166 1.00 95.56  ? 45   SER lh OG    1 
ATOM   76835  N  N     . LYS BB 53 45   ? 316.386 262.189 465.742 1.00 90.64  ? 46   LYS lh N     1 
ATOM   76836  C  CA    . LYS BB 53 45   ? 315.167 262.385 466.520 1.00 90.64  ? 46   LYS lh CA    1 
ATOM   76837  C  C     . LYS BB 53 45   ? 314.044 262.993 465.700 1.00 90.64  ? 46   LYS lh C     1 
ATOM   76838  O  O     . LYS BB 53 45   ? 312.883 262.945 466.127 1.00 90.64  ? 46   LYS lh O     1 
ATOM   76839  C  CB    . LYS BB 53 45   ? 315.445 263.276 467.726 1.00 90.64  ? 46   LYS lh CB    1 
ATOM   76840  C  CG    . LYS BB 53 45   ? 316.302 262.629 468.790 1.00 90.64  ? 46   LYS lh CG    1 
ATOM   76841  C  CD    . LYS BB 53 45   ? 315.736 261.287 469.211 1.00 90.64  ? 46   LYS lh CD    1 
ATOM   76842  C  CE    . LYS BB 53 45   ? 316.744 260.175 468.981 1.00 90.64  ? 46   LYS lh CE    1 
ATOM   76843  N  NZ    . LYS BB 53 45   ? 316.250 258.859 469.465 1.00 90.64  ? 46   LYS lh NZ    1 
ATOM   76844  N  N     . ILE BB 53 46   ? 314.365 263.593 464.555 1.00 92.66  ? 47   ILE lh N     1 
ATOM   76845  C  CA    . ILE BB 53 46   ? 313.314 264.143 463.703 1.00 92.66  ? 47   ILE lh CA    1 
ATOM   76846  C  C     . ILE BB 53 46   ? 312.286 263.072 463.358 1.00 92.66  ? 47   ILE lh C     1 
ATOM   76847  O  O     . ILE BB 53 46   ? 311.075 263.298 463.454 1.00 92.66  ? 47   ILE lh O     1 
ATOM   76848  C  CB    . ILE BB 53 46   ? 313.922 264.761 462.437 1.00 92.66  ? 47   ILE lh CB    1 
ATOM   76849  C  CG1   . ILE BB 53 46   ? 314.929 263.798 461.842 1.00 92.66  ? 47   ILE lh CG1   1 
ATOM   76850  C  CG2   . ILE BB 53 46   ? 314.575 266.089 462.740 1.00 92.66  ? 47   ILE lh CG2   1 
ATOM   76851  C  CD1   . ILE BB 53 46   ? 315.101 263.987 460.411 1.00 92.66  ? 47   ILE lh CD1   1 
ATOM   76852  N  N     . ARG BB 53 47   ? 312.747 261.884 462.959 1.00 90.17  ? 48   ARG lh N     1 
ATOM   76853  C  CA    . ARG BB 53 47   ? 311.793 260.856 462.562 1.00 90.17  ? 48   ARG lh CA    1 
ATOM   76854  C  C     . ARG BB 53 47   ? 311.037 260.305 463.762 1.00 90.17  ? 48   ARG lh C     1 
ATOM   76855  O  O     . ARG BB 53 47   ? 309.872 259.912 463.630 1.00 90.17  ? 48   ARG lh O     1 
ATOM   76856  C  CB    . ARG BB 53 47   ? 312.492 259.729 461.806 1.00 90.17  ? 48   ARG lh CB    1 
ATOM   76857  C  CG    . ARG BB 53 47   ? 313.003 258.612 462.678 1.00 90.17  ? 48   ARG lh CG    1 
ATOM   76858  C  CD    . ARG BB 53 47   ? 313.853 257.647 461.883 1.00 90.17  ? 48   ARG lh CD    1 
ATOM   76859  N  NE    . ARG BB 53 47   ? 313.048 256.620 461.232 1.00 90.17  ? 48   ARG lh NE    1 
ATOM   76860  C  CZ    . ARG BB 53 47   ? 312.454 255.617 461.864 1.00 90.17  ? 48   ARG lh CZ    1 
ATOM   76861  N  NH1   . ARG BB 53 47   ? 312.545 255.475 463.177 1.00 90.17  ? 48   ARG lh NH1   1 
ATOM   76862  N  NH2   . ARG BB 53 47   ? 311.753 254.732 461.162 1.00 90.17  ? 48   ARG lh NH2   1 
ATOM   76863  N  N     . VAL BB 53 48   ? 311.668 260.278 464.936 1.00 89.10  ? 49   VAL lh N     1 
ATOM   76864  C  CA    . VAL BB 53 48   ? 310.962 259.847 466.138 1.00 89.10  ? 49   VAL lh CA    1 
ATOM   76865  C  C     . VAL BB 53 48   ? 309.807 260.793 466.427 1.00 89.10  ? 49   VAL lh C     1 
ATOM   76866  O  O     . VAL BB 53 48   ? 308.685 260.366 466.718 1.00 89.10  ? 49   VAL lh O     1 
ATOM   76867  C  CB    . VAL BB 53 48   ? 311.932 259.758 467.328 1.00 89.10  ? 49   VAL lh CB    1 
ATOM   76868  C  CG1   . VAL BB 53 48   ? 311.168 259.516 468.611 1.00 89.10  ? 49   VAL lh CG1   1 
ATOM   76869  C  CG2   . VAL BB 53 48   ? 312.943 258.655 467.099 1.00 89.10  ? 49   VAL lh CG2   1 
ATOM   76870  N  N     . VAL BB 53 49   ? 310.063 262.096 466.329 1.00 89.58  ? 50   VAL lh N     1 
ATOM   76871  C  CA    . VAL BB 53 49   ? 309.004 263.073 466.558 1.00 89.58  ? 50   VAL lh CA    1 
ATOM   76872  C  C     . VAL BB 53 49   ? 307.925 262.945 465.491 1.00 89.58  ? 50   VAL lh C     1 
ATOM   76873  O  O     . VAL BB 53 49   ? 306.728 263.081 465.776 1.00 89.58  ? 50   VAL lh O     1 
ATOM   76874  C  CB    . VAL BB 53 49   ? 309.592 264.494 466.608 1.00 89.58  ? 50   VAL lh CB    1 
ATOM   76875  C  CG1   . VAL BB 53 49   ? 308.495 265.531 466.508 1.00 89.58  ? 50   VAL lh CG1   1 
ATOM   76876  C  CG2   . VAL BB 53 49   ? 310.375 264.685 467.884 1.00 89.58  ? 50   VAL lh CG2   1 
ATOM   76877  N  N     . ARG BB 53 50   ? 308.329 262.698 464.245 1.00 87.36  ? 51   ARG lh N     1 
ATOM   76878  C  CA    . ARG BB 53 50   ? 307.351 262.500 463.180 1.00 87.36  ? 51   ARG lh CA    1 
ATOM   76879  C  C     . ARG BB 53 50   ? 306.412 261.353 463.517 1.00 87.36  ? 51   ARG lh C     1 
ATOM   76880  O  O     . ARG BB 53 50   ? 305.183 261.501 463.487 1.00 87.36  ? 51   ARG lh O     1 
ATOM   76881  C  CB    . ARG BB 53 50   ? 308.066 262.224 461.859 1.00 87.36  ? 51   ARG lh CB    1 
ATOM   76882  C  CG    . ARG BB 53 50   ? 308.592 263.450 461.144 1.00 87.36  ? 51   ARG lh CG    1 
ATOM   76883  C  CD    . ARG BB 53 50   ? 308.985 263.100 459.720 1.00 87.36  ? 51   ARG lh CD    1 
ATOM   76884  N  NE    . ARG BB 53 50   ? 307.919 262.383 459.033 1.00 87.36  ? 51   ARG lh NE    1 
ATOM   76885  C  CZ    . ARG BB 53 50   ? 308.048 261.171 458.512 1.00 87.36  ? 51   ARG lh CZ    1 
ATOM   76886  N  NH1   . ARG BB 53 50   ? 309.191 260.510 458.577 1.00 87.36  ? 51   ARG lh NH1   1 
ATOM   76887  N  NH2   . ARG BB 53 50   ? 307.001 260.606 457.918 1.00 87.36  ? 51   ARG lh NH2   1 
ATOM   76888  N  N     . LYS BB 53 51   ? 306.978 260.199 463.854 1.00 86.90  ? 52   LYS lh N     1 
ATOM   76889  C  CA    . LYS BB 53 51   ? 306.140 259.056 464.179 1.00 86.90  ? 52   LYS lh CA    1 
ATOM   76890  C  C     . LYS BB 53 51   ? 305.317 259.312 465.431 1.00 86.90  ? 52   LYS lh C     1 
ATOM   76891  O  O     . LYS BB 53 51   ? 304.195 258.815 465.542 1.00 86.90  ? 52   LYS lh O     1 
ATOM   76892  C  CB    . LYS BB 53 51   ? 306.998 257.805 464.335 1.00 86.90  ? 52   LYS lh CB    1 
ATOM   76893  C  CG    . LYS BB 53 51   ? 307.594 257.314 463.024 1.00 86.90  ? 52   LYS lh CG    1 
ATOM   76894  C  CD    . LYS BB 53 51   ? 306.579 257.363 461.887 1.00 86.90  ? 52   LYS lh CD    1 
ATOM   76895  C  CE    . LYS BB 53 51   ? 307.257 257.370 460.522 1.00 86.90  ? 52   LYS lh CE    1 
ATOM   76896  N  NZ    . LYS BB 53 51   ? 306.344 257.801 459.426 1.00 86.90  ? 52   LYS lh NZ    1 
ATOM   76897  N  N     . SER BB 53 52   ? 305.832 260.107 466.365 1.00 91.96  ? 53   SER lh N     1 
ATOM   76898  C  CA    . SER BB 53 52   ? 305.080 260.385 467.582 1.00 91.96  ? 53   SER lh CA    1 
ATOM   76899  C  C     . SER BB 53 52   ? 303.851 261.235 467.288 1.00 91.96  ? 53   SER lh C     1 
ATOM   76900  O  O     . SER BB 53 52   ? 302.754 260.962 467.793 1.00 91.96  ? 53   SER lh O     1 
ATOM   76901  C  CB    . SER BB 53 52   ? 305.987 261.074 468.596 1.00 91.96  ? 53   SER lh CB    1 
ATOM   76902  O  OG    . SER BB 53 52   ? 307.264 260.465 468.606 1.00 91.96  ? 53   SER lh OG    1 
ATOM   76903  N  N     . ILE BB 53 53   ? 304.015 262.285 466.485 1.00 87.45  ? 54   ILE lh N     1 
ATOM   76904  C  CA    . ILE BB 53 53   ? 302.858 263.108 466.160 1.00 87.45  ? 54   ILE lh CA    1 
ATOM   76905  C  C     . ILE BB 53 53   ? 301.875 262.306 465.328 1.00 87.45  ? 54   ILE lh C     1 
ATOM   76906  O  O     . ILE BB 53 53   ? 300.656 262.473 465.453 1.00 87.45  ? 54   ILE lh O     1 
ATOM   76907  C  CB    . ILE BB 53 53   ? 303.268 264.416 465.459 1.00 87.45  ? 54   ILE lh CB    1 
ATOM   76908  C  CG1   . ILE BB 53 53   ? 303.956 264.146 464.132 1.00 87.45  ? 54   ILE lh CG1   1 
ATOM   76909  C  CG2   . ILE BB 53 53   ? 304.189 265.215 466.342 1.00 87.45  ? 54   ILE lh CG2   1 
ATOM   76910  C  CD1   . ILE BB 53 53   ? 304.511 265.383 463.492 1.00 87.45  ? 54   ILE lh CD1   1 
ATOM   76911  N  N     . ALA BB 53 54   ? 302.381 261.401 464.487 1.00 93.83  ? 55   ALA lh N     1 
ATOM   76912  C  CA    . ALA BB 53 54   ? 301.483 260.488 463.791 1.00 93.83  ? 55   ALA lh CA    1 
ATOM   76913  C  C     . ALA BB 53 54   ? 300.701 259.638 464.783 1.00 93.83  ? 55   ALA lh C     1 
ATOM   76914  O  O     . ALA BB 53 54   ? 299.493 259.431 464.622 1.00 93.83  ? 55   ALA lh O     1 
ATOM   76915  C  CB    . ALA BB 53 54   ? 302.273 259.602 462.830 1.00 93.83  ? 55   ALA lh CB    1 
ATOM   76916  N  N     . ARG BB 53 55   ? 301.376 259.150 465.820 1.00 92.51  ? 56   ARG lh N     1 
ATOM   76917  C  CA    . ARG BB 53 55   ? 300.711 258.358 466.844 1.00 92.51  ? 56   ARG lh CA    1 
ATOM   76918  C  C     . ARG BB 53 55   ? 299.583 259.139 467.496 1.00 92.51  ? 56   ARG lh C     1 
ATOM   76919  O  O     . ARG BB 53 55   ? 298.462 258.636 467.637 1.00 92.51  ? 56   ARG lh O     1 
ATOM   76920  C  CB    . ARG BB 53 55   ? 301.728 257.931 467.895 1.00 92.51  ? 56   ARG lh CB    1 
ATOM   76921  C  CG    . ARG BB 53 55   ? 301.304 256.761 468.738 1.00 92.51  ? 56   ARG lh CG    1 
ATOM   76922  C  CD    . ARG BB 53 55   ? 302.516 256.066 469.313 1.00 92.51  ? 56   ARG lh CD    1 
ATOM   76923  N  NE    . ARG BB 53 55   ? 303.254 255.352 468.281 1.00 92.51  ? 56   ARG lh NE    1 
ATOM   76924  C  CZ    . ARG BB 53 55   ? 304.377 255.791 467.733 1.00 92.51  ? 56   ARG lh CZ    1 
ATOM   76925  N  NH1   . ARG BB 53 55   ? 304.921 256.939 468.098 1.00 92.51  ? 56   ARG lh NH1   1 
ATOM   76926  N  NH2   . ARG BB 53 55   ? 304.970 255.056 466.798 1.00 92.51  ? 56   ARG lh NH2   1 
ATOM   76927  N  N     . VAL BB 53 56   ? 299.864 260.375 467.895 1.00 90.37  ? 57   VAL lh N     1 
ATOM   76928  C  CA    . VAL BB 53 56   ? 298.859 261.151 468.612 1.00 90.37  ? 57   VAL lh CA    1 
ATOM   76929  C  C     . VAL BB 53 56   ? 297.696 261.498 467.694 1.00 90.37  ? 57   VAL lh C     1 
ATOM   76930  O  O     . VAL BB 53 56   ? 296.532 261.494 468.115 1.00 90.37  ? 57   VAL lh O     1 
ATOM   76931  C  CB    . VAL BB 53 56   ? 299.493 262.404 469.230 1.00 90.37  ? 57   VAL lh CB    1 
ATOM   76932  C  CG1   . VAL BB 53 56   ? 298.444 263.201 469.973 1.00 90.37  ? 57   VAL lh CG1   1 
ATOM   76933  C  CG2   . VAL BB 53 56   ? 300.611 262.001 470.161 1.00 90.37  ? 57   VAL lh CG2   1 
ATOM   76934  N  N     . LEU BB 53 57   ? 297.984 261.800 466.428 1.00 92.39  ? 58   LEU lh N     1 
ATOM   76935  C  CA    . LEU BB 53 57   ? 296.905 262.048 465.482 1.00 92.39  ? 58   LEU lh CA    1 
ATOM   76936  C  C     . LEU BB 53 57   ? 296.040 260.814 465.298 1.00 92.39  ? 58   LEU lh C     1 
ATOM   76937  O  O     . LEU BB 53 57   ? 294.812 260.918 465.209 1.00 92.39  ? 58   LEU lh O     1 
ATOM   76938  C  CB    . LEU BB 53 57   ? 297.471 262.504 464.143 1.00 92.39  ? 58   LEU lh CB    1 
ATOM   76939  C  CG    . LEU BB 53 57   ? 297.964 263.941 464.109 1.00 92.39  ? 58   LEU lh CG    1 
ATOM   76940  C  CD1   . LEU BB 53 57   ? 298.592 264.239 462.771 1.00 92.39  ? 58   LEU lh CD1   1 
ATOM   76941  C  CD2   . LEU BB 53 57   ? 296.785 264.850 464.345 1.00 92.39  ? 58   LEU lh CD2   1 
ATOM   76942  N  N     . THR BB 53 58   ? 296.659 259.636 465.224 1.00 91.06  ? 59   THR lh N     1 
ATOM   76943  C  CA    . THR BB 53 58   ? 295.873 258.414 465.107 1.00 91.06  ? 59   THR lh CA    1 
ATOM   76944  C  C     . THR BB 53 58   ? 294.998 258.217 466.331 1.00 91.06  ? 59   THR lh C     1 
ATOM   76945  O  O     . THR BB 53 58   ? 293.842 257.800 466.214 1.00 91.06  ? 59   THR lh O     1 
ATOM   76946  C  CB    . THR BB 53 58   ? 296.785 257.209 464.913 1.00 91.06  ? 59   THR lh CB    1 
ATOM   76947  O  OG1   . THR BB 53 58   ? 297.789 257.203 465.931 1.00 91.06  ? 59   THR lh OG1   1 
ATOM   76948  C  CG2   . THR BB 53 58   ? 297.445 257.275 463.562 1.00 91.06  ? 59   THR lh CG2   1 
ATOM   76949  N  N     . VAL BB 53 59   ? 295.533 258.509 467.514 1.00 90.89  ? 60   VAL lh N     1 
ATOM   76950  C  CA    . VAL BB 53 59   ? 294.738 258.377 468.730 1.00 90.89  ? 60   VAL lh CA    1 
ATOM   76951  C  C     . VAL BB 53 59   ? 293.536 259.308 468.679 1.00 90.89  ? 60   VAL lh C     1 
ATOM   76952  O  O     . VAL BB 53 59   ? 292.404 258.907 468.971 1.00 90.89  ? 60   VAL lh O     1 
ATOM   76953  C  CB    . VAL BB 53 59   ? 295.604 258.648 469.968 1.00 90.89  ? 60   VAL lh CB    1 
ATOM   76954  C  CG1   . VAL BB 53 59   ? 294.732 259.053 471.133 1.00 90.89  ? 60   VAL lh CG1   1 
ATOM   76955  C  CG2   . VAL BB 53 59   ? 296.405 257.418 470.311 1.00 90.89  ? 60   VAL lh CG2   1 
ATOM   76956  N  N     . ILE BB 53 60   ? 293.763 260.562 468.292 1.00 90.86  ? 61   ILE lh N     1 
ATOM   76957  C  CA    . ILE BB 53 60   ? 292.669 261.525 468.228 1.00 90.86  ? 61   ILE lh CA    1 
ATOM   76958  C  C     . ILE BB 53 60   ? 291.619 261.079 467.222 1.00 90.86  ? 61   ILE lh C     1 
ATOM   76959  O  O     . ILE BB 53 60   ? 290.412 261.139 467.491 1.00 90.86  ? 61   ILE lh O     1 
ATOM   76960  C  CB    . ILE BB 53 60   ? 293.209 262.924 467.889 1.00 90.86  ? 61   ILE lh CB    1 
ATOM   76961  C  CG1   . ILE BB 53 60   ? 293.846 263.555 469.121 1.00 90.86  ? 61   ILE lh CG1   1 
ATOM   76962  C  CG2   . ILE BB 53 60   ? 292.096 263.807 467.365 1.00 90.86  ? 61   ILE lh CG2   1 
ATOM   76963  C  CD1   . ILE BB 53 60   ? 292.842 264.085 470.110 1.00 90.86  ? 61   ILE lh CD1   1 
ATOM   76964  N  N     . ASN BB 53 61   ? 292.059 260.639 466.044 1.00 92.47  ? 62   ASN lh N     1 
ATOM   76965  C  CA    . ASN BB 53 61   ? 291.117 260.237 465.010 1.00 92.47  ? 62   ASN lh CA    1 
ATOM   76966  C  C     . ASN BB 53 61   ? 290.321 259.015 465.437 1.00 92.47  ? 62   ASN lh C     1 
ATOM   76967  O  O     . ASN BB 53 61   ? 289.101 258.965 465.244 1.00 92.47  ? 62   ASN lh O     1 
ATOM   76968  C  CB    . ASN BB 53 61   ? 291.860 259.974 463.706 1.00 92.47  ? 62   ASN lh CB    1 
ATOM   76969  C  CG    . ASN BB 53 61   ? 292.487 261.227 463.138 1.00 92.47  ? 62   ASN lh CG    1 
ATOM   76970  O  OD1   . ASN BB 53 61   ? 292.157 262.337 463.549 1.00 92.47  ? 62   ASN lh OD1   1 
ATOM   76971  N  ND2   . ASN BB 53 61   ? 293.398 261.057 462.188 1.00 92.47  ? 62   ASN lh ND2   1 
ATOM   76972  N  N     . GLN BB 53 62   ? 290.987 258.025 466.034 1.00 90.30  ? 63   GLN lh N     1 
ATOM   76973  C  CA    . GLN BB 53 62   ? 290.276 256.855 466.529 1.00 90.30  ? 63   GLN lh CA    1 
ATOM   76974  C  C     . GLN BB 53 62   ? 289.266 257.246 467.591 1.00 90.30  ? 63   GLN lh C     1 
ATOM   76975  O  O     . GLN BB 53 62   ? 288.143 256.733 467.611 1.00 90.30  ? 63   GLN lh O     1 
ATOM   76976  C  CB    . GLN BB 53 62   ? 291.263 255.834 467.087 1.00 90.30  ? 63   GLN lh CB    1 
ATOM   76977  C  CG    . GLN BB 53 62   ? 292.090 255.143 466.034 1.00 90.30  ? 63   GLN lh CG    1 
ATOM   76978  C  CD    . GLN BB 53 62   ? 292.342 253.695 466.370 1.00 90.30  ? 63   GLN lh CD    1 
ATOM   76979  O  OE1   . GLN BB 53 62   ? 291.540 253.058 467.048 1.00 90.30  ? 63   GLN lh OE1   1 
ATOM   76980  N  NE2   . GLN BB 53 62   ? 293.461 253.162 465.896 1.00 90.30  ? 63   GLN lh NE2   1 
ATOM   76981  N  N     . THR BB 53 63   ? 289.643 258.165 468.476 1.00 90.90  ? 64   THR lh N     1 
ATOM   76982  C  CA    . THR BB 53 63   ? 288.739 258.577 469.538 1.00 90.90  ? 64   THR lh CA    1 
ATOM   76983  C  C     . THR BB 53 63   ? 287.501 259.257 468.974 1.00 90.90  ? 64   THR lh C     1 
ATOM   76984  O  O     . THR BB 53 63   ? 286.371 258.926 469.352 1.00 90.90  ? 64   THR lh O     1 
ATOM   76985  C  CB    . THR BB 53 63   ? 289.468 259.502 470.500 1.00 90.90  ? 64   THR lh CB    1 
ATOM   76986  O  OG1   . THR BB 53 63   ? 290.689 258.879 470.912 1.00 90.90  ? 64   THR lh OG1   1 
ATOM   76987  C  CG2   . THR BB 53 63   ? 288.611 259.776 471.713 1.00 90.90  ? 64   THR lh CG2   1 
ATOM   76988  N  N     . GLN BB 53 64   ? 287.690 260.217 468.067 1.00 92.38  ? 65   GLN lh N     1 
ATOM   76989  C  CA    . GLN BB 53 64   ? 286.527 260.908 467.523 1.00 92.38  ? 65   GLN lh CA    1 
ATOM   76990  C  C     . GLN BB 53 64   ? 285.664 259.956 466.708 1.00 92.38  ? 65   GLN lh C     1 
ATOM   76991  O  O     . GLN BB 53 64   ? 284.432 260.030 466.760 1.00 92.38  ? 65   GLN lh O     1 
ATOM   76992  C  CB    . GLN BB 53 64   ? 286.941 262.115 466.682 1.00 92.38  ? 65   GLN lh CB    1 
ATOM   76993  C  CG    . GLN BB 53 64   ? 287.692 261.795 465.411 1.00 92.38  ? 65   GLN lh CG    1 
ATOM   76994  C  CD    . GLN BB 53 64   ? 288.445 262.989 464.872 1.00 92.38  ? 65   GLN lh CD    1 
ATOM   76995  O  OE1   . GLN BB 53 64   ? 289.371 262.847 464.076 1.00 92.38  ? 65   GLN lh OE1   1 
ATOM   76996  N  NE2   . GLN BB 53 64   ? 288.045 264.181 465.300 1.00 92.38  ? 65   GLN lh NE2   1 
ATOM   76997  N  N     . LYS BB 53 65   ? 286.290 259.045 465.958 1.00 93.31  ? 66   LYS lh N     1 
ATOM   76998  C  CA    . LYS BB 53 65   ? 285.519 258.091 465.171 1.00 93.31  ? 66   LYS lh CA    1 
ATOM   76999  C  C     . LYS BB 53 65   ? 284.696 257.178 466.067 1.00 93.31  ? 66   LYS lh C     1 
ATOM   77000  O  O     . LYS BB 53 65   ? 283.522 256.918 465.787 1.00 93.31  ? 66   LYS lh O     1 
ATOM   77001  C  CB    . LYS BB 53 65   ? 286.450 257.268 464.286 1.00 93.31  ? 66   LYS lh CB    1 
ATOM   77002  C  CG    . LYS BB 53 65   ? 285.722 256.372 463.306 1.00 93.31  ? 66   LYS lh CG    1 
ATOM   77003  C  CD    . LYS BB 53 65   ? 285.120 257.167 462.161 1.00 93.31  ? 66   LYS lh CD    1 
ATOM   77004  C  CE    . LYS BB 53 65   ? 286.189 257.632 461.185 1.00 93.31  ? 66   LYS lh CE    1 
ATOM   77005  N  NZ    . LYS BB 53 65   ? 286.637 256.541 460.278 1.00 93.31  ? 66   LYS lh NZ    1 
ATOM   77006  N  N     . GLU BB 53 66   ? 285.295 256.683 467.151 1.00 97.79  ? 67   GLU lh N     1 
ATOM   77007  C  CA    . GLU BB 53 66   ? 284.556 255.843 468.085 1.00 97.79  ? 67   GLU lh CA    1 
ATOM   77008  C  C     . GLU BB 53 66   ? 283.408 256.609 468.722 1.00 97.79  ? 67   GLU lh C     1 
ATOM   77009  O  O     . GLU BB 53 66   ? 282.300 256.078 468.866 1.00 97.79  ? 67   GLU lh O     1 
ATOM   77010  C  CB    . GLU BB 53 66   ? 285.503 255.307 469.156 1.00 97.79  ? 67   GLU lh CB    1 
ATOM   77011  C  CG    . GLU BB 53 66   ? 284.814 254.645 470.335 1.00 97.79  ? 67   GLU lh CG    1 
ATOM   77012  C  CD    . GLU BB 53 66   ? 284.602 255.602 471.493 1.00 97.79  ? 67   GLU lh CD    1 
ATOM   77013  O  OE1   . GLU BB 53 66   ? 283.898 255.232 472.454 1.00 97.79  ? 67   GLU lh OE1   1 
ATOM   77014  O  OE2   . GLU BB 53 66   ? 285.131 256.730 471.433 1.00 97.79  ? 67   GLU lh OE2   1 
ATOM   77015  N  N     . ASN BB 53 67   ? 283.656 257.857 469.119 1.00 94.31  ? 68   ASN lh N     1 
ATOM   77016  C  CA    . ASN BB 53 67   ? 282.600 258.658 469.723 1.00 94.31  ? 68   ASN lh CA    1 
ATOM   77017  C  C     . ASN BB 53 67   ? 281.445 258.846 468.754 1.00 94.31  ? 68   ASN lh C     1 
ATOM   77018  O  O     . ASN BB 53 67   ? 280.274 258.717 469.128 1.00 94.31  ? 68   ASN lh O     1 
ATOM   77019  C  CB    . ASN BB 53 67   ? 283.158 260.008 470.159 1.00 94.31  ? 68   ASN lh CB    1 
ATOM   77020  C  CG    . ASN BB 53 67   ? 283.764 259.961 471.534 1.00 94.31  ? 68   ASN lh CG    1 
ATOM   77021  O  OD1   . ASN BB 53 67   ? 283.703 258.941 472.215 1.00 94.31  ? 68   ASN lh OD1   1 
ATOM   77022  N  ND2   . ASN BB 53 67   ? 284.353 261.070 471.956 1.00 94.31  ? 68   ASN lh ND2   1 
ATOM   77023  N  N     . LEU BB 53 68   ? 281.759 259.150 467.496 1.00 97.12  ? 69   LEU lh N     1 
ATOM   77024  C  CA    . LEU BB 53 68   ? 280.713 259.341 466.501 1.00 97.12  ? 69   LEU lh CA    1 
ATOM   77025  C  C     . LEU BB 53 68   ? 279.963 258.041 466.239 1.00 97.12  ? 69   LEU lh C     1 
ATOM   77026  O  O     . LEU BB 53 68   ? 278.738 258.049 466.066 1.00 97.12  ? 69   LEU lh O     1 
ATOM   77027  C  CB    . LEU BB 53 68   ? 281.316 259.902 465.213 1.00 97.12  ? 69   LEU lh CB    1 
ATOM   77028  C  CG    . LEU BB 53 68   ? 281.440 261.427 465.095 1.00 97.12  ? 69   LEU lh CG    1 
ATOM   77029  C  CD1   . LEU BB 53 68   ? 282.059 262.069 466.328 1.00 97.12  ? 69   LEU lh CD1   1 
ATOM   77030  C  CD2   . LEU BB 53 68   ? 282.239 261.798 463.866 1.00 97.12  ? 69   LEU lh CD2   1 
ATOM   77031  N  N     . ARG BB 53 69   ? 280.679 256.914 466.213 1.00 93.90  ? 70   ARG lh N     1 
ATOM   77032  C  CA    . ARG BB 53 69   ? 280.022 255.623 466.041 1.00 93.90  ? 70   ARG lh CA    1 
ATOM   77033  C  C     . ARG BB 53 69   ? 279.041 255.364 467.170 1.00 93.90  ? 70   ARG lh C     1 
ATOM   77034  O  O     . ARG BB 53 69   ? 277.898 254.956 466.935 1.00 93.90  ? 70   ARG lh O     1 
ATOM   77035  C  CB    . ARG BB 53 69   ? 281.064 254.506 465.982 1.00 93.90  ? 70   ARG lh CB    1 
ATOM   77036  C  CG    . ARG BB 53 69   ? 281.838 254.429 464.680 1.00 93.90  ? 70   ARG lh CG    1 
ATOM   77037  C  CD    . ARG BB 53 69   ? 282.101 252.989 464.277 1.00 93.90  ? 70   ARG lh CD    1 
ATOM   77038  N  NE    . ARG BB 53 69   ? 281.850 252.774 462.858 1.00 93.90  ? 70   ARG lh NE    1 
ATOM   77039  C  CZ    . ARG BB 53 69   ? 282.746 252.972 461.903 1.00 93.90  ? 70   ARG lh CZ    1 
ATOM   77040  N  NH1   . ARG BB 53 69   ? 283.978 253.362 462.182 1.00 93.90  ? 70   ARG lh NH1   1 
ATOM   77041  N  NH2   . ARG BB 53 69   ? 282.397 252.773 460.635 1.00 93.90  ? 70   ARG lh NH2   1 
ATOM   77042  N  N     . LYS BB 53 70   ? 279.470 255.612 468.406 1.00 94.69  ? 71   LYS lh N     1 
ATOM   77043  C  CA    . LYS BB 53 70   ? 278.588 255.417 469.547 1.00 94.69  ? 71   LYS lh CA    1 
ATOM   77044  C  C     . LYS BB 53 70   ? 277.386 256.349 469.477 1.00 94.69  ? 71   LYS lh C     1 
ATOM   77045  O  O     . LYS BB 53 70   ? 276.257 255.945 469.780 1.00 94.69  ? 71   LYS lh O     1 
ATOM   77046  C  CB    . LYS BB 53 70   ? 279.365 255.633 470.842 1.00 94.69  ? 71   LYS lh CB    1 
ATOM   77047  C  CG    . LYS BB 53 70   ? 278.501 255.656 472.079 1.00 94.69  ? 71   LYS lh CG    1 
ATOM   77048  C  CD    . LYS BB 53 70   ? 278.762 256.907 472.902 1.00 94.69  ? 71   LYS lh CD    1 
ATOM   77049  C  CE    . LYS BB 53 70   ? 278.131 258.143 472.273 1.00 94.69  ? 71   LYS lh CE    1 
ATOM   77050  N  NZ    . LYS BB 53 70   ? 276.656 257.996 472.133 1.00 94.69  ? 71   LYS lh NZ    1 
ATOM   77051  N  N     . PHE BB 53 71   ? 277.607 257.602 469.078 1.00 95.09  ? 72   PHE lh N     1 
ATOM   77052  C  CA    . PHE BB 53 71   ? 276.504 258.549 468.986 1.00 95.09  ? 72   PHE lh CA    1 
ATOM   77053  C  C     . PHE BB 53 71   ? 275.514 258.147 467.910 1.00 95.09  ? 72   PHE lh C     1 
ATOM   77054  O  O     . PHE BB 53 71   ? 274.310 258.375 468.058 1.00 95.09  ? 72   PHE lh O     1 
ATOM   77055  C  CB    . PHE BB 53 71   ? 277.040 259.954 468.715 1.00 95.09  ? 72   PHE lh CB    1 
ATOM   77056  C  CG    . PHE BB 53 71   ? 275.985 260.937 468.295 1.00 95.09  ? 72   PHE lh CG    1 
ATOM   77057  C  CD1   . PHE BB 53 71   ? 275.102 261.460 469.219 1.00 95.09  ? 72   PHE lh CD1   1 
ATOM   77058  C  CD2   . PHE BB 53 71   ? 275.887 261.348 466.980 1.00 95.09  ? 72   PHE lh CD2   1 
ATOM   77059  C  CE1   . PHE BB 53 71   ? 274.139 262.366 468.839 1.00 95.09  ? 72   PHE lh CE1   1 
ATOM   77060  C  CE2   . PHE BB 53 71   ? 274.923 262.253 466.597 1.00 95.09  ? 72   PHE lh CE2   1 
ATOM   77061  C  CZ    . PHE BB 53 71   ? 274.049 262.761 467.528 1.00 95.09  ? 72   PHE lh CZ    1 
ATOM   77062  N  N     . TYR BB 53 72   ? 275.992 257.544 466.830 1.00 95.50  ? 73   TYR lh N     1 
ATOM   77063  C  CA    . TYR BB 53 72   ? 275.131 257.210 465.710 1.00 95.50  ? 73   TYR lh CA    1 
ATOM   77064  C  C     . TYR BB 53 72   ? 274.516 255.828 465.827 1.00 95.50  ? 73   TYR lh C     1 
ATOM   77065  O  O     . TYR BB 53 72   ? 273.783 255.414 464.924 1.00 95.50  ? 73   TYR lh O     1 
ATOM   77066  C  CB    . TYR BB 53 72   ? 275.911 257.321 464.404 1.00 95.50  ? 73   TYR lh CB    1 
ATOM   77067  C  CG    . TYR BB 53 72   ? 275.778 258.679 463.779 1.00 95.50  ? 73   TYR lh CG    1 
ATOM   77068  C  CD1   . TYR BB 53 72   ? 274.644 259.023 463.063 1.00 95.50  ? 73   TYR lh CD1   1 
ATOM   77069  C  CD2   . TYR BB 53 72   ? 276.771 259.628 463.932 1.00 95.50  ? 73   TYR lh CD2   1 
ATOM   77070  C  CE1   . TYR BB 53 72   ? 274.515 260.269 462.500 1.00 95.50  ? 73   TYR lh CE1   1 
ATOM   77071  C  CE2   . TYR BB 53 72   ? 276.651 260.874 463.374 1.00 95.50  ? 73   TYR lh CE2   1 
ATOM   77072  C  CZ    . TYR BB 53 72   ? 275.523 261.189 462.659 1.00 95.50  ? 73   TYR lh CZ    1 
ATOM   77073  O  OH    . TYR BB 53 72   ? 275.404 262.435 462.104 1.00 95.50  ? 73   TYR lh OH    1 
ATOM   77074  N  N     . LYS BB 53 73   ? 274.791 255.110 466.908 1.00 93.72  ? 74   LYS lh N     1 
ATOM   77075  C  CA    . LYS BB 53 73   ? 274.221 253.784 467.087 1.00 93.72  ? 74   LYS lh CA    1 
ATOM   77076  C  C     . LYS BB 53 73   ? 272.703 253.868 467.177 1.00 93.72  ? 74   LYS lh C     1 
ATOM   77077  O  O     . LYS BB 53 73   ? 272.154 254.790 467.786 1.00 93.72  ? 74   LYS lh O     1 
ATOM   77078  C  CB    . LYS BB 53 73   ? 274.798 253.139 468.345 1.00 93.72  ? 74   LYS lh CB    1 
ATOM   77079  C  CG    . LYS BB 53 73   ? 273.909 252.092 468.981 1.00 93.72  ? 74   LYS lh CG    1 
ATOM   77080  C  CD    . LYS BB 53 73   ? 274.156 250.729 468.370 1.00 93.72  ? 74   LYS lh CD    1 
ATOM   77081  C  CE    . LYS BB 53 73   ? 273.586 249.640 469.250 1.00 93.72  ? 74   LYS lh CE    1 
ATOM   77082  N  NZ    . LYS BB 53 73   ? 274.285 248.352 469.031 1.00 93.72  ? 74   LYS lh NZ    1 
ATOM   77083  N  N     . GLY BB 53 74   ? 272.025 252.914 466.542 1.00 92.07  ? 75   GLY lh N     1 
ATOM   77084  C  CA    . GLY BB 53 74   ? 270.586 252.814 466.623 1.00 92.07  ? 75   GLY lh CA    1 
ATOM   77085  C  C     . GLY BB 53 74   ? 269.822 253.761 465.732 1.00 92.07  ? 75   GLY lh C     1 
ATOM   77086  O  O     . GLY BB 53 74   ? 268.586 253.704 465.711 1.00 92.07  ? 75   GLY lh O     1 
ATOM   77087  N  N     . LYS BB 53 75   ? 270.504 254.625 464.992 1.00 90.94  ? 76   LYS lh N     1 
ATOM   77088  C  CA    . LYS BB 53 75   ? 269.825 255.559 464.111 1.00 90.94  ? 76   LYS lh CA    1 
ATOM   77089  C  C     . LYS BB 53 75   ? 269.550 254.912 462.763 1.00 90.94  ? 76   LYS lh C     1 
ATOM   77090  O  O     . LYS BB 53 75   ? 270.345 254.109 462.269 1.00 90.94  ? 76   LYS lh O     1 
ATOM   77091  C  CB    . LYS BB 53 75   ? 270.666 256.818 463.921 1.00 90.94  ? 76   LYS lh CB    1 
ATOM   77092  C  CG    . LYS BB 53 75   ? 271.168 257.434 465.213 1.00 90.94  ? 76   LYS lh CG    1 
ATOM   77093  C  CD    . LYS BB 53 75   ? 270.043 257.610 466.212 1.00 90.94  ? 76   LYS lh CD    1 
ATOM   77094  C  CE    . LYS BB 53 75   ? 270.522 258.378 467.428 1.00 90.94  ? 76   LYS lh CE    1 
ATOM   77095  N  NZ    . LYS BB 53 75   ? 271.192 259.650 467.032 1.00 90.94  ? 76   LYS lh NZ    1 
ATOM   77096  N  N     . LYS BB 53 76   ? 268.409 255.263 462.170 1.00 91.85  ? 77   LYS lh N     1 
ATOM   77097  C  CA    . LYS BB 53 76   ? 268.115 254.799 460.821 1.00 91.85  ? 77   LYS lh CA    1 
ATOM   77098  C  C     . LYS BB 53 76   ? 269.156 255.307 459.840 1.00 91.85  ? 77   LYS lh C     1 
ATOM   77099  O  O     . LYS BB 53 76   ? 269.502 254.619 458.874 1.00 91.85  ? 77   LYS lh O     1 
ATOM   77100  C  CB    . LYS BB 53 76   ? 266.724 255.261 460.390 1.00 91.85  ? 77   LYS lh CB    1 
ATOM   77101  C  CG    . LYS BB 53 76   ? 265.657 255.145 461.460 1.00 91.85  ? 77   LYS lh CG    1 
ATOM   77102  C  CD    . LYS BB 53 76   ? 264.555 256.175 461.255 1.00 91.85  ? 77   LYS lh CD    1 
ATOM   77103  C  CE    . LYS BB 53 76   ? 263.949 256.074 459.865 1.00 91.85  ? 77   LYS lh CE    1 
ATOM   77104  N  NZ    . LYS BB 53 76   ? 263.038 257.214 459.562 1.00 91.85  ? 77   LYS lh NZ    1 
ATOM   77105  N  N     . TYR BB 53 77   ? 269.678 256.502 460.084 1.00 85.70  ? 78   TYR lh N     1 
ATOM   77106  C  CA    . TYR BB 53 77   ? 270.493 257.222 459.124 1.00 85.70  ? 78   TYR lh CA    1 
ATOM   77107  C  C     . TYR BB 53 77   ? 271.850 257.538 459.730 1.00 85.70  ? 78   TYR lh C     1 
ATOM   77108  O  O     . TYR BB 53 77   ? 271.925 258.189 460.774 1.00 85.70  ? 78   TYR lh O     1 
ATOM   77109  C  CB    . TYR BB 53 77   ? 269.776 258.496 458.721 1.00 85.70  ? 78   TYR lh CB    1 
ATOM   77110  C  CG    . TYR BB 53 77   ? 269.038 258.253 457.478 1.00 85.70  ? 78   TYR lh CG    1 
ATOM   77111  C  CD1   . TYR BB 53 77   ? 267.922 257.447 457.477 1.00 85.70  ? 78   TYR lh CD1   1 
ATOM   77112  C  CD2   . TYR BB 53 77   ? 269.508 258.724 456.299 1.00 85.70  ? 78   TYR lh CD2   1 
ATOM   77113  C  CE1   . TYR BB 53 77   ? 267.272 257.190 456.376 1.00 85.70  ? 78   TYR lh CE1   1 
ATOM   77114  C  CE2   . TYR BB 53 77   ? 268.862 258.471 455.175 1.00 85.70  ? 78   TYR lh CE2   1 
ATOM   77115  C  CZ    . TYR BB 53 77   ? 267.724 257.687 455.220 1.00 85.70  ? 78   TYR lh CZ    1 
ATOM   77116  O  OH    . TYR BB 53 77   ? 266.953 257.344 454.150 1.00 85.70  ? 78   TYR lh OH    1 
ATOM   77117  N  N     . LYS BB 53 78   ? 272.914 257.079 459.078 1.00 84.31  ? 79   LYS lh N     1 
ATOM   77118  C  CA    . LYS BB 53 78   ? 274.275 257.227 459.565 1.00 84.31  ? 79   LYS lh CA    1 
ATOM   77119  C  C     . LYS BB 53 78   ? 275.134 257.874 458.492 1.00 84.31  ? 79   LYS lh C     1 
ATOM   77120  O  O     . LYS BB 53 78   ? 274.791 257.823 457.309 1.00 84.31  ? 79   LYS lh O     1 
ATOM   77121  C  CB    . LYS BB 53 78   ? 274.872 255.867 459.950 1.00 84.31  ? 79   LYS lh CB    1 
ATOM   77122  C  CG    . LYS BB 53 78   ? 273.868 254.907 460.545 1.00 84.31  ? 79   LYS lh CG    1 
ATOM   77123  C  CD    . LYS BB 53 78   ? 274.527 253.607 460.949 1.00 84.31  ? 79   LYS lh CD    1 
ATOM   77124  C  CE    . LYS BB 53 78   ? 275.756 253.861 461.795 1.00 84.31  ? 79   LYS lh CE    1 
ATOM   77125  N  NZ    . LYS BB 53 78   ? 276.040 252.712 462.691 1.00 84.31  ? 79   LYS lh NZ    1 
ATOM   77126  N  N     . PRO BB 53 79   ? 276.246 258.500 458.874 1.00 87.66  ? 80   PRO lh N     1 
ATOM   77127  C  CA    . PRO BB 53 79   ? 277.096 259.156 457.878 1.00 87.66  ? 80   PRO lh CA    1 
ATOM   77128  C  C     . PRO BB 53 79   ? 277.628 258.159 456.863 1.00 87.66  ? 80   PRO lh C     1 
ATOM   77129  O  O     . PRO BB 53 79   ? 277.820 256.976 457.151 1.00 87.66  ? 80   PRO lh O     1 
ATOM   77130  C  CB    . PRO BB 53 79   ? 278.228 259.757 458.716 1.00 87.66  ? 80   PRO lh CB    1 
ATOM   77131  C  CG    . PRO BB 53 79   ? 277.660 259.890 460.074 1.00 87.66  ? 80   PRO lh CG    1 
ATOM   77132  C  CD    . PRO BB 53 79   ? 276.734 258.731 460.242 1.00 87.66  ? 80   PRO lh CD    1 
ATOM   77133  N  N     . LEU BB 53 80   ? 277.857 258.660 455.648 1.00 93.00  ? 81   LEU lh N     1 
ATOM   77134  C  CA    . LEU BB 53 80   ? 278.254 257.793 454.544 1.00 93.00  ? 81   LEU lh CA    1 
ATOM   77135  C  C     . LEU BB 53 80   ? 279.525 257.024 454.871 1.00 93.00  ? 81   LEU lh C     1 
ATOM   77136  O  O     . LEU BB 53 80   ? 279.726 255.906 454.384 1.00 93.00  ? 81   LEU lh O     1 
ATOM   77137  C  CB    . LEU BB 53 80   ? 278.449 258.619 453.277 1.00 93.00  ? 81   LEU lh CB    1 
ATOM   77138  C  CG    . LEU BB 53 80   ? 277.246 258.757 452.349 1.00 93.00  ? 81   LEU lh CG    1 
ATOM   77139  C  CD1   . LEU BB 53 80   ? 277.678 259.409 451.060 1.00 93.00  ? 81   LEU lh CD1   1 
ATOM   77140  C  CD2   . LEU BB 53 80   ? 276.612 257.417 452.074 1.00 93.00  ? 81   LEU lh CD2   1 
ATOM   77141  N  N     . ASP BB 53 81   ? 280.402 257.611 455.679 1.00 90.87  ? 82   ASP lh N     1 
ATOM   77142  C  CA    . ASP BB 53 81   ? 281.602 256.902 456.093 1.00 90.87  ? 82   ASP lh CA    1 
ATOM   77143  C  C     . ASP BB 53 81   ? 281.317 255.867 457.169 1.00 90.87  ? 82   ASP lh C     1 
ATOM   77144  O  O     . ASP BB 53 81   ? 281.958 254.812 457.181 1.00 90.87  ? 82   ASP lh O     1 
ATOM   77145  C  CB    . ASP BB 53 81   ? 282.645 257.898 456.590 1.00 90.87  ? 82   ASP lh CB    1 
ATOM   77146  C  CG    . ASP BB 53 81   ? 282.150 258.719 457.759 1.00 90.87  ? 82   ASP lh CG    1 
ATOM   77147  O  OD1   . ASP BB 53 81   ? 281.339 259.641 457.539 1.00 90.87  ? 82   ASP lh OD1   1 
ATOM   77148  O  OD2   . ASP BB 53 81   ? 282.572 258.443 458.899 1.00 90.87  ? 82   ASP lh OD2   1 
ATOM   77149  N  N     . LEU BB 53 82   ? 280.373 256.139 458.065 1.00 90.89  ? 83   LEU lh N     1 
ATOM   77150  C  CA    . LEU BB 53 82   ? 280.101 255.247 459.183 1.00 90.89  ? 83   LEU lh CA    1 
ATOM   77151  C  C     . LEU BB 53 82   ? 279.367 253.982 458.772 1.00 90.89  ? 83   LEU lh C     1 
ATOM   77152  O  O     . LEU BB 53 82   ? 279.569 252.932 459.391 1.00 90.89  ? 83   LEU lh O     1 
ATOM   77153  C  CB    . LEU BB 53 82   ? 279.287 255.977 460.249 1.00 90.89  ? 83   LEU lh CB    1 
ATOM   77154  C  CG    . LEU BB 53 82   ? 280.107 256.912 461.127 1.00 90.89  ? 83   LEU lh CG    1 
ATOM   77155  C  CD1   . LEU BB 53 82   ? 279.374 257.181 462.422 1.00 90.89  ? 83   LEU lh CD1   1 
ATOM   77156  C  CD2   . LEU BB 53 82   ? 281.472 256.308 461.391 1.00 90.89  ? 83   LEU lh CD2   1 
ATOM   77157  N  N     . ARG BB 53 83   ? 278.518 254.056 457.755 1.00 90.48  ? 84   ARG lh N     1 
ATOM   77158  C  CA    . ARG BB 53 83   ? 277.857 252.868 457.259 1.00 90.48  ? 84   ARG lh CA    1 
ATOM   77159  C  C     . ARG BB 53 83   ? 278.896 251.945 456.626 1.00 90.48  ? 84   ARG lh C     1 
ATOM   77160  O  O     . ARG BB 53 83   ? 280.016 252.370 456.339 1.00 90.48  ? 84   ARG lh O     1 
ATOM   77161  C  CB    . ARG BB 53 83   ? 276.773 253.244 456.250 1.00 90.48  ? 84   ARG lh CB    1 
ATOM   77162  C  CG    . ARG BB 53 83   ? 277.289 253.985 455.044 1.00 90.48  ? 84   ARG lh CG    1 
ATOM   77163  C  CD    . ARG BB 53 83   ? 276.190 254.741 454.326 1.00 90.48  ? 84   ARG lh CD    1 
ATOM   77164  N  NE    . ARG BB 53 83   ? 275.374 255.553 455.218 1.00 90.48  ? 84   ARG lh NE    1 
ATOM   77165  C  CZ    . ARG BB 53 83   ? 274.101 255.309 455.493 1.00 90.48  ? 84   ARG lh CZ    1 
ATOM   77166  N  NH1   . ARG BB 53 83   ? 273.470 254.272 454.971 1.00 90.48  ? 84   ARG lh NH1   1 
ATOM   77167  N  NH2   . ARG BB 53 83   ? 273.445 256.128 456.308 1.00 90.48  ? 84   ARG lh NH2   1 
ATOM   77168  N  N     . PRO BB 53 84   ? 278.565 250.668 456.434 1.00 87.34  ? 85   PRO lh N     1 
ATOM   77169  C  CA    . PRO BB 53 84   ? 279.551 249.738 455.878 1.00 87.34  ? 85   PRO lh CA    1 
ATOM   77170  C  C     . PRO BB 53 84   ? 280.093 250.199 454.535 1.00 87.34  ? 85   PRO lh C     1 
ATOM   77171  O  O     . PRO BB 53 84   ? 279.488 251.015 453.836 1.00 87.34  ? 85   PRO lh O     1 
ATOM   77172  C  CB    . PRO BB 53 84   ? 278.771 248.425 455.746 1.00 87.34  ? 85   PRO lh CB    1 
ATOM   77173  C  CG    . PRO BB 53 84   ? 277.335 248.802 455.883 1.00 87.34  ? 85   PRO lh CG    1 
ATOM   77174  C  CD    . PRO BB 53 84   ? 277.323 249.972 456.798 1.00 87.34  ? 85   PRO lh CD    1 
ATOM   77175  N  N     . LYS BB 53 85   ? 281.260 249.665 454.185 1.00 87.23  ? 86   LYS lh N     1 
ATOM   77176  C  CA    . LYS BB 53 85   ? 282.019 250.128 453.032 1.00 87.23  ? 86   LYS lh CA    1 
ATOM   77177  C  C     . LYS BB 53 85   ? 282.562 249.004 452.158 1.00 87.23  ? 86   LYS lh C     1 
ATOM   77178  O  O     . LYS BB 53 85   ? 282.978 249.279 451.027 1.00 87.23  ? 86   LYS lh O     1 
ATOM   77179  C  CB    . LYS BB 53 85   ? 283.175 251.030 453.512 1.00 87.23  ? 86   LYS lh CB    1 
ATOM   77180  C  CG    . LYS BB 53 85   ? 284.327 251.273 452.551 1.00 87.23  ? 86   LYS lh CG    1 
ATOM   77181  C  CD    . LYS BB 53 85   ? 283.974 252.311 451.514 1.00 87.23  ? 86   LYS lh CD    1 
ATOM   77182  C  CE    . LYS BB 53 85   ? 285.047 252.397 450.447 1.00 87.23  ? 86   LYS lh CE    1 
ATOM   77183  N  NZ    . LYS BB 53 85   ? 284.897 253.623 449.615 1.00 87.23  ? 86   LYS lh NZ    1 
ATOM   77184  N  N     . LYS BB 53 86   ? 282.464 247.745 452.591 1.00 87.57  ? 87   LYS lh N     1 
ATOM   77185  C  CA    . LYS BB 53 86   ? 283.322 246.683 452.069 1.00 87.57  ? 87   LYS lh CA    1 
ATOM   77186  C  C     . LYS BB 53 86   ? 283.308 246.565 450.548 1.00 87.57  ? 87   LYS lh C     1 
ATOM   77187  O  O     . LYS BB 53 86   ? 284.344 246.254 449.952 1.00 87.57  ? 87   LYS lh O     1 
ATOM   77188  C  CB    . LYS BB 53 86   ? 282.932 245.350 452.703 1.00 87.57  ? 87   LYS lh CB    1 
ATOM   77189  C  CG    . LYS BB 53 86   ? 281.602 244.807 452.254 1.00 87.57  ? 87   LYS lh CG    1 
ATOM   77190  C  CD    . LYS BB 53 86   ? 280.944 244.035 453.369 1.00 87.57  ? 87   LYS lh CD    1 
ATOM   77191  C  CE    . LYS BB 53 86   ? 280.351 244.980 454.383 1.00 87.57  ? 87   LYS lh CE    1 
ATOM   77192  N  NZ    . LYS BB 53 86   ? 279.588 244.235 455.411 1.00 87.57  ? 87   LYS lh NZ    1 
ATOM   77193  N  N     . THR BB 53 87   ? 282.171 246.806 449.897 1.00 91.74  ? 88   THR lh N     1 
ATOM   77194  C  CA    . THR BB 53 87   ? 282.131 246.690 448.439 1.00 91.74  ? 88   THR lh CA    1 
ATOM   77195  C  C     . THR BB 53 87   ? 280.905 247.407 447.906 1.00 91.74  ? 88   THR lh C     1 
ATOM   77196  O  O     . THR BB 53 87   ? 279.811 247.256 448.459 1.00 91.74  ? 88   THR lh O     1 
ATOM   77197  C  CB    . THR BB 53 87   ? 282.121 245.226 448.011 1.00 91.74  ? 88   THR lh CB    1 
ATOM   77198  O  OG1   . THR BB 53 87   ? 283.438 244.682 448.154 1.00 91.74  ? 88   THR lh OG1   1 
ATOM   77199  C  CG2   . THR BB 53 87   ? 281.690 245.090 446.564 1.00 91.74  ? 88   THR lh CG2   1 
ATOM   77200  N  N     . ARG BB 53 88   ? 281.084 248.180 446.833 1.00 95.14  ? 89   ARG lh N     1 
ATOM   77201  C  CA    . ARG BB 53 88   ? 279.953 248.871 446.229 1.00 95.14  ? 89   ARG lh CA    1 
ATOM   77202  C  C     . ARG BB 53 88   ? 278.941 247.886 445.664 1.00 95.14  ? 89   ARG lh C     1 
ATOM   77203  O  O     . ARG BB 53 88   ? 277.730 248.069 445.825 1.00 95.14  ? 89   ARG lh O     1 
ATOM   77204  C  CB    . ARG BB 53 88   ? 280.438 249.825 445.140 1.00 95.14  ? 89   ARG lh CB    1 
ATOM   77205  C  CG    . ARG BB 53 88   ? 279.361 250.223 444.149 1.00 95.14  ? 89   ARG lh CG    1 
ATOM   77206  C  CD    . ARG BB 53 88   ? 279.953 250.613 442.820 1.00 95.14  ? 89   ARG lh CD    1 
ATOM   77207  N  NE    . ARG BB 53 88   ? 278.932 251.002 441.857 1.00 95.14  ? 89   ARG lh NE    1 
ATOM   77208  C  CZ    . ARG BB 53 88   ? 278.921 252.156 441.209 1.00 95.14  ? 89   ARG lh CZ    1 
ATOM   77209  N  NH1   . ARG BB 53 88   ? 279.857 253.067 441.406 1.00 95.14  ? 89   ARG lh NH1   1 
ATOM   77210  N  NH2   . ARG BB 53 88   ? 277.949 252.401 440.337 1.00 95.14  ? 89   ARG lh NH2   1 
ATOM   77211  N  N     . ALA BB 53 89   ? 279.416 246.835 445.000 1.00 95.62  ? 90   ALA lh N     1 
ATOM   77212  C  CA    . ALA BB 53 89   ? 278.502 245.906 444.348 1.00 95.62  ? 90   ALA lh CA    1 
ATOM   77213  C  C     . ALA BB 53 89   ? 277.610 245.199 445.360 1.00 95.62  ? 90   ALA lh C     1 
ATOM   77214  O  O     . ALA BB 53 89   ? 276.403 245.052 445.142 1.00 95.62  ? 90   ALA lh O     1 
ATOM   77215  C  CB    . ALA BB 53 89   ? 279.288 244.893 443.522 1.00 95.62  ? 90   ALA lh CB    1 
ATOM   77216  N  N     . MET BB 53 90   ? 278.184 244.753 446.478 1.00 99.41  ? 91   MET lh N     1 
ATOM   77217  C  CA    . MET BB 53 90   ? 277.396 243.971 447.422 1.00 99.41  ? 91   MET lh CA    1 
ATOM   77218  C  C     . MET BB 53 90   ? 276.583 244.830 448.375 1.00 99.41  ? 91   MET lh C     1 
ATOM   77219  O  O     . MET BB 53 90   ? 275.594 244.341 448.928 1.00 99.41  ? 91   MET lh O     1 
ATOM   77220  C  CB    . MET BB 53 90   ? 278.285 243.018 448.216 1.00 99.41  ? 91   MET lh CB    1 
ATOM   77221  C  CG    . MET BB 53 90   ? 279.003 243.635 449.382 1.00 99.41  ? 91   MET lh CG    1 
ATOM   77222  S  SD    . MET BB 53 90   ? 280.490 242.690 449.744 1.00 99.41  ? 91   MET lh SD    1 
ATOM   77223  C  CE    . MET BB 53 90   ? 279.813 241.357 450.725 1.00 99.41  ? 91   MET lh CE    1 
ATOM   77224  N  N     . ARG BB 53 91   ? 276.966 246.089 448.587 1.00 94.09  ? 92   ARG lh N     1 
ATOM   77225  C  CA    . ARG BB 53 91   ? 276.073 246.994 449.298 1.00 94.09  ? 92   ARG lh CA    1 
ATOM   77226  C  C     . ARG BB 53 91   ? 274.752 247.135 448.562 1.00 94.09  ? 92   ARG lh C     1 
ATOM   77227  O  O     . ARG BB 53 91   ? 273.703 247.308 449.190 1.00 94.09  ? 92   ARG lh O     1 
ATOM   77228  C  CB    . ARG BB 53 91   ? 276.729 248.360 449.475 1.00 94.09  ? 92   ARG lh CB    1 
ATOM   77229  C  CG    . ARG BB 53 91   ? 277.666 248.420 450.654 1.00 94.09  ? 92   ARG lh CG    1 
ATOM   77230  C  CD    . ARG BB 53 91   ? 278.087 249.837 450.969 1.00 94.09  ? 92   ARG lh CD    1 
ATOM   77231  N  NE    . ARG BB 53 91   ? 278.350 250.633 449.778 1.00 94.09  ? 92   ARG lh NE    1 
ATOM   77232  C  CZ    . ARG BB 53 91   ? 279.530 250.708 449.181 1.00 94.09  ? 92   ARG lh CZ    1 
ATOM   77233  N  NH1   . ARG BB 53 91   ? 280.566 250.008 449.611 1.00 94.09  ? 92   ARG lh NH1   1 
ATOM   77234  N  NH2   . ARG BB 53 91   ? 279.676 251.507 448.129 1.00 94.09  ? 92   ARG lh NH2   1 
ATOM   77235  N  N     . ARG BB 53 92   ? 274.784 247.045 447.234 1.00 100.30 ? 93   ARG lh N     1 
ATOM   77236  C  CA    . ARG BB 53 92   ? 273.578 247.100 446.424 1.00 100.30 ? 93   ARG lh CA    1 
ATOM   77237  C  C     . ARG BB 53 92   ? 272.670 245.900 446.634 1.00 100.30 ? 93   ARG lh C     1 
ATOM   77238  O  O     . ARG BB 53 92   ? 271.497 245.966 446.257 1.00 100.30 ? 93   ARG lh O     1 
ATOM   77239  C  CB    . ARG BB 53 92   ? 273.947 247.182 444.946 1.00 100.30 ? 93   ARG lh CB    1 
ATOM   77240  C  CG    . ARG BB 53 92   ? 274.800 248.369 444.560 1.00 100.30 ? 93   ARG lh CG    1 
ATOM   77241  C  CD    . ARG BB 53 92   ? 274.239 249.673 445.066 1.00 100.30 ? 93   ARG lh CD    1 
ATOM   77242  N  NE    . ARG BB 53 92   ? 274.818 250.785 444.329 1.00 100.30 ? 93   ARG lh NE    1 
ATOM   77243  C  CZ    . ARG BB 53 92   ? 275.976 251.354 444.624 1.00 100.30 ? 93   ARG lh CZ    1 
ATOM   77244  N  NH1   . ARG BB 53 92   ? 276.674 250.985 445.684 1.00 100.30 ? 93   ARG lh NH1   1 
ATOM   77245  N  NH2   . ARG BB 53 92   ? 276.444 252.318 443.838 1.00 100.30 ? 93   ARG lh NH2   1 
ATOM   77246  N  N     . ARG BB 53 93   ? 273.171 244.813 447.212 1.00 106.62 ? 94   ARG lh N     1 
ATOM   77247  C  CA    . ARG BB 53 93   ? 272.411 243.572 447.270 1.00 106.62 ? 94   ARG lh CA    1 
ATOM   77248  C  C     . ARG BB 53 93   ? 271.294 243.673 448.302 1.00 106.62 ? 94   ARG lh C     1 
ATOM   77249  O  O     . ARG BB 53 93   ? 271.060 244.719 448.913 1.00 106.62 ? 94   ARG lh O     1 
ATOM   77250  C  CB    . ARG BB 53 93   ? 273.325 242.395 447.581 1.00 106.62 ? 94   ARG lh CB    1 
ATOM   77251  C  CG    . ARG BB 53 93   ? 274.396 242.142 446.554 1.00 106.62 ? 94   ARG lh CG    1 
ATOM   77252  C  CD    . ARG BB 53 93   ? 275.313 241.048 447.051 1.00 106.62 ? 94   ARG lh CD    1 
ATOM   77253  N  NE    . ARG BB 53 93   ? 275.302 240.978 448.507 1.00 106.62 ? 94   ARG lh NE    1 
ATOM   77254  C  CZ    . ARG BB 53 93   ? 275.805 239.978 449.215 1.00 106.62 ? 94   ARG lh CZ    1 
ATOM   77255  N  NH1   . ARG BB 53 93   ? 276.382 238.941 448.631 1.00 106.62 ? 94   ARG lh NH1   1 
ATOM   77256  N  NH2   . ARG BB 53 93   ? 275.727 240.017 450.541 1.00 106.62 ? 94   ARG lh NH2   1 
ATOM   77257  N  N     . LEU BB 53 94   ? 270.593 242.564 448.505 1.00 117.83 ? 95   LEU lh N     1 
ATOM   77258  C  CA    . LEU BB 53 94   ? 269.500 242.475 449.456 1.00 117.83 ? 95   LEU lh CA    1 
ATOM   77259  C  C     . LEU BB 53 94   ? 269.981 241.764 450.711 1.00 117.83 ? 95   LEU lh C     1 
ATOM   77260  O  O     . LEU BB 53 94   ? 270.665 240.741 450.638 1.00 117.83 ? 95   LEU lh O     1 
ATOM   77261  C  CB    . LEU BB 53 94   ? 268.312 241.720 448.858 1.00 117.83 ? 95   LEU lh CB    1 
ATOM   77262  C  CG    . LEU BB 53 94   ? 267.742 242.269 447.550 1.00 117.83 ? 95   LEU lh CG    1 
ATOM   77263  C  CD1   . LEU BB 53 94   ? 266.364 241.684 447.281 1.00 117.83 ? 95   LEU lh CD1   1 
ATOM   77264  C  CD2   . LEU BB 53 94   ? 267.689 243.789 447.573 1.00 117.83 ? 95   LEU lh CD2   1 
ATOM   77265  N  N     . ASN BB 53 95   ? 269.623 242.316 451.865 1.00 120.36 ? 96   ASN lh N     1 
ATOM   77266  C  CA    . ASN BB 53 95   ? 270.036 241.726 453.125 1.00 120.36 ? 96   ASN lh CA    1 
ATOM   77267  C  C     . ASN BB 53 95   ? 269.253 240.445 453.388 1.00 120.36 ? 96   ASN lh C     1 
ATOM   77268  O  O     . ASN BB 53 95   ? 268.354 240.064 452.634 1.00 120.36 ? 96   ASN lh O     1 
ATOM   77269  C  CB    . ASN BB 53 95   ? 269.849 242.716 454.265 1.00 120.36 ? 96   ASN lh CB    1 
ATOM   77270  C  CG    . ASN BB 53 95   ? 268.423 243.169 454.399 1.00 120.36 ? 96   ASN lh CG    1 
ATOM   77271  O  OD1   . ASN BB 53 95   ? 267.778 243.502 453.411 1.00 120.36 ? 96   ASN lh OD1   1 
ATOM   77272  N  ND2   . ASN BB 53 95   ? 267.913 243.178 455.623 1.00 120.36 ? 96   ASN lh ND2   1 
ATOM   77273  N  N     . LYS BB 53 96   ? 269.592 239.782 454.494 1.00 118.05 ? 97   LYS lh N     1 
ATOM   77274  C  CA    . LYS BB 53 96   ? 269.067 238.446 454.753 1.00 118.05 ? 97   LYS lh CA    1 
ATOM   77275  C  C     . LYS BB 53 96   ? 267.552 238.451 454.895 1.00 118.05 ? 97   LYS lh C     1 
ATOM   77276  O  O     . LYS BB 53 96   ? 266.872 237.557 454.377 1.00 118.05 ? 97   LYS lh O     1 
ATOM   77277  C  CB    . LYS BB 53 96   ? 269.723 237.870 456.003 1.00 118.05 ? 97   LYS lh CB    1 
ATOM   77278  C  CG    . LYS BB 53 96   ? 271.234 237.872 455.934 1.00 118.05 ? 97   LYS lh CG    1 
ATOM   77279  C  CD    . LYS BB 53 96   ? 271.844 238.267 457.261 1.00 118.05 ? 97   LYS lh CD    1 
ATOM   77280  C  CE    . LYS BB 53 96   ? 271.392 239.655 457.664 1.00 118.05 ? 97   LYS lh CE    1 
ATOM   77281  N  NZ    . LYS BB 53 96   ? 271.615 240.636 456.571 1.00 118.05 ? 97   LYS lh NZ    1 
ATOM   77282  N  N     . HIS BB 53 97   ? 267.001 239.438 455.602 1.00 120.04 ? 98   HIS lh N     1 
ATOM   77283  C  CA    . HIS BB 53 97   ? 265.563 239.435 455.843 1.00 120.04 ? 98   HIS lh CA    1 
ATOM   77284  C  C     . HIS BB 53 97   ? 264.789 239.584 454.541 1.00 120.04 ? 98   HIS lh C     1 
ATOM   77285  O  O     . HIS BB 53 97   ? 263.801 238.880 454.309 1.00 120.04 ? 98   HIS lh O     1 
ATOM   77286  C  CB    . HIS BB 53 97   ? 265.185 240.535 456.830 1.00 120.04 ? 98   HIS lh CB    1 
ATOM   77287  C  CG    . HIS BB 53 97   ? 263.886 240.282 457.527 1.00 120.04 ? 98   HIS lh CG    1 
ATOM   77288  N  ND1   . HIS BB 53 97   ? 262.688 240.186 456.853 1.00 120.04 ? 98   HIS lh ND1   1 
ATOM   77289  C  CD2   . HIS BB 53 97   ? 263.602 240.065 458.832 1.00 120.04 ? 98   HIS lh CD2   1 
ATOM   77290  C  CE1   . HIS BB 53 97   ? 261.718 239.943 457.716 1.00 120.04 ? 98   HIS lh CE1   1 
ATOM   77291  N  NE2   . HIS BB 53 97   ? 262.246 239.866 458.924 1.00 120.04 ? 98   HIS lh NE2   1 
ATOM   77292  N  N     . GLU BB 53 98   ? 265.229 240.492 453.672 1.00 122.79 ? 99   GLU lh N     1 
ATOM   77293  C  CA    . GLU BB 53 98   ? 264.622 240.620 452.355 1.00 122.79 ? 99   GLU lh CA    1 
ATOM   77294  C  C     . GLU BB 53 98   ? 264.868 239.403 451.484 1.00 122.79 ? 99   GLU lh C     1 
ATOM   77295  O  O     . GLU BB 53 98   ? 264.113 239.171 450.534 1.00 122.79 ? 99   GLU lh O     1 
ATOM   77296  C  CB    . GLU BB 53 98   ? 265.163 241.851 451.629 1.00 122.79 ? 99   GLU lh CB    1 
ATOM   77297  C  CG    . GLU BB 53 98   ? 264.706 243.173 452.194 1.00 122.79 ? 99   GLU lh CG    1 
ATOM   77298  C  CD    . GLU BB 53 98   ? 265.425 244.344 451.560 1.00 122.79 ? 99   GLU lh CD    1 
ATOM   77299  O  OE1   . GLU BB 53 98   ? 264.815 245.425 451.454 1.00 122.79 ? 99   GLU lh OE1   1 
ATOM   77300  O  OE2   . GLU BB 53 98   ? 266.591 244.181 451.145 1.00 122.79 ? 99   GLU lh OE2   1 
ATOM   77301  N  N     . GLU BB 53 99   ? 265.909 238.631 451.782 1.00 121.10 ? 100  GLU lh N     1 
ATOM   77302  C  CA    . GLU BB 53 99   ? 266.305 237.547 450.896 1.00 121.10 ? 100  GLU lh CA    1 
ATOM   77303  C  C     . GLU BB 53 99   ? 265.551 236.266 451.218 1.00 121.10 ? 100  GLU lh C     1 
ATOM   77304  O  O     . GLU BB 53 99   ? 265.207 235.497 450.315 1.00 121.10 ? 100  GLU lh O     1 
ATOM   77305  C  CB    . GLU BB 53 99   ? 267.815 237.351 451.003 1.00 121.10 ? 100  GLU lh CB    1 
ATOM   77306  C  CG    . GLU BB 53 99   ? 268.319 235.960 450.745 1.00 121.10 ? 100  GLU lh CG    1 
ATOM   77307  C  CD    . GLU BB 53 99   ? 269.826 235.891 450.846 1.00 121.10 ? 100  GLU lh CD    1 
ATOM   77308  O  OE1   . GLU BB 53 99   ? 270.449 236.948 451.080 1.00 121.10 ? 100  GLU lh OE1   1 
ATOM   77309  O  OE2   . GLU BB 53 99   ? 270.388 234.786 450.696 1.00 121.10 ? 100  GLU lh OE2   1 
ATOM   77310  N  N     . ASN BB 53 100  ? 265.261 236.033 452.496 1.00 120.91 ? 101  ASN lh N     1 
ATOM   77311  C  CA    . ASN BB 53 100  ? 264.661 234.772 452.908 1.00 120.91 ? 101  ASN lh CA    1 
ATOM   77312  C  C     . ASN BB 53 100  ? 263.147 234.745 452.761 1.00 120.91 ? 101  ASN lh C     1 
ATOM   77313  O  O     . ASN BB 53 100  ? 262.578 233.659 452.627 1.00 120.91 ? 101  ASN lh O     1 
ATOM   77314  C  CB    . ASN BB 53 100  ? 265.023 234.473 454.360 1.00 120.91 ? 101  ASN lh CB    1 
ATOM   77315  C  CG    . ASN BB 53 100  ? 264.654 235.606 455.288 1.00 120.91 ? 101  ASN lh CG    1 
ATOM   77316  O  OD1   . ASN BB 53 100  ? 263.491 235.996 455.380 1.00 120.91 ? 101  ASN lh OD1   1 
ATOM   77317  N  ND2   . ASN BB 53 100  ? 265.647 236.152 455.977 1.00 120.91 ? 101  ASN lh ND2   1 
ATOM   77318  N  N     . LEU BB 53 101  ? 262.482 235.896 452.801 1.00 116.10 ? 102  LEU lh N     1 
ATOM   77319  C  CA    . LEU BB 53 101  ? 261.028 235.903 452.767 1.00 116.10 ? 102  LEU lh CA    1 
ATOM   77320  C  C     . LEU BB 53 101  ? 260.519 235.291 451.468 1.00 116.10 ? 102  LEU lh C     1 
ATOM   77321  O  O     . LEU BB 53 101  ? 261.125 235.437 450.405 1.00 116.10 ? 102  LEU lh O     1 
ATOM   77322  C  CB    . LEU BB 53 101  ? 260.489 237.325 452.939 1.00 116.10 ? 102  LEU lh CB    1 
ATOM   77323  C  CG    . LEU BB 53 101  ? 261.020 238.458 452.061 1.00 116.10 ? 102  LEU lh CG    1 
ATOM   77324  C  CD1   . LEU BB 53 101  ? 260.255 238.555 450.761 1.00 116.10 ? 102  LEU lh CD1   1 
ATOM   77325  C  CD2   . LEU BB 53 101  ? 260.945 239.771 452.813 1.00 116.10 ? 102  LEU lh CD2   1 
ATOM   77326  N  N     . LYS BB 53 102  ? 259.399 234.582 451.569 1.00 112.42 ? 103  LYS lh N     1 
ATOM   77327  C  CA    . LYS BB 53 102  ? 258.846 233.830 450.455 1.00 112.42 ? 103  LYS lh CA    1 
ATOM   77328  C  C     . LYS BB 53 102  ? 257.369 234.154 450.298 1.00 112.42 ? 103  LYS lh C     1 
ATOM   77329  O  O     . LYS BB 53 102  ? 256.732 234.721 451.189 1.00 112.42 ? 103  LYS lh O     1 
ATOM   77330  C  CB    . LYS BB 53 102  ? 259.036 232.324 450.656 1.00 112.42 ? 103  LYS lh CB    1 
ATOM   77331  C  CG    . LYS BB 53 102  ? 260.485 231.892 450.713 1.00 112.42 ? 103  LYS lh CG    1 
ATOM   77332  C  CD    . LYS BB 53 102  ? 260.664 230.735 451.671 1.00 112.42 ? 103  LYS lh CD    1 
ATOM   77333  C  CE    . LYS BB 53 102  ? 260.306 231.153 453.083 1.00 112.42 ? 103  LYS lh CE    1 
ATOM   77334  N  NZ    . LYS BB 53 102  ? 260.837 232.504 453.408 1.00 112.42 ? 103  LYS lh NZ    1 
ATOM   77335  N  N     . THR BB 53 103  ? 256.828 233.787 449.143 1.00 110.82 ? 104  THR lh N     1 
ATOM   77336  C  CA    . THR BB 53 103  ? 255.419 234.005 448.877 1.00 110.82 ? 104  THR lh CA    1 
ATOM   77337  C  C     . THR BB 53 103  ? 254.574 233.123 449.782 1.00 110.82 ? 104  THR lh C     1 
ATOM   77338  O  O     . THR BB 53 103  ? 255.008 232.065 450.244 1.00 110.82 ? 104  THR lh O     1 
ATOM   77339  C  CB    . THR BB 53 103  ? 255.082 233.692 447.424 1.00 110.82 ? 104  THR lh CB    1 
ATOM   77340  O  OG1   . THR BB 53 103  ? 254.792 232.296 447.298 1.00 110.82 ? 104  THR lh OG1   1 
ATOM   77341  C  CG2   . THR BB 53 103  ? 256.261 234.010 446.541 1.00 110.82 ? 104  THR lh CG2   1 
ATOM   77342  N  N     . LYS BB 53 104  ? 253.344 233.568 450.031 1.00 110.83 ? 105  LYS lh N     1 
ATOM   77343  C  CA    . LYS BB 53 104  ? 252.417 232.732 450.780 1.00 110.83 ? 105  LYS lh CA    1 
ATOM   77344  C  C     . LYS BB 53 104  ? 252.115 231.448 450.024 1.00 110.83 ? 105  LYS lh C     1 
ATOM   77345  O  O     . LYS BB 53 104  ? 251.964 230.382 450.631 1.00 110.83 ? 105  LYS lh O     1 
ATOM   77346  C  CB    . LYS BB 53 104  ? 251.139 233.503 451.091 1.00 110.83 ? 105  LYS lh CB    1 
ATOM   77347  C  CG    . LYS BB 53 104  ? 251.243 234.343 452.352 1.00 110.83 ? 105  LYS lh CG    1 
ATOM   77348  C  CD    . LYS BB 53 104  ? 249.921 234.998 452.689 1.00 110.83 ? 105  LYS lh CD    1 
ATOM   77349  C  CE    . LYS BB 53 104  ? 248.882 233.960 453.075 1.00 110.83 ? 105  LYS lh CE    1 
ATOM   77350  N  NZ    . LYS BB 53 104  ? 249.494 232.782 453.753 1.00 110.83 ? 105  LYS lh NZ    1 
ATOM   77351  N  N     . LYS BB 53 105  ? 252.034 231.528 448.695 1.00 109.17 ? 106  LYS lh N     1 
ATOM   77352  C  CA    . LYS BB 53 105  ? 251.924 230.316 447.893 1.00 109.17 ? 106  LYS lh CA    1 
ATOM   77353  C  C     . LYS BB 53 105  ? 253.095 229.385 448.156 1.00 109.17 ? 106  LYS lh C     1 
ATOM   77354  O  O     . LYS BB 53 105  ? 252.909 228.182 448.377 1.00 109.17 ? 106  LYS lh O     1 
ATOM   77355  C  CB    . LYS BB 53 105  ? 251.859 230.675 446.410 1.00 109.17 ? 106  LYS lh CB    1 
ATOM   77356  C  CG    . LYS BB 53 105  ? 251.225 229.613 445.537 1.00 109.17 ? 106  LYS lh CG    1 
ATOM   77357  C  CD    . LYS BB 53 105  ? 251.088 230.103 444.111 1.00 109.17 ? 106  LYS lh CD    1 
ATOM   77358  C  CE    . LYS BB 53 105  ? 249.869 229.501 443.436 1.00 109.17 ? 106  LYS lh CE    1 
ATOM   77359  N  NZ    . LYS BB 53 105  ? 249.365 230.374 442.339 1.00 109.17 ? 106  LYS lh NZ    1 
ATOM   77360  N  N     . GLN BB 53 106  ? 254.310 229.931 448.154 1.00 107.79 ? 107  GLN lh N     1 
ATOM   77361  C  CA    . GLN BB 53 106  ? 255.496 229.103 448.317 1.00 107.79 ? 107  GLN lh CA    1 
ATOM   77362  C  C     . GLN BB 53 106  ? 255.515 228.439 449.686 1.00 107.79 ? 107  GLN lh C     1 
ATOM   77363  O  O     . GLN BB 53 106  ? 255.811 227.247 449.803 1.00 107.79 ? 107  GLN lh O     1 
ATOM   77364  C  CB    . GLN BB 53 106  ? 256.750 229.948 448.106 1.00 107.79 ? 107  GLN lh CB    1 
ATOM   77365  C  CG    . GLN BB 53 106  ? 257.913 229.190 447.512 1.00 107.79 ? 107  GLN lh CG    1 
ATOM   77366  C  CD    . GLN BB 53 106  ? 258.466 228.155 448.457 1.00 107.79 ? 107  GLN lh CD    1 
ATOM   77367  O  OE1   . GLN BB 53 106  ? 258.581 228.395 449.658 1.00 107.79 ? 107  GLN lh OE1   1 
ATOM   77368  N  NE2   . GLN BB 53 106  ? 258.821 226.996 447.921 1.00 107.79 ? 107  GLN lh NE2   1 
ATOM   77369  N  N     . GLN BB 53 107  ? 255.188 229.191 450.738 1.00 112.62 ? 108  GLN lh N     1 
ATOM   77370  C  CA    . GLN BB 53 107  ? 255.239 228.602 452.070 1.00 112.62 ? 108  GLN lh CA    1 
ATOM   77371  C  C     . GLN BB 53 107  ? 254.106 227.613 452.289 1.00 112.62 ? 108  GLN lh C     1 
ATOM   77372  O  O     . GLN BB 53 107  ? 254.298 226.600 452.970 1.00 112.62 ? 108  GLN lh O     1 
ATOM   77373  C  CB    . GLN BB 53 107  ? 255.217 229.688 453.145 1.00 112.62 ? 108  GLN lh CB    1 
ATOM   77374  C  CG    . GLN BB 53 107  ? 253.952 230.515 453.193 1.00 112.62 ? 108  GLN lh CG    1 
ATOM   77375  C  CD    . GLN BB 53 107  ? 254.232 231.981 453.455 1.00 112.62 ? 108  GLN lh CD    1 
ATOM   77376  O  OE1   . GLN BB 53 107  ? 255.257 232.515 453.032 1.00 112.62 ? 108  GLN lh OE1   1 
ATOM   77377  N  NE2   . GLN BB 53 107  ? 253.315 232.643 454.151 1.00 112.62 ? 108  GLN lh NE2   1 
ATOM   77378  N  N     . ARG BB 53 108  ? 252.928 227.874 451.723 1.00 105.08 ? 109  ARG lh N     1 
ATOM   77379  C  CA    . ARG BB 53 108  ? 251.847 226.902 451.826 1.00 105.08 ? 109  ARG lh CA    1 
ATOM   77380  C  C     . ARG BB 53 108  ? 252.226 225.603 451.132 1.00 105.08 ? 109  ARG lh C     1 
ATOM   77381  O  O     . ARG BB 53 108  ? 251.993 224.513 451.665 1.00 105.08 ? 109  ARG lh O     1 
ATOM   77382  C  CB    . ARG BB 53 108  ? 250.561 227.470 451.233 1.00 105.08 ? 109  ARG lh CB    1 
ATOM   77383  C  CG    . ARG BB 53 108  ? 249.516 226.416 450.941 1.00 105.08 ? 109  ARG lh CG    1 
ATOM   77384  C  CD    . ARG BB 53 108  ? 248.695 226.787 449.725 1.00 105.08 ? 109  ARG lh CD    1 
ATOM   77385  N  NE    . ARG BB 53 108  ? 247.623 225.831 449.487 1.00 105.08 ? 109  ARG lh NE    1 
ATOM   77386  C  CZ    . ARG BB 53 108  ? 246.438 225.886 450.076 1.00 105.08 ? 109  ARG lh CZ    1 
ATOM   77387  N  NH1   . ARG BB 53 108  ? 246.143 226.842 450.940 1.00 105.08 ? 109  ARG lh NH1   1 
ATOM   77388  N  NH2   . ARG BB 53 108  ? 245.528 224.957 449.793 1.00 105.08 ? 109  ARG lh NH2   1 
ATOM   77389  N  N     . LYS BB 53 109  ? 252.830 225.699 449.946 1.00 108.64 ? 110  LYS lh N     1 
ATOM   77390  C  CA    . LYS BB 53 109  ? 253.225 224.489 449.237 1.00 108.64 ? 110  LYS lh CA    1 
ATOM   77391  C  C     . LYS BB 53 109  ? 254.366 223.780 449.948 1.00 108.64 ? 110  LYS lh C     1 
ATOM   77392  O  O     . LYS BB 53 109  ? 254.439 222.547 449.925 1.00 108.64 ? 110  LYS lh O     1 
ATOM   77393  C  CB    . LYS BB 53 109  ? 253.601 224.819 447.789 1.00 108.64 ? 110  LYS lh CB    1 
ATOM   77394  C  CG    . LYS BB 53 109  ? 255.080 225.044 447.528 1.00 108.64 ? 110  LYS lh CG    1 
ATOM   77395  C  CD    . LYS BB 53 109  ? 255.334 225.442 446.081 1.00 108.64 ? 110  LYS lh CD    1 
ATOM   77396  C  CE    . LYS BB 53 109  ? 254.628 224.520 445.109 1.00 108.64 ? 110  LYS lh CE    1 
ATOM   77397  N  NZ    . LYS BB 53 109  ? 254.940 224.880 443.700 1.00 108.64 ? 110  LYS lh NZ    1 
ATOM   77398  N  N     . GLU BB 53 110  ? 255.259 224.532 450.591 1.00 113.45 ? 111  GLU lh N     1 
ATOM   77399  C  CA    . GLU BB 53 110  ? 256.346 223.906 451.332 1.00 113.45 ? 111  GLU lh CA    1 
ATOM   77400  C  C     . GLU BB 53 110  ? 255.812 223.143 452.534 1.00 113.45 ? 111  GLU lh C     1 
ATOM   77401  O  O     . GLU BB 53 110  ? 256.126 221.963 452.722 1.00 113.45 ? 111  GLU lh O     1 
ATOM   77402  C  CB    . GLU BB 53 110  ? 257.362 224.963 451.765 1.00 113.45 ? 111  GLU lh CB    1 
ATOM   77403  C  CG    . GLU BB 53 110  ? 258.290 224.545 452.902 1.00 113.45 ? 111  GLU lh CG    1 
ATOM   77404  C  CD    . GLU BB 53 110  ? 257.691 224.774 454.280 1.00 113.45 ? 111  GLU lh CD    1 
ATOM   77405  O  OE1   . GLU BB 53 110  ? 256.713 225.540 454.381 1.00 113.45 ? 111  GLU lh OE1   1 
ATOM   77406  O  OE2   . GLU BB 53 110  ? 258.194 224.186 455.259 1.00 113.45 ? 111  GLU lh OE2   1 
ATOM   77407  N  N     . ARG BB 53 111  ? 254.990 223.799 453.356 1.00 104.15 ? 112  ARG lh N     1 
ATOM   77408  C  CA    . ARG BB 53 111  ? 254.448 223.124 454.526 1.00 104.15 ? 112  ARG lh CA    1 
ATOM   77409  C  C     . ARG BB 53 111  ? 253.578 221.948 454.126 1.00 104.15 ? 112  ARG lh C     1 
ATOM   77410  O  O     . ARG BB 53 111  ? 253.641 220.885 454.752 1.00 104.15 ? 112  ARG lh O     1 
ATOM   77411  C  CB    . ARG BB 53 111  ? 253.648 224.098 455.388 1.00 104.15 ? 112  ARG lh CB    1 
ATOM   77412  C  CG    . ARG BB 53 111  ? 252.910 223.406 456.516 1.00 104.15 ? 112  ARG lh CG    1 
ATOM   77413  C  CD    . ARG BB 53 111  ? 251.902 224.307 457.183 1.00 104.15 ? 112  ARG lh CD    1 
ATOM   77414  N  NE    . ARG BB 53 111  ? 252.364 224.732 458.498 1.00 104.15 ? 112  ARG lh NE    1 
ATOM   77415  C  CZ    . ARG BB 53 111  ? 252.211 224.026 459.609 1.00 104.15 ? 112  ARG lh CZ    1 
ATOM   77416  N  NH1   . ARG BB 53 111  ? 251.625 222.841 459.599 1.00 104.15 ? 112  ARG lh NH1   1 
ATOM   77417  N  NH2   . ARG BB 53 111  ? 252.663 224.518 460.757 1.00 104.15 ? 112  ARG lh NH2   1 
ATOM   77418  N  N     . LEU BB 53 112  ? 252.773 222.114 453.079 1.00 106.07 ? 113  LEU lh N     1 
ATOM   77419  C  CA    . LEU BB 53 112  ? 251.888 221.047 452.640 1.00 106.07 ? 113  LEU lh CA    1 
ATOM   77420  C  C     . LEU BB 53 112  ? 252.673 219.802 452.250 1.00 106.07 ? 113  LEU lh C     1 
ATOM   77421  O  O     . LEU BB 53 112  ? 252.340 218.696 452.689 1.00 106.07 ? 113  LEU lh O     1 
ATOM   77422  C  CB    . LEU BB 53 112  ? 251.043 221.542 451.466 1.00 106.07 ? 113  LEU lh CB    1 
ATOM   77423  C  CG    . LEU BB 53 112  ? 250.552 220.536 450.426 1.00 106.07 ? 113  LEU lh CG    1 
ATOM   77424  C  CD1   . LEU BB 53 112  ? 249.581 219.555 451.066 1.00 106.07 ? 113  LEU lh CD1   1 
ATOM   77425  C  CD2   . LEU BB 53 112  ? 249.916 221.226 449.232 1.00 106.07 ? 113  LEU lh CD2   1 
ATOM   77426  N  N     . TYR BB 53 113  ? 253.734 219.965 451.462 1.00 104.78 ? 114  TYR lh N     1 
ATOM   77427  C  CA    . TYR BB 53 113  ? 254.453 218.850 450.844 1.00 104.78 ? 114  TYR lh CA    1 
ATOM   77428  C  C     . TYR BB 53 113  ? 255.932 218.974 451.173 1.00 104.78 ? 114  TYR lh C     1 
ATOM   77429  O  O     . TYR BB 53 113  ? 256.726 219.462 450.359 1.00 104.78 ? 114  TYR lh O     1 
ATOM   77430  C  CB    . TYR BB 53 113  ? 254.216 218.827 449.335 1.00 104.78 ? 114  TYR lh CB    1 
ATOM   77431  C  CG    . TYR BB 53 113  ? 252.969 218.072 448.949 1.00 104.78 ? 114  TYR lh CG    1 
ATOM   77432  C  CD1   . TYR BB 53 113  ? 252.159 217.501 449.915 1.00 104.78 ? 114  TYR lh CD1   1 
ATOM   77433  C  CD2   . TYR BB 53 113  ? 252.572 217.974 447.630 1.00 104.78 ? 114  TYR lh CD2   1 
ATOM   77434  C  CE1   . TYR BB 53 113  ? 251.012 216.823 449.577 1.00 104.78 ? 114  TYR lh CE1   1 
ATOM   77435  C  CE2   . TYR BB 53 113  ? 251.420 217.300 447.284 1.00 104.78 ? 114  TYR lh CE2   1 
ATOM   77436  C  CZ    . TYR BB 53 113  ? 250.645 216.729 448.260 1.00 104.78 ? 114  TYR lh CZ    1 
ATOM   77437  O  OH    . TYR BB 53 113  ? 249.497 216.058 447.916 1.00 104.78 ? 114  TYR lh OH    1 
ATOM   77438  N  N     . PRO BB 53 114  ? 256.336 218.538 452.357 1.00 106.32 ? 115  PRO lh N     1 
ATOM   77439  C  CA    . PRO BB 53 114  ? 257.730 218.690 452.777 1.00 106.32 ? 115  PRO lh CA    1 
ATOM   77440  C  C     . PRO BB 53 114  ? 258.632 217.664 452.107 1.00 106.32 ? 115  PRO lh C     1 
ATOM   77441  O  O     . PRO BB 53 114  ? 258.189 216.634 451.602 1.00 106.32 ? 115  PRO lh O     1 
ATOM   77442  C  CB    . PRO BB 53 114  ? 257.659 218.457 454.284 1.00 106.32 ? 115  PRO lh CB    1 
ATOM   77443  C  CG    . PRO BB 53 114  ? 256.533 217.502 454.441 1.00 106.32 ? 115  PRO lh CG    1 
ATOM   77444  C  CD    . PRO BB 53 114  ? 255.538 217.803 453.350 1.00 106.32 ? 115  PRO lh CD    1 
ATOM   77445  N  N     . LEU BB 53 115  ? 259.928 217.969 452.121 1.00 111.25 ? 116  LEU lh N     1 
ATOM   77446  C  CA    . LEU BB 53 115  ? 260.932 217.089 451.533 1.00 111.25 ? 116  LEU lh CA    1 
ATOM   77447  C  C     . LEU BB 53 115  ? 261.153 215.895 452.449 1.00 111.25 ? 116  LEU lh C     1 
ATOM   77448  O  O     . LEU BB 53 115  ? 261.896 215.985 453.430 1.00 111.25 ? 116  LEU lh O     1 
ATOM   77449  C  CB    . LEU BB 53 115  ? 262.234 217.848 451.301 1.00 111.25 ? 116  LEU lh CB    1 
ATOM   77450  C  CG    . LEU BB 53 115  ? 262.422 218.492 449.925 1.00 111.25 ? 116  LEU lh CG    1 
ATOM   77451  C  CD1   . LEU BB 53 115  ? 262.496 217.428 448.839 1.00 111.25 ? 116  LEU lh CD1   1 
ATOM   77452  C  CD2   . LEU BB 53 115  ? 261.321 219.501 449.625 1.00 111.25 ? 116  LEU lh CD2   1 
ATOM   77453  N  N     . ARG BB 53 116  ? 260.516 214.775 452.133 1.00 116.03 ? 117  ARG lh N     1 
ATOM   77454  C  CA    . ARG BB 53 116  ? 260.566 213.596 452.984 1.00 116.03 ? 117  ARG lh CA    1 
ATOM   77455  C  C     . ARG BB 53 116  ? 261.913 212.904 452.842 1.00 116.03 ? 117  ARG lh C     1 
ATOM   77456  O  O     . ARG BB 53 116  ? 262.390 212.687 451.726 1.00 116.03 ? 117  ARG lh O     1 
ATOM   77457  C  CB    . ARG BB 53 116  ? 259.442 212.624 452.629 1.00 116.03 ? 117  ARG lh CB    1 
ATOM   77458  C  CG    . ARG BB 53 116  ? 258.059 213.251 452.598 1.00 116.03 ? 117  ARG lh CG    1 
ATOM   77459  C  CD    . ARG BB 53 116  ? 257.689 213.881 453.928 1.00 116.03 ? 117  ARG lh CD    1 
ATOM   77460  N  NE    . ARG BB 53 116  ? 258.146 213.095 455.066 1.00 116.03 ? 117  ARG lh NE    1 
ATOM   77461  C  CZ    . ARG BB 53 116  ? 257.556 211.990 455.498 1.00 116.03 ? 117  ARG lh CZ    1 
ATOM   77462  N  NH1   . ARG BB 53 116  ? 256.479 211.504 454.904 1.00 116.03 ? 117  ARG lh NH1   1 
ATOM   77463  N  NH2   . ARG BB 53 116  ? 258.061 211.357 456.552 1.00 116.03 ? 117  ARG lh NH2   1 
ATOM   77464  N  N     . LYS BB 53 117  ? 262.520 212.562 453.975 1.00 106.73 ? 118  LYS lh N     1 
ATOM   77465  C  CA    . LYS BB 53 117  ? 263.739 211.765 453.964 1.00 106.73 ? 118  LYS lh CA    1 
ATOM   77466  C  C     . LYS BB 53 117  ? 263.385 210.297 453.786 1.00 106.73 ? 118  LYS lh C     1 
ATOM   77467  O  O     . LYS BB 53 117  ? 262.427 209.807 454.386 1.00 106.73 ? 118  LYS lh O     1 
ATOM   77468  C  CB    . LYS BB 53 117  ? 264.514 211.966 455.261 1.00 106.73 ? 118  LYS lh CB    1 
ATOM   77469  C  CG    . LYS BB 53 117  ? 265.752 211.102 455.391 1.00 106.73 ? 118  LYS lh CG    1 
ATOM   77470  C  CD    . LYS BB 53 117  ? 266.750 211.745 456.337 1.00 106.73 ? 118  LYS lh CD    1 
ATOM   77471  C  CE    . LYS BB 53 117  ? 267.672 210.717 456.968 1.00 106.73 ? 118  LYS lh CE    1 
ATOM   77472  N  NZ    . LYS BB 53 117  ? 268.974 211.319 457.373 1.00 106.73 ? 118  LYS lh NZ    1 
ATOM   77473  N  N     . TYR BB 53 118  ? 264.152 209.592 452.960 1.00 104.23 ? 119  TYR lh N     1 
ATOM   77474  C  CA    . TYR BB 53 118  ? 263.786 208.222 452.643 1.00 104.23 ? 119  TYR lh CA    1 
ATOM   77475  C  C     . TYR BB 53 118  ? 265.005 207.441 452.187 1.00 104.23 ? 119  TYR lh C     1 
ATOM   77476  O  O     . TYR BB 53 118  ? 265.978 208.003 451.679 1.00 104.23 ? 119  TYR lh O     1 
ATOM   77477  C  CB    . TYR BB 53 118  ? 262.705 208.174 451.563 1.00 104.23 ? 119  TYR lh CB    1 
ATOM   77478  C  CG    . TYR BB 53 118  ? 263.096 208.858 450.274 1.00 104.23 ? 119  TYR lh CG    1 
ATOM   77479  C  CD1   . TYR BB 53 118  ? 262.750 210.177 450.035 1.00 104.23 ? 119  TYR lh CD1   1 
ATOM   77480  C  CD2   . TYR BB 53 118  ? 263.808 208.184 449.297 1.00 104.23 ? 119  TYR lh CD2   1 
ATOM   77481  C  CE1   . TYR BB 53 118  ? 263.102 210.803 448.862 1.00 104.23 ? 119  TYR lh CE1   1 
ATOM   77482  C  CE2   . TYR BB 53 118  ? 264.166 208.802 448.124 1.00 104.23 ? 119  TYR lh CE2   1 
ATOM   77483  C  CZ    . TYR BB 53 118  ? 263.810 210.110 447.910 1.00 104.23 ? 119  TYR lh CZ    1 
ATOM   77484  O  OH    . TYR BB 53 118  ? 264.166 210.726 446.735 1.00 104.23 ? 119  TYR lh OH    1 
ATOM   77485  N  N     . ALA BB 53 119  ? 264.922 206.127 452.367 1.00 110.41 ? 120  ALA lh N     1 
ATOM   77486  C  CA    . ALA BB 53 119  ? 265.857 205.177 451.790 1.00 110.41 ? 120  ALA lh CA    1 
ATOM   77487  C  C     . ALA BB 53 119  ? 265.050 204.051 451.169 1.00 110.41 ? 120  ALA lh C     1 
ATOM   77488  O  O     . ALA BB 53 119  ? 263.877 203.854 451.489 1.00 110.41 ? 120  ALA lh O     1 
ATOM   77489  C  CB    . ALA BB 53 119  ? 266.833 204.624 452.831 1.00 110.41 ? 120  ALA lh CB    1 
ATOM   77490  N  N     . VAL BB 53 120  ? 265.678 203.307 450.268 1.00 117.12 ? 121  VAL lh N     1 
ATOM   77491  C  CA    . VAL BB 53 120  ? 265.012 202.217 449.570 1.00 117.12 ? 121  VAL lh CA    1 
ATOM   77492  C  C     . VAL BB 53 120  ? 265.807 200.942 449.798 1.00 117.12 ? 121  VAL lh C     1 
ATOM   77493  O  O     . VAL BB 53 120  ? 267.031 200.932 449.626 1.00 117.12 ? 121  VAL lh O     1 
ATOM   77494  C  CB    . VAL BB 53 120  ? 264.862 202.517 448.068 1.00 117.12 ? 121  VAL lh CB    1 
ATOM   77495  C  CG1   . VAL BB 53 120  ? 266.170 203.011 447.493 1.00 117.12 ? 121  VAL lh CG1   1 
ATOM   77496  C  CG2   . VAL BB 53 120  ? 264.384 201.287 447.333 1.00 117.12 ? 121  VAL lh CG2   1 
ATOM   77497  N  N     . LYS BB 53 121  ? 265.121 199.875 450.200 1.00 119.47 ? 122  LYS lh N     1 
ATOM   77498  C  CA    . LYS BB 53 121  ? 265.830 198.638 450.478 1.00 119.47 ? 122  LYS lh CA    1 
ATOM   77499  C  C     . LYS BB 53 121  ? 266.384 198.051 449.186 1.00 119.47 ? 122  LYS lh C     1 
ATOM   77500  O  O     . LYS BB 53 121  ? 265.962 198.396 448.080 1.00 119.47 ? 122  LYS lh O     1 
ATOM   77501  C  CB    . LYS BB 53 121  ? 264.929 197.611 451.164 1.00 119.47 ? 122  LYS lh CB    1 
ATOM   77502  C  CG    . LYS BB 53 121  ? 263.502 197.520 450.669 1.00 119.47 ? 122  LYS lh CG    1 
ATOM   77503  C  CD    . LYS BB 53 121  ? 262.704 196.546 451.533 1.00 119.47 ? 122  LYS lh CD    1 
ATOM   77504  C  CE    . LYS BB 53 121  ? 261.202 196.645 451.301 1.00 119.47 ? 122  LYS lh CE    1 
ATOM   77505  N  NZ    . LYS BB 53 121  ? 260.659 197.998 451.588 1.00 119.47 ? 122  LYS lh NZ    1 
ATOM   77506  N  N     . ALA BB 53 122  ? 267.353 197.158 449.340 1.00 131.76 ? 123  ALA lh N     1 
ATOM   77507  C  CA    . ALA BB 53 122  ? 267.984 196.512 448.201 1.00 131.76 ? 123  ALA lh CA    1 
ATOM   77508  C  C     . ALA BB 53 122  ? 266.952 195.767 447.369 1.00 131.76 ? 123  ALA lh C     1 
ATOM   77509  O  O     . ALA BB 53 122  ? 267.096 195.624 446.156 1.00 131.76 ? 123  ALA lh O     1 
ATOM   77510  C  CB    . ALA BB 53 122  ? 269.073 195.567 448.666 1.00 131.76 ? 123  ALA lh CB    1 
ATOM   77511  O  OXT   . ALA BB 53 122  ? 265.942 195.303 447.895 1.00 131.76 ? 123  ALA lh OXT   1 
ATOM   77512  N  N     . ALA CB 54 1    ? 250.122 181.529 412.001 1.00 141.06 ? 2    ALA li N     1 
ATOM   77513  C  CA    . ALA CB 54 1    ? 249.009 181.249 411.107 1.00 141.06 ? 2    ALA li CA    1 
ATOM   77514  C  C     . ALA CB 54 1    ? 248.754 182.407 410.157 1.00 141.06 ? 2    ALA li C     1 
ATOM   77515  O  O     . ALA CB 54 1    ? 249.599 183.282 409.981 1.00 141.06 ? 2    ALA li O     1 
ATOM   77516  C  CB    . ALA CB 54 1    ? 247.758 180.944 411.907 1.00 141.06 ? 2    ALA li CB    1 
ATOM   77517  N  N     . LEU CB 54 2    ? 247.576 182.401 409.547 1.00 130.81 ? 3    LEU li N     1 
ATOM   77518  C  CA    . LEU CB 54 2    ? 247.161 183.466 408.653 1.00 130.81 ? 3    LEU li CA    1 
ATOM   77519  C  C     . LEU CB 54 2    ? 247.075 184.789 409.399 1.00 130.81 ? 3    LEU li C     1 
ATOM   77520  O  O     . LEU CB 54 2    ? 246.783 184.833 410.597 1.00 130.81 ? 3    LEU li O     1 
ATOM   77521  C  CB    . LEU CB 54 2    ? 245.809 183.138 408.019 1.00 130.81 ? 3    LEU li CB    1 
ATOM   77522  C  CG    . LEU CB 54 2    ? 245.461 181.668 407.782 1.00 130.81 ? 3    LEU li CG    1 
ATOM   77523  C  CD1   . LEU CB 54 2    ? 244.087 181.553 407.159 1.00 130.81 ? 3    LEU li CD1   1 
ATOM   77524  C  CD2   . LEU CB 54 2    ? 246.480 181.066 406.832 1.00 130.81 ? 3    LEU li CD2   1 
ATOM   77525  N  N     . ARG CB 54 3    ? 247.341 185.873 408.670 1.00 136.55 ? 4    ARG li N     1 
ATOM   77526  C  CA    . ARG CB 54 3    ? 247.259 187.238 409.187 1.00 136.55 ? 4    ARG li CA    1 
ATOM   77527  C  C     . ARG CB 54 3    ? 248.208 187.434 410.373 1.00 136.55 ? 4    ARG li C     1 
ATOM   77528  O  O     . ARG CB 54 3    ? 247.807 187.647 411.518 1.00 136.55 ? 4    ARG li O     1 
ATOM   77529  C  CB    . ARG CB 54 3    ? 245.815 187.603 409.553 1.00 136.55 ? 4    ARG li CB    1 
ATOM   77530  C  CG    . ARG CB 54 3    ? 244.850 187.574 408.375 1.00 136.55 ? 4    ARG li CG    1 
ATOM   77531  C  CD    . ARG CB 54 3    ? 245.560 187.964 407.090 1.00 136.55 ? 4    ARG li CD    1 
ATOM   77532  N  NE    . ARG CB 54 3    ? 244.820 188.937 406.299 1.00 136.55 ? 4    ARG li NE    1 
ATOM   77533  C  CZ    . ARG CB 54 3    ? 245.021 189.143 405.005 1.00 136.55 ? 4    ARG li CZ    1 
ATOM   77534  N  NH1   . ARG CB 54 3    ? 245.942 188.471 404.337 1.00 136.55 ? 4    ARG li NH1   1 
ATOM   77535  N  NH2   . ARG CB 54 3    ? 244.281 190.045 404.368 1.00 136.55 ? 4    ARG li NH2   1 
ATOM   77536  N  N     . TYR CB 54 4    ? 249.495 187.335 410.054 1.00 137.12 ? 5    TYR li N     1 
ATOM   77537  C  CA    . TYR CB 54 4    ? 250.544 187.740 410.969 1.00 137.12 ? 5    TYR li CA    1 
ATOM   77538  C  C     . TYR CB 54 4    ? 250.502 189.253 411.171 1.00 137.12 ? 5    TYR li C     1 
ATOM   77539  O  O     . TYR CB 54 4    ? 249.690 189.942 410.554 1.00 137.12 ? 5    TYR li O     1 
ATOM   77540  C  CB    . TYR CB 54 4    ? 251.897 187.309 410.416 1.00 137.12 ? 5    TYR li CB    1 
ATOM   77541  C  CG    . TYR CB 54 4    ? 252.159 185.844 410.600 1.00 137.12 ? 5    TYR li CG    1 
ATOM   77542  C  CD1   . TYR CB 54 4    ? 252.747 185.092 409.599 1.00 137.12 ? 5    TYR li CD1   1 
ATOM   77543  C  CD2   . TYR CB 54 4    ? 251.817 185.211 411.781 1.00 137.12 ? 5    TYR li CD2   1 
ATOM   77544  C  CE1   . TYR CB 54 4    ? 252.983 183.749 409.768 1.00 137.12 ? 5    TYR li CE1   1 
ATOM   77545  C  CE2   . TYR CB 54 4    ? 252.051 183.874 411.961 1.00 137.12 ? 5    TYR li CE2   1 
ATOM   77546  C  CZ    . TYR CB 54 4    ? 252.631 183.143 410.951 1.00 137.12 ? 5    TYR li CZ    1 
ATOM   77547  O  OH    . TYR CB 54 4    ? 252.870 181.801 411.128 1.00 137.12 ? 5    TYR li OH    1 
ATOM   77548  N  N     . PRO CB 54 5    ? 251.321 189.793 412.072 1.00 125.46 ? 6    PRO li N     1 
ATOM   77549  C  CA    . PRO CB 54 5    ? 251.501 191.249 412.097 1.00 125.46 ? 6    PRO li CA    1 
ATOM   77550  C  C     . PRO CB 54 5    ? 252.625 191.663 411.161 1.00 125.46 ? 6    PRO li C     1 
ATOM   77551  O  O     . PRO CB 54 5    ? 253.775 191.260 411.341 1.00 125.46 ? 6    PRO li O     1 
ATOM   77552  C  CB    . PRO CB 54 5    ? 251.845 191.546 413.560 1.00 125.46 ? 6    PRO li CB    1 
ATOM   77553  C  CG    . PRO CB 54 5    ? 252.256 190.248 414.159 1.00 125.46 ? 6    PRO li CG    1 
ATOM   77554  C  CD    . PRO CB 54 5    ? 252.012 189.135 413.193 1.00 125.46 ? 6    PRO li CD    1 
ATOM   77555  N  N     . MET CB 54 6    ? 252.289 192.465 410.155 1.00 134.69 ? 7    MET li N     1 
ATOM   77556  C  CA    . MET CB 54 6    ? 253.276 192.971 409.213 1.00 134.69 ? 7    MET li CA    1 
ATOM   77557  C  C     . MET CB 54 6    ? 253.837 194.304 409.682 1.00 134.69 ? 7    MET li C     1 
ATOM   77558  O  O     . MET CB 54 6    ? 253.249 195.003 410.511 1.00 134.69 ? 7    MET li O     1 
ATOM   77559  C  CB    . MET CB 54 6    ? 252.703 193.158 407.800 1.00 134.69 ? 7    MET li CB    1 
ATOM   77560  C  CG    . MET CB 54 6    ? 252.045 191.957 407.168 1.00 134.69 ? 7    MET li CG    1 
ATOM   77561  S  SD    . MET CB 54 6    ? 250.866 191.139 408.233 1.00 134.69 ? 7    MET li SD    1 
ATOM   77562  C  CE    . MET CB 54 6    ? 249.634 192.423 408.447 1.00 134.69 ? 7    MET li CE    1 
ATOM   77563  N  N     . ALA CB 54 7    ? 254.988 194.648 409.121 1.00 131.49 ? 8    ALA li N     1 
ATOM   77564  C  CA    . ALA CB 54 7    ? 255.546 195.981 409.254 1.00 131.49 ? 8    ALA li CA    1 
ATOM   77565  C  C     . ALA CB 54 7    ? 255.102 196.910 408.135 1.00 131.49 ? 8    ALA li C     1 
ATOM   77566  O  O     . ALA CB 54 7    ? 255.488 198.083 408.133 1.00 131.49 ? 8    ALA li O     1 
ATOM   77567  C  CB    . ALA CB 54 7    ? 257.073 195.912 409.292 1.00 131.49 ? 8    ALA li CB    1 
ATOM   77568  N  N     . VAL CB 54 8    ? 254.305 196.418 407.191 1.00 132.76 ? 9    VAL li N     1 
ATOM   77569  C  CA    . VAL CB 54 8    ? 253.829 197.188 406.052 1.00 132.76 ? 9    VAL li CA    1 
ATOM   77570  C  C     . VAL CB 54 8    ? 252.382 196.797 405.773 1.00 132.76 ? 9    VAL li C     1 
ATOM   77571  O  O     . VAL CB 54 8    ? 251.820 195.908 406.415 1.00 132.76 ? 9    VAL li O     1 
ATOM   77572  C  CB    . VAL CB 54 8    ? 254.700 196.969 404.800 1.00 132.76 ? 9    VAL li CB    1 
ATOM   77573  C  CG1   . VAL CB 54 8    ? 256.005 197.728 404.923 1.00 132.76 ? 9    VAL li CG1   1 
ATOM   77574  C  CG2   . VAL CB 54 8    ? 254.972 195.492 404.618 1.00 132.76 ? 9    VAL li CG2   1 
ATOM   77575  N  N     . GLY CB 54 9    ? 251.778 197.471 404.800 1.00 131.83 ? 10   GLY li N     1 
ATOM   77576  C  CA    . GLY CB 54 9    ? 250.426 197.154 404.395 1.00 131.83 ? 10   GLY li CA    1 
ATOM   77577  C  C     . GLY CB 54 9    ? 249.391 198.084 404.987 1.00 131.83 ? 10   GLY li C     1 
ATOM   77578  O  O     . GLY CB 54 9    ? 249.691 199.117 405.590 1.00 131.83 ? 10   GLY li O     1 
ATOM   77579  N  N     . LEU CB 54 10   ? 248.127 197.695 404.798 1.00 135.33 ? 11   LEU li N     1 
ATOM   77580  C  CA    . LEU CB 54 10   ? 247.017 198.494 405.305 1.00 135.33 ? 11   LEU li CA    1 
ATOM   77581  C  C     . LEU CB 54 10   ? 247.102 198.663 406.814 1.00 135.33 ? 11   LEU li C     1 
ATOM   77582  O  O     . LEU CB 54 10   ? 246.992 199.782 407.327 1.00 135.33 ? 11   LEU li O     1 
ATOM   77583  C  CB    . LEU CB 54 10   ? 245.686 197.850 404.922 1.00 135.33 ? 11   LEU li CB    1 
ATOM   77584  C  CG    . LEU CB 54 10   ? 245.049 198.245 403.592 1.00 135.33 ? 11   LEU li CG    1 
ATOM   77585  C  CD1   . LEU CB 54 10   ? 244.407 199.610 403.730 1.00 135.33 ? 11   LEU li CD1   1 
ATOM   77586  C  CD2   . LEU CB 54 10   ? 246.052 198.236 402.455 1.00 135.33 ? 11   LEU li CD2   1 
ATOM   77587  N  N     . ASN CB 54 11   ? 247.297 197.568 407.539 1.00 119.13 ? 12   ASN li N     1 
ATOM   77588  C  CA    . ASN CB 54 11   ? 247.522 197.602 408.980 1.00 119.13 ? 12   ASN li CA    1 
ATOM   77589  C  C     . ASN CB 54 11   ? 248.938 197.088 409.202 1.00 119.13 ? 12   ASN li C     1 
ATOM   77590  O  O     . ASN CB 54 11   ? 249.299 195.991 408.770 1.00 119.13 ? 12   ASN li O     1 
ATOM   77591  C  CB    . ASN CB 54 11   ? 246.464 196.787 409.732 1.00 119.13 ? 12   ASN li CB    1 
ATOM   77592  C  CG    . ASN CB 54 11   ? 246.894 195.365 409.995 1.00 119.13 ? 12   ASN li CG    1 
ATOM   77593  O  OD1   . ASN CB 54 11   ? 247.625 195.091 410.943 1.00 119.13 ? 12   ASN li OD1   1 
ATOM   77594  N  ND2   . ASN CB 54 11   ? 246.453 194.450 409.143 1.00 119.13 ? 12   ASN li ND2   1 
ATOM   77595  N  N     . LYS CB 54 12   ? 249.756 197.905 409.846 1.00 119.49 ? 13   LYS li N     1 
ATOM   77596  C  CA    . LYS CB 54 12   ? 251.145 197.574 410.102 1.00 119.49 ? 13   LYS li CA    1 
ATOM   77597  C  C     . LYS CB 54 12   ? 251.533 198.033 411.496 1.00 119.49 ? 13   LYS li C     1 
ATOM   77598  O  O     . LYS CB 54 12   ? 251.021 199.034 412.003 1.00 119.49 ? 13   LYS li O     1 
ATOM   77599  C  CB    . LYS CB 54 12   ? 252.065 198.218 409.063 1.00 119.49 ? 13   LYS li CB    1 
ATOM   77600  C  CG    . LYS CB 54 12   ? 251.922 199.722 408.948 1.00 119.49 ? 13   LYS li CG    1 
ATOM   77601  C  CD    . LYS CB 54 12   ? 252.880 200.276 407.911 1.00 119.49 ? 13   LYS li CD    1 
ATOM   77602  C  CE    . LYS CB 54 12   ? 252.944 201.789 407.963 1.00 119.49 ? 13   LYS li CE    1 
ATOM   77603  N  NZ    . LYS CB 54 12   ? 251.590 202.386 408.092 1.00 119.49 ? 13   LYS li NZ    1 
ATOM   77604  N  N     . GLY CB 54 13   ? 252.435 197.286 412.118 1.00 104.88 ? 14   GLY li N     1 
ATOM   77605  C  CA    . GLY CB 54 13   ? 252.879 197.643 413.446 1.00 104.88 ? 14   GLY li CA    1 
ATOM   77606  C  C     . GLY CB 54 13   ? 252.637 196.567 414.480 1.00 104.88 ? 14   GLY li C     1 
ATOM   77607  O  O     . GLY CB 54 13   ? 252.104 195.499 414.172 1.00 104.88 ? 14   GLY li O     1 
ATOM   77608  N  N     . HIS CB 54 14   ? 253.003 196.862 415.725 1.00 95.24  ? 15   HIS li N     1 
ATOM   77609  C  CA    . HIS CB 54 14   ? 253.046 195.863 416.781 1.00 95.24  ? 15   HIS li CA    1 
ATOM   77610  C  C     . HIS CB 54 14   ? 251.671 195.384 417.225 1.00 95.24  ? 15   HIS li C     1 
ATOM   77611  O  O     . HIS CB 54 14   ? 251.596 194.395 417.961 1.00 95.24  ? 15   HIS li O     1 
ATOM   77612  C  CB    . HIS CB 54 14   ? 253.804 196.427 417.973 1.00 95.24  ? 15   HIS li CB    1 
ATOM   77613  C  CG    . HIS CB 54 14   ? 254.608 195.408 418.710 1.00 95.24  ? 15   HIS li CG    1 
ATOM   77614  N  ND1   . HIS CB 54 14   ? 254.373 195.084 420.027 1.00 95.24  ? 15   HIS li ND1   1 
ATOM   77615  C  CD2   . HIS CB 54 14   ? 255.641 194.632 418.309 1.00 95.24  ? 15   HIS li CD2   1 
ATOM   77616  C  CE1   . HIS CB 54 14   ? 255.231 194.157 420.409 1.00 95.24  ? 15   HIS li CE1   1 
ATOM   77617  N  NE2   . HIS CB 54 14   ? 256.012 193.864 419.385 1.00 95.24  ? 15   HIS li NE2   1 
ATOM   77618  N  N     . LYS CB 54 15   ? 250.596 196.056 416.811 1.00 107.26 ? 16   LYS li N     1 
ATOM   77619  C  CA    . LYS CB 54 15   ? 249.227 195.640 417.121 1.00 107.26 ? 16   LYS li CA    1 
ATOM   77620  C  C     . LYS CB 54 15   ? 249.029 195.471 418.629 1.00 107.26 ? 16   LYS li C     1 
ATOM   77621  O  O     . LYS CB 54 15   ? 248.793 194.376 419.142 1.00 107.26 ? 16   LYS li O     1 
ATOM   77622  C  CB    . LYS CB 54 15   ? 248.858 194.363 416.359 1.00 107.26 ? 16   LYS li CB    1 
ATOM   77623  C  CG    . LYS CB 54 15   ? 248.843 194.550 414.852 1.00 107.26 ? 16   LYS li CG    1 
ATOM   77624  C  CD    . LYS CB 54 15   ? 247.896 195.670 414.469 1.00 107.26 ? 16   LYS li CD    1 
ATOM   77625  C  CE    . LYS CB 54 15   ? 248.559 196.669 413.538 1.00 107.26 ? 16   LYS li CE    1 
ATOM   77626  N  NZ    . LYS CB 54 15   ? 249.355 195.999 412.479 1.00 107.26 ? 16   LYS li NZ    1 
ATOM   77627  N  N     . VAL CB 54 16   ? 249.143 196.592 419.333 1.00 115.92 ? 17   VAL li N     1 
ATOM   77628  C  CA    . VAL CB 54 16   ? 249.027 196.646 420.783 1.00 115.92 ? 17   VAL li CA    1 
ATOM   77629  C  C     . VAL CB 54 16   ? 247.822 197.501 421.137 1.00 115.92 ? 17   VAL li C     1 
ATOM   77630  O  O     . VAL CB 54 16   ? 247.675 198.618 420.630 1.00 115.92 ? 17   VAL li O     1 
ATOM   77631  C  CB    . VAL CB 54 16   ? 250.307 197.214 421.422 1.00 115.92 ? 17   VAL li CB    1 
ATOM   77632  C  CG1   . VAL CB 54 16   ? 250.315 196.946 422.898 1.00 115.92 ? 17   VAL li CG1   1 
ATOM   77633  C  CG2   . VAL CB 54 16   ? 251.528 196.603 420.765 1.00 115.92 ? 17   VAL li CG2   1 
ATOM   77634  N  N     . THR CB 54 17   ? 246.965 196.980 422.012 1.00 130.04 ? 18   THR li N     1 
ATOM   77635  C  CA    . THR CB 54 17   ? 245.675 197.608 422.255 1.00 130.04 ? 18   THR li CA    1 
ATOM   77636  C  C     . THR CB 54 17   ? 245.827 198.969 422.926 1.00 130.04 ? 18   THR li C     1 
ATOM   77637  O  O     . THR CB 54 17   ? 246.664 199.171 423.808 1.00 130.04 ? 18   THR li O     1 
ATOM   77638  C  CB    . THR CB 54 17   ? 244.781 196.702 423.099 1.00 130.04 ? 18   THR li CB    1 
ATOM   77639  O  OG1   . THR CB 54 17   ? 243.571 197.396 423.423 1.00 130.04 ? 18   THR li OG1   1 
ATOM   77640  C  CG2   . THR CB 54 17   ? 245.475 196.288 424.369 1.00 130.04 ? 18   THR li CG2   1 
ATOM   77641  N  N     . LYS CB 54 18   ? 244.989 199.903 422.493 1.00 140.00 ? 19   LYS li N     1 
ATOM   77642  C  CA    . LYS CB 54 18   ? 245.066 201.300 422.890 1.00 140.00 ? 19   LYS li CA    1 
ATOM   77643  C  C     . LYS CB 54 18   ? 244.185 201.537 424.108 1.00 140.00 ? 19   LYS li C     1 
ATOM   77644  O  O     . LYS CB 54 18   ? 243.067 201.018 424.180 1.00 140.00 ? 19   LYS li O     1 
ATOM   77645  C  CB    . LYS CB 54 18   ? 244.628 202.200 421.734 1.00 140.00 ? 19   LYS li CB    1 
ATOM   77646  C  CG    . LYS CB 54 18   ? 244.532 203.683 422.063 1.00 140.00 ? 19   LYS li CG    1 
ATOM   77647  C  CD    . LYS CB 54 18   ? 244.663 204.528 420.801 1.00 140.00 ? 19   LYS li CD    1 
ATOM   77648  C  CE    . LYS CB 54 18   ? 244.557 206.012 421.102 1.00 140.00 ? 19   LYS li CE    1 
ATOM   77649  N  NZ    . LYS CB 54 18   ? 243.547 206.681 420.239 1.00 140.00 ? 19   LYS li NZ    1 
ATOM   77650  N  N     . ASN CB 54 19   ? 244.692 202.310 425.062 1.00 143.87 ? 20   ASN li N     1 
ATOM   77651  C  CA    . ASN CB 54 19   ? 243.893 202.675 426.220 1.00 143.87 ? 20   ASN li CA    1 
ATOM   77652  C  C     . ASN CB 54 19   ? 242.980 203.853 425.893 1.00 143.87 ? 20   ASN li C     1 
ATOM   77653  O  O     . ASN CB 54 19   ? 243.206 204.609 424.946 1.00 143.87 ? 20   ASN li O     1 
ATOM   77654  C  CB    . ASN CB 54 19   ? 244.789 203.026 427.404 1.00 143.87 ? 20   ASN li CB    1 
ATOM   77655  C  CG    . ASN CB 54 19   ? 245.377 204.411 427.293 1.00 143.87 ? 20   ASN li CG    1 
ATOM   77656  O  OD1   . ASN CB 54 19   ? 245.811 204.830 426.221 1.00 143.87 ? 20   ASN li OD1   1 
ATOM   77657  N  ND2   . ASN CB 54 19   ? 245.391 205.137 428.403 1.00 143.87 ? 20   ASN li ND2   1 
ATOM   77658  N  N     . VAL CB 54 20   ? 241.933 204.001 426.697 1.00 144.62 ? 21   VAL li N     1 
ATOM   77659  C  CA    . VAL CB 54 20   ? 241.004 205.120 426.600 1.00 144.62 ? 21   VAL li CA    1 
ATOM   77660  C  C     . VAL CB 54 20   ? 241.468 206.195 427.569 1.00 144.62 ? 21   VAL li C     1 
ATOM   77661  O  O     . VAL CB 54 20   ? 241.894 205.886 428.688 1.00 144.62 ? 21   VAL li O     1 
ATOM   77662  C  CB    . VAL CB 54 20   ? 239.560 204.685 426.904 1.00 144.62 ? 21   VAL li CB    1 
ATOM   77663  C  CG1   . VAL CB 54 20   ? 239.504 203.871 428.187 1.00 144.62 ? 21   VAL li CG1   1 
ATOM   77664  C  CG2   . VAL CB 54 20   ? 238.643 205.894 427.002 1.00 144.62 ? 21   VAL li CG2   1 
ATOM   77665  N  N     . SER CB 54 21   ? 241.405 207.451 427.141 1.00 142.95 ? 22   SER li N     1 
ATOM   77666  C  CA    . SER CB 54 21   ? 241.829 208.536 428.009 1.00 142.95 ? 22   SER li CA    1 
ATOM   77667  C  C     . SER CB 54 21   ? 241.075 209.802 427.639 1.00 142.95 ? 22   SER li C     1 
ATOM   77668  O  O     . SER CB 54 21   ? 240.589 209.955 426.516 1.00 142.95 ? 22   SER li O     1 
ATOM   77669  C  CB    . SER CB 54 21   ? 243.340 208.764 427.913 1.00 142.95 ? 22   SER li CB    1 
ATOM   77670  O  OG    . SER CB 54 21   ? 243.770 208.735 426.564 1.00 142.95 ? 22   SER li OG    1 
ATOM   77671  N  N     . LYS CB 54 22   ? 240.977 210.702 428.610 1.00 127.91 ? 23   LYS li N     1 
ATOM   77672  C  CA    . LYS CB 54 22   ? 240.479 212.035 428.331 1.00 127.91 ? 23   LYS li CA    1 
ATOM   77673  C  C     . LYS CB 54 22   ? 241.554 212.839 427.606 1.00 127.91 ? 23   LYS li C     1 
ATOM   77674  O  O     . LYS CB 54 22   ? 242.745 212.680 427.888 1.00 127.91 ? 23   LYS li O     1 
ATOM   77675  C  CB    . LYS CB 54 22   ? 240.084 212.739 429.628 1.00 127.91 ? 23   LYS li CB    1 
ATOM   77676  C  CG    . LYS CB 54 22   ? 241.179 212.730 430.690 1.00 127.91 ? 23   LYS li CG    1 
ATOM   77677  C  CD    . LYS CB 54 22   ? 241.996 214.017 430.673 1.00 127.91 ? 23   LYS li CD    1 
ATOM   77678  C  CE    . LYS CB 54 22   ? 243.112 213.985 431.701 1.00 127.91 ? 23   LYS li CE    1 
ATOM   77679  N  NZ    . LYS CB 54 22   ? 243.854 215.274 431.741 1.00 127.91 ? 23   LYS li NZ    1 
ATOM   77680  N  N     . PRO CB 54 23   ? 241.176 213.690 426.659 1.00 116.41 ? 24   PRO li N     1 
ATOM   77681  C  CA    . PRO CB 54 23   ? 242.165 214.583 426.055 1.00 116.41 ? 24   PRO li CA    1 
ATOM   77682  C  C     . PRO CB 54 23   ? 242.730 215.516 427.108 1.00 116.41 ? 24   PRO li C     1 
ATOM   77683  O  O     . PRO CB 54 23   ? 242.029 215.943 428.027 1.00 116.41 ? 24   PRO li O     1 
ATOM   77684  C  CB    . PRO CB 54 23   ? 241.364 215.349 424.998 1.00 116.41 ? 24   PRO li CB    1 
ATOM   77685  C  CG    . PRO CB 54 23   ? 239.949 215.215 425.415 1.00 116.41 ? 24   PRO li CG    1 
ATOM   77686  C  CD    . PRO CB 54 23   ? 239.832 213.890 426.098 1.00 116.41 ? 24   PRO li CD    1 
ATOM   77687  N  N     . ARG CB 54 24   ? 244.014 215.825 426.972 1.00 103.43 ? 25   ARG li N     1 
ATOM   77688  C  CA    . ARG CB 54 24   ? 244.641 216.750 427.898 1.00 103.43 ? 25   ARG li CA    1 
ATOM   77689  C  C     . ARG CB 54 24   ? 243.949 218.102 427.825 1.00 103.43 ? 25   ARG li C     1 
ATOM   77690  O  O     . ARG CB 54 24   ? 243.357 218.467 426.806 1.00 103.43 ? 25   ARG li O     1 
ATOM   77691  C  CB    . ARG CB 54 24   ? 246.127 216.903 427.584 1.00 103.43 ? 25   ARG li CB    1 
ATOM   77692  C  CG    . ARG CB 54 24   ? 246.788 215.637 427.104 1.00 103.43 ? 25   ARG li CG    1 
ATOM   77693  C  CD    . ARG CB 54 24   ? 248.273 215.850 426.876 1.00 103.43 ? 25   ARG li CD    1 
ATOM   77694  N  NE    . ARG CB 54 24   ? 248.999 216.080 428.118 1.00 103.43 ? 25   ARG li NE    1 
ATOM   77695  C  CZ    . ARG CB 54 24   ? 249.271 215.138 429.011 1.00 103.43 ? 25   ARG li CZ    1 
ATOM   77696  N  NH1   . ARG CB 54 24   ? 248.866 213.890 428.845 1.00 103.43 ? 25   ARG li NH1   1 
ATOM   77697  N  NH2   . ARG CB 54 24   ? 249.972 215.455 430.095 1.00 103.43 ? 25   ARG li NH2   1 
ATOM   77698  N  N     . HIS CB 54 25   ? 244.008 218.840 428.933 1.00 84.19  ? 26   HIS li N     1 
ATOM   77699  C  CA    . HIS CB 54 25   ? 243.362 220.142 428.968 1.00 84.19  ? 26   HIS li CA    1 
ATOM   77700  C  C     . HIS CB 54 25   ? 243.872 221.059 427.871 1.00 84.19  ? 26   HIS li C     1 
ATOM   77701  O  O     . HIS CB 54 25   ? 243.080 221.798 427.284 1.00 84.19  ? 26   HIS li O     1 
ATOM   77702  C  CB    . HIS CB 54 25   ? 243.569 220.800 430.325 1.00 84.19  ? 26   HIS li CB    1 
ATOM   77703  C  CG    . HIS CB 54 25   ? 242.497 221.777 430.680 1.00 84.19  ? 26   HIS li CG    1 
ATOM   77704  N  ND1   . HIS CB 54 25   ? 241.230 221.386 431.053 1.00 84.19  ? 26   HIS li ND1   1 
ATOM   77705  C  CD2   . HIS CB 54 25   ? 242.494 223.129 430.692 1.00 84.19  ? 26   HIS li CD2   1 
ATOM   77706  C  CE1   . HIS CB 54 25   ? 240.497 222.457 431.294 1.00 84.19  ? 26   HIS li CE1   1 
ATOM   77707  N  NE2   . HIS CB 54 25   ? 241.240 223.528 431.083 1.00 84.19  ? 26   HIS li NE2   1 
ATOM   77708  N  N     . SER CB 54 26   ? 245.168 221.007 427.564 1.00 90.29  ? 27   SER li N     1 
ATOM   77709  C  CA    . SER CB 54 26   ? 245.722 221.862 426.524 1.00 90.29  ? 27   SER li CA    1 
ATOM   77710  C  C     . SER CB 54 26   ? 245.013 221.689 425.191 1.00 90.29  ? 27   SER li C     1 
ATOM   77711  O  O     . SER CB 54 26   ? 244.936 222.648 424.417 1.00 90.29  ? 27   SER li O     1 
ATOM   77712  C  CB    . SER CB 54 26   ? 247.213 221.582 426.355 1.00 90.29  ? 27   SER li CB    1 
ATOM   77713  O  OG    . SER CB 54 26   ? 247.956 222.128 427.430 1.00 90.29  ? 27   SER li OG    1 
ATOM   77714  N  N     . ARG CB 54 27   ? 244.489 220.497 424.909 1.00 92.81  ? 28   ARG li N     1 
ATOM   77715  C  CA    . ARG CB 54 27   ? 243.750 220.301 423.669 1.00 92.81  ? 28   ARG li CA    1 
ATOM   77716  C  C     . ARG CB 54 27   ? 242.509 221.181 423.614 1.00 92.81  ? 28   ARG li C     1 
ATOM   77717  O  O     . ARG CB 54 27   ? 242.065 221.555 422.523 1.00 92.81  ? 28   ARG li O     1 
ATOM   77718  C  CB    . ARG CB 54 27   ? 243.362 218.831 423.512 1.00 92.81  ? 28   ARG li CB    1 
ATOM   77719  C  CG    . ARG CB 54 27   ? 244.533 217.861 423.506 1.00 92.81  ? 28   ARG li CG    1 
ATOM   77720  C  CD    . ARG CB 54 27   ? 245.566 218.238 422.468 1.00 92.81  ? 28   ARG li CD    1 
ATOM   77721  N  NE    . ARG CB 54 27   ? 246.534 217.172 422.247 1.00 92.81  ? 28   ARG li NE    1 
ATOM   77722  C  CZ    . ARG CB 54 27   ? 246.425 216.253 421.299 1.00 92.81  ? 28   ARG li CZ    1 
ATOM   77723  N  NH1   . ARG CB 54 27   ? 245.392 216.232 420.475 1.00 92.81  ? 28   ARG li NH1   1 
ATOM   77724  N  NH2   . ARG CB 54 27   ? 247.381 215.337 421.169 1.00 92.81  ? 28   ARG li NH2   1 
ATOM   77725  N  N     . ARG CB 54 28   ? 241.948 221.538 424.768 1.00 95.46  ? 29   ARG li N     1 
ATOM   77726  C  CA    . ARG CB 54 28   ? 240.711 222.302 424.778 1.00 95.46  ? 29   ARG li CA    1 
ATOM   77727  C  C     . ARG CB 54 28   ? 240.911 223.761 424.398 1.00 95.46  ? 29   ARG li C     1 
ATOM   77728  O  O     . ARG CB 54 28   ? 239.917 224.481 424.266 1.00 95.46  ? 29   ARG li O     1 
ATOM   77729  C  CB    . ARG CB 54 28   ? 240.044 222.217 426.151 1.00 95.46  ? 29   ARG li CB    1 
ATOM   77730  C  CG    . ARG CB 54 28   ? 240.484 223.289 427.134 1.00 95.46  ? 29   ARG li CG    1 
ATOM   77731  C  CD    . ARG CB 54 28   ? 239.336 223.798 427.985 1.00 95.46  ? 29   ARG li CD    1 
ATOM   77732  N  NE    . ARG CB 54 28   ? 238.495 224.731 427.248 1.00 95.46  ? 29   ARG li NE    1 
ATOM   77733  C  CZ    . ARG CB 54 28   ? 238.704 226.039 427.195 1.00 95.46  ? 29   ARG li CZ    1 
ATOM   77734  N  NH1   . ARG CB 54 28   ? 239.720 226.601 427.824 1.00 95.46  ? 29   ARG li NH1   1 
ATOM   77735  N  NH2   . ARG CB 54 28   ? 237.874 226.800 426.489 1.00 95.46  ? 29   ARG li NH2   1 
ATOM   77736  N  N     . ARG CB 54 29   ? 242.150 224.214 424.218 1.00 90.36  ? 30   ARG li N     1 
ATOM   77737  C  CA    . ARG CB 54 29   ? 242.382 225.624 423.935 1.00 90.36  ? 30   ARG li CA    1 
ATOM   77738  C  C     . ARG CB 54 29   ? 241.677 226.050 422.657 1.00 90.36  ? 30   ARG li C     1 
ATOM   77739  O  O     . ARG CB 54 29   ? 241.589 225.290 421.691 1.00 90.36  ? 30   ARG li O     1 
ATOM   77740  C  CB    . ARG CB 54 29   ? 243.868 225.921 423.797 1.00 90.36  ? 30   ARG li CB    1 
ATOM   77741  C  CG    . ARG CB 54 29   ? 244.170 227.396 423.957 1.00 90.36  ? 30   ARG li CG    1 
ATOM   77742  C  CD    . ARG CB 54 29   ? 245.527 227.753 423.396 1.00 90.36  ? 30   ARG li CD    1 
ATOM   77743  N  NE    . ARG CB 54 29   ? 245.820 229.174 423.526 1.00 90.36  ? 30   ARG li NE    1 
ATOM   77744  C  CZ    . ARG CB 54 29   ? 246.042 229.790 424.678 1.00 90.36  ? 30   ARG li CZ    1 
ATOM   77745  N  NH1   . ARG CB 54 29   ? 246.060 229.131 425.822 1.00 90.36  ? 30   ARG li NH1   1 
ATOM   77746  N  NH2   . ARG CB 54 29   ? 246.267 231.099 424.680 1.00 90.36  ? 30   ARG li NH2   1 
ATOM   77747  N  N     . GLY CB 54 30   ? 241.178 227.280 422.658 1.00 97.40  ? 31   GLY li N     1 
ATOM   77748  C  CA    . GLY CB 54 30   ? 240.485 227.819 421.516 1.00 97.40  ? 31   GLY li CA    1 
ATOM   77749  C  C     . GLY CB 54 30   ? 239.038 227.405 421.398 1.00 97.40  ? 31   GLY li C     1 
ATOM   77750  O  O     . GLY CB 54 30   ? 238.362 227.840 420.459 1.00 97.40  ? 31   GLY li O     1 
ATOM   77751  N  N     . ARG CB 54 31   ? 238.535 226.584 422.312 1.00 106.72 ? 32   ARG li N     1 
ATOM   77752  C  CA    . ARG CB 54 31   ? 237.142 226.173 422.256 1.00 106.72 ? 32   ARG li CA    1 
ATOM   77753  C  C     . ARG CB 54 31   ? 236.269 227.314 422.758 1.00 106.72 ? 32   ARG li C     1 
ATOM   77754  O  O     . ARG CB 54 31   ? 236.395 227.741 423.909 1.00 106.72 ? 32   ARG li O     1 
ATOM   77755  C  CB    . ARG CB 54 31   ? 236.918 224.908 423.076 1.00 106.72 ? 32   ARG li CB    1 
ATOM   77756  C  CG    . ARG CB 54 31   ? 235.620 224.202 422.743 1.00 106.72 ? 32   ARG li CG    1 
ATOM   77757  C  CD    . ARG CB 54 31   ? 235.775 223.291 421.533 1.00 106.72 ? 32   ARG li CD    1 
ATOM   77758  N  NE    . ARG CB 54 31   ? 234.525 222.611 421.213 1.00 106.72 ? 32   ARG li NE    1 
ATOM   77759  C  CZ    . ARG CB 54 31   ? 233.548 223.145 420.492 1.00 106.72 ? 32   ARG li CZ    1 
ATOM   77760  N  NH1   . ARG CB 54 31   ? 233.657 224.356 419.969 1.00 106.72 ? 32   ARG li NH1   1 
ATOM   77761  N  NH2   . ARG CB 54 31   ? 232.433 222.450 420.294 1.00 106.72 ? 32   ARG li NH2   1 
ATOM   77762  N  N     . LEU CB 54 32   ? 235.386 227.802 421.895 1.00 109.39 ? 33   LEU li N     1 
ATOM   77763  C  CA    . LEU CB 54 32   ? 234.600 228.984 422.211 1.00 109.39 ? 33   LEU li CA    1 
ATOM   77764  C  C     . LEU CB 54 32   ? 233.573 228.659 423.287 1.00 109.39 ? 33   LEU li C     1 
ATOM   77765  O  O     . LEU CB 54 32   ? 232.719 227.788 423.109 1.00 109.39 ? 33   LEU li O     1 
ATOM   77766  C  CB    . LEU CB 54 32   ? 233.892 229.488 420.953 1.00 109.39 ? 33   LEU li CB    1 
ATOM   77767  C  CG    . LEU CB 54 32   ? 232.845 230.603 421.029 1.00 109.39 ? 33   LEU li CG    1 
ATOM   77768  C  CD1   . LEU CB 54 32   ? 233.203 231.616 422.094 1.00 109.39 ? 33   LEU li CD1   1 
ATOM   77769  C  CD2   . LEU CB 54 32   ? 232.683 231.288 419.691 1.00 109.39 ? 33   LEU li CD2   1 
ATOM   77770  N  N     . THR CB 54 33   ? 233.649 229.377 424.403 1.00 103.93 ? 34   THR li N     1 
ATOM   77771  C  CA    . THR CB 54 33   ? 232.658 229.284 425.463 1.00 103.93 ? 34   THR li CA    1 
ATOM   77772  C  C     . THR CB 54 33   ? 231.608 230.373 425.298 1.00 103.93 ? 34   THR li C     1 
ATOM   77773  O  O     . THR CB 54 33   ? 231.893 231.474 424.821 1.00 103.93 ? 34   THR li O     1 
ATOM   77774  C  CB    . THR CB 54 33   ? 233.302 229.400 426.845 1.00 103.93 ? 34   THR li CB    1 
ATOM   77775  O  OG1   . THR CB 54 33   ? 232.275 229.561 427.830 1.00 103.93 ? 34   THR li OG1   1 
ATOM   77776  C  CG2   . THR CB 54 33   ? 234.227 230.590 426.892 1.00 103.93 ? 34   THR li CG2   1 
ATOM   77777  N  N     . LYS CB 54 34   ? 230.387 230.055 425.730 1.00 97.23  ? 35   LYS li N     1 
ATOM   77778  C  CA    . LYS CB 54 34   ? 229.260 230.953 425.504 1.00 97.23  ? 35   LYS li CA    1 
ATOM   77779  C  C     . LYS CB 54 34   ? 229.552 232.355 426.017 1.00 97.23  ? 35   LYS li C     1 
ATOM   77780  O  O     . LYS CB 54 34   ? 229.146 233.346 425.403 1.00 97.23  ? 35   LYS li O     1 
ATOM   77781  C  CB    . LYS CB 54 34   ? 228.007 230.390 426.169 1.00 97.23  ? 35   LYS li CB    1 
ATOM   77782  C  CG    . LYS CB 54 34   ? 228.184 230.091 427.644 1.00 97.23  ? 35   LYS li CG    1 
ATOM   77783  C  CD    . LYS CB 54 34   ? 227.188 229.051 428.107 1.00 97.23  ? 35   LYS li CD    1 
ATOM   77784  C  CE    . LYS CB 54 34   ? 227.675 227.651 427.778 1.00 97.23  ? 35   LYS li CE    1 
ATOM   77785  N  NZ    . LYS CB 54 34   ? 229.046 227.411 428.305 1.00 97.23  ? 35   LYS li NZ    1 
ATOM   77786  N  N     . HIS CB 54 35   ? 230.268 232.458 427.134 1.00 94.86  ? 36   HIS li N     1 
ATOM   77787  C  CA    . HIS CB 54 35   ? 230.594 233.769 427.677 1.00 94.86  ? 36   HIS li CA    1 
ATOM   77788  C  C     . HIS CB 54 35   ? 231.468 234.561 426.716 1.00 94.86  ? 36   HIS li C     1 
ATOM   77789  O  O     . HIS CB 54 35   ? 231.247 235.761 426.506 1.00 94.86  ? 36   HIS li O     1 
ATOM   77790  C  CB    . HIS CB 54 35   ? 231.282 233.601 429.025 1.00 94.86  ? 36   HIS li CB    1 
ATOM   77791  C  CG    . HIS CB 54 35   ? 231.821 234.872 429.590 1.00 94.86  ? 36   HIS li CG    1 
ATOM   77792  N  ND1   . HIS CB 54 35   ? 231.104 236.047 429.589 1.00 94.86  ? 36   HIS li ND1   1 
ATOM   77793  C  CD2   . HIS CB 54 35   ? 233.000 235.150 430.193 1.00 94.86  ? 36   HIS li CD2   1 
ATOM   77794  C  CE1   . HIS CB 54 35   ? 231.822 236.998 430.159 1.00 94.86  ? 36   HIS li CE1   1 
ATOM   77795  N  NE2   . HIS CB 54 35   ? 232.976 236.479 430.535 1.00 94.86  ? 36   HIS li NE2   1 
ATOM   77796  N  N     . THR CB 54 36   ? 232.457 233.905 426.111 1.00 104.60 ? 37   THR li N     1 
ATOM   77797  C  CA    . THR CB 54 36   ? 233.338 234.609 425.188 1.00 104.60 ? 37   THR li CA    1 
ATOM   77798  C  C     . THR CB 54 36   ? 232.606 235.000 423.911 1.00 104.60 ? 37   THR li C     1 
ATOM   77799  O  O     . THR CB 54 36   ? 232.851 236.076 423.360 1.00 104.60 ? 37   THR li O     1 
ATOM   77800  C  CB    . THR CB 54 36   ? 234.570 233.763 424.875 1.00 104.60 ? 37   THR li CB    1 
ATOM   77801  O  OG1   . THR CB 54 36   ? 235.304 233.540 426.084 1.00 104.60 ? 37   THR li OG1   1 
ATOM   77802  C  CG2   . THR CB 54 36   ? 235.472 234.472 423.875 1.00 104.60 ? 37   THR li CG2   1 
ATOM   77803  N  N     . LYS CB 54 37   ? 231.702 234.149 423.419 1.00 106.44 ? 38   LYS li N     1 
ATOM   77804  C  CA    . LYS CB 54 37   ? 230.919 234.547 422.254 1.00 106.44 ? 38   LYS li CA    1 
ATOM   77805  C  C     . LYS CB 54 37   ? 230.014 235.721 422.598 1.00 106.44 ? 38   LYS li C     1 
ATOM   77806  O  O     . LYS CB 54 37   ? 229.804 236.620 421.775 1.00 106.44 ? 38   LYS li O     1 
ATOM   77807  C  CB    . LYS CB 54 37   ? 230.109 233.366 421.714 1.00 106.44 ? 38   LYS li CB    1 
ATOM   77808  C  CG    . LYS CB 54 37   ? 228.671 233.288 422.194 1.00 106.44 ? 38   LYS li CG    1 
ATOM   77809  C  CD    . LYS CB 54 37   ? 228.065 231.928 421.913 1.00 106.44 ? 38   LYS li CD    1 
ATOM   77810  C  CE    . LYS CB 54 37   ? 227.560 231.845 420.486 1.00 106.44 ? 38   LYS li CE    1 
ATOM   77811  N  NZ    . LYS CB 54 37   ? 226.535 232.884 420.202 1.00 106.44 ? 38   LYS li NZ    1 
ATOM   77812  N  N     . PHE CB 54 38   ? 229.496 235.738 423.827 1.00 104.52 ? 39   PHE li N     1 
ATOM   77813  C  CA    . PHE CB 54 38   ? 228.678 236.849 424.286 1.00 104.52 ? 39   PHE li CA    1 
ATOM   77814  C  C     . PHE CB 54 38   ? 229.480 238.137 424.315 1.00 104.52 ? 39   PHE li C     1 
ATOM   77815  O  O     . PHE CB 54 38   ? 228.966 239.202 423.961 1.00 104.52 ? 39   PHE li O     1 
ATOM   77816  C  CB    . PHE CB 54 38   ? 228.109 236.510 425.663 1.00 104.52 ? 39   PHE li CB    1 
ATOM   77817  C  CG    . PHE CB 54 38   ? 227.960 237.683 426.578 1.00 104.52 ? 39   PHE li CG    1 
ATOM   77818  C  CD1   . PHE CB 54 38   ? 228.976 238.038 427.447 1.00 104.52 ? 39   PHE li CD1   1 
ATOM   77819  C  CD2   . PHE CB 54 38   ? 226.783 238.408 426.602 1.00 104.52 ? 39   PHE li CD2   1 
ATOM   77820  C  CE1   . PHE CB 54 38   ? 228.829 239.110 428.297 1.00 104.52 ? 39   PHE li CE1   1 
ATOM   77821  C  CE2   . PHE CB 54 38   ? 226.630 239.479 427.453 1.00 104.52 ? 39   PHE li CE2   1 
ATOM   77822  C  CZ    . PHE CB 54 38   ? 227.652 239.830 428.301 1.00 104.52 ? 39   PHE li CZ    1 
ATOM   77823  N  N     . VAL CB 54 39   ? 230.738 238.057 424.740 1.00 99.58  ? 40   VAL li N     1 
ATOM   77824  C  CA    . VAL CB 54 39   ? 231.615 239.221 424.679 1.00 99.58  ? 40   VAL li CA    1 
ATOM   77825  C  C     . VAL CB 54 39   ? 231.871 239.624 423.232 1.00 99.58  ? 40   VAL li C     1 
ATOM   77826  O  O     . VAL CB 54 39   ? 231.782 240.803 422.870 1.00 99.58  ? 40   VAL li O     1 
ATOM   77827  C  CB    . VAL CB 54 39   ? 232.933 238.932 425.411 1.00 99.58  ? 40   VAL li CB    1 
ATOM   77828  C  CG1   . VAL CB 54 39   ? 233.910 240.065 425.185 1.00 99.58  ? 40   VAL li CG1   1 
ATOM   77829  C  CG2   . VAL CB 54 39   ? 232.677 238.719 426.885 1.00 99.58  ? 40   VAL li CG2   1 
ATOM   77830  N  N     . ARG CB 54 40   ? 232.181 238.645 422.384 1.00 103.21 ? 41   ARG li N     1 
ATOM   77831  C  CA    . ARG CB 54 40   ? 232.749 238.940 421.075 1.00 103.21 ? 41   ARG li CA    1 
ATOM   77832  C  C     . ARG CB 54 40   ? 231.707 239.493 420.116 1.00 103.21 ? 41   ARG li C     1 
ATOM   77833  O  O     . ARG CB 54 40   ? 231.995 240.426 419.362 1.00 103.21 ? 41   ARG li O     1 
ATOM   77834  C  CB    . ARG CB 54 40   ? 233.400 237.687 420.499 1.00 103.21 ? 41   ARG li CB    1 
ATOM   77835  C  CG    . ARG CB 54 40   ? 234.893 237.584 420.768 1.00 103.21 ? 41   ARG li CG    1 
ATOM   77836  C  CD    . ARG CB 54 40   ? 235.412 236.191 420.458 1.00 103.21 ? 41   ARG li CD    1 
ATOM   77837  N  NE    . ARG CB 54 40   ? 236.763 235.978 420.959 1.00 103.21 ? 41   ARG li NE    1 
ATOM   77838  C  CZ    . ARG CB 54 40   ? 237.428 234.837 420.847 1.00 103.21 ? 41   ARG li CZ    1 
ATOM   77839  N  NH1   . ARG CB 54 40   ? 236.887 233.776 420.274 1.00 103.21 ? 41   ARG li NH1   1 
ATOM   77840  N  NH2   . ARG CB 54 40   ? 238.670 234.760 421.315 1.00 103.21 ? 41   ARG li NH2   1 
ATOM   77841  N  N     . ASP CB 54 41   ? 230.495 238.932 420.115 1.00 112.03 ? 42   ASP li N     1 
ATOM   77842  C  CA    . ASP CB 54 41   ? 229.465 239.457 419.223 1.00 112.03 ? 42   ASP li CA    1 
ATOM   77843  C  C     . ASP CB 54 41   ? 229.119 240.897 419.572 1.00 112.03 ? 42   ASP li C     1 
ATOM   77844  O  O     . ASP CB 54 41   ? 228.991 241.754 418.685 1.00 112.03 ? 42   ASP li O     1 
ATOM   77845  C  CB    . ASP CB 54 41   ? 228.220 238.574 419.272 1.00 112.03 ? 42   ASP li CB    1 
ATOM   77846  C  CG    . ASP CB 54 41   ? 227.683 238.389 420.677 1.00 112.03 ? 42   ASP li CG    1 
ATOM   77847  O  OD1   . ASP CB 54 41   ? 227.762 239.333 421.489 1.00 112.03 ? 42   ASP li OD1   1 
ATOM   77848  O  OD2   . ASP CB 54 41   ? 227.175 237.289 420.971 1.00 112.03 ? 42   ASP li OD2   1 
ATOM   77849  N  N     . MET CB 54 42   ? 228.967 241.183 420.861 1.00 106.97 ? 43   MET li N     1 
ATOM   77850  C  CA    . MET CB 54 42   ? 228.668 242.539 421.278 1.00 106.97 ? 43   MET li CA    1 
ATOM   77851  C  C     . MET CB 54 42   ? 229.823 243.486 421.000 1.00 106.97 ? 43   MET li C     1 
ATOM   77852  O  O     . MET CB 54 42   ? 229.583 244.639 420.635 1.00 106.97 ? 43   MET li O     1 
ATOM   77853  C  CB    . MET CB 54 42   ? 228.291 242.554 422.758 1.00 106.97 ? 43   MET li CB    1 
ATOM   77854  C  CG    . MET CB 54 42   ? 229.430 242.806 423.701 1.00 106.97 ? 43   MET li CG    1 
ATOM   77855  S  SD    . MET CB 54 42   ? 228.786 243.168 425.325 1.00 106.97 ? 43   MET li SD    1 
ATOM   77856  C  CE    . MET CB 54 42   ? 227.825 244.629 424.968 1.00 106.97 ? 43   MET li CE    1 
ATOM   77857  N  N     . ILE CB 54 43   ? 231.067 243.023 421.128 1.00 107.77 ? 44   ILE li N     1 
ATOM   77858  C  CA    . ILE CB 54 43   ? 232.196 243.864 420.759 1.00 107.77 ? 44   ILE li CA    1 
ATOM   77859  C  C     . ILE CB 54 43   ? 232.173 244.142 419.265 1.00 107.77 ? 44   ILE li C     1 
ATOM   77860  O  O     . ILE CB 54 43   ? 232.476 245.253 418.820 1.00 107.77 ? 44   ILE li O     1 
ATOM   77861  C  CB    . ILE CB 54 43   ? 233.516 243.212 421.203 1.00 107.77 ? 44   ILE li CB    1 
ATOM   77862  C  CG1   . ILE CB 54 43   ? 233.770 243.523 422.672 1.00 107.77 ? 44   ILE li CG1   1 
ATOM   77863  C  CG2   . ILE CB 54 43   ? 234.672 243.708 420.365 1.00 107.77 ? 44   ILE li CG2   1 
ATOM   77864  C  CD1   . ILE CB 54 43   ? 234.260 244.924 422.904 1.00 107.77 ? 44   ILE li CD1   1 
ATOM   77865  N  N     . ARG CB 54 44   ? 231.802 243.140 418.468 1.00 121.92 ? 45   ARG li N     1 
ATOM   77866  C  CA    . ARG CB 54 44   ? 231.695 243.343 417.029 1.00 121.92 ? 45   ARG li CA    1 
ATOM   77867  C  C     . ARG CB 54 44   ? 230.674 244.421 416.716 1.00 121.92 ? 45   ARG li C     1 
ATOM   77868  O  O     . ARG CB 54 44   ? 230.928 245.324 415.910 1.00 121.92 ? 45   ARG li O     1 
ATOM   77869  C  CB    . ARG CB 54 44   ? 231.304 242.039 416.334 1.00 121.92 ? 45   ARG li CB    1 
ATOM   77870  C  CG    . ARG CB 54 44   ? 232.384 240.976 416.286 1.00 121.92 ? 45   ARG li CG    1 
ATOM   77871  C  CD    . ARG CB 54 44   ? 233.568 241.352 415.406 1.00 121.92 ? 45   ARG li CD    1 
ATOM   77872  N  NE    . ARG CB 54 44   ? 233.289 242.420 414.454 1.00 121.92 ? 45   ARG li NE    1 
ATOM   77873  C  CZ    . ARG CB 54 44   ? 232.654 242.257 413.302 1.00 121.92 ? 45   ARG li CZ    1 
ATOM   77874  N  NH1   . ARG CB 54 44   ? 232.163 241.084 412.942 1.00 121.92 ? 45   ARG li NH1   1 
ATOM   77875  N  NH2   . ARG CB 54 44   ? 232.511 243.299 412.493 1.00 121.92 ? 45   ARG li NH2   1 
ATOM   77876  N  N     . GLU CB 54 45   ? 229.508 244.345 417.355 1.00 123.19 ? 46   GLU li N     1 
ATOM   77877  C  CA    . GLU CB 54 45   ? 228.462 245.314 417.054 1.00 123.19 ? 46   GLU li CA    1 
ATOM   77878  C  C     . GLU CB 54 45   ? 228.815 246.695 417.595 1.00 123.19 ? 46   GLU li C     1 
ATOM   77879  O  O     . GLU CB 54 45   ? 228.405 247.709 417.020 1.00 123.19 ? 46   GLU li O     1 
ATOM   77880  C  CB    . GLU CB 54 45   ? 227.119 244.820 417.599 1.00 123.19 ? 46   GLU li CB    1 
ATOM   77881  C  CG    . GLU CB 54 45   ? 226.047 245.889 417.780 1.00 123.19 ? 46   GLU li CG    1 
ATOM   77882  C  CD    . GLU CB 54 45   ? 226.184 246.650 419.075 1.00 123.19 ? 46   GLU li CD    1 
ATOM   77883  O  OE1   . GLU CB 54 45   ? 225.370 247.563 419.314 1.00 123.19 ? 46   GLU li OE1   1 
ATOM   77884  O  OE2   . GLU CB 54 45   ? 227.098 246.323 419.858 1.00 123.19 ? 46   GLU li OE2   1 
ATOM   77885  N  N     . VAL CB 54 46   ? 229.559 246.757 418.698 1.00 112.20 ? 47   VAL li N     1 
ATOM   77886  C  CA    . VAL CB 54 46   ? 229.992 248.044 419.227 1.00 112.20 ? 47   VAL li CA    1 
ATOM   77887  C  C     . VAL CB 54 46   ? 231.009 248.686 418.296 1.00 112.20 ? 47   VAL li C     1 
ATOM   77888  O  O     . VAL CB 54 46   ? 230.919 249.874 417.970 1.00 112.20 ? 47   VAL li O     1 
ATOM   77889  C  CB    . VAL CB 54 46   ? 230.561 247.872 420.644 1.00 112.20 ? 47   VAL li CB    1 
ATOM   77890  C  CG1   . VAL CB 54 46   ? 231.557 248.969 420.950 1.00 112.20 ? 47   VAL li CG1   1 
ATOM   77891  C  CG2   . VAL CB 54 46   ? 229.444 247.877 421.652 1.00 112.20 ? 47   VAL li CG2   1 
ATOM   77892  N  N     . CYS CB 54 47   ? 231.993 247.906 417.853 1.00 123.15 ? 48   CYS li N     1 
ATOM   77893  C  CA    . CYS CB 54 47   ? 233.061 248.452 417.027 1.00 123.15 ? 48   CYS li CA    1 
ATOM   77894  C  C     . CYS CB 54 47   ? 232.620 248.612 415.580 1.00 123.15 ? 48   CYS li C     1 
ATOM   77895  O  O     . CYS CB 54 47   ? 232.940 249.615 414.934 1.00 123.15 ? 48   CYS li O     1 
ATOM   77896  C  CB    . CYS CB 54 47   ? 234.287 247.552 417.109 1.00 123.15 ? 48   CYS li CB    1 
ATOM   77897  S  SG    . CYS CB 54 47   ? 234.354 246.314 415.799 1.00 123.15 ? 48   CYS li SG    1 
ATOM   77898  N  N     . GLY CB 54 48   ? 231.892 247.636 415.051 1.00 120.05 ? 49   GLY li N     1 
ATOM   77899  C  CA    . GLY CB 54 48   ? 231.496 247.681 413.661 1.00 120.05 ? 49   GLY li CA    1 
ATOM   77900  C  C     . GLY CB 54 48   ? 232.282 246.706 412.813 1.00 120.05 ? 49   GLY li C     1 
ATOM   77901  O  O     . GLY CB 54 48   ? 232.444 245.541 413.186 1.00 120.05 ? 49   GLY li O     1 
ATOM   77902  N  N     . PHE CB 54 49   ? 232.774 247.167 411.669 1.00 112.79 ? 50   PHE li N     1 
ATOM   77903  C  CA    . PHE CB 54 49   ? 233.529 246.325 410.756 1.00 112.79 ? 50   PHE li CA    1 
ATOM   77904  C  C     . PHE CB 54 49   ? 234.793 247.076 410.361 1.00 112.79 ? 50   PHE li C     1 
ATOM   77905  O  O     . PHE CB 54 49   ? 235.143 248.102 410.951 1.00 112.79 ? 50   PHE li O     1 
ATOM   77906  C  CB    . PHE CB 54 49   ? 232.701 245.945 409.522 1.00 112.79 ? 50   PHE li CB    1 
ATOM   77907  C  CG    . PHE CB 54 49   ? 231.749 244.804 409.747 1.00 112.79 ? 50   PHE li CG    1 
ATOM   77908  C  CD1   . PHE CB 54 49   ? 231.809 243.673 408.954 1.00 112.79 ? 50   PHE li CD1   1 
ATOM   77909  C  CD2   . PHE CB 54 49   ? 230.748 244.890 410.697 1.00 112.79 ? 50   PHE li CD2   1 
ATOM   77910  C  CE1   . PHE CB 54 49   ? 230.930 242.628 409.146 1.00 112.79 ? 50   PHE li CE1   1 
ATOM   77911  C  CE2   . PHE CB 54 49   ? 229.867 243.848 410.894 1.00 112.79 ? 50   PHE li CE2   1 
ATOM   77912  C  CZ    . PHE CB 54 49   ? 229.957 242.718 410.115 1.00 112.79 ? 50   PHE li CZ    1 
ATOM   77913  N  N     . ALA CB 54 50   ? 235.487 246.557 409.364 1.00 100.33 ? 51   ALA li N     1 
ATOM   77914  C  CA    . ALA CB 54 50   ? 236.625 247.209 408.749 1.00 100.33 ? 51   ALA li CA    1 
ATOM   77915  C  C     . ALA CB 54 50   ? 236.309 247.565 407.308 1.00 100.33 ? 51   ALA li C     1 
ATOM   77916  O  O     . ALA CB 54 50   ? 235.407 246.987 406.694 1.00 100.33 ? 51   ALA li O     1 
ATOM   77917  C  CB    . ALA CB 54 50   ? 237.856 246.303 408.807 1.00 100.33 ? 51   ALA li CB    1 
ATOM   77918  N  N     . PRO CB 54 51   ? 237.012 248.548 406.744 1.00 101.65 ? 52   PRO li N     1 
ATOM   77919  C  CA    . PRO CB 54 51   ? 236.760 248.905 405.342 1.00 101.65 ? 52   PRO li CA    1 
ATOM   77920  C  C     . PRO CB 54 51   ? 236.758 247.718 404.401 1.00 101.65 ? 52   PRO li C     1 
ATOM   77921  O  O     . PRO CB 54 51   ? 235.846 247.587 403.573 1.00 101.65 ? 52   PRO li O     1 
ATOM   77922  C  CB    . PRO CB 54 51   ? 237.899 249.884 405.036 1.00 101.65 ? 52   PRO li CB    1 
ATOM   77923  C  CG    . PRO CB 54 51   ? 238.465 250.296 406.402 1.00 101.65 ? 52   PRO li CG    1 
ATOM   77924  C  CD    . PRO CB 54 51   ? 237.612 249.677 407.459 1.00 101.65 ? 52   PRO li CD    1 
ATOM   77925  N  N     . TYR CB 54 52   ? 237.740 246.826 404.521 1.00 101.49 ? 53   TYR li N     1 
ATOM   77926  C  CA    . TYR CB 54 52   ? 237.741 245.649 403.663 1.00 101.49 ? 53   TYR li CA    1 
ATOM   77927  C  C     . TYR CB 54 52   ? 236.516 244.791 403.933 1.00 101.49 ? 53   TYR li C     1 
ATOM   77928  O  O     . TYR CB 54 52   ? 235.943 244.203 403.009 1.00 101.49 ? 53   TYR li O     1 
ATOM   77929  C  CB    . TYR CB 54 52   ? 239.027 244.850 403.858 1.00 101.49 ? 53   TYR li CB    1 
ATOM   77930  C  CG    . TYR CB 54 52   ? 239.030 243.912 405.039 1.00 101.49 ? 53   TYR li CG    1 
ATOM   77931  C  CD1   . TYR CB 54 52   ? 238.615 242.596 404.905 1.00 101.49 ? 53   TYR li CD1   1 
ATOM   77932  C  CD2   . TYR CB 54 52   ? 239.452 244.338 406.285 1.00 101.49 ? 53   TYR li CD2   1 
ATOM   77933  C  CE1   . TYR CB 54 52   ? 238.623 241.733 405.980 1.00 101.49 ? 53   TYR li CE1   1 
ATOM   77934  C  CE2   . TYR CB 54 52   ? 239.466 243.481 407.364 1.00 101.49 ? 53   TYR li CE2   1 
ATOM   77935  C  CZ    . TYR CB 54 52   ? 239.049 242.181 407.206 1.00 101.49 ? 53   TYR li CZ    1 
ATOM   77936  O  OH    . TYR CB 54 52   ? 239.056 241.324 408.279 1.00 101.49 ? 53   TYR li OH    1 
ATOM   77937  N  N     . GLU CB 54 53   ? 236.098 244.714 405.194 1.00 105.22 ? 54   GLU li N     1 
ATOM   77938  C  CA    . GLU CB 54 53   ? 234.851 244.033 405.503 1.00 105.22 ? 54   GLU li CA    1 
ATOM   77939  C  C     . GLU CB 54 53   ? 233.668 244.775 404.909 1.00 105.22 ? 54   GLU li C     1 
ATOM   77940  O  O     . GLU CB 54 53   ? 232.859 244.182 404.192 1.00 105.22 ? 54   GLU li O     1 
ATOM   77941  C  CB    . GLU CB 54 53   ? 234.699 243.867 407.010 1.00 105.22 ? 54   GLU li CB    1 
ATOM   77942  C  CG    . GLU CB 54 53   ? 235.710 242.907 407.590 1.00 105.22 ? 54   GLU li CG    1 
ATOM   77943  C  CD    . GLU CB 54 53   ? 235.901 243.081 409.076 1.00 105.22 ? 54   GLU li CD    1 
ATOM   77944  O  OE1   . GLU CB 54 53   ? 235.545 244.155 409.599 1.00 105.22 ? 54   GLU li OE1   1 
ATOM   77945  O  OE2   . GLU CB 54 53   ? 236.416 242.145 409.720 1.00 105.22 ? 54   GLU li OE2   1 
ATOM   77946  N  N     . ARG CB 54 54   ? 233.575 246.090 405.142 1.00 104.07 ? 55   ARG li N     1 
ATOM   77947  C  CA    . ARG CB 54 54   ? 232.411 246.779 404.605 1.00 104.07 ? 55   ARG li CA    1 
ATOM   77948  C  C     . ARG CB 54 54   ? 232.443 246.846 403.085 1.00 104.07 ? 55   ARG li C     1 
ATOM   77949  O  O     . ARG CB 54 54   ? 231.518 247.408 402.494 1.00 104.07 ? 55   ARG li O     1 
ATOM   77950  C  CB    . ARG CB 54 54   ? 232.247 248.195 405.172 1.00 104.07 ? 55   ARG li CB    1 
ATOM   77951  C  CG    . ARG CB 54 54   ? 233.497 249.006 405.260 1.00 104.07 ? 55   ARG li CG    1 
ATOM   77952  C  CD    . ARG CB 54 54   ? 233.331 250.257 406.106 1.00 104.07 ? 55   ARG li CD    1 
ATOM   77953  N  NE    . ARG CB 54 54   ? 233.522 250.005 407.530 1.00 104.07 ? 55   ARG li NE    1 
ATOM   77954  C  CZ    . ARG CB 54 54   ? 232.554 249.676 408.373 1.00 104.07 ? 55   ARG li CZ    1 
ATOM   77955  N  NH1   . ARG CB 54 54   ? 231.306 249.515 407.964 1.00 104.07 ? 55   ARG li NH1   1 
ATOM   77956  N  NH2   . ARG CB 54 54   ? 232.843 249.506 409.659 1.00 104.07 ? 55   ARG li NH2   1 
ATOM   77957  N  N     . ARG CB 54 55   ? 233.483 246.306 402.437 1.00 104.48 ? 56   ARG li N     1 
ATOM   77958  C  CA    . ARG CB 54 55   ? 233.319 246.027 401.016 1.00 104.48 ? 56   ARG li CA    1 
ATOM   77959  C  C     . ARG CB 54 55   ? 232.712 244.658 400.755 1.00 104.48 ? 56   ARG li C     1 
ATOM   77960  O  O     . ARG CB 54 55   ? 232.090 244.442 399.701 1.00 104.48 ? 56   ARG li O     1 
ATOM   77961  C  CB    . ARG CB 54 55   ? 234.618 246.193 400.228 1.00 104.48 ? 56   ARG li CB    1 
ATOM   77962  C  CG    . ARG CB 54 55   ? 235.270 247.536 400.404 1.00 104.48 ? 56   ARG li CG    1 
ATOM   77963  C  CD    . ARG CB 54 55   ? 236.479 247.676 399.491 1.00 104.48 ? 56   ARG li CD    1 
ATOM   77964  N  NE    . ARG CB 54 55   ? 236.287 247.007 398.208 1.00 104.48 ? 56   ARG li NE    1 
ATOM   77965  C  CZ    . ARG CB 54 55   ? 236.019 247.632 397.067 1.00 104.48 ? 56   ARG li CZ    1 
ATOM   77966  N  NH1   . ARG CB 54 55   ? 235.921 248.949 397.006 1.00 104.48 ? 56   ARG li NH1   1 
ATOM   77967  N  NH2   . ARG CB 54 55   ? 235.858 246.916 395.958 1.00 104.48 ? 56   ARG li NH2   1 
ATOM   77968  N  N     . ALA CB 54 56   ? 232.809 243.754 401.710 1.00 106.87 ? 57   ALA li N     1 
ATOM   77969  C  CA    . ALA CB 54 56   ? 232.479 242.373 401.405 1.00 106.87 ? 57   ALA li CA    1 
ATOM   77970  C  C     . ALA CB 54 56   ? 230.969 242.145 401.338 1.00 106.87 ? 57   ALA li C     1 
ATOM   77971  O  O     . ALA CB 54 56   ? 230.490 241.403 400.471 1.00 106.87 ? 57   ALA li O     1 
ATOM   77972  C  CB    . ALA CB 54 56   ? 233.158 241.472 402.420 1.00 106.87 ? 57   ALA li CB    1 
ATOM   77973  N  N     . MET CB 54 57   ? 230.189 242.781 402.215 1.00 112.67 ? 58   MET li N     1 
ATOM   77974  C  CA    . MET CB 54 57   ? 228.754 242.551 402.108 1.00 112.67 ? 58   MET li CA    1 
ATOM   77975  C  C     . MET CB 54 57   ? 228.191 243.179 400.848 1.00 112.67 ? 58   MET li C     1 
ATOM   77976  O  O     . MET CB 54 57   ? 227.190 242.688 400.324 1.00 112.67 ? 58   MET li O     1 
ATOM   77977  C  CB    . MET CB 54 57   ? 227.970 243.077 403.309 1.00 112.67 ? 58   MET li CB    1 
ATOM   77978  C  CG    . MET CB 54 57   ? 228.342 244.432 403.799 1.00 112.67 ? 58   MET li CG    1 
ATOM   77979  S  SD    . MET CB 54 57   ? 230.037 244.430 404.308 1.00 112.67 ? 58   MET li SD    1 
ATOM   77980  C  CE    . MET CB 54 57   ? 229.935 243.504 405.833 1.00 112.67 ? 58   MET li CE    1 
ATOM   77981  N  N     . GLU CB 54 58   ? 228.784 244.269 400.347 1.00 112.83 ? 59   GLU li N     1 
ATOM   77982  C  CA    . GLU CB 54 58   ? 228.278 244.782 399.082 1.00 112.83 ? 59   GLU li CA    1 
ATOM   77983  C  C     . GLU CB 54 58   ? 228.667 243.850 397.953 1.00 112.83 ? 59   GLU li C     1 
ATOM   77984  O  O     . GLU CB 54 58   ? 227.926 243.717 396.975 1.00 112.83 ? 59   GLU li O     1 
ATOM   77985  C  CB    . GLU CB 54 58   ? 228.755 246.202 398.765 1.00 112.83 ? 59   GLU li CB    1 
ATOM   77986  C  CG    . GLU CB 54 58   ? 230.185 246.367 398.316 1.00 112.83 ? 59   GLU li CG    1 
ATOM   77987  C  CD    . GLU CB 54 58   ? 230.819 247.637 398.886 1.00 112.83 ? 59   GLU li CD    1 
ATOM   77988  O  OE1   . GLU CB 54 58   ? 231.764 247.557 399.662 1.00 112.83 ? 59   GLU li OE1   1 
ATOM   77989  O  OE2   . GLU CB 54 58   ? 230.360 248.746 398.553 1.00 112.83 ? 59   GLU li OE2   1 
ATOM   77990  N  N     . LEU CB 54 59   ? 229.827 243.197 398.063 1.00 112.00 ? 60   LEU li N     1 
ATOM   77991  C  CA    . LEU CB 54 59   ? 230.162 242.191 397.059 1.00 112.00 ? 60   LEU li CA    1 
ATOM   77992  C  C     . LEU CB 54 59   ? 229.224 240.988 397.136 1.00 112.00 ? 60   LEU li C     1 
ATOM   77993  O  O     . LEU CB 54 59   ? 229.033 240.278 396.141 1.00 112.00 ? 60   LEU li O     1 
ATOM   77994  C  CB    . LEU CB 54 59   ? 231.618 241.758 397.203 1.00 112.00 ? 60   LEU li CB    1 
ATOM   77995  C  CG    . LEU CB 54 59   ? 232.540 242.379 396.151 1.00 112.00 ? 60   LEU li CG    1 
ATOM   77996  C  CD1   . LEU CB 54 59   ? 232.513 243.895 396.235 1.00 112.00 ? 60   LEU li CD1   1 
ATOM   77997  C  CD2   . LEU CB 54 59   ? 233.962 241.858 396.272 1.00 112.00 ? 60   LEU li CD2   1 
ATOM   77998  N  N     . LEU CB 54 60   ? 228.634 240.736 398.308 1.00 114.15 ? 61   LEU li N     1 
ATOM   77999  C  CA    . LEU CB 54 60   ? 227.723 239.597 398.423 1.00 114.15 ? 61   LEU li CA    1 
ATOM   78000  C  C     . LEU CB 54 60   ? 226.276 239.936 398.088 1.00 114.15 ? 61   LEU li C     1 
ATOM   78001  O  O     . LEU CB 54 60   ? 225.545 239.068 397.605 1.00 114.15 ? 61   LEU li O     1 
ATOM   78002  C  CB    . LEU CB 54 60   ? 227.773 238.990 399.821 1.00 114.15 ? 61   LEU li CB    1 
ATOM   78003  C  CG    . LEU CB 54 60   ? 229.138 238.592 400.353 1.00 114.15 ? 61   LEU li CG    1 
ATOM   78004  C  CD1   . LEU CB 54 60   ? 228.954 237.782 401.605 1.00 114.15 ? 61   LEU li CD1   1 
ATOM   78005  C  CD2   . LEU CB 54 60   ? 229.865 237.790 399.310 1.00 114.15 ? 61   LEU li CD2   1 
ATOM   78006  N  N     . LYS CB 54 61   ? 225.825 241.157 398.369 1.00 113.07 ? 62   LYS li N     1 
ATOM   78007  C  CA    . LYS CB 54 61   ? 224.451 241.511 398.034 1.00 113.07 ? 62   LYS li CA    1 
ATOM   78008  C  C     . LYS CB 54 61   ? 224.233 241.448 396.532 1.00 113.07 ? 62   LYS li C     1 
ATOM   78009  O  O     . LYS CB 54 61   ? 223.206 240.942 396.064 1.00 113.07 ? 62   LYS li O     1 
ATOM   78010  C  CB    . LYS CB 54 61   ? 224.119 242.898 398.572 1.00 113.07 ? 62   LYS li CB    1 
ATOM   78011  C  CG    . LYS CB 54 61   ? 223.465 242.883 399.941 1.00 113.07 ? 62   LYS li CG    1 
ATOM   78012  C  CD    . LYS CB 54 61   ? 223.430 244.275 400.552 1.00 113.07 ? 62   LYS li CD    1 
ATOM   78013  C  CE    . LYS CB 54 61   ? 224.785 244.955 400.456 1.00 113.07 ? 62   LYS li CE    1 
ATOM   78014  N  NZ    . LYS CB 54 61   ? 224.996 245.932 401.554 1.00 113.07 ? 62   LYS li NZ    1 
ATOM   78015  N  N     . VAL CB 54 62   ? 225.198 241.953 395.759 1.00 117.51 ? 63   VAL li N     1 
ATOM   78016  C  CA    . VAL CB 54 62   ? 225.211 241.726 394.318 1.00 117.51 ? 63   VAL li CA    1 
ATOM   78017  C  C     . VAL CB 54 62   ? 225.633 240.311 393.971 1.00 117.51 ? 63   VAL li C     1 
ATOM   78018  O  O     . VAL CB 54 62   ? 225.606 239.936 392.792 1.00 117.51 ? 63   VAL li O     1 
ATOM   78019  C  CB    . VAL CB 54 62   ? 226.130 242.758 393.637 1.00 117.51 ? 63   VAL li CB    1 
ATOM   78020  C  CG1   . VAL CB 54 62   ? 225.906 244.136 394.238 1.00 117.51 ? 63   VAL li CG1   1 
ATOM   78021  C  CG2   . VAL CB 54 62   ? 227.564 242.354 393.815 1.00 117.51 ? 63   VAL li CG2   1 
ATOM   78022  N  N     . SER CB 54 63   ? 226.035 239.520 394.966 1.00 110.89 ? 64   SER li N     1 
ATOM   78023  C  CA    . SER CB 54 63   ? 226.237 238.083 394.828 1.00 110.89 ? 64   SER li CA    1 
ATOM   78024  C  C     . SER CB 54 63   ? 227.348 237.731 393.850 1.00 110.89 ? 64   SER li C     1 
ATOM   78025  O  O     . SER CB 54 63   ? 227.321 236.660 393.243 1.00 110.89 ? 64   SER li O     1 
ATOM   78026  C  CB    . SER CB 54 63   ? 224.942 237.377 394.422 1.00 110.89 ? 64   SER li CB    1 
ATOM   78027  O  OG    . SER CB 54 63   ? 224.906 237.161 393.025 1.00 110.89 ? 64   SER li OG    1 
ATOM   78028  N  N     . LYS CB 54 64   ? 228.341 238.603 393.680 1.00 111.99 ? 65   LYS li N     1 
ATOM   78029  C  CA    . LYS CB 54 64   ? 229.543 238.210 392.946 1.00 111.99 ? 65   LYS li CA    1 
ATOM   78030  C  C     . LYS CB 54 64   ? 230.453 237.441 393.905 1.00 111.99 ? 65   LYS li C     1 
ATOM   78031  O  O     . LYS CB 54 64   ? 231.488 237.914 394.377 1.00 111.99 ? 65   LYS li O     1 
ATOM   78032  C  CB    . LYS CB 54 64   ? 230.227 239.417 392.316 1.00 111.99 ? 65   LYS li CB    1 
ATOM   78033  C  CG    . LYS CB 54 64   ? 230.463 240.597 393.228 1.00 111.99 ? 65   LYS li CG    1 
ATOM   78034  C  CD    . LYS CB 54 64   ? 230.808 241.844 392.425 1.00 111.99 ? 65   LYS li CD    1 
ATOM   78035  C  CE    . LYS CB 54 64   ? 231.833 241.552 391.344 1.00 111.99 ? 65   LYS li CE    1 
ATOM   78036  N  NZ    . LYS CB 54 64   ? 232.621 242.762 390.975 1.00 111.99 ? 65   LYS li NZ    1 
ATOM   78037  N  N     . ASP CB 54 65   ? 230.018 236.213 394.192 1.00 106.87 ? 66   ASP li N     1 
ATOM   78038  C  CA    . ASP CB 54 65   ? 230.654 235.395 395.219 1.00 106.87 ? 66   ASP li CA    1 
ATOM   78039  C  C     . ASP CB 54 65   ? 232.138 235.210 394.944 1.00 106.87 ? 66   ASP li C     1 
ATOM   78040  O  O     . ASP CB 54 65   ? 232.971 235.457 395.822 1.00 106.87 ? 66   ASP li O     1 
ATOM   78041  C  CB    . ASP CB 54 65   ? 229.924 234.049 395.289 1.00 106.87 ? 66   ASP li CB    1 
ATOM   78042  C  CG    . ASP CB 54 65   ? 230.687 232.959 396.050 1.00 106.87 ? 66   ASP li CG    1 
ATOM   78043  O  OD1   . ASP CB 54 65   ? 230.118 231.858 396.170 1.00 106.87 ? 66   ASP li OD1   1 
ATOM   78044  O  OD2   . ASP CB 54 65   ? 231.816 233.151 396.533 1.00 106.87 ? 66   ASP li OD2   1 
ATOM   78045  N  N     . LYS CB 54 66   ? 232.485 234.772 393.736 1.00 109.96 ? 67   LYS li N     1 
ATOM   78046  C  CA    . LYS CB 54 66   ? 233.873 234.430 393.448 1.00 109.96 ? 67   LYS li CA    1 
ATOM   78047  C  C     . LYS CB 54 66   ? 234.779 235.645 393.589 1.00 109.96 ? 67   LYS li C     1 
ATOM   78048  O  O     . LYS CB 54 66   ? 235.872 235.555 394.166 1.00 109.96 ? 67   LYS li O     1 
ATOM   78049  C  CB    . LYS CB 54 66   ? 233.963 233.833 392.047 1.00 109.96 ? 67   LYS li CB    1 
ATOM   78050  C  CG    . LYS CB 54 66   ? 232.861 232.817 391.765 1.00 109.96 ? 67   LYS li CG    1 
ATOM   78051  C  CD    . LYS CB 54 66   ? 232.670 232.580 390.276 1.00 109.96 ? 67   LYS li CD    1 
ATOM   78052  C  CE    . LYS CB 54 66   ? 231.217 232.250 389.951 1.00 109.96 ? 67   LYS li CE    1 
ATOM   78053  N  NZ    . LYS CB 54 66   ? 230.932 230.790 390.000 1.00 109.96 ? 67   LYS li NZ    1 
ATOM   78054  N  N     . ARG CB 54 67   ? 234.331 236.792 393.077 1.00 107.15 ? 68   ARG li N     1 
ATOM   78055  C  CA    . ARG CB 54 67   ? 235.079 238.029 393.255 1.00 107.15 ? 68   ARG li CA    1 
ATOM   78056  C  C     . ARG CB 54 67   ? 235.263 238.346 394.726 1.00 107.15 ? 68   ARG li C     1 
ATOM   78057  O  O     . ARG CB 54 67   ? 236.347 238.768 395.150 1.00 107.15 ? 68   ARG li O     1 
ATOM   78058  C  CB    . ARG CB 54 67   ? 234.355 239.176 392.562 1.00 107.15 ? 68   ARG li CB    1 
ATOM   78059  C  CG    . ARG CB 54 67   ? 235.074 240.496 392.659 1.00 107.15 ? 68   ARG li CG    1 
ATOM   78060  C  CD    . ARG CB 54 67   ? 235.750 240.802 391.350 1.00 107.15 ? 68   ARG li CD    1 
ATOM   78061  N  NE    . ARG CB 54 67   ? 234.783 240.851 390.260 1.00 107.15 ? 68   ARG li NE    1 
ATOM   78062  C  CZ    . ARG CB 54 67   ? 235.050 240.507 389.008 1.00 107.15 ? 68   ARG li CZ    1 
ATOM   78063  N  NH1   . ARG CB 54 67   ? 236.253 240.094 388.647 1.00 107.15 ? 68   ARG li NH1   1 
ATOM   78064  N  NH2   . ARG CB 54 67   ? 234.085 240.579 388.095 1.00 107.15 ? 68   ARG li NH2   1 
ATOM   78065  N  N     . ALA CB 54 68   ? 234.211 238.154 395.523 1.00 99.21  ? 69   ALA li N     1 
ATOM   78066  C  CA    . ALA CB 54 68   ? 234.338 238.377 396.954 1.00 99.21  ? 69   ALA li CA    1 
ATOM   78067  C  C     . ALA CB 54 68   ? 235.438 237.510 397.531 1.00 99.21  ? 69   ALA li C     1 
ATOM   78068  O  O     . ALA CB 54 68   ? 236.431 238.034 398.043 1.00 99.21  ? 69   ALA li O     1 
ATOM   78069  C  CB    . ALA CB 54 68   ? 233.012 238.101 397.651 1.00 99.21  ? 69   ALA li CB    1 
ATOM   78070  N  N     . LEU CB 54 69   ? 235.340 236.194 397.339 1.00 93.86  ? 70   LEU li N     1 
ATOM   78071  C  CA    . LEU CB 54 69   ? 236.343 235.289 397.886 1.00 93.86  ? 70   LEU li CA    1 
ATOM   78072  C  C     . LEU CB 54 69   ? 237.744 235.718 397.486 1.00 93.86  ? 70   LEU li C     1 
ATOM   78073  O  O     . LEU CB 54 69   ? 238.663 235.717 398.312 1.00 93.86  ? 70   LEU li O     1 
ATOM   78074  C  CB    . LEU CB 54 69   ? 236.083 233.859 397.425 1.00 93.86  ? 70   LEU li CB    1 
ATOM   78075  C  CG    . LEU CB 54 69   ? 237.037 232.850 398.060 1.00 93.86  ? 70   LEU li CG    1 
ATOM   78076  C  CD1   . LEU CB 54 69   ? 237.098 233.062 399.558 1.00 93.86  ? 70   LEU li CD1   1 
ATOM   78077  C  CD2   . LEU CB 54 69   ? 236.629 231.428 397.730 1.00 93.86  ? 70   LEU li CD2   1 
ATOM   78078  N  N     . LYS CB 54 70   ? 237.924 236.108 396.224 1.00 95.02  ? 71   LYS li N     1 
ATOM   78079  C  CA    . LYS CB 54 70   ? 239.236 236.576 395.793 1.00 95.02  ? 71   LYS li CA    1 
ATOM   78080  C  C     . LYS CB 54 70   ? 239.677 237.781 396.609 1.00 95.02  ? 71   LYS li C     1 
ATOM   78081  O  O     . LYS CB 54 70   ? 240.829 237.856 397.059 1.00 95.02  ? 71   LYS li O     1 
ATOM   78082  C  CB    . LYS CB 54 70   ? 239.208 236.929 394.308 1.00 95.02  ? 71   LYS li CB    1 
ATOM   78083  C  CG    . LYS CB 54 70   ? 239.092 235.748 393.350 1.00 95.02  ? 71   LYS li CG    1 
ATOM   78084  C  CD    . LYS CB 54 70   ? 239.797 234.485 393.831 1.00 95.02  ? 71   LYS li CD    1 
ATOM   78085  C  CE    . LYS CB 54 70   ? 241.306 234.661 393.974 1.00 95.02  ? 71   LYS li CE    1 
ATOM   78086  N  NZ    . LYS CB 54 70   ? 241.937 233.424 394.504 1.00 95.02  ? 71   LYS li NZ    1 
ATOM   78087  N  N     . PHE CB 54 71   ? 238.765 238.730 396.817 1.00 91.32  ? 72   PHE li N     1 
ATOM   78088  C  CA    . PHE CB 54 71   ? 239.129 239.958 397.511 1.00 91.32  ? 72   PHE li CA    1 
ATOM   78089  C  C     . PHE CB 54 71   ? 239.462 239.697 398.974 1.00 91.32  ? 72   PHE li C     1 
ATOM   78090  O  O     . PHE CB 54 71   ? 240.441 240.240 399.494 1.00 91.32  ? 72   PHE li O     1 
ATOM   78091  C  CB    . PHE CB 54 71   ? 238.003 240.977 397.393 1.00 91.32  ? 72   PHE li CB    1 
ATOM   78092  C  CG    . PHE CB 54 71   ? 238.207 242.192 398.234 1.00 91.32  ? 72   PHE li CG    1 
ATOM   78093  C  CD1   . PHE CB 54 71   ? 239.221 243.085 397.942 1.00 91.32  ? 72   PHE li CD1   1 
ATOM   78094  C  CD2   . PHE CB 54 71   ? 237.397 242.437 399.323 1.00 91.32  ? 72   PHE li CD2   1 
ATOM   78095  C  CE1   . PHE CB 54 71   ? 239.414 244.208 398.715 1.00 91.32  ? 72   PHE li CE1   1 
ATOM   78096  C  CE2   . PHE CB 54 71   ? 237.586 243.555 400.101 1.00 91.32  ? 72   PHE li CE2   1 
ATOM   78097  C  CZ    . PHE CB 54 71   ? 238.597 244.443 399.796 1.00 91.32  ? 72   PHE li CZ    1 
ATOM   78098  N  N     . ILE CB 54 72   ? 238.659 238.880 399.661 1.00 88.86  ? 73   ILE li N     1 
ATOM   78099  C  CA    . ILE CB 54 72   ? 239.007 238.569 401.045 1.00 88.86  ? 73   ILE li CA    1 
ATOM   78100  C  C     . ILE CB 54 72   ? 240.311 237.795 401.107 1.00 88.86  ? 73   ILE li C     1 
ATOM   78101  O  O     . ILE CB 54 72   ? 241.096 237.975 402.042 1.00 88.86  ? 73   ILE li O     1 
ATOM   78102  C  CB    . ILE CB 54 72   ? 237.905 237.820 401.826 1.00 88.86  ? 73   ILE li CB    1 
ATOM   78103  C  CG1   . ILE CB 54 72   ? 236.531 238.484 401.725 1.00 88.86  ? 73   ILE li CG1   1 
ATOM   78104  C  CG2   . ILE CB 54 72   ? 238.282 237.706 403.285 1.00 88.86  ? 73   ILE li CG2   1 
ATOM   78105  C  CD1   . ILE CB 54 72   ? 235.583 237.833 400.794 1.00 88.86  ? 73   ILE li CD1   1 
ATOM   78106  N  N     . LYS CB 54 73   ? 240.571 236.920 400.133 1.00 88.12  ? 74   LYS li N     1 
ATOM   78107  C  CA    . LYS CB 54 73   ? 241.839 236.202 400.125 1.00 88.12  ? 74   LYS li CA    1 
ATOM   78108  C  C     . LYS CB 54 73   ? 243.009 237.163 400.017 1.00 88.12  ? 74   LYS li C     1 
ATOM   78109  O  O     . LYS CB 54 73   ? 244.017 237.005 400.713 1.00 88.12  ? 74   LYS li O     1 
ATOM   78110  C  CB    . LYS CB 54 73   ? 241.875 235.200 398.978 1.00 88.12  ? 74   LYS li CB    1 
ATOM   78111  C  CG    . LYS CB 54 73   ? 243.028 234.225 399.065 1.00 88.12  ? 74   LYS li CG    1 
ATOM   78112  C  CD    . LYS CB 54 73   ? 243.229 233.512 397.746 1.00 88.12  ? 74   LYS li CD    1 
ATOM   78113  C  CE    . LYS CB 54 73   ? 242.578 232.148 397.778 1.00 88.12  ? 74   LYS li CE    1 
ATOM   78114  N  NZ    . LYS CB 54 73   ? 242.599 231.473 396.457 1.00 88.12  ? 74   LYS li NZ    1 
ATOM   78115  N  N     . LYS CB 54 74   ? 242.897 238.165 399.147 1.00 92.22  ? 75   LYS li N     1 
ATOM   78116  C  CA    . LYS CB 54 74   ? 243.957 239.165 399.059 1.00 92.22  ? 75   LYS li CA    1 
ATOM   78117  C  C     . LYS CB 54 74   ? 244.069 239.963 400.351 1.00 92.22  ? 75   LYS li C     1 
ATOM   78118  O  O     . LYS CB 54 74   ? 245.175 240.291 400.794 1.00 92.22  ? 75   LYS li O     1 
ATOM   78119  C  CB    . LYS CB 54 74   ? 243.716 240.098 397.876 1.00 92.22  ? 75   LYS li CB    1 
ATOM   78120  C  CG    . LYS CB 54 74   ? 244.815 241.124 397.688 1.00 92.22  ? 75   LYS li CG    1 
ATOM   78121  C  CD    . LYS CB 54 74   ? 246.171 240.448 397.625 1.00 92.22  ? 75   LYS li CD    1 
ATOM   78122  C  CE    . LYS CB 54 74   ? 246.704 240.411 396.209 1.00 92.22  ? 75   LYS li CE    1 
ATOM   78123  N  NZ    . LYS CB 54 74   ? 248.176 240.211 396.188 1.00 92.22  ? 75   LYS li NZ    1 
ATOM   78124  N  N     . ARG CB 54 75   ? 242.932 240.289 400.966 1.00 91.08  ? 76   ARG li N     1 
ATOM   78125  C  CA    . ARG CB 54 75   ? 242.950 241.116 402.166 1.00 91.08  ? 76   ARG li CA    1 
ATOM   78126  C  C     . ARG CB 54 75   ? 243.576 240.395 403.349 1.00 91.08  ? 76   ARG li C     1 
ATOM   78127  O  O     . ARG CB 54 75   ? 244.347 240.998 404.101 1.00 91.08  ? 76   ARG li O     1 
ATOM   78128  C  CB    . ARG CB 54 75   ? 241.533 241.555 402.518 1.00 91.08  ? 76   ARG li CB    1 
ATOM   78129  C  CG    . ARG CB 54 75   ? 241.088 242.827 401.836 1.00 91.08  ? 76   ARG li CG    1 
ATOM   78130  C  CD    . ARG CB 54 75   ? 242.203 243.842 401.764 1.00 91.08  ? 76   ARG li CD    1 
ATOM   78131  N  NE    . ARG CB 54 75   ? 241.697 245.199 401.919 1.00 91.08  ? 76   ARG li NE    1 
ATOM   78132  C  CZ    . ARG CB 54 75   ? 241.903 246.177 401.048 1.00 91.08  ? 76   ARG li CZ    1 
ATOM   78133  N  NH1   . ARG CB 54 75   ? 242.582 245.975 399.931 1.00 91.08  ? 76   ARG li NH1   1 
ATOM   78134  N  NH2   . ARG CB 54 75   ? 241.410 247.386 401.301 1.00 91.08  ? 76   ARG li NH2   1 
ATOM   78135  N  N     . VAL CB 54 76   ? 243.261 239.117 403.533 1.00 86.90  ? 77   VAL li N     1 
ATOM   78136  C  CA    . VAL CB 54 76   ? 243.707 238.380 404.708 1.00 86.90  ? 77   VAL li CA    1 
ATOM   78137  C  C     . VAL CB 54 76   ? 244.971 237.603 404.378 1.00 86.90  ? 77   VAL li C     1 
ATOM   78138  O  O     . VAL CB 54 76   ? 246.010 237.793 405.018 1.00 86.90  ? 77   VAL li O     1 
ATOM   78139  C  CB    . VAL CB 54 76   ? 242.609 237.444 405.229 1.00 86.90  ? 77   VAL li CB    1 
ATOM   78140  C  CG1   . VAL CB 54 76   ? 243.180 236.511 406.272 1.00 86.90  ? 77   VAL li CG1   1 
ATOM   78141  C  CG2   . VAL CB 54 76   ? 241.472 238.254 405.804 1.00 86.90  ? 77   VAL li CG2   1 
ATOM   78142  N  N     . GLY CB 54 77   ? 244.895 236.715 403.391 1.00 90.23  ? 78   GLY li N     1 
ATOM   78143  C  CA    . GLY CB 54 77   ? 246.100 236.059 402.926 1.00 90.23  ? 78   GLY li CA    1 
ATOM   78144  C  C     . GLY CB 54 77   ? 245.998 234.574 402.662 1.00 90.23  ? 78   GLY li C     1 
ATOM   78145  O  O     . GLY CB 54 77   ? 246.709 234.054 401.797 1.00 90.23  ? 78   GLY li O     1 
ATOM   78146  N  N     . THR CB 54 78   ? 245.132 233.872 403.385 1.00 98.70  ? 79   THR li N     1 
ATOM   78147  C  CA    . THR CB 54 78   ? 245.066 232.423 403.292 1.00 98.70  ? 79   THR li CA    1 
ATOM   78148  C  C     . THR CB 54 78   ? 243.675 231.976 402.872 1.00 98.70  ? 79   THR li C     1 
ATOM   78149  O  O     . THR CB 54 78   ? 242.668 232.577 403.253 1.00 98.70  ? 79   THR li O     1 
ATOM   78150  C  CB    . THR CB 54 78   ? 245.443 231.766 404.617 1.00 98.70  ? 79   THR li CB    1 
ATOM   78151  O  OG1   . THR CB 54 78   ? 244.636 232.315 405.663 1.00 98.70  ? 79   THR li OG1   1 
ATOM   78152  C  CG2   . THR CB 54 78   ? 246.901 232.015 404.931 1.00 98.70  ? 79   THR li CG2   1 
ATOM   78153  N  N     . HIS CB 54 79   ? 243.637 230.901 402.082 1.00 98.73  ? 80   HIS li N     1 
ATOM   78154  C  CA    . HIS CB 54 79   ? 242.371 230.404 401.556 1.00 98.73  ? 80   HIS li CA    1 
ATOM   78155  C  C     . HIS CB 54 79   ? 241.442 229.935 402.668 1.00 98.73  ? 80   HIS li C     1 
ATOM   78156  O  O     . HIS CB 54 79   ? 240.237 230.203 402.628 1.00 98.73  ? 80   HIS li O     1 
ATOM   78157  C  CB    . HIS CB 54 79   ? 242.625 229.271 400.568 1.00 98.73  ? 80   HIS li CB    1 
ATOM   78158  C  CG    . HIS CB 54 79   ? 241.429 228.909 399.747 1.00 98.73  ? 80   HIS li CG    1 
ATOM   78159  N  ND1   . HIS CB 54 79   ? 240.680 227.778 399.985 1.00 98.73  ? 80   HIS li ND1   1 
ATOM   78160  C  CD2   . HIS CB 54 79   ? 240.852 229.526 398.689 1.00 98.73  ? 80   HIS li CD2   1 
ATOM   78161  C  CE1   . HIS CB 54 79   ? 239.694 227.714 399.110 1.00 98.73  ? 80   HIS li CE1   1 
ATOM   78162  N  NE2   . HIS CB 54 79   ? 239.776 228.763 398.312 1.00 98.73  ? 80   HIS li NE2   1 
ATOM   78163  N  N     . ILE CB 54 80   ? 241.975 229.219 403.659 1.00 101.17 ? 81   ILE li N     1 
ATOM   78164  C  CA    . ILE CB 54 80   ? 241.117 228.702 404.719 1.00 101.17 ? 81   ILE li CA    1 
ATOM   78165  C  C     . ILE CB 54 80   ? 240.495 229.841 405.513 1.00 101.17 ? 81   ILE li C     1 
ATOM   78166  O  O     . ILE CB 54 80   ? 239.284 229.849 405.770 1.00 101.17 ? 81   ILE li O     1 
ATOM   78167  C  CB    . ILE CB 54 80   ? 241.900 227.740 405.629 1.00 101.17 ? 81   ILE li CB    1 
ATOM   78168  C  CG1   . ILE CB 54 80   ? 241.003 227.255 406.765 1.00 101.17 ? 81   ILE li CG1   1 
ATOM   78169  C  CG2   . ILE CB 54 80   ? 243.161 228.390 406.170 1.00 101.17 ? 81   ILE li CG2   1 
ATOM   78170  C  CD1   . ILE CB 54 80   ? 241.642 226.202 407.632 1.00 101.17 ? 81   ILE li CD1   1 
ATOM   78171  N  N     . ARG CB 54 81   ? 241.307 230.820 405.912 1.00 100.07 ? 82   ARG li N     1 
ATOM   78172  C  CA    . ARG CB 54 81   ? 240.771 231.954 406.649 1.00 100.07 ? 82   ARG li CA    1 
ATOM   78173  C  C     . ARG CB 54 81   ? 239.826 232.759 405.779 1.00 100.07 ? 82   ARG li C     1 
ATOM   78174  O  O     . ARG CB 54 81   ? 238.812 233.272 406.263 1.00 100.07 ? 82   ARG li O     1 
ATOM   78175  C  CB    . ARG CB 54 81   ? 241.902 232.834 407.174 1.00 100.07 ? 82   ARG li CB    1 
ATOM   78176  C  CG    . ARG CB 54 81   ? 242.612 232.261 408.384 1.00 100.07 ? 82   ARG li CG    1 
ATOM   78177  C  CD    . ARG CB 54 81   ? 243.776 233.136 408.805 1.00 100.07 ? 82   ARG li CD    1 
ATOM   78178  N  NE    . ARG CB 54 81   ? 244.647 232.462 409.759 1.00 100.07 ? 82   ARG li NE    1 
ATOM   78179  C  CZ    . ARG CB 54 81   ? 245.596 233.064 410.462 1.00 100.07 ? 82   ARG li CZ    1 
ATOM   78180  N  NH1   . ARG CB 54 81   ? 245.818 234.363 410.354 1.00 100.07 ? 82   ARG li NH1   1 
ATOM   78181  N  NH2   . ARG CB 54 81   ? 246.337 232.345 411.300 1.00 100.07 ? 82   ARG li NH2   1 
ATOM   78182  N  N     . ALA CB 54 82   ? 240.135 232.874 404.488 1.00 104.07 ? 83   ALA li N     1 
ATOM   78183  C  CA    . ALA CB 54 82   ? 239.234 233.587 403.594 1.00 104.07 ? 83   ALA li CA    1 
ATOM   78184  C  C     . ALA CB 54 82   ? 237.868 232.920 403.556 1.00 104.07 ? 83   ALA li C     1 
ATOM   78185  O  O     . ALA CB 54 82   ? 236.841 233.594 403.660 1.00 104.07 ? 83   ALA li O     1 
ATOM   78186  C  CB    . ALA CB 54 82   ? 239.831 233.670 402.191 1.00 104.07 ? 83   ALA li CB    1 
ATOM   78187  N  N     . LYS CB 54 83   ? 237.835 231.592 403.440 1.00 102.34 ? 84   LYS li N     1 
ATOM   78188  C  CA    . LYS CB 54 83   ? 236.555 230.895 403.386 1.00 102.34 ? 84   LYS li CA    1 
ATOM   78189  C  C     . LYS CB 54 83   ? 235.814 230.996 404.711 1.00 102.34 ? 84   LYS li C     1 
ATOM   78190  O  O     . LYS CB 54 83   ? 234.589 231.175 404.736 1.00 102.34 ? 84   LYS li O     1 
ATOM   78191  C  CB    . LYS CB 54 83   ? 236.771 229.435 402.994 1.00 102.34 ? 84   LYS li CB    1 
ATOM   78192  C  CG    . LYS CB 54 83   ? 236.994 229.245 401.505 1.00 102.34 ? 84   LYS li CG    1 
ATOM   78193  C  CD    . LYS CB 54 83   ? 236.912 227.789 401.105 1.00 102.34 ? 84   LYS li CD    1 
ATOM   78194  C  CE    . LYS CB 54 83   ? 237.682 226.924 402.075 1.00 102.34 ? 84   LYS li CE    1 
ATOM   78195  N  NZ    . LYS CB 54 83   ? 237.162 225.534 402.102 1.00 102.34 ? 84   LYS li NZ    1 
ATOM   78196  N  N     . ARG CB 54 84   ? 236.536 230.876 405.825 1.00 117.28 ? 85   ARG li N     1 
ATOM   78197  C  CA    . ARG CB 54 84   ? 235.880 230.977 407.122 1.00 117.28 ? 85   ARG li CA    1 
ATOM   78198  C  C     . ARG CB 54 84   ? 235.276 232.358 407.325 1.00 117.28 ? 85   ARG li C     1 
ATOM   78199  O  O     . ARG CB 54 84   ? 234.131 232.487 407.779 1.00 117.28 ? 85   ARG li O     1 
ATOM   78200  C  CB    . ARG CB 54 84   ? 236.867 230.657 408.237 1.00 117.28 ? 85   ARG li CB    1 
ATOM   78201  C  CG    . ARG CB 54 84   ? 236.324 230.951 409.619 1.00 117.28 ? 85   ARG li CG    1 
ATOM   78202  C  CD    . ARG CB 54 84   ? 237.383 230.710 410.671 1.00 117.28 ? 85   ARG li CD    1 
ATOM   78203  N  NE    . ARG CB 54 84   ? 238.176 229.528 410.362 1.00 117.28 ? 85   ARG li NE    1 
ATOM   78204  C  CZ    . ARG CB 54 84   ? 237.755 228.282 410.522 1.00 117.28 ? 85   ARG li CZ    1 
ATOM   78205  N  NH1   . ARG CB 54 84   ? 236.552 228.014 411.002 1.00 117.28 ? 85   ARG li NH1   1 
ATOM   78206  N  NH2   . ARG CB 54 84   ? 238.562 227.278 410.191 1.00 117.28 ? 85   ARG li NH2   1 
ATOM   78207  N  N     . LYS CB 54 85   ? 236.028 233.403 406.989 1.00 110.55 ? 86   LYS li N     1 
ATOM   78208  C  CA    . LYS CB 54 85   ? 235.485 234.749 407.077 1.00 110.55 ? 86   LYS li CA    1 
ATOM   78209  C  C     . LYS CB 54 85   ? 234.312 234.917 406.126 1.00 110.55 ? 86   LYS li C     1 
ATOM   78210  O  O     . LYS CB 54 85   ? 233.327 235.586 406.455 1.00 110.55 ? 86   LYS li O     1 
ATOM   78211  C  CB    . LYS CB 54 85   ? 236.575 235.776 406.784 1.00 110.55 ? 86   LYS li CB    1 
ATOM   78212  C  CG    . LYS CB 54 85   ? 236.150 237.205 407.043 1.00 110.55 ? 86   LYS li CG    1 
ATOM   78213  C  CD    . LYS CB 54 85   ? 236.045 237.484 408.530 1.00 110.55 ? 86   LYS li CD    1 
ATOM   78214  C  CE    . LYS CB 54 85   ? 237.398 237.798 409.135 1.00 110.55 ? 86   LYS li CE    1 
ATOM   78215  N  NZ    . LYS CB 54 85   ? 237.263 238.375 410.500 1.00 110.55 ? 86   LYS li NZ    1 
ATOM   78216  N  N     . ARG CB 54 86   ? 234.389 234.298 404.949 1.00 113.46 ? 87   ARG li N     1 
ATOM   78217  C  CA    . ARG CB 54 86   ? 233.293 234.383 403.996 1.00 113.46 ? 87   ARG li CA    1 
ATOM   78218  C  C     . ARG CB 54 86   ? 232.009 233.829 404.591 1.00 113.46 ? 87   ARG li C     1 
ATOM   78219  O  O     . ARG CB 54 86   ? 230.950 234.453 404.489 1.00 113.46 ? 87   ARG li O     1 
ATOM   78220  C  CB    . ARG CB 54 86   ? 233.661 233.638 402.717 1.00 113.46 ? 87   ARG li CB    1 
ATOM   78221  C  CG    . ARG CB 54 86   ? 232.536 232.824 402.129 1.00 113.46 ? 87   ARG li CG    1 
ATOM   78222  C  CD    . ARG CB 54 86   ? 233.044 231.998 400.982 1.00 113.46 ? 87   ARG li CD    1 
ATOM   78223  N  NE    . ARG CB 54 86   ? 233.439 232.868 399.886 1.00 113.46 ? 87   ARG li NE    1 
ATOM   78224  C  CZ    . ARG CB 54 86   ? 232.582 233.493 399.095 1.00 113.46 ? 87   ARG li CZ    1 
ATOM   78225  N  NH1   . ARG CB 54 86   ? 231.277 233.314 399.210 1.00 113.46 ? 87   ARG li NH1   1 
ATOM   78226  N  NH2   . ARG CB 54 86   ? 233.044 234.299 398.143 1.00 113.46 ? 87   ARG li NH2   1 
ATOM   78227  N  N     . GLU CB 54 87   ? 232.080 232.657 405.222 1.00 129.31 ? 88   GLU li N     1 
ATOM   78228  C  CA    . GLU CB 54 87   ? 230.851 232.080 405.760 1.00 129.31 ? 88   GLU li CA    1 
ATOM   78229  C  C     . GLU CB 54 87   ? 230.367 232.860 406.975 1.00 129.31 ? 88   GLU li C     1 
ATOM   78230  O  O     . GLU CB 54 87   ? 229.156 233.079 407.140 1.00 129.31 ? 88   GLU li O     1 
ATOM   78231  C  CB    . GLU CB 54 87   ? 231.035 230.601 406.099 1.00 129.31 ? 88   GLU li CB    1 
ATOM   78232  C  CG    . GLU CB 54 87   ? 232.333 230.236 406.771 1.00 129.31 ? 88   GLU li CG    1 
ATOM   78233  C  CD    . GLU CB 54 87   ? 232.749 228.811 406.470 1.00 129.31 ? 88   GLU li CD    1 
ATOM   78234  O  OE1   . GLU CB 54 87   ? 232.205 227.888 407.108 1.00 129.31 ? 88   GLU li OE1   1 
ATOM   78235  O  OE2   . GLU CB 54 87   ? 233.613 228.612 405.591 1.00 129.31 ? 88   GLU li OE2   1 
ATOM   78236  N  N     . GLU CB 54 88   ? 231.294 233.295 407.833 1.00 141.12 ? 89   GLU li N     1 
ATOM   78237  C  CA    . GLU CB 54 88   ? 230.900 234.124 408.965 1.00 141.12 ? 89   GLU li CA    1 
ATOM   78238  C  C     . GLU CB 54 88   ? 230.190 235.379 408.497 1.00 141.12 ? 89   GLU li C     1 
ATOM   78239  O  O     . GLU CB 54 88   ? 229.272 235.865 409.162 1.00 141.12 ? 89   GLU li O     1 
ATOM   78240  C  CB    . GLU CB 54 88   ? 232.129 234.461 409.817 1.00 141.12 ? 89   GLU li CB    1 
ATOM   78241  C  CG    . GLU CB 54 88   ? 231.929 235.496 410.930 1.00 141.12 ? 89   GLU li CG    1 
ATOM   78242  C  CD    . GLU CB 54 88   ? 231.827 236.937 410.447 1.00 141.12 ? 89   GLU li CD    1 
ATOM   78243  O  OE1   . GLU CB 54 88   ? 232.108 237.206 409.259 1.00 141.12 ? 89   GLU li OE1   1 
ATOM   78244  O  OE2   . GLU CB 54 88   ? 231.443 237.804 411.258 1.00 141.12 ? 89   GLU li OE2   1 
ATOM   78245  N  N     . LEU CB 54 89   ? 230.622 235.926 407.371 1.00 138.78 ? 90   LEU li N     1 
ATOM   78246  C  CA    . LEU CB 54 89   ? 230.023 237.134 406.835 1.00 138.78 ? 90   LEU li CA    1 
ATOM   78247  C  C     . LEU CB 54 89   ? 228.676 236.834 406.189 1.00 138.78 ? 90   LEU li C     1 
ATOM   78248  O  O     . LEU CB 54 89   ? 227.720 237.607 406.335 1.00 138.78 ? 90   LEU li O     1 
ATOM   78249  C  CB    . LEU CB 54 89   ? 230.988 237.727 405.822 1.00 138.78 ? 90   LEU li CB    1 
ATOM   78250  C  CG    . LEU CB 54 89   ? 230.469 238.581 404.687 1.00 138.78 ? 90   LEU li CG    1 
ATOM   78251  C  CD1   . LEU CB 54 89   ? 229.738 239.777 405.230 1.00 138.78 ? 90   LEU li CD1   1 
ATOM   78252  C  CD2   . LEU CB 54 89   ? 231.604 238.979 403.834 1.00 138.78 ? 90   LEU li CD2   1 
ATOM   78253  N  N     . SER CB 54 90   ? 228.588 235.725 405.460 1.00 147.17 ? 91   SER li N     1 
ATOM   78254  C  CA    . SER CB 54 90   ? 227.346 235.394 404.778 1.00 147.17 ? 91   SER li CA    1 
ATOM   78255  C  C     . SER CB 54 90   ? 226.225 235.157 405.773 1.00 147.17 ? 91   SER li C     1 
ATOM   78256  O  O     . SER CB 54 90   ? 225.091 235.598 405.556 1.00 147.17 ? 91   SER li O     1 
ATOM   78257  C  CB    . SER CB 54 90   ? 227.539 234.168 403.894 1.00 147.17 ? 91   SER li CB    1 
ATOM   78258  O  OG    . SER CB 54 90   ? 226.306 233.500 403.696 1.00 147.17 ? 91   SER li OG    1 
ATOM   78259  N  N     . ASN CB 54 91   ? 226.515 234.461 406.874 1.00 159.46 ? 92   ASN li N     1 
ATOM   78260  C  CA    . ASN CB 54 91   ? 225.441 234.155 407.813 1.00 159.46 ? 92   ASN li CA    1 
ATOM   78261  C  C     . ASN CB 54 91   ? 224.959 235.409 408.534 1.00 159.46 ? 92   ASN li C     1 
ATOM   78262  O  O     . ASN CB 54 91   ? 223.763 235.553 408.799 1.00 159.46 ? 92   ASN li O     1 
ATOM   78263  C  CB    . ASN CB 54 91   ? 225.878 233.089 408.812 1.00 159.46 ? 92   ASN li CB    1 
ATOM   78264  C  CG    . ASN CB 54 91   ? 227.182 233.416 409.472 1.00 159.46 ? 92   ASN li CG    1 
ATOM   78265  O  OD1   . ASN CB 54 91   ? 227.306 234.432 410.152 1.00 159.46 ? 92   ASN li OD1   1 
ATOM   78266  N  ND2   . ASN CB 54 91   ? 228.171 232.554 409.283 1.00 159.46 ? 92   ASN li ND2   1 
ATOM   78267  N  N     . VAL CB 54 92   ? 225.866 236.331 408.862 1.00 165.02 ? 93   VAL li N     1 
ATOM   78268  C  CA    . VAL CB 54 92   ? 225.399 237.570 409.480 1.00 165.02 ? 93   VAL li CA    1 
ATOM   78269  C  C     . VAL CB 54 92   ? 224.625 238.420 408.475 1.00 165.02 ? 93   VAL li C     1 
ATOM   78270  O  O     . VAL CB 54 92   ? 223.646 239.083 408.843 1.00 165.02 ? 93   VAL li O     1 
ATOM   78271  C  CB    . VAL CB 54 92   ? 226.557 238.355 410.121 1.00 165.02 ? 93   VAL li CB    1 
ATOM   78272  C  CG1   . VAL CB 54 92   ? 227.623 238.689 409.115 1.00 165.02 ? 93   VAL li CG1   1 
ATOM   78273  C  CG2   . VAL CB 54 92   ? 226.037 239.625 410.773 1.00 165.02 ? 93   VAL li CG2   1 
ATOM   78274  N  N     . LEU CB 54 93   ? 225.027 238.411 407.202 1.00 166.83 ? 94   LEU li N     1 
ATOM   78275  C  CA    . LEU CB 54 93   ? 224.218 239.059 406.173 1.00 166.83 ? 94   LEU li CA    1 
ATOM   78276  C  C     . LEU CB 54 93   ? 222.820 238.469 406.118 1.00 166.83 ? 94   LEU li C     1 
ATOM   78277  O  O     . LEU CB 54 93   ? 221.829 239.199 406.025 1.00 166.83 ? 94   LEU li O     1 
ATOM   78278  C  CB    . LEU CB 54 93   ? 224.900 238.939 404.814 1.00 166.83 ? 94   LEU li CB    1 
ATOM   78279  C  CG    . LEU CB 54 93   ? 225.545 240.234 404.359 1.00 166.83 ? 94   LEU li CG    1 
ATOM   78280  C  CD1   . LEU CB 54 93   ? 226.544 240.647 405.387 1.00 166.83 ? 94   LEU li CD1   1 
ATOM   78281  C  CD2   . LEU CB 54 93   ? 226.208 240.009 403.008 1.00 166.83 ? 94   LEU li CD2   1 
ATOM   78282  N  N     . ALA CB 54 94   ? 222.725 237.143 406.164 1.00 188.27 ? 95   ALA li N     1 
ATOM   78283  C  CA    . ALA CB 54 94   ? 221.422 236.496 406.177 1.00 188.27 ? 95   ALA li CA    1 
ATOM   78284  C  C     . ALA CB 54 94   ? 220.623 236.891 407.408 1.00 188.27 ? 95   ALA li C     1 
ATOM   78285  O  O     . ALA CB 54 94   ? 219.412 237.136 407.317 1.00 188.27 ? 95   ALA li O     1 
ATOM   78286  C  CB    . ALA CB 54 94   ? 221.600 234.981 406.121 1.00 188.27 ? 95   ALA li CB    1 
ATOM   78287  N  N     . ALA CB 54 95   ? 221.282 236.957 408.564 1.00 197.49 ? 96   ALA li N     1 
ATOM   78288  C  CA    . ALA CB 54 95   ? 220.602 237.316 409.801 1.00 197.49 ? 96   ALA li CA    1 
ATOM   78289  C  C     . ALA CB 54 95   ? 220.018 238.719 409.712 1.00 197.49 ? 96   ALA li C     1 
ATOM   78290  O  O     . ALA CB 54 95   ? 218.870 238.955 410.102 1.00 197.49 ? 96   ALA li O     1 
ATOM   78291  C  CB    . ALA CB 54 95   ? 221.568 237.200 410.979 1.00 197.49 ? 96   ALA li CB    1 
ATOM   78292  N  N     . MET CB 54 96   ? 220.790 239.668 409.184 1.00 198.62 ? 97   MET li N     1 
ATOM   78293  C  CA    . MET CB 54 96   ? 220.253 241.018 409.062 1.00 198.62 ? 97   MET li CA    1 
ATOM   78294  C  C     . MET CB 54 96   ? 219.233 241.138 407.943 1.00 198.62 ? 97   MET li C     1 
ATOM   78295  O  O     . MET CB 54 96   ? 218.316 241.959 408.048 1.00 198.62 ? 97   MET li O     1 
ATOM   78296  C  CB    . MET CB 54 96   ? 221.382 242.026 408.877 1.00 198.62 ? 97   MET li CB    1 
ATOM   78297  C  CG    . MET CB 54 96   ? 222.559 241.816 409.819 1.00 198.62 ? 97   MET li CG    1 
ATOM   78298  S  SD    . MET CB 54 96   ? 222.275 240.943 411.391 1.00 198.62 ? 97   MET li SD    1 
ATOM   78299  C  CE    . MET CB 54 96   ? 220.908 241.820 412.172 1.00 198.62 ? 97   MET li CE    1 
ATOM   78300  N  N     . ARG CB 54 97   ? 219.347 240.322 406.895 1.00 207.02 ? 98   ARG li N     1 
ATOM   78301  C  CA    . ARG CB 54 97   ? 218.308 240.291 405.875 1.00 207.02 ? 98   ARG li CA    1 
ATOM   78302  C  C     . ARG CB 54 97   ? 216.983 239.854 406.481 1.00 207.02 ? 98   ARG li C     1 
ATOM   78303  O  O     . ARG CB 54 97   ? 215.935 240.454 406.219 1.00 207.02 ? 98   ARG li O     1 
ATOM   78304  C  CB    . ARG CB 54 97   ? 218.732 239.361 404.735 1.00 207.02 ? 98   ARG li CB    1 
ATOM   78305  C  CG    . ARG CB 54 97   ? 217.624 238.943 403.768 1.00 207.02 ? 98   ARG li CG    1 
ATOM   78306  C  CD    . ARG CB 54 97   ? 216.894 237.658 404.171 1.00 207.02 ? 98   ARG li CD    1 
ATOM   78307  N  NE    . ARG CB 54 97   ? 217.787 236.552 404.497 1.00 207.02 ? 98   ARG li NE    1 
ATOM   78308  C  CZ    . ARG CB 54 97   ? 218.536 235.899 403.618 1.00 207.02 ? 98   ARG li CZ    1 
ATOM   78309  N  NH1   . ARG CB 54 97   ? 218.570 236.244 402.343 1.00 207.02 ? 98   ARG li NH1   1 
ATOM   78310  N  NH2   . ARG CB 54 97   ? 219.264 234.865 404.029 1.00 207.02 ? 98   ARG li NH2   1 
ATOM   78311  N  N     . LYS CB 54 98   ? 217.016 238.812 407.315 1.00 219.52 ? 99   LYS li N     1 
ATOM   78312  C  CA    . LYS CB 54 98   ? 215.800 238.355 407.975 1.00 219.52 ? 99   LYS li CA    1 
ATOM   78313  C  C     . LYS CB 54 98   ? 215.313 239.338 409.032 1.00 219.52 ? 99   LYS li C     1 
ATOM   78314  O  O     . LYS CB 54 98   ? 214.101 239.456 409.235 1.00 219.52 ? 99   LYS li O     1 
ATOM   78315  C  CB    . LYS CB 54 98   ? 216.018 236.976 408.596 1.00 219.52 ? 99   LYS li CB    1 
ATOM   78316  C  CG    . LYS CB 54 98   ? 216.336 236.994 410.076 1.00 219.52 ? 99   LYS li CG    1 
ATOM   78317  C  CD    . LYS CB 54 98   ? 216.851 235.653 410.548 1.00 219.52 ? 99   LYS li CD    1 
ATOM   78318  C  CE    . LYS CB 54 98   ? 217.145 235.685 412.034 1.00 219.52 ? 99   LYS li CE    1 
ATOM   78319  N  NZ    . LYS CB 54 98   ? 217.897 236.911 412.417 1.00 219.52 ? 99   LYS li NZ    1 
ATOM   78320  N  N     . ALA CB 54 99   ? 216.223 240.041 409.709 1.00 228.12 ? 100  ALA li N     1 
ATOM   78321  C  CA    . ALA CB 54 99   ? 215.805 241.066 410.658 1.00 228.12 ? 100  ALA li CA    1 
ATOM   78322  C  C     . ALA CB 54 99   ? 215.070 242.192 409.947 1.00 228.12 ? 100  ALA li C     1 
ATOM   78323  O  O     . ALA CB 54 99   ? 214.039 242.676 410.425 1.00 228.12 ? 100  ALA li O     1 
ATOM   78324  C  CB    . ALA CB 54 99   ? 217.015 241.604 411.420 1.00 228.12 ? 100  ALA li CB    1 
ATOM   78325  N  N     . ALA CB 54 100  ? 215.589 242.620 408.795 1.00 232.70 ? 101  ALA li N     1 
ATOM   78326  C  CA    . ALA CB 54 100  ? 214.866 243.590 407.984 1.00 232.70 ? 101  ALA li CA    1 
ATOM   78327  C  C     . ALA CB 54 100  ? 213.540 243.022 407.505 1.00 232.70 ? 101  ALA li C     1 
ATOM   78328  O  O     . ALA CB 54 100  ? 212.541 243.748 407.448 1.00 232.70 ? 101  ALA li O     1 
ATOM   78329  C  CB    . ALA CB 54 100  ? 215.719 244.028 406.794 1.00 232.70 ? 101  ALA li CB    1 
ATOM   78330  N  N     . ALA CB 54 101  ? 213.511 241.732 407.166 1.00 237.08 ? 102  ALA li N     1 
ATOM   78331  C  CA    . ALA CB 54 101  ? 212.261 241.103 406.761 1.00 237.08 ? 102  ALA li CA    1 
ATOM   78332  C  C     . ALA CB 54 101  ? 211.217 241.171 407.865 1.00 237.08 ? 102  ALA li C     1 
ATOM   78333  O  O     . ALA CB 54 101  ? 210.025 241.323 407.578 1.00 237.08 ? 102  ALA li O     1 
ATOM   78334  C  CB    . ALA CB 54 101  ? 212.510 239.652 406.355 1.00 237.08 ? 102  ALA li CB    1 
ATOM   78335  N  N     . LYS CB 54 102  ? 211.636 241.063 409.121 1.00 243.46 ? 103  LYS li N     1 
ATOM   78336  C  CA    . LYS CB 54 102  ? 210.717 241.238 410.238 1.00 243.46 ? 103  LYS li CA    1 
ATOM   78337  C  C     . LYS CB 54 102  ? 210.846 242.646 410.808 1.00 243.46 ? 103  LYS li C     1 
ATOM   78338  O  O     . LYS CB 54 102  ? 209.850 243.286 411.142 1.00 243.46 ? 103  LYS li O     1 
ATOM   78339  C  CB    . LYS CB 54 102  ? 210.976 240.201 411.331 1.00 243.46 ? 103  LYS li CB    1 
ATOM   78340  C  CG    . LYS CB 54 102  ? 212.343 240.314 411.977 1.00 243.46 ? 103  LYS li CG    1 
ATOM   78341  C  CD    . LYS CB 54 102  ? 212.724 239.031 412.694 1.00 243.46 ? 103  LYS li CD    1 
ATOM   78342  C  CE    . LYS CB 54 102  ? 214.015 239.202 413.479 1.00 243.46 ? 103  LYS li CE    1 
ATOM   78343  N  NZ    . LYS CB 54 102  ? 215.199 238.689 412.734 1.00 243.46 ? 103  LYS li NZ    1 
ATOM   78344  N  N     . THR DB 55 1    ? 312.383 275.311 399.758 1.00 110.57 ? 2    THR lj N     1 
ATOM   78345  C  CA    . THR DB 55 1    ? 312.910 274.014 400.154 1.00 110.57 ? 2    THR lj CA    1 
ATOM   78346  C  C     . THR DB 55 1    ? 312.072 273.411 401.267 1.00 110.57 ? 2    THR lj C     1 
ATOM   78347  O  O     . THR DB 55 1    ? 311.799 274.059 402.272 1.00 110.57 ? 2    THR lj O     1 
ATOM   78348  C  CB    . THR DB 55 1    ? 314.364 274.116 400.617 1.00 110.57 ? 2    THR lj CB    1 
ATOM   78349  O  OG1   . THR DB 55 1    ? 315.212 274.395 399.494 1.00 110.57 ? 2    THR lj OG1   1 
ATOM   78350  C  CG2   . THR DB 55 1    ? 314.805 272.818 401.268 1.00 110.57 ? 2    THR lj CG2   1 
ATOM   78351  N  N     . LYS DB 55 2    ? 311.675 272.157 401.079 1.00 106.12 ? 3    LYS lj N     1 
ATOM   78352  C  CA    . LYS DB 55 2    ? 310.795 271.457 401.999 1.00 106.12 ? 3    LYS lj CA    1 
ATOM   78353  C  C     . LYS DB 55 2    ? 311.542 270.818 403.156 1.00 106.12 ? 3    LYS lj C     1 
ATOM   78354  O  O     . LYS DB 55 2    ? 310.915 270.173 403.999 1.00 106.12 ? 3    LYS lj O     1 
ATOM   78355  C  CB    . LYS DB 55 2    ? 310.008 270.383 401.254 1.00 106.12 ? 3    LYS lj CB    1 
ATOM   78356  C  CG    . LYS DB 55 2    ? 310.878 269.481 400.399 1.00 106.12 ? 3    LYS lj CG    1 
ATOM   78357  C  CD    . LYS DB 55 2    ? 310.064 268.373 399.766 1.00 106.12 ? 3    LYS lj CD    1 
ATOM   78358  C  CE    . LYS DB 55 2    ? 310.005 268.494 398.259 1.00 106.12 ? 3    LYS lj CE    1 
ATOM   78359  N  NZ    . LYS DB 55 2    ? 309.456 267.252 397.652 1.00 106.12 ? 3    LYS lj NZ    1 
ATOM   78360  N  N     . GLY DB 55 3    ? 312.859 270.967 403.212 1.00 108.64 ? 4    GLY lj N     1 
ATOM   78361  C  CA    . GLY DB 55 3    ? 313.636 270.226 404.182 1.00 108.64 ? 4    GLY lj CA    1 
ATOM   78362  C  C     . GLY DB 55 3    ? 314.137 271.028 405.362 1.00 108.64 ? 4    GLY lj C     1 
ATOM   78363  O  O     . GLY DB 55 3    ? 313.349 271.596 406.123 1.00 108.64 ? 4    GLY lj O     1 
ATOM   78364  N  N     . THR DB 55 4    ? 315.463 271.077 405.512 1.00 107.62 ? 5    THR lj N     1 
ATOM   78365  C  CA    . THR DB 55 4    ? 316.068 271.675 406.695 1.00 107.62 ? 5    THR lj CA    1 
ATOM   78366  C  C     . THR DB 55 4    ? 315.607 273.110 406.890 1.00 107.62 ? 5    THR lj C     1 
ATOM   78367  O  O     . THR DB 55 4    ? 315.435 273.566 408.025 1.00 107.62 ? 5    THR lj O     1 
ATOM   78368  C  CB    . THR DB 55 4    ? 317.588 271.615 406.582 1.00 107.62 ? 5    THR lj CB    1 
ATOM   78369  O  OG1   . THR DB 55 4    ? 317.993 270.266 406.321 1.00 107.62 ? 5    THR lj OG1   1 
ATOM   78370  C  CG2   . THR DB 55 4    ? 318.234 272.089 407.859 1.00 107.62 ? 5    THR lj CG2   1 
ATOM   78371  N  N     . SER DB 55 5    ? 315.390 273.834 405.794 1.00 108.16 ? 6    SER lj N     1 
ATOM   78372  C  CA    . SER DB 55 5    ? 314.893 275.197 405.907 1.00 108.16 ? 6    SER lj CA    1 
ATOM   78373  C  C     . SER DB 55 5    ? 313.542 275.226 406.603 1.00 108.16 ? 6    SER lj C     1 
ATOM   78374  O  O     . SER DB 55 5    ? 313.294 276.080 407.460 1.00 108.16 ? 6    SER lj O     1 
ATOM   78375  C  CB    . SER DB 55 5    ? 314.785 275.826 404.524 1.00 108.16 ? 6    SER lj CB    1 
ATOM   78376  O  OG    . SER DB 55 5    ? 314.061 274.974 403.656 1.00 108.16 ? 6    SER lj OG    1 
ATOM   78377  N  N     . SER DB 55 6    ? 312.661 274.291 406.252 1.00 110.45 ? 7    SER lj N     1 
ATOM   78378  C  CA    . SER DB 55 6    ? 311.322 274.281 406.827 1.00 110.45 ? 7    SER lj CA    1 
ATOM   78379  C  C     . SER DB 55 6    ? 311.335 273.827 408.278 1.00 110.45 ? 7    SER lj C     1 
ATOM   78380  O  O     . SER DB 55 6    ? 310.523 274.292 409.084 1.00 110.45 ? 7    SER lj O     1 
ATOM   78381  C  CB    . SER DB 55 6    ? 310.406 273.385 406.002 1.00 110.45 ? 7    SER lj CB    1 
ATOM   78382  O  OG    . SER DB 55 6    ? 309.071 273.492 406.452 1.00 110.45 ? 7    SER lj OG    1 
ATOM   78383  N  N     . PHE DB 55 7    ? 312.246 272.925 408.638 1.00 105.34 ? 8    PHE lj N     1 
ATOM   78384  C  CA    . PHE DB 55 7    ? 312.283 272.445 410.012 1.00 105.34 ? 8    PHE lj CA    1 
ATOM   78385  C  C     . PHE DB 55 7    ? 312.647 273.546 410.991 1.00 105.34 ? 8    PHE lj C     1 
ATOM   78386  O  O     . PHE DB 55 7    ? 312.489 273.361 412.199 1.00 105.34 ? 8    PHE lj O     1 
ATOM   78387  C  CB    . PHE DB 55 7    ? 313.272 271.295 410.149 1.00 105.34 ? 8    PHE lj CB    1 
ATOM   78388  C  CG    . PHE DB 55 7    ? 312.796 270.017 409.543 1.00 105.34 ? 8    PHE lj CG    1 
ATOM   78389  C  CD1   . PHE DB 55 7    ? 311.542 269.526 409.836 1.00 105.34 ? 8    PHE lj CD1   1 
ATOM   78390  C  CD2   . PHE DB 55 7    ? 313.605 269.299 408.687 1.00 105.34 ? 8    PHE lj CD2   1 
ATOM   78391  C  CE1   . PHE DB 55 7    ? 311.099 268.344 409.281 1.00 105.34 ? 8    PHE lj CE1   1 
ATOM   78392  C  CE2   . PHE DB 55 7    ? 313.168 268.115 408.130 1.00 105.34 ? 8    PHE lj CE2   1 
ATOM   78393  C  CZ    . PHE DB 55 7    ? 311.915 267.637 408.428 1.00 105.34 ? 8    PHE lj CZ    1 
ATOM   78394  N  N     . GLY DB 55 8    ? 313.135 274.676 410.504 1.00 113.22 ? 9    GLY lj N     1 
ATOM   78395  C  CA    . GLY DB 55 8    ? 313.509 275.761 411.378 1.00 113.22 ? 9    GLY lj CA    1 
ATOM   78396  C  C     . GLY DB 55 8    ? 312.382 276.619 411.893 1.00 113.22 ? 9    GLY lj C     1 
ATOM   78397  O  O     . GLY DB 55 8    ? 312.600 277.414 412.809 1.00 113.22 ? 9    GLY lj O     1 
ATOM   78398  N  N     . LYS DB 55 9    ? 311.177 276.489 411.347 1.00 112.66 ? 10   LYS lj N     1 
ATOM   78399  C  CA    . LYS DB 55 9    ? 310.087 277.374 411.728 1.00 112.66 ? 10   LYS lj CA    1 
ATOM   78400  C  C     . LYS DB 55 9    ? 308.982 276.619 412.450 1.00 112.66 ? 10   LYS lj C     1 
ATOM   78401  O  O     . LYS DB 55 9    ? 307.799 276.888 412.234 1.00 112.66 ? 10   LYS lj O     1 
ATOM   78402  C  CB    . LYS DB 55 9    ? 309.522 278.102 410.511 1.00 112.66 ? 10   LYS lj CB    1 
ATOM   78403  C  CG    . LYS DB 55 9    ? 309.502 277.276 409.251 1.00 112.66 ? 10   LYS lj CG    1 
ATOM   78404  C  CD    . LYS DB 55 9    ? 308.777 278.003 408.142 1.00 112.66 ? 10   LYS lj CD    1 
ATOM   78405  C  CE    . LYS DB 55 9    ? 309.528 279.253 407.735 1.00 112.66 ? 10   LYS lj CE    1 
ATOM   78406  N  NZ    . LYS DB 55 9    ? 308.738 280.072 406.779 1.00 112.66 ? 10   LYS lj NZ    1 
ATOM   78407  N  N     . ARG DB 55 10   ? 309.344 275.673 413.307 1.00 105.62 ? 11   ARG lj N     1 
ATOM   78408  C  CA    . ARG DB 55 10   ? 308.374 274.978 414.142 1.00 105.62 ? 11   ARG lj CA    1 
ATOM   78409  C  C     . ARG DB 55 10   ? 308.592 275.417 415.582 1.00 105.62 ? 11   ARG lj C     1 
ATOM   78410  O  O     . ARG DB 55 10   ? 309.532 274.966 416.243 1.00 105.62 ? 11   ARG lj O     1 
ATOM   78411  C  CB    . ARG DB 55 10   ? 308.485 273.465 413.994 1.00 105.62 ? 11   ARG lj CB    1 
ATOM   78412  C  CG    . ARG DB 55 10   ? 309.884 272.923 413.908 1.00 105.62 ? 11   ARG lj CG    1 
ATOM   78413  C  CD    . ARG DB 55 10   ? 309.853 271.415 414.014 1.00 105.62 ? 11   ARG lj CD    1 
ATOM   78414  N  NE    . ARG DB 55 10   ? 309.732 270.788 412.706 1.00 105.62 ? 11   ARG lj NE    1 
ATOM   78415  C  CZ    . ARG DB 55 10   ? 308.585 270.389 412.176 1.00 105.62 ? 11   ARG lj CZ    1 
ATOM   78416  N  NH1   . ARG DB 55 10   ? 307.437 270.568 412.804 1.00 105.62 ? 11   ARG lj NH1   1 
ATOM   78417  N  NH2   . ARG DB 55 10   ? 308.589 269.803 410.983 1.00 105.62 ? 11   ARG lj NH2   1 
ATOM   78418  N  N     . ARG DB 55 11   ? 307.723 276.303 416.058 1.00 95.55  ? 12   ARG lj N     1 
ATOM   78419  C  CA    . ARG DB 55 11   ? 307.803 276.820 417.414 1.00 95.55  ? 12   ARG lj CA    1 
ATOM   78420  C  C     . ARG DB 55 11   ? 306.423 276.908 418.042 1.00 95.55  ? 12   ARG lj C     1 
ATOM   78421  O  O     . ARG DB 55 11   ? 306.180 277.768 418.893 1.00 95.55  ? 12   ARG lj O     1 
ATOM   78422  C  CB    . ARG DB 55 11   ? 308.468 278.194 417.437 1.00 95.55  ? 12   ARG lj CB    1 
ATOM   78423  C  CG    . ARG DB 55 11   ? 307.857 279.164 416.453 1.00 95.55  ? 12   ARG lj CG    1 
ATOM   78424  C  CD    . ARG DB 55 11   ? 308.328 280.582 416.684 1.00 95.55  ? 12   ARG lj CD    1 
ATOM   78425  N  NE    . ARG DB 55 11   ? 307.608 281.517 415.829 1.00 95.55  ? 12   ARG lj NE    1 
ATOM   78426  C  CZ    . ARG DB 55 11   ? 306.940 282.571 416.274 1.00 95.55  ? 12   ARG lj CZ    1 
ATOM   78427  N  NH1   . ARG DB 55 11   ? 306.893 282.865 417.562 1.00 95.55  ? 12   ARG lj NH1   1 
ATOM   78428  N  NH2   . ARG DB 55 11   ? 306.293 283.344 415.407 1.00 95.55  ? 12   ARG lj NH2   1 
ATOM   78429  N  N     . ASN DB 55 12   ? 305.503 276.044 417.627 1.00 97.93  ? 13   ASN lj N     1 
ATOM   78430  C  CA    . ASN DB 55 12   ? 304.120 276.088 418.095 1.00 97.93  ? 13   ASN lj CA    1 
ATOM   78431  C  C     . ASN DB 55 12   ? 303.660 274.663 418.379 1.00 97.93  ? 13   ASN lj C     1 
ATOM   78432  O  O     . ASN DB 55 12   ? 303.498 273.862 417.456 1.00 97.93  ? 13   ASN lj O     1 
ATOM   78433  C  CB    . ASN DB 55 12   ? 303.226 276.766 417.069 1.00 97.93  ? 13   ASN lj CB    1 
ATOM   78434  C  CG    . ASN DB 55 12   ? 303.665 278.176 416.765 1.00 97.93  ? 13   ASN lj CG    1 
ATOM   78435  O  OD1   . ASN DB 55 12   ? 303.086 279.139 417.263 1.00 97.93  ? 13   ASN lj OD1   1 
ATOM   78436  N  ND2   . ASN DB 55 12   ? 304.692 278.310 415.938 1.00 97.93  ? 13   ASN lj ND2   1 
ATOM   78437  N  N     . LYS DB 55 13   ? 303.441 274.353 419.652 1.00 91.57  ? 14   LYS lj N     1 
ATOM   78438  C  CA    . LYS DB 55 13   ? 303.045 273.006 420.034 1.00 91.57  ? 14   LYS lj CA    1 
ATOM   78439  C  C     . LYS DB 55 13   ? 301.643 272.700 419.531 1.00 91.57  ? 14   LYS lj C     1 
ATOM   78440  O  O     . LYS DB 55 13   ? 300.740 273.533 419.634 1.00 91.57  ? 14   LYS lj O     1 
ATOM   78441  C  CB    . LYS DB 55 13   ? 303.094 272.861 421.550 1.00 91.57  ? 14   LYS lj CB    1 
ATOM   78442  C  CG    . LYS DB 55 13   ? 304.285 273.527 422.180 1.00 91.57  ? 14   LYS lj CG    1 
ATOM   78443  C  CD    . LYS DB 55 13   ? 305.506 272.647 422.094 1.00 91.57  ? 14   LYS lj CD    1 
ATOM   78444  C  CE    . LYS DB 55 13   ? 306.489 273.024 423.170 1.00 91.57  ? 14   LYS lj CE    1 
ATOM   78445  N  NZ    . LYS DB 55 13   ? 305.769 273.376 424.421 1.00 91.57  ? 14   LYS lj NZ    1 
ATOM   78446  N  N     . THR DB 55 14   ? 301.457 271.498 418.991 1.00 86.62  ? 15   THR lj N     1 
ATOM   78447  C  CA    . THR DB 55 14   ? 300.128 271.051 418.595 1.00 86.62  ? 15   THR lj CA    1 
ATOM   78448  C  C     . THR DB 55 14   ? 299.488 270.140 419.629 1.00 86.62  ? 15   THR lj C     1 
ATOM   78449  O  O     . THR DB 55 14   ? 298.260 270.044 419.684 1.00 86.62  ? 15   THR lj O     1 
ATOM   78450  C  CB    . THR DB 55 14   ? 300.180 270.333 417.247 1.00 86.62  ? 15   THR lj CB    1 
ATOM   78451  O  OG1   . THR DB 55 14   ? 298.847 270.135 416.763 1.00 86.62  ? 15   THR lj OG1   1 
ATOM   78452  C  CG2   . THR DB 55 14   ? 300.852 268.995 417.393 1.00 86.62  ? 15   THR lj CG2   1 
ATOM   78453  N  N     . HIS DB 55 15   ? 300.291 269.470 420.448 1.00 88.85  ? 16   HIS lj N     1 
ATOM   78454  C  CA    . HIS DB 55 15   ? 299.804 268.686 421.570 1.00 88.85  ? 16   HIS lj CA    1 
ATOM   78455  C  C     . HIS DB 55 15   ? 300.470 269.176 422.841 1.00 88.85  ? 16   HIS lj C     1 
ATOM   78456  O  O     . HIS DB 55 15   ? 301.664 269.483 422.847 1.00 88.85  ? 16   HIS lj O     1 
ATOM   78457  C  CB    . HIS DB 55 15   ? 300.094 267.194 421.407 1.00 88.85  ? 16   HIS lj CB    1 
ATOM   78458  C  CG    . HIS DB 55 15   ? 299.431 266.569 420.225 1.00 88.85  ? 16   HIS lj CG    1 
ATOM   78459  N  ND1   . HIS DB 55 15   ? 300.140 265.992 419.195 1.00 88.85  ? 16   HIS lj ND1   1 
ATOM   78460  C  CD2   . HIS DB 55 15   ? 298.124 266.420 419.912 1.00 88.85  ? 16   HIS lj CD2   1 
ATOM   78461  C  CE1   . HIS DB 55 15   ? 299.298 265.519 418.296 1.00 88.85  ? 16   HIS lj CE1   1 
ATOM   78462  N  NE2   . HIS DB 55 15   ? 298.068 265.766 418.706 1.00 88.85  ? 16   HIS lj NE2   1 
ATOM   78463  N  N     . THR DB 55 16   ? 299.699 269.246 423.912 1.00 91.37  ? 17   THR lj N     1 
ATOM   78464  C  CA    . THR DB 55 16   ? 300.236 269.527 425.229 1.00 91.37  ? 17   THR lj CA    1 
ATOM   78465  C  C     . THR DB 55 16   ? 299.901 268.378 426.166 1.00 91.37  ? 17   THR lj C     1 
ATOM   78466  O  O     . THR DB 55 16   ? 299.366 267.343 425.759 1.00 91.37  ? 17   THR lj O     1 
ATOM   78467  C  CB    . THR DB 55 16   ? 299.688 270.833 425.786 1.00 91.37  ? 17   THR lj CB    1 
ATOM   78468  O  OG1   . THR DB 55 16   ? 300.103 270.966 427.149 1.00 91.37  ? 17   THR lj OG1   1 
ATOM   78469  C  CG2   . THR DB 55 16   ? 298.182 270.807 425.752 1.00 91.37  ? 17   THR lj CG2   1 
ATOM   78470  N  N     . LEU DB 55 17   ? 300.212 268.579 427.439 1.00 93.44  ? 18   LEU lj N     1 
ATOM   78471  C  CA    . LEU DB 55 17   ? 299.979 267.552 428.436 1.00 93.44  ? 18   LEU lj CA    1 
ATOM   78472  C  C     . LEU DB 55 17   ? 298.490 267.382 428.697 1.00 93.44  ? 18   LEU lj C     1 
ATOM   78473  O  O     . LEU DB 55 17   ? 297.724 268.347 428.713 1.00 93.44  ? 18   LEU lj O     1 
ATOM   78474  C  CB    . LEU DB 55 17   ? 300.698 267.908 429.730 1.00 93.44  ? 18   LEU lj CB    1 
ATOM   78475  C  CG    . LEU DB 55 17   ? 301.359 266.734 430.439 1.00 93.44  ? 18   LEU lj CG    1 
ATOM   78476  C  CD1   . LEU DB 55 17   ? 301.839 265.716 429.423 1.00 93.44  ? 18   LEU lj CD1   1 
ATOM   78477  C  CD2   . LEU DB 55 17   ? 302.516 267.231 431.277 1.00 93.44  ? 18   LEU lj CD2   1 
ATOM   78478  N  N     . CYS DB 55 18   ? 298.082 266.138 428.906 1.00 94.85  ? 19   CYS lj N     1 
ATOM   78479  C  CA    . CYS DB 55 18   ? 296.686 265.816 429.156 1.00 94.85  ? 19   CYS lj CA    1 
ATOM   78480  C  C     . CYS DB 55 18   ? 296.478 265.618 430.648 1.00 94.85  ? 19   CYS lj C     1 
ATOM   78481  O  O     . CYS DB 55 18   ? 297.235 264.883 431.288 1.00 94.85  ? 19   CYS lj O     1 
ATOM   78482  C  CB    . CYS DB 55 18   ? 296.266 264.564 428.390 1.00 94.85  ? 19   CYS lj CB    1 
ATOM   78483  S  SG    . CYS DB 55 18   ? 294.498 264.534 428.059 1.00 94.85  ? 19   CYS lj SG    1 
ATOM   78484  N  N     . ARG DB 55 19   ? 295.463 266.284 431.201 1.00 95.20  ? 20   ARG lj N     1 
ATOM   78485  C  CA    . ARG DB 55 19   ? 295.217 266.193 432.638 1.00 95.20  ? 20   ARG lj CA    1 
ATOM   78486  C  C     . ARG DB 55 19   ? 294.941 264.760 433.063 1.00 95.20  ? 20   ARG lj C     1 
ATOM   78487  O  O     . ARG DB 55 19   ? 295.584 264.233 433.978 1.00 95.20  ? 20   ARG lj O     1 
ATOM   78488  C  CB    . ARG DB 55 19   ? 294.053 267.098 433.027 1.00 95.20  ? 20   ARG lj CB    1 
ATOM   78489  C  CG    . ARG DB 55 19   ? 294.304 268.564 432.748 1.00 95.20  ? 20   ARG lj CG    1 
ATOM   78490  C  CD    . ARG DB 55 19   ? 293.039 269.247 432.296 1.00 95.20  ? 20   ARG lj CD    1 
ATOM   78491  N  NE    . ARG DB 55 19   ? 292.121 269.401 433.413 1.00 95.20  ? 20   ARG lj NE    1 
ATOM   78492  C  CZ    . ARG DB 55 19   ? 291.022 270.139 433.388 1.00 95.20  ? 20   ARG lj CZ    1 
ATOM   78493  N  NH1   . ARG DB 55 19   ? 290.682 270.839 432.319 1.00 95.20  ? 20   ARG lj NH1   1 
ATOM   78494  N  NH2   . ARG DB 55 19   ? 290.245 270.173 434.462 1.00 95.20  ? 20   ARG lj NH2   1 
ATOM   78495  N  N     . ARG DB 55 20   ? 293.983 264.117 432.415 1.00 93.07  ? 21   ARG lj N     1 
ATOM   78496  C  CA    . ARG DB 55 20   ? 293.830 262.679 432.516 1.00 93.07  ? 21   ARG lj CA    1 
ATOM   78497  C  C     . ARG DB 55 20   ? 294.679 262.045 431.420 1.00 93.07  ? 21   ARG lj C     1 
ATOM   78498  O  O     . ARG DB 55 20   ? 294.777 262.591 430.319 1.00 93.07  ? 21   ARG lj O     1 
ATOM   78499  C  CB    . ARG DB 55 20   ? 292.364 262.281 432.362 1.00 93.07  ? 21   ARG lj CB    1 
ATOM   78500  C  CG    . ARG DB 55 20   ? 292.134 260.800 432.283 1.00 93.07  ? 21   ARG lj CG    1 
ATOM   78501  C  CD    . ARG DB 55 20   ? 290.719 260.500 431.859 1.00 93.07  ? 21   ARG lj CD    1 
ATOM   78502  N  NE    . ARG DB 55 20   ? 290.583 260.515 430.409 1.00 93.07  ? 21   ARG lj NE    1 
ATOM   78503  C  CZ    . ARG DB 55 20   ? 289.431 260.366 429.774 1.00 93.07  ? 21   ARG lj CZ    1 
ATOM   78504  N  NH1   . ARG DB 55 20   ? 288.303 260.166 430.433 1.00 93.07  ? 21   ARG lj NH1   1 
ATOM   78505  N  NH2   . ARG DB 55 20   ? 289.410 260.416 428.445 1.00 93.07  ? 21   ARG lj NH2   1 
ATOM   78506  N  N     . CYS DB 55 21   ? 295.283 260.894 431.744 1.00 94.46  ? 22   CYS lj N     1 
ATOM   78507  C  CA    . CYS DB 55 21   ? 296.239 260.018 431.060 1.00 94.46  ? 22   CYS lj CA    1 
ATOM   78508  C  C     . CYS DB 55 21   ? 297.628 260.583 431.043 1.00 94.46  ? 22   CYS lj C     1 
ATOM   78509  O  O     . CYS DB 55 21   ? 298.521 259.929 430.517 1.00 94.46  ? 22   CYS lj O     1 
ATOM   78510  C  CB    . CYS DB 55 21   ? 295.901 259.700 429.593 1.00 94.46  ? 22   CYS lj CB    1 
ATOM   78511  S  SG    . CYS DB 55 21   ? 296.109 261.153 428.407 1.00 94.46  ? 22   CYS lj SG    1 
ATOM   78512  N  N     . GLY DB 55 22   ? 297.829 261.811 431.488 1.00 93.89  ? 23   GLY lj N     1 
ATOM   78513  C  CA    . GLY DB 55 22   ? 299.153 262.368 431.672 1.00 93.89  ? 23   GLY lj CA    1 
ATOM   78514  C  C     . GLY DB 55 22   ? 300.118 262.324 430.506 1.00 93.89  ? 23   GLY lj C     1 
ATOM   78515  O  O     . GLY DB 55 22   ? 301.313 262.570 430.688 1.00 93.89  ? 23   GLY lj O     1 
ATOM   78516  N  N     . SER DB 55 23   ? 299.633 262.009 429.314 1.00 92.80  ? 24   SER lj N     1 
ATOM   78517  C  CA    . SER DB 55 23   ? 300.496 261.959 428.146 1.00 92.80  ? 24   SER lj CA    1 
ATOM   78518  C  C     . SER DB 55 23   ? 300.372 263.240 427.336 1.00 92.80  ? 24   SER lj C     1 
ATOM   78519  O  O     . SER DB 55 23   ? 299.333 263.902 427.325 1.00 92.80  ? 24   SER lj O     1 
ATOM   78520  C  CB    . SER DB 55 23   ? 300.156 260.755 427.270 1.00 92.80  ? 24   SER lj CB    1 
ATOM   78521  O  OG    . SER DB 55 23   ? 300.629 259.557 427.853 1.00 92.80  ? 24   SER lj OG    1 
ATOM   78522  N  N     . LYS DB 55 24   ? 301.458 263.591 426.652 1.00 96.66  ? 25   LYS lj N     1 
ATOM   78523  C  CA    . LYS DB 55 24   ? 301.473 264.787 425.816 1.00 96.66  ? 25   LYS lj CA    1 
ATOM   78524  C  C     . LYS DB 55 24   ? 300.735 264.481 424.514 1.00 96.66  ? 25   LYS lj C     1 
ATOM   78525  O  O     . LYS DB 55 24   ? 301.322 264.197 423.469 1.00 96.66  ? 25   LYS lj O     1 
ATOM   78526  C  CB    . LYS DB 55 24   ? 302.896 265.250 425.552 1.00 96.66  ? 25   LYS lj CB    1 
ATOM   78527  C  CG    . LYS DB 55 24   ? 302.971 266.498 424.692 1.00 96.66  ? 25   LYS lj CG    1 
ATOM   78528  C  CD    . LYS DB 55 24   ? 304.395 266.837 424.344 1.00 96.66  ? 25   LYS lj CD    1 
ATOM   78529  C  CE    . LYS DB 55 24   ? 305.037 265.696 423.587 1.00 96.66  ? 25   LYS lj CE    1 
ATOM   78530  N  NZ    . LYS DB 55 24   ? 304.221 265.277 422.420 1.00 96.66  ? 25   LYS lj NZ    1 
ATOM   78531  N  N     . ALA DB 55 25   ? 299.411 264.524 424.598 1.00 91.56  ? 26   ALA lj N     1 
ATOM   78532  C  CA    . ALA DB 55 25   ? 298.592 264.299 423.418 1.00 91.56  ? 26   ALA lj CA    1 
ATOM   78533  C  C     . ALA DB 55 25   ? 297.438 265.281 423.321 1.00 91.56  ? 26   ALA lj C     1 
ATOM   78534  O  O     . ALA DB 55 25   ? 296.685 265.229 422.344 1.00 91.56  ? 26   ALA lj O     1 
ATOM   78535  C  CB    . ALA DB 55 25   ? 298.049 262.871 423.400 1.00 91.56  ? 26   ALA lj CB    1 
ATOM   78536  N  N     . TYR DB 55 26   ? 297.277 266.174 424.289 1.00 87.04  ? 27   TYR lj N     1 
ATOM   78537  C  CA    . TYR DB 55 26   ? 296.118 267.056 424.325 1.00 87.04  ? 27   TYR lj CA    1 
ATOM   78538  C  C     . TYR DB 55 26   ? 296.253 268.072 423.203 1.00 87.04  ? 27   TYR lj C     1 
ATOM   78539  O  O     . TYR DB 55 26   ? 296.965 269.069 423.330 1.00 87.04  ? 27   TYR lj O     1 
ATOM   78540  C  CB    . TYR DB 55 26   ? 296.002 267.737 425.681 1.00 87.04  ? 27   TYR lj CB    1 
ATOM   78541  C  CG    . TYR DB 55 26   ? 294.678 268.416 425.881 1.00 87.04  ? 27   TYR lj CG    1 
ATOM   78542  C  CD1   . TYR DB 55 26   ? 293.496 267.738 425.653 1.00 87.04  ? 27   TYR lj CD1   1 
ATOM   78543  C  CD2   . TYR DB 55 26   ? 294.607 269.732 426.288 1.00 87.04  ? 27   TYR lj CD2   1 
ATOM   78544  C  CE1   . TYR DB 55 26   ? 292.283 268.348 425.828 1.00 87.04  ? 27   TYR lj CE1   1 
ATOM   78545  C  CE2   . TYR DB 55 26   ? 293.397 270.352 426.467 1.00 87.04  ? 27   TYR lj CE2   1 
ATOM   78546  C  CZ    . TYR DB 55 26   ? 292.237 269.655 426.234 1.00 87.04  ? 27   TYR lj CZ    1 
ATOM   78547  O  OH    . TYR DB 55 26   ? 291.024 270.272 426.409 1.00 87.04  ? 27   TYR lj OH    1 
ATOM   78548  N  N     . HIS DB 55 27   ? 295.571 267.815 422.090 1.00 86.54  ? 28   HIS lj N     1 
ATOM   78549  C  CA    . HIS DB 55 27   ? 295.574 268.745 420.972 1.00 86.54  ? 28   HIS lj CA    1 
ATOM   78550  C  C     . HIS DB 55 27   ? 294.863 270.026 421.378 1.00 86.54  ? 28   HIS lj C     1 
ATOM   78551  O  O     . HIS DB 55 27   ? 293.643 270.029 421.570 1.00 86.54  ? 28   HIS lj O     1 
ATOM   78552  C  CB    . HIS DB 55 27   ? 294.906 268.118 419.752 1.00 86.54  ? 28   HIS lj CB    1 
ATOM   78553  C  CG    . HIS DB 55 27   ? 295.212 268.820 418.469 1.00 86.54  ? 28   HIS lj CG    1 
ATOM   78554  N  ND1   . HIS DB 55 27   ? 294.840 270.123 418.227 1.00 86.54  ? 28   HIS lj ND1   1 
ATOM   78555  C  CD2   . HIS DB 55 27   ? 295.850 268.398 417.354 1.00 86.54  ? 28   HIS lj CD2   1 
ATOM   78556  C  CE1   . HIS DB 55 27   ? 295.235 270.473 417.016 1.00 86.54  ? 28   HIS lj CE1   1 
ATOM   78557  N  NE2   . HIS DB 55 27   ? 295.852 269.444 416.466 1.00 86.54  ? 28   HIS lj NE2   1 
ATOM   78558  N  N     . LEU DB 55 28   ? 295.618 271.116 421.510 1.00 80.65  ? 29   LEU lj N     1 
ATOM   78559  C  CA    . LEU DB 55 28   ? 295.062 272.340 422.074 1.00 80.65  ? 29   LEU lj CA    1 
ATOM   78560  C  C     . LEU DB 55 28   ? 293.936 272.896 421.215 1.00 80.65  ? 29   LEU lj C     1 
ATOM   78561  O  O     . LEU DB 55 28   ? 292.903 273.324 421.741 1.00 80.65  ? 29   LEU lj O     1 
ATOM   78562  C  CB    . LEU DB 55 28   ? 296.161 273.383 422.252 1.00 80.65  ? 29   LEU lj CB    1 
ATOM   78563  C  CG    . LEU DB 55 28   ? 297.399 272.946 423.033 1.00 80.65  ? 29   LEU lj CG    1 
ATOM   78564  C  CD1   . LEU DB 55 28   ? 298.456 272.348 422.119 1.00 80.65  ? 29   LEU lj CD1   1 
ATOM   78565  C  CD2   . LEU DB 55 28   ? 297.966 274.105 423.829 1.00 80.65  ? 29   LEU lj CD2   1 
ATOM   78566  N  N     . GLN DB 55 29   ? 294.117 272.913 419.895 1.00 83.34  ? 30   GLN lj N     1 
ATOM   78567  C  CA    . GLN DB 55 29   ? 293.050 273.394 419.028 1.00 83.34  ? 30   GLN lj CA    1 
ATOM   78568  C  C     . GLN DB 55 29   ? 291.823 272.498 419.129 1.00 83.34  ? 30   GLN lj C     1 
ATOM   78569  O  O     . GLN DB 55 29   ? 290.717 272.975 419.406 1.00 83.34  ? 30   GLN lj O     1 
ATOM   78570  C  CB    . GLN DB 55 29   ? 293.541 273.485 417.583 1.00 83.34  ? 30   GLN lj CB    1 
ATOM   78571  C  CG    . GLN DB 55 29   ? 294.320 274.752 417.266 1.00 83.34  ? 30   GLN lj CG    1 
ATOM   78572  C  CD    . GLN DB 55 29   ? 294.952 274.726 415.887 1.00 83.34  ? 30   GLN lj CD    1 
ATOM   78573  O  OE1   . GLN DB 55 29   ? 294.312 274.354 414.907 1.00 83.34  ? 30   GLN lj OE1   1 
ATOM   78574  N  NE2   . GLN DB 55 29   ? 296.213 275.126 415.805 1.00 83.34  ? 30   GLN lj NE2   1 
ATOM   78575  N  N     . LYS DB 55 30   ? 292.001 271.188 418.943 1.00 82.02  ? 31   LYS lj N     1 
ATOM   78576  C  CA    . LYS DB 55 30   ? 290.862 270.279 418.984 1.00 82.02  ? 31   LYS lj CA    1 
ATOM   78577  C  C     . LYS DB 55 30   ? 290.344 270.044 420.390 1.00 82.02  ? 31   LYS lj C     1 
ATOM   78578  O  O     . LYS DB 55 30   ? 289.287 269.425 420.538 1.00 82.02  ? 31   LYS lj O     1 
ATOM   78579  C  CB    . LYS DB 55 30   ? 291.217 268.936 418.344 1.00 82.02  ? 31   LYS lj CB    1 
ATOM   78580  C  CG    . LYS DB 55 30   ? 292.097 269.040 417.116 1.00 82.02  ? 31   LYS lj CG    1 
ATOM   78581  C  CD    . LYS DB 55 30   ? 292.573 267.676 416.644 1.00 82.02  ? 31   LYS lj CD    1 
ATOM   78582  C  CE    . LYS DB 55 30   ? 291.418 266.708 416.453 1.00 82.02  ? 31   LYS lj CE    1 
ATOM   78583  N  NZ    . LYS DB 55 30   ? 291.736 265.668 415.435 1.00 82.02  ? 31   LYS lj NZ    1 
ATOM   78584  N  N     . SER DB 55 31   ? 291.059 270.504 421.414 1.00 85.52  ? 32   SER lj N     1 
ATOM   78585  C  CA    . SER DB 55 31   ? 290.609 270.386 422.798 1.00 85.52  ? 32   SER lj CA    1 
ATOM   78586  C  C     . SER DB 55 31   ? 290.357 268.931 423.176 1.00 85.52  ? 32   SER lj C     1 
ATOM   78587  O  O     . SER DB 55 31   ? 289.488 268.620 423.991 1.00 85.52  ? 32   SER lj O     1 
ATOM   78588  C  CB    . SER DB 55 31   ? 289.360 271.233 423.035 1.00 85.52  ? 32   SER lj CB    1 
ATOM   78589  O  OG    . SER DB 55 31   ? 288.767 270.919 424.279 1.00 85.52  ? 32   SER lj OG    1 
ATOM   78590  N  N     . THR DB 55 32   ? 291.135 268.031 422.585 1.00 87.19  ? 33   THR lj N     1 
ATOM   78591  C  CA    . THR DB 55 32   ? 290.893 266.604 422.734 1.00 87.19  ? 33   THR lj CA    1 
ATOM   78592  C  C     . THR DB 55 32   ? 292.219 265.877 422.867 1.00 87.19  ? 33   THR lj C     1 
ATOM   78593  O  O     . THR DB 55 32   ? 293.123 266.086 422.054 1.00 87.19  ? 33   THR lj O     1 
ATOM   78594  C  CB    . THR DB 55 32   ? 290.113 266.062 421.534 1.00 87.19  ? 33   THR lj CB    1 
ATOM   78595  O  OG1   . THR DB 55 32   ? 288.799 266.631 421.518 1.00 87.19  ? 33   THR lj OG1   1 
ATOM   78596  C  CG2   . THR DB 55 32   ? 290.009 264.555 421.591 1.00 87.19  ? 33   THR lj CG2   1 
ATOM   78597  N  N     . CYS DB 55 33   ? 292.334 265.032 423.886 1.00 93.66  ? 34   CYS lj N     1 
ATOM   78598  C  CA    . CYS DB 55 33   ? 293.495 264.166 423.996 1.00 93.66  ? 34   CYS lj CA    1 
ATOM   78599  C  C     . CYS DB 55 33   ? 293.514 263.141 422.875 1.00 93.66  ? 34   CYS lj C     1 
ATOM   78600  O  O     . CYS DB 55 33   ? 292.474 262.653 422.429 1.00 93.66  ? 34   CYS lj O     1 
ATOM   78601  C  CB    . CYS DB 55 33   ? 293.514 263.425 425.322 1.00 93.66  ? 34   CYS lj CB    1 
ATOM   78602  S  SG    . CYS DB 55 33   ? 294.601 262.009 425.198 1.00 93.66  ? 34   CYS lj SG    1 
ATOM   78603  N  N     . GLY DB 55 34   ? 294.714 262.803 422.426 1.00 95.80  ? 35   GLY lj N     1 
ATOM   78604  C  CA    . GLY DB 55 34   ? 294.849 261.818 421.374 1.00 95.80  ? 35   GLY lj CA    1 
ATOM   78605  C  C     . GLY DB 55 34   ? 294.943 260.407 421.909 1.00 95.80  ? 35   GLY lj C     1 
ATOM   78606  O  O     . GLY DB 55 34   ? 294.713 259.438 421.182 1.00 95.80  ? 35   GLY lj O     1 
ATOM   78607  N  N     . LYS DB 55 35   ? 295.286 260.283 423.188 1.00 93.87  ? 36   LYS lj N     1 
ATOM   78608  C  CA    . LYS DB 55 35   ? 295.472 258.977 423.810 1.00 93.87  ? 36   LYS lj CA    1 
ATOM   78609  C  C     . LYS DB 55 35   ? 294.214 258.517 424.536 1.00 93.87  ? 36   LYS lj C     1 
ATOM   78610  O  O     . LYS DB 55 35   ? 293.631 257.486 424.187 1.00 93.87  ? 36   LYS lj O     1 
ATOM   78611  C  CB    . LYS DB 55 35   ? 296.652 259.034 424.780 1.00 93.87  ? 36   LYS lj CB    1 
ATOM   78612  C  CG    . LYS DB 55 35   ? 296.981 257.717 425.413 1.00 93.87  ? 36   LYS lj CG    1 
ATOM   78613  C  CD    . LYS DB 55 35   ? 298.080 257.046 424.645 1.00 93.87  ? 36   LYS lj CD    1 
ATOM   78614  C  CE    . LYS DB 55 35   ? 299.418 257.291 425.296 1.00 93.87  ? 36   LYS lj CE    1 
ATOM   78615  N  NZ    . LYS DB 55 35   ? 300.517 257.232 424.297 1.00 93.87  ? 36   LYS lj NZ    1 
ATOM   78616  N  N     . CYS DB 55 36   ? 293.780 259.276 425.543 1.00 91.49  ? 37   CYS lj N     1 
ATOM   78617  C  CA    . CYS DB 55 36   ? 292.656 258.850 426.360 1.00 91.49  ? 37   CYS lj CA    1 
ATOM   78618  C  C     . CYS DB 55 36   ? 291.343 259.487 425.948 1.00 91.49  ? 37   CYS lj C     1 
ATOM   78619  O  O     . CYS DB 55 36   ? 290.307 259.150 426.525 1.00 91.49  ? 37   CYS lj O     1 
ATOM   78620  C  CB    . CYS DB 55 36   ? 292.892 259.177 427.836 1.00 91.49  ? 37   CYS lj CB    1 
ATOM   78621  S  SG    . CYS DB 55 36   ? 292.594 260.896 428.263 1.00 91.49  ? 37   CYS lj SG    1 
ATOM   78622  N  N     . GLY DB 55 37   ? 291.358 260.400 424.986 1.00 87.89  ? 38   GLY lj N     1 
ATOM   78623  C  CA    . GLY DB 55 37   ? 290.135 261.054 424.578 1.00 87.89  ? 38   GLY lj CA    1 
ATOM   78624  C  C     . GLY DB 55 37   ? 289.478 261.810 425.711 1.00 87.89  ? 38   GLY lj C     1 
ATOM   78625  O  O     . GLY DB 55 37   ? 288.371 261.467 426.132 1.00 87.89  ? 38   GLY lj O     1 
ATOM   78626  N  N     . TYR DB 55 38   ? 290.134 262.853 426.203 1.00 85.45  ? 39   TYR lj N     1 
ATOM   78627  C  CA    . TYR DB 55 38   ? 289.544 263.584 427.312 1.00 85.45  ? 39   TYR lj CA    1 
ATOM   78628  C  C     . TYR DB 55 38   ? 289.090 264.975 426.887 1.00 85.45  ? 39   TYR lj C     1 
ATOM   78629  O  O     . TYR DB 55 38   ? 289.673 265.983 427.296 1.00 85.45  ? 39   TYR lj O     1 
ATOM   78630  C  CB    . TYR DB 55 38   ? 290.520 263.687 428.486 1.00 85.45  ? 39   TYR lj CB    1 
ATOM   78631  C  CG    . TYR DB 55 38   ? 290.064 264.653 429.554 1.00 85.45  ? 39   TYR lj CG    1 
ATOM   78632  C  CD1   . TYR DB 55 38   ? 288.759 264.645 430.013 1.00 85.45  ? 39   TYR lj CD1   1 
ATOM   78633  C  CD2   . TYR DB 55 38   ? 290.921 265.620 430.046 1.00 85.45  ? 39   TYR lj CD2   1 
ATOM   78634  C  CE1   . TYR DB 55 38   ? 288.336 265.544 430.960 1.00 85.45  ? 39   TYR lj CE1   1 
ATOM   78635  C  CE2   . TYR DB 55 38   ? 290.506 266.522 430.993 1.00 85.45  ? 39   TYR lj CE2   1 
ATOM   78636  C  CZ    . TYR DB 55 38   ? 289.215 266.481 431.447 1.00 85.45  ? 39   TYR lj CZ    1 
ATOM   78637  O  OH    . TYR DB 55 38   ? 288.801 267.383 432.396 1.00 85.45  ? 39   TYR lj OH    1 
ATOM   78638  N  N     . PRO DB 55 39   ? 288.123 265.072 426.018 1.00 87.30  ? 40   PRO lj N     1 
ATOM   78639  C  CA    . PRO DB 55 39   ? 287.075 266.061 426.243 1.00 87.30  ? 40   PRO lj CA    1 
ATOM   78640  C  C     . PRO DB 55 39   ? 285.892 265.332 426.847 1.00 87.30  ? 40   PRO lj C     1 
ATOM   78641  O  O     . PRO DB 55 39   ? 284.921 265.938 427.305 1.00 87.30  ? 40   PRO lj O     1 
ATOM   78642  C  CB    . PRO DB 55 39   ? 286.784 266.602 424.844 1.00 87.30  ? 40   PRO lj CB    1 
ATOM   78643  C  CG    . PRO DB 55 39   ? 287.090 265.462 423.948 1.00 87.30  ? 40   PRO lj CG    1 
ATOM   78644  C  CD    . PRO DB 55 39   ? 288.138 264.611 424.619 1.00 87.30  ? 40   PRO lj CD    1 
ATOM   78645  N  N     . ALA DB 55 40   ? 285.998 264.004 426.868 1.00 85.89  ? 41   ALA lj N     1 
ATOM   78646  C  CA    . ALA DB 55 40   ? 284.849 263.144 427.103 1.00 85.89  ? 41   ALA lj CA    1 
ATOM   78647  C  C     . ALA DB 55 40   ? 285.087 262.164 428.239 1.00 85.89  ? 41   ALA lj C     1 
ATOM   78648  O  O     . ALA DB 55 40   ? 286.166 262.141 428.836 1.00 85.89  ? 41   ALA lj O     1 
ATOM   78649  C  CB    . ALA DB 55 40   ? 284.493 262.379 425.828 1.00 85.89  ? 41   ALA lj CB    1 
ATOM   78650  N  N     . LYS DB 55 41   ? 284.083 261.335 428.519 1.00 84.84  ? 42   LYS lj N     1 
ATOM   78651  C  CA    . LYS DB 55 41   ? 284.053 260.476 429.694 1.00 84.84  ? 42   LYS lj CA    1 
ATOM   78652  C  C     . LYS DB 55 41   ? 284.600 259.084 429.414 1.00 84.84  ? 42   LYS lj C     1 
ATOM   78653  O  O     . LYS DB 55 41   ? 285.588 258.672 430.027 1.00 84.84  ? 42   LYS lj O     1 
ATOM   78654  C  CB    . LYS DB 55 41   ? 282.613 260.379 430.206 1.00 84.84  ? 42   LYS lj CB    1 
ATOM   78655  C  CG    . LYS DB 55 41   ? 281.980 261.735 430.488 1.00 84.84  ? 42   LYS lj CG    1 
ATOM   78656  C  CD    . LYS DB 55 41   ? 280.664 261.613 431.237 1.00 84.84  ? 42   LYS lj CD    1 
ATOM   78657  C  CE    . LYS DB 55 41   ? 279.811 262.866 431.040 1.00 84.84  ? 42   LYS lj CE    1 
ATOM   78658  N  NZ    . LYS DB 55 41   ? 279.509 263.635 432.283 1.00 84.84  ? 42   LYS lj NZ    1 
ATOM   78659  N  N     . ARG DB 55 42   ? 283.976 258.351 428.503 1.00 88.98  ? 43   ARG lj N     1 
ATOM   78660  C  CA    . ARG DB 55 42   ? 284.530 257.076 428.081 1.00 88.98  ? 43   ARG lj CA    1 
ATOM   78661  C  C     . ARG DB 55 42   ? 285.878 257.306 427.421 1.00 88.98  ? 43   ARG lj C     1 
ATOM   78662  O  O     . ARG DB 55 42   ? 286.062 258.258 426.661 1.00 88.98  ? 43   ARG lj O     1 
ATOM   78663  C  CB    . ARG DB 55 42   ? 283.583 256.377 427.111 1.00 88.98  ? 43   ARG lj CB    1 
ATOM   78664  C  CG    . ARG DB 55 42   ? 282.232 256.046 427.711 1.00 88.98  ? 43   ARG lj CG    1 
ATOM   78665  C  CD    . ARG DB 55 42   ? 281.280 255.504 426.667 1.00 88.98  ? 43   ARG lj CD    1 
ATOM   78666  N  NE    . ARG DB 55 42   ? 281.162 254.055 426.728 1.00 88.98  ? 43   ARG lj NE    1 
ATOM   78667  C  CZ    . ARG DB 55 42   ? 280.169 253.417 427.327 1.00 88.98  ? 43   ARG lj CZ    1 
ATOM   78668  N  NH1   . ARG DB 55 42   ? 279.202 254.073 427.944 1.00 88.98  ? 43   ARG lj NH1   1 
ATOM   78669  N  NH2   . ARG DB 55 42   ? 280.146 252.089 427.307 1.00 88.98  ? 43   ARG lj NH2   1 
ATOM   78670  N  N     . LYS DB 55 43   ? 286.833 256.435 427.726 1.00 87.34  ? 44   LYS lj N     1 
ATOM   78671  C  CA    . LYS DB 55 43   ? 288.189 256.638 427.241 1.00 87.34  ? 44   LYS lj CA    1 
ATOM   78672  C  C     . LYS DB 55 43   ? 288.387 255.954 425.898 1.00 87.34  ? 44   LYS lj C     1 
ATOM   78673  O  O     . LYS DB 55 43   ? 287.628 255.056 425.526 1.00 87.34  ? 44   LYS lj O     1 
ATOM   78674  C  CB    . LYS DB 55 43   ? 289.211 256.124 428.248 1.00 87.34  ? 44   LYS lj CB    1 
ATOM   78675  C  CG    . LYS DB 55 43   ? 289.700 254.725 427.989 1.00 87.34  ? 44   LYS lj CG    1 
ATOM   78676  C  CD    . LYS DB 55 43   ? 290.418 254.203 429.217 1.00 87.34  ? 44   LYS lj CD    1 
ATOM   78677  C  CE    . LYS DB 55 43   ? 290.546 252.693 429.206 1.00 87.34  ? 44   LYS lj CE    1 
ATOM   78678  N  NZ    . LYS DB 55 43   ? 291.016 252.171 430.521 1.00 87.34  ? 44   LYS lj NZ    1 
ATOM   78679  N  N     . ARG DB 55 44   ? 289.402 256.400 425.166 1.00 87.93  ? 45   ARG lj N     1 
ATOM   78680  C  CA    . ARG DB 55 44   ? 289.741 255.829 423.870 1.00 87.93  ? 45   ARG lj CA    1 
ATOM   78681  C  C     . ARG DB 55 44   ? 290.586 254.583 424.076 1.00 87.93  ? 45   ARG lj C     1 
ATOM   78682  O  O     . ARG DB 55 44   ? 291.584 254.611 424.802 1.00 87.93  ? 45   ARG lj O     1 
ATOM   78683  C  CB    . ARG DB 55 44   ? 290.478 256.860 423.025 1.00 87.93  ? 45   ARG lj CB    1 
ATOM   78684  C  CG    . ARG DB 55 44   ? 291.282 256.285 421.884 1.00 87.93  ? 45   ARG lj CG    1 
ATOM   78685  C  CD    . ARG DB 55 44   ? 292.209 257.341 421.328 1.00 87.93  ? 45   ARG lj CD    1 
ATOM   78686  N  NE    . ARG DB 55 44   ? 293.019 256.849 420.224 1.00 87.93  ? 45   ARG lj NE    1 
ATOM   78687  C  CZ    . ARG DB 55 44   ? 294.182 256.236 420.379 1.00 87.93  ? 45   ARG lj CZ    1 
ATOM   78688  N  NH1   . ARG DB 55 44   ? 294.675 255.990 421.579 1.00 87.93  ? 45   ARG lj NH1   1 
ATOM   78689  N  NH2   . ARG DB 55 44   ? 294.868 255.863 419.304 1.00 87.93  ? 45   ARG lj NH2   1 
ATOM   78690  N  N     . LYS DB 55 45   ? 290.189 253.490 423.438 1.00 93.27  ? 46   LYS lj N     1 
ATOM   78691  C  CA    . LYS DB 55 45   ? 290.880 252.219 423.559 1.00 93.27  ? 46   LYS lj CA    1 
ATOM   78692  C  C     . LYS DB 55 45   ? 290.412 251.326 422.426 1.00 93.27  ? 46   LYS lj C     1 
ATOM   78693  O  O     . LYS DB 55 45   ? 289.220 251.284 422.119 1.00 93.27  ? 46   LYS lj O     1 
ATOM   78694  C  CB    . LYS DB 55 45   ? 290.598 251.566 424.908 1.00 93.27  ? 46   LYS lj CB    1 
ATOM   78695  C  CG    . LYS DB 55 45   ? 291.052 250.135 425.003 1.00 93.27  ? 46   LYS lj CG    1 
ATOM   78696  C  CD    . LYS DB 55 45   ? 290.589 249.538 426.307 1.00 93.27  ? 46   LYS lj CD    1 
ATOM   78697  C  CE    . LYS DB 55 45   ? 289.093 249.719 426.460 1.00 93.27  ? 46   LYS lj CE    1 
ATOM   78698  N  NZ    . LYS DB 55 45   ? 288.651 249.505 427.855 1.00 93.27  ? 46   LYS lj NZ    1 
ATOM   78699  N  N     . TYR DB 55 46   ? 291.345 250.622 421.801 1.00 94.21  ? 47   TYR lj N     1 
ATOM   78700  C  CA    . TYR DB 55 46   ? 291.030 249.861 420.605 1.00 94.21  ? 47   TYR lj CA    1 
ATOM   78701  C  C     . TYR DB 55 46   ? 291.721 248.510 420.637 1.00 94.21  ? 47   TYR lj C     1 
ATOM   78702  O  O     . TYR DB 55 46   ? 292.851 248.391 421.116 1.00 94.21  ? 47   TYR lj O     1 
ATOM   78703  C  CB    . TYR DB 55 46   ? 291.438 250.630 419.360 1.00 94.21  ? 47   TYR lj CB    1 
ATOM   78704  C  CG    . TYR DB 55 46   ? 290.662 251.907 419.169 1.00 94.21  ? 47   TYR lj CG    1 
ATOM   78705  C  CD1   . TYR DB 55 46   ? 289.307 251.879 418.903 1.00 94.21  ? 47   TYR lj CD1   1 
ATOM   78706  C  CD2   . TYR DB 55 46   ? 291.282 253.137 419.257 1.00 94.21  ? 47   TYR lj CD2   1 
ATOM   78707  C  CE1   . TYR DB 55 46   ? 288.592 253.040 418.730 1.00 94.21  ? 47   TYR lj CE1   1 
ATOM   78708  C  CE2   . TYR DB 55 46   ? 290.573 254.303 419.085 1.00 94.21  ? 47   TYR lj CE2   1 
ATOM   78709  C  CZ    . TYR DB 55 46   ? 289.229 254.247 418.822 1.00 94.21  ? 47   TYR lj CZ    1 
ATOM   78710  O  OH    . TYR DB 55 46   ? 288.514 255.406 418.650 1.00 94.21  ? 47   TYR lj OH    1 
ATOM   78711  N  N     . ASN DB 55 47   ? 291.035 247.492 420.112 1.00 92.76  ? 48   ASN lj N     1 
ATOM   78712  C  CA    . ASN DB 55 47   ? 291.589 246.146 420.140 1.00 92.76  ? 48   ASN lj CA    1 
ATOM   78713  C  C     . ASN DB 55 47   ? 292.647 245.940 419.069 1.00 92.76  ? 48   ASN lj C     1 
ATOM   78714  O  O     . ASN DB 55 47   ? 293.421 244.982 419.150 1.00 92.76  ? 48   ASN lj O     1 
ATOM   78715  C  CB    . ASN DB 55 47   ? 290.483 245.109 419.975 1.00 92.76  ? 48   ASN lj CB    1 
ATOM   78716  C  CG    . ASN DB 55 47   ? 289.375 245.278 420.983 1.00 92.76  ? 48   ASN lj CG    1 
ATOM   78717  O  OD1   . ASN DB 55 47   ? 289.622 245.346 422.186 1.00 92.76  ? 48   ASN lj OD1   1 
ATOM   78718  N  ND2   . ASN DB 55 47   ? 288.142 245.346 420.500 1.00 92.76  ? 48   ASN lj ND2   1 
ATOM   78719  N  N     . TRP DB 55 48   ? 292.707 246.809 418.061 1.00 95.09  ? 49   TRP lj N     1 
ATOM   78720  C  CA    . TRP DB 55 48   ? 293.712 246.593 417.031 1.00 95.09  ? 49   TRP lj CA    1 
ATOM   78721  C  C     . TRP DB 55 48   ? 295.119 246.882 417.523 1.00 95.09  ? 49   TRP lj C     1 
ATOM   78722  O  O     . TRP DB 55 48   ? 296.077 246.605 416.798 1.00 95.09  ? 49   TRP lj O     1 
ATOM   78723  C  CB    . TRP DB 55 48   ? 293.420 247.424 415.782 1.00 95.09  ? 49   TRP lj CB    1 
ATOM   78724  C  CG    . TRP DB 55 48   ? 293.023 248.831 416.027 1.00 95.09  ? 49   TRP lj CG    1 
ATOM   78725  C  CD1   . TRP DB 55 48   ? 291.761 249.337 416.010 1.00 95.09  ? 49   TRP lj CD1   1 
ATOM   78726  C  CD2   . TRP DB 55 48   ? 293.891 249.930 416.294 1.00 95.09  ? 49   TRP lj CD2   1 
ATOM   78727  N  NE1   . TRP DB 55 48   ? 291.787 250.684 416.260 1.00 95.09  ? 49   TRP lj NE1   1 
ATOM   78728  C  CE2   . TRP DB 55 48   ? 293.086 251.071 416.442 1.00 95.09  ? 49   TRP lj CE2   1 
ATOM   78729  C  CE3   . TRP DB 55 48   ? 295.271 250.060 416.432 1.00 95.09  ? 49   TRP lj CE3   1 
ATOM   78730  C  CZ2   . TRP DB 55 48   ? 293.615 252.323 416.720 1.00 95.09  ? 49   TRP lj CZ2   1 
ATOM   78731  C  CZ3   . TRP DB 55 48   ? 295.795 251.304 416.706 1.00 95.09  ? 49   TRP lj CZ3   1 
ATOM   78732  C  CH2   . TRP DB 55 48   ? 294.970 252.419 416.847 1.00 95.09  ? 49   TRP lj CH2   1 
ATOM   78733  N  N     . SER DB 55 49   ? 295.266 247.430 418.723 1.00 94.52  ? 50   SER lj N     1 
ATOM   78734  C  CA    . SER DB 55 49   ? 296.567 247.694 419.326 1.00 94.52  ? 50   SER lj CA    1 
ATOM   78735  C  C     . SER DB 55 49   ? 296.585 247.061 420.713 1.00 94.52  ? 50   SER lj C     1 
ATOM   78736  O  O     . SER DB 55 49   ? 296.245 247.692 421.712 1.00 94.52  ? 50   SER lj O     1 
ATOM   78737  C  CB    . SER DB 55 49   ? 296.818 249.162 419.392 1.00 94.52  ? 50   SER lj CB    1 
ATOM   78738  O  OG    . SER DB 55 49   ? 296.474 249.650 420.671 1.00 94.52  ? 50   SER lj OG    1 
ATOM   78739  N  N     . ALA DB 55 50   ? 296.980 245.791 420.768 1.00 93.36  ? 51   ALA lj N     1 
ATOM   78740  C  CA    . ALA DB 55 50   ? 297.054 245.107 422.052 1.00 93.36  ? 51   ALA lj CA    1 
ATOM   78741  C  C     . ALA DB 55 50   ? 298.123 245.722 422.943 1.00 93.36  ? 51   ALA lj C     1 
ATOM   78742  O  O     . ALA DB 55 50   ? 297.912 245.885 424.152 1.00 93.36  ? 51   ALA lj O     1 
ATOM   78743  C  CB    . ALA DB 55 50   ? 297.323 243.621 421.844 1.00 93.36  ? 51   ALA lj CB    1 
ATOM   78744  N  N     . LYS DB 55 51   ? 299.276 246.067 422.367 1.00 98.03  ? 52   LYS lj N     1 
ATOM   78745  C  CA    . LYS DB 55 51   ? 300.365 246.614 423.168 1.00 98.03  ? 52   LYS lj CA    1 
ATOM   78746  C  C     . LYS DB 55 51   ? 299.935 247.890 423.871 1.00 98.03  ? 52   LYS lj C     1 
ATOM   78747  O  O     . LYS DB 55 51   ? 300.223 248.087 425.054 1.00 98.03  ? 52   LYS lj O     1 
ATOM   78748  C  CB    . LYS DB 55 51   ? 301.592 246.877 422.298 1.00 98.03  ? 52   LYS lj CB    1 
ATOM   78749  C  CG    . LYS DB 55 51   ? 302.175 245.647 421.638 1.00 98.03  ? 52   LYS lj CG    1 
ATOM   78750  C  CD    . LYS DB 55 51   ? 303.412 246.005 420.829 1.00 98.03  ? 52   LYS lj CD    1 
ATOM   78751  C  CE    . LYS DB 55 51   ? 304.591 246.319 421.731 1.00 98.03  ? 52   LYS lj CE    1 
ATOM   78752  N  NZ    . LYS DB 55 51   ? 305.830 245.640 421.273 1.00 98.03  ? 52   LYS lj NZ    1 
ATOM   78753  N  N     . ALA DB 55 52   ? 299.237 248.771 423.158 1.00 95.24  ? 53   ALA lj N     1 
ATOM   78754  C  CA    . ALA DB 55 52   ? 298.793 250.006 423.787 1.00 95.24  ? 53   ALA lj CA    1 
ATOM   78755  C  C     . ALA DB 55 52   ? 297.767 249.728 424.873 1.00 95.24  ? 53   ALA lj C     1 
ATOM   78756  O  O     . ALA DB 55 52   ? 297.749 250.411 425.902 1.00 95.24  ? 53   ALA lj O     1 
ATOM   78757  C  CB    . ALA DB 55 52   ? 298.230 250.964 422.744 1.00 95.24  ? 53   ALA lj CB    1 
ATOM   78758  N  N     . LYS DB 55 53   ? 296.901 248.736 424.666 1.00 96.80  ? 54   LYS lj N     1 
ATOM   78759  C  CA    . LYS DB 55 53   ? 295.972 248.356 425.723 1.00 96.80  ? 54   LYS lj CA    1 
ATOM   78760  C  C     . LYS DB 55 53   ? 296.726 247.951 426.977 1.00 96.80  ? 54   LYS lj C     1 
ATOM   78761  O  O     . LYS DB 55 53   ? 296.456 248.459 428.070 1.00 96.80  ? 54   LYS lj O     1 
ATOM   78762  C  CB    . LYS DB 55 53   ? 295.068 247.215 425.260 1.00 96.80  ? 54   LYS lj CB    1 
ATOM   78763  C  CG    . LYS DB 55 53   ? 293.918 247.641 424.383 1.00 96.80  ? 54   LYS lj CG    1 
ATOM   78764  C  CD    . LYS DB 55 53   ? 293.286 246.439 423.721 1.00 96.80  ? 54   LYS lj CD    1 
ATOM   78765  C  CE    . LYS DB 55 53   ? 292.306 245.755 424.653 1.00 96.80  ? 54   LYS lj CE    1 
ATOM   78766  N  NZ    . LYS DB 55 53   ? 290.899 246.128 424.339 1.00 96.80  ? 54   LYS lj NZ    1 
ATOM   78767  N  N     . ARG DB 55 54   ? 297.700 247.057 426.833 1.00 99.74  ? 55   ARG lj N     1 
ATOM   78768  C  CA    . ARG DB 55 54   ? 298.415 246.579 428.005 1.00 99.74  ? 55   ARG lj CA    1 
ATOM   78769  C  C     . ARG DB 55 54   ? 299.379 247.616 428.558 1.00 99.74  ? 55   ARG lj C     1 
ATOM   78770  O  O     . ARG DB 55 54   ? 299.875 247.448 429.675 1.00 99.74  ? 55   ARG lj O     1 
ATOM   78771  C  CB    . ARG DB 55 54   ? 299.159 245.294 427.676 1.00 99.74  ? 55   ARG lj CB    1 
ATOM   78772  C  CG    . ARG DB 55 54   ? 300.482 245.528 427.022 1.00 99.74  ? 55   ARG lj CG    1 
ATOM   78773  C  CD    . ARG DB 55 54   ? 301.035 244.248 426.462 1.00 99.74  ? 55   ARG lj CD    1 
ATOM   78774  N  NE    . ARG DB 55 54   ? 302.407 244.436 426.022 1.00 99.74  ? 55   ARG lj NE    1 
ATOM   78775  C  CZ    . ARG DB 55 54   ? 303.138 243.502 425.435 1.00 99.74  ? 55   ARG lj CZ    1 
ATOM   78776  N  NH1   . ARG DB 55 54   ? 302.663 242.287 425.220 1.00 99.74  ? 55   ARG lj NH1   1 
ATOM   78777  N  NH2   . ARG DB 55 54   ? 304.373 243.799 425.046 1.00 99.74  ? 55   ARG lj NH2   1 
ATOM   78778  N  N     . ARG DB 55 55   ? 299.655 248.680 427.808 1.00 92.79  ? 56   ARG lj N     1 
ATOM   78779  C  CA    . ARG DB 55 55   ? 300.530 249.732 428.308 1.00 92.79  ? 56   ARG lj CA    1 
ATOM   78780  C  C     . ARG DB 55 55   ? 299.849 250.535 429.406 1.00 92.79  ? 56   ARG lj C     1 
ATOM   78781  O  O     . ARG DB 55 55   ? 300.509 251.042 430.319 1.00 92.79  ? 56   ARG lj O     1 
ATOM   78782  C  CB    . ARG DB 55 55   ? 300.947 250.653 427.164 1.00 92.79  ? 56   ARG lj CB    1 
ATOM   78783  C  CG    . ARG DB 55 55   ? 302.383 250.518 426.733 1.00 92.79  ? 56   ARG lj CG    1 
ATOM   78784  C  CD    . ARG DB 55 55   ? 302.737 251.605 425.742 1.00 92.79  ? 56   ARG lj CD    1 
ATOM   78785  N  NE    . ARG DB 55 55   ? 303.686 251.142 424.739 1.00 92.79  ? 56   ARG lj NE    1 
ATOM   78786  C  CZ    . ARG DB 55 55   ? 303.358 250.796 423.504 1.00 92.79  ? 56   ARG lj CZ    1 
ATOM   78787  N  NH1   . ARG DB 55 55   ? 302.105 250.842 423.086 1.00 92.79  ? 56   ARG lj NH1   1 
ATOM   78788  N  NH2   . ARG DB 55 55   ? 304.309 250.394 422.667 1.00 92.79  ? 56   ARG lj NH2   1 
ATOM   78789  N  N     . ASN DB 55 56   ? 298.528 250.661 429.334 1.00 101.59 ? 57   ASN lj N     1 
ATOM   78790  C  CA    . ASN DB 55 56   ? 297.770 251.579 430.172 1.00 101.59 ? 57   ASN lj CA    1 
ATOM   78791  C  C     . ASN DB 55 56   ? 296.540 250.868 430.741 1.00 101.59 ? 57   ASN lj C     1 
ATOM   78792  O  O     . ASN DB 55 56   ? 295.604 251.482 431.239 1.00 101.59 ? 57   ASN lj O     1 
ATOM   78793  C  CB    . ASN DB 55 56   ? 297.457 252.845 429.361 1.00 101.59 ? 57   ASN lj CB    1 
ATOM   78794  C  CG    . ASN DB 55 56   ? 296.578 253.871 430.083 1.00 101.59 ? 57   ASN lj CG    1 
ATOM   78795  O  OD1   . ASN DB 55 56   ? 295.399 253.656 430.351 1.00 101.59 ? 57   ASN lj OD1   1 
ATOM   78796  N  ND2   . ASN DB 55 56   ? 297.181 255.002 430.418 1.00 101.59 ? 57   ASN lj ND2   1 
ATOM   78797  N  N     . THR DB 55 57   ? 296.542 249.542 430.737 1.00 110.98 ? 58   THR lj N     1 
ATOM   78798  C  CA    . THR DB 55 57   ? 295.464 248.827 431.396 1.00 110.98 ? 58   THR lj CA    1 
ATOM   78799  C  C     . THR DB 55 57   ? 295.725 248.794 432.894 1.00 110.98 ? 58   THR lj C     1 
ATOM   78800  O  O     . THR DB 55 57   ? 296.766 249.240 433.381 1.00 110.98 ? 58   THR lj O     1 
ATOM   78801  C  CB    . THR DB 55 57   ? 295.313 247.405 430.863 1.00 110.98 ? 58   THR lj CB    1 
ATOM   78802  O  OG1   . THR DB 55 57   ? 294.346 246.713 431.658 1.00 110.98 ? 58   THR lj OG1   1 
ATOM   78803  C  CG2   . THR DB 55 57   ? 296.618 246.671 430.992 1.00 110.98 ? 58   THR lj CG2   1 
ATOM   78804  N  N     . THR DB 55 58   ? 294.768 248.253 433.638 1.00 115.03 ? 59   THR lj N     1 
ATOM   78805  C  CA    . THR DB 55 58   ? 294.956 248.113 435.071 1.00 115.03 ? 59   THR lj CA    1 
ATOM   78806  C  C     . THR DB 55 58   ? 295.997 247.042 435.346 1.00 115.03 ? 59   THR lj C     1 
ATOM   78807  O  O     . THR DB 55 58   ? 296.301 246.212 434.487 1.00 115.03 ? 59   THR lj O     1 
ATOM   78808  C  CB    . THR DB 55 58   ? 293.649 247.755 435.764 1.00 115.03 ? 59   THR lj CB    1 
ATOM   78809  O  OG1   . THR DB 55 58   ? 293.813 247.911 437.177 1.00 115.03 ? 59   THR lj OG1   1 
ATOM   78810  C  CG2   . THR DB 55 58   ? 293.285 246.319 435.475 1.00 115.03 ? 59   THR lj CG2   1 
ATOM   78811  N  N     . GLY DB 55 59   ? 296.551 247.070 436.549 1.00 115.51 ? 60   GLY lj N     1 
ATOM   78812  C  CA    . GLY DB 55 59   ? 297.674 246.234 436.897 1.00 115.51 ? 60   GLY lj CA    1 
ATOM   78813  C  C     . GLY DB 55 59   ? 299.011 246.866 436.603 1.00 115.51 ? 60   GLY lj C     1 
ATOM   78814  O  O     . GLY DB 55 59   ? 300.019 246.443 437.177 1.00 115.51 ? 60   GLY lj O     1 
ATOM   78815  N  N     . THR DB 55 60   ? 299.045 247.867 435.731 1.00 119.00 ? 61   THR lj N     1 
ATOM   78816  C  CA    . THR DB 55 60   ? 300.260 248.608 435.444 1.00 119.00 ? 61   THR lj CA    1 
ATOM   78817  C  C     . THR DB 55 60   ? 300.430 249.820 436.343 1.00 119.00 ? 61   THR lj C     1 
ATOM   78818  O  O     . THR DB 55 60   ? 301.484 250.462 436.298 1.00 119.00 ? 61   THR lj O     1 
ATOM   78819  C  CB    . THR DB 55 60   ? 300.266 249.064 433.985 1.00 119.00 ? 61   THR lj CB    1 
ATOM   78820  O  OG1   . THR DB 55 60   ? 299.104 249.861 433.731 1.00 119.00 ? 61   THR lj OG1   1 
ATOM   78821  C  CG2   . THR DB 55 60   ? 300.251 247.864 433.063 1.00 119.00 ? 61   THR lj CG2   1 
ATOM   78822  N  N     . GLY DB 55 61   ? 299.435 250.138 437.155 1.00 118.34 ? 62   GLY lj N     1 
ATOM   78823  C  CA    . GLY DB 55 61   ? 299.419 251.356 437.939 1.00 118.34 ? 62   GLY lj CA    1 
ATOM   78824  C  C     . GLY DB 55 61   ? 299.907 251.140 439.352 1.00 118.34 ? 62   GLY lj C     1 
ATOM   78825  O  O     . GLY DB 55 61   ? 300.758 250.284 439.615 1.00 118.34 ? 62   GLY lj O     1 
ATOM   78826  N  N     . ARG DB 55 62   ? 299.363 251.929 440.271 1.00 113.44 ? 63   ARG lj N     1 
ATOM   78827  C  CA    . ARG DB 55 62   ? 299.804 251.916 441.654 1.00 113.44 ? 63   ARG lj CA    1 
ATOM   78828  C  C     . ARG DB 55 62   ? 298.974 250.997 442.537 1.00 113.44 ? 63   ARG lj C     1 
ATOM   78829  O  O     . ARG DB 55 62   ? 299.494 250.501 443.543 1.00 113.44 ? 63   ARG lj O     1 
ATOM   78830  C  CB    . ARG DB 55 62   ? 299.772 253.342 442.211 1.00 113.44 ? 63   ARG lj CB    1 
ATOM   78831  C  CG    . ARG DB 55 62   ? 300.018 253.453 443.692 1.00 113.44 ? 63   ARG lj CG    1 
ATOM   78832  C  CD    . ARG DB 55 62   ? 299.359 254.692 444.229 1.00 113.44 ? 63   ARG lj CD    1 
ATOM   78833  N  NE    . ARG DB 55 62   ? 300.291 255.775 444.497 1.00 113.44 ? 63   ARG lj NE    1 
ATOM   78834  C  CZ    . ARG DB 55 62   ? 300.980 255.896 445.622 1.00 113.44 ? 63   ARG lj CZ    1 
ATOM   78835  N  NH1   . ARG DB 55 62   ? 300.903 254.988 446.578 1.00 113.44 ? 63   ARG lj NH1   1 
ATOM   78836  N  NH2   . ARG DB 55 62   ? 301.753 256.962 445.795 1.00 113.44 ? 63   ARG lj NH2   1 
ATOM   78837  N  N     . MET DB 55 63   ? 297.717 250.741 442.170 1.00 113.53 ? 64   MET lj N     1 
ATOM   78838  C  CA    . MET DB 55 63   ? 296.819 249.864 442.922 1.00 113.53 ? 64   MET lj CA    1 
ATOM   78839  C  C     . MET DB 55 63   ? 296.448 250.458 444.279 1.00 113.53 ? 64   MET lj C     1 
ATOM   78840  O  O     . MET DB 55 63   ? 296.583 249.818 445.322 1.00 113.53 ? 64   MET lj O     1 
ATOM   78841  C  CB    . MET DB 55 63   ? 297.433 248.475 443.092 1.00 113.53 ? 64   MET lj CB    1 
ATOM   78842  C  CG    . MET DB 55 63   ? 297.325 247.621 441.871 1.00 113.53 ? 64   MET lj CG    1 
ATOM   78843  S  SD    . MET DB 55 63   ? 295.630 247.666 441.315 1.00 113.53 ? 64   MET lj SD    1 
ATOM   78844  C  CE    . MET DB 55 63   ? 295.866 247.665 439.556 1.00 113.53 ? 64   MET lj CE    1 
ATOM   78845  N  N     . ARG DB 55 64   ? 295.954 251.697 444.262 1.00 110.93 ? 65   ARG lj N     1 
ATOM   78846  C  CA    . ARG DB 55 64   ? 295.626 252.363 445.518 1.00 110.93 ? 65   ARG lj CA    1 
ATOM   78847  C  C     . ARG DB 55 64   ? 294.544 251.624 446.284 1.00 110.93 ? 65   ARG lj C     1 
ATOM   78848  O  O     . ARG DB 55 64   ? 294.811 251.012 447.323 1.00 110.93 ? 65   ARG lj O     1 
ATOM   78849  C  CB    . ARG DB 55 64   ? 295.155 253.785 445.246 1.00 110.93 ? 65   ARG lj CB    1 
ATOM   78850  C  CG    . ARG DB 55 64   ? 296.201 254.826 445.442 1.00 110.93 ? 65   ARG lj CG    1 
ATOM   78851  C  CD    . ARG DB 55 64   ? 296.780 254.733 446.832 1.00 110.93 ? 65   ARG lj CD    1 
ATOM   78852  N  NE    . ARG DB 55 64   ? 297.950 255.587 446.960 1.00 110.93 ? 65   ARG lj NE    1 
ATOM   78853  C  CZ    . ARG DB 55 64   ? 297.892 256.902 447.108 1.00 110.93 ? 65   ARG lj CZ    1 
ATOM   78854  N  NH1   . ARG DB 55 64   ? 296.736 257.541 447.162 1.00 110.93 ? 65   ARG lj NH1   1 
ATOM   78855  N  NH2   . ARG DB 55 64   ? 299.022 257.593 447.202 1.00 110.93 ? 65   ARG lj NH2   1 
ATOM   78856  N  N     . HIS DB 55 65   ? 293.324 251.647 445.769 1.00 109.80 ? 66   HIS lj N     1 
ATOM   78857  C  CA    . HIS DB 55 65   ? 292.201 251.013 446.436 1.00 109.80 ? 66   HIS lj CA    1 
ATOM   78858  C  C     . HIS DB 55 65   ? 292.115 249.542 446.122 1.00 109.80 ? 66   HIS lj C     1 
ATOM   78859  O  O     . HIS DB 55 65   ? 291.673 248.751 446.961 1.00 109.80 ? 66   HIS lj O     1 
ATOM   78860  C  CB    . HIS DB 55 65   ? 290.891 251.667 446.006 1.00 109.80 ? 66   HIS lj CB    1 
ATOM   78861  C  CG    . HIS DB 55 65   ? 289.676 250.898 446.414 1.00 109.80 ? 66   HIS lj CG    1 
ATOM   78862  N  ND1   . HIS DB 55 65   ? 289.449 250.502 447.712 1.00 109.80 ? 66   HIS lj ND1   1 
ATOM   78863  C  CD2   . HIS DB 55 65   ? 288.634 250.427 445.689 1.00 109.80 ? 66   HIS lj CD2   1 
ATOM   78864  C  CE1   . HIS DB 55 65   ? 288.307 249.843 447.776 1.00 109.80 ? 66   HIS lj CE1   1 
ATOM   78865  N  NE2   . HIS DB 55 65   ? 287.796 249.777 446.560 1.00 109.80 ? 66   HIS lj NE2   1 
ATOM   78866  N  N     . LEU DB 55 66   ? 292.521 249.170 444.920 1.00 106.13 ? 67   LEU lj N     1 
ATOM   78867  C  CA    . LEU DB 55 66   ? 292.150 247.864 444.418 1.00 106.13 ? 67   LEU lj CA    1 
ATOM   78868  C  C     . LEU DB 55 66   ? 292.978 246.780 445.104 1.00 106.13 ? 67   LEU lj C     1 
ATOM   78869  O  O     . LEU DB 55 66   ? 292.418 245.825 445.655 1.00 106.13 ? 67   LEU lj O     1 
ATOM   78870  C  CB    . LEU DB 55 66   ? 292.280 247.892 442.893 1.00 106.13 ? 67   LEU lj CB    1 
ATOM   78871  C  CG    . LEU DB 55 66   ? 291.976 246.695 442.015 1.00 106.13 ? 67   LEU lj CG    1 
ATOM   78872  C  CD1   . LEU DB 55 66   ? 290.475 246.430 442.060 1.00 106.13 ? 67   LEU lj CD1   1 
ATOM   78873  C  CD2   . LEU DB 55 66   ? 292.421 246.888 440.586 1.00 106.13 ? 67   LEU lj CD2   1 
ATOM   78874  N  N     . LYS DB 55 67   ? 294.291 246.998 445.242 1.00 101.86 ? 68   LYS lj N     1 
ATOM   78875  C  CA    . LYS DB 55 67   ? 295.141 246.015 445.908 1.00 101.86 ? 68   LYS lj CA    1 
ATOM   78876  C  C     . LYS DB 55 67   ? 294.679 245.720 447.325 1.00 101.86 ? 68   LYS lj C     1 
ATOM   78877  O  O     . LYS DB 55 67   ? 295.033 244.674 447.876 1.00 101.86 ? 68   LYS lj O     1 
ATOM   78878  C  CB    . LYS DB 55 67   ? 296.597 246.489 445.943 1.00 101.86 ? 68   LYS lj CB    1 
ATOM   78879  C  CG    . LYS DB 55 67   ? 297.058 247.013 447.299 1.00 101.86 ? 68   LYS lj CG    1 
ATOM   78880  C  CD    . LYS DB 55 67   ? 298.567 247.193 447.351 1.00 101.86 ? 68   LYS lj CD    1 
ATOM   78881  C  CE    . LYS DB 55 67   ? 299.020 248.367 446.507 1.00 101.86 ? 68   LYS lj CE    1 
ATOM   78882  N  NZ    . LYS DB 55 67   ? 300.451 248.693 446.714 1.00 101.86 ? 68   LYS lj NZ    1 
ATOM   78883  N  N     . ILE DB 55 68   ? 293.895 246.609 447.921 1.00 99.84  ? 69   ILE lj N     1 
ATOM   78884  C  CA    . ILE DB 55 68   ? 293.374 246.363 449.257 1.00 99.84  ? 69   ILE lj CA    1 
ATOM   78885  C  C     . ILE DB 55 68   ? 292.124 245.499 449.221 1.00 99.84  ? 69   ILE lj C     1 
ATOM   78886  O  O     . ILE DB 55 68   ? 291.922 244.669 450.107 1.00 99.84  ? 69   ILE lj O     1 
ATOM   78887  C  CB    . ILE DB 55 68   ? 293.120 247.696 449.974 1.00 99.84  ? 69   ILE lj CB    1 
ATOM   78888  C  CG1   . ILE DB 55 68   ? 294.370 248.561 449.888 1.00 99.84  ? 69   ILE lj CG1   1 
ATOM   78889  C  CG2   . ILE DB 55 68   ? 292.747 247.451 451.420 1.00 99.84  ? 69   ILE lj CG2   1 
ATOM   78890  C  CD1   . ILE DB 55 68   ? 295.502 248.040 450.730 1.00 99.84  ? 69   ILE lj CD1   1 
ATOM   78891  N  N     . VAL DB 55 69   ? 291.249 245.670 448.228 1.00 102.14 ? 70   VAL lj N     1 
ATOM   78892  C  CA    . VAL DB 55 69   ? 290.123 244.748 448.156 1.00 102.14 ? 70   VAL lj CA    1 
ATOM   78893  C  C     . VAL DB 55 69   ? 290.623 243.354 447.824 1.00 102.14 ? 70   VAL lj C     1 
ATOM   78894  O  O     . VAL DB 55 69   ? 290.028 242.361 448.257 1.00 102.14 ? 70   VAL lj O     1 
ATOM   78895  C  CB    . VAL DB 55 69   ? 289.043 245.215 447.162 1.00 102.14 ? 70   VAL lj CB    1 
ATOM   78896  C  CG1   . VAL DB 55 69   ? 288.580 246.603 447.506 1.00 102.14 ? 70   VAL lj CG1   1 
ATOM   78897  C  CG2   . VAL DB 55 69   ? 289.525 245.143 445.736 1.00 102.14 ? 70   VAL lj CG2   1 
ATOM   78898  N  N     . TYR DB 55 70   ? 291.726 243.246 447.074 1.00 102.51 ? 71   TYR lj N     1 
ATOM   78899  C  CA    . TYR DB 55 70   ? 292.333 241.928 446.895 1.00 102.51 ? 71   TYR lj CA    1 
ATOM   78900  C  C     . TYR DB 55 70   ? 292.678 241.313 448.235 1.00 102.51 ? 71   TYR lj C     1 
ATOM   78901  O  O     . TYR DB 55 70   ? 292.324 240.163 448.512 1.00 102.51 ? 71   TYR lj O     1 
ATOM   78902  C  CB    . TYR DB 55 70   ? 293.593 241.999 446.028 1.00 102.51 ? 71   TYR lj CB    1 
ATOM   78903  C  CG    . TYR DB 55 70   ? 293.337 242.382 444.601 1.00 102.51 ? 71   TYR lj CG    1 
ATOM   78904  C  CD1   . TYR DB 55 70   ? 293.731 241.584 443.541 1.00 102.51 ? 71   TYR lj CD1   1 
ATOM   78905  C  CD2   . TYR DB 55 70   ? 292.629 243.502 444.322 1.00 102.51 ? 71   TYR lj CD2   1 
ATOM   78906  C  CE1   . TYR DB 55 70   ? 293.464 241.968 442.243 1.00 102.51 ? 71   TYR lj CE1   1 
ATOM   78907  C  CE2   . TYR DB 55 70   ? 292.356 243.864 443.084 1.00 102.51 ? 71   TYR lj CE2   1 
ATOM   78908  C  CZ    . TYR DB 55 70   ? 292.765 243.126 442.033 1.00 102.51 ? 71   TYR lj CZ    1 
ATOM   78909  O  OH    . TYR DB 55 70   ? 292.447 243.578 440.779 1.00 102.51 ? 71   TYR lj OH    1 
ATOM   78910  N  N     . ARG DB 55 71   ? 293.345 242.076 449.093 1.00 101.92 ? 72   ARG lj N     1 
ATOM   78911  C  CA    . ARG DB 55 71   ? 293.836 241.514 450.341 1.00 101.92 ? 72   ARG lj CA    1 
ATOM   78912  C  C     . ARG DB 55 71   ? 292.695 241.240 451.310 1.00 101.92 ? 72   ARG lj C     1 
ATOM   78913  O  O     . ARG DB 55 71   ? 292.735 240.263 452.065 1.00 101.92 ? 72   ARG lj O     1 
ATOM   78914  C  CB    . ARG DB 55 71   ? 294.875 242.460 450.933 1.00 101.92 ? 72   ARG lj CB    1 
ATOM   78915  C  CG    . ARG DB 55 71   ? 295.079 242.390 452.415 1.00 101.92 ? 72   ARG lj CG    1 
ATOM   78916  C  CD    . ARG DB 55 71   ? 296.443 242.971 452.725 1.00 101.92 ? 72   ARG lj CD    1 
ATOM   78917  N  NE    . ARG DB 55 71   ? 296.545 243.502 454.076 1.00 101.92 ? 72   ARG lj NE    1 
ATOM   78918  C  CZ    . ARG DB 55 71   ? 296.030 244.659 454.463 1.00 101.92 ? 72   ARG lj CZ    1 
ATOM   78919  N  NH1   . ARG DB 55 71   ? 295.360 245.432 453.626 1.00 101.92 ? 72   ARG lj NH1   1 
ATOM   78920  N  NH2   . ARG DB 55 71   ? 296.198 245.054 455.721 1.00 101.92 ? 72   ARG lj NH2   1 
ATOM   78921  N  N     . ARG DB 55 72   ? 291.656 242.071 451.287 1.00 105.60 ? 73   ARG lj N     1 
ATOM   78922  C  CA    . ARG DB 55 72   ? 290.528 241.871 452.187 1.00 105.60 ? 73   ARG lj CA    1 
ATOM   78923  C  C     . ARG DB 55 72   ? 289.618 240.739 451.745 1.00 105.60 ? 73   ARG lj C     1 
ATOM   78924  O  O     . ARG DB 55 72   ? 289.053 240.051 452.602 1.00 105.60 ? 73   ARG lj O     1 
ATOM   78925  C  CB    . ARG DB 55 72   ? 289.713 243.158 452.320 1.00 105.60 ? 73   ARG lj CB    1 
ATOM   78926  C  CG    . ARG DB 55 72   ? 290.478 244.309 452.936 1.00 105.60 ? 73   ARG lj CG    1 
ATOM   78927  C  CD    . ARG DB 55 72   ? 289.571 245.192 453.761 1.00 105.60 ? 73   ARG lj CD    1 
ATOM   78928  N  NE    . ARG DB 55 72   ? 288.255 245.333 453.156 1.00 105.60 ? 73   ARG lj NE    1 
ATOM   78929  C  CZ    . ARG DB 55 72   ? 287.990 246.118 452.123 1.00 105.60 ? 73   ARG lj CZ    1 
ATOM   78930  N  NH1   . ARG DB 55 72   ? 288.935 246.835 451.541 1.00 105.60 ? 73   ARG lj NH1   1 
ATOM   78931  N  NH2   . ARG DB 55 72   ? 286.745 246.185 451.661 1.00 105.60 ? 73   ARG lj NH2   1 
ATOM   78932  N  N     . PHE DB 55 73   ? 289.459 240.527 450.436 1.00 106.51 ? 74   PHE lj N     1 
ATOM   78933  C  CA    . PHE DB 55 73   ? 288.639 239.415 449.976 1.00 106.51 ? 74   PHE lj CA    1 
ATOM   78934  C  C     . PHE DB 55 73   ? 289.158 238.096 450.511 1.00 106.51 ? 74   PHE lj C     1 
ATOM   78935  O  O     . PHE DB 55 73   ? 288.390 237.144 450.678 1.00 106.51 ? 74   PHE lj O     1 
ATOM   78936  C  CB    . PHE DB 55 73   ? 288.593 239.382 448.454 1.00 106.51 ? 74   PHE lj CB    1 
ATOM   78937  C  CG    . PHE DB 55 73   ? 288.231 238.048 447.902 1.00 106.51 ? 74   PHE lj CG    1 
ATOM   78938  C  CD1   . PHE DB 55 73   ? 286.930 237.596 447.965 1.00 106.51 ? 74   PHE lj CD1   1 
ATOM   78939  C  CD2   . PHE DB 55 73   ? 289.189 237.242 447.323 1.00 106.51 ? 74   PHE lj CD2   1 
ATOM   78940  C  CE1   . PHE DB 55 73   ? 286.593 236.367 447.464 1.00 106.51 ? 74   PHE lj CE1   1 
ATOM   78941  C  CE2   . PHE DB 55 73   ? 288.856 236.012 446.817 1.00 106.51 ? 74   PHE lj CE2   1 
ATOM   78942  C  CZ    . PHE DB 55 73   ? 287.557 235.573 446.887 1.00 106.51 ? 74   PHE lj CZ    1 
ATOM   78943  N  N     . ARG DB 55 74   ? 290.457 238.026 450.792 1.00 111.33 ? 75   ARG lj N     1 
ATOM   78944  C  CA    . ARG DB 55 74   ? 291.012 236.855 451.447 1.00 111.33 ? 75   ARG lj CA    1 
ATOM   78945  C  C     . ARG DB 55 74   ? 290.335 236.588 452.780 1.00 111.33 ? 75   ARG lj C     1 
ATOM   78946  O  O     . ARG DB 55 74   ? 290.293 235.438 453.225 1.00 111.33 ? 75   ARG lj O     1 
ATOM   78947  C  CB    . ARG DB 55 74   ? 292.514 237.044 451.643 1.00 111.33 ? 75   ARG lj CB    1 
ATOM   78948  C  CG    . ARG DB 55 74   ? 293.295 235.760 451.751 1.00 111.33 ? 75   ARG lj CG    1 
ATOM   78949  C  CD    . ARG DB 55 74   ? 293.991 235.439 450.438 1.00 111.33 ? 75   ARG lj CD    1 
ATOM   78950  N  NE    . ARG DB 55 74   ? 294.726 236.577 449.896 1.00 111.33 ? 75   ARG lj NE    1 
ATOM   78951  C  CZ    . ARG DB 55 74   ? 295.104 236.689 448.629 1.00 111.33 ? 75   ARG lj CZ    1 
ATOM   78952  N  NH1   . ARG DB 55 74   ? 294.828 235.749 447.739 1.00 111.33 ? 75   ARG lj NH1   1 
ATOM   78953  N  NH2   . ARG DB 55 74   ? 295.777 237.769 448.245 1.00 111.33 ? 75   ARG lj NH2   1 
ATOM   78954  N  N     . HIS DB 55 75   ? 289.792 237.622 453.418 1.00 116.60 ? 76   HIS lj N     1 
ATOM   78955  C  CA    . HIS DB 55 75   ? 289.078 237.484 454.678 1.00 116.60 ? 76   HIS lj CA    1 
ATOM   78956  C  C     . HIS DB 55 75   ? 287.591 237.753 454.530 1.00 116.60 ? 76   HIS lj C     1 
ATOM   78957  O  O     . HIS DB 55 75   ? 286.921 238.041 455.525 1.00 116.60 ? 76   HIS lj O     1 
ATOM   78958  C  CB    . HIS DB 55 75   ? 289.673 238.425 455.722 1.00 116.60 ? 76   HIS lj CB    1 
ATOM   78959  C  CG    . HIS DB 55 75   ? 291.058 238.056 456.138 1.00 116.60 ? 76   HIS lj CG    1 
ATOM   78960  N  ND1   . HIS DB 55 75   ? 291.395 236.787 456.553 1.00 116.60 ? 76   HIS lj ND1   1 
ATOM   78961  C  CD2   . HIS DB 55 75   ? 292.196 238.787 456.197 1.00 116.60 ? 76   HIS lj CD2   1 
ATOM   78962  C  CE1   . HIS DB 55 75   ? 292.680 236.753 456.853 1.00 116.60 ? 76   HIS lj CE1   1 
ATOM   78963  N  NE2   . HIS DB 55 75   ? 293.189 237.954 456.646 1.00 116.60 ? 76   HIS lj NE2   1 
ATOM   78964  N  N     . GLY DB 55 76   ? 287.063 237.683 453.312 1.00 117.37 ? 77   GLY lj N     1 
ATOM   78965  C  CA    . GLY DB 55 76   ? 285.654 237.936 453.103 1.00 117.37 ? 77   GLY lj CA    1 
ATOM   78966  C  C     . GLY DB 55 76   ? 285.214 239.345 453.409 1.00 117.37 ? 77   GLY lj C     1 
ATOM   78967  O  O     . GLY DB 55 76   ? 284.062 239.549 453.794 1.00 117.37 ? 77   GLY lj O     1 
ATOM   78968  N  N     . PHE DB 55 77   ? 286.105 240.325 453.259 1.00 120.03 ? 78   PHE lj N     1 
ATOM   78969  C  CA    . PHE DB 55 77   ? 285.768 241.734 453.457 1.00 120.03 ? 78   PHE lj CA    1 
ATOM   78970  C  C     . PHE DB 55 77   ? 285.247 242.000 454.862 1.00 120.03 ? 78   PHE lj C     1 
ATOM   78971  O  O     . PHE DB 55 77   ? 284.406 242.875 455.071 1.00 120.03 ? 78   PHE lj O     1 
ATOM   78972  C  CB    . PHE DB 55 77   ? 284.749 242.211 452.425 1.00 120.03 ? 78   PHE lj CB    1 
ATOM   78973  C  CG    . PHE DB 55 77   ? 285.160 241.970 451.017 1.00 120.03 ? 78   PHE lj CG    1 
ATOM   78974  C  CD1   . PHE DB 55 77   ? 284.297 241.359 450.130 1.00 120.03 ? 78   PHE lj CD1   1 
ATOM   78975  C  CD2   . PHE DB 55 77   ? 286.401 242.369 450.571 1.00 120.03 ? 78   PHE lj CD2   1 
ATOM   78976  C  CE1   . PHE DB 55 77   ? 284.668 241.141 448.830 1.00 120.03 ? 78   PHE lj CE1   1 
ATOM   78977  C  CE2   . PHE DB 55 77   ? 286.776 242.161 449.271 1.00 120.03 ? 78   PHE lj CE2   1 
ATOM   78978  C  CZ    . PHE DB 55 77   ? 285.909 241.542 448.398 1.00 120.03 ? 78   PHE lj CZ    1 
ATOM   78979  N  N     . ARG DB 55 78   ? 285.731 241.232 455.833 1.00 123.25 ? 79   ARG lj N     1 
ATOM   78980  C  CA    . ARG DB 55 78   ? 285.329 241.477 457.209 1.00 123.25 ? 79   ARG lj CA    1 
ATOM   78981  C  C     . ARG DB 55 78   ? 285.744 242.882 457.612 1.00 123.25 ? 79   ARG lj C     1 
ATOM   78982  O  O     . ARG DB 55 78   ? 286.878 243.303 457.375 1.00 123.25 ? 79   ARG lj O     1 
ATOM   78983  C  CB    . ARG DB 55 78   ? 285.953 240.445 458.144 1.00 123.25 ? 79   ARG lj CB    1 
ATOM   78984  C  CG    . ARG DB 55 78   ? 287.441 240.290 457.980 1.00 123.25 ? 79   ARG lj CG    1 
ATOM   78985  C  CD    . ARG DB 55 78   ? 288.097 240.051 459.316 1.00 123.25 ? 79   ARG lj CD    1 
ATOM   78986  N  NE    . ARG DB 55 78   ? 289.476 240.518 459.325 1.00 123.25 ? 79   ARG lj NE    1 
ATOM   78987  C  CZ    . ARG DB 55 78   ? 290.531 239.726 459.209 1.00 123.25 ? 79   ARG lj CZ    1 
ATOM   78988  N  NH1   . ARG DB 55 78   ? 290.400 238.417 459.082 1.00 123.25 ? 79   ARG lj NH1   1 
ATOM   78989  N  NH2   . ARG DB 55 78   ? 291.748 240.261 459.223 1.00 123.25 ? 79   ARG lj NH2   1 
ATOM   78990  N  N     . GLU DB 55 79   ? 284.813 243.623 458.203 1.00 139.30 ? 80   GLU lj N     1 
ATOM   78991  C  CA    . GLU DB 55 79   ? 285.073 245.024 458.483 1.00 139.30 ? 80   GLU lj CA    1 
ATOM   78992  C  C     . GLU DB 55 79   ? 284.365 245.432 459.763 1.00 139.30 ? 80   GLU lj C     1 
ATOM   78993  O  O     . GLU DB 55 79   ? 283.434 244.766 460.224 1.00 139.30 ? 80   GLU lj O     1 
ATOM   78994  C  CB    . GLU DB 55 79   ? 284.637 245.920 457.315 1.00 139.30 ? 80   GLU lj CB    1 
ATOM   78995  C  CG    . GLU DB 55 79   ? 283.177 246.321 457.335 1.00 139.30 ? 80   GLU lj CG    1 
ATOM   78996  C  CD    . GLU DB 55 79   ? 282.872 247.460 456.379 1.00 139.30 ? 80   GLU lj CD    1 
ATOM   78997  O  OE1   . GLU DB 55 79   ? 281.999 248.280 456.712 1.00 139.30 ? 80   GLU lj OE1   1 
ATOM   78998  O  OE2   . GLU DB 55 79   ? 283.498 247.538 455.301 1.00 139.30 ? 80   GLU lj OE2   1 
ATOM   78999  N  N     . GLY DB 55 80   ? 284.831 246.536 460.337 1.00 143.90 ? 81   GLY lj N     1 
ATOM   79000  C  CA    . GLY DB 55 80   ? 284.212 247.089 461.530 1.00 143.90 ? 81   GLY lj CA    1 
ATOM   79001  C  C     . GLY DB 55 80   ? 284.406 246.243 462.768 1.00 143.90 ? 81   GLY lj C     1 
ATOM   79002  O  O     . GLY DB 55 80   ? 283.607 246.330 463.707 1.00 143.90 ? 81   GLY lj O     1 
ATOM   79003  N  N     . THR DB 55 81   ? 285.452 245.423 462.794 1.00 145.45 ? 82   THR lj N     1 
ATOM   79004  C  CA    . THR DB 55 81   ? 285.720 244.553 463.927 1.00 145.45 ? 82   THR lj CA    1 
ATOM   79005  C  C     . THR DB 55 81   ? 287.114 244.825 464.473 1.00 145.45 ? 82   THR lj C     1 
ATOM   79006  O  O     . THR DB 55 81   ? 287.938 245.490 463.842 1.00 145.45 ? 82   THR lj O     1 
ATOM   79007  C  CB    . THR DB 55 81   ? 285.601 243.070 463.559 1.00 145.45 ? 82   THR lj CB    1 
ATOM   79008  O  OG1   . THR DB 55 81   ? 286.867 242.596 463.087 1.00 145.45 ? 82   THR lj OG1   1 
ATOM   79009  C  CG2   . THR DB 55 81   ? 284.552 242.864 462.482 1.00 145.45 ? 82   THR lj CG2   1 
ATOM   79010  N  N     . THR DB 55 82   ? 287.363 244.290 465.655 1.00 142.14 ? 83   THR lj N     1 
ATOM   79011  C  CA    . THR DB 55 82   ? 288.606 244.436 466.380 1.00 142.14 ? 83   THR lj CA    1 
ATOM   79012  C  C     . THR DB 55 82   ? 289.331 243.096 466.451 1.00 142.14 ? 83   THR lj C     1 
ATOM   79013  O  O     . THR DB 55 82   ? 288.692 242.045 466.550 1.00 142.14 ? 83   THR lj O     1 
ATOM   79014  C  CB    . THR DB 55 82   ? 288.337 244.950 467.800 1.00 142.14 ? 83   THR lj CB    1 
ATOM   79015  O  OG1   . THR DB 55 82   ? 287.328 245.966 467.750 1.00 142.14 ? 83   THR lj OG1   1 
ATOM   79016  C  CG2   . THR DB 55 82   ? 289.590 245.541 468.419 1.00 142.14 ? 83   THR lj CG2   1 
ATOM   79017  N  N     . PRO DB 55 83   ? 290.655 243.094 466.400 1.00 139.45 ? 84   PRO lj N     1 
ATOM   79018  C  CA    . PRO DB 55 83   ? 291.386 241.821 466.427 1.00 139.45 ? 84   PRO lj CA    1 
ATOM   79019  C  C     . PRO DB 55 83   ? 291.524 241.207 467.814 1.00 139.45 ? 84   PRO lj C     1 
ATOM   79020  O  O     . PRO DB 55 83   ? 292.381 240.342 468.013 1.00 139.45 ? 84   PRO lj O     1 
ATOM   79021  C  CB    . PRO DB 55 83   ? 292.755 242.194 465.842 1.00 139.45 ? 84   PRO lj CB    1 
ATOM   79022  C  CG    . PRO DB 55 83   ? 292.528 243.476 465.118 1.00 139.45 ? 84   PRO lj CG    1 
ATOM   79023  C  CD    . PRO DB 55 83   ? 291.502 244.193 465.916 1.00 139.45 ? 84   PRO lj CD    1 
ATOM   79024  N  N     . LYS DB 55 84   ? 290.697 241.635 468.773 1.00 138.73 ? 85   LYS lj N     1 
ATOM   79025  C  CA    . LYS DB 55 84   ? 290.621 241.007 470.093 1.00 138.73 ? 85   LYS lj CA    1 
ATOM   79026  C  C     . LYS DB 55 84   ? 291.946 241.054 470.843 1.00 138.73 ? 85   LYS lj C     1 
ATOM   79027  O  O     . LYS DB 55 84   ? 292.660 240.045 470.909 1.00 138.73 ? 85   LYS lj O     1 
ATOM   79028  C  CB    . LYS DB 55 84   ? 290.157 239.554 469.996 1.00 138.73 ? 85   LYS lj CB    1 
ATOM   79029  C  CG    . LYS DB 55 84   ? 289.744 238.983 471.348 1.00 138.73 ? 85   LYS lj CG    1 
ATOM   79030  C  CD    . LYS DB 55 84   ? 290.507 237.719 471.692 1.00 138.73 ? 85   LYS lj CD    1 
ATOM   79031  C  CE    . LYS DB 55 84   ? 290.571 236.774 470.515 1.00 138.73 ? 85   LYS lj CE    1 
ATOM   79032  N  NZ    . LYS DB 55 84   ? 291.400 235.581 470.824 1.00 138.73 ? 85   LYS lj NZ    1 
ATOM   79033  N  N     . PRO DB 55 85   ? 292.315 242.195 471.407 1.00 134.96 ? 86   PRO lj N     1 
ATOM   79034  C  CA    . PRO DB 55 85   ? 293.633 242.316 472.021 1.00 134.96 ? 86   PRO lj CA    1 
ATOM   79035  C  C     . PRO DB 55 85   ? 293.745 241.510 473.302 1.00 134.96 ? 86   PRO lj C     1 
ATOM   79036  O  O     . PRO DB 55 85   ? 292.786 240.907 473.787 1.00 134.96 ? 86   PRO lj O     1 
ATOM   79037  C  CB    . PRO DB 55 85   ? 293.741 243.821 472.299 1.00 134.96 ? 86   PRO lj CB    1 
ATOM   79038  C  CG    . PRO DB 55 85   ? 292.281 244.353 472.176 1.00 134.96 ? 86   PRO lj CG    1 
ATOM   79039  C  CD    . PRO DB 55 85   ? 291.404 243.144 472.053 1.00 134.96 ? 86   PRO lj CD    1 
ATOM   79040  N  N     . LYS DB 55 86   ? 294.955 241.504 473.843 1.00 132.01 ? 87   LYS lj N     1 
ATOM   79041  C  CA    . LYS DB 55 86   ? 295.238 240.818 475.089 1.00 132.01 ? 87   LYS lj CA    1 
ATOM   79042  C  C     . LYS DB 55 86   ? 294.383 241.366 476.224 1.00 132.01 ? 87   LYS lj C     1 
ATOM   79043  O  O     . LYS DB 55 86   ? 294.858 242.135 477.057 1.00 132.01 ? 87   LYS lj O     1 
ATOM   79044  C  CB    . LYS DB 55 86   ? 296.718 240.948 475.430 1.00 132.01 ? 87   LYS lj CB    1 
ATOM   79045  C  CG    . LYS DB 55 86   ? 297.637 240.673 474.256 1.00 132.01 ? 87   LYS lj CG    1 
ATOM   79046  C  CD    . LYS DB 55 86   ? 298.884 241.535 474.318 1.00 132.01 ? 87   LYS lj CD    1 
ATOM   79047  C  CE    . LYS DB 55 86   ? 298.674 242.861 473.619 1.00 132.01 ? 87   LYS lj CE    1 
ATOM   79048  N  NZ    . LYS DB 55 86   ? 298.456 242.659 472.164 1.00 132.01 ? 87   LYS lj NZ    1 
ATOM   79049  N  N     . PRO EB 56 1    ? 303.336 316.226 445.715 1.00 90.29  ? 2    PRO lk N     1 
ATOM   79050  C  CA    . PRO EB 56 1    ? 304.029 317.245 446.505 1.00 90.29  ? 2    PRO lk CA    1 
ATOM   79051  C  C     . PRO EB 56 1    ? 303.521 318.649 446.215 1.00 90.29  ? 2    PRO lk C     1 
ATOM   79052  O  O     . PRO EB 56 1    ? 303.982 319.262 445.258 1.00 90.29  ? 2    PRO lk O     1 
ATOM   79053  C  CB    . PRO EB 56 1    ? 305.490 317.104 446.062 1.00 90.29  ? 2    PRO lk CB    1 
ATOM   79054  C  CG    . PRO EB 56 1    ? 305.536 315.894 445.167 1.00 90.29  ? 2    PRO lk CG    1 
ATOM   79055  C  CD    . PRO EB 56 1    ? 304.175 315.738 444.614 1.00 90.29  ? 2    PRO lk CD    1 
ATOM   79056  N  N     . ARG EB 56 2    ? 302.595 319.153 447.026 1.00 102.20 ? 3    ARG lk N     1 
ATOM   79057  C  CA    . ARG EB 56 2    ? 302.001 320.461 446.803 1.00 102.20 ? 3    ARG lk CA    1 
ATOM   79058  C  C     . ARG EB 56 2    ? 302.888 321.546 447.389 1.00 102.20 ? 3    ARG lk C     1 
ATOM   79059  O  O     . ARG EB 56 2    ? 303.745 321.292 448.239 1.00 102.20 ? 3    ARG lk O     1 
ATOM   79060  C  CB    . ARG EB 56 2    ? 300.607 320.572 447.417 1.00 102.20 ? 3    ARG lk CB    1 
ATOM   79061  C  CG    . ARG EB 56 2    ? 299.952 319.253 447.668 1.00 102.20 ? 3    ARG lk CG    1 
ATOM   79062  C  CD    . ARG EB 56 2    ? 299.511 318.610 446.375 1.00 102.20 ? 3    ARG lk CD    1 
ATOM   79063  N  NE    . ARG EB 56 2    ? 298.177 319.037 445.981 1.00 102.20 ? 3    ARG lk NE    1 
ATOM   79064  C  CZ    . ARG EB 56 2    ? 297.659 318.842 444.777 1.00 102.20 ? 3    ARG lk CZ    1 
ATOM   79065  N  NH1   . ARG EB 56 2    ? 298.337 318.222 443.826 1.00 102.20 ? 3    ARG lk NH1   1 
ATOM   79066  N  NH2   . ARG EB 56 2    ? 296.429 319.278 444.522 1.00 102.20 ? 3    ARG lk NH2   1 
ATOM   79067  N  N     . LYS EB 56 3    ? 302.658 322.766 446.924 1.00 104.74 ? 4    LYS lk N     1 
ATOM   79068  C  CA    . LYS EB 56 3    ? 303.431 323.923 447.337 1.00 104.74 ? 4    LYS lk CA    1 
ATOM   79069  C  C     . LYS EB 56 3    ? 302.568 324.815 448.210 1.00 104.74 ? 4    LYS lk C     1 
ATOM   79070  O  O     . LYS EB 56 3    ? 301.413 325.095 447.883 1.00 104.74 ? 4    LYS lk O     1 
ATOM   79071  C  CB    . LYS EB 56 3    ? 303.936 324.705 446.129 1.00 104.74 ? 4    LYS lk CB    1 
ATOM   79072  C  CG    . LYS EB 56 3    ? 304.939 325.789 446.455 1.00 104.74 ? 4    LYS lk CG    1 
ATOM   79073  C  CD    . LYS EB 56 3    ? 305.466 326.408 445.177 1.00 104.74 ? 4    LYS lk CD    1 
ATOM   79074  C  CE    . LYS EB 56 3    ? 306.626 327.341 445.444 1.00 104.74 ? 4    LYS lk CE    1 
ATOM   79075  N  NZ    . LYS EB 56 3    ? 307.319 327.718 444.180 1.00 104.74 ? 4    LYS lk NZ    1 
ATOM   79076  N  N     . ILE EB 56 4    ? 303.136 325.256 449.320 1.00 102.99 ? 5    ILE lk N     1 
ATOM   79077  C  CA    . ILE EB 56 4    ? 302.452 326.119 450.267 1.00 102.99 ? 5    ILE lk CA    1 
ATOM   79078  C  C     . ILE EB 56 4    ? 302.961 327.538 450.079 1.00 102.99 ? 5    ILE lk C     1 
ATOM   79079  O  O     . ILE EB 56 4    ? 304.164 327.797 450.192 1.00 102.99 ? 5    ILE lk O     1 
ATOM   79080  C  CB    . ILE EB 56 4    ? 302.678 325.634 451.706 1.00 102.99 ? 5    ILE lk CB    1 
ATOM   79081  C  CG1   . ILE EB 56 4    ? 302.709 324.116 451.741 1.00 102.99 ? 5    ILE lk CG1   1 
ATOM   79082  C  CG2   . ILE EB 56 4    ? 301.551 326.043 452.539 1.00 102.99 ? 5    ILE lk CG2   1 
ATOM   79083  C  CD1   . ILE EB 56 4    ? 301.381 323.520 451.387 1.00 102.99 ? 5    ILE lk CD1   1 
ATOM   79084  N  N     . GLU EB 56 5    ? 302.043 328.460 449.792 1.00 107.97 ? 6    GLU lk N     1 
ATOM   79085  C  CA    . GLU EB 56 5    ? 302.411 329.831 449.457 1.00 107.97 ? 6    GLU lk CA    1 
ATOM   79086  C  C     . GLU EB 56 5    ? 302.429 330.731 450.686 1.00 107.97 ? 6    GLU lk C     1 
ATOM   79087  O  O     . GLU EB 56 5    ? 303.468 331.303 451.028 1.00 107.97 ? 6    GLU lk O     1 
ATOM   79088  C  CB    . GLU EB 56 5    ? 301.452 330.394 448.397 1.00 107.97 ? 6    GLU lk CB    1 
ATOM   79089  C  CG    . GLU EB 56 5    ? 301.399 329.626 447.078 1.00 107.97 ? 6    GLU lk CG    1 
ATOM   79090  C  CD    . GLU EB 56 5    ? 300.736 328.262 447.183 1.00 107.97 ? 6    GLU lk CD    1 
ATOM   79091  O  OE1   . GLU EB 56 5    ? 300.483 327.647 446.128 1.00 107.97 ? 6    GLU lk OE1   1 
ATOM   79092  O  OE2   . GLU EB 56 5    ? 300.453 327.804 448.309 1.00 107.97 ? 6    GLU lk OE2   1 
ATOM   79093  N  N     . GLU EB 56 6    ? 301.299 330.858 451.364 1.00 110.62 ? 7    GLU lk N     1 
ATOM   79094  C  CA    . GLU EB 56 6    ? 301.189 331.740 452.509 1.00 110.62 ? 7    GLU lk CA    1 
ATOM   79095  C  C     . GLU EB 56 6    ? 301.615 330.984 453.766 1.00 110.62 ? 7    GLU lk C     1 
ATOM   79096  O  O     . GLU EB 56 6    ? 302.090 329.847 453.700 1.00 110.62 ? 7    GLU lk O     1 
ATOM   79097  C  CB    . GLU EB 56 6    ? 299.771 332.326 452.544 1.00 110.62 ? 7    GLU lk CB    1 
ATOM   79098  C  CG    . GLU EB 56 6    ? 298.646 331.424 453.028 1.00 110.62 ? 7    GLU lk CG    1 
ATOM   79099  C  CD    . GLU EB 56 6    ? 298.524 331.383 454.531 1.00 110.62 ? 7    GLU lk CD    1 
ATOM   79100  O  OE1   . GLU EB 56 6    ? 299.207 332.180 455.206 1.00 110.62 ? 7    GLU lk OE1   1 
ATOM   79101  O  OE2   . GLU EB 56 6    ? 297.726 330.577 455.043 1.00 110.62 ? 7    GLU lk OE2   1 
ATOM   79102  N  N     . ILE EB 56 7    ? 301.478 331.623 454.923 1.00 114.00 ? 8    ILE lk N     1 
ATOM   79103  C  CA    . ILE EB 56 7    ? 302.045 331.089 456.159 1.00 114.00 ? 8    ILE lk CA    1 
ATOM   79104  C  C     . ILE EB 56 7    ? 300.994 330.375 457.003 1.00 114.00 ? 8    ILE lk C     1 
ATOM   79105  O  O     . ILE EB 56 7    ? 301.216 329.250 457.456 1.00 114.00 ? 8    ILE lk O     1 
ATOM   79106  C  CB    . ILE EB 56 7    ? 302.740 332.224 456.945 1.00 114.00 ? 8    ILE lk CB    1 
ATOM   79107  C  CG1   . ILE EB 56 7    ? 303.319 331.701 458.260 1.00 114.00 ? 8    ILE lk CG1   1 
ATOM   79108  C  CG2   . ILE EB 56 7    ? 301.803 333.413 457.159 1.00 114.00 ? 8    ILE lk CG2   1 
ATOM   79109  C  CD1   . ILE EB 56 7    ? 304.161 330.455 458.103 1.00 114.00 ? 8    ILE lk CD1   1 
ATOM   79110  N  N     . LYS EB 56 8    ? 299.837 331.008 457.217 1.00 115.79 ? 9    LYS lk N     1 
ATOM   79111  C  CA    . LYS EB 56 8    ? 298.825 330.457 458.114 1.00 115.79 ? 9    LYS lk CA    1 
ATOM   79112  C  C     . LYS EB 56 8    ? 298.395 329.061 457.680 1.00 115.79 ? 9    LYS lk C     1 
ATOM   79113  O  O     . LYS EB 56 8    ? 298.192 328.185 458.527 1.00 115.79 ? 9    LYS lk O     1 
ATOM   79114  C  CB    . LYS EB 56 8    ? 297.631 331.417 458.167 1.00 115.79 ? 9    LYS lk CB    1 
ATOM   79115  C  CG    . LYS EB 56 8    ? 296.304 330.901 458.750 1.00 115.79 ? 9    LYS lk CG    1 
ATOM   79116  C  CD    . LYS EB 56 8    ? 296.446 330.065 460.016 1.00 115.79 ? 9    LYS lk CD    1 
ATOM   79117  C  CE    . LYS EB 56 8    ? 295.219 329.198 460.216 1.00 115.79 ? 9    LYS lk CE    1 
ATOM   79118  N  NZ    . LYS EB 56 8    ? 295.455 328.087 461.172 1.00 115.79 ? 9    LYS lk NZ    1 
ATOM   79119  N  N     . ASP EB 56 9    ? 298.245 328.831 456.377 1.00 113.17 ? 10   ASP lk N     1 
ATOM   79120  C  CA    . ASP EB 56 9    ? 297.934 327.487 455.900 1.00 113.17 ? 10   ASP lk CA    1 
ATOM   79121  C  C     . ASP EB 56 9    ? 299.013 326.480 456.282 1.00 113.17 ? 10   ASP lk C     1 
ATOM   79122  O  O     . ASP EB 56 9    ? 298.708 325.366 456.723 1.00 113.17 ? 10   ASP lk O     1 
ATOM   79123  C  CB    . ASP EB 56 9    ? 297.700 327.519 454.391 1.00 113.17 ? 10   ASP lk CB    1 
ATOM   79124  C  CG    . ASP EB 56 9    ? 298.939 327.913 453.616 1.00 113.17 ? 10   ASP lk CG    1 
ATOM   79125  O  OD1   . ASP EB 56 9    ? 300.046 327.823 454.172 1.00 113.17 ? 10   ASP lk OD1   1 
ATOM   79126  O  OD2   . ASP EB 56 9    ? 298.811 328.286 452.432 1.00 113.17 ? 10   ASP lk OD2   1 
ATOM   79127  N  N     . PHE EB 56 10   ? 300.282 326.847 456.108 1.00 108.11 ? 11   PHE lk N     1 
ATOM   79128  C  CA    . PHE EB 56 10   ? 301.352 325.940 456.493 1.00 108.11 ? 11   PHE lk CA    1 
ATOM   79129  C  C     . PHE EB 56 10   ? 301.315 325.673 457.986 1.00 108.11 ? 11   PHE lk C     1 
ATOM   79130  O  O     . PHE EB 56 10   ? 301.640 324.570 458.436 1.00 108.11 ? 11   PHE lk O     1 
ATOM   79131  C  CB    . PHE EB 56 10   ? 302.705 326.514 456.088 1.00 108.11 ? 11   PHE lk CB    1 
ATOM   79132  C  CG    . PHE EB 56 10   ? 303.868 325.658 456.493 1.00 108.11 ? 11   PHE lk CG    1 
ATOM   79133  C  CD1   . PHE EB 56 10   ? 304.355 324.686 455.644 1.00 108.11 ? 11   PHE lk CD1   1 
ATOM   79134  C  CD2   . PHE EB 56 10   ? 304.470 325.821 457.726 1.00 108.11 ? 11   PHE lk CD2   1 
ATOM   79135  C  CE1   . PHE EB 56 10   ? 305.424 323.900 456.016 1.00 108.11 ? 11   PHE lk CE1   1 
ATOM   79136  C  CE2   . PHE EB 56 10   ? 305.533 325.034 458.102 1.00 108.11 ? 11   PHE lk CE2   1 
ATOM   79137  C  CZ    . PHE EB 56 10   ? 306.011 324.074 457.246 1.00 108.11 ? 11   PHE lk CZ    1 
ATOM   79138  N  N     . LEU EB 56 11   ? 300.934 326.676 458.774 1.00 108.93 ? 12   LEU lk N     1 
ATOM   79139  C  CA    . LEU EB 56 11   ? 300.830 326.472 460.212 1.00 108.93 ? 12   LEU lk CA    1 
ATOM   79140  C  C     . LEU EB 56 11   ? 299.707 325.504 460.552 1.00 108.93 ? 12   LEU lk C     1 
ATOM   79141  O  O     . LEU EB 56 11   ? 299.906 324.559 461.321 1.00 108.93 ? 12   LEU lk O     1 
ATOM   79142  C  CB    . LEU EB 56 11   ? 300.619 327.807 460.919 1.00 108.93 ? 12   LEU lk CB    1 
ATOM   79143  C  CG    . LEU EB 56 11   ? 301.634 328.884 460.555 1.00 108.93 ? 12   LEU lk CG    1 
ATOM   79144  C  CD1   . LEU EB 56 11   ? 301.245 330.216 461.173 1.00 108.93 ? 12   LEU lk CD1   1 
ATOM   79145  C  CD2   . LEU EB 56 11   ? 303.018 328.449 461.003 1.00 108.93 ? 12   LEU lk CD2   1 
ATOM   79146  N  N     . LEU EB 56 12   ? 298.519 325.718 459.985 1.00 111.22 ? 13   LEU lk N     1 
ATOM   79147  C  CA    . LEU EB 56 12   ? 297.407 324.832 460.303 1.00 111.22 ? 13   LEU lk CA    1 
ATOM   79148  C  C     . LEU EB 56 12   ? 297.686 323.410 459.848 1.00 111.22 ? 13   LEU lk C     1 
ATOM   79149  O  O     . LEU EB 56 12   ? 297.258 322.460 460.509 1.00 111.22 ? 13   LEU lk O     1 
ATOM   79150  C  CB    . LEU EB 56 12   ? 296.096 325.334 459.685 1.00 111.22 ? 13   LEU lk CB    1 
ATOM   79151  C  CG    . LEU EB 56 12   ? 295.959 325.709 458.205 1.00 111.22 ? 13   LEU lk CG    1 
ATOM   79152  C  CD1   . LEU EB 56 12   ? 295.812 324.484 457.321 1.00 111.22 ? 13   LEU lk CD1   1 
ATOM   79153  C  CD2   . LEU EB 56 12   ? 294.786 326.637 457.969 1.00 111.22 ? 13   LEU lk CD2   1 
ATOM   79154  N  N     . THR EB 56 13   ? 298.399 323.238 458.733 1.00 111.05 ? 14   THR lk N     1 
ATOM   79155  C  CA    . THR EB 56 13   ? 298.736 321.892 458.297 1.00 111.05 ? 14   THR lk CA    1 
ATOM   79156  C  C     . THR EB 56 13   ? 299.948 321.335 459.021 1.00 111.05 ? 14   THR lk C     1 
ATOM   79157  O  O     . THR EB 56 13   ? 300.185 320.126 458.960 1.00 111.05 ? 14   THR lk O     1 
ATOM   79158  C  CB    . THR EB 56 13   ? 298.986 321.851 456.790 1.00 111.05 ? 14   THR lk CB    1 
ATOM   79159  O  OG1   . THR EB 56 13   ? 298.787 320.514 456.316 1.00 111.05 ? 14   THR lk OG1   1 
ATOM   79160  C  CG2   . THR EB 56 13   ? 300.405 322.280 456.472 1.00 111.05 ? 14   THR lk CG2   1 
ATOM   79161  N  N     . ALA EB 56 14   ? 300.723 322.183 459.692 1.00 105.95 ? 15   ALA lk N     1 
ATOM   79162  C  CA    . ALA EB 56 14   ? 301.818 321.681 460.508 1.00 105.95 ? 15   ALA lk CA    1 
ATOM   79163  C  C     . ALA EB 56 14   ? 301.290 321.057 461.790 1.00 105.95 ? 15   ALA lk C     1 
ATOM   79164  O  O     . ALA EB 56 14   ? 301.749 319.989 462.206 1.00 105.95 ? 15   ALA lk O     1 
ATOM   79165  C  CB    . ALA EB 56 14   ? 302.800 322.807 460.817 1.00 105.95 ? 15   ALA lk CB    1 
ATOM   79166  N  N     . ARG EB 56 15   ? 300.319 321.709 462.420 1.00 104.92 ? 16   ARG lk N     1 
ATOM   79167  C  CA    . ARG EB 56 15   ? 299.611 321.156 463.564 1.00 104.92 ? 16   ARG lk CA    1 
ATOM   79168  C  C     . ARG EB 56 15   ? 298.734 319.973 463.187 1.00 104.92 ? 16   ARG lk C     1 
ATOM   79169  O  O     . ARG EB 56 15   ? 298.264 319.261 464.080 1.00 104.92 ? 16   ARG lk O     1 
ATOM   79170  C  CB    . ARG EB 56 15   ? 298.750 322.243 464.214 1.00 104.92 ? 16   ARG lk CB    1 
ATOM   79171  C  CG    . ARG EB 56 15   ? 299.531 323.450 464.704 1.00 104.92 ? 16   ARG lk CG    1 
ATOM   79172  C  CD    . ARG EB 56 15   ? 298.652 324.415 465.486 1.00 104.92 ? 16   ARG lk CD    1 
ATOM   79173  N  NE    . ARG EB 56 15   ? 297.881 323.747 466.527 1.00 104.92 ? 16   ARG lk NE    1 
ATOM   79174  C  CZ    . ARG EB 56 15   ? 296.556 323.689 466.560 1.00 104.92 ? 16   ARG lk CZ    1 
ATOM   79175  N  NH1   . ARG EB 56 15   ? 295.816 324.258 465.623 1.00 104.92 ? 16   ARG lk NH1   1 
ATOM   79176  N  NH2   . ARG EB 56 15   ? 295.959 323.047 467.559 1.00 104.92 ? 16   ARG lk NH2   1 
ATOM   79177  N  N     . ARG EB 56 16   ? 298.507 319.756 461.893 1.00 104.60 ? 17   ARG lk N     1 
ATOM   79178  C  CA    . ARG EB 56 16   ? 297.599 318.717 461.431 1.00 104.60 ? 17   ARG lk CA    1 
ATOM   79179  C  C     . ARG EB 56 16   ? 298.068 317.345 461.897 1.00 104.60 ? 17   ARG lk C     1 
ATOM   79180  O  O     . ARG EB 56 16   ? 299.255 317.019 461.849 1.00 104.60 ? 17   ARG lk O     1 
ATOM   79181  C  CB    . ARG EB 56 16   ? 297.489 318.771 459.909 1.00 104.60 ? 17   ARG lk CB    1 
ATOM   79182  C  CG    . ARG EB 56 16   ? 297.002 317.516 459.228 1.00 104.60 ? 17   ARG lk CG    1 
ATOM   79183  C  CD    . ARG EB 56 16   ? 297.374 317.588 457.761 1.00 104.60 ? 17   ARG lk CD    1 
ATOM   79184  N  NE    . ARG EB 56 16   ? 297.154 316.336 457.050 1.00 104.60 ? 17   ARG lk NE    1 
ATOM   79185  C  CZ    . ARG EB 56 16   ? 297.082 316.235 455.731 1.00 104.60 ? 17   ARG lk CZ    1 
ATOM   79186  N  NH1   . ARG EB 56 16   ? 297.217 317.294 454.950 1.00 104.60 ? 17   ARG lk NH1   1 
ATOM   79187  N  NH2   . ARG EB 56 16   ? 296.877 315.044 455.181 1.00 104.60 ? 17   ARG lk NH2   1 
ATOM   79188  N  N     . LYS EB 56 17   ? 297.104 316.539 462.347 1.00 107.29 ? 18   LYS lk N     1 
ATOM   79189  C  CA    . LYS EB 56 17   ? 297.415 315.322 463.090 1.00 107.29 ? 18   LYS lk CA    1 
ATOM   79190  C  C     . LYS EB 56 17   ? 298.344 314.401 462.311 1.00 107.29 ? 18   LYS lk C     1 
ATOM   79191  O  O     . LYS EB 56 17   ? 299.178 313.706 462.902 1.00 107.29 ? 18   LYS lk O     1 
ATOM   79192  C  CB    . LYS EB 56 17   ? 296.110 314.610 463.458 1.00 107.29 ? 18   LYS lk CB    1 
ATOM   79193  C  CG    . LYS EB 56 17   ? 296.190 313.098 463.630 1.00 107.29 ? 18   LYS lk CG    1 
ATOM   79194  C  CD    . LYS EB 56 17   ? 295.847 312.380 462.333 1.00 107.29 ? 18   LYS lk CD    1 
ATOM   79195  C  CE    . LYS EB 56 17   ? 294.356 312.376 462.060 1.00 107.29 ? 18   LYS lk CE    1 
ATOM   79196  N  NZ    . LYS EB 56 17   ? 294.063 311.788 460.722 1.00 107.29 ? 18   LYS lk NZ    1 
ATOM   79197  N  N     . ASP EB 56 18   ? 298.226 314.386 460.989 1.00 110.91 ? 19   ASP lk N     1 
ATOM   79198  C  CA    . ASP EB 56 18   ? 298.992 313.467 460.160 1.00 110.91 ? 19   ASP lk CA    1 
ATOM   79199  C  C     . ASP EB 56 18   ? 300.380 313.985 459.816 1.00 110.91 ? 19   ASP lk C     1 
ATOM   79200  O  O     . ASP EB 56 18   ? 301.050 313.397 458.960 1.00 110.91 ? 19   ASP lk O     1 
ATOM   79201  C  CB    . ASP EB 56 18   ? 298.220 313.161 458.877 1.00 110.91 ? 19   ASP lk CB    1 
ATOM   79202  C  CG    . ASP EB 56 18   ? 296.994 312.319 459.130 1.00 110.91 ? 19   ASP lk CG    1 
ATOM   79203  O  OD1   . ASP EB 56 18   ? 297.142 311.107 459.386 1.00 110.91 ? 19   ASP lk OD1   1 
ATOM   79204  O  OD2   . ASP EB 56 18   ? 295.882 312.880 459.105 1.00 110.91 ? 19   ASP lk OD2   1 
ATOM   79205  N  N     . ALA EB 56 19   ? 300.827 315.063 460.446 1.00 113.15 ? 20   ALA lk N     1 
ATOM   79206  C  CA    . ALA EB 56 19   ? 302.154 315.608 460.178 1.00 113.15 ? 20   ALA lk CA    1 
ATOM   79207  C  C     . ALA EB 56 19   ? 303.195 314.702 460.818 1.00 113.15 ? 20   ALA lk C     1 
ATOM   79208  O  O     . ALA EB 56 19   ? 303.362 314.692 462.038 1.00 113.15 ? 20   ALA lk O     1 
ATOM   79209  C  CB    . ALA EB 56 19   ? 302.261 317.031 460.710 1.00 113.15 ? 20   ALA lk CB    1 
ATOM   79210  N  N     . LYS EB 56 20   ? 303.899 313.930 459.994 1.00 111.49 ? 21   LYS lk N     1 
ATOM   79211  C  CA    . LYS EB 56 20   ? 304.915 313.029 460.524 1.00 111.49 ? 21   LYS lk CA    1 
ATOM   79212  C  C     . LYS EB 56 20   ? 306.215 313.759 460.831 1.00 111.49 ? 21   LYS lk C     1 
ATOM   79213  O  O     . LYS EB 56 20   ? 306.884 313.442 461.819 1.00 111.49 ? 21   LYS lk O     1 
ATOM   79214  C  CB    . LYS EB 56 20   ? 305.170 311.888 459.543 1.00 111.49 ? 21   LYS lk CB    1 
ATOM   79215  C  CG    . LYS EB 56 20   ? 305.447 310.558 460.214 1.00 111.49 ? 21   LYS lk CG    1 
ATOM   79216  C  CD    . LYS EB 56 20   ? 305.457 309.427 459.202 1.00 111.49 ? 21   LYS lk CD    1 
ATOM   79217  C  CE    . LYS EB 56 20   ? 306.722 308.596 459.317 1.00 111.49 ? 21   LYS lk CE    1 
ATOM   79218  N  NZ    . LYS EB 56 20   ? 306.951 307.756 458.111 1.00 111.49 ? 21   LYS lk NZ    1 
ATOM   79219  N  N     . SER EB 56 21   ? 306.588 314.733 460.007 1.00 110.64 ? 22   SER lk N     1 
ATOM   79220  C  CA    . SER EB 56 21   ? 307.873 315.393 460.169 1.00 110.64 ? 22   SER lk CA    1 
ATOM   79221  C  C     . SER EB 56 21   ? 307.912 316.645 459.308 1.00 110.64 ? 22   SER lk C     1 
ATOM   79222  O  O     . SER EB 56 21   ? 307.180 316.765 458.323 1.00 110.64 ? 22   SER lk O     1 
ATOM   79223  C  CB    . SER EB 56 21   ? 309.023 314.460 459.788 1.00 110.64 ? 22   SER lk CB    1 
ATOM   79224  O  OG    . SER EB 56 21   ? 309.258 314.509 458.393 1.00 110.64 ? 22   SER lk OG    1 
ATOM   79225  N  N     . VAL EB 56 22   ? 308.788 317.572 459.688 1.00 113.84 ? 23   VAL lk N     1 
ATOM   79226  C  CA    . VAL EB 56 22   ? 309.099 318.742 458.878 1.00 113.84 ? 23   VAL lk CA    1 
ATOM   79227  C  C     . VAL EB 56 22   ? 310.597 318.769 458.616 1.00 113.84 ? 23   VAL lk C     1 
ATOM   79228  O  O     . VAL EB 56 22   ? 311.400 318.396 459.477 1.00 113.84 ? 23   VAL lk O     1 
ATOM   79229  C  CB    . VAL EB 56 22   ? 308.635 320.062 459.528 1.00 113.84 ? 23   VAL lk CB    1 
ATOM   79230  C  CG1   . VAL EB 56 22   ? 307.156 320.010 459.838 1.00 113.84 ? 23   VAL lk CG1   1 
ATOM   79231  C  CG2   . VAL EB 56 22   ? 309.436 320.364 460.774 1.00 113.84 ? 23   VAL lk CG2   1 
ATOM   79232  N  N     . LYS EB 56 23   ? 310.965 319.194 457.414 1.00 111.63 ? 24   LYS lk N     1 
ATOM   79233  C  CA    . LYS EB 56 23   ? 312.352 319.237 456.982 1.00 111.63 ? 24   LYS lk CA    1 
ATOM   79234  C  C     . LYS EB 56 23   ? 312.732 320.680 456.697 1.00 111.63 ? 24   LYS lk C     1 
ATOM   79235  O  O     . LYS EB 56 23   ? 311.935 321.435 456.131 1.00 111.63 ? 24   LYS lk O     1 
ATOM   79236  C  CB    . LYS EB 56 23   ? 312.565 318.372 455.740 1.00 111.63 ? 24   LYS lk CB    1 
ATOM   79237  C  CG    . LYS EB 56 23   ? 312.548 316.883 456.019 1.00 111.63 ? 24   LYS lk CG    1 
ATOM   79238  C  CD    . LYS EB 56 23   ? 313.262 316.113 454.928 1.00 111.63 ? 24   LYS lk CD    1 
ATOM   79239  C  CE    . LYS EB 56 23   ? 312.283 315.642 453.872 1.00 111.63 ? 24   LYS lk CE    1 
ATOM   79240  N  NZ    . LYS EB 56 23   ? 312.968 314.923 452.769 1.00 111.63 ? 24   LYS lk NZ    1 
ATOM   79241  N  N     . ILE EB 56 24   ? 313.940 321.058 457.093 1.00 111.17 ? 25   ILE lk N     1 
ATOM   79242  C  CA    . ILE EB 56 24   ? 314.446 322.405 456.868 1.00 111.17 ? 25   ILE lk CA    1 
ATOM   79243  C  C     . ILE EB 56 24   ? 315.544 322.349 455.820 1.00 111.17 ? 25   ILE lk C     1 
ATOM   79244  O  O     . ILE EB 56 24   ? 316.538 321.634 455.983 1.00 111.17 ? 25   ILE lk O     1 
ATOM   79245  C  CB    . ILE EB 56 24   ? 314.966 323.024 458.173 1.00 111.17 ? 25   ILE lk CB    1 
ATOM   79246  C  CG1   . ILE EB 56 24   ? 314.107 322.575 459.355 1.00 111.17 ? 25   ILE lk CG1   1 
ATOM   79247  C  CG2   . ILE EB 56 24   ? 315.012 324.532 458.061 1.00 111.17 ? 25   ILE lk CG2   1 
ATOM   79248  C  CD1   . ILE EB 56 24   ? 312.667 323.004 459.271 1.00 111.17 ? 25   ILE lk CD1   1 
ATOM   79249  N  N     . LYS EB 56 25   ? 315.367 323.101 454.742 1.00 110.43 ? 26   LYS lk N     1 
ATOM   79250  C  CA    . LYS EB 56 25   ? 316.357 323.181 453.675 1.00 110.43 ? 26   LYS lk CA    1 
ATOM   79251  C  C     . LYS EB 56 25   ? 316.693 324.654 453.484 1.00 110.43 ? 26   LYS lk C     1 
ATOM   79252  O  O     . LYS EB 56 25   ? 315.795 325.487 453.335 1.00 110.43 ? 26   LYS lk O     1 
ATOM   79253  C  CB    . LYS EB 56 25   ? 315.836 322.550 452.392 1.00 110.43 ? 26   LYS lk CB    1 
ATOM   79254  C  CG    . LYS EB 56 25   ? 316.787 322.649 451.215 1.00 110.43 ? 26   LYS lk CG    1 
ATOM   79255  C  CD    . LYS EB 56 25   ? 317.948 321.693 451.360 1.00 110.43 ? 26   LYS lk CD    1 
ATOM   79256  C  CE    . LYS EB 56 25   ? 318.985 321.935 450.292 1.00 110.43 ? 26   LYS lk CE    1 
ATOM   79257  N  NZ    . LYS EB 56 25   ? 320.206 321.125 450.516 1.00 110.43 ? 26   LYS lk NZ    1 
ATOM   79258  N  N     . LYS EB 56 26   ? 317.981 324.968 453.490 1.00 109.17 ? 27   LYS lk N     1 
ATOM   79259  C  CA    . LYS EB 56 26   ? 318.457 326.342 453.402 1.00 109.17 ? 27   LYS lk CA    1 
ATOM   79260  C  C     . LYS EB 56 26   ? 319.366 326.479 452.187 1.00 109.17 ? 27   LYS lk C     1 
ATOM   79261  O  O     . LYS EB 56 26   ? 320.510 326.013 452.196 1.00 109.17 ? 27   LYS lk O     1 
ATOM   79262  C  CB    . LYS EB 56 26   ? 319.169 326.731 454.694 1.00 109.17 ? 27   LYS lk CB    1 
ATOM   79263  C  CG    . LYS EB 56 26   ? 320.208 325.729 455.153 1.00 109.17 ? 27   LYS lk CG    1 
ATOM   79264  C  CD    . LYS EB 56 26   ? 320.255 325.655 456.659 1.00 109.17 ? 27   LYS lk CD    1 
ATOM   79265  C  CE    . LYS EB 56 26   ? 320.807 326.933 457.245 1.00 109.17 ? 27   LYS lk CE    1 
ATOM   79266  N  NZ    . LYS EB 56 26   ? 320.449 327.064 458.679 1.00 109.17 ? 27   LYS lk NZ    1 
ATOM   79267  N  N     . ASN EB 56 27   ? 318.857 327.108 451.138 1.00 110.65 ? 28   ASN lk N     1 
ATOM   79268  C  CA    . ASN EB 56 27   ? 319.608 327.286 449.911 1.00 110.65 ? 28   ASN lk CA    1 
ATOM   79269  C  C     . ASN EB 56 27   ? 320.293 328.648 449.919 1.00 110.65 ? 28   ASN lk C     1 
ATOM   79270  O  O     . ASN EB 56 27   ? 320.123 329.455 450.835 1.00 110.65 ? 28   ASN lk O     1 
ATOM   79271  C  CB    . ASN EB 56 27   ? 318.688 327.127 448.705 1.00 110.65 ? 28   ASN lk CB    1 
ATOM   79272  C  CG    . ASN EB 56 27   ? 318.039 325.767 448.659 1.00 110.65 ? 28   ASN lk CG    1 
ATOM   79273  O  OD1   . ASN EB 56 27   ? 318.332 324.908 449.486 1.00 110.65 ? 28   ASN lk OD1   1 
ATOM   79274  N  ND2   . ASN EB 56 27   ? 317.154 325.560 447.694 1.00 110.65 ? 28   ASN lk ND2   1 
ATOM   79275  N  N     . LYS EB 56 28   ? 321.081 328.906 448.876 1.00 111.14 ? 29   LYS lk N     1 
ATOM   79276  C  CA    . LYS EB 56 28   ? 321.832 330.152 448.812 1.00 111.14 ? 29   LYS lk CA    1 
ATOM   79277  C  C     . LYS EB 56 28   ? 320.943 331.347 448.512 1.00 111.14 ? 29   LYS lk C     1 
ATOM   79278  O  O     . LYS EB 56 28   ? 321.386 332.489 448.672 1.00 111.14 ? 29   LYS lk O     1 
ATOM   79279  C  CB    . LYS EB 56 28   ? 322.931 330.048 447.759 1.00 111.14 ? 29   LYS lk CB    1 
ATOM   79280  C  CG    . LYS EB 56 28   ? 323.880 328.876 447.963 1.00 111.14 ? 29   LYS lk CG    1 
ATOM   79281  C  CD    . LYS EB 56 28   ? 324.192 328.628 449.435 1.00 111.14 ? 29   LYS lk CD    1 
ATOM   79282  C  CE    . LYS EB 56 28   ? 325.594 328.060 449.614 1.00 111.14 ? 29   LYS lk CE    1 
ATOM   79283  N  NZ    . LYS EB 56 28   ? 325.684 327.121 450.764 1.00 111.14 ? 29   LYS lk NZ    1 
ATOM   79284  N  N     . ASP EB 56 29   ? 319.710 331.113 448.084 1.00 115.37 ? 30   ASP lk N     1 
ATOM   79285  C  CA    . ASP EB 56 29   ? 318.763 332.180 447.790 1.00 115.37 ? 30   ASP lk CA    1 
ATOM   79286  C  C     . ASP EB 56 29   ? 317.456 332.048 448.553 1.00 115.37 ? 30   ASP lk C     1 
ATOM   79287  O  O     . ASP EB 56 29   ? 316.787 333.055 448.798 1.00 115.37 ? 30   ASP lk O     1 
ATOM   79288  C  CB    . ASP EB 56 29   ? 318.467 332.222 446.285 1.00 115.37 ? 30   ASP lk CB    1 
ATOM   79289  C  CG    . ASP EB 56 29   ? 318.232 330.848 445.704 1.00 115.37 ? 30   ASP lk CG    1 
ATOM   79290  O  OD1   . ASP EB 56 29   ? 318.669 329.862 446.329 1.00 115.37 ? 30   ASP lk OD1   1 
ATOM   79291  O  OD2   . ASP EB 56 29   ? 317.607 330.753 444.628 1.00 115.37 ? 30   ASP lk OD2   1 
ATOM   79292  N  N     . ASN EB 56 30   ? 317.071 330.838 448.942 1.00 111.40 ? 31   ASN lk N     1 
ATOM   79293  C  CA    . ASN EB 56 30   ? 315.791 330.611 449.590 1.00 111.40 ? 31   ASN lk CA    1 
ATOM   79294  C  C     . ASN EB 56 30   ? 315.958 329.665 450.767 1.00 111.40 ? 31   ASN lk C     1 
ATOM   79295  O  O     . ASN EB 56 30   ? 317.036 329.120 451.013 1.00 111.40 ? 31   ASN lk O     1 
ATOM   79296  C  CB    . ASN EB 56 30   ? 314.748 330.110 448.567 1.00 111.40 ? 31   ASN lk CB    1 
ATOM   79297  C  CG    . ASN EB 56 30   ? 314.698 328.574 448.404 1.00 111.40 ? 31   ASN lk CG    1 
ATOM   79298  O  OD1   . ASN EB 56 30   ? 315.268 327.797 449.166 1.00 111.40 ? 31   ASN lk OD1   1 
ATOM   79299  N  ND2   . ASN EB 56 30   ? 313.995 328.146 447.366 1.00 111.40 ? 31   ASN lk ND2   1 
ATOM   79300  N  N     . VAL EB 56 31   ? 314.861 329.474 451.491 1.00 107.37 ? 32   VAL lk N     1 
ATOM   79301  C  CA    . VAL EB 56 31   ? 314.756 328.476 452.547 1.00 107.37 ? 32   VAL lk CA    1 
ATOM   79302  C  C     . VAL EB 56 31   ? 313.442 327.734 452.352 1.00 107.37 ? 32   VAL lk C     1 
ATOM   79303  O  O     . VAL EB 56 31   ? 312.392 328.363 452.177 1.00 107.37 ? 32   VAL lk O     1 
ATOM   79304  C  CB    . VAL EB 56 31   ? 314.825 329.116 453.943 1.00 107.37 ? 32   VAL lk CB    1 
ATOM   79305  C  CG1   . VAL EB 56 31   ? 314.768 328.048 455.015 1.00 107.37 ? 32   VAL lk CG1   1 
ATOM   79306  C  CG2   . VAL EB 56 31   ? 316.087 329.943 454.083 1.00 107.37 ? 32   VAL lk CG2   1 
ATOM   79307  N  N     . LYS EB 56 32   ? 313.497 326.403 452.380 1.00 106.31 ? 33   LYS lk N     1 
ATOM   79308  C  CA    . LYS EB 56 32   ? 312.331 325.567 452.125 1.00 106.31 ? 33   LYS lk CA    1 
ATOM   79309  C  C     . LYS EB 56 32   ? 311.923 324.822 453.386 1.00 106.31 ? 33   LYS lk C     1 
ATOM   79310  O  O     . LYS EB 56 32   ? 312.778 324.348 454.140 1.00 106.31 ? 33   LYS lk O     1 
ATOM   79311  C  CB    . LYS EB 56 32   ? 312.592 324.566 450.998 1.00 106.31 ? 33   LYS lk CB    1 
ATOM   79312  C  CG    . LYS EB 56 32   ? 313.107 325.174 449.711 1.00 106.31 ? 33   LYS lk CG    1 
ATOM   79313  C  CD    . LYS EB 56 32   ? 312.938 324.199 448.560 1.00 106.31 ? 33   LYS lk CD    1 
ATOM   79314  C  CE    . LYS EB 56 32   ? 313.138 324.882 447.226 1.00 106.31 ? 33   LYS lk CE    1 
ATOM   79315  N  NZ    . LYS EB 56 32   ? 312.948 323.936 446.096 1.00 106.31 ? 33   LYS lk NZ    1 
ATOM   79316  N  N     . PHE EB 56 33   ? 310.614 324.721 453.602 1.00 108.23 ? 34   PHE lk N     1 
ATOM   79317  C  CA    . PHE EB 56 33   ? 310.030 323.957 454.695 1.00 108.23 ? 34   PHE lk CA    1 
ATOM   79318  C  C     . PHE EB 56 33   ? 309.213 322.819 454.108 1.00 108.23 ? 34   PHE lk C     1 
ATOM   79319  O  O     . PHE EB 56 33   ? 308.200 323.062 453.447 1.00 108.23 ? 34   PHE lk O     1 
ATOM   79320  C  CB    . PHE EB 56 33   ? 309.136 324.838 455.560 1.00 108.23 ? 34   PHE lk CB    1 
ATOM   79321  C  CG    . PHE EB 56 33   ? 309.885 325.729 456.480 1.00 108.23 ? 34   PHE lk CG    1 
ATOM   79322  C  CD1   . PHE EB 56 33   ? 310.377 325.246 457.675 1.00 108.23 ? 34   PHE lk CD1   1 
ATOM   79323  C  CD2   . PHE EB 56 33   ? 310.104 327.050 456.152 1.00 108.23 ? 34   PHE lk CD2   1 
ATOM   79324  C  CE1   . PHE EB 56 33   ? 311.067 326.067 458.529 1.00 108.23 ? 34   PHE lk CE1   1 
ATOM   79325  C  CE2   . PHE EB 56 33   ? 310.797 327.874 457.003 1.00 108.23 ? 34   PHE lk CE2   1 
ATOM   79326  C  CZ    . PHE EB 56 33   ? 311.280 327.386 458.192 1.00 108.23 ? 34   PHE lk CZ    1 
ATOM   79327  N  N     . LYS EB 56 34   ? 309.636 321.588 454.359 1.00 108.33 ? 35   LYS lk N     1 
ATOM   79328  C  CA    . LYS EB 56 34   ? 308.947 320.412 453.841 1.00 108.33 ? 35   LYS lk CA    1 
ATOM   79329  C  C     . LYS EB 56 34   ? 308.334 319.654 455.006 1.00 108.33 ? 35   LYS lk C     1 
ATOM   79330  O  O     . LYS EB 56 34   ? 309.057 319.135 455.860 1.00 108.33 ? 35   LYS lk O     1 
ATOM   79331  C  CB    . LYS EB 56 34   ? 309.900 319.519 453.057 1.00 108.33 ? 35   LYS lk CB    1 
ATOM   79332  C  CG    . LYS EB 56 34   ? 310.985 320.269 452.335 1.00 108.33 ? 35   LYS lk CG    1 
ATOM   79333  C  CD    . LYS EB 56 34   ? 311.913 319.310 451.635 1.00 108.33 ? 35   LYS lk CD    1 
ATOM   79334  C  CE    . LYS EB 56 34   ? 313.019 320.052 450.928 1.00 108.33 ? 35   LYS lk CE    1 
ATOM   79335  N  NZ    . LYS EB 56 34   ? 313.148 319.594 449.522 1.00 108.33 ? 35   LYS lk NZ    1 
ATOM   79336  N  N     . VAL EB 56 35   ? 307.007 319.578 455.028 1.00 104.36 ? 36   VAL lk N     1 
ATOM   79337  C  CA    . VAL EB 56 35   ? 306.273 318.831 456.041 1.00 104.36 ? 36   VAL lk CA    1 
ATOM   79338  C  C     . VAL EB 56 35   ? 305.603 317.639 455.378 1.00 104.36 ? 36   VAL lk C     1 
ATOM   79339  O  O     . VAL EB 56 35   ? 304.954 317.779 454.335 1.00 104.36 ? 36   VAL lk O     1 
ATOM   79340  C  CB    . VAL EB 56 35   ? 305.242 319.721 456.755 1.00 104.36 ? 36   VAL lk CB    1 
ATOM   79341  C  CG1   . VAL EB 56 35   ? 304.330 320.391 455.755 1.00 104.36 ? 36   VAL lk CG1   1 
ATOM   79342  C  CG2   . VAL EB 56 35   ? 304.429 318.894 457.723 1.00 104.36 ? 36   VAL lk CG2   1 
ATOM   79343  N  N     . ARG EB 56 36   ? 305.769 316.462 455.973 1.00 101.73 ? 37   ARG lk N     1 
ATOM   79344  C  CA    . ARG EB 56 36   ? 305.224 315.231 455.415 1.00 101.73 ? 37   ARG lk CA    1 
ATOM   79345  C  C     . ARG EB 56 36   ? 303.842 314.978 456.002 1.00 101.73 ? 37   ARG lk C     1 
ATOM   79346  O  O     . ARG EB 56 36   ? 303.679 314.902 457.223 1.00 101.73 ? 37   ARG lk O     1 
ATOM   79347  C  CB    . ARG EB 56 36   ? 306.147 314.050 455.695 1.00 101.73 ? 37   ARG lk CB    1 
ATOM   79348  C  CG    . ARG EB 56 36   ? 305.524 312.699 455.366 1.00 101.73 ? 37   ARG lk CG    1 
ATOM   79349  C  CD    . ARG EB 56 36   ? 305.809 312.275 453.933 1.00 101.73 ? 37   ARG lk CD    1 
ATOM   79350  N  NE    . ARG EB 56 36   ? 304.714 312.578 453.020 1.00 101.73 ? 37   ARG lk NE    1 
ATOM   79351  C  CZ    . ARG EB 56 36   ? 304.655 312.160 451.763 1.00 101.73 ? 37   ARG lk CZ    1 
ATOM   79352  N  NH1   . ARG EB 56 36   ? 305.605 311.402 451.242 1.00 101.73 ? 37   ARG lk NH1   1 
ATOM   79353  N  NH2   . ARG EB 56 36   ? 303.618 312.510 451.010 1.00 101.73 ? 37   ARG lk NH2   1 
ATOM   79354  N  N     . CYS EB 56 37   ? 302.852 314.846 455.135 1.00 100.23 ? 38   CYS lk N     1 
ATOM   79355  C  CA    . CYS EB 56 37   ? 301.543 314.365 455.527 1.00 100.23 ? 38   CYS lk CA    1 
ATOM   79356  C  C     . CYS EB 56 37   ? 301.310 313.005 454.885 1.00 100.23 ? 38   CYS lk C     1 
ATOM   79357  O  O     . CYS EB 56 37   ? 302.186 312.441 454.225 1.00 100.23 ? 38   CYS lk O     1 
ATOM   79358  C  CB    . CYS EB 56 37   ? 300.461 315.367 455.138 1.00 100.23 ? 38   CYS lk CB    1 
ATOM   79359  S  SG    . CYS EB 56 37   ? 300.451 316.840 456.170 1.00 100.23 ? 38   CYS lk SG    1 
ATOM   79360  N  N     . SER EB 56 38   ? 300.109 312.468 455.085 1.00 102.10 ? 39   SER lk N     1 
ATOM   79361  C  CA    . SER EB 56 38   ? 299.833 311.116 454.617 1.00 102.10 ? 39   SER lk CA    1 
ATOM   79362  C  C     . SER EB 56 38   ? 299.910 311.023 453.102 1.00 102.10 ? 39   SER lk C     1 
ATOM   79363  O  O     . SER EB 56 38   ? 300.559 310.121 452.563 1.00 102.10 ? 39   SER lk O     1 
ATOM   79364  C  CB    . SER EB 56 38   ? 298.464 310.659 455.113 1.00 102.10 ? 39   SER lk CB    1 
ATOM   79365  O  OG    . SER EB 56 38   ? 298.431 310.610 456.528 1.00 102.10 ? 39   SER lk OG    1 
ATOM   79366  N  N     . ARG EB 56 39   ? 299.278 311.950 452.396 1.00 101.01 ? 40   ARG lk N     1 
ATOM   79367  C  CA    . ARG EB 56 39   ? 299.148 311.814 450.955 1.00 101.01 ? 40   ARG lk CA    1 
ATOM   79368  C  C     . ARG EB 56 39   ? 300.062 312.756 450.173 1.00 101.01 ? 40   ARG lk C     1 
ATOM   79369  O  O     . ARG EB 56 39   ? 300.640 312.349 449.163 1.00 101.01 ? 40   ARG lk O     1 
ATOM   79370  C  CB    . ARG EB 56 39   ? 297.677 312.000 450.577 1.00 101.01 ? 40   ARG lk CB    1 
ATOM   79371  C  CG    . ARG EB 56 39   ? 297.470 312.528 449.211 1.00 101.01 ? 40   ARG lk CG    1 
ATOM   79372  C  CD    . ARG EB 56 39   ? 296.067 313.069 449.042 1.00 101.01 ? 40   ARG lk CD    1 
ATOM   79373  N  NE    . ARG EB 56 39   ? 295.086 312.062 448.666 1.00 101.01 ? 40   ARG lk NE    1 
ATOM   79374  C  CZ    . ARG EB 56 39   ? 294.955 311.593 447.433 1.00 101.01 ? 40   ARG lk CZ    1 
ATOM   79375  N  NH1   . ARG EB 56 39   ? 295.739 312.007 446.451 1.00 101.01 ? 40   ARG lk NH1   1 
ATOM   79376  N  NH2   . ARG EB 56 39   ? 294.010 310.694 447.176 1.00 101.01 ? 40   ARG lk NH2   1 
ATOM   79377  N  N     . TYR EB 56 40   ? 300.241 313.991 450.628 1.00 100.27 ? 41   TYR lk N     1 
ATOM   79378  C  CA    . TYR EB 56 40   ? 301.173 314.924 450.010 1.00 100.27 ? 41   TYR lk CA    1 
ATOM   79379  C  C     . TYR EB 56 40   ? 302.309 315.271 450.955 1.00 100.27 ? 41   TYR lk C     1 
ATOM   79380  O  O     . TYR EB 56 40   ? 302.164 315.219 452.178 1.00 100.27 ? 41   TYR lk O     1 
ATOM   79381  C  CB    . TYR EB 56 40   ? 300.488 316.225 449.600 1.00 100.27 ? 41   TYR lk CB    1 
ATOM   79382  C  CG    . TYR EB 56 40   ? 299.201 316.035 448.866 1.00 100.27 ? 41   TYR lk CG    1 
ATOM   79383  C  CD1   . TYR EB 56 40   ? 298.118 316.850 449.124 1.00 100.27 ? 41   TYR lk CD1   1 
ATOM   79384  C  CD2   . TYR EB 56 40   ? 299.100 315.110 447.844 1.00 100.27 ? 41   TYR lk CD2   1 
ATOM   79385  C  CE1   . TYR EB 56 40   ? 296.945 316.693 448.456 1.00 100.27 ? 41   TYR lk CE1   1 
ATOM   79386  C  CE2   . TYR EB 56 40   ? 297.934 314.956 447.151 1.00 100.27 ? 41   TYR lk CE2   1 
ATOM   79387  C  CZ    . TYR EB 56 40   ? 296.854 315.749 447.461 1.00 100.27 ? 41   TYR lk CZ    1 
ATOM   79388  O  OH    . TYR EB 56 40   ? 295.672 315.598 446.774 1.00 100.27 ? 41   TYR lk OH    1 
ATOM   79389  N  N     . LEU EB 56 41   ? 303.444 315.623 450.367 1.00 98.10  ? 42   LEU lk N     1 
ATOM   79390  C  CA    . LEU EB 56 41   ? 304.509 316.300 451.086 1.00 98.10  ? 42   LEU lk CA    1 
ATOM   79391  C  C     . LEU EB 56 41   ? 304.423 317.779 450.741 1.00 98.10  ? 42   LEU lk C     1 
ATOM   79392  O  O     . LEU EB 56 41   ? 304.535 318.155 449.570 1.00 98.10  ? 42   LEU lk O     1 
ATOM   79393  C  CB    . LEU EB 56 41   ? 305.873 315.729 450.713 1.00 98.10  ? 42   LEU lk CB    1 
ATOM   79394  C  CG    . LEU EB 56 41   ? 307.068 316.669 450.855 1.00 98.10  ? 42   LEU lk CG    1 
ATOM   79395  C  CD1   . LEU EB 56 41   ? 307.269 317.063 452.302 1.00 98.10  ? 42   LEU lk CD1   1 
ATOM   79396  C  CD2   . LEU EB 56 41   ? 308.317 316.016 450.312 1.00 98.10  ? 42   LEU lk CD2   1 
ATOM   79397  N  N     . TYR EB 56 42   ? 304.218 318.611 451.753 1.00 101.97 ? 43   TYR lk N     1 
ATOM   79398  C  CA    . TYR EB 56 42   ? 303.948 320.027 451.558 1.00 101.97 ? 43   TYR lk CA    1 
ATOM   79399  C  C     . TYR EB 56 42   ? 305.230 320.820 451.763 1.00 101.97 ? 43   TYR lk C     1 
ATOM   79400  O  O     . TYR EB 56 42   ? 305.816 320.789 452.849 1.00 101.97 ? 43   TYR lk O     1 
ATOM   79401  C  CB    . TYR EB 56 42   ? 302.858 320.504 452.513 1.00 101.97 ? 43   TYR lk CB    1 
ATOM   79402  C  CG    . TYR EB 56 42   ? 301.542 319.781 452.349 1.00 101.97 ? 43   TYR lk CG    1 
ATOM   79403  C  CD1   . TYR EB 56 42   ? 300.583 320.240 451.462 1.00 101.97 ? 43   TYR lk CD1   1 
ATOM   79404  C  CD2   . TYR EB 56 42   ? 301.257 318.647 453.084 1.00 101.97 ? 43   TYR lk CD2   1 
ATOM   79405  C  CE1   . TYR EB 56 42   ? 299.381 319.592 451.311 1.00 101.97 ? 43   TYR lk CE1   1 
ATOM   79406  C  CE2   . TYR EB 56 42   ? 300.057 317.991 452.937 1.00 101.97 ? 43   TYR lk CE2   1 
ATOM   79407  C  CZ    . TYR EB 56 42   ? 299.124 318.467 452.050 1.00 101.97 ? 43   TYR lk CZ    1 
ATOM   79408  O  OH    . TYR EB 56 42   ? 297.925 317.814 451.909 1.00 101.97 ? 43   TYR lk OH    1 
ATOM   79409  N  N     . THR EB 56 43   ? 305.651 321.531 450.723 1.00 100.57 ? 44   THR lk N     1 
ATOM   79410  C  CA    . THR EB 56 43   ? 306.854 322.350 450.751 1.00 100.57 ? 44   THR lk CA    1 
ATOM   79411  C  C     . THR EB 56 43   ? 306.464 323.810 450.902 1.00 100.57 ? 44   THR lk C     1 
ATOM   79412  O  O     . THR EB 56 43   ? 305.511 324.269 450.266 1.00 100.57 ? 44   THR lk O     1 
ATOM   79413  C  CB    . THR EB 56 43   ? 307.676 322.165 449.476 1.00 100.57 ? 44   THR lk CB    1 
ATOM   79414  O  OG1   . THR EB 56 43   ? 308.017 320.785 449.319 1.00 100.57 ? 44   THR lk OG1   1 
ATOM   79415  C  CG2   . THR EB 56 43   ? 308.945 322.988 449.543 1.00 100.57 ? 44   THR lk CG2   1 
ATOM   79416  N  N     . LEU EB 56 44   ? 307.192 324.536 451.742 1.00 99.78  ? 45   LEU lk N     1 
ATOM   79417  C  CA    . LEU EB 56 44   ? 306.974 325.963 451.925 1.00 99.78  ? 45   LEU lk CA    1 
ATOM   79418  C  C     . LEU EB 56 44   ? 308.293 326.686 451.717 1.00 99.78  ? 45   LEU lk C     1 
ATOM   79419  O  O     . LEU EB 56 44   ? 309.266 326.421 452.428 1.00 99.78  ? 45   LEU lk O     1 
ATOM   79420  C  CB    . LEU EB 56 44   ? 306.415 326.260 453.312 1.00 99.78  ? 45   LEU lk CB    1 
ATOM   79421  C  CG    . LEU EB 56 44   ? 306.591 327.710 453.741 1.00 99.78  ? 45   LEU lk CG    1 
ATOM   79422  C  CD1   . LEU EB 56 44   ? 305.643 328.590 452.949 1.00 99.78  ? 45   LEU lk CD1   1 
ATOM   79423  C  CD2   . LEU EB 56 44   ? 306.354 327.854 455.229 1.00 99.78  ? 45   LEU lk CD2   1 
ATOM   79424  N  N     . VAL EB 56 45   ? 308.318 327.599 450.759 1.00 106.54 ? 46   VAL lk N     1 
ATOM   79425  C  CA    . VAL EB 56 45   ? 309.520 328.341 450.402 1.00 106.54 ? 46   VAL lk CA    1 
ATOM   79426  C  C     . VAL EB 56 45   ? 309.354 329.785 450.845 1.00 106.54 ? 46   VAL lk C     1 
ATOM   79427  O  O     . VAL EB 56 45   ? 308.247 330.335 450.802 1.00 106.54 ? 46   VAL lk O     1 
ATOM   79428  C  CB    . VAL EB 56 45   ? 309.791 328.250 448.888 1.00 106.54 ? 46   VAL lk CB    1 
ATOM   79429  C  CG1   . VAL EB 56 45   ? 308.648 328.867 448.103 1.00 106.54 ? 46   VAL lk CG1   1 
ATOM   79430  C  CG2   . VAL EB 56 45   ? 311.096 328.929 448.539 1.00 106.54 ? 46   VAL lk CG2   1 
ATOM   79431  N  N     . ILE EB 56 46   ? 310.450 330.402 451.283 1.00 113.76 ? 47   ILE lk N     1 
ATOM   79432  C  CA    . ILE EB 56 46   ? 310.446 331.784 451.739 1.00 113.76 ? 47   ILE lk CA    1 
ATOM   79433  C  C     . ILE EB 56 46   ? 311.771 332.441 451.378 1.00 113.76 ? 47   ILE lk C     1 
ATOM   79434  O  O     . ILE EB 56 46   ? 312.843 331.842 451.485 1.00 113.76 ? 47   ILE lk O     1 
ATOM   79435  C  CB    . ILE EB 56 46   ? 310.182 331.883 453.249 1.00 113.76 ? 47   ILE lk CB    1 
ATOM   79436  C  CG1   . ILE EB 56 46   ? 311.071 330.893 453.981 1.00 113.76 ? 47   ILE lk CG1   1 
ATOM   79437  C  CG2   . ILE EB 56 46   ? 308.722 331.635 453.577 1.00 113.76 ? 47   ILE lk CG2   1 
ATOM   79438  C  CD1   . ILE EB 56 46   ? 310.795 330.859 455.427 1.00 113.76 ? 47   ILE lk CD1   1 
ATOM   79439  N  N     . THR EB 56 47   ? 311.681 333.702 450.960 1.00 119.11 ? 48   THR lk N     1 
ATOM   79440  C  CA    . THR EB 56 47   ? 312.795 334.381 450.306 1.00 119.11 ? 48   THR lk CA    1 
ATOM   79441  C  C     . THR EB 56 47   ? 313.920 334.757 451.270 1.00 119.11 ? 48   THR lk C     1 
ATOM   79442  O  O     . THR EB 56 47   ? 315.097 334.673 450.909 1.00 119.11 ? 48   THR lk O     1 
ATOM   79443  C  CB    . THR EB 56 47   ? 312.276 335.615 449.552 1.00 119.11 ? 48   THR lk CB    1 
ATOM   79444  O  OG1   . THR EB 56 47   ? 313.265 336.062 448.617 1.00 119.11 ? 48   THR lk OG1   1 
ATOM   79445  C  CG2   . THR EB 56 47   ? 311.913 336.752 450.499 1.00 119.11 ? 48   THR lk CG2   1 
ATOM   79446  N  N     . ASP EB 56 48   ? 313.585 335.159 452.495 1.00 125.76 ? 49   ASP lk N     1 
ATOM   79447  C  CA    . ASP EB 56 48   ? 314.566 335.746 453.394 1.00 125.76 ? 49   ASP lk CA    1 
ATOM   79448  C  C     . ASP EB 56 48   ? 314.433 335.121 454.778 1.00 125.76 ? 49   ASP lk C     1 
ATOM   79449  O  O     . ASP EB 56 48   ? 313.364 334.651 455.176 1.00 125.76 ? 49   ASP lk O     1 
ATOM   79450  C  CB    . ASP EB 56 48   ? 314.409 337.280 453.439 1.00 125.76 ? 49   ASP lk CB    1 
ATOM   79451  C  CG    . ASP EB 56 48   ? 315.140 337.932 454.606 1.00 125.76 ? 49   ASP lk CG    1 
ATOM   79452  O  OD1   . ASP EB 56 48   ? 316.092 337.335 455.157 1.00 125.76 ? 49   ASP lk OD1   1 
ATOM   79453  O  OD2   . ASP EB 56 48   ? 314.771 339.072 454.960 1.00 125.76 ? 49   ASP lk OD2   1 
ATOM   79454  N  N     . LYS EB 56 49   ? 315.545 335.128 455.510 1.00 120.30 ? 50   LYS lk N     1 
ATOM   79455  C  CA    . LYS EB 56 49   ? 315.702 334.267 456.672 1.00 120.30 ? 50   LYS lk CA    1 
ATOM   79456  C  C     . LYS EB 56 49   ? 315.103 334.829 457.957 1.00 120.30 ? 50   LYS lk C     1 
ATOM   79457  O  O     . LYS EB 56 49   ? 314.909 334.063 458.902 1.00 120.30 ? 50   LYS lk O     1 
ATOM   79458  C  CB    . LYS EB 56 49   ? 317.190 333.956 456.880 1.00 120.30 ? 50   LYS lk CB    1 
ATOM   79459  C  CG    . LYS EB 56 49   ? 317.476 332.946 457.986 1.00 120.30 ? 50   LYS lk CG    1 
ATOM   79460  C  CD    . LYS EB 56 49   ? 318.436 331.862 457.546 1.00 120.30 ? 50   LYS lk CD    1 
ATOM   79461  C  CE    . LYS EB 56 49   ? 318.101 330.548 458.235 1.00 120.30 ? 50   LYS lk CE    1 
ATOM   79462  N  NZ    . LYS EB 56 49   ? 318.854 329.403 457.668 1.00 120.30 ? 50   LYS lk NZ    1 
ATOM   79463  N  N     . GLU EB 56 50   ? 314.794 336.123 458.041 1.00 122.39 ? 51   GLU lk N     1 
ATOM   79464  C  CA    . GLU EB 56 50   ? 314.261 336.621 459.307 1.00 122.39 ? 51   GLU lk CA    1 
ATOM   79465  C  C     . GLU EB 56 50   ? 312.909 335.986 459.614 1.00 122.39 ? 51   GLU lk C     1 
ATOM   79466  O  O     . GLU EB 56 50   ? 312.698 335.450 460.715 1.00 122.39 ? 51   GLU lk O     1 
ATOM   79467  C  CB    . GLU EB 56 50   ? 314.176 338.155 459.275 1.00 122.39 ? 51   GLU lk CB    1 
ATOM   79468  C  CG    . GLU EB 56 50   ? 312.936 338.824 458.632 1.00 122.39 ? 51   GLU lk CG    1 
ATOM   79469  C  CD    . GLU EB 56 50   ? 312.747 338.543 457.146 1.00 122.39 ? 51   GLU lk CD    1 
ATOM   79470  O  OE1   . GLU EB 56 50   ? 313.280 337.537 456.641 1.00 122.39 ? 51   GLU lk OE1   1 
ATOM   79471  O  OE2   . GLU EB 56 50   ? 312.069 339.349 456.474 1.00 122.39 ? 51   GLU lk OE2   1 
ATOM   79472  N  N     . LYS EB 56 51   ? 312.007 335.973 458.636 1.00 121.83 ? 52   LYS lk N     1 
ATOM   79473  C  CA    . LYS EB 56 51   ? 310.739 335.299 458.832 1.00 121.83 ? 52   LYS lk CA    1 
ATOM   79474  C  C     . LYS EB 56 51   ? 310.930 333.798 458.937 1.00 121.83 ? 52   LYS lk C     1 
ATOM   79475  O  O     . LYS EB 56 51   ? 310.163 333.137 459.636 1.00 121.83 ? 52   LYS lk O     1 
ATOM   79476  C  CB    . LYS EB 56 51   ? 309.775 335.650 457.702 1.00 121.83 ? 52   LYS lk CB    1 
ATOM   79477  C  CG    . LYS EB 56 51   ? 310.313 335.369 456.320 1.00 121.83 ? 52   LYS lk CG    1 
ATOM   79478  C  CD    . LYS EB 56 51   ? 309.806 336.400 455.333 1.00 121.83 ? 52   LYS lk CD    1 
ATOM   79479  C  CE    . LYS EB 56 51   ? 309.603 335.791 453.958 1.00 121.83 ? 52   LYS lk CE    1 
ATOM   79480  N  NZ    . LYS EB 56 51   ? 310.871 335.277 453.385 1.00 121.83 ? 52   LYS lk NZ    1 
ATOM   79481  N  N     . ALA EB 56 52   ? 311.953 333.248 458.276 1.00 118.27 ? 53   ALA lk N     1 
ATOM   79482  C  CA    . ALA EB 56 52   ? 312.261 331.832 458.445 1.00 118.27 ? 53   ALA lk CA    1 
ATOM   79483  C  C     . ALA EB 56 52   ? 312.546 331.519 459.904 1.00 118.27 ? 53   ALA lk C     1 
ATOM   79484  O  O     . ALA EB 56 52   ? 312.030 330.540 460.459 1.00 118.27 ? 53   ALA lk O     1 
ATOM   79485  C  CB    . ALA EB 56 52   ? 313.456 331.446 457.575 1.00 118.27 ? 53   ALA lk CB    1 
ATOM   79486  N  N     . GLU EB 56 53   ? 313.361 332.356 460.541 1.00 121.68 ? 54   GLU lk N     1 
ATOM   79487  C  CA    . GLU EB 56 53   ? 313.636 332.201 461.960 1.00 121.68 ? 54   GLU lk CA    1 
ATOM   79488  C  C     . GLU EB 56 53   ? 312.359 332.303 462.769 1.00 121.68 ? 54   GLU lk C     1 
ATOM   79489  O  O     . GLU EB 56 53   ? 312.108 331.478 463.655 1.00 121.68 ? 54   GLU lk O     1 
ATOM   79490  C  CB    . GLU EB 56 53   ? 314.646 333.254 462.410 1.00 121.68 ? 54   GLU lk CB    1 
ATOM   79491  C  CG    . GLU EB 56 53   ? 316.063 333.092 461.872 1.00 121.68 ? 54   GLU lk CG    1 
ATOM   79492  C  CD    . GLU EB 56 53   ? 316.709 331.733 462.146 1.00 121.68 ? 54   GLU lk CD    1 
ATOM   79493  O  OE1   . GLU EB 56 53   ? 317.952 331.663 462.076 1.00 121.68 ? 54   GLU lk OE1   1 
ATOM   79494  O  OE2   . GLU EB 56 53   ? 316.023 330.744 462.461 1.00 121.68 ? 54   GLU lk OE2   1 
ATOM   79495  N  N     . LYS EB 56 54   ? 311.520 333.291 462.450 1.00 124.03 ? 55   LYS lk N     1 
ATOM   79496  C  CA    . LYS EB 56 54   ? 310.280 333.447 463.204 1.00 124.03 ? 55   LYS lk CA    1 
ATOM   79497  C  C     . LYS EB 56 54   ? 309.378 332.222 463.074 1.00 124.03 ? 55   LYS lk C     1 
ATOM   79498  O  O     . LYS EB 56 54   ? 308.719 331.840 464.046 1.00 124.03 ? 55   LYS lk O     1 
ATOM   79499  C  CB    . LYS EB 56 54   ? 309.545 334.711 462.768 1.00 124.03 ? 55   LYS lk CB    1 
ATOM   79500  C  CG    . LYS EB 56 54   ? 308.444 335.126 463.734 1.00 124.03 ? 55   LYS lk CG    1 
ATOM   79501  C  CD    . LYS EB 56 54   ? 308.975 336.019 464.855 1.00 124.03 ? 55   LYS lk CD    1 
ATOM   79502  C  CE    . LYS EB 56 54   ? 308.826 337.499 464.532 1.00 124.03 ? 55   LYS lk CE    1 
ATOM   79503  N  NZ    . LYS EB 56 54   ? 309.370 338.369 465.612 1.00 124.03 ? 55   LYS lk NZ    1 
ATOM   79504  N  N     . LEU EB 56 55   ? 309.335 331.591 461.897 1.00 123.27 ? 56   LEU lk N     1 
ATOM   79505  C  CA    . LEU EB 56 55   ? 308.547 330.367 461.762 1.00 123.27 ? 56   LEU lk CA    1 
ATOM   79506  C  C     . LEU EB 56 55   ? 309.147 329.224 462.568 1.00 123.27 ? 56   LEU lk C     1 
ATOM   79507  O  O     . LEU EB 56 55   ? 308.425 328.522 463.285 1.00 123.27 ? 56   LEU lk O     1 
ATOM   79508  C  CB    . LEU EB 56 55   ? 308.395 329.945 460.300 1.00 123.27 ? 56   LEU lk CB    1 
ATOM   79509  C  CG    . LEU EB 56 55   ? 308.288 330.941 459.152 1.00 123.27 ? 56   LEU lk CG    1 
ATOM   79510  C  CD1   . LEU EB 56 55   ? 307.952 330.218 457.858 1.00 123.27 ? 56   LEU lk CD1   1 
ATOM   79511  C  CD2   . LEU EB 56 55   ? 307.241 332.004 459.458 1.00 123.27 ? 56   LEU lk CD2   1 
ATOM   79512  N  N     . LYS EB 56 56   ? 310.462 329.008 462.456 1.00 116.48 ? 57   LYS lk N     1 
ATOM   79513  C  CA    . LYS EB 56 56   ? 311.075 327.945 463.249 1.00 116.48 ? 57   LYS lk CA    1 
ATOM   79514  C  C     . LYS EB 56 56   ? 310.772 328.124 464.726 1.00 116.48 ? 57   LYS lk C     1 
ATOM   79515  O  O     . LYS EB 56 56   ? 310.516 327.147 465.439 1.00 116.48 ? 57   LYS lk O     1 
ATOM   79516  C  CB    . LYS EB 56 56   ? 312.584 327.879 463.019 1.00 116.48 ? 57   LYS lk CB    1 
ATOM   79517  C  CG    . LYS EB 56 56   ? 312.993 327.928 461.573 1.00 116.48 ? 57   LYS lk CG    1 
ATOM   79518  C  CD    . LYS EB 56 56   ? 314.359 328.541 461.417 1.00 116.48 ? 57   LYS lk CD    1 
ATOM   79519  C  CE    . LYS EB 56 56   ? 315.460 327.541 461.697 1.00 116.48 ? 57   LYS lk CE    1 
ATOM   79520  N  NZ    . LYS EB 56 56   ? 315.302 326.317 460.876 1.00 116.48 ? 57   LYS lk NZ    1 
ATOM   79521  N  N     . GLN EB 56 57   ? 310.776 329.368 465.204 1.00 123.54 ? 58   GLN lk N     1 
ATOM   79522  C  CA    . GLN EB 56 57   ? 310.383 329.595 466.588 1.00 123.54 ? 58   GLN lk CA    1 
ATOM   79523  C  C     . GLN EB 56 57   ? 308.914 329.248 466.795 1.00 123.54 ? 58   GLN lk C     1 
ATOM   79524  O  O     . GLN EB 56 57   ? 308.564 328.543 467.748 1.00 123.54 ? 58   GLN lk O     1 
ATOM   79525  C  CB    . GLN EB 56 57   ? 310.653 331.045 466.999 1.00 123.54 ? 58   GLN lk CB    1 
ATOM   79526  C  CG    . GLN EB 56 57   ? 312.039 331.600 466.673 1.00 123.54 ? 58   GLN lk CG    1 
ATOM   79527  C  CD    . GLN EB 56 57   ? 313.083 330.532 466.414 1.00 123.54 ? 58   GLN lk CD    1 
ATOM   79528  O  OE1   . GLN EB 56 57   ? 313.462 329.785 467.314 1.00 123.54 ? 58   GLN lk OE1   1 
ATOM   79529  N  NE2   . GLN EB 56 57   ? 313.543 330.447 465.170 1.00 123.54 ? 58   GLN lk NE2   1 
ATOM   79530  N  N     . SER EB 56 58   ? 308.045 329.708 465.894 1.00 126.23 ? 59   SER lk N     1 
ATOM   79531  C  CA    . SER EB 56 58   ? 306.607 329.504 466.010 1.00 126.23 ? 59   SER lk CA    1 
ATOM   79532  C  C     . SER EB 56 58   ? 306.170 328.153 465.456 1.00 126.23 ? 59   SER lk C     1 
ATOM   79533  O  O     . SER EB 56 58   ? 304.979 327.937 465.207 1.00 126.23 ? 59   SER lk O     1 
ATOM   79534  C  CB    . SER EB 56 58   ? 305.853 330.640 465.317 1.00 126.23 ? 59   SER lk CB    1 
ATOM   79535  O  OG    . SER EB 56 58   ? 305.878 330.490 463.910 1.00 126.23 ? 59   SER lk OG    1 
ATOM   79536  N  N     . LEU EB 56 59   ? 307.110 327.244 465.253 1.00 125.85 ? 60   LEU lk N     1 
ATOM   79537  C  CA    . LEU EB 56 59   ? 306.737 325.902 464.846 1.00 125.85 ? 60   LEU lk CA    1 
ATOM   79538  C  C     . LEU EB 56 59   ? 306.134 325.143 466.025 1.00 125.85 ? 60   LEU lk C     1 
ATOM   79539  O  O     . LEU EB 56 59   ? 306.679 325.165 467.132 1.00 125.85 ? 60   LEU lk O     1 
ATOM   79540  C  CB    . LEU EB 56 59   ? 307.950 325.158 464.290 1.00 125.85 ? 60   LEU lk CB    1 
ATOM   79541  C  CG    . LEU EB 56 59   ? 307.935 323.646 464.028 1.00 125.85 ? 60   LEU lk CG    1 
ATOM   79542  C  CD1   . LEU EB 56 59   ? 309.062 323.310 463.088 1.00 125.85 ? 60   LEU lk CD1   1 
ATOM   79543  C  CD2   . LEU EB 56 59   ? 308.127 322.832 465.298 1.00 125.85 ? 60   LEU lk CD2   1 
ATOM   79544  N  N     . PRO EB 56 60   ? 305.022 324.449 465.808 1.00 124.03 ? 61   PRO lk N     1 
ATOM   79545  C  CA    . PRO EB 56 60   ? 304.344 323.762 466.906 1.00 124.03 ? 61   PRO lk CA    1 
ATOM   79546  C  C     . PRO EB 56 60   ? 305.124 322.542 467.356 1.00 124.03 ? 61   PRO lk C     1 
ATOM   79547  O  O     . PRO EB 56 60   ? 305.572 321.736 466.528 1.00 124.03 ? 61   PRO lk O     1 
ATOM   79548  C  CB    . PRO EB 56 60   ? 302.988 323.364 466.301 1.00 124.03 ? 61   PRO lk CB    1 
ATOM   79549  C  CG    . PRO EB 56 60   ? 303.022 323.807 464.862 1.00 124.03 ? 61   PRO lk CG    1 
ATOM   79550  C  CD    . PRO EB 56 60   ? 304.428 324.121 464.507 1.00 124.03 ? 61   PRO lk CD    1 
ATOM   79551  N  N     . PRO EB 56 61   ? 305.271 322.352 468.662 1.00 124.30 ? 62   PRO lk N     1 
ATOM   79552  C  CA    . PRO EB 56 61   ? 306.118 321.265 469.167 1.00 124.30 ? 62   PRO lk CA    1 
ATOM   79553  C  C     . PRO EB 56 61   ? 305.503 319.890 468.977 1.00 124.30 ? 62   PRO lk C     1 
ATOM   79554  O  O     . PRO EB 56 61   ? 304.447 319.747 468.357 1.00 124.30 ? 62   PRO lk O     1 
ATOM   79555  C  CB    . PRO EB 56 61   ? 306.265 321.600 470.660 1.00 124.30 ? 62   PRO lk CB    1 
ATOM   79556  C  CG    . PRO EB 56 61   ? 305.753 323.013 470.812 1.00 124.30 ? 62   PRO lk CG    1 
ATOM   79557  C  CD    . PRO EB 56 61   ? 304.720 323.167 469.753 1.00 124.30 ? 62   PRO lk CD    1 
ATOM   79558  N  N     . GLY EB 56 62   ? 306.164 318.875 469.521 1.00 128.55 ? 63   GLY lk N     1 
ATOM   79559  C  CA    . GLY EB 56 62   ? 305.687 317.509 469.403 1.00 128.55 ? 63   GLY lk CA    1 
ATOM   79560  C  C     . GLY EB 56 62   ? 305.714 316.972 467.991 1.00 128.55 ? 63   GLY lk C     1 
ATOM   79561  O  O     . GLY EB 56 62   ? 304.752 316.324 467.559 1.00 128.55 ? 63   GLY lk O     1 
ATOM   79562  N  N     . LEU EB 56 63   ? 306.799 317.217 467.260 1.00 121.03 ? 64   LEU lk N     1 
ATOM   79563  C  CA    . LEU EB 56 63   ? 306.870 316.843 465.857 1.00 121.03 ? 64   LEU lk CA    1 
ATOM   79564  C  C     . LEU EB 56 63   ? 308.330 316.840 465.434 1.00 121.03 ? 64   LEU lk C     1 
ATOM   79565  O  O     . LEU EB 56 63   ? 309.146 317.581 465.983 1.00 121.03 ? 64   LEU lk O     1 
ATOM   79566  C  CB    . LEU EB 56 63   ? 306.021 317.802 465.012 1.00 121.03 ? 64   LEU lk CB    1 
ATOM   79567  C  CG    . LEU EB 56 63   ? 306.037 317.865 463.488 1.00 121.03 ? 64   LEU lk CG    1 
ATOM   79568  C  CD1   . LEU EB 56 63   ? 304.802 318.597 463.019 1.00 121.03 ? 64   LEU lk CD1   1 
ATOM   79569  C  CD2   . LEU EB 56 63   ? 307.243 318.617 463.012 1.00 121.03 ? 64   LEU lk CD2   1 
ATOM   79570  N  N     . ALA EB 56 64   ? 308.650 315.995 464.457 1.00 119.67 ? 65   ALA lk N     1 
ATOM   79571  C  CA    . ALA EB 56 64   ? 310.031 315.854 464.014 1.00 119.67 ? 65   ALA lk CA    1 
ATOM   79572  C  C     . ALA EB 56 64   ? 310.456 317.058 463.181 1.00 119.67 ? 65   ALA lk C     1 
ATOM   79573  O  O     . ALA EB 56 64   ? 309.874 317.338 462.128 1.00 119.67 ? 65   ALA lk O     1 
ATOM   79574  C  CB    . ALA EB 56 64   ? 310.202 314.567 463.211 1.00 119.67 ? 65   ALA lk CB    1 
ATOM   79575  N  N     . VAL EB 56 65   ? 311.495 317.751 463.637 1.00 119.84 ? 66   VAL lk N     1 
ATOM   79576  C  CA    . VAL EB 56 65   ? 311.919 319.003 463.020 1.00 119.84 ? 66   VAL lk CA    1 
ATOM   79577  C  C     . VAL EB 56 65   ? 313.271 318.850 462.336 1.00 119.84 ? 66   VAL lk C     1 
ATOM   79578  O  O     . VAL EB 56 65   ? 314.012 319.825 462.185 1.00 119.84 ? 66   VAL lk O     1 
ATOM   79579  C  CB    . VAL EB 56 65   ? 311.929 320.140 464.061 1.00 119.84 ? 66   VAL lk CB    1 
ATOM   79580  C  CG1   . VAL EB 56 65   ? 310.688 320.066 464.917 1.00 119.84 ? 66   VAL lk CG1   1 
ATOM   79581  C  CG2   . VAL EB 56 65   ? 313.146 320.031 464.977 1.00 119.84 ? 66   VAL lk CG2   1 
ATOM   79582  N  N     . LYS EB 56 66   ? 313.571 317.646 461.859 1.00 123.29 ? 67   LYS lk N     1 
ATOM   79583  C  CA    . LYS EB 56 66   ? 314.876 317.372 461.272 1.00 123.29 ? 67   LYS lk CA    1 
ATOM   79584  C  C     . LYS EB 56 66   ? 315.212 318.361 460.160 1.00 123.29 ? 67   LYS lk C     1 
ATOM   79585  O  O     . LYS EB 56 66   ? 314.349 318.756 459.372 1.00 123.29 ? 67   LYS lk O     1 
ATOM   79586  C  CB    . LYS EB 56 66   ? 314.919 315.946 460.725 1.00 123.29 ? 67   LYS lk CB    1 
ATOM   79587  C  CG    . LYS EB 56 66   ? 316.287 315.520 460.217 1.00 123.29 ? 67   LYS lk CG    1 
ATOM   79588  C  CD    . LYS EB 56 66   ? 316.176 314.689 458.947 1.00 123.29 ? 67   LYS lk CD    1 
ATOM   79589  C  CE    . LYS EB 56 66   ? 315.339 315.385 457.880 1.00 123.29 ? 67   LYS lk CE    1 
ATOM   79590  N  NZ    . LYS EB 56 66   ? 315.776 316.783 457.611 1.00 123.29 ? 67   LYS lk NZ    1 
ATOM   79591  N  N     . GLU EB 56 67   ? 316.477 318.773 460.119 1.00 121.09 ? 68   GLU lk N     1 
ATOM   79592  C  CA    . GLU EB 56 67   ? 317.022 319.659 459.103 1.00 121.09 ? 68   GLU lk CA    1 
ATOM   79593  C  C     . GLU EB 56 67   ? 317.976 318.876 458.214 1.00 121.09 ? 68   GLU lk C     1 
ATOM   79594  O  O     . GLU EB 56 67   ? 318.394 317.765 458.544 1.00 121.09 ? 68   GLU lk O     1 
ATOM   79595  C  CB    . GLU EB 56 67   ? 317.766 320.849 459.725 1.00 121.09 ? 68   GLU lk CB    1 
ATOM   79596  C  CG    . GLU EB 56 67   ? 317.030 321.614 460.818 1.00 121.09 ? 68   GLU lk CG    1 
ATOM   79597  C  CD    . GLU EB 56 67   ? 316.781 320.804 462.074 1.00 121.09 ? 68   GLU lk CD    1 
ATOM   79598  O  OE1   . GLU EB 56 67   ? 317.325 319.686 462.185 1.00 121.09 ? 68   GLU lk OE1   1 
ATOM   79599  O  OE2   . GLU EB 56 67   ? 316.041 321.288 462.954 1.00 121.09 ? 68   GLU lk OE2   1 
ATOM   79600  N  N     . LEU EB 56 68   ? 318.331 319.473 457.083 1.00 122.59 ? 69   LEU lk N     1 
ATOM   79601  C  CA    . LEU EB 56 68   ? 319.096 318.742 456.083 1.00 122.59 ? 69   LEU lk CA    1 
ATOM   79602  C  C     . LEU EB 56 68   ? 320.596 318.965 456.194 1.00 122.59 ? 69   LEU lk C     1 
ATOM   79603  O  O     . LEU EB 56 68   ? 321.370 318.050 455.893 1.00 122.59 ? 69   LEU lk O     1 
ATOM   79604  C  CB    . LEU EB 56 68   ? 318.613 319.120 454.684 1.00 122.59 ? 69   LEU lk CB    1 
ATOM   79605  C  CG    . LEU EB 56 68   ? 317.405 318.289 454.256 1.00 122.59 ? 69   LEU lk CG    1 
ATOM   79606  C  CD1   . LEU EB 56 68   ? 316.900 318.726 452.906 1.00 122.59 ? 69   LEU lk CD1   1 
ATOM   79607  C  CD2   . LEU EB 56 68   ? 317.764 316.817 454.244 1.00 122.59 ? 69   LEU lk CD2   1 
ATOM   79608  N  N     . LYS EB 56 69   ? 321.031 320.144 456.615 1.00 122.89 ? 70   LYS lk N     1 
ATOM   79609  C  CA    . LYS EB 56 69   ? 322.455 320.385 456.803 1.00 122.89 ? 70   LYS lk CA    1 
ATOM   79610  C  C     . LYS EB 56 69   ? 322.822 320.293 458.280 1.00 122.89 ? 70   LYS lk C     1 
ATOM   79611  O  O     . LYS EB 56 69   ? 322.220 320.953 459.126 1.00 122.89 ? 70   LYS lk O     1 
ATOM   79612  C  CB    . LYS EB 56 69   ? 322.856 321.750 456.241 1.00 122.89 ? 70   LYS lk CB    1 
ATOM   79613  C  CG    . LYS EB 56 69   ? 322.829 321.832 454.730 1.00 122.89 ? 70   LYS lk CG    1 
ATOM   79614  C  CD    . LYS EB 56 69   ? 321.509 322.388 454.246 1.00 122.89 ? 70   LYS lk CD    1 
ATOM   79615  C  CE    . LYS EB 56 69   ? 321.628 322.909 452.830 1.00 122.89 ? 70   LYS lk CE    1 
ATOM   79616  N  NZ    . LYS EB 56 69   ? 320.443 323.718 452.459 1.00 122.89 ? 70   LYS lk NZ    1 
ATOM   79617  O  OXT   . LYS EB 56 69   ? 323.730 319.557 458.663 1.00 122.89 ? 70   LYS lk OXT   1 
ATOM   79618  N  N     . SER FB 57 1    ? 311.122 280.060 427.232 1.00 85.36  ? 2    SER ll N     1 
ATOM   79619  C  CA    . SER FB 57 1    ? 310.146 281.116 427.447 1.00 85.36  ? 2    SER ll CA    1 
ATOM   79620  C  C     . SER FB 57 1    ? 310.048 281.474 428.921 1.00 85.36  ? 2    SER ll C     1 
ATOM   79621  O  O     . SER FB 57 1    ? 309.860 280.605 429.765 1.00 85.36  ? 2    SER ll O     1 
ATOM   79622  C  CB    . SER FB 57 1    ? 308.781 280.690 426.919 1.00 85.36  ? 2    SER ll CB    1 
ATOM   79623  O  OG    . SER FB 57 1    ? 308.526 279.334 427.231 1.00 85.36  ? 2    SER ll OG    1 
ATOM   79624  N  N     . SER FB 57 2    ? 310.193 282.761 429.229 1.00 80.51  ? 3    SER ll N     1 
ATOM   79625  C  CA    . SER FB 57 2    ? 309.991 283.211 430.599 1.00 80.51  ? 3    SER ll CA    1 
ATOM   79626  C  C     . SER FB 57 2    ? 308.534 283.102 431.021 1.00 80.51  ? 3    SER ll C     1 
ATOM   79627  O  O     . SER FB 57 2    ? 308.255 282.727 432.163 1.00 80.51  ? 3    SER ll O     1 
ATOM   79628  C  CB    . SER FB 57 2    ? 310.481 284.647 430.755 1.00 80.51  ? 3    SER ll CB    1 
ATOM   79629  O  OG    . SER FB 57 2    ? 311.881 284.721 430.565 1.00 80.51  ? 3    SER ll OG    1 
ATOM   79630  N  N     . HIS FB 57 3    ? 307.603 283.421 430.134 1.00 80.36  ? 4    HIS ll N     1 
ATOM   79631  C  CA    . HIS FB 57 3    ? 306.192 283.216 430.416 1.00 80.36  ? 4    HIS ll CA    1 
ATOM   79632  C  C     . HIS FB 57 3    ? 305.913 281.722 430.469 1.00 80.36  ? 4    HIS ll C     1 
ATOM   79633  O  O     . HIS FB 57 3    ? 306.035 281.030 429.454 1.00 80.36  ? 4    HIS ll O     1 
ATOM   79634  C  CB    . HIS FB 57 3    ? 305.333 283.874 429.342 1.00 80.36  ? 4    HIS ll CB    1 
ATOM   79635  C  CG    . HIS FB 57 3    ? 305.162 285.347 429.517 1.00 80.36  ? 4    HIS ll CG    1 
ATOM   79636  N  ND1   . HIS FB 57 3    ? 304.654 286.158 428.526 1.00 80.36  ? 4    HIS ll ND1   1 
ATOM   79637  C  CD2   . HIS FB 57 3    ? 305.424 286.157 430.568 1.00 80.36  ? 4    HIS ll CD2   1 
ATOM   79638  C  CE1   . HIS FB 57 3    ? 304.612 287.405 428.958 1.00 80.36  ? 4    HIS ll CE1   1 
ATOM   79639  N  NE2   . HIS FB 57 3    ? 305.074 287.432 430.195 1.00 80.36  ? 4    HIS ll NE2   1 
ATOM   79640  N  N     . LYS FB 57 4    ? 305.542 281.218 431.640 1.00 80.28  ? 5    LYS ll N     1 
ATOM   79641  C  CA    . LYS FB 57 4    ? 305.191 279.813 431.751 1.00 80.28  ? 5    LYS ll CA    1 
ATOM   79642  C  C     . LYS FB 57 4    ? 304.114 279.649 432.809 1.00 80.28  ? 5    LYS ll C     1 
ATOM   79643  O  O     . LYS FB 57 4    ? 304.036 280.428 433.761 1.00 80.28  ? 5    LYS ll O     1 
ATOM   79644  C  CB    . LYS FB 57 4    ? 306.411 278.950 432.084 1.00 80.28  ? 5    LYS ll CB    1 
ATOM   79645  C  CG    . LYS FB 57 4    ? 306.893 279.050 433.512 1.00 80.28  ? 5    LYS ll CG    1 
ATOM   79646  C  CD    . LYS FB 57 4    ? 308.371 278.708 433.621 1.00 80.28  ? 5    LYS ll CD    1 
ATOM   79647  C  CE    . LYS FB 57 4    ? 309.246 279.910 433.332 1.00 80.28  ? 5    LYS ll CE    1 
ATOM   79648  N  NZ    . LYS FB 57 4    ? 308.791 281.111 434.085 1.00 80.28  ? 5    LYS ll NZ    1 
ATOM   79649  N  N     . THR FB 57 5    ? 303.280 278.635 432.630 1.00 85.47  ? 6    THR ll N     1 
ATOM   79650  C  CA    . THR FB 57 5    ? 302.193 278.362 433.556 1.00 85.47  ? 6    THR ll CA    1 
ATOM   79651  C  C     . THR FB 57 5    ? 302.650 277.397 434.639 1.00 85.47  ? 6    THR ll C     1 
ATOM   79652  O  O     . THR FB 57 5    ? 303.711 276.777 434.554 1.00 85.47  ? 6    THR ll O     1 
ATOM   79653  C  CB    . THR FB 57 5    ? 300.974 277.800 432.826 1.00 85.47  ? 6    THR ll CB    1 
ATOM   79654  O  OG1   . THR FB 57 5    ? 299.963 277.464 433.784 1.00 85.47  ? 6    THR ll OG1   1 
ATOM   79655  C  CG2   . THR FB 57 5    ? 301.347 276.566 432.048 1.00 85.47  ? 6    THR ll CG2   1 
ATOM   79656  N  N     . PHE FB 57 6    ? 301.813 277.266 435.666 1.00 84.24  ? 7    PHE ll N     1 
ATOM   79657  C  CA    . PHE FB 57 6    ? 302.260 276.631 436.898 1.00 84.24  ? 7    PHE ll CA    1 
ATOM   79658  C  C     . PHE FB 57 6    ? 302.555 275.152 436.709 1.00 84.24  ? 7    PHE ll C     1 
ATOM   79659  O  O     . PHE FB 57 6    ? 303.526 274.638 437.272 1.00 84.24  ? 7    PHE ll O     1 
ATOM   79660  C  CB    . PHE FB 57 6    ? 301.226 276.815 437.996 1.00 84.24  ? 7    PHE ll CB    1 
ATOM   79661  C  CG    . PHE FB 57 6    ? 301.725 276.420 439.340 1.00 84.24  ? 7    PHE ll CG    1 
ATOM   79662  C  CD1   . PHE FB 57 6    ? 302.599 277.236 440.026 1.00 84.24  ? 7    PHE ll CD1   1 
ATOM   79663  C  CD2   . PHE FB 57 6    ? 301.341 275.228 439.912 1.00 84.24  ? 7    PHE ll CD2   1 
ATOM   79664  C  CE1   . PHE FB 57 6    ? 303.070 276.877 441.260 1.00 84.24  ? 7    PHE ll CE1   1 
ATOM   79665  C  CE2   . PHE FB 57 6    ? 301.808 274.863 441.151 1.00 84.24  ? 7    PHE ll CE2   1 
ATOM   79666  C  CZ    . PHE FB 57 6    ? 302.674 275.690 441.826 1.00 84.24  ? 7    PHE ll CZ    1 
ATOM   79667  N  N     . ARG FB 57 7    ? 301.719 274.442 435.955 1.00 83.01  ? 8    ARG ll N     1 
ATOM   79668  C  CA    . ARG FB 57 7    ? 301.916 273.004 435.818 1.00 83.01  ? 8    ARG ll CA    1 
ATOM   79669  C  C     . ARG FB 57 7    ? 303.237 272.699 435.130 1.00 83.01  ? 8    ARG ll C     1 
ATOM   79670  O  O     . ARG FB 57 7    ? 303.981 271.809 435.557 1.00 83.01  ? 8    ARG ll O     1 
ATOM   79671  C  CB    . ARG FB 57 7    ? 300.746 272.380 435.062 1.00 83.01  ? 8    ARG ll CB    1 
ATOM   79672  C  CG    . ARG FB 57 7    ? 299.403 272.679 435.696 1.00 83.01  ? 8    ARG ll CG    1 
ATOM   79673  C  CD    . ARG FB 57 7    ? 298.295 272.669 434.672 1.00 83.01  ? 8    ARG ll CD    1 
ATOM   79674  N  NE    . ARG FB 57 7    ? 298.311 273.879 433.861 1.00 83.01  ? 8    ARG ll NE    1 
ATOM   79675  C  CZ    . ARG FB 57 7    ? 297.236 274.451 433.340 1.00 83.01  ? 8    ARG ll CZ    1 
ATOM   79676  N  NH1   . ARG FB 57 7    ? 296.022 273.977 433.564 1.00 83.01  ? 8    ARG ll NH1   1 
ATOM   79677  N  NH2   . ARG FB 57 7    ? 297.383 275.525 432.569 1.00 83.01  ? 8    ARG ll NH2   1 
ATOM   79678  N  N     . ILE FB 57 8    ? 303.557 273.441 434.073 1.00 91.97  ? 9    ILE ll N     1 
ATOM   79679  C  CA    . ILE FB 57 8    ? 304.803 273.177 433.367 1.00 91.97  ? 9    ILE ll CA    1 
ATOM   79680  C  C     . ILE FB 57 8    ? 305.997 273.611 434.205 1.00 91.97  ? 9    ILE ll C     1 
ATOM   79681  O  O     . ILE FB 57 8    ? 307.056 272.979 434.161 1.00 91.97  ? 9    ILE ll O     1 
ATOM   79682  C  CB    . ILE FB 57 8    ? 304.788 273.833 431.974 1.00 91.97  ? 9    ILE ll CB    1 
ATOM   79683  C  CG1   . ILE FB 57 8    ? 305.304 275.269 432.016 1.00 91.97  ? 9    ILE ll CG1   1 
ATOM   79684  C  CG2   . ILE FB 57 8    ? 303.396 273.780 431.384 1.00 91.97  ? 9    ILE ll CG2   1 
ATOM   79685  C  CD1   . ILE FB 57 8    ? 305.441 275.881 430.645 1.00 91.97  ? 9    ILE ll CD1   1 
ATOM   79686  N  N     . LYS FB 57 9    ? 305.850 274.675 434.997 1.00 90.56  ? 10   LYS ll N     1 
ATOM   79687  C  CA    . LYS FB 57 9    ? 306.936 275.037 435.899 1.00 90.56  ? 10   LYS ll CA    1 
ATOM   79688  C  C     . LYS FB 57 9    ? 307.178 273.943 436.924 1.00 90.56  ? 10   LYS ll C     1 
ATOM   79689  O  O     . LYS FB 57 9    ? 308.325 273.606 437.225 1.00 90.56  ? 10   LYS ll O     1 
ATOM   79690  C  CB    . LYS FB 57 9    ? 306.646 276.352 436.613 1.00 90.56  ? 10   LYS ll CB    1 
ATOM   79691  C  CG    . LYS FB 57 9    ? 307.578 276.556 437.794 1.00 90.56  ? 10   LYS ll CG    1 
ATOM   79692  C  CD    . LYS FB 57 9    ? 307.232 277.768 438.604 1.00 90.56  ? 10   LYS ll CD    1 
ATOM   79693  C  CE    . LYS FB 57 9    ? 308.095 278.943 438.210 1.00 90.56  ? 10   LYS ll CE    1 
ATOM   79694  N  NZ    . LYS FB 57 9    ? 307.747 280.150 438.997 1.00 90.56  ? 10   LYS ll NZ    1 
ATOM   79695  N  N     . ARG FB 57 10   ? 306.105 273.378 437.471 1.00 95.22  ? 11   ARG ll N     1 
ATOM   79696  C  CA    . ARG FB 57 10   ? 306.245 272.302 438.442 1.00 95.22  ? 11   ARG ll CA    1 
ATOM   79697  C  C     . ARG FB 57 10   ? 306.879 271.072 437.808 1.00 95.22  ? 11   ARG ll C     1 
ATOM   79698  O  O     . ARG FB 57 10   ? 307.702 270.393 438.432 1.00 95.22  ? 11   ARG ll O     1 
ATOM   79699  C  CB    . ARG FB 57 10   ? 304.879 271.969 439.029 1.00 95.22  ? 11   ARG ll CB    1 
ATOM   79700  C  CG    . ARG FB 57 10   ? 304.913 271.017 440.194 1.00 95.22  ? 11   ARG ll CG    1 
ATOM   79701  C  CD    . ARG FB 57 10   ? 303.702 271.221 441.092 1.00 95.22  ? 11   ARG ll CD    1 
ATOM   79702  N  NE    . ARG FB 57 10   ? 302.451 271.408 440.360 1.00 95.22  ? 11   ARG ll NE    1 
ATOM   79703  C  CZ    . ARG FB 57 10   ? 301.905 270.529 439.528 1.00 95.22  ? 11   ARG ll CZ    1 
ATOM   79704  N  NH1   . ARG FB 57 10   ? 302.473 269.362 439.275 1.00 95.22  ? 11   ARG ll NH1   1 
ATOM   79705  N  NH2   . ARG FB 57 10   ? 300.750 270.826 438.939 1.00 95.22  ? 11   ARG ll NH2   1 
ATOM   79706  N  N     . PHE FB 57 11   ? 306.500 270.763 436.569 1.00 95.62  ? 12   PHE ll N     1 
ATOM   79707  C  CA    . PHE FB 57 11   ? 307.116 269.640 435.873 1.00 95.62  ? 12   PHE ll CA    1 
ATOM   79708  C  C     . PHE FB 57 11   ? 308.603 269.881 435.666 1.00 95.62  ? 12   PHE ll C     1 
ATOM   79709  O  O     . PHE FB 57 11   ? 309.429 268.990 435.898 1.00 95.62  ? 12   PHE ll O     1 
ATOM   79710  C  CB    . PHE FB 57 11   ? 306.401 269.407 434.543 1.00 95.62  ? 12   PHE ll CB    1 
ATOM   79711  C  CG    . PHE FB 57 11   ? 306.900 268.214 433.776 1.00 95.62  ? 12   PHE ll CG    1 
ATOM   79712  C  CD1   . PHE FB 57 11   ? 308.152 268.209 433.185 1.00 95.62  ? 12   PHE ll CD1   1 
ATOM   79713  C  CD2   . PHE FB 57 11   ? 306.117 267.082 433.671 1.00 95.62  ? 12   PHE ll CD2   1 
ATOM   79714  C  CE1   . PHE FB 57 11   ? 308.596 267.112 432.487 1.00 95.62  ? 12   PHE ll CE1   1 
ATOM   79715  C  CE2   . PHE FB 57 11   ? 306.563 265.978 432.978 1.00 95.62  ? 12   PHE ll CE2   1 
ATOM   79716  C  CZ    . PHE FB 57 11   ? 307.806 265.993 432.389 1.00 95.62  ? 12   PHE ll CZ    1 
ATOM   79717  N  N     . LEU FB 57 12   ? 308.961 271.080 435.210 1.00 90.58  ? 13   LEU ll N     1 
ATOM   79718  C  CA    . LEU FB 57 12   ? 310.367 271.425 435.053 1.00 90.58  ? 13   LEU ll CA    1 
ATOM   79719  C  C     . LEU FB 57 12   ? 311.093 271.327 436.380 1.00 90.58  ? 13   LEU ll C     1 
ATOM   79720  O  O     . LEU FB 57 12   ? 312.252 270.906 436.437 1.00 90.58  ? 13   LEU ll O     1 
ATOM   79721  C  CB    . LEU FB 57 12   ? 310.491 272.833 434.493 1.00 90.58  ? 13   LEU ll CB    1 
ATOM   79722  C  CG    . LEU FB 57 12   ? 310.021 273.012 433.060 1.00 90.58  ? 13   LEU ll CG    1 
ATOM   79723  C  CD1   . LEU FB 57 12   ? 310.689 274.225 432.502 1.00 90.58  ? 13   LEU ll CD1   1 
ATOM   79724  C  CD2   . LEU FB 57 12   ? 310.359 271.797 432.242 1.00 90.58  ? 13   LEU ll CD2   1 
ATOM   79725  N  N     . ALA FB 57 13   ? 310.422 271.721 437.458 1.00 91.91  ? 14   ALA ll N     1 
ATOM   79726  C  CA    . ALA FB 57 13   ? 311.013 271.630 438.782 1.00 91.91  ? 14   ALA ll CA    1 
ATOM   79727  C  C     . ALA FB 57 13   ? 311.317 270.188 439.143 1.00 91.91  ? 14   ALA ll C     1 
ATOM   79728  O  O     . ALA FB 57 13   ? 312.424 269.874 439.593 1.00 91.91  ? 14   ALA ll O     1 
ATOM   79729  C  CB    . ALA FB 57 13   ? 310.072 272.255 439.807 1.00 91.91  ? 14   ALA ll CB    1 
ATOM   79730  N  N     . LYS FB 57 14   ? 310.351 269.293 438.944 1.00 91.16  ? 15   LYS ll N     1 
ATOM   79731  C  CA    . LYS FB 57 14   ? 310.600 267.893 439.263 1.00 91.16  ? 15   LYS ll CA    1 
ATOM   79732  C  C     . LYS FB 57 14   ? 311.730 267.338 438.416 1.00 91.16  ? 15   LYS ll C     1 
ATOM   79733  O  O     . LYS FB 57 14   ? 312.611 266.643 438.929 1.00 91.16  ? 15   LYS ll O     1 
ATOM   79734  C  CB    . LYS FB 57 14   ? 309.349 267.043 439.069 1.00 91.16  ? 15   LYS ll CB    1 
ATOM   79735  C  CG    . LYS FB 57 14   ? 309.696 265.566 438.882 1.00 91.16  ? 15   LYS ll CG    1 
ATOM   79736  C  CD    . LYS FB 57 14   ? 308.515 264.640 439.079 1.00 91.16  ? 15   LYS ll CD    1 
ATOM   79737  C  CE    . LYS FB 57 14   ? 307.929 264.756 440.471 1.00 91.16  ? 15   LYS ll CE    1 
ATOM   79738  N  NZ    . LYS FB 57 14   ? 308.936 264.528 441.539 1.00 91.16  ? 15   LYS ll NZ    1 
ATOM   79739  N  N     . LYS FB 57 15   ? 311.727 267.632 437.116 1.00 92.98  ? 16   LYS ll N     1 
ATOM   79740  C  CA    . LYS FB 57 15   ? 312.767 267.085 436.253 1.00 92.98  ? 16   LYS ll CA    1 
ATOM   79741  C  C     . LYS FB 57 15   ? 314.141 267.599 436.652 1.00 92.98  ? 16   LYS ll C     1 
ATOM   79742  O  O     . LYS FB 57 15   ? 315.104 266.829 436.717 1.00 92.98  ? 16   LYS ll O     1 
ATOM   79743  C  CB    . LYS FB 57 15   ? 312.474 267.420 434.797 1.00 92.98  ? 16   LYS ll CB    1 
ATOM   79744  C  CG    . LYS FB 57 15   ? 311.335 266.629 434.219 1.00 92.98  ? 16   LYS ll CG    1 
ATOM   79745  C  CD    . LYS FB 57 15   ? 311.626 265.145 434.212 1.00 92.98  ? 16   LYS ll CD    1 
ATOM   79746  C  CE    . LYS FB 57 15   ? 310.929 264.464 433.047 1.00 92.98  ? 16   LYS ll CE    1 
ATOM   79747  N  NZ    . LYS FB 57 15   ? 309.944 263.445 433.502 1.00 92.98  ? 16   LYS ll NZ    1 
ATOM   79748  N  N     . GLN FB 57 16   ? 314.250 268.897 436.934 1.00 90.21  ? 17   GLN ll N     1 
ATOM   79749  C  CA    . GLN FB 57 16   ? 315.524 269.455 437.364 1.00 90.21  ? 17   GLN ll CA    1 
ATOM   79750  C  C     . GLN FB 57 16   ? 315.963 268.850 438.689 1.00 90.21  ? 17   GLN ll C     1 
ATOM   79751  O  O     . GLN FB 57 16   ? 317.158 268.644 438.921 1.00 90.21  ? 17   GLN ll O     1 
ATOM   79752  C  CB    . GLN FB 57 16   ? 315.411 270.973 437.469 1.00 90.21  ? 17   GLN ll CB    1 
ATOM   79753  C  CG    . GLN FB 57 16   ? 316.727 271.678 437.691 1.00 90.21  ? 17   GLN ll CG    1 
ATOM   79754  C  CD    . GLN FB 57 16   ? 316.557 273.043 438.319 1.00 90.21  ? 17   GLN ll CD    1 
ATOM   79755  O  OE1   . GLN FB 57 16   ? 315.834 273.891 437.800 1.00 90.21  ? 17   GLN ll OE1   1 
ATOM   79756  N  NE2   . GLN FB 57 16   ? 317.233 273.268 439.437 1.00 90.21  ? 17   GLN ll NE2   1 
ATOM   79757  N  N     . LYS FB 57 17   ? 315.005 268.557 439.567 1.00 91.44  ? 18   LYS ll N     1 
ATOM   79758  C  CA    . LYS FB 57 17   ? 315.326 267.926 440.840 1.00 91.44  ? 18   LYS ll CA    1 
ATOM   79759  C  C     . LYS FB 57 17   ? 315.805 266.495 440.640 1.00 91.44  ? 18   LYS ll C     1 
ATOM   79760  O  O     . LYS FB 57 17   ? 316.701 266.024 441.347 1.00 91.44  ? 18   LYS ll O     1 
ATOM   79761  C  CB    . LYS FB 57 17   ? 314.096 267.974 441.747 1.00 91.44  ? 18   LYS ll CB    1 
ATOM   79762  C  CG    . LYS FB 57 17   ? 313.944 266.802 442.688 1.00 91.44  ? 18   LYS ll CG    1 
ATOM   79763  C  CD    . LYS FB 57 17   ? 312.554 266.780 443.308 1.00 91.44  ? 18   LYS ll CD    1 
ATOM   79764  C  CE    . LYS FB 57 17   ? 312.166 268.131 443.892 1.00 91.44  ? 18   LYS ll CE    1 
ATOM   79765  N  NZ    . LYS FB 57 17   ? 310.760 268.135 444.384 1.00 91.44  ? 18   LYS ll NZ    1 
ATOM   79766  N  N     . GLN FB 57 18   ? 315.222 265.794 439.674 1.00 96.89  ? 19   GLN ll N     1 
ATOM   79767  C  CA    . GLN FB 57 18   ? 315.507 264.385 439.453 1.00 96.89  ? 19   GLN ll CA    1 
ATOM   79768  C  C     . GLN FB 57 18   ? 316.854 264.153 438.788 1.00 96.89  ? 19   GLN ll C     1 
ATOM   79769  O  O     . GLN FB 57 18   ? 317.481 263.118 439.032 1.00 96.89  ? 19   GLN ll O     1 
ATOM   79770  C  CB    . GLN FB 57 18   ? 314.400 263.776 438.595 1.00 96.89  ? 19   GLN ll CB    1 
ATOM   79771  C  CG    . GLN FB 57 18   ? 314.193 262.294 438.779 1.00 96.89  ? 19   GLN ll CG    1 
ATOM   79772  C  CD    . GLN FB 57 18   ? 312.817 261.855 438.327 1.00 96.89  ? 19   GLN ll CD    1 
ATOM   79773  O  OE1   . GLN FB 57 18   ? 311.816 262.496 438.639 1.00 96.89  ? 19   GLN ll OE1   1 
ATOM   79774  N  NE2   . GLN FB 57 18   ? 312.762 260.762 437.580 1.00 96.89  ? 19   GLN ll NE2   1 
ATOM   79775  N  N     . ASN FB 57 19   ? 317.308 265.087 437.955 1.00 101.93 ? 20   ASN ll N     1 
ATOM   79776  C  CA    . ASN FB 57 19   ? 318.541 264.921 437.189 1.00 101.93 ? 20   ASN ll CA    1 
ATOM   79777  C  C     . ASN FB 57 19   ? 319.717 265.310 438.076 1.00 101.93 ? 20   ASN ll C     1 
ATOM   79778  O  O     . ASN FB 57 19   ? 320.236 266.426 438.028 1.00 101.93 ? 20   ASN ll O     1 
ATOM   79779  C  CB    . ASN FB 57 19   ? 318.486 265.759 435.920 1.00 101.93 ? 20   ASN ll CB    1 
ATOM   79780  C  CG    . ASN FB 57 19   ? 319.651 265.501 434.999 1.00 101.93 ? 20   ASN ll CG    1 
ATOM   79781  O  OD1   . ASN FB 57 19   ? 320.808 265.524 435.411 1.00 101.93 ? 20   ASN ll OD1   1 
ATOM   79782  N  ND2   . ASN FB 57 19   ? 319.350 265.253 433.735 1.00 101.93 ? 20   ASN ll ND2   1 
ATOM   79783  N  N     . ARG FB 57 20   ? 320.148 264.364 438.895 1.00 100.11 ? 21   ARG ll N     1 
ATOM   79784  C  CA    . ARG FB 57 20   ? 321.199 264.602 439.867 1.00 100.11 ? 21   ARG ll CA    1 
ATOM   79785  C  C     . ARG FB 57 20   ? 322.070 263.361 439.958 1.00 100.11 ? 21   ARG ll C     1 
ATOM   79786  O  O     . ARG FB 57 20   ? 321.573 262.238 439.829 1.00 100.11 ? 21   ARG ll O     1 
ATOM   79787  C  CB    . ARG FB 57 20   ? 320.593 264.957 441.232 1.00 100.11 ? 21   ARG ll CB    1 
ATOM   79788  C  CG    . ARG FB 57 20   ? 321.524 264.863 442.419 1.00 100.11 ? 21   ARG ll CG    1 
ATOM   79789  C  CD    . ARG FB 57 20   ? 320.750 264.791 443.708 1.00 100.11 ? 21   ARG ll CD    1 
ATOM   79790  N  NE    . ARG FB 57 20   ? 320.119 263.490 443.872 1.00 100.11 ? 21   ARG ll NE    1 
ATOM   79791  C  CZ    . ARG FB 57 20   ? 319.553 263.074 444.995 1.00 100.11 ? 21   ARG ll CZ    1 
ATOM   79792  N  NH1   . ARG FB 57 20   ? 319.516 263.838 446.074 1.00 100.11 ? 21   ARG ll NH1   1 
ATOM   79793  N  NH2   . ARG FB 57 20   ? 319.012 261.860 445.038 1.00 100.11 ? 21   ARG ll NH2   1 
ATOM   79794  N  N     . PRO FB 57 21   ? 323.376 263.530 440.166 1.00 98.72  ? 22   PRO ll N     1 
ATOM   79795  C  CA    . PRO FB 57 21   ? 324.261 262.365 440.271 1.00 98.72  ? 22   PRO ll CA    1 
ATOM   79796  C  C     . PRO FB 57 21   ? 323.902 261.500 441.460 1.00 98.72  ? 22   PRO ll C     1 
ATOM   79797  O  O     . PRO FB 57 21   ? 323.348 261.969 442.456 1.00 98.72  ? 22   PRO ll O     1 
ATOM   79798  C  CB    . PRO FB 57 21   ? 325.653 262.977 440.452 1.00 98.72  ? 22   PRO ll CB    1 
ATOM   79799  C  CG    . PRO FB 57 21   ? 325.519 264.397 440.129 1.00 98.72  ? 22   PRO ll CG    1 
ATOM   79800  C  CD    . PRO FB 57 21   ? 324.106 264.798 440.297 1.00 98.72  ? 22   PRO ll CD    1 
ATOM   79801  N  N     . ILE FB 57 22   ? 324.232 260.220 441.344 1.00 105.09 ? 23   ILE ll N     1 
ATOM   79802  C  CA    . ILE FB 57 22   ? 323.930 259.245 442.386 1.00 105.09 ? 23   ILE ll CA    1 
ATOM   79803  C  C     . ILE FB 57 22   ? 324.641 259.639 443.673 1.00 105.09 ? 23   ILE ll C     1 
ATOM   79804  O  O     . ILE FB 57 22   ? 325.758 260.176 443.627 1.00 105.09 ? 23   ILE ll O     1 
ATOM   79805  C  CB    . ILE FB 57 22   ? 324.322 257.824 441.950 1.00 105.09 ? 23   ILE ll CB    1 
ATOM   79806  C  CG1   . ILE FB 57 22   ? 323.608 256.793 442.816 1.00 105.09 ? 23   ILE ll CG1   1 
ATOM   79807  C  CG2   . ILE FB 57 22   ? 325.825 257.620 442.022 1.00 105.09 ? 23   ILE ll CG2   1 
ATOM   79808  C  CD1   . ILE FB 57 22   ? 322.131 256.724 442.558 1.00 105.09 ? 23   ILE ll CD1   1 
ATOM   79809  N  N     . PRO FB 57 23   ? 324.015 259.458 444.829 1.00 110.22 ? 24   PRO ll N     1 
ATOM   79810  C  CA    . PRO FB 57 23   ? 324.756 259.574 446.084 1.00 110.22 ? 24   PRO ll CA    1 
ATOM   79811  C  C     . PRO FB 57 23   ? 325.807 258.485 446.176 1.00 110.22 ? 24   PRO ll C     1 
ATOM   79812  O  O     . PRO FB 57 23   ? 325.607 257.357 445.723 1.00 110.22 ? 24   PRO ll O     1 
ATOM   79813  C  CB    . PRO FB 57 23   ? 323.675 259.405 447.152 1.00 110.22 ? 24   PRO ll CB    1 
ATOM   79814  C  CG    . PRO FB 57 23   ? 322.412 259.769 446.466 1.00 110.22 ? 24   PRO ll CG    1 
ATOM   79815  C  CD    . PRO FB 57 23   ? 322.571 259.315 445.054 1.00 110.22 ? 24   PRO ll CD    1 
ATOM   79816  N  N     . GLN FB 57 24   ? 326.945 258.838 446.771 1.00 115.61 ? 25   GLN ll N     1 
ATOM   79817  C  CA    . GLN FB 57 24   ? 328.096 257.943 446.729 1.00 115.61 ? 25   GLN ll CA    1 
ATOM   79818  C  C     . GLN FB 57 24   ? 327.899 256.729 447.628 1.00 115.61 ? 25   GLN ll C     1 
ATOM   79819  O  O     . GLN FB 57 24   ? 328.361 255.630 447.304 1.00 115.61 ? 25   GLN ll O     1 
ATOM   79820  C  CB    . GLN FB 57 24   ? 329.360 258.702 447.120 1.00 115.61 ? 25   GLN ll CB    1 
ATOM   79821  C  CG    . GLN FB 57 24   ? 330.653 257.967 446.810 1.00 115.61 ? 25   GLN ll CG    1 
ATOM   79822  C  CD    . GLN FB 57 24   ? 330.622 257.253 445.473 1.00 115.61 ? 25   GLN ll CD    1 
ATOM   79823  O  OE1   . GLN FB 57 24   ? 330.345 256.056 445.400 1.00 115.61 ? 25   GLN ll OE1   1 
ATOM   79824  N  NE2   . GLN FB 57 24   ? 330.913 257.986 444.406 1.00 115.61 ? 25   GLN ll NE2   1 
ATOM   79825  N  N     . TRP FB 57 25   ? 327.219 256.901 448.759 1.00 112.97 ? 26   TRP ll N     1 
ATOM   79826  C  CA    . TRP FB 57 25   ? 327.100 255.795 449.697 1.00 112.97 ? 26   TRP ll CA    1 
ATOM   79827  C  C     . TRP FB 57 25   ? 326.186 254.688 449.200 1.00 112.97 ? 26   TRP ll C     1 
ATOM   79828  O  O     . TRP FB 57 25   ? 326.219 253.590 449.763 1.00 112.97 ? 26   TRP ll O     1 
ATOM   79829  C  CB    . TRP FB 57 25   ? 326.617 256.310 451.049 1.00 112.97 ? 26   TRP ll CB    1 
ATOM   79830  C  CG    . TRP FB 57 25   ? 325.148 256.443 451.159 1.00 112.97 ? 26   TRP ll CG    1 
ATOM   79831  C  CD1   . TRP FB 57 25   ? 324.255 255.464 451.461 1.00 112.97 ? 26   TRP ll CD1   1 
ATOM   79832  C  CD2   . TRP FB 57 25   ? 324.390 257.634 450.966 1.00 112.97 ? 26   TRP ll CD2   1 
ATOM   79833  N  NE1   . TRP FB 57 25   ? 322.983 255.973 451.476 1.00 112.97 ? 26   TRP ll NE1   1 
ATOM   79834  C  CE2   . TRP FB 57 25   ? 323.039 257.307 451.174 1.00 112.97 ? 26   TRP ll CE2   1 
ATOM   79835  C  CE3   . TRP FB 57 25   ? 324.722 258.949 450.641 1.00 112.97 ? 26   TRP ll CE3   1 
ATOM   79836  C  CZ2   . TRP FB 57 25   ? 322.021 258.242 451.058 1.00 112.97 ? 26   TRP ll CZ2   1 
ATOM   79837  C  CZ3   . TRP FB 57 25   ? 323.710 259.877 450.530 1.00 112.97 ? 26   TRP ll CZ3   1 
ATOM   79838  C  CH2   . TRP FB 57 25   ? 322.376 259.521 450.736 1.00 112.97 ? 26   TRP ll CH2   1 
ATOM   79839  N  N     . ILE FB 57 26   ? 325.368 254.940 448.178 1.00 121.75 ? 27   ILE ll N     1 
ATOM   79840  C  CA    . ILE FB 57 26   ? 324.564 253.862 447.612 1.00 121.75 ? 27   ILE ll CA    1 
ATOM   79841  C  C     . ILE FB 57 26   ? 325.459 252.798 447.011 1.00 121.75 ? 27   ILE ll C     1 
ATOM   79842  O  O     . ILE FB 57 26   ? 325.200 251.599 447.162 1.00 121.75 ? 27   ILE ll O     1 
ATOM   79843  C  CB    . ILE FB 57 26   ? 323.577 254.381 446.551 1.00 121.75 ? 27   ILE ll CB    1 
ATOM   79844  C  CG1   . ILE FB 57 26   ? 323.155 255.825 446.815 1.00 121.75 ? 27   ILE ll CG1   1 
ATOM   79845  C  CG2   . ILE FB 57 26   ? 322.366 253.479 446.486 1.00 121.75 ? 27   ILE ll CG2   1 
ATOM   79846  C  CD1   . ILE FB 57 26   ? 322.499 256.045 448.154 1.00 121.75 ? 27   ILE ll CD1   1 
ATOM   79847  N  N     . ARG FB 57 27   ? 326.517 253.219 446.316 1.00 129.75 ? 28   ARG ll N     1 
ATOM   79848  C  CA    . ARG FB 57 27   ? 327.402 252.283 445.636 1.00 129.75 ? 28   ARG ll CA    1 
ATOM   79849  C  C     . ARG FB 57 27   ? 327.852 251.170 446.562 1.00 129.75 ? 28   ARG ll C     1 
ATOM   79850  O  O     . ARG FB 57 27   ? 327.846 249.994 446.187 1.00 129.75 ? 28   ARG ll O     1 
ATOM   79851  C  CB    . ARG FB 57 27   ? 328.616 253.029 445.093 1.00 129.75 ? 28   ARG ll CB    1 
ATOM   79852  C  CG    . ARG FB 57 27   ? 328.772 252.966 443.601 1.00 129.75 ? 28   ARG ll CG    1 
ATOM   79853  C  CD    . ARG FB 57 27   ? 328.825 251.525 443.146 1.00 129.75 ? 28   ARG ll CD    1 
ATOM   79854  N  NE    . ARG FB 57 27   ? 328.954 251.410 441.699 1.00 129.75 ? 28   ARG ll NE    1 
ATOM   79855  C  CZ    . ARG FB 57 27   ? 329.043 250.259 441.050 1.00 129.75 ? 28   ARG ll CZ    1 
ATOM   79856  N  NH1   . ARG FB 57 27   ? 328.951 249.101 441.681 1.00 129.75 ? 28   ARG ll NH1   1 
ATOM   79857  N  NH2   . ARG FB 57 27   ? 329.241 250.268 439.736 1.00 129.75 ? 28   ARG ll NH2   1 
ATOM   79858  N  N     . MET FB 57 28   ? 328.224 251.512 447.773 1.00 135.68 ? 29   MET ll N     1 
ATOM   79859  C  CA    . MET FB 57 28   ? 328.774 250.504 448.644 1.00 135.68 ? 29   MET ll CA    1 
ATOM   79860  C  C     . MET FB 57 28   ? 327.681 249.642 449.261 1.00 135.68 ? 29   MET ll C     1 
ATOM   79861  O  O     . MET FB 57 28   ? 327.960 248.506 449.645 1.00 135.68 ? 29   MET ll O     1 
ATOM   79862  C  CB    . MET FB 57 28   ? 329.678 251.250 449.638 1.00 135.68 ? 29   MET ll CB    1 
ATOM   79863  C  CG    . MET FB 57 28   ? 330.503 250.563 450.733 1.00 135.68 ? 29   MET ll CG    1 
ATOM   79864  S  SD    . MET FB 57 28   ? 329.571 249.580 451.777 1.00 135.68 ? 29   MET ll SD    1 
ATOM   79865  C  CE    . MET FB 57 28   ? 328.985 251.198 452.302 1.00 135.68 ? 29   MET ll CE    1 
ATOM   79866  N  N     . LYS FB 57 29   ? 326.429 250.107 449.284 1.00 136.19 ? 30   LYS ll N     1 
ATOM   79867  C  CA    . LYS FB 57 29   ? 325.359 249.337 449.916 1.00 136.19 ? 30   LYS ll CA    1 
ATOM   79868  C  C     . LYS FB 57 29   ? 325.335 247.905 449.385 1.00 136.19 ? 30   LYS ll C     1 
ATOM   79869  O  O     . LYS FB 57 29   ? 325.584 247.662 448.202 1.00 136.19 ? 30   LYS ll O     1 
ATOM   79870  C  CB    . LYS FB 57 29   ? 324.002 250.011 449.680 1.00 136.19 ? 30   LYS ll CB    1 
ATOM   79871  C  CG    . LYS FB 57 29   ? 322.815 249.077 449.700 1.00 136.19 ? 30   LYS ll CG    1 
ATOM   79872  C  CD    . LYS FB 57 29   ? 321.540 249.864 449.911 1.00 136.19 ? 30   LYS ll CD    1 
ATOM   79873  C  CE    . LYS FB 57 29   ? 321.497 250.492 451.289 1.00 136.19 ? 30   LYS ll CE    1 
ATOM   79874  N  NZ    . LYS FB 57 29   ? 320.205 251.185 451.546 1.00 136.19 ? 30   LYS ll NZ    1 
ATOM   79875  N  N     . THR FB 57 30   ? 325.088 246.948 450.282 1.00 135.91 ? 31   THR ll N     1 
ATOM   79876  C  CA    . THR FB 57 30   ? 325.121 245.538 449.907 1.00 135.91 ? 31   THR ll CA    1 
ATOM   79877  C  C     . THR FB 57 30   ? 324.111 245.239 448.807 1.00 135.91 ? 31   THR ll C     1 
ATOM   79878  O  O     . THR FB 57 30   ? 322.961 245.679 448.859 1.00 135.91 ? 31   THR ll O     1 
ATOM   79879  C  CB    . THR FB 57 30   ? 324.836 244.653 451.120 1.00 135.91 ? 31   THR ll CB    1 
ATOM   79880  O  OG1   . THR FB 57 30   ? 323.539 244.961 451.645 1.00 135.91 ? 31   THR ll OG1   1 
ATOM   79881  C  CG2   . THR FB 57 30   ? 325.875 244.880 452.196 1.00 135.91 ? 31   THR ll CG2   1 
ATOM   79882  N  N     . GLY FB 57 31   ? 324.551 244.478 447.810 1.00 136.49 ? 32   GLY ll N     1 
ATOM   79883  C  CA    . GLY FB 57 31   ? 323.697 244.161 446.677 1.00 136.49 ? 32   GLY ll CA    1 
ATOM   79884  C  C     . GLY FB 57 31   ? 323.280 245.379 445.886 1.00 136.49 ? 32   GLY ll C     1 
ATOM   79885  O  O     . GLY FB 57 31   ? 322.117 245.482 445.478 1.00 136.49 ? 32   GLY ll O     1 
ATOM   79886  N  N     . ASN FB 57 32   ? 324.205 246.312 445.660 1.00 134.50 ? 33   ASN ll N     1 
ATOM   79887  C  CA    . ASN FB 57 32   ? 323.840 247.570 445.019 1.00 134.50 ? 33   ASN ll CA    1 
ATOM   79888  C  C     . ASN FB 57 32   ? 323.456 247.358 443.559 1.00 134.50 ? 33   ASN ll C     1 
ATOM   79889  O  O     . ASN FB 57 32   ? 322.363 247.745 443.133 1.00 134.50 ? 33   ASN ll O     1 
ATOM   79890  C  CB    . ASN FB 57 32   ? 324.988 248.571 445.143 1.00 134.50 ? 33   ASN ll CB    1 
ATOM   79891  C  CG    . ASN FB 57 32   ? 326.258 248.078 444.494 1.00 134.50 ? 33   ASN ll CG    1 
ATOM   79892  O  OD1   . ASN FB 57 32   ? 326.407 246.886 444.227 1.00 134.50 ? 33   ASN ll OD1   1 
ATOM   79893  N  ND2   . ASN FB 57 32   ? 327.182 248.992 444.231 1.00 134.50 ? 33   ASN ll ND2   1 
ATOM   79894  N  N     . LYS FB 57 33   ? 324.345 246.738 442.778 1.00 131.29 ? 34   LYS ll N     1 
ATOM   79895  C  CA    . LYS FB 57 33   ? 324.159 246.559 441.341 1.00 131.29 ? 34   LYS ll CA    1 
ATOM   79896  C  C     . LYS FB 57 33   ? 323.796 247.870 440.654 1.00 131.29 ? 34   LYS ll C     1 
ATOM   79897  O  O     . LYS FB 57 33   ? 323.175 247.868 439.587 1.00 131.29 ? 34   LYS ll O     1 
ATOM   79898  C  CB    . LYS FB 57 33   ? 323.084 245.509 441.068 1.00 131.29 ? 34   LYS ll CB    1 
ATOM   79899  C  CG    . LYS FB 57 33   ? 323.614 244.094 440.954 1.00 131.29 ? 34   LYS ll CG    1 
ATOM   79900  C  CD    . LYS FB 57 33   ? 322.577 243.081 441.417 1.00 131.29 ? 34   LYS ll CD    1 
ATOM   79901  C  CE    . LYS FB 57 33   ? 321.181 243.457 440.946 1.00 131.29 ? 34   LYS ll CE    1 
ATOM   79902  N  NZ    . LYS FB 57 33   ? 320.222 242.331 441.089 1.00 131.29 ? 34   LYS ll NZ    1 
ATOM   79903  N  N     . ILE FB 57 34   ? 324.178 248.990 441.260 1.00 126.98 ? 35   ILE ll N     1 
ATOM   79904  C  CA    . ILE FB 57 34   ? 323.885 250.321 440.747 1.00 126.98 ? 35   ILE ll CA    1 
ATOM   79905  C  C     . ILE FB 57 34   ? 325.210 251.038 440.552 1.00 126.98 ? 35   ILE ll C     1 
ATOM   79906  O  O     . ILE FB 57 34   ? 326.006 251.142 441.490 1.00 126.98 ? 35   ILE ll O     1 
ATOM   79907  C  CB    . ILE FB 57 34   ? 322.978 251.114 441.705 1.00 126.98 ? 35   ILE ll CB    1 
ATOM   79908  C  CG1   . ILE FB 57 34   ? 321.585 250.493 441.765 1.00 126.98 ? 35   ILE ll CG1   1 
ATOM   79909  C  CG2   . ILE FB 57 34   ? 322.886 252.561 441.268 1.00 126.98 ? 35   ILE ll CG2   1 
ATOM   79910  C  CD1   . ILE FB 57 34   ? 320.862 250.504 440.454 1.00 126.98 ? 35   ILE ll CD1   1 
ATOM   79911  N  N     . ARG FB 57 35   ? 325.451 251.528 439.341 1.00 115.17 ? 36   ARG ll N     1 
ATOM   79912  C  CA    . ARG FB 57 35   ? 326.714 252.170 439.009 1.00 115.17 ? 36   ARG ll CA    1 
ATOM   79913  C  C     . ARG FB 57 35   ? 326.590 253.673 438.835 1.00 115.17 ? 36   ARG ll C     1 
ATOM   79914  O  O     . ARG FB 57 35   ? 327.482 254.419 439.245 1.00 115.17 ? 36   ARG ll O     1 
ATOM   79915  C  CB    . ARG FB 57 35   ? 327.296 251.538 437.741 1.00 115.17 ? 36   ARG ll CB    1 
ATOM   79916  C  CG    . ARG FB 57 35   ? 326.313 251.367 436.611 1.00 115.17 ? 36   ARG ll CG    1 
ATOM   79917  C  CD    . ARG FB 57 35   ? 326.805 250.289 435.670 1.00 115.17 ? 36   ARG ll CD    1 
ATOM   79918  N  NE    . ARG FB 57 35   ? 327.120 249.061 436.390 1.00 115.17 ? 36   ARG ll NE    1 
ATOM   79919  C  CZ    . ARG FB 57 35   ? 328.304 248.465 436.377 1.00 115.17 ? 36   ARG ll CZ    1 
ATOM   79920  N  NH1   . ARG FB 57 35   ? 329.329 248.980 435.721 1.00 115.17 ? 36   ARG ll NH1   1 
ATOM   79921  N  NH2   . ARG FB 57 35   ? 328.464 247.327 437.044 1.00 115.17 ? 36   ARG ll NH2   1 
ATOM   79922  N  N     . TYR FB 57 36   ? 325.502 254.137 438.233 1.00 111.55 ? 37   TYR ll N     1 
ATOM   79923  C  CA    . TYR FB 57 36   ? 325.264 255.558 438.059 1.00 111.55 ? 37   TYR ll CA    1 
ATOM   79924  C  C     . TYR FB 57 36   ? 323.799 255.753 437.720 1.00 111.55 ? 37   TYR ll C     1 
ATOM   79925  O  O     . TYR FB 57 36   ? 323.092 254.808 437.365 1.00 111.55 ? 37   TYR ll O     1 
ATOM   79926  C  CB    . TYR FB 57 36   ? 326.150 256.145 436.964 1.00 111.55 ? 37   TYR ll CB    1 
ATOM   79927  C  CG    . TYR FB 57 36   ? 326.530 255.140 435.911 1.00 111.55 ? 37   TYR ll CG    1 
ATOM   79928  C  CD1   . TYR FB 57 36   ? 325.570 254.584 435.081 1.00 111.55 ? 37   TYR ll CD1   1 
ATOM   79929  C  CD2   . TYR FB 57 36   ? 327.844 254.744 435.748 1.00 111.55 ? 37   TYR ll CD2   1 
ATOM   79930  C  CE1   . TYR FB 57 36   ? 325.909 253.667 434.117 1.00 111.55 ? 37   TYR ll CE1   1 
ATOM   79931  C  CE2   . TYR FB 57 36   ? 328.193 253.827 434.788 1.00 111.55 ? 37   TYR ll CE2   1 
ATOM   79932  C  CZ    . TYR FB 57 36   ? 327.222 253.290 433.975 1.00 111.55 ? 37   TYR ll CZ    1 
ATOM   79933  O  OH    . TYR FB 57 36   ? 327.568 252.371 433.016 1.00 111.55 ? 37   TYR ll OH    1 
ATOM   79934  N  N     . ASN FB 57 37   ? 323.346 256.993 437.826 1.00 101.92 ? 38   ASN ll N     1 
ATOM   79935  C  CA    . ASN FB 57 37   ? 321.984 257.316 437.425 1.00 101.92 ? 38   ASN ll CA    1 
ATOM   79936  C  C     . ASN FB 57 37   ? 321.905 257.193 435.912 1.00 101.92 ? 38   ASN ll C     1 
ATOM   79937  O  O     . ASN FB 57 37   ? 322.387 258.057 435.181 1.00 101.92 ? 38   ASN ll O     1 
ATOM   79938  C  CB    . ASN FB 57 37   ? 321.608 258.714 437.893 1.00 101.92 ? 38   ASN ll CB    1 
ATOM   79939  C  CG    . ASN FB 57 37   ? 320.191 259.082 437.535 1.00 101.92 ? 38   ASN ll CG    1 
ATOM   79940  O  OD1   . ASN FB 57 37   ? 319.871 259.316 436.370 1.00 101.92 ? 38   ASN ll OD1   1 
ATOM   79941  N  ND2   . ASN FB 57 37   ? 319.324 259.129 438.538 1.00 101.92 ? 38   ASN ll ND2   1 
ATOM   79942  N  N     . SER FB 57 38   ? 321.312 256.104 435.426 1.00 96.07  ? 39   SER ll N     1 
ATOM   79943  C  CA    . SER FB 57 38   ? 321.226 255.914 433.986 1.00 96.07  ? 39   SER ll CA    1 
ATOM   79944  C  C     . SER FB 57 38   ? 320.208 256.834 433.332 1.00 96.07  ? 39   SER ll C     1 
ATOM   79945  O  O     . SER FB 57 38   ? 320.157 256.894 432.100 1.00 96.07  ? 39   SER ll O     1 
ATOM   79946  C  CB    . SER FB 57 38   ? 320.887 254.462 433.663 1.00 96.07  ? 39   SER ll CB    1 
ATOM   79947  O  OG    . SER FB 57 38   ? 319.568 254.151 434.064 1.00 96.07  ? 39   SER ll OG    1 
ATOM   79948  N  N     . LYS FB 57 39   ? 319.403 257.548 434.118 1.00 98.80  ? 40   LYS ll N     1 
ATOM   79949  C  CA    . LYS FB 57 39   ? 318.382 258.442 433.594 1.00 98.80  ? 40   LYS ll CA    1 
ATOM   79950  C  C     . LYS FB 57 39   ? 318.810 259.903 433.629 1.00 98.80  ? 40   LYS ll C     1 
ATOM   79951  O  O     . LYS FB 57 39   ? 317.974 260.781 433.860 1.00 98.80  ? 40   LYS ll O     1 
ATOM   79952  C  CB    . LYS FB 57 39   ? 317.080 258.250 434.364 1.00 98.80  ? 40   LYS ll CB    1 
ATOM   79953  C  CG    . LYS FB 57 39   ? 316.797 256.800 434.699 1.00 98.80  ? 40   LYS ll CG    1 
ATOM   79954  C  CD    . LYS FB 57 39   ? 315.328 256.578 434.996 1.00 98.80  ? 40   LYS ll CD    1 
ATOM   79955  C  CE    . LYS FB 57 39   ? 314.932 255.135 434.751 1.00 98.80  ? 40   LYS ll CE    1 
ATOM   79956  N  NZ    . LYS FB 57 39   ? 313.480 255.003 434.447 1.00 98.80  ? 40   LYS ll NZ    1 
ATOM   79957  N  N     . ARG FB 57 40   ? 320.092 260.179 433.411 1.00 104.45 ? 41   ARG ll N     1 
ATOM   79958  C  CA    . ARG FB 57 40   ? 320.567 261.554 433.380 1.00 104.45 ? 41   ARG ll CA    1 
ATOM   79959  C  C     . ARG FB 57 40   ? 320.391 262.148 431.990 1.00 104.45 ? 41   ARG ll C     1 
ATOM   79960  O  O     . ARG FB 57 40   ? 321.103 261.785 431.050 1.00 104.45 ? 41   ARG ll O     1 
ATOM   79961  C  CB    . ARG FB 57 40   ? 322.034 261.611 433.786 1.00 104.45 ? 41   ARG ll CB    1 
ATOM   79962  C  CG    . ARG FB 57 40   ? 322.303 261.090 435.169 1.00 104.45 ? 41   ARG ll CG    1 
ATOM   79963  C  CD    . ARG FB 57 40   ? 323.230 262.005 435.921 1.00 104.45 ? 41   ARG ll CD    1 
ATOM   79964  N  NE    . ARG FB 57 40   ? 322.691 263.349 436.048 1.00 104.45 ? 41   ARG ll NE    1 
ATOM   79965  C  CZ    . ARG FB 57 40   ? 323.357 264.367 436.572 1.00 104.45 ? 41   ARG ll CZ    1 
ATOM   79966  N  NH1   . ARG FB 57 40   ? 324.605 264.233 436.988 1.00 104.45 ? 41   ARG ll NH1   1 
ATOM   79967  N  NH2   . ARG FB 57 40   ? 322.758 265.549 436.676 1.00 104.45 ? 41   ARG ll NH2   1 
ATOM   79968  N  N     . ARG FB 57 41   ? 319.443 263.068 431.865 1.00 105.07 ? 42   ARG ll N     1 
ATOM   79969  C  CA    . ARG FB 57 41   ? 319.183 263.765 430.616 1.00 105.07 ? 42   ARG ll CA    1 
ATOM   79970  C  C     . ARG FB 57 41   ? 319.911 265.098 430.638 1.00 105.07 ? 42   ARG ll C     1 
ATOM   79971  O  O     . ARG FB 57 41   ? 319.958 265.768 431.673 1.00 105.07 ? 42   ARG ll O     1 
ATOM   79972  C  CB    . ARG FB 57 41   ? 317.681 263.972 430.404 1.00 105.07 ? 42   ARG ll CB    1 
ATOM   79973  C  CG    . ARG FB 57 41   ? 317.024 264.879 431.421 1.00 105.07 ? 42   ARG ll CG    1 
ATOM   79974  C  CD    . ARG FB 57 41   ? 316.323 266.048 430.758 1.00 105.07 ? 42   ARG ll CD    1 
ATOM   79975  N  NE    . ARG FB 57 41   ? 315.580 266.848 431.723 1.00 105.07 ? 42   ARG ll NE    1 
ATOM   79976  C  CZ    . ARG FB 57 41   ? 316.135 267.580 432.680 1.00 105.07 ? 42   ARG ll CZ    1 
ATOM   79977  N  NH1   . ARG FB 57 41   ? 317.448 267.663 432.816 1.00 105.07 ? 42   ARG ll NH1   1 
ATOM   79978  N  NH2   . ARG FB 57 41   ? 315.354 268.251 433.519 1.00 105.07 ? 42   ARG ll NH2   1 
ATOM   79979  N  N     . HIS FB 57 42   ? 320.493 265.470 429.507 1.00 104.18 ? 43   HIS ll N     1 
ATOM   79980  C  CA    . HIS FB 57 42   ? 321.182 266.743 429.381 1.00 104.18 ? 43   HIS ll CA    1 
ATOM   79981  C  C     . HIS FB 57 42   ? 320.362 267.692 428.524 1.00 104.18 ? 43   HIS ll C     1 
ATOM   79982  O  O     . HIS FB 57 42   ? 319.812 267.295 427.495 1.00 104.18 ? 43   HIS ll O     1 
ATOM   79983  C  CB    . HIS FB 57 42   ? 322.568 266.570 428.771 1.00 104.18 ? 43   HIS ll CB    1 
ATOM   79984  C  CG    . HIS FB 57 42   ? 323.367 267.831 428.757 1.00 104.18 ? 43   HIS ll CG    1 
ATOM   79985  N  ND1   . HIS FB 57 42   ? 323.791 268.430 427.592 1.00 104.18 ? 43   HIS ll ND1   1 
ATOM   79986  C  CD2   . HIS FB 57 42   ? 323.807 268.616 429.767 1.00 104.18 ? 43   HIS ll CD2   1 
ATOM   79987  C  CE1   . HIS FB 57 42   ? 324.463 269.528 427.885 1.00 104.18 ? 43   HIS ll CE1   1 
ATOM   79988  N  NE2   . HIS FB 57 42   ? 324.489 269.662 429.198 1.00 104.18 ? 43   HIS ll NE2   1 
ATOM   79989  N  N     . TRP FB 57 43   ? 320.300 268.952 428.951 1.00 93.08  ? 44   TRP ll N     1 
ATOM   79990  C  CA    . TRP FB 57 43   ? 319.449 269.928 428.281 1.00 93.08  ? 44   TRP ll CA    1 
ATOM   79991  C  C     . TRP FB 57 43   ? 319.831 270.098 426.818 1.00 93.08  ? 44   TRP ll C     1 
ATOM   79992  O  O     . TRP FB 57 43   ? 318.966 270.074 425.936 1.00 93.08  ? 44   TRP ll O     1 
ATOM   79993  C  CB    . TRP FB 57 43   ? 319.535 271.262 429.010 1.00 93.08  ? 44   TRP ll CB    1 
ATOM   79994  C  CG    . TRP FB 57 43   ? 320.928 271.759 429.139 1.00 93.08  ? 44   TRP ll CG    1 
ATOM   79995  C  CD1   . TRP FB 57 43   ? 321.856 271.361 430.047 1.00 93.08  ? 44   TRP ll CD1   1 
ATOM   79996  C  CD2   . TRP FB 57 43   ? 321.557 272.753 428.331 1.00 93.08  ? 44   TRP ll CD2   1 
ATOM   79997  N  NE1   . TRP FB 57 43   ? 323.026 272.047 429.858 1.00 93.08  ? 44   TRP ll NE1   1 
ATOM   79998  C  CE2   . TRP FB 57 43   ? 322.867 272.908 428.807 1.00 93.08  ? 44   TRP ll CE2   1 
ATOM   79999  C  CE3   . TRP FB 57 43   ? 321.140 273.524 427.249 1.00 93.08  ? 44   TRP ll CE3   1 
ATOM   80000  C  CZ2   . TRP FB 57 43   ? 323.761 273.804 428.244 1.00 93.08  ? 44   TRP ll CZ2   1 
ATOM   80001  C  CZ3   . TRP FB 57 43   ? 322.026 274.414 426.693 1.00 93.08  ? 44   TRP ll CZ3   1 
ATOM   80002  C  CH2   . TRP FB 57 43   ? 323.321 274.548 427.191 1.00 93.08  ? 44   TRP ll CH2   1 
ATOM   80003  N  N     . ARG FB 57 44   ? 321.115 270.271 426.538 1.00 97.12  ? 45   ARG ll N     1 
ATOM   80004  C  CA    . ARG FB 57 44   ? 321.553 270.450 425.165 1.00 97.12  ? 45   ARG ll CA    1 
ATOM   80005  C  C     . ARG FB 57 44   ? 321.538 269.155 424.374 1.00 97.12  ? 45   ARG ll C     1 
ATOM   80006  O  O     . ARG FB 57 44   ? 321.412 269.196 423.147 1.00 97.12  ? 45   ARG ll O     1 
ATOM   80007  C  CB    . ARG FB 57 44   ? 322.960 271.043 425.137 1.00 97.12  ? 45   ARG ll CB    1 
ATOM   80008  C  CG    . ARG FB 57 44   ? 323.178 272.083 424.060 1.00 97.12  ? 45   ARG ll CG    1 
ATOM   80009  C  CD    . ARG FB 57 44   ? 324.375 272.939 424.411 1.00 97.12  ? 45   ARG ll CD    1 
ATOM   80010  N  NE    . ARG FB 57 44   ? 324.756 273.853 423.344 1.00 97.12  ? 45   ARG ll NE    1 
ATOM   80011  C  CZ    . ARG FB 57 44   ? 325.640 273.572 422.399 1.00 97.12  ? 45   ARG ll CZ    1 
ATOM   80012  N  NH1   . ARG FB 57 44   ? 326.224 272.387 422.329 1.00 97.12  ? 45   ARG ll NH1   1 
ATOM   80013  N  NH2   . ARG FB 57 44   ? 325.954 274.506 421.509 1.00 97.12  ? 45   ARG ll NH2   1 
ATOM   80014  N  N     . ARG FB 57 45   ? 321.655 268.013 425.046 1.00 111.25 ? 46   ARG ll N     1 
ATOM   80015  C  CA    . ARG FB 57 45   ? 321.767 266.744 424.339 1.00 111.25 ? 46   ARG ll CA    1 
ATOM   80016  C  C     . ARG FB 57 45   ? 320.406 266.264 423.855 1.00 111.25 ? 46   ARG ll C     1 
ATOM   80017  O  O     . ARG FB 57 45   ? 320.186 266.090 422.652 1.00 111.25 ? 46   ARG ll O     1 
ATOM   80018  C  CB    . ARG FB 57 45   ? 322.414 265.703 425.247 1.00 111.25 ? 46   ARG ll CB    1 
ATOM   80019  C  CG    . ARG FB 57 45   ? 322.748 264.406 424.555 1.00 111.25 ? 46   ARG ll CG    1 
ATOM   80020  C  CD    . ARG FB 57 45   ? 323.967 263.750 425.173 1.00 111.25 ? 46   ARG ll CD    1 
ATOM   80021  N  NE    . ARG FB 57 45   ? 325.204 264.440 424.827 1.00 111.25 ? 46   ARG ll NE    1 
ATOM   80022  C  CZ    . ARG FB 57 45   ? 325.768 265.391 425.559 1.00 111.25 ? 46   ARG ll CZ    1 
ATOM   80023  N  NH1   . ARG FB 57 45   ? 325.237 265.793 426.701 1.00 111.25 ? 46   ARG ll NH1   1 
ATOM   80024  N  NH2   . ARG FB 57 45   ? 326.899 265.948 425.137 1.00 111.25 ? 46   ARG ll NH2   1 
ATOM   80025  N  N     . THR FB 57 46   ? 319.482 266.034 424.781 1.00 112.13 ? 47   THR ll N     1 
ATOM   80026  C  CA    . THR FB 57 46   ? 318.128 265.620 424.451 1.00 112.13 ? 47   THR ll CA    1 
ATOM   80027  C  C     . THR FB 57 46   ? 317.139 266.456 425.251 1.00 112.13 ? 47   THR ll C     1 
ATOM   80028  O  O     . THR FB 57 46   ? 317.422 266.906 426.363 1.00 112.13 ? 47   THR ll O     1 
ATOM   80029  C  CB    . THR FB 57 46   ? 317.917 264.125 424.713 1.00 112.13 ? 47   THR ll CB    1 
ATOM   80030  O  OG1   . THR FB 57 46   ? 316.718 263.693 424.063 1.00 112.13 ? 47   THR ll OG1   1 
ATOM   80031  C  CG2   . THR FB 57 46   ? 317.812 263.849 426.195 1.00 112.13 ? 47   THR ll CG2   1 
ATOM   80032  N  N     . LYS FB 57 47   ? 315.968 266.677 424.672 1.00 111.39 ? 48   LYS ll N     1 
ATOM   80033  C  CA    . LYS FB 57 47   ? 314.992 267.579 425.256 1.00 111.39 ? 48   LYS ll CA    1 
ATOM   80034  C  C     . LYS FB 57 47   ? 313.922 266.794 425.998 1.00 111.39 ? 48   LYS ll C     1 
ATOM   80035  O  O     . LYS FB 57 47   ? 313.779 265.581 425.834 1.00 111.39 ? 48   LYS ll O     1 
ATOM   80036  C  CB    . LYS FB 57 47   ? 314.347 268.459 424.182 1.00 111.39 ? 48   LYS ll CB    1 
ATOM   80037  C  CG    . LYS FB 57 47   ? 315.326 269.010 423.167 1.00 111.39 ? 48   LYS ll CG    1 
ATOM   80038  C  CD    . LYS FB 57 47   ? 316.434 269.802 423.834 1.00 111.39 ? 48   LYS ll CD    1 
ATOM   80039  C  CE    . LYS FB 57 47   ? 316.219 271.293 423.677 1.00 111.39 ? 48   LYS ll CE    1 
ATOM   80040  N  NZ    . LYS FB 57 47   ? 317.507 272.019 423.510 1.00 111.39 ? 48   LYS ll NZ    1 
ATOM   80041  N  N     . LEU FB 57 48   ? 313.175 267.509 426.833 1.00 113.50 ? 49   LEU ll N     1 
ATOM   80042  C  CA    . LEU FB 57 48   ? 312.029 266.916 427.497 1.00 113.50 ? 49   LEU ll CA    1 
ATOM   80043  C  C     . LEU FB 57 48   ? 310.935 266.586 426.491 1.00 113.50 ? 49   LEU ll C     1 
ATOM   80044  O  O     . LEU FB 57 48   ? 310.911 267.089 425.364 1.00 113.50 ? 49   LEU ll O     1 
ATOM   80045  C  CB    . LEU FB 57 48   ? 311.488 267.841 428.582 1.00 113.50 ? 49   LEU ll CB    1 
ATOM   80046  C  CG    . LEU FB 57 48   ? 312.272 267.995 429.887 1.00 113.50 ? 49   LEU ll CG    1 
ATOM   80047  C  CD1   . LEU FB 57 48   ? 313.667 268.551 429.760 1.00 113.50 ? 49   LEU ll CD1   1 
ATOM   80048  C  CD2   . LEU FB 57 48   ? 311.457 268.860 430.814 1.00 113.50 ? 49   LEU ll CD2   1 
ATOM   80049  N  N     . GLY FB 57 49   ? 310.025 265.710 426.912 1.00 130.89 ? 50   GLY ll N     1 
ATOM   80050  C  CA    . GLY FB 57 49   ? 308.954 265.302 426.024 1.00 130.89 ? 50   GLY ll CA    1 
ATOM   80051  C  C     . GLY FB 57 49   ? 308.129 266.476 425.541 1.00 130.89 ? 50   GLY ll C     1 
ATOM   80052  O  O     . GLY FB 57 49   ? 307.893 266.630 424.342 1.00 130.89 ? 50   GLY ll O     1 
ATOM   80053  N  N     . LEU FB 57 50   ? 307.719 267.341 426.458 1.00 147.54 ? 51   LEU ll N     1 
ATOM   80054  C  CA    . LEU FB 57 50   ? 306.984 268.532 426.076 1.00 147.54 ? 51   LEU ll CA    1 
ATOM   80055  C  C     . LEU FB 57 50   ? 307.953 269.525 425.462 1.00 147.54 ? 51   LEU ll C     1 
ATOM   80056  O  O     . LEU FB 57 50   ? 309.167 269.341 425.541 1.00 147.54 ? 51   LEU ll O     1 
ATOM   80057  C  CB    . LEU FB 57 50   ? 306.262 269.149 427.272 1.00 147.54 ? 51   LEU ll CB    1 
ATOM   80058  C  CG    . LEU FB 57 50   ? 307.102 269.459 428.509 1.00 147.54 ? 51   LEU ll CG    1 
ATOM   80059  C  CD1   . LEU FB 57 50   ? 306.672 270.782 429.105 1.00 147.54 ? 51   LEU ll CD1   1 
ATOM   80060  C  CD2   . LEU FB 57 50   ? 306.971 268.352 429.536 1.00 147.54 ? 51   LEU ll CD2   1 
ATOM   80061  O  OXT   . LEU FB 57 50   ? 307.546 270.521 424.869 1.00 147.54 ? 51   LEU ll OXT   1 
ATOM   80062  N  N     . ILE GB 58 1    ? 367.740 265.867 313.775 1.00 137.32 ? 77   ILE lm N     1 
ATOM   80063  C  CA    . ILE GB 58 1    ? 368.965 265.919 312.989 1.00 137.32 ? 77   ILE lm CA    1 
ATOM   80064  C  C     . ILE GB 58 1    ? 369.885 264.774 313.377 1.00 137.32 ? 77   ILE lm C     1 
ATOM   80065  O  O     . ILE GB 58 1    ? 370.908 264.547 312.734 1.00 137.32 ? 77   ILE lm O     1 
ATOM   80066  C  CB    . ILE GB 58 1    ? 369.683 267.267 313.155 1.00 137.32 ? 77   ILE lm CB    1 
ATOM   80067  C  CG1   . ILE GB 58 1    ? 370.549 267.259 314.418 1.00 137.32 ? 77   ILE lm CG1   1 
ATOM   80068  C  CG2   . ILE GB 58 1    ? 368.675 268.402 313.209 1.00 137.32 ? 77   ILE lm CG2   1 
ATOM   80069  C  CD1   . ILE GB 58 1    ? 371.208 268.591 314.716 1.00 137.32 ? 77   ILE lm CD1   1 
ATOM   80070  N  N     . ILE GB 58 2    ? 369.523 264.059 314.443 1.00 131.95 ? 78   ILE lm N     1 
ATOM   80071  C  CA    . ILE GB 58 2    ? 370.318 262.914 314.862 1.00 131.95 ? 78   ILE lm CA    1 
ATOM   80072  C  C     . ILE GB 58 2    ? 370.323 261.885 313.747 1.00 131.95 ? 78   ILE lm C     1 
ATOM   80073  O  O     . ILE GB 58 2    ? 369.296 261.618 313.112 1.00 131.95 ? 78   ILE lm O     1 
ATOM   80074  C  CB    . ILE GB 58 2    ? 369.793 262.347 316.189 1.00 131.95 ? 78   ILE lm CB    1 
ATOM   80075  C  CG1   . ILE GB 58 2    ? 368.461 261.626 316.016 1.00 131.95 ? 78   ILE lm CG1   1 
ATOM   80076  C  CG2   . ILE GB 58 2    ? 369.633 263.447 317.196 1.00 131.95 ? 78   ILE lm CG2   1 
ATOM   80077  C  CD1   . ILE GB 58 2    ? 368.397 260.348 316.782 1.00 131.95 ? 78   ILE lm CD1   1 
ATOM   80078  N  N     . GLU GB 58 3    ? 371.495 261.333 313.477 1.00 127.97 ? 79   GLU lm N     1 
ATOM   80079  C  CA    . GLU GB 58 3    ? 371.674 260.553 312.269 1.00 127.97 ? 79   GLU lm CA    1 
ATOM   80080  C  C     . GLU GB 58 3    ? 370.889 259.245 312.390 1.00 127.97 ? 79   GLU lm C     1 
ATOM   80081  O  O     . GLU GB 58 3    ? 370.842 258.648 313.472 1.00 127.97 ? 79   GLU lm O     1 
ATOM   80082  C  CB    . GLU GB 58 3    ? 373.174 260.330 312.038 1.00 127.97 ? 79   GLU lm CB    1 
ATOM   80083  C  CG    . GLU GB 58 3    ? 373.588 259.267 311.051 1.00 127.97 ? 79   GLU lm CG    1 
ATOM   80084  C  CD    . GLU GB 58 3    ? 373.244 257.882 311.474 1.00 127.97 ? 79   GLU lm CD    1 
ATOM   80085  O  OE1   . GLU GB 58 3    ? 373.278 257.592 312.687 1.00 127.97 ? 79   GLU lm OE1   1 
ATOM   80086  O  OE2   . GLU GB 58 3    ? 372.848 257.112 310.586 1.00 127.97 ? 79   GLU lm OE2   1 
ATOM   80087  N  N     . PRO GB 58 4    ? 370.256 258.781 311.310 1.00 126.35 ? 80   PRO lm N     1 
ATOM   80088  C  CA    . PRO GB 58 4    ? 369.303 257.662 311.434 1.00 126.35 ? 80   PRO lm CA    1 
ATOM   80089  C  C     . PRO GB 58 4    ? 369.879 256.367 311.991 1.00 126.35 ? 80   PRO lm C     1 
ATOM   80090  O  O     . PRO GB 58 4    ? 369.172 255.680 312.731 1.00 126.35 ? 80   PRO lm O     1 
ATOM   80091  C  CB    . PRO GB 58 4    ? 368.796 257.476 309.995 1.00 126.35 ? 80   PRO lm CB    1 
ATOM   80092  C  CG    . PRO GB 58 4    ? 369.722 258.280 309.130 1.00 126.35 ? 80   PRO lm CG    1 
ATOM   80093  C  CD    . PRO GB 58 4    ? 370.191 259.404 309.982 1.00 126.35 ? 80   PRO lm CD    1 
ATOM   80094  N  N     . SER GB 58 5    ? 371.111 255.984 311.650 1.00 121.26 ? 81   SER lm N     1 
ATOM   80095  C  CA    . SER GB 58 5    ? 371.681 254.770 312.237 1.00 121.26 ? 81   SER lm CA    1 
ATOM   80096  C  C     . SER GB 58 5    ? 371.958 254.955 313.722 1.00 121.26 ? 81   SER lm C     1 
ATOM   80097  O  O     . SER GB 58 5    ? 371.770 254.032 314.519 1.00 121.26 ? 81   SER lm O     1 
ATOM   80098  C  CB    . SER GB 58 5    ? 372.956 254.360 311.503 1.00 121.26 ? 81   SER lm CB    1 
ATOM   80099  O  OG    . SER GB 58 5    ? 373.767 253.539 312.321 1.00 121.26 ? 81   SER lm OG    1 
ATOM   80100  N  N     . LEU GB 58 6    ? 372.424 256.137 314.118 1.00 122.63 ? 82   LEU lm N     1 
ATOM   80101  C  CA    . LEU GB 58 6    ? 372.526 256.406 315.546 1.00 122.63 ? 82   LEU lm CA    1 
ATOM   80102  C  C     . LEU GB 58 6    ? 371.152 256.376 316.190 1.00 122.63 ? 82   LEU lm C     1 
ATOM   80103  O  O     . LEU GB 58 6    ? 371.000 255.899 317.321 1.00 122.63 ? 82   LEU lm O     1 
ATOM   80104  C  CB    . LEU GB 58 6    ? 373.197 257.753 315.787 1.00 122.63 ? 82   LEU lm CB    1 
ATOM   80105  C  CG    . LEU GB 58 6    ? 374.699 257.660 316.036 1.00 122.63 ? 82   LEU lm CG    1 
ATOM   80106  C  CD1   . LEU GB 58 6    ? 375.307 259.044 316.137 1.00 122.63 ? 82   LEU lm CD1   1 
ATOM   80107  C  CD2   . LEU GB 58 6    ? 374.990 256.835 317.269 1.00 122.63 ? 82   LEU lm CD2   1 
ATOM   80108  N  N     . ARG GB 58 7    ? 370.143 256.871 315.476 1.00 123.28 ? 83   ARG lm N     1 
ATOM   80109  C  CA    . ARG GB 58 7    ? 368.777 256.797 315.969 1.00 123.28 ? 83   ARG lm CA    1 
ATOM   80110  C  C     . ARG GB 58 7    ? 368.360 255.353 316.193 1.00 123.28 ? 83   ARG lm C     1 
ATOM   80111  O  O     . ARG GB 58 7    ? 367.751 255.029 317.215 1.00 123.28 ? 83   ARG lm O     1 
ATOM   80112  C  CB    . ARG GB 58 7    ? 367.847 257.507 314.980 1.00 123.28 ? 83   ARG lm CB    1 
ATOM   80113  C  CG    . ARG GB 58 7    ? 366.349 257.286 315.143 1.00 123.28 ? 83   ARG lm CG    1 
ATOM   80114  C  CD    . ARG GB 58 7    ? 365.880 256.045 314.411 1.00 123.28 ? 83   ARG lm CD    1 
ATOM   80115  N  NE    . ARG GB 58 7    ? 366.210 256.116 312.994 1.00 123.28 ? 83   ARG lm NE    1 
ATOM   80116  C  CZ    . ARG GB 58 7    ? 366.346 255.059 312.206 1.00 123.28 ? 83   ARG lm CZ    1 
ATOM   80117  N  NH1   . ARG GB 58 7    ? 366.157 253.832 312.659 1.00 123.28 ? 83   ARG lm NH1   1 
ATOM   80118  N  NH2   . ARG GB 58 7    ? 366.680 255.238 310.933 1.00 123.28 ? 83   ARG lm NH2   1 
ATOM   80119  N  N     . GLN GB 58 8    ? 368.668 254.472 315.242 1.00 118.58 ? 84   GLN lm N     1 
ATOM   80120  C  CA    . GLN GB 58 8    ? 368.293 253.075 315.397 1.00 118.58 ? 84   GLN lm CA    1 
ATOM   80121  C  C     . GLN GB 58 8    ? 369.072 252.427 316.527 1.00 118.58 ? 84   GLN lm C     1 
ATOM   80122  O  O     . GLN GB 58 8    ? 368.525 251.589 317.252 1.00 118.58 ? 84   GLN lm O     1 
ATOM   80123  C  CB    . GLN GB 58 8    ? 368.493 252.313 314.085 1.00 118.58 ? 84   GLN lm CB    1 
ATOM   80124  C  CG    . GLN GB 58 8    ? 369.896 251.809 313.829 1.00 118.58 ? 84   GLN lm CG    1 
ATOM   80125  C  CD    . GLN GB 58 8    ? 369.952 250.784 312.724 1.00 118.58 ? 84   GLN lm CD    1 
ATOM   80126  O  OE1   . GLN GB 58 8    ? 369.003 250.030 312.517 1.00 118.58 ? 84   GLN lm OE1   1 
ATOM   80127  N  NE2   . GLN GB 58 8    ? 371.063 250.755 311.997 1.00 118.58 ? 84   GLN lm NE2   1 
ATOM   80128  N  N     . LEU GB 58 9    ? 370.333 252.818 316.719 1.00 117.08 ? 85   LEU lm N     1 
ATOM   80129  C  CA    . LEU GB 58 9    ? 371.079 252.274 317.845 1.00 117.08 ? 85   LEU lm CA    1 
ATOM   80130  C  C     . LEU GB 58 9    ? 370.431 252.682 319.154 1.00 117.08 ? 85   LEU lm C     1 
ATOM   80131  O  O     . LEU GB 58 9    ? 370.224 251.845 320.036 1.00 117.08 ? 85   LEU lm O     1 
ATOM   80132  C  CB    . LEU GB 58 9    ? 372.542 252.713 317.793 1.00 117.08 ? 85   LEU lm CB    1 
ATOM   80133  C  CG    . LEU GB 58 9    ? 373.583 252.053 318.724 1.00 117.08 ? 85   LEU lm CG    1 
ATOM   80134  C  CD1   . LEU GB 58 9    ? 374.921 252.682 318.539 1.00 117.08 ? 85   LEU lm CD1   1 
ATOM   80135  C  CD2   . LEU GB 58 9    ? 373.302 252.117 320.219 1.00 117.08 ? 85   LEU lm CD2   1 
ATOM   80136  N  N     . ALA GB 58 10   ? 370.055 253.953 319.279 1.00 113.41 ? 86   ALA lm N     1 
ATOM   80137  C  CA    . ALA GB 58 10   ? 369.416 254.385 320.515 1.00 113.41 ? 86   ALA lm CA    1 
ATOM   80138  C  C     . ALA GB 58 10   ? 368.069 253.700 320.702 1.00 113.41 ? 86   ALA lm C     1 
ATOM   80139  O  O     . ALA GB 58 10   ? 367.729 253.279 321.812 1.00 113.41 ? 86   ALA lm O     1 
ATOM   80140  C  CB    . ALA GB 58 10   ? 369.261 255.902 320.531 1.00 113.41 ? 86   ALA lm CB    1 
ATOM   80141  N  N     . GLN GB 58 11   ? 367.300 253.563 319.622 1.00 112.59 ? 87   GLN lm N     1 
ATOM   80142  C  CA    . GLN GB 58 11   ? 365.993 252.929 319.707 1.00 112.59 ? 87   GLN lm CA    1 
ATOM   80143  C  C     . GLN GB 58 11   ? 366.108 251.471 320.115 1.00 112.59 ? 87   GLN lm C     1 
ATOM   80144  O  O     . GLN GB 58 11   ? 365.221 250.950 320.799 1.00 112.59 ? 87   GLN lm O     1 
ATOM   80145  C  CB    . GLN GB 58 11   ? 365.270 253.044 318.369 1.00 112.59 ? 87   GLN lm CB    1 
ATOM   80146  C  CG    . GLN GB 58 11   ? 364.702 254.416 318.092 1.00 112.59 ? 87   GLN lm CG    1 
ATOM   80147  C  CD    . GLN GB 58 11   ? 363.417 254.357 317.300 1.00 112.59 ? 87   GLN lm CD    1 
ATOM   80148  O  OE1   . GLN GB 58 11   ? 362.328 254.310 317.867 1.00 112.59 ? 87   GLN lm OE1   1 
ATOM   80149  N  NE2   . GLN GB 58 11   ? 363.537 254.353 315.981 1.00 112.59 ? 87   GLN lm NE2   1 
ATOM   80150  N  N     . LYS GB 58 12   ? 367.182 250.800 319.700 1.00 111.15 ? 88   LYS lm N     1 
ATOM   80151  C  CA    . LYS GB 58 12   ? 367.408 249.429 320.135 1.00 111.15 ? 88   LYS lm CA    1 
ATOM   80152  C  C     . LYS GB 58 12   ? 367.448 249.333 321.651 1.00 111.15 ? 88   LYS lm C     1 
ATOM   80153  O  O     . LYS GB 58 12   ? 367.041 248.314 322.220 1.00 111.15 ? 88   LYS lm O     1 
ATOM   80154  C  CB    . LYS GB 58 12   ? 368.708 248.901 319.529 1.00 111.15 ? 88   LYS lm CB    1 
ATOM   80155  C  CG    . LYS GB 58 12   ? 369.345 247.744 320.283 1.00 111.15 ? 88   LYS lm CG    1 
ATOM   80156  C  CD    . LYS GB 58 12   ? 370.292 246.959 319.386 1.00 111.15 ? 88   LYS lm CD    1 
ATOM   80157  C  CE    . LYS GB 58 12   ? 371.351 246.227 320.194 1.00 111.15 ? 88   LYS lm CE    1 
ATOM   80158  N  NZ    . LYS GB 58 12   ? 372.438 245.688 319.331 1.00 111.15 ? 88   LYS lm NZ    1 
ATOM   80159  N  N     . TYR GB 58 13   ? 367.909 250.386 322.320 1.00 126.68 ? 89   TYR lm N     1 
ATOM   80160  C  CA    . TYR GB 58 13   ? 368.017 250.391 323.770 1.00 126.68 ? 89   TYR lm CA    1 
ATOM   80161  C  C     . TYR GB 58 13   ? 366.880 251.126 324.459 1.00 126.68 ? 89   TYR lm C     1 
ATOM   80162  O  O     . TYR GB 58 13   ? 366.740 251.011 325.680 1.00 126.68 ? 89   TYR lm O     1 
ATOM   80163  C  CB    . TYR GB 58 13   ? 369.349 251.006 324.192 1.00 126.68 ? 89   TYR lm CB    1 
ATOM   80164  C  CG    . TYR GB 58 13   ? 370.443 249.983 324.264 1.00 126.68 ? 89   TYR lm CG    1 
ATOM   80165  C  CD1   . TYR GB 58 13   ? 371.743 250.300 323.916 1.00 126.68 ? 89   TYR lm CD1   1 
ATOM   80166  C  CD2   . TYR GB 58 13   ? 370.168 248.690 324.672 1.00 126.68 ? 89   TYR lm CD2   1 
ATOM   80167  C  CE1   . TYR GB 58 13   ? 372.741 249.359 323.976 1.00 126.68 ? 89   TYR lm CE1   1 
ATOM   80168  C  CE2   . TYR GB 58 13   ? 371.156 247.742 324.738 1.00 126.68 ? 89   TYR lm CE2   1 
ATOM   80169  C  CZ    . TYR GB 58 13   ? 372.441 248.080 324.389 1.00 126.68 ? 89   TYR lm CZ    1 
ATOM   80170  O  OH    . TYR GB 58 13   ? 373.428 247.126 324.456 1.00 126.68 ? 89   TYR lm OH    1 
ATOM   80171  N  N     . ASN GB 58 14   ? 366.079 251.884 323.721 1.00 116.87 ? 90   ASN lm N     1 
ATOM   80172  C  CA    . ASN GB 58 14   ? 364.925 252.547 324.307 1.00 116.87 ? 90   ASN lm CA    1 
ATOM   80173  C  C     . ASN GB 58 14   ? 363.599 252.050 323.763 1.00 116.87 ? 90   ASN lm C     1 
ATOM   80174  O  O     . ASN GB 58 14   ? 362.772 251.547 324.528 1.00 116.87 ? 90   ASN lm O     1 
ATOM   80175  C  CB    . ASN GB 58 14   ? 365.011 254.059 324.091 1.00 116.87 ? 90   ASN lm CB    1 
ATOM   80176  C  CG    . ASN GB 58 14   ? 363.693 254.742 324.357 1.00 116.87 ? 90   ASN lm CG    1 
ATOM   80177  O  OD1   . ASN GB 58 14   ? 363.187 254.721 325.473 1.00 116.87 ? 90   ASN lm OD1   1 
ATOM   80178  N  ND2   . ASN GB 58 14   ? 363.117 255.336 323.324 1.00 116.87 ? 90   ASN lm ND2   1 
ATOM   80179  N  N     . CYS GB 58 15   ? 363.377 252.159 322.458 1.00 113.54 ? 91   CYS lm N     1 
ATOM   80180  C  CA    . CYS GB 58 15   ? 362.037 252.020 321.911 1.00 113.54 ? 91   CYS lm CA    1 
ATOM   80181  C  C     . CYS GB 58 15   ? 361.630 250.571 321.693 1.00 113.54 ? 91   CYS lm C     1 
ATOM   80182  O  O     . CYS GB 58 15   ? 360.635 250.118 322.261 1.00 113.54 ? 91   CYS lm O     1 
ATOM   80183  C  CB    . CYS GB 58 15   ? 361.928 252.792 320.594 1.00 113.54 ? 91   CYS lm CB    1 
ATOM   80184  S  SG    . CYS GB 58 15   ? 360.232 253.116 320.071 1.00 113.54 ? 91   CYS lm SG    1 
ATOM   80185  N  N     . ASP GB 58 16   ? 362.386 249.829 320.891 1.00 110.56 ? 92   ASP lm N     1 
ATOM   80186  C  CA    . ASP GB 58 16   ? 361.957 248.506 320.446 1.00 110.56 ? 92   ASP lm CA    1 
ATOM   80187  C  C     . ASP GB 58 16   ? 362.100 247.553 321.628 1.00 110.56 ? 92   ASP lm C     1 
ATOM   80188  O  O     . ASP GB 58 16   ? 363.150 246.959 321.880 1.00 110.56 ? 92   ASP lm O     1 
ATOM   80189  C  CB    . ASP GB 58 16   ? 362.764 248.078 319.222 1.00 110.56 ? 92   ASP lm CB    1 
ATOM   80190  C  CG    . ASP GB 58 16   ? 362.644 246.600 318.908 1.00 110.56 ? 92   ASP lm CG    1 
ATOM   80191  O  OD1   . ASP GB 58 16   ? 362.021 246.278 317.880 1.00 110.56 ? 92   ASP lm OD1   1 
ATOM   80192  O  OD2   . ASP GB 58 16   ? 363.215 245.765 319.629 1.00 110.56 ? 92   ASP lm OD2   1 
ATOM   80193  N  N     . LYS GB 58 17   ? 361.024 247.442 322.397 1.00 107.05 ? 93   LYS lm N     1 
ATOM   80194  C  CA    . LYS GB 58 17   ? 360.981 246.566 323.555 1.00 107.05 ? 93   LYS lm CA    1 
ATOM   80195  C  C     . LYS GB 58 17   ? 359.671 245.797 323.545 1.00 107.05 ? 93   LYS lm C     1 
ATOM   80196  O  O     . LYS GB 58 17   ? 358.852 245.926 322.633 1.00 107.05 ? 93   LYS lm O     1 
ATOM   80197  C  CB    . LYS GB 58 17   ? 361.124 247.355 324.862 1.00 107.05 ? 93   LYS lm CB    1 
ATOM   80198  C  CG    . LYS GB 58 17   ? 362.552 247.720 325.236 1.00 107.05 ? 93   LYS lm CG    1 
ATOM   80199  C  CD    . LYS GB 58 17   ? 363.519 246.591 324.949 1.00 107.05 ? 93   LYS lm CD    1 
ATOM   80200  C  CE    . LYS GB 58 17   ? 364.796 246.754 325.748 1.00 107.05 ? 93   LYS lm CE    1 
ATOM   80201  N  NZ    . LYS GB 58 17   ? 365.424 248.075 325.497 1.00 107.05 ? 93   LYS lm NZ    1 
ATOM   80202  N  N     . MET GB 58 18   ? 359.475 244.996 324.582 1.00 98.96  ? 94   MET lm N     1 
ATOM   80203  C  CA    . MET GB 58 18   ? 358.261 244.219 324.754 1.00 98.96  ? 94   MET lm CA    1 
ATOM   80204  C  C     . MET GB 58 18   ? 357.670 244.569 326.111 1.00 98.96  ? 94   MET lm C     1 
ATOM   80205  O  O     . MET GB 58 18   ? 358.405 244.893 327.047 1.00 98.96  ? 94   MET lm O     1 
ATOM   80206  C  CB    . MET GB 58 18   ? 358.570 242.724 324.647 1.00 98.96  ? 94   MET lm CB    1 
ATOM   80207  C  CG    . MET GB 58 18   ? 358.280 242.103 323.279 1.00 98.96  ? 94   MET lm CG    1 
ATOM   80208  S  SD    . MET GB 58 18   ? 356.730 242.487 322.447 1.00 98.96  ? 94   MET lm SD    1 
ATOM   80209  C  CE    . MET GB 58 18   ? 355.601 242.367 323.815 1.00 98.96  ? 94   MET lm CE    1 
ATOM   80210  N  N     . ILE GB 58 19   ? 356.345 244.520 326.220 1.00 100.71 ? 95   ILE lm N     1 
ATOM   80211  C  CA    . ILE GB 58 19   ? 355.639 245.017 327.394 1.00 100.71 ? 95   ILE lm CA    1 
ATOM   80212  C  C     . ILE GB 58 19   ? 354.696 243.941 327.910 1.00 100.71 ? 95   ILE lm C     1 
ATOM   80213  O  O     . ILE GB 58 19   ? 353.989 243.298 327.125 1.00 100.71 ? 95   ILE lm O     1 
ATOM   80214  C  CB    . ILE GB 58 19   ? 354.863 246.304 327.073 1.00 100.71 ? 95   ILE lm CB    1 
ATOM   80215  C  CG1   . ILE GB 58 19   ? 355.838 247.436 326.794 1.00 100.71 ? 95   ILE lm CG1   1 
ATOM   80216  C  CG2   . ILE GB 58 19   ? 353.964 246.674 328.225 1.00 100.71 ? 95   ILE lm CG2   1 
ATOM   80217  C  CD1   . ILE GB 58 19   ? 356.651 247.813 327.986 1.00 100.71 ? 95   ILE lm CD1   1 
ATOM   80218  N  N     . CYS GB 58 20   ? 354.682 243.754 329.228 1.00 98.44  ? 96   CYS lm N     1 
ATOM   80219  C  CA    . CYS GB 58 20   ? 353.734 242.843 329.855 1.00 98.44  ? 96   CYS lm CA    1 
ATOM   80220  C  C     . CYS GB 58 20   ? 352.394 243.536 330.063 1.00 98.44  ? 96   CYS lm C     1 
ATOM   80221  O  O     . CYS GB 58 20   ? 352.330 244.609 330.666 1.00 98.44  ? 96   CYS lm O     1 
ATOM   80222  C  CB    . CYS GB 58 20   ? 354.285 242.354 331.193 1.00 98.44  ? 96   CYS lm CB    1 
ATOM   80223  S  SG    . CYS GB 58 20   ? 353.094 241.464 332.208 1.00 98.44  ? 96   CYS lm SG    1 
ATOM   80224  N  N     . ARG GB 58 21   ? 351.318 242.916 329.576 1.00 92.55  ? 97   ARG lm N     1 
ATOM   80225  C  CA    . ARG GB 58 21   ? 349.999 243.523 329.708 1.00 92.55  ? 97   ARG lm CA    1 
ATOM   80226  C  C     . ARG GB 58 21   ? 349.525 243.601 331.149 1.00 92.55  ? 97   ARG lm C     1 
ATOM   80227  O  O     . ARG GB 58 21   ? 348.546 244.303 331.420 1.00 92.55  ? 97   ARG lm O     1 
ATOM   80228  C  CB    . ARG GB 58 21   ? 348.958 242.754 328.894 1.00 92.55  ? 97   ARG lm CB    1 
ATOM   80229  C  CG    . ARG GB 58 21   ? 349.276 242.600 327.424 1.00 92.55  ? 97   ARG lm CG    1 
ATOM   80230  C  CD    . ARG GB 58 21   ? 348.070 242.084 326.655 1.00 92.55  ? 97   ARG lm CD    1 
ATOM   80231  N  NE    . ARG GB 58 21   ? 347.334 243.170 326.023 1.00 92.55  ? 97   ARG lm NE    1 
ATOM   80232  C  CZ    . ARG GB 58 21   ? 347.075 243.239 324.724 1.00 92.55  ? 97   ARG lm CZ    1 
ATOM   80233  N  NH1   . ARG GB 58 21   ? 347.431 242.272 323.897 1.00 92.55  ? 97   ARG lm NH1   1 
ATOM   80234  N  NH2   . ARG GB 58 21   ? 346.449 244.309 324.244 1.00 92.55  ? 97   ARG lm NH2   1 
ATOM   80235  N  N     . LYS GB 58 22   ? 350.174 242.899 332.073 1.00 92.07  ? 98   LYS lm N     1 
ATOM   80236  C  CA    . LYS GB 58 22   ? 349.739 242.875 333.461 1.00 92.07  ? 98   LYS lm CA    1 
ATOM   80237  C  C     . LYS GB 58 22   ? 350.616 243.753 334.342 1.00 92.07  ? 98   LYS lm C     1 
ATOM   80238  O  O     . LYS GB 58 22   ? 350.104 244.546 335.135 1.00 92.07  ? 98   LYS lm O     1 
ATOM   80239  C  CB    . LYS GB 58 22   ? 349.723 241.433 333.986 1.00 92.07  ? 98   LYS lm CB    1 
ATOM   80240  C  CG    . LYS GB 58 22   ? 348.690 240.557 333.310 1.00 92.07  ? 98   LYS lm CG    1 
ATOM   80241  C  CD    . LYS GB 58 22   ? 348.232 239.429 334.210 1.00 92.07  ? 98   LYS lm CD    1 
ATOM   80242  C  CE    . LYS GB 58 22   ? 347.273 238.510 333.473 1.00 92.07  ? 98   LYS lm CE    1 
ATOM   80243  N  NZ    . LYS GB 58 22   ? 346.888 237.325 334.284 1.00 92.07  ? 98   LYS lm NZ    1 
ATOM   80244  N  N     . CYS GB 58 23   ? 351.934 243.641 334.216 1.00 101.47 ? 99   CYS lm N     1 
ATOM   80245  C  CA    . CYS GB 58 23   ? 352.828 244.316 335.139 1.00 101.47 ? 99   CYS lm CA    1 
ATOM   80246  C  C     . CYS GB 58 23   ? 353.644 245.409 334.468 1.00 101.47 ? 99   CYS lm C     1 
ATOM   80247  O  O     . CYS GB 58 23   ? 354.564 245.946 335.090 1.00 101.47 ? 99   CYS lm O     1 
ATOM   80248  C  CB    . CYS GB 58 23   ? 353.749 243.302 335.807 1.00 101.47 ? 99   CYS lm CB    1 
ATOM   80249  S  SG    . CYS GB 58 23   ? 355.213 242.837 334.902 1.00 101.47 ? 99   CYS lm SG    1 
ATOM   80250  N  N     . TYR GB 58 24   ? 353.344 245.732 333.212 1.00 97.18  ? 100  TYR lm N     1 
ATOM   80251  C  CA    . TYR GB 58 24   ? 353.956 246.863 332.516 1.00 97.18  ? 100  TYR lm CA    1 
ATOM   80252  C  C     . TYR GB 58 24   ? 355.478 246.777 332.498 1.00 97.18  ? 100  TYR lm C     1 
ATOM   80253  O  O     . TYR GB 58 24   ? 356.168 247.795 332.449 1.00 97.18  ? 100  TYR lm O     1 
ATOM   80254  C  CB    . TYR GB 58 24   ? 353.516 248.187 333.133 1.00 97.18  ? 100  TYR lm CB    1 
ATOM   80255  C  CG    . TYR GB 58 24   ? 352.030 248.393 333.158 1.00 97.18  ? 100  TYR lm CG    1 
ATOM   80256  C  CD1   . TYR GB 58 24   ? 351.295 248.411 331.986 1.00 97.18  ? 100  TYR lm CD1   1 
ATOM   80257  C  CD2   . TYR GB 58 24   ? 351.361 248.587 334.355 1.00 97.18  ? 100  TYR lm CD2   1 
ATOM   80258  C  CE1   . TYR GB 58 24   ? 349.932 248.607 332.005 1.00 97.18  ? 100  TYR lm CE1   1 
ATOM   80259  C  CE2   . TYR GB 58 24   ? 349.998 248.785 334.384 1.00 97.18  ? 100  TYR lm CE2   1 
ATOM   80260  C  CZ    . TYR GB 58 24   ? 349.288 248.794 333.206 1.00 97.18  ? 100  TYR lm CZ    1 
ATOM   80261  O  OH    . TYR GB 58 24   ? 347.928 248.991 333.230 1.00 97.18  ? 100  TYR lm OH    1 
ATOM   80262  N  N     . ALA GB 58 25   ? 356.015 245.565 332.540 1.00 95.10  ? 101  ALA lm N     1 
ATOM   80263  C  CA    . ALA GB 58 25   ? 357.459 245.414 332.554 1.00 95.10  ? 101  ALA lm CA    1 
ATOM   80264  C  C     . ALA GB 58 25   ? 358.040 245.676 331.173 1.00 95.10  ? 101  ALA lm C     1 
ATOM   80265  O  O     . ALA GB 58 25   ? 357.339 245.623 330.160 1.00 95.10  ? 101  ALA lm O     1 
ATOM   80266  C  CB    . ALA GB 58 25   ? 357.854 244.018 333.025 1.00 95.10  ? 101  ALA lm CB    1 
ATOM   80267  N  N     . ARG GB 58 26   ? 359.336 245.964 331.143 1.00 93.26  ? 102  ARG lm N     1 
ATOM   80268  C  CA    . ARG GB 58 26   ? 360.062 246.195 329.904 1.00 93.26  ? 102  ARG lm CA    1 
ATOM   80269  C  C     . ARG GB 58 26   ? 360.852 244.945 329.539 1.00 93.26  ? 102  ARG lm C     1 
ATOM   80270  O  O     . ARG GB 58 26   ? 361.747 244.531 330.282 1.00 93.26  ? 102  ARG lm O     1 
ATOM   80271  C  CB    . ARG GB 58 26   ? 360.998 247.396 330.037 1.00 93.26  ? 102  ARG lm CB    1 
ATOM   80272  C  CG    . ARG GB 58 26   ? 361.516 247.912 328.711 1.00 93.26  ? 102  ARG lm CG    1 
ATOM   80273  C  CD    . ARG GB 58 26   ? 361.706 249.414 328.729 1.00 93.26  ? 102  ARG lm CD    1 
ATOM   80274  N  NE    . ARG GB 58 26   ? 362.752 249.832 329.651 1.00 93.26  ? 102  ARG lm NE    1 
ATOM   80275  C  CZ    . ARG GB 58 26   ? 362.813 251.031 330.210 1.00 93.26  ? 102  ARG lm CZ    1 
ATOM   80276  N  NH1   . ARG GB 58 26   ? 361.892 251.951 329.975 1.00 93.26  ? 102  ARG lm NH1   1 
ATOM   80277  N  NH2   . ARG GB 58 26   ? 363.821 251.315 331.027 1.00 93.26  ? 102  ARG lm NH2   1 
ATOM   80278  N  N     . LEU GB 58 27   ? 360.525 244.355 328.393 1.00 99.11  ? 103  LEU lm N     1 
ATOM   80279  C  CA    . LEU GB 58 27   ? 361.125 243.105 327.957 1.00 99.11  ? 103  LEU lm CA    1 
ATOM   80280  C  C     . LEU GB 58 27   ? 361.695 243.268 326.556 1.00 99.11  ? 103  LEU lm C     1 
ATOM   80281  O  O     . LEU GB 58 27   ? 361.290 244.143 325.787 1.00 99.11  ? 103  LEU lm O     1 
ATOM   80282  C  CB    . LEU GB 58 27   ? 360.114 241.950 327.972 1.00 99.11  ? 103  LEU lm CB    1 
ATOM   80283  C  CG    . LEU GB 58 27   ? 359.391 241.576 329.267 1.00 99.11  ? 103  LEU lm CG    1 
ATOM   80284  C  CD1   . LEU GB 58 27   ? 360.348 241.605 330.440 1.00 99.11  ? 103  LEU lm CD1   1 
ATOM   80285  C  CD2   . LEU GB 58 27   ? 358.193 242.473 329.518 1.00 99.11  ? 103  LEU lm CD2   1 
ATOM   80286  N  N     . HIS GB 58 28   ? 362.646 242.399 326.233 1.00 96.51  ? 104  HIS lm N     1 
ATOM   80287  C  CA    . HIS GB 58 28   ? 363.252 242.405 324.916 1.00 96.51  ? 104  HIS lm CA    1 
ATOM   80288  C  C     . HIS GB 58 28   ? 362.233 241.984 323.860 1.00 96.51  ? 104  HIS lm C     1 
ATOM   80289  O  O     . HIS GB 58 28   ? 361.282 241.261 324.160 1.00 96.51  ? 104  HIS lm O     1 
ATOM   80290  C  CB    . HIS GB 58 28   ? 364.443 241.460 324.885 1.00 96.51  ? 104  HIS lm CB    1 
ATOM   80291  C  CG    . HIS GB 58 28   ? 364.112 240.077 325.337 1.00 96.51  ? 104  HIS lm CG    1 
ATOM   80292  N  ND1   . HIS GB 58 28   ? 363.863 239.767 326.655 1.00 96.51  ? 104  HIS lm ND1   1 
ATOM   80293  C  CD2   . HIS GB 58 28   ? 363.977 238.922 324.645 1.00 96.51  ? 104  HIS lm CD2   1 
ATOM   80294  C  CE1   . HIS GB 58 28   ? 363.593 238.478 326.758 1.00 96.51  ? 104  HIS lm CE1   1 
ATOM   80295  N  NE2   . HIS GB 58 28   ? 363.659 237.942 325.553 1.00 96.51  ? 104  HIS lm NE2   1 
ATOM   80296  N  N     . PRO GB 58 29   ? 362.420 242.413 322.610 1.00 94.81  ? 105  PRO lm N     1 
ATOM   80297  C  CA    . PRO GB 58 29   ? 361.445 242.078 321.560 1.00 94.81  ? 105  PRO lm CA    1 
ATOM   80298  C  C     . PRO GB 58 29   ? 361.267 240.587 321.336 1.00 94.81  ? 105  PRO lm C     1 
ATOM   80299  O  O     . PRO GB 58 29   ? 360.221 240.174 320.819 1.00 94.81  ? 105  PRO lm O     1 
ATOM   80300  C  CB    . PRO GB 58 29   ? 362.028 242.753 320.312 1.00 94.81  ? 105  PRO lm CB    1 
ATOM   80301  C  CG    . PRO GB 58 29   ? 363.454 243.019 320.651 1.00 94.81  ? 105  PRO lm CG    1 
ATOM   80302  C  CD    . PRO GB 58 29   ? 363.488 243.286 322.104 1.00 94.81  ? 105  PRO lm CD    1 
ATOM   80303  N  N     . ARG GB 58 30   ? 362.249 239.766 321.691 1.00 93.86  ? 106  ARG lm N     1 
ATOM   80304  C  CA    . ARG GB 58 30   ? 362.137 238.329 321.493 1.00 93.86  ? 106  ARG lm CA    1 
ATOM   80305  C  C     . ARG GB 58 30   ? 361.472 237.622 322.663 1.00 93.86  ? 106  ARG lm C     1 
ATOM   80306  O  O     . ARG GB 58 30   ? 361.369 236.393 322.642 1.00 93.86  ? 106  ARG lm O     1 
ATOM   80307  C  CB    . ARG GB 58 30   ? 363.520 237.731 321.249 1.00 93.86  ? 106  ARG lm CB    1 
ATOM   80308  C  CG    . ARG GB 58 30   ? 364.215 238.307 320.037 1.00 93.86  ? 106  ARG lm CG    1 
ATOM   80309  C  CD    . ARG GB 58 30   ? 365.713 238.098 320.114 1.00 93.86  ? 106  ARG lm CD    1 
ATOM   80310  N  NE    . ARG GB 58 30   ? 366.053 236.699 320.342 1.00 93.86  ? 106  ARG lm NE    1 
ATOM   80311  C  CZ    . ARG GB 58 30   ? 365.941 235.743 319.431 1.00 93.86  ? 106  ARG lm CZ    1 
ATOM   80312  N  NH1   . ARG GB 58 30   ? 365.497 235.997 318.211 1.00 93.86  ? 106  ARG lm NH1   1 
ATOM   80313  N  NH2   . ARG GB 58 30   ? 366.285 234.500 319.751 1.00 93.86  ? 106  ARG lm NH2   1 
ATOM   80314  N  N     . ALA GB 58 31   ? 361.022 238.359 323.671 1.00 91.34  ? 107  ALA lm N     1 
ATOM   80315  C  CA    . ALA GB 58 31   ? 360.460 237.740 324.857 1.00 91.34  ? 107  ALA lm CA    1 
ATOM   80316  C  C     . ALA GB 58 31   ? 359.127 237.071 324.545 1.00 91.34  ? 107  ALA lm C     1 
ATOM   80317  O  O     . ALA GB 58 31   ? 358.444 237.397 323.571 1.00 91.34  ? 107  ALA lm O     1 
ATOM   80318  C  CB    . ALA GB 58 31   ? 360.273 238.772 325.967 1.00 91.34  ? 107  ALA lm CB    1 
ATOM   80319  N  N     . VAL GB 58 32   ? 358.767 236.110 325.393 1.00 83.98  ? 108  VAL lm N     1 
ATOM   80320  C  CA    . VAL GB 58 32   ? 357.509 235.384 325.293 1.00 83.98  ? 108  VAL lm CA    1 
ATOM   80321  C  C     . VAL GB 58 32   ? 356.714 235.476 326.587 1.00 83.98  ? 108  VAL lm C     1 
ATOM   80322  O  O     . VAL GB 58 32   ? 355.525 235.807 326.578 1.00 83.98  ? 108  VAL lm O     1 
ATOM   80323  C  CB    . VAL GB 58 32   ? 357.743 233.911 324.903 1.00 83.98  ? 108  VAL lm CB    1 
ATOM   80324  C  CG1   . VAL GB 58 32   ? 356.536 233.073 325.267 1.00 83.98  ? 108  VAL lm CG1   1 
ATOM   80325  C  CG2   . VAL GB 58 32   ? 358.045 233.809 323.423 1.00 83.98  ? 108  VAL lm CG2   1 
ATOM   80326  N  N     . ASN GB 58 33   ? 357.353 235.180 327.712 1.00 89.25  ? 109  ASN lm N     1 
ATOM   80327  C  CA    . ASN GB 58 33   ? 356.729 235.277 329.019 1.00 89.25  ? 109  ASN lm CA    1 
ATOM   80328  C  C     . ASN GB 58 33   ? 357.532 236.224 329.895 1.00 89.25  ? 109  ASN lm C     1 
ATOM   80329  O  O     . ASN GB 58 33   ? 358.765 236.240 329.851 1.00 89.25  ? 109  ASN lm O     1 
ATOM   80330  C  CB    . ASN GB 58 33   ? 356.628 233.909 329.685 1.00 89.25  ? 109  ASN lm CB    1 
ATOM   80331  C  CG    . ASN GB 58 33   ? 355.468 233.101 329.161 1.00 89.25  ? 109  ASN lm CG    1 
ATOM   80332  O  OD1   . ASN GB 58 33   ? 354.325 233.551 329.187 1.00 89.25  ? 109  ASN lm OD1   1 
ATOM   80333  N  ND2   . ASN GB 58 33   ? 355.753 231.899 328.679 1.00 89.25  ? 109  ASN lm ND2   1 
ATOM   80334  N  N     . CYS GB 58 34   ? 356.820 237.008 330.699 1.00 89.79  ? 110  CYS lm N     1 
ATOM   80335  C  CA    . CYS GB 58 34   ? 357.463 238.032 331.507 1.00 89.79  ? 110  CYS lm CA    1 
ATOM   80336  C  C     . CYS GB 58 34   ? 358.421 237.404 332.510 1.00 89.79  ? 110  CYS lm C     1 
ATOM   80337  O  O     . CYS GB 58 34   ? 358.327 236.220 332.840 1.00 89.79  ? 110  CYS lm O     1 
ATOM   80338  C  CB    . CYS GB 58 34   ? 356.419 238.874 332.235 1.00 89.79  ? 110  CYS lm CB    1 
ATOM   80339  S  SG    . CYS GB 58 34   ? 356.874 240.603 332.396 1.00 89.79  ? 110  CYS lm SG    1 
ATOM   80340  N  N     . ARG GB 58 35   ? 359.356 238.214 332.988 1.00 91.41  ? 111  ARG lm N     1 
ATOM   80341  C  CA    . ARG GB 58 35   ? 360.424 237.741 333.855 1.00 91.41  ? 111  ARG lm CA    1 
ATOM   80342  C  C     . ARG GB 58 35   ? 360.170 238.017 335.328 1.00 91.41  ? 111  ARG lm C     1 
ATOM   80343  O  O     . ARG GB 58 35   ? 361.085 237.842 336.138 1.00 91.41  ? 111  ARG lm O     1 
ATOM   80344  C  CB    . ARG GB 58 35   ? 361.746 238.386 333.445 1.00 91.41  ? 111  ARG lm CB    1 
ATOM   80345  C  CG    . ARG GB 58 35   ? 361.686 239.894 333.399 1.00 91.41  ? 111  ARG lm CG    1 
ATOM   80346  C  CD    . ARG GB 58 35   ? 363.062 240.483 333.561 1.00 91.41  ? 111  ARG lm CD    1 
ATOM   80347  N  NE    . ARG GB 58 35   ? 364.001 239.902 332.612 1.00 91.41  ? 111  ARG lm NE    1 
ATOM   80348  C  CZ    . ARG GB 58 35   ? 364.251 240.400 331.410 1.00 91.41  ? 111  ARG lm CZ    1 
ATOM   80349  N  NH1   . ARG GB 58 35   ? 363.655 241.501 330.981 1.00 91.41  ? 111  ARG lm NH1   1 
ATOM   80350  N  NH2   . ARG GB 58 35   ? 365.127 239.783 330.621 1.00 91.41  ? 111  ARG lm NH2   1 
ATOM   80351  N  N     . LYS GB 58 36   ? 358.969 238.443 335.699 1.00 84.61  ? 112  LYS lm N     1 
ATOM   80352  C  CA    . LYS GB 58 36   ? 358.687 238.861 337.063 1.00 84.61  ? 112  LYS lm CA    1 
ATOM   80353  C  C     . LYS GB 58 36   ? 357.608 237.977 337.666 1.00 84.61  ? 112  LYS lm C     1 
ATOM   80354  O  O     . LYS GB 58 36   ? 356.613 237.663 337.008 1.00 84.61  ? 112  LYS lm O     1 
ATOM   80355  C  CB    . LYS GB 58 36   ? 358.260 240.326 337.093 1.00 84.61  ? 112  LYS lm CB    1 
ATOM   80356  C  CG    . LYS GB 58 36   ? 359.144 241.207 336.236 1.00 84.61  ? 112  LYS lm CG    1 
ATOM   80357  C  CD    . LYS GB 58 36   ? 359.044 242.663 336.629 1.00 84.61  ? 112  LYS lm CD    1 
ATOM   80358  C  CE    . LYS GB 58 36   ? 360.403 243.339 336.586 1.00 84.61  ? 112  LYS lm CE    1 
ATOM   80359  N  NZ    . LYS GB 58 36   ? 361.373 242.710 337.518 1.00 84.61  ? 112  LYS lm NZ    1 
ATOM   80360  N  N     . LYS GB 58 37   ? 357.813 237.577 338.921 1.00 92.03  ? 113  LYS lm N     1 
ATOM   80361  C  CA    . LYS GB 58 37   ? 356.857 236.701 339.583 1.00 92.03  ? 113  LYS lm CA    1 
ATOM   80362  C  C     . LYS GB 58 37   ? 355.556 237.421 339.896 1.00 92.03  ? 113  LYS lm C     1 
ATOM   80363  O  O     . LYS GB 58 37   ? 354.513 236.779 340.048 1.00 92.03  ? 113  LYS lm O     1 
ATOM   80364  C  CB    . LYS GB 58 37   ? 357.471 236.132 340.861 1.00 92.03  ? 113  LYS lm CB    1 
ATOM   80365  C  CG    . LYS GB 58 37   ? 358.284 234.871 340.631 1.00 92.03  ? 113  LYS lm CG    1 
ATOM   80366  C  CD    . LYS GB 58 37   ? 359.423 234.744 341.620 1.00 92.03  ? 113  LYS lm CD    1 
ATOM   80367  C  CE    . LYS GB 58 37   ? 360.453 233.745 341.125 1.00 92.03  ? 113  LYS lm CE    1 
ATOM   80368  N  NZ    . LYS GB 58 37   ? 360.714 233.893 339.665 1.00 92.03  ? 113  LYS lm NZ    1 
ATOM   80369  N  N     . LYS GB 58 38   ? 355.596 238.747 339.993 1.00 90.31  ? 114  LYS lm N     1 
ATOM   80370  C  CA    . LYS GB 58 38   ? 354.396 239.499 340.338 1.00 90.31  ? 114  LYS lm CA    1 
ATOM   80371  C  C     . LYS GB 58 38   ? 353.299 239.309 339.298 1.00 90.31  ? 114  LYS lm C     1 
ATOM   80372  O  O     . LYS GB 58 38   ? 352.124 239.147 339.647 1.00 90.31  ? 114  LYS lm O     1 
ATOM   80373  C  CB    . LYS GB 58 38   ? 354.764 240.969 340.527 1.00 90.31  ? 114  LYS lm CB    1 
ATOM   80374  C  CG    . LYS GB 58 38   ? 354.606 241.859 339.323 1.00 90.31  ? 114  LYS lm CG    1 
ATOM   80375  C  CD    . LYS GB 58 38   ? 354.829 243.302 339.722 1.00 90.31  ? 114  LYS lm CD    1 
ATOM   80376  C  CE    . LYS GB 58 38   ? 355.136 244.130 338.498 1.00 90.31  ? 114  LYS lm CE    1 
ATOM   80377  N  NZ    . LYS GB 58 38   ? 355.661 245.492 338.735 1.00 90.31  ? 114  LYS lm NZ    1 
ATOM   80378  N  N     . CYS GB 58 39   ? 353.660 239.295 338.022 1.00 96.94  ? 115  CYS lm N     1 
ATOM   80379  C  CA    . CYS GB 58 39   ? 352.697 239.080 336.955 1.00 96.94  ? 115  CYS lm CA    1 
ATOM   80380  C  C     . CYS GB 58 39   ? 352.490 237.608 336.649 1.00 96.94  ? 115  CYS lm C     1 
ATOM   80381  O  O     . CYS GB 58 39   ? 351.651 237.274 335.808 1.00 96.94  ? 115  CYS lm O     1 
ATOM   80382  C  CB    . CYS GB 58 39   ? 353.143 239.815 335.690 1.00 96.94  ? 115  CYS lm CB    1 
ATOM   80383  S  SG    . CYS GB 58 39   ? 354.619 239.132 334.924 1.00 96.94  ? 115  CYS lm SG    1 
ATOM   80384  N  N     . GLY GB 58 40   ? 353.232 236.725 337.308 1.00 87.88  ? 116  GLY lm N     1 
ATOM   80385  C  CA    . GLY GB 58 40   ? 353.091 235.308 337.055 1.00 87.88  ? 116  GLY lm CA    1 
ATOM   80386  C  C     . GLY GB 58 40   ? 353.657 234.851 335.732 1.00 87.88  ? 116  GLY lm C     1 
ATOM   80387  O  O     . GLY GB 58 40   ? 353.253 233.800 335.228 1.00 87.88  ? 116  GLY lm O     1 
ATOM   80388  N  N     . HIS GB 58 41   ? 354.583 235.613 335.155 1.00 82.78  ? 117  HIS lm N     1 
ATOM   80389  C  CA    . HIS GB 58 41   ? 355.217 235.264 333.884 1.00 82.78  ? 117  HIS lm CA    1 
ATOM   80390  C  C     . HIS GB 58 41   ? 354.176 235.023 332.797 1.00 82.78  ? 117  HIS lm C     1 
ATOM   80391  O  O     . HIS GB 58 41   ? 354.264 234.072 332.021 1.00 82.78  ? 117  HIS lm O     1 
ATOM   80392  C  CB    . HIS GB 58 41   ? 356.130 234.050 334.040 1.00 82.78  ? 117  HIS lm CB    1 
ATOM   80393  C  CG    . HIS GB 58 41   ? 357.112 234.181 335.155 1.00 82.78  ? 117  HIS lm CG    1 
ATOM   80394  N  ND1   . HIS GB 58 41   ? 358.437 234.490 334.944 1.00 82.78  ? 117  HIS lm ND1   1 
ATOM   80395  C  CD2   . HIS GB 58 41   ? 356.964 234.048 336.493 1.00 82.78  ? 117  HIS lm CD2   1 
ATOM   80396  C  CE1   . HIS GB 58 41   ? 359.064 234.543 336.106 1.00 82.78  ? 117  HIS lm CE1   1 
ATOM   80397  N  NE2   . HIS GB 58 41   ? 358.193 234.277 337.061 1.00 82.78  ? 117  HIS lm NE2   1 
ATOM   80398  N  N     . THR GB 58 42   ? 353.182 235.900 332.746 1.00 83.69  ? 118  THR lm N     1 
ATOM   80399  C  CA    . THR GB 58 42   ? 352.132 235.770 331.753 1.00 83.69  ? 118  THR lm CA    1 
ATOM   80400  C  C     . THR GB 58 42   ? 352.696 235.869 330.343 1.00 83.69  ? 118  THR lm C     1 
ATOM   80401  O  O     . THR GB 58 42   ? 353.799 236.370 330.116 1.00 83.69  ? 118  THR lm O     1 
ATOM   80402  C  CB    . THR GB 58 42   ? 351.076 236.851 331.941 1.00 83.69  ? 118  THR lm CB    1 
ATOM   80403  O  OG1   . THR GB 58 42   ? 350.084 236.723 330.916 1.00 83.69  ? 118  THR lm OG1   1 
ATOM   80404  C  CG2   . THR GB 58 42   ? 351.711 238.214 331.845 1.00 83.69  ? 118  THR lm CG2   1 
ATOM   80405  N  N     . ASN GB 58 43   ? 351.924 235.363 329.387 1.00 87.74  ? 119  ASN lm N     1 
ATOM   80406  C  CA    . ASN GB 58 43   ? 352.211 235.565 327.978 1.00 87.74  ? 119  ASN lm CA    1 
ATOM   80407  C  C     . ASN GB 58 43   ? 351.346 236.654 327.368 1.00 87.74  ? 119  ASN lm C     1 
ATOM   80408  O  O     . ASN GB 58 43   ? 351.341 236.814 326.145 1.00 87.74  ? 119  ASN lm O     1 
ATOM   80409  C  CB    . ASN GB 58 43   ? 352.028 234.265 327.201 1.00 87.74  ? 119  ASN lm CB    1 
ATOM   80410  C  CG    . ASN GB 58 43   ? 350.756 233.554 327.562 1.00 87.74  ? 119  ASN lm CG    1 
ATOM   80411  O  OD1   . ASN GB 58 43   ? 349.664 234.096 327.405 1.00 87.74  ? 119  ASN lm OD1   1 
ATOM   80412  N  ND2   . ASN GB 58 43   ? 350.885 232.334 328.062 1.00 87.74  ? 119  ASN lm ND2   1 
ATOM   80413  N  N     . ASN GB 58 44   ? 350.602 237.390 328.185 1.00 95.99  ? 120  ASN lm N     1 
ATOM   80414  C  CA    . ASN GB 58 44   ? 349.901 238.576 327.712 1.00 95.99  ? 120  ASN lm CA    1 
ATOM   80415  C  C     . ASN GB 58 44   ? 350.933 239.672 327.505 1.00 95.99  ? 120  ASN lm C     1 
ATOM   80416  O  O     . ASN GB 58 44   ? 351.269 240.408 328.432 1.00 95.99  ? 120  ASN lm O     1 
ATOM   80417  C  CB    . ASN GB 58 44   ? 348.837 239.007 328.713 1.00 95.99  ? 120  ASN lm CB    1 
ATOM   80418  C  CG    . ASN GB 58 44   ? 347.479 238.418 328.408 1.00 95.99  ? 120  ASN lm CG    1 
ATOM   80419  O  OD1   . ASN GB 58 44   ? 346.672 239.022 327.701 1.00 95.99  ? 120  ASN lm OD1   1 
ATOM   80420  N  ND2   . ASN GB 58 44   ? 347.215 237.235 328.945 1.00 95.99  ? 120  ASN lm ND2   1 
ATOM   80421  N  N     . LEU GB 58 45   ? 351.448 239.781 326.286 1.00 91.23  ? 121  LEU lm N     1 
ATOM   80422  C  CA    . LEU GB 58 45   ? 352.457 240.778 325.975 1.00 91.23  ? 121  LEU lm CA    1 
ATOM   80423  C  C     . LEU GB 58 45   ? 351.990 241.632 324.809 1.00 91.23  ? 121  LEU lm C     1 
ATOM   80424  O  O     . LEU GB 58 45   ? 351.302 241.153 323.904 1.00 91.23  ? 121  LEU lm O     1 
ATOM   80425  C  CB    . LEU GB 58 45   ? 353.806 240.139 325.641 1.00 91.23  ? 121  LEU lm CB    1 
ATOM   80426  C  CG    . LEU GB 58 45   ? 354.457 239.202 326.652 1.00 91.23  ? 121  LEU lm CG    1 
ATOM   80427  C  CD1   . LEU GB 58 45   ? 355.878 238.896 326.223 1.00 91.23  ? 121  LEU lm CD1   1 
ATOM   80428  C  CD2   . LEU GB 58 45   ? 354.440 239.819 328.022 1.00 91.23  ? 121  LEU lm CD2   1 
ATOM   80429  N  N     . ARG GB 58 46   ? 352.368 242.908 324.843 1.00 93.46  ? 122  ARG lm N     1 
ATOM   80430  C  CA    . ARG GB 58 46   ? 352.060 243.843 323.782 1.00 93.46  ? 122  ARG lm CA    1 
ATOM   80431  C  C     . ARG GB 58 46   ? 353.336 244.583 323.414 1.00 93.46  ? 122  ARG lm C     1 
ATOM   80432  O  O     . ARG GB 58 46   ? 354.109 244.968 324.303 1.00 93.46  ? 122  ARG lm O     1 
ATOM   80433  C  CB    . ARG GB 58 46   ? 350.991 244.858 324.195 1.00 93.46  ? 122  ARG lm CB    1 
ATOM   80434  C  CG    . ARG GB 58 46   ? 351.398 245.687 325.387 1.00 93.46  ? 122  ARG lm CG    1 
ATOM   80435  C  CD    . ARG GB 58 46   ? 350.431 246.813 325.655 1.00 93.46  ? 122  ARG lm CD    1 
ATOM   80436  N  NE    . ARG GB 58 46   ? 351.028 247.850 326.488 1.00 93.46  ? 122  ARG lm NE    1 
ATOM   80437  C  CZ    . ARG GB 58 46   ? 352.097 248.566 326.162 1.00 93.46  ? 122  ARG lm CZ    1 
ATOM   80438  N  NH1   . ARG GB 58 46   ? 352.706 248.415 324.998 1.00 93.46  ? 122  ARG lm NH1   1 
ATOM   80439  N  NH2   . ARG GB 58 46   ? 352.562 249.465 327.024 1.00 93.46  ? 122  ARG lm NH2   1 
ATOM   80440  N  N     . PRO GB 58 47   ? 353.586 244.796 322.130 1.00 96.73  ? 123  PRO lm N     1 
ATOM   80441  C  CA    . PRO GB 58 47   ? 354.809 245.497 321.735 1.00 96.73  ? 123  PRO lm CA    1 
ATOM   80442  C  C     . PRO GB 58 47   ? 354.800 246.924 322.252 1.00 96.73  ? 123  PRO lm C     1 
ATOM   80443  O  O     . PRO GB 58 47   ? 353.743 247.505 322.500 1.00 96.73  ? 123  PRO lm O     1 
ATOM   80444  C  CB    . PRO GB 58 47   ? 354.764 245.451 320.206 1.00 96.73  ? 123  PRO lm CB    1 
ATOM   80445  C  CG    . PRO GB 58 47   ? 353.322 245.283 319.881 1.00 96.73  ? 123  PRO lm CG    1 
ATOM   80446  C  CD    . PRO GB 58 47   ? 352.751 244.442 320.974 1.00 96.73  ? 123  PRO lm CD    1 
ATOM   80447  N  N     . LYS GB 58 48   ? 355.994 247.474 322.444 1.00 107.77 ? 124  LYS lm N     1 
ATOM   80448  C  CA    . LYS GB 58 48   ? 356.120 248.876 322.815 1.00 107.77 ? 124  LYS lm CA    1 
ATOM   80449  C  C     . LYS GB 58 48   ? 355.472 249.762 321.762 1.00 107.77 ? 124  LYS lm C     1 
ATOM   80450  O  O     . LYS GB 58 48   ? 355.685 249.578 320.561 1.00 107.77 ? 124  LYS lm O     1 
ATOM   80451  C  CB    . LYS GB 58 48   ? 357.592 249.242 322.969 1.00 107.77 ? 124  LYS lm CB    1 
ATOM   80452  C  CG    . LYS GB 58 48   ? 357.853 250.454 323.835 1.00 107.77 ? 124  LYS lm CG    1 
ATOM   80453  C  CD    . LYS GB 58 48   ? 358.459 250.071 325.159 1.00 107.77 ? 124  LYS lm CD    1 
ATOM   80454  C  CE    . LYS GB 58 48   ? 358.372 251.224 326.128 1.00 107.77 ? 124  LYS lm CE    1 
ATOM   80455  N  NZ    . LYS GB 58 48   ? 357.082 251.209 326.854 1.00 107.77 ? 124  LYS lm NZ    1 
ATOM   80456  N  N     . LYS GB 58 49   ? 354.678 250.727 322.211 1.00 118.90 ? 125  LYS lm N     1 
ATOM   80457  C  CA    . LYS GB 58 49   ? 354.021 251.633 321.283 1.00 118.90 ? 125  LYS lm CA    1 
ATOM   80458  C  C     . LYS GB 58 49   ? 355.039 252.615 320.725 1.00 118.90 ? 125  LYS lm C     1 
ATOM   80459  O  O     . LYS GB 58 49   ? 355.771 253.256 321.484 1.00 118.90 ? 125  LYS lm O     1 
ATOM   80460  C  CB    . LYS GB 58 49   ? 352.886 252.375 321.981 1.00 118.90 ? 125  LYS lm CB    1 
ATOM   80461  C  CG    . LYS GB 58 49   ? 351.796 251.476 322.530 1.00 118.90 ? 125  LYS lm CG    1 
ATOM   80462  C  CD    . LYS GB 58 49   ? 350.451 252.173 322.484 1.00 118.90 ? 125  LYS lm CD    1 
ATOM   80463  C  CE    . LYS GB 58 49   ? 349.308 251.177 322.483 1.00 118.90 ? 125  LYS lm CE    1 
ATOM   80464  N  NZ    . LYS GB 58 49   ? 348.873 250.854 323.866 1.00 118.90 ? 125  LYS lm NZ    1 
ATOM   80465  N  N     . LYS GB 58 50   ? 355.086 252.740 319.404 1.00 135.87 ? 126  LYS lm N     1 
ATOM   80466  C  CA    . LYS GB 58 50   ? 356.012 253.661 318.762 1.00 135.87 ? 126  LYS lm CA    1 
ATOM   80467  C  C     . LYS GB 58 50   ? 355.401 255.062 318.793 1.00 135.87 ? 126  LYS lm C     1 
ATOM   80468  O  O     . LYS GB 58 50   ? 354.318 255.277 319.343 1.00 135.87 ? 126  LYS lm O     1 
ATOM   80469  C  CB    . LYS GB 58 50   ? 356.339 253.174 317.353 1.00 135.87 ? 126  LYS lm CB    1 
ATOM   80470  C  CG    . LYS GB 58 50   ? 357.583 253.794 316.744 1.00 135.87 ? 126  LYS lm CG    1 
ATOM   80471  C  CD    . LYS GB 58 50   ? 357.505 253.816 315.231 1.00 135.87 ? 126  LYS lm CD    1 
ATOM   80472  C  CE    . LYS GB 58 50   ? 356.957 255.138 314.724 1.00 135.87 ? 126  LYS lm CE    1 
ATOM   80473  N  NZ    . LYS GB 58 50   ? 357.590 256.318 315.361 1.00 135.87 ? 126  LYS lm NZ    1 
ATOM   80474  N  N     . VAL GB 58 51   ? 356.084 256.042 318.207 1.00 142.46 ? 127  VAL lm N     1 
ATOM   80475  C  CA    . VAL GB 58 51   ? 355.626 257.423 318.284 1.00 142.46 ? 127  VAL lm CA    1 
ATOM   80476  C  C     . VAL GB 58 51   ? 355.089 257.886 316.938 1.00 142.46 ? 127  VAL lm C     1 
ATOM   80477  O  O     . VAL GB 58 51   ? 355.123 259.081 316.626 1.00 142.46 ? 127  VAL lm O     1 
ATOM   80478  C  CB    . VAL GB 58 51   ? 356.750 258.353 318.771 1.00 142.46 ? 127  VAL lm CB    1 
ATOM   80479  C  CG1   . VAL GB 58 51   ? 356.908 258.238 320.270 1.00 142.46 ? 127  VAL lm CG1   1 
ATOM   80480  C  CG2   . VAL GB 58 51   ? 358.050 258.013 318.075 1.00 142.46 ? 127  VAL lm CG2   1 
ATOM   80481  N  N     . LYS GB 58 52   ? 354.584 256.955 316.137 1.00 161.91 ? 128  LYS lm N     1 
ATOM   80482  C  CA    . LYS GB 58 52   ? 353.972 257.319 314.864 1.00 161.91 ? 128  LYS lm CA    1 
ATOM   80483  C  C     . LYS GB 58 52   ? 352.680 258.104 315.088 1.00 161.91 ? 128  LYS lm C     1 
ATOM   80484  O  O     . LYS GB 58 52   ? 352.218 258.272 316.218 1.00 161.91 ? 128  LYS lm O     1 
ATOM   80485  C  CB    . LYS GB 58 52   ? 353.698 256.073 314.016 1.00 161.91 ? 128  LYS lm CB    1 
ATOM   80486  C  CG    . LYS GB 58 52   ? 352.727 255.078 314.629 1.00 161.91 ? 128  LYS lm CG    1 
ATOM   80487  C  CD    . LYS GB 58 52   ? 351.317 255.252 314.081 1.00 161.91 ? 128  LYS lm CD    1 
ATOM   80488  C  CE    . LYS GB 58 52   ? 350.333 254.333 314.790 1.00 161.91 ? 128  LYS lm CE    1 
ATOM   80489  N  NZ    . LYS GB 58 52   ? 348.918 254.632 314.427 1.00 161.91 ? 128  LYS lm NZ    1 
ATOM   80490  O  OXT   . LYS GB 58 52   ? 352.066 258.589 314.138 1.00 161.91 ? 128  LYS lm OXT   1 
ATOM   80491  N  N     . MET HB 59 1    ? 277.405 302.741 334.772 1.00 127.02 ? 1    MET ln N     1 
ATOM   80492  C  CA    . MET HB 59 1    ? 277.065 302.102 336.034 1.00 127.02 ? 1    MET ln CA    1 
ATOM   80493  C  C     . MET HB 59 1    ? 276.439 303.180 336.916 1.00 127.02 ? 1    MET ln C     1 
ATOM   80494  O  O     . MET HB 59 1    ? 276.919 304.312 336.943 1.00 127.02 ? 1    MET ln O     1 
ATOM   80495  C  CB    . MET HB 59 1    ? 278.332 301.503 336.658 1.00 127.02 ? 1    MET ln CB    1 
ATOM   80496  C  CG    . MET HB 59 1    ? 278.316 300.924 338.077 1.00 127.02 ? 1    MET ln CG    1 
ATOM   80497  S  SD    . MET HB 59 1    ? 277.125 299.629 338.455 1.00 127.02 ? 1    MET ln SD    1 
ATOM   80498  C  CE    . MET HB 59 1    ? 275.893 300.528 339.353 1.00 127.02 ? 1    MET ln CE    1 
ATOM   80499  N  N     . ARG HB 59 2    ? 275.352 302.828 337.597 1.00 120.65 ? 2    ARG ln N     1 
ATOM   80500  C  CA    . ARG HB 59 2    ? 274.756 303.698 338.603 1.00 120.65 ? 2    ARG ln CA    1 
ATOM   80501  C  C     . ARG HB 59 2    ? 275.801 304.200 339.590 1.00 120.65 ? 2    ARG ln C     1 
ATOM   80502  O  O     . ARG HB 59 2    ? 276.623 303.435 340.102 1.00 120.65 ? 2    ARG ln O     1 
ATOM   80503  C  CB    . ARG HB 59 2    ? 273.664 302.951 339.356 1.00 120.65 ? 2    ARG ln CB    1 
ATOM   80504  C  CG    . ARG HB 59 2    ? 273.225 303.638 340.619 1.00 120.65 ? 2    ARG ln CG    1 
ATOM   80505  C  CD    . ARG HB 59 2    ? 271.777 303.371 340.911 1.00 120.65 ? 2    ARG ln CD    1 
ATOM   80506  N  NE    . ARG HB 59 2    ? 271.386 303.931 342.195 1.00 120.65 ? 2    ARG ln NE    1 
ATOM   80507  C  CZ    . ARG HB 59 2    ? 270.242 303.668 342.807 1.00 120.65 ? 2    ARG ln CZ    1 
ATOM   80508  N  NH1   . ARG HB 59 2    ? 269.388 302.784 342.322 1.00 120.65 ? 2    ARG ln NH1   1 
ATOM   80509  N  NH2   . ARG HB 59 2    ? 269.948 304.306 343.934 1.00 120.65 ? 2    ARG ln NH2   1 
ATOM   80510  N  N     . ALA HB 59 3    ? 275.746 305.502 339.867 1.00 117.68 ? 3    ALA ln N     1 
ATOM   80511  C  CA    . ALA HB 59 3    ? 276.842 306.167 340.558 1.00 117.68 ? 3    ALA ln CA    1 
ATOM   80512  C  C     . ALA HB 59 3    ? 277.036 305.634 341.970 1.00 117.68 ? 3    ALA ln C     1 
ATOM   80513  O  O     . ALA HB 59 3    ? 278.172 305.417 342.400 1.00 117.68 ? 3    ALA ln O     1 
ATOM   80514  C  CB    . ALA HB 59 3    ? 276.601 307.675 340.584 1.00 117.68 ? 3    ALA ln CB    1 
ATOM   80515  N  N     . LYS HB 59 4    ? 275.953 305.429 342.718 1.00 116.62 ? 4    LYS ln N     1 
ATOM   80516  C  CA    . LYS HB 59 4    ? 276.142 305.089 344.122 1.00 116.62 ? 4    LYS ln CA    1 
ATOM   80517  C  C     . LYS HB 59 4    ? 276.734 303.698 344.288 1.00 116.62 ? 4    LYS ln C     1 
ATOM   80518  O  O     . LYS HB 59 4    ? 277.527 303.472 345.206 1.00 116.62 ? 4    LYS ln O     1 
ATOM   80519  C  CB    . LYS HB 59 4    ? 274.833 305.207 344.894 1.00 116.62 ? 4    LYS ln CB    1 
ATOM   80520  C  CG    . LYS HB 59 4    ? 273.757 304.260 344.453 1.00 116.62 ? 4    LYS ln CG    1 
ATOM   80521  C  CD    . LYS HB 59 4    ? 272.718 304.077 345.547 1.00 116.62 ? 4    LYS ln CD    1 
ATOM   80522  C  CE    . LYS HB 59 4    ? 272.479 305.359 346.324 1.00 116.62 ? 4    LYS ln CE    1 
ATOM   80523  N  NZ    . LYS HB 59 4    ? 271.216 305.296 347.104 1.00 116.62 ? 4    LYS ln NZ    1 
ATOM   80524  N  N     . TRP HB 59 5    ? 276.383 302.755 343.416 1.00 117.45 ? 5    TRP ln N     1 
ATOM   80525  C  CA    . TRP HB 59 5    ? 276.942 301.420 343.578 1.00 117.45 ? 5    TRP ln CA    1 
ATOM   80526  C  C     . TRP HB 59 5    ? 278.421 301.394 343.230 1.00 117.45 ? 5    TRP ln C     1 
ATOM   80527  O  O     . TRP HB 59 5    ? 279.209 300.759 343.936 1.00 117.45 ? 5    TRP ln O     1 
ATOM   80528  C  CB    . TRP HB 59 5    ? 276.173 300.401 342.745 1.00 117.45 ? 5    TRP ln CB    1 
ATOM   80529  C  CG    . TRP HB 59 5    ? 274.711 300.367 343.027 1.00 117.45 ? 5    TRP ln CG    1 
ATOM   80530  C  CD1   . TRP HB 59 5    ? 273.707 300.327 342.110 1.00 117.45 ? 5    TRP ln CD1   1 
ATOM   80531  C  CD2   . TRP HB 59 5    ? 274.081 300.369 344.311 1.00 117.45 ? 5    TRP ln CD2   1 
ATOM   80532  N  NE1   . TRP HB 59 5    ? 272.491 300.306 342.741 1.00 117.45 ? 5    TRP ln NE1   1 
ATOM   80533  C  CE2   . TRP HB 59 5    ? 272.696 300.330 344.094 1.00 117.45 ? 5    TRP ln CE2   1 
ATOM   80534  C  CE3   . TRP HB 59 5    ? 274.553 300.398 345.622 1.00 117.45 ? 5    TRP ln CE3   1 
ATOM   80535  C  CZ2   . TRP HB 59 5    ? 271.782 300.323 345.136 1.00 117.45 ? 5    TRP ln CZ2   1 
ATOM   80536  C  CZ3   . TRP HB 59 5    ? 273.645 300.392 346.651 1.00 117.45 ? 5    TRP ln CZ3   1 
ATOM   80537  C  CH2   . TRP HB 59 5    ? 272.277 300.357 346.405 1.00 117.45 ? 5    TRP ln CH2   1 
ATOM   80538  N  N     . ARG HB 59 6    ? 278.827 302.070 342.153 1.00 118.15 ? 6    ARG ln N     1 
ATOM   80539  C  CA    . ARG HB 59 6    ? 280.254 302.125 341.860 1.00 118.15 ? 6    ARG ln CA    1 
ATOM   80540  C  C     . ARG HB 59 6    ? 280.987 302.898 342.942 1.00 118.15 ? 6    ARG ln C     1 
ATOM   80541  O  O     . ARG HB 59 6    ? 282.134 302.583 343.275 1.00 118.15 ? 6    ARG ln O     1 
ATOM   80542  C  CB    . ARG HB 59 6    ? 280.517 302.734 340.481 1.00 118.15 ? 6    ARG ln CB    1 
ATOM   80543  C  CG    . ARG HB 59 6    ? 280.044 304.152 340.285 1.00 118.15 ? 6    ARG ln CG    1 
ATOM   80544  C  CD    . ARG HB 59 6    ? 279.883 304.461 338.805 1.00 118.15 ? 6    ARG ln CD    1 
ATOM   80545  N  NE    . ARG HB 59 6    ? 280.933 303.843 338.002 1.00 118.15 ? 6    ARG ln NE    1 
ATOM   80546  C  CZ    . ARG HB 59 6    ? 280.889 303.706 336.684 1.00 118.15 ? 6    ARG ln CZ    1 
ATOM   80547  N  NH1   . ARG HB 59 6    ? 279.868 304.160 335.974 1.00 118.15 ? 6    ARG ln NH1   1 
ATOM   80548  N  NH2   . ARG HB 59 6    ? 281.898 303.104 336.060 1.00 118.15 ? 6    ARG ln NH2   1 
ATOM   80549  N  N     . LYS HB 59 7    ? 280.328 303.902 343.519 1.00 113.80 ? 7    LYS ln N     1 
ATOM   80550  C  CA    . LYS HB 59 7    ? 280.917 304.646 344.623 1.00 113.80 ? 7    LYS ln CA    1 
ATOM   80551  C  C     . LYS HB 59 7    ? 281.184 303.727 345.806 1.00 113.80 ? 7    LYS ln C     1 
ATOM   80552  O  O     . LYS HB 59 7    ? 282.291 303.705 346.357 1.00 113.80 ? 7    LYS ln O     1 
ATOM   80553  C  CB    . LYS HB 59 7    ? 279.983 305.796 345.004 1.00 113.80 ? 7    LYS ln CB    1 
ATOM   80554  C  CG    . LYS HB 59 7    ? 280.242 306.454 346.336 1.00 113.80 ? 7    LYS ln CG    1 
ATOM   80555  C  CD    . LYS HB 59 7    ? 279.369 307.691 346.460 1.00 113.80 ? 7    LYS ln CD    1 
ATOM   80556  C  CE    . LYS HB 59 7    ? 279.826 308.608 347.577 1.00 113.80 ? 7    LYS ln CE    1 
ATOM   80557  N  NZ    . LYS HB 59 7    ? 279.141 309.927 347.549 1.00 113.80 ? 7    LYS ln NZ    1 
ATOM   80558  N  N     . LYS HB 59 8    ? 280.190 302.925 346.181 1.00 117.28 ? 8    LYS ln N     1 
ATOM   80559  C  CA    . LYS HB 59 8    ? 280.381 301.986 347.278 1.00 117.28 ? 8    LYS ln CA    1 
ATOM   80560  C  C     . LYS HB 59 8    ? 281.450 300.955 346.936 1.00 117.28 ? 8    LYS ln C     1 
ATOM   80561  O  O     . LYS HB 59 8    ? 282.285 300.604 347.782 1.00 117.28 ? 8    LYS ln O     1 
ATOM   80562  C  CB    . LYS HB 59 8    ? 279.055 301.309 347.614 1.00 117.28 ? 8    LYS ln CB    1 
ATOM   80563  C  CG    . LYS HB 59 8    ? 279.200 300.000 348.358 1.00 117.28 ? 8    LYS ln CG    1 
ATOM   80564  C  CD    . LYS HB 59 8    ? 277.891 299.245 348.391 1.00 117.28 ? 8    LYS ln CD    1 
ATOM   80565  C  CE    . LYS HB 59 8    ? 277.007 299.760 349.507 1.00 117.28 ? 8    LYS ln CE    1 
ATOM   80566  N  NZ    . LYS HB 59 8    ? 277.250 299.026 350.772 1.00 117.28 ? 8    LYS ln NZ    1 
ATOM   80567  N  N     . ARG HB 59 9    ? 281.445 300.465 345.696 1.00 117.22 ? 9    ARG ln N     1 
ATOM   80568  C  CA    . ARG HB 59 9    ? 282.415 299.456 345.285 1.00 117.22 ? 9    ARG ln CA    1 
ATOM   80569  C  C     . ARG HB 59 9    ? 283.833 299.984 345.401 1.00 117.22 ? 9    ARG ln C     1 
ATOM   80570  O  O     . ARG HB 59 9    ? 284.715 299.320 345.963 1.00 117.22 ? 9    ARG ln O     1 
ATOM   80571  C  CB    . ARG HB 59 9    ? 282.129 299.021 343.851 1.00 117.22 ? 9    ARG ln CB    1 
ATOM   80572  C  CG    . ARG HB 59 9    ? 283.104 297.994 343.311 1.00 117.22 ? 9    ARG ln CG    1 
ATOM   80573  C  CD    . ARG HB 59 9    ? 282.593 297.374 342.024 1.00 117.22 ? 9    ARG ln CD    1 
ATOM   80574  N  NE    . ARG HB 59 9    ? 281.779 298.312 341.262 1.00 117.22 ? 9    ARG ln NE    1 
ATOM   80575  C  CZ    . ARG HB 59 9    ? 280.646 297.996 340.652 1.00 117.22 ? 9    ARG ln CZ    1 
ATOM   80576  N  NH1   . ARG HB 59 9    ? 280.160 296.767 340.692 1.00 117.22 ? 9    ARG ln NH1   1 
ATOM   80577  N  NH2   . ARG HB 59 9    ? 279.982 298.938 339.987 1.00 117.22 ? 9    ARG ln NH2   1 
ATOM   80578  N  N     . MET HB 59 10   ? 284.067 301.189 344.892 1.00 123.19 ? 10   MET ln N     1 
ATOM   80579  C  CA    . MET HB 59 10   ? 285.380 301.789 345.007 1.00 123.19 ? 10   MET ln CA    1 
ATOM   80580  C  C     . MET HB 59 10   ? 285.733 302.108 346.449 1.00 123.19 ? 10   MET ln C     1 
ATOM   80581  O  O     . MET HB 59 10   ? 286.907 302.031 346.815 1.00 123.19 ? 10   MET ln O     1 
ATOM   80582  C  CB    . MET HB 59 10   ? 285.463 303.045 344.151 1.00 123.19 ? 10   MET ln CB    1 
ATOM   80583  C  CG    . MET HB 59 10   ? 286.706 303.768 344.404 1.00 123.19 ? 10   MET ln CG    1 
ATOM   80584  S  SD    . MET HB 59 10   ? 287.892 302.962 343.331 1.00 123.19 ? 10   MET ln SD    1 
ATOM   80585  C  CE    . MET HB 59 10   ? 289.191 304.223 343.520 1.00 123.19 ? 10   MET ln CE    1 
ATOM   80586  N  N     . ARG HB 59 11   ? 284.748 302.446 347.278 1.00 122.07 ? 11   ARG ln N     1 
ATOM   80587  C  CA    . ARG HB 59 11   ? 285.023 302.638 348.696 1.00 122.07 ? 11   ARG ln CA    1 
ATOM   80588  C  C     . ARG HB 59 11   ? 285.576 301.360 349.312 1.00 122.07 ? 11   ARG ln C     1 
ATOM   80589  O  O     . ARG HB 59 11   ? 286.569 301.384 350.055 1.00 122.07 ? 11   ARG ln O     1 
ATOM   80590  C  CB    . ARG HB 59 11   ? 283.749 303.077 349.408 1.00 122.07 ? 11   ARG ln CB    1 
ATOM   80591  C  CG    . ARG HB 59 11   ? 283.933 303.386 350.873 1.00 122.07 ? 11   ARG ln CG    1 
ATOM   80592  C  CD    . ARG HB 59 11   ? 282.633 303.883 351.464 1.00 122.07 ? 11   ARG ln CD    1 
ATOM   80593  N  NE    . ARG HB 59 11   ? 281.908 304.727 350.524 1.00 122.07 ? 11   ARG ln NE    1 
ATOM   80594  C  CZ    . ARG HB 59 11   ? 281.970 306.050 350.499 1.00 122.07 ? 11   ARG ln CZ    1 
ATOM   80595  N  NH1   . ARG HB 59 11   ? 282.714 306.725 351.358 1.00 122.07 ? 11   ARG ln NH1   1 
ATOM   80596  N  NH2   . ARG HB 59 11   ? 281.266 306.714 349.591 1.00 122.07 ? 11   ARG ln NH2   1 
ATOM   80597  N  N     . ARG HB 59 12   ? 284.953 300.227 348.992 1.00 119.60 ? 12   ARG ln N     1 
ATOM   80598  C  CA    . ARG HB 59 12   ? 285.472 298.947 349.460 1.00 119.60 ? 12   ARG ln CA    1 
ATOM   80599  C  C     . ARG HB 59 12   ? 286.872 298.694 348.923 1.00 119.60 ? 12   ARG ln C     1 
ATOM   80600  O  O     . ARG HB 59 12   ? 287.737 298.181 349.641 1.00 119.60 ? 12   ARG ln O     1 
ATOM   80601  C  CB    . ARG HB 59 12   ? 284.542 297.814 349.048 1.00 119.60 ? 12   ARG ln CB    1 
ATOM   80602  C  CG    . ARG HB 59 12   ? 283.157 297.924 349.620 1.00 119.60 ? 12   ARG ln CG    1 
ATOM   80603  C  CD    . ARG HB 59 12   ? 282.373 296.664 349.338 1.00 119.60 ? 12   ARG ln CD    1 
ATOM   80604  N  NE    . ARG HB 59 12   ? 282.300 296.378 347.912 1.00 119.60 ? 12   ARG ln NE    1 
ATOM   80605  C  CZ    . ARG HB 59 12   ? 281.169 296.193 347.248 1.00 119.60 ? 12   ARG ln CZ    1 
ATOM   80606  N  NH1   . ARG HB 59 12   ? 279.994 296.264 347.852 1.00 119.60 ? 12   ARG ln NH1   1 
ATOM   80607  N  NH2   . ARG HB 59 12   ? 281.217 295.925 345.947 1.00 119.60 ? 12   ARG ln NH2   1 
ATOM   80608  N  N     . LEU HB 59 13   ? 287.106 299.025 347.654 1.00 120.75 ? 13   LEU ln N     1 
ATOM   80609  C  CA    . LEU HB 59 13   ? 288.427 298.809 347.072 1.00 120.75 ? 13   LEU ln CA    1 
ATOM   80610  C  C     . LEU HB 59 13   ? 289.487 299.631 347.791 1.00 120.75 ? 13   LEU ln C     1 
ATOM   80611  O  O     . LEU HB 59 13   ? 290.594 299.146 348.057 1.00 120.75 ? 13   LEU ln O     1 
ATOM   80612  C  CB    . LEU HB 59 13   ? 288.407 299.148 345.586 1.00 120.75 ? 13   LEU ln CB    1 
ATOM   80613  C  CG    . LEU HB 59 13   ? 288.348 297.939 344.659 1.00 120.75 ? 13   LEU ln CG    1 
ATOM   80614  C  CD1   . LEU HB 59 13   ? 289.624 297.139 344.789 1.00 120.75 ? 13   LEU ln CD1   1 
ATOM   80615  C  CD2   . LEU HB 59 13   ? 287.141 297.076 344.973 1.00 120.75 ? 13   LEU ln CD2   1 
ATOM   80616  N  N     . LYS HB 59 14   ? 289.165 300.885 348.099 1.00 122.90 ? 14   LYS ln N     1 
ATOM   80617  C  CA    . LYS HB 59 14   ? 290.081 301.736 348.843 1.00 122.90 ? 14   LYS ln CA    1 
ATOM   80618  C  C     . LYS HB 59 14   ? 290.370 301.159 350.215 1.00 122.90 ? 14   LYS ln C     1 
ATOM   80619  O  O     . LYS HB 59 14   ? 291.531 301.128 350.641 1.00 122.90 ? 14   LYS ln O     1 
ATOM   80620  C  CB    . LYS HB 59 14   ? 289.502 303.142 348.973 1.00 122.90 ? 14   LYS ln CB    1 
ATOM   80621  C  CG    . LYS HB 59 14   ? 290.443 304.144 349.619 1.00 122.90 ? 14   LYS ln CG    1 
ATOM   80622  C  CD    . LYS HB 59 14   ? 290.169 305.559 349.134 1.00 122.90 ? 14   LYS ln CD    1 
ATOM   80623  C  CE    . LYS HB 59 14   ? 291.283 306.504 349.548 1.00 122.90 ? 14   LYS ln CE    1 
ATOM   80624  N  NZ    . LYS HB 59 14   ? 292.623 305.882 349.367 1.00 122.90 ? 14   LYS ln NZ    1 
ATOM   80625  N  N     . ARG HB 59 15   ? 289.335 300.689 350.912 1.00 127.45 ? 15   ARG ln N     1 
ATOM   80626  C  CA    . ARG HB 59 15   ? 289.555 300.029 352.193 1.00 127.45 ? 15   ARG ln CA    1 
ATOM   80627  C  C     . ARG HB 59 15   ? 290.508 298.854 352.047 1.00 127.45 ? 15   ARG ln C     1 
ATOM   80628  O  O     . ARG HB 59 15   ? 291.485 298.730 352.801 1.00 127.45 ? 15   ARG ln O     1 
ATOM   80629  C  CB    . ARG HB 59 15   ? 288.229 299.550 352.767 1.00 127.45 ? 15   ARG ln CB    1 
ATOM   80630  C  CG    . ARG HB 59 15   ? 288.327 299.081 354.193 1.00 127.45 ? 15   ARG ln CG    1 
ATOM   80631  C  CD    . ARG HB 59 15   ? 286.972 299.127 354.850 1.00 127.45 ? 15   ARG ln CD    1 
ATOM   80632  N  NE    . ARG HB 59 15   ? 285.912 298.847 353.890 1.00 127.45 ? 15   ARG ln NE    1 
ATOM   80633  C  CZ    . ARG HB 59 15   ? 284.630 299.109 354.096 1.00 127.45 ? 15   ARG ln CZ    1 
ATOM   80634  N  NH1   . ARG HB 59 15   ? 284.211 299.670 355.218 1.00 127.45 ? 15   ARG ln NH1   1 
ATOM   80635  N  NH2   . ARG HB 59 15   ? 283.745 298.801 353.153 1.00 127.45 ? 15   ARG ln NH2   1 
ATOM   80636  N  N     . LYS HB 59 16   ? 290.241 297.985 351.072 1.00 126.24 ? 16   LYS ln N     1 
ATOM   80637  C  CA    . LYS HB 59 16   ? 291.066 296.801 350.881 1.00 126.24 ? 16   LYS ln CA    1 
ATOM   80638  C  C     . LYS HB 59 16   ? 292.523 297.184 350.675 1.00 126.24 ? 16   LYS ln C     1 
ATOM   80639  O  O     . LYS HB 59 16   ? 293.409 296.678 351.370 1.00 126.24 ? 16   LYS ln O     1 
ATOM   80640  C  CB    . LYS HB 59 16   ? 290.549 295.985 349.699 1.00 126.24 ? 16   LYS ln CB    1 
ATOM   80641  C  CG    . LYS HB 59 16   ? 291.635 295.242 348.944 1.00 126.24 ? 16   LYS ln CG    1 
ATOM   80642  C  CD    . LYS HB 59 16   ? 291.884 295.899 347.597 1.00 126.24 ? 16   LYS ln CD    1 
ATOM   80643  C  CE    . LYS HB 59 16   ? 293.069 295.291 346.876 1.00 126.24 ? 16   LYS ln CE    1 
ATOM   80644  N  NZ    . LYS HB 59 16   ? 293.070 295.693 345.450 1.00 126.24 ? 16   LYS ln NZ    1 
ATOM   80645  N  N     . ARG HB 59 17   ? 292.794 298.103 349.745 1.00 125.21 ? 17   ARG ln N     1 
ATOM   80646  C  CA    . ARG HB 59 17   ? 294.197 298.398 349.481 1.00 125.21 ? 17   ARG ln CA    1 
ATOM   80647  C  C     . ARG HB 59 17   ? 294.832 299.140 350.644 1.00 125.21 ? 17   ARG ln C     1 
ATOM   80648  O  O     . ARG HB 59 17   ? 296.043 299.016 350.863 1.00 125.21 ? 17   ARG ln O     1 
ATOM   80649  C  CB    . ARG HB 59 17   ? 294.382 299.173 348.177 1.00 125.21 ? 17   ARG ln CB    1 
ATOM   80650  C  CG    . ARG HB 59 17   ? 293.465 300.336 347.932 1.00 125.21 ? 17   ARG ln CG    1 
ATOM   80651  C  CD    . ARG HB 59 17   ? 293.436 300.615 346.441 1.00 125.21 ? 17   ARG ln CD    1 
ATOM   80652  N  NE    . ARG HB 59 17   ? 292.785 301.875 346.113 1.00 125.21 ? 17   ARG ln NE    1 
ATOM   80653  C  CZ    . ARG HB 59 17   ? 293.006 302.555 344.998 1.00 125.21 ? 17   ARG ln CZ    1 
ATOM   80654  N  NH1   . ARG HB 59 17   ? 293.851 302.119 344.079 1.00 125.21 ? 17   ARG ln NH1   1 
ATOM   80655  N  NH2   . ARG HB 59 17   ? 292.358 303.698 344.797 1.00 125.21 ? 17   ARG ln NH2   1 
ATOM   80656  N  N     . ARG HB 59 18   ? 294.041 299.882 351.419 1.00 122.87 ? 18   ARG ln N     1 
ATOM   80657  C  CA    . ARG HB 59 18   ? 294.565 300.438 352.658 1.00 122.87 ? 18   ARG ln CA    1 
ATOM   80658  C  C     . ARG HB 59 18   ? 295.033 299.329 353.589 1.00 122.87 ? 18   ARG ln C     1 
ATOM   80659  O  O     . ARG HB 59 18   ? 296.038 299.480 354.295 1.00 122.87 ? 18   ARG ln O     1 
ATOM   80660  C  CB    . ARG HB 59 18   ? 293.505 301.300 353.337 1.00 122.87 ? 18   ARG ln CB    1 
ATOM   80661  C  CG    . ARG HB 59 18   ? 293.601 301.310 354.848 1.00 122.87 ? 18   ARG ln CG    1 
ATOM   80662  C  CD    . ARG HB 59 18   ? 293.031 302.585 355.428 1.00 122.87 ? 18   ARG ln CD    1 
ATOM   80663  N  NE    . ARG HB 59 18   ? 291.578 302.616 355.327 1.00 122.87 ? 18   ARG ln NE    1 
ATOM   80664  C  CZ    . ARG HB 59 18   ? 290.889 303.599 354.767 1.00 122.87 ? 18   ARG ln CZ    1 
ATOM   80665  N  NH1   . ARG HB 59 18   ? 291.490 304.655 354.247 1.00 122.87 ? 18   ARG ln NH1   1 
ATOM   80666  N  NH2   . ARG HB 59 18   ? 289.562 303.521 354.726 1.00 122.87 ? 18   ARG ln NH2   1 
ATOM   80667  N  N     . LYS HB 59 19   ? 294.325 298.198 353.590 1.00 124.60 ? 19   LYS ln N     1 
ATOM   80668  C  CA    . LYS HB 59 19   ? 294.705 297.109 354.487 1.00 124.60 ? 19   LYS ln CA    1 
ATOM   80669  C  C     . LYS HB 59 19   ? 296.117 296.612 354.194 1.00 124.60 ? 19   LYS ln C     1 
ATOM   80670  O  O     . LYS HB 59 19   ? 296.962 296.554 355.095 1.00 124.60 ? 19   LYS ln O     1 
ATOM   80671  C  CB    . LYS HB 59 19   ? 293.709 295.952 354.399 1.00 124.60 ? 19   LYS ln CB    1 
ATOM   80672  C  CG    . LYS HB 59 19   ? 292.247 296.345 354.522 1.00 124.60 ? 19   LYS ln CG    1 
ATOM   80673  C  CD    . LYS HB 59 19   ? 291.977 297.318 355.664 1.00 124.60 ? 19   LYS ln CD    1 
ATOM   80674  C  CE    . LYS HB 59 19   ? 292.439 296.790 357.011 1.00 124.60 ? 19   LYS ln CE    1 
ATOM   80675  N  NZ    . LYS HB 59 19   ? 292.152 297.769 358.093 1.00 124.60 ? 19   LYS ln NZ    1 
ATOM   80676  N  N     . MET HB 59 20   ? 296.405 296.260 352.941 1.00 124.96 ? 20   MET ln N     1 
ATOM   80677  C  CA    . MET HB 59 20   ? 297.753 295.782 352.668 1.00 124.96 ? 20   MET ln CA    1 
ATOM   80678  C  C     . MET HB 59 20   ? 298.784 296.897 352.632 1.00 124.96 ? 20   MET ln C     1 
ATOM   80679  O  O     . MET HB 59 20   ? 299.969 296.617 352.834 1.00 124.96 ? 20   MET ln O     1 
ATOM   80680  C  CB    . MET HB 59 20   ? 297.826 294.991 351.361 1.00 124.96 ? 20   MET ln CB    1 
ATOM   80681  C  CG    . MET HB 59 20   ? 296.637 294.118 351.065 1.00 124.96 ? 20   MET ln CG    1 
ATOM   80682  S  SD    . MET HB 59 20   ? 295.473 294.940 349.984 1.00 124.96 ? 20   MET ln SD    1 
ATOM   80683  C  CE    . MET HB 59 20   ? 296.252 294.627 348.404 1.00 124.96 ? 20   MET ln CE    1 
ATOM   80684  N  N     . ARG HB 59 21   ? 298.384 298.146 352.382 1.00 130.56 ? 21   ARG ln N     1 
ATOM   80685  C  CA    . ARG HB 59 21   ? 299.332 299.240 352.545 1.00 130.56 ? 21   ARG ln CA    1 
ATOM   80686  C  C     . ARG HB 59 21   ? 299.805 299.324 353.987 1.00 130.56 ? 21   ARG ln C     1 
ATOM   80687  O  O     . ARG HB 59 21   ? 300.999 299.504 354.250 1.00 130.56 ? 21   ARG ln O     1 
ATOM   80688  C  CB    . ARG HB 59 21   ? 298.705 300.559 352.104 1.00 130.56 ? 21   ARG ln CB    1 
ATOM   80689  C  CG    . ARG HB 59 21   ? 299.199 301.756 352.890 1.00 130.56 ? 21   ARG ln CG    1 
ATOM   80690  C  CD    . ARG HB 59 21   ? 299.388 302.982 352.020 1.00 130.56 ? 21   ARG ln CD    1 
ATOM   80691  N  NE    . ARG HB 59 21   ? 299.826 304.117 352.821 1.00 130.56 ? 21   ARG ln NE    1 
ATOM   80692  C  CZ    . ARG HB 59 21   ? 300.225 305.280 352.327 1.00 130.56 ? 21   ARG ln CZ    1 
ATOM   80693  N  NH1   . ARG HB 59 21   ? 300.255 305.504 351.024 1.00 130.56 ? 21   ARG ln NH1   1 
ATOM   80694  N  NH2   . ARG HB 59 21   ? 300.603 306.242 353.163 1.00 130.56 ? 21   ARG ln NH2   1 
ATOM   80695  N  N     . GLN HB 59 22   ? 298.881 299.183 354.938 1.00 133.42 ? 22   GLN ln N     1 
ATOM   80696  C  CA    . GLN HB 59 22   ? 299.284 299.096 356.336 1.00 133.42 ? 22   GLN ln CA    1 
ATOM   80697  C  C     . GLN HB 59 22   ? 300.105 297.844 356.602 1.00 133.42 ? 22   GLN ln C     1 
ATOM   80698  O  O     . GLN HB 59 22   ? 301.083 297.896 357.356 1.00 133.42 ? 22   GLN ln O     1 
ATOM   80699  C  CB    . GLN HB 59 22   ? 298.062 299.119 357.249 1.00 133.42 ? 22   GLN ln CB    1 
ATOM   80700  C  CG    . GLN HB 59 22   ? 297.970 300.356 358.116 1.00 133.42 ? 22   GLN ln CG    1 
ATOM   80701  C  CD    . GLN HB 59 22   ? 296.902 300.234 359.179 1.00 133.42 ? 22   GLN ln CD    1 
ATOM   80702  O  OE1   . GLN HB 59 22   ? 295.717 300.112 358.875 1.00 133.42 ? 22   GLN ln OE1   1 
ATOM   80703  N  NE2   . GLN HB 59 22   ? 297.318 300.262 360.440 1.00 133.42 ? 22   GLN ln NE2   1 
ATOM   80704  N  N     . ARG HB 59 23   ? 299.720 296.716 356.002 1.00 134.61 ? 23   ARG ln N     1 
ATOM   80705  C  CA    . ARG HB 59 23   ? 300.453 295.474 356.226 1.00 134.61 ? 23   ARG ln CA    1 
ATOM   80706  C  C     . ARG HB 59 23   ? 301.910 295.613 355.806 1.00 134.61 ? 23   ARG ln C     1 
ATOM   80707  O  O     . ARG HB 59 23   ? 302.807 295.072 356.462 1.00 134.61 ? 23   ARG ln O     1 
ATOM   80708  C  CB    . ARG HB 59 23   ? 299.778 294.331 355.470 1.00 134.61 ? 23   ARG ln CB    1 
ATOM   80709  C  CG    . ARG HB 59 23   ? 300.735 293.271 354.955 1.00 134.61 ? 23   ARG ln CG    1 
ATOM   80710  C  CD    . ARG HB 59 23   ? 300.826 292.095 355.911 1.00 134.61 ? 23   ARG ln CD    1 
ATOM   80711  N  NE    . ARG HB 59 23   ? 301.416 290.924 355.273 1.00 134.61 ? 23   ARG ln NE    1 
ATOM   80712  C  CZ    . ARG HB 59 23   ? 300.759 290.096 354.473 1.00 134.61 ? 23   ARG ln CZ    1 
ATOM   80713  N  NH1   . ARG HB 59 23   ? 299.478 290.272 354.198 1.00 134.61 ? 23   ARG ln NH1   1 
ATOM   80714  N  NH2   . ARG HB 59 23   ? 301.406 289.068 353.933 1.00 134.61 ? 23   ARG ln NH2   1 
ATOM   80715  N  N     . SER HB 59 24   ? 302.167 296.349 354.731 1.00 131.54 ? 24   SER ln N     1 
ATOM   80716  C  CA    . SER HB 59 24   ? 303.521 296.516 354.217 1.00 131.54 ? 24   SER ln CA    1 
ATOM   80717  C  C     . SER HB 59 24   ? 304.333 297.516 355.038 1.00 131.54 ? 24   SER ln C     1 
ATOM   80718  O  O     . SER HB 59 24   ? 303.798 298.210 355.900 1.00 131.54 ? 24   SER ln O     1 
ATOM   80719  C  CB    . SER HB 59 24   ? 303.475 296.959 352.756 1.00 131.54 ? 24   SER ln CB    1 
ATOM   80720  O  OG    . SER HB 59 24   ? 303.245 295.858 351.896 1.00 131.54 ? 24   SER ln OG    1 
ATOM   80721  N  N     . VAL IB 60 1    ? 266.677 222.709 353.212 1.00 120.00 ? 2    VAL lo N     1 
ATOM   80722  C  CA    . VAL IB 60 1    ? 266.287 221.480 352.537 1.00 120.00 ? 2    VAL lo CA    1 
ATOM   80723  C  C     . VAL IB 60 1    ? 264.775 221.386 352.435 1.00 120.00 ? 2    VAL lo C     1 
ATOM   80724  O  O     . VAL IB 60 1    ? 264.054 222.219 352.980 1.00 120.00 ? 2    VAL lo O     1 
ATOM   80725  C  CB    . VAL IB 60 1    ? 266.841 220.254 353.257 1.00 120.00 ? 2    VAL lo CB    1 
ATOM   80726  C  CG1   . VAL IB 60 1    ? 268.320 220.415 353.504 1.00 120.00 ? 2    VAL lo CG1   1 
ATOM   80727  C  CG2   . VAL IB 60 1    ? 266.114 220.053 354.563 1.00 120.00 ? 2    VAL lo CG2   1 
ATOM   80728  N  N     . ASN IB 60 2    ? 264.301 220.359 351.734 1.00 123.37 ? 3    ASN lo N     1 
ATOM   80729  C  CA    . ASN IB 60 2    ? 262.879 220.087 351.594 1.00 123.37 ? 3    ASN lo CA    1 
ATOM   80730  C  C     . ASN IB 60 2    ? 262.569 218.704 352.140 1.00 123.37 ? 3    ASN lo C     1 
ATOM   80731  O  O     . ASN IB 60 2    ? 263.262 217.735 351.823 1.00 123.37 ? 3    ASN lo O     1 
ATOM   80732  C  CB    . ASN IB 60 2    ? 262.433 220.183 350.132 1.00 123.37 ? 3    ASN lo CB    1 
ATOM   80733  C  CG    . ASN IB 60 2    ? 261.021 219.664 349.917 1.00 123.37 ? 3    ASN lo CG    1 
ATOM   80734  O  OD1   . ASN IB 60 2    ? 260.150 219.810 350.773 1.00 123.37 ? 3    ASN lo OD1   1 
ATOM   80735  N  ND2   . ASN IB 60 2    ? 260.786 219.063 348.762 1.00 123.37 ? 3    ASN lo ND2   1 
ATOM   80736  N  N     . VAL IB 60 3    ? 261.528 218.618 352.963 1.00 114.74 ? 4    VAL lo N     1 
ATOM   80737  C  CA    . VAL IB 60 3    ? 261.098 217.337 353.528 1.00 114.74 ? 4    VAL lo CA    1 
ATOM   80738  C  C     . VAL IB 60 3    ? 259.585 217.263 353.498 1.00 114.74 ? 4    VAL lo C     1 
ATOM   80739  O  O     . VAL IB 60 3    ? 258.885 218.240 353.794 1.00 114.74 ? 4    VAL lo O     1 
ATOM   80740  C  CB    . VAL IB 60 3    ? 261.611 217.151 354.974 1.00 114.74 ? 4    VAL lo CB    1 
ATOM   80741  C  CG1   . VAL IB 60 3    ? 260.885 216.034 355.700 1.00 114.74 ? 4    VAL lo CG1   1 
ATOM   80742  C  CG2   . VAL IB 60 3    ? 263.097 216.850 354.950 1.00 114.74 ? 4    VAL lo CG2   1 
ATOM   80743  N  N     . PRO IB 60 4    ? 259.048 216.109 353.110 1.00 113.66 ? 5    PRO lo N     1 
ATOM   80744  C  CA    . PRO IB 60 4    ? 257.593 215.976 353.017 1.00 113.66 ? 5    PRO lo CA    1 
ATOM   80745  C  C     . PRO IB 60 4    ? 256.914 216.165 354.361 1.00 113.66 ? 5    PRO lo C     1 
ATOM   80746  O  O     . PRO IB 60 4    ? 257.470 215.852 355.415 1.00 113.66 ? 5    PRO lo O     1 
ATOM   80747  C  CB    . PRO IB 60 4    ? 257.401 214.550 352.493 1.00 113.66 ? 5    PRO lo CB    1 
ATOM   80748  C  CG    . PRO IB 60 4    ? 258.626 213.828 352.900 1.00 113.66 ? 5    PRO lo CG    1 
ATOM   80749  C  CD    . PRO IB 60 4    ? 259.732 214.835 352.830 1.00 113.66 ? 5    PRO lo CD    1 
ATOM   80750  N  N     . LYS IB 60 5    ? 255.693 216.699 354.307 1.00 111.38 ? 6    LYS lo N     1 
ATOM   80751  C  CA    . LYS IB 60 5    ? 254.906 216.924 355.511 1.00 111.38 ? 6    LYS lo CA    1 
ATOM   80752  C  C     . LYS IB 60 5    ? 254.513 215.631 356.210 1.00 111.38 ? 6    LYS lo C     1 
ATOM   80753  O  O     . LYS IB 60 5    ? 254.244 215.656 357.414 1.00 111.38 ? 6    LYS lo O     1 
ATOM   80754  C  CB    . LYS IB 60 5    ? 253.646 217.721 355.176 1.00 111.38 ? 6    LYS lo CB    1 
ATOM   80755  C  CG    . LYS IB 60 5    ? 253.900 219.167 354.788 1.00 111.38 ? 6    LYS lo CG    1 
ATOM   80756  C  CD    . LYS IB 60 5    ? 252.592 219.878 354.472 1.00 111.38 ? 6    LYS lo CD    1 
ATOM   80757  C  CE    . LYS IB 60 5    ? 252.815 221.337 354.113 1.00 111.38 ? 6    LYS lo CE    1 
ATOM   80758  N  NZ    . LYS IB 60 5    ? 252.873 221.540 352.641 1.00 111.38 ? 6    LYS lo NZ    1 
ATOM   80759  N  N     . THR IB 60 6    ? 254.441 214.517 355.488 1.00 105.75 ? 7    THR lo N     1 
ATOM   80760  C  CA    . THR IB 60 6    ? 254.098 213.240 356.091 1.00 105.75 ? 7    THR lo CA    1 
ATOM   80761  C  C     . THR IB 60 6    ? 255.047 212.180 355.564 1.00 105.75 ? 7    THR lo C     1 
ATOM   80762  O  O     . THR IB 60 6    ? 255.536 212.271 354.437 1.00 105.75 ? 7    THR lo O     1 
ATOM   80763  C  CB    . THR IB 60 6    ? 252.661 212.820 355.780 1.00 105.75 ? 7    THR lo CB    1 
ATOM   80764  O  OG1   . THR IB 60 6    ? 252.637 212.132 354.525 1.00 105.75 ? 7    THR lo OG1   1 
ATOM   80765  C  CG2   . THR IB 60 6    ? 251.740 214.029 355.700 1.00 105.75 ? 7    THR lo CG2   1 
ATOM   80766  N  N     . ARG IB 60 7    ? 255.294 211.161 356.381 1.00 95.99  ? 8    ARG lo N     1 
ATOM   80767  C  CA    . ARG IB 60 7    ? 256.105 210.046 355.917 1.00 95.99  ? 8    ARG lo CA    1 
ATOM   80768  C  C     . ARG IB 60 7    ? 255.846 208.830 356.788 1.00 95.99  ? 8    ARG lo C     1 
ATOM   80769  O  O     . ARG IB 60 7    ? 255.572 208.950 357.984 1.00 95.99  ? 8    ARG lo O     1 
ATOM   80770  C  CB    . ARG IB 60 7    ? 257.596 210.394 355.914 1.00 95.99  ? 8    ARG lo CB    1 
ATOM   80771  C  CG    . ARG IB 60 7    ? 258.324 210.088 357.198 1.00 95.99  ? 8    ARG lo CG    1 
ATOM   80772  C  CD    . ARG IB 60 7    ? 259.587 210.912 357.282 1.00 95.99  ? 8    ARG lo CD    1 
ATOM   80773  N  NE    . ARG IB 60 7    ? 260.615 210.261 358.082 1.00 95.99  ? 8    ARG lo NE    1 
ATOM   80774  C  CZ    . ARG IB 60 7    ? 261.874 210.668 358.148 1.00 95.99  ? 8    ARG lo CZ    1 
ATOM   80775  N  NH1   . ARG IB 60 7    ? 262.290 211.736 357.489 1.00 95.99  ? 8    ARG lo NH1   1 
ATOM   80776  N  NH2   . ARG IB 60 7    ? 262.738 209.985 358.892 1.00 95.99  ? 8    ARG lo NH2   1 
ATOM   80777  N  N     . ARG IB 60 8    ? 255.924 207.661 356.164 1.00 99.56  ? 9    ARG lo N     1 
ATOM   80778  C  CA    . ARG IB 60 8    ? 255.770 206.404 356.876 1.00 99.56  ? 9    ARG lo CA    1 
ATOM   80779  C  C     . ARG IB 60 8    ? 257.076 206.038 357.560 1.00 99.56  ? 9    ARG lo C     1 
ATOM   80780  O  O     . ARG IB 60 8    ? 258.144 206.070 356.945 1.00 99.56  ? 9    ARG lo O     1 
ATOM   80781  C  CB    . ARG IB 60 8    ? 255.357 205.291 355.915 1.00 99.56  ? 9    ARG lo CB    1 
ATOM   80782  C  CG    . ARG IB 60 8    ? 253.868 205.212 355.660 1.00 99.56  ? 9    ARG lo CG    1 
ATOM   80783  C  CD    . ARG IB 60 8    ? 253.521 203.975 354.854 1.00 99.56  ? 9    ARG lo CD    1 
ATOM   80784  N  NE    . ARG IB 60 8    ? 253.482 202.768 355.670 1.00 99.56  ? 9    ARG lo NE    1 
ATOM   80785  C  CZ    . ARG IB 60 8    ? 254.424 201.835 355.676 1.00 99.56  ? 9    ARG lo CZ    1 
ATOM   80786  N  NH1   . ARG IB 60 8    ? 255.523 201.956 354.949 1.00 99.56  ? 9    ARG lo NH1   1 
ATOM   80787  N  NH2   . ARG IB 60 8    ? 254.261 200.752 356.430 1.00 99.56  ? 9    ARG lo NH2   1 
ATOM   80788  N  N     . THR IB 60 9    ? 256.990 205.688 358.838 1.00 95.81  ? 10   THR lo N     1 
ATOM   80789  C  CA    . THR IB 60 9    ? 258.182 205.359 359.605 1.00 95.81  ? 10   THR lo CA    1 
ATOM   80790  C  C     . THR IB 60 9    ? 257.782 204.504 360.793 1.00 95.81  ? 10   THR lo C     1 
ATOM   80791  O  O     . THR IB 60 9    ? 256.598 204.328 361.089 1.00 95.81  ? 10   THR lo O     1 
ATOM   80792  C  CB    . THR IB 60 9    ? 258.911 206.614 360.077 1.00 95.81  ? 10   THR lo CB    1 
ATOM   80793  O  OG1   . THR IB 60 9    ? 260.176 206.243 360.637 1.00 95.81  ? 10   THR lo OG1   1 
ATOM   80794  C  CG2   . THR IB 60 9    ? 258.090 207.323 361.127 1.00 95.81  ? 10   THR lo CG2   1 
ATOM   80795  N  N     . PHE IB 60 10   ? 258.793 203.979 361.476 1.00 100.36 ? 11   PHE lo N     1 
ATOM   80796  C  CA    . PHE IB 60 10   ? 258.552 203.126 362.629 1.00 100.36 ? 11   PHE lo CA    1 
ATOM   80797  C  C     . PHE IB 60 10   ? 258.068 203.951 363.810 1.00 100.36 ? 11   PHE lo C     1 
ATOM   80798  O  O     . PHE IB 60 10   ? 258.638 204.998 364.124 1.00 100.36 ? 11   PHE lo O     1 
ATOM   80799  C  CB    . PHE IB 60 10   ? 259.821 202.375 363.006 1.00 100.36 ? 11   PHE lo CB    1 
ATOM   80800  C  CG    . PHE IB 60 10   ? 259.615 201.346 364.074 1.00 100.36 ? 11   PHE lo CG    1 
ATOM   80801  C  CD1   . PHE IB 60 10   ? 259.078 200.109 363.768 1.00 100.36 ? 11   PHE lo CD1   1 
ATOM   80802  C  CD2   . PHE IB 60 10   ? 259.958 201.615 365.384 1.00 100.36 ? 11   PHE lo CD2   1 
ATOM   80803  C  CE1   . PHE IB 60 10   ? 258.888 199.160 364.747 1.00 100.36 ? 11   PHE lo CE1   1 
ATOM   80804  C  CE2   . PHE IB 60 10   ? 259.770 200.668 366.367 1.00 100.36 ? 11   PHE lo CE2   1 
ATOM   80805  C  CZ    . PHE IB 60 10   ? 259.235 199.440 366.048 1.00 100.36 ? 11   PHE lo CZ    1 
ATOM   80806  N  N     . CYS IB 60 11   ? 257.019 203.473 364.467 1.00 102.74 ? 12   CYS lo N     1 
ATOM   80807  C  CA    . CYS IB 60 11   ? 256.456 204.116 365.644 1.00 102.74 ? 12   CYS lo CA    1 
ATOM   80808  C  C     . CYS IB 60 11   ? 256.598 203.184 366.837 1.00 102.74 ? 12   CYS lo C     1 
ATOM   80809  O  O     . CYS IB 60 11   ? 256.120 202.046 366.797 1.00 102.74 ? 12   CYS lo O     1 
ATOM   80810  C  CB    . CYS IB 60 11   ? 254.986 204.468 365.420 1.00 102.74 ? 12   CYS lo CB    1 
ATOM   80811  S  SG    . CYS IB 60 11   ? 254.095 204.941 366.913 1.00 102.74 ? 12   CYS lo SG    1 
ATOM   80812  N  N     . LYS IB 60 12   ? 257.240 203.673 367.899 1.00 98.23  ? 13   LYS lo N     1 
ATOM   80813  C  CA    . LYS IB 60 12   ? 257.538 202.813 369.040 1.00 98.23  ? 13   LYS lo CA    1 
ATOM   80814  C  C     . LYS IB 60 12   ? 256.277 202.299 369.716 1.00 98.23  ? 13   LYS lo C     1 
ATOM   80815  O  O     . LYS IB 60 12   ? 256.235 201.141 370.142 1.00 98.23  ? 13   LYS lo O     1 
ATOM   80816  C  CB    . LYS IB 60 12   ? 258.395 203.557 370.060 1.00 98.23  ? 13   LYS lo CB    1 
ATOM   80817  C  CG    . LYS IB 60 12   ? 259.414 204.498 369.457 1.00 98.23  ? 13   LYS lo CG    1 
ATOM   80818  C  CD    . LYS IB 60 12   ? 260.394 204.974 370.514 1.00 98.23  ? 13   LYS lo CD    1 
ATOM   80819  C  CE    . LYS IB 60 12   ? 260.982 203.797 371.271 1.00 98.23  ? 13   LYS lo CE    1 
ATOM   80820  N  NZ    . LYS IB 60 12   ? 262.293 204.130 371.881 1.00 98.23  ? 13   LYS lo NZ    1 
ATOM   80821  N  N     . LYS IB 60 13   ? 255.253 203.143 369.835 1.00 103.40 ? 14   LYS lo N     1 
ATOM   80822  C  CA    . LYS IB 60 13   ? 254.054 202.754 370.566 1.00 103.40 ? 14   LYS lo CA    1 
ATOM   80823  C  C     . LYS IB 60 13   ? 253.394 201.538 369.934 1.00 103.40 ? 14   LYS lo C     1 
ATOM   80824  O  O     . LYS IB 60 13   ? 253.272 200.485 370.569 1.00 103.40 ? 14   LYS lo O     1 
ATOM   80825  C  CB    . LYS IB 60 13   ? 253.077 203.924 370.626 1.00 103.40 ? 14   LYS lo CB    1 
ATOM   80826  C  CG    . LYS IB 60 13   ? 251.811 203.615 371.389 1.00 103.40 ? 14   LYS lo CG    1 
ATOM   80827  C  CD    . LYS IB 60 13   ? 252.107 203.396 372.858 1.00 103.40 ? 14   LYS lo CD    1 
ATOM   80828  C  CE    . LYS IB 60 13   ? 250.825 203.246 373.650 1.00 103.40 ? 14   LYS lo CE    1 
ATOM   80829  N  NZ    . LYS IB 60 13   ? 249.744 204.107 373.099 1.00 103.40 ? 14   LYS lo NZ    1 
ATOM   80830  N  N     . CYS IB 60 14   ? 252.969 201.660 368.684 1.00 102.18 ? 15   CYS lo N     1 
ATOM   80831  C  CA    . CYS IB 60 14   ? 252.339 200.547 367.995 1.00 102.18 ? 15   CYS lo CA    1 
ATOM   80832  C  C     . CYS IB 60 14   ? 253.343 199.545 367.443 1.00 102.18 ? 15   CYS lo C     1 
ATOM   80833  O  O     . CYS IB 60 14   ? 252.936 198.481 366.968 1.00 102.18 ? 15   CYS lo O     1 
ATOM   80834  C  CB    . CYS IB 60 14   ? 251.440 201.074 366.875 1.00 102.18 ? 15   CYS lo CB    1 
ATOM   80835  S  SG    . CYS IB 60 14   ? 252.243 202.240 365.768 1.00 102.18 ? 15   CYS lo SG    1 
ATOM   80836  N  N     . GLY IB 60 15   ? 254.634 199.853 367.500 1.00 98.39  ? 16   GLY lo N     1 
ATOM   80837  C  CA    . GLY IB 60 15   ? 255.667 198.880 367.194 1.00 98.39  ? 16   GLY lo CA    1 
ATOM   80838  C  C     . GLY IB 60 15   ? 255.715 198.376 365.768 1.00 98.39  ? 16   GLY lo C     1 
ATOM   80839  O  O     . GLY IB 60 15   ? 256.043 197.204 365.544 1.00 98.39  ? 16   GLY lo O     1 
ATOM   80840  N  N     . LYS IB 60 16   ? 255.399 199.225 364.798 1.00 94.81  ? 17   LYS lo N     1 
ATOM   80841  C  CA    . LYS IB 60 16   ? 255.599 198.894 363.393 1.00 94.81  ? 17   LYS lo CA    1 
ATOM   80842  C  C     . LYS IB 60 16   ? 255.874 200.188 362.647 1.00 94.81  ? 17   LYS lo C     1 
ATOM   80843  O  O     . LYS IB 60 16   ? 256.150 201.226 363.252 1.00 94.81  ? 17   LYS lo O     1 
ATOM   80844  C  CB    . LYS IB 60 16   ? 254.397 198.150 362.805 1.00 94.81  ? 17   LYS lo CB    1 
ATOM   80845  C  CG    . LYS IB 60 16   ? 253.131 198.241 363.626 1.00 94.81  ? 17   LYS lo CG    1 
ATOM   80846  C  CD    . LYS IB 60 16   ? 251.979 197.526 362.943 1.00 94.81  ? 17   LYS lo CD    1 
ATOM   80847  C  CE    . LYS IB 60 16   ? 250.763 197.472 363.849 1.00 94.81  ? 17   LYS lo CE    1 
ATOM   80848  N  NZ    . LYS IB 60 16   ? 249.522 197.100 363.119 1.00 94.81  ? 17   LYS lo NZ    1 
ATOM   80849  N  N     . HIS IB 60 17   ? 255.785 200.126 361.325 1.00 97.82  ? 18   HIS lo N     1 
ATOM   80850  C  CA    . HIS IB 60 17   ? 255.939 201.320 360.509 1.00 97.82  ? 18   HIS lo CA    1 
ATOM   80851  C  C     . HIS IB 60 17   ? 254.562 201.883 360.196 1.00 97.82  ? 18   HIS lo C     1 
ATOM   80852  O  O     . HIS IB 60 17   ? 253.713 201.181 359.639 1.00 97.82  ? 18   HIS lo O     1 
ATOM   80853  C  CB    . HIS IB 60 17   ? 256.701 201.005 359.227 1.00 97.82  ? 18   HIS lo CB    1 
ATOM   80854  C  CG    . HIS IB 60 17   ? 258.182 201.157 359.357 1.00 97.82  ? 18   HIS lo CG    1 
ATOM   80855  N  ND1   . HIS IB 60 17   ? 258.945 200.338 360.159 1.00 97.82  ? 18   HIS lo ND1   1 
ATOM   80856  C  CD2   . HIS IB 60 17   ? 259.040 202.039 358.796 1.00 97.82  ? 18   HIS lo CD2   1 
ATOM   80857  C  CE1   . HIS IB 60 17   ? 260.211 200.703 360.079 1.00 97.82  ? 18   HIS lo CE1   1 
ATOM   80858  N  NE2   . HIS IB 60 17   ? 260.296 201.735 359.260 1.00 97.82  ? 18   HIS lo NE2   1 
ATOM   80859  N  N     . GLN IB 60 18   ? 254.335 203.131 360.570 1.00 95.54  ? 19   GLN lo N     1 
ATOM   80860  C  CA    . GLN IB 60 18   ? 253.052 203.797 360.420 1.00 95.54  ? 19   GLN lo CA    1 
ATOM   80861  C  C     . GLN IB 60 18   ? 253.248 205.138 359.741 1.00 95.54  ? 19   GLN lo C     1 
ATOM   80862  O  O     . GLN IB 60 18   ? 254.344 205.707 359.775 1.00 95.54  ? 19   GLN lo O     1 
ATOM   80863  C  CB    . GLN IB 60 18   ? 252.368 204.004 361.779 1.00 95.54  ? 19   GLN lo CB    1 
ATOM   80864  C  CG    . GLN IB 60 18   ? 251.537 202.835 362.220 1.00 95.54  ? 19   GLN lo CG    1 
ATOM   80865  C  CD    . GLN IB 60 18   ? 252.340 201.573 362.296 1.00 95.54  ? 19   GLN lo CD    1 
ATOM   80866  O  OE1   . GLN IB 60 18   ? 253.391 201.539 362.925 1.00 95.54  ? 19   GLN lo OE1   1 
ATOM   80867  N  NE2   . GLN IB 60 18   ? 251.873 200.532 361.625 1.00 95.54  ? 19   GLN lo NE2   1 
ATOM   80868  N  N     . PRO IB 60 19   ? 252.211 205.668 359.103 1.00 91.94  ? 20   PRO lo N     1 
ATOM   80869  C  CA    . PRO IB 60 19   ? 252.309 207.029 358.584 1.00 91.94  ? 20   PRO lo CA    1 
ATOM   80870  C  C     . PRO IB 60 19   ? 252.369 208.026 359.724 1.00 91.94  ? 20   PRO lo C     1 
ATOM   80871  O  O     . PRO IB 60 19   ? 251.700 207.880 360.747 1.00 91.94  ? 20   PRO lo O     1 
ATOM   80872  C  CB    . PRO IB 60 19   ? 251.034 207.199 357.753 1.00 91.94  ? 20   PRO lo CB    1 
ATOM   80873  C  CG    . PRO IB 60 19   ? 250.212 205.976 357.979 1.00 91.94  ? 20   PRO lo CG    1 
ATOM   80874  C  CD    . PRO IB 60 19   ? 250.837 205.151 359.035 1.00 91.94  ? 20   PRO lo CD    1 
ATOM   80875  N  N     . HIS IB 60 20   ? 253.195 209.046 359.536 1.00 99.12  ? 21   HIS lo N     1 
ATOM   80876  C  CA    . HIS IB 60 20   ? 253.411 210.062 360.550 1.00 99.12  ? 21   HIS lo CA    1 
ATOM   80877  C  C     . HIS IB 60 20   ? 253.295 211.431 359.913 1.00 99.12  ? 21   HIS lo C     1 
ATOM   80878  O  O     . HIS IB 60 20   ? 253.707 211.623 358.767 1.00 99.12  ? 21   HIS lo O     1 
ATOM   80879  C  CB    . HIS IB 60 20   ? 254.791 209.936 361.190 1.00 99.12  ? 21   HIS lo CB    1 
ATOM   80880  C  CG    . HIS IB 60 20   ? 254.836 209.012 362.361 1.00 99.12  ? 21   HIS lo CG    1 
ATOM   80881  N  ND1   . HIS IB 60 20   ? 255.596 209.269 363.480 1.00 99.12  ? 21   HIS lo ND1   1 
ATOM   80882  C  CD2   . HIS IB 60 20   ? 254.244 207.815 362.574 1.00 99.12  ? 21   HIS lo CD2   1 
ATOM   80883  C  CE1   . HIS IB 60 20   ? 255.452 208.281 364.343 1.00 99.12  ? 21   HIS lo CE1   1 
ATOM   80884  N  NE2   . HIS IB 60 20   ? 254.637 207.385 363.817 1.00 99.12  ? 21   HIS lo NE2   1 
ATOM   80885  N  N     . LYS IB 60 21   ? 252.752 212.381 360.658 1.00 99.62  ? 22   LYS lo N     1 
ATOM   80886  C  CA    . LYS IB 60 21   ? 252.795 213.771 360.243 1.00 99.62  ? 22   LYS lo CA    1 
ATOM   80887  C  C     . LYS IB 60 21   ? 253.976 214.447 360.918 1.00 99.62  ? 22   LYS lo C     1 
ATOM   80888  O  O     . LYS IB 60 21   ? 254.217 214.255 362.112 1.00 99.62  ? 22   LYS lo O     1 
ATOM   80889  C  CB    . LYS IB 60 21   ? 251.490 214.490 360.586 1.00 99.62  ? 22   LYS lo CB    1 
ATOM   80890  C  CG    . LYS IB 60 21   ? 251.182 214.587 362.064 1.00 99.62  ? 22   LYS lo CG    1 
ATOM   80891  C  CD    . LYS IB 60 21   ? 249.847 215.266 362.293 1.00 99.62  ? 22   LYS lo CD    1 
ATOM   80892  C  CE    . LYS IB 60 21   ? 249.969 216.772 362.150 1.00 99.62  ? 22   LYS lo CE    1 
ATOM   80893  N  NZ    . LYS IB 60 21   ? 250.985 217.340 363.075 1.00 99.62  ? 22   LYS lo NZ    1 
ATOM   80894  N  N     . VAL IB 60 22   ? 254.736 215.210 360.140 1.00 103.40 ? 23   VAL lo N     1 
ATOM   80895  C  CA    . VAL IB 60 22   ? 255.915 215.879 360.666 1.00 103.40 ? 23   VAL lo CA    1 
ATOM   80896  C  C     . VAL IB 60 22   ? 255.585 217.347 360.875 1.00 103.40 ? 23   VAL lo C     1 
ATOM   80897  O  O     . VAL IB 60 22   ? 254.664 217.898 360.270 1.00 103.40 ? 23   VAL lo O     1 
ATOM   80898  C  CB    . VAL IB 60 22   ? 257.142 215.732 359.747 1.00 103.40 ? 23   VAL lo CB    1 
ATOM   80899  C  CG1   . VAL IB 60 22   ? 257.361 214.281 359.386 1.00 103.40 ? 23   VAL lo CG1   1 
ATOM   80900  C  CG2   . VAL IB 60 22   ? 256.996 216.590 358.516 1.00 103.40 ? 23   VAL lo CG2   1 
ATOM   80901  N  N     . THR IB 60 23   ? 256.349 217.975 361.762 1.00 106.14 ? 24   THR lo N     1 
ATOM   80902  C  CA    . THR IB 60 23   ? 256.265 219.412 361.958 1.00 106.14 ? 24   THR lo CA    1 
ATOM   80903  C  C     . THR IB 60 23   ? 257.585 219.894 362.529 1.00 106.14 ? 24   THR lo C     1 
ATOM   80904  O  O     . THR IB 60 23   ? 258.230 219.203 363.320 1.00 106.14 ? 24   THR lo O     1 
ATOM   80905  C  CB    . THR IB 60 23   ? 255.107 219.801 362.877 1.00 106.14 ? 24   THR lo CB    1 
ATOM   80906  O  OG1   . THR IB 60 23   ? 255.063 221.226 363.003 1.00 106.14 ? 24   THR lo OG1   1 
ATOM   80907  C  CG2   . THR IB 60 23   ? 255.279 219.185 364.247 1.00 106.14 ? 24   THR lo CG2   1 
ATOM   80908  N  N     . GLN IB 60 24   ? 257.986 221.084 362.103 1.00 106.63 ? 25   GLN lo N     1 
ATOM   80909  C  CA    . GLN IB 60 24   ? 259.213 221.684 362.601 1.00 106.63 ? 25   GLN lo CA    1 
ATOM   80910  C  C     . GLN IB 60 24   ? 259.046 221.972 364.086 1.00 106.63 ? 25   GLN lo C     1 
ATOM   80911  O  O     . GLN IB 60 24   ? 258.104 222.660 364.488 1.00 106.63 ? 25   GLN lo O     1 
ATOM   80912  C  CB    . GLN IB 60 24   ? 259.530 222.958 361.826 1.00 106.63 ? 25   GLN lo CB    1 
ATOM   80913  C  CG    . GLN IB 60 24   ? 260.413 223.942 362.563 1.00 106.63 ? 25   GLN lo CG    1 
ATOM   80914  C  CD    . GLN IB 60 24   ? 261.794 223.391 362.862 1.00 106.63 ? 25   GLN lo CD    1 
ATOM   80915  O  OE1   . GLN IB 60 24   ? 261.972 222.570 363.764 1.00 106.63 ? 25   GLN lo OE1   1 
ATOM   80916  N  NE2   . GLN IB 60 24   ? 262.784 223.845 362.104 1.00 106.63 ? 25   GLN lo NE2   1 
ATOM   80917  N  N     . TYR IB 60 25   ? 259.946 221.435 364.901 1.00 107.34 ? 26   TYR lo N     1 
ATOM   80918  C  CA    . TYR IB 60 25   ? 259.819 221.582 366.343 1.00 107.34 ? 26   TYR lo CA    1 
ATOM   80919  C  C     . TYR IB 60 25   ? 260.161 223.000 366.774 1.00 107.34 ? 26   TYR lo C     1 
ATOM   80920  O  O     . TYR IB 60 25   ? 261.146 223.586 366.319 1.00 107.34 ? 26   TYR lo O     1 
ATOM   80921  C  CB    . TYR IB 60 25   ? 260.724 220.584 367.055 1.00 107.34 ? 26   TYR lo CB    1 
ATOM   80922  C  CG    . TYR IB 60 25   ? 261.063 220.951 368.480 1.00 107.34 ? 26   TYR lo CG    1 
ATOM   80923  C  CD1   . TYR IB 60 25   ? 260.114 220.874 369.481 1.00 107.34 ? 26   TYR lo CD1   1 
ATOM   80924  C  CD2   . TYR IB 60 25   ? 262.339 221.364 368.823 1.00 107.34 ? 26   TYR lo CD2   1 
ATOM   80925  C  CE1   . TYR IB 60 25   ? 260.426 221.202 370.783 1.00 107.34 ? 26   TYR lo CE1   1 
ATOM   80926  C  CE2   . TYR IB 60 25   ? 262.658 221.694 370.119 1.00 107.34 ? 26   TYR lo CE2   1 
ATOM   80927  C  CZ    . TYR IB 60 25   ? 261.699 221.612 371.094 1.00 107.34 ? 26   TYR lo CZ    1 
ATOM   80928  O  OH    . TYR IB 60 25   ? 262.015 221.941 372.389 1.00 107.34 ? 26   TYR lo OH    1 
ATOM   80929  N  N     . LYS IB 60 26   ? 259.337 223.551 367.656 1.00 109.83 ? 27   LYS lo N     1 
ATOM   80930  C  CA    . LYS IB 60 26   ? 259.539 224.882 368.208 1.00 109.83 ? 27   LYS lo CA    1 
ATOM   80931  C  C     . LYS IB 60 26   ? 259.703 224.768 369.716 1.00 109.83 ? 27   LYS lo C     1 
ATOM   80932  O  O     . LYS IB 60 26   ? 258.915 224.090 370.382 1.00 109.83 ? 27   LYS lo O     1 
ATOM   80933  C  CB    . LYS IB 60 26   ? 258.373 225.807 367.847 1.00 109.83 ? 27   LYS lo CB    1 
ATOM   80934  C  CG    . LYS IB 60 26   ? 257.018 225.354 368.370 1.00 109.83 ? 27   LYS lo CG    1 
ATOM   80935  C  CD    . LYS IB 60 26   ? 255.872 225.969 367.581 1.00 109.83 ? 27   LYS lo CD    1 
ATOM   80936  C  CE    . LYS IB 60 26   ? 256.035 225.747 366.084 1.00 109.83 ? 27   LYS lo CE    1 
ATOM   80937  N  NZ    . LYS IB 60 26   ? 255.104 226.589 365.279 1.00 109.83 ? 27   LYS lo NZ    1 
ATOM   80938  N  N     . LYS IB 60 27   ? 260.733 225.415 370.249 1.00 111.63 ? 28   LYS lo N     1 
ATOM   80939  C  CA    . LYS IB 60 27   ? 261.030 225.290 371.668 1.00 111.63 ? 28   LYS lo CA    1 
ATOM   80940  C  C     . LYS IB 60 27   ? 259.984 226.020 372.499 1.00 111.63 ? 28   LYS lo C     1 
ATOM   80941  O  O     . LYS IB 60 27   ? 259.630 227.165 372.204 1.00 111.63 ? 28   LYS lo O     1 
ATOM   80942  C  CB    . LYS IB 60 27   ? 262.421 225.837 371.964 1.00 111.63 ? 28   LYS lo CB    1 
ATOM   80943  C  CG    . LYS IB 60 27   ? 262.646 226.169 373.419 1.00 111.63 ? 28   LYS lo CG    1 
ATOM   80944  C  CD    . LYS IB 60 27   ? 263.891 227.006 373.601 1.00 111.63 ? 28   LYS lo CD    1 
ATOM   80945  C  CE    . LYS IB 60 27   ? 264.407 226.901 375.021 1.00 111.63 ? 28   LYS lo CE    1 
ATOM   80946  N  NZ    . LYS IB 60 27   ? 264.943 225.545 375.305 1.00 111.63 ? 28   LYS lo NZ    1 
ATOM   80947  N  N     . GLY IB 60 28   ? 259.493 225.358 373.540 1.00 117.14 ? 29   GLY lo N     1 
ATOM   80948  C  CA    . GLY IB 60 28   ? 258.468 225.940 374.378 1.00 117.14 ? 29   GLY lo CA    1 
ATOM   80949  C  C     . GLY IB 60 28   ? 259.006 227.011 375.308 1.00 117.14 ? 29   GLY lo C     1 
ATOM   80950  O  O     . GLY IB 60 28   ? 260.209 227.171 375.510 1.00 117.14 ? 29   GLY lo O     1 
ATOM   80951  N  N     . LYS IB 60 29   ? 258.074 227.761 375.890 1.00 122.14 ? 30   LYS lo N     1 
ATOM   80952  C  CA    . LYS IB 60 29   ? 258.426 228.833 376.808 1.00 122.14 ? 30   LYS lo CA    1 
ATOM   80953  C  C     . LYS IB 60 29   ? 258.877 228.270 378.150 1.00 122.14 ? 30   LYS lo C     1 
ATOM   80954  O  O     . LYS IB 60 29   ? 258.366 227.254 378.625 1.00 122.14 ? 30   LYS lo O     1 
ATOM   80955  C  CB    . LYS IB 60 29   ? 257.233 229.767 377.007 1.00 122.14 ? 30   LYS lo CB    1 
ATOM   80956  C  CG    . LYS IB 60 29   ? 257.563 231.067 377.714 1.00 122.14 ? 30   LYS lo CG    1 
ATOM   80957  C  CD    . LYS IB 60 29   ? 258.809 231.710 377.128 1.00 122.14 ? 30   LYS lo CD    1 
ATOM   80958  C  CE    . LYS IB 60 29   ? 258.538 232.294 375.751 1.00 122.14 ? 30   LYS lo CE    1 
ATOM   80959  N  NZ    . LYS IB 60 29   ? 259.799 232.589 375.016 1.00 122.14 ? 30   LYS lo NZ    1 
ATOM   80960  N  N     . ASP IB 60 30   ? 259.846 228.948 378.765 1.00 121.89 ? 31   ASP lo N     1 
ATOM   80961  C  CA    . ASP IB 60 30   ? 260.373 228.510 380.052 1.00 121.89 ? 31   ASP lo CA    1 
ATOM   80962  C  C     . ASP IB 60 30   ? 259.291 228.553 381.124 1.00 121.89 ? 31   ASP lo C     1 
ATOM   80963  O  O     . ASP IB 60 30   ? 258.472 229.473 381.166 1.00 121.89 ? 31   ASP lo O     1 
ATOM   80964  C  CB    . ASP IB 60 30   ? 261.553 229.387 380.465 1.00 121.89 ? 31   ASP lo CB    1 
ATOM   80965  C  CG    . ASP IB 60 30   ? 262.517 229.633 379.329 1.00 121.89 ? 31   ASP lo CG    1 
ATOM   80966  O  OD1   . ASP IB 60 30   ? 263.422 230.478 379.485 1.00 121.89 ? 31   ASP lo OD1   1 
ATOM   80967  O  OD2   . ASP IB 60 30   ? 262.365 228.985 378.275 1.00 121.89 ? 31   ASP lo OD2   1 
ATOM   80968  N  N     . SER IB 60 31   ? 259.299 227.548 382.004 1.00 107.34 ? 32   SER lo N     1 
ATOM   80969  C  CA    . SER IB 60 31   ? 258.215 227.405 382.972 1.00 107.34 ? 32   SER lo CA    1 
ATOM   80970  C  C     . SER IB 60 31   ? 258.198 228.535 383.986 1.00 107.34 ? 32   SER lo C     1 
ATOM   80971  O  O     . SER IB 60 31   ? 257.122 228.925 384.451 1.00 107.34 ? 32   SER lo O     1 
ATOM   80972  C  CB    . SER IB 60 31   ? 258.325 226.076 383.711 1.00 107.34 ? 32   SER lo CB    1 
ATOM   80973  O  OG    . SER IB 60 31   ? 258.930 226.267 384.979 1.00 107.34 ? 32   SER lo OG    1 
ATOM   80974  N  N     . LEU IB 60 32   ? 259.373 229.029 384.375 1.00 99.26  ? 33   LEU lo N     1 
ATOM   80975  C  CA    . LEU IB 60 32   ? 259.513 230.080 385.378 1.00 99.26  ? 33   LEU lo CA    1 
ATOM   80976  C  C     . LEU IB 60 32   ? 259.116 229.543 386.753 1.00 99.26  ? 33   LEU lo C     1 
ATOM   80977  O  O     . LEU IB 60 32   ? 259.114 230.277 387.745 1.00 99.26  ? 33   LEU lo O     1 
ATOM   80978  C  CB    . LEU IB 60 32   ? 258.720 231.328 384.948 1.00 99.26  ? 33   LEU lo CB    1 
ATOM   80979  C  CG    . LEU IB 60 32   ? 258.314 232.509 385.836 1.00 99.26  ? 33   LEU lo CG    1 
ATOM   80980  C  CD1   . LEU IB 60 32   ? 258.100 233.738 384.983 1.00 99.26  ? 33   LEU lo CD1   1 
ATOM   80981  C  CD2   . LEU IB 60 32   ? 257.037 232.220 386.557 1.00 99.26  ? 33   LEU lo CD2   1 
ATOM   80982  N  N     . TYR IB 60 33   ? 258.820 228.244 386.830 1.00 91.31  ? 34   TYR lo N     1 
ATOM   80983  C  CA    . TYR IB 60 33   ? 258.739 227.548 388.106 1.00 91.31  ? 34   TYR lo CA    1 
ATOM   80984  C  C     . TYR IB 60 33   ? 259.584 226.286 388.123 1.00 91.31  ? 34   TYR lo C     1 
ATOM   80985  O  O     . TYR IB 60 33   ? 259.596 225.581 389.135 1.00 91.31  ? 34   TYR lo O     1 
ATOM   80986  C  CB    . TYR IB 60 33   ? 257.297 227.194 388.470 1.00 91.31  ? 34   TYR lo CB    1 
ATOM   80987  C  CG    . TYR IB 60 33   ? 256.508 228.366 388.970 1.00 91.31  ? 34   TYR lo CG    1 
ATOM   80988  C  CD1   . TYR IB 60 33   ? 255.955 229.275 388.092 1.00 91.31  ? 34   TYR lo CD1   1 
ATOM   80989  C  CD2   . TYR IB 60 33   ? 256.351 228.586 390.326 1.00 91.31  ? 34   TYR lo CD2   1 
ATOM   80990  C  CE1   . TYR IB 60 33   ? 255.236 230.350 388.549 1.00 91.31  ? 34   TYR lo CE1   1 
ATOM   80991  C  CE2   . TYR IB 60 33   ? 255.643 229.665 390.792 1.00 91.31  ? 34   TYR lo CE2   1 
ATOM   80992  C  CZ    . TYR IB 60 33   ? 255.089 230.546 389.896 1.00 91.31  ? 34   TYR lo CZ    1 
ATOM   80993  O  OH    . TYR IB 60 33   ? 254.378 231.632 390.342 1.00 91.31  ? 34   TYR lo OH    1 
ATOM   80994  N  N     . ALA IB 60 34   ? 260.285 225.981 387.039 1.00 91.55  ? 35   ALA lo N     1 
ATOM   80995  C  CA    . ALA IB 60 34   ? 261.190 224.848 387.049 1.00 91.55  ? 35   ALA lo CA    1 
ATOM   80996  C  C     . ALA IB 60 34   ? 262.334 225.104 388.020 1.00 91.55  ? 35   ALA lo C     1 
ATOM   80997  O  O     . ALA IB 60 34   ? 262.597 226.238 388.427 1.00 91.55  ? 35   ALA lo O     1 
ATOM   80998  C  CB    . ALA IB 60 34   ? 261.735 224.579 385.650 1.00 91.55  ? 35   ALA lo CB    1 
ATOM   80999  N  N     . GLN IB 60 35   ? 263.021 224.025 388.394 1.00 93.01  ? 36   GLN lo N     1 
ATOM   81000  C  CA    . GLN IB 60 35   ? 263.982 224.120 389.487 1.00 93.01  ? 36   GLN lo CA    1 
ATOM   81001  C  C     . GLN IB 60 35   ? 265.119 225.077 389.156 1.00 93.01  ? 36   GLN lo C     1 
ATOM   81002  O  O     . GLN IB 60 35   ? 265.425 225.976 389.945 1.00 93.01  ? 36   GLN lo O     1 
ATOM   81003  C  CB    . GLN IB 60 35   ? 264.521 222.736 389.842 1.00 93.01  ? 36   GLN lo CB    1 
ATOM   81004  C  CG    . GLN IB 60 35   ? 264.973 221.906 388.665 1.00 93.01  ? 36   GLN lo CG    1 
ATOM   81005  C  CD    . GLN IB 60 35   ? 266.456 222.044 388.410 1.00 93.01  ? 36   GLN lo CD    1 
ATOM   81006  O  OE1   . GLN IB 60 35   ? 267.161 222.717 389.158 1.00 93.01  ? 36   GLN lo OE1   1 
ATOM   81007  N  NE2   . GLN IB 60 35   ? 266.937 221.413 387.347 1.00 93.01  ? 36   GLN lo NE2   1 
ATOM   81008  N  N     . GLY IB 60 36   ? 265.752 224.911 387.995 1.00 88.85  ? 37   GLY lo N     1 
ATOM   81009  C  CA    . GLY IB 60 36   ? 266.914 225.725 387.687 1.00 88.85  ? 37   GLY lo CA    1 
ATOM   81010  C  C     . GLY IB 60 36   ? 266.574 227.189 387.519 1.00 88.85  ? 37   GLY lo C     1 
ATOM   81011  O  O     . GLY IB 60 36   ? 267.276 228.061 388.036 1.00 88.85  ? 37   GLY lo O     1 
ATOM   81012  N  N     . LYS IB 60 37   ? 265.496 227.480 386.794 1.00 86.65  ? 38   LYS lo N     1 
ATOM   81013  C  CA    . LYS IB 60 37   ? 265.047 228.859 386.670 1.00 86.65  ? 38   LYS lo CA    1 
ATOM   81014  C  C     . LYS IB 60 37   ? 264.776 229.460 388.037 1.00 86.65  ? 38   LYS lo C     1 
ATOM   81015  O  O     . LYS IB 60 37   ? 265.109 230.620 388.293 1.00 86.65  ? 38   LYS lo O     1 
ATOM   81016  C  CB    . LYS IB 60 37   ? 263.793 228.920 385.802 1.00 86.65  ? 38   LYS lo CB    1 
ATOM   81017  C  CG    . LYS IB 60 37   ? 263.026 230.229 385.879 1.00 86.65  ? 38   LYS lo CG    1 
ATOM   81018  C  CD    . LYS IB 60 37   ? 263.832 231.396 385.350 1.00 86.65  ? 38   LYS lo CD    1 
ATOM   81019  C  CE    . LYS IB 60 37   ? 262.957 232.622 385.170 1.00 86.65  ? 38   LYS lo CE    1 
ATOM   81020  N  NZ    . LYS IB 60 37   ? 263.723 233.877 385.385 1.00 86.65  ? 38   LYS lo NZ    1 
ATOM   81021  N  N     . ARG IB 60 38   ? 264.188 228.673 388.930 1.00 86.16  ? 39   ARG lo N     1 
ATOM   81022  C  CA    . ARG IB 60 38   ? 263.840 229.177 390.248 1.00 86.16  ? 39   ARG lo CA    1 
ATOM   81023  C  C     . ARG IB 60 38   ? 265.078 229.457 391.083 1.00 86.16  ? 39   ARG lo C     1 
ATOM   81024  O  O     . ARG IB 60 38   ? 265.160 230.484 391.769 1.00 86.16  ? 39   ARG lo O     1 
ATOM   81025  C  CB    . ARG IB 60 38   ? 262.942 228.166 390.931 1.00 86.16  ? 39   ARG lo CB    1 
ATOM   81026  C  CG    . ARG IB 60 38   ? 263.037 228.160 392.404 1.00 86.16  ? 39   ARG lo CG    1 
ATOM   81027  C  CD    . ARG IB 60 38   ? 261.835 227.467 392.937 1.00 86.16  ? 39   ARG lo CD    1 
ATOM   81028  N  NE    . ARG IB 60 38   ? 261.249 226.538 391.979 1.00 86.16  ? 39   ARG lo NE    1 
ATOM   81029  C  CZ    . ARG IB 60 38   ? 261.695 225.309 391.761 1.00 86.16  ? 39   ARG lo CZ    1 
ATOM   81030  N  NH1   . ARG IB 60 38   ? 262.734 224.826 392.418 1.00 86.16  ? 39   ARG lo NH1   1 
ATOM   81031  N  NH2   . ARG IB 60 38   ? 261.085 224.550 390.859 1.00 86.16  ? 39   ARG lo NH2   1 
ATOM   81032  N  N     . ARG IB 60 39   ? 266.046 228.544 391.049 1.00 88.09  ? 40   ARG lo N     1 
ATOM   81033  C  CA    . ARG IB 60 39   ? 267.325 228.795 391.695 1.00 88.09  ? 40   ARG lo CA    1 
ATOM   81034  C  C     . ARG IB 60 39   ? 267.965 230.054 391.141 1.00 88.09  ? 40   ARG lo C     1 
ATOM   81035  O  O     . ARG IB 60 39   ? 268.561 230.839 391.884 1.00 88.09  ? 40   ARG lo O     1 
ATOM   81036  C  CB    . ARG IB 60 39   ? 268.247 227.596 391.494 1.00 88.09  ? 40   ARG lo CB    1 
ATOM   81037  C  CG    . ARG IB 60 39   ? 269.449 227.568 392.399 1.00 88.09  ? 40   ARG lo CG    1 
ATOM   81038  C  CD    . ARG IB 60 39   ? 270.500 226.632 391.840 1.00 88.09  ? 40   ARG lo CD    1 
ATOM   81039  N  NE    . ARG IB 60 39   ? 269.903 225.424 391.290 1.00 88.09  ? 40   ARG lo NE    1 
ATOM   81040  C  CZ    . ARG IB 60 39   ? 269.425 224.426 392.019 1.00 88.09  ? 40   ARG lo CZ    1 
ATOM   81041  N  NH1   . ARG IB 60 39   ? 269.470 224.453 393.340 1.00 88.09  ? 40   ARG lo NH1   1 
ATOM   81042  N  NH2   . ARG IB 60 39   ? 268.890 223.376 391.408 1.00 88.09  ? 40   ARG lo NH2   1 
ATOM   81043  N  N     . TYR IB 60 40   ? 267.843 230.261 389.831 1.00 92.86  ? 41   TYR lo N     1 
ATOM   81044  C  CA    . TYR IB 60 40   ? 268.395 231.455 389.208 1.00 92.86  ? 41   TYR lo CA    1 
ATOM   81045  C  C     . TYR IB 60 40   ? 267.722 232.715 389.732 1.00 92.86  ? 41   TYR lo C     1 
ATOM   81046  O  O     . TYR IB 60 40   ? 268.393 233.712 390.016 1.00 92.86  ? 41   TYR lo O     1 
ATOM   81047  C  CB    . TYR IB 60 40   ? 268.249 231.350 387.694 1.00 92.86  ? 41   TYR lo CB    1 
ATOM   81048  C  CG    . TYR IB 60 40   ? 268.839 232.502 386.939 1.00 92.86  ? 41   TYR lo CG    1 
ATOM   81049  C  CD1   . TYR IB 60 40   ? 270.186 232.794 387.036 1.00 92.86  ? 41   TYR lo CD1   1 
ATOM   81050  C  CD2   . TYR IB 60 40   ? 268.054 233.287 386.116 1.00 92.86  ? 41   TYR lo CD2   1 
ATOM   81051  C  CE1   . TYR IB 60 40   ? 270.735 233.842 386.347 1.00 92.86  ? 41   TYR lo CE1   1 
ATOM   81052  C  CE2   . TYR IB 60 40   ? 268.594 234.339 385.419 1.00 92.86  ? 41   TYR lo CE2   1 
ATOM   81053  C  CZ    . TYR IB 60 40   ? 269.938 234.610 385.537 1.00 92.86  ? 41   TYR lo CZ    1 
ATOM   81054  O  OH    . TYR IB 60 40   ? 270.493 235.660 384.847 1.00 92.86  ? 41   TYR lo OH    1 
ATOM   81055  N  N     . ASP IB 60 41   ? 266.394 232.693 389.864 1.00 92.32  ? 42   ASP lo N     1 
ATOM   81056  C  CA    . ASP IB 60 41   ? 265.703 233.860 390.408 1.00 92.32  ? 42   ASP lo CA    1 
ATOM   81057  C  C     . ASP IB 60 41   ? 266.122 234.126 391.843 1.00 92.32  ? 42   ASP lo C     1 
ATOM   81058  O  O     . ASP IB 60 41   ? 266.346 235.279 392.224 1.00 92.32  ? 42   ASP lo O     1 
ATOM   81059  C  CB    . ASP IB 60 41   ? 264.185 233.697 390.335 1.00 92.32  ? 42   ASP lo CB    1 
ATOM   81060  C  CG    . ASP IB 60 41   ? 263.726 233.031 389.063 1.00 92.32  ? 42   ASP lo CG    1 
ATOM   81061  O  OD1   . ASP IB 60 41   ? 263.002 232.020 389.152 1.00 92.32  ? 42   ASP lo OD1   1 
ATOM   81062  O  OD2   . ASP IB 60 41   ? 264.097 233.511 387.972 1.00 92.32  ? 42   ASP lo OD2   1 
ATOM   81063  N  N     . ARG IB 60 42   ? 266.230 233.075 392.654 1.00 87.27  ? 43   ARG lo N     1 
ATOM   81064  C  CA    . ARG IB 60 42   ? 266.655 233.271 394.034 1.00 87.27  ? 43   ARG lo CA    1 
ATOM   81065  C  C     . ARG IB 60 42   ? 268.062 233.849 394.099 1.00 87.27  ? 43   ARG lo C     1 
ATOM   81066  O  O     . ARG IB 60 42   ? 268.335 234.755 394.895 1.00 87.27  ? 43   ARG lo O     1 
ATOM   81067  C  CB    . ARG IB 60 42   ? 266.586 231.958 394.806 1.00 87.27  ? 43   ARG lo CB    1 
ATOM   81068  C  CG    . ARG IB 60 42   ? 267.392 231.987 396.087 1.00 87.27  ? 43   ARG lo CG    1 
ATOM   81069  C  CD    . ARG IB 60 42   ? 266.645 231.352 397.239 1.00 87.27  ? 43   ARG lo CD    1 
ATOM   81070  N  NE    . ARG IB 60 42   ? 267.308 231.618 398.509 1.00 87.27  ? 43   ARG lo NE    1 
ATOM   81071  C  CZ    . ARG IB 60 42   ? 266.674 231.906 399.636 1.00 87.27  ? 43   ARG lo CZ    1 
ATOM   81072  N  NH1   . ARG IB 60 42   ? 265.354 231.963 399.689 1.00 87.27  ? 43   ARG lo NH1   1 
ATOM   81073  N  NH2   . ARG IB 60 42   ? 267.380 232.145 400.736 1.00 87.27  ? 43   ARG lo NH2   1 
ATOM   81074  N  N     . LYS IB 60 43   ? 268.971 233.341 393.267 1.00 88.26  ? 44   LYS lo N     1 
ATOM   81075  C  CA    . LYS IB 60 43   ? 270.335 233.851 393.276 1.00 88.26  ? 44   LYS lo CA    1 
ATOM   81076  C  C     . LYS IB 60 43   ? 270.387 235.301 392.825 1.00 88.26  ? 44   LYS lo C     1 
ATOM   81077  O  O     . LYS IB 60 43   ? 271.002 236.140 393.492 1.00 88.26  ? 44   LYS lo O     1 
ATOM   81078  C  CB    . LYS IB 60 43   ? 271.227 232.989 392.389 1.00 88.26  ? 44   LYS lo CB    1 
ATOM   81079  C  CG    . LYS IB 60 43   ? 272.575 232.687 392.997 1.00 88.26  ? 44   LYS lo CG    1 
ATOM   81080  C  CD    . LYS IB 60 43   ? 273.509 232.089 391.970 1.00 88.26  ? 44   LYS lo CD    1 
ATOM   81081  C  CE    . LYS IB 60 43   ? 274.861 231.802 392.577 1.00 88.26  ? 44   LYS lo CE    1 
ATOM   81082  N  NZ    . LYS IB 60 43   ? 274.889 230.458 393.210 1.00 88.26  ? 44   LYS lo NZ    1 
ATOM   81083  N  N     . GLN IB 60 44   ? 269.738 235.623 391.708 1.00 94.27  ? 45   GLN lo N     1 
ATOM   81084  C  CA    . GLN IB 60 44   ? 269.744 236.994 391.223 1.00 94.27  ? 45   GLN lo CA    1 
ATOM   81085  C  C     . GLN IB 60 44   ? 269.064 237.959 392.179 1.00 94.27  ? 45   GLN lo C     1 
ATOM   81086  O  O     . GLN IB 60 44   ? 269.258 239.171 392.049 1.00 94.27  ? 45   GLN lo O     1 
ATOM   81087  C  CB    . GLN IB 60 44   ? 269.077 237.083 389.852 1.00 94.27  ? 45   GLN lo CB    1 
ATOM   81088  C  CG    . GLN IB 60 44   ? 269.773 236.281 388.774 1.00 94.27  ? 45   GLN lo CG    1 
ATOM   81089  C  CD    . GLN IB 60 44   ? 270.972 236.999 388.196 1.00 94.27  ? 45   GLN lo CD    1 
ATOM   81090  O  OE1   . GLN IB 60 44   ? 271.766 237.591 388.922 1.00 94.27  ? 45   GLN lo OE1   1 
ATOM   81091  N  NE2   . GLN IB 60 44   ? 271.101 236.965 386.880 1.00 94.27  ? 45   GLN lo NE2   1 
ATOM   81092  N  N     . SER IB 60 45   ? 268.285 237.456 393.131 1.00 94.19  ? 46   SER lo N     1 
ATOM   81093  C  CA    . SER IB 60 45   ? 267.666 238.324 394.118 1.00 94.19  ? 46   SER lo CA    1 
ATOM   81094  C  C     . SER IB 60 45   ? 268.726 238.968 394.998 1.00 94.19  ? 46   SER lo C     1 
ATOM   81095  O  O     . SER IB 60 45   ? 269.870 238.512 395.070 1.00 94.19  ? 46   SER lo O     1 
ATOM   81096  C  CB    . SER IB 60 45   ? 266.692 237.536 394.985 1.00 94.19  ? 46   SER lo CB    1 
ATOM   81097  O  OG    . SER IB 60 45   ? 267.375 236.943 396.073 1.00 94.19  ? 46   SER lo OG    1 
ATOM   81098  N  N     . GLY IB 60 46   ? 268.335 240.039 395.669 1.00 86.13  ? 47   GLY lo N     1 
ATOM   81099  C  CA    . GLY IB 60 46   ? 269.270 240.751 396.500 1.00 86.13  ? 47   GLY lo CA    1 
ATOM   81100  C  C     . GLY IB 60 46   ? 270.326 241.438 395.656 1.00 86.13  ? 47   GLY lo C     1 
ATOM   81101  O  O     . GLY IB 60 46   ? 270.225 241.554 394.437 1.00 86.13  ? 47   GLY lo O     1 
ATOM   81102  N  N     . TYR IB 60 47   ? 271.366 241.890 396.339 1.00 84.03  ? 48   TYR lo N     1 
ATOM   81103  C  CA    . TYR IB 60 47   ? 272.445 242.599 395.672 1.00 84.03  ? 48   TYR lo CA    1 
ATOM   81104  C  C     . TYR IB 60 47   ? 273.433 241.595 395.090 1.00 84.03  ? 48   TYR lo C     1 
ATOM   81105  O  O     . TYR IB 60 47   ? 273.235 240.379 395.153 1.00 84.03  ? 48   TYR lo O     1 
ATOM   81106  C  CB    . TYR IB 60 47   ? 273.100 243.574 396.639 1.00 84.03  ? 48   TYR lo CB    1 
ATOM   81107  C  CG    . TYR IB 60 47   ? 272.239 244.779 396.907 1.00 84.03  ? 48   TYR lo CG    1 
ATOM   81108  C  CD1   . TYR IB 60 47   ? 272.099 245.770 395.952 1.00 84.03  ? 48   TYR lo CD1   1 
ATOM   81109  C  CD2   . TYR IB 60 47   ? 271.560 244.924 398.104 1.00 84.03  ? 48   TYR lo CD2   1 
ATOM   81110  C  CE1   . TYR IB 60 47   ? 271.316 246.869 396.181 1.00 84.03  ? 48   TYR lo CE1   1 
ATOM   81111  C  CE2   . TYR IB 60 47   ? 270.771 246.027 398.339 1.00 84.03  ? 48   TYR lo CE2   1 
ATOM   81112  C  CZ    . TYR IB 60 47   ? 270.656 246.995 397.370 1.00 84.03  ? 48   TYR lo CZ    1 
ATOM   81113  O  OH    . TYR IB 60 47   ? 269.879 248.104 397.580 1.00 84.03  ? 48   TYR lo OH    1 
ATOM   81114  N  N     . GLY IB 60 48   ? 274.515 242.100 394.506 1.00 95.24  ? 49   GLY lo N     1 
ATOM   81115  C  CA    . GLY IB 60 48   ? 275.526 241.269 393.892 1.00 95.24  ? 49   GLY lo CA    1 
ATOM   81116  C  C     . GLY IB 60 48   ? 275.556 241.303 392.380 1.00 95.24  ? 49   GLY lo C     1 
ATOM   81117  O  O     . GLY IB 60 48   ? 276.546 240.858 391.791 1.00 95.24  ? 49   GLY lo O     1 
ATOM   81118  N  N     . GLY IB 60 49   ? 274.515 241.814 391.736 1.00 97.61  ? 50   GLY lo N     1 
ATOM   81119  C  CA    . GLY IB 60 49   ? 274.564 241.889 390.294 1.00 97.61  ? 50   GLY lo CA    1 
ATOM   81120  C  C     . GLY IB 60 49   ? 274.394 240.527 389.643 1.00 97.61  ? 50   GLY lo C     1 
ATOM   81121  O  O     . GLY IB 60 49   ? 273.935 239.562 390.253 1.00 97.61  ? 50   GLY lo O     1 
ATOM   81122  N  N     . GLN IB 60 50   ? 274.783 240.461 388.372 1.00 97.58  ? 51   GLN lo N     1 
ATOM   81123  C  CA    . GLN IB 60 50   ? 274.598 239.241 387.598 1.00 97.58  ? 51   GLN lo CA    1 
ATOM   81124  C  C     . GLN IB 60 50   ? 275.475 238.130 388.156 1.00 97.58  ? 51   GLN lo C     1 
ATOM   81125  O  O     . GLN IB 60 50   ? 276.705 238.224 388.123 1.00 97.58  ? 51   GLN lo O     1 
ATOM   81126  C  CB    . GLN IB 60 50   ? 274.924 239.487 386.131 1.00 97.58  ? 51   GLN lo CB    1 
ATOM   81127  C  CG    . GLN IB 60 50   ? 274.850 238.231 385.305 1.00 97.58  ? 51   GLN lo CG    1 
ATOM   81128  C  CD    . GLN IB 60 50   ? 273.423 237.806 385.058 1.00 97.58  ? 51   GLN lo CD    1 
ATOM   81129  O  OE1   . GLN IB 60 50   ? 272.513 238.632 385.054 1.00 97.58  ? 51   GLN lo OE1   1 
ATOM   81130  N  NE2   . GLN IB 60 50   ? 273.213 236.509 384.885 1.00 97.58  ? 51   GLN lo NE2   1 
ATOM   81131  N  N     . THR IB 60 51   ? 274.843 237.072 388.652 1.00 96.41  ? 52   THR lo N     1 
ATOM   81132  C  CA    . THR IB 60 51   ? 275.542 235.988 389.324 1.00 96.41  ? 52   THR lo CA    1 
ATOM   81133  C  C     . THR IB 60 51   ? 275.795 234.786 388.430 1.00 96.41  ? 52   THR lo C     1 
ATOM   81134  O  O     . THR IB 60 51   ? 276.285 233.766 388.920 1.00 96.41  ? 52   THR lo O     1 
ATOM   81135  C  CB    . THR IB 60 51   ? 274.751 235.536 390.545 1.00 96.41  ? 52   THR lo CB    1 
ATOM   81136  O  OG1   . THR IB 60 51   ? 273.444 235.125 390.130 1.00 96.41  ? 52   THR lo OG1   1 
ATOM   81137  C  CG2   . THR IB 60 51   ? 274.621 236.671 391.528 1.00 96.41  ? 52   THR lo CG2   1 
ATOM   81138  N  N     . LYS IB 60 52   ? 275.470 234.866 387.147 1.00 95.77  ? 53   LYS lo N     1 
ATOM   81139  C  CA    . LYS IB 60 52   ? 275.633 233.724 386.266 1.00 95.77  ? 53   LYS lo CA    1 
ATOM   81140  C  C     . LYS IB 60 52   ? 276.191 234.170 384.924 1.00 95.77  ? 53   LYS lo C     1 
ATOM   81141  O  O     . LYS IB 60 52   ? 276.030 235.328 384.533 1.00 95.77  ? 53   LYS lo O     1 
ATOM   81142  C  CB    . LYS IB 60 52   ? 274.297 233.000 386.066 1.00 95.77  ? 53   LYS lo CB    1 
ATOM   81143  C  CG    . LYS IB 60 52   ? 273.858 232.213 387.279 1.00 95.77  ? 53   LYS lo CG    1 
ATOM   81144  C  CD    . LYS IB 60 52   ? 274.786 231.052 387.525 1.00 95.77  ? 53   LYS lo CD    1 
ATOM   81145  C  CE    . LYS IB 60 52   ? 274.499 229.927 386.558 1.00 95.77  ? 53   LYS lo CE    1 
ATOM   81146  N  NZ    . LYS IB 60 52   ? 273.309 229.148 386.976 1.00 95.77  ? 53   LYS lo NZ    1 
ATOM   81147  N  N     . PRO IB 60 53   ? 276.863 233.276 384.204 1.00 96.52  ? 54   PRO lo N     1 
ATOM   81148  C  CA    . PRO IB 60 53   ? 277.505 233.676 382.951 1.00 96.52  ? 54   PRO lo CA    1 
ATOM   81149  C  C     . PRO IB 60 53   ? 276.487 234.007 381.875 1.00 96.52  ? 54   PRO lo C     1 
ATOM   81150  O  O     . PRO IB 60 53   ? 275.358 233.514 381.882 1.00 96.52  ? 54   PRO lo O     1 
ATOM   81151  C  CB    . PRO IB 60 53   ? 278.330 232.445 382.567 1.00 96.52  ? 54   PRO lo CB    1 
ATOM   81152  C  CG    . PRO IB 60 53   ? 278.424 231.637 383.814 1.00 96.52  ? 54   PRO lo CG    1 
ATOM   81153  C  CD    . PRO IB 60 53   ? 277.152 231.876 384.536 1.00 96.52  ? 54   PRO lo CD    1 
ATOM   81154  N  N     . ILE IB 60 54   ? 276.902 234.869 380.950 1.00 97.56  ? 55   ILE lo N     1 
ATOM   81155  C  CA    . ILE IB 60 54   ? 276.122 235.237 379.773 1.00 97.56  ? 55   ILE lo CA    1 
ATOM   81156  C  C     . ILE IB 60 54   ? 276.944 234.867 378.549 1.00 97.56  ? 55   ILE lo C     1 
ATOM   81157  O  O     . ILE IB 60 54   ? 278.069 235.350 378.390 1.00 97.56  ? 55   ILE lo O     1 
ATOM   81158  C  CB    . ILE IB 60 54   ? 275.773 236.739 379.746 1.00 97.56  ? 55   ILE lo CB    1 
ATOM   81159  C  CG1   . ILE IB 60 54   ? 275.516 237.336 381.134 1.00 97.56  ? 55   ILE lo CG1   1 
ATOM   81160  C  CG2   . ILE IB 60 54   ? 274.534 236.968 378.915 1.00 97.56  ? 55   ILE lo CG2   1 
ATOM   81161  C  CD1   . ILE IB 60 54   ? 274.563 236.564 381.997 1.00 97.56  ? 55   ILE lo CD1   1 
ATOM   81162  N  N     . PHE IB 60 55   ? 276.378 234.040 377.671 1.00 99.92  ? 56   PHE lo N     1 
ATOM   81163  C  CA    . PHE IB 60 55   ? 277.171 233.456 376.593 1.00 99.92  ? 56   PHE lo CA    1 
ATOM   81164  C  C     . PHE IB 60 55   ? 277.733 234.524 375.661 1.00 99.92  ? 56   PHE lo C     1 
ATOM   81165  O  O     . PHE IB 60 55   ? 278.953 234.661 375.520 1.00 99.92  ? 56   PHE lo O     1 
ATOM   81166  C  CB    . PHE IB 60 55   ? 276.334 232.456 375.806 1.00 99.92  ? 56   PHE lo CB    1 
ATOM   81167  C  CG    . PHE IB 60 55   ? 277.092 231.788 374.707 1.00 99.92  ? 56   PHE lo CG    1 
ATOM   81168  C  CD1   . PHE IB 60 55   ? 278.395 231.376 374.908 1.00 99.92  ? 56   PHE lo CD1   1 
ATOM   81169  C  CD2   . PHE IB 60 55   ? 276.512 231.586 373.471 1.00 99.92  ? 56   PHE lo CD2   1 
ATOM   81170  C  CE1   . PHE IB 60 55   ? 279.102 230.766 373.901 1.00 99.92  ? 56   PHE lo CE1   1 
ATOM   81171  C  CE2   . PHE IB 60 55   ? 277.216 230.976 372.458 1.00 99.92  ? 56   PHE lo CE2   1 
ATOM   81172  C  CZ    . PHE IB 60 55   ? 278.512 230.568 372.674 1.00 99.92  ? 56   PHE lo CZ    1 
ATOM   81173  N  N     . ARG IB 60 56   ? 276.851 235.262 374.987 1.00 103.07 ? 57   ARG lo N     1 
ATOM   81174  C  CA    . ARG IB 60 56   ? 277.197 236.373 374.100 1.00 103.07 ? 57   ARG lo CA    1 
ATOM   81175  C  C     . ARG IB 60 56   ? 278.365 236.094 373.153 1.00 103.07 ? 57   ARG lo C     1 
ATOM   81176  O  O     . ARG IB 60 56   ? 279.154 236.996 372.855 1.00 103.07 ? 57   ARG lo O     1 
ATOM   81177  C  CB    . ARG IB 60 56   ? 277.476 237.635 374.932 1.00 103.07 ? 57   ARG lo CB    1 
ATOM   81178  C  CG    . ARG IB 60 56   ? 278.782 237.650 375.724 1.00 103.07 ? 57   ARG lo CG    1 
ATOM   81179  C  CD    . ARG IB 60 56   ? 279.073 239.020 376.292 1.00 103.07 ? 57   ARG lo CD    1 
ATOM   81180  N  NE    . ARG IB 60 56   ? 278.329 239.264 377.519 1.00 103.07 ? 57   ARG lo NE    1 
ATOM   81181  C  CZ    . ARG IB 60 56   ? 277.209 239.969 377.585 1.00 103.07 ? 57   ARG lo CZ    1 
ATOM   81182  N  NH1   . ARG IB 60 56   ? 276.671 240.512 376.506 1.00 103.07 ? 57   ARG lo NH1   1 
ATOM   81183  N  NH2   . ARG IB 60 56   ? 276.615 240.134 378.762 1.00 103.07 ? 57   ARG lo NH2   1 
ATOM   81184  N  N     . LYS IB 60 57   ? 278.476 234.871 372.636 1.00 102.54 ? 58   LYS lo N     1 
ATOM   81185  C  CA    . LYS IB 60 57   ? 279.536 234.565 371.680 1.00 102.54 ? 58   LYS lo CA    1 
ATOM   81186  C  C     . LYS IB 60 57   ? 278.993 234.144 370.321 1.00 102.54 ? 58   LYS lo C     1 
ATOM   81187  O  O     . LYS IB 60 57   ? 279.419 234.700 369.305 1.00 102.54 ? 58   LYS lo O     1 
ATOM   81188  C  CB    . LYS IB 60 57   ? 280.475 233.505 372.262 1.00 102.54 ? 58   LYS lo CB    1 
ATOM   81189  C  CG    . LYS IB 60 57   ? 281.581 234.109 373.115 1.00 102.54 ? 58   LYS lo CG    1 
ATOM   81190  C  CD    . LYS IB 60 57   ? 282.404 235.101 372.301 1.00 102.54 ? 58   LYS lo CD    1 
ATOM   81191  C  CE    . LYS IB 60 57   ? 283.171 236.078 373.185 1.00 102.54 ? 58   LYS lo CE    1 
ATOM   81192  N  NZ    . LYS IB 60 57   ? 284.410 235.497 373.770 1.00 102.54 ? 58   LYS lo NZ    1 
ATOM   81193  N  N     . LYS IB 60 58   ? 278.078 233.178 370.263 1.00 110.26 ? 59   LYS lo N     1 
ATOM   81194  C  CA    . LYS IB 60 58   ? 277.374 232.808 369.032 1.00 110.26 ? 59   LYS lo CA    1 
ATOM   81195  C  C     . LYS IB 60 58   ? 278.345 232.454 367.906 1.00 110.26 ? 59   LYS lo C     1 
ATOM   81196  O  O     . LYS IB 60 58   ? 278.425 233.125 366.877 1.00 110.26 ? 59   LYS lo O     1 
ATOM   81197  C  CB    . LYS IB 60 58   ? 276.423 233.920 368.589 1.00 110.26 ? 59   LYS lo CB    1 
ATOM   81198  C  CG    . LYS IB 60 58   ? 275.139 234.001 369.385 1.00 110.26 ? 59   LYS lo CG    1 
ATOM   81199  C  CD    . LYS IB 60 58   ? 274.477 232.646 369.499 1.00 110.26 ? 59   LYS lo CD    1 
ATOM   81200  C  CE    . LYS IB 60 58   ? 273.154 232.758 370.229 1.00 110.26 ? 59   LYS lo CE    1 
ATOM   81201  N  NZ    . LYS IB 60 58   ? 272.504 234.071 369.968 1.00 110.26 ? 59   LYS lo NZ    1 
ATOM   81202  N  N     . ALA IB 60 59   ? 279.099 231.379 368.122 1.00 109.64 ? 60   ALA lo N     1 
ATOM   81203  C  CA    . ALA IB 60 59   ? 280.001 230.910 367.081 1.00 109.64 ? 60   ALA lo CA    1 
ATOM   81204  C  C     . ALA IB 60 59   ? 279.286 230.061 366.038 1.00 109.64 ? 60   ALA lo C     1 
ATOM   81205  O  O     . ALA IB 60 59   ? 279.797 229.913 364.925 1.00 109.64 ? 60   ALA lo O     1 
ATOM   81206  C  CB    . ALA IB 60 59   ? 281.161 230.130 367.696 1.00 109.64 ? 60   ALA lo CB    1 
ATOM   81207  N  N     . LYS IB 60 60   ? 278.132 229.484 366.365 1.00 103.24 ? 61   LYS lo N     1 
ATOM   81208  C  CA    . LYS IB 60 60   ? 277.365 228.773 365.352 1.00 103.24 ? 61   LYS lo CA    1 
ATOM   81209  C  C     . LYS IB 60 60   ? 276.530 229.692 364.490 1.00 103.24 ? 61   LYS lo C     1 
ATOM   81210  O  O     . LYS IB 60 60   ? 276.072 230.753 364.916 1.00 103.24 ? 61   LYS lo O     1 
ATOM   81211  C  CB    . LYS IB 60 60   ? 276.452 227.703 365.956 1.00 103.24 ? 61   LYS lo CB    1 
ATOM   81212  C  CG    . LYS IB 60 60   ? 277.099 226.624 366.813 1.00 103.24 ? 61   LYS lo CG    1 
ATOM   81213  C  CD    . LYS IB 60 60   ? 278.446 226.125 366.310 1.00 103.24 ? 61   LYS lo CD    1 
ATOM   81214  C  CE    . LYS IB 60 60   ? 278.451 225.982 364.800 1.00 103.24 ? 61   LYS lo CE    1 
ATOM   81215  N  NZ    . LYS IB 60 60   ? 279.801 225.686 364.315 1.00 103.24 ? 61   LYS lo NZ    1 
ATOM   81216  N  N     . THR IB 60 61   ? 276.323 229.245 363.260 1.00 102.12 ? 62   THR lo N     1 
ATOM   81217  C  CA    . THR IB 60 61   ? 275.523 229.999 362.316 1.00 102.12 ? 62   THR lo CA    1 
ATOM   81218  C  C     . THR IB 60 61   ? 274.068 229.556 362.328 1.00 102.12 ? 62   THR lo C     1 
ATOM   81219  O  O     . THR IB 60 61   ? 273.170 230.396 362.245 1.00 102.12 ? 62   THR lo O     1 
ATOM   81220  C  CB    . THR IB 60 61   ? 276.106 229.867 360.911 1.00 102.12 ? 62   THR lo CB    1 
ATOM   81221  O  OG1   . THR IB 60 61   ? 275.206 230.470 359.978 1.00 102.12 ? 62   THR lo OG1   1 
ATOM   81222  C  CG2   . THR IB 60 61   ? 276.314 228.406 360.542 1.00 102.12 ? 62   THR lo CG2   1 
ATOM   81223  N  N     . THR IB 60 62   ? 273.814 228.259 362.441 1.00 101.37 ? 63   THR lo N     1 
ATOM   81224  C  CA    . THR IB 60 62   ? 272.469 227.716 362.341 1.00 101.37 ? 63   THR lo CA    1 
ATOM   81225  C  C     . THR IB 60 62   ? 272.213 226.738 363.482 1.00 101.37 ? 63   THR lo C     1 
ATOM   81226  O  O     . THR IB 60 62   ? 273.002 226.616 364.419 1.00 101.37 ? 63   THR lo O     1 
ATOM   81227  C  CB    . THR IB 60 62   ? 272.256 227.037 360.989 1.00 101.37 ? 63   THR lo CB    1 
ATOM   81228  O  OG1   . THR IB 60 62   ? 270.955 226.439 360.955 1.00 101.37 ? 63   THR lo OG1   1 
ATOM   81229  C  CG2   . THR IB 60 62   ? 273.304 225.967 360.772 1.00 101.37 ? 63   THR lo CG2   1 
ATOM   81230  N  N     . LYS IB 60 63   ? 271.089 226.034 363.388 1.00 97.06  ? 64   LYS lo N     1 
ATOM   81231  C  CA    . LYS IB 60 63   ? 270.629 225.139 364.435 1.00 97.06  ? 64   LYS lo CA    1 
ATOM   81232  C  C     . LYS IB 60 63   ? 270.354 223.766 363.845 1.00 97.06  ? 64   LYS lo C     1 
ATOM   81233  O  O     . LYS IB 60 63   ? 270.148 223.625 362.639 1.00 97.06  ? 64   LYS lo O     1 
ATOM   81234  C  CB    . LYS IB 60 63   ? 269.355 225.668 365.097 1.00 97.06  ? 64   LYS lo CB    1 
ATOM   81235  C  CG    . LYS IB 60 63   ? 269.502 227.033 365.740 1.00 97.06  ? 64   LYS lo CG    1 
ATOM   81236  C  CD    . LYS IB 60 63   ? 268.278 227.378 366.571 1.00 97.06  ? 64   LYS lo CD    1 
ATOM   81237  C  CE    . LYS IB 60 63   ? 268.106 228.882 366.704 1.00 97.06  ? 64   LYS lo CE    1 
ATOM   81238  N  NZ    . LYS IB 60 63   ? 269.411 229.588 366.833 1.00 97.06  ? 64   LYS lo NZ    1 
ATOM   81239  N  N     . LYS IB 60 64   ? 270.357 222.753 364.704 1.00 92.79  ? 65   LYS lo N     1 
ATOM   81240  C  CA    . LYS IB 60 64   ? 269.947 221.425 364.276 1.00 92.79  ? 65   LYS lo CA    1 
ATOM   81241  C  C     . LYS IB 60 64   ? 268.432 221.376 364.151 1.00 92.79  ? 65   LYS lo C     1 
ATOM   81242  O  O     . LYS IB 60 64   ? 267.711 221.586 365.130 1.00 92.79  ? 65   LYS lo O     1 
ATOM   81243  C  CB    . LYS IB 60 64   ? 270.428 220.369 365.265 1.00 92.79  ? 65   LYS lo CB    1 
ATOM   81244  C  CG    . LYS IB 60 64   ? 271.895 220.024 365.139 1.00 92.79  ? 65   LYS lo CG    1 
ATOM   81245  C  CD    . LYS IB 60 64   ? 272.329 219.058 366.226 1.00 92.79  ? 65   LYS lo CD    1 
ATOM   81246  C  CE    . LYS IB 60 64   ? 273.807 218.734 366.110 1.00 92.79  ? 65   LYS lo CE    1 
ATOM   81247  N  NZ    . LYS IB 60 64   ? 274.222 217.658 367.047 1.00 92.79  ? 65   LYS lo NZ    1 
ATOM   81248  N  N     . ILE IB 60 65   ? 267.946 221.097 362.950 1.00 97.03  ? 66   ILE lo N     1 
ATOM   81249  C  CA    . ILE IB 60 65   ? 266.516 221.109 362.674 1.00 97.03  ? 66   ILE lo CA    1 
ATOM   81250  C  C     . ILE IB 60 65   ? 265.894 219.853 363.262 1.00 97.03  ? 66   ILE lo C     1 
ATOM   81251  O  O     . ILE IB 60 65   ? 266.343 218.736 362.982 1.00 97.03  ? 66   ILE lo O     1 
ATOM   81252  C  CB    . ILE IB 60 65   ? 266.249 221.201 361.165 1.00 97.03  ? 66   ILE lo CB    1 
ATOM   81253  C  CG1   . ILE IB 60 65   ? 266.938 222.428 360.575 1.00 97.03  ? 66   ILE lo CG1   1 
ATOM   81254  C  CG2   . ILE IB 60 65   ? 264.766 221.286 360.904 1.00 97.03  ? 66   ILE lo CG2   1 
ATOM   81255  C  CD1   . ILE IB 60 65   ? 266.776 223.676 361.401 1.00 97.03  ? 66   ILE lo CD1   1 
ATOM   81256  N  N     . VAL IB 60 66   ? 264.854 220.033 364.070 1.00 99.26  ? 67   VAL lo N     1 
ATOM   81257  C  CA    . VAL IB 60 66   ? 264.199 218.936 364.768 1.00 99.26  ? 67   VAL lo CA    1 
ATOM   81258  C  C     . VAL IB 60 66   ? 262.785 218.796 364.231 1.00 99.26  ? 67   VAL lo C     1 
ATOM   81259  O  O     . VAL IB 60 66   ? 262.031 219.773 364.188 1.00 99.26  ? 67   VAL lo O     1 
ATOM   81260  C  CB    . VAL IB 60 66   ? 264.180 219.162 366.287 1.00 99.26  ? 67   VAL lo CB    1 
ATOM   81261  C  CG1   . VAL IB 60 66   ? 263.324 218.113 366.957 1.00 99.26  ? 67   VAL lo CG1   1 
ATOM   81262  C  CG2   . VAL IB 60 66   ? 265.580 219.123 366.826 1.00 99.26  ? 67   VAL lo CG2   1 
ATOM   81263  N  N     . LEU IB 60 67   ? 262.429 217.584 363.831 1.00 99.90  ? 68   LEU lo N     1 
ATOM   81264  C  CA    . LEU IB 60 67   ? 261.132 217.296 363.232 1.00 99.90  ? 68   LEU lo CA    1 
ATOM   81265  C  C     . LEU IB 60 67   ? 260.309 216.500 364.234 1.00 99.90  ? 68   LEU lo C     1 
ATOM   81266  O  O     . LEU IB 60 67   ? 260.628 215.349 364.538 1.00 99.90  ? 68   LEU lo O     1 
ATOM   81267  C  CB    . LEU IB 60 67   ? 261.293 216.530 361.926 1.00 99.90  ? 68   LEU lo CB    1 
ATOM   81268  C  CG    . LEU IB 60 67   ? 262.543 216.805 361.100 1.00 99.90  ? 68   LEU lo CG    1 
ATOM   81269  C  CD1   . LEU IB 60 67   ? 262.499 215.994 359.826 1.00 99.90  ? 68   LEU lo CD1   1 
ATOM   81270  C  CD2   . LEU IB 60 67   ? 262.649 218.283 360.774 1.00 99.90  ? 68   LEU lo CD2   1 
ATOM   81271  N  N     . ARG IB 60 68   ? 259.249 217.114 364.742 1.00 98.16  ? 69   ARG lo N     1 
ATOM   81272  C  CA    . ARG IB 60 68   ? 258.325 216.411 365.617 1.00 98.16  ? 69   ARG lo CA    1 
ATOM   81273  C  C     . ARG IB 60 68   ? 257.365 215.590 364.774 1.00 98.16  ? 69   ARG lo C     1 
ATOM   81274  O  O     . ARG IB 60 68   ? 256.621 216.143 363.959 1.00 98.16  ? 69   ARG lo O     1 
ATOM   81275  C  CB    . ARG IB 60 68   ? 257.563 217.407 366.481 1.00 98.16  ? 69   ARG lo CB    1 
ATOM   81276  C  CG    . ARG IB 60 68   ? 256.944 216.809 367.719 1.00 98.16  ? 69   ARG lo CG    1 
ATOM   81277  C  CD    . ARG IB 60 68   ? 255.802 217.674 368.201 1.00 98.16  ? 69   ARG lo CD    1 
ATOM   81278  N  NE    . ARG IB 60 68   ? 254.757 217.775 367.192 1.00 98.16  ? 69   ARG lo NE    1 
ATOM   81279  C  CZ    . ARG IB 60 68   ? 253.505 218.124 367.447 1.00 98.16  ? 69   ARG lo CZ    1 
ATOM   81280  N  NH1   . ARG IB 60 68   ? 253.108 218.425 368.671 1.00 98.16  ? 69   ARG lo NH1   1 
ATOM   81281  N  NH2   . ARG IB 60 68   ? 252.629 218.169 366.448 1.00 98.16  ? 69   ARG lo NH2   1 
ATOM   81282  N  N     . LEU IB 60 69   ? 257.380 214.276 364.960 1.00 100.29 ? 70   LEU lo N     1 
ATOM   81283  C  CA    . LEU IB 60 69   ? 256.554 213.372 364.175 1.00 100.29 ? 70   LEU lo CA    1 
ATOM   81284  C  C     . LEU IB 60 69   ? 255.642 212.566 365.085 1.00 100.29 ? 70   LEU lo C     1 
ATOM   81285  O  O     . LEU IB 60 69   ? 256.045 212.143 366.171 1.00 100.29 ? 70   LEU lo O     1 
ATOM   81286  C  CB    . LEU IB 60 69   ? 257.401 212.427 363.323 1.00 100.29 ? 70   LEU lo CB    1 
ATOM   81287  C  CG    . LEU IB 60 69   ? 258.454 211.538 363.976 1.00 100.29 ? 70   LEU lo CG    1 
ATOM   81288  C  CD1   . LEU IB 60 69   ? 258.737 210.365 363.073 1.00 100.29 ? 70   LEU lo CD1   1 
ATOM   81289  C  CD2   . LEU IB 60 69   ? 259.733 212.308 364.192 1.00 100.29 ? 70   LEU lo CD2   1 
ATOM   81290  N  N     . GLU IB 60 70   ? 254.415 212.351 364.624 1.00 104.30 ? 71   GLU lo N     1 
ATOM   81291  C  CA    . GLU IB 60 70   ? 253.377 211.691 365.398 1.00 104.30 ? 71   GLU lo CA    1 
ATOM   81292  C  C     . GLU IB 60 70   ? 252.608 210.732 364.502 1.00 104.30 ? 71   GLU lo C     1 
ATOM   81293  O  O     . GLU IB 60 70   ? 252.331 211.037 363.340 1.00 104.30 ? 71   GLU lo O     1 
ATOM   81294  C  CB    . GLU IB 60 70   ? 252.433 212.728 366.015 1.00 104.30 ? 71   GLU lo CB    1 
ATOM   81295  C  CG    . GLU IB 60 70   ? 250.984 212.305 366.105 1.00 104.30 ? 71   GLU lo CG    1 
ATOM   81296  C  CD    . GLU IB 60 70   ? 250.078 213.449 366.508 1.00 104.30 ? 71   GLU lo CD    1 
ATOM   81297  O  OE1   . GLU IB 60 70   ? 248.854 213.351 366.283 1.00 104.30 ? 71   GLU lo OE1   1 
ATOM   81298  O  OE2   . GLU IB 60 70   ? 250.593 214.448 367.050 1.00 104.30 ? 71   GLU lo OE2   1 
ATOM   81299  N  N     . CYS IB 60 71   ? 252.263 209.567 365.048 1.00 110.22 ? 72   CYS lo N     1 
ATOM   81300  C  CA    . CYS IB 60 71   ? 251.534 208.577 364.267 1.00 110.22 ? 72   CYS lo CA    1 
ATOM   81301  C  C     . CYS IB 60 71   ? 250.080 208.991 364.091 1.00 110.22 ? 72   CYS lo C     1 
ATOM   81302  O  O     . CYS IB 60 71   ? 249.384 209.315 365.057 1.00 110.22 ? 72   CYS lo O     1 
ATOM   81303  C  CB    . CYS IB 60 71   ? 251.609 207.198 364.923 1.00 110.22 ? 72   CYS lo CB    1 
ATOM   81304  S  SG    . CYS IB 60 71   ? 251.629 207.182 366.725 1.00 110.22 ? 72   CYS lo SG    1 
ATOM   81305  N  N     . VAL IB 60 72   ? 249.619 208.967 362.836 1.00 102.69 ? 73   VAL lo N     1 
ATOM   81306  C  CA    . VAL IB 60 72   ? 248.260 209.386 362.505 1.00 102.69 ? 73   VAL lo CA    1 
ATOM   81307  C  C     . VAL IB 60 72   ? 247.213 208.426 363.041 1.00 102.69 ? 73   VAL lo C     1 
ATOM   81308  O  O     . VAL IB 60 72   ? 246.040 208.809 363.152 1.00 102.69 ? 73   VAL lo O     1 
ATOM   81309  C  CB    . VAL IB 60 72   ? 248.169 209.563 360.974 1.00 102.69 ? 73   VAL lo CB    1 
ATOM   81310  C  CG1   . VAL IB 60 72   ? 246.741 209.787 360.506 1.00 102.69 ? 73   VAL lo CG1   1 
ATOM   81311  C  CG2   . VAL IB 60 72   ? 249.045 210.719 360.536 1.00 102.69 ? 73   VAL lo CG2   1 
ATOM   81312  N  N     . GLU IB 60 73   ? 247.607 207.211 363.422 1.00 106.59 ? 74   GLU lo N     1 
ATOM   81313  C  CA    . GLU IB 60 73   ? 246.657 206.227 363.915 1.00 106.59 ? 74   GLU lo CA    1 
ATOM   81314  C  C     . GLU IB 60 73   ? 245.766 206.829 364.997 1.00 106.59 ? 74   GLU lo C     1 
ATOM   81315  O  O     . GLU IB 60 73   ? 246.236 207.568 365.863 1.00 106.59 ? 74   GLU lo O     1 
ATOM   81316  C  CB    . GLU IB 60 73   ? 247.384 205.013 364.476 1.00 106.59 ? 74   GLU lo CB    1 
ATOM   81317  C  CG    . GLU IB 60 73   ? 247.645 203.928 363.464 1.00 106.59 ? 74   GLU lo CG    1 
ATOM   81318  C  CD    . GLU IB 60 73   ? 248.665 202.925 363.953 1.00 106.59 ? 74   GLU lo CD    1 
ATOM   81319  O  OE1   . GLU IB 60 73   ? 249.390 203.239 364.920 1.00 106.59 ? 74   GLU lo OE1   1 
ATOM   81320  O  OE2   . GLU IB 60 73   ? 248.742 201.822 363.373 1.00 106.59 ? 74   GLU lo OE2   1 
ATOM   81321  N  N     . PRO IB 60 74   ? 244.476 206.547 364.956 1.00 105.79 ? 75   PRO lo N     1 
ATOM   81322  C  CA    . PRO IB 60 74   ? 243.546 207.249 365.845 1.00 105.79 ? 75   PRO lo CA    1 
ATOM   81323  C  C     . PRO IB 60 74   ? 243.733 206.872 367.302 1.00 105.79 ? 75   PRO lo C     1 
ATOM   81324  O  O     . PRO IB 60 74   ? 243.567 207.713 368.190 1.00 105.79 ? 75   PRO lo O     1 
ATOM   81325  C  CB    . PRO IB 60 74   ? 242.163 206.827 365.325 1.00 105.79 ? 75   PRO lo CB    1 
ATOM   81326  C  CG    . PRO IB 60 74   ? 242.404 205.869 364.192 1.00 105.79 ? 75   PRO lo CG    1 
ATOM   81327  C  CD    . PRO IB 60 74   ? 243.828 205.451 364.223 1.00 105.79 ? 75   PRO lo CD    1 
ATOM   81328  N  N     . ASN IB 60 75   ? 244.075 205.613 367.566 1.00 114.15 ? 76   ASN lo N     1 
ATOM   81329  C  CA    . ASN IB 60 75   ? 244.224 205.178 368.949 1.00 114.15 ? 76   ASN lo CA    1 
ATOM   81330  C  C     . ASN IB 60 75   ? 245.501 205.728 369.568 1.00 114.15 ? 76   ASN lo C     1 
ATOM   81331  O  O     . ASN IB 60 75   ? 245.485 206.235 370.695 1.00 114.15 ? 76   ASN lo O     1 
ATOM   81332  C  CB    . ASN IB 60 75   ? 244.195 203.655 369.029 1.00 114.15 ? 76   ASN lo CB    1 
ATOM   81333  C  CG    . ASN IB 60 75   ? 242.870 203.127 369.541 1.00 114.15 ? 76   ASN lo CG    1 
ATOM   81334  O  OD1   . ASN IB 60 75   ? 242.697 202.908 370.739 1.00 114.15 ? 76   ASN lo OD1   1 
ATOM   81335  N  ND2   . ASN IB 60 75   ? 241.925 202.925 368.633 1.00 114.15 ? 76   ASN lo ND2   1 
ATOM   81336  N  N     . CYS IB 60 76   ? 246.614 205.650 368.849 1.00 111.35 ? 77   CYS lo N     1 
ATOM   81337  C  CA    . CYS IB 60 76   ? 247.902 206.081 369.373 1.00 111.35 ? 77   CYS lo CA    1 
ATOM   81338  C  C     . CYS IB 60 76   ? 248.357 207.338 368.646 1.00 111.35 ? 77   CYS lo C     1 
ATOM   81339  O  O     . CYS IB 60 76   ? 248.426 207.364 367.414 1.00 111.35 ? 77   CYS lo O     1 
ATOM   81340  C  CB    . CYS IB 60 76   ? 248.945 204.963 369.258 1.00 111.35 ? 77   CYS lo CB    1 
ATOM   81341  S  SG    . CYS IB 60 76   ? 249.806 204.777 367.679 1.00 111.35 ? 77   CYS lo SG    1 
ATOM   81342  N  N     . ARG IB 60 77   ? 248.636 208.386 369.410 1.00 106.33 ? 78   ARG lo N     1 
ATOM   81343  C  CA    . ARG IB 60 77   ? 249.148 209.635 368.870 1.00 106.33 ? 78   ARG lo CA    1 
ATOM   81344  C  C     . ARG IB 60 77   ? 250.437 210.017 369.573 1.00 106.33 ? 78   ARG lo C     1 
ATOM   81345  O  O     . ARG IB 60 77   ? 250.646 211.172 369.952 1.00 106.33 ? 78   ARG lo O     1 
ATOM   81346  C  CB    . ARG IB 60 77   ? 248.114 210.751 368.982 1.00 106.33 ? 78   ARG lo CB    1 
ATOM   81347  C  CG    . ARG IB 60 77   ? 246.683 210.297 368.763 1.00 106.33 ? 78   ARG lo CG    1 
ATOM   81348  C  CD    . ARG IB 60 77   ? 245.682 211.319 369.288 1.00 106.33 ? 78   ARG lo CD    1 
ATOM   81349  N  NE    . ARG IB 60 77   ? 244.306 210.849 369.172 1.00 106.33 ? 78   ARG lo NE    1 
ATOM   81350  C  CZ    . ARG IB 60 77   ? 243.711 210.042 370.040 1.00 106.33 ? 78   ARG lo CZ    1 
ATOM   81351  N  NH1   . ARG IB 60 77   ? 244.336 209.605 371.120 1.00 106.33 ? 78   ARG lo NH1   1 
ATOM   81352  N  NH2   . ARG IB 60 77   ? 242.457 209.660 369.817 1.00 106.33 ? 78   ARG lo NH2   1 
ATOM   81353  N  N     . SER IB 60 78   ? 251.318 209.041 369.770 1.00 100.56 ? 79   SER lo N     1 
ATOM   81354  C  CA    . SER IB 60 78   ? 252.604 209.311 370.391 1.00 100.56 ? 79   SER lo CA    1 
ATOM   81355  C  C     . SER IB 60 78   ? 253.464 210.157 369.467 1.00 100.56 ? 79   SER lo C     1 
ATOM   81356  O  O     . SER IB 60 78   ? 253.483 209.949 368.252 1.00 100.56 ? 79   SER lo O     1 
ATOM   81357  C  CB    . SER IB 60 78   ? 253.318 208.005 370.713 1.00 100.56 ? 79   SER lo CB    1 
ATOM   81358  O  OG    . SER IB 60 78   ? 254.258 207.709 369.701 1.00 100.56 ? 79   SER lo OG    1 
ATOM   81359  N  N     . LYS IB 60 79   ? 254.183 211.107 370.046 1.00 98.29  ? 80   LYS lo N     1 
ATOM   81360  C  CA    . LYS IB 60 79   ? 254.998 212.045 369.286 1.00 98.29  ? 80   LYS lo CA    1 
ATOM   81361  C  C     . LYS IB 60 79   ? 256.466 211.794 369.601 1.00 98.29  ? 80   LYS lo C     1 
ATOM   81362  O  O     . LYS IB 60 79   ? 256.898 211.946 370.747 1.00 98.29  ? 80   LYS lo O     1 
ATOM   81363  C  CB    . LYS IB 60 79   ? 254.602 213.483 369.606 1.00 98.29  ? 80   LYS lo CB    1 
ATOM   81364  C  CG    . LYS IB 60 79   ? 253.117 213.667 369.846 1.00 98.29  ? 80   LYS lo CG    1 
ATOM   81365  C  CD    . LYS IB 60 79   ? 252.741 215.135 369.810 1.00 98.29  ? 80   LYS lo CD    1 
ATOM   81366  C  CE    . LYS IB 60 79   ? 251.652 215.453 370.819 1.00 98.29  ? 80   LYS lo CE    1 
ATOM   81367  N  NZ    . LYS IB 60 79   ? 250.622 214.385 370.875 1.00 98.29  ? 80   LYS lo NZ    1 
ATOM   81368  N  N     . ARG IB 60 80   ? 257.222 211.412 368.583 1.00 97.17  ? 81   ARG lo N     1 
ATOM   81369  C  CA    . ARG IB 60 80   ? 258.664 211.261 368.663 1.00 97.17  ? 81   ARG lo CA    1 
ATOM   81370  C  C     . ARG IB 60 80   ? 259.311 212.403 367.892 1.00 97.17  ? 81   ARG lo C     1 
ATOM   81371  O  O     . ARG IB 60 80   ? 258.677 213.023 367.036 1.00 97.17  ? 81   ARG lo O     1 
ATOM   81372  C  CB    . ARG IB 60 80   ? 259.085 209.907 368.086 1.00 97.17  ? 81   ARG lo CB    1 
ATOM   81373  C  CG    . ARG IB 60 80   ? 260.574 209.630 368.059 1.00 97.17  ? 81   ARG lo CG    1 
ATOM   81374  C  CD    . ARG IB 60 80   ? 260.847 208.189 367.682 1.00 97.17  ? 81   ARG lo CD    1 
ATOM   81375  N  NE    . ARG IB 60 80   ? 260.273 207.853 366.385 1.00 97.17  ? 81   ARG lo NE    1 
ATOM   81376  C  CZ    . ARG IB 60 80   ? 260.974 207.696 365.271 1.00 97.17  ? 81   ARG lo CZ    1 
ATOM   81377  N  NH1   . ARG IB 60 80   ? 262.285 207.863 365.250 1.00 97.17  ? 81   ARG lo NH1   1 
ATOM   81378  N  NH2   . ARG IB 60 80   ? 260.344 207.367 364.149 1.00 97.17  ? 81   ARG lo NH2   1 
ATOM   81379  N  N     . MET IB 60 81   ? 260.568 212.698 368.211 1.00 96.21  ? 82   MET lo N     1 
ATOM   81380  C  CA    . MET IB 60 81   ? 261.321 213.724 367.504 1.00 96.21  ? 82   MET lo CA    1 
ATOM   81381  C  C     . MET IB 60 81   ? 262.599 213.151 366.910 1.00 96.21  ? 82   MET lo C     1 
ATOM   81382  O  O     . MET IB 60 81   ? 263.295 212.356 367.547 1.00 96.21  ? 82   MET lo O     1 
ATOM   81383  C  CB    . MET IB 60 81   ? 261.663 214.893 368.421 1.00 96.21  ? 82   MET lo CB    1 
ATOM   81384  C  CG    . MET IB 60 81   ? 261.824 214.517 369.858 1.00 96.21  ? 82   MET lo CG    1 
ATOM   81385  S  SD    . MET IB 60 81   ? 261.370 215.938 370.841 1.00 96.21  ? 82   MET lo SD    1 
ATOM   81386  C  CE    . MET IB 60 81   ? 259.626 215.950 370.473 1.00 96.21  ? 82   MET lo CE    1 
ATOM   81387  N  N     . LEU IB 60 82   ? 262.896 213.568 365.684 1.00 93.34  ? 83   LEU lo N     1 
ATOM   81388  C  CA    . LEU IB 60 82   ? 264.090 213.160 364.964 1.00 93.34  ? 83   LEU lo CA    1 
ATOM   81389  C  C     . LEU IB 60 82   ? 264.862 214.406 364.565 1.00 93.34  ? 83   LEU lo C     1 
ATOM   81390  O  O     . LEU IB 60 82   ? 264.259 215.443 364.271 1.00 93.34  ? 83   LEU lo O     1 
ATOM   81391  C  CB    . LEU IB 60 82   ? 263.730 212.343 363.729 1.00 93.34  ? 83   LEU lo CB    1 
ATOM   81392  C  CG    . LEU IB 60 82   ? 264.867 211.508 363.155 1.00 93.34  ? 83   LEU lo CG    1 
ATOM   81393  C  CD1   . LEU IB 60 82   ? 264.894 210.147 363.815 1.00 93.34  ? 83   LEU lo CD1   1 
ATOM   81394  C  CD2   . LEU IB 60 82   ? 264.720 211.378 361.655 1.00 93.34  ? 83   LEU lo CD2   1 
ATOM   81395  N  N     . ALA IB 60 83   ? 266.185 214.306 364.553 1.00 92.35  ? 84   ALA lo N     1 
ATOM   81396  C  CA    . ALA IB 60 83   ? 267.034 215.454 364.284 1.00 92.35  ? 84   ALA lo CA    1 
ATOM   81397  C  C     . ALA IB 60 83   ? 267.685 215.341 362.915 1.00 92.35  ? 84   ALA lo C     1 
ATOM   81398  O  O     . ALA IB 60 83   ? 268.173 214.277 362.529 1.00 92.35  ? 84   ALA lo O     1 
ATOM   81399  C  CB    . ALA IB 60 83   ? 268.111 215.588 365.358 1.00 92.35  ? 84   ALA lo CB    1 
ATOM   81400  N  N     . ILE IB 60 84   ? 267.691 216.452 362.186 1.00 93.29  ? 85   ILE lo N     1 
ATOM   81401  C  CA    . ILE IB 60 84   ? 268.328 216.529 360.879 1.00 93.29  ? 85   ILE lo CA    1 
ATOM   81402  C  C     . ILE IB 60 84   ? 269.586 217.371 361.041 1.00 93.29  ? 85   ILE lo C     1 
ATOM   81403  O  O     . ILE IB 60 84   ? 269.675 218.183 361.966 1.00 93.29  ? 85   ILE lo O     1 
ATOM   81404  C  CB    . ILE IB 60 84   ? 267.354 217.114 359.838 1.00 93.29  ? 85   ILE lo CB    1 
ATOM   81405  C  CG1   . ILE IB 60 84   ? 266.237 216.112 359.541 1.00 93.29  ? 85   ILE lo CG1   1 
ATOM   81406  C  CG2   . ILE IB 60 84   ? 268.056 217.474 358.542 1.00 93.29  ? 85   ILE lo CG2   1 
ATOM   81407  C  CD1   . ILE IB 60 84   ? 266.669 214.663 359.610 1.00 93.29  ? 85   ILE lo CD1   1 
ATOM   81408  N  N     . LYS IB 60 85   ? 270.572 217.176 360.169 1.00 94.70  ? 86   LYS lo N     1 
ATOM   81409  C  CA    . LYS IB 60 85   ? 271.805 217.940 360.253 1.00 94.70  ? 86   LYS lo CA    1 
ATOM   81410  C  C     . LYS IB 60 85   ? 271.523 219.430 360.076 1.00 94.70  ? 86   LYS lo C     1 
ATOM   81411  O  O     . LYS IB 60 85   ? 270.407 219.853 359.768 1.00 94.70  ? 86   LYS lo O     1 
ATOM   81412  C  CB    . LYS IB 60 85   ? 272.804 217.463 359.204 1.00 94.70  ? 86   LYS lo CB    1 
ATOM   81413  C  CG    . LYS IB 60 85   ? 273.163 215.996 359.293 1.00 94.70  ? 86   LYS lo CG    1 
ATOM   81414  C  CD    . LYS IB 60 85   ? 274.602 215.766 358.861 1.00 94.70  ? 86   LYS lo CD    1 
ATOM   81415  C  CE    . LYS IB 60 85   ? 274.743 214.514 358.021 1.00 94.70  ? 86   LYS lo CE    1 
ATOM   81416  N  NZ    . LYS IB 60 85   ? 275.381 214.809 356.713 1.00 94.70  ? 86   LYS lo NZ    1 
ATOM   81417  N  N     . ARG IB 60 86   ? 272.562 220.235 360.278 1.00 95.38  ? 87   ARG lo N     1 
ATOM   81418  C  CA    . ARG IB 60 86   ? 272.441 221.678 360.173 1.00 95.38  ? 87   ARG lo CA    1 
ATOM   81419  C  C     . ARG IB 60 86   ? 271.999 222.080 358.771 1.00 95.38  ? 87   ARG lo C     1 
ATOM   81420  O  O     . ARG IB 60 86   ? 272.222 221.366 357.792 1.00 95.38  ? 87   ARG lo O     1 
ATOM   81421  C  CB    . ARG IB 60 86   ? 273.774 222.349 360.497 1.00 95.38  ? 87   ARG lo CB    1 
ATOM   81422  C  CG    . ARG IB 60 86   ? 274.501 221.744 361.677 1.00 95.38  ? 87   ARG lo CG    1 
ATOM   81423  C  CD    . ARG IB 60 86   ? 273.988 222.327 362.970 1.00 95.38  ? 87   ARG lo CD    1 
ATOM   81424  N  NE    . ARG IB 60 86   ? 274.806 221.953 364.114 1.00 95.38  ? 87   ARG lo NE    1 
ATOM   81425  C  CZ    . ARG IB 60 86   ? 275.986 222.484 364.393 1.00 95.38  ? 87   ARG lo CZ    1 
ATOM   81426  N  NH1   . ARG IB 60 86   ? 276.539 223.390 363.604 1.00 95.38  ? 87   ARG lo NH1   1 
ATOM   81427  N  NH2   . ARG IB 60 86   ? 276.627 222.100 365.491 1.00 95.38  ? 87   ARG lo NH2   1 
ATOM   81428  N  N     . CYS IB 60 87   ? 271.356 223.241 358.683 1.00 99.62  ? 88   CYS lo N     1 
ATOM   81429  C  CA    . CYS IB 60 87   ? 270.974 223.783 357.389 1.00 99.62  ? 88   CYS lo CA    1 
ATOM   81430  C  C     . CYS IB 60 87   ? 270.665 225.263 357.538 1.00 99.62  ? 88   CYS lo C     1 
ATOM   81431  O  O     . CYS IB 60 87   ? 270.095 225.683 358.546 1.00 99.62  ? 88   CYS lo O     1 
ATOM   81432  C  CB    . CYS IB 60 87   ? 269.770 223.040 356.806 1.00 99.62  ? 88   CYS lo CB    1 
ATOM   81433  S  SG    . CYS IB 60 87   ? 268.191 223.484 357.533 1.00 99.62  ? 88   CYS lo SG    1 
ATOM   81434  N  N     . LYS IB 60 88   ? 271.065 226.049 356.540 1.00 98.37  ? 89   LYS lo N     1 
ATOM   81435  C  CA    . LYS IB 60 88   ? 270.719 227.464 356.541 1.00 98.37  ? 89   LYS lo CA    1 
ATOM   81436  C  C     . LYS IB 60 88   ? 269.259 227.693 356.187 1.00 98.37  ? 89   LYS lo C     1 
ATOM   81437  O  O     . LYS IB 60 88   ? 268.561 228.426 356.893 1.00 98.37  ? 89   LYS lo O     1 
ATOM   81438  C  CB    . LYS IB 60 88   ? 271.598 228.228 355.556 1.00 98.37  ? 89   LYS lo CB    1 
ATOM   81439  C  CG    . LYS IB 60 88   ? 273.073 227.969 355.690 1.00 98.37  ? 89   LYS lo CG    1 
ATOM   81440  C  CD    . LYS IB 60 88   ? 273.665 228.765 356.821 1.00 98.37  ? 89   LYS lo CD    1 
ATOM   81441  C  CE    . LYS IB 60 88   ? 274.976 228.157 357.263 1.00 98.37  ? 89   LYS lo CE    1 
ATOM   81442  N  NZ    . LYS IB 60 88   ? 276.021 228.260 356.208 1.00 98.37  ? 89   LYS lo NZ    1 
ATOM   81443  N  N     . HIS IB 60 89   ? 268.787 227.082 355.109 1.00 107.19 ? 90   HIS lo N     1 
ATOM   81444  C  CA    . HIS IB 60 89   ? 267.437 227.296 354.618 1.00 107.19 ? 90   HIS lo CA    1 
ATOM   81445  C  C     . HIS IB 60 89   ? 266.667 225.990 354.707 1.00 107.19 ? 90   HIS lo C     1 
ATOM   81446  O  O     . HIS IB 60 89   ? 267.032 224.997 354.074 1.00 107.19 ? 90   HIS lo O     1 
ATOM   81447  C  CB    . HIS IB 60 89   ? 267.454 227.817 353.177 1.00 107.19 ? 90   HIS lo CB    1 
ATOM   81448  C  CG    . HIS IB 60 89   ? 266.100 227.922 352.549 1.00 107.19 ? 90   HIS lo CG    1 
ATOM   81449  N  ND1   . HIS IB 60 89   ? 265.312 229.046 352.663 1.00 107.19 ? 90   HIS lo ND1   1 
ATOM   81450  C  CD2   . HIS IB 60 89   ? 265.401 227.049 351.784 1.00 107.19 ? 90   HIS lo CD2   1 
ATOM   81451  C  CE1   . HIS IB 60 89   ? 264.182 228.859 352.004 1.00 107.19 ? 90   HIS lo CE1   1 
ATOM   81452  N  NE2   . HIS IB 60 89   ? 264.211 227.655 351.461 1.00 107.19 ? 90   HIS lo NE2   1 
ATOM   81453  N  N     . PHE IB 60 90   ? 265.606 225.999 355.502 1.00 108.93 ? 91   PHE lo N     1 
ATOM   81454  C  CA    . PHE IB 60 90   ? 264.780 224.826 355.719 1.00 108.93 ? 91   PHE lo CA    1 
ATOM   81455  C  C     . PHE IB 60 90   ? 263.393 225.092 355.170 1.00 108.93 ? 91   PHE lo C     1 
ATOM   81456  O  O     . PHE IB 60 90   ? 262.919 226.230 355.163 1.00 108.93 ? 91   PHE lo O     1 
ATOM   81457  C  CB    . PHE IB 60 90   ? 264.677 224.474 357.194 1.00 108.93 ? 91   PHE lo CB    1 
ATOM   81458  C  CG    . PHE IB 60 90   ? 263.736 223.346 357.480 1.00 108.93 ? 91   PHE lo CG    1 
ATOM   81459  C  CD1   . PHE IB 60 90   ? 264.126 222.039 357.281 1.00 108.93 ? 91   PHE lo CD1   1 
ATOM   81460  C  CD2   . PHE IB 60 90   ? 262.457 223.594 357.935 1.00 108.93 ? 91   PHE lo CD2   1 
ATOM   81461  C  CE1   . PHE IB 60 90   ? 263.266 221.000 357.546 1.00 108.93 ? 91   PHE lo CE1   1 
ATOM   81462  C  CE2   . PHE IB 60 90   ? 261.592 222.557 358.197 1.00 108.93 ? 91   PHE lo CE2   1 
ATOM   81463  C  CZ    . PHE IB 60 90   ? 261.998 221.259 358.001 1.00 108.93 ? 91   PHE lo CZ    1 
ATOM   81464  N  N     . GLU IB 60 91   ? 262.742 224.036 354.716 1.00 118.68 ? 92   GLU lo N     1 
ATOM   81465  C  CA    . GLU IB 60 91   ? 261.426 224.177 354.130 1.00 118.68 ? 92   GLU lo CA    1 
ATOM   81466  C  C     . GLU IB 60 91   ? 260.675 222.868 354.335 1.00 118.68 ? 92   GLU lo C     1 
ATOM   81467  O  O     . GLU IB 60 91   ? 261.277 221.790 354.321 1.00 118.68 ? 92   GLU lo O     1 
ATOM   81468  C  CB    . GLU IB 60 91   ? 261.572 224.595 352.643 1.00 118.68 ? 92   GLU lo CB    1 
ATOM   81469  C  CG    . GLU IB 60 91   ? 260.339 224.503 351.783 1.00 118.68 ? 92   GLU lo CG    1 
ATOM   81470  C  CD    . GLU IB 60 91   ? 259.872 223.110 351.560 1.00 118.68 ? 92   GLU lo CD    1 
ATOM   81471  O  OE1   . GLU IB 60 91   ? 260.694 222.184 351.653 1.00 118.68 ? 92   GLU lo OE1   1 
ATOM   81472  O  OE2   . GLU IB 60 91   ? 258.658 222.941 351.419 1.00 118.68 ? 92   GLU lo OE2   1 
ATOM   81473  N  N     . LEU IB 60 92   ? 259.362 222.964 354.519 1.00 119.09 ? 93   LEU lo N     1 
ATOM   81474  C  CA    . LEU IB 60 92   ? 258.512 221.812 354.791 1.00 119.09 ? 93   LEU lo CA    1 
ATOM   81475  C  C     . LEU IB 60 92   ? 257.602 221.522 353.605 1.00 119.09 ? 93   LEU lo C     1 
ATOM   81476  O  O     . LEU IB 60 92   ? 256.737 222.337 353.270 1.00 119.09 ? 93   LEU lo O     1 
ATOM   81477  C  CB    . LEU IB 60 92   ? 257.665 222.052 356.039 1.00 119.09 ? 93   LEU lo CB    1 
ATOM   81478  C  CG    . LEU IB 60 92   ? 257.112 220.811 356.729 1.00 119.09 ? 93   LEU lo CG    1 
ATOM   81479  C  CD1   . LEU IB 60 92   ? 258.174 219.733 356.809 1.00 119.09 ? 93   LEU lo CD1   1 
ATOM   81480  C  CD2   . LEU IB 60 92   ? 256.591 221.171 358.108 1.00 119.09 ? 93   LEU lo CD2   1 
ATOM   81481  N  N     . GLY IB 60 93   ? 257.798 220.368 352.976 1.00 121.56 ? 94   GLY lo N     1 
ATOM   81482  C  CA    . GLY IB 60 93   ? 256.877 219.899 351.950 1.00 121.56 ? 94   GLY lo CA    1 
ATOM   81483  C  C     . GLY IB 60 93   ? 256.756 220.768 350.716 1.00 121.56 ? 94   GLY lo C     1 
ATOM   81484  O  O     . GLY IB 60 93   ? 255.638 221.021 350.251 1.00 121.56 ? 94   GLY lo O     1 
ATOM   81485  N  N     . GLY IB 60 94   ? 257.878 221.232 350.172 1.00 138.24 ? 95   GLY lo N     1 
ATOM   81486  C  CA    . GLY IB 60 94   ? 257.833 221.988 348.937 1.00 138.24 ? 95   GLY lo CA    1 
ATOM   81487  C  C     . GLY IB 60 94   ? 257.648 221.094 347.736 1.00 138.24 ? 95   GLY lo C     1 
ATOM   81488  O  O     . GLY IB 60 94   ? 257.657 219.867 347.831 1.00 138.24 ? 95   GLY lo O     1 
ATOM   81489  N  N     . ASP IB 60 95   ? 257.485 221.726 346.579 1.00 148.84 ? 96   ASP lo N     1 
ATOM   81490  C  CA    . ASP IB 60 95   ? 257.230 220.952 345.379 1.00 148.84 ? 96   ASP lo CA    1 
ATOM   81491  C  C     . ASP IB 60 95   ? 258.393 220.015 345.098 1.00 148.84 ? 96   ASP lo C     1 
ATOM   81492  O  O     . ASP IB 60 95   ? 259.537 220.277 345.470 1.00 148.84 ? 96   ASP lo O     1 
ATOM   81493  C  CB    . ASP IB 60 95   ? 256.911 221.874 344.195 1.00 148.84 ? 96   ASP lo CB    1 
ATOM   81494  C  CG    . ASP IB 60 95   ? 258.135 222.306 343.367 1.00 148.84 ? 96   ASP lo CG    1 
ATOM   81495  O  OD1   . ASP IB 60 95   ? 257.880 222.933 342.317 1.00 148.84 ? 96   ASP lo OD1   1 
ATOM   81496  O  OD2   . ASP IB 60 95   ? 259.316 222.141 343.752 1.00 148.84 ? 96   ASP lo OD2   1 
ATOM   81497  N  N     . LYS IB 60 96   ? 258.074 218.869 344.517 1.00 151.72 ? 97   LYS lo N     1 
ATOM   81498  C  CA    . LYS IB 60 96   ? 259.113 217.901 344.218 1.00 151.72 ? 97   LYS lo CA    1 
ATOM   81499  C  C     . LYS IB 60 96   ? 259.836 218.338 342.958 1.00 151.72 ? 97   LYS lo C     1 
ATOM   81500  O  O     . LYS IB 60 96   ? 259.241 218.377 341.878 1.00 151.72 ? 97   LYS lo O     1 
ATOM   81501  C  CB    . LYS IB 60 96   ? 258.518 216.507 344.031 1.00 151.72 ? 97   LYS lo CB    1 
ATOM   81502  C  CG    . LYS IB 60 96   ? 257.361 216.144 344.963 1.00 151.72 ? 97   LYS lo CG    1 
ATOM   81503  C  CD    . LYS IB 60 96   ? 257.587 216.530 346.420 1.00 151.72 ? 97   LYS lo CD    1 
ATOM   81504  C  CE    . LYS IB 60 96   ? 258.781 215.826 347.027 1.00 151.72 ? 97   LYS lo CE    1 
ATOM   81505  N  NZ    . LYS IB 60 96   ? 259.166 216.503 348.289 1.00 151.72 ? 97   LYS lo NZ    1 
ATOM   81506  N  N     . LYS IB 60 97   ? 261.110 218.691 343.089 1.00 163.71 ? 98   LYS lo N     1 
ATOM   81507  C  CA    . LYS IB 60 97   ? 261.880 219.049 341.913 1.00 163.71 ? 98   LYS lo CA    1 
ATOM   81508  C  C     . LYS IB 60 97   ? 261.958 217.853 340.978 1.00 163.71 ? 98   LYS lo C     1 
ATOM   81509  O  O     . LYS IB 60 97   ? 261.932 216.698 341.411 1.00 163.71 ? 98   LYS lo O     1 
ATOM   81510  C  CB    . LYS IB 60 97   ? 263.288 219.513 342.273 1.00 163.71 ? 98   LYS lo CB    1 
ATOM   81511  C  CG    . LYS IB 60 97   ? 264.138 218.437 342.889 1.00 163.71 ? 98   LYS lo CG    1 
ATOM   81512  C  CD    . LYS IB 60 97   ? 265.153 219.024 343.833 1.00 163.71 ? 98   LYS lo CD    1 
ATOM   81513  C  CE    . LYS IB 60 97   ? 265.670 217.977 344.782 1.00 163.71 ? 98   LYS lo CE    1 
ATOM   81514  N  NZ    . LYS IB 60 97   ? 264.538 217.410 345.537 1.00 163.71 ? 98   LYS lo NZ    1 
ATOM   81515  N  N     . ARG IB 60 98   ? 262.022 218.142 339.691 1.00 188.17 ? 99   ARG lo N     1 
ATOM   81516  C  CA    . ARG IB 60 98   ? 262.007 217.138 338.640 1.00 188.17 ? 99   ARG lo CA    1 
ATOM   81517  C  C     . ARG IB 60 98   ? 262.861 217.648 337.489 1.00 188.17 ? 99   ARG lo C     1 
ATOM   81518  O  O     . ARG IB 60 98   ? 262.744 218.808 337.079 1.00 188.17 ? 99   ARG lo O     1 
ATOM   81519  C  CB    . ARG IB 60 98   ? 260.574 216.773 338.196 1.00 188.17 ? 99   ARG lo CB    1 
ATOM   81520  C  CG    . ARG IB 60 98   ? 259.748 217.854 337.500 1.00 188.17 ? 99   ARG lo CG    1 
ATOM   81521  C  CD    . ARG IB 60 98   ? 259.894 219.195 338.184 1.00 188.17 ? 99   ARG lo CD    1 
ATOM   81522  N  NE    . ARG IB 60 98   ? 259.418 220.315 337.403 1.00 188.17 ? 99   ARG lo NE    1 
ATOM   81523  C  CZ    . ARG IB 60 98   ? 260.117 220.829 336.408 1.00 188.17 ? 99   ARG lo CZ    1 
ATOM   81524  N  NH1   . ARG IB 60 98   ? 261.214 220.236 335.968 1.00 188.17 ? 99   ARG lo NH1   1 
ATOM   81525  N  NH2   . ARG IB 60 98   ? 259.716 221.971 335.865 1.00 188.17 ? 99   ARG lo NH2   1 
ATOM   81526  N  N     . LYS IB 60 99   ? 263.727 216.775 336.986 1.00 193.67 ? 100  LYS lo N     1 
ATOM   81527  C  CA    . LYS IB 60 99   ? 264.936 217.219 336.306 1.00 193.67 ? 100  LYS lo CA    1 
ATOM   81528  C  C     . LYS IB 60 99   ? 264.668 217.704 334.890 1.00 193.67 ? 100  LYS lo C     1 
ATOM   81529  O  O     . LYS IB 60 99   ? 265.296 218.667 334.439 1.00 193.67 ? 100  LYS lo O     1 
ATOM   81530  C  CB    . LYS IB 60 99   ? 265.941 216.073 336.313 1.00 193.67 ? 100  LYS lo CB    1 
ATOM   81531  C  CG    . LYS IB 60 99   ? 265.749 215.191 337.536 1.00 193.67 ? 100  LYS lo CG    1 
ATOM   81532  C  CD    . LYS IB 60 99   ? 266.770 214.090 337.658 1.00 193.67 ? 100  LYS lo CD    1 
ATOM   81533  C  CE    . LYS IB 60 99   ? 266.528 213.307 338.937 1.00 193.67 ? 100  LYS lo CE    1 
ATOM   81534  N  NZ    . LYS IB 60 99   ? 267.653 212.391 339.256 1.00 193.67 ? 100  LYS lo NZ    1 
ATOM   81535  N  N     . GLY IB 60 100  ? 263.749 217.070 334.178 1.00 208.65 ? 101  GLY lo N     1 
ATOM   81536  C  CA    . GLY IB 60 100  ? 263.645 217.321 332.756 1.00 208.65 ? 101  GLY lo CA    1 
ATOM   81537  C  C     . GLY IB 60 100  ? 262.865 218.543 332.309 1.00 208.65 ? 101  GLY lo C     1 
ATOM   81538  O  O     . GLY IB 60 100  ? 262.009 218.420 331.428 1.00 208.65 ? 101  GLY lo O     1 
ATOM   81539  N  N     . GLN IB 60 101  ? 263.143 219.723 332.859 1.00 219.20 ? 102  GLN lo N     1 
ATOM   81540  C  CA    . GLN IB 60 101  ? 262.479 220.928 332.380 1.00 219.20 ? 102  GLN lo CA    1 
ATOM   81541  C  C     . GLN IB 60 101  ? 263.457 221.944 331.818 1.00 219.20 ? 102  GLN lo C     1 
ATOM   81542  O  O     . GLN IB 60 101  ? 264.645 221.964 332.156 1.00 219.20 ? 102  GLN lo O     1 
ATOM   81543  C  CB    . GLN IB 60 101  ? 261.686 221.634 333.470 1.00 219.20 ? 102  GLN lo CB    1 
ATOM   81544  C  CG    . GLN IB 60 101  ? 260.434 222.334 332.976 1.00 219.20 ? 102  GLN lo CG    1 
ATOM   81545  C  CD    . GLN IB 60 101  ? 259.259 221.394 332.868 1.00 219.20 ? 102  GLN lo CD    1 
ATOM   81546  O  OE1   . GLN IB 60 101  ? 259.377 220.206 333.159 1.00 219.20 ? 102  GLN lo OE1   1 
ATOM   81547  N  NE2   . GLN IB 60 101  ? 258.103 221.929 332.494 1.00 219.20 ? 102  GLN lo NE2   1 
ATOM   81548  N  N     . VAL IB 60 102  ? 262.902 222.814 330.976 1.00 247.59 ? 103  VAL lo N     1 
ATOM   81549  C  CA    . VAL IB 60 102  ? 263.586 224.018 330.523 1.00 247.59 ? 103  VAL lo CA    1 
ATOM   81550  C  C     . VAL IB 60 102  ? 263.931 224.831 331.750 1.00 247.59 ? 103  VAL lo C     1 
ATOM   81551  O  O     . VAL IB 60 102  ? 263.041 225.270 332.484 1.00 247.59 ? 103  VAL lo O     1 
ATOM   81552  C  CB    . VAL IB 60 102  ? 262.707 224.839 329.573 1.00 247.59 ? 103  VAL lo CB    1 
ATOM   81553  C  CG1   . VAL IB 60 102  ? 262.796 224.287 328.245 1.00 247.59 ? 103  VAL lo CG1   1 
ATOM   81554  C  CG2   . VAL IB 60 102  ? 261.275 224.792 330.000 1.00 247.59 ? 103  VAL lo CG2   1 
ATOM   81555  N  N     . ILE IB 60 103  ? 265.215 225.048 331.970 1.00 265.05 ? 104  ILE lo N     1 
ATOM   81556  C  CA    . ILE IB 60 103  ? 265.680 225.759 333.143 1.00 265.05 ? 104  ILE lo CA    1 
ATOM   81557  C  C     . ILE IB 60 103  ? 266.527 226.914 332.628 1.00 265.05 ? 104  ILE lo C     1 
ATOM   81558  O  O     . ILE IB 60 103  ? 267.721 226.762 332.334 1.00 265.05 ? 104  ILE lo O     1 
ATOM   81559  C  CB    . ILE IB 60 103  ? 266.439 224.839 334.108 1.00 265.05 ? 104  ILE lo CB    1 
ATOM   81560  C  CG1   . ILE IB 60 103  ? 265.429 224.199 335.053 1.00 265.05 ? 104  ILE lo CG1   1 
ATOM   81561  C  CG2   . ILE IB 60 103  ? 267.467 225.585 334.953 1.00 265.05 ? 104  ILE lo CG2   1 
ATOM   81562  C  CD1   . ILE IB 60 103  ? 264.726 225.220 335.925 1.00 265.05 ? 104  ILE lo CD1   1 
ATOM   81563  N  N     . GLN IB 60 104  ? 265.891 228.064 332.443 1.00 274.28 ? 105  GLN lo N     1 
ATOM   81564  C  CA    . GLN IB 60 104  ? 264.475 228.410 332.486 1.00 274.28 ? 105  GLN lo CA    1 
ATOM   81565  C  C     . GLN IB 60 104  ? 264.109 228.883 331.081 1.00 274.28 ? 105  GLN lo C     1 
ATOM   81566  O  O     . GLN IB 60 104  ? 264.826 228.588 330.128 1.00 274.28 ? 105  GLN lo O     1 
ATOM   81567  C  CB    . GLN IB 60 104  ? 264.152 229.503 333.515 1.00 274.28 ? 105  GLN lo CB    1 
ATOM   81568  C  CG    . GLN IB 60 104  ? 264.336 229.140 334.991 1.00 274.28 ? 105  GLN lo CG    1 
ATOM   81569  C  CD    . GLN IB 60 104  ? 265.788 229.078 335.446 1.00 274.28 ? 105  GLN lo CD    1 
ATOM   81570  O  OE1   . GLN IB 60 104  ? 266.666 228.596 334.740 1.00 274.28 ? 105  GLN lo OE1   1 
ATOM   81571  N  NE2   . GLN IB 60 104  ? 266.035 229.559 336.655 1.00 274.28 ? 105  GLN lo NE2   1 
ATOM   81572  N  N     . PHE IB 60 105  ? 262.958 229.539 330.947 1.00 289.70 ? 106  PHE lo N     1 
ATOM   81573  C  CA    . PHE IB 60 105  ? 262.508 230.104 329.669 1.00 289.70 ? 106  PHE lo CA    1 
ATOM   81574  C  C     . PHE IB 60 105  ? 263.602 230.851 328.909 1.00 289.70 ? 106  PHE lo C     1 
ATOM   81575  O  O     . PHE IB 60 105  ? 263.320 231.564 327.945 1.00 289.70 ? 106  PHE lo O     1 
ATOM   81576  C  CB    . PHE IB 60 105  ? 261.322 231.045 329.899 1.00 289.70 ? 106  PHE lo CB    1 
ATOM   81577  C  CG    . PHE IB 60 105  ? 261.656 232.261 330.722 1.00 289.70 ? 106  PHE lo CG    1 
ATOM   81578  C  CD1   . PHE IB 60 105  ? 262.091 233.430 330.118 1.00 289.70 ? 106  PHE lo CD1   1 
ATOM   81579  C  CD2   . PHE IB 60 105  ? 261.533 232.233 332.101 1.00 289.70 ? 106  PHE lo CD2   1 
ATOM   81580  C  CE1   . PHE IB 60 105  ? 262.394 234.549 330.873 1.00 289.70 ? 106  PHE lo CE1   1 
ATOM   81581  C  CE2   . PHE IB 60 105  ? 261.836 233.348 332.861 1.00 289.70 ? 106  PHE lo CE2   1 
ATOM   81582  C  CZ    . PHE IB 60 105  ? 262.267 234.509 332.245 1.00 289.70 ? 106  PHE lo CZ    1 
ATOM   81583  N  N     . ALA JB 61 1    ? 299.430 324.485 381.236 1.00 99.89  ? 2    ALA lp N     1 
ATOM   81584  C  CA    . ALA JB 61 1    ? 299.129 324.328 379.819 1.00 99.89  ? 2    ALA lp CA    1 
ATOM   81585  C  C     . ALA JB 61 1    ? 298.346 323.046 379.570 1.00 99.89  ? 2    ALA lp C     1 
ATOM   81586  O  O     . ALA JB 61 1    ? 297.964 322.351 380.509 1.00 99.89  ? 2    ALA lp O     1 
ATOM   81587  C  CB    . ALA JB 61 1    ? 300.408 324.332 379.006 1.00 99.89  ? 2    ALA lp CB    1 
ATOM   81588  N  N     . LYS JB 61 2    ? 298.106 322.736 378.300 1.00 99.40  ? 3    LYS lp N     1 
ATOM   81589  C  CA    . LYS JB 61 2    ? 297.423 321.498 377.946 1.00 99.40  ? 3    LYS lp CA    1 
ATOM   81590  C  C     . LYS JB 61 2    ? 298.404 320.346 378.087 1.00 99.40  ? 3    LYS lp C     1 
ATOM   81591  O  O     . LYS JB 61 2    ? 299.238 320.117 377.208 1.00 99.40  ? 3    LYS lp O     1 
ATOM   81592  C  CB    . LYS JB 61 2    ? 296.873 321.576 376.528 1.00 99.40  ? 3    LYS lp CB    1 
ATOM   81593  C  CG    . LYS JB 61 2    ? 296.037 320.380 376.133 1.00 99.40  ? 3    LYS lp CG    1 
ATOM   81594  C  CD    . LYS JB 61 2    ? 295.825 320.344 374.635 1.00 99.40  ? 3    LYS lp CD    1 
ATOM   81595  C  CE    . LYS JB 61 2    ? 294.407 320.725 374.267 1.00 99.40  ? 3    LYS lp CE    1 
ATOM   81596  N  NZ    . LYS JB 61 2    ? 294.300 321.079 372.828 1.00 99.40  ? 3    LYS lp NZ    1 
ATOM   81597  N  N     . ARG JB 61 3    ? 298.313 319.625 379.201 1.00 98.31  ? 4    ARG lp N     1 
ATOM   81598  C  CA    . ARG JB 61 3    ? 299.311 318.607 379.495 1.00 98.31  ? 4    ARG lp CA    1 
ATOM   81599  C  C     . ARG JB 61 3    ? 299.086 317.346 378.672 1.00 98.31  ? 4    ARG lp C     1 
ATOM   81600  O  O     . ARG JB 61 3    ? 300.047 316.673 378.283 1.00 98.31  ? 4    ARG lp O     1 
ATOM   81601  C  CB    . ARG JB 61 3    ? 299.298 318.298 380.987 1.00 98.31  ? 4    ARG lp CB    1 
ATOM   81602  C  CG    . ARG JB 61 3    ? 300.273 319.141 381.782 1.00 98.31  ? 4    ARG lp CG    1 
ATOM   81603  C  CD    . ARG JB 61 3    ? 300.103 318.898 383.262 1.00 98.31  ? 4    ARG lp CD    1 
ATOM   81604  N  NE    . ARG JB 61 3    ? 298.701 318.695 383.594 1.00 98.31  ? 4    ARG lp NE    1 
ATOM   81605  C  CZ    . ARG JB 61 3    ? 297.954 319.575 384.242 1.00 98.31  ? 4    ARG lp CZ    1 
ATOM   81606  N  NH1   . ARG JB 61 3    ? 298.449 320.729 384.654 1.00 98.31  ? 4    ARG lp NH1   1 
ATOM   81607  N  NH2   . ARG JB 61 3    ? 296.678 319.291 384.480 1.00 98.31  ? 4    ARG lp NH2   1 
ATOM   81608  N  N     . THR JB 61 4    ? 297.832 317.009 378.392 1.00 97.44  ? 5    THR lp N     1 
ATOM   81609  C  CA    . THR JB 61 4    ? 297.503 315.804 377.650 1.00 97.44  ? 5    THR lp CA    1 
ATOM   81610  C  C     . THR JB 61 4    ? 296.462 316.120 376.589 1.00 97.44  ? 5    THR lp C     1 
ATOM   81611  O  O     . THR JB 61 4    ? 295.635 317.019 376.748 1.00 97.44  ? 5    THR lp O     1 
ATOM   81612  C  CB    . THR JB 61 4    ? 296.987 314.710 378.575 1.00 97.44  ? 5    THR lp CB    1 
ATOM   81613  O  OG1   . THR JB 61 4    ? 296.052 315.277 379.498 1.00 97.44  ? 5    THR lp OG1   1 
ATOM   81614  C  CG2   . THR JB 61 4    ? 298.133 314.099 379.343 1.00 97.44  ? 5    THR lp CG2   1 
ATOM   81615  N  N     . LYS JB 61 5    ? 296.507 315.361 375.496 1.00 90.04  ? 6    LYS lp N     1 
ATOM   81616  C  CA    . LYS JB 61 5    ? 295.630 315.660 374.372 1.00 90.04  ? 6    LYS lp CA    1 
ATOM   81617  C  C     . LYS JB 61 5    ? 294.196 315.230 374.645 1.00 90.04  ? 6    LYS lp C     1 
ATOM   81618  O  O     . LYS JB 61 5    ? 293.287 316.064 374.683 1.00 90.04  ? 6    LYS lp O     1 
ATOM   81619  C  CB    . LYS JB 61 5    ? 296.164 315.006 373.099 1.00 90.04  ? 6    LYS lp CB    1 
ATOM   81620  C  CG    . LYS JB 61 5    ? 297.531 315.514 372.692 1.00 90.04  ? 6    LYS lp CG    1 
ATOM   81621  C  CD    . LYS JB 61 5    ? 298.126 314.666 371.594 1.00 90.04  ? 6    LYS lp CD    1 
ATOM   81622  C  CE    . LYS JB 61 5    ? 299.021 313.591 372.169 1.00 90.04  ? 6    LYS lp CE    1 
ATOM   81623  N  NZ    . LYS JB 61 5    ? 299.412 312.601 371.129 1.00 90.04  ? 6    LYS lp NZ    1 
ATOM   81624  N  N     . LYS JB 61 6    ? 293.965 313.936 374.838 1.00 94.93  ? 7    LYS lp N     1 
ATOM   81625  C  CA    . LYS JB 61 6    ? 292.603 313.452 375.015 1.00 94.93  ? 7    LYS lp CA    1 
ATOM   81626  C  C     . LYS JB 61 6    ? 292.420 312.431 376.123 1.00 94.93  ? 7    LYS lp C     1 
ATOM   81627  O  O     . LYS JB 61 6    ? 291.269 312.108 376.439 1.00 94.93  ? 7    LYS lp O     1 
ATOM   81628  C  CB    . LYS JB 61 6    ? 292.071 312.855 373.705 1.00 94.93  ? 7    LYS lp CB    1 
ATOM   81629  C  CG    . LYS JB 61 6    ? 292.721 311.552 373.282 1.00 94.93  ? 7    LYS lp CG    1 
ATOM   81630  C  CD    . LYS JB 61 6    ? 292.343 311.216 371.848 1.00 94.93  ? 7    LYS lp CD    1 
ATOM   81631  C  CE    . LYS JB 61 6    ? 293.407 310.388 371.159 1.00 94.93  ? 7    LYS lp CE    1 
ATOM   81632  N  NZ    . LYS JB 61 6    ? 293.349 310.557 369.684 1.00 94.93  ? 7    LYS lp NZ    1 
ATOM   81633  N  N     . VAL JB 61 7    ? 293.490 311.916 376.727 1.00 99.47  ? 8    VAL lp N     1 
ATOM   81634  C  CA    . VAL JB 61 7    ? 293.331 310.873 377.734 1.00 99.47  ? 8    VAL lp CA    1 
ATOM   81635  C  C     . VAL JB 61 7    ? 292.591 311.410 378.952 1.00 99.47  ? 8    VAL lp C     1 
ATOM   81636  O  O     . VAL JB 61 7    ? 291.816 310.689 379.589 1.00 99.47  ? 8    VAL lp O     1 
ATOM   81637  C  CB    . VAL JB 61 7    ? 294.697 310.278 378.111 1.00 99.47  ? 8    VAL lp CB    1 
ATOM   81638  C  CG1   . VAL JB 61 7    ? 295.308 309.594 376.909 1.00 99.47  ? 8    VAL lp CG1   1 
ATOM   81639  C  CG2   . VAL JB 61 7    ? 295.619 311.347 378.638 1.00 99.47  ? 8    VAL lp CG2   1 
ATOM   81640  N  N     . GLY JB 61 8    ? 292.809 312.670 379.289 1.00 97.54  ? 9    GLY lp N     1 
ATOM   81641  C  CA    . GLY JB 61 8    ? 292.098 313.256 380.411 1.00 97.54  ? 9    GLY lp CA    1 
ATOM   81642  C  C     . GLY JB 61 8    ? 292.478 312.589 381.717 1.00 97.54  ? 9    GLY lp C     1 
ATOM   81643  O  O     . GLY JB 61 8    ? 293.658 312.424 382.040 1.00 97.54  ? 9    GLY lp O     1 
ATOM   81644  N  N     . ILE JB 61 9    ? 291.464 312.195 382.488 1.00 88.70  ? 10   ILE lp N     1 
ATOM   81645  C  CA    . ILE JB 61 9    ? 291.707 311.665 383.823 1.00 88.70  ? 10   ILE lp CA    1 
ATOM   81646  C  C     . ILE JB 61 9    ? 292.361 310.294 383.763 1.00 88.70  ? 10   ILE lp C     1 
ATOM   81647  O  O     . ILE JB 61 9    ? 293.246 309.986 384.569 1.00 88.70  ? 10   ILE lp O     1 
ATOM   81648  C  CB    . ILE JB 61 9    ? 290.390 311.612 384.610 1.00 88.70  ? 10   ILE lp CB    1 
ATOM   81649  C  CG1   . ILE JB 61 9    ? 290.609 310.950 385.964 1.00 88.70  ? 10   ILE lp CG1   1 
ATOM   81650  C  CG2   . ILE JB 61 9    ? 289.359 310.833 383.830 1.00 88.70  ? 10   ILE lp CG2   1 
ATOM   81651  C  CD1   . ILE JB 61 9    ? 291.617 311.664 386.824 1.00 88.70  ? 10   ILE lp CD1   1 
ATOM   81652  N  N     . VAL JB 61 10   ? 291.955 309.454 382.814 1.00 90.86  ? 11   VAL lp N     1 
ATOM   81653  C  CA    . VAL JB 61 10   ? 292.370 308.058 382.791 1.00 90.86  ? 11   VAL lp CA    1 
ATOM   81654  C  C     . VAL JB 61 10   ? 293.859 307.959 382.509 1.00 90.86  ? 11   VAL lp C     1 
ATOM   81655  O  O     . VAL JB 61 10   ? 294.436 306.869 382.563 1.00 90.86  ? 11   VAL lp O     1 
ATOM   81656  C  CB    . VAL JB 61 10   ? 291.570 307.260 381.753 1.00 90.86  ? 11   VAL lp CB    1 
ATOM   81657  C  CG1   . VAL JB 61 10   ? 290.098 307.522 381.928 1.00 90.86  ? 11   VAL lp CG1   1 
ATOM   81658  C  CG2   . VAL JB 61 10   ? 292.016 307.627 380.361 1.00 90.86  ? 11   VAL lp CG2   1 
ATOM   81659  N  N     . GLY JB 61 11   ? 294.493 309.095 382.216 1.00 92.39  ? 12   GLY lp N     1 
ATOM   81660  C  CA    . GLY JB 61 11   ? 295.926 309.111 381.989 1.00 92.39  ? 12   GLY lp CA    1 
ATOM   81661  C  C     . GLY JB 61 11   ? 296.726 308.522 383.128 1.00 92.39  ? 12   GLY lp C     1 
ATOM   81662  O  O     . GLY JB 61 11   ? 297.893 308.169 382.939 1.00 92.39  ? 12   GLY lp O     1 
ATOM   81663  N  N     . LYS JB 61 12   ? 296.124 308.399 384.309 1.00 94.87  ? 13   LYS lp N     1 
ATOM   81664  C  CA    . LYS JB 61 12   ? 296.779 307.701 385.403 1.00 94.87  ? 13   LYS lp CA    1 
ATOM   81665  C  C     . LYS JB 61 12   ? 296.952 306.217 385.117 1.00 94.87  ? 13   LYS lp C     1 
ATOM   81666  O  O     . LYS JB 61 12   ? 297.741 305.554 385.797 1.00 94.87  ? 13   LYS lp O     1 
ATOM   81667  C  CB    . LYS JB 61 12   ? 295.981 307.889 386.688 1.00 94.87  ? 13   LYS lp CB    1 
ATOM   81668  C  CG    . LYS JB 61 12   ? 294.702 307.085 386.729 1.00 94.87  ? 13   LYS lp CG    1 
ATOM   81669  C  CD    . LYS JB 61 12   ? 294.101 307.097 388.113 1.00 94.87  ? 13   LYS lp CD    1 
ATOM   81670  C  CE    . LYS JB 61 12   ? 292.596 307.186 388.050 1.00 94.87  ? 13   LYS lp CE    1 
ATOM   81671  N  NZ    . LYS JB 61 12   ? 291.961 306.203 388.961 1.00 94.87  ? 13   LYS lp NZ    1 
ATOM   81672  N  N     . TYR JB 61 13   ? 296.235 305.680 384.138 1.00 93.77  ? 14   TYR lp N     1 
ATOM   81673  C  CA    . TYR JB 61 13   ? 296.327 304.270 383.799 1.00 93.77  ? 14   TYR lp CA    1 
ATOM   81674  C  C     . TYR JB 61 13   ? 297.383 303.985 382.747 1.00 93.77  ? 14   TYR lp C     1 
ATOM   81675  O  O     . TYR JB 61 13   ? 297.567 302.823 382.374 1.00 93.77  ? 14   TYR lp O     1 
ATOM   81676  C  CB    . TYR JB 61 13   ? 294.975 303.760 383.317 1.00 93.77  ? 14   TYR lp CB    1 
ATOM   81677  C  CG    . TYR JB 61 13   ? 293.908 303.877 384.364 1.00 93.77  ? 14   TYR lp CG    1 
ATOM   81678  C  CD1   . TYR JB 61 13   ? 294.202 303.673 385.697 1.00 93.77  ? 14   TYR lp CD1   1 
ATOM   81679  C  CD2   . TYR JB 61 13   ? 292.611 304.208 384.022 1.00 93.77  ? 14   TYR lp CD2   1 
ATOM   81680  C  CE1   . TYR JB 61 13   ? 293.234 303.785 386.660 1.00 93.77  ? 14   TYR lp CE1   1 
ATOM   81681  C  CE2   . TYR JB 61 13   ? 291.635 304.323 384.979 1.00 93.77  ? 14   TYR lp CE2   1 
ATOM   81682  C  CZ    . TYR JB 61 13   ? 291.952 304.110 386.296 1.00 93.77  ? 14   TYR lp CZ    1 
ATOM   81683  O  OH    . TYR JB 61 13   ? 290.981 304.223 387.257 1.00 93.77  ? 14   TYR lp OH    1 
ATOM   81684  N  N     . GLY JB 61 14   ? 298.070 305.008 382.263 1.00 92.16  ? 15   GLY lp N     1 
ATOM   81685  C  CA    . GLY JB 61 14   ? 299.158 304.780 381.333 1.00 92.16  ? 15   GLY lp CA    1 
ATOM   81686  C  C     . GLY JB 61 14   ? 298.674 304.119 380.063 1.00 92.16  ? 15   GLY lp C     1 
ATOM   81687  O  O     . GLY JB 61 14   ? 297.684 304.535 379.454 1.00 92.16  ? 15   GLY lp O     1 
ATOM   81688  N  N     . THR JB 61 15   ? 299.372 303.062 379.662 1.00 99.46  ? 16   THR lp N     1 
ATOM   81689  C  CA    . THR JB 61 15   ? 299.154 302.412 378.379 1.00 99.46  ? 16   THR lp CA    1 
ATOM   81690  C  C     . THR JB 61 15   ? 298.521 301.038 378.542 1.00 99.46  ? 16   THR lp C     1 
ATOM   81691  O  O     . THR JB 61 15   ? 298.889 300.096 377.840 1.00 99.46  ? 16   THR lp O     1 
ATOM   81692  C  CB    . THR JB 61 15   ? 300.472 302.288 377.622 1.00 99.46  ? 16   THR lp CB    1 
ATOM   81693  O  OG1   . THR JB 61 15   ? 301.183 301.141 378.098 1.00 99.46  ? 16   THR lp OG1   1 
ATOM   81694  C  CG2   . THR JB 61 15   ? 301.328 303.516 377.858 1.00 99.46  ? 16   THR lp CG2   1 
ATOM   81695  N  N     . ARG JB 61 16   ? 297.575 300.906 379.460 1.00 101.91 ? 17   ARG lp N     1 
ATOM   81696  C  CA    . ARG JB 61 16   ? 297.031 299.604 379.807 1.00 101.91 ? 17   ARG lp CA    1 
ATOM   81697  C  C     . ARG JB 61 16   ? 295.536 299.525 379.517 1.00 101.91 ? 17   ARG lp C     1 
ATOM   81698  O  O     . ARG JB 61 16   ? 294.848 300.533 379.347 1.00 101.91 ? 17   ARG lp O     1 
ATOM   81699  C  CB    . ARG JB 61 16   ? 297.306 299.302 381.281 1.00 101.91 ? 17   ARG lp CB    1 
ATOM   81700  C  CG    . ARG JB 61 16   ? 298.696 299.706 381.732 1.00 101.91 ? 17   ARG lp CG    1 
ATOM   81701  C  CD    . ARG JB 61 16   ? 298.946 299.324 383.178 1.00 101.91 ? 17   ARG lp CD    1 
ATOM   81702  N  NE    . ARG JB 61 16   ? 298.313 300.257 384.102 1.00 101.91 ? 17   ARG lp NE    1 
ATOM   81703  C  CZ    . ARG JB 61 16   ? 298.921 301.305 384.641 1.00 101.91 ? 17   ARG lp CZ    1 
ATOM   81704  N  NH1   . ARG JB 61 16   ? 300.186 301.581 384.378 1.00 101.91 ? 17   ARG lp NH1   1 
ATOM   81705  N  NH2   . ARG JB 61 16   ? 298.240 302.096 385.463 1.00 101.91 ? 17   ARG lp NH2   1 
ATOM   81706  N  N     . TYR JB 61 17   ? 295.044 298.289 379.446 1.00 99.51  ? 18   TYR lp N     1 
ATOM   81707  C  CA    . TYR JB 61 17   ? 293.636 297.900 379.454 1.00 99.51  ? 18   TYR lp CA    1 
ATOM   81708  C  C     . TYR JB 61 17   ? 292.857 298.260 378.197 1.00 99.51  ? 18   TYR lp C     1 
ATOM   81709  O  O     . TYR JB 61 17   ? 291.682 297.895 378.102 1.00 99.51  ? 18   TYR lp O     1 
ATOM   81710  C  CB    . TYR JB 61 17   ? 292.871 298.496 380.639 1.00 99.51  ? 18   TYR lp CB    1 
ATOM   81711  C  CG    . TYR JB 61 17   ? 293.696 298.755 381.871 1.00 99.51  ? 18   TYR lp CG    1 
ATOM   81712  C  CD1   . TYR JB 61 17   ? 294.189 297.717 382.636 1.00 99.51  ? 18   TYR lp CD1   1 
ATOM   81713  C  CD2   . TYR JB 61 17   ? 293.975 300.048 382.267 1.00 99.51  ? 18   TYR lp CD2   1 
ATOM   81714  C  CE1   . TYR JB 61 17   ? 294.934 297.966 383.765 1.00 99.51  ? 18   TYR lp CE1   1 
ATOM   81715  C  CE2   . TYR JB 61 17   ? 294.712 300.303 383.382 1.00 99.51  ? 18   TYR lp CE2   1 
ATOM   81716  C  CZ    . TYR JB 61 17   ? 295.193 299.266 384.129 1.00 99.51  ? 18   TYR lp CZ    1 
ATOM   81717  O  OH    . TYR JB 61 17   ? 295.938 299.560 385.241 1.00 99.51  ? 18   TYR lp OH    1 
ATOM   81718  N  N     . GLY JB 61 18   ? 293.443 298.962 377.240 1.00 97.74  ? 19   GLY lp N     1 
ATOM   81719  C  CA    . GLY JB 61 18   ? 292.716 299.225 376.015 1.00 97.74  ? 19   GLY lp CA    1 
ATOM   81720  C  C     . GLY JB 61 18   ? 292.183 300.632 375.865 1.00 97.74  ? 19   GLY lp C     1 
ATOM   81721  O  O     . GLY JB 61 18   ? 291.724 301.249 376.830 1.00 97.74  ? 19   GLY lp O     1 
ATOM   81722  N  N     . ALA JB 61 19   ? 292.229 301.138 374.632 1.00 97.00  ? 20   ALA lp N     1 
ATOM   81723  C  CA    . ALA JB 61 19   ? 291.826 302.513 374.377 1.00 97.00  ? 20   ALA lp CA    1 
ATOM   81724  C  C     . ALA JB 61 19   ? 290.361 302.731 374.699 1.00 97.00  ? 20   ALA lp C     1 
ATOM   81725  O  O     . ALA JB 61 19   ? 290.017 303.646 375.451 1.00 97.00  ? 20   ALA lp O     1 
ATOM   81726  C  CB    . ALA JB 61 19   ? 292.098 302.877 372.921 1.00 97.00  ? 20   ALA lp CB    1 
ATOM   81727  N  N     . SER JB 61 20   ? 289.482 301.902 374.140 1.00 101.84 ? 21   SER lp N     1 
ATOM   81728  C  CA    . SER JB 61 20   ? 288.055 302.101 374.353 1.00 101.84 ? 21   SER lp CA    1 
ATOM   81729  C  C     . SER JB 61 20   ? 287.692 301.929 375.817 1.00 101.84 ? 21   SER lp C     1 
ATOM   81730  O  O     . SER JB 61 20   ? 286.844 302.658 376.343 1.00 101.84 ? 21   SER lp O     1 
ATOM   81731  C  CB    . SER JB 61 20   ? 287.249 301.136 373.489 1.00 101.84 ? 21   SER lp CB    1 
ATOM   81732  O  OG    . SER JB 61 20   ? 285.903 301.081 373.922 1.00 101.84 ? 21   SER lp OG    1 
ATOM   81733  N  N     . LEU JB 61 21   ? 288.315 300.962 376.487 1.00 101.92 ? 22   LEU lp N     1 
ATOM   81734  C  CA    . LEU JB 61 21   ? 288.012 300.739 377.892 1.00 101.92 ? 22   LEU lp CA    1 
ATOM   81735  C  C     . LEU JB 61 21   ? 288.379 301.956 378.725 1.00 101.92 ? 22   LEU lp C     1 
ATOM   81736  O  O     . LEU JB 61 21   ? 287.594 302.397 379.570 1.00 101.92 ? 22   LEU lp O     1 
ATOM   81737  C  CB    . LEU JB 61 21   ? 288.742 299.495 378.389 1.00 101.92 ? 22   LEU lp CB    1 
ATOM   81738  C  CG    . LEU JB 61 21   ? 287.865 298.246 378.470 1.00 101.92 ? 22   LEU lp CG    1 
ATOM   81739  C  CD1   . LEU JB 61 21   ? 288.575 297.133 379.209 1.00 101.92 ? 22   LEU lp CD1   1 
ATOM   81740  C  CD2   . LEU JB 61 21   ? 286.544 298.565 379.133 1.00 101.92 ? 22   LEU lp CD2   1 
ATOM   81741  N  N     . ARG JB 61 22   ? 289.557 302.531 378.482 1.00 98.88  ? 23   ARG lp N     1 
ATOM   81742  C  CA    . ARG JB 61 22   ? 289.920 303.759 379.178 1.00 98.88  ? 23   ARG lp CA    1 
ATOM   81743  C  C     . ARG JB 61 22   ? 288.965 304.888 378.827 1.00 98.88  ? 23   ARG lp C     1 
ATOM   81744  O  O     . ARG JB 61 22   ? 288.483 305.601 379.712 1.00 98.88  ? 23   ARG lp O     1 
ATOM   81745  C  CB    . ARG JB 61 22   ? 291.352 304.160 378.834 1.00 98.88  ? 23   ARG lp CB    1 
ATOM   81746  C  CG    . ARG JB 61 22   ? 292.416 303.274 379.432 1.00 98.88  ? 23   ARG lp CG    1 
ATOM   81747  C  CD    . ARG JB 61 22   ? 293.747 303.994 379.476 1.00 98.88  ? 23   ARG lp CD    1 
ATOM   81748  N  NE    . ARG JB 61 22   ? 294.038 304.680 378.224 1.00 98.88  ? 23   ARG lp NE    1 
ATOM   81749  C  CZ    . ARG JB 61 22   ? 294.628 304.117 377.180 1.00 98.88  ? 23   ARG lp CZ    1 
ATOM   81750  N  NH1   . ARG JB 61 22   ? 294.994 302.847 377.195 1.00 98.88  ? 23   ARG lp NH1   1 
ATOM   81751  N  NH2   . ARG JB 61 22   ? 294.854 304.846 376.091 1.00 98.88  ? 23   ARG lp NH2   1 
ATOM   81752  N  N     . LYS JB 61 23   ? 288.663 305.050 377.539 1.00 103.27 ? 24   LYS lp N     1 
ATOM   81753  C  CA    . LYS JB 61 23   ? 287.873 306.190 377.094 1.00 103.27 ? 24   LYS lp CA    1 
ATOM   81754  C  C     . LYS JB 61 23   ? 286.482 306.160 377.706 1.00 103.27 ? 24   LYS lp C     1 
ATOM   81755  O  O     . LYS JB 61 23   ? 285.958 307.194 378.133 1.00 103.27 ? 24   LYS lp O     1 
ATOM   81756  C  CB    . LYS JB 61 23   ? 287.794 306.206 375.568 1.00 103.27 ? 24   LYS lp CB    1 
ATOM   81757  C  CG    . LYS JB 61 23   ? 286.561 306.894 375.008 1.00 103.27 ? 24   LYS lp CG    1 
ATOM   81758  C  CD    . LYS JB 61 23   ? 286.431 306.661 373.512 1.00 103.27 ? 24   LYS lp CD    1 
ATOM   81759  C  CE    . LYS JB 61 23   ? 287.285 307.639 372.721 1.00 103.27 ? 24   LYS lp CE    1 
ATOM   81760  N  NZ    . LYS JB 61 23   ? 286.900 309.055 372.968 1.00 103.27 ? 24   LYS lp NZ    1 
ATOM   81761  N  N     . MET JB 61 24   ? 285.872 304.979 377.767 1.00 99.16  ? 25   MET lp N     1 
ATOM   81762  C  CA    . MET JB 61 24   ? 284.535 304.870 378.328 1.00 99.16  ? 25   MET lp CA    1 
ATOM   81763  C  C     . MET JB 61 24   ? 284.542 304.977 379.845 1.00 99.16  ? 25   MET lp C     1 
ATOM   81764  O  O     . MET JB 61 24   ? 283.530 305.375 380.428 1.00 99.16  ? 25   MET lp O     1 
ATOM   81765  C  CB    . MET JB 61 24   ? 283.886 303.575 377.818 1.00 99.16  ? 25   MET lp CB    1 
ATOM   81766  C  CG    . MET JB 61 24   ? 282.683 303.007 378.564 1.00 99.16  ? 25   MET lp CG    1 
ATOM   81767  S  SD    . MET JB 61 24   ? 282.978 302.357 380.210 1.00 99.16  ? 25   MET lp SD    1 
ATOM   81768  C  CE    . MET JB 61 24   ? 283.884 300.890 379.758 1.00 99.16  ? 25   MET lp CE    1 
ATOM   81769  N  N     . VAL JB 61 25   ? 285.664 304.661 380.496 1.00 94.84  ? 26   VAL lp N     1 
ATOM   81770  C  CA    . VAL JB 61 25   ? 285.796 304.918 381.929 1.00 94.84  ? 26   VAL lp CA    1 
ATOM   81771  C  C     . VAL JB 61 25   ? 285.901 306.401 382.248 1.00 94.84  ? 26   VAL lp C     1 
ATOM   81772  O  O     . VAL JB 61 25   ? 285.526 306.822 383.349 1.00 94.84  ? 26   VAL lp O     1 
ATOM   81773  C  CB    . VAL JB 61 25   ? 287.008 304.143 382.478 1.00 94.84  ? 26   VAL lp CB    1 
ATOM   81774  C  CG1   . VAL JB 61 25   ? 287.425 304.652 383.840 1.00 94.84  ? 26   VAL lp CG1   1 
ATOM   81775  C  CG2   . VAL JB 61 25   ? 286.672 302.680 382.573 1.00 94.84  ? 26   VAL lp CG2   1 
ATOM   81776  N  N     . LYS JB 61 26   ? 286.366 307.215 381.305 1.00 94.96  ? 27   LYS lp N     1 
ATOM   81777  C  CA    . LYS JB 61 26   ? 286.635 308.617 381.601 1.00 94.96  ? 27   LYS lp CA    1 
ATOM   81778  C  C     . LYS JB 61 26   ? 285.382 309.341 382.070 1.00 94.96  ? 27   LYS lp C     1 
ATOM   81779  O  O     . LYS JB 61 26   ? 285.390 310.005 383.113 1.00 94.96  ? 27   LYS lp O     1 
ATOM   81780  C  CB    . LYS JB 61 26   ? 287.216 309.298 380.368 1.00 94.96  ? 27   LYS lp CB    1 
ATOM   81781  C  CG    . LYS JB 61 26   ? 287.676 310.715 380.592 1.00 94.96  ? 27   LYS lp CG    1 
ATOM   81782  C  CD    . LYS JB 61 26   ? 288.564 311.156 379.445 1.00 94.96  ? 27   LYS lp CD    1 
ATOM   81783  C  CE    . LYS JB 61 26   ? 288.178 312.525 378.931 1.00 94.96  ? 27   LYS lp CE    1 
ATOM   81784  N  NZ    . LYS JB 61 26   ? 288.887 313.596 379.678 1.00 94.96  ? 27   LYS lp NZ    1 
ATOM   81785  N  N     . LYS JB 61 27   ? 284.290 309.221 381.314 1.00 97.56  ? 28   LYS lp N     1 
ATOM   81786  C  CA    . LYS JB 61 27   ? 283.094 309.982 381.652 1.00 97.56  ? 28   LYS lp CA    1 
ATOM   81787  C  C     . LYS JB 61 27   ? 282.569 309.567 383.012 1.00 97.56  ? 28   LYS lp C     1 
ATOM   81788  O  O     . LYS JB 61 27   ? 282.157 310.411 383.819 1.00 97.56  ? 28   LYS lp O     1 
ATOM   81789  C  CB    . LYS JB 61 27   ? 282.021 309.802 380.574 1.00 97.56  ? 28   LYS lp CB    1 
ATOM   81790  C  CG    . LYS JB 61 27   ? 281.021 308.676 380.806 1.00 97.56  ? 28   LYS lp CG    1 
ATOM   81791  C  CD    . LYS JB 61 27   ? 279.924 308.697 379.762 1.00 97.56  ? 28   LYS lp CD    1 
ATOM   81792  C  CE    . LYS JB 61 27   ? 278.674 308.012 380.275 1.00 97.56  ? 28   LYS lp CE    1 
ATOM   81793  N  NZ    . LYS JB 61 27   ? 278.028 307.175 379.237 1.00 97.56  ? 28   LYS lp NZ    1 
ATOM   81794  N  N     . ILE JB 61 28   ? 282.630 308.273 383.300 1.00 100.50 ? 29   ILE lp N     1 
ATOM   81795  C  CA    . ILE JB 61 28   ? 282.020 307.774 384.515 1.00 100.50 ? 29   ILE lp CA    1 
ATOM   81796  C  C     . ILE JB 61 28   ? 282.913 308.114 385.702 1.00 100.50 ? 29   ILE lp C     1 
ATOM   81797  O  O     . ILE JB 61 28   ? 282.434 308.475 386.785 1.00 100.50 ? 29   ILE lp O     1 
ATOM   81798  C  CB    . ILE JB 61 28   ? 281.767 306.263 384.374 1.00 100.50 ? 29   ILE lp CB    1 
ATOM   81799  C  CG1   . ILE JB 61 28   ? 281.303 305.713 385.679 1.00 100.50 ? 29   ILE lp CG1   1 
ATOM   81800  C  CG2   . ILE JB 61 28   ? 282.950 305.533 383.866 1.00 100.50 ? 29   ILE lp CG2   1 
ATOM   81801  C  CD1   . ILE JB 61 28   ? 280.107 306.439 385.908 1.00 100.50 ? 29   ILE lp CD1   1 
ATOM   81802  N  N     . GLU JB 61 29   ? 284.225 308.030 385.500 1.00 100.73 ? 30   GLU lp N     1 
ATOM   81803  C  CA    . GLU JB 61 29   ? 285.180 308.503 386.495 1.00 100.73 ? 30   GLU lp CA    1 
ATOM   81804  C  C     . GLU JB 61 29   ? 284.909 309.955 386.869 1.00 100.73 ? 30   GLU lp C     1 
ATOM   81805  O  O     . GLU JB 61 29   ? 284.785 310.298 388.054 1.00 100.73 ? 30   GLU lp O     1 
ATOM   81806  C  CB    . GLU JB 61 29   ? 286.594 308.336 385.938 1.00 100.73 ? 30   GLU lp CB    1 
ATOM   81807  C  CG    . GLU JB 61 29   ? 287.676 309.022 386.718 1.00 100.73 ? 30   GLU lp CG    1 
ATOM   81808  C  CD    . GLU JB 61 29   ? 287.658 308.640 388.166 1.00 100.73 ? 30   GLU lp CD    1 
ATOM   81809  O  OE1   . GLU JB 61 29   ? 287.463 307.444 388.460 1.00 100.73 ? 30   GLU lp OE1   1 
ATOM   81810  O  OE2   . GLU JB 61 29   ? 287.839 309.537 389.010 1.00 100.73 ? 30   GLU lp OE2   1 
ATOM   81811  N  N     . ILE JB 61 30   ? 284.793 310.821 385.859 1.00 99.94  ? 31   ILE lp N     1 
ATOM   81812  C  CA    . ILE JB 61 30   ? 284.557 312.238 386.110 1.00 99.94  ? 31   ILE lp CA    1 
ATOM   81813  C  C     . ILE JB 61 30   ? 283.253 312.452 386.852 1.00 99.94  ? 31   ILE lp C     1 
ATOM   81814  O  O     . ILE JB 61 30   ? 283.198 313.232 387.811 1.00 99.94  ? 31   ILE lp O     1 
ATOM   81815  C  CB    . ILE JB 61 30   ? 284.584 313.023 384.790 1.00 99.94  ? 31   ILE lp CB    1 
ATOM   81816  C  CG1   . ILE JB 61 30   ? 285.969 312.951 384.162 1.00 99.94  ? 31   ILE lp CG1   1 
ATOM   81817  C  CG2   . ILE JB 61 30   ? 284.226 314.465 385.035 1.00 99.94  ? 31   ILE lp CG2   1 
ATOM   81818  C  CD1   . ILE JB 61 30   ? 287.068 312.950 385.187 1.00 99.94  ? 31   ILE lp CD1   1 
ATOM   81819  N  N     . SER JB 61 31   ? 282.190 311.768 386.438 1.00 105.73 ? 32   SER lp N     1 
ATOM   81820  C  CA    . SER JB 61 31   ? 280.918 311.908 387.132 1.00 105.73 ? 32   SER lp CA    1 
ATOM   81821  C  C     . SER JB 61 31   ? 281.050 311.495 388.589 1.00 105.73 ? 32   SER lp C     1 
ATOM   81822  O  O     . SER JB 61 31   ? 280.495 312.141 389.484 1.00 105.73 ? 32   SER lp O     1 
ATOM   81823  C  CB    . SER JB 61 31   ? 279.851 311.069 386.440 1.00 105.73 ? 32   SER lp CB    1 
ATOM   81824  O  OG    . SER JB 61 31   ? 279.651 309.854 387.140 1.00 105.73 ? 32   SER lp OG    1 
ATOM   81825  N  N     . GLN JB 61 32   ? 281.786 310.415 388.846 1.00 101.34 ? 33   GLN lp N     1 
ATOM   81826  C  CA    . GLN JB 61 32   ? 281.889 309.891 390.199 1.00 101.34 ? 33   GLN lp CA    1 
ATOM   81827  C  C     . GLN JB 61 32   ? 282.731 310.773 391.100 1.00 101.34 ? 33   GLN lp C     1 
ATOM   81828  O  O     . GLN JB 61 32   ? 282.513 310.782 392.315 1.00 101.34 ? 33   GLN lp O     1 
ATOM   81829  C  CB    . GLN JB 61 32   ? 282.467 308.481 390.168 1.00 101.34 ? 33   GLN lp CB    1 
ATOM   81830  C  CG    . GLN JB 61 32   ? 282.337 307.732 391.470 1.00 101.34 ? 33   GLN lp CG    1 
ATOM   81831  C  CD    . GLN JB 61 32   ? 283.562 306.913 391.781 1.00 101.34 ? 33   GLN lp CD    1 
ATOM   81832  O  OE1   . GLN JB 61 32   ? 283.885 305.966 391.068 1.00 101.34 ? 33   GLN lp OE1   1 
ATOM   81833  N  NE2   . GLN JB 61 32   ? 284.253 307.270 392.853 1.00 101.34 ? 33   GLN lp NE2   1 
ATOM   81834  N  N     . HIS JB 61 33   ? 283.684 311.512 390.549 1.00 103.65 ? 34   HIS lp N     1 
ATOM   81835  C  CA    . HIS JB 61 33   ? 284.502 312.377 391.383 1.00 103.65 ? 34   HIS lp CA    1 
ATOM   81836  C  C     . HIS JB 61 33   ? 284.170 313.850 391.224 1.00 103.65 ? 34   HIS lp C     1 
ATOM   81837  O  O     . HIS JB 61 33   ? 284.976 314.700 391.611 1.00 103.65 ? 34   HIS lp O     1 
ATOM   81838  C  CB    . HIS JB 61 33   ? 285.976 312.123 391.099 1.00 103.65 ? 34   HIS lp CB    1 
ATOM   81839  C  CG    . HIS JB 61 33   ? 286.452 310.818 391.640 1.00 103.65 ? 34   HIS lp CG    1 
ATOM   81840  N  ND1   . HIS JB 61 33   ? 287.609 310.204 391.215 1.00 103.65 ? 34   HIS lp ND1   1 
ATOM   81841  C  CD2   . HIS JB 61 33   ? 285.910 309.998 392.570 1.00 103.65 ? 34   HIS lp CD2   1 
ATOM   81842  C  CE1   . HIS JB 61 33   ? 287.764 309.065 391.866 1.00 103.65 ? 34   HIS lp CE1   1 
ATOM   81843  N  NE2   . HIS JB 61 33   ? 286.747 308.918 392.695 1.00 103.65 ? 34   HIS lp NE2   1 
ATOM   81844  N  N     . ALA JB 61 34   ? 283.003 314.171 390.682 1.00 108.79 ? 35   ALA lp N     1 
ATOM   81845  C  CA    . ALA JB 61 34   ? 282.571 315.556 390.610 1.00 108.79 ? 35   ALA lp CA    1 
ATOM   81846  C  C     . ALA JB 61 34   ? 281.981 316.007 391.942 1.00 108.79 ? 35   ALA lp C     1 
ATOM   81847  O  O     . ALA JB 61 34   ? 281.454 315.207 392.718 1.00 108.79 ? 35   ALA lp O     1 
ATOM   81848  C  CB    . ALA JB 61 34   ? 281.543 315.732 389.496 1.00 108.79 ? 35   ALA lp CB    1 
ATOM   81849  N  N     . LYS JB 61 35   ? 282.088 317.307 392.206 1.00 106.30 ? 36   LYS lp N     1 
ATOM   81850  C  CA    . LYS JB 61 35   ? 281.440 317.941 393.348 1.00 106.30 ? 36   LYS lp CA    1 
ATOM   81851  C  C     . LYS JB 61 35   ? 280.196 318.660 392.844 1.00 106.30 ? 36   LYS lp C     1 
ATOM   81852  O  O     . LYS JB 61 35   ? 280.289 319.763 392.298 1.00 106.30 ? 36   LYS lp O     1 
ATOM   81853  C  CB    . LYS JB 61 35   ? 282.378 318.922 394.042 1.00 106.30 ? 36   LYS lp CB    1 
ATOM   81854  C  CG    . LYS JB 61 35   ? 283.810 318.470 394.106 1.00 106.30 ? 36   LYS lp CG    1 
ATOM   81855  C  CD    . LYS JB 61 35   ? 284.040 317.598 395.317 1.00 106.30 ? 36   LYS lp CD    1 
ATOM   81856  C  CE    . LYS JB 61 35   ? 285.399 317.884 395.931 1.00 106.30 ? 36   LYS lp CE    1 
ATOM   81857  N  NZ    . LYS JB 61 35   ? 285.494 319.286 396.424 1.00 106.30 ? 36   LYS lp NZ    1 
ATOM   81858  N  N     . TYR JB 61 36   ? 279.038 318.041 393.025 1.00 110.61 ? 37   TYR lp N     1 
ATOM   81859  C  CA    . TYR JB 61 36   ? 277.784 318.607 392.557 1.00 110.61 ? 37   TYR lp CA    1 
ATOM   81860  C  C     . TYR JB 61 36   ? 277.290 319.666 393.531 1.00 110.61 ? 37   TYR lp C     1 
ATOM   81861  O  O     . TYR JB 61 36   ? 277.734 319.744 394.678 1.00 110.61 ? 37   TYR lp O     1 
ATOM   81862  C  CB    . TYR JB 61 36   ? 276.731 317.515 392.390 1.00 110.61 ? 37   TYR lp CB    1 
ATOM   81863  C  CG    . TYR JB 61 36   ? 277.184 316.391 391.498 1.00 110.61 ? 37   TYR lp CG    1 
ATOM   81864  C  CD1   . TYR JB 61 36   ? 277.864 315.301 392.017 1.00 110.61 ? 37   TYR lp CD1   1 
ATOM   81865  C  CD2   . TYR JB 61 36   ? 276.944 316.423 390.132 1.00 110.61 ? 37   TYR lp CD2   1 
ATOM   81866  C  CE1   . TYR JB 61 36   ? 278.286 314.272 391.204 1.00 110.61 ? 37   TYR lp CE1   1 
ATOM   81867  C  CE2   . TYR JB 61 36   ? 277.364 315.397 389.309 1.00 110.61 ? 37   TYR lp CE2   1 
ATOM   81868  C  CZ    . TYR JB 61 36   ? 278.034 314.323 389.851 1.00 110.61 ? 37   TYR lp CZ    1 
ATOM   81869  O  OH    . TYR JB 61 36   ? 278.456 313.295 389.039 1.00 110.61 ? 37   TYR lp OH    1 
ATOM   81870  N  N     . THR JB 61 37   ? 276.369 320.498 393.054 1.00 111.37 ? 38   THR lp N     1 
ATOM   81871  C  CA    . THR JB 61 37   ? 275.725 321.458 393.939 1.00 111.37 ? 38   THR lp CA    1 
ATOM   81872  C  C     . THR JB 61 37   ? 274.687 320.738 394.786 1.00 111.37 ? 38   THR lp C     1 
ATOM   81873  O  O     . THR JB 61 37   ? 273.913 319.920 394.279 1.00 111.37 ? 38   THR lp O     1 
ATOM   81874  C  CB    . THR JB 61 37   ? 275.102 322.608 393.146 1.00 111.37 ? 38   THR lp CB    1 
ATOM   81875  O  OG1   . THR JB 61 37   ? 274.781 323.682 394.038 1.00 111.37 ? 38   THR lp OG1   1 
ATOM   81876  C  CG2   . THR JB 61 37   ? 273.850 322.178 392.391 1.00 111.37 ? 38   THR lp CG2   1 
ATOM   81877  N  N     . CYS JB 61 38   ? 274.703 320.996 396.085 1.00 120.90 ? 39   CYS lp N     1 
ATOM   81878  C  CA    . CYS JB 61 38   ? 273.752 320.334 396.960 1.00 120.90 ? 39   CYS lp CA    1 
ATOM   81879  C  C     . CYS JB 61 38   ? 272.395 321.000 396.830 1.00 120.90 ? 39   CYS lp C     1 
ATOM   81880  O  O     . CYS JB 61 38   ? 272.273 322.216 396.991 1.00 120.90 ? 39   CYS lp O     1 
ATOM   81881  C  CB    . CYS JB 61 38   ? 274.228 320.385 398.407 1.00 120.90 ? 39   CYS lp CB    1 
ATOM   81882  S  SG    . CYS JB 61 38   ? 273.072 319.617 399.548 1.00 120.90 ? 39   CYS lp SG    1 
ATOM   81883  N  N     . SER JB 61 39   ? 271.371 320.207 396.531 1.00 118.69 ? 40   SER lp N     1 
ATOM   81884  C  CA    . SER JB 61 39   ? 270.034 320.778 396.490 1.00 118.69 ? 40   SER lp CA    1 
ATOM   81885  C  C     . SER JB 61 39   ? 269.557 321.219 397.861 1.00 118.69 ? 40   SER lp C     1 
ATOM   81886  O  O     . SER JB 61 39   ? 268.641 322.043 397.944 1.00 118.69 ? 40   SER lp O     1 
ATOM   81887  C  CB    . SER JB 61 39   ? 269.044 319.775 395.901 1.00 118.69 ? 40   SER lp CB    1 
ATOM   81888  O  OG    . SER JB 61 39   ? 267.712 320.133 396.226 1.00 118.69 ? 40   SER lp OG    1 
ATOM   81889  N  N     . PHE JB 61 40   ? 270.161 320.706 398.929 1.00 117.50 ? 41   PHE lp N     1 
ATOM   81890  C  CA    . PHE JB 61 40   ? 269.704 320.966 400.282 1.00 117.50 ? 41   PHE lp CA    1 
ATOM   81891  C  C     . PHE JB 61 40   ? 270.374 322.171 400.919 1.00 117.50 ? 41   PHE lp C     1 
ATOM   81892  O  O     . PHE JB 61 40   ? 269.860 322.692 401.912 1.00 117.50 ? 41   PHE lp O     1 
ATOM   81893  C  CB    . PHE JB 61 40   ? 269.942 319.729 401.148 1.00 117.50 ? 41   PHE lp CB    1 
ATOM   81894  C  CG    . PHE JB 61 40   ? 269.069 318.572 400.785 1.00 117.50 ? 41   PHE lp CG    1 
ATOM   81895  C  CD1   . PHE JB 61 40   ? 269.386 317.293 401.194 1.00 117.50 ? 41   PHE lp CD1   1 
ATOM   81896  C  CD2   . PHE JB 61 40   ? 267.924 318.766 400.037 1.00 117.50 ? 41   PHE lp CD2   1 
ATOM   81897  C  CE1   . PHE JB 61 40   ? 268.582 316.230 400.859 1.00 117.50 ? 41   PHE lp CE1   1 
ATOM   81898  C  CE2   . PHE JB 61 40   ? 267.115 317.706 399.700 1.00 117.50 ? 41   PHE lp CE2   1 
ATOM   81899  C  CZ    . PHE JB 61 40   ? 267.445 316.436 400.113 1.00 117.50 ? 41   PHE lp CZ    1 
ATOM   81900  N  N     . CYS JB 61 41   ? 271.499 322.623 400.379 1.00 117.95 ? 42   CYS lp N     1 
ATOM   81901  C  CA    . CYS JB 61 41   ? 272.186 323.783 400.913 1.00 117.95 ? 42   CYS lp CA    1 
ATOM   81902  C  C     . CYS JB 61 41   ? 272.653 324.753 399.845 1.00 117.95 ? 42   CYS lp C     1 
ATOM   81903  O  O     . CYS JB 61 41   ? 273.114 325.843 400.193 1.00 117.95 ? 42   CYS lp O     1 
ATOM   81904  C  CB    . CYS JB 61 41   ? 273.402 323.352 401.740 1.00 117.95 ? 42   CYS lp CB    1 
ATOM   81905  S  SG    . CYS JB 61 41   ? 274.765 322.827 400.706 1.00 117.95 ? 42   CYS lp SG    1 
ATOM   81906  N  N     . GLY JB 61 42   ? 272.565 324.398 398.569 1.00 113.46 ? 43   GLY lp N     1 
ATOM   81907  C  CA    . GLY JB 61 42   ? 273.028 325.243 397.502 1.00 113.46 ? 43   GLY lp CA    1 
ATOM   81908  C  C     . GLY JB 61 42   ? 274.509 325.127 397.210 1.00 113.46 ? 43   GLY lp C     1 
ATOM   81909  O  O     . GLY JB 61 42   ? 274.917 325.285 396.056 1.00 113.46 ? 43   GLY lp O     1 
ATOM   81910  N  N     . LYS JB 61 43   ? 275.322 324.849 398.222 1.00 111.08 ? 44   LYS lp N     1 
ATOM   81911  C  CA    . LYS JB 61 43   ? 276.761 324.804 398.025 1.00 111.08 ? 44   LYS lp CA    1 
ATOM   81912  C  C     . LYS JB 61 43   ? 277.159 323.605 397.178 1.00 111.08 ? 44   LYS lp C     1 
ATOM   81913  O  O     . LYS JB 61 43   ? 276.524 322.550 397.214 1.00 111.08 ? 44   LYS lp O     1 
ATOM   81914  C  CB    . LYS JB 61 43   ? 277.474 324.757 399.370 1.00 111.08 ? 44   LYS lp CB    1 
ATOM   81915  C  CG    . LYS JB 61 43   ? 277.351 326.048 400.142 1.00 111.08 ? 44   LYS lp CG    1 
ATOM   81916  C  CD    . LYS JB 61 43   ? 277.829 325.892 401.567 1.00 111.08 ? 44   LYS lp CD    1 
ATOM   81917  C  CE    . LYS JB 61 43   ? 276.653 325.925 402.525 1.00 111.08 ? 44   LYS lp CE    1 
ATOM   81918  N  NZ    . LYS JB 61 43   ? 276.403 327.298 403.034 1.00 111.08 ? 44   LYS lp NZ    1 
ATOM   81919  N  N     . THR JB 61 44   ? 278.229 323.781 396.403 1.00 113.19 ? 45   THR lp N     1 
ATOM   81920  C  CA    . THR JB 61 44   ? 278.735 322.703 395.564 1.00 113.19 ? 45   THR lp CA    1 
ATOM   81921  C  C     . THR JB 61 44   ? 279.609 321.757 396.374 1.00 113.19 ? 45   THR lp C     1 
ATOM   81922  O  O     . THR JB 61 44   ? 280.720 321.405 395.969 1.00 113.19 ? 45   THR lp O     1 
ATOM   81923  C  CB    . THR JB 61 44   ? 279.492 323.269 394.356 1.00 113.19 ? 45   THR lp CB    1 
ATOM   81924  O  OG1   . THR JB 61 44   ? 279.847 322.200 393.469 1.00 113.19 ? 45   THR lp OG1   1 
ATOM   81925  C  CG2   . THR JB 61 44   ? 280.729 324.073 394.768 1.00 113.19 ? 45   THR lp CG2   1 
ATOM   81926  N  N     . LYS JB 61 45   ? 279.089 321.302 397.506 1.00 112.65 ? 46   LYS lp N     1 
ATOM   81927  C  CA    . LYS JB 61 45   ? 279.824 320.403 398.376 1.00 112.65 ? 46   LYS lp CA    1 
ATOM   81928  C  C     . LYS JB 61 45   ? 279.311 318.974 398.306 1.00 112.65 ? 46   LYS lp C     1 
ATOM   81929  O  O     . LYS JB 61 45   ? 279.844 318.105 399.004 1.00 112.65 ? 46   LYS lp O     1 
ATOM   81930  C  CB    . LYS JB 61 45   ? 279.778 320.917 399.811 1.00 112.65 ? 46   LYS lp CB    1 
ATOM   81931  C  CG    . LYS JB 61 45   ? 280.260 322.340 399.938 1.00 112.65 ? 46   LYS lp CG    1 
ATOM   81932  C  CD    . LYS JB 61 45   ? 281.468 322.422 400.845 1.00 112.65 ? 46   LYS lp CD    1 
ATOM   81933  C  CE    . LYS JB 61 45   ? 282.510 321.380 400.472 1.00 112.65 ? 46   LYS lp CE    1 
ATOM   81934  N  NZ    . LYS JB 61 45   ? 283.799 321.607 401.180 1.00 112.65 ? 46   LYS lp NZ    1 
ATOM   81935  N  N     . MET JB 61 46   ? 278.292 318.710 397.491 1.00 115.00 ? 47   MET lp N     1 
ATOM   81936  C  CA    . MET JB 61 46   ? 277.864 317.337 397.268 1.00 115.00 ? 47   MET lp CA    1 
ATOM   81937  C  C     . MET JB 61 46   ? 279.013 316.512 396.716 1.00 115.00 ? 47   MET lp C     1 
ATOM   81938  O  O     . MET JB 61 46   ? 279.584 316.834 395.671 1.00 115.00 ? 47   MET lp O     1 
ATOM   81939  C  CB    . MET JB 61 46   ? 276.705 317.267 396.282 1.00 115.00 ? 47   MET lp CB    1 
ATOM   81940  C  CG    . MET JB 61 46   ? 276.046 315.898 396.220 1.00 115.00 ? 47   MET lp CG    1 
ATOM   81941  S  SD    . MET JB 61 46   ? 275.905 314.944 397.747 1.00 115.00 ? 47   MET lp SD    1 
ATOM   81942  C  CE    . MET JB 61 46   ? 275.226 316.154 398.870 1.00 115.00 ? 47   MET lp CE    1 
ATOM   81943  N  N     . LYS JB 61 47   ? 279.336 315.427 397.408 1.00 110.65 ? 48   LYS lp N     1 
ATOM   81944  C  CA    . LYS JB 61 47   ? 280.419 314.573 396.953 1.00 110.65 ? 48   LYS lp CA    1 
ATOM   81945  C  C     . LYS JB 61 47   ? 280.138 313.149 397.393 1.00 110.65 ? 48   LYS lp C     1 
ATOM   81946  O  O     . LYS JB 61 47   ? 279.513 312.908 398.429 1.00 110.65 ? 48   LYS lp O     1 
ATOM   81947  C  CB    . LYS JB 61 47   ? 281.772 315.061 397.474 1.00 110.65 ? 48   LYS lp CB    1 
ATOM   81948  C  CG    . LYS JB 61 47   ? 282.131 314.556 398.846 1.00 110.65 ? 48   LYS lp CG    1 
ATOM   81949  C  CD    . LYS JB 61 47   ? 283.616 314.700 399.087 1.00 110.65 ? 48   LYS lp CD    1 
ATOM   81950  C  CE    . LYS JB 61 47   ? 284.398 313.958 398.025 1.00 110.65 ? 48   LYS lp CE    1 
ATOM   81951  N  NZ    . LYS JB 61 47   ? 283.995 312.530 397.962 1.00 110.65 ? 48   LYS lp NZ    1 
ATOM   81952  N  N     . ARG JB 61 48   ? 280.591 312.209 396.575 1.00 103.00 ? 49   ARG lp N     1 
ATOM   81953  C  CA    . ARG JB 61 48   ? 280.365 310.801 396.847 1.00 103.00 ? 49   ARG lp CA    1 
ATOM   81954  C  C     . ARG JB 61 48   ? 281.273 310.346 397.976 1.00 103.00 ? 49   ARG lp C     1 
ATOM   81955  O  O     . ARG JB 61 48   ? 282.473 310.629 397.971 1.00 103.00 ? 49   ARG lp O     1 
ATOM   81956  C  CB    . ARG JB 61 48   ? 280.619 309.971 395.594 1.00 103.00 ? 49   ARG lp CB    1 
ATOM   81957  C  CG    . ARG JB 61 48   ? 279.795 308.708 395.522 1.00 103.00 ? 49   ARG lp CG    1 
ATOM   81958  C  CD    . ARG JB 61 48   ? 280.431 307.698 394.600 1.00 103.00 ? 49   ARG lp CD    1 
ATOM   81959  N  NE    . ARG JB 61 48   ? 281.597 307.067 395.202 1.00 103.00 ? 49   ARG lp NE    1 
ATOM   81960  C  CZ    . ARG JB 61 48   ? 282.151 305.949 394.758 1.00 103.00 ? 49   ARG lp CZ    1 
ATOM   81961  N  NH1   . ARG JB 61 48   ? 281.657 305.300 393.717 1.00 103.00 ? 49   ARG lp NH1   1 
ATOM   81962  N  NH2   . ARG JB 61 48   ? 283.231 305.474 395.369 1.00 103.00 ? 49   ARG lp NH2   1 
ATOM   81963  N  N     . ARG JB 61 49   ? 280.695 309.653 398.951 1.00 99.43  ? 50   ARG lp N     1 
ATOM   81964  C  CA    . ARG JB 61 49   ? 281.481 309.087 400.036 1.00 99.43  ? 50   ARG lp CA    1 
ATOM   81965  C  C     . ARG JB 61 49   ? 281.824 307.631 399.760 1.00 99.43  ? 50   ARG lp C     1 
ATOM   81966  O  O     . ARG JB 61 49   ? 282.986 307.230 399.862 1.00 99.43  ? 50   ARG lp O     1 
ATOM   81967  C  CB    . ARG JB 61 49   ? 280.726 309.209 401.357 1.00 99.43  ? 50   ARG lp CB    1 
ATOM   81968  C  CG    . ARG JB 61 49   ? 281.042 308.098 402.326 1.00 99.43  ? 50   ARG lp CG    1 
ATOM   81969  C  CD    . ARG JB 61 49   ? 280.468 308.368 403.692 1.00 99.43  ? 50   ARG lp CD    1 
ATOM   81970  N  NE    . ARG JB 61 49   ? 280.567 309.771 404.067 1.00 99.43  ? 50   ARG lp NE    1 
ATOM   81971  C  CZ    . ARG JB 61 49   ? 280.057 310.273 405.181 1.00 99.43  ? 50   ARG lp CZ    1 
ATOM   81972  N  NH1   . ARG JB 61 49   ? 279.421 309.511 406.053 1.00 99.43  ? 50   ARG lp NH1   1 
ATOM   81973  N  NH2   . ARG JB 61 49   ? 280.194 311.570 405.432 1.00 99.43  ? 50   ARG lp NH2   1 
ATOM   81974  N  N     . ALA JB 61 50   ? 280.823 306.832 399.416 1.00 100.22 ? 51   ALA lp N     1 
ATOM   81975  C  CA    . ALA JB 61 50   ? 281.032 305.464 398.979 1.00 100.22 ? 51   ALA lp CA    1 
ATOM   81976  C  C     . ALA JB 61 50   ? 280.126 305.228 397.782 1.00 100.22 ? 51   ALA lp C     1 
ATOM   81977  O  O     . ALA JB 61 50   ? 279.478 306.152 397.284 1.00 100.22 ? 51   ALA lp O     1 
ATOM   81978  C  CB    . ALA JB 61 50   ? 280.768 304.475 400.119 1.00 100.22 ? 51   ALA lp CB    1 
ATOM   81979  N  N     . VAL JB 61 51   ? 280.077 303.984 397.312 1.00 99.95  ? 52   VAL lp N     1 
ATOM   81980  C  CA    . VAL JB 61 51   ? 279.217 303.668 396.184 1.00 99.95  ? 52   VAL lp CA    1 
ATOM   81981  C  C     . VAL JB 61 51   ? 277.770 303.907 396.577 1.00 99.95  ? 52   VAL lp C     1 
ATOM   81982  O  O     . VAL JB 61 51   ? 277.304 303.441 397.623 1.00 99.95  ? 52   VAL lp O     1 
ATOM   81983  C  CB    . VAL JB 61 51   ? 279.460 302.227 395.721 1.00 99.95  ? 52   VAL lp CB    1 
ATOM   81984  C  CG1   . VAL JB 61 51   ? 279.486 301.294 396.910 1.00 99.95  ? 52   VAL lp CG1   1 
ATOM   81985  C  CG2   . VAL JB 61 51   ? 278.385 301.809 394.746 1.00 99.95  ? 52   VAL lp CG2   1 
ATOM   81986  N  N     . GLY JB 61 52   ? 277.058 304.671 395.754 1.00 101.80 ? 53   GLY lp N     1 
ATOM   81987  C  CA    . GLY JB 61 52   ? 275.687 305.029 396.038 1.00 101.80 ? 53   GLY lp CA    1 
ATOM   81988  C  C     . GLY JB 61 52   ? 275.491 306.016 397.166 1.00 101.80 ? 53   GLY lp C     1 
ATOM   81989  O  O     . GLY JB 61 52   ? 274.364 306.484 397.362 1.00 101.80 ? 53   GLY lp O     1 
ATOM   81990  N  N     . ILE JB 61 53   ? 276.538 306.359 397.909 1.00 103.62 ? 54   ILE lp N     1 
ATOM   81991  C  CA    . ILE JB 61 53   ? 276.450 307.303 399.017 1.00 103.62 ? 54   ILE lp CA    1 
ATOM   81992  C  C     . ILE JB 61 53   ? 276.961 308.647 398.530 1.00 103.62 ? 54   ILE lp C     1 
ATOM   81993  O  O     . ILE JB 61 53   ? 278.139 308.778 398.176 1.00 103.62 ? 54   ILE lp O     1 
ATOM   81994  C  CB    . ILE JB 61 53   ? 277.262 306.837 400.232 1.00 103.62 ? 54   ILE lp CB    1 
ATOM   81995  C  CG1   . ILE JB 61 53   ? 277.011 305.365 400.528 1.00 103.62 ? 54   ILE lp CG1   1 
ATOM   81996  C  CG2   . ILE JB 61 53   ? 276.907 307.671 401.439 1.00 103.62 ? 54   ILE lp CG2   1 
ATOM   81997  C  CD1   . ILE JB 61 53   ? 275.566 305.005 400.569 1.00 103.62 ? 54   ILE lp CD1   1 
ATOM   81998  N  N     . TRP JB 61 54   ? 276.092 309.649 398.529 1.00 104.37 ? 55   TRP lp N     1 
ATOM   81999  C  CA    . TRP JB 61 54   ? 276.476 311.004 398.154 1.00 104.37 ? 55   TRP lp CA    1 
ATOM   82000  C  C     . TRP JB 61 54   ? 276.229 311.904 399.351 1.00 104.37 ? 55   TRP lp C     1 
ATOM   82001  O  O     . TRP JB 61 54   ? 275.081 312.103 399.754 1.00 104.37 ? 55   TRP lp O     1 
ATOM   82002  C  CB    . TRP JB 61 54   ? 275.697 311.475 396.933 1.00 104.37 ? 55   TRP lp CB    1 
ATOM   82003  C  CG    . TRP JB 61 54   ? 275.927 310.603 395.771 1.00 104.37 ? 55   TRP lp CG    1 
ATOM   82004  C  CD1   . TRP JB 61 54   ? 275.301 309.431 395.494 1.00 104.37 ? 55   TRP lp CD1   1 
ATOM   82005  C  CD2   . TRP JB 61 54   ? 276.884 310.803 394.738 1.00 104.37 ? 55   TRP lp CD2   1 
ATOM   82006  N  NE1   . TRP JB 61 54   ? 275.793 308.895 394.333 1.00 104.37 ? 55   TRP lp NE1   1 
ATOM   82007  C  CE2   . TRP JB 61 54   ? 276.771 309.722 393.851 1.00 104.37 ? 55   TRP lp CE2   1 
ATOM   82008  C  CE3   . TRP JB 61 54   ? 277.820 311.801 394.469 1.00 104.37 ? 55   TRP lp CE3   1 
ATOM   82009  C  CZ2   . TRP JB 61 54   ? 277.557 309.606 392.722 1.00 104.37 ? 55   TRP lp CZ2   1 
ATOM   82010  C  CZ3   . TRP JB 61 54   ? 278.598 311.686 393.347 1.00 104.37 ? 55   TRP lp CZ3   1 
ATOM   82011  C  CH2   . TRP JB 61 54   ? 278.464 310.598 392.484 1.00 104.37 ? 55   TRP lp CH2   1 
ATOM   82012  N  N     . HIS JB 61 55   ? 277.300 312.444 399.918 1.00 107.63 ? 56   HIS lp N     1 
ATOM   82013  C  CA    . HIS JB 61 55   ? 277.226 313.204 401.153 1.00 107.63 ? 56   HIS lp CA    1 
ATOM   82014  C  C     . HIS JB 61 55   ? 277.683 314.636 400.931 1.00 107.63 ? 56   HIS lp C     1 
ATOM   82015  O  O     . HIS JB 61 55   ? 278.568 314.898 400.111 1.00 107.63 ? 56   HIS lp O     1 
ATOM   82016  C  CB    . HIS JB 61 55   ? 278.078 312.557 402.240 1.00 107.63 ? 56   HIS lp CB    1 
ATOM   82017  C  CG    . HIS JB 61 55   ? 278.264 313.417 403.447 1.00 107.63 ? 56   HIS lp CG    1 
ATOM   82018  N  ND1   . HIS JB 61 55   ? 279.503 313.832 403.879 1.00 107.63 ? 56   HIS lp ND1   1 
ATOM   82019  C  CD2   . HIS JB 61 55   ? 277.368 313.962 404.300 1.00 107.63 ? 56   HIS lp CD2   1 
ATOM   82020  C  CE1   . HIS JB 61 55   ? 279.364 314.577 404.961 1.00 107.63 ? 56   HIS lp CE1   1 
ATOM   82021  N  NE2   . HIS JB 61 55   ? 278.077 314.672 405.237 1.00 107.63 ? 56   HIS lp NE2   1 
ATOM   82022  N  N     . CYS JB 61 56   ? 277.073 315.557 401.667 1.00 114.65 ? 57   CYS lp N     1 
ATOM   82023  C  CA    . CYS JB 61 56   ? 277.431 316.966 401.630 1.00 114.65 ? 57   CYS lp CA    1 
ATOM   82024  C  C     . CYS JB 61 56   ? 278.237 317.320 402.864 1.00 114.65 ? 57   CYS lp C     1 
ATOM   82025  O  O     . CYS JB 61 56   ? 277.810 317.044 403.988 1.00 114.65 ? 57   CYS lp O     1 
ATOM   82026  C  CB    . CYS JB 61 56   ? 276.189 317.850 401.575 1.00 114.65 ? 57   CYS lp CB    1 
ATOM   82027  S  SG    . CYS JB 61 56   ? 276.549 319.580 401.320 1.00 114.65 ? 57   CYS lp SG    1 
ATOM   82028  N  N     . GLY JB 61 57   ? 279.397 317.936 402.656 1.00 111.48 ? 58   GLY lp N     1 
ATOM   82029  C  CA    . GLY JB 61 57   ? 280.116 318.487 403.785 1.00 111.48 ? 58   GLY lp CA    1 
ATOM   82030  C  C     . GLY JB 61 57   ? 279.445 319.700 404.388 1.00 111.48 ? 58   GLY lp C     1 
ATOM   82031  O  O     . GLY JB 61 57   ? 279.657 319.992 405.569 1.00 111.48 ? 58   GLY lp O     1 
ATOM   82032  N  N     . SER JB 61 58   ? 278.622 320.403 403.610 1.00 117.42 ? 59   SER lp N     1 
ATOM   82033  C  CA    . SER JB 61 58   ? 278.063 321.664 404.081 1.00 117.42 ? 59   SER lp CA    1 
ATOM   82034  C  C     . SER JB 61 58   ? 276.960 321.429 405.095 1.00 117.42 ? 59   SER lp C     1 
ATOM   82035  O  O     . SER JB 61 58   ? 277.097 321.769 406.273 1.00 117.42 ? 59   SER lp O     1 
ATOM   82036  C  CB    . SER JB 61 58   ? 277.511 322.462 402.905 1.00 117.42 ? 59   SER lp CB    1 
ATOM   82037  O  OG    . SER JB 61 58   ? 276.255 321.929 402.511 1.00 117.42 ? 59   SER lp OG    1 
ATOM   82038  N  N     . CYS JB 61 59   ? 275.862 320.827 404.653 1.00 116.84 ? 60   CYS lp N     1 
ATOM   82039  C  CA    . CYS JB 61 59   ? 274.701 320.616 405.498 1.00 116.84 ? 60   CYS lp CA    1 
ATOM   82040  C  C     . CYS JB 61 59   ? 274.620 319.192 406.014 1.00 116.84 ? 60   CYS lp C     1 
ATOM   82041  O  O     . CYS JB 61 59   ? 273.565 318.785 406.506 1.00 116.84 ? 60   CYS lp O     1 
ATOM   82042  C  CB    . CYS JB 61 59   ? 273.425 320.977 404.743 1.00 116.84 ? 60   CYS lp CB    1 
ATOM   82043  S  SG    . CYS JB 61 59   ? 273.307 320.228 403.126 1.00 116.84 ? 60   CYS lp SG    1 
ATOM   82044  N  N     . MET JB 61 60   ? 275.722 318.450 405.941 1.00 120.07 ? 61   MET lp N     1 
ATOM   82045  C  CA    . MET JB 61 60   ? 275.849 317.069 406.413 1.00 120.07 ? 61   MET lp CA    1 
ATOM   82046  C  C     . MET JB 61 60   ? 274.568 316.269 406.185 1.00 120.07 ? 61   MET lp C     1 
ATOM   82047  O  O     . MET JB 61 60   ? 274.056 315.584 407.069 1.00 120.07 ? 61   MET lp O     1 
ATOM   82048  C  CB    . MET JB 61 60   ? 276.290 316.997 407.876 1.00 120.07 ? 61   MET lp CB    1 
ATOM   82049  C  CG    . MET JB 61 60   ? 275.480 317.769 408.903 1.00 120.07 ? 61   MET lp CG    1 
ATOM   82050  S  SD    . MET JB 61 60   ? 275.566 319.570 408.891 1.00 120.07 ? 61   MET lp SD    1 
ATOM   82051  C  CE    . MET JB 61 60   ? 277.332 319.818 408.974 1.00 120.07 ? 61   MET lp CE    1 
ATOM   82052  N  N     . LYS JB 61 61   ? 274.053 316.369 404.965 1.00 113.73 ? 62   LYS lp N     1 
ATOM   82053  C  CA    . LYS JB 61 61   ? 272.907 315.590 404.524 1.00 113.73 ? 62   LYS lp CA    1 
ATOM   82054  C  C     . LYS JB 61 61   ? 273.385 314.584 403.492 1.00 113.73 ? 62   LYS lp C     1 
ATOM   82055  O  O     . LYS JB 61 61   ? 273.894 314.974 402.439 1.00 113.73 ? 62   LYS lp O     1 
ATOM   82056  C  CB    . LYS JB 61 61   ? 271.825 316.487 403.921 1.00 113.73 ? 62   LYS lp CB    1 
ATOM   82057  C  CG    . LYS JB 61 61   ? 271.231 317.477 404.897 1.00 113.73 ? 62   LYS lp CG    1 
ATOM   82058  C  CD    . LYS JB 61 61   ? 270.226 316.816 405.815 1.00 113.73 ? 62   LYS lp CD    1 
ATOM   82059  C  CE    . LYS JB 61 61   ? 268.950 316.477 405.084 1.00 113.73 ? 62   LYS lp CE    1 
ATOM   82060  N  NZ    . LYS JB 61 61   ? 268.577 317.546 404.131 1.00 113.73 ? 62   LYS lp NZ    1 
ATOM   82061  N  N     . THR JB 61 62   ? 273.222 313.298 403.785 1.00 109.56 ? 63   THR lp N     1 
ATOM   82062  C  CA    . THR JB 61 62   ? 273.670 312.243 402.887 1.00 109.56 ? 63   THR lp CA    1 
ATOM   82063  C  C     . THR JB 61 62   ? 272.454 311.650 402.197 1.00 109.56 ? 63   THR lp C     1 
ATOM   82064  O  O     . THR JB 61 62   ? 271.439 311.382 402.844 1.00 109.56 ? 63   THR lp O     1 
ATOM   82065  C  CB    . THR JB 61 62   ? 274.422 311.138 403.627 1.00 109.56 ? 63   THR lp CB    1 
ATOM   82066  O  OG1   . THR JB 61 62   ? 273.488 310.198 404.158 1.00 109.56 ? 63   THR lp OG1   1 
ATOM   82067  C  CG2   . THR JB 61 62   ? 275.186 311.716 404.788 1.00 109.56 ? 63   THR lp CG2   1 
ATOM   82068  N  N     . VAL JB 61 63   ? 272.562 311.441 400.893 1.00 106.80 ? 64   VAL lp N     1 
ATOM   82069  C  CA    . VAL JB 61 63   ? 271.464 310.921 400.095 1.00 106.80 ? 64   VAL lp CA    1 
ATOM   82070  C  C     . VAL JB 61 63   ? 271.918 309.631 399.436 1.00 106.80 ? 64   VAL lp C     1 
ATOM   82071  O  O     . VAL JB 61 63   ? 273.120 309.377 399.302 1.00 106.80 ? 64   VAL lp O     1 
ATOM   82072  C  CB    . VAL JB 61 63   ? 271.010 311.930 399.025 1.00 106.80 ? 64   VAL lp CB    1 
ATOM   82073  C  CG1   . VAL JB 61 63   ? 270.844 313.305 399.627 1.00 106.80 ? 64   VAL lp CG1   1 
ATOM   82074  C  CG2   . VAL JB 61 63   ? 272.002 311.959 397.906 1.00 106.80 ? 64   VAL lp CG2   1 
ATOM   82075  N  N     . ALA JB 61 64   ? 270.956 308.810 399.041 1.00 102.00 ? 65   ALA lp N     1 
ATOM   82076  C  CA    . ALA JB 61 64   ? 271.252 307.607 398.281 1.00 102.00 ? 65   ALA lp CA    1 
ATOM   82077  C  C     . ALA JB 61 64   ? 271.148 307.930 396.799 1.00 102.00 ? 65   ALA lp C     1 
ATOM   82078  O  O     . ALA JB 61 64   ? 270.093 308.366 396.328 1.00 102.00 ? 65   ALA lp O     1 
ATOM   82079  C  CB    . ALA JB 61 64   ? 270.292 306.488 398.664 1.00 102.00 ? 65   ALA lp CB    1 
ATOM   82080  N  N     . GLY JB 61 65   ? 272.238 307.738 396.070 1.00 102.38 ? 66   GLY lp N     1 
ATOM   82081  C  CA    . GLY JB 61 65   ? 272.229 308.031 394.654 1.00 102.38 ? 66   GLY lp CA    1 
ATOM   82082  C  C     . GLY JB 61 65   ? 272.852 306.928 393.829 1.00 102.38 ? 66   GLY lp C     1 
ATOM   82083  O  O     . GLY JB 61 65   ? 272.996 305.796 394.297 1.00 102.38 ? 66   GLY lp O     1 
ATOM   82084  N  N     . GLY JB 61 66   ? 273.223 307.244 392.601 1.00 105.36 ? 67   GLY lp N     1 
ATOM   82085  C  CA    . GLY JB 61 66   ? 273.901 306.275 391.777 1.00 105.36 ? 67   GLY lp CA    1 
ATOM   82086  C  C     . GLY JB 61 66   ? 275.299 306.008 392.280 1.00 105.36 ? 67   GLY lp C     1 
ATOM   82087  O  O     . GLY JB 61 66   ? 275.886 306.782 393.036 1.00 105.36 ? 67   GLY lp O     1 
ATOM   82088  N  N     . ALA JB 61 67   ? 275.847 304.876 391.839 1.00 100.40 ? 68   ALA lp N     1 
ATOM   82089  C  CA    . ALA JB 61 67   ? 277.218 304.540 392.198 1.00 100.40 ? 68   ALA lp CA    1 
ATOM   82090  C  C     . ALA JB 61 67   ? 278.180 305.608 391.718 1.00 100.40 ? 68   ALA lp C     1 
ATOM   82091  O  O     . ALA JB 61 67   ? 279.303 305.720 392.220 1.00 100.40 ? 68   ALA lp O     1 
ATOM   82092  C  CB    . ALA JB 61 67   ? 277.605 303.190 391.603 1.00 100.40 ? 68   ALA lp CB    1 
ATOM   82093  N  N     . TRP JB 61 68   ? 277.768 306.387 390.732 1.00 96.85  ? 69   TRP lp N     1 
ATOM   82094  C  CA    . TRP JB 61 68   ? 278.672 307.287 390.063 1.00 96.85  ? 69   TRP lp CA    1 
ATOM   82095  C  C     . TRP JB 61 68   ? 278.117 308.665 389.776 1.00 96.85  ? 69   TRP lp C     1 
ATOM   82096  O  O     . TRP JB 61 68   ? 278.899 309.588 389.532 1.00 96.85  ? 69   TRP lp O     1 
ATOM   82097  C  CB    . TRP JB 61 68   ? 279.082 306.684 388.740 1.00 96.85  ? 69   TRP lp CB    1 
ATOM   82098  C  CG    . TRP JB 61 68   ? 279.070 305.210 388.677 1.00 96.85  ? 69   TRP lp CG    1 
ATOM   82099  C  CD1   . TRP JB 61 68   ? 278.210 304.429 387.971 1.00 96.85  ? 69   TRP lp CD1   1 
ATOM   82100  C  CD2   . TRP JB 61 68   ? 280.014 304.332 389.275 1.00 96.85  ? 69   TRP lp CD2   1 
ATOM   82101  N  NE1   . TRP JB 61 68   ? 278.541 303.108 388.123 1.00 96.85  ? 69   TRP lp NE1   1 
ATOM   82102  C  CE2   . TRP JB 61 68   ? 279.653 303.024 388.916 1.00 96.85  ? 69   TRP lp CE2   1 
ATOM   82103  C  CE3   . TRP JB 61 68   ? 281.128 304.524 390.090 1.00 96.85  ? 69   TRP lp CE3   1 
ATOM   82104  C  CZ2   . TRP JB 61 68   ? 280.358 301.915 389.352 1.00 96.85  ? 69   TRP lp CZ2   1 
ATOM   82105  C  CZ3   . TRP JB 61 68   ? 281.827 303.426 390.520 1.00 96.85  ? 69   TRP lp CZ3   1 
ATOM   82106  C  CH2   . TRP JB 61 68   ? 281.442 302.137 390.153 1.00 96.85  ? 69   TRP lp CH2   1 
ATOM   82107  N  N     . THR JB 61 69   ? 276.808 308.821 389.736 1.00 104.60 ? 70   THR lp N     1 
ATOM   82108  C  CA    . THR JB 61 69   ? 276.194 310.096 389.437 1.00 104.60 ? 70   THR lp CA    1 
ATOM   82109  C  C     . THR JB 61 69   ? 275.180 310.380 390.529 1.00 104.60 ? 70   THR lp C     1 
ATOM   82110  O  O     . THR JB 61 69   ? 274.604 309.459 391.111 1.00 104.60 ? 70   THR lp O     1 
ATOM   82111  C  CB    . THR JB 61 69   ? 275.549 310.076 388.045 1.00 104.60 ? 70   THR lp CB    1 
ATOM   82112  O  OG1   . THR JB 61 69   ? 276.575 310.190 387.052 1.00 104.60 ? 70   THR lp OG1   1 
ATOM   82113  C  CG2   . THR JB 61 69   ? 274.579 311.226 387.864 1.00 104.60 ? 70   THR lp CG2   1 
ATOM   82114  N  N     . TYR JB 61 70   ? 275.020 311.663 390.843 1.00 104.48 ? 71   TYR lp N     1 
ATOM   82115  C  CA    . TYR JB 61 70   ? 274.125 312.056 391.921 1.00 104.48 ? 71   TYR lp CA    1 
ATOM   82116  C  C     . TYR JB 61 70   ? 272.741 311.450 391.741 1.00 104.48 ? 71   TYR lp C     1 
ATOM   82117  O  O     . TYR JB 61 70   ? 272.247 310.741 392.623 1.00 104.48 ? 71   TYR lp O     1 
ATOM   82118  C  CB    . TYR JB 61 70   ? 274.043 313.576 391.974 1.00 104.48 ? 71   TYR lp CB    1 
ATOM   82119  C  CG    . TYR JB 61 70   ? 273.317 314.102 393.170 1.00 104.48 ? 71   TYR lp CG    1 
ATOM   82120  C  CD1   . TYR JB 61 70   ? 272.441 315.166 393.059 1.00 104.48 ? 71   TYR lp CD1   1 
ATOM   82121  C  CD2   . TYR JB 61 70   ? 273.520 313.548 394.415 1.00 104.48 ? 71   TYR lp CD2   1 
ATOM   82122  C  CE1   . TYR JB 61 70   ? 271.778 315.652 394.155 1.00 104.48 ? 71   TYR lp CE1   1 
ATOM   82123  C  CE2   . TYR JB 61 70   ? 272.869 314.032 395.512 1.00 104.48 ? 71   TYR lp CE2   1 
ATOM   82124  C  CZ    . TYR JB 61 70   ? 271.996 315.079 395.380 1.00 104.48 ? 71   TYR lp CZ    1 
ATOM   82125  O  OH    . TYR JB 61 70   ? 271.340 315.558 396.486 1.00 104.48 ? 71   TYR lp OH    1 
ATOM   82126  N  N     . ASN JB 61 71   ? 272.105 311.711 390.606 1.00 113.76 ? 72   ASN lp N     1 
ATOM   82127  C  CA    . ASN JB 61 71   ? 270.797 311.159 390.296 1.00 113.76 ? 72   ASN lp CA    1 
ATOM   82128  C  C     . ASN JB 61 71   ? 270.862 310.436 388.962 1.00 113.76 ? 72   ASN lp C     1 
ATOM   82129  O  O     . ASN JB 61 71   ? 271.411 310.953 387.987 1.00 113.76 ? 72   ASN lp O     1 
ATOM   82130  C  CB    . ASN JB 61 71   ? 269.724 312.245 390.218 1.00 113.76 ? 72   ASN lp CB    1 
ATOM   82131  C  CG    . ASN JB 61 71   ? 269.657 313.092 391.465 1.00 113.76 ? 72   ASN lp CG    1 
ATOM   82132  O  OD1   . ASN JB 61 71   ? 270.441 312.919 392.390 1.00 113.76 ? 72   ASN lp OD1   1 
ATOM   82133  N  ND2   . ASN JB 61 71   ? 268.715 314.023 391.494 1.00 113.76 ? 72   ASN lp ND2   1 
ATOM   82134  N  N     . THR JB 61 72   ? 270.290 309.244 388.918 1.00 126.52 ? 73   THR lp N     1 
ATOM   82135  C  CA    . THR JB 61 72   ? 270.202 308.500 387.674 1.00 126.52 ? 73   THR lp CA    1 
ATOM   82136  C  C     . THR JB 61 72   ? 268.987 308.955 386.879 1.00 126.52 ? 73   THR lp C     1 
ATOM   82137  O  O     . THR JB 61 72   ? 268.002 309.441 387.439 1.00 126.52 ? 73   THR lp O     1 
ATOM   82138  C  CB    . THR JB 61 72   ? 270.108 307.000 387.931 1.00 126.52 ? 73   THR lp CB    1 
ATOM   82139  O  OG1   . THR JB 61 72   ? 268.745 306.650 388.203 1.00 126.52 ? 73   THR lp OG1   1 
ATOM   82140  C  CG2   . THR JB 61 72   ? 270.982 306.613 389.102 1.00 126.52 ? 73   THR lp CG2   1 
ATOM   82141  N  N     . THR JB 61 73   ? 269.074 308.797 385.559 1.00 132.16 ? 74   THR lp N     1 
ATOM   82142  C  CA    . THR JB 61 73   ? 267.920 309.071 384.714 1.00 132.16 ? 74   THR lp CA    1 
ATOM   82143  C  C     . THR JB 61 73   ? 266.708 308.284 385.186 1.00 132.16 ? 74   THR lp C     1 
ATOM   82144  O  O     . THR JB 61 73   ? 265.588 308.812 385.227 1.00 132.16 ? 74   THR lp O     1 
ATOM   82145  C  CB    . THR JB 61 73   ? 268.243 308.724 383.265 1.00 132.16 ? 74   THR lp CB    1 
ATOM   82146  O  OG1   . THR JB 61 73   ? 267.926 307.348 383.027 1.00 132.16 ? 74   THR lp OG1   1 
ATOM   82147  C  CG2   . THR JB 61 73   ? 269.718 308.942 382.990 1.00 132.16 ? 74   THR lp CG2   1 
ATOM   82148  N  N     . SER JB 61 74   ? 266.920 307.024 385.566 1.00 131.11 ? 75   SER lp N     1 
ATOM   82149  C  CA    . SER JB 61 74   ? 265.824 306.212 386.074 1.00 131.11 ? 75   SER lp CA    1 
ATOM   82150  C  C     . SER JB 61 74   ? 265.197 306.849 387.302 1.00 131.11 ? 75   SER lp C     1 
ATOM   82151  O  O     . SER JB 61 74   ? 263.978 306.789 387.484 1.00 131.11 ? 75   SER lp O     1 
ATOM   82152  C  CB    . SER JB 61 74   ? 266.320 304.808 386.402 1.00 131.11 ? 75   SER lp CB    1 
ATOM   82153  O  OG    . SER JB 61 74   ? 266.832 304.765 387.719 1.00 131.11 ? 75   SER lp OG    1 
ATOM   82154  N  N     . ALA JB 61 75   ? 266.012 307.476 388.150 1.00 129.54 ? 76   ALA lp N     1 
ATOM   82155  C  CA    . ALA JB 61 75   ? 265.480 308.111 389.352 1.00 129.54 ? 76   ALA lp CA    1 
ATOM   82156  C  C     . ALA JB 61 75   ? 264.517 309.232 389.017 1.00 129.54 ? 76   ALA lp C     1 
ATOM   82157  O  O     . ALA JB 61 75   ? 263.408 309.290 389.557 1.00 129.54 ? 76   ALA lp O     1 
ATOM   82158  C  CB    . ALA JB 61 75   ? 266.607 308.675 390.197 1.00 129.54 ? 76   ALA lp CB    1 
ATOM   82159  N  N     . VAL JB 61 76   ? 264.938 310.159 388.165 1.00 130.00 ? 77   VAL lp N     1 
ATOM   82160  C  CA    . VAL JB 61 76   ? 264.074 311.285 387.855 1.00 130.00 ? 77   VAL lp CA    1 
ATOM   82161  C  C     . VAL JB 61 76   ? 262.834 310.804 387.121 1.00 130.00 ? 77   VAL lp C     1 
ATOM   82162  O  O     . VAL JB 61 76   ? 261.724 311.290 387.368 1.00 130.00 ? 77   VAL lp O     1 
ATOM   82163  C  CB    . VAL JB 61 76   ? 264.846 312.347 387.056 1.00 130.00 ? 77   VAL lp CB    1 
ATOM   82164  C  CG1   . VAL JB 61 76   ? 263.979 313.572 386.841 1.00 130.00 ? 77   VAL lp CG1   1 
ATOM   82165  C  CG2   . VAL JB 61 76   ? 266.121 312.717 387.788 1.00 130.00 ? 77   VAL lp CG2   1 
ATOM   82166  N  N     . THR JB 61 77   ? 262.991 309.826 386.224 1.00 135.05 ? 78   THR lp N     1 
ATOM   82167  C  CA    . THR JB 61 77   ? 261.826 309.308 385.514 1.00 135.05 ? 78   THR lp CA    1 
ATOM   82168  C  C     . THR JB 61 77   ? 260.832 308.674 386.476 1.00 135.05 ? 78   THR lp C     1 
ATOM   82169  O  O     . THR JB 61 77   ? 259.624 308.918 386.380 1.00 135.05 ? 78   THR lp O     1 
ATOM   82170  C  CB    . THR JB 61 77   ? 262.245 308.295 384.450 1.00 135.05 ? 78   THR lp CB    1 
ATOM   82171  O  OG1   . THR JB 61 77   ? 263.049 307.273 385.049 1.00 135.05 ? 78   THR lp OG1   1 
ATOM   82172  C  CG2   . THR JB 61 77   ? 263.029 308.981 383.339 1.00 135.05 ? 78   THR lp CG2   1 
ATOM   82173  N  N     . VAL JB 61 78   ? 261.319 307.869 387.421 1.00 134.04 ? 79   VAL lp N     1 
ATOM   82174  C  CA    . VAL JB 61 78   ? 260.409 307.213 388.350 1.00 134.04 ? 79   VAL lp CA    1 
ATOM   82175  C  C     . VAL JB 61 78   ? 259.781 308.219 389.302 1.00 134.04 ? 79   VAL lp C     1 
ATOM   82176  O  O     . VAL JB 61 78   ? 258.619 308.066 389.690 1.00 134.04 ? 79   VAL lp O     1 
ATOM   82177  C  CB    . VAL JB 61 78   ? 261.119 306.076 389.107 1.00 134.04 ? 79   VAL lp CB    1 
ATOM   82178  C  CG1   . VAL JB 61 78   ? 262.099 306.612 390.121 1.00 134.04 ? 79   VAL lp CG1   1 
ATOM   82179  C  CG2   . VAL JB 61 78   ? 260.098 305.230 389.801 1.00 134.04 ? 79   VAL lp CG2   1 
ATOM   82180  N  N     . LYS JB 61 79   ? 260.516 309.256 389.703 1.00 137.03 ? 80   LYS lp N     1 
ATOM   82181  C  CA    . LYS JB 61 79   ? 259.904 310.264 390.558 1.00 137.03 ? 80   LYS lp CA    1 
ATOM   82182  C  C     . LYS JB 61 79   ? 258.825 311.030 389.808 1.00 137.03 ? 80   LYS lp C     1 
ATOM   82183  O  O     . LYS JB 61 79   ? 257.762 311.327 390.365 1.00 137.03 ? 80   LYS lp O     1 
ATOM   82184  C  CB    . LYS JB 61 79   ? 260.961 311.215 391.106 1.00 137.03 ? 80   LYS lp CB    1 
ATOM   82185  C  CG    . LYS JB 61 79   ? 260.491 311.937 392.352 1.00 137.03 ? 80   LYS lp CG    1 
ATOM   82186  C  CD    . LYS JB 61 79   ? 261.223 313.239 392.577 1.00 137.03 ? 80   LYS lp CD    1 
ATOM   82187  C  CE    . LYS JB 61 79   ? 261.836 313.256 393.958 1.00 137.03 ? 80   LYS lp CE    1 
ATOM   82188  N  NZ    . LYS JB 61 79   ? 260.787 313.151 395.007 1.00 137.03 ? 80   LYS lp NZ    1 
ATOM   82189  N  N     . SER JB 61 80   ? 259.071 311.352 388.539 1.00 138.96 ? 81   SER lp N     1 
ATOM   82190  C  CA    . SER JB 61 80   ? 258.026 311.972 387.737 1.00 138.96 ? 81   SER lp CA    1 
ATOM   82191  C  C     . SER JB 61 80   ? 256.818 311.056 387.634 1.00 138.96 ? 81   SER lp C     1 
ATOM   82192  O  O     . SER JB 61 80   ? 255.673 311.512 387.729 1.00 138.96 ? 81   SER lp O     1 
ATOM   82193  C  CB    . SER JB 61 80   ? 258.558 312.312 386.347 1.00 138.96 ? 81   SER lp CB    1 
ATOM   82194  O  OG    . SER JB 61 80   ? 259.142 311.174 385.738 1.00 138.96 ? 81   SER lp OG    1 
ATOM   82195  N  N     . ALA JB 61 81   ? 257.055 309.757 387.449 1.00 138.22 ? 82   ALA lp N     1 
ATOM   82196  C  CA    . ALA JB 61 81   ? 255.949 308.811 387.361 1.00 138.22 ? 82   ALA lp CA    1 
ATOM   82197  C  C     . ALA JB 61 81   ? 255.153 308.773 388.656 1.00 138.22 ? 82   ALA lp C     1 
ATOM   82198  O  O     . ALA JB 61 81   ? 253.916 308.755 388.631 1.00 138.22 ? 82   ALA lp O     1 
ATOM   82199  C  CB    . ALA JB 61 81   ? 256.473 307.418 387.019 1.00 138.22 ? 82   ALA lp CB    1 
ATOM   82200  N  N     . ILE JB 61 82   ? 255.843 308.755 389.795 1.00 136.85 ? 83   ILE lp N     1 
ATOM   82201  C  CA    . ILE JB 61 82   ? 255.134 308.651 391.062 1.00 136.85 ? 83   ILE lp CA    1 
ATOM   82202  C  C     . ILE JB 61 82   ? 254.348 309.924 391.323 1.00 136.85 ? 83   ILE lp C     1 
ATOM   82203  O  O     . ILE JB 61 82   ? 253.218 309.875 391.814 1.00 136.85 ? 83   ILE lp O     1 
ATOM   82204  C  CB    . ILE JB 61 82   ? 256.096 308.311 392.216 1.00 136.85 ? 83   ILE lp CB    1 
ATOM   82205  C  CG1   . ILE JB 61 82   ? 255.301 307.867 393.436 1.00 136.85 ? 83   ILE lp CG1   1 
ATOM   82206  C  CG2   . ILE JB 61 82   ? 256.953 309.488 392.605 1.00 136.85 ? 83   ILE lp CG2   1 
ATOM   82207  C  CD1   . ILE JB 61 82   ? 254.775 306.471 393.317 1.00 136.85 ? 83   ILE lp CD1   1 
ATOM   82208  N  N     . ARG JB 61 83   ? 254.905 311.077 390.959 1.00 138.73 ? 84   ARG lp N     1 
ATOM   82209  C  CA    . ARG JB 61 83   ? 254.139 312.309 391.074 1.00 138.73 ? 84   ARG lp CA    1 
ATOM   82210  C  C     . ARG JB 61 83   ? 252.907 312.273 390.185 1.00 138.73 ? 84   ARG lp C     1 
ATOM   82211  O  O     . ARG JB 61 83   ? 251.815 312.658 390.614 1.00 138.73 ? 84   ARG lp O     1 
ATOM   82212  C  CB    . ARG JB 61 83   ? 255.008 313.507 390.715 1.00 138.73 ? 84   ARG lp CB    1 
ATOM   82213  C  CG    . ARG JB 61 83   ? 256.069 313.863 391.724 1.00 138.73 ? 84   ARG lp CG    1 
ATOM   82214  C  CD    . ARG JB 61 83   ? 256.748 315.187 391.381 1.00 138.73 ? 84   ARG lp CD    1 
ATOM   82215  N  NE    . ARG JB 61 83   ? 255.807 316.264 391.084 1.00 138.73 ? 84   ARG lp NE    1 
ATOM   82216  C  CZ    . ARG JB 61 83   ? 255.363 316.576 389.873 1.00 138.73 ? 84   ARG lp CZ    1 
ATOM   82217  N  NH1   . ARG JB 61 83   ? 255.772 315.926 388.797 1.00 138.73 ? 84   ARG lp NH1   1 
ATOM   82218  N  NH2   . ARG JB 61 83   ? 254.487 317.567 389.740 1.00 138.73 ? 84   ARG lp NH2   1 
ATOM   82219  N  N     . ARG JB 61 84   ? 253.062 311.822 388.938 1.00 147.57 ? 85   ARG lp N     1 
ATOM   82220  C  CA    . ARG JB 61 84   ? 251.940 311.818 388.003 1.00 147.57 ? 85   ARG lp CA    1 
ATOM   82221  C  C     . ARG JB 61 84   ? 250.822 310.935 388.518 1.00 147.57 ? 85   ARG lp C     1 
ATOM   82222  O  O     . ARG JB 61 84   ? 249.653 311.335 388.549 1.00 147.57 ? 85   ARG lp O     1 
ATOM   82223  C  CB    . ARG JB 61 84   ? 252.396 311.315 386.637 1.00 147.57 ? 85   ARG lp CB    1 
ATOM   82224  C  CG    . ARG JB 61 84   ? 252.970 312.375 385.786 1.00 147.57 ? 85   ARG lp CG    1 
ATOM   82225  C  CD    . ARG JB 61 84   ? 252.034 313.481 385.523 1.00 147.57 ? 85   ARG lp CD    1 
ATOM   82226  N  NE    . ARG JB 61 84   ? 252.657 314.297 384.500 1.00 147.57 ? 85   ARG lp NE    1 
ATOM   82227  C  CZ    . ARG JB 61 84   ? 252.809 315.609 384.615 1.00 147.57 ? 85   ARG lp CZ    1 
ATOM   82228  N  NH1   . ARG JB 61 84   ? 252.297 316.267 385.641 1.00 147.57 ? 85   ARG lp NH1   1 
ATOM   82229  N  NH2   . ARG JB 61 84   ? 253.513 316.264 383.701 1.00 147.57 ? 85   ARG lp NH2   1 
ATOM   82230  N  N     . LEU JB 61 85   ? 251.169 309.727 388.941 1.00 147.05 ? 86   LEU lp N     1 
ATOM   82231  C  CA    . LEU JB 61 85   ? 250.149 308.799 389.391 1.00 147.05 ? 86   LEU lp CA    1 
ATOM   82232  C  C     . LEU JB 61 85   ? 249.592 309.167 390.758 1.00 147.05 ? 86   LEU lp C     1 
ATOM   82233  O  O     . LEU JB 61 85   ? 248.438 308.841 391.046 1.00 147.05 ? 86   LEU lp O     1 
ATOM   82234  C  CB    . LEU JB 61 85   ? 250.710 307.376 389.360 1.00 147.05 ? 86   LEU lp CB    1 
ATOM   82235  C  CG    . LEU JB 61 85   ? 251.544 306.819 390.506 1.00 147.05 ? 86   LEU lp CG    1 
ATOM   82236  C  CD1   . LEU JB 61 85   ? 250.678 306.324 391.616 1.00 147.05 ? 86   LEU lp CD1   1 
ATOM   82237  C  CD2   . LEU JB 61 85   ? 252.414 305.696 389.981 1.00 147.05 ? 86   LEU lp CD2   1 
ATOM   82238  N  N     . LYS JB 61 86   ? 250.368 309.850 391.597 1.00 146.03 ? 87   LYS lp N     1 
ATOM   82239  C  CA    . LYS JB 61 86   ? 249.818 310.395 392.828 1.00 146.03 ? 87   LYS lp CA    1 
ATOM   82240  C  C     . LYS JB 61 86   ? 248.789 311.474 392.527 1.00 146.03 ? 87   LYS lp C     1 
ATOM   82241  O  O     . LYS JB 61 86   ? 247.657 311.427 393.022 1.00 146.03 ? 87   LYS lp O     1 
ATOM   82242  C  CB    . LYS JB 61 86   ? 250.950 310.952 393.685 1.00 146.03 ? 87   LYS lp CB    1 
ATOM   82243  C  CG    . LYS JB 61 86   ? 250.562 312.139 394.528 1.00 146.03 ? 87   LYS lp CG    1 
ATOM   82244  C  CD    . LYS JB 61 86   ? 249.848 311.708 395.773 1.00 146.03 ? 87   LYS lp CD    1 
ATOM   82245  C  CE    . LYS JB 61 86   ? 250.842 311.520 396.893 1.00 146.03 ? 87   LYS lp CE    1 
ATOM   82246  N  NZ    . LYS JB 61 86   ? 250.157 311.232 398.171 1.00 146.03 ? 87   LYS lp NZ    1 
ATOM   82247  N  N     . GLU JB 61 87   ? 249.159 312.446 391.690 1.00 159.38 ? 88   GLU lp N     1 
ATOM   82248  C  CA    . GLU JB 61 87   ? 248.249 313.534 391.365 1.00 159.38 ? 88   GLU lp CA    1 
ATOM   82249  C  C     . GLU JB 61 87   ? 247.039 313.050 390.587 1.00 159.38 ? 88   GLU lp C     1 
ATOM   82250  O  O     . GLU JB 61 87   ? 246.033 313.760 390.536 1.00 159.38 ? 88   GLU lp O     1 
ATOM   82251  C  CB    . GLU JB 61 87   ? 248.957 314.621 390.552 1.00 159.38 ? 88   GLU lp CB    1 
ATOM   82252  C  CG    . GLU JB 61 87   ? 249.131 314.266 389.078 1.00 159.38 ? 88   GLU lp CG    1 
ATOM   82253  C  CD    . GLU JB 61 87   ? 249.956 315.272 388.303 1.00 159.38 ? 88   GLU lp CD    1 
ATOM   82254  O  OE1   . GLU JB 61 87   ? 249.372 316.250 387.792 1.00 159.38 ? 88   GLU lp OE1   1 
ATOM   82255  O  OE2   . GLU JB 61 87   ? 251.186 315.081 388.199 1.00 159.38 ? 88   GLU lp OE2   1 
ATOM   82256  N  N     . LEU JB 61 88   ? 247.123 311.888 389.940 1.00 163.36 ? 89   LEU lp N     1 
ATOM   82257  C  CA    . LEU JB 61 88   ? 245.915 311.356 389.326 1.00 163.36 ? 89   LEU lp CA    1 
ATOM   82258  C  C     . LEU JB 61 88   ? 245.150 310.463 390.289 1.00 163.36 ? 89   LEU lp C     1 
ATOM   82259  O  O     . LEU JB 61 88   ? 243.957 310.219 390.082 1.00 163.36 ? 89   LEU lp O     1 
ATOM   82260  C  CB    . LEU JB 61 88   ? 246.250 310.613 388.026 1.00 163.36 ? 89   LEU lp CB    1 
ATOM   82261  C  CG    . LEU JB 61 88   ? 246.836 309.197 387.963 1.00 163.36 ? 89   LEU lp CG    1 
ATOM   82262  C  CD1   . LEU JB 61 88   ? 245.776 308.111 388.135 1.00 163.36 ? 89   LEU lp CD1   1 
ATOM   82263  C  CD2   . LEU JB 61 88   ? 247.574 309.000 386.645 1.00 163.36 ? 89   LEU lp CD2   1 
ATOM   82264  N  N     . LYS JB 61 89   ? 245.804 309.968 391.341 1.00 163.16 ? 90   LYS lp N     1 
ATOM   82265  C  CA    . LYS JB 61 89   ? 245.084 309.166 392.321 1.00 163.16 ? 90   LYS lp CA    1 
ATOM   82266  C  C     . LYS JB 61 89   ? 244.145 310.036 393.141 1.00 163.16 ? 90   LYS lp C     1 
ATOM   82267  O  O     . LYS JB 61 89   ? 242.985 309.674 393.360 1.00 163.16 ? 90   LYS lp O     1 
ATOM   82268  C  CB    . LYS JB 61 89   ? 246.071 308.414 393.218 1.00 163.16 ? 90   LYS lp CB    1 
ATOM   82269  C  CG    . LYS JB 61 89   ? 245.552 308.047 394.609 1.00 163.16 ? 90   LYS lp CG    1 
ATOM   82270  C  CD    . LYS JB 61 89   ? 245.824 309.118 395.655 1.00 163.16 ? 90   LYS lp CD    1 
ATOM   82271  C  CE    . LYS JB 61 89   ? 245.282 308.709 397.007 1.00 163.16 ? 90   LYS lp CE    1 
ATOM   82272  N  NZ    . LYS JB 61 89   ? 245.440 309.800 398.003 1.00 163.16 ? 90   LYS lp NZ    1 
ATOM   82273  N  N     . ASP JB 61 90   ? 244.627 311.181 393.602 1.00 171.93 ? 91   ASP lp N     1 
ATOM   82274  C  CA    . ASP JB 61 90   ? 243.804 312.169 394.275 1.00 171.93 ? 91   ASP lp CA    1 
ATOM   82275  C  C     . ASP JB 61 90   ? 243.542 313.324 393.320 1.00 171.93 ? 91   ASP lp C     1 
ATOM   82276  O  O     . ASP JB 61 90   ? 244.201 313.460 392.290 1.00 171.93 ? 91   ASP lp O     1 
ATOM   82277  C  CB    . ASP JB 61 90   ? 244.488 312.666 395.548 1.00 171.93 ? 91   ASP lp CB    1 
ATOM   82278  C  CG    . ASP JB 61 90   ? 243.708 313.759 396.235 1.00 171.93 ? 91   ASP lp CG    1 
ATOM   82279  O  OD1   . ASP JB 61 90   ? 244.313 314.785 396.601 1.00 171.93 ? 91   ASP lp OD1   1 
ATOM   82280  O  OD2   . ASP JB 61 90   ? 242.480 313.601 396.383 1.00 171.93 ? 91   ASP lp OD2   1 
ATOM   82281  N  N     . GLN JB 61 91   ? 242.555 314.146 393.653 1.00 181.78 ? 92   GLN lp N     1 
ATOM   82282  C  CA    . GLN JB 61 91   ? 242.255 315.306 392.825 1.00 181.78 ? 92   GLN lp CA    1 
ATOM   82283  C  C     . GLN JB 61 91   ? 242.466 316.599 393.593 1.00 181.78 ? 92   GLN lp C     1 
ATOM   82284  O  O     . GLN JB 61 91   ? 242.517 317.676 393.002 1.00 181.78 ? 92   GLN lp O     1 
ATOM   82285  C  CB    . GLN JB 61 91   ? 240.825 315.232 392.300 1.00 181.78 ? 92   GLN lp CB    1 
ATOM   82286  C  CG    . GLN JB 61 91   ? 240.473 313.883 391.714 1.00 181.78 ? 92   GLN lp CG    1 
ATOM   82287  C  CD    . GLN JB 61 91   ? 241.517 313.387 390.731 1.00 181.78 ? 92   GLN lp CD    1 
ATOM   82288  O  OE1   . GLN JB 61 91   ? 241.971 312.247 390.817 1.00 181.78 ? 92   GLN lp OE1   1 
ATOM   82289  N  NE2   . GLN JB 61 91   ? 241.900 314.241 389.789 1.00 181.78 ? 92   GLN lp NE2   1 
ATOM   82290  O  OXT   . GLN JB 61 91   ? 242.592 316.590 394.817 1.00 181.78 ? 92   GLN lp OXT   1 
ATOM   82291  N  N     . SER KB 62 1    ? 313.525 178.755 428.206 1.00 97.82  ? 2    SER lr N     1 
ATOM   82292  C  CA    . SER KB 62 1    ? 314.646 177.894 427.857 1.00 97.82  ? 2    SER lr CA    1 
ATOM   82293  C  C     . SER KB 62 1    ? 315.872 178.698 427.451 1.00 97.82  ? 2    SER lr C     1 
ATOM   82294  O  O     . SER KB 62 1    ? 315.838 179.925 427.423 1.00 97.82  ? 2    SER lr O     1 
ATOM   82295  C  CB    . SER KB 62 1    ? 314.258 176.940 426.734 1.00 97.82  ? 2    SER lr CB    1 
ATOM   82296  O  OG    . SER KB 62 1    ? 315.410 176.499 426.044 1.00 97.82  ? 2    SER lr OG    1 
ATOM   82297  N  N     . ALA KB 62 2    ? 316.955 177.986 427.131 1.00 97.75  ? 3    ALA lr N     1 
ATOM   82298  C  CA    . ALA KB 62 2    ? 318.248 178.635 426.945 1.00 97.75  ? 3    ALA lr CA    1 
ATOM   82299  C  C     . ALA KB 62 2    ? 318.243 179.581 425.752 1.00 97.75  ? 3    ALA lr C     1 
ATOM   82300  O  O     . ALA KB 62 2    ? 318.600 180.760 425.882 1.00 97.75  ? 3    ALA lr O     1 
ATOM   82301  C  CB    . ALA KB 62 2    ? 319.337 177.579 426.782 1.00 97.75  ? 3    ALA lr CB    1 
ATOM   82302  N  N     . HIS KB 62 3    ? 317.827 179.089 424.584 1.00 102.13 ? 4    HIS lr N     1 
ATOM   82303  C  CA    . HIS KB 62 3    ? 317.944 179.887 423.370 1.00 102.13 ? 4    HIS lr CA    1 
ATOM   82304  C  C     . HIS KB 62 3    ? 317.096 181.148 423.442 1.00 102.13 ? 4    HIS lr C     1 
ATOM   82305  O  O     . HIS KB 62 3    ? 317.471 182.177 422.869 1.00 102.13 ? 4    HIS lr O     1 
ATOM   82306  C  CB    . HIS KB 62 3    ? 317.561 179.048 422.157 1.00 102.13 ? 4    HIS lr CB    1 
ATOM   82307  C  CG    . HIS KB 62 3    ? 318.691 178.236 421.611 1.00 102.13 ? 4    HIS lr CG    1 
ATOM   82308  N  ND1   . HIS KB 62 3    ? 318.824 176.888 421.857 1.00 102.13 ? 4    HIS lr ND1   1 
ATOM   82309  C  CD2   . HIS KB 62 3    ? 319.740 178.581 420.828 1.00 102.13 ? 4    HIS lr CD2   1 
ATOM   82310  C  CE1   . HIS KB 62 3    ? 319.908 176.437 421.253 1.00 102.13 ? 4    HIS lr CE1   1 
ATOM   82311  N  NE2   . HIS KB 62 3    ? 320.481 177.444 420.620 1.00 102.13 ? 4    HIS lr NE2   1 
ATOM   82312  N  N     . LEU KB 62 4    ? 315.960 181.092 424.137 1.00 99.97  ? 5    LEU lr N     1 
ATOM   82313  C  CA    . LEU KB 62 4    ? 315.194 182.305 424.401 1.00 99.97  ? 5    LEU lr CA    1 
ATOM   82314  C  C     . LEU KB 62 4    ? 316.060 183.333 425.098 1.00 99.97  ? 5    LEU lr C     1 
ATOM   82315  O  O     . LEU KB 62 4    ? 316.334 184.407 424.551 1.00 99.97  ? 5    LEU lr O     1 
ATOM   82316  C  CB    . LEU KB 62 4    ? 313.971 182.001 425.262 1.00 99.97  ? 5    LEU lr CB    1 
ATOM   82317  C  CG    . LEU KB 62 4    ? 312.921 181.065 424.694 1.00 99.97  ? 5    LEU lr CG    1 
ATOM   82318  C  CD1   . LEU KB 62 4    ? 312.655 181.456 423.266 1.00 99.97  ? 5    LEU lr CD1   1 
ATOM   82319  C  CD2   . LEU KB 62 4    ? 313.367 179.631 424.806 1.00 99.97  ? 5    LEU lr CD2   1 
ATOM   82320  N  N     . GLN KB 62 5    ? 316.533 182.985 426.295 1.00 95.12  ? 6    GLN lr N     1 
ATOM   82321  C  CA    . GLN KB 62 5    ? 317.369 183.890 427.062 1.00 95.12  ? 6    GLN lr CA    1 
ATOM   82322  C  C     . GLN KB 62 5    ? 318.490 184.455 426.213 1.00 95.12  ? 6    GLN lr C     1 
ATOM   82323  O  O     . GLN KB 62 5    ? 318.781 185.655 426.289 1.00 95.12  ? 6    GLN lr O     1 
ATOM   82324  C  CB    . GLN KB 62 5    ? 317.931 183.170 428.280 1.00 95.12  ? 6    GLN lr CB    1 
ATOM   82325  C  CG    . GLN KB 62 5    ? 316.900 182.391 429.050 1.00 95.12  ? 6    GLN lr CG    1 
ATOM   82326  C  CD    . GLN KB 62 5    ? 317.524 181.410 430.005 1.00 95.12  ? 6    GLN lr CD    1 
ATOM   82327  O  OE1   . GLN KB 62 5    ? 318.058 181.793 431.041 1.00 95.12  ? 6    GLN lr OE1   1 
ATOM   82328  N  NE2   . GLN KB 62 5    ? 317.458 180.132 429.668 1.00 95.12  ? 6    GLN lr NE2   1 
ATOM   82329  N  N     . TRP KB 62 6    ? 319.095 183.625 425.366 1.00 96.11  ? 7    TRP lr N     1 
ATOM   82330  C  CA    . TRP KB 62 6    ? 320.193 184.110 424.542 1.00 96.11  ? 7    TRP lr CA    1 
ATOM   82331  C  C     . TRP KB 62 6    ? 319.755 185.286 423.686 1.00 96.11  ? 7    TRP lr C     1 
ATOM   82332  O  O     . TRP KB 62 6    ? 320.384 186.348 423.697 1.00 96.11  ? 7    TRP lr O     1 
ATOM   82333  C  CB    . TRP KB 62 6    ? 320.730 183.004 423.650 1.00 96.11  ? 7    TRP lr CB    1 
ATOM   82334  C  CG    . TRP KB 62 6    ? 321.574 183.563 422.572 1.00 96.11  ? 7    TRP lr CG    1 
ATOM   82335  C  CD1   . TRP KB 62 6    ? 321.380 183.441 421.234 1.00 96.11  ? 7    TRP lr CD1   1 
ATOM   82336  C  CD2   . TRP KB 62 6    ? 322.739 184.374 422.739 1.00 96.11  ? 7    TRP lr CD2   1 
ATOM   82337  N  NE1   . TRP KB 62 6    ? 322.366 184.107 420.552 1.00 96.11  ? 7    TRP lr NE1   1 
ATOM   82338  C  CE2   . TRP KB 62 6    ? 323.212 184.690 421.457 1.00 96.11  ? 7    TRP lr CE2   1 
ATOM   82339  C  CE3   . TRP KB 62 6    ? 323.434 184.853 423.850 1.00 96.11  ? 7    TRP lr CE3   1 
ATOM   82340  C  CZ2   . TRP KB 62 6    ? 324.347 185.462 421.255 1.00 96.11  ? 7    TRP lr CZ2   1 
ATOM   82341  C  CZ3   . TRP KB 62 6    ? 324.555 185.619 423.647 1.00 96.11  ? 7    TRP lr CZ3   1 
ATOM   82342  C  CH2   . TRP KB 62 6    ? 325.002 185.917 422.361 1.00 96.11  ? 7    TRP lr CH2   1 
ATOM   82343  N  N     . MET KB 62 7    ? 318.669 185.119 422.946 1.00 98.26  ? 8    MET lr N     1 
ATOM   82344  C  CA    . MET KB 62 7    ? 318.225 186.173 422.053 1.00 98.26  ? 8    MET lr CA    1 
ATOM   82345  C  C     . MET KB 62 7    ? 317.586 187.353 422.745 1.00 98.26  ? 8    MET lr C     1 
ATOM   82346  O  O     . MET KB 62 7    ? 317.585 188.450 422.181 1.00 98.26  ? 8    MET lr O     1 
ATOM   82347  C  CB    . MET KB 62 7    ? 317.240 185.635 421.051 1.00 98.26  ? 8    MET lr CB    1 
ATOM   82348  C  CG    . MET KB 62 7    ? 317.782 184.580 420.240 1.00 98.26  ? 8    MET lr CG    1 
ATOM   82349  S  SD    . MET KB 62 7    ? 316.970 184.950 418.713 1.00 98.26  ? 8    MET lr SD    1 
ATOM   82350  C  CE    . MET KB 62 7    ? 317.963 183.897 417.755 1.00 98.26  ? 8    MET lr CE    1 
ATOM   82351  N  N     . VAL KB 62 8    ? 317.002 187.159 423.918 1.00 93.63  ? 9    VAL lr N     1 
ATOM   82352  C  CA    . VAL KB 62 8    ? 316.415 188.302 424.595 1.00 93.63  ? 9    VAL lr CA    1 
ATOM   82353  C  C     . VAL KB 62 8    ? 317.513 189.162 425.198 1.00 93.63  ? 9    VAL lr C     1 
ATOM   82354  O  O     . VAL KB 62 8    ? 317.384 190.387 425.281 1.00 93.63  ? 9    VAL lr O     1 
ATOM   82355  C  CB    . VAL KB 62 8    ? 315.387 187.853 425.643 1.00 93.63  ? 9    VAL lr CB    1 
ATOM   82356  C  CG1   . VAL KB 62 8    ? 316.031 187.007 426.678 1.00 93.63  ? 9    VAL lr CG1   1 
ATOM   82357  C  CG2   . VAL KB 62 8    ? 314.744 189.053 426.283 1.00 93.63  ? 9    VAL lr CG2   1 
ATOM   82358  N  N     . VAL KB 62 9    ? 318.632 188.544 425.585 1.00 92.63  ? 10   VAL lr N     1 
ATOM   82359  C  CA    . VAL KB 62 9    ? 319.707 189.300 426.215 1.00 92.63  ? 10   VAL lr CA    1 
ATOM   82360  C  C     . VAL KB 62 9    ? 320.866 189.571 425.272 1.00 92.63  ? 10   VAL lr C     1 
ATOM   82361  O  O     . VAL KB 62 9    ? 321.823 190.250 425.669 1.00 92.63  ? 10   VAL lr O     1 
ATOM   82362  C  CB    . VAL KB 62 9    ? 320.230 188.581 427.471 1.00 92.63  ? 10   VAL lr CB    1 
ATOM   82363  C  CG1   . VAL KB 62 9    ? 319.074 188.157 428.349 1.00 92.63  ? 10   VAL lr CG1   1 
ATOM   82364  C  CG2   . VAL KB 62 9    ? 321.115 187.417 427.091 1.00 92.63  ? 10   VAL lr CG2   1 
ATOM   82365  N  N     . ARG KB 62 10   ? 320.815 189.070 424.039 1.00 92.91  ? 11   ARG lr N     1 
ATOM   82366  C  CA    . ARG KB 62 10   ? 321.986 189.118 423.170 1.00 92.91  ? 11   ARG lr CA    1 
ATOM   82367  C  C     . ARG KB 62 10   ? 322.441 190.539 422.862 1.00 92.91  ? 11   ARG lr C     1 
ATOM   82368  O  O     . ARG KB 62 10   ? 323.635 190.753 422.633 1.00 92.91  ? 11   ARG lr O     1 
ATOM   82369  C  CB    . ARG KB 62 10   ? 321.704 188.378 421.867 1.00 92.91  ? 11   ARG lr CB    1 
ATOM   82370  C  CG    . ARG KB 62 10   ? 320.812 189.138 420.938 1.00 92.91  ? 11   ARG lr CG    1 
ATOM   82371  C  CD    . ARG KB 62 10   ? 321.107 188.812 419.509 1.00 92.91  ? 11   ARG lr CD    1 
ATOM   82372  N  NE    . ARG KB 62 10   ? 320.195 189.553 418.657 1.00 92.91  ? 11   ARG lr NE    1 
ATOM   82373  C  CZ    . ARG KB 62 10   ? 320.582 190.310 417.644 1.00 92.91  ? 11   ARG lr CZ    1 
ATOM   82374  N  NH1   . ARG KB 62 10   ? 321.849 190.367 417.269 1.00 92.91  ? 11   ARG lr NH1   1 
ATOM   82375  N  NH2   . ARG KB 62 10   ? 319.681 191.048 417.007 1.00 92.91  ? 11   ARG lr NH2   1 
ATOM   82376  N  N     . ASN KB 62 11   ? 321.531 191.514 422.846 1.00 94.87  ? 12   ASN lr N     1 
ATOM   82377  C  CA    . ASN KB 62 11   ? 321.909 192.884 422.534 1.00 94.87  ? 12   ASN lr CA    1 
ATOM   82378  C  C     . ASN KB 62 11   ? 321.453 193.881 423.589 1.00 94.87  ? 12   ASN lr C     1 
ATOM   82379  O  O     . ASN KB 62 11   ? 321.663 195.084 423.414 1.00 94.87  ? 12   ASN lr O     1 
ATOM   82380  C  CB    . ASN KB 62 11   ? 321.375 193.302 421.161 1.00 94.87  ? 12   ASN lr CB    1 
ATOM   82381  C  CG    . ASN KB 62 11   ? 319.878 193.510 421.151 1.00 94.87  ? 12   ASN lr CG    1 
ATOM   82382  O  OD1   . ASN KB 62 11   ? 319.186 193.216 422.125 1.00 94.87  ? 12   ASN lr OD1   1 
ATOM   82383  N  ND2   . ASN KB 62 11   ? 319.366 194.029 420.042 1.00 94.87  ? 12   ASN lr ND2   1 
ATOM   82384  N  N     . CYS KB 62 12   ? 320.823 193.423 424.664 1.00 90.36  ? 13   CYS lr N     1 
ATOM   82385  C  CA    . CYS KB 62 12   ? 320.497 194.319 425.768 1.00 90.36  ? 13   CYS lr CA    1 
ATOM   82386  C  C     . CYS KB 62 12   ? 320.686 193.539 427.060 1.00 90.36  ? 13   CYS lr C     1 
ATOM   82387  O  O     . CYS KB 62 12   ? 320.094 192.470 427.232 1.00 90.36  ? 13   CYS lr O     1 
ATOM   82388  C  CB    . CYS KB 62 12   ? 319.083 194.872 425.628 1.00 90.36  ? 13   CYS lr CB    1 
ATOM   82389  S  SG    . CYS KB 62 12   ? 317.728 193.850 426.241 1.00 90.36  ? 13   CYS lr SG    1 
ATOM   82390  N  N     . SER KB 62 13   ? 321.538 194.054 427.942 1.00 99.69  ? 14   SER lr N     1 
ATOM   82391  C  CA    . SER KB 62 13   ? 321.874 193.368 429.180 1.00 99.69  ? 14   SER lr CA    1 
ATOM   82392  C  C     . SER KB 62 13   ? 322.689 194.300 430.056 1.00 99.69  ? 14   SER lr C     1 
ATOM   82393  O  O     . SER KB 62 13   ? 323.336 195.231 429.572 1.00 99.69  ? 14   SER lr O     1 
ATOM   82394  C  CB    . SER KB 62 13   ? 322.663 192.084 428.923 1.00 99.69  ? 14   SER lr CB    1 
ATOM   82395  O  OG    . SER KB 62 13   ? 323.250 191.620 430.124 1.00 99.69  ? 14   SER lr OG    1 
ATOM   82396  N  N     . SER KB 62 14   ? 322.661 194.027 431.359 1.00 108.54 ? 15   SER lr N     1 
ATOM   82397  C  CA    . SER KB 62 14   ? 323.488 194.802 432.272 1.00 108.54 ? 15   SER lr CA    1 
ATOM   82398  C  C     . SER KB 62 14   ? 324.959 194.466 432.093 1.00 108.54 ? 15   SER lr C     1 
ATOM   82399  O  O     . SER KB 62 14   ? 325.827 195.314 432.323 1.00 108.54 ? 15   SER lr O     1 
ATOM   82400  C  CB    . SER KB 62 14   ? 323.063 194.556 433.716 1.00 108.54 ? 15   SER lr CB    1 
ATOM   82401  O  OG    . SER KB 62 14   ? 324.128 194.842 434.606 1.00 108.54 ? 15   SER lr OG    1 
ATOM   82402  N  N     . PHE KB 62 15   ? 325.262 193.239 431.683 1.00 107.65 ? 16   PHE lr N     1 
ATOM   82403  C  CA    . PHE KB 62 15   ? 326.652 192.826 431.581 1.00 107.65 ? 16   PHE lr CA    1 
ATOM   82404  C  C     . PHE KB 62 15   ? 327.247 193.070 430.204 1.00 107.65 ? 16   PHE lr C     1 
ATOM   82405  O  O     . PHE KB 62 15   ? 328.472 193.172 430.090 1.00 107.65 ? 16   PHE lr O     1 
ATOM   82406  C  CB    . PHE KB 62 15   ? 326.784 191.351 431.943 1.00 107.65 ? 16   PHE lr CB    1 
ATOM   82407  C  CG    . PHE KB 62 15   ? 326.057 190.976 433.193 1.00 107.65 ? 16   PHE lr CG    1 
ATOM   82408  C  CD1   . PHE KB 62 15   ? 326.400 191.548 434.402 1.00 107.65 ? 16   PHE lr CD1   1 
ATOM   82409  C  CD2   . PHE KB 62 15   ? 325.031 190.055 433.162 1.00 107.65 ? 16   PHE lr CD2   1 
ATOM   82410  C  CE1   . PHE KB 62 15   ? 325.735 191.206 435.555 1.00 107.65 ? 16   PHE lr CE1   1 
ATOM   82411  C  CE2   . PHE KB 62 15   ? 324.365 189.710 434.311 1.00 107.65 ? 16   PHE lr CE2   1 
ATOM   82412  C  CZ    . PHE KB 62 15   ? 324.716 190.286 435.509 1.00 107.65 ? 16   PHE lr CZ    1 
ATOM   82413  N  N     . LEU KB 62 16   ? 326.424 193.164 429.165 1.00 102.73 ? 17   LEU lr N     1 
ATOM   82414  C  CA    . LEU KB 62 16   ? 326.941 193.361 427.818 1.00 102.73 ? 17   LEU lr CA    1 
ATOM   82415  C  C     . LEU KB 62 16   ? 327.665 194.695 427.730 1.00 102.73 ? 17   LEU lr C     1 
ATOM   82416  O  O     . LEU KB 62 16   ? 327.184 195.710 428.239 1.00 102.73 ? 17   LEU lr O     1 
ATOM   82417  C  CB    . LEU KB 62 16   ? 325.800 193.299 426.807 1.00 102.73 ? 17   LEU lr CB    1 
ATOM   82418  C  CG    . LEU KB 62 16   ? 326.024 193.312 425.291 1.00 102.73 ? 17   LEU lr CG    1 
ATOM   82419  C  CD1   . LEU KB 62 16   ? 324.675 193.270 424.641 1.00 102.73 ? 17   LEU lr CD1   1 
ATOM   82420  C  CD2   . LEU KB 62 16   ? 326.774 194.519 424.750 1.00 102.73 ? 17   LEU lr CD2   1 
ATOM   82421  N  N     . ILE KB 62 17   ? 328.821 194.695 427.075 1.00 98.35  ? 18   ILE lr N     1 
ATOM   82422  C  CA    . ILE KB 62 17   ? 329.602 195.905 426.862 1.00 98.35  ? 18   ILE lr CA    1 
ATOM   82423  C  C     . ILE KB 62 17   ? 329.933 196.009 425.380 1.00 98.35  ? 18   ILE lr C     1 
ATOM   82424  O  O     . ILE KB 62 17   ? 330.677 195.179 424.844 1.00 98.35  ? 18   ILE lr O     1 
ATOM   82425  C  CB    . ILE KB 62 17   ? 330.877 195.916 427.708 1.00 98.35  ? 18   ILE lr CB    1 
ATOM   82426  C  CG1   . ILE KB 62 17   ? 330.564 195.463 429.130 1.00 98.35  ? 18   ILE lr CG1   1 
ATOM   82427  C  CG2   . ILE KB 62 17   ? 331.469 197.296 427.727 1.00 98.35  ? 18   ILE lr CG2   1 
ATOM   82428  C  CD1   . ILE KB 62 17   ? 331.758 195.443 430.033 1.00 98.35  ? 18   ILE lr CD1   1 
ATOM   82429  N  N     . LYS KB 62 18   ? 329.394 197.032 424.723 1.00 94.82  ? 19   LYS lr N     1 
ATOM   82430  C  CA    . LYS KB 62 18   ? 329.706 197.336 423.333 1.00 94.82  ? 19   LYS lr CA    1 
ATOM   82431  C  C     . LYS KB 62 18   ? 330.627 198.546 423.304 1.00 94.82  ? 19   LYS lr C     1 
ATOM   82432  O  O     . LYS KB 62 18   ? 330.283 199.604 423.840 1.00 94.82  ? 19   LYS lr O     1 
ATOM   82433  C  CB    . LYS KB 62 18   ? 328.435 197.615 422.532 1.00 94.82  ? 19   LYS lr CB    1 
ATOM   82434  C  CG    . LYS KB 62 18   ? 327.831 196.399 421.858 1.00 94.82  ? 19   LYS lr CG    1 
ATOM   82435  C  CD    . LYS KB 62 18   ? 326.708 196.799 420.916 1.00 94.82  ? 19   LYS lr CD    1 
ATOM   82436  C  CE    . LYS KB 62 18   ? 325.378 196.858 421.643 1.00 94.82  ? 19   LYS lr CE    1 
ATOM   82437  N  NZ    . LYS KB 62 18   ? 324.225 196.756 420.710 1.00 94.82  ? 19   LYS lr NZ    1 
ATOM   82438  N  N     . ARG KB 62 19   ? 331.797 198.391 422.686 1.00 98.21  ? 20   ARG lr N     1 
ATOM   82439  C  CA    . ARG KB 62 19   ? 332.783 199.465 422.645 1.00 98.21  ? 20   ARG lr CA    1 
ATOM   82440  C  C     . ARG KB 62 19   ? 333.428 199.552 421.273 1.00 98.21  ? 20   ARG lr C     1 
ATOM   82441  O  O     . ARG KB 62 19   ? 332.908 198.996 420.304 1.00 98.21  ? 20   ARG lr O     1 
ATOM   82442  C  CB    . ARG KB 62 19   ? 333.855 199.289 423.718 1.00 98.21  ? 20   ARG lr CB    1 
ATOM   82443  C  CG    . ARG KB 62 19   ? 333.340 198.731 425.020 1.00 98.21  ? 20   ARG lr CG    1 
ATOM   82444  C  CD    . ARG KB 62 19   ? 334.187 199.183 426.186 1.00 98.21  ? 20   ARG lr CD    1 
ATOM   82445  N  NE    . ARG KB 62 19   ? 333.673 200.416 426.766 1.00 98.21  ? 20   ARG lr NE    1 
ATOM   82446  C  CZ    . ARG KB 62 19   ? 334.039 201.630 426.385 1.00 98.21  ? 20   ARG lr CZ    1 
ATOM   82447  N  NH1   . ARG KB 62 19   ? 334.918 201.813 425.414 1.00 98.21  ? 20   ARG lr NH1   1 
ATOM   82448  N  NH2   . ARG KB 62 19   ? 333.509 202.686 426.991 1.00 98.21  ? 20   ARG lr NH2   1 
ATOM   82449  N  N     . ASN KB 62 20   ? 334.575 200.219 421.186 1.00 102.37 ? 21   ASN lr N     1 
ATOM   82450  C  CA    . ASN KB 62 20   ? 335.059 200.742 419.915 1.00 102.37 ? 21   ASN lr CA    1 
ATOM   82451  C  C     . ASN KB 62 20   ? 335.470 199.641 418.950 1.00 102.37 ? 21   ASN lr C     1 
ATOM   82452  O  O     . ASN KB 62 20   ? 336.664 199.399 418.752 1.00 102.37 ? 21   ASN lr O     1 
ATOM   82453  C  CB    . ASN KB 62 20   ? 336.236 201.681 420.170 1.00 102.37 ? 21   ASN lr CB    1 
ATOM   82454  C  CG    . ASN KB 62 20   ? 337.258 201.083 421.112 1.00 102.37 ? 21   ASN lr CG    1 
ATOM   82455  O  OD1   . ASN KB 62 20   ? 336.992 200.085 421.779 1.00 102.37 ? 21   ASN lr OD1   1 
ATOM   82456  N  ND2   . ASN KB 62 20   ? 338.427 201.700 421.184 1.00 102.37 ? 21   ASN lr ND2   1 
ATOM   82457  N  N     . LYS KB 62 21   ? 334.471 199.019 418.314 1.00 104.05 ? 22   LYS lr N     1 
ATOM   82458  C  CA    . LYS KB 62 21   ? 334.594 197.909 417.367 1.00 104.05 ? 22   LYS lr CA    1 
ATOM   82459  C  C     . LYS KB 62 21   ? 334.833 196.562 418.038 1.00 104.05 ? 22   LYS lr C     1 
ATOM   82460  O  O     . LYS KB 62 21   ? 335.408 195.664 417.421 1.00 104.05 ? 22   LYS lr O     1 
ATOM   82461  C  CB    . LYS KB 62 21   ? 335.687 198.154 416.323 1.00 104.05 ? 22   LYS lr CB    1 
ATOM   82462  C  CG    . LYS KB 62 21   ? 335.604 199.490 415.619 1.00 104.05 ? 22   LYS lr CG    1 
ATOM   82463  C  CD    . LYS KB 62 21   ? 334.293 199.669 414.896 1.00 104.05 ? 22   LYS lr CD    1 
ATOM   82464  C  CE    . LYS KB 62 21   ? 333.998 201.143 414.720 1.00 104.05 ? 22   LYS lr CE    1 
ATOM   82465  N  NZ    . LYS KB 62 21   ? 333.258 201.695 415.883 1.00 104.05 ? 22   LYS lr NZ    1 
ATOM   82466  N  N     . GLN KB 62 22   ? 334.417 196.388 419.291 1.00 102.11 ? 23   GLN lr N     1 
ATOM   82467  C  CA    . GLN KB 62 22   ? 334.360 195.063 419.893 1.00 102.11 ? 23   GLN lr CA    1 
ATOM   82468  C  C     . GLN KB 62 22   ? 333.158 194.986 420.818 1.00 102.11 ? 23   GLN lr C     1 
ATOM   82469  O  O     . GLN KB 62 22   ? 332.526 195.995 421.135 1.00 102.11 ? 23   GLN lr O     1 
ATOM   82470  C  CB    . GLN KB 62 22   ? 335.622 194.702 420.683 1.00 102.11 ? 23   GLN lr CB    1 
ATOM   82471  C  CG    . GLN KB 62 22   ? 335.959 195.654 421.800 1.00 102.11 ? 23   GLN lr CG    1 
ATOM   82472  C  CD    . GLN KB 62 22   ? 336.811 196.791 421.316 1.00 102.11 ? 23   GLN lr CD    1 
ATOM   82473  O  OE1   . GLN KB 62 22   ? 336.565 197.337 420.255 1.00 102.11 ? 23   GLN lr OE1   1 
ATOM   82474  N  NE2   . GLN KB 62 22   ? 337.829 197.147 422.082 1.00 102.11 ? 23   GLN lr NE2   1 
ATOM   82475  N  N     . THR KB 62 23   ? 332.840 193.762 421.236 1.00 103.03 ? 24   THR lr N     1 
ATOM   82476  C  CA    . THR KB 62 23   ? 331.764 193.516 422.190 1.00 103.03 ? 24   THR lr CA    1 
ATOM   82477  C  C     . THR KB 62 23   ? 332.273 192.558 423.251 1.00 103.03 ? 24   THR lr C     1 
ATOM   82478  O  O     . THR KB 62 23   ? 333.042 191.644 422.945 1.00 103.03 ? 24   THR lr O     1 
ATOM   82479  C  CB    . THR KB 62 23   ? 330.525 192.921 421.522 1.00 103.03 ? 24   THR lr CB    1 
ATOM   82480  O  OG1   . THR KB 62 23   ? 330.638 191.495 421.510 1.00 103.03 ? 24   THR lr OG1   1 
ATOM   82481  C  CG2   . THR KB 62 23   ? 330.390 193.400 420.099 1.00 103.03 ? 24   THR lr CG2   1 
ATOM   82482  N  N     . TYR KB 62 24   ? 331.833 192.762 424.487 1.00 102.53 ? 25   TYR lr N     1 
ATOM   82483  C  CA    . TYR KB 62 24   ? 332.155 191.891 425.603 1.00 102.53 ? 25   TYR lr CA    1 
ATOM   82484  C  C     . TYR KB 62 24   ? 330.976 191.847 426.559 1.00 102.53 ? 25   TYR lr C     1 
ATOM   82485  O  O     . TYR KB 62 24   ? 330.022 192.620 426.449 1.00 102.53 ? 25   TYR lr O     1 
ATOM   82486  C  CB    . TYR KB 62 24   ? 333.402 192.358 426.363 1.00 102.53 ? 25   TYR lr CB    1 
ATOM   82487  C  CG    . TYR KB 62 24   ? 334.681 192.320 425.572 1.00 102.53 ? 25   TYR lr CG    1 
ATOM   82488  C  CD1   . TYR KB 62 24   ? 335.226 191.118 425.160 1.00 102.53 ? 25   TYR lr CD1   1 
ATOM   82489  C  CD2   . TYR KB 62 24   ? 335.357 193.485 425.262 1.00 102.53 ? 25   TYR lr CD2   1 
ATOM   82490  C  CE1   . TYR KB 62 24   ? 336.399 191.078 424.446 1.00 102.53 ? 25   TYR lr CE1   1 
ATOM   82491  C  CE2   . TYR KB 62 24   ? 336.529 193.455 424.548 1.00 102.53 ? 25   TYR lr CE2   1 
ATOM   82492  C  CZ    . TYR KB 62 24   ? 337.047 192.249 424.143 1.00 102.53 ? 25   TYR lr CZ    1 
ATOM   82493  O  OH    . TYR KB 62 24   ? 338.220 192.212 423.430 1.00 102.53 ? 25   TYR lr OH    1 
ATOM   82494  N  N     . SER KB 62 25   ? 331.058 190.929 427.512 1.00 103.92 ? 26   SER lr N     1 
ATOM   82495  C  CA    . SER KB 62 25   ? 330.063 190.824 428.562 1.00 103.92 ? 26   SER lr CA    1 
ATOM   82496  C  C     . SER KB 62 25   ? 330.745 190.340 429.832 1.00 103.92 ? 26   SER lr C     1 
ATOM   82497  O  O     . SER KB 62 25   ? 331.739 189.613 429.778 1.00 103.92 ? 26   SER lr O     1 
ATOM   82498  C  CB    . SER KB 62 25   ? 328.924 189.893 428.149 1.00 103.92 ? 26   SER lr CB    1 
ATOM   82499  O  OG    . SER KB 62 25   ? 329.401 188.822 427.357 1.00 103.92 ? 26   SER lr OG    1 
ATOM   82500  N  N     . THR KB 62 26   ? 330.201 190.745 430.975 1.00 99.95  ? 27   THR lr N     1 
ATOM   82501  C  CA    . THR KB 62 26   ? 330.871 190.606 432.263 1.00 99.95  ? 27   THR lr CA    1 
ATOM   82502  C  C     . THR KB 62 26   ? 330.035 189.792 433.229 1.00 99.95  ? 27   THR lr C     1 
ATOM   82503  O  O     . THR KB 62 26   ? 329.895 190.130 434.405 1.00 99.95  ? 27   THR lr O     1 
ATOM   82504  C  CB    . THR KB 62 26   ? 331.163 191.967 432.868 1.00 99.95  ? 27   THR lr CB    1 
ATOM   82505  O  OG1   . THR KB 62 26   ? 330.020 192.812 432.695 1.00 99.95  ? 27   THR lr OG1   1 
ATOM   82506  C  CG2   . THR KB 62 26   ? 332.350 192.595 432.190 1.00 99.95  ? 27   THR lr CG2   1 
ATOM   82507  N  N     . GLU KB 62 27   ? 329.461 188.701 432.744 1.00 105.55 ? 28   GLU lr N     1 
ATOM   82508  C  CA    . GLU KB 62 27   ? 328.755 187.795 433.628 1.00 105.55 ? 28   GLU lr CA    1 
ATOM   82509  C  C     . GLU KB 62 27   ? 329.759 187.085 434.530 1.00 105.55 ? 28   GLU lr C     1 
ATOM   82510  O  O     . GLU KB 62 27   ? 330.916 186.896 434.151 1.00 105.55 ? 28   GLU lr O     1 
ATOM   82511  C  CB    . GLU KB 62 27   ? 327.949 186.771 432.832 1.00 105.55 ? 28   GLU lr CB    1 
ATOM   82512  C  CG    . GLU KB 62 27   ? 326.902 187.356 431.889 1.00 105.55 ? 28   GLU lr CG    1 
ATOM   82513  C  CD    . GLU KB 62 27   ? 327.490 188.129 430.720 1.00 105.55 ? 28   GLU lr CD    1 
ATOM   82514  O  OE1   . GLU KB 62 27   ? 326.724 188.491 429.802 1.00 105.55 ? 28   GLU lr OE1   1 
ATOM   82515  O  OE2   . GLU KB 62 27   ? 328.719 188.351 430.701 1.00 105.55 ? 28   GLU lr OE2   1 
ATOM   82516  N  N     . PRO KB 62 28   ? 329.347 186.701 435.736 1.00 103.16 ? 29   PRO lr N     1 
ATOM   82517  C  CA    . PRO KB 62 28   ? 330.290 186.039 436.647 1.00 103.16 ? 29   PRO lr CA    1 
ATOM   82518  C  C     . PRO KB 62 28   ? 330.900 184.770 436.083 1.00 103.16 ? 29   PRO lr C     1 
ATOM   82519  O  O     . PRO KB 62 28   ? 332.078 184.496 436.338 1.00 103.16 ? 29   PRO lr O     1 
ATOM   82520  C  CB    . PRO KB 62 28   ? 329.429 185.750 437.884 1.00 103.16 ? 29   PRO lr CB    1 
ATOM   82521  C  CG    . PRO KB 62 28   ? 328.017 185.820 437.397 1.00 103.16 ? 29   PRO lr CG    1 
ATOM   82522  C  CD    . PRO KB 62 28   ? 328.026 186.880 436.351 1.00 103.16 ? 29   PRO lr CD    1 
ATOM   82523  N  N     . ASN KB 62 29   ? 330.145 183.987 435.316 1.00 98.90  ? 30   ASN lr N     1 
ATOM   82524  C  CA    . ASN KB 62 29   ? 330.625 182.713 434.798 1.00 98.90  ? 30   ASN lr CA    1 
ATOM   82525  C  C     . ASN KB 62 29   ? 330.865 182.761 433.295 1.00 98.90  ? 30   ASN lr C     1 
ATOM   82526  O  O     . ASN KB 62 29   ? 330.720 181.752 432.604 1.00 98.90  ? 30   ASN lr O     1 
ATOM   82527  C  CB    . ASN KB 62 29   ? 329.642 181.604 435.149 1.00 98.90  ? 30   ASN lr CB    1 
ATOM   82528  C  CG    . ASN KB 62 29   ? 329.346 181.549 436.626 1.00 98.90  ? 30   ASN lr CG    1 
ATOM   82529  O  OD1   . ASN KB 62 29   ? 329.929 182.291 437.412 1.00 98.90  ? 30   ASN lr OD1   1 
ATOM   82530  N  ND2   . ASN KB 62 29   ? 328.439 180.668 437.017 1.00 98.90  ? 30   ASN lr ND2   1 
ATOM   82531  N  N     . ASN KB 62 30   ? 331.237 183.927 432.779 1.00 106.24 ? 31   ASN lr N     1 
ATOM   82532  C  CA    . ASN KB 62 30   ? 331.415 184.129 431.343 1.00 106.24 ? 31   ASN lr CA    1 
ATOM   82533  C  C     . ASN KB 62 30   ? 332.853 183.806 430.968 1.00 106.24 ? 31   ASN lr C     1 
ATOM   82534  O  O     . ASN KB 62 30   ? 333.745 184.645 431.107 1.00 106.24 ? 31   ASN lr O     1 
ATOM   82535  C  CB    . ASN KB 62 30   ? 331.061 185.560 430.957 1.00 106.24 ? 31   ASN lr CB    1 
ATOM   82536  C  CG    . ASN KB 62 30   ? 330.102 185.629 429.795 1.00 106.24 ? 31   ASN lr CG    1 
ATOM   82537  O  OD1   . ASN KB 62 30   ? 329.328 184.706 429.563 1.00 106.24 ? 31   ASN lr OD1   1 
ATOM   82538  N  ND2   . ASN KB 62 30   ? 330.147 186.729 429.056 1.00 106.24 ? 31   ASN lr ND2   1 
ATOM   82539  N  N     . LEU KB 62 31   ? 333.088 182.591 430.490 1.00 104.28 ? 32   LEU lr N     1 
ATOM   82540  C  CA    . LEU KB 62 31   ? 334.372 182.308 429.876 1.00 104.28 ? 32   LEU lr CA    1 
ATOM   82541  C  C     . LEU KB 62 31   ? 334.542 183.173 428.631 1.00 104.28 ? 32   LEU lr C     1 
ATOM   82542  O  O     . LEU KB 62 31   ? 333.585 183.448 427.902 1.00 104.28 ? 32   LEU lr O     1 
ATOM   82543  C  CB    . LEU KB 62 31   ? 334.491 180.828 429.521 1.00 104.28 ? 32   LEU lr CB    1 
ATOM   82544  C  CG    . LEU KB 62 31   ? 335.080 179.898 430.581 1.00 104.28 ? 32   LEU lr CG    1 
ATOM   82545  C  CD1   . LEU KB 62 31   ? 336.565 180.149 430.700 1.00 104.28 ? 32   LEU lr CD1   1 
ATOM   82546  C  CD2   . LEU KB 62 31   ? 334.403 180.073 431.922 1.00 104.28 ? 32   LEU lr CD2   1 
ATOM   82547  N  N     . LYS KB 62 32   ? 335.773 183.649 428.426 1.00 102.06 ? 33   LYS lr N     1 
ATOM   82548  C  CA    . LYS KB 62 32   ? 336.131 184.507 427.299 1.00 102.06 ? 33   LYS lr CA    1 
ATOM   82549  C  C     . LYS KB 62 32   ? 335.481 185.879 427.401 1.00 102.06 ? 33   LYS lr C     1 
ATOM   82550  O  O     . LYS KB 62 32   ? 335.768 186.762 426.589 1.00 102.06 ? 33   LYS lr O     1 
ATOM   82551  C  CB    . LYS KB 62 32   ? 335.735 183.873 425.963 1.00 102.06 ? 33   LYS lr CB    1 
ATOM   82552  C  CG    . LYS KB 62 32   ? 336.466 182.615 425.567 1.00 102.06 ? 33   LYS lr CG    1 
ATOM   82553  C  CD    . LYS KB 62 32   ? 337.885 182.590 426.049 1.00 102.06 ? 33   LYS lr CD    1 
ATOM   82554  C  CE    . LYS KB 62 32   ? 338.622 181.467 425.354 1.00 102.06 ? 33   LYS lr CE    1 
ATOM   82555  N  NZ    . LYS KB 62 32   ? 338.442 181.556 423.877 1.00 102.06 ? 33   LYS lr NZ    1 
ATOM   82556  N  N     . ALA KB 62 33   ? 334.601 186.066 428.383 1.00 104.10 ? 34   ALA lr N     1 
ATOM   82557  C  CA    . ALA KB 62 33   ? 333.904 187.331 428.602 1.00 104.10 ? 34   ALA lr CA    1 
ATOM   82558  C  C     . ALA KB 62 33   ? 333.320 187.904 427.316 1.00 104.10 ? 34   ALA lr C     1 
ATOM   82559  O  O     . ALA KB 62 33   ? 333.185 189.124 427.181 1.00 104.10 ? 34   ALA lr O     1 
ATOM   82560  C  CB    . ALA KB 62 33   ? 334.828 188.358 429.261 1.00 104.10 ? 34   ALA lr CB    1 
ATOM   82561  N  N     . ARG KB 62 34   ? 332.967 187.048 426.362 1.00 101.54 ? 35   ARG lr N     1 
ATOM   82562  C  CA    . ARG KB 62 34   ? 332.505 187.499 425.061 1.00 101.54 ? 35   ARG lr CA    1 
ATOM   82563  C  C     . ARG KB 62 34   ? 331.033 187.158 424.886 1.00 101.54 ? 35   ARG lr C     1 
ATOM   82564  O  O     . ARG KB 62 34   ? 330.557 186.115 425.341 1.00 101.54 ? 35   ARG lr O     1 
ATOM   82565  C  CB    . ARG KB 62 34   ? 333.340 186.889 423.931 1.00 101.54 ? 35   ARG lr CB    1 
ATOM   82566  C  CG    . ARG KB 62 34   ? 332.715 185.704 423.232 1.00 101.54 ? 35   ARG lr CG    1 
ATOM   82567  C  CD    . ARG KB 62 34   ? 333.218 185.603 421.808 1.00 101.54 ? 35   ARG lr CD    1 
ATOM   82568  N  NE    . ARG KB 62 34   ? 334.616 185.194 421.750 1.00 101.54 ? 35   ARG lr NE    1 
ATOM   82569  C  CZ    . ARG KB 62 34   ? 335.030 184.018 421.298 1.00 101.54 ? 35   ARG lr CZ    1 
ATOM   82570  N  NH1   . ARG KB 62 34   ? 334.177 183.106 420.865 1.00 101.54 ? 35   ARG lr NH1   1 
ATOM   82571  N  NH2   . ARG KB 62 34   ? 336.332 183.753 421.280 1.00 101.54 ? 35   ARG lr NH2   1 
ATOM   82572  N  N     . ASN KB 62 35   ? 330.314 188.064 424.232 1.00 101.39 ? 36   ASN lr N     1 
ATOM   82573  C  CA    . ASN KB 62 35   ? 328.866 187.959 424.092 1.00 101.39 ? 36   ASN lr CA    1 
ATOM   82574  C  C     . ASN KB 62 35   ? 328.570 186.867 423.079 1.00 101.39 ? 36   ASN lr C     1 
ATOM   82575  O  O     . ASN KB 62 35   ? 328.427 187.120 421.887 1.00 101.39 ? 36   ASN lr O     1 
ATOM   82576  C  CB    . ASN KB 62 35   ? 328.271 189.292 423.661 1.00 101.39 ? 36   ASN lr CB    1 
ATOM   82577  C  CG    . ASN KB 62 35   ? 326.773 189.227 423.478 1.00 101.39 ? 36   ASN lr CG    1 
ATOM   82578  O  OD1   . ASN KB 62 35   ? 326.101 188.397 424.084 1.00 101.39 ? 36   ASN lr OD1   1 
ATOM   82579  N  ND2   . ASN KB 62 35   ? 326.239 190.101 422.634 1.00 101.39 ? 36   ASN lr ND2   1 
ATOM   82580  N  N     . SER KB 62 36   ? 328.479 185.633 423.559 1.00 100.00 ? 37   SER lr N     1 
ATOM   82581  C  CA    . SER KB 62 36   ? 328.198 184.505 422.688 1.00 100.00 ? 37   SER lr CA    1 
ATOM   82582  C  C     . SER KB 62 36   ? 327.187 183.590 423.351 1.00 100.00 ? 37   SER lr C     1 
ATOM   82583  O  O     . SER KB 62 36   ? 327.129 183.489 424.578 1.00 100.00 ? 37   SER lr O     1 
ATOM   82584  C  CB    . SER KB 62 36   ? 329.461 183.713 422.369 1.00 100.00 ? 37   SER lr CB    1 
ATOM   82585  O  OG    . SER KB 62 36   ? 329.664 182.705 423.341 1.00 100.00 ? 37   SER lr OG    1 
ATOM   82586  N  N     . PHE KB 62 37   ? 326.392 182.916 422.522 1.00 98.38  ? 38   PHE lr N     1 
ATOM   82587  C  CA    . PHE KB 62 37   ? 325.474 181.913 423.043 1.00 98.38  ? 38   PHE lr CA    1 
ATOM   82588  C  C     . PHE KB 62 37   ? 326.230 180.784 423.723 1.00 98.38  ? 38   PHE lr C     1 
ATOM   82589  O  O     . PHE KB 62 37   ? 325.797 180.271 424.760 1.00 98.38  ? 38   PHE lr O     1 
ATOM   82590  C  CB    . PHE KB 62 37   ? 324.603 181.365 421.918 1.00 98.38  ? 38   PHE lr CB    1 
ATOM   82591  C  CG    . PHE KB 62 37   ? 323.844 180.130 422.289 1.00 98.38  ? 38   PHE lr CG    1 
ATOM   82592  C  CD1   . PHE KB 62 37   ? 322.643 180.219 422.960 1.00 98.38  ? 38   PHE lr CD1   1 
ATOM   82593  C  CD2   . PHE KB 62 37   ? 324.325 178.879 421.957 1.00 98.38  ? 38   PHE lr CD2   1 
ATOM   82594  C  CE1   . PHE KB 62 37   ? 321.938 179.087 423.299 1.00 98.38  ? 38   PHE lr CE1   1 
ATOM   82595  C  CE2   . PHE KB 62 37   ? 323.623 177.741 422.297 1.00 98.38  ? 38   PHE lr CE2   1 
ATOM   82596  C  CZ    . PHE KB 62 37   ? 322.430 177.847 422.969 1.00 98.38  ? 38   PHE lr CZ    1 
ATOM   82597  N  N     . ARG KB 62 38   ? 327.359 180.377 423.145 1.00 100.93 ? 39   ARG lr N     1 
ATOM   82598  C  CA    . ARG KB 62 38   ? 328.104 179.246 423.685 1.00 100.93 ? 39   ARG lr CA    1 
ATOM   82599  C  C     . ARG KB 62 38   ? 328.783 179.593 425.003 1.00 100.93 ? 39   ARG lr C     1 
ATOM   82600  O  O     . ARG KB 62 38   ? 328.756 178.796 425.946 1.00 100.93 ? 39   ARG lr O     1 
ATOM   82601  C  CB    . ARG KB 62 38   ? 329.133 178.769 422.665 1.00 100.93 ? 39   ARG lr CB    1 
ATOM   82602  C  CG    . ARG KB 62 38   ? 329.962 177.592 423.127 1.00 100.93 ? 39   ARG lr CG    1 
ATOM   82603  C  CD    . ARG KB 62 38   ? 331.100 177.318 422.168 1.00 100.93 ? 39   ARG lr CD    1 
ATOM   82604  N  NE    . ARG KB 62 38   ? 330.658 177.287 420.781 1.00 100.93 ? 39   ARG lr NE    1 
ATOM   82605  C  CZ    . ARG KB 62 38   ? 330.207 176.205 420.164 1.00 100.93 ? 39   ARG lr CZ    1 
ATOM   82606  N  NH1   . ARG KB 62 38   ? 330.147 175.036 420.776 1.00 100.93 ? 39   ARG lr NH1   1 
ATOM   82607  N  NH2   . ARG KB 62 38   ? 329.813 176.297 418.898 1.00 100.93 ? 39   ARG lr NH2   1 
ATOM   82608  N  N     . TYR KB 62 39   ? 329.399 180.769 425.094 1.00 103.26 ? 40   TYR lr N     1 
ATOM   82609  C  CA    . TYR KB 62 39   ? 330.179 181.133 426.267 1.00 103.26 ? 40   TYR lr CA    1 
ATOM   82610  C  C     . TYR KB 62 39   ? 329.391 181.930 427.291 1.00 103.26 ? 40   TYR lr C     1 
ATOM   82611  O  O     . TYR KB 62 39   ? 329.964 182.347 428.300 1.00 103.26 ? 40   TYR lr O     1 
ATOM   82612  C  CB    . TYR KB 62 39   ? 331.420 181.923 425.866 1.00 103.26 ? 40   TYR lr CB    1 
ATOM   82613  C  CG    . TYR KB 62 39   ? 332.408 181.135 425.058 1.00 103.26 ? 40   TYR lr CG    1 
ATOM   82614  C  CD1   . TYR KB 62 39   ? 333.482 180.514 425.670 1.00 103.26 ? 40   TYR lr CD1   1 
ATOM   82615  C  CD2   . TYR KB 62 39   ? 332.293 181.041 423.680 1.00 103.26 ? 40   TYR lr CD2   1 
ATOM   82616  C  CE1   . TYR KB 62 39   ? 334.396 179.795 424.940 1.00 103.26 ? 40   TYR lr CE1   1 
ATOM   82617  C  CE2   . TYR KB 62 39   ? 333.207 180.329 422.939 1.00 103.26 ? 40   TYR lr CE2   1 
ATOM   82618  C  CZ    . TYR KB 62 39   ? 334.257 179.706 423.576 1.00 103.26 ? 40   TYR lr CZ    1 
ATOM   82619  O  OH    . TYR KB 62 39   ? 335.178 178.990 422.850 1.00 103.26 ? 40   TYR lr OH    1 
ATOM   82620  N  N     . ASN KB 62 40   ? 328.105 182.164 427.059 1.00 97.92  ? 41   ASN lr N     1 
ATOM   82621  C  CA    . ASN KB 62 40   ? 327.313 182.886 428.040 1.00 97.92  ? 41   ASN lr CA    1 
ATOM   82622  C  C     . ASN KB 62 40   ? 327.258 182.097 429.338 1.00 97.92  ? 41   ASN lr C     1 
ATOM   82623  O  O     . ASN KB 62 40   ? 327.160 180.869 429.332 1.00 97.92  ? 41   ASN lr O     1 
ATOM   82624  C  CB    . ASN KB 62 40   ? 325.904 183.129 427.522 1.00 97.92  ? 41   ASN lr CB    1 
ATOM   82625  C  CG    . ASN KB 62 40   ? 325.026 183.791 428.547 1.00 97.92  ? 41   ASN lr CG    1 
ATOM   82626  O  OD1   . ASN KB 62 40   ? 324.473 183.136 429.427 1.00 97.92  ? 41   ASN lr OD1   1 
ATOM   82627  N  ND2   . ASN KB 62 40   ? 324.891 185.101 428.443 1.00 97.92  ? 41   ASN lr ND2   1 
ATOM   82628  N  N     . GLY KB 62 41   ? 327.334 182.806 430.457 1.00 97.31  ? 42   GLY lr N     1 
ATOM   82629  C  CA    . GLY KB 62 41   ? 327.382 182.177 431.759 1.00 97.31  ? 42   GLY lr CA    1 
ATOM   82630  C  C     . GLY KB 62 41   ? 326.086 182.168 432.535 1.00 97.31  ? 42   GLY lr C     1 
ATOM   82631  O  O     . GLY KB 62 41   ? 326.104 181.862 433.733 1.00 97.31  ? 42   GLY lr O     1 
ATOM   82632  N  N     . LEU KB 62 42   ? 324.975 182.484 431.911 1.00 101.84 ? 43   LEU lr N     1 
ATOM   82633  C  CA    . LEU KB 62 42   ? 323.731 182.578 432.662 1.00 101.84 ? 43   LEU lr CA    1 
ATOM   82634  C  C     . LEU KB 62 42   ? 322.608 181.739 432.080 1.00 101.84 ? 43   LEU lr C     1 
ATOM   82635  O  O     . LEU KB 62 42   ? 321.825 181.167 432.838 1.00 101.84 ? 43   LEU lr O     1 
ATOM   82636  C  CB    . LEU KB 62 42   ? 323.291 184.038 432.730 1.00 101.84 ? 43   LEU lr CB    1 
ATOM   82637  C  CG    . LEU KB 62 42   ? 324.163 184.928 433.603 1.00 101.84 ? 43   LEU lr CG    1 
ATOM   82638  C  CD1   . LEU KB 62 42   ? 323.560 186.309 433.679 1.00 101.84 ? 43   LEU lr CD1   1 
ATOM   82639  C  CD2   . LEU KB 62 42   ? 324.294 184.317 434.979 1.00 101.84 ? 43   LEU lr CD2   1 
ATOM   82640  N  N     . ILE KB 62 43   ? 322.507 181.653 430.756 1.00 98.34  ? 44   ILE lr N     1 
ATOM   82641  C  CA    . ILE KB 62 43   ? 321.352 181.001 430.156 1.00 98.34  ? 44   ILE lr CA    1 
ATOM   82642  C  C     . ILE KB 62 43   ? 321.489 179.487 430.191 1.00 98.34  ? 44   ILE lr C     1 
ATOM   82643  O  O     . ILE KB 62 43   ? 320.488 178.770 430.093 1.00 98.34  ? 44   ILE lr O     1 
ATOM   82644  C  CB    . ILE KB 62 43   ? 321.155 181.500 428.719 1.00 98.34  ? 44   ILE lr CB    1 
ATOM   82645  C  CG1   . ILE KB 62 43   ? 322.081 180.744 427.773 1.00 98.34  ? 44   ILE lr CG1   1 
ATOM   82646  C  CG2   . ILE KB 62 43   ? 321.449 182.977 428.629 1.00 98.34  ? 44   ILE lr CG2   1 
ATOM   82647  C  CD1   . ILE KB 62 43   ? 321.715 180.886 426.335 1.00 98.34  ? 44   ILE lr CD1   1 
ATOM   82648  N  N     . HIS KB 62 44   ? 322.703 178.974 430.333 1.00 100.44 ? 45   HIS lr N     1 
ATOM   82649  C  CA    . HIS KB 62 44   ? 322.938 177.563 430.095 1.00 100.44 ? 45   HIS lr CA    1 
ATOM   82650  C  C     . HIS KB 62 44   ? 322.525 176.720 431.292 1.00 100.44 ? 45   HIS lr C     1 
ATOM   82651  O  O     . HIS KB 62 44   ? 322.824 177.040 432.445 1.00 100.44 ? 45   HIS lr O     1 
ATOM   82652  C  CB    . HIS KB 62 44   ? 324.405 177.320 429.758 1.00 100.44 ? 45   HIS lr CB    1 
ATOM   82653  C  CG    . HIS KB 62 44   ? 324.786 177.789 428.392 1.00 100.44 ? 45   HIS lr CG    1 
ATOM   82654  N  ND1   . HIS KB 62 44   ? 324.685 176.988 427.276 1.00 100.44 ? 45   HIS lr ND1   1 
ATOM   82655  C  CD2   . HIS KB 62 44   ? 325.260 178.979 427.958 1.00 100.44 ? 45   HIS lr CD2   1 
ATOM   82656  C  CE1   . HIS KB 62 44   ? 325.084 177.664 426.214 1.00 100.44 ? 45   HIS lr CE1   1 
ATOM   82657  N  NE2   . HIS KB 62 44   ? 325.440 178.875 426.602 1.00 100.44 ? 45   HIS lr NE2   1 
ATOM   82658  N  N     . ARG KB 62 45   ? 321.830 175.623 430.996 1.00 103.65 ? 46   ARG lr N     1 
ATOM   82659  C  CA    . ARG KB 62 45   ? 321.375 174.709 432.034 1.00 103.65 ? 46   ARG lr CA    1 
ATOM   82660  C  C     . ARG KB 62 45   ? 322.532 174.045 432.761 1.00 103.65 ? 46   ARG lr C     1 
ATOM   82661  O  O     . ARG KB 62 45   ? 322.333 173.505 433.852 1.00 103.65 ? 46   ARG lr O     1 
ATOM   82662  C  CB    . ARG KB 62 45   ? 320.467 173.649 431.415 1.00 103.65 ? 46   ARG lr CB    1 
ATOM   82663  C  CG    . ARG KB 62 45   ? 319.021 174.084 431.271 1.00 103.65 ? 46   ARG lr CG    1 
ATOM   82664  C  CD    . ARG KB 62 45   ? 318.164 173.448 432.336 1.00 103.65 ? 46   ARG lr CD    1 
ATOM   82665  N  NE    . ARG KB 62 45   ? 317.980 172.025 432.082 1.00 103.65 ? 46   ARG lr NE    1 
ATOM   82666  C  CZ    . ARG KB 62 45   ? 317.567 171.152 432.988 1.00 103.65 ? 46   ARG lr CZ    1 
ATOM   82667  N  NH1   . ARG KB 62 45   ? 317.323 171.516 434.236 1.00 103.65 ? 46   ARG lr NH1   1 
ATOM   82668  N  NH2   . ARG KB 62 45   ? 317.400 169.880 432.636 1.00 103.65 ? 46   ARG lr NH2   1 
ATOM   82669  N  N     . LYS KB 62 46   ? 323.725 174.045 432.172 1.00 103.90 ? 47   LYS lr N     1 
ATOM   82670  C  CA    . LYS KB 62 46   ? 324.925 173.514 432.809 1.00 103.90 ? 47   LYS lr CA    1 
ATOM   82671  C  C     . LYS KB 62 46   ? 326.074 174.441 432.454 1.00 103.90 ? 47   LYS lr C     1 
ATOM   82672  O  O     . LYS KB 62 46   ? 326.424 174.562 431.280 1.00 103.90 ? 47   LYS lr O     1 
ATOM   82673  C  CB    . LYS KB 62 46   ? 325.231 172.085 432.349 1.00 103.90 ? 47   LYS lr CB    1 
ATOM   82674  C  CG    . LYS KB 62 46   ? 324.041 171.140 432.332 1.00 103.90 ? 47   LYS lr CG    1 
ATOM   82675  C  CD    . LYS KB 62 46   ? 323.362 171.120 430.966 1.00 103.90 ? 47   LYS lr CD    1 
ATOM   82676  C  CE    . LYS KB 62 46   ? 322.299 170.036 430.887 1.00 103.90 ? 47   LYS lr CE    1 
ATOM   82677  N  NZ    . LYS KB 62 46   ? 321.509 170.131 429.631 1.00 103.90 ? 47   LYS lr NZ    1 
ATOM   82678  N  N     . THR KB 62 47   ? 326.659 175.093 433.451 1.00 106.20 ? 48   THR lr N     1 
ATOM   82679  C  CA    . THR KB 62 47   ? 327.610 176.162 433.194 1.00 106.20 ? 48   THR lr CA    1 
ATOM   82680  C  C     . THR KB 62 47   ? 328.828 176.010 434.092 1.00 106.20 ? 48   THR lr C     1 
ATOM   82681  O  O     . THR KB 62 47   ? 328.750 175.442 435.183 1.00 106.20 ? 48   THR lr O     1 
ATOM   82682  C  CB    . THR KB 62 47   ? 326.955 177.531 433.412 1.00 106.20 ? 48   THR lr CB    1 
ATOM   82683  O  OG1   . THR KB 62 47   ? 325.666 177.538 432.789 1.00 106.20 ? 48   THR lr OG1   1 
ATOM   82684  C  CG2   . THR KB 62 47   ? 327.794 178.636 432.795 1.00 106.20 ? 48   THR lr CG2   1 
ATOM   82685  N  N     . VAL KB 62 48   ? 329.961 176.529 433.615 1.00 107.73 ? 49   VAL lr N     1 
ATOM   82686  C  CA    . VAL KB 62 48   ? 331.224 176.478 434.335 1.00 107.73 ? 49   VAL lr CA    1 
ATOM   82687  C  C     . VAL KB 62 48   ? 331.706 177.897 434.587 1.00 107.73 ? 49   VAL lr C     1 
ATOM   82688  O  O     . VAL KB 62 48   ? 331.109 178.875 434.135 1.00 107.73 ? 49   VAL lr O     1 
ATOM   82689  C  CB    . VAL KB 62 48   ? 332.308 175.700 433.567 1.00 107.73 ? 49   VAL lr CB    1 
ATOM   82690  C  CG1   . VAL KB 62 48   ? 331.960 174.234 433.484 1.00 107.73 ? 49   VAL lr CG1   1 
ATOM   82691  C  CG2   . VAL KB 62 48   ? 332.489 176.294 432.185 1.00 107.73 ? 49   VAL lr CG2   1 
ATOM   82692  N  N     . GLY KB 62 49   ? 332.814 177.993 435.309 1.00 108.14 ? 50   GLY lr N     1 
ATOM   82693  C  CA    . GLY KB 62 49   ? 333.461 179.270 435.532 1.00 108.14 ? 50   GLY lr CA    1 
ATOM   82694  C  C     . GLY KB 62 49   ? 334.635 179.100 436.462 1.00 108.14 ? 50   GLY lr C     1 
ATOM   82695  O  O     . GLY KB 62 49   ? 334.573 178.338 437.431 1.00 108.14 ? 50   GLY lr O     1 
ATOM   82696  N  N     . VAL KB 62 50   ? 335.723 179.799 436.154 1.00 106.71 ? 51   VAL lr N     1 
ATOM   82697  C  CA    . VAL KB 62 50   ? 336.905 179.805 437.002 1.00 106.71 ? 51   VAL lr CA    1 
ATOM   82698  C  C     . VAL KB 62 50   ? 337.266 181.250 437.315 1.00 106.71 ? 51   VAL lr C     1 
ATOM   82699  O  O     . VAL KB 62 50   ? 337.267 182.108 436.425 1.00 106.71 ? 51   VAL lr O     1 
ATOM   82700  C  CB    . VAL KB 62 50   ? 338.085 179.048 436.362 1.00 106.71 ? 51   VAL lr CB    1 
ATOM   82701  C  CG1   . VAL KB 62 50   ? 337.608 177.741 435.786 1.00 106.71 ? 51   VAL lr CG1   1 
ATOM   82702  C  CG2   . VAL KB 62 50   ? 338.728 179.851 435.279 1.00 106.71 ? 51   VAL lr CG2   1 
ATOM   82703  N  N     . GLU KB 62 51   ? 337.504 181.526 438.587 1.00 115.13 ? 52   GLU lr N     1 
ATOM   82704  C  CA    . GLU KB 62 51   ? 337.822 182.857 439.072 1.00 115.13 ? 52   GLU lr CA    1 
ATOM   82705  C  C     . GLU KB 62 51   ? 338.958 182.737 440.071 1.00 115.13 ? 52   GLU lr C     1 
ATOM   82706  O  O     . GLU KB 62 51   ? 339.195 181.657 440.623 1.00 115.13 ? 52   GLU lr O     1 
ATOM   82707  C  CB    . GLU KB 62 51   ? 336.609 183.528 439.732 1.00 115.13 ? 52   GLU lr CB    1 
ATOM   82708  C  CG    . GLU KB 62 51   ? 335.265 183.019 439.252 1.00 115.13 ? 52   GLU lr CG    1 
ATOM   82709  C  CD    . GLU KB 62 51   ? 334.102 183.687 439.955 1.00 115.13 ? 52   GLU lr CD    1 
ATOM   82710  O  OE1   . GLU KB 62 51   ? 334.293 184.198 441.078 1.00 115.13 ? 52   GLU lr OE1   1 
ATOM   82711  O  OE2   . GLU KB 62 51   ? 332.993 183.701 439.382 1.00 115.13 ? 52   GLU lr OE2   1 
ATOM   82712  N  N     . PRO KB 62 52   ? 339.689 183.820 440.313 1.00 111.50 ? 53   PRO lr N     1 
ATOM   82713  C  CA    . PRO KB 62 52   ? 340.751 183.767 441.316 1.00 111.50 ? 53   PRO lr CA    1 
ATOM   82714  C  C     . PRO KB 62 52   ? 340.148 183.492 442.679 1.00 111.50 ? 53   PRO lr C     1 
ATOM   82715  O  O     . PRO KB 62 52   ? 338.998 183.839 442.950 1.00 111.50 ? 53   PRO lr O     1 
ATOM   82716  C  CB    . PRO KB 62 52   ? 341.373 185.165 441.256 1.00 111.50 ? 53   PRO lr CB    1 
ATOM   82717  C  CG    . PRO KB 62 52   ? 340.315 186.015 440.651 1.00 111.50 ? 53   PRO lr CG    1 
ATOM   82718  C  CD    . PRO KB 62 52   ? 339.605 185.145 439.681 1.00 111.50 ? 53   PRO lr CD    1 
ATOM   82719  N  N     . ALA KB 62 53   ? 340.930 182.849 443.537 1.00 123.54 ? 54   ALA lr N     1 
ATOM   82720  C  CA    . ALA KB 62 53   ? 340.462 182.583 444.884 1.00 123.54 ? 54   ALA lr CA    1 
ATOM   82721  C  C     . ALA KB 62 53   ? 340.253 183.895 445.637 1.00 123.54 ? 54   ALA lr C     1 
ATOM   82722  O  O     . ALA KB 62 53   ? 340.728 184.960 445.234 1.00 123.54 ? 54   ALA lr O     1 
ATOM   82723  C  CB    . ALA KB 62 53   ? 341.451 181.689 445.627 1.00 123.54 ? 54   ALA lr CB    1 
ATOM   82724  N  N     . ALA KB 62 54   ? 339.514 183.807 446.746 1.00 128.70 ? 55   ALA lr N     1 
ATOM   82725  C  CA    . ALA KB 62 54   ? 339.213 185.004 447.525 1.00 128.70 ? 55   ALA lr CA    1 
ATOM   82726  C  C     . ALA KB 62 54   ? 340.486 185.687 447.994 1.00 128.70 ? 55   ALA lr C     1 
ATOM   82727  O  O     . ALA KB 62 54   ? 340.660 186.895 447.803 1.00 128.70 ? 55   ALA lr O     1 
ATOM   82728  C  CB    . ALA KB 62 54   ? 338.328 184.645 448.717 1.00 128.70 ? 55   ALA lr CB    1 
ATOM   82729  N  N     . ASP KB 62 55   ? 341.395 184.929 448.590 1.00 128.19 ? 56   ASP lr N     1 
ATOM   82730  C  CA    . ASP KB 62 55   ? 342.671 185.494 448.976 1.00 128.19 ? 56   ASP lr CA    1 
ATOM   82731  C  C     . ASP KB 62 55   ? 343.541 185.670 447.742 1.00 128.19 ? 56   ASP lr C     1 
ATOM   82732  O  O     . ASP KB 62 55   ? 343.113 185.463 446.603 1.00 128.19 ? 56   ASP lr O     1 
ATOM   82733  C  CB    . ASP KB 62 55   ? 343.368 184.608 450.001 1.00 128.19 ? 56   ASP lr CB    1 
ATOM   82734  C  CG    . ASP KB 62 55   ? 343.778 183.277 449.427 1.00 128.19 ? 56   ASP lr CG    1 
ATOM   82735  O  OD1   . ASP KB 62 55   ? 342.952 182.344 449.443 1.00 128.19 ? 56   ASP lr OD1   1 
ATOM   82736  O  OD2   . ASP KB 62 55   ? 344.924 183.165 448.953 1.00 128.19 ? 56   ASP lr OD2   1 
ATOM   82737  N  N     . GLY KB 62 56   ? 344.792 186.038 447.976 1.00 134.60 ? 57   GLY lr N     1 
ATOM   82738  C  CA    . GLY KB 62 56   ? 345.694 186.216 446.871 1.00 134.60 ? 57   GLY lr CA    1 
ATOM   82739  C  C     . GLY KB 62 56   ? 346.223 184.932 446.276 1.00 134.60 ? 57   GLY lr C     1 
ATOM   82740  O  O     . GLY KB 62 56   ? 346.950 185.013 445.280 1.00 134.60 ? 57   GLY lr O     1 
ATOM   82741  N  N     . LYS KB 62 57   ? 345.887 183.757 446.833 1.00 130.39 ? 58   LYS lr N     1 
ATOM   82742  C  CA    . LYS KB 62 57   ? 346.440 182.496 446.337 1.00 130.39 ? 58   LYS lr CA    1 
ATOM   82743  C  C     . LYS KB 62 57   ? 345.343 181.511 445.927 1.00 130.39 ? 58   LYS lr C     1 
ATOM   82744  O  O     . LYS KB 62 57   ? 344.439 181.216 446.711 1.00 130.39 ? 58   LYS lr O     1 
ATOM   82745  C  CB    . LYS KB 62 57   ? 347.398 181.855 447.334 1.00 130.39 ? 58   LYS lr CB    1 
ATOM   82746  C  CG    . LYS KB 62 57   ? 348.059 180.609 446.766 1.00 130.39 ? 58   LYS lr CG    1 
ATOM   82747  C  CD    . LYS KB 62 57   ? 349.026 180.942 445.610 1.00 130.39 ? 58   LYS lr CD    1 
ATOM   82748  C  CE    . LYS KB 62 57   ? 350.489 180.936 446.053 1.00 130.39 ? 58   LYS lr CE    1 
ATOM   82749  N  NZ    . LYS KB 62 57   ? 351.410 181.512 445.031 1.00 130.39 ? 58   LYS lr NZ    1 
ATOM   82750  N  N     . GLY KB 62 58   ? 345.419 181.020 444.689 1.00 120.11 ? 59   GLY lr N     1 
ATOM   82751  C  CA    . GLY KB 62 58   ? 344.674 179.864 444.231 1.00 120.11 ? 59   GLY lr CA    1 
ATOM   82752  C  C     . GLY KB 62 58   ? 343.633 180.202 443.168 1.00 120.11 ? 59   GLY lr C     1 
ATOM   82753  O  O     . GLY KB 62 58   ? 343.447 181.355 442.769 1.00 120.11 ? 59   GLY lr O     1 
ATOM   82754  N  N     . VAL KB 62 59   ? 342.938 179.152 442.717 1.00 114.94 ? 60   VAL lr N     1 
ATOM   82755  C  CA    . VAL KB 62 59   ? 341.902 179.234 441.692 1.00 114.94 ? 60   VAL lr CA    1 
ATOM   82756  C  C     . VAL KB 62 59   ? 340.637 178.578 442.213 1.00 114.94 ? 60   VAL lr C     1 
ATOM   82757  O  O     . VAL KB 62 59   ? 340.682 177.442 442.697 1.00 114.94 ? 60   VAL lr O     1 
ATOM   82758  C  CB    . VAL KB 62 59   ? 342.321 178.536 440.391 1.00 114.94 ? 60   VAL lr CB    1 
ATOM   82759  C  CG1   . VAL KB 62 59   ? 343.181 179.417 439.653 1.00 114.94 ? 60   VAL lr CG1   1 
ATOM   82760  C  CG2   . VAL KB 62 59   ? 343.048 177.251 440.670 1.00 114.94 ? 60   VAL lr CG2   1 
ATOM   82761  N  N     . VAL KB 62 60   ? 339.508 179.262 442.073 1.00 111.00 ? 61   VAL lr N     1 
ATOM   82762  C  CA    . VAL KB 62 60   ? 338.206 178.692 442.396 1.00 111.00 ? 61   VAL lr CA    1 
ATOM   82763  C  C     . VAL KB 62 60   ? 337.494 178.355 441.095 1.00 111.00 ? 61   VAL lr C     1 
ATOM   82764  O  O     . VAL KB 62 60   ? 337.667 179.047 440.084 1.00 111.00 ? 61   VAL lr O     1 
ATOM   82765  C  CB    . VAL KB 62 60   ? 337.370 179.650 443.261 1.00 111.00 ? 61   VAL lr CB    1 
ATOM   82766  C  CG1   . VAL KB 62 60   ? 336.746 180.746 442.420 1.00 111.00 ? 61   VAL lr CG1   1 
ATOM   82767  C  CG2   . VAL KB 62 60   ? 336.295 178.885 444.006 1.00 111.00 ? 61   VAL lr CG2   1 
ATOM   82768  N  N     . VAL KB 62 61   ? 336.719 177.277 441.107 1.00 105.78 ? 62   VAL lr N     1 
ATOM   82769  C  CA    . VAL KB 62 61   ? 335.922 176.867 439.958 1.00 105.78 ? 62   VAL lr CA    1 
ATOM   82770  C  C     . VAL KB 62 61   ? 334.480 176.699 440.405 1.00 105.78 ? 62   VAL lr C     1 
ATOM   82771  O  O     . VAL KB 62 61   ? 334.207 176.100 441.451 1.00 105.78 ? 62   VAL lr O     1 
ATOM   82772  C  CB    . VAL KB 62 61   ? 336.456 175.572 439.319 1.00 105.78 ? 62   VAL lr CB    1 
ATOM   82773  C  CG1   . VAL KB 62 61   ? 336.625 174.497 440.367 1.00 105.78 ? 62   VAL lr CG1   1 
ATOM   82774  C  CG2   . VAL KB 62 61   ? 335.513 175.104 438.229 1.00 105.78 ? 62   VAL lr CG2   1 
ATOM   82775  N  N     . VAL KB 62 62   ? 333.560 177.247 439.623 1.00 107.57 ? 63   VAL lr N     1 
ATOM   82776  C  CA    . VAL KB 62 62   ? 332.142 177.213 439.945 1.00 107.57 ? 63   VAL lr CA    1 
ATOM   82777  C  C     . VAL KB 62 62   ? 331.433 176.352 438.911 1.00 107.57 ? 63   VAL lr C     1 
ATOM   82778  O  O     . VAL KB 62 62   ? 331.658 176.503 437.705 1.00 107.57 ? 63   VAL lr O     1 
ATOM   82779  C  CB    . VAL KB 62 62   ? 331.537 178.626 440.006 1.00 107.57 ? 63   VAL lr CB    1 
ATOM   82780  C  CG1   . VAL KB 62 62   ? 331.965 179.317 441.284 1.00 107.57 ? 63   VAL lr CG1   1 
ATOM   82781  C  CG2   . VAL KB 62 62   ? 331.959 179.445 438.803 1.00 107.57 ? 63   VAL lr CG2   1 
ATOM   82782  N  N     . ILE KB 62 63   ? 330.591 175.442 439.389 1.00 105.13 ? 64   ILE lr N     1 
ATOM   82783  C  CA    . ILE KB 62 63   ? 329.805 174.551 438.548 1.00 105.13 ? 64   ILE lr CA    1 
ATOM   82784  C  C     . ILE KB 62 63   ? 328.339 174.787 438.862 1.00 105.13 ? 64   ILE lr C     1 
ATOM   82785  O  O     . ILE KB 62 63   ? 327.947 174.809 440.034 1.00 105.13 ? 64   ILE lr O     1 
ATOM   82786  C  CB    . ILE KB 62 63   ? 330.178 173.078 438.784 1.00 105.13 ? 64   ILE lr CB    1 
ATOM   82787  C  CG1   . ILE KB 62 63   ? 331.349 172.682 437.896 1.00 105.13 ? 64   ILE lr CG1   1 
ATOM   82788  C  CG2   . ILE KB 62 63   ? 328.990 172.179 438.510 1.00 105.13 ? 64   ILE lr CG2   1 
ATOM   82789  C  CD1   . ILE KB 62 63   ? 330.987 172.612 436.452 1.00 105.13 ? 64   ILE lr CD1   1 
ATOM   82790  N  N     . LYS KB 62 64   ? 327.534 174.977 437.825 1.00 105.82 ? 65   LYS lr N     1 
ATOM   82791  C  CA    . LYS KB 62 64   ? 326.098 175.085 438.019 1.00 105.82 ? 65   LYS lr CA    1 
ATOM   82792  C  C     . LYS KB 62 64   ? 325.503 173.688 438.109 1.00 105.82 ? 65   LYS lr C     1 
ATOM   82793  O  O     . LYS KB 62 64   ? 325.553 172.921 437.144 1.00 105.82 ? 65   LYS lr O     1 
ATOM   82794  C  CB    . LYS KB 62 64   ? 325.454 175.873 436.879 1.00 105.82 ? 65   LYS lr CB    1 
ATOM   82795  C  CG    . LYS KB 62 64   ? 323.992 176.206 437.118 1.00 105.82 ? 65   LYS lr CG    1 
ATOM   82796  C  CD    . LYS KB 62 64   ? 323.297 176.677 435.853 1.00 105.82 ? 65   LYS lr CD    1 
ATOM   82797  C  CE    . LYS KB 62 64   ? 321.999 175.926 435.632 1.00 105.82 ? 65   LYS lr CE    1 
ATOM   82798  N  NZ    . LYS KB 62 64   ? 320.905 176.399 436.521 1.00 105.82 ? 65   LYS lr NZ    1 
ATOM   82799  N  N     . ARG KB 62 65   ? 324.953 173.353 439.270 1.00 106.81 ? 66   ARG lr N     1 
ATOM   82800  C  CA    . ARG KB 62 65   ? 324.357 172.042 439.447 1.00 106.81 ? 66   ARG lr CA    1 
ATOM   82801  C  C     . ARG KB 62 65   ? 323.101 171.919 438.589 1.00 106.81 ? 66   ARG lr C     1 
ATOM   82802  O  O     . ARG KB 62 65   ? 322.693 172.855 437.898 1.00 106.81 ? 66   ARG lr O     1 
ATOM   82803  C  CB    . ARG KB 62 65   ? 324.034 171.793 440.916 1.00 106.81 ? 66   ARG lr CB    1 
ATOM   82804  C  CG    . ARG KB 62 65   ? 323.113 172.819 441.517 1.00 106.81 ? 66   ARG lr CG    1 
ATOM   82805  C  CD    . ARG KB 62 65   ? 322.359 172.233 442.684 1.00 106.81 ? 66   ARG lr CD    1 
ATOM   82806  N  NE    . ARG KB 62 65   ? 323.254 171.559 443.612 1.00 106.81 ? 66   ARG lr NE    1 
ATOM   82807  C  CZ    . ARG KB 62 65   ? 323.972 172.181 444.535 1.00 106.81 ? 66   ARG lr CZ    1 
ATOM   82808  N  NH1   . ARG KB 62 65   ? 323.913 173.493 444.686 1.00 106.81 ? 66   ARG lr NH1   1 
ATOM   82809  N  NH2   . ARG KB 62 65   ? 324.763 171.470 445.332 1.00 106.81 ? 66   ARG lr NH2   1 
ATOM   82810  N  N     . ARG KB 62 66   ? 322.479 170.745 438.636 1.00 111.58 ? 67   ARG lr N     1 
ATOM   82811  C  CA    . ARG KB 62 66   ? 321.352 170.497 437.749 1.00 111.58 ? 67   ARG lr CA    1 
ATOM   82812  C  C     . ARG KB 62 66   ? 320.011 170.843 438.387 1.00 111.58 ? 67   ARG lr C     1 
ATOM   82813  O  O     . ARG KB 62 66   ? 319.178 171.505 437.762 1.00 111.58 ? 67   ARG lr O     1 
ATOM   82814  C  CB    . ARG KB 62 66   ? 321.340 169.037 437.300 1.00 111.58 ? 67   ARG lr CB    1 
ATOM   82815  C  CG    . ARG KB 62 66   ? 320.177 168.721 436.380 1.00 111.58 ? 67   ARG lr CG    1 
ATOM   82816  C  CD    . ARG KB 62 66   ? 319.492 167.420 436.749 1.00 111.58 ? 67   ARG lr CD    1 
ATOM   82817  N  NE    . ARG KB 62 66   ? 318.624 166.951 435.676 1.00 111.58 ? 67   ARG lr NE    1 
ATOM   82818  C  CZ    . ARG KB 62 66   ? 317.624 166.097 435.838 1.00 111.58 ? 67   ARG lr CZ    1 
ATOM   82819  N  NH1   . ARG KB 62 66   ? 317.326 165.597 437.026 1.00 111.58 ? 67   ARG lr NH1   1 
ATOM   82820  N  NH2   . ARG KB 62 66   ? 316.903 165.735 434.781 1.00 111.58 ? 67   ARG lr NH2   1 
ATOM   82821  N  N     . SER KB 62 67   ? 319.788 170.406 439.628 1.00 108.53 ? 68   SER lr N     1 
ATOM   82822  C  CA    . SER KB 62 67   ? 318.437 170.406 440.182 1.00 108.53 ? 68   SER lr CA    1 
ATOM   82823  C  C     . SER KB 62 67   ? 317.934 171.815 440.477 1.00 108.53 ? 68   SER lr C     1 
ATOM   82824  O  O     . SER KB 62 67   ? 316.739 172.095 440.325 1.00 108.53 ? 68   SER lr O     1 
ATOM   82825  C  CB    . SER KB 62 67   ? 318.397 169.554 441.446 1.00 108.53 ? 68   SER lr CB    1 
ATOM   82826  O  OG    . SER KB 62 67   ? 319.177 170.144 442.468 1.00 108.53 ? 68   SER lr OG    1 
ATOM   82827  N  N     . GLY KB 62 68   ? 318.814 172.710 440.909 1.00 111.24 ? 69   GLY lr N     1 
ATOM   82828  C  CA    . GLY KB 62 68   ? 318.365 174.010 441.367 1.00 111.24 ? 69   GLY lr CA    1 
ATOM   82829  C  C     . GLY KB 62 68   ? 318.312 175.091 440.310 1.00 111.24 ? 69   GLY lr C     1 
ATOM   82830  O  O     . GLY KB 62 68   ? 318.886 176.167 440.498 1.00 111.24 ? 69   GLY lr O     1 
ATOM   82831  N  N     . GLN KB 62 69   ? 317.616 174.832 439.202 1.00 111.31 ? 70   GLN lr N     1 
ATOM   82832  C  CA    . GLN KB 62 69   ? 317.594 175.792 438.103 1.00 111.31 ? 70   GLN lr CA    1 
ATOM   82833  C  C     . GLN KB 62 69   ? 316.916 177.093 438.517 1.00 111.31 ? 70   GLN lr C     1 
ATOM   82834  O  O     . GLN KB 62 69   ? 317.321 178.178 438.086 1.00 111.31 ? 70   GLN lr O     1 
ATOM   82835  C  CB    . GLN KB 62 69   ? 316.900 175.183 436.882 1.00 111.31 ? 70   GLN lr CB    1 
ATOM   82836  C  CG    . GLN KB 62 69   ? 315.411 174.912 437.064 1.00 111.31 ? 70   GLN lr CG    1 
ATOM   82837  C  CD    . GLN KB 62 69   ? 314.815 174.075 435.948 1.00 111.31 ? 70   GLN lr CD    1 
ATOM   82838  O  OE1   . GLN KB 62 69   ? 313.946 174.535 435.209 1.00 111.31 ? 70   GLN lr OE1   1 
ATOM   82839  N  NE2   . GLN KB 62 69   ? 315.270 172.838 435.830 1.00 111.31 ? 70   GLN lr NE2   1 
ATOM   82840  N  N     . ARG KB 62 70   ? 315.880 177.009 439.351 1.00 114.77 ? 71   ARG lr N     1 
ATOM   82841  C  CA    . ARG KB 62 70   ? 315.124 178.204 439.703 1.00 114.77 ? 71   ARG lr CA    1 
ATOM   82842  C  C     . ARG KB 62 70   ? 315.575 178.819 441.018 1.00 114.77 ? 71   ARG lr C     1 
ATOM   82843  O  O     . ARG KB 62 70   ? 315.040 179.858 441.419 1.00 114.77 ? 71   ARG lr O     1 
ATOM   82844  C  CB    . ARG KB 62 70   ? 313.632 177.881 439.764 1.00 114.77 ? 71   ARG lr CB    1 
ATOM   82845  C  CG    . ARG KB 62 70   ? 313.094 177.351 438.455 1.00 114.77 ? 71   ARG lr CG    1 
ATOM   82846  C  CD    . ARG KB 62 70   ? 312.085 176.236 438.642 1.00 114.77 ? 71   ARG lr CD    1 
ATOM   82847  N  NE    . ARG KB 62 70   ? 311.963 175.446 437.422 1.00 114.77 ? 71   ARG lr NE    1 
ATOM   82848  C  CZ    . ARG KB 62 70   ? 311.808 174.130 437.390 1.00 114.77 ? 71   ARG lr CZ    1 
ATOM   82849  N  NH1   . ARG KB 62 70   ? 311.695 173.420 438.500 1.00 114.77 ? 71   ARG lr NH1   1 
ATOM   82850  N  NH2   . ARG KB 62 70   ? 311.767 173.513 436.215 1.00 114.77 ? 71   ARG lr NH2   1 
ATOM   82851  N  N     . LYS KB 62 71   ? 316.548 178.217 441.698 1.00 113.05 ? 72   LYS lr N     1 
ATOM   82852  C  CA    . LYS KB 62 71   ? 317.032 178.769 442.954 1.00 113.05 ? 72   LYS lr CA    1 
ATOM   82853  C  C     . LYS KB 62 71   ? 318.487 179.183 442.799 1.00 113.05 ? 72   LYS lr C     1 
ATOM   82854  O  O     . LYS KB 62 71   ? 319.381 178.338 442.950 1.00 113.05 ? 72   LYS lr O     1 
ATOM   82855  C  CB    . LYS KB 62 71   ? 316.878 177.764 444.085 1.00 113.05 ? 72   LYS lr CB    1 
ATOM   82856  C  CG    . LYS KB 62 71   ? 317.198 176.335 443.715 1.00 113.05 ? 72   LYS lr CG    1 
ATOM   82857  C  CD    . LYS KB 62 71   ? 316.325 175.367 444.486 1.00 113.05 ? 72   LYS lr CD    1 
ATOM   82858  C  CE    . LYS KB 62 71   ? 315.042 175.082 443.734 1.00 113.05 ? 72   LYS lr CE    1 
ATOM   82859  N  NZ    . LYS KB 62 71   ? 315.323 174.613 442.350 1.00 113.05 ? 72   LYS lr NZ    1 
ATOM   82860  N  N     . PRO KB 62 72   ? 318.773 180.449 442.494 1.00 111.90 ? 73   PRO lr N     1 
ATOM   82861  C  CA    . PRO KB 62 72   ? 320.167 180.891 442.377 1.00 111.90 ? 73   PRO lr CA    1 
ATOM   82862  C  C     . PRO KB 62 72   ? 320.997 180.698 443.632 1.00 111.90 ? 73   PRO lr C     1 
ATOM   82863  O  O     . PRO KB 62 72   ? 322.227 180.622 443.525 1.00 111.90 ? 73   PRO lr O     1 
ATOM   82864  C  CB    . PRO KB 62 72   ? 320.034 182.386 442.055 1.00 111.90 ? 73   PRO lr CB    1 
ATOM   82865  C  CG    . PRO KB 62 72   ? 318.609 182.611 441.665 1.00 111.90 ? 73   PRO lr CG    1 
ATOM   82866  C  CD    . PRO KB 62 72   ? 317.847 181.338 441.783 1.00 111.90 ? 73   PRO lr CD    1 
ATOM   82867  N  N     . ALA KB 62 73   ? 320.379 180.633 444.811 1.00 106.28 ? 74   ALA lr N     1 
ATOM   82868  C  CA    . ALA KB 62 73   ? 321.153 180.544 446.044 1.00 106.28 ? 74   ALA lr CA    1 
ATOM   82869  C  C     . ALA KB 62 73   ? 322.027 179.299 446.057 1.00 106.28 ? 74   ALA lr C     1 
ATOM   82870  O  O     . ALA KB 62 73   ? 323.218 179.367 446.376 1.00 106.28 ? 74   ALA lr O     1 
ATOM   82871  C  CB    . ALA KB 62 73   ? 320.219 180.548 447.250 1.00 106.28 ? 74   ALA lr CB    1 
ATOM   82872  N  N     . THR KB 62 74   ? 321.454 178.154 445.704 1.00 105.70 ? 75   THR lr N     1 
ATOM   82873  C  CA    . THR KB 62 74   ? 322.181 176.897 445.673 1.00 105.70 ? 75   THR lr CA    1 
ATOM   82874  C  C     . THR KB 62 74   ? 322.337 176.355 444.263 1.00 105.70 ? 75   THR lr C     1 
ATOM   82875  O  O     . THR KB 62 74   ? 322.524 175.149 444.089 1.00 105.70 ? 75   THR lr O     1 
ATOM   82876  C  CB    . THR KB 62 74   ? 321.479 175.863 446.546 1.00 105.70 ? 75   THR lr CB    1 
ATOM   82877  O  OG1   . THR KB 62 74   ? 320.403 175.275 445.806 1.00 105.70 ? 75   THR lr OG1   1 
ATOM   82878  C  CG2   . THR KB 62 74   ? 320.921 176.521 447.795 1.00 105.70 ? 75   THR lr CG2   1 
ATOM   82879  N  N     . SER KB 62 75   ? 322.244 177.218 443.251 1.00 107.99 ? 76   SER lr N     1 
ATOM   82880  C  CA    . SER KB 62 75   ? 322.373 176.766 441.874 1.00 107.99 ? 76   SER lr CA    1 
ATOM   82881  C  C     . SER KB 62 75   ? 323.815 176.471 441.489 1.00 107.99 ? 76   SER lr C     1 
ATOM   82882  O  O     . SER KB 62 75   ? 324.048 175.679 440.572 1.00 107.99 ? 76   SER lr O     1 
ATOM   82883  C  CB    . SER KB 62 75   ? 321.785 177.811 440.928 1.00 107.99 ? 76   SER lr CB    1 
ATOM   82884  O  OG    . SER KB 62 75   ? 321.512 177.251 439.657 1.00 107.99 ? 76   SER lr OG    1 
ATOM   82885  N  N     . TYR KB 62 76   ? 324.782 177.085 442.161 1.00 106.43 ? 77   TYR lr N     1 
ATOM   82886  C  CA    . TYR KB 62 76   ? 326.188 176.922 441.835 1.00 106.43 ? 77   TYR lr CA    1 
ATOM   82887  C  C     . TYR KB 62 76   ? 326.913 176.241 442.981 1.00 106.43 ? 77   TYR lr C     1 
ATOM   82888  O  O     . TYR KB 62 76   ? 326.521 176.365 444.143 1.00 106.43 ? 77   TYR lr O     1 
ATOM   82889  C  CB    . TYR KB 62 76   ? 326.850 178.263 441.559 1.00 106.43 ? 77   TYR lr CB    1 
ATOM   82890  C  CG    . TYR KB 62 76   ? 326.220 179.010 440.423 1.00 106.43 ? 77   TYR lr CG    1 
ATOM   82891  C  CD1   . TYR KB 62 76   ? 326.263 178.509 439.135 1.00 106.43 ? 77   TYR lr CD1   1 
ATOM   82892  C  CD2   . TYR KB 62 76   ? 325.569 180.210 440.641 1.00 106.43 ? 77   TYR lr CD2   1 
ATOM   82893  C  CE1   . TYR KB 62 76   ? 325.684 179.188 438.094 1.00 106.43 ? 77   TYR lr CE1   1 
ATOM   82894  C  CE2   . TYR KB 62 76   ? 324.986 180.897 439.608 1.00 106.43 ? 77   TYR lr CE2   1 
ATOM   82895  C  CZ    . TYR KB 62 76   ? 325.045 180.382 438.335 1.00 106.43 ? 77   TYR lr CZ    1 
ATOM   82896  O  OH    . TYR KB 62 76   ? 324.462 181.066 437.296 1.00 106.43 ? 77   TYR lr OH    1 
ATOM   82897  N  N     . VAL KB 62 77   ? 327.976 175.519 442.647 1.00 108.18 ? 78   VAL lr N     1 
ATOM   82898  C  CA    . VAL KB 62 77   ? 328.874 174.946 443.638 1.00 108.18 ? 78   VAL lr CA    1 
ATOM   82899  C  C     . VAL KB 62 77   ? 330.277 175.458 443.358 1.00 108.18 ? 78   VAL lr C     1 
ATOM   82900  O  O     . VAL KB 62 77   ? 330.776 175.342 442.233 1.00 108.18 ? 78   VAL lr O     1 
ATOM   82901  C  CB    . VAL KB 62 77   ? 328.833 173.408 443.637 1.00 108.18 ? 78   VAL lr CB    1 
ATOM   82902  C  CG1   . VAL KB 62 77   ? 329.091 172.854 442.250 1.00 108.18 ? 78   VAL lr CG1   1 
ATOM   82903  C  CG2   . VAL KB 62 77   ? 329.849 172.869 444.621 1.00 108.18 ? 78   VAL lr CG2   1 
ATOM   82904  N  N     . ARG KB 62 78   ? 330.904 176.037 444.373 1.00 111.97 ? 79   ARG lr N     1 
ATOM   82905  C  CA    . ARG KB 62 78   ? 332.225 176.623 444.231 1.00 111.97 ? 79   ARG lr CA    1 
ATOM   82906  C  C     . ARG KB 62 78   ? 333.223 175.862 445.086 1.00 111.97 ? 79   ARG lr C     1 
ATOM   82907  O  O     . ARG KB 62 78   ? 332.947 175.535 446.243 1.00 111.97 ? 79   ARG lr O     1 
ATOM   82908  C  CB    . ARG KB 62 78   ? 332.231 178.098 444.627 1.00 111.97 ? 79   ARG lr CB    1 
ATOM   82909  C  CG    . ARG KB 62 78   ? 331.616 178.388 445.977 1.00 111.97 ? 79   ARG lr CG    1 
ATOM   82910  C  CD    . ARG KB 62 78   ? 331.318 179.861 446.107 1.00 111.97 ? 79   ARG lr CD    1 
ATOM   82911  N  NE    . ARG KB 62 78   ? 330.315 180.272 445.136 1.00 111.97 ? 79   ARG lr NE    1 
ATOM   82912  C  CZ    . ARG KB 62 78   ? 330.565 181.058 444.100 1.00 111.97 ? 79   ARG lr CZ    1 
ATOM   82913  N  NH1   . ARG KB 62 78   ? 331.778 181.532 443.872 1.00 111.97 ? 79   ARG lr NH1   1 
ATOM   82914  N  NH2   . ARG KB 62 78   ? 329.574 181.371 443.271 1.00 111.97 ? 79   ARG lr NH2   1 
ATOM   82915  N  N     . THR KB 62 79   ? 334.380 175.581 444.505 1.00 110.04 ? 80   THR lr N     1 
ATOM   82916  C  CA    . THR KB 62 79   ? 335.476 174.944 445.211 1.00 110.04 ? 80   THR lr CA    1 
ATOM   82917  C  C     . THR KB 62 79   ? 336.768 175.591 444.752 1.00 110.04 ? 80   THR lr C     1 
ATOM   82918  O  O     . THR KB 62 79   ? 336.991 175.752 443.550 1.00 110.04 ? 80   THR lr O     1 
ATOM   82919  C  CB    . THR KB 62 79   ? 335.518 173.442 444.938 1.00 110.04 ? 80   THR lr CB    1 
ATOM   82920  O  OG1   . THR KB 62 79   ? 335.383 173.217 443.530 1.00 110.04 ? 80   THR lr OG1   1 
ATOM   82921  C  CG2   . THR KB 62 79   ? 334.391 172.730 445.666 1.00 110.04 ? 80   THR lr CG2   1 
ATOM   82922  N  N     . THR KB 62 80   ? 337.611 175.972 445.702 1.00 113.14 ? 81   THR lr N     1 
ATOM   82923  C  CA    . THR KB 62 80   ? 338.887 176.591 445.383 1.00 113.14 ? 81   THR lr CA    1 
ATOM   82924  C  C     . THR KB 62 80   ? 339.986 175.539 445.393 1.00 113.14 ? 81   THR lr C     1 
ATOM   82925  O  O     . THR KB 62 80   ? 339.976 174.621 446.217 1.00 113.14 ? 81   THR lr O     1 
ATOM   82926  C  CB    . THR KB 62 80   ? 339.222 177.720 446.360 1.00 113.14 ? 81   THR lr CB    1 
ATOM   82927  O  OG1   . THR KB 62 80   ? 340.438 178.358 445.954 1.00 113.14 ? 81   THR lr OG1   1 
ATOM   82928  C  CG2   . THR KB 62 80   ? 339.377 177.191 447.777 1.00 113.14 ? 81   THR lr CG2   1 
ATOM   82929  N  N     . ILE KB 62 81   ? 340.913 175.658 444.449 1.00 114.54 ? 82   ILE lr N     1 
ATOM   82930  C  CA    . ILE KB 62 81   ? 342.034 174.737 444.320 1.00 114.54 ? 82   ILE lr CA    1 
ATOM   82931  C  C     . ILE KB 62 81   ? 343.312 175.527 444.538 1.00 114.54 ? 82   ILE lr C     1 
ATOM   82932  O  O     . ILE KB 62 81   ? 343.542 176.540 443.867 1.00 114.54 ? 82   ILE lr O     1 
ATOM   82933  C  CB    . ILE KB 62 81   ? 342.057 174.040 442.949 1.00 114.54 ? 82   ILE lr CB    1 
ATOM   82934  C  CG1   . ILE KB 62 81   ? 340.644 173.871 442.386 1.00 114.54 ? 82   ILE lr CG1   1 
ATOM   82935  C  CG2   . ILE KB 62 81   ? 342.716 172.686 443.071 1.00 114.54 ? 82   ILE lr CG2   1 
ATOM   82936  C  CD1   . ILE KB 62 81   ? 339.728 173.015 443.234 1.00 114.54 ? 82   ILE lr CD1   1 
ATOM   82937  N  N     . ASN KB 62 82   ? 344.141 175.066 445.466 1.00 119.63 ? 83   ASN lr N     1 
ATOM   82938  C  CA    . ASN KB 62 82   ? 345.335 175.788 445.889 1.00 119.63 ? 83   ASN lr CA    1 
ATOM   82939  C  C     . ASN KB 62 82   ? 346.565 174.914 445.732 1.00 119.63 ? 83   ASN lr C     1 
ATOM   82940  O  O     . ASN KB 62 82   ? 347.432 174.847 446.604 1.00 119.63 ? 83   ASN lr O     1 
ATOM   82941  C  CB    . ASN KB 62 82   ? 345.190 176.264 447.330 1.00 119.63 ? 83   ASN lr CB    1 
ATOM   82942  C  CG    . ASN KB 62 82   ? 345.746 177.652 447.542 1.00 119.63 ? 83   ASN lr CG    1 
ATOM   82943  O  OD1   . ASN KB 62 82   ? 345.899 178.418 446.596 1.00 119.63 ? 83   ASN lr OD1   1 
ATOM   82944  N  ND2   . ASN KB 62 82   ? 346.039 177.990 448.791 1.00 119.63 ? 83   ASN lr ND2   1 
ATOM   82945  N  N     . LYS KB 62 83   ? 346.650 174.222 444.606 1.00 117.36 ? 84   LYS lr N     1 
ATOM   82946  C  CA    . LYS KB 62 83   ? 347.785 173.369 444.295 1.00 117.36 ? 84   LYS lr CA    1 
ATOM   82947  C  C     . LYS KB 62 83   ? 348.570 173.982 443.137 1.00 117.36 ? 84   LYS lr C     1 
ATOM   82948  O  O     . LYS KB 62 83   ? 348.240 175.061 442.639 1.00 117.36 ? 84   LYS lr O     1 
ATOM   82949  C  CB    . LYS KB 62 83   ? 347.309 171.948 443.994 1.00 117.36 ? 84   LYS lr CB    1 
ATOM   82950  C  CG    . LYS KB 62 83   ? 346.123 171.525 444.843 1.00 117.36 ? 84   LYS lr CG    1 
ATOM   82951  C  CD    . LYS KB 62 83   ? 345.363 170.372 444.216 1.00 117.36 ? 84   LYS lr CD    1 
ATOM   82952  C  CE    . LYS KB 62 83   ? 346.006 169.042 444.566 1.00 117.36 ? 84   LYS lr CE    1 
ATOM   82953  N  NZ    . LYS KB 62 83   ? 345.064 167.909 444.375 1.00 117.36 ? 84   LYS lr NZ    1 
ATOM   82954  N  N     . ASN KB 62 84   ? 349.623 173.289 442.713 1.00 113.44 ? 85   ASN lr N     1 
ATOM   82955  C  CA    . ASN KB 62 84   ? 350.483 173.815 441.668 1.00 113.44 ? 85   ASN lr CA    1 
ATOM   82956  C  C     . ASN KB 62 84   ? 349.742 173.883 440.338 1.00 113.44 ? 85   ASN lr C     1 
ATOM   82957  O  O     . ASN KB 62 84   ? 348.649 173.343 440.180 1.00 113.44 ? 85   ASN lr O     1 
ATOM   82958  C  CB    . ASN KB 62 84   ? 351.723 172.949 441.497 1.00 113.44 ? 85   ASN lr CB    1 
ATOM   82959  C  CG    . ASN KB 62 84   ? 351.473 171.768 440.593 1.00 113.44 ? 85   ASN lr CG    1 
ATOM   82960  O  OD1   . ASN KB 62 84   ? 350.399 171.170 440.615 1.00 113.44 ? 85   ASN lr OD1   1 
ATOM   82961  N  ND2   . ASN KB 62 84   ? 352.448 171.454 439.753 1.00 113.44 ? 85   ASN lr ND2   1 
ATOM   82962  N  N     . ALA KB 62 85   ? 350.386 174.508 439.354 1.00 113.71 ? 86   ALA lr N     1 
ATOM   82963  C  CA    . ALA KB 62 85   ? 349.742 174.692 438.059 1.00 113.71 ? 86   ALA lr CA    1 
ATOM   82964  C  C     . ALA KB 62 85   ? 349.345 173.361 437.432 1.00 113.71 ? 86   ALA lr C     1 
ATOM   82965  O  O     . ALA KB 62 85   ? 348.202 173.194 436.993 1.00 113.71 ? 86   ALA lr O     1 
ATOM   82966  C  CB    . ALA KB 62 85   ? 350.666 175.468 437.123 1.00 113.71 ? 86   ALA lr CB    1 
ATOM   82967  N  N     . ARG KB 62 86   ? 350.265 172.397 437.394 1.00 108.92 ? 87   ARG lr N     1 
ATOM   82968  C  CA    . ARG KB 62 86   ? 350.022 171.179 436.627 1.00 108.92 ? 87   ARG lr CA    1 
ATOM   82969  C  C     . ARG KB 62 86   ? 348.876 170.367 437.215 1.00 108.92 ? 87   ARG lr C     1 
ATOM   82970  O  O     . ARG KB 62 86   ? 347.965 169.947 436.492 1.00 108.92 ? 87   ARG lr O     1 
ATOM   82971  C  CB    . ARG KB 62 86   ? 351.296 170.339 436.557 1.00 108.92 ? 87   ARG lr CB    1 
ATOM   82972  C  CG    . ARG KB 62 86   ? 351.180 169.122 435.657 1.00 108.92 ? 87   ARG lr CG    1 
ATOM   82973  C  CD    . ARG KB 62 86   ? 352.523 168.786 435.043 1.00 108.92 ? 87   ARG lr CD    1 
ATOM   82974  N  NE    . ARG KB 62 86   ? 352.962 169.833 434.131 1.00 108.92 ? 87   ARG lr NE    1 
ATOM   82975  C  CZ    . ARG KB 62 86   ? 354.227 170.180 433.941 1.00 108.92 ? 87   ARG lr CZ    1 
ATOM   82976  N  NH1   . ARG KB 62 86   ? 355.211 169.585 434.590 1.00 108.92 ? 87   ARG lr NH1   1 
ATOM   82977  N  NH2   . ARG KB 62 86   ? 354.510 171.154 433.080 1.00 108.92 ? 87   ARG lr NH2   1 
ATOM   82978  N  N     . ALA KB 62 87   ? 348.912 170.118 438.524 1.00 106.28 ? 88   ALA lr N     1 
ATOM   82979  C  CA    . ALA KB 62 87   ? 347.875 169.298 439.136 1.00 106.28 ? 88   ALA lr CA    1 
ATOM   82980  C  C     . ALA KB 62 87   ? 346.515 169.967 439.038 1.00 106.28 ? 88   ALA lr C     1 
ATOM   82981  O  O     . ALA KB 62 87   ? 345.520 169.308 438.727 1.00 106.28 ? 88   ALA lr O     1 
ATOM   82982  C  CB    . ALA KB 62 87   ? 348.215 169.001 440.593 1.00 106.28 ? 88   ALA lr CB    1 
ATOM   82983  N  N     . THR KB 62 88   ? 346.447 171.272 439.307 1.00 108.29 ? 89   THR lr N     1 
ATOM   82984  C  CA    . THR KB 62 88   ? 345.172 171.970 439.175 1.00 108.29 ? 89   THR lr CA    1 
ATOM   82985  C  C     . THR KB 62 88   ? 344.656 171.917 437.752 1.00 108.29 ? 89   THR lr C     1 
ATOM   82986  O  O     . THR KB 62 88   ? 343.461 171.704 437.530 1.00 108.29 ? 89   THR lr O     1 
ATOM   82987  C  CB    . THR KB 62 88   ? 345.297 173.423 439.622 1.00 108.29 ? 89   THR lr CB    1 
ATOM   82988  O  OG1   . THR KB 62 88   ? 346.077 174.153 438.664 1.00 108.29 ? 89   THR lr OG1   1 
ATOM   82989  C  CG2   . THR KB 62 88   ? 345.880 173.523 441.010 1.00 108.29 ? 89   THR lr CG2   1 
ATOM   82990  N  N     . LEU KB 62 89   ? 345.538 172.123 436.774 1.00 109.81 ? 90   LEU lr N     1 
ATOM   82991  C  CA    . LEU KB 62 89   ? 345.119 172.086 435.381 1.00 109.81 ? 90   LEU lr CA    1 
ATOM   82992  C  C     . LEU KB 62 89   ? 344.588 170.710 435.017 1.00 109.81 ? 90   LEU lr C     1 
ATOM   82993  O  O     . LEU KB 62 89   ? 343.551 170.586 434.353 1.00 109.81 ? 90   LEU lr O     1 
ATOM   82994  C  CB    . LEU KB 62 89   ? 346.291 172.465 434.484 1.00 109.81 ? 90   LEU lr CB    1 
ATOM   82995  C  CG    . LEU KB 62 89   ? 346.247 173.878 433.915 1.00 109.81 ? 90   LEU lr CG    1 
ATOM   82996  C  CD1   . LEU KB 62 89   ? 345.111 173.976 432.974 1.00 109.81 ? 90   LEU lr CD1   1 
ATOM   82997  C  CD2   . LEU KB 62 89   ? 346.090 174.905 435.012 1.00 109.81 ? 90   LEU lr CD2   1 
ATOM   82998  N  N     . SER KB 62 90   ? 345.286 169.664 435.452 1.00 107.36 ? 91   SER lr N     1 
ATOM   82999  C  CA    . SER KB 62 90   ? 344.812 168.311 435.217 1.00 107.36 ? 91   SER lr CA    1 
ATOM   83000  C  C     . SER KB 62 90   ? 343.469 168.092 435.882 1.00 107.36 ? 91   SER lr C     1 
ATOM   83001  O  O     . SER KB 62 90   ? 342.573 167.479 435.298 1.00 107.36 ? 91   SER lr O     1 
ATOM   83002  C  CB    . SER KB 62 90   ? 345.821 167.300 435.744 1.00 107.36 ? 91   SER lr CB    1 
ATOM   83003  O  OG    . SER KB 62 90   ? 345.163 166.119 436.168 1.00 107.36 ? 91   SER lr OG    1 
ATOM   83004  N  N     . SER KB 62 91   ? 343.303 168.593 437.103 1.00 106.75 ? 92   SER lr N     1 
ATOM   83005  C  CA    . SER KB 62 91   ? 342.041 168.377 437.789 1.00 106.75 ? 92   SER lr CA    1 
ATOM   83006  C  C     . SER KB 62 91   ? 340.913 169.059 437.024 1.00 106.75 ? 92   SER lr C     1 
ATOM   83007  O  O     . SER KB 62 91   ? 339.897 168.430 436.718 1.00 106.75 ? 92   SER lr O     1 
ATOM   83008  C  CB    . SER KB 62 91   ? 342.123 168.868 439.238 1.00 106.75 ? 92   SER lr CB    1 
ATOM   83009  O  OG    . SER KB 62 91   ? 340.847 168.810 439.853 1.00 106.75 ? 92   SER lr OG    1 
ATOM   83010  N  N     . ILE KB 62 92   ? 341.113 170.321 436.628 1.00 104.80 ? 93   ILE lr N     1 
ATOM   83011  C  CA    . ILE KB 62 92   ? 340.037 171.047 435.962 1.00 104.80 ? 93   ILE lr CA    1 
ATOM   83012  C  C     . ILE KB 62 92   ? 339.736 170.453 434.598 1.00 104.80 ? 93   ILE lr C     1 
ATOM   83013  O  O     . ILE KB 62 92   ? 338.577 170.438 434.181 1.00 104.80 ? 93   ILE lr O     1 
ATOM   83014  C  CB    . ILE KB 62 92   ? 340.312 172.551 435.808 1.00 104.80 ? 93   ILE lr CB    1 
ATOM   83015  C  CG1   . ILE KB 62 92   ? 341.755 172.804 435.439 1.00 104.80 ? 93   ILE lr CG1   1 
ATOM   83016  C  CG2   . ILE KB 62 92   ? 339.970 173.291 437.095 1.00 104.80 ? 93   ILE lr CG2   1 
ATOM   83017  C  CD1   . ILE KB 62 92   ? 342.112 174.222 435.400 1.00 104.80 ? 93   ILE lr CD1   1 
ATOM   83018  N  N     . ARG KB 62 93   ? 340.740 169.969 433.880 1.00 102.61 ? 94   ARG lr N     1 
ATOM   83019  C  CA    . ARG KB 62 93   ? 340.422 169.230 432.669 1.00 102.61 ? 94   ARG lr CA    1 
ATOM   83020  C  C     . ARG KB 62 93   ? 339.649 167.961 432.994 1.00 102.61 ? 94   ARG lr C     1 
ATOM   83021  O  O     . ARG KB 62 93   ? 338.761 167.564 432.231 1.00 102.61 ? 94   ARG lr O     1 
ATOM   83022  C  CB    . ARG KB 62 93   ? 341.696 168.916 431.902 1.00 102.61 ? 94   ARG lr CB    1 
ATOM   83023  C  CG    . ARG KB 62 93   ? 341.487 168.736 430.432 1.00 102.61 ? 94   ARG lr CG    1 
ATOM   83024  C  CD    . ARG KB 62 93   ? 342.547 167.820 429.873 1.00 102.61 ? 94   ARG lr CD    1 
ATOM   83025  N  NE    . ARG KB 62 93   ? 343.796 167.939 430.616 1.00 102.61 ? 94   ARG lr NE    1 
ATOM   83026  C  CZ    . ARG KB 62 93   ? 344.789 168.752 430.287 1.00 102.61 ? 94   ARG lr CZ    1 
ATOM   83027  N  NH1   . ARG KB 62 93   ? 344.712 169.545 429.232 1.00 102.61 ? 94   ARG lr NH1   1 
ATOM   83028  N  NH2   . ARG KB 62 93   ? 345.885 168.776 431.040 1.00 102.61 ? 94   ARG lr NH2   1 
ATOM   83029  N  N     . HIS KB 62 94   ? 339.974 167.319 434.120 1.00 103.06 ? 95   HIS lr N     1 
ATOM   83030  C  CA    . HIS KB 62 94   ? 339.243 166.132 434.536 1.00 103.06 ? 95   HIS lr CA    1 
ATOM   83031  C  C     . HIS KB 62 94   ? 337.776 166.453 434.781 1.00 103.06 ? 95   HIS lr C     1 
ATOM   83032  O  O     . HIS KB 62 94   ? 336.909 165.689 434.346 1.00 103.06 ? 95   HIS lr O     1 
ATOM   83033  C  CB    . HIS KB 62 94   ? 339.874 165.528 435.789 1.00 103.06 ? 95   HIS lr CB    1 
ATOM   83034  C  CG    . HIS KB 62 94   ? 341.139 164.776 435.528 1.00 103.06 ? 95   HIS lr CG    1 
ATOM   83035  N  ND1   . HIS KB 62 94   ? 341.393 164.132 434.338 1.00 103.06 ? 95   HIS lr ND1   1 
ATOM   83036  C  CD2   . HIS KB 62 94   ? 342.224 164.564 436.310 1.00 103.06 ? 95   HIS lr CD2   1 
ATOM   83037  C  CE1   . HIS KB 62 94   ? 342.580 163.557 434.397 1.00 103.06 ? 95   HIS lr CE1   1 
ATOM   83038  N  NE2   . HIS KB 62 94   ? 343.105 163.803 435.583 1.00 103.06 ? 95   HIS lr NE2   1 
ATOM   83039  N  N     . MET KB 62 95   ? 337.479 167.583 435.450 1.00 109.92 ? 96   MET lr N     1 
ATOM   83040  C  CA    . MET KB 62 95   ? 336.077 167.949 435.681 1.00 109.92 ? 96   MET lr CA    1 
ATOM   83041  C  C     . MET KB 62 95   ? 335.265 167.724 434.427 1.00 109.92 ? 96   MET lr C     1 
ATOM   83042  O  O     . MET KB 62 95   ? 334.347 166.899 434.398 1.00 109.92 ? 96   MET lr O     1 
ATOM   83043  C  CB    . MET KB 62 95   ? 335.860 169.419 436.063 1.00 109.92 ? 96   MET lr CB    1 
ATOM   83044  C  CG    . MET KB 62 95   ? 336.953 170.260 436.618 1.00 109.92 ? 96   MET lr CG    1 
ATOM   83045  S  SD    . MET KB 62 95   ? 337.829 169.671 438.076 1.00 109.92 ? 96   MET lr SD    1 
ATOM   83046  C  CE    . MET KB 62 95   ? 336.479 169.784 439.290 1.00 109.92 ? 96   MET lr CE    1 
ATOM   83047  N  N     . ILE KB 62 96   ? 335.636 168.414 433.358 1.00 102.72 ? 97   ILE lr N     1 
ATOM   83048  C  CA    . ILE KB 62 96   ? 334.769 168.539 432.201 1.00 102.72 ? 97   ILE lr CA    1 
ATOM   83049  C  C     . ILE KB 62 96   ? 334.964 167.387 431.224 1.00 102.72 ? 97   ILE lr C     1 
ATOM   83050  O  O     . ILE KB 62 96   ? 334.031 167.006 430.512 1.00 102.72 ? 97   ILE lr O     1 
ATOM   83051  C  CB    . ILE KB 62 96   ? 335.024 169.909 431.555 1.00 102.72 ? 97   ILE lr CB    1 
ATOM   83052  C  CG1   . ILE KB 62 96   ? 334.336 170.028 430.209 1.00 102.72 ? 97   ILE lr CG1   1 
ATOM   83053  C  CG2   . ILE KB 62 96   ? 336.507 170.149 431.416 1.00 102.72 ? 97   ILE lr CG2   1 
ATOM   83054  C  CD1   . ILE KB 62 96   ? 334.348 171.429 429.698 1.00 102.72 ? 97   ILE lr CD1   1 
ATOM   83055  N  N     . ARG KB 62 97   ? 336.152 166.781 431.184 1.00 103.25 ? 98   ARG lr N     1 
ATOM   83056  C  CA    . ARG KB 62 97   ? 336.338 165.625 430.318 1.00 103.25 ? 98   ARG lr CA    1 
ATOM   83057  C  C     . ARG KB 62 97   ? 335.622 164.402 430.872 1.00 103.25 ? 98   ARG lr C     1 
ATOM   83058  O  O     . ARG KB 62 97   ? 334.912 163.707 430.139 1.00 103.25 ? 98   ARG lr O     1 
ATOM   83059  C  CB    . ARG KB 62 97   ? 337.825 165.336 430.129 1.00 103.25 ? 98   ARG lr CB    1 
ATOM   83060  C  CG    . ARG KB 62 97   ? 338.130 164.436 428.943 1.00 103.25 ? 98   ARG lr CG    1 
ATOM   83061  C  CD    . ARG KB 62 97   ? 337.712 165.086 427.641 1.00 103.25 ? 98   ARG lr CD    1 
ATOM   83062  N  NE    . ARG KB 62 97   ? 338.610 164.744 426.547 1.00 103.25 ? 98   ARG lr NE    1 
ATOM   83063  C  CZ    . ARG KB 62 97   ? 339.776 165.336 426.322 1.00 103.25 ? 98   ARG lr CZ    1 
ATOM   83064  N  NH1   . ARG KB 62 97   ? 340.219 166.307 427.102 1.00 103.25 ? 98   ARG lr NH1   1 
ATOM   83065  N  NH2   . ARG KB 62 97   ? 340.514 164.943 425.289 1.00 103.25 ? 98   ARG lr NH2   1 
ATOM   83066  N  N     . LYS KB 62 98   ? 335.793 164.119 432.166 1.00 102.06 ? 99   LYS lr N     1 
ATOM   83067  C  CA    . LYS KB 62 98   ? 335.197 162.915 432.726 1.00 102.06 ? 99   LYS lr CA    1 
ATOM   83068  C  C     . LYS KB 62 98   ? 333.734 163.118 433.084 1.00 102.06 ? 99   LYS lr C     1 
ATOM   83069  O  O     . LYS KB 62 98   ? 332.970 162.148 433.121 1.00 102.06 ? 99   LYS lr O     1 
ATOM   83070  C  CB    . LYS KB 62 98   ? 335.986 162.465 433.951 1.00 102.06 ? 99   LYS lr CB    1 
ATOM   83071  C  CG    . LYS KB 62 98   ? 337.451 162.203 433.667 1.00 102.06 ? 99   LYS lr CG    1 
ATOM   83072  C  CD    . LYS KB 62 98   ? 337.620 160.989 432.778 1.00 102.06 ? 99   LYS lr CD    1 
ATOM   83073  C  CE    . LYS KB 62 98   ? 339.059 160.517 432.760 1.00 102.06 ? 99   LYS lr CE    1 
ATOM   83074  N  NZ    . LYS KB 62 98   ? 339.943 161.495 432.078 1.00 102.06 ? 99   LYS lr NZ    1 
ATOM   83075  N  N     . ASN KB 62 99   ? 333.317 164.353 433.351 1.00 105.51 ? 100  ASN lr N     1 
ATOM   83076  C  CA    . ASN KB 62 99   ? 331.927 164.618 433.678 1.00 105.51 ? 100  ASN lr CA    1 
ATOM   83077  C  C     . ASN KB 62 99   ? 331.081 164.954 432.463 1.00 105.51 ? 100  ASN lr C     1 
ATOM   83078  O  O     . ASN KB 62 99   ? 329.855 165.033 432.584 1.00 105.51 ? 100  ASN lr O     1 
ATOM   83079  C  CB    . ASN KB 62 99   ? 331.836 165.756 434.693 1.00 105.51 ? 100  ASN lr CB    1 
ATOM   83080  C  CG    . ASN KB 62 99   ? 332.154 165.303 436.093 1.00 105.51 ? 100  ASN lr CG    1 
ATOM   83081  O  OD1   . ASN KB 62 99   ? 331.348 165.464 437.009 1.00 105.51 ? 100  ASN lr OD1   1 
ATOM   83082  N  ND2   . ASN KB 62 99   ? 333.333 164.725 436.271 1.00 105.51 ? 100  ASN lr ND2   1 
ATOM   83083  N  N     . LYS KB 62 100  ? 331.698 165.151 431.300 1.00 99.13  ? 101  LYS lr N     1 
ATOM   83084  C  CA    . LYS KB 62 100  ? 331.007 165.620 430.103 1.00 99.13  ? 101  LYS lr CA    1 
ATOM   83085  C  C     . LYS KB 62 100  ? 330.209 166.888 430.371 1.00 99.13  ? 101  LYS lr C     1 
ATOM   83086  O  O     . LYS KB 62 100  ? 329.219 167.159 429.689 1.00 99.13  ? 101  LYS lr O     1 
ATOM   83087  C  CB    . LYS KB 62 100  ? 330.087 164.541 429.517 1.00 99.13  ? 101  LYS lr CB    1 
ATOM   83088  C  CG    . LYS KB 62 100  ? 330.671 163.138 429.470 1.00 99.13  ? 101  LYS lr CG    1 
ATOM   83089  C  CD    . LYS KB 62 100  ? 332.083 163.123 428.918 1.00 99.13  ? 101  LYS lr CD    1 
ATOM   83090  C  CE    . LYS KB 62 100  ? 332.108 163.393 427.430 1.00 99.13  ? 101  LYS lr CE    1 
ATOM   83091  N  NZ    . LYS KB 62 100  ? 333.486 163.260 426.887 1.00 99.13  ? 101  LYS lr NZ    1 
ATOM   83092  N  N     . TYR KB 62 101  ? 330.615 167.671 431.364 1.00 102.23 ? 102  TYR lr N     1 
ATOM   83093  C  CA    . TYR KB 62 101  ? 329.892 168.883 431.731 1.00 102.23 ? 102  TYR lr CA    1 
ATOM   83094  C  C     . TYR KB 62 101  ? 330.206 169.950 430.698 1.00 102.23 ? 102  TYR lr C     1 
ATOM   83095  O  O     . TYR KB 62 101  ? 331.140 170.736 430.850 1.00 102.23 ? 102  TYR lr O     1 
ATOM   83096  C  CB    . TYR KB 62 101  ? 330.272 169.335 433.132 1.00 102.23 ? 102  TYR lr CB    1 
ATOM   83097  C  CG    . TYR KB 62 101  ? 329.337 170.365 433.700 1.00 102.23 ? 102  TYR lr CG    1 
ATOM   83098  C  CD1   . TYR KB 62 101  ? 329.446 171.696 433.343 1.00 102.23 ? 102  TYR lr CD1   1 
ATOM   83099  C  CD2   . TYR KB 62 101  ? 328.342 170.008 434.589 1.00 102.23 ? 102  TYR lr CD2   1 
ATOM   83100  C  CE1   . TYR KB 62 101  ? 328.595 172.640 433.854 1.00 102.23 ? 102  TYR lr CE1   1 
ATOM   83101  C  CE2   . TYR KB 62 101  ? 327.484 170.946 435.106 1.00 102.23 ? 102  TYR lr CE2   1 
ATOM   83102  C  CZ    . TYR KB 62 101  ? 327.617 172.262 434.737 1.00 102.23 ? 102  TYR lr CZ    1 
ATOM   83103  O  OH    . TYR KB 62 101  ? 326.765 173.205 435.255 1.00 102.23 ? 102  TYR lr OH    1 
ATOM   83104  N  N     . ARG KB 62 102  ? 329.404 169.977 429.636 1.00 102.13 ? 103  ARG lr N     1 
ATOM   83105  C  CA    . ARG KB 62 102  ? 329.565 170.921 428.539 1.00 102.13 ? 103  ARG lr CA    1 
ATOM   83106  C  C     . ARG KB 62 102  ? 330.988 170.858 428.007 1.00 102.13 ? 103  ARG lr C     1 
ATOM   83107  O  O     . ARG KB 62 102  ? 331.725 171.846 428.099 1.00 102.13 ? 103  ARG lr O     1 
ATOM   83108  C  CB    . ARG KB 62 102  ? 329.233 172.341 428.996 1.00 102.13 ? 103  ARG lr CB    1 
ATOM   83109  C  CG    . ARG KB 62 102  ? 327.796 172.748 428.757 1.00 102.13 ? 103  ARG lr CG    1 
ATOM   83110  C  CD    . ARG KB 62 102  ? 327.690 174.242 428.589 1.00 102.13 ? 103  ARG lr CD    1 
ATOM   83111  N  NE    . ARG KB 62 102  ? 328.335 174.718 427.377 1.00 102.13 ? 103  ARG lr NE    1 
ATOM   83112  C  CZ    . ARG KB 62 102  ? 328.304 175.977 426.969 1.00 102.13 ? 103  ARG lr CZ    1 
ATOM   83113  N  NH1   . ARG KB 62 102  ? 327.694 176.915 427.671 1.00 102.13 ? 103  ARG lr NH1   1 
ATOM   83114  N  NH2   . ARG KB 62 102  ? 328.930 176.309 425.845 1.00 102.13 ? 103  ARG lr NH2   1 
ATOM   83115  N  N     . PRO KB 62 103  ? 331.407 169.736 427.429 1.00 98.53  ? 104  PRO lr N     1 
ATOM   83116  C  CA    . PRO KB 62 103  ? 332.821 169.578 427.076 1.00 98.53  ? 104  PRO lr CA    1 
ATOM   83117  C  C     . PRO KB 62 103  ? 333.221 170.418 425.880 1.00 98.53  ? 104  PRO lr C     1 
ATOM   83118  O  O     . PRO KB 62 103  ? 333.851 169.921 424.943 1.00 98.53  ? 104  PRO lr O     1 
ATOM   83119  C  CB    . PRO KB 62 103  ? 332.936 168.084 426.769 1.00 98.53  ? 104  PRO lr CB    1 
ATOM   83120  C  CG    . PRO KB 62 103  ? 331.589 167.710 426.288 1.00 98.53  ? 104  PRO lr CG    1 
ATOM   83121  C  CD    . PRO KB 62 103  ? 330.596 168.588 426.994 1.00 98.53  ? 104  PRO lr CD    1 
ATOM   83122  N  N     . ASP KB 62 104  ? 332.873 171.699 425.911 1.00 98.96  ? 105  ASP lr N     1 
ATOM   83123  C  CA    . ASP KB 62 104  ? 333.226 172.598 424.827 1.00 98.96  ? 105  ASP lr CA    1 
ATOM   83124  C  C     . ASP KB 62 104  ? 334.058 173.746 425.371 1.00 98.96  ? 105  ASP lr C     1 
ATOM   83125  O  O     . ASP KB 62 104  ? 334.974 174.234 424.705 1.00 98.96  ? 105  ASP lr O     1 
ATOM   83126  C  CB    . ASP KB 62 104  ? 331.976 173.134 424.142 1.00 98.96  ? 105  ASP lr CB    1 
ATOM   83127  C  CG    . ASP KB 62 104  ? 332.228 173.501 422.707 1.00 98.96  ? 105  ASP lr CG    1 
ATOM   83128  O  OD1   . ASP KB 62 104  ? 332.052 172.622 421.842 1.00 98.96  ? 105  ASP lr OD1   1 
ATOM   83129  O  OD2   . ASP KB 62 104  ? 332.633 174.651 422.443 1.00 98.96  ? 105  ASP lr OD2   1 
ATOM   83130  N  N     . LEU KB 62 105  ? 333.741 174.180 426.587 1.00 104.68 ? 106  LEU lr N     1 
ATOM   83131  C  CA    . LEU KB 62 105  ? 334.495 175.222 427.262 1.00 104.68 ? 106  LEU lr CA    1 
ATOM   83132  C  C     . LEU KB 62 105  ? 335.746 174.680 427.919 1.00 104.68 ? 106  LEU lr C     1 
ATOM   83133  O  O     . LEU KB 62 105  ? 336.316 175.348 428.788 1.00 104.68 ? 106  LEU lr O     1 
ATOM   83134  C  CB    . LEU KB 62 105  ? 333.631 175.912 428.318 1.00 104.68 ? 106  LEU lr CB    1 
ATOM   83135  C  CG    . LEU KB 62 105  ? 332.234 176.370 427.919 1.00 104.68 ? 106  LEU lr CG    1 
ATOM   83136  C  CD1   . LEU KB 62 105  ? 331.264 175.272 428.270 1.00 104.68 ? 106  LEU lr CD1   1 
ATOM   83137  C  CD2   . LEU KB 62 105  ? 331.855 177.666 428.612 1.00 104.68 ? 106  LEU lr CD2   1 
ATOM   83138  N  N     . ARG KB 62 106  ? 336.179 173.480 427.530 1.00 111.55 ? 107  ARG lr N     1 
ATOM   83139  C  CA    . ARG KB 62 106  ? 337.240 172.796 428.257 1.00 111.55 ? 107  ARG lr CA    1 
ATOM   83140  C  C     . ARG KB 62 106  ? 338.507 173.632 428.299 1.00 111.55 ? 107  ARG lr C     1 
ATOM   83141  O  O     . ARG KB 62 106  ? 338.915 174.118 429.360 1.00 111.55 ? 107  ARG lr O     1 
ATOM   83142  C  CB    . ARG KB 62 106  ? 337.525 171.445 427.611 1.00 111.55 ? 107  ARG lr CB    1 
ATOM   83143  C  CG    . ARG KB 62 106  ? 338.743 170.765 428.180 1.00 111.55 ? 107  ARG lr CG    1 
ATOM   83144  C  CD    . ARG KB 62 106  ? 338.961 169.442 427.508 1.00 111.55 ? 107  ARG lr CD    1 
ATOM   83145  N  NE    . ARG KB 62 106  ? 338.943 169.592 426.061 1.00 111.55 ? 107  ARG lr NE    1 
ATOM   83146  C  CZ    . ARG KB 62 106  ? 340.029 169.734 425.316 1.00 111.55 ? 107  ARG lr CZ    1 
ATOM   83147  N  NH1   . ARG KB 62 106  ? 341.237 169.741 425.853 1.00 111.55 ? 107  ARG lr NH1   1 
ATOM   83148  N  NH2   . ARG KB 62 106  ? 339.901 169.868 423.999 1.00 111.55 ? 107  ARG lr NH2   1 
ATOM   83149  N  N     . MET KB 62 107  ? 339.133 173.840 427.147 1.00 114.42 ? 108  MET lr N     1 
ATOM   83150  C  CA    . MET KB 62 107  ? 340.395 174.552 427.192 1.00 114.42 ? 108  MET lr CA    1 
ATOM   83151  C  C     . MET KB 62 107  ? 340.201 176.051 427.282 1.00 114.42 ? 108  MET lr C     1 
ATOM   83152  O  O     . MET KB 62 107  ? 341.161 176.762 427.578 1.00 114.42 ? 108  MET lr O     1 
ATOM   83153  C  CB    . MET KB 62 107  ? 341.270 174.178 426.009 1.00 114.42 ? 108  MET lr CB    1 
ATOM   83154  C  CG    . MET KB 62 107  ? 342.169 173.013 426.357 1.00 114.42 ? 108  MET lr CG    1 
ATOM   83155  S  SD    . MET KB 62 107  ? 343.656 173.026 425.377 1.00 114.42 ? 108  MET lr SD    1 
ATOM   83156  C  CE    . MET KB 62 107  ? 342.871 173.054 423.789 1.00 114.42 ? 108  MET lr CE    1 
ATOM   83157  N  N     . ALA KB 62 108  ? 338.980 176.546 427.097 1.00 112.22 ? 109  ALA lr N     1 
ATOM   83158  C  CA    . ALA KB 62 108  ? 338.694 177.908 427.526 1.00 112.22 ? 109  ALA lr CA    1 
ATOM   83159  C  C     . ALA KB 62 108  ? 338.919 178.043 429.025 1.00 112.22 ? 109  ALA lr C     1 
ATOM   83160  O  O     . ALA KB 62 108  ? 339.624 178.950 429.486 1.00 112.22 ? 109  ALA lr O     1 
ATOM   83161  C  CB    . ALA KB 62 108  ? 337.262 178.286 427.153 1.00 112.22 ? 109  ALA lr CB    1 
ATOM   83162  N  N     . ALA KB 62 109  ? 338.350 177.119 429.800 1.00 112.99 ? 110  ALA lr N     1 
ATOM   83163  C  CA    . ALA KB 62 109  ? 338.589 177.107 431.236 1.00 112.99 ? 110  ALA lr CA    1 
ATOM   83164  C  C     . ALA KB 62 109  ? 340.047 176.830 431.550 1.00 112.99 ? 110  ALA lr C     1 
ATOM   83165  O  O     . ALA KB 62 109  ? 340.602 177.409 432.490 1.00 112.99 ? 110  ALA lr O     1 
ATOM   83166  C  CB    . ALA KB 62 109  ? 337.696 176.066 431.906 1.00 112.99 ? 110  ALA lr CB    1 
ATOM   83167  N  N     . ILE KB 62 110  ? 340.675 175.938 430.787 1.00 108.21 ? 111  ILE lr N     1 
ATOM   83168  C  CA    . ILE KB 62 110  ? 342.092 175.648 430.975 1.00 108.21 ? 111  ILE lr CA    1 
ATOM   83169  C  C     . ILE KB 62 110  ? 342.910 176.925 430.859 1.00 108.21 ? 111  ILE lr C     1 
ATOM   83170  O  O     . ILE KB 62 110  ? 343.734 177.244 431.725 1.00 108.21 ? 111  ILE lr O     1 
ATOM   83171  C  CB    . ILE KB 62 110  ? 342.545 174.597 429.949 1.00 108.21 ? 111  ILE lr CB    1 
ATOM   83172  C  CG1   . ILE KB 62 110  ? 341.863 173.256 430.225 1.00 108.21 ? 111  ILE lr CG1   1 
ATOM   83173  C  CG2   . ILE KB 62 110  ? 344.051 174.534 429.841 1.00 108.21 ? 111  ILE lr CG2   1 
ATOM   83174  C  CD1   . ILE KB 62 110  ? 342.346 172.555 431.448 1.00 108.21 ? 111  ILE lr CD1   1 
ATOM   83175  N  N     . ARG KB 62 111  ? 342.674 177.683 429.791 1.00 113.12 ? 112  ARG lr N     1 
ATOM   83176  C  CA    . ARG KB 62 111  ? 343.403 178.919 429.567 1.00 113.12 ? 112  ARG lr CA    1 
ATOM   83177  C  C     . ARG KB 62 111  ? 343.092 179.950 430.641 1.00 113.12 ? 112  ARG lr C     1 
ATOM   83178  O  O     . ARG KB 62 111  ? 343.990 180.675 431.084 1.00 113.12 ? 112  ARG lr O     1 
ATOM   83179  C  CB    . ARG KB 62 111  ? 343.080 179.463 428.179 1.00 113.12 ? 112  ARG lr CB    1 
ATOM   83180  C  CG    . ARG KB 62 111  ? 343.921 178.841 427.082 1.00 113.12 ? 112  ARG lr CG    1 
ATOM   83181  C  CD    . ARG KB 62 111  ? 343.333 179.096 425.712 1.00 113.12 ? 112  ARG lr CD    1 
ATOM   83182  N  NE    . ARG KB 62 111  ? 343.555 177.973 424.811 1.00 113.12 ? 112  ARG lr NE    1 
ATOM   83183  C  CZ    . ARG KB 62 111  ? 344.637 177.824 424.060 1.00 113.12 ? 112  ARG lr CZ    1 
ATOM   83184  N  NH1   . ARG KB 62 111  ? 345.619 178.710 424.080 1.00 113.12 ? 112  ARG lr NH1   1 
ATOM   83185  N  NH2   . ARG KB 62 111  ? 344.737 176.760 423.268 1.00 113.12 ? 112  ARG lr NH2   1 
ATOM   83186  N  N     . ARG KB 62 112  ? 341.833 180.046 431.072 1.00 108.72 ? 113  ARG lr N     1 
ATOM   83187  C  CA    . ARG KB 62 112  ? 341.521 181.041 432.091 1.00 108.72 ? 113  ARG lr CA    1 
ATOM   83188  C  C     . ARG KB 62 112  ? 342.202 180.702 433.410 1.00 108.72 ? 113  ARG lr C     1 
ATOM   83189  O  O     . ARG KB 62 112  ? 342.753 181.580 434.075 1.00 108.72 ? 113  ARG lr O     1 
ATOM   83190  C  CB    . ARG KB 62 112  ? 340.013 181.205 432.277 1.00 108.72 ? 113  ARG lr CB    1 
ATOM   83191  C  CG    . ARG KB 62 112  ? 339.688 182.407 433.165 1.00 108.72 ? 113  ARG lr CG    1 
ATOM   83192  C  CD    . ARG KB 62 112  ? 339.120 183.565 432.367 1.00 108.72 ? 113  ARG lr CD    1 
ATOM   83193  N  NE    . ARG KB 62 112  ? 337.687 183.456 432.119 1.00 108.72 ? 113  ARG lr NE    1 
ATOM   83194  C  CZ    . ARG KB 62 112  ? 336.765 184.123 432.798 1.00 108.72 ? 113  ARG lr CZ    1 
ATOM   83195  N  NH1   . ARG KB 62 112  ? 337.094 184.980 433.749 1.00 108.72 ? 113  ARG lr NH1   1 
ATOM   83196  N  NH2   . ARG KB 62 112  ? 335.482 183.944 432.500 1.00 108.72 ? 113  ARG lr NH2   1 
ATOM   83197  N  N     . ALA KB 62 113  ? 342.203 179.426 433.794 1.00 103.72 ? 114  ALA lr N     1 
ATOM   83198  C  CA    . ALA KB 62 113  ? 342.932 179.040 434.995 1.00 103.72 ? 114  ALA lr CA    1 
ATOM   83199  C  C     . ALA KB 62 113  ? 344.423 179.297 434.846 1.00 103.72 ? 114  ALA lr C     1 
ATOM   83200  O  O     . ALA KB 62 113  ? 345.081 179.747 435.791 1.00 103.72 ? 114  ALA lr O     1 
ATOM   83201  C  CB    . ALA KB 62 113  ? 342.682 177.577 435.320 1.00 103.72 ? 114  ALA lr CB    1 
ATOM   83202  N  N     . SER KB 62 114  ? 344.989 179.003 433.682 1.00 109.23 ? 115  SER lr N     1 
ATOM   83203  C  CA    . SER KB 62 114  ? 346.420 179.224 433.526 1.00 109.23 ? 115  SER lr CA    1 
ATOM   83204  C  C     . SER KB 62 114  ? 346.760 180.703 433.638 1.00 109.23 ? 115  SER lr C     1 
ATOM   83205  O  O     . SER KB 62 114  ? 347.708 181.077 434.337 1.00 109.23 ? 115  SER lr O     1 
ATOM   83206  C  CB    . SER KB 62 114  ? 346.895 178.658 432.195 1.00 109.23 ? 115  SER lr CB    1 
ATOM   83207  O  OG    . SER KB 62 114  ? 346.194 179.270 431.136 1.00 109.23 ? 115  SER lr OG    1 
ATOM   83208  N  N     . ALA KB 62 115  ? 345.988 181.560 432.971 1.00 113.47 ? 116  ALA lr N     1 
ATOM   83209  C  CA    . ALA KB 62 115  ? 346.256 182.991 433.034 1.00 113.47 ? 116  ALA lr CA    1 
ATOM   83210  C  C     . ALA KB 62 115  ? 346.034 183.528 434.438 1.00 113.47 ? 116  ALA lr C     1 
ATOM   83211  O  O     . ALA KB 62 115  ? 346.782 184.391 434.907 1.00 113.47 ? 116  ALA lr O     1 
ATOM   83212  C  CB    . ALA KB 62 115  ? 345.380 183.737 432.031 1.00 113.47 ? 116  ALA lr CB    1 
ATOM   83213  N  N     . ILE KB 62 116  ? 345.001 183.042 435.120 1.00 115.11 ? 117  ILE lr N     1 
ATOM   83214  C  CA    . ILE KB 62 116  ? 344.734 183.498 436.476 1.00 115.11 ? 117  ILE lr CA    1 
ATOM   83215  C  C     . ILE KB 62 116  ? 345.894 183.137 437.392 1.00 115.11 ? 117  ILE lr C     1 
ATOM   83216  O  O     . ILE KB 62 116  ? 346.350 183.963 438.190 1.00 115.11 ? 117  ILE lr O     1 
ATOM   83217  C  CB    . ILE KB 62 116  ? 343.383 182.931 436.957 1.00 115.11 ? 117  ILE lr CB    1 
ATOM   83218  C  CG1   . ILE KB 62 116  ? 342.852 183.685 438.152 1.00 115.11 ? 117  ILE lr CG1   1 
ATOM   83219  C  CG2   . ILE KB 62 116  ? 343.482 181.563 437.345 1.00 115.11 ? 117  ILE lr CG2   1 
ATOM   83220  C  CD1   . ILE KB 62 116  ? 342.345 184.964 437.753 1.00 115.11 ? 117  ILE lr CD1   1 
ATOM   83221  N  N     . LEU KB 62 117  ? 346.423 181.919 437.261 1.00 118.07 ? 118  LEU lr N     1 
ATOM   83222  C  CA    . LEU KB 62 117  ? 347.524 181.513 438.120 1.00 118.07 ? 118  LEU lr CA    1 
ATOM   83223  C  C     . LEU KB 62 117  ? 348.796 182.272 437.779 1.00 118.07 ? 118  LEU lr C     1 
ATOM   83224  O  O     . LEU KB 62 117  ? 349.562 182.639 438.677 1.00 118.07 ? 118  LEU lr O     1 
ATOM   83225  C  CB    . LEU KB 62 117  ? 347.740 180.009 438.006 1.00 118.07 ? 118  LEU lr CB    1 
ATOM   83226  C  CG    . LEU KB 62 117  ? 348.598 179.414 439.116 1.00 118.07 ? 118  LEU lr CG    1 
ATOM   83227  C  CD1   . LEU KB 62 117  ? 348.172 179.968 440.463 1.00 118.07 ? 118  LEU lr CD1   1 
ATOM   83228  C  CD2   . LEU KB 62 117  ? 348.475 177.908 439.105 1.00 118.07 ? 118  LEU lr CD2   1 
ATOM   83229  N  N     . ARG KB 62 118  ? 349.030 182.523 436.491 1.00 123.96 ? 119  ARG lr N     1 
ATOM   83230  C  CA    . ARG KB 62 118  ? 350.167 183.341 436.092 1.00 123.96 ? 119  ARG lr CA    1 
ATOM   83231  C  C     . ARG KB 62 118  ? 350.084 184.733 436.701 1.00 123.96 ? 119  ARG lr C     1 
ATOM   83232  O  O     . ARG KB 62 118  ? 351.030 185.175 437.363 1.00 123.96 ? 119  ARG lr O     1 
ATOM   83233  C  CB    . ARG KB 62 118  ? 350.218 183.419 434.565 1.00 123.96 ? 119  ARG lr CB    1 
ATOM   83234  C  CG    . ARG KB 62 118  ? 351.520 183.918 433.935 1.00 123.96 ? 119  ARG lr CG    1 
ATOM   83235  C  CD    . ARG KB 62 118  ? 351.767 185.399 434.166 1.00 123.96 ? 119  ARG lr CD    1 
ATOM   83236  N  NE    . ARG KB 62 118  ? 350.551 186.176 433.967 1.00 123.96 ? 119  ARG lr NE    1 
ATOM   83237  C  CZ    . ARG KB 62 118  ? 350.468 187.491 434.107 1.00 123.96 ? 119  ARG lr CZ    1 
ATOM   83238  N  NH1   . ARG KB 62 118  ? 351.530 188.224 434.396 1.00 123.96 ? 119  ARG lr NH1   1 
ATOM   83239  N  NH2   . ARG KB 62 118  ? 349.289 188.085 433.957 1.00 123.96 ? 119  ARG lr NH2   1 
ATOM   83240  N  N     . SER KB 62 119  ? 348.963 185.433 436.497 1.00 125.96 ? 120  SER lr N     1 
ATOM   83241  C  CA    . SER KB 62 119  ? 348.783 186.758 437.081 1.00 125.96 ? 120  SER lr CA    1 
ATOM   83242  C  C     . SER KB 62 119  ? 348.959 186.707 438.581 1.00 125.96 ? 120  SER lr C     1 
ATOM   83243  O  O     . SER KB 62 119  ? 349.482 187.642 439.194 1.00 125.96 ? 120  SER lr O     1 
ATOM   83244  C  CB    . SER KB 62 119  ? 347.393 187.293 436.750 1.00 125.96 ? 120  SER lr CB    1 
ATOM   83245  O  OG    . SER KB 62 119  ? 346.411 186.682 437.574 1.00 125.96 ? 120  SER lr OG    1 
ATOM   83246  N  N     . GLN KB 62 120  ? 348.531 185.603 439.166 1.00 128.08 ? 121  GLN lr N     1 
ATOM   83247  C  CA    . GLN KB 62 120  ? 348.676 185.383 440.586 1.00 128.08 ? 121  GLN lr CA    1 
ATOM   83248  C  C     . GLN KB 62 120  ? 350.135 185.361 441.007 1.00 128.08 ? 121  GLN lr C     1 
ATOM   83249  O  O     . GLN KB 62 120  ? 350.500 185.897 442.060 1.00 128.08 ? 121  GLN lr O     1 
ATOM   83250  C  CB    . GLN KB 62 120  ? 348.005 184.073 440.895 1.00 128.08 ? 121  GLN lr CB    1 
ATOM   83251  C  CG    . GLN KB 62 120  ? 348.032 183.789 442.256 1.00 128.08 ? 121  GLN lr CG    1 
ATOM   83252  C  CD    . GLN KB 62 120  ? 346.658 183.635 442.688 1.00 128.08 ? 121  GLN lr CD    1 
ATOM   83253  O  OE1   . GLN KB 62 120  ? 345.713 183.741 441.918 1.00 128.08 ? 121  GLN lr OE1   1 
ATOM   83254  N  NE2   . GLN KB 62 120  ? 346.509 183.467 443.913 1.00 128.08 ? 121  GLN lr NE2   1 
ATOM   83255  N  N     . LYS KB 62 121  ? 350.974 184.736 440.198 1.00 136.80 ? 122  LYS lr N     1 
ATOM   83256  C  CA    . LYS KB 62 121  ? 352.395 184.666 440.464 1.00 136.80 ? 122  LYS lr CA    1 
ATOM   83257  C  C     . LYS KB 62 121  ? 353.014 186.064 440.423 1.00 136.80 ? 122  LYS lr C     1 
ATOM   83258  O  O     . LYS KB 62 121  ? 352.659 186.880 439.570 1.00 136.80 ? 122  LYS lr O     1 
ATOM   83259  C  CB    . LYS KB 62 121  ? 353.047 183.754 439.433 1.00 136.80 ? 122  LYS lr CB    1 
ATOM   83260  C  CG    . LYS KB 62 121  ? 354.507 183.988 439.179 1.00 136.80 ? 122  LYS lr CG    1 
ATOM   83261  C  CD    . LYS KB 62 121  ? 355.083 182.842 438.382 1.00 136.80 ? 122  LYS lr CD    1 
ATOM   83262  C  CE    . LYS KB 62 121  ? 356.544 182.641 438.706 1.00 136.80 ? 122  LYS lr CE    1 
ATOM   83263  N  NZ    . LYS KB 62 121  ? 356.714 181.858 439.956 1.00 136.80 ? 122  LYS lr NZ    1 
ATOM   83264  N  N     . PRO KB 62 122  ? 353.932 186.366 441.341 1.00 152.13 ? 123  PRO lr N     1 
ATOM   83265  C  CA    . PRO KB 62 122  ? 354.490 187.723 441.418 1.00 152.13 ? 123  PRO lr CA    1 
ATOM   83266  C  C     . PRO KB 62 122  ? 355.366 188.044 440.218 1.00 152.13 ? 123  PRO lr C     1 
ATOM   83267  O  O     . PRO KB 62 122  ? 355.953 187.173 439.575 1.00 152.13 ? 123  PRO lr O     1 
ATOM   83268  C  CB    . PRO KB 62 122  ? 355.309 187.727 442.713 1.00 152.13 ? 123  PRO lr CB    1 
ATOM   83269  C  CG    . PRO KB 62 122  ? 355.140 186.387 443.327 1.00 152.13 ? 123  PRO lr CG    1 
ATOM   83270  C  CD    . PRO KB 62 122  ? 354.523 185.460 442.337 1.00 152.13 ? 123  PRO lr CD    1 
ATOM   83271  N  N     . VAL KB 62 123  ? 355.457 189.338 439.933 1.00 169.80 ? 124  VAL lr N     1 
ATOM   83272  C  CA    . VAL KB 62 123  ? 356.137 189.848 438.750 1.00 169.80 ? 124  VAL lr CA    1 
ATOM   83273  C  C     . VAL KB 62 123  ? 357.572 190.198 439.124 1.00 169.80 ? 124  VAL lr C     1 
ATOM   83274  O  O     . VAL KB 62 123  ? 357.813 190.909 440.108 1.00 169.80 ? 124  VAL lr O     1 
ATOM   83275  C  CB    . VAL KB 62 123  ? 355.401 191.060 438.157 1.00 169.80 ? 124  VAL lr CB    1 
ATOM   83276  C  CG1   . VAL KB 62 123  ? 355.127 192.107 439.229 1.00 169.80 ? 124  VAL lr CG1   1 
ATOM   83277  C  CG2   . VAL KB 62 123  ? 356.206 191.663 437.017 1.00 169.80 ? 124  VAL lr CG2   1 
ATOM   83278  N  N     . MET KB 62 124  ? 358.522 189.675 438.356 1.00 181.05 ? 125  MET lr N     1 
ATOM   83279  C  CA    . MET KB 62 124  ? 359.909 190.091 438.487 1.00 181.05 ? 125  MET lr CA    1 
ATOM   83280  C  C     . MET KB 62 124  ? 360.110 191.450 437.825 1.00 181.05 ? 125  MET lr C     1 
ATOM   83281  O  O     . MET KB 62 124  ? 359.645 191.698 436.710 1.00 181.05 ? 125  MET lr O     1 
ATOM   83282  C  CB    . MET KB 62 124  ? 360.835 189.044 437.868 1.00 181.05 ? 125  MET lr CB    1 
ATOM   83283  C  CG    . MET KB 62 124  ? 362.232 189.531 437.524 1.00 181.05 ? 125  MET lr CG    1 
ATOM   83284  S  SD    . MET KB 62 124  ? 363.180 188.256 436.663 1.00 181.05 ? 125  MET lr SD    1 
ATOM   83285  C  CE    . MET KB 62 124  ? 363.969 189.213 435.370 1.00 181.05 ? 125  MET lr CE    1 
ATOM   83286  N  N     . VAL KB 62 125  ? 360.794 192.341 438.535 1.00 176.90 ? 126  VAL lr N     1 
ATOM   83287  C  CA    . VAL KB 62 125  ? 360.996 193.712 438.075 1.00 176.90 ? 126  VAL lr CA    1 
ATOM   83288  C  C     . VAL KB 62 125  ? 361.785 193.752 436.771 1.00 176.90 ? 126  VAL lr C     1 
ATOM   83289  O  O     . VAL KB 62 125  ? 361.516 194.573 435.894 1.00 176.90 ? 126  VAL lr O     1 
ATOM   83290  C  CB    . VAL KB 62 125  ? 361.702 194.551 439.154 1.00 176.90 ? 126  VAL lr CB    1 
ATOM   83291  C  CG1   . VAL KB 62 125  ? 361.758 196.009 438.742 1.00 176.90 ? 126  VAL lr CG1   1 
ATOM   83292  C  CG2   . VAL KB 62 125  ? 360.996 194.397 440.487 1.00 176.90 ? 126  VAL lr CG2   1 
ATOM   83293  N  N     . MET LB 63 1    ? 210.173 236.151 369.956 1.00 67.74  ? 1    MET lz N     1 
ATOM   83294  C  CA    . MET LB 63 1    ? 210.977 236.148 371.172 1.00 67.74  ? 1    MET lz CA    1 
ATOM   83295  C  C     . MET LB 63 1    ? 210.646 234.932 372.028 1.00 67.74  ? 1    MET lz C     1 
ATOM   83296  O  O     . MET LB 63 1    ? 211.382 233.946 372.027 1.00 67.74  ? 1    MET lz O     1 
ATOM   83297  C  CB    . MET LB 63 1    ? 210.758 237.438 371.965 1.00 67.74  ? 1    MET lz CB    1 
ATOM   83298  C  CG    . MET LB 63 1    ? 211.794 238.521 371.689 1.00 67.74  ? 1    MET lz CG    1 
ATOM   83299  S  SD    . MET LB 63 1    ? 211.104 240.187 371.746 1.00 67.74  ? 1    MET lz SD    1 
ATOM   83300  C  CE    . MET LB 63 1    ? 210.286 240.277 370.156 1.00 67.74  ? 1    MET lz CE    1 
ATOM   83301  N  N     . SER LB 63 2    ? 209.538 235.004 372.755 1.00 59.02  ? 2    SER lz N     1 
ATOM   83302  C  CA    . SER LB 63 2    ? 209.109 233.912 373.622 1.00 59.02  ? 2    SER lz CA    1 
ATOM   83303  C  C     . SER LB 63 2    ? 207.586 233.943 373.707 1.00 59.02  ? 2    SER lz C     1 
ATOM   83304  O  O     . SER LB 63 2    ? 206.921 234.609 372.907 1.00 59.02  ? 2    SER lz O     1 
ATOM   83305  C  CB    . SER LB 63 2    ? 209.785 234.022 375.000 1.00 59.02  ? 2    SER lz CB    1 
ATOM   83306  O  OG    . SER LB 63 2    ? 209.225 233.097 375.916 1.00 59.02  ? 2    SER lz OG    1 
ATOM   83307  N  N     . SER LB 63 3    ? 207.030 233.220 374.677 1.00 61.98  ? 3    SER lz N     1 
ATOM   83308  C  CA    . SER LB 63 3    ? 205.591 233.214 374.904 1.00 61.98  ? 3    SER lz CA    1 
ATOM   83309  C  C     . SER LB 63 3    ? 205.183 234.538 375.548 1.00 61.98  ? 3    SER lz C     1 
ATOM   83310  O  O     . SER LB 63 3    ? 206.012 235.418 375.797 1.00 61.98  ? 3    SER lz O     1 
ATOM   83311  C  CB    . SER LB 63 3    ? 205.191 232.007 375.748 1.00 61.98  ? 3    SER lz CB    1 
ATOM   83312  O  OG    . SER LB 63 3    ? 203.892 231.555 375.410 1.00 61.98  ? 3    SER lz OG    1 
ATOM   83313  N  N     . LYS LB 63 4    ? 203.888 234.696 375.830 1.00 53.95  ? 4    LYS lz N     1 
ATOM   83314  C  CA    . LYS LB 63 4    ? 203.388 235.986 376.296 1.00 53.95  ? 4    LYS lz CA    1 
ATOM   83315  C  C     . LYS LB 63 4    ? 203.893 236.318 377.697 1.00 53.95  ? 4    LYS lz C     1 
ATOM   83316  O  O     . LYS LB 63 4    ? 204.396 237.422 377.938 1.00 53.95  ? 4    LYS lz O     1 
ATOM   83317  C  CB    . LYS LB 63 4    ? 201.858 236.004 376.257 1.00 53.95  ? 4    LYS lz CB    1 
ATOM   83318  C  CG    . LYS LB 63 4    ? 201.193 234.659 376.518 1.00 53.95  ? 4    LYS lz CG    1 
ATOM   83319  C  CD    . LYS LB 63 4    ? 199.827 234.582 375.845 1.00 53.95  ? 4    LYS lz CD    1 
ATOM   83320  C  CE    . LYS LB 63 4    ? 199.094 233.302 376.212 1.00 53.95  ? 4    LYS lz CE    1 
ATOM   83321  N  NZ    . LYS LB 63 4    ? 199.800 232.099 375.699 1.00 53.95  ? 4    LYS lz NZ    1 
ATOM   83322  N  N     . VAL LB 63 5    ? 203.771 235.378 378.636 1.00 50.47  ? 5    VAL lz N     1 
ATOM   83323  C  CA    . VAL LB 63 5    ? 204.024 235.703 380.038 1.00 50.47  ? 5    VAL lz CA    1 
ATOM   83324  C  C     . VAL LB 63 5    ? 205.513 235.928 380.302 1.00 50.47  ? 5    VAL lz C     1 
ATOM   83325  O  O     . VAL LB 63 5    ? 205.886 236.873 381.007 1.00 50.47  ? 5    VAL lz O     1 
ATOM   83326  C  CB    . VAL LB 63 5    ? 203.419 234.622 380.957 1.00 50.47  ? 5    VAL lz CB    1 
ATOM   83327  C  CG1   . VAL LB 63 5    ? 204.129 233.279 380.800 1.00 50.47  ? 5    VAL lz CG1   1 
ATOM   83328  C  CG2   . VAL LB 63 5    ? 203.434 235.091 382.405 1.00 50.47  ? 5    VAL lz CG2   1 
ATOM   83329  N  N     . SER LB 63 6    ? 206.380 235.084 379.742 1.00 42.99  ? 6    SER lz N     1 
ATOM   83330  C  CA    . SER LB 63 6    ? 207.834 235.225 379.851 1.00 42.99  ? 6    SER lz CA    1 
ATOM   83331  C  C     . SER LB 63 6    ? 208.287 235.339 381.309 1.00 42.99  ? 6    SER lz C     1 
ATOM   83332  O  O     . SER LB 63 6    ? 208.824 236.359 381.747 1.00 42.99  ? 6    SER lz O     1 
ATOM   83333  C  CB    . SER LB 63 6    ? 208.325 236.421 379.030 1.00 42.99  ? 6    SER lz CB    1 
ATOM   83334  O  OG    . SER LB 63 6    ? 208.436 236.089 377.657 1.00 42.99  ? 6    SER lz OG    1 
ATOM   83335  N  N     . ARG LB 63 7    ? 208.060 234.267 382.065 1.00 36.32  ? 7    ARG lz N     1 
ATOM   83336  C  CA    . ARG LB 63 7    ? 208.490 234.218 383.456 1.00 36.32  ? 7    ARG lz CA    1 
ATOM   83337  C  C     . ARG LB 63 7    ? 208.920 232.799 383.803 1.00 36.32  ? 7    ARG lz C     1 
ATOM   83338  O  O     . ARG LB 63 7    ? 208.455 231.828 383.199 1.00 36.32  ? 7    ARG lz O     1 
ATOM   83339  C  CB    . ARG LB 63 7    ? 207.380 234.696 384.405 1.00 36.32  ? 7    ARG lz CB    1 
ATOM   83340  C  CG    . ARG LB 63 7    ? 206.662 233.584 385.159 1.00 36.32  ? 7    ARG lz CG    1 
ATOM   83341  C  CD    . ARG LB 63 7    ? 205.539 232.986 384.328 1.00 36.32  ? 7    ARG lz CD    1 
ATOM   83342  N  NE    . ARG LB 63 7    ? 204.791 231.971 385.059 1.00 36.32  ? 7    ARG lz NE    1 
ATOM   83343  C  CZ    . ARG LB 63 7    ? 205.069 230.674 385.036 1.00 36.32  ? 7    ARG lz CZ    1 
ATOM   83344  N  NH1   . ARG LB 63 7    ? 206.071 230.195 384.319 1.00 36.32  ? 7    ARG lz NH1   1 
ATOM   83345  N  NH2   . ARG LB 63 7    ? 204.321 229.838 385.750 1.00 36.32  ? 7    ARG lz NH2   1 
ATOM   83346  N  N     . ASP LB 63 8    ? 209.822 232.692 384.778 1.00 28.55  ? 8    ASP lz N     1 
ATOM   83347  C  CA    . ASP LB 63 8    ? 210.298 231.402 385.261 1.00 28.55  ? 8    ASP lz CA    1 
ATOM   83348  C  C     . ASP LB 63 8    ? 210.872 231.581 386.658 1.00 28.55  ? 8    ASP lz C     1 
ATOM   83349  O  O     . ASP LB 63 8    ? 211.399 232.645 386.994 1.00 28.55  ? 8    ASP lz O     1 
ATOM   83350  C  CB    . ASP LB 63 8    ? 211.351 230.797 384.325 1.00 28.55  ? 8    ASP lz CB    1 
ATOM   83351  C  CG    . ASP LB 63 8    ? 210.758 229.804 383.346 1.00 28.55  ? 8    ASP lz CG    1 
ATOM   83352  O  OD1   . ASP LB 63 8    ? 209.776 229.122 383.709 1.00 28.55  ? 8    ASP lz OD1   1 
ATOM   83353  O  OD2   . ASP LB 63 8    ? 211.273 229.704 382.212 1.00 28.55  ? 8    ASP lz OD2   1 
ATOM   83354  N  N     . THR LB 63 9    ? 210.764 230.527 387.470 1.00 31.23  ? 9    THR lz N     1 
ATOM   83355  C  CA    . THR LB 63 9    ? 211.246 230.582 388.846 1.00 31.23  ? 9    THR lz CA    1 
ATOM   83356  C  C     . THR LB 63 9    ? 212.028 229.357 389.301 1.00 31.23  ? 9    THR lz C     1 
ATOM   83357  O  O     . THR LB 63 9    ? 212.636 229.417 390.373 1.00 31.23  ? 9    THR lz O     1 
ATOM   83358  C  CB    . THR LB 63 9    ? 210.073 230.796 389.816 1.00 31.23  ? 9    THR lz CB    1 
ATOM   83359  O  OG1   . THR LB 63 9    ? 208.940 230.038 389.375 1.00 31.23  ? 9    THR lz OG1   1 
ATOM   83360  C  CG2   . THR LB 63 9    ? 209.699 232.270 389.887 1.00 31.23  ? 9    THR lz CG2   1 
ATOM   83361  N  N     . LEU LB 63 10   ? 212.042 228.262 388.548 1.00 27.65  ? 10   LEU lz N     1 
ATOM   83362  C  CA    . LEU LB 63 10   ? 212.689 227.033 388.982 1.00 27.65  ? 10   LEU lz CA    1 
ATOM   83363  C  C     . LEU LB 63 10   ? 214.076 226.893 388.362 1.00 27.65  ? 10   LEU lz C     1 
ATOM   83364  O  O     . LEU LB 63 10   ? 214.366 227.435 387.292 1.00 27.65  ? 10   LEU lz O     1 
ATOM   83365  C  CB    . LEU LB 63 10   ? 211.831 225.815 388.627 1.00 27.65  ? 10   LEU lz CB    1 
ATOM   83366  C  CG    . LEU LB 63 10   ? 211.757 225.426 387.151 1.00 27.65  ? 10   LEU lz CG    1 
ATOM   83367  C  CD1   . LEU LB 63 10   ? 211.765 223.914 387.008 1.00 27.65  ? 10   LEU lz CD1   1 
ATOM   83368  C  CD2   . LEU LB 63 10   ? 210.523 226.025 386.495 1.00 27.65  ? 10   LEU lz CD2   1 
ATOM   83369  N  N     . TYR LB 63 11   ? 214.938 226.153 389.063 1.00 21.26  ? 11   TYR lz N     1 
ATOM   83370  C  CA    . TYR LB 63 11   ? 216.309 225.966 388.596 1.00 21.26  ? 11   TYR lz CA    1 
ATOM   83371  C  C     . TYR LB 63 11   ? 216.355 225.141 387.314 1.00 21.26  ? 11   TYR lz C     1 
ATOM   83372  O  O     . TYR LB 63 11   ? 217.125 225.456 386.400 1.00 21.26  ? 11   TYR lz O     1 
ATOM   83373  C  CB    . TYR LB 63 11   ? 217.159 225.320 389.692 1.00 21.26  ? 11   TYR lz CB    1 
ATOM   83374  C  CG    . TYR LB 63 11   ? 216.637 223.993 390.201 1.00 21.26  ? 11   TYR lz CG    1 
ATOM   83375  C  CD1   . TYR LB 63 11   ? 215.648 223.937 391.176 1.00 21.26  ? 11   TYR lz CD1   1 
ATOM   83376  C  CD2   . TYR LB 63 11   ? 217.143 222.796 389.715 1.00 21.26  ? 11   TYR lz CD2   1 
ATOM   83377  C  CE1   . TYR LB 63 11   ? 215.173 222.725 391.643 1.00 21.26  ? 11   TYR lz CE1   1 
ATOM   83378  C  CE2   . TYR LB 63 11   ? 216.676 221.581 390.176 1.00 21.26  ? 11   TYR lz CE2   1 
ATOM   83379  C  CZ    . TYR LB 63 11   ? 215.691 221.550 391.139 1.00 21.26  ? 11   TYR lz CZ    1 
ATOM   83380  O  OH    . TYR LB 63 11   ? 215.225 220.341 391.600 1.00 21.26  ? 11   TYR lz OH    1 
ATOM   83381  N  N     . GLU LB 63 12   ? 215.542 224.085 387.229 1.00 40.87  ? 12   GLU lz N     1 
ATOM   83382  C  CA    . GLU LB 63 12   ? 215.426 223.245 386.033 1.00 40.87  ? 12   GLU lz CA    1 
ATOM   83383  C  C     . GLU LB 63 12   ? 216.785 222.678 385.611 1.00 40.87  ? 12   GLU lz C     1 
ATOM   83384  O  O     . GLU LB 63 12   ? 217.204 222.780 384.457 1.00 40.87  ? 12   GLU lz O     1 
ATOM   83385  C  CB    . GLU LB 63 12   ? 214.773 224.020 384.883 1.00 40.87  ? 12   GLU lz CB    1 
ATOM   83386  C  CG    . GLU LB 63 12   ? 213.781 223.204 384.067 1.00 40.87  ? 12   GLU lz CG    1 
ATOM   83387  C  CD    . GLU LB 63 12   ? 212.849 224.071 383.244 1.00 40.87  ? 12   GLU lz CD    1 
ATOM   83388  O  OE1   . GLU LB 63 12   ? 212.971 225.312 383.318 1.00 40.87  ? 12   GLU lz OE1   1 
ATOM   83389  O  OE2   . GLU LB 63 12   ? 212.001 223.512 382.517 1.00 40.87  ? 12   GLU lz OE2   1 
ATOM   83390  N  N     . ALA LB 63 13   ? 217.458 222.045 386.566 1.00 37.91  ? 13   ALA lz N     1 
ATOM   83391  C  CA    . ALA LB 63 13   ? 218.807 221.541 386.345 1.00 37.91  ? 13   ALA lz CA    1 
ATOM   83392  C  C     . ALA LB 63 13   ? 218.770 220.325 385.420 1.00 37.91  ? 13   ALA lz C     1 
ATOM   83393  O  O     . ALA LB 63 13   ? 217.728 219.955 384.870 1.00 37.91  ? 13   ALA lz O     1 
ATOM   83394  C  CB    . ALA LB 63 13   ? 219.478 221.220 387.677 1.00 37.91  ? 13   ALA lz CB    1 
ATOM   83395  N  N     . VAL LB 63 14   ? 219.931 219.693 385.235 1.00 39.10  ? 14   VAL lz N     1 
ATOM   83396  C  CA    . VAL LB 63 14   ? 220.035 218.561 384.322 1.00 39.10  ? 14   VAL lz CA    1 
ATOM   83397  C  C     . VAL LB 63 14   ? 219.157 217.406 384.790 1.00 39.10  ? 14   VAL lz C     1 
ATOM   83398  O  O     . VAL LB 63 14   ? 218.411 216.814 383.999 1.00 39.10  ? 14   VAL lz O     1 
ATOM   83399  C  CB    . VAL LB 63 14   ? 221.508 218.134 384.183 1.00 39.10  ? 14   VAL lz CB    1 
ATOM   83400  C  CG1   . VAL LB 63 14   ? 221.607 216.738 383.582 1.00 39.10  ? 14   VAL lz CG1   1 
ATOM   83401  C  CG2   . VAL LB 63 14   ? 222.277 219.141 383.346 1.00 39.10  ? 14   VAL lz CG2   1 
ATOM   83402  N  N     . ARG LB 63 15   ? 219.217 217.073 386.078 1.00 45.79  ? 15   ARG lz N     1 
ATOM   83403  C  CA    . ARG LB 63 15   ? 218.494 215.917 386.595 1.00 45.79  ? 15   ARG lz CA    1 
ATOM   83404  C  C     . ARG LB 63 15   ? 217.044 216.266 386.914 1.00 45.79  ? 15   ARG lz C     1 
ATOM   83405  O  O     . ARG LB 63 15   ? 216.551 215.971 388.008 1.00 45.79  ? 15   ARG lz O     1 
ATOM   83406  C  CB    . ARG LB 63 15   ? 219.208 215.368 387.835 1.00 45.79  ? 15   ARG lz CB    1 
ATOM   83407  C  CG    . ARG LB 63 15   ? 218.889 213.919 388.164 1.00 45.79  ? 15   ARG lz CG    1 
ATOM   83408  C  CD    . ARG LB 63 15   ? 218.697 213.087 386.908 1.00 45.79  ? 15   ARG lz CD    1 
ATOM   83409  N  NE    . ARG LB 63 15   ? 217.328 212.600 386.793 1.00 45.79  ? 15   ARG lz NE    1 
ATOM   83410  C  CZ    . ARG LB 63 15   ? 216.906 211.766 385.853 1.00 45.79  ? 15   ARG lz CZ    1 
ATOM   83411  N  NH1   . ARG LB 63 15   ? 217.722 211.306 384.920 1.00 45.79  ? 15   ARG lz NH1   1 
ATOM   83412  N  NH2   . ARG LB 63 15   ? 215.633 211.382 385.850 1.00 45.79  ? 15   ARG lz NH2   1 
ATOM   83413  N  N     . GLU LB 63 16   ? 216.357 216.892 385.960 1.00 49.82  ? 16   GLU lz N     1 
ATOM   83414  C  CA    . GLU LB 63 16   ? 214.940 217.209 386.078 1.00 49.82  ? 16   GLU lz CA    1 
ATOM   83415  C  C     . GLU LB 63 16   ? 214.442 217.729 384.740 1.00 49.82  ? 16   GLU lz C     1 
ATOM   83416  O  O     . GLU LB 63 16   ? 215.110 218.549 384.105 1.00 49.82  ? 16   GLU lz O     1 
ATOM   83417  C  CB    . GLU LB 63 16   ? 214.684 218.255 387.173 1.00 49.82  ? 16   GLU lz CB    1 
ATOM   83418  C  CG    . GLU LB 63 16   ? 213.229 218.692 387.293 1.00 49.82  ? 16   GLU lz CG    1 
ATOM   83419  C  CD    . GLU LB 63 16   ? 212.936 219.984 386.550 1.00 49.82  ? 16   GLU lz CD    1 
ATOM   83420  O  OE1   . GLU LB 63 16   ? 213.795 220.429 385.761 1.00 49.82  ? 16   GLU lz OE1   1 
ATOM   83421  O  OE2   . GLU LB 63 16   ? 211.843 220.552 386.754 1.00 49.82  ? 16   GLU lz OE2   1 
ATOM   83422  N  N     . VAL LB 63 17   ? 213.272 217.254 384.318 1.00 57.76  ? 17   VAL lz N     1 
ATOM   83423  C  CA    . VAL LB 63 17   ? 212.546 217.897 383.230 1.00 57.76  ? 17   VAL lz CA    1 
ATOM   83424  C  C     . VAL LB 63 17   ? 211.174 218.288 383.760 1.00 57.76  ? 17   VAL lz C     1 
ATOM   83425  O  O     . VAL LB 63 17   ? 210.861 219.477 383.884 1.00 57.76  ? 17   VAL lz O     1 
ATOM   83426  C  CB    . VAL LB 63 17   ? 212.435 216.980 381.998 1.00 57.76  ? 17   VAL lz CB    1 
ATOM   83427  C  CG1   . VAL LB 63 17   ? 211.770 217.721 380.846 1.00 57.76  ? 17   VAL lz CG1   1 
ATOM   83428  C  CG2   . VAL LB 63 17   ? 213.809 216.471 381.584 1.00 57.76  ? 17   VAL lz CG2   1 
ATOM   83429  N  N     . LEU LB 63 18   ? 210.361 217.279 384.089 1.00 50.12  ? 18   LEU lz N     1 
ATOM   83430  C  CA    . LEU LB 63 18   ? 209.120 217.419 384.847 1.00 50.12  ? 18   LEU lz CA    1 
ATOM   83431  C  C     . LEU LB 63 18   ? 208.270 218.615 384.433 1.00 50.12  ? 18   LEU lz C     1 
ATOM   83432  O  O     . LEU LB 63 18   ? 207.611 219.230 385.279 1.00 50.12  ? 18   LEU lz O     1 
ATOM   83433  C  CB    . LEU LB 63 18   ? 209.434 217.501 386.343 1.00 50.12  ? 18   LEU lz CB    1 
ATOM   83434  C  CG    . LEU LB 63 18   ? 209.645 216.162 387.055 1.00 50.12  ? 18   LEU lz CG    1 
ATOM   83435  C  CD1   . LEU LB 63 18   ? 211.096 215.714 386.962 1.00 50.12  ? 18   LEU lz CD1   1 
ATOM   83436  C  CD2   . LEU LB 63 18   ? 209.200 216.250 388.508 1.00 50.12  ? 18   LEU lz CD2   1 
ATOM   83437  N  N     . HIS LB 63 19   ? 208.268 218.956 383.147 1.00 47.96  ? 19   HIS lz N     1 
ATOM   83438  C  CA    . HIS LB 63 19   ? 207.524 220.113 382.672 1.00 47.96  ? 19   HIS lz CA    1 
ATOM   83439  C  C     . HIS LB 63 19   ? 206.973 219.835 381.283 1.00 47.96  ? 19   HIS lz C     1 
ATOM   83440  O  O     . HIS LB 63 19   ? 207.385 218.896 380.601 1.00 47.96  ? 19   HIS lz O     1 
ATOM   83441  C  CB    . HIS LB 63 19   ? 208.388 221.380 382.662 1.00 47.96  ? 19   HIS lz CB    1 
ATOM   83442  C  CG    . HIS LB 63 19   ? 208.353 222.137 383.952 1.00 47.96  ? 19   HIS lz CG    1 
ATOM   83443  N  ND1   . HIS LB 63 19   ? 208.948 221.669 385.103 1.00 47.96  ? 19   HIS lz ND1   1 
ATOM   83444  C  CD2   . HIS LB 63 19   ? 207.781 223.319 384.277 1.00 47.96  ? 19   HIS lz CD2   1 
ATOM   83445  C  CE1   . HIS LB 63 19   ? 208.750 222.534 386.081 1.00 47.96  ? 19   HIS lz CE1   1 
ATOM   83446  N  NE2   . HIS LB 63 19   ? 208.045 223.545 385.606 1.00 47.96  ? 19   HIS lz NE2   1 
ATOM   83447  N  N     . GLY LB 63 20   ? 206.015 220.665 380.884 1.00 46.02  ? 20   GLY lz N     1 
ATOM   83448  C  CA    . GLY LB 63 20   ? 205.332 220.522 379.615 1.00 46.02  ? 20   GLY lz CA    1 
ATOM   83449  C  C     . GLY LB 63 20   ? 203.943 219.945 379.789 1.00 46.02  ? 20   GLY lz C     1 
ATOM   83450  O  O     . GLY LB 63 20   ? 203.779 218.728 379.917 1.00 46.02  ? 20   GLY lz O     1 
ATOM   83451  N  N     . ASN LB 63 21   ? 202.936 220.817 379.824 1.00 60.18  ? 21   ASN lz N     1 
ATOM   83452  C  CA    . ASN LB 63 21   ? 201.549 220.392 379.952 1.00 60.18  ? 21   ASN lz CA    1 
ATOM   83453  C  C     . ASN LB 63 21   ? 200.583 221.139 379.049 1.00 60.18  ? 21   ASN lz C     1 
ATOM   83454  O  O     . ASN LB 63 21   ? 199.532 220.580 378.713 1.00 60.18  ? 21   ASN lz O     1 
ATOM   83455  C  CB    . ASN LB 63 21   ? 201.081 220.547 381.406 1.00 60.18  ? 21   ASN lz CB    1 
ATOM   83456  C  CG    . ASN LB 63 21   ? 201.902 219.717 382.373 1.00 60.18  ? 21   ASN lz CG    1 
ATOM   83457  O  OD1   . ASN LB 63 21   ? 201.547 218.583 382.690 1.00 60.18  ? 21   ASN lz OD1   1 
ATOM   83458  N  ND2   . ASN LB 63 21   ? 203.014 220.276 382.837 1.00 60.18  ? 21   ASN lz ND2   1 
ATOM   83459  N  N     . GLN LB 63 22   ? 200.897 222.364 378.637 1.00 79.36  ? 22   GLN lz N     1 
ATOM   83460  C  CA    . GLN LB 63 22   ? 200.014 223.188 377.821 1.00 79.36  ? 22   GLN lz CA    1 
ATOM   83461  C  C     . GLN LB 63 22   ? 200.790 223.827 376.682 1.00 79.36  ? 22   GLN lz C     1 
ATOM   83462  O  O     . GLN LB 63 22   ? 200.571 224.989 376.329 1.00 79.36  ? 22   GLN lz O     1 
ATOM   83463  C  CB    . GLN LB 63 22   ? 199.321 224.256 378.664 1.00 79.36  ? 22   GLN lz CB    1 
ATOM   83464  C  CG    . GLN LB 63 22   ? 200.234 224.956 379.659 1.00 79.36  ? 22   GLN lz CG    1 
ATOM   83465  C  CD    . GLN LB 63 22   ? 200.729 226.297 379.153 1.00 79.36  ? 22   GLN lz CD    1 
ATOM   83466  O  OE1   . GLN LB 63 22   ? 200.052 226.970 378.375 1.00 79.36  ? 22   GLN lz OE1   1 
ATOM   83467  N  NE2   . GLN LB 63 22   ? 201.918 226.693 379.593 1.00 79.36  ? 22   GLN lz NE2   1 
ATOM   83468  N  N     . ARG LB 63 23   ? 201.724 223.075 376.097 1.00 86.41  ? 23   ARG lz N     1 
ATOM   83469  C  CA    . ARG LB 63 23   ? 202.433 223.572 374.923 1.00 86.41  ? 23   ARG lz CA    1 
ATOM   83470  C  C     . ARG LB 63 23   ? 201.467 223.799 373.770 1.00 86.41  ? 23   ARG lz C     1 
ATOM   83471  O  O     . ARG LB 63 23   ? 201.620 224.753 372.998 1.00 86.41  ? 23   ARG lz O     1 
ATOM   83472  C  CB    . ARG LB 63 23   ? 203.535 222.594 374.522 1.00 86.41  ? 23   ARG lz CB    1 
ATOM   83473  C  CG    . ARG LB 63 23   ? 204.665 222.492 375.533 1.00 86.41  ? 23   ARG lz CG    1 
ATOM   83474  C  CD    . ARG LB 63 23   ? 205.725 223.548 375.283 1.00 86.41  ? 23   ARG lz CD    1 
ATOM   83475  N  NE    . ARG LB 63 23   ? 206.833 223.019 374.499 1.00 86.41  ? 23   ARG lz NE    1 
ATOM   83476  C  CZ    . ARG LB 63 23   ? 207.788 223.759 373.956 1.00 86.41  ? 23   ARG lz CZ    1 
ATOM   83477  N  NH1   . ARG LB 63 23   ? 207.818 225.072 374.112 1.00 86.41  ? 23   ARG lz NH1   1 
ATOM   83478  N  NH2   . ARG LB 63 23   ? 208.721 223.170 373.215 1.00 86.41  ? 23   ARG lz NH2   1 
ATOM   83479  N  N     . LYS LB 63 24   ? 200.464 222.932 373.641 1.00 81.00  ? 24   LYS lz N     1 
ATOM   83480  C  CA    . LYS LB 63 24   ? 199.399 223.107 372.655 1.00 81.00  ? 24   LYS lz CA    1 
ATOM   83481  C  C     . LYS LB 63 24   ? 198.223 223.864 373.278 1.00 81.00  ? 24   LYS lz C     1 
ATOM   83482  O  O     . LYS LB 63 24   ? 197.106 223.361 373.399 1.00 81.00  ? 24   LYS lz O     1 
ATOM   83483  C  CB    . LYS LB 63 24   ? 198.960 221.754 372.105 1.00 81.00  ? 24   LYS lz CB    1 
ATOM   83484  C  CG    . LYS LB 63 24   ? 200.045 220.691 372.132 1.00 81.00  ? 24   LYS lz CG    1 
ATOM   83485  C  CD    . LYS LB 63 24   ? 201.084 220.939 371.053 1.00 81.00  ? 24   LYS lz CD    1 
ATOM   83486  C  CE    . LYS LB 63 24   ? 202.342 220.124 371.291 1.00 81.00  ? 24   LYS lz CE    1 
ATOM   83487  N  NZ    . LYS LB 63 24   ? 203.263 220.171 370.125 1.00 81.00  ? 24   LYS lz NZ    1 
ATOM   83488  N  N     . ARG LB 63 25   ? 198.508 225.103 373.687 1.00 74.37  ? 25   ARG lz N     1 
ATOM   83489  C  CA    . ARG LB 63 25   ? 197.471 225.953 374.266 1.00 74.37  ? 25   ARG lz CA    1 
ATOM   83490  C  C     . ARG LB 63 25   ? 196.366 226.230 373.254 1.00 74.37  ? 25   ARG lz C     1 
ATOM   83491  O  O     . ARG LB 63 25   ? 195.177 226.202 373.591 1.00 74.37  ? 25   ARG lz O     1 
ATOM   83492  C  CB    . ARG LB 63 25   ? 198.088 227.259 374.767 1.00 74.37  ? 25   ARG lz CB    1 
ATOM   83493  C  CG    . ARG LB 63 25   ? 197.069 228.316 375.139 1.00 74.37  ? 25   ARG lz CG    1 
ATOM   83494  C  CD    . ARG LB 63 25   ? 197.689 229.701 375.160 1.00 74.37  ? 25   ARG lz CD    1 
ATOM   83495  N  NE    . ARG LB 63 25   ? 196.722 230.735 374.808 1.00 74.37  ? 25   ARG lz NE    1 
ATOM   83496  C  CZ    . ARG LB 63 25   ? 196.572 231.237 373.590 1.00 74.37  ? 25   ARG lz CZ    1 
ATOM   83497  N  NH1   . ARG LB 63 25   ? 197.327 230.837 372.581 1.00 74.37  ? 25   ARG lz NH1   1 
ATOM   83498  N  NH2   . ARG LB 63 25   ? 195.642 232.165 373.379 1.00 74.37  ? 25   ARG lz NH2   1 
ATOM   83499  N  N     . ARG LB 63 26   ? 196.743 226.499 372.007 1.00 77.88  ? 26   ARG lz N     1 
ATOM   83500  C  CA    . ARG LB 63 26   ? 195.787 226.680 370.928 1.00 77.88  ? 26   ARG lz CA    1 
ATOM   83501  C  C     . ARG LB 63 26   ? 195.334 225.324 370.391 1.00 77.88  ? 26   ARG lz C     1 
ATOM   83502  O  O     . ARG LB 63 26   ? 195.668 224.263 370.926 1.00 77.88  ? 26   ARG lz O     1 
ATOM   83503  C  CB    . ARG LB 63 26   ? 196.402 227.514 369.807 1.00 77.88  ? 26   ARG lz CB    1 
ATOM   83504  C  CG    . ARG LB 63 26   ? 196.043 228.984 369.807 1.00 77.88  ? 26   ARG lz CG    1 
ATOM   83505  C  CD    . ARG LB 63 26   ? 196.604 229.661 368.566 1.00 77.88  ? 26   ARG lz CD    1 
ATOM   83506  N  NE    . ARG LB 63 26   ? 196.383 231.102 368.576 1.00 77.88  ? 26   ARG lz NE    1 
ATOM   83507  N  N     . LYS LB 63 27   ? 194.561 225.364 369.307 1.00 97.28  ? 27   LYS lz N     1 
ATOM   83508  C  CA    . LYS LB 63 27   ? 194.236 224.158 368.559 1.00 97.28  ? 27   LYS lz CA    1 
ATOM   83509  C  C     . LYS LB 63 27   ? 195.396 223.685 367.697 1.00 97.28  ? 27   LYS lz C     1 
ATOM   83510  O  O     . LYS LB 63 27   ? 195.292 222.621 367.077 1.00 97.28  ? 27   LYS lz O     1 
ATOM   83511  C  CB    . LYS LB 63 27   ? 192.998 224.403 367.697 1.00 97.28  ? 27   LYS lz CB    1 
ATOM   83512  C  CG    . LYS LB 63 27   ? 193.282 225.131 366.397 1.00 97.28  ? 27   LYS lz CG    1 
ATOM   83513  C  CD    . LYS LB 63 27   ? 193.059 224.230 365.203 1.00 97.28  ? 27   LYS lz CD    1 
ATOM   83514  C  CE    . LYS LB 63 27   ? 192.826 225.041 363.947 1.00 97.28  ? 27   LYS lz CE    1 
ATOM   83515  N  NZ    . LYS LB 63 27   ? 192.841 224.171 362.746 1.00 97.28  ? 27   LYS lz NZ    1 
ATOM   83516  N  N     . PHE LB 63 28   ? 196.487 224.446 367.642 1.00 102.13 ? 28   PHE lz N     1 
ATOM   83517  C  CA    . PHE LB 63 28   ? 197.654 224.111 366.844 1.00 102.13 ? 28   PHE lz CA    1 
ATOM   83518  C  C     . PHE LB 63 28   ? 198.545 223.116 367.583 1.00 102.13 ? 28   PHE lz C     1 
ATOM   83519  O  O     . PHE LB 63 28   ? 198.396 222.874 368.783 1.00 102.13 ? 28   PHE lz O     1 
ATOM   83520  C  CB    . PHE LB 63 28   ? 198.442 225.377 366.496 1.00 102.13 ? 28   PHE lz CB    1 
ATOM   83521  C  CG    . PHE LB 63 28   ? 199.539 225.707 367.477 1.00 102.13 ? 28   PHE lz CG    1 
ATOM   83522  C  CD1   . PHE LB 63 28   ? 199.248 225.998 368.799 1.00 102.13 ? 28   PHE lz CD1   1 
ATOM   83523  C  CD2   . PHE LB 63 28   ? 200.860 225.744 367.069 1.00 102.13 ? 28   PHE lz CD2   1 
ATOM   83524  C  CE1   . PHE LB 63 28   ? 200.253 226.305 369.696 1.00 102.13 ? 28   PHE lz CE1   1 
ATOM   83525  C  CE2   . PHE LB 63 28   ? 201.866 226.053 367.963 1.00 102.13 ? 28   PHE lz CE2   1 
ATOM   83526  C  CZ    . PHE LB 63 28   ? 201.563 226.332 369.276 1.00 102.13 ? 28   PHE lz CZ    1 
ATOM   83527  N  N     . LEU LB 63 29   ? 199.488 222.536 366.846 1.00 98.52  ? 29   LEU lz N     1 
ATOM   83528  C  CA    . LEU LB 63 29   ? 200.486 221.639 367.414 1.00 98.52  ? 29   LEU lz CA    1 
ATOM   83529  C  C     . LEU LB 63 29   ? 201.826 222.363 367.458 1.00 98.52  ? 29   LEU lz C     1 
ATOM   83530  O  O     . LEU LB 63 29   ? 202.406 222.669 366.410 1.00 98.52  ? 29   LEU lz O     1 
ATOM   83531  C  CB    . LEU LB 63 29   ? 200.597 220.348 366.604 1.00 98.52  ? 29   LEU lz CB    1 
ATOM   83532  C  CG    . LEU LB 63 29   ? 200.587 219.040 367.402 1.00 98.52  ? 29   LEU lz CG    1 
ATOM   83533  C  CD1   . LEU LB 63 29   ? 199.499 219.063 368.466 1.00 98.52  ? 29   LEU lz CD1   1 
ATOM   83534  C  CD2   . LEU LB 63 29   ? 200.419 217.837 366.484 1.00 98.52  ? 29   LEU lz CD2   1 
ATOM   83535  N  N     . GLU LB 63 30   ? 202.303 222.641 368.669 1.00 99.15  ? 30   GLU lz N     1 
ATOM   83536  C  CA    . GLU LB 63 30   ? 203.589 223.300 368.851 1.00 99.15  ? 30   GLU lz CA    1 
ATOM   83537  C  C     . GLU LB 63 30   ? 204.718 222.427 368.323 1.00 99.15  ? 30   GLU lz C     1 
ATOM   83538  O  O     . GLU LB 63 30   ? 204.692 221.201 368.472 1.00 99.15  ? 30   GLU lz O     1 
ATOM   83539  C  CB    . GLU LB 63 30   ? 203.814 223.614 370.327 1.00 99.15  ? 30   GLU lz CB    1 
ATOM   83540  C  CG    . GLU LB 63 30   ? 205.070 224.410 370.586 1.00 99.15  ? 30   GLU lz CG    1 
ATOM   83541  C  CD    . GLU LB 63 30   ? 206.119 223.587 371.298 1.00 99.15  ? 30   GLU lz CD    1 
ATOM   83542  O  OE1   . GLU LB 63 30   ? 205.738 222.682 372.069 1.00 99.15  ? 30   GLU lz OE1   1 
ATOM   83543  O  OE2   . GLU LB 63 30   ? 207.324 223.831 371.076 1.00 99.15  ? 30   GLU lz OE2   1 
ATOM   83544  N  N     . THR LB 63 31   ? 205.715 223.059 367.711 1.00 102.72 ? 31   THR lz N     1 
ATOM   83545  C  CA    . THR LB 63 31   ? 206.858 222.338 367.157 1.00 102.72 ? 31   THR lz CA    1 
ATOM   83546  C  C     . THR LB 63 31   ? 207.945 222.255 368.223 1.00 102.72 ? 31   THR lz C     1 
ATOM   83547  O  O     . THR LB 63 31   ? 208.634 223.237 368.504 1.00 102.72 ? 31   THR lz O     1 
ATOM   83548  C  CB    . THR LB 63 31   ? 207.362 223.011 365.885 1.00 102.72 ? 31   THR lz CB    1 
ATOM   83549  O  OG1   . THR LB 63 31   ? 206.352 222.928 364.869 1.00 102.72 ? 31   THR lz OG1   1 
ATOM   83550  C  CG2   . THR LB 63 31   ? 208.635 222.335 365.388 1.00 102.72 ? 31   THR lz CG2   1 
ATOM   83551  N  N     . VAL LB 63 32   ? 208.101 221.068 368.818 1.00 111.75 ? 32   VAL lz N     1 
ATOM   83552  C  CA    . VAL LB 63 32   ? 209.136 220.864 369.824 1.00 111.75 ? 32   VAL lz CA    1 
ATOM   83553  C  C     . VAL LB 63 32   ? 210.500 220.936 369.152 1.00 111.75 ? 32   VAL lz C     1 
ATOM   83554  O  O     . VAL LB 63 32   ? 210.638 220.663 367.952 1.00 111.75 ? 32   VAL lz O     1 
ATOM   83555  C  CB    . VAL LB 63 32   ? 208.940 219.519 370.550 1.00 111.75 ? 32   VAL lz CB    1 
ATOM   83556  C  CG1   . VAL LB 63 32   ? 209.210 218.352 369.618 1.00 111.75 ? 32   VAL lz CG1   1 
ATOM   83557  C  CG2   . VAL LB 63 32   ? 209.822 219.430 371.788 1.00 111.75 ? 32   VAL lz CG2   1 
ATOM   83558  N  N     . GLU LB 63 33   ? 211.515 221.323 369.920 1.00 115.34 ? 33   GLU lz N     1 
ATOM   83559  C  CA    . GLU LB 63 33   ? 212.863 221.448 369.395 1.00 115.34 ? 33   GLU lz CA    1 
ATOM   83560  C  C     . GLU LB 63 33   ? 213.871 221.153 370.494 1.00 115.34 ? 33   GLU lz C     1 
ATOM   83561  O  O     . GLU LB 63 33   ? 213.562 221.244 371.685 1.00 115.34 ? 33   GLU lz O     1 
ATOM   83562  C  CB    . GLU LB 63 33   ? 213.109 222.847 368.810 1.00 115.34 ? 33   GLU lz CB    1 
ATOM   83563  C  CG    . GLU LB 63 33   ? 213.956 222.833 367.558 1.00 115.34 ? 33   GLU lz CG    1 
ATOM   83564  C  CD    . GLU LB 63 33   ? 214.425 224.206 367.128 1.00 115.34 ? 33   GLU lz CD    1 
ATOM   83565  O  OE1   . GLU LB 63 33   ? 213.801 225.210 367.529 1.00 115.34 ? 33   GLU lz OE1   1 
ATOM   83566  O  OE2   . GLU LB 63 33   ? 215.421 224.274 366.380 1.00 115.34 ? 33   GLU lz OE2   1 
ATOM   83567  N  N     . LEU LB 63 34   ? 215.077 220.780 370.076 1.00 108.69 ? 34   LEU lz N     1 
ATOM   83568  C  CA    . LEU LB 63 34   ? 216.223 220.651 370.965 1.00 108.69 ? 34   LEU lz CA    1 
ATOM   83569  C  C     . LEU LB 63 34   ? 217.389 221.420 370.368 1.00 108.69 ? 34   LEU lz C     1 
ATOM   83570  O  O     . LEU LB 63 34   ? 217.739 221.217 369.201 1.00 108.69 ? 34   LEU lz O     1 
ATOM   83571  C  CB    . LEU LB 63 34   ? 216.621 219.190 371.182 1.00 108.69 ? 34   LEU lz CB    1 
ATOM   83572  C  CG    . LEU LB 63 34   ? 217.733 219.010 372.221 1.00 108.69 ? 34   LEU lz CG    1 
ATOM   83573  C  CD1   . LEU LB 63 34   ? 217.157 218.773 373.610 1.00 108.69 ? 34   LEU lz CD1   1 
ATOM   83574  C  CD2   . LEU LB 63 34   ? 218.687 217.897 371.821 1.00 108.69 ? 34   LEU lz CD2   1 
ATOM   83575  N  N     . GLN LB 63 35   ? 217.993 222.292 371.172 1.00 109.29 ? 35   GLN lz N     1 
ATOM   83576  C  CA    . GLN LB 63 35   ? 219.121 223.095 370.720 1.00 109.29 ? 35   GLN lz CA    1 
ATOM   83577  C  C     . GLN LB 63 35   ? 220.296 222.938 371.675 1.00 109.29 ? 35   GLN lz C     1 
ATOM   83578  O  O     . GLN LB 63 35   ? 220.244 222.134 372.612 1.00 109.29 ? 35   GLN lz O     1 
ATOM   83579  C  CB    . GLN LB 63 35   ? 218.722 224.570 370.609 1.00 109.29 ? 35   GLN lz CB    1 
ATOM   83580  C  CG    . GLN LB 63 35   ? 218.021 224.950 369.313 1.00 109.29 ? 35   GLN lz CG    1 
ATOM   83581  C  CD    . GLN LB 63 35   ? 218.206 226.411 368.960 1.00 109.29 ? 35   GLN lz CD    1 
ATOM   83582  O  OE1   . GLN LB 63 35   ? 219.327 226.914 368.923 1.00 109.29 ? 35   GLN lz OE1   1 
ATOM   83583  N  NE2   . GLN LB 63 35   ? 217.103 227.104 368.710 1.00 109.29 ? 35   GLN lz NE2   1 
ATOM   83584  N  N     . ILE LB 63 36   ? 221.361 223.700 371.440 1.00 100.62 ? 36   ILE lz N     1 
ATOM   83585  C  CA    . ILE LB 63 36   ? 222.491 223.776 372.350 1.00 100.62 ? 36   ILE lz CA    1 
ATOM   83586  C  C     . ILE LB 63 36   ? 222.770 225.250 372.605 1.00 100.62 ? 36   ILE lz C     1 
ATOM   83587  O  O     . ILE LB 63 36   ? 222.384 226.122 371.824 1.00 100.62 ? 36   ILE lz O     1 
ATOM   83588  C  CB    . ILE LB 63 36   ? 223.746 223.053 371.806 1.00 100.62 ? 36   ILE lz CB    1 
ATOM   83589  C  CG1   . ILE LB 63 36   ? 223.942 223.341 370.315 1.00 100.62 ? 36   ILE lz CG1   1 
ATOM   83590  C  CG2   . ILE LB 63 36   ? 223.634 221.552 372.034 1.00 100.62 ? 36   ILE lz CG2   1 
ATOM   83591  C  CD1   . ILE LB 63 36   ? 225.065 222.533 369.678 1.00 100.62 ? 36   ILE lz CD1   1 
ATOM   83592  N  N     . SER LB 63 37   ? 223.436 225.528 373.721 1.00 123.32 ? 37   SER lz N     1 
ATOM   83593  C  CA    . SER LB 63 37   ? 223.698 226.897 374.155 1.00 123.32 ? 37   SER lz CA    1 
ATOM   83594  C  C     . SER LB 63 37   ? 225.194 227.210 374.155 1.00 123.32 ? 37   SER lz C     1 
ATOM   83595  O  O     . SER LB 63 37   ? 225.729 227.817 375.086 1.00 123.32 ? 37   SER lz O     1 
ATOM   83596  C  CB    . SER LB 63 37   ? 223.055 227.160 375.516 1.00 123.32 ? 37   SER lz CB    1 
ATOM   83597  O  OG    . SER LB 63 37   ? 223.695 226.464 376.560 1.00 123.32 ? 37   SER lz OG    1 
ATOM   83598  N  N     . LEU LB 63 38   ? 225.870 226.802 373.082 1.00 149.15 ? 38   LEU lz N     1 
ATOM   83599  C  CA    . LEU LB 63 38   ? 227.299 227.035 372.916 1.00 149.15 ? 38   LEU lz CA    1 
ATOM   83600  C  C     . LEU LB 63 38   ? 227.607 228.526 372.817 1.00 149.15 ? 38   LEU lz C     1 
ATOM   83601  O  O     . LEU LB 63 38   ? 226.866 229.286 372.187 1.00 149.15 ? 38   LEU lz O     1 
ATOM   83602  C  CB    . LEU LB 63 38   ? 227.795 226.322 371.659 1.00 149.15 ? 38   LEU lz CB    1 
ATOM   83603  C  CG    . LEU LB 63 38   ? 229.168 225.657 371.672 1.00 149.15 ? 38   LEU lz CG    1 
ATOM   83604  C  CD1   . LEU LB 63 38   ? 229.440 224.996 373.010 1.00 149.15 ? 38   LEU lz CD1   1 
ATOM   83605  C  CD2   . LEU LB 63 38   ? 229.263 224.658 370.533 1.00 149.15 ? 38   LEU lz CD2   1 
ATOM   83606  N  N     . LYS LB 63 39   ? 228.703 228.936 373.445 1.00 187.75 ? 39   LYS lz N     1 
ATOM   83607  C  CA    . LYS LB 63 39   ? 229.236 230.290 373.337 1.00 187.75 ? 39   LYS lz CA    1 
ATOM   83608  C  C     . LYS LB 63 39   ? 230.742 230.212 373.571 1.00 187.75 ? 39   LYS lz C     1 
ATOM   83609  O  O     . LYS LB 63 39   ? 231.340 229.136 373.461 1.00 187.75 ? 39   LYS lz O     1 
ATOM   83610  C  CB    . LYS LB 63 39   ? 228.519 231.241 374.308 1.00 187.75 ? 39   LYS lz CB    1 
ATOM   83611  C  CG    . LYS LB 63 39   ? 228.264 232.624 373.729 1.00 187.75 ? 39   LYS lz CG    1 
ATOM   83612  C  CD    . LYS LB 63 39   ? 227.450 232.558 372.445 1.00 187.75 ? 39   LYS lz CD    1 
ATOM   83613  C  CE    . LYS LB 63 39   ? 225.994 232.233 372.731 1.00 187.75 ? 39   LYS lz CE    1 
ATOM   83614  N  NZ    . LYS LB 63 39   ? 225.300 233.372 373.387 1.00 187.75 ? 39   LYS lz NZ    1 
ATOM   83615  N  N     . ASN LB 63 40   ? 231.358 231.353 373.884 1.00 231.45 ? 40   ASN lz N     1 
ATOM   83616  C  CA    . ASN LB 63 40   ? 232.796 231.428 374.146 1.00 231.45 ? 40   ASN lz CA    1 
ATOM   83617  C  C     . ASN LB 63 40   ? 233.571 230.904 372.939 1.00 231.45 ? 40   ASN lz C     1 
ATOM   83618  O  O     . ASN LB 63 40   ? 234.238 229.869 372.984 1.00 231.45 ? 40   ASN lz O     1 
ATOM   83619  C  CB    . ASN LB 63 40   ? 233.158 230.677 375.431 1.00 231.45 ? 40   ASN lz CB    1 
ATOM   83620  C  CG    . ASN LB 63 40   ? 234.647 230.649 375.698 1.00 231.45 ? 40   ASN lz CG    1 
ATOM   83621  O  OD1   . ASN LB 63 40   ? 235.312 229.634 375.481 1.00 231.45 ? 40   ASN lz OD1   1 
ATOM   83622  N  ND2   . ASN LB 63 40   ? 235.183 231.769 376.163 1.00 231.45 ? 40   ASN lz ND2   1 
ATOM   83623  N  N     . TYR LB 63 41   ? 233.435 231.618 371.830 1.00 238.93 ? 41   TYR lz N     1 
ATOM   83624  C  CA    . TYR LB 63 41   ? 233.887 231.145 370.535 1.00 238.93 ? 41   TYR lz CA    1 
ATOM   83625  C  C     . TYR LB 63 41   ? 234.593 232.262 369.785 1.00 238.93 ? 41   TYR lz C     1 
ATOM   83626  O  O     . TYR LB 63 41   ? 234.092 233.388 369.713 1.00 238.93 ? 41   TYR lz O     1 
ATOM   83627  C  CB    . TYR LB 63 41   ? 232.701 230.624 369.713 1.00 238.93 ? 41   TYR lz CB    1 
ATOM   83628  C  CG    . TYR LB 63 41   ? 233.093 229.807 368.507 1.00 238.93 ? 41   TYR lz CG    1 
ATOM   83629  C  CD1   . TYR LB 63 41   ? 233.913 228.692 368.633 1.00 238.93 ? 41   TYR lz CD1   1 
ATOM   83630  C  CD2   . TYR LB 63 41   ? 232.640 230.148 367.242 1.00 238.93 ? 41   TYR lz CD2   1 
ATOM   83631  C  CE1   . TYR LB 63 41   ? 234.274 227.943 367.531 1.00 238.93 ? 41   TYR lz CE1   1 
ATOM   83632  C  CE2   . TYR LB 63 41   ? 232.995 229.406 366.136 1.00 238.93 ? 41   TYR lz CE2   1 
ATOM   83633  C  CZ    . TYR LB 63 41   ? 233.812 228.305 366.284 1.00 238.93 ? 41   TYR lz CZ    1 
ATOM   83634  O  OH    . TYR LB 63 41   ? 234.165 227.569 365.177 1.00 238.93 ? 41   TYR lz OH    1 
ATOM   83635  N  N     . ASP LB 63 42   ? 235.752 231.941 369.229 1.00 247.98 ? 42   ASP lz N     1 
ATOM   83636  C  CA    . ASP LB 63 42   ? 236.473 232.877 368.375 1.00 247.98 ? 42   ASP lz CA    1 
ATOM   83637  C  C     . ASP LB 63 42   ? 235.810 232.929 367.006 1.00 247.98 ? 42   ASP lz C     1 
ATOM   83638  O  O     . ASP LB 63 42   ? 235.746 231.900 366.321 1.00 247.98 ? 42   ASP lz O     1 
ATOM   83639  C  CB    . ASP LB 63 42   ? 237.933 232.451 368.236 1.00 247.98 ? 42   ASP lz CB    1 
ATOM   83640  C  CG    . ASP LB 63 42   ? 238.765 233.454 367.455 1.00 247.98 ? 42   ASP lz CG    1 
ATOM   83641  O  OD1   . ASP LB 63 42   ? 238.287 234.584 367.219 1.00 247.98 ? 42   ASP lz OD1   1 
ATOM   83642  O  OD2   . ASP LB 63 42   ? 239.900 233.105 367.066 1.00 247.98 ? 42   ASP lz OD2   1 
ATOM   83643  N  N     . PRO LB 63 43   ? 235.306 234.084 366.568 1.00 246.58 ? 43   PRO lz N     1 
ATOM   83644  C  CA    . PRO LB 63 43   ? 234.760 234.167 365.204 1.00 246.58 ? 43   PRO lz CA    1 
ATOM   83645  C  C     . PRO LB 63 43   ? 235.799 233.918 364.125 1.00 246.58 ? 43   PRO lz C     1 
ATOM   83646  O  O     . PRO LB 63 43   ? 235.437 233.540 363.003 1.00 246.58 ? 43   PRO lz O     1 
ATOM   83647  C  CB    . PRO LB 63 43   ? 234.202 235.596 365.138 1.00 246.58 ? 43   PRO lz CB    1 
ATOM   83648  C  CG    . PRO LB 63 43   ? 233.979 235.983 366.565 1.00 246.58 ? 43   PRO lz CG    1 
ATOM   83649  C  CD    . PRO LB 63 43   ? 235.076 235.319 367.334 1.00 246.58 ? 43   PRO lz CD    1 
ATOM   83650  N  N     . GLN LB 63 44   ? 237.079 234.117 364.429 1.00 257.04 ? 44   GLN lz N     1 
ATOM   83651  C  CA    . GLN LB 63 44   ? 238.163 233.893 363.471 1.00 257.04 ? 44   GLN lz CA    1 
ATOM   83652  C  C     . GLN LB 63 44   ? 238.721 232.475 363.571 1.00 257.04 ? 44   GLN lz C     1 
ATOM   83653  O  O     . GLN LB 63 44   ? 239.927 232.276 363.715 1.00 257.04 ? 44   GLN lz O     1 
ATOM   83654  C  CB    . GLN LB 63 44   ? 239.261 234.926 363.688 1.00 257.04 ? 44   GLN lz CB    1 
ATOM   83655  C  CG    . GLN LB 63 44   ? 238.763 236.352 363.691 1.00 257.04 ? 44   GLN lz CG    1 
ATOM   83656  C  CD    . GLN LB 63 44   ? 238.039 236.710 362.412 1.00 257.04 ? 44   GLN lz CD    1 
ATOM   83657  O  OE1   . GLN LB 63 44   ? 238.663 236.951 361.380 1.00 257.04 ? 44   GLN lz OE1   1 
ATOM   83658  N  NE2   . GLN LB 63 44   ? 236.715 236.745 362.472 1.00 257.04 ? 44   GLN lz NE2   1 
ATOM   83659  N  N     . LYS LB 63 45   ? 237.845 231.475 363.477 1.00 245.65 ? 45   LYS lz N     1 
ATOM   83660  C  CA    . LYS LB 63 45   ? 238.240 230.083 363.648 1.00 245.65 ? 45   LYS lz CA    1 
ATOM   83661  C  C     . LYS LB 63 45   ? 237.316 229.191 362.826 1.00 245.65 ? 45   LYS lz C     1 
ATOM   83662  O  O     . LYS LB 63 45   ? 236.405 229.664 362.140 1.00 245.65 ? 45   LYS lz O     1 
ATOM   83663  C  CB    . LYS LB 63 45   ? 238.207 229.679 365.128 1.00 245.65 ? 45   LYS lz CB    1 
ATOM   83664  C  CG    . LYS LB 63 45   ? 239.454 230.038 365.920 1.00 245.65 ? 45   LYS lz CG    1 
ATOM   83665  C  CD    . LYS LB 63 45   ? 240.705 229.426 365.299 1.00 245.65 ? 45   LYS lz CD    1 
ATOM   83666  C  CE    . LYS LB 63 45   ? 240.598 227.912 365.179 1.00 245.65 ? 45   LYS lz CE    1 
ATOM   83667  N  NZ    . LYS LB 63 45   ? 241.423 227.400 364.053 1.00 245.65 ? 45   LYS lz NZ    1 
ATOM   83668  N  N     . ASP LB 63 46   ? 237.567 227.883 362.901 1.00 241.04 ? 46   ASP lz N     1 
ATOM   83669  C  CA    . ASP LB 63 46   ? 236.678 226.866 362.357 1.00 241.04 ? 46   ASP lz CA    1 
ATOM   83670  C  C     . ASP LB 63 46   ? 236.433 225.793 363.408 1.00 241.04 ? 46   ASP lz C     1 
ATOM   83671  O  O     . ASP LB 63 46   ? 237.326 225.446 364.184 1.00 241.04 ? 46   ASP lz O     1 
ATOM   83672  C  CB    . ASP LB 63 46   ? 237.251 226.206 361.091 1.00 241.04 ? 46   ASP lz CB    1 
ATOM   83673  C  CG    . ASP LB 63 46   ? 237.559 227.202 359.998 1.00 241.04 ? 46   ASP lz CG    1 
ATOM   83674  O  OD1   . ASP LB 63 46   ? 236.672 228.013 359.659 1.00 241.04 ? 46   ASP lz OD1   1 
ATOM   83675  O  OD2   . ASP LB 63 46   ? 238.689 227.167 359.470 1.00 241.04 ? 46   ASP lz OD2   1 
ATOM   83676  N  N     . LYS LB 63 47   ? 235.212 225.266 363.424 1.00 223.12 ? 47   LYS lz N     1 
ATOM   83677  C  CA    . LYS LB 63 47   ? 234.865 224.144 364.280 1.00 223.12 ? 47   LYS lz CA    1 
ATOM   83678  C  C     . LYS LB 63 47   ? 234.443 222.976 363.398 1.00 223.12 ? 47   LYS lz C     1 
ATOM   83679  O  O     . LYS LB 63 47   ? 234.054 223.151 362.240 1.00 223.12 ? 47   LYS lz O     1 
ATOM   83680  C  CB    . LYS LB 63 47   ? 233.755 224.512 365.285 1.00 223.12 ? 47   LYS lz CB    1 
ATOM   83681  C  CG    . LYS LB 63 47   ? 233.404 223.428 366.307 1.00 223.12 ? 47   LYS lz CG    1 
ATOM   83682  C  CD    . LYS LB 63 47   ? 234.621 222.923 367.066 1.00 223.12 ? 47   LYS lz CD    1 
ATOM   83683  C  CE    . LYS LB 63 47   ? 234.754 223.598 368.419 1.00 223.12 ? 47   LYS lz CE    1 
ATOM   83684  N  NZ    . LYS LB 63 47   ? 236.173 223.660 368.862 1.00 223.12 ? 47   LYS lz NZ    1 
ATOM   83685  N  N     . ARG LB 63 48   ? 234.527 221.778 363.962 1.00 189.17 ? 48   ARG lz N     1 
ATOM   83686  C  CA    . ARG LB 63 48   ? 234.324 220.537 363.225 1.00 189.17 ? 48   ARG lz CA    1 
ATOM   83687  C  C     . ARG LB 63 48   ? 233.519 219.601 364.121 1.00 189.17 ? 48   ARG lz C     1 
ATOM   83688  O  O     . ARG LB 63 48   ? 232.822 220.043 365.041 1.00 189.17 ? 48   ARG lz O     1 
ATOM   83689  C  CB    . ARG LB 63 48   ? 235.668 219.947 362.771 1.00 189.17 ? 48   ARG lz CB    1 
ATOM   83690  C  CG    . ARG LB 63 48   ? 236.291 220.674 361.586 1.00 189.17 ? 48   ARG lz CG    1 
ATOM   83691  C  CD    . ARG LB 63 48   ? 235.419 220.568 360.339 1.00 189.17 ? 48   ARG lz CD    1 
ATOM   83692  N  NE    . ARG LB 63 48   ? 235.718 221.619 359.372 1.00 189.17 ? 48   ARG lz NE    1 
ATOM   83693  C  CZ    . ARG LB 63 48   ? 234.957 222.686 359.168 1.00 189.17 ? 48   ARG lz CZ    1 
ATOM   83694  N  NH1   . ARG LB 63 48   ? 233.830 222.870 359.837 1.00 189.17 ? 48   ARG lz NH1   1 
ATOM   83695  N  NH2   . ARG LB 63 48   ? 235.336 223.590 358.270 1.00 189.17 ? 48   ARG lz NH2   1 
ATOM   83696  N  N     . PHE LB 63 49   ? 233.585 218.299 363.823 1.00 156.20 ? 49   PHE lz N     1 
ATOM   83697  C  CA    . PHE LB 63 49   ? 232.881 217.254 364.576 1.00 156.20 ? 49   PHE lz CA    1 
ATOM   83698  C  C     . PHE LB 63 49   ? 231.367 217.340 364.362 1.00 156.20 ? 49   PHE lz C     1 
ATOM   83699  O  O     . PHE LB 63 49   ? 230.589 217.436 365.312 1.00 156.20 ? 49   PHE lz O     1 
ATOM   83700  C  CB    . PHE LB 63 49   ? 233.222 217.301 366.072 1.00 156.20 ? 49   PHE lz CB    1 
ATOM   83701  C  CG    . PHE LB 63 49   ? 234.657 217.650 366.365 1.00 156.20 ? 49   PHE lz CG    1 
ATOM   83702  C  CD1   . PHE LB 63 49   ? 235.681 216.781 366.027 1.00 156.20 ? 49   PHE lz CD1   1 
ATOM   83703  C  CD2   . PHE LB 63 49   ? 234.979 218.849 366.984 1.00 156.20 ? 49   PHE lz CD2   1 
ATOM   83704  C  CE1   . PHE LB 63 49   ? 236.999 217.102 366.298 1.00 156.20 ? 49   PHE lz CE1   1 
ATOM   83705  C  CE2   . PHE LB 63 49   ? 236.293 219.176 367.255 1.00 156.20 ? 49   PHE lz CE2   1 
ATOM   83706  C  CZ    . PHE LB 63 49   ? 237.305 218.301 366.912 1.00 156.20 ? 49   PHE lz CZ    1 
ATOM   83707  N  N     . SER LB 63 50   ? 230.956 217.318 363.096 1.00 125.71 ? 50   SER lz N     1 
ATOM   83708  C  CA    . SER LB 63 50   ? 229.541 217.206 362.776 1.00 125.71 ? 50   SER lz CA    1 
ATOM   83709  C  C     . SER LB 63 50   ? 228.992 215.877 363.282 1.00 125.71 ? 50   SER lz C     1 
ATOM   83710  O  O     . SER LB 63 50   ? 229.608 214.822 363.107 1.00 125.71 ? 50   SER lz O     1 
ATOM   83711  C  CB    . SER LB 63 50   ? 229.320 217.330 361.268 1.00 125.71 ? 50   SER lz CB    1 
ATOM   83712  O  OG    . SER LB 63 50   ? 227.939 217.323 360.946 1.00 125.71 ? 50   SER lz OG    1 
ATOM   83713  N  N     . GLY LB 63 51   ? 227.825 215.935 363.921 1.00 117.02 ? 51   GLY lz N     1 
ATOM   83714  C  CA    . GLY LB 63 51   ? 227.205 214.748 364.471 1.00 117.02 ? 51   GLY lz CA    1 
ATOM   83715  C  C     . GLY LB 63 51   ? 225.697 214.829 364.354 1.00 117.02 ? 51   GLY lz C     1 
ATOM   83716  O  O     . GLY LB 63 51   ? 225.128 215.879 364.049 1.00 117.02 ? 51   GLY lz O     1 
ATOM   83717  N  N     . THR LB 63 52   ? 225.053 213.690 364.598 1.00 102.28 ? 52   THR lz N     1 
ATOM   83718  C  CA    . THR LB 63 52   ? 223.606 213.573 364.488 1.00 102.28 ? 52   THR lz CA    1 
ATOM   83719  C  C     . THR LB 63 52   ? 223.104 212.594 365.537 1.00 102.28 ? 52   THR lz C     1 
ATOM   83720  O  O     . THR LB 63 52   ? 223.668 211.506 365.694 1.00 102.28 ? 52   THR lz O     1 
ATOM   83721  C  CB    . THR LB 63 52   ? 223.194 213.114 363.081 1.00 102.28 ? 52   THR lz CB    1 
ATOM   83722  O  OG1   . THR LB 63 52   ? 223.291 214.217 362.171 1.00 102.28 ? 52   THR lz OG1   1 
ATOM   83723  C  CG2   . THR LB 63 52   ? 221.767 212.585 363.076 1.00 102.28 ? 52   THR lz CG2   1 
ATOM   83724  N  N     . VAL LB 63 53   ? 222.054 212.985 366.257 1.00 89.70  ? 53   VAL lz N     1 
ATOM   83725  C  CA    . VAL LB 63 53   ? 221.425 212.127 367.250 1.00 89.70  ? 53   VAL lz CA    1 
ATOM   83726  C  C     . VAL LB 63 53   ? 220.027 211.775 366.763 1.00 89.70  ? 53   VAL lz C     1 
ATOM   83727  O  O     . VAL LB 63 53   ? 219.554 212.263 365.735 1.00 89.70  ? 53   VAL lz O     1 
ATOM   83728  C  CB    . VAL LB 63 53   ? 221.356 212.786 368.643 1.00 89.70  ? 53   VAL lz CB    1 
ATOM   83729  C  CG1   . VAL LB 63 53   ? 222.707 213.363 369.032 1.00 89.70  ? 53   VAL lz CG1   1 
ATOM   83730  C  CG2   . VAL LB 63 53   ? 220.279 213.851 368.672 1.00 89.70  ? 53   VAL lz CG2   1 
ATOM   83731  N  N     . ARG LB 63 54   ? 219.368 210.907 367.521 1.00 87.18  ? 54   ARG lz N     1 
ATOM   83732  C  CA    . ARG LB 63 54   ? 217.969 210.574 367.304 1.00 87.18  ? 54   ARG lz CA    1 
ATOM   83733  C  C     . ARG LB 63 54   ? 217.170 211.042 368.510 1.00 87.18  ? 54   ARG lz C     1 
ATOM   83734  O  O     . ARG LB 63 54   ? 217.572 210.806 369.654 1.00 87.18  ? 54   ARG lz O     1 
ATOM   83735  C  CB    . ARG LB 63 54   ? 217.787 209.072 367.093 1.00 87.18  ? 54   ARG lz CB    1 
ATOM   83736  C  CG    . ARG LB 63 54   ? 218.672 208.488 366.009 1.00 87.18  ? 54   ARG lz CG    1 
ATOM   83737  C  CD    . ARG LB 63 54   ? 218.079 208.708 364.633 1.00 87.18  ? 54   ARG lz CD    1 
ATOM   83738  N  NE    . ARG LB 63 54   ? 218.406 210.025 364.101 1.00 87.18  ? 54   ARG lz NE    1 
ATOM   83739  C  CZ    . ARG LB 63 54   ? 218.356 210.345 362.815 1.00 87.18  ? 54   ARG lz CZ    1 
ATOM   83740  N  NH1   . ARG LB 63 54   ? 218.008 209.460 361.896 1.00 87.18  ? 54   ARG lz NH1   1 
ATOM   83741  N  NH2   . ARG LB 63 54   ? 218.661 211.585 362.442 1.00 87.18  ? 54   ARG lz NH2   1 
ATOM   83742  N  N     . LEU LB 63 55   ? 216.051 211.714 368.253 1.00 77.69  ? 55   LEU lz N     1 
ATOM   83743  C  CA    . LEU LB 63 55   ? 215.202 212.249 369.310 1.00 77.69  ? 55   LEU lz CA    1 
ATOM   83744  C  C     . LEU LB 63 55   ? 213.756 211.900 368.997 1.00 77.69  ? 55   LEU lz C     1 
ATOM   83745  O  O     . LEU LB 63 55   ? 213.144 212.505 368.111 1.00 77.69  ? 55   LEU lz O     1 
ATOM   83746  C  CB    . LEU LB 63 55   ? 215.388 213.759 369.451 1.00 77.69  ? 55   LEU lz CB    1 
ATOM   83747  C  CG    . LEU LB 63 55   ? 215.433 214.241 370.898 1.00 77.69  ? 55   LEU lz CG    1 
ATOM   83748  C  CD1   . LEU LB 63 55   ? 216.476 213.471 371.686 1.00 77.69  ? 55   LEU lz CD1   1 
ATOM   83749  C  CD2   . LEU LB 63 55   ? 215.742 215.718 370.927 1.00 77.69  ? 55   LEU lz CD2   1 
ATOM   83750  N  N     . LYS LB 63 56   ? 213.216 210.927 369.726 1.00 75.46  ? 56   LYS lz N     1 
ATOM   83751  C  CA    . LYS LB 63 56   ? 211.883 210.397 369.479 1.00 75.46  ? 56   LYS lz CA    1 
ATOM   83752  C  C     . LYS LB 63 56   ? 210.852 211.298 370.142 1.00 75.46  ? 56   LYS lz C     1 
ATOM   83753  O  O     . LYS LB 63 56   ? 210.861 211.466 371.366 1.00 75.46  ? 56   LYS lz O     1 
ATOM   83754  C  CB    . LYS LB 63 56   ? 211.763 208.964 369.998 1.00 75.46  ? 56   LYS lz CB    1 
ATOM   83755  C  CG    . LYS LB 63 56   ? 212.468 208.714 371.324 1.00 75.46  ? 56   LYS lz CG    1 
ATOM   83756  C  CD    . LYS LB 63 56   ? 212.877 207.255 371.470 1.00 75.46  ? 56   LYS lz CD    1 
ATOM   83757  C  CE    . LYS LB 63 56   ? 214.301 207.026 370.987 1.00 75.46  ? 56   LYS lz CE    1 
ATOM   83758  N  NZ    . LYS LB 63 56   ? 215.290 207.830 371.760 1.00 75.46  ? 56   LYS lz NZ    1 
ATOM   83759  N  N     . SER LB 63 57   ? 209.963 211.870 369.332 1.00 77.69  ? 57   SER lz N     1 
ATOM   83760  C  CA    . SER LB 63 57   ? 208.914 212.731 369.858 1.00 77.69  ? 57   SER lz CA    1 
ATOM   83761  C  C     . SER LB 63 57   ? 207.562 212.475 369.204 1.00 77.69  ? 57   SER lz C     1 
ATOM   83762  O  O     . SER LB 63 57   ? 206.594 213.170 369.537 1.00 77.69  ? 57   SER lz O     1 
ATOM   83763  C  CB    . SER LB 63 57   ? 209.306 214.202 369.689 1.00 77.69  ? 57   SER lz CB    1 
ATOM   83764  O  OG    . SER LB 63 57   ? 209.648 214.480 368.343 1.00 77.69  ? 57   SER lz OG    1 
ATOM   83765  N  N     . THR LB 63 58   ? 207.455 211.478 368.317 1.00 80.81  ? 58   THR lz N     1 
ATOM   83766  C  CA    . THR LB 63 58   ? 206.289 211.256 367.463 1.00 80.81  ? 58   THR lz CA    1 
ATOM   83767  C  C     . THR LB 63 58   ? 205.899 212.564 366.784 1.00 80.81  ? 58   THR lz C     1 
ATOM   83768  O  O     . THR LB 63 58   ? 204.815 213.105 367.038 1.00 80.81  ? 58   THR lz O     1 
ATOM   83769  C  CB    . THR LB 63 58   ? 205.115 210.684 368.259 1.00 80.81  ? 58   THR lz CB    1 
ATOM   83770  O  OG1   . THR LB 63 58   ? 204.641 211.662 369.193 1.00 80.81  ? 58   THR lz OG1   1 
ATOM   83771  C  CG2   . THR LB 63 58   ? 205.542 209.429 369.006 1.00 80.81  ? 58   THR lz CG2   1 
ATOM   83772  N  N     . PRO LB 63 59   ? 206.758 213.098 365.922 1.00 92.36  ? 59   PRO lz N     1 
ATOM   83773  C  CA    . PRO LB 63 59   ? 206.578 214.457 365.412 1.00 92.36  ? 59   PRO lz CA    1 
ATOM   83774  C  C     . PRO LB 63 59   ? 205.850 214.537 364.077 1.00 92.36  ? 59   PRO lz C     1 
ATOM   83775  O  O     . PRO LB 63 59   ? 205.867 213.614 363.262 1.00 92.36  ? 59   PRO lz O     1 
ATOM   83776  C  CB    . PRO LB 63 59   ? 208.026 214.944 365.281 1.00 92.36  ? 59   PRO lz CB    1 
ATOM   83777  C  CG    . PRO LB 63 59   ? 208.843 213.701 365.108 1.00 92.36  ? 59   PRO lz CG    1 
ATOM   83778  C  CD    . PRO LB 63 59   ? 208.034 212.511 365.485 1.00 92.36  ? 59   PRO lz CD    1 
ATOM   83779  N  N     . ARG LB 63 60   ? 205.190 215.685 363.870 1.00 96.93  ? 60   ARG lz N     1 
ATOM   83780  C  CA    . ARG LB 63 60   ? 204.448 215.962 362.641 1.00 96.93  ? 60   ARG lz CA    1 
ATOM   83781  C  C     . ARG LB 63 60   ? 205.363 216.429 361.508 1.00 96.93  ? 60   ARG lz C     1 
ATOM   83782  O  O     . ARG LB 63 60   ? 205.226 215.935 360.381 1.00 96.93  ? 60   ARG lz O     1 
ATOM   83783  C  CB    . ARG LB 63 60   ? 203.342 216.993 362.892 1.00 96.93  ? 60   ARG lz CB    1 
ATOM   83784  C  CG    . ARG LB 63 60   ? 202.303 217.063 361.779 1.00 96.93  ? 60   ARG lz CG    1 
ATOM   83785  C  CD    . ARG LB 63 60   ? 202.489 218.284 360.889 1.00 96.93  ? 60   ARG lz CD    1 
ATOM   83786  N  NE    . ARG LB 63 60   ? 202.537 219.536 361.634 1.00 96.93  ? 60   ARG lz NE    1 
ATOM   83787  C  CZ    . ARG LB 63 60   ? 203.305 220.566 361.309 1.00 96.93  ? 60   ARG lz CZ    1 
ATOM   83788  N  NH1   . ARG LB 63 60   ? 204.160 220.498 360.304 1.00 96.93  ? 60   ARG lz NH1   1 
ATOM   83789  N  NH2   . ARG LB 63 60   ? 203.219 221.690 362.014 1.00 96.93  ? 60   ARG lz NH2   1 
ATOM   83790  N  N     . PRO LB 63 61   ? 206.297 217.387 361.736 1.00 105.57 ? 61   PRO lz N     1 
ATOM   83791  C  CA    . PRO LB 63 61   ? 207.223 217.758 360.654 1.00 105.57 ? 61   PRO lz CA    1 
ATOM   83792  C  C     . PRO LB 63 61   ? 208.356 216.754 360.529 1.00 105.57 ? 61   PRO lz C     1 
ATOM   83793  O  O     . PRO LB 63 61   ? 209.245 216.730 361.384 1.00 105.57 ? 61   PRO lz O     1 
ATOM   83794  C  CB    . PRO LB 63 61   ? 207.751 219.135 361.088 1.00 105.57 ? 61   PRO lz CB    1 
ATOM   83795  C  CG    . PRO LB 63 61   ? 206.948 219.523 362.306 1.00 105.57 ? 61   PRO lz CG    1 
ATOM   83796  C  CD    . PRO LB 63 61   ? 206.512 218.239 362.917 1.00 105.57 ? 61   PRO lz CD    1 
ATOM   83797  N  N     . LYS LB 63 62   ? 208.355 215.943 359.470 1.00 103.46 ? 62   LYS lz N     1 
ATOM   83798  C  CA    . LYS LB 63 62   ? 209.282 214.824 359.346 1.00 103.46 ? 62   LYS lz CA    1 
ATOM   83799  C  C     . LYS LB 63 62   ? 209.705 214.630 357.901 1.00 103.46 ? 62   LYS lz C     1 
ATOM   83800  O  O     . LYS LB 63 62   ? 208.891 214.775 356.984 1.00 103.46 ? 62   LYS lz O     1 
ATOM   83801  C  CB    . LYS LB 63 62   ? 208.648 213.528 359.862 1.00 103.46 ? 62   LYS lz CB    1 
ATOM   83802  C  CG    . LYS LB 63 62   ? 208.594 213.410 361.364 1.00 103.46 ? 62   LYS lz CG    1 
ATOM   83803  C  CD    . LYS LB 63 62   ? 209.854 213.937 362.015 1.00 103.46 ? 62   LYS lz CD    1 
ATOM   83804  C  CE    . LYS LB 63 62   ? 210.889 212.847 362.195 1.00 103.46 ? 62   LYS lz CE    1 
ATOM   83805  N  NZ    . LYS LB 63 62   ? 211.964 213.272 363.136 1.00 103.46 ? 62   LYS lz NZ    1 
ATOM   83806  N  N     . PHE LB 63 63   ? 210.977 214.291 357.710 1.00 106.62 ? 63   PHE lz N     1 
ATOM   83807  C  CA    . PHE LB 63 63   ? 211.503 213.842 356.429 1.00 106.62 ? 63   PHE lz CA    1 
ATOM   83808  C  C     . PHE LB 63 63   ? 212.208 212.510 356.642 1.00 106.62 ? 63   PHE lz C     1 
ATOM   83809  O  O     . PHE LB 63 63   ? 213.002 212.366 357.578 1.00 106.62 ? 63   PHE lz O     1 
ATOM   83810  C  CB    . PHE LB 63 63   ? 212.456 214.881 355.816 1.00 106.62 ? 63   PHE lz CB    1 
ATOM   83811  C  CG    . PHE LB 63 63   ? 213.793 214.967 356.499 1.00 106.62 ? 63   PHE lz CG    1 
ATOM   83812  C  CD1   . PHE LB 63 63   ? 213.946 215.701 357.662 1.00 106.62 ? 63   PHE lz CD1   1 
ATOM   83813  C  CD2   . PHE LB 63 63   ? 214.900 214.318 355.973 1.00 106.62 ? 63   PHE lz CD2   1 
ATOM   83814  C  CE1   . PHE LB 63 63   ? 215.173 215.780 358.291 1.00 106.62 ? 63   PHE lz CE1   1 
ATOM   83815  C  CE2   . PHE LB 63 63   ? 216.129 214.396 356.599 1.00 106.62 ? 63   PHE lz CE2   1 
ATOM   83816  C  CZ    . PHE LB 63 63   ? 216.265 215.129 357.759 1.00 106.62 ? 63   PHE lz CZ    1 
ATOM   83817  N  N     . SER LB 63 64   ? 211.900 211.534 355.795 1.00 89.58  ? 64   SER lz N     1 
ATOM   83818  C  CA    . SER LB 63 64   ? 212.496 210.213 355.892 1.00 89.58  ? 64   SER lz CA    1 
ATOM   83819  C  C     . SER LB 63 64   ? 213.510 210.015 354.768 1.00 89.58  ? 64   SER lz C     1 
ATOM   83820  O  O     . SER LB 63 64   ? 213.798 210.921 353.982 1.00 89.58  ? 64   SER lz O     1 
ATOM   83821  C  CB    . SER LB 63 64   ? 211.414 209.131 355.863 1.00 89.58  ? 64   SER lz CB    1 
ATOM   83822  O  OG    . SER LB 63 64   ? 210.436 209.361 356.862 1.00 89.58  ? 64   SER lz OG    1 
ATOM   83823  N  N     . VAL LB 63 65   ? 214.069 208.813 354.706 1.00 63.49  ? 65   VAL lz N     1 
ATOM   83824  C  CA    . VAL LB 63 65   ? 215.052 208.441 353.690 1.00 63.49  ? 65   VAL lz CA    1 
ATOM   83825  C  C     . VAL LB 63 65   ? 214.585 207.115 353.100 1.00 63.49  ? 65   VAL lz C     1 
ATOM   83826  O  O     . VAL LB 63 65   ? 214.831 206.041 353.659 1.00 63.49  ? 65   VAL lz O     1 
ATOM   83827  C  CB    . VAL LB 63 65   ? 216.470 208.334 354.257 1.00 63.49  ? 65   VAL lz CB    1 
ATOM   83828  C  CG1   . VAL LB 63 65   ? 217.469 208.142 353.134 1.00 63.49  ? 65   VAL lz CG1   1 
ATOM   83829  C  CG2   . VAL LB 63 65   ? 216.819 209.567 355.082 1.00 63.49  ? 65   VAL lz CG2   1 
ATOM   83830  N  N     . CYS LB 63 66   ? 213.903 207.179 351.958 1.00 58.56  ? 66   CYS lz N     1 
ATOM   83831  C  CA    . CYS LB 63 66   ? 213.370 205.999 351.290 1.00 58.56  ? 66   CYS lz CA    1 
ATOM   83832  C  C     . CYS LB 63 66   ? 213.992 205.771 349.920 1.00 58.56  ? 66   CYS lz C     1 
ATOM   83833  O  O     . CYS LB 63 66   ? 214.354 204.641 349.580 1.00 58.56  ? 66   CYS lz O     1 
ATOM   83834  C  CB    . CYS LB 63 66   ? 211.846 206.119 351.162 1.00 58.56  ? 66   CYS lz CB    1 
ATOM   83835  S  SG    . CYS LB 63 66   ? 210.934 205.579 352.628 1.00 58.56  ? 66   CYS lz SG    1 
ATOM   83836  N  N     . VAL LB 63 67   ? 214.112 206.828 349.116 1.00 83.19  ? 67   VAL lz N     1 
ATOM   83837  C  CA    . VAL LB 63 67   ? 214.884 206.759 347.882 1.00 83.19  ? 67   VAL lz CA    1 
ATOM   83838  C  C     . VAL LB 63 67   ? 216.364 206.662 348.233 1.00 83.19  ? 67   VAL lz C     1 
ATOM   83839  O  O     . VAL LB 63 67   ? 216.855 207.376 349.117 1.00 83.19  ? 67   VAL lz O     1 
ATOM   83840  C  CB    . VAL LB 63 67   ? 214.558 207.983 347.007 1.00 83.19  ? 67   VAL lz CB    1 
ATOM   83841  C  CG1   . VAL LB 63 67   ? 214.727 209.271 347.805 1.00 83.19  ? 67   VAL lz CG1   1 
ATOM   83842  C  CG2   . VAL LB 63 67   ? 215.407 208.029 345.746 1.00 83.19  ? 67   VAL lz CG2   1 
ATOM   83843  N  N     . LEU LB 63 68   ? 217.087 205.767 347.557 1.00 90.25  ? 68   LEU lz N     1 
ATOM   83844  C  CA    . LEU LB 63 68   ? 216.669 204.921 346.440 1.00 90.25  ? 68   LEU lz CA    1 
ATOM   83845  C  C     . LEU LB 63 68   ? 216.771 203.424 346.714 1.00 90.25  ? 68   LEU lz C     1 
ATOM   83846  O  O     . LEU LB 63 68   ? 215.820 202.683 346.468 1.00 90.25  ? 68   LEU lz O     1 
ATOM   83847  C  CB    . LEU LB 63 68   ? 217.498 205.265 345.200 1.00 90.25  ? 68   LEU lz CB    1 
ATOM   83848  C  CG    . LEU LB 63 68   ? 217.068 204.632 343.881 1.00 90.25  ? 68   LEU lz CG    1 
ATOM   83849  C  CD1   . LEU LB 63 68   ? 216.747 205.703 342.860 1.00 90.25  ? 68   LEU lz CD1   1 
ATOM   83850  C  CD2   . LEU LB 63 68   ? 218.165 203.717 343.369 1.00 90.25  ? 68   LEU lz CD2   1 
ATOM   83851  N  N     . GLY LB 63 69   ? 217.917 202.970 347.215 1.00 73.22  ? 69   GLY lz N     1 
ATOM   83852  C  CA    . GLY LB 63 69   ? 218.082 201.548 347.436 1.00 73.22  ? 69   GLY lz CA    1 
ATOM   83853  C  C     . GLY LB 63 69   ? 218.206 200.758 346.149 1.00 73.22  ? 69   GLY lz C     1 
ATOM   83854  O  O     . GLY LB 63 69   ? 217.271 200.053 345.758 1.00 73.22  ? 69   GLY lz O     1 
ATOM   83855  N  N     . ASP LB 63 70   ? 219.351 200.873 345.475 1.00 75.87  ? 70   ASP lz N     1 
ATOM   83856  C  CA    . ASP LB 63 70   ? 219.533 200.333 344.126 1.00 75.87  ? 70   ASP lz CA    1 
ATOM   83857  C  C     . ASP LB 63 70   ? 219.581 198.808 344.172 1.00 75.87  ? 70   ASP lz C     1 
ATOM   83858  O  O     . ASP LB 63 70   ? 220.608 198.174 343.918 1.00 75.87  ? 70   ASP lz O     1 
ATOM   83859  C  CB    . ASP LB 63 70   ? 220.804 200.892 343.499 1.00 75.87  ? 70   ASP lz CB    1 
ATOM   83860  C  CG    . ASP LB 63 70   ? 220.642 201.195 342.028 1.00 75.87  ? 70   ASP lz CG    1 
ATOM   83861  O  OD1   . ASP LB 63 70   ? 219.486 201.237 341.557 1.00 75.87  ? 70   ASP lz OD1   1 
ATOM   83862  O  OD2   . ASP LB 63 70   ? 221.669 201.385 341.342 1.00 75.87  ? 70   ASP lz OD2   1 
ATOM   83863  N  N     . GLN LB 63 71   ? 218.429 198.214 344.492 1.00 54.26  ? 71   GLN lz N     1 
ATOM   83864  C  CA    . GLN LB 63 71   ? 218.219 196.767 344.405 1.00 54.26  ? 71   GLN lz CA    1 
ATOM   83865  C  C     . GLN LB 63 71   ? 219.219 195.979 345.249 1.00 54.26  ? 71   GLN lz C     1 
ATOM   83866  O  O     . GLN LB 63 71   ? 219.590 194.855 344.900 1.00 54.26  ? 71   GLN lz O     1 
ATOM   83867  C  CB    . GLN LB 63 71   ? 218.256 196.293 342.948 1.00 54.26  ? 71   GLN lz CB    1 
ATOM   83868  C  CG    . GLN LB 63 71   ? 217.116 196.826 342.084 1.00 54.26  ? 71   GLN lz CG    1 
ATOM   83869  C  CD    . GLN LB 63 71   ? 217.406 198.196 341.497 1.00 54.26  ? 71   GLN lz CD    1 
ATOM   83870  O  OE1   . GLN LB 63 71   ? 216.685 199.160 341.755 1.00 54.26  ? 71   GLN lz OE1   1 
ATOM   83871  N  NE2   . GLN LB 63 71   ? 218.465 198.287 340.702 1.00 54.26  ? 71   GLN lz NE2   1 
ATOM   83872  N  N     . GLN LB 63 72   ? 219.667 196.556 346.365 1.00 58.48  ? 72   GLN lz N     1 
ATOM   83873  C  CA    . GLN LB 63 72   ? 220.531 195.853 347.310 1.00 58.48  ? 72   GLN lz CA    1 
ATOM   83874  C  C     . GLN LB 63 72   ? 219.748 195.347 348.518 1.00 58.48  ? 72   GLN lz C     1 
ATOM   83875  O  O     . GLN LB 63 72   ? 219.746 194.146 348.801 1.00 58.48  ? 72   GLN lz O     1 
ATOM   83876  C  CB    . GLN LB 63 72   ? 221.688 196.761 347.752 1.00 58.48  ? 72   GLN lz CB    1 
ATOM   83877  C  CG    . GLN LB 63 72   ? 222.583 197.232 346.613 1.00 58.48  ? 72   GLN lz CG    1 
ATOM   83878  C  CD    . GLN LB 63 72   ? 222.409 198.706 346.295 1.00 58.48  ? 72   GLN lz CD    1 
ATOM   83879  O  OE1   . GLN LB 63 72   ? 221.636 199.407 346.950 1.00 58.48  ? 72   GLN lz OE1   1 
ATOM   83880  N  NE2   . GLN LB 63 72   ? 223.129 199.184 345.284 1.00 58.48  ? 72   GLN lz NE2   1 
ATOM   83881  N  N     . HIS LB 63 73   ? 219.079 196.246 349.240 1.00 42.18  ? 73   HIS lz N     1 
ATOM   83882  C  CA    . HIS LB 63 73   ? 218.228 195.856 350.364 1.00 42.18  ? 73   HIS lz CA    1 
ATOM   83883  C  C     . HIS LB 63 73   ? 216.768 195.811 349.913 1.00 42.18  ? 73   HIS lz C     1 
ATOM   83884  O  O     . HIS LB 63 73   ? 215.938 196.649 350.270 1.00 42.18  ? 73   HIS lz O     1 
ATOM   83885  C  CB    . HIS LB 63 73   ? 218.427 196.808 351.541 1.00 42.18  ? 73   HIS lz CB    1 
ATOM   83886  C  CG    . HIS LB 63 73   ? 218.604 198.240 351.142 1.00 42.18  ? 73   HIS lz CG    1 
ATOM   83887  N  ND1   . HIS LB 63 73   ? 219.823 198.881 351.193 1.00 42.18  ? 73   HIS lz ND1   1 
ATOM   83888  C  CD2   . HIS LB 63 73   ? 217.716 199.156 350.688 1.00 42.18  ? 73   HIS lz CD2   1 
ATOM   83889  C  CE1   . HIS LB 63 73   ? 219.678 200.131 350.789 1.00 42.18  ? 73   HIS lz CE1   1 
ATOM   83890  N  NE2   . HIS LB 63 73   ? 218.409 200.323 350.477 1.00 42.18  ? 73   HIS lz NE2   1 
ATOM   83891  N  N     . CYS LB 63 74   ? 216.469 194.796 349.099 1.00 35.81  ? 74   CYS lz N     1 
ATOM   83892  C  CA    . CYS LB 63 74   ? 215.119 194.645 348.563 1.00 35.81  ? 74   CYS lz CA    1 
ATOM   83893  C  C     . CYS LB 63 74   ? 214.108 194.339 349.663 1.00 35.81  ? 74   CYS lz C     1 
ATOM   83894  O  O     . CYS LB 63 74   ? 212.985 194.857 349.641 1.00 35.81  ? 74   CYS lz O     1 
ATOM   83895  C  CB    . CYS LB 63 74   ? 215.098 193.550 347.497 1.00 35.81  ? 74   CYS lz CB    1 
ATOM   83896  S  SG    . CYS LB 63 74   ? 215.987 193.969 345.980 1.00 35.81  ? 74   CYS lz SG    1 
ATOM   83897  N  N     . ASP LB 63 75   ? 214.482 193.492 350.625 1.00 32.19  ? 75   ASP lz N     1 
ATOM   83898  C  CA    . ASP LB 63 75   ? 213.540 193.082 351.665 1.00 32.19  ? 75   ASP lz CA    1 
ATOM   83899  C  C     . ASP LB 63 75   ? 213.129 194.263 352.539 1.00 32.19  ? 75   ASP lz C     1 
ATOM   83900  O  O     . ASP LB 63 75   ? 211.944 194.442 352.841 1.00 32.19  ? 75   ASP lz O     1 
ATOM   83901  C  CB    . ASP LB 63 75   ? 214.151 191.967 352.514 1.00 32.19  ? 75   ASP lz CB    1 
ATOM   83902  C  CG    . ASP LB 63 75   ? 215.640 192.148 352.731 1.00 32.19  ? 75   ASP lz CG    1 
ATOM   83903  O  OD1   . ASP LB 63 75   ? 216.211 193.114 352.183 1.00 32.19  ? 75   ASP lz OD1   1 
ATOM   83904  O  OD2   . ASP LB 63 75   ? 216.242 191.322 353.449 1.00 32.19  ? 75   ASP lz OD2   1 
ATOM   83905  N  N     . GLU LB 63 76   ? 214.098 195.081 352.956 1.00 38.56  ? 76   GLU lz N     1 
ATOM   83906  C  CA    . GLU LB 63 76   ? 213.774 196.249 353.772 1.00 38.56  ? 76   GLU lz CA    1 
ATOM   83907  C  C     . GLU LB 63 76   ? 212.941 197.255 352.987 1.00 38.56  ? 76   GLU lz C     1 
ATOM   83908  O  O     . GLU LB 63 76   ? 212.010 197.862 353.533 1.00 38.56  ? 76   GLU lz O     1 
ATOM   83909  C  CB    . GLU LB 63 76   ? 215.055 196.898 354.296 1.00 38.56  ? 76   GLU lz CB    1 
ATOM   83910  C  CG    . GLU LB 63 76   ? 214.851 198.292 354.875 1.00 38.56  ? 76   GLU lz CG    1 
ATOM   83911  C  CD    . GLU LB 63 76   ? 215.394 199.382 353.973 1.00 38.56  ? 76   GLU lz CD    1 
ATOM   83912  O  OE1   . GLU LB 63 76   ? 216.516 199.217 353.452 1.00 38.56  ? 76   GLU lz OE1   1 
ATOM   83913  O  OE2   . GLU LB 63 76   ? 214.697 200.400 353.776 1.00 38.56  ? 76   GLU lz OE2   1 
ATOM   83914  N  N     . ALA LB 63 77   ? 213.263 197.447 351.705 1.00 34.63  ? 77   ALA lz N     1 
ATOM   83915  C  CA    . ALA LB 63 77   ? 212.488 198.361 350.874 1.00 34.63  ? 77   ALA lz CA    1 
ATOM   83916  C  C     . ALA LB 63 77   ? 211.046 197.891 350.738 1.00 34.63  ? 77   ALA lz C     1 
ATOM   83917  O  O     . ALA LB 63 77   ? 210.113 198.702 350.781 1.00 34.63  ? 77   ALA lz O     1 
ATOM   83918  C  CB    . ALA LB 63 77   ? 213.142 198.501 349.499 1.00 34.63  ? 77   ALA lz CB    1 
ATOM   83919  N  N     . LYS LB 63 78   ? 210.843 196.583 350.567 1.00 27.57  ? 78   LYS lz N     1 
ATOM   83920  C  CA    . LYS LB 63 78   ? 209.487 196.049 350.506 1.00 27.57  ? 78   LYS lz CA    1 
ATOM   83921  C  C     . LYS LB 63 78   ? 208.775 196.173 351.847 1.00 27.57  ? 78   LYS lz C     1 
ATOM   83922  O  O     . LYS LB 63 78   ? 207.564 196.420 351.883 1.00 27.57  ? 78   LYS lz O     1 
ATOM   83923  C  CB    . LYS LB 63 78   ? 209.516 194.593 350.046 1.00 27.57  ? 78   LYS lz CB    1 
ATOM   83924  C  CG    . LYS LB 63 78   ? 209.771 194.426 348.554 1.00 27.57  ? 78   LYS lz CG    1 
ATOM   83925  C  CD    . LYS LB 63 78   ? 208.633 195.008 347.723 1.00 27.57  ? 78   LYS lz CD    1 
ATOM   83926  C  CE    . LYS LB 63 78   ? 209.117 196.154 346.846 1.00 27.57  ? 78   LYS lz CE    1 
ATOM   83927  N  NZ    . LYS LB 63 78   ? 207.987 196.921 346.251 1.00 27.57  ? 78   LYS lz NZ    1 
ATOM   83928  N  N     . ALA LB 63 79   ? 209.503 195.997 352.953 1.00 27.43  ? 79   ALA lz N     1 
ATOM   83929  C  CA    . ALA LB 63 79   ? 208.895 196.146 354.272 1.00 27.43  ? 79   ALA lz CA    1 
ATOM   83930  C  C     . ALA LB 63 79   ? 208.429 197.577 354.511 1.00 27.43  ? 79   ALA lz C     1 
ATOM   83931  O  O     . ALA LB 63 79   ? 207.338 197.801 355.049 1.00 27.43  ? 79   ALA lz O     1 
ATOM   83932  C  CB    . ALA LB 63 79   ? 209.882 195.713 355.356 1.00 27.43  ? 79   ALA lz CB    1 
ATOM   83933  N  N     . VAL LB 63 80   ? 209.243 198.563 354.120 1.00 22.67  ? 80   VAL lz N     1 
ATOM   83934  C  CA    . VAL LB 63 80   ? 208.862 199.965 354.287 1.00 22.67  ? 80   VAL lz CA    1 
ATOM   83935  C  C     . VAL LB 63 80   ? 207.984 200.465 353.150 1.00 22.67  ? 80   VAL lz C     1 
ATOM   83936  O  O     . VAL LB 63 80   ? 207.472 201.590 353.222 1.00 22.67  ? 80   VAL lz O     1 
ATOM   83937  C  CB    . VAL LB 63 80   ? 210.120 200.844 354.431 1.00 22.67  ? 80   VAL lz CB    1 
ATOM   83938  C  CG1   . VAL LB 63 80   ? 210.799 201.035 353.085 1.00 22.67  ? 80   VAL lz CG1   1 
ATOM   83939  C  CG2   . VAL LB 63 80   ? 209.788 202.184 355.089 1.00 22.67  ? 80   VAL lz CG2   1 
ATOM   83940  N  N     . ASP LB 63 81   ? 207.789 199.656 352.107 1.00 21.48  ? 81   ASP lz N     1 
ATOM   83941  C  CA    . ASP LB 63 81   ? 206.883 199.967 350.999 1.00 21.48  ? 81   ASP lz CA    1 
ATOM   83942  C  C     . ASP LB 63 81   ? 207.321 201.228 350.246 1.00 21.48  ? 81   ASP lz C     1 
ATOM   83943  O  O     . ASP LB 63 81   ? 206.604 202.228 350.177 1.00 21.48  ? 81   ASP lz O     1 
ATOM   83944  C  CB    . ASP LB 63 81   ? 205.438 200.092 351.494 1.00 21.48  ? 81   ASP lz CB    1 
ATOM   83945  C  CG    . ASP LB 63 81   ? 204.424 199.657 350.454 1.00 21.48  ? 81   ASP lz CG    1 
ATOM   83946  O  OD1   . ASP LB 63 81   ? 204.787 199.586 349.261 1.00 21.48  ? 81   ASP lz OD1   1 
ATOM   83947  O  OD2   . ASP LB 63 81   ? 203.263 199.389 350.830 1.00 21.48  ? 81   ASP lz OD2   1 
ATOM   83948  N  N     . ILE LB 63 82   ? 208.518 201.160 349.683 1.00 39.20  ? 82   ILE lz N     1 
ATOM   83949  C  CA    . ILE LB 63 82   ? 209.023 202.158 348.742 1.00 39.20  ? 82   ILE lz CA    1 
ATOM   83950  C  C     . ILE LB 63 82   ? 209.176 201.481 347.385 1.00 39.20  ? 82   ILE lz C     1 
ATOM   83951  O  O     . ILE LB 63 82   ? 209.813 200.425 347.304 1.00 39.20  ? 82   ILE lz O     1 
ATOM   83952  C  CB    . ILE LB 63 82   ? 210.361 202.773 349.210 1.00 39.20  ? 82   ILE lz CB    1 
ATOM   83953  C  CG1   . ILE LB 63 82   ? 210.934 203.737 348.161 1.00 39.20  ? 82   ILE lz CG1   1 
ATOM   83954  C  CG2   . ILE LB 63 82   ? 211.374 201.696 349.583 1.00 39.20  ? 82   ILE lz CG2   1 
ATOM   83955  C  CD1   . ILE LB 63 82   ? 210.086 204.967 347.914 1.00 39.20  ? 82   ILE lz CD1   1 
ATOM   83956  N  N     . PRO LB 63 83   ? 208.575 202.011 346.320 1.00 47.84  ? 83   PRO lz N     1 
ATOM   83957  C  CA    . PRO LB 63 83   ? 208.746 201.391 345.001 1.00 47.84  ? 83   PRO lz CA    1 
ATOM   83958  C  C     . PRO LB 63 83   ? 210.201 201.407 344.555 1.00 47.84  ? 83   PRO lz C     1 
ATOM   83959  O  O     . PRO LB 63 83   ? 210.936 202.369 344.794 1.00 47.84  ? 83   PRO lz O     1 
ATOM   83960  C  CB    . PRO LB 63 83   ? 207.864 202.249 344.084 1.00 47.84  ? 83   PRO lz CB    1 
ATOM   83961  C  CG    . PRO LB 63 83   ? 206.909 202.940 344.999 1.00 47.84  ? 83   PRO lz CG    1 
ATOM   83962  C  CD    . PRO LB 63 83   ? 207.642 203.149 346.282 1.00 47.84  ? 83   PRO lz CD    1 
ATOM   83963  N  N     . HIS LB 63 84   ? 210.612 200.325 343.899 1.00 57.20  ? 84   HIS lz N     1 
ATOM   83964  C  CA    . HIS LB 63 84   ? 211.957 200.246 343.347 1.00 57.20  ? 84   HIS lz CA    1 
ATOM   83965  C  C     . HIS LB 63 84   ? 212.104 201.212 342.182 1.00 57.20  ? 84   HIS lz C     1 
ATOM   83966  O  O     . HIS LB 63 84   ? 211.318 201.181 341.231 1.00 57.20  ? 84   HIS lz O     1 
ATOM   83967  C  CB    . HIS LB 63 84   ? 212.258 198.825 342.874 1.00 57.20  ? 84   HIS lz CB    1 
ATOM   83968  C  CG    . HIS LB 63 84   ? 212.738 197.914 343.957 1.00 57.20  ? 84   HIS lz CG    1 
ATOM   83969  N  ND1   . HIS LB 63 84   ? 211.892 197.090 344.666 1.00 57.20  ? 84   HIS lz ND1   1 
ATOM   83970  C  CD2   . HIS LB 63 84   ? 213.980 197.690 344.447 1.00 57.20  ? 84   HIS lz CD2   1 
ATOM   83971  C  CE1   . HIS LB 63 84   ? 212.591 196.400 345.550 1.00 57.20  ? 84   HIS lz CE1   1 
ATOM   83972  N  NE2   . HIS LB 63 84   ? 213.860 196.746 345.438 1.00 57.20  ? 84   HIS lz NE2   1 
ATOM   83973  N  N     . MET LB 63 85   ? 213.127 202.064 342.248 1.00 104.28 ? 85   MET lz N     1 
ATOM   83974  C  CA    . MET LB 63 85   ? 213.339 203.043 341.190 1.00 104.28 ? 85   MET lz CA    1 
ATOM   83975  C  C     . MET LB 63 85   ? 214.816 203.060 340.817 1.00 104.28 ? 85   MET lz C     1 
ATOM   83976  O  O     . MET LB 63 85   ? 215.669 202.781 341.663 1.00 104.28 ? 85   MET lz O     1 
ATOM   83977  C  CB    . MET LB 63 85   ? 212.865 204.432 341.624 1.00 104.28 ? 85   MET lz CB    1 
ATOM   83978  C  CG    . MET LB 63 85   ? 212.566 205.358 340.462 1.00 104.28 ? 85   MET lz CG    1 
ATOM   83979  S  SD    . MET LB 63 85   ? 211.834 204.614 338.974 1.00 104.28 ? 85   MET lz SD    1 
ATOM   83980  C  CE    . MET LB 63 85   ? 210.478 203.608 339.584 1.00 104.28 ? 85   MET lz CE    1 
ATOM   83981  N  N     . ASP LB 63 86   ? 215.110 203.379 339.557 1.00 100.14 ? 86   ASP lz N     1 
ATOM   83982  C  CA    . ASP LB 63 86   ? 216.445 203.213 339.002 1.00 100.14 ? 86   ASP lz CA    1 
ATOM   83983  C  C     . ASP LB 63 86   ? 217.174 204.554 338.898 1.00 100.14 ? 86   ASP lz C     1 
ATOM   83984  O  O     . ASP LB 63 86   ? 216.706 205.587 339.387 1.00 100.14 ? 86   ASP lz O     1 
ATOM   83985  C  CB    . ASP LB 63 86   ? 216.362 202.501 337.648 1.00 100.14 ? 86   ASP lz CB    1 
ATOM   83986  C  CG    . ASP LB 63 86   ? 215.897 203.413 336.533 1.00 100.14 ? 86   ASP lz CG    1 
ATOM   83987  O  OD1   . ASP LB 63 86   ? 214.670 203.530 336.328 1.00 100.14 ? 86   ASP lz OD1   1 
ATOM   83988  O  OD2   . ASP LB 63 86   ? 216.761 204.009 335.856 1.00 100.14 ? 86   ASP lz OD2   1 
ATOM   83989  N  N     . ILE LB 63 87   ? 218.346 204.532 338.256 1.00 114.63 ? 87   ILE lz N     1 
ATOM   83990  C  CA    . ILE LB 63 87   ? 219.230 205.696 338.243 1.00 114.63 ? 87   ILE lz CA    1 
ATOM   83991  C  C     . ILE LB 63 87   ? 218.660 206.810 337.371 1.00 114.63 ? 87   ILE lz C     1 
ATOM   83992  O  O     . ILE LB 63 87   ? 218.761 207.993 337.711 1.00 114.63 ? 87   ILE lz O     1 
ATOM   83993  C  CB    . ILE LB 63 87   ? 220.642 205.288 337.786 1.00 114.63 ? 87   ILE lz CB    1 
ATOM   83994  C  CG1   . ILE LB 63 87   ? 221.211 204.213 338.712 1.00 114.63 ? 87   ILE lz CG1   1 
ATOM   83995  C  CG2   . ILE LB 63 87   ? 221.566 206.495 337.767 1.00 114.63 ? 87   ILE lz CG2   1 
ATOM   83996  C  CD1   . ILE LB 63 87   ? 221.275 204.637 340.159 1.00 114.63 ? 87   ILE lz CD1   1 
ATOM   83997  N  N     . GLU LB 63 88   ? 218.088 206.459 336.215 1.00 103.51 ? 88   GLU lz N     1 
ATOM   83998  C  CA    . GLU LB 63 88   ? 217.566 207.491 335.321 1.00 103.51 ? 88   GLU lz CA    1 
ATOM   83999  C  C     . GLU LB 63 88   ? 216.385 208.227 335.942 1.00 103.51 ? 88   GLU lz C     1 
ATOM   84000  O  O     . GLU LB 63 88   ? 216.291 209.456 335.853 1.00 103.51 ? 88   GLU lz O     1 
ATOM   84001  C  CB    . GLU LB 63 88   ? 217.165 206.884 333.978 1.00 103.51 ? 88   GLU lz CB    1 
ATOM   84002  C  CG    . GLU LB 63 88   ? 216.738 207.929 332.963 1.00 103.51 ? 88   GLU lz CG    1 
ATOM   84003  C  CD    . GLU LB 63 88   ? 217.670 209.127 332.946 1.00 103.51 ? 88   GLU lz CD    1 
ATOM   84004  O  OE1   . GLU LB 63 88   ? 218.832 208.972 332.516 1.00 103.51 ? 88   GLU lz OE1   1 
ATOM   84005  O  OE2   . GLU LB 63 88   ? 217.245 210.222 333.372 1.00 103.51 ? 88   GLU lz OE2   1 
ATOM   84006  N  N     . ALA LB 63 89   ? 215.473 207.503 336.585 1.00 109.89 ? 89   ALA lz N     1 
ATOM   84007  C  CA    . ALA LB 63 89   ? 214.384 208.191 337.263 1.00 109.89 ? 89   ALA lz CA    1 
ATOM   84008  C  C     . ALA LB 63 89   ? 214.857 208.843 338.556 1.00 109.89 ? 89   ALA lz C     1 
ATOM   84009  O  O     . ALA LB 63 89   ? 214.195 209.749 339.069 1.00 109.89 ? 89   ALA lz O     1 
ATOM   84010  C  CB    . ALA LB 63 89   ? 213.233 207.229 337.522 1.00 109.89 ? 89   ALA lz CB    1 
ATOM   84011  N  N     . LEU LB 63 90   ? 215.992 208.396 339.097 1.00 111.87 ? 90   LEU lz N     1 
ATOM   84012  C  CA    . LEU LB 63 90   ? 216.653 209.154 340.154 1.00 111.87 ? 90   LEU lz CA    1 
ATOM   84013  C  C     . LEU LB 63 90   ? 217.093 210.518 339.640 1.00 111.87 ? 90   LEU lz C     1 
ATOM   84014  O  O     . LEU LB 63 90   ? 216.922 211.538 340.318 1.00 111.87 ? 90   LEU lz O     1 
ATOM   84015  C  CB    . LEU LB 63 90   ? 217.845 208.358 340.687 1.00 111.87 ? 90   LEU lz CB    1 
ATOM   84016  C  CG    . LEU LB 63 90   ? 219.040 209.058 341.334 1.00 111.87 ? 90   LEU lz CG    1 
ATOM   84017  C  CD1   . LEU LB 63 90   ? 218.637 209.888 342.550 1.00 111.87 ? 90   LEU lz CD1   1 
ATOM   84018  C  CD2   . LEU LB 63 90   ? 220.078 208.015 341.707 1.00 111.87 ? 90   LEU lz CD2   1 
ATOM   84019  N  N     . LYS LB 63 91   ? 217.662 210.549 338.435 1.00 98.33  ? 91   LYS lz N     1 
ATOM   84020  C  CA    . LYS LB 63 91   ? 217.967 211.807 337.765 1.00 98.33  ? 91   LYS lz CA    1 
ATOM   84021  C  C     . LYS LB 63 91   ? 216.698 212.621 337.539 1.00 98.33  ? 91   LYS lz C     1 
ATOM   84022  O  O     . LYS LB 63 91   ? 216.703 213.851 337.668 1.00 98.33  ? 91   LYS lz O     1 
ATOM   84023  C  CB    . LYS LB 63 91   ? 218.672 211.505 336.440 1.00 98.33  ? 91   LYS lz CB    1 
ATOM   84024  C  CG    . LYS LB 63 91   ? 219.135 212.697 335.625 1.00 98.33  ? 91   LYS lz CG    1 
ATOM   84025  C  CD    . LYS LB 63 91   ? 219.828 212.208 334.356 1.00 98.33  ? 91   LYS lz CD    1 
ATOM   84026  C  CE    . LYS LB 63 91   ? 220.490 213.339 333.592 1.00 98.33  ? 91   LYS lz CE    1 
ATOM   84027  N  NZ    . LYS LB 63 91   ? 220.956 212.887 332.251 1.00 98.33  ? 91   LYS lz NZ    1 
ATOM   84028  N  N     . LYS LB 63 92   ? 215.600 211.941 337.196 1.00 101.39 ? 92   LYS lz N     1 
ATOM   84029  C  CA    . LYS LB 63 92   ? 214.322 212.623 337.003 1.00 101.39 ? 92   LYS lz CA    1 
ATOM   84030  C  C     . LYS LB 63 92   ? 213.841 213.291 338.286 1.00 101.39 ? 92   LYS lz C     1 
ATOM   84031  O  O     . LYS LB 63 92   ? 213.350 214.425 338.256 1.00 101.39 ? 92   LYS lz O     1 
ATOM   84032  C  CB    . LYS LB 63 92   ? 213.259 211.643 336.499 1.00 101.39 ? 92   LYS lz CB    1 
ATOM   84033  C  CG    . LYS LB 63 92   ? 213.518 211.047 335.126 1.00 101.39 ? 92   LYS lz CG    1 
ATOM   84034  C  CD    . LYS LB 63 92   ? 212.434 210.039 334.766 1.00 101.39 ? 92   LYS lz CD    1 
ATOM   84035  C  CE    . LYS LB 63 92   ? 212.952 208.988 333.802 1.00 101.39 ? 92   LYS lz CE    1 
ATOM   84036  N  NZ    . LYS LB 63 92   ? 213.373 209.580 332.503 1.00 101.39 ? 92   LYS lz NZ    1 
ATOM   84037  N  N     . LEU LB 63 93   ? 213.963 212.601 339.424 1.00 118.27 ? 93   LEU lz N     1 
ATOM   84038  C  CA    . LEU LB 63 93   ? 213.376 213.112 340.660 1.00 118.27 ? 93   LEU lz CA    1 
ATOM   84039  C  C     . LEU LB 63 93   ? 214.215 214.222 341.284 1.00 118.27 ? 93   LEU lz C     1 
ATOM   84040  O  O     . LEU LB 63 93   ? 213.710 214.977 342.121 1.00 118.27 ? 93   LEU lz O     1 
ATOM   84041  C  CB    . LEU LB 63 93   ? 213.156 211.967 341.654 1.00 118.27 ? 93   LEU lz CB    1 
ATOM   84042  C  CG    . LEU LB 63 93   ? 214.293 211.028 342.072 1.00 118.27 ? 93   LEU lz CG    1 
ATOM   84043  C  CD1   . LEU LB 63 93   ? 215.274 211.675 343.048 1.00 118.27 ? 93   LEU lz CD1   1 
ATOM   84044  C  CD2   . LEU LB 63 93   ? 213.719 209.741 342.656 1.00 118.27 ? 93   LEU lz CD2   1 
ATOM   84045  N  N     . ASN LB 63 94   ? 215.482 214.346 340.897 1.00 115.31 ? 94   ASN lz N     1 
ATOM   84046  C  CA    . ASN LB 63 94   ? 216.292 215.443 341.402 1.00 115.31 ? 94   ASN lz CA    1 
ATOM   84047  C  C     . ASN LB 63 94   ? 215.792 216.771 340.830 1.00 115.31 ? 94   ASN lz C     1 
ATOM   84048  O  O     . ASN LB 63 94   ? 214.929 216.819 339.950 1.00 115.31 ? 94   ASN lz O     1 
ATOM   84049  C  CB    . ASN LB 63 94   ? 217.764 215.226 341.057 1.00 115.31 ? 94   ASN lz CB    1 
ATOM   84050  C  CG    . ASN LB 63 94   ? 218.347 214.011 341.747 1.00 115.31 ? 94   ASN lz CG    1 
ATOM   84051  O  OD1   . ASN LB 63 94   ? 218.999 213.179 341.118 1.00 115.31 ? 94   ASN lz OD1   1 
ATOM   84052  N  ND2   . ASN LB 63 94   ? 218.106 213.898 343.048 1.00 115.31 ? 94   ASN lz ND2   1 
ATOM   84053  N  N     . LYS LB 63 95   ? 216.353 217.864 341.343 1.00 123.48 ? 95   LYS lz N     1 
ATOM   84054  C  CA    . LYS LB 63 95   ? 215.878 219.194 340.955 1.00 123.48 ? 95   LYS lz CA    1 
ATOM   84055  C  C     . LYS LB 63 95   ? 216.282 219.593 339.547 1.00 123.48 ? 95   LYS lz C     1 
ATOM   84056  O  O     . LYS LB 63 95   ? 216.004 220.741 339.173 1.00 123.48 ? 95   LYS lz O     1 
ATOM   84057  C  CB    . LYS LB 63 95   ? 216.379 220.243 341.949 1.00 123.48 ? 95   LYS lz CB    1 
ATOM   84058  C  CG    . LYS LB 63 95   ? 217.865 220.168 342.245 1.00 123.48 ? 95   LYS lz CG    1 
ATOM   84059  C  CD    . LYS LB 63 95   ? 218.183 220.832 343.572 1.00 123.48 ? 95   LYS lz CD    1 
ATOM   84060  C  CE    . LYS LB 63 95   ? 217.879 222.316 343.526 1.00 123.48 ? 95   LYS lz CE    1 
ATOM   84061  N  NZ    . LYS LB 63 95   ? 218.001 222.942 344.868 1.00 123.48 ? 95   LYS lz NZ    1 
ATOM   84062  N  N     . ASN LB 63 96   ? 216.914 218.726 338.755 1.00 105.73 ? 96   ASN lz N     1 
ATOM   84063  C  CA    . ASN LB 63 96   ? 217.307 219.108 337.404 1.00 105.73 ? 96   ASN lz CA    1 
ATOM   84064  C  C     . ASN LB 63 96   ? 216.124 219.139 336.445 1.00 105.73 ? 96   ASN lz C     1 
ATOM   84065  O  O     . ASN LB 63 96   ? 216.127 219.929 335.494 1.00 105.73 ? 96   ASN lz O     1 
ATOM   84066  C  CB    . ASN LB 63 96   ? 218.382 218.159 336.879 1.00 105.73 ? 96   ASN lz CB    1 
ATOM   84067  C  CG    . ASN LB 63 96   ? 219.559 218.039 337.822 1.00 105.73 ? 96   ASN lz CG    1 
ATOM   84068  O  OD1   . ASN LB 63 96   ? 220.240 217.015 337.854 1.00 105.73 ? 96   ASN lz OD1   1 
ATOM   84069  N  ND2   . ASN LB 63 96   ? 219.810 219.090 338.595 1.00 105.73 ? 96   ASN lz ND2   1 
ATOM   84070  N  N     . LYS LB 63 97   ? 215.118 218.296 336.665 1.00 91.46  ? 97   LYS lz N     1 
ATOM   84071  C  CA    . LYS LB 63 97   ? 213.937 218.283 335.818 1.00 91.46  ? 97   LYS lz CA    1 
ATOM   84072  C  C     . LYS LB 63 97   ? 212.901 219.282 336.333 1.00 91.46  ? 97   LYS lz C     1 
ATOM   84073  O  O     . LYS LB 63 97   ? 213.033 219.858 337.415 1.00 91.46  ? 97   LYS lz O     1 
ATOM   84074  C  CB    . LYS LB 63 97   ? 213.349 216.874 335.738 1.00 91.46  ? 97   LYS lz CB    1 
ATOM   84075  C  CG    . LYS LB 63 97   ? 214.367 215.775 335.490 1.00 91.46  ? 97   LYS lz CG    1 
ATOM   84076  C  CD    . LYS LB 63 97   ? 215.143 215.996 334.202 1.00 91.46  ? 97   LYS lz CD    1 
ATOM   84077  C  CE    . LYS LB 63 97   ? 216.329 215.052 334.104 1.00 91.46  ? 97   LYS lz CE    1 
ATOM   84078  N  NZ    . LYS LB 63 97   ? 217.400 215.414 335.071 1.00 91.46  ? 97   LYS lz NZ    1 
ATOM   84079  N  N     . LYS LB 63 98   ? 211.856 219.491 335.537 1.00 72.73  ? 98   LYS lz N     1 
ATOM   84080  C  CA    . LYS LB 63 98   ? 210.748 220.380 335.863 1.00 72.73  ? 98   LYS lz CA    1 
ATOM   84081  C  C     . LYS LB 63 98   ? 209.425 219.647 335.716 1.00 72.73  ? 98   LYS lz C     1 
ATOM   84082  O  O     . LYS LB 63 98   ? 208.406 220.228 335.333 1.00 72.73  ? 98   LYS lz O     1 
ATOM   84083  C  CB    . LYS LB 63 98   ? 210.773 221.625 334.979 1.00 72.73  ? 98   LYS lz CB    1 
ATOM   84084  C  CG    . LYS LB 63 98   ? 210.787 221.313 333.490 1.00 72.73  ? 98   LYS lz CG    1 
ATOM   84085  C  CD    . LYS LB 63 98   ? 209.903 222.266 332.701 1.00 72.73  ? 98   LYS lz CD    1 
ATOM   84086  C  CE    . LYS LB 63 98   ? 209.707 221.772 331.274 1.00 72.73  ? 98   LYS lz CE    1 
ATOM   84087  N  NZ    . LYS LB 63 98   ? 209.135 222.816 330.380 1.00 72.73  ? 98   LYS lz NZ    1 
ATOM   84088  N  N     . LEU LB 63 99   ? 209.423 218.353 336.038 1.00 80.50  ? 99   LEU lz N     1 
ATOM   84089  C  CA    . LEU LB 63 99   ? 208.306 217.491 335.665 1.00 80.50  ? 99   LEU lz CA    1 
ATOM   84090  C  C     . LEU LB 63 99   ? 207.085 217.740 336.546 1.00 80.50  ? 99   LEU lz C     1 
ATOM   84091  O  O     . LEU LB 63 99   ? 205.991 218.027 336.046 1.00 80.50  ? 99   LEU lz O     1 
ATOM   84092  C  CB    . LEU LB 63 99   ? 208.743 216.020 335.713 1.00 80.50  ? 99   LEU lz CB    1 
ATOM   84093  C  CG    . LEU LB 63 99   ? 209.116 215.271 337.001 1.00 80.50  ? 99   LEU lz CG    1 
ATOM   84094  C  CD1   . LEU LB 63 99   ? 209.449 213.828 336.669 1.00 80.50  ? 99   LEU lz CD1   1 
ATOM   84095  C  CD2   . LEU LB 63 99   ? 210.264 215.912 337.770 1.00 80.50  ? 99   LEU lz CD2   1 
ATOM   84096  N  N     . VAL LB 63 100  ? 207.251 217.647 337.865 1.00 78.92  ? 100  VAL lz N     1 
ATOM   84097  C  CA    . VAL LB 63 100  ? 206.143 217.753 338.801 1.00 78.92  ? 100  VAL lz CA    1 
ATOM   84098  C  C     . VAL LB 63 100  ? 206.539 218.730 339.902 1.00 78.92  ? 100  VAL lz C     1 
ATOM   84099  O  O     . VAL LB 63 100  ? 207.718 219.020 340.113 1.00 78.92  ? 100  VAL lz O     1 
ATOM   84100  C  CB    . VAL LB 63 100  ? 205.754 216.373 339.390 1.00 78.92  ? 100  VAL lz CB    1 
ATOM   84101  C  CG1   . VAL LB 63 100  ? 206.747 215.939 340.459 1.00 78.92  ? 100  VAL lz CG1   1 
ATOM   84102  C  CG2   . VAL LB 63 100  ? 204.323 216.375 339.919 1.00 78.92  ? 100  VAL lz CG2   1 
ATOM   84103  N  N     . LYS LB 63 101  ? 205.529 219.248 340.601 1.00 84.08  ? 101  LYS lz N     1 
ATOM   84104  C  CA    . LYS LB 63 101  ? 205.768 220.181 341.694 1.00 84.08  ? 101  LYS lz CA    1 
ATOM   84105  C  C     . LYS LB 63 101  ? 206.336 219.428 342.891 1.00 84.08  ? 101  LYS lz C     1 
ATOM   84106  O  O     . LYS LB 63 101  ? 205.600 219.081 343.820 1.00 84.08  ? 101  LYS lz O     1 
ATOM   84107  C  CB    . LYS LB 63 101  ? 204.474 220.900 342.085 1.00 84.08  ? 101  LYS lz CB    1 
ATOM   84108  C  CG    . LYS LB 63 101  ? 203.876 221.772 340.996 1.00 84.08  ? 101  LYS lz CG    1 
ATOM   84109  C  CD    . LYS LB 63 101  ? 204.748 222.974 340.696 1.00 84.08  ? 101  LYS lz CD    1 
ATOM   84110  C  CE    . LYS LB 63 101  ? 204.108 223.859 339.642 1.00 84.08  ? 101  LYS lz CE    1 
ATOM   84111  N  NZ    . LYS LB 63 101  ? 203.204 223.085 338.751 1.00 84.08  ? 101  LYS lz NZ    1 
ATOM   84112  N  N     . LYS LB 63 102  ? 207.642 219.168 342.875 1.00 103.38 ? 102  LYS lz N     1 
ATOM   84113  C  CA    . LYS LB 63 102  ? 208.294 218.346 343.887 1.00 103.38 ? 102  LYS lz CA    1 
ATOM   84114  C  C     . LYS LB 63 102  ? 209.377 219.153 344.587 1.00 103.38 ? 102  LYS lz C     1 
ATOM   84115  O  O     . LYS LB 63 102  ? 210.145 219.866 343.933 1.00 103.38 ? 102  LYS lz O     1 
ATOM   84116  C  CB    . LYS LB 63 102  ? 208.895 217.082 343.262 1.00 103.38 ? 102  LYS lz CB    1 
ATOM   84117  C  CG    . LYS LB 63 102  ? 209.727 216.246 344.219 1.00 103.38 ? 102  LYS lz CG    1 
ATOM   84118  C  CD    . LYS LB 63 102  ? 211.181 216.198 343.778 1.00 103.38 ? 102  LYS lz CD    1 
ATOM   84119  C  CE    . LYS LB 63 102  ? 212.009 215.315 344.693 1.00 103.38 ? 102  LYS lz CE    1 
ATOM   84120  N  NZ    . LYS LB 63 102  ? 213.460 215.426 344.380 1.00 103.38 ? 102  LYS lz NZ    1 
ATOM   84121  N  N     . LEU LB 63 103  ? 209.439 219.032 345.911 1.00 119.49 ? 103  LEU lz N     1 
ATOM   84122  C  CA    . LEU LB 63 103  ? 210.445 219.749 346.681 1.00 119.49 ? 103  LEU lz CA    1 
ATOM   84123  C  C     . LEU LB 63 103  ? 211.814 219.117 346.477 1.00 119.49 ? 103  LEU lz C     1 
ATOM   84124  O  O     . LEU LB 63 103  ? 211.988 217.908 346.656 1.00 119.49 ? 103  LEU lz O     1 
ATOM   84125  C  CB    . LEU LB 63 103  ? 210.081 219.750 348.165 1.00 119.49 ? 103  LEU lz CB    1 
ATOM   84126  C  CG    . LEU LB 63 103  ? 211.136 220.315 349.119 1.00 119.49 ? 103  LEU lz CG    1 
ATOM   84127  C  CD1   . LEU LB 63 103  ? 211.456 221.759 348.776 1.00 119.49 ? 103  LEU lz CD1   1 
ATOM   84128  C  CD2   . LEU LB 63 103  ? 210.692 220.193 350.566 1.00 119.49 ? 103  LEU lz CD2   1 
ATOM   84129  N  N     . ALA LB 63 104  ? 212.791 219.943 346.102 1.00 124.70 ? 104  ALA lz N     1 
ATOM   84130  C  CA    . ALA LB 63 104  ? 214.160 219.466 345.971 1.00 124.70 ? 104  ALA lz CA    1 
ATOM   84131  C  C     . ALA LB 63 104  ? 214.797 219.176 347.321 1.00 124.70 ? 104  ALA lz C     1 
ATOM   84132  O  O     . ALA LB 63 104  ? 215.867 218.561 347.366 1.00 124.70 ? 104  ALA lz O     1 
ATOM   84133  C  CB    . ALA LB 63 104  ? 215.000 220.490 345.211 1.00 124.70 ? 104  ALA lz CB    1 
ATOM   84134  N  N     . LYS LB 63 105  ? 214.163 219.600 348.412 1.00 120.18 ? 105  LYS lz N     1 
ATOM   84135  C  CA    . LYS LB 63 105  ? 214.693 219.480 349.766 1.00 120.18 ? 105  LYS lz CA    1 
ATOM   84136  C  C     . LYS LB 63 105  ? 213.876 218.503 350.604 1.00 120.18 ? 105  LYS lz C     1 
ATOM   84137  O  O     . LYS LB 63 105  ? 213.872 218.574 351.835 1.00 120.18 ? 105  LYS lz O     1 
ATOM   84138  C  CB    . LYS LB 63 105  ? 214.726 220.842 350.450 1.00 120.18 ? 105  LYS lz CB    1 
ATOM   84139  C  CG    . LYS LB 63 105  ? 215.754 221.807 349.892 1.00 120.18 ? 105  LYS lz CG    1 
ATOM   84140  C  CD    . LYS LB 63 105  ? 217.142 221.208 349.875 1.00 120.18 ? 105  LYS lz CD    1 
ATOM   84141  C  CE    . LYS LB 63 105  ? 218.124 222.167 349.244 1.00 120.18 ? 105  LYS lz CE    1 
ATOM   84142  N  NZ    . LYS LB 63 105  ? 217.909 222.288 347.776 1.00 120.18 ? 105  LYS lz NZ    1 
ATOM   84143  N  N     . LYS LB 63 106  ? 213.164 217.586 349.942 1.00 123.54 ? 106  LYS lz N     1 
ATOM   84144  C  CA    . LYS LB 63 106  ? 212.325 216.640 350.670 1.00 123.54 ? 106  LYS lz CA    1 
ATOM   84145  C  C     . LYS LB 63 106  ? 213.150 215.811 351.644 1.00 123.54 ? 106  LYS lz C     1 
ATOM   84146  O  O     . LYS LB 63 106  ? 212.701 215.515 352.757 1.00 123.54 ? 106  LYS lz O     1 
ATOM   84147  C  CB    . LYS LB 63 106  ? 211.569 215.736 349.691 1.00 123.54 ? 106  LYS lz CB    1 
ATOM   84148  C  CG    . LYS LB 63 106  ? 210.561 214.752 350.318 1.00 123.54 ? 106  LYS lz CG    1 
ATOM   84149  C  CD    . LYS LB 63 106  ? 209.831 215.259 351.578 1.00 123.54 ? 106  LYS lz CD    1 
ATOM   84150  C  CE    . LYS LB 63 106  ? 209.130 216.611 351.401 1.00 123.54 ? 106  LYS lz CE    1 
ATOM   84151  N  NZ    . LYS LB 63 106  ? 208.747 217.199 352.715 1.00 123.54 ? 106  LYS lz NZ    1 
ATOM   84152  N  N     . TYR LB 63 107  ? 214.361 215.443 351.252 1.00 117.93 ? 107  TYR lz N     1 
ATOM   84153  C  CA    . TYR LB 63 107  ? 215.294 214.751 352.131 1.00 117.93 ? 107  TYR lz CA    1 
ATOM   84154  C  C     . TYR LB 63 107  ? 216.428 215.719 352.448 1.00 117.93 ? 107  TYR lz C     1 
ATOM   84155  O  O     . TYR LB 63 107  ? 216.951 216.389 351.551 1.00 117.93 ? 107  TYR lz O     1 
ATOM   84156  C  CB    . TYR LB 63 107  ? 215.816 213.473 351.485 1.00 117.93 ? 107  TYR lz CB    1 
ATOM   84157  C  CG    . TYR LB 63 107  ? 216.730 213.743 350.319 1.00 117.93 ? 107  TYR lz CG    1 
ATOM   84158  C  CD1   . TYR LB 63 107  ? 218.106 213.789 350.491 1.00 117.93 ? 107  TYR lz CD1   1 
ATOM   84159  C  CD2   . TYR LB 63 107  ? 216.219 213.945 349.046 1.00 117.93 ? 107  TYR lz CD2   1 
ATOM   84160  C  CE1   . TYR LB 63 107  ? 218.940 214.053 349.442 1.00 117.93 ? 107  TYR lz CE1   1 
ATOM   84161  C  CE2   . TYR LB 63 107  ? 217.048 214.196 347.979 1.00 117.93 ? 107  TYR lz CE2   1 
ATOM   84162  C  CZ    . TYR LB 63 107  ? 218.407 214.246 348.180 1.00 117.93 ? 107  TYR lz CZ    1 
ATOM   84163  O  OH    . TYR LB 63 107  ? 219.241 214.493 347.116 1.00 117.93 ? 107  TYR lz OH    1 
ATOM   84164  N  N     . ASP LB 63 108  ? 216.794 215.810 353.726 1.00 122.14 ? 108  ASP lz N     1 
ATOM   84165  C  CA    . ASP LB 63 108  ? 218.012 216.526 354.081 1.00 122.14 ? 108  ASP lz CA    1 
ATOM   84166  C  C     . ASP LB 63 108  ? 219.199 215.576 354.160 1.00 122.14 ? 108  ASP lz C     1 
ATOM   84167  O  O     . ASP LB 63 108  ? 220.321 216.005 354.450 1.00 122.14 ? 108  ASP lz O     1 
ATOM   84168  C  CB    . ASP LB 63 108  ? 217.819 217.280 355.397 1.00 122.14 ? 108  ASP lz CB    1 
ATOM   84169  C  CG    . ASP LB 63 108  ? 216.546 218.114 355.408 1.00 122.14 ? 108  ASP lz CG    1 
ATOM   84170  O  OD1   . ASP LB 63 108  ? 216.271 218.800 354.401 1.00 122.14 ? 108  ASP lz OD1   1 
ATOM   84171  O  OD2   . ASP LB 63 108  ? 215.822 218.086 356.423 1.00 122.14 ? 108  ASP lz OD2   1 
ATOM   84172  N  N     . ALA LB 63 109  ? 218.971 214.288 353.902 1.00 107.50 ? 109  ALA lz N     1 
ATOM   84173  C  CA    . ALA LB 63 109  ? 220.024 213.283 353.843 1.00 107.50 ? 109  ALA lz CA    1 
ATOM   84174  C  C     . ALA LB 63 109  ? 219.549 212.098 353.011 1.00 107.50 ? 109  ALA lz C     1 
ATOM   84175  O  O     . ALA LB 63 109  ? 218.423 211.624 353.188 1.00 107.50 ? 109  ALA lz O     1 
ATOM   84176  C  CB    . ALA LB 63 109  ? 220.426 212.829 355.246 1.00 107.50 ? 109  ALA lz CB    1 
ATOM   84177  N  N     . PHE LB 63 110  ? 220.408 211.625 352.112 1.00 92.54  ? 110  PHE lz N     1 
ATOM   84178  C  CA    . PHE LB 63 110  ? 220.116 210.524 351.202 1.00 92.54  ? 110  PHE lz CA    1 
ATOM   84179  C  C     . PHE LB 63 110  ? 220.546 209.175 351.764 1.00 92.54  ? 110  PHE lz C     1 
ATOM   84180  O  O     . PHE LB 63 110  ? 221.262 209.079 352.764 1.00 92.54  ? 110  PHE lz O     1 
ATOM   84181  C  CB    . PHE LB 63 110  ? 220.796 210.746 349.847 1.00 92.54  ? 110  PHE lz CB    1 
ATOM   84182  C  CG    . PHE LB 63 110  ? 219.911 210.473 348.659 1.00 92.54  ? 110  PHE lz CG    1 
ATOM   84183  C  CD1   . PHE LB 63 110  ? 218.783 211.218 348.436 1.00 92.54  ? 110  PHE lz CD1   1 
ATOM   84184  C  CD2   . PHE LB 63 110  ? 220.248 209.508 347.728 1.00 92.54  ? 110  PHE lz CD2   1 
ATOM   84185  C  CE1   . PHE LB 63 110  ? 217.978 211.006 347.343 1.00 92.54  ? 110  PHE lz CE1   1 
ATOM   84186  C  CE2   . PHE LB 63 110  ? 219.443 209.283 346.621 1.00 92.54  ? 110  PHE lz CE2   1 
ATOM   84187  C  CZ    . PHE LB 63 110  ? 218.305 210.037 346.431 1.00 92.54  ? 110  PHE lz CZ    1 
ATOM   84188  N  N     . LEU LB 63 111  ? 220.089 208.125 351.084 1.00 72.40  ? 111  LEU lz N     1 
ATOM   84189  C  CA    . LEU LB 63 111  ? 220.448 206.760 351.436 1.00 72.40  ? 111  LEU lz CA    1 
ATOM   84190  C  C     . LEU LB 63 111  ? 221.930 206.508 351.188 1.00 72.40  ? 111  LEU lz C     1 
ATOM   84191  O  O     . LEU LB 63 111  ? 222.489 206.926 350.170 1.00 72.40  ? 111  LEU lz O     1 
ATOM   84192  C  CB    . LEU LB 63 111  ? 219.608 205.774 350.619 1.00 72.40  ? 111  LEU lz CB    1 
ATOM   84193  C  CG    . LEU LB 63 111  ? 219.354 204.376 351.182 1.00 72.40  ? 111  LEU lz CG    1 
ATOM   84194  C  CD1   . LEU LB 63 111  ? 219.063 204.426 352.670 1.00 72.40  ? 111  LEU lz CD1   1 
ATOM   84195  C  CD2   . LEU LB 63 111  ? 218.213 203.714 350.431 1.00 72.40  ? 111  LEU lz CD2   1 
ATOM   84196  N  N     . ALA LB 63 112  ? 222.564 205.811 352.126 1.00 83.98  ? 112  ALA lz N     1 
ATOM   84197  C  CA    . ALA LB 63 112  ? 223.951 205.398 351.973 1.00 83.98  ? 112  ALA lz CA    1 
ATOM   84198  C  C     . ALA LB 63 112  ? 224.008 204.107 351.166 1.00 83.98  ? 112  ALA lz C     1 
ATOM   84199  O  O     . ALA LB 63 112  ? 223.599 203.046 351.650 1.00 83.98  ? 112  ALA lz O     1 
ATOM   84200  C  CB    . ALA LB 63 112  ? 224.614 205.205 353.338 1.00 83.98  ? 112  ALA lz CB    1 
ATOM   84201  N  N     . SER LB 63 113  ? 224.511 204.201 349.938 1.00 105.72 ? 113  SER lz N     1 
ATOM   84202  C  CA    . SER LB 63 113  ? 224.622 203.052 349.048 1.00 105.72 ? 113  SER lz CA    1 
ATOM   84203  C  C     . SER LB 63 113  ? 226.068 202.956 348.579 1.00 105.72 ? 113  SER lz C     1 
ATOM   84204  O  O     . SER LB 63 113  ? 226.898 203.821 348.878 1.00 105.72 ? 113  SER lz O     1 
ATOM   84205  C  CB    . SER LB 63 113  ? 223.636 203.171 347.877 1.00 105.72 ? 113  SER lz CB    1 
ATOM   84206  O  OG    . SER LB 63 113  ? 223.949 202.245 346.852 1.00 105.72 ? 113  SER lz OG    1 
ATOM   84207  N  N     . GLU LB 63 114  ? 226.376 201.892 347.840 1.00 131.45 ? 114  GLU lz N     1 
ATOM   84208  C  CA    . GLU LB 63 114  ? 227.719 201.683 347.314 1.00 131.45 ? 114  GLU lz CA    1 
ATOM   84209  C  C     . GLU LB 63 114  ? 227.831 201.828 345.803 1.00 131.45 ? 114  GLU lz C     1 
ATOM   84210  O  O     . GLU LB 63 114  ? 228.896 202.235 345.324 1.00 131.45 ? 114  GLU lz O     1 
ATOM   84211  C  CB    . GLU LB 63 114  ? 228.239 200.292 347.710 1.00 131.45 ? 114  GLU lz CB    1 
ATOM   84212  C  CG    . GLU LB 63 114  ? 228.399 200.079 349.207 1.00 131.45 ? 114  GLU lz CG    1 
ATOM   84213  C  CD    . GLU LB 63 114  ? 228.844 201.330 349.938 1.00 131.45 ? 114  GLU lz CD    1 
ATOM   84214  O  OE1   . GLU LB 63 114  ? 228.012 201.941 350.637 1.00 131.45 ? 114  GLU lz OE1   1 
ATOM   84215  O  OE2   . GLU LB 63 114  ? 230.029 201.701 349.815 1.00 131.45 ? 114  GLU lz OE2   1 
ATOM   84216  N  N     . SER LB 63 115  ? 226.779 201.528 345.040 1.00 137.88 ? 115  SER lz N     1 
ATOM   84217  C  CA    . SER LB 63 115  ? 226.892 201.515 343.587 1.00 137.88 ? 115  SER lz CA    1 
ATOM   84218  C  C     . SER LB 63 115  ? 226.828 202.918 342.999 1.00 137.88 ? 115  SER lz C     1 
ATOM   84219  O  O     . SER LB 63 115  ? 227.698 203.309 342.214 1.00 137.88 ? 115  SER lz O     1 
ATOM   84220  C  CB    . SER LB 63 115  ? 225.789 200.642 342.988 1.00 137.88 ? 115  SER lz CB    1 
ATOM   84221  O  OG    . SER LB 63 115  ? 224.520 201.255 343.141 1.00 137.88 ? 115  SER lz OG    1 
ATOM   84222  N  N     . LEU LB 63 116  ? 225.810 203.688 343.368 1.00 143.49 ? 116  LEU lz N     1 
ATOM   84223  C  CA    . LEU LB 63 116  ? 225.505 204.936 342.683 1.00 143.49 ? 116  LEU lz CA    1 
ATOM   84224  C  C     . LEU LB 63 116  ? 226.070 206.172 343.370 1.00 143.49 ? 116  LEU lz C     1 
ATOM   84225  O  O     . LEU LB 63 116  ? 225.790 207.287 342.919 1.00 143.49 ? 116  LEU lz O     1 
ATOM   84226  C  CB    . LEU LB 63 116  ? 223.991 205.092 342.529 1.00 143.49 ? 116  LEU lz CB    1 
ATOM   84227  C  CG    . LEU LB 63 116  ? 223.190 205.100 343.828 1.00 143.49 ? 116  LEU lz CG    1 
ATOM   84228  C  CD1   . LEU LB 63 116  ? 222.716 206.504 344.155 1.00 143.49 ? 116  LEU lz CD1   1 
ATOM   84229  C  CD2   . LEU LB 63 116  ? 222.014 204.161 343.713 1.00 143.49 ? 116  LEU lz CD2   1 
ATOM   84230  N  N     . ILE LB 63 117  ? 226.848 206.015 344.442 1.00 140.43 ? 117  ILE lz N     1 
ATOM   84231  C  CA    . ILE LB 63 117  ? 227.377 207.186 345.138 1.00 140.43 ? 117  ILE lz CA    1 
ATOM   84232  C  C     . ILE LB 63 117  ? 228.353 207.945 344.244 1.00 140.43 ? 117  ILE lz C     1 
ATOM   84233  O  O     . ILE LB 63 117  ? 228.371 209.182 344.228 1.00 140.43 ? 117  ILE lz O     1 
ATOM   84234  C  CB    . ILE LB 63 117  ? 228.023 206.775 346.476 1.00 140.43 ? 117  ILE lz CB    1 
ATOM   84235  C  CG1   . ILE LB 63 117  ? 228.646 207.987 347.172 1.00 140.43 ? 117  ILE lz CG1   1 
ATOM   84236  C  CG2   . ILE LB 63 117  ? 229.053 205.672 346.272 1.00 140.43 ? 117  ILE lz CG2   1 
ATOM   84237  C  CD1   . ILE LB 63 117  ? 227.681 209.139 347.378 1.00 140.43 ? 117  ILE lz CD1   1 
ATOM   84238  N  N     . LYS LB 63 118  ? 229.175 207.221 343.481 1.00 149.07 ? 118  LYS lz N     1 
ATOM   84239  C  CA    . LYS LB 63 118  ? 230.142 207.883 342.613 1.00 149.07 ? 118  LYS lz CA    1 
ATOM   84240  C  C     . LYS LB 63 118  ? 229.463 208.607 341.459 1.00 149.07 ? 118  LYS lz C     1 
ATOM   84241  O  O     . LYS LB 63 118  ? 229.893 209.702 341.080 1.00 149.07 ? 118  LYS lz O     1 
ATOM   84242  C  CB    . LYS LB 63 118  ? 231.157 206.866 342.084 1.00 149.07 ? 118  LYS lz CB    1 
ATOM   84243  C  CG    . LYS LB 63 118  ? 232.039 207.369 340.941 1.00 149.07 ? 118  LYS lz CG    1 
ATOM   84244  C  CD    . LYS LB 63 118  ? 231.493 206.994 339.565 1.00 149.07 ? 118  LYS lz CD    1 
ATOM   84245  C  CE    . LYS LB 63 118  ? 232.505 207.286 338.473 1.00 149.07 ? 118  LYS lz CE    1 
ATOM   84246  N  NZ    . LYS LB 63 118  ? 232.058 206.758 337.160 1.00 149.07 ? 118  LYS lz NZ    1 
ATOM   84247  N  N     . GLN LB 63 119  ? 228.417 208.015 340.882 1.00 150.67 ? 119  GLN lz N     1 
ATOM   84248  C  CA    . GLN LB 63 119  ? 227.807 208.552 339.672 1.00 150.67 ? 119  GLN lz CA    1 
ATOM   84249  C  C     . GLN LB 63 119  ? 226.708 209.570 339.943 1.00 150.67 ? 119  GLN lz C     1 
ATOM   84250  O  O     . GLN LB 63 119  ? 226.195 210.166 338.990 1.00 150.67 ? 119  GLN lz O     1 
ATOM   84251  C  CB    . GLN LB 63 119  ? 227.241 207.417 338.811 1.00 150.67 ? 119  GLN lz CB    1 
ATOM   84252  C  CG    . GLN LB 63 119  ? 226.464 206.376 339.581 1.00 150.67 ? 119  GLN lz CG    1 
ATOM   84253  C  CD    . GLN LB 63 119  ? 225.968 205.261 338.693 1.00 150.67 ? 119  GLN lz CD    1 
ATOM   84254  O  OE1   . GLN LB 63 119  ? 226.680 204.794 337.808 1.00 150.67 ? 119  GLN lz OE1   1 
ATOM   84255  N  NE2   . GLN LB 63 119  ? 224.737 204.829 338.922 1.00 150.67 ? 119  GLN lz NE2   1 
ATOM   84256  N  N     . ILE LB 63 120  ? 226.326 209.778 341.198 1.00 137.43 ? 120  ILE lz N     1 
ATOM   84257  C  CA    . ILE LB 63 120  ? 225.376 210.837 341.524 1.00 137.43 ? 120  ILE lz CA    1 
ATOM   84258  C  C     . ILE LB 63 120  ? 225.966 212.183 341.103 1.00 137.43 ? 120  ILE lz C     1 
ATOM   84259  O  O     . ILE LB 63 120  ? 225.312 212.914 340.348 1.00 137.43 ? 120  ILE lz O     1 
ATOM   84260  C  CB    . ILE LB 63 120  ? 224.996 210.816 343.017 1.00 137.43 ? 120  ILE lz CB    1 
ATOM   84261  C  CG1   . ILE LB 63 120  ? 223.902 209.782 343.295 1.00 137.43 ? 120  ILE lz CG1   1 
ATOM   84262  C  CG2   . ILE LB 63 120  ? 224.543 212.195 343.483 1.00 137.43 ? 120  ILE lz CG2   1 
ATOM   84263  C  CD1   . ILE LB 63 120  ? 222.503 210.287 343.042 1.00 137.43 ? 120  ILE lz CD1   1 
ATOM   84264  N  N     . PRO LB 63 121  ? 227.201 212.576 341.542 1.00 132.90 ? 121  PRO lz N     1 
ATOM   84265  C  CA    . PRO LB 63 121  ? 227.753 213.881 341.162 1.00 132.90 ? 121  PRO lz CA    1 
ATOM   84266  C  C     . PRO LB 63 121  ? 228.620 213.865 339.900 1.00 132.90 ? 121  PRO lz C     1 
ATOM   84267  O  O     . PRO LB 63 121  ? 229.732 214.405 339.878 1.00 132.90 ? 121  PRO lz O     1 
ATOM   84268  C  CB    . PRO LB 63 121  ? 228.567 214.271 342.399 1.00 132.90 ? 121  PRO lz CB    1 
ATOM   84269  C  CG    . PRO LB 63 121  ? 229.017 212.958 342.984 1.00 132.90 ? 121  PRO lz CG    1 
ATOM   84270  C  CD    . PRO LB 63 121  ? 228.152 211.857 342.411 1.00 132.90 ? 121  PRO lz CD    1 
ATOM   84271  N  N     . ARG LB 63 122  ? 228.124 213.238 338.832 1.00 136.38 ? 122  ARG lz N     1 
ATOM   84272  C  CA    . ARG LB 63 122  ? 228.778 213.398 337.536 1.00 136.38 ? 122  ARG lz CA    1 
ATOM   84273  C  C     . ARG LB 63 122  ? 227.783 213.741 336.433 1.00 136.38 ? 122  ARG lz C     1 
ATOM   84274  O  O     . ARG LB 63 122  ? 228.092 214.526 335.531 1.00 136.38 ? 122  ARG lz O     1 
ATOM   84275  C  CB    . ARG LB 63 122  ? 229.561 212.141 337.150 1.00 136.38 ? 122  ARG lz CB    1 
ATOM   84276  C  CG    . ARG LB 63 122  ? 230.533 212.360 335.983 1.00 136.38 ? 122  ARG lz CG    1 
ATOM   84277  C  CD    . ARG LB 63 122  ? 231.669 213.318 336.356 1.00 136.38 ? 122  ARG lz CD    1 
ATOM   84278  N  NE    . ARG LB 63 122  ? 231.469 214.678 335.864 1.00 136.38 ? 122  ARG lz NE    1 
ATOM   84279  C  CZ    . ARG LB 63 122  ? 231.802 215.099 334.652 1.00 136.38 ? 122  ARG lz CZ    1 
ATOM   84280  N  NH1   . ARG LB 63 122  ? 232.350 214.286 333.764 1.00 136.38 ? 122  ARG lz NH1   1 
ATOM   84281  N  NH2   . ARG LB 63 122  ? 231.583 216.369 334.323 1.00 136.38 ? 122  ARG lz NH2   1 
ATOM   84282  N  N     . ILE LB 63 123  ? 226.590 213.158 336.492 1.00 128.40 ? 123  ILE lz N     1 
ATOM   84283  C  CA    . ILE LB 63 123  ? 225.606 213.302 335.429 1.00 128.40 ? 123  ILE lz CA    1 
ATOM   84284  C  C     . ILE LB 63 123  ? 224.555 214.353 335.769 1.00 128.40 ? 123  ILE lz C     1 
ATOM   84285  O  O     . ILE LB 63 123  ? 224.124 215.105 334.895 1.00 128.40 ? 123  ILE lz O     1 
ATOM   84286  C  CB    . ILE LB 63 123  ? 224.958 211.933 335.119 1.00 128.40 ? 123  ILE lz CB    1 
ATOM   84287  C  CG1   . ILE LB 63 123  ? 223.866 212.073 334.053 1.00 128.40 ? 123  ILE lz CG1   1 
ATOM   84288  C  CG2   . ILE LB 63 123  ? 224.420 211.276 336.389 1.00 128.40 ? 123  ILE lz CG2   1 
ATOM   84289  C  CD1   . ILE LB 63 123  ? 224.376 212.559 332.710 1.00 128.40 ? 123  ILE lz CD1   1 
ATOM   84290  N  N     . LEU LB 63 124  ? 224.150 214.433 337.034 1.00 128.17 ? 124  LEU lz N     1 
ATOM   84291  C  CA    . LEU LB 63 124  ? 223.077 215.334 337.421 1.00 128.17 ? 124  LEU lz CA    1 
ATOM   84292  C  C     . LEU LB 63 124  ? 223.538 216.789 337.350 1.00 128.17 ? 124  LEU lz C     1 
ATOM   84293  O  O     . LEU LB 63 124  ? 224.731 217.096 337.269 1.00 128.17 ? 124  LEU lz O     1 
ATOM   84294  C  CB    . LEU LB 63 124  ? 222.583 215.011 338.830 1.00 128.17 ? 124  LEU lz CB    1 
ATOM   84295  C  CG    . LEU LB 63 124  ? 222.464 213.538 339.215 1.00 128.17 ? 124  LEU lz CG    1 
ATOM   84296  C  CD1   . LEU LB 63 124  ? 222.097 213.403 340.680 1.00 128.17 ? 124  LEU lz CD1   1 
ATOM   84297  C  CD2   . LEU LB 63 124  ? 221.446 212.836 338.343 1.00 128.17 ? 124  LEU lz CD2   1 
ATOM   84298  N  N     . GLY LB 63 125  ? 222.563 217.692 337.381 1.00 120.59 ? 125  GLY lz N     1 
ATOM   84299  C  CA    . GLY LB 63 125  ? 222.831 219.109 337.385 1.00 120.59 ? 125  GLY lz CA    1 
ATOM   84300  C  C     . GLY LB 63 125  ? 223.362 219.575 338.724 1.00 120.59 ? 125  GLY lz C     1 
ATOM   84301  O  O     . GLY LB 63 125  ? 223.382 218.829 339.708 1.00 120.59 ? 125  GLY lz O     1 
ATOM   84302  N  N     . PRO LB 63 126  ? 223.793 220.834 338.790 1.00 120.18 ? 126  PRO lz N     1 
ATOM   84303  C  CA    . PRO LB 63 126  ? 224.484 221.332 339.983 1.00 120.18 ? 126  PRO lz CA    1 
ATOM   84304  C  C     . PRO LB 63 126  ? 223.578 221.639 341.164 1.00 120.18 ? 126  PRO lz C     1 
ATOM   84305  O  O     . PRO LB 63 126  ? 224.041 222.263 342.121 1.00 120.18 ? 126  PRO lz O     1 
ATOM   84306  C  CB    . PRO LB 63 126  ? 225.152 222.615 339.469 1.00 120.18 ? 126  PRO lz CB    1 
ATOM   84307  C  CG    . PRO LB 63 126  ? 224.236 223.098 338.403 1.00 120.18 ? 126  PRO lz CG    1 
ATOM   84308  C  CD    . PRO LB 63 126  ? 223.640 221.873 337.757 1.00 120.18 ? 126  PRO lz CD    1 
ATOM   84309  N  N     . GLY LB 63 127  ? 222.311 221.227 341.129 1.00 117.03 ? 127  GLY lz N     1 
ATOM   84310  C  CA    . GLY LB 63 127  ? 221.425 221.520 342.243 1.00 117.03 ? 127  GLY lz CA    1 
ATOM   84311  C  C     . GLY LB 63 127  ? 221.832 220.820 343.527 1.00 117.03 ? 127  GLY lz C     1 
ATOM   84312  O  O     . GLY LB 63 127  ? 221.738 221.397 344.613 1.00 117.03 ? 127  GLY lz O     1 
ATOM   84313  N  N     . LEU LB 63 128  ? 222.304 219.576 343.423 1.00 116.17 ? 128  LEU lz N     1 
ATOM   84314  C  CA    . LEU LB 63 128  ? 222.511 218.755 344.613 1.00 116.17 ? 128  LEU lz CA    1 
ATOM   84315  C  C     . LEU LB 63 128  ? 223.754 219.183 345.389 1.00 116.17 ? 128  LEU lz C     1 
ATOM   84316  O  O     . LEU LB 63 128  ? 223.764 219.153 346.624 1.00 116.17 ? 128  LEU lz O     1 
ATOM   84317  C  CB    . LEU LB 63 128  ? 222.592 217.281 344.216 1.00 116.17 ? 128  LEU lz CB    1 
ATOM   84318  C  CG    . LEU LB 63 128  ? 221.513 216.815 343.234 1.00 116.17 ? 128  LEU lz CG    1 
ATOM   84319  C  CD1   . LEU LB 63 128  ? 222.037 216.812 341.811 1.00 116.17 ? 128  LEU lz CD1   1 
ATOM   84320  C  CD2   . LEU LB 63 128  ? 220.989 215.443 343.613 1.00 116.17 ? 128  LEU lz CD2   1 
ATOM   84321  N  N     . ASN LB 63 129  ? 224.819 219.577 344.684 1.00 115.45 ? 129  ASN lz N     1 
ATOM   84322  C  CA    . ASN LB 63 129  ? 226.019 220.039 345.379 1.00 115.45 ? 129  ASN lz CA    1 
ATOM   84323  C  C     . ASN LB 63 129  ? 225.962 221.531 345.687 1.00 115.45 ? 129  ASN lz C     1 
ATOM   84324  O  O     . ASN LB 63 129  ? 226.767 222.025 346.485 1.00 115.45 ? 129  ASN lz O     1 
ATOM   84325  C  CB    . ASN LB 63 129  ? 227.271 219.717 344.563 1.00 115.45 ? 129  ASN lz CB    1 
ATOM   84326  C  CG    . ASN LB 63 129  ? 227.247 218.316 343.989 1.00 115.45 ? 129  ASN lz CG    1 
ATOM   84327  O  OD1   . ASN LB 63 129  ? 226.616 217.415 344.543 1.00 115.45 ? 129  ASN lz OD1   1 
ATOM   84328  N  ND2   . ASN LB 63 129  ? 227.944 218.123 342.877 1.00 115.45 ? 129  ASN lz ND2   1 
ATOM   84329  N  N     . LYS LB 63 130  ? 225.044 222.266 345.054 1.00 113.16 ? 130  LYS lz N     1 
ATOM   84330  C  CA    . LYS LB 63 130  ? 224.760 223.631 345.492 1.00 113.16 ? 130  LYS lz CA    1 
ATOM   84331  C  C     . LYS LB 63 130  ? 223.900 223.623 346.747 1.00 113.16 ? 130  LYS lz C     1 
ATOM   84332  O  O     . LYS LB 63 130  ? 223.995 224.527 347.586 1.00 113.16 ? 130  LYS lz O     1 
ATOM   84333  C  CB    . LYS LB 63 130  ? 224.070 224.412 344.371 1.00 113.16 ? 130  LYS lz CB    1 
ATOM   84334  C  CG    . LYS LB 63 130  ? 223.739 225.865 344.701 1.00 113.16 ? 130  LYS lz CG    1 
ATOM   84335  C  CD    . LYS LB 63 130  ? 224.946 226.780 344.508 1.00 113.16 ? 130  LYS lz CD    1 
ATOM   84336  C  CE    . LYS LB 63 130  ? 224.562 228.250 344.649 1.00 113.16 ? 130  LYS lz CE    1 
ATOM   84337  N  NZ    . LYS LB 63 130  ? 225.730 229.164 344.493 1.00 113.16 ? 130  LYS lz NZ    1 
ATOM   84338  N  N     . ALA LB 63 131  ? 223.049 222.605 346.886 1.00 96.97  ? 131  ALA lz N     1 
ATOM   84339  C  CA    . ALA LB 63 131  ? 222.219 222.472 348.076 1.00 96.97  ? 131  ALA lz CA    1 
ATOM   84340  C  C     . ALA LB 63 131  ? 223.053 222.155 349.309 1.00 96.97  ? 131  ALA lz C     1 
ATOM   84341  O  O     . ALA LB 63 131  ? 222.871 222.773 350.364 1.00 96.97  ? 131  ALA lz O     1 
ATOM   84342  C  CB    . ALA LB 63 131  ? 221.171 221.385 347.850 1.00 96.97  ? 131  ALA lz CB    1 
ATOM   84343  N  N     . GLY LB 63 132  ? 223.969 221.201 349.199 1.00 85.85  ? 132  GLY lz N     1 
ATOM   84344  C  CA    . GLY LB 63 132  ? 224.730 220.728 350.331 1.00 85.85  ? 132  GLY lz CA    1 
ATOM   84345  C  C     . GLY LB 63 132  ? 224.275 219.405 350.906 1.00 85.85  ? 132  GLY lz C     1 
ATOM   84346  O  O     . GLY LB 63 132  ? 224.646 219.083 352.041 1.00 85.85  ? 132  GLY lz O     1 
ATOM   84347  N  N     . LYS LB 63 133  ? 223.484 218.634 350.169 1.00 99.60  ? 133  LYS lz N     1 
ATOM   84348  C  CA    . LYS LB 63 133  ? 222.981 217.343 350.615 1.00 99.60  ? 133  LYS lz CA    1 
ATOM   84349  C  C     . LYS LB 63 133  ? 223.636 216.229 349.809 1.00 99.60  ? 133  LYS lz C     1 
ATOM   84350  O  O     . LYS LB 63 133  ? 223.619 216.253 348.573 1.00 99.60  ? 133  LYS lz O     1 
ATOM   84351  C  CB    . LYS LB 63 133  ? 221.456 217.296 350.489 1.00 99.60  ? 133  LYS lz CB    1 
ATOM   84352  C  CG    . LYS LB 63 133  ? 220.934 217.812 349.156 1.00 99.60  ? 133  LYS lz CG    1 
ATOM   84353  C  CD    . LYS LB 63 133  ? 219.630 217.162 348.796 1.00 99.60  ? 133  LYS lz CD    1 
ATOM   84354  C  CE    . LYS LB 63 133  ? 218.441 218.039 349.080 1.00 99.60  ? 133  LYS lz CE    1 
ATOM   84355  N  NZ    . LYS LB 63 133  ? 217.175 217.349 348.706 1.00 99.60  ? 133  LYS lz NZ    1 
ATOM   84356  N  N     . PHE LB 63 134  ? 224.218 215.260 350.509 1.00 94.89  ? 134  PHE lz N     1 
ATOM   84357  C  CA    . PHE LB 63 134  ? 224.958 214.175 349.885 1.00 94.89  ? 134  PHE lz CA    1 
ATOM   84358  C  C     . PHE LB 63 134  ? 224.555 212.851 350.516 1.00 94.89  ? 134  PHE lz C     1 
ATOM   84359  O  O     . PHE LB 63 134  ? 224.191 212.809 351.698 1.00 94.89  ? 134  PHE lz O     1 
ATOM   84360  C  CB    . PHE LB 63 134  ? 226.475 214.374 350.036 1.00 94.89  ? 134  PHE lz CB    1 
ATOM   84361  C  CG    . PHE LB 63 134  ? 227.014 215.543 349.265 1.00 94.89  ? 134  PHE lz CG    1 
ATOM   84362  C  CD1   . PHE LB 63 134  ? 227.127 216.789 349.860 1.00 94.89  ? 134  PHE lz CD1   1 
ATOM   84363  C  CD2   . PHE LB 63 134  ? 227.408 215.397 347.945 1.00 94.89  ? 134  PHE lz CD2   1 
ATOM   84364  C  CE1   . PHE LB 63 134  ? 227.623 217.870 349.153 1.00 94.89  ? 134  PHE lz CE1   1 
ATOM   84365  C  CE2   . PHE LB 63 134  ? 227.906 216.474 347.233 1.00 94.89  ? 134  PHE lz CE2   1 
ATOM   84366  C  CZ    . PHE LB 63 134  ? 228.014 217.712 347.837 1.00 94.89  ? 134  PHE lz CZ    1 
ATOM   84367  N  N     . PRO LB 63 135  ? 224.616 211.750 349.757 1.00 86.63  ? 135  PRO lz N     1 
ATOM   84368  C  CA    . PRO LB 63 135  ? 224.327 210.420 350.342 1.00 86.63  ? 135  PRO lz CA    1 
ATOM   84369  C  C     . PRO LB 63 135  ? 225.466 209.938 351.231 1.00 86.63  ? 135  PRO lz C     1 
ATOM   84370  O  O     . PRO LB 63 135  ? 226.332 209.146 350.844 1.00 86.63  ? 135  PRO lz O     1 
ATOM   84371  C  CB    . PRO LB 63 135  ? 224.126 209.540 349.099 1.00 86.63  ? 135  PRO lz CB    1 
ATOM   84372  C  CG    . PRO LB 63 135  ? 224.161 210.457 347.905 1.00 86.63  ? 135  PRO lz CG    1 
ATOM   84373  C  CD    . PRO LB 63 135  ? 224.896 211.677 348.315 1.00 86.63  ? 135  PRO lz CD    1 
ATOM   84374  N  N     . SER LB 63 136  ? 225.480 210.432 352.462 1.00 77.15  ? 136  SER lz N     1 
ATOM   84375  C  CA    . SER LB 63 136  ? 226.519 210.120 353.429 1.00 77.15  ? 136  SER lz CA    1 
ATOM   84376  C  C     . SER LB 63 136  ? 225.935 209.316 354.587 1.00 77.15  ? 136  SER lz C     1 
ATOM   84377  O  O     . SER LB 63 136  ? 224.749 208.975 354.608 1.00 77.15  ? 136  SER lz O     1 
ATOM   84378  C  CB    . SER LB 63 136  ? 227.183 211.406 353.926 1.00 77.15  ? 136  SER lz CB    1 
ATOM   84379  O  OG    . SER LB 63 136  ? 227.668 212.174 352.838 1.00 77.15  ? 136  SER lz OG    1 
ATOM   84380  N  N     . LEU LB 63 137  ? 226.789 209.012 355.562 1.00 67.29  ? 137  LEU lz N     1 
ATOM   84381  C  CA    . LEU LB 63 137  ? 226.380 208.318 356.774 1.00 67.29  ? 137  LEU lz CA    1 
ATOM   84382  C  C     . LEU LB 63 137  ? 225.966 209.277 357.883 1.00 67.29  ? 137  LEU lz C     1 
ATOM   84383  O  O     . LEU LB 63 137  ? 225.680 208.830 358.999 1.00 67.29  ? 137  LEU lz O     1 
ATOM   84384  C  CB    . LEU LB 63 137  ? 227.504 207.401 357.268 1.00 67.29  ? 137  LEU lz CB    1 
ATOM   84385  C  CG    . LEU LB 63 137  ? 227.073 206.107 357.966 1.00 67.29  ? 137  LEU lz CG    1 
ATOM   84386  C  CD1   . LEU LB 63 137  ? 225.931 205.437 357.216 1.00 67.29  ? 137  LEU lz CD1   1 
ATOM   84387  C  CD2   . LEU LB 63 137  ? 228.248 205.153 358.122 1.00 67.29  ? 137  LEU lz CD2   1 
ATOM   84388  N  N     . LEU LB 63 138  ? 225.934 210.584 357.605 1.00 80.72  ? 138  LEU lz N     1 
ATOM   84389  C  CA    . LEU LB 63 138  ? 225.456 211.538 358.601 1.00 80.72  ? 138  LEU lz CA    1 
ATOM   84390  C  C     . LEU LB 63 138  ? 223.990 211.296 358.935 1.00 80.72  ? 138  LEU lz C     1 
ATOM   84391  O  O     . LEU LB 63 138  ? 223.524 211.689 360.010 1.00 80.72  ? 138  LEU lz O     1 
ATOM   84392  C  CB    . LEU LB 63 138  ? 225.672 212.969 358.105 1.00 80.72  ? 138  LEU lz CB    1 
ATOM   84393  C  CG    . LEU LB 63 138  ? 225.583 214.103 359.132 1.00 80.72  ? 138  LEU lz CG    1 
ATOM   84394  C  CD1   . LEU LB 63 138  ? 226.817 214.138 360.015 1.00 80.72  ? 138  LEU lz CD1   1 
ATOM   84395  C  CD2   . LEU LB 63 138  ? 225.399 215.439 358.434 1.00 80.72  ? 138  LEU lz CD2   1 
ATOM   84396  N  N     . THR LB 63 139  ? 223.249 210.663 358.023 1.00 72.86  ? 139  THR lz N     1 
ATOM   84397  C  CA    . THR LB 63 139  ? 221.904 210.198 358.339 1.00 72.86  ? 139  THR lz CA    1 
ATOM   84398  C  C     . THR LB 63 139  ? 221.925 208.942 359.204 1.00 72.86  ? 139  THR lz C     1 
ATOM   84399  O  O     . THR LB 63 139  ? 220.959 208.683 359.931 1.00 72.86  ? 139  THR lz O     1 
ATOM   84400  C  CB    . THR LB 63 139  ? 221.117 209.932 357.052 1.00 72.86  ? 139  THR lz CB    1 
ATOM   84401  O  OG1   . THR LB 63 139  ? 219.893 209.256 357.361 1.00 72.86  ? 139  THR lz OG1   1 
ATOM   84402  C  CG2   . THR LB 63 139  ? 221.925 209.080 356.090 1.00 72.86  ? 139  THR lz CG2   1 
ATOM   84403  N  N     . HIS LB 63 140  ? 223.014 208.171 359.148 1.00 64.27  ? 140  HIS lz N     1 
ATOM   84404  C  CA    . HIS LB 63 140  ? 223.128 206.887 359.843 1.00 64.27  ? 140  HIS lz CA    1 
ATOM   84405  C  C     . HIS LB 63 140  ? 222.015 205.935 359.409 1.00 64.27  ? 140  HIS lz C     1 
ATOM   84406  O  O     . HIS LB 63 140  ? 221.342 205.305 360.227 1.00 64.27  ? 140  HIS lz O     1 
ATOM   84407  C  CB    . HIS LB 63 140  ? 223.129 207.084 361.359 1.00 64.27  ? 140  HIS lz CB    1 
ATOM   84408  C  CG    . HIS LB 63 140  ? 224.038 208.178 361.824 1.00 64.27  ? 140  HIS lz CG    1 
ATOM   84409  N  ND1   . HIS LB 63 140  ? 225.348 207.954 362.188 1.00 64.27  ? 140  HIS lz ND1   1 
ATOM   84410  C  CD2   . HIS LB 63 140  ? 223.826 209.506 361.978 1.00 64.27  ? 140  HIS lz CD2   1 
ATOM   84411  C  CE1   . HIS LB 63 140  ? 225.903 209.097 362.550 1.00 64.27  ? 140  HIS lz CE1   1 
ATOM   84412  N  NE2   . HIS LB 63 140  ? 225.001 210.054 362.430 1.00 64.27  ? 140  HIS lz NE2   1 
ATOM   84413  N  N     . ASN LB 63 141  ? 221.832 205.830 358.093 1.00 55.75  ? 141  ASN lz N     1 
ATOM   84414  C  CA    . ASN LB 63 141  ? 220.711 205.089 357.527 1.00 55.75  ? 141  ASN lz CA    1 
ATOM   84415  C  C     . ASN LB 63 141  ? 221.155 204.065 356.491 1.00 55.75  ? 141  ASN lz C     1 
ATOM   84416  O  O     . ASN LB 63 141  ? 220.604 204.025 355.387 1.00 55.75  ? 141  ASN lz O     1 
ATOM   84417  C  CB    . ASN LB 63 141  ? 219.706 206.054 356.893 1.00 55.75  ? 141  ASN lz CB    1 
ATOM   84418  C  CG    . ASN LB 63 141  ? 218.659 206.538 357.877 1.00 55.75  ? 141  ASN lz CG    1 
ATOM   84419  O  OD1   . ASN LB 63 141  ? 218.985 207.061 358.942 1.00 55.75  ? 141  ASN lz OD1   1 
ATOM   84420  N  ND2   . ASN LB 63 141  ? 217.390 206.366 357.524 1.00 55.75  ? 141  ASN lz ND2   1 
ATOM   84421  N  N     . GLU LB 63 142  ? 222.152 203.240 356.822 1.00 43.80  ? 142  GLU lz N     1 
ATOM   84422  C  CA    . GLU LB 63 142  ? 222.635 202.252 355.860 1.00 43.80  ? 142  GLU lz CA    1 
ATOM   84423  C  C     . GLU LB 63 142  ? 221.539 201.255 355.492 1.00 43.80  ? 142  GLU lz C     1 
ATOM   84424  O  O     . GLU LB 63 142  ? 221.308 200.983 354.307 1.00 43.80  ? 142  GLU lz O     1 
ATOM   84425  C  CB    . GLU LB 63 142  ? 223.871 201.538 356.413 1.00 43.80  ? 142  GLU lz CB    1 
ATOM   84426  C  CG    . GLU LB 63 142  ? 223.804 201.188 357.891 1.00 43.80  ? 142  GLU lz CG    1 
ATOM   84427  C  CD    . GLU LB 63 142  ? 223.378 199.755 358.133 1.00 43.80  ? 142  GLU lz CD    1 
ATOM   84428  O  OE1   . GLU LB 63 142  ? 223.657 198.896 357.272 1.00 43.80  ? 142  GLU lz OE1   1 
ATOM   84429  O  OE2   . GLU LB 63 142  ? 222.773 199.486 359.189 1.00 43.80  ? 142  GLU lz OE2   1 
ATOM   84430  N  N     . ASN LB 63 143  ? 220.845 200.712 356.496 1.00 45.58  ? 143  ASN lz N     1 
ATOM   84431  C  CA    . ASN LB 63 143  ? 219.680 199.846 356.295 1.00 45.58  ? 143  ASN lz CA    1 
ATOM   84432  C  C     . ASN LB 63 143  ? 220.021 198.643 355.411 1.00 45.58  ? 143  ASN lz C     1 
ATOM   84433  O  O     . ASN LB 63 143  ? 219.492 198.476 354.310 1.00 45.58  ? 143  ASN lz O     1 
ATOM   84434  C  CB    . ASN LB 63 143  ? 218.508 200.639 355.708 1.00 45.58  ? 143  ASN lz CB    1 
ATOM   84435  C  CG    . ASN LB 63 143  ? 217.742 201.414 356.758 1.00 45.58  ? 143  ASN lz CG    1 
ATOM   84436  O  OD1   . ASN LB 63 143  ? 217.676 201.011 357.920 1.00 45.58  ? 143  ASN lz OD1   1 
ATOM   84437  N  ND2   . ASN LB 63 143  ? 217.161 202.537 356.355 1.00 45.58  ? 143  ASN lz ND2   1 
ATOM   84438  N  N     . MET LB 63 144  ? 220.923 197.800 355.911 1.00 43.28  ? 144  MET lz N     1 
ATOM   84439  C  CA    . MET LB 63 144  ? 221.408 196.662 355.140 1.00 43.28  ? 144  MET lz CA    1 
ATOM   84440  C  C     . MET LB 63 144  ? 220.868 195.327 355.639 1.00 43.28  ? 144  MET lz C     1 
ATOM   84441  O  O     . MET LB 63 144  ? 220.272 194.580 354.859 1.00 43.28  ? 144  MET lz O     1 
ATOM   84442  C  CB    . MET LB 63 144  ? 222.942 196.644 355.129 1.00 43.28  ? 144  MET lz CB    1 
ATOM   84443  C  CG    . MET LB 63 144  ? 223.538 197.136 353.821 1.00 43.28  ? 144  MET lz CG    1 
ATOM   84444  S  SD    . MET LB 63 144  ? 222.703 196.414 352.394 1.00 43.28  ? 144  MET lz SD    1 
ATOM   84445  C  CE    . MET LB 63 144  ? 223.222 197.527 351.089 1.00 43.28  ? 144  MET lz CE    1 
ATOM   84446  N  N     . VAL LB 63 145  ? 221.053 194.996 356.917 1.00 30.14  ? 145  VAL lz N     1 
ATOM   84447  C  CA    . VAL LB 63 145  ? 220.794 193.625 357.347 1.00 30.14  ? 145  VAL lz CA    1 
ATOM   84448  C  C     . VAL LB 63 145  ? 219.314 193.399 357.641 1.00 30.14  ? 145  VAL lz C     1 
ATOM   84449  O  O     . VAL LB 63 145  ? 218.641 192.664 356.910 1.00 30.14  ? 145  VAL lz O     1 
ATOM   84450  C  CB    . VAL LB 63 145  ? 221.667 193.260 358.563 1.00 30.14  ? 145  VAL lz CB    1 
ATOM   84451  C  CG1   . VAL LB 63 145  ? 223.049 192.828 358.103 1.00 30.14  ? 145  VAL lz CG1   1 
ATOM   84452  C  CG2   . VAL LB 63 145  ? 221.789 194.444 359.515 1.00 30.14  ? 145  VAL lz CG2   1 
ATOM   84453  N  N     . ALA LB 63 146  ? 218.788 194.014 358.702 1.00 33.43  ? 146  ALA lz N     1 
ATOM   84454  C  CA    . ALA LB 63 146  ? 217.352 193.932 358.939 1.00 33.43  ? 146  ALA lz CA    1 
ATOM   84455  C  C     . ALA LB 63 146  ? 216.696 195.302 359.049 1.00 33.43  ? 146  ALA lz C     1 
ATOM   84456  O  O     . ALA LB 63 146  ? 215.804 195.639 358.263 1.00 33.43  ? 146  ALA lz O     1 
ATOM   84457  C  CB    . ALA LB 63 146  ? 217.073 193.118 360.205 1.00 33.43  ? 146  ALA lz CB    1 
ATOM   84458  N  N     . LYS LB 63 147  ? 217.148 196.102 360.017 1.00 37.00  ? 147  LYS lz N     1 
ATOM   84459  C  CA    . LYS LB 63 147  ? 216.545 197.396 360.314 1.00 37.00  ? 147  LYS lz CA    1 
ATOM   84460  C  C     . LYS LB 63 147  ? 217.391 198.158 361.326 1.00 37.00  ? 147  LYS lz C     1 
ATOM   84461  O  O     . LYS LB 63 147  ? 217.751 197.606 362.371 1.00 37.00  ? 147  LYS lz O     1 
ATOM   84462  C  CB    . LYS LB 63 147  ? 215.120 197.209 360.845 1.00 37.00  ? 147  LYS lz CB    1 
ATOM   84463  C  CG    . LYS LB 63 147  ? 214.552 198.414 361.573 1.00 37.00  ? 147  LYS lz CG    1 
ATOM   84464  C  CD    . LYS LB 63 147  ? 214.096 199.484 360.600 1.00 37.00  ? 147  LYS lz CD    1 
ATOM   84465  C  CE    . LYS LB 63 147  ? 213.472 200.660 361.332 1.00 37.00  ? 147  LYS lz CE    1 
ATOM   84466  N  NZ    . LYS LB 63 147  ? 214.406 201.254 362.326 1.00 37.00  ? 147  LYS lz NZ    1 
ATOM   84467  N  N     . VAL LB 63 148  ? 217.718 199.419 361.041 1.00 44.38  ? 148  VAL lz N     1 
ATOM   84468  C  CA    . VAL LB 63 148  ? 218.429 200.237 362.020 1.00 44.38  ? 148  VAL lz CA    1 
ATOM   84469  C  C     . VAL LB 63 148  ? 217.685 201.546 362.277 1.00 44.38  ? 148  VAL lz C     1 
ATOM   84470  O  O     . VAL LB 63 148  ? 217.314 201.842 363.419 1.00 44.38  ? 148  VAL lz O     1 
ATOM   84471  C  CB    . VAL LB 63 148  ? 219.900 200.469 361.599 1.00 44.38  ? 148  VAL lz CB    1 
ATOM   84472  C  CG1   . VAL LB 63 148  ? 220.597 199.139 361.391 1.00 44.38  ? 148  VAL lz CG1   1 
ATOM   84473  C  CG2   . VAL LB 63 148  ? 220.023 201.290 360.312 1.00 44.38  ? 148  VAL lz CG2   1 
ATOM   84474  N  N     . ASP LB 63 149  ? 217.457 202.338 361.228 1.00 41.59  ? 149  ASP lz N     1 
ATOM   84475  C  CA    . ASP LB 63 149  ? 216.793 203.627 361.351 1.00 41.59  ? 149  ASP lz CA    1 
ATOM   84476  C  C     . ASP LB 63 149  ? 215.895 203.906 360.152 1.00 41.59  ? 149  ASP lz C     1 
ATOM   84477  O  O     . ASP LB 63 149  ? 215.727 205.065 359.756 1.00 41.59  ? 149  ASP lz O     1 
ATOM   84478  C  CB    . ASP LB 63 149  ? 217.814 204.753 361.515 1.00 41.59  ? 149  ASP lz CB    1 
ATOM   84479  C  CG    . ASP LB 63 149  ? 217.350 205.824 362.478 1.00 41.59  ? 149  ASP lz CG    1 
ATOM   84480  O  OD1   . ASP LB 63 149  ? 217.072 205.493 363.650 1.00 41.59  ? 149  ASP lz OD1   1 
ATOM   84481  O  OD2   . ASP LB 63 149  ? 217.264 206.996 362.059 1.00 41.59  ? 149  ASP lz OD2   1 
ATOM   84482  N  N     . GLU LB 63 150  ? 215.330 202.859 359.548 1.00 34.97  ? 150  GLU lz N     1 
ATOM   84483  C  CA    . GLU LB 63 150  ? 214.545 203.044 358.331 1.00 34.97  ? 150  GLU lz CA    1 
ATOM   84484  C  C     . GLU LB 63 150  ? 213.287 203.863 358.596 1.00 34.97  ? 150  GLU lz C     1 
ATOM   84485  O  O     . GLU LB 63 150  ? 212.970 204.791 357.843 1.00 34.97  ? 150  GLU lz O     1 
ATOM   84486  C  CB    . GLU LB 63 150  ? 214.189 201.685 357.727 1.00 34.97  ? 150  GLU lz CB    1 
ATOM   84487  C  CG    . GLU LB 63 150  ? 213.399 201.766 356.430 1.00 34.97  ? 150  GLU lz CG    1 
ATOM   84488  C  CD    . GLU LB 63 150  ? 213.879 202.878 355.517 1.00 34.97  ? 150  GLU lz CD    1 
ATOM   84489  O  OE1   . GLU LB 63 150  ? 215.060 202.852 355.112 1.00 34.97  ? 150  GLU lz OE1   1 
ATOM   84490  O  OE2   . GLU LB 63 150  ? 213.072 203.779 355.204 1.00 34.97  ? 150  GLU lz OE2   1 
ATOM   84491  N  N     . VAL LB 63 151  ? 212.562 203.545 359.668 1.00 34.89  ? 151  VAL lz N     1 
ATOM   84492  C  CA    . VAL LB 63 151  ? 211.280 204.197 359.911 1.00 34.89  ? 151  VAL lz CA    1 
ATOM   84493  C  C     . VAL LB 63 151  ? 211.370 205.364 360.888 1.00 34.89  ? 151  VAL lz C     1 
ATOM   84494  O  O     . VAL LB 63 151  ? 210.437 206.178 360.948 1.00 34.89  ? 151  VAL lz O     1 
ATOM   84495  C  CB    . VAL LB 63 151  ? 210.237 203.185 360.416 1.00 34.89  ? 151  VAL lz CB    1 
ATOM   84496  C  CG1   . VAL LB 63 151  ? 210.218 201.953 359.523 1.00 34.89  ? 151  VAL lz CG1   1 
ATOM   84497  C  CG2   . VAL LB 63 151  ? 210.518 202.800 361.862 1.00 34.89  ? 151  VAL lz CG2   1 
ATOM   84498  N  N     . LYS LB 63 152  ? 212.456 205.474 361.656 1.00 49.91  ? 152  LYS lz N     1 
ATOM   84499  C  CA    . LYS LB 63 152  ? 212.561 206.563 362.628 1.00 49.91  ? 152  LYS lz CA    1 
ATOM   84500  C  C     . LYS LB 63 152  ? 213.053 207.850 361.969 1.00 49.91  ? 152  LYS lz C     1 
ATOM   84501  O  O     . LYS LB 63 152  ? 212.317 208.838 361.886 1.00 49.91  ? 152  LYS lz O     1 
ATOM   84502  C  CB    . LYS LB 63 152  ? 213.483 206.147 363.779 1.00 49.91  ? 152  LYS lz CB    1 
ATOM   84503  C  CG    . LYS LB 63 152  ? 213.600 207.192 364.868 1.00 49.91  ? 152  LYS lz CG    1 
ATOM   84504  C  CD    . LYS LB 63 152  ? 212.244 207.472 365.488 1.00 49.91  ? 152  LYS lz CD    1 
ATOM   84505  C  CE    . LYS LB 63 152  ? 212.313 208.643 366.441 1.00 49.91  ? 152  LYS lz CE    1 
ATOM   84506  N  NZ    . LYS LB 63 152  ? 212.607 209.923 365.735 1.00 49.91  ? 152  LYS lz NZ    1 
ATOM   84507  N  N     . SER LB 63 153  ? 214.295 207.840 361.483 1.00 76.61  ? 153  SER lz N     1 
ATOM   84508  C  CA    . SER LB 63 153  ? 214.881 208.923 360.689 1.00 76.61  ? 153  SER lz CA    1 
ATOM   84509  C  C     . SER LB 63 153  ? 214.646 210.304 361.312 1.00 76.61  ? 153  SER lz C     1 
ATOM   84510  O  O     . SER LB 63 153  ? 213.979 211.167 360.740 1.00 76.61  ? 153  SER lz O     1 
ATOM   84511  C  CB    . SER LB 63 153  ? 214.349 208.879 359.254 1.00 76.61  ? 153  SER lz CB    1 
ATOM   84512  O  OG    . SER LB 63 153  ? 214.879 209.945 358.484 1.00 76.61  ? 153  SER lz OG    1 
ATOM   84513  N  N     . THR LB 63 154  ? 215.216 210.510 362.499 1.00 97.56  ? 154  THR lz N     1 
ATOM   84514  C  CA    . THR LB 63 154  ? 215.108 211.814 363.142 1.00 97.56  ? 154  THR lz CA    1 
ATOM   84515  C  C     . THR LB 63 154  ? 215.803 212.874 362.297 1.00 97.56  ? 154  THR lz C     1 
ATOM   84516  O  O     . THR LB 63 154  ? 216.700 212.577 361.503 1.00 97.56  ? 154  THR lz O     1 
ATOM   84517  C  CB    . THR LB 63 154  ? 215.717 211.789 364.545 1.00 97.56  ? 154  THR lz CB    1 
ATOM   84518  O  OG1   . THR LB 63 154  ? 215.471 210.517 365.158 1.00 97.56  ? 154  THR lz OG1   1 
ATOM   84519  C  CG2   . THR LB 63 154  ? 215.109 212.886 365.408 1.00 97.56  ? 154  THR lz CG2   1 
ATOM   84520  N  N     . ILE LB 63 155  ? 215.371 214.125 362.464 1.00 103.55 ? 155  ILE lz N     1 
ATOM   84521  C  CA    . ILE LB 63 155  ? 215.920 215.216 361.666 1.00 103.55 ? 155  ILE lz CA    1 
ATOM   84522  C  C     . ILE LB 63 155  ? 217.401 215.376 361.980 1.00 103.55 ? 155  ILE lz C     1 
ATOM   84523  O  O     . ILE LB 63 155  ? 217.780 215.738 363.101 1.00 103.55 ? 155  ILE lz O     1 
ATOM   84524  C  CB    . ILE LB 63 155  ? 215.146 216.517 361.915 1.00 103.55 ? 155  ILE lz CB    1 
ATOM   84525  C  CG1   . ILE LB 63 155  ? 213.705 216.394 361.413 1.00 103.55 ? 155  ILE lz CG1   1 
ATOM   84526  C  CG2   . ILE LB 63 155  ? 215.831 217.683 361.222 1.00 103.55 ? 155  ILE lz CG2   1 
ATOM   84527  C  CD1   . ILE LB 63 155  ? 212.682 216.213 362.500 1.00 103.55 ? 155  ILE lz CD1   1 
ATOM   84528  N  N     . LYS LB 63 156  ? 218.245 215.098 360.988 1.00 94.84  ? 156  LYS lz N     1 
ATOM   84529  C  CA    . LYS LB 63 156  ? 219.685 215.227 361.132 1.00 94.84  ? 156  LYS lz CA    1 
ATOM   84530  C  C     . LYS LB 63 156  ? 220.085 216.696 361.212 1.00 94.84  ? 156  LYS lz C     1 
ATOM   84531  O  O     . LYS LB 63 156  ? 219.426 217.578 360.656 1.00 94.84  ? 156  LYS lz O     1 
ATOM   84532  C  CB    . LYS LB 63 156  ? 220.410 214.566 359.959 1.00 94.84  ? 156  LYS lz CB    1 
ATOM   84533  C  CG    . LYS LB 63 156  ? 220.034 213.123 359.723 1.00 94.84  ? 156  LYS lz CG    1 
ATOM   84534  C  CD    . LYS LB 63 156  ? 219.037 213.005 358.588 1.00 94.84  ? 156  LYS lz CD    1 
ATOM   84535  C  CE    . LYS LB 63 156  ? 218.337 211.660 358.621 1.00 94.84  ? 156  LYS lz CE    1 
ATOM   84536  N  NZ    . LYS LB 63 156  ? 216.972 211.709 358.033 1.00 94.84  ? 156  LYS lz NZ    1 
ATOM   84537  N  N     . PHE LB 63 157  ? 221.189 216.952 361.911 1.00 129.58 ? 157  PHE lz N     1 
ATOM   84538  C  CA    . PHE LB 63 157  ? 221.731 218.296 362.033 1.00 129.58 ? 157  PHE lz CA    1 
ATOM   84539  C  C     . PHE LB 63 157  ? 223.241 218.266 361.844 1.00 129.58 ? 157  PHE lz C     1 
ATOM   84540  O  O     . PHE LB 63 157  ? 223.884 217.223 361.990 1.00 129.58 ? 157  PHE lz O     1 
ATOM   84541  C  CB    . PHE LB 63 157  ? 221.367 218.946 363.388 1.00 129.58 ? 157  PHE lz CB    1 
ATOM   84542  C  CG    . PHE LB 63 157  ? 221.443 218.011 364.568 1.00 129.58 ? 157  PHE lz CG    1 
ATOM   84543  C  CD1   . PHE LB 63 157  ? 222.649 217.453 364.957 1.00 129.58 ? 157  PHE lz CD1   1 
ATOM   84544  C  CD2   . PHE LB 63 157  ? 220.306 217.706 365.299 1.00 129.58 ? 157  PHE lz CD2   1 
ATOM   84545  C  CE1   . PHE LB 63 157  ? 222.719 216.607 366.044 1.00 129.58 ? 157  PHE lz CE1   1 
ATOM   84546  C  CE2   . PHE LB 63 157  ? 220.372 216.860 366.384 1.00 129.58 ? 157  PHE lz CE2   1 
ATOM   84547  C  CZ    . PHE LB 63 157  ? 221.581 216.311 366.756 1.00 129.58 ? 157  PHE lz CZ    1 
ATOM   84548  N  N     . GLN LB 63 158  ? 223.794 219.428 361.505 1.00 166.70 ? 158  GLN lz N     1 
ATOM   84549  C  CA    . GLN LB 63 158  ? 225.215 219.596 361.229 1.00 166.70 ? 158  GLN lz CA    1 
ATOM   84550  C  C     . GLN LB 63 158  ? 225.764 220.723 362.092 1.00 166.70 ? 158  GLN lz C     1 
ATOM   84551  O  O     . GLN LB 63 158  ? 225.103 221.751 362.268 1.00 166.70 ? 158  GLN lz O     1 
ATOM   84552  C  CB    . GLN LB 63 158  ? 225.439 219.898 359.745 1.00 166.70 ? 158  GLN lz CB    1 
ATOM   84553  C  CG    . GLN LB 63 158  ? 226.625 220.789 359.453 1.00 166.70 ? 158  GLN lz CG    1 
ATOM   84554  C  CD    . GLN LB 63 158  ? 226.512 221.466 358.107 1.00 166.70 ? 158  GLN lz CD    1 
ATOM   84555  O  OE1   . GLN LB 63 158  ? 225.598 222.255 357.873 1.00 166.70 ? 158  GLN lz OE1   1 
ATOM   84556  N  NE2   . GLN LB 63 158  ? 227.438 221.157 357.210 1.00 166.70 ? 158  GLN lz NE2   1 
ATOM   84557  N  N     . MET LB 63 159  ? 226.967 220.528 362.633 1.00 184.92 ? 159  MET lz N     1 
ATOM   84558  C  CA    . MET LB 63 159  ? 227.621 221.528 363.471 1.00 184.92 ? 159  MET lz CA    1 
ATOM   84559  C  C     . MET LB 63 159  ? 228.697 222.221 362.640 1.00 184.92 ? 159  MET lz C     1 
ATOM   84560  O  O     . MET LB 63 159  ? 229.753 221.640 362.366 1.00 184.92 ? 159  MET lz O     1 
ATOM   84561  C  CB    . MET LB 63 159  ? 228.218 220.892 364.723 1.00 184.92 ? 159  MET lz CB    1 
ATOM   84562  C  CG    . MET LB 63 159  ? 229.249 221.763 365.422 1.00 184.92 ? 159  MET lz CG    1 
ATOM   84563  S  SD    . MET LB 63 159  ? 228.562 223.381 365.825 1.00 184.92 ? 159  MET lz SD    1 
ATOM   84564  C  CE    . MET LB 63 159  ? 230.017 224.242 366.400 1.00 184.92 ? 159  MET lz CE    1 
ATOM   84565  N  N     . LYS LB 63 160  ? 228.428 223.460 362.243 1.00 199.04 ? 160  LYS lz N     1 
ATOM   84566  C  CA    . LYS LB 63 160  ? 229.317 224.227 361.382 1.00 199.04 ? 160  LYS lz CA    1 
ATOM   84567  C  C     . LYS LB 63 160  ? 229.845 225.447 362.140 1.00 199.04 ? 160  LYS lz C     1 
ATOM   84568  O  O     . LYS LB 63 160  ? 229.595 225.619 363.337 1.00 199.04 ? 160  LYS lz O     1 
ATOM   84569  C  CB    . LYS LB 63 160  ? 228.597 224.625 360.092 1.00 199.04 ? 160  LYS lz CB    1 
ATOM   84570  C  CG    . LYS LB 63 160  ? 229.469 224.526 358.852 1.00 199.04 ? 160  LYS lz CG    1 
ATOM   84571  C  CD    . LYS LB 63 160  ? 228.847 225.257 357.679 1.00 199.04 ? 160  LYS lz CD    1 
ATOM   84572  C  CE    . LYS LB 63 160  ? 229.284 226.711 357.651 1.00 199.04 ? 160  LYS lz CE    1 
ATOM   84573  N  NZ    . LYS LB 63 160  ? 230.716 226.848 357.268 1.00 199.04 ? 160  LYS lz NZ    1 
ATOM   84574  N  N     . LYS LB 63 161  ? 230.580 226.303 361.426 1.00 226.99 ? 161  LYS lz N     1 
ATOM   84575  C  CA    . LYS LB 63 161  ? 231.326 227.385 362.060 1.00 226.99 ? 161  LYS lz CA    1 
ATOM   84576  C  C     . LYS LB 63 161  ? 230.453 228.547 362.525 1.00 226.99 ? 161  LYS lz C     1 
ATOM   84577  O  O     . LYS LB 63 161  ? 230.947 229.393 363.278 1.00 226.99 ? 161  LYS lz O     1 
ATOM   84578  C  CB    . LYS LB 63 161  ? 232.409 227.900 361.109 1.00 226.99 ? 161  LYS lz CB    1 
ATOM   84579  C  CG    . LYS LB 63 161  ? 231.880 228.703 359.937 1.00 226.99 ? 161  LYS lz CG    1 
ATOM   84580  C  CD    . LYS LB 63 161  ? 232.392 230.132 359.959 1.00 226.99 ? 161  LYS lz CD    1 
ATOM   84581  C  CE    . LYS LB 63 161  ? 231.768 230.950 358.836 1.00 226.99 ? 161  LYS lz CE    1 
ATOM   84582  N  NZ    . LYS LB 63 161  ? 232.087 232.401 358.936 1.00 226.99 ? 161  LYS lz NZ    1 
ATOM   84583  N  N     . VAL LB 63 162  ? 229.182 228.622 362.112 1.00 241.87 ? 162  VAL lz N     1 
ATOM   84584  C  CA    . VAL LB 63 162  ? 228.330 229.711 362.598 1.00 241.87 ? 162  VAL lz CA    1 
ATOM   84585  C  C     . VAL LB 63 162  ? 227.974 229.475 364.063 1.00 241.87 ? 162  VAL lz C     1 
ATOM   84586  O  O     . VAL LB 63 162  ? 228.165 228.385 364.616 1.00 241.87 ? 162  VAL lz O     1 
ATOM   84587  C  CB    . VAL LB 63 162  ? 227.063 229.873 361.739 1.00 241.87 ? 162  VAL lz CB    1 
ATOM   84588  C  CG1   . VAL LB 63 162  ? 227.415 229.901 360.256 1.00 241.87 ? 162  VAL lz CG1   1 
ATOM   84589  C  CG2   . VAL LB 63 162  ? 226.058 228.775 362.048 1.00 241.87 ? 162  VAL lz CG2   1 
ATOM   84590  N  N     . LEU LB 63 163  ? 227.447 230.521 364.705 1.00 257.94 ? 163  LEU lz N     1 
ATOM   84591  C  CA    . LEU LB 63 163  ? 227.222 230.448 366.146 1.00 257.94 ? 163  LEU lz CA    1 
ATOM   84592  C  C     . LEU LB 63 163  ? 225.866 229.838 366.482 1.00 257.94 ? 163  LEU lz C     1 
ATOM   84593  O  O     . LEU LB 63 163  ? 225.693 229.273 367.568 1.00 257.94 ? 163  LEU lz O     1 
ATOM   84594  C  CB    . LEU LB 63 163  ? 227.360 231.834 366.777 1.00 257.94 ? 163  LEU lz CB    1 
ATOM   84595  C  CG    . LEU LB 63 163  ? 227.632 231.859 368.288 1.00 257.94 ? 163  LEU lz CG    1 
ATOM   84596  C  CD1   . LEU LB 63 163  ? 228.765 230.916 368.652 1.00 257.94 ? 163  LEU lz CD1   1 
ATOM   84597  C  CD2   . LEU LB 63 163  ? 227.960 233.270 368.754 1.00 257.94 ? 163  LEU lz CD2   1 
ATOM   84598  N  N     . CYS LB 63 164  ? 224.892 229.934 365.577 1.00 252.23 ? 164  CYS lz N     1 
ATOM   84599  C  CA    . CYS LB 63 164  ? 223.565 229.418 365.884 1.00 252.23 ? 164  CYS lz CA    1 
ATOM   84600  C  C     . CYS LB 63 164  ? 222.949 228.747 364.665 1.00 252.23 ? 164  CYS lz C     1 
ATOM   84601  O  O     . CYS LB 63 164  ? 223.181 229.156 363.525 1.00 252.23 ? 164  CYS lz O     1 
ATOM   84602  C  CB    . CYS LB 63 164  ? 222.629 230.521 366.388 1.00 252.23 ? 164  CYS lz CB    1 
ATOM   84603  S  SG    . CYS LB 63 164  ? 221.277 229.904 367.417 1.00 252.23 ? 164  CYS lz SG    1 
ATOM   84604  N  N     . LEU LB 63 165  ? 222.153 227.712 364.936 1.00 212.31 ? 165  LEU lz N     1 
ATOM   84605  C  CA    . LEU LB 63 165  ? 221.323 227.019 363.960 1.00 212.31 ? 165  LEU lz CA    1 
ATOM   84606  C  C     . LEU LB 63 165  ? 220.171 226.369 364.715 1.00 212.31 ? 165  LEU lz C     1 
ATOM   84607  O  O     . LEU LB 63 165  ? 220.317 226.027 365.891 1.00 212.31 ? 165  LEU lz O     1 
ATOM   84608  C  CB    . LEU LB 63 165  ? 222.099 225.948 363.179 1.00 212.31 ? 165  LEU lz CB    1 
ATOM   84609  C  CG    . LEU LB 63 165  ? 223.309 226.268 362.296 1.00 212.31 ? 165  LEU lz CG    1 
ATOM   84610  C  CD1   . LEU LB 63 165  ? 223.951 224.976 361.827 1.00 212.31 ? 165  LEU lz CD1   1 
ATOM   84611  C  CD2   . LEU LB 63 165  ? 222.909 227.122 361.101 1.00 212.31 ? 165  LEU lz CD2   1 
ATOM   84612  N  N     . ALA LB 63 166  ? 219.036 226.198 364.040 1.00 161.19 ? 166  ALA lz N     1 
ATOM   84613  C  CA    . ALA LB 63 166  ? 217.854 225.579 364.631 1.00 161.19 ? 166  ALA lz CA    1 
ATOM   84614  C  C     . ALA LB 63 166  ? 217.524 224.288 363.895 1.00 161.19 ? 166  ALA lz C     1 
ATOM   84615  O  O     . ALA LB 63 166  ? 217.382 224.288 362.667 1.00 161.19 ? 166  ALA lz O     1 
ATOM   84616  C  CB    . ALA LB 63 166  ? 216.654 226.528 364.590 1.00 161.19 ? 166  ALA lz CB    1 
ATOM   84617  N  N     . VAL LB 63 167  ? 217.398 223.193 364.645 1.00 126.87 ? 167  VAL lz N     1 
ATOM   84618  C  CA    . VAL LB 63 167  ? 217.046 221.888 364.094 1.00 126.87 ? 167  VAL lz CA    1 
ATOM   84619  C  C     . VAL LB 63 167  ? 215.804 221.372 364.810 1.00 126.87 ? 167  VAL lz C     1 
ATOM   84620  O  O     . VAL LB 63 167  ? 215.857 221.024 365.995 1.00 126.87 ? 167  VAL lz O     1 
ATOM   84621  C  CB    . VAL LB 63 167  ? 218.210 220.879 364.196 1.00 126.87 ? 167  VAL lz CB    1 
ATOM   84622  C  CG1   . VAL LB 63 167  ? 218.809 220.850 365.603 1.00 126.87 ? 167  VAL lz CG1   1 
ATOM   84623  C  CG2   . VAL LB 63 167  ? 217.739 219.491 363.785 1.00 126.87 ? 167  VAL lz CG2   1 
ATOM   84624  N  N     . ALA LB 63 168  ? 214.692 221.307 364.084 1.00 123.19 ? 168  ALA lz N     1 
ATOM   84625  C  CA    . ALA LB 63 168  ? 213.400 220.978 364.670 1.00 123.19 ? 168  ALA lz CA    1 
ATOM   84626  C  C     . ALA LB 63 168  ? 213.340 219.491 364.989 1.00 123.19 ? 168  ALA lz C     1 
ATOM   84627  O  O     . ALA LB 63 168  ? 213.513 218.654 364.099 1.00 123.19 ? 168  ALA lz O     1 
ATOM   84628  C  CB    . ALA LB 63 168  ? 212.264 221.372 363.727 1.00 123.19 ? 168  ALA lz CB    1 
ATOM   84629  N  N     . VAL LB 63 169  ? 213.113 219.166 366.263 1.00 106.06 ? 169  VAL lz N     1 
ATOM   84630  C  CA    . VAL LB 63 169  ? 212.752 217.799 366.620 1.00 106.06 ? 169  VAL lz CA    1 
ATOM   84631  C  C     . VAL LB 63 169  ? 211.414 217.431 365.999 1.00 106.06 ? 169  VAL lz C     1 
ATOM   84632  O  O     . VAL LB 63 169  ? 211.247 216.327 365.466 1.00 106.06 ? 169  VAL lz O     1 
ATOM   84633  C  CB    . VAL LB 63 169  ? 212.723 217.633 368.150 1.00 106.06 ? 169  VAL lz CB    1 
ATOM   84634  C  CG1   . VAL LB 63 169  ? 212.344 216.211 368.527 1.00 106.06 ? 169  VAL lz CG1   1 
ATOM   84635  C  CG2   . VAL LB 63 169  ? 214.067 218.004 368.743 1.00 106.06 ? 169  VAL lz CG2   1 
ATOM   84636  N  N     . GLY LB 63 170  ? 210.448 218.344 366.050 1.00 106.00 ? 170  GLY lz N     1 
ATOM   84637  C  CA    . GLY LB 63 170  ? 209.128 218.117 365.501 1.00 106.00 ? 170  GLY lz CA    1 
ATOM   84638  C  C     . GLY LB 63 170  ? 208.038 218.485 366.484 1.00 106.00 ? 170  GLY lz C     1 
ATOM   84639  O  O     . GLY LB 63 170  ? 208.048 219.589 367.025 1.00 106.00 ? 170  GLY lz O     1 
ATOM   84640  N  N     . HIS LB 63 171  ? 207.102 217.578 366.734 1.00 93.93  ? 171  HIS lz N     1 
ATOM   84641  C  CA    . HIS LB 63 171  ? 206.036 217.781 367.704 1.00 93.93  ? 171  HIS lz CA    1 
ATOM   84642  C  C     . HIS LB 63 171  ? 206.088 216.685 368.758 1.00 93.93  ? 171  HIS lz C     1 
ATOM   84643  O  O     . HIS LB 63 171  ? 206.722 215.645 368.574 1.00 93.93  ? 171  HIS lz O     1 
ATOM   84644  C  CB    . HIS LB 63 171  ? 204.661 217.786 367.030 1.00 93.93  ? 171  HIS lz CB    1 
ATOM   84645  C  CG    . HIS LB 63 171  ? 204.476 218.886 366.036 1.00 93.93  ? 171  HIS lz CG    1 
ATOM   84646  N  ND1   . HIS LB 63 171  ? 203.290 219.088 365.368 1.00 93.93  ? 171  HIS lz ND1   1 
ATOM   84647  C  CD2   . HIS LB 63 171  ? 205.324 219.845 365.597 1.00 93.93  ? 171  HIS lz CD2   1 
ATOM   84648  C  CE1   . HIS LB 63 171  ? 203.413 220.126 364.561 1.00 93.93  ? 171  HIS lz CE1   1 
ATOM   84649  N  NE2   . HIS LB 63 171  ? 204.640 220.602 364.678 1.00 93.93  ? 171  HIS lz NE2   1 
ATOM   84650  N  N     . VAL LB 63 172  ? 205.405 216.932 369.879 1.00 80.81  ? 172  VAL lz N     1 
ATOM   84651  C  CA    . VAL LB 63 172  ? 205.278 215.969 370.967 1.00 80.81  ? 172  VAL lz CA    1 
ATOM   84652  C  C     . VAL LB 63 172  ? 203.817 215.624 371.235 1.00 80.81  ? 172  VAL lz C     1 
ATOM   84653  O  O     . VAL LB 63 172  ? 203.471 214.456 371.441 1.00 80.81  ? 172  VAL lz O     1 
ATOM   84654  C  CB    . VAL LB 63 172  ? 205.966 216.482 372.256 1.00 80.81  ? 172  VAL lz CB    1 
ATOM   84655  C  CG1   . VAL LB 63 172  ? 205.506 215.690 373.468 1.00 80.81  ? 172  VAL lz CG1   1 
ATOM   84656  C  CG2   . VAL LB 63 172  ? 207.479 216.405 372.120 1.00 80.81  ? 172  VAL lz CG2   1 
ATOM   84657  N  N     . LYS LB 63 173  ? 202.948 216.635 371.247 1.00 71.47  ? 173  LYS lz N     1 
ATOM   84658  C  CA    . LYS LB 63 173  ? 201.494 216.549 371.390 1.00 71.47  ? 173  LYS lz CA    1 
ATOM   84659  C  C     . LYS LB 63 173  ? 201.044 215.710 372.584 1.00 71.47  ? 173  LYS lz C     1 
ATOM   84660  O  O     . LYS LB 63 173  ? 199.902 215.230 372.602 1.00 71.47  ? 173  LYS lz O     1 
ATOM   84661  C  CB    . LYS LB 63 173  ? 200.820 216.041 370.100 1.00 71.47  ? 173  LYS lz CB    1 
ATOM   84662  C  CG    . LYS LB 63 173  ? 200.948 214.553 369.800 1.00 71.47  ? 173  LYS lz CG    1 
ATOM   84663  C  CD    . LYS LB 63 173  ? 200.837 214.281 368.310 1.00 71.47  ? 173  LYS lz CD    1 
ATOM   84664  C  CE    . LYS LB 63 173  ? 202.088 214.728 367.571 1.00 71.47  ? 173  LYS lz CE    1 
ATOM   84665  N  NZ    . LYS LB 63 173  ? 203.326 214.450 368.351 1.00 71.47  ? 173  LYS lz NZ    1 
ATOM   84666  N  N     . MET LB 63 174  ? 201.889 215.546 373.601 1.00 59.87  ? 174  MET lz N     1 
ATOM   84667  C  CA    . MET LB 63 174  ? 201.506 214.836 374.813 1.00 59.87  ? 174  MET lz CA    1 
ATOM   84668  C  C     . MET LB 63 174  ? 202.409 215.296 375.952 1.00 59.87  ? 174  MET lz C     1 
ATOM   84669  O  O     . MET LB 63 174  ? 203.309 216.122 375.768 1.00 59.87  ? 174  MET lz O     1 
ATOM   84670  C  CB    . MET LB 63 174  ? 201.573 213.315 374.611 1.00 59.87  ? 174  MET lz CB    1 
ATOM   84671  C  CG    . MET LB 63 174  ? 200.730 212.487 375.588 1.00 59.87  ? 174  MET lz CG    1 
ATOM   84672  S  SD    . MET LB 63 174  ? 199.054 213.123 375.837 1.00 59.87  ? 174  MET lz SD    1 
ATOM   84673  C  CE    . MET LB 63 174  ? 199.180 213.937 377.427 1.00 59.87  ? 174  MET lz CE    1 
ATOM   84674  N  N     . THR LB 63 175  ? 202.150 214.760 377.141 1.00 48.91  ? 175  THR lz N     1 
ATOM   84675  C  CA    . THR LB 63 175  ? 202.933 215.090 378.320 1.00 48.91  ? 175  THR lz CA    1 
ATOM   84676  C  C     . THR LB 63 175  ? 204.357 214.565 378.168 1.00 48.91  ? 175  THR lz C     1 
ATOM   84677  O  O     . THR LB 63 175  ? 204.593 213.491 377.607 1.00 48.91  ? 175  THR lz O     1 
ATOM   84678  C  CB    . THR LB 63 175  ? 202.265 214.504 379.570 1.00 48.91  ? 175  THR lz CB    1 
ATOM   84679  O  OG1   . THR LB 63 175  ? 201.056 215.224 379.844 1.00 48.91  ? 175  THR lz OG1   1 
ATOM   84680  C  CG2   . THR LB 63 175  ? 203.175 214.592 380.788 1.00 48.91  ? 175  THR lz CG2   1 
ATOM   84681  N  N     . ASP LB 63 176  ? 205.313 215.336 378.684 1.00 56.05  ? 176  ASP lz N     1 
ATOM   84682  C  CA    . ASP LB 63 176  ? 206.727 215.012 378.589 1.00 56.05  ? 176  ASP lz CA    1 
ATOM   84683  C  C     . ASP LB 63 176  ? 207.129 213.835 379.469 1.00 56.05  ? 176  ASP lz C     1 
ATOM   84684  O  O     . ASP LB 63 176  ? 208.328 213.607 379.664 1.00 56.05  ? 176  ASP lz O     1 
ATOM   84685  C  CB    . ASP LB 63 176  ? 207.569 216.243 378.932 1.00 56.05  ? 176  ASP lz CB    1 
ATOM   84686  C  CG    . ASP LB 63 176  ? 207.549 217.283 377.829 1.00 56.05  ? 176  ASP lz CG    1 
ATOM   84687  O  OD1   . ASP LB 63 176  ? 207.057 216.969 376.726 1.00 56.05  ? 176  ASP lz OD1   1 
ATOM   84688  O  OD2   . ASP LB 63 176  ? 208.044 218.406 378.051 1.00 56.05  ? 176  ASP lz OD2   1 
ATOM   84689  N  N     . ASP LB 63 177  ? 206.161 213.090 380.010 1.00 60.57  ? 177  ASP lz N     1 
ATOM   84690  C  CA    . ASP LB 63 177  ? 206.483 211.896 380.784 1.00 60.57  ? 177  ASP lz CA    1 
ATOM   84691  C  C     . ASP LB 63 177  ? 207.232 210.867 379.951 1.00 60.57  ? 177  ASP lz C     1 
ATOM   84692  O  O     . ASP LB 63 177  ? 207.858 209.964 380.516 1.00 60.57  ? 177  ASP lz O     1 
ATOM   84693  C  CB    . ASP LB 63 177  ? 205.208 211.277 381.360 1.00 60.57  ? 177  ASP lz CB    1 
ATOM   84694  C  CG    . ASP LB 63 177  ? 205.495 210.241 382.433 1.00 60.57  ? 177  ASP lz CG    1 
ATOM   84695  O  OD1   . ASP LB 63 177  ? 206.312 210.524 383.334 1.00 60.57  ? 177  ASP lz OD1   1 
ATOM   84696  O  OD2   . ASP LB 63 177  ? 204.905 209.141 382.373 1.00 60.57  ? 177  ASP lz OD2   1 
ATOM   84697  N  N     . GLU LB 63 178  ? 207.164 210.966 378.624 1.00 64.69  ? 178  GLU lz N     1 
ATOM   84698  C  CA    . GLU LB 63 178  ? 208.080 210.204 377.788 1.00 64.69  ? 178  GLU lz CA    1 
ATOM   84699  C  C     . GLU LB 63 178  ? 209.382 210.960 377.555 1.00 64.69  ? 178  GLU lz C     1 
ATOM   84700  O  O     . GLU LB 63 178  ? 210.429 210.334 377.360 1.00 64.69  ? 178  GLU lz O     1 
ATOM   84701  C  CB    . GLU LB 63 178  ? 207.413 209.853 376.456 1.00 64.69  ? 178  GLU lz CB    1 
ATOM   84702  C  CG    . GLU LB 63 178  ? 206.699 211.013 375.781 1.00 64.69  ? 178  GLU lz CG    1 
ATOM   84703  C  CD    . GLU LB 63 178  ? 207.365 211.431 374.486 1.00 64.69  ? 178  GLU lz CD    1 
ATOM   84704  O  OE1   . GLU LB 63 178  ? 208.224 210.673 373.990 1.00 64.69  ? 178  GLU lz OE1   1 
ATOM   84705  O  OE2   . GLU LB 63 178  ? 207.031 212.514 373.963 1.00 64.69  ? 178  GLU lz OE2   1 
ATOM   84706  N  N     . LEU LB 63 179  ? 209.339 212.297 377.597 1.00 59.79  ? 179  LEU lz N     1 
ATOM   84707  C  CA    . LEU LB 63 179  ? 210.540 213.101 377.380 1.00 59.79  ? 179  LEU lz CA    1 
ATOM   84708  C  C     . LEU LB 63 179  ? 211.534 212.960 378.528 1.00 59.79  ? 179  LEU lz C     1 
ATOM   84709  O  O     . LEU LB 63 179  ? 212.735 213.173 378.330 1.00 59.79  ? 179  LEU lz O     1 
ATOM   84710  C  CB    . LEU LB 63 179  ? 210.149 214.572 377.180 1.00 59.79  ? 179  LEU lz CB    1 
ATOM   84711  C  CG    . LEU LB 63 179  ? 211.089 215.578 376.497 1.00 59.79  ? 179  LEU lz CG    1 
ATOM   84712  C  CD1   . LEU LB 63 179  ? 210.302 216.762 375.960 1.00 59.79  ? 179  LEU lz CD1   1 
ATOM   84713  C  CD2   . LEU LB 63 179  ? 212.179 216.084 377.433 1.00 59.79  ? 179  LEU lz CD2   1 
ATOM   84714  N  N     . VAL LB 63 180  ? 211.064 212.590 379.724 1.00 65.09  ? 180  VAL lz N     1 
ATOM   84715  C  CA    . VAL LB 63 180  ? 211.958 212.523 380.878 1.00 65.09  ? 180  VAL lz CA    1 
ATOM   84716  C  C     . VAL LB 63 180  ? 213.043 211.475 380.661 1.00 65.09  ? 180  VAL lz C     1 
ATOM   84717  O  O     . VAL LB 63 180  ? 214.181 211.645 381.116 1.00 65.09  ? 180  VAL lz O     1 
ATOM   84718  C  CB    . VAL LB 63 180  ? 211.156 212.264 382.173 1.00 65.09  ? 180  VAL lz CB    1 
ATOM   84719  C  CG1   . VAL LB 63 180  ? 210.360 210.979 382.075 1.00 65.09  ? 180  VAL lz CG1   1 
ATOM   84720  C  CG2   . VAL LB 63 180  ? 212.077 212.242 383.386 1.00 65.09  ? 180  VAL lz CG2   1 
ATOM   84721  N  N     . TYR LB 63 181  ? 212.724 210.386 379.957 1.00 64.92  ? 181  TYR lz N     1 
ATOM   84722  C  CA    . TYR LB 63 181  ? 213.724 209.393 379.597 1.00 64.92  ? 181  TYR lz CA    1 
ATOM   84723  C  C     . TYR LB 63 181  ? 214.172 209.474 378.145 1.00 64.92  ? 181  TYR lz C     1 
ATOM   84724  O  O     . TYR LB 63 181  ? 215.269 209.003 377.831 1.00 64.92  ? 181  TYR lz O     1 
ATOM   84725  C  CB    . TYR LB 63 181  ? 213.206 207.974 379.882 1.00 64.92  ? 181  TYR lz CB    1 
ATOM   84726  C  CG    . TYR LB 63 181  ? 211.848 207.662 379.290 1.00 64.92  ? 181  TYR lz CG    1 
ATOM   84727  C  CD1   . TYR LB 63 181  ? 211.718 207.271 377.963 1.00 64.92  ? 181  TYR lz CD1   1 
ATOM   84728  C  CD2   . TYR LB 63 181  ? 210.698 207.747 380.062 1.00 64.92  ? 181  TYR lz CD2   1 
ATOM   84729  C  CE1   . TYR LB 63 181  ? 210.480 206.982 377.421 1.00 64.92  ? 181  TYR lz CE1   1 
ATOM   84730  C  CE2   . TYR LB 63 181  ? 209.455 207.459 379.529 1.00 64.92  ? 181  TYR lz CE2   1 
ATOM   84731  C  CZ    . TYR LB 63 181  ? 209.352 207.078 378.210 1.00 64.92  ? 181  TYR lz CZ    1 
ATOM   84732  O  OH    . TYR LB 63 181  ? 208.118 206.792 377.677 1.00 64.92  ? 181  TYR lz OH    1 
ATOM   84733  N  N     . ASN LB 63 182  ? 213.359 210.050 377.257 1.00 72.99  ? 182  ASN lz N     1 
ATOM   84734  C  CA    . ASN LB 63 182  ? 213.759 210.168 375.858 1.00 72.99  ? 182  ASN lz CA    1 
ATOM   84735  C  C     . ASN LB 63 182  ? 214.932 211.126 375.696 1.00 72.99  ? 182  ASN lz C     1 
ATOM   84736  O  O     . ASN LB 63 182  ? 215.897 210.825 374.984 1.00 72.99  ? 182  ASN lz O     1 
ATOM   84737  C  CB    . ASN LB 63 182  ? 212.577 210.628 375.002 1.00 72.99  ? 182  ASN lz CB    1 
ATOM   84738  C  CG    . ASN LB 63 182  ? 211.573 209.521 374.748 1.00 72.99  ? 182  ASN lz CG    1 
ATOM   84739  O  OD1   . ASN LB 63 182  ? 211.941 208.365 374.554 1.00 72.99  ? 182  ASN lz OD1   1 
ATOM   84740  N  ND2   . ASN LB 63 182  ? 210.296 209.875 374.744 1.00 72.99  ? 182  ASN lz ND2   1 
ATOM   84741  N  N     . ILE LB 63 183  ? 214.873 212.285 376.353 1.00 67.39  ? 183  ILE lz N     1 
ATOM   84742  C  CA    . ILE LB 63 183  ? 215.856 213.335 376.107 1.00 67.39  ? 183  ILE lz CA    1 
ATOM   84743  C  C     . ILE LB 63 183  ? 216.677 213.652 377.351 1.00 67.39  ? 183  ILE lz C     1 
ATOM   84744  O  O     . ILE LB 63 183  ? 216.304 214.514 378.154 1.00 67.39  ? 183  ILE lz O     1 
ATOM   84745  C  CB    . ILE LB 63 183  ? 215.172 214.611 375.579 1.00 67.39  ? 183  ILE lz CB    1 
ATOM   84746  C  CG1   . ILE LB 63 183  ? 214.143 214.269 374.497 1.00 67.39  ? 183  ILE lz CG1   1 
ATOM   84747  C  CG2   . ILE LB 63 183  ? 216.207 215.585 375.046 1.00 67.39  ? 183  ILE lz CG2   1 
ATOM   84748  C  CD1   . ILE LB 63 183  ? 213.505 215.484 373.846 1.00 67.39  ? 183  ILE lz CD1   1 
ATOM   84749  N  N     . HIS LB 63 184  ? 217.801 212.948 377.521 1.00 59.78  ? 184  HIS lz N     1 
ATOM   84750  C  CA    . HIS LB 63 184  ? 218.946 213.432 378.297 1.00 59.78  ? 184  HIS lz CA    1 
ATOM   84751  C  C     . HIS LB 63 184  ? 220.168 213.185 377.417 1.00 59.78  ? 184  HIS lz C     1 
ATOM   84752  O  O     . HIS LB 63 184  ? 220.896 212.209 377.612 1.00 59.78  ? 184  HIS lz O     1 
ATOM   84753  C  CB    . HIS LB 63 184  ? 219.071 212.713 379.647 1.00 59.78  ? 184  HIS lz CB    1 
ATOM   84754  C  CG    . HIS LB 63 184  ? 217.956 213.003 380.602 1.00 59.78  ? 184  HIS lz CG    1 
ATOM   84755  N  ND1   . HIS LB 63 184  ? 217.525 214.281 380.879 1.00 59.78  ? 184  HIS lz ND1   1 
ATOM   84756  C  CD2   . HIS LB 63 184  ? 217.193 212.176 381.354 1.00 59.78  ? 184  HIS lz CD2   1 
ATOM   84757  C  CE1   . HIS LB 63 184  ? 216.540 214.229 381.758 1.00 59.78  ? 184  HIS lz CE1   1 
ATOM   84758  N  NE2   . HIS LB 63 184  ? 216.319 212.963 382.062 1.00 59.78  ? 184  HIS lz NE2   1 
ATOM   84759  N  N     . LEU LB 63 185  ? 220.394 214.066 376.445 1.00 75.46  ? 185  LEU lz N     1 
ATOM   84760  C  CA    . LEU LB 63 185  ? 221.540 213.869 375.562 1.00 75.46  ? 185  LEU lz CA    1 
ATOM   84761  C  C     . LEU LB 63 185  ? 222.294 215.138 375.183 1.00 75.46  ? 185  LEU lz C     1 
ATOM   84762  O  O     . LEU LB 63 185  ? 223.473 215.033 374.829 1.00 75.46  ? 185  LEU lz O     1 
ATOM   84763  C  CB    . LEU LB 63 185  ? 221.106 213.137 374.281 1.00 75.46  ? 185  LEU lz CB    1 
ATOM   84764  C  CG    . LEU LB 63 185  ? 220.504 213.880 373.086 1.00 75.46  ? 185  LEU lz CG    1 
ATOM   84765  C  CD1   . LEU LB 63 185  ? 220.043 212.862 372.062 1.00 75.46  ? 185  LEU lz CD1   1 
ATOM   84766  C  CD2   . LEU LB 63 185  ? 219.349 214.769 373.496 1.00 75.46  ? 185  LEU lz CD2   1 
ATOM   84767  N  N     . ALA LB 63 186  ? 221.680 216.324 375.234 1.00 84.77  ? 186  ALA lz N     1 
ATOM   84768  C  CA    . ALA LB 63 186  ? 222.330 217.517 374.693 1.00 84.77  ? 186  ALA lz CA    1 
ATOM   84769  C  C     . ALA LB 63 186  ? 223.582 217.872 375.483 1.00 84.77  ? 186  ALA lz C     1 
ATOM   84770  O  O     . ALA LB 63 186  ? 224.673 218.025 374.914 1.00 84.77  ? 186  ALA lz O     1 
ATOM   84771  C  CB    . ALA LB 63 186  ? 221.349 218.690 374.680 1.00 84.77  ? 186  ALA lz CB    1 
ATOM   84772  N  N     . VAL LB 63 187  ? 223.447 217.984 376.802 1.00 91.35  ? 187  VAL lz N     1 
ATOM   84773  C  CA    . VAL LB 63 187  ? 224.591 218.314 377.640 1.00 91.35  ? 187  VAL lz CA    1 
ATOM   84774  C  C     . VAL LB 63 187  ? 225.617 217.194 377.598 1.00 91.35  ? 187  VAL lz C     1 
ATOM   84775  O  O     . VAL LB 63 187  ? 226.823 217.437 377.697 1.00 91.35  ? 187  VAL lz O     1 
ATOM   84776  C  CB    . VAL LB 63 187  ? 224.124 218.602 379.075 1.00 91.35  ? 187  VAL lz CB    1 
ATOM   84777  C  CG1   . VAL LB 63 187  ? 225.222 219.311 379.862 1.00 91.35  ? 187  VAL lz CG1   1 
ATOM   84778  C  CG2   . VAL LB 63 187  ? 222.830 219.401 379.049 1.00 91.35  ? 187  VAL lz CG2   1 
ATOM   84779  N  N     . ASN LB 63 188  ? 225.157 215.949 377.454 1.00 95.53  ? 188  ASN lz N     1 
ATOM   84780  C  CA    . ASN LB 63 188  ? 226.085 214.824 377.416 1.00 95.53  ? 188  ASN lz CA    1 
ATOM   84781  C  C     . ASN LB 63 188  ? 227.002 214.904 376.200 1.00 95.53  ? 188  ASN lz C     1 
ATOM   84782  O  O     . ASN LB 63 188  ? 228.221 214.726 376.324 1.00 95.53  ? 188  ASN lz O     1 
ATOM   84783  C  CB    . ASN LB 63 188  ? 225.309 213.506 377.434 1.00 95.53  ? 188  ASN lz CB    1 
ATOM   84784  C  CG    . ASN LB 63 188  ? 225.905 212.491 378.394 1.00 95.53  ? 188  ASN lz CG    1 
ATOM   84785  O  OD1   . ASN LB 63 188  ? 226.980 211.946 378.151 1.00 95.53  ? 188  ASN lz OD1   1 
ATOM   84786  N  ND2   . ASN LB 63 188  ? 225.209 212.240 379.498 1.00 95.53  ? 188  ASN lz ND2   1 
ATOM   84787  N  N     . PHE LB 63 189  ? 226.451 215.199 375.017 1.00 103.32 ? 189  PHE lz N     1 
ATOM   84788  C  CA    . PHE LB 63 189  ? 227.319 215.296 373.849 1.00 103.32 ? 189  PHE lz CA    1 
ATOM   84789  C  C     . PHE LB 63 189  ? 228.051 216.631 373.801 1.00 103.32 ? 189  PHE lz C     1 
ATOM   84790  O  O     . PHE LB 63 189  ? 229.048 216.760 373.081 1.00 103.32 ? 189  PHE lz O     1 
ATOM   84791  C  CB    . PHE LB 63 189  ? 226.530 215.017 372.555 1.00 103.32 ? 189  PHE lz CB    1 
ATOM   84792  C  CG    . PHE LB 63 189  ? 225.647 216.152 372.071 1.00 103.32 ? 189  PHE lz CG    1 
ATOM   84793  C  CD1   . PHE LB 63 189  ? 224.277 215.974 371.992 1.00 103.32 ? 189  PHE lz CD1   1 
ATOM   84794  C  CD2   . PHE LB 63 189  ? 226.180 217.349 371.610 1.00 103.32 ? 189  PHE lz CD2   1 
ATOM   84795  C  CE1   . PHE LB 63 189  ? 223.455 216.983 371.523 1.00 103.32 ? 189  PHE lz CE1   1 
ATOM   84796  C  CE2   . PHE LB 63 189  ? 225.363 218.363 371.152 1.00 103.32 ? 189  PHE lz CE2   1 
ATOM   84797  C  CZ    . PHE LB 63 189  ? 223.999 218.178 371.105 1.00 103.32 ? 189  PHE lz CZ    1 
ATOM   84798  N  N     . LEU LB 63 190  ? 227.582 217.636 374.548 1.00 105.19 ? 190  LEU lz N     1 
ATOM   84799  C  CA    . LEU LB 63 190  ? 228.341 218.883 374.626 1.00 105.19 ? 190  LEU lz CA    1 
ATOM   84800  C  C     . LEU LB 63 190  ? 229.547 218.745 375.550 1.00 105.19 ? 190  LEU lz C     1 
ATOM   84801  O  O     . LEU LB 63 190  ? 230.582 219.384 375.325 1.00 105.19 ? 190  LEU lz O     1 
ATOM   84802  C  CB    . LEU LB 63 190  ? 227.445 220.032 375.082 1.00 105.19 ? 190  LEU lz CB    1 
ATOM   84803  C  CG    . LEU LB 63 190  ? 226.998 220.964 373.956 1.00 105.19 ? 190  LEU lz CG    1 
ATOM   84804  C  CD1   . LEU LB 63 190  ? 226.191 222.124 374.510 1.00 105.19 ? 190  LEU lz CD1   1 
ATOM   84805  C  CD2   . LEU LB 63 190  ? 228.199 221.464 373.174 1.00 105.19 ? 190  LEU lz CD2   1 
ATOM   84806  N  N     . VAL LB 63 191  ? 229.431 217.930 376.603 1.00 100.82 ? 191  VAL lz N     1 
ATOM   84807  C  CA    . VAL LB 63 191  ? 230.571 217.649 377.474 1.00 100.82 ? 191  VAL lz CA    1 
ATOM   84808  C  C     . VAL LB 63 191  ? 231.413 216.490 376.965 1.00 100.82 ? 191  VAL lz C     1 
ATOM   84809  O  O     . VAL LB 63 191  ? 232.509 216.253 377.498 1.00 100.82 ? 191  VAL lz O     1 
ATOM   84810  C  CB    . VAL LB 63 191  ? 230.134 217.338 378.920 1.00 100.82 ? 191  VAL lz CB    1 
ATOM   84811  C  CG1   . VAL LB 63 191  ? 229.230 218.431 379.447 1.00 100.82 ? 191  VAL lz CG1   1 
ATOM   84812  C  CG2   . VAL LB 63 191  ? 229.454 215.981 378.998 1.00 100.82 ? 191  VAL lz CG2   1 
ATOM   84813  N  N     . SER LB 63 192  ? 230.935 215.750 375.962 1.00 113.85 ? 192  SER lz N     1 
ATOM   84814  C  CA    . SER LB 63 192  ? 231.738 214.672 375.397 1.00 113.85 ? 192  SER lz CA    1 
ATOM   84815  C  C     . SER LB 63 192  ? 232.902 215.200 374.566 1.00 113.85 ? 192  SER lz C     1 
ATOM   84816  O  O     . SER LB 63 192  ? 233.981 214.596 374.568 1.00 113.85 ? 192  SER lz O     1 
ATOM   84817  C  CB    . SER LB 63 192  ? 230.861 213.745 374.554 1.00 113.85 ? 192  SER lz CB    1 
ATOM   84818  O  OG    . SER LB 63 192  ? 229.689 213.363 375.255 1.00 113.85 ? 192  SER lz OG    1 
ATOM   84819  N  N     . LEU LB 63 193  ? 232.720 216.316 373.864 1.00 151.61 ? 193  LEU lz N     1 
ATOM   84820  C  CA    . LEU LB 63 193  ? 233.725 216.774 372.909 1.00 151.61 ? 193  LEU lz CA    1 
ATOM   84821  C  C     . LEU LB 63 193  ? 233.623 218.293 372.768 1.00 151.61 ? 193  LEU lz C     1 
ATOM   84822  O  O     . LEU LB 63 193  ? 232.818 218.942 373.444 1.00 151.61 ? 193  LEU lz O     1 
ATOM   84823  C  CB    . LEU LB 63 193  ? 233.553 216.031 371.578 1.00 151.61 ? 193  LEU lz CB    1 
ATOM   84824  C  CG    . LEU LB 63 193  ? 232.231 216.196 370.816 1.00 151.61 ? 193  LEU lz CG    1 
ATOM   84825  C  CD1   . LEU LB 63 193  ? 232.233 217.438 369.981 1.00 151.61 ? 193  LEU lz CD1   1 
ATOM   84826  C  CD2   . LEU LB 63 193  ? 231.921 215.020 369.936 1.00 151.61 ? 193  LEU lz CD2   1 
ATOM   84827  N  N     . LEU LB 63 194  ? 234.442 218.851 371.866 1.00 197.94 ? 194  LEU lz N     1 
ATOM   84828  C  CA    . LEU LB 63 194  ? 234.565 220.299 371.642 1.00 197.94 ? 194  LEU lz CA    1 
ATOM   84829  C  C     . LEU LB 63 194  ? 234.718 221.066 372.958 1.00 197.94 ? 194  LEU lz C     1 
ATOM   84830  O  O     . LEU LB 63 194  ? 233.911 221.931 373.299 1.00 197.94 ? 194  LEU lz O     1 
ATOM   84831  C  CB    . LEU LB 63 194  ? 233.405 220.855 370.790 1.00 197.94 ? 194  LEU lz CB    1 
ATOM   84832  C  CG    . LEU LB 63 194  ? 231.895 220.830 371.097 1.00 197.94 ? 194  LEU lz CG    1 
ATOM   84833  C  CD1   . LEU LB 63 194  ? 231.431 222.138 371.669 1.00 197.94 ? 194  LEU lz CD1   1 
ATOM   84834  C  CD2   . LEU LB 63 194  ? 231.081 220.579 369.834 1.00 197.94 ? 194  LEU lz CD2   1 
ATOM   84835  N  N     . LYS LB 63 195  ? 235.786 220.759 373.700 1.00 229.90 ? 195  LYS lz N     1 
ATOM   84836  C  CA    . LYS LB 63 195  ? 235.969 221.364 375.015 1.00 229.90 ? 195  LYS lz CA    1 
ATOM   84837  C  C     . LYS LB 63 195  ? 236.452 222.807 374.939 1.00 229.90 ? 195  LYS lz C     1 
ATOM   84838  O  O     . LYS LB 63 195  ? 236.247 223.563 375.895 1.00 229.90 ? 195  LYS lz O     1 
ATOM   84839  C  CB    . LYS LB 63 195  ? 236.943 220.534 375.853 1.00 229.90 ? 195  LYS lz CB    1 
ATOM   84840  C  CG    . LYS LB 63 195  ? 236.818 220.756 377.361 1.00 229.90 ? 195  LYS lz CG    1 
ATOM   84841  C  CD    . LYS LB 63 195  ? 235.366 220.714 377.823 1.00 229.90 ? 195  LYS lz CD    1 
ATOM   84842  C  CE    . LYS LB 63 195  ? 235.239 221.100 379.287 1.00 229.90 ? 195  LYS lz CE    1 
ATOM   84843  N  NZ    . LYS LB 63 195  ? 233.952 221.792 379.565 1.00 229.90 ? 195  LYS lz NZ    1 
ATOM   84844  N  N     . LYS LB 63 196  ? 237.086 223.212 373.839 1.00 236.02 ? 196  LYS lz N     1 
ATOM   84845  C  CA    . LYS LB 63 196  ? 237.534 224.598 373.691 1.00 236.02 ? 196  LYS lz CA    1 
ATOM   84846  C  C     . LYS LB 63 196  ? 236.325 225.443 373.294 1.00 236.02 ? 196  LYS lz C     1 
ATOM   84847  O  O     . LYS LB 63 196  ? 236.135 225.835 372.139 1.00 236.02 ? 196  LYS lz O     1 
ATOM   84848  C  CB    . LYS LB 63 196  ? 238.670 224.703 372.678 1.00 236.02 ? 196  LYS lz CB    1 
ATOM   84849  C  CG    . LYS LB 63 196  ? 239.091 226.133 372.384 1.00 236.02 ? 196  LYS lz CG    1 
ATOM   84850  C  CD    . LYS LB 63 196  ? 239.372 226.880 373.670 1.00 236.02 ? 196  LYS lz CD    1 
ATOM   84851  C  CE    . LYS LB 63 196  ? 239.004 228.340 373.526 1.00 236.02 ? 196  LYS lz CE    1 
ATOM   84852  N  NZ    . LYS LB 63 196  ? 237.544 228.539 373.755 1.00 236.02 ? 196  LYS lz NZ    1 
ATOM   84853  N  N     . ASN LB 63 197  ? 235.480 225.712 374.278 1.00 223.16 ? 197  ASN lz N     1 
ATOM   84854  C  CA    . ASN LB 63 197  ? 234.218 226.412 374.065 1.00 223.16 ? 197  ASN lz CA    1 
ATOM   84855  C  C     . ASN LB 63 197  ? 233.672 226.819 375.428 1.00 223.16 ? 197  ASN lz C     1 
ATOM   84856  O  O     . ASN LB 63 197  ? 234.370 226.742 376.447 1.00 223.16 ? 197  ASN lz O     1 
ATOM   84857  C  CB    . ASN LB 63 197  ? 233.227 225.540 373.294 1.00 223.16 ? 197  ASN lz CB    1 
ATOM   84858  C  CG    . ASN LB 63 197  ? 233.056 225.988 371.862 1.00 223.16 ? 197  ASN lz CG    1 
ATOM   84859  O  OD1   . ASN LB 63 197  ? 232.945 227.181 371.584 1.00 223.16 ? 197  ASN lz OD1   1 
ATOM   84860  N  ND2   . ASN LB 63 197  ? 233.042 225.033 370.940 1.00 223.16 ? 197  ASN lz ND2   1 
ATOM   84861  N  N     . TRP LB 63 198  ? 232.421 227.263 375.438 1.00 162.90 ? 198  TRP lz N     1 
ATOM   84862  C  CA    . TRP LB 63 198  ? 231.712 227.560 376.671 1.00 162.90 ? 198  TRP lz CA    1 
ATOM   84863  C  C     . TRP LB 63 198  ? 231.553 226.283 377.509 1.00 162.90 ? 198  TRP lz C     1 
ATOM   84864  O  O     . TRP LB 63 198  ? 231.781 225.165 377.038 1.00 162.90 ? 198  TRP lz O     1 
ATOM   84865  C  CB    . TRP LB 63 198  ? 230.367 228.206 376.316 1.00 162.90 ? 198  TRP lz CB    1 
ATOM   84866  C  CG    . TRP LB 63 198  ? 229.265 227.974 377.263 1.00 162.90 ? 198  TRP lz CG    1 
ATOM   84867  C  CD1   . TRP LB 63 198  ? 229.044 228.613 378.443 1.00 162.90 ? 198  TRP lz CD1   1 
ATOM   84868  C  CD2   . TRP LB 63 198  ? 228.251 226.981 377.143 1.00 162.90 ? 198  TRP lz CD2   1 
ATOM   84869  N  NE1   . TRP LB 63 198  ? 227.928 228.099 379.054 1.00 162.90 ? 198  TRP lz NE1   1 
ATOM   84870  C  CE2   . TRP LB 63 198  ? 227.427 227.089 378.275 1.00 162.90 ? 198  TRP lz CE2   1 
ATOM   84871  C  CE3   . TRP LB 63 198  ? 227.953 226.017 376.181 1.00 162.90 ? 198  TRP lz CE3   1 
ATOM   84872  C  CZ2   . TRP LB 63 198  ? 226.324 226.276 378.468 1.00 162.90 ? 198  TRP lz CZ2   1 
ATOM   84873  C  CZ3   . TRP LB 63 198  ? 226.861 225.210 376.375 1.00 162.90 ? 198  TRP lz CZ3   1 
ATOM   84874  C  CH2   . TRP LB 63 198  ? 226.066 225.335 377.514 1.00 162.90 ? 198  TRP lz CH2   1 
ATOM   84875  N  N     . GLN LB 63 199  ? 231.155 226.463 378.767 1.00 154.24 ? 199  GLN lz N     1 
ATOM   84876  C  CA    . GLN LB 63 199  ? 231.149 225.395 379.762 1.00 154.24 ? 199  GLN lz CA    1 
ATOM   84877  C  C     . GLN LB 63 199  ? 230.028 224.392 379.477 1.00 154.24 ? 199  GLN lz C     1 
ATOM   84878  O  O     . GLN LB 63 199  ? 229.371 224.420 378.432 1.00 154.24 ? 199  GLN lz O     1 
ATOM   84879  C  CB    . GLN LB 63 199  ? 231.027 225.985 381.165 1.00 154.24 ? 199  GLN lz CB    1 
ATOM   84880  C  CG    . GLN LB 63 199  ? 229.917 227.016 381.303 1.00 154.24 ? 199  GLN lz CG    1 
ATOM   84881  C  CD    . GLN LB 63 199  ? 228.768 226.542 382.171 1.00 154.24 ? 199  GLN lz CD    1 
ATOM   84882  O  OE1   . GLN LB 63 199  ? 228.956 225.754 383.096 1.00 154.24 ? 199  GLN lz OE1   1 
ATOM   84883  N  NE2   . GLN LB 63 199  ? 227.565 227.015 381.868 1.00 154.24 ? 199  GLN lz NE2   1 
ATOM   84884  N  N     . ASN LB 63 200  ? 229.811 223.476 380.426 1.00 144.08 ? 200  ASN lz N     1 
ATOM   84885  C  CA    . ASN LB 63 200  ? 228.981 222.301 380.173 1.00 144.08 ? 200  ASN lz CA    1 
ATOM   84886  C  C     . ASN LB 63 200  ? 227.534 222.665 379.834 1.00 144.08 ? 200  ASN lz C     1 
ATOM   84887  O  O     . ASN LB 63 200  ? 227.017 222.263 378.786 1.00 144.08 ? 200  ASN lz O     1 
ATOM   84888  C  CB    . ASN LB 63 200  ? 229.070 221.333 381.369 1.00 144.08 ? 200  ASN lz CB    1 
ATOM   84889  C  CG    . ASN LB 63 200  ? 228.004 221.573 382.432 1.00 144.08 ? 200  ASN lz CG    1 
ATOM   84890  O  OD1   . ASN LB 63 200  ? 227.664 222.715 382.738 1.00 144.08 ? 200  ASN lz OD1   1 
ATOM   84891  N  ND2   . ASN LB 63 200  ? 227.457 220.494 382.979 1.00 144.08 ? 200  ASN lz ND2   1 
ATOM   84892  N  N     . VAL LB 63 201  ? 226.872 223.455 380.682 1.00 122.64 ? 201  VAL lz N     1 
ATOM   84893  C  CA    . VAL LB 63 201  ? 225.421 223.587 380.613 1.00 122.64 ? 201  VAL lz CA    1 
ATOM   84894  C  C     . VAL LB 63 201  ? 224.982 224.980 381.034 1.00 122.64 ? 201  VAL lz C     1 
ATOM   84895  O  O     . VAL LB 63 201  ? 225.694 225.698 381.743 1.00 122.64 ? 201  VAL lz O     1 
ATOM   84896  C  CB    . VAL LB 63 201  ? 224.699 222.529 381.483 1.00 122.64 ? 201  VAL lz CB    1 
ATOM   84897  C  CG1   . VAL LB 63 201  ? 224.571 223.007 382.924 1.00 122.64 ? 201  VAL lz CG1   1 
ATOM   84898  C  CG2   . VAL LB 63 201  ? 223.328 222.234 380.917 1.00 122.64 ? 201  VAL lz CG2   1 
ATOM   84899  N  N     . ARG LB 63 202  ? 223.803 225.354 380.559 1.00 119.01 ? 202  ARG lz N     1 
ATOM   84900  C  CA    . ARG LB 63 202  ? 223.019 226.499 381.009 1.00 119.01 ? 202  ARG lz CA    1 
ATOM   84901  C  C     . ARG LB 63 202  ? 221.616 226.293 380.444 1.00 119.01 ? 202  ARG lz C     1 
ATOM   84902  O  O     . ARG LB 63 202  ? 221.311 225.228 379.893 1.00 119.01 ? 202  ARG lz O     1 
ATOM   84903  C  CB    . ARG LB 63 202  ? 223.677 227.823 380.605 1.00 119.01 ? 202  ARG lz CB    1 
ATOM   84904  C  CG    . ARG LB 63 202  ? 223.338 228.379 379.225 1.00 119.01 ? 202  ARG lz CG    1 
ATOM   84905  C  CD    . ARG LB 63 202  ? 223.808 229.831 379.139 1.00 119.01 ? 202  ARG lz CD    1 
ATOM   84906  N  NE    . ARG LB 63 202  ? 223.162 230.598 378.080 1.00 119.01 ? 202  ARG lz NE    1 
ATOM   84907  C  CZ    . ARG LB 63 202  ? 223.532 230.587 376.807 1.00 119.01 ? 202  ARG lz CZ    1 
ATOM   84908  N  NH1   . ARG LB 63 202  ? 224.555 229.860 376.389 1.00 119.01 ? 202  ARG lz NH1   1 
ATOM   84909  N  NH2   . ARG LB 63 202  ? 222.867 231.335 375.932 1.00 119.01 ? 202  ARG lz NH2   1 
ATOM   84910  N  N     . ALA LB 63 203  ? 220.750 227.291 380.595 1.00 97.80  ? 203  ALA lz N     1 
ATOM   84911  C  CA    . ALA LB 63 203  ? 219.395 227.179 380.070 1.00 97.80  ? 203  ALA lz CA    1 
ATOM   84912  C  C     . ALA LB 63 203  ? 219.408 227.043 378.551 1.00 97.80  ? 203  ALA lz C     1 
ATOM   84913  O  O     . ALA LB 63 203  ? 220.256 227.615 377.860 1.00 97.80  ? 203  ALA lz O     1 
ATOM   84914  C  CB    . ALA LB 63 203  ? 218.562 228.394 380.475 1.00 97.80  ? 203  ALA lz CB    1 
ATOM   84915  N  N     . LEU LB 63 204  ? 218.454 226.271 378.031 1.00 91.80  ? 204  LEU lz N     1 
ATOM   84916  C  CA    . LEU LB 63 204  ? 218.352 226.008 376.602 1.00 91.80  ? 204  LEU lz CA    1 
ATOM   84917  C  C     . LEU LB 63 204  ? 217.058 226.598 376.055 1.00 91.80  ? 204  LEU lz C     1 
ATOM   84918  O  O     . LEU LB 63 204  ? 216.010 226.535 376.705 1.00 91.80  ? 204  LEU lz O     1 
ATOM   84919  C  CB    . LEU LB 63 204  ? 218.419 224.501 376.300 1.00 91.80  ? 204  LEU lz CB    1 
ATOM   84920  C  CG    . LEU LB 63 204  ? 219.753 223.823 376.629 1.00 91.80  ? 204  LEU lz CG    1 
ATOM   84921  C  CD1   . LEU LB 63 204  ? 219.556 222.369 377.019 1.00 91.80  ? 204  LEU lz CD1   1 
ATOM   84922  C  CD2   . LEU LB 63 204  ? 220.715 223.939 375.465 1.00 91.80  ? 204  LEU lz CD2   1 
ATOM   84923  N  N     . TYR LB 63 205  ? 217.142 227.159 374.849 1.00 99.89  ? 205  TYR lz N     1 
ATOM   84924  C  CA    . TYR LB 63 205  ? 216.056 227.922 374.240 1.00 99.89  ? 205  TYR lz CA    1 
ATOM   84925  C  C     . TYR LB 63 205  ? 215.362 227.079 373.175 1.00 99.89  ? 205  TYR lz C     1 
ATOM   84926  O  O     . TYR LB 63 205  ? 215.979 226.703 372.172 1.00 99.89  ? 205  TYR lz O     1 
ATOM   84927  C  CB    . TYR LB 63 205  ? 216.599 229.219 373.647 1.00 99.89  ? 205  TYR lz CB    1 
ATOM   84928  C  CG    . TYR LB 63 205  ? 217.678 229.834 374.502 1.00 99.89  ? 205  TYR lz CG    1 
ATOM   84929  C  CD1   . TYR LB 63 205  ? 217.358 230.525 375.661 1.00 99.89  ? 205  TYR lz CD1   1 
ATOM   84930  C  CD2   . TYR LB 63 205  ? 219.019 229.699 374.168 1.00 99.89  ? 205  TYR lz CD2   1 
ATOM   84931  C  CE1   . TYR LB 63 205  ? 218.339 231.079 376.453 1.00 99.89  ? 205  TYR lz CE1   1 
ATOM   84932  C  CE2   . TYR LB 63 205  ? 220.009 230.250 374.955 1.00 99.89  ? 205  TYR lz CE2   1 
ATOM   84933  C  CZ    . TYR LB 63 205  ? 219.663 230.939 376.097 1.00 99.89  ? 205  TYR lz CZ    1 
ATOM   84934  O  OH    . TYR LB 63 205  ? 220.643 231.493 376.888 1.00 99.89  ? 205  TYR lz OH    1 
ATOM   84935  N  N     . ILE LB 63 206  ? 214.077 226.801 373.391 1.00 89.31  ? 206  ILE lz N     1 
ATOM   84936  C  CA    . ILE LB 63 206  ? 213.319 225.866 372.566 1.00 89.31  ? 206  ILE lz CA    1 
ATOM   84937  C  C     . ILE LB 63 206  ? 212.029 226.500 372.052 1.00 89.31  ? 206  ILE lz C     1 
ATOM   84938  O  O     . ILE LB 63 206  ? 211.017 225.811 371.876 1.00 89.31  ? 206  ILE lz O     1 
ATOM   84939  C  CB    . ILE LB 63 206  ? 213.036 224.569 373.348 1.00 89.31  ? 206  ILE lz CB    1 
ATOM   84940  C  CG1   . ILE LB 63 206  ? 212.436 224.892 374.715 1.00 89.31  ? 206  ILE lz CG1   1 
ATOM   84941  C  CG2   . ILE LB 63 206  ? 214.313 223.765 373.529 1.00 89.31  ? 206  ILE lz CG2   1 
ATOM   84942  C  CD1   . ILE LB 63 206  ? 210.952 224.777 374.786 1.00 89.31  ? 206  ILE lz CD1   1 
ATOM   84943  N  N     . LYS LB 63 207  ? 212.052 227.811 371.812 1.00 93.73  ? 207  LYS lz N     1 
ATOM   84944  C  CA    . LYS LB 63 207  ? 210.864 228.529 371.363 1.00 93.73  ? 207  LYS lz CA    1 
ATOM   84945  C  C     . LYS LB 63 207  ? 210.361 227.972 370.031 1.00 93.73  ? 207  LYS lz C     1 
ATOM   84946  O  O     . LYS LB 63 207  ? 211.117 227.390 369.248 1.00 93.73  ? 207  LYS lz O     1 
ATOM   84947  C  CB    . LYS LB 63 207  ? 211.172 230.027 371.244 1.00 93.73  ? 207  LYS lz CB    1 
ATOM   84948  C  CG    . LYS LB 63 207  ? 210.012 230.930 370.822 1.00 93.73  ? 207  LYS lz CG    1 
ATOM   84949  C  CD    . LYS LB 63 207  ? 210.015 231.193 369.320 1.00 93.73  ? 207  LYS lz CD    1 
ATOM   84950  C  CE    . LYS LB 63 207  ? 211.220 232.008 368.898 1.00 93.73  ? 207  LYS lz CE    1 
ATOM   84951  N  NZ    . LYS LB 63 207  ? 211.277 232.171 367.422 1.00 93.73  ? 207  LYS lz NZ    1 
ATOM   84952  N  N     . SER LB 63 208  ? 209.070 228.160 369.781 1.00 101.75 ? 208  SER lz N     1 
ATOM   84953  C  CA    . SER LB 63 208  ? 208.376 227.547 368.653 1.00 101.75 ? 208  SER lz CA    1 
ATOM   84954  C  C     . SER LB 63 208  ? 207.286 228.504 368.174 1.00 101.75 ? 208  SER lz C     1 
ATOM   84955  O  O     . SER LB 63 208  ? 207.320 229.700 368.480 1.00 101.75 ? 208  SER lz O     1 
ATOM   84956  C  CB    . SER LB 63 208  ? 207.823 226.174 369.063 1.00 101.75 ? 208  SER lz CB    1 
ATOM   84957  O  OG    . SER LB 63 208  ? 207.644 225.344 367.934 1.00 101.75 ? 208  SER lz OG    1 
ATOM   84958  N  N     . THR LB 63 209  ? 206.326 227.975 367.401 1.00 112.82 ? 209  THR lz N     1 
ATOM   84959  C  CA    . THR LB 63 209  ? 205.214 228.783 366.899 1.00 112.82 ? 209  THR lz CA    1 
ATOM   84960  C  C     . THR LB 63 209  ? 204.539 229.543 368.032 1.00 112.82 ? 209  THR lz C     1 
ATOM   84961  O  O     . THR LB 63 209  ? 204.328 230.759 367.951 1.00 112.82 ? 209  THR lz O     1 
ATOM   84962  C  CB    . THR LB 63 209  ? 204.200 227.887 366.184 1.00 112.82 ? 209  THR lz CB    1 
ATOM   84963  O  OG1   . THR LB 63 209  ? 204.752 227.428 364.945 1.00 112.82 ? 209  THR lz OG1   1 
ATOM   84964  C  CG2   . THR LB 63 209  ? 202.911 228.650 365.907 1.00 112.82 ? 209  THR lz CG2   1 
ATOM   84965  N  N     . MET LB 63 210  ? 204.187 228.832 369.099 1.00 106.38 ? 210  MET lz N     1 
ATOM   84966  C  CA    . MET LB 63 210  ? 203.948 229.430 370.411 1.00 106.38 ? 210  MET lz CA    1 
ATOM   84967  C  C     . MET LB 63 210  ? 204.821 228.607 371.353 1.00 106.38 ? 210  MET lz C     1 
ATOM   84968  O  O     . MET LB 63 210  ? 204.347 227.679 372.014 1.00 106.38 ? 210  MET lz O     1 
ATOM   84969  C  CB    . MET LB 63 210  ? 202.477 229.403 370.802 1.00 106.38 ? 210  MET lz CB    1 
ATOM   84970  C  CG    . MET LB 63 210  ? 201.543 229.943 369.736 1.00 106.38 ? 210  MET lz CG    1 
ATOM   84971  S  SD    . MET LB 63 210  ? 200.058 230.683 370.437 1.00 106.38 ? 210  MET lz SD    1 
ATOM   84972  C  CE    . MET LB 63 210  ? 199.625 231.844 369.146 1.00 106.38 ? 210  MET lz CE    1 
ATOM   84973  N  N     . GLY LB 63 211  ? 206.101 228.960 371.412 1.00 99.52  ? 211  GLY lz N     1 
ATOM   84974  C  CA    . GLY LB 63 211  ? 207.061 228.146 372.122 1.00 99.52  ? 211  GLY lz CA    1 
ATOM   84975  C  C     . GLY LB 63 211  ? 207.172 228.503 373.583 1.00 99.52  ? 211  GLY lz C     1 
ATOM   84976  O  O     . GLY LB 63 211  ? 207.874 229.449 373.953 1.00 99.52  ? 211  GLY lz O     1 
ATOM   84977  N  N     . LYS LB 63 212  ? 206.481 227.748 374.416 1.00 83.42  ? 212  LYS lz N     1 
ATOM   84978  C  CA    . LYS LB 63 212  ? 206.546 227.978 375.846 1.00 83.42  ? 212  LYS lz CA    1 
ATOM   84979  C  C     . LYS LB 63 212  ? 207.949 227.645 376.339 1.00 83.42  ? 212  LYS lz C     1 
ATOM   84980  O  O     . LYS LB 63 212  ? 208.573 226.705 375.830 1.00 83.42  ? 212  LYS lz O     1 
ATOM   84981  C  CB    . LYS LB 63 212  ? 205.504 227.129 376.572 1.00 83.42  ? 212  LYS lz CB    1 
ATOM   84982  C  CG    . LYS LB 63 212  ? 204.075 227.640 376.427 1.00 83.42  ? 212  LYS lz CG    1 
ATOM   84983  C  CD    . LYS LB 63 212  ? 203.434 227.118 375.145 1.00 83.42  ? 212  LYS lz CD    1 
ATOM   84984  C  CE    . LYS LB 63 212  ? 202.042 227.688 374.935 1.00 83.42  ? 212  LYS lz CE    1 
ATOM   84985  N  NZ    . LYS LB 63 212  ? 201.326 226.993 373.829 1.00 83.42  ? 212  LYS lz NZ    1 
ATOM   84986  N  N     . PRO LB 63 213  ? 208.485 228.390 377.297 1.00 70.94  ? 213  PRO lz N     1 
ATOM   84987  C  CA    . PRO LB 63 213  ? 209.846 228.108 377.766 1.00 70.94  ? 213  PRO lz CA    1 
ATOM   84988  C  C     . PRO LB 63 213  ? 209.944 226.790 378.517 1.00 70.94  ? 213  PRO lz C     1 
ATOM   84989  O  O     . PRO LB 63 213  ? 209.243 226.567 379.509 1.00 70.94  ? 213  PRO lz O     1 
ATOM   84990  C  CB    . PRO LB 63 213  ? 210.160 229.303 378.675 1.00 70.94  ? 213  PRO lz CB    1 
ATOM   84991  C  CG    . PRO LB 63 213  ? 208.829 229.834 379.081 1.00 70.94  ? 213  PRO lz CG    1 
ATOM   84992  C  CD    . PRO LB 63 213  ? 207.921 229.599 377.917 1.00 70.94  ? 213  PRO lz CD    1 
ATOM   84993  N  N     . GLN LB 63 214  ? 210.818 225.910 378.038 1.00 67.66  ? 214  GLN lz N     1 
ATOM   84994  C  CA    . GLN LB 63 214  ? 211.151 224.669 378.724 1.00 67.66  ? 214  GLN lz CA    1 
ATOM   84995  C  C     . GLN LB 63 214  ? 212.668 224.688 378.896 1.00 67.66  ? 214  GLN lz C     1 
ATOM   84996  O  O     . GLN LB 63 214  ? 213.381 223.760 378.498 1.00 67.66  ? 214  GLN lz O     1 
ATOM   84997  C  CB    . GLN LB 63 214  ? 210.623 223.454 377.941 1.00 67.66  ? 214  GLN lz CB    1 
ATOM   84998  C  CG    . GLN LB 63 214  ? 211.041 222.064 378.434 1.00 67.66  ? 214  GLN lz CG    1 
ATOM   84999  C  CD    . GLN LB 63 214  ? 211.960 221.349 377.453 1.00 67.66  ? 214  GLN lz CD    1 
ATOM   85000  O  OE1   . GLN LB 63 214  ? 211.758 221.409 376.240 1.00 67.66  ? 214  GLN lz OE1   1 
ATOM   85001  N  NE2   . GLN LB 63 214  ? 212.978 220.678 377.977 1.00 67.66  ? 214  GLN lz NE2   1 
ATOM   85002  N  N     . ARG LB 63 215  ? 213.169 225.796 379.446 1.00 73.62  ? 215  ARG lz N     1 
ATOM   85003  C  CA    . ARG LB 63 215  ? 214.601 226.035 379.567 1.00 73.62  ? 215  ARG lz CA    1 
ATOM   85004  C  C     . ARG LB 63 215  ? 215.267 224.900 380.327 1.00 73.62  ? 215  ARG lz C     1 
ATOM   85005  O  O     . ARG LB 63 215  ? 215.089 224.768 381.541 1.00 73.62  ? 215  ARG lz O     1 
ATOM   85006  C  CB    . ARG LB 63 215  ? 214.862 227.364 380.284 1.00 73.62  ? 215  ARG lz CB    1 
ATOM   85007  C  CG    . ARG LB 63 215  ? 214.168 228.566 379.668 1.00 73.62  ? 215  ARG lz CG    1 
ATOM   85008  C  CD    . ARG LB 63 215  ? 214.799 228.942 378.345 1.00 73.62  ? 215  ARG lz CD    1 
ATOM   85009  N  NE    . ARG LB 63 215  ? 213.797 229.294 377.348 1.00 73.62  ? 215  ARG lz NE    1 
ATOM   85010  C  CZ    . ARG LB 63 215  ? 213.314 228.441 376.456 1.00 73.62  ? 215  ARG lz CZ    1 
ATOM   85011  N  NH1   . ARG LB 63 215  ? 213.708 227.180 376.427 1.00 73.62  ? 215  ARG lz NH1   1 
ATOM   85012  N  NH2   . ARG LB 63 215  ? 212.410 228.863 375.576 1.00 73.62  ? 215  ARG lz NH2   1 
ATOM   85013  N  N     . LEU LB 63 216  ? 216.054 224.090 379.627 1.00 76.08  ? 216  LEU lz N     1 
ATOM   85014  C  CA    . LEU LB 63 216  ? 216.723 222.949 380.243 1.00 76.08  ? 216  LEU lz CA    1 
ATOM   85015  C  C     . LEU LB 63 216  ? 218.074 223.428 380.758 1.00 76.08  ? 216  LEU lz C     1 
ATOM   85016  O  O     . LEU LB 63 216  ? 219.103 223.288 380.094 1.00 76.08  ? 216  LEU lz O     1 
ATOM   85017  C  CB    . LEU LB 63 216  ? 216.857 221.805 379.248 1.00 76.08  ? 216  LEU lz CB    1 
ATOM   85018  C  CG    . LEU LB 63 216  ? 217.415 220.492 379.793 1.00 76.08  ? 216  LEU lz CG    1 
ATOM   85019  C  CD1   . LEU LB 63 216  ? 216.387 219.803 380.679 1.00 76.08  ? 216  LEU lz CD1   1 
ATOM   85020  C  CD2   . LEU LB 63 216  ? 217.851 219.577 378.658 1.00 76.08  ? 216  LEU lz CD2   1 
ATOM   85021  N  N     . TYR LB 63 217  ? 218.068 224.012 381.955 1.00 63.79  ? 217  TYR lz N     1 
ATOM   85022  C  CA    . TYR LB 63 217  ? 219.291 224.505 382.586 1.00 63.79  ? 217  TYR lz CA    1 
ATOM   85023  C  C     . TYR LB 63 217  ? 220.246 223.350 382.857 1.00 63.79  ? 217  TYR lz C     1 
ATOM   85024  O  O     . TYR LB 63 217  ? 219.845 222.185 382.887 1.00 63.79  ? 217  TYR lz O     1 
ATOM   85025  C  CB    . TYR LB 63 217  ? 218.992 225.228 383.902 1.00 63.79  ? 217  TYR lz CB    1 
ATOM   85026  C  CG    . TYR LB 63 217  ? 218.239 226.536 383.789 1.00 63.79  ? 217  TYR lz CG    1 
ATOM   85027  C  CD1   . TYR LB 63 217  ? 216.883 226.559 383.480 1.00 63.79  ? 217  TYR lz CD1   1 
ATOM   85028  C  CD2   . TYR LB 63 217  ? 218.875 227.748 384.029 1.00 63.79  ? 217  TYR lz CD2   1 
ATOM   85029  C  CE1   . TYR LB 63 217  ? 216.188 227.753 383.395 1.00 63.79  ? 217  TYR lz CE1   1 
ATOM   85030  C  CE2   . TYR LB 63 217  ? 218.188 228.947 383.944 1.00 63.79  ? 217  TYR lz CE2   1 
ATOM   85031  C  CZ    . TYR LB 63 217  ? 216.845 228.943 383.626 1.00 63.79  ? 217  TYR lz CZ    1 
ATOM   85032  O  OH    . TYR LB 63 217  ? 216.159 230.130 383.539 1.00 63.79  ? 217  TYR lz OH    1 
ATOM   85033  O  OXT   . TYR LB 63 217  ? 221.438 223.562 383.070 1.00 63.79  ? 217  TYR lz OXT   1 
ATOM   85034  N  N     . MET MB 64 1    ? 222.507 300.257 319.468 1.00 132.24 ? 1    MET sR N     1 
ATOM   85035  C  CA    . MET MB 64 1    ? 223.591 301.190 319.600 1.00 132.24 ? 1    MET sR CA    1 
ATOM   85036  C  C     . MET MB 64 1    ? 224.135 301.207 318.139 1.00 132.24 ? 1    MET sR C     1 
ATOM   85037  O  O     . MET MB 64 1    ? 223.342 301.530 317.212 1.00 132.24 ? 1    MET sR O     1 
ATOM   85038  C  CB    . MET MB 64 1    ? 224.461 300.714 320.765 1.00 132.24 ? 1    MET sR CB    1 
ATOM   85039  C  CG    . MET MB 64 1    ? 225.395 299.475 320.693 1.00 132.24 ? 1    MET sR CG    1 
ATOM   85040  S  SD    . MET MB 64 1    ? 226.640 299.040 319.450 1.00 132.24 ? 1    MET sR SD    1 
ATOM   85041  C  CE    . MET MB 64 1    ? 227.698 300.438 319.629 1.00 132.24 ? 1    MET sR CE    1 
ATOM   85042  N  N     . GLY MB 64 2    ? 225.389 300.804 317.872 1.00 129.52 ? 2    GLY sR N     1 
ATOM   85043  C  CA    . GLY MB 64 2    ? 226.035 301.130 316.603 1.00 129.52 ? 2    GLY sR CA    1 
ATOM   85044  C  C     . GLY MB 64 2    ? 226.248 302.613 316.381 1.00 129.52 ? 2    GLY sR C     1 
ATOM   85045  O  O     . GLY MB 64 2    ? 226.375 303.076 315.235 1.00 129.52 ? 2    GLY sR O     1 
ATOM   85046  N  N     . ARG MB 64 3    ? 226.415 303.359 317.468 1.00 118.80 ? 3    ARG sR N     1 
ATOM   85047  C  CA    . ARG MB 64 3    ? 226.383 304.813 317.413 1.00 118.80 ? 3    ARG sR CA    1 
ATOM   85048  C  C     . ARG MB 64 3    ? 227.770 305.422 317.521 1.00 118.80 ? 3    ARG sR C     1 
ATOM   85049  O  O     . ARG MB 64 3    ? 227.926 306.560 317.966 1.00 118.80 ? 3    ARG sR O     1 
ATOM   85050  C  CB    . ARG MB 64 3    ? 225.512 305.412 318.514 1.00 118.80 ? 3    ARG sR CB    1 
ATOM   85051  C  CG    . ARG MB 64 3    ? 224.065 305.601 318.115 1.00 118.80 ? 3    ARG sR CG    1 
ATOM   85052  C  CD    . ARG MB 64 3    ? 223.899 306.316 316.793 1.00 118.80 ? 3    ARG sR CD    1 
ATOM   85053  N  NE    . ARG MB 64 3    ? 222.488 306.283 316.435 1.00 118.80 ? 3    ARG sR NE    1 
ATOM   85054  C  CZ    . ARG MB 64 3    ? 222.010 306.469 315.215 1.00 118.80 ? 3    ARG sR CZ    1 
ATOM   85055  N  NH1   . ARG MB 64 3    ? 222.812 306.664 314.182 1.00 118.80 ? 3    ARG sR NH1   1 
ATOM   85056  N  NH2   . ARG MB 64 3    ? 220.696 306.426 315.028 1.00 118.80 ? 3    ARG sR NH2   1 
ATOM   85057  N  N     . VAL MB 64 4    ? 228.795 304.702 317.087 1.00 98.36  ? 4    VAL sR N     1 
ATOM   85058  C  CA    . VAL MB 64 4    ? 230.154 305.220 317.113 1.00 98.36  ? 4    VAL sR CA    1 
ATOM   85059  C  C     . VAL MB 64 4    ? 230.607 305.425 315.681 1.00 98.36  ? 4    VAL sR C     1 
ATOM   85060  O  O     . VAL MB 64 4    ? 230.474 304.522 314.849 1.00 98.36  ? 4    VAL sR O     1 
ATOM   85061  C  CB    . VAL MB 64 4    ? 231.113 304.282 317.855 1.00 98.36  ? 4    VAL sR CB    1 
ATOM   85062  C  CG1   . VAL MB 64 4    ? 232.473 304.859 317.770 1.00 98.36  ? 4    VAL sR CG1   1 
ATOM   85063  C  CG2   . VAL MB 64 4    ? 230.687 304.129 319.303 1.00 98.36  ? 4    VAL sR CG2   1 
ATOM   85064  N  N     . ARG MB 64 5    ? 231.119 306.614 315.392 1.00 84.11  ? 5    ARG sR N     1 
ATOM   85065  C  CA    . ARG MB 64 5    ? 231.562 306.973 314.060 1.00 84.11  ? 5    ARG sR CA    1 
ATOM   85066  C  C     . ARG MB 64 5    ? 232.963 307.553 314.142 1.00 84.11  ? 5    ARG sR C     1 
ATOM   85067  O  O     . ARG MB 64 5    ? 233.533 307.708 315.223 1.00 84.11  ? 5    ARG sR O     1 
ATOM   85068  C  CB    . ARG MB 64 5    ? 230.612 307.985 313.411 1.00 84.11  ? 5    ARG sR CB    1 
ATOM   85069  C  CG    . ARG MB 64 5    ? 230.556 307.871 311.928 1.00 84.11  ? 5    ARG sR CG    1 
ATOM   85070  C  CD    . ARG MB 64 5    ? 230.056 309.090 311.205 1.00 84.11  ? 5    ARG sR CD    1 
ATOM   85071  N  NE    . ARG MB 64 5    ? 228.617 309.027 311.021 1.00 84.11  ? 5    ARG sR NE    1 
ATOM   85072  C  CZ    . ARG MB 64 5    ? 228.007 308.182 310.208 1.00 84.11  ? 5    ARG sR CZ    1 
ATOM   85073  N  NH1   . ARG MB 64 5    ? 228.688 307.360 309.438 1.00 84.11  ? 5    ARG sR NH1   1 
ATOM   85074  N  NH2   . ARG MB 64 5    ? 226.680 308.160 310.173 1.00 84.11  ? 5    ARG sR NH2   1 
ATOM   85075  N  N     . THR MB 64 6    ? 233.527 307.847 312.982 1.00 84.17  ? 6    THR sR N     1 
ATOM   85076  C  CA    . THR MB 64 6    ? 234.610 308.809 312.911 1.00 84.17  ? 6    THR sR CA    1 
ATOM   85077  C  C     . THR MB 64 6    ? 234.038 310.142 312.456 1.00 84.17  ? 6    THR sR C     1 
ATOM   85078  O  O     . THR MB 64 6    ? 233.085 310.203 311.674 1.00 84.17  ? 6    THR sR O     1 
ATOM   85079  C  CB    . THR MB 64 6    ? 235.729 308.358 311.961 1.00 84.17  ? 6    THR sR CB    1 
ATOM   85080  O  OG1   . THR MB 64 6    ? 235.372 308.660 310.608 1.00 84.17  ? 6    THR sR OG1   1 
ATOM   85081  C  CG2   . THR MB 64 6    ? 236.001 306.869 312.099 1.00 84.17  ? 6    THR sR CG2   1 
ATOM   85082  N  N     . LYS MB 64 7    ? 234.622 311.218 312.979 1.00 79.36  ? 7    LYS sR N     1 
ATOM   85083  C  CA    . LYS MB 64 7    ? 234.309 312.542 312.463 1.00 79.36  ? 7    LYS sR CA    1 
ATOM   85084  C  C     . LYS MB 64 7    ? 234.545 312.597 310.963 1.00 79.36  ? 7    LYS sR C     1 
ATOM   85085  O  O     . LYS MB 64 7    ? 233.899 313.371 310.247 1.00 79.36  ? 7    LYS sR O     1 
ATOM   85086  C  CB    . LYS MB 64 7    ? 235.179 313.590 313.151 1.00 79.36  ? 7    LYS sR CB    1 
ATOM   85087  C  CG    . LYS MB 64 7    ? 235.745 313.207 314.508 1.00 79.36  ? 7    LYS sR CG    1 
ATOM   85088  C  CD    . LYS MB 64 7    ? 234.673 313.046 315.564 1.00 79.36  ? 7    LYS sR CD    1 
ATOM   85089  C  CE    . LYS MB 64 7    ? 235.265 312.436 316.820 1.00 79.36  ? 7    LYS sR CE    1 
ATOM   85090  N  NZ    . LYS MB 64 7    ? 235.535 310.983 316.646 1.00 79.36  ? 7    LYS sR NZ    1 
ATOM   85091  N  N     . THR MB 64 8    ? 235.486 311.789 310.484 1.00 95.78  ? 8    THR sR N     1 
ATOM   85092  C  CA    . THR MB 64 8    ? 235.848 311.779 309.076 1.00 95.78  ? 8    THR sR CA    1 
ATOM   85093  C  C     . THR MB 64 8    ? 234.795 311.081 308.221 1.00 95.78  ? 8    THR sR C     1 
ATOM   85094  O  O     . THR MB 64 8    ? 234.438 311.560 307.141 1.00 95.78  ? 8    THR sR O     1 
ATOM   85095  C  CB    . THR MB 64 8    ? 237.203 311.105 308.931 1.00 95.78  ? 8    THR sR CB    1 
ATOM   85096  O  OG1   . THR MB 64 8    ? 237.086 309.756 309.383 1.00 95.78  ? 8    THR sR OG1   1 
ATOM   85097  C  CG2   . THR MB 64 8    ? 238.252 311.821 309.763 1.00 95.78  ? 8    THR sR CG2   1 
ATOM   85098  N  N     . VAL MB 64 9    ? 234.303 309.925 308.658 1.00 89.10  ? 9    VAL sR N     1 
ATOM   85099  C  CA    . VAL MB 64 9    ? 233.203 309.363 307.890 1.00 89.10  ? 9    VAL sR CA    1 
ATOM   85100  C  C     . VAL MB 64 9    ? 231.934 310.150 308.151 1.00 89.10  ? 9    VAL sR C     1 
ATOM   85101  O  O     . VAL MB 64 9    ? 231.010 310.113 307.333 1.00 89.10  ? 9    VAL sR O     1 
ATOM   85102  C  CB    . VAL MB 64 9    ? 233.009 307.864 308.162 1.00 89.10  ? 9    VAL sR CB    1 
ATOM   85103  C  CG1   . VAL MB 64 9    ? 234.271 307.114 307.909 1.00 89.10  ? 9    VAL sR CG1   1 
ATOM   85104  C  CG2   . VAL MB 64 9    ? 232.652 307.656 309.542 1.00 89.10  ? 9    VAL sR CG2   1 
ATOM   85105  N  N     . LYS MB 64 10   ? 231.876 310.878 309.267 1.00 91.70  ? 10   LYS sR N     1 
ATOM   85106  C  CA    . LYS MB 64 10   ? 230.905 311.956 309.399 1.00 91.70  ? 10   LYS sR CA    1 
ATOM   85107  C  C     . LYS MB 64 10   ? 231.127 313.019 308.340 1.00 91.70  ? 10   LYS sR C     1 
ATOM   85108  O  O     . LYS MB 64 10   ? 230.177 313.671 307.890 1.00 91.70  ? 10   LYS sR O     1 
ATOM   85109  C  CB    . LYS MB 64 10   ? 231.009 312.586 310.782 1.00 91.70  ? 10   LYS sR CB    1 
ATOM   85110  C  CG    . LYS MB 64 10   ? 229.808 313.395 311.182 1.00 91.70  ? 10   LYS sR CG    1 
ATOM   85111  C  CD    . LYS MB 64 10   ? 228.586 312.537 311.401 1.00 91.70  ? 10   LYS sR CD    1 
ATOM   85112  C  CE    . LYS MB 64 10   ? 227.643 313.235 312.359 1.00 91.70  ? 10   LYS sR CE    1 
ATOM   85113  N  NZ    . LYS MB 64 10   ? 226.311 312.572 312.432 1.00 91.70  ? 10   LYS sR NZ    1 
ATOM   85114  N  N     . LYS MB 64 11   ? 232.378 313.213 307.944 1.00 77.66  ? 11   LYS sR N     1 
ATOM   85115  C  CA    . LYS MB 64 11   ? 232.725 314.147 306.884 1.00 77.66  ? 11   LYS sR CA    1 
ATOM   85116  C  C     . LYS MB 64 11   ? 232.294 313.503 305.572 1.00 77.66  ? 11   LYS sR C     1 
ATOM   85117  O  O     . LYS MB 64 11   ? 233.071 312.875 304.854 1.00 77.66  ? 11   LYS sR O     1 
ATOM   85118  C  CB    . LYS MB 64 11   ? 234.213 314.471 306.971 1.00 77.66  ? 11   LYS sR CB    1 
ATOM   85119  C  CG    . LYS MB 64 11   ? 234.875 315.138 305.793 1.00 77.66  ? 11   LYS sR CG    1 
ATOM   85120  C  CD    . LYS MB 64 11   ? 235.730 314.118 305.126 1.00 77.66  ? 11   LYS sR CD    1 
ATOM   85121  C  CE    . LYS MB 64 11   ? 236.588 313.434 306.120 1.00 77.66  ? 11   LYS sR CE    1 
ATOM   85122  N  NZ    . LYS MB 64 11   ? 236.968 312.130 305.572 1.00 77.66  ? 11   LYS sR NZ    1 
ATOM   85123  N  N     . ALA MB 64 12   ? 231.009 313.595 305.300 1.00 88.51  ? 12   ALA sR N     1 
ATOM   85124  C  CA    . ALA MB 64 12   ? 230.486 312.769 304.221 1.00 88.51  ? 12   ALA sR CA    1 
ATOM   85125  C  C     . ALA MB 64 12   ? 229.606 313.504 303.221 1.00 88.51  ? 12   ALA sR C     1 
ATOM   85126  O  O     . ALA MB 64 12   ? 229.718 313.256 302.018 1.00 88.51  ? 12   ALA sR O     1 
ATOM   85127  C  CB    . ALA MB 64 12   ? 229.701 311.607 304.842 1.00 88.51  ? 12   ALA sR CB    1 
ATOM   85128  N  N     . ALA MB 64 13   ? 228.754 314.412 303.680 1.00 96.51  ? 13   ALA sR N     1 
ATOM   85129  C  CA    . ALA MB 64 13   ? 227.610 314.868 302.903 1.00 96.51  ? 13   ALA sR CA    1 
ATOM   85130  C  C     . ALA MB 64 13   ? 227.722 316.294 302.401 1.00 96.51  ? 13   ALA sR C     1 
ATOM   85131  O  O     . ALA MB 64 13   ? 227.117 316.626 301.380 1.00 96.51  ? 13   ALA sR O     1 
ATOM   85132  C  CB    . ALA MB 64 13   ? 226.332 314.751 303.741 1.00 96.51  ? 13   ALA sR CB    1 
ATOM   85133  N  N     . ARG MB 64 14   ? 228.464 317.144 303.093 1.00 95.78  ? 14   ARG sR N     1 
ATOM   85134  C  CA    . ARG MB 64 14   ? 228.599 318.545 302.731 1.00 95.78  ? 14   ARG sR CA    1 
ATOM   85135  C  C     . ARG MB 64 14   ? 229.662 318.757 301.660 1.00 95.78  ? 14   ARG sR C     1 
ATOM   85136  O  O     . ARG MB 64 14   ? 229.877 319.892 301.222 1.00 95.78  ? 14   ARG sR O     1 
ATOM   85137  C  CB    . ARG MB 64 14   ? 228.897 319.364 303.987 1.00 95.78  ? 14   ARG sR CB    1 
ATOM   85138  C  CG    . ARG MB 64 14   ? 227.680 319.589 304.891 1.00 95.78  ? 14   ARG sR CG    1 
ATOM   85139  C  CD    . ARG MB 64 14   ? 227.199 318.306 305.581 1.00 95.78  ? 14   ARG sR CD    1 
ATOM   85140  N  NE    . ARG MB 64 14   ? 227.870 318.019 306.843 1.00 95.78  ? 14   ARG sR NE    1 
ATOM   85141  C  CZ    . ARG MB 64 14   ? 228.353 316.829 307.181 1.00 95.78  ? 14   ARG sR CZ    1 
ATOM   85142  N  NH1   . ARG MB 64 14   ? 228.323 315.807 306.344 1.00 95.78  ? 14   ARG sR NH1   1 
ATOM   85143  N  NH2   . ARG MB 64 14   ? 228.879 316.664 308.389 1.00 95.78  ? 14   ARG sR NH2   1 
ATOM   85144  N  N     . VAL MB 64 15   ? 230.336 317.676 301.254 1.00 99.89  ? 15   VAL sR N     1 
ATOM   85145  C  CA    . VAL MB 64 15   ? 231.013 317.639 299.963 1.00 99.89  ? 15   VAL sR CA    1 
ATOM   85146  C  C     . VAL MB 64 15   ? 229.990 317.749 298.846 1.00 99.89  ? 15   VAL sR C     1 
ATOM   85147  O  O     . VAL MB 64 15   ? 230.323 318.118 297.713 1.00 99.89  ? 15   VAL sR O     1 
ATOM   85148  C  CB    . VAL MB 64 15   ? 231.829 316.342 299.831 1.00 99.89  ? 15   VAL sR CB    1 
ATOM   85149  C  CG1   . VAL MB 64 15   ? 230.902 315.143 299.788 1.00 99.89  ? 15   VAL sR CG1   1 
ATOM   85150  C  CG2   . VAL MB 64 15   ? 232.714 316.383 298.601 1.00 99.89  ? 15   VAL sR CG2   1 
ATOM   85151  N  N     . ILE MB 64 16   ? 228.738 317.430 299.147 1.00 100.95 ? 16   ILE sR N     1 
ATOM   85152  C  CA    . ILE MB 64 16   ? 227.676 317.361 298.165 1.00 100.95 ? 16   ILE sR CA    1 
ATOM   85153  C  C     . ILE MB 64 16   ? 226.688 318.503 298.342 1.00 100.95 ? 16   ILE sR C     1 
ATOM   85154  O  O     . ILE MB 64 16   ? 226.533 319.345 297.461 1.00 100.95 ? 16   ILE sR O     1 
ATOM   85155  C  CB    . ILE MB 64 16   ? 226.976 315.986 298.267 1.00 100.95 ? 16   ILE sR CB    1 
ATOM   85156  C  CG1   . ILE MB 64 16   ? 227.870 314.871 297.717 1.00 100.95 ? 16   ILE sR CG1   1 
ATOM   85157  C  CG2   . ILE MB 64 16   ? 225.629 315.987 297.577 1.00 100.95 ? 16   ILE sR CG2   1 
ATOM   85158  C  CD1   . ILE MB 64 16   ? 228.757 315.288 296.574 1.00 100.95 ? 16   ILE sR CD1   1 
ATOM   85159  N  N     . ILE MB 64 17   ? 226.094 318.595 299.526 1.00 117.76 ? 17   ILE sR N     1 
ATOM   85160  C  CA    . ILE MB 64 17   ? 224.805 319.240 299.746 1.00 117.76 ? 17   ILE sR CA    1 
ATOM   85161  C  C     . ILE MB 64 17   ? 224.749 320.658 299.184 1.00 117.76 ? 17   ILE sR C     1 
ATOM   85162  O  O     . ILE MB 64 17   ? 223.953 320.954 298.284 1.00 117.76 ? 17   ILE sR O     1 
ATOM   85163  C  CB    . ILE MB 64 17   ? 224.492 319.244 301.250 1.00 117.76 ? 17   ILE sR CB    1 
ATOM   85164  C  CG1   . ILE MB 64 17   ? 224.097 317.845 301.697 1.00 117.76 ? 17   ILE sR CG1   1 
ATOM   85165  C  CG2   . ILE MB 64 17   ? 223.357 320.209 301.556 1.00 117.76 ? 17   ILE sR CG2   1 
ATOM   85166  C  CD1   . ILE MB 64 17   ? 223.412 317.819 303.022 1.00 117.76 ? 17   ILE sR CD1   1 
ATOM   85167  N  N     . GLU MB 64 18   ? 225.592 321.543 299.711 1.00 137.36 ? 18   GLU sR N     1 
ATOM   85168  C  CA    . GLU MB 64 18   ? 225.520 322.945 299.322 1.00 137.36 ? 18   GLU sR CA    1 
ATOM   85169  C  C     . GLU MB 64 18   ? 225.983 323.150 297.893 1.00 137.36 ? 18   GLU sR C     1 
ATOM   85170  O  O     . GLU MB 64 18   ? 225.475 324.040 297.200 1.00 137.36 ? 18   GLU sR O     1 
ATOM   85171  C  CB    . GLU MB 64 18   ? 226.345 323.787 300.286 1.00 137.36 ? 18   GLU sR CB    1 
ATOM   85172  C  CG    . GLU MB 64 18   ? 226.210 323.333 301.720 1.00 137.36 ? 18   GLU sR CG    1 
ATOM   85173  C  CD    . GLU MB 64 18   ? 227.194 322.250 302.109 1.00 137.36 ? 18   GLU sR CD    1 
ATOM   85174  O  OE1   . GLU MB 64 18   ? 227.565 321.433 301.242 1.00 137.36 ? 18   GLU sR OE1   1 
ATOM   85175  O  OE2   . GLU MB 64 18   ? 227.596 322.216 303.288 1.00 137.36 ? 18   GLU sR OE2   1 
ATOM   85176  N  N     . LYS MB 64 19   ? 226.937 322.334 297.432 1.00 117.13 ? 19   LYS sR N     1 
ATOM   85177  C  CA    . LYS MB 64 19   ? 227.374 322.416 296.042 1.00 117.13 ? 19   LYS sR CA    1 
ATOM   85178  C  C     . LYS MB 64 19   ? 226.194 322.266 295.096 1.00 117.13 ? 19   LYS sR C     1 
ATOM   85179  O  O     . LYS MB 64 19   ? 226.169 322.865 294.015 1.00 117.13 ? 19   LYS sR O     1 
ATOM   85180  C  CB    . LYS MB 64 19   ? 228.426 321.346 295.757 1.00 117.13 ? 19   LYS sR CB    1 
ATOM   85181  C  CG    . LYS MB 64 19   ? 229.496 321.227 296.823 1.00 117.13 ? 19   LYS sR CG    1 
ATOM   85182  C  CD    . LYS MB 64 19   ? 230.837 320.902 296.194 1.00 117.13 ? 19   LYS sR CD    1 
ATOM   85183  C  CE    . LYS MB 64 19   ? 231.978 321.220 297.136 1.00 117.13 ? 19   LYS sR CE    1 
ATOM   85184  N  NZ    . LYS MB 64 19   ? 232.091 320.196 298.202 1.00 117.13 ? 19   LYS sR NZ    1 
ATOM   85185  N  N     . TYR MB 64 20   ? 225.197 321.489 295.501 1.00 106.66 ? 20   TYR sR N     1 
ATOM   85186  C  CA    . TYR MB 64 20   ? 223.973 321.338 294.733 1.00 106.66 ? 20   TYR sR CA    1 
ATOM   85187  C  C     . TYR MB 64 20   ? 222.804 321.802 295.590 1.00 106.66 ? 20   TYR sR C     1 
ATOM   85188  O  O     . TYR MB 64 20   ? 221.811 321.086 295.757 1.00 106.66 ? 20   TYR sR O     1 
ATOM   85189  C  CB    . TYR MB 64 20   ? 223.828 319.898 294.243 1.00 106.66 ? 20   TYR sR CB    1 
ATOM   85190  C  CG    . TYR MB 64 20   ? 225.168 319.218 294.093 1.00 106.66 ? 20   TYR sR CG    1 
ATOM   85191  C  CD1   . TYR MB 64 20   ? 225.981 319.476 293.001 1.00 106.66 ? 20   TYR sR CD1   1 
ATOM   85192  C  CD2   . TYR MB 64 20   ? 225.609 318.302 295.024 1.00 106.66 ? 20   TYR sR CD2   1 
ATOM   85193  C  CE1   . TYR MB 64 20   ? 227.214 318.857 292.864 1.00 106.66 ? 20   TYR sR CE1   1 
ATOM   85194  C  CE2   . TYR MB 64 20   ? 226.833 317.679 294.895 1.00 106.66 ? 20   TYR sR CE2   1 
ATOM   85195  C  CZ    . TYR MB 64 20   ? 227.631 317.955 293.818 1.00 106.66 ? 20   TYR sR CZ    1 
ATOM   85196  O  OH    . TYR MB 64 20   ? 228.847 317.319 293.707 1.00 106.66 ? 20   TYR sR OH    1 
ATOM   85197  N  N     . TYR MB 64 21   ? 222.947 323.007 296.154 1.00 78.70  ? 21   TYR sR N     1 
ATOM   85198  C  CA    . TYR MB 64 21   ? 221.941 323.591 297.039 1.00 78.70  ? 21   TYR sR CA    1 
ATOM   85199  C  C     . TYR MB 64 21   ? 220.542 323.591 296.434 1.00 78.70  ? 21   TYR sR C     1 
ATOM   85200  O  O     . TYR MB 64 21   ? 219.558 323.814 297.149 1.00 78.70  ? 21   TYR sR O     1 
ATOM   85201  C  CB    . TYR MB 64 21   ? 222.326 325.030 297.370 1.00 78.70  ? 21   TYR sR CB    1 
ATOM   85202  C  CG    . TYR MB 64 21   ? 222.093 325.991 296.217 1.00 78.70  ? 21   TYR sR CG    1 
ATOM   85203  C  CD1   . TYR MB 64 21   ? 222.965 326.036 295.138 1.00 78.70  ? 21   TYR sR CD1   1 
ATOM   85204  C  CD2   . TYR MB 64 21   ? 220.993 326.844 296.204 1.00 78.70  ? 21   TYR sR CD2   1 
ATOM   85205  C  CE1   . TYR MB 64 21   ? 222.755 326.912 294.089 1.00 78.70  ? 21   TYR sR CE1   1 
ATOM   85206  C  CE2   . TYR MB 64 21   ? 220.776 327.720 295.158 1.00 78.70  ? 21   TYR sR CE2   1 
ATOM   85207  C  CZ    . TYR MB 64 21   ? 221.660 327.752 294.107 1.00 78.70  ? 21   TYR sR CZ    1 
ATOM   85208  O  OH    . TYR MB 64 21   ? 221.444 328.620 293.063 1.00 78.70  ? 21   TYR sR OH    1 
ATOM   85209  N  N     . THR MB 64 22   ? 220.431 323.381 295.127 1.00 99.49  ? 22   THR sR N     1 
ATOM   85210  C  CA    . THR MB 64 22   ? 219.161 323.562 294.442 1.00 99.49  ? 22   THR sR CA    1 
ATOM   85211  C  C     . THR MB 64 22   ? 218.207 322.380 294.576 1.00 99.49  ? 22   THR sR C     1 
ATOM   85212  O  O     . THR MB 64 22   ? 217.000 322.567 294.388 1.00 99.49  ? 22   THR sR O     1 
ATOM   85213  C  CB    . THR MB 64 22   ? 219.427 323.836 292.967 1.00 99.49  ? 22   THR sR CB    1 
ATOM   85214  O  OG1   . THR MB 64 22   ? 220.378 322.885 292.476 1.00 99.49  ? 22   THR sR OG1   1 
ATOM   85215  C  CG2   . THR MB 64 22   ? 219.982 325.225 292.791 1.00 99.49  ? 22   THR sR CG2   1 
ATOM   85216  N  N     . ARG MB 64 23   ? 218.694 321.180 294.892 1.00 113.82 ? 23   ARG sR N     1 
ATOM   85217  C  CA    . ARG MB 64 23   ? 217.904 319.962 294.708 1.00 113.82 ? 23   ARG sR CA    1 
ATOM   85218  C  C     . ARG MB 64 23   ? 217.945 319.073 295.947 1.00 113.82 ? 23   ARG sR C     1 
ATOM   85219  O  O     . ARG MB 64 23   ? 218.226 317.875 295.871 1.00 113.82 ? 23   ARG sR O     1 
ATOM   85220  C  CB    . ARG MB 64 23   ? 218.371 319.185 293.474 1.00 113.82 ? 23   ARG sR CB    1 
ATOM   85221  C  CG    . ARG MB 64 23   ? 218.687 320.052 292.251 1.00 113.82 ? 23   ARG sR CG    1 
ATOM   85222  C  CD    . ARG MB 64 23   ? 219.552 319.322 291.220 1.00 113.82 ? 23   ARG sR CD    1 
ATOM   85223  N  NE    . ARG MB 64 23   ? 218.767 318.514 290.290 1.00 113.82 ? 23   ARG sR NE    1 
ATOM   85224  C  CZ    . ARG MB 64 23   ? 218.577 318.807 289.009 1.00 113.82 ? 23   ARG sR CZ    1 
ATOM   85225  N  NH1   . ARG MB 64 23   ? 219.117 319.881 288.457 1.00 113.82 ? 23   ARG sR NH1   1 
ATOM   85226  N  NH2   . ARG MB 64 23   ? 217.830 318.000 288.261 1.00 113.82 ? 23   ARG sR NH2   1 
ATOM   85227  N  N     . LEU MB 64 24   ? 217.661 319.637 297.113 1.00 101.75 ? 24   LEU sR N     1 
ATOM   85228  C  CA    . LEU MB 64 24   ? 217.521 318.825 298.311 1.00 101.75 ? 24   LEU sR CA    1 
ATOM   85229  C  C     . LEU MB 64 24   ? 216.089 318.903 298.822 1.00 101.75 ? 24   LEU sR C     1 
ATOM   85230  O  O     . LEU MB 64 24   ? 215.208 319.487 298.188 1.00 101.75 ? 24   LEU sR O     1 
ATOM   85231  C  CB    . LEU MB 64 24   ? 218.521 319.248 299.382 1.00 101.75 ? 24   LEU sR CB    1 
ATOM   85232  C  CG    . LEU MB 64 24   ? 219.705 318.293 299.473 1.00 101.75 ? 24   LEU sR CG    1 
ATOM   85233  C  CD1   . LEU MB 64 24   ? 220.293 318.360 300.861 1.00 101.75 ? 24   LEU sR CD1   1 
ATOM   85234  C  CD2   . LEU MB 64 24   ? 219.290 316.869 299.125 1.00 101.75 ? 24   LEU sR CD2   1 
ATOM   85235  N  N     . GLY MB 64 25   ? 215.857 318.289 299.970 1.00 109.53 ? 25   GLY sR N     1 
ATOM   85236  C  CA    . GLY MB 64 25   ? 214.515 318.225 300.493 1.00 109.53 ? 25   GLY sR CA    1 
ATOM   85237  C  C     . GLY MB 64 25   ? 214.486 317.822 301.945 1.00 109.53 ? 25   GLY sR C     1 
ATOM   85238  O  O     . GLY MB 64 25   ? 215.437 318.053 302.691 1.00 109.53 ? 25   GLY sR O     1 
ATOM   85239  N  N     . ASN MB 64 26   ? 213.342 317.249 302.340 1.00 126.36 ? 26   ASN sR N     1 
ATOM   85240  C  CA    . ASN MB 64 26   ? 213.123 316.637 303.655 1.00 126.36 ? 26   ASN sR CA    1 
ATOM   85241  C  C     . ASN MB 64 26   ? 212.629 315.211 303.421 1.00 126.36 ? 26   ASN sR C     1 
ATOM   85242  O  O     . ASN MB 64 26   ? 211.429 314.977 303.505 1.00 126.36 ? 26   ASN sR O     1 
ATOM   85243  C  CB    . ASN MB 64 26   ? 212.109 317.444 304.486 1.00 126.36 ? 26   ASN sR CB    1 
ATOM   85244  C  CG    . ASN MB 64 26   ? 212.428 318.914 304.526 1.00 126.36 ? 26   ASN sR CG    1 
ATOM   85245  O  OD1   . ASN MB 64 26   ? 212.716 319.515 303.504 1.00 126.36 ? 26   ASN sR OD1   1 
ATOM   85246  N  ND2   . ASN MB 64 26   ? 212.338 319.512 305.711 1.00 126.36 ? 26   ASN sR ND2   1 
ATOM   85247  N  N     . ASP MB 64 27   ? 213.544 314.256 303.230 1.00 106.34 ? 27   ASP sR N     1 
ATOM   85248  C  CA    . ASP MB 64 27   ? 213.338 313.359 302.101 1.00 106.34 ? 27   ASP sR CA    1 
ATOM   85249  C  C     . ASP MB 64 27   ? 213.868 311.925 302.314 1.00 106.34 ? 27   ASP sR C     1 
ATOM   85250  O  O     . ASP MB 64 27   ? 214.796 311.696 303.094 1.00 106.34 ? 27   ASP sR O     1 
ATOM   85251  C  CB    . ASP MB 64 27   ? 213.961 314.089 300.913 1.00 106.34 ? 27   ASP sR CB    1 
ATOM   85252  C  CG    . ASP MB 64 27   ? 212.988 315.042 300.229 1.00 106.34 ? 27   ASP sR CG    1 
ATOM   85253  O  OD1   . ASP MB 64 27   ? 211.850 315.199 300.713 1.00 106.34 ? 27   ASP sR OD1   1 
ATOM   85254  O  OD2   . ASP MB 64 27   ? 213.360 315.638 299.201 1.00 106.34 ? 27   ASP sR OD2   1 
ATOM   85255  N  N     . PHE MB 64 28   ? 213.249 310.948 301.588 1.00 63.45  ? 28   PHE sR N     1 
ATOM   85256  C  CA    . PHE MB 64 28   ? 213.566 309.502 301.643 1.00 63.45  ? 28   PHE sR CA    1 
ATOM   85257  C  C     . PHE MB 64 28   ? 213.662 308.738 300.299 1.00 63.45  ? 28   PHE sR C     1 
ATOM   85258  O  O     . PHE MB 64 28   ? 214.218 307.638 300.319 1.00 63.45  ? 28   PHE sR O     1 
ATOM   85259  C  CB    . PHE MB 64 28   ? 212.549 308.765 302.535 1.00 63.45  ? 28   PHE sR CB    1 
ATOM   85260  C  CG    . PHE MB 64 28   ? 212.905 307.316 302.813 1.00 63.45  ? 28   PHE sR CG    1 
ATOM   85261  C  CD1   . PHE MB 64 28   ? 214.134 306.978 303.338 1.00 63.45  ? 28   PHE sR CD1   1 
ATOM   85262  C  CD2   . PHE MB 64 28   ? 212.010 306.297 302.538 1.00 63.45  ? 28   PHE sR CD2   1 
ATOM   85263  C  CE1   . PHE MB 64 28   ? 214.452 305.652 303.588 1.00 63.45  ? 28   PHE sR CE1   1 
ATOM   85264  C  CE2   . PHE MB 64 28   ? 212.321 304.978 302.791 1.00 63.45  ? 28   PHE sR CE2   1 
ATOM   85265  C  CZ    . PHE MB 64 28   ? 213.543 304.654 303.310 1.00 63.45  ? 28   PHE sR CZ    1 
ATOM   85266  N  N     . HIS MB 64 29   ? 213.160 309.242 299.131 1.00 58.03  ? 29   HIS sR N     1 
ATOM   85267  C  CA    . HIS MB 64 29   ? 213.371 308.537 297.853 1.00 58.03  ? 29   HIS sR CA    1 
ATOM   85268  C  C     . HIS MB 64 29   ? 213.582 309.335 296.554 1.00 58.03  ? 29   HIS sR C     1 
ATOM   85269  O  O     . HIS MB 64 29   ? 213.693 308.695 295.504 1.00 58.03  ? 29   HIS sR O     1 
ATOM   85270  C  CB    . HIS MB 64 29   ? 212.208 307.591 297.561 1.00 58.03  ? 29   HIS sR CB    1 
ATOM   85271  C  CG    . HIS MB 64 29   ? 212.331 306.250 298.198 1.00 58.03  ? 29   HIS sR CG    1 
ATOM   85272  N  ND1   . HIS MB 64 29   ? 213.005 306.043 299.380 1.00 58.03  ? 29   HIS sR ND1   1 
ATOM   85273  C  CD2   . HIS MB 64 29   ? 211.839 305.047 297.827 1.00 58.03  ? 29   HIS sR CD2   1 
ATOM   85274  C  CE1   . HIS MB 64 29   ? 212.930 304.766 299.705 1.00 58.03  ? 29   HIS sR CE1   1 
ATOM   85275  N  NE2   . HIS MB 64 29   ? 212.227 304.141 298.780 1.00 58.03  ? 29   HIS sR NE2   1 
ATOM   85276  N  N     . THR MB 64 30   ? 213.636 310.671 296.552 1.00 70.90  ? 30   THR sR N     1 
ATOM   85277  C  CA    . THR MB 64 30   ? 213.713 311.431 295.295 1.00 70.90  ? 30   THR sR CA    1 
ATOM   85278  C  C     . THR MB 64 30   ? 214.840 312.459 295.240 1.00 70.90  ? 30   THR sR C     1 
ATOM   85279  O  O     . THR MB 64 30   ? 215.156 312.946 294.155 1.00 70.90  ? 30   THR sR O     1 
ATOM   85280  C  CB    . THR MB 64 30   ? 212.381 312.146 294.980 1.00 70.90  ? 30   THR sR CB    1 
ATOM   85281  O  OG1   . THR MB 64 30   ? 212.088 313.120 295.988 1.00 70.90  ? 30   THR sR OG1   1 
ATOM   85282  C  CG2   . THR MB 64 30   ? 211.237 311.151 294.875 1.00 70.90  ? 30   THR sR CG2   1 
ATOM   85283  N  N     . ASN MB 64 31   ? 215.430 312.853 296.374 1.00 76.84  ? 31   ASN sR N     1 
ATOM   85284  C  CA    . ASN MB 64 31   ? 216.811 313.333 296.327 1.00 76.84  ? 31   ASN sR CA    1 
ATOM   85285  C  C     . ASN MB 64 31   ? 217.755 312.146 296.302 1.00 76.84  ? 31   ASN sR C     1 
ATOM   85286  O  O     . ASN MB 64 31   ? 218.964 312.304 296.099 1.00 76.84  ? 31   ASN sR O     1 
ATOM   85287  C  CB    . ASN MB 64 31   ? 217.134 314.227 297.520 1.00 76.84  ? 31   ASN sR CB    1 
ATOM   85288  C  CG    . ASN MB 64 31   ? 216.478 315.581 297.425 1.00 76.84  ? 31   ASN sR CG    1 
ATOM   85289  O  OD1   . ASN MB 64 31   ? 215.841 316.037 298.371 1.00 76.84  ? 31   ASN sR OD1   1 
ATOM   85290  N  ND2   . ASN MB 64 31   ? 216.622 316.230 296.277 1.00 76.84  ? 31   ASN sR ND2   1 
ATOM   85291  N  N     . LYS MB 64 32   ? 217.205 310.964 296.575 1.00 63.43  ? 32   LYS sR N     1 
ATOM   85292  C  CA    . LYS MB 64 32   ? 217.808 309.683 296.259 1.00 63.43  ? 32   LYS sR CA    1 
ATOM   85293  C  C     . LYS MB 64 32   ? 218.374 309.719 294.838 1.00 63.43  ? 32   LYS sR C     1 
ATOM   85294  O  O     . LYS MB 64 32   ? 219.592 309.656 294.639 1.00 63.43  ? 32   LYS sR O     1 
ATOM   85295  C  CB    . LYS MB 64 32   ? 216.717 308.606 296.444 1.00 63.43  ? 32   LYS sR CB    1 
ATOM   85296  C  CG    . LYS MB 64 32   ? 217.110 307.308 297.122 1.00 63.43  ? 32   LYS sR CG    1 
ATOM   85297  C  CD    . LYS MB 64 32   ? 215.994 306.517 297.768 1.00 63.43  ? 32   LYS sR CD    1 
ATOM   85298  C  CE    . LYS MB 64 32   ? 216.429 305.966 299.105 1.00 63.43  ? 32   LYS sR CE    1 
ATOM   85299  N  NZ    . LYS MB 64 32   ? 215.836 304.658 299.441 1.00 63.43  ? 32   LYS sR NZ    1 
ATOM   85300  N  N     . ARG MB 64 33   ? 217.504 309.912 293.840 1.00 68.58  ? 33   ARG sR N     1 
ATOM   85301  C  CA    . ARG MB 64 33   ? 217.943 309.820 292.449 1.00 68.58  ? 33   ARG sR CA    1 
ATOM   85302  C  C     . ARG MB 64 33   ? 219.042 310.830 292.134 1.00 68.58  ? 33   ARG sR C     1 
ATOM   85303  O  O     . ARG MB 64 33   ? 220.022 310.495 291.460 1.00 68.58  ? 33   ARG sR O     1 
ATOM   85304  C  CB    . ARG MB 64 33   ? 216.757 310.006 291.495 1.00 68.58  ? 33   ARG sR CB    1 
ATOM   85305  C  CG    . ARG MB 64 33   ? 215.718 311.029 291.940 1.00 68.58  ? 33   ARG sR CG    1 
ATOM   85306  C  CD    . ARG MB 64 33   ? 214.909 311.607 290.772 1.00 68.58  ? 33   ARG sR CD    1 
ATOM   85307  N  NE    . ARG MB 64 33   ? 213.698 312.290 291.223 1.00 68.58  ? 33   ARG sR NE    1 
ATOM   85308  C  CZ    . ARG MB 64 33   ? 213.478 313.595 291.113 1.00 68.58  ? 33   ARG sR CZ    1 
ATOM   85309  N  NH1   . ARG MB 64 33   ? 214.363 314.402 290.552 1.00 68.58  ? 33   ARG sR NH1   1 
ATOM   85310  N  NH2   . ARG MB 64 33   ? 212.338 314.102 291.577 1.00 68.58  ? 33   ARG sR NH2   1 
ATOM   85311  N  N     . VAL MB 64 34   ? 218.904 312.070 292.616 1.00 62.05  ? 34   VAL sR N     1 
ATOM   85312  C  CA    . VAL MB 64 34   ? 219.879 313.094 292.259 1.00 62.05  ? 34   VAL sR CA    1 
ATOM   85313  C  C     . VAL MB 64 34   ? 221.258 312.744 292.796 1.00 62.05  ? 34   VAL sR C     1 
ATOM   85314  O  O     . VAL MB 64 34   ? 222.269 313.133 292.202 1.00 62.05  ? 34   VAL sR O     1 
ATOM   85315  C  CB    . VAL MB 64 34   ? 219.433 314.496 292.739 1.00 62.05  ? 34   VAL sR CB    1 
ATOM   85316  C  CG1   . VAL MB 64 34   ? 219.347 314.577 294.241 1.00 62.05  ? 34   VAL sR CG1   1 
ATOM   85317  C  CG2   . VAL MB 64 34   ? 220.365 315.571 292.216 1.00 62.05  ? 34   VAL sR CG2   1 
ATOM   85318  N  N     . CYS MB 64 35   ? 221.333 311.982 293.882 1.00 66.14  ? 35   CYS sR N     1 
ATOM   85319  C  CA    . CYS MB 64 35   ? 222.617 311.653 294.479 1.00 66.14  ? 35   CYS sR CA    1 
ATOM   85320  C  C     . CYS MB 64 35   ? 223.280 310.446 293.825 1.00 66.14  ? 35   CYS sR C     1 
ATOM   85321  O  O     . CYS MB 64 35   ? 224.320 309.990 294.310 1.00 66.14  ? 35   CYS sR O     1 
ATOM   85322  C  CB    . CYS MB 64 35   ? 222.458 311.419 295.985 1.00 66.14  ? 35   CYS sR CB    1 
ATOM   85323  S  SG    . CYS MB 64 35   ? 221.943 309.765 296.477 1.00 66.14  ? 35   CYS sR SG    1 
ATOM   85324  N  N     . GLU MB 64 36   ? 222.714 309.923 292.735 1.00 65.19  ? 36   GLU sR N     1 
ATOM   85325  C  CA    . GLU MB 64 36   ? 223.257 308.698 292.154 1.00 65.19  ? 36   GLU sR CA    1 
ATOM   85326  C  C     . GLU MB 64 36   ? 224.477 308.972 291.286 1.00 65.19  ? 36   GLU sR C     1 
ATOM   85327  O  O     . GLU MB 64 36   ? 225.439 308.199 291.307 1.00 65.19  ? 36   GLU sR O     1 
ATOM   85328  C  CB    . GLU MB 64 36   ? 222.186 307.971 291.340 1.00 65.19  ? 36   GLU sR CB    1 
ATOM   85329  C  CG    . GLU MB 64 36   ? 222.741 306.922 290.388 1.00 65.19  ? 36   GLU sR CG    1 
ATOM   85330  C  CD    . GLU MB 64 36   ? 222.793 307.396 288.953 1.00 65.19  ? 36   GLU sR CD    1 
ATOM   85331  O  OE1   . GLU MB 64 36   ? 221.861 308.101 288.522 1.00 65.19  ? 36   GLU sR OE1   1 
ATOM   85332  O  OE2   . GLU MB 64 36   ? 223.775 307.072 288.256 1.00 65.19  ? 36   GLU sR OE2   1 
ATOM   85333  N  N     . GLU MB 64 37   ? 224.474 310.074 290.538 1.00 59.55  ? 37   GLU sR N     1 
ATOM   85334  C  CA    . GLU MB 64 37   ? 225.299 310.201 289.340 1.00 59.55  ? 37   GLU sR CA    1 
ATOM   85335  C  C     . GLU MB 64 37   ? 226.222 311.420 289.361 1.00 59.55  ? 37   GLU sR C     1 
ATOM   85336  O  O     . GLU MB 64 37   ? 226.483 312.013 288.312 1.00 59.55  ? 37   GLU sR O     1 
ATOM   85337  C  CB    . GLU MB 64 37   ? 224.398 310.250 288.102 1.00 59.55  ? 37   GLU sR CB    1 
ATOM   85338  C  CG    . GLU MB 64 37   ? 223.489 311.500 288.000 1.00 59.55  ? 37   GLU sR CG    1 
ATOM   85339  C  CD    . GLU MB 64 37   ? 222.402 311.574 289.070 1.00 59.55  ? 37   GLU sR CD    1 
ATOM   85340  O  OE1   . GLU MB 64 37   ? 222.127 310.548 289.717 1.00 59.55  ? 37   GLU sR OE1   1 
ATOM   85341  O  OE2   . GLU MB 64 37   ? 221.829 312.665 289.271 1.00 59.55  ? 37   GLU sR OE2   1 
ATOM   85342  N  N     . ILE MB 64 38   ? 226.762 311.797 290.522 1.00 74.02  ? 38   ILE sR N     1 
ATOM   85343  C  CA    . ILE MB 64 38   ? 227.317 313.146 290.617 1.00 74.02  ? 38   ILE sR CA    1 
ATOM   85344  C  C     . ILE MB 64 38   ? 228.751 313.269 291.140 1.00 74.02  ? 38   ILE sR C     1 
ATOM   85345  O  O     . ILE MB 64 38   ? 229.124 314.349 291.615 1.00 74.02  ? 38   ILE sR O     1 
ATOM   85346  C  CB    . ILE MB 64 38   ? 226.377 314.030 291.464 1.00 74.02  ? 38   ILE sR CB    1 
ATOM   85347  C  CG1   . ILE MB 64 38   ? 225.910 313.299 292.727 1.00 74.02  ? 38   ILE sR CG1   1 
ATOM   85348  C  CG2   . ILE MB 64 38   ? 225.175 314.481 290.641 1.00 74.02  ? 38   ILE sR CG2   1 
ATOM   85349  C  CD1   . ILE MB 64 38   ? 225.005 314.142 293.616 1.00 74.02  ? 38   ILE sR CD1   1 
ATOM   85350  N  N     . ALA MB 64 39   ? 229.579 312.220 291.030 1.00 38.70  ? 39   ALA sR N     1 
ATOM   85351  C  CA    . ALA MB 64 39   ? 231.003 312.368 291.363 1.00 38.70  ? 39   ALA sR CA    1 
ATOM   85352  C  C     . ALA MB 64 39   ? 231.792 311.096 291.059 1.00 38.70  ? 39   ALA sR C     1 
ATOM   85353  O  O     . ALA MB 64 39   ? 231.236 310.093 290.607 1.00 38.70  ? 39   ALA sR O     1 
ATOM   85354  C  CB    . ALA MB 64 39   ? 231.209 312.761 292.830 1.00 38.70  ? 39   ALA sR CB    1 
ATOM   85355  N  N     . ILE MB 64 40   ? 233.107 311.168 291.302 1.00 27.90  ? 40   ILE sR N     1 
ATOM   85356  C  CA    . ILE MB 64 40   ? 234.019 310.020 291.245 1.00 27.90  ? 40   ILE sR CA    1 
ATOM   85357  C  C     . ILE MB 64 40   ? 234.197 309.503 292.667 1.00 27.90  ? 40   ILE sR C     1 
ATOM   85358  O  O     . ILE MB 64 40   ? 234.884 310.111 293.493 1.00 27.90  ? 40   ILE sR O     1 
ATOM   85359  C  CB    . ILE MB 64 40   ? 235.368 310.372 290.609 1.00 27.90  ? 40   ILE sR CB    1 
ATOM   85360  C  CG1   . ILE MB 64 40   ? 236.378 309.244 290.857 1.00 27.90  ? 40   ILE sR CG1   1 
ATOM   85361  C  CG2   . ILE MB 64 40   ? 235.910 311.689 291.148 1.00 27.90  ? 40   ILE sR CG2   1 
ATOM   85362  C  CD1   . ILE MB 64 40   ? 236.006 307.925 290.254 1.00 27.90  ? 40   ILE sR CD1   1 
ATOM   85363  N  N     . ILE MB 64 41   ? 233.574 308.370 292.957 1.00 27.29  ? 41   ILE sR N     1 
ATOM   85364  C  CA    . ILE MB 64 41   ? 233.405 307.926 294.336 1.00 27.29  ? 41   ILE sR CA    1 
ATOM   85365  C  C     . ILE MB 64 41   ? 233.555 306.403 294.387 1.00 27.29  ? 41   ILE sR C     1 
ATOM   85366  O  O     . ILE MB 64 41   ? 232.587 305.702 294.707 1.00 27.29  ? 41   ILE sR O     1 
ATOM   85367  C  CB    . ILE MB 64 41   ? 232.040 308.410 294.863 1.00 27.29  ? 41   ILE sR CB    1 
ATOM   85368  C  CG1   . ILE MB 64 41   ? 231.796 309.883 294.552 1.00 27.29  ? 41   ILE sR CG1   1 
ATOM   85369  C  CG2   . ILE MB 64 41   ? 231.962 308.368 296.273 1.00 27.29  ? 41   ILE sR CG2   1 
ATOM   85370  C  CD1   . ILE MB 64 41   ? 232.597 310.840 295.426 1.00 27.29  ? 41   ILE sR CD1   1 
ATOM   85371  N  N     . PRO MB 64 42   ? 234.753 305.832 294.087 1.00 33.35  ? 42   PRO sR N     1 
ATOM   85372  C  CA    . PRO MB 64 42   ? 234.827 304.417 293.655 1.00 33.35  ? 42   PRO sR CA    1 
ATOM   85373  C  C     . PRO MB 64 42   ? 234.571 303.251 294.609 1.00 33.35  ? 42   PRO sR C     1 
ATOM   85374  O  O     . PRO MB 64 42   ? 235.513 302.511 294.911 1.00 33.35  ? 42   PRO sR O     1 
ATOM   85375  C  CB    . PRO MB 64 42   ? 236.260 304.309 293.107 1.00 33.35  ? 42   PRO sR CB    1 
ATOM   85376  C  CG    . PRO MB 64 42   ? 236.953 305.552 293.506 1.00 33.35  ? 42   PRO sR CG    1 
ATOM   85377  C  CD    . PRO MB 64 42   ? 235.922 306.592 293.616 1.00 33.35  ? 42   PRO sR CD    1 
ATOM   85378  N  N     . SER MB 64 43   ? 233.322 303.040 295.037 1.00 50.27  ? 43   SER sR N     1 
ATOM   85379  C  CA    . SER MB 64 43   ? 232.748 301.719 295.321 1.00 50.27  ? 43   SER sR CA    1 
ATOM   85380  C  C     . SER MB 64 43   ? 231.295 301.905 295.745 1.00 50.27  ? 43   SER sR C     1 
ATOM   85381  O  O     . SER MB 64 43   ? 230.807 303.030 295.810 1.00 50.27  ? 43   SER sR O     1 
ATOM   85382  C  CB    . SER MB 64 43   ? 233.519 300.912 296.378 1.00 50.27  ? 43   SER sR CB    1 
ATOM   85383  O  OG    . SER MB 64 43   ? 234.856 300.666 295.975 1.00 50.27  ? 43   SER sR OG    1 
ATOM   85384  N  N     . LYS MB 64 44   ? 230.619 300.792 296.049 1.00 106.16 ? 44   LYS sR N     1 
ATOM   85385  C  CA    . LYS MB 64 44   ? 229.155 300.784 296.018 1.00 106.16 ? 44   LYS sR CA    1 
ATOM   85386  C  C     . LYS MB 64 44   ? 228.531 301.105 297.376 1.00 106.16 ? 44   LYS sR C     1 
ATOM   85387  O  O     . LYS MB 64 44   ? 227.591 301.904 297.461 1.00 106.16 ? 44   LYS sR O     1 
ATOM   85388  C  CB    . LYS MB 64 44   ? 228.658 299.426 295.519 1.00 106.16 ? 44   LYS sR CB    1 
ATOM   85389  C  CG    . LYS MB 64 44   ? 227.169 299.186 295.745 1.00 106.16 ? 44   LYS sR CG    1 
ATOM   85390  C  CD    . LYS MB 64 44   ? 226.381 299.214 294.441 1.00 106.16 ? 44   LYS sR CD    1 
ATOM   85391  C  CE    . LYS MB 64 44   ? 224.891 299.074 294.699 1.00 106.16 ? 44   LYS sR CE    1 
ATOM   85392  N  NZ    . LYS MB 64 44   ? 224.129 298.992 293.425 1.00 106.16 ? 44   LYS sR NZ    1 
ATOM   85393  N  N     . LYS MB 64 45   ? 229.041 300.495 298.449 1.00 165.96 ? 45   LYS sR N     1 
ATOM   85394  C  CA    . LYS MB 64 45   ? 228.230 300.286 299.652 1.00 165.96 ? 45   LYS sR CA    1 
ATOM   85395  C  C     . LYS MB 64 45   ? 227.742 301.592 300.280 1.00 165.96 ? 45   LYS sR C     1 
ATOM   85396  O  O     . LYS MB 64 45   ? 226.572 301.696 300.670 1.00 165.96 ? 45   LYS sR O     1 
ATOM   85397  C  CB    . LYS MB 64 45   ? 229.027 299.464 300.669 1.00 165.96 ? 45   LYS sR CB    1 
ATOM   85398  C  CG    . LYS MB 64 45   ? 228.479 299.456 302.093 1.00 165.96 ? 45   LYS sR CG    1 
ATOM   85399  C  CD    . LYS MB 64 45   ? 227.091 298.845 302.186 1.00 165.96 ? 45   LYS sR CD    1 
ATOM   85400  C  CE    . LYS MB 64 45   ? 226.456 299.159 303.531 1.00 165.96 ? 45   LYS sR CE    1 
ATOM   85401  N  NZ    . LYS MB 64 45   ? 227.295 298.683 304.664 1.00 165.96 ? 45   LYS sR NZ    1 
ATOM   85402  N  N     . LEU MB 64 46   ? 228.600 302.605 300.367 1.00 148.23 ? 46   LEU sR N     1 
ATOM   85403  C  CA    . LEU MB 64 46   ? 228.385 303.711 301.299 1.00 148.23 ? 46   LEU sR CA    1 
ATOM   85404  C  C     . LEU MB 64 46   ? 227.476 304.817 300.761 1.00 148.23 ? 46   LEU sR C     1 
ATOM   85405  O  O     . LEU MB 64 46   ? 227.591 305.956 301.225 1.00 148.23 ? 46   LEU sR O     1 
ATOM   85406  C  CB    . LEU MB 64 46   ? 229.729 304.314 301.707 1.00 148.23 ? 46   LEU sR CB    1 
ATOM   85407  C  CG    . LEU MB 64 46   ? 230.488 303.493 302.744 1.00 148.23 ? 46   LEU sR CG    1 
ATOM   85408  C  CD1   . LEU MB 64 46   ? 231.986 303.645 302.582 1.00 148.23 ? 46   LEU sR CD1   1 
ATOM   85409  C  CD2   . LEU MB 64 46   ? 230.061 303.842 304.151 1.00 148.23 ? 46   LEU sR CD2   1 
ATOM   85410  N  N     . ARG MB 64 47   ? 226.586 304.522 299.810 1.00 129.64 ? 47   ARG sR N     1 
ATOM   85411  C  CA    . ARG MB 64 47   ? 225.698 305.555 299.278 1.00 129.64 ? 47   ARG sR CA    1 
ATOM   85412  C  C     . ARG MB 64 47   ? 224.696 306.039 300.326 1.00 129.64 ? 47   ARG sR C     1 
ATOM   85413  O  O     . ARG MB 64 47   ? 224.347 307.225 300.356 1.00 129.64 ? 47   ARG sR O     1 
ATOM   85414  C  CB    . ARG MB 64 47   ? 224.970 305.026 298.042 1.00 129.64 ? 47   ARG sR CB    1 
ATOM   85415  C  CG    . ARG MB 64 47   ? 224.417 306.103 297.121 1.00 129.64 ? 47   ARG sR CG    1 
ATOM   85416  C  CD    . ARG MB 64 47   ? 223.879 305.481 295.838 1.00 129.64 ? 47   ARG sR CD    1 
ATOM   85417  N  NE    . ARG MB 64 47   ? 224.677 305.826 294.669 1.00 129.64 ? 47   ARG sR NE    1 
ATOM   85418  C  CZ    . ARG MB 64 47   ? 224.277 305.664 293.415 1.00 129.64 ? 47   ARG sR CZ    1 
ATOM   85419  N  NH1   . ARG MB 64 47   ? 223.099 305.139 293.128 1.00 129.64 ? 47   ARG sR NH1   1 
ATOM   85420  N  NH2   . ARG MB 64 47   ? 225.082 306.035 292.426 1.00 129.64 ? 47   ARG sR NH2   1 
ATOM   85421  N  N     . ASN MB 64 48   ? 224.209 305.133 301.181 1.00 115.68 ? 48   ASN sR N     1 
ATOM   85422  C  CA    . ASN MB 64 48   ? 223.216 305.503 302.189 1.00 115.68 ? 48   ASN sR CA    1 
ATOM   85423  C  C     . ASN MB 64 48   ? 223.815 306.399 303.265 1.00 115.68 ? 48   ASN sR C     1 
ATOM   85424  O  O     . ASN MB 64 48   ? 223.142 307.296 303.787 1.00 115.68 ? 48   ASN sR O     1 
ATOM   85425  C  CB    . ASN MB 64 48   ? 222.631 304.245 302.830 1.00 115.68 ? 48   ASN sR CB    1 
ATOM   85426  C  CG    . ASN MB 64 48   ? 221.211 304.440 303.315 1.00 115.68 ? 48   ASN sR CG    1 
ATOM   85427  O  OD1   . ASN MB 64 48   ? 220.789 305.557 303.614 1.00 115.68 ? 48   ASN sR OD1   1 
ATOM   85428  N  ND2   . ASN MB 64 48   ? 220.470 303.344 303.415 1.00 115.68 ? 48   ASN sR ND2   1 
ATOM   85429  N  N     . LYS MB 64 49   ? 225.075 306.160 303.620 1.00 94.74  ? 49   LYS sR N     1 
ATOM   85430  C  CA    . LYS MB 64 49   ? 225.678 306.843 304.756 1.00 94.74  ? 49   LYS sR CA    1 
ATOM   85431  C  C     . LYS MB 64 49   ? 226.041 308.286 304.429 1.00 94.74  ? 49   LYS sR C     1 
ATOM   85432  O  O     . LYS MB 64 49   ? 225.978 309.154 305.306 1.00 94.74  ? 49   LYS sR O     1 
ATOM   85433  C  CB    . LYS MB 64 49   ? 226.902 306.060 305.209 1.00 94.74  ? 49   LYS sR CB    1 
ATOM   85434  C  CG    . LYS MB 64 49   ? 227.689 306.702 306.308 1.00 94.74  ? 49   LYS sR CG    1 
ATOM   85435  C  CD    . LYS MB 64 49   ? 228.698 305.719 306.825 1.00 94.74  ? 49   LYS sR CD    1 
ATOM   85436  C  CE    . LYS MB 64 49   ? 230.053 306.370 306.887 1.00 94.74  ? 49   LYS sR CE    1 
ATOM   85437  N  NZ    . LYS MB 64 49   ? 231.098 305.420 307.340 1.00 94.74  ? 49   LYS sR NZ    1 
ATOM   85438  N  N     . ILE MB 64 50   ? 226.440 308.559 303.189 1.00 97.87  ? 50   ILE sR N     1 
ATOM   85439  C  CA    . ILE MB 64 50   ? 226.620 309.943 302.769 1.00 97.87  ? 50   ILE sR CA    1 
ATOM   85440  C  C     . ILE MB 64 50   ? 225.295 310.681 302.818 1.00 97.87  ? 50   ILE sR C     1 
ATOM   85441  O  O     . ILE MB 64 50   ? 225.225 311.819 303.288 1.00 97.87  ? 50   ILE sR O     1 
ATOM   85442  C  CB    . ILE MB 64 50   ? 227.224 310.010 301.354 1.00 97.87  ? 50   ILE sR CB    1 
ATOM   85443  C  CG1   . ILE MB 64 50   ? 228.465 309.123 301.225 1.00 97.87  ? 50   ILE sR CG1   1 
ATOM   85444  C  CG2   . ILE MB 64 50   ? 227.519 311.453 300.973 1.00 97.87  ? 50   ILE sR CG2   1 
ATOM   85445  C  CD1   . ILE MB 64 50   ? 229.614 309.537 302.082 1.00 97.87  ? 50   ILE sR CD1   1 
ATOM   85446  N  N     . ALA MB 64 51   ? 224.222 310.035 302.350 1.00 99.30  ? 51   ALA sR N     1 
ATOM   85447  C  CA    . ALA MB 64 51   ? 222.990 310.700 301.945 1.00 99.30  ? 51   ALA sR CA    1 
ATOM   85448  C  C     . ALA MB 64 51   ? 221.865 310.598 302.975 1.00 99.30  ? 51   ALA sR C     1 
ATOM   85449  O  O     . ALA MB 64 51   ? 220.738 311.021 302.692 1.00 99.30  ? 51   ALA sR O     1 
ATOM   85450  C  CB    . ALA MB 64 51   ? 222.519 310.159 300.596 1.00 99.30  ? 51   ALA sR CB    1 
ATOM   85451  N  N     . GLY MB 64 52   ? 222.143 310.068 304.166 1.00 100.82 ? 52   GLY sR N     1 
ATOM   85452  C  CA    . GLY MB 64 52   ? 221.102 309.859 305.160 1.00 100.82 ? 52   GLY sR CA    1 
ATOM   85453  C  C     . GLY MB 64 52   ? 220.596 311.114 305.846 1.00 100.82 ? 52   GLY sR C     1 
ATOM   85454  O  O     . GLY MB 64 52   ? 219.439 311.508 305.669 1.00 100.82 ? 52   GLY sR O     1 
ATOM   85455  N  N     . TYR MB 64 53   ? 221.457 311.745 306.641 1.00 86.48  ? 53   TYR sR N     1 
ATOM   85456  C  CA    . TYR MB 64 53   ? 221.189 313.044 307.241 1.00 86.48  ? 53   TYR sR CA    1 
ATOM   85457  C  C     . TYR MB 64 53   ? 221.217 314.175 306.216 1.00 86.48  ? 53   TYR sR C     1 
ATOM   85458  O  O     . TYR MB 64 53   ? 221.047 315.337 306.599 1.00 86.48  ? 53   TYR sR O     1 
ATOM   85459  C  CB    . TYR MB 64 53   ? 222.225 313.340 308.334 1.00 86.48  ? 53   TYR sR CB    1 
ATOM   85460  C  CG    . TYR MB 64 53   ? 221.839 313.123 309.787 1.00 86.48  ? 53   TYR sR CG    1 
ATOM   85461  C  CD1   . TYR MB 64 53   ? 220.624 313.555 310.288 1.00 86.48  ? 53   TYR sR CD1   1 
ATOM   85462  C  CD2   . TYR MB 64 53   ? 222.732 312.531 310.670 1.00 86.48  ? 53   TYR sR CD2   1 
ATOM   85463  C  CE1   . TYR MB 64 53   ? 220.299 313.370 311.618 1.00 86.48  ? 53   TYR sR CE1   1 
ATOM   85464  C  CE2   . TYR MB 64 53   ? 222.416 312.335 311.991 1.00 86.48  ? 53   TYR sR CE2   1 
ATOM   85465  C  CZ    . TYR MB 64 53   ? 221.200 312.758 312.462 1.00 86.48  ? 53   TYR sR CZ    1 
ATOM   85466  O  OH    . TYR MB 64 53   ? 220.886 312.559 313.783 1.00 86.48  ? 53   TYR sR OH    1 
ATOM   85467  N  N     . VAL MB 64 54   ? 221.451 313.864 304.936 1.00 121.43 ? 54   VAL sR N     1 
ATOM   85468  C  CA    . VAL MB 64 54   ? 221.562 314.892 303.896 1.00 121.43 ? 54   VAL sR CA    1 
ATOM   85469  C  C     . VAL MB 64 54   ? 220.330 315.775 303.833 1.00 121.43 ? 54   VAL sR C     1 
ATOM   85470  O  O     . VAL MB 64 54   ? 220.419 317.002 303.952 1.00 121.43 ? 54   VAL sR O     1 
ATOM   85471  C  CB    . VAL MB 64 54   ? 221.865 314.241 302.539 1.00 121.43 ? 54   VAL sR CB    1 
ATOM   85472  C  CG1   . VAL MB 64 54   ? 221.874 315.255 301.439 1.00 121.43 ? 54   VAL sR CG1   1 
ATOM   85473  C  CG2   . VAL MB 64 54   ? 223.242 313.797 302.613 1.00 121.43 ? 54   VAL sR CG2   1 
ATOM   85474  N  N     . THR MB 64 55   ? 219.172 315.180 303.608 1.00 138.87 ? 55   THR sR N     1 
ATOM   85475  C  CA    . THR MB 64 55   ? 217.989 316.010 303.536 1.00 138.87 ? 55   THR sR CA    1 
ATOM   85476  C  C     . THR MB 64 55   ? 217.630 316.589 304.892 1.00 138.87 ? 55   THR sR C     1 
ATOM   85477  O  O     . THR MB 64 55   ? 216.866 317.558 304.951 1.00 138.87 ? 55   THR sR O     1 
ATOM   85478  C  CB    . THR MB 64 55   ? 216.848 315.204 302.938 1.00 138.87 ? 55   THR sR CB    1 
ATOM   85479  O  OG1   . THR MB 64 55   ? 216.753 313.942 303.610 1.00 138.87 ? 55   THR sR OG1   1 
ATOM   85480  C  CG2   . THR MB 64 55   ? 217.173 314.951 301.479 1.00 138.87 ? 55   THR sR CG2   1 
ATOM   85481  N  N     . HIS MB 64 56   ? 218.208 316.054 305.974 1.00 142.23 ? 56   HIS sR N     1 
ATOM   85482  C  CA    . HIS MB 64 56   ? 218.059 316.698 307.271 1.00 142.23 ? 56   HIS sR CA    1 
ATOM   85483  C  C     . HIS MB 64 56   ? 218.660 318.100 307.268 1.00 142.23 ? 56   HIS sR C     1 
ATOM   85484  O  O     . HIS MB 64 56   ? 218.223 318.957 308.047 1.00 142.23 ? 56   HIS sR O     1 
ATOM   85485  C  CB    . HIS MB 64 56   ? 218.649 315.835 308.389 1.00 142.23 ? 56   HIS sR CB    1 
ATOM   85486  C  CG    . HIS MB 64 56   ? 218.005 316.051 309.728 1.00 142.23 ? 56   HIS sR CG    1 
ATOM   85487  N  ND1   . HIS MB 64 56   ? 218.413 317.032 310.607 1.00 142.23 ? 56   HIS sR ND1   1 
ATOM   85488  C  CD2   . HIS MB 64 56   ? 216.983 315.403 310.340 1.00 142.23 ? 56   HIS sR CD2   1 
ATOM   85489  C  CE1   . HIS MB 64 56   ? 217.670 316.981 311.698 1.00 142.23 ? 56   HIS sR CE1   1 
ATOM   85490  N  NE2   . HIS MB 64 56   ? 216.795 316.001 311.562 1.00 142.23 ? 56   HIS sR NE2   1 
ATOM   85491  N  N     . LEU MB 64 57   ? 219.597 318.378 306.360 1.00 143.16 ? 57   LEU sR N     1 
ATOM   85492  C  CA    . LEU MB 64 57   ? 220.131 319.733 306.257 1.00 143.16 ? 57   LEU sR CA    1 
ATOM   85493  C  C     . LEU MB 64 57   ? 219.075 320.712 305.757 1.00 143.16 ? 57   LEU sR C     1 
ATOM   85494  O  O     . LEU MB 64 57   ? 218.867 321.770 306.365 1.00 143.16 ? 57   LEU sR O     1 
ATOM   85495  C  CB    . LEU MB 64 57   ? 221.367 319.748 305.357 1.00 143.16 ? 57   LEU sR CB    1 
ATOM   85496  C  CG    . LEU MB 64 57   ? 222.692 319.918 306.112 1.00 143.16 ? 57   LEU sR CG    1 
ATOM   85497  C  CD1   . LEU MB 64 57   ? 223.790 320.453 305.212 1.00 143.16 ? 57   LEU sR CD1   1 
ATOM   85498  C  CD2   . LEU MB 64 57   ? 222.524 320.809 307.333 1.00 143.16 ? 57   LEU sR CD2   1 
ATOM   85499  N  N     . MET MB 64 58   ? 218.387 320.382 304.661 1.00 124.79 ? 58   MET sR N     1 
ATOM   85500  C  CA    . MET MB 64 58   ? 217.393 321.327 304.174 1.00 124.79 ? 58   MET sR CA    1 
ATOM   85501  C  C     . MET MB 64 58   ? 216.148 321.286 305.056 1.00 124.79 ? 58   MET sR C     1 
ATOM   85502  O  O     . MET MB 64 58   ? 215.352 322.232 305.041 1.00 124.79 ? 58   MET sR O     1 
ATOM   85503  C  CB    . MET MB 64 58   ? 217.052 321.057 302.703 1.00 124.79 ? 58   MET sR CB    1 
ATOM   85504  C  CG    . MET MB 64 58   ? 216.060 322.056 302.113 1.00 124.79 ? 58   MET sR CG    1 
ATOM   85505  S  SD    . MET MB 64 58   ? 215.045 321.556 300.719 1.00 124.79 ? 58   MET sR SD    1 
ATOM   85506  C  CE    . MET MB 64 58   ? 213.444 321.414 301.492 1.00 124.79 ? 58   MET sR CE    1 
ATOM   85507  N  N     . LYS MB 64 59   ? 215.967 320.213 305.845 1.00 159.28 ? 59   LYS sR N     1 
ATOM   85508  C  CA    . LYS MB 64 59   ? 215.062 320.331 306.987 1.00 159.28 ? 59   LYS sR CA    1 
ATOM   85509  C  C     . LYS MB 64 59   ? 215.490 321.494 307.859 1.00 159.28 ? 59   LYS sR C     1 
ATOM   85510  O  O     . LYS MB 64 59   ? 214.674 322.347 308.220 1.00 159.28 ? 59   LYS sR O     1 
ATOM   85511  C  CB    . LYS MB 64 59   ? 215.039 319.097 307.897 1.00 159.28 ? 59   LYS sR CB    1 
ATOM   85512  C  CG    . LYS MB 64 59   ? 215.164 317.701 307.397 1.00 159.28 ? 59   LYS sR CG    1 
ATOM   85513  C  CD    . LYS MB 64 59   ? 213.925 316.907 307.219 1.00 159.28 ? 59   LYS sR CD    1 
ATOM   85514  C  CE    . LYS MB 64 59   ? 214.259 315.604 306.524 1.00 159.28 ? 59   LYS sR CE    1 
ATOM   85515  N  NZ    . LYS MB 64 59   ? 213.018 314.834 306.283 1.00 159.28 ? 59   LYS sR NZ    1 
ATOM   85516  N  N     . ARG MB 64 60   ? 216.774 321.524 308.230 1.00 169.41 ? 60   ARG sR N     1 
ATOM   85517  C  CA    . ARG MB 64 60   ? 217.258 322.585 309.103 1.00 169.41 ? 60   ARG sR CA    1 
ATOM   85518  C  C     . ARG MB 64 60   ? 216.994 323.951 308.485 1.00 169.41 ? 60   ARG sR C     1 
ATOM   85519  O  O     . ARG MB 64 60   ? 216.469 324.854 309.147 1.00 169.41 ? 60   ARG sR O     1 
ATOM   85520  C  CB    . ARG MB 64 60   ? 218.749 322.402 309.399 1.00 169.41 ? 60   ARG sR CB    1 
ATOM   85521  C  CG    . ARG MB 64 60   ? 219.318 323.537 310.234 1.00 169.41 ? 60   ARG sR CG    1 
ATOM   85522  C  CD    . ARG MB 64 60   ? 220.529 323.125 311.050 1.00 169.41 ? 60   ARG sR CD    1 
ATOM   85523  N  NE    . ARG MB 64 60   ? 220.290 323.222 312.488 1.00 169.41 ? 60   ARG sR NE    1 
ATOM   85524  C  CZ    . ARG MB 64 60   ? 221.245 323.204 313.409 1.00 169.41 ? 60   ARG sR CZ    1 
ATOM   85525  N  NH1   . ARG MB 64 60   ? 222.521 323.095 313.079 1.00 169.41 ? 60   ARG sR NH1   1 
ATOM   85526  N  NH2   . ARG MB 64 60   ? 220.910 323.296 314.693 1.00 169.41 ? 60   ARG sR NH2   1 
ATOM   85527  N  N     . ILE MB 64 61   ? 217.298 324.095 307.194 1.00 167.34 ? 61   ILE sR N     1 
ATOM   85528  C  CA    . ILE MB 64 61   ? 217.176 325.375 306.504 1.00 167.34 ? 61   ILE sR CA    1 
ATOM   85529  C  C     . ILE MB 64 61   ? 215.710 325.771 306.387 1.00 167.34 ? 61   ILE sR C     1 
ATOM   85530  O  O     . ILE MB 64 61   ? 215.378 326.950 306.193 1.00 167.34 ? 61   ILE sR O     1 
ATOM   85531  C  CB    . ILE MB 64 61   ? 217.849 325.228 305.126 1.00 167.34 ? 61   ILE sR CB    1 
ATOM   85532  C  CG1   . ILE MB 64 61   ? 219.326 325.546 305.190 1.00 167.34 ? 61   ILE sR CG1   1 
ATOM   85533  C  CG2   . ILE MB 64 61   ? 217.306 326.234 304.113 1.00 167.34 ? 61   ILE sR CG2   1 
ATOM   85534  C  CD1   . ILE MB 64 61   ? 219.939 325.394 303.891 1.00 167.34 ? 61   ILE sR CD1   1 
ATOM   85535  N  N     . GLN MB 64 62   ? 214.814 324.806 306.497 1.00 136.08 ? 62   GLN sR N     1 
ATOM   85536  C  CA    . GLN MB 64 62   ? 213.414 325.160 306.547 1.00 136.08 ? 62   GLN sR CA    1 
ATOM   85537  C  C     . GLN MB 64 62   ? 212.962 325.474 307.961 1.00 136.08 ? 62   GLN sR C     1 
ATOM   85538  O  O     . GLN MB 64 62   ? 211.765 325.672 308.181 1.00 136.08 ? 62   GLN sR O     1 
ATOM   85539  C  CB    . GLN MB 64 62   ? 212.584 324.049 305.918 1.00 136.08 ? 62   GLN sR CB    1 
ATOM   85540  C  CG    . GLN MB 64 62   ? 212.728 324.068 304.414 1.00 136.08 ? 62   GLN sR CG    1 
ATOM   85541  C  CD    . GLN MB 64 62   ? 212.557 325.472 303.855 1.00 136.08 ? 62   GLN sR CD    1 
ATOM   85542  O  OE1   . GLN MB 64 62   ? 211.626 326.193 304.216 1.00 136.08 ? 62   GLN sR OE1   1 
ATOM   85543  N  NE2   . GLN MB 64 62   ? 213.480 325.877 302.991 1.00 136.08 ? 62   GLN sR NE2   1 
ATOM   85544  N  N     . ARG MB 64 63   ? 213.893 325.510 308.917 1.00 185.60 ? 63   ARG sR N     1 
ATOM   85545  C  CA    . ARG MB 64 63   ? 213.653 326.102 310.222 1.00 185.60 ? 63   ARG sR CA    1 
ATOM   85546  C  C     . ARG MB 64 63   ? 214.809 326.960 310.726 1.00 185.60 ? 63   ARG sR C     1 
ATOM   85547  O  O     . ARG MB 64 63   ? 214.602 327.740 311.662 1.00 185.60 ? 63   ARG sR O     1 
ATOM   85548  C  CB    . ARG MB 64 63   ? 213.343 325.012 311.261 1.00 185.60 ? 63   ARG sR CB    1 
ATOM   85549  C  CG    . ARG MB 64 63   ? 214.523 324.113 311.611 1.00 185.60 ? 63   ARG sR CG    1 
ATOM   85550  C  CD    . ARG MB 64 63   ? 214.080 322.931 312.465 1.00 185.60 ? 63   ARG sR CD    1 
ATOM   85551  N  NE    . ARG MB 64 63   ? 214.906 321.750 312.246 1.00 185.60 ? 63   ARG sR NE    1 
ATOM   85552  C  CZ    . ARG MB 64 63   ? 214.433 320.514 312.164 1.00 185.60 ? 63   ARG sR CZ    1 
ATOM   85553  N  NH1   . ARG MB 64 63   ? 213.140 320.260 312.285 1.00 185.60 ? 63   ARG sR NH1   1 
ATOM   85554  N  NH2   . ARG MB 64 63   ? 215.277 319.509 311.951 1.00 185.60 ? 63   ARG sR NH2   1 
ATOM   85555  N  N     . GLY MB 64 64   ? 216.004 326.857 310.138 1.00 210.66 ? 64   GLY sR N     1 
ATOM   85556  C  CA    . GLY MB 64 64   ? 217.143 327.636 310.574 1.00 210.66 ? 64   GLY sR CA    1 
ATOM   85557  C  C     . GLY MB 64 64   ? 218.378 327.474 309.701 1.00 210.66 ? 64   GLY sR C     1 
ATOM   85558  O  O     . GLY MB 64 64   ? 218.634 326.409 309.134 1.00 210.66 ? 64   GLY sR O     1 
ATOM   85559  N  N     . PRO MB 64 65   ? 219.182 328.527 309.597 1.00 235.77 ? 65   PRO sR N     1 
ATOM   85560  C  CA    . PRO MB 64 65   ? 220.372 328.469 308.746 1.00 235.77 ? 65   PRO sR CA    1 
ATOM   85561  C  C     . PRO MB 64 65   ? 221.488 327.647 309.376 1.00 235.77 ? 65   PRO sR C     1 
ATOM   85562  O  O     . PRO MB 64 65   ? 221.530 327.422 310.587 1.00 235.77 ? 65   PRO sR O     1 
ATOM   85563  C  CB    . PRO MB 64 65   ? 220.784 329.939 308.600 1.00 235.77 ? 65   PRO sR CB    1 
ATOM   85564  C  CG    . PRO MB 64 65   ? 220.001 330.702 309.638 1.00 235.77 ? 65   PRO sR CG    1 
ATOM   85565  C  CD    . PRO MB 64 65   ? 219.146 329.749 310.413 1.00 235.77 ? 65   PRO sR CD    1 
ATOM   85566  N  N     . VAL MB 64 66   ? 222.405 327.198 308.516 1.00 223.86 ? 66   VAL sR N     1 
ATOM   85567  C  CA    . VAL MB 64 66   ? 223.483 326.304 308.928 1.00 223.86 ? 66   VAL sR CA    1 
ATOM   85568  C  C     . VAL MB 64 66   ? 224.545 326.239 307.838 1.00 223.86 ? 66   VAL sR C     1 
ATOM   85569  O  O     . VAL MB 64 66   ? 224.250 326.454 306.657 1.00 223.86 ? 66   VAL sR O     1 
ATOM   85570  C  CB    . VAL MB 64 66   ? 222.930 324.900 309.241 1.00 223.86 ? 66   VAL sR CB    1 
ATOM   85571  C  CG1   . VAL MB 64 66   ? 222.368 324.263 307.982 1.00 223.86 ? 66   VAL sR CG1   1 
ATOM   85572  C  CG2   . VAL MB 64 66   ? 223.983 324.002 309.889 1.00 223.86 ? 66   VAL sR CG2   1 
ATOM   85573  N  N     . ARG MB 64 67   ? 225.788 325.951 308.223 1.00 200.08 ? 67   ARG sR N     1 
ATOM   85574  C  CA    . ARG MB 64 67   ? 226.792 325.568 307.241 1.00 200.08 ? 67   ARG sR CA    1 
ATOM   85575  C  C     . ARG MB 64 67   ? 226.596 324.109 306.846 1.00 200.08 ? 67   ARG sR C     1 
ATOM   85576  O  O     . ARG MB 64 67   ? 226.386 323.243 307.701 1.00 200.08 ? 67   ARG sR O     1 
ATOM   85577  C  CB    . ARG MB 64 67   ? 228.208 325.777 307.778 1.00 200.08 ? 67   ARG sR CB    1 
ATOM   85578  C  CG    . ARG MB 64 67   ? 228.820 327.115 307.431 1.00 200.08 ? 67   ARG sR CG    1 
ATOM   85579  C  CD    . ARG MB 64 67   ? 228.483 328.135 308.486 1.00 200.08 ? 67   ARG sR CD    1 
ATOM   85580  N  NE    . ARG MB 64 67   ? 228.882 327.661 309.804 1.00 200.08 ? 67   ARG sR NE    1 
ATOM   85581  C  CZ    . ARG MB 64 67   ? 228.524 328.233 310.943 1.00 200.08 ? 67   ARG sR CZ    1 
ATOM   85582  N  NH1   . ARG MB 64 67   ? 227.758 329.311 310.965 1.00 200.08 ? 67   ARG sR NH1   1 
ATOM   85583  N  NH2   . ARG MB 64 67   ? 228.944 327.708 312.089 1.00 200.08 ? 67   ARG sR NH2   1 
ATOM   85584  N  N     . GLY MB 64 68   ? 226.625 323.851 305.545 1.00 226.74 ? 68   GLY sR N     1 
ATOM   85585  C  CA    . GLY MB 64 68   ? 226.688 324.938 304.589 1.00 226.74 ? 68   GLY sR CA    1 
ATOM   85586  C  C     . GLY MB 64 68   ? 228.063 325.301 304.060 1.00 226.74 ? 68   GLY sR C     1 
ATOM   85587  O  O     . GLY MB 64 68   ? 228.974 324.478 304.027 1.00 226.74 ? 68   GLY sR O     1 
ATOM   85588  N  N     . ILE MB 64 69   ? 228.199 326.553 303.636 1.00 285.40 ? 69   ILE sR N     1 
ATOM   85589  C  CA    . ILE MB 64 69   ? 227.070 327.471 303.679 1.00 285.40 ? 69   ILE sR CA    1 
ATOM   85590  C  C     . ILE MB 64 69   ? 226.430 327.574 302.301 1.00 285.40 ? 69   ILE sR C     1 
ATOM   85591  O  O     . ILE MB 64 69   ? 227.118 327.698 301.285 1.00 285.40 ? 69   ILE sR O     1 
ATOM   85592  C  CB    . ILE MB 64 69   ? 227.486 328.858 304.218 1.00 285.40 ? 69   ILE sR CB    1 
ATOM   85593  C  CG1   . ILE MB 64 69   ? 226.255 329.742 304.428 1.00 285.40 ? 69   ILE sR CG1   1 
ATOM   85594  C  CG2   . ILE MB 64 69   ? 228.501 329.529 303.299 1.00 285.40 ? 69   ILE sR CG2   1 
ATOM   85595  C  CD1   . ILE MB 64 69   ? 225.148 329.072 305.192 1.00 285.40 ? 69   ILE sR CD1   1 
ATOM   85596  N  N     . SER MB 64 70   ? 225.104 327.480 302.272 1.00 296.78 ? 70   SER sR N     1 
ATOM   85597  C  CA    . SER MB 64 70   ? 224.347 327.667 301.040 1.00 296.78 ? 70   SER sR CA    1 
ATOM   85598  C  C     . SER MB 64 70   ? 224.134 329.161 300.833 1.00 296.78 ? 70   SER sR C     1 
ATOM   85599  O  O     . SER MB 64 70   ? 223.525 329.828 301.675 1.00 296.78 ? 70   SER sR O     1 
ATOM   85600  C  CB    . SER MB 64 70   ? 223.019 326.923 301.112 1.00 296.78 ? 70   SER sR CB    1 
ATOM   85601  O  OG    . SER MB 64 70   ? 222.220 327.429 302.164 1.00 296.78 ? 70   SER sR OG    1 
ATOM   85602  N  N     . ILE MB 64 71   ? 224.610 329.680 299.700 1.00 310.14 ? 71   ILE sR N     1 
ATOM   85603  C  CA    . ILE MB 64 71   ? 224.650 331.116 299.429 1.00 310.14 ? 71   ILE sR CA    1 
ATOM   85604  C  C     . ILE MB 64 71   ? 223.230 331.666 299.329 1.00 310.14 ? 71   ILE sR C     1 
ATOM   85605  O  O     . ILE MB 64 71   ? 223.022 332.880 299.237 1.00 310.14 ? 71   ILE sR O     1 
ATOM   85606  C  CB    . ILE MB 64 71   ? 225.467 331.398 298.150 1.00 310.14 ? 71   ILE sR CB    1 
ATOM   85607  C  CG1   . ILE MB 64 71   ? 225.652 332.902 297.904 1.00 310.14 ? 71   ILE sR CG1   1 
ATOM   85608  C  CG2   . ILE MB 64 71   ? 224.815 330.738 296.945 1.00 310.14 ? 71   ILE sR CG2   1 
ATOM   85609  C  CD1   . ILE MB 64 71   ? 226.504 333.605 298.926 1.00 310.14 ? 71   ILE sR CD1   1 
ATOM   85610  N  N     . LYS MB 64 72   ? 222.239 330.779 299.358 1.00 285.43 ? 72   LYS sR N     1 
ATOM   85611  C  CA    . LYS MB 64 72   ? 220.849 331.202 299.411 1.00 285.43 ? 72   LYS sR CA    1 
ATOM   85612  C  C     . LYS MB 64 72   ? 220.346 331.395 300.834 1.00 285.43 ? 72   LYS sR C     1 
ATOM   85613  O  O     . LYS MB 64 72   ? 219.399 332.161 301.042 1.00 285.43 ? 72   LYS sR O     1 
ATOM   85614  C  CB    . LYS MB 64 72   ? 219.962 330.180 298.689 1.00 285.43 ? 72   LYS sR CB    1 
ATOM   85615  C  CG    . LYS MB 64 72   ? 218.497 330.569 298.566 1.00 285.43 ? 72   LYS sR CG    1 
ATOM   85616  C  CD    . LYS MB 64 72   ? 218.339 332.029 298.184 1.00 285.43 ? 72   LYS sR CD    1 
ATOM   85617  C  CE    . LYS MB 64 72   ? 216.894 332.377 297.884 1.00 285.43 ? 72   LYS sR CE    1 
ATOM   85618  N  NZ    . LYS MB 64 72   ? 216.760 333.731 297.275 1.00 285.43 ? 72   LYS sR NZ    1 
ATOM   85619  N  N     . LEU MB 64 73   ? 220.970 330.745 301.818 1.00 280.36 ? 73   LEU sR N     1 
ATOM   85620  C  CA    . LEU MB 64 73   ? 220.509 330.876 303.197 1.00 280.36 ? 73   LEU sR CA    1 
ATOM   85621  C  C     . LEU MB 64 73   ? 220.648 332.302 303.704 1.00 280.36 ? 73   LEU sR C     1 
ATOM   85622  O  O     . LEU MB 64 73   ? 219.696 332.898 304.233 1.00 280.36 ? 73   LEU sR O     1 
ATOM   85623  C  CB    . LEU MB 64 73   ? 221.322 329.986 304.128 1.00 280.36 ? 73   LEU sR CB    1 
ATOM   85624  C  CG    . LEU MB 64 73   ? 220.695 328.742 304.676 1.00 280.36 ? 73   LEU sR CG    1 
ATOM   85625  C  CD1   . LEU MB 64 73   ? 221.762 328.135 305.496 1.00 280.36 ? 73   LEU sR CD1   1 
ATOM   85626  C  CD2   . LEU MB 64 73   ? 219.373 329.087 305.408 1.00 280.36 ? 73   LEU sR CD2   1 
ATOM   85627  N  N     . GLN MB 64 74   ? 221.871 332.827 303.637 1.00 294.45 ? 74   GLN sR N     1 
ATOM   85628  C  CA    . GLN MB 64 74   ? 222.213 333.972 304.463 1.00 294.45 ? 74   GLN sR CA    1 
ATOM   85629  C  C     . GLN MB 64 74   ? 221.511 335.233 303.990 1.00 294.45 ? 74   GLN sR C     1 
ATOM   85630  O  O     . GLN MB 64 74   ? 220.977 335.984 304.810 1.00 294.45 ? 74   GLN sR O     1 
ATOM   85631  C  CB    . GLN MB 64 74   ? 223.733 334.166 304.518 1.00 294.45 ? 74   GLN sR CB    1 
ATOM   85632  C  CG    . GLN MB 64 74   ? 224.443 334.385 303.190 1.00 294.45 ? 74   GLN sR CG    1 
ATOM   85633  C  CD    . GLN MB 64 74   ? 225.103 333.121 302.676 1.00 294.45 ? 74   GLN sR CD    1 
ATOM   85634  O  OE1   . GLN MB 64 74   ? 224.619 332.015 302.906 1.00 294.45 ? 74   GLN sR OE1   1 
ATOM   85635  N  NE2   . GLN MB 64 74   ? 226.242 333.280 302.018 1.00 294.45 ? 74   GLN sR NE2   1 
ATOM   85636  N  N     . GLU MB 64 75   ? 221.479 335.487 302.680 1.00 273.34 ? 75   GLU sR N     1 
ATOM   85637  C  CA    . GLU MB 64 75   ? 220.925 336.763 302.249 1.00 273.34 ? 75   GLU sR CA    1 
ATOM   85638  C  C     . GLU MB 64 75   ? 219.410 336.799 302.426 1.00 273.34 ? 75   GLU sR C     1 
ATOM   85639  O  O     . GLU MB 64 75   ? 218.866 337.839 302.799 1.00 273.34 ? 75   GLU sR O     1 
ATOM   85640  C  CB    . GLU MB 64 75   ? 221.344 337.095 300.807 1.00 273.34 ? 75   GLU sR CB    1 
ATOM   85641  C  CG    . GLU MB 64 75   ? 220.472 336.614 299.636 1.00 273.34 ? 75   GLU sR CG    1 
ATOM   85642  C  CD    . GLU MB 64 75   ? 220.066 335.159 299.694 1.00 273.34 ? 75   GLU sR CD    1 
ATOM   85643  O  OE1   . GLU MB 64 75   ? 219.031 334.822 299.085 1.00 273.34 ? 75   GLU sR OE1   1 
ATOM   85644  O  OE2   . GLU MB 64 75   ? 220.786 334.352 300.316 1.00 273.34 ? 75   GLU sR OE2   1 
ATOM   85645  N  N     . GLU MB 64 76   ? 218.722 335.673 302.223 1.00 241.13 ? 76   GLU sR N     1 
ATOM   85646  C  CA    . GLU MB 64 76   ? 217.290 335.616 302.500 1.00 241.13 ? 76   GLU sR CA    1 
ATOM   85647  C  C     . GLU MB 64 76   ? 217.016 335.809 303.987 1.00 241.13 ? 76   GLU sR C     1 
ATOM   85648  O  O     . GLU MB 64 76   ? 216.210 336.666 304.383 1.00 241.13 ? 76   GLU sR O     1 
ATOM   85649  C  CB    . GLU MB 64 76   ? 216.722 334.276 302.030 1.00 241.13 ? 76   GLU sR CB    1 
ATOM   85650  C  CG    . GLU MB 64 76   ? 216.159 334.255 300.621 1.00 241.13 ? 76   GLU sR CG    1 
ATOM   85651  C  CD    . GLU MB 64 76   ? 215.360 335.487 300.275 1.00 241.13 ? 76   GLU sR CD    1 
ATOM   85652  O  OE1   . GLU MB 64 76   ? 214.293 335.696 300.889 1.00 241.13 ? 76   GLU sR OE1   1 
ATOM   85653  O  OE2   . GLU MB 64 76   ? 215.789 336.236 299.376 1.00 241.13 ? 76   GLU sR OE2   1 
ATOM   85654  N  N     . GLU MB 64 77   ? 217.686 335.015 304.830 1.00 252.68 ? 77   GLU sR N     1 
ATOM   85655  C  CA    . GLU MB 64 77   ? 217.412 335.064 306.261 1.00 252.68 ? 77   GLU sR CA    1 
ATOM   85656  C  C     . GLU MB 64 77   ? 217.830 336.390 306.889 1.00 252.68 ? 77   GLU sR C     1 
ATOM   85657  O  O     . GLU MB 64 77   ? 217.275 336.766 307.924 1.00 252.68 ? 77   GLU sR O     1 
ATOM   85658  C  CB    . GLU MB 64 77   ? 218.096 333.888 306.970 1.00 252.68 ? 77   GLU sR CB    1 
ATOM   85659  C  CG    . GLU MB 64 77   ? 217.573 332.512 306.543 1.00 252.68 ? 77   GLU sR CG    1 
ATOM   85660  C  CD    . GLU MB 64 77   ? 217.332 331.578 307.716 1.00 252.68 ? 77   GLU sR CD    1 
ATOM   85661  O  OE1   . GLU MB 64 77   ? 217.046 332.074 308.823 1.00 252.68 ? 77   GLU sR OE1   1 
ATOM   85662  O  OE2   . GLU MB 64 77   ? 217.424 330.348 307.534 1.00 252.68 ? 77   GLU sR OE2   1 
ATOM   85663  N  N     . ARG MB 64 78   ? 218.779 337.111 306.286 1.00 264.15 ? 78   ARG sR N     1 
ATOM   85664  C  CA    . ARG MB 64 78   ? 219.173 338.426 306.776 1.00 264.15 ? 78   ARG sR CA    1 
ATOM   85665  C  C     . ARG MB 64 78   ? 218.345 339.548 306.166 1.00 264.15 ? 78   ARG sR C     1 
ATOM   85666  O  O     . ARG MB 64 78   ? 218.184 340.599 306.792 1.00 264.15 ? 78   ARG sR O     1 
ATOM   85667  C  CB    . ARG MB 64 78   ? 220.659 338.671 306.490 1.00 264.15 ? 78   ARG sR CB    1 
ATOM   85668  C  CG    . ARG MB 64 78   ? 221.269 339.833 307.262 1.00 264.15 ? 78   ARG sR CG    1 
ATOM   85669  C  CD    . ARG MB 64 78   ? 222.379 340.493 306.462 1.00 264.15 ? 78   ARG sR CD    1 
ATOM   85670  N  NE    . ARG MB 64 78   ? 222.050 340.558 305.043 1.00 264.15 ? 78   ARG sR NE    1 
ATOM   85671  C  CZ    . ARG MB 64 78   ? 221.341 341.528 304.480 1.00 264.15 ? 78   ARG sR CZ    1 
ATOM   85672  N  NH1   . ARG MB 64 78   ? 220.886 342.550 305.186 1.00 264.15 ? 78   ARG sR NH1   1 
ATOM   85673  N  NH2   . ARG MB 64 78   ? 221.082 341.470 303.177 1.00 264.15 ? 78   ARG sR NH2   1 
ATOM   85674  N  N     . GLU MB 64 79   ? 217.821 339.353 304.954 1.00 230.76 ? 79   GLU sR N     1 
ATOM   85675  C  CA    . GLU MB 64 79   ? 216.871 340.296 304.386 1.00 230.76 ? 79   GLU sR CA    1 
ATOM   85676  C  C     . GLU MB 64 79   ? 215.586 340.327 305.193 1.00 230.76 ? 79   GLU sR C     1 
ATOM   85677  O  O     . GLU MB 64 79   ? 214.984 341.394 305.361 1.00 230.76 ? 79   GLU sR O     1 
ATOM   85678  C  CB    . GLU MB 64 79   ? 216.593 339.920 302.933 1.00 230.76 ? 79   GLU sR CB    1 
ATOM   85679  C  CG    . GLU MB 64 79   ? 215.306 340.460 302.373 1.00 230.76 ? 79   GLU sR CG    1 
ATOM   85680  C  CD    . GLU MB 64 79   ? 214.738 339.547 301.324 1.00 230.76 ? 79   GLU sR CD    1 
ATOM   85681  O  OE1   . GLU MB 64 79   ? 215.318 338.461 301.121 1.00 230.76 ? 79   GLU sR OE1   1 
ATOM   85682  O  OE2   . GLU MB 64 79   ? 213.714 339.905 300.710 1.00 230.76 ? 79   GLU sR OE2   1 
ATOM   85683  N  N     . ARG MB 64 80   ? 215.150 339.171 305.699 1.00 215.72 ? 80   ARG sR N     1 
ATOM   85684  C  CA    . ARG MB 64 80   ? 214.055 339.185 306.664 1.00 215.72 ? 80   ARG sR CA    1 
ATOM   85685  C  C     . ARG MB 64 80   ? 214.424 340.015 307.888 1.00 215.72 ? 80   ARG sR C     1 
ATOM   85686  O  O     . ARG MB 64 80   ? 213.614 340.815 308.373 1.00 215.72 ? 80   ARG sR O     1 
ATOM   85687  C  CB    . ARG MB 64 80   ? 213.678 337.763 307.084 1.00 215.72 ? 80   ARG sR CB    1 
ATOM   85688  C  CG    . ARG MB 64 80   ? 213.566 336.755 305.956 1.00 215.72 ? 80   ARG sR CG    1 
ATOM   85689  C  CD    . ARG MB 64 80   ? 212.171 336.739 305.358 1.00 215.72 ? 80   ARG sR CD    1 
ATOM   85690  N  NE    . ARG MB 64 80   ? 211.887 337.977 304.644 1.00 215.72 ? 80   ARG sR NE    1 
ATOM   85691  C  CZ    . ARG MB 64 80   ? 212.429 338.306 303.480 1.00 215.72 ? 80   ARG sR CZ    1 
ATOM   85692  N  NH1   . ARG MB 64 80   ? 213.244 337.482 302.841 1.00 215.72 ? 80   ARG sR NH1   1 
ATOM   85693  N  NH2   . ARG MB 64 80   ? 212.139 339.486 302.941 1.00 215.72 ? 80   ARG sR NH2   1 
ATOM   85694  N  N     . ARG MB 64 81   ? 215.651 339.845 308.395 1.00 232.87 ? 81   ARG sR N     1 
ATOM   85695  C  CA    . ARG MB 64 81   ? 216.106 340.624 309.543 1.00 232.87 ? 81   ARG sR CA    1 
ATOM   85696  C  C     . ARG MB 64 81   ? 216.130 342.116 309.237 1.00 232.87 ? 81   ARG sR C     1 
ATOM   85697  O  O     . ARG MB 64 81   ? 215.933 342.939 310.139 1.00 232.87 ? 81   ARG sR O     1 
ATOM   85698  C  CB    . ARG MB 64 81   ? 217.506 340.180 309.972 1.00 232.87 ? 81   ARG sR CB    1 
ATOM   85699  C  CG    . ARG MB 64 81   ? 217.672 338.709 310.307 1.00 232.87 ? 81   ARG sR CG    1 
ATOM   85700  C  CD    . ARG MB 64 81   ? 216.862 338.274 311.507 1.00 232.87 ? 81   ARG sR CD    1 
ATOM   85701  N  NE    . ARG MB 64 81   ? 216.367 336.914 311.335 1.00 232.87 ? 81   ARG sR NE    1 
ATOM   85702  C  CZ    . ARG MB 64 81   ? 216.192 336.049 312.325 1.00 232.87 ? 81   ARG sR CZ    1 
ATOM   85703  N  NH1   . ARG MB 64 81   ? 216.462 336.370 313.579 1.00 232.87 ? 81   ARG sR NH1   1 
ATOM   85704  N  NH2   . ARG MB 64 81   ? 215.741 334.829 312.048 1.00 232.87 ? 81   ARG sR NH2   1 
ATOM   85705  N  N     . ASP MB 64 82   ? 216.377 342.473 307.975 1.00 195.07 ? 82   ASP sR N     1 
ATOM   85706  C  CA    . ASP MB 64 82   ? 216.532 343.865 307.574 1.00 195.07 ? 82   ASP sR CA    1 
ATOM   85707  C  C     . ASP MB 64 82   ? 215.356 344.718 308.018 1.00 195.07 ? 82   ASP sR C     1 
ATOM   85708  O  O     . ASP MB 64 82   ? 215.550 345.875 308.408 1.00 195.07 ? 82   ASP sR O     1 
ATOM   85709  C  CB    . ASP MB 64 82   ? 216.708 343.921 306.052 1.00 195.07 ? 82   ASP sR CB    1 
ATOM   85710  C  CG    . ASP MB 64 82   ? 216.414 345.287 305.466 1.00 195.07 ? 82   ASP sR CG    1 
ATOM   85711  O  OD1   . ASP MB 64 82   ? 216.819 346.310 306.058 1.00 195.07 ? 82   ASP sR OD1   1 
ATOM   85712  O  OD2   . ASP MB 64 82   ? 215.773 345.333 304.398 1.00 195.07 ? 82   ASP sR OD2   1 
ATOM   85713  N  N     . ASN MB 64 83   ? 214.156 344.158 308.013 1.00 179.63 ? 83   ASN sR N     1 
ATOM   85714  C  CA    . ASN MB 64 83   ? 212.948 344.921 308.276 1.00 179.63 ? 83   ASN sR CA    1 
ATOM   85715  C  C     . ASN MB 64 83   ? 212.773 345.117 309.783 1.00 179.63 ? 83   ASN sR C     1 
ATOM   85716  O  O     . ASN MB 64 83   ? 213.677 344.854 310.582 1.00 179.63 ? 83   ASN sR O     1 
ATOM   85717  C  CB    . ASN MB 64 83   ? 211.764 344.222 307.619 1.00 179.63 ? 83   ASN sR CB    1 
ATOM   85718  C  CG    . ASN MB 64 83   ? 212.004 343.957 306.146 1.00 179.63 ? 83   ASN sR CG    1 
ATOM   85719  O  OD1   . ASN MB 64 83   ? 213.120 343.629 305.739 1.00 179.63 ? 83   ASN sR OD1   1 
ATOM   85720  N  ND2   . ASN MB 64 83   ? 210.963 344.102 305.339 1.00 179.63 ? 83   ASN sR ND2   1 
ATOM   85721  N  N     . TYR MB 64 84   ? 211.588 345.592 310.178 1.00 180.07 ? 84   TYR sR N     1 
ATOM   85722  C  CA    . TYR MB 64 84   ? 211.240 345.934 311.560 1.00 180.07 ? 84   TYR sR CA    1 
ATOM   85723  C  C     . TYR MB 64 84   ? 212.193 346.983 312.134 1.00 180.07 ? 84   TYR sR C     1 
ATOM   85724  O  O     . TYR MB 64 84   ? 213.000 346.738 313.033 1.00 180.07 ? 84   TYR sR O     1 
ATOM   85725  C  CB    . TYR MB 64 84   ? 211.188 344.719 312.485 1.00 180.07 ? 84   TYR sR CB    1 
ATOM   85726  C  CG    . TYR MB 64 84   ? 210.795 345.143 313.880 1.00 180.07 ? 84   TYR sR CG    1 
ATOM   85727  C  CD1   . TYR MB 64 84   ? 209.689 345.958 314.085 1.00 180.07 ? 84   TYR sR CD1   1 
ATOM   85728  C  CD2   . TYR MB 64 84   ? 211.543 344.765 314.982 1.00 180.07 ? 84   TYR sR CD2   1 
ATOM   85729  C  CE1   . TYR MB 64 84   ? 209.327 346.363 315.350 1.00 180.07 ? 84   TYR sR CE1   1 
ATOM   85730  C  CE2   . TYR MB 64 84   ? 211.184 345.163 316.255 1.00 180.07 ? 84   TYR sR CE2   1 
ATOM   85731  C  CZ    . TYR MB 64 84   ? 210.075 345.964 316.431 1.00 180.07 ? 84   TYR sR CZ    1 
ATOM   85732  O  OH    . TYR MB 64 84   ? 209.710 346.371 317.691 1.00 180.07 ? 84   TYR sR OH    1 
ATOM   85733  N  N     . VAL MB 64 85   ? 212.075 348.175 311.570 1.00 148.38 ? 85   VAL sR N     1 
ATOM   85734  C  CA    . VAL MB 64 85   ? 212.746 349.355 312.097 1.00 148.38 ? 85   VAL sR CA    1 
ATOM   85735  C  C     . VAL MB 64 85   ? 211.708 350.140 312.896 1.00 148.38 ? 85   VAL sR C     1 
ATOM   85736  O  O     . VAL MB 64 85   ? 210.705 350.584 312.313 1.00 148.38 ? 85   VAL sR O     1 
ATOM   85737  C  CB    . VAL MB 64 85   ? 213.362 350.177 310.964 1.00 148.38 ? 85   VAL sR CB    1 
ATOM   85738  C  CG1   . VAL MB 64 85   ? 214.639 349.491 310.533 1.00 148.38 ? 85   VAL sR CG1   1 
ATOM   85739  C  CG2   . VAL MB 64 85   ? 212.404 350.308 309.791 1.00 148.38 ? 85   VAL sR CG2   1 
ATOM   85740  N  N     . PRO MB 64 86   ? 211.860 350.264 314.213 1.00 154.26 ? 86   PRO sR N     1 
ATOM   85741  C  CA    . PRO MB 64 86   ? 210.745 350.733 315.047 1.00 154.26 ? 86   PRO sR CA    1 
ATOM   85742  C  C     . PRO MB 64 86   ? 210.310 352.147 314.710 1.00 154.26 ? 86   PRO sR C     1 
ATOM   85743  O  O     . PRO MB 64 86   ? 211.120 353.015 314.375 1.00 154.26 ? 86   PRO sR O     1 
ATOM   85744  C  CB    . PRO MB 64 86   ? 211.297 350.654 316.476 1.00 154.26 ? 86   PRO sR CB    1 
ATOM   85745  C  CG    . PRO MB 64 86   ? 212.575 349.907 316.387 1.00 154.26 ? 86   PRO sR CG    1 
ATOM   85746  C  CD    . PRO MB 64 86   ? 213.080 350.015 314.991 1.00 154.26 ? 86   PRO sR CD    1 
ATOM   85747  N  N     . GLU MB 64 87   ? 208.998 352.367 314.811 1.00 175.48 ? 87   GLU sR N     1 
ATOM   85748  C  CA    . GLU MB 64 87   ? 208.432 353.685 314.544 1.00 175.48 ? 87   GLU sR CA    1 
ATOM   85749  C  C     . GLU MB 64 87   ? 208.757 354.658 315.670 1.00 175.48 ? 87   GLU sR C     1 
ATOM   85750  O  O     . GLU MB 64 87   ? 209.260 355.761 315.431 1.00 175.48 ? 87   GLU sR O     1 
ATOM   85751  C  CB    . GLU MB 64 87   ? 206.919 353.563 314.345 1.00 175.48 ? 87   GLU sR CB    1 
ATOM   85752  C  CG    . GLU MB 64 87   ? 206.116 354.797 314.724 1.00 175.48 ? 87   GLU sR CG    1 
ATOM   85753  C  CD    . GLU MB 64 87   ? 206.437 355.991 313.853 1.00 175.48 ? 87   GLU sR CD    1 
ATOM   85754  O  OE1   . GLU MB 64 87   ? 206.163 355.932 312.636 1.00 175.48 ? 87   GLU sR OE1   1 
ATOM   85755  O  OE2   . GLU MB 64 87   ? 206.959 356.991 314.385 1.00 175.48 ? 87   GLU sR OE2   1 
ATOM   85756  N  N     . VAL MB 64 88   ? 208.480 354.266 316.904 1.00 173.13 ? 88   VAL sR N     1 
ATOM   85757  C  CA    . VAL MB 64 88   ? 208.835 355.060 318.059 1.00 173.13 ? 88   VAL sR CA    1 
ATOM   85758  C  C     . VAL MB 64 88   ? 210.257 354.688 318.455 1.00 173.13 ? 88   VAL sR C     1 
ATOM   85759  O  O     . VAL MB 64 88   ? 210.773 353.628 318.094 1.00 173.13 ? 88   VAL sR O     1 
ATOM   85760  C  CB    . VAL MB 64 88   ? 207.842 354.849 319.223 1.00 173.13 ? 88   VAL sR CB    1 
ATOM   85761  C  CG1   . VAL MB 64 88   ? 208.238 353.641 320.057 1.00 173.13 ? 88   VAL sR CG1   1 
ATOM   85762  C  CG2   . VAL MB 64 88   ? 207.742 356.101 320.076 1.00 173.13 ? 88   VAL sR CG2   1 
ATOM   85763  N  N     . SER MB 64 89   ? 210.913 355.579 319.193 1.00 211.33 ? 89   SER sR N     1 
ATOM   85764  C  CA    . SER MB 64 89   ? 212.299 355.351 319.576 1.00 211.33 ? 89   SER sR CA    1 
ATOM   85765  C  C     . SER MB 64 89   ? 212.385 354.367 320.733 1.00 211.33 ? 89   SER sR C     1 
ATOM   85766  O  O     . SER MB 64 89   ? 211.624 354.452 321.700 1.00 211.33 ? 89   SER sR O     1 
ATOM   85767  C  CB    . SER MB 64 89   ? 212.976 356.665 319.958 1.00 211.33 ? 89   SER sR CB    1 
ATOM   85768  O  OG    . SER MB 64 89   ? 214.180 356.430 320.664 1.00 211.33 ? 89   SER sR OG    1 
ATOM   85769  N  N     . ALA MB 64 90   ? 213.327 353.425 320.627 1.00 208.61 ? 90   ALA sR N     1 
ATOM   85770  C  CA    . ALA MB 64 90   ? 213.573 352.488 321.716 1.00 208.61 ? 90   ALA sR CA    1 
ATOM   85771  C  C     . ALA MB 64 90   ? 214.098 353.190 322.958 1.00 208.61 ? 90   ALA sR C     1 
ATOM   85772  O  O     . ALA MB 64 90   ? 214.090 352.603 324.044 1.00 208.61 ? 90   ALA sR O     1 
ATOM   85773  C  CB    . ALA MB 64 90   ? 214.555 351.404 321.272 1.00 208.61 ? 90   ALA sR CB    1 
ATOM   85774  N  N     . LEU MB 64 91   ? 214.559 354.430 322.817 1.00 199.63 ? 91   LEU sR N     1 
ATOM   85775  C  CA    . LEU MB 64 91   ? 214.979 355.266 323.936 1.00 199.63 ? 91   LEU sR CA    1 
ATOM   85776  C  C     . LEU MB 64 91   ? 214.505 356.688 323.635 1.00 199.63 ? 91   LEU sR C     1 
ATOM   85777  O  O     . LEU MB 64 91   ? 215.169 357.458 322.937 1.00 199.63 ? 91   LEU sR O     1 
ATOM   85778  C  CB    . LEU MB 64 91   ? 216.498 355.153 324.165 1.00 199.63 ? 91   LEU sR CB    1 
ATOM   85779  C  CG    . LEU MB 64 91   ? 217.566 355.665 323.185 1.00 199.63 ? 91   LEU sR CG    1 
ATOM   85780  C  CD1   . LEU MB 64 91   ? 218.962 355.538 323.772 1.00 199.63 ? 91   LEU sR CD1   1 
ATOM   85781  C  CD2   . LEU MB 64 91   ? 217.504 355.015 321.814 1.00 199.63 ? 91   LEU sR CD2   1 
ATOM   85782  N  N     . ASP MB 64 92   ? 213.304 357.018 324.123 1.00 220.17 ? 92   ASP sR N     1 
ATOM   85783  C  CA    . ASP MB 64 92   ? 212.797 358.382 324.006 1.00 220.17 ? 92   ASP sR CA    1 
ATOM   85784  C  C     . ASP MB 64 92   ? 212.009 358.814 325.239 1.00 220.17 ? 92   ASP sR C     1 
ATOM   85785  O  O     . ASP MB 64 92   ? 211.219 359.761 325.148 1.00 220.17 ? 92   ASP sR O     1 
ATOM   85786  C  CB    . ASP MB 64 92   ? 211.896 358.526 322.777 1.00 220.17 ? 92   ASP sR CB    1 
ATOM   85787  C  CG    . ASP MB 64 92   ? 210.961 357.345 322.598 1.00 220.17 ? 92   ASP sR CG    1 
ATOM   85788  O  OD1   . ASP MB 64 92   ? 210.922 356.476 323.494 1.00 220.17 ? 92   ASP sR OD1   1 
ATOM   85789  O  OD2   . ASP MB 64 92   ? 210.259 357.289 321.568 1.00 220.17 ? 92   ASP sR OD2   1 
ATOM   85790  N  N     . GLN MB 64 93   ? 212.200 358.155 326.382 1.00 236.91 ? 93   GLN sR N     1 
ATOM   85791  C  CA    . GLN MB 64 93   ? 211.280 358.305 327.505 1.00 236.91 ? 93   GLN sR CA    1 
ATOM   85792  C  C     . GLN MB 64 93   ? 211.456 359.635 328.227 1.00 236.91 ? 93   GLN sR C     1 
ATOM   85793  O  O     . GLN MB 64 93   ? 210.543 360.081 328.932 1.00 236.91 ? 93   GLN sR O     1 
ATOM   85794  C  CB    . GLN MB 64 93   ? 211.484 357.143 328.469 1.00 236.91 ? 93   GLN sR CB    1 
ATOM   85795  C  CG    . GLN MB 64 93   ? 212.659 357.321 329.403 1.00 236.91 ? 93   GLN sR CG    1 
ATOM   85796  C  CD    . GLN MB 64 93   ? 213.999 357.506 328.701 1.00 236.91 ? 93   GLN sR CD    1 
ATOM   85797  O  OE1   . GLN MB 64 93   ? 214.102 357.454 327.476 1.00 236.91 ? 93   GLN sR OE1   1 
ATOM   85798  N  NE2   . GLN MB 64 93   ? 215.038 357.738 329.491 1.00 236.91 ? 93   GLN sR NE2   1 
ATOM   85799  N  N     . GLU MB 64 94   ? 212.621 360.261 328.086 1.00 243.94 ? 94   GLU sR N     1 
ATOM   85800  C  CA    . GLU MB 64 94   ? 212.886 361.611 328.587 1.00 243.94 ? 94   GLU sR CA    1 
ATOM   85801  C  C     . GLU MB 64 94   ? 212.783 361.715 330.107 1.00 243.94 ? 94   GLU sR C     1 
ATOM   85802  O  O     . GLU MB 64 94   ? 212.512 362.790 330.641 1.00 243.94 ? 94   GLU sR O     1 
ATOM   85803  C  CB    . GLU MB 64 94   ? 211.977 362.648 327.921 1.00 243.94 ? 94   GLU sR CB    1 
ATOM   85804  C  CG    . GLU MB 64 94   ? 212.512 363.220 326.599 1.00 243.94 ? 94   GLU sR CG    1 
ATOM   85805  C  CD    . GLU MB 64 94   ? 214.034 363.340 326.520 1.00 243.94 ? 94   GLU sR CD    1 
ATOM   85806  O  OE1   . GLU MB 64 94   ? 214.695 363.620 327.546 1.00 243.94 ? 94   GLU sR OE1   1 
ATOM   85807  O  OE2   . GLU MB 64 94   ? 214.576 363.133 325.413 1.00 243.94 ? 94   GLU sR OE2   1 
ATOM   85808  N  N     . ILE MB 64 95   ? 212.957 360.597 330.809 1.00 243.98 ? 95   ILE sR N     1 
ATOM   85809  C  CA    . ILE MB 64 95   ? 213.447 360.606 332.185 1.00 243.98 ? 95   ILE sR CA    1 
ATOM   85810  C  C     . ILE MB 64 95   ? 214.432 359.451 332.269 1.00 243.98 ? 95   ILE sR C     1 
ATOM   85811  O  O     . ILE MB 64 95   ? 214.199 358.385 331.693 1.00 243.98 ? 95   ILE sR O     1 
ATOM   85812  C  CB    . ILE MB 64 95   ? 212.336 360.477 333.250 1.00 243.98 ? 95   ILE sR CB    1 
ATOM   85813  C  CG1   . ILE MB 64 95   ? 211.979 359.014 333.515 1.00 243.98 ? 95   ILE sR CG1   1 
ATOM   85814  C  CG2   . ILE MB 64 95   ? 211.083 361.250 332.867 1.00 243.98 ? 95   ILE sR CG2   1 
ATOM   85815  C  CD1   . ILE MB 64 95   ? 211.254 358.793 334.814 1.00 243.98 ? 95   ILE sR CD1   1 
ATOM   85816  N  N     . ILE MB 64 96   ? 215.558 359.645 332.938 1.00 226.54 ? 96   ILE sR N     1 
ATOM   85817  C  CA    . ILE MB 64 96   ? 216.518 358.564 333.100 1.00 226.54 ? 96   ILE sR CA    1 
ATOM   85818  C  C     . ILE MB 64 96   ? 217.085 358.605 334.504 1.00 226.54 ? 96   ILE sR C     1 
ATOM   85819  O  O     . ILE MB 64 96   ? 217.629 359.629 334.931 1.00 226.54 ? 96   ILE sR O     1 
ATOM   85820  C  CB    . ILE MB 64 96   ? 217.647 358.625 332.060 1.00 226.54 ? 96   ILE sR CB    1 
ATOM   85821  C  CG1   . ILE MB 64 96   ? 218.792 357.731 332.534 1.00 226.54 ? 96   ILE sR CG1   1 
ATOM   85822  C  CG2   . ILE MB 64 96   ? 218.100 360.061 331.847 1.00 226.54 ? 96   ILE sR CG2   1 
ATOM   85823  C  CD1   . ILE MB 64 96   ? 219.750 357.335 331.461 1.00 226.54 ? 96   ILE sR CD1   1 
ATOM   85824  N  N     . GLU MB 64 97   ? 216.972 357.485 335.207 1.00 214.11 ? 97   GLU sR N     1 
ATOM   85825  C  CA    . GLU MB 64 97   ? 217.513 357.377 336.551 1.00 214.11 ? 97   GLU sR CA    1 
ATOM   85826  C  C     . GLU MB 64 97   ? 219.018 357.605 336.503 1.00 214.11 ? 97   GLU sR C     1 
ATOM   85827  O  O     . GLU MB 64 97   ? 219.722 356.985 335.699 1.00 214.11 ? 97   GLU sR O     1 
ATOM   85828  C  CB    . GLU MB 64 97   ? 217.199 356.002 337.136 1.00 214.11 ? 97   GLU sR CB    1 
ATOM   85829  C  CG    . GLU MB 64 97   ? 215.733 355.572 337.058 1.00 214.11 ? 97   GLU sR CG    1 
ATOM   85830  C  CD    . GLU MB 64 97   ? 214.918 355.990 338.266 1.00 214.11 ? 97   GLU sR CD    1 
ATOM   85831  O  OE1   . GLU MB 64 97   ? 213.874 355.365 338.542 1.00 214.11 ? 97   GLU sR OE1   1 
ATOM   85832  O  OE2   . GLU MB 64 97   ? 215.283 356.995 338.904 1.00 214.11 ? 97   GLU sR OE2   1 
ATOM   85833  N  N     . VAL MB 64 98   ? 219.506 358.508 337.347 1.00 196.25 ? 98   VAL sR N     1 
ATOM   85834  C  CA    . VAL MB 64 98   ? 220.926 358.802 337.463 1.00 196.25 ? 98   VAL sR CA    1 
ATOM   85835  C  C     . VAL MB 64 98   ? 221.242 359.020 338.935 1.00 196.25 ? 98   VAL sR C     1 
ATOM   85836  O  O     . VAL MB 64 98   ? 220.414 359.526 339.699 1.00 196.25 ? 98   VAL sR O     1 
ATOM   85837  C  CB    . VAL MB 64 98   ? 221.343 360.031 336.620 1.00 196.25 ? 98   VAL sR CB    1 
ATOM   85838  C  CG1   . VAL MB 64 98   ? 221.070 359.805 335.148 1.00 196.25 ? 98   VAL sR CG1   1 
ATOM   85839  C  CG2   . VAL MB 64 98   ? 220.639 361.282 337.110 1.00 196.25 ? 98   VAL sR CG2   1 
ATOM   85840  N  N     . ASP MB 64 99   ? 222.433 358.619 339.336 1.00 173.06 ? 99   ASP sR N     1 
ATOM   85841  C  CA    . ASP MB 64 99   ? 222.862 358.744 340.718 1.00 173.06 ? 99   ASP sR CA    1 
ATOM   85842  C  C     . ASP MB 64 99   ? 223.596 360.060 340.931 1.00 173.06 ? 99   ASP sR C     1 
ATOM   85843  O  O     . ASP MB 64 99   ? 223.995 360.719 339.968 1.00 173.06 ? 99   ASP sR O     1 
ATOM   85844  C  CB    . ASP MB 64 99   ? 223.767 357.569 341.090 1.00 173.06 ? 99   ASP sR CB    1 
ATOM   85845  C  CG    . ASP MB 64 99   ? 224.939 357.443 340.169 1.00 173.06 ? 99   ASP sR CG    1 
ATOM   85846  O  OD1   . ASP MB 64 99   ? 225.861 358.275 340.273 1.00 173.06 ? 99   ASP sR OD1   1 
ATOM   85847  O  OD2   . ASP MB 64 99   ? 224.933 356.520 339.330 1.00 173.06 ? 99   ASP sR OD2   1 
ATOM   85848  N  N     . PRO MB 64 100  ? 223.782 360.487 342.186 1.00 157.91 ? 100  PRO sR N     1 
ATOM   85849  C  CA    . PRO MB 64 100  ? 224.421 361.794 342.421 1.00 157.91 ? 100  PRO sR CA    1 
ATOM   85850  C  C     . PRO MB 64 100  ? 225.769 361.944 341.751 1.00 157.91 ? 100  PRO sR C     1 
ATOM   85851  O  O     . PRO MB 64 100  ? 226.082 363.029 341.240 1.00 157.91 ? 100  PRO sR O     1 
ATOM   85852  C  CB    . PRO MB 64 100  ? 224.550 361.844 343.948 1.00 157.91 ? 100  PRO sR CB    1 
ATOM   85853  C  CG    . PRO MB 64 100  ? 223.436 360.999 344.436 1.00 157.91 ? 100  PRO sR CG    1 
ATOM   85854  C  CD    . PRO MB 64 100  ? 223.271 359.895 343.436 1.00 157.91 ? 100  PRO sR CD    1 
ATOM   85855  N  N     . ASP MB 64 101  ? 226.575 360.884 341.736 1.00 170.18 ? 101  ASP sR N     1 
ATOM   85856  C  CA    . ASP MB 64 101  ? 227.827 360.923 340.993 1.00 170.18 ? 101  ASP sR CA    1 
ATOM   85857  C  C     . ASP MB 64 101  ? 227.561 361.294 339.541 1.00 170.18 ? 101  ASP sR C     1 
ATOM   85858  O  O     . ASP MB 64 101  ? 228.245 362.151 338.966 1.00 170.18 ? 101  ASP sR O     1 
ATOM   85859  C  CB    . ASP MB 64 101  ? 228.525 359.565 341.109 1.00 170.18 ? 101  ASP sR CB    1 
ATOM   85860  C  CG    . ASP MB 64 101  ? 229.535 359.308 340.003 1.00 170.18 ? 101  ASP sR CG    1 
ATOM   85861  O  OD1   . ASP MB 64 101  ? 230.127 360.264 339.463 1.00 170.18 ? 101  ASP sR OD1   1 
ATOM   85862  O  OD2   . ASP MB 64 101  ? 229.733 358.123 339.666 1.00 170.18 ? 101  ASP sR OD2   1 
ATOM   85863  N  N     . THR MB 64 102  ? 226.550 360.670 338.938 1.00 172.90 ? 102  THR sR N     1 
ATOM   85864  C  CA    . THR MB 64 102  ? 226.228 360.977 337.553 1.00 172.90 ? 102  THR sR CA    1 
ATOM   85865  C  C     . THR MB 64 102  ? 225.858 362.444 337.375 1.00 172.90 ? 102  THR sR C     1 
ATOM   85866  O  O     . THR MB 64 102  ? 226.394 363.120 336.492 1.00 172.90 ? 102  THR sR O     1 
ATOM   85867  C  CB    . THR MB 64 102  ? 225.119 360.067 337.048 1.00 172.90 ? 102  THR sR CB    1 
ATOM   85868  O  OG1   . THR MB 64 102  ? 223.981 360.206 337.899 1.00 172.90 ? 102  THR sR OG1   1 
ATOM   85869  C  CG2   . THR MB 64 102  ? 225.588 358.624 337.026 1.00 172.90 ? 102  THR sR CG2   1 
ATOM   85870  N  N     . LYS MB 64 103  ? 224.962 362.965 338.206 1.00 182.18 ? 103  LYS sR N     1 
ATOM   85871  C  CA    . LYS MB 64 103  ? 224.589 364.366 338.055 1.00 182.18 ? 103  LYS sR CA    1 
ATOM   85872  C  C     . LYS MB 64 103  ? 225.816 365.262 338.159 1.00 182.18 ? 103  LYS sR C     1 
ATOM   85873  O  O     . LYS MB 64 103  ? 226.055 366.126 337.300 1.00 182.18 ? 103  LYS sR O     1 
ATOM   85874  C  CB    . LYS MB 64 103  ? 223.549 364.739 339.108 1.00 182.18 ? 103  LYS sR CB    1 
ATOM   85875  C  CG    . LYS MB 64 103  ? 222.150 364.903 338.552 1.00 182.18 ? 103  LYS sR CG    1 
ATOM   85876  C  CD    . LYS MB 64 103  ? 222.029 366.149 337.697 1.00 182.18 ? 103  LYS sR CD    1 
ATOM   85877  C  CE    . LYS MB 64 103  ? 222.135 367.410 338.535 1.00 182.18 ? 103  LYS sR CE    1 
ATOM   85878  N  NZ    . LYS MB 64 103  ? 222.280 368.624 337.689 1.00 182.18 ? 103  LYS sR NZ    1 
ATOM   85879  N  N     . GLU MB 64 104  ? 226.643 365.027 339.177 1.00 159.82 ? 104  GLU sR N     1 
ATOM   85880  C  CA    . GLU MB 64 104  ? 227.757 365.932 339.404 1.00 159.82 ? 104  GLU sR CA    1 
ATOM   85881  C  C     . GLU MB 64 104  ? 228.776 365.873 338.274 1.00 159.82 ? 104  GLU sR C     1 
ATOM   85882  O  O     . GLU MB 64 104  ? 229.354 366.909 337.931 1.00 159.82 ? 104  GLU sR O     1 
ATOM   85883  C  CB    . GLU MB 64 104  ? 228.399 365.662 340.769 1.00 159.82 ? 104  GLU sR CB    1 
ATOM   85884  C  CG    . GLU MB 64 104  ? 229.021 364.299 340.973 1.00 159.82 ? 104  GLU sR CG    1 
ATOM   85885  C  CD    . GLU MB 64 104  ? 230.328 364.129 340.239 1.00 159.82 ? 104  GLU sR CD    1 
ATOM   85886  O  OE1   . GLU MB 64 104  ? 230.658 362.985 339.873 1.00 159.82 ? 104  GLU sR OE1   1 
ATOM   85887  O  OE2   . GLU MB 64 104  ? 231.023 365.140 340.017 1.00 159.82 ? 104  GLU sR OE2   1 
ATOM   85888  N  N     . MET MB 64 105  ? 229.022 364.704 337.666 1.00 169.04 ? 105  MET sR N     1 
ATOM   85889  C  CA    . MET MB 64 105  ? 229.996 364.827 336.586 1.00 169.04 ? 105  MET sR CA    1 
ATOM   85890  C  C     . MET MB 64 105  ? 229.347 365.250 335.280 1.00 169.04 ? 105  MET sR C     1 
ATOM   85891  O  O     . MET MB 64 105  ? 230.072 365.645 334.362 1.00 169.04 ? 105  MET sR O     1 
ATOM   85892  C  CB    . MET MB 64 105  ? 230.852 363.571 336.344 1.00 169.04 ? 105  MET sR CB    1 
ATOM   85893  C  CG    . MET MB 64 105  ? 230.338 362.242 336.750 1.00 169.04 ? 105  MET sR CG    1 
ATOM   85894  S  SD    . MET MB 64 105  ? 228.786 361.826 335.992 1.00 169.04 ? 105  MET sR SD    1 
ATOM   85895  C  CE    . MET MB 64 105  ? 229.187 361.573 334.270 1.00 169.04 ? 105  MET sR CE    1 
ATOM   85896  N  N     . LEU MB 64 106  ? 228.012 365.219 335.171 1.00 197.76 ? 106  LEU sR N     1 
ATOM   85897  C  CA    . LEU MB 64 106  ? 227.409 366.027 334.117 1.00 197.76 ? 106  LEU sR CA    1 
ATOM   85898  C  C     . LEU MB 64 106  ? 227.589 367.505 334.390 1.00 197.76 ? 106  LEU sR C     1 
ATOM   85899  O  O     . LEU MB 64 106  ? 227.496 368.320 333.466 1.00 197.76 ? 106  LEU sR O     1 
ATOM   85900  C  CB    . LEU MB 64 106  ? 225.923 365.731 333.919 1.00 197.76 ? 106  LEU sR CB    1 
ATOM   85901  C  CG    . LEU MB 64 106  ? 225.337 364.355 334.181 1.00 197.76 ? 106  LEU sR CG    1 
ATOM   85902  C  CD1   . LEU MB 64 106  ? 223.847 364.331 333.902 1.00 197.76 ? 106  LEU sR CD1   1 
ATOM   85903  C  CD2   . LEU MB 64 106  ? 226.066 363.320 333.345 1.00 197.76 ? 106  LEU sR CD2   1 
ATOM   85904  N  N     . LYS MB 64 107  ? 227.839 367.873 335.645 1.00 181.10 ? 107  LYS sR N     1 
ATOM   85905  C  CA    . LYS MB 64 107  ? 228.110 369.276 335.919 1.00 181.10 ? 107  LYS sR CA    1 
ATOM   85906  C  C     . LYS MB 64 107  ? 229.504 369.685 335.456 1.00 181.10 ? 107  LYS sR C     1 
ATOM   85907  O  O     . LYS MB 64 107  ? 229.780 370.881 335.323 1.00 181.10 ? 107  LYS sR O     1 
ATOM   85908  C  CB    . LYS MB 64 107  ? 227.917 369.577 337.403 1.00 181.10 ? 107  LYS sR CB    1 
ATOM   85909  C  CG    . LYS MB 64 107  ? 226.453 369.667 337.820 1.00 181.10 ? 107  LYS sR CG    1 
ATOM   85910  C  CD    . LYS MB 64 107  ? 225.559 370.199 336.696 1.00 181.10 ? 107  LYS sR CD    1 
ATOM   85911  C  CE    . LYS MB 64 107  ? 225.720 371.702 336.483 1.00 181.10 ? 107  LYS sR CE    1 
ATOM   85912  N  NZ    . LYS MB 64 107  ? 225.470 372.089 335.064 1.00 181.10 ? 107  LYS sR NZ    1 
ATOM   85913  N  N     . LEU MB 64 108  ? 230.397 368.725 335.203 1.00 195.28 ? 108  LEU sR N     1 
ATOM   85914  C  CA    . LEU MB 64 108  ? 231.678 369.087 334.604 1.00 195.28 ? 108  LEU sR CA    1 
ATOM   85915  C  C     . LEU MB 64 108  ? 231.620 369.188 333.088 1.00 195.28 ? 108  LEU sR C     1 
ATOM   85916  O  O     . LEU MB 64 108  ? 232.504 369.811 332.492 1.00 195.28 ? 108  LEU sR O     1 
ATOM   85917  C  CB    . LEU MB 64 108  ? 232.787 368.115 335.010 1.00 195.28 ? 108  LEU sR CB    1 
ATOM   85918  C  CG    . LEU MB 64 108  ? 233.209 368.131 336.480 1.00 195.28 ? 108  LEU sR CG    1 
ATOM   85919  C  CD1   . LEU MB 64 108  ? 233.189 369.555 337.022 1.00 195.28 ? 108  LEU sR CD1   1 
ATOM   85920  C  CD2   . LEU MB 64 108  ? 232.379 367.217 337.338 1.00 195.28 ? 108  LEU sR CD2   1 
ATOM   85921  N  N     . LEU MB 64 109  ? 230.612 368.598 332.445 1.00 208.86 ? 109  LEU sR N     1 
ATOM   85922  C  CA    . LEU MB 64 109  ? 230.277 369.068 331.108 1.00 208.86 ? 109  LEU sR CA    1 
ATOM   85923  C  C     . LEU MB 64 109  ? 229.410 370.313 331.180 1.00 208.86 ? 109  LEU sR C     1 
ATOM   85924  O  O     . LEU MB 64 109  ? 228.992 370.831 330.139 1.00 208.86 ? 109  LEU sR O     1 
ATOM   85925  C  CB    . LEU MB 64 109  ? 229.591 367.981 330.279 1.00 208.86 ? 109  LEU sR CB    1 
ATOM   85926  C  CG    . LEU MB 64 109  ? 230.058 366.522 330.307 1.00 208.86 ? 109  LEU sR CG    1 
ATOM   85927  C  CD1   . LEU MB 64 109  ? 229.399 365.734 331.391 1.00 208.86 ? 109  LEU sR CD1   1 
ATOM   85928  C  CD2   . LEU MB 64 109  ? 229.799 365.851 328.994 1.00 208.86 ? 109  LEU sR CD2   1 
ATOM   85929  N  N     . ASP MB 64 110  ? 229.123 370.783 332.395 1.00 197.59 ? 110  ASP sR N     1 
ATOM   85930  C  CA    . ASP MB 64 110  ? 228.524 372.092 332.647 1.00 197.59 ? 110  ASP sR CA    1 
ATOM   85931  C  C     . ASP MB 64 110  ? 227.076 372.162 332.178 1.00 197.59 ? 110  ASP sR C     1 
ATOM   85932  O  O     . ASP MB 64 110  ? 226.565 373.237 331.867 1.00 197.59 ? 110  ASP sR O     1 
ATOM   85933  C  CB    . ASP MB 64 110  ? 229.352 373.212 332.018 1.00 197.59 ? 110  ASP sR CB    1 
ATOM   85934  C  CG    . ASP MB 64 110  ? 230.277 373.869 333.013 1.00 197.59 ? 110  ASP sR CG    1 
ATOM   85935  O  OD1   . ASP MB 64 110  ? 230.701 373.184 333.966 1.00 197.59 ? 110  ASP sR OD1   1 
ATOM   85936  O  OD2   . ASP MB 64 110  ? 230.578 375.067 332.847 1.00 197.59 ? 110  ASP sR OD2   1 
ATOM   85937  N  N     . PHE MB 64 111  ? 226.404 371.019 332.130 1.00 214.03 ? 111  PHE sR N     1 
ATOM   85938  C  CA    . PHE MB 64 111  ? 224.958 371.024 331.955 1.00 214.03 ? 111  PHE sR CA    1 
ATOM   85939  C  C     . PHE MB 64 111  ? 224.392 369.878 332.775 1.00 214.03 ? 111  PHE sR C     1 
ATOM   85940  O  O     . PHE MB 64 111  ? 224.746 368.715 332.562 1.00 214.03 ? 111  PHE sR O     1 
ATOM   85941  C  CB    . PHE MB 64 111  ? 224.550 370.921 330.485 1.00 214.03 ? 111  PHE sR CB    1 
ATOM   85942  C  CG    . PHE MB 64 111  ? 224.927 369.628 329.830 1.00 214.03 ? 111  PHE sR CG    1 
ATOM   85943  C  CD1   . PHE MB 64 111  ? 226.242 369.355 329.505 1.00 214.03 ? 111  PHE sR CD1   1 
ATOM   85944  C  CD2   . PHE MB 64 111  ? 223.962 368.681 329.545 1.00 214.03 ? 111  PHE sR CD2   1 
ATOM   85945  C  CE1   . PHE MB 64 111  ? 226.581 368.170 328.903 1.00 214.03 ? 111  PHE sR CE1   1 
ATOM   85946  C  CE2   . PHE MB 64 111  ? 224.303 367.493 328.949 1.00 214.03 ? 111  PHE sR CE2   1 
ATOM   85947  C  CZ    . PHE MB 64 111  ? 225.617 367.237 328.634 1.00 214.03 ? 111  PHE sR CZ    1 
ATOM   85948  N  N     . GLY MB 64 112  ? 223.550 370.221 333.737 1.00 206.53 ? 112  GLY sR N     1 
ATOM   85949  C  CA    . GLY MB 64 112  ? 222.795 369.250 334.494 1.00 206.53 ? 112  GLY sR CA    1 
ATOM   85950  C  C     . GLY MB 64 112  ? 221.424 369.816 334.785 1.00 206.53 ? 112  GLY sR C     1 
ATOM   85951  O  O     . GLY MB 64 112  ? 220.688 369.310 335.637 1.00 206.53 ? 112  GLY sR O     1 
ATOM   85952  N  N     . SER MB 64 113  ? 221.076 370.877 334.066 1.00 216.15 ? 113  SER sR N     1 
ATOM   85953  C  CA    . SER MB 64 113  ? 219.897 371.667 334.371 1.00 216.15 ? 113  SER sR CA    1 
ATOM   85954  C  C     . SER MB 64 113  ? 218.909 371.794 333.225 1.00 216.15 ? 113  SER sR C     1 
ATOM   85955  O  O     . SER MB 64 113  ? 217.704 371.706 333.467 1.00 216.15 ? 113  SER sR O     1 
ATOM   85956  C  CB    . SER MB 64 113  ? 220.317 373.075 334.814 1.00 216.15 ? 113  SER sR CB    1 
ATOM   85957  O  OG    . SER MB 64 113  ? 220.983 373.752 333.762 1.00 216.15 ? 113  SER sR OG    1 
ATOM   85958  N  N     . LEU MB 64 114  ? 219.371 371.987 331.992 1.00 253.09 ? 114  LEU sR N     1 
ATOM   85959  C  CA    . LEU MB 64 114  ? 218.486 372.332 330.886 1.00 253.09 ? 114  LEU sR CA    1 
ATOM   85960  C  C     . LEU MB 64 114  ? 217.640 371.167 330.392 1.00 253.09 ? 114  LEU sR C     1 
ATOM   85961  O  O     . LEU MB 64 114  ? 216.916 371.325 329.404 1.00 253.09 ? 114  LEU sR O     1 
ATOM   85962  C  CB    . LEU MB 64 114  ? 219.291 372.903 329.715 1.00 253.09 ? 114  LEU sR CB    1 
ATOM   85963  C  CG    . LEU MB 64 114  ? 219.366 374.428 329.659 1.00 253.09 ? 114  LEU sR CG    1 
ATOM   85964  C  CD1   . LEU MB 64 114  ? 220.290 374.888 328.540 1.00 253.09 ? 114  LEU sR CD1   1 
ATOM   85965  C  CD2   . LEU MB 64 114  ? 217.973 375.012 329.494 1.00 253.09 ? 114  LEU sR CD2   1 
ATOM   85966  N  N     . SER MB 64 115  ? 217.705 370.015 331.042 1.00 241.95 ? 115  SER sR N     1 
ATOM   85967  C  CA    . SER MB 64 115  ? 216.914 368.859 330.656 1.00 241.95 ? 115  SER sR CA    1 
ATOM   85968  C  C     . SER MB 64 115  ? 216.153 368.316 331.861 1.00 241.95 ? 115  SER sR C     1 
ATOM   85969  O  O     . SER MB 64 115  ? 216.085 368.936 332.926 1.00 241.95 ? 115  SER sR O     1 
ATOM   85970  C  CB    . SER MB 64 115  ? 217.803 367.779 330.042 1.00 241.95 ? 115  SER sR CB    1 
ATOM   85971  O  OG    . SER MB 64 115  ? 217.227 366.498 330.228 1.00 241.95 ? 115  SER sR OG    1 
ATOM   85972  N  N     . ASN MB 64 116  ? 215.572 367.132 331.673 1.00 236.63 ? 116  ASN sR N     1 
ATOM   85973  C  CA    . ASN MB 64 116  ? 214.912 366.431 332.772 1.00 236.63 ? 116  ASN sR CA    1 
ATOM   85974  C  C     . ASN MB 64 116  ? 215.949 365.792 333.688 1.00 236.63 ? 116  ASN sR C     1 
ATOM   85975  O  O     . ASN MB 64 116  ? 216.110 366.199 334.843 1.00 236.63 ? 116  ASN sR O     1 
ATOM   85976  C  CB    . ASN MB 64 116  ? 213.966 365.371 332.205 1.00 236.63 ? 116  ASN sR CB    1 
ATOM   85977  C  CG    . ASN MB 64 116  ? 214.553 364.665 331.001 1.00 236.63 ? 116  ASN sR CG    1 
ATOM   85978  O  OD1   . ASN MB 64 116  ? 215.596 364.024 331.095 1.00 236.63 ? 116  ASN sR OD1   1 
ATOM   85979  N  ND2   . ASN MB 64 116  ? 213.877 364.765 329.865 1.00 236.63 ? 116  ASN sR ND2   1 
ATOM   85980  N  N     . LEU MB 64 117  ? 216.693 364.827 333.154 1.00 220.06 ? 117  LEU sR N     1 
ATOM   85981  C  CA    . LEU MB 64 117  ? 217.723 364.068 333.864 1.00 220.06 ? 117  LEU sR CA    1 
ATOM   85982  C  C     . LEU MB 64 117  ? 217.311 363.791 335.308 1.00 220.06 ? 117  LEU sR C     1 
ATOM   85983  O  O     . LEU MB 64 117  ? 217.996 364.150 336.265 1.00 220.06 ? 117  LEU sR O     1 
ATOM   85984  C  CB    . LEU MB 64 117  ? 219.083 364.766 333.805 1.00 220.06 ? 117  LEU sR CB    1 
ATOM   85985  C  CG    . LEU MB 64 117  ? 219.378 366.197 334.266 1.00 220.06 ? 117  LEU sR CG    1 
ATOM   85986  C  CD1   . LEU MB 64 117  ? 220.869 366.337 334.336 1.00 220.06 ? 117  LEU sR CD1   1 
ATOM   85987  C  CD2   . LEU MB 64 117  ? 218.855 367.252 333.337 1.00 220.06 ? 117  LEU sR CD2   1 
ATOM   85988  N  N     . GLN MB 64 118  ? 216.157 363.147 335.446 1.00 211.47 ? 118  GLN sR N     1 
ATOM   85989  C  CA    . GLN MB 64 118  ? 215.617 362.887 336.771 1.00 211.47 ? 118  GLN sR CA    1 
ATOM   85990  C  C     . GLN MB 64 118  ? 216.581 362.015 337.566 1.00 211.47 ? 118  GLN sR C     1 
ATOM   85991  O  O     . GLN MB 64 118  ? 217.191 361.082 337.042 1.00 211.47 ? 118  GLN sR O     1 
ATOM   85992  C  CB    . GLN MB 64 118  ? 214.228 362.247 336.658 1.00 211.47 ? 118  GLN sR CB    1 
ATOM   85993  C  CG    . GLN MB 64 118  ? 214.177 360.738 336.511 1.00 211.47 ? 118  GLN sR CG    1 
ATOM   85994  C  CD    . GLN MB 64 118  ? 214.380 360.010 337.821 1.00 211.47 ? 118  GLN sR CD    1 
ATOM   85995  O  OE1   . GLN MB 64 118  ? 214.237 360.582 338.900 1.00 211.47 ? 118  GLN sR OE1   1 
ATOM   85996  N  NE2   . GLN MB 64 118  ? 214.734 358.750 337.729 1.00 211.47 ? 118  GLN sR NE2   1 
ATOM   85997  N  N     . VAL MB 64 119  ? 216.730 362.339 338.841 1.00 214.59 ? 119  VAL sR N     1 
ATOM   85998  C  CA    . VAL MB 64 119  ? 217.731 361.714 339.694 1.00 214.59 ? 119  VAL sR CA    1 
ATOM   85999  C  C     . VAL MB 64 119  ? 217.090 360.566 340.454 1.00 214.59 ? 119  VAL sR C     1 
ATOM   86000  O  O     . VAL MB 64 119  ? 216.010 360.721 341.036 1.00 214.59 ? 119  VAL sR O     1 
ATOM   86001  C  CB    . VAL MB 64 119  ? 218.346 362.734 340.666 1.00 214.59 ? 119  VAL sR CB    1 
ATOM   86002  C  CG1   . VAL MB 64 119  ? 219.598 362.164 341.309 1.00 214.59 ? 119  VAL sR CG1   1 
ATOM   86003  C  CG2   . VAL MB 64 119  ? 218.654 364.030 339.939 1.00 214.59 ? 119  VAL sR CG2   1 
ATOM   86004  N  N     . THR MB 64 120  ? 217.746 359.411 340.439 1.00 219.61 ? 120  THR sR N     1 
ATOM   86005  C  CA    . THR MB 64 120  ? 217.428 358.332 341.358 1.00 219.61 ? 120  THR sR CA    1 
ATOM   86006  C  C     . THR MB 64 120  ? 218.340 358.435 342.570 1.00 219.61 ? 120  THR sR C     1 
ATOM   86007  O  O     . THR MB 64 120  ? 219.471 358.917 342.477 1.00 219.61 ? 120  THR sR O     1 
ATOM   86008  C  CB    . THR MB 64 120  ? 217.590 356.957 340.709 1.00 219.61 ? 120  THR sR CB    1 
ATOM   86009  O  OG1   . THR MB 64 120  ? 217.300 355.940 341.674 1.00 219.61 ? 120  THR sR OG1   1 
ATOM   86010  C  CG2   . THR MB 64 120  ? 218.994 356.759 340.186 1.00 219.61 ? 120  THR sR CG2   1 
ATOM   86011  N  N     . GLN MB 64 121  ? 217.833 357.996 343.713 1.00 199.19 ? 121  GLN sR N     1 
ATOM   86012  C  CA    . GLN MB 64 121  ? 218.623 358.088 344.927 1.00 199.19 ? 121  GLN sR CA    1 
ATOM   86013  C  C     . GLN MB 64 121  ? 219.794 357.109 344.862 1.00 199.19 ? 121  GLN sR C     1 
ATOM   86014  O  O     . GLN MB 64 121  ? 219.688 356.049 344.237 1.00 199.19 ? 121  GLN sR O     1 
ATOM   86015  C  CB    . GLN MB 64 121  ? 217.760 357.819 346.161 1.00 199.19 ? 121  GLN sR CB    1 
ATOM   86016  C  CG    . GLN MB 64 121  ? 217.834 356.408 346.713 1.00 199.19 ? 121  GLN sR CG    1 
ATOM   86017  C  CD    . GLN MB 64 121  ? 217.152 355.401 345.818 1.00 199.19 ? 121  GLN sR CD    1 
ATOM   86018  O  OE1   . GLN MB 64 121  ? 216.178 355.721 345.137 1.00 199.19 ? 121  GLN sR OE1   1 
ATOM   86019  N  NE2   . GLN MB 64 121  ? 217.655 354.174 345.815 1.00 199.19 ? 121  GLN sR NE2   1 
ATOM   86020  N  N     . PRO MB 64 122  ? 220.930 357.450 345.465 1.00 174.88 ? 122  PRO sR N     1 
ATOM   86021  C  CA    . PRO MB 64 122  ? 222.063 356.520 345.497 1.00 174.88 ? 122  PRO sR CA    1 
ATOM   86022  C  C     . PRO MB 64 122  ? 221.767 355.349 346.418 1.00 174.88 ? 122  PRO sR C     1 
ATOM   86023  O  O     . PRO MB 64 122  ? 220.832 355.376 347.221 1.00 174.88 ? 122  PRO sR O     1 
ATOM   86024  C  CB    . PRO MB 64 122  ? 223.214 357.378 346.024 1.00 174.88 ? 122  PRO sR CB    1 
ATOM   86025  C  CG    . PRO MB 64 122  ? 222.539 358.440 346.827 1.00 174.88 ? 122  PRO sR CG    1 
ATOM   86026  C  CD    . PRO MB 64 122  ? 221.221 358.710 346.169 1.00 174.88 ? 122  PRO sR CD    1 
ATOM   86027  N  N     . THR MB 64 123  ? 222.579 354.297 346.289 1.00 138.74 ? 123  THR sR N     1 
ATOM   86028  C  CA    . THR MB 64 123  ? 222.295 353.071 347.027 1.00 138.74 ? 123  THR sR CA    1 
ATOM   86029  C  C     . THR MB 64 123  ? 222.326 353.312 348.531 1.00 138.74 ? 123  THR sR C     1 
ATOM   86030  O  O     . THR MB 64 123  ? 221.412 352.890 349.249 1.00 138.74 ? 123  THR sR O     1 
ATOM   86031  C  CB    . THR MB 64 123  ? 223.283 351.973 346.643 1.00 138.74 ? 123  THR sR CB    1 
ATOM   86032  O  OG1   . THR MB 64 123  ? 223.318 351.843 345.218 1.00 138.74 ? 123  THR sR OG1   1 
ATOM   86033  C  CG2   . THR MB 64 123  ? 222.827 350.656 347.225 1.00 138.74 ? 123  THR sR CG2   1 
ATOM   86034  N  N     . VAL MB 64 124  ? 223.357 354.006 349.017 1.00 124.27 ? 124  VAL sR N     1 
ATOM   86035  C  CA    . VAL MB 64 124  ? 223.506 354.385 350.424 1.00 124.27 ? 124  VAL sR CA    1 
ATOM   86036  C  C     . VAL MB 64 124  ? 223.506 353.145 351.312 1.00 124.27 ? 124  VAL sR C     1 
ATOM   86037  O  O     . VAL MB 64 124  ? 222.449 352.643 351.711 1.00 124.27 ? 124  VAL sR O     1 
ATOM   86038  C  CB    . VAL MB 64 124  ? 222.415 355.381 350.861 1.00 124.27 ? 124  VAL sR CB    1 
ATOM   86039  C  CG1   . VAL MB 64 124  ? 222.663 355.842 352.293 1.00 124.27 ? 124  VAL sR CG1   1 
ATOM   86040  C  CG2   . VAL MB 64 124  ? 222.375 356.571 349.917 1.00 124.27 ? 124  VAL sR CG2   1 
ATOM   86041  N  N     . GLY MB 64 125  ? 224.697 352.667 351.653 1.00 85.36  ? 125  GLY sR N     1 
ATOM   86042  C  CA    . GLY MB 64 125  ? 224.859 351.388 352.313 1.00 85.36  ? 125  GLY sR CA    1 
ATOM   86043  C  C     . GLY MB 64 125  ? 225.512 350.423 351.348 1.00 85.36  ? 125  GLY sR C     1 
ATOM   86044  O  O     . GLY MB 64 125  ? 226.445 349.697 351.706 1.00 85.36  ? 125  GLY sR O     1 
ATOM   86045  N  N     . MET MB 64 126  ? 225.031 350.440 350.105 1.00 55.76  ? 126  MET sR N     1 
ATOM   86046  C  CA    . MET MB 64 126  ? 225.720 349.845 348.961 1.00 55.76  ? 126  MET sR CA    1 
ATOM   86047  C  C     . MET MB 64 126  ? 225.976 348.347 349.200 1.00 55.76  ? 126  MET sR C     1 
ATOM   86048  O  O     . MET MB 64 126  ? 227.028 347.889 349.622 1.00 55.76  ? 126  MET sR O     1 
ATOM   86049  C  CB    . MET MB 64 126  ? 226.919 350.734 348.574 1.00 55.76  ? 126  MET sR CB    1 
ATOM   86050  C  CG    . MET MB 64 126  ? 228.306 350.740 349.235 1.00 55.76  ? 126  MET sR CG    1 
ATOM   86051  S  SD    . MET MB 64 126  ? 229.278 349.257 349.343 1.00 55.76  ? 126  MET sR SD    1 
ATOM   86052  C  CE    . MET MB 64 126  ? 229.842 349.244 347.647 1.00 55.76  ? 126  MET sR CE    1 
ATOM   86053  N  N     . ASN MB 64 127  ? 224.888 347.603 349.036 1.00 31.11  ? 127  ASN sR N     1 
ATOM   86054  C  CA    . ASN MB 64 127  ? 224.904 346.151 349.186 1.00 31.11  ? 127  ASN sR CA    1 
ATOM   86055  C  C     . ASN MB 64 127  ? 225.625 345.502 348.001 1.00 31.11  ? 127  ASN sR C     1 
ATOM   86056  O  O     . ASN MB 64 127  ? 225.649 344.276 347.865 1.00 31.11  ? 127  ASN sR O     1 
ATOM   86057  C  CB    . ASN MB 64 127  ? 223.456 345.670 349.352 1.00 31.11  ? 127  ASN sR CB    1 
ATOM   86058  C  CG    . ASN MB 64 127  ? 223.309 344.153 349.377 1.00 31.11  ? 127  ASN sR CG    1 
ATOM   86059  O  OD1   . ASN MB 64 127  ? 224.244 343.450 349.753 1.00 31.11  ? 127  ASN sR OD1   1 
ATOM   86060  N  ND2   . ASN MB 64 127  ? 222.153 343.643 348.956 1.00 31.11  ? 127  ASN sR ND2   1 
ATOM   86061  N  N     . PHE MB 64 128  ? 226.300 346.322 347.188 1.00 29.98  ? 128  PHE sR N     1 
ATOM   86062  C  CA    . PHE MB 64 128  ? 227.219 345.869 346.146 1.00 29.98  ? 128  PHE sR CA    1 
ATOM   86063  C  C     . PHE MB 64 128  ? 228.507 345.434 346.836 1.00 29.98  ? 128  PHE sR C     1 
ATOM   86064  O  O     . PHE MB 64 128  ? 228.454 344.919 347.958 1.00 29.98  ? 128  PHE sR O     1 
ATOM   86065  C  CB    . PHE MB 64 128  ? 227.492 346.952 345.086 1.00 29.98  ? 128  PHE sR CB    1 
ATOM   86066  C  CG    . PHE MB 64 128  ? 228.199 346.423 343.856 1.00 29.98  ? 128  PHE sR CG    1 
ATOM   86067  C  CD1   . PHE MB 64 128  ? 227.583 345.485 343.050 1.00 29.98  ? 128  PHE sR CD1   1 
ATOM   86068  C  CD2   . PHE MB 64 128  ? 229.489 346.823 343.538 1.00 29.98  ? 128  PHE sR CD2   1 
ATOM   86069  C  CE1   . PHE MB 64 128  ? 228.223 344.974 341.941 1.00 29.98  ? 128  PHE sR CE1   1 
ATOM   86070  C  CE2   . PHE MB 64 128  ? 230.138 346.302 342.440 1.00 29.98  ? 128  PHE sR CE2   1 
ATOM   86071  C  CZ    . PHE MB 64 128  ? 229.502 345.386 341.634 1.00 29.98  ? 128  PHE sR CZ    1 
ATOM   86072  N  N     . LYS MB 64 129  ? 229.639 345.531 346.136 1.00 19.58  ? 129  LYS sR N     1 
ATOM   86073  C  CA    . LYS MB 64 129  ? 230.942 345.277 346.729 1.00 19.58  ? 129  LYS sR CA    1 
ATOM   86074  C  C     . LYS MB 64 129  ? 231.107 343.780 346.937 1.00 19.58  ? 129  LYS sR C     1 
ATOM   86075  O  O     . LYS MB 64 129  ? 231.107 343.285 348.069 1.00 19.58  ? 129  LYS sR O     1 
ATOM   86076  C  CB    . LYS MB 64 129  ? 231.051 346.052 348.042 1.00 19.58  ? 129  LYS sR CB    1 
ATOM   86077  C  CG    . LYS MB 64 129  ? 232.326 346.793 348.306 1.00 19.58  ? 129  LYS sR CG    1 
ATOM   86078  C  CD    . LYS MB 64 129  ? 232.112 347.594 349.573 1.00 19.58  ? 129  LYS sR CD    1 
ATOM   86079  C  CE    . LYS MB 64 129  ? 232.980 348.810 349.658 1.00 19.58  ? 129  LYS sR CE    1 
ATOM   86080  N  NZ    . LYS MB 64 129  ? 234.126 348.451 350.493 1.00 19.58  ? 129  LYS sR NZ    1 
ATOM   86081  N  N     . THR MB 64 130  ? 231.220 343.065 345.808 1.00 19.68  ? 130  THR sR N     1 
ATOM   86082  C  CA    . THR MB 64 130  ? 231.203 341.618 345.639 1.00 19.68  ? 130  THR sR CA    1 
ATOM   86083  C  C     . THR MB 64 130  ? 232.004 340.905 346.722 1.00 19.68  ? 130  THR sR C     1 
ATOM   86084  O  O     . THR MB 64 130  ? 232.993 341.437 347.244 1.00 19.68  ? 130  THR sR O     1 
ATOM   86085  C  CB    . THR MB 64 130  ? 231.740 341.245 344.254 1.00 19.68  ? 130  THR sR CB    1 
ATOM   86086  O  OG1   . THR MB 64 130  ? 233.035 341.825 344.069 1.00 19.68  ? 130  THR sR OG1   1 
ATOM   86087  C  CG2   . THR MB 64 130  ? 230.806 341.755 343.179 1.00 19.68  ? 130  THR sR CG2   1 
ATOM   86088  N  N     . PRO MB 64 131  ? 231.601 339.688 347.061 1.00 19.68  ? 131  PRO sR N     1 
ATOM   86089  C  CA    . PRO MB 64 131  ? 231.939 339.112 348.368 1.00 19.68  ? 131  PRO sR CA    1 
ATOM   86090  C  C     . PRO MB 64 131  ? 233.365 338.571 348.467 1.00 19.68  ? 131  PRO sR C     1 
ATOM   86091  O  O     . PRO MB 64 131  ? 234.099 338.469 347.481 1.00 19.68  ? 131  PRO sR O     1 
ATOM   86092  C  CB    . PRO MB 64 131  ? 230.885 338.007 348.515 1.00 19.68  ? 131  PRO sR CB    1 
ATOM   86093  C  CG    . PRO MB 64 131  ? 229.894 338.219 347.392 1.00 19.68  ? 131  PRO sR CG    1 
ATOM   86094  C  CD    . PRO MB 64 131  ? 230.663 338.838 346.317 1.00 19.68  ? 131  PRO sR CD    1 
ATOM   86095  N  N     . ARG MB 64 132  ? 233.756 338.234 349.716 1.00 7.23   ? 132  ARG sR N     1 
ATOM   86096  C  CA    . ARG MB 64 132  ? 235.105 337.763 350.068 1.00 7.23   ? 132  ARG sR CA    1 
ATOM   86097  C  C     . ARG MB 64 132  ? 235.198 337.067 351.447 1.00 7.23   ? 132  ARG sR C     1 
ATOM   86098  O  O     . ARG MB 64 132  ? 234.739 337.663 352.431 1.00 7.23   ? 132  ARG sR O     1 
ATOM   86099  C  CB    . ARG MB 64 132  ? 236.053 338.978 349.978 1.00 7.23   ? 132  ARG sR CB    1 
ATOM   86100  C  CG    . ARG MB 64 132  ? 237.019 339.172 351.137 1.00 7.23   ? 132  ARG sR CG    1 
ATOM   86101  C  CD    . ARG MB 64 132  ? 238.224 338.264 351.077 1.00 7.23   ? 132  ARG sR CD    1 
ATOM   86102  N  NE    . ARG MB 64 132  ? 239.149 338.514 352.179 1.00 7.23   ? 132  ARG sR NE    1 
ATOM   86103  C  CZ    . ARG MB 64 132  ? 239.134 337.877 353.345 1.00 7.23   ? 132  ARG sR CZ    1 
ATOM   86104  N  NH1   . ARG MB 64 132  ? 238.260 336.920 353.599 1.00 7.23   ? 132  ARG sR NH1   1 
ATOM   86105  N  NH2   . ARG MB 64 132  ? 240.022 338.208 354.278 1.00 7.23   ? 132  ARG sR NH2   1 
ATOM   86106  N  N     . GLY MB 64 133  ? 235.746 335.788 351.515 1.00 6.37   ? 133  GLY sR N     1 
ATOM   86107  C  CA    . GLY MB 64 133  ? 236.113 334.987 352.697 1.00 6.37   ? 133  GLY sR CA    1 
ATOM   86108  C  C     . GLY MB 64 133  ? 235.036 334.025 353.094 1.00 6.37   ? 133  GLY sR C     1 
ATOM   86109  O  O     . GLY MB 64 133  ? 234.125 333.709 352.377 1.00 6.37   ? 133  GLY sR O     1 
ATOM   86110  N  N     . PRO MB 64 134  ? 235.378 333.114 354.179 1.00 3.74   ? 134  PRO sR N     1 
ATOM   86111  C  CA    . PRO MB 64 134  ? 234.368 332.979 355.207 1.00 3.74   ? 134  PRO sR CA    1 
ATOM   86112  C  C     . PRO MB 64 134  ? 234.487 334.024 356.301 1.00 3.74   ? 134  PRO sR C     1 
ATOM   86113  O  O     . PRO MB 64 134  ? 235.268 334.916 356.054 1.00 3.74   ? 134  PRO sR O     1 
ATOM   86114  C  CB    . PRO MB 64 134  ? 234.812 331.552 355.654 1.00 3.74   ? 134  PRO sR CB    1 
ATOM   86115  C  CG    . PRO MB 64 134  ? 235.328 331.624 354.017 1.00 3.74   ? 134  PRO sR CG    1 
ATOM   86116  C  CD    . PRO MB 64 134  ? 236.214 331.895 354.034 1.00 3.74   ? 134  PRO sR CD    1 
ATOM   86117  N  N     . VAL MB 64 135  ? 233.770 333.898 357.414 1.00 2.87   ? 135  VAL sR N     1 
ATOM   86118  C  CA    . VAL MB 64 135  ? 234.166 334.623 358.617 1.00 2.87   ? 135  VAL sR CA    1 
ATOM   86119  C  C     . VAL MB 64 135  ? 235.618 334.285 358.931 1.00 2.87   ? 135  VAL sR C     1 
ATOM   86120  O  O     . VAL MB 64 135  ? 236.423 335.186 359.172 1.00 2.87   ? 135  VAL sR O     1 
ATOM   86121  C  CB    . VAL MB 64 135  ? 233.267 334.221 359.774 1.00 2.87   ? 135  VAL sR CB    1 
ATOM   86122  C  CG1   . VAL MB 64 135  ? 233.726 334.946 361.033 1.00 2.87   ? 135  VAL sR CG1   1 
ATOM   86123  C  CG2   . VAL MB 64 135  ? 231.821 334.483 359.479 1.00 2.87   ? 135  VAL sR CG2   1 
ATOM   86124  N  N     . MET NB 65 1    ? 237.892 278.722 254.393 1.00 194.90 ? 1    MET sD N     1 
ATOM   86125  C  CA    . MET NB 65 1    ? 236.448 278.572 254.271 1.00 194.90 ? 1    MET sD CA    1 
ATOM   86126  C  C     . MET NB 65 1    ? 236.038 277.122 254.441 1.00 194.90 ? 1    MET sD C     1 
ATOM   86127  O  O     . MET NB 65 1    ? 235.141 276.807 255.223 1.00 194.90 ? 1    MET sD O     1 
ATOM   86128  C  CB    . MET NB 65 1    ? 235.968 279.107 252.922 1.00 194.90 ? 1    MET sD CB    1 
ATOM   86129  C  CG    . MET NB 65 1    ? 236.067 280.620 252.749 1.00 194.90 ? 1    MET sD CG    1 
ATOM   86130  S  SD    . MET NB 65 1    ? 236.039 281.670 254.225 1.00 194.90 ? 1    MET sD SD    1 
ATOM   86131  C  CE    . MET NB 65 1    ? 234.553 281.144 255.092 1.00 194.90 ? 1    MET sD CE    1 
ATOM   86132  N  N     . ALA NB 65 2    ? 236.700 276.241 253.687 1.00 200.56 ? 2    ALA sD N     1 
ATOM   86133  C  CA    . ALA NB 65 2    ? 236.510 274.811 253.897 1.00 200.56 ? 2    ALA sD CA    1 
ATOM   86134  C  C     . ALA NB 65 2    ? 236.902 274.426 255.314 1.00 200.56 ? 2    ALA sD C     1 
ATOM   86135  O  O     . ALA NB 65 2    ? 236.184 273.678 255.988 1.00 200.56 ? 2    ALA sD O     1 
ATOM   86136  C  CB    . ALA NB 65 2    ? 237.321 274.017 252.874 1.00 200.56 ? 2    ALA sD CB    1 
ATOM   86137  N  N     . VAL NB 65 3    ? 238.042 274.926 255.780 1.00 190.26 ? 3    VAL sD N     1 
ATOM   86138  C  CA    . VAL NB 65 3    ? 238.357 274.911 257.213 1.00 190.26 ? 3    VAL sD CA    1 
ATOM   86139  C  C     . VAL NB 65 3    ? 237.846 276.240 257.757 1.00 190.26 ? 3    VAL sD C     1 
ATOM   86140  O  O     . VAL NB 65 3    ? 238.575 277.224 257.905 1.00 190.26 ? 3    VAL sD O     1 
ATOM   86141  C  CB    . VAL NB 65 3    ? 239.851 274.691 257.475 1.00 190.26 ? 3    VAL sD CB    1 
ATOM   86142  C  CG1   . VAL NB 65 3    ? 240.136 274.652 258.973 1.00 190.26 ? 3    VAL sD CG1   1 
ATOM   86143  C  CG2   . VAL NB 65 3    ? 240.323 273.414 256.802 1.00 190.26 ? 3    VAL sD CG2   1 
ATOM   86144  N  N     . GLN NB 65 4    ? 236.549 276.277 258.046 1.00 170.70 ? 4    GLN sD N     1 
ATOM   86145  C  CA    . GLN NB 65 4    ? 235.948 277.444 258.673 1.00 170.70 ? 4    GLN sD CA    1 
ATOM   86146  C  C     . GLN NB 65 4    ? 236.143 277.332 260.177 1.00 170.70 ? 4    GLN sD C     1 
ATOM   86147  O  O     . GLN NB 65 4    ? 236.004 276.247 260.750 1.00 170.70 ? 4    GLN sD O     1 
ATOM   86148  C  CB    . GLN NB 65 4    ? 234.466 277.575 258.314 1.00 170.70 ? 4    GLN sD CB    1 
ATOM   86149  C  CG    . GLN NB 65 4    ? 233.541 276.552 258.950 1.00 170.70 ? 4    GLN sD CG    1 
ATOM   86150  C  CD    . GLN NB 65 4    ? 233.630 275.195 258.288 1.00 170.70 ? 4    GLN sD CD    1 
ATOM   86151  O  OE1   . GLN NB 65 4    ? 234.148 275.067 257.181 1.00 170.70 ? 4    GLN sD OE1   1 
ATOM   86152  N  NE2   . GLN NB 65 4    ? 233.120 274.173 258.962 1.00 170.70 ? 4    GLN sD NE2   1 
ATOM   86153  N  N     . ILE NB 65 5    ? 236.492 278.437 260.802 1.00 140.73 ? 5    ILE sD N     1 
ATOM   86154  C  CA    . ILE NB 65 5    ? 236.890 278.437 262.202 1.00 140.73 ? 5    ILE sD CA    1 
ATOM   86155  C  C     . ILE NB 65 5    ? 235.791 279.068 263.041 1.00 140.73 ? 5    ILE sD C     1 
ATOM   86156  O  O     . ILE NB 65 5    ? 235.124 280.019 262.613 1.00 140.73 ? 5    ILE sD O     1 
ATOM   86157  C  CB    . ILE NB 65 5    ? 238.232 279.169 262.382 1.00 140.73 ? 5    ILE sD CB    1 
ATOM   86158  C  CG1   . ILE NB 65 5    ? 238.706 279.082 263.828 1.00 140.73 ? 5    ILE sD CG1   1 
ATOM   86159  C  CG2   . ILE NB 65 5    ? 238.118 280.615 261.938 1.00 140.73 ? 5    ILE sD CG2   1 
ATOM   86160  C  CD1   . ILE NB 65 5    ? 240.111 279.579 264.022 1.00 140.73 ? 5    ILE sD CD1   1 
ATOM   86161  N  N     . SER NB 65 6    ? 235.583 278.518 264.234 1.00 126.31 ? 6    SER sD N     1 
ATOM   86162  C  CA    . SER NB 65 6    ? 234.613 279.086 265.156 1.00 126.31 ? 6    SER sD CA    1 
ATOM   86163  C  C     . SER NB 65 6    ? 235.026 280.497 265.538 1.00 126.31 ? 6    SER sD C     1 
ATOM   86164  O  O     . SER NB 65 6    ? 236.213 280.789 265.709 1.00 126.31 ? 6    SER sD O     1 
ATOM   86165  C  CB    . SER NB 65 6    ? 234.498 278.216 266.404 1.00 126.31 ? 6    SER sD CB    1 
ATOM   86166  O  OG    . SER NB 65 6    ? 233.543 277.189 266.215 1.00 126.31 ? 6    SER sD OG    1 
ATOM   86167  N  N     . LYS NB 65 7    ? 234.036 281.381 265.666 1.00 120.21 ? 7    LYS sD N     1 
ATOM   86168  C  CA    . LYS NB 65 7    ? 234.349 282.771 265.973 1.00 120.21 ? 7    LYS sD CA    1 
ATOM   86169  C  C     . LYS NB 65 7    ? 235.017 282.901 267.332 1.00 120.21 ? 7    LYS sD C     1 
ATOM   86170  O  O     . LYS NB 65 7    ? 235.791 283.840 267.554 1.00 120.21 ? 7    LYS sD O     1 
ATOM   86171  C  CB    . LYS NB 65 7    ? 233.088 283.630 265.906 1.00 120.21 ? 7    LYS sD CB    1 
ATOM   86172  C  CG    . LYS NB 65 7    ? 231.935 283.131 266.739 1.00 120.21 ? 7    LYS sD CG    1 
ATOM   86173  C  CD    . LYS NB 65 7    ? 230.637 283.756 266.269 1.00 120.21 ? 7    LYS sD CD    1 
ATOM   86174  C  CE    . LYS NB 65 7    ? 229.999 282.937 265.163 1.00 120.21 ? 7    LYS sD CE    1 
ATOM   86175  N  NZ    . LYS NB 65 7    ? 229.717 281.545 265.607 1.00 120.21 ? 7    LYS sD NZ    1 
ATOM   86176  N  N     . LYS NB 65 8    ? 234.750 281.960 268.240 1.00 119.39 ? 8    LYS sD N     1 
ATOM   86177  C  CA    . LYS NB 65 8    ? 235.443 281.953 269.523 1.00 119.39 ? 8    LYS sD CA    1 
ATOM   86178  C  C     . LYS NB 65 8    ? 236.951 281.925 269.331 1.00 119.39 ? 8    LYS sD C     1 
ATOM   86179  O  O     . LYS NB 65 8    ? 237.696 282.467 270.151 1.00 119.39 ? 8    LYS sD O     1 
ATOM   86180  C  CB    . LYS NB 65 8    ? 235.004 280.754 270.357 1.00 119.39 ? 8    LYS sD CB    1 
ATOM   86181  C  CG    . LYS NB 65 8    ? 234.791 281.064 271.820 1.00 119.39 ? 8    LYS sD CG    1 
ATOM   86182  C  CD    . LYS NB 65 8    ? 233.816 280.083 272.445 1.00 119.39 ? 8    LYS sD CD    1 
ATOM   86183  C  CE    . LYS NB 65 8    ? 233.173 280.652 273.692 1.00 119.39 ? 8    LYS sD CE    1 
ATOM   86184  N  NZ    . LYS NB 65 8    ? 232.060 279.795 274.179 1.00 119.39 ? 8    LYS sD NZ    1 
ATOM   86185  N  N     . ARG NB 65 9    ? 237.420 281.292 268.263 1.00 120.35 ? 9    ARG sD N     1 
ATOM   86186  C  CA    . ARG NB 65 9    ? 238.845 281.299 267.985 1.00 120.35 ? 9    ARG sD CA    1 
ATOM   86187  C  C     . ARG NB 65 9    ? 239.233 282.360 266.972 1.00 120.35 ? 9    ARG sD C     1 
ATOM   86188  O  O     . ARG NB 65 9    ? 240.383 282.806 266.973 1.00 120.35 ? 9    ARG sD O     1 
ATOM   86189  C  CB    . ARG NB 65 9    ? 239.297 279.936 267.471 1.00 120.35 ? 9    ARG sD CB    1 
ATOM   86190  C  CG    . ARG NB 65 9    ? 238.599 278.764 268.102 1.00 120.35 ? 9    ARG sD CG    1 
ATOM   86191  C  CD    . ARG NB 65 9    ? 238.282 277.758 267.027 1.00 120.35 ? 9    ARG sD CD    1 
ATOM   86192  N  NE    . ARG NB 65 9    ? 239.407 276.866 266.785 1.00 120.35 ? 9    ARG sD NE    1 
ATOM   86193  C  CZ    . ARG NB 65 9    ? 239.363 275.805 265.992 1.00 120.35 ? 9    ARG sD CZ    1 
ATOM   86194  N  NH1   . ARG NB 65 9    ? 238.283 275.513 265.287 1.00 120.35 ? 9    ARG sD NH1   1 
ATOM   86195  N  NH2   . ARG NB 65 9    ? 240.428 275.018 265.905 1.00 120.35 ? 9    ARG sD NH2   1 
ATOM   86196  N  N     . LYS NB 65 10   ? 238.312 282.773 266.100 1.00 117.35 ? 10   LYS sD N     1 
ATOM   86197  C  CA    . LYS NB 65 10   ? 238.655 283.789 265.112 1.00 117.35 ? 10   LYS sD CA    1 
ATOM   86198  C  C     . LYS NB 65 10   ? 238.885 285.136 265.784 1.00 117.35 ? 10   LYS sD C     1 
ATOM   86199  O  O     . LYS NB 65 10   ? 239.743 285.918 265.360 1.00 117.35 ? 10   LYS sD O     1 
ATOM   86200  C  CB    . LYS NB 65 10   ? 237.569 283.880 264.038 1.00 117.35 ? 10   LYS sD CB    1 
ATOM   86201  C  CG    . LYS NB 65 10   ? 236.556 284.996 264.215 1.00 117.35 ? 10   LYS sD CG    1 
ATOM   86202  C  CD    . LYS NB 65 10   ? 235.669 285.123 262.985 1.00 117.35 ? 10   LYS sD CD    1 
ATOM   86203  C  CE    . LYS NB 65 10   ? 235.088 283.776 262.574 1.00 117.35 ? 10   LYS sD CE    1 
ATOM   86204  N  NZ    . LYS NB 65 10   ? 234.465 283.820 261.224 1.00 117.35 ? 10   LYS sD NZ    1 
ATOM   86205  N  N     . PHE NB 65 11   ? 238.144 285.415 266.857 1.00 110.59 ? 11   PHE sD N     1 
ATOM   86206  C  CA    . PHE NB 65 11   ? 238.382 286.648 267.594 1.00 110.59 ? 11   PHE sD CA    1 
ATOM   86207  C  C     . PHE NB 65 11   ? 239.745 286.629 268.269 1.00 110.59 ? 11   PHE sD C     1 
ATOM   86208  O  O     . PHE NB 65 11   ? 240.454 287.641 268.275 1.00 110.59 ? 11   PHE sD O     1 
ATOM   86209  C  CB    . PHE NB 65 11   ? 237.267 286.878 268.608 1.00 110.59 ? 11   PHE sD CB    1 
ATOM   86210  C  CG    . PHE NB 65 11   ? 236.097 287.622 268.044 1.00 110.59 ? 11   PHE sD CG    1 
ATOM   86211  C  CD1   . PHE NB 65 11   ? 236.141 288.998 267.904 1.00 110.59 ? 11   PHE sD CD1   1 
ATOM   86212  C  CD2   . PHE NB 65 11   ? 234.965 286.949 267.629 1.00 110.59 ? 11   PHE sD CD2   1 
ATOM   86213  C  CE1   . PHE NB 65 11   ? 235.070 289.687 267.379 1.00 110.59 ? 11   PHE sD CE1   1 
ATOM   86214  C  CE2   . PHE NB 65 11   ? 233.891 287.634 267.101 1.00 110.59 ? 11   PHE sD CE2   1 
ATOM   86215  C  CZ    . PHE NB 65 11   ? 233.944 289.004 266.976 1.00 110.59 ? 11   PHE sD CZ    1 
ATOM   86216  N  N     . VAL NB 65 12   ? 240.137 285.487 268.834 1.00 112.72 ? 12   VAL sD N     1 
ATOM   86217  C  CA    . VAL NB 65 12   ? 241.470 285.381 269.416 1.00 112.72 ? 12   VAL sD CA    1 
ATOM   86218  C  C     . VAL NB 65 12   ? 242.532 285.494 268.337 1.00 112.72 ? 12   VAL sD C     1 
ATOM   86219  O  O     . VAL NB 65 12   ? 243.601 286.069 268.557 1.00 112.72 ? 12   VAL sD O     1 
ATOM   86220  C  CB    . VAL NB 65 12   ? 241.618 284.075 270.212 1.00 112.72 ? 12   VAL sD CB    1 
ATOM   86221  C  CG1   . VAL NB 65 12   ? 242.780 284.187 271.176 1.00 112.72 ? 12   VAL sD CG1   1 
ATOM   86222  C  CG2   . VAL NB 65 12   ? 240.354 283.791 270.974 1.00 112.72 ? 12   VAL sD CG2   1 
ATOM   86223  N  N     . ALA NB 65 13   ? 242.266 284.932 267.160 1.00 107.69 ? 13   ALA sD N     1 
ATOM   86224  C  CA    . ALA NB 65 13   ? 243.209 285.071 266.059 1.00 107.69 ? 13   ALA sD CA    1 
ATOM   86225  C  C     . ALA NB 65 13   ? 243.388 286.534 265.691 1.00 107.69 ? 13   ALA sD C     1 
ATOM   86226  O  O     . ALA NB 65 13   ? 244.514 286.998 265.486 1.00 107.69 ? 13   ALA sD O     1 
ATOM   86227  C  CB    . ALA NB 65 13   ? 242.736 284.264 264.852 1.00 107.69 ? 13   ALA sD CB    1 
ATOM   86228  N  N     . ASP NB 65 14   ? 242.289 287.284 265.633 1.00 113.89 ? 14   ASP sD N     1 
ATOM   86229  C  CA    . ASP NB 65 14   ? 242.386 288.706 265.328 1.00 113.89 ? 14   ASP sD CA    1 
ATOM   86230  C  C     . ASP NB 65 14   ? 243.126 289.459 266.426 1.00 113.89 ? 14   ASP sD C     1 
ATOM   86231  O  O     . ASP NB 65 14   ? 243.964 290.323 266.142 1.00 113.89 ? 14   ASP sD O     1 
ATOM   86232  C  CB    . ASP NB 65 14   ? 240.993 289.292 265.122 1.00 113.89 ? 14   ASP sD CB    1 
ATOM   86233  C  CG    . ASP NB 65 14   ? 240.969 290.801 265.252 1.00 113.89 ? 14   ASP sD CG    1 
ATOM   86234  O  OD1   . ASP NB 65 14   ? 240.943 291.310 266.393 1.00 113.89 ? 14   ASP sD OD1   1 
ATOM   86235  O  OD2   . ASP NB 65 14   ? 240.987 291.483 264.206 1.00 113.89 ? 14   ASP sD OD2   1 
ATOM   86236  N  N     . GLY NB 65 15   ? 242.821 289.157 267.685 1.00 108.52 ? 15   GLY sD N     1 
ATOM   86237  C  CA    . GLY NB 65 15   ? 243.487 289.846 268.778 1.00 108.52 ? 15   GLY sD CA    1 
ATOM   86238  C  C     . GLY NB 65 15   ? 244.974 289.561 268.821 1.00 108.52 ? 15   GLY sD C     1 
ATOM   86239  O  O     . GLY NB 65 15   ? 245.782 290.453 269.082 1.00 108.52 ? 15   GLY sD O     1 
ATOM   86240  N  N     . ILE NB 65 16   ? 245.360 288.314 268.556 1.00 110.15 ? 16   ILE sD N     1 
ATOM   86241  C  CA    . ILE NB 65 16   ? 246.775 287.981 268.557 1.00 110.15 ? 16   ILE sD CA    1 
ATOM   86242  C  C     . ILE NB 65 16   ? 247.457 288.543 267.323 1.00 110.15 ? 16   ILE sD C     1 
ATOM   86243  O  O     . ILE NB 65 16   ? 248.648 288.865 267.357 1.00 110.15 ? 16   ILE sD O     1 
ATOM   86244  C  CB    . ILE NB 65 16   ? 246.965 286.462 268.687 1.00 110.15 ? 16   ILE sD CB    1 
ATOM   86245  C  CG1   . ILE NB 65 16   ? 248.359 286.169 269.224 1.00 110.15 ? 16   ILE sD CG1   1 
ATOM   86246  C  CG2   . ILE NB 65 16   ? 246.746 285.766 267.359 1.00 110.15 ? 16   ILE sD CG2   1 
ATOM   86247  C  CD1   . ILE NB 65 16   ? 248.593 284.731 269.480 1.00 110.15 ? 16   ILE sD CD1   1 
ATOM   86248  N  N     . PHE NB 65 17   ? 246.725 288.674 266.221 1.00 107.71 ? 17   PHE sD N     1 
ATOM   86249  C  CA    . PHE NB 65 17   ? 247.225 289.428 265.084 1.00 107.71 ? 17   PHE sD CA    1 
ATOM   86250  C  C     . PHE NB 65 17   ? 247.550 290.855 265.503 1.00 107.71 ? 17   PHE sD C     1 
ATOM   86251  O  O     . PHE NB 65 17   ? 248.643 291.369 265.216 1.00 107.71 ? 17   PHE sD O     1 
ATOM   86252  C  CB    . PHE NB 65 17   ? 246.165 289.369 263.982 1.00 107.71 ? 17   PHE sD CB    1 
ATOM   86253  C  CG    . PHE NB 65 17   ? 246.446 290.222 262.790 1.00 107.71 ? 17   PHE sD CG    1 
ATOM   86254  C  CD1   . PHE NB 65 17   ? 247.733 290.506 262.392 1.00 107.71 ? 17   PHE sD CD1   1 
ATOM   86255  C  CD2   . PHE NB 65 17   ? 245.397 290.707 262.035 1.00 107.71 ? 17   PHE sD CD2   1 
ATOM   86256  C  CE1   . PHE NB 65 17   ? 247.962 291.288 261.288 1.00 107.71 ? 17   PHE sD CE1   1 
ATOM   86257  C  CE2   . PHE NB 65 17   ? 245.625 291.479 260.930 1.00 107.71 ? 17   PHE sD CE2   1 
ATOM   86258  C  CZ    . PHE NB 65 17   ? 246.912 291.768 260.553 1.00 107.71 ? 17   PHE sD CZ    1 
ATOM   86259  N  N     . LYS NB 65 18   ? 246.622 291.489 266.222 1.00 109.32 ? 18   LYS sD N     1 
ATOM   86260  C  CA    . LYS NB 65 18   ? 246.875 292.805 266.795 1.00 109.32 ? 18   LYS sD CA    1 
ATOM   86261  C  C     . LYS NB 65 18   ? 248.143 292.795 267.628 1.00 109.32 ? 18   LYS sD C     1 
ATOM   86262  O  O     . LYS NB 65 18   ? 249.008 293.658 267.476 1.00 109.32 ? 18   LYS sD O     1 
ATOM   86263  C  CB    . LYS NB 65 18   ? 245.696 293.245 267.664 1.00 109.32 ? 18   LYS sD CB    1 
ATOM   86264  C  CG    . LYS NB 65 18   ? 244.405 293.502 266.931 1.00 109.32 ? 18   LYS sD CG    1 
ATOM   86265  C  CD    . LYS NB 65 18   ? 244.634 294.243 265.638 1.00 109.32 ? 18   LYS sD CD    1 
ATOM   86266  C  CE    . LYS NB 65 18   ? 243.321 294.438 264.913 1.00 109.32 ? 18   LYS sD CE    1 
ATOM   86267  N  NZ    . LYS NB 65 18   ? 242.785 293.145 264.408 1.00 109.32 ? 18   LYS sD NZ    1 
ATOM   86268  N  N     . ALA NB 65 19   ? 248.261 291.817 268.521 1.00 107.43 ? 19   ALA sD N     1 
ATOM   86269  C  CA    . ALA NB 65 19   ? 249.381 291.803 269.453 1.00 107.43 ? 19   ALA sD CA    1 
ATOM   86270  C  C     . ALA NB 65 19   ? 250.707 291.662 268.724 1.00 107.43 ? 19   ALA sD C     1 
ATOM   86271  O  O     . ALA NB 65 19   ? 251.653 292.417 268.984 1.00 107.43 ? 19   ALA sD O     1 
ATOM   86272  C  CB    . ALA NB 65 19   ? 249.205 290.672 270.461 1.00 107.43 ? 19   ALA sD CB    1 
ATOM   86273  N  N     . GLU NB 65 20   ? 250.799 290.692 267.818 1.00 116.74 ? 20   GLU sD N     1 
ATOM   86274  C  CA    . GLU NB 65 20   ? 252.047 290.468 267.104 1.00 116.74 ? 20   GLU sD CA    1 
ATOM   86275  C  C     . GLU NB 65 20   ? 252.437 291.692 266.295 1.00 116.74 ? 20   GLU sD C     1 
ATOM   86276  O  O     . GLU NB 65 20   ? 253.586 292.149 266.363 1.00 116.74 ? 20   GLU sD O     1 
ATOM   86277  C  CB    . GLU NB 65 20   ? 251.920 289.246 266.200 1.00 116.74 ? 20   GLU sD CB    1 
ATOM   86278  C  CG    . GLU NB 65 20   ? 253.097 289.050 265.271 1.00 116.74 ? 20   GLU sD CG    1 
ATOM   86279  C  CD    . GLU NB 65 20   ? 254.289 288.427 265.959 1.00 116.74 ? 20   GLU sD CD    1 
ATOM   86280  O  OE1   . GLU NB 65 20   ? 254.802 289.025 266.926 1.00 116.74 ? 20   GLU sD OE1   1 
ATOM   86281  O  OE2   . GLU NB 65 20   ? 254.719 287.338 265.529 1.00 116.74 ? 20   GLU sD OE2   1 
ATOM   86282  N  N     . LEU NB 65 21   ? 251.492 292.248 265.536 1.00 115.76 ? 21   LEU sD N     1 
ATOM   86283  C  CA    . LEU NB 65 21   ? 251.825 293.403 264.718 1.00 115.76 ? 21   LEU sD CA    1 
ATOM   86284  C  C     . LEU NB 65 21   ? 252.221 294.576 265.606 1.00 115.76 ? 21   LEU sD C     1 
ATOM   86285  O  O     . LEU NB 65 21   ? 253.175 295.300 265.304 1.00 115.76 ? 21   LEU sD O     1 
ATOM   86286  C  CB    . LEU NB 65 21   ? 250.635 293.759 263.828 1.00 115.76 ? 21   LEU sD CB    1 
ATOM   86287  C  CG    . LEU NB 65 21   ? 250.541 295.133 263.176 1.00 115.76 ? 21   LEU sD CG    1 
ATOM   86288  C  CD1   . LEU NB 65 21   ? 251.818 295.386 262.411 1.00 115.76 ? 21   LEU sD CD1   1 
ATOM   86289  C  CD2   . LEU NB 65 21   ? 249.356 295.208 262.250 1.00 115.76 ? 21   LEU sD CD2   1 
ATOM   86290  N  N     . ASN NB 65 22   ? 251.517 294.754 266.725 1.00 120.73 ? 22   ASN sD N     1 
ATOM   86291  C  CA    . ASN NB 65 22   ? 251.800 295.858 267.630 1.00 120.73 ? 22   ASN sD CA    1 
ATOM   86292  C  C     . ASN NB 65 22   ? 253.216 295.754 268.169 1.00 120.73 ? 22   ASN sD C     1 
ATOM   86293  O  O     . ASN NB 65 22   ? 253.971 296.728 268.148 1.00 120.73 ? 22   ASN sD O     1 
ATOM   86294  C  CB    . ASN NB 65 22   ? 250.774 295.848 268.765 1.00 120.73 ? 22   ASN sD CB    1 
ATOM   86295  C  CG    . ASN NB 65 22   ? 251.057 296.877 269.853 1.00 120.73 ? 22   ASN sD CG    1 
ATOM   86296  O  OD1   . ASN NB 65 22   ? 252.056 297.593 269.828 1.00 120.73 ? 22   ASN sD OD1   1 
ATOM   86297  N  ND2   . ASN NB 65 22   ? 250.159 296.945 270.829 1.00 120.73 ? 22   ASN sD ND2   1 
ATOM   86298  N  N     . GLU NB 65 23   ? 253.595 294.575 268.655 1.00 122.49 ? 23   GLU sD N     1 
ATOM   86299  C  CA    . GLU NB 65 23   ? 254.936 294.413 269.204 1.00 122.49 ? 23   GLU sD CA    1 
ATOM   86300  C  C     . GLU NB 65 23   ? 255.997 294.598 268.129 1.00 122.49 ? 23   GLU sD C     1 
ATOM   86301  O  O     . GLU NB 65 23   ? 257.044 295.218 268.371 1.00 122.49 ? 23   GLU sD O     1 
ATOM   86302  C  CB    . GLU NB 65 23   ? 255.073 293.044 269.863 1.00 122.49 ? 23   GLU sD CB    1 
ATOM   86303  C  CG    . GLU NB 65 23   ? 256.479 292.470 269.809 1.00 122.49 ? 23   GLU sD CG    1 
ATOM   86304  C  CD    . GLU NB 65 23   ? 257.382 293.019 270.893 1.00 122.49 ? 23   GLU sD CD    1 
ATOM   86305  O  OE1   . GLU NB 65 23   ? 257.083 294.104 271.432 1.00 122.49 ? 23   GLU sD OE1   1 
ATOM   86306  O  OE2   . GLU NB 65 23   ? 258.392 292.362 271.213 1.00 122.49 ? 23   GLU sD OE2   1 
ATOM   86307  N  N     . PHE NB 65 24   ? 255.751 294.053 266.935 1.00 119.43 ? 24   PHE sD N     1 
ATOM   86308  C  CA    . PHE NB 65 24   ? 256.721 294.198 265.859 1.00 119.43 ? 24   PHE sD CA    1 
ATOM   86309  C  C     . PHE NB 65 24   ? 256.941 295.665 265.540 1.00 119.43 ? 24   PHE sD C     1 
ATOM   86310  O  O     . PHE NB 65 24   ? 258.082 296.112 265.384 1.00 119.43 ? 24   PHE sD O     1 
ATOM   86311  C  CB    . PHE NB 65 24   ? 256.255 293.431 264.621 1.00 119.43 ? 24   PHE sD CB    1 
ATOM   86312  C  CG    . PHE NB 65 24   ? 256.902 293.883 263.342 1.00 119.43 ? 24   PHE sD CG    1 
ATOM   86313  C  CD1   . PHE NB 65 24   ? 256.402 294.956 262.623 1.00 119.43 ? 24   PHE sD CD1   1 
ATOM   86314  C  CD2   . PHE NB 65 24   ? 258.029 293.239 262.867 1.00 119.43 ? 24   PHE sD CD2   1 
ATOM   86315  C  CE1   . PHE NB 65 24   ? 257.007 295.366 261.459 1.00 119.43 ? 24   PHE sD CE1   1 
ATOM   86316  C  CE2   . PHE NB 65 24   ? 258.637 293.646 261.700 1.00 119.43 ? 24   PHE sD CE2   1 
ATOM   86317  C  CZ    . PHE NB 65 24   ? 258.126 294.711 260.996 1.00 119.43 ? 24   PHE sD CZ    1 
ATOM   86318  N  N     . LEU NB 65 25   ? 255.858 296.436 265.454 1.00 122.01 ? 25   LEU sD N     1 
ATOM   86319  C  CA    . LEU NB 65 25   ? 256.018 297.856 265.206 1.00 122.01 ? 25   LEU sD CA    1 
ATOM   86320  C  C     . LEU NB 65 25   ? 256.662 298.566 266.382 1.00 122.01 ? 25   LEU sD C     1 
ATOM   86321  O  O     . LEU NB 65 25   ? 257.440 299.501 266.182 1.00 122.01 ? 25   LEU sD O     1 
ATOM   86322  C  CB    . LEU NB 65 25   ? 254.684 298.510 264.863 1.00 122.01 ? 25   LEU sD CB    1 
ATOM   86323  C  CG    . LEU NB 65 25   ? 253.850 297.841 263.790 1.00 122.01 ? 25   LEU sD CG    1 
ATOM   86324  C  CD1   . LEU NB 65 25   ? 252.469 298.453 263.815 1.00 122.01 ? 25   LEU sD CD1   1 
ATOM   86325  C  CD2   . LEU NB 65 25   ? 254.499 297.970 262.413 1.00 122.01 ? 25   LEU sD CD2   1 
ATOM   86326  N  N     . THR NB 65 26   ? 256.375 298.137 267.605 1.00 123.48 ? 26   THR sD N     1 
ATOM   86327  C  CA    . THR NB 65 26   ? 256.983 298.780 268.759 1.00 123.48 ? 26   THR sD CA    1 
ATOM   86328  C  C     . THR NB 65 26   ? 258.495 298.631 268.724 1.00 123.48 ? 26   THR sD C     1 
ATOM   86329  O  O     . THR NB 65 26   ? 259.232 299.575 269.034 1.00 123.48 ? 26   THR sD O     1 
ATOM   86330  C  CB    . THR NB 65 26   ? 256.400 298.183 270.030 1.00 123.48 ? 26   THR sD CB    1 
ATOM   86331  O  OG1   . THR NB 65 26   ? 255.000 297.963 269.821 1.00 123.48 ? 26   THR sD OG1   1 
ATOM   86332  C  CG2   . THR NB 65 26   ? 256.590 299.131 271.181 1.00 123.48 ? 26   THR sD CG2   1 
ATOM   86333  N  N     . ARG NB 65 27   ? 258.977 297.454 268.331 1.00 119.05 ? 27   ARG sD N     1 
ATOM   86334  C  CA    . ARG NB 65 27   ? 260.419 297.275 268.205 1.00 119.05 ? 27   ARG sD CA    1 
ATOM   86335  C  C     . ARG NB 65 27   ? 260.960 297.892 266.923 1.00 119.05 ? 27   ARG sD C     1 
ATOM   86336  O  O     . ARG NB 65 27   ? 262.162 298.159 266.828 1.00 119.05 ? 27   ARG sD O     1 
ATOM   86337  C  CB    . ARG NB 65 27   ? 260.785 295.799 268.252 1.00 119.05 ? 27   ARG sD CB    1 
ATOM   86338  C  CG    . ARG NB 65 27   ? 260.378 295.090 269.508 1.00 119.05 ? 27   ARG sD CG    1 
ATOM   86339  C  CD    . ARG NB 65 27   ? 260.565 293.609 269.306 1.00 119.05 ? 27   ARG sD CD    1 
ATOM   86340  N  NE    . ARG NB 65 27   ? 260.657 292.881 270.562 1.00 119.05 ? 27   ARG sD NE    1 
ATOM   86341  C  CZ    . ARG NB 65 27   ? 261.691 292.133 270.915 1.00 119.05 ? 27   ARG sD CZ    1 
ATOM   86342  N  NH1   . ARG NB 65 27   ? 262.767 292.037 270.154 1.00 119.05 ? 27   ARG sD NH1   1 
ATOM   86343  N  NH2   . ARG NB 65 27   ? 261.642 291.464 272.060 1.00 119.05 ? 27   ARG sD NH2   1 
ATOM   86344  N  N     . GLU NB 65 28   ? 260.105 298.119 265.930 1.00 128.97 ? 28   GLU sD N     1 
ATOM   86345  C  CA    . GLU NB 65 28   ? 260.562 298.628 264.641 1.00 128.97 ? 28   GLU sD CA    1 
ATOM   86346  C  C     . GLU NB 65 28   ? 260.544 300.149 264.597 1.00 128.97 ? 28   GLU sD C     1 
ATOM   86347  O  O     . GLU NB 65 28   ? 261.587 300.789 264.441 1.00 128.97 ? 28   GLU sD O     1 
ATOM   86348  C  CB    . GLU NB 65 28   ? 259.684 298.060 263.523 1.00 128.97 ? 28   GLU sD CB    1 
ATOM   86349  C  CG    . GLU NB 65 28   ? 260.134 298.407 262.119 1.00 128.97 ? 28   GLU sD CG    1 
ATOM   86350  C  CD    . GLU NB 65 28   ? 261.631 298.571 262.007 1.00 128.97 ? 28   GLU sD CD    1 
ATOM   86351  O  OE1   . GLU NB 65 28   ? 262.346 297.552 261.978 1.00 128.97 ? 28   GLU sD OE1   1 
ATOM   86352  O  OE2   . GLU NB 65 28   ? 262.095 299.726 261.927 1.00 128.97 ? 28   GLU sD OE2   1 
ATOM   86353  N  N     . LEU NB 65 29   ? 259.362 300.738 264.742 1.00 126.55 ? 29   LEU sD N     1 
ATOM   86354  C  CA    . LEU NB 65 29   ? 259.165 302.177 264.637 1.00 126.55 ? 29   LEU sD CA    1 
ATOM   86355  C  C     . LEU NB 65 29   ? 259.424 302.900 265.935 1.00 126.55 ? 29   LEU sD C     1 
ATOM   86356  O  O     . LEU NB 65 29   ? 258.962 304.033 266.104 1.00 126.55 ? 29   LEU sD O     1 
ATOM   86357  C  CB    . LEU NB 65 29   ? 257.763 302.495 264.100 1.00 126.55 ? 29   LEU sD CB    1 
ATOM   86358  C  CG    . LEU NB 65 29   ? 257.327 301.647 262.896 1.00 126.55 ? 29   LEU sD CG    1 
ATOM   86359  C  CD1   . LEU NB 65 29   ? 256.840 300.354 263.293 1.00 126.55 ? 29   LEU sD CD1   1 
ATOM   86360  C  CD2   . LEU NB 65 29   ? 256.150 302.255 262.196 1.00 126.55 ? 29   LEU sD CD2   1 
ATOM   86361  N  N     . ALA NB 65 30   ? 260.200 302.289 266.827 1.00 127.31 ? 30   ALA sD N     1 
ATOM   86362  C  CA    . ALA NB 65 30   ? 260.538 302.935 268.084 1.00 127.31 ? 30   ALA sD CA    1 
ATOM   86363  C  C     . ALA NB 65 30   ? 261.223 304.271 267.845 1.00 127.31 ? 30   ALA sD C     1 
ATOM   86364  O  O     . ALA NB 65 30   ? 260.705 305.323 268.233 1.00 127.31 ? 30   ALA sD O     1 
ATOM   86365  C  CB    . ALA NB 65 30   ? 261.424 302.009 268.912 1.00 127.31 ? 30   ALA sD CB    1 
ATOM   86366  N  N     . GLU NB 65 31   ? 262.377 304.254 267.177 1.00 123.31 ? 31   GLU sD N     1 
ATOM   86367  C  CA    . GLU NB 65 31   ? 263.104 305.491 266.933 1.00 123.31 ? 31   GLU sD CA    1 
ATOM   86368  C  C     . GLU NB 65 31   ? 262.336 306.447 266.035 1.00 123.31 ? 31   GLU sD C     1 
ATOM   86369  O  O     . GLU NB 65 31   ? 262.683 307.630 265.968 1.00 123.31 ? 31   GLU sD O     1 
ATOM   86370  C  CB    . GLU NB 65 31   ? 264.472 305.189 266.326 1.00 123.31 ? 31   GLU sD CB    1 
ATOM   86371  C  CG    . GLU NB 65 31   ? 265.302 304.242 267.161 1.00 123.31 ? 31   GLU sD CG    1 
ATOM   86372  C  CD    . GLU NB 65 31   ? 265.544 304.772 268.559 1.00 123.31 ? 31   GLU sD CD    1 
ATOM   86373  O  OE1   . GLU NB 65 31   ? 264.772 304.417 269.474 1.00 123.31 ? 31   GLU sD OE1   1 
ATOM   86374  O  OE2   . GLU NB 65 31   ? 266.502 305.551 268.742 1.00 123.31 ? 31   GLU sD OE2   1 
ATOM   86375  N  N     . ASP NB 65 32   ? 261.307 305.970 265.349 1.00 126.43 ? 32   ASP sD N     1 
ATOM   86376  C  CA    . ASP NB 65 32   ? 260.491 306.822 264.505 1.00 126.43 ? 32   ASP sD CA    1 
ATOM   86377  C  C     . ASP NB 65 32   ? 259.262 307.347 265.228 1.00 126.43 ? 32   ASP sD C     1 
ATOM   86378  O  O     . ASP NB 65 32   ? 258.472 308.085 264.633 1.00 126.43 ? 32   ASP sD O     1 
ATOM   86379  C  CB    . ASP NB 65 32   ? 260.085 306.055 263.250 1.00 126.43 ? 32   ASP sD CB    1 
ATOM   86380  C  CG    . ASP NB 65 32   ? 261.255 305.336 262.622 1.00 126.43 ? 32   ASP sD CG    1 
ATOM   86381  O  OD1   . ASP NB 65 32   ? 262.384 305.855 262.729 1.00 126.43 ? 32   ASP sD OD1   1 
ATOM   86382  O  OD2   . ASP NB 65 32   ? 261.049 304.268 262.010 1.00 126.43 ? 32   ASP sD OD2   1 
ATOM   86383  N  N     . GLY NB 65 33   ? 259.091 306.995 266.497 1.00 127.11 ? 33   GLY sD N     1 
ATOM   86384  C  CA    . GLY NB 65 33   ? 257.936 307.430 267.254 1.00 127.11 ? 33   GLY sD CA    1 
ATOM   86385  C  C     . GLY NB 65 33   ? 256.687 306.675 266.866 1.00 127.11 ? 33   GLY sD C     1 
ATOM   86386  O  O     . GLY NB 65 33   ? 255.716 307.272 266.399 1.00 127.11 ? 33   GLY sD O     1 
ATOM   86387  N  N     . TYR NB 65 34   ? 256.706 305.357 267.069 1.00 131.98 ? 34   TYR sD N     1 
ATOM   86388  C  CA    . TYR NB 65 34   ? 255.655 304.477 266.575 1.00 131.98 ? 34   TYR sD CA    1 
ATOM   86389  C  C     . TYR NB 65 34   ? 254.269 304.922 267.026 1.00 131.98 ? 34   TYR sD C     1 
ATOM   86390  O  O     . TYR NB 65 34   ? 253.362 305.106 266.208 1.00 131.98 ? 34   TYR sD O     1 
ATOM   86391  C  CB    . TYR NB 65 34   ? 255.941 303.053 267.046 1.00 131.98 ? 34   TYR sD CB    1 
ATOM   86392  C  CG    . TYR NB 65 34   ? 254.713 302.198 267.161 1.00 131.98 ? 34   TYR sD CG    1 
ATOM   86393  C  CD1   . TYR NB 65 34   ? 253.919 301.936 266.059 1.00 131.98 ? 34   TYR sD CD1   1 
ATOM   86394  C  CD2   . TYR NB 65 34   ? 254.341 301.660 268.377 1.00 131.98 ? 34   TYR sD CD2   1 
ATOM   86395  C  CE1   . TYR NB 65 34   ? 252.794 301.159 266.165 1.00 131.98 ? 34   TYR sD CE1   1 
ATOM   86396  C  CE2   . TYR NB 65 34   ? 253.219 300.880 268.493 1.00 131.98 ? 34   TYR sD CE2   1 
ATOM   86397  C  CZ    . TYR NB 65 34   ? 252.450 300.631 267.384 1.00 131.98 ? 34   TYR sD CZ    1 
ATOM   86398  O  OH    . TYR NB 65 34   ? 251.325 299.854 267.504 1.00 131.98 ? 34   TYR sD OH    1 
ATOM   86399  N  N     . SER NB 65 35   ? 254.100 305.110 268.332 1.00 135.76 ? 35   SER sD N     1 
ATOM   86400  C  CA    . SER NB 65 35   ? 252.913 305.737 268.918 1.00 135.76 ? 35   SER sD CA    1 
ATOM   86401  C  C     . SER NB 65 35   ? 251.602 305.064 268.511 1.00 135.76 ? 35   SER sD C     1 
ATOM   86402  O  O     . SER NB 65 35   ? 250.608 305.742 268.253 1.00 135.76 ? 35   SER sD O     1 
ATOM   86403  C  CB    . SER NB 65 35   ? 252.856 307.231 268.586 1.00 135.76 ? 35   SER sD CB    1 
ATOM   86404  O  OG    . SER NB 65 35   ? 253.246 307.502 267.251 1.00 135.76 ? 35   SER sD OG    1 
ATOM   86405  N  N     . GLY NB 65 36   ? 251.573 303.738 268.463 1.00 131.94 ? 36   GLY sD N     1 
ATOM   86406  C  CA    . GLY NB 65 36   ? 250.321 303.017 268.362 1.00 131.94 ? 36   GLY sD CA    1 
ATOM   86407  C  C     . GLY NB 65 36   ? 249.961 302.640 266.932 1.00 131.94 ? 36   GLY sD C     1 
ATOM   86408  O  O     . GLY NB 65 36   ? 250.509 303.157 265.955 1.00 131.94 ? 36   GLY sD O     1 
ATOM   86409  N  N     . VAL NB 65 37   ? 249.009 301.709 266.817 1.00 134.03 ? 37   VAL sD N     1 
ATOM   86410  C  CA    . VAL NB 65 37   ? 248.524 301.220 265.532 1.00 134.03 ? 37   VAL sD CA    1 
ATOM   86411  C  C     . VAL NB 65 37   ? 247.011 301.052 265.607 1.00 134.03 ? 37   VAL sD C     1 
ATOM   86412  O  O     . VAL NB 65 37   ? 246.432 300.906 266.684 1.00 134.03 ? 37   VAL sD O     1 
ATOM   86413  C  CB    . VAL NB 65 37   ? 249.189 299.885 265.134 1.00 134.03 ? 37   VAL sD CB    1 
ATOM   86414  C  CG1   . VAL NB 65 37   ? 248.674 298.757 266.005 1.00 134.03 ? 37   VAL sD CG1   1 
ATOM   86415  C  CG2   . VAL NB 65 37   ? 248.961 299.580 263.674 1.00 134.03 ? 37   VAL sD CG2   1 
ATOM   86416  N  N     . GLU NB 65 38   ? 246.373 301.078 264.438 1.00 154.33 ? 38   GLU sD N     1 
ATOM   86417  C  CA    . GLU NB 65 38   ? 244.939 300.839 264.328 1.00 154.33 ? 38   GLU sD CA    1 
ATOM   86418  C  C     . GLU NB 65 38   ? 244.651 300.268 262.948 1.00 154.33 ? 38   GLU sD C     1 
ATOM   86419  O  O     . GLU NB 65 38   ? 245.304 300.651 261.973 1.00 154.33 ? 38   GLU sD O     1 
ATOM   86420  C  CB    . GLU NB 65 38   ? 244.146 302.128 264.569 1.00 154.33 ? 38   GLU sD CB    1 
ATOM   86421  C  CG    . GLU NB 65 38   ? 242.735 302.118 264.019 1.00 154.33 ? 38   GLU sD CG    1 
ATOM   86422  C  CD    . GLU NB 65 38   ? 242.648 302.773 262.662 1.00 154.33 ? 38   GLU sD CD    1 
ATOM   86423  O  OE1   . GLU NB 65 38   ? 243.639 303.418 262.260 1.00 154.33 ? 38   GLU sD OE1   1 
ATOM   86424  O  OE2   . GLU NB 65 38   ? 241.600 302.637 261.996 1.00 154.33 ? 38   GLU sD OE2   1 
ATOM   86425  N  N     . VAL NB 65 39   ? 243.674 299.364 262.867 1.00 151.51 ? 39   VAL sD N     1 
ATOM   86426  C  CA    . VAL NB 65 39   ? 243.413 298.583 261.663 1.00 151.51 ? 39   VAL sD CA    1 
ATOM   86427  C  C     . VAL NB 65 39   ? 242.149 299.077 260.973 1.00 151.51 ? 39   VAL sD C     1 
ATOM   86428  O  O     . VAL NB 65 39   ? 241.273 299.694 261.589 1.00 151.51 ? 39   VAL sD O     1 
ATOM   86429  C  CB    . VAL NB 65 39   ? 243.299 297.084 262.009 1.00 151.51 ? 39   VAL sD CB    1 
ATOM   86430  C  CG1   . VAL NB 65 39   ? 241.897 296.760 262.484 1.00 151.51 ? 39   VAL sD CG1   1 
ATOM   86431  C  CG2   . VAL NB 65 39   ? 243.649 296.237 260.814 1.00 151.51 ? 39   VAL sD CG2   1 
ATOM   86432  N  N     . ARG NB 65 40   ? 242.062 298.809 259.670 1.00 155.83 ? 40   ARG sD N     1 
ATOM   86433  C  CA    . ARG NB 65 40   ? 240.840 298.987 258.885 1.00 155.83 ? 40   ARG sD CA    1 
ATOM   86434  C  C     . ARG NB 65 40   ? 240.612 297.676 258.139 1.00 155.83 ? 40   ARG sD C     1 
ATOM   86435  O  O     . ARG NB 65 40   ? 241.235 297.435 257.101 1.00 155.83 ? 40   ARG sD O     1 
ATOM   86436  C  CB    . ARG NB 65 40   ? 240.948 300.155 257.908 1.00 155.83 ? 40   ARG sD CB    1 
ATOM   86437  C  CG    . ARG NB 65 40   ? 240.741 301.535 258.510 1.00 155.83 ? 40   ARG sD CG    1 
ATOM   86438  C  CD    . ARG NB 65 40   ? 239.323 301.773 258.962 1.00 155.83 ? 40   ARG sD CD    1 
ATOM   86439  N  NE    . ARG NB 65 40   ? 238.382 301.929 257.858 1.00 155.83 ? 40   ARG sD NE    1 
ATOM   86440  C  CZ    . ARG NB 65 40   ? 237.323 302.727 257.882 1.00 155.83 ? 40   ARG sD CZ    1 
ATOM   86441  N  NH1   . ARG NB 65 40   ? 237.033 303.459 258.945 1.00 155.83 ? 40   ARG sD NH1   1 
ATOM   86442  N  NH2   . ARG NB 65 40   ? 236.535 302.793 256.813 1.00 155.83 ? 40   ARG sD NH2   1 
ATOM   86443  N  N     . VAL NB 65 41   ? 239.728 296.832 258.659 1.00 166.45 ? 41   VAL sD N     1 
ATOM   86444  C  CA    . VAL NB 65 41   ? 239.489 295.509 258.094 1.00 166.45 ? 41   VAL sD CA    1 
ATOM   86445  C  C     . VAL NB 65 41   ? 238.307 295.575 257.136 1.00 166.45 ? 41   VAL sD C     1 
ATOM   86446  O  O     . VAL NB 65 41   ? 237.274 296.184 257.444 1.00 166.45 ? 41   VAL sD O     1 
ATOM   86447  C  CB    . VAL NB 65 41   ? 239.262 294.459 259.197 1.00 166.45 ? 41   VAL sD CB    1 
ATOM   86448  C  CG1   . VAL NB 65 41   ? 240.463 294.397 260.116 1.00 166.45 ? 41   VAL sD CG1   1 
ATOM   86449  C  CG2   . VAL NB 65 41   ? 238.012 294.767 260.003 1.00 166.45 ? 41   VAL sD CG2   1 
ATOM   86450  N  N     . THR NB 65 42   ? 238.478 294.991 255.954 1.00 177.56 ? 42   THR sD N     1 
ATOM   86451  C  CA    . THR NB 65 42   ? 237.424 294.778 254.975 1.00 177.56 ? 42   THR sD CA    1 
ATOM   86452  C  C     . THR NB 65 42   ? 237.537 293.357 254.443 1.00 177.56 ? 42   THR sD C     1 
ATOM   86453  O  O     . THR NB 65 42   ? 238.605 292.744 254.536 1.00 177.56 ? 42   THR sD O     1 
ATOM   86454  C  CB    . THR NB 65 42   ? 237.506 295.776 253.807 1.00 177.56 ? 42   THR sD CB    1 
ATOM   86455  O  OG1   . THR NB 65 42   ? 238.484 295.331 252.860 1.00 177.56 ? 42   THR sD OG1   1 
ATOM   86456  C  CG2   . THR NB 65 42   ? 237.853 297.179 254.295 1.00 177.56 ? 42   THR sD CG2   1 
ATOM   86457  N  N     . PRO NB 65 43   ? 236.453 292.800 253.890 1.00 172.97 ? 43   PRO sD N     1 
ATOM   86458  C  CA    . PRO NB 65 43   ? 236.503 291.401 253.434 1.00 172.97 ? 43   PRO sD CA    1 
ATOM   86459  C  C     . PRO NB 65 43   ? 237.499 291.142 252.316 1.00 172.97 ? 43   PRO sD C     1 
ATOM   86460  O  O     . PRO NB 65 43   ? 237.870 289.980 252.107 1.00 172.97 ? 43   PRO sD O     1 
ATOM   86461  C  CB    . PRO NB 65 43   ? 235.066 291.124 252.967 1.00 172.97 ? 43   PRO sD CB    1 
ATOM   86462  C  CG    . PRO NB 65 43   ? 234.236 292.225 253.517 1.00 172.97 ? 43   PRO sD CG    1 
ATOM   86463  C  CD    . PRO NB 65 43   ? 235.122 293.400 253.691 1.00 172.97 ? 43   PRO sD CD    1 
ATOM   86464  N  N     . THR NB 65 44   ? 237.944 292.161 251.597 1.00 168.79 ? 44   THR sD N     1 
ATOM   86465  C  CA    . THR NB 65 44   ? 238.837 291.949 250.465 1.00 168.79 ? 44   THR sD CA    1 
ATOM   86466  C  C     . THR NB 65 44   ? 240.128 292.742 250.549 1.00 168.79 ? 44   THR sD C     1 
ATOM   86467  O  O     . THR NB 65 44   ? 241.143 292.311 250.000 1.00 168.79 ? 44   THR sD O     1 
ATOM   86468  C  CB    . THR NB 65 44   ? 238.118 292.302 249.161 1.00 168.79 ? 44   THR sD CB    1 
ATOM   86469  O  OG1   . THR NB 65 44   ? 237.454 293.562 249.313 1.00 168.79 ? 44   THR sD OG1   1 
ATOM   86470  C  CG2   . THR NB 65 44   ? 237.097 291.233 248.816 1.00 168.79 ? 44   THR sD CG2   1 
ATOM   86471  N  N     . ARG NB 65 45   ? 240.123 293.894 251.211 1.00 168.02 ? 45   ARG sD N     1 
ATOM   86472  C  CA    . ARG NB 65 45   ? 241.301 294.750 251.289 1.00 168.02 ? 45   ARG sD CA    1 
ATOM   86473  C  C     . ARG NB 65 45   ? 241.435 295.236 252.726 1.00 168.02 ? 45   ARG sD C     1 
ATOM   86474  O  O     . ARG NB 65 45   ? 240.586 295.990 253.213 1.00 168.02 ? 45   ARG sD O     1 
ATOM   86475  C  CB    . ARG NB 65 45   ? 241.194 295.908 250.291 1.00 168.02 ? 45   ARG sD CB    1 
ATOM   86476  C  CG    . ARG NB 65 45   ? 241.820 297.215 250.727 1.00 168.02 ? 45   ARG sD CG    1 
ATOM   86477  C  CD    . ARG NB 65 45   ? 242.067 298.131 249.543 1.00 168.02 ? 45   ARG sD CD    1 
ATOM   86478  N  NE    . ARG NB 65 45   ? 243.260 297.744 248.799 1.00 168.02 ? 45   ARG sD NE    1 
ATOM   86479  C  CZ    . ARG NB 65 45   ? 243.908 298.538 247.956 1.00 168.02 ? 45   ARG sD CZ    1 
ATOM   86480  N  NH1   . ARG NB 65 45   ? 243.501 299.775 247.721 1.00 168.02 ? 45   ARG sD NH1   1 
ATOM   86481  N  NH2   . ARG NB 65 45   ? 244.989 298.079 247.333 1.00 168.02 ? 45   ARG sD NH2   1 
ATOM   86482  N  N     . THR NB 65 46   ? 242.480 294.784 253.413 1.00 162.51 ? 46   THR sD N     1 
ATOM   86483  C  CA    . THR NB 65 46   ? 242.675 295.082 254.826 1.00 162.51 ? 46   THR sD CA    1 
ATOM   86484  C  C     . THR NB 65 46   ? 243.848 296.025 255.011 1.00 162.51 ? 46   THR sD C     1 
ATOM   86485  O  O     . THR NB 65 46   ? 244.989 295.691 254.673 1.00 162.51 ? 46   THR sD O     1 
ATOM   86486  C  CB    . THR NB 65 46   ? 242.912 293.815 255.640 1.00 162.51 ? 46   THR sD CB    1 
ATOM   86487  O  OG1   . THR NB 65 46   ? 241.682 293.093 255.758 1.00 162.51 ? 46   THR sD OG1   1 
ATOM   86488  C  CG2   . THR NB 65 46   ? 243.425 294.179 257.024 1.00 162.51 ? 46   THR sD CG2   1 
ATOM   86489  N  N     . GLU NB 65 47   ? 243.564 297.183 255.573 1.00 153.64 ? 47   GLU sD N     1 
ATOM   86490  C  CA    . GLU NB 65 47   ? 244.551 298.224 255.730 1.00 153.64 ? 47   GLU sD CA    1 
ATOM   86491  C  C     . GLU NB 65 47   ? 244.889 298.496 257.179 1.00 153.64 ? 47   GLU sD C     1 
ATOM   86492  O  O     . GLU NB 65 47   ? 244.013 298.589 258.038 1.00 153.64 ? 47   GLU sD O     1 
ATOM   86493  C  CB    . GLU NB 65 47   ? 244.067 299.501 255.118 1.00 153.64 ? 47   GLU sD CB    1 
ATOM   86494  C  CG    . GLU NB 65 47   ? 245.048 300.498 255.348 1.00 153.64 ? 47   GLU sD CG    1 
ATOM   86495  C  CD    . GLU NB 65 47   ? 245.086 301.290 254.199 1.00 153.64 ? 47   GLU sD CD    1 
ATOM   86496  O  OE1   . GLU NB 65 47   ? 246.068 301.072 253.484 1.00 153.64 ? 47   GLU sD OE1   1 
ATOM   86497  O  OE2   . GLU NB 65 47   ? 244.086 301.993 253.968 1.00 153.64 ? 47   GLU sD OE2   1 
ATOM   86498  N  N     . ILE NB 65 48   ? 246.180 298.669 257.431 1.00 151.78 ? 48   ILE sD N     1 
ATOM   86499  C  CA    . ILE NB 65 48   ? 246.676 298.936 258.767 1.00 151.78 ? 48   ILE sD CA    1 
ATOM   86500  C  C     . ILE NB 65 48   ? 247.246 300.347 258.775 1.00 151.78 ? 48   ILE sD C     1 
ATOM   86501  O  O     . ILE NB 65 48   ? 248.045 300.709 257.905 1.00 151.78 ? 48   ILE sD O     1 
ATOM   86502  C  CB    . ILE NB 65 48   ? 247.747 297.919 259.210 1.00 151.78 ? 48   ILE sD CB    1 
ATOM   86503  C  CG1   . ILE NB 65 48   ? 247.170 296.531 259.545 1.00 151.78 ? 48   ILE sD CG1   1 
ATOM   86504  C  CG2   . ILE NB 65 48   ? 248.497 298.448 260.403 1.00 151.78 ? 48   ILE sD CG2   1 
ATOM   86505  C  CD1   . ILE NB 65 48   ? 246.211 295.913 258.547 1.00 151.78 ? 48   ILE sD CD1   1 
ATOM   86506  N  N     . ILE NB 65 49   ? 246.833 301.143 259.757 1.00 156.16 ? 49   ILE sD N     1 
ATOM   86507  C  CA    . ILE NB 65 49   ? 247.213 302.547 259.855 1.00 156.16 ? 49   ILE sD CA    1 
ATOM   86508  C  C     . ILE NB 65 49   ? 248.052 302.736 261.107 1.00 156.16 ? 49   ILE sD C     1 
ATOM   86509  O  O     . ILE NB 65 49   ? 247.606 302.411 262.213 1.00 156.16 ? 49   ILE sD O     1 
ATOM   86510  C  CB    . ILE NB 65 49   ? 245.991 303.478 259.883 1.00 156.16 ? 49   ILE sD CB    1 
ATOM   86511  C  CG1   . ILE NB 65 49   ? 244.959 303.021 258.857 1.00 156.16 ? 49   ILE sD CG1   1 
ATOM   86512  C  CG2   . ILE NB 65 49   ? 246.407 304.912 259.620 1.00 156.16 ? 49   ILE sD CG2   1 
ATOM   86513  C  CD1   . ILE NB 65 49   ? 243.895 302.154 259.432 1.00 156.16 ? 49   ILE sD CD1   1 
ATOM   86514  N  N     . ILE NB 65 50   ? 249.251 303.266 260.935 1.00 153.90 ? 50   ILE sD N     1 
ATOM   86515  C  CA    . ILE NB 65 50   ? 250.130 303.549 262.060 1.00 153.90 ? 50   ILE sD CA    1 
ATOM   86516  C  C     . ILE NB 65 50   ? 249.846 304.958 262.560 1.00 153.90 ? 50   ILE sD C     1 
ATOM   86517  O  O     . ILE NB 65 50   ? 249.283 305.794 261.845 1.00 153.90 ? 50   ILE sD O     1 
ATOM   86518  C  CB    . ILE NB 65 50   ? 251.608 303.384 261.654 1.00 153.90 ? 50   ILE sD CB    1 
ATOM   86519  C  CG1   . ILE NB 65 50   ? 251.782 302.216 260.682 1.00 153.90 ? 50   ILE sD CG1   1 
ATOM   86520  C  CG2   . ILE NB 65 50   ? 252.475 303.159 262.876 1.00 153.90 ? 50   ILE sD CG2   1 
ATOM   86521  C  CD1   . ILE NB 65 50   ? 251.250 300.896 261.188 1.00 153.90 ? 50   ILE sD CD1   1 
ATOM   86522  N  N     . LEU NB 65 51   ? 250.230 305.229 263.805 1.00 144.52 ? 51   LEU sD N     1 
ATOM   86523  C  CA    . LEU NB 65 51   ? 250.045 306.558 264.370 1.00 144.52 ? 51   LEU sD CA    1 
ATOM   86524  C  C     . LEU NB 65 51   ? 251.388 307.180 264.723 1.00 144.52 ? 51   LEU sD C     1 
ATOM   86525  O  O     . LEU NB 65 51   ? 251.535 307.782 265.789 1.00 144.52 ? 51   LEU sD O     1 
ATOM   86526  C  CB    . LEU NB 65 51   ? 249.153 306.499 265.606 1.00 144.52 ? 51   LEU sD CB    1 
ATOM   86527  C  CG    . LEU NB 65 51   ? 248.047 305.448 265.600 1.00 144.52 ? 51   LEU sD CG    1 
ATOM   86528  C  CD1   . LEU NB 65 51   ? 247.308 305.474 266.923 1.00 144.52 ? 51   LEU sD CD1   1 
ATOM   86529  C  CD2   . LEU NB 65 51   ? 247.085 305.681 264.448 1.00 144.52 ? 51   LEU sD CD2   1 
ATOM   86530  N  N     . ALA NB 65 52   ? 252.369 307.041 263.839 1.00 140.71 ? 52   ALA sD N     1 
ATOM   86531  C  CA    . ALA NB 65 52   ? 253.705 307.524 264.135 1.00 140.71 ? 52   ALA sD CA    1 
ATOM   86532  C  C     . ALA NB 65 52   ? 253.753 309.048 264.129 1.00 140.71 ? 52   ALA sD C     1 
ATOM   86533  O  O     . ALA NB 65 52   ? 252.936 309.722 263.499 1.00 140.71 ? 52   ALA sD O     1 
ATOM   86534  C  CB    . ALA NB 65 52   ? 254.713 306.966 263.135 1.00 140.71 ? 52   ALA sD CB    1 
ATOM   86535  N  N     . THR NB 65 53   ? 254.734 309.589 264.854 1.00 137.77 ? 53   THR sD N     1 
ATOM   86536  C  CA    . THR NB 65 53   ? 254.929 311.035 264.896 1.00 137.77 ? 53   THR sD CA    1 
ATOM   86537  C  C     . THR NB 65 53   ? 255.749 311.519 263.706 1.00 137.77 ? 53   THR sD C     1 
ATOM   86538  O  O     . THR NB 65 53   ? 255.337 312.432 262.983 1.00 137.77 ? 53   THR sD O     1 
ATOM   86539  C  CB    . THR NB 65 53   ? 255.614 311.437 266.203 1.00 137.77 ? 53   THR sD CB    1 
ATOM   86540  O  OG1   . THR NB 65 53   ? 257.015 311.154 266.110 1.00 137.77 ? 53   THR sD OG1   1 
ATOM   86541  C  CG2   . THR NB 65 53   ? 255.022 310.670 267.365 1.00 137.77 ? 53   THR sD CG2   1 
ATOM   86542  N  N     . ARG NB 65 54   ? 256.921 310.921 263.495 1.00 140.88 ? 54   ARG sD N     1 
ATOM   86543  C  CA    . ARG NB 65 54   ? 257.806 311.303 262.396 1.00 140.88 ? 54   ARG sD CA    1 
ATOM   86544  C  C     . ARG NB 65 54   ? 257.436 310.454 261.181 1.00 140.88 ? 54   ARG sD C     1 
ATOM   86545  O  O     . ARG NB 65 54   ? 258.092 309.468 260.839 1.00 140.88 ? 54   ARG sD O     1 
ATOM   86546  C  CB    . ARG NB 65 54   ? 259.267 311.138 262.806 1.00 140.88 ? 54   ARG sD CB    1 
ATOM   86547  C  CG    . ARG NB 65 54   ? 260.277 311.381 261.693 1.00 140.88 ? 54   ARG sD CG    1 
ATOM   86548  C  CD    . ARG NB 65 54   ? 261.687 311.054 262.151 1.00 140.88 ? 54   ARG sD CD    1 
ATOM   86549  N  NE    . ARG NB 65 54   ? 262.683 311.903 261.510 1.00 140.88 ? 54   ARG sD NE    1 
ATOM   86550  C  CZ    . ARG NB 65 54   ? 263.487 312.734 262.157 1.00 140.88 ? 54   ARG sD CZ    1 
ATOM   86551  N  NH1   . ARG NB 65 54   ? 263.441 312.855 263.474 1.00 140.88 ? 54   ARG sD NH1   1 
ATOM   86552  N  NH2   . ARG NB 65 54   ? 264.361 313.461 261.468 1.00 140.88 ? 54   ARG sD NH2   1 
ATOM   86553  N  N     . THR NB 65 55   ? 256.342 310.849 260.527 1.00 136.04 ? 55   THR sD N     1 
ATOM   86554  C  CA    . THR NB 65 55   ? 255.854 310.104 259.374 1.00 136.04 ? 55   THR sD CA    1 
ATOM   86555  C  C     . THR NB 65 55   ? 256.778 310.225 258.174 1.00 136.04 ? 55   THR sD C     1 
ATOM   86556  O  O     . THR NB 65 55   ? 256.737 309.364 257.288 1.00 136.04 ? 55   THR sD O     1 
ATOM   86557  C  CB    . THR NB 65 55   ? 254.454 310.576 258.993 1.00 136.04 ? 55   THR sD CB    1 
ATOM   86558  O  OG1   . THR NB 65 55   ? 254.440 312.005 258.896 1.00 136.04 ? 55   THR sD OG1   1 
ATOM   86559  C  CG2   . THR NB 65 55   ? 253.456 310.136 260.038 1.00 136.04 ? 55   THR sD CG2   1 
ATOM   86560  N  N     . GLN NB 65 56   ? 257.605 311.267 258.119 1.00 142.14 ? 56   GLN sD N     1 
ATOM   86561  C  CA    . GLN NB 65 56   ? 258.557 311.373 257.024 1.00 142.14 ? 56   GLN sD CA    1 
ATOM   86562  C  C     . GLN NB 65 56   ? 259.499 310.180 257.025 1.00 142.14 ? 56   GLN sD C     1 
ATOM   86563  O  O     . GLN NB 65 56   ? 259.838 309.645 255.965 1.00 142.14 ? 56   GLN sD O     1 
ATOM   86564  C  CB    . GLN NB 65 56   ? 259.330 312.690 257.127 1.00 142.14 ? 56   GLN sD CB    1 
ATOM   86565  C  CG    . GLN NB 65 56   ? 260.421 312.903 256.075 1.00 142.14 ? 56   GLN sD CG    1 
ATOM   86566  C  CD    . GLN NB 65 56   ? 261.734 312.218 256.409 1.00 142.14 ? 56   GLN sD CD    1 
ATOM   86567  O  OE1   . GLN NB 65 56   ? 261.927 311.723 257.519 1.00 142.14 ? 56   GLN sD OE1   1 
ATOM   86568  N  NE2   . GLN NB 65 56   ? 262.646 312.191 255.447 1.00 142.14 ? 56   GLN sD NE2   1 
ATOM   86569  N  N     . ASN NB 65 57   ? 259.925 309.743 258.210 1.00 142.10 ? 57   ASN sD N     1 
ATOM   86570  C  CA    . ASN NB 65 57   ? 260.839 308.613 258.280 1.00 142.10 ? 57   ASN sD CA    1 
ATOM   86571  C  C     . ASN NB 65 57   ? 260.133 307.296 257.989 1.00 142.10 ? 57   ASN sD C     1 
ATOM   86572  O  O     . ASN NB 65 57   ? 260.716 306.413 257.351 1.00 142.10 ? 57   ASN sD O     1 
ATOM   86573  C  CB    . ASN NB 65 57   ? 261.500 308.548 259.649 1.00 142.10 ? 57   ASN sD CB    1 
ATOM   86574  C  CG    . ASN NB 65 57   ? 262.575 307.499 259.707 1.00 142.10 ? 57   ASN sD CG    1 
ATOM   86575  O  OD1   . ASN NB 65 57   ? 262.334 306.375 260.132 1.00 142.10 ? 57   ASN sD OD1   1 
ATOM   86576  N  ND2   . ASN NB 65 57   ? 263.775 307.857 259.273 1.00 142.10 ? 57   ASN sD ND2   1 
ATOM   86577  N  N     . VAL NB 65 58   ? 258.892 307.143 258.453 1.00 140.82 ? 58   VAL sD N     1 
ATOM   86578  C  CA    . VAL NB 65 58   ? 258.168 305.895 258.234 1.00 140.82 ? 58   VAL sD CA    1 
ATOM   86579  C  C     . VAL NB 65 58   ? 257.952 305.660 256.747 1.00 140.82 ? 58   VAL sD C     1 
ATOM   86580  O  O     . VAL NB 65 58   ? 257.913 304.516 256.281 1.00 140.82 ? 58   VAL sD O     1 
ATOM   86581  C  CB    . VAL NB 65 58   ? 256.839 305.912 259.008 1.00 140.82 ? 58   VAL sD CB    1 
ATOM   86582  C  CG1   . VAL NB 65 58   ? 256.061 304.629 258.766 1.00 140.82 ? 58   VAL sD CG1   1 
ATOM   86583  C  CG2   . VAL NB 65 58   ? 257.099 306.120 260.489 1.00 140.82 ? 58   VAL sD CG2   1 
ATOM   86584  N  N     . LEU NB 65 59   ? 257.812 306.732 255.982 1.00 142.41 ? 59   LEU sD N     1 
ATOM   86585  C  CA    . LEU NB 65 59   ? 257.692 306.637 254.535 1.00 142.41 ? 59   LEU sD CA    1 
ATOM   86586  C  C     . LEU NB 65 59   ? 259.077 306.837 253.932 1.00 142.41 ? 59   LEU sD C     1 
ATOM   86587  O  O     . LEU NB 65 59   ? 259.584 307.961 253.886 1.00 142.41 ? 59   LEU sD O     1 
ATOM   86588  C  CB    . LEU NB 65 59   ? 256.701 307.671 254.011 1.00 142.41 ? 59   LEU sD CB    1 
ATOM   86589  C  CG    . LEU NB 65 59   ? 255.292 307.612 254.602 1.00 142.41 ? 59   LEU sD CG    1 
ATOM   86590  C  CD1   . LEU NB 65 59   ? 254.318 308.383 253.732 1.00 142.41 ? 59   LEU sD CD1   1 
ATOM   86591  C  CD2   . LEU NB 65 59   ? 254.830 306.176 254.777 1.00 142.41 ? 59   LEU sD CD2   1 
ATOM   86592  N  N     . GLY NB 65 60   ? 259.687 305.751 253.469 1.00 157.64 ? 60   GLY sD N     1 
ATOM   86593  C  CA    . GLY NB 65 60   ? 260.998 305.838 252.858 1.00 157.64 ? 60   GLY sD CA    1 
ATOM   86594  C  C     . GLY NB 65 60   ? 260.981 306.608 251.555 1.00 157.64 ? 60   GLY sD C     1 
ATOM   86595  O  O     . GLY NB 65 60   ? 259.954 307.181 251.180 1.00 157.64 ? 60   GLY sD O     1 
ATOM   86596  N  N     . GLU NB 65 61   ? 262.109 306.626 250.850 1.00 161.71 ? 61   GLU sD N     1 
ATOM   86597  C  CA    . GLU NB 65 61   ? 262.216 307.404 249.622 1.00 161.71 ? 61   GLU sD CA    1 
ATOM   86598  C  C     . GLU NB 65 61   ? 261.208 306.891 248.605 1.00 161.71 ? 61   GLU sD C     1 
ATOM   86599  O  O     . GLU NB 65 61   ? 261.310 305.752 248.140 1.00 161.71 ? 61   GLU sD O     1 
ATOM   86600  C  CB    . GLU NB 65 61   ? 263.635 307.330 249.071 1.00 161.71 ? 61   GLU sD CB    1 
ATOM   86601  C  CG    . GLU NB 65 61   ? 264.689 307.799 250.059 1.00 161.71 ? 61   GLU sD CG    1 
ATOM   86602  C  CD    . GLU NB 65 61   ? 264.135 308.771 251.084 1.00 161.71 ? 61   GLU sD CD    1 
ATOM   86603  O  OE1   . GLU NB 65 61   ? 263.949 308.359 252.250 1.00 161.71 ? 61   GLU sD OE1   1 
ATOM   86604  O  OE2   . GLU NB 65 61   ? 263.881 309.941 250.725 1.00 161.71 ? 61   GLU sD OE2   1 
ATOM   86605  N  N     . LYS NB 65 62   ? 260.235 307.736 248.267 1.00 162.34 ? 62   LYS sD N     1 
ATOM   86606  C  CA    . LYS NB 65 62   ? 259.071 307.318 247.492 1.00 162.34 ? 62   LYS sD CA    1 
ATOM   86607  C  C     . LYS NB 65 62   ? 258.397 306.116 248.154 1.00 162.34 ? 62   LYS sD C     1 
ATOM   86608  O  O     . LYS NB 65 62   ? 258.047 305.127 247.508 1.00 162.34 ? 62   LYS sD O     1 
ATOM   86609  C  CB    . LYS NB 65 62   ? 259.455 307.020 246.041 1.00 162.34 ? 62   LYS sD CB    1 
ATOM   86610  C  CG    . LYS NB 65 62   ? 258.281 306.916 245.084 1.00 162.34 ? 62   LYS sD CG    1 
ATOM   86611  C  CD    . LYS NB 65 62   ? 258.353 305.618 244.306 1.00 162.34 ? 62   LYS sD CD    1 
ATOM   86612  C  CE    . LYS NB 65 62   ? 257.105 305.397 243.484 1.00 162.34 ? 62   LYS sD CE    1 
ATOM   86613  N  NZ    . LYS NB 65 62   ? 256.753 303.955 243.432 1.00 162.34 ? 62   LYS sD NZ    1 
ATOM   86614  N  N     . GLY NB 65 63   ? 258.231 306.200 249.470 1.00 163.02 ? 63   GLY sD N     1 
ATOM   86615  C  CA    . GLY NB 65 63   ? 257.602 305.129 250.222 1.00 163.02 ? 63   GLY sD CA    1 
ATOM   86616  C  C     . GLY NB 65 63   ? 258.378 303.830 250.232 1.00 163.02 ? 63   GLY sD C     1 
ATOM   86617  O  O     . GLY NB 65 63   ? 257.773 302.753 250.212 1.00 163.02 ? 63   GLY sD O     1 
ATOM   86618  N  N     . ARG NB 65 64   ? 259.708 303.904 250.256 1.00 159.23 ? 64   ARG sD N     1 
ATOM   86619  C  CA    . ARG NB 65 64   ? 260.516 302.690 250.290 1.00 159.23 ? 64   ARG sD CA    1 
ATOM   86620  C  C     . ARG NB 65 64   ? 260.290 301.920 251.585 1.00 159.23 ? 64   ARG sD C     1 
ATOM   86621  O  O     . ARG NB 65 64   ? 260.048 300.705 251.572 1.00 159.23 ? 64   ARG sD O     1 
ATOM   86622  C  CB    . ARG NB 65 64   ? 261.990 303.057 250.117 1.00 159.23 ? 64   ARG sD CB    1 
ATOM   86623  C  CG    . ARG NB 65 64   ? 262.980 301.966 250.478 1.00 159.23 ? 64   ARG sD CG    1 
ATOM   86624  C  CD    . ARG NB 65 64   ? 264.246 302.093 249.637 1.00 159.23 ? 64   ARG sD CD    1 
ATOM   86625  N  NE    . ARG NB 65 64   ? 265.144 300.953 249.785 1.00 159.23 ? 64   ARG sD NE    1 
ATOM   86626  C  CZ    . ARG NB 65 64   ? 264.889 299.726 249.351 1.00 159.23 ? 64   ARG sD CZ    1 
ATOM   86627  N  NH1   . ARG NB 65 64   ? 263.760 299.432 248.730 1.00 159.23 ? 64   ARG sD NH1   1 
ATOM   86628  N  NH2   . ARG NB 65 64   ? 265.791 298.769 249.543 1.00 159.23 ? 64   ARG sD NH2   1 
ATOM   86629  N  N     . ARG NB 65 65   ? 260.355 302.619 252.717 1.00 143.44 ? 65   ARG sD N     1 
ATOM   86630  C  CA    . ARG NB 65 65   ? 260.197 301.958 254.005 1.00 143.44 ? 65   ARG sD CA    1 
ATOM   86631  C  C     . ARG NB 65 65   ? 258.806 301.371 254.156 1.00 143.44 ? 65   ARG sD C     1 
ATOM   86632  O  O     . ARG NB 65 65   ? 258.648 300.241 254.631 1.00 143.44 ? 65   ARG sD O     1 
ATOM   86633  C  CB    . ARG NB 65 65   ? 260.485 302.938 255.136 1.00 143.44 ? 65   ARG sD CB    1 
ATOM   86634  C  CG    . ARG NB 65 65   ? 260.833 302.271 256.445 1.00 143.44 ? 65   ARG sD CG    1 
ATOM   86635  C  CD    . ARG NB 65 65   ? 261.633 303.204 257.328 1.00 143.44 ? 65   ARG sD CD    1 
ATOM   86636  N  NE    . ARG NB 65 65   ? 261.215 303.128 258.721 1.00 143.44 ? 65   ARG sD NE    1 
ATOM   86637  C  CZ    . ARG NB 65 65   ? 261.583 302.171 259.562 1.00 143.44 ? 65   ARG sD CZ    1 
ATOM   86638  N  NH1   . ARG NB 65 65   ? 262.373 301.181 259.180 1.00 143.44 ? 65   ARG sD NH1   1 
ATOM   86639  N  NH2   . ARG NB 65 65   ? 261.152 302.211 260.819 1.00 143.44 ? 65   ARG sD NH2   1 
ATOM   86640  N  N     . ILE NB 65 66   ? 257.781 302.121 253.761 1.00 146.51 ? 66   ILE sD N     1 
ATOM   86641  C  CA    . ILE NB 65 66   ? 256.436 301.593 253.912 1.00 146.51 ? 66   ILE sD CA    1 
ATOM   86642  C  C     . ILE NB 65 66   ? 256.236 300.407 252.977 1.00 146.51 ? 66   ILE sD C     1 
ATOM   86643  O  O     . ILE NB 65 66   ? 255.534 299.446 253.318 1.00 146.51 ? 66   ILE sD O     1 
ATOM   86644  C  CB    . ILE NB 65 66   ? 255.394 302.705 253.686 1.00 146.51 ? 66   ILE sD CB    1 
ATOM   86645  C  CG1   . ILE NB 65 66   ? 254.032 302.241 254.186 1.00 146.51 ? 66   ILE sD CG1   1 
ATOM   86646  C  CG2   . ILE NB 65 66   ? 255.334 303.134 252.227 1.00 146.51 ? 66   ILE sD CG2   1 
ATOM   86647  C  CD1   . ILE NB 65 66   ? 254.148 301.530 255.498 1.00 146.51 ? 66   ILE sD CD1   1 
ATOM   86648  N  N     . ARG NB 65 67   ? 256.866 300.439 251.802 1.00 145.07 ? 67   ARG sD N     1 
ATOM   86649  C  CA    . ARG NB 65 67   ? 256.773 299.316 250.878 1.00 145.07 ? 67   ARG sD CA    1 
ATOM   86650  C  C     . ARG NB 65 67   ? 257.381 298.061 251.488 1.00 145.07 ? 67   ARG sD C     1 
ATOM   86651  O  O     . ARG NB 65 67   ? 256.769 296.987 251.465 1.00 145.07 ? 67   ARG sD O     1 
ATOM   86652  C  CB    . ARG NB 65 67   ? 257.465 299.666 249.563 1.00 145.07 ? 67   ARG sD CB    1 
ATOM   86653  C  CG    . ARG NB 65 67   ? 256.898 298.956 248.357 1.00 145.07 ? 67   ARG sD CG    1 
ATOM   86654  C  CD    . ARG NB 65 67   ? 257.705 299.271 247.113 1.00 145.07 ? 67   ARG sD CD    1 
ATOM   86655  N  NE    . ARG NB 65 67   ? 257.317 300.542 246.518 1.00 145.07 ? 67   ARG sD NE    1 
ATOM   86656  C  CZ    . ARG NB 65 67   ? 257.959 301.684 246.714 1.00 145.07 ? 67   ARG sD CZ    1 
ATOM   86657  N  NH1   . ARG NB 65 67   ? 259.040 301.747 247.472 1.00 145.07 ? 67   ARG sD NH1   1 
ATOM   86658  N  NH2   . ARG NB 65 67   ? 257.506 302.791 246.134 1.00 145.07 ? 67   ARG sD NH2   1 
ATOM   86659  N  N     . GLU NB 65 68   ? 258.587 298.177 252.051 1.00 149.78 ? 68   GLU sD N     1 
ATOM   86660  C  CA    . GLU NB 65 68   ? 259.200 296.993 252.644 1.00 149.78 ? 68   GLU sD CA    1 
ATOM   86661  C  C     . GLU NB 65 68   ? 258.416 296.507 253.856 1.00 149.78 ? 68   GLU sD C     1 
ATOM   86662  O  O     . GLU NB 65 68   ? 258.339 295.297 254.094 1.00 149.78 ? 68   GLU sD O     1 
ATOM   86663  C  CB    . GLU NB 65 68   ? 260.662 297.262 253.005 1.00 149.78 ? 68   GLU sD CB    1 
ATOM   86664  C  CG    . GLU NB 65 68   ? 260.897 298.399 253.969 1.00 149.78 ? 68   GLU sD CG    1 
ATOM   86665  C  CD    . GLU NB 65 68   ? 262.191 299.137 253.696 1.00 149.78 ? 68   GLU sD CD    1 
ATOM   86666  O  OE1   . GLU NB 65 68   ? 262.579 299.989 254.522 1.00 149.78 ? 68   GLU sD OE1   1 
ATOM   86667  O  OE2   . GLU NB 65 68   ? 262.819 298.870 252.652 1.00 149.78 ? 68   GLU sD OE2   1 
ATOM   86668  N  N     . LEU NB 65 69   ? 257.824 297.421 254.627 1.00 137.02 ? 69   LEU sD N     1 
ATOM   86669  C  CA    . LEU NB 65 69   ? 256.996 296.999 255.752 1.00 137.02 ? 69   LEU sD CA    1 
ATOM   86670  C  C     . LEU NB 65 69   ? 255.782 296.212 255.275 1.00 137.02 ? 69   LEU sD C     1 
ATOM   86671  O  O     . LEU NB 65 69   ? 255.439 295.166 255.846 1.00 137.02 ? 69   LEU sD O     1 
ATOM   86672  C  CB    . LEU NB 65 69   ? 256.564 298.218 256.563 1.00 137.02 ? 69   LEU sD CB    1 
ATOM   86673  C  CG    . LEU NB 65 69   ? 257.445 298.625 257.744 1.00 137.02 ? 69   LEU sD CG    1 
ATOM   86674  C  CD1   . LEU NB 65 69   ? 257.291 297.631 258.865 1.00 137.02 ? 69   LEU sD CD1   1 
ATOM   86675  C  CD2   . LEU NB 65 69   ? 258.904 298.741 257.349 1.00 137.02 ? 69   LEU sD CD2   1 
ATOM   86676  N  N     . THR NB 65 70   ? 255.117 296.703 254.228 1.00 142.33 ? 70   THR sD N     1 
ATOM   86677  C  CA    . THR NB 65 70   ? 254.018 295.950 253.638 1.00 142.33 ? 70   THR sD CA    1 
ATOM   86678  C  C     . THR NB 65 70   ? 254.488 294.575 253.196 1.00 142.33 ? 70   THR sD C     1 
ATOM   86679  O  O     . THR NB 65 70   ? 253.801 293.567 253.414 1.00 142.33 ? 70   THR sD O     1 
ATOM   86680  C  CB    . THR NB 65 70   ? 253.435 296.712 252.446 1.00 142.33 ? 70   THR sD CB    1 
ATOM   86681  O  OG1   . THR NB 65 70   ? 254.495 297.114 251.570 1.00 142.33 ? 70   THR sD OG1   1 
ATOM   86682  C  CG2   . THR NB 65 70   ? 252.678 297.942 252.902 1.00 142.33 ? 70   THR sD CG2   1 
ATOM   86683  N  N     . ALA NB 65 71   ? 255.662 294.520 252.570 1.00 135.64 ? 71   ALA sD N     1 
ATOM   86684  C  CA    . ALA NB 65 71   ? 256.196 293.248 252.109 1.00 135.64 ? 71   ALA sD CA    1 
ATOM   86685  C  C     . ALA NB 65 71   ? 256.353 292.277 253.265 1.00 135.64 ? 71   ALA sD C     1 
ATOM   86686  O  O     . ALA NB 65 71   ? 255.878 291.139 253.201 1.00 135.64 ? 71   ALA sD O     1 
ATOM   86687  C  CB    . ALA NB 65 71   ? 257.534 293.466 251.404 1.00 135.64 ? 71   ALA sD CB    1 
ATOM   86688  N  N     . VAL NB 65 72   ? 257.004 292.718 254.344 1.00 135.31 ? 72   VAL sD N     1 
ATOM   86689  C  CA    . VAL NB 65 72   ? 257.275 291.800 255.446 1.00 135.31 ? 72   VAL sD CA    1 
ATOM   86690  C  C     . VAL NB 65 72   ? 255.973 291.317 256.071 1.00 135.31 ? 72   VAL sD C     1 
ATOM   86691  O  O     . VAL NB 65 72   ? 255.812 290.120 256.332 1.00 135.31 ? 72   VAL sD O     1 
ATOM   86692  C  CB    . VAL NB 65 72   ? 258.220 292.427 256.495 1.00 135.31 ? 72   VAL sD CB    1 
ATOM   86693  C  CG1   . VAL NB 65 72   ? 259.495 292.920 255.850 1.00 135.31 ? 72   VAL sD CG1   1 
ATOM   86694  C  CG2   . VAL NB 65 72   ? 257.561 293.545 257.273 1.00 135.31 ? 72   VAL sD CG2   1 
ATOM   86695  N  N     . VAL NB 65 73   ? 255.008 292.216 256.288 1.00 128.04 ? 73   VAL sD N     1 
ATOM   86696  C  CA    . VAL NB 65 73   ? 253.796 291.778 256.976 1.00 128.04 ? 73   VAL sD CA    1 
ATOM   86697  C  C     . VAL NB 65 73   ? 252.995 290.824 256.099 1.00 128.04 ? 73   VAL sD C     1 
ATOM   86698  O  O     . VAL NB 65 73   ? 252.589 289.740 256.548 1.00 128.04 ? 73   VAL sD O     1 
ATOM   86699  C  CB    . VAL NB 65 73   ? 252.958 292.985 257.436 1.00 128.04 ? 73   VAL sD CB    1 
ATOM   86700  C  CG1   . VAL NB 65 73   ? 253.707 293.751 258.501 1.00 128.04 ? 73   VAL sD CG1   1 
ATOM   86701  C  CG2   . VAL NB 65 73   ? 252.617 293.893 256.279 1.00 128.04 ? 73   VAL sD CG2   1 
ATOM   86702  N  N     . GLN NB 65 74   ? 252.785 291.186 254.829 1.00 128.98 ? 74   GLN sD N     1 
ATOM   86703  C  CA    . GLN NB 65 74   ? 252.045 290.313 253.928 1.00 128.98 ? 74   GLN sD CA    1 
ATOM   86704  C  C     . GLN NB 65 74   ? 252.722 288.963 253.807 1.00 128.98 ? 74   GLN sD C     1 
ATOM   86705  O  O     . GLN NB 65 74   ? 252.068 287.918 253.882 1.00 128.98 ? 74   GLN sD O     1 
ATOM   86706  C  CB    . GLN NB 65 74   ? 251.920 290.969 252.551 1.00 128.98 ? 74   GLN sD CB    1 
ATOM   86707  C  CG    . GLN NB 65 74   ? 251.657 290.005 251.395 1.00 128.98 ? 74   GLN sD CG    1 
ATOM   86708  C  CD    . GLN NB 65 74   ? 252.934 289.443 250.792 1.00 128.98 ? 74   GLN sD CD    1 
ATOM   86709  O  OE1   . GLN NB 65 74   ? 254.018 289.990 250.988 1.00 128.98 ? 74   GLN sD OE1   1 
ATOM   86710  N  NE2   . GLN NB 65 74   ? 252.810 288.345 250.060 1.00 128.98 ? 74   GLN sD NE2   1 
ATOM   86711  N  N     . LYS NB 65 75   ? 254.034 288.970 253.639 1.00 125.70 ? 75   LYS sD N     1 
ATOM   86712  C  CA    . LYS NB 65 75   ? 254.787 287.776 253.333 1.00 125.70 ? 75   LYS sD CA    1 
ATOM   86713  C  C     . LYS NB 65 75   ? 254.993 286.881 254.543 1.00 125.70 ? 75   LYS sD C     1 
ATOM   86714  O  O     . LYS NB 65 75   ? 255.233 285.683 254.368 1.00 125.70 ? 75   LYS sD O     1 
ATOM   86715  C  CB    . LYS NB 65 75   ? 256.119 288.211 252.742 1.00 125.70 ? 75   LYS sD CB    1 
ATOM   86716  C  CG    . LYS NB 65 75   ? 256.735 287.287 251.733 1.00 125.70 ? 75   LYS sD CG    1 
ATOM   86717  C  CD    . LYS NB 65 75   ? 258.165 287.702 251.613 1.00 125.70 ? 75   LYS sD CD    1 
ATOM   86718  C  CE    . LYS NB 65 75   ? 258.724 287.769 253.008 1.00 125.70 ? 75   LYS sD CE    1 
ATOM   86719  N  NZ    . LYS NB 65 75   ? 259.942 288.558 253.078 1.00 125.70 ? 75   LYS sD NZ    1 
ATOM   86720  N  N     . ARG NB 65 76   ? 254.902 287.424 255.757 1.00 127.06 ? 76   ARG sD N     1 
ATOM   86721  C  CA    . ARG NB 65 76   ? 255.002 286.620 256.968 1.00 127.06 ? 76   ARG sD CA    1 
ATOM   86722  C  C     . ARG NB 65 76   ? 253.664 286.076 257.434 1.00 127.06 ? 76   ARG sD C     1 
ATOM   86723  O  O     . ARG NB 65 76   ? 253.573 284.899 257.790 1.00 127.06 ? 76   ARG sD O     1 
ATOM   86724  C  CB    . ARG NB 65 76   ? 255.629 287.429 258.104 1.00 127.06 ? 76   ARG sD CB    1 
ATOM   86725  C  CG    . ARG NB 65 76   ? 255.924 286.603 259.344 1.00 127.06 ? 76   ARG sD CG    1 
ATOM   86726  C  CD    . ARG NB 65 76   ? 255.054 287.058 260.493 1.00 127.06 ? 76   ARG sD CD    1 
ATOM   86727  N  NE    . ARG NB 65 76   ? 254.771 286.014 261.472 1.00 127.06 ? 76   ARG sD NE    1 
ATOM   86728  C  CZ    . ARG NB 65 76   ? 253.909 285.021 261.296 1.00 127.06 ? 76   ARG sD CZ    1 
ATOM   86729  N  NH1   . ARG NB 65 76   ? 253.298 284.831 260.140 1.00 127.06 ? 76   ARG sD NH1   1 
ATOM   86730  N  NH2   . ARG NB 65 76   ? 253.652 284.199 262.308 1.00 127.06 ? 76   ARG sD NH2   1 
ATOM   86731  N  N     . PHE NB 65 77   ? 252.621 286.900 257.462 1.00 125.60 ? 77   PHE sD N     1 
ATOM   86732  C  CA    . PHE NB 65 77   ? 251.313 286.398 257.851 1.00 125.60 ? 77   PHE sD CA    1 
ATOM   86733  C  C     . PHE NB 65 77   ? 250.613 285.647 256.730 1.00 125.60 ? 77   PHE sD C     1 
ATOM   86734  O  O     . PHE NB 65 77   ? 249.611 284.973 256.987 1.00 125.60 ? 77   PHE sD O     1 
ATOM   86735  C  CB    . PHE NB 65 77   ? 250.432 287.547 258.331 1.00 125.60 ? 77   PHE sD CB    1 
ATOM   86736  C  CG    . PHE NB 65 77   ? 250.815 288.074 259.673 1.00 125.60 ? 77   PHE sD CG    1 
ATOM   86737  C  CD1   . PHE NB 65 77   ? 251.651 287.355 260.495 1.00 125.60 ? 77   PHE sD CD1   1 
ATOM   86738  C  CD2   . PHE NB 65 77   ? 250.375 289.307 260.097 1.00 125.60 ? 77   PHE sD CD2   1 
ATOM   86739  C  CE1   . PHE NB 65 77   ? 252.011 287.840 261.729 1.00 125.60 ? 77   PHE sD CE1   1 
ATOM   86740  C  CE2   . PHE NB 65 77   ? 250.748 289.796 261.326 1.00 125.60 ? 77   PHE sD CE2   1 
ATOM   86741  C  CZ    . PHE NB 65 77   ? 251.559 289.064 262.141 1.00 125.60 ? 77   PHE sD CZ    1 
ATOM   86742  N  N     . GLY NB 65 78   ? 251.114 285.746 255.503 1.00 137.94 ? 78   GLY sD N     1 
ATOM   86743  C  CA    . GLY NB 65 78   ? 250.585 284.976 254.397 1.00 137.94 ? 78   GLY sD CA    1 
ATOM   86744  C  C     . GLY NB 65 78   ? 249.172 285.315 253.972 1.00 137.94 ? 78   GLY sD C     1 
ATOM   86745  O  O     . GLY NB 65 78   ? 248.377 284.411 253.703 1.00 137.94 ? 78   GLY sD O     1 
ATOM   86746  N  N     . PHE NB 65 79   ? 248.835 286.601 253.901 1.00 139.99 ? 79   PHE sD N     1 
ATOM   86747  C  CA    . PHE NB 65 79   ? 247.580 286.985 253.282 1.00 139.99 ? 79   PHE sD CA    1 
ATOM   86748  C  C     . PHE NB 65 79   ? 247.660 286.765 251.776 1.00 139.99 ? 79   PHE sD C     1 
ATOM   86749  O  O     . PHE NB 65 79   ? 248.750 286.619 251.217 1.00 139.99 ? 79   PHE sD O     1 
ATOM   86750  C  CB    . PHE NB 65 79   ? 247.241 288.450 253.540 1.00 139.99 ? 79   PHE sD CB    1 
ATOM   86751  C  CG    . PHE NB 65 79   ? 247.681 288.967 254.866 1.00 139.99 ? 79   PHE sD CG    1 
ATOM   86752  C  CD1   . PHE NB 65 79   ? 246.806 288.994 255.931 1.00 139.99 ? 79   PHE sD CD1   1 
ATOM   86753  C  CD2   . PHE NB 65 79   ? 248.950 289.480 255.033 1.00 139.99 ? 79   PHE sD CD2   1 
ATOM   86754  C  CE1   . PHE NB 65 79   ? 247.200 289.492 257.146 1.00 139.99 ? 79   PHE sD CE1   1 
ATOM   86755  C  CE2   . PHE NB 65 79   ? 249.349 289.982 256.243 1.00 139.99 ? 79   PHE sD CE2   1 
ATOM   86756  C  CZ    . PHE NB 65 79   ? 248.471 289.992 257.302 1.00 139.99 ? 79   PHE sD CZ    1 
ATOM   86757  N  N     . PRO NB 65 80   ? 246.517 286.724 251.095 1.00 149.24 ? 80   PRO sD N     1 
ATOM   86758  C  CA    . PRO NB 65 80   ? 246.548 286.769 249.632 1.00 149.24 ? 80   PRO sD CA    1 
ATOM   86759  C  C     . PRO NB 65 80   ? 247.265 288.023 249.165 1.00 149.24 ? 80   PRO sD C     1 
ATOM   86760  O  O     . PRO NB 65 80   ? 247.159 289.084 249.783 1.00 149.24 ? 80   PRO sD O     1 
ATOM   86761  C  CB    . PRO NB 65 80   ? 245.066 286.787 249.244 1.00 149.24 ? 80   PRO sD CB    1 
ATOM   86762  C  CG    . PRO NB 65 80   ? 244.371 286.148 250.385 1.00 149.24 ? 80   PRO sD CG    1 
ATOM   86763  C  CD    . PRO NB 65 80   ? 245.152 286.517 251.611 1.00 149.24 ? 80   PRO sD CD    1 
ATOM   86764  N  N     . GLU NB 65 81   ? 248.021 287.891 248.082 1.00 160.34 ? 81   GLU sD N     1 
ATOM   86765  C  CA    . GLU NB 65 81   ? 248.763 289.031 247.570 1.00 160.34 ? 81   GLU sD CA    1 
ATOM   86766  C  C     . GLU NB 65 81   ? 247.795 290.120 247.126 1.00 160.34 ? 81   GLU sD C     1 
ATOM   86767  O  O     . GLU NB 65 81   ? 246.813 289.847 246.431 1.00 160.34 ? 81   GLU sD O     1 
ATOM   86768  C  CB    . GLU NB 65 81   ? 249.662 288.615 246.407 1.00 160.34 ? 81   GLU sD CB    1 
ATOM   86769  C  CG    . GLU NB 65 81   ? 250.153 289.754 245.497 1.00 160.34 ? 81   GLU sD CG    1 
ATOM   86770  C  CD    . GLU NB 65 81   ? 250.689 291.001 246.218 1.00 160.34 ? 81   GLU sD CD    1 
ATOM   86771  O  OE1   . GLU NB 65 81   ? 250.888 290.994 247.454 1.00 160.34 ? 81   GLU sD OE1   1 
ATOM   86772  O  OE2   . GLU NB 65 81   ? 250.898 292.018 245.526 1.00 160.34 ? 81   GLU sD OE2   1 
ATOM   86773  N  N     . GLY NB 65 82   ? 248.077 291.354 247.530 1.00 155.86 ? 82   GLY sD N     1 
ATOM   86774  C  CA    . GLY NB 65 82   ? 247.253 292.477 247.139 1.00 155.86 ? 82   GLY sD CA    1 
ATOM   86775  C  C     . GLY NB 65 82   ? 246.031 292.622 248.014 1.00 155.86 ? 82   GLY sD C     1 
ATOM   86776  O  O     . GLY NB 65 82   ? 245.020 293.197 247.602 1.00 155.86 ? 82   GLY sD O     1 
ATOM   86777  N  N     . SER NB 65 83   ? 246.112 292.092 249.230 1.00 160.17 ? 83   SER sD N     1 
ATOM   86778  C  CA    . SER NB 65 83   ? 245.019 292.209 250.179 1.00 160.17 ? 83   SER sD CA    1 
ATOM   86779  C  C     . SER NB 65 83   ? 245.358 293.085 251.371 1.00 160.17 ? 83   SER sD C     1 
ATOM   86780  O  O     . SER NB 65 83   ? 244.475 293.337 252.196 1.00 160.17 ? 83   SER sD O     1 
ATOM   86781  C  CB    . SER NB 65 83   ? 244.593 290.822 250.679 1.00 160.17 ? 83   SER sD CB    1 
ATOM   86782  O  OG    . SER NB 65 83   ? 245.721 290.058 251.065 1.00 160.17 ? 83   SER sD OG    1 
ATOM   86783  N  N     . VAL NB 65 84   ? 246.598 293.552 251.494 1.00 150.47 ? 84   VAL sD N     1 
ATOM   86784  C  CA    . VAL NB 65 84   ? 247.006 294.394 252.605 1.00 150.47 ? 84   VAL sD CA    1 
ATOM   86785  C  C     . VAL NB 65 84   ? 247.665 295.646 252.053 1.00 150.47 ? 84   VAL sD C     1 
ATOM   86786  O  O     . VAL NB 65 84   ? 248.159 295.677 250.924 1.00 150.47 ? 84   VAL sD O     1 
ATOM   86787  C  CB    . VAL NB 65 84   ? 247.963 293.673 253.569 1.00 150.47 ? 84   VAL sD CB    1 
ATOM   86788  C  CG1   . VAL NB 65 84   ? 247.332 292.396 254.073 1.00 150.47 ? 84   VAL sD CG1   1 
ATOM   86789  C  CG2   . VAL NB 65 84   ? 249.281 293.389 252.880 1.00 150.47 ? 84   VAL sD CG2   1 
ATOM   86790  N  N     . GLU NB 65 85   ? 247.657 296.688 252.874 1.00 158.34 ? 85   GLU sD N     1 
ATOM   86791  C  CA    . GLU NB 65 85   ? 248.237 297.969 252.510 1.00 158.34 ? 85   GLU sD CA    1 
ATOM   86792  C  C     . GLU NB 65 85   ? 248.384 298.789 253.783 1.00 158.34 ? 85   GLU sD C     1 
ATOM   86793  O  O     . GLU NB 65 85   ? 247.655 298.590 254.757 1.00 158.34 ? 85   GLU sD O     1 
ATOM   86794  C  CB    . GLU NB 65 85   ? 247.384 298.692 251.461 1.00 158.34 ? 85   GLU sD CB    1 
ATOM   86795  C  CG    . GLU NB 65 85   ? 245.911 298.760 251.807 1.00 158.34 ? 85   GLU sD CG    1 
ATOM   86796  C  CD    . GLU NB 65 85   ? 245.151 297.512 251.455 1.00 158.34 ? 85   GLU sD CD    1 
ATOM   86797  O  OE1   . GLU NB 65 85   ? 245.340 296.985 250.341 1.00 158.34 ? 85   GLU sD OE1   1 
ATOM   86798  O  OE2   . GLU NB 65 85   ? 244.383 297.042 252.314 1.00 158.34 ? 85   GLU sD OE2   1 
ATOM   86799  N  N     . LEU NB 65 86   ? 249.347 299.703 253.766 1.00 143.76 ? 86   LEU sD N     1 
ATOM   86800  C  CA    . LEU NB 65 86   ? 249.782 300.388 254.972 1.00 143.76 ? 86   LEU sD CA    1 
ATOM   86801  C  C     . LEU NB 65 86   ? 249.797 301.892 254.763 1.00 143.76 ? 86   LEU sD C     1 
ATOM   86802  O  O     . LEU NB 65 86   ? 250.350 302.379 253.773 1.00 143.76 ? 86   LEU sD O     1 
ATOM   86803  C  CB    . LEU NB 65 86   ? 251.178 299.934 255.371 1.00 143.76 ? 86   LEU sD CB    1 
ATOM   86804  C  CG    . LEU NB 65 86   ? 251.354 298.693 256.234 1.00 143.76 ? 86   LEU sD CG    1 
ATOM   86805  C  CD1   . LEU NB 65 86   ? 252.823 298.442 256.481 1.00 143.76 ? 86   LEU sD CD1   1 
ATOM   86806  C  CD2   . LEU NB 65 86   ? 250.651 298.907 257.536 1.00 143.76 ? 86   LEU sD CD2   1 
ATOM   86807  N  N     . TYR NB 65 87   ? 249.198 302.625 255.699 1.00 149.58 ? 87   TYR sD N     1 
ATOM   86808  C  CA    . TYR NB 65 87   ? 249.294 304.079 255.740 1.00 149.58 ? 87   TYR sD CA    1 
ATOM   86809  C  C     . TYR NB 65 87   ? 249.840 304.506 257.091 1.00 149.58 ? 87   TYR sD C     1 
ATOM   86810  O  O     . TYR NB 65 87   ? 249.627 303.846 258.111 1.00 149.58 ? 87   TYR sD O     1 
ATOM   86811  C  CB    . TYR NB 65 87   ? 247.951 304.791 255.456 1.00 149.58 ? 87   TYR sD CB    1 
ATOM   86812  C  CG    . TYR NB 65 87   ? 247.149 304.285 254.266 1.00 149.58 ? 87   TYR sD CG    1 
ATOM   86813  C  CD1   . TYR NB 65 87   ? 245.832 304.671 254.075 1.00 149.58 ? 87   TYR sD CD1   1 
ATOM   86814  C  CD2   . TYR NB 65 87   ? 247.749 303.540 253.267 1.00 149.58 ? 87   TYR sD CD2   1 
ATOM   86815  C  CE1   . TYR NB 65 87   ? 245.122 304.244 252.966 1.00 149.58 ? 87   TYR sD CE1   1 
ATOM   86816  C  CE2   . TYR NB 65 87   ? 247.057 303.105 252.169 1.00 149.58 ? 87   TYR sD CE2   1 
ATOM   86817  C  CZ    . TYR NB 65 87   ? 245.740 303.447 252.023 1.00 149.58 ? 87   TYR sD CZ    1 
ATOM   86818  O  OH    . TYR NB 65 87   ? 245.064 303.011 250.909 1.00 149.58 ? 87   TYR sD OH    1 
ATOM   86819  N  N     . ALA NB 65 88   ? 250.566 305.621 257.081 1.00 154.59 ? 88   ALA sD N     1 
ATOM   86820  C  CA    . ALA NB 65 88   ? 251.234 306.147 258.269 1.00 154.59 ? 88   ALA sD CA    1 
ATOM   86821  C  C     . ALA NB 65 88   ? 250.759 307.576 258.495 1.00 154.59 ? 88   ALA sD C     1 
ATOM   86822  O  O     . ALA NB 65 88   ? 251.097 308.479 257.724 1.00 154.59 ? 88   ALA sD O     1 
ATOM   86823  C  CB    . ALA NB 65 88   ? 252.750 306.090 258.119 1.00 154.59 ? 88   ALA sD CB    1 
ATOM   86824  N  N     . GLU NB 65 89   ? 249.991 307.783 259.559 1.00 155.45 ? 89   GLU sD N     1 
ATOM   86825  C  CA    . GLU NB 65 89   ? 249.460 309.100 259.869 1.00 155.45 ? 89   GLU sD CA    1 
ATOM   86826  C  C     . GLU NB 65 89   ? 250.175 309.696 261.069 1.00 155.45 ? 89   GLU sD C     1 
ATOM   86827  O  O     . GLU NB 65 89   ? 250.520 308.991 262.022 1.00 155.45 ? 89   GLU sD O     1 
ATOM   86828  C  CB    . GLU NB 65 89   ? 247.959 309.036 260.142 1.00 155.45 ? 89   GLU sD CB    1 
ATOM   86829  C  CG    . GLU NB 65 89   ? 247.126 308.863 258.892 1.00 155.45 ? 89   GLU sD CG    1 
ATOM   86830  C  CD    . GLU NB 65 89   ? 247.539 309.810 257.782 1.00 155.45 ? 89   GLU sD CD    1 
ATOM   86831  O  OE1   . GLU NB 65 89   ? 247.632 311.028 258.039 1.00 155.45 ? 89   GLU sD OE1   1 
ATOM   86832  O  OE2   . GLU NB 65 89   ? 247.775 309.335 256.651 1.00 155.45 ? 89   GLU sD OE2   1 
ATOM   86833  N  N     . LYS NB 65 90   ? 250.414 310.998 261.000 1.00 148.48 ? 90   LYS sD N     1 
ATOM   86834  C  CA    . LYS NB 65 90   ? 250.965 311.722 262.131 1.00 148.48 ? 90   LYS sD CA    1 
ATOM   86835  C  C     . LYS NB 65 90   ? 249.904 311.807 263.222 1.00 148.48 ? 90   LYS sD C     1 
ATOM   86836  O  O     . LYS NB 65 90   ? 248.722 312.023 262.942 1.00 148.48 ? 90   LYS sD O     1 
ATOM   86837  C  CB    . LYS NB 65 90   ? 251.456 313.097 261.648 1.00 148.48 ? 90   LYS sD CB    1 
ATOM   86838  C  CG    . LYS NB 65 90   ? 251.886 314.175 262.655 1.00 148.48 ? 90   LYS sD CG    1 
ATOM   86839  C  CD    . LYS NB 65 90   ? 250.851 314.644 263.646 1.00 148.48 ? 90   LYS sD CD    1 
ATOM   86840  C  CE    . LYS NB 65 90   ? 251.446 315.707 264.525 1.00 148.48 ? 90   LYS sD CE    1 
ATOM   86841  N  NZ    . LYS NB 65 90   ? 250.544 316.087 265.631 1.00 148.48 ? 90   LYS sD NZ    1 
ATOM   86842  N  N     . VAL NB 65 91   ? 250.326 311.615 264.467 1.00 140.94 ? 91   VAL sD N     1 
ATOM   86843  C  CA    . VAL NB 65 91   ? 249.415 311.649 265.609 1.00 140.94 ? 91   VAL sD CA    1 
ATOM   86844  C  C     . VAL NB 65 91   ? 249.287 313.076 266.133 1.00 140.94 ? 91   VAL sD C     1 
ATOM   86845  O  O     . VAL NB 65 91   ? 250.273 313.690 266.554 1.00 140.94 ? 91   VAL sD O     1 
ATOM   86846  C  CB    . VAL NB 65 91   ? 249.880 310.684 266.710 1.00 140.94 ? 91   VAL sD CB    1 
ATOM   86847  C  CG1   . VAL NB 65 91   ? 251.290 311.018 267.187 1.00 140.94 ? 91   VAL sD CG1   1 
ATOM   86848  C  CG2   . VAL NB 65 91   ? 248.927 310.757 267.885 1.00 140.94 ? 91   VAL sD CG2   1 
ATOM   86849  N  N     . ALA NB 65 92   ? 248.066 313.608 266.114 1.00 143.03 ? 92   ALA sD N     1 
ATOM   86850  C  CA    . ALA NB 65 92   ? 247.836 314.980 266.544 1.00 143.03 ? 92   ALA sD CA    1 
ATOM   86851  C  C     . ALA NB 65 92   ? 248.149 315.135 268.027 1.00 143.03 ? 92   ALA sD C     1 
ATOM   86852  O  O     . ALA NB 65 92   ? 247.813 314.269 268.839 1.00 143.03 ? 92   ALA sD O     1 
ATOM   86853  C  CB    . ALA NB 65 92   ? 246.394 315.403 266.259 1.00 143.03 ? 92   ALA sD CB    1 
ATOM   86854  N  N     . THR NB 65 93   ? 248.794 316.251 268.373 1.00 134.64 ? 93   THR sD N     1 
ATOM   86855  C  CA    . THR NB 65 93   ? 249.132 316.588 269.758 1.00 134.64 ? 93   THR sD CA    1 
ATOM   86856  C  C     . THR NB 65 93   ? 249.962 315.480 270.409 1.00 134.64 ? 93   THR sD C     1 
ATOM   86857  O  O     . THR NB 65 93   ? 249.515 314.767 271.308 1.00 134.64 ? 93   THR sD O     1 
ATOM   86858  C  CB    . THR NB 65 93   ? 247.880 316.879 270.590 1.00 134.64 ? 93   THR sD CB    1 
ATOM   86859  O  OG1   . THR NB 65 93   ? 247.400 315.657 271.162 1.00 134.64 ? 93   THR sD OG1   1 
ATOM   86860  C  CG2   . THR NB 65 93   ? 246.787 317.529 269.746 1.00 134.64 ? 93   THR sD CG2   1 
ATOM   86861  N  N     . ARG NB 65 94   ? 251.194 315.353 269.911 1.00 119.02 ? 94   ARG sD N     1 
ATOM   86862  C  CA    . ARG NB 65 94   ? 252.072 314.277 270.359 1.00 119.02 ? 94   ARG sD CA    1 
ATOM   86863  C  C     . ARG NB 65 94   ? 252.277 314.299 271.867 1.00 119.02 ? 94   ARG sD C     1 
ATOM   86864  O  O     . ARG NB 65 94   ? 252.570 313.259 272.464 1.00 119.02 ? 94   ARG sD O     1 
ATOM   86865  C  CB    . ARG NB 65 94   ? 253.421 314.366 269.642 1.00 119.02 ? 94   ARG sD CB    1 
ATOM   86866  C  CG    . ARG NB 65 94   ? 254.551 314.918 270.495 1.00 119.02 ? 94   ARG sD CG    1 
ATOM   86867  C  CD    . ARG NB 65 94   ? 255.545 315.704 269.666 1.00 119.02 ? 94   ARG sD CD    1 
ATOM   86868  N  NE    . ARG NB 65 94   ? 254.958 316.925 269.129 1.00 119.02 ? 94   ARG sD NE    1 
ATOM   86869  C  CZ    . ARG NB 65 94   ? 255.606 317.796 268.369 1.00 119.02 ? 94   ARG sD CZ    1 
ATOM   86870  N  NH1   . ARG NB 65 94   ? 256.876 317.621 268.043 1.00 119.02 ? 94   ARG sD NH1   1 
ATOM   86871  N  NH2   . ARG NB 65 94   ? 254.964 318.873 267.926 1.00 119.02 ? 94   ARG sD NH2   1 
ATOM   86872  N  N     . GLY NB 65 95   ? 252.114 315.461 272.500 1.00 113.01 ? 95   GLY sD N     1 
ATOM   86873  C  CA    . GLY NB 65 95   ? 252.367 315.575 273.923 1.00 113.01 ? 95   GLY sD CA    1 
ATOM   86874  C  C     . GLY NB 65 95   ? 251.517 314.667 274.784 1.00 113.01 ? 95   GLY sD C     1 
ATOM   86875  O  O     . GLY NB 65 95   ? 251.963 314.253 275.857 1.00 113.01 ? 95   GLY sD O     1 
ATOM   86876  N  N     . LEU NB 65 96   ? 250.310 314.339 274.341 1.00 113.49 ? 96   LEU sD N     1 
ATOM   86877  C  CA    . LEU NB 65 96   ? 249.420 313.509 275.137 1.00 113.49 ? 96   LEU sD CA    1 
ATOM   86878  C  C     . LEU NB 65 96   ? 249.444 312.045 274.730 1.00 113.49 ? 96   LEU sD C     1 
ATOM   86879  O  O     . LEU NB 65 96   ? 248.565 311.287 275.147 1.00 113.49 ? 96   LEU sD O     1 
ATOM   86880  C  CB    . LEU NB 65 96   ? 247.991 314.040 275.060 1.00 113.49 ? 96   LEU sD CB    1 
ATOM   86881  C  CG    . LEU NB 65 96   ? 247.751 315.266 275.935 1.00 113.49 ? 96   LEU sD CG    1 
ATOM   86882  C  CD1   . LEU NB 65 96   ? 247.991 316.536 275.142 1.00 113.49 ? 96   LEU sD CD1   1 
ATOM   86883  C  CD2   . LEU NB 65 96   ? 246.352 315.239 276.512 1.00 113.49 ? 96   LEU sD CD2   1 
ATOM   86884  N  N     . CYS NB 65 97   ? 250.413 311.632 273.926 1.00 114.49 ? 97   CYS sD N     1 
ATOM   86885  C  CA    . CYS NB 65 97   ? 250.611 310.227 273.599 1.00 114.49 ? 97   CYS sD CA    1 
ATOM   86886  C  C     . CYS NB 65 97   ? 251.774 309.724 274.443 1.00 114.49 ? 97   CYS sD C     1 
ATOM   86887  O  O     . CYS NB 65 97   ? 252.934 310.054 274.174 1.00 114.49 ? 97   CYS sD O     1 
ATOM   86888  C  CB    . CYS NB 65 97   ? 250.876 310.047 272.109 1.00 114.49 ? 97   CYS sD CB    1 
ATOM   86889  S  SG    . CYS NB 65 97   ? 251.815 308.574 271.694 1.00 114.49 ? 97   CYS sD SG    1 
ATOM   86890  N  N     . ALA NB 65 98   ? 251.459 308.923 275.463 1.00 107.37 ? 98   ALA sD N     1 
ATOM   86891  C  CA    . ALA NB 65 98   ? 252.445 308.596 276.487 1.00 107.37 ? 98   ALA sD CA    1 
ATOM   86892  C  C     . ALA NB 65 98   ? 253.657 307.881 275.912 1.00 107.37 ? 98   ALA sD C     1 
ATOM   86893  O  O     . ALA NB 65 98   ? 254.795 308.221 276.258 1.00 107.37 ? 98   ALA sD O     1 
ATOM   86894  C  CB    . ALA NB 65 98   ? 251.802 307.742 277.578 1.00 107.37 ? 98   ALA sD CB    1 
ATOM   86895  N  N     . ILE NB 65 99   ? 253.442 306.901 275.033 1.00 102.93 ? 99   ILE sD N     1 
ATOM   86896  C  CA    . ILE NB 65 99   ? 254.560 306.118 274.516 1.00 102.93 ? 99   ILE sD CA    1 
ATOM   86897  C  C     . ILE NB 65 99   ? 255.555 307.023 273.801 1.00 102.93 ? 99   ILE sD C     1 
ATOM   86898  O  O     . ILE NB 65 99   ? 256.775 306.831 273.898 1.00 102.93 ? 99   ILE sD O     1 
ATOM   86899  C  CB    . ILE NB 65 99   ? 254.039 304.983 273.613 1.00 102.93 ? 99   ILE sD CB    1 
ATOM   86900  C  CG1   . ILE NB 65 99   ? 255.171 304.047 273.184 1.00 102.93 ? 99   ILE sD CG1   1 
ATOM   86901  C  CG2   . ILE NB 65 99   ? 253.293 305.528 272.426 1.00 102.93 ? 99   ILE sD CG2   1 
ATOM   86902  C  CD1   . ILE NB 65 99   ? 255.596 303.087 274.262 1.00 102.93 ? 99   ILE sD CD1   1 
ATOM   86903  N  N     . ALA NB 65 100  ? 255.055 308.045 273.106 1.00 103.65 ? 100  ALA sD N     1 
ATOM   86904  C  CA    . ALA NB 65 100  ? 255.945 308.979 272.431 1.00 103.65 ? 100  ALA sD CA    1 
ATOM   86905  C  C     . ALA NB 65 100  ? 256.848 309.694 273.424 1.00 103.65 ? 100  ALA sD C     1 
ATOM   86906  O  O     . ALA NB 65 100  ? 258.055 309.825 273.194 1.00 103.65 ? 100  ALA sD O     1 
ATOM   86907  C  CB    . ALA NB 65 100  ? 255.130 309.990 271.630 1.00 103.65 ? 100  ALA sD CB    1 
ATOM   86908  N  N     . GLN NB 65 101  ? 256.283 310.161 274.536 1.00 114.02 ? 101  GLN sD N     1 
ATOM   86909  C  CA    . GLN NB 65 101  ? 257.100 310.856 275.521 1.00 114.02 ? 101  GLN sD CA    1 
ATOM   86910  C  C     . GLN NB 65 101  ? 258.079 309.902 276.180 1.00 114.02 ? 101  GLN sD C     1 
ATOM   86911  O  O     . GLN NB 65 101  ? 259.198 310.292 276.525 1.00 114.02 ? 101  GLN sD O     1 
ATOM   86912  C  CB    . GLN NB 65 101  ? 256.226 311.529 276.577 1.00 114.02 ? 101  GLN sD CB    1 
ATOM   86913  C  CG    . GLN NB 65 101  ? 254.786 311.770 276.172 1.00 114.02 ? 101  GLN sD CG    1 
ATOM   86914  C  CD    . GLN NB 65 101  ? 254.651 312.551 274.883 1.00 114.02 ? 101  GLN sD CD    1 
ATOM   86915  O  OE1   . GLN NB 65 101  ? 255.506 313.367 274.541 1.00 114.02 ? 101  GLN sD OE1   1 
ATOM   86916  N  NE2   . GLN NB 65 101  ? 253.567 312.302 274.159 1.00 114.02 ? 101  GLN sD NE2   1 
ATOM   86917  N  N     . ALA NB 65 102  ? 257.676 308.646 276.361 1.00 105.16 ? 102  ALA sD N     1 
ATOM   86918  C  CA    . ALA NB 65 102  ? 258.609 307.660 276.885 1.00 105.16 ? 102  ALA sD CA    1 
ATOM   86919  C  C     . ALA NB 65 102  ? 259.807 307.512 275.962 1.00 105.16 ? 102  ALA sD C     1 
ATOM   86920  O  O     . ALA NB 65 102  ? 260.952 307.452 276.421 1.00 105.16 ? 102  ALA sD O     1 
ATOM   86921  C  CB    . ALA NB 65 102  ? 257.911 306.317 277.073 1.00 105.16 ? 102  ALA sD CB    1 
ATOM   86922  N  N     . GLU NB 65 103  ? 259.565 307.472 274.653 1.00 106.44 ? 103  GLU sD N     1 
ATOM   86923  C  CA    . GLU NB 65 103  ? 260.680 307.340 273.720 1.00 106.44 ? 103  GLU sD CA    1 
ATOM   86924  C  C     . GLU NB 65 103  ? 261.535 308.600 273.689 1.00 106.44 ? 103  GLU sD C     1 
ATOM   86925  O  O     . GLU NB 65 103  ? 262.762 308.522 273.553 1.00 106.44 ? 103  GLU sD O     1 
ATOM   86926  C  CB    . GLU NB 65 103  ? 260.168 306.997 272.322 1.00 106.44 ? 103  GLU sD CB    1 
ATOM   86927  C  CG    . GLU NB 65 103  ? 259.125 305.892 272.286 1.00 106.44 ? 103  GLU sD CG    1 
ATOM   86928  C  CD    . GLU NB 65 103  ? 259.418 304.745 273.237 1.00 106.44 ? 103  GLU sD CD    1 
ATOM   86929  O  OE1   . GLU NB 65 103  ? 258.454 304.163 273.767 1.00 106.44 ? 103  GLU sD OE1   1 
ATOM   86930  O  OE2   . GLU NB 65 103  ? 260.599 304.386 273.417 1.00 106.44 ? 103  GLU sD OE2   1 
ATOM   86931  N  N     . SER NB 65 104  ? 260.908 309.771 273.803 1.00 103.10 ? 104  SER sD N     1 
ATOM   86932  C  CA    . SER NB 65 104  ? 261.687 311.005 273.860 1.00 103.10 ? 104  SER sD CA    1 
ATOM   86933  C  C     . SER NB 65 104  ? 262.586 311.013 275.083 1.00 103.10 ? 104  SER sD C     1 
ATOM   86934  O  O     . SER NB 65 104  ? 263.769 311.364 274.997 1.00 103.10 ? 104  SER sD O     1 
ATOM   86935  C  CB    . SER NB 65 104  ? 260.763 312.220 273.862 1.00 103.10 ? 104  SER sD CB    1 
ATOM   86936  O  OG    . SER NB 65 104  ? 260.445 312.612 275.184 1.00 103.10 ? 104  SER sD OG    1 
ATOM   86937  N  N     . LEU NB 65 105  ? 262.045 310.599 276.226 1.00 104.33 ? 105  LEU sD N     1 
ATOM   86938  C  CA    . LEU NB 65 105  ? 262.843 310.492 277.437 1.00 104.33 ? 105  LEU sD CA    1 
ATOM   86939  C  C     . LEU NB 65 105  ? 263.975 309.493 277.261 1.00 104.33 ? 105  LEU sD C     1 
ATOM   86940  O  O     . LEU NB 65 105  ? 265.101 309.740 277.704 1.00 104.33 ? 105  LEU sD O     1 
ATOM   86941  C  CB    . LEU NB 65 105  ? 261.950 310.085 278.603 1.00 104.33 ? 105  LEU sD CB    1 
ATOM   86942  C  CG    . LEU NB 65 105  ? 262.640 309.937 279.951 1.00 104.33 ? 105  LEU sD CG    1 
ATOM   86943  C  CD1   . LEU NB 65 105  ? 263.521 311.140 280.234 1.00 104.33 ? 105  LEU sD CD1   1 
ATOM   86944  C  CD2   . LEU NB 65 105  ? 261.611 309.742 281.046 1.00 104.33 ? 105  LEU sD CD2   1 
ATOM   86945  N  N     . ARG NB 65 106  ? 263.692 308.350 276.633 1.00 105.59 ? 106  ARG sD N     1 
ATOM   86946  C  CA    . ARG NB 65 106  ? 264.741 307.360 276.424 1.00 105.59 ? 106  ARG sD CA    1 
ATOM   86947  C  C     . ARG NB 65 106  ? 265.862 307.923 275.568 1.00 105.59 ? 106  ARG sD C     1 
ATOM   86948  O  O     . ARG NB 65 106  ? 267.043 307.730 275.874 1.00 105.59 ? 106  ARG sD O     1 
ATOM   86949  C  CB    . ARG NB 65 106  ? 264.178 306.100 275.775 1.00 105.59 ? 106  ARG sD CB    1 
ATOM   86950  C  CG    . ARG NB 65 106  ? 265.267 305.222 275.188 1.00 105.59 ? 106  ARG sD CG    1 
ATOM   86951  C  CD    . ARG NB 65 106  ? 264.981 303.768 275.413 1.00 105.59 ? 106  ARG sD CD    1 
ATOM   86952  N  NE    . ARG NB 65 106  ? 264.038 303.263 274.430 1.00 105.59 ? 106  ARG sD NE    1 
ATOM   86953  C  CZ    . ARG NB 65 106  ? 264.363 302.530 273.376 1.00 105.59 ? 106  ARG sD CZ    1 
ATOM   86954  N  NH1   . ARG NB 65 106  ? 265.616 302.183 273.137 1.00 105.59 ? 106  ARG sD NH1   1 
ATOM   86955  N  NH2   . ARG NB 65 106  ? 263.405 302.123 272.549 1.00 105.59 ? 106  ARG sD NH2   1 
ATOM   86956  N  N     . TYR NB 65 107  ? 265.514 308.619 274.488 1.00 100.18 ? 107  TYR sD N     1 
ATOM   86957  C  CA    . TYR NB 65 107  ? 266.547 309.229 273.663 1.00 100.18 ? 107  TYR sD CA    1 
ATOM   86958  C  C     . TYR NB 65 107  ? 267.345 310.248 274.459 1.00 100.18 ? 107  TYR sD C     1 
ATOM   86959  O  O     . TYR NB 65 107  ? 268.577 310.289 274.369 1.00 100.18 ? 107  TYR sD O     1 
ATOM   86960  C  CB    . TYR NB 65 107  ? 265.927 309.880 272.428 1.00 100.18 ? 107  TYR sD CB    1 
ATOM   86961  C  CG    . TYR NB 65 107  ? 266.876 310.807 271.701 1.00 100.18 ? 107  TYR sD CG    1 
ATOM   86962  C  CD1   . TYR NB 65 107  ? 267.661 310.344 270.656 1.00 100.18 ? 107  TYR sD CD1   1 
ATOM   86963  C  CD2   . TYR NB 65 107  ? 266.979 312.145 272.051 1.00 100.18 ? 107  TYR sD CD2   1 
ATOM   86964  C  CE1   . TYR NB 65 107  ? 268.526 311.184 269.992 1.00 100.18 ? 107  TYR sD CE1   1 
ATOM   86965  C  CE2   . TYR NB 65 107  ? 267.845 312.986 271.397 1.00 100.18 ? 107  TYR sD CE2   1 
ATOM   86966  C  CZ    . TYR NB 65 107  ? 268.614 312.503 270.367 1.00 100.18 ? 107  TYR sD CZ    1 
ATOM   86967  O  OH    . TYR NB 65 107  ? 269.475 313.348 269.710 1.00 100.18 ? 107  TYR sD OH    1 
ATOM   86968  N  N     . LYS NB 65 108  ? 266.659 311.082 275.242 1.00 99.14  ? 108  LYS sD N     1 
ATOM   86969  C  CA    . LYS NB 65 108  ? 267.354 312.106 276.013 1.00 99.14  ? 108  LYS sD CA    1 
ATOM   86970  C  C     . LYS NB 65 108  ? 268.326 311.479 276.997 1.00 99.14  ? 108  LYS sD C     1 
ATOM   86971  O  O     . LYS NB 65 108  ? 269.452 311.960 277.159 1.00 99.14  ? 108  LYS sD O     1 
ATOM   86972  C  CB    . LYS NB 65 108  ? 266.342 312.984 276.741 1.00 99.14  ? 108  LYS sD CB    1 
ATOM   86973  C  CG    . LYS NB 65 108  ? 265.476 313.804 275.809 1.00 99.14  ? 108  LYS sD CG    1 
ATOM   86974  C  CD    . LYS NB 65 108  ? 264.209 314.272 276.496 1.00 99.14  ? 108  LYS sD CD    1 
ATOM   86975  C  CE    . LYS NB 65 108  ? 263.682 315.549 275.869 1.00 99.14  ? 108  LYS sD CE    1 
ATOM   86976  N  NZ    . LYS NB 65 108  ? 264.698 316.633 275.890 1.00 99.14  ? 108  LYS sD NZ    1 
ATOM   86977  N  N     . LEU NB 65 109  ? 267.909 310.403 277.657 1.00 103.54 ? 109  LEU sD N     1 
ATOM   86978  C  CA    . LEU NB 65 109  ? 268.812 309.706 278.563 1.00 103.54 ? 109  LEU sD CA    1 
ATOM   86979  C  C     . LEU NB 65 109  ? 269.989 309.109 277.810 1.00 103.54 ? 109  LEU sD C     1 
ATOM   86980  O  O     . LEU NB 65 109  ? 271.142 309.266 278.227 1.00 103.54 ? 109  LEU sD O     1 
ATOM   86981  C  CB    . LEU NB 65 109  ? 268.062 308.617 279.323 1.00 103.54 ? 109  LEU sD CB    1 
ATOM   86982  C  CG    . LEU NB 65 109  ? 266.908 309.076 280.208 1.00 103.54 ? 109  LEU sD CG    1 
ATOM   86983  C  CD1   . LEU NB 65 109  ? 266.588 308.009 281.227 1.00 103.54 ? 109  LEU sD CD1   1 
ATOM   86984  C  CD2   . LEU NB 65 109  ? 267.244 310.383 280.892 1.00 103.54 ? 109  LEU sD CD2   1 
ATOM   86985  N  N     . LEU NB 65 110  ? 269.722 308.434 276.692 1.00 104.12 ? 110  LEU sD N     1 
ATOM   86986  C  CA    . LEU NB 65 110  ? 270.797 307.791 275.949 1.00 104.12 ? 110  LEU sD CA    1 
ATOM   86987  C  C     . LEU NB 65 110  ? 271.810 308.812 275.462 1.00 104.12 ? 110  LEU sD C     1 
ATOM   86988  O  O     . LEU NB 65 110  ? 273.004 308.513 275.353 1.00 104.12 ? 110  LEU sD O     1 
ATOM   86989  C  CB    . LEU NB 65 110  ? 270.219 307.002 274.780 1.00 104.12 ? 110  LEU sD CB    1 
ATOM   86990  C  CG    . LEU NB 65 110  ? 269.416 305.776 275.202 1.00 104.12 ? 110  LEU sD CG    1 
ATOM   86991  C  CD1   . LEU NB 65 110  ? 268.678 305.190 274.015 1.00 104.12 ? 110  LEU sD CD1   1 
ATOM   86992  C  CD2   . LEU NB 65 110  ? 270.329 304.749 275.842 1.00 104.12 ? 110  LEU sD CD2   1 
ATOM   86993  N  N     . GLY NB 65 111  ? 271.355 310.030 275.175 1.00 110.89 ? 111  GLY sD N     1 
ATOM   86994  C  CA    . GLY NB 65 111  ? 272.288 311.088 274.843 1.00 110.89 ? 111  GLY sD CA    1 
ATOM   86995  C  C     . GLY NB 65 111  ? 273.193 311.453 276.001 1.00 110.89 ? 111  GLY sD C     1 
ATOM   86996  O  O     . GLY NB 65 111  ? 274.281 311.996 275.798 1.00 110.89 ? 111  GLY sD O     1 
ATOM   86997  N  N     . GLY NB 65 112  ? 272.768 311.157 277.219 1.00 111.58 ? 112  GLY sD N     1 
ATOM   86998  C  CA    . GLY NB 65 112  ? 273.551 311.428 278.397 1.00 111.58 ? 112  GLY sD CA    1 
ATOM   86999  C  C     . GLY NB 65 112  ? 273.058 312.557 279.275 1.00 111.58 ? 112  GLY sD C     1 
ATOM   87000  O  O     . GLY NB 65 112  ? 273.811 313.004 280.148 1.00 111.58 ? 112  GLY sD O     1 
ATOM   87001  N  N     . LEU NB 65 113  ? 271.836 313.034 279.074 1.00 112.13 ? 113  LEU sD N     1 
ATOM   87002  C  CA    . LEU NB 65 113  ? 271.320 314.133 279.872 1.00 112.13 ? 113  LEU sD CA    1 
ATOM   87003  C  C     . LEU NB 65 113  ? 271.095 313.700 281.313 1.00 112.13 ? 113  LEU sD C     1 
ATOM   87004  O  O     . LEU NB 65 113  ? 270.746 312.550 281.591 1.00 112.13 ? 113  LEU sD O     1 
ATOM   87005  C  CB    . LEU NB 65 113  ? 270.012 314.658 279.288 1.00 112.13 ? 113  LEU sD CB    1 
ATOM   87006  C  CG    . LEU NB 65 113  ? 270.130 315.928 278.451 1.00 112.13 ? 113  LEU sD CG    1 
ATOM   87007  C  CD1   . LEU NB 65 113  ? 270.334 317.128 279.351 1.00 112.13 ? 113  LEU sD CD1   1 
ATOM   87008  C  CD2   . LEU NB 65 113  ? 271.266 315.808 277.458 1.00 112.13 ? 113  LEU sD CD2   1 
ATOM   87009  N  N     . ALA NB 65 114  ? 271.309 314.636 282.234 1.00 114.27 ? 114  ALA sD N     1 
ATOM   87010  C  CA    . ALA NB 65 114  ? 270.968 314.391 283.626 1.00 114.27 ? 114  ALA sD CA    1 
ATOM   87011  C  C     . ALA NB 65 114  ? 269.477 314.117 283.745 1.00 114.27 ? 114  ALA sD C     1 
ATOM   87012  O  O     . ALA NB 65 114  ? 268.643 314.842 283.197 1.00 114.27 ? 114  ALA sD O     1 
ATOM   87013  C  CB    . ALA NB 65 114  ? 271.359 315.584 284.496 1.00 114.27 ? 114  ALA sD CB    1 
ATOM   87014  N  N     . VAL NB 65 115  ? 269.148 313.053 284.477 1.00 114.14 ? 115  VAL sD N     1 
ATOM   87015  C  CA    . VAL NB 65 115  ? 267.781 312.544 284.478 1.00 114.14 ? 115  VAL sD CA    1 
ATOM   87016  C  C     . VAL NB 65 115  ? 266.805 313.605 284.970 1.00 114.14 ? 115  VAL sD C     1 
ATOM   87017  O  O     . VAL NB 65 115  ? 265.692 313.735 284.445 1.00 114.14 ? 115  VAL sD O     1 
ATOM   87018  C  CB    . VAL NB 65 115  ? 267.699 311.253 285.312 1.00 114.14 ? 115  VAL sD CB    1 
ATOM   87019  C  CG1   . VAL NB 65 115  ? 268.288 311.473 286.689 1.00 114.14 ? 115  VAL sD CG1   1 
ATOM   87020  C  CG2   . VAL NB 65 115  ? 266.263 310.781 285.409 1.00 114.14 ? 115  VAL sD CG2   1 
ATOM   87021  N  N     . ARG NB 65 116  ? 267.205 314.390 285.970 1.00 117.21 ? 116  ARG sD N     1 
ATOM   87022  C  CA    . ARG NB 65 116  ? 266.316 315.424 286.488 1.00 117.21 ? 116  ARG sD CA    1 
ATOM   87023  C  C     . ARG NB 65 116  ? 266.047 316.493 285.436 1.00 117.21 ? 116  ARG sD C     1 
ATOM   87024  O  O     . ARG NB 65 116  ? 264.897 316.888 285.217 1.00 117.21 ? 116  ARG sD O     1 
ATOM   87025  C  CB    . ARG NB 65 116  ? 266.907 316.041 287.754 1.00 117.21 ? 116  ARG sD CB    1 
ATOM   87026  C  CG    . ARG NB 65 116  ? 266.337 315.465 289.045 1.00 117.21 ? 116  ARG sD CG    1 
ATOM   87027  C  CD    . ARG NB 65 116  ? 267.107 315.965 290.255 1.00 117.21 ? 116  ARG sD CD    1 
ATOM   87028  N  NE    . ARG NB 65 116  ? 268.539 315.716 290.127 1.00 117.21 ? 116  ARG sD NE    1 
ATOM   87029  C  CZ    . ARG NB 65 116  ? 269.382 315.623 291.146 1.00 117.21 ? 116  ARG sD CZ    1 
ATOM   87030  N  NH1   . ARG NB 65 116  ? 268.974 315.761 292.396 1.00 117.21 ? 116  ARG sD NH1   1 
ATOM   87031  N  NH2   . ARG NB 65 116  ? 270.669 315.389 290.904 1.00 117.21 ? 116  ARG sD NH2   1 
ATOM   87032  N  N     . ARG NB 65 117  ? 267.093 316.973 284.765 1.00 117.60 ? 117  ARG sD N     1 
ATOM   87033  C  CA    . ARG NB 65 117  ? 266.876 317.996 283.749 1.00 117.60 ? 117  ARG sD CA    1 
ATOM   87034  C  C     . ARG NB 65 117  ? 266.026 317.464 282.605 1.00 117.60 ? 117  ARG sD C     1 
ATOM   87035  O  O     . ARG NB 65 117  ? 265.112 318.149 282.129 1.00 117.60 ? 117  ARG sD O     1 
ATOM   87036  C  CB    . ARG NB 65 117  ? 268.207 318.520 283.219 1.00 117.60 ? 117  ARG sD CB    1 
ATOM   87037  C  CG    . ARG NB 65 117  ? 268.038 319.677 282.244 1.00 117.60 ? 117  ARG sD CG    1 
ATOM   87038  C  CD    . ARG NB 65 117  ? 269.079 320.758 282.467 1.00 117.60 ? 117  ARG sD CD    1 
ATOM   87039  N  NE    . ARG NB 65 117  ? 270.431 320.221 282.400 1.00 117.60 ? 117  ARG sD NE    1 
ATOM   87040  C  CZ    . ARG NB 65 117  ? 271.507 320.935 282.102 1.00 117.60 ? 117  ARG sD CZ    1 
ATOM   87041  N  NH1   . ARG NB 65 117  ? 271.434 322.237 281.883 1.00 117.60 ? 117  ARG sD NH1   1 
ATOM   87042  N  NH2   . ARG NB 65 117  ? 272.686 320.327 282.023 1.00 117.60 ? 117  ARG sD NH2   1 
ATOM   87043  N  N     . ALA NB 65 118  ? 266.304 316.240 282.157 1.00 118.36 ? 118  ALA sD N     1 
ATOM   87044  C  CA    . ALA NB 65 118  ? 265.545 315.668 281.052 1.00 118.36 ? 118  ALA sD CA    1 
ATOM   87045  C  C     . ALA NB 65 118  ? 264.078 315.500 281.422 1.00 118.36 ? 118  ALA sD C     1 
ATOM   87046  O  O     . ALA NB 65 118  ? 263.183 315.857 280.647 1.00 118.36 ? 118  ALA sD O     1 
ATOM   87047  C  CB    . ALA NB 65 118  ? 266.151 314.328 280.641 1.00 118.36 ? 118  ALA sD CB    1 
ATOM   87048  N  N     . CYS NB 65 119  ? 263.811 314.961 282.608 1.00 122.70 ? 119  CYS sD N     1 
ATOM   87049  C  CA    . CYS NB 65 119  ? 262.428 314.737 283.000 1.00 122.70 ? 119  CYS sD CA    1 
ATOM   87050  C  C     . CYS NB 65 119  ? 261.699 316.057 283.210 1.00 122.70 ? 119  CYS sD C     1 
ATOM   87051  O  O     . CYS NB 65 119  ? 260.509 316.162 282.908 1.00 122.70 ? 119  CYS sD O     1 
ATOM   87052  C  CB    . CYS NB 65 119  ? 262.375 313.921 284.270 1.00 122.70 ? 119  CYS sD CB    1 
ATOM   87053  S  SG    . CYS NB 65 119  ? 262.709 315.044 285.561 1.00 122.70 ? 119  CYS sD SG    1 
ATOM   87054  N  N     . TYR NB 65 120  ? 262.384 317.073 283.737 1.00 119.00 ? 120  TYR sD N     1 
ATOM   87055  C  CA    . TYR NB 65 120  ? 261.741 318.377 283.861 1.00 119.00 ? 120  TYR sD CA    1 
ATOM   87056  C  C     . TYR NB 65 120  ? 261.429 318.968 282.496 1.00 119.00 ? 120  TYR sD C     1 
ATOM   87057  O  O     . TYR NB 65 120  ? 260.375 319.585 282.311 1.00 119.00 ? 120  TYR sD O     1 
ATOM   87058  C  CB    . TYR NB 65 120  ? 262.614 319.320 284.680 1.00 119.00 ? 120  TYR sD CB    1 
ATOM   87059  C  CG    . TYR NB 65 120  ? 262.708 318.867 286.105 1.00 119.00 ? 120  TYR sD CG    1 
ATOM   87060  C  CD1   . TYR NB 65 120  ? 261.695 318.107 286.658 1.00 119.00 ? 120  TYR sD CD1   1 
ATOM   87061  C  CD2   . TYR NB 65 120  ? 263.798 319.188 286.897 1.00 119.00 ? 120  TYR sD CD2   1 
ATOM   87062  C  CE1   . TYR NB 65 120  ? 261.757 317.677 287.952 1.00 119.00 ? 120  TYR sD CE1   1 
ATOM   87063  C  CE2   . TYR NB 65 120  ? 263.871 318.758 288.203 1.00 119.00 ? 120  TYR sD CE2   1 
ATOM   87064  C  CZ    . TYR NB 65 120  ? 262.843 318.002 288.722 1.00 119.00 ? 120  TYR sD CZ    1 
ATOM   87065  O  OH    . TYR NB 65 120  ? 262.884 317.556 290.016 1.00 119.00 ? 120  TYR sD OH    1 
ATOM   87066  N  N     . GLY NB 65 121  ? 262.326 318.786 281.528 1.00 116.59 ? 121  GLY sD N     1 
ATOM   87067  C  CA    . GLY NB 65 121  ? 262.035 319.245 280.180 1.00 116.59 ? 121  GLY sD CA    1 
ATOM   87068  C  C     . GLY NB 65 121  ? 260.823 318.555 279.586 1.00 116.59 ? 121  GLY sD C     1 
ATOM   87069  O  O     . GLY NB 65 121  ? 259.955 319.197 278.986 1.00 116.59 ? 121  GLY sD O     1 
ATOM   87070  N  N     . VAL NB 65 122  ? 260.745 317.232 279.746 1.00 116.76 ? 122  VAL sD N     1 
ATOM   87071  C  CA    . VAL NB 65 122  ? 259.597 316.517 279.195 1.00 116.76 ? 122  VAL sD CA    1 
ATOM   87072  C  C     . VAL NB 65 122  ? 258.324 316.906 279.935 1.00 116.76 ? 122  VAL sD C     1 
ATOM   87073  O  O     . VAL NB 65 122  ? 257.251 316.998 279.334 1.00 116.76 ? 122  VAL sD O     1 
ATOM   87074  C  CB    . VAL NB 65 122  ? 259.823 314.992 279.193 1.00 116.76 ? 122  VAL sD CB    1 
ATOM   87075  C  CG1   . VAL NB 65 122  ? 261.189 314.656 278.624 1.00 116.76 ? 122  VAL sD CG1   1 
ATOM   87076  C  CG2   . VAL NB 65 122  ? 259.631 314.390 280.570 1.00 116.76 ? 122  VAL sD CG2   1 
ATOM   87077  N  N     . LEU NB 65 123  ? 258.418 317.156 281.241 1.00 113.11 ? 123  LEU sD N     1 
ATOM   87078  C  CA    . LEU NB 65 123  ? 257.250 317.609 281.984 1.00 113.11 ? 123  LEU sD CA    1 
ATOM   87079  C  C     . LEU NB 65 123  ? 256.792 318.970 281.481 1.00 113.11 ? 123  LEU sD C     1 
ATOM   87080  O  O     . LEU NB 65 123  ? 255.593 319.226 281.325 1.00 113.11 ? 123  LEU sD O     1 
ATOM   87081  C  CB    . LEU NB 65 123  ? 257.568 317.660 283.475 1.00 113.11 ? 123  LEU sD CB    1 
ATOM   87082  C  CG    . LEU NB 65 123  ? 256.467 317.101 284.374 1.00 113.11 ? 123  LEU sD CG    1 
ATOM   87083  C  CD1   . LEU NB 65 123  ? 256.311 315.615 284.128 1.00 113.11 ? 123  LEU sD CD1   1 
ATOM   87084  C  CD2   . LEU NB 65 123  ? 256.768 317.373 285.834 1.00 113.11 ? 123  LEU sD CD2   1 
ATOM   87085  N  N     . ARG NB 65 124  ? 257.746 319.854 281.208 1.00 115.46 ? 124  ARG sD N     1 
ATOM   87086  C  CA    . ARG NB 65 124  ? 257.406 321.137 280.612 1.00 115.46 ? 124  ARG sD CA    1 
ATOM   87087  C  C     . ARG NB 65 124  ? 256.665 320.942 279.301 1.00 115.46 ? 124  ARG sD C     1 
ATOM   87088  O  O     . ARG NB 65 124  ? 255.588 321.514 279.097 1.00 115.46 ? 124  ARG sD O     1 
ATOM   87089  C  CB    . ARG NB 65 124  ? 258.675 321.958 280.392 1.00 115.46 ? 124  ARG sD CB    1 
ATOM   87090  C  CG    . ARG NB 65 124  ? 258.544 323.416 280.774 1.00 115.46 ? 124  ARG sD CG    1 
ATOM   87091  C  CD    . ARG NB 65 124  ? 258.152 323.553 282.231 1.00 115.46 ? 124  ARG sD CD    1 
ATOM   87092  N  NE    . ARG NB 65 124  ? 259.048 322.805 283.104 1.00 115.46 ? 124  ARG sD NE    1 
ATOM   87093  C  CZ    . ARG NB 65 124  ? 260.056 323.340 283.778 1.00 115.46 ? 124  ARG sD CZ    1 
ATOM   87094  N  NH1   . ARG NB 65 124  ? 260.338 324.629 283.691 1.00 115.46 ? 124  ARG sD NH1   1 
ATOM   87095  N  NH2   . ARG NB 65 124  ? 260.799 322.561 284.558 1.00 115.46 ? 124  ARG sD NH2   1 
ATOM   87096  N  N     . PHE NB 65 125  ? 257.220 320.122 278.407 1.00 109.36 ? 125  PHE sD N     1 
ATOM   87097  C  CA    . PHE NB 65 125  ? 256.626 319.973 277.083 1.00 109.36 ? 125  PHE sD CA    1 
ATOM   87098  C  C     . PHE NB 65 125  ? 255.248 319.335 277.156 1.00 109.36 ? 125  PHE sD C     1 
ATOM   87099  O  O     . PHE NB 65 125  ? 254.325 319.757 276.450 1.00 109.36 ? 125  PHE sD O     1 
ATOM   87100  C  CB    . PHE NB 65 125  ? 257.529 319.151 276.174 1.00 109.36 ? 125  PHE sD CB    1 
ATOM   87101  C  CG    . PHE NB 65 125  ? 256.781 318.419 275.104 1.00 109.36 ? 125  PHE sD CG    1 
ATOM   87102  C  CD1   . PHE NB 65 125  ? 256.264 319.103 274.016 1.00 109.36 ? 125  PHE sD CD1   1 
ATOM   87103  C  CD2   . PHE NB 65 125  ? 256.587 317.055 275.185 1.00 109.36 ? 125  PHE sD CD2   1 
ATOM   87104  C  CE1   . PHE NB 65 125  ? 255.570 318.441 273.032 1.00 109.36 ? 125  PHE sD CE1   1 
ATOM   87105  C  CE2   . PHE NB 65 125  ? 255.896 316.387 274.200 1.00 109.36 ? 125  PHE sD CE2   1 
ATOM   87106  C  CZ    . PHE NB 65 125  ? 255.387 317.081 273.121 1.00 109.36 ? 125  PHE sD CZ    1 
ATOM   87107  N  N     . ILE NB 65 126  ? 255.090 318.301 277.981 1.00 108.12 ? 126  ILE sD N     1 
ATOM   87108  C  CA    . ILE NB 65 126  ? 253.775 317.694 278.126 1.00 108.12 ? 126  ILE sD CA    1 
ATOM   87109  C  C     . ILE NB 65 126  ? 252.779 318.707 278.664 1.00 108.12 ? 126  ILE sD C     1 
ATOM   87110  O  O     . ILE NB 65 126  ? 251.635 318.768 278.205 1.00 108.12 ? 126  ILE sD O     1 
ATOM   87111  C  CB    . ILE NB 65 126  ? 253.832 316.444 279.015 1.00 108.12 ? 126  ILE sD CB    1 
ATOM   87112  C  CG1   . ILE NB 65 126  ? 254.200 316.856 280.422 1.00 108.12 ? 126  ILE sD CG1   1 
ATOM   87113  C  CG2   . ILE NB 65 126  ? 254.813 315.434 278.469 1.00 108.12 ? 126  ILE sD CG2   1 
ATOM   87114  C  CD1   . ILE NB 65 126  ? 253.346 316.320 281.433 1.00 108.12 ? 126  ILE sD CD1   1 
ATOM   87115  N  N     . MET NB 65 127  ? 253.183 319.520 279.642 1.00 114.65 ? 127  MET sD N     1 
ATOM   87116  C  CA    . MET NB 65 127  ? 252.239 320.481 280.184 1.00 114.65 ? 127  MET sD CA    1 
ATOM   87117  C  C     . MET NB 65 127  ? 251.834 321.499 279.137 1.00 114.65 ? 127  MET sD C     1 
ATOM   87118  O  O     . MET NB 65 127  ? 250.649 321.829 279.008 1.00 114.65 ? 127  MET sD O     1 
ATOM   87119  C  CB    . MET NB 65 127  ? 252.820 321.161 281.418 1.00 114.65 ? 127  MET sD CB    1 
ATOM   87120  C  CG    . MET NB 65 127  ? 252.638 320.386 282.729 1.00 114.65 ? 127  MET sD CG    1 
ATOM   87121  S  SD    . MET NB 65 127  ? 251.196 319.327 283.097 1.00 114.65 ? 127  MET sD SD    1 
ATOM   87122  C  CE    . MET NB 65 127  ? 249.800 320.032 282.208 1.00 114.65 ? 127  MET sD CE    1 
ATOM   87123  N  N     . GLU NB 65 128  ? 252.794 321.982 278.355 1.00 121.24 ? 128  GLU sD N     1 
ATOM   87124  C  CA    . GLU NB 65 128  ? 252.449 322.942 277.316 1.00 121.24 ? 128  GLU sD CA    1 
ATOM   87125  C  C     . GLU NB 65 128  ? 251.620 322.281 276.226 1.00 121.24 ? 128  GLU sD C     1 
ATOM   87126  O  O     . GLU NB 65 128  ? 250.890 322.959 275.495 1.00 121.24 ? 128  GLU sD O     1 
ATOM   87127  C  CB    . GLU NB 65 128  ? 253.703 323.586 276.731 1.00 121.24 ? 128  GLU sD CB    1 
ATOM   87128  C  CG    . GLU NB 65 128  ? 254.725 324.021 277.763 1.00 121.24 ? 128  GLU sD CG    1 
ATOM   87129  C  CD    . GLU NB 65 128  ? 254.102 324.509 279.056 1.00 121.24 ? 128  GLU sD CD    1 
ATOM   87130  O  OE1   . GLU NB 65 128  ? 254.502 324.005 280.125 1.00 121.24 ? 128  GLU sD OE1   1 
ATOM   87131  O  OE2   . GLU NB 65 128  ? 253.225 325.396 279.010 1.00 121.24 ? 128  GLU sD OE2   1 
ATOM   87132  N  N     . SER NB 65 129  ? 251.714 320.958 276.105 1.00 105.23 ? 129  SER sD N     1 
ATOM   87133  C  CA    . SER NB 65 129  ? 250.809 320.251 275.210 1.00 105.23 ? 129  SER sD CA    1 
ATOM   87134  C  C     . SER NB 65 129  ? 249.378 320.340 275.716 1.00 105.23 ? 129  SER sD C     1 
ATOM   87135  O  O     . SER NB 65 129  ? 248.426 320.263 274.932 1.00 105.23 ? 129  SER sD O     1 
ATOM   87136  C  CB    . SER NB 65 129  ? 251.247 318.797 275.060 1.00 105.23 ? 129  SER sD CB    1 
ATOM   87137  O  OG    . SER NB 65 129  ? 252.571 318.719 274.559 1.00 105.23 ? 129  SER sD OG    1 
ATOM   87138  N  N     . GLY NB 65 130  ? 249.209 320.507 277.022 1.00 101.09 ? 130  GLY sD N     1 
ATOM   87139  C  CA    . GLY NB 65 130  ? 247.897 320.709 277.596 1.00 101.09 ? 130  GLY sD CA    1 
ATOM   87140  C  C     . GLY NB 65 130  ? 247.295 319.427 278.121 1.00 101.09 ? 130  GLY sD C     1 
ATOM   87141  O  O     . GLY NB 65 130  ? 246.825 318.593 277.343 1.00 101.09 ? 130  GLY sD O     1 
ATOM   87142  N  N     . ALA NB 65 131  ? 247.298 319.257 279.439 1.00 106.97 ? 131  ALA sD N     1 
ATOM   87143  C  CA    . ALA NB 65 131  ? 246.768 318.047 280.052 1.00 106.97 ? 131  ALA sD CA    1 
ATOM   87144  C  C     . ALA NB 65 131  ? 246.390 318.359 281.490 1.00 106.97 ? 131  ALA sD C     1 
ATOM   87145  O  O     . ALA NB 65 131  ? 246.828 319.356 282.065 1.00 106.97 ? 131  ALA sD O     1 
ATOM   87146  C  CB    . ALA NB 65 131  ? 247.777 316.899 279.987 1.00 106.97 ? 131  ALA sD CB    1 
ATOM   87147  N  N     . LYS NB 65 132  ? 245.560 317.492 282.067 1.00 109.32 ? 132  LYS sD N     1 
ATOM   87148  C  CA    . LYS NB 65 132  ? 245.166 317.685 283.455 1.00 109.32 ? 132  LYS sD CA    1 
ATOM   87149  C  C     . LYS NB 65 132  ? 246.309 317.414 284.420 1.00 109.32 ? 132  LYS sD C     1 
ATOM   87150  O  O     . LYS NB 65 132  ? 246.244 317.846 285.574 1.00 109.32 ? 132  LYS sD O     1 
ATOM   87151  C  CB    . LYS NB 65 132  ? 243.977 316.793 283.796 1.00 109.32 ? 132  LYS sD CB    1 
ATOM   87152  C  CG    . LYS NB 65 132  ? 242.633 317.379 283.423 1.00 109.32 ? 132  LYS sD CG    1 
ATOM   87153  C  CD    . LYS NB 65 132  ? 242.069 318.211 284.561 1.00 109.32 ? 132  LYS sD CD    1 
ATOM   87154  C  CE    . LYS NB 65 132  ? 240.612 318.563 284.315 1.00 109.32 ? 132  LYS sD CE    1 
ATOM   87155  N  NZ    . LYS NB 65 132  ? 239.743 318.197 285.465 1.00 109.32 ? 132  LYS sD NZ    1 
ATOM   87156  N  N     . GLY NB 65 133  ? 247.349 316.718 283.981 1.00 119.52 ? 133  GLY sD N     1 
ATOM   87157  C  CA    . GLY NB 65 133  ? 248.464 316.421 284.852 1.00 119.52 ? 133  GLY sD CA    1 
ATOM   87158  C  C     . GLY NB 65 133  ? 249.366 315.390 284.209 1.00 119.52 ? 133  GLY sD C     1 
ATOM   87159  O  O     . GLY NB 65 133  ? 249.300 315.151 283.001 1.00 119.52 ? 133  GLY sD O     1 
ATOM   87160  N  N     . CYS NB 65 134  ? 250.206 314.778 285.040 1.00 125.58 ? 134  CYS sD N     1 
ATOM   87161  C  CA    . CYS NB 65 134  ? 251.111 313.750 284.555 1.00 125.58 ? 134  CYS sD CA    1 
ATOM   87162  C  C     . CYS NB 65 134  ? 251.774 313.036 285.714 1.00 125.58 ? 134  CYS sD C     1 
ATOM   87163  O  O     . CYS NB 65 134  ? 251.751 313.495 286.857 1.00 125.58 ? 134  CYS sD O     1 
ATOM   87164  C  CB    . CYS NB 65 134  ? 252.199 314.327 283.664 1.00 125.58 ? 134  CYS sD CB    1 
ATOM   87165  S  SG    . CYS NB 65 134  ? 253.713 313.348 283.578 1.00 125.58 ? 134  CYS sD SG    1 
ATOM   87166  N  N     . GLU NB 65 135  ? 252.393 311.909 285.387 1.00 124.33 ? 135  GLU sD N     1 
ATOM   87167  C  CA    . GLU NB 65 135  ? 253.253 311.195 286.312 1.00 124.33 ? 135  GLU sD CA    1 
ATOM   87168  C  C     . GLU NB 65 135  ? 254.355 310.526 285.513 1.00 124.33 ? 135  GLU sD C     1 
ATOM   87169  O  O     . GLU NB 65 135  ? 254.077 309.867 284.507 1.00 124.33 ? 135  GLU sD O     1 
ATOM   87170  C  CB    . GLU NB 65 135  ? 252.474 310.151 287.108 1.00 124.33 ? 135  GLU sD CB    1 
ATOM   87171  C  CG    . GLU NB 65 135  ? 253.331 309.397 288.097 1.00 124.33 ? 135  GLU sD CG    1 
ATOM   87172  C  CD    . GLU NB 65 135  ? 252.571 309.009 289.343 1.00 124.33 ? 135  GLU sD CD    1 
ATOM   87173  O  OE1   . GLU NB 65 135  ? 252.053 309.912 290.032 1.00 124.33 ? 135  GLU sD OE1   1 
ATOM   87174  O  OE2   . GLU NB 65 135  ? 252.498 307.799 289.637 1.00 124.33 ? 135  GLU sD OE2   1 
ATOM   87175  N  N     . VAL NB 65 136  ? 255.595 310.703 285.950 1.00 116.31 ? 136  VAL sD N     1 
ATOM   87176  C  CA    . VAL NB 65 136  ? 256.735 310.025 285.350 1.00 116.31 ? 136  VAL sD CA    1 
ATOM   87177  C  C     . VAL NB 65 136  ? 257.583 309.424 286.458 1.00 116.31 ? 136  VAL sD C     1 
ATOM   87178  O  O     . VAL NB 65 136  ? 257.777 310.035 287.514 1.00 116.31 ? 136  VAL sD O     1 
ATOM   87179  C  CB    . VAL NB 65 136  ? 257.562 310.964 284.445 1.00 116.31 ? 136  VAL sD CB    1 
ATOM   87180  C  CG1   . VAL NB 65 136  ? 258.387 311.910 285.255 1.00 116.31 ? 136  VAL sD CG1   1 
ATOM   87181  C  CG2   . VAL NB 65 136  ? 258.464 310.150 283.537 1.00 116.31 ? 136  VAL sD CG2   1 
ATOM   87182  N  N     . VAL NB 65 137  ? 258.043 308.200 286.233 1.00 111.79 ? 137  VAL sD N     1 
ATOM   87183  C  CA    . VAL NB 65 137  ? 258.859 307.475 287.194 1.00 111.79 ? 137  VAL sD CA    1 
ATOM   87184  C  C     . VAL NB 65 137  ? 260.047 306.890 286.455 1.00 111.79 ? 137  VAL sD C     1 
ATOM   87185  O  O     . VAL NB 65 137  ? 259.884 306.290 285.387 1.00 111.79 ? 137  VAL sD O     1 
ATOM   87186  C  CB    . VAL NB 65 137  ? 258.065 306.360 287.894 1.00 111.79 ? 137  VAL sD CB    1 
ATOM   87187  C  CG1   . VAL NB 65 137  ? 258.994 305.489 288.714 1.00 111.79 ? 137  VAL sD CG1   1 
ATOM   87188  C  CG2   . VAL NB 65 137  ? 256.981 306.955 288.761 1.00 111.79 ? 137  VAL sD CG2   1 
ATOM   87189  N  N     . VAL NB 65 138  ? 261.236 307.063 287.018 1.00 113.41 ? 138  VAL sD N     1 
ATOM   87190  C  CA    . VAL NB 65 138  ? 262.463 306.510 286.463 1.00 113.41 ? 138  VAL sD CA    1 
ATOM   87191  C  C     . VAL NB 65 138  ? 263.012 305.495 287.453 1.00 113.41 ? 138  VAL sD C     1 
ATOM   87192  O  O     . VAL NB 65 138  ? 263.269 305.828 288.615 1.00 113.41 ? 138  VAL sD O     1 
ATOM   87193  C  CB    . VAL NB 65 138  ? 263.488 307.614 286.167 1.00 113.41 ? 138  VAL sD CB    1 
ATOM   87194  C  CG1   . VAL NB 65 138  ? 264.882 307.040 286.122 1.00 113.41 ? 138  VAL sD CG1   1 
ATOM   87195  C  CG2   . VAL NB 65 138  ? 263.151 308.292 284.857 1.00 113.41 ? 138  VAL sD CG2   1 
ATOM   87196  N  N     . SER NB 65 139  ? 263.192 304.263 286.994 1.00 119.62 ? 139  SER sD N     1 
ATOM   87197  C  CA    . SER NB 65 139  ? 263.644 303.177 287.847 1.00 119.62 ? 139  SER sD CA    1 
ATOM   87198  C  C     . SER NB 65 139  ? 264.868 302.528 287.230 1.00 119.62 ? 139  SER sD C     1 
ATOM   87199  O  O     . SER NB 65 139  ? 265.042 302.547 286.009 1.00 119.62 ? 139  SER sD O     1 
ATOM   87200  C  CB    . SER NB 65 139  ? 262.558 302.117 288.036 1.00 119.62 ? 139  SER sD CB    1 
ATOM   87201  O  OG    . SER NB 65 139  ? 263.130 300.838 288.220 1.00 119.62 ? 139  SER sD OG    1 
ATOM   87202  N  N     . GLY NB 65 140  ? 265.697 301.941 288.071 1.00 119.88 ? 140  GLY sD N     1 
ATOM   87203  C  CA    . GLY NB 65 140  ? 266.933 301.344 287.638 1.00 119.88 ? 140  GLY sD CA    1 
ATOM   87204  C  C     . GLY NB 65 140  ? 268.075 301.912 288.427 1.00 119.88 ? 140  GLY sD C     1 
ATOM   87205  O  O     . GLY NB 65 140  ? 267.889 302.686 289.371 1.00 119.88 ? 140  GLY sD O     1 
ATOM   87206  N  N     . LYS NB 65 141  ? 269.285 301.530 288.047 1.00 122.17 ? 141  LYS sD N     1 
ATOM   87207  C  CA    . LYS NB 65 141  ? 270.478 301.982 288.741 1.00 122.17 ? 141  LYS sD CA    1 
ATOM   87208  C  C     . LYS NB 65 141  ? 271.106 303.132 287.969 1.00 122.17 ? 141  LYS sD C     1 
ATOM   87209  O  O     . LYS NB 65 141  ? 271.523 302.964 286.819 1.00 122.17 ? 141  LYS sD O     1 
ATOM   87210  C  CB    . LYS NB 65 141  ? 271.468 300.835 288.940 1.00 122.17 ? 141  LYS sD CB    1 
ATOM   87211  C  CG    . LYS NB 65 141  ? 271.727 299.973 287.724 1.00 122.17 ? 141  LYS sD CG    1 
ATOM   87212  C  CD    . LYS NB 65 141  ? 272.307 298.638 288.151 1.00 122.17 ? 141  LYS sD CD    1 
ATOM   87213  C  CE    . LYS NB 65 141  ? 273.819 298.703 288.246 1.00 122.17 ? 141  LYS sD CE    1 
ATOM   87214  N  NZ    . LYS NB 65 141  ? 274.442 297.378 288.000 1.00 122.17 ? 141  LYS sD NZ    1 
ATOM   87215  N  N     . LEU NB 65 142  ? 271.151 304.295 288.597 1.00 122.03 ? 142  LEU sD N     1 
ATOM   87216  C  CA    . LEU NB 65 142  ? 271.902 305.433 288.094 1.00 122.03 ? 142  LEU sD CA    1 
ATOM   87217  C  C     . LEU NB 65 142  ? 273.370 305.219 288.463 1.00 122.03 ? 142  LEU sD C     1 
ATOM   87218  O  O     . LEU NB 65 142  ? 273.776 304.096 288.774 1.00 122.03 ? 142  LEU sD O     1 
ATOM   87219  C  CB    . LEU NB 65 142  ? 271.320 306.737 288.648 1.00 122.03 ? 142  LEU sD CB    1 
ATOM   87220  C  CG    . LEU NB 65 142  ? 271.554 307.127 290.110 1.00 122.03 ? 142  LEU sD CG    1 
ATOM   87221  C  CD1   . LEU NB 65 142  ? 271.059 308.543 290.341 1.00 122.03 ? 142  LEU sD CD1   1 
ATOM   87222  C  CD2   . LEU NB 65 142  ? 270.879 306.177 291.077 1.00 122.03 ? 142  LEU sD CD2   1 
ATOM   87223  N  N     . ARG NB 65 143  ? 274.192 306.265 288.389 1.00 129.07 ? 143  ARG sD N     1 
ATOM   87224  C  CA    . ARG NB 65 143  ? 275.553 306.161 288.900 1.00 129.07 ? 143  ARG sD CA    1 
ATOM   87225  C  C     . ARG NB 65 143  ? 275.519 305.660 290.338 1.00 129.07 ? 143  ARG sD C     1 
ATOM   87226  O  O     . ARG NB 65 143  ? 274.693 306.092 291.146 1.00 129.07 ? 143  ARG sD O     1 
ATOM   87227  C  CB    . ARG NB 65 143  ? 276.268 307.512 288.814 1.00 129.07 ? 143  ARG sD CB    1 
ATOM   87228  C  CG    . ARG NB 65 143  ? 275.479 308.676 289.384 1.00 129.07 ? 143  ARG sD CG    1 
ATOM   87229  C  CD    . ARG NB 65 143  ? 275.953 309.036 290.782 1.00 129.07 ? 143  ARG sD CD    1 
ATOM   87230  N  NE    . ARG NB 65 143  ? 274.983 309.861 291.492 1.00 129.07 ? 143  ARG sD NE    1 
ATOM   87231  C  CZ    . ARG NB 65 143  ? 275.016 310.105 292.795 1.00 129.07 ? 143  ARG sD CZ    1 
ATOM   87232  N  NH1   . ARG NB 65 143  ? 275.960 309.596 293.570 1.00 129.07 ? 143  ARG sD NH1   1 
ATOM   87233  N  NH2   . ARG NB 65 143  ? 274.080 310.882 293.335 1.00 129.07 ? 143  ARG sD NH2   1 
ATOM   87234  N  N     . GLY NB 65 144  ? 276.404 304.720 290.644 1.00 126.42 ? 144  GLY sD N     1 
ATOM   87235  C  CA    . GLY NB 65 144  ? 276.300 303.965 291.875 1.00 126.42 ? 144  GLY sD CA    1 
ATOM   87236  C  C     . GLY NB 65 144  ? 275.578 302.653 291.656 1.00 126.42 ? 144  GLY sD C     1 
ATOM   87237  O  O     . GLY NB 65 144  ? 274.910 302.423 290.646 1.00 126.42 ? 144  GLY sD O     1 
ATOM   87238  N  N     . GLN NB 65 145  ? 275.719 301.762 292.635 1.00 120.80 ? 145  GLN sD N     1 
ATOM   87239  C  CA    . GLN NB 65 145  ? 275.205 300.409 292.496 1.00 120.80 ? 145  GLN sD CA    1 
ATOM   87240  C  C     . GLN NB 65 145  ? 273.861 300.184 293.167 1.00 120.80 ? 145  GLN sD C     1 
ATOM   87241  O  O     . GLN NB 65 145  ? 273.186 299.203 292.841 1.00 120.80 ? 145  GLN sD O     1 
ATOM   87242  C  CB    . GLN NB 65 145  ? 276.218 299.400 293.052 1.00 120.80 ? 145  GLN sD CB    1 
ATOM   87243  C  CG    . GLN NB 65 145  ? 277.219 298.912 292.017 1.00 120.80 ? 145  GLN sD CG    1 
ATOM   87244  C  CD    . GLN NB 65 145  ? 278.245 297.962 292.596 1.00 120.80 ? 145  GLN sD CD    1 
ATOM   87245  O  OE1   . GLN NB 65 145  ? 279.440 298.094 292.341 1.00 120.80 ? 145  GLN sD OE1   1 
ATOM   87246  N  NE2   . GLN NB 65 145  ? 277.782 296.994 293.376 1.00 120.80 ? 145  GLN sD NE2   1 
ATOM   87247  N  N     . ARG NB 65 146  ? 273.454 301.053 294.085 1.00 105.20 ? 146  ARG sD N     1 
ATOM   87248  C  CA    . ARG NB 65 146  ? 272.145 300.919 294.706 1.00 105.20 ? 146  ARG sD CA    1 
ATOM   87249  C  C     . ARG NB 65 146  ? 271.102 301.633 293.865 1.00 105.20 ? 146  ARG sD C     1 
ATOM   87250  O  O     . ARG NB 65 146  ? 271.186 302.844 293.645 1.00 105.20 ? 146  ARG sD O     1 
ATOM   87251  C  CB    . ARG NB 65 146  ? 272.168 301.492 296.117 1.00 105.20 ? 146  ARG sD CB    1 
ATOM   87252  C  CG    . ARG NB 65 146  ? 272.151 300.450 297.214 1.00 105.20 ? 146  ARG sD CG    1 
ATOM   87253  C  CD    . ARG NB 65 146  ? 270.745 300.251 297.733 1.00 105.20 ? 146  ARG sD CD    1 
ATOM   87254  N  NE    . ARG NB 65 146  ? 270.680 299.203 298.742 1.00 105.20 ? 146  ARG sD NE    1 
ATOM   87255  C  CZ    . ARG NB 65 146  ? 269.715 299.103 299.644 1.00 105.20 ? 146  ARG sD CZ    1 
ATOM   87256  N  NH1   . ARG NB 65 146  ? 268.724 299.976 299.693 1.00 105.20 ? 146  ARG sD NH1   1 
ATOM   87257  N  NH2   . ARG NB 65 146  ? 269.753 298.111 300.529 1.00 105.20 ? 146  ARG sD NH2   1 
ATOM   87258  N  N     . ALA NB 65 147  ? 270.113 300.881 293.401 1.00 116.94 ? 147  ALA sD N     1 
ATOM   87259  C  CA    . ALA NB 65 147  ? 269.114 301.380 292.472 1.00 116.94 ? 147  ALA sD CA    1 
ATOM   87260  C  C     . ALA NB 65 147  ? 267.842 301.747 293.216 1.00 116.94 ? 147  ALA sD C     1 
ATOM   87261  O  O     . ALA NB 65 147  ? 267.288 300.932 293.960 1.00 116.94 ? 147  ALA sD O     1 
ATOM   87262  C  CB    . ALA NB 65 147  ? 268.793 300.340 291.401 1.00 116.94 ? 147  ALA sD CB    1 
ATOM   87263  N  N     . LYS NB 65 148  ? 267.380 302.974 293.010 1.00 108.27 ? 148  LYS sD N     1 
ATOM   87264  C  CA    . LYS NB 65 148  ? 266.105 303.388 293.573 1.00 108.27 ? 148  LYS sD CA    1 
ATOM   87265  C  C     . LYS NB 65 148  ? 265.424 304.317 292.580 1.00 108.27 ? 148  LYS sD C     1 
ATOM   87266  O  O     . LYS NB 65 148  ? 266.082 305.037 291.829 1.00 108.27 ? 148  LYS sD O     1 
ATOM   87267  C  CB    . LYS NB 65 148  ? 266.279 304.068 294.934 1.00 108.27 ? 148  LYS sD CB    1 
ATOM   87268  C  CG    . LYS NB 65 148  ? 266.518 305.561 294.862 1.00 108.27 ? 148  LYS sD CG    1 
ATOM   87269  C  CD    . LYS NB 65 148  ? 267.969 305.874 294.546 1.00 108.27 ? 148  LYS sD CD    1 
ATOM   87270  C  CE    . LYS NB 65 148  ? 268.277 307.345 294.774 1.00 108.27 ? 148  LYS sD CE    1 
ATOM   87271  N  NZ    . LYS NB 65 148  ? 269.566 307.755 294.155 1.00 108.27 ? 148  LYS sD NZ    1 
ATOM   87272  N  N     . SER NB 65 149  ? 264.097 304.284 292.581 1.00 113.71 ? 149  SER sD N     1 
ATOM   87273  C  CA    . SER NB 65 149  ? 263.299 305.091 291.676 1.00 113.71 ? 149  SER sD CA    1 
ATOM   87274  C  C     . SER NB 65 149  ? 263.110 306.487 292.231 1.00 113.71 ? 149  SER sD C     1 
ATOM   87275  O  O     . SER NB 65 149  ? 263.416 306.767 293.393 1.00 113.71 ? 149  SER sD O     1 
ATOM   87276  C  CB    . SER NB 65 149  ? 261.936 304.450 291.471 1.00 113.71 ? 149  SER sD CB    1 
ATOM   87277  O  OG    . SER NB 65 149  ? 262.003 303.449 290.492 1.00 113.71 ? 149  SER sD OG    1 
ATOM   87278  N  N     . MET NB 65 150  ? 262.545 307.355 291.405 1.00 117.02 ? 150  MET sD N     1 
ATOM   87279  C  CA    . MET NB 65 150  ? 262.321 308.687 291.903 1.00 117.02 ? 150  MET sD CA    1 
ATOM   87280  C  C     . MET NB 65 150  ? 261.282 309.328 290.964 1.00 117.02 ? 150  MET sD C     1 
ATOM   87281  O  O     . MET NB 65 150  ? 261.385 309.228 289.738 1.00 117.02 ? 150  MET sD O     1 
ATOM   87282  C  CB    . MET NB 65 150  ? 263.749 309.311 292.093 1.00 117.02 ? 150  MET sD CB    1 
ATOM   87283  C  CG    . MET NB 65 150  ? 264.598 309.489 290.877 1.00 117.02 ? 150  MET sD CG    1 
ATOM   87284  S  SD    . MET NB 65 150  ? 265.205 311.147 291.214 1.00 117.02 ? 150  MET sD SD    1 
ATOM   87285  C  CE    . MET NB 65 150  ? 263.884 311.862 290.216 1.00 117.02 ? 150  MET sD CE    1 
ATOM   87286  N  N     . LYS NB 65 151  ? 260.198 309.840 291.556 1.00 122.74 ? 151  LYS sD N     1 
ATOM   87287  C  CA    . LYS NB 65 151  ? 258.921 310.066 290.880 1.00 122.74 ? 151  LYS sD CA    1 
ATOM   87288  C  C     . LYS NB 65 151  ? 258.682 311.552 290.742 1.00 122.74 ? 151  LYS sD C     1 
ATOM   87289  O  O     . LYS NB 65 151  ? 258.738 312.285 291.733 1.00 122.74 ? 151  LYS sD O     1 
ATOM   87290  C  CB    . LYS NB 65 151  ? 257.775 309.434 291.667 1.00 122.74 ? 151  LYS sD CB    1 
ATOM   87291  C  CG    . LYS NB 65 151  ? 256.409 309.628 291.067 1.00 122.74 ? 151  LYS sD CG    1 
ATOM   87292  C  CD    . LYS NB 65 151  ? 255.333 309.243 292.069 1.00 122.74 ? 151  LYS sD CD    1 
ATOM   87293  C  CE    . LYS NB 65 151  ? 255.292 307.740 292.284 1.00 122.74 ? 151  LYS sD CE    1 
ATOM   87294  N  NZ    . LYS NB 65 151  ? 255.396 307.388 293.725 1.00 122.74 ? 151  LYS sD NZ    1 
ATOM   87295  N  N     . PHE NB 65 152  ? 258.395 311.996 289.531 1.00 120.48 ? 152  PHE sD N     1 
ATOM   87296  C  CA    . PHE NB 65 152  ? 258.047 313.388 289.299 1.00 120.48 ? 152  PHE sD CA    1 
ATOM   87297  C  C     . PHE NB 65 152  ? 256.597 313.466 288.895 1.00 120.48 ? 152  PHE sD C     1 
ATOM   87298  O  O     . PHE NB 65 152  ? 256.184 312.794 287.946 1.00 120.48 ? 152  PHE sD O     1 
ATOM   87299  C  CB    . PHE NB 65 152  ? 258.833 314.022 288.168 1.00 120.48 ? 152  PHE sD CB    1 
ATOM   87300  C  CG    . PHE NB 65 152  ? 260.231 313.664 288.137 1.00 120.48 ? 152  PHE sD CG    1 
ATOM   87301  C  CD1   . PHE NB 65 152  ? 260.637 312.577 287.445 1.00 120.48 ? 152  PHE sD CD1   1 
ATOM   87302  C  CD2   . PHE NB 65 152  ? 261.155 314.500 288.646 1.00 120.48 ? 152  PHE sD CD2   1 
ATOM   87303  C  CE1   . PHE NB 65 152  ? 261.961 312.281 287.332 1.00 120.48 ? 152  PHE sD CE1   1 
ATOM   87304  C  CE2   . PHE NB 65 152  ? 262.483 314.209 288.589 1.00 120.48 ? 152  PHE sD CE2   1 
ATOM   87305  C  CZ    . PHE NB 65 152  ? 262.877 313.074 287.958 1.00 120.48 ? 152  PHE sD CZ    1 
ATOM   87306  N  N     . VAL NB 65 153  ? 255.860 314.351 289.535 1.00 126.81 ? 153  VAL sD N     1 
ATOM   87307  C  CA    . VAL NB 65 153  ? 254.437 314.473 289.282 1.00 126.81 ? 153  VAL sD CA    1 
ATOM   87308  C  C     . VAL NB 65 153  ? 254.085 315.941 289.113 1.00 126.81 ? 153  VAL sD C     1 
ATOM   87309  O  O     . VAL NB 65 153  ? 254.809 316.832 289.566 1.00 126.81 ? 153  VAL sD O     1 
ATOM   87310  C  CB    . VAL NB 65 153  ? 253.613 313.844 290.421 1.00 126.81 ? 153  VAL sD CB    1 
ATOM   87311  C  CG1   . VAL NB 65 153  ? 254.029 312.403 290.643 1.00 126.81 ? 153  VAL sD CG1   1 
ATOM   87312  C  CG2   . VAL NB 65 153  ? 253.790 314.647 291.695 1.00 126.81 ? 153  VAL sD CG2   1 
ATOM   87313  N  N     . ASP NB 65 154  ? 252.961 316.183 288.447 1.00 130.93 ? 154  ASP sD N     1 
ATOM   87314  C  CA    . ASP NB 65 154  ? 252.381 317.514 288.358 1.00 130.93 ? 154  ASP sD CA    1 
ATOM   87315  C  C     . ASP NB 65 154  ? 250.916 317.383 287.973 1.00 130.93 ? 154  ASP sD C     1 
ATOM   87316  O  O     . ASP NB 65 154  ? 250.507 316.393 287.363 1.00 130.93 ? 154  ASP sD O     1 
ATOM   87317  C  CB    . ASP NB 65 154  ? 253.144 318.400 287.365 1.00 130.93 ? 154  ASP sD CB    1 
ATOM   87318  C  CG    . ASP NB 65 154  ? 253.116 317.866 285.943 1.00 130.93 ? 154  ASP sD CG    1 
ATOM   87319  O  OD1   . ASP NB 65 154  ? 252.570 316.772 285.705 1.00 130.93 ? 154  ASP sD OD1   1 
ATOM   87320  O  OD2   . ASP NB 65 154  ? 253.650 318.551 285.051 1.00 130.93 ? 154  ASP sD OD2   1 
ATOM   87321  N  N     . GLY NB 65 155  ? 250.129 318.385 288.350 1.00 121.54 ? 155  GLY sD N     1 
ATOM   87322  C  CA    . GLY NB 65 155  ? 248.732 318.364 287.975 1.00 121.54 ? 155  GLY sD CA    1 
ATOM   87323  C  C     . GLY NB 65 155  ? 247.942 317.278 288.689 1.00 121.54 ? 155  GLY sD C     1 
ATOM   87324  O  O     . GLY NB 65 155  ? 248.208 316.920 289.839 1.00 121.54 ? 155  GLY sD O     1 
ATOM   87325  N  N     . LEU NB 65 156  ? 246.954 316.744 287.978 1.00 120.42 ? 156  LEU sD N     1 
ATOM   87326  C  CA    . LEU NB 65 156  ? 245.980 315.809 288.526 1.00 120.42 ? 156  LEU sD CA    1 
ATOM   87327  C  C     . LEU NB 65 156  ? 246.365 314.395 288.126 1.00 120.42 ? 156  LEU sD C     1 
ATOM   87328  O  O     . LEU NB 65 156  ? 246.925 314.190 287.048 1.00 120.42 ? 156  LEU sD O     1 
ATOM   87329  C  CB    . LEU NB 65 156  ? 244.576 316.128 288.015 1.00 120.42 ? 156  LEU sD CB    1 
ATOM   87330  C  CG    . LEU NB 65 156  ? 243.849 317.397 288.458 1.00 120.42 ? 156  LEU sD CG    1 
ATOM   87331  C  CD1   . LEU NB 65 156  ? 243.610 317.298 289.931 1.00 120.42 ? 156  LEU sD CD1   1 
ATOM   87332  C  CD2   . LEU NB 65 156  ? 244.573 318.694 288.116 1.00 120.42 ? 156  LEU sD CD2   1 
ATOM   87333  N  N     . MET NB 65 157  ? 246.059 313.421 288.978 1.00 114.71 ? 157  MET sD N     1 
ATOM   87334  C  CA    . MET NB 65 157  ? 246.321 312.022 288.654 1.00 114.71 ? 157  MET sD CA    1 
ATOM   87335  C  C     . MET NB 65 157  ? 245.289 311.138 289.347 1.00 114.71 ? 157  MET sD C     1 
ATOM   87336  O  O     . MET NB 65 157  ? 245.434 310.784 290.519 1.00 114.71 ? 157  MET sD O     1 
ATOM   87337  C  CB    . MET NB 65 157  ? 247.727 311.642 289.048 1.00 114.71 ? 157  MET sD CB    1 
ATOM   87338  C  CG    . MET NB 65 157  ? 248.029 310.166 288.933 1.00 114.71 ? 157  MET sD CG    1 
ATOM   87339  S  SD    . MET NB 65 157  ? 247.363 309.645 287.354 1.00 114.71 ? 157  MET sD SD    1 
ATOM   87340  C  CE    . MET NB 65 157  ? 248.846 309.745 286.386 1.00 114.71 ? 157  MET sD CE    1 
ATOM   87341  N  N     . ILE NB 65 158  ? 244.248 310.771 288.603 1.00 111.87 ? 158  ILE sD N     1 
ATOM   87342  C  CA    . ILE NB 65 158  ? 243.279 309.807 289.101 1.00 111.87 ? 158  ILE sD CA    1 
ATOM   87343  C  C     . ILE NB 65 158  ? 243.949 308.442 289.212 1.00 111.87 ? 158  ILE sD C     1 
ATOM   87344  O  O     . ILE NB 65 158  ? 244.902 308.132 288.488 1.00 111.87 ? 158  ILE sD O     1 
ATOM   87345  C  CB    . ILE NB 65 158  ? 242.052 309.765 288.172 1.00 111.87 ? 158  ILE sD CB    1 
ATOM   87346  C  CG1   . ILE NB 65 158  ? 240.882 309.052 288.845 1.00 111.87 ? 158  ILE sD CG1   1 
ATOM   87347  C  CG2   . ILE NB 65 158  ? 242.402 309.112 286.846 1.00 111.87 ? 158  ILE sD CG2   1 
ATOM   87348  C  CD1   . ILE NB 65 158  ? 240.256 309.851 289.957 1.00 111.87 ? 158  ILE sD CD1   1 
ATOM   87349  N  N     . HIS NB 65 159  ? 243.461 307.616 290.135 1.00 102.46 ? 159  HIS sD N     1 
ATOM   87350  C  CA    . HIS NB 65 159  ? 244.139 306.351 290.391 1.00 102.46 ? 159  HIS sD CA    1 
ATOM   87351  C  C     . HIS NB 65 159  ? 243.219 305.141 290.363 1.00 102.46 ? 159  HIS sD C     1 
ATOM   87352  O  O     . HIS NB 65 159  ? 243.654 304.041 290.012 1.00 102.46 ? 159  HIS sD O     1 
ATOM   87353  C  CB    . HIS NB 65 159  ? 244.843 306.399 291.742 1.00 102.46 ? 159  HIS sD CB    1 
ATOM   87354  C  CG    . HIS NB 65 159  ? 246.236 306.934 291.681 1.00 102.46 ? 159  HIS sD CG    1 
ATOM   87355  N  ND1   . HIS NB 65 159  ? 246.626 308.067 292.361 1.00 102.46 ? 159  HIS sD ND1   1 
ATOM   87356  C  CD2   . HIS NB 65 159  ? 247.338 306.480 291.041 1.00 102.46 ? 159  HIS sD CD2   1 
ATOM   87357  C  CE1   . HIS NB 65 159  ? 247.905 308.296 292.130 1.00 102.46 ? 159  HIS sD CE1   1 
ATOM   87358  N  NE2   . HIS NB 65 159  ? 248.362 307.347 291.333 1.00 102.46 ? 159  HIS sD NE2   1 
ATOM   87359  N  N     . SER NB 65 160  ? 241.959 305.316 290.737 1.00 91.32  ? 160  SER sD N     1 
ATOM   87360  C  CA    . SER NB 65 160  ? 241.097 304.178 291.012 1.00 91.32  ? 160  SER sD CA    1 
ATOM   87361  C  C     . SER NB 65 160  ? 239.822 304.244 290.195 1.00 91.32  ? 160  SER sD C     1 
ATOM   87362  O  O     . SER NB 65 160  ? 239.297 305.327 289.925 1.00 91.32  ? 160  SER sD O     1 
ATOM   87363  C  CB    . SER NB 65 160  ? 240.747 304.113 292.484 1.00 91.32  ? 160  SER sD CB    1 
ATOM   87364  O  OG    . SER NB 65 160  ? 241.900 304.335 293.268 1.00 91.32  ? 160  SER sD OG    1 
ATOM   87365  N  N     . GLY NB 65 161  ? 239.322 303.075 289.825 1.00 97.42  ? 161  GLY sD N     1 
ATOM   87366  C  CA    . GLY NB 65 161  ? 238.081 302.961 289.089 1.00 97.42  ? 161  GLY sD CA    1 
ATOM   87367  C  C     . GLY NB 65 161  ? 238.298 302.960 287.591 1.00 97.42  ? 161  GLY sD C     1 
ATOM   87368  O  O     . GLY NB 65 161  ? 239.408 303.129 287.077 1.00 97.42  ? 161  GLY sD O     1 
ATOM   87369  N  N     . ASP NB 65 162  ? 237.183 302.780 286.888 1.00 107.69 ? 162  ASP sD N     1 
ATOM   87370  C  CA    . ASP NB 65 162  ? 237.218 302.693 285.431 1.00 107.69 ? 162  ASP sD CA    1 
ATOM   87371  C  C     . ASP NB 65 162  ? 237.820 303.903 284.721 1.00 107.69 ? 162  ASP sD C     1 
ATOM   87372  O  O     . ASP NB 65 162  ? 238.516 303.689 283.713 1.00 107.69 ? 162  ASP sD O     1 
ATOM   87373  C  CB    . ASP NB 65 162  ? 235.807 302.420 284.905 1.00 107.69 ? 162  ASP sD CB    1 
ATOM   87374  C  CG    . ASP NB 65 162  ? 234.855 303.533 285.225 1.00 107.69 ? 162  ASP sD CG    1 
ATOM   87375  O  OD1   . ASP NB 65 162  ? 234.293 303.519 286.334 1.00 107.69 ? 162  ASP sD OD1   1 
ATOM   87376  O  OD2   . ASP NB 65 162  ? 234.678 304.432 284.380 1.00 107.69 ? 162  ASP sD OD2   1 
ATOM   87377  N  N     . PRO NB 65 163  ? 237.598 305.159 285.137 1.00 104.25 ? 163  PRO sD N     1 
ATOM   87378  C  CA    . PRO NB 65 163  ? 238.040 306.282 284.294 1.00 104.25 ? 163  PRO sD CA    1 
ATOM   87379  C  C     . PRO NB 65 163  ? 239.495 306.210 283.901 1.00 104.25 ? 163  PRO sD C     1 
ATOM   87380  O  O     . PRO NB 65 163  ? 239.851 306.679 282.814 1.00 104.25 ? 163  PRO sD O     1 
ATOM   87381  C  CB    . PRO NB 65 163  ? 237.769 307.511 285.171 1.00 104.25 ? 163  PRO sD CB    1 
ATOM   87382  C  CG    . PRO NB 65 163  ? 237.671 306.984 286.537 1.00 104.25 ? 163  PRO sD CG    1 
ATOM   87383  C  CD    . PRO NB 65 163  ? 237.013 305.671 286.384 1.00 104.25 ? 163  PRO sD CD    1 
ATOM   87384  N  N     . VAL NB 65 164  ? 240.344 305.616 284.739 1.00 110.56 ? 164  VAL sD N     1 
ATOM   87385  C  CA    . VAL NB 65 164  ? 241.740 305.461 284.375 1.00 110.56 ? 164  VAL sD CA    1 
ATOM   87386  C  C     . VAL NB 65 164  ? 241.899 304.648 283.099 1.00 110.56 ? 164  VAL sD C     1 
ATOM   87387  O  O     . VAL NB 65 164  ? 242.859 304.858 282.353 1.00 110.56 ? 164  VAL sD O     1 
ATOM   87388  C  CB    . VAL NB 65 164  ? 242.521 304.826 285.539 1.00 110.56 ? 164  VAL sD CB    1 
ATOM   87389  C  CG1   . VAL NB 65 164  ? 242.151 305.502 286.843 1.00 110.56 ? 164  VAL sD CG1   1 
ATOM   87390  C  CG2   . VAL NB 65 164  ? 242.252 303.340 285.625 1.00 110.56 ? 164  VAL sD CG2   1 
ATOM   87391  N  N     . ASN NB 65 165  ? 240.974 303.734 282.807 1.00 111.70 ? 165  ASN sD N     1 
ATOM   87392  C  CA    . ASN NB 65 165  ? 241.155 302.899 281.628 1.00 111.70 ? 165  ASN sD CA    1 
ATOM   87393  C  C     . ASN NB 65 165  ? 241.059 303.706 280.343 1.00 111.70 ? 165  ASN sD C     1 
ATOM   87394  O  O     . ASN NB 65 165  ? 241.679 303.339 279.338 1.00 111.70 ? 165  ASN sD O     1 
ATOM   87395  C  CB    . ASN NB 65 165  ? 240.139 301.760 281.616 1.00 111.70 ? 165  ASN sD CB    1 
ATOM   87396  C  CG    . ASN NB 65 165  ? 239.888 301.194 282.991 1.00 111.70 ? 165  ASN sD CG    1 
ATOM   87397  O  OD1   . ASN NB 65 165  ? 238.748 300.947 283.374 1.00 111.70 ? 165  ASN sD OD1   1 
ATOM   87398  N  ND2   . ASN NB 65 165  ? 240.957 300.986 283.746 1.00 111.70 ? 165  ASN sD ND2   1 
ATOM   87399  N  N     . TYR NB 65 166  ? 240.313 304.808 280.348 1.00 122.17 ? 166  TYR sD N     1 
ATOM   87400  C  CA    . TYR NB 65 166  ? 240.120 305.578 279.128 1.00 122.17 ? 166  TYR sD CA    1 
ATOM   87401  C  C     . TYR NB 65 166  ? 240.368 307.069 279.309 1.00 122.17 ? 166  TYR sD C     1 
ATOM   87402  O  O     . TYR NB 65 166  ? 239.995 307.852 278.430 1.00 122.17 ? 166  TYR sD O     1 
ATOM   87403  C  CB    . TYR NB 65 166  ? 238.714 305.346 278.575 1.00 122.17 ? 166  TYR sD CB    1 
ATOM   87404  C  CG    . TYR NB 65 166  ? 237.615 305.442 279.600 1.00 122.17 ? 166  TYR sD CG    1 
ATOM   87405  C  CD1   . TYR NB 65 166  ? 236.684 304.425 279.740 1.00 122.17 ? 166  TYR sD CD1   1 
ATOM   87406  C  CD2   . TYR NB 65 166  ? 237.483 306.565 280.401 1.00 122.17 ? 166  TYR sD CD2   1 
ATOM   87407  C  CE1   . TYR NB 65 166  ? 235.669 304.515 280.667 1.00 122.17 ? 166  TYR sD CE1   1 
ATOM   87408  C  CE2   . TYR NB 65 166  ? 236.474 306.666 281.322 1.00 122.17 ? 166  TYR sD CE2   1 
ATOM   87409  C  CZ    . TYR NB 65 166  ? 235.570 305.639 281.455 1.00 122.17 ? 166  TYR sD CZ    1 
ATOM   87410  O  OH    . TYR NB 65 166  ? 234.560 305.740 282.381 1.00 122.17 ? 166  TYR sD OH    1 
ATOM   87411  N  N     . TYR NB 65 167  ? 240.965 307.490 280.422 1.00 132.11 ? 167  TYR sD N     1 
ATOM   87412  C  CA    . TYR NB 65 167  ? 241.383 308.881 280.563 1.00 132.11 ? 167  TYR sD CA    1 
ATOM   87413  C  C     . TYR NB 65 167  ? 242.894 309.004 280.671 1.00 132.11 ? 167  TYR sD C     1 
ATOM   87414  O  O     . TYR NB 65 167  ? 243.481 309.864 280.011 1.00 132.11 ? 167  TYR sD O     1 
ATOM   87415  C  CB    . TYR NB 65 167  ? 240.705 309.549 281.761 1.00 132.11 ? 167  TYR sD CB    1 
ATOM   87416  C  CG    . TYR NB 65 167  ? 239.529 310.395 281.351 1.00 132.11 ? 167  TYR sD CG    1 
ATOM   87417  C  CD1   . TYR NB 65 167  ? 238.578 309.899 280.479 1.00 132.11 ? 167  TYR sD CD1   1 
ATOM   87418  C  CD2   . TYR NB 65 167  ? 239.390 311.700 281.801 1.00 132.11 ? 167  TYR sD CD2   1 
ATOM   87419  C  CE1   . TYR NB 65 167  ? 237.506 310.659 280.093 1.00 132.11 ? 167  TYR sD CE1   1 
ATOM   87420  C  CE2   . TYR NB 65 167  ? 238.319 312.474 281.410 1.00 132.11 ? 167  TYR sD CE2   1 
ATOM   87421  C  CZ    . TYR NB 65 167  ? 237.382 311.943 280.556 1.00 132.11 ? 167  TYR sD CZ    1 
ATOM   87422  O  OH    . TYR NB 65 167  ? 236.301 312.682 280.151 1.00 132.11 ? 167  TYR sD OH    1 
ATOM   87423  N  N     . VAL NB 65 168  ? 243.538 308.183 281.467 1.00 120.98 ? 168  VAL sD N     1 
ATOM   87424  C  CA    . VAL NB 65 168  ? 244.991 308.183 281.520 1.00 120.98 ? 168  VAL sD CA    1 
ATOM   87425  C  C     . VAL NB 65 168  ? 245.508 307.136 280.548 1.00 120.98 ? 168  VAL sD C     1 
ATOM   87426  O  O     . VAL NB 65 168  ? 244.932 306.051 280.411 1.00 120.98 ? 168  VAL sD O     1 
ATOM   87427  C  CB    . VAL NB 65 168  ? 245.502 307.927 282.951 1.00 120.98 ? 168  VAL sD CB    1 
ATOM   87428  C  CG1   . VAL NB 65 168  ? 244.948 308.964 283.901 1.00 120.98 ? 168  VAL sD CG1   1 
ATOM   87429  C  CG2   . VAL NB 65 168  ? 245.162 306.532 283.426 1.00 120.98 ? 168  VAL sD CG2   1 
ATOM   87430  N  N     . ASP NB 65 169  ? 246.572 307.475 279.836 1.00 118.46 ? 169  ASP sD N     1 
ATOM   87431  C  CA    . ASP NB 65 169  ? 247.317 306.499 279.062 1.00 118.46 ? 169  ASP sD CA    1 
ATOM   87432  C  C     . ASP NB 65 169  ? 248.715 306.394 279.645 1.00 118.46 ? 169  ASP sD C     1 
ATOM   87433  O  O     . ASP NB 65 169  ? 249.293 307.392 280.086 1.00 118.46 ? 169  ASP sD O     1 
ATOM   87434  C  CB    . ASP NB 65 169  ? 247.354 306.853 277.568 1.00 118.46 ? 169  ASP sD CB    1 
ATOM   87435  C  CG    . ASP NB 65 169  ? 248.295 307.993 277.247 1.00 118.46 ? 169  ASP sD CG    1 
ATOM   87436  O  OD1   . ASP NB 65 169  ? 248.836 308.010 276.119 1.00 118.46 ? 169  ASP sD OD1   1 
ATOM   87437  O  OD2   . ASP NB 65 169  ? 248.466 308.892 278.093 1.00 118.46 ? 169  ASP sD OD2   1 
ATOM   87438  N  N     . THR NB 65 170  ? 249.238 305.177 279.688 1.00 114.40 ? 170  THR sD N     1 
ATOM   87439  C  CA    . THR NB 65 170  ? 250.532 304.923 280.291 1.00 114.40 ? 170  THR sD CA    1 
ATOM   87440  C  C     . THR NB 65 170  ? 251.413 304.156 279.324 1.00 114.40 ? 170  THR sD C     1 
ATOM   87441  O  O     . THR NB 65 170  ? 250.938 303.497 278.396 1.00 114.40 ? 170  THR sD O     1 
ATOM   87442  C  CB    . THR NB 65 170  ? 250.415 304.146 281.603 1.00 114.40 ? 170  THR sD CB    1 
ATOM   87443  O  OG1   . THR NB 65 170  ? 251.642 304.267 282.330 1.00 114.40 ? 170  THR sD OG1   1 
ATOM   87444  C  CG2   . THR NB 65 170  ? 250.142 302.681 281.333 1.00 114.40 ? 170  THR sD CG2   1 
ATOM   87445  N  N     . ALA NB 65 171  ? 252.715 304.261 279.552 1.00 110.05 ? 171  ALA sD N     1 
ATOM   87446  C  CA    . ALA NB 65 171  ? 253.681 303.575 278.717 1.00 110.05 ? 171  ALA sD CA    1 
ATOM   87447  C  C     . ALA NB 65 171  ? 254.887 303.218 279.562 1.00 110.05 ? 171  ALA sD C     1 
ATOM   87448  O  O     . ALA NB 65 171  ? 255.292 303.989 280.435 1.00 110.05 ? 171  ALA sD O     1 
ATOM   87449  C  CB    . ALA NB 65 171  ? 254.104 304.439 277.531 1.00 110.05 ? 171  ALA sD CB    1 
ATOM   87450  N  N     . VAL NB 65 172  ? 255.449 302.046 279.300 1.00 100.37 ? 172  VAL sD N     1 
ATOM   87451  C  CA    . VAL NB 65 172  ? 256.652 301.583 279.971 1.00 100.37 ? 172  VAL sD CA    1 
ATOM   87452  C  C     . VAL NB 65 172  ? 257.684 301.257 278.910 1.00 100.37 ? 172  VAL sD C     1 
ATOM   87453  O  O     . VAL NB 65 172  ? 257.408 300.491 277.980 1.00 100.37 ? 172  VAL sD O     1 
ATOM   87454  C  CB    . VAL NB 65 172  ? 256.379 300.359 280.858 1.00 100.37 ? 172  VAL sD CB    1 
ATOM   87455  C  CG1   . VAL NB 65 172  ? 257.653 299.930 281.548 1.00 100.37 ? 172  VAL sD CG1   1 
ATOM   87456  C  CG2   . VAL NB 65 172  ? 255.313 300.682 281.875 1.00 100.37 ? 172  VAL sD CG2   1 
ATOM   87457  N  N     . ARG NB 65 173  ? 258.862 301.841 279.044 1.00 104.94 ? 173  ARG sD N     1 
ATOM   87458  C  CA    . ARG NB 65 173  ? 259.967 301.556 278.152 1.00 104.94 ? 173  ARG sD CA    1 
ATOM   87459  C  C     . ARG NB 65 173  ? 261.185 301.193 278.980 1.00 104.94 ? 173  ARG sD C     1 
ATOM   87460  O  O     . ARG NB 65 173  ? 261.408 301.763 280.050 1.00 104.94 ? 173  ARG sD O     1 
ATOM   87461  C  CB    . ARG NB 65 173  ? 260.274 302.743 277.261 1.00 104.94 ? 173  ARG sD CB    1 
ATOM   87462  C  CG    . ARG NB 65 173  ? 261.613 302.648 276.595 1.00 104.94 ? 173  ARG sD CG    1 
ATOM   87463  C  CD    . ARG NB 65 173  ? 261.488 302.035 275.220 1.00 104.94 ? 173  ARG sD CD    1 
ATOM   87464  N  NE    . ARG NB 65 173  ? 260.941 300.688 275.199 1.00 104.94 ? 173  ARG sD NE    1 
ATOM   87465  C  CZ    . ARG NB 65 173  ? 260.628 300.042 274.084 1.00 104.94 ? 173  ARG sD CZ    1 
ATOM   87466  N  NH1   . ARG NB 65 173  ? 260.823 300.586 272.894 1.00 104.94 ? 173  ARG sD NH1   1 
ATOM   87467  N  NH2   . ARG NB 65 173  ? 260.113 298.820 274.165 1.00 104.94 ? 173  ARG sD NH2   1 
ATOM   87468  N  N     . HIS NB 65 174  ? 261.961 300.240 278.489 1.00 100.23 ? 174  HIS sD N     1 
ATOM   87469  C  CA    . HIS NB 65 174  ? 263.181 299.812 279.152 1.00 100.23 ? 174  HIS sD CA    1 
ATOM   87470  C  C     . HIS NB 65 174  ? 264.356 300.410 278.395 1.00 100.23 ? 174  HIS sD C     1 
ATOM   87471  O  O     . HIS NB 65 174  ? 264.428 300.292 277.168 1.00 100.23 ? 174  HIS sD O     1 
ATOM   87472  C  CB    . HIS NB 65 174  ? 263.271 298.290 279.194 1.00 100.23 ? 174  HIS sD CB    1 
ATOM   87473  C  CG    . HIS NB 65 174  ? 262.115 297.635 279.883 1.00 100.23 ? 174  HIS sD CG    1 
ATOM   87474  N  ND1   . HIS NB 65 174  ? 260.810 298.031 279.690 1.00 100.23 ? 174  HIS sD ND1   1 
ATOM   87475  C  CD2   . HIS NB 65 174  ? 262.069 296.610 280.765 1.00 100.23 ? 174  HIS sD CD2   1 
ATOM   87476  C  CE1   . HIS NB 65 174  ? 260.010 297.278 280.421 1.00 100.23 ? 174  HIS sD CE1   1 
ATOM   87477  N  NE2   . HIS NB 65 174  ? 260.749 296.408 281.084 1.00 100.23 ? 174  HIS sD NE2   1 
ATOM   87478  N  N     . VAL NB 65 175  ? 265.262 301.059 279.115 1.00 103.42 ? 175  VAL sD N     1 
ATOM   87479  C  CA    . VAL NB 65 175  ? 266.382 301.762 278.505 1.00 103.42 ? 175  VAL sD CA    1 
ATOM   87480  C  C     . VAL NB 65 175  ? 267.646 300.949 278.716 1.00 103.42 ? 175  VAL sD C     1 
ATOM   87481  O  O     . VAL NB 65 175  ? 268.057 300.704 279.856 1.00 103.42 ? 175  VAL sD O     1 
ATOM   87482  C  CB    . VAL NB 65 175  ? 266.536 303.175 279.081 1.00 103.42 ? 175  VAL sD CB    1 
ATOM   87483  C  CG1   . VAL NB 65 175  ? 267.638 303.908 278.355 1.00 103.42 ? 175  VAL sD CG1   1 
ATOM   87484  C  CG2   . VAL NB 65 175  ? 265.232 303.927 278.967 1.00 103.42 ? 175  VAL sD CG2   1 
ATOM   87485  N  N     . LEU NB 65 176  ? 268.271 300.546 277.615 1.00 103.71 ? 176  LEU sD N     1 
ATOM   87486  C  CA    . LEU NB 65 176  ? 269.446 299.682 277.643 1.00 103.71 ? 176  LEU sD CA    1 
ATOM   87487  C  C     . LEU NB 65 176  ? 270.653 300.548 277.961 1.00 103.71 ? 176  LEU sD C     1 
ATOM   87488  O  O     . LEU NB 65 176  ? 271.277 301.138 277.079 1.00 103.71 ? 176  LEU sD O     1 
ATOM   87489  C  CB    . LEU NB 65 176  ? 269.613 298.949 276.319 1.00 103.71 ? 176  LEU sD CB    1 
ATOM   87490  C  CG    . LEU NB 65 176  ? 268.717 297.740 276.040 1.00 103.71 ? 176  LEU sD CG    1 
ATOM   87491  C  CD1   . LEU NB 65 176  ? 269.020 296.675 277.051 1.00 103.71 ? 176  LEU sD CD1   1 
ATOM   87492  C  CD2   . LEU NB 65 176  ? 267.233 298.068 276.035 1.00 103.71 ? 176  LEU sD CD2   1 
ATOM   87493  N  N     . LEU NB 65 177  ? 270.984 300.626 279.239 1.00 104.67 ? 177  LEU sD N     1 
ATOM   87494  C  CA    . LEU NB 65 177  ? 272.094 301.442 279.694 1.00 104.67 ? 177  LEU sD CA    1 
ATOM   87495  C  C     . LEU NB 65 177  ? 273.292 300.549 280.002 1.00 104.67 ? 177  LEU sD C     1 
ATOM   87496  O  O     . LEU NB 65 177  ? 273.144 299.389 280.387 1.00 104.67 ? 177  LEU sD O     1 
ATOM   87497  C  CB    . LEU NB 65 177  ? 271.673 302.243 280.923 1.00 104.67 ? 177  LEU sD CB    1 
ATOM   87498  C  CG    . LEU NB 65 177  ? 272.779 302.873 281.748 1.00 104.67 ? 177  LEU sD CG    1 
ATOM   87499  C  CD1   . LEU NB 65 177  ? 273.277 304.118 281.040 1.00 104.67 ? 177  LEU sD CD1   1 
ATOM   87500  C  CD2   . LEU NB 65 177  ? 272.334 303.187 283.153 1.00 104.67 ? 177  LEU sD CD2   1 
ATOM   87501  N  N     . ARG NB 65 178  ? 274.494 301.098 279.808 1.00 112.53 ? 178  ARG sD N     1 
ATOM   87502  C  CA    . ARG NB 65 178  ? 275.702 300.297 279.994 1.00 112.53 ? 178  ARG sD CA    1 
ATOM   87503  C  C     . ARG NB 65 178  ? 275.791 299.720 281.401 1.00 112.53 ? 178  ARG sD C     1 
ATOM   87504  O  O     . ARG NB 65 178  ? 276.409 298.669 281.603 1.00 112.53 ? 178  ARG sD O     1 
ATOM   87505  C  CB    . ARG NB 65 178  ? 276.947 301.130 279.685 1.00 112.53 ? 178  ARG sD CB    1 
ATOM   87506  C  CG    . ARG NB 65 178  ? 277.296 301.215 278.205 1.00 112.53 ? 178  ARG sD CG    1 
ATOM   87507  C  CD    . ARG NB 65 178  ? 276.455 302.260 277.491 1.00 112.53 ? 178  ARG sD CD    1 
ATOM   87508  N  NE    . ARG NB 65 178  ? 276.448 303.528 278.211 1.00 112.53 ? 178  ARG sD NE    1 
ATOM   87509  C  CZ    . ARG NB 65 178  ? 275.678 304.561 277.901 1.00 112.53 ? 178  ARG sD CZ    1 
ATOM   87510  N  NH1   . ARG NB 65 178  ? 274.839 304.515 276.880 1.00 112.53 ? 178  ARG sD NH1   1 
ATOM   87511  N  NH2   . ARG NB 65 178  ? 275.753 305.669 278.633 1.00 112.53 ? 178  ARG sD NH2   1 
ATOM   87512  N  N     . GLN NB 65 179  ? 275.182 300.379 282.378 1.00 114.15 ? 179  GLN sD N     1 
ATOM   87513  C  CA    . GLN NB 65 179  ? 275.140 299.884 283.746 1.00 114.15 ? 179  GLN sD CA    1 
ATOM   87514  C  C     . GLN NB 65 179  ? 273.967 298.950 284.002 1.00 114.15 ? 179  GLN sD C     1 
ATOM   87515  O  O     . GLN NB 65 179  ? 273.816 298.469 285.128 1.00 114.15 ? 179  GLN sD O     1 
ATOM   87516  C  CB    . GLN NB 65 179  ? 275.085 301.054 284.738 1.00 114.15 ? 179  GLN sD CB    1 
ATOM   87517  C  CG    . GLN NB 65 179  ? 276.255 302.051 284.701 1.00 114.15 ? 179  GLN sD CG    1 
ATOM   87518  C  CD    . GLN NB 65 179  ? 276.398 302.821 283.394 1.00 114.15 ? 179  GLN sD CD    1 
ATOM   87519  O  OE1   . GLN NB 65 179  ? 275.640 302.618 282.454 1.00 114.15 ? 179  GLN sD OE1   1 
ATOM   87520  N  NE2   . GLN NB 65 179  ? 277.372 303.720 283.342 1.00 114.15 ? 179  GLN sD NE2   1 
ATOM   87521  N  N     . GLY NB 65 180  ? 273.139 298.679 282.999 1.00 117.14 ? 180  GLY sD N     1 
ATOM   87522  C  CA    . GLY NB 65 180  ? 271.997 297.812 283.206 1.00 117.14 ? 180  GLY sD CA    1 
ATOM   87523  C  C     . GLY NB 65 180  ? 270.789 298.191 282.379 1.00 117.14 ? 180  GLY sD C     1 
ATOM   87524  O  O     . GLY NB 65 180  ? 270.859 298.249 281.148 1.00 117.14 ? 180  GLY sD O     1 
ATOM   87525  N  N     . VAL NB 65 181  ? 269.665 298.431 283.041 1.00 118.08 ? 181  VAL sD N     1 
ATOM   87526  C  CA    . VAL NB 65 181  ? 268.429 298.809 282.374 1.00 118.08 ? 181  VAL sD CA    1 
ATOM   87527  C  C     . VAL NB 65 181  ? 267.734 299.871 283.211 1.00 118.08 ? 181  VAL sD C     1 
ATOM   87528  O  O     . VAL NB 65 181  ? 267.823 299.864 284.442 1.00 118.08 ? 181  VAL sD O     1 
ATOM   87529  C  CB    . VAL NB 65 181  ? 267.514 297.589 282.140 1.00 118.08 ? 181  VAL sD CB    1 
ATOM   87530  C  CG1   . VAL NB 65 181  ? 267.091 296.979 283.456 1.00 118.08 ? 181  VAL sD CG1   1 
ATOM   87531  C  CG2   . VAL NB 65 181  ? 266.302 297.972 281.305 1.00 118.08 ? 181  VAL sD CG2   1 
ATOM   87532  N  N     . LEU NB 65 182  ? 267.069 300.800 282.537 1.00 113.38 ? 182  LEU sD N     1 
ATOM   87533  C  CA    . LEU NB 65 182  ? 266.349 301.885 283.185 1.00 113.38 ? 182  LEU sD CA    1 
ATOM   87534  C  C     . LEU NB 65 182  ? 264.860 301.660 282.979 1.00 113.38 ? 182  LEU sD C     1 
ATOM   87535  O  O     . LEU NB 65 182  ? 264.414 301.439 281.849 1.00 113.38 ? 182  LEU sD O     1 
ATOM   87536  C  CB    . LEU NB 65 182  ? 266.775 303.234 282.611 1.00 113.38 ? 182  LEU sD CB    1 
ATOM   87537  C  CG    . LEU NB 65 182  ? 267.804 304.057 283.381 1.00 113.38 ? 182  LEU sD CG    1 
ATOM   87538  C  CD1   . LEU NB 65 182  ? 267.143 304.810 284.501 1.00 113.38 ? 182  LEU sD CD1   1 
ATOM   87539  C  CD2   . LEU NB 65 182  ? 268.882 303.155 283.928 1.00 113.38 ? 182  LEU sD CD2   1 
ATOM   87540  N  N     . GLY NB 65 183  ? 264.094 301.705 284.068 1.00 119.19 ? 183  GLY sD N     1 
ATOM   87541  C  CA    . GLY NB 65 183  ? 262.653 301.580 283.983 1.00 119.19 ? 183  GLY sD CA    1 
ATOM   87542  C  C     . GLY NB 65 183  ? 262.009 302.950 283.929 1.00 119.19 ? 183  GLY sD C     1 
ATOM   87543  O  O     . GLY NB 65 183  ? 262.263 303.798 284.787 1.00 119.19 ? 183  GLY sD O     1 
ATOM   87544  N  N     . ILE NB 65 184  ? 261.178 303.163 282.914 1.00 106.63 ? 184  ILE sD N     1 
ATOM   87545  C  CA    . ILE NB 65 184  ? 260.514 304.443 282.696 1.00 106.63 ? 184  ILE sD CA    1 
ATOM   87546  C  C     . ILE NB 65 184  ? 259.015 304.204 282.640 1.00 106.63 ? 184  ILE sD C     1 
ATOM   87547  O  O     . ILE NB 65 184  ? 258.539 303.394 281.836 1.00 106.63 ? 184  ILE sD O     1 
ATOM   87548  C  CB    . ILE NB 65 184  ? 260.996 305.128 281.410 1.00 106.63 ? 184  ILE sD CB    1 
ATOM   87549  C  CG1   . ILE NB 65 184  ? 262.446 305.579 281.553 1.00 106.63 ? 184  ILE sD CG1   1 
ATOM   87550  C  CG2   . ILE NB 65 184  ? 260.114 306.311 281.084 1.00 106.63 ? 184  ILE sD CG2   1 
ATOM   87551  C  CD1   . ILE NB 65 184  ? 262.961 306.318 280.346 1.00 106.63 ? 184  ILE sD CD1   1 
ATOM   87552  N  N     . LYS NB 65 185  ? 258.275 304.913 283.483 1.00 109.99 ? 185  LYS sD N     1 
ATOM   87553  C  CA    . LYS NB 65 185  ? 256.821 304.927 283.446 1.00 109.99 ? 185  LYS sD CA    1 
ATOM   87554  C  C     . LYS NB 65 185  ? 256.357 306.355 283.228 1.00 109.99 ? 185  LYS sD C     1 
ATOM   87555  O  O     . LYS NB 65 185  ? 256.850 307.275 283.885 1.00 109.99 ? 185  LYS sD O     1 
ATOM   87556  C  CB    . LYS NB 65 185  ? 256.220 304.391 284.742 1.00 109.99 ? 185  LYS sD CB    1 
ATOM   87557  C  CG    . LYS NB 65 185  ? 256.920 303.192 285.324 1.00 109.99 ? 185  LYS sD CG    1 
ATOM   87558  C  CD    . LYS NB 65 185  ? 256.027 301.975 285.273 1.00 109.99 ? 185  LYS sD CD    1 
ATOM   87559  C  CE    . LYS NB 65 185  ? 256.516 300.909 286.233 1.00 109.99 ? 185  LYS sD CE    1 
ATOM   87560  N  NZ    . LYS NB 65 185  ? 255.388 300.091 286.755 1.00 109.99 ? 185  LYS sD NZ    1 
ATOM   87561  N  N     . VAL NB 65 186  ? 255.419 306.537 282.311 1.00 105.15 ? 186  VAL sD N     1 
ATOM   87562  C  CA    . VAL NB 65 186  ? 254.795 307.830 282.076 1.00 105.15 ? 186  VAL sD CA    1 
ATOM   87563  C  C     . VAL NB 65 186  ? 253.292 307.632 282.101 1.00 105.15 ? 186  VAL sD C     1 
ATOM   87564  O  O     . VAL NB 65 186  ? 252.786 306.609 281.628 1.00 105.15 ? 186  VAL sD O     1 
ATOM   87565  C  CB    . VAL NB 65 186  ? 255.245 308.457 280.743 1.00 105.15 ? 186  VAL sD CB    1 
ATOM   87566  C  CG1   . VAL NB 65 186  ? 256.736 308.695 280.754 1.00 105.15 ? 186  VAL sD CG1   1 
ATOM   87567  C  CG2   . VAL NB 65 186  ? 254.871 307.559 279.585 1.00 105.15 ? 186  VAL sD CG2   1 
ATOM   87568  N  N     . LYS NB 65 187  ? 252.579 308.589 282.685 1.00 112.88 ? 187  LYS sD N     1 
ATOM   87569  C  CA    . LYS NB 65 187  ? 251.128 308.510 282.788 1.00 112.88 ? 187  LYS sD CA    1 
ATOM   87570  C  C     . LYS NB 65 187  ? 250.545 309.894 282.565 1.00 112.88 ? 187  LYS sD C     1 
ATOM   87571  O  O     . LYS NB 65 187  ? 250.645 310.762 283.439 1.00 112.88 ? 187  LYS sD O     1 
ATOM   87572  C  CB    . LYS NB 65 187  ? 250.695 307.946 284.145 1.00 112.88 ? 187  LYS sD CB    1 
ATOM   87573  C  CG    . LYS NB 65 187  ? 251.157 306.515 284.381 1.00 112.88 ? 187  LYS sD CG    1 
ATOM   87574  C  CD    . LYS NB 65 187  ? 250.283 305.727 285.352 1.00 112.88 ? 187  LYS sD CD    1 
ATOM   87575  C  CE    . LYS NB 65 187  ? 249.720 306.609 286.441 1.00 112.88 ? 187  LYS sD CE    1 
ATOM   87576  N  NZ    . LYS NB 65 187  ? 249.511 305.956 287.762 1.00 112.88 ? 187  LYS sD NZ    1 
ATOM   87577  N  N     . ILE NB 65 188  ? 249.946 310.097 281.396 1.00 115.18 ? 188  ILE sD N     1 
ATOM   87578  C  CA    . ILE NB 65 188  ? 249.270 311.340 281.052 1.00 115.18 ? 188  ILE sD CA    1 
ATOM   87579  C  C     . ILE NB 65 188  ? 247.783 311.047 280.995 1.00 115.18 ? 188  ILE sD C     1 
ATOM   87580  O  O     . ILE NB 65 188  ? 247.384 309.940 280.620 1.00 115.18 ? 188  ILE sD O     1 
ATOM   87581  C  CB    . ILE NB 65 188  ? 249.737 311.908 279.699 1.00 115.18 ? 188  ILE sD CB    1 
ATOM   87582  C  CG1   . ILE NB 65 188  ? 251.251 311.780 279.526 1.00 115.18 ? 188  ILE sD CG1   1 
ATOM   87583  C  CG2   . ILE NB 65 188  ? 249.303 313.354 279.557 1.00 115.18 ? 188  ILE sD CG2   1 
ATOM   87584  C  CD1   . ILE NB 65 188  ? 252.056 312.334 280.662 1.00 115.18 ? 188  ILE sD CD1   1 
ATOM   87585  N  N     . MET NB 65 189  ? 246.966 312.024 281.360 1.00 124.47 ? 189  MET sD N     1 
ATOM   87586  C  CA    . MET NB 65 189  ? 245.532 311.920 281.148 1.00 124.47 ? 189  MET sD CA    1 
ATOM   87587  C  C     . MET NB 65 189  ? 245.085 312.956 280.129 1.00 124.47 ? 189  MET sD C     1 
ATOM   87588  O  O     . MET NB 65 189  ? 245.770 313.947 279.868 1.00 124.47 ? 189  MET sD O     1 
ATOM   87589  C  CB    . MET NB 65 189  ? 244.755 312.104 282.448 1.00 124.47 ? 189  MET sD CB    1 
ATOM   87590  C  CG    . MET NB 65 189  ? 244.754 313.510 282.956 1.00 124.47 ? 189  MET sD CG    1 
ATOM   87591  S  SD    . MET NB 65 189  ? 246.436 314.099 283.104 1.00 124.47 ? 189  MET sD SD    1 
ATOM   87592  C  CE    . MET NB 65 189  ? 247.064 312.932 284.305 1.00 124.47 ? 189  MET sD CE    1 
ATOM   87593  N  N     . LEU NB 65 190  ? 243.918 312.715 279.550 1.00 132.54 ? 190  LEU sD N     1 
ATOM   87594  C  CA    . LEU NB 65 190  ? 243.444 313.531 278.453 1.00 132.54 ? 190  LEU sD CA    1 
ATOM   87595  C  C     . LEU NB 65 190  ? 242.297 314.402 278.935 1.00 132.54 ? 190  LEU sD C     1 
ATOM   87596  O  O     . LEU NB 65 190  ? 241.297 313.868 279.435 1.00 132.54 ? 190  LEU sD O     1 
ATOM   87597  C  CB    . LEU NB 65 190  ? 243.000 312.650 277.289 1.00 132.54 ? 190  LEU sD CB    1 
ATOM   87598  C  CG    . LEU NB 65 190  ? 243.695 311.294 277.103 1.00 132.54 ? 190  LEU sD CG    1 
ATOM   87599  C  CD1   . LEU NB 65 190  ? 243.102 310.552 275.915 1.00 132.54 ? 190  LEU sD CD1   1 
ATOM   87600  C  CD2   . LEU NB 65 190  ? 245.198 311.449 276.923 1.00 132.54 ? 190  LEU sD CD2   1 
ATOM   87601  N  N     . PRO NB 65 191  ? 242.403 315.726 278.839 1.00 134.78 ? 191  PRO sD N     1 
ATOM   87602  C  CA    . PRO NB 65 191  ? 241.289 316.583 279.254 1.00 134.78 ? 191  PRO sD CA    1 
ATOM   87603  C  C     . PRO NB 65 191  ? 240.042 316.292 278.437 1.00 134.78 ? 191  PRO sD C     1 
ATOM   87604  O  O     . PRO NB 65 191  ? 240.104 316.086 277.225 1.00 134.78 ? 191  PRO sD O     1 
ATOM   87605  C  CB    . PRO NB 65 191  ? 241.819 317.997 278.999 1.00 134.78 ? 191  PRO sD CB    1 
ATOM   87606  C  CG    . PRO NB 65 191  ? 242.881 317.822 277.974 1.00 134.78 ? 191  PRO sD CG    1 
ATOM   87607  C  CD    . PRO NB 65 191  ? 243.518 316.504 278.283 1.00 134.78 ? 191  PRO sD CD    1 
ATOM   87608  N  N     . TRP NB 65 192  ? 238.898 316.297 279.118 1.00 138.99 ? 192  TRP sD N     1 
ATOM   87609  C  CA    . TRP NB 65 192  ? 237.673 315.779 278.522 1.00 138.99 ? 192  TRP sD CA    1 
ATOM   87610  C  C     . TRP NB 65 192  ? 237.119 316.688 277.439 1.00 138.99 ? 192  TRP sD C     1 
ATOM   87611  O  O     . TRP NB 65 192  ? 236.548 316.200 276.457 1.00 138.99 ? 192  TRP sD O     1 
ATOM   87612  C  CB    . TRP NB 65 192  ? 236.614 315.585 279.595 1.00 138.99 ? 192  TRP sD CB    1 
ATOM   87613  C  CG    . TRP NB 65 192  ? 235.241 315.729 279.055 1.00 138.99 ? 192  TRP sD CG    1 
ATOM   87614  C  CD1   . TRP NB 65 192  ? 234.511 314.780 278.406 1.00 138.99 ? 192  TRP sD CD1   1 
ATOM   87615  C  CD2   . TRP NB 65 192  ? 234.430 316.904 279.093 1.00 138.99 ? 192  TRP sD CD2   1 
ATOM   87616  N  NE1   . TRP NB 65 192  ? 233.291 315.289 278.044 1.00 138.99 ? 192  TRP sD NE1   1 
ATOM   87617  C  CE2   . TRP NB 65 192  ? 233.215 316.592 278.459 1.00 138.99 ? 192  TRP sD CE2   1 
ATOM   87618  C  CE3   . TRP NB 65 192  ? 234.612 318.187 279.610 1.00 138.99 ? 192  TRP sD CE3   1 
ATOM   87619  C  CZ2   . TRP NB 65 192  ? 232.189 317.516 278.327 1.00 138.99 ? 192  TRP sD CZ2   1 
ATOM   87620  C  CZ3   . TRP NB 65 192  ? 233.596 319.100 279.477 1.00 138.99 ? 192  TRP sD CZ3   1 
ATOM   87621  C  CH2   . TRP NB 65 192  ? 232.398 318.763 278.840 1.00 138.99 ? 192  TRP sD CH2   1 
ATOM   87622  N  N     . ASP NB 65 193  ? 237.277 317.994 277.597 1.00 156.42 ? 193  ASP sD N     1 
ATOM   87623  C  CA    . ASP NB 65 193  ? 236.591 319.020 276.818 1.00 156.42 ? 193  ASP sD CA    1 
ATOM   87624  C  C     . ASP NB 65 193  ? 236.447 318.782 275.312 1.00 156.42 ? 193  ASP sD C     1 
ATOM   87625  O  O     . ASP NB 65 193  ? 235.430 319.201 274.747 1.00 156.42 ? 193  ASP sD O     1 
ATOM   87626  C  CB    . ASP NB 65 193  ? 237.258 320.378 277.065 1.00 156.42 ? 193  ASP sD CB    1 
ATOM   87627  C  CG    . ASP NB 65 193  ? 238.771 320.288 277.186 1.00 156.42 ? 193  ASP sD CG    1 
ATOM   87628  O  OD1   . ASP NB 65 193  ? 239.288 319.193 277.492 1.00 156.42 ? 193  ASP sD OD1   1 
ATOM   87629  O  OD2   . ASP NB 65 193  ? 239.445 321.313 276.952 1.00 156.42 ? 193  ASP sD OD2   1 
ATOM   87630  N  N     . PRO NB 65 194  ? 237.400 318.149 274.613 1.00 153.07 ? 194  PRO sD N     1 
ATOM   87631  C  CA    . PRO NB 65 194  ? 237.175 317.909 273.179 1.00 153.07 ? 194  PRO sD CA    1 
ATOM   87632  C  C     . PRO NB 65 194  ? 235.914 317.120 272.871 1.00 153.07 ? 194  PRO sD C     1 
ATOM   87633  O  O     . PRO NB 65 194  ? 235.333 317.311 271.795 1.00 153.07 ? 194  PRO sD O     1 
ATOM   87634  C  CB    . PRO NB 65 194  ? 238.435 317.146 272.765 1.00 153.07 ? 194  PRO sD CB    1 
ATOM   87635  C  CG    . PRO NB 65 194  ? 239.468 317.684 273.629 1.00 153.07 ? 194  PRO sD CG    1 
ATOM   87636  C  CD    . PRO NB 65 194  ? 238.802 317.857 274.960 1.00 153.07 ? 194  PRO sD CD    1 
ATOM   87637  N  N     . THR NB 65 195  ? 235.472 316.243 273.777 1.00 149.50 ? 195  THR sD N     1 
ATOM   87638  C  CA    . THR NB 65 195  ? 234.237 315.471 273.621 1.00 149.50 ? 195  THR sD CA    1 
ATOM   87639  C  C     . THR NB 65 195  ? 234.237 314.698 272.298 1.00 149.50 ? 195  THR sD C     1 
ATOM   87640  O  O     . THR NB 65 195  ? 233.429 314.933 271.399 1.00 149.50 ? 195  THR sD O     1 
ATOM   87641  C  CB    . THR NB 65 195  ? 232.998 316.369 273.720 1.00 149.50 ? 195  THR sD CB    1 
ATOM   87642  O  OG1   . THR NB 65 195  ? 232.962 317.265 272.603 1.00 149.50 ? 195  THR sD OG1   1 
ATOM   87643  C  CG2   . THR NB 65 195  ? 233.019 317.171 274.998 1.00 149.50 ? 195  THR sD CG2   1 
ATOM   87644  N  N     . GLY NB 65 196  ? 235.187 313.765 272.203 1.00 159.68 ? 196  GLY sD N     1 
ATOM   87645  C  CA    . GLY NB 65 196  ? 235.340 312.903 271.044 1.00 159.68 ? 196  GLY sD CA    1 
ATOM   87646  C  C     . GLY NB 65 196  ? 236.649 313.108 270.307 1.00 159.68 ? 196  GLY sD C     1 
ATOM   87647  O  O     . GLY NB 65 196  ? 237.105 312.203 269.602 1.00 159.68 ? 196  GLY sD O     1 
ATOM   87648  N  N     . LYS NB 65 197  ? 237.261 314.279 270.458 1.00 158.32 ? 197  LYS sD N     1 
ATOM   87649  C  CA    . LYS NB 65 197  ? 238.561 314.538 269.853 1.00 158.32 ? 197  LYS sD CA    1 
ATOM   87650  C  C     . LYS NB 65 197  ? 239.637 313.956 270.757 1.00 158.32 ? 197  LYS sD C     1 
ATOM   87651  O  O     . LYS NB 65 197  ? 239.336 313.115 271.608 1.00 158.32 ? 197  LYS sD O     1 
ATOM   87652  C  CB    . LYS NB 65 197  ? 238.785 316.032 269.614 1.00 158.32 ? 197  LYS sD CB    1 
ATOM   87653  C  CG    . LYS NB 65 197  ? 237.536 316.841 269.263 1.00 158.32 ? 197  LYS sD CG    1 
ATOM   87654  C  CD    . LYS NB 65 197  ? 236.708 316.224 268.140 1.00 158.32 ? 197  LYS sD CD    1 
ATOM   87655  C  CE    . LYS NB 65 197  ? 235.327 316.861 268.079 1.00 158.32 ? 197  LYS sD CE    1 
ATOM   87656  N  NZ    . LYS NB 65 197  ? 234.369 316.084 267.242 1.00 158.32 ? 197  LYS sD NZ    1 
ATOM   87657  N  N     . ILE NB 65 198  ? 240.890 314.374 270.568 1.00 147.18 ? 198  ILE sD N     1 
ATOM   87658  C  CA    . ILE NB 65 198  ? 242.039 313.817 271.283 1.00 147.18 ? 198  ILE sD CA    1 
ATOM   87659  C  C     . ILE NB 65 198  ? 241.782 313.734 272.785 1.00 147.18 ? 198  ILE sD C     1 
ATOM   87660  O  O     . ILE NB 65 198  ? 242.401 312.926 273.485 1.00 147.18 ? 198  ILE sD O     1 
ATOM   87661  C  CB    . ILE NB 65 198  ? 243.312 314.632 270.990 1.00 147.18 ? 198  ILE sD CB    1 
ATOM   87662  C  CG1   . ILE NB 65 198  ? 244.536 313.713 270.982 1.00 147.18 ? 198  ILE sD CG1   1 
ATOM   87663  C  CG2   . ILE NB 65 198  ? 243.489 315.755 272.004 1.00 147.18 ? 198  ILE sD CG2   1 
ATOM   87664  C  CD1   . ILE NB 65 198  ? 244.523 312.685 269.866 1.00 147.18 ? 198  ILE sD CD1   1 
ATOM   87665  N  N     . GLY NB 65 199  ? 240.872 314.561 273.291 1.00 146.60 ? 199  GLY sD N     1 
ATOM   87666  C  CA    . GLY NB 65 199  ? 240.369 314.403 274.632 1.00 146.60 ? 199  GLY sD CA    1 
ATOM   87667  C  C     . GLY NB 65 199  ? 239.010 313.734 274.608 1.00 146.60 ? 199  GLY sD C     1 
ATOM   87668  O  O     . GLY NB 65 199  ? 238.099 314.159 273.892 1.00 146.60 ? 199  GLY sD O     1 
ATOM   87669  N  N     . PRO NB 65 200  ? 238.846 312.679 275.397 1.00 134.57 ? 200  PRO sD N     1 
ATOM   87670  C  CA    . PRO NB 65 200  ? 237.656 311.834 275.277 1.00 134.57 ? 200  PRO sD CA    1 
ATOM   87671  C  C     . PRO NB 65 200  ? 236.403 312.536 275.783 1.00 134.57 ? 200  PRO sD C     1 
ATOM   87672  O  O     . PRO NB 65 200  ? 236.451 313.511 276.530 1.00 134.57 ? 200  PRO sD O     1 
ATOM   87673  C  CB    . PRO NB 65 200  ? 237.995 310.623 276.147 1.00 134.57 ? 200  PRO sD CB    1 
ATOM   87674  C  CG    . PRO NB 65 200  ? 238.953 311.134 277.135 1.00 134.57 ? 200  PRO sD CG    1 
ATOM   87675  C  CD    . PRO NB 65 200  ? 239.708 312.261 276.511 1.00 134.57 ? 200  PRO sD CD    1 
ATOM   87676  N  N     . LYS NB 65 201  ? 235.263 311.999 275.355 1.00 135.53 ? 201  LYS sD N     1 
ATOM   87677  C  CA    . LYS NB 65 201  ? 233.955 312.446 275.815 1.00 135.53 ? 201  LYS sD CA    1 
ATOM   87678  C  C     . LYS NB 65 201  ? 233.690 311.875 277.202 1.00 135.53 ? 201  LYS sD C     1 
ATOM   87679  O  O     . LYS NB 65 201  ? 234.632 311.447 277.876 1.00 135.53 ? 201  LYS sD O     1 
ATOM   87680  C  CB    . LYS NB 65 201  ? 232.870 312.039 274.812 1.00 135.53 ? 201  LYS sD CB    1 
ATOM   87681  C  CG    . LYS NB 65 201  ? 232.346 310.613 274.947 1.00 135.53 ? 201  LYS sD CG    1 
ATOM   87682  C  CD    . LYS NB 65 201  ? 231.009 310.454 274.237 1.00 135.53 ? 201  LYS sD CD    1 
ATOM   87683  C  CE    . LYS NB 65 201  ? 229.842 310.785 275.157 1.00 135.53 ? 201  LYS sD CE    1 
ATOM   87684  N  NZ    . LYS NB 65 201  ? 228.538 310.349 274.579 1.00 135.53 ? 201  LYS sD NZ    1 
ATOM   87685  N  N     . LYS NB 65 202  ? 232.430 311.910 277.655 1.00 130.50 ? 202  LYS sD N     1 
ATOM   87686  C  CA    . LYS NB 65 202  ? 231.964 311.389 278.940 1.00 130.50 ? 202  LYS sD CA    1 
ATOM   87687  C  C     . LYS NB 65 202  ? 232.858 311.900 280.061 1.00 130.50 ? 202  LYS sD C     1 
ATOM   87688  O  O     . LYS NB 65 202  ? 233.715 311.167 280.568 1.00 130.50 ? 202  LYS sD O     1 
ATOM   87689  C  CB    . LYS NB 65 202  ? 231.858 309.852 278.950 1.00 130.50 ? 202  LYS sD CB    1 
ATOM   87690  C  CG    . LYS NB 65 202  ? 233.070 309.043 278.511 1.00 130.50 ? 202  LYS sD CG    1 
ATOM   87691  C  CD    . LYS NB 65 202  ? 232.786 307.558 278.467 1.00 130.50 ? 202  LYS sD CD    1 
ATOM   87692  C  CE    . LYS NB 65 202  ? 233.867 306.839 277.678 1.00 130.50 ? 202  LYS sD CE    1 
ATOM   87693  N  NZ    . LYS NB 65 202  ? 233.779 305.359 277.794 1.00 130.50 ? 202  LYS sD NZ    1 
ATOM   87694  N  N     . PRO NB 65 203  ? 232.697 313.160 280.454 1.00 134.58 ? 203  PRO sD N     1 
ATOM   87695  C  CA    . PRO NB 65 203  ? 233.584 313.745 281.461 1.00 134.58 ? 203  PRO sD CA    1 
ATOM   87696  C  C     . PRO NB 65 203  ? 233.507 312.995 282.778 1.00 134.58 ? 203  PRO sD C     1 
ATOM   87697  O  O     . PRO NB 65 203  ? 232.613 312.180 283.013 1.00 134.58 ? 203  PRO sD O     1 
ATOM   87698  C  CB    . PRO NB 65 203  ? 233.057 315.173 281.608 1.00 134.58 ? 203  PRO sD CB    1 
ATOM   87699  C  CG    . PRO NB 65 203  ? 231.614 315.063 281.268 1.00 134.58 ? 203  PRO sD CG    1 
ATOM   87700  C  CD    . PRO NB 65 203  ? 231.497 313.983 280.228 1.00 134.58 ? 203  PRO sD CD    1 
ATOM   87701  N  N     . LEU NB 65 204  ? 234.468 313.283 283.641 1.00 137.40 ? 204  LEU sD N     1 
ATOM   87702  C  CA    . LEU NB 65 204  ? 234.505 312.642 284.944 1.00 137.40 ? 204  LEU sD CA    1 
ATOM   87703  C  C     . LEU NB 65 204  ? 233.244 313.000 285.721 1.00 137.40 ? 204  LEU sD C     1 
ATOM   87704  O  O     . LEU NB 65 204  ? 232.811 314.160 285.690 1.00 137.40 ? 204  LEU sD O     1 
ATOM   87705  C  CB    . LEU NB 65 204  ? 235.752 313.069 285.711 1.00 137.40 ? 204  LEU sD CB    1 
ATOM   87706  C  CG    . LEU NB 65 204  ? 237.075 312.734 285.023 1.00 137.40 ? 204  LEU sD CG    1 
ATOM   87707  C  CD1   . LEU NB 65 204  ? 238.195 312.685 286.038 1.00 137.40 ? 204  LEU sD CD1   1 
ATOM   87708  C  CD2   . LEU NB 65 204  ? 236.964 311.394 284.316 1.00 137.40 ? 204  LEU sD CD2   1 
ATOM   87709  N  N     . PRO NB 65 205  ? 232.630 312.044 286.422 1.00 142.29 ? 205  PRO sD N     1 
ATOM   87710  C  CA    . PRO NB 65 205  ? 231.287 312.277 286.977 1.00 142.29 ? 205  PRO sD CA    1 
ATOM   87711  C  C     . PRO NB 65 205  ? 231.218 313.401 287.991 1.00 142.29 ? 205  PRO sD C     1 
ATOM   87712  O  O     . PRO NB 65 205  ? 230.119 313.905 288.247 1.00 142.29 ? 205  PRO sD O     1 
ATOM   87713  C  CB    . PRO NB 65 205  ? 230.929 310.930 287.615 1.00 142.29 ? 205  PRO sD CB    1 
ATOM   87714  C  CG    . PRO NB 65 205  ? 231.830 309.956 286.976 1.00 142.29 ? 205  PRO sD CG    1 
ATOM   87715  C  CD    . PRO NB 65 205  ? 233.092 310.668 286.649 1.00 142.29 ? 205  PRO sD CD    1 
ATOM   87716  N  N     . ASP NB 65 206  ? 232.337 313.811 288.579 1.00 150.72 ? 206  ASP sD N     1 
ATOM   87717  C  CA    . ASP NB 65 206  ? 232.304 314.943 289.491 1.00 150.72 ? 206  ASP sD CA    1 
ATOM   87718  C  C     . ASP NB 65 206  ? 232.391 316.252 288.725 1.00 150.72 ? 206  ASP sD C     1 
ATOM   87719  O  O     . ASP NB 65 206  ? 233.116 317.166 289.126 1.00 150.72 ? 206  ASP sD O     1 
ATOM   87720  C  CB    . ASP NB 65 206  ? 233.464 314.835 290.474 1.00 150.72 ? 206  ASP sD CB    1 
ATOM   87721  C  CG    . ASP NB 65 206  ? 234.770 314.519 289.778 1.00 150.72 ? 206  ASP sD CG    1 
ATOM   87722  O  OD1   . ASP NB 65 206  ? 234.721 313.907 288.690 1.00 150.72 ? 206  ASP sD OD1   1 
ATOM   87723  O  OD2   . ASP NB 65 206  ? 235.843 314.874 290.309 1.00 150.72 ? 206  ASP sD OD2   1 
ATOM   87724  N  N     . HIS NB 65 207  ? 231.620 316.374 287.651 1.00 162.25 ? 207  HIS sD N     1 
ATOM   87725  C  CA    . HIS NB 65 207  ? 231.625 317.603 286.875 1.00 162.25 ? 207  HIS sD CA    1 
ATOM   87726  C  C     . HIS NB 65 207  ? 230.225 317.900 286.358 1.00 162.25 ? 207  HIS sD C     1 
ATOM   87727  O  O     . HIS NB 65 207  ? 230.053 318.471 285.276 1.00 162.25 ? 207  HIS sD O     1 
ATOM   87728  C  CB    . HIS NB 65 207  ? 232.628 317.540 285.722 1.00 162.25 ? 207  HIS sD CB    1 
ATOM   87729  C  CG    . HIS NB 65 207  ? 232.817 318.851 285.026 1.00 162.25 ? 207  HIS sD CG    1 
ATOM   87730  N  ND1   . HIS NB 65 207  ? 232.831 320.052 285.701 1.00 162.25 ? 207  HIS sD ND1   1 
ATOM   87731  C  CD2   . HIS NB 65 207  ? 232.962 319.154 283.715 1.00 162.25 ? 207  HIS sD CD2   1 
ATOM   87732  C  CE1   . HIS NB 65 207  ? 233.000 321.037 284.838 1.00 162.25 ? 207  HIS sD CE1   1 
ATOM   87733  N  NE2   . HIS NB 65 207  ? 233.080 320.520 283.626 1.00 162.25 ? 207  HIS sD NE2   1 
ATOM   87734  N  N     . VAL NB 65 208  ? 229.206 317.510 287.117 1.00 170.26 ? 208  VAL sD N     1 
ATOM   87735  C  CA    . VAL NB 65 208  ? 227.852 317.866 286.719 1.00 170.26 ? 208  VAL sD CA    1 
ATOM   87736  C  C     . VAL NB 65 208  ? 227.721 319.357 286.984 1.00 170.26 ? 208  VAL sD C     1 
ATOM   87737  O  O     . VAL NB 65 208  ? 227.494 319.784 288.120 1.00 170.26 ? 208  VAL sD O     1 
ATOM   87738  C  CB    . VAL NB 65 208  ? 226.789 317.044 287.470 1.00 170.26 ? 208  VAL sD CB    1 
ATOM   87739  C  CG1   . VAL NB 65 208  ? 225.414 317.298 286.881 1.00 170.26 ? 208  VAL sD CG1   1 
ATOM   87740  C  CG2   . VAL NB 65 208  ? 227.121 315.566 287.395 1.00 170.26 ? 208  VAL sD CG2   1 
ATOM   87741  N  N     . SER NB 65 209  ? 227.895 320.156 285.936 1.00 175.65 ? 209  SER sD N     1 
ATOM   87742  C  CA    . SER NB 65 209  ? 228.003 321.602 286.080 1.00 175.65 ? 209  SER sD CA    1 
ATOM   87743  C  C     . SER NB 65 209  ? 226.608 322.207 286.105 1.00 175.65 ? 209  SER sD C     1 
ATOM   87744  O  O     . SER NB 65 209  ? 225.769 321.892 285.256 1.00 175.65 ? 209  SER sD O     1 
ATOM   87745  C  CB    . SER NB 65 209  ? 228.836 322.184 284.944 1.00 175.65 ? 209  SER sD CB    1 
ATOM   87746  O  OG    . SER NB 65 209  ? 230.035 321.450 284.772 1.00 175.65 ? 209  SER sD OG    1 
ATOM   87747  N  N     . ILE NB 65 210  ? 226.359 323.079 287.079 1.00 179.49 ? 210  ILE sD N     1 
ATOM   87748  C  CA    . ILE NB 65 210  ? 225.060 323.729 287.178 1.00 179.49 ? 210  ILE sD CA    1 
ATOM   87749  C  C     . ILE NB 65 210  ? 224.944 324.791 286.093 1.00 179.49 ? 210  ILE sD C     1 
ATOM   87750  O  O     . ILE NB 65 210  ? 225.626 325.820 286.137 1.00 179.49 ? 210  ILE sD O     1 
ATOM   87751  C  CB    . ILE NB 65 210  ? 224.871 324.330 288.575 1.00 179.49 ? 210  ILE sD CB    1 
ATOM   87752  C  CG1   . ILE NB 65 210  ? 225.030 323.253 289.650 1.00 179.49 ? 210  ILE sD CG1   1 
ATOM   87753  C  CG2   . ILE NB 65 210  ? 223.526 325.020 288.680 1.00 179.49 ? 210  ILE sD CG2   1 
ATOM   87754  C  CD1   . ILE NB 65 210  ? 224.779 323.754 291.058 1.00 179.49 ? 210  ILE sD CD1   1 
ATOM   87755  N  N     . VAL NB 65 211  ? 224.083 324.545 285.111 1.00 194.13 ? 211  VAL sD N     1 
ATOM   87756  C  CA    . VAL NB 65 211  ? 223.741 325.564 284.130 1.00 194.13 ? 211  VAL sD CA    1 
ATOM   87757  C  C     . VAL NB 65 211  ? 222.897 326.627 284.862 1.00 194.13 ? 211  VAL sD C     1 
ATOM   87758  O  O     . VAL NB 65 211  ? 222.080 326.292 285.714 1.00 194.13 ? 211  VAL sD O     1 
ATOM   87759  C  CB    . VAL NB 65 211  ? 222.958 324.904 282.983 1.00 194.13 ? 211  VAL sD CB    1 
ATOM   87760  C  CG1   . VAL NB 65 211  ? 223.894 324.139 282.038 1.00 194.13 ? 211  VAL sD CG1   1 
ATOM   87761  C  CG2   . VAL NB 65 211  ? 221.892 323.976 283.531 1.00 194.13 ? 211  VAL sD CG2   1 
ATOM   87762  N  N     . GLU NB 65 212  ? 223.064 327.897 284.483 1.00 262.08 ? 212  GLU sD N     1 
ATOM   87763  C  CA    . GLU NB 65 212  ? 222.528 329.066 285.146 1.00 262.08 ? 212  GLU sD CA    1 
ATOM   87764  C  C     . GLU NB 65 212  ? 221.329 329.667 284.442 1.00 262.08 ? 212  GLU sD C     1 
ATOM   87765  O  O     . GLU NB 65 212  ? 221.468 329.968 283.179 1.00 262.08 ? 212  GLU sD O     1 
ATOM   87766  C  CB    . GLU NB 65 212  ? 223.598 330.055 285.260 1.00 262.08 ? 212  GLU sD CB    1 
ATOM   87767  C  CG    . GLU NB 65 212  ? 223.585 331.404 285.829 1.00 262.08 ? 212  GLU sD CG    1 
ATOM   87768  C  CD    . GLU NB 65 212  ? 222.811 331.478 287.066 1.00 262.08 ? 212  GLU sD CD    1 
ATOM   87769  O  OE1   . GLU NB 65 212  ? 222.937 330.541 287.889 1.00 262.08 ? 212  GLU sD OE1   1 
ATOM   87770  O  OE2   . GLU NB 65 212  ? 222.054 332.440 287.223 1.00 262.08 ? 212  GLU sD OE2   1 
ATOM   87771  N  N     . PRO NB 65 213  ? 220.033 329.841 285.132 1.00 292.62 ? 213  PRO sD N     1 
ATOM   87772  C  CA    . PRO NB 65 213  ? 219.057 330.492 284.379 1.00 292.62 ? 213  PRO sD CA    1 
ATOM   87773  C  C     . PRO NB 65 213  ? 219.307 331.856 283.894 1.00 292.62 ? 213  PRO sD C     1 
ATOM   87774  O  O     . PRO NB 65 213  ? 220.402 332.317 284.111 1.00 292.62 ? 213  PRO sD O     1 
ATOM   87775  C  CB    . PRO NB 65 213  ? 218.314 330.571 285.685 1.00 292.62 ? 213  PRO sD CB    1 
ATOM   87776  C  CG    . PRO NB 65 213  ? 219.410 328.396 285.543 1.00 292.62 ? 213  PRO sD CG    1 
ATOM   87777  C  CD    . PRO NB 65 213  ? 219.243 328.924 286.127 1.00 292.62 ? 213  PRO sD CD    1 
ATOM   87778  N  N     . LYS NB 65 214  ? 218.281 332.474 283.292 1.00 323.60 ? 214  LYS sD N     1 
ATOM   87779  C  CA    . LYS NB 65 214  ? 218.292 333.935 283.067 1.00 323.60 ? 214  LYS sD CA    1 
ATOM   87780  C  C     . LYS NB 65 214  ? 217.648 334.596 284.270 1.00 323.60 ? 214  LYS sD C     1 
ATOM   87781  O  O     . LYS NB 65 214  ? 217.497 334.003 285.359 1.00 323.60 ? 214  LYS sD O     1 
ATOM   87782  C  CB    . LYS NB 65 214  ? 217.557 334.148 281.751 1.00 323.60 ? 214  LYS sD CB    1 
ATOM   87783  C  CG    . LYS NB 65 214  ? 217.929 333.176 280.647 1.00 323.60 ? 214  LYS sD CG    1 
ATOM   87784  C  CD    . LYS NB 65 214  ? 219.440 332.996 280.543 1.00 323.60 ? 214  LYS sD CD    1 
ATOM   87785  C  CE    . LYS NB 65 214  ? 219.834 331.936 279.530 1.00 323.60 ? 214  LYS sD CE    1 
ATOM   87786  N  NZ    . LYS NB 65 214  ? 219.574 330.555 280.044 1.00 323.60 ? 214  LYS sD NZ    1 
ATOM   87787  N  N     . ASP NB 65 215  ? 217.302 335.846 284.086 1.00 359.65 ? 215  ASP sD N     1 
ATOM   87788  C  CA    . ASP NB 65 215  ? 216.632 336.595 285.138 1.00 359.65 ? 215  ASP sD CA    1 
ATOM   87789  C  C     . ASP NB 65 215  ? 215.294 335.962 285.514 1.00 359.65 ? 215  ASP sD C     1 
ATOM   87790  O  O     . ASP NB 65 215  ? 215.040 335.675 286.693 1.00 359.65 ? 215  ASP sD O     1 
ATOM   87791  C  CB    . ASP NB 65 215  ? 216.432 338.055 284.707 1.00 359.65 ? 215  ASP sD CB    1 
ATOM   87792  C  CG    . ASP NB 65 215  ? 215.570 338.184 283.467 1.00 359.65 ? 215  ASP sD CG    1 
ATOM   87793  O  OD1   . ASP NB 65 215  ? 215.771 337.385 282.530 1.00 359.65 ? 215  ASP sD OD1   1 
ATOM   87794  O  OD2   . ASP NB 65 215  ? 214.698 339.076 283.423 1.00 359.65 ? 215  ASP sD OD2   1 
ATOM   87795  N  N     . GLU NB 65 216  ? 214.439 335.716 284.519 1.00 371.86 ? 216  GLU sD N     1 
ATOM   87796  C  CA    . GLU NB 65 216  ? 213.128 335.096 284.710 1.00 371.86 ? 216  GLU sD CA    1 
ATOM   87797  C  C     . GLU NB 65 216  ? 212.382 335.716 285.886 1.00 371.86 ? 216  GLU sD C     1 
ATOM   87798  O  O     . GLU NB 65 216  ? 211.872 335.019 286.764 1.00 371.86 ? 216  GLU sD O     1 
ATOM   87799  C  CB    . GLU NB 65 216  ? 213.253 333.582 284.883 1.00 371.86 ? 216  GLU sD CB    1 
ATOM   87800  C  CG    . GLU NB 65 216  ? 213.778 332.857 283.656 1.00 371.86 ? 216  GLU sD CG    1 
ATOM   87801  C  CD    . GLU NB 65 216  ? 212.674 332.426 282.715 1.00 371.86 ? 216  GLU sD CD    1 
ATOM   87802  O  OE1   . GLU NB 65 216  ? 211.562 332.984 282.803 1.00 371.86 ? 216  GLU sD OE1   1 
ATOM   87803  O  OE2   . GLU NB 65 216  ? 212.914 331.525 281.888 1.00 371.86 ? 216  GLU sD OE2   1 
ATOM   87804  N  N     . ILE NB 65 217  ? 212.330 337.046 285.910 1.00 389.19 ? 217  ILE sD N     1 
ATOM   87805  C  CA    . ILE NB 65 217  ? 211.667 337.745 287.004 1.00 389.19 ? 217  ILE sD CA    1 
ATOM   87806  C  C     . ILE NB 65 217  ? 210.270 338.174 286.570 1.00 389.19 ? 217  ILE sD C     1 
ATOM   87807  O  O     . ILE NB 65 217  ? 209.273 337.679 287.105 1.00 389.19 ? 217  ILE sD O     1 
ATOM   87808  C  CB    . ILE NB 65 217  ? 212.513 338.942 287.483 1.00 389.19 ? 217  ILE sD CB    1 
ATOM   87809  C  CG1   . ILE NB 65 217  ? 211.669 339.911 288.315 1.00 389.19 ? 217  ILE sD CG1   1 
ATOM   87810  C  CG2   . ILE NB 65 217  ? 213.202 339.635 286.305 1.00 389.19 ? 217  ILE sD CG2   1 
ATOM   87811  C  CD1   . ILE NB 65 217  ? 212.487 340.905 289.110 1.00 389.19 ? 217  ILE sD CD1   1 
ATOM   87812  N  N     . LEU NB 65 218  ? 210.191 339.072 285.579 1.00 396.24 ? 218  LEU sD N     1 
ATOM   87813  C  CA    . LEU NB 65 218  ? 208.949 339.580 285.002 1.00 396.24 ? 218  LEU sD CA    1 
ATOM   87814  C  C     . LEU NB 65 218  ? 207.903 339.866 286.077 1.00 396.24 ? 218  LEU sD C     1 
ATOM   87815  O  O     . LEU NB 65 218  ? 206.922 339.122 286.203 1.00 396.24 ? 218  LEU sD O     1 
ATOM   87816  C  CB    . LEU NB 65 218  ? 208.398 338.597 283.969 1.00 396.24 ? 218  LEU sD CB    1 
ATOM   87817  C  CG    . LEU NB 65 218  ? 207.311 339.139 283.036 1.00 396.24 ? 218  LEU sD CG    1 
ATOM   87818  C  CD1   . LEU NB 65 218  ? 207.548 340.604 282.710 1.00 396.24 ? 218  LEU sD CD1   1 
ATOM   87819  C  CD2   . LEU NB 65 218  ? 207.255 338.316 281.763 1.00 396.24 ? 218  LEU sD CD2   1 
ATOM   87820  N  N     . PRO NB 65 219  ? 208.081 340.915 286.878 1.00 402.88 ? 219  PRO sD N     1 
ATOM   87821  C  CA    . PRO NB 65 219  ? 207.156 341.196 287.986 1.00 402.88 ? 219  PRO sD CA    1 
ATOM   87822  C  C     . PRO NB 65 219  ? 205.988 342.114 287.648 1.00 402.88 ? 219  PRO sD C     1 
ATOM   87823  O  O     . PRO NB 65 219  ? 205.340 342.611 288.574 1.00 402.88 ? 219  PRO sD O     1 
ATOM   87824  C  CB    . PRO NB 65 219  ? 208.080 341.869 289.009 1.00 402.88 ? 219  PRO sD CB    1 
ATOM   87825  C  CG    . PRO NB 65 219  ? 209.161 342.536 288.173 1.00 402.88 ? 219  PRO sD CG    1 
ATOM   87826  C  CD    . PRO NB 65 219  ? 209.141 341.933 286.786 1.00 402.88 ? 219  PRO sD CD    1 
ATOM   87827  N  N     . THR NB 65 220  ? 205.702 342.357 286.373 1.00 384.27 ? 220  THR sD N     1 
ATOM   87828  C  CA    . THR NB 65 220  ? 204.697 343.334 285.984 1.00 384.27 ? 220  THR sD CA    1 
ATOM   87829  C  C     . THR NB 65 220  ? 203.284 342.766 286.130 1.00 384.27 ? 220  THR sD C     1 
ATOM   87830  O  O     . THR NB 65 220  ? 203.070 341.644 286.596 1.00 384.27 ? 220  THR sD O     1 
ATOM   87831  C  CB    . THR NB 65 220  ? 204.937 343.797 284.550 1.00 384.27 ? 220  THR sD CB    1 
ATOM   87832  O  OG1   . THR NB 65 220  ? 204.408 342.826 283.640 1.00 384.27 ? 220  THR sD OG1   1 
ATOM   87833  C  CG2   . THR NB 65 220  ? 206.422 343.969 284.288 1.00 384.27 ? 220  THR sD CG2   1 
ATOM   87834  N  N     . THR NB 65 221  ? 202.306 343.570 285.723 1.00 351.21 ? 221  THR sD N     1 
ATOM   87835  C  CA    . THR NB 65 221  ? 200.918 343.151 285.708 1.00 351.21 ? 221  THR sD CA    1 
ATOM   87836  C  C     . THR NB 65 221  ? 200.692 342.103 284.623 1.00 351.21 ? 221  THR sD C     1 
ATOM   87837  O  O     . THR NB 65 221  ? 201.473 342.002 283.674 1.00 351.21 ? 221  THR sD O     1 
ATOM   87838  C  CB    . THR NB 65 221  ? 200.011 344.355 285.459 1.00 351.21 ? 221  THR sD CB    1 
ATOM   87839  O  OG1   . THR NB 65 221  ? 198.649 343.926 285.337 1.00 351.21 ? 221  THR sD OG1   1 
ATOM   87840  C  CG2   . THR NB 65 221  ? 200.423 345.069 284.183 1.00 351.21 ? 221  THR sD CG2   1 
ATOM   87841  N  N     . PRO NB 65 222  ? 199.640 341.282 284.762 1.00 331.25 ? 222  PRO sD N     1 
ATOM   87842  C  CA    . PRO NB 65 222  ? 199.222 340.425 283.645 1.00 331.25 ? 222  PRO sD CA    1 
ATOM   87843  C  C     . PRO NB 65 222  ? 199.111 341.211 282.351 1.00 331.25 ? 222  PRO sD C     1 
ATOM   87844  O  O     . PRO NB 65 222  ? 198.304 342.139 282.247 1.00 331.25 ? 222  PRO sD O     1 
ATOM   87845  C  CB    . PRO NB 65 222  ? 197.853 339.895 284.092 1.00 331.25 ? 222  PRO sD CB    1 
ATOM   87846  C  CG    . PRO NB 65 222  ? 197.773 340.137 285.572 1.00 331.25 ? 222  PRO sD CG    1 
ATOM   87847  C  CD    . PRO NB 65 222  ? 198.974 340.917 286.022 1.00 331.25 ? 222  PRO sD CD    1 
ATOM   87848  N  N     . ILE NB 65 223  ? 199.921 340.855 281.361 1.00 306.36 ? 223  ILE sD N     1 
ATOM   87849  C  CA    . ILE NB 65 223  ? 200.035 341.617 280.125 1.00 306.36 ? 223  ILE sD CA    1 
ATOM   87850  C  C     . ILE NB 65 223  ? 199.709 340.689 278.964 1.00 306.36 ? 223  ILE sD C     1 
ATOM   87851  O  O     . ILE NB 65 223  ? 200.201 339.555 278.906 1.00 306.36 ? 223  ILE sD O     1 
ATOM   87852  C  CB    . ILE NB 65 223  ? 201.431 342.243 279.981 1.00 306.36 ? 223  ILE sD CB    1 
ATOM   87853  C  CG1   . ILE NB 65 223  ? 201.592 342.909 278.613 1.00 306.36 ? 223  ILE sD CG1   1 
ATOM   87854  C  CG2   . ILE NB 65 223  ? 202.515 341.209 280.241 1.00 306.36 ? 223  ILE sD CG2   1 
ATOM   87855  C  CD1   . ILE NB 65 223  ? 200.621 344.045 278.370 1.00 306.36 ? 223  ILE sD CD1   1 
ATOM   87856  N  N     . SER NB 65 224  ? 198.867 341.163 278.050 1.00 285.26 ? 224  SER sD N     1 
ATOM   87857  C  CA    . SER NB 65 224  ? 198.441 340.376 276.903 1.00 285.26 ? 224  SER sD CA    1 
ATOM   87858  C  C     . SER NB 65 224  ? 199.018 340.966 275.623 1.00 285.26 ? 224  SER sD C     1 
ATOM   87859  O  O     . SER NB 65 224  ? 198.853 342.159 275.354 1.00 285.26 ? 224  SER sD O     1 
ATOM   87860  C  CB    . SER NB 65 224  ? 196.916 340.343 276.813 1.00 285.26 ? 224  SER sD CB    1 
ATOM   87861  O  OG    . SER NB 65 224  ? 196.328 340.276 278.098 1.00 285.26 ? 224  SER sD OG    1 
ATOM   87862  N  N     . GLU NB 65 225  ? 199.697 340.132 274.840 1.00 264.43 ? 225  GLU sD N     1 
ATOM   87863  C  CA    . GLU NB 65 225  ? 200.102 340.488 273.486 1.00 264.43 ? 225  GLU sD CA    1 
ATOM   87864  C  C     . GLU NB 65 225  ? 199.629 339.388 272.548 1.00 264.43 ? 225  GLU sD C     1 
ATOM   87865  O  O     . GLU NB 65 225  ? 199.951 338.211 272.747 1.00 264.43 ? 225  GLU sD O     1 
ATOM   87866  C  CB    . GLU NB 65 225  ? 201.616 340.704 273.375 1.00 264.43 ? 225  GLU sD CB    1 
ATOM   87867  C  CG    . GLU NB 65 225  ? 202.503 339.528 273.757 1.00 264.43 ? 225  GLU sD CG    1 
ATOM   87868  C  CD    . GLU NB 65 225  ? 202.568 339.290 275.246 1.00 264.43 ? 225  GLU sD CD    1 
ATOM   87869  O  OE1   . GLU NB 65 225  ? 203.067 338.221 275.648 1.00 264.43 ? 225  GLU sD OE1   1 
ATOM   87870  O  OE2   . GLU NB 65 225  ? 202.111 340.161 276.013 1.00 264.43 ? 225  GLU sD OE2   1 
ATOM   87871  N  N     . GLN NB 65 226  ? 198.852 339.768 271.544 1.00 243.69 ? 226  GLN sD N     1 
ATOM   87872  C  CA    . GLN NB 65 226  ? 198.251 338.823 270.616 1.00 243.69 ? 226  GLN sD CA    1 
ATOM   87873  C  C     . GLN NB 65 226  ? 199.201 338.613 269.447 1.00 243.69 ? 226  GLN sD C     1 
ATOM   87874  O  O     . GLN NB 65 226  ? 199.822 339.568 268.969 1.00 243.69 ? 226  GLN sD O     1 
ATOM   87875  C  CB    . GLN NB 65 226  ? 196.896 339.330 270.122 1.00 243.69 ? 226  GLN sD CB    1 
ATOM   87876  C  CG    . GLN NB 65 226  ? 196.029 340.025 271.177 1.00 243.69 ? 226  GLN sD CG    1 
ATOM   87877  C  CD    . GLN NB 65 226  ? 195.840 339.214 272.451 1.00 243.69 ? 226  GLN sD CD    1 
ATOM   87878  O  OE1   . GLN NB 65 226  ? 196.719 339.166 273.312 1.00 243.69 ? 226  GLN sD OE1   1 
ATOM   87879  N  NE2   . GLN NB 65 226  ? 194.680 338.580 272.577 1.00 243.69 ? 226  GLN sD NE2   1 
ATOM   87880  N  N     . LYS NB 65 227  ? 199.321 337.371 268.999 1.00 230.38 ? 227  LYS sD N     1 
ATOM   87881  C  CA    . LYS NB 65 227  ? 200.100 337.073 267.807 1.00 230.38 ? 227  LYS sD CA    1 
ATOM   87882  C  C     . LYS NB 65 227  ? 199.527 335.859 267.088 1.00 230.38 ? 227  LYS sD C     1 
ATOM   87883  O  O     . LYS NB 65 227  ? 198.356 335.849 266.710 1.00 230.38 ? 227  LYS sD O     1 
ATOM   87884  C  CB    . LYS NB 65 227  ? 201.568 336.836 268.157 1.00 230.38 ? 227  LYS sD CB    1 
ATOM   87885  C  CG    . LYS NB 65 227  ? 202.474 336.782 266.939 1.00 230.38 ? 227  LYS sD CG    1 
ATOM   87886  C  CD    . LYS NB 65 227  ? 202.476 338.114 266.206 1.00 230.38 ? 227  LYS sD CD    1 
ATOM   87887  C  CE    . LYS NB 65 227  ? 202.342 337.927 264.706 1.00 230.38 ? 227  LYS sD CE    1 
ATOM   87888  N  NZ    . LYS NB 65 227  ? 200.919 337.765 264.294 1.00 230.38 ? 227  LYS sD NZ    1 
ATOM   87889  N  N     . ASP OB 66 1    ? 191.389 274.704 311.757 1.00 152.23 ? 16   ASP sF N     1 
ATOM   87890  C  CA    . ASP OB 66 1    ? 191.554 275.664 310.673 1.00 152.23 ? 16   ASP sF CA    1 
ATOM   87891  C  C     . ASP OB 66 1    ? 192.844 275.397 309.915 1.00 152.23 ? 16   ASP sF C     1 
ATOM   87892  O  O     . ASP OB 66 1    ? 192.895 275.506 308.692 1.00 152.23 ? 16   ASP sF O     1 
ATOM   87893  C  CB    . ASP OB 66 1    ? 191.553 277.094 311.217 1.00 152.23 ? 16   ASP sF CB    1 
ATOM   87894  C  CG    . ASP OB 66 1    ? 191.063 278.105 310.199 1.00 152.23 ? 16   ASP sF CG    1 
ATOM   87895  O  OD1   . ASP OB 66 1    ? 190.964 277.748 309.007 1.00 152.23 ? 16   ASP sF OD1   1 
ATOM   87896  O  OD2   . ASP OB 66 1    ? 190.778 279.257 310.591 1.00 152.23 ? 16   ASP sF OD2   1 
ATOM   87897  N  N     . ILE OB 66 2    ? 193.883 275.031 310.660 1.00 150.53 ? 17   ILE sF N     1 
ATOM   87898  C  CA    . ILE OB 66 2    ? 195.217 274.871 310.103 1.00 150.53 ? 17   ILE sF CA    1 
ATOM   87899  C  C     . ILE OB 66 2    ? 195.641 273.405 310.044 1.00 150.53 ? 17   ILE sF C     1 
ATOM   87900  O  O     . ILE OB 66 2    ? 196.487 273.059 309.205 1.00 150.53 ? 17   ILE sF O     1 
ATOM   87901  C  CB    . ILE OB 66 2    ? 196.242 275.696 310.913 1.00 150.53 ? 17   ILE sF CB    1 
ATOM   87902  C  CG1   . ILE OB 66 2    ? 197.577 275.870 310.190 1.00 150.53 ? 17   ILE sF CG1   1 
ATOM   87903  C  CG2   . ILE OB 66 2    ? 196.487 275.059 312.258 1.00 150.53 ? 17   ILE sF CG2   1 
ATOM   87904  C  CD1   . ILE OB 66 2    ? 197.441 276.236 308.764 1.00 150.53 ? 17   ILE sF CD1   1 
ATOM   87905  N  N     . LYS OB 66 3    ? 195.084 272.540 310.904 1.00 155.99 ? 18   LYS sF N     1 
ATOM   87906  C  CA    . LYS OB 66 3    ? 195.245 271.085 310.886 1.00 155.99 ? 18   LYS sF CA    1 
ATOM   87907  C  C     . LYS OB 66 3    ? 196.673 270.635 310.586 1.00 155.99 ? 18   LYS sF C     1 
ATOM   87908  O  O     . LYS OB 66 3    ? 196.926 270.019 309.547 1.00 155.99 ? 18   LYS sF O     1 
ATOM   87909  C  CB    . LYS OB 66 3    ? 194.264 270.434 309.894 1.00 155.99 ? 18   LYS sF CB    1 
ATOM   87910  C  CG    . LYS OB 66 3    ? 194.243 270.992 308.464 1.00 155.99 ? 18   LYS sF CG    1 
ATOM   87911  C  CD    . LYS OB 66 3    ? 192.938 270.675 307.746 1.00 155.99 ? 18   LYS sF CD    1 
ATOM   87912  C  CE    . LYS OB 66 3    ? 191.831 271.644 308.134 1.00 155.99 ? 18   LYS sF CE    1 
ATOM   87913  N  NZ    . LYS OB 66 3    ? 192.247 273.069 308.002 1.00 155.99 ? 18   LYS sF NZ    1 
ATOM   87914  N  N     . LEU OB 66 4    ? 197.610 270.946 311.480 1.00 138.79 ? 19   LEU sF N     1 
ATOM   87915  C  CA    . LEU OB 66 4    ? 199.017 270.620 311.270 1.00 138.79 ? 19   LEU sF CA    1 
ATOM   87916  C  C     . LEU OB 66 4    ? 199.217 269.146 310.928 1.00 138.79 ? 19   LEU sF C     1 
ATOM   87917  O  O     . LEU OB 66 4    ? 198.948 268.265 311.750 1.00 138.79 ? 19   LEU sF O     1 
ATOM   87918  C  CB    . LEU OB 66 4    ? 199.824 271.008 312.513 1.00 138.79 ? 19   LEU sF CB    1 
ATOM   87919  C  CG    . LEU OB 66 4    ? 201.356 271.109 312.495 1.00 138.79 ? 19   LEU sF CG    1 
ATOM   87920  C  CD1   . LEU OB 66 4    ? 202.062 269.818 312.151 1.00 138.79 ? 19   LEU sF CD1   1 
ATOM   87921  C  CD2   . LEU OB 66 4    ? 201.771 272.178 311.515 1.00 138.79 ? 19   LEU sF CD2   1 
ATOM   87922  N  N     . PHE OB 66 5    ? 199.730 268.877 309.726 1.00 131.74 ? 20   PHE sF N     1 
ATOM   87923  C  CA    . PHE OB 66 5    ? 199.890 267.514 309.217 1.00 131.74 ? 20   PHE sF CA    1 
ATOM   87924  C  C     . PHE OB 66 5    ? 198.564 266.764 309.232 1.00 131.74 ? 20   PHE sF C     1 
ATOM   87925  O  O     . PHE OB 66 5    ? 198.499 265.586 309.588 1.00 131.74 ? 20   PHE sF O     1 
ATOM   87926  C  CB    . PHE OB 66 5    ? 200.947 266.732 309.999 1.00 131.74 ? 20   PHE sF CB    1 
ATOM   87927  C  CG    . PHE OB 66 5    ? 202.340 267.243 309.819 1.00 131.74 ? 20   PHE sF CG    1 
ATOM   87928  C  CD1   . PHE OB 66 5    ? 202.712 267.878 308.652 1.00 131.74 ? 20   PHE sF CD1   1 
ATOM   87929  C  CD2   . PHE OB 66 5    ? 203.293 267.042 310.801 1.00 131.74 ? 20   PHE sF CD2   1 
ATOM   87930  C  CE1   . PHE OB 66 5    ? 203.997 268.339 308.485 1.00 131.74 ? 20   PHE sF CE1   1 
ATOM   87931  C  CE2   . PHE OB 66 5    ? 204.578 267.499 310.639 1.00 131.74 ? 20   PHE sF CE2   1 
ATOM   87932  C  CZ    . PHE OB 66 5    ? 204.933 268.147 309.478 1.00 131.74 ? 20   PHE sF CZ    1 
ATOM   87933  N  N     . GLY OB 66 6    ? 197.493 267.454 308.859 1.00 148.27 ? 21   GLY sF N     1 
ATOM   87934  C  CA    . GLY OB 66 6    ? 196.188 266.831 308.865 1.00 148.27 ? 21   GLY sF CA    1 
ATOM   87935  C  C     . GLY OB 66 6    ? 195.602 266.599 310.236 1.00 148.27 ? 21   GLY sF C     1 
ATOM   87936  O  O     . GLY OB 66 6    ? 194.572 265.927 310.348 1.00 148.27 ? 21   GLY sF O     1 
ATOM   87937  N  N     . LYS OB 66 7    ? 196.216 267.139 311.280 1.00 141.26 ? 22   LYS sF N     1 
ATOM   87938  C  CA    . LYS OB 66 7    ? 195.784 266.902 312.650 1.00 141.26 ? 22   LYS sF CA    1 
ATOM   87939  C  C     . LYS OB 66 7    ? 196.398 267.982 313.533 1.00 141.26 ? 22   LYS sF C     1 
ATOM   87940  O  O     . LYS OB 66 7    ? 196.883 269.005 313.041 1.00 141.26 ? 22   LYS sF O     1 
ATOM   87941  C  CB    . LYS OB 66 7    ? 196.167 265.489 313.094 1.00 141.26 ? 22   LYS sF CB    1 
ATOM   87942  C  CG    . LYS OB 66 7    ? 197.643 265.192 312.946 1.00 141.26 ? 22   LYS sF CG    1 
ATOM   87943  C  CD    . LYS OB 66 7    ? 197.918 263.701 312.835 1.00 141.26 ? 22   LYS sF CD    1 
ATOM   87944  C  CE    . LYS OB 66 7    ? 196.777 262.964 312.154 1.00 141.26 ? 22   LYS sF CE    1 
ATOM   87945  N  NZ    . LYS OB 66 7    ? 197.001 261.493 312.136 1.00 141.26 ? 22   LYS sF NZ    1 
ATOM   87946  N  N     . TRP OB 66 8    ? 196.338 267.774 314.849 1.00 133.84 ? 23   TRP sF N     1 
ATOM   87947  C  CA    . TRP OB 66 8    ? 197.031 268.618 315.820 1.00 133.84 ? 23   TRP sF CA    1 
ATOM   87948  C  C     . TRP OB 66 8    ? 196.683 270.094 315.615 1.00 133.84 ? 23   TRP sF C     1 
ATOM   87949  O  O     . TRP OB 66 8    ? 197.515 270.916 315.234 1.00 133.84 ? 23   TRP sF O     1 
ATOM   87950  C  CB    . TRP OB 66 8    ? 198.543 268.395 315.735 1.00 133.84 ? 23   TRP sF CB    1 
ATOM   87951  C  CG    . TRP OB 66 8    ? 198.915 266.966 315.836 1.00 133.84 ? 23   TRP sF CG    1 
ATOM   87952  C  CD1   . TRP OB 66 8    ? 198.374 266.043 316.674 1.00 133.84 ? 23   TRP sF CD1   1 
ATOM   87953  C  CD2   . TRP OB 66 8    ? 199.915 266.284 315.077 1.00 133.84 ? 23   TRP sF CD2   1 
ATOM   87954  N  NE1   . TRP OB 66 8    ? 198.972 264.824 316.484 1.00 133.84 ? 23   TRP sF NE1   1 
ATOM   87955  C  CE2   . TRP OB 66 8    ? 199.923 264.946 315.508 1.00 133.84 ? 23   TRP sF CE2   1 
ATOM   87956  C  CE3   . TRP OB 66 8    ? 200.799 266.673 314.069 1.00 133.84 ? 23   TRP sF CE3   1 
ATOM   87957  C  CZ2   . TRP OB 66 8    ? 200.781 263.995 314.972 1.00 133.84 ? 23   TRP sF CZ2   1 
ATOM   87958  C  CZ3   . TRP OB 66 8    ? 201.652 265.729 313.539 1.00 133.84 ? 23   TRP sF CZ3   1 
ATOM   87959  C  CH2   . TRP OB 66 8    ? 201.635 264.404 313.989 1.00 133.84 ? 23   TRP sF CH2   1 
ATOM   87960  N  N     . SER OB 66 9    ? 195.410 270.396 315.848 1.00 152.96 ? 24   SER sF N     1 
ATOM   87961  C  CA    . SER OB 66 9    ? 194.937 271.760 315.669 1.00 152.96 ? 24   SER sF CA    1 
ATOM   87962  C  C     . SER OB 66 9    ? 195.727 272.705 316.560 1.00 152.96 ? 24   SER sF C     1 
ATOM   87963  O  O     . SER OB 66 9    ? 196.027 272.395 317.715 1.00 152.96 ? 24   SER sF O     1 
ATOM   87964  C  CB    . SER OB 66 9    ? 193.448 271.865 315.990 1.00 152.96 ? 24   SER sF CB    1 
ATOM   87965  O  OG    . SER OB 66 9    ? 193.250 272.220 317.347 1.00 152.96 ? 24   SER sF OG    1 
ATOM   87966  N  N     . THR OB 66 10   ? 196.080 273.861 316.004 1.00 158.93 ? 25   THR sF N     1 
ATOM   87967  C  CA    . THR OB 66 10   ? 196.904 274.808 316.739 1.00 158.93 ? 25   THR sF CA    1 
ATOM   87968  C  C     . THR OB 66 10   ? 196.175 275.357 317.957 1.00 158.93 ? 25   THR sF C     1 
ATOM   87969  O  O     . THR OB 66 10   ? 196.776 275.522 319.025 1.00 158.93 ? 25   THR sF O     1 
ATOM   87970  C  CB    . THR OB 66 10   ? 197.335 275.942 315.819 1.00 158.93 ? 25   THR sF CB    1 
ATOM   87971  O  OG1   . THR OB 66 10   ? 198.188 275.422 314.792 1.00 158.93 ? 25   THR sF OG1   1 
ATOM   87972  C  CG2   . THR OB 66 10   ? 198.081 276.975 316.603 1.00 158.93 ? 25   THR sF CG2   1 
ATOM   87973  N  N     . ASP OB 66 11   ? 194.878 275.620 317.830 1.00 174.05 ? 26   ASP sF N     1 
ATOM   87974  C  CA    . ASP OB 66 11   ? 194.141 276.279 318.901 1.00 174.05 ? 26   ASP sF CA    1 
ATOM   87975  C  C     . ASP OB 66 11   ? 193.815 275.302 320.022 1.00 174.05 ? 26   ASP sF C     1 
ATOM   87976  O  O     . ASP OB 66 11   ? 192.656 275.161 320.422 1.00 174.05 ? 26   ASP sF O     1 
ATOM   87977  C  CB    . ASP OB 66 11   ? 192.863 276.902 318.345 1.00 174.05 ? 26   ASP sF CB    1 
ATOM   87978  C  CG    . ASP OB 66 11   ? 192.032 275.908 317.564 1.00 174.05 ? 26   ASP sF CG    1 
ATOM   87979  O  OD1   . ASP OB 66 11   ? 192.585 275.271 316.642 1.00 174.05 ? 26   ASP sF OD1   1 
ATOM   87980  O  OD2   . ASP OB 66 11   ? 190.828 275.768 317.865 1.00 174.05 ? 26   ASP sF OD2   1 
ATOM   87981  N  N     . ASP OB 66 12   ? 194.840 274.617 320.520 1.00 163.86 ? 27   ASP sF N     1 
ATOM   87982  C  CA    . ASP OB 66 12   ? 194.724 273.757 321.687 1.00 163.86 ? 27   ASP sF CA    1 
ATOM   87983  C  C     . ASP OB 66 12   ? 195.875 273.984 322.654 1.00 163.86 ? 27   ASP sF C     1 
ATOM   87984  O  O     . ASP OB 66 12   ? 195.665 273.904 323.868 1.00 163.86 ? 27   ASP sF O     1 
ATOM   87985  C  CB    . ASP OB 66 12   ? 194.687 272.286 321.218 1.00 163.86 ? 27   ASP sF CB    1 
ATOM   87986  C  CG    . ASP OB 66 12   ? 194.822 271.258 322.345 1.00 163.86 ? 27   ASP sF CG    1 
ATOM   87987  O  OD1   . ASP OB 66 12   ? 194.776 271.590 323.545 1.00 163.86 ? 27   ASP sF OD1   1 
ATOM   87988  O  OD2   . ASP OB 66 12   ? 194.973 270.065 322.003 1.00 163.86 ? 27   ASP sF OD2   1 
ATOM   87989  N  N     . VAL OB 66 13   ? 197.048 274.369 322.164 1.00 145.96 ? 28   VAL sF N     1 
ATOM   87990  C  CA    . VAL OB 66 13   ? 198.266 274.387 322.966 1.00 145.96 ? 28   VAL sF CA    1 
ATOM   87991  C  C     . VAL OB 66 13   ? 198.229 275.563 323.930 1.00 145.96 ? 28   VAL sF C     1 
ATOM   87992  O  O     . VAL OB 66 13   ? 197.802 276.667 323.572 1.00 145.96 ? 28   VAL sF O     1 
ATOM   87993  C  CB    . VAL OB 66 13   ? 199.501 274.453 322.058 1.00 145.96 ? 28   VAL sF CB    1 
ATOM   87994  C  CG1   . VAL OB 66 13   ? 200.761 274.362 322.880 1.00 145.96 ? 28   VAL sF CG1   1 
ATOM   87995  C  CG2   . VAL OB 66 13   ? 199.447 273.345 321.022 1.00 145.96 ? 28   VAL sF CG2   1 
ATOM   87996  N  N     . GLN OB 66 14   ? 198.680 275.327 325.156 1.00 143.25 ? 29   GLN sF N     1 
ATOM   87997  C  CA    . GLN OB 66 14   ? 198.751 276.346 326.189 1.00 143.25 ? 29   GLN sF CA    1 
ATOM   87998  C  C     . GLN OB 66 14   ? 200.192 276.458 326.666 1.00 143.25 ? 29   GLN sF C     1 
ATOM   87999  O  O     . GLN OB 66 14   ? 200.811 275.455 327.032 1.00 143.25 ? 29   GLN sF O     1 
ATOM   88000  C  CB    . GLN OB 66 14   ? 197.816 275.990 327.352 1.00 143.25 ? 29   GLN sF CB    1 
ATOM   88001  C  CG    . GLN OB 66 14   ? 197.593 277.063 328.427 1.00 143.25 ? 29   GLN sF CG    1 
ATOM   88002  C  CD    . GLN OB 66 14   ? 198.851 277.506 329.142 1.00 143.25 ? 29   GLN sF CD    1 
ATOM   88003  O  OE1   . GLN OB 66 14   ? 199.641 276.684 329.608 1.00 143.25 ? 29   GLN sF OE1   1 
ATOM   88004  N  NE2   . GLN OB 66 14   ? 199.036 278.813 329.247 1.00 143.25 ? 29   GLN sF NE2   1 
ATOM   88005  N  N     . ILE OB 66 15   ? 200.721 277.678 326.665 1.00 155.55 ? 30   ILE sF N     1 
ATOM   88006  C  CA    . ILE OB 66 15   ? 202.069 277.944 327.152 1.00 155.55 ? 30   ILE sF CA    1 
ATOM   88007  C  C     . ILE OB 66 15   ? 201.961 278.606 328.517 1.00 155.55 ? 30   ILE sF C     1 
ATOM   88008  O  O     . ILE OB 66 15   ? 201.093 279.454 328.749 1.00 155.55 ? 30   ILE sF O     1 
ATOM   88009  C  CB    . ILE OB 66 15   ? 202.888 278.819 326.179 1.00 155.55 ? 30   ILE sF CB    1 
ATOM   88010  C  CG1   . ILE OB 66 15   ? 202.655 278.385 324.732 1.00 155.55 ? 30   ILE sF CG1   1 
ATOM   88011  C  CG2   . ILE OB 66 15   ? 204.364 278.757 326.526 1.00 155.55 ? 30   ILE sF CG2   1 
ATOM   88012  C  CD1   . ILE OB 66 15   ? 201.665 279.252 323.992 1.00 155.55 ? 30   ILE sF CD1   1 
ATOM   88013  N  N     . ASN OB 66 16   ? 202.857 278.219 329.425 1.00 165.27 ? 31   ASN sF N     1 
ATOM   88014  C  CA    . ASN OB 66 16   ? 202.667 278.547 330.835 1.00 165.27 ? 31   ASN sF CA    1 
ATOM   88015  C  C     . ASN OB 66 16   ? 203.113 279.968 331.168 1.00 165.27 ? 31   ASN sF C     1 
ATOM   88016  O  O     . ASN OB 66 16   ? 202.295 280.809 331.553 1.00 165.27 ? 31   ASN sF O     1 
ATOM   88017  C  CB    . ASN OB 66 16   ? 203.407 277.530 331.708 1.00 165.27 ? 31   ASN sF CB    1 
ATOM   88018  C  CG    . ASN OB 66 16   ? 202.722 276.176 331.728 1.00 165.27 ? 31   ASN sF CG    1 
ATOM   88019  O  OD1   . ASN OB 66 16   ? 201.495 276.090 331.735 1.00 165.27 ? 31   ASN sF OD1   1 
ATOM   88020  N  ND2   . ASN OB 66 16   ? 203.513 275.112 331.740 1.00 165.27 ? 31   ASN sF ND2   1 
ATOM   88021  N  N     . ASP OB 66 17   ? 204.401 280.260 331.021 1.00 161.96 ? 32   ASP sF N     1 
ATOM   88022  C  CA    . ASP OB 66 17   ? 204.961 281.511 331.514 1.00 161.96 ? 32   ASP sF CA    1 
ATOM   88023  C  C     . ASP OB 66 17   ? 204.884 282.593 330.449 1.00 161.96 ? 32   ASP sF C     1 
ATOM   88024  O  O     . ASP OB 66 17   ? 205.211 282.360 329.283 1.00 161.96 ? 32   ASP sF O     1 
ATOM   88025  C  CB    . ASP OB 66 17   ? 206.414 281.336 331.952 1.00 161.96 ? 32   ASP sF CB    1 
ATOM   88026  C  CG    . ASP OB 66 17   ? 206.980 282.582 332.612 1.00 161.96 ? 32   ASP sF CG    1 
ATOM   88027  O  OD1   . ASP OB 66 17   ? 206.342 283.655 332.560 1.00 161.96 ? 32   ASP sF OD1   1 
ATOM   88028  O  OD2   . ASP OB 66 17   ? 208.089 282.492 333.176 1.00 161.96 ? 32   ASP sF OD2   1 
ATOM   88029  N  N     . ILE OB 66 18   ? 204.488 283.795 330.872 1.00 162.78 ? 33   ILE sF N     1 
ATOM   88030  C  CA    . ILE OB 66 18   ? 204.381 284.903 329.930 1.00 162.78 ? 33   ILE sF CA    1 
ATOM   88031  C  C     . ILE OB 66 18   ? 205.733 285.529 329.627 1.00 162.78 ? 33   ILE sF C     1 
ATOM   88032  O  O     . ILE OB 66 18   ? 205.811 286.447 328.801 1.00 162.78 ? 33   ILE sF O     1 
ATOM   88033  C  CB    . ILE OB 66 18   ? 203.329 285.901 330.458 1.00 162.78 ? 33   ILE sF CB    1 
ATOM   88034  C  CG1   . ILE OB 66 18   ? 202.934 286.927 329.388 1.00 162.78 ? 33   ILE sF CG1   1 
ATOM   88035  C  CG2   . ILE OB 66 18   ? 203.795 286.565 331.710 1.00 162.78 ? 33   ILE sF CG2   1 
ATOM   88036  C  CD1   . ILE OB 66 18   ? 202.142 288.100 329.929 1.00 162.78 ? 33   ILE sF CD1   1 
ATOM   88037  N  N     . SER OB 66 19   ? 206.815 285.035 330.236 1.00 159.05 ? 34   SER sF N     1 
ATOM   88038  C  CA    . SER OB 66 19   ? 208.132 285.368 329.707 1.00 159.05 ? 34   SER sF CA    1 
ATOM   88039  C  C     . SER OB 66 19   ? 208.444 284.563 328.457 1.00 159.05 ? 34   SER sF C     1 
ATOM   88040  O  O     . SER OB 66 19   ? 209.461 284.816 327.803 1.00 159.05 ? 34   SER sF O     1 
ATOM   88041  C  CB    . SER OB 66 19   ? 209.223 285.154 330.757 1.00 159.05 ? 34   SER sF CB    1 
ATOM   88042  O  OG    . SER OB 66 19   ? 209.144 283.868 331.333 1.00 159.05 ? 34   SER sF OG    1 
ATOM   88043  N  N     . LEU OB 66 20   ? 207.589 283.602 328.116 1.00 139.46 ? 35   LEU sF N     1 
ATOM   88044  C  CA    . LEU OB 66 20   ? 207.733 282.819 326.905 1.00 139.46 ? 35   LEU sF CA    1 
ATOM   88045  C  C     . LEU OB 66 20   ? 206.499 282.836 326.022 1.00 139.46 ? 35   LEU sF C     1 
ATOM   88046  O  O     . LEU OB 66 20   ? 206.560 282.300 324.911 1.00 139.46 ? 35   LEU sF O     1 
ATOM   88047  C  CB    . LEU OB 66 20   ? 208.069 281.358 327.238 1.00 139.46 ? 35   LEU sF CB    1 
ATOM   88048  C  CG    . LEU OB 66 20   ? 209.380 281.029 327.951 1.00 139.46 ? 35   LEU sF CG    1 
ATOM   88049  C  CD1   . LEU OB 66 20   ? 210.526 281.754 327.281 1.00 139.46 ? 35   LEU sF CD1   1 
ATOM   88050  C  CD2   . LEU OB 66 20   ? 209.328 281.336 329.439 1.00 139.46 ? 35   LEU sF CD2   1 
ATOM   88051  N  N     . GLN OB 66 21   ? 205.387 283.421 326.480 1.00 152.63 ? 36   GLN sF N     1 
ATOM   88052  C  CA    . GLN OB 66 21   ? 204.148 283.377 325.709 1.00 152.63 ? 36   GLN sF CA    1 
ATOM   88053  C  C     . GLN OB 66 21   ? 204.376 283.855 324.285 1.00 152.63 ? 36   GLN sF C     1 
ATOM   88054  O  O     . GLN OB 66 21   ? 204.010 283.175 323.319 1.00 152.63 ? 36   GLN sF O     1 
ATOM   88055  C  CB    . GLN OB 66 21   ? 203.069 284.234 326.374 1.00 152.63 ? 36   GLN sF CB    1 
ATOM   88056  C  CG    . GLN OB 66 21   ? 202.360 283.594 327.551 1.00 152.63 ? 36   GLN sF CG    1 
ATOM   88057  C  CD    . GLN OB 66 21   ? 202.214 282.101 327.413 1.00 152.63 ? 36   GLN sF CD    1 
ATOM   88058  O  OE1   . GLN OB 66 21   ? 202.976 281.343 328.006 1.00 152.63 ? 36   GLN sF OE1   1 
ATOM   88059  N  NE2   . GLN OB 66 21   ? 201.227 281.668 326.640 1.00 152.63 ? 36   GLN sF NE2   1 
ATOM   88060  N  N     . ASP OB 66 22   ? 204.998 285.016 324.137 1.00 141.80 ? 37   ASP sF N     1 
ATOM   88061  C  CA    . ASP OB 66 22   ? 205.283 285.582 322.830 1.00 141.80 ? 37   ASP sF CA    1 
ATOM   88062  C  C     . ASP OB 66 22   ? 206.478 284.935 322.147 1.00 141.80 ? 37   ASP sF C     1 
ATOM   88063  O  O     . ASP OB 66 22   ? 206.705 285.194 320.962 1.00 141.80 ? 37   ASP sF O     1 
ATOM   88064  C  CB    . ASP OB 66 22   ? 205.522 287.086 322.959 1.00 141.80 ? 37   ASP sF CB    1 
ATOM   88065  C  CG    . ASP OB 66 22   ? 206.703 287.408 323.848 1.00 141.80 ? 37   ASP sF CG    1 
ATOM   88066  O  OD1   . ASP OB 66 22   ? 207.168 288.565 323.832 1.00 141.80 ? 37   ASP sF OD1   1 
ATOM   88067  O  OD2   . ASP OB 66 22   ? 207.164 286.501 324.571 1.00 141.80 ? 37   ASP sF OD2   1 
ATOM   88068  N  N     . TYR OB 66 23   ? 207.249 284.107 322.856 1.00 124.36 ? 38   TYR sF N     1 
ATOM   88069  C  CA    . TYR OB 66 23   ? 208.509 283.608 322.324 1.00 124.36 ? 38   TYR sF CA    1 
ATOM   88070  C  C     . TYR OB 66 23   ? 208.491 282.136 321.956 1.00 124.36 ? 38   TYR sF C     1 
ATOM   88071  O  O     . TYR OB 66 23   ? 209.478 281.647 321.395 1.00 124.36 ? 38   TYR sF O     1 
ATOM   88072  C  CB    . TYR OB 66 23   ? 209.642 283.875 323.317 1.00 124.36 ? 38   TYR sF CB    1 
ATOM   88073  C  CG    . TYR OB 66 23   ? 210.157 285.279 323.189 1.00 124.36 ? 38   TYR sF CG    1 
ATOM   88074  C  CD1   . TYR OB 66 23   ? 211.372 285.652 323.728 1.00 124.36 ? 38   TYR sF CD1   1 
ATOM   88075  C  CD2   . TYR OB 66 23   ? 209.424 286.232 322.505 1.00 124.36 ? 38   TYR sF CD2   1 
ATOM   88076  C  CE1   . TYR OB 66 23   ? 211.828 286.937 323.603 1.00 124.36 ? 38   TYR sF CE1   1 
ATOM   88077  C  CE2   . TYR OB 66 23   ? 209.868 287.512 322.377 1.00 124.36 ? 38   TYR sF CE2   1 
ATOM   88078  C  CZ    . TYR OB 66 23   ? 211.071 287.862 322.924 1.00 124.36 ? 38   TYR sF CZ    1 
ATOM   88079  O  OH    . TYR OB 66 23   ? 211.505 289.151 322.788 1.00 124.36 ? 38   TYR sF OH    1 
ATOM   88080  N  N     . ILE OB 66 24   ? 207.417 281.414 322.259 1.00 137.58 ? 39   ILE sF N     1 
ATOM   88081  C  CA    . ILE OB 66 24   ? 207.175 280.164 321.558 1.00 137.58 ? 39   ILE sF CA    1 
ATOM   88082  C  C     . ILE OB 66 24   ? 206.415 280.481 320.278 1.00 137.58 ? 39   ILE sF C     1 
ATOM   88083  O  O     . ILE OB 66 24   ? 205.646 281.449 320.206 1.00 137.58 ? 39   ILE sF O     1 
ATOM   88084  C  CB    . ILE OB 66 24   ? 206.407 279.160 322.434 1.00 137.58 ? 39   ILE sF CB    1 
ATOM   88085  C  CG1   . ILE OB 66 24   ? 206.911 279.210 323.876 1.00 137.58 ? 39   ILE sF CG1   1 
ATOM   88086  C  CG2   . ILE OB 66 24   ? 206.569 277.755 321.882 1.00 137.58 ? 39   ILE sF CG2   1 
ATOM   88087  C  CD1   . ILE OB 66 24   ? 208.375 278.880 324.023 1.00 137.58 ? 39   ILE sF CD1   1 
ATOM   88088  N  N     . ALA OB 66 25   ? 206.624 279.666 319.257 1.00 121.05 ? 40   ALA sF N     1 
ATOM   88089  C  CA    . ALA OB 66 25   ? 206.207 280.008 317.905 1.00 121.05 ? 40   ALA sF CA    1 
ATOM   88090  C  C     . ALA OB 66 25   ? 205.310 278.925 317.338 1.00 121.05 ? 40   ALA sF C     1 
ATOM   88091  O  O     . ALA OB 66 25   ? 205.538 278.390 316.253 1.00 121.05 ? 40   ALA sF O     1 
ATOM   88092  C  CB    . ALA OB 66 25   ? 207.419 280.248 317.021 1.00 121.05 ? 40   ALA sF CB    1 
ATOM   88093  N  N     . VAL OB 66 26   ? 204.276 278.572 318.095 1.00 132.48 ? 41   VAL sF N     1 
ATOM   88094  C  CA    . VAL OB 66 26   ? 203.397 277.465 317.761 1.00 132.48 ? 41   VAL sF CA    1 
ATOM   88095  C  C     . VAL OB 66 26   ? 202.012 277.935 317.336 1.00 132.48 ? 41   VAL sF C     1 
ATOM   88096  O  O     . VAL OB 66 26   ? 201.253 277.162 316.756 1.00 132.48 ? 41   VAL sF O     1 
ATOM   88097  C  CB    . VAL OB 66 26   ? 203.293 276.485 318.943 1.00 132.48 ? 41   VAL sF CB    1 
ATOM   88098  C  CG1   . VAL OB 66 26   ? 202.290 276.998 319.961 1.00 132.48 ? 41   VAL sF CG1   1 
ATOM   88099  C  CG2   . VAL OB 66 26   ? 202.921 275.107 318.463 1.00 132.48 ? 41   VAL sF CG2   1 
ATOM   88100  N  N     . LYS OB 66 27   ? 201.673 279.191 317.595 1.00 142.06 ? 42   LYS sF N     1 
ATOM   88101  C  CA    . LYS OB 66 27   ? 200.276 279.594 317.640 1.00 142.06 ? 42   LYS sF CA    1 
ATOM   88102  C  C     . LYS OB 66 27   ? 199.712 279.826 316.240 1.00 142.06 ? 42   LYS sF C     1 
ATOM   88103  O  O     . LYS OB 66 27   ? 200.405 279.728 315.224 1.00 142.06 ? 42   LYS sF O     1 
ATOM   88104  C  CB    . LYS OB 66 27   ? 200.112 280.823 318.526 1.00 142.06 ? 42   LYS sF CB    1 
ATOM   88105  C  CG    . LYS OB 66 27   ? 199.941 280.494 320.004 1.00 142.06 ? 42   LYS sF CG    1 
ATOM   88106  C  CD    . LYS OB 66 27   ? 199.158 279.203 320.237 1.00 142.06 ? 42   LYS sF CD    1 
ATOM   88107  C  CE    . LYS OB 66 27   ? 197.690 279.328 319.854 1.00 142.06 ? 42   LYS sF CE    1 
ATOM   88108  N  NZ    . LYS OB 66 27   ? 197.006 278.007 319.862 1.00 142.06 ? 42   LYS sF NZ    1 
ATOM   88109  N  N     . GLU OB 66 28   ? 198.418 280.136 316.194 1.00 152.76 ? 43   GLU sF N     1 
ATOM   88110  C  CA    . GLU OB 66 28   ? 197.651 280.229 314.961 1.00 152.76 ? 43   GLU sF CA    1 
ATOM   88111  C  C     . GLU OB 66 28   ? 198.063 281.397 314.084 1.00 152.76 ? 43   GLU sF C     1 
ATOM   88112  O  O     . GLU OB 66 28   ? 197.934 281.307 312.859 1.00 152.76 ? 43   GLU sF O     1 
ATOM   88113  C  CB    . GLU OB 66 28   ? 196.157 280.356 315.282 1.00 152.76 ? 43   GLU sF CB    1 
ATOM   88114  C  CG    . GLU OB 66 28   ? 195.708 281.746 315.752 1.00 152.76 ? 43   GLU sF CG    1 
ATOM   88115  C  CD    . GLU OB 66 28   ? 196.318 282.182 317.078 1.00 152.76 ? 43   GLU sF CD    1 
ATOM   88116  O  OE1   . GLU OB 66 28   ? 195.956 283.273 317.563 1.00 152.76 ? 43   GLU sF OE1   1 
ATOM   88117  O  OE2   . GLU OB 66 28   ? 197.143 281.443 317.649 1.00 152.76 ? 43   GLU sF OE2   1 
ATOM   88118  N  N     . LYS OB 66 29   ? 198.550 282.485 314.684 1.00 157.16 ? 44   LYS sF N     1 
ATOM   88119  C  CA    . LYS OB 66 29   ? 198.881 283.673 313.909 1.00 157.16 ? 44   LYS sF CA    1 
ATOM   88120  C  C     . LYS OB 66 29   ? 199.889 283.341 312.820 1.00 157.16 ? 44   LYS sF C     1 
ATOM   88121  O  O     . LYS OB 66 29   ? 199.804 283.844 311.694 1.00 157.16 ? 44   LYS sF O     1 
ATOM   88122  C  CB    . LYS OB 66 29   ? 199.414 284.768 314.834 1.00 157.16 ? 44   LYS sF CB    1 
ATOM   88123  C  CG    . LYS OB 66 29   ? 199.799 286.019 314.091 1.00 157.16 ? 44   LYS sF CG    1 
ATOM   88124  C  CD    . LYS OB 66 29   ? 198.617 286.520 313.288 1.00 157.16 ? 44   LYS sF CD    1 
ATOM   88125  C  CE    . LYS OB 66 29   ? 199.094 287.132 311.996 1.00 157.16 ? 44   LYS sF CE    1 
ATOM   88126  N  NZ    . LYS OB 66 29   ? 199.142 286.066 310.955 1.00 157.16 ? 44   LYS sF NZ    1 
ATOM   88127  N  N     . TYR OB 66 30   ? 200.839 282.472 313.136 1.00 144.33 ? 45   TYR sF N     1 
ATOM   88128  C  CA    . TYR OB 66 30   ? 201.817 281.963 312.184 1.00 144.33 ? 45   TYR sF CA    1 
ATOM   88129  C  C     . TYR OB 66 30   ? 201.838 280.446 312.163 1.00 144.33 ? 45   TYR sF C     1 
ATOM   88130  O  O     . TYR OB 66 30   ? 202.903 279.829 312.088 1.00 144.33 ? 45   TYR sF O     1 
ATOM   88131  C  CB    . TYR OB 66 30   ? 203.188 282.527 312.525 1.00 144.33 ? 45   TYR sF CB    1 
ATOM   88132  C  CG    . TYR OB 66 30   ? 203.367 282.751 314.006 1.00 144.33 ? 45   TYR sF CG    1 
ATOM   88133  C  CD1   . TYR OB 66 30   ? 203.829 281.737 314.826 1.00 144.33 ? 45   TYR sF CD1   1 
ATOM   88134  C  CD2   . TYR OB 66 30   ? 203.061 283.976 314.584 1.00 144.33 ? 45   TYR sF CD2   1 
ATOM   88135  C  CE1   . TYR OB 66 30   ? 203.983 281.937 316.177 1.00 144.33 ? 45   TYR sF CE1   1 
ATOM   88136  C  CE2   . TYR OB 66 30   ? 203.212 284.183 315.933 1.00 144.33 ? 45   TYR sF CE2   1 
ATOM   88137  C  CZ    . TYR OB 66 30   ? 203.675 283.162 316.725 1.00 144.33 ? 45   TYR sF CZ    1 
ATOM   88138  O  OH    . TYR OB 66 30   ? 203.830 283.366 318.076 1.00 144.33 ? 45   TYR sF OH    1 
ATOM   88139  N  N     . ALA OB 66 31   ? 200.667 279.818 312.242 1.00 149.21 ? 46   ALA sF N     1 
ATOM   88140  C  CA    . ALA OB 66 31   ? 200.562 278.362 312.209 1.00 149.21 ? 46   ALA sF CA    1 
ATOM   88141  C  C     . ALA OB 66 31   ? 200.734 277.906 310.769 1.00 149.21 ? 46   ALA sF C     1 
ATOM   88142  O  O     . ALA OB 66 31   ? 199.813 277.970 309.956 1.00 149.21 ? 46   ALA sF O     1 
ATOM   88143  C  CB    . ALA OB 66 31   ? 199.230 277.900 312.782 1.00 149.21 ? 46   ALA sF CB    1 
ATOM   88144  N  N     . LYS OB 66 32   ? 201.939 277.459 310.442 1.00 139.87 ? 47   LYS sF N     1 
ATOM   88145  C  CA    . LYS OB 66 32   ? 202.201 276.906 309.125 1.00 139.87 ? 47   LYS sF CA    1 
ATOM   88146  C  C     . LYS OB 66 32   ? 201.617 275.504 309.037 1.00 139.87 ? 47   LYS sF C     1 
ATOM   88147  O  O     . LYS OB 66 32   ? 201.455 274.821 310.048 1.00 139.87 ? 47   LYS sF O     1 
ATOM   88148  C  CB    . LYS OB 66 32   ? 203.703 276.867 308.847 1.00 139.87 ? 47   LYS sF CB    1 
ATOM   88149  C  CG    . LYS OB 66 32   ? 204.360 278.216 308.545 1.00 139.87 ? 47   LYS sF CG    1 
ATOM   88150  C  CD    . LYS OB 66 32   ? 203.367 279.341 308.290 1.00 139.87 ? 47   LYS sF CD    1 
ATOM   88151  C  CE    . LYS OB 66 32   ? 204.067 280.700 308.292 1.00 139.87 ? 47   LYS sF CE    1 
ATOM   88152  N  NZ    . LYS OB 66 32   ? 203.308 281.757 307.566 1.00 139.87 ? 47   LYS sF NZ    1 
ATOM   88153  N  N     . TYR OB 66 33   ? 201.289 275.083 307.819 1.00 123.47 ? 48   TYR sF N     1 
ATOM   88154  C  CA    . TYR OB 66 33   ? 200.792 273.735 307.569 1.00 123.47 ? 48   TYR sF CA    1 
ATOM   88155  C  C     . TYR OB 66 33   ? 201.910 272.719 307.747 1.00 123.47 ? 48   TYR sF C     1 
ATOM   88156  O  O     . TYR OB 66 33   ? 201.653 271.519 307.874 1.00 123.47 ? 48   TYR sF O     1 
ATOM   88157  C  CB    . TYR OB 66 33   ? 200.216 273.662 306.156 1.00 123.47 ? 48   TYR sF CB    1 
ATOM   88158  C  CG    . TYR OB 66 33   ? 198.867 274.324 305.997 1.00 123.47 ? 48   TYR sF CG    1 
ATOM   88159  C  CD1   . TYR OB 66 33   ? 198.724 275.458 305.210 1.00 123.47 ? 48   TYR sF CD1   1 
ATOM   88160  C  CD2   . TYR OB 66 33   ? 197.721 273.755 306.529 1.00 123.47 ? 48   TYR sF CD2   1 
ATOM   88161  C  CE1   . TYR OB 66 33   ? 197.502 276.066 305.045 1.00 123.47 ? 48   TYR sF CE1   1 
ATOM   88162  C  CE2   . TYR OB 66 33   ? 196.479 274.348 306.350 1.00 123.47 ? 48   TYR sF CE2   1 
ATOM   88163  C  CZ    . TYR OB 66 33   ? 196.382 275.508 305.611 1.00 123.47 ? 48   TYR sF CZ    1 
ATOM   88164  O  OH    . TYR OB 66 33   ? 195.161 276.115 305.426 1.00 123.47 ? 48   TYR sF OH    1 
ATOM   88165  N  N     . LEU OB 66 34   ? 203.152 273.195 307.765 1.00 110.15 ? 49   LEU sF N     1 
ATOM   88166  C  CA    . LEU OB 66 34   ? 204.329 272.340 307.776 1.00 110.15 ? 49   LEU sF CA    1 
ATOM   88167  C  C     . LEU OB 66 34   ? 205.564 273.180 308.081 1.00 110.15 ? 49   LEU sF C     1 
ATOM   88168  O  O     . LEU OB 66 34   ? 205.662 274.323 307.620 1.00 110.15 ? 49   LEU sF O     1 
ATOM   88169  C  CB    . LEU OB 66 34   ? 204.466 271.633 306.427 1.00 110.15 ? 49   LEU sF CB    1 
ATOM   88170  C  CG    . LEU OB 66 34   ? 205.487 270.519 306.209 1.00 110.15 ? 49   LEU sF CG    1 
ATOM   88171  C  CD1   . LEU OB 66 34   ? 205.053 269.685 305.023 1.00 110.15 ? 49   LEU sF CD1   1 
ATOM   88172  C  CD2   . LEU OB 66 34   ? 206.878 271.067 305.968 1.00 110.15 ? 49   LEU sF CD2   1 
ATOM   88173  N  N     . PRO OB 66 35   ? 206.526 272.660 308.840 1.00 95.11  ? 50   PRO sF N     1 
ATOM   88174  C  CA    . PRO OB 66 35   ? 207.729 273.447 309.141 1.00 95.11  ? 50   PRO sF CA    1 
ATOM   88175  C  C     . PRO OB 66 35   ? 208.713 273.505 307.985 1.00 95.11  ? 50   PRO sF C     1 
ATOM   88176  O  O     . PRO OB 66 35   ? 209.724 272.798 308.003 1.00 95.11  ? 50   PRO sF O     1 
ATOM   88177  C  CB    . PRO OB 66 35   ? 208.332 272.707 310.339 1.00 95.11  ? 50   PRO sF CB    1 
ATOM   88178  C  CG    . PRO OB 66 35   ? 207.885 271.309 310.157 1.00 95.11  ? 50   PRO sF CG    1 
ATOM   88179  C  CD    . PRO OB 66 35   ? 206.493 271.403 309.602 1.00 95.11  ? 50   PRO sF CD    1 
ATOM   88180  N  N     . HIS OB 66 36   ? 208.440 274.335 306.979 1.00 91.03  ? 51   HIS sF N     1 
ATOM   88181  C  CA    . HIS OB 66 36   ? 209.394 274.525 305.888 1.00 91.03  ? 51   HIS sF CA    1 
ATOM   88182  C  C     . HIS OB 66 36   ? 209.045 275.803 305.137 1.00 91.03  ? 51   HIS sF C     1 
ATOM   88183  O  O     . HIS OB 66 36   ? 207.941 275.923 304.598 1.00 91.03  ? 51   HIS sF O     1 
ATOM   88184  C  CB    . HIS OB 66 36   ? 209.399 273.327 304.951 1.00 91.03  ? 51   HIS sF CB    1 
ATOM   88185  C  CG    . HIS OB 66 36   ? 210.541 273.323 303.984 1.00 91.03  ? 51   HIS sF CG    1 
ATOM   88186  N  ND1   . HIS OB 66 36   ? 210.730 274.319 303.051 1.00 91.03  ? 51   HIS sF ND1   1 
ATOM   88187  C  CD2   . HIS OB 66 36   ? 211.556 272.446 303.809 1.00 91.03  ? 51   HIS sF CD2   1 
ATOM   88188  C  CE1   . HIS OB 66 36   ? 211.810 274.054 302.340 1.00 91.03  ? 51   HIS sF CE1   1 
ATOM   88189  N  NE2   . HIS OB 66 36   ? 212.331 272.923 302.780 1.00 91.03  ? 51   HIS sF NE2   1 
ATOM   88190  N  N     . SER OB 66 37   ? 209.992 276.739 305.097 1.00 97.35  ? 52   SER sF N     1 
ATOM   88191  C  CA    . SER OB 66 37   ? 209.888 277.938 304.277 1.00 97.35  ? 52   SER sF CA    1 
ATOM   88192  C  C     . SER OB 66 37   ? 211.233 278.648 304.222 1.00 97.35  ? 52   SER sF C     1 
ATOM   88193  O  O     . SER OB 66 37   ? 211.857 278.885 305.260 1.00 97.35  ? 52   SER sF O     1 
ATOM   88194  C  CB    . SER OB 66 37   ? 208.814 278.879 304.821 1.00 97.35  ? 52   SER sF CB    1 
ATOM   88195  O  OG    . SER OB 66 37   ? 208.968 279.067 306.216 1.00 97.35  ? 52   SER sF OG    1 
ATOM   88196  N  N     . ALA OB 66 38   ? 211.695 278.984 303.022 1.00 105.03 ? 53   ALA sF N     1 
ATOM   88197  C  CA    . ALA OB 66 38   ? 212.912 279.780 302.867 1.00 105.03 ? 53   ALA sF CA    1 
ATOM   88198  C  C     . ALA OB 66 38   ? 212.546 281.259 302.988 1.00 105.03 ? 53   ALA sF C     1 
ATOM   88199  O  O     . ALA OB 66 38   ? 212.451 282.004 302.011 1.00 105.03 ? 53   ALA sF O     1 
ATOM   88200  C  CB    . ALA OB 66 38   ? 213.592 279.467 301.541 1.00 105.03 ? 53   ALA sF CB    1 
ATOM   88201  N  N     . GLY OB 66 39   ? 212.335 281.676 304.231 1.00 97.76  ? 54   GLY sF N     1 
ATOM   88202  C  CA    . GLY OB 66 39   ? 211.747 282.966 304.512 1.00 97.76  ? 54   GLY sF CA    1 
ATOM   88203  C  C     . GLY OB 66 39   ? 212.692 284.086 304.876 1.00 97.76  ? 54   GLY sF C     1 
ATOM   88204  O  O     . GLY OB 66 39   ? 212.224 285.115 305.376 1.00 97.76  ? 54   GLY sF O     1 
ATOM   88205  N  N     . ARG OB 66 40   ? 213.998 283.929 304.654 1.00 91.10  ? 55   ARG sF N     1 
ATOM   88206  C  CA    . ARG OB 66 40   ? 214.965 284.984 304.959 1.00 91.10  ? 55   ARG sF CA    1 
ATOM   88207  C  C     . ARG OB 66 40   ? 214.879 285.386 306.430 1.00 91.10  ? 55   ARG sF C     1 
ATOM   88208  O  O     . ARG OB 66 40   ? 215.106 286.540 306.798 1.00 91.10  ? 55   ARG sF O     1 
ATOM   88209  C  CB    . ARG OB 66 40   ? 214.757 286.193 304.039 1.00 91.10  ? 55   ARG sF CB    1 
ATOM   88210  C  CG    . ARG OB 66 40   ? 215.929 287.157 303.941 1.00 91.10  ? 55   ARG sF CG    1 
ATOM   88211  C  CD    . ARG OB 66 40   ? 217.047 286.615 303.075 1.00 91.10  ? 55   ARG sF CD    1 
ATOM   88212  N  NE    . ARG OB 66 40   ? 217.971 287.668 302.669 1.00 91.10  ? 55   ARG sF NE    1 
ATOM   88213  C  CZ    . ARG OB 66 40   ? 219.176 287.451 302.160 1.00 91.10  ? 55   ARG sF CZ    1 
ATOM   88214  N  NH1   . ARG OB 66 40   ? 219.636 286.226 301.970 1.00 91.10  ? 55   ARG sF NH1   1 
ATOM   88215  N  NH2   . ARG OB 66 40   ? 219.940 288.489 301.832 1.00 91.10  ? 55   ARG sF NH2   1 
ATOM   88216  N  N     . TYR OB 66 41   ? 214.542 284.421 307.285 1.00 98.26  ? 56   TYR sF N     1 
ATOM   88217  C  CA    . TYR OB 66 41   ? 214.275 284.728 308.684 1.00 98.26  ? 56   TYR sF CA    1 
ATOM   88218  C  C     . TYR OB 66 41   ? 215.523 285.167 309.432 1.00 98.26  ? 56   TYR sF C     1 
ATOM   88219  O  O     . TYR OB 66 41   ? 215.465 286.113 310.222 1.00 98.26  ? 56   TYR sF O     1 
ATOM   88220  C  CB    . TYR OB 66 41   ? 213.656 283.518 309.377 1.00 98.26  ? 56   TYR sF CB    1 
ATOM   88221  C  CG    . TYR OB 66 41   ? 212.160 283.472 309.247 1.00 98.26  ? 56   TYR sF CG    1 
ATOM   88222  C  CD1   . TYR OB 66 41   ? 211.559 283.460 308.001 1.00 98.26  ? 56   TYR sF CD1   1 
ATOM   88223  C  CD2   . TYR OB 66 41   ? 211.347 283.468 310.364 1.00 98.26  ? 56   TYR sF CD2   1 
ATOM   88224  C  CE1   . TYR OB 66 41   ? 210.188 283.427 307.871 1.00 98.26  ? 56   TYR sF CE1   1 
ATOM   88225  C  CE2   . TYR OB 66 41   ? 209.975 283.433 310.247 1.00 98.26  ? 56   TYR sF CE2   1 
ATOM   88226  C  CZ    . TYR OB 66 41   ? 209.401 283.413 308.997 1.00 98.26  ? 56   TYR sF CZ    1 
ATOM   88227  O  OH    . TYR OB 66 41   ? 208.032 283.381 308.873 1.00 98.26  ? 56   TYR sF OH    1 
ATOM   88228  N  N     . ALA OB 66 42   ? 216.653 284.513 309.197 1.00 101.62 ? 57   ALA sF N     1 
ATOM   88229  C  CA    . ALA OB 66 42   ? 217.877 284.813 309.922 1.00 101.62 ? 57   ALA sF CA    1 
ATOM   88230  C  C     . ALA OB 66 42   ? 218.590 286.048 309.395 1.00 101.62 ? 57   ALA sF C     1 
ATOM   88231  O  O     . ALA OB 66 42   ? 219.640 286.411 309.931 1.00 101.62 ? 57   ALA sF O     1 
ATOM   88232  C  CB    . ALA OB 66 42   ? 218.826 283.612 309.877 1.00 101.62 ? 57   ALA sF CB    1 
ATOM   88233  N  N     . ALA OB 66 43   ? 218.052 286.695 308.359 1.00 103.84 ? 58   ALA sF N     1 
ATOM   88234  C  CA    . ALA OB 66 43   ? 218.725 287.851 307.774 1.00 103.84 ? 58   ALA sF CA    1 
ATOM   88235  C  C     . ALA OB 66 43   ? 218.927 288.952 308.805 1.00 103.84 ? 58   ALA sF C     1 
ATOM   88236  O  O     . ALA OB 66 43   ? 220.039 289.464 308.971 1.00 103.84 ? 58   ALA sF O     1 
ATOM   88237  C  CB    . ALA OB 66 43   ? 217.930 288.375 306.582 1.00 103.84 ? 58   ALA sF CB    1 
ATOM   88238  N  N     . LYS OB 66 44   ? 217.868 289.327 309.506 1.00 98.22  ? 59   LYS sF N     1 
ATOM   88239  C  CA    . LYS OB 66 44   ? 217.963 290.287 310.593 1.00 98.22  ? 59   LYS sF CA    1 
ATOM   88240  C  C     . LYS OB 66 44   ? 217.412 289.640 311.861 1.00 98.22  ? 59   LYS sF C     1 
ATOM   88241  O  O     . LYS OB 66 44   ? 216.826 288.556 311.825 1.00 98.22  ? 59   LYS sF O     1 
ATOM   88242  C  CB    . LYS OB 66 44   ? 217.243 291.585 310.231 1.00 98.22  ? 59   LYS sF CB    1 
ATOM   88243  C  CG    . LYS OB 66 44   ? 215.764 291.590 310.529 1.00 98.22  ? 59   LYS sF CG    1 
ATOM   88244  C  CD    . LYS OB 66 44   ? 215.248 293.012 310.633 1.00 98.22  ? 59   LYS sF CD    1 
ATOM   88245  C  CE    . LYS OB 66 44   ? 213.786 293.033 311.025 1.00 98.22  ? 59   LYS sF CE    1 
ATOM   88246  N  NZ    . LYS OB 66 44   ? 212.952 292.324 310.023 1.00 98.22  ? 59   LYS sF NZ    1 
ATOM   88247  N  N     . ARG OB 66 45   ? 217.610 290.313 312.989 1.00 88.99  ? 60   ARG sF N     1 
ATOM   88248  C  CA    . ARG OB 66 45   ? 217.308 289.714 314.276 1.00 88.99  ? 60   ARG sF CA    1 
ATOM   88249  C  C     . ARG OB 66 45   ? 215.808 289.520 314.457 1.00 88.99  ? 60   ARG sF C     1 
ATOM   88250  O  O     . ARG OB 66 45   ? 214.984 290.110 313.752 1.00 88.99  ? 60   ARG sF O     1 
ATOM   88251  C  CB    . ARG OB 66 45   ? 217.840 290.581 315.412 1.00 88.99  ? 60   ARG sF CB    1 
ATOM   88252  C  CG    . ARG OB 66 45   ? 219.184 291.189 315.137 1.00 88.99  ? 60   ARG sF CG    1 
ATOM   88253  C  CD    . ARG OB 66 45   ? 219.624 292.065 316.285 1.00 88.99  ? 60   ARG sF CD    1 
ATOM   88254  N  NE    . ARG OB 66 45   ? 219.469 291.421 317.583 1.00 88.99  ? 60   ARG sF NE    1 
ATOM   88255  C  CZ    . ARG OB 66 45   ? 219.950 291.912 318.717 1.00 88.99  ? 60   ARG sF CZ    1 
ATOM   88256  N  NH1   . ARG OB 66 45   ? 220.635 293.042 318.745 1.00 88.99  ? 60   ARG sF NH1   1 
ATOM   88257  N  NH2   . ARG OB 66 45   ? 219.736 291.255 319.851 1.00 88.99  ? 60   ARG sF NH2   1 
ATOM   88258  N  N     . PHE OB 66 46   ? 215.469 288.632 315.390 1.00 96.92  ? 61   PHE sF N     1 
ATOM   88259  C  CA    . PHE OB 66 46   ? 214.153 288.579 316.016 1.00 96.92  ? 61   PHE sF CA    1 
ATOM   88260  C  C     . PHE OB 66 46   ? 213.088 288.017 315.083 1.00 96.92  ? 61   PHE sF C     1 
ATOM   88261  O  O     . PHE OB 66 46   ? 211.952 287.785 315.506 1.00 96.92  ? 61   PHE sF O     1 
ATOM   88262  C  CB    . PHE OB 66 46   ? 213.753 289.974 316.503 1.00 96.92  ? 61   PHE sF CB    1 
ATOM   88263  C  CG    . PHE OB 66 46   ? 214.619 290.501 317.614 1.00 96.92  ? 61   PHE sF CG    1 
ATOM   88264  C  CD1   . PHE OB 66 46   ? 215.652 289.738 318.135 1.00 96.92  ? 61   PHE sF CD1   1 
ATOM   88265  C  CD2   . PHE OB 66 46   ? 214.431 291.781 318.103 1.00 96.92  ? 61   PHE sF CD2   1 
ATOM   88266  C  CE1   . PHE OB 66 46   ? 216.456 290.228 319.142 1.00 96.92  ? 61   PHE sF CE1   1 
ATOM   88267  C  CE2   . PHE OB 66 46   ? 215.238 292.279 319.106 1.00 96.92  ? 61   PHE sF CE2   1 
ATOM   88268  C  CZ    . PHE OB 66 46   ? 216.256 291.501 319.624 1.00 96.92  ? 61   PHE sF CZ    1 
ATOM   88269  N  N     . ARG OB 66 47   ? 213.432 287.799 313.815 1.00 106.18 ? 62   ARG sF N     1 
ATOM   88270  C  CA    . ARG OB 66 47   ? 212.532 287.051 312.947 1.00 106.18 ? 62   ARG sF CA    1 
ATOM   88271  C  C     . ARG OB 66 47   ? 212.562 285.570 313.289 1.00 106.18 ? 62   ARG sF C     1 
ATOM   88272  O  O     . ARG OB 66 47   ? 211.511 284.930 313.388 1.00 106.18 ? 62   ARG sF O     1 
ATOM   88273  C  CB    . ARG OB 66 47   ? 212.902 287.268 311.483 1.00 106.18 ? 62   ARG sF CB    1 
ATOM   88274  C  CG    . ARG OB 66 47   ? 213.458 288.642 311.187 1.00 106.18 ? 62   ARG sF CG    1 
ATOM   88275  C  CD    . ARG OB 66 47   ? 213.636 288.839 309.698 1.00 106.18 ? 62   ARG sF CD    1 
ATOM   88276  N  NE    . ARG OB 66 47   ? 212.545 289.610 309.119 1.00 106.18 ? 62   ARG sF NE    1 
ATOM   88277  C  CZ    . ARG OB 66 47   ? 212.527 290.055 307.872 1.00 106.18 ? 62   ARG sF CZ    1 
ATOM   88278  N  NH1   . ARG OB 66 47   ? 213.528 289.819 307.040 1.00 106.18 ? 62   ARG sF NH1   1 
ATOM   88279  N  NH2   . ARG OB 66 47   ? 211.480 290.755 307.449 1.00 106.18 ? 62   ARG sF NH2   1 
ATOM   88280  N  N     . LYS OB 66 48   ? 213.760 285.014 313.485 1.00 110.38 ? 63   LYS sF N     1 
ATOM   88281  C  CA    . LYS OB 66 48   ? 213.861 283.650 313.981 1.00 110.38 ? 63   LYS sF CA    1 
ATOM   88282  C  C     . LYS OB 66 48   ? 213.233 283.518 315.357 1.00 110.38 ? 63   LYS sF C     1 
ATOM   88283  O  O     . LYS OB 66 48   ? 212.838 282.414 315.745 1.00 110.38 ? 63   LYS sF O     1 
ATOM   88284  C  CB    . LYS OB 66 48   ? 215.324 283.197 314.009 1.00 110.38 ? 63   LYS sF CB    1 
ATOM   88285  C  CG    . LYS OB 66 48   ? 215.929 283.078 315.396 1.00 110.38 ? 63   LYS sF CG    1 
ATOM   88286  C  CD    . LYS OB 66 48   ? 217.438 282.949 315.321 1.00 110.38 ? 63   LYS sF CD    1 
ATOM   88287  C  CE    . LYS OB 66 48   ? 218.050 282.842 316.702 1.00 110.38 ? 63   LYS sF CE    1 
ATOM   88288  N  NZ    . LYS OB 66 48   ? 217.916 284.110 317.462 1.00 110.38 ? 63   LYS sF NZ    1 
ATOM   88289  N  N     . ALA OB 66 49   ? 213.122 284.622 316.097 1.00 101.48 ? 64   ALA sF N     1 
ATOM   88290  C  CA    . ALA OB 66 49   ? 212.344 284.601 317.327 1.00 101.48 ? 64   ALA sF CA    1 
ATOM   88291  C  C     . ALA OB 66 49   ? 210.886 284.285 317.034 1.00 101.48 ? 64   ALA sF C     1 
ATOM   88292  O  O     . ALA OB 66 49   ? 210.189 283.695 317.867 1.00 101.48 ? 64   ALA sF O     1 
ATOM   88293  C  CB    . ALA OB 66 49   ? 212.468 285.939 318.050 1.00 101.48 ? 64   ALA sF CB    1 
ATOM   88294  N  N     . GLN OB 66 50   ? 210.412 284.668 315.855 1.00 113.54 ? 65   GLN sF N     1 
ATOM   88295  C  CA    . GLN OB 66 50   ? 209.047 284.408 315.425 1.00 113.54 ? 65   GLN sF CA    1 
ATOM   88296  C  C     . GLN OB 66 50   ? 208.947 283.181 314.528 1.00 113.54 ? 65   GLN sF C     1 
ATOM   88297  O  O     . GLN OB 66 50   ? 207.840 282.681 314.302 1.00 113.54 ? 65   GLN sF O     1 
ATOM   88298  C  CB    . GLN OB 66 50   ? 208.499 285.654 314.717 1.00 113.54 ? 65   GLN sF CB    1 
ATOM   88299  C  CG    . GLN OB 66 50   ? 207.025 285.644 314.377 1.00 113.54 ? 65   GLN sF CG    1 
ATOM   88300  C  CD    . GLN OB 66 50   ? 206.751 285.027 313.028 1.00 113.54 ? 65   GLN sF CD    1 
ATOM   88301  O  OE1   . GLN OB 66 50   ? 207.672 284.751 312.262 1.00 113.54 ? 65   GLN sF OE1   1 
ATOM   88302  N  NE2   . GLN OB 66 50   ? 205.480 284.815 312.723 1.00 113.54 ? 65   GLN sF NE2   1 
ATOM   88303  N  N     . CYS OB 66 51   ? 210.074 282.673 314.043 1.00 104.39 ? 66   CYS sF N     1 
ATOM   88304  C  CA    . CYS OB 66 51   ? 210.062 281.500 313.183 1.00 104.39 ? 66   CYS sF CA    1 
ATOM   88305  C  C     . CYS OB 66 51   ? 209.420 280.325 313.913 1.00 104.39 ? 66   CYS sF C     1 
ATOM   88306  O  O     . CYS OB 66 51   ? 209.801 280.026 315.050 1.00 104.39 ? 66   CYS sF O     1 
ATOM   88307  C  CB    . CYS OB 66 51   ? 211.486 281.135 312.768 1.00 104.39 ? 66   CYS sF CB    1 
ATOM   88308  S  SG    . CYS OB 66 51   ? 211.591 279.818 311.557 1.00 104.39 ? 66   CYS sF SG    1 
ATOM   88309  N  N     . PRO OB 66 52   ? 208.468 279.632 313.287 1.00 96.68  ? 67   PRO sF N     1 
ATOM   88310  C  CA    . PRO OB 66 52   ? 207.719 278.589 313.997 1.00 96.68  ? 67   PRO sF CA    1 
ATOM   88311  C  C     . PRO OB 66 52   ? 208.646 277.584 314.658 1.00 96.68  ? 67   PRO sF C     1 
ATOM   88312  O  O     . PRO OB 66 52   ? 209.647 277.159 314.080 1.00 96.68  ? 67   PRO sF O     1 
ATOM   88313  C  CB    . PRO OB 66 52   ? 206.872 277.938 312.897 1.00 96.68  ? 67   PRO sF CB    1 
ATOM   88314  C  CG    . PRO OB 66 52   ? 207.352 278.523 311.604 1.00 96.68  ? 67   PRO sF CG    1 
ATOM   88315  C  CD    . PRO OB 66 52   ? 207.971 279.836 311.920 1.00 96.68  ? 67   PRO sF CD    1 
ATOM   88316  N  N     . ILE OB 66 53   ? 208.308 277.224 315.896 1.00 96.60  ? 68   ILE sF N     1 
ATOM   88317  C  CA    . ILE OB 66 53   ? 209.228 276.453 316.723 1.00 96.60  ? 68   ILE sF CA    1 
ATOM   88318  C  C     . ILE OB 66 53   ? 209.541 275.115 316.076 1.00 96.60  ? 68   ILE sF C     1 
ATOM   88319  O  O     . ILE OB 66 53   ? 210.684 274.651 316.118 1.00 96.60  ? 68   ILE sF O     1 
ATOM   88320  C  CB    . ILE OB 66 53   ? 208.643 276.282 318.135 1.00 96.60  ? 68   ILE sF CB    1 
ATOM   88321  C  CG1   . ILE OB 66 53   ? 209.402 275.208 318.909 1.00 96.60  ? 68   ILE sF CG1   1 
ATOM   88322  C  CG2   . ILE OB 66 53   ? 207.170 275.958 318.052 1.00 96.60  ? 68   ILE sF CG2   1 
ATOM   88323  C  CD1   . ILE OB 66 53   ? 210.844 275.567 319.173 1.00 96.60  ? 68   ILE sF CD1   1 
ATOM   88324  N  N     . VAL OB 66 54   ? 208.548 274.479 315.458 1.00 95.85  ? 69   VAL sF N     1 
ATOM   88325  C  CA    . VAL OB 66 54   ? 208.805 273.226 314.757 1.00 95.85  ? 69   VAL sF CA    1 
ATOM   88326  C  C     . VAL OB 66 54   ? 209.782 273.446 313.611 1.00 95.85  ? 69   VAL sF C     1 
ATOM   88327  O  O     . VAL OB 66 54   ? 210.619 272.584 313.313 1.00 95.85  ? 69   VAL sF O     1 
ATOM   88328  C  CB    . VAL OB 66 54   ? 207.482 272.613 314.270 1.00 95.85  ? 69   VAL sF CB    1 
ATOM   88329  C  CG1   . VAL OB 66 54   ? 206.733 271.998 315.433 1.00 95.85  ? 69   VAL sF CG1   1 
ATOM   88330  C  CG2   . VAL OB 66 54   ? 206.631 273.680 313.604 1.00 95.85  ? 69   VAL sF CG2   1 
ATOM   88331  N  N     . GLU OB 66 55   ? 209.682 274.592 312.937 1.00 97.80  ? 70   GLU sF N     1 
ATOM   88332  C  CA    . GLU OB 66 55   ? 210.666 274.930 311.918 1.00 97.80  ? 70   GLU sF CA    1 
ATOM   88333  C  C     . GLU OB 66 55   ? 212.052 275.035 312.532 1.00 97.80  ? 70   GLU sF C     1 
ATOM   88334  O  O     . GLU OB 66 55   ? 213.035 274.573 311.944 1.00 97.80  ? 70   GLU sF O     1 
ATOM   88335  C  CB    . GLU OB 66 55   ? 210.273 276.232 311.221 1.00 97.80  ? 70   GLU sF CB    1 
ATOM   88336  C  CG    . GLU OB 66 55   ? 211.227 276.709 310.142 1.00 97.80  ? 70   GLU sF CG    1 
ATOM   88337  C  CD    . GLU OB 66 55   ? 210.849 276.213 308.763 1.00 97.80  ? 70   GLU sF CD    1 
ATOM   88338  O  OE1   . GLU OB 66 55   ? 211.216 275.070 308.427 1.00 97.80  ? 70   GLU sF OE1   1 
ATOM   88339  O  OE2   . GLU OB 66 55   ? 210.173 276.959 308.023 1.00 97.80  ? 70   GLU sF OE2   1 
ATOM   88340  N  N     . ARG OB 66 56   ? 212.147 275.616 313.727 1.00 96.89  ? 71   ARG sF N     1 
ATOM   88341  C  CA    . ARG OB 66 56   ? 213.433 275.681 314.406 1.00 96.89  ? 71   ARG sF CA    1 
ATOM   88342  C  C     . ARG OB 66 56   ? 213.949 274.288 314.733 1.00 96.89  ? 71   ARG sF C     1 
ATOM   88343  O  O     . ARG OB 66 56   ? 215.150 274.024 314.628 1.00 96.89  ? 71   ARG sF O     1 
ATOM   88344  C  CB    . ARG OB 66 56   ? 213.315 276.531 315.668 1.00 96.89  ? 71   ARG sF CB    1 
ATOM   88345  C  CG    . ARG OB 66 56   ? 212.417 277.741 315.503 1.00 96.89  ? 71   ARG sF CG    1 
ATOM   88346  C  CD    . ARG OB 66 56   ? 212.839 278.858 316.427 1.00 96.89  ? 71   ARG sF CD    1 
ATOM   88347  N  NE    . ARG OB 66 56   ? 214.276 279.086 316.355 1.00 96.89  ? 71   ARG sF NE    1 
ATOM   88348  C  CZ    . ARG OB 66 56   ? 215.074 279.155 317.409 1.00 96.89  ? 71   ARG sF CZ    1 
ATOM   88349  N  NH1   . ARG OB 66 56   ? 214.606 279.033 318.638 1.00 96.89  ? 71   ARG sF NH1   1 
ATOM   88350  N  NH2   . ARG OB 66 56   ? 216.375 279.354 317.225 1.00 96.89  ? 71   ARG sF NH2   1 
ATOM   88351  N  N     . LEU OB 66 57   ? 213.057 273.384 315.140 1.00 93.00  ? 72   LEU sF N     1 
ATOM   88352  C  CA    . LEU OB 66 57   ? 213.468 272.004 315.376 1.00 93.00  ? 72   LEU sF CA    1 
ATOM   88353  C  C     . LEU OB 66 57   ? 214.050 271.396 314.113 1.00 93.00  ? 72   LEU sF C     1 
ATOM   88354  O  O     . LEU OB 66 57   ? 215.211 270.974 314.085 1.00 93.00  ? 72   LEU sF O     1 
ATOM   88355  C  CB    . LEU OB 66 57   ? 212.291 271.159 315.857 1.00 93.00  ? 72   LEU sF CB    1 
ATOM   88356  C  CG    . LEU OB 66 57   ? 212.003 271.079 317.353 1.00 93.00  ? 72   LEU sF CG    1 
ATOM   88357  C  CD1   . LEU OB 66 57   ? 213.135 270.353 318.049 1.00 93.00  ? 72   LEU sF CD1   1 
ATOM   88358  C  CD2   . LEU OB 66 57   ? 211.765 272.426 317.968 1.00 93.00  ? 72   LEU sF CD2   1 
ATOM   88359  N  N     . THR OB 66 58   ? 213.253 271.370 313.047 1.00 98.56  ? 73   THR sF N     1 
ATOM   88360  C  CA    . THR OB 66 58   ? 213.681 270.789 311.786 1.00 98.56  ? 73   THR sF CA    1 
ATOM   88361  C  C     . THR OB 66 58   ? 214.922 271.462 311.227 1.00 98.56  ? 73   THR sF C     1 
ATOM   88362  O  O     . THR OB 66 58   ? 215.635 270.846 310.431 1.00 98.56  ? 73   THR sF O     1 
ATOM   88363  C  CB    . THR OB 66 58   ? 212.551 270.873 310.763 1.00 98.56  ? 73   THR sF CB    1 
ATOM   88364  O  OG1   . THR OB 66 58   ? 212.033 272.206 310.734 1.00 98.56  ? 73   THR sF OG1   1 
ATOM   88365  C  CG2   . THR OB 66 58   ? 211.436 269.917 311.120 1.00 98.56  ? 73   THR sF CG2   1 
ATOM   88366  N  N     . ASN OB 66 59   ? 215.199 272.700 311.619 1.00 95.02  ? 74   ASN sF N     1 
ATOM   88367  C  CA    . ASN OB 66 59   ? 216.397 273.367 311.140 1.00 95.02  ? 74   ASN sF CA    1 
ATOM   88368  C  C     . ASN OB 66 59   ? 217.568 273.197 312.095 1.00 95.02  ? 74   ASN sF C     1 
ATOM   88369  O  O     . ASN OB 66 59   ? 218.710 273.515 311.746 1.00 95.02  ? 74   ASN sF O     1 
ATOM   88370  C  CB    . ASN OB 66 59   ? 216.110 274.849 310.919 1.00 95.02  ? 74   ASN sF CB    1 
ATOM   88371  C  CG    . ASN OB 66 59   ? 216.997 275.449 309.869 1.00 95.02  ? 74   ASN sF CG    1 
ATOM   88372  O  OD1   . ASN OB 66 59   ? 217.959 274.822 309.434 1.00 95.02  ? 74   ASN sF OD1   1 
ATOM   88373  N  ND2   . ASN OB 66 59   ? 216.687 276.669 309.451 1.00 95.02  ? 74   ASN sF ND2   1 
ATOM   88374  N  N     . SER OB 66 60   ? 217.302 272.697 313.298 1.00 91.79  ? 75   SER sF N     1 
ATOM   88375  C  CA    . SER OB 66 60   ? 218.356 272.516 314.283 1.00 91.79  ? 75   SER sF CA    1 
ATOM   88376  C  C     . SER OB 66 60   ? 218.805 271.070 314.359 1.00 91.79  ? 75   SER sF C     1 
ATOM   88377  O  O     . SER OB 66 60   ? 219.979 270.802 314.635 1.00 91.79  ? 75   SER sF O     1 
ATOM   88378  C  CB    . SER OB 66 60   ? 217.872 272.996 315.648 1.00 91.79  ? 75   SER sF CB    1 
ATOM   88379  O  OG    . SER OB 66 60   ? 216.540 272.572 315.869 1.00 91.79  ? 75   SER sF OG    1 
ATOM   88380  N  N     . MET OB 66 61   ? 217.886 270.132 314.131 1.00 96.70  ? 76   MET sF N     1 
ATOM   88381  C  CA    . MET OB 66 61   ? 218.272 268.728 314.122 1.00 96.70  ? 76   MET sF CA    1 
ATOM   88382  C  C     . MET OB 66 61   ? 219.154 268.438 312.928 1.00 96.70  ? 76   MET sF C     1 
ATOM   88383  O  O     . MET OB 66 61   ? 220.043 267.582 312.984 1.00 96.70  ? 76   MET sF O     1 
ATOM   88384  C  CB    . MET OB 66 61   ? 217.035 267.848 314.116 1.00 96.70  ? 76   MET sF CB    1 
ATOM   88385  C  CG    . MET OB 66 61   ? 216.178 268.026 312.915 1.00 96.70  ? 76   MET sF CG    1 
ATOM   88386  S  SD    . MET OB 66 61   ? 215.562 266.373 312.658 1.00 96.70  ? 76   MET sF SD    1 
ATOM   88387  C  CE    . MET OB 66 61   ? 216.826 265.789 311.559 1.00 96.70  ? 76   MET sF CE    1 
ATOM   88388  N  N     . MET OB 66 62   ? 218.963 269.206 311.882 1.00 102.09 ? 77   MET sF N     1 
ATOM   88389  C  CA    . MET OB 66 62   ? 219.840 269.263 310.739 1.00 102.09 ? 77   MET sF CA    1 
ATOM   88390  C  C     . MET OB 66 62   ? 221.162 269.908 311.119 1.00 102.09 ? 77   MET sF C     1 
ATOM   88391  O  O     . MET OB 66 62   ? 221.449 271.048 310.740 1.00 102.09 ? 77   MET sF O     1 
ATOM   88392  C  CB    . MET OB 66 62   ? 219.105 270.059 309.688 1.00 102.09 ? 77   MET sF CB    1 
ATOM   88393  C  CG    . MET OB 66 62   ? 219.829 270.347 308.538 1.00 102.09 ? 77   MET sF CG    1 
ATOM   88394  S  SD    . MET OB 66 62   ? 218.650 270.393 307.284 1.00 102.09 ? 77   MET sF SD    1 
ATOM   88395  C  CE    . MET OB 66 62   ? 220.007 269.899 306.286 1.00 102.09 ? 77   MET sF CE    1 
ATOM   88396  N  N     . MET OB 66 63   ? 221.951 269.207 311.929 1.00 99.55  ? 78   MET sF N     1 
ATOM   88397  C  CA    . MET OB 66 63   ? 223.248 269.730 312.335 1.00 99.55  ? 78   MET sF CA    1 
ATOM   88398  C  C     . MET OB 66 63   ? 224.102 268.540 312.762 1.00 99.55  ? 78   MET sF C     1 
ATOM   88399  O  O     . MET OB 66 63   ? 223.951 268.043 313.877 1.00 99.55  ? 78   MET sF O     1 
ATOM   88400  C  CB    . MET OB 66 63   ? 223.093 270.746 313.456 1.00 99.55  ? 78   MET sF CB    1 
ATOM   88401  C  CG    . MET OB 66 63   ? 224.385 271.379 313.939 1.00 99.55  ? 78   MET sF CG    1 
ATOM   88402  S  SD    . MET OB 66 63   ? 224.498 271.448 315.739 1.00 99.55  ? 78   MET sF SD    1 
ATOM   88403  C  CE    . MET OB 66 63   ? 224.937 269.763 316.143 1.00 99.55  ? 78   MET sF CE    1 
ATOM   88404  N  N     . HIS OB 66 64   ? 224.946 268.061 311.859 1.00 92.75  ? 79   HIS sF N     1 
ATOM   88405  C  CA    . HIS OB 66 64   ? 226.079 267.258 312.296 1.00 92.75  ? 79   HIS sF CA    1 
ATOM   88406  C  C     . HIS OB 66 64   ? 227.354 267.489 311.513 1.00 92.75  ? 79   HIS sF C     1 
ATOM   88407  O  O     . HIS OB 66 64   ? 228.409 267.017 311.949 1.00 92.75  ? 79   HIS sF O     1 
ATOM   88408  C  CB    . HIS OB 66 64   ? 225.744 265.772 312.270 1.00 92.75  ? 79   HIS sF CB    1 
ATOM   88409  C  CG    . HIS OB 66 64   ? 226.468 265.001 313.322 1.00 92.75  ? 79   HIS sF CG    1 
ATOM   88410  N  ND1   . HIS OB 66 64   ? 226.794 265.553 314.542 1.00 92.75  ? 79   HIS sF ND1   1 
ATOM   88411  C  CD2   . HIS OB 66 64   ? 226.945 263.736 313.339 1.00 92.75  ? 79   HIS sF CD2   1 
ATOM   88412  C  CE1   . HIS OB 66 64   ? 227.436 264.658 315.269 1.00 92.75  ? 79   HIS sF CE1   1 
ATOM   88413  N  NE2   . HIS OB 66 64   ? 227.540 263.546 314.563 1.00 92.75  ? 79   HIS sF NE2   1 
ATOM   88414  N  N     . GLY OB 66 65   ? 227.312 268.174 310.377 1.00 88.67  ? 80   GLY sF N     1 
ATOM   88415  C  CA    . GLY OB 66 65   ? 228.448 268.281 309.502 1.00 88.67  ? 80   GLY sF CA    1 
ATOM   88416  C  C     . GLY OB 66 65   ? 228.564 267.154 308.503 1.00 88.67  ? 80   GLY sF C     1 
ATOM   88417  O  O     . GLY OB 66 65   ? 229.282 267.294 307.508 1.00 88.67  ? 80   GLY sF O     1 
ATOM   88418  N  N     . ARG OB 66 66   ? 227.878 266.042 308.744 1.00 94.67  ? 81   ARG sF N     1 
ATOM   88419  C  CA    . ARG OB 66 66   ? 227.736 265.002 307.739 1.00 94.67  ? 81   ARG sF CA    1 
ATOM   88420  C  C     . ARG OB 66 66   ? 226.482 265.231 306.911 1.00 94.67  ? 81   ARG sF C     1 
ATOM   88421  O  O     . ARG OB 66 66   ? 226.512 265.117 305.683 1.00 94.67  ? 81   ARG sF O     1 
ATOM   88422  C  CB    . ARG OB 66 66   ? 227.696 263.628 308.406 1.00 94.67  ? 81   ARG sF CB    1 
ATOM   88423  C  CG    . ARG OB 66 66   ? 227.536 262.477 307.440 1.00 94.67  ? 81   ARG sF CG    1 
ATOM   88424  C  CD    . ARG OB 66 66   ? 227.622 261.147 308.165 1.00 94.67  ? 81   ARG sF CD    1 
ATOM   88425  N  NE    . ARG OB 66 66   ? 227.306 261.286 309.581 1.00 94.67  ? 81   ARG sF NE    1 
ATOM   88426  C  CZ    . ARG OB 66 66   ? 226.089 261.159 310.088 1.00 94.67  ? 81   ARG sF CZ    1 
ATOM   88427  N  NH1   . ARG OB 66 66   ? 225.049 260.880 309.322 1.00 94.67  ? 81   ARG sF NH1   1 
ATOM   88428  N  NH2   . ARG OB 66 66   ? 225.911 261.321 311.395 1.00 94.67  ? 81   ARG sF NH2   1 
ATOM   88429  N  N     . ASN OB 66 67   ? 225.381 265.565 307.571 1.00 97.80  ? 82   ASN sF N     1 
ATOM   88430  C  CA    . ASN OB 66 67   ? 224.159 265.987 306.907 1.00 97.80  ? 82   ASN sF CA    1 
ATOM   88431  C  C     . ASN OB 66 67   ? 224.037 267.497 307.030 1.00 97.80  ? 82   ASN sF C     1 
ATOM   88432  O  O     . ASN OB 66 67   ? 224.064 268.037 308.140 1.00 97.80  ? 82   ASN sF O     1 
ATOM   88433  C  CB    . ASN OB 66 67   ? 222.946 265.308 307.530 1.00 97.80  ? 82   ASN sF CB    1 
ATOM   88434  C  CG    . ASN OB 66 67   ? 222.976 265.371 309.030 1.00 97.80  ? 82   ASN sF CG    1 
ATOM   88435  O  OD1   . ASN OB 66 67   ? 224.042 265.501 309.626 1.00 97.80  ? 82   ASN sF OD1   1 
ATOM   88436  N  ND2   . ASN OB 66 67   ? 221.813 265.294 309.653 1.00 97.80  ? 82   ASN sF ND2   1 
ATOM   88437  N  N     . ASN OB 66 68   ? 223.920 268.174 305.893 1.00 110.87 ? 83   ASN sF N     1 
ATOM   88438  C  CA    . ASN OB 66 68   ? 223.929 269.626 305.894 1.00 110.87 ? 83   ASN sF CA    1 
ATOM   88439  C  C     . ASN OB 66 68   ? 222.917 270.243 304.941 1.00 110.87 ? 83   ASN sF C     1 
ATOM   88440  O  O     . ASN OB 66 68   ? 222.761 271.469 304.956 1.00 110.87 ? 83   ASN sF O     1 
ATOM   88441  C  CB    . ASN OB 66 68   ? 225.332 270.123 305.533 1.00 110.87 ? 83   ASN sF CB    1 
ATOM   88442  C  CG    . ASN OB 66 68   ? 226.361 269.788 306.596 1.00 110.87 ? 83   ASN sF CG    1 
ATOM   88443  O  OD1   . ASN OB 66 68   ? 227.384 269.166 306.303 1.00 110.87 ? 83   ASN sF OD1   1 
ATOM   88444  N  ND2   . ASN OB 66 68   ? 226.112 270.215 307.827 1.00 110.87 ? 83   ASN sF ND2   1 
ATOM   88445  N  N     . GLY OB 66 69   ? 222.213 269.441 304.138 1.00 106.98 ? 84   GLY sF N     1 
ATOM   88446  C  CA    . GLY OB 66 69   ? 221.212 269.918 303.195 1.00 106.98 ? 84   GLY sF CA    1 
ATOM   88447  C  C     . GLY OB 66 69   ? 219.916 269.129 303.262 1.00 106.98 ? 84   GLY sF C     1 
ATOM   88448  O  O     . GLY OB 66 69   ? 218.911 269.498 302.651 1.00 106.98 ? 84   GLY sF O     1 
ATOM   88449  N  N     . LYS OB 66 70   ? 219.922 268.088 304.088 1.00 103.71 ? 85   LYS sF N     1 
ATOM   88450  C  CA    . LYS OB 66 70   ? 218.841 267.123 304.255 1.00 103.71 ? 85   LYS sF CA    1 
ATOM   88451  C  C     . LYS OB 66 70   ? 217.719 267.650 305.155 1.00 103.71 ? 85   LYS sF C     1 
ATOM   88452  O  O     . LYS OB 66 70   ? 217.353 266.997 306.121 1.00 103.71 ? 85   LYS sF O     1 
ATOM   88453  C  CB    . LYS OB 66 70   ? 219.444 265.849 304.831 1.00 103.71 ? 85   LYS sF CB    1 
ATOM   88454  C  CG    . LYS OB 66 70   ? 220.879 265.653 304.364 1.00 103.71 ? 85   LYS sF CG    1 
ATOM   88455  C  CD    . LYS OB 66 70   ? 220.948 265.075 302.969 1.00 103.71 ? 85   LYS sF CD    1 
ATOM   88456  C  CE    . LYS OB 66 70   ? 222.350 264.606 302.599 1.00 103.71 ? 85   LYS sF CE    1 
ATOM   88457  N  NZ    . LYS OB 66 70   ? 222.895 263.668 303.613 1.00 103.71 ? 85   LYS sF NZ    1 
ATOM   88458  N  N     . LYS OB 66 71   ? 217.151 268.824 304.852 1.00 97.34  ? 86   LYS sF N     1 
ATOM   88459  C  CA    . LYS OB 66 71   ? 216.022 269.333 305.639 1.00 97.34  ? 86   LYS sF CA    1 
ATOM   88460  C  C     . LYS OB 66 71   ? 214.830 268.388 305.578 1.00 97.34  ? 86   LYS sF C     1 
ATOM   88461  O  O     . LYS OB 66 71   ? 214.020 268.320 306.512 1.00 97.34  ? 86   LYS sF O     1 
ATOM   88462  C  CB    . LYS OB 66 71   ? 215.625 270.727 305.150 1.00 97.34  ? 86   LYS sF CB    1 
ATOM   88463  C  CG    . LYS OB 66 71   ? 214.413 271.347 305.838 1.00 97.34  ? 86   LYS sF CG    1 
ATOM   88464  C  CD    . LYS OB 66 71   ? 214.818 272.250 306.987 1.00 97.34  ? 86   LYS sF CD    1 
ATOM   88465  C  CE    . LYS OB 66 71   ? 213.875 273.432 307.123 1.00 97.34  ? 86   LYS sF CE    1 
ATOM   88466  N  NZ    . LYS OB 66 71   ? 214.509 274.560 307.859 1.00 97.34  ? 86   LYS sF NZ    1 
ATOM   88467  N  N     . LEU OB 66 72   ? 214.704 267.660 304.477 1.00 91.80  ? 87   LEU sF N     1 
ATOM   88468  C  CA    . LEU OB 66 72   ? 213.595 266.733 304.336 1.00 91.80  ? 87   LEU sF CA    1 
ATOM   88469  C  C     . LEU OB 66 72   ? 213.766 265.523 305.241 1.00 91.80  ? 87   LEU sF C     1 
ATOM   88470  O  O     . LEU OB 66 72   ? 212.777 265.001 305.773 1.00 91.80  ? 87   LEU sF O     1 
ATOM   88471  C  CB    . LEU OB 66 72   ? 213.450 266.370 302.865 1.00 91.80  ? 87   LEU sF CB    1 
ATOM   88472  C  CG    . LEU OB 66 72   ? 214.251 265.309 302.126 1.00 91.80  ? 87   LEU sF CG    1 
ATOM   88473  C  CD1   . LEU OB 66 72   ? 213.716 265.351 300.718 1.00 91.80  ? 87   LEU sF CD1   1 
ATOM   88474  C  CD2   . LEU OB 66 72   ? 215.746 265.581 302.143 1.00 91.80  ? 87   LEU sF CD2   1 
ATOM   88475  N  N     . MET OB 66 73   ? 215.008 265.107 305.477 1.00 96.09  ? 88   MET sF N     1 
ATOM   88476  C  CA    . MET OB 66 73   ? 215.274 264.183 306.568 1.00 96.09  ? 88   MET sF CA    1 
ATOM   88477  C  C     . MET OB 66 73   ? 214.625 264.692 307.833 1.00 96.09  ? 88   MET sF C     1 
ATOM   88478  O  O     . MET OB 66 73   ? 213.914 263.955 308.522 1.00 96.09  ? 88   MET sF O     1 
ATOM   88479  C  CB    . MET OB 66 73   ? 216.762 264.113 306.813 1.00 96.09  ? 88   MET sF CB    1 
ATOM   88480  C  CG    . MET OB 66 73   ? 217.463 263.069 306.122 1.00 96.09  ? 88   MET sF CG    1 
ATOM   88481  S  SD    . MET OB 66 73   ? 216.993 261.490 306.628 1.00 96.09  ? 88   MET sF SD    1 
ATOM   88482  C  CE    . MET OB 66 73   ? 218.724 261.296 307.060 1.00 96.09  ? 88   MET sF CE    1 
ATOM   88483  N  N     . THR OB 66 74   ? 214.848 265.975 308.118 1.00 98.81  ? 89   THR sF N     1 
ATOM   88484  C  CA    . THR OB 66 74   ? 214.409 266.558 309.376 1.00 98.81  ? 89   THR sF CA    1 
ATOM   88485  C  C     . THR OB 66 74   ? 212.900 266.588 309.480 1.00 98.81  ? 89   THR sF C     1 
ATOM   88486  O  O     . THR OB 66 74   ? 212.335 266.205 310.510 1.00 98.81  ? 89   THR sF O     1 
ATOM   88487  C  CB    . THR OB 66 74   ? 214.973 267.969 309.520 1.00 98.81  ? 89   THR sF CB    1 
ATOM   88488  O  OG1   . THR OB 66 74   ? 214.095 268.906 308.888 1.00 98.81  ? 89   THR sF OG1   1 
ATOM   88489  C  CG2   . THR OB 66 74   ? 216.332 268.052 308.879 1.00 98.81  ? 89   THR sF CG2   1 
ATOM   88490  N  N     . VAL OB 66 75   ? 212.228 267.049 308.433 1.00 100.81 ? 90   VAL sF N     1 
ATOM   88491  C  CA    . VAL OB 66 75   ? 210.780 267.148 308.523 1.00 100.81 ? 90   VAL sF CA    1 
ATOM   88492  C  C     . VAL OB 66 75   ? 210.165 265.759 308.614 1.00 100.81 ? 90   VAL sF C     1 
ATOM   88493  O  O     . VAL OB 66 75   ? 209.208 265.544 309.367 1.00 100.81 ? 90   VAL sF O     1 
ATOM   88494  C  CB    . VAL OB 66 75   ? 210.214 267.966 307.349 1.00 100.81 ? 90   VAL sF CB    1 
ATOM   88495  C  CG1   . VAL OB 66 75   ? 210.728 267.445 306.039 1.00 100.81 ? 90   VAL sF CG1   1 
ATOM   88496  C  CG2   . VAL OB 66 75   ? 208.701 267.954 307.381 1.00 100.81 ? 90   VAL sF CG2   1 
ATOM   88497  N  N     . ARG OB 66 76   ? 210.723 264.779 307.896 1.00 98.38  ? 91   ARG sF N     1 
ATOM   88498  C  CA    . ARG OB 66 76   ? 210.177 263.433 308.010 1.00 98.38  ? 91   ARG sF CA    1 
ATOM   88499  C  C     . ARG OB 66 76   ? 210.391 262.881 309.413 1.00 98.38  ? 91   ARG sF C     1 
ATOM   88500  O  O     . ARG OB 66 76   ? 209.494 262.245 309.981 1.00 98.38  ? 91   ARG sF O     1 
ATOM   88501  C  CB    . ARG OB 66 76   ? 210.784 262.510 306.950 1.00 98.38  ? 91   ARG sF CB    1 
ATOM   88502  C  CG    . ARG OB 66 76   ? 211.996 261.723 307.387 1.00 98.38  ? 91   ARG sF CG    1 
ATOM   88503  C  CD    . ARG OB 66 76   ? 212.411 260.742 306.321 1.00 98.38  ? 91   ARG sF CD    1 
ATOM   88504  N  NE    . ARG OB 66 76   ? 213.841 260.466 306.330 1.00 98.38  ? 91   ARG sF NE    1 
ATOM   88505  C  CZ    . ARG OB 66 76   ? 214.426 259.630 307.178 1.00 98.38  ? 91   ARG sF CZ    1 
ATOM   88506  N  NH1   . ARG OB 66 76   ? 213.760 259.086 308.179 1.00 98.38  ? 91   ARG sF NH1   1 
ATOM   88507  N  NH2   . ARG OB 66 76   ? 215.715 259.340 307.020 1.00 98.38  ? 91   ARG sF NH2   1 
ATOM   88508  N  N     . ILE OB 66 77   ? 211.552 263.157 310.011 1.00 96.91  ? 92   ILE sF N     1 
ATOM   88509  C  CA    . ILE OB 66 77   ? 211.843 262.612 311.331 1.00 96.91  ? 92   ILE sF CA    1 
ATOM   88510  C  C     . ILE OB 66 77   ? 210.952 263.255 312.376 1.00 96.91  ? 92   ILE sF C     1 
ATOM   88511  O  O     . ILE OB 66 77   ? 210.412 262.579 313.257 1.00 96.91  ? 92   ILE sF O     1 
ATOM   88512  C  CB    . ILE OB 66 77   ? 213.330 262.797 311.673 1.00 96.91  ? 92   ILE sF CB    1 
ATOM   88513  C  CG1   . ILE OB 66 77   ? 214.190 261.855 310.840 1.00 96.91  ? 92   ILE sF CG1   1 
ATOM   88514  C  CG2   . ILE OB 66 77   ? 213.570 262.506 313.131 1.00 96.91  ? 92   ILE sF CG2   1 
ATOM   88515  C  CD1   . ILE OB 66 77   ? 215.626 262.306 310.731 1.00 96.91  ? 92   ILE sF CD1   1 
ATOM   88516  N  N     . VAL OB 66 78   ? 210.784 264.571 312.299 1.00 98.06  ? 93   VAL sF N     1 
ATOM   88517  C  CA    . VAL OB 66 78   ? 209.917 265.265 313.241 1.00 98.06  ? 93   VAL sF CA    1 
ATOM   88518  C  C     . VAL OB 66 78   ? 208.453 264.890 313.071 1.00 98.06  ? 93   VAL sF C     1 
ATOM   88519  O  O     . VAL OB 66 78   ? 207.746 264.754 314.074 1.00 98.06  ? 93   VAL sF O     1 
ATOM   88520  C  CB    . VAL OB 66 78   ? 210.093 266.788 313.135 1.00 98.06  ? 93   VAL sF CB    1 
ATOM   88521  C  CG1   . VAL OB 66 78   ? 209.290 267.481 314.208 1.00 98.06  ? 93   VAL sF CG1   1 
ATOM   88522  C  CG2   . VAL OB 66 78   ? 211.549 267.144 313.307 1.00 98.06  ? 93   VAL sF CG2   1 
ATOM   88523  N  N     . LYS OB 66 79   ? 207.975 264.712 311.842 1.00 102.43 ? 94   LYS sF N     1 
ATOM   88524  C  CA    . LYS OB 66 79   ? 206.614 264.233 311.654 1.00 102.43 ? 94   LYS sF CA    1 
ATOM   88525  C  C     . LYS OB 66 79   ? 206.432 262.835 312.228 1.00 102.43 ? 94   LYS sF C     1 
ATOM   88526  O  O     . LYS OB 66 79   ? 205.421 262.569 312.891 1.00 102.43 ? 94   LYS sF O     1 
ATOM   88527  C  CB    . LYS OB 66 79   ? 206.262 264.267 310.166 1.00 102.43 ? 94   LYS sF CB    1 
ATOM   88528  C  CG    . LYS OB 66 79   ? 204.810 263.991 309.836 1.00 102.43 ? 94   LYS sF CG    1 
ATOM   88529  C  CD    . LYS OB 66 79   ? 204.581 262.542 309.459 1.00 102.43 ? 94   LYS sF CD    1 
ATOM   88530  C  CE    . LYS OB 66 79   ? 203.298 262.390 308.667 1.00 102.43 ? 94   LYS sF CE    1 
ATOM   88531  N  NZ    . LYS OB 66 79   ? 202.716 261.031 308.822 1.00 102.43 ? 94   LYS sF NZ    1 
ATOM   88532  N  N     . HIS OB 66 80   ? 207.400 261.941 312.004 1.00 114.70 ? 95   HIS sF N     1 
ATOM   88533  C  CA    . HIS OB 66 80   ? 207.322 260.605 312.585 1.00 114.70 ? 95   HIS sF CA    1 
ATOM   88534  C  C     . HIS OB 66 80   ? 207.310 260.663 314.103 1.00 114.70 ? 95   HIS sF C     1 
ATOM   88535  O  O     . HIS OB 66 80   ? 206.516 259.974 314.750 1.00 114.70 ? 95   HIS sF O     1 
ATOM   88536  C  CB    . HIS OB 66 80   ? 208.491 259.754 312.103 1.00 114.70 ? 95   HIS sF CB    1 
ATOM   88537  C  CG    . HIS OB 66 80   ? 208.287 259.166 310.746 1.00 114.70 ? 95   HIS sF CG    1 
ATOM   88538  N  ND1   . HIS OB 66 80   ? 207.070 259.194 310.102 1.00 114.70 ? 95   HIS sF ND1   1 
ATOM   88539  C  CD2   . HIS OB 66 80   ? 209.143 258.540 309.907 1.00 114.70 ? 95   HIS sF CD2   1 
ATOM   88540  C  CE1   . HIS OB 66 80   ? 207.185 258.605 308.925 1.00 114.70 ? 95   HIS sF CE1   1 
ATOM   88541  N  NE2   . HIS OB 66 80   ? 208.433 258.202 308.782 1.00 114.70 ? 95   HIS sF NE2   1 
ATOM   88542  N  N     . ALA OB 66 81   ? 208.182 261.478 314.692 1.00 110.77 ? 96   ALA sF N     1 
ATOM   88543  C  CA    . ALA OB 66 81   ? 208.225 261.583 316.143 1.00 110.77 ? 96   ALA sF CA    1 
ATOM   88544  C  C     . ALA OB 66 81   ? 206.962 262.233 316.685 1.00 110.77 ? 96   ALA sF C     1 
ATOM   88545  O  O     . ALA OB 66 81   ? 206.512 261.903 317.783 1.00 110.77 ? 96   ALA sF O     1 
ATOM   88546  C  CB    . ALA OB 66 81   ? 209.463 262.364 316.577 1.00 110.77 ? 96   ALA sF CB    1 
ATOM   88547  N  N     . PHE OB 66 82   ? 206.376 263.162 315.931 1.00 117.04 ? 97   PHE sF N     1 
ATOM   88548  C  CA    . PHE OB 66 82   ? 205.112 263.763 316.333 1.00 117.04 ? 97   PHE sF CA    1 
ATOM   88549  C  C     . PHE OB 66 82   ? 204.010 262.718 316.379 1.00 117.04 ? 97   PHE sF C     1 
ATOM   88550  O  O     . PHE OB 66 82   ? 203.238 262.650 317.343 1.00 117.04 ? 97   PHE sF O     1 
ATOM   88551  C  CB    . PHE OB 66 82   ? 204.739 264.874 315.354 1.00 117.04 ? 97   PHE sF CB    1 
ATOM   88552  C  CG    . PHE OB 66 82   ? 205.188 266.238 315.776 1.00 117.04 ? 97   PHE sF CG    1 
ATOM   88553  C  CD1   . PHE OB 66 82   ? 205.998 266.411 316.882 1.00 117.04 ? 97   PHE sF CD1   1 
ATOM   88554  C  CD2   . PHE OB 66 82   ? 204.796 267.354 315.058 1.00 117.04 ? 97   PHE sF CD2   1 
ATOM   88555  C  CE1   . PHE OB 66 82   ? 206.408 267.671 317.262 1.00 117.04 ? 97   PHE sF CE1   1 
ATOM   88556  C  CE2   . PHE OB 66 82   ? 205.204 268.614 315.433 1.00 117.04 ? 97   PHE sF CE2   1 
ATOM   88557  C  CZ    . PHE OB 66 82   ? 206.009 268.773 316.536 1.00 117.04 ? 97   PHE sF CZ    1 
ATOM   88558  N  N     . GLU OB 66 83   ? 203.907 261.917 315.321 1.00 118.46 ? 98   GLU sF N     1 
ATOM   88559  C  CA    . GLU OB 66 83   ? 202.994 260.783 315.311 1.00 118.46 ? 98   GLU sF CA    1 
ATOM   88560  C  C     . GLU OB 66 83   ? 203.250 259.858 316.492 1.00 118.46 ? 98   GLU sF C     1 
ATOM   88561  O  O     . GLU OB 66 83   ? 202.308 259.445 317.181 1.00 118.46 ? 98   GLU sF O     1 
ATOM   88562  C  CB    . GLU OB 66 83   ? 203.156 260.051 313.983 1.00 118.46 ? 98   GLU sF CB    1 
ATOM   88563  C  CG    . GLU OB 66 83   ? 202.297 258.841 313.760 1.00 118.46 ? 98   GLU sF CG    1 
ATOM   88564  C  CD    . GLU OB 66 83   ? 203.042 257.792 312.959 1.00 118.46 ? 98   GLU sF CD    1 
ATOM   88565  O  OE1   . GLU OB 66 83   ? 202.470 256.725 312.679 1.00 118.46 ? 98   GLU sF OE1   1 
ATOM   88566  O  OE2   . GLU OB 66 83   ? 204.214 258.039 312.607 1.00 118.46 ? 98   GLU sF OE2   1 
ATOM   88567  N  N     . ILE OB 66 84   ? 204.523 259.570 316.762 1.00 112.92 ? 99   ILE sF N     1 
ATOM   88568  C  CA    . ILE OB 66 84   ? 204.896 258.714 317.881 1.00 112.92 ? 99   ILE sF CA    1 
ATOM   88569  C  C     . ILE OB 66 84   ? 204.390 259.300 319.187 1.00 112.92 ? 99   ILE sF C     1 
ATOM   88570  O  O     . ILE OB 66 84   ? 203.830 258.591 320.025 1.00 112.92 ? 99   ILE sF O     1 
ATOM   88571  C  CB    . ILE OB 66 84   ? 206.422 258.529 317.909 1.00 112.92 ? 99   ILE sF CB    1 
ATOM   88572  C  CG1   . ILE OB 66 84   ? 206.871 257.603 316.781 1.00 112.92 ? 99   ILE sF CG1   1 
ATOM   88573  C  CG2   . ILE OB 66 84   ? 206.866 257.991 319.252 1.00 112.92 ? 99   ILE sF CG2   1 
ATOM   88574  C  CD1   . ILE OB 66 84   ? 208.306 257.823 316.352 1.00 112.92 ? 99   ILE sF CD1   1 
ATOM   88575  N  N     . ILE OB 66 85   ? 204.579 260.602 319.380 1.00 108.21 ? 100  ILE sF N     1 
ATOM   88576  C  CA    . ILE OB 66 85   ? 204.179 261.236 320.628 1.00 108.21 ? 100  ILE sF CA    1 
ATOM   88577  C  C     . ILE OB 66 85   ? 202.669 261.202 320.782 1.00 108.21 ? 100  ILE sF C     1 
ATOM   88578  O  O     . ILE OB 66 85   ? 202.141 260.784 321.819 1.00 108.21 ? 100  ILE sF O     1 
ATOM   88579  C  CB    . ILE OB 66 85   ? 204.699 262.678 320.684 1.00 108.21 ? 100  ILE sF CB    1 
ATOM   88580  C  CG1   . ILE OB 66 85   ? 206.217 262.683 320.795 1.00 108.21 ? 100  ILE sF CG1   1 
ATOM   88581  C  CG2   . ILE OB 66 85   ? 204.060 263.390 321.850 1.00 108.21 ? 100  ILE sF CG2   1 
ATOM   88582  C  CD1   . ILE OB 66 85   ? 206.711 261.992 322.006 1.00 108.21 ? 100  ILE sF CD1   1 
ATOM   88583  N  N     . HIS OB 66 86   ? 201.951 261.636 319.744 1.00 123.73 ? 101  HIS sF N     1 
ATOM   88584  C  CA    . HIS OB 66 86   ? 200.495 261.621 319.792 1.00 123.73 ? 101  HIS sF CA    1 
ATOM   88585  C  C     . HIS OB 66 86   ? 199.977 260.223 320.056 1.00 123.73 ? 101  HIS sF C     1 
ATOM   88586  O  O     . HIS OB 66 86   ? 198.868 260.053 320.571 1.00 123.73 ? 101  HIS sF O     1 
ATOM   88587  C  CB    . HIS OB 66 86   ? 199.920 262.156 318.485 1.00 123.73 ? 101  HIS sF CB    1 
ATOM   88588  C  CG    . HIS OB 66 86   ? 198.522 262.667 318.611 1.00 123.73 ? 101  HIS sF CG    1 
ATOM   88589  N  ND1   . HIS OB 66 86   ? 198.227 263.904 319.141 1.00 123.73 ? 101  HIS sF ND1   1 
ATOM   88590  C  CD2   . HIS OB 66 86   ? 197.336 262.113 318.267 1.00 123.73 ? 101  HIS sF CD2   1 
ATOM   88591  C  CE1   . HIS OB 66 86   ? 196.919 264.089 319.122 1.00 123.73 ? 101  HIS sF CE1   1 
ATOM   88592  N  NE2   . HIS OB 66 86   ? 196.356 263.017 318.596 1.00 123.73 ? 101  HIS sF NE2   1 
ATOM   88593  N  N     . LEU OB 66 87   ? 200.763 259.213 319.693 1.00 123.06 ? 102  LEU sF N     1 
ATOM   88594  C  CA    . LEU OB 66 87   ? 200.438 257.844 320.061 1.00 123.06 ? 102  LEU sF CA    1 
ATOM   88595  C  C     . LEU OB 66 87   ? 200.766 257.577 321.526 1.00 123.06 ? 102  LEU sF C     1 
ATOM   88596  O  O     . LEU OB 66 87   ? 200.047 256.849 322.219 1.00 123.06 ? 102  LEU sF O     1 
ATOM   88597  C  CB    . LEU OB 66 87   ? 201.206 256.897 319.148 1.00 123.06 ? 102  LEU sF CB    1 
ATOM   88598  C  CG    . LEU OB 66 87   ? 201.008 255.404 319.302 1.00 123.06 ? 102  LEU sF CG    1 
ATOM   88599  C  CD1   . LEU OB 66 87   ? 200.500 254.934 317.978 1.00 123.06 ? 102  LEU sF CD1   1 
ATOM   88600  C  CD2   . LEU OB 66 87   ? 202.329 254.742 319.635 1.00 123.06 ? 102  LEU sF CD2   1 
ATOM   88601  N  N     . LEU OB 66 88   ? 201.860 258.164 322.014 1.00 117.15 ? 103  LEU sF N     1 
ATOM   88602  C  CA    . LEU OB 66 88   ? 202.336 257.864 323.359 1.00 117.15 ? 103  LEU sF CA    1 
ATOM   88603  C  C     . LEU OB 66 88   ? 201.418 258.447 324.417 1.00 117.15 ? 103  LEU sF C     1 
ATOM   88604  O  O     . LEU OB 66 88   ? 201.082 257.774 325.397 1.00 117.15 ? 103  LEU sF O     1 
ATOM   88605  C  CB    . LEU OB 66 88   ? 203.749 258.405 323.554 1.00 117.15 ? 103  LEU sF CB    1 
ATOM   88606  C  CG    . LEU OB 66 88   ? 204.912 257.420 323.486 1.00 117.15 ? 103  LEU sF CG    1 
ATOM   88607  C  CD1   . LEU OB 66 88   ? 204.881 256.490 324.691 1.00 117.15 ? 103  LEU sF CD1   1 
ATOM   88608  C  CD2   . LEU OB 66 88   ? 204.912 256.655 322.181 1.00 117.15 ? 103  LEU sF CD2   1 
ATOM   88609  N  N     . THR OB 66 89   ? 201.013 259.699 324.244 1.00 128.15 ? 104  THR sF N     1 
ATOM   88610  C  CA    . THR OB 66 89   ? 200.273 260.417 325.264 1.00 128.15 ? 104  THR sF CA    1 
ATOM   88611  C  C     . THR OB 66 89   ? 198.933 260.960 324.799 1.00 128.15 ? 104  THR sF C     1 
ATOM   88612  O  O     . THR OB 66 89   ? 198.263 261.636 325.585 1.00 128.15 ? 104  THR sF O     1 
ATOM   88613  C  CB    . THR OB 66 89   ? 201.108 261.585 325.799 1.00 128.15 ? 104  THR sF CB    1 
ATOM   88614  O  OG1   . THR OB 66 89   ? 200.296 262.400 326.650 1.00 128.15 ? 104  THR sF OG1   1 
ATOM   88615  C  CG2   . THR OB 66 89   ? 201.633 262.415 324.648 1.00 128.15 ? 104  THR sF CG2   1 
ATOM   88616  N  N     . GLY OB 66 90   ? 198.542 260.725 323.549 1.00 128.41 ? 105  GLY sF N     1 
ATOM   88617  C  CA    . GLY OB 66 90   ? 197.231 261.093 323.071 1.00 128.41 ? 105  GLY sF CA    1 
ATOM   88618  C  C     . GLY OB 66 90   ? 197.014 262.577 322.875 1.00 128.41 ? 105  GLY sF C     1 
ATOM   88619  O  O     . GLY OB 66 90   ? 196.130 262.963 322.103 1.00 128.41 ? 105  GLY sF O     1 
ATOM   88620  N  N     . GLU OB 66 91   ? 197.791 263.417 323.546 1.00 128.38 ? 106  GLU sF N     1 
ATOM   88621  C  CA    . GLU OB 66 91   ? 197.627 264.855 323.481 1.00 128.38 ? 106  GLU sF CA    1 
ATOM   88622  C  C     . GLU OB 66 91   ? 198.542 265.431 322.401 1.00 128.38 ? 106  GLU sF C     1 
ATOM   88623  O  O     . GLU OB 66 91   ? 199.302 264.710 321.746 1.00 128.38 ? 106  GLU sF O     1 
ATOM   88624  C  CB    . GLU OB 66 91   ? 197.882 265.462 324.860 1.00 128.38 ? 106  GLU sF CB    1 
ATOM   88625  C  CG    . GLU OB 66 91   ? 199.202 265.062 325.482 1.00 128.38 ? 106  GLU sF CG    1 
ATOM   88626  C  CD    . GLU OB 66 91   ? 200.343 265.938 325.017 1.00 128.38 ? 106  GLU sF CD    1 
ATOM   88627  O  OE1   . GLU OB 66 91   ? 200.070 267.074 324.581 1.00 128.38 ? 106  GLU sF OE1   1 
ATOM   88628  O  OE2   . GLU OB 66 91   ? 201.509 265.503 325.098 1.00 128.38 ? 106  GLU sF OE2   1 
ATOM   88629  N  N     . ASN OB 66 92   ? 198.476 266.739 322.214 1.00 125.28 ? 107  ASN sF N     1 
ATOM   88630  C  CA    . ASN OB 66 92   ? 199.133 267.366 321.078 1.00 125.28 ? 107  ASN sF CA    1 
ATOM   88631  C  C     . ASN OB 66 92   ? 200.645 267.251 321.195 1.00 125.28 ? 107  ASN sF C     1 
ATOM   88632  O  O     . ASN OB 66 92   ? 201.213 267.666 322.211 1.00 125.28 ? 107  ASN sF O     1 
ATOM   88633  C  CB    . ASN OB 66 92   ? 198.728 268.830 320.974 1.00 125.28 ? 107  ASN sF CB    1 
ATOM   88634  C  CG    . ASN OB 66 92   ? 198.716 269.323 319.544 1.00 125.28 ? 107  ASN sF CG    1 
ATOM   88635  O  OD1   . ASN OB 66 92   ? 199.661 269.090 318.793 1.00 125.28 ? 107  ASN sF OD1   1 
ATOM   88636  N  ND2   . ASN OB 66 92   ? 197.643 270.004 319.156 1.00 125.28 ? 107  ASN sF ND2   1 
ATOM   88637  N  N     . PRO OB 66 93   ? 201.332 266.704 320.193 1.00 127.12 ? 108  PRO sF N     1 
ATOM   88638  C  CA    . PRO OB 66 93   ? 202.800 266.748 320.217 1.00 127.12 ? 108  PRO sF CA    1 
ATOM   88639  C  C     . PRO OB 66 93   ? 203.326 268.165 320.272 1.00 127.12 ? 108  PRO sF C     1 
ATOM   88640  O  O     . PRO OB 66 93   ? 204.409 268.403 320.814 1.00 127.12 ? 108  PRO sF O     1 
ATOM   88641  C  CB    . PRO OB 66 93   ? 203.195 266.038 318.915 1.00 127.12 ? 108  PRO sF CB    1 
ATOM   88642  C  CG    . PRO OB 66 93   ? 201.981 265.283 318.496 1.00 127.12 ? 108  PRO sF CG    1 
ATOM   88643  C  CD    . PRO OB 66 93   ? 200.818 266.081 318.967 1.00 127.12 ? 108  PRO sF CD    1 
ATOM   88644  N  N     . LEU OB 66 94   ? 202.581 269.119 319.714 1.00 127.23 ? 109  LEU sF N     1 
ATOM   88645  C  CA    . LEU OB 66 94   ? 202.919 270.524 319.904 1.00 127.23 ? 109  LEU sF CA    1 
ATOM   88646  C  C     . LEU OB 66 94   ? 202.916 270.878 321.383 1.00 127.23 ? 109  LEU sF C     1 
ATOM   88647  O  O     . LEU OB 66 94   ? 203.827 271.555 321.876 1.00 127.23 ? 109  LEU sF O     1 
ATOM   88648  C  CB    . LEU OB 66 94   ? 201.922 271.401 319.148 1.00 127.23 ? 109  LEU sF CB    1 
ATOM   88649  C  CG    . LEU OB 66 94   ? 201.793 271.218 317.635 1.00 127.23 ? 109  LEU sF CG    1 
ATOM   88650  C  CD1   . LEU OB 66 94   ? 201.209 272.460 316.992 1.00 127.23 ? 109  LEU sF CD1   1 
ATOM   88651  C  CD2   . LEU OB 66 94   ? 203.138 270.894 317.018 1.00 127.23 ? 109  LEU sF CD2   1 
ATOM   88652  N  N     . GLN OB 66 95   ? 201.891 270.423 322.103 1.00 120.71 ? 110  GLN sF N     1 
ATOM   88653  C  CA    . GLN OB 66 95   ? 201.786 270.724 323.524 1.00 120.71 ? 110  GLN sF CA    1 
ATOM   88654  C  C     . GLN OB 66 95   ? 202.949 270.123 324.298 1.00 120.71 ? 110  GLN sF C     1 
ATOM   88655  O  O     . GLN OB 66 95   ? 203.591 270.807 325.102 1.00 120.71 ? 110  GLN sF O     1 
ATOM   88656  C  CB    . GLN OB 66 95   ? 200.453 270.207 324.060 1.00 120.71 ? 110  GLN sF CB    1 
ATOM   88657  C  CG    . GLN OB 66 95   ? 200.229 270.492 325.519 1.00 120.71 ? 110  GLN sF CG    1 
ATOM   88658  C  CD    . GLN OB 66 95   ? 200.451 271.947 325.842 1.00 120.71 ? 110  GLN sF CD    1 
ATOM   88659  O  OE1   . GLN OB 66 95   ? 199.620 272.798 325.529 1.00 120.71 ? 110  GLN sF OE1   1 
ATOM   88660  N  NE2   . GLN OB 66 95   ? 201.581 272.245 326.468 1.00 120.71 ? 110  GLN sF NE2   1 
ATOM   88661  N  N     . VAL OB 66 96   ? 203.252 268.849 324.053 1.00 118.68 ? 111  VAL sF N     1 
ATOM   88662  C  CA    . VAL OB 66 96   ? 204.363 268.230 324.761 1.00 118.68 ? 111  VAL sF CA    1 
ATOM   88663  C  C     . VAL OB 66 96   ? 205.673 268.902 324.380 1.00 118.68 ? 111  VAL sF C     1 
ATOM   88664  O  O     . VAL OB 66 96   ? 206.573 269.040 325.215 1.00 118.68 ? 111  VAL sF O     1 
ATOM   88665  C  CB    . VAL OB 66 96   ? 204.399 266.714 324.497 1.00 118.68 ? 111  VAL sF CB    1 
ATOM   88666  C  CG1   . VAL OB 66 96   ? 205.021 266.416 323.157 1.00 118.68 ? 111  VAL sF CG1   1 
ATOM   88667  C  CG2   . VAL OB 66 96   ? 205.159 266.007 325.596 1.00 118.68 ? 111  VAL sF CG2   1 
ATOM   88668  N  N     . LEU OB 66 97   ? 205.800 269.346 323.128 1.00 117.16 ? 112  LEU sF N     1 
ATOM   88669  C  CA    . LEU OB 66 97   ? 207.040 269.973 322.693 1.00 117.16 ? 112  LEU sF CA    1 
ATOM   88670  C  C     . LEU OB 66 97   ? 207.253 271.301 323.396 1.00 117.16 ? 112  LEU sF C     1 
ATOM   88671  O  O     . LEU OB 66 97   ? 208.361 271.596 323.857 1.00 117.16 ? 112  LEU sF O     1 
ATOM   88672  C  CB    . LEU OB 66 97   ? 207.037 270.153 321.175 1.00 117.16 ? 112  LEU sF CB    1 
ATOM   88673  C  CG    . LEU OB 66 97   ? 208.169 270.978 320.559 1.00 117.16 ? 112  LEU sF CG    1 
ATOM   88674  C  CD1   . LEU OB 66 97   ? 208.592 270.383 319.231 1.00 117.16 ? 112  LEU sF CD1   1 
ATOM   88675  C  CD2   . LEU OB 66 97   ? 207.738 272.420 320.359 1.00 117.16 ? 112  LEU sF CD2   1 
ATOM   88676  N  N     . VAL OB 66 98   ? 206.207 272.121 323.489 1.00 122.57 ? 113  VAL sF N     1 
ATOM   88677  C  CA    . VAL OB 66 98   ? 206.360 273.394 324.184 1.00 122.57 ? 113  VAL sF CA    1 
ATOM   88678  C  C     . VAL OB 66 98   ? 206.597 273.156 325.668 1.00 122.57 ? 113  VAL sF C     1 
ATOM   88679  O  O     . VAL OB 66 98   ? 207.357 273.889 326.314 1.00 122.57 ? 113  VAL sF O     1 
ATOM   88680  C  CB    . VAL OB 66 98   ? 205.151 274.314 323.928 1.00 122.57 ? 113  VAL sF CB    1 
ATOM   88681  C  CG1   . VAL OB 66 98   ? 203.884 273.706 324.455 1.00 122.57 ? 113  VAL sF CG1   1 
ATOM   88682  C  CG2   . VAL OB 66 98   ? 205.383 275.670 324.563 1.00 122.57 ? 113  VAL sF CG2   1 
ATOM   88683  N  N     . ASN OB 66 99   ? 205.967 272.120 326.233 1.00 120.36 ? 114  ASN sF N     1 
ATOM   88684  C  CA    . ASN OB 66 99   ? 206.225 271.794 327.631 1.00 120.36 ? 114  ASN sF CA    1 
ATOM   88685  C  C     . ASN OB 66 99   ? 207.688 271.438 327.848 1.00 120.36 ? 114  ASN sF C     1 
ATOM   88686  O  O     . ASN OB 66 99   ? 208.318 271.915 328.796 1.00 120.36 ? 114  ASN sF O     1 
ATOM   88687  C  CB    . ASN OB 66 99   ? 205.320 270.653 328.090 1.00 120.36 ? 114  ASN sF CB    1 
ATOM   88688  C  CG    . ASN OB 66 99   ? 203.896 271.106 328.340 1.00 120.36 ? 114  ASN sF CG    1 
ATOM   88689  O  OD1   . ASN OB 66 99   ? 202.966 270.685 327.656 1.00 120.36 ? 114  ASN sF OD1   1 
ATOM   88690  N  ND2   . ASN OB 66 99   ? 203.720 271.979 329.323 1.00 120.36 ? 114  ASN sF ND2   1 
ATOM   88691  N  N     . ALA OB 66 100  ? 208.250 270.611 326.970 1.00 117.04 ? 115  ALA sF N     1 
ATOM   88692  C  CA    . ALA OB 66 100  ? 209.666 270.286 327.080 1.00 117.04 ? 115  ALA sF CA    1 
ATOM   88693  C  C     . ALA OB 66 100  ? 210.523 271.529 326.903 1.00 117.04 ? 115  ALA sF C     1 
ATOM   88694  O  O     . ALA OB 66 100  ? 211.517 271.714 327.613 1.00 117.04 ? 115  ALA sF O     1 
ATOM   88695  C  CB    . ALA OB 66 100  ? 210.045 269.223 326.053 1.00 117.04 ? 115  ALA sF CB    1 
ATOM   88696  N  N     . ILE OB 66 101  ? 210.147 272.394 325.962 1.00 115.95 ? 116  ILE sF N     1 
ATOM   88697  C  CA    . ILE OB 66 101  ? 210.916 273.607 325.713 1.00 115.95 ? 116  ILE sF CA    1 
ATOM   88698  C  C     . ILE OB 66 101  ? 210.996 274.447 326.980 1.00 115.95 ? 116  ILE sF C     1 
ATOM   88699  O  O     . ILE OB 66 101  ? 212.080 274.867 327.402 1.00 115.95 ? 116  ILE sF O     1 
ATOM   88700  C  CB    . ILE OB 66 101  ? 210.300 274.398 324.545 1.00 115.95 ? 116  ILE sF CB    1 
ATOM   88701  C  CG1   . ILE OB 66 101  ? 210.883 273.927 323.215 1.00 115.95 ? 116  ILE sF CG1   1 
ATOM   88702  C  CG2   . ILE OB 66 101  ? 210.541 275.889 324.712 1.00 115.95 ? 116  ILE sF CG2   1 
ATOM   88703  C  CD1   . ILE OB 66 101  ? 212.271 274.449 322.945 1.00 115.95 ? 116  ILE sF CD1   1 
ATOM   88704  N  N     . ILE OB 66 102  ? 209.851 274.684 327.623 1.00 118.56 ? 117  ILE sF N     1 
ATOM   88705  C  CA    . ILE OB 66 102  ? 209.880 275.522 328.815 1.00 118.56 ? 117  ILE sF CA    1 
ATOM   88706  C  C     . ILE OB 66 102  ? 210.597 274.806 329.950 1.00 118.56 ? 117  ILE sF C     1 
ATOM   88707  O  O     . ILE OB 66 102  ? 211.430 275.406 330.640 1.00 118.56 ? 117  ILE sF O     1 
ATOM   88708  C  CB    . ILE OB 66 102  ? 208.462 275.970 329.223 1.00 118.56 ? 117  ILE sF CB    1 
ATOM   88709  C  CG1   . ILE OB 66 102  ? 208.483 276.645 330.595 1.00 118.56 ? 117  ILE sF CG1   1 
ATOM   88710  C  CG2   . ILE OB 66 102  ? 207.506 274.808 329.257 1.00 118.56 ? 117  ILE sF CG2   1 
ATOM   88711  C  CD1   . ILE OB 66 102  ? 209.246 277.947 330.628 1.00 118.56 ? 117  ILE sF CD1   1 
ATOM   88712  N  N     . ASN OB 66 103  ? 210.330 273.516 330.146 1.00 120.32 ? 118  ASN sF N     1 
ATOM   88713  C  CA    . ASN OB 66 103  ? 210.905 272.794 331.269 1.00 120.32 ? 118  ASN sF CA    1 
ATOM   88714  C  C     . ASN OB 66 103  ? 212.392 272.521 331.111 1.00 120.32 ? 118  ASN sF C     1 
ATOM   88715  O  O     . ASN OB 66 103  ? 213.034 272.122 332.087 1.00 120.32 ? 118  ASN sF O     1 
ATOM   88716  C  CB    . ASN OB 66 103  ? 210.164 271.470 331.482 1.00 120.32 ? 118  ASN sF CB    1 
ATOM   88717  C  CG    . ASN OB 66 103  ? 208.695 271.670 331.806 1.00 120.32 ? 118  ASN sF CG    1 
ATOM   88718  O  OD1   . ASN OB 66 103  ? 207.830 270.966 331.286 1.00 120.32 ? 118  ASN sF OD1   1 
ATOM   88719  N  ND2   . ASN OB 66 103  ? 208.405 272.640 332.665 1.00 120.32 ? 118  ASN sF ND2   1 
ATOM   88720  N  N     . SER OB 66 104  ? 212.954 272.713 329.919 1.00 115.56 ? 119  SER sF N     1 
ATOM   88721  C  CA    . SER OB 66 104  ? 214.379 272.508 329.701 1.00 115.56 ? 119  SER sF CA    1 
ATOM   88722  C  C     . SER OB 66 104  ? 215.112 273.792 329.339 1.00 115.56 ? 119  SER sF C     1 
ATOM   88723  O  O     . SER OB 66 104  ? 216.281 273.737 328.944 1.00 115.56 ? 119  SER sF O     1 
ATOM   88724  C  CB    . SER OB 66 104  ? 214.609 271.455 328.619 1.00 115.56 ? 119  SER sF CB    1 
ATOM   88725  O  OG    . SER OB 66 104  ? 215.835 270.782 328.836 1.00 115.56 ? 119  SER sF OG    1 
ATOM   88726  N  N     . GLY OB 66 105  ? 214.456 274.943 329.459 1.00 115.15 ? 120  GLY sF N     1 
ATOM   88727  C  CA    . GLY OB 66 105  ? 215.111 276.212 329.259 1.00 115.15 ? 120  GLY sF CA    1 
ATOM   88728  C  C     . GLY OB 66 105  ? 215.698 276.741 330.551 1.00 115.15 ? 120  GLY sF C     1 
ATOM   88729  O  O     . GLY OB 66 105  ? 214.979 277.056 331.504 1.00 115.15 ? 120  GLY sF O     1 
ATOM   88730  N  N     . PRO OB 66 106  ? 217.020 276.848 330.608 1.00 119.07 ? 121  PRO sF N     1 
ATOM   88731  C  CA    . PRO OB 66 106  ? 217.666 277.349 331.821 1.00 119.07 ? 121  PRO sF CA    1 
ATOM   88732  C  C     . PRO OB 66 106  ? 217.438 278.840 331.981 1.00 119.07 ? 121  PRO sF C     1 
ATOM   88733  O  O     . PRO OB 66 106  ? 216.976 279.530 331.070 1.00 119.07 ? 121  PRO sF O     1 
ATOM   88734  C  CB    . PRO OB 66 106  ? 219.144 277.040 331.585 1.00 119.07 ? 121  PRO sF CB    1 
ATOM   88735  C  CG    . PRO OB 66 106  ? 219.287 277.112 330.111 1.00 119.07 ? 121  PRO sF CG    1 
ATOM   88736  C  CD    . PRO OB 66 106  ? 217.988 276.616 329.525 1.00 119.07 ? 121  PRO sF CD    1 
ATOM   88737  N  N     . ARG OB 66 107  ? 217.769 279.337 333.169 1.00 132.48 ? 122  ARG sF N     1 
ATOM   88738  C  CA    . ARG OB 66 107  ? 217.646 280.760 333.451 1.00 132.48 ? 122  ARG sF CA    1 
ATOM   88739  C  C     . ARG OB 66 107  ? 218.931 281.368 333.982 1.00 132.48 ? 122  ARG sF C     1 
ATOM   88740  O  O     . ARG OB 66 107  ? 219.150 282.571 333.807 1.00 132.48 ? 122  ARG sF O     1 
ATOM   88741  C  CB    . ARG OB 66 107  ? 216.507 281.012 334.445 1.00 132.48 ? 122  ARG sF CB    1 
ATOM   88742  C  CG    . ARG OB 66 107  ? 216.666 280.272 335.745 1.00 132.48 ? 122  ARG sF CG    1 
ATOM   88743  C  CD    . ARG OB 66 107  ? 215.350 279.676 336.209 1.00 132.48 ? 122  ARG sF CD    1 
ATOM   88744  N  NE    . ARG OB 66 107  ? 214.874 278.616 335.330 1.00 132.48 ? 122  ARG sF NE    1 
ATOM   88745  C  CZ    . ARG OB 66 107  ? 214.006 277.682 335.692 1.00 132.48 ? 122  ARG sF CZ    1 
ATOM   88746  N  NH1   . ARG OB 66 107  ? 213.511 277.636 336.918 1.00 132.48 ? 122  ARG sF NH1   1 
ATOM   88747  N  NH2   . ARG OB 66 107  ? 213.625 276.770 334.802 1.00 132.48 ? 122  ARG sF NH2   1 
ATOM   88748  N  N     . GLU OB 66 108  ? 219.798 280.581 334.617 1.00 164.41 ? 123  GLU sF N     1 
ATOM   88749  C  CA    . GLU OB 66 108  ? 220.979 281.127 335.271 1.00 164.41 ? 123  GLU sF CA    1 
ATOM   88750  C  C     . GLU OB 66 108  ? 222.243 280.533 334.653 1.00 164.41 ? 123  GLU sF C     1 
ATOM   88751  O  O     . GLU OB 66 108  ? 222.355 279.312 334.512 1.00 164.41 ? 123  GLU sF O     1 
ATOM   88752  C  CB    . GLU OB 66 108  ? 220.944 280.852 336.774 1.00 164.41 ? 123  GLU sF CB    1 
ATOM   88753  C  CG    . GLU OB 66 108  ? 221.979 281.621 337.596 1.00 164.41 ? 123  GLU sF CG    1 
ATOM   88754  C  CD    . GLU OB 66 108  ? 222.082 283.114 337.266 1.00 164.41 ? 123  GLU sF CD    1 
ATOM   88755  O  OE1   . GLU OB 66 108  ? 221.238 283.659 336.535 1.00 164.41 ? 123  GLU sF OE1   1 
ATOM   88756  O  OE2   . GLU OB 66 108  ? 223.036 283.755 337.730 1.00 164.41 ? 123  GLU sF OE2   1 
ATOM   88757  N  N     . ASP OB 66 109  ? 223.192 281.399 334.300 1.00 179.05 ? 124  ASP sF N     1 
ATOM   88758  C  CA    . ASP OB 66 109  ? 224.483 280.986 333.758 1.00 179.05 ? 124  ASP sF CA    1 
ATOM   88759  C  C     . ASP OB 66 109  ? 225.576 281.833 334.402 1.00 179.05 ? 124  ASP sF C     1 
ATOM   88760  O  O     . ASP OB 66 109  ? 225.274 282.766 335.148 1.00 179.05 ? 124  ASP sF O     1 
ATOM   88761  C  CB    . ASP OB 66 109  ? 224.492 281.129 332.230 1.00 179.05 ? 124  ASP sF CB    1 
ATOM   88762  C  CG    . ASP OB 66 109  ? 225.773 280.604 331.583 1.00 179.05 ? 124  ASP sF CG    1 
ATOM   88763  O  OD1   . ASP OB 66 109  ? 225.811 280.510 330.338 1.00 179.05 ? 124  ASP sF OD1   1 
ATOM   88764  O  OD2   . ASP OB 66 109  ? 226.739 280.280 332.307 1.00 179.05 ? 124  ASP sF OD2   1 
ATOM   88765  N  N     . SER OB 66 110  ? 226.843 281.516 334.143 1.00 187.58 ? 125  SER sF N     1 
ATOM   88766  C  CA    . SER OB 66 110  ? 227.956 282.304 334.652 1.00 187.58 ? 125  SER sF CA    1 
ATOM   88767  C  C     . SER OB 66 110  ? 228.779 282.830 333.488 1.00 187.58 ? 125  SER sF C     1 
ATOM   88768  O  O     . SER OB 66 110  ? 229.122 282.074 332.575 1.00 187.58 ? 125  SER sF O     1 
ATOM   88769  C  CB    . SER OB 66 110  ? 228.841 281.485 335.592 1.00 187.58 ? 125  SER sF CB    1 
ATOM   88770  O  OG    . SER OB 66 110  ? 229.733 282.333 336.299 1.00 187.58 ? 125  SER sF OG    1 
ATOM   88771  N  N     . THR OB 66 111  ? 229.097 284.124 333.527 1.00 200.80 ? 126  THR sF N     1 
ATOM   88772  C  CA    . THR OB 66 111  ? 229.859 284.776 332.469 1.00 200.80 ? 126  THR sF CA    1 
ATOM   88773  C  C     . THR OB 66 111  ? 230.567 285.997 333.040 1.00 200.80 ? 126  THR sF C     1 
ATOM   88774  O  O     . THR OB 66 111  ? 229.936 286.824 333.704 1.00 200.80 ? 126  THR sF O     1 
ATOM   88775  C  CB    . THR OB 66 111  ? 228.956 285.191 331.301 1.00 200.80 ? 126  THR sF CB    1 
ATOM   88776  O  OG1   . THR OB 66 111  ? 228.065 284.119 330.969 1.00 200.80 ? 126  THR sF OG1   1 
ATOM   88777  C  CG2   . THR OB 66 111  ? 229.794 285.528 330.083 1.00 200.80 ? 126  THR sF CG2   1 
ATOM   88778  N  N     . ARG OB 66 112  ? 231.865 286.107 332.772 1.00 199.39 ? 127  ARG sF N     1 
ATOM   88779  C  CA    . ARG OB 66 112  ? 232.684 287.252 333.171 1.00 199.39 ? 127  ARG sF CA    1 
ATOM   88780  C  C     . ARG OB 66 112  ? 233.976 287.181 332.363 1.00 199.39 ? 127  ARG sF C     1 
ATOM   88781  O  O     . ARG OB 66 112  ? 234.103 286.370 331.440 1.00 199.39 ? 127  ARG sF O     1 
ATOM   88782  C  CB    . ARG OB 66 112  ? 232.952 287.256 334.680 1.00 199.39 ? 127  ARG sF CB    1 
ATOM   88783  C  CG    . ARG OB 66 112  ? 233.259 288.626 335.286 1.00 199.39 ? 127  ARG sF CG    1 
ATOM   88784  C  CD    . ARG OB 66 112  ? 232.136 289.629 335.064 1.00 199.39 ? 127  ARG sF CD    1 
ATOM   88785  N  NE    . ARG OB 66 112  ? 232.558 290.740 334.219 1.00 199.39 ? 127  ARG sF NE    1 
ATOM   88786  C  CZ    . ARG OB 66 112  ? 232.047 291.961 334.280 1.00 199.39 ? 127  ARG sF CZ    1 
ATOM   88787  N  NH1   . ARG OB 66 112  ? 231.116 292.274 335.163 1.00 199.39 ? 127  ARG sF NH1   1 
ATOM   88788  N  NH2   . ARG OB 66 112  ? 232.487 292.893 333.439 1.00 199.39 ? 127  ARG sF NH2   1 
ATOM   88789  N  N     . ILE OB 66 113  ? 234.938 288.035 332.706 1.00 201.09 ? 128  ILE sF N     1 
ATOM   88790  C  CA    . ILE OB 66 113  ? 236.267 287.976 332.108 1.00 201.09 ? 128  ILE sF CA    1 
ATOM   88791  C  C     . ILE OB 66 113  ? 237.348 287.607 333.109 1.00 201.09 ? 128  ILE sF C     1 
ATOM   88792  O  O     . ILE OB 66 113  ? 238.434 287.177 332.691 1.00 201.09 ? 128  ILE sF O     1 
ATOM   88793  C  CB    . ILE OB 66 113  ? 236.649 289.302 331.416 1.00 201.09 ? 128  ILE sF CB    1 
ATOM   88794  C  CG1   . ILE OB 66 113  ? 235.434 289.999 330.833 1.00 201.09 ? 128  ILE sF CG1   1 
ATOM   88795  C  CG2   . ILE OB 66 113  ? 237.652 289.048 330.296 1.00 201.09 ? 128  ILE sF CG2   1 
ATOM   88796  C  CD1   . ILE OB 66 113  ? 235.819 291.285 330.201 1.00 201.09 ? 128  ILE sF CD1   1 
ATOM   88797  N  N     . GLY OB 66 114  ? 237.105 287.767 334.405 1.00 197.84 ? 129  GLY sF N     1 
ATOM   88798  C  CA    . GLY OB 66 114  ? 238.096 287.455 335.412 1.00 197.84 ? 129  GLY sF CA    1 
ATOM   88799  C  C     . GLY OB 66 114  ? 238.415 285.976 335.444 1.00 197.84 ? 129  GLY sF C     1 
ATOM   88800  O  O     . GLY OB 66 114  ? 237.988 285.198 334.588 1.00 197.84 ? 129  GLY sF O     1 
ATOM   88801  N  N     . ARG OB 66 115  ? 239.181 285.583 336.457 1.00 193.40 ? 130  ARG sF N     1 
ATOM   88802  C  CA    . ARG OB 66 115  ? 239.602 284.192 336.577 1.00 193.40 ? 130  ARG sF CA    1 
ATOM   88803  C  C     . ARG OB 66 115  ? 238.386 283.331 336.896 1.00 193.40 ? 130  ARG sF C     1 
ATOM   88804  O  O     . ARG OB 66 115  ? 237.888 283.337 338.026 1.00 193.40 ? 130  ARG sF O     1 
ATOM   88805  C  CB    . ARG OB 66 115  ? 240.682 284.036 337.642 1.00 193.40 ? 130  ARG sF CB    1 
ATOM   88806  C  CG    . ARG OB 66 115  ? 241.380 282.691 337.571 1.00 193.40 ? 130  ARG sF CG    1 
ATOM   88807  C  CD    . ARG OB 66 115  ? 241.789 282.375 336.139 1.00 193.40 ? 130  ARG sF CD    1 
ATOM   88808  N  NE    . ARG OB 66 115  ? 240.886 281.418 335.509 1.00 193.40 ? 130  ARG sF NE    1 
ATOM   88809  C  CZ    . ARG OB 66 115  ? 240.538 281.448 334.230 1.00 193.40 ? 130  ARG sF CZ    1 
ATOM   88810  N  NH1   . ARG OB 66 115  ? 241.000 282.377 333.409 1.00 193.40 ? 130  ARG sF NH1   1 
ATOM   88811  N  NH2   . ARG OB 66 115  ? 239.704 280.525 333.762 1.00 193.40 ? 130  ARG sF NH2   1 
ATOM   88812  N  N     . ALA OB 66 116  ? 237.922 282.584 335.897 1.00 210.16 ? 131  ALA sF N     1 
ATOM   88813  C  CA    . ALA OB 66 116  ? 236.716 281.782 336.037 1.00 210.16 ? 131  ALA sF CA    1 
ATOM   88814  C  C     . ALA OB 66 116  ? 236.844 280.809 337.198 1.00 210.16 ? 131  ALA sF C     1 
ATOM   88815  O  O     . ALA OB 66 116  ? 237.888 280.178 337.383 1.00 210.16 ? 131  ALA sF O     1 
ATOM   88816  C  CB    . ALA OB 66 116  ? 236.450 281.019 334.742 1.00 210.16 ? 131  ALA sF CB    1 
ATOM   88817  N  N     . GLY OB 66 117  ? 235.780 280.695 337.986 1.00 230.64 ? 132  GLY sF N     1 
ATOM   88818  C  CA    . GLY OB 66 117  ? 235.767 279.760 339.092 1.00 230.64 ? 132  GLY sF CA    1 
ATOM   88819  C  C     . GLY OB 66 117  ? 235.723 278.318 338.630 1.00 230.64 ? 132  GLY sF C     1 
ATOM   88820  O  O     . GLY OB 66 117  ? 236.684 277.566 338.823 1.00 230.64 ? 132  GLY sF O     1 
ATOM   88821  N  N     . THR OB 66 118  ? 234.609 277.922 338.020 1.00 250.57 ? 133  THR sF N     1 
ATOM   88822  C  CA    . THR OB 66 118  ? 234.448 276.606 337.407 1.00 250.57 ? 133  THR sF CA    1 
ATOM   88823  C  C     . THR OB 66 118  ? 234.041 276.693 335.943 1.00 250.57 ? 133  THR sF C     1 
ATOM   88824  O  O     . THR OB 66 118  ? 234.503 275.883 335.134 1.00 250.57 ? 133  THR sF O     1 
ATOM   88825  C  CB    . THR OB 66 118  ? 233.420 275.760 338.197 1.00 250.57 ? 133  THR sF CB    1 
ATOM   88826  O  OG1   . THR OB 66 118  ? 233.129 274.554 337.480 1.00 250.57 ? 133  THR sF OG1   1 
ATOM   88827  C  CG2   . THR OB 66 118  ? 232.132 276.535 338.426 1.00 250.57 ? 133  THR sF CG2   1 
ATOM   88828  N  N     . VAL OB 66 119  ? 233.193 277.654 335.581 1.00 237.42 ? 134  VAL sF N     1 
ATOM   88829  C  CA    . VAL OB 66 119  ? 232.883 277.950 334.187 1.00 237.42 ? 134  VAL sF CA    1 
ATOM   88830  C  C     . VAL OB 66 119  ? 233.224 279.412 333.947 1.00 237.42 ? 134  VAL sF C     1 
ATOM   88831  O  O     . VAL OB 66 119  ? 233.961 279.749 333.013 1.00 237.42 ? 134  VAL sF O     1 
ATOM   88832  C  CB    . VAL OB 66 119  ? 231.409 277.659 333.853 1.00 237.42 ? 134  VAL sF CB    1 
ATOM   88833  C  CG1   . VAL OB 66 119  ? 231.039 278.272 332.510 1.00 237.42 ? 134  VAL sF CG1   1 
ATOM   88834  C  CG2   . VAL OB 66 119  ? 231.155 276.164 333.849 1.00 237.42 ? 134  VAL sF CG2   1 
ATOM   88835  N  N     . ARG OB 66 120  ? 232.687 280.283 334.795 1.00 210.43 ? 135  ARG sF N     1 
ATOM   88836  C  CA    . ARG OB 66 120  ? 233.023 281.698 334.795 1.00 210.43 ? 135  ARG sF CA    1 
ATOM   88837  C  C     . ARG OB 66 120  ? 232.993 282.186 336.238 1.00 210.43 ? 135  ARG sF C     1 
ATOM   88838  O  O     . ARG OB 66 120  ? 232.921 281.392 337.180 1.00 210.43 ? 135  ARG sF O     1 
ATOM   88839  C  CB    . ARG OB 66 120  ? 232.073 282.496 333.894 1.00 210.43 ? 135  ARG sF CB    1 
ATOM   88840  C  CG    . ARG OB 66 120  ? 232.381 282.411 332.404 1.00 210.43 ? 135  ARG sF CG    1 
ATOM   88841  C  CD    . ARG OB 66 120  ? 233.684 283.102 332.052 1.00 210.43 ? 135  ARG sF CD    1 
ATOM   88842  N  NE    . ARG OB 66 120  ? 234.046 284.129 333.020 1.00 210.43 ? 135  ARG sF NE    1 
ATOM   88843  C  CZ    . ARG OB 66 120  ? 235.291 284.411 333.377 1.00 210.43 ? 135  ARG sF CZ    1 
ATOM   88844  N  NH1   . ARG OB 66 120  ? 236.322 283.773 332.849 1.00 210.43 ? 135  ARG sF NH1   1 
ATOM   88845  N  NH2   . ARG OB 66 120  ? 235.508 285.359 334.281 1.00 210.43 ? 135  ARG sF NH2   1 
ATOM   88846  N  N     . ARG OB 66 121  ? 233.043 283.504 336.411 1.00 189.87 ? 136  ARG sF N     1 
ATOM   88847  C  CA    . ARG OB 66 121  ? 233.082 284.087 337.746 1.00 189.87 ? 136  ARG sF CA    1 
ATOM   88848  C  C     . ARG OB 66 121  ? 231.681 284.380 338.268 1.00 189.87 ? 136  ARG sF C     1 
ATOM   88849  O  O     . ARG OB 66 121  ? 231.252 283.815 339.279 1.00 189.87 ? 136  ARG sF O     1 
ATOM   88850  C  CB    . ARG OB 66 121  ? 233.919 285.370 337.728 1.00 189.87 ? 136  ARG sF CB    1 
ATOM   88851  C  CG    . ARG OB 66 121  ? 235.380 285.148 337.413 1.00 189.87 ? 136  ARG sF CG    1 
ATOM   88852  C  CD    . ARG OB 66 121  ? 236.275 286.058 338.229 1.00 189.87 ? 136  ARG sF CD    1 
ATOM   88853  N  NE    . ARG OB 66 121  ? 236.483 285.554 339.580 1.00 189.87 ? 136  ARG sF NE    1 
ATOM   88854  C  CZ    . ARG OB 66 121  ? 237.173 286.190 340.516 1.00 189.87 ? 136  ARG sF CZ    1 
ATOM   88855  N  NH1   . ARG OB 66 121  ? 237.746 287.357 340.277 1.00 189.87 ? 136  ARG sF NH1   1 
ATOM   88856  N  NH2   . ARG OB 66 121  ? 237.293 285.640 341.720 1.00 189.87 ? 136  ARG sF NH2   1 
ATOM   88857  N  N     . GLN OB 66 122  ? 230.953 285.247 337.577 1.00 181.00 ? 137  GLN sF N     1 
ATOM   88858  C  CA    . GLN OB 66 122  ? 229.698 285.777 338.082 1.00 181.00 ? 137  GLN sF CA    1 
ATOM   88859  C  C     . GLN OB 66 122  ? 228.529 285.035 337.465 1.00 181.00 ? 137  GLN sF C     1 
ATOM   88860  O  O     . GLN OB 66 122  ? 228.446 284.899 336.242 1.00 181.00 ? 137  GLN sF O     1 
ATOM   88861  C  CB    . GLN OB 66 122  ? 229.582 287.273 337.795 1.00 181.00 ? 137  GLN sF CB    1 
ATOM   88862  C  CG    . GLN OB 66 122  ? 230.201 288.172 338.859 1.00 181.00 ? 137  GLN sF CG    1 
ATOM   88863  C  CD    . GLN OB 66 122  ? 229.831 287.796 340.293 1.00 181.00 ? 137  GLN sF CD    1 
ATOM   88864  O  OE1   . GLN OB 66 122  ? 228.836 287.114 340.550 1.00 181.00 ? 137  GLN sF OE1   1 
ATOM   88865  N  NE2   . GLN OB 66 122  ? 230.649 288.243 341.237 1.00 181.00 ? 137  GLN sF NE2   1 
ATOM   88866  N  N     . ALA OB 66 123  ? 227.634 284.557 338.315 1.00 168.53 ? 138  ALA sF N     1 
ATOM   88867  C  CA    . ALA OB 66 123  ? 226.389 283.994 337.836 1.00 168.53 ? 138  ALA sF CA    1 
ATOM   88868  C  C     . ALA OB 66 123  ? 225.570 285.088 337.152 1.00 168.53 ? 138  ALA sF C     1 
ATOM   88869  O  O     . ALA OB 66 123  ? 225.553 286.235 337.595 1.00 168.53 ? 138  ALA sF O     1 
ATOM   88870  C  CB    . ALA OB 66 123  ? 225.627 283.377 339.006 1.00 168.53 ? 138  ALA sF CB    1 
ATOM   88871  N  N     . VAL OB 66 124  ? 224.909 284.727 336.043 1.00 171.98 ? 139  VAL sF N     1 
ATOM   88872  C  CA    . VAL OB 66 124  ? 224.132 285.708 335.281 1.00 171.98 ? 139  VAL sF CA    1 
ATOM   88873  C  C     . VAL OB 66 124  ? 222.887 285.058 334.680 1.00 171.98 ? 139  VAL sF C     1 
ATOM   88874  O  O     . VAL OB 66 124  ? 222.923 283.931 334.195 1.00 171.98 ? 139  VAL sF O     1 
ATOM   88875  C  CB    . VAL OB 66 124  ? 224.996 286.430 334.225 1.00 171.98 ? 139  VAL sF CB    1 
ATOM   88876  C  CG1   . VAL OB 66 124  ? 225.823 285.425 333.426 1.00 171.98 ? 139  VAL sF CG1   1 
ATOM   88877  C  CG2   . VAL OB 66 124  ? 224.144 287.319 333.319 1.00 171.98 ? 139  VAL sF CG2   1 
ATOM   88878  N  N     . ASP OB 66 125  ? 221.772 285.792 334.749 1.00 157.03 ? 140  ASP sF N     1 
ATOM   88879  C  CA    . ASP OB 66 125  ? 220.529 285.315 334.172 1.00 157.03 ? 140  ASP sF CA    1 
ATOM   88880  C  C     . ASP OB 66 125  ? 220.578 285.414 332.655 1.00 157.03 ? 140  ASP sF C     1 
ATOM   88881  O  O     . ASP OB 66 125  ? 221.392 286.138 332.076 1.00 157.03 ? 140  ASP sF O     1 
ATOM   88882  C  CB    . ASP OB 66 125  ? 219.318 286.083 334.718 1.00 157.03 ? 140  ASP sF CB    1 
ATOM   88883  C  CG    . ASP OB 66 125  ? 219.474 287.581 334.611 1.00 157.03 ? 140  ASP sF CG    1 
ATOM   88884  O  OD1   . ASP OB 66 125  ? 219.086 288.300 335.555 1.00 157.03 ? 140  ASP sF OD1   1 
ATOM   88885  O  OD2   . ASP OB 66 125  ? 220.045 288.035 333.612 1.00 157.03 ? 140  ASP sF OD2   1 
ATOM   88886  N  N     . VAL OB 66 126  ? 219.692 284.667 332.010 1.00 128.68 ? 141  VAL sF N     1 
ATOM   88887  C  CA    . VAL OB 66 126  ? 219.676 284.552 330.562 1.00 128.68 ? 141  VAL sF CA    1 
ATOM   88888  C  C     . VAL OB 66 126  ? 218.365 285.112 330.041 1.00 128.68 ? 141  VAL sF C     1 
ATOM   88889  O  O     . VAL OB 66 126  ? 217.314 284.958 330.672 1.00 128.68 ? 141  VAL sF O     1 
ATOM   88890  C  CB    . VAL OB 66 126  ? 219.880 283.094 330.103 1.00 128.68 ? 141  VAL sF CB    1 
ATOM   88891  C  CG1   . VAL OB 66 126  ? 220.988 282.445 330.909 1.00 128.68 ? 141  VAL sF CG1   1 
ATOM   88892  C  CG2   . VAL OB 66 126  ? 218.596 282.300 330.227 1.00 128.68 ? 141  VAL sF CG2   1 
ATOM   88893  N  N     . SER OB 66 127  ? 218.437 285.803 328.916 1.00 107.66 ? 142  SER sF N     1 
ATOM   88894  C  CA    . SER OB 66 127  ? 217.226 286.300 328.296 1.00 107.66 ? 142  SER sF CA    1 
ATOM   88895  C  C     . SER OB 66 127  ? 216.501 285.152 327.604 1.00 107.66 ? 142  SER sF C     1 
ATOM   88896  O  O     . SER OB 66 127  ? 217.141 284.240 327.074 1.00 107.66 ? 142  SER sF O     1 
ATOM   88897  C  CB    . SER OB 66 127  ? 217.544 287.409 327.300 1.00 107.66 ? 142  SER sF CB    1 
ATOM   88898  O  OG    . SER OB 66 127  ? 218.484 286.982 326.330 1.00 107.66 ? 142  SER sF OG    1 
ATOM   88899  N  N     . PRO OB 66 128  ? 215.189 285.165 327.589 1.00 104.01 ? 143  PRO sF N     1 
ATOM   88900  C  CA    . PRO OB 66 128  ? 214.457 284.009 327.068 1.00 104.01 ? 143  PRO sF CA    1 
ATOM   88901  C  C     . PRO OB 66 128  ? 214.424 283.943 325.551 1.00 104.01 ? 143  PRO sF C     1 
ATOM   88902  O  O     . PRO OB 66 128  ? 213.377 283.675 324.956 1.00 104.01 ? 143  PRO sF O     1 
ATOM   88903  C  CB    . PRO OB 66 128  ? 213.054 284.204 327.650 1.00 104.01 ? 143  PRO sF CB    1 
ATOM   88904  C  CG    . PRO OB 66 128  ? 212.937 285.666 327.849 1.00 104.01 ? 143  PRO sF CG    1 
ATOM   88905  C  CD    . PRO OB 66 128  ? 214.302 286.162 328.203 1.00 104.01 ? 143  PRO sF CD    1 
ATOM   88906  N  N     . LEU OB 66 129  ? 215.559 284.198 324.913 1.00 97.56  ? 144  LEU sF N     1 
ATOM   88907  C  CA    . LEU OB 66 129  ? 215.768 283.802 323.529 1.00 97.56  ? 144  LEU sF CA    1 
ATOM   88908  C  C     . LEU OB 66 129  ? 216.986 282.912 323.386 1.00 97.56  ? 144  LEU sF C     1 
ATOM   88909  O  O     . LEU OB 66 129  ? 216.908 281.857 322.747 1.00 97.56  ? 144  LEU sF O     1 
ATOM   88910  C  CB    . LEU OB 66 129  ? 215.896 285.029 322.624 1.00 97.56  ? 144  LEU sF CB    1 
ATOM   88911  C  CG    . LEU OB 66 129  ? 214.601 285.377 321.897 1.00 97.56  ? 144  LEU sF CG    1 
ATOM   88912  C  CD1   . LEU OB 66 129  ? 214.872 286.319 320.741 1.00 97.56  ? 144  LEU sF CD1   1 
ATOM   88913  C  CD2   . LEU OB 66 129  ? 213.922 284.114 321.411 1.00 97.56  ? 144  LEU sF CD2   1 
ATOM   88914  N  N     . ARG OB 66 130  ? 218.116 283.309 323.974 1.00 89.55  ? 145  ARG sF N     1 
ATOM   88915  C  CA    . ARG OB 66 130  ? 219.213 282.370 324.150 1.00 89.55  ? 145  ARG sF CA    1 
ATOM   88916  C  C     . ARG OB 66 130  ? 218.778 281.198 325.011 1.00 89.55  ? 145  ARG sF C     1 
ATOM   88917  O  O     . ARG OB 66 130  ? 219.263 280.078 324.831 1.00 89.55  ? 145  ARG sF O     1 
ATOM   88918  C  CB    . ARG OB 66 130  ? 220.421 283.073 324.770 1.00 89.55  ? 145  ARG sF CB    1 
ATOM   88919  C  CG    . ARG OB 66 130  ? 221.486 282.131 325.315 1.00 89.55  ? 145  ARG sF CG    1 
ATOM   88920  C  CD    . ARG OB 66 130  ? 222.515 281.804 324.251 1.00 89.55  ? 145  ARG sF CD    1 
ATOM   88921  N  NE    . ARG OB 66 130  ? 223.740 281.243 324.807 1.00 89.55  ? 145  ARG sF NE    1 
ATOM   88922  C  CZ    . ARG OB 66 130  ? 224.899 281.206 324.165 1.00 89.55  ? 145  ARG sF CZ    1 
ATOM   88923  N  NH1   . ARG OB 66 130  ? 225.026 281.701 322.945 1.00 89.55  ? 145  ARG sF NH1   1 
ATOM   88924  N  NH2   . ARG OB 66 130  ? 225.955 280.656 324.758 1.00 89.55  ? 145  ARG sF NH2   1 
ATOM   88925  N  N     . ARG OB 66 131  ? 217.849 281.434 325.937 1.00 108.78 ? 146  ARG sF N     1 
ATOM   88926  C  CA    . ARG OB 66 131  ? 217.335 280.351 326.765 1.00 108.78 ? 146  ARG sF CA    1 
ATOM   88927  C  C     . ARG OB 66 131  ? 216.650 279.285 325.918 1.00 108.78 ? 146  ARG sF C     1 
ATOM   88928  O  O     . ARG OB 66 131  ? 217.019 278.107 325.965 1.00 108.78 ? 146  ARG sF O     1 
ATOM   88929  C  CB    . ARG OB 66 131  ? 216.377 280.924 327.807 1.00 108.78 ? 146  ARG sF CB    1 
ATOM   88930  C  CG    . ARG OB 66 131  ? 215.233 280.021 328.176 1.00 108.78 ? 146  ARG sF CG    1 
ATOM   88931  C  CD    . ARG OB 66 131  ? 214.166 280.806 328.892 1.00 108.78 ? 146  ARG sF CD    1 
ATOM   88932  N  NE    . ARG OB 66 131  ? 214.407 280.824 330.328 1.00 108.78 ? 146  ARG sF NE    1 
ATOM   88933  C  CZ    . ARG OB 66 131  ? 213.995 279.878 331.160 1.00 108.78 ? 146  ARG sF CZ    1 
ATOM   88934  N  NH1   . ARG OB 66 131  ? 213.320 278.826 330.730 1.00 108.78 ? 146  ARG sF NH1   1 
ATOM   88935  N  NH2   . ARG OB 66 131  ? 214.273 279.987 332.455 1.00 108.78 ? 146  ARG sF NH2   1 
ATOM   88936  N  N     . VAL OB 66 132  ? 215.673 279.687 325.102 1.00 100.63 ? 147  VAL sF N     1 
ATOM   88937  C  CA    . VAL OB 66 132  ? 214.961 278.699 324.302 1.00 100.63 ? 147  VAL sF CA    1 
ATOM   88938  C  C     . VAL OB 66 132  ? 215.853 278.166 323.194 1.00 100.63 ? 147  VAL sF C     1 
ATOM   88939  O  O     . VAL OB 66 132  ? 215.728 277.004 322.791 1.00 100.63 ? 147  VAL sF O     1 
ATOM   88940  C  CB    . VAL OB 66 132  ? 213.654 279.292 323.752 1.00 100.63 ? 147  VAL sF CB    1 
ATOM   88941  C  CG1   . VAL OB 66 132  ? 212.820 279.839 324.892 1.00 100.63 ? 147  VAL sF CG1   1 
ATOM   88942  C  CG2   . VAL OB 66 132  ? 213.940 280.375 322.734 1.00 100.63 ? 147  VAL sF CG2   1 
ATOM   88943  N  N     . ASN OB 66 133  ? 216.765 278.996 322.687 1.00 99.46  ? 148  ASN sF N     1 
ATOM   88944  C  CA    . ASN OB 66 133  ? 217.728 278.529 321.700 1.00 99.46  ? 148  ASN sF CA    1 
ATOM   88945  C  C     . ASN OB 66 133  ? 218.557 277.382 322.257 1.00 99.46  ? 148  ASN sF C     1 
ATOM   88946  O  O     . ASN OB 66 133  ? 218.657 276.310 321.646 1.00 99.46  ? 148  ASN sF O     1 
ATOM   88947  C  CB    . ASN OB 66 133  ? 218.630 279.688 321.286 1.00 99.46  ? 148  ASN sF CB    1 
ATOM   88948  C  CG    . ASN OB 66 133  ? 219.099 279.578 319.860 1.00 99.46  ? 148  ASN sF CG    1 
ATOM   88949  O  OD1   . ASN OB 66 133  ? 219.585 278.532 319.431 1.00 99.46  ? 148  ASN sF OD1   1 
ATOM   88950  N  ND2   . ASN OB 66 133  ? 218.952 280.662 319.107 1.00 99.46  ? 148  ASN sF ND2   1 
ATOM   88951  N  N     . GLN OB 66 134  ? 219.149 277.590 323.430 1.00 106.33 ? 149  GLN sF N     1 
ATOM   88952  C  CA    . GLN OB 66 134  ? 219.922 276.539 324.070 1.00 106.33 ? 149  GLN sF CA    1 
ATOM   88953  C  C     . GLN OB 66 134  ? 219.053 275.339 324.395 1.00 106.33 ? 149  GLN sF C     1 
ATOM   88954  O  O     . GLN OB 66 134  ? 219.521 274.203 324.310 1.00 106.33 ? 149  GLN sF O     1 
ATOM   88955  C  CB    . GLN OB 66 134  ? 220.585 277.080 325.334 1.00 106.33 ? 149  GLN sF CB    1 
ATOM   88956  C  CG    . GLN OB 66 134  ? 221.917 276.438 325.672 1.00 106.33 ? 149  GLN sF CG    1 
ATOM   88957  C  CD    . GLN OB 66 134  ? 222.867 276.385 324.490 1.00 106.33 ? 149  GLN sF CD    1 
ATOM   88958  O  OE1   . GLN OB 66 134  ? 223.352 277.412 324.016 1.00 106.33 ? 149  GLN sF OE1   1 
ATOM   88959  N  NE2   . GLN OB 66 134  ? 223.152 275.177 324.020 1.00 106.33 ? 149  GLN sF NE2   1 
ATOM   88960  N  N     . ALA OB 66 135  ? 217.790 275.565 324.750 1.00 107.83 ? 150  ALA sF N     1 
ATOM   88961  C  CA    . ALA OB 66 135  ? 216.908 274.450 325.073 1.00 107.83 ? 150  ALA sF CA    1 
ATOM   88962  C  C     . ALA OB 66 135  ? 216.685 273.551 323.864 1.00 107.83 ? 150  ALA sF C     1 
ATOM   88963  O  O     . ALA OB 66 135  ? 216.842 272.326 323.946 1.00 107.83 ? 150  ALA sF O     1 
ATOM   88964  C  CB    . ALA OB 66 135  ? 215.576 274.978 325.602 1.00 107.83 ? 150  ALA sF CB    1 
ATOM   88965  N  N     . ILE OB 66 136  ? 216.303 274.142 322.732 1.00 106.64 ? 151  ILE sF N     1 
ATOM   88966  C  CA    . ILE OB 66 136  ? 216.042 273.336 321.545 1.00 106.64 ? 151  ILE sF CA    1 
ATOM   88967  C  C     . ILE OB 66 136  ? 217.326 272.681 321.062 1.00 106.64 ? 151  ILE sF C     1 
ATOM   88968  O  O     . ILE OB 66 136  ? 217.322 271.522 320.622 1.00 106.64 ? 151  ILE sF O     1 
ATOM   88969  C  CB    . ILE OB 66 136  ? 215.382 274.181 320.441 1.00 106.64 ? 151  ILE sF CB    1 
ATOM   88970  C  CG1   . ILE OB 66 136  ? 215.263 273.373 319.155 1.00 106.64 ? 151  ILE sF CG1   1 
ATOM   88971  C  CG2   . ILE OB 66 136  ? 216.167 275.433 320.158 1.00 106.64 ? 151  ILE sF CG2   1 
ATOM   88972  C  CD1   . ILE OB 66 136  ? 214.724 274.179 318.021 1.00 106.64 ? 151  ILE sF CD1   1 
ATOM   88973  N  N     . TRP OB 66 137  ? 218.446 273.402 321.149 1.00 110.80 ? 152  TRP sF N     1 
ATOM   88974  C  CA    . TRP OB 66 137  ? 219.731 272.799 320.829 1.00 110.80 ? 152  TRP sF CA    1 
ATOM   88975  C  C     . TRP OB 66 137  ? 219.980 271.577 321.697 1.00 110.80 ? 152  TRP sF C     1 
ATOM   88976  O  O     . TRP OB 66 137  ? 220.383 270.524 321.193 1.00 110.80 ? 152  TRP sF O     1 
ATOM   88977  C  CB    . TRP OB 66 137  ? 220.837 273.843 321.002 1.00 110.80 ? 152  TRP sF CB    1 
ATOM   88978  C  CG    . TRP OB 66 137  ? 222.267 273.357 320.974 1.00 110.80 ? 152  TRP sF CG    1 
ATOM   88979  C  CD1   . TRP OB 66 137  ? 222.718 272.069 320.931 1.00 110.80 ? 152  TRP sF CD1   1 
ATOM   88980  C  CD2   . TRP OB 66 137  ? 223.434 274.179 321.003 1.00 110.80 ? 152  TRP sF CD2   1 
ATOM   88981  N  NE1   . TRP OB 66 137  ? 224.083 272.037 320.932 1.00 110.80 ? 152  TRP sF NE1   1 
ATOM   88982  C  CE2   . TRP OB 66 137  ? 224.550 273.322 320.974 1.00 110.80 ? 152  TRP sF CE2   1 
ATOM   88983  C  CE3   . TRP OB 66 137  ? 223.644 275.559 321.042 1.00 110.80 ? 152  TRP sF CE3   1 
ATOM   88984  C  CZ2   . TRP OB 66 137  ? 225.850 273.797 320.987 1.00 110.80 ? 152  TRP sF CZ2   1 
ATOM   88985  C  CZ3   . TRP OB 66 137  ? 224.936 276.026 321.059 1.00 110.80 ? 152  TRP sF CZ3   1 
ATOM   88986  C  CH2   . TRP OB 66 137  ? 226.022 275.148 321.032 1.00 110.80 ? 152  TRP sF CH2   1 
ATOM   88987  N  N     . LEU OB 66 138  ? 219.757 271.701 323.004 1.00 113.68 ? 153  LEU sF N     1 
ATOM   88988  C  CA    . LEU OB 66 138  ? 220.037 270.596 323.908 1.00 113.68 ? 153  LEU sF CA    1 
ATOM   88989  C  C     . LEU OB 66 138  ? 219.154 269.403 323.594 1.00 113.68 ? 153  LEU sF C     1 
ATOM   88990  O  O     . LEU OB 66 138  ? 219.621 268.260 323.584 1.00 113.68 ? 153  LEU sF O     1 
ATOM   88991  C  CB    . LEU OB 66 138  ? 219.853 271.049 325.352 1.00 113.68 ? 153  LEU sF CB    1 
ATOM   88992  C  CG    . LEU OB 66 138  ? 221.162 271.375 326.068 1.00 113.68 ? 153  LEU sF CG    1 
ATOM   88993  C  CD1   . LEU OB 66 138  ? 221.893 270.102 326.415 1.00 113.68 ? 153  LEU sF CD1   1 
ATOM   88994  C  CD2   . LEU OB 66 138  ? 222.041 272.271 325.213 1.00 113.68 ? 153  LEU sF CD2   1 
ATOM   88995  N  N     . LEU OB 66 139  ? 217.875 269.652 323.316 1.00 113.76 ? 154  LEU sF N     1 
ATOM   88996  C  CA    . LEU OB 66 139  ? 216.987 268.565 322.917 1.00 113.76 ? 154  LEU sF CA    1 
ATOM   88997  C  C     . LEU OB 66 139  ? 217.518 267.852 321.685 1.00 113.76 ? 154  LEU sF C     1 
ATOM   88998  O  O     . LEU OB 66 139  ? 217.662 266.621 321.668 1.00 113.76 ? 154  LEU sF O     1 
ATOM   88999  C  CB    . LEU OB 66 139  ? 215.590 269.113 322.643 1.00 113.76 ? 154  LEU sF CB    1 
ATOM   89000  C  CG    . LEU OB 66 139  ? 214.893 269.773 323.826 1.00 113.76 ? 154  LEU sF CG    1 
ATOM   89001  C  CD1   . LEU OB 66 139  ? 213.547 270.317 323.409 1.00 113.76 ? 154  LEU sF CD1   1 
ATOM   89002  C  CD2   . LEU OB 66 139  ? 214.735 268.770 324.943 1.00 113.76 ? 154  LEU sF CD2   1 
ATOM   89003  N  N     . CYS OB 66 140  ? 217.828 268.621 320.650 1.00 117.55 ? 155  CYS sF N     1 
ATOM   89004  C  CA    . CYS OB 66 140  ? 218.355 268.047 319.427 1.00 117.55 ? 155  CYS sF CA    1 
ATOM   89005  C  C     . CYS OB 66 140  ? 219.610 267.221 319.664 1.00 117.55 ? 155  CYS sF C     1 
ATOM   89006  O  O     . CYS OB 66 140  ? 219.732 266.096 319.164 1.00 117.55 ? 155  CYS sF O     1 
ATOM   89007  C  CB    . CYS OB 66 140  ? 218.661 269.162 318.457 1.00 117.55 ? 155  CYS sF CB    1 
ATOM   89008  S  SG    . CYS OB 66 140  ? 219.196 268.406 317.005 1.00 117.55 ? 155  CYS sF SG    1 
ATOM   89009  N  N     . THR OB 66 141  ? 220.581 267.786 320.378 1.00 113.85 ? 156  THR sF N     1 
ATOM   89010  C  CA    . THR OB 66 141  ? 221.858 267.100 320.521 1.00 113.85 ? 156  THR sF CA    1 
ATOM   89011  C  C     . THR OB 66 141  ? 221.709 265.868 321.395 1.00 113.85 ? 156  THR sF C     1 
ATOM   89012  O  O     . THR OB 66 141  ? 222.402 264.865 321.187 1.00 113.85 ? 156  THR sF O     1 
ATOM   89013  C  CB    . THR OB 66 141  ? 222.927 268.036 321.081 1.00 113.85 ? 156  THR sF CB    1 
ATOM   89014  O  OG1   . THR OB 66 141  ? 224.149 267.309 321.234 1.00 113.85 ? 156  THR sF OG1   1 
ATOM   89015  C  CG2   . THR OB 66 141  ? 222.520 268.575 322.426 1.00 113.85 ? 156  THR sF CG2   1 
ATOM   89016  N  N     . GLY OB 66 142  ? 220.795 265.913 322.363 1.00 114.14 ? 157  GLY sF N     1 
ATOM   89017  C  CA    . GLY OB 66 142  ? 220.454 264.702 323.078 1.00 114.14 ? 157  GLY sF CA    1 
ATOM   89018  C  C     . GLY OB 66 142  ? 219.926 263.632 322.146 1.00 114.14 ? 157  GLY sF C     1 
ATOM   89019  O  O     . GLY OB 66 142  ? 220.343 262.474 322.204 1.00 114.14 ? 157  GLY sF O     1 
ATOM   89020  N  N     . ALA OB 66 143  ? 219.011 264.011 321.254 1.00 115.30 ? 158  ALA sF N     1 
ATOM   89021  C  CA    . ALA OB 66 143  ? 218.482 263.026 320.316 1.00 115.30 ? 158  ALA sF CA    1 
ATOM   89022  C  C     . ALA OB 66 143  ? 219.595 262.431 319.477 1.00 115.30 ? 158  ALA sF C     1 
ATOM   89023  O  O     . ALA OB 66 143  ? 219.672 261.208 319.290 1.00 115.30 ? 158  ALA sF O     1 
ATOM   89024  C  CB    . ALA OB 66 143  ? 217.412 263.659 319.433 1.00 115.30 ? 158  ALA sF CB    1 
ATOM   89025  N  N     . ARG OB 66 144  ? 220.488 263.286 319.004 1.00 113.49 ? 159  ARG sF N     1 
ATOM   89026  C  CA    . ARG OB 66 144  ? 221.556 262.844 318.124 1.00 113.49 ? 159  ARG sF CA    1 
ATOM   89027  C  C     . ARG OB 66 144  ? 222.499 261.882 318.835 1.00 113.49 ? 159  ARG sF C     1 
ATOM   89028  O  O     . ARG OB 66 144  ? 222.790 260.793 318.319 1.00 113.49 ? 159  ARG sF O     1 
ATOM   89029  C  CB    . ARG OB 66 144  ? 222.297 264.065 317.604 1.00 113.49 ? 159  ARG sF CB    1 
ATOM   89030  C  CG    . ARG OB 66 144  ? 223.365 263.780 316.603 1.00 113.49 ? 159  ARG sF CG    1 
ATOM   89031  C  CD    . ARG OB 66 144  ? 224.043 265.075 316.245 1.00 113.49 ? 159  ARG sF CD    1 
ATOM   89032  N  NE    . ARG OB 66 144  ? 223.118 265.981 315.576 1.00 113.49 ? 159  ARG sF NE    1 
ATOM   89033  C  CZ    . ARG OB 66 144  ? 222.535 267.019 316.157 1.00 113.49 ? 159  ARG sF CZ    1 
ATOM   89034  N  NH1   . ARG OB 66 144  ? 222.770 267.323 317.421 1.00 113.49 ? 159  ARG sF NH1   1 
ATOM   89035  N  NH2   . ARG OB 66 144  ? 221.701 267.774 315.449 1.00 113.49 ? 159  ARG sF NH2   1 
ATOM   89036  N  N     . GLU OB 66 145  ? 222.962 262.245 320.033 1.00 113.64 ? 160  GLU sF N     1 
ATOM   89037  C  CA    . GLU OB 66 145  ? 223.890 261.365 320.733 1.00 113.64 ? 160  GLU sF CA    1 
ATOM   89038  C  C     . GLU OB 66 145  ? 223.205 260.067 321.131 1.00 113.64 ? 160  GLU sF C     1 
ATOM   89039  O  O     . GLU OB 66 145  ? 223.836 259.004 321.140 1.00 113.64 ? 160  GLU sF O     1 
ATOM   89040  C  CB    . GLU OB 66 145  ? 224.507 262.086 321.941 1.00 113.64 ? 160  GLU sF CB    1 
ATOM   89041  C  CG    . GLU OB 66 145  ? 223.579 262.714 322.996 1.00 113.64 ? 160  GLU sF CG    1 
ATOM   89042  C  CD    . GLU OB 66 145  ? 222.700 261.736 323.768 1.00 113.64 ? 160  GLU sF CD    1 
ATOM   89043  O  OE1   . GLU OB 66 145  ? 222.998 260.528 323.790 1.00 113.64 ? 160  GLU sF OE1   1 
ATOM   89044  O  OE2   . GLU OB 66 145  ? 221.705 262.181 324.378 1.00 113.64 ? 160  GLU sF OE2   1 
ATOM   89045  N  N     . ALA OB 66 146  ? 221.911 260.129 321.459 1.00 111.86 ? 161  ALA sF N     1 
ATOM   89046  C  CA    . ALA OB 66 146  ? 221.199 258.921 321.855 1.00 111.86 ? 161  ALA sF CA    1 
ATOM   89047  C  C     . ALA OB 66 146  ? 221.084 257.952 320.694 1.00 111.86 ? 161  ALA sF C     1 
ATOM   89048  O  O     . ALA OB 66 146  ? 221.266 256.742 320.866 1.00 111.86 ? 161  ALA sF O     1 
ATOM   89049  C  CB    . ALA OB 66 146  ? 219.819 259.280 322.399 1.00 111.86 ? 161  ALA sF CB    1 
ATOM   89050  N  N     . ALA OB 66 147  ? 220.799 258.464 319.500 1.00 110.02 ? 162  ALA sF N     1 
ATOM   89051  C  CA    . ALA OB 66 147  ? 220.676 257.587 318.346 1.00 110.02 ? 162  ALA sF CA    1 
ATOM   89052  C  C     . ALA OB 66 147  ? 222.009 257.284 317.676 1.00 110.02 ? 162  ALA sF C     1 
ATOM   89053  O  O     . ALA OB 66 147  ? 222.024 256.515 316.709 1.00 110.02 ? 162  ALA sF O     1 
ATOM   89054  C  CB    . ALA OB 66 147  ? 219.721 258.194 317.319 1.00 110.02 ? 162  ALA sF CB    1 
ATOM   89055  N  N     . PHE OB 66 148  ? 223.115 257.864 318.153 1.00 104.30 ? 163  PHE sF N     1 
ATOM   89056  C  CA    . PHE OB 66 148  ? 224.404 257.661 317.494 1.00 104.30 ? 163  PHE sF CA    1 
ATOM   89057  C  C     . PHE OB 66 148  ? 224.758 256.181 317.397 1.00 104.30 ? 163  PHE sF C     1 
ATOM   89058  O  O     . PHE OB 66 148  ? 224.880 255.630 316.299 1.00 104.30 ? 163  PHE sF O     1 
ATOM   89059  C  CB    . PHE OB 66 148  ? 225.504 258.421 318.234 1.00 104.30 ? 163  PHE sF CB    1 
ATOM   89060  C  CG    . PHE OB 66 148  ? 226.866 258.286 317.600 1.00 104.30 ? 163  PHE sF CG    1 
ATOM   89061  C  CD1   . PHE OB 66 148  ? 227.012 258.324 316.224 1.00 104.30 ? 163  PHE sF CD1   1 
ATOM   89062  C  CD2   . PHE OB 66 148  ? 228.000 258.124 318.380 1.00 104.30 ? 163  PHE sF CD2   1 
ATOM   89063  C  CE1   . PHE OB 66 148  ? 228.258 258.202 315.642 1.00 104.30 ? 163  PHE sF CE1   1 
ATOM   89064  C  CE2   . PHE OB 66 148  ? 229.247 258.002 317.801 1.00 104.30 ? 163  PHE sF CE2   1 
ATOM   89065  C  CZ    . PHE OB 66 148  ? 229.375 258.042 316.432 1.00 104.30 ? 163  PHE sF CZ    1 
ATOM   89066  N  N     . ARG OB 66 149  ? 224.935 255.517 318.535 1.00 97.68  ? 164  ARG sF N     1 
ATOM   89067  C  CA    . ARG OB 66 149  ? 225.356 254.122 318.537 1.00 97.68  ? 164  ARG sF CA    1 
ATOM   89068  C  C     . ARG OB 66 149  ? 224.263 253.188 319.042 1.00 97.68  ? 164  ARG sF C     1 
ATOM   89069  O  O     . ARG OB 66 149  ? 224.563 252.136 319.614 1.00 97.68  ? 164  ARG sF O     1 
ATOM   89070  C  CB    . ARG OB 66 149  ? 226.629 253.951 319.363 1.00 97.68  ? 164  ARG sF CB    1 
ATOM   89071  C  CG    . ARG OB 66 149  ? 227.833 254.598 318.728 1.00 97.68  ? 164  ARG sF CG    1 
ATOM   89072  C  CD    . ARG OB 66 149  ? 228.075 254.020 317.349 1.00 97.68  ? 164  ARG sF CD    1 
ATOM   89073  N  NE    . ARG OB 66 149  ? 228.983 252.881 317.384 1.00 97.68  ? 164  ARG sF NE    1 
ATOM   89074  C  CZ    . ARG OB 66 149  ? 230.305 252.979 317.412 1.00 97.68  ? 164  ARG sF CZ    1 
ATOM   89075  N  NH1   . ARG OB 66 149  ? 230.909 254.156 317.405 1.00 97.68  ? 164  ARG sF NH1   1 
ATOM   89076  N  NH2   . ARG OB 66 149  ? 231.039 251.870 317.441 1.00 97.68  ? 164  ARG sF NH2   1 
ATOM   89077  N  N     . ASN OB 66 150  ? 223.004 253.548 318.835 1.00 103.17 ? 165  ASN sF N     1 
ATOM   89078  C  CA    . ASN OB 66 150  ? 221.879 252.721 319.235 1.00 103.17 ? 165  ASN sF CA    1 
ATOM   89079  C  C     . ASN OB 66 150  ? 221.059 252.324 318.013 1.00 103.17 ? 165  ASN sF C     1 
ATOM   89080  O  O     . ASN OB 66 150  ? 221.097 252.970 316.964 1.00 103.17 ? 165  ASN sF O     1 
ATOM   89081  C  CB    . ASN OB 66 150  ? 221.003 253.462 320.247 1.00 103.17 ? 165  ASN sF CB    1 
ATOM   89082  C  CG    . ASN OB 66 150  ? 219.996 252.554 320.922 1.00 103.17 ? 165  ASN sF CG    1 
ATOM   89083  O  OD1   . ASN OB 66 150  ? 219.311 251.770 320.267 1.00 103.17 ? 165  ASN sF OD1   1 
ATOM   89084  N  ND2   . ASN OB 66 150  ? 219.895 252.663 322.239 1.00 103.17 ? 165  ASN sF ND2   1 
ATOM   89085  N  N     . ILE OB 66 151  ? 220.311 251.230 318.163 1.00 96.29  ? 166  ILE sF N     1 
ATOM   89086  C  CA    . ILE OB 66 151  ? 219.400 250.809 317.110 1.00 96.29  ? 166  ILE sF CA    1 
ATOM   89087  C  C     . ILE OB 66 151  ? 218.260 251.799 316.943 1.00 96.29  ? 166  ILE sF C     1 
ATOM   89088  O  O     . ILE OB 66 151  ? 217.670 251.881 315.862 1.00 96.29  ? 166  ILE sF O     1 
ATOM   89089  C  CB    . ILE OB 66 151  ? 218.847 249.399 317.380 1.00 96.29  ? 166  ILE sF CB    1 
ATOM   89090  C  CG1   . ILE OB 66 151  ? 219.929 248.491 317.966 1.00 96.29  ? 166  ILE sF CG1   1 
ATOM   89091  C  CG2   . ILE OB 66 151  ? 218.305 248.792 316.104 1.00 96.29  ? 166  ILE sF CG2   1 
ATOM   89092  C  CD1   . ILE OB 66 151  ? 219.913 248.405 319.480 1.00 96.29  ? 166  ILE sF CD1   1 
ATOM   89093  N  N     . LYS OB 66 152  ? 217.931 252.550 317.989 1.00 106.93 ? 167  LYS sF N     1 
ATOM   89094  C  CA    . LYS OB 66 152  ? 216.863 253.533 317.903 1.00 106.93 ? 167  LYS sF CA    1 
ATOM   89095  C  C     . LYS OB 66 152  ? 217.190 254.578 316.846 1.00 106.93 ? 167  LYS sF C     1 
ATOM   89096  O  O     . LYS OB 66 152  ? 218.300 255.117 316.815 1.00 106.93 ? 167  LYS sF O     1 
ATOM   89097  C  CB    . LYS OB 66 152  ? 216.667 254.209 319.255 1.00 106.93 ? 167  LYS sF CB    1 
ATOM   89098  C  CG    . LYS OB 66 152  ? 216.545 253.253 320.420 1.00 106.93 ? 167  LYS sF CG    1 
ATOM   89099  C  CD    . LYS OB 66 152  ? 216.353 254.013 321.719 1.00 106.93 ? 167  LYS sF CD    1 
ATOM   89100  C  CE    . LYS OB 66 152  ? 215.022 254.735 321.756 1.00 106.93 ? 167  LYS sF CE    1 
ATOM   89101  N  NZ    . LYS OB 66 152  ? 213.960 253.944 321.088 1.00 106.93 ? 167  LYS sF NZ    1 
ATOM   89102  N  N     . THR OB 66 153  ? 216.224 254.863 315.979 1.00 107.19 ? 168  THR sF N     1 
ATOM   89103  C  CA    . THR OB 66 153  ? 216.367 255.956 315.034 1.00 107.19 ? 168  THR sF CA    1 
ATOM   89104  C  C     . THR OB 66 153  ? 216.139 257.276 315.769 1.00 107.19 ? 168  THR sF C     1 
ATOM   89105  O  O     . THR OB 66 153  ? 215.649 257.306 316.899 1.00 107.19 ? 168  THR sF O     1 
ATOM   89106  C  CB    . THR OB 66 153  ? 215.409 255.782 313.856 1.00 107.19 ? 168  THR sF CB    1 
ATOM   89107  O  OG1   . THR OB 66 153  ? 214.157 255.270 314.318 1.00 107.19 ? 168  THR sF OG1   1 
ATOM   89108  C  CG2   . THR OB 66 153  ? 215.979 254.794 312.862 1.00 107.19 ? 168  THR sF CG2   1 
ATOM   89109  N  N     . ILE OB 66 154  ? 216.521 258.388 315.135 1.00 112.59 ? 169  ILE sF N     1 
ATOM   89110  C  CA    . ILE OB 66 154  ? 216.406 259.672 315.820 1.00 112.59 ? 169  ILE sF CA    1 
ATOM   89111  C  C     . ILE OB 66 154  ? 214.953 259.992 316.145 1.00 112.59 ? 169  ILE sF C     1 
ATOM   89112  O  O     . ILE OB 66 154  ? 214.676 260.711 317.109 1.00 112.59 ? 169  ILE sF O     1 
ATOM   89113  C  CB    . ILE OB 66 154  ? 217.080 260.798 315.007 1.00 112.59 ? 169  ILE sF CB    1 
ATOM   89114  C  CG1   . ILE OB 66 154  ? 218.595 260.783 315.225 1.00 112.59 ? 169  ILE sF CG1   1 
ATOM   89115  C  CG2   . ILE OB 66 154  ? 216.539 262.168 315.370 1.00 112.59 ? 169  ILE sF CG2   1 
ATOM   89116  C  CD1   . ILE OB 66 154  ? 219.396 261.308 314.065 1.00 112.59 ? 169  ILE sF CD1   1 
ATOM   89117  N  N     . ALA OB 66 155  ? 214.002 259.448 315.385 1.00 103.65 ? 170  ALA sF N     1 
ATOM   89118  C  CA    . ALA OB 66 155  ? 212.600 259.739 315.661 1.00 103.65 ? 170  ALA sF CA    1 
ATOM   89119  C  C     . ALA OB 66 155  ? 212.243 259.393 317.101 1.00 103.65 ? 170  ALA sF C     1 
ATOM   89120  O  O     . ALA OB 66 155  ? 211.765 260.247 317.860 1.00 103.65 ? 170  ALA sF O     1 
ATOM   89121  C  CB    . ALA OB 66 155  ? 211.707 258.973 314.687 1.00 103.65 ? 170  ALA sF CB    1 
ATOM   89122  N  N     . GLU OB 66 156  ? 212.524 258.157 317.513 1.00 103.41 ? 171  GLU sF N     1 
ATOM   89123  C  CA    . GLU OB 66 156  ? 212.174 257.741 318.862 1.00 103.41 ? 171  GLU sF CA    1 
ATOM   89124  C  C     . GLU OB 66 156  ? 213.043 258.407 319.908 1.00 103.41 ? 171  GLU sF C     1 
ATOM   89125  O  O     . GLU OB 66 156  ? 212.560 258.678 321.011 1.00 103.41 ? 171  GLU sF O     1 
ATOM   89126  C  CB    . GLU OB 66 156  ? 212.281 256.228 319.006 1.00 103.41 ? 171  GLU sF CB    1 
ATOM   89127  C  CG    . GLU OB 66 156  ? 213.565 255.667 318.482 1.00 103.41 ? 171  GLU sF CG    1 
ATOM   89128  C  CD    . GLU OB 66 156  ? 213.480 255.324 317.022 1.00 103.41 ? 171  GLU sF CD    1 
ATOM   89129  O  OE1   . GLU OB 66 156  ? 213.128 256.215 316.222 1.00 103.41 ? 171  GLU sF OE1   1 
ATOM   89130  O  OE2   . GLU OB 66 156  ? 213.787 254.172 316.658 1.00 103.41 ? 171  GLU sF OE2   1 
ATOM   89131  N  N     . CYS OB 66 157  ? 214.311 258.668 319.602 1.00 108.75 ? 172  CYS sF N     1 
ATOM   89132  C  CA    . CYS OB 66 157  ? 215.134 259.391 320.559 1.00 108.75 ? 172  CYS sF CA    1 
ATOM   89133  C  C     . CYS OB 66 157  ? 214.538 260.761 320.844 1.00 108.75 ? 172  CYS sF C     1 
ATOM   89134  O  O     . CYS OB 66 157  ? 214.286 261.104 322.002 1.00 108.75 ? 172  CYS sF O     1 
ATOM   89135  C  CB    . CYS OB 66 157  ? 216.568 259.498 320.048 1.00 108.75 ? 172  CYS sF CB    1 
ATOM   89136  S  SG    . CYS OB 66 157  ? 217.424 257.912 320.025 1.00 108.75 ? 172  CYS sF SG    1 
ATOM   89137  N  N     . LEU OB 66 158  ? 214.262 261.541 319.797 1.00 108.19 ? 173  LEU sF N     1 
ATOM   89138  C  CA    . LEU OB 66 158  ? 213.607 262.826 319.993 1.00 108.19 ? 173  LEU sF CA    1 
ATOM   89139  C  C     . LEU OB 66 158  ? 212.314 262.677 320.772 1.00 108.19 ? 173  LEU sF C     1 
ATOM   89140  O  O     . LEU OB 66 158  ? 212.059 263.458 321.692 1.00 108.19 ? 173  LEU sF O     1 
ATOM   89141  C  CB    . LEU OB 66 158  ? 213.318 263.495 318.653 1.00 108.19 ? 173  LEU sF CB    1 
ATOM   89142  C  CG    . LEU OB 66 158  ? 214.180 264.697 318.288 1.00 108.19 ? 173  LEU sF CG    1 
ATOM   89143  C  CD1   . LEU OB 66 158  ? 213.641 265.354 317.036 1.00 108.19 ? 173  LEU sF CD1   1 
ATOM   89144  C  CD2   . LEU OB 66 158  ? 214.232 265.685 319.433 1.00 108.19 ? 173  LEU sF CD2   1 
ATOM   89145  N  N     . ALA OB 66 159  ? 211.499 261.678 320.434 1.00 109.55 ? 174  ALA sF N     1 
ATOM   89146  C  CA    . ALA OB 66 159  ? 210.234 261.498 321.135 1.00 109.55 ? 174  ALA sF CA    1 
ATOM   89147  C  C     . ALA OB 66 159  ? 210.457 261.295 322.628 1.00 109.55 ? 174  ALA sF C     1 
ATOM   89148  O  O     . ALA OB 66 159  ? 209.820 261.953 323.461 1.00 109.55 ? 174  ALA sF O     1 
ATOM   89149  C  CB    . ALA OB 66 159  ? 209.475 260.314 320.539 1.00 109.55 ? 174  ALA sF CB    1 
ATOM   89150  N  N     . ASP OB 66 160  ? 211.378 260.402 322.986 1.00 111.44 ? 175  ASP sF N     1 
ATOM   89151  C  CA    . ASP OB 66 160  ? 211.510 260.035 324.388 1.00 111.44 ? 175  ASP sF CA    1 
ATOM   89152  C  C     . ASP OB 66 160  ? 212.157 261.149 325.201 1.00 111.44 ? 175  ASP sF C     1 
ATOM   89153  O  O     . ASP OB 66 160  ? 211.753 261.394 326.339 1.00 111.44 ? 175  ASP sF O     1 
ATOM   89154  C  CB    . ASP OB 66 160  ? 212.269 258.714 324.528 1.00 111.44 ? 175  ASP sF CB    1 
ATOM   89155  C  CG    . ASP OB 66 160  ? 213.657 258.763 323.942 1.00 111.44 ? 175  ASP sF CG    1 
ATOM   89156  O  OD1   . ASP OB 66 160  ? 214.013 257.830 323.194 1.00 111.44 ? 175  ASP sF OD1   1 
ATOM   89157  O  OD2   . ASP OB 66 160  ? 214.412 259.696 324.260 1.00 111.44 ? 175  ASP sF OD2   1 
ATOM   89158  N  N     . GLU OB 66 161  ? 213.151 261.848 324.645 1.00 114.18 ? 176  GLU sF N     1 
ATOM   89159  C  CA    . GLU OB 66 161  ? 213.686 263.004 325.368 1.00 114.18 ? 176  GLU sF CA    1 
ATOM   89160  C  C     . GLU OB 66 161  ? 212.677 264.128 325.460 1.00 114.18 ? 176  GLU sF C     1 
ATOM   89161  O  O     . GLU OB 66 161  ? 212.635 264.842 326.465 1.00 114.18 ? 176  GLU sF O     1 
ATOM   89162  C  CB    . GLU OB 66 161  ? 214.985 263.498 324.747 1.00 114.18 ? 176  GLU sF CB    1 
ATOM   89163  C  CG    . GLU OB 66 161  ? 215.623 262.420 324.007 1.00 114.18 ? 176  GLU sF CG    1 
ATOM   89164  C  CD    . GLU OB 66 161  ? 216.946 262.748 323.425 1.00 114.18 ? 176  GLU sF CD    1 
ATOM   89165  O  OE1   . GLU OB 66 161  ? 217.357 261.938 322.583 1.00 114.18 ? 176  GLU sF OE1   1 
ATOM   89166  O  OE2   . GLU OB 66 161  ? 217.536 263.796 323.762 1.00 114.18 ? 176  GLU sF OE2   1 
ATOM   89167  N  N     . LEU OB 66 162  ? 211.850 264.308 324.433 1.00 113.88 ? 177  LEU sF N     1 
ATOM   89168  C  CA    . LEU OB 66 162  ? 210.804 265.311 324.541 1.00 113.88 ? 177  LEU sF CA    1 
ATOM   89169  C  C     . LEU OB 66 162  ? 209.870 264.990 325.697 1.00 113.88 ? 177  LEU sF C     1 
ATOM   89170  O  O     . LEU OB 66 162  ? 209.577 265.863 326.522 1.00 113.88 ? 177  LEU sF O     1 
ATOM   89171  C  CB    . LEU OB 66 162  ? 210.037 265.407 323.225 1.00 113.88 ? 177  LEU sF CB    1 
ATOM   89172  C  CG    . LEU OB 66 162  ? 210.483 266.505 322.258 1.00 113.88 ? 177  LEU sF CG    1 
ATOM   89173  C  CD1   . LEU OB 66 162  ? 209.918 267.841 322.679 1.00 113.88 ? 177  LEU sF CD1   1 
ATOM   89174  C  CD2   . LEU OB 66 162  ? 211.990 266.586 322.173 1.00 113.88 ? 177  LEU sF CD2   1 
ATOM   89175  N  N     . ILE OB 66 163  ? 209.426 263.735 325.798 1.00 109.44 ? 178  ILE sF N     1 
ATOM   89176  C  CA    . ILE OB 66 163  ? 208.563 263.364 326.917 1.00 109.44 ? 178  ILE sF CA    1 
ATOM   89177  C  C     . ILE OB 66 163  ? 209.299 263.527 328.237 1.00 109.44 ? 178  ILE sF C     1 
ATOM   89178  O  O     . ILE OB 66 163  ? 208.750 264.060 329.208 1.00 109.44 ? 178  ILE sF O     1 
ATOM   89179  C  CB    . ILE OB 66 163  ? 208.037 261.930 326.760 1.00 109.44 ? 178  ILE sF CB    1 
ATOM   89180  C  CG1   . ILE OB 66 163  ? 207.413 261.724 325.390 1.00 109.44 ? 178  ILE sF CG1   1 
ATOM   89181  C  CG2   . ILE OB 66 163  ? 207.011 261.640 327.831 1.00 109.44 ? 178  ILE sF CG2   1 
ATOM   89182  C  CD1   . ILE OB 66 163  ? 206.951 260.308 325.154 1.00 109.44 ? 178  ILE sF CD1   1 
ATOM   89183  N  N     . ASN OB 66 164  ? 210.549 263.066 328.296 1.00 110.17 ? 179  ASN sF N     1 
ATOM   89184  C  CA    . ASN OB 66 164  ? 211.299 263.092 329.543 1.00 110.17 ? 179  ASN sF CA    1 
ATOM   89185  C  C     . ASN OB 66 164  ? 211.478 264.513 330.047 1.00 110.17 ? 179  ASN sF C     1 
ATOM   89186  O  O     . ASN OB 66 164  ? 211.320 264.781 331.243 1.00 110.17 ? 179  ASN sF O     1 
ATOM   89187  C  CB    . ASN OB 66 164  ? 212.655 262.422 329.341 1.00 110.17 ? 179  ASN sF CB    1 
ATOM   89188  C  CG    . ASN OB 66 164  ? 212.566 260.916 329.355 1.00 110.17 ? 179  ASN sF CG    1 
ATOM   89189  O  OD1   . ASN OB 66 164  ? 211.627 260.346 329.904 1.00 110.17 ? 179  ASN sF OD1   1 
ATOM   89190  N  ND2   . ASN OB 66 164  ? 213.547 260.258 328.752 1.00 110.17 ? 179  ASN sF ND2   1 
ATOM   89191  N  N     . ALA OB 66 165  ? 211.809 265.439 329.148 1.00 113.60 ? 180  ALA sF N     1 
ATOM   89192  C  CA    . ALA OB 66 165  ? 211.962 266.831 329.545 1.00 113.60 ? 180  ALA sF CA    1 
ATOM   89193  C  C     . ALA OB 66 165  ? 210.623 267.450 329.916 1.00 113.60 ? 180  ALA sF C     1 
ATOM   89194  O  O     . ALA OB 66 165  ? 210.516 268.135 330.939 1.00 113.60 ? 180  ALA sF O     1 
ATOM   89195  C  CB    . ALA OB 66 165  ? 212.631 267.623 328.424 1.00 113.60 ? 180  ALA sF CB    1 
ATOM   89196  N  N     . ALA OB 66 166  ? 209.589 267.220 329.102 1.00 115.10 ? 181  ALA sF N     1 
ATOM   89197  C  CA    . ALA OB 66 166  ? 208.294 267.831 329.373 1.00 115.10 ? 181  ALA sF CA    1 
ATOM   89198  C  C     . ALA OB 66 166  ? 207.773 267.415 330.737 1.00 115.10 ? 181  ALA sF C     1 
ATOM   89199  O  O     . ALA OB 66 166  ? 207.401 268.264 331.554 1.00 115.10 ? 181  ALA sF O     1 
ATOM   89200  C  CB    . ALA OB 66 166  ? 207.299 267.463 328.276 1.00 115.10 ? 181  ALA sF CB    1 
ATOM   89201  N  N     . LYS OB 66 167  ? 207.751 266.113 331.013 1.00 116.41 ? 182  LYS sF N     1 
ATOM   89202  C  CA    . LYS OB 66 167  ? 207.373 265.695 332.355 1.00 116.41 ? 182  LYS sF CA    1 
ATOM   89203  C  C     . LYS OB 66 167  ? 208.415 266.135 333.374 1.00 116.41 ? 182  LYS sF C     1 
ATOM   89204  O  O     . LYS OB 66 167  ? 208.065 266.569 334.476 1.00 116.41 ? 182  LYS sF O     1 
ATOM   89205  C  CB    . LYS OB 66 167  ? 207.159 264.179 332.409 1.00 116.41 ? 182  LYS sF CB    1 
ATOM   89206  C  CG    . LYS OB 66 167  ? 208.418 263.330 332.328 1.00 116.41 ? 182  LYS sF CG    1 
ATOM   89207  C  CD    . LYS OB 66 167  ? 208.135 261.888 332.713 1.00 116.41 ? 182  LYS sF CD    1 
ATOM   89208  C  CE    . LYS OB 66 167  ? 207.688 261.077 331.515 1.00 116.41 ? 182  LYS sF CE    1 
ATOM   89209  N  NZ    . LYS OB 66 167  ? 208.812 260.879 330.567 1.00 116.41 ? 182  LYS sF NZ    1 
ATOM   89210  N  N     . GLY OB 66 168  ? 209.692 266.033 333.023 1.00 115.34 ? 183  GLY sF N     1 
ATOM   89211  C  CA    . GLY OB 66 168  ? 210.759 266.321 333.956 1.00 115.34 ? 183  GLY sF CA    1 
ATOM   89212  C  C     . GLY OB 66 168  ? 211.111 265.036 334.666 1.00 115.34 ? 183  GLY sF C     1 
ATOM   89213  O  O     . GLY OB 66 168  ? 210.352 264.579 335.524 1.00 115.34 ? 183  GLY sF O     1 
ATOM   89214  N  N     . SER OB 66 169  ? 212.246 264.438 334.330 1.00 118.33 ? 184  SER sF N     1 
ATOM   89215  C  CA    . SER OB 66 169  ? 212.522 263.097 334.816 1.00 118.33 ? 184  SER sF CA    1 
ATOM   89216  C  C     . SER OB 66 169  ? 213.969 262.859 335.215 1.00 118.33 ? 184  SER sF C     1 
ATOM   89217  O  O     . SER OB 66 169  ? 214.303 261.729 335.582 1.00 118.33 ? 184  SER sF O     1 
ATOM   89218  C  CB    . SER OB 66 169  ? 212.110 262.067 333.756 1.00 118.33 ? 184  SER sF CB    1 
ATOM   89219  O  OG    . SER OB 66 169  ? 212.432 262.535 332.462 1.00 118.33 ? 184  SER sF OG    1 
ATOM   89220  N  N     . SER OB 66 170  ? 214.832 263.871 335.155 1.00 129.97 ? 185  SER sF N     1 
ATOM   89221  C  CA    . SER OB 66 170  ? 216.235 263.739 335.542 1.00 129.97 ? 185  SER sF CA    1 
ATOM   89222  C  C     . SER OB 66 170  ? 216.922 262.585 334.821 1.00 129.97 ? 185  SER sF C     1 
ATOM   89223  O  O     . SER OB 66 170  ? 217.883 262.006 335.330 1.00 129.97 ? 185  SER sF O     1 
ATOM   89224  C  CB    . SER OB 66 170  ? 216.379 263.572 337.056 1.00 129.97 ? 185  SER sF CB    1 
ATOM   89225  O  OG    . SER OB 66 170  ? 216.251 262.211 337.422 1.00 129.97 ? 185  SER sF OG    1 
ATOM   89226  N  N     . ASN OB 66 171  ? 216.428 262.225 333.638 1.00 120.47 ? 186  ASN sF N     1 
ATOM   89227  C  CA    . ASN OB 66 171  ? 217.073 261.208 332.827 1.00 120.47 ? 186  ASN sF CA    1 
ATOM   89228  C  C     . ASN OB 66 171  ? 217.410 261.677 331.423 1.00 120.47 ? 186  ASN sF C     1 
ATOM   89229  O  O     . ASN OB 66 171  ? 218.399 261.199 330.857 1.00 120.47 ? 186  ASN sF O     1 
ATOM   89230  C  CB    . ASN OB 66 171  ? 216.199 259.946 332.734 1.00 120.47 ? 186  ASN sF CB    1 
ATOM   89231  C  CG    . ASN OB 66 171  ? 214.943 260.164 331.921 1.00 120.47 ? 186  ASN sF CG    1 
ATOM   89232  O  OD1   . ASN OB 66 171  ? 214.484 261.293 331.753 1.00 120.47 ? 186  ASN sF OD1   1 
ATOM   89233  N  ND2   . ASN OB 66 171  ? 214.383 259.080 331.399 1.00 120.47 ? 186  ASN sF ND2   1 
ATOM   89234  N  N     . SER OB 66 172  ? 216.631 262.588 330.847 1.00 118.10 ? 187  SER sF N     1 
ATOM   89235  C  CA    . SER OB 66 172  ? 216.972 263.144 329.550 1.00 118.10 ? 187  SER sF CA    1 
ATOM   89236  C  C     . SER OB 66 172  ? 218.203 264.020 329.682 1.00 118.10 ? 187  SER sF C     1 
ATOM   89237  O  O     . SER OB 66 172  ? 218.327 264.805 330.626 1.00 118.10 ? 187  SER sF O     1 
ATOM   89238  C  CB    . SER OB 66 172  ? 215.819 263.963 328.980 1.00 118.10 ? 187  SER sF CB    1 
ATOM   89239  O  OG    . SER OB 66 172  ? 215.955 265.325 329.334 1.00 118.10 ? 187  SER sF OG    1 
ATOM   89240  N  N     . TYR OB 66 173  ? 219.112 263.885 328.718 1.00 117.67 ? 188  TYR sF N     1 
ATOM   89241  C  CA    . TYR OB 66 173  ? 220.350 264.650 328.752 1.00 117.67 ? 188  TYR sF CA    1 
ATOM   89242  C  C     . TYR OB 66 173  ? 220.077 266.146 328.781 1.00 117.67 ? 188  TYR sF C     1 
ATOM   89243  O  O     . TYR OB 66 173  ? 220.852 266.906 329.373 1.00 117.67 ? 188  TYR sF O     1 
ATOM   89244  C  CB    . TYR OB 66 173  ? 221.213 264.267 327.548 1.00 117.67 ? 188  TYR sF CB    1 
ATOM   89245  C  CG    . TYR OB 66 173  ? 222.459 265.093 327.365 1.00 117.67 ? 188  TYR sF CG    1 
ATOM   89246  C  CD1   . TYR OB 66 173  ? 222.416 266.325 326.731 1.00 117.67 ? 188  TYR sF CD1   1 
ATOM   89247  C  CD2   . TYR OB 66 173  ? 223.681 264.640 327.832 1.00 117.67 ? 188  TYR sF CD2   1 
ATOM   89248  C  CE1   . TYR OB 66 173  ? 223.552 267.078 326.564 1.00 117.67 ? 188  TYR sF CE1   1 
ATOM   89249  C  CE2   . TYR OB 66 173  ? 224.825 265.389 327.671 1.00 117.67 ? 188  TYR sF CE2   1 
ATOM   89250  C  CZ    . TYR OB 66 173  ? 224.754 266.608 327.035 1.00 117.67 ? 188  TYR sF CZ    1 
ATOM   89251  O  OH    . TYR OB 66 173  ? 225.891 267.363 326.870 1.00 117.67 ? 188  TYR sF OH    1 
ATOM   89252  N  N     . ALA OB 66 174  ? 218.978 266.583 328.167 1.00 126.78 ? 189  ALA sF N     1 
ATOM   89253  C  CA    . ALA OB 66 174  ? 218.669 268.006 328.107 1.00 126.78 ? 189  ALA sF CA    1 
ATOM   89254  C  C     . ALA OB 66 174  ? 218.523 268.596 329.501 1.00 126.78 ? 189  ALA sF C     1 
ATOM   89255  O  O     . ALA OB 66 174  ? 219.297 269.469 329.910 1.00 126.78 ? 189  ALA sF O     1 
ATOM   89256  C  CB    . ALA OB 66 174  ? 217.393 268.226 327.297 1.00 126.78 ? 189  ALA sF CB    1 
ATOM   89257  N  N     . ILE OB 66 175  ? 217.529 268.126 330.252 1.00 125.85 ? 190  ILE sF N     1 
ATOM   89258  C  CA    . ILE OB 66 175  ? 217.320 268.684 331.579 1.00 125.85 ? 190  ILE sF CA    1 
ATOM   89259  C  C     . ILE OB 66 175  ? 218.464 268.313 332.502 1.00 125.85 ? 190  ILE sF C     1 
ATOM   89260  O  O     . ILE OB 66 175  ? 218.769 269.060 333.432 1.00 125.85 ? 190  ILE sF O     1 
ATOM   89261  C  CB    . ILE OB 66 175  ? 215.967 268.238 332.153 1.00 125.85 ? 190  ILE sF CB    1 
ATOM   89262  C  CG1   . ILE OB 66 175  ? 215.826 266.724 332.058 1.00 125.85 ? 190  ILE sF CG1   1 
ATOM   89263  C  CG2   . ILE OB 66 175  ? 214.834 268.929 331.425 1.00 125.85 ? 190  ILE sF CG2   1 
ATOM   89264  C  CD1   . ILE OB 66 175  ? 214.734 266.177 332.925 1.00 125.85 ? 190  ILE sF CD1   1 
ATOM   89265  N  N     . LYS OB 66 176  ? 219.114 267.166 332.267 1.00 125.51 ? 191  LYS sF N     1 
ATOM   89266  C  CA    . LYS OB 66 176  ? 220.245 266.767 333.100 1.00 125.51 ? 191  LYS sF CA    1 
ATOM   89267  C  C     . LYS OB 66 176  ? 221.425 267.717 332.930 1.00 125.51 ? 191  LYS sF C     1 
ATOM   89268  O  O     . LYS OB 66 176  ? 222.263 267.840 333.827 1.00 125.51 ? 191  LYS sF O     1 
ATOM   89269  C  CB    . LYS OB 66 176  ? 220.664 265.331 332.786 1.00 125.51 ? 191  LYS sF CB    1 
ATOM   89270  C  CG    . LYS OB 66 176  ? 221.855 264.855 333.609 1.00 125.51 ? 191  LYS sF CG    1 
ATOM   89271  C  CD    . LYS OB 66 176  ? 221.677 263.452 334.166 1.00 125.51 ? 191  LYS sF CD    1 
ATOM   89272  C  CE    . LYS OB 66 176  ? 221.722 262.401 333.074 1.00 125.51 ? 191  LYS sF CE    1 
ATOM   89273  N  NZ    . LYS OB 66 176  ? 222.171 261.090 333.613 1.00 125.51 ? 191  LYS sF NZ    1 
ATOM   89274  N  N     . LYS OB 66 177  ? 221.526 268.388 331.786 1.00 123.80 ? 192  LYS sF N     1 
ATOM   89275  C  CA    . LYS OB 66 177  ? 222.528 269.442 331.682 1.00 123.80 ? 192  LYS sF CA    1 
ATOM   89276  C  C     . LYS OB 66 177  ? 221.978 270.780 332.142 1.00 123.80 ? 192  LYS sF C     1 
ATOM   89277  O  O     . LYS OB 66 177  ? 222.730 271.613 332.666 1.00 123.80 ? 192  LYS sF O     1 
ATOM   89278  C  CB    . LYS OB 66 177  ? 223.044 269.555 330.250 1.00 123.80 ? 192  LYS sF CB    1 
ATOM   89279  C  CG    . LYS OB 66 177  ? 223.735 268.308 329.765 1.00 123.80 ? 192  LYS sF CG    1 
ATOM   89280  C  CD    . LYS OB 66 177  ? 224.842 267.897 330.716 1.00 123.80 ? 192  LYS sF CD    1 
ATOM   89281  C  CE    . LYS OB 66 177  ? 226.140 268.604 330.380 1.00 123.80 ? 192  LYS sF CE    1 
ATOM   89282  N  NZ    . LYS OB 66 177  ? 226.507 268.411 328.950 1.00 123.80 ? 192  LYS sF NZ    1 
ATOM   89283  N  N     . LYS OB 66 178  ? 220.678 270.996 331.950 1.00 128.28 ? 193  LYS sF N     1 
ATOM   89284  C  CA    . LYS OB 66 178  ? 220.060 272.242 332.383 1.00 128.28 ? 193  LYS sF CA    1 
ATOM   89285  C  C     . LYS OB 66 178  ? 220.263 272.460 333.874 1.00 128.28 ? 193  LYS sF C     1 
ATOM   89286  O  O     . LYS OB 66 178  ? 220.742 273.519 334.300 1.00 128.28 ? 193  LYS sF O     1 
ATOM   89287  C  CB    . LYS OB 66 178  ? 218.571 272.229 332.044 1.00 128.28 ? 193  LYS sF CB    1 
ATOM   89288  C  CG    . LYS OB 66 178  ? 217.915 273.595 332.092 1.00 128.28 ? 193  LYS sF CG    1 
ATOM   89289  C  CD    . LYS OB 66 178  ? 216.490 273.494 332.592 1.00 128.28 ? 193  LYS sF CD    1 
ATOM   89290  C  CE    . LYS OB 66 178  ? 216.433 272.817 333.950 1.00 128.28 ? 193  LYS sF CE    1 
ATOM   89291  N  NZ    . LYS OB 66 178  ? 217.382 273.439 334.906 1.00 128.28 ? 193  LYS sF NZ    1 
ATOM   89292  N  N     . ASP OB 66 179  ? 219.914 271.462 334.686 1.00 136.40 ? 194  ASP sF N     1 
ATOM   89293  C  CA    . ASP OB 66 179  ? 220.003 271.656 336.129 1.00 136.40 ? 194  ASP sF CA    1 
ATOM   89294  C  C     . ASP OB 66 179  ? 221.451 271.787 336.588 1.00 136.40 ? 194  ASP sF C     1 
ATOM   89295  O  O     . ASP OB 66 179  ? 221.724 272.524 337.539 1.00 136.40 ? 194  ASP sF O     1 
ATOM   89296  C  CB    . ASP OB 66 179  ? 219.310 270.522 336.878 1.00 136.40 ? 194  ASP sF CB    1 
ATOM   89297  C  CG    . ASP OB 66 179  ? 219.799 269.185 336.448 1.00 136.40 ? 194  ASP sF CG    1 
ATOM   89298  O  OD1   . ASP OB 66 179  ? 219.838 268.243 337.264 1.00 136.40 ? 194  ASP sF OD1   1 
ATOM   89299  O  OD2   . ASP OB 66 179  ? 220.204 269.090 335.285 1.00 136.40 ? 194  ASP sF OD2   1 
ATOM   89300  N  N     . GLU OB 66 180  ? 222.388 271.088 335.942 1.00 148.23 ? 195  GLU sF N     1 
ATOM   89301  C  CA    . GLU OB 66 180  ? 223.797 271.267 336.294 1.00 148.23 ? 195  GLU sF CA    1 
ATOM   89302  C  C     . GLU OB 66 180  ? 224.280 272.673 335.984 1.00 148.23 ? 195  GLU sF C     1 
ATOM   89303  O  O     . GLU OB 66 180  ? 224.991 273.278 336.794 1.00 148.23 ? 195  GLU sF O     1 
ATOM   89304  C  CB    . GLU OB 66 180  ? 224.674 270.218 335.594 1.00 148.23 ? 195  GLU sF CB    1 
ATOM   89305  C  CG    . GLU OB 66 180  ? 224.791 268.829 336.281 1.00 148.23 ? 195  GLU sF CG    1 
ATOM   89306  C  CD    . GLU OB 66 180  ? 223.468 268.117 336.463 1.00 148.23 ? 195  GLU sF CD    1 
ATOM   89307  O  OE1   . GLU OB 66 180  ? 223.438 266.924 336.838 1.00 148.23 ? 195  GLU sF OE1   1 
ATOM   89308  O  OE2   . GLU OB 66 180  ? 222.448 268.767 336.250 1.00 148.23 ? 195  GLU sF OE2   1 
ATOM   89309  N  N     . LEU OB 66 181  ? 223.911 273.215 334.823 1.00 142.56 ? 196  LEU sF N     1 
ATOM   89310  C  CA    . LEU OB 66 181  ? 224.255 274.606 334.553 1.00 142.56 ? 196  LEU sF CA    1 
ATOM   89311  C  C     . LEU OB 66 181  ? 223.657 275.522 335.610 1.00 142.56 ? 196  LEU sF C     1 
ATOM   89312  O  O     . LEU OB 66 181  ? 224.341 276.409 336.136 1.00 142.56 ? 196  LEU sF O     1 
ATOM   89313  C  CB    . LEU OB 66 181  ? 223.776 275.013 333.163 1.00 142.56 ? 196  LEU sF CB    1 
ATOM   89314  C  CG    . LEU OB 66 181  ? 224.530 274.426 331.974 1.00 142.56 ? 196  LEU sF CG    1 
ATOM   89315  C  CD1   . LEU OB 66 181  ? 224.293 275.271 330.738 1.00 142.56 ? 196  LEU sF CD1   1 
ATOM   89316  C  CD2   . LEU OB 66 181  ? 226.010 274.333 332.282 1.00 142.56 ? 196  LEU sF CD2   1 
ATOM   89317  N  N     . GLU OB 66 182  ? 222.389 275.292 335.957 1.00 141.70 ? 197  GLU sF N     1 
ATOM   89318  C  CA    . GLU OB 66 182  ? 221.724 276.139 336.940 1.00 141.70 ? 197  GLU sF CA    1 
ATOM   89319  C  C     . GLU OB 66 182  ? 222.431 276.084 338.288 1.00 141.70 ? 197  GLU sF C     1 
ATOM   89320  O  O     . GLU OB 66 182  ? 222.663 277.120 338.920 1.00 141.70 ? 197  GLU sF O     1 
ATOM   89321  C  CB    . GLU OB 66 182  ? 220.263 275.715 337.085 1.00 141.70 ? 197  GLU sF CB    1 
ATOM   89322  C  CG    . GLU OB 66 182  ? 219.394 276.001 335.867 1.00 141.70 ? 197  GLU sF CG    1 
ATOM   89323  C  CD    . GLU OB 66 182  ? 219.028 277.465 335.740 1.00 141.70 ? 197  GLU sF CD    1 
ATOM   89324  O  OE1   . GLU OB 66 182  ? 218.473 278.014 336.711 1.00 141.70 ? 197  GLU sF OE1   1 
ATOM   89325  O  OE2   . GLU OB 66 182  ? 219.283 278.063 334.674 1.00 141.70 ? 197  GLU sF OE2   1 
ATOM   89326  N  N     . ARG OB 66 183  ? 222.804 274.886 338.734 1.00 138.29 ? 198  ARG sF N     1 
ATOM   89327  C  CA    . ARG OB 66 183  ? 223.382 274.745 340.063 1.00 138.29 ? 198  ARG sF CA    1 
ATOM   89328  C  C     . ARG OB 66 183  ? 224.829 275.217 340.119 1.00 138.29 ? 198  ARG sF C     1 
ATOM   89329  O  O     . ARG OB 66 183  ? 225.248 275.778 341.137 1.00 138.29 ? 198  ARG sF O     1 
ATOM   89330  C  CB    . ARG OB 66 183  ? 223.262 273.296 340.536 1.00 138.29 ? 198  ARG sF CB    1 
ATOM   89331  C  CG    . ARG OB 66 183  ? 224.087 272.305 339.756 1.00 138.29 ? 198  ARG sF CG    1 
ATOM   89332  C  CD    . ARG OB 66 183  ? 225.237 271.805 340.593 1.00 138.29 ? 198  ARG sF CD    1 
ATOM   89333  N  NE    . ARG OB 66 183  ? 226.250 271.143 339.784 1.00 138.29 ? 198  ARG sF NE    1 
ATOM   89334  C  CZ    . ARG OB 66 183  ? 227.486 270.897 340.194 1.00 138.29 ? 198  ARG sF CZ    1 
ATOM   89335  N  NH1   . ARG OB 66 183  ? 227.894 271.248 341.402 1.00 138.29 ? 198  ARG sF NH1   1 
ATOM   89336  N  NH2   . ARG OB 66 183  ? 228.332 270.283 339.373 1.00 138.29 ? 198  ARG sF NH2   1 
ATOM   89337  N  N     . VAL OB 66 184  ? 225.608 275.019 339.052 1.00 146.14 ? 199  VAL sF N     1 
ATOM   89338  C  CA    . VAL OB 66 184  ? 226.949 275.590 339.049 1.00 146.14 ? 199  VAL sF CA    1 
ATOM   89339  C  C     . VAL OB 66 184  ? 226.871 277.105 339.009 1.00 146.14 ? 199  VAL sF C     1 
ATOM   89340  O  O     . VAL OB 66 184  ? 227.716 277.792 339.597 1.00 146.14 ? 199  VAL sF O     1 
ATOM   89341  C  CB    . VAL OB 66 184  ? 227.802 275.036 337.890 1.00 146.14 ? 199  VAL sF CB    1 
ATOM   89342  C  CG1   . VAL OB 66 184  ? 227.884 273.528 337.975 1.00 146.14 ? 199  VAL sF CG1   1 
ATOM   89343  C  CG2   . VAL OB 66 184  ? 227.265 275.480 336.540 1.00 146.14 ? 199  VAL sF CG2   1 
ATOM   89344  N  N     . ALA OB 66 185  ? 225.873 277.659 338.320 1.00 155.03 ? 200  ALA sF N     1 
ATOM   89345  C  CA    . ALA OB 66 185  ? 225.681 279.100 338.367 1.00 155.03 ? 200  ALA sF CA    1 
ATOM   89346  C  C     . ALA OB 66 185  ? 225.330 279.557 339.776 1.00 155.03 ? 200  ALA sF C     1 
ATOM   89347  O  O     . ALA OB 66 185  ? 225.885 280.542 340.274 1.00 155.03 ? 200  ALA sF O     1 
ATOM   89348  C  CB    . ALA OB 66 185  ? 224.602 279.507 337.369 1.00 155.03 ? 200  ALA sF CB    1 
ATOM   89349  N  N     . LYS OB 66 186  ? 224.430 278.834 340.446 1.00 152.21 ? 201  LYS sF N     1 
ATOM   89350  C  CA    . LYS OB 66 186  ? 224.089 279.177 341.824 1.00 152.21 ? 201  LYS sF CA    1 
ATOM   89351  C  C     . LYS OB 66 186  ? 225.312 279.105 342.728 1.00 152.21 ? 201  LYS sF C     1 
ATOM   89352  O  O     . LYS OB 66 186  ? 225.436 279.888 343.676 1.00 152.21 ? 201  LYS sF O     1 
ATOM   89353  C  CB    . LYS OB 66 186  ? 222.986 278.255 342.342 1.00 152.21 ? 201  LYS sF CB    1 
ATOM   89354  C  CG    . LYS OB 66 186  ? 221.841 278.978 343.034 1.00 152.21 ? 201  LYS sF CG    1 
ATOM   89355  C  CD    . LYS OB 66 186  ? 220.841 279.542 342.038 1.00 152.21 ? 201  LYS sF CD    1 
ATOM   89356  C  CE    . LYS OB 66 186  ? 219.683 280.226 342.755 1.00 152.21 ? 201  LYS sF CE    1 
ATOM   89357  N  NZ    . LYS OB 66 186  ? 218.737 280.897 341.818 1.00 152.21 ? 201  LYS sF NZ    1 
ATOM   89358  N  N     . SER OB 66 187  ? 226.222 278.170 342.454 1.00 150.97 ? 202  SER sF N     1 
ATOM   89359  C  CA    . SER OB 66 187  ? 227.462 278.103 343.218 1.00 150.97 ? 202  SER sF CA    1 
ATOM   89360  C  C     . SER OB 66 187  ? 228.369 279.295 342.935 1.00 150.97 ? 202  SER sF C     1 
ATOM   89361  O  O     . SER OB 66 187  ? 229.086 279.753 343.832 1.00 150.97 ? 202  SER sF O     1 
ATOM   89362  C  CB    . SER OB 66 187  ? 228.197 276.801 342.913 1.00 150.97 ? 202  SER sF CB    1 
ATOM   89363  O  OG    . SER OB 66 187  ? 229.588 276.947 343.138 1.00 150.97 ? 202  SER sF OG    1 
ATOM   89364  N  N     . ASN OB 66 188  ? 228.367 279.799 341.704 1.00 166.58 ? 203  ASN sF N     1 
ATOM   89365  C  CA    . ASN OB 66 188  ? 229.138 280.979 341.339 1.00 166.58 ? 203  ASN sF CA    1 
ATOM   89366  C  C     . ASN OB 66 188  ? 228.352 282.265 341.517 1.00 166.58 ? 203  ASN sF C     1 
ATOM   89367  O  O     . ASN OB 66 188  ? 228.622 283.245 340.814 1.00 166.58 ? 203  ASN sF O     1 
ATOM   89368  C  CB    . ASN OB 66 188  ? 229.615 280.874 339.892 1.00 166.58 ? 203  ASN sF CB    1 
ATOM   89369  C  CG    . ASN OB 66 188  ? 230.744 279.896 339.729 1.00 166.58 ? 203  ASN sF CG    1 
ATOM   89370  O  OD1   . ASN OB 66 188  ? 230.764 278.844 340.367 1.00 166.58 ? 203  ASN sF OD1   1 
ATOM   89371  N  ND2   . ASN OB 66 188  ? 231.699 280.233 338.870 1.00 166.58 ? 203  ASN sF ND2   1 
ATOM   89372  N  N     . ARG OB 66 189  ? 227.384 282.275 342.424 1.00 171.48 ? 204  ARG sF N     1 
ATOM   89373  C  CA    . ARG OB 66 189  ? 226.515 283.423 342.619 1.00 171.48 ? 204  ARG sF CA    1 
ATOM   89374  C  C     . ARG OB 66 189  ? 227.302 284.668 342.997 1.00 171.48 ? 204  ARG sF C     1 
ATOM   89375  O  O     . ARG OB 66 189  ? 228.103 284.648 343.929 1.00 171.48 ? 204  ARG sF O     1 
ATOM   89376  C  CB    . ARG OB 66 189  ? 225.474 283.111 343.693 1.00 171.48 ? 204  ARG sF CB    1 
ATOM   89377  C  CG    . ARG OB 66 189  ? 224.760 284.329 344.253 1.00 171.48 ? 204  ARG sF CG    1 
ATOM   89378  C  CD    . ARG OB 66 189  ? 223.842 284.976 343.223 1.00 171.48 ? 204  ARG sF CD    1 
ATOM   89379  N  NE    . ARG OB 66 189  ? 223.433 284.055 342.167 1.00 171.48 ? 204  ARG sF NE    1 
ATOM   89380  C  CZ    . ARG OB 66 189  ? 222.446 283.175 342.269 1.00 171.48 ? 204  ARG sF CZ    1 
ATOM   89381  N  NH1   . ARG OB 66 189  ? 221.742 283.049 343.382 1.00 171.48 ? 204  ARG sF NH1   1 
ATOM   89382  N  NH2   . ARG OB 66 189  ? 222.161 282.398 341.227 1.00 171.48 ? 204  ARG sF NH2   1 
ATOM   89383  O  OXT   . ARG OB 66 189  ? 227.152 285.721 342.378 1.00 171.48 ? 204  ARG sF OXT   1 
ATOM   89384  N  N     . MET PB 67 1    ? 279.884 276.848 256.402 1.00 129.71 ? 1    MET sK N     1 
ATOM   89385  C  CA    . MET PB 67 1    ? 278.636 276.108 256.478 1.00 129.71 ? 1    MET sK CA    1 
ATOM   89386  C  C     . MET PB 67 1    ? 278.650 275.056 255.392 1.00 129.71 ? 1    MET sK C     1 
ATOM   89387  O  O     . MET PB 67 1    ? 279.286 275.248 254.367 1.00 129.71 ? 1    MET sK O     1 
ATOM   89388  C  CB    . MET PB 67 1    ? 277.447 277.046 256.326 1.00 129.71 ? 1    MET sK CB    1 
ATOM   89389  C  CG    . MET PB 67 1    ? 277.225 278.028 257.476 1.00 129.71 ? 1    MET sK CG    1 
ATOM   89390  S  SD    . MET PB 67 1    ? 277.368 277.425 259.167 1.00 129.71 ? 1    MET sK SD    1 
ATOM   89391  C  CE    . MET PB 67 1    ? 279.152 277.390 259.346 1.00 129.71 ? 1    MET sK CE    1 
ATOM   89392  N  N     . LEU PB 67 2    ? 277.963 273.943 255.609 1.00 131.91 ? 2    LEU sK N     1 
ATOM   89393  C  CA    . LEU PB 67 2    ? 278.126 272.800 254.723 1.00 131.91 ? 2    LEU sK CA    1 
ATOM   89394  C  C     . LEU PB 67 2    ? 276.999 272.649 253.706 1.00 131.91 ? 2    LEU sK C     1 
ATOM   89395  O  O     . LEU PB 67 2    ? 276.992 271.664 252.961 1.00 131.91 ? 2    LEU sK O     1 
ATOM   89396  C  CB    . LEU PB 67 2    ? 278.269 271.507 255.535 1.00 131.91 ? 2    LEU sK CB    1 
ATOM   89397  C  CG    . LEU PB 67 2    ? 279.454 271.291 256.494 1.00 131.91 ? 2    LEU sK CG    1 
ATOM   89398  C  CD1   . LEU PB 67 2    ? 279.501 272.251 257.680 1.00 131.91 ? 2    LEU sK CD1   1 
ATOM   89399  C  CD2   . LEU PB 67 2    ? 279.482 269.848 256.975 1.00 131.91 ? 2    LEU sK CD2   1 
ATOM   89400  N  N     . MET PB 67 3    ? 276.059 273.576 253.651 1.00 124.89 ? 3    MET sK N     1 
ATOM   89401  C  CA    . MET PB 67 3    ? 275.062 273.573 252.590 1.00 124.89 ? 3    MET sK CA    1 
ATOM   89402  C  C     . MET PB 67 3    ? 275.700 273.953 251.255 1.00 124.89 ? 3    MET sK C     1 
ATOM   89403  O  O     . MET PB 67 3    ? 276.581 274.827 251.223 1.00 124.89 ? 3    MET sK O     1 
ATOM   89404  C  CB    . MET PB 67 3    ? 273.944 274.537 252.945 1.00 124.89 ? 3    MET sK CB    1 
ATOM   89405  C  CG    . MET PB 67 3    ? 274.464 275.928 253.132 1.00 124.89 ? 3    MET sK CG    1 
ATOM   89406  S  SD    . MET PB 67 3    ? 273.263 277.245 253.118 1.00 124.89 ? 3    MET sK SD    1 
ATOM   89407  C  CE    . MET PB 67 3    ? 274.349 278.505 252.489 1.00 124.89 ? 3    MET sK CE    1 
ATOM   89408  N  N     . PRO PB 67 4    ? 275.303 273.328 250.141 1.00 120.97 ? 4    PRO sK N     1 
ATOM   89409  C  CA    . PRO PB 67 4    ? 275.948 273.622 248.853 1.00 120.97 ? 4    PRO sK CA    1 
ATOM   89410  C  C     . PRO PB 67 4    ? 275.421 274.887 248.202 1.00 120.97 ? 4    PRO sK C     1 
ATOM   89411  O  O     . PRO PB 67 4    ? 274.435 275.463 248.670 1.00 120.97 ? 4    PRO sK O     1 
ATOM   89412  C  CB    . PRO PB 67 4    ? 275.606 272.392 248.009 1.00 120.97 ? 4    PRO sK CB    1 
ATOM   89413  C  CG    . PRO PB 67 4    ? 274.295 271.940 248.560 1.00 120.97 ? 4    PRO sK CG    1 
ATOM   89414  C  CD    . PRO PB 67 4    ? 274.331 272.229 250.037 1.00 120.97 ? 4    PRO sK CD    1 
ATOM   89415  N  N     . LYS PB 67 5    ? 276.052 275.314 247.103 1.00 118.00 ? 5    LYS sK N     1 
ATOM   89416  C  CA    . LYS PB 67 5    ? 275.622 276.533 246.429 1.00 118.00 ? 5    LYS sK CA    1 
ATOM   89417  C  C     . LYS PB 67 5    ? 274.197 276.459 245.911 1.00 118.00 ? 5    LYS sK C     1 
ATOM   89418  O  O     . LYS PB 67 5    ? 273.623 277.509 245.612 1.00 118.00 ? 5    LYS sK O     1 
ATOM   89419  C  CB    . LYS PB 67 5    ? 276.520 276.878 245.240 1.00 118.00 ? 5    LYS sK CB    1 
ATOM   89420  C  CG    . LYS PB 67 5    ? 278.000 276.985 245.503 1.00 118.00 ? 5    LYS sK CG    1 
ATOM   89421  C  CD    . LYS PB 67 5    ? 278.654 277.623 244.286 1.00 118.00 ? 5    LYS sK CD    1 
ATOM   89422  C  CE    . LYS PB 67 5    ? 279.269 276.599 243.358 1.00 118.00 ? 5    LYS sK CE    1 
ATOM   89423  N  NZ    . LYS PB 67 5    ? 280.629 276.235 243.799 1.00 118.00 ? 5    LYS sK NZ    1 
ATOM   89424  N  N     . LYS PB 67 6    ? 273.630 275.261 245.756 1.00 117.65 ? 6    LYS sK N     1 
ATOM   89425  C  CA    . LYS PB 67 6    ? 272.282 275.160 245.213 1.00 117.65 ? 6    LYS sK CA    1 
ATOM   89426  C  C     . LYS PB 67 6    ? 271.309 275.984 246.036 1.00 117.65 ? 6    LYS sK C     1 
ATOM   89427  O  O     . LYS PB 67 6    ? 270.564 276.806 245.496 1.00 117.65 ? 6    LYS sK O     1 
ATOM   89428  C  CB    . LYS PB 67 6    ? 271.839 273.700 245.160 1.00 117.65 ? 6    LYS sK CB    1 
ATOM   89429  C  CG    . LYS PB 67 6    ? 270.505 273.491 244.460 1.00 117.65 ? 6    LYS sK CG    1 
ATOM   89430  C  CD    . LYS PB 67 6    ? 270.377 272.080 243.910 1.00 117.65 ? 6    LYS sK CD    1 
ATOM   89431  C  CE    . LYS PB 67 6    ? 269.433 271.236 244.747 1.00 117.65 ? 6    LYS sK CE    1 
ATOM   89432  N  NZ    . LYS PB 67 6    ? 268.013 271.419 244.349 1.00 117.65 ? 6    LYS sK NZ    1 
ATOM   89433  N  N     . ASN PB 67 7    ? 271.339 275.810 247.354 1.00 127.56 ? 7    ASN sK N     1 
ATOM   89434  C  CA    . ASN PB 67 7    ? 270.460 276.577 248.224 1.00 127.56 ? 7    ASN sK CA    1 
ATOM   89435  C  C     . ASN PB 67 7    ? 270.805 278.057 248.195 1.00 127.56 ? 7    ASN sK C     1 
ATOM   89436  O  O     . ASN PB 67 7    ? 269.910 278.908 248.284 1.00 127.56 ? 7    ASN sK O     1 
ATOM   89437  C  CB    . ASN PB 67 7    ? 270.551 276.022 249.638 1.00 127.56 ? 7    ASN sK CB    1 
ATOM   89438  C  CG    . ASN PB 67 7    ? 270.628 274.511 249.651 1.00 127.56 ? 7    ASN sK CG    1 
ATOM   89439  O  OD1   . ASN PB 67 7    ? 271.714 273.935 249.596 1.00 127.56 ? 7    ASN sK OD1   1 
ATOM   89440  N  ND2   . ASN PB 67 7    ? 269.474 273.858 249.699 1.00 127.56 ? 7    ASN sK ND2   1 
ATOM   89441  N  N     . ARG PB 67 8    ? 272.087 278.380 248.061 1.00 119.22 ? 8    ARG sK N     1 
ATOM   89442  C  CA    . ARG PB 67 8    ? 272.506 279.764 247.911 1.00 119.22 ? 8    ARG sK CA    1 
ATOM   89443  C  C     . ARG PB 67 8    ? 271.783 280.415 246.745 1.00 119.22 ? 8    ARG sK C     1 
ATOM   89444  O  O     . ARG PB 67 8    ? 270.985 281.333 246.947 1.00 119.22 ? 8    ARG sK O     1 
ATOM   89445  C  CB    . ARG PB 67 8    ? 274.017 279.844 247.711 1.00 119.22 ? 8    ARG sK CB    1 
ATOM   89446  C  CG    . ARG PB 67 8    ? 274.671 281.003 248.424 1.00 119.22 ? 8    ARG sK CG    1 
ATOM   89447  C  CD    . ARG PB 67 8    ? 274.777 280.753 249.900 1.00 119.22 ? 8    ARG sK CD    1 
ATOM   89448  N  NE    . ARG PB 67 8    ? 275.908 279.894 250.211 1.00 119.22 ? 8    ARG sK NE    1 
ATOM   89449  C  CZ    . ARG PB 67 8    ? 277.119 280.333 250.518 1.00 119.22 ? 8    ARG sK CZ    1 
ATOM   89450  N  NH1   . ARG PB 67 8    ? 277.405 281.624 250.520 1.00 119.22 ? 8    ARG sK NH1   1 
ATOM   89451  N  NH2   . ARG PB 67 8    ? 278.065 279.456 250.831 1.00 119.22 ? 8    ARG sK NH2   1 
ATOM   89452  N  N     . ILE PB 67 9    ? 272.018 279.923 245.532 1.00 124.35 ? 9    ILE sK N     1 
ATOM   89453  C  CA    . ILE PB 67 9    ? 271.436 280.541 244.346 1.00 124.35 ? 9    ILE sK CA    1 
ATOM   89454  C  C     . ILE PB 67 9    ? 269.922 280.404 244.401 1.00 124.35 ? 9    ILE sK C     1 
ATOM   89455  O  O     . ILE PB 67 9    ? 269.199 281.175 243.763 1.00 124.35 ? 9    ILE sK O     1 
ATOM   89456  C  CB    . ILE PB 67 9    ? 271.997 279.938 243.044 1.00 124.35 ? 9    ILE sK CB    1 
ATOM   89457  C  CG1   . ILE PB 67 9    ? 272.171 278.425 243.163 1.00 124.35 ? 9    ILE sK CG1   1 
ATOM   89458  C  CG2   . ILE PB 67 9    ? 273.319 280.593 242.687 1.00 124.35 ? 9    ILE sK CG2   1 
ATOM   89459  C  CD1   . ILE PB 67 9    ? 272.842 277.784 241.963 1.00 124.35 ? 9    ILE sK CD1   1 
ATOM   89460  N  N     . ALA PB 67 10   ? 269.429 279.430 245.165 1.00 129.27 ? 10   ALA sK N     1 
ATOM   89461  C  CA    . ALA PB 67 10   ? 267.995 279.222 245.285 1.00 129.27 ? 10   ALA sK CA    1 
ATOM   89462  C  C     . ALA PB 67 10   ? 267.310 280.274 246.139 1.00 129.27 ? 10   ALA sK C     1 
ATOM   89463  O  O     . ALA PB 67 10   ? 266.141 280.589 245.895 1.00 129.27 ? 10   ALA sK O     1 
ATOM   89464  C  CB    . ALA PB 67 10   ? 267.714 277.837 245.870 1.00 129.27 ? 10   ALA sK CB    1 
ATOM   89465  N  N     . ILE PB 67 11   ? 267.995 280.812 247.144 1.00 120.97 ? 11   ILE sK N     1 
ATOM   89466  C  CA    . ILE PB 67 11   ? 267.382 281.794 248.020 1.00 120.97 ? 11   ILE sK CA    1 
ATOM   89467  C  C     . ILE PB 67 11   ? 267.820 283.222 247.709 1.00 120.97 ? 11   ILE sK C     1 
ATOM   89468  O  O     . ILE PB 67 11   ? 267.062 284.160 247.982 1.00 120.97 ? 11   ILE sK O     1 
ATOM   89469  C  CB    . ILE PB 67 11   ? 267.644 281.456 249.500 1.00 120.97 ? 11   ILE sK CB    1 
ATOM   89470  C  CG1   . ILE PB 67 11   ? 269.093 281.745 249.865 1.00 120.97 ? 11   ILE sK CG1   1 
ATOM   89471  C  CG2   . ILE PB 67 11   ? 267.330 280.005 249.766 1.00 120.97 ? 11   ILE sK CG2   1 
ATOM   89472  C  CD1   . ILE PB 67 11   ? 269.244 282.347 251.231 1.00 120.97 ? 11   ILE sK CD1   1 
ATOM   89473  N  N     . TYR PB 67 12   ? 269.011 283.422 247.145 1.00 123.48 ? 12   TYR sK N     1 
ATOM   89474  C  CA    . TYR PB 67 12   ? 269.495 284.779 246.921 1.00 123.48 ? 12   TYR sK CA    1 
ATOM   89475  C  C     . TYR PB 67 12   ? 268.663 285.496 245.868 1.00 123.48 ? 12   TYR sK C     1 
ATOM   89476  O  O     . TYR PB 67 12   ? 268.293 286.661 246.050 1.00 123.48 ? 12   TYR sK O     1 
ATOM   89477  C  CB    . TYR PB 67 12   ? 270.967 284.749 246.519 1.00 123.48 ? 12   TYR sK CB    1 
ATOM   89478  C  CG    . TYR PB 67 12   ? 271.918 284.598 247.683 1.00 123.48 ? 12   TYR sK CG    1 
ATOM   89479  C  CD1   . TYR PB 67 12   ? 271.752 283.581 248.604 1.00 123.48 ? 12   TYR sK CD1   1 
ATOM   89480  C  CD2   . TYR PB 67 12   ? 273.000 285.449 247.842 1.00 123.48 ? 12   TYR sK CD2   1 
ATOM   89481  C  CE1   . TYR PB 67 12   ? 272.610 283.427 249.655 1.00 123.48 ? 12   TYR sK CE1   1 
ATOM   89482  C  CE2   . TYR PB 67 12   ? 273.874 285.298 248.896 1.00 123.48 ? 12   TYR sK CE2   1 
ATOM   89483  C  CZ    . TYR PB 67 12   ? 273.670 284.283 249.798 1.00 123.48 ? 12   TYR sK CZ    1 
ATOM   89484  O  OH    . TYR PB 67 12   ? 274.524 284.107 250.855 1.00 123.48 ? 12   TYR sK OH    1 
ATOM   89485  N  N     . GLU PB 67 13   ? 268.350 284.815 244.765 1.00 133.16 ? 13   GLU sK N     1 
ATOM   89486  C  CA    . GLU PB 67 13   ? 267.620 285.461 243.682 1.00 133.16 ? 13   GLU sK CA    1 
ATOM   89487  C  C     . GLU PB 67 13   ? 266.212 285.858 244.102 1.00 133.16 ? 13   GLU sK C     1 
ATOM   89488  O  O     . GLU PB 67 13   ? 265.683 286.856 243.603 1.00 133.16 ? 13   GLU sK O     1 
ATOM   89489  C  CB    . GLU PB 67 13   ? 267.577 284.548 242.451 1.00 133.16 ? 13   GLU sK CB    1 
ATOM   89490  C  CG    . GLU PB 67 13   ? 266.307 283.726 242.274 1.00 133.16 ? 13   GLU sK CG    1 
ATOM   89491  C  CD    . GLU PB 67 13   ? 266.168 282.614 243.295 1.00 133.16 ? 13   GLU sK CD    1 
ATOM   89492  O  OE1   . GLU PB 67 13   ? 266.911 282.616 244.298 1.00 133.16 ? 13   GLU sK OE1   1 
ATOM   89493  O  OE2   . GLU PB 67 13   ? 265.313 281.728 243.091 1.00 133.16 ? 13   GLU sK OE2   1 
ATOM   89494  N  N     . LEU PB 67 14   ? 265.592 285.111 245.017 1.00 129.37 ? 14   LEU sK N     1 
ATOM   89495  C  CA    . LEU PB 67 14   ? 264.284 285.528 245.503 1.00 129.37 ? 14   LEU sK CA    1 
ATOM   89496  C  C     . LEU PB 67 14   ? 264.408 286.674 246.491 1.00 129.37 ? 14   LEU sK C     1 
ATOM   89497  O  O     . LEU PB 67 14   ? 263.446 287.423 246.696 1.00 129.37 ? 14   LEU sK O     1 
ATOM   89498  C  CB    . LEU PB 67 14   ? 263.548 284.351 246.133 1.00 129.37 ? 14   LEU sK CB    1 
ATOM   89499  C  CG    . LEU PB 67 14   ? 263.930 283.949 247.552 1.00 129.37 ? 14   LEU sK CG    1 
ATOM   89500  C  CD1   . LEU PB 67 14   ? 262.980 284.551 248.577 1.00 129.37 ? 14   LEU sK CD1   1 
ATOM   89501  C  CD2   . LEU PB 67 14   ? 263.940 282.447 247.641 1.00 129.37 ? 14   LEU sK CD2   1 
ATOM   89502  N  N     . LEU PB 67 15   ? 265.574 286.822 247.119 1.00 128.15 ? 15   LEU sK N     1 
ATOM   89503  C  CA    . LEU PB 67 15   ? 265.810 288.005 247.932 1.00 128.15 ? 15   LEU sK CA    1 
ATOM   89504  C  C     . LEU PB 67 15   ? 265.980 289.222 247.047 1.00 128.15 ? 15   LEU sK C     1 
ATOM   89505  O  O     . LEU PB 67 15   ? 265.698 290.354 247.457 1.00 128.15 ? 15   LEU sK O     1 
ATOM   89506  C  CB    . LEU PB 67 15   ? 267.043 287.813 248.805 1.00 128.15 ? 15   LEU sK CB    1 
ATOM   89507  C  CG    . LEU PB 67 15   ? 266.682 287.415 250.226 1.00 128.15 ? 15   LEU sK CG    1 
ATOM   89508  C  CD1   . LEU PB 67 15   ? 265.907 288.531 250.895 1.00 128.15 ? 15   LEU sK CD1   1 
ATOM   89509  C  CD2   . LEU PB 67 15   ? 265.884 286.131 250.197 1.00 128.15 ? 15   LEU sK CD2   1 
ATOM   89510  N  N     . PHE PB 67 16   ? 266.468 289.009 245.831 1.00 137.32 ? 16   PHE sK N     1 
ATOM   89511  C  CA    . PHE PB 67 16   ? 266.538 290.102 244.881 1.00 137.32 ? 16   PHE sK CA    1 
ATOM   89512  C  C     . PHE PB 67 16   ? 265.164 290.426 244.324 1.00 137.32 ? 16   PHE sK C     1 
ATOM   89513  O  O     . PHE PB 67 16   ? 264.809 291.598 244.165 1.00 137.32 ? 16   PHE sK O     1 
ATOM   89514  C  CB    . PHE PB 67 16   ? 267.495 289.753 243.756 1.00 137.32 ? 16   PHE sK CB    1 
ATOM   89515  C  CG    . PHE PB 67 16   ? 268.292 290.901 243.325 1.00 137.32 ? 16   PHE sK CG    1 
ATOM   89516  C  CD1   . PHE PB 67 16   ? 267.662 292.063 242.967 1.00 137.32 ? 16   PHE sK CD1   1 
ATOM   89517  C  CD2   . PHE PB 67 16   ? 269.667 290.849 243.330 1.00 137.32 ? 16   PHE sK CD2   1 
ATOM   89518  C  CE1   . PHE PB 67 16   ? 268.377 293.126 242.601 1.00 137.32 ? 16   PHE sK CE1   1 
ATOM   89519  C  CE2   . PHE PB 67 16   ? 270.398 291.926 242.959 1.00 137.32 ? 16   PHE sK CE2   1 
ATOM   89520  C  CZ    . PHE PB 67 16   ? 269.759 293.061 242.598 1.00 137.32 ? 16   PHE sK CZ    1 
ATOM   89521  N  N     . LYS PB 67 17   ? 264.381 289.397 244.014 1.00 137.26 ? 17   LYS sK N     1 
ATOM   89522  C  CA    . LYS PB 67 17   ? 263.049 289.625 243.474 1.00 137.26 ? 17   LYS sK CA    1 
ATOM   89523  C  C     . LYS PB 67 17   ? 262.123 290.203 244.535 1.00 137.26 ? 17   LYS sK C     1 
ATOM   89524  O  O     . LYS PB 67 17   ? 261.179 290.933 244.216 1.00 137.26 ? 17   LYS sK O     1 
ATOM   89525  C  CB    . LYS PB 67 17   ? 262.496 288.323 242.897 1.00 137.26 ? 17   LYS sK CB    1 
ATOM   89526  C  CG    . LYS PB 67 17   ? 261.789 287.438 243.899 1.00 137.26 ? 17   LYS sK CG    1 
ATOM   89527  C  CD    . LYS PB 67 17   ? 260.559 286.788 243.297 1.00 137.26 ? 17   LYS sK CD    1 
ATOM   89528  C  CE    . LYS PB 67 17   ? 259.874 285.870 244.300 1.00 137.26 ? 17   LYS sK CE    1 
ATOM   89529  N  NZ    . LYS PB 67 17   ? 258.558 285.376 243.810 1.00 137.26 ? 17   LYS sK NZ    1 
ATOM   89530  N  N     . GLU PB 67 18   ? 262.380 289.893 245.803 1.00 132.14 ? 18   GLU sK N     1 
ATOM   89531  C  CA    . GLU PB 67 18   ? 261.637 290.466 246.923 1.00 132.14 ? 18   GLU sK CA    1 
ATOM   89532  C  C     . GLU PB 67 18   ? 262.657 290.886 247.971 1.00 132.14 ? 18   GLU sK C     1 
ATOM   89533  O  O     . GLU PB 67 18   ? 263.334 290.039 248.559 1.00 132.14 ? 18   GLU sK O     1 
ATOM   89534  C  CB    . GLU PB 67 18   ? 260.630 289.478 247.492 1.00 132.14 ? 18   GLU sK CB    1 
ATOM   89535  C  CG    . GLU PB 67 18   ? 259.765 288.822 246.449 1.00 132.14 ? 18   GLU sK CG    1 
ATOM   89536  C  CD    . GLU PB 67 18   ? 258.381 289.421 246.397 1.00 132.14 ? 18   GLU sK CD    1 
ATOM   89537  O  OE1   . GLU PB 67 18   ? 257.503 288.837 245.727 1.00 132.14 ? 18   GLU sK OE1   1 
ATOM   89538  O  OE2   . GLU PB 67 18   ? 258.175 290.482 247.019 1.00 132.14 ? 18   GLU sK OE2   1 
ATOM   89539  N  N     . GLY PB 67 19   ? 262.738 292.187 248.223 1.00 121.00 ? 19   GLY sK N     1 
ATOM   89540  C  CA    . GLY PB 67 19   ? 263.805 292.748 249.024 1.00 121.00 ? 19   GLY sK CA    1 
ATOM   89541  C  C     . GLY PB 67 19   ? 263.971 292.184 250.417 1.00 121.00 ? 19   GLY sK C     1 
ATOM   89542  O  O     . GLY PB 67 19   ? 264.981 292.453 251.067 1.00 121.00 ? 19   GLY sK O     1 
ATOM   89543  N  N     . VAL PB 67 20   ? 262.999 291.426 250.911 1.00 120.85 ? 20   VAL sK N     1 
ATOM   89544  C  CA    . VAL PB 67 20   ? 263.039 290.895 252.268 1.00 120.85 ? 20   VAL sK CA    1 
ATOM   89545  C  C     . VAL PB 67 20   ? 262.567 289.447 252.257 1.00 120.85 ? 20   VAL sK C     1 
ATOM   89546  O  O     . VAL PB 67 20   ? 261.705 289.077 251.453 1.00 120.85 ? 20   VAL sK O     1 
ATOM   89547  C  CB    . VAL PB 67 20   ? 262.185 291.743 253.232 1.00 120.85 ? 20   VAL sK CB    1 
ATOM   89548  C  CG1   . VAL PB 67 20   ? 262.499 293.218 253.075 1.00 120.85 ? 20   VAL sK CG1   1 
ATOM   89549  C  CG2   . VAL PB 67 20   ? 260.723 291.542 252.939 1.00 120.85 ? 20   VAL sK CG2   1 
ATOM   89550  N  N     . MET PB 67 21   ? 263.136 288.626 253.141 1.00 124.15 ? 21   MET sK N     1 
ATOM   89551  C  CA    . MET PB 67 21   ? 262.646 287.276 253.377 1.00 124.15 ? 21   MET sK CA    1 
ATOM   89552  C  C     . MET PB 67 21   ? 262.474 287.081 254.876 1.00 124.15 ? 21   MET sK C     1 
ATOM   89553  O  O     . MET PB 67 21   ? 263.255 287.601 255.676 1.00 124.15 ? 21   MET sK O     1 
ATOM   89554  C  CB    . MET PB 67 21   ? 263.571 286.212 252.754 1.00 124.15 ? 21   MET sK CB    1 
ATOM   89555  C  CG    . MET PB 67 21   ? 263.637 284.827 253.407 1.00 124.15 ? 21   MET sK CG    1 
ATOM   89556  S  SD    . MET PB 67 21   ? 264.332 284.679 255.055 1.00 124.15 ? 21   MET sK SD    1 
ATOM   89557  C  CE    . MET PB 67 21   ? 265.964 285.297 254.701 1.00 124.15 ? 21   MET sK CE    1 
ATOM   89558  N  N     . VAL PB 67 22   ? 261.442 286.333 255.252 1.00 117.62 ? 22   VAL sK N     1 
ATOM   89559  C  CA    . VAL PB 67 22   ? 261.043 286.179 256.645 1.00 117.62 ? 22   VAL sK CA    1 
ATOM   89560  C  C     . VAL PB 67 22   ? 261.101 284.710 257.031 1.00 117.62 ? 22   VAL sK C     1 
ATOM   89561  O  O     . VAL PB 67 22   ? 260.510 283.861 256.355 1.00 117.62 ? 22   VAL sK O     1 
ATOM   89562  C  CB    . VAL PB 67 22   ? 259.635 286.742 256.895 1.00 117.62 ? 22   VAL sK CB    1 
ATOM   89563  C  CG1   . VAL PB 67 22   ? 259.301 286.649 258.358 1.00 117.62 ? 22   VAL sK CG1   1 
ATOM   89564  C  CG2   . VAL PB 67 22   ? 259.569 288.182 256.441 1.00 117.62 ? 22   VAL sK CG2   1 
ATOM   89565  N  N     . ALA PB 67 23   ? 261.791 284.419 258.129 1.00 115.56 ? 23   ALA sK N     1 
ATOM   89566  C  CA    . ALA PB 67 23   ? 261.905 283.065 258.647 1.00 115.56 ? 23   ALA sK CA    1 
ATOM   89567  C  C     . ALA PB 67 23   ? 261.605 283.068 260.136 1.00 115.56 ? 23   ALA sK C     1 
ATOM   89568  O  O     . ALA PB 67 23   ? 262.089 283.936 260.868 1.00 115.56 ? 23   ALA sK O     1 
ATOM   89569  C  CB    . ALA PB 67 23   ? 263.300 282.494 258.390 1.00 115.56 ? 23   ALA sK CB    1 
ATOM   89570  N  N     . LYS PB 67 24   ? 260.802 282.105 260.578 1.00 115.70 ? 24   LYS sK N     1 
ATOM   89571  C  CA    . LYS PB 67 24   ? 260.580 281.900 262.001 1.00 115.70 ? 24   LYS sK CA    1 
ATOM   89572  C  C     . LYS PB 67 24   ? 261.855 281.390 262.660 1.00 115.70 ? 24   LYS sK C     1 
ATOM   89573  O  O     . LYS PB 67 24   ? 262.716 280.793 262.010 1.00 115.70 ? 24   LYS sK O     1 
ATOM   89574  C  CB    . LYS PB 67 24   ? 259.443 280.902 262.218 1.00 115.70 ? 24   LYS sK CB    1 
ATOM   89575  C  CG    . LYS PB 67 24   ? 258.750 281.001 263.560 1.00 115.70 ? 24   LYS sK CG    1 
ATOM   89576  C  CD    . LYS PB 67 24   ? 257.384 280.327 263.523 1.00 115.70 ? 24   LYS sK CD    1 
ATOM   89577  C  CE    . LYS PB 67 24   ? 257.350 279.054 264.346 1.00 115.70 ? 24   LYS sK CE    1 
ATOM   89578  N  NZ    . LYS PB 67 24   ? 256.771 279.268 265.691 1.00 115.70 ? 24   LYS sK NZ    1 
ATOM   89579  N  N     . LYS PB 67 25   ? 261.983 281.637 263.964 1.00 122.47 ? 25   LYS sK N     1 
ATOM   89580  C  CA    . LYS PB 67 25   ? 263.098 281.075 264.726 1.00 122.47 ? 25   LYS sK CA    1 
ATOM   89581  C  C     . LYS PB 67 25   ? 262.755 279.616 265.006 1.00 122.47 ? 25   LYS sK C     1 
ATOM   89582  O  O     . LYS PB 67 25   ? 262.340 279.221 266.099 1.00 122.47 ? 25   LYS sK O     1 
ATOM   89583  C  CB    . LYS PB 67 25   ? 263.367 281.866 266.000 1.00 122.47 ? 25   LYS sK CB    1 
ATOM   89584  C  CG    . LYS PB 67 25   ? 264.344 281.194 266.968 1.00 122.47 ? 25   LYS sK CG    1 
ATOM   89585  C  CD    . LYS PB 67 25   ? 265.750 281.112 266.405 1.00 122.47 ? 25   LYS sK CD    1 
ATOM   89586  C  CE    . LYS PB 67 25   ? 266.785 281.112 267.519 1.00 122.47 ? 25   LYS sK CE    1 
ATOM   89587  N  NZ    . LYS PB 67 25   ? 266.656 279.915 268.396 1.00 122.47 ? 25   LYS sK NZ    1 
ATOM   89588  N  N     . ASP PB 67 26   ? 262.896 278.807 263.963 1.00 120.51 ? 26   ASP sK N     1 
ATOM   89589  C  CA    . ASP PB 67 26   ? 262.720 277.368 264.092 1.00 120.51 ? 26   ASP sK CA    1 
ATOM   89590  C  C     . ASP PB 67 26   ? 263.658 276.728 263.075 1.00 120.51 ? 26   ASP sK C     1 
ATOM   89591  O  O     . ASP PB 67 26   ? 263.366 276.713 261.877 1.00 120.51 ? 26   ASP sK O     1 
ATOM   89592  C  CB    . ASP PB 67 26   ? 261.275 276.968 263.876 1.00 120.51 ? 26   ASP sK CB    1 
ATOM   89593  C  CG    . ASP PB 67 26   ? 260.617 277.759 262.781 1.00 120.51 ? 26   ASP sK CG    1 
ATOM   89594  O  OD1   . ASP PB 67 26   ? 259.384 277.688 262.689 1.00 120.51 ? 26   ASP sK OD1   1 
ATOM   89595  O  OD2   . ASP PB 67 26   ? 261.323 278.433 262.006 1.00 120.51 ? 26   ASP sK OD2   1 
ATOM   89596  N  N     . VAL PB 67 27   ? 264.782 276.211 263.572 1.00 112.23 ? 27   VAL sK N     1 
ATOM   89597  C  CA    . VAL PB 67 27   ? 265.788 275.599 262.711 1.00 112.23 ? 27   VAL sK CA    1 
ATOM   89598  C  C     . VAL PB 67 27   ? 265.351 274.235 262.217 1.00 112.23 ? 27   VAL sK C     1 
ATOM   89599  O  O     . VAL PB 67 27   ? 266.149 273.524 261.596 1.00 112.23 ? 27   VAL sK O     1 
ATOM   89600  C  CB    . VAL PB 67 27   ? 267.121 275.493 263.476 1.00 112.23 ? 27   VAL sK CB    1 
ATOM   89601  C  CG1   . VAL PB 67 27   ? 267.461 276.811 264.106 1.00 112.23 ? 27   VAL sK CG1   1 
ATOM   89602  C  CG2   . VAL PB 67 27   ? 267.020 274.459 264.553 1.00 112.23 ? 27   VAL sK CG2   1 
ATOM   89603  N  N     . HIS PB 67 28   ? 264.103 273.853 262.468 1.00 101.91 ? 28   HIS sK N     1 
ATOM   89604  C  CA    . HIS PB 67 28   ? 263.742 272.454 262.584 1.00 101.91 ? 28   HIS sK CA    1 
ATOM   89605  C  C     . HIS PB 67 28   ? 262.460 272.122 261.831 1.00 101.91 ? 28   HIS sK C     1 
ATOM   89606  O  O     . HIS PB 67 28   ? 261.587 271.414 262.334 1.00 101.91 ? 28   HIS sK O     1 
ATOM   89607  C  CB    . HIS PB 67 28   ? 263.613 272.123 264.059 1.00 101.91 ? 28   HIS sK CB    1 
ATOM   89608  C  CG    . HIS PB 67 28   ? 264.918 271.822 264.706 1.00 101.91 ? 28   HIS sK CG    1 
ATOM   89609  N  ND1   . HIS PB 67 28   ? 265.150 272.031 266.047 1.00 101.91 ? 28   HIS sK ND1   1 
ATOM   89610  C  CD2   . HIS PB 67 28   ? 266.064 271.318 264.198 1.00 101.91 ? 28   HIS sK CD2   1 
ATOM   89611  C  CE1   . HIS PB 67 28   ? 266.381 271.660 266.339 1.00 101.91 ? 28   HIS sK CE1   1 
ATOM   89612  N  NE2   . HIS PB 67 28   ? 266.959 271.232 265.233 1.00 101.91 ? 28   HIS sK NE2   1 
ATOM   89613  N  N     . MET PB 67 29   ? 262.323 272.624 260.613 1.00 115.58 ? 29   MET sK N     1 
ATOM   89614  C  CA    . MET PB 67 29   ? 261.344 271.994 259.745 1.00 115.58 ? 29   MET sK CA    1 
ATOM   89615  C  C     . MET PB 67 29   ? 261.960 271.785 258.372 1.00 115.58 ? 29   MET sK C     1 
ATOM   89616  O  O     . MET PB 67 29   ? 262.803 272.576 257.940 1.00 115.58 ? 29   MET sK O     1 
ATOM   89617  C  CB    . MET PB 67 29   ? 260.042 272.798 259.619 1.00 115.58 ? 29   MET sK CB    1 
ATOM   89618  C  CG    . MET PB 67 29   ? 260.113 274.277 259.826 1.00 115.58 ? 29   MET sK CG    1 
ATOM   89619  S  SD    . MET PB 67 29   ? 258.459 274.917 259.494 1.00 115.58 ? 29   MET sK SD    1 
ATOM   89620  C  CE    . MET PB 67 29   ? 258.543 276.565 260.163 1.00 115.58 ? 29   MET sK CE    1 
ATOM   89621  N  N     . PRO PB 67 30   ? 261.550 270.730 257.662 1.00 122.77 ? 30   PRO sK N     1 
ATOM   89622  C  CA    . PRO PB 67 30   ? 262.354 270.227 256.541 1.00 122.77 ? 30   PRO sK CA    1 
ATOM   89623  C  C     . PRO PB 67 30   ? 262.587 271.233 255.430 1.00 122.77 ? 30   PRO sK C     1 
ATOM   89624  O  O     . PRO PB 67 30   ? 263.687 271.307 254.876 1.00 122.77 ? 30   PRO sK O     1 
ATOM   89625  C  CB    . PRO PB 67 30   ? 261.530 269.040 256.026 1.00 122.77 ? 30   PRO sK CB    1 
ATOM   89626  C  CG    . PRO PB 67 30   ? 260.581 268.712 257.123 1.00 122.77 ? 30   PRO sK CG    1 
ATOM   89627  C  CD    . PRO PB 67 30   ? 260.274 270.007 257.773 1.00 122.77 ? 30   PRO sK CD    1 
ATOM   89628  N  N     . LYS PB 67 31   ? 261.562 272.006 255.088 1.00 135.79 ? 31   LYS sK N     1 
ATOM   89629  C  CA    . LYS PB 67 31   ? 261.635 272.911 253.950 1.00 135.79 ? 31   LYS sK CA    1 
ATOM   89630  C  C     . LYS PB 67 31   ? 260.858 274.174 254.283 1.00 135.79 ? 31   LYS sK C     1 
ATOM   89631  O  O     . LYS PB 67 31   ? 259.731 274.099 254.782 1.00 135.79 ? 31   LYS sK O     1 
ATOM   89632  C  CB    . LYS PB 67 31   ? 261.089 272.240 252.686 1.00 135.79 ? 31   LYS sK CB    1 
ATOM   89633  C  CG    . LYS PB 67 31   ? 262.091 271.300 252.019 1.00 135.79 ? 31   LYS sK CG    1 
ATOM   89634  C  CD    . LYS PB 67 31   ? 261.836 271.145 250.537 1.00 135.79 ? 31   LYS sK CD    1 
ATOM   89635  C  CE    . LYS PB 67 31   ? 260.628 270.272 250.254 1.00 135.79 ? 31   LYS sK CE    1 
ATOM   89636  N  NZ    . LYS PB 67 31   ? 260.254 270.312 248.812 1.00 135.79 ? 31   LYS sK NZ    1 
ATOM   89637  N  N     . HIS PB 67 32   ? 261.464 275.320 254.018 1.00 134.92 ? 32   HIS sK N     1 
ATOM   89638  C  CA    . HIS PB 67 32   ? 260.836 276.600 254.285 1.00 134.92 ? 32   HIS sK CA    1 
ATOM   89639  C  C     . HIS PB 67 32   ? 259.570 276.708 253.445 1.00 134.92 ? 32   HIS sK C     1 
ATOM   89640  O  O     . HIS PB 67 32   ? 259.624 276.477 252.227 1.00 134.92 ? 32   HIS sK O     1 
ATOM   89641  C  CB    . HIS PB 67 32   ? 261.835 277.710 253.971 1.00 134.92 ? 32   HIS sK CB    1 
ATOM   89642  C  CG    . HIS PB 67 32   ? 261.445 279.068 254.466 1.00 134.92 ? 32   HIS sK CG    1 
ATOM   89643  N  ND1   . HIS PB 67 32   ? 260.423 279.813 253.920 1.00 134.92 ? 32   HIS sK ND1   1 
ATOM   89644  C  CD2   . HIS PB 67 32   ? 261.946 279.810 255.484 1.00 134.92 ? 32   HIS sK CD2   1 
ATOM   89645  C  CE1   . HIS PB 67 32   ? 260.337 280.968 254.557 1.00 134.92 ? 32   HIS sK CE1   1 
ATOM   89646  N  NE2   . HIS PB 67 32   ? 261.237 280.984 255.521 1.00 134.92 ? 32   HIS sK NE2   1 
ATOM   89647  N  N     . PRO PB 67 33   ? 258.418 277.002 254.050 1.00 142.55 ? 33   PRO sK N     1 
ATOM   89648  C  CA    . PRO PB 67 33   ? 257.152 276.965 253.294 1.00 142.55 ? 33   PRO sK CA    1 
ATOM   89649  C  C     . PRO PB 67 33   ? 257.124 277.887 252.092 1.00 142.55 ? 33   PRO sK C     1 
ATOM   89650  O  O     . PRO PB 67 33   ? 256.536 277.541 251.061 1.00 142.55 ? 33   PRO sK O     1 
ATOM   89651  C  CB    . PRO PB 67 33   ? 256.104 277.378 254.341 1.00 142.55 ? 33   PRO sK CB    1 
ATOM   89652  C  CG    . PRO PB 67 33   ? 256.776 277.239 255.664 1.00 142.55 ? 33   PRO sK CG    1 
ATOM   89653  C  CD    . PRO PB 67 33   ? 258.238 277.405 255.452 1.00 142.55 ? 33   PRO sK CD    1 
ATOM   89654  N  N     . GLU PB 67 34   ? 257.753 279.049 252.195 1.00 136.69 ? 34   GLU sK N     1 
ATOM   89655  C  CA    . GLU PB 67 34   ? 257.713 280.047 251.140 1.00 136.69 ? 34   GLU sK CA    1 
ATOM   89656  C  C     . GLU PB 67 34   ? 258.622 279.682 249.984 1.00 136.69 ? 34   GLU sK C     1 
ATOM   89657  O  O     . GLU PB 67 34   ? 258.522 280.290 248.915 1.00 136.69 ? 34   GLU sK O     1 
ATOM   89658  C  CB    . GLU PB 67 34   ? 258.111 281.398 251.728 1.00 136.69 ? 34   GLU sK CB    1 
ATOM   89659  C  CG    . GLU PB 67 34   ? 257.226 281.910 252.879 1.00 136.69 ? 34   GLU sK CG    1 
ATOM   89660  C  CD    . GLU PB 67 34   ? 257.086 280.940 254.047 1.00 136.69 ? 34   GLU sK CD    1 
ATOM   89661  O  OE1   . GLU PB 67 34   ? 257.919 280.030 254.173 1.00 136.69 ? 34   GLU sK OE1   1 
ATOM   89662  O  OE2   . GLU PB 67 34   ? 256.152 281.096 254.855 1.00 136.69 ? 34   GLU sK OE2   1 
ATOM   89663  N  N     . LEU PB 67 35   ? 259.511 278.718 250.184 1.00 135.34 ? 35   LEU sK N     1 
ATOM   89664  C  CA    . LEU PB 67 35   ? 260.401 278.236 249.142 1.00 135.34 ? 35   LEU sK CA    1 
ATOM   89665  C  C     . LEU PB 67 35   ? 260.047 276.842 248.664 1.00 135.34 ? 35   LEU sK C     1 
ATOM   89666  O  O     . LEU PB 67 35   ? 260.177 276.566 247.470 1.00 135.34 ? 35   LEU sK O     1 
ATOM   89667  C  CB    . LEU PB 67 35   ? 261.853 278.240 249.637 1.00 135.34 ? 35   LEU sK CB    1 
ATOM   89668  C  CG    . LEU PB 67 35   ? 262.360 279.489 250.364 1.00 135.34 ? 35   LEU sK CG    1 
ATOM   89669  C  CD1   . LEU PB 67 35   ? 263.868 279.521 250.329 1.00 135.34 ? 35   LEU sK CD1   1 
ATOM   89670  C  CD2   . LEU PB 67 35   ? 261.801 280.776 249.775 1.00 135.34 ? 35   LEU sK CD2   1 
ATOM   89671  N  N     . ALA PB 67 36   ? 259.610 275.962 249.563 1.00 142.05 ? 36   ALA sK N     1 
ATOM   89672  C  CA    . ALA PB 67 36   ? 259.049 274.667 249.201 1.00 142.05 ? 36   ALA sK CA    1 
ATOM   89673  C  C     . ALA PB 67 36   ? 260.003 273.844 248.347 1.00 142.05 ? 36   ALA sK C     1 
ATOM   89674  O  O     . ALA PB 67 36   ? 261.070 273.440 248.813 1.00 142.05 ? 36   ALA sK O     1 
ATOM   89675  C  CB    . ALA PB 67 36   ? 257.717 274.850 248.472 1.00 142.05 ? 36   ALA sK CB    1 
ATOM   89676  N  N     . ASP PB 67 37   ? 259.656 273.653 247.077 1.00 151.13 ? 37   ASP sK N     1 
ATOM   89677  C  CA    . ASP PB 67 37   ? 260.287 272.661 246.211 1.00 151.13 ? 37   ASP sK CA    1 
ATOM   89678  C  C     . ASP PB 67 37   ? 261.787 272.844 246.038 1.00 151.13 ? 37   ASP sK C     1 
ATOM   89679  O  O     . ASP PB 67 37   ? 262.410 272.033 245.343 1.00 151.13 ? 37   ASP sK O     1 
ATOM   89680  C  CB    . ASP PB 67 37   ? 259.601 272.673 244.842 1.00 151.13 ? 37   ASP sK CB    1 
ATOM   89681  C  CG    . ASP PB 67 37   ? 259.940 273.913 244.000 1.00 151.13 ? 37   ASP sK CG    1 
ATOM   89682  O  OD1   . ASP PB 67 37   ? 259.182 274.175 243.044 1.00 151.13 ? 37   ASP sK OD1   1 
ATOM   89683  O  OD2   . ASP PB 67 37   ? 260.925 274.636 244.267 1.00 151.13 ? 37   ASP sK OD2   1 
ATOM   89684  N  N     . LYS PB 67 38   ? 262.379 273.875 246.629 1.00 145.15 ? 38   LYS sK N     1 
ATOM   89685  C  CA    . LYS PB 67 38   ? 263.788 274.165 246.415 1.00 145.15 ? 38   LYS sK CA    1 
ATOM   89686  C  C     . LYS PB 67 38   ? 264.713 273.367 247.320 1.00 145.15 ? 38   LYS sK C     1 
ATOM   89687  O  O     . LYS PB 67 38   ? 265.931 273.554 247.233 1.00 145.15 ? 38   LYS sK O     1 
ATOM   89688  C  CB    . LYS PB 67 38   ? 264.052 275.660 246.603 1.00 145.15 ? 38   LYS sK CB    1 
ATOM   89689  C  CG    . LYS PB 67 38   ? 263.324 276.554 245.616 1.00 145.15 ? 38   LYS sK CG    1 
ATOM   89690  C  CD    . LYS PB 67 38   ? 264.291 277.137 244.596 1.00 145.15 ? 38   LYS sK CD    1 
ATOM   89691  C  CE    . LYS PB 67 38   ? 263.662 278.286 243.829 1.00 145.15 ? 38   LYS sK CE    1 
ATOM   89692  N  NZ    . LYS PB 67 38   ? 264.685 279.244 243.330 1.00 145.15 ? 38   LYS sK NZ    1 
ATOM   89693  N  N     . ASN PB 67 39   ? 264.182 272.488 248.174 1.00 151.28 ? 39   ASN sK N     1 
ATOM   89694  C  CA    . ASN PB 67 39   ? 265.006 271.662 249.056 1.00 151.28 ? 39   ASN sK CA    1 
ATOM   89695  C  C     . ASN PB 67 39   ? 265.851 272.565 249.964 1.00 151.28 ? 39   ASN sK C     1 
ATOM   89696  O  O     . ASN PB 67 39   ? 267.048 272.764 249.780 1.00 151.28 ? 39   ASN sK O     1 
ATOM   89697  C  CB    . ASN PB 67 39   ? 265.819 270.644 248.223 1.00 151.28 ? 39   ASN sK CB    1 
ATOM   89698  C  CG    . ASN PB 67 39   ? 267.120 270.171 248.882 1.00 151.28 ? 39   ASN sK CG    1 
ATOM   89699  O  OD1   . ASN PB 67 39   ? 268.156 270.837 248.830 1.00 151.28 ? 39   ASN sK OD1   1 
ATOM   89700  N  ND2   . ASN PB 67 39   ? 267.056 269.008 249.514 1.00 151.28 ? 39   ASN sK ND2   1 
ATOM   89701  N  N     . VAL PB 67 40   ? 265.164 273.231 250.891 1.00 126.14 ? 40   VAL sK N     1 
ATOM   89702  C  CA    . VAL PB 67 40   ? 265.788 274.227 251.745 1.00 126.14 ? 40   VAL sK CA    1 
ATOM   89703  C  C     . VAL PB 67 40   ? 265.108 274.315 253.108 1.00 126.14 ? 40   VAL sK C     1 
ATOM   89704  O  O     . VAL PB 67 40   ? 264.001 274.848 253.214 1.00 126.14 ? 40   VAL sK O     1 
ATOM   89705  C  CB    . VAL PB 67 40   ? 265.825 275.605 251.061 1.00 126.14 ? 40   VAL sK CB    1 
ATOM   89706  C  CG1   . VAL PB 67 40   ? 264.445 276.021 250.573 1.00 126.14 ? 40   VAL sK CG1   1 
ATOM   89707  C  CG2   . VAL PB 67 40   ? 266.402 276.631 251.992 1.00 126.14 ? 40   VAL sK CG2   1 
ATOM   89708  N  N     . PRO PB 67 41   ? 265.708 273.786 254.168 1.00 118.17 ? 41   PRO sK N     1 
ATOM   89709  C  CA    . PRO PB 67 41   ? 265.208 274.039 255.521 1.00 118.17 ? 41   PRO sK CA    1 
ATOM   89710  C  C     . PRO PB 67 41   ? 265.582 275.435 256.000 1.00 118.17 ? 41   PRO sK C     1 
ATOM   89711  O  O     . PRO PB 67 41   ? 266.513 276.067 255.497 1.00 118.17 ? 41   PRO sK O     1 
ATOM   89712  C  CB    . PRO PB 67 41   ? 265.911 272.964 256.361 1.00 118.17 ? 41   PRO sK CB    1 
ATOM   89713  C  CG    . PRO PB 67 41   ? 267.137 272.620 255.596 1.00 118.17 ? 41   PRO sK CG    1 
ATOM   89714  C  CD    . PRO PB 67 41   ? 266.859 272.869 254.148 1.00 118.17 ? 41   PRO sK CD    1 
ATOM   89715  N  N     . ASN PB 67 42   ? 264.833 275.911 257.000 1.00 125.41 ? 42   ASN sK N     1 
ATOM   89716  C  CA    . ASN PB 67 42   ? 265.055 277.275 257.475 1.00 125.41 ? 42   ASN sK CA    1 
ATOM   89717  C  C     . ASN PB 67 42   ? 266.429 277.442 258.094 1.00 125.41 ? 42   ASN sK C     1 
ATOM   89718  O  O     . ASN PB 67 42   ? 266.985 278.541 258.060 1.00 125.41 ? 42   ASN sK O     1 
ATOM   89719  C  CB    . ASN PB 67 42   ? 264.010 277.694 258.503 1.00 125.41 ? 42   ASN sK CB    1 
ATOM   89720  C  CG    . ASN PB 67 42   ? 262.649 277.162 258.199 1.00 125.41 ? 42   ASN sK CG    1 
ATOM   89721  O  OD1   . ASN PB 67 42   ? 262.142 277.304 257.090 1.00 125.41 ? 42   ASN sK OD1   1 
ATOM   89722  N  ND2   . ASN PB 67 42   ? 262.024 276.572 259.199 1.00 125.41 ? 42   ASN sK ND2   1 
ATOM   89723  N  N     . LEU PB 67 43   ? 266.969 276.388 258.703 1.00 124.01 ? 43   LEU sK N     1 
ATOM   89724  C  CA    . LEU PB 67 43   ? 268.307 276.482 259.271 1.00 124.01 ? 43   LEU sK CA    1 
ATOM   89725  C  C     . LEU PB 67 43   ? 269.287 276.982 258.224 1.00 124.01 ? 43   LEU sK C     1 
ATOM   89726  O  O     . LEU PB 67 43   ? 270.109 277.873 258.490 1.00 124.01 ? 43   LEU sK O     1 
ATOM   89727  C  CB    . LEU PB 67 43   ? 268.722 275.115 259.821 1.00 124.01 ? 43   LEU sK CB    1 
ATOM   89728  C  CG    . LEU PB 67 43   ? 270.143 274.785 260.282 1.00 124.01 ? 43   LEU sK CG    1 
ATOM   89729  C  CD1   . LEU PB 67 43   ? 270.070 273.556 261.154 1.00 124.01 ? 43   LEU sK CD1   1 
ATOM   89730  C  CD2   . LEU PB 67 43   ? 271.098 274.516 259.129 1.00 124.01 ? 43   LEU sK CD2   1 
ATOM   89731  N  N     . HIS PB 67 44   ? 269.191 276.428 257.015 1.00 119.12 ? 44   HIS sK N     1 
ATOM   89732  C  CA    . HIS PB 67 44   ? 270.086 276.813 255.935 1.00 119.12 ? 44   HIS sK CA    1 
ATOM   89733  C  C     . HIS PB 67 44   ? 270.007 278.305 255.675 1.00 119.12 ? 44   HIS sK C     1 
ATOM   89734  O  O     . HIS PB 67 44   ? 271.029 278.992 255.680 1.00 119.12 ? 44   HIS sK O     1 
ATOM   89735  C  CB    . HIS PB 67 44   ? 269.745 276.024 254.675 1.00 119.12 ? 44   HIS sK CB    1 
ATOM   89736  C  CG    . HIS PB 67 44   ? 270.204 274.603 254.720 1.00 119.12 ? 44   HIS sK CG    1 
ATOM   89737  N  ND1   . HIS PB 67 44   ? 270.056 273.737 253.658 1.00 119.12 ? 44   HIS sK ND1   1 
ATOM   89738  C  CD2   . HIS PB 67 44   ? 270.815 273.897 255.699 1.00 119.12 ? 44   HIS sK CD2   1 
ATOM   89739  C  CE1   . HIS PB 67 44   ? 270.548 272.556 253.985 1.00 119.12 ? 44   HIS sK CE1   1 
ATOM   89740  N  NE2   . HIS PB 67 44   ? 271.017 272.627 255.218 1.00 119.12 ? 44   HIS sK NE2   1 
ATOM   89741  N  N     . VAL PB 67 45   ? 268.798 278.836 255.490 1.00 120.72 ? 45   VAL sK N     1 
ATOM   89742  C  CA    . VAL PB 67 45   ? 268.671 280.257 255.180 1.00 120.72 ? 45   VAL sK CA    1 
ATOM   89743  C  C     . VAL PB 67 45   ? 269.116 281.101 256.366 1.00 120.72 ? 45   VAL sK C     1 
ATOM   89744  O  O     . VAL PB 67 45   ? 269.778 282.130 256.199 1.00 120.72 ? 45   VAL sK O     1 
ATOM   89745  C  CB    . VAL PB 67 45   ? 267.236 280.601 254.730 1.00 120.72 ? 45   VAL sK CB    1 
ATOM   89746  C  CG1   . VAL PB 67 45   ? 266.720 279.552 253.786 1.00 120.72 ? 45   VAL sK CG1   1 
ATOM   89747  C  CG2   . VAL PB 67 45   ? 266.287 280.761 255.907 1.00 120.72 ? 45   VAL sK CG2   1 
ATOM   89748  N  N     . MET PB 67 46   ? 268.806 280.654 257.579 1.00 125.00 ? 46   MET sK N     1 
ATOM   89749  C  CA    . MET PB 67 46   ? 269.083 281.449 258.762 1.00 125.00 ? 46   MET sK CA    1 
ATOM   89750  C  C     . MET PB 67 46   ? 270.579 281.667 258.881 1.00 125.00 ? 46   MET sK C     1 
ATOM   89751  O  O     . MET PB 67 46   ? 271.041 282.813 258.858 1.00 125.00 ? 46   MET sK O     1 
ATOM   89752  C  CB    . MET PB 67 46   ? 268.524 280.776 260.012 1.00 125.00 ? 46   MET sK CB    1 
ATOM   89753  C  CG    . MET PB 67 46   ? 267.029 280.970 260.173 1.00 125.00 ? 46   MET sK CG    1 
ATOM   89754  S  SD    . MET PB 67 46   ? 266.326 279.850 261.387 1.00 125.00 ? 46   MET sK SD    1 
ATOM   89755  C  CE    . MET PB 67 46   ? 267.653 279.855 262.581 1.00 125.00 ? 46   MET sK CE    1 
ATOM   89756  N  N     . LYS PB 67 47   ? 271.347 280.581 258.972 1.00 125.03 ? 47   LYS sK N     1 
ATOM   89757  C  CA    . LYS PB 67 47   ? 272.793 280.757 259.059 1.00 125.03 ? 47   LYS sK CA    1 
ATOM   89758  C  C     . LYS PB 67 47   ? 273.344 281.382 257.781 1.00 125.03 ? 47   LYS sK C     1 
ATOM   89759  O  O     . LYS PB 67 47   ? 274.211 282.267 257.836 1.00 125.03 ? 47   LYS sK O     1 
ATOM   89760  C  CB    . LYS PB 67 47   ? 273.477 279.429 259.361 1.00 125.03 ? 47   LYS sK CB    1 
ATOM   89761  C  CG    . LYS PB 67 47   ? 272.984 278.270 258.527 1.00 125.03 ? 47   LYS sK CG    1 
ATOM   89762  C  CD    . LYS PB 67 47   ? 274.122 277.336 258.202 1.00 125.03 ? 47   LYS sK CD    1 
ATOM   89763  C  CE    . LYS PB 67 47   ? 273.712 276.131 257.381 1.00 125.03 ? 47   LYS sK CE    1 
ATOM   89764  N  NZ    . LYS PB 67 47   ? 274.571 274.958 257.715 1.00 125.03 ? 47   LYS sK NZ    1 
ATOM   89765  N  N     . ALA PB 67 48   ? 272.801 280.987 256.627 1.00 125.22 ? 48   ALA sK N     1 
ATOM   89766  C  CA    . ALA PB 67 48   ? 273.326 281.419 255.342 1.00 125.22 ? 48   ALA sK CA    1 
ATOM   89767  C  C     . ALA PB 67 48   ? 273.295 282.922 255.197 1.00 125.22 ? 48   ALA sK C     1 
ATOM   89768  O  O     . ALA PB 67 48   ? 274.228 283.513 254.645 1.00 125.22 ? 48   ALA sK O     1 
ATOM   89769  C  CB    . ALA PB 67 48   ? 272.513 280.783 254.219 1.00 125.22 ? 48   ALA sK CB    1 
ATOM   89770  N  N     . MET PB 67 49   ? 272.233 283.562 255.660 1.00 117.18 ? 49   MET sK N     1 
ATOM   89771  C  CA    . MET PB 67 49   ? 272.150 284.984 255.421 1.00 117.18 ? 49   MET sK CA    1 
ATOM   89772  C  C     . MET PB 67 49   ? 272.379 285.816 256.671 1.00 117.18 ? 49   MET sK C     1 
ATOM   89773  O  O     . MET PB 67 49   ? 272.602 287.026 256.555 1.00 117.18 ? 49   MET sK O     1 
ATOM   89774  C  CB    . MET PB 67 49   ? 270.825 285.318 254.729 1.00 117.18 ? 49   MET sK CB    1 
ATOM   89775  C  CG    . MET PB 67 49   ? 269.543 285.014 255.435 1.00 117.18 ? 49   MET sK CG    1 
ATOM   89776  S  SD    . MET PB 67 49   ? 269.288 286.227 256.698 1.00 117.18 ? 49   MET sK SD    1 
ATOM   89777  C  CE    . MET PB 67 49   ? 268.473 287.403 255.637 1.00 117.18 ? 49   MET sK CE    1 
ATOM   89778  N  N     . GLN PB 67 50   ? 272.411 285.209 257.860 1.00 120.31 ? 50   GLN sK N     1 
ATOM   89779  C  CA    . GLN PB 67 50   ? 273.111 285.899 258.930 1.00 120.31 ? 50   GLN sK CA    1 
ATOM   89780  C  C     . GLN PB 67 50   ? 274.598 285.981 258.626 1.00 120.31 ? 50   GLN sK C     1 
ATOM   89781  O  O     . GLN PB 67 50   ? 275.280 286.873 259.144 1.00 120.31 ? 50   GLN sK O     1 
ATOM   89782  C  CB    . GLN PB 67 50   ? 272.860 285.221 260.277 1.00 120.31 ? 50   GLN sK CB    1 
ATOM   89783  C  CG    . GLN PB 67 50   ? 273.512 283.871 260.457 1.00 120.31 ? 50   GLN sK CG    1 
ATOM   89784  C  CD    . GLN PB 67 50   ? 274.872 283.947 261.112 1.00 120.31 ? 50   GLN sK CD    1 
ATOM   89785  O  OE1   . GLN PB 67 50   ? 275.363 285.028 261.428 1.00 120.31 ? 50   GLN sK OE1   1 
ATOM   89786  N  NE2   . GLN PB 67 50   ? 275.484 282.791 261.333 1.00 120.31 ? 50   GLN sK NE2   1 
ATOM   89787  N  N     . SER PB 67 51   ? 275.108 285.088 257.774 1.00 115.95 ? 51   SER sK N     1 
ATOM   89788  C  CA    . SER PB 67 51   ? 276.430 285.313 257.204 1.00 115.95 ? 51   SER sK CA    1 
ATOM   89789  C  C     . SER PB 67 51   ? 276.501 286.676 256.531 1.00 115.95 ? 51   SER sK C     1 
ATOM   89790  O  O     . SER PB 67 51   ? 277.420 287.457 256.797 1.00 115.95 ? 51   SER sK O     1 
ATOM   89791  C  CB    . SER PB 67 51   ? 276.778 284.210 256.210 1.00 115.95 ? 51   SER sK CB    1 
ATOM   89792  O  OG    . SER PB 67 51   ? 276.249 284.511 254.933 1.00 115.95 ? 51   SER sK OG    1 
ATOM   89793  N  N     . LEU PB 67 52   ? 275.525 286.993 255.674 1.00 117.00 ? 52   LEU sK N     1 
ATOM   89794  C  CA    . LEU PB 67 52   ? 275.505 288.308 255.038 1.00 117.00 ? 52   LEU sK CA    1 
ATOM   89795  C  C     . LEU PB 67 52   ? 275.329 289.416 256.062 1.00 117.00 ? 52   LEU sK C     1 
ATOM   89796  O  O     . LEU PB 67 52   ? 275.938 290.485 255.941 1.00 117.00 ? 52   LEU sK O     1 
ATOM   89797  C  CB    . LEU PB 67 52   ? 274.394 288.387 253.995 1.00 117.00 ? 52   LEU sK CB    1 
ATOM   89798  C  CG    . LEU PB 67 52   ? 274.028 287.090 253.292 1.00 117.00 ? 52   LEU sK CG    1 
ATOM   89799  C  CD1   . LEU PB 67 52   ? 272.749 287.272 252.497 1.00 117.00 ? 52   LEU sK CD1   1 
ATOM   89800  C  CD2   . LEU PB 67 52   ? 275.174 286.672 252.395 1.00 117.00 ? 52   LEU sK CD2   1 
ATOM   89801  N  N     . LYS PB 67 53   ? 274.477 289.185 257.059 1.00 112.72 ? 53   LYS sK N     1 
ATOM   89802  C  CA    . LYS PB 67 53   ? 274.288 290.174 258.111 1.00 112.72 ? 53   LYS sK CA    1 
ATOM   89803  C  C     . LYS PB 67 53   ? 275.620 290.551 258.744 1.00 112.72 ? 53   LYS sK C     1 
ATOM   89804  O  O     . LYS PB 67 53   ? 275.939 291.734 258.897 1.00 112.72 ? 53   LYS sK O     1 
ATOM   89805  C  CB    . LYS PB 67 53   ? 273.324 289.637 259.164 1.00 112.72 ? 53   LYS sK CB    1 
ATOM   89806  C  CG    . LYS PB 67 53   ? 273.450 290.331 260.501 1.00 112.72 ? 53   LYS sK CG    1 
ATOM   89807  C  CD    . LYS PB 67 53   ? 272.150 290.295 261.276 1.00 112.72 ? 53   LYS sK CD    1 
ATOM   89808  C  CE    . LYS PB 67 53   ? 272.061 291.475 262.225 1.00 112.72 ? 53   LYS sK CE    1 
ATOM   89809  N  NZ    . LYS PB 67 53   ? 270.659 291.841 262.540 1.00 112.72 ? 53   LYS sK NZ    1 
ATOM   89810  N  N     . SER PB 67 54   ? 276.420 289.549 259.104 1.00 113.47 ? 54   SER sK N     1 
ATOM   89811  C  CA    . SER PB 67 54   ? 277.750 289.831 259.629 1.00 113.47 ? 54   SER sK CA    1 
ATOM   89812  C  C     . SER PB 67 54   ? 278.632 290.512 258.594 1.00 113.47 ? 54   SER sK C     1 
ATOM   89813  O  O     . SER PB 67 54   ? 279.350 291.461 258.925 1.00 113.47 ? 54   SER sK O     1 
ATOM   89814  C  CB    . SER PB 67 54   ? 278.410 288.550 260.114 1.00 113.47 ? 54   SER sK CB    1 
ATOM   89815  O  OG    . SER PB 67 54   ? 277.855 288.131 261.348 1.00 113.47 ? 54   SER sK OG    1 
ATOM   89816  N  N     . ARG PB 67 55   ? 278.603 290.040 257.346 1.00 116.31 ? 55   ARG sK N     1 
ATOM   89817  C  CA    . ARG PB 67 55   ? 279.240 290.792 256.275 1.00 116.31 ? 55   ARG sK CA    1 
ATOM   89818  C  C     . ARG PB 67 55   ? 278.699 292.209 256.197 1.00 116.31 ? 55   ARG sK C     1 
ATOM   89819  O  O     . ARG PB 67 55   ? 279.437 293.124 255.822 1.00 116.31 ? 55   ARG sK O     1 
ATOM   89820  C  CB    . ARG PB 67 55   ? 279.038 290.104 254.927 1.00 116.31 ? 55   ARG sK CB    1 
ATOM   89821  C  CG    . ARG PB 67 55   ? 279.443 288.652 254.825 1.00 116.31 ? 55   ARG sK CG    1 
ATOM   89822  C  CD    . ARG PB 67 55   ? 280.907 288.514 255.069 1.00 116.31 ? 55   ARG sK CD    1 
ATOM   89823  N  NE    . ARG PB 67 55   ? 281.681 289.513 254.351 1.00 116.31 ? 55   ARG sK NE    1 
ATOM   89824  C  CZ    . ARG PB 67 55   ? 282.613 290.269 254.913 1.00 116.31 ? 55   ARG sK CZ    1 
ATOM   89825  N  NH1   . ARG PB 67 55   ? 282.823 290.244 256.217 1.00 116.31 ? 55   ARG sK NH1   1 
ATOM   89826  N  NH2   . ARG PB 67 55   ? 283.340 291.080 254.150 1.00 116.31 ? 55   ARG sK NH2   1 
ATOM   89827  N  N     . GLY PB 67 56   ? 277.430 292.407 256.539 1.00 119.29 ? 56   GLY sK N     1 
ATOM   89828  C  CA    . GLY PB 67 56   ? 276.895 293.740 256.677 1.00 119.29 ? 56   GLY sK CA    1 
ATOM   89829  C  C     . GLY PB 67 56   ? 276.110 294.263 255.502 1.00 119.29 ? 56   GLY sK C     1 
ATOM   89830  O  O     . GLY PB 67 56   ? 276.242 295.444 255.166 1.00 119.29 ? 56   GLY sK O     1 
ATOM   89831  N  N     . TYR PB 67 57   ? 275.290 293.433 254.865 1.00 122.65 ? 57   TYR sK N     1 
ATOM   89832  C  CA    . TYR PB 67 57   ? 274.406 293.917 253.817 1.00 122.65 ? 57   TYR sK CA    1 
ATOM   89833  C  C     . TYR PB 67 57   ? 272.933 293.855 254.177 1.00 122.65 ? 57   TYR sK C     1 
ATOM   89834  O  O     . TYR PB 67 57   ? 272.096 294.226 253.346 1.00 122.65 ? 57   TYR sK O     1 
ATOM   89835  C  CB    . TYR PB 67 57   ? 274.603 293.137 252.519 1.00 122.65 ? 57   TYR sK CB    1 
ATOM   89836  C  CG    . TYR PB 67 57   ? 275.949 292.520 252.319 1.00 122.65 ? 57   TYR sK CG    1 
ATOM   89837  C  CD1   . TYR PB 67 57   ? 276.134 291.165 252.495 1.00 122.65 ? 57   TYR sK CD1   1 
ATOM   89838  C  CD2   . TYR PB 67 57   ? 277.034 293.290 251.938 1.00 122.65 ? 57   TYR sK CD2   1 
ATOM   89839  C  CE1   . TYR PB 67 57   ? 277.352 290.589 252.284 1.00 122.65 ? 57   TYR sK CE1   1 
ATOM   89840  C  CE2   . TYR PB 67 57   ? 278.268 292.725 251.741 1.00 122.65 ? 57   TYR sK CE2   1 
ATOM   89841  C  CZ    . TYR PB 67 57   ? 278.425 291.372 251.919 1.00 122.65 ? 57   TYR sK CZ    1 
ATOM   89842  O  OH    . TYR PB 67 57   ? 279.657 290.792 251.725 1.00 122.65 ? 57   TYR sK OH    1 
ATOM   89843  N  N     . VAL PB 67 58   ? 272.582 293.389 255.372 1.00 115.19 ? 58   VAL sK N     1 
ATOM   89844  C  CA    . VAL PB 67 58   ? 271.184 293.175 255.708 1.00 115.19 ? 58   VAL sK CA    1 
ATOM   89845  C  C     . VAL PB 67 58   ? 271.009 293.402 257.199 1.00 115.19 ? 58   VAL sK C     1 
ATOM   89846  O  O     . VAL PB 67 58   ? 271.835 292.978 258.010 1.00 115.19 ? 58   VAL sK O     1 
ATOM   89847  C  CB    . VAL PB 67 58   ? 270.725 291.764 255.259 1.00 115.19 ? 58   VAL sK CB    1 
ATOM   89848  C  CG1   . VAL PB 67 58   ? 271.416 290.686 256.063 1.00 115.19 ? 58   VAL sK CG1   1 
ATOM   89849  C  CG2   . VAL PB 67 58   ? 269.235 291.637 255.380 1.00 115.19 ? 58   VAL sK CG2   1 
ATOM   89850  N  N     . LYS PB 67 59   ? 269.937 294.101 257.556 1.00 115.30 ? 59   LYS sK N     1 
ATOM   89851  C  CA    . LYS PB 67 59   ? 269.629 294.424 258.938 1.00 115.30 ? 59   LYS sK CA    1 
ATOM   89852  C  C     . LYS PB 67 59   ? 268.348 293.714 259.348 1.00 115.30 ? 59   LYS sK C     1 
ATOM   89853  O  O     . LYS PB 67 59   ? 267.441 293.505 258.539 1.00 115.30 ? 59   LYS sK O     1 
ATOM   89854  C  CB    . LYS PB 67 59   ? 269.490 295.939 259.146 1.00 115.30 ? 59   LYS sK CB    1 
ATOM   89855  C  CG    . LYS PB 67 59   ? 268.516 296.611 258.202 1.00 115.30 ? 59   LYS sK CG    1 
ATOM   89856  C  CD    . LYS PB 67 59   ? 268.727 298.114 258.176 1.00 115.30 ? 59   LYS sK CD    1 
ATOM   89857  C  CE    . LYS PB 67 59   ? 270.157 298.461 257.807 1.00 115.30 ? 59   LYS sK CE    1 
ATOM   89858  N  NZ    . LYS PB 67 59   ? 270.253 299.766 257.104 1.00 115.30 ? 59   LYS sK NZ    1 
ATOM   89859  N  N     . GLU PB 67 60   ? 268.285 293.344 260.623 1.00 117.69 ? 60   GLU sK N     1 
ATOM   89860  C  CA    . GLU PB 67 60   ? 267.250 292.443 261.102 1.00 117.69 ? 60   GLU sK CA    1 
ATOM   89861  C  C     . GLU PB 67 60   ? 266.591 292.992 262.354 1.00 117.69 ? 60   GLU sK C     1 
ATOM   89862  O  O     . GLU PB 67 60   ? 267.274 293.436 263.281 1.00 117.69 ? 60   GLU sK O     1 
ATOM   89863  C  CB    . GLU PB 67 60   ? 267.841 291.058 261.384 1.00 117.69 ? 60   GLU sK CB    1 
ATOM   89864  C  CG    . GLU PB 67 60   ? 266.823 289.971 261.651 1.00 117.69 ? 60   GLU sK CG    1 
ATOM   89865  C  CD    . GLU PB 67 60   ? 266.271 289.999 263.057 1.00 117.69 ? 60   GLU sK CD    1 
ATOM   89866  O  OE1   . GLU PB 67 60   ? 265.249 289.331 263.300 1.00 117.69 ? 60   GLU sK OE1   1 
ATOM   89867  O  OE2   . GLU PB 67 60   ? 266.869 290.664 263.928 1.00 117.69 ? 60   GLU sK OE2   1 
ATOM   89868  N  N     . GLN PB 67 61   ? 265.267 292.924 262.381 1.00 113.39 ? 61   GLN sK N     1 
ATOM   89869  C  CA    . GLN PB 67 61   ? 264.469 293.110 263.581 1.00 113.39 ? 61   GLN sK CA    1 
ATOM   89870  C  C     . GLN PB 67 61   ? 263.809 291.791 263.955 1.00 113.39 ? 61   GLN sK C     1 
ATOM   89871  O  O     . GLN PB 67 61   ? 263.253 291.098 263.100 1.00 113.39 ? 61   GLN sK O     1 
ATOM   89872  C  CB    . GLN PB 67 61   ? 263.388 294.159 263.364 1.00 113.39 ? 61   GLN sK CB    1 
ATOM   89873  C  CG    . GLN PB 67 61   ? 262.393 294.210 264.490 1.00 113.39 ? 61   GLN sK CG    1 
ATOM   89874  C  CD    . GLN PB 67 61   ? 261.203 295.048 264.140 1.00 113.39 ? 61   GLN sK CD    1 
ATOM   89875  O  OE1   . GLN PB 67 61   ? 261.010 295.400 262.979 1.00 113.39 ? 61   GLN sK OE1   1 
ATOM   89876  N  NE2   . GLN PB 67 61   ? 260.374 295.349 265.128 1.00 113.39 ? 61   GLN sK NE2   1 
ATOM   89877  N  N     . PHE PB 67 62   ? 263.860 291.450 265.238 1.00 106.56 ? 62   PHE sK N     1 
ATOM   89878  C  CA    . PHE PB 67 62   ? 263.350 290.166 265.714 1.00 106.56 ? 62   PHE sK CA    1 
ATOM   89879  C  C     . PHE PB 67 62   ? 262.080 290.382 266.527 1.00 106.56 ? 62   PHE sK C     1 
ATOM   89880  O  O     . PHE PB 67 62   ? 262.114 290.976 267.609 1.00 106.56 ? 62   PHE sK O     1 
ATOM   89881  C  CB    . PHE PB 67 62   ? 264.399 289.430 266.535 1.00 106.56 ? 62   PHE sK CB    1 
ATOM   89882  C  CG    . PHE PB 67 62   ? 263.973 288.058 266.956 1.00 106.56 ? 62   PHE sK CG    1 
ATOM   89883  C  CD1   . PHE PB 67 62   ? 263.660 287.103 266.012 1.00 106.56 ? 62   PHE sK CD1   1 
ATOM   89884  C  CD2   . PHE PB 67 62   ? 263.875 287.727 268.291 1.00 106.56 ? 62   PHE sK CD2   1 
ATOM   89885  C  CE1   . PHE PB 67 62   ? 263.265 285.842 266.392 1.00 106.56 ? 62   PHE sK CE1   1 
ATOM   89886  C  CE2   . PHE PB 67 62   ? 263.489 286.466 268.676 1.00 106.56 ? 62   PHE sK CE2   1 
ATOM   89887  C  CZ    . PHE PB 67 62   ? 263.180 285.524 267.727 1.00 106.56 ? 62   PHE sK CZ    1 
ATOM   89888  N  N     . ALA PB 67 63   ? 260.969 289.889 266.003 1.00 112.35 ? 63   ALA sK N     1 
ATOM   89889  C  CA    . ALA PB 67 63   ? 259.707 289.832 266.723 1.00 112.35 ? 63   ALA sK CA    1 
ATOM   89890  C  C     . ALA PB 67 63   ? 259.637 288.505 267.479 1.00 112.35 ? 63   ALA sK C     1 
ATOM   89891  O  O     . ALA PB 67 63   ? 260.664 287.859 267.704 1.00 112.35 ? 63   ALA sK O     1 
ATOM   89892  C  CB    . ALA PB 67 63   ? 258.538 290.031 265.759 1.00 112.35 ? 63   ALA sK CB    1 
ATOM   89893  N  N     . TRP PB 67 64   ? 258.431 288.113 267.903 1.00 107.32 ? 64   TRP sK N     1 
ATOM   89894  C  CA    . TRP PB 67 64   ? 258.203 286.925 268.721 1.00 107.32 ? 64   TRP sK CA    1 
ATOM   89895  C  C     . TRP PB 67 64   ? 259.053 285.731 268.306 1.00 107.32 ? 64   TRP sK C     1 
ATOM   89896  O  O     . TRP PB 67 64   ? 259.838 285.204 269.101 1.00 107.32 ? 64   TRP sK O     1 
ATOM   89897  C  CB    . TRP PB 67 64   ? 256.725 286.540 268.649 1.00 107.32 ? 64   TRP sK CB    1 
ATOM   89898  C  CG    . TRP PB 67 64   ? 255.816 287.521 269.280 1.00 107.32 ? 64   TRP sK CG    1 
ATOM   89899  C  CD1   . TRP PB 67 64   ? 256.146 288.741 269.776 1.00 107.32 ? 64   TRP sK CD1   1 
ATOM   89900  C  CD2   . TRP PB 67 64   ? 254.407 287.380 269.460 1.00 107.32 ? 64   TRP sK CD2   1 
ATOM   89901  N  NE1   . TRP PB 67 64   ? 255.030 289.368 270.269 1.00 107.32 ? 64   TRP sK NE1   1 
ATOM   89902  C  CE2   . TRP PB 67 64   ? 253.948 288.550 270.084 1.00 107.32 ? 64   TRP sK CE2   1 
ATOM   89903  C  CE3   . TRP PB 67 64   ? 253.489 286.374 269.157 1.00 107.32 ? 64   TRP sK CE3   1 
ATOM   89904  C  CZ2   . TRP PB 67 64   ? 252.616 288.743 270.410 1.00 107.32 ? 64   TRP sK CZ2   1 
ATOM   89905  C  CZ3   . TRP PB 67 64   ? 252.169 286.568 269.483 1.00 107.32 ? 64   TRP sK CZ3   1 
ATOM   89906  C  CH2   . TRP PB 67 64   ? 251.743 287.742 270.103 1.00 107.32 ? 64   TRP sK CH2   1 
ATOM   89907  N  N     . ARG PB 67 65   ? 258.898 285.282 267.065 1.00 107.06 ? 65   ARG sK N     1 
ATOM   89908  C  CA    . ARG PB 67 65   ? 259.702 284.173 266.575 1.00 107.06 ? 65   ARG sK CA    1 
ATOM   89909  C  C     . ARG PB 67 65   ? 260.266 284.366 265.182 1.00 107.06 ? 65   ARG sK C     1 
ATOM   89910  O  O     . ARG PB 67 65   ? 261.037 283.515 264.738 1.00 107.06 ? 65   ARG sK O     1 
ATOM   89911  C  CB    . ARG PB 67 65   ? 258.897 282.872 266.575 1.00 107.06 ? 65   ARG sK CB    1 
ATOM   89912  C  CG    . ARG PB 67 65   ? 258.524 282.332 267.922 1.00 107.06 ? 65   ARG sK CG    1 
ATOM   89913  C  CD    . ARG PB 67 65   ? 258.638 280.828 267.845 1.00 107.06 ? 65   ARG sK CD    1 
ATOM   89914  N  NE    . ARG PB 67 65   ? 258.014 280.146 268.966 1.00 107.06 ? 65   ARG sK NE    1 
ATOM   89915  C  CZ    . ARG PB 67 65   ? 258.518 280.107 270.188 1.00 107.06 ? 65   ARG sK CZ    1 
ATOM   89916  N  NH1   . ARG PB 67 65   ? 259.636 280.742 270.494 1.00 107.06 ? 65   ARG sK NH1   1 
ATOM   89917  N  NH2   . ARG PB 67 65   ? 257.883 279.413 271.125 1.00 107.06 ? 65   ARG sK NH2   1 
ATOM   89918  N  N     . HIS PB 67 66   ? 259.917 285.426 264.473 1.00 112.92 ? 66   HIS sK N     1 
ATOM   89919  C  CA    . HIS PB 67 66   ? 260.301 285.565 263.082 1.00 112.92 ? 66   HIS sK CA    1 
ATOM   89920  C  C     . HIS PB 67 66   ? 261.353 286.648 262.924 1.00 112.92 ? 66   HIS sK C     1 
ATOM   89921  O  O     . HIS PB 67 66   ? 261.492 287.540 263.764 1.00 112.92 ? 66   HIS sK O     1 
ATOM   89922  C  CB    . HIS PB 67 66   ? 259.086 285.889 262.222 1.00 112.92 ? 66   HIS sK CB    1 
ATOM   89923  C  CG    . HIS PB 67 66   ? 258.023 284.841 262.275 1.00 112.92 ? 66   HIS sK CG    1 
ATOM   89924  N  ND1   . HIS PB 67 66   ? 257.923 283.837 261.338 1.00 112.92 ? 66   HIS sK ND1   1 
ATOM   89925  C  CD2   . HIS PB 67 66   ? 257.030 284.625 263.168 1.00 112.92 ? 66   HIS sK CD2   1 
ATOM   89926  C  CE1   . HIS PB 67 66   ? 256.897 283.062 261.637 1.00 112.92 ? 66   HIS sK CE1   1 
ATOM   89927  N  NE2   . HIS PB 67 66   ? 256.345 283.512 262.748 1.00 112.92 ? 66   HIS sK NE2   1 
ATOM   89928  N  N     . PHE PB 67 67   ? 262.097 286.551 261.836 1.00 115.97 ? 67   PHE sK N     1 
ATOM   89929  C  CA    . PHE PB 67 67   ? 263.085 287.546 261.469 1.00 115.97 ? 67   PHE sK CA    1 
ATOM   89930  C  C     . PHE PB 67 67   ? 262.609 288.234 260.203 1.00 115.97 ? 67   PHE sK C     1 
ATOM   89931  O  O     . PHE PB 67 67   ? 262.129 287.580 259.276 1.00 115.97 ? 67   PHE sK O     1 
ATOM   89932  C  CB    . PHE PB 67 67   ? 264.450 286.907 261.232 1.00 115.97 ? 67   PHE sK CB    1 
ATOM   89933  C  CG    . PHE PB 67 67   ? 264.968 286.106 262.391 1.00 115.97 ? 67   PHE sK CG    1 
ATOM   89934  C  CD1   . PHE PB 67 67   ? 264.409 284.886 262.713 1.00 115.97 ? 67   PHE sK CD1   1 
ATOM   89935  C  CD2   . PHE PB 67 67   ? 266.049 286.550 263.126 1.00 115.97 ? 67   PHE sK CD2   1 
ATOM   89936  C  CE1   . PHE PB 67 67   ? 264.889 284.148 263.767 1.00 115.97 ? 67   PHE sK CE1   1 
ATOM   89937  C  CE2   . PHE PB 67 67   ? 266.535 285.818 264.182 1.00 115.97 ? 67   PHE sK CE2   1 
ATOM   89938  C  CZ    . PHE PB 67 67   ? 265.956 284.613 264.501 1.00 115.97 ? 67   PHE sK CZ    1 
ATOM   89939  N  N     . TYR PB 67 68   ? 262.746 289.549 260.159 1.00 116.57 ? 68   TYR sK N     1 
ATOM   89940  C  CA    . TYR PB 67 68   ? 262.185 290.288 259.041 1.00 116.57 ? 68   TYR sK CA    1 
ATOM   89941  C  C     . TYR PB 67 68   ? 263.260 291.110 258.355 1.00 116.57 ? 68   TYR sK C     1 
ATOM   89942  O  O     . TYR PB 67 68   ? 263.066 292.300 258.114 1.00 116.57 ? 68   TYR sK O     1 
ATOM   89943  C  CB    . TYR PB 67 68   ? 261.039 291.185 259.510 1.00 116.57 ? 68   TYR sK CB    1 
ATOM   89944  C  CG    . TYR PB 67 68   ? 260.014 290.479 260.367 1.00 116.57 ? 68   TYR sK CG    1 
ATOM   89945  C  CD1   . TYR PB 67 68   ? 260.243 290.249 261.712 1.00 116.57 ? 68   TYR sK CD1   1 
ATOM   89946  C  CD2   . TYR PB 67 68   ? 258.809 290.054 259.829 1.00 116.57 ? 68   TYR sK CD2   1 
ATOM   89947  C  CE1   . TYR PB 67 68   ? 259.313 289.608 262.489 1.00 116.57 ? 68   TYR sK CE1   1 
ATOM   89948  C  CE2   . TYR PB 67 68   ? 257.869 289.415 260.604 1.00 116.57 ? 68   TYR sK CE2   1 
ATOM   89949  C  CZ    . TYR PB 67 68   ? 258.126 289.196 261.935 1.00 116.57 ? 68   TYR sK CZ    1 
ATOM   89950  O  OH    . TYR PB 67 68   ? 257.196 288.556 262.719 1.00 116.57 ? 68   TYR sK OH    1 
ATOM   89951  N  N     . TRP PB 67 69   ? 264.388 290.478 258.047 1.00 115.52 ? 69   TRP sK N     1 
ATOM   89952  C  CA    . TRP PB 67 69   ? 265.549 291.169 257.498 1.00 115.52 ? 69   TRP sK CA    1 
ATOM   89953  C  C     . TRP PB 67 69   ? 265.182 292.162 256.396 1.00 115.52 ? 69   TRP sK C     1 
ATOM   89954  O  O     . TRP PB 67 69   ? 264.347 291.872 255.537 1.00 115.52 ? 69   TRP sK O     1 
ATOM   89955  C  CB    . TRP PB 67 69   ? 266.521 290.140 256.941 1.00 115.52 ? 69   TRP sK CB    1 
ATOM   89956  C  CG    . TRP PB 67 69   ? 267.047 289.133 257.905 1.00 115.52 ? 69   TRP sK CG    1 
ATOM   89957  C  CD1   . TRP PB 67 69   ? 268.144 289.265 258.690 1.00 115.52 ? 69   TRP sK CD1   1 
ATOM   89958  C  CD2   . TRP PB 67 69   ? 266.557 287.802 258.122 1.00 115.52 ? 69   TRP sK CD2   1 
ATOM   89959  N  NE1   . TRP PB 67 69   ? 268.355 288.117 259.412 1.00 115.52 ? 69   TRP sK NE1   1 
ATOM   89960  C  CE2   . TRP PB 67 69   ? 267.394 287.202 259.080 1.00 115.52 ? 69   TRP sK CE2   1 
ATOM   89961  C  CE3   . TRP PB 67 69   ? 265.492 287.064 257.603 1.00 115.52 ? 69   TRP sK CE3   1 
ATOM   89962  C  CZ2   . TRP PB 67 69   ? 267.199 285.898 259.531 1.00 115.52 ? 69   TRP sK CZ2   1 
ATOM   89963  C  CZ3   . TRP PB 67 69   ? 265.294 285.771 258.060 1.00 115.52 ? 69   TRP sK CZ3   1 
ATOM   89964  C  CH2   . TRP PB 67 69   ? 266.147 285.199 259.007 1.00 115.52 ? 69   TRP sK CH2   1 
ATOM   89965  N  N     . TYR PB 67 70   ? 265.818 293.334 256.419 1.00 130.10 ? 70   TYR sK N     1 
ATOM   89966  C  CA    . TYR PB 67 70   ? 265.713 294.317 255.346 1.00 130.10 ? 70   TYR sK CA    1 
ATOM   89967  C  C     . TYR PB 67 70   ? 267.036 294.368 254.601 1.00 130.10 ? 70   TYR sK C     1 
ATOM   89968  O  O     . TYR PB 67 70   ? 268.095 294.499 255.223 1.00 130.10 ? 70   TYR sK O     1 
ATOM   89969  C  CB    . TYR PB 67 70   ? 265.397 295.722 255.865 1.00 130.10 ? 70   TYR sK CB    1 
ATOM   89970  C  CG    . TYR PB 67 70   ? 264.582 295.779 257.124 1.00 130.10 ? 70   TYR sK CG    1 
ATOM   89971  C  CD1   . TYR PB 67 70   ? 264.957 296.608 258.170 1.00 130.10 ? 70   TYR sK CD1   1 
ATOM   89972  C  CD2   . TYR PB 67 70   ? 263.415 295.054 257.250 1.00 130.10 ? 70   TYR sK CD2   1 
ATOM   89973  C  CE1   . TYR PB 67 70   ? 264.217 296.672 259.328 1.00 130.10 ? 70   TYR sK CE1   1 
ATOM   89974  C  CE2   . TYR PB 67 70   ? 262.665 295.118 258.400 1.00 130.10 ? 70   TYR sK CE2   1 
ATOM   89975  C  CZ    . TYR PB 67 70   ? 263.068 295.924 259.436 1.00 130.10 ? 70   TYR sK CZ    1 
ATOM   89976  O  OH    . TYR PB 67 70   ? 262.310 295.978 260.581 1.00 130.10 ? 70   TYR sK OH    1 
ATOM   89977  N  N     . LEU PB 67 71   ? 266.979 294.287 253.276 1.00 130.68 ? 71   LEU sK N     1 
ATOM   89978  C  CA    . LEU PB 67 71   ? 268.195 294.379 252.482 1.00 130.68 ? 71   LEU sK CA    1 
ATOM   89979  C  C     . LEU PB 67 71   ? 268.677 295.818 252.399 1.00 130.68 ? 71   LEU sK C     1 
ATOM   89980  O  O     . LEU PB 67 71   ? 267.895 296.738 252.139 1.00 130.68 ? 71   LEU sK O     1 
ATOM   89981  C  CB    . LEU PB 67 71   ? 267.975 293.810 251.084 1.00 130.68 ? 71   LEU sK CB    1 
ATOM   89982  C  CG    . LEU PB 67 71   ? 268.238 292.312 250.899 1.00 130.68 ? 71   LEU sK CG    1 
ATOM   89983  C  CD1   . LEU PB 67 71   ? 269.733 292.069 250.823 1.00 130.68 ? 71   LEU sK CD1   1 
ATOM   89984  C  CD2   . LEU PB 67 71   ? 267.658 291.476 252.027 1.00 130.68 ? 71   LEU sK CD2   1 
ATOM   89985  N  N     . THR PB 67 72   ? 269.969 296.005 252.627 1.00 135.79 ? 72   THR sK N     1 
ATOM   89986  C  CA    . THR PB 67 72   ? 270.594 297.306 252.509 1.00 135.79 ? 72   THR sK CA    1 
ATOM   89987  C  C     . THR PB 67 72   ? 271.166 297.478 251.108 1.00 135.79 ? 72   THR sK C     1 
ATOM   89988  O  O     . THR PB 67 72   ? 271.386 296.513 250.372 1.00 135.79 ? 72   THR sK O     1 
ATOM   89989  C  CB    . THR PB 67 72   ? 271.686 297.473 253.559 1.00 135.79 ? 72   THR sK CB    1 
ATOM   89990  O  OG1   . THR PB 67 72   ? 272.877 296.814 253.109 1.00 135.79 ? 72   THR sK OG1   1 
ATOM   89991  C  CG2   . THR PB 67 72   ? 271.242 296.866 254.871 1.00 135.79 ? 72   THR sK CG2   1 
ATOM   89992  N  N     . ASN PB 67 73   ? 271.427 298.731 250.741 1.00 134.65 ? 73   ASN sK N     1 
ATOM   89993  C  CA    . ASN PB 67 73   ? 271.933 299.015 249.407 1.00 134.65 ? 73   ASN sK CA    1 
ATOM   89994  C  C     . ASN PB 67 73   ? 273.270 298.331 249.169 1.00 134.65 ? 73   ASN sK C     1 
ATOM   89995  O  O     . ASN PB 67 73   ? 273.513 297.793 248.084 1.00 134.65 ? 73   ASN sK O     1 
ATOM   89996  C  CB    . ASN PB 67 73   ? 272.048 300.520 249.213 1.00 134.65 ? 73   ASN sK CB    1 
ATOM   89997  C  CG    . ASN PB 67 73   ? 270.703 301.199 249.221 1.00 134.65 ? 73   ASN sK CG    1 
ATOM   89998  O  OD1   . ASN PB 67 73   ? 270.183 301.552 250.277 1.00 134.65 ? 73   ASN sK OD1   1 
ATOM   89999  N  ND2   . ASN PB 67 73   ? 270.124 301.377 248.042 1.00 134.65 ? 73   ASN sK ND2   1 
ATOM   90000  N  N     . GLU PB 67 74   ? 274.137 298.309 250.184 1.00 138.33 ? 74   GLU sK N     1 
ATOM   90001  C  CA    . GLU PB 67 74   ? 275.428 297.645 250.048 1.00 138.33 ? 74   GLU sK CA    1 
ATOM   90002  C  C     . GLU PB 67 74   ? 275.271 296.174 249.708 1.00 138.33 ? 74   GLU sK C     1 
ATOM   90003  O  O     . GLU PB 67 74   ? 276.213 295.559 249.197 1.00 138.33 ? 74   GLU sK O     1 
ATOM   90004  C  CB    . GLU PB 67 74   ? 276.257 297.790 251.328 1.00 138.33 ? 74   GLU sK CB    1 
ATOM   90005  C  CG    . GLU PB 67 74   ? 276.569 299.220 251.781 1.00 138.33 ? 74   GLU sK CG    1 
ATOM   90006  C  CD    . GLU PB 67 74   ? 275.356 300.030 252.210 1.00 138.33 ? 74   GLU sK CD    1 
ATOM   90007  O  OE1   . GLU PB 67 74   ? 275.553 301.125 252.773 1.00 138.33 ? 74   GLU sK OE1   1 
ATOM   90008  O  OE2   . GLU PB 67 74   ? 274.210 299.581 252.003 1.00 138.33 ? 74   GLU sK OE2   1 
ATOM   90009  N  N     . GLY PB 67 75   ? 274.111 295.596 249.989 1.00 134.67 ? 75   GLY sK N     1 
ATOM   90010  C  CA    . GLY PB 67 75   ? 273.822 294.274 249.493 1.00 134.67 ? 75   GLY sK CA    1 
ATOM   90011  C  C     . GLY PB 67 75   ? 273.434 294.292 248.036 1.00 134.67 ? 75   GLY sK C     1 
ATOM   90012  O  O     . GLY PB 67 75   ? 273.968 293.517 247.244 1.00 134.67 ? 75   GLY sK O     1 
ATOM   90013  N  N     . ILE PB 67 76   ? 272.542 295.209 247.663 1.00 132.54 ? 76   ILE sK N     1 
ATOM   90014  C  CA    . ILE PB 67 76   ? 271.886 295.124 246.362 1.00 132.54 ? 76   ILE sK CA    1 
ATOM   90015  C  C     . ILE PB 67 76   ? 272.916 295.017 245.251 1.00 132.54 ? 76   ILE sK C     1 
ATOM   90016  O  O     . ILE PB 67 76   ? 272.764 294.225 244.317 1.00 132.54 ? 76   ILE sK O     1 
ATOM   90017  C  CB    . ILE PB 67 76   ? 270.956 296.326 246.150 1.00 132.54 ? 76   ILE sK CB    1 
ATOM   90018  C  CG1   . ILE PB 67 76   ? 270.205 296.628 247.439 1.00 132.54 ? 76   ILE sK CG1   1 
ATOM   90019  C  CG2   . ILE PB 67 76   ? 269.992 296.045 245.022 1.00 132.54 ? 76   ILE sK CG2   1 
ATOM   90020  C  CD1   . ILE PB 67 76   ? 269.348 295.482 247.918 1.00 132.54 ? 76   ILE sK CD1   1 
ATOM   90021  N  N     . GLN PB 67 77   ? 273.991 295.796 245.344 1.00 143.00 ? 77   GLN sK N     1 
ATOM   90022  C  CA    . GLN PB 67 77   ? 275.069 295.654 244.375 1.00 143.00 ? 77   GLN sK CA    1 
ATOM   90023  C  C     . GLN PB 67 77   ? 275.859 294.373 244.604 1.00 143.00 ? 77   GLN sK C     1 
ATOM   90024  O  O     . GLN PB 67 77   ? 276.386 293.791 243.647 1.00 143.00 ? 77   GLN sK O     1 
ATOM   90025  C  CB    . GLN PB 67 77   ? 275.987 296.874 244.423 1.00 143.00 ? 77   GLN sK CB    1 
ATOM   90026  C  CG    . GLN PB 67 77   ? 275.418 298.130 243.760 1.00 143.00 ? 77   GLN sK CG    1 
ATOM   90027  C  CD    . GLN PB 67 77   ? 274.103 298.596 244.362 1.00 143.00 ? 77   GLN sK CD    1 
ATOM   90028  O  OE1   . GLN PB 67 77   ? 273.759 298.238 245.486 1.00 143.00 ? 77   GLN sK OE1   1 
ATOM   90029  N  NE2   . GLN PB 67 77   ? 273.363 299.402 243.612 1.00 143.00 ? 77   GLN sK NE2   1 
ATOM   90030  N  N     . TYR PB 67 78   ? 275.950 293.913 245.853 1.00 136.77 ? 78   TYR sK N     1 
ATOM   90031  C  CA    . TYR PB 67 78   ? 276.625 292.647 246.119 1.00 136.77 ? 78   TYR sK CA    1 
ATOM   90032  C  C     . TYR PB 67 78   ? 275.846 291.485 245.510 1.00 136.77 ? 78   TYR sK C     1 
ATOM   90033  O  O     . TYR PB 67 78   ? 276.424 290.608 244.859 1.00 136.77 ? 78   TYR sK O     1 
ATOM   90034  C  CB    . TYR PB 67 78   ? 276.826 292.475 247.626 1.00 136.77 ? 78   TYR sK CB    1 
ATOM   90035  C  CG    . TYR PB 67 78   ? 276.904 291.049 248.114 1.00 136.77 ? 78   TYR sK CG    1 
ATOM   90036  C  CD1   . TYR PB 67 78   ? 275.760 290.290 248.319 1.00 136.77 ? 78   TYR sK CD1   1 
ATOM   90037  C  CD2   . TYR PB 67 78   ? 278.132 290.461 248.370 1.00 136.77 ? 78   TYR sK CD2   1 
ATOM   90038  C  CE1   . TYR PB 67 78   ? 275.839 288.991 248.764 1.00 136.77 ? 78   TYR sK CE1   1 
ATOM   90039  C  CE2   . TYR PB 67 78   ? 278.222 289.162 248.816 1.00 136.77 ? 78   TYR sK CE2   1 
ATOM   90040  C  CZ    . TYR PB 67 78   ? 277.073 288.431 249.011 1.00 136.77 ? 78   TYR sK CZ    1 
ATOM   90041  O  OH    . TYR PB 67 78   ? 277.159 287.132 249.456 1.00 136.77 ? 78   TYR sK OH    1 
ATOM   90042  N  N     . LEU PB 67 79   ? 274.523 291.471 245.692 1.00 137.97 ? 79   LEU sK N     1 
ATOM   90043  C  CA    . LEU PB 67 79   ? 273.716 290.484 244.982 1.00 137.97 ? 79   LEU sK CA    1 
ATOM   90044  C  C     . LEU PB 67 79   ? 273.799 290.687 243.476 1.00 137.97 ? 79   LEU sK C     1 
ATOM   90045  O  O     . LEU PB 67 79   ? 273.802 289.716 242.712 1.00 137.97 ? 79   LEU sK O     1 
ATOM   90046  C  CB    . LEU PB 67 79   ? 272.258 290.520 245.442 1.00 137.97 ? 79   LEU sK CB    1 
ATOM   90047  C  CG    . LEU PB 67 79   ? 271.797 290.264 246.883 1.00 137.97 ? 79   LEU sK CG    1 
ATOM   90048  C  CD1   . LEU PB 67 79   ? 272.328 288.925 247.344 1.00 137.97 ? 79   LEU sK CD1   1 
ATOM   90049  C  CD2   . LEU PB 67 79   ? 272.125 291.325 247.894 1.00 137.97 ? 79   LEU sK CD2   1 
ATOM   90050  N  N     . ARG PB 67 80   ? 273.877 291.942 243.037 1.00 143.93 ? 80   ARG sK N     1 
ATOM   90051  C  CA    . ARG PB 67 80   ? 273.961 292.247 241.614 1.00 143.93 ? 80   ARG sK CA    1 
ATOM   90052  C  C     . ARG PB 67 80   ? 275.157 291.566 240.972 1.00 143.93 ? 80   ARG sK C     1 
ATOM   90053  O  O     . ARG PB 67 80   ? 275.026 290.866 239.963 1.00 143.93 ? 80   ARG sK O     1 
ATOM   90054  C  CB    . ARG PB 67 80   ? 274.094 293.749 241.421 1.00 143.93 ? 80   ARG sK CB    1 
ATOM   90055  C  CG    . ARG PB 67 80   ? 273.458 294.274 240.187 1.00 143.93 ? 80   ARG sK CG    1 
ATOM   90056  C  CD    . ARG PB 67 80   ? 272.796 295.558 240.516 1.00 143.93 ? 80   ARG sK CD    1 
ATOM   90057  N  NE    . ARG PB 67 80   ? 271.497 295.377 241.125 1.00 143.93 ? 80   ARG sK NE    1 
ATOM   90058  C  CZ    . ARG PB 67 80   ? 270.384 295.372 240.423 1.00 143.93 ? 80   ARG sK CZ    1 
ATOM   90059  N  NH1   . ARG PB 67 80   ? 270.402 295.301 239.102 1.00 143.93 ? 80   ARG sK NH1   1 
ATOM   90060  N  NH2   . ARG PB 67 80   ? 269.217 295.445 241.052 1.00 143.93 ? 80   ARG sK NH2   1 
ATOM   90061  N  N     . ASP PB 67 81   ? 276.341 291.786 241.537 1.00 148.52 ? 81   ASP sK N     1 
ATOM   90062  C  CA    . ASP PB 67 81   ? 277.542 291.222 240.943 1.00 148.52 ? 81   ASP sK CA    1 
ATOM   90063  C  C     . ASP PB 67 81   ? 277.799 289.793 241.389 1.00 148.52 ? 81   ASP sK C     1 
ATOM   90064  O  O     . ASP PB 67 81   ? 278.708 289.151 240.854 1.00 148.52 ? 81   ASP sK O     1 
ATOM   90065  C  CB    . ASP PB 67 81   ? 278.764 292.099 241.244 1.00 148.52 ? 81   ASP sK CB    1 
ATOM   90066  C  CG    . ASP PB 67 81   ? 279.247 291.972 242.672 1.00 148.52 ? 81   ASP sK CG    1 
ATOM   90067  O  OD1   . ASP PB 67 81   ? 278.439 291.623 243.549 1.00 148.52 ? 81   ASP sK OD1   1 
ATOM   90068  O  OD2   . ASP PB 67 81   ? 280.448 292.215 242.917 1.00 148.52 ? 81   ASP sK OD2   1 
ATOM   90069  N  N     . TYR PB 67 82   ? 277.025 289.272 242.338 1.00 142.61 ? 82   TYR sK N     1 
ATOM   90070  C  CA    . TYR PB 67 82   ? 277.182 287.875 242.702 1.00 142.61 ? 82   TYR sK CA    1 
ATOM   90071  C  C     . TYR PB 67 82   ? 276.277 286.964 241.883 1.00 142.61 ? 82   TYR sK C     1 
ATOM   90072  O  O     . TYR PB 67 82   ? 276.671 285.836 241.571 1.00 142.61 ? 82   TYR sK O     1 
ATOM   90073  C  CB    . TYR PB 67 82   ? 276.941 287.709 244.208 1.00 142.61 ? 82   TYR sK CB    1 
ATOM   90074  C  CG    . TYR PB 67 82   ? 276.423 286.359 244.632 1.00 142.61 ? 82   TYR sK CG    1 
ATOM   90075  C  CD1   . TYR PB 67 82   ? 277.279 285.390 245.126 1.00 142.61 ? 82   TYR sK CD1   1 
ATOM   90076  C  CD2   . TYR PB 67 82   ? 275.075 286.074 244.591 1.00 142.61 ? 82   TYR sK CD2   1 
ATOM   90077  C  CE1   . TYR PB 67 82   ? 276.804 284.159 245.522 1.00 142.61 ? 82   TYR sK CE1   1 
ATOM   90078  C  CE2   . TYR PB 67 82   ? 274.592 284.855 244.977 1.00 142.61 ? 82   TYR sK CE2   1 
ATOM   90079  C  CZ    . TYR PB 67 82   ? 275.456 283.901 245.447 1.00 142.61 ? 82   TYR sK CZ    1 
ATOM   90080  O  OH    . TYR PB 67 82   ? 274.959 282.683 245.836 1.00 142.61 ? 82   TYR sK OH    1 
ATOM   90081  N  N     . LEU PB 67 83   ? 275.077 287.419 241.527 1.00 141.07 ? 83   LEU sK N     1 
ATOM   90082  C  CA    . LEU PB 67 83   ? 274.279 286.721 240.530 1.00 141.07 ? 83   LEU sK CA    1 
ATOM   90083  C  C     . LEU PB 67 83   ? 274.693 287.056 239.107 1.00 141.07 ? 83   LEU sK C     1 
ATOM   90084  O  O     . LEU PB 67 83   ? 274.249 286.376 238.175 1.00 141.07 ? 83   LEU sK O     1 
ATOM   90085  C  CB    . LEU PB 67 83   ? 272.787 287.044 240.670 1.00 141.07 ? 83   LEU sK CB    1 
ATOM   90086  C  CG    . LEU PB 67 83   ? 271.851 286.428 241.710 1.00 141.07 ? 83   LEU sK CG    1 
ATOM   90087  C  CD1   . LEU PB 67 83   ? 271.664 284.938 241.454 1.00 141.07 ? 83   LEU sK CD1   1 
ATOM   90088  C  CD2   . LEU PB 67 83   ? 272.272 286.710 243.122 1.00 141.07 ? 83   LEU sK CD2   1 
ATOM   90089  N  N     . HIS PB 67 84   ? 275.523 288.080 238.918 1.00 141.19 ? 84   HIS sK N     1 
ATOM   90090  C  CA    . HIS PB 67 84   ? 275.894 288.570 237.593 1.00 141.19 ? 84   HIS sK CA    1 
ATOM   90091  C  C     . HIS PB 67 84   ? 274.654 288.983 236.797 1.00 141.19 ? 84   HIS sK C     1 
ATOM   90092  O  O     . HIS PB 67 84   ? 274.287 288.365 235.797 1.00 141.19 ? 84   HIS sK O     1 
ATOM   90093  C  CB    . HIS PB 67 84   ? 276.718 287.532 236.823 1.00 141.19 ? 84   HIS sK CB    1 
ATOM   90094  C  CG    . HIS PB 67 84   ? 277.470 286.585 237.700 1.00 141.19 ? 84   HIS sK CG    1 
ATOM   90095  N  ND1   . HIS PB 67 84   ? 277.041 285.299 237.944 1.00 141.19 ? 84   HIS sK ND1   1 
ATOM   90096  C  CD2   . HIS PB 67 84   ? 278.628 286.732 238.386 1.00 141.19 ? 84   HIS sK CD2   1 
ATOM   90097  C  CE1   . HIS PB 67 84   ? 277.898 284.696 238.748 1.00 141.19 ? 84   HIS sK CE1   1 
ATOM   90098  N  NE2   . HIS PB 67 84   ? 278.871 285.543 239.029 1.00 141.19 ? 84   HIS sK NE2   1 
ATOM   90099  N  N     . LEU PB 67 85   ? 273.991 290.029 237.282 1.00 138.53 ? 85   LEU sK N     1 
ATOM   90100  C  CA    . LEU PB 67 85   ? 272.949 290.661 236.491 1.00 138.53 ? 85   LEU sK CA    1 
ATOM   90101  C  C     . LEU PB 67 85   ? 273.377 292.048 236.038 1.00 138.53 ? 85   LEU sK C     1 
ATOM   90102  O  O     . LEU PB 67 85   ? 274.084 292.756 236.762 1.00 138.53 ? 85   LEU sK O     1 
ATOM   90103  C  CB    . LEU PB 67 85   ? 271.627 290.790 237.253 1.00 138.53 ? 85   LEU sK CB    1 
ATOM   90104  C  CG    . LEU PB 67 85   ? 270.685 289.597 237.176 1.00 138.53 ? 85   LEU sK CG    1 
ATOM   90105  C  CD1   . LEU PB 67 85   ? 270.517 289.180 235.724 1.00 138.53 ? 85   LEU sK CD1   1 
ATOM   90106  C  CD2   . LEU PB 67 85   ? 271.197 288.456 237.999 1.00 138.53 ? 85   LEU sK CD2   1 
ATOM   90107  N  N     . PRO PB 67 86   ? 272.961 292.462 234.841 1.00 150.20 ? 86   PRO sK N     1 
ATOM   90108  C  CA    . PRO PB 67 86   ? 273.154 293.852 234.452 1.00 150.20 ? 86   PRO sK CA    1 
ATOM   90109  C  C     . PRO PB 67 86   ? 272.408 294.767 235.403 1.00 150.20 ? 86   PRO sK C     1 
ATOM   90110  O  O     . PRO PB 67 86   ? 271.382 294.376 235.986 1.00 150.20 ? 86   PRO sK O     1 
ATOM   90111  C  CB    . PRO PB 67 86   ? 272.565 293.907 233.030 1.00 150.20 ? 86   PRO sK CB    1 
ATOM   90112  C  CG    . PRO PB 67 86   ? 271.692 292.701 232.918 1.00 150.20 ? 86   PRO sK CG    1 
ATOM   90113  C  CD    . PRO PB 67 86   ? 272.320 291.663 233.785 1.00 150.20 ? 86   PRO sK CD    1 
ATOM   90114  N  N     . PRO PB 67 87   ? 272.885 295.982 235.603 1.00 164.48 ? 87   PRO sK N     1 
ATOM   90115  C  CA    . PRO PB 67 87   ? 272.378 296.844 236.678 1.00 164.48 ? 87   PRO sK CA    1 
ATOM   90116  C  C     . PRO PB 67 87   ? 271.106 297.627 236.346 1.00 164.48 ? 87   PRO sK C     1 
ATOM   90117  O  O     . PRO PB 67 87   ? 271.030 298.839 236.552 1.00 164.48 ? 87   PRO sK O     1 
ATOM   90118  C  CB    . PRO PB 67 87   ? 273.558 297.786 236.941 1.00 164.48 ? 87   PRO sK CB    1 
ATOM   90119  C  CG    . PRO PB 67 87   ? 274.365 297.794 235.672 1.00 164.48 ? 87   PRO sK CG    1 
ATOM   90120  C  CD    . PRO PB 67 87   ? 273.949 296.631 234.817 1.00 164.48 ? 87   PRO sK CD    1 
ATOM   90121  N  N     . GLU PB 67 88   ? 270.089 296.927 235.840 1.00 150.89 ? 88   GLU sK N     1 
ATOM   90122  C  CA    . GLU PB 67 88   ? 268.784 297.564 235.691 1.00 150.89 ? 88   GLU sK CA    1 
ATOM   90123  C  C     . GLU PB 67 88   ? 267.701 296.770 236.414 1.00 150.89 ? 88   GLU sK C     1 
ATOM   90124  O  O     . GLU PB 67 88   ? 266.720 297.348 236.889 1.00 150.89 ? 88   GLU sK O     1 
ATOM   90125  C  CB    . GLU PB 67 88   ? 268.408 297.744 234.215 1.00 150.89 ? 88   GLU sK CB    1 
ATOM   90126  C  CG    . GLU PB 67 88   ? 267.931 296.491 233.487 1.00 150.89 ? 88   GLU sK CG    1 
ATOM   90127  C  CD    . GLU PB 67 88   ? 269.015 295.461 233.264 1.00 150.89 ? 88   GLU sK CD    1 
ATOM   90128  O  OE1   . GLU PB 67 88   ? 268.809 294.559 232.428 1.00 150.89 ? 88   GLU sK OE1   1 
ATOM   90129  O  OE2   . GLU PB 67 88   ? 270.084 295.564 233.888 1.00 150.89 ? 88   GLU sK OE2   1 
ATOM   90130  N  N     . ILE PB 67 89   ? 267.861 295.449 236.496 1.00 149.96 ? 89   ILE sK N     1 
ATOM   90131  C  CA    . ILE PB 67 89   ? 266.984 294.633 237.327 1.00 149.96 ? 89   ILE sK CA    1 
ATOM   90132  C  C     . ILE PB 67 89   ? 267.101 295.089 238.773 1.00 149.96 ? 89   ILE sK C     1 
ATOM   90133  O  O     . ILE PB 67 89   ? 268.178 295.043 239.351 1.00 149.96 ? 89   ILE sK O     1 
ATOM   90134  C  CB    . ILE PB 67 89   ? 267.357 293.148 237.188 1.00 149.96 ? 89   ILE sK CB    1 
ATOM   90135  C  CG1   . ILE PB 67 89   ? 266.537 292.293 238.152 1.00 149.96 ? 89   ILE sK CG1   1 
ATOM   90136  C  CG2   . ILE PB 67 89   ? 268.858 292.931 237.373 1.00 149.96 ? 89   ILE sK CG2   1 
ATOM   90137  C  CD1   . ILE PB 67 89   ? 265.067 292.312 237.866 1.00 149.96 ? 89   ILE sK CD1   1 
ATOM   90138  N  N     . VAL PB 67 90   ? 266.004 295.524 239.376 1.00 152.54 ? 90   VAL sK N     1 
ATOM   90139  C  CA    . VAL PB 67 90   ? 266.120 296.020 240.749 1.00 152.54 ? 90   VAL sK CA    1 
ATOM   90140  C  C     . VAL PB 67 90   ? 265.149 295.263 241.645 1.00 152.54 ? 90   VAL sK C     1 
ATOM   90141  O  O     . VAL PB 67 90   ? 264.235 294.608 241.127 1.00 152.54 ? 90   VAL sK O     1 
ATOM   90142  C  CB    . VAL PB 67 90   ? 265.893 297.537 240.813 1.00 152.54 ? 90   VAL sK CB    1 
ATOM   90143  C  CG1   . VAL PB 67 90   ? 267.138 298.268 240.347 1.00 152.54 ? 90   VAL sK CG1   1 
ATOM   90144  C  CG2   . VAL PB 67 90   ? 264.703 297.927 239.967 1.00 152.54 ? 90   VAL sK CG2   1 
ATOM   90145  N  N     . PRO PB 67 91   ? 265.317 295.273 242.970 1.00 149.26 ? 91   PRO sK N     1 
ATOM   90146  C  CA    . PRO PB 67 91   ? 264.332 294.599 243.818 1.00 149.26 ? 91   PRO sK CA    1 
ATOM   90147  C  C     . PRO PB 67 91   ? 262.955 295.203 243.615 1.00 149.26 ? 91   PRO sK C     1 
ATOM   90148  O  O     . PRO PB 67 91   ? 262.807 296.405 243.385 1.00 149.26 ? 91   PRO sK O     1 
ATOM   90149  C  CB    . PRO PB 67 91   ? 264.840 294.837 245.246 1.00 149.26 ? 91   PRO sK CB    1 
ATOM   90150  C  CG    . PRO PB 67 91   ? 265.952 295.787 245.150 1.00 149.26 ? 91   PRO sK CG    1 
ATOM   90151  C  CD    . PRO PB 67 91   ? 266.446 295.813 243.746 1.00 149.26 ? 91   PRO sK CD    1 
ATOM   90152  N  N     . ALA PB 67 92   ? 261.940 294.343 243.674 1.00 156.39 ? 92   ALA sK N     1 
ATOM   90153  C  CA    . ALA PB 67 92   ? 260.571 294.832 243.593 1.00 156.39 ? 92   ALA sK CA    1 
ATOM   90154  C  C     . ALA PB 67 92   ? 260.276 295.790 244.736 1.00 156.39 ? 92   ALA sK C     1 
ATOM   90155  O  O     . ALA PB 67 92   ? 259.533 296.763 244.568 1.00 156.39 ? 92   ALA sK O     1 
ATOM   90156  C  CB    . ALA PB 67 92   ? 259.593 293.661 243.603 1.00 156.39 ? 92   ALA sK CB    1 
ATOM   90157  N  N     . THR PB 67 93   ? 260.868 295.537 245.903 1.00 152.52 ? 93   THR sK N     1 
ATOM   90158  C  CA    . THR PB 67 93   ? 260.683 296.412 247.052 1.00 152.52 ? 93   THR sK CA    1 
ATOM   90159  C  C     . THR PB 67 93   ? 261.187 297.824 246.795 1.00 152.52 ? 93   THR sK C     1 
ATOM   90160  O  O     . THR PB 67 93   ? 260.703 298.768 247.427 1.00 152.52 ? 93   THR sK O     1 
ATOM   90161  C  CB    . THR PB 67 93   ? 261.402 295.829 248.266 1.00 152.52 ? 93   THR sK CB    1 
ATOM   90162  O  OG1   . THR PB 67 93   ? 261.234 294.406 248.285 1.00 152.52 ? 93   THR sK OG1   1 
ATOM   90163  C  CG2   . THR PB 67 93   ? 260.842 296.415 249.538 1.00 152.52 ? 93   THR sK CG2   1 
ATOM   90164  N  N     . LEU PB 67 94   ? 262.149 297.994 245.892 1.00 165.52 ? 94   LEU sK N     1 
ATOM   90165  C  CA    . LEU PB 67 94   ? 262.742 299.311 245.696 1.00 165.52 ? 94   LEU sK CA    1 
ATOM   90166  C  C     . LEU PB 67 94   ? 261.783 300.231 244.955 1.00 165.52 ? 94   LEU sK C     1 
ATOM   90167  O  O     . LEU PB 67 94   ? 261.385 301.280 245.471 1.00 165.52 ? 94   LEU sK O     1 
ATOM   90168  C  CB    . LEU PB 67 94   ? 264.070 299.181 244.944 1.00 165.52 ? 94   LEU sK CB    1 
ATOM   90169  C  CG    . LEU PB 67 94   ? 264.603 300.351 244.110 1.00 165.52 ? 94   LEU sK CG    1 
ATOM   90170  C  CD1   . LEU PB 67 94   ? 264.704 301.638 244.925 1.00 165.52 ? 94   LEU sK CD1   1 
ATOM   90171  C  CD2   . LEU PB 67 94   ? 265.952 299.997 243.511 1.00 165.52 ? 94   LEU sK CD2   1 
ATOM   90172  N  N     . ARG PB 67 95   ? 261.404 299.857 243.760 1.00 185.83 ? 95   ARG sK N     1 
ATOM   90173  C  CA    . ARG PB 67 95   ? 260.699 300.803 242.909 1.00 185.83 ? 95   ARG sK CA    1 
ATOM   90174  C  C     . ARG PB 67 95   ? 259.344 300.304 242.442 1.00 185.83 ? 95   ARG sK C     1 
ATOM   90175  O  O     . ARG PB 67 95   ? 258.370 301.058 242.497 1.00 185.83 ? 95   ARG sK O     1 
ATOM   90176  C  CB    . ARG PB 67 95   ? 261.606 301.125 241.712 1.00 185.83 ? 95   ARG sK CB    1 
ATOM   90177  C  CG    . ARG PB 67 95   ? 261.202 302.329 240.879 1.00 185.83 ? 95   ARG sK CG    1 
ATOM   90178  C  CD    . ARG PB 67 95   ? 261.624 302.127 239.428 1.00 185.83 ? 95   ARG sK CD    1 
ATOM   90179  N  NE    . ARG PB 67 95   ? 260.911 302.982 238.487 1.00 185.83 ? 95   ARG sK NE    1 
ATOM   90180  C  CZ    . ARG PB 67 95   ? 259.773 302.654 237.893 1.00 185.83 ? 95   ARG sK CZ    1 
ATOM   90181  N  NH1   . ARG PB 67 95   ? 259.183 301.493 238.125 1.00 185.83 ? 95   ARG sK NH1   1 
ATOM   90182  N  NH2   . ARG PB 67 95   ? 259.211 303.511 237.044 1.00 185.83 ? 95   ARG sK NH2   1 
ATOM   90183  N  N     . ARG PB 67 96   ? 259.255 299.040 242.032 1.00 193.21 ? 96   ARG sK N     1 
ATOM   90184  C  CA    . ARG PB 67 96   ? 258.067 298.429 241.440 1.00 193.21 ? 96   ARG sK CA    1 
ATOM   90185  C  C     . ARG PB 67 96   ? 257.324 299.383 240.506 1.00 193.21 ? 96   ARG sK C     1 
ATOM   90186  O  O     . ARG PB 67 96   ? 257.230 299.106 239.306 1.00 193.21 ? 96   ARG sK O     1 
ATOM   90187  C  CB    . ARG PB 67 96   ? 257.199 297.819 242.568 1.00 193.21 ? 96   ARG sK CB    1 
ATOM   90188  C  CG    . ARG PB 67 96   ? 256.172 298.654 243.372 1.00 193.21 ? 96   ARG sK CG    1 
ATOM   90189  C  CD    . ARG PB 67 96   ? 254.860 298.967 242.653 1.00 193.21 ? 96   ARG sK CD    1 
ATOM   90190  N  NE    . ARG PB 67 96   ? 253.986 299.792 243.480 1.00 193.21 ? 96   ARG sK NE    1 
ATOM   90191  C  CZ    . ARG PB 67 96   ? 252.781 300.214 243.118 1.00 193.21 ? 96   ARG sK CZ    1 
ATOM   90192  N  NH1   . ARG PB 67 96   ? 252.281 299.940 241.925 1.00 193.21 ? 96   ARG sK NH1   1 
ATOM   90193  N  NH2   . ARG PB 67 96   ? 252.063 300.936 243.974 1.00 193.21 ? 96   ARG sK NH2   1 
ATOM   90194  N  N     . SER PB 67 97   ? 256.826 300.516 241.003 1.00 201.26 ? 97   SER sK N     1 
ATOM   90195  C  CA    . SER PB 67 97   ? 255.966 301.361 240.181 1.00 201.26 ? 97   SER sK CA    1 
ATOM   90196  C  C     . SER PB 67 97   ? 256.741 302.450 239.449 1.00 201.26 ? 97   SER sK C     1 
ATOM   90197  O  O     . SER PB 67 97   ? 256.806 302.454 238.216 1.00 201.26 ? 97   SER sK O     1 
ATOM   90198  C  CB    . SER PB 67 97   ? 254.876 302.008 241.044 1.00 201.26 ? 97   SER sK CB    1 
ATOM   90199  O  OG    . SER PB 67 97   ? 255.446 302.785 242.082 1.00 201.26 ? 97   SER sK OG    1 
ATOM   90200  N  N     . ARG PB 67 98   ? 257.342 303.372 240.197 1.00 199.45 ? 98   ARG sK N     1 
ATOM   90201  C  CA    . ARG PB 67 98   ? 257.851 304.609 239.613 1.00 199.45 ? 98   ARG sK CA    1 
ATOM   90202  C  C     . ARG PB 67 98   ? 259.246 304.954 240.127 1.00 199.45 ? 98   ARG sK C     1 
ATOM   90203  O  O     . ARG PB 67 98   ? 259.941 305.789 239.545 1.00 199.45 ? 98   ARG sK O     1 
ATOM   90204  C  CB    . ARG PB 67 98   ? 256.900 305.773 239.897 1.00 199.45 ? 98   ARG sK CB    1 
ATOM   90205  C  CG    . ARG PB 67 98   ? 255.815 306.001 238.844 1.00 199.45 ? 98   ARG sK CG    1 
ATOM   90206  C  CD    . ARG PB 67 98   ? 254.810 304.860 238.825 1.00 199.45 ? 98   ARG sK CD    1 
ATOM   90207  N  NE    . ARG PB 67 98   ? 253.468 305.273 238.440 1.00 199.45 ? 98   ARG sK NE    1 
ATOM   90208  C  CZ    . ARG PB 67 98   ? 252.662 304.563 237.662 1.00 199.45 ? 98   ARG sK CZ    1 
ATOM   90209  N  NH1   . ARG PB 67 98   ? 253.036 303.398 237.156 1.00 199.45 ? 98   ARG sK NH1   1 
ATOM   90210  N  NH2   . ARG PB 67 98   ? 251.445 305.027 237.395 1.00 199.45 ? 98   ARG sK NH2   1 
ATOM   90211  N  N     . THR QB 68 1    ? 257.126 224.964 283.446 1.00 92.86  ? 16   THR sP N     1 
ATOM   90212  C  CA    . THR QB 68 1    ? 256.269 225.402 282.350 1.00 92.86  ? 16   THR sP CA    1 
ATOM   90213  C  C     . THR QB 68 1    ? 255.895 226.868 282.482 1.00 92.86  ? 16   THR sP C     1 
ATOM   90214  O  O     . THR QB 68 1    ? 256.345 227.550 283.399 1.00 92.86  ? 16   THR sP O     1 
ATOM   90215  C  CB    . THR QB 68 1    ? 254.975 224.587 282.280 1.00 92.86  ? 16   THR sP CB    1 
ATOM   90216  O  OG1   . THR QB 68 1    ? 254.133 225.121 281.251 1.00 92.86  ? 16   THR sP OG1   1 
ATOM   90217  C  CG2   . THR QB 68 1    ? 254.243 224.658 283.601 1.00 92.86  ? 16   THR sP CG2   1 
ATOM   90218  N  N     . TYR QB 68 2    ? 255.068 227.353 281.554 1.00 92.60  ? 17   TYR sP N     1 
ATOM   90219  C  CA    . TYR QB 68 2    ? 254.572 228.721 281.601 1.00 92.60  ? 17   TYR sP CA    1 
ATOM   90220  C  C     . TYR QB 68 2    ? 253.065 228.786 281.810 1.00 92.60  ? 17   TYR sP C     1 
ATOM   90221  O  O     . TYR QB 68 2    ? 252.606 229.387 282.779 1.00 92.60  ? 17   TYR sP O     1 
ATOM   90222  C  CB    . TYR QB 68 2    ? 254.958 229.469 280.317 1.00 92.60  ? 17   TYR sP CB    1 
ATOM   90223  C  CG    . TYR QB 68 2    ? 254.269 230.807 280.157 1.00 92.60  ? 17   TYR sP CG    1 
ATOM   90224  C  CD1   . TYR QB 68 2    ? 254.129 231.673 281.232 1.00 92.60  ? 17   TYR sP CD1   1 
ATOM   90225  C  CD2   . TYR QB 68 2    ? 253.752 231.201 278.933 1.00 92.60  ? 17   TYR sP CD2   1 
ATOM   90226  C  CE1   . TYR QB 68 2    ? 253.495 232.886 281.092 1.00 92.60  ? 17   TYR sP CE1   1 
ATOM   90227  C  CE2   . TYR QB 68 2    ? 253.121 232.417 278.784 1.00 92.60  ? 17   TYR sP CE2   1 
ATOM   90228  C  CZ    . TYR QB 68 2    ? 252.996 233.254 279.867 1.00 92.60  ? 17   TYR sP CZ    1 
ATOM   90229  O  OH    . TYR QB 68 2    ? 252.364 234.467 279.735 1.00 92.60  ? 17   TYR sP OH    1 
ATOM   90230  N  N     . ARG QB 68 3    ? 252.268 228.205 280.924 1.00 91.19  ? 18   ARG sP N     1 
ATOM   90231  C  CA    . ARG QB 68 3    ? 250.816 228.309 281.035 1.00 91.19  ? 18   ARG sP CA    1 
ATOM   90232  C  C     . ARG QB 68 3    ? 250.163 226.988 280.692 1.00 91.19  ? 18   ARG sP C     1 
ATOM   90233  O  O     . ARG QB 68 3    ? 249.190 226.922 279.940 1.00 91.19  ? 18   ARG sP O     1 
ATOM   90234  C  CB    . ARG QB 68 3    ? 250.269 229.425 280.156 1.00 91.19  ? 18   ARG sP CB    1 
ATOM   90235  C  CG    . ARG QB 68 3    ? 250.730 230.796 280.583 1.00 91.19  ? 18   ARG sP CG    1 
ATOM   90236  C  CD    . ARG QB 68 3    ? 249.594 231.790 280.665 1.00 91.19  ? 18   ARG sP CD    1 
ATOM   90237  N  NE    . ARG QB 68 3    ? 250.099 233.156 280.708 1.00 91.19  ? 18   ARG sP NE    1 
ATOM   90238  C  CZ    . ARG QB 68 3    ? 249.911 233.992 281.718 1.00 91.19  ? 18   ARG sP CZ    1 
ATOM   90239  N  NH1   . ARG QB 68 3    ? 249.205 233.643 282.781 1.00 91.19  ? 18   ARG sP NH1   1 
ATOM   90240  N  NH2   . ARG QB 68 3    ? 250.443 235.209 281.660 1.00 91.19  ? 18   ARG sP NH2   1 
ATOM   90241  N  N     . GLY QB 68 4    ? 250.687 225.906 281.252 1.00 108.90 ? 19   GLY sP N     1 
ATOM   90242  C  CA    . GLY QB 68 4    ? 250.223 224.593 280.864 1.00 108.90 ? 19   GLY sP CA    1 
ATOM   90243  C  C     . GLY QB 68 4    ? 250.814 224.093 279.571 1.00 108.90 ? 19   GLY sP C     1 
ATOM   90244  O  O     . GLY QB 68 4    ? 250.309 223.115 279.008 1.00 108.90 ? 19   GLY sP O     1 
ATOM   90245  N  N     . VAL QB 68 5    ? 251.858 224.746 279.077 1.00 106.68 ? 20   VAL sP N     1 
ATOM   90246  C  CA    . VAL QB 68 5    ? 252.578 224.333 277.885 1.00 106.68 ? 20   VAL sP CA    1 
ATOM   90247  C  C     . VAL QB 68 5    ? 254.063 224.329 278.209 1.00 106.68 ? 20   VAL sP C     1 
ATOM   90248  O  O     . VAL QB 68 5    ? 254.565 225.232 278.888 1.00 106.68 ? 20   VAL sP O     1 
ATOM   90249  C  CB    . VAL QB 68 5    ? 252.259 225.253 276.693 1.00 106.68 ? 20   VAL sP CB    1 
ATOM   90250  C  CG1   . VAL QB 68 5    ? 250.788 225.163 276.355 1.00 106.68 ? 20   VAL sP CG1   1 
ATOM   90251  C  CG2   . VAL QB 68 5    ? 252.575 226.680 277.058 1.00 106.68 ? 20   VAL sP CG2   1 
ATOM   90252  N  N     . ASP QB 68 6    ? 254.759 223.295 277.758 1.00 122.96 ? 21   ASP sP N     1 
ATOM   90253  C  CA    . ASP QB 68 6    ? 256.162 223.139 278.094 1.00 122.96 ? 21   ASP sP CA    1 
ATOM   90254  C  C     . ASP QB 68 6    ? 257.019 224.091 277.266 1.00 122.96 ? 21   ASP sP C     1 
ATOM   90255  O  O     . ASP QB 68 6    ? 256.573 224.682 276.282 1.00 122.96 ? 21   ASP sP O     1 
ATOM   90256  C  CB    . ASP QB 68 6    ? 256.608 221.692 277.889 1.00 122.96 ? 21   ASP sP CB    1 
ATOM   90257  C  CG    . ASP QB 68 6    ? 256.629 221.288 276.431 1.00 122.96 ? 21   ASP sP CG    1 
ATOM   90258  O  OD1   . ASP QB 68 6    ? 257.582 221.665 275.716 1.00 122.96 ? 21   ASP sP OD1   1 
ATOM   90259  O  OD2   . ASP QB 68 6    ? 255.694 220.580 276.003 1.00 122.96 ? 21   ASP sP OD2   1 
ATOM   90260  N  N     . LEU QB 68 7    ? 258.277 224.225 277.682 1.00 122.88 ? 22   LEU sP N     1 
ATOM   90261  C  CA    . LEU QB 68 7    ? 259.183 225.165 277.035 1.00 122.88 ? 22   LEU sP CA    1 
ATOM   90262  C  C     . LEU QB 68 7    ? 259.410 224.801 275.575 1.00 122.88 ? 22   LEU sP C     1 
ATOM   90263  O  O     . LEU QB 68 7    ? 259.401 225.675 274.699 1.00 122.88 ? 22   LEU sP O     1 
ATOM   90264  C  CB    . LEU QB 68 7    ? 260.517 225.196 277.781 1.00 122.88 ? 22   LEU sP CB    1 
ATOM   90265  C  CG    . LEU QB 68 7    ? 260.677 225.941 279.110 1.00 122.88 ? 22   LEU sP CG    1 
ATOM   90266  C  CD1   . LEU QB 68 7    ? 259.688 225.482 280.177 1.00 122.88 ? 22   LEU sP CD1   1 
ATOM   90267  C  CD2   . LEU QB 68 7    ? 262.096 225.763 279.603 1.00 122.88 ? 22   LEU sP CD2   1 
ATOM   90268  N  N     . ASP QB 68 8    ? 259.593 223.513 275.296 1.00 130.71 ? 23   ASP sP N     1 
ATOM   90269  C  CA    . ASP QB 68 8    ? 260.065 223.094 273.984 1.00 130.71 ? 23   ASP sP CA    1 
ATOM   90270  C  C     . ASP QB 68 8    ? 259.073 223.454 272.889 1.00 130.71 ? 23   ASP sP C     1 
ATOM   90271  O  O     . ASP QB 68 8    ? 259.473 223.806 271.774 1.00 130.71 ? 23   ASP sP O     1 
ATOM   90272  C  CB    . ASP QB 68 8    ? 260.344 221.599 274.004 1.00 130.71 ? 23   ASP sP CB    1 
ATOM   90273  C  CG    . ASP QB 68 8    ? 261.145 221.191 275.215 1.00 130.71 ? 23   ASP sP CG    1 
ATOM   90274  O  OD1   . ASP QB 68 8    ? 262.383 221.336 275.187 1.00 130.71 ? 23   ASP sP OD1   1 
ATOM   90275  O  OD2   . ASP QB 68 8    ? 260.533 220.745 276.206 1.00 130.71 ? 23   ASP sP OD2   1 
ATOM   90276  N  N     . GLN QB 68 9    ? 257.775 223.373 273.180 1.00 128.33 ? 24   GLN sP N     1 
ATOM   90277  C  CA    . GLN QB 68 9    ? 256.803 223.892 272.227 1.00 128.33 ? 24   GLN sP CA    1 
ATOM   90278  C  C     . GLN QB 68 9    ? 256.919 225.403 272.107 1.00 128.33 ? 24   GLN sP C     1 
ATOM   90279  O  O     . GLN QB 68 9    ? 256.670 225.967 271.037 1.00 128.33 ? 24   GLN sP O     1 
ATOM   90280  C  CB    . GLN QB 68 9    ? 255.385 223.494 272.629 1.00 128.33 ? 24   GLN sP CB    1 
ATOM   90281  C  CG    . GLN QB 68 9    ? 255.026 222.061 272.273 1.00 128.33 ? 24   GLN sP CG    1 
ATOM   90282  C  CD    . GLN QB 68 9    ? 254.320 221.337 273.400 1.00 128.33 ? 24   GLN sP CD    1 
ATOM   90283  O  OE1   . GLN QB 68 9    ? 253.923 221.947 274.391 1.00 128.33 ? 24   GLN sP OE1   1 
ATOM   90284  N  NE2   . GLN QB 68 9    ? 254.165 220.027 273.255 1.00 128.33 ? 24   GLN sP NE2   1 
ATOM   90285  N  N     . LEU QB 68 10   ? 257.312 226.074 273.190 1.00 125.71 ? 25   LEU sP N     1 
ATOM   90286  C  CA    . LEU QB 68 10   ? 257.400 227.529 273.157 1.00 125.71 ? 25   LEU sP CA    1 
ATOM   90287  C  C     . LEU QB 68 10   ? 258.527 228.005 272.258 1.00 125.71 ? 25   LEU sP C     1 
ATOM   90288  O  O     . LEU QB 68 10   ? 258.396 229.046 271.606 1.00 125.71 ? 25   LEU sP O     1 
ATOM   90289  C  CB    . LEU QB 68 10   ? 257.579 228.092 274.566 1.00 125.71 ? 25   LEU sP CB    1 
ATOM   90290  C  CG    . LEU QB 68 10   ? 256.292 228.423 275.316 1.00 125.71 ? 25   LEU sP CG    1 
ATOM   90291  C  CD1   . LEU QB 68 10   ? 255.733 229.729 274.806 1.00 125.71 ? 25   LEU sP CD1   1 
ATOM   90292  C  CD2   . LEU QB 68 10   ? 255.281 227.326 275.118 1.00 125.71 ? 25   LEU sP CD2   1 
ATOM   90293  N  N     . LEU QB 68 11   ? 259.637 227.269 272.208 1.00 128.10 ? 26   LEU sP N     1 
ATOM   90294  C  CA    . LEU QB 68 11   ? 260.727 227.690 271.333 1.00 128.10 ? 26   LEU sP CA    1 
ATOM   90295  C  C     . LEU QB 68 11   ? 260.272 227.767 269.880 1.00 128.10 ? 26   LEU sP C     1 
ATOM   90296  O  O     . LEU QB 68 11   ? 260.592 228.729 269.173 1.00 128.10 ? 26   LEU sP O     1 
ATOM   90297  C  CB    . LEU QB 68 11   ? 261.930 226.756 271.461 1.00 128.10 ? 26   LEU sP CB    1 
ATOM   90298  C  CG    . LEU QB 68 11   ? 262.821 226.821 272.708 1.00 128.10 ? 26   LEU sP CG    1 
ATOM   90299  C  CD1   . LEU QB 68 11   ? 263.166 228.265 273.061 1.00 128.10 ? 26   LEU sP CD1   1 
ATOM   90300  C  CD2   . LEU QB 68 11   ? 262.250 226.087 273.899 1.00 128.10 ? 26   LEU sP CD2   1 
ATOM   90301  N  N     . ASP QB 68 12   ? 259.509 226.777 269.420 1.00 135.48 ? 27   ASP sP N     1 
ATOM   90302  C  CA    . ASP QB 68 12   ? 259.134 226.673 268.014 1.00 135.48 ? 27   ASP sP CA    1 
ATOM   90303  C  C     . ASP QB 68 12   ? 257.888 227.489 267.668 1.00 135.48 ? 27   ASP sP C     1 
ATOM   90304  O  O     . ASP QB 68 12   ? 257.835 228.086 266.588 1.00 135.48 ? 27   ASP sP O     1 
ATOM   90305  C  CB    . ASP QB 68 12   ? 258.926 225.189 267.666 1.00 135.48 ? 27   ASP sP CB    1 
ATOM   90306  C  CG    . ASP QB 68 12   ? 258.364 224.960 266.265 1.00 135.48 ? 27   ASP sP CG    1 
ATOM   90307  O  OD1   . ASP QB 68 12   ? 257.945 223.817 265.987 1.00 135.48 ? 27   ASP sP OD1   1 
ATOM   90308  O  OD2   . ASP QB 68 12   ? 258.402 225.870 265.414 1.00 135.48 ? 27   ASP sP OD2   1 
ATOM   90309  N  N     . MET QB 68 13   ? 256.915 227.546 268.570 1.00 129.40 ? 28   MET sP N     1 
ATOM   90310  C  CA    . MET QB 68 13   ? 255.686 228.322 268.413 1.00 129.40 ? 28   MET sP CA    1 
ATOM   90311  C  C     . MET QB 68 13   ? 255.938 229.804 268.134 1.00 129.40 ? 28   MET sP C     1 
ATOM   90312  O  O     . MET QB 68 13   ? 256.897 230.403 268.624 1.00 129.40 ? 28   MET sP O     1 
ATOM   90313  C  CB    . MET QB 68 13   ? 254.847 228.086 269.668 1.00 129.40 ? 28   MET sP CB    1 
ATOM   90314  C  CG    . MET QB 68 13   ? 255.053 229.076 270.806 1.00 129.40 ? 28   MET sP CG    1 
ATOM   90315  S  SD    . MET QB 68 13   ? 254.495 230.764 270.761 1.00 129.40 ? 28   MET sP SD    1 
ATOM   90316  C  CE    . MET QB 68 13   ? 252.787 230.402 270.642 1.00 129.40 ? 28   MET sP CE    1 
ATOM   90317  N  N     . SER QB 68 14   ? 255.060 230.393 267.307 1.00 121.45 ? 29   SER sP N     1 
ATOM   90318  C  CA    . SER QB 68 14   ? 255.215 231.738 266.767 1.00 121.45 ? 29   SER sP CA    1 
ATOM   90319  C  C     . SER QB 68 14   ? 254.383 232.758 267.548 1.00 121.45 ? 29   SER sP C     1 
ATOM   90320  O  O     . SER QB 68 14   ? 253.794 232.461 268.583 1.00 121.45 ? 29   SER sP O     1 
ATOM   90321  C  CB    . SER QB 68 14   ? 254.842 231.757 265.284 1.00 121.45 ? 29   SER sP CB    1 
ATOM   90322  O  OG    . SER QB 68 14   ? 254.717 233.092 264.825 1.00 121.45 ? 29   SER sP OG    1 
ATOM   90323  N  N     . TYR QB 68 15   ? 254.318 233.985 267.036 1.00 112.65 ? 30   TYR sP N     1 
ATOM   90324  C  CA    . TYR QB 68 15   ? 253.741 235.074 267.818 1.00 112.65 ? 30   TYR sP CA    1 
ATOM   90325  C  C     . TYR QB 68 15   ? 252.248 234.881 268.053 1.00 112.65 ? 30   TYR sP C     1 
ATOM   90326  O  O     . TYR QB 68 15   ? 251.786 234.925 269.201 1.00 112.65 ? 30   TYR sP O     1 
ATOM   90327  C  CB    . TYR QB 68 15   ? 254.001 236.396 267.110 1.00 112.65 ? 30   TYR sP CB    1 
ATOM   90328  C  CG    . TYR QB 68 15   ? 255.441 236.820 267.183 1.00 112.65 ? 30   TYR sP CG    1 
ATOM   90329  C  CD1   . TYR QB 68 15   ? 256.022 237.542 266.155 1.00 112.65 ? 30   TYR sP CD1   1 
ATOM   90330  C  CD2   . TYR QB 68 15   ? 256.225 236.482 268.273 1.00 112.65 ? 30   TYR sP CD2   1 
ATOM   90331  C  CE1   . TYR QB 68 15   ? 257.337 237.927 266.214 1.00 112.65 ? 30   TYR sP CE1   1 
ATOM   90332  C  CE2   . TYR QB 68 15   ? 257.542 236.863 268.343 1.00 112.65 ? 30   TYR sP CE2   1 
ATOM   90333  C  CZ    . TYR QB 68 15   ? 258.093 237.585 267.310 1.00 112.65 ? 30   TYR sP CZ    1 
ATOM   90334  O  OH    . TYR QB 68 15   ? 259.411 237.969 267.372 1.00 112.65 ? 30   TYR sP OH    1 
ATOM   90335  N  N     . GLU QB 68 16   ? 251.495 234.599 266.986 1.00 127.64 ? 31   GLU sP N     1 
ATOM   90336  C  CA    . GLU QB 68 16   ? 250.051 234.809 266.945 1.00 127.64 ? 31   GLU sP CA    1 
ATOM   90337  C  C     . GLU QB 68 16   ? 249.308 234.022 268.024 1.00 127.64 ? 31   GLU sP C     1 
ATOM   90338  O  O     . GLU QB 68 16   ? 248.157 234.353 268.325 1.00 127.64 ? 31   GLU sP O     1 
ATOM   90339  C  CB    . GLU QB 68 16   ? 249.522 234.488 265.526 1.00 127.64 ? 31   GLU sP CB    1 
ATOM   90340  C  CG    . GLU QB 68 16   ? 249.710 233.039 265.018 1.00 127.64 ? 31   GLU sP CG    1 
ATOM   90341  C  CD    . GLU QB 68 16   ? 251.161 232.597 264.847 1.00 127.64 ? 31   GLU sP CD    1 
ATOM   90342  O  OE1   . GLU QB 68 16   ? 252.072 233.328 265.270 1.00 127.64 ? 31   GLU sP OE1   1 
ATOM   90343  O  OE2   . GLU QB 68 16   ? 251.381 231.456 264.400 1.00 127.64 ? 31   GLU sP OE2   1 
ATOM   90344  N  N     . GLN QB 68 17   ? 249.932 233.023 268.653 1.00 122.71 ? 32   GLN sP N     1 
ATOM   90345  C  CA    . GLN QB 68 17   ? 249.286 232.373 269.783 1.00 122.71 ? 32   GLN sP CA    1 
ATOM   90346  C  C     . GLN QB 68 17   ? 250.017 232.627 271.094 1.00 122.71 ? 32   GLN sP C     1 
ATOM   90347  O  O     . GLN QB 68 17   ? 249.429 232.422 272.167 1.00 122.71 ? 32   GLN sP O     1 
ATOM   90348  C  CB    . GLN QB 68 17   ? 249.085 230.855 269.517 1.00 122.71 ? 32   GLN sP CB    1 
ATOM   90349  C  CG    . GLN QB 68 17   ? 250.247 229.988 268.964 1.00 122.71 ? 32   GLN sP CG    1 
ATOM   90350  C  CD    . GLN QB 68 17   ? 250.678 230.413 267.600 1.00 122.71 ? 32   GLN sP CD    1 
ATOM   90351  O  OE1   . GLN QB 68 17   ? 250.112 231.350 267.079 1.00 122.71 ? 32   GLN sP OE1   1 
ATOM   90352  N  NE2   . GLN QB 68 17   ? 251.729 229.798 267.051 1.00 122.71 ? 32   GLN sP NE2   1 
ATOM   90353  N  N     . LEU QB 68 18   ? 251.241 233.150 271.044 1.00 110.62 ? 33   LEU sP N     1 
ATOM   90354  C  CA    . LEU QB 68 18   ? 251.824 233.679 272.263 1.00 110.62 ? 33   LEU sP CA    1 
ATOM   90355  C  C     . LEU QB 68 18   ? 251.130 234.980 272.660 1.00 110.62 ? 33   LEU sP C     1 
ATOM   90356  O  O     . LEU QB 68 18   ? 251.202 235.386 273.826 1.00 110.62 ? 33   LEU sP O     1 
ATOM   90357  C  CB    . LEU QB 68 18   ? 253.330 233.909 272.071 1.00 110.62 ? 33   LEU sP CB    1 
ATOM   90358  C  CG    . LEU QB 68 18   ? 254.100 234.354 273.310 1.00 110.62 ? 33   LEU sP CG    1 
ATOM   90359  C  CD1   . LEU QB 68 18   ? 253.544 233.531 274.431 1.00 110.62 ? 33   LEU sP CD1   1 
ATOM   90360  C  CD2   . LEU QB 68 18   ? 255.588 234.130 273.224 1.00 110.62 ? 33   LEU sP CD2   1 
ATOM   90361  N  N     . MET QB 68 19   ? 250.450 235.638 271.716 1.00 114.99 ? 34   MET sP N     1 
ATOM   90362  C  CA    . MET QB 68 19   ? 249.564 236.742 272.080 1.00 114.99 ? 34   MET sP CA    1 
ATOM   90363  C  C     . MET QB 68 19   ? 248.557 236.298 273.132 1.00 114.99 ? 34   MET sP C     1 
ATOM   90364  O  O     . MET QB 68 19   ? 248.420 236.931 274.185 1.00 114.99 ? 34   MET sP O     1 
ATOM   90365  C  CB    . MET QB 68 19   ? 248.834 237.275 270.847 1.00 114.99 ? 34   MET sP CB    1 
ATOM   90366  C  CG    . MET QB 68 19   ? 249.580 237.115 269.544 1.00 114.99 ? 34   MET sP CG    1 
ATOM   90367  S  SD    . MET QB 68 19   ? 251.232 237.835 269.557 1.00 114.99 ? 34   MET sP SD    1 
ATOM   90368  C  CE    . MET QB 68 19   ? 250.852 239.550 269.213 1.00 114.99 ? 34   MET sP CE    1 
ATOM   90369  N  N     . GLN QB 68 20   ? 247.853 235.196 272.871 1.00 121.70 ? 35   GLN sP N     1 
ATOM   90370  C  CA    . GLN QB 68 20   ? 246.914 234.679 273.858 1.00 121.70 ? 35   GLN sP CA    1 
ATOM   90371  C  C     . GLN QB 68 20   ? 247.643 234.135 275.075 1.00 121.70 ? 35   GLN sP C     1 
ATOM   90372  O  O     . GLN QB 68 20   ? 247.135 234.221 276.198 1.00 121.70 ? 35   GLN sP O     1 
ATOM   90373  C  CB    . GLN QB 68 20   ? 246.026 233.597 273.248 1.00 121.70 ? 35   GLN sP CB    1 
ATOM   90374  C  CG    . GLN QB 68 20   ? 245.209 234.058 272.061 1.00 121.70 ? 35   GLN sP CG    1 
ATOM   90375  C  CD    . GLN QB 68 20   ? 246.011 234.110 270.784 1.00 121.70 ? 35   GLN sP CD    1 
ATOM   90376  O  OE1   . GLN QB 68 20   ? 246.400 233.078 270.246 1.00 121.70 ? 35   GLN sP OE1   1 
ATOM   90377  N  NE2   . GLN QB 68 20   ? 246.273 235.313 270.295 1.00 121.70 ? 35   GLN sP NE2   1 
ATOM   90378  N  N     . LEU QB 68 21   ? 248.830 233.564 274.878 1.00 112.78 ? 36   LEU sP N     1 
ATOM   90379  C  CA    . LEU QB 68 21   ? 249.566 233.050 276.026 1.00 112.78 ? 36   LEU sP CA    1 
ATOM   90380  C  C     . LEU QB 68 21   ? 250.051 234.153 276.962 1.00 112.78 ? 36   LEU sP C     1 
ATOM   90381  O  O     . LEU QB 68 21   ? 250.360 233.866 278.123 1.00 112.78 ? 36   LEU sP O     1 
ATOM   90382  C  CB    . LEU QB 68 21   ? 250.754 232.224 275.555 1.00 112.78 ? 36   LEU sP CB    1 
ATOM   90383  C  CG    . LEU QB 68 21   ? 250.520 230.908 274.825 1.00 112.78 ? 36   LEU sP CG    1 
ATOM   90384  C  CD1   . LEU QB 68 21   ? 251.769 230.053 274.904 1.00 112.78 ? 36   LEU sP CD1   1 
ATOM   90385  C  CD2   . LEU QB 68 21   ? 249.338 230.179 275.427 1.00 112.78 ? 36   LEU sP CD2   1 
ATOM   90386  N  N     . TYR QB 68 22   ? 250.123 235.396 276.497 1.00 106.33 ? 37   TYR sP N     1 
ATOM   90387  C  CA    . TYR QB 68 22   ? 250.697 236.483 277.278 1.00 106.33 ? 37   TYR sP CA    1 
ATOM   90388  C  C     . TYR QB 68 22   ? 249.635 237.229 278.064 1.00 106.33 ? 37   TYR sP C     1 
ATOM   90389  O  O     . TYR QB 68 22   ? 248.437 236.980 277.937 1.00 106.33 ? 37   TYR sP O     1 
ATOM   90390  C  CB    . TYR QB 68 22   ? 251.425 237.461 276.366 1.00 106.33 ? 37   TYR sP CB    1 
ATOM   90391  C  CG    . TYR QB 68 22   ? 252.911 237.326 276.427 1.00 106.33 ? 37   TYR sP CG    1 
ATOM   90392  C  CD1   . TYR QB 68 22   ? 253.500 236.107 276.250 1.00 106.33 ? 37   TYR sP CD1   1 
ATOM   90393  C  CD2   . TYR QB 68 22   ? 253.726 238.424 276.556 1.00 106.33 ? 37   TYR sP CD2   1 
ATOM   90394  C  CE1   . TYR QB 68 22   ? 254.860 235.963 276.274 1.00 106.33 ? 37   TYR sP CE1   1 
ATOM   90395  C  CE2   . TYR QB 68 22   ? 255.094 238.301 276.572 1.00 106.33 ? 37   TYR sP CE2   1 
ATOM   90396  C  CZ    . TYR QB 68 22   ? 255.654 237.061 276.419 1.00 106.33 ? 37   TYR sP CZ    1 
ATOM   90397  O  OH    . TYR QB 68 22   ? 257.019 236.899 276.439 1.00 106.33 ? 37   TYR sP OH    1 
ATOM   90398  N  N     . SER QB 68 23   ? 250.100 238.174 278.874 1.00 101.76 ? 38   SER sP N     1 
ATOM   90399  C  CA    . SER QB 68 23   ? 249.216 239.043 279.628 1.00 101.76 ? 38   SER sP CA    1 
ATOM   90400  C  C     . SER QB 68 23   ? 248.651 240.130 278.722 1.00 101.76 ? 38   SER sP C     1 
ATOM   90401  O  O     . SER QB 68 23   ? 249.143 240.380 277.618 1.00 101.76 ? 38   SER sP O     1 
ATOM   90402  C  CB    . SER QB 68 23   ? 249.959 239.667 280.805 1.00 101.76 ? 38   SER sP CB    1 
ATOM   90403  O  OG    . SER QB 68 23   ? 250.404 240.973 280.476 1.00 101.76 ? 38   SER sP OG    1 
ATOM   90404  N  N     . ALA QB 68 24   ? 247.611 240.804 279.214 1.00 97.34  ? 39   ALA sP N     1 
ATOM   90405  C  CA    . ALA QB 68 24   ? 246.986 241.866 278.436 1.00 97.34  ? 39   ALA sP CA    1 
ATOM   90406  C  C     . ALA QB 68 24   ? 247.988 242.954 278.086 1.00 97.34  ? 39   ALA sP C     1 
ATOM   90407  O  O     . ALA QB 68 24   ? 247.993 243.461 276.960 1.00 97.34  ? 39   ALA sP O     1 
ATOM   90408  C  CB    . ALA QB 68 24   ? 245.803 242.453 279.203 1.00 97.34  ? 39   ALA sP CB    1 
ATOM   90409  N  N     . ARG QB 68 25   ? 248.851 243.321 279.034 1.00 86.38  ? 40   ARG sP N     1 
ATOM   90410  C  CA    . ARG QB 68 25   ? 249.829 244.367 278.765 1.00 86.38  ? 40   ARG sP CA    1 
ATOM   90411  C  C     . ARG QB 68 25   ? 250.718 243.995 277.592 1.00 86.38  ? 40   ARG sP C     1 
ATOM   90412  O  O     . ARG QB 68 25   ? 250.791 244.718 276.592 1.00 86.38  ? 40   ARG sP O     1 
ATOM   90413  C  CB    . ARG QB 68 25   ? 250.685 244.623 280.002 1.00 86.38  ? 40   ARG sP CB    1 
ATOM   90414  C  CG    . ARG QB 68 25   ? 251.766 245.666 279.786 1.00 86.38  ? 40   ARG sP CG    1 
ATOM   90415  C  CD    . ARG QB 68 25   ? 251.252 247.053 280.112 1.00 86.38  ? 40   ARG sP CD    1 
ATOM   90416  N  NE    . ARG QB 68 25   ? 251.101 247.879 278.923 1.00 86.38  ? 40   ARG sP NE    1 
ATOM   90417  C  CZ    . ARG QB 68 25   ? 250.228 248.869 278.808 1.00 86.38  ? 40   ARG sP CZ    1 
ATOM   90418  N  NH1   . ARG QB 68 25   ? 249.415 249.191 279.800 1.00 86.38  ? 40   ARG sP NH1   1 
ATOM   90419  N  NH2   . ARG QB 68 25   ? 250.171 249.556 277.671 1.00 86.38  ? 40   ARG sP NH2   1 
ATOM   90420  N  N     . GLN QB 68 26   ? 251.386 242.850 277.683 1.00 94.27  ? 41   GLN sP N     1 
ATOM   90421  C  CA    . GLN QB 68 26   ? 252.354 242.515 276.652 1.00 94.27  ? 41   GLN sP CA    1 
ATOM   90422  C  C     . GLN QB 68 26   ? 251.666 242.051 275.377 1.00 94.27  ? 41   GLN sP C     1 
ATOM   90423  O  O     . GLN QB 68 26   ? 252.218 242.205 274.285 1.00 94.27  ? 41   GLN sP O     1 
ATOM   90424  C  CB    . GLN QB 68 26   ? 253.329 241.470 277.170 1.00 94.27  ? 41   GLN sP CB    1 
ATOM   90425  C  CG    . GLN QB 68 26   ? 253.859 241.742 278.562 1.00 94.27  ? 41   GLN sP CG    1 
ATOM   90426  C  CD    . GLN QB 68 26   ? 253.239 240.842 279.604 1.00 94.27  ? 41   GLN sP CD    1 
ATOM   90427  O  OE1   . GLN QB 68 26   ? 252.841 239.715 279.311 1.00 94.27  ? 41   GLN sP OE1   1 
ATOM   90428  N  NE2   . GLN QB 68 26   ? 253.156 241.332 280.834 1.00 94.27  ? 41   GLN sP NE2   1 
ATOM   90429  N  N     . ARG QB 68 27   ? 250.459 241.492 275.482 1.00 96.93  ? 42   ARG sP N     1 
ATOM   90430  C  CA    . ARG QB 68 27   ? 249.709 241.208 274.264 1.00 96.93  ? 42   ARG sP CA    1 
ATOM   90431  C  C     . ARG QB 68 27   ? 249.394 242.492 273.511 1.00 96.93  ? 42   ARG sP C     1 
ATOM   90432  O  O     . ARG QB 68 27   ? 249.564 242.562 272.289 1.00 96.93  ? 42   ARG sP O     1 
ATOM   90433  C  CB    . ARG QB 68 27   ? 248.422 240.448 274.575 1.00 96.93  ? 42   ARG sP CB    1 
ATOM   90434  C  CG    . ARG QB 68 27   ? 247.505 240.342 273.370 1.00 96.93  ? 42   ARG sP CG    1 
ATOM   90435  C  CD    . ARG QB 68 27   ? 246.470 239.245 273.516 1.00 96.93  ? 42   ARG sP CD    1 
ATOM   90436  N  NE    . ARG QB 68 27   ? 245.519 239.506 274.587 1.00 96.93  ? 42   ARG sP NE    1 
ATOM   90437  C  CZ    . ARG QB 68 27   ? 245.535 238.896 275.763 1.00 96.93  ? 42   ARG sP CZ    1 
ATOM   90438  N  NH1   . ARG QB 68 27   ? 246.459 237.998 276.061 1.00 96.93  ? 42   ARG sP NH1   1 
ATOM   90439  N  NH2   . ARG QB 68 27   ? 244.603 239.195 276.662 1.00 96.93  ? 42   ARG sP NH2   1 
ATOM   90440  N  N     . ARG QB 68 28   ? 248.944 243.525 274.227 1.00 90.72  ? 43   ARG sP N     1 
ATOM   90441  C  CA    . ARG QB 68 28   ? 248.713 244.818 273.595 1.00 90.72  ? 43   ARG sP CA    1 
ATOM   90442  C  C     . ARG QB 68 28   ? 250.005 245.380 273.027 1.00 90.72  ? 43   ARG sP C     1 
ATOM   90443  O  O     . ARG QB 68 28   ? 250.004 245.996 271.956 1.00 90.72  ? 43   ARG sP O     1 
ATOM   90444  C  CB    . ARG QB 68 28   ? 248.103 245.789 274.604 1.00 90.72  ? 43   ARG sP CB    1 
ATOM   90445  C  CG    . ARG QB 68 28   ? 247.393 246.982 273.989 1.00 90.72  ? 43   ARG sP CG    1 
ATOM   90446  C  CD    . ARG QB 68 28   ? 247.507 248.208 274.884 1.00 90.72  ? 43   ARG sP CD    1 
ATOM   90447  N  NE    . ARG QB 68 28   ? 247.456 249.454 274.128 1.00 90.72  ? 43   ARG sP NE    1 
ATOM   90448  C  CZ    . ARG QB 68 28   ? 246.339 250.038 273.715 1.00 90.72  ? 43   ARG sP CZ    1 
ATOM   90449  N  NH1   . ARG QB 68 28   ? 245.151 249.522 273.979 1.00 90.72  ? 43   ARG sP NH1   1 
ATOM   90450  N  NH2   . ARG QB 68 28   ? 246.418 251.170 273.023 1.00 90.72  ? 43   ARG sP NH2   1 
ATOM   90451  N  N     . ARG QB 68 29   ? 251.115 245.176 273.734 1.00 94.34  ? 44   ARG sP N     1 
ATOM   90452  C  CA    . ARG QB 68 29   ? 252.400 245.669 273.255 1.00 94.34  ? 44   ARG sP CA    1 
ATOM   90453  C  C     . ARG QB 68 29   ? 252.793 245.001 271.944 1.00 94.34  ? 44   ARG sP C     1 
ATOM   90454  O  O     . ARG QB 68 29   ? 253.169 245.674 270.979 1.00 94.34  ? 44   ARG sP O     1 
ATOM   90455  C  CB    . ARG QB 68 29   ? 253.469 245.441 274.321 1.00 94.34  ? 44   ARG sP CB    1 
ATOM   90456  C  CG    . ARG QB 68 29   ? 254.891 245.437 273.792 1.00 94.34  ? 44   ARG sP CG    1 
ATOM   90457  C  CD    . ARG QB 68 29   ? 255.279 246.777 273.206 1.00 94.34  ? 44   ARG sP CD    1 
ATOM   90458  N  NE    . ARG QB 68 29   ? 256.701 246.829 272.902 1.00 94.34  ? 44   ARG sP NE    1 
ATOM   90459  C  CZ    . ARG QB 68 29   ? 257.639 247.115 273.792 1.00 94.34  ? 44   ARG sP CZ    1 
ATOM   90460  N  NH1   . ARG QB 68 29   ? 257.334 247.396 275.047 1.00 94.34  ? 44   ARG sP NH1   1 
ATOM   90461  N  NH2   . ARG QB 68 29   ? 258.913 247.122 273.413 1.00 94.34  ? 44   ARG sP NH2   1 
ATOM   90462  N  N     . LEU QB 68 30   ? 252.714 243.676 271.890 1.00 95.41  ? 45   LEU sP N     1 
ATOM   90463  C  CA    . LEU QB 68 30   ? 253.153 242.945 270.712 1.00 95.41  ? 45   LEU sP CA    1 
ATOM   90464  C  C     . LEU QB 68 30   ? 252.164 243.000 269.566 1.00 95.41  ? 45   LEU sP C     1 
ATOM   90465  O  O     . LEU QB 68 30   ? 252.559 242.768 268.420 1.00 95.41  ? 45   LEU sP O     1 
ATOM   90466  C  CB    . LEU QB 68 30   ? 253.437 241.486 271.060 1.00 95.41  ? 45   LEU sP CB    1 
ATOM   90467  C  CG    . LEU QB 68 30   ? 254.441 241.322 272.193 1.00 95.41  ? 45   LEU sP CG    1 
ATOM   90468  C  CD1   . LEU QB 68 30   ? 254.729 239.852 272.438 1.00 95.41  ? 45   LEU sP CD1   1 
ATOM   90469  C  CD2   . LEU QB 68 30   ? 255.714 242.093 271.875 1.00 95.41  ? 45   LEU sP CD2   1 
ATOM   90470  N  N     . ASN QB 68 31   ? 250.892 243.289 269.835 1.00 101.00 ? 46   ASN sP N     1 
ATOM   90471  C  CA    . ASN QB 68 31   ? 249.981 243.536 268.729 1.00 101.00 ? 46   ASN sP CA    1 
ATOM   90472  C  C     . ASN QB 68 31   ? 250.429 244.756 267.943 1.00 101.00 ? 46   ASN sP C     1 
ATOM   90473  O  O     . ASN QB 68 31   ? 250.405 244.753 266.708 1.00 101.00 ? 46   ASN sP O     1 
ATOM   90474  C  CB    . ASN QB 68 31   ? 248.555 243.712 269.234 1.00 101.00 ? 46   ASN sP CB    1 
ATOM   90475  C  CG    . ASN QB 68 31   ? 247.533 243.502 268.143 1.00 101.00 ? 46   ASN sP CG    1 
ATOM   90476  O  OD1   . ASN QB 68 31   ? 247.869 243.501 266.960 1.00 101.00 ? 46   ASN sP OD1   1 
ATOM   90477  N  ND2   . ASN QB 68 31   ? 246.279 243.322 268.530 1.00 101.00 ? 46   ASN sP ND2   1 
ATOM   90478  N  N     . ARG QB 68 32   ? 250.851 245.805 268.641 1.00 95.42  ? 47   ARG sP N     1 
ATOM   90479  C  CA    . ARG QB 68 32   ? 251.572 246.879 267.982 1.00 95.42  ? 47   ARG sP CA    1 
ATOM   90480  C  C     . ARG QB 68 32   ? 252.951 246.386 267.573 1.00 95.42  ? 47   ARG sP C     1 
ATOM   90481  O  O     . ARG QB 68 32   ? 253.597 245.614 268.285 1.00 95.42  ? 47   ARG sP O     1 
ATOM   90482  C  CB    . ARG QB 68 32   ? 251.681 248.098 268.895 1.00 95.42  ? 47   ARG sP CB    1 
ATOM   90483  C  CG    . ARG QB 68 32   ? 250.339 248.751 269.190 1.00 95.42  ? 47   ARG sP CG    1 
ATOM   90484  C  CD    . ARG QB 68 32   ? 250.315 249.410 270.556 1.00 95.42  ? 47   ARG sP CD    1 
ATOM   90485  N  NE    . ARG QB 68 32   ? 250.973 250.710 270.543 1.00 95.42  ? 47   ARG sP NE    1 
ATOM   90486  C  CZ    . ARG QB 68 32   ? 250.342 251.864 270.376 1.00 95.42  ? 47   ARG sP CZ    1 
ATOM   90487  N  NH1   . ARG QB 68 32   ? 249.031 251.916 270.212 1.00 95.42  ? 47   ARG sP NH1   1 
ATOM   90488  N  NH2   . ARG QB 68 32   ? 251.043 252.993 270.374 1.00 95.42  ? 47   ARG sP NH2   1 
ATOM   90489  N  N     . GLY QB 68 33   ? 253.394 246.829 266.401 1.00 105.85 ? 48   GLY sP N     1 
ATOM   90490  C  CA    . GLY QB 68 33   ? 254.579 246.248 265.798 1.00 105.85 ? 48   GLY sP CA    1 
ATOM   90491  C  C     . GLY QB 68 33   ? 255.819 246.472 266.644 1.00 105.85 ? 48   GLY sP C     1 
ATOM   90492  O  O     . GLY QB 68 33   ? 255.930 247.450 267.382 1.00 105.85 ? 48   GLY sP O     1 
ATOM   90493  N  N     . LEU QB 68 34   ? 256.755 245.534 266.538 1.00 104.35 ? 49   LEU sP N     1 
ATOM   90494  C  CA    . LEU QB 68 34   ? 258.053 245.645 267.181 1.00 104.35 ? 49   LEU sP CA    1 
ATOM   90495  C  C     . LEU QB 68 34   ? 258.991 246.473 266.314 1.00 104.35 ? 49   LEU sP C     1 
ATOM   90496  O  O     . LEU QB 68 34   ? 259.053 246.302 265.094 1.00 104.35 ? 49   LEU sP O     1 
ATOM   90497  C  CB    . LEU QB 68 34   ? 258.646 244.259 267.426 1.00 104.35 ? 49   LEU sP CB    1 
ATOM   90498  C  CG    . LEU QB 68 34   ? 259.799 244.193 268.418 1.00 104.35 ? 49   LEU sP CG    1 
ATOM   90499  C  CD1   . LEU QB 68 34   ? 259.292 244.483 269.810 1.00 104.35 ? 49   LEU sP CD1   1 
ATOM   90500  C  CD2   . LEU QB 68 34   ? 260.456 242.831 268.373 1.00 104.35 ? 49   LEU sP CD2   1 
ATOM   90501  N  N     . ARG QB 68 35   ? 259.723 247.378 266.952 1.00 103.64 ? 50   ARG sP N     1 
ATOM   90502  C  CA    . ARG QB 68 35   ? 260.536 248.346 266.234 1.00 103.64 ? 50   ARG sP CA    1 
ATOM   90503  C  C     . ARG QB 68 35   ? 261.894 247.759 265.873 1.00 103.64 ? 50   ARG sP C     1 
ATOM   90504  O  O     . ARG QB 68 35   ? 262.294 246.692 266.342 1.00 103.64 ? 50   ARG sP O     1 
ATOM   90505  C  CB    . ARG QB 68 35   ? 260.713 249.629 267.049 1.00 103.64 ? 50   ARG sP CB    1 
ATOM   90506  C  CG    . ARG QB 68 35   ? 259.578 250.629 266.898 1.00 103.64 ? 50   ARG sP CG    1 
ATOM   90507  C  CD    . ARG QB 68 35   ? 258.318 250.112 267.558 1.00 103.64 ? 50   ARG sP CD    1 
ATOM   90508  N  NE    . ARG QB 68 35   ? 258.549 249.840 268.970 1.00 103.64 ? 50   ARG sP NE    1 
ATOM   90509  C  CZ    . ARG QB 68 35   ? 257.870 248.955 269.686 1.00 103.64 ? 50   ARG sP CZ    1 
ATOM   90510  N  NH1   . ARG QB 68 35   ? 256.907 248.225 269.151 1.00 103.64 ? 50   ARG sP NH1   1 
ATOM   90511  N  NH2   . ARG QB 68 35   ? 258.168 248.797 270.972 1.00 103.64 ? 50   ARG sP NH2   1 
ATOM   90512  N  N     . ARG QB 68 36   ? 262.607 248.491 265.018 1.00 97.60  ? 51   ARG sP N     1 
ATOM   90513  C  CA    . ARG QB 68 36   ? 263.860 247.988 264.472 1.00 97.60  ? 51   ARG sP CA    1 
ATOM   90514  C  C     . ARG QB 68 36   ? 264.927 247.829 265.545 1.00 97.60  ? 51   ARG sP C     1 
ATOM   90515  O  O     . ARG QB 68 36   ? 265.810 246.975 265.413 1.00 97.60  ? 51   ARG sP O     1 
ATOM   90516  C  CB    . ARG QB 68 36   ? 264.343 248.918 263.363 1.00 97.60  ? 51   ARG sP CB    1 
ATOM   90517  C  CG    . ARG QB 68 36   ? 264.538 250.352 263.812 1.00 97.60  ? 51   ARG sP CG    1 
ATOM   90518  C  CD    . ARG QB 68 36   ? 265.344 251.143 262.801 1.00 97.60  ? 51   ARG sP CD    1 
ATOM   90519  N  NE    . ARG QB 68 36   ? 266.747 250.762 262.858 1.00 97.60  ? 51   ARG sP NE    1 
ATOM   90520  C  CZ    . ARG QB 68 36   ? 267.324 249.921 262.013 1.00 97.60  ? 51   ARG sP CZ    1 
ATOM   90521  N  NH1   . ARG QB 68 36   ? 266.667 249.418 260.982 1.00 97.60  ? 51   ARG sP NH1   1 
ATOM   90522  N  NH2   . ARG QB 68 36   ? 268.587 249.567 262.216 1.00 97.60  ? 51   ARG sP NH2   1 
ATOM   90523  N  N     . LYS QB 68 37   ? 264.874 248.636 266.605 1.00 101.75 ? 52   LYS sP N     1 
ATOM   90524  C  CA    . LYS QB 68 37   ? 265.846 248.496 267.685 1.00 101.75 ? 52   LYS sP CA    1 
ATOM   90525  C  C     . LYS QB 68 37   ? 265.776 247.104 268.298 1.00 101.75 ? 52   LYS sP C     1 
ATOM   90526  O  O     . LYS QB 68 37   ? 266.794 246.416 268.445 1.00 101.75 ? 52   LYS sP O     1 
ATOM   90527  C  CB    . LYS QB 68 37   ? 265.592 249.554 268.757 1.00 101.75 ? 52   LYS sP CB    1 
ATOM   90528  C  CG    . LYS QB 68 37   ? 266.003 250.963 268.379 1.00 101.75 ? 52   LYS sP CG    1 
ATOM   90529  C  CD    . LYS QB 68 37   ? 265.702 251.927 269.518 1.00 101.75 ? 52   LYS sP CD    1 
ATOM   90530  C  CE    . LYS QB 68 37   ? 264.540 252.849 269.177 1.00 101.75 ? 52   LYS sP CE    1 
ATOM   90531  N  NZ    . LYS QB 68 37   ? 263.808 253.309 270.389 1.00 101.75 ? 52   LYS sP NZ    1 
ATOM   90532  N  N     . GLN QB 68 38   ? 264.569 246.672 268.653 1.00 100.47 ? 53   GLN sP N     1 
ATOM   90533  C  CA    . GLN QB 68 38   ? 264.393 245.364 269.264 1.00 100.47 ? 53   GLN sP CA    1 
ATOM   90534  C  C     . GLN QB 68 38   ? 264.713 244.247 268.285 1.00 100.47 ? 53   GLN sP C     1 
ATOM   90535  O  O     . GLN QB 68 38   ? 265.238 243.205 268.690 1.00 100.47 ? 53   GLN sP O     1 
ATOM   90536  C  CB    . GLN QB 68 38   ? 262.966 245.233 269.789 1.00 100.47 ? 53   GLN sP CB    1 
ATOM   90537  C  CG    . GLN QB 68 38   ? 262.539 246.379 270.695 1.00 100.47 ? 53   GLN sP CG    1 
ATOM   90538  C  CD    . GLN QB 68 38   ? 262.071 247.602 269.925 1.00 100.47 ? 53   GLN sP CD    1 
ATOM   90539  O  OE1   . GLN QB 68 38   ? 262.585 247.902 268.848 1.00 100.47 ? 53   GLN sP OE1   1 
ATOM   90540  N  NE2   . GLN QB 68 38   ? 261.100 248.317 270.478 1.00 100.47 ? 53   GLN sP NE2   1 
ATOM   90541  N  N     . HIS QB 68 39   ? 264.397 244.438 267.005 1.00 107.95 ? 54   HIS sP N     1 
ATOM   90542  C  CA    . HIS QB 68 39   ? 264.786 243.457 266.000 1.00 107.95 ? 54   HIS sP CA    1 
ATOM   90543  C  C     . HIS QB 68 39   ? 266.298 243.289 265.968 1.00 107.95 ? 54   HIS sP C     1 
ATOM   90544  O  O     . HIS QB 68 39   ? 266.811 242.165 265.952 1.00 107.95 ? 54   HIS sP O     1 
ATOM   90545  C  CB    . HIS QB 68 39   ? 264.266 243.875 264.627 1.00 107.95 ? 54   HIS sP CB    1 
ATOM   90546  C  CG    . HIS QB 68 39   ? 262.802 243.644 264.440 1.00 107.95 ? 54   HIS sP CG    1 
ATOM   90547  N  ND1   . HIS QB 68 39   ? 262.008 243.082 265.416 1.00 107.95 ? 54   HIS sP ND1   1 
ATOM   90548  C  CD2   . HIS QB 68 39   ? 261.987 243.898 263.390 1.00 107.95 ? 54   HIS sP CD2   1 
ATOM   90549  C  CE1   . HIS QB 68 39   ? 260.766 243.000 264.974 1.00 107.95 ? 54   HIS sP CE1   1 
ATOM   90550  N  NE2   . HIS QB 68 39   ? 260.726 243.489 263.748 1.00 107.95 ? 54   HIS sP NE2   1 
ATOM   90551  N  N     . SER QB 68 40   ? 267.029 244.403 265.966 1.00 103.73 ? 55   SER sP N     1 
ATOM   90552  C  CA    . SER QB 68 40   ? 268.481 244.319 265.998 1.00 103.73 ? 55   SER sP CA    1 
ATOM   90553  C  C     . SER QB 68 40   ? 268.961 243.634 267.264 1.00 103.73 ? 55   SER sP C     1 
ATOM   90554  O  O     . SER QB 68 40   ? 269.904 242.837 267.216 1.00 103.73 ? 55   SER sP O     1 
ATOM   90555  C  CB    . SER QB 68 40   ? 269.098 245.712 265.886 1.00 103.73 ? 55   SER sP CB    1 
ATOM   90556  O  OG    . SER QB 68 40   ? 270.461 245.695 266.274 1.00 103.73 ? 55   SER sP OG    1 
ATOM   90557  N  N     . LEU QB 68 41   ? 268.327 243.925 268.398 1.00 105.93 ? 56   LEU sP N     1 
ATOM   90558  C  CA    . LEU QB 68 41   ? 268.755 243.317 269.652 1.00 105.93 ? 56   LEU sP CA    1 
ATOM   90559  C  C     . LEU QB 68 41   ? 268.561 241.805 269.623 1.00 105.93 ? 56   LEU sP C     1 
ATOM   90560  O  O     . LEU QB 68 41   ? 269.471 241.041 269.968 1.00 105.93 ? 56   LEU sP O     1 
ATOM   90561  C  CB    . LEU QB 68 41   ? 267.994 243.938 270.819 1.00 105.93 ? 56   LEU sP CB    1 
ATOM   90562  C  CG    . LEU QB 68 41   ? 268.432 243.519 272.224 1.00 105.93 ? 56   LEU sP CG    1 
ATOM   90563  C  CD1   . LEU QB 68 41   ? 269.927 243.248 272.288 1.00 105.93 ? 56   LEU sP CD1   1 
ATOM   90564  C  CD2   . LEU QB 68 41   ? 268.050 244.589 273.230 1.00 105.93 ? 56   LEU sP CD2   1 
ATOM   90565  N  N     . LEU QB 68 42   ? 267.381 241.351 269.205 1.00 106.92 ? 57   LEU sP N     1 
ATOM   90566  C  CA    . LEU QB 68 42   ? 267.148 239.914 269.146 1.00 106.92 ? 57   LEU sP CA    1 
ATOM   90567  C  C     . LEU QB 68 42   ? 268.036 239.249 268.103 1.00 106.92 ? 57   LEU sP C     1 
ATOM   90568  O  O     . LEU QB 68 42   ? 268.449 238.100 268.287 1.00 106.92 ? 57   LEU sP O     1 
ATOM   90569  C  CB    . LEU QB 68 42   ? 265.673 239.618 268.874 1.00 106.92 ? 57   LEU sP CB    1 
ATOM   90570  C  CG    . LEU QB 68 42   ? 265.028 240.146 267.594 1.00 106.92 ? 57   LEU sP CG    1 
ATOM   90571  C  CD1   . LEU QB 68 42   ? 265.042 239.092 266.499 1.00 106.92 ? 57   LEU sP CD1   1 
ATOM   90572  C  CD2   . LEU QB 68 42   ? 263.609 240.597 267.871 1.00 106.92 ? 57   LEU sP CD2   1 
ATOM   90573  N  N     . LYS QB 68 43   ? 268.348 239.948 267.009 1.00 111.99 ? 58   LYS sP N     1 
ATOM   90574  C  CA    . LYS QB 68 43   ? 269.269 239.394 266.025 1.00 111.99 ? 58   LYS sP CA    1 
ATOM   90575  C  C     . LYS QB 68 43   ? 270.658 239.221 266.622 1.00 111.99 ? 58   LYS sP C     1 
ATOM   90576  O  O     . LYS QB 68 43   ? 271.314 238.192 266.417 1.00 111.99 ? 58   LYS sP O     1 
ATOM   90577  C  CB    . LYS QB 68 43   ? 269.313 240.289 264.788 1.00 111.99 ? 58   LYS sP CB    1 
ATOM   90578  C  CG    . LYS QB 68 43   ? 268.190 240.020 263.804 1.00 111.99 ? 58   LYS sP CG    1 
ATOM   90579  C  CD    . LYS QB 68 43   ? 268.108 241.101 262.744 1.00 111.99 ? 58   LYS sP CD    1 
ATOM   90580  C  CE    . LYS QB 68 43   ? 269.293 241.042 261.795 1.00 111.99 ? 58   LYS sP CE    1 
ATOM   90581  N  NZ    . LYS QB 68 43   ? 269.751 239.648 261.555 1.00 111.99 ? 58   LYS sP NZ    1 
ATOM   90582  N  N     . ARG QB 68 44   ? 271.121 240.220 267.375 1.00 114.85 ? 59   ARG sP N     1 
ATOM   90583  C  CA    . ARG QB 68 44   ? 272.399 240.085 268.061 1.00 114.85 ? 59   ARG sP CA    1 
ATOM   90584  C  C     . ARG QB 68 44   ? 272.359 238.931 269.049 1.00 114.85 ? 59   ARG sP C     1 
ATOM   90585  O  O     . ARG QB 68 44   ? 273.362 238.241 269.253 1.00 114.85 ? 59   ARG sP O     1 
ATOM   90586  C  CB    . ARG QB 68 44   ? 272.762 241.385 268.775 1.00 114.85 ? 59   ARG sP CB    1 
ATOM   90587  C  CG    . ARG QB 68 44   ? 273.102 242.534 267.847 1.00 114.85 ? 59   ARG sP CG    1 
ATOM   90588  C  CD    . ARG QB 68 44   ? 274.600 242.663 267.647 1.00 114.85 ? 59   ARG sP CD    1 
ATOM   90589  N  NE    . ARG QB 68 44   ? 275.192 243.639 268.552 1.00 114.85 ? 59   ARG sP NE    1 
ATOM   90590  C  CZ    . ARG QB 68 44   ? 275.819 243.326 269.677 1.00 114.85 ? 59   ARG sP CZ    1 
ATOM   90591  N  NH1   . ARG QB 68 44   ? 275.978 242.067 270.050 1.00 114.85 ? 59   ARG sP NH1   1 
ATOM   90592  N  NH2   . ARG QB 68 44   ? 276.304 244.299 270.443 1.00 114.85 ? 59   ARG sP NH2   1 
ATOM   90593  N  N     . LEU QB 68 45   ? 271.204 238.709 269.675 1.00 115.10 ? 60   LEU sP N     1 
ATOM   90594  C  CA    . LEU QB 68 45   ? 271.078 237.587 270.599 1.00 115.10 ? 60   LEU sP CA    1 
ATOM   90595  C  C     . LEU QB 68 45   ? 271.180 236.254 269.870 1.00 115.10 ? 60   LEU sP C     1 
ATOM   90596  O  O     . LEU QB 68 45   ? 271.830 235.318 270.353 1.00 115.10 ? 60   LEU sP O     1 
ATOM   90597  C  CB    . LEU QB 68 45   ? 269.759 237.679 271.357 1.00 115.10 ? 60   LEU sP CB    1 
ATOM   90598  C  CG    . LEU QB 68 45   ? 269.948 238.206 272.774 1.00 115.10 ? 60   LEU sP CG    1 
ATOM   90599  C  CD1   . LEU QB 68 45   ? 270.864 237.282 273.542 1.00 115.10 ? 60   LEU sP CD1   1 
ATOM   90600  C  CD2   . LEU QB 68 45   ? 270.518 239.609 272.728 1.00 115.10 ? 60   LEU sP CD2   1 
ATOM   90601  N  N     . ARG QB 68 46   ? 270.529 236.144 268.714 1.00 121.77 ? 61   ARG sP N     1 
ATOM   90602  C  CA    . ARG QB 68 46   ? 270.678 234.942 267.906 1.00 121.77 ? 61   ARG sP CA    1 
ATOM   90603  C  C     . ARG QB 68 46   ? 272.135 234.732 267.532 1.00 121.77 ? 61   ARG sP C     1 
ATOM   90604  O  O     . ARG QB 68 46   ? 272.642 233.605 267.571 1.00 121.77 ? 61   ARG sP O     1 
ATOM   90605  C  CB    . ARG QB 68 46   ? 269.823 235.031 266.643 1.00 121.77 ? 61   ARG sP CB    1 
ATOM   90606  C  CG    . ARG QB 68 46   ? 268.340 235.259 266.871 1.00 121.77 ? 61   ARG sP CG    1 
ATOM   90607  C  CD    . ARG QB 68 46   ? 267.759 236.087 265.733 1.00 121.77 ? 61   ARG sP CD    1 
ATOM   90608  N  NE    . ARG QB 68 46   ? 266.415 235.670 265.352 1.00 121.77 ? 61   ARG sP NE    1 
ATOM   90609  C  CZ    . ARG QB 68 46   ? 265.667 236.298 264.455 1.00 121.77 ? 61   ARG sP CZ    1 
ATOM   90610  N  NH1   . ARG QB 68 46   ? 266.104 237.376 263.824 1.00 121.77 ? 61   ARG sP NH1   1 
ATOM   90611  N  NH2   . ARG QB 68 46   ? 264.453 235.832 264.182 1.00 121.77 ? 61   ARG sP NH2   1 
ATOM   90612  N  N     . LYS QB 68 47   ? 272.824 235.814 267.168 1.00 126.29 ? 62   LYS sP N     1 
ATOM   90613  C  CA    . LYS QB 68 47   ? 274.234 235.706 266.818 1.00 126.29 ? 62   LYS sP CA    1 
ATOM   90614  C  C     . LYS QB 68 47   ? 275.055 235.223 268.006 1.00 126.29 ? 62   LYS sP C     1 
ATOM   90615  O  O     . LYS QB 68 47   ? 275.936 234.371 267.856 1.00 126.29 ? 62   LYS sP O     1 
ATOM   90616  C  CB    . LYS QB 68 47   ? 274.754 237.051 266.312 1.00 126.29 ? 62   LYS sP CB    1 
ATOM   90617  C  CG    . LYS QB 68 47   ? 276.134 236.985 265.677 1.00 126.29 ? 62   LYS sP CG    1 
ATOM   90618  C  CD    . LYS QB 68 47   ? 276.677 238.373 265.388 1.00 126.29 ? 62   LYS sP CD    1 
ATOM   90619  C  CE    . LYS QB 68 47   ? 277.543 238.382 264.140 1.00 126.29 ? 62   LYS sP CE    1 
ATOM   90620  N  NZ    . LYS QB 68 47   ? 278.339 237.136 263.999 1.00 126.29 ? 62   LYS sP NZ    1 
ATOM   90621  N  N     . ALA QB 68 48   ? 274.771 235.751 269.197 1.00 124.49 ? 63   ALA sP N     1 
ATOM   90622  C  CA    . ALA QB 68 48   ? 275.493 235.322 270.390 1.00 124.49 ? 63   ALA sP CA    1 
ATOM   90623  C  C     . ALA QB 68 48   ? 275.264 233.845 270.671 1.00 124.49 ? 63   ALA sP C     1 
ATOM   90624  O  O     . ALA QB 68 48   ? 276.200 233.118 271.018 1.00 124.49 ? 63   ALA sP O     1 
ATOM   90625  C  CB    . ALA QB 68 48   ? 275.070 236.166 271.590 1.00 124.49 ? 63   ALA sP CB    1 
ATOM   90626  N  N     . LYS QB 68 49   ? 274.020 233.385 270.528 1.00 128.07 ? 64   LYS sP N     1 
ATOM   90627  C  CA    . LYS QB 68 49   ? 273.727 231.970 270.733 1.00 128.07 ? 64   LYS sP CA    1 
ATOM   90628  C  C     . LYS QB 68 49   ? 274.481 231.100 269.736 1.00 128.07 ? 64   LYS sP C     1 
ATOM   90629  O  O     . LYS QB 68 49   ? 275.079 230.086 270.109 1.00 128.07 ? 64   LYS sP O     1 
ATOM   90630  C  CB    . LYS QB 68 49   ? 272.224 231.722 270.627 1.00 128.07 ? 64   LYS sP CB    1 
ATOM   90631  C  CG    . LYS QB 68 49   ? 271.446 232.163 271.841 1.00 128.07 ? 64   LYS sP CG    1 
ATOM   90632  C  CD    . LYS QB 68 49   ? 271.992 231.498 273.085 1.00 128.07 ? 64   LYS sP CD    1 
ATOM   90633  C  CE    . LYS QB 68 49   ? 271.111 230.344 273.518 1.00 128.07 ? 64   LYS sP CE    1 
ATOM   90634  N  NZ    . LYS QB 68 49   ? 269.974 230.812 274.356 1.00 128.07 ? 64   LYS sP NZ    1 
ATOM   90635  N  N     . LYS QB 68 50   ? 274.460 231.482 268.457 1.00 141.39 ? 65   LYS sP N     1 
ATOM   90636  C  CA    . LYS QB 68 50   ? 275.129 230.667 267.447 1.00 141.39 ? 65   LYS sP CA    1 
ATOM   90637  C  C     . LYS QB 68 50   ? 276.634 230.634 267.671 1.00 141.39 ? 65   LYS sP C     1 
ATOM   90638  O  O     . LYS QB 68 50   ? 277.250 229.563 267.621 1.00 141.39 ? 65   LYS sP O     1 
ATOM   90639  C  CB    . LYS QB 68 50   ? 274.816 231.184 266.044 1.00 141.39 ? 65   LYS sP CB    1 
ATOM   90640  C  CG    . LYS QB 68 50   ? 273.340 231.279 265.720 1.00 141.39 ? 65   LYS sP CG    1 
ATOM   90641  C  CD    . LYS QB 68 50   ? 272.575 230.072 266.221 1.00 141.39 ? 65   LYS sP CD    1 
ATOM   90642  C  CE    . LYS QB 68 50   ? 271.098 230.390 266.330 1.00 141.39 ? 65   LYS sP CE    1 
ATOM   90643  N  NZ    . LYS QB 68 50   ? 270.778 231.071 267.616 1.00 141.39 ? 65   LYS sP NZ    1 
ATOM   90644  N  N     . GLU QB 68 51   ? 277.243 231.791 267.937 1.00 152.64 ? 66   GLU sP N     1 
ATOM   90645  C  CA    . GLU QB 68 51   ? 278.687 231.835 268.116 1.00 152.64 ? 66   GLU sP CA    1 
ATOM   90646  C  C     . GLU QB 68 51   ? 279.113 231.304 269.475 1.00 152.64 ? 66   GLU sP C     1 
ATOM   90647  O  O     . GLU QB 68 51   ? 280.310 231.297 269.775 1.00 152.64 ? 66   GLU sP O     1 
ATOM   90648  C  CB    . GLU QB 68 51   ? 279.211 233.261 267.925 1.00 152.64 ? 66   GLU sP CB    1 
ATOM   90649  C  CG    . GLU QB 68 51   ? 278.713 233.966 266.666 1.00 152.64 ? 66   GLU sP CG    1 
ATOM   90650  C  CD    . GLU QB 68 51   ? 279.529 233.645 265.426 1.00 152.64 ? 66   GLU sP CD    1 
ATOM   90651  O  OE1   . GLU QB 68 51   ? 279.769 234.569 264.620 1.00 152.64 ? 66   GLU sP OE1   1 
ATOM   90652  O  OE2   . GLU QB 68 51   ? 279.922 232.474 265.247 1.00 152.64 ? 66   GLU sP OE2   1 
ATOM   90653  N  N     . ALA QB 68 52   ? 278.171 230.872 270.300 1.00 158.99 ? 67   ALA sP N     1 
ATOM   90654  C  CA    . ALA QB 68 52   ? 278.529 230.294 271.582 1.00 158.99 ? 67   ALA sP CA    1 
ATOM   90655  C  C     . ALA QB 68 52   ? 279.043 228.872 271.384 1.00 158.99 ? 67   ALA sP C     1 
ATOM   90656  O  O     . ALA QB 68 52   ? 278.312 228.025 270.852 1.00 158.99 ? 67   ALA sP O     1 
ATOM   90657  C  CB    . ALA QB 68 52   ? 277.323 230.289 272.518 1.00 158.99 ? 67   ALA sP CB    1 
ATOM   90658  N  N     . PRO QB 68 53   ? 280.278 228.571 271.781 1.00 181.47 ? 68   PRO sP N     1 
ATOM   90659  C  CA    . PRO QB 68 53   ? 280.699 227.169 271.902 1.00 181.47 ? 68   PRO sP CA    1 
ATOM   90660  C  C     . PRO QB 68 53   ? 279.917 226.444 272.987 1.00 181.47 ? 68   PRO sP C     1 
ATOM   90661  O  O     . PRO QB 68 53   ? 279.394 227.067 273.919 1.00 181.47 ? 68   PRO sP O     1 
ATOM   90662  C  CB    . PRO QB 68 53   ? 282.195 227.279 272.234 1.00 181.47 ? 68   PRO sP CB    1 
ATOM   90663  C  CG    . PRO QB 68 53   ? 282.364 228.610 272.852 1.00 181.47 ? 68   PRO sP CG    1 
ATOM   90664  C  CD    . PRO QB 68 53   ? 281.350 229.506 272.172 1.00 181.47 ? 68   PRO sP CD    1 
ATOM   90665  N  N     . PRO QB 68 54   ? 279.802 225.120 272.889 1.00 192.40 ? 69   PRO sP N     1 
ATOM   90666  C  CA    . PRO QB 68 54   ? 278.753 224.410 273.633 1.00 192.40 ? 69   PRO sP CA    1 
ATOM   90667  C  C     . PRO QB 68 54   ? 278.940 224.470 275.143 1.00 192.40 ? 69   PRO sP C     1 
ATOM   90668  O  O     . PRO QB 68 54   ? 279.982 224.879 275.659 1.00 192.40 ? 69   PRO sP O     1 
ATOM   90669  C  CB    . PRO QB 68 54   ? 278.863 222.965 273.126 1.00 192.40 ? 69   PRO sP CB    1 
ATOM   90670  C  CG    . PRO QB 68 54   ? 279.796 222.999 271.957 1.00 192.40 ? 69   PRO sP CG    1 
ATOM   90671  C  CD    . PRO QB 68 54   ? 280.640 224.212 272.091 1.00 192.40 ? 69   PRO sP CD    1 
ATOM   90672  N  N     . MET QB 68 55   ? 277.874 224.076 275.849 1.00 199.12 ? 70   MET sP N     1 
ATOM   90673  C  CA    . MET QB 68 55   ? 277.839 223.937 277.305 1.00 199.12 ? 70   MET sP CA    1 
ATOM   90674  C  C     . MET QB 68 55   ? 278.207 225.230 278.025 1.00 199.12 ? 70   MET sP C     1 
ATOM   90675  O  O     . MET QB 68 55   ? 278.359 225.249 279.248 1.00 199.12 ? 70   MET sP O     1 
ATOM   90676  C  CB    . MET QB 68 55   ? 278.718 222.738 277.719 1.00 199.12 ? 70   MET sP CB    1 
ATOM   90677  C  CG    . MET QB 68 55   ? 280.221 222.923 278.059 1.00 199.12 ? 70   MET sP CG    1 
ATOM   90678  S  SD    . MET QB 68 55   ? 280.789 223.874 279.486 1.00 199.12 ? 70   MET sP SD    1 
ATOM   90679  C  CE    . MET QB 68 55   ? 280.141 222.891 280.837 1.00 199.12 ? 70   MET sP CE    1 
ATOM   90680  N  N     . GLU QB 68 56   ? 278.229 226.338 277.294 1.00 175.85 ? 71   GLU sP N     1 
ATOM   90681  C  CA    . GLU QB 68 56   ? 278.819 227.574 277.782 1.00 175.85 ? 71   GLU sP CA    1 
ATOM   90682  C  C     . GLU QB 68 56   ? 277.782 228.684 277.715 1.00 175.85 ? 71   GLU sP C     1 
ATOM   90683  O  O     . GLU QB 68 56   ? 277.179 228.905 276.661 1.00 175.85 ? 71   GLU sP O     1 
ATOM   90684  C  CB    . GLU QB 68 56   ? 280.058 227.903 276.946 1.00 175.85 ? 71   GLU sP CB    1 
ATOM   90685  C  CG    . GLU QB 68 56   ? 280.452 229.353 276.811 1.00 175.85 ? 71   GLU sP CG    1 
ATOM   90686  C  CD    . GLU QB 68 56   ? 279.767 230.017 275.642 1.00 175.85 ? 71   GLU sP CD    1 
ATOM   90687  O  OE1   . GLU QB 68 56   ? 279.823 229.478 274.537 1.00 175.85 ? 71   GLU sP OE1   1 
ATOM   90688  O  OE2   . GLU QB 68 56   ? 279.232 231.118 275.802 1.00 175.85 ? 71   GLU sP OE2   1 
ATOM   90689  N  N     . LYS QB 68 57   ? 277.565 229.365 278.836 1.00 152.23 ? 72   LYS sP N     1 
ATOM   90690  C  CA    . LYS QB 68 57   ? 276.625 230.479 278.847 1.00 152.23 ? 72   LYS sP CA    1 
ATOM   90691  C  C     . LYS QB 68 57   ? 277.168 231.593 277.959 1.00 152.23 ? 72   LYS sP C     1 
ATOM   90692  O  O     . LYS QB 68 57   ? 278.339 231.967 278.089 1.00 152.23 ? 72   LYS sP O     1 
ATOM   90693  C  CB    . LYS QB 68 57   ? 276.372 230.964 280.280 1.00 152.23 ? 72   LYS sP CB    1 
ATOM   90694  C  CG    . LYS QB 68 57   ? 277.383 231.947 280.846 1.00 152.23 ? 72   LYS sP CG    1 
ATOM   90695  C  CD    . LYS QB 68 57   ? 277.600 231.722 282.326 1.00 152.23 ? 72   LYS sP CD    1 
ATOM   90696  C  CE    . LYS QB 68 57   ? 276.289 231.772 283.086 1.00 152.23 ? 72   LYS sP CE    1 
ATOM   90697  N  NZ    . LYS QB 68 57   ? 276.504 231.801 284.558 1.00 152.23 ? 72   LYS sP NZ    1 
ATOM   90698  N  N     . PRO QB 68 58   ? 276.370 232.118 277.031 1.00 143.38 ? 73   PRO sP N     1 
ATOM   90699  C  CA    . PRO QB 68 58   ? 276.920 232.975 275.974 1.00 143.38 ? 73   PRO sP CA    1 
ATOM   90700  C  C     . PRO QB 68 58   ? 277.594 234.222 276.525 1.00 143.38 ? 73   PRO sP C     1 
ATOM   90701  O  O     . PRO QB 68 58   ? 277.487 234.555 277.705 1.00 143.38 ? 73   PRO sP O     1 
ATOM   90702  C  CB    . PRO QB 68 58   ? 275.693 233.327 275.126 1.00 143.38 ? 73   PRO sP CB    1 
ATOM   90703  C  CG    . PRO QB 68 58   ? 274.704 232.249 275.427 1.00 143.38 ? 73   PRO sP CG    1 
ATOM   90704  C  CD    . PRO QB 68 58   ? 274.930 231.877 276.855 1.00 143.38 ? 73   PRO sP CD    1 
ATOM   90705  N  N     . GLU QB 68 59   ? 278.334 234.896 275.653 1.00 126.09 ? 74   GLU sP N     1 
ATOM   90706  C  CA    . GLU QB 68 59   ? 278.958 236.146 276.046 1.00 126.09 ? 74   GLU sP CA    1 
ATOM   90707  C  C     . GLU QB 68 59   ? 277.896 237.221 276.249 1.00 126.09 ? 74   GLU sP C     1 
ATOM   90708  O  O     . GLU QB 68 59   ? 276.818 237.191 275.650 1.00 126.09 ? 74   GLU sP O     1 
ATOM   90709  C  CB    . GLU QB 68 59   ? 279.990 236.578 275.005 1.00 126.09 ? 74   GLU sP CB    1 
ATOM   90710  C  CG    . GLU QB 68 59   ? 279.492 236.591 273.567 1.00 126.09 ? 74   GLU sP CG    1 
ATOM   90711  C  CD    . GLU QB 68 59   ? 278.645 237.802 273.242 1.00 126.09 ? 74   GLU sP CD    1 
ATOM   90712  O  OE1   . GLU QB 68 59   ? 278.817 238.842 273.905 1.00 126.09 ? 74   GLU sP OE1   1 
ATOM   90713  O  OE2   . GLU QB 68 59   ? 277.814 237.719 272.315 1.00 126.09 ? 74   GLU sP OE2   1 
ATOM   90714  N  N     . VAL QB 68 60   ? 278.209 238.178 277.113 1.00 119.85 ? 75   VAL sP N     1 
ATOM   90715  C  CA    . VAL QB 68 60   ? 277.232 239.181 277.517 1.00 119.85 ? 75   VAL sP CA    1 
ATOM   90716  C  C     . VAL QB 68 60   ? 277.033 240.194 276.398 1.00 119.85 ? 75   VAL sP C     1 
ATOM   90717  O  O     . VAL QB 68 60   ? 277.993 240.636 275.756 1.00 119.85 ? 75   VAL sP O     1 
ATOM   90718  C  CB    . VAL QB 68 60   ? 277.662 239.867 278.825 1.00 119.85 ? 75   VAL sP CB    1 
ATOM   90719  C  CG1   . VAL QB 68 60   ? 278.839 240.808 278.602 1.00 119.85 ? 75   VAL sP CG1   1 
ATOM   90720  C  CG2   . VAL QB 68 60   ? 276.492 240.622 279.423 1.00 119.85 ? 75   VAL sP CG2   1 
ATOM   90721  N  N     . VAL QB 68 61   ? 275.779 240.545 276.145 1.00 108.73 ? 76   VAL sP N     1 
ATOM   90722  C  CA    . VAL QB 68 61   ? 275.439 241.678 275.297 1.00 108.73 ? 76   VAL sP CA    1 
ATOM   90723  C  C     . VAL QB 68 61   ? 274.884 242.772 276.195 1.00 108.73 ? 76   VAL sP C     1 
ATOM   90724  O  O     . VAL QB 68 61   ? 274.034 242.515 277.056 1.00 108.73 ? 76   VAL sP O     1 
ATOM   90725  C  CB    . VAL QB 68 61   ? 274.457 241.290 274.174 1.00 108.73 ? 76   VAL sP CB    1 
ATOM   90726  C  CG1   . VAL QB 68 61   ? 273.010 241.335 274.632 1.00 108.73 ? 76   VAL sP CG1   1 
ATOM   90727  C  CG2   . VAL QB 68 61   ? 274.646 242.212 272.986 1.00 108.73 ? 76   VAL sP CG2   1 
ATOM   90728  N  N     . LYS QB 68 62   ? 275.422 243.971 276.053 1.00 100.98 ? 77   LYS sP N     1 
ATOM   90729  C  CA    . LYS QB 68 62   ? 274.936 245.106 276.812 1.00 100.98 ? 77   LYS sP CA    1 
ATOM   90730  C  C     . LYS QB 68 62   ? 273.897 245.849 275.990 1.00 100.98 ? 77   LYS sP C     1 
ATOM   90731  O  O     . LYS QB 68 62   ? 273.918 245.818 274.758 1.00 100.98 ? 77   LYS sP O     1 
ATOM   90732  C  CB    . LYS QB 68 62   ? 276.085 246.028 277.214 1.00 100.98 ? 77   LYS sP CB    1 
ATOM   90733  C  CG    . LYS QB 68 62   ? 277.102 246.290 276.134 1.00 100.98 ? 77   LYS sP CG    1 
ATOM   90734  C  CD    . LYS QB 68 62   ? 278.106 247.324 276.607 1.00 100.98 ? 77   LYS sP CD    1 
ATOM   90735  C  CE    . LYS QB 68 62   ? 279.493 247.054 276.057 1.00 100.98 ? 77   LYS sP CE    1 
ATOM   90736  N  NZ    . LYS QB 68 62   ? 280.234 248.325 275.839 1.00 100.98 ? 77   LYS sP NZ    1 
ATOM   90737  N  N     . THR QB 68 63   ? 272.960 246.491 276.683 1.00 99.85  ? 78   THR sP N     1 
ATOM   90738  C  CA    . THR QB 68 63   ? 271.829 247.107 276.012 1.00 99.85  ? 78   THR sP CA    1 
ATOM   90739  C  C     . THR QB 68 63   ? 271.320 248.284 276.823 1.00 99.85  ? 78   THR sP C     1 
ATOM   90740  O  O     . THR QB 68 63   ? 271.577 248.402 278.022 1.00 99.85  ? 78   THR sP O     1 
ATOM   90741  C  CB    . THR QB 68 63   ? 270.682 246.120 275.802 1.00 99.85  ? 78   THR sP CB    1 
ATOM   90742  O  OG1   . THR QB 68 63   ? 269.605 246.785 275.134 1.00 99.85  ? 78   THR sP OG1   1 
ATOM   90743  C  CG2   . THR QB 68 63   ? 270.185 245.611 277.139 1.00 99.85  ? 78   THR sP CG2   1 
ATOM   90744  N  N     . HIS QB 68 64   ? 270.581 249.151 276.142 1.00 97.72  ? 79   HIS sP N     1 
ATOM   90745  C  CA    . HIS QB 68 64   ? 269.866 250.237 276.783 1.00 97.72  ? 79   HIS sP CA    1 
ATOM   90746  C  C     . HIS QB 68 64   ? 268.368 250.003 276.830 1.00 97.72  ? 79   HIS sP C     1 
ATOM   90747  O  O     . HIS QB 68 64   ? 267.686 250.619 277.655 1.00 97.72  ? 79   HIS sP O     1 
ATOM   90748  C  CB    . HIS QB 68 64   ? 270.139 251.553 276.051 1.00 97.72  ? 79   HIS sP CB    1 
ATOM   90749  C  CG    . HIS QB 68 64   ? 271.334 252.285 276.561 1.00 97.72  ? 79   HIS sP CG    1 
ATOM   90750  N  ND1   . HIS QB 68 64   ? 271.620 253.583 276.200 1.00 97.72  ? 79   HIS sP ND1   1 
ATOM   90751  C  CD2   . HIS QB 68 64   ? 272.315 251.905 277.412 1.00 97.72  ? 79   HIS sP CD2   1 
ATOM   90752  C  CE1   . HIS QB 68 64   ? 272.729 253.969 276.803 1.00 97.72  ? 79   HIS sP CE1   1 
ATOM   90753  N  NE2   . HIS QB 68 64   ? 273.170 252.970 277.545 1.00 97.72  ? 79   HIS sP NE2   1 
ATOM   90754  N  N     . LEU QB 68 65   ? 267.844 249.130 275.975 1.00 106.05 ? 80   LEU sP N     1 
ATOM   90755  C  CA    . LEU QB 68 65   ? 266.407 248.904 275.871 1.00 106.05 ? 80   LEU sP CA    1 
ATOM   90756  C  C     . LEU QB 68 65   ? 265.962 248.045 277.049 1.00 106.05 ? 80   LEU sP C     1 
ATOM   90757  O  O     . LEU QB 68 65   ? 265.747 246.837 276.938 1.00 106.05 ? 80   LEU sP O     1 
ATOM   90758  C  CB    . LEU QB 68 65   ? 266.066 248.248 274.539 1.00 106.05 ? 80   LEU sP CB    1 
ATOM   90759  C  CG    . LEU QB 68 65   ? 266.144 249.131 273.293 1.00 106.05 ? 80   LEU sP CG    1 
ATOM   90760  C  CD1   . LEU QB 68 65   ? 267.530 249.078 272.679 1.00 106.05 ? 80   LEU sP CD1   1 
ATOM   90761  C  CD2   . LEU QB 68 65   ? 265.099 248.705 272.280 1.00 106.05 ? 80   LEU sP CD2   1 
ATOM   90762  N  N     . ARG QB 68 66   ? 265.822 248.688 278.205 1.00 101.15 ? 81   ARG sP N     1 
ATOM   90763  C  CA    . ARG QB 68 66   ? 265.225 248.019 279.359 1.00 101.15 ? 81   ARG sP CA    1 
ATOM   90764  C  C     . ARG QB 68 66   ? 263.707 248.127 279.319 1.00 101.15 ? 81   ARG sP C     1 
ATOM   90765  O  O     . ARG QB 68 66   ? 263.045 248.452 280.302 1.00 101.15 ? 81   ARG sP O     1 
ATOM   90766  C  CB    . ARG QB 68 66   ? 265.781 248.602 280.652 1.00 101.15 ? 81   ARG sP CB    1 
ATOM   90767  C  CG    . ARG QB 68 66   ? 265.755 250.120 280.717 1.00 101.15 ? 81   ARG sP CG    1 
ATOM   90768  C  CD    . ARG QB 68 66   ? 266.788 250.662 281.690 1.00 101.15 ? 81   ARG sP CD    1 
ATOM   90769  N  NE    . ARG QB 68 66   ? 266.969 249.788 282.841 1.00 101.15 ? 81   ARG sP NE    1 
ATOM   90770  C  CZ    . ARG QB 68 66   ? 266.147 249.734 283.879 1.00 101.15 ? 81   ARG sP CZ    1 
ATOM   90771  N  NH1   . ARG QB 68 66   ? 265.073 250.501 283.950 1.00 101.15 ? 81   ARG sP NH1   1 
ATOM   90772  N  NH2   . ARG QB 68 66   ? 266.409 248.889 284.871 1.00 101.15 ? 81   ARG sP NH2   1 
ATOM   90773  N  N     . ASP QB 68 67   ? 263.154 247.833 278.151 1.00 104.62 ? 82   ASP sP N     1 
ATOM   90774  C  CA    . ASP QB 68 67   ? 261.707 247.761 277.992 1.00 104.62 ? 82   ASP sP CA    1 
ATOM   90775  C  C     . ASP QB 68 67   ? 261.301 246.579 277.130 1.00 104.62 ? 82   ASP sP C     1 
ATOM   90776  O  O     . ASP QB 68 67   ? 260.099 246.373 276.925 1.00 104.62 ? 82   ASP sP O     1 
ATOM   90777  C  CB    . ASP QB 68 67   ? 261.157 249.092 277.430 1.00 104.62 ? 82   ASP sP CB    1 
ATOM   90778  C  CG    . ASP QB 68 67   ? 261.108 249.171 275.877 1.00 104.62 ? 82   ASP sP CG    1 
ATOM   90779  O  OD1   . ASP QB 68 67   ? 261.312 248.191 275.122 1.00 104.62 ? 82   ASP sP OD1   1 
ATOM   90780  O  OD2   . ASP QB 68 67   ? 260.831 250.293 275.398 1.00 104.62 ? 82   ASP sP OD2   1 
ATOM   90781  N  N     . MET QB 68 68   ? 262.251 245.820 276.603 1.00 109.25 ? 83   MET sP N     1 
ATOM   90782  C  CA    . MET QB 68 68   ? 261.948 244.706 275.724 1.00 109.25 ? 83   MET sP CA    1 
ATOM   90783  C  C     . MET QB 68 68   ? 261.310 243.611 276.559 1.00 109.25 ? 83   MET sP C     1 
ATOM   90784  O  O     . MET QB 68 68   ? 261.972 243.017 277.416 1.00 109.25 ? 83   MET sP O     1 
ATOM   90785  C  CB    . MET QB 68 68   ? 263.213 244.205 275.028 1.00 109.25 ? 83   MET sP CB    1 
ATOM   90786  C  CG    . MET QB 68 68   ? 263.018 242.974 274.145 1.00 109.25 ? 83   MET sP CG    1 
ATOM   90787  S  SD    . MET QB 68 68   ? 264.571 242.412 273.414 1.00 109.25 ? 83   MET sP SD    1 
ATOM   90788  C  CE    . MET QB 68 68   ? 264.361 240.632 273.441 1.00 109.25 ? 83   MET sP CE    1 
ATOM   90789  N  N     . ILE QB 68 69   ? 260.018 243.381 276.345 1.00 107.45 ? 84   ILE sP N     1 
ATOM   90790  C  CA    . ILE QB 68 69   ? 259.351 242.246 276.967 1.00 107.45 ? 84   ILE sP CA    1 
ATOM   90791  C  C     . ILE QB 68 69   ? 260.154 241.006 276.591 1.00 107.45 ? 84   ILE sP C     1 
ATOM   90792  O  O     . ILE QB 68 69   ? 260.506 240.821 275.424 1.00 107.45 ? 84   ILE sP O     1 
ATOM   90793  C  CB    . ILE QB 68 69   ? 257.884 242.144 276.529 1.00 107.45 ? 84   ILE sP CB    1 
ATOM   90794  C  CG1   . ILE QB 68 69   ? 257.150 241.052 277.302 1.00 107.45 ? 84   ILE sP CG1   1 
ATOM   90795  C  CG2   . ILE QB 68 69   ? 257.756 241.954 275.030 1.00 107.45 ? 84   ILE sP CG2   1 
ATOM   90796  C  CD1   . ILE QB 68 69   ? 257.430 241.061 278.771 1.00 107.45 ? 84   ILE sP CD1   1 
ATOM   90797  N  N     . ILE QB 68 70   ? 260.527 240.198 277.580 1.00 109.44 ? 85   ILE sP N     1 
ATOM   90798  C  CA    . ILE QB 68 70   ? 261.476 239.128 277.310 1.00 109.44 ? 85   ILE sP CA    1 
ATOM   90799  C  C     . ILE QB 68 70   ? 260.732 237.927 276.743 1.00 109.44 ? 85   ILE sP C     1 
ATOM   90800  O  O     . ILE QB 68 70   ? 259.647 237.561 277.214 1.00 109.44 ? 85   ILE sP O     1 
ATOM   90801  C  CB    . ILE QB 68 70   ? 262.287 238.787 278.569 1.00 109.44 ? 85   ILE sP CB    1 
ATOM   90802  C  CG1   . ILE QB 68 70   ? 263.563 238.047 278.187 1.00 109.44 ? 85   ILE sP CG1   1 
ATOM   90803  C  CG2   . ILE QB 68 70   ? 261.496 237.963 279.530 1.00 109.44 ? 85   ILE sP CG2   1 
ATOM   90804  C  CD1   . ILE QB 68 70   ? 264.387 238.783 277.175 1.00 109.44 ? 85   ILE sP CD1   1 
ATOM   90805  N  N     . LEU QB 68 71   ? 261.286 237.340 275.697 1.00 115.50 ? 86   LEU sP N     1 
ATOM   90806  C  CA    . LEU QB 68 71   ? 260.607 236.339 274.896 1.00 115.50 ? 86   LEU sP CA    1 
ATOM   90807  C  C     . LEU QB 68 71   ? 261.306 234.986 274.986 1.00 115.50 ? 86   LEU sP C     1 
ATOM   90808  O  O     . LEU QB 68 71   ? 262.422 234.882 275.502 1.00 115.50 ? 86   LEU sP O     1 
ATOM   90809  C  CB    . LEU QB 68 71   ? 260.533 236.802 273.433 1.00 115.50 ? 86   LEU sP CB    1 
ATOM   90810  C  CG    . LEU QB 68 71   ? 259.337 237.616 272.928 1.00 115.50 ? 86   LEU sP CG    1 
ATOM   90811  C  CD1   . LEU QB 68 71   ? 258.138 236.721 272.684 1.00 115.50 ? 86   LEU sP CD1   1 
ATOM   90812  C  CD2   . LEU QB 68 71   ? 258.962 238.703 273.896 1.00 115.50 ? 86   LEU sP CD2   1 
ATOM   90813  N  N     . PRO QB 68 72   ? 260.646 233.913 274.543 1.00 120.49 ? 87   PRO sP N     1 
ATOM   90814  C  CA    . PRO QB 68 72   ? 261.258 232.578 274.660 1.00 120.49 ? 87   PRO sP CA    1 
ATOM   90815  C  C     . PRO QB 68 72   ? 262.589 232.393 273.941 1.00 120.49 ? 87   PRO sP C     1 
ATOM   90816  O  O     . PRO QB 68 72   ? 263.500 231.801 274.528 1.00 120.49 ? 87   PRO sP O     1 
ATOM   90817  C  CB    . PRO QB 68 72   ? 260.186 231.650 274.064 1.00 120.49 ? 87   PRO sP CB    1 
ATOM   90818  C  CG    . PRO QB 68 72   ? 258.967 232.516 273.801 1.00 120.49 ? 87   PRO sP CG    1 
ATOM   90819  C  CD    . PRO QB 68 72   ? 259.182 233.826 274.461 1.00 120.49 ? 87   PRO sP CD    1 
ATOM   90820  N  N     . GLU QB 68 73   ? 262.738 232.861 272.699 1.00 121.61 ? 88   GLU sP N     1 
ATOM   90821  C  CA    . GLU QB 68 73   ? 263.823 232.364 271.854 1.00 121.61 ? 88   GLU sP CA    1 
ATOM   90822  C  C     . GLU QB 68 73   ? 265.200 232.646 272.445 1.00 121.61 ? 88   GLU sP C     1 
ATOM   90823  O  O     . GLU QB 68 73   ? 266.095 231.798 272.351 1.00 121.61 ? 88   GLU sP O     1 
ATOM   90824  C  CB    . GLU QB 68 73   ? 263.729 232.929 270.430 1.00 121.61 ? 88   GLU sP CB    1 
ATOM   90825  C  CG    . GLU QB 68 73   ? 263.766 234.447 270.267 1.00 121.61 ? 88   GLU sP CG    1 
ATOM   90826  C  CD    . GLU QB 68 73   ? 262.566 235.154 270.875 1.00 121.61 ? 88   GLU sP CD    1 
ATOM   90827  O  OE1   . GLU QB 68 73   ? 262.078 236.124 270.262 1.00 121.61 ? 88   GLU sP OE1   1 
ATOM   90828  O  OE2   . GLU QB 68 73   ? 262.075 234.724 271.937 1.00 121.61 ? 88   GLU sP OE2   1 
ATOM   90829  N  N     . MET QB 68 74   ? 265.409 233.818 273.052 1.00 119.80 ? 89   MET sP N     1 
ATOM   90830  C  CA    . MET QB 68 74   ? 266.714 234.096 273.641 1.00 119.80 ? 89   MET sP CA    1 
ATOM   90831  C  C     . MET QB 68 74   ? 266.766 233.745 275.123 1.00 119.80 ? 89   MET sP C     1 
ATOM   90832  O  O     . MET QB 68 74   ? 267.639 234.242 275.849 1.00 119.80 ? 89   MET sP O     1 
ATOM   90833  C  CB    . MET QB 68 74   ? 267.148 235.554 273.446 1.00 119.80 ? 89   MET sP CB    1 
ATOM   90834  C  CG    . MET QB 68 74   ? 266.526 236.598 274.372 1.00 119.80 ? 89   MET sP CG    1 
ATOM   90835  S  SD    . MET QB 68 74   ? 264.813 236.461 274.837 1.00 119.80 ? 89   MET sP SD    1 
ATOM   90836  C  CE    . MET QB 68 74   ? 264.109 236.559 273.209 1.00 119.80 ? 89   MET sP CE    1 
ATOM   90837  N  N     . VAL QB 68 75   ? 265.851 232.906 275.602 1.00 116.40 ? 90   VAL sP N     1 
ATOM   90838  C  CA    . VAL QB 68 75   ? 265.974 232.393 276.957 1.00 116.40 ? 90   VAL sP CA    1 
ATOM   90839  C  C     . VAL QB 68 75   ? 267.176 231.468 277.022 1.00 116.40 ? 90   VAL sP C     1 
ATOM   90840  O  O     . VAL QB 68 75   ? 267.331 230.566 276.187 1.00 116.40 ? 90   VAL sP O     1 
ATOM   90841  C  CB    . VAL QB 68 75   ? 264.693 231.673 277.390 1.00 116.40 ? 90   VAL sP CB    1 
ATOM   90842  C  CG1   . VAL QB 68 75   ? 264.956 230.844 278.632 1.00 116.40 ? 90   VAL sP CG1   1 
ATOM   90843  C  CG2   . VAL QB 68 75   ? 263.593 232.677 277.642 1.00 116.40 ? 90   VAL sP CG2   1 
ATOM   90844  N  N     . GLY QB 68 76   ? 268.037 231.690 278.008 1.00 126.40 ? 91   GLY sP N     1 
ATOM   90845  C  CA    . GLY QB 68 76   ? 269.301 230.987 278.064 1.00 126.40 ? 91   GLY sP CA    1 
ATOM   90846  C  C     . GLY QB 68 76   ? 270.393 231.817 277.426 1.00 126.40 ? 91   GLY sP C     1 
ATOM   90847  O  O     . GLY QB 68 76   ? 271.161 231.320 276.597 1.00 126.40 ? 91   GLY sP O     1 
ATOM   90848  N  N     . SER QB 68 77   ? 270.464 233.090 277.802 1.00 126.22 ? 92   SER sP N     1 
ATOM   90849  C  CA    . SER QB 68 77   ? 271.403 234.010 277.184 1.00 126.22 ? 92   SER sP CA    1 
ATOM   90850  C  C     . SER QB 68 77   ? 271.987 234.926 278.247 1.00 126.22 ? 92   SER sP C     1 
ATOM   90851  O  O     . SER QB 68 77   ? 271.574 234.915 279.408 1.00 126.22 ? 92   SER sP O     1 
ATOM   90852  C  CB    . SER QB 68 77   ? 270.733 234.825 276.081 1.00 126.22 ? 92   SER sP CB    1 
ATOM   90853  O  OG    . SER QB 68 77   ? 269.471 235.303 276.509 1.00 126.22 ? 92   SER sP OG    1 
ATOM   90854  N  N     . MET QB 68 78   ? 272.955 235.729 277.825 1.00 123.60 ? 93   MET sP N     1 
ATOM   90855  C  CA    . MET QB 68 78   ? 273.701 236.615 278.708 1.00 123.60 ? 93   MET sP CA    1 
ATOM   90856  C  C     . MET QB 68 78   ? 273.539 238.051 278.236 1.00 123.60 ? 93   MET sP C     1 
ATOM   90857  O  O     . MET QB 68 78   ? 274.118 238.446 277.218 1.00 123.60 ? 93   MET sP O     1 
ATOM   90858  C  CB    . MET QB 68 78   ? 275.172 236.211 278.749 1.00 123.60 ? 93   MET sP CB    1 
ATOM   90859  C  CG    . MET QB 68 78   ? 275.563 235.376 279.958 1.00 123.60 ? 93   MET sP CG    1 
ATOM   90860  S  SD    . MET QB 68 78   ? 274.932 235.980 281.534 1.00 123.60 ? 93   MET sP SD    1 
ATOM   90861  C  CE    . MET QB 68 78   ? 275.227 237.744 281.371 1.00 123.60 ? 93   MET sP CE    1 
ATOM   90862  N  N     . VAL QB 68 79   ? 272.764 238.833 278.981 1.00 109.69 ? 94   VAL sP N     1 
ATOM   90863  C  CA    . VAL QB 68 79   ? 272.504 240.220 278.626 1.00 109.69 ? 94   VAL sP CA    1 
ATOM   90864  C  C     . VAL QB 68 79   ? 272.723 241.094 279.853 1.00 109.69 ? 94   VAL sP C     1 
ATOM   90865  O  O     . VAL QB 68 79   ? 272.214 240.792 280.938 1.00 109.69 ? 94   VAL sP O     1 
ATOM   90866  C  CB    . VAL QB 68 79   ? 271.087 240.415 278.062 1.00 109.69 ? 94   VAL sP CB    1 
ATOM   90867  C  CG1   . VAL QB 68 79   ? 270.057 239.795 278.984 1.00 109.69 ? 94   VAL sP CG1   1 
ATOM   90868  C  CG2   . VAL QB 68 79   ? 270.804 241.889 277.853 1.00 109.69 ? 94   VAL sP CG2   1 
ATOM   90869  N  N     . GLY QB 68 80   ? 273.498 242.159 279.690 1.00 101.58 ? 95   GLY sP N     1 
ATOM   90870  C  CA    . GLY QB 68 80   ? 273.670 243.141 280.737 1.00 101.58 ? 95   GLY sP CA    1 
ATOM   90871  C  C     . GLY QB 68 80   ? 272.907 244.404 280.408 1.00 101.58 ? 95   GLY sP C     1 
ATOM   90872  O  O     . GLY QB 68 80   ? 273.233 245.093 279.439 1.00 101.58 ? 95   GLY sP O     1 
ATOM   90873  N  N     . VAL QB 68 81   ? 271.886 244.718 281.185 1.00 96.55  ? 96   VAL sP N     1 
ATOM   90874  C  CA    . VAL QB 68 81   ? 271.004 245.833 280.872 1.00 96.55  ? 96   VAL sP CA    1 
ATOM   90875  C  C     . VAL QB 68 81   ? 271.447 247.060 281.650 1.00 96.55  ? 96   VAL sP C     1 
ATOM   90876  O  O     . VAL QB 68 81   ? 271.867 246.968 282.811 1.00 96.55  ? 96   VAL sP O     1 
ATOM   90877  C  CB    . VAL QB 68 81   ? 269.530 245.481 281.157 1.00 96.55  ? 96   VAL sP CB    1 
ATOM   90878  C  CG1   . VAL QB 68 81   ? 269.196 244.124 280.567 1.00 96.55  ? 96   VAL sP CG1   1 
ATOM   90879  C  CG2   . VAL QB 68 81   ? 269.239 245.496 282.641 1.00 96.55  ? 96   VAL sP CG2   1 
ATOM   90880  N  N     . TYR QB 68 82   ? 271.382 248.211 280.990 1.00 95.96  ? 97   TYR sP N     1 
ATOM   90881  C  CA    . TYR QB 68 82   ? 271.717 249.472 281.629 1.00 95.96  ? 97   TYR sP CA    1 
ATOM   90882  C  C     . TYR QB 68 82   ? 270.729 249.775 282.743 1.00 95.96  ? 97   TYR sP C     1 
ATOM   90883  O  O     . TYR QB 68 82   ? 269.553 249.411 282.668 1.00 95.96  ? 97   TYR sP O     1 
ATOM   90884  C  CB    . TYR QB 68 82   ? 271.707 250.598 280.598 1.00 95.96  ? 97   TYR sP CB    1 
ATOM   90885  C  CG    . TYR QB 68 82   ? 272.591 251.766 280.946 1.00 95.96  ? 97   TYR sP CG    1 
ATOM   90886  C  CD1   . TYR QB 68 82   ? 273.824 251.571 281.539 1.00 95.96  ? 97   TYR sP CD1   1 
ATOM   90887  C  CD2   . TYR QB 68 82   ? 272.192 253.065 280.676 1.00 95.96  ? 97   TYR sP CD2   1 
ATOM   90888  C  CE1   . TYR QB 68 82   ? 274.637 252.635 281.853 1.00 95.96  ? 97   TYR sP CE1   1 
ATOM   90889  C  CE2   . TYR QB 68 82   ? 272.999 254.136 280.991 1.00 95.96  ? 97   TYR sP CE2   1 
ATOM   90890  C  CZ    . TYR QB 68 82   ? 274.222 253.915 281.581 1.00 95.96  ? 97   TYR sP CZ    1 
ATOM   90891  O  OH    . TYR QB 68 82   ? 275.036 254.977 281.900 1.00 95.96  ? 97   TYR sP OH    1 
ATOM   90892  N  N     . ASN QB 68 83   ? 271.215 250.432 283.793 1.00 94.82  ? 98   ASN sP N     1 
ATOM   90893  C  CA    . ASN QB 68 83   ? 270.358 250.927 284.860 1.00 94.82  ? 98   ASN sP CA    1 
ATOM   90894  C  C     . ASN QB 68 83   ? 270.482 252.434 285.024 1.00 94.82  ? 98   ASN sP C     1 
ATOM   90895  O  O     . ASN QB 68 83   ? 270.082 252.972 286.062 1.00 94.82  ? 98   ASN sP O     1 
ATOM   90896  C  CB    . ASN QB 68 83   ? 270.689 250.229 286.177 1.00 94.82  ? 98   ASN sP CB    1 
ATOM   90897  C  CG    . ASN QB 68 83   ? 272.156 250.304 286.513 1.00 94.82  ? 98   ASN sP CG    1 
ATOM   90898  O  OD1   . ASN QB 68 83   ? 272.924 250.997 285.845 1.00 94.82  ? 98   ASN sP OD1   1 
ATOM   90899  N  ND2   . ASN QB 68 83   ? 272.559 249.590 287.552 1.00 94.82  ? 98   ASN sP ND2   1 
ATOM   90900  N  N     . GLY QB 68 84   ? 271.026 253.125 284.022 1.00 96.39  ? 99   GLY sP N     1 
ATOM   90901  C  CA    . GLY QB 68 84   ? 271.416 254.511 284.127 1.00 96.39  ? 99   GLY sP CA    1 
ATOM   90902  C  C     . GLY QB 68 84   ? 272.875 254.685 284.492 1.00 96.39  ? 99   GLY sP C     1 
ATOM   90903  O  O     . GLY QB 68 84   ? 273.483 255.697 284.123 1.00 96.39  ? 99   GLY sP O     1 
ATOM   90904  N  N     . LYS QB 68 85   ? 273.453 253.708 285.190 1.00 96.88  ? 100  LYS sP N     1 
ATOM   90905  C  CA    . LYS QB 68 85   ? 274.851 253.742 285.597 1.00 96.88  ? 100  LYS sP CA    1 
ATOM   90906  C  C     . LYS QB 68 85   ? 275.713 252.744 284.843 1.00 96.88  ? 100  LYS sP C     1 
ATOM   90907  O  O     . LYS QB 68 85   ? 276.716 253.127 284.235 1.00 96.88  ? 100  LYS sP O     1 
ATOM   90908  C  CB    . LYS QB 68 85   ? 274.972 253.481 287.103 1.00 96.88  ? 100  LYS sP CB    1 
ATOM   90909  C  CG    . LYS QB 68 85   ? 276.295 253.925 287.681 1.00 96.88  ? 100  LYS sP CG    1 
ATOM   90910  C  CD    . LYS QB 68 85   ? 276.339 253.723 289.176 1.00 96.88  ? 100  LYS sP CD    1 
ATOM   90911  C  CE    . LYS QB 68 85   ? 277.109 254.848 289.840 1.00 96.88  ? 100  LYS sP CE    1 
ATOM   90912  N  NZ    . LYS QB 68 85   ? 276.477 256.166 289.586 1.00 96.88  ? 100  LYS sP NZ    1 
ATOM   90913  N  N     . THR QB 68 86   ? 275.343 251.468 284.859 1.00 96.01  ? 101  THR sP N     1 
ATOM   90914  C  CA    . THR QB 68 86   ? 276.114 250.432 284.195 1.00 96.01  ? 101  THR sP CA    1 
ATOM   90915  C  C     . THR QB 68 86   ? 275.157 249.385 283.651 1.00 96.01  ? 101  THR sP C     1 
ATOM   90916  O  O     . THR QB 68 86   ? 273.947 249.441 283.879 1.00 96.01  ? 101  THR sP O     1 
ATOM   90917  C  CB    . THR QB 68 86   ? 277.132 249.804 285.149 1.00 96.01  ? 101  THR sP CB    1 
ATOM   90918  O  OG1   . THR QB 68 86   ? 277.710 248.646 284.535 1.00 96.01  ? 101  THR sP OG1   1 
ATOM   90919  C  CG2   . THR QB 68 86   ? 276.459 249.410 286.445 1.00 96.01  ? 101  THR sP CG2   1 
ATOM   90920  N  N     . PHE QB 68 87   ? 275.704 248.422 282.918 1.00 95.82  ? 102  PHE sP N     1 
ATOM   90921  C  CA    . PHE QB 68 87   ? 274.914 247.325 282.370 1.00 95.82  ? 102  PHE sP CA    1 
ATOM   90922  C  C     . PHE QB 68 87   ? 275.099 246.132 283.296 1.00 95.82  ? 102  PHE sP C     1 
ATOM   90923  O  O     . PHE QB 68 87   ? 276.103 245.423 283.233 1.00 95.82  ? 102  PHE sP O     1 
ATOM   90924  C  CB    . PHE QB 68 87   ? 275.317 246.975 280.944 1.00 95.82  ? 102  PHE sP CB    1 
ATOM   90925  C  CG    . PHE QB 68 87   ? 275.557 248.155 280.060 1.00 95.82  ? 102  PHE sP CG    1 
ATOM   90926  C  CD1   . PHE QB 68 87   ? 274.698 248.424 279.014 1.00 95.82  ? 102  PHE sP CD1   1 
ATOM   90927  C  CD2   . PHE QB 68 87   ? 276.680 248.943 280.215 1.00 95.82  ? 102  PHE sP CD2   1 
ATOM   90928  C  CE1   . PHE QB 68 87   ? 274.921 249.487 278.176 1.00 95.82  ? 102  PHE sP CE1   1 
ATOM   90929  C  CE2   . PHE QB 68 87   ? 276.908 250.009 279.383 1.00 95.82  ? 102  PHE sP CE2   1 
ATOM   90930  C  CZ    . PHE QB 68 87   ? 276.028 250.282 278.359 1.00 95.82  ? 102  PHE sP CZ    1 
ATOM   90931  N  N     . ASN QB 68 88   ? 274.118 245.906 284.160 1.00 99.84  ? 103  ASN sP N     1 
ATOM   90932  C  CA    . ASN QB 68 88   ? 274.190 244.776 285.073 1.00 99.84  ? 103  ASN sP CA    1 
ATOM   90933  C  C     . ASN QB 68 88   ? 273.905 243.484 284.325 1.00 99.84  ? 103  ASN sP C     1 
ATOM   90934  O  O     . ASN QB 68 88   ? 272.885 243.365 283.641 1.00 99.84  ? 103  ASN sP O     1 
ATOM   90935  C  CB    . ASN QB 68 88   ? 273.202 244.954 286.218 1.00 99.84  ? 103  ASN sP CB    1 
ATOM   90936  C  CG    . ASN QB 68 88   ? 273.319 246.304 286.875 1.00 99.84  ? 103  ASN sP CG    1 
ATOM   90937  O  OD1   . ASN QB 68 88   ? 272.345 246.841 287.399 1.00 99.84  ? 103  ASN sP OD1   1 
ATOM   90938  N  ND2   . ASN QB 68 88   ? 274.521 246.861 286.863 1.00 99.84  ? 103  ASN sP ND2   1 
ATOM   90939  N  N     . GLN QB 68 89   ? 274.808 242.517 284.462 1.00 110.76 ? 104  GLN sP N     1 
ATOM   90940  C  CA    . GLN QB 68 89   ? 274.632 241.226 283.811 1.00 110.76 ? 104  GLN sP CA    1 
ATOM   90941  C  C     . GLN QB 68 89   ? 273.323 240.587 284.245 1.00 110.76 ? 104  GLN sP C     1 
ATOM   90942  O  O     . GLN QB 68 89   ? 272.933 240.664 285.414 1.00 110.76 ? 104  GLN sP O     1 
ATOM   90943  C  CB    . GLN QB 68 89   ? 275.821 240.307 284.119 1.00 110.76 ? 104  GLN sP CB    1 
ATOM   90944  C  CG    . GLN QB 68 89   ? 275.723 239.418 285.381 1.00 110.76 ? 104  GLN sP CG    1 
ATOM   90945  C  CD    . GLN QB 68 89   ? 274.780 238.224 285.254 1.00 110.76 ? 104  GLN sP CD    1 
ATOM   90946  O  OE1   . GLN QB 68 89   ? 274.430 237.807 284.160 1.00 110.76 ? 104  GLN sP OE1   1 
ATOM   90947  N  NE2   . GLN QB 68 89   ? 274.363 237.681 286.387 1.00 110.76 ? 104  GLN sP NE2   1 
ATOM   90948  N  N     . VAL QB 68 90   ? 272.622 239.990 283.288 1.00 114.00 ? 105  VAL sP N     1 
ATOM   90949  C  CA    . VAL QB 68 90   ? 271.460 239.162 283.568 1.00 114.00 ? 105  VAL sP CA    1 
ATOM   90950  C  C     . VAL QB 68 90   ? 271.516 237.929 282.681 1.00 114.00 ? 105  VAL sP C     1 
ATOM   90951  O  O     . VAL QB 68 90   ? 271.712 238.025 281.466 1.00 114.00 ? 105  VAL sP O     1 
ATOM   90952  C  CB    . VAL QB 68 90   ? 270.125 239.907 283.346 1.00 114.00 ? 105  VAL sP CB    1 
ATOM   90953  C  CG1   . VAL QB 68 90   ? 269.018 239.201 284.088 1.00 114.00 ? 105  VAL sP CG1   1 
ATOM   90954  C  CG2   . VAL QB 68 90   ? 270.220 241.359 283.783 1.00 114.00 ? 105  VAL sP CG2   1 
ATOM   90955  N  N     . GLU QB 68 91   ? 271.342 236.765 283.293 1.00 118.29 ? 106  GLU sP N     1 
ATOM   90956  C  CA    . GLU QB 68 91   ? 271.069 235.552 282.541 1.00 118.29 ? 106  GLU sP CA    1 
ATOM   90957  C  C     . GLU QB 68 91   ? 269.561 235.384 282.439 1.00 118.29 ? 106  GLU sP C     1 
ATOM   90958  O  O     . GLU QB 68 91   ? 268.818 235.755 283.349 1.00 118.29 ? 106  GLU sP O     1 
ATOM   90959  C  CB    . GLU QB 68 91   ? 271.718 234.328 283.194 1.00 118.29 ? 106  GLU sP CB    1 
ATOM   90960  C  CG    . GLU QB 68 91   ? 271.071 233.831 284.480 1.00 118.29 ? 106  GLU sP CG    1 
ATOM   90961  C  CD    . GLU QB 68 91   ? 269.834 232.986 284.235 1.00 118.29 ? 106  GLU sP CD    1 
ATOM   90962  O  OE1   . GLU QB 68 91   ? 269.680 232.482 283.105 1.00 118.29 ? 106  GLU sP OE1   1 
ATOM   90963  O  OE2   . GLU QB 68 91   ? 269.015 232.830 285.164 1.00 118.29 ? 106  GLU sP OE2   1 
ATOM   90964  N  N     . ILE QB 68 92   ? 269.110 234.829 281.322 1.00 118.71 ? 107  ILE sP N     1 
ATOM   90965  C  CA    . ILE QB 68 92   ? 267.685 234.734 281.034 1.00 118.71 ? 107  ILE sP CA    1 
ATOM   90966  C  C     . ILE QB 68 92   ? 267.256 233.280 281.140 1.00 118.71 ? 107  ILE sP C     1 
ATOM   90967  O  O     . ILE QB 68 92   ? 267.702 232.430 280.359 1.00 118.71 ? 107  ILE sP O     1 
ATOM   90968  C  CB    . ILE QB 68 92   ? 267.361 235.313 279.650 1.00 118.71 ? 107  ILE sP CB    1 
ATOM   90969  C  CG1   . ILE QB 68 92   ? 267.462 236.834 279.694 1.00 118.71 ? 107  ILE sP CG1   1 
ATOM   90970  C  CG2   . ILE QB 68 92   ? 265.954 234.953 279.262 1.00 118.71 ? 107  ILE sP CG2   1 
ATOM   90971  C  CD1   . ILE QB 68 92   ? 266.845 237.441 280.925 1.00 118.71 ? 107  ILE sP CD1   1 
ATOM   90972  N  N     . LYS QB 68 93   ? 266.382 232.999 282.092 1.00 109.63 ? 108  LYS sP N     1 
ATOM   90973  C  CA    . LYS QB 68 93   ? 265.904 231.661 282.405 1.00 109.63 ? 108  LYS sP CA    1 
ATOM   90974  C  C     . LYS QB 68 93   ? 264.408 231.601 282.160 1.00 109.63 ? 108  LYS sP C     1 
ATOM   90975  O  O     . LYS QB 68 93   ? 263.731 232.632 282.122 1.00 109.63 ? 108  LYS sP O     1 
ATOM   90976  C  CB    . LYS QB 68 93   ? 266.255 231.299 283.859 1.00 109.63 ? 108  LYS sP CB    1 
ATOM   90977  C  CG    . LYS QB 68 93   ? 265.628 232.189 284.902 1.00 109.63 ? 108  LYS sP CG    1 
ATOM   90978  C  CD    . LYS QB 68 93   ? 265.647 231.533 286.265 1.00 109.63 ? 108  LYS sP CD    1 
ATOM   90979  C  CE    . LYS QB 68 93   ? 264.708 230.352 286.280 1.00 109.63 ? 108  LYS sP CE    1 
ATOM   90980  N  NZ    . LYS QB 68 93   ? 263.417 230.707 285.639 1.00 109.63 ? 108  LYS sP NZ    1 
ATOM   90981  N  N     . PRO QB 68 94   ? 263.859 230.405 281.956 1.00 102.43 ? 109  PRO sP N     1 
ATOM   90982  C  CA    . PRO QB 68 94   ? 262.513 230.308 281.368 1.00 102.43 ? 109  PRO sP CA    1 
ATOM   90983  C  C     . PRO QB 68 94   ? 261.416 231.043 282.114 1.00 102.43 ? 109  PRO sP C     1 
ATOM   90984  O  O     . PRO QB 68 94   ? 260.460 231.486 281.478 1.00 102.43 ? 109  PRO sP O     1 
ATOM   90985  C  CB    . PRO QB 68 94   ? 262.241 228.799 281.356 1.00 102.43 ? 109  PRO sP CB    1 
ATOM   90986  C  CG    . PRO QB 68 94   ? 263.432 228.148 281.980 1.00 102.43 ? 109  PRO sP CG    1 
ATOM   90987  C  CD    . PRO QB 68 94   ? 264.551 229.111 281.935 1.00 102.43 ? 109  PRO sP CD    1 
ATOM   90988  N  N     . GLU QB 68 95   ? 261.484 231.190 283.425 1.00 98.52  ? 110  GLU sP N     1 
ATOM   90989  C  CA    . GLU QB 68 95   ? 260.324 231.779 284.092 1.00 98.52  ? 110  GLU sP CA    1 
ATOM   90990  C  C     . GLU QB 68 95   ? 260.317 233.302 284.023 1.00 98.52  ? 110  GLU sP C     1 
ATOM   90991  O  O     . GLU QB 68 95   ? 260.219 233.978 285.035 1.00 98.52  ? 110  GLU sP O     1 
ATOM   90992  C  CB    . GLU QB 68 95   ? 260.250 231.292 285.530 1.00 98.52  ? 110  GLU sP CB    1 
ATOM   90993  C  CG    . GLU QB 68 95   ? 260.288 229.787 285.625 1.00 98.52  ? 110  GLU sP CG    1 
ATOM   90994  C  CD    . GLU QB 68 95   ? 259.505 229.128 284.507 1.00 98.52  ? 110  GLU sP CD    1 
ATOM   90995  O  OE1   . GLU QB 68 95   ? 260.125 228.452 283.661 1.00 98.52  ? 110  GLU sP OE1   1 
ATOM   90996  O  OE2   . GLU QB 68 95   ? 258.269 229.286 284.473 1.00 98.52  ? 110  GLU sP OE2   1 
ATOM   90997  N  N     . MET QB 68 96   ? 260.401 233.869 282.819 1.00 104.98 ? 111  MET sP N     1 
ATOM   90998  C  CA    . MET QB 68 96   ? 260.235 235.313 282.696 1.00 104.98 ? 111  MET sP CA    1 
ATOM   90999  C  C     . MET QB 68 96   ? 259.420 235.728 281.483 1.00 104.98 ? 111  MET sP C     1 
ATOM   91000  O  O     . MET QB 68 96   ? 259.283 236.931 281.238 1.00 104.98 ? 111  MET sP O     1 
ATOM   91001  C  CB    . MET QB 68 96   ? 261.570 236.044 282.644 1.00 104.98 ? 111  MET sP CB    1 
ATOM   91002  C  CG    . MET QB 68 96   ? 262.330 236.028 283.936 1.00 104.98 ? 111  MET sP CG    1 
ATOM   91003  S  SD    . MET QB 68 96   ? 263.555 234.738 284.090 1.00 104.98 ? 111  MET sP SD    1 
ATOM   91004  C  CE    . MET QB 68 96   ? 264.970 235.539 283.353 1.00 104.98 ? 111  MET sP CE    1 
ATOM   91005  N  N     . ILE QB 68 97   ? 258.844 234.771 280.753 1.00 103.64 ? 112  ILE sP N     1 
ATOM   91006  C  CA    . ILE QB 68 97   ? 258.152 235.065 279.498 1.00 103.64 ? 112  ILE sP CA    1 
ATOM   91007  C  C     . ILE QB 68 97   ? 257.289 236.310 279.604 1.00 103.64 ? 112  ILE sP C     1 
ATOM   91008  O  O     . ILE QB 68 97   ? 257.213 237.100 278.660 1.00 103.64 ? 112  ILE sP O     1 
ATOM   91009  C  CB    . ILE QB 68 97   ? 257.322 233.847 279.043 1.00 103.64 ? 112  ILE sP CB    1 
ATOM   91010  C  CG1   . ILE QB 68 97   ? 257.955 232.540 279.497 1.00 103.64 ? 112  ILE sP CG1   1 
ATOM   91011  C  CG2   . ILE QB 68 97   ? 257.258 233.800 277.541 1.00 103.64 ? 112  ILE sP CG2   1 
ATOM   91012  C  CD1   . ILE QB 68 97   ? 259.381 232.399 278.996 1.00 103.64 ? 112  ILE sP CD1   1 
ATOM   91013  N  N     . GLY QB 68 98   ? 256.682 236.541 280.759 1.00 110.28 ? 113  GLY sP N     1 
ATOM   91014  C  CA    . GLY QB 68 98   ? 255.873 237.726 280.941 1.00 110.28 ? 113  GLY sP CA    1 
ATOM   91015  C  C     . GLY QB 68 98   ? 256.513 238.768 281.832 1.00 110.28 ? 113  GLY sP C     1 
ATOM   91016  O  O     . GLY QB 68 98   ? 255.833 239.347 282.684 1.00 110.28 ? 113  GLY sP O     1 
ATOM   91017  N  N     . HIS QB 68 99   ? 257.808 239.021 281.664 1.00 110.91 ? 114  HIS sP N     1 
ATOM   91018  C  CA    . HIS QB 68 99   ? 258.495 239.997 282.496 1.00 110.91 ? 114  HIS sP CA    1 
ATOM   91019  C  C     . HIS QB 68 99   ? 259.382 240.888 281.638 1.00 110.91 ? 114  HIS sP C     1 
ATOM   91020  O  O     . HIS QB 68 99   ? 259.856 240.498 280.568 1.00 110.91 ? 114  HIS sP O     1 
ATOM   91021  C  CB    . HIS QB 68 99   ? 259.311 239.310 283.596 1.00 110.91 ? 114  HIS sP CB    1 
ATOM   91022  C  CG    . HIS QB 68 99   ? 258.504 238.956 284.805 1.00 110.91 ? 114  HIS sP CG    1 
ATOM   91023  N  ND1   . HIS QB 68 99   ? 258.751 239.496 286.048 1.00 110.91 ? 114  HIS sP ND1   1 
ATOM   91024  C  CD2   . HIS QB 68 99   ? 257.453 238.118 284.962 1.00 110.91 ? 114  HIS sP CD2   1 
ATOM   91025  C  CE1   . HIS QB 68 99   ? 257.886 239.007 286.919 1.00 110.91 ? 114  HIS sP CE1   1 
ATOM   91026  N  NE2   . HIS QB 68 99   ? 257.088 238.167 286.285 1.00 110.91 ? 114  HIS sP NE2   1 
ATOM   91027  N  N     . TYR QB 68 100  ? 259.615 242.095 282.140 1.00 102.40 ? 115  TYR sP N     1 
ATOM   91028  C  CA    . TYR QB 68 100  ? 260.358 243.134 281.446 1.00 102.40 ? 115  TYR sP CA    1 
ATOM   91029  C  C     . TYR QB 68 100  ? 261.816 243.092 281.871 1.00 102.40 ? 115  TYR sP C     1 
ATOM   91030  O  O     . TYR QB 68 100  ? 262.123 242.789 283.027 1.00 102.40 ? 115  TYR sP O     1 
ATOM   91031  C  CB    . TYR QB 68 100  ? 259.786 244.509 281.770 1.00 102.40 ? 115  TYR sP CB    1 
ATOM   91032  C  CG    . TYR QB 68 100  ? 258.717 244.987 280.826 1.00 102.40 ? 115  TYR sP CG    1 
ATOM   91033  C  CD1   . TYR QB 68 100  ? 258.839 244.815 279.459 1.00 102.40 ? 115  TYR sP CD1   1 
ATOM   91034  C  CD2   . TYR QB 68 100  ? 257.584 245.619 281.308 1.00 102.40 ? 115  TYR sP CD2   1 
ATOM   91035  C  CE1   . TYR QB 68 100  ? 257.859 245.255 278.601 1.00 102.40 ? 115  TYR sP CE1   1 
ATOM   91036  C  CE2   . TYR QB 68 100  ? 256.603 246.063 280.458 1.00 102.40 ? 115  TYR sP CE2   1 
ATOM   91037  C  CZ    . TYR QB 68 100  ? 256.744 245.880 279.106 1.00 102.40 ? 115  TYR sP CZ    1 
ATOM   91038  O  OH    . TYR QB 68 100  ? 255.762 246.325 278.254 1.00 102.40 ? 115  TYR sP OH    1 
ATOM   91039  N  N     . LEU QB 68 101  ? 262.717 243.407 280.941 1.00 106.57 ? 116  LEU sP N     1 
ATOM   91040  C  CA    . LEU QB 68 101  ? 264.111 243.588 281.332 1.00 106.57 ? 116  LEU sP CA    1 
ATOM   91041  C  C     . LEU QB 68 101  ? 264.250 244.745 282.306 1.00 106.57 ? 116  LEU sP C     1 
ATOM   91042  O  O     . LEU QB 68 101  ? 265.089 244.707 283.212 1.00 106.57 ? 116  LEU sP O     1 
ATOM   91043  C  CB    . LEU QB 68 101  ? 264.993 243.812 280.107 1.00 106.57 ? 116  LEU sP CB    1 
ATOM   91044  C  CG    . LEU QB 68 101  ? 265.669 242.569 279.530 1.00 106.57 ? 116  LEU sP CG    1 
ATOM   91045  C  CD1   . LEU QB 68 101  ? 264.726 241.387 279.539 1.00 106.57 ? 116  LEU sP CD1   1 
ATOM   91046  C  CD2   . LEU QB 68 101  ? 266.174 242.845 278.129 1.00 106.57 ? 116  LEU sP CD2   1 
ATOM   91047  N  N     . GLY QB 68 102  ? 263.423 245.777 282.142 1.00 114.31 ? 117  GLY sP N     1 
ATOM   91048  C  CA    . GLY QB 68 102  ? 263.433 246.874 283.091 1.00 114.31 ? 117  GLY sP CA    1 
ATOM   91049  C  C     . GLY QB 68 102  ? 263.102 246.430 284.501 1.00 114.31 ? 117  GLY sP C     1 
ATOM   91050  O  O     . GLY QB 68 102  ? 263.594 247.013 285.470 1.00 114.31 ? 117  GLY sP O     1 
ATOM   91051  N  N     . GLU QB 68 103  ? 262.266 245.397 284.635 1.00 113.33 ? 118  GLU sP N     1 
ATOM   91052  C  CA    . GLU QB 68 103  ? 261.976 244.832 285.947 1.00 113.33 ? 118  GLU sP CA    1 
ATOM   91053  C  C     . GLU QB 68 103  ? 263.208 244.312 286.652 1.00 113.33 ? 118  GLU sP C     1 
ATOM   91054  O  O     . GLU QB 68 103  ? 263.204 244.173 287.879 1.00 113.33 ? 118  GLU sP O     1 
ATOM   91055  C  CB    . GLU QB 68 103  ? 260.998 243.673 285.837 1.00 113.33 ? 118  GLU sP CB    1 
ATOM   91056  C  CG    . GLU QB 68 103  ? 259.560 243.965 285.557 1.00 113.33 ? 118  GLU sP CG    1 
ATOM   91057  C  CD    . GLU QB 68 103  ? 258.927 244.912 286.559 1.00 113.33 ? 118  GLU sP CD    1 
ATOM   91058  O  OE1   . GLU QB 68 103  ? 257.694 244.914 286.583 1.00 113.33 ? 118  GLU sP OE1   1 
ATOM   91059  O  OE2   . GLU QB 68 103  ? 259.604 245.684 287.273 1.00 113.33 ? 118  GLU sP OE2   1 
ATOM   91060  N  N     . PHE QB 68 104  ? 264.249 243.981 285.905 1.00 103.02 ? 119  PHE sP N     1 
ATOM   91061  C  CA    . PHE QB 68 104  ? 265.253 243.091 286.458 1.00 103.02 ? 119  PHE sP CA    1 
ATOM   91062  C  C     . PHE QB 68 104  ? 266.339 243.854 287.195 1.00 103.02 ? 119  PHE sP C     1 
ATOM   91063  O  O     . PHE QB 68 104  ? 266.534 243.658 288.398 1.00 103.02 ? 119  PHE sP O     1 
ATOM   91064  C  CB    . PHE QB 68 104  ? 265.826 242.233 285.346 1.00 103.02 ? 119  PHE sP CB    1 
ATOM   91065  C  CG    . PHE QB 68 104  ? 265.246 240.870 285.315 1.00 103.02 ? 119  PHE sP CG    1 
ATOM   91066  C  CD1   . PHE QB 68 104  ? 266.029 239.777 285.601 1.00 103.02 ? 119  PHE sP CD1   1 
ATOM   91067  C  CD2   . PHE QB 68 104  ? 263.902 240.684 285.056 1.00 103.02 ? 119  PHE sP CD2   1 
ATOM   91068  C  CE1   . PHE QB 68 104  ? 265.503 238.519 285.587 1.00 103.02 ? 119  PHE sP CE1   1 
ATOM   91069  C  CE2   . PHE QB 68 104  ? 263.370 239.425 285.047 1.00 103.02 ? 119  PHE sP CE2   1 
ATOM   91070  C  CZ    . PHE QB 68 104  ? 264.176 238.345 285.314 1.00 103.02 ? 119  PHE sP CZ    1 
ATOM   91071  N  N     . SER QB 68 105  ? 267.051 244.732 286.504 1.00 92.85  ? 120  SER sP N     1 
ATOM   91072  C  CA    . SER QB 68 105  ? 268.123 245.479 287.147 1.00 92.85  ? 120  SER sP CA    1 
ATOM   91073  C  C     . SER QB 68 105  ? 267.531 246.729 287.775 1.00 92.85  ? 120  SER sP C     1 
ATOM   91074  O  O     . SER QB 68 105  ? 267.006 247.595 287.071 1.00 92.85  ? 120  SER sP O     1 
ATOM   91075  C  CB    . SER QB 68 105  ? 269.211 245.833 286.143 1.00 92.85  ? 120  SER sP CB    1 
ATOM   91076  O  OG    . SER QB 68 105  ? 268.961 247.097 285.559 1.00 92.85  ? 120  SER sP OG    1 
ATOM   91077  N  N     . ILE QB 68 106  ? 267.605 246.820 289.102 1.00 86.38  ? 121  ILE sP N     1 
ATOM   91078  C  CA    . ILE QB 68 106  ? 267.109 248.002 289.788 1.00 86.38  ? 121  ILE sP CA    1 
ATOM   91079  C  C     . ILE QB 68 106  ? 267.986 249.195 289.438 1.00 86.38  ? 121  ILE sP C     1 
ATOM   91080  O  O     . ILE QB 68 106  ? 269.189 249.062 289.176 1.00 86.38  ? 121  ILE sP O     1 
ATOM   91081  C  CB    . ILE QB 68 106  ? 267.051 247.771 291.308 1.00 86.38  ? 121  ILE sP CB    1 
ATOM   91082  C  CG1   . ILE QB 68 106  ? 268.427 247.966 291.939 1.00 86.38  ? 121  ILE sP CG1   1 
ATOM   91083  C  CG2   . ILE QB 68 106  ? 266.529 246.382 291.612 1.00 86.38  ? 121  ILE sP CG2   1 
ATOM   91084  C  CD1   . ILE QB 68 106  ? 268.464 247.630 293.406 1.00 86.38  ? 121  ILE sP CD1   1 
ATOM   91085  N  N     . THR QB 68 107  ? 267.374 250.375 289.409 1.00 84.46  ? 122  THR sP N     1 
ATOM   91086  C  CA    . THR QB 68 107  ? 268.051 251.586 288.971 1.00 84.46  ? 122  THR sP CA    1 
ATOM   91087  C  C     . THR QB 68 107  ? 268.635 252.382 290.125 1.00 84.46  ? 122  THR sP C     1 
ATOM   91088  O  O     . THR QB 68 107  ? 269.326 253.378 289.890 1.00 84.46  ? 122  THR sP O     1 
ATOM   91089  C  CB    . THR QB 68 107  ? 267.090 252.461 288.167 1.00 84.46  ? 122  THR sP CB    1 
ATOM   91090  O  OG1   . THR QB 68 107  ? 265.983 252.832 288.993 1.00 84.46  ? 122  THR sP OG1   1 
ATOM   91091  C  CG2   . THR QB 68 107  ? 266.575 251.704 286.961 1.00 84.46  ? 122  THR sP CG2   1 
ATOM   91092  N  N     . TYR QB 68 108  ? 268.381 251.974 291.362 1.00 77.78  ? 123  TYR sP N     1 
ATOM   91093  C  CA    . TYR QB 68 108  ? 268.863 252.723 292.509 1.00 77.78  ? 123  TYR sP CA    1 
ATOM   91094  C  C     . TYR QB 68 108  ? 269.256 251.744 293.597 1.00 77.78  ? 123  TYR sP C     1 
ATOM   91095  O  O     . TYR QB 68 108  ? 268.582 250.731 293.791 1.00 77.78  ? 123  TYR sP O     1 
ATOM   91096  C  CB    . TYR QB 68 108  ? 267.798 253.689 293.030 1.00 77.78  ? 123  TYR sP CB    1 
ATOM   91097  C  CG    . TYR QB 68 108  ? 266.521 253.009 293.464 1.00 77.78  ? 123  TYR sP CG    1 
ATOM   91098  C  CD1   . TYR QB 68 108  ? 265.481 252.808 292.570 1.00 77.78  ? 123  TYR sP CD1   1 
ATOM   91099  C  CD2   . TYR QB 68 108  ? 266.353 252.572 294.769 1.00 77.78  ? 123  TYR sP CD2   1 
ATOM   91100  C  CE1   . TYR QB 68 108  ? 264.313 252.190 292.965 1.00 77.78  ? 123  TYR sP CE1   1 
ATOM   91101  C  CE2   . TYR QB 68 108  ? 265.190 251.951 295.169 1.00 77.78  ? 123  TYR sP CE2   1 
ATOM   91102  C  CZ    . TYR QB 68 108  ? 264.175 251.764 294.265 1.00 77.78  ? 123  TYR sP CZ    1 
ATOM   91103  O  OH    . TYR QB 68 108  ? 263.018 251.146 294.665 1.00 77.78  ? 123  TYR sP OH    1 
ATOM   91104  N  N     . LYS QB 68 109  ? 270.344 252.047 294.296 1.00 78.32  ? 124  LYS sP N     1 
ATOM   91105  C  CA    . LYS QB 68 109  ? 270.507 251.036 295.328 1.00 78.32  ? 124  LYS sP CA    1 
ATOM   91106  C  C     . LYS QB 68 109  ? 269.554 251.316 296.485 1.00 78.32  ? 124  LYS sP C     1 
ATOM   91107  O  O     . LYS QB 68 109  ? 269.193 252.471 296.722 1.00 78.32  ? 124  LYS sP O     1 
ATOM   91108  C  CB    . LYS QB 68 109  ? 271.946 250.998 295.829 1.00 78.32  ? 124  LYS sP CB    1 
ATOM   91109  C  CG    . LYS QB 68 109  ? 272.264 251.948 296.960 1.00 78.32  ? 124  LYS sP CG    1 
ATOM   91110  C  CD    . LYS QB 68 109  ? 273.765 252.015 297.182 1.00 78.32  ? 124  LYS sP CD    1 
ATOM   91111  C  CE    . LYS QB 68 109  ? 274.292 250.732 297.803 1.00 78.32  ? 124  LYS sP CE    1 
ATOM   91112  N  NZ    . LYS QB 68 109  ? 273.425 250.252 298.911 1.00 78.32  ? 124  LYS sP NZ    1 
ATOM   91113  N  N     . PRO QB 68 110  ? 269.112 250.285 297.197 1.00 74.48  ? 125  PRO sP N     1 
ATOM   91114  C  CA    . PRO QB 68 110  ? 268.130 250.497 298.261 1.00 74.48  ? 125  PRO sP CA    1 
ATOM   91115  C  C     . PRO QB 68 110  ? 268.716 251.307 299.401 1.00 74.48  ? 125  PRO sP C     1 
ATOM   91116  O  O     . PRO QB 68 110  ? 269.934 251.416 299.557 1.00 74.48  ? 125  PRO sP O     1 
ATOM   91117  C  CB    . PRO QB 68 110  ? 267.784 249.075 298.716 1.00 74.48  ? 125  PRO sP CB    1 
ATOM   91118  C  CG    . PRO QB 68 110  ? 268.212 248.200 297.600 1.00 74.48  ? 125  PRO sP CG    1 
ATOM   91119  C  CD    . PRO QB 68 110  ? 269.402 248.859 296.999 1.00 74.48  ? 125  PRO sP CD    1 
ATOM   91120  N  N     . VAL QB 68 111  ? 267.824 251.891 300.199 1.00 72.92  ? 126  VAL sP N     1 
ATOM   91121  C  CA    . VAL QB 68 111  ? 268.249 252.706 301.328 1.00 72.92  ? 126  VAL sP CA    1 
ATOM   91122  C  C     . VAL QB 68 111  ? 268.498 251.811 302.533 1.00 72.92  ? 126  VAL sP C     1 
ATOM   91123  O  O     . VAL QB 68 111  ? 267.636 251.013 302.923 1.00 72.92  ? 126  VAL sP O     1 
ATOM   91124  C  CB    . VAL QB 68 111  ? 267.194 253.778 301.634 1.00 72.92  ? 126  VAL sP CB    1 
ATOM   91125  C  CG1   . VAL QB 68 111  ? 267.194 254.829 300.549 1.00 72.92  ? 126  VAL sP CG1   1 
ATOM   91126  C  CG2   . VAL QB 68 111  ? 265.817 253.153 301.742 1.00 72.92  ? 126  VAL sP CG2   1 
ATOM   91127  N  N     . LYS QB 68 112  ? 269.689 251.916 303.123 1.00 84.53  ? 127  LYS sP N     1 
ATOM   91128  C  CA    . LYS QB 68 112  ? 269.909 251.191 304.372 1.00 84.53  ? 127  LYS sP CA    1 
ATOM   91129  C  C     . LYS QB 68 112  ? 269.344 251.998 305.535 1.00 84.53  ? 127  LYS sP C     1 
ATOM   91130  O  O     . LYS QB 68 112  ? 268.312 251.635 306.107 1.00 84.53  ? 127  LYS sP O     1 
ATOM   91131  C  CB    . LYS QB 68 112  ? 271.402 250.910 304.560 1.00 84.53  ? 127  LYS sP CB    1 
ATOM   91132  C  CG    . LYS QB 68 112  ? 272.057 250.216 303.377 1.00 84.53  ? 127  LYS sP CG    1 
ATOM   91133  C  CD    . LYS QB 68 112  ? 271.923 248.707 303.480 1.00 84.53  ? 127  LYS sP CD    1 
ATOM   91134  C  CE    . LYS QB 68 112  ? 272.780 247.994 302.443 1.00 84.53  ? 127  LYS sP CE    1 
ATOM   91135  N  NZ    . LYS QB 68 112  ? 272.431 248.373 301.047 1.00 84.53  ? 127  LYS sP NZ    1 
ATOM   91136  N  N     . HIS QB 68 113  ? 270.028 253.079 305.913 1.00 108.22 ? 128  HIS sP N     1 
ATOM   91137  C  CA    . HIS QB 68 113  ? 269.458 254.348 306.361 1.00 108.22 ? 128  HIS sP CA    1 
ATOM   91138  C  C     . HIS QB 68 113  ? 270.606 255.202 306.888 1.00 108.22 ? 128  HIS sP C     1 
ATOM   91139  O  O     . HIS QB 68 113  ? 271.755 254.756 306.961 1.00 108.22 ? 128  HIS sP O     1 
ATOM   91140  C  CB    . HIS QB 68 113  ? 268.356 254.241 307.402 1.00 108.22 ? 128  HIS sP CB    1 
ATOM   91141  C  CG    . HIS QB 68 113  ? 267.254 255.224 307.173 1.00 108.22 ? 128  HIS sP CG    1 
ATOM   91142  N  ND1   . HIS QB 68 113  ? 266.461 255.197 306.047 1.00 108.22 ? 128  HIS sP ND1   1 
ATOM   91143  C  CD2   . HIS QB 68 113  ? 266.851 256.294 307.892 1.00 108.22 ? 128  HIS sP CD2   1 
ATOM   91144  C  CE1   . HIS QB 68 113  ? 265.594 256.191 306.098 1.00 108.22 ? 128  HIS sP CE1   1 
ATOM   91145  N  NE2   . HIS QB 68 113  ? 265.812 256.873 307.207 1.00 108.22 ? 128  HIS sP NE2   1 
ATOM   91146  N  N     . GLY QB 68 114  ? 270.278 256.438 307.265 1.00 154.05 ? 129  GLY sP N     1 
ATOM   91147  C  CA    . GLY QB 68 114  ? 271.249 257.316 307.882 1.00 154.05 ? 129  GLY sP CA    1 
ATOM   91148  C  C     . GLY QB 68 114  ? 270.662 258.026 309.085 1.00 154.05 ? 129  GLY sP C     1 
ATOM   91149  O  O     . GLY QB 68 114  ? 269.443 258.120 309.250 1.00 154.05 ? 129  GLY sP O     1 
ATOM   91150  N  N     . ARG QB 68 115  ? 271.559 258.530 309.925 1.00 192.11 ? 130  ARG sP N     1 
ATOM   91151  C  CA    . ARG QB 68 115  ? 271.153 259.222 311.139 1.00 192.11 ? 130  ARG sP CA    1 
ATOM   91152  C  C     . ARG QB 68 115  ? 270.411 260.512 310.799 1.00 192.11 ? 130  ARG sP C     1 
ATOM   91153  O  O     . ARG QB 68 115  ? 270.820 261.235 309.880 1.00 192.11 ? 130  ARG sP O     1 
ATOM   91154  C  CB    . ARG QB 68 115  ? 272.376 259.530 312.000 1.00 192.11 ? 130  ARG sP CB    1 
ATOM   91155  C  CG    . ARG QB 68 115  ? 272.919 258.335 312.761 1.00 192.11 ? 130  ARG sP CG    1 
ATOM   91156  C  CD    . ARG QB 68 115  ? 271.811 257.604 313.509 1.00 192.11 ? 130  ARG sP CD    1 
ATOM   91157  N  NE    . ARG QB 68 115  ? 271.199 258.437 314.540 1.00 192.11 ? 130  ARG sP NE    1 
ATOM   91158  C  CZ    . ARG QB 68 115  ? 271.767 258.746 315.699 1.00 192.11 ? 130  ARG sP CZ    1 
ATOM   91159  N  NH1   . ARG QB 68 115  ? 272.967 258.295 316.025 1.00 192.11 ? 130  ARG sP NH1   1 
ATOM   91160  N  NH2   . ARG QB 68 115  ? 271.114 259.528 316.554 1.00 192.11 ? 130  ARG sP NH2   1 
ATOM   91161  N  N     . PRO QB 68 116  ? 269.324 260.830 311.497 1.00 211.21 ? 131  PRO sP N     1 
ATOM   91162  C  CA    . PRO QB 68 116  ? 268.638 262.107 311.260 1.00 211.21 ? 131  PRO sP CA    1 
ATOM   91163  C  C     . PRO QB 68 116  ? 269.492 263.298 311.678 1.00 211.21 ? 131  PRO sP C     1 
ATOM   91164  O  O     . PRO QB 68 116  ? 270.264 263.229 312.637 1.00 211.21 ? 131  PRO sP O     1 
ATOM   91165  C  CB    . PRO QB 68 116  ? 267.373 261.996 312.120 1.00 211.21 ? 131  PRO sP CB    1 
ATOM   91166  C  CG    . PRO QB 68 116  ? 267.671 260.925 313.119 1.00 211.21 ? 131  PRO sP CG    1 
ATOM   91167  C  CD    . PRO QB 68 116  ? 268.594 259.969 312.440 1.00 211.21 ? 131  PRO sP CD    1 
ATOM   91168  N  N     . GLY QB 68 117  ? 269.339 264.402 310.945 1.00 219.00 ? 132  GLY sP N     1 
ATOM   91169  C  CA    . GLY QB 68 117  ? 270.106 265.605 311.205 1.00 219.00 ? 132  GLY sP CA    1 
ATOM   91170  C  C     . GLY QB 68 117  ? 269.303 266.846 311.546 1.00 219.00 ? 132  GLY sP C     1 
ATOM   91171  O  O     . GLY QB 68 117  ? 268.715 266.947 312.627 1.00 219.00 ? 132  GLY sP O     1 
ATOM   91172  N  N     . ILE QB 68 118  ? 269.277 267.802 310.614 1.00 215.29 ? 133  ILE sP N     1 
ATOM   91173  C  CA    . ILE QB 68 118  ? 268.750 269.133 310.908 1.00 215.29 ? 133  ILE sP CA    1 
ATOM   91174  C  C     . ILE QB 68 118  ? 267.245 269.086 311.134 1.00 215.29 ? 133  ILE sP C     1 
ATOM   91175  O  O     . ILE QB 68 118  ? 266.727 269.660 312.099 1.00 215.29 ? 133  ILE sP O     1 
ATOM   91176  C  CB    . ILE QB 68 118  ? 269.111 270.117 309.779 1.00 215.29 ? 133  ILE sP CB    1 
ATOM   91177  C  CG1   . ILE QB 68 118  ? 270.629 270.222 309.571 1.00 215.29 ? 133  ILE sP CG1   1 
ATOM   91178  C  CG2   . ILE QB 68 118  ? 268.506 271.489 310.052 1.00 215.29 ? 133  ILE sP CG2   1 
ATOM   91179  C  CD1   . ILE QB 68 118  ? 271.477 269.940 310.800 1.00 215.29 ? 133  ILE sP CD1   1 
ATOM   91180  N  N     . GLY QB 68 119  ? 266.524 268.409 310.254 1.00 209.34 ? 134  GLY sP N     1 
ATOM   91181  C  CA    . GLY QB 68 119  ? 265.079 268.446 310.262 1.00 209.34 ? 134  GLY sP CA    1 
ATOM   91182  C  C     . GLY QB 68 119  ? 264.474 267.650 311.398 1.00 209.34 ? 134  GLY sP C     1 
ATOM   91183  O  O     . GLY QB 68 119  ? 265.115 267.363 312.412 1.00 209.34 ? 134  GLY sP O     1 
ATOM   91184  N  N     . ALA QB 68 120  ? 263.202 267.296 311.215 1.00 203.88 ? 135  ALA sP N     1 
ATOM   91185  C  CA    . ALA QB 68 120  ? 262.446 266.481 312.163 1.00 203.88 ? 135  ALA sP CA    1 
ATOM   91186  C  C     . ALA QB 68 120  ? 262.379 267.147 313.540 1.00 203.88 ? 135  ALA sP C     1 
ATOM   91187  O  O     . ALA QB 68 120  ? 262.858 266.618 314.545 1.00 203.88 ? 135  ALA sP O     1 
ATOM   91188  C  CB    . ALA QB 68 120  ? 263.031 265.067 312.255 1.00 203.88 ? 135  ALA sP CB    1 
ATOM   91189  N  N     . THR QB 68 121  ? 261.764 268.326 313.568 1.00 197.20 ? 136  THR sP N     1 
ATOM   91190  C  CA    . THR QB 68 121  ? 261.541 269.042 314.822 1.00 197.20 ? 136  THR sP CA    1 
ATOM   91191  C  C     . THR QB 68 121  ? 260.466 268.350 315.649 1.00 197.20 ? 136  THR sP C     1 
ATOM   91192  O  O     . THR QB 68 121  ? 259.694 267.547 315.126 1.00 197.20 ? 136  THR sP O     1 
ATOM   91193  C  CB    . THR QB 68 121  ? 261.123 270.507 314.584 1.00 197.20 ? 136  THR sP CB    1 
ATOM   91194  O  OG1   . THR QB 68 121  ? 261.508 271.302 315.710 1.00 197.20 ? 136  THR sP OG1   1 
ATOM   91195  C  CG2   . THR QB 68 121  ? 259.616 270.615 314.395 1.00 197.20 ? 136  THR sP CG2   1 
ATOM   91196  N  N     . SER RB 69 1    ? 178.968 281.199 276.826 1.00 182.91 ? 3    SER sQ N     1 
ATOM   91197  C  CA    . SER RB 69 1    ? 179.229 279.800 277.146 1.00 182.91 ? 3    SER sQ CA    1 
ATOM   91198  C  C     . SER RB 69 1    ? 180.528 279.328 276.503 1.00 182.91 ? 3    SER sQ C     1 
ATOM   91199  O  O     . SER RB 69 1    ? 181.379 278.730 277.163 1.00 182.91 ? 3    SER sQ O     1 
ATOM   91200  C  CB    . SER RB 69 1    ? 178.066 278.920 276.692 1.00 182.91 ? 3    SER sQ CB    1 
ATOM   91201  O  OG    . SER RB 69 1    ? 178.262 278.462 275.366 1.00 182.91 ? 3    SER sQ OG    1 
ATOM   91202  N  N     . LYS RB 69 2    ? 180.672 279.597 275.205 1.00 185.46 ? 4    LYS sQ N     1 
ATOM   91203  C  CA    . LYS RB 69 2    ? 181.885 279.284 274.461 1.00 185.46 ? 4    LYS sQ CA    1 
ATOM   91204  C  C     . LYS RB 69 2    ? 182.647 280.548 274.068 1.00 185.46 ? 4    LYS sQ C     1 
ATOM   91205  O  O     . LYS RB 69 2    ? 183.338 280.572 273.047 1.00 185.46 ? 4    LYS sQ O     1 
ATOM   91206  C  CB    . LYS RB 69 2    ? 181.554 278.448 273.225 1.00 185.46 ? 4    LYS sQ CB    1 
ATOM   91207  C  CG    . LYS RB 69 2    ? 181.027 277.057 273.545 1.00 185.46 ? 4    LYS sQ CG    1 
ATOM   91208  C  CD    . LYS RB 69 2    ? 180.668 276.282 272.285 1.00 185.46 ? 4    LYS sQ CD    1 
ATOM   91209  C  CE    . LYS RB 69 2    ? 181.836 276.210 271.315 1.00 185.46 ? 4    LYS sQ CE    1 
ATOM   91210  N  NZ    . LYS RB 69 2    ? 181.736 275.024 270.422 1.00 185.46 ? 4    LYS sQ NZ    1 
ATOM   91211  N  N     . GLY RB 69 3    ? 182.518 281.606 274.869 1.00 194.95 ? 5    GLY sQ N     1 
ATOM   91212  C  CA    . GLY RB 69 3    ? 183.208 282.853 274.633 1.00 194.95 ? 5    GLY sQ CA    1 
ATOM   91213  C  C     . GLY RB 69 3    ? 184.712 282.685 274.632 1.00 194.95 ? 5    GLY sQ C     1 
ATOM   91214  O  O     . GLY RB 69 3    ? 185.295 282.075 275.532 1.00 194.95 ? 5    GLY sQ O     1 
ATOM   91215  N  N     . PRO RB 69 4    ? 185.369 283.233 273.618 1.00 196.58 ? 6    PRO sQ N     1 
ATOM   91216  C  CA    . PRO RB 69 4    ? 186.791 282.933 273.408 1.00 196.58 ? 6    PRO sQ CA    1 
ATOM   91217  C  C     . PRO RB 69 4    ? 187.745 283.885 274.115 1.00 196.58 ? 6    PRO sQ C     1 
ATOM   91218  O  O     . PRO RB 69 4    ? 187.323 284.828 274.793 1.00 196.58 ? 6    PRO sQ O     1 
ATOM   91219  C  CB    . PRO RB 69 4    ? 186.945 283.030 271.881 1.00 196.58 ? 6    PRO sQ CB    1 
ATOM   91220  C  CG    . PRO RB 69 4    ? 185.599 283.547 271.347 1.00 196.58 ? 6    PRO sQ CG    1 
ATOM   91221  C  CD    . PRO RB 69 4    ? 184.822 284.045 272.524 1.00 196.58 ? 6    PRO sQ CD    1 
ATOM   91222  N  N     . LEU RB 69 5    ? 189.045 283.616 273.945 1.00 183.37 ? 7    LEU sQ N     1 
ATOM   91223  C  CA    . LEU RB 69 5    ? 190.169 284.410 274.447 1.00 183.37 ? 7    LEU sQ CA    1 
ATOM   91224  C  C     . LEU RB 69 5    ? 190.005 284.841 275.901 1.00 183.37 ? 7    LEU sQ C     1 
ATOM   91225  O  O     . LEU RB 69 5    ? 190.438 285.931 276.286 1.00 183.37 ? 7    LEU sQ O     1 
ATOM   91226  C  CB    . LEU RB 69 5    ? 190.412 285.628 273.544 1.00 183.37 ? 7    LEU sQ CB    1 
ATOM   91227  C  CG    . LEU RB 69 5    ? 189.311 286.614 273.146 1.00 183.37 ? 7    LEU sQ CG    1 
ATOM   91228  C  CD1   . LEU RB 69 5    ? 189.870 288.022 273.071 1.00 183.37 ? 7    LEU sQ CD1   1 
ATOM   91229  C  CD2   . LEU RB 69 5    ? 188.697 286.220 271.812 1.00 183.37 ? 7    LEU sQ CD2   1 
ATOM   91230  N  N     . GLN RB 69 6    ? 189.390 283.987 276.712 1.00 160.20 ? 8    GLN sQ N     1 
ATOM   91231  C  CA    . GLN RB 69 6    ? 189.175 284.246 278.135 1.00 160.20 ? 8    GLN sQ CA    1 
ATOM   91232  C  C     . GLN RB 69 6    ? 190.221 283.561 279.012 1.00 160.20 ? 8    GLN sQ C     1 
ATOM   91233  O  O     . GLN RB 69 6    ? 189.894 282.805 279.924 1.00 160.20 ? 8    GLN sQ O     1 
ATOM   91234  C  CB    . GLN RB 69 6    ? 187.773 283.798 278.513 1.00 160.20 ? 8    GLN sQ CB    1 
ATOM   91235  C  CG    . GLN RB 69 6    ? 187.420 282.462 277.905 1.00 160.20 ? 8    GLN sQ CG    1 
ATOM   91236  C  CD    . GLN RB 69 6    ? 186.264 281.805 278.600 1.00 160.20 ? 8    GLN sQ CD    1 
ATOM   91237  O  OE1   . GLN RB 69 6    ? 185.772 282.306 279.609 1.00 160.20 ? 8    GLN sQ OE1   1 
ATOM   91238  N  NE2   . GLN RB 69 6    ? 185.820 280.673 278.071 1.00 160.20 ? 8    GLN sQ NE2   1 
ATOM   91239  N  N     . SER RB 69 7    ? 191.495 283.847 278.766 1.00 149.81 ? 9    SER sQ N     1 
ATOM   91240  C  CA    . SER RB 69 7    ? 192.585 283.180 279.461 1.00 149.81 ? 9    SER sQ CA    1 
ATOM   91241  C  C     . SER RB 69 7    ? 193.631 284.196 279.892 1.00 149.81 ? 9    SER sQ C     1 
ATOM   91242  O  O     . SER RB 69 7    ? 193.638 285.338 279.430 1.00 149.81 ? 9    SER sQ O     1 
ATOM   91243  C  CB    . SER RB 69 7    ? 193.237 282.114 278.575 1.00 149.81 ? 9    SER sQ CB    1 
ATOM   91244  O  OG    . SER RB 69 7    ? 194.563 281.850 278.993 1.00 149.81 ? 9    SER sQ OG    1 
ATOM   91245  N  N     . VAL RB 69 8    ? 194.512 283.771 280.798 1.00 136.14 ? 10   VAL sQ N     1 
ATOM   91246  C  CA    . VAL RB 69 8    ? 195.642 284.575 281.240 1.00 136.14 ? 10   VAL sQ CA    1 
ATOM   91247  C  C     . VAL RB 69 8    ? 196.844 283.646 281.360 1.00 136.14 ? 10   VAL sQ C     1 
ATOM   91248  O  O     . VAL RB 69 8    ? 196.708 282.426 281.431 1.00 136.14 ? 10   VAL sQ O     1 
ATOM   91249  C  CB    . VAL RB 69 8    ? 195.366 285.286 282.583 1.00 136.14 ? 10   VAL sQ CB    1 
ATOM   91250  C  CG1   . VAL RB 69 8    ? 195.017 284.277 283.644 1.00 136.14 ? 10   VAL sQ CG1   1 
ATOM   91251  C  CG2   . VAL RB 69 8    ? 196.518 286.182 283.013 1.00 136.14 ? 10   VAL sQ CG2   1 
ATOM   91252  N  N     . GLN RB 69 9    ? 198.031 284.242 281.379 1.00 130.40 ? 11   GLN sQ N     1 
ATOM   91253  C  CA    . GLN RB 69 9    ? 199.262 283.491 281.570 1.00 130.40 ? 11   GLN sQ CA    1 
ATOM   91254  C  C     . GLN RB 69 9    ? 200.212 284.295 282.445 1.00 130.40 ? 11   GLN sQ C     1 
ATOM   91255  O  O     . GLN RB 69 9    ? 200.462 285.472 282.171 1.00 130.40 ? 11   GLN sQ O     1 
ATOM   91256  C  CB    . GLN RB 69 9    ? 199.903 283.167 280.222 1.00 130.40 ? 11   GLN sQ CB    1 
ATOM   91257  C  CG    . GLN RB 69 9    ? 201.382 282.913 280.290 1.00 130.40 ? 11   GLN sQ CG    1 
ATOM   91258  C  CD    . GLN RB 69 9    ? 202.162 284.099 279.795 1.00 130.40 ? 11   GLN sQ CD    1 
ATOM   91259  O  OE1   . GLN RB 69 9    ? 201.998 284.520 278.651 1.00 130.40 ? 11   GLN sQ OE1   1 
ATOM   91260  N  NE2   . GLN RB 69 9    ? 203.018 284.649 280.648 1.00 130.40 ? 11   GLN sQ NE2   1 
ATOM   91261  N  N     . VAL RB 69 10   ? 200.743 283.656 283.489 1.00 124.49 ? 12   VAL sQ N     1 
ATOM   91262  C  CA    . VAL RB 69 10   ? 201.610 284.301 284.467 1.00 124.49 ? 12   VAL sQ CA    1 
ATOM   91263  C  C     . VAL RB 69 10   ? 202.864 283.451 284.626 1.00 124.49 ? 12   VAL sQ C     1 
ATOM   91264  O  O     . VAL RB 69 10   ? 202.844 282.242 284.407 1.00 124.49 ? 12   VAL sQ O     1 
ATOM   91265  C  CB    . VAL RB 69 10   ? 200.924 284.459 285.836 1.00 124.49 ? 12   VAL sQ CB    1 
ATOM   91266  C  CG1   . VAL RB 69 10   ? 201.075 283.183 286.624 1.00 124.49 ? 12   VAL sQ CG1   1 
ATOM   91267  C  CG2   . VAL RB 69 10   ? 201.496 285.619 286.608 1.00 124.49 ? 12   VAL sQ CG2   1 
ATOM   91268  N  N     . PHE RB 69 11   ? 203.958 284.086 285.049 1.00 123.06 ? 13   PHE sQ N     1 
ATOM   91269  C  CA    . PHE RB 69 11   ? 205.120 283.293 285.428 1.00 123.06 ? 13   PHE sQ CA    1 
ATOM   91270  C  C     . PHE RB 69 11   ? 205.591 283.725 286.797 1.00 123.06 ? 13   PHE sQ C     1 
ATOM   91271  O  O     . PHE RB 69 11   ? 205.383 284.861 287.223 1.00 123.06 ? 13   PHE sQ O     1 
ATOM   91272  C  CB    . PHE RB 69 11   ? 206.300 283.422 284.465 1.00 123.06 ? 13   PHE sQ CB    1 
ATOM   91273  C  CG    . PHE RB 69 11   ? 206.605 284.821 284.041 1.00 123.06 ? 13   PHE sQ CG    1 
ATOM   91274  C  CD1   . PHE RB 69 11   ? 207.175 285.744 284.902 1.00 123.06 ? 13   PHE sQ CD1   1 
ATOM   91275  C  CD2   . PHE RB 69 11   ? 206.174 285.258 282.835 1.00 123.06 ? 13   PHE sQ CD2   1 
ATOM   91276  C  CE1   . PHE RB 69 11   ? 207.434 287.029 284.471 1.00 123.06 ? 13   PHE sQ CE1   1 
ATOM   91277  C  CE2   . PHE RB 69 11   ? 206.401 286.539 282.432 1.00 123.06 ? 13   PHE sQ CE2   1 
ATOM   91278  C  CZ    . PHE RB 69 11   ? 207.030 287.420 283.229 1.00 123.06 ? 13   PHE sQ CZ    1 
ATOM   91279  N  N     . GLY RB 69 12   ? 206.264 282.800 287.461 1.00 113.60 ? 14   GLY sQ N     1 
ATOM   91280  C  CA    . GLY RB 69 12   ? 206.927 283.104 288.707 1.00 113.60 ? 14   GLY sQ CA    1 
ATOM   91281  C  C     . GLY RB 69 12   ? 208.123 282.198 288.864 1.00 113.60 ? 14   GLY sQ C     1 
ATOM   91282  O  O     . GLY RB 69 12   ? 208.163 281.085 288.329 1.00 113.60 ? 14   GLY sQ O     1 
ATOM   91283  N  N     . ARG RB 69 13   ? 209.103 282.691 289.610 1.00 107.97 ? 15   ARG sQ N     1 
ATOM   91284  C  CA    . ARG RB 69 13   ? 210.412 282.066 289.662 1.00 107.97 ? 15   ARG sQ CA    1 
ATOM   91285  C  C     . ARG RB 69 13   ? 210.822 281.854 291.108 1.00 107.97 ? 15   ARG sQ C     1 
ATOM   91286  O  O     . ARG RB 69 13   ? 210.402 282.590 292.002 1.00 107.97 ? 15   ARG sQ O     1 
ATOM   91287  C  CB    . ARG RB 69 13   ? 211.456 282.923 288.934 1.00 107.97 ? 15   ARG sQ CB    1 
ATOM   91288  C  CG    . ARG RB 69 13   ? 210.883 283.695 287.756 1.00 107.97 ? 15   ARG sQ CG    1 
ATOM   91289  C  CD    . ARG RB 69 13   ? 211.786 284.816 287.295 1.00 107.97 ? 15   ARG sQ CD    1 
ATOM   91290  N  NE    . ARG RB 69 13   ? 212.663 284.382 286.217 1.00 107.97 ? 15   ARG sQ NE    1 
ATOM   91291  C  CZ    . ARG RB 69 13   ? 212.613 284.847 284.977 1.00 107.97 ? 15   ARG sQ CZ    1 
ATOM   91292  N  NH1   . ARG RB 69 13   ? 211.708 285.737 284.608 1.00 107.97 ? 15   ARG sQ NH1   1 
ATOM   91293  N  NH2   . ARG RB 69 13   ? 213.493 284.406 284.084 1.00 107.97 ? 15   ARG sQ NH2   1 
ATOM   91294  N  N     . LYS RB 69 14   ? 211.637 280.822 291.332 1.00 106.64 ? 16   LYS sQ N     1 
ATOM   91295  C  CA    . LYS RB 69 14   ? 212.309 280.619 292.616 1.00 106.64 ? 16   LYS sQ CA    1 
ATOM   91296  C  C     . LYS RB 69 14   ? 213.794 280.405 292.321 1.00 106.64 ? 16   LYS sQ C     1 
ATOM   91297  O  O     . LYS RB 69 14   ? 214.294 279.280 292.273 1.00 106.64 ? 16   LYS sQ O     1 
ATOM   91298  C  CB    . LYS RB 69 14   ? 211.694 279.451 293.370 1.00 106.64 ? 16   LYS sQ CB    1 
ATOM   91299  C  CG    . LYS RB 69 14   ? 212.333 279.177 294.713 1.00 106.64 ? 16   LYS sQ CG    1 
ATOM   91300  C  CD    . LYS RB 69 14   ? 212.476 280.444 295.519 1.00 106.64 ? 16   LYS sQ CD    1 
ATOM   91301  C  CE    . LYS RB 69 14   ? 213.464 280.240 296.642 1.00 106.64 ? 16   LYS sQ CE    1 
ATOM   91302  N  NZ    . LYS RB 69 14   ? 214.842 280.127 296.096 1.00 106.64 ? 16   LYS sQ NZ    1 
ATOM   91303  N  N     . LYS RB 69 15   ? 214.479 281.518 292.084 1.00 110.82 ? 17   LYS sQ N     1 
ATOM   91304  C  CA    . LYS RB 69 15   ? 215.928 281.679 292.061 1.00 110.82 ? 17   LYS sQ CA    1 
ATOM   91305  C  C     . LYS RB 69 15   ? 216.647 280.892 290.970 1.00 110.82 ? 17   LYS sQ C     1 
ATOM   91306  O  O     . LYS RB 69 15   ? 217.776 281.242 290.616 1.00 110.82 ? 17   LYS sQ O     1 
ATOM   91307  C  CB    . LYS RB 69 15   ? 216.501 281.305 293.430 1.00 110.82 ? 17   LYS sQ CB    1 
ATOM   91308  C  CG    . LYS RB 69 15   ? 217.067 279.903 293.516 1.00 110.82 ? 17   LYS sQ CG    1 
ATOM   91309  C  CD    . LYS RB 69 15   ? 217.754 279.677 294.849 1.00 110.82 ? 17   LYS sQ CD    1 
ATOM   91310  C  CE    . LYS RB 69 15   ? 217.786 278.204 295.212 1.00 110.82 ? 17   LYS sQ CE    1 
ATOM   91311  N  NZ    . LYS RB 69 15   ? 218.900 277.495 294.528 1.00 110.82 ? 17   LYS sQ NZ    1 
ATOM   91312  N  N     . THR RB 69 16   ? 216.022 279.856 290.417 1.00 103.85 ? 18   THR sQ N     1 
ATOM   91313  C  CA    . THR RB 69 16   ? 216.361 279.320 289.103 1.00 103.85 ? 18   THR sQ CA    1 
ATOM   91314  C  C     . THR RB 69 16   ? 215.123 278.793 288.403 1.00 103.85 ? 18   THR sQ C     1 
ATOM   91315  O  O     . THR RB 69 16   ? 215.066 278.731 287.171 1.00 103.85 ? 18   THR sQ O     1 
ATOM   91316  C  CB    . THR RB 69 16   ? 217.414 278.215 289.198 1.00 103.85 ? 18   THR sQ CB    1 
ATOM   91317  O  OG1   . THR RB 69 16   ? 217.061 277.297 290.240 1.00 103.85 ? 18   THR sQ OG1   1 
ATOM   91318  C  CG2   . THR RB 69 16   ? 218.812 278.771 289.374 1.00 103.85 ? 18   THR sQ CG2   1 
ATOM   91319  N  N     . ALA RB 69 17   ? 214.127 278.414 289.193 1.00 108.47 ? 19   ALA sQ N     1 
ATOM   91320  C  CA    . ALA RB 69 17   ? 213.006 277.620 288.723 1.00 108.47 ? 19   ALA sQ CA    1 
ATOM   91321  C  C     . ALA RB 69 17   ? 211.916 278.545 288.211 1.00 108.47 ? 19   ALA sQ C     1 
ATOM   91322  O  O     . ALA RB 69 17   ? 211.247 279.216 288.999 1.00 108.47 ? 19   ALA sQ O     1 
ATOM   91323  C  CB    . ALA RB 69 17   ? 212.476 276.731 289.842 1.00 108.47 ? 19   ALA sQ CB    1 
ATOM   91324  N  N     . THR RB 69 18   ? 211.733 278.571 286.900 1.00 118.51 ? 20   THR sQ N     1 
ATOM   91325  C  CA    . THR RB 69 18   ? 210.778 279.461 286.263 1.00 118.51 ? 20   THR sQ CA    1 
ATOM   91326  C  C     . THR RB 69 18   ? 209.520 278.674 285.921 1.00 118.51 ? 20   THR sQ C     1 
ATOM   91327  O  O     . THR RB 69 18   ? 209.537 277.837 285.012 1.00 118.51 ? 20   THR sQ O     1 
ATOM   91328  C  CB    . THR RB 69 18   ? 211.386 280.087 285.011 1.00 118.51 ? 20   THR sQ CB    1 
ATOM   91329  O  OG1   . THR RB 69 18   ? 212.137 279.096 284.298 1.00 118.51 ? 20   THR sQ OG1   1 
ATOM   91330  C  CG2   . THR RB 69 18   ? 212.319 281.215 285.400 1.00 118.51 ? 20   THR sQ CG2   1 
ATOM   91331  N  N     . ALA RB 69 19   ? 208.436 278.943 286.641 1.00 125.45 ? 21   ALA sQ N     1 
ATOM   91332  C  CA    . ALA RB 69 19   ? 207.160 278.273 286.420 1.00 125.45 ? 21   ALA sQ CA    1 
ATOM   91333  C  C     . ALA RB 69 19   ? 206.182 279.279 285.825 1.00 125.45 ? 21   ALA sQ C     1 
ATOM   91334  O  O     . ALA RB 69 19   ? 205.886 280.308 286.442 1.00 125.45 ? 21   ALA sQ O     1 
ATOM   91335  C  CB    . ALA RB 69 19   ? 206.625 277.680 287.719 1.00 125.45 ? 21   ALA sQ CB    1 
ATOM   91336  N  N     . VAL RB 69 20   ? 205.682 278.975 284.631 1.00 131.22 ? 22   VAL sQ N     1 
ATOM   91337  C  CA    . VAL RB 69 20   ? 204.748 279.829 283.905 1.00 131.22 ? 22   VAL sQ CA    1 
ATOM   91338  C  C     . VAL RB 69 20   ? 203.488 279.021 283.618 1.00 131.22 ? 22   VAL sQ C     1 
ATOM   91339  O  O     . VAL RB 69 20   ? 203.564 277.857 283.206 1.00 131.22 ? 22   VAL sQ O     1 
ATOM   91340  C  CB    . VAL RB 69 20   ? 205.395 280.404 282.627 1.00 131.22 ? 22   VAL sQ CB    1 
ATOM   91341  C  CG1   . VAL RB 69 20   ? 205.435 279.401 281.538 1.00 131.22 ? 22   VAL sQ CG1   1 
ATOM   91342  C  CG2   . VAL RB 69 20   ? 204.625 281.608 282.114 1.00 131.22 ? 22   VAL sQ CG2   1 
ATOM   91343  N  N     . ALA RB 69 21   ? 202.329 279.623 283.883 1.00 132.55 ? 23   ALA sQ N     1 
ATOM   91344  C  CA    . ALA RB 69 21   ? 201.052 278.924 283.861 1.00 132.55 ? 23   ALA sQ CA    1 
ATOM   91345  C  C     . ALA RB 69 21   ? 200.092 279.562 282.868 1.00 132.55 ? 23   ALA sQ C     1 
ATOM   91346  O  O     . ALA RB 69 21   ? 200.063 280.785 282.719 1.00 132.55 ? 23   ALA sQ O     1 
ATOM   91347  C  CB    . ALA RB 69 21   ? 200.411 278.919 285.249 1.00 132.55 ? 23   ALA sQ CB    1 
ATOM   91348  N  N     . HIS RB 69 22   ? 199.303 278.726 282.198 1.00 134.58 ? 24   HIS sQ N     1 
ATOM   91349  C  CA    . HIS RB 69 22   ? 198.208 279.176 281.351 1.00 134.58 ? 24   HIS sQ CA    1 
ATOM   91350  C  C     . HIS RB 69 22   ? 196.891 278.762 281.988 1.00 134.58 ? 24   HIS sQ C     1 
ATOM   91351  O  O     . HIS RB 69 22   ? 196.691 277.587 282.311 1.00 134.58 ? 24   HIS sQ O     1 
ATOM   91352  C  CB    . HIS RB 69 22   ? 198.310 278.594 279.939 1.00 134.58 ? 24   HIS sQ CB    1 
ATOM   91353  C  CG    . HIS RB 69 22   ? 199.182 279.391 279.020 1.00 134.58 ? 24   HIS sQ CG    1 
ATOM   91354  N  ND1   . HIS RB 69 22   ? 198.844 279.654 277.710 1.00 134.58 ? 24   HIS sQ ND1   1 
ATOM   91355  C  CD2   . HIS RB 69 22   ? 200.391 279.965 279.218 1.00 134.58 ? 24   HIS sQ CD2   1 
ATOM   91356  C  CE1   . HIS RB 69 22   ? 199.799 280.374 277.148 1.00 134.58 ? 24   HIS sQ CE1   1 
ATOM   91357  N  NE2   . HIS RB 69 22   ? 200.751 280.572 278.040 1.00 134.58 ? 24   HIS sQ NE2   1 
ATOM   91358  N  N     . CYS RB 69 23   ? 195.995 279.727 282.168 1.00 135.57 ? 25   CYS sQ N     1 
ATOM   91359  C  CA    . CYS RB 69 23   ? 194.757 279.505 282.898 1.00 135.57 ? 25   CYS sQ CA    1 
ATOM   91360  C  C     . CYS RB 69 23   ? 193.576 279.928 282.042 1.00 135.57 ? 25   CYS sQ C     1 
ATOM   91361  O  O     . CYS RB 69 23   ? 193.553 281.048 281.525 1.00 135.57 ? 25   CYS sQ O     1 
ATOM   91362  C  CB    . CYS RB 69 23   ? 194.765 280.284 284.209 1.00 135.57 ? 25   CYS sQ CB    1 
ATOM   91363  S  SG    . CYS RB 69 23   ? 196.063 279.753 285.319 1.00 135.57 ? 25   CYS sQ SG    1 
ATOM   91364  N  N     . LYS RB 69 24   ? 192.596 279.039 281.907 1.00 139.32 ? 26   LYS sQ N     1 
ATOM   91365  C  CA    . LYS RB 69 24   ? 191.406 279.298 281.112 1.00 139.32 ? 26   LYS sQ CA    1 
ATOM   91366  C  C     . LYS RB 69 24   ? 190.170 279.039 281.958 1.00 139.32 ? 26   LYS sQ C     1 
ATOM   91367  O  O     . LYS RB 69 24   ? 190.253 278.516 283.071 1.00 139.32 ? 26   LYS sQ O     1 
ATOM   91368  C  CB    . LYS RB 69 24   ? 191.362 278.418 279.852 1.00 139.32 ? 26   LYS sQ CB    1 
ATOM   91369  C  CG    . LYS RB 69 24   ? 192.650 278.410 279.040 1.00 139.32 ? 26   LYS sQ CG    1 
ATOM   91370  C  CD    . LYS RB 69 24   ? 192.711 277.201 278.120 1.00 139.32 ? 26   LYS sQ CD    1 
ATOM   91371  C  CE    . LYS RB 69 24   ? 193.936 277.249 277.231 1.00 139.32 ? 26   LYS sQ CE    1 
ATOM   91372  N  NZ    . LYS RB 69 24   ? 195.186 276.987 277.989 1.00 139.32 ? 26   LYS sQ NZ    1 
ATOM   91373  N  N     . ARG RB 69 25   ? 189.016 279.416 281.417 1.00 154.98 ? 27   ARG sQ N     1 
ATOM   91374  C  CA    . ARG RB 69 25   ? 187.754 279.068 282.050 1.00 154.98 ? 27   ARG sQ CA    1 
ATOM   91375  C  C     . ARG RB 69 25   ? 187.394 277.637 281.689 1.00 154.98 ? 27   ARG sQ C     1 
ATOM   91376  O  O     . ARG RB 69 25   ? 187.420 277.259 280.513 1.00 154.98 ? 27   ARG sQ O     1 
ATOM   91377  C  CB    . ARG RB 69 25   ? 186.636 280.015 281.619 1.00 154.98 ? 27   ARG sQ CB    1 
ATOM   91378  C  CG    . ARG RB 69 25   ? 185.540 280.142 282.665 1.00 154.98 ? 27   ARG sQ CG    1 
ATOM   91379  C  CD    . ARG RB 69 25   ? 184.256 280.757 282.121 1.00 154.98 ? 27   ARG sQ CD    1 
ATOM   91380  N  NE    . ARG RB 69 25   ? 183.748 280.054 280.949 1.00 154.98 ? 27   ARG sQ NE    1 
ATOM   91381  C  CZ    . ARG RB 69 25   ? 183.394 280.643 279.816 1.00 154.98 ? 27   ARG sQ CZ    1 
ATOM   91382  N  NH1   . ARG RB 69 25   ? 183.436 281.959 279.679 1.00 154.98 ? 27   ARG sQ NH1   1 
ATOM   91383  N  NH2   . ARG RB 69 25   ? 182.984 279.896 278.795 1.00 154.98 ? 27   ARG sQ NH2   1 
ATOM   91384  N  N     . GLY RB 69 26   ? 187.076 276.844 282.691 1.00 151.54 ? 28   GLY sQ N     1 
ATOM   91385  C  CA    . GLY RB 69 26   ? 186.744 275.449 282.483 1.00 151.54 ? 28   GLY sQ CA    1 
ATOM   91386  C  C     . GLY RB 69 26   ? 186.133 274.880 283.730 1.00 151.54 ? 28   GLY sQ C     1 
ATOM   91387  O  O     . GLY RB 69 26   ? 185.506 275.595 284.515 1.00 151.54 ? 28   GLY sQ O     1 
ATOM   91388  N  N     . ASN RB 69 27   ? 186.314 273.577 283.923 1.00 158.06 ? 29   ASN sQ N     1 
ATOM   91389  C  CA    . ASN RB 69 27   ? 185.755 272.873 285.075 1.00 158.06 ? 29   ASN sQ CA    1 
ATOM   91390  C  C     . ASN RB 69 27   ? 186.896 272.198 285.829 1.00 158.06 ? 29   ASN sQ C     1 
ATOM   91391  O  O     . ASN RB 69 27   ? 187.165 271.010 285.642 1.00 158.06 ? 29   ASN sQ O     1 
ATOM   91392  C  CB    . ASN RB 69 27   ? 184.691 271.865 284.627 1.00 158.06 ? 29   ASN sQ CB    1 
ATOM   91393  C  CG    . ASN RB 69 27   ? 183.759 272.432 283.574 1.00 158.06 ? 29   ASN sQ CG    1 
ATOM   91394  O  OD1   . ASN RB 69 27   ? 184.031 272.350 282.376 1.00 158.06 ? 29   ASN sQ OD1   1 
ATOM   91395  N  ND2   . ASN RB 69 27   ? 182.652 273.016 284.017 1.00 158.06 ? 29   ASN sQ ND2   1 
ATOM   91396  N  N     . GLY RB 69 28   ? 187.558 272.966 286.691 1.00 156.21 ? 30   GLY sQ N     1 
ATOM   91397  C  CA    . GLY RB 69 28   ? 188.536 272.427 287.617 1.00 156.21 ? 30   GLY sQ CA    1 
ATOM   91398  C  C     . GLY RB 69 28   ? 189.683 271.651 287.001 1.00 156.21 ? 30   GLY sQ C     1 
ATOM   91399  O  O     . GLY RB 69 28   ? 190.039 270.577 287.494 1.00 156.21 ? 30   GLY sQ O     1 
ATOM   91400  N  N     . LEU RB 69 29   ? 190.274 272.174 285.929 1.00 150.84 ? 31   LEU sQ N     1 
ATOM   91401  C  CA    . LEU RB 69 29   ? 191.406 271.515 285.284 1.00 150.84 ? 31   LEU sQ CA    1 
ATOM   91402  C  C     . LEU RB 69 29   ? 192.674 271.925 286.021 1.00 150.84 ? 31   LEU sQ C     1 
ATOM   91403  O  O     . LEU RB 69 29   ? 193.119 273.071 285.918 1.00 150.84 ? 31   LEU sQ O     1 
ATOM   91404  C  CB    . LEU RB 69 29   ? 191.466 271.881 283.804 1.00 150.84 ? 31   LEU sQ CB    1 
ATOM   91405  C  CG    . LEU RB 69 29   ? 192.758 271.666 283.015 1.00 150.84 ? 31   LEU sQ CG    1 
ATOM   91406  C  CD1   . LEU RB 69 29   ? 193.305 270.255 283.195 1.00 150.84 ? 31   LEU sQ CD1   1 
ATOM   91407  C  CD2   . LEU RB 69 29   ? 192.492 271.946 281.549 1.00 150.84 ? 31   LEU sQ CD2   1 
ATOM   91408  N  N     . ILE RB 69 30   ? 193.241 270.996 286.780 1.00 143.62 ? 32   ILE sQ N     1 
ATOM   91409  C  CA    . ILE RB 69 30   ? 194.255 271.307 287.785 1.00 143.62 ? 32   ILE sQ CA    1 
ATOM   91410  C  C     . ILE RB 69 30   ? 195.389 270.301 287.614 1.00 143.62 ? 32   ILE sQ C     1 
ATOM   91411  O  O     . ILE RB 69 30   ? 195.382 269.236 288.234 1.00 143.62 ? 32   ILE sQ O     1 
ATOM   91412  C  CB    . ILE RB 69 30   ? 193.676 271.250 289.201 1.00 143.62 ? 32   ILE sQ CB    1 
ATOM   91413  C  CG1   . ILE RB 69 30   ? 192.337 271.990 289.288 1.00 143.62 ? 32   ILE sQ CG1   1 
ATOM   91414  C  CG2   . ILE RB 69 30   ? 194.632 271.835 290.194 1.00 143.62 ? 32   ILE sQ CG2   1 
ATOM   91415  C  CD1   . ILE RB 69 30   ? 192.419 273.470 288.985 1.00 143.62 ? 32   ILE sQ CD1   1 
ATOM   91416  N  N     . LYS RB 69 31   ? 196.402 270.642 286.815 1.00 131.60 ? 33   LYS sQ N     1 
ATOM   91417  C  CA    . LYS RB 69 31   ? 197.498 269.712 286.565 1.00 131.60 ? 33   LYS sQ CA    1 
ATOM   91418  C  C     . LYS RB 69 31   ? 198.772 270.480 286.244 1.00 131.60 ? 33   LYS sQ C     1 
ATOM   91419  O  O     . LYS RB 69 31   ? 198.725 271.635 285.815 1.00 131.60 ? 33   LYS sQ O     1 
ATOM   91420  C  CB    . LYS RB 69 31   ? 197.165 268.739 285.426 1.00 131.60 ? 33   LYS sQ CB    1 
ATOM   91421  C  CG    . LYS RB 69 31   ? 196.253 267.597 285.849 1.00 131.60 ? 33   LYS sQ CG    1 
ATOM   91422  C  CD    . LYS RB 69 31   ? 195.441 267.035 284.704 1.00 131.60 ? 33   LYS sQ CD    1 
ATOM   91423  C  CE    . LYS RB 69 31   ? 194.939 265.647 285.050 1.00 131.60 ? 33   LYS sQ CE    1 
ATOM   91424  N  NZ    . LYS RB 69 31   ? 196.022 264.635 285.013 1.00 131.60 ? 33   LYS sQ NZ    1 
ATOM   91425  N  N     . VAL RB 69 32   ? 199.913 269.821 286.454 1.00 131.93 ? 34   VAL sQ N     1 
ATOM   91426  C  CA    . VAL RB 69 32   ? 201.231 270.429 286.286 1.00 131.93 ? 34   VAL sQ CA    1 
ATOM   91427  C  C     . VAL RB 69 32   ? 202.020 269.620 285.265 1.00 131.93 ? 34   VAL sQ C     1 
ATOM   91428  O  O     . VAL RB 69 32   ? 202.031 268.384 285.318 1.00 131.93 ? 34   VAL sQ O     1 
ATOM   91429  C  CB    . VAL RB 69 32   ? 201.998 270.540 287.619 1.00 131.93 ? 34   VAL sQ CB    1 
ATOM   91430  C  CG1   . VAL RB 69 32   ? 202.657 269.229 288.014 1.00 131.93 ? 34   VAL sQ CG1   1 
ATOM   91431  C  CG2   . VAL RB 69 32   ? 203.052 271.611 287.520 1.00 131.93 ? 34   VAL sQ CG2   1 
ATOM   91432  N  N     . ASN RB 69 33   ? 202.638 270.317 284.309 1.00 138.52 ? 35   ASN sQ N     1 
ATOM   91433  C  CA    . ASN RB 69 33   ? 203.451 269.686 283.269 1.00 138.52 ? 35   ASN sQ CA    1 
ATOM   91434  C  C     . ASN RB 69 33   ? 202.762 268.447 282.706 1.00 138.52 ? 35   ASN sQ C     1 
ATOM   91435  O  O     . ASN RB 69 33   ? 203.403 267.456 282.350 1.00 138.52 ? 35   ASN sQ O     1 
ATOM   91436  C  CB    . ASN RB 69 33   ? 204.841 269.343 283.797 1.00 138.52 ? 35   ASN sQ CB    1 
ATOM   91437  C  CG    . ASN RB 69 33   ? 205.929 269.651 282.796 1.00 138.52 ? 35   ASN sQ CG    1 
ATOM   91438  O  OD1   . ASN RB 69 33   ? 205.766 269.420 281.599 1.00 138.52 ? 35   ASN sQ OD1   1 
ATOM   91439  N  ND2   . ASN RB 69 33   ? 207.047 270.179 283.278 1.00 138.52 ? 35   ASN sQ ND2   1 
ATOM   91440  N  N     . GLY RB 69 34   ? 201.435 268.507 282.634 1.00 133.61 ? 36   GLY sQ N     1 
ATOM   91441  C  CA    . GLY RB 69 34   ? 200.634 267.341 282.339 1.00 133.61 ? 36   GLY sQ CA    1 
ATOM   91442  C  C     . GLY RB 69 34   ? 200.151 266.634 283.588 1.00 133.61 ? 36   GLY sQ C     1 
ATOM   91443  O  O     . GLY RB 69 34   ? 198.941 266.522 283.806 1.00 133.61 ? 36   GLY sQ O     1 
ATOM   91444  N  N     . ARG RB 69 35   ? 201.073 266.165 284.425 1.00 126.14 ? 37   ARG sQ N     1 
ATOM   91445  C  CA    . ARG RB 69 35   ? 200.688 265.328 285.549 1.00 126.14 ? 37   ARG sQ CA    1 
ATOM   91446  C  C     . ARG RB 69 35   ? 199.919 266.136 286.593 1.00 126.14 ? 37   ARG sQ C     1 
ATOM   91447  O  O     . ARG RB 69 35   ? 200.034 267.361 286.652 1.00 126.14 ? 37   ARG sQ O     1 
ATOM   91448  C  CB    . ARG RB 69 35   ? 201.914 264.675 286.180 1.00 126.14 ? 37   ARG sQ CB    1 
ATOM   91449  C  CG    . ARG RB 69 35   ? 203.114 265.572 286.345 1.00 126.14 ? 37   ARG sQ CG    1 
ATOM   91450  C  CD    . ARG RB 69 35   ? 204.254 264.784 286.968 1.00 126.14 ? 37   ARG sQ CD    1 
ATOM   91451  N  NE    . ARG RB 69 35   ? 205.098 264.152 285.962 1.00 126.14 ? 37   ARG sQ NE    1 
ATOM   91452  C  CZ    . ARG RB 69 35   ? 206.017 263.234 286.226 1.00 126.14 ? 37   ARG sQ CZ    1 
ATOM   91453  N  NH1   . ARG RB 69 35   ? 206.218 262.793 287.456 1.00 126.14 ? 37   ARG sQ NH1   1 
ATOM   91454  N  NH2   . ARG RB 69 35   ? 206.750 262.745 285.231 1.00 126.14 ? 37   ARG sQ NH2   1 
ATOM   91455  N  N     . PRO RB 69 36   ? 199.099 265.478 287.407 1.00 122.22 ? 38   PRO sQ N     1 
ATOM   91456  C  CA    . PRO RB 69 36   ? 198.311 266.206 288.404 1.00 122.22 ? 38   PRO sQ CA    1 
ATOM   91457  C  C     . PRO RB 69 36   ? 199.196 266.742 289.513 1.00 122.22 ? 38   PRO sQ C     1 
ATOM   91458  O  O     . PRO RB 69 36   ? 200.262 266.206 289.815 1.00 122.22 ? 38   PRO sQ O     1 
ATOM   91459  C  CB    . PRO RB 69 36   ? 197.329 265.162 288.942 1.00 122.22 ? 38   PRO sQ CB    1 
ATOM   91460  C  CG    . PRO RB 69 36   ? 197.522 263.939 288.113 1.00 122.22 ? 38   PRO sQ CG    1 
ATOM   91461  C  CD    . PRO RB 69 36   ? 198.847 264.031 287.451 1.00 122.22 ? 38   PRO sQ CD    1 
ATOM   91462  N  N     . LEU RB 69 37   ? 198.726 267.820 290.139 1.00 127.51 ? 39   LEU sQ N     1 
ATOM   91463  C  CA    . LEU RB 69 37   ? 199.468 268.405 291.245 1.00 127.51 ? 39   LEU sQ CA    1 
ATOM   91464  C  C     . LEU RB 69 37   ? 199.583 267.468 292.434 1.00 127.51 ? 39   LEU sQ C     1 
ATOM   91465  O  O     . LEU RB 69 37   ? 200.429 267.695 293.301 1.00 127.51 ? 39   LEU sQ O     1 
ATOM   91466  C  CB    . LEU RB 69 37   ? 198.833 269.720 291.704 1.00 127.51 ? 39   LEU sQ CB    1 
ATOM   91467  C  CG    . LEU RB 69 37   ? 198.145 270.673 290.726 1.00 127.51 ? 39   LEU sQ CG    1 
ATOM   91468  C  CD1   . LEU RB 69 37   ? 197.792 271.950 291.460 1.00 127.51 ? 39   LEU sQ CD1   1 
ATOM   91469  C  CD2   . LEU RB 69 37   ? 199.029 270.987 289.545 1.00 127.51 ? 39   LEU sQ CD2   1 
ATOM   91470  N  N     . GLU RB 69 38   ? 198.766 266.425 292.503 1.00 127.90 ? 40   GLU sQ N     1 
ATOM   91471  C  CA    . GLU RB 69 38   ? 198.910 265.425 293.545 1.00 127.90 ? 40   GLU sQ CA    1 
ATOM   91472  C  C     . GLU RB 69 38   ? 199.862 264.312 293.128 1.00 127.90 ? 40   GLU sQ C     1 
ATOM   91473  O  O     . GLU RB 69 38   ? 199.779 263.190 293.641 1.00 127.90 ? 40   GLU sQ O     1 
ATOM   91474  C  CB    . GLU RB 69 38   ? 197.535 264.872 293.930 1.00 127.90 ? 40   GLU sQ CB    1 
ATOM   91475  C  CG    . GLU RB 69 38   ? 197.522 264.130 295.250 1.00 127.90 ? 40   GLU sQ CG    1 
ATOM   91476  C  CD    . GLU RB 69 38   ? 198.607 264.632 296.175 1.00 127.90 ? 40   GLU sQ CD    1 
ATOM   91477  O  OE1   . GLU RB 69 38   ? 198.483 265.769 296.669 1.00 127.90 ? 40   GLU sQ OE1   1 
ATOM   91478  O  OE2   . GLU RB 69 38   ? 199.592 263.895 296.391 1.00 127.90 ? 40   GLU sQ OE2   1 
ATOM   91479  N  N     . MET RB 69 39   ? 200.754 264.597 292.192 1.00 133.81 ? 41   MET sQ N     1 
ATOM   91480  C  CA    . MET RB 69 39   ? 201.612 263.577 291.639 1.00 133.81 ? 41   MET sQ CA    1 
ATOM   91481  C  C     . MET RB 69 39   ? 203.023 264.113 291.442 1.00 133.81 ? 41   MET sQ C     1 
ATOM   91482  O  O     . MET RB 69 39   ? 203.601 264.071 290.353 1.00 133.81 ? 41   MET sQ O     1 
ATOM   91483  C  CB    . MET RB 69 39   ? 200.972 263.093 290.378 1.00 133.81 ? 41   MET sQ CB    1 
ATOM   91484  C  CG    . MET RB 69 39   ? 201.003 261.699 290.394 1.00 133.81 ? 41   MET sQ CG    1 
ATOM   91485  S  SD    . MET RB 69 39   ? 199.755 261.138 289.342 1.00 133.81 ? 41   MET sQ SD    1 
ATOM   91486  C  CE    . MET RB 69 39   ? 200.608 259.625 289.579 1.00 133.81 ? 41   MET sQ CE    1 
ATOM   91487  N  N     . ILE RB 69 40   ? 203.571 264.674 292.511 1.00 138.83 ? 42   ILE sQ N     1 
ATOM   91488  C  CA    . ILE RB 69 40   ? 204.829 265.406 292.479 1.00 138.83 ? 42   ILE sQ CA    1 
ATOM   91489  C  C     . ILE RB 69 40   ? 205.874 264.654 293.284 1.00 138.83 ? 42   ILE sQ C     1 
ATOM   91490  O  O     . ILE RB 69 40   ? 205.649 263.520 293.719 1.00 138.83 ? 42   ILE sQ O     1 
ATOM   91491  C  CB    . ILE RB 69 40   ? 204.663 266.831 293.025 1.00 138.83 ? 42   ILE sQ CB    1 
ATOM   91492  C  CG1   . ILE RB 69 40   ? 204.459 266.781 294.538 1.00 138.83 ? 42   ILE sQ CG1   1 
ATOM   91493  C  CG2   . ILE RB 69 40   ? 203.513 267.533 292.337 1.00 138.83 ? 42   ILE sQ CG2   1 
ATOM   91494  C  CD1   . ILE RB 69 40   ? 204.822 268.060 295.239 1.00 138.83 ? 42   ILE sQ CD1   1 
ATOM   91495  N  N     . GLU RB 69 41   ? 207.028 265.286 293.463 1.00 138.95 ? 43   GLU sQ N     1 
ATOM   91496  C  CA    . GLU RB 69 41   ? 208.195 264.809 294.192 1.00 138.95 ? 43   GLU sQ CA    1 
ATOM   91497  C  C     . GLU RB 69 41   ? 207.792 264.429 295.619 1.00 138.95 ? 43   GLU sQ C     1 
ATOM   91498  O  O     . GLU RB 69 41   ? 206.649 264.696 296.011 1.00 138.95 ? 43   GLU sQ O     1 
ATOM   91499  C  CB    . GLU RB 69 41   ? 209.270 265.894 294.142 1.00 138.95 ? 43   GLU sQ CB    1 
ATOM   91500  C  CG    . GLU RB 69 41   ? 209.021 267.056 295.080 1.00 138.95 ? 43   GLU sQ CG    1 
ATOM   91501  C  CD    . GLU RB 69 41   ? 210.290 267.811 295.392 1.00 138.95 ? 43   GLU sQ CD    1 
ATOM   91502  O  OE1   . GLU RB 69 41   ? 210.923 268.317 294.444 1.00 138.95 ? 43   GLU sQ OE1   1 
ATOM   91503  O  OE2   . GLU RB 69 41   ? 210.666 267.878 296.579 1.00 138.95 ? 43   GLU sQ OE2   1 
ATOM   91504  N  N     . PRO RB 69 42   ? 208.702 263.871 296.465 1.00 141.54 ? 44   PRO sQ N     1 
ATOM   91505  C  CA    . PRO RB 69 42   ? 208.339 262.725 297.323 1.00 141.54 ? 44   PRO sQ CA    1 
ATOM   91506  C  C     . PRO RB 69 42   ? 206.960 262.662 297.959 1.00 141.54 ? 44   PRO sQ C     1 
ATOM   91507  O  O     . PRO RB 69 42   ? 206.579 261.586 298.432 1.00 141.54 ? 44   PRO sQ O     1 
ATOM   91508  C  CB    . PRO RB 69 42   ? 209.389 262.806 298.441 1.00 141.54 ? 44   PRO sQ CB    1 
ATOM   91509  C  CG    . PRO RB 69 42   ? 209.900 264.193 298.393 1.00 141.54 ? 44   PRO sQ CG    1 
ATOM   91510  C  CD    . PRO RB 69 42   ? 209.963 264.462 296.943 1.00 141.54 ? 44   PRO sQ CD    1 
ATOM   91511  N  N     . ARG RB 69 43   ? 206.228 263.772 297.999 1.00 136.96 ? 45   ARG sQ N     1 
ATOM   91512  C  CA    . ARG RB 69 43   ? 205.001 263.989 298.759 1.00 136.96 ? 45   ARG sQ CA    1 
ATOM   91513  C  C     . ARG RB 69 43   ? 205.293 264.341 300.200 1.00 136.96 ? 45   ARG sQ C     1 
ATOM   91514  O  O     . ARG RB 69 43   ? 204.358 264.580 300.967 1.00 136.96 ? 45   ARG sQ O     1 
ATOM   91515  C  CB    . ARG RB 69 43   ? 204.036 262.794 298.766 1.00 136.96 ? 45   ARG sQ CB    1 
ATOM   91516  C  CG    . ARG RB 69 43   ? 203.520 262.346 297.427 1.00 136.96 ? 45   ARG sQ CG    1 
ATOM   91517  C  CD    . ARG RB 69 43   ? 203.412 260.837 297.432 1.00 136.96 ? 45   ARG sQ CD    1 
ATOM   91518  N  NE    . ARG RB 69 43   ? 202.618 260.334 296.322 1.00 136.96 ? 45   ARG sQ NE    1 
ATOM   91519  C  CZ    . ARG RB 69 43   ? 203.105 259.584 295.346 1.00 136.96 ? 45   ARG sQ CZ    1 
ATOM   91520  N  NH1   . ARG RB 69 43   ? 204.381 259.241 295.317 1.00 136.96 ? 45   ARG sQ NH1   1 
ATOM   91521  N  NH2   . ARG RB 69 43   ? 202.293 259.168 294.379 1.00 136.96 ? 45   ARG sQ NH2   1 
ATOM   91522  N  N     . THR RB 69 44   ? 206.558 264.376 300.607 1.00 139.03 ? 46   THR sQ N     1 
ATOM   91523  C  CA    . THR RB 69 44   ? 206.866 264.977 301.893 1.00 139.03 ? 46   THR sQ CA    1 
ATOM   91524  C  C     . THR RB 69 44   ? 206.507 266.454 301.891 1.00 139.03 ? 46   THR sQ C     1 
ATOM   91525  O  O     . THR RB 69 44   ? 206.369 267.064 302.956 1.00 139.03 ? 46   THR sQ O     1 
ATOM   91526  C  CB    . THR RB 69 44   ? 208.338 264.761 302.227 1.00 139.03 ? 46   THR sQ CB    1 
ATOM   91527  O  OG1   . THR RB 69 44   ? 209.139 265.647 301.441 1.00 139.03 ? 46   THR sQ OG1   1 
ATOM   91528  C  CG2   . THR RB 69 44   ? 208.739 263.331 301.924 1.00 139.03 ? 46   THR sQ CG2   1 
ATOM   91529  N  N     . LEU RB 69 45   ? 206.341 267.039 300.702 1.00 139.00 ? 47   LEU sQ N     1 
ATOM   91530  C  CA    . LEU RB 69 45   ? 205.821 268.390 300.537 1.00 139.00 ? 47   LEU sQ CA    1 
ATOM   91531  C  C     . LEU RB 69 45   ? 204.643 268.426 299.570 1.00 139.00 ? 47   LEU sQ C     1 
ATOM   91532  O  O     . LEU RB 69 45   ? 204.337 269.483 299.016 1.00 139.00 ? 47   LEU sQ O     1 
ATOM   91533  C  CB    . LEU RB 69 45   ? 206.903 269.359 300.058 1.00 139.00 ? 47   LEU sQ CB    1 
ATOM   91534  C  CG    . LEU RB 69 45   ? 208.076 269.813 300.931 1.00 139.00 ? 47   LEU sQ CG    1 
ATOM   91535  C  CD1   . LEU RB 69 45   ? 209.003 268.686 301.318 1.00 139.00 ? 47   LEU sQ CD1   1 
ATOM   91536  C  CD2   . LEU RB 69 45   ? 208.850 270.908 300.217 1.00 139.00 ? 47   LEU sQ CD2   1 
ATOM   91537  N  N     . GLN RB 69 46   ? 203.976 267.290 299.341 1.00 138.21 ? 48   GLN sQ N     1 
ATOM   91538  C  CA    . GLN RB 69 46   ? 202.808 267.308 298.462 1.00 138.21 ? 48   GLN sQ CA    1 
ATOM   91539  C  C     . GLN RB 69 46   ? 201.781 268.299 298.975 1.00 138.21 ? 48   GLN sQ C     1 
ATOM   91540  O  O     . GLN RB 69 46   ? 201.232 269.105 298.216 1.00 138.21 ? 48   GLN sQ O     1 
ATOM   91541  C  CB    . GLN RB 69 46   ? 202.179 265.915 298.347 1.00 138.21 ? 48   GLN sQ CB    1 
ATOM   91542  C  CG    . GLN RB 69 46   ? 201.725 265.283 299.664 1.00 138.21 ? 48   GLN sQ CG    1 
ATOM   91543  C  CD    . GLN RB 69 46   ? 200.271 265.552 299.984 1.00 138.21 ? 48   GLN sQ CD    1 
ATOM   91544  O  OE1   . GLN RB 69 46   ? 199.519 266.022 299.138 1.00 138.21 ? 48   GLN sQ OE1   1 
ATOM   91545  N  NE2   . GLN RB 69 46   ? 199.868 265.253 301.212 1.00 138.21 ? 48   GLN sQ NE2   1 
ATOM   91546  N  N     . TYR RB 69 47   ? 201.542 268.272 300.277 1.00 133.33 ? 49   TYR sQ N     1 
ATOM   91547  C  CA    . TYR RB 69 47   ? 200.586 269.145 300.920 1.00 133.33 ? 49   TYR sQ CA    1 
ATOM   91548  C  C     . TYR RB 69 47   ? 201.200 270.507 301.207 1.00 133.33 ? 49   TYR sQ C     1 
ATOM   91549  O  O     . TYR RB 69 47   ? 200.483 271.430 301.603 1.00 133.33 ? 49   TYR sQ O     1 
ATOM   91550  C  CB    . TYR RB 69 47   ? 200.066 268.373 302.139 1.00 133.33 ? 49   TYR sQ CB    1 
ATOM   91551  C  CG    . TYR RB 69 47   ? 199.789 269.082 303.430 1.00 133.33 ? 49   TYR sQ CG    1 
ATOM   91552  C  CD1   . TYR RB 69 47   ? 198.754 269.992 303.543 1.00 133.33 ? 49   TYR sQ CD1   1 
ATOM   91553  C  CD2   . TYR RB 69 47   ? 200.514 268.766 304.569 1.00 133.33 ? 49   TYR sQ CD2   1 
ATOM   91554  C  CE1   . TYR RB 69 47   ? 198.485 270.610 304.742 1.00 133.33 ? 49   TYR sQ CE1   1 
ATOM   91555  C  CE2   . TYR RB 69 47   ? 200.253 269.374 305.770 1.00 133.33 ? 49   TYR sQ CE2   1 
ATOM   91556  C  CZ    . TYR RB 69 47   ? 199.239 270.297 305.853 1.00 133.33 ? 49   TYR sQ CZ    1 
ATOM   91557  O  OH    . TYR RB 69 47   ? 198.980 270.907 307.055 1.00 133.33 ? 49   TYR sQ OH    1 
ATOM   91558  N  N     . LYS RB 69 48   ? 202.507 270.650 300.969 1.00 129.30 ? 50   LYS sQ N     1 
ATOM   91559  C  CA    . LYS RB 69 48   ? 203.118 271.969 300.833 1.00 129.30 ? 50   LYS sQ CA    1 
ATOM   91560  C  C     . LYS RB 69 48   ? 202.835 272.570 299.458 1.00 129.30 ? 50   LYS sQ C     1 
ATOM   91561  O  O     . LYS RB 69 48   ? 202.651 273.783 299.322 1.00 129.30 ? 50   LYS sQ O     1 
ATOM   91562  C  CB    . LYS RB 69 48   ? 204.623 271.871 301.077 1.00 129.30 ? 50   LYS sQ CB    1 
ATOM   91563  C  CG    . LYS RB 69 48   ? 205.422 273.126 300.741 1.00 129.30 ? 50   LYS sQ CG    1 
ATOM   91564  C  CD    . LYS RB 69 48   ? 204.850 274.383 301.374 1.00 129.30 ? 50   LYS sQ CD    1 
ATOM   91565  C  CE    . LYS RB 69 48   ? 205.906 275.468 301.452 1.00 129.30 ? 50   LYS sQ CE    1 
ATOM   91566  N  NZ    . LYS RB 69 48   ? 206.390 275.840 300.094 1.00 129.30 ? 50   LYS sQ NZ    1 
ATOM   91567  N  N     . LEU RB 69 49   ? 202.840 271.752 298.409 1.00 133.58 ? 51   LEU sQ N     1 
ATOM   91568  C  CA    . LEU RB 69 49   ? 202.368 272.277 297.135 1.00 133.58 ? 51   LEU sQ CA    1 
ATOM   91569  C  C     . LEU RB 69 49   ? 200.886 272.592 297.202 1.00 133.58 ? 51   LEU sQ C     1 
ATOM   91570  O  O     . LEU RB 69 49   ? 200.443 273.645 296.732 1.00 133.58 ? 51   LEU sQ O     1 
ATOM   91571  C  CB    . LEU RB 69 49   ? 202.652 271.309 295.993 1.00 133.58 ? 51   LEU sQ CB    1 
ATOM   91572  C  CG    . LEU RB 69 49   ? 201.836 271.686 294.751 1.00 133.58 ? 51   LEU sQ CG    1 
ATOM   91573  C  CD1   . LEU RB 69 49   ? 202.542 272.639 293.808 1.00 133.58 ? 51   LEU sQ CD1   1 
ATOM   91574  C  CD2   . LEU RB 69 49   ? 201.461 270.435 294.006 1.00 133.58 ? 51   LEU sQ CD2   1 
ATOM   91575  N  N     . LEU RB 69 50   ? 200.111 271.710 297.820 1.00 133.56 ? 52   LEU sQ N     1 
ATOM   91576  C  CA    . LEU RB 69 50   ? 198.666 271.847 297.849 1.00 133.56 ? 52   LEU sQ CA    1 
ATOM   91577  C  C     . LEU RB 69 50   ? 198.184 272.905 298.830 1.00 133.56 ? 52   LEU sQ C     1 
ATOM   91578  O  O     . LEU RB 69 50   ? 196.982 272.955 299.107 1.00 133.56 ? 52   LEU sQ O     1 
ATOM   91579  C  CB    . LEU RB 69 50   ? 198.026 270.496 298.179 1.00 133.56 ? 52   LEU sQ CB    1 
ATOM   91580  C  CG    . LEU RB 69 50   ? 197.569 269.684 296.966 1.00 133.56 ? 52   LEU sQ CG    1 
ATOM   91581  C  CD1   . LEU RB 69 50   ? 198.738 268.985 296.298 1.00 133.56 ? 52   LEU sQ CD1   1 
ATOM   91582  C  CD2   . LEU RB 69 50   ? 196.508 268.675 297.364 1.00 133.56 ? 52   LEU sQ CD2   1 
ATOM   91583  N  N     . GLU RB 69 51   ? 199.073 273.752 299.351 1.00 134.96 ? 53   GLU sQ N     1 
ATOM   91584  C  CA    . GLU RB 69 51   ? 198.636 274.770 300.301 1.00 134.96 ? 53   GLU sQ CA    1 
ATOM   91585  C  C     . GLU RB 69 51   ? 197.585 275.713 299.735 1.00 134.96 ? 53   GLU sQ C     1 
ATOM   91586  O  O     . GLU RB 69 51   ? 196.516 275.833 300.355 1.00 134.96 ? 53   GLU sQ O     1 
ATOM   91587  C  CB    . GLU RB 69 51   ? 199.831 275.588 300.804 1.00 134.96 ? 53   GLU sQ CB    1 
ATOM   91588  C  CG    . GLU RB 69 51   ? 200.956 274.782 301.390 1.00 134.96 ? 53   GLU sQ CG    1 
ATOM   91589  C  CD    . GLU RB 69 51   ? 200.730 274.363 302.813 1.00 134.96 ? 53   GLU sQ CD    1 
ATOM   91590  O  OE1   . GLU RB 69 51   ? 199.750 273.635 303.073 1.00 134.96 ? 53   GLU sQ OE1   1 
ATOM   91591  O  OE2   . GLU RB 69 51   ? 201.544 274.764 303.669 1.00 134.96 ? 53   GLU sQ OE2   1 
ATOM   91592  N  N     . PRO RB 69 52   ? 197.788 276.378 298.593 1.00 131.23 ? 54   PRO sQ N     1 
ATOM   91593  C  CA    . PRO RB 69 52   ? 196.816 277.405 298.191 1.00 131.23 ? 54   PRO sQ CA    1 
ATOM   91594  C  C     . PRO RB 69 52   ? 195.423 276.855 297.970 1.00 131.23 ? 54   PRO sQ C     1 
ATOM   91595  O  O     . PRO RB 69 52   ? 194.475 277.299 298.630 1.00 131.23 ? 54   PRO sQ O     1 
ATOM   91596  C  CB    . PRO RB 69 52   ? 197.421 277.974 296.899 1.00 131.23 ? 54   PRO sQ CB    1 
ATOM   91597  C  CG    . PRO RB 69 52   ? 198.846 277.539 296.914 1.00 131.23 ? 54   PRO sQ CG    1 
ATOM   91598  C  CD    . PRO RB 69 52   ? 198.834 276.213 297.574 1.00 131.23 ? 54   PRO sQ CD    1 
ATOM   91599  N  N     . VAL RB 69 53   ? 195.286 275.849 297.106 1.00 145.57 ? 55   VAL sQ N     1 
ATOM   91600  C  CA    . VAL RB 69 53   ? 193.961 275.357 296.757 1.00 145.57 ? 55   VAL sQ CA    1 
ATOM   91601  C  C     . VAL RB 69 53   ? 193.215 274.862 297.988 1.00 145.57 ? 55   VAL sQ C     1 
ATOM   91602  O  O     . VAL RB 69 53   ? 191.980 274.878 298.013 1.00 145.57 ? 55   VAL sQ O     1 
ATOM   91603  C  CB    . VAL RB 69 53   ? 194.060 274.264 295.677 1.00 145.57 ? 55   VAL sQ CB    1 
ATOM   91604  C  CG1   . VAL RB 69 53   ? 194.861 274.769 294.490 1.00 145.57 ? 55   VAL sQ CG1   1 
ATOM   91605  C  CG2   . VAL RB 69 53   ? 194.690 273.006 296.242 1.00 145.57 ? 55   VAL sQ CG2   1 
ATOM   91606  N  N     . LEU RB 69 54   ? 193.928 274.439 299.034 1.00 132.51 ? 56   LEU sQ N     1 
ATOM   91607  C  CA    . LEU RB 69 54   ? 193.211 273.941 300.199 1.00 132.51 ? 56   LEU sQ CA    1 
ATOM   91608  C  C     . LEU RB 69 54   ? 192.594 275.083 300.997 1.00 132.51 ? 56   LEU sQ C     1 
ATOM   91609  O  O     . LEU RB 69 54   ? 191.467 274.958 301.486 1.00 132.51 ? 56   LEU sQ O     1 
ATOM   91610  C  CB    . LEU RB 69 54   ? 194.119 273.081 301.081 1.00 132.51 ? 56   LEU sQ CB    1 
ATOM   91611  C  CG    . LEU RB 69 54   ? 195.148 273.686 302.027 1.00 132.51 ? 56   LEU sQ CG    1 
ATOM   91612  C  CD1   . LEU RB 69 54   ? 194.506 273.920 303.370 1.00 132.51 ? 56   LEU sQ CD1   1 
ATOM   91613  C  CD2   . LEU RB 69 54   ? 196.323 272.744 302.176 1.00 132.51 ? 56   LEU sQ CD2   1 
ATOM   91614  N  N     . LEU RB 69 55   ? 193.298 276.210 301.136 1.00 128.11 ? 57   LEU sQ N     1 
ATOM   91615  C  CA    . LEU RB 69 55   ? 192.741 277.255 301.988 1.00 128.11 ? 57   LEU sQ CA    1 
ATOM   91616  C  C     . LEU RB 69 55   ? 191.865 278.234 301.212 1.00 128.11 ? 57   LEU sQ C     1 
ATOM   91617  O  O     . LEU RB 69 55   ? 190.928 278.799 301.786 1.00 128.11 ? 57   LEU sQ O     1 
ATOM   91618  C  CB    . LEU RB 69 55   ? 193.843 278.009 302.739 1.00 128.11 ? 57   LEU sQ CB    1 
ATOM   91619  C  CG    . LEU RB 69 55   ? 194.662 279.130 302.104 1.00 128.11 ? 57   LEU sQ CG    1 
ATOM   91620  C  CD1   . LEU RB 69 55   ? 195.197 280.039 303.190 1.00 128.11 ? 57   LEU sQ CD1   1 
ATOM   91621  C  CD2   . LEU RB 69 55   ? 195.809 278.568 301.333 1.00 128.11 ? 57   LEU sQ CD2   1 
ATOM   91622  N  N     . LEU RB 69 56   ? 192.132 278.450 299.925 1.00 135.18 ? 58   LEU sQ N     1 
ATOM   91623  C  CA    . LEU RB 69 56   ? 191.229 279.295 299.151 1.00 135.18 ? 58   LEU sQ CA    1 
ATOM   91624  C  C     . LEU RB 69 56   ? 189.955 278.546 298.774 1.00 135.18 ? 58   LEU sQ C     1 
ATOM   91625  O  O     . LEU RB 69 56   ? 188.939 279.168 298.447 1.00 135.18 ? 58   LEU sQ O     1 
ATOM   91626  C  CB    . LEU RB 69 56   ? 191.933 279.842 297.909 1.00 135.18 ? 58   LEU sQ CB    1 
ATOM   91627  C  CG    . LEU RB 69 56   ? 193.010 280.918 298.108 1.00 135.18 ? 58   LEU sQ CG    1 
ATOM   91628  C  CD1   . LEU RB 69 56   ? 192.535 281.966 299.098 1.00 135.18 ? 58   LEU sQ CD1   1 
ATOM   91629  C  CD2   . LEU RB 69 56   ? 194.352 280.358 298.526 1.00 135.18 ? 58   LEU sQ CD2   1 
ATOM   91630  N  N     . GLY RB 69 57   ? 189.986 277.215 298.818 1.00 140.80 ? 59   GLY sQ N     1 
ATOM   91631  C  CA    . GLY RB 69 57   ? 188.791 276.418 298.614 1.00 140.80 ? 59   GLY sQ CA    1 
ATOM   91632  C  C     . GLY RB 69 57   ? 188.460 276.135 297.164 1.00 140.80 ? 59   GLY sQ C     1 
ATOM   91633  O  O     . GLY RB 69 57   ? 188.627 277.002 296.305 1.00 140.80 ? 59   GLY sQ O     1 
ATOM   91634  N  N     . LYS RB 69 58   ? 187.964 274.928 296.886 1.00 147.62 ? 60   LYS sQ N     1 
ATOM   91635  C  CA    . LYS RB 69 58   ? 187.708 274.516 295.511 1.00 147.62 ? 60   LYS sQ CA    1 
ATOM   91636  C  C     . LYS RB 69 58   ? 186.691 275.400 294.804 1.00 147.62 ? 60   LYS sQ C     1 
ATOM   91637  O  O     . LYS RB 69 58   ? 186.791 275.582 293.584 1.00 147.62 ? 60   LYS sQ O     1 
ATOM   91638  C  CB    . LYS RB 69 58   ? 187.212 273.070 295.476 1.00 147.62 ? 60   LYS sQ CB    1 
ATOM   91639  C  CG    . LYS RB 69 58   ? 187.882 272.146 296.465 1.00 147.62 ? 60   LYS sQ CG    1 
ATOM   91640  C  CD    . LYS RB 69 58   ? 189.361 272.032 296.180 1.00 147.62 ? 60   LYS sQ CD    1 
ATOM   91641  C  CE    . LYS RB 69 58   ? 190.170 272.429 297.391 1.00 147.62 ? 60   LYS sQ CE    1 
ATOM   91642  N  NZ    . LYS RB 69 58   ? 191.620 272.178 297.179 1.00 147.62 ? 60   LYS sQ NZ    1 
ATOM   91643  N  N     . GLU RB 69 59   ? 185.726 275.962 295.538 1.00 152.63 ? 61   GLU sQ N     1 
ATOM   91644  C  CA    . GLU RB 69 59   ? 184.586 276.641 294.926 1.00 152.63 ? 61   GLU sQ CA    1 
ATOM   91645  C  C     . GLU RB 69 59   ? 184.993 277.771 293.991 1.00 152.63 ? 61   GLU sQ C     1 
ATOM   91646  O  O     . GLU RB 69 59   ? 184.139 278.302 293.275 1.00 152.63 ? 61   GLU sQ O     1 
ATOM   91647  C  CB    . GLU RB 69 59   ? 183.654 277.183 296.008 1.00 152.63 ? 61   GLU sQ CB    1 
ATOM   91648  C  CG    . GLU RB 69 59   ? 184.239 278.325 296.807 1.00 152.63 ? 61   GLU sQ CG    1 
ATOM   91649  C  CD    . GLU RB 69 59   ? 185.331 277.868 297.746 1.00 152.63 ? 61   GLU sQ CD    1 
ATOM   91650  O  OE1   . GLU RB 69 59   ? 185.290 276.696 298.173 1.00 152.63 ? 61   GLU sQ OE1   1 
ATOM   91651  O  OE2   . GLU RB 69 59   ? 186.236 278.672 298.043 1.00 152.63 ? 61   GLU sQ OE2   1 
ATOM   91652  N  N     . ARG RB 69 60   ? 186.267 278.152 293.983 1.00 148.58 ? 62   ARG sQ N     1 
ATOM   91653  C  CA    . ARG RB 69 60   ? 186.774 279.112 293.017 1.00 148.58 ? 62   ARG sQ CA    1 
ATOM   91654  C  C     . ARG RB 69 60   ? 187.644 278.475 291.946 1.00 148.58 ? 62   ARG sQ C     1 
ATOM   91655  O  O     . ARG RB 69 60   ? 187.716 279.005 290.832 1.00 148.58 ? 62   ARG sQ O     1 
ATOM   91656  C  CB    . ARG RB 69 60   ? 187.573 280.197 293.735 1.00 148.58 ? 62   ARG sQ CB    1 
ATOM   91657  C  CG    . ARG RB 69 60   ? 188.411 279.662 294.871 1.00 148.58 ? 62   ARG sQ CG    1 
ATOM   91658  C  CD    . ARG RB 69 60   ? 188.993 280.788 295.676 1.00 148.58 ? 62   ARG sQ CD    1 
ATOM   91659  N  NE    . ARG RB 69 60   ? 189.738 281.692 294.813 1.00 148.58 ? 62   ARG sQ NE    1 
ATOM   91660  C  CZ    . ARG RB 69 60   ? 189.321 282.897 294.458 1.00 148.58 ? 62   ARG sQ CZ    1 
ATOM   91661  N  NH1   . ARG RB 69 60   ? 188.173 283.388 294.891 1.00 148.58 ? 62   ARG sQ NH1   1 
ATOM   91662  N  NH2   . ARG RB 69 60   ? 190.070 283.622 293.640 1.00 148.58 ? 62   ARG sQ NH2   1 
ATOM   91663  N  N     . PHE RB 69 61   ? 188.294 277.355 292.249 1.00 145.43 ? 63   PHE sQ N     1 
ATOM   91664  C  CA    . PHE RB 69 61   ? 189.086 276.635 291.264 1.00 145.43 ? 63   PHE sQ CA    1 
ATOM   91665  C  C     . PHE RB 69 61   ? 188.235 275.802 290.320 1.00 145.43 ? 63   PHE sQ C     1 
ATOM   91666  O  O     . PHE RB 69 61   ? 188.787 275.083 289.481 1.00 145.43 ? 63   PHE sQ O     1 
ATOM   91667  C  CB    . PHE RB 69 61   ? 190.116 275.736 291.954 1.00 145.43 ? 63   PHE sQ CB    1 
ATOM   91668  C  CG    . PHE RB 69 61   ? 191.041 276.469 292.881 1.00 145.43 ? 63   PHE sQ CG    1 
ATOM   91669  C  CD1   . PHE RB 69 61   ? 190.685 276.705 294.193 1.00 145.43 ? 63   PHE sQ CD1   1 
ATOM   91670  C  CD2   . PHE RB 69 61   ? 192.277 276.901 292.443 1.00 145.43 ? 63   PHE sQ CD2   1 
ATOM   91671  C  CE1   . PHE RB 69 61   ? 191.536 277.374 295.048 1.00 145.43 ? 63   PHE sQ CE1   1 
ATOM   91672  C  CE2   . PHE RB 69 61   ? 193.132 277.558 293.295 1.00 145.43 ? 63   PHE sQ CE2   1 
ATOM   91673  C  CZ    . PHE RB 69 61   ? 192.761 277.800 294.598 1.00 145.43 ? 63   PHE sQ CZ    1 
ATOM   91674  N  N     . ALA RB 69 62   ? 186.910 275.864 290.446 1.00 148.05 ? 64   ALA sQ N     1 
ATOM   91675  C  CA    . ALA RB 69 62   ? 186.058 275.217 289.460 1.00 148.05 ? 64   ALA sQ CA    1 
ATOM   91676  C  C     . ALA RB 69 62   ? 186.267 275.823 288.080 1.00 148.05 ? 64   ALA sQ C     1 
ATOM   91677  O  O     . ALA RB 69 62   ? 186.529 275.104 287.110 1.00 148.05 ? 64   ALA sQ O     1 
ATOM   91678  C  CB    . ALA RB 69 62   ? 184.593 275.327 289.879 1.00 148.05 ? 64   ALA sQ CB    1 
ATOM   91679  N  N     . GLY RB 69 63   ? 186.195 277.145 287.981 1.00 142.77 ? 65   GLY sQ N     1 
ATOM   91680  C  CA    . GLY RB 69 63   ? 186.242 277.798 286.690 1.00 142.77 ? 65   GLY sQ CA    1 
ATOM   91681  C  C     . GLY RB 69 63   ? 187.633 278.132 286.199 1.00 142.77 ? 65   GLY sQ C     1 
ATOM   91682  O  O     . GLY RB 69 63   ? 187.812 279.106 285.462 1.00 142.77 ? 65   GLY sQ O     1 
ATOM   91683  N  N     . VAL RB 69 64   ? 188.630 277.333 286.583 1.00 144.05 ? 66   VAL sQ N     1 
ATOM   91684  C  CA    . VAL RB 69 64   ? 190.010 277.576 286.180 1.00 144.05 ? 66   VAL sQ CA    1 
ATOM   91685  C  C     . VAL RB 69 64   ? 190.579 276.301 285.577 1.00 144.05 ? 66   VAL sQ C     1 
ATOM   91686  O  O     . VAL RB 69 64   ? 190.104 275.195 285.841 1.00 144.05 ? 66   VAL sQ O     1 
ATOM   91687  C  CB    . VAL RB 69 64   ? 190.900 278.052 287.352 1.00 144.05 ? 66   VAL sQ CB    1 
ATOM   91688  C  CG1   . VAL RB 69 64   ? 190.273 279.249 288.045 1.00 144.05 ? 66   VAL sQ CG1   1 
ATOM   91689  C  CG2   . VAL RB 69 64   ? 191.155 276.916 288.323 1.00 144.05 ? 66   VAL sQ CG2   1 
ATOM   91690  N  N     . ASP RB 69 65   ? 191.611 276.470 284.760 1.00 150.80 ? 67   ASP sQ N     1 
ATOM   91691  C  CA    . ASP RB 69 65   ? 192.261 275.390 284.029 1.00 150.80 ? 67   ASP sQ CA    1 
ATOM   91692  C  C     . ASP RB 69 65   ? 193.774 275.510 284.138 1.00 150.80 ? 67   ASP sQ C     1 
ATOM   91693  O  O     . ASP RB 69 65   ? 194.491 275.523 283.136 1.00 150.80 ? 67   ASP sQ O     1 
ATOM   91694  C  CB    . ASP RB 69 65   ? 191.829 275.382 282.569 1.00 150.80 ? 67   ASP sQ CB    1 
ATOM   91695  C  CG    . ASP RB 69 65   ? 190.329 275.299 282.407 1.00 150.80 ? 67   ASP sQ CG    1 
ATOM   91696  O  OD1   . ASP RB 69 65   ? 189.684 274.575 283.194 1.00 150.80 ? 67   ASP sQ OD1   1 
ATOM   91697  O  OD2   . ASP RB 69 65   ? 189.797 275.952 281.487 1.00 150.80 ? 67   ASP sQ OD2   1 
ATOM   91698  N  N     . ILE RB 69 66   ? 194.278 275.632 285.369 1.00 148.78 ? 68   ILE sQ N     1 
ATOM   91699  C  CA    . ILE RB 69 66   ? 195.693 275.923 285.565 1.00 148.78 ? 68   ILE sQ CA    1 
ATOM   91700  C  C     . ILE RB 69 66   ? 196.558 274.854 284.909 1.00 148.78 ? 68   ILE sQ C     1 
ATOM   91701  O  O     . ILE RB 69 66   ? 196.409 273.652 285.160 1.00 148.78 ? 68   ILE sQ O     1 
ATOM   91702  C  CB    . ILE RB 69 66   ? 196.020 276.056 287.062 1.00 148.78 ? 68   ILE sQ CB    1 
ATOM   91703  C  CG1   . ILE RB 69 66   ? 195.558 274.827 287.842 1.00 148.78 ? 68   ILE sQ CG1   1 
ATOM   91704  C  CG2   . ILE RB 69 66   ? 195.376 277.295 287.645 1.00 148.78 ? 68   ILE sQ CG2   1 
ATOM   91705  C  CD1   . ILE RB 69 66   ? 196.694 273.914 288.239 1.00 148.78 ? 68   ILE sQ CD1   1 
ATOM   91706  N  N     . ARG RB 69 67   ? 197.450 275.297 284.030 1.00 135.63 ? 69   ARG sQ N     1 
ATOM   91707  C  CA    . ARG RB 69 67   ? 198.461 274.430 283.439 1.00 135.63 ? 69   ARG sQ CA    1 
ATOM   91708  C  C     . ARG RB 69 67   ? 199.771 275.195 283.470 1.00 135.63 ? 69   ARG sQ C     1 
ATOM   91709  O  O     . ARG RB 69 67   ? 199.907 276.202 282.770 1.00 135.63 ? 69   ARG sQ O     1 
ATOM   91710  C  CB    . ARG RB 69 67   ? 198.105 274.037 282.003 1.00 135.63 ? 69   ARG sQ CB    1 
ATOM   91711  C  CG    . ARG RB 69 67   ? 196.691 273.529 281.796 1.00 135.63 ? 69   ARG sQ CG    1 
ATOM   91712  C  CD    . ARG RB 69 67   ? 196.659 272.474 280.701 1.00 135.63 ? 69   ARG sQ CD    1 
ATOM   91713  N  NE    . ARG RB 69 67   ? 195.325 272.289 280.144 1.00 135.63 ? 69   ARG sQ NE    1 
ATOM   91714  C  CZ    . ARG RB 69 67   ? 195.055 272.231 278.847 1.00 135.63 ? 69   ARG sQ CZ    1 
ATOM   91715  N  NH1   . ARG RB 69 67   ? 196.006 272.351 277.936 1.00 135.63 ? 69   ARG sQ NH1   1 
ATOM   91716  N  NH2   . ARG RB 69 67   ? 193.798 272.047 278.454 1.00 135.63 ? 69   ARG sQ NH2   1 
ATOM   91717  N  N     . VAL RB 69 68   ? 200.726 274.731 284.268 1.00 128.89 ? 70   VAL sQ N     1 
ATOM   91718  C  CA    . VAL RB 69 68   ? 201.984 275.439 284.459 1.00 128.89 ? 70   VAL sQ CA    1 
ATOM   91719  C  C     . VAL RB 69 68   ? 203.146 274.546 284.045 1.00 128.89 ? 70   VAL sQ C     1 
ATOM   91720  O  O     . VAL RB 69 68   ? 203.264 273.401 284.495 1.00 128.89 ? 70   VAL sQ O     1 
ATOM   91721  C  CB    . VAL RB 69 68   ? 202.133 275.935 285.912 1.00 128.89 ? 70   VAL sQ CB    1 
ATOM   91722  C  CG1   . VAL RB 69 68   ? 201.881 274.818 286.891 1.00 128.89 ? 70   VAL sQ CG1   1 
ATOM   91723  C  CG2   . VAL RB 69 68   ? 203.504 276.549 286.126 1.00 128.89 ? 70   VAL sQ CG2   1 
ATOM   91724  N  N     . ARG RB 69 69   ? 204.001 275.081 283.175 1.00 122.09 ? 71   ARG sQ N     1 
ATOM   91725  C  CA    . ARG RB 69 69   ? 205.152 274.374 282.634 1.00 122.09 ? 71   ARG sQ CA    1 
ATOM   91726  C  C     . ARG RB 69 69   ? 206.410 274.839 283.355 1.00 122.09 ? 71   ARG sQ C     1 
ATOM   91727  O  O     . ARG RB 69 69   ? 206.525 276.009 283.728 1.00 122.09 ? 71   ARG sQ O     1 
ATOM   91728  C  CB    . ARG RB 69 69   ? 205.269 274.607 281.118 1.00 122.09 ? 71   ARG sQ CB    1 
ATOM   91729  C  CG    . ARG RB 69 69   ? 205.422 276.065 280.720 1.00 122.09 ? 71   ARG sQ CG    1 
ATOM   91730  C  CD    . ARG RB 69 69   ? 204.570 276.457 279.507 1.00 122.09 ? 71   ARG sQ CD    1 
ATOM   91731  N  NE    . ARG RB 69 69   ? 204.899 277.802 279.043 1.00 122.09 ? 71   ARG sQ NE    1 
ATOM   91732  C  CZ    . ARG RB 69 69   ? 204.056 278.634 278.443 1.00 122.09 ? 71   ARG sQ CZ    1 
ATOM   91733  N  NH1   . ARG RB 69 69   ? 202.828 278.266 278.123 1.00 122.09 ? 71   ARG sQ NH1   1 
ATOM   91734  N  NH2   . ARG RB 69 69   ? 204.460 279.868 278.152 1.00 122.09 ? 71   ARG sQ NH2   1 
ATOM   91735  N  N     . VAL RB 69 70   ? 207.350 273.918 283.558 1.00 113.42 ? 72   VAL sQ N     1 
ATOM   91736  C  CA    . VAL RB 69 70   ? 208.487 274.138 284.443 1.00 113.42 ? 72   VAL sQ CA    1 
ATOM   91737  C  C     . VAL RB 69 70   ? 209.784 273.955 283.671 1.00 113.42 ? 72   VAL sQ C     1 
ATOM   91738  O  O     . VAL RB 69 70   ? 209.887 273.083 282.802 1.00 113.42 ? 72   VAL sQ O     1 
ATOM   91739  C  CB    . VAL RB 69 70   ? 208.454 273.184 285.650 1.00 113.42 ? 72   VAL sQ CB    1 
ATOM   91740  C  CG1   . VAL RB 69 70   ? 209.308 273.733 286.767 1.00 113.42 ? 72   VAL sQ CG1   1 
ATOM   91741  C  CG2   . VAL RB 69 70   ? 207.026 272.964 286.107 1.00 113.42 ? 72   VAL sQ CG2   1 
ATOM   91742  N  N     . LYS RB 69 71   ? 210.775 274.777 284.000 1.00 112.98 ? 73   LYS sQ N     1 
ATOM   91743  C  CA    . LYS RB 69 71   ? 212.097 274.690 283.400 1.00 112.98 ? 73   LYS sQ CA    1 
ATOM   91744  C  C     . LYS RB 69 71   ? 213.138 275.053 284.442 1.00 112.98 ? 73   LYS sQ C     1 
ATOM   91745  O  O     . LYS RB 69 71   ? 212.899 275.922 285.284 1.00 112.98 ? 73   LYS sQ O     1 
ATOM   91746  C  CB    . LYS RB 69 71   ? 212.227 275.620 282.189 1.00 112.98 ? 73   LYS sQ CB    1 
ATOM   91747  C  CG    . LYS RB 69 71   ? 211.883 274.971 280.866 1.00 112.98 ? 73   LYS sQ CG    1 
ATOM   91748  C  CD    . LYS RB 69 71   ? 212.777 273.776 280.585 1.00 112.98 ? 73   LYS sQ CD    1 
ATOM   91749  C  CE    . LYS RB 69 71   ? 212.209 272.937 279.458 1.00 112.98 ? 73   LYS sQ CE    1 
ATOM   91750  N  NZ    . LYS RB 69 71   ? 213.055 271.754 279.143 1.00 112.98 ? 73   LYS sQ NZ    1 
ATOM   91751  N  N     . GLY RB 69 72   ? 214.280 274.380 284.387 1.00 111.99 ? 74   GLY sQ N     1 
ATOM   91752  C  CA    . GLY RB 69 72   ? 215.399 274.723 285.234 1.00 111.99 ? 74   GLY sQ CA    1 
ATOM   91753  C  C     . GLY RB 69 72   ? 215.123 274.465 286.699 1.00 111.99 ? 74   GLY sQ C     1 
ATOM   91754  O  O     . GLY RB 69 72   ? 214.104 273.900 287.096 1.00 111.99 ? 74   GLY sQ O     1 
ATOM   91755  N  N     . GLY RB 69 73   ? 216.073 274.898 287.519 1.00 111.08 ? 75   GLY sQ N     1 
ATOM   91756  C  CA    . GLY RB 69 73   ? 215.908 274.880 288.954 1.00 111.08 ? 75   GLY sQ CA    1 
ATOM   91757  C  C     . GLY RB 69 73   ? 216.193 273.530 289.579 1.00 111.08 ? 75   GLY sQ C     1 
ATOM   91758  O  O     . GLY RB 69 73   ? 216.402 272.517 288.911 1.00 111.08 ? 75   GLY sQ O     1 
ATOM   91759  N  N     . GLY RB 69 74   ? 216.211 273.533 290.910 1.00 107.21 ? 76   GLY sQ N     1 
ATOM   91760  C  CA    . GLY RB 69 74   ? 216.283 272.317 291.688 1.00 107.21 ? 76   GLY sQ CA    1 
ATOM   91761  C  C     . GLY RB 69 74   ? 214.904 271.847 292.102 1.00 107.21 ? 76   GLY sQ C     1 
ATOM   91762  O  O     . GLY RB 69 74   ? 213.880 272.428 291.742 1.00 107.21 ? 76   GLY sQ O     1 
ATOM   91763  N  N     . HIS RB 69 75   ? 214.887 270.771 292.888 1.00 102.76 ? 77   HIS sQ N     1 
ATOM   91764  C  CA    . HIS RB 69 75   ? 213.622 270.165 293.292 1.00 102.76 ? 77   HIS sQ CA    1 
ATOM   91765  C  C     . HIS RB 69 75   ? 212.768 271.142 294.092 1.00 102.76 ? 77   HIS sQ C     1 
ATOM   91766  O  O     . HIS RB 69 75   ? 211.683 271.550 293.655 1.00 102.76 ? 77   HIS sQ O     1 
ATOM   91767  C  CB    . HIS RB 69 75   ? 213.896 268.897 294.098 1.00 102.76 ? 77   HIS sQ CB    1 
ATOM   91768  C  CG    . HIS RB 69 75   ? 214.278 267.721 293.256 1.00 102.76 ? 77   HIS sQ CG    1 
ATOM   91769  N  ND1   . HIS RB 69 75   ? 215.243 266.815 293.638 1.00 102.76 ? 77   HIS sQ ND1   1 
ATOM   91770  C  CD2   . HIS RB 69 75   ? 213.826 267.304 292.051 1.00 102.76 ? 77   HIS sQ CD2   1 
ATOM   91771  C  CE1   . HIS RB 69 75   ? 215.367 265.889 292.705 1.00 102.76 ? 77   HIS sQ CE1   1 
ATOM   91772  N  NE2   . HIS RB 69 75   ? 214.519 266.163 291.730 1.00 102.76 ? 77   HIS sQ NE2   1 
ATOM   91773  N  N     . VAL RB 69 76   ? 213.253 271.539 295.270 1.00 103.41 ? 78   VAL sQ N     1 
ATOM   91774  C  CA    . VAL RB 69 76   ? 212.463 272.415 296.124 1.00 103.41 ? 78   VAL sQ CA    1 
ATOM   91775  C  C     . VAL RB 69 76   ? 212.269 273.777 295.472 1.00 103.41 ? 78   VAL sQ C     1 
ATOM   91776  O  O     . VAL RB 69 76   ? 211.206 274.397 295.610 1.00 103.41 ? 78   VAL sQ O     1 
ATOM   91777  C  CB    . VAL RB 69 76   ? 213.109 272.526 297.514 1.00 103.41 ? 78   VAL sQ CB    1 
ATOM   91778  C  CG1   . VAL RB 69 76   ? 213.310 271.150 298.097 1.00 103.41 ? 78   VAL sQ CG1   1 
ATOM   91779  C  CG2   . VAL RB 69 76   ? 214.422 273.251 297.432 1.00 103.41 ? 78   VAL sQ CG2   1 
ATOM   91780  N  N     . ALA RB 69 77   ? 213.275 274.266 294.748 1.00 115.71 ? 79   ALA sQ N     1 
ATOM   91781  C  CA    . ALA RB 69 77   ? 213.095 275.510 294.015 1.00 115.71 ? 79   ALA sQ CA    1 
ATOM   91782  C  C     . ALA RB 69 77   ? 211.978 275.367 292.996 1.00 115.71 ? 79   ALA sQ C     1 
ATOM   91783  O  O     . ALA RB 69 77   ? 211.120 276.250 292.874 1.00 115.71 ? 79   ALA sQ O     1 
ATOM   91784  C  CB    . ALA RB 69 77   ? 214.399 275.915 293.331 1.00 115.71 ? 79   ALA sQ CB    1 
ATOM   91785  N  N     . GLN RB 69 78   ? 211.956 274.245 292.277 1.00 114.84 ? 80   GLN sQ N     1 
ATOM   91786  C  CA    . GLN RB 69 78   ? 210.892 274.032 291.309 1.00 114.84 ? 80   GLN sQ CA    1 
ATOM   91787  C  C     . GLN RB 69 78   ? 209.536 274.060 291.991 1.00 114.84 ? 80   GLN sQ C     1 
ATOM   91788  O  O     . GLN RB 69 78   ? 208.635 274.780 291.557 1.00 114.84 ? 80   GLN sQ O     1 
ATOM   91789  C  CB    . GLN RB 69 78   ? 211.106 272.721 290.552 1.00 114.84 ? 80   GLN sQ CB    1 
ATOM   91790  C  CG    . GLN RB 69 78   ? 211.742 272.925 289.185 1.00 114.84 ? 80   GLN sQ CG    1 
ATOM   91791  C  CD    . GLN RB 69 78   ? 212.605 271.763 288.754 1.00 114.84 ? 80   GLN sQ CD    1 
ATOM   91792  O  OE1   . GLN RB 69 78   ? 212.772 270.794 289.491 1.00 114.84 ? 80   GLN sQ OE1   1 
ATOM   91793  N  NE2   . GLN RB 69 78   ? 213.171 271.857 287.555 1.00 114.84 ? 80   GLN sQ NE2   1 
ATOM   91794  N  N     . ILE RB 69 79   ? 209.388 273.331 293.097 1.00 114.31 ? 81   ILE sQ N     1 
ATOM   91795  C  CA    . ILE RB 69 79   ? 208.059 273.208 293.686 1.00 114.31 ? 81   ILE sQ CA    1 
ATOM   91796  C  C     . ILE RB 69 79   ? 207.596 274.553 294.243 1.00 114.31 ? 81   ILE sQ C     1 
ATOM   91797  O  O     . ILE RB 69 79   ? 206.419 274.928 294.111 1.00 114.31 ? 81   ILE sQ O     1 
ATOM   91798  C  CB    . ILE RB 69 79   ? 208.037 272.099 294.752 1.00 114.31 ? 81   ILE sQ CB    1 
ATOM   91799  C  CG1   . ILE RB 69 79   ? 206.692 272.082 295.434 1.00 114.31 ? 81   ILE sQ CG1   1 
ATOM   91800  C  CG2   . ILE RB 69 79   ? 209.066 272.315 295.799 1.00 114.31 ? 81   ILE sQ CG2   1 
ATOM   91801  C  CD1   . ILE RB 69 79   ? 205.667 271.742 294.465 1.00 114.31 ? 81   ILE sQ CD1   1 
ATOM   91802  N  N     . TYR RB 69 80   ? 208.509 275.303 294.865 1.00 114.32 ? 82   TYR sQ N     1 
ATOM   91803  C  CA    . TYR RB 69 80   ? 208.169 276.650 295.305 1.00 114.32 ? 82   TYR sQ CA    1 
ATOM   91804  C  C     . TYR RB 69 80   ? 207.741 277.508 294.128 1.00 114.32 ? 82   TYR sQ C     1 
ATOM   91805  O  O     . TYR RB 69 80   ? 206.812 278.320 294.239 1.00 114.32 ? 82   TYR sQ O     1 
ATOM   91806  C  CB    . TYR RB 69 80   ? 209.358 277.282 296.015 1.00 114.32 ? 82   TYR sQ CB    1 
ATOM   91807  C  CG    . TYR RB 69 80   ? 209.387 277.024 297.494 1.00 114.32 ? 82   TYR sQ CG    1 
ATOM   91808  C  CD1   . TYR RB 69 80   ? 209.922 275.854 298.002 1.00 114.32 ? 82   TYR sQ CD1   1 
ATOM   91809  C  CD2   . TYR RB 69 80   ? 208.879 277.953 298.386 1.00 114.32 ? 82   TYR sQ CD2   1 
ATOM   91810  C  CE1   . TYR RB 69 80   ? 209.953 275.617 299.357 1.00 114.32 ? 82   TYR sQ CE1   1 
ATOM   91811  C  CE2   . TYR RB 69 80   ? 208.906 277.727 299.741 1.00 114.32 ? 82   TYR sQ CE2   1 
ATOM   91812  C  CZ    . TYR RB 69 80   ? 209.442 276.558 300.222 1.00 114.32 ? 82   TYR sQ CZ    1 
ATOM   91813  O  OH    . TYR RB 69 80   ? 209.466 276.331 301.576 1.00 114.32 ? 82   TYR sQ OH    1 
ATOM   91814  N  N     . ALA RB 69 81   ? 208.414 277.341 292.988 1.00 117.72 ? 83   ALA sQ N     1 
ATOM   91815  C  CA    . ALA RB 69 81   ? 208.009 278.056 291.789 1.00 117.72 ? 83   ALA sQ CA    1 
ATOM   91816  C  C     . ALA RB 69 81   ? 206.586 277.696 291.398 1.00 117.72 ? 83   ALA sQ C     1 
ATOM   91817  O  O     . ALA RB 69 81   ? 205.797 278.573 291.038 1.00 117.72 ? 83   ALA sQ O     1 
ATOM   91818  C  CB    . ALA RB 69 81   ? 208.973 277.750 290.645 1.00 117.72 ? 83   ALA sQ CB    1 
ATOM   91819  N  N     . ILE RB 69 82   ? 206.240 276.410 291.465 1.00 118.57 ? 84   ILE sQ N     1 
ATOM   91820  C  CA    . ILE RB 69 82   ? 204.878 276.001 291.119 1.00 118.57 ? 84   ILE sQ CA    1 
ATOM   91821  C  C     . ILE RB 69 82   ? 203.874 276.707 292.013 1.00 118.57 ? 84   ILE sQ C     1 
ATOM   91822  O  O     . ILE RB 69 82   ? 202.894 277.293 291.537 1.00 118.57 ? 84   ILE sQ O     1 
ATOM   91823  C  CB    . ILE RB 69 82   ? 204.702 274.472 291.196 1.00 118.57 ? 84   ILE sQ CB    1 
ATOM   91824  C  CG1   . ILE RB 69 82   ? 205.986 273.710 290.895 1.00 118.57 ? 84   ILE sQ CG1   1 
ATOM   91825  C  CG2   . ILE RB 69 82   ? 203.633 274.018 290.230 1.00 118.57 ? 84   ILE sQ CG2   1 
ATOM   91826  C  CD1   . ILE RB 69 82   ? 206.583 274.019 289.525 1.00 118.57 ? 84   ILE sQ CD1   1 
ATOM   91827  N  N     . ARG RB 69 83   ? 204.105 276.666 293.323 1.00 123.58 ? 85   ARG sQ N     1 
ATOM   91828  C  CA    . ARG RB 69 83   ? 203.138 277.252 294.246 1.00 123.58 ? 85   ARG sQ CA    1 
ATOM   91829  C  C     . ARG RB 69 83   ? 202.975 278.744 293.998 1.00 123.58 ? 85   ARG sQ C     1 
ATOM   91830  O  O     . ARG RB 69 83   ? 201.853 279.244 293.827 1.00 123.58 ? 85   ARG sQ O     1 
ATOM   91831  C  CB    . ARG RB 69 83   ? 203.564 277.000 295.687 1.00 123.58 ? 85   ARG sQ CB    1 
ATOM   91832  C  CG    . ARG RB 69 83   ? 203.883 275.554 295.999 1.00 123.58 ? 85   ARG sQ CG    1 
ATOM   91833  C  CD    . ARG RB 69 83   ? 204.541 275.444 297.358 1.00 123.58 ? 85   ARG sQ CD    1 
ATOM   91834  N  NE    . ARG RB 69 83   ? 203.657 275.923 298.414 1.00 123.58 ? 85   ARG sQ NE    1 
ATOM   91835  C  CZ    . ARG RB 69 83   ? 203.792 277.090 299.028 1.00 123.58 ? 85   ARG sQ CZ    1 
ATOM   91836  N  NH1   . ARG RB 69 83   ? 204.760 277.931 298.707 1.00 123.58 ? 85   ARG sQ NH1   1 
ATOM   91837  N  NH2   . ARG RB 69 83   ? 202.930 277.424 299.984 1.00 123.58 ? 85   ARG sQ NH2   1 
ATOM   91838  N  N     . GLN RB 69 84   ? 204.088 279.475 293.965 1.00 124.07 ? 86   GLN sQ N     1 
ATOM   91839  C  CA    . GLN RB 69 84   ? 203.994 280.918 293.800 1.00 124.07 ? 86   GLN sQ CA    1 
ATOM   91840  C  C     . GLN RB 69 84   ? 203.408 281.285 292.442 1.00 124.07 ? 86   GLN sQ C     1 
ATOM   91841  O  O     . GLN RB 69 84   ? 202.596 282.216 292.343 1.00 124.07 ? 86   GLN sQ O     1 
ATOM   91842  C  CB    . GLN RB 69 84   ? 205.371 281.549 294.009 1.00 124.07 ? 86   GLN sQ CB    1 
ATOM   91843  C  CG    . GLN RB 69 84   ? 205.540 282.933 293.432 1.00 124.07 ? 86   GLN sQ CG    1 
ATOM   91844  C  CD    . GLN RB 69 84   ? 205.902 282.904 291.969 1.00 124.07 ? 86   GLN sQ CD    1 
ATOM   91845  O  OE1   . GLN RB 69 84   ? 206.785 282.154 291.554 1.00 124.07 ? 86   GLN sQ OE1   1 
ATOM   91846  N  NE2   . GLN RB 69 84   ? 205.205 283.703 291.174 1.00 124.07 ? 86   GLN sQ NE2   1 
ATOM   91847  N  N     . SER RB 69 85   ? 203.800 280.571 291.387 1.00 123.49 ? 87   SER sQ N     1 
ATOM   91848  C  CA    . SER RB 69 85   ? 203.303 280.878 290.055 1.00 123.49 ? 87   SER sQ CA    1 
ATOM   91849  C  C     . SER RB 69 85   ? 201.808 280.627 289.951 1.00 123.49 ? 87   SER sQ C     1 
ATOM   91850  O  O     . SER RB 69 85   ? 201.088 281.409 289.328 1.00 123.49 ? 87   SER sQ O     1 
ATOM   91851  C  CB    . SER RB 69 85   ? 204.065 280.064 289.013 1.00 123.49 ? 87   SER sQ CB    1 
ATOM   91852  O  OG    . SER RB 69 85   ? 205.452 280.342 289.076 1.00 123.49 ? 87   SER sQ OG    1 
ATOM   91853  N  N     . ILE RB 69 86   ? 201.312 279.538 290.543 1.00 121.17 ? 88   ILE sQ N     1 
ATOM   91854  C  CA    . ILE RB 69 86   ? 199.871 279.326 290.474 1.00 121.17 ? 88   ILE sQ CA    1 
ATOM   91855  C  C     . ILE RB 69 86   ? 199.127 280.346 291.321 1.00 121.17 ? 88   ILE sQ C     1 
ATOM   91856  O  O     . ILE RB 69 86   ? 198.008 280.734 290.963 1.00 121.17 ? 88   ILE sQ O     1 
ATOM   91857  C  CB    . ILE RB 69 86   ? 199.477 277.884 290.845 1.00 121.17 ? 88   ILE sQ CB    1 
ATOM   91858  C  CG1   . ILE RB 69 86   ? 199.878 277.513 292.273 1.00 121.17 ? 88   ILE sQ CG1   1 
ATOM   91859  C  CG2   . ILE RB 69 86   ? 200.072 276.904 289.853 1.00 121.17 ? 88   ILE sQ CG2   1 
ATOM   91860  C  CD1   . ILE RB 69 86   ? 198.839 277.842 293.322 1.00 121.17 ? 88   ILE sQ CD1   1 
ATOM   91861  N  N     . SER RB 69 87   ? 199.715 280.810 292.426 1.00 126.19 ? 89   SER sQ N     1 
ATOM   91862  C  CA    . SER RB 69 87   ? 199.091 281.906 293.161 1.00 126.19 ? 89   SER sQ CA    1 
ATOM   91863  C  C     . SER RB 69 87   ? 198.962 283.140 292.279 1.00 126.19 ? 89   SER sQ C     1 
ATOM   91864  O  O     . SER RB 69 87   ? 197.892 283.763 292.197 1.00 126.19 ? 89   SER sQ O     1 
ATOM   91865  C  CB    . SER RB 69 87   ? 199.908 282.237 294.404 1.00 126.19 ? 89   SER sQ CB    1 
ATOM   91866  O  OG    . SER RB 69 87   ? 201.085 282.932 294.037 1.00 126.19 ? 89   SER sQ OG    1 
ATOM   91867  N  N     . LYS RB 69 88   ? 200.049 283.500 291.599 1.00 131.64 ? 90   LYS sQ N     1 
ATOM   91868  C  CA    . LYS RB 69 88   ? 200.003 284.651 290.708 1.00 131.64 ? 90   LYS sQ CA    1 
ATOM   91869  C  C     . LYS RB 69 88   ? 199.017 284.433 289.571 1.00 131.64 ? 90   LYS sQ C     1 
ATOM   91870  O  O     . LYS RB 69 88   ? 198.357 285.376 289.136 1.00 131.64 ? 90   LYS sQ O     1 
ATOM   91871  C  CB    . LYS RB 69 88   ? 201.395 284.955 290.155 1.00 131.64 ? 90   LYS sQ CB    1 
ATOM   91872  C  CG    . LYS RB 69 88   ? 202.403 285.381 291.211 1.00 131.64 ? 90   LYS sQ CG    1 
ATOM   91873  C  CD    . LYS RB 69 88   ? 203.058 286.712 290.864 1.00 131.64 ? 90   LYS sQ CD    1 
ATOM   91874  C  CE    . LYS RB 69 88   ? 203.723 286.688 289.501 1.00 131.64 ? 90   LYS sQ CE    1 
ATOM   91875  N  NZ    . LYS RB 69 88   ? 204.161 288.052 289.097 1.00 131.64 ? 90   LYS sQ NZ    1 
ATOM   91876  N  N     . ALA RB 69 89   ? 198.903 283.201 289.079 1.00 134.80 ? 91   ALA sQ N     1 
ATOM   91877  C  CA    . ALA RB 69 89   ? 197.959 282.910 288.007 1.00 134.80 ? 91   ALA sQ CA    1 
ATOM   91878  C  C     . ALA RB 69 89   ? 196.531 283.114 288.472 1.00 134.80 ? 91   ALA sQ C     1 
ATOM   91879  O  O     . ALA RB 69 89   ? 195.696 283.657 287.740 1.00 134.80 ? 91   ALA sQ O     1 
ATOM   91880  C  CB    . ALA RB 69 89   ? 198.157 281.479 287.511 1.00 134.80 ? 91   ALA sQ CB    1 
ATOM   91881  N  N     . LEU RB 69 90   ? 196.228 282.654 289.682 1.00 135.53 ? 92   LEU sQ N     1 
ATOM   91882  C  CA    . LEU RB 69 90   ? 194.897 282.857 290.232 1.00 135.53 ? 92   LEU sQ CA    1 
ATOM   91883  C  C     . LEU RB 69 90   ? 194.592 284.339 290.371 1.00 135.53 ? 92   LEU sQ C     1 
ATOM   91884  O  O     . LEU RB 69 90   ? 193.525 284.807 289.955 1.00 135.53 ? 92   LEU sQ O     1 
ATOM   91885  C  CB    . LEU RB 69 90   ? 194.793 282.142 291.574 1.00 135.53 ? 92   LEU sQ CB    1 
ATOM   91886  C  CG    . LEU RB 69 90   ? 193.418 282.004 292.205 1.00 135.53 ? 92   LEU sQ CG    1 
ATOM   91887  C  CD1   . LEU RB 69 90   ? 193.413 280.785 293.048 1.00 135.53 ? 92   LEU sQ CD1   1 
ATOM   91888  C  CD2   . LEU RB 69 90   ? 193.168 283.187 293.081 1.00 135.53 ? 92   LEU sQ CD2   1 
ATOM   91889  N  N     . VAL RB 69 91   ? 195.535 285.100 290.923 1.00 133.65 ? 93   VAL sQ N     1 
ATOM   91890  C  CA    . VAL RB 69 91   ? 195.305 286.531 291.065 1.00 133.65 ? 93   VAL sQ CA    1 
ATOM   91891  C  C     . VAL RB 69 91   ? 195.179 287.199 289.702 1.00 133.65 ? 93   VAL sQ C     1 
ATOM   91892  O  O     . VAL RB 69 91   ? 194.402 288.144 289.534 1.00 133.65 ? 93   VAL sQ O     1 
ATOM   91893  C  CB    . VAL RB 69 91   ? 196.418 287.162 291.915 1.00 133.65 ? 93   VAL sQ CB    1 
ATOM   91894  C  CG1   . VAL RB 69 91   ? 196.139 288.629 292.140 1.00 133.65 ? 93   VAL sQ CG1   1 
ATOM   91895  C  CG2   . VAL RB 69 91   ? 196.522 286.439 293.242 1.00 133.65 ? 93   VAL sQ CG2   1 
ATOM   91896  N  N     . ALA RB 69 92   ? 195.914 286.717 288.703 1.00 138.36 ? 94   ALA sQ N     1 
ATOM   91897  C  CA    . ALA RB 69 92   ? 195.848 287.318 287.378 1.00 138.36 ? 94   ALA sQ CA    1 
ATOM   91898  C  C     . ALA RB 69 92   ? 194.507 287.052 286.708 1.00 138.36 ? 94   ALA sQ C     1 
ATOM   91899  O  O     . ALA RB 69 92   ? 193.891 287.971 286.159 1.00 138.36 ? 94   ALA sQ O     1 
ATOM   91900  C  CB    . ALA RB 69 92   ? 196.991 286.792 286.515 1.00 138.36 ? 94   ALA sQ CB    1 
ATOM   91901  N  N     . TYR RB 69 93   ? 194.042 285.801 286.729 1.00 143.96 ? 95   TYR sQ N     1 
ATOM   91902  C  CA    . TYR RB 69 93   ? 192.730 285.506 286.160 1.00 143.96 ? 95   TYR sQ CA    1 
ATOM   91903  C  C     . TYR RB 69 93   ? 191.638 286.231 286.929 1.00 143.96 ? 95   TYR sQ C     1 
ATOM   91904  O  O     . TYR RB 69 93   ? 190.590 286.568 286.366 1.00 143.96 ? 95   TYR sQ O     1 
ATOM   91905  C  CB    . TYR RB 69 93   ? 192.468 283.999 286.153 1.00 143.96 ? 95   TYR sQ CB    1 
ATOM   91906  C  CG    . TYR RB 69 93   ? 191.472 283.551 285.099 1.00 143.96 ? 95   TYR sQ CG    1 
ATOM   91907  C  CD1   . TYR RB 69 93   ? 190.106 283.581 285.340 1.00 143.96 ? 95   TYR sQ CD1   1 
ATOM   91908  C  CD2   . TYR RB 69 93   ? 191.903 283.087 283.863 1.00 143.96 ? 95   TYR sQ CD2   1 
ATOM   91909  C  CE1   . TYR RB 69 93   ? 189.202 283.169 284.375 1.00 143.96 ? 95   TYR sQ CE1   1 
ATOM   91910  C  CE2   . TYR RB 69 93   ? 191.011 282.676 282.896 1.00 143.96 ? 95   TYR sQ CE2   1 
ATOM   91911  C  CZ    . TYR RB 69 93   ? 189.664 282.718 283.155 1.00 143.96 ? 95   TYR sQ CZ    1 
ATOM   91912  O  OH    . TYR RB 69 93   ? 188.781 282.305 282.187 1.00 143.96 ? 95   TYR sQ OH    1 
ATOM   91913  N  N     . TYR RB 69 94   ? 191.871 286.491 288.218 1.00 145.81 ? 96   TYR sQ N     1 
ATOM   91914  C  CA    . TYR RB 69 94   ? 190.864 287.174 289.018 1.00 145.81 ? 96   TYR sQ CA    1 
ATOM   91915  C  C     . TYR RB 69 94   ? 190.902 288.683 288.820 1.00 145.81 ? 96   TYR sQ C     1 
ATOM   91916  O  O     . TYR RB 69 94   ? 189.916 289.370 289.111 1.00 145.81 ? 96   TYR sQ O     1 
ATOM   91917  C  CB    . TYR RB 69 94   ? 191.047 286.794 290.482 1.00 145.81 ? 96   TYR sQ CB    1 
ATOM   91918  C  CG    . TYR RB 69 94   ? 189.956 285.874 290.939 1.00 145.81 ? 96   TYR sQ CG    1 
ATOM   91919  C  CD1   . TYR RB 69 94   ? 188.912 286.335 291.717 1.00 145.81 ? 96   TYR sQ CD1   1 
ATOM   91920  C  CD2   . TYR RB 69 94   ? 189.923 284.558 290.510 1.00 145.81 ? 96   TYR sQ CD2   1 
ATOM   91921  C  CE1   . TYR RB 69 94   ? 187.894 285.496 292.104 1.00 145.81 ? 96   TYR sQ CE1   1 
ATOM   91922  C  CE2   . TYR RB 69 94   ? 188.907 283.712 290.886 1.00 145.81 ? 96   TYR sQ CE2   1 
ATOM   91923  C  CZ    . TYR RB 69 94   ? 187.895 284.186 291.686 1.00 145.81 ? 96   TYR sQ CZ    1 
ATOM   91924  O  OH    . TYR RB 69 94   ? 186.881 283.343 292.071 1.00 145.81 ? 96   TYR sQ OH    1 
ATOM   91925  N  N     . GLN RB 69 95   ? 192.021 289.219 288.337 1.00 148.46 ? 97   GLN sQ N     1 
ATOM   91926  C  CA    . GLN RB 69 95   ? 192.050 290.633 287.984 1.00 148.46 ? 97   GLN sQ CA    1 
ATOM   91927  C  C     . GLN RB 69 95   ? 191.525 290.856 286.573 1.00 148.46 ? 97   GLN sQ C     1 
ATOM   91928  O  O     . GLN RB 69 95   ? 190.874 291.870 286.297 1.00 148.46 ? 97   GLN sQ O     1 
ATOM   91929  C  CB    . GLN RB 69 95   ? 193.470 291.191 288.138 1.00 148.46 ? 97   GLN sQ CB    1 
ATOM   91930  C  CG    . GLN RB 69 95   ? 194.456 290.857 287.023 1.00 148.46 ? 97   GLN sQ CG    1 
ATOM   91931  C  CD    . GLN RB 69 95   ? 194.297 291.741 285.800 1.00 148.46 ? 97   GLN sQ CD    1 
ATOM   91932  O  OE1   . GLN RB 69 95   ? 193.734 292.832 285.880 1.00 148.46 ? 97   GLN sQ OE1   1 
ATOM   91933  N  NE2   . GLN RB 69 95   ? 194.772 291.262 284.657 1.00 148.46 ? 97   GLN sQ NE2   1 
ATOM   91934  N  N     . LYS RB 69 96   ? 191.795 289.920 285.663 1.00 151.43 ? 98   LYS sQ N     1 
ATOM   91935  C  CA    . LYS RB 69 96   ? 191.548 290.182 284.251 1.00 151.43 ? 98   LYS sQ CA    1 
ATOM   91936  C  C     . LYS RB 69 96   ? 190.074 290.041 283.900 1.00 151.43 ? 98   LYS sQ C     1 
ATOM   91937  O  O     . LYS RB 69 96   ? 189.529 290.864 283.156 1.00 151.43 ? 98   LYS sQ O     1 
ATOM   91938  C  CB    . LYS RB 69 96   ? 192.393 289.250 283.388 1.00 151.43 ? 98   LYS sQ CB    1 
ATOM   91939  C  CG    . LYS RB 69 96   ? 191.932 289.161 281.948 1.00 151.43 ? 98   LYS sQ CG    1 
ATOM   91940  C  CD    . LYS RB 69 96   ? 193.041 288.665 281.038 1.00 151.43 ? 98   LYS sQ CD    1 
ATOM   91941  C  CE    . LYS RB 69 96   ? 194.321 289.450 281.248 1.00 151.43 ? 98   LYS sQ CE    1 
ATOM   91942  N  NZ    . LYS RB 69 96   ? 194.085 290.918 281.200 1.00 151.43 ? 98   LYS sQ NZ    1 
ATOM   91943  N  N     . TYR RB 69 97   ? 189.409 289.017 284.425 1.00 148.67 ? 99   TYR sQ N     1 
ATOM   91944  C  CA    . TYR RB 69 97   ? 188.053 288.714 283.988 1.00 148.67 ? 99   TYR sQ CA    1 
ATOM   91945  C  C     . TYR RB 69 97   ? 187.003 288.999 285.047 1.00 148.67 ? 99   TYR sQ C     1 
ATOM   91946  O  O     . TYR RB 69 97   ? 186.088 289.794 284.803 1.00 148.67 ? 99   TYR sQ O     1 
ATOM   91947  C  CB    . TYR RB 69 97   ? 187.978 287.252 283.531 1.00 148.67 ? 99   TYR sQ CB    1 
ATOM   91948  C  CG    . TYR RB 69 97   ? 188.931 286.963 282.399 1.00 148.67 ? 99   TYR sQ CG    1 
ATOM   91949  C  CD1   . TYR RB 69 97   ? 188.785 287.601 281.176 1.00 148.67 ? 99   TYR sQ CD1   1 
ATOM   91950  C  CD2   . TYR RB 69 97   ? 189.975 286.064 282.549 1.00 148.67 ? 99   TYR sQ CD2   1 
ATOM   91951  C  CE1   . TYR RB 69 97   ? 189.645 287.353 280.135 1.00 148.67 ? 99   TYR sQ CE1   1 
ATOM   91952  C  CE2   . TYR RB 69 97   ? 190.845 285.806 281.507 1.00 148.67 ? 99   TYR sQ CE2   1 
ATOM   91953  C  CZ    . TYR RB 69 97   ? 190.673 286.457 280.304 1.00 148.67 ? 99   TYR sQ CZ    1 
ATOM   91954  O  OH    . TYR RB 69 97   ? 191.531 286.215 279.259 1.00 148.67 ? 99   TYR sQ OH    1 
ATOM   91955  N  N     . VAL RB 69 98   ? 187.106 288.395 286.221 1.00 144.29 ? 100  VAL sQ N     1 
ATOM   91956  C  CA    . VAL RB 69 98   ? 186.133 288.678 287.263 1.00 144.29 ? 100  VAL sQ CA    1 
ATOM   91957  C  C     . VAL RB 69 98   ? 186.475 290.011 287.918 1.00 144.29 ? 100  VAL sQ C     1 
ATOM   91958  O  O     . VAL RB 69 98   ? 187.562 290.564 287.736 1.00 144.29 ? 100  VAL sQ O     1 
ATOM   91959  C  CB    . VAL RB 69 98   ? 186.085 287.542 288.298 1.00 144.29 ? 100  VAL sQ CB    1 
ATOM   91960  C  CG1   . VAL RB 69 98   ? 187.276 287.631 289.196 1.00 144.29 ? 100  VAL sQ CG1   1 
ATOM   91961  C  CG2   . VAL RB 69 98   ? 184.790 287.574 289.103 1.00 144.29 ? 100  VAL sQ CG2   1 
ATOM   91962  N  N     . ASP RB 69 99   ? 185.521 290.538 288.678 1.00 142.42 ? 101  ASP sQ N     1 
ATOM   91963  C  CA    . ASP RB 69 99   ? 185.751 291.766 289.420 1.00 142.42 ? 101  ASP sQ CA    1 
ATOM   91964  C  C     . ASP RB 69 99   ? 186.948 291.588 290.341 1.00 142.42 ? 101  ASP sQ C     1 
ATOM   91965  O  O     . ASP RB 69 99   ? 187.148 290.524 290.932 1.00 142.42 ? 101  ASP sQ O     1 
ATOM   91966  C  CB    . ASP RB 69 99   ? 184.499 292.137 290.220 1.00 142.42 ? 101  ASP sQ CB    1 
ATOM   91967  C  CG    . ASP RB 69 99   ? 184.625 293.472 290.943 1.00 142.42 ? 101  ASP sQ CG    1 
ATOM   91968  O  OD1   . ASP RB 69 99   ? 183.577 294.036 291.319 1.00 142.42 ? 101  ASP sQ OD1   1 
ATOM   91969  O  OD2   . ASP RB 69 99   ? 185.755 293.963 291.144 1.00 142.42 ? 101  ASP sQ OD2   1 
ATOM   91970  N  N     . GLU RB 69 100  ? 187.750 292.631 290.445 1.00 139.05 ? 102  GLU sQ N     1 
ATOM   91971  C  CA    . GLU RB 69 100  ? 188.947 292.552 291.264 1.00 139.05 ? 102  GLU sQ CA    1 
ATOM   91972  C  C     . GLU RB 69 100  ? 188.669 292.694 292.746 1.00 139.05 ? 102  GLU sQ C     1 
ATOM   91973  O  O     . GLU RB 69 100  ? 189.618 292.475 293.487 1.00 139.05 ? 102  GLU sQ O     1 
ATOM   91974  C  CB    . GLU RB 69 100  ? 189.954 293.612 290.813 1.00 139.05 ? 102  GLU sQ CB    1 
ATOM   91975  C  CG    . GLU RB 69 100  ? 189.777 294.967 291.469 1.00 139.05 ? 102  GLU sQ CG    1 
ATOM   91976  C  CD    . GLU RB 69 100  ? 190.512 295.094 292.793 1.00 139.05 ? 102  GLU sQ CD    1 
ATOM   91977  O  OE1   . GLU RB 69 100  ? 191.648 294.593 292.894 1.00 139.05 ? 102  GLU sQ OE1   1 
ATOM   91978  O  OE2   . GLU RB 69 100  ? 189.936 295.662 293.744 1.00 139.05 ? 102  GLU sQ OE2   1 
ATOM   91979  N  N     . ALA RB 69 101  ? 187.488 293.052 293.251 1.00 140.33 ? 103  ALA sQ N     1 
ATOM   91980  C  CA    . ALA RB 69 101  ? 187.296 293.077 294.697 1.00 140.33 ? 103  ALA sQ CA    1 
ATOM   91981  C  C     . ALA RB 69 101  ? 187.495 291.689 295.289 1.00 140.33 ? 103  ALA sQ C     1 
ATOM   91982  O  O     . ALA RB 69 101  ? 188.074 291.535 296.373 1.00 140.33 ? 103  ALA sQ O     1 
ATOM   91983  C  CB    . ALA RB 69 101  ? 185.910 293.620 295.036 1.00 140.33 ? 103  ALA sQ CB    1 
ATOM   91984  N  N     . SER RB 69 102  ? 187.016 290.657 294.587 1.00 145.92 ? 104  SER sQ N     1 
ATOM   91985  C  CA    . SER RB 69 102  ? 187.267 289.296 295.042 1.00 145.92 ? 104  SER sQ CA    1 
ATOM   91986  C  C     . SER RB 69 102  ? 188.743 288.955 294.942 1.00 145.92 ? 104  SER sQ C     1 
ATOM   91987  O  O     . SER RB 69 102  ? 189.293 288.250 295.802 1.00 145.92 ? 104  SER sQ O     1 
ATOM   91988  C  CB    . SER RB 69 102  ? 186.421 288.295 294.260 1.00 145.92 ? 104  SER sQ CB    1 
ATOM   91989  O  OG    . SER RB 69 102  ? 186.856 286.974 294.527 1.00 145.92 ? 104  SER sQ OG    1 
ATOM   91990  N  N     . LYS RB 69 103  ? 189.407 289.466 293.913 1.00 140.04 ? 105  LYS sQ N     1 
ATOM   91991  C  CA    . LYS RB 69 103  ? 190.851 289.322 293.854 1.00 140.04 ? 105  LYS sQ CA    1 
ATOM   91992  C  C     . LYS RB 69 103  ? 191.508 289.949 295.075 1.00 140.04 ? 105  LYS sQ C     1 
ATOM   91993  O  O     . LYS RB 69 103  ? 192.471 289.408 295.620 1.00 140.04 ? 105  LYS sQ O     1 
ATOM   91994  C  CB    . LYS RB 69 103  ? 191.381 289.950 292.578 1.00 140.04 ? 105  LYS sQ CB    1 
ATOM   91995  C  CG    . LYS RB 69 103  ? 192.869 289.910 292.506 1.00 140.04 ? 105  LYS sQ CG    1 
ATOM   91996  C  CD    . LYS RB 69 103  ? 193.359 290.964 291.576 1.00 140.04 ? 105  LYS sQ CD    1 
ATOM   91997  C  CE    . LYS RB 69 103  ? 193.568 292.248 292.329 1.00 140.04 ? 105  LYS sQ CE    1 
ATOM   91998  N  NZ    . LYS RB 69 103  ? 193.578 293.399 291.399 1.00 140.04 ? 105  LYS sQ NZ    1 
ATOM   91999  N  N     . LYS RB 69 104  ? 190.996 291.088 295.527 1.00 137.93 ? 106  LYS sQ N     1 
ATOM   92000  C  CA    . LYS RB 69 104  ? 191.586 291.734 296.689 1.00 137.93 ? 106  LYS sQ CA    1 
ATOM   92001  C  C     . LYS RB 69 104  ? 191.355 290.914 297.948 1.00 137.93 ? 106  LYS sQ C     1 
ATOM   92002  O  O     . LYS RB 69 104  ? 192.268 290.753 298.767 1.00 137.93 ? 106  LYS sQ O     1 
ATOM   92003  C  CB    . LYS RB 69 104  ? 191.015 293.137 296.851 1.00 137.93 ? 106  LYS sQ CB    1 
ATOM   92004  C  CG    . LYS RB 69 104  ? 191.269 293.730 298.210 1.00 137.93 ? 106  LYS sQ CG    1 
ATOM   92005  C  CD    . LYS RB 69 104  ? 192.732 294.069 298.371 1.00 137.93 ? 106  LYS sQ CD    1 
ATOM   92006  C  CE    . LYS RB 69 104  ? 192.915 295.078 299.476 1.00 137.93 ? 106  LYS sQ CE    1 
ATOM   92007  N  NZ    . LYS RB 69 104  ? 191.814 294.967 300.465 1.00 137.93 ? 106  LYS sQ NZ    1 
ATOM   92008  N  N     . GLU RB 69 105  ? 190.137 290.397 298.129 1.00 148.44 ? 107  GLU sQ N     1 
ATOM   92009  C  CA    . GLU RB 69 105  ? 189.870 289.601 299.323 1.00 148.44 ? 107  GLU sQ CA    1 
ATOM   92010  C  C     . GLU RB 69 105  ? 190.678 288.315 299.347 1.00 148.44 ? 107  GLU sQ C     1 
ATOM   92011  O  O     . GLU RB 69 105  ? 190.965 287.808 300.435 1.00 148.44 ? 107  GLU sQ O     1 
ATOM   92012  C  CB    . GLU RB 69 105  ? 188.383 289.260 299.481 1.00 148.44 ? 107  GLU sQ CB    1 
ATOM   92013  C  CG    . GLU RB 69 105  ? 187.737 288.659 298.264 1.00 148.44 ? 107  GLU sQ CG    1 
ATOM   92014  C  CD    . GLU RB 69 105  ? 186.228 288.880 298.197 1.00 148.44 ? 107  GLU sQ CD    1 
ATOM   92015  O  OE1   . GLU RB 69 105  ? 185.508 288.259 298.998 1.00 148.44 ? 107  GLU sQ OE1   1 
ATOM   92016  O  OE2   . GLU RB 69 105  ? 185.751 289.715 297.401 1.00 148.44 ? 107  GLU sQ OE2   1 
ATOM   92017  N  N     . ILE RB 69 106  ? 191.053 287.772 298.190 1.00 140.08 ? 108  ILE sQ N     1 
ATOM   92018  C  CA    . ILE RB 69 106  ? 191.911 286.591 298.216 1.00 140.08 ? 108  ILE sQ CA    1 
ATOM   92019  C  C     . ILE RB 69 106  ? 193.361 287.021 298.420 1.00 140.08 ? 108  ILE sQ C     1 
ATOM   92020  O  O     . ILE RB 69 106  ? 194.145 286.315 299.064 1.00 140.08 ? 108  ILE sQ O     1 
ATOM   92021  C  CB    . ILE RB 69 106  ? 191.758 285.739 296.944 1.00 140.08 ? 108  ILE sQ CB    1 
ATOM   92022  C  CG1   . ILE RB 69 106  ? 192.252 286.510 295.728 1.00 140.08 ? 108  ILE sQ CG1   1 
ATOM   92023  C  CG2   . ILE RB 69 106  ? 190.311 285.314 296.770 1.00 140.08 ? 108  ILE sQ CG2   1 
ATOM   92024  C  CD1   . ILE RB 69 106  ? 191.736 286.032 294.431 1.00 140.08 ? 108  ILE sQ CD1   1 
ATOM   92025  N  N     . LYS RB 69 107  ? 193.731 288.190 297.892 1.00 144.24 ? 109  LYS sQ N     1 
ATOM   92026  C  CA    . LYS RB 69 107  ? 195.120 288.624 297.986 1.00 144.24 ? 109  LYS sQ CA    1 
ATOM   92027  C  C     . LYS RB 69 107  ? 195.486 289.000 299.412 1.00 144.24 ? 109  LYS sQ C     1 
ATOM   92028  O  O     . LYS RB 69 107  ? 196.642 288.853 299.815 1.00 144.24 ? 109  LYS sQ O     1 
ATOM   92029  C  CB    . LYS RB 69 107  ? 195.378 289.792 297.034 1.00 144.24 ? 109  LYS sQ CB    1 
ATOM   92030  C  CG    . LYS RB 69 107  ? 196.742 290.446 297.193 1.00 144.24 ? 109  LYS sQ CG    1 
ATOM   92031  C  CD    . LYS RB 69 107  ? 196.613 291.948 297.328 1.00 144.24 ? 109  LYS sQ CD    1 
ATOM   92032  C  CE    . LYS RB 69 107  ? 196.121 292.332 298.709 1.00 144.24 ? 109  LYS sQ CE    1 
ATOM   92033  N  NZ    . LYS RB 69 107  ? 196.938 291.715 299.780 1.00 144.24 ? 109  LYS sQ NZ    1 
ATOM   92034  N  N     . ASP RB 69 108  ? 194.523 289.496 300.190 1.00 146.17 ? 110  ASP sQ N     1 
ATOM   92035  C  CA    . ASP RB 69 108  ? 194.829 289.795 301.586 1.00 146.17 ? 110  ASP sQ CA    1 
ATOM   92036  C  C     . ASP RB 69 108  ? 195.310 288.548 302.315 1.00 146.17 ? 110  ASP sQ C     1 
ATOM   92037  O  O     . ASP RB 69 108  ? 196.373 288.556 302.945 1.00 146.17 ? 110  ASP sQ O     1 
ATOM   92038  C  CB    . ASP RB 69 108  ? 193.616 290.395 302.299 1.00 146.17 ? 110  ASP sQ CB    1 
ATOM   92039  C  CG    . ASP RB 69 108  ? 192.895 291.424 301.463 1.00 146.17 ? 110  ASP sQ CG    1 
ATOM   92040  O  OD1   . ASP RB 69 108  ? 191.658 291.326 301.333 1.00 146.17 ? 110  ASP sQ OD1   1 
ATOM   92041  O  OD2   . ASP RB 69 108  ? 193.568 292.323 300.920 1.00 146.17 ? 110  ASP sQ OD2   1 
ATOM   92042  N  N     . ILE RB 69 109  ? 194.557 287.453 302.212 1.00 144.83 ? 111  ILE sQ N     1 
ATOM   92043  C  CA    . ILE RB 69 109  ? 194.954 286.226 302.892 1.00 144.83 ? 111  ILE sQ CA    1 
ATOM   92044  C  C     . ILE RB 69 109  ? 196.166 285.607 302.208 1.00 144.83 ? 111  ILE sQ C     1 
ATOM   92045  O  O     . ILE RB 69 109  ? 196.949 284.884 302.835 1.00 144.83 ? 111  ILE sQ O     1 
ATOM   92046  C  CB    . ILE RB 69 109  ? 193.765 285.246 302.965 1.00 144.83 ? 111  ILE sQ CB    1 
ATOM   92047  C  CG1   . ILE RB 69 109  ? 194.117 284.010 303.794 1.00 144.83 ? 111  ILE sQ CG1   1 
ATOM   92048  C  CG2   . ILE RB 69 109  ? 193.312 284.834 301.581 1.00 144.83 ? 111  ILE sQ CG2   1 
ATOM   92049  C  CD1   . ILE RB 69 109  ? 194.224 284.279 305.273 1.00 144.83 ? 111  ILE sQ CD1   1 
ATOM   92050  N  N     . LEU RB 69 110  ? 196.355 285.891 300.917 1.00 146.08 ? 112  LEU sQ N     1 
ATOM   92051  C  CA    . LEU RB 69 110  ? 197.471 285.280 300.205 1.00 146.08 ? 112  LEU sQ CA    1 
ATOM   92052  C  C     . LEU RB 69 110  ? 198.803 285.942 300.541 1.00 146.08 ? 112  LEU sQ C     1 
ATOM   92053  O  O     . LEU RB 69 110  ? 199.827 285.259 300.629 1.00 146.08 ? 112  LEU sQ O     1 
ATOM   92054  C  CB    . LEU RB 69 110  ? 197.220 285.327 298.700 1.00 146.08 ? 112  LEU sQ CB    1 
ATOM   92055  C  CG    . LEU RB 69 110  ? 197.816 284.169 297.895 1.00 146.08 ? 112  LEU sQ CG    1 
ATOM   92056  C  CD1   . LEU RB 69 110  ? 197.706 282.859 298.664 1.00 146.08 ? 112  LEU sQ CD1   1 
ATOM   92057  C  CD2   . LEU RB 69 110  ? 197.145 284.052 296.535 1.00 146.08 ? 112  LEU sQ CD2   1 
ATOM   92058  N  N     . ILE RB 69 111  ? 198.819 287.260 300.717 1.00 145.25 ? 113  ILE sQ N     1 
ATOM   92059  C  CA    . ILE RB 69 111  ? 200.062 287.959 301.022 1.00 145.25 ? 113  ILE sQ CA    1 
ATOM   92060  C  C     . ILE RB 69 111  ? 200.273 288.077 302.525 1.00 145.25 ? 113  ILE sQ C     1 
ATOM   92061  O  O     . ILE RB 69 111  ? 201.407 288.249 302.980 1.00 145.25 ? 113  ILE sQ O     1 
ATOM   92062  C  CB    . ILE RB 69 111  ? 200.082 289.344 300.355 1.00 145.25 ? 113  ILE sQ CB    1 
ATOM   92063  C  CG1   . ILE RB 69 111  ? 201.506 289.726 299.965 1.00 145.25 ? 113  ILE sQ CG1   1 
ATOM   92064  C  CG2   . ILE RB 69 111  ? 199.511 290.394 301.281 1.00 145.25 ? 113  ILE sQ CG2   1 
ATOM   92065  C  CD1   . ILE RB 69 111  ? 202.192 288.704 299.111 1.00 145.25 ? 113  ILE sQ CD1   1 
ATOM   92066  N  N     . GLN RB 69 112  ? 199.203 287.992 303.301 1.00 144.96 ? 114  GLN sQ N     1 
ATOM   92067  C  CA    . GLN RB 69 112  ? 199.278 287.918 304.747 1.00 144.96 ? 114  GLN sQ CA    1 
ATOM   92068  C  C     . GLN RB 69 112  ? 199.905 286.612 305.203 1.00 144.96 ? 114  GLN sQ C     1 
ATOM   92069  O  O     . GLN RB 69 112  ? 200.606 286.594 306.219 1.00 144.96 ? 114  GLN sQ O     1 
ATOM   92070  C  CB    . GLN RB 69 112  ? 197.855 288.126 305.297 1.00 144.96 ? 114  GLN sQ CB    1 
ATOM   92071  C  CG    . GLN RB 69 112  ? 197.626 288.404 306.791 1.00 144.96 ? 114  GLN sQ CG    1 
ATOM   92072  C  CD    . GLN RB 69 112  ? 198.145 287.378 307.778 1.00 144.96 ? 114  GLN sQ CD    1 
ATOM   92073  O  OE1   . GLN RB 69 112  ? 198.380 286.214 307.455 1.00 144.96 ? 114  GLN sQ OE1   1 
ATOM   92074  N  NE2   . GLN RB 69 112  ? 198.348 287.828 309.003 1.00 144.96 ? 114  GLN sQ NE2   1 
ATOM   92075  N  N     . TYR RB 69 113  ? 199.735 285.546 304.433 1.00 132.47 ? 115  TYR sQ N     1 
ATOM   92076  C  CA    . TYR RB 69 113  ? 200.206 284.213 304.777 1.00 132.47 ? 115  TYR sQ CA    1 
ATOM   92077  C  C     . TYR RB 69 113  ? 201.162 283.768 303.682 1.00 132.47 ? 115  TYR sQ C     1 
ATOM   92078  O  O     . TYR RB 69 113  ? 200.753 283.623 302.526 1.00 132.47 ? 115  TYR sQ O     1 
ATOM   92079  C  CB    . TYR RB 69 113  ? 199.022 283.258 304.904 1.00 132.47 ? 115  TYR sQ CB    1 
ATOM   92080  C  CG    . TYR RB 69 113  ? 199.372 281.834 305.251 1.00 132.47 ? 115  TYR sQ CG    1 
ATOM   92081  C  CD1   . TYR RB 69 113  ? 200.586 281.513 305.833 1.00 132.47 ? 115  TYR sQ CD1   1 
ATOM   92082  C  CD2   . TYR RB 69 113  ? 198.486 280.803 304.979 1.00 132.47 ? 115  TYR sQ CD2   1 
ATOM   92083  C  CE1   . TYR RB 69 113  ? 200.901 280.211 306.139 1.00 132.47 ? 115  TYR sQ CE1   1 
ATOM   92084  C  CE2   . TYR RB 69 113  ? 198.795 279.497 305.286 1.00 132.47 ? 115  TYR sQ CE2   1 
ATOM   92085  C  CZ    . TYR RB 69 113  ? 200.004 279.208 305.865 1.00 132.47 ? 115  TYR sQ CZ    1 
ATOM   92086  O  OH    . TYR RB 69 113  ? 200.322 277.909 306.174 1.00 132.47 ? 115  TYR sQ OH    1 
ATOM   92087  N  N     . ASP RB 69 114  ? 202.424 283.531 304.043 1.00 133.64 ? 116  ASP sQ N     1 
ATOM   92088  C  CA    . ASP RB 69 114  ? 203.440 283.114 303.081 1.00 133.64 ? 116  ASP sQ CA    1 
ATOM   92089  C  C     . ASP RB 69 114  ? 203.532 284.126 301.936 1.00 133.64 ? 116  ASP sQ C     1 
ATOM   92090  O  O     . ASP RB 69 114  ? 203.183 283.848 300.787 1.00 133.64 ? 116  ASP sQ O     1 
ATOM   92091  C  CB    . ASP RB 69 114  ? 203.149 281.709 302.541 1.00 133.64 ? 116  ASP sQ CB    1 
ATOM   92092  C  CG    . ASP RB 69 114  ? 204.152 280.685 303.012 1.00 133.64 ? 116  ASP sQ CG    1 
ATOM   92093  O  OD1   . ASP RB 69 114  ? 205.061 281.056 303.780 1.00 133.64 ? 116  ASP sQ OD1   1 
ATOM   92094  O  OD2   . ASP RB 69 114  ? 204.033 279.508 302.608 1.00 133.64 ? 116  ASP sQ OD2   1 
ATOM   92095  N  N     . ARG RB 69 115  ? 203.993 285.327 302.294 1.00 131.48 ? 117  ARG sQ N     1 
ATOM   92096  C  CA    . ARG RB 69 115  ? 204.036 286.413 301.321 1.00 131.48 ? 117  ARG sQ CA    1 
ATOM   92097  C  C     . ARG RB 69 115  ? 204.860 286.035 300.098 1.00 131.48 ? 117  ARG sQ C     1 
ATOM   92098  O  O     . ARG RB 69 115  ? 204.627 286.565 299.006 1.00 131.48 ? 117  ARG sQ O     1 
ATOM   92099  C  CB    . ARG RB 69 115  ? 204.582 287.687 301.971 1.00 131.48 ? 117  ARG sQ CB    1 
ATOM   92100  C  CG    . ARG RB 69 115  ? 206.073 287.690 302.222 1.00 131.48 ? 117  ARG sQ CG    1 
ATOM   92101  C  CD    . ARG RB 69 115  ? 206.599 289.112 302.404 1.00 131.48 ? 117  ARG sQ CD    1 
ATOM   92102  N  NE    . ARG RB 69 115  ? 206.609 289.874 301.160 1.00 131.48 ? 117  ARG sQ NE    1 
ATOM   92103  C  CZ    . ARG RB 69 115  ? 207.529 290.774 300.837 1.00 131.48 ? 117  ARG sQ CZ    1 
ATOM   92104  N  NH1   . ARG RB 69 115  ? 208.535 291.056 301.647 1.00 131.48 ? 117  ARG sQ NH1   1 
ATOM   92105  N  NH2   . ARG RB 69 115  ? 207.441 291.403 299.669 1.00 131.48 ? 117  ARG sQ NH2   1 
ATOM   92106  N  N     . THR RB 69 116  ? 205.794 285.095 300.250 1.00 127.87 ? 118  THR sQ N     1 
ATOM   92107  C  CA    . THR RB 69 116  ? 206.541 284.566 299.116 1.00 127.87 ? 118  THR sQ CA    1 
ATOM   92108  C  C     . THR RB 69 116  ? 205.640 284.022 298.018 1.00 127.87 ? 118  THR sQ C     1 
ATOM   92109  O  O     . THR RB 69 116  ? 206.102 283.873 296.882 1.00 127.87 ? 118  THR sQ O     1 
ATOM   92110  C  CB    . THR RB 69 116  ? 207.478 283.454 299.580 1.00 127.87 ? 118  THR sQ CB    1 
ATOM   92111  O  OG1   . THR RB 69 116  ? 206.748 282.224 299.675 1.00 127.87 ? 118  THR sQ OG1   1 
ATOM   92112  C  CG2   . THR RB 69 116  ? 208.055 283.790 300.939 1.00 127.87 ? 118  THR sQ CG2   1 
ATOM   92113  N  N     . LEU RB 69 117  ? 204.375 283.720 298.323 1.00 127.21 ? 119  LEU sQ N     1 
ATOM   92114  C  CA    . LEU RB 69 117  ? 203.470 283.201 297.307 1.00 127.21 ? 119  LEU sQ CA    1 
ATOM   92115  C  C     . LEU RB 69 117  ? 203.208 284.206 296.196 1.00 127.21 ? 119  LEU sQ C     1 
ATOM   92116  O  O     . LEU RB 69 117  ? 202.740 283.815 295.123 1.00 127.21 ? 119  LEU sQ O     1 
ATOM   92117  C  CB    . LEU RB 69 117  ? 202.149 282.771 297.944 1.00 127.21 ? 119  LEU sQ CB    1 
ATOM   92118  C  CG    . LEU RB 69 117  ? 202.137 281.344 298.496 1.00 127.21 ? 119  LEU sQ CG    1 
ATOM   92119  C  CD1   . LEU RB 69 117  ? 200.944 281.123 299.411 1.00 127.21 ? 119  LEU sQ CD1   1 
ATOM   92120  C  CD2   . LEU RB 69 117  ? 202.153 280.322 297.360 1.00 127.21 ? 119  LEU sQ CD2   1 
ATOM   92121  N  N     . LEU RB 69 118  ? 203.498 285.483 296.421 1.00 123.52 ? 120  LEU sQ N     1 
ATOM   92122  C  CA    . LEU RB 69 118  ? 203.410 286.485 295.369 1.00 123.52 ? 120  LEU sQ CA    1 
ATOM   92123  C  C     . LEU RB 69 118  ? 204.744 287.157 295.087 1.00 123.52 ? 120  LEU sQ C     1 
ATOM   92124  O  O     . LEU RB 69 118  ? 205.105 287.348 293.922 1.00 123.52 ? 120  LEU sQ O     1 
ATOM   92125  C  CB    . LEU RB 69 118  ? 202.354 287.539 295.726 1.00 123.52 ? 120  LEU sQ CB    1 
ATOM   92126  C  CG    . LEU RB 69 118  ? 200.903 287.064 295.653 1.00 123.52 ? 120  LEU sQ CG    1 
ATOM   92127  C  CD1   . LEU RB 69 118  ? 200.700 286.133 294.467 1.00 123.52 ? 120  LEU sQ CD1   1 
ATOM   92128  C  CD2   . LEU RB 69 118  ? 200.490 286.388 296.946 1.00 123.52 ? 120  LEU sQ CD2   1 
ATOM   92129  N  N     . VAL RB 69 119  ? 205.498 287.516 296.124 1.00 132.33 ? 121  VAL sQ N     1 
ATOM   92130  C  CA    . VAL RB 69 119  ? 206.791 288.146 295.903 1.00 132.33 ? 121  VAL sQ CA    1 
ATOM   92131  C  C     . VAL RB 69 119  ? 207.845 287.071 295.692 1.00 132.33 ? 121  VAL sQ C     1 
ATOM   92132  O  O     . VAL RB 69 119  ? 207.993 286.148 296.503 1.00 132.33 ? 121  VAL sQ O     1 
ATOM   92133  C  CB    . VAL RB 69 119  ? 207.157 289.067 297.076 1.00 132.33 ? 121  VAL sQ CB    1 
ATOM   92134  C  CG1   . VAL RB 69 119  ? 207.044 288.328 298.388 1.00 132.33 ? 121  VAL sQ CG1   1 
ATOM   92135  C  CG2   . VAL RB 69 119  ? 208.563 289.618 296.893 1.00 132.33 ? 121  VAL sQ CG2   1 
ATOM   92136  N  N     . ALA RB 69 120  ? 208.572 287.174 294.586 1.00 127.52 ? 122  ALA sQ N     1 
ATOM   92137  C  CA    . ALA RB 69 120  ? 209.655 286.246 294.318 1.00 127.52 ? 122  ALA sQ CA    1 
ATOM   92138  C  C     . ALA RB 69 120  ? 210.846 286.554 295.218 1.00 127.52 ? 122  ALA sQ C     1 
ATOM   92139  O  O     . ALA RB 69 120  ? 211.027 287.675 295.701 1.00 127.52 ? 122  ALA sQ O     1 
ATOM   92140  C  CB    . ALA RB 69 120  ? 210.062 286.307 292.847 1.00 127.52 ? 122  ALA sQ CB    1 
ATOM   92141  N  N     . ASP RB 69 121  ? 211.664 285.532 295.454 1.00 116.81 ? 123  ASP sQ N     1 
ATOM   92142  C  CA    . ASP RB 69 121  ? 212.885 285.700 296.227 1.00 116.81 ? 123  ASP sQ CA    1 
ATOM   92143  C  C     . ASP RB 69 121  ? 213.927 286.390 295.361 1.00 116.81 ? 123  ASP sQ C     1 
ATOM   92144  O  O     . ASP RB 69 121  ? 214.172 285.942 294.231 1.00 116.81 ? 123  ASP sQ O     1 
ATOM   92145  C  CB    . ASP RB 69 121  ? 213.406 284.358 296.713 1.00 116.81 ? 123  ASP sQ CB    1 
ATOM   92146  C  CG    . ASP RB 69 121  ? 214.524 284.502 297.723 1.00 116.81 ? 123  ASP sQ CG    1 
ATOM   92147  O  OD1   . ASP RB 69 121  ? 215.499 285.224 297.432 1.00 116.81 ? 123  ASP sQ OD1   1 
ATOM   92148  O  OD2   . ASP RB 69 121  ? 214.429 283.893 298.808 1.00 116.81 ? 123  ASP sQ OD2   1 
ATOM   92149  N  N     . PRO RB 69 122  ? 214.564 287.463 295.833 1.00 114.88 ? 124  PRO sQ N     1 
ATOM   92150  C  CA    . PRO RB 69 122  ? 215.604 288.102 295.025 1.00 114.88 ? 124  PRO sQ CA    1 
ATOM   92151  C  C     . PRO RB 69 122  ? 216.953 287.417 295.110 1.00 114.88 ? 124  PRO sQ C     1 
ATOM   92152  O  O     . PRO RB 69 122  ? 217.788 287.638 294.224 1.00 114.88 ? 124  PRO sQ O     1 
ATOM   92153  C  CB    . PRO RB 69 122  ? 215.677 289.525 295.599 1.00 114.88 ? 124  PRO sQ CB    1 
ATOM   92154  C  CG    . PRO RB 69 122  ? 214.845 289.515 296.863 1.00 114.88 ? 124  PRO sQ CG    1 
ATOM   92155  C  CD    . PRO RB 69 122  ? 214.398 288.119 297.136 1.00 114.88 ? 124  PRO sQ CD    1 
ATOM   92156  N  N     . ARG RB 69 123  ? 217.201 286.601 296.130 1.00 114.74 ? 125  ARG sQ N     1 
ATOM   92157  C  CA    . ARG RB 69 123  ? 218.516 286.000 296.306 1.00 114.74 ? 125  ARG sQ CA    1 
ATOM   92158  C  C     . ARG RB 69 123  ? 218.648 284.789 295.388 1.00 114.74 ? 125  ARG sQ C     1 
ATOM   92159  O  O     . ARG RB 69 123  ? 217.824 283.870 295.435 1.00 114.74 ? 125  ARG sQ O     1 
ATOM   92160  C  CB    . ARG RB 69 123  ? 218.739 285.643 297.779 1.00 114.74 ? 125  ARG sQ CB    1 
ATOM   92161  C  CG    . ARG RB 69 123  ? 218.218 284.291 298.240 1.00 114.74 ? 125  ARG sQ CG    1 
ATOM   92162  C  CD    . ARG RB 69 123  ? 218.625 283.958 299.656 1.00 114.74 ? 125  ARG sQ CD    1 
ATOM   92163  N  NE    . ARG RB 69 123  ? 218.054 282.689 300.090 1.00 114.74 ? 125  ARG sQ NE    1 
ATOM   92164  C  CZ    . ARG RB 69 123  ? 216.926 282.570 300.774 1.00 114.74 ? 125  ARG sQ CZ    1 
ATOM   92165  N  NH1   . ARG RB 69 123  ? 216.202 283.626 301.100 1.00 114.74 ? 125  ARG sQ NH1   1 
ATOM   92166  N  NH2   . ARG RB 69 123  ? 216.511 281.361 301.138 1.00 114.74 ? 125  ARG sQ NH2   1 
ATOM   92167  N  N     . ARG RB 69 124  ? 219.622 284.830 294.479 1.00 119.61 ? 126  ARG sQ N     1 
ATOM   92168  C  CA    . ARG RB 69 124  ? 219.950 283.658 293.678 1.00 119.61 ? 126  ARG sQ CA    1 
ATOM   92169  C  C     . ARG RB 69 124  ? 221.152 282.904 294.233 1.00 119.61 ? 126  ARG sQ C     1 
ATOM   92170  O  O     . ARG RB 69 124  ? 221.013 281.789 294.744 1.00 119.61 ? 126  ARG sQ O     1 
ATOM   92171  C  CB    . ARG RB 69 124  ? 220.222 284.066 292.223 1.00 119.61 ? 126  ARG sQ CB    1 
ATOM   92172  C  CG    . ARG RB 69 124  ? 219.235 285.050 291.626 1.00 119.61 ? 126  ARG sQ CG    1 
ATOM   92173  C  CD    . ARG RB 69 124  ? 218.224 284.325 290.759 1.00 119.61 ? 126  ARG sQ CD    1 
ATOM   92174  N  NE    . ARG RB 69 124  ? 217.012 285.100 290.519 1.00 119.61 ? 126  ARG sQ NE    1 
ATOM   92175  C  CZ    . ARG RB 69 124  ? 216.052 285.300 291.412 1.00 119.61 ? 126  ARG sQ CZ    1 
ATOM   92176  N  NH1   . ARG RB 69 124  ? 216.146 284.834 292.646 1.00 119.61 ? 126  ARG sQ NH1   1 
ATOM   92177  N  NH2   . ARG RB 69 124  ? 214.974 285.996 291.060 1.00 119.61 ? 126  ARG sQ NH2   1 
ATOM   92178  N  N     . CYS RB 69 125  ? 222.328 283.529 294.186 1.00 124.87 ? 127  CYS sQ N     1 
ATOM   92179  C  CA    . CYS RB 69 125  ? 223.591 282.910 294.568 1.00 124.87 ? 127  CYS sQ CA    1 
ATOM   92180  C  C     . CYS RB 69 125  ? 224.713 283.916 294.356 1.00 124.87 ? 127  CYS sQ C     1 
ATOM   92181  O  O     . CYS RB 69 125  ? 224.478 285.003 293.821 1.00 124.87 ? 127  CYS sQ O     1 
ATOM   92182  C  CB    . CYS RB 69 125  ? 223.860 281.638 293.760 1.00 124.87 ? 127  CYS sQ CB    1 
ATOM   92183  S  SG    . CYS RB 69 125  ? 224.752 280.364 294.675 1.00 124.87 ? 127  CYS sQ SG    1 
ATOM   92184  N  N     . GLU RB 69 126  ? 225.930 283.569 294.751 1.00 123.58 ? 128  GLU sQ N     1 
ATOM   92185  C  CA    . GLU RB 69 126  ? 227.069 284.453 294.569 1.00 123.58 ? 128  GLU sQ CA    1 
ATOM   92186  C  C     . GLU RB 69 126  ? 228.293 283.640 294.182 1.00 123.58 ? 128  GLU sQ C     1 
ATOM   92187  O  O     . GLU RB 69 126  ? 228.444 282.482 294.578 1.00 123.58 ? 128  GLU sQ O     1 
ATOM   92188  C  CB    . GLU RB 69 126  ? 227.355 285.268 295.833 1.00 123.58 ? 128  GLU sQ CB    1 
ATOM   92189  C  CG    . GLU RB 69 126  ? 228.002 284.475 296.936 1.00 123.58 ? 128  GLU sQ CG    1 
ATOM   92190  C  CD    . GLU RB 69 126  ? 227.198 283.256 297.325 1.00 123.58 ? 128  GLU sQ CD    1 
ATOM   92191  O  OE1   . GLU RB 69 126  ? 227.807 282.259 297.753 1.00 123.58 ? 128  GLU sQ OE1   1 
ATOM   92192  O  OE2   . GLU RB 69 126  ? 225.955 283.295 297.205 1.00 123.58 ? 128  GLU sQ OE2   1 
ATOM   92193  N  N     . SER RB 69 127  ? 229.164 284.268 293.402 1.00 116.80 ? 129  SER sQ N     1 
ATOM   92194  C  CA    . SER RB 69 127  ? 230.328 283.584 292.867 1.00 116.80 ? 129  SER sQ CA    1 
ATOM   92195  C  C     . SER RB 69 127  ? 231.268 283.168 293.990 1.00 116.80 ? 129  SER sQ C     1 
ATOM   92196  O  O     . SER RB 69 127  ? 231.495 283.921 294.939 1.00 116.80 ? 129  SER sQ O     1 
ATOM   92197  C  CB    . SER RB 69 127  ? 231.055 284.495 291.879 1.00 116.80 ? 129  SER sQ CB    1 
ATOM   92198  O  OG    . SER RB 69 127  ? 231.822 283.748 290.954 1.00 116.80 ? 129  SER sQ OG    1 
ATOM   92199  N  N     . LYS RB 69 128  ? 231.815 281.960 293.881 1.00 108.62 ? 130  LYS sQ N     1 
ATOM   92200  C  CA    . LYS RB 69 128  ? 232.805 281.493 294.843 1.00 108.62 ? 130  LYS sQ CA    1 
ATOM   92201  C  C     . LYS RB 69 128  ? 234.110 282.236 294.611 1.00 108.62 ? 130  LYS sQ C     1 
ATOM   92202  O  O     . LYS RB 69 128  ? 234.698 282.153 293.529 1.00 108.62 ? 130  LYS sQ O     1 
ATOM   92203  C  CB    . LYS RB 69 128  ? 233.032 279.990 294.719 1.00 108.62 ? 130  LYS sQ CB    1 
ATOM   92204  C  CG    . LYS RB 69 128  ? 234.406 279.546 295.208 1.00 108.62 ? 130  LYS sQ CG    1 
ATOM   92205  C  CD    . LYS RB 69 128  ? 235.008 278.505 294.285 1.00 108.62 ? 130  LYS sQ CD    1 
ATOM   92206  C  CE    . LYS RB 69 128  ? 236.496 278.366 294.510 1.00 108.62 ? 130  LYS sQ CE    1 
ATOM   92207  N  NZ    . LYS RB 69 128  ? 237.166 279.690 294.468 1.00 108.62 ? 130  LYS sQ NZ    1 
ATOM   92208  N  N     . LYS RB 69 129  ? 234.565 282.961 295.621 1.00 100.86 ? 131  LYS sQ N     1 
ATOM   92209  C  CA    . LYS RB 69 129  ? 235.803 283.695 295.456 1.00 100.86 ? 131  LYS sQ CA    1 
ATOM   92210  C  C     . LYS RB 69 129  ? 236.985 282.735 295.478 1.00 100.86 ? 131  LYS sQ C     1 
ATOM   92211  O  O     . LYS RB 69 129  ? 236.889 281.596 295.941 1.00 100.86 ? 131  LYS sQ O     1 
ATOM   92212  C  CB    . LYS RB 69 129  ? 235.937 284.754 296.542 1.00 100.86 ? 131  LYS sQ CB    1 
ATOM   92213  C  CG    . LYS RB 69 129  ? 235.674 286.148 296.023 1.00 100.86 ? 131  LYS sQ CG    1 
ATOM   92214  C  CD    . LYS RB 69 129  ? 234.196 286.365 295.751 1.00 100.86 ? 131  LYS sQ CD    1 
ATOM   92215  C  CE    . LYS RB 69 129  ? 233.452 286.660 297.034 1.00 100.86 ? 131  LYS sQ CE    1 
ATOM   92216  N  NZ    . LYS RB 69 129  ? 232.263 287.517 296.805 1.00 100.86 ? 131  LYS sQ NZ    1 
ATOM   92217  N  N     . PHE RB 69 130  ? 238.113 283.204 294.949 1.00 95.96  ? 132  PHE sQ N     1 
ATOM   92218  C  CA    . PHE RB 69 130  ? 239.311 282.388 294.833 1.00 95.96  ? 132  PHE sQ CA    1 
ATOM   92219  C  C     . PHE RB 69 130  ? 240.090 282.305 296.135 1.00 95.96  ? 132  PHE sQ C     1 
ATOM   92220  O  O     . PHE RB 69 130  ? 241.212 281.790 296.144 1.00 95.96  ? 132  PHE sQ O     1 
ATOM   92221  C  CB    . PHE RB 69 130  ? 240.208 282.926 293.723 1.00 95.96  ? 132  PHE sQ CB    1 
ATOM   92222  C  CG    . PHE RB 69 130  ? 240.428 284.398 293.798 1.00 95.96  ? 132  PHE sQ CG    1 
ATOM   92223  C  CD1   . PHE RB 69 130  ? 239.639 285.264 293.070 1.00 95.96  ? 132  PHE sQ CD1   1 
ATOM   92224  C  CD2   . PHE RB 69 130  ? 241.417 284.917 294.606 1.00 95.96  ? 132  PHE sQ CD2   1 
ATOM   92225  C  CE1   . PHE RB 69 130  ? 239.839 286.622 293.141 1.00 95.96  ? 132  PHE sQ CE1   1 
ATOM   92226  C  CE2   . PHE RB 69 130  ? 241.621 286.271 294.682 1.00 95.96  ? 132  PHE sQ CE2   1 
ATOM   92227  C  CZ    . PHE RB 69 130  ? 240.832 287.127 293.949 1.00 95.96  ? 132  PHE sQ CZ    1 
ATOM   92228  N  N     . GLY RB 69 131  ? 239.530 282.813 297.231 1.00 98.81  ? 133  GLY sQ N     1 
ATOM   92229  C  CA    . GLY RB 69 131  ? 240.182 282.656 298.514 1.00 98.81  ? 133  GLY sQ CA    1 
ATOM   92230  C  C     . GLY RB 69 131  ? 240.081 281.264 299.093 1.00 98.81  ? 133  GLY sQ C     1 
ATOM   92231  O  O     . GLY RB 69 131  ? 240.892 280.902 299.950 1.00 98.81  ? 133  GLY sQ O     1 
ATOM   92232  N  N     . GLY RB 69 132  ? 239.114 280.473 298.644 1.00 96.53  ? 134  GLY sQ N     1 
ATOM   92233  C  CA    . GLY RB 69 132  ? 238.909 279.161 299.202 1.00 96.53  ? 134  GLY sQ CA    1 
ATOM   92234  C  C     . GLY RB 69 132  ? 237.783 278.395 298.545 1.00 96.53  ? 134  GLY sQ C     1 
ATOM   92235  O  O     . GLY RB 69 132  ? 237.398 278.663 297.405 1.00 96.53  ? 134  GLY sQ O     1 
ATOM   92236  N  N     . PRO RB 69 133  ? 237.225 277.432 299.267 1.00 95.97  ? 135  PRO sQ N     1 
ATOM   92237  C  CA    . PRO RB 69 133  ? 236.275 276.498 298.650 1.00 95.97  ? 135  PRO sQ CA    1 
ATOM   92238  C  C     . PRO RB 69 133  ? 234.973 277.153 298.228 1.00 95.97  ? 135  PRO sQ C     1 
ATOM   92239  O  O     . PRO RB 69 133  ? 234.493 276.931 297.113 1.00 95.97  ? 135  PRO sQ O     1 
ATOM   92240  C  CB    . PRO RB 69 133  ? 236.040 275.463 299.755 1.00 95.97  ? 135  PRO sQ CB    1 
ATOM   92241  C  CG    . PRO RB 69 133  ? 236.311 276.192 301.014 1.00 95.97  ? 135  PRO sQ CG    1 
ATOM   92242  C  CD    . PRO RB 69 133  ? 237.346 277.233 300.719 1.00 95.97  ? 135  PRO sQ CD    1 
ATOM   92243  N  N     . GLY RB 69 134  ? 234.388 277.956 299.113 1.00 105.68 ? 136  GLY sQ N     1 
ATOM   92244  C  CA    . GLY RB 69 134  ? 233.148 278.637 298.841 1.00 105.68 ? 136  GLY sQ CA    1 
ATOM   92245  C  C     . GLY RB 69 134  ? 233.345 280.109 298.530 1.00 105.68 ? 136  GLY sQ C     1 
ATOM   92246  O  O     . GLY RB 69 134  ? 234.454 280.589 298.291 1.00 105.68 ? 136  GLY sQ O     1 
ATOM   92247  N  N     . ALA RB 69 135  ? 232.226 280.831 298.532 1.00 108.10 ? 137  ALA sQ N     1 
ATOM   92248  C  CA    . ALA RB 69 135  ? 232.284 282.274 298.341 1.00 108.10 ? 137  ALA sQ CA    1 
ATOM   92249  C  C     . ALA RB 69 135  ? 232.799 282.960 299.596 1.00 108.10 ? 137  ALA sQ C     1 
ATOM   92250  O  O     . ALA RB 69 135  ? 233.824 283.649 299.569 1.00 108.10 ? 137  ALA sQ O     1 
ATOM   92251  C  CB    . ALA RB 69 135  ? 230.906 282.805 297.961 1.00 108.10 ? 137  ALA sQ CB    1 
ATOM   92252  N  N     . ARG RB 69 136  ? 232.095 282.783 300.712 1.00 107.69 ? 138  ARG sQ N     1 
ATOM   92253  C  CA    . ARG RB 69 136  ? 232.587 283.281 301.988 1.00 107.69 ? 138  ARG sQ CA    1 
ATOM   92254  C  C     . ARG RB 69 136  ? 233.586 282.334 302.636 1.00 107.69 ? 138  ARG sQ C     1 
ATOM   92255  O  O     . ARG RB 69 136  ? 234.256 282.724 303.598 1.00 107.69 ? 138  ARG sQ O     1 
ATOM   92256  C  CB    . ARG RB 69 136  ? 231.420 283.530 302.942 1.00 107.69 ? 138  ARG sQ CB    1 
ATOM   92257  C  CG    . ARG RB 69 136  ? 231.511 284.847 303.680 1.00 107.69 ? 138  ARG sQ CG    1 
ATOM   92258  C  CD    . ARG RB 69 136  ? 231.597 285.991 302.699 1.00 107.69 ? 138  ARG sQ CD    1 
ATOM   92259  N  NE    . ARG RB 69 136  ? 230.280 286.377 302.215 1.00 107.69 ? 138  ARG sQ NE    1 
ATOM   92260  C  CZ    . ARG RB 69 136  ? 229.550 287.351 302.738 1.00 107.69 ? 138  ARG sQ CZ    1 
ATOM   92261  N  NH1   . ARG RB 69 136  ? 229.985 288.068 303.759 1.00 107.69 ? 138  ARG sQ NH1   1 
ATOM   92262  N  NH2   . ARG RB 69 136  ? 228.354 287.615 302.220 1.00 107.69 ? 138  ARG sQ NH2   1 
ATOM   92263  N  N     . ALA RB 69 137  ? 233.707 281.109 302.134 1.00 100.43 ? 139  ALA sQ N     1 
ATOM   92264  C  CA    . ALA RB 69 137  ? 234.649 280.156 302.704 1.00 100.43 ? 139  ALA sQ CA    1 
ATOM   92265  C  C     . ALA RB 69 137  ? 236.006 280.287 302.031 1.00 100.43 ? 139  ALA sQ C     1 
ATOM   92266  O  O     . ALA RB 69 137  ? 236.114 280.188 300.805 1.00 100.43 ? 139  ALA sQ O     1 
ATOM   92267  C  CB    . ALA RB 69 137  ? 234.123 278.733 302.541 1.00 100.43 ? 139  ALA sQ CB    1 
ATOM   92268  N  N     . ARG RB 69 138  ? 237.046 280.502 302.830 1.00 95.32  ? 140  ARG sQ N     1 
ATOM   92269  C  CA    . ARG RB 69 138  ? 238.406 280.525 302.319 1.00 95.32  ? 140  ARG sQ CA    1 
ATOM   92270  C  C     . ARG RB 69 138  ? 239.231 279.453 303.009 1.00 95.32  ? 140  ARG sQ C     1 
ATOM   92271  O  O     . ARG RB 69 138  ? 238.990 279.111 304.170 1.00 95.32  ? 140  ARG sQ O     1 
ATOM   92272  C  CB    . ARG RB 69 138  ? 239.068 281.887 302.492 1.00 95.32  ? 140  ARG sQ CB    1 
ATOM   92273  C  CG    . ARG RB 69 138  ? 238.611 282.655 303.696 1.00 95.32  ? 140  ARG sQ CG    1 
ATOM   92274  C  CD    . ARG RB 69 138  ? 238.834 284.137 303.462 1.00 95.32  ? 140  ARG sQ CD    1 
ATOM   92275  N  NE    . ARG RB 69 138  ? 238.125 284.618 302.281 1.00 95.32  ? 140  ARG sQ NE    1 
ATOM   92276  C  CZ    . ARG RB 69 138  ? 236.806 284.612 302.132 1.00 95.32  ? 140  ARG sQ CZ    1 
ATOM   92277  N  NH1   . ARG RB 69 138  ? 236.000 284.196 303.095 1.00 95.32  ? 140  ARG sQ NH1   1 
ATOM   92278  N  NH2   . ARG RB 69 138  ? 236.281 285.051 300.993 1.00 95.32  ? 140  ARG sQ NH2   1 
ATOM   92279  N  N     . TYR RB 69 139  ? 240.207 278.928 302.271 1.00 90.70  ? 141  TYR sQ N     1 
ATOM   92280  C  CA    . TYR RB 69 139  ? 241.014 277.810 302.727 1.00 90.70  ? 141  TYR sQ CA    1 
ATOM   92281  C  C     . TYR RB 69 139  ? 241.662 278.112 304.073 1.00 90.70  ? 141  TYR sQ C     1 
ATOM   92282  O  O     . TYR RB 69 139  ? 241.852 279.266 304.462 1.00 90.70  ? 141  TYR sQ O     1 
ATOM   92283  C  CB    . TYR RB 69 139  ? 242.097 277.477 301.704 1.00 90.70  ? 141  TYR sQ CB    1 
ATOM   92284  C  CG    . TYR RB 69 139  ? 241.564 277.137 300.339 1.00 90.70  ? 141  TYR sQ CG    1 
ATOM   92285  C  CD1   . TYR RB 69 139  ? 240.552 276.208 300.183 1.00 90.70  ? 141  TYR sQ CD1   1 
ATOM   92286  C  CD2   . TYR RB 69 139  ? 242.087 277.733 299.205 1.00 90.70  ? 141  TYR sQ CD2   1 
ATOM   92287  C  CE1   . TYR RB 69 139  ? 240.066 275.889 298.937 1.00 90.70  ? 141  TYR sQ CE1   1 
ATOM   92288  C  CE2   . TYR RB 69 139  ? 241.609 277.419 297.954 1.00 90.70  ? 141  TYR sQ CE2   1 
ATOM   92289  C  CZ    . TYR RB 69 139  ? 240.598 276.499 297.826 1.00 90.70  ? 141  TYR sQ CZ    1 
ATOM   92290  O  OH    . TYR RB 69 139  ? 240.119 276.185 296.578 1.00 90.70  ? 141  TYR sQ OH    1 
ATOM   92291  N  N     . GLN RB 69 140  ? 242.002 277.045 304.786 1.00 79.91  ? 142  GLN sQ N     1 
ATOM   92292  C  CA    . GLN RB 69 140  ? 242.616 277.194 306.092 1.00 79.91  ? 142  GLN sQ CA    1 
ATOM   92293  C  C     . GLN RB 69 140  ? 244.108 277.466 305.953 1.00 79.91  ? 142  GLN sQ C     1 
ATOM   92294  O  O     . GLN RB 69 140  ? 244.725 277.173 304.927 1.00 79.91  ? 142  GLN sQ O     1 
ATOM   92295  C  CB    . GLN RB 69 140  ? 242.368 275.951 306.939 1.00 79.91  ? 142  GLN sQ CB    1 
ATOM   92296  C  CG    . GLN RB 69 140  ? 243.447 274.906 306.856 1.00 79.91  ? 142  GLN sQ CG    1 
ATOM   92297  C  CD    . GLN RB 69 140  ? 243.122 273.699 307.701 1.00 79.91  ? 142  GLN sQ CD    1 
ATOM   92298  O  OE1   . GLN RB 69 140  ? 242.190 272.953 307.403 1.00 79.91  ? 142  GLN sQ OE1   1 
ATOM   92299  N  NE2   . GLN RB 69 140  ? 243.883 273.503 308.770 1.00 79.91  ? 142  GLN sQ NE2   1 
ATOM   92300  N  N     . LYS RB 69 141  ? 244.684 278.029 307.006 1.00 70.34  ? 143  LYS sQ N     1 
ATOM   92301  C  CA    . LYS RB 69 141  ? 246.013 278.615 306.958 1.00 70.34  ? 143  LYS sQ CA    1 
ATOM   92302  C  C     . LYS RB 69 141  ? 246.835 278.140 308.144 1.00 70.34  ? 143  LYS sQ C     1 
ATOM   92303  O  O     . LYS RB 69 141  ? 246.336 278.087 309.270 1.00 70.34  ? 143  LYS sQ O     1 
ATOM   92304  C  CB    . LYS RB 69 141  ? 245.904 280.137 306.957 1.00 70.34  ? 143  LYS sQ CB    1 
ATOM   92305  C  CG    . LYS RB 69 141  ? 247.035 280.857 307.630 1.00 70.34  ? 143  LYS sQ CG    1 
ATOM   92306  C  CD    . LYS RB 69 141  ? 246.711 282.327 307.751 1.00 70.34  ? 143  LYS sQ CD    1 
ATOM   92307  C  CE    . LYS RB 69 141  ? 246.586 282.974 306.393 1.00 70.34  ? 143  LYS sQ CE    1 
ATOM   92308  N  NZ    . LYS RB 69 141  ? 246.791 284.443 306.475 1.00 70.34  ? 143  LYS sQ NZ    1 
ATOM   92309  N  N     . SER RB 69 142  ? 248.096 277.793 307.888 1.00 65.57  ? 144  SER sQ N     1 
ATOM   92310  C  CA    . SER RB 69 142  ? 249.018 277.359 308.937 1.00 65.57  ? 144  SER sQ CA    1 
ATOM   92311  C  C     . SER RB 69 142  ? 250.352 278.047 308.699 1.00 65.57  ? 144  SER sQ C     1 
ATOM   92312  O  O     . SER RB 69 142  ? 250.893 277.975 307.593 1.00 65.57  ? 144  SER sQ O     1 
ATOM   92313  C  CB    . SER RB 69 142  ? 249.180 275.840 308.942 1.00 65.57  ? 144  SER sQ CB    1 
ATOM   92314  O  OG    . SER RB 69 142  ? 249.133 275.318 307.626 1.00 65.57  ? 144  SER sQ OG    1 
ATOM   92315  N  N     . TYR RB 69 143  ? 250.892 278.700 309.728 1.00 72.20  ? 145  TYR sQ N     1 
ATOM   92316  C  CA    . TYR RB 69 143  ? 252.058 279.555 309.552 1.00 72.20  ? 145  TYR sQ CA    1 
ATOM   92317  C  C     . TYR RB 69 143  ? 253.172 279.305 310.563 1.00 72.20  ? 145  TYR sQ C     1 
ATOM   92318  O  O     . TYR RB 69 143  ? 254.064 280.149 310.698 1.00 72.20  ? 145  TYR sQ O     1 
ATOM   92319  C  CB    . TYR RB 69 143  ? 251.645 281.026 309.604 1.00 72.20  ? 145  TYR sQ CB    1 
ATOM   92320  C  CG    . TYR RB 69 143  ? 250.498 281.334 310.540 1.00 72.20  ? 145  TYR sQ CG    1 
ATOM   92321  C  CD1   . TYR RB 69 143  ? 250.581 281.049 311.893 1.00 72.20  ? 145  TYR sQ CD1   1 
ATOM   92322  C  CD2   . TYR RB 69 143  ? 249.345 281.943 310.070 1.00 72.20  ? 145  TYR sQ CD2   1 
ATOM   92323  C  CE1   . TYR RB 69 143  ? 249.537 281.342 312.745 1.00 72.20  ? 145  TYR sQ CE1   1 
ATOM   92324  C  CE2   . TYR RB 69 143  ? 248.301 282.240 310.912 1.00 72.20  ? 145  TYR sQ CE2   1 
ATOM   92325  C  CZ    . TYR RB 69 143  ? 248.398 281.939 312.248 1.00 72.20  ? 145  TYR sQ CZ    1 
ATOM   92326  O  OH    . TYR RB 69 143  ? 247.348 282.239 313.085 1.00 72.20  ? 145  TYR sQ OH    1 
ATOM   92327  N  N     . ARG RB 69 144  ? 253.156 278.184 311.273 1.00 68.84  ? 146  ARG sQ N     1 
ATOM   92328  C  CA    . ARG RB 69 144  ? 254.273 277.864 312.157 1.00 68.84  ? 146  ARG sQ CA    1 
ATOM   92329  C  C     . ARG RB 69 144  ? 254.991 276.603 311.697 1.00 68.84  ? 146  ARG sQ C     1 
ATOM   92330  O  O     . ARG RB 69 144  ? 254.557 275.939 310.758 1.00 68.84  ? 146  ARG sQ O     1 
ATOM   92331  C  CB    . ARG RB 69 144  ? 253.803 277.695 313.601 1.00 68.84  ? 146  ARG sQ CB    1 
ATOM   92332  C  CG    . ARG RB 69 144  ? 254.892 277.929 314.644 1.00 68.84  ? 146  ARG sQ CG    1 
ATOM   92333  C  CD    . ARG RB 69 144  ? 255.548 279.298 314.481 1.00 68.84  ? 146  ARG sQ CD    1 
ATOM   92334  N  NE    . ARG RB 69 144  ? 256.708 279.460 315.352 1.00 68.84  ? 146  ARG sQ NE    1 
ATOM   92335  C  CZ    . ARG RB 69 144  ? 257.555 280.479 315.304 1.00 68.84  ? 146  ARG sQ CZ    1 
ATOM   92336  N  NH1   . ARG RB 69 144  ? 257.408 281.465 314.434 1.00 68.84  ? 146  ARG sQ NH1   1 
ATOM   92337  N  NH2   . ARG RB 69 144  ? 258.572 280.514 316.156 1.00 68.84  ? 146  ARG sQ NH2   1 
ATOM   92338  N  N     . MET SB 70 1    ? 210.228 233.854 311.662 1.00 189.96 ? 1    MET sS N     1 
ATOM   92339  C  CA    . MET SB 70 1    ? 209.119 233.028 311.210 1.00 189.96 ? 1    MET sS CA    1 
ATOM   92340  C  C     . MET SB 70 1    ? 209.062 231.778 312.065 1.00 189.96 ? 1    MET sS C     1 
ATOM   92341  O  O     . MET SB 70 1    ? 208.001 231.410 312.572 1.00 189.96 ? 1    MET sS O     1 
ATOM   92342  C  CB    . MET SB 70 1    ? 209.275 232.682 309.721 1.00 189.96 ? 1    MET sS CB    1 
ATOM   92343  C  CG    . MET SB 70 1    ? 208.142 231.872 309.063 1.00 189.96 ? 1    MET sS CG    1 
ATOM   92344  S  SD    . MET SB 70 1    ? 207.737 230.237 309.712 1.00 189.96 ? 1    MET sS SD    1 
ATOM   92345  C  CE    . MET SB 70 1    ? 209.290 229.385 309.460 1.00 189.96 ? 1    MET sS CE    1 
ATOM   92346  N  N     . SER SB 70 2    ? 210.211 231.132 312.228 1.00 184.00 ? 2    SER sS N     1 
ATOM   92347  C  CA    . SER SB 70 2    ? 210.239 229.825 312.865 1.00 184.00 ? 2    SER sS CA    1 
ATOM   92348  C  C     . SER SB 70 2    ? 209.791 229.928 314.313 1.00 184.00 ? 2    SER sS C     1 
ATOM   92349  O  O     . SER SB 70 2    ? 210.344 230.708 315.094 1.00 184.00 ? 2    SER sS O     1 
ATOM   92350  C  CB    . SER SB 70 2    ? 211.636 229.222 312.788 1.00 184.00 ? 2    SER sS CB    1 
ATOM   92351  O  OG    . SER SB 70 2    ? 211.750 228.111 313.656 1.00 184.00 ? 2    SER sS OG    1 
ATOM   92352  N  N     . LEU SB 70 3    ? 208.794 229.112 314.667 1.00 200.56 ? 3    LEU sS N     1 
ATOM   92353  C  CA    . LEU SB 70 3    ? 208.282 229.069 316.029 1.00 200.56 ? 3    LEU sS CA    1 
ATOM   92354  C  C     . LEU SB 70 3    ? 209.389 228.814 317.033 1.00 200.56 ? 3    LEU sS C     1 
ATOM   92355  O  O     . LEU SB 70 3    ? 209.292 229.255 318.182 1.00 200.56 ? 3    LEU sS O     1 
ATOM   92356  C  CB    . LEU SB 70 3    ? 207.232 227.963 316.159 1.00 200.56 ? 3    LEU sS CB    1 
ATOM   92357  C  CG    . LEU SB 70 3    ? 205.829 228.127 315.573 1.00 200.56 ? 3    LEU sS CG    1 
ATOM   92358  C  CD1   . LEU SB 70 3    ? 204.890 227.097 316.178 1.00 200.56 ? 3    LEU sS CD1   1 
ATOM   92359  C  CD2   . LEU SB 70 3    ? 205.298 229.520 315.813 1.00 200.56 ? 3    LEU sS CD2   1 
ATOM   92360  N  N     . VAL SB 70 4    ? 210.434 228.105 316.620 1.00 200.61 ? 4    VAL sS N     1 
ATOM   92361  C  CA    . VAL SB 70 4    ? 211.553 227.751 317.477 1.00 200.61 ? 4    VAL sS CA    1 
ATOM   92362  C  C     . VAL SB 70 4    ? 212.785 227.623 316.592 1.00 200.61 ? 4    VAL sS C     1 
ATOM   92363  O  O     . VAL SB 70 4    ? 212.694 227.541 315.366 1.00 200.61 ? 4    VAL sS O     1 
ATOM   92364  C  CB    . VAL SB 70 4    ? 211.293 226.441 318.257 1.00 200.61 ? 4    VAL sS CB    1 
ATOM   92365  C  CG1   . VAL SB 70 4    ? 211.682 225.225 317.417 1.00 200.61 ? 4    VAL sS CG1   1 
ATOM   92366  C  CG2   . VAL SB 70 4    ? 212.026 226.451 319.591 1.00 200.61 ? 4    VAL sS CG2   1 
ATOM   92367  N  N     . ILE SB 70 5    ? 213.950 227.616 317.224 1.00 190.56 ? 5    ILE sS N     1 
ATOM   92368  C  CA    . ILE SB 70 5    ? 215.201 227.371 316.523 1.00 190.56 ? 5    ILE sS CA    1 
ATOM   92369  C  C     . ILE SB 70 5    ? 215.084 226.026 315.819 1.00 190.56 ? 5    ILE sS C     1 
ATOM   92370  O  O     . ILE SB 70 5    ? 214.802 225.009 316.469 1.00 190.56 ? 5    ILE sS O     1 
ATOM   92371  C  CB    . ILE SB 70 5    ? 216.385 227.407 317.500 1.00 190.56 ? 5    ILE sS CB    1 
ATOM   92372  C  CG1   . ILE SB 70 5    ? 216.739 228.855 317.854 1.00 190.56 ? 5    ILE sS CG1   1 
ATOM   92373  C  CG2   . ILE SB 70 5    ? 217.564 226.631 316.951 1.00 190.56 ? 5    ILE sS CG2   1 
ATOM   92374  C  CD1   . ILE SB 70 5    ? 215.906 229.446 318.971 1.00 190.56 ? 5    ILE sS CD1   1 
ATOM   92375  N  N     . PRO SB 70 6    ? 215.253 225.977 314.500 1.00 177.50 ? 6    PRO sS N     1 
ATOM   92376  C  CA    . PRO SB 70 6    ? 215.178 224.692 313.796 1.00 177.50 ? 6    PRO sS CA    1 
ATOM   92377  C  C     . PRO SB 70 6    ? 216.230 223.727 314.318 1.00 177.50 ? 6    PRO sS C     1 
ATOM   92378  O  O     . PRO SB 70 6    ? 217.332 224.127 314.697 1.00 177.50 ? 6    PRO sS O     1 
ATOM   92379  C  CB    . PRO SB 70 6    ? 215.433 225.069 312.334 1.00 177.50 ? 6    PRO sS CB    1 
ATOM   92380  C  CG    . PRO SB 70 6    ? 215.078 226.514 312.241 1.00 177.50 ? 6    PRO sS CG    1 
ATOM   92381  C  CD    . PRO SB 70 6    ? 215.362 227.120 313.579 1.00 177.50 ? 6    PRO sS CD    1 
ATOM   92382  N  N     . GLU SB 70 7    ? 215.873 222.441 314.345 1.00 169.42 ? 7    GLU sS N     1 
ATOM   92383  C  CA    . GLU SB 70 7    ? 216.784 221.440 314.892 1.00 169.42 ? 7    GLU sS CA    1 
ATOM   92384  C  C     . GLU SB 70 7    ? 218.090 221.390 314.114 1.00 169.42 ? 7    GLU sS C     1 
ATOM   92385  O  O     . GLU SB 70 7    ? 219.158 221.194 314.706 1.00 169.42 ? 7    GLU sS O     1 
ATOM   92386  C  CB    . GLU SB 70 7    ? 216.091 220.072 314.924 1.00 169.42 ? 7    GLU sS CB    1 
ATOM   92387  C  CG    . GLU SB 70 7    ? 215.646 219.490 313.577 1.00 169.42 ? 7    GLU sS CG    1 
ATOM   92388  C  CD    . GLU SB 70 7    ? 216.779 218.911 312.740 1.00 169.42 ? 7    GLU sS CD    1 
ATOM   92389  O  OE1   . GLU SB 70 7    ? 216.536 218.590 311.559 1.00 169.42 ? 7    GLU sS OE1   1 
ATOM   92390  O  OE2   . GLU SB 70 7    ? 217.899 218.739 313.265 1.00 169.42 ? 7    GLU sS OE2   1 
ATOM   92391  N  N     . LYS SB 70 8    ? 218.027 221.555 312.796 1.00 164.08 ? 8    LYS sS N     1 
ATOM   92392  C  CA    . LYS SB 70 8    ? 219.211 221.581 311.954 1.00 164.08 ? 8    LYS sS CA    1 
ATOM   92393  C  C     . LYS SB 70 8    ? 219.986 222.881 312.128 1.00 164.08 ? 8    LYS sS C     1 
ATOM   92394  O  O     . LYS SB 70 8    ? 221.219 222.846 312.150 1.00 164.08 ? 8    LYS sS O     1 
ATOM   92395  C  CB    . LYS SB 70 8    ? 218.795 221.383 310.483 1.00 164.08 ? 8    LYS sS CB    1 
ATOM   92396  C  CG    . LYS SB 70 8    ? 219.806 221.711 309.360 1.00 164.08 ? 8    LYS sS CG    1 
ATOM   92397  C  CD    . LYS SB 70 8    ? 221.272 221.448 309.706 1.00 164.08 ? 8    LYS sS CD    1 
ATOM   92398  C  CE    . LYS SB 70 8    ? 222.185 222.047 308.671 1.00 164.08 ? 8    LYS sS CE    1 
ATOM   92399  N  NZ    . LYS SB 70 8    ? 223.625 221.994 308.998 1.00 164.08 ? 8    LYS sS NZ    1 
ATOM   92400  N  N     . PHE SB 70 9    ? 219.298 224.005 312.316 1.00 153.55 ? 9    PHE sS N     1 
ATOM   92401  C  CA    . PHE SB 70 9    ? 219.944 225.310 312.260 1.00 153.55 ? 9    PHE sS CA    1 
ATOM   92402  C  C     . PHE SB 70 9    ? 221.218 225.326 313.096 1.00 153.55 ? 9    PHE sS C     1 
ATOM   92403  O  O     . PHE SB 70 9    ? 221.200 225.045 314.297 1.00 153.55 ? 9    PHE sS O     1 
ATOM   92404  C  CB    . PHE SB 70 9    ? 218.986 226.395 312.739 1.00 153.55 ? 9    PHE sS CB    1 
ATOM   92405  C  CG    . PHE SB 70 9    ? 219.671 227.565 313.360 1.00 153.55 ? 9    PHE sS CG    1 
ATOM   92406  C  CD1   . PHE SB 70 9    ? 220.173 228.570 312.569 1.00 153.55 ? 9    PHE sS CD1   1 
ATOM   92407  C  CD2   . PHE SB 70 9    ? 219.807 227.666 314.727 1.00 153.55 ? 9    PHE sS CD2   1 
ATOM   92408  C  CE1   . PHE SB 70 9    ? 220.805 229.647 313.125 1.00 153.55 ? 9    PHE sS CE1   1 
ATOM   92409  C  CE2   . PHE SB 70 9    ? 220.436 228.740 315.289 1.00 153.55 ? 9    PHE sS CE2   1 
ATOM   92410  C  CZ    . PHE SB 70 9    ? 220.937 229.734 314.487 1.00 153.55 ? 9    PHE sS CZ    1 
ATOM   92411  N  N     . GLN SB 70 10   ? 222.335 225.627 312.441 1.00 151.50 ? 10   GLN sS N     1 
ATOM   92412  C  CA    . GLN SB 70 10   ? 223.655 225.509 313.042 1.00 151.50 ? 10   GLN sS CA    1 
ATOM   92413  C  C     . GLN SB 70 10   ? 224.182 226.874 313.443 1.00 151.50 ? 10   GLN sS C     1 
ATOM   92414  O  O     . GLN SB 70 10   ? 224.352 227.756 312.595 1.00 151.50 ? 10   GLN sS O     1 
ATOM   92415  C  CB    . GLN SB 70 10   ? 224.642 224.851 312.083 1.00 151.50 ? 10   GLN sS CB    1 
ATOM   92416  C  CG    . GLN SB 70 10   ? 224.195 223.530 311.542 1.00 151.50 ? 10   GLN sS CG    1 
ATOM   92417  C  CD    . GLN SB 70 10   ? 224.212 222.435 312.579 1.00 151.50 ? 10   GLN sS CD    1 
ATOM   92418  O  OE1   . GLN SB 70 10   ? 223.516 221.432 312.443 1.00 151.50 ? 10   GLN sS OE1   1 
ATOM   92419  N  NE2   . GLN SB 70 10   ? 225.018 222.611 313.617 1.00 151.50 ? 10   GLN sS NE2   1 
ATOM   92420  N  N     . HIS SB 70 11   ? 224.451 227.033 314.736 1.00 142.10 ? 11   HIS sS N     1 
ATOM   92421  C  CA    . HIS SB 70 11   ? 225.159 228.213 315.209 1.00 142.10 ? 11   HIS sS CA    1 
ATOM   92422  C  C     . HIS SB 70 11   ? 226.499 228.363 314.503 1.00 142.10 ? 11   HIS sS C     1 
ATOM   92423  O  O     . HIS SB 70 11   ? 226.939 229.483 314.219 1.00 142.10 ? 11   HIS sS O     1 
ATOM   92424  C  CB    . HIS SB 70 11   ? 225.356 228.114 316.719 1.00 142.10 ? 11   HIS sS CB    1 
ATOM   92425  C  CG    . HIS SB 70 11   ? 226.199 226.950 317.139 1.00 142.10 ? 11   HIS sS CG    1 
ATOM   92426  N  ND1   . HIS SB 70 11   ? 226.056 225.691 316.594 1.00 142.10 ? 11   HIS sS ND1   1 
ATOM   92427  C  CD2   . HIS SB 70 11   ? 227.186 226.849 318.061 1.00 142.10 ? 11   HIS sS CD2   1 
ATOM   92428  C  CE1   . HIS SB 70 11   ? 226.926 224.869 317.153 1.00 142.10 ? 11   HIS sS CE1   1 
ATOM   92429  N  NE2   . HIS SB 70 11   ? 227.623 225.547 318.047 1.00 142.10 ? 11   HIS sS NE2   1 
ATOM   92430  N  N     . ILE SB 70 12   ? 227.162 227.248 314.213 1.00 143.69 ? 12   ILE sS N     1 
ATOM   92431  C  CA    . ILE SB 70 12   ? 228.458 227.251 313.551 1.00 143.69 ? 12   ILE sS CA    1 
ATOM   92432  C  C     . ILE SB 70 12   ? 228.446 226.223 312.434 1.00 143.69 ? 12   ILE sS C     1 
ATOM   92433  O  O     . ILE SB 70 12   ? 227.635 225.293 312.427 1.00 143.69 ? 12   ILE sS O     1 
ATOM   92434  C  CB    . ILE SB 70 12   ? 229.616 226.941 314.520 1.00 143.69 ? 12   ILE sS CB    1 
ATOM   92435  C  CG1   . ILE SB 70 12   ? 229.666 225.436 314.799 1.00 143.69 ? 12   ILE sS CG1   1 
ATOM   92436  C  CG2   . ILE SB 70 12   ? 229.491 227.746 315.801 1.00 143.69 ? 12   ILE sS CG2   1 
ATOM   92437  C  CD1   . ILE SB 70 12   ? 230.959 224.967 315.407 1.00 143.69 ? 12   ILE sS CD1   1 
ATOM   92438  N  N     . LEU SB 70 13   ? 229.363 226.390 311.488 1.00 143.38 ? 13   LEU sS N     1 
ATOM   92439  C  CA    . LEU SB 70 13   ? 229.649 225.365 310.497 1.00 143.38 ? 13   LEU sS CA    1 
ATOM   92440  C  C     . LEU SB 70 13   ? 231.156 225.307 310.285 1.00 143.38 ? 13   LEU sS C     1 
ATOM   92441  O  O     . LEU SB 70 13   ? 231.853 226.313 310.438 1.00 143.38 ? 13   LEU sS O     1 
ATOM   92442  C  CB    . LEU SB 70 13   ? 228.926 225.633 309.172 1.00 143.38 ? 13   LEU sS CB    1 
ATOM   92443  C  CG    . LEU SB 70 13   ? 227.423 225.377 309.068 1.00 143.38 ? 13   LEU sS CG    1 
ATOM   92444  C  CD1   . LEU SB 70 13   ? 226.640 226.554 309.616 1.00 143.38 ? 13   LEU sS CD1   1 
ATOM   92445  C  CD2   . LEU SB 70 13   ? 227.032 225.107 307.629 1.00 143.38 ? 13   LEU sS CD2   1 
ATOM   92446  N  N     . ARG SB 70 14   ? 231.648 224.123 309.936 1.00 150.47 ? 14   ARG sS N     1 
ATOM   92447  C  CA    . ARG SB 70 14   ? 233.072 223.829 309.816 1.00 150.47 ? 14   ARG sS CA    1 
ATOM   92448  C  C     . ARG SB 70 14   ? 233.446 223.549 308.364 1.00 150.47 ? 14   ARG sS C     1 
ATOM   92449  O  O     . ARG SB 70 14   ? 234.234 222.651 308.071 1.00 150.47 ? 14   ARG sS O     1 
ATOM   92450  C  CB    . ARG SB 70 14   ? 233.435 222.635 310.697 1.00 150.47 ? 14   ARG sS CB    1 
ATOM   92451  C  CG    . ARG SB 70 14   ? 234.906 222.446 311.092 1.00 150.47 ? 14   ARG sS CG    1 
ATOM   92452  C  CD    . ARG SB 70 14   ? 235.476 223.529 311.992 1.00 150.47 ? 14   ARG sS CD    1 
ATOM   92453  N  NE    . ARG SB 70 14   ? 236.811 223.933 311.566 1.00 150.47 ? 14   ARG sS NE    1 
ATOM   92454  C  CZ    . ARG SB 70 14   ? 237.366 225.106 311.836 1.00 150.47 ? 14   ARG sS CZ    1 
ATOM   92455  N  NH1   . ARG SB 70 14   ? 236.735 226.017 312.557 1.00 150.47 ? 14   ARG sS NH1   1 
ATOM   92456  N  NH2   . ARG SB 70 14   ? 238.591 225.364 311.388 1.00 150.47 ? 14   ARG sS NH2   1 
ATOM   92457  N  N     . VAL SB 70 15   ? 232.881 224.309 307.442 1.00 151.08 ? 15   VAL sS N     1 
ATOM   92458  C  CA    . VAL SB 70 15   ? 232.995 223.981 306.028 1.00 151.08 ? 15   VAL sS CA    1 
ATOM   92459  C  C     . VAL SB 70 15   ? 234.398 224.292 305.527 1.00 151.08 ? 15   VAL sS C     1 
ATOM   92460  O  O     . VAL SB 70 15   ? 235.152 225.058 306.140 1.00 151.08 ? 15   VAL sS O     1 
ATOM   92461  C  CB    . VAL SB 70 15   ? 231.930 224.732 305.210 1.00 151.08 ? 15   VAL sS CB    1 
ATOM   92462  C  CG1   . VAL SB 70 15   ? 230.592 224.693 305.931 1.00 151.08 ? 15   VAL sS CG1   1 
ATOM   92463  C  CG2   . VAL SB 70 15   ? 232.373 226.155 304.931 1.00 151.08 ? 15   VAL sS CG2   1 
ATOM   92464  N  N     . LEU SB 70 16   ? 234.744 223.683 304.392 1.00 150.76 ? 16   LEU sS N     1 
ATOM   92465  C  CA    . LEU SB 70 16   ? 236.053 223.837 303.770 1.00 150.76 ? 16   LEU sS CA    1 
ATOM   92466  C  C     . LEU SB 70 16   ? 237.158 223.508 304.762 1.00 150.76 ? 16   LEU sS C     1 
ATOM   92467  O  O     . LEU SB 70 16   ? 237.367 222.339 305.100 1.00 150.76 ? 16   LEU sS O     1 
ATOM   92468  C  CB    . LEU SB 70 16   ? 236.225 225.249 303.216 1.00 150.76 ? 16   LEU sS CB    1 
ATOM   92469  C  CG    . LEU SB 70 16   ? 236.095 225.352 301.697 1.00 150.76 ? 16   LEU sS CG    1 
ATOM   92470  C  CD1   . LEU SB 70 16   ? 237.153 224.505 301.030 1.00 150.76 ? 16   LEU sS CD1   1 
ATOM   92471  C  CD2   . LEU SB 70 16   ? 234.710 224.933 301.237 1.00 150.76 ? 16   LEU sS CD2   1 
ATOM   92472  N  N     . ASN SB 70 17   ? 237.870 224.528 305.235 1.00 151.97 ? 17   ASN sS N     1 
ATOM   92473  C  CA    . ASN SB 70 17   ? 238.896 224.320 306.248 1.00 151.97 ? 17   ASN sS CA    1 
ATOM   92474  C  C     . ASN SB 70 17   ? 238.749 225.314 307.390 1.00 151.97 ? 17   ASN sS C     1 
ATOM   92475  O  O     . ASN SB 70 17   ? 239.703 225.548 308.139 1.00 151.97 ? 17   ASN sS O     1 
ATOM   92476  C  CB    . ASN SB 70 17   ? 240.298 224.427 305.648 1.00 151.97 ? 17   ASN sS CB    1 
ATOM   92477  C  CG    . ASN SB 70 17   ? 240.547 223.408 304.555 1.00 151.97 ? 17   ASN sS CG    1 
ATOM   92478  O  OD1   . ASN SB 70 17   ? 240.227 223.640 303.390 1.00 151.97 ? 17   ASN sS OD1   1 
ATOM   92479  N  ND2   . ASN SB 70 17   ? 241.128 222.273 304.926 1.00 151.97 ? 17   ASN sS ND2   1 
ATOM   92480  N  N     . THR SB 70 18   ? 237.567 225.897 307.545 1.00 155.97 ? 18   THR sS N     1 
ATOM   92481  C  CA    . THR SB 70 18   ? 237.392 227.015 308.460 1.00 155.97 ? 18   THR sS CA    1 
ATOM   92482  C  C     . THR SB 70 18   ? 236.017 226.918 309.104 1.00 155.97 ? 18   THR sS C     1 
ATOM   92483  O  O     . THR SB 70 18   ? 235.227 226.022 308.799 1.00 155.97 ? 18   THR sS O     1 
ATOM   92484  C  CB    . THR SB 70 18   ? 237.563 228.346 307.727 1.00 155.97 ? 18   THR sS CB    1 
ATOM   92485  O  OG1   . THR SB 70 18   ? 237.094 229.415 308.557 1.00 155.97 ? 18   THR sS OG1   1 
ATOM   92486  C  CG2   . THR SB 70 18   ? 236.776 228.332 306.430 1.00 155.97 ? 18   THR sS CG2   1 
ATOM   92487  N  N     . ASN SB 70 19   ? 235.740 227.860 310.002 1.00 147.14 ? 19   ASN sS N     1 
ATOM   92488  C  CA    . ASN SB 70 19   ? 234.447 227.976 310.654 1.00 147.14 ? 19   ASN sS CA    1 
ATOM   92489  C  C     . ASN SB 70 19   ? 233.643 229.075 309.978 1.00 147.14 ? 19   ASN sS C     1 
ATOM   92490  O  O     . ASN SB 70 19   ? 234.202 230.031 309.437 1.00 147.14 ? 19   ASN sS O     1 
ATOM   92491  C  CB    . ASN SB 70 19   ? 234.585 228.292 312.144 1.00 147.14 ? 19   ASN sS CB    1 
ATOM   92492  C  CG    . ASN SB 70 19   ? 233.368 228.994 312.701 1.00 147.14 ? 19   ASN sS CG    1 
ATOM   92493  O  OD1   . ASN SB 70 19   ? 232.335 228.375 312.949 1.00 147.14 ? 19   ASN sS OD1   1 
ATOM   92494  N  ND2   . ASN SB 70 19   ? 233.489 230.298 312.915 1.00 147.14 ? 19   ASN sS ND2   1 
ATOM   92495  N  N     . ILE SB 70 20   ? 232.324 228.932 310.016 1.00 141.24 ? 20   ILE sS N     1 
ATOM   92496  C  CA    . ILE SB 70 20   ? 231.419 229.906 309.425 1.00 141.24 ? 20   ILE sS CA    1 
ATOM   92497  C  C     . ILE SB 70 20   ? 230.176 230.007 310.293 1.00 141.24 ? 20   ILE sS C     1 
ATOM   92498  O  O     . ILE SB 70 20   ? 229.544 228.992 310.603 1.00 141.24 ? 20   ILE sS O     1 
ATOM   92499  C  CB    . ILE SB 70 20   ? 231.063 229.519 307.980 1.00 141.24 ? 20   ILE sS CB    1 
ATOM   92500  C  CG1   . ILE SB 70 20   ? 229.882 230.324 307.473 1.00 141.24 ? 20   ILE sS CG1   1 
ATOM   92501  C  CG2   . ILE SB 70 20   ? 230.820 228.053 307.860 1.00 141.24 ? 20   ILE sS CG2   1 
ATOM   92502  C  CD1   . ILE SB 70 20   ? 229.905 230.426 306.012 1.00 141.24 ? 20   ILE sS CD1   1 
ATOM   92503  N  N     . ASP SB 70 21   ? 229.826 231.229 310.689 1.00 144.71 ? 21   ASP sS N     1 
ATOM   92504  C  CA    . ASP SB 70 21   ? 228.703 231.442 311.589 1.00 144.71 ? 21   ASP sS CA    1 
ATOM   92505  C  C     . ASP SB 70 21   ? 227.379 231.327 310.850 1.00 144.71 ? 21   ASP sS C     1 
ATOM   92506  O  O     . ASP SB 70 21   ? 227.236 231.802 309.721 1.00 144.71 ? 21   ASP sS O     1 
ATOM   92507  C  CB    . ASP SB 70 21   ? 228.792 232.813 312.252 1.00 144.71 ? 21   ASP sS CB    1 
ATOM   92508  C  CG    . ASP SB 70 21   ? 227.478 233.241 312.856 1.00 144.71 ? 21   ASP sS CG    1 
ATOM   92509  O  OD1   . ASP SB 70 21   ? 227.197 232.831 314.000 1.00 144.71 ? 21   ASP sS OD1   1 
ATOM   92510  O  OD2   . ASP SB 70 21   ? 226.717 233.963 312.181 1.00 144.71 ? 21   ASP sS OD2   1 
ATOM   92511  N  N     . GLY SB 70 22   ? 226.402 230.711 311.508 1.00 145.15 ? 22   GLY sS N     1 
ATOM   92512  C  CA    . GLY SB 70 22   ? 225.105 230.505 310.901 1.00 145.15 ? 22   GLY sS CA    1 
ATOM   92513  C  C     . GLY SB 70 22   ? 224.133 231.645 311.111 1.00 145.15 ? 22   GLY sS C     1 
ATOM   92514  O  O     . GLY SB 70 22   ? 223.133 231.748 310.396 1.00 145.15 ? 22   GLY sS O     1 
ATOM   92515  N  N     . ARG SB 70 23   ? 224.413 232.509 312.089 1.00 141.78 ? 23   ARG sS N     1 
ATOM   92516  C  CA    . ARG SB 70 23   ? 223.476 233.580 312.409 1.00 141.78 ? 23   ARG sS CA    1 
ATOM   92517  C  C     . ARG SB 70 23   ? 223.377 234.592 311.276 1.00 141.78 ? 23   ARG sS C     1 
ATOM   92518  O  O     . ARG SB 70 23   ? 222.289 235.102 310.986 1.00 141.78 ? 23   ARG sS O     1 
ATOM   92519  C  CB    . ARG SB 70 23   ? 223.891 234.268 313.707 1.00 141.78 ? 23   ARG sS CB    1 
ATOM   92520  C  CG    . ARG SB 70 23   ? 224.126 233.314 314.857 1.00 141.78 ? 23   ARG sS CG    1 
ATOM   92521  C  CD    . ARG SB 70 23   ? 224.332 234.062 316.161 1.00 141.78 ? 23   ARG sS CD    1 
ATOM   92522  N  NE    . ARG SB 70 23   ? 225.390 235.060 316.058 1.00 141.78 ? 23   ARG sS NE    1 
ATOM   92523  C  CZ    . ARG SB 70 23   ? 226.687 234.785 316.085 1.00 141.78 ? 23   ARG sS CZ    1 
ATOM   92524  N  NH1   . ARG SB 70 23   ? 227.128 233.543 316.198 1.00 141.78 ? 23   ARG sS NH1   1 
ATOM   92525  N  NH2   . ARG SB 70 23   ? 227.563 235.780 315.988 1.00 141.78 ? 23   ARG sS NH2   1 
ATOM   92526  N  N     . ARG SB 70 24   ? 224.496 234.898 310.628 1.00 133.92 ? 24   ARG sS N     1 
ATOM   92527  C  CA    . ARG SB 70 24   ? 224.494 235.892 309.570 1.00 133.92 ? 24   ARG sS CA    1 
ATOM   92528  C  C     . ARG SB 70 24   ? 223.859 235.324 308.307 1.00 133.92 ? 24   ARG sS C     1 
ATOM   92529  O  O     . ARG SB 70 24   ? 223.661 234.116 308.163 1.00 133.92 ? 24   ARG sS O     1 
ATOM   92530  C  CB    . ARG SB 70 24   ? 225.914 236.372 309.284 1.00 133.92 ? 24   ARG sS CB    1 
ATOM   92531  C  CG    . ARG SB 70 24   ? 226.792 235.331 308.638 1.00 133.92 ? 24   ARG sS CG    1 
ATOM   92532  C  CD    . ARG SB 70 24   ? 228.194 235.863 308.419 1.00 133.92 ? 24   ARG sS CD    1 
ATOM   92533  N  NE    . ARG SB 70 24   ? 228.214 237.029 307.545 1.00 133.92 ? 24   ARG sS NE    1 
ATOM   92534  C  CZ    . ARG SB 70 24   ? 228.738 238.201 307.874 1.00 133.92 ? 24   ARG sS CZ    1 
ATOM   92535  N  NH1   . ARG SB 70 24   ? 229.293 238.402 309.057 1.00 133.92 ? 24   ARG sS NH1   1 
ATOM   92536  N  NH2   . ARG SB 70 24   ? 228.710 239.195 306.991 1.00 133.92 ? 24   ARG sS NH2   1 
ATOM   92537  N  N     . LYS SB 70 25   ? 223.537 236.222 307.383 1.00 130.48 ? 25   LYS sS N     1 
ATOM   92538  C  CA    . LYS SB 70 25   ? 222.878 235.826 306.151 1.00 130.48 ? 25   LYS sS CA    1 
ATOM   92539  C  C     . LYS SB 70 25   ? 223.785 234.927 305.321 1.00 130.48 ? 25   LYS sS C     1 
ATOM   92540  O  O     . LYS SB 70 25   ? 225.015 235.027 305.365 1.00 130.48 ? 25   LYS sS O     1 
ATOM   92541  C  CB    . LYS SB 70 25   ? 222.480 237.053 305.336 1.00 130.48 ? 25   LYS sS CB    1 
ATOM   92542  C  CG    . LYS SB 70 25   ? 221.062 237.003 304.828 1.00 130.48 ? 25   LYS sS CG    1 
ATOM   92543  C  CD    . LYS SB 70 25   ? 220.108 236.759 305.975 1.00 130.48 ? 25   LYS sS CD    1 
ATOM   92544  C  CE    . LYS SB 70 25   ? 219.996 237.993 306.854 1.00 130.48 ? 25   LYS sS CE    1 
ATOM   92545  N  NZ    . LYS SB 70 25   ? 218.822 237.929 307.769 1.00 130.48 ? 25   LYS sS NZ    1 
ATOM   92546  N  N     . ILE SB 70 26   ? 223.152 234.038 304.553 1.00 131.08 ? 26   ILE sS N     1 
ATOM   92547  C  CA    . ILE SB 70 26   ? 223.897 233.055 303.773 1.00 131.08 ? 26   ILE sS CA    1 
ATOM   92548  C  C     . ILE SB 70 26   ? 224.930 233.735 302.886 1.00 131.08 ? 26   ILE sS C     1 
ATOM   92549  O  O     . ILE SB 70 26   ? 226.136 233.544 303.067 1.00 131.08 ? 26   ILE sS O     1 
ATOM   92550  C  CB    . ILE SB 70 26   ? 222.930 232.179 302.956 1.00 131.08 ? 26   ILE sS CB    1 
ATOM   92551  C  CG1   . ILE SB 70 26   ? 221.811 233.026 302.354 1.00 131.08 ? 26   ILE sS CG1   1 
ATOM   92552  C  CG2   . ILE SB 70 26   ? 222.353 231.072 303.804 1.00 131.08 ? 26   ILE sS CG2   1 
ATOM   92553  C  CD1   . ILE SB 70 26   ? 221.190 232.406 301.150 1.00 131.08 ? 26   ILE sS CD1   1 
ATOM   92554  N  N     . ALA SB 70 27   ? 224.484 234.572 301.947 1.00 136.10 ? 27   ALA sS N     1 
ATOM   92555  C  CA    . ALA SB 70 27   ? 225.416 235.172 300.999 1.00 136.10 ? 27   ALA sS CA    1 
ATOM   92556  C  C     . ALA SB 70 27   ? 226.556 235.871 301.722 1.00 136.10 ? 27   ALA sS C     1 
ATOM   92557  O  O     . ALA SB 70 27   ? 227.716 235.773 301.308 1.00 136.10 ? 27   ALA sS O     1 
ATOM   92558  C  CB    . ALA SB 70 27   ? 224.680 236.149 300.086 1.00 136.10 ? 27   ALA sS CB    1 
ATOM   92559  N  N     . PHE SB 70 28   ? 226.254 236.548 302.825 1.00 130.89 ? 28   PHE sS N     1 
ATOM   92560  C  CA    . PHE SB 70 28   ? 227.303 237.147 303.631 1.00 130.89 ? 28   PHE sS CA    1 
ATOM   92561  C  C     . PHE SB 70 28   ? 227.965 236.148 304.564 1.00 130.89 ? 28   PHE sS C     1 
ATOM   92562  O  O     . PHE SB 70 28   ? 228.919 236.513 305.258 1.00 130.89 ? 28   PHE sS O     1 
ATOM   92563  C  CB    . PHE SB 70 28   ? 226.746 238.324 304.429 1.00 130.89 ? 28   PHE sS CB    1 
ATOM   92564  C  CG    . PHE SB 70 28   ? 226.188 239.409 303.569 1.00 130.89 ? 28   PHE sS CG    1 
ATOM   92565  C  CD1   . PHE SB 70 28   ? 224.850 239.418 303.230 1.00 130.89 ? 28   PHE sS CD1   1 
ATOM   92566  C  CD2   . PHE SB 70 28   ? 227.009 240.404 303.071 1.00 130.89 ? 28   PHE sS CD2   1 
ATOM   92567  C  CE1   . PHE SB 70 28   ? 224.338 240.407 302.424 1.00 130.89 ? 28   PHE sS CE1   1 
ATOM   92568  C  CE2   . PHE SB 70 28   ? 226.502 241.396 302.265 1.00 130.89 ? 28   PHE sS CE2   1 
ATOM   92569  C  CZ    . PHE SB 70 28   ? 225.166 241.398 301.940 1.00 130.89 ? 28   PHE sS CZ    1 
ATOM   92570  N  N     . ALA SB 70 29   ? 227.482 234.910 304.615 1.00 119.37 ? 29   ALA sS N     1 
ATOM   92571  C  CA    . ALA SB 70 29   ? 228.169 233.903 305.408 1.00 119.37 ? 29   ALA sS CA    1 
ATOM   92572  C  C     . ALA SB 70 29   ? 229.316 233.264 304.639 1.00 119.37 ? 29   ALA sS C     1 
ATOM   92573  O  O     . ALA SB 70 29   ? 230.474 233.384 305.044 1.00 119.37 ? 29   ALA sS O     1 
ATOM   92574  C  CB    . ALA SB 70 29   ? 227.188 232.829 305.875 1.00 119.37 ? 29   ALA sS CB    1 
ATOM   92575  N  N     . ILE SB 70 30   ? 229.022 232.591 303.524 1.00 112.75 ? 30   ILE sS N     1 
ATOM   92576  C  CA    . ILE SB 70 30   ? 230.078 231.863 302.828 1.00 112.75 ? 30   ILE sS CA    1 
ATOM   92577  C  C     . ILE SB 70 30   ? 231.103 232.826 302.257 1.00 112.75 ? 30   ILE sS C     1 
ATOM   92578  O  O     . ILE SB 70 30   ? 232.163 232.409 301.779 1.00 112.75 ? 30   ILE sS O     1 
ATOM   92579  C  CB    . ILE SB 70 30   ? 229.508 230.928 301.741 1.00 112.75 ? 30   ILE sS CB    1 
ATOM   92580  C  CG1   . ILE SB 70 30   ? 228.214 230.247 302.188 1.00 112.75 ? 30   ILE sS CG1   1 
ATOM   92581  C  CG2   . ILE SB 70 30   ? 230.511 229.853 301.372 1.00 112.75 ? 30   ILE sS CG2   1 
ATOM   92582  C  CD1   . ILE SB 70 30   ? 226.962 230.991 301.855 1.00 112.75 ? 30   ILE sS CD1   1 
ATOM   92583  N  N     . THR SB 70 31   ? 230.822 234.121 302.297 1.00 123.84 ? 31   THR sS N     1 
ATOM   92584  C  CA    . THR SB 70 31   ? 231.849 235.092 301.969 1.00 123.84 ? 31   THR sS CA    1 
ATOM   92585  C  C     . THR SB 70 31   ? 232.883 235.237 303.077 1.00 123.84 ? 31   THR sS C     1 
ATOM   92586  O  O     . THR SB 70 31   ? 233.905 235.897 302.865 1.00 123.84 ? 31   THR sS O     1 
ATOM   92587  C  CB    . THR SB 70 31   ? 231.216 236.449 301.663 1.00 123.84 ? 31   THR sS CB    1 
ATOM   92588  O  OG1   . THR SB 70 31   ? 232.093 237.209 300.822 1.00 123.84 ? 31   THR sS OG1   1 
ATOM   92589  C  CG2   . THR SB 70 31   ? 230.960 237.214 302.943 1.00 123.84 ? 31   THR sS CG2   1 
ATOM   92590  N  N     . ALA SB 70 32   ? 232.646 234.636 304.245 1.00 112.79 ? 32   ALA sS N     1 
ATOM   92591  C  CA    . ALA SB 70 32   ? 233.630 234.677 305.319 1.00 112.79 ? 32   ALA sS CA    1 
ATOM   92592  C  C     . ALA SB 70 32   ? 234.932 233.998 304.940 1.00 112.79 ? 32   ALA sS C     1 
ATOM   92593  O  O     . ALA SB 70 32   ? 235.999 234.498 305.305 1.00 112.79 ? 32   ALA sS O     1 
ATOM   92594  C  CB    . ALA SB 70 32   ? 233.073 234.024 306.583 1.00 112.79 ? 32   ALA sS CB    1 
ATOM   92595  N  N     . ILE SB 70 33   ? 234.868 232.882 304.227 1.00 103.17 ? 33   ILE sS N     1 
ATOM   92596  C  CA    . ILE SB 70 33   ? 236.073 232.202 303.786 1.00 103.17 ? 33   ILE sS CA    1 
ATOM   92597  C  C     . ILE SB 70 33   ? 236.860 233.111 302.849 1.00 103.17 ? 33   ILE sS C     1 
ATOM   92598  O  O     . ILE SB 70 33   ? 236.345 234.090 302.305 1.00 103.17 ? 33   ILE sS O     1 
ATOM   92599  C  CB    . ILE SB 70 33   ? 235.723 230.860 303.115 1.00 103.17 ? 33   ILE sS CB    1 
ATOM   92600  C  CG1   . ILE SB 70 33   ? 234.737 230.078 303.979 1.00 103.17 ? 33   ILE sS CG1   1 
ATOM   92601  C  CG2   . ILE SB 70 33   ? 236.955 230.004 302.914 1.00 103.17 ? 33   ILE sS CG2   1 
ATOM   92602  C  CD1   . ILE SB 70 33   ? 233.306 230.192 303.547 1.00 103.17 ? 33   ILE sS CD1   1 
ATOM   92603  N  N     . LYS SB 70 34   ? 238.139 232.797 302.683 1.00 106.74 ? 34   LYS sS N     1 
ATOM   92604  C  CA    . LYS SB 70 34   ? 238.977 233.558 301.776 1.00 106.74 ? 34   LYS sS CA    1 
ATOM   92605  C  C     . LYS SB 70 34   ? 238.555 233.303 300.334 1.00 106.74 ? 34   LYS sS C     1 
ATOM   92606  O  O     . LYS SB 70 34   ? 237.719 232.443 300.051 1.00 106.74 ? 34   LYS sS O     1 
ATOM   92607  C  CB    . LYS SB 70 34   ? 240.442 233.183 301.973 1.00 106.74 ? 34   LYS sS CB    1 
ATOM   92608  C  CG    . LYS SB 70 34   ? 241.079 233.819 303.196 1.00 106.74 ? 34   LYS sS CG    1 
ATOM   92609  C  CD    . LYS SB 70 34   ? 241.471 235.265 302.946 1.00 106.74 ? 34   LYS sS CD    1 
ATOM   92610  C  CE    . LYS SB 70 34   ? 242.388 235.792 304.043 1.00 106.74 ? 34   LYS sS CE    1 
ATOM   92611  N  NZ    . LYS SB 70 34   ? 242.661 237.250 303.897 1.00 106.74 ? 34   LYS sS NZ    1 
ATOM   92612  N  N     . GLY SB 70 35   ? 239.124 234.083 299.420 1.00 119.46 ? 35   GLY sS N     1 
ATOM   92613  C  CA    . GLY SB 70 35   ? 238.890 233.899 298.003 1.00 119.46 ? 35   GLY sS CA    1 
ATOM   92614  C  C     . GLY SB 70 35   ? 237.511 234.272 297.518 1.00 119.46 ? 35   GLY sS C     1 
ATOM   92615  O  O     . GLY SB 70 35   ? 237.320 234.419 296.304 1.00 119.46 ? 35   GLY sS O     1 
ATOM   92616  N  N     . VAL SB 70 36   ? 236.559 234.459 298.425 1.00 115.93 ? 36   VAL sS N     1 
ATOM   92617  C  CA    . VAL SB 70 36   ? 235.156 234.695 298.109 1.00 115.93 ? 36   VAL sS CA    1 
ATOM   92618  C  C     . VAL SB 70 36   ? 234.779 236.118 298.481 1.00 115.93 ? 36   VAL sS C     1 
ATOM   92619  O  O     . VAL SB 70 36   ? 234.835 236.491 299.657 1.00 115.93 ? 36   VAL sS O     1 
ATOM   92620  C  CB    . VAL SB 70 36   ? 234.254 233.689 298.847 1.00 115.93 ? 36   VAL sS CB    1 
ATOM   92621  C  CG1   . VAL SB 70 36   ? 232.822 233.852 298.436 1.00 115.93 ? 36   VAL sS CG1   1 
ATOM   92622  C  CG2   . VAL SB 70 36   ? 234.709 232.285 298.517 1.00 115.93 ? 36   VAL sS CG2   1 
ATOM   92623  N  N     . GLY SB 70 37   ? 234.369 236.902 297.484 1.00 125.04 ? 37   GLY sS N     1 
ATOM   92624  C  CA    . GLY SB 70 37   ? 233.768 238.194 297.720 1.00 125.04 ? 37   GLY sS CA    1 
ATOM   92625  C  C     . GLY SB 70 37   ? 232.252 238.134 297.610 1.00 125.04 ? 37   GLY sS C     1 
ATOM   92626  O  O     . GLY SB 70 37   ? 231.662 237.126 297.230 1.00 125.04 ? 37   GLY sS O     1 
ATOM   92627  N  N     . ARG SB 70 38   ? 231.622 239.261 297.943 1.00 127.67 ? 38   ARG sS N     1 
ATOM   92628  C  CA    . ARG SB 70 38   ? 230.168 239.282 298.016 1.00 127.67 ? 38   ARG sS CA    1 
ATOM   92629  C  C     . ARG SB 70 38   ? 229.533 238.995 296.665 1.00 127.67 ? 38   ARG sS C     1 
ATOM   92630  O  O     . ARG SB 70 38   ? 228.553 238.249 296.585 1.00 127.67 ? 38   ARG sS O     1 
ATOM   92631  C  CB    . ARG SB 70 38   ? 229.679 240.624 298.544 1.00 127.67 ? 38   ARG sS CB    1 
ATOM   92632  C  CG    . ARG SB 70 38   ? 230.295 241.057 299.846 1.00 127.67 ? 38   ARG sS CG    1 
ATOM   92633  C  CD    . ARG SB 70 38   ? 229.795 242.442 300.200 1.00 127.67 ? 38   ARG sS CD    1 
ATOM   92634  N  NE    . ARG SB 70 38   ? 230.879 243.361 300.514 1.00 127.67 ? 38   ARG sS NE    1 
ATOM   92635  C  CZ    . ARG SB 70 38   ? 230.712 244.531 301.113 1.00 127.67 ? 38   ARG sS CZ    1 
ATOM   92636  N  NH1   . ARG SB 70 38   ? 229.513 244.952 301.481 1.00 127.67 ? 38   ARG sS NH1   1 
ATOM   92637  N  NH2   . ARG SB 70 38   ? 231.773 245.297 301.349 1.00 127.67 ? 38   ARG sS NH2   1 
ATOM   92638  N  N     . ARG SB 70 39   ? 230.056 239.592 295.593 1.00 128.27 ? 39   ARG sS N     1 
ATOM   92639  C  CA    . ARG SB 70 39   ? 229.423 239.403 294.292 1.00 128.27 ? 39   ARG sS CA    1 
ATOM   92640  C  C     . ARG SB 70 39   ? 229.523 237.956 293.835 1.00 128.27 ? 39   ARG sS C     1 
ATOM   92641  O  O     . ARG SB 70 39   ? 228.535 237.371 293.371 1.00 128.27 ? 39   ARG sS O     1 
ATOM   92642  C  CB    . ARG SB 70 39   ? 230.037 240.344 293.260 1.00 128.27 ? 39   ARG sS CB    1 
ATOM   92643  C  CG    . ARG SB 70 39   ? 229.290 241.651 293.169 1.00 128.27 ? 39   ARG sS CG    1 
ATOM   92644  C  CD    . ARG SB 70 39   ? 229.582 242.399 291.892 1.00 128.27 ? 39   ARG sS CD    1 
ATOM   92645  N  NE    . ARG SB 70 39   ? 229.499 241.556 290.706 1.00 128.27 ? 39   ARG sS NE    1 
ATOM   92646  C  CZ    . ARG SB 70 39   ? 228.372 241.058 290.219 1.00 128.27 ? 39   ARG sS CZ    1 
ATOM   92647  N  NH1   . ARG SB 70 39   ? 227.218 241.224 290.839 1.00 128.27 ? 39   ARG sS NH1   1 
ATOM   92648  N  NH2   . ARG SB 70 39   ? 228.403 240.379 289.077 1.00 128.27 ? 39   ARG sS NH2   1 
ATOM   92649  N  N     . TYR SB 70 40   ? 230.703 237.357 293.976 1.00 126.48 ? 40   TYR sS N     1 
ATOM   92650  C  CA    . TYR SB 70 40   ? 230.844 235.949 293.639 1.00 126.48 ? 40   TYR sS CA    1 
ATOM   92651  C  C     . TYR SB 70 40   ? 229.977 235.097 294.552 1.00 126.48 ? 40   TYR sS C     1 
ATOM   92652  O  O     . TYR SB 70 40   ? 229.400 234.099 294.114 1.00 126.48 ? 40   TYR sS O     1 
ATOM   92653  C  CB    . TYR SB 70 40   ? 232.317 235.546 293.716 1.00 126.48 ? 40   TYR sS CB    1 
ATOM   92654  C  CG    . TYR SB 70 40   ? 232.602 234.091 293.982 1.00 126.48 ? 40   TYR sS CG    1 
ATOM   92655  C  CD1   . TYR SB 70 40   ? 232.544 233.587 295.260 1.00 126.48 ? 40   TYR sS CD1   1 
ATOM   92656  C  CD2   . TYR SB 70 40   ? 232.995 233.240 292.961 1.00 126.48 ? 40   TYR sS CD2   1 
ATOM   92657  C  CE1   . TYR SB 70 40   ? 232.816 232.279 295.518 1.00 126.48 ? 40   TYR sS CE1   1 
ATOM   92658  C  CE2   . TYR SB 70 40   ? 233.281 231.923 293.212 1.00 126.48 ? 40   TYR sS CE2   1 
ATOM   92659  C  CZ    . TYR SB 70 40   ? 233.188 231.452 294.497 1.00 126.48 ? 40   TYR sS CZ    1 
ATOM   92660  O  OH    . TYR SB 70 40   ? 233.465 230.144 294.782 1.00 126.48 ? 40   TYR sS OH    1 
ATOM   92661  N  N     . ALA SB 70 41   ? 229.858 235.486 295.821 1.00 125.48 ? 41   ALA sS N     1 
ATOM   92662  C  CA    . ALA SB 70 41   ? 228.968 234.767 296.724 1.00 125.48 ? 41   ALA sS CA    1 
ATOM   92663  C  C     . ALA SB 70 41   ? 227.535 234.775 296.209 1.00 125.48 ? 41   ALA sS C     1 
ATOM   92664  O  O     . ALA SB 70 41   ? 226.890 233.725 296.129 1.00 125.48 ? 41   ALA sS O     1 
ATOM   92665  C  CB    . ALA SB 70 41   ? 229.032 235.379 298.121 1.00 125.48 ? 41   ALA sS CB    1 
ATOM   92666  N  N     . HIS SB 70 42   ? 227.025 235.948 295.843 1.00 124.83 ? 42   HIS sS N     1 
ATOM   92667  C  CA    . HIS SB 70 42   ? 225.637 236.043 295.409 1.00 124.83 ? 42   HIS sS CA    1 
ATOM   92668  C  C     . HIS SB 70 42   ? 225.410 235.291 294.108 1.00 124.83 ? 42   HIS sS C     1 
ATOM   92669  O  O     . HIS SB 70 42   ? 224.368 234.649 293.932 1.00 124.83 ? 42   HIS sS O     1 
ATOM   92670  C  CB    . HIS SB 70 42   ? 225.234 237.507 295.269 1.00 124.83 ? 42   HIS sS CB    1 
ATOM   92671  C  CG    . HIS SB 70 42   ? 224.991 238.188 296.577 1.00 124.83 ? 42   HIS sS CG    1 
ATOM   92672  N  ND1   . HIS SB 70 42   ? 225.966 238.906 297.235 1.00 124.83 ? 42   HIS sS ND1   1 
ATOM   92673  C  CD2   . HIS SB 70 42   ? 223.882 238.267 297.347 1.00 124.83 ? 42   HIS sS CD2   1 
ATOM   92674  C  CE1   . HIS SB 70 42   ? 225.469 239.391 298.358 1.00 124.83 ? 42   HIS sS CE1   1 
ATOM   92675  N  NE2   . HIS SB 70 42   ? 224.205 239.020 298.449 1.00 124.83 ? 42   HIS sS NE2   1 
ATOM   92676  N  N     . VAL SB 70 43   ? 226.365 235.352 293.180 1.00 129.85 ? 43   VAL sS N     1 
ATOM   92677  C  CA    . VAL SB 70 43   ? 226.175 234.618 291.933 1.00 129.85 ? 43   VAL sS CA    1 
ATOM   92678  C  C     . VAL SB 70 43   ? 226.246 233.115 292.175 1.00 129.85 ? 43   VAL sS C     1 
ATOM   92679  O  O     . VAL SB 70 43   ? 225.519 232.343 291.542 1.00 129.85 ? 43   VAL sS O     1 
ATOM   92680  C  CB    . VAL SB 70 43   ? 227.176 235.078 290.860 1.00 129.85 ? 43   VAL sS CB    1 
ATOM   92681  C  CG1   . VAL SB 70 43   ? 227.146 236.591 290.735 1.00 129.85 ? 43   VAL sS CG1   1 
ATOM   92682  C  CG2   . VAL SB 70 43   ? 228.568 234.565 291.160 1.00 129.85 ? 43   VAL sS CG2   1 
ATOM   92683  N  N     . VAL SB 70 44   ? 227.106 232.671 293.096 1.00 133.81 ? 44   VAL sS N     1 
ATOM   92684  C  CA    . VAL SB 70 44   ? 227.129 231.255 293.445 1.00 133.81 ? 44   VAL sS CA    1 
ATOM   92685  C  C     . VAL SB 70 44   ? 225.793 230.846 294.038 1.00 133.81 ? 44   VAL sS C     1 
ATOM   92686  O  O     . VAL SB 70 44   ? 225.258 229.777 293.729 1.00 133.81 ? 44   VAL sS O     1 
ATOM   92687  C  CB    . VAL SB 70 44   ? 228.292 230.950 294.406 1.00 133.81 ? 44   VAL sS CB    1 
ATOM   92688  C  CG1   . VAL SB 70 44   ? 228.148 229.557 294.975 1.00 133.81 ? 44   VAL sS CG1   1 
ATOM   92689  C  CG2   . VAL SB 70 44   ? 229.614 231.065 293.679 1.00 133.81 ? 44   VAL sS CG2   1 
ATOM   92690  N  N     . LEU SB 70 45   ? 225.228 231.698 294.888 1.00 129.78 ? 45   LEU sS N     1 
ATOM   92691  C  CA    . LEU SB 70 45   ? 223.929 231.397 295.471 1.00 129.78 ? 45   LEU sS CA    1 
ATOM   92692  C  C     . LEU SB 70 45   ? 222.860 231.281 294.394 1.00 129.78 ? 45   LEU sS C     1 
ATOM   92693  O  O     . LEU SB 70 45   ? 222.063 230.337 294.392 1.00 129.78 ? 45   LEU sS O     1 
ATOM   92694  C  CB    . LEU SB 70 45   ? 223.556 232.473 296.489 1.00 129.78 ? 45   LEU sS CB    1 
ATOM   92695  C  CG    . LEU SB 70 45   ? 223.955 232.196 297.936 1.00 129.78 ? 45   LEU sS CG    1 
ATOM   92696  C  CD1   . LEU SB 70 45   ? 223.101 231.081 298.470 1.00 129.78 ? 45   LEU sS CD1   1 
ATOM   92697  C  CD2   . LEU SB 70 45   ? 225.419 231.832 298.069 1.00 129.78 ? 45   LEU sS CD2   1 
ATOM   92698  N  N     . ARG SB 70 46   ? 222.841 232.224 293.453 1.00 141.55 ? 46   ARG sS N     1 
ATOM   92699  C  CA    . ARG SB 70 46   ? 221.757 232.241 292.479 1.00 141.55 ? 46   ARG sS CA    1 
ATOM   92700  C  C     . ARG SB 70 46   ? 221.957 231.208 291.382 1.00 141.55 ? 46   ARG sS C     1 
ATOM   92701  O  O     . ARG SB 70 46   ? 221.000 230.869 290.677 1.00 141.55 ? 46   ARG sS O     1 
ATOM   92702  C  CB    . ARG SB 70 46   ? 221.592 233.638 291.889 1.00 141.55 ? 46   ARG sS CB    1 
ATOM   92703  C  CG    . ARG SB 70 46   ? 220.973 234.617 292.866 1.00 141.55 ? 46   ARG sS CG    1 
ATOM   92704  C  CD    . ARG SB 70 46   ? 220.380 235.820 292.162 1.00 141.55 ? 46   ARG sS CD    1 
ATOM   92705  N  NE    . ARG SB 70 46   ? 220.291 236.976 293.046 1.00 141.55 ? 46   ARG sS NE    1 
ATOM   92706  C  CZ    . ARG SB 70 46   ? 221.330 237.707 293.431 1.00 141.55 ? 46   ARG sS CZ    1 
ATOM   92707  N  NH1   . ARG SB 70 46   ? 222.560 237.425 293.036 1.00 141.55 ? 46   ARG sS NH1   1 
ATOM   92708  N  NH2   . ARG SB 70 46   ? 221.128 238.747 294.235 1.00 141.55 ? 46   ARG sS NH2   1 
ATOM   92709  N  N     . LYS SB 70 47   ? 223.175 230.694 291.212 1.00 143.72 ? 47   LYS sS N     1 
ATOM   92710  C  CA    . LYS SB 70 47   ? 223.338 229.521 290.365 1.00 143.72 ? 47   LYS sS CA    1 
ATOM   92711  C  C     . LYS SB 70 47   ? 223.198 228.229 291.152 1.00 143.72 ? 47   LYS sS C     1 
ATOM   92712  O  O     . LYS SB 70 47   ? 223.151 227.152 290.550 1.00 143.72 ? 47   LYS sS O     1 
ATOM   92713  C  CB    . LYS SB 70 47   ? 224.684 229.550 289.644 1.00 143.72 ? 47   LYS sS CB    1 
ATOM   92714  C  CG    . LYS SB 70 47   ? 224.682 230.411 288.391 1.00 143.72 ? 47   LYS sS CG    1 
ATOM   92715  C  CD    . LYS SB 70 47   ? 224.015 229.694 287.221 1.00 143.72 ? 47   LYS sS CD    1 
ATOM   92716  C  CE    . LYS SB 70 47   ? 224.616 228.316 286.958 1.00 143.72 ? 47   LYS sS CE    1 
ATOM   92717  N  NZ    . LYS SB 70 47   ? 226.104 228.329 286.832 1.00 143.72 ? 47   LYS sS NZ    1 
ATOM   92718  N  N     . ALA SB 70 48   ? 223.129 228.316 292.478 1.00 145.75 ? 48   ALA sS N     1 
ATOM   92719  C  CA    . ALA SB 70 48   ? 222.788 227.165 293.298 1.00 145.75 ? 48   ALA sS CA    1 
ATOM   92720  C  C     . ALA SB 70 48   ? 221.294 227.074 293.561 1.00 145.75 ? 48   ALA sS C     1 
ATOM   92721  O  O     . ALA SB 70 48   ? 220.867 226.176 294.289 1.00 145.75 ? 48   ALA sS O     1 
ATOM   92722  C  CB    . ALA SB 70 48   ? 223.545 227.219 294.625 1.00 145.75 ? 48   ALA sS CB    1 
ATOM   92723  N  N     . ASP SB 70 49   ? 220.518 228.005 293.002 1.00 149.98 ? 49   ASP sS N     1 
ATOM   92724  C  CA    . ASP SB 70 49   ? 219.053 228.052 293.060 1.00 149.98 ? 49   ASP sS CA    1 
ATOM   92725  C  C     . ASP SB 70 49   ? 218.502 227.697 294.448 1.00 149.98 ? 49   ASP sS C     1 
ATOM   92726  O  O     . ASP SB 70 49   ? 217.554 226.928 294.608 1.00 149.98 ? 49   ASP sS O     1 
ATOM   92727  C  CB    . ASP SB 70 49   ? 218.437 227.207 291.923 1.00 149.98 ? 49   ASP sS CB    1 
ATOM   92728  C  CG    . ASP SB 70 49   ? 218.182 225.739 292.285 1.00 149.98 ? 49   ASP sS CG    1 
ATOM   92729  O  OD1   . ASP SB 70 49   ? 217.250 225.155 291.694 1.00 149.98 ? 49   ASP sS OD1   1 
ATOM   92730  O  OD2   . ASP SB 70 49   ? 218.905 225.149 293.107 1.00 149.98 ? 49   ASP sS OD2   1 
ATOM   92731  N  N     . ILE SB 70 50   ? 219.078 228.333 295.464 1.00 153.11 ? 50   ILE sS N     1 
ATOM   92732  C  CA    . ILE SB 70 50   ? 218.533 228.250 296.813 1.00 153.11 ? 50   ILE sS CA    1 
ATOM   92733  C  C     . ILE SB 70 50   ? 218.140 229.645 297.273 1.00 153.11 ? 50   ILE sS C     1 
ATOM   92734  O  O     . ILE SB 70 50   ? 218.736 230.648 296.870 1.00 153.11 ? 50   ILE sS O     1 
ATOM   92735  C  CB    . ILE SB 70 50   ? 219.510 227.587 297.806 1.00 153.11 ? 50   ILE sS CB    1 
ATOM   92736  C  CG1   . ILE SB 70 50   ? 220.689 228.503 298.114 1.00 153.11 ? 50   ILE sS CG1   1 
ATOM   92737  C  CG2   . ILE SB 70 50   ? 219.991 226.259 297.265 1.00 153.11 ? 50   ILE sS CG2   1 
ATOM   92738  C  CD1   . ILE SB 70 50   ? 221.835 227.783 298.785 1.00 153.11 ? 50   ILE sS CD1   1 
ATOM   92739  N  N     . ASP SB 70 51   ? 217.111 229.698 298.116 1.00 165.03 ? 51   ASP sS N     1 
ATOM   92740  C  CA    . ASP SB 70 51   ? 216.523 230.967 298.521 1.00 165.03 ? 51   ASP sS CA    1 
ATOM   92741  C  C     . ASP SB 70 51   ? 217.531 231.817 299.279 1.00 165.03 ? 51   ASP sS C     1 
ATOM   92742  O  O     . ASP SB 70 51   ? 218.335 231.302 300.061 1.00 165.03 ? 51   ASP sS O     1 
ATOM   92743  C  CB    . ASP SB 70 51   ? 215.294 230.714 299.388 1.00 165.03 ? 51   ASP sS CB    1 
ATOM   92744  C  CG    . ASP SB 70 51   ? 215.645 230.082 300.713 1.00 165.03 ? 51   ASP sS CG    1 
ATOM   92745  O  OD1   . ASP SB 70 51   ? 215.200 230.598 301.758 1.00 165.03 ? 51   ASP sS OD1   1 
ATOM   92746  O  OD2   . ASP SB 70 51   ? 216.375 229.070 300.703 1.00 165.03 ? 51   ASP sS OD2   1 
ATOM   92747  N  N     . LEU SB 70 52   ? 217.485 233.126 299.043 1.00 151.81 ? 52   LEU sS N     1 
ATOM   92748  C  CA    . LEU SB 70 52   ? 218.429 234.036 299.674 1.00 151.81 ? 52   LEU sS CA    1 
ATOM   92749  C  C     . LEU SB 70 52   ? 217.936 234.568 301.008 1.00 151.81 ? 52   LEU sS C     1 
ATOM   92750  O  O     . LEU SB 70 52   ? 218.753 234.866 301.886 1.00 151.81 ? 52   LEU sS O     1 
ATOM   92751  C  CB    . LEU SB 70 52   ? 218.739 235.212 298.745 1.00 151.81 ? 52   LEU sS CB    1 
ATOM   92752  C  CG    . LEU SB 70 52   ? 219.869 235.039 297.727 1.00 151.81 ? 52   LEU sS CG    1 
ATOM   92753  C  CD1   . LEU SB 70 52   ? 221.206 234.902 298.435 1.00 151.81 ? 52   LEU sS CD1   1 
ATOM   92754  C  CD2   . LEU SB 70 52   ? 219.624 233.866 296.791 1.00 151.81 ? 52   LEU sS CD2   1 
ATOM   92755  N  N     . THR SB 70 53   ? 216.620 234.685 301.186 1.00 143.85 ? 53   THR sS N     1 
ATOM   92756  C  CA    . THR SB 70 53   ? 216.093 235.298 302.397 1.00 143.85 ? 53   THR sS CA    1 
ATOM   92757  C  C     . THR SB 70 53   ? 216.479 234.536 303.654 1.00 143.85 ? 53   THR sS C     1 
ATOM   92758  O  O     . THR SB 70 53   ? 216.490 235.125 304.738 1.00 143.85 ? 53   THR sS O     1 
ATOM   92759  C  CB    . THR SB 70 53   ? 214.571 235.414 302.316 1.00 143.85 ? 53   THR sS CB    1 
ATOM   92760  O  OG1   . THR SB 70 53   ? 214.066 235.931 303.552 1.00 143.85 ? 53   THR sS OG1   1 
ATOM   92761  C  CG2   . THR SB 70 53   ? 213.946 234.057 302.049 1.00 143.85 ? 53   THR sS CG2   1 
ATOM   92762  N  N     . LYS SB 70 54   ? 216.797 233.253 303.541 1.00 143.39 ? 54   LYS sS N     1 
ATOM   92763  C  CA    . LYS SB 70 54   ? 217.131 232.484 304.724 1.00 143.39 ? 54   LYS sS CA    1 
ATOM   92764  C  C     . LYS SB 70 54   ? 218.543 232.816 305.196 1.00 143.39 ? 54   LYS sS C     1 
ATOM   92765  O  O     . LYS SB 70 54   ? 219.356 233.392 304.469 1.00 143.39 ? 54   LYS sS O     1 
ATOM   92766  C  CB    . LYS SB 70 54   ? 216.995 230.990 304.447 1.00 143.39 ? 54   LYS sS CB    1 
ATOM   92767  C  CG    . LYS SB 70 54   ? 218.277 230.327 303.992 1.00 143.39 ? 54   LYS sS CG    1 
ATOM   92768  C  CD    . LYS SB 70 54   ? 218.212 228.824 304.184 1.00 143.39 ? 54   LYS sS CD    1 
ATOM   92769  C  CE    . LYS SB 70 54   ? 216.890 228.263 303.687 1.00 143.39 ? 54   LYS sS CE    1 
ATOM   92770  N  NZ    . LYS SB 70 54   ? 216.834 226.780 303.793 1.00 143.39 ? 54   LYS sS NZ    1 
ATOM   92771  N  N     . ARG SB 70 55   ? 218.825 232.446 306.442 1.00 136.56 ? 55   ARG sS N     1 
ATOM   92772  C  CA    . ARG SB 70 55   ? 220.112 232.689 307.070 1.00 136.56 ? 55   ARG sS CA    1 
ATOM   92773  C  C     . ARG SB 70 55   ? 220.991 231.447 306.950 1.00 136.56 ? 55   ARG sS C     1 
ATOM   92774  O  O     . ARG SB 70 55   ? 220.581 230.408 306.429 1.00 136.56 ? 55   ARG sS O     1 
ATOM   92775  C  CB    . ARG SB 70 55   ? 219.915 233.111 308.526 1.00 136.56 ? 55   ARG sS CB    1 
ATOM   92776  C  CG    . ARG SB 70 55   ? 219.199 234.439 308.653 1.00 136.56 ? 55   ARG sS CG    1 
ATOM   92777  C  CD    . ARG SB 70 55   ? 218.269 234.471 309.838 1.00 136.56 ? 55   ARG sS CD    1 
ATOM   92778  N  NE    . ARG SB 70 55   ? 218.987 234.503 311.103 1.00 136.56 ? 55   ARG sS NE    1 
ATOM   92779  C  CZ    . ARG SB 70 55   ? 219.268 235.614 311.767 1.00 136.56 ? 55   ARG sS CZ    1 
ATOM   92780  N  NH1   . ARG SB 70 55   ? 218.942 236.804 311.289 1.00 136.56 ? 55   ARG sS NH1   1 
ATOM   92781  N  NH2   . ARG SB 70 55   ? 219.890 235.531 312.939 1.00 136.56 ? 55   ARG sS NH2   1 
ATOM   92782  N  N     . ALA SB 70 56   ? 222.225 231.562 307.442 1.00 141.07 ? 56   ALA sS N     1 
ATOM   92783  C  CA    . ALA SB 70 56   ? 223.221 230.530 307.177 1.00 141.07 ? 56   ALA sS CA    1 
ATOM   92784  C  C     . ALA SB 70 56   ? 222.966 229.269 307.988 1.00 141.07 ? 56   ALA sS C     1 
ATOM   92785  O  O     . ALA SB 70 56   ? 223.198 228.158 307.501 1.00 141.07 ? 56   ALA sS O     1 
ATOM   92786  C  CB    . ALA SB 70 56   ? 224.618 231.069 307.461 1.00 141.07 ? 56   ALA sS CB    1 
ATOM   92787  N  N     . GLY SB 70 57   ? 222.503 229.417 309.227 1.00 149.03 ? 57   GLY sS N     1 
ATOM   92788  C  CA    . GLY SB 70 57   ? 222.392 228.261 310.101 1.00 149.03 ? 57   GLY sS CA    1 
ATOM   92789  C  C     . GLY SB 70 57   ? 221.361 227.249 309.639 1.00 149.03 ? 57   GLY sS C     1 
ATOM   92790  O  O     . GLY SB 70 57   ? 221.617 226.043 309.650 1.00 149.03 ? 57   GLY sS O     1 
ATOM   92791  N  N     . GLU SB 70 58   ? 220.189 227.719 309.212 1.00 149.38 ? 58   GLU sS N     1 
ATOM   92792  C  CA    . GLU SB 70 58   ? 219.084 226.813 308.919 1.00 149.38 ? 58   GLU sS CA    1 
ATOM   92793  C  C     . GLU SB 70 58   ? 219.255 226.053 307.610 1.00 149.38 ? 58   GLU sS C     1 
ATOM   92794  O  O     . GLU SB 70 58   ? 218.438 225.175 307.316 1.00 149.38 ? 58   GLU sS O     1 
ATOM   92795  C  CB    . GLU SB 70 58   ? 217.766 227.584 308.894 1.00 149.38 ? 58   GLU sS CB    1 
ATOM   92796  C  CG    . GLU SB 70 58   ? 217.630 228.544 307.734 1.00 149.38 ? 58   GLU sS CG    1 
ATOM   92797  C  CD    . GLU SB 70 58   ? 218.096 229.935 308.084 1.00 149.38 ? 58   GLU sS CD    1 
ATOM   92798  O  OE1   . GLU SB 70 58   ? 219.085 230.058 308.833 1.00 149.38 ? 58   GLU sS OE1   1 
ATOM   92799  O  OE2   . GLU SB 70 58   ? 217.472 230.906 307.612 1.00 149.38 ? 58   GLU sS OE2   1 
ATOM   92800  N  N     . LEU SB 70 59   ? 220.271 226.372 306.817 1.00 148.94 ? 59   LEU sS N     1 
ATOM   92801  C  CA    . LEU SB 70 59   ? 220.521 225.652 305.576 1.00 148.94 ? 59   LEU sS CA    1 
ATOM   92802  C  C     . LEU SB 70 59   ? 220.921 224.210 305.861 1.00 148.94 ? 59   LEU sS C     1 
ATOM   92803  O  O     . LEU SB 70 59   ? 221.895 223.971 306.574 1.00 148.94 ? 59   LEU sS O     1 
ATOM   92804  C  CB    . LEU SB 70 59   ? 221.620 226.369 304.802 1.00 148.94 ? 59   LEU sS CB    1 
ATOM   92805  C  CG    . LEU SB 70 59   ? 221.884 225.958 303.365 1.00 148.94 ? 59   LEU sS CG    1 
ATOM   92806  C  CD1   . LEU SB 70 59   ? 222.229 227.172 302.532 1.00 148.94 ? 59   LEU sS CD1   1 
ATOM   92807  C  CD2   . LEU SB 70 59   ? 223.046 224.984 303.380 1.00 148.94 ? 59   LEU sS CD2   1 
ATOM   92808  N  N     . THR SB 70 60   ? 220.207 223.252 305.262 1.00 149.96 ? 60   THR sS N     1 
ATOM   92809  C  CA    . THR SB 70 60   ? 220.349 221.844 305.625 1.00 149.96 ? 60   THR sS CA    1 
ATOM   92810  C  C     . THR SB 70 60   ? 221.602 221.250 304.985 1.00 149.96 ? 60   THR sS C     1 
ATOM   92811  O  O     . THR SB 70 60   ? 222.501 221.966 304.544 1.00 149.96 ? 60   THR sS O     1 
ATOM   92812  C  CB    . THR SB 70 60   ? 219.094 221.048 305.265 1.00 149.96 ? 60   THR sS CB    1 
ATOM   92813  O  OG1   . THR SB 70 60   ? 219.223 219.715 305.773 1.00 149.96 ? 60   THR sS OG1   1 
ATOM   92814  C  CG2   . THR SB 70 60   ? 218.889 220.968 303.769 1.00 149.96 ? 60   THR sS CG2   1 
ATOM   92815  N  N     . GLU SB 70 61   ? 221.698 219.919 304.972 1.00 138.15 ? 61   GLU sS N     1 
ATOM   92816  C  CA    . GLU SB 70 61   ? 222.942 219.275 304.565 1.00 138.15 ? 61   GLU sS CA    1 
ATOM   92817  C  C     . GLU SB 70 61   ? 223.205 219.397 303.069 1.00 138.15 ? 61   GLU sS C     1 
ATOM   92818  O  O     . GLU SB 70 61   ? 224.350 219.621 302.662 1.00 138.15 ? 61   GLU sS O     1 
ATOM   92819  C  CB    . GLU SB 70 61   ? 222.923 217.804 304.973 1.00 138.15 ? 61   GLU sS CB    1 
ATOM   92820  C  CG    . GLU SB 70 61   ? 223.623 217.535 306.287 1.00 138.15 ? 61   GLU sS CG    1 
ATOM   92821  C  CD    . GLU SB 70 61   ? 224.816 218.441 306.497 1.00 138.15 ? 61   GLU sS CD    1 
ATOM   92822  O  OE1   . GLU SB 70 61   ? 225.786 218.337 305.720 1.00 138.15 ? 61   GLU sS OE1   1 
ATOM   92823  O  OE2   . GLU SB 70 61   ? 224.784 219.260 307.438 1.00 138.15 ? 61   GLU sS OE2   1 
ATOM   92824  N  N     . ASP SB 70 62   ? 222.170 219.251 302.240 1.00 146.13 ? 62   ASP sS N     1 
ATOM   92825  C  CA    . ASP SB 70 62   ? 222.379 219.107 300.801 1.00 146.13 ? 62   ASP sS CA    1 
ATOM   92826  C  C     . ASP SB 70 62   ? 222.985 220.358 300.180 1.00 146.13 ? 62   ASP sS C     1 
ATOM   92827  O  O     . ASP SB 70 62   ? 223.848 220.274 299.300 1.00 146.13 ? 62   ASP sS O     1 
ATOM   92828  C  CB    . ASP SB 70 62   ? 221.062 218.766 300.114 1.00 146.13 ? 62   ASP sS CB    1 
ATOM   92829  C  CG    . ASP SB 70 62   ? 220.892 217.285 299.901 1.00 146.13 ? 62   ASP sS CG    1 
ATOM   92830  O  OD1   . ASP SB 70 62   ? 221.205 216.516 300.831 1.00 146.13 ? 62   ASP sS OD1   1 
ATOM   92831  O  OD2   . ASP SB 70 62   ? 220.454 216.890 298.800 1.00 146.13 ? 62   ASP sS OD2   1 
ATOM   92832  N  N     . GLU SB 70 63   ? 222.520 221.532 300.580 1.00 141.94 ? 63   GLU sS N     1 
ATOM   92833  C  CA    . GLU SB 70 63   ? 223.079 222.707 299.939 1.00 141.94 ? 63   GLU sS CA    1 
ATOM   92834  C  C     . GLU SB 70 63   ? 224.519 222.946 300.350 1.00 141.94 ? 63   GLU sS C     1 
ATOM   92835  O  O     . GLU SB 70 63   ? 225.240 223.617 299.615 1.00 141.94 ? 63   GLU sS O     1 
ATOM   92836  C  CB    . GLU SB 70 63   ? 222.242 223.945 300.234 1.00 141.94 ? 63   GLU sS CB    1 
ATOM   92837  C  CG    . GLU SB 70 63   ? 220.770 223.694 300.429 1.00 141.94 ? 63   GLU sS CG    1 
ATOM   92838  C  CD    . GLU SB 70 63   ? 220.466 223.219 301.822 1.00 141.94 ? 63   GLU sS CD    1 
ATOM   92839  O  OE1   . GLU SB 70 63   ? 221.314 222.505 302.383 1.00 141.94 ? 63   GLU sS OE1   1 
ATOM   92840  O  OE2   . GLU SB 70 63   ? 219.415 223.598 302.373 1.00 141.94 ? 63   GLU sS OE2   1 
ATOM   92841  N  N     . VAL SB 70 64   ? 224.971 222.396 301.475 1.00 146.96 ? 64   VAL sS N     1 
ATOM   92842  C  CA    . VAL SB 70 64   ? 226.348 222.640 301.890 1.00 146.96 ? 64   VAL sS CA    1 
ATOM   92843  C  C     . VAL SB 70 64   ? 227.309 222.095 300.844 1.00 146.96 ? 64   VAL sS C     1 
ATOM   92844  O  O     . VAL SB 70 64   ? 227.970 222.864 300.134 1.00 146.96 ? 64   VAL sS O     1 
ATOM   92845  C  CB    . VAL SB 70 64   ? 226.644 222.025 303.268 1.00 146.96 ? 64   VAL sS CB    1 
ATOM   92846  C  CG1   . VAL SB 70 64   ? 227.843 222.705 303.895 1.00 146.96 ? 64   VAL sS CG1   1 
ATOM   92847  C  CG2   . VAL SB 70 64   ? 225.459 222.178 304.171 1.00 146.96 ? 64   VAL sS CG2   1 
ATOM   92848  N  N     . GLU SB 70 65   ? 227.355 220.772 300.686 1.00 150.97 ? 65   GLU sS N     1 
ATOM   92849  C  CA    . GLU SB 70 65   ? 228.264 220.248 299.677 1.00 150.97 ? 65   GLU sS CA    1 
ATOM   92850  C  C     . GLU SB 70 65   ? 227.783 220.593 298.280 1.00 150.97 ? 65   GLU sS C     1 
ATOM   92851  O  O     . GLU SB 70 65   ? 228.592 220.602 297.348 1.00 150.97 ? 65   GLU sS O     1 
ATOM   92852  C  CB    . GLU SB 70 65   ? 228.470 218.733 299.809 1.00 150.97 ? 65   GLU sS CB    1 
ATOM   92853  C  CG    . GLU SB 70 65   ? 227.500 217.829 299.031 1.00 150.97 ? 65   GLU sS CG    1 
ATOM   92854  C  CD    . GLU SB 70 65   ? 226.039 218.202 299.181 1.00 150.97 ? 65   GLU sS CD    1 
ATOM   92855  O  OE1   . GLU SB 70 65   ? 225.741 219.084 300.005 1.00 150.97 ? 65   GLU sS OE1   1 
ATOM   92856  O  OE2   . GLU SB 70 65   ? 225.199 217.660 298.431 1.00 150.97 ? 65   GLU sS OE2   1 
ATOM   92857  N  N     . ARG SB 70 66   ? 226.490 220.909 298.105 1.00 142.80 ? 66   ARG sS N     1 
ATOM   92858  C  CA    . ARG SB 70 66   ? 226.060 221.442 296.823 1.00 142.80 ? 66   ARG sS CA    1 
ATOM   92859  C  C     . ARG SB 70 66   ? 226.887 222.655 296.460 1.00 142.80 ? 66   ARG sS C     1 
ATOM   92860  O  O     . ARG SB 70 66   ? 227.598 222.651 295.455 1.00 142.80 ? 66   ARG sS O     1 
ATOM   92861  C  CB    . ARG SB 70 66   ? 224.586 221.824 296.829 1.00 142.80 ? 66   ARG sS CB    1 
ATOM   92862  C  CG    . ARG SB 70 66   ? 224.119 222.187 295.433 1.00 142.80 ? 66   ARG sS CG    1 
ATOM   92863  C  CD    . ARG SB 70 66   ? 222.620 222.158 295.282 1.00 142.80 ? 66   ARG sS CD    1 
ATOM   92864  N  NE    . ARG SB 70 66   ? 221.918 222.053 296.553 1.00 142.80 ? 66   ARG sS NE    1 
ATOM   92865  C  CZ    . ARG SB 70 66   ? 220.641 221.716 296.661 1.00 142.80 ? 66   ARG sS CZ    1 
ATOM   92866  N  NH1   . ARG SB 70 66   ? 219.909 221.439 295.595 1.00 142.80 ? 66   ARG sS NH1   1 
ATOM   92867  N  NH2   . ARG SB 70 66   ? 220.090 221.641 297.868 1.00 142.80 ? 66   ARG sS NH2   1 
ATOM   92868  N  N     . VAL SB 70 67   ? 226.834 223.691 297.293 1.00 136.48 ? 67   VAL sS N     1 
ATOM   92869  C  CA    . VAL SB 70 67   ? 227.633 224.851 296.988 1.00 136.48 ? 67   VAL sS CA    1 
ATOM   92870  C  C     . VAL SB 70 67   ? 229.091 224.441 296.834 1.00 136.48 ? 67   VAL sS C     1 
ATOM   92871  O  O     . VAL SB 70 67   ? 229.664 224.647 295.764 1.00 136.48 ? 67   VAL sS O     1 
ATOM   92872  C  CB    . VAL SB 70 67   ? 227.368 225.991 298.006 1.00 136.48 ? 67   VAL sS CB    1 
ATOM   92873  C  CG1   . VAL SB 70 67   ? 225.878 226.196 298.199 1.00 136.48 ? 67   VAL sS CG1   1 
ATOM   92874  C  CG2   . VAL SB 70 67   ? 228.017 225.743 299.354 1.00 136.48 ? 67   VAL sS CG2   1 
ATOM   92875  N  N     . ILE SB 70 68   ? 229.632 223.647 297.771 1.00 144.49 ? 68   ILE sS N     1 
ATOM   92876  C  CA    . ILE SB 70 68   ? 231.071 223.356 297.698 1.00 144.49 ? 68   ILE sS CA    1 
ATOM   92877  C  C     . ILE SB 70 68   ? 231.454 222.832 296.320 1.00 144.49 ? 68   ILE sS C     1 
ATOM   92878  O  O     . ILE SB 70 68   ? 232.327 223.392 295.657 1.00 144.49 ? 68   ILE sS O     1 
ATOM   92879  C  CB    . ILE SB 70 68   ? 231.515 222.374 298.801 1.00 144.49 ? 68   ILE sS CB    1 
ATOM   92880  C  CG1   . ILE SB 70 68   ? 230.882 222.712 300.141 1.00 144.49 ? 68   ILE sS CG1   1 
ATOM   92881  C  CG2   . ILE SB 70 68   ? 233.039 222.391 298.919 1.00 144.49 ? 68   ILE sS CG2   1 
ATOM   92882  C  CD1   . ILE SB 70 68   ? 231.197 224.108 300.601 1.00 144.49 ? 68   ILE sS CD1   1 
ATOM   92883  N  N     . THR SB 70 69   ? 230.758 221.802 295.841 1.00 147.31 ? 69   THR sS N     1 
ATOM   92884  C  CA    . THR SB 70 69   ? 231.056 221.344 294.486 1.00 147.31 ? 69   THR sS CA    1 
ATOM   92885  C  C     . THR SB 70 69   ? 230.682 222.363 293.417 1.00 147.31 ? 69   THR sS C     1 
ATOM   92886  O  O     . THR SB 70 69   ? 231.193 222.264 292.298 1.00 147.31 ? 69   THR sS O     1 
ATOM   92887  C  CB    . THR SB 70 69   ? 230.363 220.012 294.194 1.00 147.31 ? 69   THR sS CB    1 
ATOM   92888  O  OG1   . THR SB 70 69   ? 229.040 220.254 293.701 1.00 147.31 ? 69   THR sS OG1   1 
ATOM   92889  C  CG2   . THR SB 70 69   ? 230.329 219.131 295.430 1.00 147.31 ? 69   THR sS CG2   1 
ATOM   92890  N  N     . ILE SB 70 70   ? 229.814 223.332 293.719 1.00 140.84 ? 70   ILE sS N     1 
ATOM   92891  C  CA    . ILE SB 70 70   ? 229.524 224.379 292.743 1.00 140.84 ? 70   ILE sS CA    1 
ATOM   92892  C  C     . ILE SB 70 70   ? 230.744 225.265 292.548 1.00 140.84 ? 70   ILE sS C     1 
ATOM   92893  O  O     . ILE SB 70 70   ? 231.201 225.492 291.424 1.00 140.84 ? 70   ILE sS O     1 
ATOM   92894  C  CB    . ILE SB 70 70   ? 228.325 225.228 293.191 1.00 140.84 ? 70   ILE sS CB    1 
ATOM   92895  C  CG1   . ILE SB 70 70   ? 227.046 224.408 293.184 1.00 140.84 ? 70   ILE sS CG1   1 
ATOM   92896  C  CG2   . ILE SB 70 70   ? 228.212 226.477 292.350 1.00 140.84 ? 70   ILE sS CG2   1 
ATOM   92897  C  CD1   . ILE SB 70 70   ? 226.965 223.430 292.072 1.00 140.84 ? 70   ILE sS CD1   1 
ATOM   92898  N  N     . MET SB 70 71   ? 231.291 225.779 293.651 1.00 143.44 ? 71   MET sS N     1 
ATOM   92899  C  CA    . MET SB 70 71   ? 232.557 226.518 293.580 1.00 143.44 ? 71   MET sS CA    1 
ATOM   92900  C  C     . MET SB 70 71   ? 233.771 225.730 293.142 1.00 143.44 ? 71   MET sS C     1 
ATOM   92901  O  O     . MET SB 70 71   ? 234.672 226.354 292.580 1.00 143.44 ? 71   MET sS O     1 
ATOM   92902  C  CB    . MET SB 70 71   ? 232.998 227.195 294.885 1.00 143.44 ? 71   MET sS CB    1 
ATOM   92903  C  CG    . MET SB 70 71   ? 233.030 226.377 296.143 1.00 143.44 ? 71   MET sS CG    1 
ATOM   92904  S  SD    . MET SB 70 71   ? 232.272 227.473 297.443 1.00 143.44 ? 71   MET sS SD    1 
ATOM   92905  C  CE    . MET SB 70 71   ? 230.429 227.303 297.509 1.00 143.44 ? 71   MET sS CE    1 
ATOM   92906  N  N     . GLN SB 70 72   ? 233.885 224.447 293.464 1.00 147.69 ? 72   GLN sS N     1 
ATOM   92907  C  CA    . GLN SB 70 72   ? 235.098 223.721 293.103 1.00 147.69 ? 72   GLN sS CA    1 
ATOM   92908  C  C     . GLN SB 70 72   ? 235.283 223.675 291.591 1.00 147.69 ? 72   GLN sS C     1 
ATOM   92909  O  O     . GLN SB 70 72   ? 236.393 223.868 291.081 1.00 147.69 ? 72   GLN sS O     1 
ATOM   92910  C  CB    . GLN SB 70 72   ? 235.055 222.310 293.681 1.00 147.69 ? 72   GLN sS CB    1 
ATOM   92911  C  CG    . GLN SB 70 72   ? 235.115 222.249 295.200 1.00 147.69 ? 72   GLN sS CG    1 
ATOM   92912  C  CD    . GLN SB 70 72   ? 235.989 223.328 295.803 1.00 147.69 ? 72   GLN sS CD    1 
ATOM   92913  O  OE1   . GLN SB 70 72   ? 235.506 224.388 296.199 1.00 147.69 ? 72   GLN sS OE1   1 
ATOM   92914  N  NE2   . GLN SB 70 72   ? 237.285 223.057 295.886 1.00 147.69 ? 72   GLN sS NE2   1 
ATOM   92915  N  N     . ASN SB 70 73   ? 234.208 223.417 290.856 1.00 149.53 ? 73   ASN sS N     1 
ATOM   92916  C  CA    . ASN SB 70 73   ? 234.264 223.311 289.399 1.00 149.53 ? 73   ASN sS CA    1 
ATOM   92917  C  C     . ASN SB 70 73   ? 233.152 224.143 288.783 1.00 149.53 ? 73   ASN sS C     1 
ATOM   92918  O  O     . ASN SB 70 73   ? 232.131 223.615 288.327 1.00 149.53 ? 73   ASN sS O     1 
ATOM   92919  C  CB    . ASN SB 70 73   ? 234.184 221.849 288.954 1.00 149.53 ? 73   ASN sS CB    1 
ATOM   92920  C  CG    . ASN SB 70 73   ? 233.238 221.034 289.805 1.00 149.53 ? 73   ASN sS CG    1 
ATOM   92921  O  OD1   . ASN SB 70 73   ? 233.305 221.070 291.033 1.00 149.53 ? 73   ASN sS OD1   1 
ATOM   92922  N  ND2   . ASN SB 70 73   ? 232.356 220.284 289.158 1.00 149.53 ? 73   ASN sS ND2   1 
ATOM   92923  N  N     . PRO SB 70 74   ? 233.316 225.464 288.755 1.00 139.18 ? 74   PRO sS N     1 
ATOM   92924  C  CA    . PRO SB 70 74   ? 232.316 226.332 288.127 1.00 139.18 ? 74   PRO sS CA    1 
ATOM   92925  C  C     . PRO SB 70 74   ? 232.496 226.540 286.631 1.00 139.18 ? 74   PRO sS C     1 
ATOM   92926  O  O     . PRO SB 70 74   ? 231.516 226.879 285.960 1.00 139.18 ? 74   PRO sS O     1 
ATOM   92927  C  CB    . PRO SB 70 74   ? 232.510 227.655 288.880 1.00 139.18 ? 74   PRO sS CB    1 
ATOM   92928  C  CG    . PRO SB 70 74   ? 233.920 227.633 289.364 1.00 139.18 ? 74   PRO sS CG    1 
ATOM   92929  C  CD    . PRO SB 70 74   ? 234.439 226.226 289.321 1.00 139.18 ? 74   PRO sS CD    1 
ATOM   92930  N  N     . ARG SB 70 75   ? 233.706 226.341 286.102 1.00 149.18 ? 75   ARG sS N     1 
ATOM   92931  C  CA    . ARG SB 70 75   ? 233.970 226.604 284.690 1.00 149.18 ? 75   ARG sS CA    1 
ATOM   92932  C  C     . ARG SB 70 75   ? 233.008 225.836 283.795 1.00 149.18 ? 75   ARG sS C     1 
ATOM   92933  O  O     . ARG SB 70 75   ? 232.352 226.414 282.920 1.00 149.18 ? 75   ARG sS O     1 
ATOM   92934  C  CB    . ARG SB 70 75   ? 235.414 226.236 284.353 1.00 149.18 ? 75   ARG sS CB    1 
ATOM   92935  C  CG    . ARG SB 70 75   ? 236.409 227.355 284.536 1.00 149.18 ? 75   ARG sS CG    1 
ATOM   92936  C  CD    . ARG SB 70 75   ? 236.280 228.387 283.431 1.00 149.18 ? 75   ARG sS CD    1 
ATOM   92937  N  NE    . ARG SB 70 75   ? 236.261 227.779 282.105 1.00 149.18 ? 75   ARG sS NE    1 
ATOM   92938  C  CZ    . ARG SB 70 75   ? 237.309 227.229 281.506 1.00 149.18 ? 75   ARG sS CZ    1 
ATOM   92939  N  NH1   . ARG SB 70 75   ? 238.492 227.173 282.092 1.00 149.18 ? 75   ARG sS NH1   1 
ATOM   92940  N  NH2   . ARG SB 70 75   ? 237.164 226.719 280.287 1.00 149.18 ? 75   ARG sS NH2   1 
ATOM   92941  N  N     . GLN SB 70 76   ? 232.906 224.524 284.005 1.00 155.31 ? 76   GLN sS N     1 
ATOM   92942  C  CA    . GLN SB 70 76   ? 231.974 223.727 283.221 1.00 155.31 ? 76   GLN sS CA    1 
ATOM   92943  C  C     . GLN SB 70 76   ? 230.549 223.896 283.711 1.00 155.31 ? 76   GLN sS C     1 
ATOM   92944  O  O     . GLN SB 70 76   ? 229.630 223.309 283.131 1.00 155.31 ? 76   GLN sS O     1 
ATOM   92945  C  CB    . GLN SB 70 76   ? 232.365 222.249 283.265 1.00 155.31 ? 76   GLN sS CB    1 
ATOM   92946  C  CG    . GLN SB 70 76   ? 231.854 221.502 284.487 1.00 155.31 ? 76   GLN sS CG    1 
ATOM   92947  C  CD    . GLN SB 70 76   ? 232.416 222.040 285.780 1.00 155.31 ? 76   GLN sS CD    1 
ATOM   92948  O  OE1   . GLN SB 70 76   ? 233.576 222.443 285.846 1.00 155.31 ? 76   GLN sS OE1   1 
ATOM   92949  N  NE2   . GLN SB 70 76   ? 231.590 222.063 286.817 1.00 155.31 ? 76   GLN sS NE2   1 
ATOM   92950  N  N     . TYR SB 70 77   ? 230.345 224.681 284.761 1.00 139.81 ? 77   TYR sS N     1 
ATOM   92951  C  CA    . TYR SB 70 77   ? 229.044 224.816 285.395 1.00 139.81 ? 77   TYR sS CA    1 
ATOM   92952  C  C     . TYR SB 70 77   ? 228.469 226.214 285.147 1.00 139.81 ? 77   TYR sS C     1 
ATOM   92953  O  O     . TYR SB 70 77   ? 227.556 226.678 285.826 1.00 139.81 ? 77   TYR sS O     1 
ATOM   92954  C  CB    . TYR SB 70 77   ? 229.168 224.415 286.870 1.00 139.81 ? 77   TYR sS CB    1 
ATOM   92955  C  CG    . TYR SB 70 77   ? 228.029 224.770 287.785 1.00 139.81 ? 77   TYR sS CG    1 
ATOM   92956  C  CD1   . TYR SB 70 77   ? 227.142 223.798 288.200 1.00 139.81 ? 77   TYR sS CD1   1 
ATOM   92957  C  CD2   . TYR SB 70 77   ? 227.934 226.025 288.361 1.00 139.81 ? 77   TYR sS CD2   1 
ATOM   92958  C  CE1   . TYR SB 70 77   ? 226.106 224.100 289.036 1.00 139.81 ? 77   TYR sS CE1   1 
ATOM   92959  C  CE2   . TYR SB 70 77   ? 226.909 226.338 289.200 1.00 139.81 ? 77   TYR sS CE2   1 
ATOM   92960  C  CZ    . TYR SB 70 77   ? 226.003 225.370 289.552 1.00 139.81 ? 77   TYR sS CZ    1 
ATOM   92961  O  OH    . TYR SB 70 77   ? 224.985 225.685 290.418 1.00 139.81 ? 77   TYR sS OH    1 
ATOM   92962  N  N     . LYS SB 70 78   ? 228.948 226.866 284.087 1.00 149.84 ? 78   LYS sS N     1 
ATOM   92963  C  CA    . LYS SB 70 78   ? 228.349 228.106 283.589 1.00 149.84 ? 78   LYS sS CA    1 
ATOM   92964  C  C     . LYS SB 70 78   ? 228.522 229.252 284.584 1.00 149.84 ? 78   LYS sS C     1 
ATOM   92965  O  O     . LYS SB 70 78   ? 227.560 229.893 285.010 1.00 149.84 ? 78   LYS sS O     1 
ATOM   92966  C  CB    . LYS SB 70 78   ? 226.872 227.897 283.243 1.00 149.84 ? 78   LYS sS CB    1 
ATOM   92967  C  CG    . LYS SB 70 78   ? 226.276 228.920 282.303 1.00 149.84 ? 78   LYS sS CG    1 
ATOM   92968  C  CD    . LYS SB 70 78   ? 224.951 228.425 281.756 1.00 149.84 ? 78   LYS sS CD    1 
ATOM   92969  C  CE    . LYS SB 70 78   ? 224.379 229.387 280.739 1.00 149.84 ? 78   LYS sS CE    1 
ATOM   92970  N  NZ    . LYS SB 70 78   ? 223.181 230.069 281.292 1.00 149.84 ? 78   LYS sS NZ    1 
ATOM   92971  N  N     . ILE SB 70 79   ? 229.768 229.491 284.969 1.00 123.33 ? 79   ILE sS N     1 
ATOM   92972  C  CA    . ILE SB 70 79   ? 230.164 230.680 285.707 1.00 123.33 ? 79   ILE sS CA    1 
ATOM   92973  C  C     . ILE SB 70 79   ? 231.140 231.446 284.824 1.00 123.33 ? 79   ILE sS C     1 
ATOM   92974  O  O     . ILE SB 70 79   ? 232.135 230.877 284.369 1.00 123.33 ? 79   ILE sS O     1 
ATOM   92975  C  CB    . ILE SB 70 79   ? 230.797 230.341 287.066 1.00 123.33 ? 79   ILE sS CB    1 
ATOM   92976  C  CG1   . ILE SB 70 79   ? 229.714 229.857 288.025 1.00 123.33 ? 79   ILE sS CG1   1 
ATOM   92977  C  CG2   . ILE SB 70 79   ? 231.526 231.536 287.637 1.00 123.33 ? 79   ILE sS CG2   1 
ATOM   92978  C  CD1   . ILE SB 70 79   ? 228.702 230.922 288.368 1.00 123.33 ? 79   ILE sS CD1   1 
ATOM   92979  N  N     . PRO SB 70 80   ? 230.898 232.720 284.543 1.00 109.92 ? 80   PRO sS N     1 
ATOM   92980  C  CA    . PRO SB 70 80   ? 231.702 233.421 283.539 1.00 109.92 ? 80   PRO sS CA    1 
ATOM   92981  C  C     . PRO SB 70 80   ? 233.159 233.515 283.952 1.00 109.92 ? 80   PRO sS C     1 
ATOM   92982  O  O     . PRO SB 70 80   ? 233.511 233.574 285.130 1.00 109.92 ? 80   PRO sS O     1 
ATOM   92983  C  CB    . PRO SB 70 80   ? 231.062 234.805 283.449 1.00 109.92 ? 80   PRO sS CB    1 
ATOM   92984  C  CG    . PRO SB 70 80   ? 230.151 234.925 284.605 1.00 109.92 ? 80   PRO sS CG    1 
ATOM   92985  C  CD    . PRO SB 70 80   ? 230.023 233.620 285.307 1.00 109.92 ? 80   PRO sS CD    1 
ATOM   92986  N  N     . ASP SB 70 81   ? 234.016 233.529 282.933 1.00 116.83 ? 81   ASP sS N     1 
ATOM   92987  C  CA    . ASP SB 70 81   ? 235.452 233.543 283.167 1.00 116.83 ? 81   ASP sS CA    1 
ATOM   92988  C  C     . ASP SB 70 81   ? 235.883 234.756 283.971 1.00 116.83 ? 81   ASP sS C     1 
ATOM   92989  O  O     . ASP SB 70 81   ? 236.918 234.718 284.644 1.00 116.83 ? 81   ASP sS O     1 
ATOM   92990  C  CB    . ASP SB 70 81   ? 236.191 233.516 281.839 1.00 116.83 ? 81   ASP sS CB    1 
ATOM   92991  C  CG    . ASP SB 70 81   ? 237.492 232.772 281.920 1.00 116.83 ? 81   ASP sS CG    1 
ATOM   92992  O  OD1   . ASP SB 70 81   ? 238.138 232.789 282.990 1.00 116.83 ? 81   ASP sS OD1   1 
ATOM   92993  O  OD2   . ASP SB 70 81   ? 237.862 232.169 280.900 1.00 116.83 ? 81   ASP sS OD2   1 
ATOM   92994  N  N     . TRP SB 70 82   ? 235.106 235.833 283.927 1.00 96.89  ? 82   TRP sS N     1 
ATOM   92995  C  CA    . TRP SB 70 82   ? 235.483 237.066 284.594 1.00 96.89  ? 82   TRP sS CA    1 
ATOM   92996  C  C     . TRP SB 70 82   ? 235.023 237.117 286.041 1.00 96.89  ? 82   TRP sS C     1 
ATOM   92997  O  O     . TRP SB 70 82   ? 234.813 238.208 286.579 1.00 96.89  ? 82   TRP sS O     1 
ATOM   92998  C  CB    . TRP SB 70 82   ? 234.958 238.270 283.817 1.00 96.89  ? 82   TRP sS CB    1 
ATOM   92999  C  CG    . TRP SB 70 82   ? 233.481 238.396 283.746 1.00 96.89  ? 82   TRP sS CG    1 
ATOM   93000  C  CD1   . TRP SB 70 82   ? 232.671 239.034 284.630 1.00 96.89  ? 82   TRP sS CD1   1 
ATOM   93001  C  CD2   . TRP SB 70 82   ? 232.636 237.909 282.705 1.00 96.89  ? 82   TRP sS CD2   1 
ATOM   93002  N  NE1   . TRP SB 70 82   ? 231.369 238.966 284.212 1.00 96.89  ? 82   TRP sS NE1   1 
ATOM   93003  C  CE2   . TRP SB 70 82   ? 231.322 238.283 283.027 1.00 96.89  ? 82   TRP sS CE2   1 
ATOM   93004  C  CE3   . TRP SB 70 82   ? 232.864 237.199 281.527 1.00 96.89  ? 82   TRP sS CE3   1 
ATOM   93005  C  CZ2   . TRP SB 70 82   ? 230.238 237.960 282.222 1.00 96.89  ? 82   TRP sS CZ2   1 
ATOM   93006  C  CZ3   . TRP SB 70 82   ? 231.787 236.878 280.727 1.00 96.89  ? 82   TRP sS CZ3   1 
ATOM   93007  C  CH2   . TRP SB 70 82   ? 230.491 237.256 281.079 1.00 96.89  ? 82   TRP sS CH2   1 
ATOM   93008  N  N     . PHE SB 70 83   ? 234.856 235.963 286.680 1.00 114.31 ? 83   PHE sS N     1 
ATOM   93009  C  CA    . PHE SB 70 83   ? 234.620 235.909 288.111 1.00 114.31 ? 83   PHE sS CA    1 
ATOM   93010  C  C     . PHE SB 70 83   ? 235.723 235.207 288.875 1.00 114.31 ? 83   PHE sS C     1 
ATOM   93011  O  O     . PHE SB 70 83   ? 235.903 235.485 290.063 1.00 114.31 ? 83   PHE sS O     1 
ATOM   93012  C  CB    . PHE SB 70 83   ? 233.301 235.195 288.415 1.00 114.31 ? 83   PHE sS CB    1 
ATOM   93013  C  CG    . PHE SB 70 83   ? 232.161 236.122 288.620 1.00 114.31 ? 83   PHE sS CG    1 
ATOM   93014  C  CD1   . PHE SB 70 83   ? 231.496 236.153 289.825 1.00 114.31 ? 83   PHE sS CD1   1 
ATOM   93015  C  CD2   . PHE SB 70 83   ? 231.741 236.952 287.604 1.00 114.31 ? 83   PHE sS CD2   1 
ATOM   93016  C  CE1   . PHE SB 70 83   ? 230.455 237.012 290.021 1.00 114.31 ? 83   PHE sS CE1   1 
ATOM   93017  C  CE2   . PHE SB 70 83   ? 230.686 237.804 287.796 1.00 114.31 ? 83   PHE sS CE2   1 
ATOM   93018  C  CZ    . PHE SB 70 83   ? 230.041 237.828 289.007 1.00 114.31 ? 83   PHE sS CZ    1 
ATOM   93019  N  N     . LEU SB 70 84   ? 236.460 234.317 288.228 1.00 123.59 ? 84   LEU sS N     1 
ATOM   93020  C  CA    . LEU SB 70 84   ? 237.451 233.508 288.907 1.00 123.59 ? 84   LEU sS CA    1 
ATOM   93021  C  C     . LEU SB 70 84   ? 238.665 234.360 289.265 1.00 123.59 ? 84   LEU sS C     1 
ATOM   93022  O  O     . LEU SB 70 84   ? 238.689 235.574 289.054 1.00 123.59 ? 84   LEU sS O     1 
ATOM   93023  C  CB    . LEU SB 70 84   ? 237.825 232.309 288.040 1.00 123.59 ? 84   LEU sS CB    1 
ATOM   93024  C  CG    . LEU SB 70 84   ? 236.647 231.472 287.526 1.00 123.59 ? 84   LEU sS CG    1 
ATOM   93025  C  CD1   . LEU SB 70 84   ? 236.152 231.964 286.183 1.00 123.59 ? 84   LEU sS CD1   1 
ATOM   93026  C  CD2   . LEU SB 70 84   ? 237.018 230.003 287.439 1.00 123.59 ? 84   LEU sS CD2   1 
ATOM   93027  N  N     . ASN SB 70 85   ? 239.687 233.718 289.824 1.00 125.03 ? 85   ASN sS N     1 
ATOM   93028  C  CA    . ASN SB 70 85   ? 240.894 234.409 290.255 1.00 125.03 ? 85   ASN sS CA    1 
ATOM   93029  C  C     . ASN SB 70 85   ? 242.136 233.972 289.496 1.00 125.03 ? 85   ASN sS C     1 
ATOM   93030  O  O     . ASN SB 70 85   ? 242.848 234.809 288.936 1.00 125.03 ? 85   ASN sS O     1 
ATOM   93031  C  CB    . ASN SB 70 85   ? 241.105 234.191 291.757 1.00 125.03 ? 85   ASN sS CB    1 
ATOM   93032  C  CG    . ASN SB 70 85   ? 240.244 235.101 292.594 1.00 125.03 ? 85   ASN sS CG    1 
ATOM   93033  O  OD1   . ASN SB 70 85   ? 240.058 234.878 293.789 1.00 125.03 ? 85   ASN sS OD1   1 
ATOM   93034  N  ND2   . ASN SB 70 85   ? 239.694 236.130 291.964 1.00 125.03 ? 85   ASN sS ND2   1 
ATOM   93035  N  N     . ARG SB 70 86   ? 242.415 232.675 289.461 1.00 133.38 ? 86   ARG sS N     1 
ATOM   93036  C  CA    . ARG SB 70 86   ? 243.594 232.162 288.769 1.00 133.38 ? 86   ARG sS CA    1 
ATOM   93037  C  C     . ARG SB 70 86   ? 243.268 231.871 287.306 1.00 133.38 ? 86   ARG sS C     1 
ATOM   93038  O  O     . ARG SB 70 86   ? 243.507 230.782 286.798 1.00 133.38 ? 86   ARG sS O     1 
ATOM   93039  C  CB    . ARG SB 70 86   ? 244.111 230.909 289.463 1.00 133.38 ? 86   ARG sS CB    1 
ATOM   93040  C  CG    . ARG SB 70 86   ? 244.803 231.133 290.784 1.00 133.38 ? 86   ARG sS CG    1 
ATOM   93041  C  CD    . ARG SB 70 86   ? 246.052 231.963 290.631 1.00 133.38 ? 86   ARG sS CD    1 
ATOM   93042  N  NE    . ARG SB 70 86   ? 245.800 233.363 290.936 1.00 133.38 ? 86   ARG sS NE    1 
ATOM   93043  C  CZ    . ARG SB 70 86   ? 246.746 234.253 291.198 1.00 133.38 ? 86   ARG sS CZ    1 
ATOM   93044  N  NH1   . ARG SB 70 86   ? 248.028 233.926 291.181 1.00 133.38 ? 86   ARG sS NH1   1 
ATOM   93045  N  NH2   . ARG SB 70 86   ? 246.396 235.499 291.495 1.00 133.38 ? 86   ARG sS NH2   1 
ATOM   93046  N  N     . GLN SB 70 87   ? 242.711 232.864 286.623 1.00 137.04 ? 87   GLN sS N     1 
ATOM   93047  C  CA    . GLN SB 70 87   ? 242.397 232.689 285.213 1.00 137.04 ? 87   GLN sS CA    1 
ATOM   93048  C  C     . GLN SB 70 87   ? 243.674 232.787 284.387 1.00 137.04 ? 87   GLN sS C     1 
ATOM   93049  O  O     . GLN SB 70 87   ? 244.422 233.763 284.489 1.00 137.04 ? 87   GLN sS O     1 
ATOM   93050  C  CB    . GLN SB 70 87   ? 241.363 233.717 284.752 1.00 137.04 ? 87   GLN sS CB    1 
ATOM   93051  C  CG    . GLN SB 70 87   ? 241.723 235.159 285.025 1.00 137.04 ? 87   GLN sS CG    1 
ATOM   93052  C  CD    . GLN SB 70 87   ? 241.295 235.604 286.400 1.00 137.04 ? 87   GLN sS CD    1 
ATOM   93053  O  OE1   . GLN SB 70 87   ? 240.346 235.070 286.964 1.00 137.04 ? 87   GLN sS OE1   1 
ATOM   93054  N  NE2   . GLN SB 70 87   ? 242.001 236.581 286.955 1.00 137.04 ? 87   GLN sS NE2   1 
ATOM   93055  N  N     . LYS SB 70 88   ? 243.918 231.765 283.571 1.00 137.66 ? 88   LYS sS N     1 
ATOM   93056  C  CA    . LYS SB 70 88   ? 245.171 231.600 282.842 1.00 137.66 ? 88   LYS sS CA    1 
ATOM   93057  C  C     . LYS SB 70 88   ? 246.355 231.742 283.809 1.00 137.66 ? 88   LYS sS C     1 
ATOM   93058  O  O     . LYS SB 70 88   ? 247.215 232.620 283.715 1.00 137.66 ? 88   LYS sS O     1 
ATOM   93059  C  CB    . LYS SB 70 88   ? 245.209 232.532 281.612 1.00 137.66 ? 88   LYS sS CB    1 
ATOM   93060  C  CG    . LYS SB 70 88   ? 246.000 233.823 281.645 1.00 137.66 ? 88   LYS sS CG    1 
ATOM   93061  C  CD    . LYS SB 70 88   ? 245.970 234.540 280.322 1.00 137.66 ? 88   LYS sS CD    1 
ATOM   93062  C  CE    . LYS SB 70 88   ? 246.744 235.834 280.423 1.00 137.66 ? 88   LYS sS CE    1 
ATOM   93063  N  NZ    . LYS SB 70 88   ? 246.773 236.542 279.126 1.00 137.66 ? 88   LYS sS NZ    1 
ATOM   93064  N  N     . ASP SB 70 89   ? 246.367 230.830 284.777 1.00 141.56 ? 89   ASP sS N     1 
ATOM   93065  C  CA    . ASP SB 70 89   ? 247.399 230.830 285.801 1.00 141.56 ? 89   ASP sS CA    1 
ATOM   93066  C  C     . ASP SB 70 89   ? 248.784 230.882 285.173 1.00 141.56 ? 89   ASP sS C     1 
ATOM   93067  O  O     . ASP SB 70 89   ? 249.037 230.304 284.112 1.00 141.56 ? 89   ASP sS O     1 
ATOM   93068  C  CB    . ASP SB 70 89   ? 247.279 229.587 286.676 1.00 141.56 ? 89   ASP sS CB    1 
ATOM   93069  C  CG    . ASP SB 70 89   ? 248.165 229.650 287.893 1.00 141.56 ? 89   ASP sS CG    1 
ATOM   93070  O  OD1   . ASP SB 70 89   ? 249.395 229.485 287.751 1.00 141.56 ? 89   ASP sS OD1   1 
ATOM   93071  O  OD2   . ASP SB 70 89   ? 247.628 229.855 288.997 1.00 141.56 ? 89   ASP sS OD2   1 
ATOM   93072  N  N     . VAL SB 70 90   ? 249.697 231.586 285.846 1.00 134.00 ? 90   VAL sS N     1 
ATOM   93073  C  CA    . VAL SB 70 90   ? 251.048 231.744 285.317 1.00 134.00 ? 90   VAL sS CA    1 
ATOM   93074  C  C     . VAL SB 70 90   ? 251.828 230.442 285.426 1.00 134.00 ? 90   VAL sS C     1 
ATOM   93075  O  O     . VAL SB 70 90   ? 253.005 230.385 285.046 1.00 134.00 ? 90   VAL sS O     1 
ATOM   93076  C  CB    . VAL SB 70 90   ? 251.644 232.985 286.018 1.00 134.00 ? 90   VAL sS CB    1 
ATOM   93077  C  CG1   . VAL SB 70 90   ? 253.148 232.939 286.134 1.00 134.00 ? 90   VAL sS CG1   1 
ATOM   93078  C  CG2   . VAL SB 70 90   ? 251.219 234.252 285.292 1.00 134.00 ? 90   VAL sS CG2   1 
ATOM   93079  N  N     . LYS SB 70 91   ? 251.193 229.371 285.897 1.00 132.87 ? 91   LYS sS N     1 
ATOM   93080  C  CA    . LYS SB 70 91   ? 251.767 228.036 285.828 1.00 132.87 ? 91   LYS sS CA    1 
ATOM   93081  C  C     . LYS SB 70 91   ? 251.048 227.132 284.836 1.00 132.87 ? 91   LYS sS C     1 
ATOM   93082  O  O     . LYS SB 70 91   ? 251.677 226.615 283.909 1.00 132.87 ? 91   LYS sS O     1 
ATOM   93083  C  CB    . LYS SB 70 91   ? 251.764 227.392 287.220 1.00 132.87 ? 91   LYS sS CB    1 
ATOM   93084  C  CG    . LYS SB 70 91   ? 251.782 225.875 287.207 1.00 132.87 ? 91   LYS sS CG    1 
ATOM   93085  C  CD    . LYS SB 70 91   ? 253.195 225.331 287.325 1.00 132.87 ? 91   LYS sS CD    1 
ATOM   93086  C  CE    . LYS SB 70 91   ? 253.181 223.894 287.826 1.00 132.87 ? 91   LYS sS CE    1 
ATOM   93087  N  NZ    . LYS SB 70 91   ? 254.380 223.127 287.397 1.00 132.87 ? 91   LYS sS NZ    1 
ATOM   93088  N  N     . ASP SB 70 92   ? 249.734 226.940 284.983 1.00 132.22 ? 92   ASP sS N     1 
ATOM   93089  C  CA    . ASP SB 70 92   ? 249.013 225.992 284.146 1.00 132.22 ? 92   ASP sS CA    1 
ATOM   93090  C  C     . ASP SB 70 92   ? 248.198 226.630 283.036 1.00 132.22 ? 92   ASP sS C     1 
ATOM   93091  O  O     . ASP SB 70 92   ? 247.686 225.906 282.179 1.00 132.22 ? 92   ASP sS O     1 
ATOM   93092  C  CB    . ASP SB 70 92   ? 248.087 225.111 285.001 1.00 132.22 ? 92   ASP sS CB    1 
ATOM   93093  C  CG    . ASP SB 70 92   ? 246.824 225.833 285.475 1.00 132.22 ? 92   ASP sS CG    1 
ATOM   93094  O  OD1   . ASP SB 70 92   ? 246.603 227.020 285.157 1.00 132.22 ? 92   ASP sS OD1   1 
ATOM   93095  O  OD2   . ASP SB 70 92   ? 246.024 225.188 286.183 1.00 132.22 ? 92   ASP sS OD2   1 
ATOM   93096  N  N     . GLY SB 70 93   ? 248.045 227.950 283.041 1.00 138.85 ? 93   GLY sS N     1 
ATOM   93097  C  CA    . GLY SB 70 93   ? 247.230 228.610 282.046 1.00 138.85 ? 93   GLY sS CA    1 
ATOM   93098  C  C     . GLY SB 70 93   ? 245.757 228.280 282.100 1.00 138.85 ? 93   GLY sS C     1 
ATOM   93099  O  O     . GLY SB 70 93   ? 245.040 228.568 281.138 1.00 138.85 ? 93   GLY sS O     1 
ATOM   93100  N  N     . LYS SB 70 94   ? 245.277 227.694 283.191 1.00 135.39 ? 94   LYS sS N     1 
ATOM   93101  C  CA    . LYS SB 70 94   ? 243.884 227.287 283.285 1.00 135.39 ? 94   LYS sS CA    1 
ATOM   93102  C  C     . LYS SB 70 94   ? 243.068 228.344 284.013 1.00 135.39 ? 94   LYS sS C     1 
ATOM   93103  O  O     . LYS SB 70 94   ? 243.512 228.927 285.003 1.00 135.39 ? 94   LYS sS O     1 
ATOM   93104  C  CB    . LYS SB 70 94   ? 243.757 225.939 284.000 1.00 135.39 ? 94   LYS sS CB    1 
ATOM   93105  C  CG    . LYS SB 70 94   ? 242.345 225.358 284.030 1.00 135.39 ? 94   LYS sS CG    1 
ATOM   93106  C  CD    . LYS SB 70 94   ? 241.598 225.742 285.297 1.00 135.39 ? 94   LYS sS CD    1 
ATOM   93107  C  CE    . LYS SB 70 94   ? 240.314 224.952 285.459 1.00 135.39 ? 94   LYS sS CE    1 
ATOM   93108  N  NZ    . LYS SB 70 94   ? 239.543 225.409 286.648 1.00 135.39 ? 94   LYS sS NZ    1 
ATOM   93109  N  N     . TYR SB 70 95   ? 241.862 228.582 283.507 1.00 132.82 ? 95   TYR sS N     1 
ATOM   93110  C  CA    . TYR SB 70 95   ? 240.915 229.535 284.080 1.00 132.82 ? 95   TYR sS CA    1 
ATOM   93111  C  C     . TYR SB 70 95   ? 240.304 228.907 285.324 1.00 132.82 ? 95   TYR sS C     1 
ATOM   93112  O  O     . TYR SB 70 95   ? 239.339 228.149 285.253 1.00 132.82 ? 95   TYR sS O     1 
ATOM   93113  C  CB    . TYR SB 70 95   ? 239.850 229.887 283.053 1.00 132.82 ? 95   TYR sS CB    1 
ATOM   93114  C  CG    . TYR SB 70 95   ? 240.390 230.647 281.871 1.00 132.82 ? 95   TYR sS CG    1 
ATOM   93115  C  CD1   . TYR SB 70 95   ? 241.342 231.633 282.038 1.00 132.82 ? 95   TYR sS CD1   1 
ATOM   93116  C  CD2   . TYR SB 70 95   ? 240.002 230.329 280.580 1.00 132.82 ? 95   TYR sS CD2   1 
ATOM   93117  C  CE1   . TYR SB 70 95   ? 241.852 232.328 280.965 1.00 132.82 ? 95   TYR sS CE1   1 
ATOM   93118  C  CE2   . TYR SB 70 95   ? 240.508 231.018 279.493 1.00 132.82 ? 95   TYR sS CE2   1 
ATOM   93119  C  CZ    . TYR SB 70 95   ? 241.438 232.015 279.692 1.00 132.82 ? 95   TYR sS CZ    1 
ATOM   93120  O  OH    . TYR SB 70 95   ? 241.955 232.706 278.619 1.00 132.82 ? 95   TYR sS OH    1 
ATOM   93121  N  N     . SER SB 70 96   ? 240.873 229.220 286.483 1.00 133.01 ? 96   SER sS N     1 
ATOM   93122  C  CA    . SER SB 70 96   ? 240.457 228.598 287.729 1.00 133.01 ? 96   SER sS CA    1 
ATOM   93123  C  C     . SER SB 70 96   ? 240.169 229.651 288.783 1.00 133.01 ? 96   SER sS C     1 
ATOM   93124  O  O     . SER SB 70 96   ? 240.665 230.779 288.715 1.00 133.01 ? 96   SER sS O     1 
ATOM   93125  C  CB    . SER SB 70 96   ? 241.519 227.642 288.271 1.00 133.01 ? 96   SER sS CB    1 
ATOM   93126  O  OG    . SER SB 70 96   ? 241.426 227.548 289.682 1.00 133.01 ? 96   SER sS OG    1 
ATOM   93127  N  N     . GLN SB 70 97   ? 239.357 229.264 289.763 1.00 126.63 ? 97   GLN sS N     1 
ATOM   93128  C  CA    . GLN SB 70 97   ? 239.082 230.080 290.936 1.00 126.63 ? 97   GLN sS CA    1 
ATOM   93129  C  C     . GLN SB 70 97   ? 239.546 229.316 292.163 1.00 126.63 ? 97   GLN sS C     1 
ATOM   93130  O  O     . GLN SB 70 97   ? 239.067 228.208 292.422 1.00 126.63 ? 97   GLN sS O     1 
ATOM   93131  C  CB    . GLN SB 70 97   ? 237.596 230.412 291.045 1.00 126.63 ? 97   GLN sS CB    1 
ATOM   93132  C  CG    . GLN SB 70 97   ? 237.165 230.832 292.434 1.00 126.63 ? 97   GLN sS CG    1 
ATOM   93133  C  CD    . GLN SB 70 97   ? 237.559 232.258 292.761 1.00 126.63 ? 97   GLN sS CD    1 
ATOM   93134  O  OE1   . GLN SB 70 97   ? 238.087 232.981 291.917 1.00 126.63 ? 97   GLN sS OE1   1 
ATOM   93135  N  NE2   . GLN SB 70 97   ? 237.302 232.670 293.994 1.00 126.63 ? 97   GLN sS NE2   1 
ATOM   93136  N  N     . VAL SB 70 98   ? 240.472 229.906 292.914 1.00 121.95 ? 98   VAL sS N     1 
ATOM   93137  C  CA    . VAL SB 70 98   ? 241.011 229.299 294.123 1.00 121.95 ? 98   VAL sS CA    1 
ATOM   93138  C  C     . VAL SB 70 98   ? 240.696 230.212 295.298 1.00 121.95 ? 98   VAL sS C     1 
ATOM   93139  O  O     . VAL SB 70 98   ? 240.856 231.435 295.217 1.00 121.95 ? 98   VAL sS O     1 
ATOM   93140  C  CB    . VAL SB 70 98   ? 242.521 229.013 293.999 1.00 121.95 ? 98   VAL sS CB    1 
ATOM   93141  C  CG1   . VAL SB 70 98   ? 243.349 230.277 294.149 1.00 121.95 ? 98   VAL sS CG1   1 
ATOM   93142  C  CG2   . VAL SB 70 98   ? 242.928 227.967 295.004 1.00 121.95 ? 98   VAL sS CG2   1 
ATOM   93143  N  N     . LEU SB 70 99   ? 240.181 229.618 296.369 1.00 123.65 ? 99   LEU sS N     1 
ATOM   93144  C  CA    . LEU SB 70 99   ? 239.457 230.372 297.382 1.00 123.65 ? 99   LEU sS CA    1 
ATOM   93145  C  C     . LEU SB 70 99   ? 239.722 229.824 298.774 1.00 123.65 ? 99   LEU sS C     1 
ATOM   93146  O  O     . LEU SB 70 99   ? 238.873 229.915 299.665 1.00 123.65 ? 99   LEU sS O     1 
ATOM   93147  C  CB    . LEU SB 70 99   ? 237.957 230.367 297.092 1.00 123.65 ? 99   LEU sS CB    1 
ATOM   93148  C  CG    . LEU SB 70 99   ? 237.202 229.031 297.034 1.00 123.65 ? 99   LEU sS CG    1 
ATOM   93149  C  CD1   . LEU SB 70 99   ? 235.732 229.309 296.851 1.00 123.65 ? 99   LEU sS CD1   1 
ATOM   93150  C  CD2   . LEU SB 70 99   ? 237.669 228.090 295.930 1.00 123.65 ? 99   LEU sS CD2   1 
ATOM   93151  N  N     . ALA SB 70 100  ? 240.898 229.256 298.991 1.00 126.81 ? 100  ALA sS N     1 
ATOM   93152  C  CA    . ALA SB 70 100  ? 241.160 228.558 300.240 1.00 126.81 ? 100  ALA sS CA    1 
ATOM   93153  C  C     . ALA SB 70 100  ? 242.668 228.522 300.435 1.00 126.81 ? 100  ALA sS C     1 
ATOM   93154  O  O     . ALA SB 70 100  ? 243.392 229.323 299.836 1.00 126.81 ? 100  ALA sS O     1 
ATOM   93155  C  CB    . ALA SB 70 100  ? 240.520 227.162 300.222 1.00 126.81 ? 100  ALA sS CB    1 
ATOM   93156  N  N     . ASN SB 70 101  ? 243.139 227.611 301.290 1.00 131.63 ? 101  ASN sS N     1 
ATOM   93157  C  CA    . ASN SB 70 101  ? 244.570 227.352 301.390 1.00 131.63 ? 101  ASN sS CA    1 
ATOM   93158  C  C     . ASN SB 70 101  ? 245.248 227.352 300.032 1.00 131.63 ? 101  ASN sS C     1 
ATOM   93159  O  O     . ASN SB 70 101  ? 246.410 227.756 299.928 1.00 131.63 ? 101  ASN sS O     1 
ATOM   93160  C  CB    . ASN SB 70 101  ? 244.811 226.013 302.074 1.00 131.63 ? 101  ASN sS CB    1 
ATOM   93161  C  CG    . ASN SB 70 101  ? 244.137 224.864 301.360 1.00 131.63 ? 101  ASN sS CG    1 
ATOM   93162  O  OD1   . ASN SB 70 101  ? 244.276 224.694 300.150 1.00 131.63 ? 101  ASN sS OD1   1 
ATOM   93163  N  ND2   . ASN SB 70 101  ? 243.387 224.069 302.111 1.00 131.63 ? 101  ASN sS ND2   1 
ATOM   93164  N  N     . GLY SB 70 102  ? 244.549 226.898 298.994 1.00 129.78 ? 102  GLY sS N     1 
ATOM   93165  C  CA    . GLY SB 70 102  ? 245.047 227.087 297.648 1.00 129.78 ? 102  GLY sS CA    1 
ATOM   93166  C  C     . GLY SB 70 102  ? 245.306 228.547 297.329 1.00 129.78 ? 102  GLY sS C     1 
ATOM   93167  O  O     . GLY SB 70 102  ? 246.314 228.879 296.711 1.00 129.78 ? 102  GLY sS O     1 
ATOM   93168  N  N     . LEU SB 70 103  ? 244.410 229.442 297.752 1.00 128.56 ? 103  LEU sS N     1 
ATOM   93169  C  CA    . LEU SB 70 103  ? 244.669 230.862 297.525 1.00 128.56 ? 103  LEU sS CA    1 
ATOM   93170  C  C     . LEU SB 70 103  ? 245.943 231.306 298.229 1.00 128.56 ? 103  LEU sS C     1 
ATOM   93171  O  O     . LEU SB 70 103  ? 246.781 231.998 297.639 1.00 128.56 ? 103  LEU sS O     1 
ATOM   93172  C  CB    . LEU SB 70 103  ? 243.478 231.711 297.978 1.00 128.56 ? 103  LEU sS CB    1 
ATOM   93173  C  CG    . LEU SB 70 103  ? 243.652 233.237 298.005 1.00 128.56 ? 103  LEU sS CG    1 
ATOM   93174  C  CD1   . LEU SB 70 103  ? 242.324 233.906 297.809 1.00 128.56 ? 103  LEU sS CD1   1 
ATOM   93175  C  CD2   . LEU SB 70 103  ? 244.242 233.737 299.319 1.00 128.56 ? 103  LEU sS CD2   1 
ATOM   93176  N  N     . ASP SB 70 104  ? 246.108 230.918 299.493 1.00 127.95 ? 104  ASP sS N     1 
ATOM   93177  C  CA    . ASP SB 70 104  ? 247.253 231.396 300.258 1.00 127.95 ? 104  ASP sS CA    1 
ATOM   93178  C  C     . ASP SB 70 104  ? 248.559 230.847 299.704 1.00 127.95 ? 104  ASP sS C     1 
ATOM   93179  O  O     . ASP SB 70 104  ? 249.537 231.587 299.549 1.00 127.95 ? 104  ASP sS O     1 
ATOM   93180  C  CB    . ASP SB 70 104  ? 247.085 231.029 301.727 1.00 127.95 ? 104  ASP sS CB    1 
ATOM   93181  C  CG    . ASP SB 70 104  ? 245.686 231.291 302.221 1.00 127.95 ? 104  ASP sS CG    1 
ATOM   93182  O  OD1   . ASP SB 70 104  ? 244.735 230.833 301.559 1.00 127.95 ? 104  ASP sS OD1   1 
ATOM   93183  O  OD2   . ASP SB 70 104  ? 245.535 231.962 303.263 1.00 127.95 ? 104  ASP sS OD2   1 
ATOM   93184  N  N     . ASN SB 70 105  ? 248.600 229.554 299.386 1.00 119.41 ? 105  ASN sS N     1 
ATOM   93185  C  CA    . ASN SB 70 105  ? 249.840 229.016 298.850 1.00 119.41 ? 105  ASN sS CA    1 
ATOM   93186  C  C     . ASN SB 70 105  ? 250.074 229.444 297.411 1.00 119.41 ? 105  ASN sS C     1 
ATOM   93187  O  O     . ASN SB 70 105  ? 251.224 229.485 296.980 1.00 119.41 ? 105  ASN sS O     1 
ATOM   93188  C  CB    . ASN SB 70 105  ? 249.889 227.489 298.976 1.00 119.41 ? 105  ASN sS CB    1 
ATOM   93189  C  CG    . ASN SB 70 105  ? 248.999 226.770 297.983 1.00 119.41 ? 105  ASN sS CG    1 
ATOM   93190  O  OD1   . ASN SB 70 105  ? 248.251 227.378 297.233 1.00 119.41 ? 105  ASN sS OD1   1 
ATOM   93191  N  ND2   . ASN SB 70 105  ? 249.087 225.447 297.978 1.00 119.41 ? 105  ASN sS ND2   1 
ATOM   93192  N  N     . LYS SB 70 106  ? 249.023 229.793 296.666 1.00 123.83 ? 106  LYS sS N     1 
ATOM   93193  C  CA    . LYS SB 70 106  ? 249.233 230.413 295.366 1.00 123.83 ? 106  LYS sS CA    1 
ATOM   93194  C  C     . LYS SB 70 106  ? 249.867 231.787 295.518 1.00 123.83 ? 106  LYS sS C     1 
ATOM   93195  O  O     . LYS SB 70 106  ? 250.770 232.148 294.758 1.00 123.83 ? 106  LYS sS O     1 
ATOM   93196  C  CB    . LYS SB 70 106  ? 247.912 230.510 294.606 1.00 123.83 ? 106  LYS sS CB    1 
ATOM   93197  C  CG    . LYS SB 70 106  ? 247.593 229.292 293.759 1.00 123.83 ? 106  LYS sS CG    1 
ATOM   93198  C  CD    . LYS SB 70 106  ? 248.740 228.962 292.825 1.00 123.83 ? 106  LYS sS CD    1 
ATOM   93199  C  CE    . LYS SB 70 106  ? 248.951 230.064 291.801 1.00 123.83 ? 106  LYS sS CE    1 
ATOM   93200  N  NZ    . LYS SB 70 106  ? 249.740 229.591 290.628 1.00 123.83 ? 106  LYS sS NZ    1 
ATOM   93201  N  N     . LEU SB 70 107  ? 249.404 232.564 296.497 1.00 124.26 ? 107  LEU sS N     1 
ATOM   93202  C  CA    . LEU SB 70 107  ? 250.055 233.833 296.798 1.00 124.26 ? 107  LEU sS CA    1 
ATOM   93203  C  C     . LEU SB 70 107  ? 251.511 233.612 297.178 1.00 124.26 ? 107  LEU sS C     1 
ATOM   93204  O  O     . LEU SB 70 107  ? 252.408 234.334 296.719 1.00 124.26 ? 107  LEU sS O     1 
ATOM   93205  C  CB    . LEU SB 70 107  ? 249.310 234.539 297.927 1.00 124.26 ? 107  LEU sS CB    1 
ATOM   93206  C  CG    . LEU SB 70 107  ? 248.320 235.610 297.486 1.00 124.26 ? 107  LEU sS CG    1 
ATOM   93207  C  CD1   . LEU SB 70 107  ? 247.671 236.271 298.687 1.00 124.26 ? 107  LEU sS CD1   1 
ATOM   93208  C  CD2   . LEU SB 70 107  ? 249.037 236.633 296.640 1.00 124.26 ? 107  LEU sS CD2   1 
ATOM   93209  N  N     . ARG SB 70 108  ? 251.756 232.608 298.019 1.00 124.76 ? 108  ARG sS N     1 
ATOM   93210  C  CA    . ARG SB 70 108  ? 253.119 232.248 298.382 1.00 124.76 ? 108  ARG sS CA    1 
ATOM   93211  C  C     . ARG SB 70 108  ? 253.930 231.909 297.142 1.00 124.76 ? 108  ARG sS C     1 
ATOM   93212  O  O     . ARG SB 70 108  ? 255.103 232.278 297.037 1.00 124.76 ? 108  ARG sS O     1 
ATOM   93213  C  CB    . ARG SB 70 108  ? 253.097 231.066 299.354 1.00 124.76 ? 108  ARG sS CB    1 
ATOM   93214  C  CG    . ARG SB 70 108  ? 254.457 230.648 299.914 1.00 124.76 ? 108  ARG sS CG    1 
ATOM   93215  C  CD    . ARG SB 70 108  ? 255.157 229.617 299.042 1.00 124.76 ? 108  ARG sS CD    1 
ATOM   93216  N  NE    . ARG SB 70 108  ? 254.232 228.632 298.494 1.00 124.76 ? 108  ARG sS NE    1 
ATOM   93217  C  CZ    . ARG SB 70 108  ? 254.590 227.630 297.704 1.00 124.76 ? 108  ARG sS CZ    1 
ATOM   93218  N  NH1   . ARG SB 70 108  ? 255.848 227.456 297.333 1.00 124.76 ? 108  ARG sS NH1   1 
ATOM   93219  N  NH2   . ARG SB 70 108  ? 253.661 226.786 297.266 1.00 124.76 ? 108  ARG sS NH2   1 
ATOM   93220  N  N     . GLU SB 70 109  ? 253.324 231.184 296.205 1.00 129.53 ? 109  GLU sS N     1 
ATOM   93221  C  CA    . GLU SB 70 109  ? 254.025 230.812 294.986 1.00 129.53 ? 109  GLU sS CA    1 
ATOM   93222  C  C     . GLU SB 70 109  ? 254.374 232.042 294.173 1.00 129.53 ? 109  GLU sS C     1 
ATOM   93223  O  O     . GLU SB 70 109  ? 255.479 232.142 293.636 1.00 129.53 ? 109  GLU sS O     1 
ATOM   93224  C  CB    . GLU SB 70 109  ? 253.175 229.843 294.167 1.00 129.53 ? 109  GLU sS CB    1 
ATOM   93225  C  CG    . GLU SB 70 109  ? 253.669 229.606 292.744 1.00 129.53 ? 109  GLU sS CG    1 
ATOM   93226  C  CD    . GLU SB 70 109  ? 253.104 230.598 291.744 1.00 129.53 ? 109  GLU sS CD    1 
ATOM   93227  O  OE1   . GLU SB 70 109  ? 252.161 231.332 292.102 1.00 129.53 ? 109  GLU sS OE1   1 
ATOM   93228  O  OE2   . GLU SB 70 109  ? 253.602 230.640 290.600 1.00 129.53 ? 109  GLU sS OE2   1 
ATOM   93229  N  N     . ASP SB 70 110  ? 253.442 232.987 294.066 1.00 125.88 ? 110  ASP sS N     1 
ATOM   93230  C  CA    . ASP SB 70 110  ? 253.738 234.218 293.344 1.00 125.88 ? 110  ASP sS CA    1 
ATOM   93231  C  C     . ASP SB 70 110  ? 254.924 234.932 293.972 1.00 125.88 ? 110  ASP sS C     1 
ATOM   93232  O  O     . ASP SB 70 110  ? 255.855 235.354 293.276 1.00 125.88 ? 110  ASP sS O     1 
ATOM   93233  C  CB    . ASP SB 70 110  ? 252.518 235.140 293.310 1.00 125.88 ? 110  ASP sS CB    1 
ATOM   93234  C  CG    . ASP SB 70 110  ? 251.267 234.449 292.809 1.00 125.88 ? 110  ASP sS CG    1 
ATOM   93235  O  OD1   . ASP SB 70 110  ? 250.264 234.425 293.550 1.00 125.88 ? 110  ASP sS OD1   1 
ATOM   93236  O  OD2   . ASP SB 70 110  ? 251.283 233.931 291.673 1.00 125.88 ? 110  ASP sS OD2   1 
ATOM   93237  N  N     . LEU SB 70 111  ? 254.918 235.051 295.298 1.00 125.92 ? 111  LEU sS N     1 
ATOM   93238  C  CA    . LEU SB 70 111  ? 256.008 235.750 295.967 1.00 125.92 ? 111  LEU sS CA    1 
ATOM   93239  C  C     . LEU SB 70 111  ? 257.334 235.023 295.779 1.00 125.92 ? 111  LEU sS C     1 
ATOM   93240  O  O     . LEU SB 70 111  ? 258.350 235.646 295.445 1.00 125.92 ? 111  LEU sS O     1 
ATOM   93241  C  CB    . LEU SB 70 111  ? 255.689 235.907 297.450 1.00 125.92 ? 111  LEU sS CB    1 
ATOM   93242  C  CG    . LEU SB 70 111  ? 254.532 236.854 297.757 1.00 125.92 ? 111  LEU sS CG    1 
ATOM   93243  C  CD1   . LEU SB 70 111  ? 254.479 237.175 299.239 1.00 125.92 ? 111  LEU sS CD1   1 
ATOM   93244  C  CD2   . LEU SB 70 111  ? 254.648 238.120 296.932 1.00 125.92 ? 111  LEU sS CD2   1 
ATOM   93245  N  N     . GLU SB 70 112  ? 257.342 233.705 295.985 1.00 123.41 ? 112  GLU sS N     1 
ATOM   93246  C  CA    . GLU SB 70 112  ? 258.574 232.936 295.869 1.00 123.41 ? 112  GLU sS CA    1 
ATOM   93247  C  C     . GLU SB 70 112  ? 259.113 232.965 294.448 1.00 123.41 ? 112  GLU sS C     1 
ATOM   93248  O  O     . GLU SB 70 112  ? 260.326 233.088 294.248 1.00 123.41 ? 112  GLU sS O     1 
ATOM   93249  C  CB    . GLU SB 70 112  ? 258.330 231.497 296.323 1.00 123.41 ? 112  GLU sS CB    1 
ATOM   93250  C  CG    . GLU SB 70 112  ? 259.597 230.701 296.593 1.00 123.41 ? 112  GLU sS CG    1 
ATOM   93251  C  CD    . GLU SB 70 112  ? 259.413 229.210 296.378 1.00 123.41 ? 112  GLU sS CD    1 
ATOM   93252  O  OE1   . GLU SB 70 112  ? 258.303 228.700 296.638 1.00 123.41 ? 112  GLU sS OE1   1 
ATOM   93253  O  OE2   . GLU SB 70 112  ? 260.382 228.548 295.952 1.00 123.41 ? 112  GLU sS OE2   1 
ATOM   93254  N  N     . ARG SB 70 113  ? 258.230 232.852 293.458 1.00 120.26 ? 113  ARG sS N     1 
ATOM   93255  C  CA    . ARG SB 70 113  ? 258.634 232.933 292.063 1.00 120.26 ? 113  ARG sS CA    1 
ATOM   93256  C  C     . ARG SB 70 113  ? 259.226 234.297 291.745 1.00 120.26 ? 113  ARG sS C     1 
ATOM   93257  O  O     . ARG SB 70 113  ? 260.288 234.389 291.116 1.00 120.26 ? 113  ARG sS O     1 
ATOM   93258  C  CB    . ARG SB 70 113  ? 257.420 232.628 291.187 1.00 120.26 ? 113  ARG sS CB    1 
ATOM   93259  C  CG    . ARG SB 70 113  ? 257.580 232.870 289.712 1.00 120.26 ? 113  ARG sS CG    1 
ATOM   93260  C  CD    . ARG SB 70 113  ? 257.112 234.255 289.292 1.00 120.26 ? 113  ARG sS CD    1 
ATOM   93261  N  NE    . ARG SB 70 113  ? 255.894 234.695 289.954 1.00 120.26 ? 113  ARG sS NE    1 
ATOM   93262  C  CZ    . ARG SB 70 113  ? 254.683 234.271 289.633 1.00 120.26 ? 113  ARG sS CZ    1 
ATOM   93263  N  NH1   . ARG SB 70 113  ? 254.507 233.284 288.778 1.00 120.26 ? 113  ARG sS NH1   1 
ATOM   93264  N  NH2   . ARG SB 70 113  ? 253.623 234.842 290.196 1.00 120.26 ? 113  ARG sS NH2   1 
ATOM   93265  N  N     . LEU SB 70 114  ? 258.562 235.369 292.190 1.00 115.91 ? 114  LEU sS N     1 
ATOM   93266  C  CA    . LEU SB 70 114  ? 259.115 236.704 292.010 1.00 115.91 ? 114  LEU sS CA    1 
ATOM   93267  C  C     . LEU SB 70 114  ? 260.515 236.794 292.588 1.00 115.91 ? 114  LEU sS C     1 
ATOM   93268  O  O     . LEU SB 70 114  ? 261.443 237.255 291.915 1.00 115.91 ? 114  LEU sS O     1 
ATOM   93269  C  CB    . LEU SB 70 114  ? 258.203 237.737 292.664 1.00 115.91 ? 114  LEU sS CB    1 
ATOM   93270  C  CG    . LEU SB 70 114  ? 257.359 238.576 291.713 1.00 115.91 ? 114  LEU sS CG    1 
ATOM   93271  C  CD1   . LEU SB 70 114  ? 256.263 237.728 291.130 1.00 115.91 ? 114  LEU sS CD1   1 
ATOM   93272  C  CD2   . LEU SB 70 114  ? 256.750 239.759 292.441 1.00 115.91 ? 114  LEU sS CD2   1 
ATOM   93273  N  N     . LYS SB 70 115  ? 260.694 236.329 293.824 1.00 120.34 ? 115  LYS sS N     1 
ATOM   93274  C  CA    . LYS SB 70 115  ? 262.004 236.431 294.455 1.00 120.34 ? 115  LYS sS CA    1 
ATOM   93275  C  C     . LYS SB 70 115  ? 263.051 235.630 293.689 1.00 120.34 ? 115  LYS sS C     1 
ATOM   93276  O  O     . LYS SB 70 115  ? 264.144 236.139 293.411 1.00 120.34 ? 115  LYS sS O     1 
ATOM   93277  C  CB    . LYS SB 70 115  ? 261.922 235.976 295.910 1.00 120.34 ? 115  LYS sS CB    1 
ATOM   93278  C  CG    . LYS SB 70 115  ? 263.270 235.725 296.566 1.00 120.34 ? 115  LYS sS CG    1 
ATOM   93279  C  CD    . LYS SB 70 115  ? 264.185 236.936 296.475 1.00 120.34 ? 115  LYS sS CD    1 
ATOM   93280  C  CE    . LYS SB 70 115  ? 265.539 236.630 297.082 1.00 120.34 ? 115  LYS sS CE    1 
ATOM   93281  N  NZ    . LYS SB 70 115  ? 265.975 235.244 296.757 1.00 120.34 ? 115  LYS sS NZ    1 
ATOM   93282  N  N     . LYS SB 70 116  ? 262.734 234.388 293.312 1.00 119.40 ? 116  LYS sS N     1 
ATOM   93283  C  CA    . LYS SB 70 116  ? 263.694 233.581 292.563 1.00 119.40 ? 116  LYS sS CA    1 
ATOM   93284  C  C     . LYS SB 70 116  ? 263.999 234.177 291.201 1.00 119.40 ? 116  LYS sS C     1 
ATOM   93285  O  O     . LYS SB 70 116  ? 265.026 233.841 290.602 1.00 119.40 ? 116  LYS sS O     1 
ATOM   93286  C  CB    . LYS SB 70 116  ? 263.188 232.149 292.387 1.00 119.40 ? 116  LYS sS CB    1 
ATOM   93287  C  CG    . LYS SB 70 116  ? 262.880 231.431 293.681 1.00 119.40 ? 116  LYS sS CG    1 
ATOM   93288  C  CD    . LYS SB 70 116  ? 263.855 231.815 294.774 1.00 119.40 ? 116  LYS sS CD    1 
ATOM   93289  C  CE    . LYS SB 70 116  ? 263.133 231.908 296.098 1.00 119.40 ? 116  LYS sS CE    1 
ATOM   93290  N  NZ    . LYS SB 70 116  ? 261.951 232.798 295.977 1.00 119.40 ? 116  LYS sS NZ    1 
ATOM   93291  N  N     . ILE SB 70 117  ? 263.127 235.049 290.700 1.00 118.20 ? 117  ILE sS N     1 
ATOM   93292  C  CA    . ILE SB 70 117  ? 263.374 235.761 289.458 1.00 118.20 ? 117  ILE sS CA    1 
ATOM   93293  C  C     . ILE SB 70 117  ? 264.043 237.108 289.695 1.00 118.20 ? 117  ILE sS C     1 
ATOM   93294  O  O     . ILE SB 70 117  ? 264.560 237.716 288.748 1.00 118.20 ? 117  ILE sS O     1 
ATOM   93295  C  CB    . ILE SB 70 117  ? 262.047 235.883 288.686 1.00 118.20 ? 117  ILE sS CB    1 
ATOM   93296  C  CG1   . ILE SB 70 117  ? 261.632 234.495 288.218 1.00 118.20 ? 117  ILE sS CG1   1 
ATOM   93297  C  CG2   . ILE SB 70 117  ? 262.143 236.783 287.484 1.00 118.20 ? 117  ILE sS CG2   1 
ATOM   93298  C  CD1   . ILE SB 70 117  ? 260.198 234.386 287.913 1.00 118.20 ? 117  ILE sS CD1   1 
ATOM   93299  N  N     . ARG SB 70 118  ? 264.098 237.565 290.948 1.00 117.43 ? 118  ARG sS N     1 
ATOM   93300  C  CA    . ARG SB 70 118  ? 264.783 238.798 291.329 1.00 117.43 ? 118  ARG sS CA    1 
ATOM   93301  C  C     . ARG SB 70 118  ? 264.121 240.033 290.729 1.00 117.43 ? 118  ARG sS C     1 
ATOM   93302  O  O     . ARG SB 70 118  ? 264.731 241.101 290.671 1.00 117.43 ? 118  ARG sS O     1 
ATOM   93303  C  CB    . ARG SB 70 118  ? 266.263 238.758 290.942 1.00 117.43 ? 118  ARG sS CB    1 
ATOM   93304  C  CG    . ARG SB 70 118  ? 267.122 237.919 291.852 1.00 117.43 ? 118  ARG sS CG    1 
ATOM   93305  C  CD    . ARG SB 70 118  ? 266.744 238.121 293.303 1.00 117.43 ? 118  ARG sS CD    1 
ATOM   93306  N  NE    . ARG SB 70 118  ? 267.778 237.614 294.196 1.00 117.43 ? 118  ARG sS NE    1 
ATOM   93307  C  CZ    . ARG SB 70 118  ? 268.933 238.224 294.428 1.00 117.43 ? 118  ARG sS CZ    1 
ATOM   93308  N  NH1   . ARG SB 70 118  ? 269.232 239.379 293.857 1.00 117.43 ? 118  ARG sS NH1   1 
ATOM   93309  N  NH2   . ARG SB 70 118  ? 269.809 237.660 295.253 1.00 117.43 ? 118  ARG sS NH2   1 
ATOM   93310  N  N     . ALA SB 70 119  ? 262.880 239.903 290.277 1.00 103.53 ? 119  ALA sS N     1 
ATOM   93311  C  CA    . ALA SB 70 119  ? 262.162 241.048 289.745 1.00 103.53 ? 119  ALA sS CA    1 
ATOM   93312  C  C     . ALA SB 70 119  ? 261.956 242.095 290.830 1.00 103.53 ? 119  ALA sS C     1 
ATOM   93313  O  O     . ALA SB 70 119  ? 261.758 241.774 292.004 1.00 103.53 ? 119  ALA sS O     1 
ATOM   93314  C  CB    . ALA SB 70 119  ? 260.816 240.616 289.173 1.00 103.53 ? 119  ALA sS CB    1 
ATOM   93315  N  N     . HIS SB 70 120  ? 262.009 243.364 290.420 1.00 100.94 ? 120  HIS sS N     1 
ATOM   93316  C  CA    . HIS SB 70 120  ? 261.912 244.461 291.376 1.00 100.94 ? 120  HIS sS CA    1 
ATOM   93317  C  C     . HIS SB 70 120  ? 260.654 244.349 292.221 1.00 100.94 ? 120  HIS sS C     1 
ATOM   93318  O  O     . HIS SB 70 120  ? 260.666 244.676 293.414 1.00 100.94 ? 120  HIS sS O     1 
ATOM   93319  C  CB    . HIS SB 70 120  ? 261.942 245.798 290.642 1.00 100.94 ? 120  HIS sS CB    1 
ATOM   93320  C  CG    . HIS SB 70 120  ? 261.564 246.965 291.497 1.00 100.94 ? 120  HIS sS CG    1 
ATOM   93321  N  ND1   . HIS SB 70 120  ? 262.498 247.756 292.130 1.00 100.94 ? 120  HIS sS ND1   1 
ATOM   93322  C  CD2   . HIS SB 70 120  ? 260.356 247.487 291.811 1.00 100.94 ? 120  HIS sS CD2   1 
ATOM   93323  C  CE1   . HIS SB 70 120  ? 261.880 248.708 292.805 1.00 100.94 ? 120  HIS sS CE1   1 
ATOM   93324  N  NE2   . HIS SB 70 120  ? 260.580 248.568 292.628 1.00 100.94 ? 120  HIS sS NE2   1 
ATOM   93325  N  N     . ARG SB 70 121  ? 259.559 243.887 291.622 1.00 97.10  ? 121  ARG sS N     1 
ATOM   93326  C  CA    . ARG SB 70 121  ? 258.341 243.690 292.393 1.00 97.10  ? 121  ARG sS CA    1 
ATOM   93327  C  C     . ARG SB 70 121  ? 258.566 242.676 293.505 1.00 97.10  ? 121  ARG sS C     1 
ATOM   93328  O  O     . ARG SB 70 121  ? 258.123 242.880 294.640 1.00 97.10  ? 121  ARG sS O     1 
ATOM   93329  C  CB    . ARG SB 70 121  ? 257.206 243.245 291.477 1.00 97.10  ? 121  ARG sS CB    1 
ATOM   93330  C  CG    . ARG SB 70 121  ? 255.835 243.537 292.034 1.00 97.10  ? 121  ARG sS CG    1 
ATOM   93331  C  CD    . ARG SB 70 121  ? 254.764 243.319 290.994 1.00 97.10  ? 121  ARG sS CD    1 
ATOM   93332  N  NE    . ARG SB 70 121  ? 253.613 242.642 291.569 1.00 97.10  ? 121  ARG sS NE    1 
ATOM   93333  C  CZ    . ARG SB 70 121  ? 252.960 241.652 290.980 1.00 97.10  ? 121  ARG sS CZ    1 
ATOM   93334  N  NH1   . ARG SB 70 121  ? 253.319 241.202 289.791 1.00 97.10  ? 121  ARG sS NH1   1 
ATOM   93335  N  NH2   . ARG SB 70 121  ? 251.921 241.102 291.601 1.00 97.10  ? 121  ARG sS NH2   1 
ATOM   93336  N  N     . GLY SB 70 122  ? 259.271 241.586 293.205 1.00 95.50  ? 122  GLY sS N     1 
ATOM   93337  C  CA    . GLY SB 70 122  ? 259.561 240.606 294.236 1.00 95.50  ? 122  GLY sS CA    1 
ATOM   93338  C  C     . GLY SB 70 122  ? 260.466 241.157 295.315 1.00 95.50  ? 122  GLY sS C     1 
ATOM   93339  O  O     . GLY SB 70 122  ? 260.305 240.841 296.494 1.00 95.50  ? 122  GLY sS O     1 
ATOM   93340  N  N     . LEU SB 70 123  ? 261.433 241.986 294.927 1.00 99.82  ? 123  LEU sS N     1 
ATOM   93341  C  CA    . LEU SB 70 123  ? 262.321 242.582 295.914 1.00 99.82  ? 123  LEU sS CA    1 
ATOM   93342  C  C     . LEU SB 70 123  ? 261.549 243.485 296.865 1.00 99.82  ? 123  LEU sS C     1 
ATOM   93343  O  O     . LEU SB 70 123  ? 261.746 243.432 298.086 1.00 99.82  ? 123  LEU sS O     1 
ATOM   93344  C  CB    . LEU SB 70 123  ? 263.430 243.361 295.213 1.00 99.82  ? 123  LEU sS CB    1 
ATOM   93345  C  CG    . LEU SB 70 123  ? 264.718 242.590 294.925 1.00 99.82  ? 123  LEU sS CG    1 
ATOM   93346  C  CD1   . LEU SB 70 123  ? 265.332 242.099 296.222 1.00 99.82  ? 123  LEU sS CD1   1 
ATOM   93347  C  CD2   . LEU SB 70 123  ? 264.474 241.437 293.967 1.00 99.82  ? 123  LEU sS CD2   1 
ATOM   93348  N  N     . ARG SB 70 124  ? 260.659 244.319 296.327 1.00 106.69 ? 124  ARG sS N     1 
ATOM   93349  C  CA    . ARG SB 70 124  ? 259.867 245.179 297.197 1.00 106.69 ? 124  ARG sS CA    1 
ATOM   93350  C  C     . ARG SB 70 124  ? 258.880 244.370 298.028 1.00 106.69 ? 124  ARG sS C     1 
ATOM   93351  O  O     . ARG SB 70 124  ? 258.549 244.765 299.151 1.00 106.69 ? 124  ARG sS O     1 
ATOM   93352  C  CB    . ARG SB 70 124  ? 259.147 246.245 296.374 1.00 106.69 ? 124  ARG sS CB    1 
ATOM   93353  C  CG    . ARG SB 70 124  ? 260.065 247.344 295.867 1.00 106.69 ? 124  ARG sS CG    1 
ATOM   93354  C  CD    . ARG SB 70 124  ? 259.331 248.662 295.753 1.00 106.69 ? 124  ARG sS CD    1 
ATOM   93355  N  NE    . ARG SB 70 124  ? 260.097 249.772 296.304 1.00 106.69 ? 124  ARG sS NE    1 
ATOM   93356  C  CZ    . ARG SB 70 124  ? 259.559 250.816 296.918 1.00 106.69 ? 124  ARG sS CZ    1 
ATOM   93357  N  NH1   . ARG SB 70 124  ? 258.253 250.910 297.101 1.00 106.69 ? 124  ARG sS NH1   1 
ATOM   93358  N  NH2   . ARG SB 70 124  ? 260.349 251.791 297.358 1.00 106.69 ? 124  ARG sS NH2   1 
ATOM   93359  N  N     . HIS SB 70 125  ? 258.404 243.240 297.500 1.00 105.22 ? 125  HIS sS N     1 
ATOM   93360  C  CA    . HIS SB 70 125  ? 257.616 242.321 298.312 1.00 105.22 ? 125  HIS sS CA    1 
ATOM   93361  C  C     . HIS SB 70 125  ? 258.430 241.806 299.486 1.00 105.22 ? 125  HIS sS C     1 
ATOM   93362  O  O     . HIS SB 70 125  ? 257.928 241.721 300.613 1.00 105.22 ? 125  HIS sS O     1 
ATOM   93363  C  CB    . HIS SB 70 125  ? 257.136 241.155 297.456 1.00 105.22 ? 125  HIS sS CB    1 
ATOM   93364  C  CG    . HIS SB 70 125  ? 255.749 241.322 296.928 1.00 105.22 ? 125  HIS sS CG    1 
ATOM   93365  N  ND1   . HIS SB 70 125  ? 254.649 241.417 297.750 1.00 105.22 ? 125  HIS sS ND1   1 
ATOM   93366  C  CD2   . HIS SB 70 125  ? 255.281 241.396 295.661 1.00 105.22 ? 125  HIS sS CD2   1 
ATOM   93367  C  CE1   . HIS SB 70 125  ? 253.562 241.548 297.011 1.00 105.22 ? 125  HIS sS CE1   1 
ATOM   93368  N  NE2   . HIS SB 70 125  ? 253.918 241.539 295.740 1.00 105.22 ? 125  HIS sS NE2   1 
ATOM   93369  N  N     . PHE SB 70 126  ? 259.686 241.447 299.229 1.00 98.34  ? 126  PHE sS N     1 
ATOM   93370  C  CA    . PHE SB 70 126  ? 260.595 241.044 300.294 1.00 98.34  ? 126  PHE sS CA    1 
ATOM   93371  C  C     . PHE SB 70 126  ? 260.710 242.134 301.347 1.00 98.34  ? 126  PHE sS C     1 
ATOM   93372  O  O     . PHE SB 70 126  ? 260.519 241.886 302.542 1.00 98.34  ? 126  PHE sS O     1 
ATOM   93373  C  CB    . PHE SB 70 126  ? 261.967 240.731 299.696 1.00 98.34  ? 126  PHE sS CB    1 
ATOM   93374  C  CG    . PHE SB 70 126  ? 262.856 239.901 300.576 1.00 98.34  ? 126  PHE sS CG    1 
ATOM   93375  C  CD1   . PHE SB 70 126  ? 262.636 239.804 301.935 1.00 98.34  ? 126  PHE sS CD1   1 
ATOM   93376  C  CD2   . PHE SB 70 126  ? 263.938 239.237 300.034 1.00 98.34  ? 126  PHE sS CD2   1 
ATOM   93377  C  CE1   . PHE SB 70 126  ? 263.464 239.052 302.732 1.00 98.34  ? 126  PHE sS CE1   1 
ATOM   93378  C  CE2   . PHE SB 70 126  ? 264.771 238.482 300.828 1.00 98.34  ? 126  PHE sS CE2   1 
ATOM   93379  C  CZ    . PHE SB 70 126  ? 264.533 238.390 302.178 1.00 98.34  ? 126  PHE sS CZ    1 
ATOM   93380  N  N     . TRP SB 70 127  ? 260.999 243.354 300.918 1.00 101.09 ? 127  TRP sS N     1 
ATOM   93381  C  CA    . TRP SB 70 127  ? 261.325 244.411 301.861 1.00 101.09 ? 127  TRP sS CA    1 
ATOM   93382  C  C     . TRP SB 70 127  ? 260.108 245.004 302.553 1.00 101.09 ? 127  TRP sS C     1 
ATOM   93383  O  O     . TRP SB 70 127  ? 260.271 245.884 303.402 1.00 101.09 ? 127  TRP sS O     1 
ATOM   93384  C  CB    . TRP SB 70 127  ? 262.099 245.510 301.144 1.00 101.09 ? 127  TRP sS CB    1 
ATOM   93385  C  CG    . TRP SB 70 127  ? 263.382 245.011 300.626 1.00 101.09 ? 127  TRP sS CG    1 
ATOM   93386  C  CD1   . TRP SB 70 127  ? 264.155 244.041 301.179 1.00 101.09 ? 127  TRP sS CD1   1 
ATOM   93387  C  CD2   . TRP SB 70 127  ? 264.055 245.439 299.445 1.00 101.09 ? 127  TRP sS CD2   1 
ATOM   93388  N  NE1   . TRP SB 70 127  ? 265.275 243.839 300.418 1.00 101.09 ? 127  TRP sS NE1   1 
ATOM   93389  C  CE2   . TRP SB 70 127  ? 265.237 244.687 299.345 1.00 101.09 ? 127  TRP sS CE2   1 
ATOM   93390  C  CE3   . TRP SB 70 127  ? 263.776 246.388 298.464 1.00 101.09 ? 127  TRP sS CE3   1 
ATOM   93391  C  CZ2   . TRP SB 70 127  ? 266.138 244.855 298.305 1.00 101.09 ? 127  TRP sS CZ2   1 
ATOM   93392  C  CZ3   . TRP SB 70 127  ? 264.670 246.552 297.433 1.00 101.09 ? 127  TRP sS CZ3   1 
ATOM   93393  C  CH2   . TRP SB 70 127  ? 265.835 245.787 297.359 1.00 101.09 ? 127  TRP sS CH2   1 
ATOM   93394  N  N     . GLY SB 70 128  ? 258.902 244.558 302.218 1.00 105.26 ? 128  GLY sS N     1 
ATOM   93395  C  CA    . GLY SB 70 128  ? 257.715 245.176 302.760 1.00 105.26 ? 128  GLY sS CA    1 
ATOM   93396  C  C     . GLY SB 70 128  ? 257.409 246.536 302.183 1.00 105.26 ? 128  GLY sS C     1 
ATOM   93397  O  O     . GLY SB 70 128  ? 256.479 247.199 302.655 1.00 105.26 ? 128  GLY sS O     1 
ATOM   93398  N  N     . LEU SB 70 129  ? 258.168 246.974 301.187 1.00 110.04 ? 129  LEU sS N     1 
ATOM   93399  C  CA    . LEU SB 70 129  ? 257.889 248.232 300.520 1.00 110.04 ? 129  LEU sS CA    1 
ATOM   93400  C  C     . LEU SB 70 129  ? 256.719 248.056 299.564 1.00 110.04 ? 129  LEU sS C     1 
ATOM   93401  O  O     . LEU SB 70 129  ? 256.504 246.979 299.003 1.00 110.04 ? 129  LEU sS O     1 
ATOM   93402  C  CB    . LEU SB 70 129  ? 259.125 248.713 299.763 1.00 110.04 ? 129  LEU sS CB    1 
ATOM   93403  C  CG    . LEU SB 70 129  ? 260.151 249.540 300.544 1.00 110.04 ? 129  LEU sS CG    1 
ATOM   93404  C  CD1   . LEU SB 70 129  ? 260.564 248.859 301.836 1.00 110.04 ? 129  LEU sS CD1   1 
ATOM   93405  C  CD2   . LEU SB 70 129  ? 261.370 249.795 299.682 1.00 110.04 ? 129  LEU sS CD2   1 
ATOM   93406  N  N     . ARG SB 70 130  ? 255.952 249.124 299.386 1.00 107.38 ? 130  ARG sS N     1 
ATOM   93407  C  CA    . ARG SB 70 130  ? 254.782 249.049 298.526 1.00 107.38 ? 130  ARG sS CA    1 
ATOM   93408  C  C     . ARG SB 70 130  ? 255.196 248.723 297.098 1.00 107.38 ? 130  ARG sS C     1 
ATOM   93409  O  O     . ARG SB 70 130  ? 256.176 249.266 296.581 1.00 107.38 ? 130  ARG sS O     1 
ATOM   93410  C  CB    . ARG SB 70 130  ? 254.006 250.358 298.588 1.00 107.38 ? 130  ARG sS CB    1 
ATOM   93411  C  CG    . ARG SB 70 130  ? 253.733 250.791 300.010 1.00 107.38 ? 130  ARG sS CG    1 
ATOM   93412  C  CD    . ARG SB 70 130  ? 252.624 249.946 300.614 1.00 107.38 ? 130  ARG sS CD    1 
ATOM   93413  N  NE    . ARG SB 70 130  ? 252.251 250.398 301.947 1.00 107.38 ? 130  ARG sS NE    1 
ATOM   93414  C  CZ    . ARG SB 70 130  ? 251.606 251.526 302.205 1.00 107.38 ? 130  ARG sS CZ    1 
ATOM   93415  N  NH1   . ARG SB 70 130  ? 251.245 252.355 301.239 1.00 107.38 ? 130  ARG sS NH1   1 
ATOM   93416  N  NH2   . ARG SB 70 130  ? 251.316 251.833 303.465 1.00 107.38 ? 130  ARG sS NH2   1 
ATOM   93417  N  N     . VAL SB 70 131  ? 254.447 247.819 296.463 1.00 106.17 ? 131  VAL sS N     1 
ATOM   93418  C  CA    . VAL SB 70 131  ? 254.875 247.227 295.202 1.00 106.17 ? 131  VAL sS CA    1 
ATOM   93419  C  C     . VAL SB 70 131  ? 254.141 247.781 293.994 1.00 106.17 ? 131  VAL sS C     1 
ATOM   93420  O  O     . VAL SB 70 131  ? 254.586 247.546 292.859 1.00 106.17 ? 131  VAL sS O     1 
ATOM   93421  C  CB    . VAL SB 70 131  ? 254.714 245.694 295.232 1.00 106.17 ? 131  VAL sS CB    1 
ATOM   93422  C  CG1   . VAL SB 70 131  ? 255.363 245.125 296.476 1.00 106.17 ? 131  VAL sS CG1   1 
ATOM   93423  C  CG2   . VAL SB 70 131  ? 253.245 245.325 295.177 1.00 106.17 ? 131  VAL sS CG2   1 
ATOM   93424  N  N     . ARG SB 70 132  ? 253.040 248.500 294.186 1.00 100.98 ? 132  ARG sS N     1 
ATOM   93425  C  CA    . ARG SB 70 132  ? 252.265 249.017 293.069 1.00 100.98 ? 132  ARG sS CA    1 
ATOM   93426  C  C     . ARG SB 70 132  ? 252.727 250.403 292.642 1.00 100.98 ? 132  ARG sS C     1 
ATOM   93427  O  O     . ARG SB 70 132  ? 252.025 251.077 291.882 1.00 100.98 ? 132  ARG sS O     1 
ATOM   93428  C  CB    . ARG SB 70 132  ? 250.778 249.026 293.419 1.00 100.98 ? 132  ARG sS CB    1 
ATOM   93429  C  CG    . ARG SB 70 132  ? 250.360 247.848 294.277 1.00 100.98 ? 132  ARG sS CG    1 
ATOM   93430  C  CD    . ARG SB 70 132  ? 248.874 247.570 294.173 1.00 100.98 ? 132  ARG sS CD    1 
ATOM   93431  N  NE    . ARG SB 70 132  ? 248.549 246.215 294.601 1.00 100.98 ? 132  ARG sS NE    1 
ATOM   93432  C  CZ    . ARG SB 70 132  ? 247.412 245.591 294.325 1.00 100.98 ? 132  ARG sS CZ    1 
ATOM   93433  N  NH1   . ARG SB 70 132  ? 246.465 246.169 293.605 1.00 100.98 ? 132  ARG sS NH1   1 
ATOM   93434  N  NH2   . ARG SB 70 132  ? 247.221 244.358 294.782 1.00 100.98 ? 132  ARG sS NH2   1 
ATOM   93435  N  N     . GLY SB 70 133  ? 253.892 250.837 293.112 1.00 107.98 ? 133  GLY sS N     1 
ATOM   93436  C  CA    . GLY SB 70 133  ? 254.442 252.112 292.705 1.00 107.98 ? 133  GLY sS CA    1 
ATOM   93437  C  C     . GLY SB 70 133  ? 254.086 253.282 293.586 1.00 107.98 ? 133  GLY sS C     1 
ATOM   93438  O  O     . GLY SB 70 133  ? 254.226 254.430 293.150 1.00 107.98 ? 133  GLY sS O     1 
ATOM   93439  N  N     . GLN SB 70 134  ? 253.633 253.036 294.808 1.00 109.37 ? 134  GLN sS N     1 
ATOM   93440  C  CA    . GLN SB 70 134  ? 253.196 254.114 295.676 1.00 109.37 ? 134  GLN sS CA    1 
ATOM   93441  C  C     . GLN SB 70 134  ? 254.371 255.003 296.071 1.00 109.37 ? 134  GLN sS C     1 
ATOM   93442  O  O     . GLN SB 70 134  ? 255.540 254.647 295.910 1.00 109.37 ? 134  GLN sS O     1 
ATOM   93443  C  CB    . GLN SB 70 134  ? 252.529 253.549 296.929 1.00 109.37 ? 134  GLN sS CB    1 
ATOM   93444  C  CG    . GLN SB 70 134  ? 251.266 252.758 296.664 1.00 109.37 ? 134  GLN sS CG    1 
ATOM   93445  C  CD    . GLN SB 70 134  ? 251.548 251.328 296.255 1.00 109.37 ? 134  GLN sS CD    1 
ATOM   93446  O  OE1   . GLN SB 70 134  ? 252.574 251.035 295.640 1.00 109.37 ? 134  GLN sS OE1   1 
ATOM   93447  N  NE2   . GLN SB 70 134  ? 250.633 250.428 296.590 1.00 109.37 ? 134  GLN sS NE2   1 
ATOM   93448  N  N     . HIS SB 70 135  ? 254.042 256.186 296.579 1.00 108.85 ? 135  HIS sS N     1 
ATOM   93449  C  CA    . HIS SB 70 135  ? 255.024 257.056 297.205 1.00 108.85 ? 135  HIS sS CA    1 
ATOM   93450  C  C     . HIS SB 70 135  ? 255.142 256.680 298.674 1.00 108.85 ? 135  HIS sS C     1 
ATOM   93451  O  O     . HIS SB 70 135  ? 254.174 256.798 299.428 1.00 108.85 ? 135  HIS sS O     1 
ATOM   93452  C  CB    . HIS SB 70 135  ? 254.622 258.524 297.080 1.00 108.85 ? 135  HIS sS CB    1 
ATOM   93453  C  CG    . HIS SB 70 135  ? 254.922 259.125 295.744 1.00 108.85 ? 135  HIS sS CG    1 
ATOM   93454  N  ND1   . HIS SB 70 135  ? 254.899 260.484 295.521 1.00 108.85 ? 135  HIS sS ND1   1 
ATOM   93455  C  CD2   . HIS SB 70 135  ? 255.241 258.555 294.559 1.00 108.85 ? 135  HIS sS CD2   1 
ATOM   93456  C  CE1   . HIS SB 70 135  ? 255.197 260.726 294.257 1.00 108.85 ? 135  HIS sS CE1   1 
ATOM   93457  N  NE2   . HIS SB 70 135  ? 255.406 259.572 293.651 1.00 108.85 ? 135  HIS sS NE2   1 
ATOM   93458  N  N     . THR SB 70 136  ? 256.324 256.230 299.078 1.00 113.63 ? 136  THR sS N     1 
ATOM   93459  C  CA    . THR SB 70 136  ? 256.546 255.782 300.444 1.00 113.63 ? 136  THR sS CA    1 
ATOM   93460  C  C     . THR SB 70 136  ? 257.147 256.870 301.320 1.00 113.63 ? 136  THR sS C     1 
ATOM   93461  O  O     . THR SB 70 136  ? 257.647 256.572 302.408 1.00 113.63 ? 136  THR sS O     1 
ATOM   93462  C  CB    . THR SB 70 136  ? 257.444 254.547 300.455 1.00 113.63 ? 136  THR sS CB    1 
ATOM   93463  O  OG1   . THR SB 70 136  ? 257.777 254.212 301.807 1.00 113.63 ? 136  THR sS OG1   1 
ATOM   93464  C  CG2   . THR SB 70 136  ? 258.718 254.817 299.681 1.00 113.63 ? 136  THR sS CG2   1 
ATOM   93465  N  N     . LYS SB 70 137  ? 257.113 258.123 300.868 1.00 106.82 ? 137  LYS sS N     1 
ATOM   93466  C  CA    . LYS SB 70 137  ? 257.701 259.213 301.638 1.00 106.82 ? 137  LYS sS CA    1 
ATOM   93467  C  C     . LYS SB 70 137  ? 256.986 259.411 302.969 1.00 106.82 ? 137  LYS sS C     1 
ATOM   93468  O  O     . LYS SB 70 137  ? 257.622 259.449 304.028 1.00 106.82 ? 137  LYS sS O     1 
ATOM   93469  C  CB    . LYS SB 70 137  ? 257.672 260.496 300.803 1.00 106.82 ? 137  LYS sS CB    1 
ATOM   93470  C  CG    . LYS SB 70 137  ? 257.970 261.797 301.545 1.00 106.82 ? 137  LYS sS CG    1 
ATOM   93471  C  CD    . LYS SB 70 137  ? 259.180 261.703 302.441 1.00 106.82 ? 137  LYS sS CD    1 
ATOM   93472  C  CE    . LYS SB 70 137  ? 260.407 261.260 301.692 1.00 106.82 ? 137  LYS sS CE    1 
ATOM   93473  N  NZ    . LYS SB 70 137  ? 261.382 260.817 302.697 1.00 106.82 ? 137  LYS sS NZ    1 
ATOM   93474  N  N     . THR SB 70 138  ? 255.664 259.537 302.940 1.00 109.59 ? 138  THR sS N     1 
ATOM   93475  C  CA    . THR SB 70 138  ? 254.915 259.901 304.129 1.00 109.59 ? 138  THR sS CA    1 
ATOM   93476  C  C     . THR SB 70 138  ? 254.000 258.810 304.650 1.00 109.59 ? 138  THR sS C     1 
ATOM   93477  O  O     . THR SB 70 138  ? 253.605 258.874 305.818 1.00 109.59 ? 138  THR sS O     1 
ATOM   93478  C  CB    . THR SB 70 138  ? 254.070 261.152 303.864 1.00 109.59 ? 138  THR sS CB    1 
ATOM   93479  O  OG1   . THR SB 70 138  ? 253.154 260.885 302.796 1.00 109.59 ? 138  THR sS OG1   1 
ATOM   93480  C  CG2   . THR SB 70 138  ? 254.961 262.312 303.479 1.00 109.59 ? 138  THR sS CG2   1 
ATOM   93481  N  N     . THR SB 70 139  ? 253.641 257.829 303.837 1.00 111.71 ? 139  THR sS N     1 
ATOM   93482  C  CA    . THR SB 70 139  ? 252.763 256.760 304.276 1.00 111.71 ? 139  THR sS CA    1 
ATOM   93483  C  C     . THR SB 70 139  ? 253.563 255.487 304.495 1.00 111.71 ? 139  THR sS C     1 
ATOM   93484  O  O     . THR SB 70 139  ? 254.734 255.387 304.120 1.00 111.71 ? 139  THR sS O     1 
ATOM   93485  C  CB    . THR SB 70 139  ? 251.648 256.513 303.263 1.00 111.71 ? 139  THR sS CB    1 
ATOM   93486  O  OG1   . THR SB 70 139  ? 252.210 256.419 301.951 1.00 111.71 ? 139  THR sS OG1   1 
ATOM   93487  C  CG2   . THR SB 70 139  ? 250.662 257.659 303.302 1.00 111.71 ? 139  THR sS CG2   1 
ATOM   93488  N  N     . GLY SB 70 140  ? 252.915 254.509 305.115 1.00 113.17 ? 140  GLY sS N     1 
ATOM   93489  C  CA    . GLY SB 70 140  ? 253.596 253.292 305.484 1.00 113.17 ? 140  GLY sS CA    1 
ATOM   93490  C  C     . GLY SB 70 140  ? 254.515 253.425 306.673 1.00 113.17 ? 140  GLY sS C     1 
ATOM   93491  O  O     . GLY SB 70 140  ? 255.314 252.515 306.922 1.00 113.17 ? 140  GLY sS O     1 
ATOM   93492  N  N     . ARG SB 70 141  ? 254.441 254.536 307.408 1.00 107.12 ? 141  ARG sS N     1 
ATOM   93493  C  CA    . ARG SB 70 141  ? 255.258 254.677 308.604 1.00 107.12 ? 141  ARG sS CA    1 
ATOM   93494  C  C     . ARG SB 70 141  ? 254.891 253.636 309.651 1.00 107.12 ? 141  ARG sS C     1 
ATOM   93495  O  O     . ARG SB 70 141  ? 255.714 253.302 310.509 1.00 107.12 ? 141  ARG sS O     1 
ATOM   93496  C  CB    . ARG SB 70 141  ? 255.111 256.087 309.174 1.00 107.12 ? 141  ARG sS CB    1 
ATOM   93497  C  CG    . ARG SB 70 141  ? 255.330 257.187 308.150 1.00 107.12 ? 141  ARG sS CG    1 
ATOM   93498  C  CD    . ARG SB 70 141  ? 256.670 257.882 308.337 1.00 107.12 ? 141  ARG sS CD    1 
ATOM   93499  N  NE    . ARG SB 70 141  ? 256.823 259.024 307.440 1.00 107.12 ? 141  ARG sS NE    1 
ATOM   93500  C  CZ    . ARG SB 70 141  ? 257.268 260.219 307.806 1.00 107.12 ? 141  ARG sS CZ    1 
ATOM   93501  N  NH1   . ARG SB 70 141  ? 257.606 260.478 309.058 1.00 107.12 ? 141  ARG sS NH1   1 
ATOM   93502  N  NH2   . ARG SB 70 141  ? 257.386 261.175 306.890 1.00 107.12 ? 141  ARG sS NH2   1 
ATOM   93503  N  N     . ARG SB 70 142  ? 253.668 253.106 309.596 1.00 128.11 ? 142  ARG sS N     1 
ATOM   93504  C  CA    . ARG SB 70 142  ? 253.259 252.101 310.572 1.00 128.11 ? 142  ARG sS CA    1 
ATOM   93505  C  C     . ARG SB 70 142  ? 253.946 250.767 310.333 1.00 128.11 ? 142  ARG sS C     1 
ATOM   93506  O  O     . ARG SB 70 142  ? 254.391 250.121 311.288 1.00 128.11 ? 142  ARG sS O     1 
ATOM   93507  C  CB    . ARG SB 70 142  ? 251.744 251.927 310.542 1.00 128.11 ? 142  ARG sS CB    1 
ATOM   93508  C  CG    . ARG SB 70 142  ? 251.017 253.209 310.829 1.00 128.11 ? 142  ARG sS CG    1 
ATOM   93509  C  CD    . ARG SB 70 142  ? 250.457 253.229 312.228 1.00 128.11 ? 142  ARG sS CD    1 
ATOM   93510  N  NE    . ARG SB 70 142  ? 250.160 254.595 312.634 1.00 128.11 ? 142  ARG sS NE    1 
ATOM   93511  C  CZ    . ARG SB 70 142  ? 248.943 255.108 312.720 1.00 128.11 ? 142  ARG sS CZ    1 
ATOM   93512  N  NH1   . ARG SB 70 142  ? 247.868 254.386 312.450 1.00 128.11 ? 142  ARG sS NH1   1 
ATOM   93513  N  NH2   . ARG SB 70 142  ? 248.801 256.382 313.068 1.00 128.11 ? 142  ARG sS NH2   1 
ATOM   93514  N  N     . GLY SB 70 143  ? 254.037 250.336 309.075 1.00 145.49 ? 143  GLY sS N     1 
ATOM   93515  C  CA    . GLY SB 70 143  ? 254.723 249.101 308.749 1.00 145.49 ? 143  GLY sS CA    1 
ATOM   93516  C  C     . GLY SB 70 143  ? 256.193 249.090 309.087 1.00 145.49 ? 143  GLY sS C     1 
ATOM   93517  O  O     . GLY SB 70 143  ? 256.791 248.014 309.183 1.00 145.49 ? 143  GLY sS O     1 
ATOM   93518  N  N     . ARG SB 70 144  ? 256.789 250.267 309.261 1.00 131.47 ? 144  ARG sS N     1 
ATOM   93519  C  CA    . ARG SB 70 144  ? 258.148 250.390 309.760 1.00 131.47 ? 144  ARG sS CA    1 
ATOM   93520  C  C     . ARG SB 70 144  ? 258.209 250.896 311.190 1.00 131.47 ? 144  ARG sS C     1 
ATOM   93521  O  O     . ARG SB 70 144  ? 259.200 250.645 311.877 1.00 131.47 ? 144  ARG sS O     1 
ATOM   93522  C  CB    . ARG SB 70 144  ? 258.960 251.322 308.856 1.00 131.47 ? 144  ARG sS CB    1 
ATOM   93523  C  CG    . ARG SB 70 144  ? 259.179 250.760 307.464 1.00 131.47 ? 144  ARG sS CG    1 
ATOM   93524  C  CD    . ARG SB 70 144  ? 260.298 249.740 307.450 1.00 131.47 ? 144  ARG sS CD    1 
ATOM   93525  N  NE    . ARG SB 70 144  ? 261.583 250.350 307.758 1.00 131.47 ? 144  ARG sS NE    1 
ATOM   93526  C  CZ    . ARG SB 70 144  ? 262.646 250.295 306.969 1.00 131.47 ? 144  ARG sS CZ    1 
ATOM   93527  N  NH1   . ARG SB 70 144  ? 262.606 249.677 305.800 1.00 131.47 ? 144  ARG sS NH1   1 
ATOM   93528  N  NH2   . ARG SB 70 144  ? 263.760 250.918 307.338 1.00 131.47 ? 144  ARG sS NH2   1 
ATOM   93529  N  N     . THR SB 70 145  ? 257.176 251.598 311.651 1.00 134.80 ? 145  THR sS N     1 
ATOM   93530  C  CA    . THR SB 70 145  ? 257.038 251.969 313.057 1.00 134.80 ? 145  THR sS CA    1 
ATOM   93531  C  C     . THR SB 70 145  ? 255.581 251.854 313.483 1.00 134.80 ? 145  THR sS C     1 
ATOM   93532  O  O     . THR SB 70 145  ? 254.802 252.791 313.308 1.00 134.80 ? 145  THR sS O     1 
ATOM   93533  C  CB    . THR SB 70 145  ? 257.518 253.407 313.340 1.00 134.80 ? 145  THR sS CB    1 
ATOM   93534  O  OG1   . THR SB 70 145  ? 256.877 254.314 312.434 1.00 134.80 ? 145  THR sS OG1   1 
ATOM   93535  C  CG2   . THR SB 70 145  ? 259.031 253.523 313.207 1.00 134.80 ? 145  THR sS CG2   1 
ATOM   93536  N  N     . PRO TB 71 1    ? 187.301 257.032 282.682 1.00 139.28 ? 2    PRO sT N     1 
ATOM   93537  C  CA    . PRO TB 71 1    ? 187.875 258.368 282.487 1.00 139.28 ? 2    PRO sT CA    1 
ATOM   93538  C  C     . PRO TB 71 1    ? 189.344 258.318 282.082 1.00 139.28 ? 2    PRO sT C     1 
ATOM   93539  O  O     . PRO TB 71 1    ? 189.999 257.298 282.290 1.00 139.28 ? 2    PRO sT O     1 
ATOM   93540  C  CB    . PRO TB 71 1    ? 187.710 259.019 283.860 1.00 139.28 ? 2    PRO sT CB    1 
ATOM   93541  C  CG    . PRO TB 71 1    ? 186.515 258.350 284.437 1.00 139.28 ? 2    PRO sT CG    1 
ATOM   93542  C  CD    . PRO TB 71 1    ? 186.564 256.929 283.953 1.00 139.28 ? 2    PRO sT CD    1 
ATOM   93543  N  N     . GLY TB 71 2    ? 189.848 259.414 281.516 1.00 134.60 ? 3    GLY sT N     1 
ATOM   93544  C  CA    . GLY TB 71 2    ? 191.231 259.448 281.089 1.00 134.60 ? 3    GLY sT CA    1 
ATOM   93545  C  C     . GLY TB 71 2    ? 191.523 258.354 280.077 1.00 134.60 ? 3    GLY sT C     1 
ATOM   93546  O  O     . GLY TB 71 2    ? 190.800 258.167 279.097 1.00 134.60 ? 3    GLY sT O     1 
ATOM   93547  N  N     . VAL TB 71 3    ? 192.607 257.624 280.316 1.00 142.83 ? 4    VAL sT N     1 
ATOM   93548  C  CA    . VAL TB 71 3    ? 193.579 257.840 281.382 1.00 142.83 ? 4    VAL sT CA    1 
ATOM   93549  C  C     . VAL TB 71 3    ? 194.963 257.445 280.872 1.00 142.83 ? 4    VAL sT C     1 
ATOM   93550  O  O     . VAL TB 71 3    ? 195.132 256.399 280.245 1.00 142.83 ? 4    VAL sT O     1 
ATOM   93551  C  CB    . VAL TB 71 3    ? 193.199 257.065 282.661 1.00 142.83 ? 4    VAL sT CB    1 
ATOM   93552  C  CG1   . VAL TB 71 3    ? 193.008 255.600 282.353 1.00 142.83 ? 4    VAL sT CG1   1 
ATOM   93553  C  CG2   . VAL TB 71 3    ? 194.255 257.256 283.729 1.00 142.83 ? 4    VAL sT CG2   1 
ATOM   93554  N  N     . THR TB 71 4    ? 195.949 258.294 281.117 1.00 143.86 ? 5    THR sT N     1 
ATOM   93555  C  CA    . THR TB 71 4    ? 197.303 258.038 280.664 1.00 143.86 ? 5    THR sT CA    1 
ATOM   93556  C  C     . THR TB 71 4    ? 198.208 257.814 281.871 1.00 143.86 ? 5    THR sT C     1 
ATOM   93557  O  O     . THR TB 71 4    ? 197.770 257.865 283.023 1.00 143.86 ? 5    THR sT O     1 
ATOM   93558  C  CB    . THR TB 71 4    ? 197.790 259.185 279.783 1.00 143.86 ? 5    THR sT CB    1 
ATOM   93559  O  OG1   . THR TB 71 4    ? 199.064 258.853 279.216 1.00 143.86 ? 5    THR sT OG1   1 
ATOM   93560  C  CG2   . THR TB 71 4    ? 197.923 260.429 280.596 1.00 143.86 ? 5    THR sT CG2   1 
ATOM   93561  N  N     . VAL TB 71 5    ? 199.493 257.565 281.610 1.00 130.31 ? 6    VAL sT N     1 
ATOM   93562  C  CA    . VAL TB 71 5    ? 200.389 257.119 282.670 1.00 130.31 ? 6    VAL sT CA    1 
ATOM   93563  C  C     . VAL TB 71 5    ? 200.835 258.249 283.577 1.00 130.31 ? 6    VAL sT C     1 
ATOM   93564  O  O     . VAL TB 71 5    ? 201.364 257.981 284.667 1.00 130.31 ? 6    VAL sT O     1 
ATOM   93565  C  CB    . VAL TB 71 5    ? 201.653 256.444 282.111 1.00 130.31 ? 6    VAL sT CB    1 
ATOM   93566  C  CG1   . VAL TB 71 5    ? 201.281 255.339 281.136 1.00 130.31 ? 6    VAL sT CG1   1 
ATOM   93567  C  CG2   . VAL TB 71 5    ? 202.551 257.466 281.494 1.00 130.31 ? 6    VAL sT CG2   1 
ATOM   93568  N  N     . LYS TB 71 6    ? 200.653 259.502 283.170 1.00 129.88 ? 7    LYS sT N     1 
ATOM   93569  C  CA    . LYS TB 71 6    ? 201.030 260.581 284.065 1.00 129.88 ? 7    LYS sT CA    1 
ATOM   93570  C  C     . LYS TB 71 6    ? 200.181 260.567 285.328 1.00 129.88 ? 7    LYS sT C     1 
ATOM   93571  O  O     . LYS TB 71 6    ? 200.579 261.164 286.332 1.00 129.88 ? 7    LYS sT O     1 
ATOM   93572  C  CB    . LYS TB 71 6    ? 200.836 261.931 283.403 1.00 129.88 ? 7    LYS sT CB    1 
ATOM   93573  C  CG    . LYS TB 71 6    ? 199.384 262.168 283.288 1.00 129.88 ? 7    LYS sT CG    1 
ATOM   93574  C  CD    . LYS TB 71 6    ? 199.029 263.531 282.893 1.00 129.88 ? 7    LYS sT CD    1 
ATOM   93575  C  CE    . LYS TB 71 6    ? 197.806 263.477 282.075 1.00 129.88 ? 7    LYS sT CE    1 
ATOM   93576  N  NZ    . LYS TB 71 6    ? 197.196 264.821 282.080 1.00 129.88 ? 7    LYS sT NZ    1 
ATOM   93577  N  N     . ASP TB 71 7    ? 199.017 259.916 285.288 1.00 141.15 ? 8    ASP sT N     1 
ATOM   93578  C  CA    . ASP TB 71 7    ? 198.068 259.918 286.393 1.00 141.15 ? 8    ASP sT CA    1 
ATOM   93579  C  C     . ASP TB 71 7    ? 198.238 258.702 287.299 1.00 141.15 ? 8    ASP sT C     1 
ATOM   93580  O  O     . ASP TB 71 7    ? 197.373 258.434 288.137 1.00 141.15 ? 8    ASP sT O     1 
ATOM   93581  C  CB    . ASP TB 71 7    ? 196.631 259.990 285.868 1.00 141.15 ? 8    ASP sT CB    1 
ATOM   93582  C  CG    . ASP TB 71 7    ? 196.445 261.041 284.775 1.00 141.15 ? 8    ASP sT CG    1 
ATOM   93583  O  OD1   . ASP TB 71 7    ? 196.494 260.675 283.581 1.00 141.15 ? 8    ASP sT OD1   1 
ATOM   93584  O  OD2   . ASP TB 71 7    ? 196.240 262.229 285.108 1.00 141.15 ? 8    ASP sT OD2   1 
ATOM   93585  N  N     . VAL TB 71 8    ? 199.324 257.946 287.138 1.00 125.89 ? 9    VAL sT N     1 
ATOM   93586  C  CA    . VAL TB 71 8    ? 199.635 256.808 288.001 1.00 125.89 ? 9    VAL sT CA    1 
ATOM   93587  C  C     . VAL TB 71 8    ? 201.057 256.963 288.515 1.00 125.89 ? 9    VAL sT C     1 
ATOM   93588  O  O     . VAL TB 71 8    ? 201.964 257.303 287.746 1.00 125.89 ? 9    VAL sT O     1 
ATOM   93589  C  CB    . VAL TB 71 8    ? 199.486 255.462 287.279 1.00 125.89 ? 9    VAL sT CB    1 
ATOM   93590  C  CG1   . VAL TB 71 8    ? 199.684 254.331 288.271 1.00 125.89 ? 9    VAL sT CG1   1 
ATOM   93591  C  CG2   . VAL TB 71 8    ? 198.121 255.367 286.622 1.00 125.89 ? 9    VAL sT CG2   1 
ATOM   93592  N  N     . ASN TB 71 9    ? 201.243 256.759 289.820 1.00 113.59 ? 10   ASN sT N     1 
ATOM   93593  C  CA    . ASN TB 71 9    ? 202.556 256.968 290.406 1.00 113.59 ? 10   ASN sT CA    1 
ATOM   93594  C  C     . ASN TB 71 9    ? 203.516 255.941 289.839 1.00 113.59 ? 10   ASN sT C     1 
ATOM   93595  O  O     . ASN TB 71 9    ? 203.218 254.743 289.804 1.00 113.59 ? 10   ASN sT O     1 
ATOM   93596  C  CB    . ASN TB 71 9    ? 202.508 256.879 291.928 1.00 113.59 ? 10   ASN sT CB    1 
ATOM   93597  C  CG    . ASN TB 71 9    ? 203.869 256.571 292.527 1.00 113.59 ? 10   ASN sT CG    1 
ATOM   93598  O  OD1   . ASN TB 71 9    ? 204.297 255.428 292.536 1.00 113.59 ? 10   ASN sT OD1   1 
ATOM   93599  N  ND2   . ASN TB 71 9    ? 204.571 257.600 292.992 1.00 113.59 ? 10   ASN sT ND2   1 
ATOM   93600  N  N     . GLN TB 71 10   ? 204.671 256.410 289.385 1.00 114.31 ? 11   GLN sT N     1 
ATOM   93601  C  CA    . GLN TB 71 10   ? 205.530 255.517 288.630 1.00 114.31 ? 11   GLN sT CA    1 
ATOM   93602  C  C     . GLN TB 71 10   ? 206.101 254.413 289.504 1.00 114.31 ? 11   GLN sT C     1 
ATOM   93603  O  O     . GLN TB 71 10   ? 206.406 253.335 288.991 1.00 114.31 ? 11   GLN sT O     1 
ATOM   93604  C  CB    . GLN TB 71 10   ? 206.640 256.307 287.950 1.00 114.31 ? 11   GLN sT CB    1 
ATOM   93605  C  CG    . GLN TB 71 10   ? 206.193 257.651 287.442 1.00 114.31 ? 11   GLN sT CG    1 
ATOM   93606  C  CD    . GLN TB 71 10   ? 205.136 257.534 286.369 1.00 114.31 ? 11   GLN sT CD    1 
ATOM   93607  O  OE1   . GLN TB 71 10   ? 205.425 257.166 285.233 1.00 114.31 ? 11   GLN sT OE1   1 
ATOM   93608  N  NE2   . GLN TB 71 10   ? 203.901 257.853 286.725 1.00 114.31 ? 11   GLN sT NE2   1 
ATOM   93609  N  N     . GLN TB 71 11   ? 206.214 254.637 290.819 1.00 107.78 ? 12   GLN sT N     1 
ATOM   93610  C  CA    . GLN TB 71 11   ? 206.852 253.643 291.680 1.00 107.78 ? 12   GLN sT CA    1 
ATOM   93611  C  C     . GLN TB 71 11   ? 206.146 252.295 291.587 1.00 107.78 ? 12   GLN sT C     1 
ATOM   93612  O  O     . GLN TB 71 11   ? 206.794 251.263 291.384 1.00 107.78 ? 12   GLN sT O     1 
ATOM   93613  C  CB    . GLN TB 71 11   ? 206.887 254.124 293.132 1.00 107.78 ? 12   GLN sT CB    1 
ATOM   93614  C  CG    . GLN TB 71 11   ? 208.017 255.087 293.474 1.00 107.78 ? 12   GLN sT CG    1 
ATOM   93615  C  CD    . GLN TB 71 11   ? 209.393 254.548 293.129 1.00 107.78 ? 12   GLN sT CD    1 
ATOM   93616  O  OE1   . GLN TB 71 11   ? 209.739 253.424 293.482 1.00 107.78 ? 12   GLN sT OE1   1 
ATOM   93617  N  NE2   . GLN TB 71 11   ? 210.188 255.358 292.443 1.00 107.78 ? 12   GLN sT NE2   1 
ATOM   93618  N  N     . GLU TB 71 12   ? 204.818 252.282 291.713 1.00 105.38 ? 13   GLU sT N     1 
ATOM   93619  C  CA    . GLU TB 71 12   ? 204.074 251.039 291.565 1.00 105.38 ? 13   GLU sT CA    1 
ATOM   93620  C  C     . GLU TB 71 12   ? 203.540 250.821 290.161 1.00 105.38 ? 13   GLU sT C     1 
ATOM   93621  O  O     . GLU TB 71 12   ? 203.198 249.686 289.820 1.00 105.38 ? 13   GLU sT O     1 
ATOM   93622  C  CB    . GLU TB 71 12   ? 202.904 250.978 292.551 1.00 105.38 ? 13   GLU sT CB    1 
ATOM   93623  C  CG    . GLU TB 71 12   ? 201.972 252.159 292.486 1.00 105.38 ? 13   GLU sT CG    1 
ATOM   93624  C  CD    . GLU TB 71 12   ? 202.445 253.301 293.346 1.00 105.38 ? 13   GLU sT CD    1 
ATOM   93625  O  OE1   . GLU TB 71 12   ? 203.566 253.208 293.883 1.00 105.38 ? 13   GLU sT OE1   1 
ATOM   93626  O  OE2   . GLU TB 71 12   ? 201.699 254.289 293.490 1.00 105.38 ? 13   GLU sT OE2   1 
ATOM   93627  N  N     . PHE TB 71 13   ? 203.462 251.865 289.337 1.00 113.19 ? 14   PHE sT N     1 
ATOM   93628  C  CA    . PHE TB 71 13   ? 203.084 251.649 287.946 1.00 113.19 ? 14   PHE sT CA    1 
ATOM   93629  C  C     . PHE TB 71 13   ? 204.131 250.826 287.209 1.00 113.19 ? 14   PHE sT C     1 
ATOM   93630  O  O     . PHE TB 71 13   ? 203.789 249.935 286.422 1.00 113.19 ? 14   PHE sT O     1 
ATOM   93631  C  CB    . PHE TB 71 13   ? 202.884 252.974 287.230 1.00 113.19 ? 14   PHE sT CB    1 
ATOM   93632  C  CG    . PHE TB 71 13   ? 202.935 252.848 285.746 1.00 113.19 ? 14   PHE sT CG    1 
ATOM   93633  C  CD1   . PHE TB 71 13   ? 201.945 252.164 285.069 1.00 113.19 ? 14   PHE sT CD1   1 
ATOM   93634  C  CD2   . PHE TB 71 13   ? 203.989 253.377 285.029 1.00 113.19 ? 14   PHE sT CD2   1 
ATOM   93635  C  CE1   . PHE TB 71 13   ? 201.992 252.033 283.699 1.00 113.19 ? 14   PHE sT CE1   1 
ATOM   93636  C  CE2   . PHE TB 71 13   ? 204.043 253.247 283.657 1.00 113.19 ? 14   PHE sT CE2   1 
ATOM   93637  C  CZ    . PHE TB 71 13   ? 203.043 252.572 282.991 1.00 113.19 ? 14   PHE sT CZ    1 
ATOM   93638  N  N     . VAL TB 71 14   ? 205.411 251.124 287.430 1.00 108.95 ? 15   VAL sT N     1 
ATOM   93639  C  CA    . VAL TB 71 14   ? 206.464 250.336 286.804 1.00 108.95 ? 15   VAL sT CA    1 
ATOM   93640  C  C     . VAL TB 71 14   ? 206.398 248.898 287.295 1.00 108.95 ? 15   VAL sT C     1 
ATOM   93641  O  O     . VAL TB 71 14   ? 206.624 247.952 286.531 1.00 108.95 ? 15   VAL sT O     1 
ATOM   93642  C  CB    . VAL TB 71 14   ? 207.839 250.979 287.069 1.00 108.95 ? 15   VAL sT CB    1 
ATOM   93643  C  CG1   . VAL TB 71 14   ? 208.205 250.917 288.538 1.00 108.95 ? 15   VAL sT CG1   1 
ATOM   93644  C  CG2   . VAL TB 71 14   ? 208.907 250.321 286.240 1.00 108.95 ? 15   VAL sT CG2   1 
ATOM   93645  N  N     . ARG TB 71 15   ? 206.058 248.710 288.570 1.00 103.55 ? 16   ARG sT N     1 
ATOM   93646  C  CA    . ARG TB 71 15   ? 205.913 247.368 289.117 1.00 103.55 ? 16   ARG sT CA    1 
ATOM   93647  C  C     . ARG TB 71 15   ? 204.749 246.637 288.463 1.00 103.55 ? 16   ARG sT C     1 
ATOM   93648  O  O     . ARG TB 71 15   ? 204.834 245.439 288.176 1.00 103.55 ? 16   ARG sT O     1 
ATOM   93649  C  CB    . ARG TB 71 15   ? 205.730 247.451 290.629 1.00 103.55 ? 16   ARG sT CB    1 
ATOM   93650  C  CG    . ARG TB 71 15   ? 206.474 246.383 291.383 1.00 103.55 ? 16   ARG sT CG    1 
ATOM   93651  C  CD    . ARG TB 71 15   ? 206.767 246.838 292.788 1.00 103.55 ? 16   ARG sT CD    1 
ATOM   93652  N  NE    . ARG TB 71 15   ? 207.813 247.851 292.803 1.00 103.55 ? 16   ARG sT NE    1 
ATOM   93653  C  CZ    . ARG TB 71 15   ? 207.628 249.108 293.176 1.00 103.55 ? 16   ARG sT CZ    1 
ATOM   93654  N  NH1   . ARG TB 71 15   ? 206.440 249.546 293.556 1.00 103.55 ? 16   ARG sT NH1   1 
ATOM   93655  N  NH2   . ARG TB 71 15   ? 208.658 249.947 293.162 1.00 103.55 ? 16   ARG sT NH2   1 
ATOM   93656  N  N     . ALA TB 71 16   ? 203.649 247.346 288.221 1.00 102.12 ? 17   ALA sT N     1 
ATOM   93657  C  CA    . ALA TB 71 16   ? 202.527 246.740 287.517 1.00 102.12 ? 17   ALA sT CA    1 
ATOM   93658  C  C     . ALA TB 71 16   ? 202.921 246.342 286.103 1.00 102.12 ? 17   ALA sT C     1 
ATOM   93659  O  O     . ALA TB 71 16   ? 202.531 245.272 285.619 1.00 102.12 ? 17   ALA sT O     1 
ATOM   93660  C  CB    . ALA TB 71 16   ? 201.341 247.700 287.493 1.00 102.12 ? 17   ALA sT CB    1 
ATOM   93661  N  N     . LEU TB 71 17   ? 203.692 247.192 285.421 1.00 103.43 ? 18   LEU sT N     1 
ATOM   93662  C  CA    . LEU TB 71 17   ? 204.081 246.850 284.060 1.00 103.43 ? 18   LEU sT CA    1 
ATOM   93663  C  C     . LEU TB 71 17   ? 204.989 245.627 284.078 1.00 103.43 ? 18   LEU sT C     1 
ATOM   93664  O  O     . LEU TB 71 17   ? 204.874 244.742 283.223 1.00 103.43 ? 18   LEU sT O     1 
ATOM   93665  C  CB    . LEU TB 71 17   ? 204.781 248.026 283.376 1.00 103.43 ? 18   LEU sT CB    1 
ATOM   93666  C  CG    . LEU TB 71 17   ? 204.972 247.808 281.866 1.00 103.43 ? 18   LEU sT CG    1 
ATOM   93667  C  CD1   . LEU TB 71 17   ? 204.311 248.930 281.100 1.00 103.43 ? 18   LEU sT CD1   1 
ATOM   93668  C  CD2   . LEU TB 71 17   ? 206.348 247.660 281.372 1.00 103.43 ? 18   LEU sT CD2   1 
ATOM   93669  N  N     . ALA TB 71 18   ? 205.882 245.555 285.070 1.00 110.51 ? 19   ALA sT N     1 
ATOM   93670  C  CA    . ALA TB 71 18   ? 206.736 244.381 285.219 1.00 110.51 ? 19   ALA sT CA    1 
ATOM   93671  C  C     . ALA TB 71 18   ? 205.909 243.134 285.494 1.00 110.51 ? 19   ALA sT C     1 
ATOM   93672  O  O     . ALA TB 71 18   ? 206.213 242.054 284.978 1.00 110.51 ? 19   ALA sT O     1 
ATOM   93673  C  CB    . ALA TB 71 18   ? 207.757 244.603 286.336 1.00 110.51 ? 19   ALA sT CB    1 
ATOM   93674  N  N     . ALA TB 71 19   ? 204.862 243.261 286.311 1.00 112.92 ? 20   ALA sT N     1 
ATOM   93675  C  CA    . ALA TB 71 19   ? 203.983 242.126 286.573 1.00 112.92 ? 20   ALA sT CA    1 
ATOM   93676  C  C     . ALA TB 71 19   ? 203.312 241.651 285.294 1.00 112.92 ? 20   ALA sT C     1 
ATOM   93677  O  O     . ALA TB 71 19   ? 203.198 240.444 285.050 1.00 112.92 ? 20   ALA sT O     1 
ATOM   93678  C  CB    . ALA TB 71 19   ? 202.934 242.506 287.616 1.00 112.92 ? 20   ALA sT CB    1 
ATOM   93679  N  N     . PHE TB 71 20   ? 202.856 242.589 284.469 1.00 114.82 ? 21   PHE sT N     1 
ATOM   93680  C  CA    . PHE TB 71 20   ? 202.248 242.223 283.195 1.00 114.82 ? 21   PHE sT CA    1 
ATOM   93681  C  C     . PHE TB 71 20   ? 203.242 241.478 282.317 1.00 114.82 ? 21   PHE sT C     1 
ATOM   93682  O  O     . PHE TB 71 20   ? 202.943 240.395 281.803 1.00 114.82 ? 21   PHE sT O     1 
ATOM   93683  C  CB    . PHE TB 71 20   ? 201.737 243.479 282.499 1.00 114.82 ? 21   PHE sT CB    1 
ATOM   93684  C  CG    . PHE TB 71 20   ? 201.002 243.234 281.205 1.00 114.82 ? 21   PHE sT CG    1 
ATOM   93685  C  CD1   . PHE TB 71 20   ? 201.663 242.798 280.068 1.00 114.82 ? 21   PHE sT CD1   1 
ATOM   93686  C  CD2   . PHE TB 71 20   ? 199.640 243.467 281.125 1.00 114.82 ? 21   PHE sT CD2   1 
ATOM   93687  C  CE1   . PHE TB 71 20   ? 200.980 242.588 278.888 1.00 114.82 ? 21   PHE sT CE1   1 
ATOM   93688  C  CE2   . PHE TB 71 20   ? 198.952 243.260 279.946 1.00 114.82 ? 21   PHE sT CE2   1 
ATOM   93689  C  CZ    . PHE TB 71 20   ? 199.622 242.819 278.828 1.00 114.82 ? 21   PHE sT CZ    1 
ATOM   93690  N  N     . LEU TB 71 21   ? 204.433 242.048 282.131 1.00 105.83 ? 22   LEU sT N     1 
ATOM   93691  C  CA    . LEU TB 71 21   ? 205.416 241.378 281.288 1.00 105.83 ? 22   LEU sT CA    1 
ATOM   93692  C  C     . LEU TB 71 21   ? 205.798 240.018 281.846 1.00 105.83 ? 22   LEU sT C     1 
ATOM   93693  O  O     . LEU TB 71 21   ? 206.082 239.094 281.078 1.00 105.83 ? 22   LEU sT O     1 
ATOM   93694  C  CB    . LEU TB 71 21   ? 206.658 242.239 281.107 1.00 105.83 ? 22   LEU sT CB    1 
ATOM   93695  C  CG    . LEU TB 71 21   ? 206.411 243.713 280.836 1.00 105.83 ? 22   LEU sT CG    1 
ATOM   93696  C  CD1   . LEU TB 71 21   ? 207.670 244.488 281.133 1.00 105.83 ? 22   LEU sT CD1   1 
ATOM   93697  C  CD2   . LEU TB 71 21   ? 205.968 243.913 279.402 1.00 105.83 ? 22   LEU sT CD2   1 
ATOM   93698  N  N     . LYS TB 71 22   ? 205.810 239.873 283.170 1.00 113.04 ? 23   LYS sT N     1 
ATOM   93699  C  CA    . LYS TB 71 22   ? 205.982 238.550 283.751 1.00 113.04 ? 23   LYS sT CA    1 
ATOM   93700  C  C     . LYS TB 71 22   ? 204.853 237.627 283.316 1.00 113.04 ? 23   LYS sT C     1 
ATOM   93701  O  O     . LYS TB 71 22   ? 205.101 236.491 282.896 1.00 113.04 ? 23   LYS sT O     1 
ATOM   93702  C  CB    . LYS TB 71 22   ? 206.044 238.652 285.274 1.00 113.04 ? 23   LYS sT CB    1 
ATOM   93703  C  CG    . LYS TB 71 22   ? 205.871 237.332 286.007 1.00 113.04 ? 23   LYS sT CG    1 
ATOM   93704  C  CD    . LYS TB 71 22   ? 206.829 236.266 285.503 1.00 113.04 ? 23   LYS sT CD    1 
ATOM   93705  C  CE    . LYS TB 71 22   ? 206.267 234.883 285.753 1.00 113.04 ? 23   LYS sT CE    1 
ATOM   93706  N  NZ    . LYS TB 71 22   ? 204.875 234.778 285.243 1.00 113.04 ? 23   LYS sT NZ    1 
ATOM   93707  N  N     . LYS TB 71 23   ? 203.610 238.104 283.390 1.00 118.82 ? 24   LYS sT N     1 
ATOM   93708  C  CA    . LYS TB 71 23   ? 202.491 237.292 282.929 1.00 118.82 ? 24   LYS sT CA    1 
ATOM   93709  C  C     . LYS TB 71 23   ? 202.618 237.014 281.441 1.00 118.82 ? 24   LYS sT C     1 
ATOM   93710  O  O     . LYS TB 71 23   ? 202.549 235.860 281.004 1.00 118.82 ? 24   LYS sT O     1 
ATOM   93711  C  CB    . LYS TB 71 23   ? 201.165 237.989 283.257 1.00 118.82 ? 24   LYS sT CB    1 
ATOM   93712  C  CG    . LYS TB 71 23   ? 199.878 237.325 282.719 1.00 118.82 ? 24   LYS sT CG    1 
ATOM   93713  C  CD    . LYS TB 71 23   ? 199.600 237.572 281.229 1.00 118.82 ? 24   LYS sT CD    1 
ATOM   93714  C  CE    . LYS TB 71 23   ? 198.621 236.551 280.665 1.00 118.82 ? 24   LYS sT CE    1 
ATOM   93715  N  NZ    . LYS TB 71 23   ? 198.398 236.738 279.204 1.00 118.82 ? 24   LYS sT NZ    1 
ATOM   93716  N  N     . SER TB 71 24   ? 202.815 238.060 280.645 1.00 122.20 ? 25   SER sT N     1 
ATOM   93717  C  CA    . SER TB 71 24   ? 202.946 237.903 279.200 1.00 122.20 ? 25   SER sT CA    1 
ATOM   93718  C  C     . SER TB 71 24   ? 204.405 237.621 278.855 1.00 122.20 ? 25   SER sT C     1 
ATOM   93719  O  O     . SER TB 71 24   ? 205.014 238.265 278.001 1.00 122.20 ? 25   SER sT O     1 
ATOM   93720  C  CB    . SER TB 71 24   ? 202.433 239.144 278.485 1.00 122.20 ? 25   SER sT CB    1 
ATOM   93721  O  OG    . SER TB 71 24   ? 202.909 239.194 277.151 1.00 122.20 ? 25   SER sT OG    1 
ATOM   93722  N  N     . GLY TB 71 25   ? 204.966 236.627 279.536 1.00 112.31 ? 26   GLY sT N     1 
ATOM   93723  C  CA    . GLY TB 71 25   ? 206.382 236.406 279.356 1.00 112.31 ? 26   GLY sT CA    1 
ATOM   93724  C  C     . GLY TB 71 25   ? 206.681 235.931 277.955 1.00 112.31 ? 26   GLY sT C     1 
ATOM   93725  O  O     . GLY TB 71 25   ? 206.530 234.751 277.632 1.00 112.31 ? 26   GLY sT O     1 
ATOM   93726  N  N     . LYS TB 71 26   ? 207.133 236.864 277.119 1.00 110.12 ? 27   LYS sT N     1 
ATOM   93727  C  CA    . LYS TB 71 26   ? 207.606 236.570 275.777 1.00 110.12 ? 27   LYS sT CA    1 
ATOM   93728  C  C     . LYS TB 71 26   ? 208.924 237.248 275.464 1.00 110.12 ? 27   LYS sT C     1 
ATOM   93729  O  O     . LYS TB 71 26   ? 209.423 237.095 274.344 1.00 110.12 ? 27   LYS sT O     1 
ATOM   93730  C  CB    . LYS TB 71 26   ? 206.587 236.991 274.699 1.00 110.12 ? 27   LYS sT CB    1 
ATOM   93731  C  CG    . LYS TB 71 26   ? 205.132 237.237 275.110 1.00 110.12 ? 27   LYS sT CG    1 
ATOM   93732  C  CD    . LYS TB 71 26   ? 204.456 236.007 275.699 1.00 110.12 ? 27   LYS sT CD    1 
ATOM   93733  C  CE    . LYS TB 71 26   ? 203.011 236.277 276.057 1.00 110.12 ? 27   LYS sT CE    1 
ATOM   93734  N  NZ    . LYS TB 71 26   ? 202.398 235.131 276.778 1.00 110.12 ? 27   LYS sT NZ    1 
ATOM   93735  N  N     . LEU TB 71 27   ? 209.493 238.002 276.399 1.00 104.60 ? 28   LEU sT N     1 
ATOM   93736  C  CA    . LEU TB 71 27   ? 210.774 238.648 276.168 1.00 104.60 ? 28   LEU sT CA    1 
ATOM   93737  C  C     . LEU TB 71 27   ? 211.907 237.648 276.341 1.00 104.60 ? 28   LEU sT C     1 
ATOM   93738  O  O     . LEU TB 71 27   ? 211.871 236.790 277.226 1.00 104.60 ? 28   LEU sT O     1 
ATOM   93739  C  CB    . LEU TB 71 27   ? 210.963 239.816 277.129 1.00 104.60 ? 28   LEU sT CB    1 
ATOM   93740  C  CG    . LEU TB 71 27   ? 209.784 240.767 277.298 1.00 104.60 ? 28   LEU sT CG    1 
ATOM   93741  C  CD1   . LEU TB 71 27   ? 208.956 240.374 278.507 1.00 104.60 ? 28   LEU sT CD1   1 
ATOM   93742  C  CD2   . LEU TB 71 27   ? 210.285 242.189 277.425 1.00 104.60 ? 28   LEU sT CD2   1 
ATOM   93743  N  N     . LYS TB 71 28   ? 212.919 237.763 275.490 1.00 104.47 ? 29   LYS sT N     1 
ATOM   93744  C  CA    . LYS TB 71 28   ? 214.078 236.889 275.576 1.00 104.47 ? 29   LYS sT CA    1 
ATOM   93745  C  C     . LYS TB 71 28   ? 215.035 237.431 276.627 1.00 104.47 ? 29   LYS sT C     1 
ATOM   93746  O  O     . LYS TB 71 28   ? 215.546 238.547 276.495 1.00 104.47 ? 29   LYS sT O     1 
ATOM   93747  C  CB    . LYS TB 71 28   ? 214.766 236.777 274.218 1.00 104.47 ? 29   LYS sT CB    1 
ATOM   93748  C  CG    . LYS TB 71 28   ? 214.208 235.677 273.325 1.00 104.47 ? 29   LYS sT CG    1 
ATOM   93749  C  CD    . LYS TB 71 28   ? 213.552 234.567 274.131 1.00 104.47 ? 29   LYS sT CD    1 
ATOM   93750  C  CE    . LYS TB 71 28   ? 213.295 233.342 273.270 1.00 104.47 ? 29   LYS sT CE    1 
ATOM   93751  N  NZ    . LYS TB 71 28   ? 214.544 232.814 272.662 1.00 104.47 ? 29   LYS sT NZ    1 
ATOM   93752  N  N     . VAL TB 71 29   ? 215.274 236.644 277.664 1.00 106.13 ? 30   VAL sT N     1 
ATOM   93753  C  CA    . VAL TB 71 29   ? 216.137 237.019 278.779 1.00 106.13 ? 30   VAL sT CA    1 
ATOM   93754  C  C     . VAL TB 71 29   ? 217.467 236.295 278.603 1.00 106.13 ? 30   VAL sT C     1 
ATOM   93755  O  O     . VAL TB 71 29   ? 217.520 235.067 278.750 1.00 106.13 ? 30   VAL sT O     1 
ATOM   93756  C  CB    . VAL TB 71 29   ? 215.488 236.675 280.128 1.00 106.13 ? 30   VAL sT CB    1 
ATOM   93757  C  CG1   . VAL TB 71 29   ? 214.525 237.764 280.535 1.00 106.13 ? 30   VAL sT CG1   1 
ATOM   93758  C  CG2   . VAL TB 71 29   ? 214.741 235.351 280.033 1.00 106.13 ? 30   VAL sT CG2   1 
ATOM   93759  N  N     . PRO TB 71 30   ? 218.550 236.995 278.275 1.00 97.20  ? 31   PRO sT N     1 
ATOM   93760  C  CA    . PRO TB 71 30   ? 219.825 236.311 278.049 1.00 97.20  ? 31   PRO sT CA    1 
ATOM   93761  C  C     . PRO TB 71 30   ? 220.290 235.550 279.278 1.00 97.20  ? 31   PRO sT C     1 
ATOM   93762  O  O     . PRO TB 71 30   ? 220.040 235.942 280.420 1.00 97.20  ? 31   PRO sT O     1 
ATOM   93763  C  CB    . PRO TB 71 30   ? 220.788 237.453 277.698 1.00 97.20  ? 31   PRO sT CB    1 
ATOM   93764  C  CG    . PRO TB 71 30   ? 220.053 238.716 278.021 1.00 97.20  ? 31   PRO sT CG    1 
ATOM   93765  C  CD    . PRO TB 71 30   ? 218.610 238.402 277.861 1.00 97.20  ? 31   PRO sT CD    1 
ATOM   93766  N  N     . GLU TB 71 31   ? 220.977 234.437 279.015 1.00 120.53 ? 32   GLU sT N     1 
ATOM   93767  C  CA    . GLU TB 71 31   ? 221.385 233.484 280.039 1.00 120.53 ? 32   GLU sT CA    1 
ATOM   93768  C  C     . GLU TB 71 31   ? 222.254 234.093 281.129 1.00 120.53 ? 32   GLU sT C     1 
ATOM   93769  O  O     . GLU TB 71 31   ? 222.525 233.417 282.126 1.00 120.53 ? 32   GLU sT O     1 
ATOM   93770  C  CB    . GLU TB 71 31   ? 222.137 232.326 279.380 1.00 120.53 ? 32   GLU sT CB    1 
ATOM   93771  C  CG    . GLU TB 71 31   ? 223.334 232.742 278.512 1.00 120.53 ? 32   GLU sT CG    1 
ATOM   93772  C  CD    . GLU TB 71 31   ? 224.552 233.171 279.320 1.00 120.53 ? 32   GLU sT CD    1 
ATOM   93773  O  OE1   . GLU TB 71 31   ? 224.856 232.518 280.341 1.00 120.53 ? 32   GLU sT OE1   1 
ATOM   93774  O  OE2   . GLU TB 71 31   ? 225.204 234.164 278.934 1.00 120.53 ? 32   GLU sT OE2   1 
ATOM   93775  N  N     . TRP TB 71 32   ? 222.702 235.331 280.964 1.00 105.72 ? 33   TRP sT N     1 
ATOM   93776  C  CA    . TRP TB 71 32   ? 223.704 235.930 281.828 1.00 105.72 ? 33   TRP sT CA    1 
ATOM   93777  C  C     . TRP TB 71 32   ? 223.100 236.745 282.958 1.00 105.72 ? 33   TRP sT C     1 
ATOM   93778  O  O     . TRP TB 71 32   ? 223.815 237.520 283.598 1.00 105.72 ? 33   TRP sT O     1 
ATOM   93779  C  CB    . TRP TB 71 32   ? 224.630 236.797 280.986 1.00 105.72 ? 33   TRP sT CB    1 
ATOM   93780  C  CG    . TRP TB 71 32   ? 223.964 238.000 280.402 1.00 105.72 ? 33   TRP sT CG    1 
ATOM   93781  C  CD1   . TRP TB 71 32   ? 222.735 238.510 280.714 1.00 105.72 ? 33   TRP sT CD1   1 
ATOM   93782  C  CD2   . TRP TB 71 32   ? 224.468 238.806 279.346 1.00 105.72 ? 33   TRP sT CD2   1 
ATOM   93783  N  NE1   . TRP TB 71 32   ? 222.469 239.611 279.950 1.00 105.72 ? 33   TRP sT NE1   1 
ATOM   93784  C  CE2   . TRP TB 71 32   ? 223.516 239.810 279.092 1.00 105.72 ? 33   TRP sT CE2   1 
ATOM   93785  C  CE3   . TRP TB 71 32   ? 225.642 238.788 278.598 1.00 105.72 ? 33   TRP sT CE3   1 
ATOM   93786  C  CZ2   . TRP TB 71 32   ? 223.706 240.782 278.127 1.00 105.72 ? 33   TRP sT CZ2   1 
ATOM   93787  C  CZ3   . TRP TB 71 32   ? 225.819 239.741 277.640 1.00 105.72 ? 33   TRP sT CZ3   1 
ATOM   93788  C  CH2   . TRP TB 71 32   ? 224.864 240.732 277.411 1.00 105.72 ? 33   TRP sT CH2   1 
ATOM   93789  N  N     . VAL TB 71 33   ? 221.799 236.586 283.206 1.00 112.62 ? 34   VAL sT N     1 
ATOM   93790  C  CA    . VAL TB 71 33   ? 221.055 237.469 284.097 1.00 112.62 ? 34   VAL sT CA    1 
ATOM   93791  C  C     . VAL TB 71 33   ? 221.698 237.560 285.473 1.00 112.62 ? 34   VAL sT C     1 
ATOM   93792  O  O     . VAL TB 71 33   ? 221.701 238.627 286.097 1.00 112.62 ? 34   VAL sT O     1 
ATOM   93793  C  CB    . VAL TB 71 33   ? 219.598 236.979 284.181 1.00 112.62 ? 34   VAL sT CB    1 
ATOM   93794  C  CG1   . VAL TB 71 33   ? 218.932 237.463 285.448 1.00 112.62 ? 34   VAL sT CG1   1 
ATOM   93795  C  CG2   . VAL TB 71 33   ? 218.823 237.434 282.957 1.00 112.62 ? 34   VAL sT CG2   1 
ATOM   93796  N  N     . ASP TB 71 34   ? 222.259 236.457 285.966 1.00 118.81 ? 35   ASP sT N     1 
ATOM   93797  C  CA    . ASP TB 71 34   ? 222.798 236.448 287.321 1.00 118.81 ? 35   ASP sT CA    1 
ATOM   93798  C  C     . ASP TB 71 34   ? 224.093 237.245 287.419 1.00 118.81 ? 35   ASP sT C     1 
ATOM   93799  O  O     . ASP TB 71 34   ? 224.377 237.855 288.456 1.00 118.81 ? 35   ASP sT O     1 
ATOM   93800  C  CB    . ASP TB 71 34   ? 223.015 235.009 287.770 1.00 118.81 ? 35   ASP sT CB    1 
ATOM   93801  C  CG    . ASP TB 71 34   ? 221.766 234.175 287.629 1.00 118.81 ? 35   ASP sT CG    1 
ATOM   93802  O  OD1   . ASP TB 71 34   ? 221.200 233.771 288.665 1.00 118.81 ? 35   ASP sT OD1   1 
ATOM   93803  O  OD2   . ASP TB 71 34   ? 221.338 233.939 286.478 1.00 118.81 ? 35   ASP sT OD2   1 
ATOM   93804  N  N     . THR TB 71 35   ? 224.892 237.253 286.357 1.00 127.57 ? 36   THR sT N     1 
ATOM   93805  C  CA    . THR TB 71 35   ? 226.187 237.928 286.350 1.00 127.57 ? 36   THR sT CA    1 
ATOM   93806  C  C     . THR TB 71 35   ? 226.082 239.153 285.445 1.00 127.57 ? 36   THR sT C     1 
ATOM   93807  O  O     . THR TB 71 35   ? 226.460 239.099 284.272 1.00 127.57 ? 36   THR sT O     1 
ATOM   93808  C  CB    . THR TB 71 35   ? 227.266 236.977 285.870 1.00 127.57 ? 36   THR sT CB    1 
ATOM   93809  O  OG1   . THR TB 71 35   ? 227.201 236.872 284.443 1.00 127.57 ? 36   THR sT OG1   1 
ATOM   93810  C  CG2   . THR TB 71 35   ? 227.041 235.597 286.458 1.00 127.57 ? 36   THR sT CG2   1 
ATOM   93811  N  N     . VAL TB 71 36   ? 225.577 240.262 285.985 1.00 129.32 ? 37   VAL sT N     1 
ATOM   93812  C  CA    . VAL TB 71 36   ? 225.342 241.449 285.167 1.00 129.32 ? 37   VAL sT CA    1 
ATOM   93813  C  C     . VAL TB 71 36   ? 225.942 242.709 285.773 1.00 129.32 ? 37   VAL sT C     1 
ATOM   93814  O  O     . VAL TB 71 36   ? 226.237 243.670 285.053 1.00 129.32 ? 37   VAL sT O     1 
ATOM   93815  C  CB    . VAL TB 71 36   ? 223.837 241.647 284.934 1.00 129.32 ? 37   VAL sT CB    1 
ATOM   93816  C  CG1   . VAL TB 71 36   ? 223.270 240.505 284.125 1.00 129.32 ? 37   VAL sT CG1   1 
ATOM   93817  C  CG2   . VAL TB 71 36   ? 223.130 241.734 286.271 1.00 129.32 ? 37   VAL sT CG2   1 
ATOM   93818  N  N     . LYS TB 71 37   ? 226.065 242.740 287.099 1.00 126.14 ? 38   LYS sT N     1 
ATOM   93819  C  CA    . LYS TB 71 37   ? 226.732 243.812 287.833 1.00 126.14 ? 38   LYS sT CA    1 
ATOM   93820  C  C     . LYS TB 71 37   ? 226.013 245.153 287.723 1.00 126.14 ? 38   LYS sT C     1 
ATOM   93821  O  O     . LYS TB 71 37   ? 226.232 246.036 288.558 1.00 126.14 ? 38   LYS sT O     1 
ATOM   93822  C  CB    . LYS TB 71 37   ? 228.182 243.943 287.343 1.00 126.14 ? 38   LYS sT CB    1 
ATOM   93823  C  CG    . LYS TB 71 37   ? 228.981 245.129 287.882 1.00 126.14 ? 38   LYS sT CG    1 
ATOM   93824  C  CD    . LYS TB 71 37   ? 229.480 244.895 289.294 1.00 126.14 ? 38   LYS sT CD    1 
ATOM   93825  C  CE    . LYS TB 71 37   ? 230.423 246.001 289.725 1.00 126.14 ? 38   LYS sT CE    1 
ATOM   93826  N  NZ    . LYS TB 71 37   ? 231.844 245.607 289.549 1.00 126.14 ? 38   LYS sT NZ    1 
ATOM   93827  N  N     . LEU TB 71 38   ? 225.081 245.287 286.778 1.00 117.57 ? 39   LEU sT N     1 
ATOM   93828  C  CA    . LEU TB 71 38   ? 224.259 246.490 286.686 1.00 117.57 ? 39   LEU sT CA    1 
ATOM   93829  C  C     . LEU TB 71 38   ? 224.989 247.818 286.797 1.00 117.57 ? 39   LEU sT C     1 
ATOM   93830  O  O     . LEU TB 71 38   ? 224.987 248.415 287.878 1.00 117.57 ? 39   LEU sT O     1 
ATOM   93831  C  CB    . LEU TB 71 38   ? 223.143 246.484 287.719 1.00 117.57 ? 39   LEU sT CB    1 
ATOM   93832  C  CG    . LEU TB 71 38   ? 221.864 246.085 287.004 1.00 117.57 ? 39   LEU sT CG    1 
ATOM   93833  C  CD1   . LEU TB 71 38   ? 220.679 246.177 287.924 1.00 117.57 ? 39   LEU sT CD1   1 
ATOM   93834  C  CD2   . LEU TB 71 38   ? 221.659 246.958 285.772 1.00 117.57 ? 39   LEU sT CD2   1 
ATOM   93835  N  N     . ALA TB 71 39   ? 225.646 248.265 285.727 1.00 109.86 ? 40   ALA sT N     1 
ATOM   93836  C  CA    . ALA TB 71 39   ? 226.093 249.653 285.715 1.00 109.86 ? 40   ALA sT CA    1 
ATOM   93837  C  C     . ALA TB 71 39   ? 227.217 249.931 286.703 1.00 109.86 ? 40   ALA sT C     1 
ATOM   93838  O  O     . ALA TB 71 39   ? 226.984 250.469 287.789 1.00 109.86 ? 40   ALA sT O     1 
ATOM   93839  C  CB    . ALA TB 71 39   ? 224.911 250.584 285.992 1.00 109.86 ? 40   ALA sT CB    1 
ATOM   93840  N  N     . LYS TB 71 40   ? 228.437 249.570 286.308 1.00 101.24 ? 41   LYS sT N     1 
ATOM   93841  C  CA    . LYS TB 71 40   ? 229.633 249.448 287.135 1.00 101.24 ? 41   LYS sT CA    1 
ATOM   93842  C  C     . LYS TB 71 40   ? 229.694 250.411 288.313 1.00 101.24 ? 41   LYS sT C     1 
ATOM   93843  O  O     . LYS TB 71 40   ? 230.255 250.063 289.355 1.00 101.24 ? 41   LYS sT O     1 
ATOM   93844  C  CB    . LYS TB 71 40   ? 230.860 249.683 286.265 1.00 101.24 ? 41   LYS sT CB    1 
ATOM   93845  C  CG    . LYS TB 71 40   ? 230.907 251.101 285.751 1.00 101.24 ? 41   LYS sT CG    1 
ATOM   93846  C  CD    . LYS TB 71 40   ? 231.885 251.265 284.659 1.00 101.24 ? 41   LYS sT CD    1 
ATOM   93847  C  CE    . LYS TB 71 40   ? 231.243 250.783 283.400 1.00 101.24 ? 41   LYS sT CE    1 
ATOM   93848  N  NZ    . LYS TB 71 40   ? 232.111 251.130 282.296 1.00 101.24 ? 41   LYS sT NZ    1 
ATOM   93849  N  N     . HIS TB 71 41   ? 229.173 251.633 288.162 1.00 107.83 ? 42   HIS sT N     1 
ATOM   93850  C  CA    . HIS TB 71 41   ? 229.133 252.532 289.308 1.00 107.83 ? 42   HIS sT CA    1 
ATOM   93851  C  C     . HIS TB 71 41   ? 228.380 251.898 290.466 1.00 107.83 ? 42   HIS sT C     1 
ATOM   93852  O  O     . HIS TB 71 41   ? 228.630 252.230 291.628 1.00 107.83 ? 42   HIS sT O     1 
ATOM   93853  C  CB    . HIS TB 71 41   ? 228.514 253.882 288.930 1.00 107.83 ? 42   HIS sT CB    1 
ATOM   93854  C  CG    . HIS TB 71 41   ? 227.187 253.794 288.245 1.00 107.83 ? 42   HIS sT CG    1 
ATOM   93855  N  ND1   . HIS TB 71 41   ? 227.055 253.779 286.873 1.00 107.83 ? 42   HIS sT ND1   1 
ATOM   93856  C  CD2   . HIS TB 71 41   ? 225.929 253.762 288.743 1.00 107.83 ? 42   HIS sT CD2   1 
ATOM   93857  C  CE1   . HIS TB 71 41   ? 225.773 253.720 286.558 1.00 107.83 ? 42   HIS sT CE1   1 
ATOM   93858  N  NE2   . HIS TB 71 41   ? 225.069 253.704 287.674 1.00 107.83 ? 42   HIS sT NE2   1 
ATOM   93859  N  N     . LYS TB 71 42   ? 227.472 250.976 290.169 1.00 115.04 ? 43   LYS sT N     1 
ATOM   93860  C  CA    . LYS TB 71 42   ? 226.870 250.119 291.177 1.00 115.04 ? 43   LYS sT CA    1 
ATOM   93861  C  C     . LYS TB 71 42   ? 227.621 248.796 291.211 1.00 115.04 ? 43   LYS sT C     1 
ATOM   93862  O  O     . LYS TB 71 42   ? 228.238 248.403 290.217 1.00 115.04 ? 43   LYS sT O     1 
ATOM   93863  C  CB    . LYS TB 71 42   ? 225.396 249.868 290.862 1.00 115.04 ? 43   LYS sT CB    1 
ATOM   93864  C  CG    . LYS TB 71 42   ? 224.687 251.056 290.263 1.00 115.04 ? 43   LYS sT CG    1 
ATOM   93865  C  CD    . LYS TB 71 42   ? 224.521 252.142 291.290 1.00 115.04 ? 43   LYS sT CD    1 
ATOM   93866  C  CE    . LYS TB 71 42   ? 223.664 251.641 292.416 1.00 115.04 ? 43   LYS sT CE    1 
ATOM   93867  N  NZ    . LYS TB 71 42   ? 222.395 251.135 291.845 1.00 115.04 ? 43   LYS sT NZ    1 
ATOM   93868  N  N     . GLU TB 71 43   ? 227.564 248.114 292.344 1.00 123.77 ? 44   GLU sT N     1 
ATOM   93869  C  CA    . GLU TB 71 43   ? 228.058 246.752 292.472 1.00 123.77 ? 44   GLU sT CA    1 
ATOM   93870  C  C     . GLU TB 71 43   ? 227.000 245.904 293.168 1.00 123.77 ? 44   GLU sT C     1 
ATOM   93871  O  O     . GLU TB 71 43   ? 225.908 246.381 293.485 1.00 123.77 ? 44   GLU sT O     1 
ATOM   93872  C  CB    . GLU TB 71 43   ? 229.390 246.728 293.223 1.00 123.77 ? 44   GLU sT CB    1 
ATOM   93873  C  CG    . GLU TB 71 43   ? 229.279 246.768 294.737 1.00 123.77 ? 44   GLU sT CG    1 
ATOM   93874  C  CD    . GLU TB 71 43   ? 228.556 247.992 295.238 1.00 123.77 ? 44   GLU sT CD    1 
ATOM   93875  O  OE1   . GLU TB 71 43   ? 228.589 249.027 294.542 1.00 123.77 ? 44   GLU sT OE1   1 
ATOM   93876  O  OE2   . GLU TB 71 43   ? 227.954 247.921 296.328 1.00 123.77 ? 44   GLU sT OE2   1 
ATOM   93877  N  N     . LEU TB 71 44   ? 227.325 244.632 293.400 1.00 122.79 ? 45   LEU sT N     1 
ATOM   93878  C  CA    . LEU TB 71 44   ? 226.456 243.736 294.159 1.00 122.79 ? 45   LEU sT CA    1 
ATOM   93879  C  C     . LEU TB 71 44   ? 225.079 243.628 293.497 1.00 122.79 ? 45   LEU sT C     1 
ATOM   93880  O  O     . LEU TB 71 44   ? 224.076 244.131 294.000 1.00 122.79 ? 45   LEU sT O     1 
ATOM   93881  C  CB    . LEU TB 71 44   ? 226.332 244.214 295.609 1.00 122.79 ? 45   LEU sT CB    1 
ATOM   93882  C  CG    . LEU TB 71 44   ? 227.226 243.529 296.633 1.00 122.79 ? 45   LEU sT CG    1 
ATOM   93883  C  CD1   . LEU TB 71 44   ? 228.669 243.584 296.194 1.00 122.79 ? 45   LEU sT CD1   1 
ATOM   93884  C  CD2   . LEU TB 71 44   ? 227.061 244.206 297.975 1.00 122.79 ? 45   LEU sT CD2   1 
ATOM   93885  N  N     . ALA TB 71 45   ? 225.078 242.987 292.321 1.00 112.41 ? 46   ALA sT N     1 
ATOM   93886  C  CA    . ALA TB 71 45   ? 223.917 242.861 291.442 1.00 112.41 ? 46   ALA sT CA    1 
ATOM   93887  C  C     . ALA TB 71 45   ? 222.638 242.608 292.228 1.00 112.41 ? 46   ALA sT C     1 
ATOM   93888  O  O     . ALA TB 71 45   ? 222.656 241.890 293.234 1.00 112.41 ? 46   ALA sT O     1 
ATOM   93889  C  CB    . ALA TB 71 45   ? 224.131 241.737 290.427 1.00 112.41 ? 46   ALA sT CB    1 
ATOM   93890  N  N     . PRO TB 71 46   ? 221.517 243.177 291.790 1.00 110.47 ? 47   PRO sT N     1 
ATOM   93891  C  CA    . PRO TB 71 46   ? 220.318 243.232 292.633 1.00 110.47 ? 47   PRO sT CA    1 
ATOM   93892  C  C     . PRO TB 71 46   ? 219.828 241.857 293.056 1.00 110.47 ? 47   PRO sT C     1 
ATOM   93893  O  O     . PRO TB 71 46   ? 220.258 240.821 292.546 1.00 110.47 ? 47   PRO sT O     1 
ATOM   93894  C  CB    . PRO TB 71 46   ? 219.289 243.924 291.733 1.00 110.47 ? 47   PRO sT CB    1 
ATOM   93895  C  CG    . PRO TB 71 46   ? 219.801 243.725 290.350 1.00 110.47 ? 47   PRO sT CG    1 
ATOM   93896  C  CD    . PRO TB 71 46   ? 221.284 243.774 290.469 1.00 110.47 ? 47   PRO sT CD    1 
ATOM   93897  N  N     . TYR TB 71 47   ? 218.888 241.868 294.004 1.00 127.45 ? 48   TYR sT N     1 
ATOM   93898  C  CA    . TYR TB 71 47   ? 218.417 240.620 294.595 1.00 127.45 ? 48   TYR sT CA    1 
ATOM   93899  C  C     . TYR TB 71 47   ? 217.334 239.969 293.745 1.00 127.45 ? 48   TYR sT C     1 
ATOM   93900  O  O     . TYR TB 71 47   ? 217.382 238.761 293.486 1.00 127.45 ? 48   TYR sT O     1 
ATOM   93901  C  CB    . TYR TB 71 47   ? 217.899 240.876 296.007 1.00 127.45 ? 48   TYR sT CB    1 
ATOM   93902  C  CG    . TYR TB 71 47   ? 218.562 242.043 296.693 1.00 127.45 ? 48   TYR sT CG    1 
ATOM   93903  C  CD1   . TYR TB 71 47   ? 217.856 243.203 296.960 1.00 127.45 ? 48   TYR sT CD1   1 
ATOM   93904  C  CD2   . TYR TB 71 47   ? 219.894 241.987 297.070 1.00 127.45 ? 48   TYR sT CD2   1 
ATOM   93905  C  CE1   . TYR TB 71 47   ? 218.452 244.272 297.588 1.00 127.45 ? 48   TYR sT CE1   1 
ATOM   93906  C  CE2   . TYR TB 71 47   ? 220.500 243.054 297.698 1.00 127.45 ? 48   TYR sT CE2   1 
ATOM   93907  C  CZ    . TYR TB 71 47   ? 219.774 244.196 297.954 1.00 127.45 ? 48   TYR sT CZ    1 
ATOM   93908  O  OH    . TYR TB 71 47   ? 220.370 245.265 298.580 1.00 127.45 ? 48   TYR sT OH    1 
ATOM   93909  N  N     . ASP TB 71 48   ? 216.347 240.746 293.310 1.00 121.19 ? 49   ASP sT N     1 
ATOM   93910  C  CA    . ASP TB 71 48   ? 215.228 240.223 292.536 1.00 121.19 ? 49   ASP sT CA    1 
ATOM   93911  C  C     . ASP TB 71 48   ? 215.740 239.745 291.182 1.00 121.19 ? 49   ASP sT C     1 
ATOM   93912  O  O     . ASP TB 71 48   ? 216.318 240.527 290.421 1.00 121.19 ? 49   ASP sT O     1 
ATOM   93913  C  CB    . ASP TB 71 48   ? 214.161 241.302 292.356 1.00 121.19 ? 49   ASP sT CB    1 
ATOM   93914  C  CG    . ASP TB 71 48   ? 213.223 241.021 291.194 1.00 121.19 ? 49   ASP sT CG    1 
ATOM   93915  O  OD1   . ASP TB 71 48   ? 213.031 239.841 290.834 1.00 121.19 ? 49   ASP sT OD1   1 
ATOM   93916  O  OD2   . ASP TB 71 48   ? 212.683 241.992 290.625 1.00 121.19 ? 49   ASP sT OD2   1 
ATOM   93917  N  N     . GLU TB 71 49   ? 215.503 238.469 290.872 1.00 121.70 ? 50   GLU sT N     1 
ATOM   93918  C  CA    . GLU TB 71 49   ? 215.896 237.949 289.569 1.00 121.70 ? 50   GLU sT CA    1 
ATOM   93919  C  C     . GLU TB 71 49   ? 214.998 238.444 288.445 1.00 121.70 ? 50   GLU sT C     1 
ATOM   93920  O  O     . GLU TB 71 49   ? 215.422 238.426 287.286 1.00 121.70 ? 50   GLU sT O     1 
ATOM   93921  C  CB    . GLU TB 71 49   ? 215.908 236.420 289.581 1.00 121.70 ? 50   GLU sT CB    1 
ATOM   93922  C  CG    . GLU TB 71 49   ? 214.545 235.781 289.398 1.00 121.70 ? 50   GLU sT CG    1 
ATOM   93923  C  CD    . GLU TB 71 49   ? 213.742 235.756 290.678 1.00 121.70 ? 50   GLU sT CD    1 
ATOM   93924  O  OE1   . GLU TB 71 49   ? 214.241 236.257 291.707 1.00 121.70 ? 50   GLU sT OE1   1 
ATOM   93925  O  OE2   . GLU TB 71 49   ? 212.615 235.227 290.659 1.00 121.70 ? 50   GLU sT OE2   1 
ATOM   93926  N  N     . ASN TB 71 50   ? 213.781 238.882 288.748 1.00 112.68 ? 51   ASN sT N     1 
ATOM   93927  C  CA    . ASN TB 71 50   ? 212.944 239.505 287.734 1.00 112.68 ? 51   ASN sT CA    1 
ATOM   93928  C  C     . ASN TB 71 50   ? 213.298 240.964 287.514 1.00 112.68 ? 51   ASN sT C     1 
ATOM   93929  O  O     . ASN TB 71 50   ? 212.490 241.699 286.938 1.00 112.68 ? 51   ASN sT O     1 
ATOM   93930  C  CB    . ASN TB 71 50   ? 211.467 239.375 288.109 1.00 112.68 ? 51   ASN sT CB    1 
ATOM   93931  C  CG    . ASN TB 71 50   ? 210.920 237.992 287.833 1.00 112.68 ? 51   ASN sT CG    1 
ATOM   93932  O  OD1   . ASN TB 71 50   ? 211.581 237.166 287.207 1.00 112.68 ? 51   ASN sT OD1   1 
ATOM   93933  N  ND2   . ASN TB 71 50   ? 209.705 237.733 288.296 1.00 112.68 ? 51   ASN sT ND2   1 
ATOM   93934  N  N     . TRP TB 71 51   ? 214.480 241.391 287.973 1.00 106.30 ? 52   TRP sT N     1 
ATOM   93935  C  CA    . TRP TB 71 51   ? 214.961 242.737 287.681 1.00 106.30 ? 52   TRP sT CA    1 
ATOM   93936  C  C     . TRP TB 71 51   ? 214.812 243.084 286.210 1.00 106.30 ? 52   TRP sT C     1 
ATOM   93937  O  O     . TRP TB 71 51   ? 214.571 244.248 285.869 1.00 106.30 ? 52   TRP sT O     1 
ATOM   93938  C  CB    . TRP TB 71 51   ? 216.428 242.884 288.072 1.00 106.30 ? 52   TRP sT CB    1 
ATOM   93939  C  CG    . TRP TB 71 51   ? 217.311 242.117 287.157 1.00 106.30 ? 52   TRP sT CG    1 
ATOM   93940  C  CD1   . TRP TB 71 51   ? 217.190 240.806 286.825 1.00 106.30 ? 52   TRP sT CD1   1 
ATOM   93941  C  CD2   . TRP TB 71 51   ? 218.354 242.640 286.331 1.00 106.30 ? 52   TRP sT CD2   1 
ATOM   93942  N  NE1   . TRP TB 71 51   ? 218.143 240.457 285.908 1.00 106.30 ? 52   TRP sT NE1   1 
ATOM   93943  C  CE2   . TRP TB 71 51   ? 218.868 241.570 285.581 1.00 106.30 ? 52   TRP sT CE2   1 
ATOM   93944  C  CE3   . TRP TB 71 51   ? 218.923 243.900 286.176 1.00 106.30 ? 52   TRP sT CE3   1 
ATOM   93945  C  CZ2   . TRP TB 71 51   ? 219.922 241.721 284.693 1.00 106.30 ? 52   TRP sT CZ2   1 
ATOM   93946  C  CZ3   . TRP TB 71 51   ? 219.963 244.045 285.291 1.00 106.30 ? 52   TRP sT CZ3   1 
ATOM   93947  C  CH2   . TRP TB 71 51   ? 220.455 242.967 284.564 1.00 106.30 ? 52   TRP sT CH2   1 
ATOM   93948  N  N     . PHE TB 71 52   ? 214.964 242.098 285.326 1.00 98.38  ? 53   PHE sT N     1 
ATOM   93949  C  CA    . PHE TB 71 52   ? 214.831 242.369 283.905 1.00 98.38  ? 53   PHE sT CA    1 
ATOM   93950  C  C     . PHE TB 71 52   ? 213.442 242.893 283.591 1.00 98.38  ? 53   PHE sT C     1 
ATOM   93951  O  O     . PHE TB 71 52   ? 213.288 243.870 282.849 1.00 98.38  ? 53   PHE sT O     1 
ATOM   93952  C  CB    . PHE TB 71 52   ? 215.128 241.104 283.109 1.00 98.38  ? 53   PHE sT CB    1 
ATOM   93953  C  CG    . PHE TB 71 52   ? 215.801 241.361 281.799 1.00 98.38  ? 53   PHE sT CG    1 
ATOM   93954  C  CD1   . PHE TB 71 52   ? 215.719 242.597 281.197 1.00 98.38  ? 53   PHE sT CD1   1 
ATOM   93955  C  CD2   . PHE TB 71 52   ? 216.537 240.372 281.181 1.00 98.38  ? 53   PHE sT CD2   1 
ATOM   93956  C  CE1   . PHE TB 71 52   ? 216.344 242.836 279.997 1.00 98.38  ? 53   PHE sT CE1   1 
ATOM   93957  C  CE2   . PHE TB 71 52   ? 217.158 240.606 279.983 1.00 98.38  ? 53   PHE sT CE2   1 
ATOM   93958  C  CZ    . PHE TB 71 52   ? 217.064 241.840 279.390 1.00 98.38  ? 53   PHE sT CZ    1 
ATOM   93959  N  N     . TYR TB 71 53   ? 212.418 242.273 284.174 1.00 102.15 ? 54   TYR sT N     1 
ATOM   93960  C  CA    . TYR TB 71 53   ? 211.060 242.758 283.981 1.00 102.15 ? 54   TYR sT CA    1 
ATOM   93961  C  C     . TYR TB 71 53   ? 210.892 244.161 284.545 1.00 102.15 ? 54   TYR sT C     1 
ATOM   93962  O  O     . TYR TB 71 53   ? 210.290 245.024 283.901 1.00 102.15 ? 54   TYR sT O     1 
ATOM   93963  C  CB    . TYR TB 71 53   ? 210.071 241.784 284.615 1.00 102.15 ? 54   TYR sT CB    1 
ATOM   93964  C  CG    . TYR TB 71 53   ? 210.111 240.429 283.960 1.00 102.15 ? 54   TYR sT CG    1 
ATOM   93965  C  CD1   . TYR TB 71 53   ? 209.989 239.269 284.704 1.00 102.15 ? 54   TYR sT CD1   1 
ATOM   93966  C  CD2   . TYR TB 71 53   ? 210.300 240.315 282.593 1.00 102.15 ? 54   TYR sT CD2   1 
ATOM   93967  C  CE1   . TYR TB 71 53   ? 210.037 238.035 284.099 1.00 102.15 ? 54   TYR sT CE1   1 
ATOM   93968  C  CE2   . TYR TB 71 53   ? 210.350 239.091 281.982 1.00 102.15 ? 54   TYR sT CE2   1 
ATOM   93969  C  CZ    . TYR TB 71 53   ? 210.219 237.952 282.737 1.00 102.15 ? 54   TYR sT CZ    1 
ATOM   93970  O  OH    . TYR TB 71 53   ? 210.269 236.726 282.120 1.00 102.15 ? 54   TYR sT OH    1 
ATOM   93971  N  N     . THR TB 71 54   ? 211.431 244.412 285.737 1.00 97.81  ? 55   THR sT N     1 
ATOM   93972  C  CA    . THR TB 71 54   ? 211.404 245.764 286.280 1.00 97.81  ? 55   THR sT CA    1 
ATOM   93973  C  C     . THR TB 71 54   ? 212.208 246.721 285.411 1.00 97.81  ? 55   THR sT C     1 
ATOM   93974  O  O     . THR TB 71 54   ? 211.764 247.839 285.127 1.00 97.81  ? 55   THR sT O     1 
ATOM   93975  C  CB    . THR TB 71 54   ? 211.951 245.766 287.702 1.00 97.81  ? 55   THR sT CB    1 
ATOM   93976  O  OG1   . THR TB 71 54   ? 213.381 245.823 287.652 1.00 97.81  ? 55   THR sT OG1   1 
ATOM   93977  C  CG2   . THR TB 71 54   ? 211.530 244.503 288.423 1.00 97.81  ? 55   THR sT CG2   1 
ATOM   93978  N  N     . ARG TB 71 55   ? 213.403 246.304 284.990 1.00 93.29  ? 56   ARG sT N     1 
ATOM   93979  C  CA    . ARG TB 71 55   ? 214.206 247.155 284.123 1.00 93.29  ? 56   ARG sT CA    1 
ATOM   93980  C  C     . ARG TB 71 55   ? 213.496 247.424 282.809 1.00 93.29  ? 56   ARG sT C     1 
ATOM   93981  O  O     . ARG TB 71 55   ? 213.480 248.563 282.325 1.00 93.29  ? 56   ARG sT O     1 
ATOM   93982  C  CB    . ARG TB 71 55   ? 215.561 246.513 283.855 1.00 93.29  ? 56   ARG sT CB    1 
ATOM   93983  C  CG    . ARG TB 71 55   ? 216.407 247.326 282.902 1.00 93.29  ? 56   ARG sT CG    1 
ATOM   93984  C  CD    . ARG TB 71 55   ? 216.666 248.692 283.484 1.00 93.29  ? 56   ARG sT CD    1 
ATOM   93985  N  NE    . ARG TB 71 55   ? 217.985 248.771 284.094 1.00 93.29  ? 56   ARG sT NE    1 
ATOM   93986  C  CZ    . ARG TB 71 55   ? 218.261 249.460 285.190 1.00 93.29  ? 56   ARG sT CZ    1 
ATOM   93987  N  NH1   . ARG TB 71 55   ? 217.316 250.090 285.864 1.00 93.29  ? 56   ARG sT NH1   1 
ATOM   93988  N  NH2   . ARG TB 71 55   ? 219.517 249.517 285.623 1.00 93.29  ? 56   ARG sT NH2   1 
ATOM   93989  N  N     . ALA TB 71 56   ? 212.917 246.384 282.207 1.00 93.55  ? 57   ALA sT N     1 
ATOM   93990  C  CA    . ALA TB 71 56   ? 212.182 246.570 280.964 1.00 93.55  ? 57   ALA sT CA    1 
ATOM   93991  C  C     . ALA TB 71 56   ? 211.022 247.529 281.174 1.00 93.55  ? 57   ALA sT C     1 
ATOM   93992  O  O     . ALA TB 71 56   ? 210.731 248.379 280.324 1.00 93.55  ? 57   ALA sT O     1 
ATOM   93993  C  CB    . ALA TB 71 56   ? 211.683 245.222 280.445 1.00 93.55  ? 57   ALA sT CB    1 
ATOM   93994  N  N     . ALA TB 71 57   ? 210.359 247.409 282.320 1.00 90.95  ? 58   ALA sT N     1 
ATOM   93995  C  CA    . ALA TB 71 57   ? 209.250 248.291 282.636 1.00 90.95  ? 58   ALA sT CA    1 
ATOM   93996  C  C     . ALA TB 71 57   ? 209.702 249.735 282.707 1.00 90.95  ? 58   ALA sT C     1 
ATOM   93997  O  O     . ALA TB 71 57   ? 209.064 250.633 282.140 1.00 90.95  ? 58   ALA sT O     1 
ATOM   93998  C  CB    . ALA TB 71 57   ? 208.619 247.856 283.954 1.00 90.95  ? 58   ALA sT CB    1 
ATOM   93999  N  N     . SER TB 71 58   ? 210.813 249.968 283.389 1.00 94.97  ? 59   SER sT N     1 
ATOM   94000  C  CA    . SER TB 71 58   ? 211.326 251.319 283.529 1.00 94.97  ? 59   SER sT CA    1 
ATOM   94001  C  C     . SER TB 71 58   ? 211.735 251.894 282.181 1.00 94.97  ? 59   SER sT C     1 
ATOM   94002  O  O     . SER TB 71 58   ? 211.465 253.066 281.889 1.00 94.97  ? 59   SER sT O     1 
ATOM   94003  C  CB    . SER TB 71 58   ? 212.496 251.308 284.501 1.00 94.97  ? 59   SER sT CB    1 
ATOM   94004  O  OG    . SER TB 71 58   ? 212.806 252.617 284.931 1.00 94.97  ? 59   SER sT OG    1 
ATOM   94005  N  N     . THR TB 71 59   ? 212.390 251.085 281.347 1.00 89.75  ? 60   THR sT N     1 
ATOM   94006  C  CA    . THR TB 71 59   ? 212.786 251.567 280.030 1.00 89.75  ? 60   THR sT CA    1 
ATOM   94007  C  C     . THR TB 71 59   ? 211.569 251.920 279.188 1.00 89.75  ? 60   THR sT C     1 
ATOM   94008  O  O     . THR TB 71 59   ? 211.560 252.951 278.508 1.00 89.75  ? 60   THR sT O     1 
ATOM   94009  C  CB    . THR TB 71 59   ? 213.646 250.529 279.312 1.00 89.75  ? 60   THR sT CB    1 
ATOM   94010  O  OG1   . THR TB 71 59   ? 212.937 249.288 279.236 1.00 89.75  ? 60   THR sT OG1   1 
ATOM   94011  C  CG2   . THR TB 71 59   ? 214.953 250.318 280.052 1.00 89.75  ? 60   THR sT CG2   1 
ATOM   94012  N  N     . ALA TB 71 60   ? 210.532 251.081 279.222 1.00 91.13  ? 61   ALA sT N     1 
ATOM   94013  C  CA    . ALA TB 71 60   ? 209.320 251.386 278.470 1.00 91.13  ? 61   ALA sT CA    1 
ATOM   94014  C  C     . ALA TB 71 60   ? 208.688 252.680 278.955 1.00 91.13  ? 61   ALA sT C     1 
ATOM   94015  O  O     . ALA TB 71 60   ? 208.286 253.527 278.149 1.00 91.13  ? 61   ALA sT O     1 
ATOM   94016  C  CB    . ALA TB 71 60   ? 208.327 250.232 278.582 1.00 91.13  ? 61   ALA sT CB    1 
ATOM   94017  N  N     . ARG TB 71 61   ? 208.603 252.853 280.274 1.00 93.58  ? 62   ARG sT N     1 
ATOM   94018  C  CA    . ARG TB 71 61   ? 208.038 254.075 280.831 1.00 93.58  ? 62   ARG sT CA    1 
ATOM   94019  C  C     . ARG TB 71 61   ? 208.805 255.304 280.362 1.00 93.58  ? 62   ARG sT C     1 
ATOM   94020  O  O     . ARG TB 71 61   ? 208.218 256.257 279.827 1.00 93.58  ? 62   ARG sT O     1 
ATOM   94021  C  CB    . ARG TB 71 61   ? 208.054 253.976 282.355 1.00 93.58  ? 62   ARG sT CB    1 
ATOM   94022  C  CG    . ARG TB 71 61   ? 207.412 255.127 283.087 1.00 93.58  ? 62   ARG sT CG    1 
ATOM   94023  C  CD    . ARG TB 71 61   ? 207.620 254.984 284.585 1.00 93.58  ? 62   ARG sT CD    1 
ATOM   94024  N  NE    . ARG TB 71 61   ? 208.932 255.464 284.994 1.00 93.58  ? 62   ARG sT NE    1 
ATOM   94025  C  CZ    . ARG TB 71 61   ? 209.231 256.742 285.172 1.00 93.58  ? 62   ARG sT CZ    1 
ATOM   94026  N  NH1   . ARG TB 71 61   ? 208.327 257.692 285.001 1.00 93.58  ? 62   ARG sT NH1   1 
ATOM   94027  N  NH2   . ARG TB 71 61   ? 210.468 257.076 285.524 1.00 93.58  ? 62   ARG sT NH2   1 
ATOM   94028  N  N     . HIS TB 71 62   ? 210.125 255.286 280.534 1.00 105.02 ? 63   HIS sT N     1 
ATOM   94029  C  CA    . HIS TB 71 62   ? 210.930 256.439 280.154 1.00 105.02 ? 63   HIS sT CA    1 
ATOM   94030  C  C     . HIS TB 71 62   ? 210.828 256.716 278.664 1.00 105.02 ? 63   HIS sT C     1 
ATOM   94031  O  O     . HIS TB 71 62   ? 210.696 257.873 278.251 1.00 105.02 ? 63   HIS sT O     1 
ATOM   94032  C  CB    . HIS TB 71 62   ? 212.383 256.223 280.562 1.00 105.02 ? 63   HIS sT CB    1 
ATOM   94033  C  CG    . HIS TB 71 62   ? 212.742 256.880 281.854 1.00 105.02 ? 63   HIS sT CG    1 
ATOM   94034  N  ND1   . HIS TB 71 62   ? 212.704 258.245 282.027 1.00 105.02 ? 63   HIS sT ND1   1 
ATOM   94035  C  CD2   . HIS TB 71 62   ? 213.136 256.360 283.040 1.00 105.02 ? 63   HIS sT CD2   1 
ATOM   94036  C  CE1   . HIS TB 71 62   ? 213.064 258.539 283.264 1.00 105.02 ? 63   HIS sT CE1   1 
ATOM   94037  N  NE2   . HIS TB 71 62   ? 213.332 257.413 283.899 1.00 105.02 ? 63   HIS sT NE2   1 
ATOM   94038  N  N     . LEU TB 71 63   ? 210.876 255.671 277.839 1.00 107.83 ? 64   LEU sT N     1 
ATOM   94039  C  CA    . LEU TB 71 63   ? 210.775 255.890 276.405 1.00 107.83 ? 64   LEU sT CA    1 
ATOM   94040  C  C     . LEU TB 71 63   ? 209.415 256.468 276.047 1.00 107.83 ? 64   LEU sT C     1 
ATOM   94041  O  O     . LEU TB 71 63   ? 209.304 257.283 275.125 1.00 107.83 ? 64   LEU sT O     1 
ATOM   94042  C  CB    . LEU TB 71 63   ? 211.029 254.589 275.649 1.00 107.83 ? 64   LEU sT CB    1 
ATOM   94043  C  CG    . LEU TB 71 63   ? 211.010 254.785 274.136 1.00 107.83 ? 64   LEU sT CG    1 
ATOM   94044  C  CD1   . LEU TB 71 63   ? 211.936 255.933 273.789 1.00 107.83 ? 64   LEU sT CD1   1 
ATOM   94045  C  CD2   . LEU TB 71 63   ? 211.410 253.524 273.393 1.00 107.83 ? 64   LEU sT CD2   1 
ATOM   94046  N  N     . TYR TB 71 64   ? 208.372 256.071 276.778 1.00 124.50 ? 65   TYR sT N     1 
ATOM   94047  C  CA    . TYR TB 71 64   ? 207.072 256.698 276.585 1.00 124.50 ? 65   TYR sT CA    1 
ATOM   94048  C  C     . TYR TB 71 64   ? 207.154 258.191 276.850 1.00 124.50 ? 65   TYR sT C     1 
ATOM   94049  O  O     . TYR TB 71 64   ? 206.646 258.999 276.065 1.00 124.50 ? 65   TYR sT O     1 
ATOM   94050  C  CB    . TYR TB 71 64   ? 206.029 256.056 277.500 1.00 124.50 ? 65   TYR sT CB    1 
ATOM   94051  C  CG    . TYR TB 71 64   ? 204.759 256.870 277.640 1.00 124.50 ? 65   TYR sT CG    1 
ATOM   94052  C  CD1   . TYR TB 71 64   ? 204.661 257.890 278.575 1.00 124.50 ? 65   TYR sT CD1   1 
ATOM   94053  C  CD2   . TYR TB 71 64   ? 203.651 256.602 276.849 1.00 124.50 ? 65   TYR sT CD2   1 
ATOM   94054  C  CE1   . TYR TB 71 64   ? 203.517 258.641 278.688 1.00 124.50 ? 65   TYR sT CE1   1 
ATOM   94055  C  CE2   . TYR TB 71 64   ? 202.489 257.339 276.975 1.00 124.50 ? 65   TYR sT CE2   1 
ATOM   94056  C  CZ    . TYR TB 71 64   ? 202.427 258.354 277.903 1.00 124.50 ? 65   TYR sT CZ    1 
ATOM   94057  O  OH    . TYR TB 71 64   ? 201.279 259.102 278.041 1.00 124.50 ? 65   TYR sT OH    1 
ATOM   94058  N  N     . LEU TB 71 65   ? 207.782 258.577 277.962 1.00 121.07 ? 66   LEU sT N     1 
ATOM   94059  C  CA    . LEU TB 71 65   ? 207.804 259.991 278.325 1.00 121.07 ? 66   LEU sT CA    1 
ATOM   94060  C  C     . LEU TB 71 65   ? 208.675 260.802 277.376 1.00 121.07 ? 66   LEU sT C     1 
ATOM   94061  O  O     . LEU TB 71 65   ? 208.309 261.913 276.980 1.00 121.07 ? 66   LEU sT O     1 
ATOM   94062  C  CB    . LEU TB 71 65   ? 208.275 260.158 279.767 1.00 121.07 ? 66   LEU sT CB    1 
ATOM   94063  C  CG    . LEU TB 71 65   ? 207.176 259.948 280.807 1.00 121.07 ? 66   LEU sT CG    1 
ATOM   94064  C  CD1   . LEU TB 71 65   ? 207.650 260.389 282.178 1.00 121.07 ? 66   LEU sT CD1   1 
ATOM   94065  C  CD2   . LEU TB 71 65   ? 205.916 260.695 280.405 1.00 121.07 ? 66   LEU sT CD2   1 
ATOM   94066  N  N     . ARG TB 71 66   ? 209.832 260.267 276.995 1.00 107.69 ? 67   ARG sT N     1 
ATOM   94067  C  CA    . ARG TB 71 66   ? 210.807 261.016 276.195 1.00 107.69 ? 67   ARG sT CA    1 
ATOM   94068  C  C     . ARG TB 71 66   ? 211.324 260.077 275.109 1.00 107.69 ? 67   ARG sT C     1 
ATOM   94069  O  O     . ARG TB 71 66   ? 212.266 259.310 275.327 1.00 107.69 ? 67   ARG sT O     1 
ATOM   94070  C  CB    . ARG TB 71 66   ? 211.923 261.554 277.079 1.00 107.69 ? 67   ARG sT CB    1 
ATOM   94071  C  CG    . ARG TB 71 66   ? 212.199 263.041 276.944 1.00 107.69 ? 67   ARG sT CG    1 
ATOM   94072  C  CD    . ARG TB 71 66   ? 213.431 263.378 277.737 1.00 107.69 ? 67   ARG sT CD    1 
ATOM   94073  N  NE    . ARG TB 71 66   ? 213.822 264.778 277.735 1.00 107.69 ? 67   ARG sT NE    1 
ATOM   94074  C  CZ    . ARG TB 71 66   ? 215.066 265.200 277.901 1.00 107.69 ? 67   ARG sT CZ    1 
ATOM   94075  N  NH1   . ARG TB 71 66   ? 216.077 264.361 277.997 1.00 107.69 ? 67   ARG sT NH1   1 
ATOM   94076  N  NH2   . ARG TB 71 66   ? 215.293 266.497 278.041 1.00 107.69 ? 67   ARG sT NH2   1 
ATOM   94077  N  N     . GLY TB 71 67   ? 210.699 260.141 273.937 1.00 107.93 ? 68   GLY sT N     1 
ATOM   94078  C  CA    . GLY TB 71 67   ? 211.055 259.272 272.840 1.00 107.93 ? 68   GLY sT CA    1 
ATOM   94079  C  C     . GLY TB 71 67   ? 212.323 259.706 272.136 1.00 107.93 ? 68   GLY sT C     1 
ATOM   94080  O  O     . GLY TB 71 67   ? 212.906 260.754 272.410 1.00 107.93 ? 68   GLY sT O     1 
ATOM   94081  N  N     . GLY TB 71 68   ? 212.747 258.873 271.192 1.00 117.39 ? 69   GLY sT N     1 
ATOM   94082  C  CA    . GLY TB 71 68   ? 213.948 259.142 270.427 1.00 117.39 ? 69   GLY sT CA    1 
ATOM   94083  C  C     . GLY TB 71 68   ? 215.213 259.082 271.257 1.00 117.39 ? 69   GLY sT C     1 
ATOM   94084  O  O     . GLY TB 71 68   ? 216.119 259.901 271.083 1.00 117.39 ? 69   GLY sT O     1 
ATOM   94085  N  N     . ALA TB 71 69   ? 215.285 258.111 272.162 1.00 104.20 ? 70   ALA sT N     1 
ATOM   94086  C  CA    . ALA TB 71 69   ? 216.459 257.890 272.989 1.00 104.20 ? 70   ALA sT CA    1 
ATOM   94087  C  C     . ALA TB 71 69   ? 217.220 256.675 272.478 1.00 104.20 ? 70   ALA sT C     1 
ATOM   94088  O  O     . ALA TB 71 69   ? 216.634 255.751 271.907 1.00 104.20 ? 70   ALA sT O     1 
ATOM   94089  C  CB    . ALA TB 71 69   ? 216.077 257.689 274.456 1.00 104.20 ? 70   ALA sT CB    1 
ATOM   94090  N  N     . GLY TB 71 70   ? 218.533 256.688 272.675 1.00 99.21  ? 71   GLY sT N     1 
ATOM   94091  C  CA    . GLY TB 71 70   ? 219.353 255.576 272.243 1.00 99.21  ? 71   GLY sT CA    1 
ATOM   94092  C  C     . GLY TB 71 70   ? 219.985 254.843 273.405 1.00 99.21  ? 71   GLY sT C     1 
ATOM   94093  O  O     . GLY TB 71 70   ? 219.611 255.055 274.561 1.00 99.21  ? 71   GLY sT O     1 
ATOM   94094  N  N     . VAL TB 71 71   ? 220.948 253.971 273.108 1.00 93.10  ? 72   VAL sT N     1 
ATOM   94095  C  CA    . VAL TB 71 71   ? 221.632 253.247 274.170 1.00 93.10  ? 72   VAL sT CA    1 
ATOM   94096  C  C     . VAL TB 71 71   ? 222.442 254.203 275.033 1.00 93.10  ? 72   VAL sT C     1 
ATOM   94097  O  O     . VAL TB 71 71   ? 222.446 254.089 276.261 1.00 93.10  ? 72   VAL sT O     1 
ATOM   94098  C  CB    . VAL TB 71 71   ? 222.513 252.135 273.578 1.00 93.10  ? 72   VAL sT CB    1 
ATOM   94099  C  CG1   . VAL TB 71 71   ? 222.993 251.206 274.676 1.00 93.10  ? 72   VAL sT CG1   1 
ATOM   94100  C  CG2   . VAL TB 71 71   ? 221.745 251.367 272.522 1.00 93.10  ? 72   VAL sT CG2   1 
ATOM   94101  N  N     . GLY TB 71 72   ? 223.150 255.147 274.413 1.00 93.56  ? 73   GLY sT N     1 
ATOM   94102  C  CA    . GLY TB 71 72   ? 223.934 256.094 275.190 1.00 93.56  ? 73   GLY sT CA    1 
ATOM   94103  C  C     . GLY TB 71 72   ? 223.073 257.008 276.039 1.00 93.56  ? 73   GLY sT C     1 
ATOM   94104  O  O     . GLY TB 71 72   ? 223.369 257.252 277.212 1.00 93.56  ? 73   GLY sT O     1 
ATOM   94105  N  N     . SER TB 71 73   ? 221.998 257.537 275.458 1.00 102.81 ? 74   SER sT N     1 
ATOM   94106  C  CA    . SER TB 71 73   ? 221.063 258.310 276.261 1.00 102.81 ? 74   SER sT CA    1 
ATOM   94107  C  C     . SER TB 71 73   ? 220.479 257.454 277.374 1.00 102.81 ? 74   SER sT C     1 
ATOM   94108  O  O     . SER TB 71 73   ? 220.233 257.945 278.481 1.00 102.81 ? 74   SER sT O     1 
ATOM   94109  C  CB    . SER TB 71 73   ? 219.959 258.886 275.378 1.00 102.81 ? 74   SER sT CB    1 
ATOM   94110  O  OG    . SER TB 71 73   ? 219.573 257.958 274.379 1.00 102.81 ? 74   SER sT OG    1 
ATOM   94111  N  N     . MET TB 71 74   ? 220.271 256.165 277.108 1.00 89.44  ? 75   MET sT N     1 
ATOM   94112  C  CA    . MET TB 71 74   ? 219.766 255.287 278.152 1.00 89.44  ? 75   MET sT CA    1 
ATOM   94113  C  C     . MET TB 71 74   ? 220.779 255.146 279.281 1.00 89.44  ? 75   MET sT C     1 
ATOM   94114  O  O     . MET TB 71 74   ? 220.422 255.236 280.459 1.00 89.44  ? 75   MET sT O     1 
ATOM   94115  C  CB    . MET TB 71 74   ? 219.429 253.919 277.566 1.00 89.44  ? 75   MET sT CB    1 
ATOM   94116  C  CG    . MET TB 71 74   ? 218.953 252.847 278.558 1.00 89.44  ? 75   MET sT CG    1 
ATOM   94117  S  SD    . MET TB 71 74   ? 218.228 253.287 280.161 1.00 89.44  ? 75   MET sT SD    1 
ATOM   94118  C  CE    . MET TB 71 74   ? 216.956 254.469 279.706 1.00 89.44  ? 75   MET sT CE    1 
ATOM   94119  N  N     . THR TB 71 75   ? 222.050 254.940 278.947 1.00 90.37  ? 76   THR sT N     1 
ATOM   94120  C  CA    . THR TB 71 75   ? 223.037 254.774 280.003 1.00 90.37  ? 76   THR sT CA    1 
ATOM   94121  C  C     . THR TB 71 75   ? 223.212 256.060 280.794 1.00 90.37  ? 76   THR sT C     1 
ATOM   94122  O  O     . THR TB 71 75   ? 223.480 256.010 281.999 1.00 90.37  ? 76   THR sT O     1 
ATOM   94123  C  CB    . THR TB 71 75   ? 224.371 254.287 279.432 1.00 90.37  ? 76   THR sT CB    1 
ATOM   94124  O  OG1   . THR TB 71 75   ? 225.194 253.815 280.499 1.00 90.37  ? 76   THR sT OG1   1 
ATOM   94125  C  CG2   . THR TB 71 75   ? 225.117 255.390 278.722 1.00 90.37  ? 76   THR sT CG2   1 
ATOM   94126  N  N     . LYS TB 71 76   ? 223.041 257.216 280.150 1.00 97.69  ? 77   LYS sT N     1 
ATOM   94127  C  CA    . LYS TB 71 76   ? 222.989 258.451 280.922 1.00 97.69  ? 77   LYS sT CA    1 
ATOM   94128  C  C     . LYS TB 71 76   ? 221.774 258.479 281.832 1.00 97.69  ? 77   LYS sT C     1 
ATOM   94129  O  O     . LYS TB 71 76   ? 221.862 258.968 282.962 1.00 97.69  ? 77   LYS sT O     1 
ATOM   94130  C  CB    . LYS TB 71 76   ? 222.973 259.678 280.011 1.00 97.69  ? 77   LYS sT CB    1 
ATOM   94131  C  CG    . LYS TB 71 76   ? 223.037 260.986 280.792 1.00 97.69  ? 77   LYS sT CG    1 
ATOM   94132  C  CD    . LYS TB 71 76   ? 223.118 262.203 279.890 1.00 97.69  ? 77   LYS sT CD    1 
ATOM   94133  C  CE    . LYS TB 71 76   ? 221.989 262.222 278.890 1.00 97.69  ? 77   LYS sT CE    1 
ATOM   94134  N  NZ    . LYS TB 71 76   ? 221.880 263.530 278.189 1.00 97.69  ? 77   LYS sT NZ    1 
ATOM   94135  N  N     . ILE TB 71 77   ? 220.643 257.955 281.358 1.00 92.53  ? 78   ILE sT N     1 
ATOM   94136  C  CA    . ILE TB 71 77   ? 219.442 257.891 282.183 1.00 92.53  ? 78   ILE sT CA    1 
ATOM   94137  C  C     . ILE TB 71 77   ? 219.726 257.115 283.459 1.00 92.53  ? 78   ILE sT C     1 
ATOM   94138  O  O     . ILE TB 71 77   ? 219.224 257.447 284.539 1.00 92.53  ? 78   ILE sT O     1 
ATOM   94139  C  CB    . ILE TB 71 77   ? 218.288 257.251 281.394 1.00 92.53  ? 78   ILE sT CB    1 
ATOM   94140  C  CG1   . ILE TB 71 77   ? 217.734 258.210 280.348 1.00 92.53  ? 78   ILE sT CG1   1 
ATOM   94141  C  CG2   . ILE TB 71 77   ? 217.172 256.847 282.330 1.00 92.53  ? 78   ILE sT CG2   1 
ATOM   94142  C  CD1   . ILE TB 71 77   ? 216.588 259.010 280.856 1.00 92.53  ? 78   ILE sT CD1   1 
ATOM   94143  N  N     . TYR TB 71 78   ? 220.545 256.073 283.354 1.00 89.82  ? 79   TYR sT N     1 
ATOM   94144  C  CA    . TYR TB 71 78   ? 220.749 255.137 284.448 1.00 89.82  ? 79   TYR sT CA    1 
ATOM   94145  C  C     . TYR TB 71 78   ? 222.142 255.229 285.040 1.00 89.82  ? 79   TYR sT C     1 
ATOM   94146  O  O     . TYR TB 71 78   ? 222.601 254.281 285.686 1.00 89.82  ? 79   TYR sT O     1 
ATOM   94147  C  CB    . TYR TB 71 78   ? 220.449 253.725 283.961 1.00 89.82  ? 79   TYR sT CB    1 
ATOM   94148  C  CG    . TYR TB 71 78   ? 218.978 253.474 283.993 1.00 89.82  ? 79   TYR sT CG    1 
ATOM   94149  C  CD1   . TYR TB 71 78   ? 218.439 252.277 283.579 1.00 89.82  ? 79   TYR sT CD1   1 
ATOM   94150  C  CD2   . TYR TB 71 78   ? 218.126 254.443 284.480 1.00 89.82  ? 79   TYR sT CD2   1 
ATOM   94151  C  CE1   . TYR TB 71 78   ? 217.086 252.076 283.609 1.00 89.82  ? 79   TYR sT CE1   1 
ATOM   94152  C  CE2   . TYR TB 71 78   ? 216.787 254.249 284.523 1.00 89.82  ? 79   TYR sT CE2   1 
ATOM   94153  C  CZ    . TYR TB 71 78   ? 216.270 253.065 284.092 1.00 89.82  ? 79   TYR sT CZ    1 
ATOM   94154  O  OH    . TYR TB 71 78   ? 214.919 252.888 284.143 1.00 89.82  ? 79   TYR sT OH    1 
ATOM   94155  N  N     . GLY TB 71 79   ? 222.824 256.347 284.830 1.00 99.72  ? 80   GLY sT N     1 
ATOM   94156  C  CA    . GLY TB 71 79   ? 224.075 256.573 285.513 1.00 99.72  ? 80   GLY sT CA    1 
ATOM   94157  C  C     . GLY TB 71 79   ? 223.862 256.942 286.969 1.00 99.72  ? 80   GLY sT C     1 
ATOM   94158  O  O     . GLY TB 71 79   ? 222.795 257.404 287.374 1.00 99.72  ? 80   GLY sT O     1 
ATOM   94159  N  N     . GLY TB 71 80   ? 224.902 256.736 287.765 1.00 107.99 ? 81   GLY sT N     1 
ATOM   94160  C  CA    . GLY TB 71 80   ? 224.840 257.059 289.171 1.00 107.99 ? 81   GLY sT CA    1 
ATOM   94161  C  C     . GLY TB 71 80   ? 226.228 257.265 289.727 1.00 107.99 ? 81   GLY sT C     1 
ATOM   94162  O  O     . GLY TB 71 80   ? 227.200 257.416 288.984 1.00 107.99 ? 81   GLY sT O     1 
ATOM   94163  N  N     . ARG TB 71 81   ? 226.312 257.269 291.054 1.00 100.00 ? 82   ARG sT N     1 
ATOM   94164  C  CA    . ARG TB 71 81   ? 227.592 257.437 291.723 1.00 100.00 ? 82   ARG sT CA    1 
ATOM   94165  C  C     . ARG TB 71 81   ? 228.457 256.201 291.538 1.00 100.00 ? 82   ARG sT C     1 
ATOM   94166  O  O     . ARG TB 71 81   ? 228.044 255.086 291.871 1.00 100.00 ? 82   ARG sT O     1 
ATOM   94167  C  CB    . ARG TB 71 81   ? 227.399 257.687 293.215 1.00 100.00 ? 82   ARG sT CB    1 
ATOM   94168  C  CG    . ARG TB 71 81   ? 226.480 258.820 293.569 1.00 100.00 ? 82   ARG sT CG    1 
ATOM   94169  C  CD    . ARG TB 71 81   ? 226.489 259.020 295.070 1.00 100.00 ? 82   ARG sT CD    1 
ATOM   94170  N  NE    . ARG TB 71 81   ? 226.648 260.417 295.450 1.00 100.00 ? 82   ARG sT NE    1 
ATOM   94171  C  CZ    . ARG TB 71 81   ? 227.289 260.828 296.536 1.00 100.00 ? 82   ARG sT CZ    1 
ATOM   94172  N  NH1   . ARG TB 71 81   ? 227.869 259.973 297.361 1.00 100.00 ? 82   ARG sT NH1   1 
ATOM   94173  N  NH2   . ARG TB 71 81   ? 227.340 262.129 296.807 1.00 100.00 ? 82   ARG sT NH2   1 
ATOM   94174  N  N     . GLN TB 71 82   ? 229.659 256.397 291.015 1.00 102.00 ? 83   GLN sT N     1 
ATOM   94175  C  CA    . GLN TB 71 82   ? 230.716 255.404 291.119 1.00 102.00 ? 83   GLN sT CA    1 
ATOM   94176  C  C     . GLN TB 71 82   ? 231.522 255.771 292.351 1.00 102.00 ? 83   GLN sT C     1 
ATOM   94177  O  O     . GLN TB 71 82   ? 232.493 256.526 292.260 1.00 102.00 ? 83   GLN sT O     1 
ATOM   94178  C  CB    . GLN TB 71 82   ? 231.592 255.364 289.868 1.00 102.00 ? 83   GLN sT CB    1 
ATOM   94179  C  CG    . GLN TB 71 82   ? 232.619 254.229 289.877 1.00 102.00 ? 83   GLN sT CG    1 
ATOM   94180  C  CD    . GLN TB 71 82   ? 232.543 253.324 288.651 1.00 102.00 ? 83   GLN sT CD    1 
ATOM   94181  O  OE1   . GLN TB 71 82   ? 232.125 253.744 287.574 1.00 102.00 ? 83   GLN sT OE1   1 
ATOM   94182  N  NE2   . GLN TB 71 82   ? 232.950 252.071 288.818 1.00 102.00 ? 83   GLN sT NE2   1 
ATOM   94183  N  N     . ARG TB 71 83   ? 231.113 255.250 293.501 1.00 100.14 ? 84   ARG sT N     1 
ATOM   94184  C  CA    . ARG TB 71 83   ? 231.776 255.594 294.752 1.00 100.14 ? 84   ARG sT CA    1 
ATOM   94185  C  C     . ARG TB 71 83   ? 233.151 254.954 294.705 1.00 100.14 ? 84   ARG sT C     1 
ATOM   94186  O  O     . ARG TB 71 83   ? 233.333 253.802 295.101 1.00 100.14 ? 84   ARG sT O     1 
ATOM   94187  C  CB    . ARG TB 71 83   ? 230.966 255.111 295.948 1.00 100.14 ? 84   ARG sT CB    1 
ATOM   94188  C  CG    . ARG TB 71 83   ? 229.723 255.940 296.227 1.00 100.14 ? 84   ARG sT CG    1 
ATOM   94189  C  CD    . ARG TB 71 83   ? 229.630 256.342 297.687 1.00 100.14 ? 84   ARG sT CD    1 
ATOM   94190  N  NE    . ARG TB 71 83   ? 230.249 255.359 298.565 1.00 100.14 ? 84   ARG sT NE    1 
ATOM   94191  C  CZ    . ARG TB 71 83   ? 230.663 255.613 299.798 1.00 100.14 ? 84   ARG sT CZ    1 
ATOM   94192  N  NH1   . ARG TB 71 83   ? 230.541 256.815 300.334 1.00 100.14 ? 84   ARG sT NH1   1 
ATOM   94193  N  NH2   . ARG TB 71 83   ? 231.217 254.638 300.511 1.00 100.14 ? 84   ARG sT NH2   1 
ATOM   94194  N  N     . ASN TB 71 84   ? 234.129 255.712 294.219 1.00 110.60 ? 85   ASN sT N     1 
ATOM   94195  C  CA    . ASN TB 71 84   ? 235.456 255.187 293.945 1.00 110.60 ? 85   ASN sT CA    1 
ATOM   94196  C  C     . ASN TB 71 84   ? 236.225 254.875 295.223 1.00 110.60 ? 85   ASN sT C     1 
ATOM   94197  O  O     . ASN TB 71 84   ? 237.393 254.487 295.152 1.00 110.60 ? 85   ASN sT O     1 
ATOM   94198  C  CB    . ASN TB 71 84   ? 236.216 256.188 293.064 1.00 110.60 ? 85   ASN sT CB    1 
ATOM   94199  C  CG    . ASN TB 71 84   ? 237.466 255.598 292.435 1.00 110.60 ? 85   ASN sT CG    1 
ATOM   94200  O  OD1   . ASN TB 71 84   ? 237.731 254.402 292.543 1.00 110.60 ? 85   ASN sT OD1   1 
ATOM   94201  N  ND2   . ASN TB 71 84   ? 238.214 256.433 291.723 1.00 110.60 ? 85   ASN sT ND2   1 
ATOM   94202  N  N     . GLY TB 71 85   ? 235.601 255.019 296.382 1.00 105.75 ? 86   GLY sT N     1 
ATOM   94203  C  CA    . GLY TB 71 85   ? 236.251 254.678 297.635 1.00 105.75 ? 86   GLY sT CA    1 
ATOM   94204  C  C     . GLY TB 71 85   ? 236.966 255.876 298.216 1.00 105.75 ? 86   GLY sT C     1 
ATOM   94205  O  O     . GLY TB 71 85   ? 236.378 256.946 298.356 1.00 105.75 ? 86   GLY sT O     1 
ATOM   94206  N  N     . VAL TB 71 86   ? 238.240 255.693 298.565 1.00 100.10 ? 87   VAL sT N     1 
ATOM   94207  C  CA    . VAL TB 71 86   ? 239.028 256.810 299.072 1.00 100.10 ? 87   VAL sT CA    1 
ATOM   94208  C  C     . VAL TB 71 86   ? 239.166 257.876 297.997 1.00 100.10 ? 87   VAL sT C     1 
ATOM   94209  O  O     . VAL TB 71 86   ? 239.146 259.080 298.282 1.00 100.10 ? 87   VAL sT O     1 
ATOM   94210  C  CB    . VAL TB 71 86   ? 240.394 256.313 299.580 1.00 100.10 ? 87   VAL sT CB    1 
ATOM   94211  C  CG1   . VAL TB 71 86   ? 241.030 255.391 298.565 1.00 100.10 ? 87   VAL sT CG1   1 
ATOM   94212  C  CG2   . VAL TB 71 86   ? 241.304 257.477 299.897 1.00 100.10 ? 87   VAL sT CG2   1 
ATOM   94213  N  N     . MET TB 71 87   ? 239.296 257.453 296.750 1.00 105.38 ? 88   MET sT N     1 
ATOM   94214  C  CA    . MET TB 71 87   ? 239.144 258.373 295.638 1.00 105.38 ? 88   MET sT CA    1 
ATOM   94215  C  C     . MET TB 71 87   ? 237.755 258.994 295.709 1.00 105.38 ? 88   MET sT C     1 
ATOM   94216  O  O     . MET TB 71 87   ? 236.777 258.278 295.960 1.00 105.38 ? 88   MET sT O     1 
ATOM   94217  C  CB    . MET TB 71 87   ? 239.307 257.629 294.318 1.00 105.38 ? 88   MET sT CB    1 
ATOM   94218  C  CG    . MET TB 71 87   ? 240.712 257.496 293.757 1.00 105.38 ? 88   MET sT CG    1 
ATOM   94219  S  SD    . MET TB 71 87   ? 241.754 258.942 293.929 1.00 105.38 ? 88   MET sT SD    1 
ATOM   94220  C  CE    . MET TB 71 87   ? 243.120 258.446 292.883 1.00 105.38 ? 88   MET sT CE    1 
ATOM   94221  N  N     . PRO TB 71 88   ? 237.620 260.299 295.497 1.00 96.08  ? 89   PRO sT N     1 
ATOM   94222  C  CA    . PRO TB 71 88   ? 236.306 260.932 295.633 1.00 96.08  ? 89   PRO sT CA    1 
ATOM   94223  C  C     . PRO TB 71 88   ? 235.292 260.327 294.677 1.00 96.08  ? 89   PRO sT C     1 
ATOM   94224  O  O     . PRO TB 71 88   ? 235.635 259.824 293.605 1.00 96.08  ? 89   PRO sT O     1 
ATOM   94225  C  CB    . PRO TB 71 88   ? 236.581 262.399 295.296 1.00 96.08  ? 89   PRO sT CB    1 
ATOM   94226  C  CG    . PRO TB 71 88   ? 238.012 262.582 295.593 1.00 96.08  ? 89   PRO sT CG    1 
ATOM   94227  C  CD    . PRO TB 71 88   ? 238.689 261.283 295.283 1.00 96.08  ? 89   PRO sT CD    1 
ATOM   94228  N  N     . SER TB 71 89   ? 234.033 260.359 295.094 1.00 100.71 ? 90   SER sT N     1 
ATOM   94229  C  CA    . SER TB 71 89   ? 232.962 259.793 294.293 1.00 100.71 ? 90   SER sT CA    1 
ATOM   94230  C  C     . SER TB 71 89   ? 232.770 260.589 293.008 1.00 100.71 ? 90   SER sT C     1 
ATOM   94231  O  O     . SER TB 71 89   ? 233.117 261.768 292.920 1.00 100.71 ? 90   SER sT O     1 
ATOM   94232  C  CB    . SER TB 71 89   ? 231.664 259.767 295.092 1.00 100.71 ? 90   SER sT CB    1 
ATOM   94233  O  OG    . SER TB 71 89   ? 231.249 261.080 295.414 1.00 100.71 ? 90   SER sT OG    1 
ATOM   94234  N  N     . HIS TB 71 90   ? 232.216 259.925 292.000 1.00 106.36 ? 91   HIS sT N     1 
ATOM   94235  C  CA    . HIS TB 71 90   ? 231.963 260.524 290.700 1.00 106.36 ? 91   HIS sT CA    1 
ATOM   94236  C  C     . HIS TB 71 90   ? 230.739 259.870 290.074 1.00 106.36 ? 91   HIS sT C     1 
ATOM   94237  O  O     . HIS TB 71 90   ? 230.286 258.803 290.497 1.00 106.36 ? 91   HIS sT O     1 
ATOM   94238  C  CB    . HIS TB 71 90   ? 233.176 260.382 289.775 1.00 106.36 ? 91   HIS sT CB    1 
ATOM   94239  C  CG    . HIS TB 71 90   ? 234.050 261.593 289.732 1.00 106.36 ? 91   HIS sT CG    1 
ATOM   94240  N  ND1   . HIS TB 71 90   ? 233.576 262.840 289.390 1.00 106.36 ? 91   HIS sT ND1   1 
ATOM   94241  C  CD2   . HIS TB 71 90   ? 235.374 261.745 289.967 1.00 106.36 ? 91   HIS sT CD2   1 
ATOM   94242  C  CE1   . HIS TB 71 90   ? 234.568 263.711 289.428 1.00 106.36 ? 91   HIS sT CE1   1 
ATOM   94243  N  NE2   . HIS TB 71 90   ? 235.670 263.072 289.775 1.00 106.36 ? 91   HIS sT NE2   1 
ATOM   94244  N  N     . PHE TB 71 91   ? 230.209 260.522 289.049 1.00 98.78  ? 92   PHE sT N     1 
ATOM   94245  C  CA    . PHE TB 71 91   ? 229.075 260.016 288.295 1.00 98.78  ? 92   PHE sT CA    1 
ATOM   94246  C  C     . PHE TB 71 91   ? 229.572 259.114 287.177 1.00 98.78  ? 92   PHE sT C     1 
ATOM   94247  O  O     . PHE TB 71 91   ? 230.517 259.460 286.464 1.00 98.78  ? 92   PHE sT O     1 
ATOM   94248  C  CB    . PHE TB 71 91   ? 228.263 261.170 287.712 1.00 98.78  ? 92   PHE sT CB    1 
ATOM   94249  C  CG    . PHE TB 71 91   ? 227.006 260.741 287.024 1.00 98.78  ? 92   PHE sT CG    1 
ATOM   94250  C  CD1   . PHE TB 71 91   ? 225.843 260.554 287.744 1.00 98.78  ? 92   PHE sT CD1   1 
ATOM   94251  C  CD2   . PHE TB 71 91   ? 226.982 260.534 285.659 1.00 98.78  ? 92   PHE sT CD2   1 
ATOM   94252  C  CE1   . PHE TB 71 91   ? 224.682 260.168 287.118 1.00 98.78  ? 92   PHE sT CE1   1 
ATOM   94253  C  CE2   . PHE TB 71 91   ? 225.821 260.144 285.028 1.00 98.78  ? 92   PHE sT CE2   1 
ATOM   94254  C  CZ    . PHE TB 71 91   ? 224.671 259.963 285.759 1.00 98.78  ? 92   PHE sT CZ    1 
ATOM   94255  N  N     . SER TB 71 92   ? 228.936 257.958 287.024 1.00 101.24 ? 93   SER sT N     1 
ATOM   94256  C  CA    . SER TB 71 92   ? 229.317 257.021 285.980 1.00 101.24 ? 93   SER sT CA    1 
ATOM   94257  C  C     . SER TB 71 92   ? 228.072 256.492 285.293 1.00 101.24 ? 93   SER sT C     1 
ATOM   94258  O  O     . SER TB 71 92   ? 227.035 256.296 285.927 1.00 101.24 ? 93   SER sT O     1 
ATOM   94259  C  CB    . SER TB 71 92   ? 230.134 255.859 286.535 1.00 101.24 ? 93   SER sT CB    1 
ATOM   94260  O  OG    . SER TB 71 92   ? 230.086 254.745 285.664 1.00 101.24 ? 93   SER sT OG    1 
ATOM   94261  N  N     . ARG TB 71 93   ? 228.191 256.252 283.992 1.00 96.49  ? 94   ARG sT N     1 
ATOM   94262  C  CA    . ARG TB 71 93   ? 227.068 255.794 283.194 1.00 96.49  ? 94   ARG sT CA    1 
ATOM   94263  C  C     . ARG TB 71 93   ? 226.729 254.344 283.511 1.00 96.49  ? 94   ARG sT C     1 
ATOM   94264  O  O     . ARG TB 71 93   ? 227.540 253.590 284.052 1.00 96.49  ? 94   ARG sT O     1 
ATOM   94265  C  CB    . ARG TB 71 93   ? 227.373 255.934 281.705 1.00 96.49  ? 94   ARG sT CB    1 
ATOM   94266  C  CG    . ARG TB 71 93   ? 228.252 257.113 281.372 1.00 96.49  ? 94   ARG sT CG    1 
ATOM   94267  C  CD    . ARG TB 71 93   ? 227.423 258.370 281.296 1.00 96.49  ? 94   ARG sT CD    1 
ATOM   94268  N  NE    . ARG TB 71 93   ? 226.459 258.304 280.208 1.00 96.49  ? 94   ARG sT NE    1 
ATOM   94269  C  CZ    . ARG TB 71 93   ? 226.578 258.970 279.070 1.00 96.49  ? 94   ARG sT CZ    1 
ATOM   94270  N  NH1   . ARG TB 71 93   ? 227.604 259.770 278.844 1.00 96.49  ? 94   ARG sT NH1   1 
ATOM   94271  N  NH2   . ARG TB 71 93   ? 225.642 258.831 278.138 1.00 96.49  ? 94   ARG sT NH2   1 
ATOM   94272  N  N     . GLY TB 71 94   ? 225.510 253.959 283.161 1.00 94.15  ? 95   GLY sT N     1 
ATOM   94273  C  CA    . GLY TB 71 94   ? 225.095 252.586 283.325 1.00 94.15  ? 95   GLY sT CA    1 
ATOM   94274  C  C     . GLY TB 71 94   ? 225.741 251.669 282.308 1.00 94.15  ? 95   GLY sT C     1 
ATOM   94275  O  O     . GLY TB 71 94   ? 226.397 252.107 281.365 1.00 94.15  ? 95   GLY sT O     1 
ATOM   94276  N  N     . SER TB 71 95   ? 225.558 250.369 282.512 1.00 87.41  ? 96   SER sT N     1 
ATOM   94277  C  CA    . SER TB 71 95   ? 226.033 249.411 281.528 1.00 87.41  ? 96   SER sT CA    1 
ATOM   94278  C  C     . SER TB 71 95   ? 225.233 249.563 280.243 1.00 87.41  ? 96   SER sT C     1 
ATOM   94279  O  O     . SER TB 71 95   ? 224.025 249.804 280.273 1.00 87.41  ? 96   SER sT O     1 
ATOM   94280  C  CB    . SER TB 71 95   ? 225.917 247.988 282.060 1.00 87.41  ? 96   SER sT CB    1 
ATOM   94281  O  OG    . SER TB 71 95   ? 225.951 247.055 280.996 1.00 87.41  ? 96   SER sT OG    1 
ATOM   94282  N  N     . LYS TB 71 96   ? 225.914 249.448 279.106 1.00 92.18  ? 97   LYS sT N     1 
ATOM   94283  C  CA    . LYS TB 71 96   ? 225.255 249.671 277.829 1.00 92.18  ? 97   LYS sT CA    1 
ATOM   94284  C  C     . LYS TB 71 96   ? 224.792 248.390 277.149 1.00 92.18  ? 97   LYS sT C     1 
ATOM   94285  O  O     . LYS TB 71 96   ? 223.812 248.432 276.397 1.00 92.18  ? 97   LYS sT O     1 
ATOM   94286  C  CB    . LYS TB 71 96   ? 226.177 250.456 276.886 1.00 92.18  ? 97   LYS sT CB    1 
ATOM   94287  C  CG    . LYS TB 71 96   ? 227.457 249.747 276.493 1.00 92.18  ? 97   LYS sT CG    1 
ATOM   94288  C  CD    . LYS TB 71 96   ? 228.244 250.576 275.487 1.00 92.18  ? 97   LYS sT CD    1 
ATOM   94289  C  CE    . LYS TB 71 96   ? 229.498 251.175 276.098 1.00 92.18  ? 97   LYS sT CE    1 
ATOM   94290  N  NZ    . LYS TB 71 96   ? 230.510 250.131 276.417 1.00 92.18  ? 97   LYS sT NZ    1 
ATOM   94291  N  N     . SER TB 71 97   ? 225.449 247.255 277.399 1.00 93.05  ? 98   SER sT N     1 
ATOM   94292  C  CA    . SER TB 71 97   ? 224.985 246.013 276.791 1.00 93.05  ? 98   SER sT CA    1 
ATOM   94293  C  C     . SER TB 71 97   ? 223.646 245.584 277.370 1.00 93.05  ? 98   SER sT C     1 
ATOM   94294  O  O     . SER TB 71 97   ? 222.832 244.977 276.668 1.00 93.05  ? 98   SER sT O     1 
ATOM   94295  C  CB    . SER TB 71 97   ? 226.015 244.903 276.966 1.00 93.05  ? 98   SER sT CB    1 
ATOM   94296  O  OG    . SER TB 71 97   ? 227.081 245.049 276.047 1.00 93.05  ? 98   SER sT OG    1 
ATOM   94297  N  N     . VAL TB 71 98   ? 223.401 245.874 278.648 1.00 94.30  ? 99   VAL sT N     1 
ATOM   94298  C  CA    . VAL TB 71 98   ? 222.095 245.563 279.221 1.00 94.30  ? 99   VAL sT CA    1 
ATOM   94299  C  C     . VAL TB 71 98   ? 221.012 246.369 278.519 1.00 94.30  ? 99   VAL sT C     1 
ATOM   94300  O  O     . VAL TB 71 98   ? 219.944 245.842 278.179 1.00 94.30  ? 99   VAL sT O     1 
ATOM   94301  C  CB    . VAL TB 71 98   ? 222.089 245.806 280.741 1.00 94.30  ? 99   VAL sT CB    1 
ATOM   94302  C  CG1   . VAL TB 71 98   ? 222.646 247.167 281.067 1.00 94.30  ? 99   VAL sT CG1   1 
ATOM   94303  C  CG2   . VAL TB 71 98   ? 220.685 245.673 281.288 1.00 94.30  ? 99   VAL sT CG2   1 
ATOM   94304  N  N     . ALA TB 71 99   ? 221.275 247.654 278.278 1.00 93.25  ? 100  ALA sT N     1 
ATOM   94305  C  CA    . ALA TB 71 99   ? 220.325 248.477 277.543 1.00 93.25  ? 100  ALA sT CA    1 
ATOM   94306  C  C     . ALA TB 71 99   ? 220.120 247.944 276.135 1.00 93.25  ? 100  ALA sT C     1 
ATOM   94307  O  O     . ALA TB 71 99   ? 218.993 247.908 275.637 1.00 93.25  ? 100  ALA sT O     1 
ATOM   94308  C  CB    . ALA TB 71 99   ? 220.805 249.925 277.504 1.00 93.25  ? 100  ALA sT CB    1 
ATOM   94309  N  N     . ARG TB 71 100  ? 221.199 247.516 275.480 1.00 94.13  ? 101  ARG sT N     1 
ATOM   94310  C  CA    . ARG TB 71 100  ? 221.070 246.967 274.136 1.00 94.13  ? 101  ARG sT CA    1 
ATOM   94311  C  C     . ARG TB 71 100  ? 220.205 245.714 274.132 1.00 94.13  ? 101  ARG sT C     1 
ATOM   94312  O  O     . ARG TB 71 100  ? 219.289 245.585 273.310 1.00 94.13  ? 101  ARG sT O     1 
ATOM   94313  C  CB    . ARG TB 71 100  ? 222.451 246.660 273.568 1.00 94.13  ? 101  ARG sT CB    1 
ATOM   94314  C  CG    . ARG TB 71 100  ? 222.502 246.618 272.064 1.00 94.13  ? 101  ARG sT CG    1 
ATOM   94315  C  CD    . ARG TB 71 100  ? 223.930 246.766 271.591 1.00 94.13  ? 101  ARG sT CD    1 
ATOM   94316  N  NE    . ARG TB 71 100  ? 224.738 245.610 271.958 1.00 94.13  ? 101  ARG sT NE    1 
ATOM   94317  C  CZ    . ARG TB 71 100  ? 225.709 245.631 272.859 1.00 94.13  ? 101  ARG sT CZ    1 
ATOM   94318  N  NH1   . ARG TB 71 100  ? 226.021 246.738 273.513 1.00 94.13  ? 101  ARG sT NH1   1 
ATOM   94319  N  NH2   . ARG TB 71 100  ? 226.386 244.515 273.111 1.00 94.13  ? 101  ARG sT NH2   1 
ATOM   94320  N  N     . ARG TB 71 101  ? 220.479 244.784 275.047 1.00 103.88 ? 102  ARG sT N     1 
ATOM   94321  C  CA    . ARG TB 71 101  ? 219.731 243.532 275.101 1.00 103.88 ? 102  ARG sT CA    1 
ATOM   94322  C  C     . ARG TB 71 101  ? 218.263 243.782 275.412 1.00 103.88 ? 102  ARG sT C     1 
ATOM   94323  O  O     . ARG TB 71 101  ? 217.377 243.192 274.785 1.00 103.88 ? 102  ARG sT O     1 
ATOM   94324  C  CB    . ARG TB 71 101  ? 220.340 242.598 276.144 1.00 103.88 ? 102  ARG sT CB    1 
ATOM   94325  C  CG    . ARG TB 71 101  ? 221.676 241.979 275.772 1.00 103.88 ? 102  ARG sT CG    1 
ATOM   94326  C  CD    . ARG TB 71 101  ? 221.684 241.308 274.411 1.00 103.88 ? 102  ARG sT CD    1 
ATOM   94327  N  NE    . ARG TB 71 101  ? 223.049 241.054 273.959 1.00 103.88 ? 102  ARG sT NE    1 
ATOM   94328  C  CZ    . ARG TB 71 101  ? 223.581 239.847 273.807 1.00 103.88 ? 102  ARG sT CZ    1 
ATOM   94329  N  NH1   . ARG TB 71 101  ? 222.887 238.748 274.054 1.00 103.88 ? 102  ARG sT NH1   1 
ATOM   94330  N  NH2   . ARG TB 71 101  ? 224.843 239.741 273.403 1.00 103.88 ? 102  ARG sT NH2   1 
ATOM   94331  N  N     . VAL TB 71 102  ? 217.978 244.658 276.378 1.00 101.92 ? 103  VAL sT N     1 
ATOM   94332  C  CA    . VAL TB 71 102  ? 216.582 244.922 276.696 1.00 101.92 ? 103  VAL sT CA    1 
ATOM   94333  C  C     . VAL TB 71 102  ? 215.900 245.652 275.546 1.00 101.92 ? 103  VAL sT C     1 
ATOM   94334  O  O     . VAL TB 71 102  ? 214.718 245.420 275.274 1.00 101.92 ? 103  VAL sT O     1 
ATOM   94335  C  CB    . VAL TB 71 102  ? 216.454 245.691 278.025 1.00 101.92 ? 103  VAL sT CB    1 
ATOM   94336  C  CG1   . VAL TB 71 102  ? 217.057 247.066 277.921 1.00 101.92 ? 103  VAL sT CG1   1 
ATOM   94337  C  CG2   . VAL TB 71 102  ? 215.000 245.781 278.445 1.00 101.92 ? 103  VAL sT CG2   1 
ATOM   94338  N  N     . LEU TB 71 103  ? 216.617 246.532 274.846 1.00 108.51 ? 104  LEU sT N     1 
ATOM   94339  C  CA    . LEU TB 71 103  ? 216.036 247.194 273.687 1.00 108.51 ? 104  LEU sT CA    1 
ATOM   94340  C  C     . LEU TB 71 103  ? 215.645 246.173 272.633 1.00 108.51 ? 104  LEU sT C     1 
ATOM   94341  O  O     . LEU TB 71 103  ? 214.524 246.201 272.116 1.00 108.51 ? 104  LEU sT O     1 
ATOM   94342  C  CB    . LEU TB 71 103  ? 217.021 248.216 273.123 1.00 108.51 ? 104  LEU sT CB    1 
ATOM   94343  C  CG    . LEU TB 71 103  ? 216.562 249.151 272.004 1.00 108.51 ? 104  LEU sT CG    1 
ATOM   94344  C  CD1   . LEU TB 71 103  ? 215.519 250.124 272.513 1.00 108.51 ? 104  LEU sT CD1   1 
ATOM   94345  C  CD2   . LEU TB 71 103  ? 217.758 249.904 271.458 1.00 108.51 ? 104  LEU sT CD2   1 
ATOM   94346  N  N     . GLN TB 71 104  ? 216.546 245.234 272.334 1.00 112.55 ? 105  GLN sT N     1 
ATOM   94347  C  CA    . GLN TB 71 104  ? 216.189 244.149 271.426 1.00 112.55 ? 105  GLN sT CA    1 
ATOM   94348  C  C     . GLN TB 71 104  ? 215.022 243.334 271.963 1.00 112.55 ? 105  GLN sT C     1 
ATOM   94349  O  O     . GLN TB 71 104  ? 214.208 242.830 271.183 1.00 112.55 ? 105  GLN sT O     1 
ATOM   94350  C  CB    . GLN TB 71 104  ? 217.385 243.232 271.170 1.00 112.55 ? 105  GLN sT CB    1 
ATOM   94351  C  CG    . GLN TB 71 104  ? 218.690 243.939 270.889 1.00 112.55 ? 105  GLN sT CG    1 
ATOM   94352  C  CD    . GLN TB 71 104  ? 218.804 244.420 269.460 1.00 112.55 ? 105  GLN sT CD    1 
ATOM   94353  O  OE1   . GLN TB 71 104  ? 218.300 243.787 268.532 1.00 112.55 ? 105  GLN sT OE1   1 
ATOM   94354  N  NE2   . GLN TB 71 104  ? 219.479 245.545 269.275 1.00 112.55 ? 105  GLN sT NE2   1 
ATOM   94355  N  N     . ALA TB 71 105  ? 214.927 243.190 273.285 1.00 109.43 ? 106  ALA sT N     1 
ATOM   94356  C  CA    . ALA TB 71 105  ? 213.797 242.474 273.864 1.00 109.43 ? 106  ALA sT CA    1 
ATOM   94357  C  C     . ALA TB 71 105  ? 212.484 243.173 273.540 1.00 109.43 ? 106  ALA sT C     1 
ATOM   94358  O  O     . ALA TB 71 105  ? 211.519 242.531 273.112 1.00 109.43 ? 106  ALA sT O     1 
ATOM   94359  C  CB    . ALA TB 71 105  ? 213.976 242.342 275.375 1.00 109.43 ? 106  ALA sT CB    1 
ATOM   94360  N  N     . LEU TB 71 106  ? 212.433 244.491 273.728 1.00 111.36 ? 107  LEU sT N     1 
ATOM   94361  C  CA    . LEU TB 71 106  ? 211.221 245.222 273.371 1.00 111.36 ? 107  LEU sT CA    1 
ATOM   94362  C  C     . LEU TB 71 106  ? 210.953 245.154 271.873 1.00 111.36 ? 107  LEU sT C     1 
ATOM   94363  O  O     . LEU TB 71 106  ? 209.792 245.089 271.453 1.00 111.36 ? 107  LEU sT O     1 
ATOM   94364  C  CB    . LEU TB 71 106  ? 211.281 246.678 273.840 1.00 111.36 ? 107  LEU sT CB    1 
ATOM   94365  C  CG    . LEU TB 71 106  ? 211.088 247.009 275.328 1.00 111.36 ? 107  LEU sT CG    1 
ATOM   94366  C  CD1   . LEU TB 71 106  ? 209.961 246.182 275.927 1.00 111.36 ? 107  LEU sT CD1   1 
ATOM   94367  C  CD2   . LEU TB 71 106  ? 212.338 246.891 276.161 1.00 111.36 ? 107  LEU sT CD2   1 
ATOM   94368  N  N     . GLU TB 71 107  ? 212.005 245.173 271.048 1.00 117.80 ? 108  GLU sT N     1 
ATOM   94369  C  CA    . GLU TB 71 107  ? 211.788 244.987 269.613 1.00 117.80 ? 108  GLU sT CA    1 
ATOM   94370  C  C     . GLU TB 71 107  ? 211.110 243.655 269.339 1.00 117.80 ? 108  GLU sT C     1 
ATOM   94371  O  O     . GLU TB 71 107  ? 210.149 243.583 268.564 1.00 117.80 ? 108  GLU sT O     1 
ATOM   94372  C  CB    . GLU TB 71 107  ? 213.098 245.064 268.823 1.00 117.80 ? 108  GLU sT CB    1 
ATOM   94373  C  CG    . GLU TB 71 107  ? 214.125 246.087 269.248 1.00 117.80 ? 108  GLU sT CG    1 
ATOM   94374  C  CD    . GLU TB 71 107  ? 213.616 247.514 269.319 1.00 117.80 ? 108  GLU sT CD    1 
ATOM   94375  O  OE1   . GLU TB 71 107  ? 214.425 248.394 269.674 1.00 117.80 ? 108  GLU sT OE1   1 
ATOM   94376  O  OE2   . GLU TB 71 107  ? 212.438 247.778 269.008 1.00 117.80 ? 108  GLU sT OE2   1 
ATOM   94377  N  N     . GLY TB 71 108  ? 211.596 242.590 269.973 1.00 113.12 ? 109  GLY sT N     1 
ATOM   94378  C  CA    . GLY TB 71 108  ? 210.971 241.292 269.800 1.00 113.12 ? 109  GLY sT CA    1 
ATOM   94379  C  C     . GLY TB 71 108  ? 209.554 241.265 270.334 1.00 113.12 ? 109  GLY sT C     1 
ATOM   94380  O  O     . GLY TB 71 108  ? 208.708 240.516 269.842 1.00 113.12 ? 109  GLY sT O     1 
ATOM   94381  N  N     . LEU TB 71 109  ? 209.276 242.082 271.346 1.00 108.08 ? 110  LEU sT N     1 
ATOM   94382  C  CA    . LEU TB 71 109  ? 207.929 242.139 271.888 1.00 108.08 ? 110  LEU sT CA    1 
ATOM   94383  C  C     . LEU TB 71 109  ? 207.000 242.981 271.025 1.00 108.08 ? 110  LEU sT C     1 
ATOM   94384  O  O     . LEU TB 71 109  ? 205.780 242.871 271.173 1.00 108.08 ? 110  LEU sT O     1 
ATOM   94385  C  CB    . LEU TB 71 109  ? 207.985 242.669 273.320 1.00 108.08 ? 110  LEU sT CB    1 
ATOM   94386  C  CG    . LEU TB 71 109  ? 206.707 242.637 274.155 1.00 108.08 ? 110  LEU sT CG    1 
ATOM   94387  C  CD1   . LEU TB 71 109  ? 206.062 241.272 274.094 1.00 108.08 ? 110  LEU sT CD1   1 
ATOM   94388  C  CD2   . LEU TB 71 109  ? 206.993 243.026 275.590 1.00 108.08 ? 110  LEU sT CD2   1 
ATOM   94389  N  N     . LYS TB 71 110  ? 207.550 243.766 270.095 1.00 116.90 ? 111  LYS sT N     1 
ATOM   94390  C  CA    . LYS TB 71 110  ? 206.782 244.640 269.204 1.00 116.90 ? 111  LYS sT CA    1 
ATOM   94391  C  C     . LYS TB 71 110  ? 206.086 245.759 269.975 1.00 116.90 ? 111  LYS sT C     1 
ATOM   94392  O  O     . LYS TB 71 110  ? 204.926 246.079 269.718 1.00 116.90 ? 111  LYS sT O     1 
ATOM   94393  C  CB    . LYS TB 71 110  ? 205.774 243.855 268.356 1.00 116.90 ? 111  LYS sT CB    1 
ATOM   94394  C  CG    . LYS TB 71 110  ? 206.411 243.015 267.254 1.00 116.90 ? 111  LYS sT CG    1 
ATOM   94395  C  CD    . LYS TB 71 110  ? 205.370 242.442 266.298 1.00 116.90 ? 111  LYS sT CD    1 
ATOM   94396  C  CE    . LYS TB 71 110  ? 205.912 242.356 264.877 1.00 116.90 ? 111  LYS sT CE    1 
ATOM   94397  N  NZ    . LYS TB 71 110  ? 207.188 243.107 264.718 1.00 116.90 ? 111  LYS sT NZ    1 
ATOM   94398  N  N     . MET TB 71 111  ? 206.791 246.342 270.946 1.00 110.25 ? 112  MET sT N     1 
ATOM   94399  C  CA    . MET TB 71 111  ? 206.353 247.577 271.584 1.00 110.25 ? 112  MET sT CA    1 
ATOM   94400  C  C     . MET TB 71 111  ? 207.155 248.791 271.147 1.00 110.25 ? 112  MET sT C     1 
ATOM   94401  O  O     . MET TB 71 111  ? 206.731 249.920 271.412 1.00 110.25 ? 112  MET sT O     1 
ATOM   94402  C  CB    . MET TB 71 111  ? 206.440 247.472 273.112 1.00 110.25 ? 112  MET sT CB    1 
ATOM   94403  C  CG    . MET TB 71 111  ? 206.084 246.131 273.723 1.00 110.25 ? 112  MET sT CG    1 
ATOM   94404  S  SD    . MET TB 71 111  ? 204.933 245.101 272.793 1.00 110.25 ? 112  MET sT SD    1 
ATOM   94405  C  CE    . MET TB 71 111  ? 203.438 246.080 272.732 1.00 110.25 ? 112  MET sT CE    1 
ATOM   94406  N  N     . VAL TB 71 112  ? 208.297 248.584 270.501 1.00 114.00 ? 113  VAL sT N     1 
ATOM   94407  C  CA    . VAL TB 71 112  ? 209.177 249.652 270.045 1.00 114.00 ? 113  VAL sT CA    1 
ATOM   94408  C  C     . VAL TB 71 112  ? 209.688 249.269 268.665 1.00 114.00 ? 113  VAL sT C     1 
ATOM   94409  O  O     . VAL TB 71 112  ? 209.855 248.081 268.371 1.00 114.00 ? 113  VAL sT O     1 
ATOM   94410  C  CB    . VAL TB 71 112  ? 210.350 249.870 271.027 1.00 114.00 ? 113  VAL sT CB    1 
ATOM   94411  C  CG1   . VAL TB 71 112  ? 211.333 250.895 270.494 1.00 114.00 ? 113  VAL sT CG1   1 
ATOM   94412  C  CG2   . VAL TB 71 112  ? 209.836 250.295 272.389 1.00 114.00 ? 113  VAL sT CG2   1 
ATOM   94413  N  N     . GLU TB 71 113  ? 209.907 250.261 267.804 1.00 127.12 ? 114  GLU sT N     1 
ATOM   94414  C  CA    . GLU TB 71 113  ? 210.528 250.003 266.516 1.00 127.12 ? 114  GLU sT CA    1 
ATOM   94415  C  C     . GLU TB 71 113  ? 211.634 251.015 266.270 1.00 127.12 ? 114  GLU sT C     1 
ATOM   94416  O  O     . GLU TB 71 113  ? 211.929 251.873 267.104 1.00 127.12 ? 114  GLU sT O     1 
ATOM   94417  C  CB    . GLU TB 71 113  ? 209.535 250.071 265.348 1.00 127.12 ? 114  GLU sT CB    1 
ATOM   94418  C  CG    . GLU TB 71 113  ? 208.667 251.322 265.282 1.00 127.12 ? 114  GLU sT CG    1 
ATOM   94419  C  CD    . GLU TB 71 113  ? 207.495 251.313 266.232 1.00 127.12 ? 114  GLU sT CD    1 
ATOM   94420  O  OE1   . GLU TB 71 113  ? 207.677 251.000 267.426 1.00 127.12 ? 114  GLU sT OE1   1 
ATOM   94421  O  OE2   . GLU TB 71 113  ? 206.382 251.628 265.767 1.00 127.12 ? 114  GLU sT OE2   1 
ATOM   94422  N  N     . LYS TB 71 114  ? 212.228 250.909 265.087 1.00 140.12 ? 115  LYS sT N     1 
ATOM   94423  C  CA    . LYS TB 71 114  ? 213.195 251.889 264.629 1.00 140.12 ? 115  LYS sT CA    1 
ATOM   94424  C  C     . LYS TB 71 114  ? 212.486 253.178 264.222 1.00 140.12 ? 115  LYS sT C     1 
ATOM   94425  O  O     . LYS TB 71 114  ? 211.261 253.303 264.307 1.00 140.12 ? 115  LYS sT O     1 
ATOM   94426  C  CB    . LYS TB 71 114  ? 213.990 251.334 263.448 1.00 140.12 ? 115  LYS sT CB    1 
ATOM   94427  C  CG    . LYS TB 71 114  ? 214.787 250.086 263.774 1.00 140.12 ? 115  LYS sT CG    1 
ATOM   94428  C  CD    . LYS TB 71 114  ? 215.786 250.342 264.890 1.00 140.12 ? 115  LYS sT CD    1 
ATOM   94429  C  CE    . LYS TB 71 114  ? 216.991 249.418 264.776 1.00 140.12 ? 115  LYS sT CE    1 
ATOM   94430  N  NZ    . LYS TB 71 114  ? 216.764 248.294 263.825 1.00 140.12 ? 115  LYS sT NZ    1 
ATOM   94431  N  N     . ASP TB 71 115  ? 213.274 254.145 263.766 1.00 140.20 ? 116  ASP sT N     1 
ATOM   94432  C  CA    . ASP TB 71 115  ? 212.752 255.430 263.336 1.00 140.20 ? 116  ASP sT CA    1 
ATOM   94433  C  C     . ASP TB 71 115  ? 213.501 255.920 262.108 1.00 140.20 ? 116  ASP sT C     1 
ATOM   94434  O  O     . ASP TB 71 115  ? 214.605 255.463 261.802 1.00 140.20 ? 116  ASP sT O     1 
ATOM   94435  C  CB    . ASP TB 71 115  ? 212.855 256.475 264.448 1.00 140.20 ? 116  ASP sT CB    1 
ATOM   94436  C  CG    . ASP TB 71 115  ? 211.722 256.377 265.437 1.00 140.20 ? 116  ASP sT CG    1 
ATOM   94437  O  OD1   . ASP TB 71 115  ? 211.660 255.378 266.183 1.00 140.20 ? 116  ASP sT OD1   1 
ATOM   94438  O  OD2   . ASP TB 71 115  ? 210.879 257.295 265.451 1.00 140.20 ? 116  ASP sT OD2   1 
ATOM   94439  N  N     . GLN TB 71 116  ? 212.877 256.863 261.404 1.00 149.82 ? 117  GLN sT N     1 
ATOM   94440  C  CA    . GLN TB 71 116  ? 213.543 257.525 260.291 1.00 149.82 ? 117  GLN sT CA    1 
ATOM   94441  C  C     . GLN TB 71 116  ? 214.732 258.355 260.756 1.00 149.82 ? 117  GLN sT C     1 
ATOM   94442  O  O     . GLN TB 71 116  ? 215.555 258.760 259.927 1.00 149.82 ? 117  GLN sT O     1 
ATOM   94443  C  CB    . GLN TB 71 116  ? 212.549 258.409 259.541 1.00 149.82 ? 117  GLN sT CB    1 
ATOM   94444  C  CG    . GLN TB 71 116  ? 212.378 259.777 260.166 1.00 149.82 ? 117  GLN sT CG    1 
ATOM   94445  C  CD    . GLN TB 71 116  ? 211.729 259.713 261.536 1.00 149.82 ? 117  GLN sT CD    1 
ATOM   94446  O  OE1   . GLN TB 71 116  ? 211.103 258.715 261.895 1.00 149.82 ? 117  GLN sT OE1   1 
ATOM   94447  N  NE2   . GLN TB 71 116  ? 211.889 260.776 262.314 1.00 149.82 ? 117  GLN sT NE2   1 
ATOM   94448  N  N     . ASP TB 71 117  ? 214.831 258.626 262.052 1.00 140.91 ? 118  ASP sT N     1 
ATOM   94449  C  CA    . ASP TB 71 117  ? 215.980 259.286 262.648 1.00 140.91 ? 118  ASP sT CA    1 
ATOM   94450  C  C     . ASP TB 71 117  ? 216.521 258.425 263.783 1.00 140.91 ? 118  ASP sT C     1 
ATOM   94451  O  O     . ASP TB 71 117  ? 215.978 257.365 264.106 1.00 140.91 ? 118  ASP sT O     1 
ATOM   94452  C  CB    . ASP TB 71 117  ? 215.601 260.677 263.146 1.00 140.91 ? 118  ASP sT CB    1 
ATOM   94453  C  CG    . ASP TB 71 117  ? 214.412 260.648 264.065 1.00 140.91 ? 118  ASP sT CG    1 
ATOM   94454  O  OD1   . ASP TB 71 117  ? 213.725 259.609 264.101 1.00 140.91 ? 118  ASP sT OD1   1 
ATOM   94455  O  OD2   . ASP TB 71 117  ? 214.163 261.658 264.753 1.00 140.91 ? 118  ASP sT OD2   1 
ATOM   94456  N  N     . GLY TB 71 118  ? 217.601 258.900 264.398 1.00 128.31 ? 119  GLY sT N     1 
ATOM   94457  C  CA    . GLY TB 71 118  ? 218.196 258.173 265.500 1.00 128.31 ? 119  GLY sT CA    1 
ATOM   94458  C  C     . GLY TB 71 118  ? 217.242 258.052 266.672 1.00 128.31 ? 119  GLY sT C     1 
ATOM   94459  O  O     . GLY TB 71 118  ? 216.323 258.851 266.847 1.00 128.31 ? 119  GLY sT O     1 
ATOM   94460  N  N     . GLY TB 71 119  ? 217.454 257.020 267.474 1.00 115.75 ? 120  GLY sT N     1 
ATOM   94461  C  CA    . GLY TB 71 119  ? 216.584 256.749 268.594 1.00 115.75 ? 120  GLY sT CA    1 
ATOM   94462  C  C     . GLY TB 71 119  ? 215.333 255.999 268.175 1.00 115.75 ? 120  GLY sT C     1 
ATOM   94463  O  O     . GLY TB 71 119  ? 214.900 256.030 267.025 1.00 115.75 ? 120  GLY sT O     1 
ATOM   94464  N  N     . ARG TB 71 120  ? 214.739 255.316 269.147 1.00 117.59 ? 121  ARG sT N     1 
ATOM   94465  C  CA    . ARG TB 71 120  ? 213.590 254.459 268.909 1.00 117.59 ? 121  ARG sT CA    1 
ATOM   94466  C  C     . ARG TB 71 120  ? 212.435 254.904 269.791 1.00 117.59 ? 121  ARG sT C     1 
ATOM   94467  O  O     . ARG TB 71 120  ? 212.633 255.434 270.884 1.00 117.59 ? 121  ARG sT O     1 
ATOM   94468  C  CB    . ARG TB 71 120  ? 213.941 252.993 269.164 1.00 117.59 ? 121  ARG sT CB    1 
ATOM   94469  C  CG    . ARG TB 71 120  ? 215.337 252.643 268.703 1.00 117.59 ? 121  ARG sT CG    1 
ATOM   94470  C  CD    . ARG TB 71 120  ? 215.671 251.190 268.935 1.00 117.59 ? 121  ARG sT CD    1 
ATOM   94471  N  NE    . ARG TB 71 120  ? 216.955 250.855 268.336 1.00 117.59 ? 121  ARG sT NE    1 
ATOM   94472  C  CZ    . ARG TB 71 120  ? 217.404 249.621 268.164 1.00 117.59 ? 121  ARG sT CZ    1 
ATOM   94473  N  NH1   . ARG TB 71 120  ? 216.698 248.570 268.543 1.00 117.59 ? 121  ARG sT NH1   1 
ATOM   94474  N  NH2   . ARG TB 71 120  ? 218.590 249.438 267.594 1.00 117.59 ? 121  ARG sT NH2   1 
ATOM   94475  N  N     . LYS TB 71 121  ? 211.218 254.695 269.295 1.00 123.13 ? 122  LYS sT N     1 
ATOM   94476  C  CA    . LYS TB 71 121  ? 210.027 255.280 269.898 1.00 123.13 ? 122  LYS sT CA    1 
ATOM   94477  C  C     . LYS TB 71 121  ? 208.971 254.192 270.054 1.00 123.13 ? 122  LYS sT C     1 
ATOM   94478  O  O     . LYS TB 71 121  ? 209.220 253.014 269.786 1.00 123.13 ? 122  LYS sT O     1 
ATOM   94479  C  CB    . LYS TB 71 121  ? 209.537 256.461 269.050 1.00 123.13 ? 122  LYS sT CB    1 
ATOM   94480  C  CG    . LYS TB 71 121  ? 210.655 257.409 268.632 1.00 123.13 ? 122  LYS sT CG    1 
ATOM   94481  C  CD    . LYS TB 71 121  ? 210.131 258.726 268.092 1.00 123.13 ? 122  LYS sT CD    1 
ATOM   94482  C  CE    . LYS TB 71 121  ? 211.266 259.719 267.895 1.00 123.13 ? 122  LYS sT CE    1 
ATOM   94483  N  NZ    . LYS TB 71 121  ? 212.275 259.222 266.925 1.00 123.13 ? 122  LYS sT NZ    1 
ATOM   94484  N  N     . LEU TB 71 122  ? 207.774 254.593 270.475 1.00 121.23 ? 123  LEU sT N     1 
ATOM   94485  C  CA    . LEU TB 71 122  ? 206.700 253.664 270.808 1.00 121.23 ? 123  LEU sT CA    1 
ATOM   94486  C  C     . LEU TB 71 122  ? 205.803 253.424 269.605 1.00 121.23 ? 123  LEU sT C     1 
ATOM   94487  O  O     . LEU TB 71 122  ? 205.298 254.376 269.001 1.00 121.23 ? 123  LEU sT O     1 
ATOM   94488  C  CB    . LEU TB 71 122  ? 205.852 254.191 271.965 1.00 121.23 ? 123  LEU sT CB    1 
ATOM   94489  C  CG    . LEU TB 71 122  ? 206.356 253.937 273.379 1.00 121.23 ? 123  LEU sT CG    1 
ATOM   94490  C  CD1   . LEU TB 71 122  ? 206.757 252.488 273.542 1.00 121.23 ? 123  LEU sT CD1   1 
ATOM   94491  C  CD2   . LEU TB 71 122  ? 207.516 254.840 273.665 1.00 121.23 ? 123  LEU sT CD2   1 
ATOM   94492  N  N     . THR TB 71 123  ? 205.593 252.156 269.273 1.00 119.70 ? 124  THR sT N     1 
ATOM   94493  C  CA    . THR TB 71 123  ? 204.557 251.820 268.319 1.00 119.70 ? 124  THR sT CA    1 
ATOM   94494  C  C     . THR TB 71 123  ? 203.195 252.148 268.923 1.00 119.70 ? 124  THR sT C     1 
ATOM   94495  O  O     . THR TB 71 123  ? 203.044 252.168 270.148 1.00 119.70 ? 124  THR sT O     1 
ATOM   94496  C  CB    . THR TB 71 123  ? 204.641 250.342 267.929 1.00 119.70 ? 124  THR sT CB    1 
ATOM   94497  O  OG1   . THR TB 71 123  ? 204.013 250.139 266.658 1.00 119.70 ? 124  THR sT OG1   1 
ATOM   94498  C  CG2   . THR TB 71 123  ? 204.006 249.448 268.958 1.00 119.70 ? 124  THR sT CG2   1 
ATOM   94499  N  N     . PRO TB 71 124  ? 202.200 252.464 268.090 1.00 120.68 ? 125  PRO sT N     1 
ATOM   94500  C  CA    . PRO TB 71 124  ? 200.865 252.707 268.646 1.00 120.68 ? 125  PRO sT CA    1 
ATOM   94501  C  C     . PRO TB 71 124  ? 200.404 251.569 269.516 1.00 120.68 ? 125  PRO sT C     1 
ATOM   94502  O  O     . PRO TB 71 124  ? 199.877 251.826 270.599 1.00 120.68 ? 125  PRO sT O     1 
ATOM   94503  C  CB    . PRO TB 71 124  ? 199.985 252.880 267.401 1.00 120.68 ? 125  PRO sT CB    1 
ATOM   94504  C  CG    . PRO TB 71 124  ? 200.917 253.350 266.360 1.00 120.68 ? 125  PRO sT CG    1 
ATOM   94505  C  CD    . PRO TB 71 124  ? 202.234 252.684 266.636 1.00 120.68 ? 125  PRO sT CD    1 
ATOM   94506  N  N     . GLN TB 71 125  ? 200.673 250.324 269.115 1.00 120.84 ? 126  GLN sT N     1 
ATOM   94507  C  CA    . GLN TB 71 125  ? 200.381 249.175 269.965 1.00 120.84 ? 126  GLN sT CA    1 
ATOM   94508  C  C     . GLN TB 71 125  ? 201.124 249.257 271.292 1.00 120.84 ? 126  GLN sT C     1 
ATOM   94509  O  O     . GLN TB 71 125  ? 200.682 248.680 272.291 1.00 120.84 ? 126  GLN sT O     1 
ATOM   94510  C  CB    . GLN TB 71 125  ? 200.745 247.883 269.231 1.00 120.84 ? 126  GLN sT CB    1 
ATOM   94511  C  CG    . GLN TB 71 125  ? 200.210 246.610 269.866 1.00 120.84 ? 126  GLN sT CG    1 
ATOM   94512  C  CD    . GLN TB 71 125  ? 198.828 246.786 270.458 1.00 120.84 ? 126  GLN sT CD    1 
ATOM   94513  O  OE1   . GLN TB 71 125  ? 198.660 246.817 271.675 1.00 120.84 ? 126  GLN sT OE1   1 
ATOM   94514  N  NE2   . GLN TB 71 125  ? 197.828 246.900 269.595 1.00 120.84 ? 126  GLN sT NE2   1 
ATOM   94515  N  N     . GLY TB 71 126  ? 202.252 249.964 271.324 1.00 124.07 ? 127  GLY sT N     1 
ATOM   94516  C  CA    . GLY TB 71 126  ? 203.008 250.072 272.558 1.00 124.07 ? 127  GLY sT CA    1 
ATOM   94517  C  C     . GLY TB 71 126  ? 202.337 250.984 273.561 1.00 124.07 ? 127  GLY sT C     1 
ATOM   94518  O  O     . GLY TB 71 126  ? 201.989 250.555 274.667 1.00 124.07 ? 127  GLY sT O     1 
ATOM   94519  N  N     . GLN TB 71 127  ? 202.119 252.247 273.180 1.00 123.12 ? 128  GLN sT N     1 
ATOM   94520  C  CA    . GLN TB 71 127  ? 201.348 253.143 274.027 1.00 123.12 ? 128  GLN sT CA    1 
ATOM   94521  C  C     . GLN TB 71 127  ? 199.965 252.577 274.276 1.00 123.12 ? 128  GLN sT C     1 
ATOM   94522  O  O     . GLN TB 71 127  ? 199.332 252.940 275.267 1.00 123.12 ? 128  GLN sT O     1 
ATOM   94523  C  CB    . GLN TB 71 127  ? 201.243 254.535 273.394 1.00 123.12 ? 128  GLN sT CB    1 
ATOM   94524  C  CG    . GLN TB 71 127  ? 200.782 254.531 271.946 1.00 123.12 ? 128  GLN sT CG    1 
ATOM   94525  C  CD    . GLN TB 71 127  ? 199.280 254.721 271.802 1.00 123.12 ? 128  GLN sT CD    1 
ATOM   94526  O  OE1   . GLN TB 71 127  ? 198.733 254.647 270.701 1.00 123.12 ? 128  GLN sT OE1   1 
ATOM   94527  N  NE2   . GLN TB 71 127  ? 198.606 254.973 272.919 1.00 123.12 ? 128  GLN sT NE2   1 
ATOM   94528  N  N     . ARG TB 71 128  ? 199.513 251.666 273.411 1.00 127.52 ? 129  ARG sT N     1 
ATOM   94529  C  CA    . ARG TB 71 128  ? 198.254 250.973 273.630 1.00 127.52 ? 129  ARG sT CA    1 
ATOM   94530  C  C     . ARG TB 71 128  ? 198.232 250.246 274.961 1.00 127.52 ? 129  ARG sT C     1 
ATOM   94531  O  O     . ARG TB 71 128  ? 197.449 250.578 275.862 1.00 127.52 ? 129  ARG sT O     1 
ATOM   94532  C  CB    . ARG TB 71 128  ? 197.926 249.998 272.453 1.00 127.52 ? 129  ARG sT CB    1 
ATOM   94533  C  CG    . ARG TB 71 128  ? 197.366 250.618 271.063 1.00 127.52 ? 129  ARG sT CG    1 
ATOM   94534  C  CD    . ARG TB 71 128  ? 196.626 251.846 271.455 1.00 127.52 ? 129  ARG sT CD    1 
ATOM   94535  N  NE    . ARG TB 71 128  ? 195.950 251.381 272.645 1.00 127.52 ? 129  ARG sT NE    1 
ATOM   94536  C  CZ    . ARG TB 71 128  ? 195.329 252.104 273.538 1.00 127.52 ? 129  ARG sT CZ    1 
ATOM   94537  N  NH1   . ARG TB 71 128  ? 195.658 253.359 273.726 1.00 127.52 ? 129  ARG sT NH1   1 
ATOM   94538  N  NH2   . ARG TB 71 128  ? 194.597 251.484 274.445 1.00 127.52 ? 129  ARG sT NH2   1 
ATOM   94539  N  N     . ASP TB 71 129  ? 199.082 249.241 275.091 1.00 128.02 ? 130  ASP sT N     1 
ATOM   94540  C  CA    . ASP TB 71 129  ? 199.159 248.503 276.331 1.00 128.02 ? 130  ASP sT CA    1 
ATOM   94541  C  C     . ASP TB 71 129  ? 199.658 249.373 277.465 1.00 128.02 ? 130  ASP sT C     1 
ATOM   94542  O  O     . ASP TB 71 129  ? 199.260 249.155 278.607 1.00 128.02 ? 130  ASP sT O     1 
ATOM   94543  C  CB    . ASP TB 71 129  ? 200.057 247.290 276.140 1.00 128.02 ? 130  ASP sT CB    1 
ATOM   94544  C  CG    . ASP TB 71 129  ? 199.718 246.173 277.084 1.00 128.02 ? 130  ASP sT CG    1 
ATOM   94545  O  OD1   . ASP TB 71 129  ? 199.712 246.413 278.307 1.00 128.02 ? 130  ASP sT OD1   1 
ATOM   94546  O  OD2   . ASP TB 71 129  ? 199.446 245.056 276.602 1.00 128.02 ? 130  ASP sT OD2   1 
ATOM   94547  N  N     . LEU TB 71 130  ? 200.490 250.374 277.173 1.00 128.50 ? 131  LEU sT N     1 
ATOM   94548  C  CA    . LEU TB 71 130  ? 200.942 251.282 278.221 1.00 128.50 ? 131  LEU sT CA    1 
ATOM   94549  C  C     . LEU TB 71 130  ? 199.765 252.015 278.852 1.00 128.50 ? 131  LEU sT C     1 
ATOM   94550  O  O     . LEU TB 71 130  ? 199.688 252.167 280.075 1.00 128.50 ? 131  LEU sT O     1 
ATOM   94551  C  CB    . LEU TB 71 130  ? 201.949 252.277 277.648 1.00 128.50 ? 131  LEU sT CB    1 
ATOM   94552  C  CG    . LEU TB 71 130  ? 203.407 251.829 277.553 1.00 128.50 ? 131  LEU sT CG    1 
ATOM   94553  C  CD1   . LEU TB 71 130  ? 204.096 252.510 276.378 1.00 128.50 ? 131  LEU sT CD1   1 
ATOM   94554  C  CD2   . LEU TB 71 130  ? 204.137 252.124 278.853 1.00 128.50 ? 131  LEU sT CD2   1 
ATOM   94555  N  N     . ASP TB 71 131  ? 198.832 252.476 278.027 1.00 132.55 ? 132  ASP sT N     1 
ATOM   94556  C  CA    . ASP TB 71 131  ? 197.684 253.195 278.552 1.00 132.55 ? 132  ASP sT CA    1 
ATOM   94557  C  C     . ASP TB 71 131  ? 196.674 252.248 279.167 1.00 132.55 ? 132  ASP sT C     1 
ATOM   94558  O  O     . ASP TB 71 131  ? 196.091 252.565 280.207 1.00 132.55 ? 132  ASP sT O     1 
ATOM   94559  C  CB    . ASP TB 71 131  ? 197.039 254.010 277.443 1.00 132.55 ? 132  ASP sT CB    1 
ATOM   94560  C  CG    . ASP TB 71 131  ? 197.916 255.145 276.985 1.00 132.55 ? 132  ASP sT CG    1 
ATOM   94561  O  OD1   . ASP TB 71 131  ? 199.065 255.229 277.468 1.00 132.55 ? 132  ASP sT OD1   1 
ATOM   94562  O  OD2   . ASP TB 71 131  ? 197.468 255.944 276.136 1.00 132.55 ? 132  ASP sT OD2   1 
ATOM   94563  N  N     . ARG TB 71 132  ? 196.455 251.081 278.553 1.00 133.57 ? 133  ARG sT N     1 
ATOM   94564  C  CA    . ARG TB 71 132  ? 195.611 250.094 279.216 1.00 133.57 ? 133  ARG sT CA    1 
ATOM   94565  C  C     . ARG TB 71 132  ? 196.135 249.799 280.610 1.00 133.57 ? 133  ARG sT C     1 
ATOM   94566  O  O     . ARG TB 71 132  ? 195.351 249.761 281.566 1.00 133.57 ? 133  ARG sT O     1 
ATOM   94567  C  CB    . ARG TB 71 132  ? 195.510 248.798 278.411 1.00 133.57 ? 133  ARG sT CB    1 
ATOM   94568  C  CG    . ARG TB 71 132  ? 194.798 248.904 277.097 1.00 133.57 ? 133  ARG sT CG    1 
ATOM   94569  C  CD    . ARG TB 71 132  ? 195.506 248.055 276.082 1.00 133.57 ? 133  ARG sT CD    1 
ATOM   94570  N  NE    . ARG TB 71 132  ? 194.620 247.527 275.054 1.00 133.57 ? 133  ARG sT NE    1 
ATOM   94571  C  CZ    . ARG TB 71 132  ? 195.025 247.183 273.841 1.00 133.57 ? 133  ARG sT CZ    1 
ATOM   94572  N  NH1   . ARG TB 71 132  ? 196.287 247.317 273.472 1.00 133.57 ? 133  ARG sT NH1   1 
ATOM   94573  N  NH2   . ARG TB 71 132  ? 194.144 246.689 272.977 1.00 133.57 ? 133  ARG sT NH2   1 
ATOM   94574  N  N     . ILE TB 71 133  ? 197.465 249.663 280.739 1.00 129.34 ? 134  ILE sT N     1 
ATOM   94575  C  CA    . ILE TB 71 133  ? 198.131 249.233 281.965 1.00 129.34 ? 134  ILE sT CA    1 
ATOM   94576  C  C     . ILE TB 71 133  ? 198.239 250.368 282.964 1.00 129.34 ? 134  ILE sT C     1 
ATOM   94577  O  O     . ILE TB 71 133  ? 198.378 250.130 284.168 1.00 129.34 ? 134  ILE sT O     1 
ATOM   94578  C  CB    . ILE TB 71 133  ? 199.514 248.631 281.658 1.00 129.34 ? 134  ILE sT CB    1 
ATOM   94579  C  CG1   . ILE TB 71 133  ? 199.979 247.765 282.819 1.00 129.34 ? 134  ILE sT CG1   1 
ATOM   94580  C  CG2   . ILE TB 71 133  ? 200.563 249.693 281.444 1.00 129.34 ? 134  ILE sT CG2   1 
ATOM   94581  C  CD1   . ILE TB 71 133  ? 200.714 246.588 282.371 1.00 129.34 ? 134  ILE sT CD1   1 
ATOM   94582  N  N     . ALA TB 71 134  ? 198.216 251.611 282.494 1.00 129.02 ? 135  ALA sT N     1 
ATOM   94583  C  CA    . ALA TB 71 134  ? 197.998 252.721 283.408 1.00 129.02 ? 135  ALA sT CA    1 
ATOM   94584  C  C     . ALA TB 71 134  ? 196.572 252.695 283.933 1.00 129.02 ? 135  ALA sT C     1 
ATOM   94585  O  O     . ALA TB 71 134  ? 196.330 252.915 285.122 1.00 129.02 ? 135  ALA sT O     1 
ATOM   94586  C  CB    . ALA TB 71 134  ? 198.293 254.043 282.705 1.00 129.02 ? 135  ALA sT CB    1 
ATOM   94587  N  N     . GLY TB 71 135  ? 195.615 252.397 283.055 1.00 132.89 ? 136  GLY sT N     1 
ATOM   94588  C  CA    . GLY TB 71 135  ? 194.218 252.526 283.426 1.00 132.89 ? 136  GLY sT CA    1 
ATOM   94589  C  C     . GLY TB 71 135  ? 193.780 251.524 284.476 1.00 132.89 ? 136  GLY sT C     1 
ATOM   94590  O  O     . GLY TB 71 135  ? 193.152 251.892 285.474 1.00 132.89 ? 136  GLY sT O     1 
ATOM   94591  N  N     . GLN TB 71 136  ? 194.089 250.241 284.270 1.00 136.95 ? 137  GLN sT N     1 
ATOM   94592  C  CA    . GLN TB 71 136  ? 193.495 249.291 285.214 1.00 136.95 ? 137  GLN sT CA    1 
ATOM   94593  C  C     . GLN TB 71 136  ? 194.260 249.338 286.526 1.00 136.95 ? 137  GLN sT C     1 
ATOM   94594  O  O     . GLN TB 71 136  ? 193.678 249.112 287.591 1.00 136.95 ? 137  GLN sT O     1 
ATOM   94595  C  CB    . GLN TB 71 136  ? 193.450 247.859 284.635 1.00 136.95 ? 137  GLN sT CB    1 
ATOM   94596  C  CG    . GLN TB 71 136  ? 194.728 246.993 284.543 1.00 136.95 ? 137  GLN sT CG    1 
ATOM   94597  C  CD    . GLN TB 71 136  ? 195.725 247.578 283.626 1.00 136.95 ? 137  GLN sT CD    1 
ATOM   94598  O  OE1   . GLN TB 71 136  ? 195.777 248.789 283.529 1.00 136.95 ? 137  GLN sT OE1   1 
ATOM   94599  N  NE2   . GLN TB 71 136  ? 196.423 246.754 282.850 1.00 136.95 ? 137  GLN sT NE2   1 
ATOM   94600  N  N     . VAL TB 71 137  ? 195.549 249.683 286.482 1.00 137.98 ? 138  VAL sT N     1 
ATOM   94601  C  CA    . VAL TB 71 137  ? 196.263 249.899 287.734 1.00 137.98 ? 138  VAL sT CA    1 
ATOM   94602  C  C     . VAL TB 71 137  ? 195.743 251.147 288.436 1.00 137.98 ? 138  VAL sT C     1 
ATOM   94603  O  O     . VAL TB 71 137  ? 195.731 251.208 289.669 1.00 137.98 ? 138  VAL sT O     1 
ATOM   94604  C  CB    . VAL TB 71 137  ? 197.788 249.954 287.511 1.00 137.98 ? 138  VAL sT CB    1 
ATOM   94605  C  CG1   . VAL TB 71 137  ? 198.233 251.324 287.051 1.00 137.98 ? 138  VAL sT CG1   1 
ATOM   94606  C  CG2   . VAL TB 71 137  ? 198.507 249.575 288.789 1.00 137.98 ? 138  VAL sT CG2   1 
ATOM   94607  N  N     . ALA TB 71 138  ? 195.292 252.153 287.679 1.00 140.83 ? 139  ALA sT N     1 
ATOM   94608  C  CA    . ALA TB 71 138  ? 194.677 253.322 288.298 1.00 140.83 ? 139  ALA sT CA    1 
ATOM   94609  C  C     . ALA TB 71 138  ? 193.378 252.945 288.985 1.00 140.83 ? 139  ALA sT C     1 
ATOM   94610  O  O     . ALA TB 71 138  ? 193.092 253.406 290.095 1.00 140.83 ? 139  ALA sT O     1 
ATOM   94611  C  CB    . ALA TB 71 138  ? 194.435 254.406 287.251 1.00 140.83 ? 139  ALA sT CB    1 
ATOM   94612  N  N     . ALA TB 71 139  ? 192.579 252.106 288.334 1.00 147.98 ? 140  ALA sT N     1 
ATOM   94613  C  CA    . ALA TB 71 139  ? 191.362 251.615 288.967 1.00 147.98 ? 140  ALA sT CA    1 
ATOM   94614  C  C     . ALA TB 71 139  ? 191.688 250.833 290.231 1.00 147.98 ? 140  ALA sT C     1 
ATOM   94615  O  O     . ALA TB 71 139  ? 191.004 250.972 291.252 1.00 147.98 ? 140  ALA sT O     1 
ATOM   94616  C  CB    . ALA TB 71 139  ? 190.575 250.749 287.986 1.00 147.98 ? 140  ALA sT CB    1 
ATOM   94617  N  N     . ALA TB 71 140  ? 192.737 250.011 290.181 1.00 160.08 ? 141  ALA sT N     1 
ATOM   94618  C  CA    . ALA TB 71 140  ? 193.101 249.189 291.332 1.00 160.08 ? 141  ALA sT CA    1 
ATOM   94619  C  C     . ALA TB 71 140  ? 193.585 250.041 292.499 1.00 160.08 ? 141  ALA sT C     1 
ATOM   94620  O  O     . ALA TB 71 140  ? 193.225 249.791 293.654 1.00 160.08 ? 141  ALA sT O     1 
ATOM   94621  C  CB    . ALA TB 71 140  ? 194.168 248.170 290.931 1.00 160.08 ? 141  ALA sT CB    1 
ATOM   94622  N  N     . ASN TB 71 141  ? 194.420 251.044 292.223 1.00 164.54 ? 142  ASN sT N     1 
ATOM   94623  C  CA    . ASN TB 71 141  ? 194.967 251.850 293.309 1.00 164.54 ? 142  ASN sT CA    1 
ATOM   94624  C  C     . ASN TB 71 141  ? 193.947 252.838 293.850 1.00 164.54 ? 142  ASN sT C     1 
ATOM   94625  O  O     . ASN TB 71 141  ? 193.949 253.127 295.052 1.00 164.54 ? 142  ASN sT O     1 
ATOM   94626  C  CB    . ASN TB 71 141  ? 196.228 252.587 292.856 1.00 164.54 ? 142  ASN sT CB    1 
ATOM   94627  C  CG    . ASN TB 71 141  ? 196.014 253.407 291.603 1.00 164.54 ? 142  ASN sT CG    1 
ATOM   94628  O  OD1   . ASN TB 71 141  ? 195.134 254.265 291.545 1.00 164.54 ? 142  ASN sT OD1   1 
ATOM   94629  N  ND2   . ASN TB 71 141  ? 196.836 253.155 290.593 1.00 164.54 ? 142  ASN sT ND2   1 
ATOM   94630  N  N     . LYS TB 71 142  ? 193.082 253.367 292.987 1.00 172.86 ? 143  LYS sT N     1 
ATOM   94631  C  CA    . LYS TB 71 142  ? 191.990 254.204 293.463 1.00 172.86 ? 143  LYS sT CA    1 
ATOM   94632  C  C     . LYS TB 71 142  ? 191.090 253.412 294.404 1.00 172.86 ? 143  LYS sT C     1 
ATOM   94633  O  O     . LYS TB 71 142  ? 190.666 253.918 295.449 1.00 172.86 ? 143  LYS sT O     1 
ATOM   94634  C  CB    . LYS TB 71 142  ? 191.202 254.751 292.269 1.00 172.86 ? 143  LYS sT CB    1 
ATOM   94635  C  CG    . LYS TB 71 142  ? 189.982 255.598 292.616 1.00 172.86 ? 143  LYS sT CG    1 
ATOM   94636  C  CD    . LYS TB 71 142  ? 190.270 256.574 293.743 1.00 172.86 ? 143  LYS sT CD    1 
ATOM   94637  C  CE    . LYS TB 71 142  ? 189.007 257.282 294.183 1.00 172.86 ? 143  LYS sT CE    1 
ATOM   94638  N  NZ    . LYS TB 71 142  ? 188.769 258.510 293.383 1.00 172.86 ? 143  LYS sT NZ    1 
ATOM   94639  N  N     . LYS TB 71 143  ? 190.808 252.162 294.058 1.00 172.85 ? 144  LYS sT N     1 
ATOM   94640  C  CA    . LYS TB 71 143  ? 190.014 251.292 294.912 1.00 172.85 ? 144  LYS sT CA    1 
ATOM   94641  C  C     . LYS TB 71 143  ? 190.702 249.956 295.140 1.00 172.85 ? 144  LYS sT C     1 
ATOM   94642  O  O     . LYS TB 71 143  ? 191.592 249.846 295.982 1.00 172.85 ? 144  LYS sT O     1 
ATOM   94643  C  CB    . LYS TB 71 143  ? 188.629 251.077 294.309 1.00 172.85 ? 144  LYS sT CB    1 
ATOM   94644  C  CG    . LYS TB 71 143  ? 187.799 252.335 294.274 1.00 172.85 ? 144  LYS sT CG    1 
ATOM   94645  C  CD    . LYS TB 71 143  ? 187.597 252.848 295.688 1.00 172.85 ? 144  LYS sT CD    1 
ATOM   94646  C  CE    . LYS TB 71 143  ? 187.351 254.343 295.711 1.00 172.85 ? 144  LYS sT CE    1 
ATOM   94647  N  NZ    . LYS TB 71 143  ? 188.329 255.034 296.600 1.00 172.85 ? 144  LYS sT NZ    1 
ATOM   94648  C  CA    . ALA UB 72 1    ? 214.106 287.722 241.608 1.00 137.77 ? 16   ALA sU CA    1 
ATOM   94649  C  C     . ALA UB 72 1    ? 214.240 287.891 243.118 1.00 137.77 ? 16   ALA sU C     1 
ATOM   94650  O  O     . ALA UB 72 1    ? 214.984 288.748 243.593 1.00 137.77 ? 16   ALA sU O     1 
ATOM   94651  C  CB    . ALA UB 72 1    ? 214.669 288.936 240.881 1.00 137.77 ? 16   ALA sU CB    1 
ATOM   94652  N  N     . ILE UB 72 2    ? 213.517 287.062 243.873 1.00 133.55 ? 17   ILE sU N     1 
ATOM   94653  C  CA    . ILE UB 72 2    ? 213.542 287.174 245.326 1.00 133.55 ? 17   ILE sU CA    1 
ATOM   94654  C  C     . ILE UB 72 2    ? 214.521 286.160 245.895 1.00 133.55 ? 17   ILE sU C     1 
ATOM   94655  O  O     . ILE UB 72 2    ? 214.600 285.016 245.431 1.00 133.55 ? 17   ILE sU O     1 
ATOM   94656  C  CB    . ILE UB 72 2    ? 212.129 286.985 245.902 1.00 133.55 ? 17   ILE sU CB    1 
ATOM   94657  C  CG1   . ILE UB 72 2    ? 211.286 288.240 245.666 1.00 133.55 ? 17   ILE sU CG1   1 
ATOM   94658  C  CG2   . ILE UB 72 2    ? 212.180 286.653 247.391 1.00 133.55 ? 17   ILE sU CG2   1 
ATOM   94659  C  CD1   . ILE UB 72 2    ? 211.917 289.508 246.189 1.00 133.55 ? 17   ILE sU CD1   1 
ATOM   94660  N  N     . HIS UB 72 3    ? 215.293 286.588 246.890 1.00 132.81 ? 18   HIS sU N     1 
ATOM   94661  C  CA    . HIS UB 72 3    ? 216.176 285.699 247.630 1.00 132.81 ? 18   HIS sU CA    1 
ATOM   94662  C  C     . HIS UB 72 3    ? 215.994 285.949 249.116 1.00 132.81 ? 18   HIS sU C     1 
ATOM   94663  O  O     . HIS UB 72 3    ? 215.978 287.102 249.558 1.00 132.81 ? 18   HIS sU O     1 
ATOM   94664  C  CB    . HIS UB 72 3    ? 217.632 285.909 247.220 1.00 132.81 ? 18   HIS sU CB    1 
ATOM   94665  C  CG    . HIS UB 72 3    ? 217.787 286.422 245.826 1.00 132.81 ? 18   HIS sU CG    1 
ATOM   94666  N  ND1   . HIS UB 72 3    ? 217.861 287.765 245.531 1.00 132.81 ? 18   HIS sU ND1   1 
ATOM   94667  C  CD2   . HIS UB 72 3    ? 217.858 285.771 244.642 1.00 132.81 ? 18   HIS sU CD2   1 
ATOM   94668  C  CE1   . HIS UB 72 3    ? 217.986 287.918 244.224 1.00 132.81 ? 18   HIS sU CE1   1 
ATOM   94669  N  NE2   . HIS UB 72 3    ? 217.985 286.725 243.661 1.00 132.81 ? 18   HIS sU NE2   1 
ATOM   94670  N  N     . ARG UB 72 4    ? 215.858 284.868 249.880 1.00 125.34 ? 19   ARG sU N     1 
ATOM   94671  C  CA    . ARG UB 72 4    ? 215.687 284.945 251.330 1.00 125.34 ? 19   ARG sU CA    1 
ATOM   94672  C  C     . ARG UB 72 4    ? 217.030 285.248 251.998 1.00 125.34 ? 19   ARG sU C     1 
ATOM   94673  O  O     . ARG UB 72 4    ? 217.551 284.488 252.812 1.00 125.34 ? 19   ARG sU O     1 
ATOM   94674  C  CB    . ARG UB 72 4    ? 215.078 283.649 251.851 1.00 125.34 ? 19   ARG sU CB    1 
ATOM   94675  C  CG    . ARG UB 72 4    ? 214.015 283.834 252.915 1.00 125.34 ? 19   ARG sU CG    1 
ATOM   94676  C  CD    . ARG UB 72 4    ? 213.301 282.522 253.214 1.00 125.34 ? 19   ARG sU CD    1 
ATOM   94677  N  NE    . ARG UB 72 4    ? 212.411 282.633 254.364 1.00 125.34 ? 19   ARG sU NE    1 
ATOM   94678  C  CZ    . ARG UB 72 4    ? 211.922 281.600 255.035 1.00 125.34 ? 19   ARG sU CZ    1 
ATOM   94679  N  NH1   . ARG UB 72 4    ? 212.197 280.354 254.685 1.00 125.34 ? 19   ARG sU NH1   1 
ATOM   94680  N  NH2   . ARG UB 72 4    ? 211.134 281.822 256.083 1.00 125.34 ? 19   ARG sU NH2   1 
ATOM   94681  N  N     . ILE UB 72 5    ? 217.578 286.408 251.632 1.00 119.05 ? 20   ILE sU N     1 
ATOM   94682  C  CA    . ILE UB 72 5    ? 218.960 286.740 251.959 1.00 119.05 ? 20   ILE sU CA    1 
ATOM   94683  C  C     . ILE UB 72 5    ? 219.082 287.020 253.451 1.00 119.05 ? 20   ILE sU C     1 
ATOM   94684  O  O     . ILE UB 72 5    ? 218.335 287.824 254.023 1.00 119.05 ? 20   ILE sU O     1 
ATOM   94685  C  CB    . ILE UB 72 5    ? 219.441 287.917 251.083 1.00 119.05 ? 20   ILE sU CB    1 
ATOM   94686  C  CG1   . ILE UB 72 5    ? 220.962 288.055 251.044 1.00 119.05 ? 20   ILE sU CG1   1 
ATOM   94687  C  CG2   . ILE UB 72 5    ? 218.811 289.218 251.439 1.00 119.05 ? 20   ILE sU CG2   1 
ATOM   94688  C  CD1   . ILE UB 72 5    ? 221.644 286.832 250.627 1.00 119.05 ? 20   ILE sU CD1   1 
ATOM   94689  N  N     . ARG UB 72 6    ? 220.007 286.324 254.096 1.00 116.37 ? 21   ARG sU N     1 
ATOM   94690  C  CA    . ARG UB 72 6    ? 220.275 286.482 255.516 1.00 116.37 ? 21   ARG sU CA    1 
ATOM   94691  C  C     . ARG UB 72 6    ? 221.618 287.169 255.686 1.00 116.37 ? 21   ARG sU C     1 
ATOM   94692  O  O     . ARG UB 72 6    ? 222.589 286.824 255.004 1.00 116.37 ? 21   ARG sU O     1 
ATOM   94693  C  CB    . ARG UB 72 6    ? 220.275 285.129 256.224 1.00 116.37 ? 21   ARG sU CB    1 
ATOM   94694  C  CG    . ARG UB 72 6    ? 221.350 284.971 257.282 1.00 116.37 ? 21   ARG sU CG    1 
ATOM   94695  C  CD    . ARG UB 72 6    ? 221.014 285.700 258.561 1.00 116.37 ? 21   ARG sU CD    1 
ATOM   94696  N  NE    . ARG UB 72 6    ? 219.889 285.074 259.238 1.00 116.37 ? 21   ARG sU NE    1 
ATOM   94697  C  CZ    . ARG UB 72 6    ? 219.960 283.930 259.904 1.00 116.37 ? 21   ARG sU CZ    1 
ATOM   94698  N  NH1   . ARG UB 72 6    ? 221.092 283.251 259.995 1.00 116.37 ? 21   ARG sU NH1   1 
ATOM   94699  N  NH2   . ARG UB 72 6    ? 218.867 283.453 260.492 1.00 116.37 ? 21   ARG sU NH2   1 
ATOM   94700  N  N     . ILE UB 72 7    ? 221.669 288.145 256.585 1.00 118.42 ? 22   ILE sU N     1 
ATOM   94701  C  CA    . ILE UB 72 7    ? 222.901 288.840 256.922 1.00 118.42 ? 22   ILE sU CA    1 
ATOM   94702  C  C     . ILE UB 72 7    ? 223.096 288.733 258.426 1.00 118.42 ? 22   ILE sU C     1 
ATOM   94703  O  O     . ILE UB 72 7    ? 222.191 289.061 259.201 1.00 118.42 ? 22   ILE sU O     1 
ATOM   94704  C  CB    . ILE UB 72 7    ? 222.873 290.306 256.465 1.00 118.42 ? 22   ILE sU CB    1 
ATOM   94705  C  CG1   . ILE UB 72 7    ? 224.024 291.089 257.096 1.00 118.42 ? 22   ILE sU CG1   1 
ATOM   94706  C  CG2   . ILE UB 72 7    ? 221.532 290.944 256.780 1.00 118.42 ? 22   ILE sU CG2   1 
ATOM   94707  C  CD1   . ILE UB 72 7    ? 225.394 290.546 256.760 1.00 118.42 ? 22   ILE sU CD1   1 
ATOM   94708  N  N     . THR UB 72 8    ? 224.271 288.268 258.834 1.00 118.80 ? 23   THR sU N     1 
ATOM   94709  C  CA    . THR UB 72 8    ? 224.616 288.143 260.240 1.00 118.80 ? 23   THR sU CA    1 
ATOM   94710  C  C     . THR UB 72 8    ? 225.844 288.987 260.540 1.00 118.80 ? 23   THR sU C     1 
ATOM   94711  O  O     . THR UB 72 8    ? 226.620 289.336 259.647 1.00 118.80 ? 23   THR sU O     1 
ATOM   94712  C  CB    . THR UB 72 8    ? 224.866 286.686 260.634 1.00 118.80 ? 23   THR sU CB    1 
ATOM   94713  O  OG1   . THR UB 72 8    ? 224.886 286.577 262.061 1.00 118.80 ? 23   THR sU OG1   1 
ATOM   94714  C  CG2   . THR UB 72 8    ? 226.176 286.195 260.073 1.00 118.80 ? 23   THR sU CG2   1 
ATOM   94715  N  N     . LEU UB 72 9    ? 226.005 289.324 261.816 1.00 109.64 ? 24   LEU sU N     1 
ATOM   94716  C  CA    . LEU UB 72 9    ? 227.059 290.238 262.226 1.00 109.64 ? 24   LEU sU CA    1 
ATOM   94717  C  C     . LEU UB 72 9    ? 227.345 290.058 263.707 1.00 109.64 ? 24   LEU sU C     1 
ATOM   94718  O  O     . LEU UB 72 9    ? 226.465 289.658 264.472 1.00 109.64 ? 24   LEU sU O     1 
ATOM   94719  C  CB    . LEU UB 72 9    ? 226.665 291.684 261.918 1.00 109.64 ? 24   LEU sU CB    1 
ATOM   94720  C  CG    . LEU UB 72 9    ? 225.307 292.113 262.467 1.00 109.64 ? 24   LEU sU CG    1 
ATOM   94721  C  CD1   . LEU UB 72 9    ? 225.423 292.733 263.838 1.00 109.64 ? 24   LEU sU CD1   1 
ATOM   94722  C  CD2   . LEU UB 72 9    ? 224.642 293.068 261.511 1.00 109.64 ? 24   LEU sU CD2   1 
ATOM   94723  N  N     . THR UB 72 10   ? 228.573 290.378 264.104 1.00 111.52 ? 25   THR sU N     1 
ATOM   94724  C  CA    . THR UB 72 10   ? 229.026 290.151 265.466 1.00 111.52 ? 25   THR sU CA    1 
ATOM   94725  C  C     . THR UB 72 10   ? 230.249 291.011 265.736 1.00 111.52 ? 25   THR sU C     1 
ATOM   94726  O  O     . THR UB 72 10   ? 230.944 291.432 264.809 1.00 111.52 ? 25   THR sU O     1 
ATOM   94727  C  CB    . THR UB 72 10   ? 229.357 288.676 265.693 1.00 111.52 ? 25   THR sU CB    1 
ATOM   94728  O  OG1   . THR UB 72 10   ? 229.786 288.484 267.044 1.00 111.52 ? 25   THR sU OG1   1 
ATOM   94729  C  CG2   . THR UB 72 10   ? 230.454 288.235 264.744 1.00 111.52 ? 25   THR sU CG2   1 
ATOM   94730  N  N     . SER UB 72 11   ? 230.487 291.293 267.013 1.00 106.82 ? 26   SER sU N     1 
ATOM   94731  C  CA    . SER UB 72 11   ? 231.723 291.927 267.473 1.00 106.82 ? 26   SER sU CA    1 
ATOM   94732  C  C     . SER UB 72 11   ? 231.710 291.948 268.996 1.00 106.82 ? 26   SER sU C     1 
ATOM   94733  O  O     . SER UB 72 11   ? 230.835 291.360 269.642 1.00 106.82 ? 26   SER sU O     1 
ATOM   94734  C  CB    . SER UB 72 11   ? 231.904 293.332 266.903 1.00 106.82 ? 26   SER sU CB    1 
ATOM   94735  O  OG    . SER UB 72 11   ? 233.121 293.901 267.354 1.00 106.82 ? 26   SER sU OG    1 
ATOM   94736  N  N     . ARG UB 72 12   ? 232.685 292.643 269.563 1.00 101.87 ? 27   ARG sU N     1 
ATOM   94737  C  CA    . ARG UB 72 12   ? 232.942 292.635 270.992 1.00 101.87 ? 27   ARG sU CA    1 
ATOM   94738  C  C     . ARG UB 72 12   ? 232.341 293.829 271.722 1.00 101.87 ? 27   ARG sU C     1 
ATOM   94739  O  O     . ARG UB 72 12   ? 231.978 293.699 272.897 1.00 101.87 ? 27   ARG sU O     1 
ATOM   94740  C  CB    . ARG UB 72 12   ? 234.448 292.603 271.205 1.00 101.87 ? 27   ARG sU CB    1 
ATOM   94741  C  CG    . ARG UB 72 12   ? 235.120 291.443 270.523 1.00 101.87 ? 27   ARG sU CG    1 
ATOM   94742  C  CD    . ARG UB 72 12   ? 236.303 291.065 271.319 1.00 101.87 ? 27   ARG sU CD    1 
ATOM   94743  N  NE    . ARG UB 72 12   ? 237.308 292.118 271.327 1.00 101.87 ? 27   ARG sU NE    1 
ATOM   94744  C  CZ    . ARG UB 72 12   ? 237.529 292.930 272.354 1.00 101.87 ? 27   ARG sU CZ    1 
ATOM   94745  N  NH1   . ARG UB 72 12   ? 236.678 293.038 273.354 1.00 101.87 ? 27   ARG sU NH1   1 
ATOM   94746  N  NH2   . ARG UB 72 12   ? 238.626 293.679 272.350 1.00 101.87 ? 27   ARG sU NH2   1 
ATOM   94747  N  N     . ASN UB 72 13   ? 232.232 294.979 271.063 1.00 108.66 ? 28   ASN sU N     1 
ATOM   94748  C  CA    . ASN UB 72 13   ? 231.633 296.171 271.645 1.00 108.66 ? 28   ASN sU CA    1 
ATOM   94749  C  C     . ASN UB 72 13   ? 230.212 296.335 271.124 1.00 108.66 ? 28   ASN sU C     1 
ATOM   94750  O  O     . ASN UB 72 13   ? 229.931 296.063 269.956 1.00 108.66 ? 28   ASN sU O     1 
ATOM   94751  C  CB    . ASN UB 72 13   ? 232.446 297.424 271.321 1.00 108.66 ? 28   ASN sU CB    1 
ATOM   94752  C  CG    . ASN UB 72 13   ? 232.013 298.074 270.028 1.00 108.66 ? 28   ASN sU CG    1 
ATOM   94753  O  OD1   . ASN UB 72 13   ? 231.182 298.983 270.023 1.00 108.66 ? 28   ASN sU OD1   1 
ATOM   94754  N  ND2   . ASN UB 72 13   ? 232.560 297.599 268.919 1.00 108.66 ? 28   ASN sU ND2   1 
ATOM   94755  N  N     . VAL UB 72 14   ? 229.317 296.791 271.997 1.00 113.77 ? 29   VAL sU N     1 
ATOM   94756  C  CA    . VAL UB 72 14   ? 227.897 296.845 271.665 1.00 113.77 ? 29   VAL sU CA    1 
ATOM   94757  C  C     . VAL UB 72 14   ? 227.537 298.204 271.079 1.00 113.77 ? 29   VAL sU C     1 
ATOM   94758  O  O     . VAL UB 72 14   ? 226.555 298.336 270.338 1.00 113.77 ? 29   VAL sU O     1 
ATOM   94759  C  CB    . VAL UB 72 14   ? 227.034 296.534 272.899 1.00 113.77 ? 29   VAL sU CB    1 
ATOM   94760  C  CG1   . VAL UB 72 14   ? 227.409 295.179 273.466 1.00 113.77 ? 29   VAL sU CG1   1 
ATOM   94761  C  CG2   . VAL UB 72 14   ? 227.198 297.611 273.951 1.00 113.77 ? 29   VAL sU CG2   1 
ATOM   94762  N  N     . LYS UB 72 15   ? 228.336 299.220 271.405 1.00 114.17 ? 30   LYS sU N     1 
ATOM   94763  C  CA    . LYS UB 72 15   ? 228.022 300.579 270.978 1.00 114.17 ? 30   LYS sU CA    1 
ATOM   94764  C  C     . LYS UB 72 15   ? 228.114 300.713 269.466 1.00 114.17 ? 30   LYS sU C     1 
ATOM   94765  O  O     . LYS UB 72 15   ? 227.354 301.473 268.856 1.00 114.17 ? 30   LYS sU O     1 
ATOM   94766  C  CB    . LYS UB 72 15   ? 228.951 301.576 271.671 1.00 114.17 ? 30   LYS sU CB    1 
ATOM   94767  C  CG    . LYS UB 72 15   ? 228.574 301.903 273.120 1.00 114.17 ? 30   LYS sU CG    1 
ATOM   94768  C  CD    . LYS UB 72 15   ? 228.859 300.754 274.084 1.00 114.17 ? 30   LYS sU CD    1 
ATOM   94769  C  CE    . LYS UB 72 15   ? 230.208 300.099 273.811 1.00 114.17 ? 30   LYS sU CE    1 
ATOM   94770  N  NZ    . LYS UB 72 15   ? 230.377 298.828 274.567 1.00 114.17 ? 30   LYS sU NZ    1 
ATOM   94771  N  N     . SER UB 72 16   ? 229.046 299.996 268.845 1.00 117.63 ? 31   SER sU N     1 
ATOM   94772  C  CA    . SER UB 72 16   ? 229.063 299.920 267.391 1.00 117.63 ? 31   SER sU CA    1 
ATOM   94773  C  C     . SER UB 72 16   ? 227.969 298.995 266.872 1.00 117.63 ? 31   SER sU C     1 
ATOM   94774  O  O     . SER UB 72 16   ? 227.352 299.274 265.836 1.00 117.63 ? 31   SER sU O     1 
ATOM   94775  C  CB    . SER UB 72 16   ? 230.432 299.443 266.910 1.00 117.63 ? 31   SER sU CB    1 
ATOM   94776  O  OG    . SER UB 72 16   ? 230.621 298.073 267.217 1.00 117.63 ? 31   SER sU OG    1 
ATOM   94777  N  N     . LEU UB 72 17   ? 227.735 297.888 267.580 1.00 113.68 ? 32   LEU sU N     1 
ATOM   94778  C  CA    . LEU UB 72 17   ? 226.788 296.877 267.122 1.00 113.68 ? 32   LEU sU CA    1 
ATOM   94779  C  C     . LEU UB 72 17   ? 225.404 297.469 266.921 1.00 113.68 ? 32   LEU sU C     1 
ATOM   94780  O  O     . LEU UB 72 17   ? 224.774 297.272 265.874 1.00 113.68 ? 32   LEU sU O     1 
ATOM   94781  C  CB    . LEU UB 72 17   ? 226.725 295.734 268.133 1.00 113.68 ? 32   LEU sU CB    1 
ATOM   94782  C  CG    . LEU UB 72 17   ? 227.591 294.504 267.891 1.00 113.68 ? 32   LEU sU CG    1 
ATOM   94783  C  CD1   . LEU UB 72 17   ? 226.915 293.547 266.944 1.00 113.68 ? 32   LEU sU CD1   1 
ATOM   94784  C  CD2   . LEU UB 72 17   ? 228.902 294.934 267.314 1.00 113.68 ? 32   LEU sU CD2   1 
ATOM   94785  N  N     . GLU UB 72 18   ? 224.905 298.179 267.930 1.00 121.41 ? 33   GLU sU N     1 
ATOM   94786  C  CA    . GLU UB 72 18   ? 223.545 298.692 267.849 1.00 121.41 ? 33   GLU sU CA    1 
ATOM   94787  C  C     . GLU UB 72 18   ? 223.403 299.687 266.707 1.00 121.41 ? 33   GLU sU C     1 
ATOM   94788  O  O     . GLU UB 72 18   ? 222.448 299.613 265.923 1.00 121.41 ? 33   GLU sU O     1 
ATOM   94789  C  CB    . GLU UB 72 18   ? 223.144 299.322 269.182 1.00 121.41 ? 33   GLU sU CB    1 
ATOM   94790  C  CG    . GLU UB 72 18   ? 223.184 298.354 270.363 1.00 121.41 ? 33   GLU sU CG    1 
ATOM   94791  C  CD    . GLU UB 72 18   ? 222.026 297.366 270.374 1.00 121.41 ? 33   GLU sU CD    1 
ATOM   94792  O  OE1   . GLU UB 72 18   ? 221.237 297.390 271.341 1.00 121.41 ? 33   GLU sU OE1   1 
ATOM   94793  O  OE2   . GLU UB 72 18   ? 221.909 296.555 269.431 1.00 121.41 ? 33   GLU sU OE2   1 
ATOM   94794  N  N     . LYS UB 72 19   ? 224.361 300.606 266.574 1.00 126.81 ? 34   LYS sU N     1 
ATOM   94795  C  CA    . LYS UB 72 19   ? 224.244 301.609 265.525 1.00 126.81 ? 34   LYS sU CA    1 
ATOM   94796  C  C     . LYS UB 72 19   ? 224.325 300.975 264.143 1.00 126.81 ? 34   LYS sU C     1 
ATOM   94797  O  O     . LYS UB 72 19   ? 223.583 301.369 263.240 1.00 126.81 ? 34   LYS sU O     1 
ATOM   94798  C  CB    . LYS UB 72 19   ? 225.301 302.701 265.699 1.00 126.81 ? 34   LYS sU CB    1 
ATOM   94799  C  CG    . LYS UB 72 19   ? 226.683 302.365 265.179 1.00 126.81 ? 34   LYS sU CG    1 
ATOM   94800  C  CD    . LYS UB 72 19   ? 227.480 303.627 264.883 1.00 126.81 ? 34   LYS sU CD    1 
ATOM   94801  C  CE    . LYS UB 72 19   ? 226.992 304.316 263.622 1.00 126.81 ? 34   LYS sU CE    1 
ATOM   94802  N  NZ    . LYS UB 72 19   ? 227.334 303.540 262.399 1.00 126.81 ? 34   LYS sU NZ    1 
ATOM   94803  N  N     . VAL UB 72 20   ? 225.183 299.967 263.955 1.00 128.77 ? 35   VAL sU N     1 
ATOM   94804  C  CA    . VAL UB 72 20   ? 225.313 299.400 262.614 1.00 128.77 ? 35   VAL sU CA    1 
ATOM   94805  C  C     . VAL UB 72 20   ? 224.107 298.533 262.267 1.00 128.77 ? 35   VAL sU C     1 
ATOM   94806  O  O     . VAL UB 72 20   ? 223.624 298.554 261.126 1.00 128.77 ? 35   VAL sU O     1 
ATOM   94807  C  CB    . VAL UB 72 20   ? 226.640 298.633 262.459 1.00 128.77 ? 35   VAL sU CB    1 
ATOM   94808  C  CG1   . VAL UB 72 20   ? 227.806 299.568 262.705 1.00 128.77 ? 35   VAL sU CG1   1 
ATOM   94809  C  CG2   . VAL UB 72 20   ? 226.701 297.423 263.372 1.00 128.77 ? 35   VAL sU CG2   1 
ATOM   94810  N  N     . CYS UB 72 21   ? 223.591 297.761 263.227 1.00 125.75 ? 36   CYS sU N     1 
ATOM   94811  C  CA    . CYS UB 72 21   ? 222.405 296.974 262.917 1.00 125.75 ? 36   CYS sU CA    1 
ATOM   94812  C  C     . CYS UB 72 21   ? 221.209 297.874 262.653 1.00 125.75 ? 36   CYS sU C     1 
ATOM   94813  O  O     . CYS UB 72 21   ? 220.420 297.607 261.738 1.00 125.75 ? 36   CYS sU O     1 
ATOM   94814  C  CB    . CYS UB 72 21   ? 222.098 295.984 264.038 1.00 125.75 ? 36   CYS sU CB    1 
ATOM   94815  S  SG    . CYS UB 72 21   ? 221.628 296.722 265.603 1.00 125.75 ? 36   CYS sU SG    1 
ATOM   94816  N  N     . ALA UB 72 22   ? 221.073 298.958 263.419 1.00 121.54 ? 37   ALA sU N     1 
ATOM   94817  C  CA    . ALA UB 72 22   ? 220.001 299.905 263.149 1.00 121.54 ? 37   ALA sU CA    1 
ATOM   94818  C  C     . ALA UB 72 22   ? 220.202 300.593 261.804 1.00 121.54 ? 37   ALA sU C     1 
ATOM   94819  O  O     . ALA UB 72 22   ? 219.230 300.892 261.100 1.00 121.54 ? 37   ALA sU O     1 
ATOM   94820  C  CB    . ALA UB 72 22   ? 219.910 300.918 264.287 1.00 121.54 ? 37   ALA sU CB    1 
ATOM   94821  N  N     . ASP UB 72 23   ? 221.457 300.846 261.426 1.00 127.20 ? 38   ASP sU N     1 
ATOM   94822  C  CA    . ASP UB 72 23   ? 221.751 301.333 260.083 1.00 127.20 ? 38   ASP sU CA    1 
ATOM   94823  C  C     . ASP UB 72 23   ? 221.198 300.377 259.039 1.00 127.20 ? 38   ASP sU C     1 
ATOM   94824  O  O     . ASP UB 72 23   ? 220.534 300.795 258.084 1.00 127.20 ? 38   ASP sU O     1 
ATOM   94825  C  CB    . ASP UB 72 23   ? 223.265 301.501 259.916 1.00 127.20 ? 38   ASP sU CB    1 
ATOM   94826  C  CG    . ASP UB 72 23   ? 223.701 301.687 258.454 1.00 127.20 ? 38   ASP sU CG    1 
ATOM   94827  O  OD1   . ASP UB 72 23   ? 222.877 302.066 257.594 1.00 127.20 ? 38   ASP sU OD1   1 
ATOM   94828  O  OD2   . ASP UB 72 23   ? 224.891 301.439 258.161 1.00 127.20 ? 38   ASP sU OD2   1 
ATOM   94829  N  N     . LEU UB 72 24   ? 221.473 299.086 259.204 1.00 123.08 ? 39   LEU sU N     1 
ATOM   94830  C  CA    . LEU UB 72 24   ? 220.987 298.114 258.234 1.00 123.08 ? 39   LEU sU CA    1 
ATOM   94831  C  C     . LEU UB 72 24   ? 219.467 298.122 258.172 1.00 123.08 ? 39   LEU sU C     1 
ATOM   94832  O  O     . LEU UB 72 24   ? 218.878 298.098 257.083 1.00 123.08 ? 39   LEU sU O     1 
ATOM   94833  C  CB    . LEU UB 72 24   ? 221.507 296.720 258.568 1.00 123.08 ? 39   LEU sU CB    1 
ATOM   94834  C  CG    . LEU UB 72 24   ? 223.022 296.605 258.686 1.00 123.08 ? 39   LEU sU CG    1 
ATOM   94835  C  CD1   . LEU UB 72 24   ? 223.408 295.168 258.944 1.00 123.08 ? 39   LEU sU CD1   1 
ATOM   94836  C  CD2   . LEU UB 72 24   ? 223.693 297.121 257.429 1.00 123.08 ? 39   LEU sU CD2   1 
ATOM   94837  N  N     . ILE UB 72 25   ? 218.810 298.169 259.333 1.00 121.23 ? 40   ILE sU N     1 
ATOM   94838  C  CA    . ILE UB 72 25   ? 217.353 298.088 259.314 1.00 121.23 ? 40   ILE sU CA    1 
ATOM   94839  C  C     . ILE UB 72 25   ? 216.752 299.326 258.659 1.00 121.23 ? 40   ILE sU C     1 
ATOM   94840  O  O     . ILE UB 72 25   ? 215.797 299.218 257.882 1.00 121.23 ? 40   ILE sU O     1 
ATOM   94841  C  CB    . ILE UB 72 25   ? 216.775 297.834 260.720 1.00 121.23 ? 40   ILE sU CB    1 
ATOM   94842  C  CG1   . ILE UB 72 25   ? 216.792 299.094 261.586 1.00 121.23 ? 40   ILE sU CG1   1 
ATOM   94843  C  CG2   . ILE UB 72 25   ? 217.483 296.667 261.386 1.00 121.23 ? 40   ILE sU CG2   1 
ATOM   94844  C  CD1   . ILE UB 72 25   ? 216.616 298.818 263.062 1.00 121.23 ? 40   ILE sU CD1   1 
ATOM   94845  N  N     . ARG UB 72 26   ? 217.306 300.516 258.917 1.00 126.07 ? 41   ARG sU N     1 
ATOM   94846  C  CA    . ARG UB 72 26   ? 216.731 301.686 258.259 1.00 126.07 ? 41   ARG sU CA    1 
ATOM   94847  C  C     . ARG UB 72 26   ? 217.050 301.702 256.770 1.00 126.07 ? 41   ARG sU C     1 
ATOM   94848  O  O     . ARG UB 72 26   ? 216.212 302.128 255.969 1.00 126.07 ? 41   ARG sU O     1 
ATOM   94849  C  CB    . ARG UB 72 26   ? 217.196 302.997 258.894 1.00 126.07 ? 41   ARG sU CB    1 
ATOM   94850  C  CG    . ARG UB 72 26   ? 218.666 303.112 259.171 1.00 126.07 ? 41   ARG sU CG    1 
ATOM   94851  C  CD    . ARG UB 72 26   ? 218.934 304.275 260.105 1.00 126.07 ? 41   ARG sU CD    1 
ATOM   94852  N  NE    . ARG UB 72 26   ? 220.213 304.138 260.789 1.00 126.07 ? 41   ARG sU NE    1 
ATOM   94853  C  CZ    . ARG UB 72 26   ? 220.338 303.784 262.059 1.00 126.07 ? 41   ARG sU CZ    1 
ATOM   94854  N  NH1   . ARG UB 72 26   ? 219.280 303.593 262.827 1.00 126.07 ? 41   ARG sU NH1   1 
ATOM   94855  N  NH2   . ARG UB 72 26   ? 221.554 303.625 262.572 1.00 126.07 ? 41   ARG sU NH2   1 
ATOM   94856  N  N     . GLY UB 72 27   ? 218.246 301.258 256.377 1.00 126.16 ? 42   GLY sU N     1 
ATOM   94857  C  CA    . GLY UB 72 27   ? 218.562 301.192 254.961 1.00 126.16 ? 42   GLY sU CA    1 
ATOM   94858  C  C     . GLY UB 72 27   ? 217.634 300.257 254.213 1.00 126.16 ? 42   GLY sU C     1 
ATOM   94859  O  O     . GLY UB 72 27   ? 217.237 300.535 253.078 1.00 126.16 ? 42   GLY sU O     1 
ATOM   94860  N  N     . ALA UB 72 28   ? 217.280 299.132 254.836 1.00 123.97 ? 43   ALA sU N     1 
ATOM   94861  C  CA    . ALA UB 72 28   ? 216.276 298.252 254.248 1.00 123.97 ? 43   ALA sU CA    1 
ATOM   94862  C  C     . ALA UB 72 28   ? 214.906 298.916 254.229 1.00 123.97 ? 43   ALA sU C     1 
ATOM   94863  O  O     . ALA UB 72 28   ? 214.156 298.786 253.255 1.00 123.97 ? 43   ALA sU O     1 
ATOM   94864  C  CB    . ALA UB 72 28   ? 216.220 296.933 255.014 1.00 123.97 ? 43   ALA sU CB    1 
ATOM   94865  N  N     . LYS UB 72 29   ? 214.562 299.629 255.303 1.00 120.25 ? 44   LYS sU N     1 
ATOM   94866  C  CA    . LYS UB 72 29   ? 213.244 300.243 255.396 1.00 120.25 ? 44   LYS sU CA    1 
ATOM   94867  C  C     . LYS UB 72 29   ? 213.037 301.285 254.308 1.00 120.25 ? 44   LYS sU C     1 
ATOM   94868  O  O     . LYS UB 72 29   ? 211.998 301.296 253.638 1.00 120.25 ? 44   LYS sU O     1 
ATOM   94869  C  CB    . LYS UB 72 29   ? 213.064 300.866 256.777 1.00 120.25 ? 44   LYS sU CB    1 
ATOM   94870  C  CG    . LYS UB 72 29   ? 211.686 301.434 257.024 1.00 120.25 ? 44   LYS sU CG    1 
ATOM   94871  C  CD    . LYS UB 72 29   ? 211.360 301.405 258.505 1.00 120.25 ? 44   LYS sU CD    1 
ATOM   94872  C  CE    . LYS UB 72 29   ? 211.610 300.024 259.090 1.00 120.25 ? 44   LYS sU CE    1 
ATOM   94873  N  NZ    . LYS UB 72 29   ? 211.464 300.009 260.569 1.00 120.25 ? 44   LYS sU NZ    1 
ATOM   94874  N  N     . GLU UB 72 30   ? 214.015 302.166 254.113 1.00 124.67 ? 45   GLU sU N     1 
ATOM   94875  C  CA    . GLU UB 72 30   ? 213.930 303.141 253.036 1.00 124.67 ? 45   GLU sU CA    1 
ATOM   94876  C  C     . GLU UB 72 30   ? 213.966 302.484 251.667 1.00 124.67 ? 45   GLU sU C     1 
ATOM   94877  O  O     . GLU UB 72 30   ? 213.502 303.083 250.693 1.00 124.67 ? 45   GLU sU O     1 
ATOM   94878  C  CB    . GLU UB 72 30   ? 215.057 304.168 253.151 1.00 124.67 ? 45   GLU sU CB    1 
ATOM   94879  C  CG    . GLU UB 72 30   ? 216.457 303.599 253.038 1.00 124.67 ? 45   GLU sU CG    1 
ATOM   94880  C  CD    . GLU UB 72 30   ? 217.521 304.632 253.349 1.00 124.67 ? 45   GLU sU CD    1 
ATOM   94881  O  OE1   . GLU UB 72 30   ? 217.231 305.840 253.221 1.00 124.67 ? 45   GLU sU OE1   1 
ATOM   94882  O  OE2   . GLU UB 72 30   ? 218.643 304.238 253.729 1.00 124.67 ? 45   GLU sU OE2   1 
ATOM   94883  N  N     . LYS UB 72 31   ? 214.502 301.270 251.572 1.00 122.88 ? 46   LYS sU N     1 
ATOM   94884  C  CA    . LYS UB 72 31   ? 214.386 300.501 250.343 1.00 122.88 ? 46   LYS sU CA    1 
ATOM   94885  C  C     . LYS UB 72 31   ? 213.058 299.764 250.254 1.00 122.88 ? 46   LYS sU C     1 
ATOM   94886  O  O     . LYS UB 72 31   ? 212.816 299.077 249.255 1.00 122.88 ? 46   LYS sU O     1 
ATOM   94887  C  CB    . LYS UB 72 31   ? 215.551 299.515 250.228 1.00 122.88 ? 46   LYS sU CB    1 
ATOM   94888  C  CG    . LYS UB 72 31   ? 216.872 300.156 249.809 1.00 122.88 ? 46   LYS sU CG    1 
ATOM   94889  C  CD    . LYS UB 72 31   ? 216.668 301.253 248.773 1.00 122.88 ? 46   LYS sU CD    1 
ATOM   94890  C  CE    . LYS UB 72 31   ? 217.766 302.304 248.857 1.00 122.88 ? 46   LYS sU CE    1 
ATOM   94891  N  NZ    . LYS UB 72 31   ? 217.680 303.300 247.754 1.00 122.88 ? 46   LYS sU NZ    1 
ATOM   94892  N  N     . ASN UB 72 32   ? 212.204 299.896 251.274 1.00 128.32 ? 47   ASN sU N     1 
ATOM   94893  C  CA    . ASN UB 72 32   ? 210.862 299.315 251.295 1.00 128.32 ? 47   ASN sU CA    1 
ATOM   94894  C  C     . ASN UB 72 32   ? 210.905 297.821 250.994 1.00 128.32 ? 47   ASN sU C     1 
ATOM   94895  O  O     . ASN UB 72 32   ? 210.370 297.333 249.996 1.00 128.32 ? 47   ASN sU O     1 
ATOM   94896  C  CB    . ASN UB 72 32   ? 209.931 300.050 250.334 1.00 128.32 ? 47   ASN sU CB    1 
ATOM   94897  C  CG    . ASN UB 72 32   ? 209.749 301.494 250.715 1.00 128.32 ? 47   ASN sU CG    1 
ATOM   94898  O  OD1   . ASN UB 72 32   ? 210.711 302.258 250.775 1.00 128.32 ? 47   ASN sU OD1   1 
ATOM   94899  N  ND2   . ASN UB 72 32   ? 208.510 301.878 250.994 1.00 128.32 ? 47   ASN sU ND2   1 
ATOM   94900  N  N     . LEU UB 72 33   ? 211.553 297.100 251.895 1.00 131.94 ? 48   LEU sU N     1 
ATOM   94901  C  CA    . LEU UB 72 33   ? 211.828 295.693 251.706 1.00 131.94 ? 48   LEU sU CA    1 
ATOM   94902  C  C     . LEU UB 72 33   ? 211.163 294.905 252.822 1.00 131.94 ? 48   LEU sU C     1 
ATOM   94903  O  O     . LEU UB 72 33   ? 210.977 295.408 253.932 1.00 131.94 ? 48   LEU sU O     1 
ATOM   94904  C  CB    . LEU UB 72 33   ? 213.332 295.448 251.696 1.00 131.94 ? 48   LEU sU CB    1 
ATOM   94905  C  CG    . LEU UB 72 33   ? 213.773 295.063 250.296 1.00 131.94 ? 48   LEU sU CG    1 
ATOM   94906  C  CD1   . LEU UB 72 33   ? 215.291 295.051 250.222 1.00 131.94 ? 48   LEU sU CD1   1 
ATOM   94907  C  CD2   . LEU UB 72 33   ? 213.116 293.756 249.874 1.00 131.94 ? 48   LEU sU CD2   1 
ATOM   94908  N  N     . LYS UB 72 34   ? 210.793 293.664 252.517 1.00 129.21 ? 49   LYS sU N     1 
ATOM   94909  C  CA    . LYS UB 72 34   ? 210.230 292.802 253.547 1.00 129.21 ? 49   LYS sU CA    1 
ATOM   94910  C  C     . LYS UB 72 34   ? 211.320 292.548 254.574 1.00 129.21 ? 49   LYS sU C     1 
ATOM   94911  O  O     . LYS UB 72 34   ? 212.237 291.754 254.340 1.00 129.21 ? 49   LYS sU O     1 
ATOM   94912  C  CB    . LYS UB 72 34   ? 209.717 291.499 252.939 1.00 129.21 ? 49   LYS sU CB    1 
ATOM   94913  C  CG    . LYS UB 72 34   ? 209.365 290.412 253.955 1.00 129.21 ? 49   LYS sU CG    1 
ATOM   94914  C  CD    . LYS UB 72 34   ? 208.211 290.820 254.865 1.00 129.21 ? 49   LYS sU CD    1 
ATOM   94915  C  CE    . LYS UB 72 34   ? 208.155 289.957 256.119 1.00 129.21 ? 49   LYS sU CE    1 
ATOM   94916  N  NZ    . LYS UB 72 34   ? 209.288 290.225 257.046 1.00 129.21 ? 49   LYS sU NZ    1 
ATOM   94917  N  N     . VAL UB 72 35   ? 211.232 293.238 255.705 1.00 121.47 ? 50   VAL sU N     1 
ATOM   94918  C  CA    . VAL UB 72 35   ? 212.319 293.304 256.671 1.00 121.47 ? 50   VAL sU CA    1 
ATOM   94919  C  C     . VAL UB 72 35   ? 212.006 292.348 257.807 1.00 121.47 ? 50   VAL sU C     1 
ATOM   94920  O  O     . VAL UB 72 35   ? 210.838 292.044 258.076 1.00 121.47 ? 50   VAL sU O     1 
ATOM   94921  C  CB    . VAL UB 72 35   ? 212.535 294.734 257.191 1.00 121.47 ? 50   VAL sU CB    1 
ATOM   94922  C  CG1   . VAL UB 72 35   ? 211.470 295.104 258.212 1.00 121.47 ? 50   VAL sU CG1   1 
ATOM   94923  C  CG2   . VAL UB 72 35   ? 213.931 294.878 257.778 1.00 121.47 ? 50   VAL sU CG2   1 
ATOM   94924  N  N     . LYS UB 72 36   ? 213.054 291.868 258.460 1.00 112.53 ? 51   LYS sU N     1 
ATOM   94925  C  CA    . LYS UB 72 36   ? 212.926 290.960 259.582 1.00 112.53 ? 51   LYS sU CA    1 
ATOM   94926  C  C     . LYS UB 72 36   ? 213.668 291.547 260.773 1.00 112.53 ? 51   LYS sU C     1 
ATOM   94927  O  O     . LYS UB 72 36   ? 214.812 291.987 260.635 1.00 112.53 ? 51   LYS sU O     1 
ATOM   94928  C  CB    . LYS UB 72 36   ? 213.494 289.595 259.214 1.00 112.53 ? 51   LYS sU CB    1 
ATOM   94929  C  CG    . LYS UB 72 36   ? 213.865 288.757 260.390 1.00 112.53 ? 51   LYS sU CG    1 
ATOM   94930  C  CD    . LYS UB 72 36   ? 212.671 288.001 260.893 1.00 112.53 ? 51   LYS sU CD    1 
ATOM   94931  C  CE    . LYS UB 72 36   ? 212.735 287.879 262.383 1.00 112.53 ? 51   LYS sU CE    1 
ATOM   94932  N  NZ    . LYS UB 72 36   ? 212.259 289.102 263.086 1.00 112.53 ? 51   LYS sU NZ    1 
ATOM   94933  N  N     . GLY UB 72 37   ? 213.015 291.551 261.933 1.00 108.74 ? 52   GLY sU N     1 
ATOM   94934  C  CA    . GLY UB 72 37   ? 213.532 292.199 263.116 1.00 108.74 ? 52   GLY sU CA    1 
ATOM   94935  C  C     . GLY UB 72 37   ? 214.932 291.761 263.494 1.00 108.74 ? 52   GLY sU C     1 
ATOM   94936  O  O     . GLY UB 72 37   ? 215.437 290.735 263.027 1.00 108.74 ? 52   GLY sU O     1 
ATOM   94937  N  N     . PRO UB 72 38   ? 215.589 292.536 264.357 1.00 110.30 ? 53   PRO sU N     1 
ATOM   94938  C  CA    . PRO UB 72 38   ? 216.971 292.211 264.724 1.00 110.30 ? 53   PRO sU CA    1 
ATOM   94939  C  C     . PRO UB 72 38   ? 217.037 291.067 265.715 1.00 110.30 ? 53   PRO sU C     1 
ATOM   94940  O  O     . PRO UB 72 38   ? 216.719 291.234 266.896 1.00 110.30 ? 53   PRO sU O     1 
ATOM   94941  C  CB    . PRO UB 72 38   ? 217.499 293.518 265.334 1.00 110.30 ? 53   PRO sU CB    1 
ATOM   94942  C  CG    . PRO UB 72 38   ? 216.290 294.408 265.537 1.00 110.30 ? 53   PRO sU CG    1 
ATOM   94943  C  CD    . PRO UB 72 38   ? 215.056 293.628 265.182 1.00 110.30 ? 53   PRO sU CD    1 
ATOM   94944  N  N     . VAL UB 72 39   ? 217.452 289.896 265.241 1.00 106.62 ? 54   VAL sU N     1 
ATOM   94945  C  CA    . VAL UB 72 39   ? 217.575 288.749 266.123 1.00 106.62 ? 54   VAL sU CA    1 
ATOM   94946  C  C     . VAL UB 72 39   ? 218.878 288.880 266.894 1.00 106.62 ? 54   VAL sU C     1 
ATOM   94947  O  O     . VAL UB 72 39   ? 219.960 288.986 266.302 1.00 106.62 ? 54   VAL sU O     1 
ATOM   94948  C  CB    . VAL UB 72 39   ? 217.527 287.443 265.320 1.00 106.62 ? 54   VAL sU CB    1 
ATOM   94949  C  CG1   . VAL UB 72 39   ? 218.296 286.342 266.030 1.00 106.62 ? 54   VAL sU CG1   1 
ATOM   94950  C  CG2   . VAL UB 72 39   ? 216.096 287.036 265.056 1.00 106.62 ? 54   VAL sU CG2   1 
ATOM   94951  N  N     . ARG UB 72 40   ? 218.781 288.901 268.216 1.00 98.49  ? 55   ARG sU N     1 
ATOM   94952  C  CA    . ARG UB 72 40   ? 219.937 289.132 269.072 1.00 98.49  ? 55   ARG sU CA    1 
ATOM   94953  C  C     . ARG UB 72 40   ? 220.320 287.821 269.740 1.00 98.49  ? 55   ARG sU C     1 
ATOM   94954  O  O     . ARG UB 72 40   ? 219.584 287.312 270.592 1.00 98.49  ? 55   ARG sU O     1 
ATOM   94955  C  CB    . ARG UB 72 40   ? 219.645 290.214 270.104 1.00 98.49  ? 55   ARG sU CB    1 
ATOM   94956  C  CG    . ARG UB 72 40   ? 220.822 290.501 271.002 1.00 98.49  ? 55   ARG sU CG    1 
ATOM   94957  C  CD    . ARG UB 72 40   ? 220.807 291.932 271.477 1.00 98.49  ? 55   ARG sU CD    1 
ATOM   94958  N  NE    . ARG UB 72 40   ? 220.449 292.852 270.406 1.00 98.49  ? 55   ARG sU NE    1 
ATOM   94959  C  CZ    . ARG UB 72 40   ? 219.485 293.757 270.492 1.00 98.49  ? 55   ARG sU CZ    1 
ATOM   94960  N  NH1   . ARG UB 72 40   ? 218.752 293.882 271.585 1.00 98.49  ? 55   ARG sU NH1   1 
ATOM   94961  N  NH2   . ARG UB 72 40   ? 219.255 294.558 269.458 1.00 98.49  ? 55   ARG sU NH2   1 
ATOM   94962  N  N     . MET UB 72 41   ? 221.469 287.289 269.359 1.00 96.91  ? 56   MET sU N     1 
ATOM   94963  C  CA    . MET UB 72 41   ? 221.920 286.015 269.888 1.00 96.91  ? 56   MET sU CA    1 
ATOM   94964  C  C     . MET UB 72 41   ? 222.294 286.181 271.356 1.00 96.91  ? 56   MET sU C     1 
ATOM   94965  O  O     . MET UB 72 41   ? 222.745 287.263 271.752 1.00 96.91  ? 56   MET sU O     1 
ATOM   94966  C  CB    . MET UB 72 41   ? 223.128 285.535 269.091 1.00 96.91  ? 56   MET sU CB    1 
ATOM   94967  C  CG    . MET UB 72 41   ? 223.339 284.052 269.113 1.00 96.91  ? 56   MET sU CG    1 
ATOM   94968  S  SD    . MET UB 72 41   ? 222.151 283.324 267.978 1.00 96.91  ? 56   MET sU SD    1 
ATOM   94969  C  CE    . MET UB 72 41   ? 222.132 281.643 268.546 1.00 96.91  ? 56   MET sU CE    1 
ATOM   94970  N  N     . PRO UB 72 42   ? 222.116 285.158 272.193 1.00 87.93  ? 57   PRO sU N     1 
ATOM   94971  C  CA    . PRO UB 72 42   ? 222.651 285.238 273.556 1.00 87.93  ? 57   PRO sU CA    1 
ATOM   94972  C  C     . PRO UB 72 42   ? 224.158 285.411 273.517 1.00 87.93  ? 57   PRO sU C     1 
ATOM   94973  O  O     . PRO UB 72 42   ? 224.846 284.823 272.683 1.00 87.93  ? 57   PRO sU O     1 
ATOM   94974  C  CB    . PRO UB 72 42   ? 222.248 283.899 274.182 1.00 87.93  ? 57   PRO sU CB    1 
ATOM   94975  C  CG    . PRO UB 72 42   ? 221.909 283.015 273.039 1.00 87.93  ? 57   PRO sU CG    1 
ATOM   94976  C  CD    . PRO UB 72 42   ? 221.380 283.907 271.965 1.00 87.93  ? 57   PRO sU CD    1 
ATOM   94977  N  N     . THR UB 72 43   ? 224.667 286.230 274.430 1.00 100.96 ? 58   THR sU N     1 
ATOM   94978  C  CA    . THR UB 72 43   ? 226.064 286.621 274.363 1.00 100.96 ? 58   THR sU CA    1 
ATOM   94979  C  C     . THR UB 72 43   ? 226.978 285.430 274.611 1.00 100.96 ? 58   THR sU C     1 
ATOM   94980  O  O     . THR UB 72 43   ? 226.567 284.381 275.112 1.00 100.96 ? 58   THR sU O     1 
ATOM   94981  C  CB    . THR UB 72 43   ? 226.379 287.712 275.381 1.00 100.96 ? 58   THR sU CB    1 
ATOM   94982  O  OG1   . THR UB 72 43   ? 226.714 287.105 276.633 1.00 100.96 ? 58   THR sU OG1   1 
ATOM   94983  C  CG2   . THR UB 72 43   ? 225.187 288.617 275.573 1.00 100.96 ? 58   THR sU CG2   1 
ATOM   94984  N  N     . LYS UB 72 44   ? 228.241 285.615 274.254 1.00 102.51 ? 59   LYS sU N     1 
ATOM   94985  C  CA    . LYS UB 72 44   ? 229.264 284.591 274.388 1.00 102.51 ? 59   LYS sU CA    1 
ATOM   94986  C  C     . LYS UB 72 44   ? 230.396 285.174 275.218 1.00 102.51 ? 59   LYS sU C     1 
ATOM   94987  O  O     . LYS UB 72 44   ? 230.868 286.280 274.935 1.00 102.51 ? 59   LYS sU O     1 
ATOM   94988  C  CB    . LYS UB 72 44   ? 229.752 284.146 273.011 1.00 102.51 ? 59   LYS sU CB    1 
ATOM   94989  C  CG    . LYS UB 72 44   ? 230.132 282.692 272.907 1.00 102.51 ? 59   LYS sU CG    1 
ATOM   94990  C  CD    . LYS UB 72 44   ? 230.364 282.330 271.454 1.00 102.51 ? 59   LYS sU CD    1 
ATOM   94991  C  CE    . LYS UB 72 44   ? 231.743 282.756 270.995 1.00 102.51 ? 59   LYS sU CE    1 
ATOM   94992  N  NZ    . LYS UB 72 44   ? 232.142 282.048 269.754 1.00 102.51 ? 59   LYS sU NZ    1 
ATOM   94993  N  N     . THR UB 72 45   ? 230.825 284.438 276.239 1.00 95.33  ? 60   THR sU N     1 
ATOM   94994  C  CA    . THR UB 72 45   ? 231.746 284.952 277.242 1.00 95.33  ? 60   THR sU CA    1 
ATOM   94995  C  C     . THR UB 72 45   ? 233.026 284.132 277.255 1.00 95.33  ? 60   THR sU C     1 
ATOM   94996  O  O     . THR UB 72 45   ? 232.979 282.899 277.257 1.00 95.33  ? 60   THR sU O     1 
ATOM   94997  C  CB    . THR UB 72 45   ? 231.104 284.934 278.627 1.00 95.33  ? 60   THR sU CB    1 
ATOM   94998  O  OG1   . THR UB 72 45   ? 229.880 285.676 278.593 1.00 95.33  ? 60   THR sU OG1   1 
ATOM   94999  C  CG2   . THR UB 72 45   ? 232.033 285.557 279.649 1.00 95.33  ? 60   THR sU CG2   1 
ATOM   95000  N  N     . LEU UB 72 46   ? 234.159 284.821 277.269 1.00 97.75  ? 61   LEU sU N     1 
ATOM   95001  C  CA    . LEU UB 72 46   ? 235.463 284.197 277.410 1.00 97.75  ? 61   LEU sU CA    1 
ATOM   95002  C  C     . LEU UB 72 46   ? 236.021 284.539 278.784 1.00 97.75  ? 61   LEU sU C     1 
ATOM   95003  O  O     . LEU UB 72 46   ? 236.033 285.706 279.180 1.00 97.75  ? 61   LEU sU O     1 
ATOM   95004  C  CB    . LEU UB 72 46   ? 236.418 284.670 276.315 1.00 97.75  ? 61   LEU sU CB    1 
ATOM   95005  C  CG    . LEU UB 72 46   ? 236.074 284.326 274.859 1.00 97.75  ? 61   LEU sU CG    1 
ATOM   95006  C  CD1   . LEU UB 72 46   ? 235.779 282.853 274.739 1.00 97.75  ? 61   LEU sU CD1   1 
ATOM   95007  C  CD2   . LEU UB 72 46   ? 234.929 285.141 274.276 1.00 97.75  ? 61   LEU sU CD2   1 
ATOM   95008  N  N     . ARG UB 72 47   ? 236.473 283.523 279.514 1.00 103.84 ? 62   ARG sU N     1 
ATOM   95009  C  CA    . ARG UB 72 47   ? 236.735 283.660 280.944 1.00 103.84 ? 62   ARG sU CA    1 
ATOM   95010  C  C     . ARG UB 72 47   ? 238.071 283.044 281.341 1.00 103.84 ? 62   ARG sU C     1 
ATOM   95011  O  O     . ARG UB 72 47   ? 238.140 282.184 282.222 1.00 103.84 ? 62   ARG sU O     1 
ATOM   95012  C  CB    . ARG UB 72 47   ? 235.598 283.060 281.768 1.00 103.84 ? 62   ARG sU CB    1 
ATOM   95013  C  CG    . ARG UB 72 47   ? 235.589 283.525 283.216 1.00 103.84 ? 62   ARG sU CG    1 
ATOM   95014  C  CD    . ARG UB 72 47   ? 234.194 283.855 283.700 1.00 103.84 ? 62   ARG sU CD    1 
ATOM   95015  N  NE    . ARG UB 72 47   ? 233.211 282.871 283.268 1.00 103.84 ? 62   ARG sU NE    1 
ATOM   95016  C  CZ    . ARG UB 72 47   ? 231.904 283.086 283.247 1.00 103.84 ? 62   ARG sU CZ    1 
ATOM   95017  N  NH1   . ARG UB 72 47   ? 231.389 284.245 283.620 1.00 103.84 ? 62   ARG sU NH1   1 
ATOM   95018  N  NH2   . ARG UB 72 47   ? 231.093 282.112 282.848 1.00 103.84 ? 62   ARG sU NH2   1 
ATOM   95019  N  N     . ILE UB 72 48   ? 239.154 283.435 280.673 1.00 96.85  ? 63   ILE sU N     1 
ATOM   95020  C  CA    . ILE UB 72 48   ? 240.472 282.973 281.091 1.00 96.85  ? 63   ILE sU CA    1 
ATOM   95021  C  C     . ILE UB 72 48   ? 240.822 283.563 282.451 1.00 96.85  ? 63   ILE sU C     1 
ATOM   95022  O  O     . ILE UB 72 48   ? 240.571 284.743 282.721 1.00 96.85  ? 63   ILE sU O     1 
ATOM   95023  C  CB    . ILE UB 72 48   ? 241.520 283.338 280.033 1.00 96.85  ? 63   ILE sU CB    1 
ATOM   95024  C  CG1   . ILE UB 72 48   ? 242.893 282.811 280.441 1.00 96.85  ? 63   ILE sU CG1   1 
ATOM   95025  C  CG2   . ILE UB 72 48   ? 241.568 284.828 279.842 1.00 96.85  ? 63   ILE sU CG2   1 
ATOM   95026  C  CD1   . ILE UB 72 48   ? 242.931 281.316 280.625 1.00 96.85  ? 63   ILE sU CD1   1 
ATOM   95027  N  N     . THR UB 72 49   ? 241.389 282.732 283.324 1.00 86.16  ? 64   THR sU N     1 
ATOM   95028  C  CA    . THR UB 72 49   ? 241.843 283.140 284.649 1.00 86.16  ? 64   THR sU CA    1 
ATOM   95029  C  C     . THR UB 72 49   ? 243.239 282.587 284.892 1.00 86.16  ? 64   THR sU C     1 
ATOM   95030  O  O     . THR UB 72 49   ? 243.472 281.388 284.713 1.00 86.16  ? 64   THR sU O     1 
ATOM   95031  C  CB    . THR UB 72 49   ? 240.885 282.652 285.737 1.00 86.16  ? 64   THR sU CB    1 
ATOM   95032  O  OG1   . THR UB 72 49   ? 239.665 283.400 285.679 1.00 86.16  ? 64   THR sU OG1   1 
ATOM   95033  C  CG2   . THR UB 72 49   ? 241.509 282.795 287.109 1.00 86.16  ? 64   THR sU CG2   1 
ATOM   95034  N  N     . THR UB 72 50   ? 244.161 283.453 285.311 1.00 81.69  ? 65   THR sU N     1 
ATOM   95035  C  CA    . THR UB 72 50   ? 245.561 283.078 285.434 1.00 81.69  ? 65   THR sU CA    1 
ATOM   95036  C  C     . THR UB 72 50   ? 246.103 283.528 286.784 1.00 81.69  ? 65   THR sU C     1 
ATOM   95037  O  O     . THR UB 72 50   ? 245.450 284.252 287.538 1.00 81.69  ? 65   THR sU O     1 
ATOM   95038  C  CB    . THR UB 72 50   ? 246.404 283.669 284.299 1.00 81.69  ? 65   THR sU CB    1 
ATOM   95039  O  OG1   . THR UB 72 50   ? 247.687 283.034 284.278 1.00 81.69  ? 65   THR sU OG1   1 
ATOM   95040  C  CG2   . THR UB 72 50   ? 246.591 285.160 284.494 1.00 81.69  ? 65   THR sU CG2   1 
ATOM   95041  N  N     . ARG UB 72 51   ? 247.333 283.093 287.067 1.00 73.56  ? 66   ARG sU N     1 
ATOM   95042  C  CA    . ARG UB 72 51   ? 247.918 283.193 288.401 1.00 73.56  ? 66   ARG sU CA    1 
ATOM   95043  C  C     . ARG UB 72 51   ? 248.307 284.614 288.792 1.00 73.56  ? 66   ARG sU C     1 
ATOM   95044  O  O     . ARG UB 72 51   ? 248.472 284.883 289.987 1.00 73.56  ? 66   ARG sU O     1 
ATOM   95045  C  CB    . ARG UB 72 51   ? 249.142 282.289 288.476 1.00 73.56  ? 66   ARG sU CB    1 
ATOM   95046  C  CG    . ARG UB 72 51   ? 249.550 281.898 289.869 1.00 73.56  ? 66   ARG sU CG    1 
ATOM   95047  C  CD    . ARG UB 72 51   ? 248.365 281.569 290.738 1.00 73.56  ? 66   ARG sU CD    1 
ATOM   95048  N  NE    . ARG UB 72 51   ? 248.834 281.146 292.048 1.00 73.56  ? 66   ARG sU NE    1 
ATOM   95049  C  CZ    . ARG UB 72 51   ? 249.232 281.978 292.997 1.00 73.56  ? 66   ARG sU CZ    1 
ATOM   95050  N  NH1   . ARG UB 72 51   ? 249.155 283.288 292.842 1.00 73.56  ? 66   ARG sU NH1   1 
ATOM   95051  N  NH2   . ARG UB 72 51   ? 249.725 281.483 294.126 1.00 73.56  ? 66   ARG sU NH2   1 
ATOM   95052  N  N     . LYS UB 72 52   ? 248.514 285.499 287.818 1.00 75.64  ? 67   LYS sU N     1 
ATOM   95053  C  CA    . LYS UB 72 52   ? 248.714 286.930 288.033 1.00 75.64  ? 67   LYS sU CA    1 
ATOM   95054  C  C     . LYS UB 72 52   ? 250.105 287.243 288.577 1.00 75.64  ? 67   LYS sU C     1 
ATOM   95055  O  O     . LYS UB 72 52   ? 250.524 288.403 288.598 1.00 75.64  ? 67   LYS sU O     1 
ATOM   95056  C  CB    . LYS UB 72 52   ? 247.615 287.474 288.961 1.00 75.64  ? 67   LYS sU CB    1 
ATOM   95057  C  CG    . LYS UB 72 52   ? 247.837 288.863 289.523 1.00 75.64  ? 67   LYS sU CG    1 
ATOM   95058  C  CD    . LYS UB 72 52   ? 246.605 289.372 290.237 1.00 75.64  ? 67   LYS sU CD    1 
ATOM   95059  C  CE    . LYS UB 72 52   ? 246.903 290.670 290.958 1.00 75.64  ? 67   LYS sU CE    1 
ATOM   95060  N  NZ    . LYS UB 72 52   ? 245.855 291.014 291.958 1.00 75.64  ? 67   LYS sU NZ    1 
ATOM   95061  N  N     . THR UB 72 53   ? 250.869 286.222 288.950 1.00 72.96  ? 68   THR sU N     1 
ATOM   95062  C  CA    . THR UB 72 53   ? 252.211 286.469 289.441 1.00 72.96  ? 68   THR sU CA    1 
ATOM   95063  C  C     . THR UB 72 53   ? 253.191 285.647 288.614 1.00 72.96  ? 68   THR sU C     1 
ATOM   95064  O  O     . THR UB 72 53   ? 252.964 284.443 288.408 1.00 72.96  ? 68   THR sU O     1 
ATOM   95065  C  CB    . THR UB 72 53   ? 252.344 286.125 290.921 1.00 72.96  ? 68   THR sU CB    1 
ATOM   95066  O  OG1   . THR UB 72 53   ? 251.413 286.910 291.672 1.00 72.96  ? 68   THR sU OG1   1 
ATOM   95067  C  CG2   . THR UB 72 53   ? 253.741 286.431 291.403 1.00 72.96  ? 68   THR sU CG2   1 
ATOM   95068  N  N     . PRO UB 72 54   ? 254.270 286.253 288.121 1.00 68.06  ? 69   PRO sU N     1 
ATOM   95069  C  CA    . PRO UB 72 54   ? 255.233 285.478 287.326 1.00 68.06  ? 69   PRO sU CA    1 
ATOM   95070  C  C     . PRO UB 72 54   ? 255.864 284.340 288.097 1.00 68.06  ? 69   PRO sU C     1 
ATOM   95071  O  O     . PRO UB 72 54   ? 255.819 283.193 287.637 1.00 68.06  ? 69   PRO sU O     1 
ATOM   95072  C  CB    . PRO UB 72 54   ? 256.270 286.530 286.915 1.00 68.06  ? 69   PRO sU CB    1 
ATOM   95073  C  CG    . PRO UB 72 54   ? 256.125 287.615 287.919 1.00 68.06  ? 69   PRO sU CG    1 
ATOM   95074  C  CD    . PRO UB 72 54   ? 254.673 287.660 288.255 1.00 68.06  ? 69   PRO sU CD    1 
ATOM   95075  N  N     . CYS UB 72 55   ? 256.441 284.613 289.256 1.00 72.94  ? 70   CYS sU N     1 
ATOM   95076  C  CA    . CYS UB 72 55   ? 257.060 283.583 290.067 1.00 72.94  ? 70   CYS sU CA    1 
ATOM   95077  C  C     . CYS UB 72 55   ? 256.015 282.970 290.996 1.00 72.94  ? 70   CYS sU C     1 
ATOM   95078  O  O     . CYS UB 72 55   ? 254.854 283.387 291.026 1.00 72.94  ? 70   CYS sU O     1 
ATOM   95079  C  CB    . CYS UB 72 55   ? 258.246 284.164 290.834 1.00 72.94  ? 70   CYS sU CB    1 
ATOM   95080  S  SG    . CYS UB 72 55   ? 257.793 285.232 292.210 1.00 72.94  ? 70   CYS sU SG    1 
ATOM   95081  N  N     . GLY UB 72 56   ? 256.425 281.961 291.759 1.00 69.36  ? 71   GLY sU N     1 
ATOM   95082  C  CA    . GLY UB 72 56   ? 255.507 281.255 292.630 1.00 69.36  ? 71   GLY sU CA    1 
ATOM   95083  C  C     . GLY UB 72 56   ? 255.188 281.994 293.910 1.00 69.36  ? 71   GLY sU C     1 
ATOM   95084  O  O     . GLY UB 72 56   ? 254.153 281.749 294.534 1.00 69.36  ? 71   GLY sU O     1 
ATOM   95085  N  N     . GLU UB 72 57   ? 256.077 282.893 294.317 1.00 75.89  ? 72   GLU sU N     1 
ATOM   95086  C  CA    . GLU UB 72 57   ? 255.814 283.722 295.481 1.00 75.89  ? 72   GLU sU CA    1 
ATOM   95087  C  C     . GLU UB 72 57   ? 254.548 284.535 295.266 1.00 75.89  ? 72   GLU sU C     1 
ATOM   95088  O  O     . GLU UB 72 57   ? 254.316 285.071 294.181 1.00 75.89  ? 72   GLU sU O     1 
ATOM   95089  C  CB    . GLU UB 72 57   ? 256.995 284.656 295.748 1.00 75.89  ? 72   GLU sU CB    1 
ATOM   95090  C  CG    . GLU UB 72 57   ? 256.764 285.667 296.861 1.00 75.89  ? 72   GLU sU CG    1 
ATOM   95091  C  CD    . GLU UB 72 57   ? 256.068 285.067 298.062 1.00 75.89  ? 72   GLU sU CD    1 
ATOM   95092  O  OE1   . GLU UB 72 57   ? 256.418 283.929 298.431 1.00 75.89  ? 72   GLU sU OE1   1 
ATOM   95093  O  OE2   . GLU UB 72 57   ? 255.158 285.717 298.617 1.00 75.89  ? 72   GLU sU OE2   1 
ATOM   95094  N  N     . GLY UB 72 58   ? 253.716 284.613 296.297 1.00 84.22  ? 73   GLY sU N     1 
ATOM   95095  C  CA    . GLY UB 72 58   ? 252.533 285.440 296.214 1.00 84.22  ? 73   GLY sU CA    1 
ATOM   95096  C  C     . GLY UB 72 58   ? 251.532 285.069 297.286 1.00 84.22  ? 73   GLY sU C     1 
ATOM   95097  O  O     . GLY UB 72 58   ? 251.745 284.145 298.073 1.00 84.22  ? 73   GLY sU O     1 
ATOM   95098  N  N     . SER UB 72 59   ? 250.435 285.821 297.301 1.00 100.19 ? 74   SER sU N     1 
ATOM   95099  C  CA    . SER UB 72 59   ? 249.312 285.577 298.202 1.00 100.19 ? 74   SER sU CA    1 
ATOM   95100  C  C     . SER UB 72 59   ? 248.175 284.862 297.492 1.00 100.19 ? 74   SER sU C     1 
ATOM   95101  O  O     . SER UB 72 59   ? 246.999 285.110 297.769 1.00 100.19 ? 74   SER sU O     1 
ATOM   95102  C  CB    . SER UB 72 59   ? 248.824 286.883 298.813 1.00 100.19 ? 74   SER sU CB    1 
ATOM   95103  O  OG    . SER UB 72 59   ? 247.706 286.663 299.652 1.00 100.19 ? 74   SER sU OG    1 
ATOM   95104  N  N     . LYS UB 72 60   ? 248.517 283.974 296.560 1.00 89.19  ? 75   LYS sU N     1 
ATOM   95105  C  CA    . LYS UB 72 60   ? 247.551 283.098 295.898 1.00 89.19  ? 75   LYS sU CA    1 
ATOM   95106  C  C     . LYS UB 72 60   ? 246.465 283.901 295.189 1.00 89.19  ? 75   LYS sU C     1 
ATOM   95107  O  O     . LYS UB 72 60   ? 245.303 283.498 295.141 1.00 89.19  ? 75   LYS sU O     1 
ATOM   95108  C  CB    . LYS UB 72 60   ? 246.926 282.102 296.882 1.00 89.19  ? 75   LYS sU CB    1 
ATOM   95109  C  CG    . LYS UB 72 60   ? 247.811 281.663 298.050 1.00 89.19  ? 75   LYS sU CG    1 
ATOM   95110  C  CD    . LYS UB 72 60   ? 249.169 281.132 297.614 1.00 89.19  ? 75   LYS sU CD    1 
ATOM   95111  C  CE    . LYS UB 72 60   ? 249.049 279.866 296.799 1.00 89.19  ? 75   LYS sU CE    1 
ATOM   95112  N  NZ    . LYS UB 72 60   ? 250.399 279.319 296.504 1.00 89.19  ? 75   LYS sU NZ    1 
ATOM   95113  N  N     . THR UB 72 61   ? 246.838 285.050 294.640 1.00 81.11  ? 76   THR sU N     1 
ATOM   95114  C  CA    . THR UB 72 61   ? 245.862 285.853 293.926 1.00 81.11  ? 76   THR sU CA    1 
ATOM   95115  C  C     . THR UB 72 61   ? 245.707 285.352 292.493 1.00 81.11  ? 76   THR sU C     1 
ATOM   95116  O  O     . THR UB 72 61   ? 246.480 284.523 292.008 1.00 81.11  ? 76   THR sU O     1 
ATOM   95117  C  CB    . THR UB 72 61   ? 246.265 287.323 293.927 1.00 81.11  ? 76   THR sU CB    1 
ATOM   95118  O  OG1   . THR UB 72 61   ? 245.304 288.077 293.183 1.00 81.11  ? 76   THR sU OG1   1 
ATOM   95119  C  CG2   . THR UB 72 61   ? 247.626 287.491 293.290 1.00 81.11  ? 76   THR sU CG2   1 
ATOM   95120  N  N     . TRP UB 72 62   ? 244.685 285.868 291.815 1.00 82.76  ? 77   TRP sU N     1 
ATOM   95121  C  CA    . TRP UB 72 62   ? 244.380 285.447 290.457 1.00 82.76  ? 77   TRP sU CA    1 
ATOM   95122  C  C     . TRP UB 72 62   ? 243.869 286.639 289.664 1.00 82.76  ? 77   TRP sU C     1 
ATOM   95123  O  O     . TRP UB 72 62   ? 243.444 287.650 290.225 1.00 82.76  ? 77   TRP sU O     1 
ATOM   95124  C  CB    . TRP UB 72 62   ? 243.345 284.320 290.434 1.00 82.76  ? 77   TRP sU CB    1 
ATOM   95125  C  CG    . TRP UB 72 62   ? 243.825 283.031 291.014 1.00 82.76  ? 77   TRP sU CG    1 
ATOM   95126  C  CD1   . TRP UB 72 62   ? 243.802 282.666 292.323 1.00 82.76  ? 77   TRP sU CD1   1 
ATOM   95127  C  CD2   . TRP UB 72 62   ? 244.385 281.925 290.298 1.00 82.76  ? 77   TRP sU CD2   1 
ATOM   95128  N  NE1   . TRP UB 72 62   ? 244.319 281.403 292.470 1.00 82.76  ? 77   TRP sU NE1   1 
ATOM   95129  C  CE2   . TRP UB 72 62   ? 244.683 280.927 291.240 1.00 82.76  ? 77   TRP sU CE2   1 
ATOM   95130  C  CE3   . TRP UB 72 62   ? 244.662 281.683 288.951 1.00 82.76  ? 77   TRP sU CE3   1 
ATOM   95131  C  CZ2   . TRP UB 72 62   ? 245.249 279.710 290.880 1.00 82.76  ? 77   TRP sU CZ2   1 
ATOM   95132  C  CZ3   . TRP UB 72 62   ? 245.226 280.478 288.597 1.00 82.76  ? 77   TRP sU CZ3   1 
ATOM   95133  C  CH2   . TRP UB 72 62   ? 245.512 279.505 289.556 1.00 82.76  ? 77   TRP sU CH2   1 
ATOM   95134  N  N     . ASP UB 72 63   ? 243.914 286.505 288.344 1.00 90.26  ? 78   ASP sU N     1 
ATOM   95135  C  CA    . ASP UB 72 63   ? 243.406 287.512 287.428 1.00 90.26  ? 78   ASP sU CA    1 
ATOM   95136  C  C     . ASP UB 72 63   ? 242.124 287.007 286.786 1.00 90.26  ? 78   ASP sU C     1 
ATOM   95137  O  O     . ASP UB 72 63   ? 241.953 285.805 286.577 1.00 90.26  ? 78   ASP sU O     1 
ATOM   95138  C  CB    . ASP UB 72 63   ? 244.427 287.847 286.333 1.00 90.26  ? 78   ASP sU CB    1 
ATOM   95139  C  CG    . ASP UB 72 63   ? 245.367 288.965 286.731 1.00 90.26  ? 78   ASP sU CG    1 
ATOM   95140  O  OD1   . ASP UB 72 63   ? 244.920 289.908 287.412 1.00 90.26  ? 78   ASP sU OD1   1 
ATOM   95141  O  OD2   . ASP UB 72 63   ? 246.551 288.916 286.342 1.00 90.26  ? 78   ASP sU OD2   1 
ATOM   95142  N  N     . ARG UB 72 64   ? 241.223 287.927 286.464 1.00 98.81  ? 79   ARG sU N     1 
ATOM   95143  C  CA    . ARG UB 72 64   ? 239.948 287.577 285.845 1.00 98.81  ? 79   ARG sU CA    1 
ATOM   95144  C  C     . ARG UB 72 64   ? 239.784 288.406 284.578 1.00 98.81  ? 79   ARG sU C     1 
ATOM   95145  O  O     . ARG UB 72 64   ? 239.401 289.575 284.625 1.00 98.81  ? 79   ARG sU O     1 
ATOM   95146  C  CB    . ARG UB 72 64   ? 238.817 287.792 286.808 1.00 98.81  ? 79   ARG sU CB    1 
ATOM   95147  C  CG    . ARG UB 72 64   ? 238.541 286.606 287.707 1.00 98.81  ? 79   ARG sU CG    1 
ATOM   95148  C  CD    . ARG UB 72 64   ? 239.282 286.735 289.022 1.00 98.81  ? 79   ARG sU CD    1 
ATOM   95149  N  NE    . ARG UB 72 64   ? 238.619 287.646 289.947 1.00 98.81  ? 79   ARG sU NE    1 
ATOM   95150  C  CZ    . ARG UB 72 64   ? 237.569 287.325 290.690 1.00 98.81  ? 79   ARG sU CZ    1 
ATOM   95151  N  NH1   . ARG UB 72 64   ? 237.024 286.121 290.632 1.00 98.81  ? 79   ARG sU NH1   1 
ATOM   95152  N  NH2   . ARG UB 72 64   ? 237.055 288.233 291.514 1.00 98.81  ? 79   ARG sU NH2   1 
ATOM   95153  N  N     . PHE UB 72 65   ? 240.066 287.787 283.438 1.00 103.17 ? 80   PHE sU N     1 
ATOM   95154  C  CA    . PHE UB 72 65   ? 240.016 288.462 282.147 1.00 103.17 ? 80   PHE sU CA    1 
ATOM   95155  C  C     . PHE UB 72 65   ? 238.798 287.964 281.381 1.00 103.17 ? 80   PHE sU C     1 
ATOM   95156  O  O     . PHE UB 72 65   ? 238.535 286.758 281.341 1.00 103.17 ? 80   PHE sU O     1 
ATOM   95157  C  CB    . PHE UB 72 65   ? 241.299 288.202 281.367 1.00 103.17 ? 80   PHE sU CB    1 
ATOM   95158  C  CG    . PHE UB 72 65   ? 242.451 289.057 281.794 1.00 103.17 ? 80   PHE sU CG    1 
ATOM   95159  C  CD1   . PHE UB 72 65   ? 242.438 290.420 281.565 1.00 103.17 ? 80   PHE sU CD1   1 
ATOM   95160  C  CD2   . PHE UB 72 65   ? 243.549 288.498 282.421 1.00 103.17 ? 80   PHE sU CD2   1 
ATOM   95161  C  CE1   . PHE UB 72 65   ? 243.497 291.208 281.954 1.00 103.17 ? 80   PHE sU CE1   1 
ATOM   95162  C  CE2   . PHE UB 72 65   ? 244.609 289.282 282.812 1.00 103.17 ? 80   PHE sU CE2   1 
ATOM   95163  C  CZ    . PHE UB 72 65   ? 244.583 290.639 282.578 1.00 103.17 ? 80   PHE sU CZ    1 
ATOM   95164  N  N     . GLN UB 72 66   ? 238.058 288.882 280.768 1.00 104.28 ? 81   GLN sU N     1 
ATOM   95165  C  CA    . GLN UB 72 66   ? 236.815 288.536 280.095 1.00 104.28 ? 81   GLN sU CA    1 
ATOM   95166  C  C     . GLN UB 72 66   ? 236.752 289.077 278.671 1.00 104.28 ? 81   GLN sU C     1 
ATOM   95167  O  O     . GLN UB 72 66   ? 237.376 290.086 278.328 1.00 104.28 ? 81   GLN sU O     1 
ATOM   95168  C  CB    . GLN UB 72 66   ? 235.604 289.051 280.878 1.00 104.28 ? 81   GLN sU CB    1 
ATOM   95169  C  CG    . GLN UB 72 66   ? 235.696 288.876 282.382 1.00 104.28 ? 81   GLN sU CG    1 
ATOM   95170  C  CD    . GLN UB 72 66   ? 236.065 287.467 282.788 1.00 104.28 ? 81   GLN sU CD    1 
ATOM   95171  O  OE1   . GLN UB 72 66   ? 235.658 286.500 282.150 1.00 104.28 ? 81   GLN sU OE1   1 
ATOM   95172  N  NE2   . GLN UB 72 66   ? 236.859 287.344 283.843 1.00 104.28 ? 81   GLN sU NE2   1 
ATOM   95173  N  N     . MET UB 72 67   ? 235.978 288.371 277.841 1.00 112.38 ? 82   MET sU N     1 
ATOM   95174  C  CA    . MET UB 72 67   ? 235.494 288.905 276.570 1.00 112.38 ? 82   MET sU CA    1 
ATOM   95175  C  C     . MET UB 72 67   ? 233.988 288.747 276.570 1.00 112.38 ? 82   MET sU C     1 
ATOM   95176  O  O     . MET UB 72 67   ? 233.490 287.740 277.082 1.00 112.38 ? 82   MET sU O     1 
ATOM   95177  C  CB    . MET UB 72 67   ? 235.982 288.143 275.376 1.00 112.38 ? 82   MET sU CB    1 
ATOM   95178  C  CG    . MET UB 72 67   ? 237.114 288.657 274.740 1.00 112.38 ? 82   MET sU CG    1 
ATOM   95179  S  SD    . MET UB 72 67   ? 236.860 290.330 274.296 1.00 112.38 ? 82   MET sU SD    1 
ATOM   95180  C  CE    . MET UB 72 67   ? 238.542 290.495 274.557 1.00 112.38 ? 82   MET sU CE    1 
ATOM   95181  N  N     . ARG UB 72 68   ? 233.274 289.651 275.910 1.00 101.42 ? 83   ARG sU N     1 
ATOM   95182  C  CA    . ARG UB 72 68   ? 231.875 289.433 275.570 1.00 101.42 ? 83   ARG sU CA    1 
ATOM   95183  C  C     . ARG UB 72 68   ? 231.697 289.476 274.061 1.00 101.42 ? 83   ARG sU C     1 
ATOM   95184  O  O     . ARG UB 72 68   ? 232.028 290.474 273.415 1.00 101.42 ? 83   ARG sU O     1 
ATOM   95185  C  CB    . ARG UB 72 68   ? 230.964 290.467 276.234 1.00 101.42 ? 83   ARG sU CB    1 
ATOM   95186  C  CG    . ARG UB 72 68   ? 231.419 290.851 277.619 1.00 101.42 ? 83   ARG sU CG    1 
ATOM   95187  C  CD    . ARG UB 72 68   ? 231.266 289.667 278.565 1.00 101.42 ? 83   ARG sU CD    1 
ATOM   95188  N  NE    . ARG UB 72 68   ? 230.097 289.785 279.426 1.00 101.42 ? 83   ARG sU NE    1 
ATOM   95189  C  CZ    . ARG UB 72 68   ? 230.082 290.449 280.574 1.00 101.42 ? 83   ARG sU CZ    1 
ATOM   95190  N  NH1   . ARG UB 72 68   ? 231.154 291.077 281.021 1.00 101.42 ? 83   ARG sU NH1   1 
ATOM   95191  N  NH2   . ARG UB 72 68   ? 228.963 290.483 281.289 1.00 101.42 ? 83   ARG sU NH2   1 
ATOM   95192  N  N     . ILE UB 72 69   ? 231.181 288.386 273.502 1.00 101.59 ? 84   ILE sU N     1 
ATOM   95193  C  CA    . ILE UB 72 69   ? 230.865 288.298 272.084 1.00 101.59 ? 84   ILE sU CA    1 
ATOM   95194  C  C     . ILE UB 72 69   ? 229.354 288.347 271.941 1.00 101.59 ? 84   ILE sU C     1 
ATOM   95195  O  O     . ILE UB 72 69   ? 228.638 287.585 272.601 1.00 101.59 ? 84   ILE sU O     1 
ATOM   95196  C  CB    . ILE UB 72 69   ? 231.435 287.020 271.446 1.00 101.59 ? 84   ILE sU CB    1 
ATOM   95197  C  CG1   . ILE UB 72 69   ? 232.955 287.018 271.539 1.00 101.59 ? 84   ILE sU CG1   1 
ATOM   95198  C  CG2   . ILE UB 72 69   ? 231.020 286.924 269.995 1.00 101.59 ? 84   ILE sU CG2   1 
ATOM   95199  C  CD1   . ILE UB 72 69   ? 233.582 288.214 270.891 1.00 101.59 ? 84   ILE sU CD1   1 
ATOM   95200  N  N     . HIS UB 72 70   ? 228.873 289.254 271.099 1.00 102.26 ? 85   HIS sU N     1 
ATOM   95201  C  CA    . HIS UB 72 70   ? 227.458 289.375 270.801 1.00 102.26 ? 85   HIS sU CA    1 
ATOM   95202  C  C     . HIS UB 72 70   ? 227.256 289.265 269.300 1.00 102.26 ? 85   HIS sU C     1 
ATOM   95203  O  O     . HIS UB 72 70   ? 228.029 289.818 268.515 1.00 102.26 ? 85   HIS sU O     1 
ATOM   95204  C  CB    . HIS UB 72 70   ? 226.883 290.702 271.296 1.00 102.26 ? 85   HIS sU CB    1 
ATOM   95205  C  CG    . HIS UB 72 70   ? 227.444 291.151 272.606 1.00 102.26 ? 85   HIS sU CG    1 
ATOM   95206  N  ND1   . HIS UB 72 70   ? 226.811 290.911 273.806 1.00 102.26 ? 85   HIS sU ND1   1 
ATOM   95207  C  CD2   . HIS UB 72 70   ? 228.574 291.833 272.905 1.00 102.26 ? 85   HIS sU CD2   1 
ATOM   95208  C  CE1   . HIS UB 72 70   ? 227.530 291.421 274.789 1.00 102.26 ? 85   HIS sU CE1   1 
ATOM   95209  N  NE2   . HIS UB 72 70   ? 228.605 291.986 274.270 1.00 102.26 ? 85   HIS sU NE2   1 
ATOM   95210  N  N     . LYS UB 72 71   ? 226.212 288.545 268.908 1.00 105.98 ? 86   LYS sU N     1 
ATOM   95211  C  CA    . LYS UB 72 71   ? 225.839 288.440 267.508 1.00 105.98 ? 86   LYS sU CA    1 
ATOM   95212  C  C     . LYS UB 72 71   ? 224.443 289.005 267.314 1.00 105.98 ? 86   LYS sU C     1 
ATOM   95213  O  O     . LYS UB 72 71   ? 223.579 288.869 268.185 1.00 105.98 ? 86   LYS sU O     1 
ATOM   95214  C  CB    . LYS UB 72 71   ? 225.872 286.995 267.006 1.00 105.98 ? 86   LYS sU CB    1 
ATOM   95215  C  CG    . LYS UB 72 71   ? 226.761 286.054 267.788 1.00 105.98 ? 86   LYS sU CG    1 
ATOM   95216  C  CD    . LYS UB 72 71   ? 226.531 284.625 267.324 1.00 105.98 ? 86   LYS sU CD    1 
ATOM   95217  C  CE    . LYS UB 72 71   ? 227.451 283.646 268.025 1.00 105.98 ? 86   LYS sU CE    1 
ATOM   95218  N  NZ    . LYS UB 72 71   ? 227.385 282.298 267.401 1.00 105.98 ? 86   LYS sU NZ    1 
ATOM   95219  N  N     . ARG UB 72 72   ? 224.234 289.645 266.171 1.00 106.31 ? 87   ARG sU N     1 
ATOM   95220  C  CA    . ARG UB 72 72   ? 222.916 290.079 265.749 1.00 106.31 ? 87   ARG sU CA    1 
ATOM   95221  C  C     . ARG UB 72 72   ? 222.701 289.647 264.309 1.00 106.31 ? 87   ARG sU C     1 
ATOM   95222  O  O     . ARG UB 72 72   ? 223.626 289.666 263.494 1.00 106.31 ? 87   ARG sU O     1 
ATOM   95223  C  CB    . ARG UB 72 72   ? 222.753 291.587 265.888 1.00 106.31 ? 87   ARG sU CB    1 
ATOM   95224  C  CG    . ARG UB 72 72   ? 222.640 292.033 267.323 1.00 106.31 ? 87   ARG sU CG    1 
ATOM   95225  C  CD    . ARG UB 72 72   ? 223.473 293.265 267.571 1.00 106.31 ? 87   ARG sU CD    1 
ATOM   95226  N  NE    . ARG UB 72 72   ? 223.080 293.948 268.796 1.00 106.31 ? 87   ARG sU NE    1 
ATOM   95227  C  CZ    . ARG UB 72 72   ? 223.403 293.540 270.015 1.00 106.31 ? 87   ARG sU CZ    1 
ATOM   95228  N  NH1   . ARG UB 72 72   ? 224.104 292.436 270.212 1.00 106.31 ? 87   ARG sU NH1   1 
ATOM   95229  N  NH2   . ARG UB 72 72   ? 223.007 294.255 271.064 1.00 106.31 ? 87   ARG sU NH2   1 
ATOM   95230  N  N     . LEU UB 72 73   ? 221.476 289.240 264.003 1.00 111.16 ? 88   LEU sU N     1 
ATOM   95231  C  CA    . LEU UB 72 73   ? 221.175 288.680 262.698 1.00 111.16 ? 88   LEU sU CA    1 
ATOM   95232  C  C     . LEU UB 72 73   ? 219.949 289.361 262.113 1.00 111.16 ? 88   LEU sU C     1 
ATOM   95233  O  O     . LEU UB 72 73   ? 218.912 289.490 262.770 1.00 111.16 ? 88   LEU sU O     1 
ATOM   95234  C  CB    . LEU UB 72 73   ? 220.965 287.163 262.779 1.00 111.16 ? 88   LEU sU CB    1 
ATOM   95235  C  CG    . LEU UB 72 73   ? 221.983 286.368 263.603 1.00 111.16 ? 88   LEU sU CG    1 
ATOM   95236  C  CD1   . LEU UB 72 73   ? 221.575 286.227 265.048 1.00 111.16 ? 88   LEU sU CD1   1 
ATOM   95237  C  CD2   . LEU UB 72 73   ? 222.184 284.997 262.987 1.00 111.16 ? 88   LEU sU CD2   1 
ATOM   95238  N  N     . ILE UB 72 74   ? 220.085 289.800 260.865 1.00 115.90 ? 89   ILE sU N     1 
ATOM   95239  C  CA    . ILE UB 72 74   ? 218.999 290.406 260.110 1.00 115.90 ? 89   ILE sU CA    1 
ATOM   95240  C  C     . ILE UB 72 74   ? 218.680 289.483 258.945 1.00 115.90 ? 89   ILE sU C     1 
ATOM   95241  O  O     . ILE UB 72 74   ? 219.574 288.865 258.357 1.00 115.90 ? 89   ILE sU O     1 
ATOM   95242  C  CB    . ILE UB 72 74   ? 219.354 291.819 259.595 1.00 115.90 ? 89   ILE sU CB    1 
ATOM   95243  C  CG1   . ILE UB 72 74   ? 219.912 292.710 260.710 1.00 115.90 ? 89   ILE sU CG1   1 
ATOM   95244  C  CG2   . ILE UB 72 74   ? 218.132 292.480 258.985 1.00 115.90 ? 89   ILE sU CG2   1 
ATOM   95245  C  CD1   . ILE UB 72 74   ? 219.192 292.611 262.026 1.00 115.90 ? 89   ILE sU CD1   1 
ATOM   95246  N  N     . ASP UB 72 75   ? 217.397 289.367 258.624 1.00 116.55 ? 90   ASP sU N     1 
ATOM   95247  C  CA    . ASP UB 72 75   ? 216.947 288.521 257.529 1.00 116.55 ? 90   ASP sU CA    1 
ATOM   95248  C  C     . ASP UB 72 75   ? 216.190 289.356 256.509 1.00 116.55 ? 90   ASP sU C     1 
ATOM   95249  O  O     . ASP UB 72 75   ? 215.386 290.221 256.870 1.00 116.55 ? 90   ASP sU O     1 
ATOM   95250  C  CB    . ASP UB 72 75   ? 216.070 287.376 258.040 1.00 116.55 ? 90   ASP sU CB    1 
ATOM   95251  C  CG    . ASP UB 72 75   ? 216.575 286.792 259.349 1.00 116.55 ? 90   ASP sU CG    1 
ATOM   95252  O  OD1   . ASP UB 72 75   ? 215.747 286.321 260.155 1.00 116.55 ? 90   ASP sU OD1   1 
ATOM   95253  O  OD2   . ASP UB 72 75   ? 217.802 286.793 259.571 1.00 116.55 ? 90   ASP sU OD2   1 
ATOM   95254  N  N     . LEU UB 72 76   ? 216.460 289.108 255.234 1.00 115.33 ? 91   LEU sU N     1 
ATOM   95255  C  CA    . LEU UB 72 76   ? 215.840 289.874 254.166 1.00 115.33 ? 91   LEU sU CA    1 
ATOM   95256  C  C     . LEU UB 72 76   ? 215.274 288.903 253.142 1.00 115.33 ? 91   LEU sU C     1 
ATOM   95257  O  O     . LEU UB 72 76   ? 215.690 287.744 253.079 1.00 115.33 ? 91   LEU sU O     1 
ATOM   95258  C  CB    . LEU UB 72 76   ? 216.841 290.816 253.488 1.00 115.33 ? 91   LEU sU CB    1 
ATOM   95259  C  CG    . LEU UB 72 76   ? 217.375 292.132 254.057 1.00 115.33 ? 91   LEU sU CG    1 
ATOM   95260  C  CD1   . LEU UB 72 76   ? 217.956 291.950 255.439 1.00 115.33 ? 91   LEU sU CD1   1 
ATOM   95261  C  CD2   . LEU UB 72 76   ? 218.439 292.663 253.120 1.00 115.33 ? 91   LEU sU CD2   1 
ATOM   95262  N  N     . HIS UB 72 77   ? 214.327 289.381 252.342 1.00 125.10 ? 92   HIS sU N     1 
ATOM   95263  C  CA    . HIS UB 72 77   ? 213.686 288.567 251.316 1.00 125.10 ? 92   HIS sU CA    1 
ATOM   95264  C  C     . HIS UB 72 77   ? 213.791 289.264 249.967 1.00 125.10 ? 92   HIS sU C     1 
ATOM   95265  O  O     . HIS UB 72 77   ? 212.786 289.453 249.276 1.00 125.10 ? 92   HIS sU O     1 
ATOM   95266  C  CB    . HIS UB 72 77   ? 212.222 288.299 251.670 1.00 125.10 ? 92   HIS sU CB    1 
ATOM   95267  C  CG    . HIS UB 72 77   ? 212.031 287.564 252.959 1.00 125.10 ? 92   HIS sU CG    1 
ATOM   95268  N  ND1   . HIS UB 72 77   ? 213.061 286.919 253.610 1.00 125.10 ? 92   HIS sU ND1   1 
ATOM   95269  C  CD2   . HIS UB 72 77   ? 210.924 287.357 253.712 1.00 125.10 ? 92   HIS sU CD2   1 
ATOM   95270  C  CE1   . HIS UB 72 77   ? 212.598 286.354 254.712 1.00 125.10 ? 92   HIS sU CE1   1 
ATOM   95271  N  NE2   . HIS UB 72 77   ? 211.304 286.605 254.796 1.00 125.10 ? 92   HIS sU NE2   1 
ATOM   95272  N  N     . SER UB 72 78   ? 215.001 289.651 249.590 1.00 129.47 ? 93   SER sU N     1 
ATOM   95273  C  CA    . SER UB 72 78   ? 215.228 290.730 248.644 1.00 129.47 ? 93   SER sU CA    1 
ATOM   95274  C  C     . SER UB 72 78   ? 216.036 290.237 247.457 1.00 129.47 ? 93   SER sU C     1 
ATOM   95275  O  O     . SER UB 72 78   ? 216.752 289.235 247.559 1.00 129.47 ? 93   SER sU O     1 
ATOM   95276  C  CB    . SER UB 72 78   ? 216.001 291.855 249.333 1.00 129.47 ? 93   SER sU CB    1 
ATOM   95277  O  OG    . SER UB 72 78   ? 215.452 292.089 250.614 1.00 129.47 ? 93   SER sU OG    1 
ATOM   95278  N  N     . PRO UB 72 79   ? 215.953 290.927 246.320 1.00 139.06 ? 94   PRO sU N     1 
ATOM   95279  C  CA    . PRO UB 72 79   ? 216.998 290.777 245.305 1.00 139.06 ? 94   PRO sU CA    1 
ATOM   95280  C  C     . PRO UB 72 79   ? 218.352 291.171 245.873 1.00 139.06 ? 94   PRO sU C     1 
ATOM   95281  O  O     . PRO UB 72 79   ? 218.512 292.240 246.464 1.00 139.06 ? 94   PRO sU O     1 
ATOM   95282  C  CB    . PRO UB 72 79   ? 216.551 291.720 244.185 1.00 139.06 ? 94   PRO sU CB    1 
ATOM   95283  C  CG    . PRO UB 72 79   ? 215.082 291.825 244.356 1.00 139.06 ? 94   PRO sU CG    1 
ATOM   95284  C  CD    . PRO UB 72 79   ? 214.832 291.750 245.835 1.00 139.06 ? 94   PRO sU CD    1 
ATOM   95285  N  N     . SER UB 72 80   ? 219.333 290.285 245.696 1.00 145.07 ? 95   SER sU N     1 
ATOM   95286  C  CA    . SER UB 72 80   ? 220.642 290.491 246.304 1.00 145.07 ? 95   SER sU CA    1 
ATOM   95287  C  C     . SER UB 72 80   ? 221.422 291.606 245.627 1.00 145.07 ? 95   SER sU C     1 
ATOM   95288  O  O     . SER UB 72 80   ? 222.198 292.302 246.291 1.00 145.07 ? 95   SER sU O     1 
ATOM   95289  C  CB    . SER UB 72 80   ? 221.447 289.192 246.267 1.00 145.07 ? 95   SER sU CB    1 
ATOM   95290  O  OG    . SER UB 72 80   ? 221.365 288.579 244.993 1.00 145.07 ? 95   SER sU OG    1 
ATOM   95291  N  N     . GLU UB 72 81   ? 221.239 291.788 244.319 1.00 155.07 ? 96   GLU sU N     1 
ATOM   95292  C  CA    . GLU UB 72 81   ? 221.981 292.826 243.614 1.00 155.07 ? 96   GLU sU CA    1 
ATOM   95293  C  C     . GLU UB 72 81   ? 221.569 294.221 244.064 1.00 155.07 ? 96   GLU sU C     1 
ATOM   95294  O  O     . GLU UB 72 81   ? 222.371 295.157 243.980 1.00 155.07 ? 96   GLU sU O     1 
ATOM   95295  C  CB    . GLU UB 72 81   ? 221.800 292.671 242.102 1.00 155.07 ? 96   GLU sU CB    1 
ATOM   95296  C  CG    . GLU UB 72 81   ? 220.423 293.064 241.576 1.00 155.07 ? 96   GLU sU CG    1 
ATOM   95297  C  CD    . GLU UB 72 81   ? 219.444 291.900 241.544 1.00 155.07 ? 96   GLU sU CD    1 
ATOM   95298  O  OE1   . GLU UB 72 81   ? 219.889 290.734 241.613 1.00 155.07 ? 96   GLU sU OE1   1 
ATOM   95299  O  OE2   . GLU UB 72 81   ? 218.226 292.152 241.445 1.00 155.07 ? 96   GLU sU OE2   1 
ATOM   95300  N  N     . ILE UB 72 82   ? 220.334 294.383 244.547 1.00 154.44 ? 97   ILE sU N     1 
ATOM   95301  C  CA    . ILE UB 72 82   ? 219.881 295.696 245.001 1.00 154.44 ? 97   ILE sU CA    1 
ATOM   95302  C  C     . ILE UB 72 82   ? 220.253 295.969 246.447 1.00 154.44 ? 97   ILE sU C     1 
ATOM   95303  O  O     . ILE UB 72 82   ? 220.064 297.097 246.922 1.00 154.44 ? 97   ILE sU O     1 
ATOM   95304  C  CB    . ILE UB 72 82   ? 218.356 295.849 244.841 1.00 154.44 ? 97   ILE sU CB    1 
ATOM   95305  C  CG1   . ILE UB 72 82   ? 217.621 295.181 246.004 1.00 154.44 ? 97   ILE sU CG1   1 
ATOM   95306  C  CG2   . ILE UB 72 82   ? 217.902 295.250 243.517 1.00 154.44 ? 97   ILE sU CG2   1 
ATOM   95307  C  CD1   . ILE UB 72 82   ? 216.120 295.213 245.877 1.00 154.44 ? 97   ILE sU CD1   1 
ATOM   95308  N  N     . VAL UB 72 83   ? 220.778 294.972 247.157 1.00 154.96 ? 98   VAL sU N     1 
ATOM   95309  C  CA    . VAL UB 72 83   ? 221.178 295.133 248.551 1.00 154.96 ? 98   VAL sU CA    1 
ATOM   95310  C  C     . VAL UB 72 83   ? 222.670 294.942 248.758 1.00 154.96 ? 98   VAL sU C     1 
ATOM   95311  O  O     . VAL UB 72 83   ? 223.175 295.276 249.843 1.00 154.96 ? 98   VAL sU O     1 
ATOM   95312  C  CB    . VAL UB 72 83   ? 220.398 294.177 249.476 1.00 154.96 ? 98   VAL sU CB    1 
ATOM   95313  C  CG1   . VAL UB 72 83   ? 221.076 292.819 249.527 1.00 154.96 ? 98   VAL sU CG1   1 
ATOM   95314  C  CG2   . VAL UB 72 83   ? 220.268 294.776 250.864 1.00 154.96 ? 98   VAL sU CG2   1 
ATOM   95315  N  N     . LYS UB 72 84   ? 223.391 294.414 247.767 1.00 148.10 ? 99   LYS sU N     1 
ATOM   95316  C  CA    . LYS UB 72 84   ? 224.831 294.243 247.911 1.00 148.10 ? 99   LYS sU CA    1 
ATOM   95317  C  C     . LYS UB 72 84   ? 225.512 295.584 248.138 1.00 148.10 ? 99   LYS sU C     1 
ATOM   95318  O  O     . LYS UB 72 84   ? 226.351 295.724 249.033 1.00 148.10 ? 99   LYS sU O     1 
ATOM   95319  C  CB    . LYS UB 72 84   ? 225.402 293.552 246.673 1.00 148.10 ? 99   LYS sU CB    1 
ATOM   95320  C  CG    . LYS UB 72 84   ? 225.602 292.054 246.821 1.00 148.10 ? 99   LYS sU CG    1 
ATOM   95321  C  CD    . LYS UB 72 84   ? 226.605 291.737 247.917 1.00 148.10 ? 99   LYS sU CD    1 
ATOM   95322  C  CE    . LYS UB 72 84   ? 227.941 292.418 247.668 1.00 148.10 ? 99   LYS sU CE    1 
ATOM   95323  N  NZ    . LYS UB 72 84   ? 228.952 292.038 248.692 1.00 148.10 ? 99   LYS sU NZ    1 
ATOM   95324  N  N     . GLN UB 72 85   ? 225.151 296.588 247.341 1.00 150.18 ? 100  GLN sU N     1 
ATOM   95325  C  CA    . GLN UB 72 85   ? 225.712 297.917 247.545 1.00 150.18 ? 100  GLN sU CA    1 
ATOM   95326  C  C     . GLN UB 72 85   ? 225.266 298.499 248.878 1.00 150.18 ? 100  GLN sU C     1 
ATOM   95327  O  O     . GLN UB 72 85   ? 226.027 299.223 249.532 1.00 150.18 ? 100  GLN sU O     1 
ATOM   95328  C  CB    . GLN UB 72 85   ? 225.323 298.835 246.382 1.00 150.18 ? 100  GLN sU CB    1 
ATOM   95329  C  CG    . GLN UB 72 85   ? 223.885 299.416 246.353 1.00 150.18 ? 100  GLN sU CG    1 
ATOM   95330  C  CD    . GLN UB 72 85   ? 222.749 298.416 246.607 1.00 150.18 ? 100  GLN sU CD    1 
ATOM   95331  O  OE1   . GLN UB 72 85   ? 222.967 297.245 246.912 1.00 150.18 ? 100  GLN sU OE1   1 
ATOM   95332  N  NE2   . GLN UB 72 85   ? 221.518 298.894 246.461 1.00 150.18 ? 100  GLN sU NE2   1 
ATOM   95333  N  N     . ILE UB 72 86   ? 224.044 298.180 249.310 1.00 153.34 ? 101  ILE sU N     1 
ATOM   95334  C  CA    . ILE UB 72 86   ? 223.552 298.701 250.581 1.00 153.34 ? 101  ILE sU CA    1 
ATOM   95335  C  C     . ILE UB 72 86   ? 224.409 298.191 251.728 1.00 153.34 ? 101  ILE sU C     1 
ATOM   95336  O  O     . ILE UB 72 86   ? 224.807 298.957 252.614 1.00 153.34 ? 101  ILE sU O     1 
ATOM   95337  C  CB    . ILE UB 72 86   ? 222.071 298.330 250.780 1.00 153.34 ? 101  ILE sU CB    1 
ATOM   95338  C  CG1   . ILE UB 72 86   ? 221.224 298.893 249.644 1.00 153.34 ? 101  ILE sU CG1   1 
ATOM   95339  C  CG2   . ILE UB 72 86   ? 221.572 298.856 252.113 1.00 153.34 ? 101  ILE sU CG2   1 
ATOM   95340  C  CD1   . ILE UB 72 86   ? 221.430 300.363 249.421 1.00 153.34 ? 101  ILE sU CD1   1 
ATOM   95341  N  N     . THR UB 72 87   ? 224.714 296.895 251.729 1.00 162.40 ? 102  THR sU N     1 
ATOM   95342  C  CA    . THR UB 72 87   ? 225.519 296.336 252.808 1.00 162.40 ? 102  THR sU CA    1 
ATOM   95343  C  C     . THR UB 72 87   ? 227.012 296.563 252.613 1.00 162.40 ? 102  THR sU C     1 
ATOM   95344  O  O     . THR UB 72 87   ? 227.776 296.380 253.566 1.00 162.40 ? 102  THR sU O     1 
ATOM   95345  C  CB    . THR UB 72 87   ? 225.267 294.835 252.973 1.00 162.40 ? 102  THR sU CB    1 
ATOM   95346  O  OG1   . THR UB 72 87   ? 226.300 294.272 253.789 1.00 162.40 ? 102  THR sU OG1   1 
ATOM   95347  C  CG2   . THR UB 72 87   ? 225.297 294.135 251.635 1.00 162.40 ? 102  THR sU CG2   1 
ATOM   95348  N  N     . SER UB 72 88   ? 227.448 296.944 251.414 1.00 160.19 ? 103  SER sU N     1 
ATOM   95349  C  CA    . SER UB 72 88   ? 228.854 297.250 251.200 1.00 160.19 ? 103  SER sU CA    1 
ATOM   95350  C  C     . SER UB 72 88   ? 229.183 298.716 251.436 1.00 160.19 ? 103  SER sU C     1 
ATOM   95351  O  O     . SER UB 72 88   ? 230.360 299.052 251.604 1.00 160.19 ? 103  SER sU O     1 
ATOM   95352  C  CB    . SER UB 72 88   ? 229.269 296.854 249.780 1.00 160.19 ? 103  SER sU CB    1 
ATOM   95353  O  OG    . SER UB 72 88   ? 229.345 295.445 249.651 1.00 160.19 ? 103  SER sU OG    1 
ATOM   95354  N  N     . ILE UB 72 89   ? 228.178 299.593 251.457 1.00 165.34 ? 104  ILE sU N     1 
ATOM   95355  C  CA    . ILE UB 72 89   ? 228.436 301.003 251.733 1.00 165.34 ? 104  ILE sU CA    1 
ATOM   95356  C  C     . ILE UB 72 89   ? 228.802 301.199 253.200 1.00 165.34 ? 104  ILE sU C     1 
ATOM   95357  O  O     . ILE UB 72 89   ? 229.488 302.161 253.565 1.00 165.34 ? 104  ILE sU O     1 
ATOM   95358  C  CB    . ILE UB 72 89   ? 227.225 301.861 251.324 1.00 165.34 ? 104  ILE sU CB    1 
ATOM   95359  C  CG1   . ILE UB 72 89   ? 227.687 303.217 250.781 1.00 165.34 ? 104  ILE sU CG1   1 
ATOM   95360  C  CG2   . ILE UB 72 89   ? 226.267 302.043 252.491 1.00 165.34 ? 104  ILE sU CG2   1 
ATOM   95361  C  CD1   . ILE UB 72 89   ? 228.524 303.128 249.522 1.00 165.34 ? 104  ILE sU CD1   1 
ATOM   95362  N  N     . SER UB 72 90   ? 228.359 300.286 254.060 1.00 167.98 ? 105  SER sU N     1 
ATOM   95363  C  CA    . SER UB 72 90   ? 228.687 300.372 255.476 1.00 167.98 ? 105  SER sU CA    1 
ATOM   95364  C  C     . SER UB 72 90   ? 229.832 299.421 255.807 1.00 167.98 ? 105  SER sU C     1 
ATOM   95365  O  O     . SER UB 72 90   ? 229.849 298.269 255.363 1.00 167.98 ? 105  SER sU O     1 
ATOM   95366  C  CB    . SER UB 72 90   ? 227.459 300.043 256.324 1.00 167.98 ? 105  SER sU CB    1 
ATOM   95367  O  OG    . SER UB 72 90   ? 227.595 300.548 257.641 1.00 167.98 ? 105  SER sU OG    1 
ATOM   95368  N  N     . ILE UB 72 91   ? 230.800 299.908 256.587 1.00 163.95 ? 106  ILE sU N     1 
ATOM   95369  C  CA    . ILE UB 72 91   ? 231.996 299.123 256.883 1.00 163.95 ? 106  ILE sU CA    1 
ATOM   95370  C  C     . ILE UB 72 91   ? 232.135 298.862 258.379 1.00 163.95 ? 106  ILE sU C     1 
ATOM   95371  O  O     . ILE UB 72 91   ? 232.064 297.708 258.818 1.00 163.95 ? 106  ILE sU O     1 
ATOM   95372  C  CB    . ILE UB 72 91   ? 233.255 299.815 256.330 1.00 163.95 ? 106  ILE sU CB    1 
ATOM   95373  C  CG1   . ILE UB 72 91   ? 233.037 300.226 254.873 1.00 163.95 ? 106  ILE sU CG1   1 
ATOM   95374  C  CG2   . ILE UB 72 91   ? 234.460 298.895 256.440 1.00 163.95 ? 106  ILE sU CG2   1 
ATOM   95375  C  CD1   . ILE UB 72 91   ? 232.738 299.063 253.956 1.00 163.95 ? 106  ILE sU CD1   1 
ATOM   95376  N  N     . GLU UB 72 92   ? 232.321 299.927 259.175 1.00 141.81 ? 107  GLU sU N     1 
ATOM   95377  C  CA    . GLU UB 72 92   ? 232.491 299.815 260.624 1.00 141.81 ? 107  GLU sU CA    1 
ATOM   95378  C  C     . GLU UB 72 92   ? 233.581 298.810 260.983 1.00 141.81 ? 107  GLU sU C     1 
ATOM   95379  O  O     . GLU UB 72 92   ? 233.284 297.651 261.297 1.00 141.81 ? 107  GLU sU O     1 
ATOM   95380  C  CB    . GLU UB 72 92   ? 231.180 299.451 261.321 1.00 141.81 ? 107  GLU sU CB    1 
ATOM   95381  C  CG    . GLU UB 72 92   ? 231.312 299.353 262.842 1.00 141.81 ? 107  GLU sU CG    1 
ATOM   95382  C  CD    . GLU UB 72 92   ? 232.045 300.535 263.457 1.00 141.81 ? 107  GLU sU CD    1 
ATOM   95383  O  OE1   . GLU UB 72 92   ? 231.823 301.683 263.021 1.00 141.81 ? 107  GLU sU OE1   1 
ATOM   95384  O  OE2   . GLU UB 72 92   ? 232.854 300.309 264.380 1.00 141.81 ? 107  GLU sU OE2   1 
ATOM   95385  N  N     . PRO UB 72 93   ? 234.848 299.203 260.919 1.00 141.91 ? 108  PRO sU N     1 
ATOM   95386  C  CA    . PRO UB 72 93   ? 235.952 298.234 261.018 1.00 141.91 ? 108  PRO sU CA    1 
ATOM   95387  C  C     . PRO UB 72 93   ? 236.002 297.447 262.321 1.00 141.91 ? 108  PRO sU C     1 
ATOM   95388  O  O     . PRO UB 72 93   ? 236.929 296.659 262.534 1.00 141.91 ? 108  PRO sU O     1 
ATOM   95389  C  CB    . PRO UB 72 93   ? 237.204 299.112 260.873 1.00 141.91 ? 108  PRO sU CB    1 
ATOM   95390  C  CG    . PRO UB 72 93   ? 236.704 300.488 260.541 1.00 141.91 ? 108  PRO sU CG    1 
ATOM   95391  C  CD    . PRO UB 72 93   ? 235.314 300.591 261.013 1.00 141.91 ? 108  PRO sU CD    1 
ATOM   95392  N  N     . GLY UB 72 94   ? 235.035 297.656 263.204 1.00 128.91 ? 109  GLY sU N     1 
ATOM   95393  C  CA    . GLY UB 72 94   ? 234.961 296.906 264.436 1.00 128.91 ? 109  GLY sU CA    1 
ATOM   95394  C  C     . GLY UB 72 94   ? 234.097 295.662 264.415 1.00 128.91 ? 109  GLY sU C     1 
ATOM   95395  O  O     . GLY UB 72 94   ? 234.046 294.961 265.429 1.00 128.91 ? 109  GLY sU O     1 
ATOM   95396  N  N     . VAL UB 72 95   ? 233.425 295.350 263.306 1.00 128.10 ? 110  VAL sU N     1 
ATOM   95397  C  CA    . VAL UB 72 95   ? 232.479 294.244 263.246 1.00 128.10 ? 110  VAL sU CA    1 
ATOM   95398  C  C     . VAL UB 72 95   ? 232.903 293.279 262.144 1.00 128.10 ? 110  VAL sU C     1 
ATOM   95399  O  O     . VAL UB 72 95   ? 233.731 293.596 261.293 1.00 128.10 ? 110  VAL sU O     1 
ATOM   95400  C  CB    . VAL UB 72 95   ? 231.034 294.715 262.995 1.00 128.10 ? 110  VAL sU CB    1 
ATOM   95401  C  CG1   . VAL UB 72 95   ? 230.439 295.297 264.247 1.00 128.10 ? 110  VAL sU CG1   1 
ATOM   95402  C  CG2   . VAL UB 72 95   ? 230.981 295.694 261.843 1.00 128.10 ? 110  VAL sU CG2   1 
ATOM   95403  N  N     . GLU UB 72 96   ? 232.308 292.090 262.173 1.00 118.33 ? 111  GLU sU N     1 
ATOM   95404  C  CA    . GLU UB 72 96   ? 232.334 291.166 261.050 1.00 118.33 ? 111  GLU sU CA    1 
ATOM   95405  C  C     . GLU UB 72 96   ? 230.906 290.972 260.577 1.00 118.33 ? 111  GLU sU C     1 
ATOM   95406  O  O     . GLU UB 72 96   ? 229.988 290.874 261.396 1.00 118.33 ? 111  GLU sU O     1 
ATOM   95407  C  CB    . GLU UB 72 96   ? 232.960 289.820 261.422 1.00 118.33 ? 111  GLU sU CB    1 
ATOM   95408  C  CG    . GLU UB 72 96   ? 234.313 289.933 262.084 1.00 118.33 ? 111  GLU sU CG    1 
ATOM   95409  C  CD    . GLU UB 72 96   ? 234.215 290.055 263.583 1.00 118.33 ? 111  GLU sU CD    1 
ATOM   95410  O  OE1   . GLU UB 72 96   ? 233.083 290.074 264.099 1.00 118.33 ? 111  GLU sU OE1   1 
ATOM   95411  O  OE2   . GLU UB 72 96   ? 235.268 290.137 264.247 1.00 118.33 ? 111  GLU sU OE2   1 
ATOM   95412  N  N     . VAL UB 72 97   ? 230.719 290.935 259.263 1.00 124.14 ? 112  VAL sU N     1 
ATOM   95413  C  CA    . VAL UB 72 97   ? 229.408 290.764 258.655 1.00 124.14 ? 112  VAL sU CA    1 
ATOM   95414  C  C     . VAL UB 72 97   ? 229.498 289.627 257.651 1.00 124.14 ? 112  VAL sU C     1 
ATOM   95415  O  O     . VAL UB 72 97   ? 230.464 289.544 256.886 1.00 124.14 ? 112  VAL sU O     1 
ATOM   95416  C  CB    . VAL UB 72 97   ? 228.925 292.055 257.975 1.00 124.14 ? 112  VAL sU CB    1 
ATOM   95417  C  CG1   . VAL UB 72 97   ? 228.309 292.980 258.999 1.00 124.14 ? 112  VAL sU CG1   1 
ATOM   95418  C  CG2   . VAL UB 72 97   ? 230.085 292.740 257.280 1.00 124.14 ? 112  VAL sU CG2   1 
ATOM   95419  N  N     . GLU UB 72 98   ? 228.505 288.743 257.667 1.00 129.49 ? 113  GLU sU N     1 
ATOM   95420  C  CA    . GLU UB 72 98   ? 228.507 287.566 256.814 1.00 129.49 ? 113  GLU sU CA    1 
ATOM   95421  C  C     . GLU UB 72 98   ? 227.156 287.424 256.134 1.00 129.49 ? 113  GLU sU C     1 
ATOM   95422  O  O     . GLU UB 72 98   ? 226.113 287.444 256.792 1.00 129.49 ? 113  GLU sU O     1 
ATOM   95423  C  CB    . GLU UB 72 98   ? 228.832 286.296 257.612 1.00 129.49 ? 113  GLU sU CB    1 
ATOM   95424  C  CG    . GLU UB 72 98   ? 230.131 286.354 258.412 1.00 129.49 ? 113  GLU sU CG    1 
ATOM   95425  C  CD    . GLU UB 72 98   ? 230.019 287.188 259.674 1.00 129.49 ? 113  GLU sU CD    1 
ATOM   95426  O  OE1   . GLU UB 72 98   ? 228.889 287.567 260.039 1.00 129.49 ? 113  GLU sU OE1   1 
ATOM   95427  O  OE2   . GLU UB 72 98   ? 231.060 287.467 260.301 1.00 129.49 ? 113  GLU sU OE2   1 
ATOM   95428  N  N     . VAL UB 72 99   ? 227.187 287.263 254.816 1.00 125.22 ? 114  VAL sU N     1 
ATOM   95429  C  CA    . VAL UB 72 99   ? 225.985 287.189 253.998 1.00 125.22 ? 114  VAL sU CA    1 
ATOM   95430  C  C     . VAL UB 72 99   ? 225.785 285.742 253.573 1.00 125.22 ? 114  VAL sU C     1 
ATOM   95431  O  O     . VAL UB 72 99   ? 226.751 285.050 253.233 1.00 125.22 ? 114  VAL sU O     1 
ATOM   95432  C  CB    . VAL UB 72 99   ? 226.073 288.120 252.774 1.00 125.22 ? 114  VAL sU CB    1 
ATOM   95433  C  CG1   . VAL UB 72 99   ? 226.257 289.556 253.226 1.00 125.22 ? 114  VAL sU CG1   1 
ATOM   95434  C  CG2   . VAL UB 72 99   ? 227.221 287.712 251.859 1.00 125.22 ? 114  VAL sU CG2   1 
ATOM   95435  N  N     . THR UB 72 100  ? 224.540 285.275 253.628 1.00 135.08 ? 115  THR sU N     1 
ATOM   95436  C  CA    . THR UB 72 100  ? 224.205 283.903 253.279 1.00 135.08 ? 115  THR sU CA    1 
ATOM   95437  C  C     . THR UB 72 100  ? 223.138 283.880 252.196 1.00 135.08 ? 115  THR sU C     1 
ATOM   95438  O  O     . THR UB 72 100  ? 222.099 284.530 252.317 1.00 135.08 ? 115  THR sU O     1 
ATOM   95439  C  CB    . THR UB 72 100  ? 223.694 283.124 254.484 1.00 135.08 ? 115  THR sU CB    1 
ATOM   95440  O  OG1   . THR UB 72 100  ? 222.307 283.417 254.672 1.00 135.08 ? 115  THR sU OG1   1 
ATOM   95441  C  CG2   . THR UB 72 100  ? 224.461 283.517 255.733 1.00 135.08 ? 115  THR sU CG2   1 
ATOM   95442  N  N     . ILE UB 72 101  ? 223.379 283.070 251.168 1.00 157.06 ? 116  ILE sU N     1 
ATOM   95443  C  CA    . ILE UB 72 101  ? 222.523 283.004 249.988 1.00 157.06 ? 116  ILE sU CA    1 
ATOM   95444  C  C     . ILE UB 72 101  ? 221.136 282.496 250.357 1.00 157.06 ? 116  ILE sU C     1 
ATOM   95445  O  O     . ILE UB 72 101  ? 220.919 281.992 251.465 1.00 157.06 ? 116  ILE sU O     1 
ATOM   95446  C  CB    . ILE UB 72 101  ? 223.161 282.119 248.900 1.00 157.06 ? 116  ILE sU CB    1 
ATOM   95447  C  CG1   . ILE UB 72 101  ? 223.175 280.651 249.339 1.00 157.06 ? 116  ILE sU CG1   1 
ATOM   95448  C  CG2   . ILE UB 72 101  ? 224.571 282.599 248.586 1.00 157.06 ? 116  ILE sU CG2   1 
ATOM   95449  C  CD1   . ILE UB 72 101  ? 223.252 279.667 248.188 1.00 157.06 ? 116  ILE sU CD1   1 
ATOM   95450  N  N     . ALA UB 72 102  ? 220.189 282.635 249.425 1.00 161.88 ? 117  ALA sU N     1 
ATOM   95451  C  CA    . ALA UB 72 102  ? 218.793 282.310 249.706 1.00 161.88 ? 117  ALA sU CA    1 
ATOM   95452  C  C     . ALA UB 72 102  ? 218.624 280.853 250.123 1.00 161.88 ? 117  ALA sU C     1 
ATOM   95453  O  O     . ALA UB 72 102  ? 218.032 280.560 251.169 1.00 161.88 ? 117  ALA sU O     1 
ATOM   95454  C  CB    . ALA UB 72 102  ? 217.931 282.614 248.481 1.00 161.88 ? 117  ALA sU CB    1 
ATOM   95455  N  N     . ASP UB 72 103  ? 219.136 279.923 249.318 1.00 177.59 ? 118  ASP sU N     1 
ATOM   95456  C  CA    . ASP UB 72 103  ? 218.937 278.512 249.626 1.00 177.59 ? 118  ASP sU CA    1 
ATOM   95457  C  C     . ASP UB 72 103  ? 219.790 278.068 250.808 1.00 177.59 ? 118  ASP sU C     1 
ATOM   95458  O  O     . ASP UB 72 103  ? 219.350 277.239 251.613 1.00 177.59 ? 118  ASP sU O     1 
ATOM   95459  C  CB    . ASP UB 72 103  ? 219.233 277.656 248.393 1.00 177.59 ? 118  ASP sU CB    1 
ATOM   95460  C  CG    . ASP UB 72 103  ? 218.543 276.300 248.442 1.00 177.59 ? 118  ASP sU CG    1 
ATOM   95461  O  OD1   . ASP UB 72 103  ? 217.810 276.033 249.419 1.00 177.59 ? 118  ASP sU OD1   1 
ATOM   95462  O  OD2   . ASP UB 72 103  ? 218.728 275.505 247.496 1.00 177.59 ? 118  ASP sU OD2   1 
ATOM   95463  N  N     . ALA UB 72 104  ? 221.001 278.611 250.929 1.00 161.52 ? 119  ALA sU N     1 
ATOM   95464  C  CA    . ALA UB 72 104  ? 221.930 278.262 252.005 1.00 161.52 ? 119  ALA sU CA    1 
ATOM   95465  C  C     . ALA UB 72 104  ? 222.152 276.752 252.106 1.00 161.52 ? 119  ALA sU C     1 
ATOM   95466  O  O     . ALA UB 72 104  ? 222.323 276.212 253.198 1.00 161.52 ? 119  ALA sU O     1 
ATOM   95467  C  CB    . ALA UB 72 104  ? 221.434 278.816 253.337 1.00 161.52 ? 119  ALA sU CB    1 
ATOM   95468  O  OXT   . ALA UB 72 104  ? 222.160 276.036 251.104 1.00 161.52 ? 119  ALA sU OXT   1 
ATOM   95469  N  N     . ARG VB 73 1    ? 211.450 279.876 352.327 1.00 132.47 ? 5    ARG sc N     1 
ATOM   95470  C  CA    . ARG VB 73 1    ? 212.719 280.518 352.650 1.00 132.47 ? 5    ARG sc CA    1 
ATOM   95471  C  C     . ARG VB 73 1    ? 213.358 281.119 351.407 1.00 132.47 ? 5    ARG sc C     1 
ATOM   95472  O  O     . ARG VB 73 1    ? 213.756 282.282 351.403 1.00 132.47 ? 5    ARG sc O     1 
ATOM   95473  C  CB    . ARG VB 73 1    ? 213.675 279.520 353.303 1.00 132.47 ? 5    ARG sc CB    1 
ATOM   95474  C  CG    . ARG VB 73 1    ? 213.132 278.873 354.566 1.00 132.47 ? 5    ARG sc CG    1 
ATOM   95475  C  CD    . ARG VB 73 1    ? 213.600 279.621 355.802 1.00 132.47 ? 5    ARG sc CD    1 
ATOM   95476  N  NE    . ARG VB 73 1    ? 214.958 280.127 355.648 1.00 132.47 ? 5    ARG sc NE    1 
ATOM   95477  C  CZ    . ARG VB 73 1    ? 215.365 281.322 356.056 1.00 132.47 ? 5    ARG sc CZ    1 
ATOM   95478  N  NH1   . ARG VB 73 1    ? 214.540 282.165 356.654 1.00 132.47 ? 5    ARG sc NH1   1 
ATOM   95479  N  NH2   . ARG VB 73 1    ? 216.630 281.680 355.857 1.00 132.47 ? 5    ARG sc NH2   1 
ATOM   95480  N  N     . VAL VB 73 2    ? 213.457 280.312 350.352 1.00 144.12 ? 6    VAL sc N     1 
ATOM   95481  C  CA    . VAL VB 73 2    ? 214.009 280.791 349.093 1.00 144.12 ? 6    VAL sc CA    1 
ATOM   95482  C  C     . VAL VB 73 2    ? 213.051 281.792 348.465 1.00 144.12 ? 6    VAL sc C     1 
ATOM   95483  O  O     . VAL VB 73 2    ? 211.829 281.588 348.454 1.00 144.12 ? 6    VAL sc O     1 
ATOM   95484  C  CB    . VAL VB 73 2    ? 214.289 279.607 348.151 1.00 144.12 ? 6    VAL sc CB    1 
ATOM   95485  C  CG1   . VAL VB 73 2    ? 214.429 280.079 346.712 1.00 144.12 ? 6    VAL sc CG1   1 
ATOM   95486  C  CG2   . VAL VB 73 2    ? 215.540 278.866 348.597 1.00 144.12 ? 6    VAL sc CG2   1 
ATOM   95487  N  N     . GLN VB 73 3    ? 213.601 282.892 347.958 1.00 142.95 ? 7    GLN sc N     1 
ATOM   95488  C  CA    . GLN VB 73 3    ? 212.787 283.879 347.261 1.00 142.95 ? 7    GLN sc CA    1 
ATOM   95489  C  C     . GLN VB 73 3    ? 212.078 283.212 346.089 1.00 142.95 ? 7    GLN sc C     1 
ATOM   95490  O  O     . GLN VB 73 3    ? 212.696 282.421 345.366 1.00 142.95 ? 7    GLN sc O     1 
ATOM   95491  C  CB    . GLN VB 73 3    ? 213.647 285.041 346.760 1.00 142.95 ? 7    GLN sc CB    1 
ATOM   95492  C  CG    . GLN VB 73 3    ? 213.658 286.271 347.662 1.00 142.95 ? 7    GLN sc CG    1 
ATOM   95493  C  CD    . GLN VB 73 3    ? 214.327 287.471 347.006 1.00 142.95 ? 7    GLN sc CD    1 
ATOM   95494  O  OE1   . GLN VB 73 3    ? 215.164 287.321 346.116 1.00 142.95 ? 7    GLN sc OE1   1 
ATOM   95495  N  NE2   . GLN VB 73 3    ? 213.959 288.669 347.447 1.00 142.95 ? 7    GLN sc NE2   1 
ATOM   95496  N  N     . PRO VB 73 4    ? 210.799 283.490 345.870 1.00 123.92 ? 8    PRO sc N     1 
ATOM   95497  C  CA    . PRO VB 73 4    ? 210.088 282.833 344.774 1.00 123.92 ? 8    PRO sc CA    1 
ATOM   95498  C  C     . PRO VB 73 4    ? 210.576 283.343 343.431 1.00 123.92 ? 8    PRO sc C     1 
ATOM   95499  O  O     . PRO VB 73 4    ? 211.119 284.443 343.309 1.00 123.92 ? 8    PRO sc O     1 
ATOM   95500  C  CB    . PRO VB 73 4    ? 208.621 283.210 345.012 1.00 123.92 ? 8    PRO sc CB    1 
ATOM   95501  C  CG    . PRO VB 73 4    ? 208.629 284.314 346.036 1.00 123.92 ? 8    PRO sc CG    1 
ATOM   95502  C  CD    . PRO VB 73 4    ? 210.037 284.610 346.442 1.00 123.92 ? 8    PRO sc CD    1 
ATOM   95503  N  N     . ILE VB 73 5    ? 210.398 282.502 342.413 1.00 116.57 ? 9    ILE sc N     1 
ATOM   95504  C  CA    . ILE VB 73 5    ? 210.629 282.955 341.053 1.00 116.57 ? 9    ILE sc CA    1 
ATOM   95505  C  C     . ILE VB 73 5    ? 209.767 284.183 340.798 1.00 116.57 ? 9    ILE sc C     1 
ATOM   95506  O  O     . ILE VB 73 5    ? 208.575 284.215 341.130 1.00 116.57 ? 9    ILE sc O     1 
ATOM   95507  C  CB    . ILE VB 73 5    ? 210.315 281.844 340.038 1.00 116.57 ? 9    ILE sc CB    1 
ATOM   95508  C  CG1   . ILE VB 73 5    ? 211.060 280.559 340.396 1.00 116.57 ? 9    ILE sc CG1   1 
ATOM   95509  C  CG2   . ILE VB 73 5    ? 210.659 282.297 338.630 1.00 116.57 ? 9    ILE sc CG2   1 
ATOM   95510  C  CD1   . ILE VB 73 5    ? 212.510 280.775 340.742 1.00 116.57 ? 9    ILE sc CD1   1 
ATOM   95511  N  N     . LYS VB 73 6    ? 210.375 285.213 340.228 1.00 110.72 ? 10   LYS sc N     1 
ATOM   95512  C  CA    . LYS VB 73 6    ? 209.618 286.416 339.930 1.00 110.72 ? 10   LYS sc CA    1 
ATOM   95513  C  C     . LYS VB 73 6    ? 209.844 286.757 338.465 1.00 110.72 ? 10   LYS sc C     1 
ATOM   95514  O  O     . LYS VB 73 6    ? 210.885 286.453 337.883 1.00 110.72 ? 10   LYS sc O     1 
ATOM   95515  C  CB    . LYS VB 73 6    ? 210.010 287.567 340.870 1.00 110.72 ? 10   LYS sc CB    1 
ATOM   95516  C  CG    . LYS VB 73 6    ? 209.354 288.900 340.551 1.00 110.72 ? 10   LYS sc CG    1 
ATOM   95517  C  CD    . LYS VB 73 6    ? 207.886 288.675 340.212 1.00 110.72 ? 10   LYS sc CD    1 
ATOM   95518  C  CE    . LYS VB 73 6    ? 207.103 289.930 340.332 1.00 110.72 ? 10   LYS sc CE    1 
ATOM   95519  N  NZ    . LYS VB 73 6    ? 205.789 289.929 339.647 1.00 110.72 ? 10   LYS sc NZ    1 
ATOM   95520  N  N     . LEU VB 73 7    ? 208.829 287.354 337.870 1.00 108.70 ? 11   LEU sc N     1 
ATOM   95521  C  CA    . LEU VB 73 7    ? 208.852 287.852 336.514 1.00 108.70 ? 11   LEU sc CA    1 
ATOM   95522  C  C     . LEU VB 73 7    ? 209.416 289.269 336.509 1.00 108.70 ? 11   LEU sc C     1 
ATOM   95523  O  O     . LEU VB 73 7    ? 209.419 289.963 337.528 1.00 108.70 ? 11   LEU sc O     1 
ATOM   95524  C  CB    . LEU VB 73 7    ? 207.438 287.821 335.943 1.00 108.70 ? 11   LEU sc CB    1 
ATOM   95525  C  CG    . LEU VB 73 7    ? 207.343 287.872 334.438 1.00 108.70 ? 11   LEU sc CG    1 
ATOM   95526  C  CD1   . LEU VB 73 7    ? 208.489 287.065 333.831 1.00 108.70 ? 11   LEU sc CD1   1 
ATOM   95527  C  CD2   . LEU VB 73 7    ? 206.033 287.309 334.045 1.00 108.70 ? 11   LEU sc CD2   1 
ATOM   95528  N  N     . ALA VB 73 8    ? 209.897 289.710 335.347 1.00 104.23 ? 12   ALA sc N     1 
ATOM   95529  C  CA    . ALA VB 73 8    ? 210.577 291.002 335.279 1.00 104.23 ? 12   ALA sc CA    1 
ATOM   95530  C  C     . ALA VB 73 8    ? 210.441 291.571 333.867 1.00 104.23 ? 12   ALA sc C     1 
ATOM   95531  O  O     . ALA VB 73 8    ? 211.073 291.061 332.937 1.00 104.23 ? 12   ALA sc O     1 
ATOM   95532  C  CB    . ALA VB 73 8    ? 212.037 290.849 335.686 1.00 104.23 ? 12   ALA sc CB    1 
ATOM   95533  N  N     . ARG VB 73 9    ? 209.627 292.627 333.714 1.00 109.54 ? 13   ARG sc N     1 
ATOM   95534  C  CA    . ARG VB 73 9    ? 209.662 293.418 332.483 1.00 109.54 ? 13   ARG sc CA    1 
ATOM   95535  C  C     . ARG VB 73 9    ? 211.021 294.083 332.352 1.00 109.54 ? 13   ARG sc C     1 
ATOM   95536  O  O     . ARG VB 73 9    ? 211.660 294.425 333.349 1.00 109.54 ? 13   ARG sc O     1 
ATOM   95537  C  CB    . ARG VB 73 9    ? 208.595 294.538 332.443 1.00 109.54 ? 13   ARG sc CB    1 
ATOM   95538  C  CG    . ARG VB 73 9    ? 207.117 294.169 332.395 1.00 109.54 ? 13   ARG sc CG    1 
ATOM   95539  C  CD    . ARG VB 73 9    ? 206.963 292.854 331.710 1.00 109.54 ? 13   ARG sc CD    1 
ATOM   95540  N  NE    . ARG VB 73 9    ? 207.451 292.825 330.339 1.00 109.54 ? 13   ARG sc NE    1 
ATOM   95541  C  CZ    . ARG VB 73 9    ? 206.646 292.717 329.295 1.00 109.54 ? 13   ARG sc CZ    1 
ATOM   95542  N  NH1   . ARG VB 73 9    ? 205.356 292.478 329.449 1.00 109.54 ? 13   ARG sc NH1   1 
ATOM   95543  N  NH2   . ARG VB 73 9    ? 207.156 292.759 328.069 1.00 109.54 ? 13   ARG sc NH2   1 
ATOM   95544  N  N     . VAL VB 73 10   ? 211.446 294.314 331.118 1.00 102.26 ? 14   VAL sc N     1 
ATOM   95545  C  CA    . VAL VB 73 10   ? 212.692 295.020 330.861 1.00 102.26 ? 14   VAL sc CA    1 
ATOM   95546  C  C     . VAL VB 73 10   ? 212.367 296.389 330.278 1.00 102.26 ? 14   VAL sc C     1 
ATOM   95547  O  O     . VAL VB 73 10   ? 211.665 296.502 329.267 1.00 102.26 ? 14   VAL sc O     1 
ATOM   95548  C  CB    . VAL VB 73 10   ? 213.612 294.219 329.926 1.00 102.26 ? 14   VAL sc CB    1 
ATOM   95549  C  CG1   . VAL VB 73 10   ? 212.930 293.892 328.613 1.00 102.26 ? 14   VAL sc CG1   1 
ATOM   95550  C  CG2   . VAL VB 73 10   ? 214.886 294.984 329.670 1.00 102.26 ? 14   VAL sc CG2   1 
ATOM   95551  N  N     . THR VB 73 11   ? 212.832 297.431 330.941 1.00 105.67 ? 15   THR sc N     1 
ATOM   95552  C  CA    . THR VB 73 11   ? 212.799 298.772 330.377 1.00 105.67 ? 15   THR sc CA    1 
ATOM   95553  C  C     . THR VB 73 11   ? 214.116 299.096 329.685 1.00 105.67 ? 15   THR sc C     1 
ATOM   95554  O  O     . THR VB 73 11   ? 214.895 298.202 329.345 1.00 105.67 ? 15   THR sc O     1 
ATOM   95555  C  CB    . THR VB 73 11   ? 212.436 299.796 331.444 1.00 105.67 ? 15   THR sc CB    1 
ATOM   95556  O  OG1   . THR VB 73 11   ? 213.554 300.026 332.320 1.00 105.67 ? 15   THR sc OG1   1 
ATOM   95557  C  CG2   . THR VB 73 11   ? 211.178 299.400 332.134 1.00 105.67 ? 15   THR sc CG2   1 
ATOM   95558  N  N     . LYS VB 73 12   ? 214.334 300.384 329.425 1.00 106.49 ? 16   LYS sc N     1 
ATOM   95559  C  CA    . LYS VB 73 12   ? 215.486 300.831 328.664 1.00 106.49 ? 16   LYS sc CA    1 
ATOM   95560  C  C     . LYS VB 73 12   ? 216.761 300.184 329.180 1.00 106.49 ? 16   LYS sc C     1 
ATOM   95561  O  O     . LYS VB 73 12   ? 216.978 300.052 330.387 1.00 106.49 ? 16   LYS sc O     1 
ATOM   95562  C  CB    . LYS VB 73 12   ? 215.604 302.356 328.720 1.00 106.49 ? 16   LYS sc CB    1 
ATOM   95563  C  CG    . LYS VB 73 12   ? 214.366 303.078 328.217 1.00 106.49 ? 16   LYS sc CG    1 
ATOM   95564  C  CD    . LYS VB 73 12   ? 214.435 304.559 328.516 1.00 106.49 ? 16   LYS sc CD    1 
ATOM   95565  C  CE    . LYS VB 73 12   ? 215.740 305.142 328.005 1.00 106.49 ? 16   LYS sc CE    1 
ATOM   95566  N  NZ    . LYS VB 73 12   ? 215.814 305.076 326.517 1.00 106.49 ? 16   LYS sc NZ    1 
ATOM   95567  N  N     . VAL VB 73 13   ? 217.581 299.755 328.239 1.00 96.46  ? 17   VAL sc N     1 
ATOM   95568  C  CA    . VAL VB 73 13   ? 218.814 299.037 328.506 1.00 96.46  ? 17   VAL sc CA    1 
ATOM   95569  C  C     . VAL VB 73 13   ? 219.961 300.030 328.573 1.00 96.46  ? 17   VAL sc C     1 
ATOM   95570  O  O     . VAL VB 73 13   ? 220.122 300.863 327.674 1.00 96.46  ? 17   VAL sc O     1 
ATOM   95571  C  CB    . VAL VB 73 13   ? 219.054 297.974 327.425 1.00 96.46  ? 17   VAL sc CB    1 
ATOM   95572  C  CG1   . VAL VB 73 13   ? 220.478 297.560 327.413 1.00 96.46  ? 17   VAL sc CG1   1 
ATOM   95573  C  CG2   . VAL VB 73 13   ? 218.162 296.772 327.686 1.00 96.46  ? 17   VAL sc CG2   1 
ATOM   95574  N  N     . LEU VB 73 14   ? 220.753 299.954 329.642 1.00 95.98  ? 18   LEU sc N     1 
ATOM   95575  C  CA    . LEU VB 73 14   ? 221.912 300.824 329.778 1.00 95.98  ? 18   LEU sc CA    1 
ATOM   95576  C  C     . LEU VB 73 14   ? 223.002 300.517 328.761 1.00 95.98  ? 18   LEU sc C     1 
ATOM   95577  O  O     . LEU VB 73 14   ? 223.653 301.446 328.272 1.00 95.98  ? 18   LEU sc O     1 
ATOM   95578  C  CB    . LEU VB 73 14   ? 222.493 300.728 331.193 1.00 95.98  ? 18   LEU sc CB    1 
ATOM   95579  C  CG    . LEU VB 73 14   ? 223.943 301.191 331.379 1.00 95.98  ? 18   LEU sc CG    1 
ATOM   95580  C  CD1   . LEU VB 73 14   ? 224.067 302.699 331.180 1.00 95.98  ? 18   LEU sc CD1   1 
ATOM   95581  C  CD2   . LEU VB 73 14   ? 224.475 300.789 332.746 1.00 95.98  ? 18   LEU sc CD2   1 
ATOM   95582  N  N     . GLY VB 73 15   ? 223.208 299.253 328.424 1.00 96.16  ? 19   GLY sc N     1 
ATOM   95583  C  CA    . GLY VB 73 15   ? 224.209 298.864 327.454 1.00 96.16  ? 19   GLY sc CA    1 
ATOM   95584  C  C     . GLY VB 73 15   ? 224.899 297.568 327.835 1.00 96.16  ? 19   GLY sc C     1 
ATOM   95585  O  O     . GLY VB 73 15   ? 224.761 297.049 328.940 1.00 96.16  ? 19   GLY sc O     1 
ATOM   95586  N  N     . ARG VB 73 16   ? 225.663 297.060 326.874 1.00 83.39  ? 20   ARG sc N     1 
ATOM   95587  C  CA    . ARG VB 73 16   ? 226.354 295.796 327.044 1.00 83.39  ? 20   ARG sc CA    1 
ATOM   95588  C  C     . ARG VB 73 16   ? 227.432 295.913 328.119 1.00 83.39  ? 20   ARG sc C     1 
ATOM   95589  O  O     . ARG VB 73 16   ? 227.832 297.006 328.526 1.00 83.39  ? 20   ARG sc O     1 
ATOM   95590  C  CB    . ARG VB 73 16   ? 226.978 295.351 325.725 1.00 83.39  ? 20   ARG sc CB    1 
ATOM   95591  C  CG    . ARG VB 73 16   ? 225.973 295.182 324.611 1.00 83.39  ? 20   ARG sc CG    1 
ATOM   95592  C  CD    . ARG VB 73 16   ? 225.548 293.742 324.503 1.00 83.39  ? 20   ARG sc CD    1 
ATOM   95593  N  NE    . ARG VB 73 16   ? 224.908 293.455 323.228 1.00 83.39  ? 20   ARG sc NE    1 
ATOM   95594  C  CZ    . ARG VB 73 16   ? 224.483 292.253 322.871 1.00 83.39  ? 20   ARG sc CZ    1 
ATOM   95595  N  NH1   . ARG VB 73 16   ? 224.629 291.206 323.666 1.00 83.39  ? 20   ARG sc NH1   1 
ATOM   95596  N  NH2   . ARG VB 73 16   ? 223.896 292.098 321.689 1.00 83.39  ? 20   ARG sc NH2   1 
ATOM   95597  N  N     . THR VB 73 17   ? 227.902 294.761 328.581 1.00 80.03  ? 21   THR sc N     1 
ATOM   95598  C  CA    . THR VB 73 17   ? 228.994 294.716 329.545 1.00 80.03  ? 21   THR sc CA    1 
ATOM   95599  C  C     . THR VB 73 17   ? 229.692 293.367 329.430 1.00 80.03  ? 21   THR sc C     1 
ATOM   95600  O  O     . THR VB 73 17   ? 229.364 292.547 328.566 1.00 80.03  ? 21   THR sc O     1 
ATOM   95601  C  CB    . THR VB 73 17   ? 228.500 294.966 330.970 1.00 80.03  ? 21   THR sc CB    1 
ATOM   95602  O  OG1   . THR VB 73 17   ? 229.619 294.941 331.862 1.00 80.03  ? 21   THR sc OG1   1 
ATOM   95603  C  CG2   . THR VB 73 17   ? 227.525 293.894 331.383 1.00 80.03  ? 21   THR sc CG2   1 
ATOM   95604  N  N     . GLY VB 73 18   ? 230.651 293.134 330.320 1.00 76.84  ? 22   GLY sc N     1 
ATOM   95605  C  CA    . GLY VB 73 18   ? 231.555 292.022 330.163 1.00 76.84  ? 22   GLY sc CA    1 
ATOM   95606  C  C     . GLY VB 73 18   ? 232.604 292.230 329.099 1.00 76.84  ? 22   GLY sc C     1 
ATOM   95607  O  O     . GLY VB 73 18   ? 233.226 291.253 328.670 1.00 76.84  ? 22   GLY sc O     1 
ATOM   95608  N  N     . SER VB 73 19   ? 232.766 293.460 328.608 1.00 72.20  ? 23   SER sc N     1 
ATOM   95609  C  CA    . SER VB 73 19   ? 233.778 293.856 327.628 1.00 72.20  ? 23   SER sc CA    1 
ATOM   95610  C  C     . SER VB 73 19   ? 233.803 292.941 326.413 1.00 72.20  ? 23   SER sc C     1 
ATOM   95611  O  O     . SER VB 73 19   ? 234.786 292.935 325.663 1.00 72.20  ? 23   SER sc O     1 
ATOM   95612  C  CB    . SER VB 73 19   ? 235.177 293.940 328.250 1.00 72.20  ? 23   SER sc CB    1 
ATOM   95613  O  OG    . SER VB 73 19   ? 236.181 293.992 327.251 1.00 72.20  ? 23   SER sc OG    1 
ATOM   95614  N  N     . GLN VB 73 20   ? 232.760 292.146 326.223 1.00 74.36  ? 24   GLN sc N     1 
ATOM   95615  C  CA    . GLN VB 73 20   ? 232.640 291.273 325.072 1.00 74.36  ? 24   GLN sc CA    1 
ATOM   95616  C  C     . GLN VB 73 20   ? 231.228 291.280 324.511 1.00 74.36  ? 24   GLN sc C     1 
ATOM   95617  O  O     . GLN VB 73 20   ? 230.972 290.591 323.519 1.00 74.36  ? 24   GLN sc O     1 
ATOM   95618  C  CB    . GLN VB 73 20   ? 233.042 289.839 325.447 1.00 74.36  ? 24   GLN sc CB    1 
ATOM   95619  C  CG    . GLN VB 73 20   ? 234.428 289.722 326.052 1.00 74.36  ? 24   GLN sc CG    1 
ATOM   95620  C  CD    . GLN VB 73 20   ? 234.814 288.291 326.348 1.00 74.36  ? 24   GLN sc CD    1 
ATOM   95621  O  OE1   . GLN VB 73 20   ? 234.014 287.373 326.182 1.00 74.36  ? 24   GLN sc OE1   1 
ATOM   95622  N  NE2   . GLN VB 73 20   ? 236.049 288.093 326.790 1.00 74.36  ? 24   GLN sc NE2   1 
ATOM   95623  N  N     . GLY VB 73 21   ? 230.313 292.041 325.107 1.00 70.43  ? 25   GLY sc N     1 
ATOM   95624  C  CA    . GLY VB 73 21   ? 228.907 291.953 324.789 1.00 70.43  ? 25   GLY sc CA    1 
ATOM   95625  C  C     . GLY VB 73 21   ? 228.186 290.838 325.500 1.00 70.43  ? 25   GLY sc C     1 
ATOM   95626  O  O     . GLY VB 73 21   ? 226.977 290.675 325.301 1.00 70.43  ? 25   GLY sc O     1 
ATOM   95627  N  N     . GLN VB 73 22   ? 228.887 290.078 326.335 1.00 71.85  ? 26   GLN sc N     1 
ATOM   95628  C  CA    . GLN VB 73 22   ? 228.334 288.888 326.958 1.00 71.85  ? 26   GLN sc CA    1 
ATOM   95629  C  C     . GLN VB 73 22   ? 227.218 289.187 327.946 1.00 71.85  ? 26   GLN sc C     1 
ATOM   95630  O  O     . GLN VB 73 22   ? 226.473 288.269 328.300 1.00 71.85  ? 26   GLN sc O     1 
ATOM   95631  C  CB    . GLN VB 73 22   ? 229.445 288.124 327.666 1.00 71.85  ? 26   GLN sc CB    1 
ATOM   95632  C  CG    . GLN VB 73 22   ? 230.452 289.029 328.342 1.00 71.85  ? 26   GLN sc CG    1 
ATOM   95633  C  CD    . GLN VB 73 22   ? 231.792 288.359 328.526 1.00 71.85  ? 26   GLN sc CD    1 
ATOM   95634  O  OE1   . GLN VB 73 22   ? 231.949 287.174 328.239 1.00 71.85  ? 26   GLN sc OE1   1 
ATOM   95635  N  NE2   . GLN VB 73 22   ? 232.769 289.113 329.007 1.00 71.85  ? 26   GLN sc NE2   1 
ATOM   95636  N  N     . CYS VB 73 23   ? 227.089 290.424 328.415 1.00 73.42  ? 27   CYS sc N     1 
ATOM   95637  C  CA    . CYS VB 73 23   ? 226.025 290.787 329.337 1.00 73.42  ? 27   CYS sc CA    1 
ATOM   95638  C  C     . CYS VB 73 23   ? 225.569 292.212 329.064 1.00 73.42  ? 27   CYS sc C     1 
ATOM   95639  O  O     . CYS VB 73 23   ? 226.293 293.007 328.460 1.00 73.42  ? 27   CYS sc O     1 
ATOM   95640  C  CB    . CYS VB 73 23   ? 226.465 290.647 330.796 1.00 73.42  ? 27   CYS sc CB    1 
ATOM   95641  S  SG    . CYS VB 73 23   ? 227.462 289.186 331.162 1.00 73.42  ? 27   CYS sc SG    1 
ATOM   95642  N  N     . THR VB 73 24   ? 224.357 292.530 329.516 1.00 82.86  ? 28   THR sc N     1 
ATOM   95643  C  CA    . THR VB 73 24   ? 223.725 293.795 329.175 1.00 82.86  ? 28   THR sc CA    1 
ATOM   95644  C  C     . THR VB 73 24   ? 222.853 294.251 330.340 1.00 82.86  ? 28   THR sc C     1 
ATOM   95645  O  O     . THR VB 73 24   ? 222.187 293.430 330.972 1.00 82.86  ? 28   THR sc O     1 
ATOM   95646  C  CB    . THR VB 73 24   ? 222.887 293.640 327.904 1.00 82.86  ? 28   THR sc CB    1 
ATOM   95647  O  OG1   . THR VB 73 24   ? 223.653 292.947 326.915 1.00 82.86  ? 28   THR sc OG1   1 
ATOM   95648  C  CG2   . THR VB 73 24   ? 222.558 294.978 327.345 1.00 82.86  ? 28   THR sc CG2   1 
ATOM   95649  N  N     . GLN VB 73 25   ? 222.848 295.559 330.612 1.00 88.85  ? 29   GLN sc N     1 
ATOM   95650  C  CA    . GLN VB 73 25   ? 222.111 296.124 331.741 1.00 88.85  ? 29   GLN sc CA    1 
ATOM   95651  C  C     . GLN VB 73 25   ? 220.692 296.486 331.322 1.00 88.85  ? 29   GLN sc C     1 
ATOM   95652  O  O     . GLN VB 73 25   ? 220.500 297.216 330.349 1.00 88.85  ? 29   GLN sc O     1 
ATOM   95653  C  CB    . GLN VB 73 25   ? 222.824 297.361 332.284 1.00 88.85  ? 29   GLN sc CB    1 
ATOM   95654  C  CG    . GLN VB 73 25   ? 224.286 297.157 332.652 1.00 88.85  ? 29   GLN sc CG    1 
ATOM   95655  C  CD    . GLN VB 73 25   ? 224.497 296.204 333.816 1.00 88.85  ? 29   GLN sc CD    1 
ATOM   95656  O  OE1   . GLN VB 73 25   ? 223.925 295.119 333.867 1.00 88.85  ? 29   GLN sc OE1   1 
ATOM   95657  N  NE2   . GLN VB 73 25   ? 225.327 296.615 334.764 1.00 88.85  ? 29   GLN sc NE2   1 
ATOM   95658  N  N     . VAL VB 73 26   ? 219.705 296.019 332.083 1.00 92.88  ? 30   VAL sc N     1 
ATOM   95659  C  CA    . VAL VB 73 26   ? 218.355 295.875 331.556 1.00 92.88  ? 30   VAL sc CA    1 
ATOM   95660  C  C     . VAL VB 73 26   ? 217.279 296.643 332.322 1.00 92.88  ? 30   VAL sc C     1 
ATOM   95661  O  O     . VAL VB 73 26   ? 216.245 296.971 331.716 1.00 92.88  ? 30   VAL sc O     1 
ATOM   95662  C  CB    . VAL VB 73 26   ? 217.979 294.385 331.460 1.00 92.88  ? 30   VAL sc CB    1 
ATOM   95663  C  CG1   . VAL VB 73 26   ? 219.062 293.637 330.736 1.00 92.88  ? 30   VAL sc CG1   1 
ATOM   95664  C  CG2   . VAL VB 73 26   ? 217.839 293.813 332.842 1.00 92.88  ? 30   VAL sc CG2   1 
ATOM   95665  N  N     . ARG VB 73 27   ? 217.453 296.956 333.610 1.00 103.38 ? 31   ARG sc N     1 
ATOM   95666  C  CA    . ARG VB 73 27   ? 216.476 297.745 334.373 1.00 103.38 ? 31   ARG sc CA    1 
ATOM   95667  C  C     . ARG VB 73 27   ? 215.107 297.054 334.435 1.00 103.38 ? 31   ARG sc C     1 
ATOM   95668  O  O     . ARG VB 73 27   ? 214.133 297.489 333.819 1.00 103.38 ? 31   ARG sc O     1 
ATOM   95669  C  CB    . ARG VB 73 27   ? 216.306 299.154 333.787 1.00 103.38 ? 31   ARG sc CB    1 
ATOM   95670  C  CG    . ARG VB 73 27   ? 217.506 300.066 333.868 1.00 103.38 ? 31   ARG sc CG    1 
ATOM   95671  C  CD    . ARG VB 73 27   ? 218.257 299.943 335.173 1.00 103.38 ? 31   ARG sc CD    1 
ATOM   95672  N  NE    . ARG VB 73 27   ? 217.409 299.862 336.359 1.00 103.38 ? 31   ARG sc NE    1 
ATOM   95673  C  CZ    . ARG VB 73 27   ? 216.676 300.856 336.841 1.00 103.38 ? 31   ARG sc CZ    1 
ATOM   95674  N  NH1   . ARG VB 73 27   ? 216.618 302.032 336.238 1.00 103.38 ? 31   ARG sc NH1   1 
ATOM   95675  N  NH2   . ARG VB 73 27   ? 215.992 300.670 337.966 1.00 103.38 ? 31   ARG sc NH2   1 
ATOM   95676  N  N     . VAL VB 73 28   ? 215.060 295.952 335.168 1.00 107.98 ? 32   VAL sc N     1 
ATOM   95677  C  CA    . VAL VB 73 28   ? 213.832 295.171 335.272 1.00 107.98 ? 32   VAL sc CA    1 
ATOM   95678  C  C     . VAL VB 73 28   ? 212.965 295.625 336.438 1.00 107.98 ? 32   VAL sc C     1 
ATOM   95679  O  O     . VAL VB 73 28   ? 213.444 296.162 337.442 1.00 107.98 ? 32   VAL sc O     1 
ATOM   95680  C  CB    . VAL VB 73 28   ? 214.145 293.669 335.384 1.00 107.98 ? 32   VAL sc CB    1 
ATOM   95681  C  CG1   . VAL VB 73 28   ? 214.674 293.150 334.076 1.00 107.98 ? 32   VAL sc CG1   1 
ATOM   95682  C  CG2   . VAL VB 73 28   ? 215.141 293.433 336.491 1.00 107.98 ? 32   VAL sc CG2   1 
ATOM   95683  N  N     . GLU VB 73 29   ? 211.659 295.384 336.291 1.00 115.80 ? 33   GLU sc N     1 
ATOM   95684  C  CA    . GLU VB 73 29   ? 210.636 295.646 337.299 1.00 115.80 ? 33   GLU sc CA    1 
ATOM   95685  C  C     . GLU VB 73 29   ? 209.763 294.420 337.463 1.00 115.80 ? 33   GLU sc C     1 
ATOM   95686  O  O     . GLU VB 73 29   ? 209.569 293.643 336.524 1.00 115.80 ? 33   GLU sc O     1 
ATOM   95687  C  CB    . GLU VB 73 29   ? 209.727 296.849 336.973 1.00 115.80 ? 33   GLU sc CB    1 
ATOM   95688  C  CG    . GLU VB 73 29   ? 210.420 298.034 336.377 1.00 115.80 ? 33   GLU sc CG    1 
ATOM   95689  C  CD    . GLU VB 73 29   ? 211.044 297.782 335.042 1.00 115.80 ? 33   GLU sc CD    1 
ATOM   95690  O  OE1   . GLU VB 73 29   ? 210.780 296.737 334.407 1.00 115.80 ? 33   GLU sc OE1   1 
ATOM   95691  O  OE2   . GLU VB 73 29   ? 211.932 298.583 334.720 1.00 115.80 ? 33   GLU sc OE2   1 
ATOM   95692  N  N     . PHE VB 73 30   ? 209.202 294.276 338.661 1.00 119.58 ? 34   PHE sc N     1 
ATOM   95693  C  CA    . PHE VB 73 30   ? 208.497 293.069 339.060 1.00 119.58 ? 34   PHE sc CA    1 
ATOM   95694  C  C     . PHE VB 73 30   ? 206.979 293.207 338.960 1.00 119.58 ? 34   PHE sc C     1 
ATOM   95695  O  O     . PHE VB 73 30   ? 206.249 292.463 339.612 1.00 119.58 ? 34   PHE sc O     1 
ATOM   95696  C  CB    . PHE VB 73 30   ? 208.899 292.678 340.481 1.00 119.58 ? 34   PHE sc CB    1 
ATOM   95697  C  CG    . PHE VB 73 30   ? 210.379 292.712 340.735 1.00 119.58 ? 34   PHE sc CG    1 
ATOM   95698  C  CD1   . PHE VB 73 30   ? 211.292 292.472 339.721 1.00 119.58 ? 34   PHE sc CD1   1 
ATOM   95699  C  CD2   . PHE VB 73 30   ? 210.855 292.941 342.012 1.00 119.58 ? 34   PHE sc CD2   1 
ATOM   95700  C  CE1   . PHE VB 73 30   ? 212.647 292.501 339.972 1.00 119.58 ? 34   PHE sc CE1   1 
ATOM   95701  C  CE2   . PHE VB 73 30   ? 212.206 292.961 342.269 1.00 119.58 ? 34   PHE sc CE2   1 
ATOM   95702  C  CZ    . PHE VB 73 30   ? 213.102 292.741 341.250 1.00 119.58 ? 34   PHE sc CZ    1 
ATOM   95703  N  N     . MET VB 73 31   ? 206.484 294.174 338.191 1.00 129.49 ? 35   MET sc N     1 
ATOM   95704  C  CA    . MET VB 73 31   ? 205.071 294.356 337.850 1.00 129.49 ? 35   MET sc CA    1 
ATOM   95705  C  C     . MET VB 73 31   ? 204.171 294.303 339.086 1.00 129.49 ? 35   MET sc C     1 
ATOM   95706  O  O     . MET VB 73 31   ? 202.950 294.182 338.954 1.00 129.49 ? 35   MET sc O     1 
ATOM   95707  C  CB    . MET VB 73 31   ? 204.542 293.321 336.839 1.00 129.49 ? 35   MET sc CB    1 
ATOM   95708  C  CG    . MET VB 73 31   ? 204.990 291.860 336.944 1.00 129.49 ? 35   MET sc CG    1 
ATOM   95709  S  SD    . MET VB 73 31   ? 206.672 291.441 336.516 1.00 129.49 ? 35   MET sc SD    1 
ATOM   95710  C  CE    . MET VB 73 31   ? 206.556 291.932 334.812 1.00 129.49 ? 35   MET sc CE    1 
ATOM   95711  N  N     . ASP VB 73 32   ? 204.742 294.365 340.286 1.00 124.49 ? 36   ASP sc N     1 
ATOM   95712  C  CA    . ASP VB 73 32   ? 203.921 294.463 341.491 1.00 124.49 ? 36   ASP sc CA    1 
ATOM   95713  C  C     . ASP VB 73 32   ? 204.338 295.620 342.380 1.00 124.49 ? 36   ASP sc C     1 
ATOM   95714  O  O     . ASP VB 73 32   ? 203.477 296.322 342.916 1.00 124.49 ? 36   ASP sc O     1 
ATOM   95715  C  CB    . ASP VB 73 32   ? 203.966 293.142 342.287 1.00 124.49 ? 36   ASP sc CB    1 
ATOM   95716  C  CG    . ASP VB 73 32   ? 205.375 292.614 342.467 1.00 124.49 ? 36   ASP sc CG    1 
ATOM   95717  O  OD1   . ASP VB 73 32   ? 206.336 293.394 342.304 1.00 124.49 ? 36   ASP sc OD1   1 
ATOM   95718  O  OD2   . ASP VB 73 32   ? 205.522 291.411 342.762 1.00 124.49 ? 36   ASP sc OD2   1 
ATOM   95719  N  N     . ASP VB 73 33   ? 205.638 295.828 342.559 1.00 124.70 ? 37   ASP sc N     1 
ATOM   95720  C  CA    . ASP VB 73 33   ? 206.165 297.077 343.091 1.00 124.70 ? 37   ASP sc CA    1 
ATOM   95721  C  C     . ASP VB 73 33   ? 206.703 297.913 341.931 1.00 124.70 ? 37   ASP sc C     1 
ATOM   95722  O  O     . ASP VB 73 33   ? 207.895 298.199 341.808 1.00 124.70 ? 37   ASP sc O     1 
ATOM   95723  C  CB    . ASP VB 73 33   ? 207.214 296.793 344.161 1.00 124.70 ? 37   ASP sc CB    1 
ATOM   95724  C  CG    . ASP VB 73 33   ? 208.392 296.005 343.633 1.00 124.70 ? 37   ASP sc CG    1 
ATOM   95725  O  OD1   . ASP VB 73 33   ? 209.386 295.876 344.372 1.00 124.70 ? 37   ASP sc OD1   1 
ATOM   95726  O  OD2   . ASP VB 73 33   ? 208.327 295.516 342.486 1.00 124.70 ? 37   ASP sc OD2   1 
ATOM   95727  N  N     . THR VB 73 34   ? 205.764 298.317 341.072 1.00 131.72 ? 38   THR sc N     1 
ATOM   95728  C  CA    . THR VB 73 34   ? 206.118 298.917 339.791 1.00 131.72 ? 38   THR sc CA    1 
ATOM   95729  C  C     . THR VB 73 34   ? 206.929 300.194 339.968 1.00 131.72 ? 38   THR sc C     1 
ATOM   95730  O  O     . THR VB 73 34   ? 207.578 300.651 339.020 1.00 131.72 ? 38   THR sc O     1 
ATOM   95731  C  CB    . THR VB 73 34   ? 204.850 299.196 338.982 1.00 131.72 ? 38   THR sc CB    1 
ATOM   95732  O  OG1   . THR VB 73 34   ? 203.919 299.932 339.786 1.00 131.72 ? 38   THR sc OG1   1 
ATOM   95733  C  CG2   . THR VB 73 34   ? 204.200 297.892 338.555 1.00 131.72 ? 38   THR sc CG2   1 
ATOM   95734  N  N     . SER VB 73 35   ? 206.901 300.783 341.162 1.00 136.06 ? 39   SER sc N     1 
ATOM   95735  C  CA    . SER VB 73 35   ? 207.745 301.927 341.472 1.00 136.06 ? 39   SER sc CA    1 
ATOM   95736  C  C     . SER VB 73 35   ? 209.153 301.527 341.891 1.00 136.06 ? 39   SER sc C     1 
ATOM   95737  O  O     . SER VB 73 35   ? 209.992 302.410 342.105 1.00 136.06 ? 39   SER sc O     1 
ATOM   95738  C  CB    . SER VB 73 35   ? 207.104 302.769 342.575 1.00 136.06 ? 39   SER sc CB    1 
ATOM   95739  O  OG    . SER VB 73 35   ? 206.911 301.998 343.747 1.00 136.06 ? 39   SER sc OG    1 
ATOM   95740  N  N     . ARG VB 73 36   ? 209.429 300.232 342.020 1.00 125.14 ? 40   ARG sc N     1 
ATOM   95741  C  CA    . ARG VB 73 36   ? 210.757 299.735 342.352 1.00 125.14 ? 40   ARG sc CA    1 
ATOM   95742  C  C     . ARG VB 73 36   ? 211.299 298.919 341.184 1.00 125.14 ? 40   ARG sc C     1 
ATOM   95743  O  O     . ARG VB 73 36   ? 210.662 297.959 340.736 1.00 125.14 ? 40   ARG sc O     1 
ATOM   95744  C  CB    . ARG VB 73 36   ? 210.719 298.899 343.636 1.00 125.14 ? 40   ARG sc CB    1 
ATOM   95745  C  CG    . ARG VB 73 36   ? 211.620 297.674 343.654 1.00 125.14 ? 40   ARG sc CG    1 
ATOM   95746  C  CD    . ARG VB 73 36   ? 213.100 298.003 343.638 1.00 125.14 ? 40   ARG sc CD    1 
ATOM   95747  N  NE    . ARG VB 73 36   ? 213.898 296.789 343.740 1.00 125.14 ? 40   ARG sc NE    1 
ATOM   95748  C  CZ    . ARG VB 73 36   ? 214.058 295.909 342.761 1.00 125.14 ? 40   ARG sc CZ    1 
ATOM   95749  N  NH1   . ARG VB 73 36   ? 213.479 296.072 341.582 1.00 125.14 ? 40   ARG sc NH1   1 
ATOM   95750  N  NH2   . ARG VB 73 36   ? 214.811 294.834 342.972 1.00 125.14 ? 40   ARG sc NH2   1 
ATOM   95751  N  N     . SER VB 73 37   ? 212.478 299.305 340.702 1.00 112.95 ? 41   SER sc N     1 
ATOM   95752  C  CA    . SER VB 73 37   ? 213.152 298.616 339.615 1.00 112.95 ? 41   SER sc CA    1 
ATOM   95753  C  C     . SER VB 73 37   ? 214.610 298.416 339.999 1.00 112.95 ? 41   SER sc C     1 
ATOM   95754  O  O     . SER VB 73 37   ? 215.150 299.124 340.852 1.00 112.95 ? 41   SER sc O     1 
ATOM   95755  C  CB    . SER VB 73 37   ? 213.049 299.391 338.297 1.00 112.95 ? 41   SER sc CB    1 
ATOM   95756  O  OG    . SER VB 73 37   ? 213.698 298.693 337.248 1.00 112.95 ? 41   SER sc OG    1 
ATOM   95757  N  N     . ILE VB 73 38   ? 215.243 297.436 339.365 1.00 114.45 ? 42   ILE sc N     1 
ATOM   95758  C  CA    . ILE VB 73 38   ? 216.610 297.055 339.690 1.00 114.45 ? 42   ILE sc CA    1 
ATOM   95759  C  C     . ILE VB 73 38   ? 217.428 296.959 338.409 1.00 114.45 ? 42   ILE sc C     1 
ATOM   95760  O  O     . ILE VB 73 38   ? 216.942 296.471 337.382 1.00 114.45 ? 42   ILE sc O     1 
ATOM   95761  C  CB    . ILE VB 73 38   ? 216.645 295.727 340.476 1.00 114.45 ? 42   ILE sc CB    1 
ATOM   95762  C  CG1   . ILE VB 73 38   ? 218.081 295.293 340.765 1.00 114.45 ? 42   ILE sc CG1   1 
ATOM   95763  C  CG2   . ILE VB 73 38   ? 215.881 294.647 339.743 1.00 114.45 ? 42   ILE sc CG2   1 
ATOM   95764  C  CD1   . ILE VB 73 38   ? 218.173 294.157 341.746 1.00 114.45 ? 42   ILE sc CD1   1 
ATOM   95765  N  N     . ILE VB 73 39   ? 218.669 297.453 338.468 1.00 108.74 ? 43   ILE sc N     1 
ATOM   95766  C  CA    . ILE VB 73 39   ? 219.599 297.268 337.361 1.00 108.74 ? 43   ILE sc CA    1 
ATOM   95767  C  C     . ILE VB 73 39   ? 220.089 295.826 337.366 1.00 108.74 ? 43   ILE sc C     1 
ATOM   95768  O  O     . ILE VB 73 39   ? 220.299 295.219 338.425 1.00 108.74 ? 43   ILE sc O     1 
ATOM   95769  C  CB    . ILE VB 73 39   ? 220.761 298.272 337.455 1.00 108.74 ? 43   ILE sc CB    1 
ATOM   95770  C  CG1   . ILE VB 73 39   ? 221.790 297.844 338.492 1.00 108.74 ? 43   ILE sc CG1   1 
ATOM   95771  C  CG2   . ILE VB 73 39   ? 220.267 299.640 337.873 1.00 108.74 ? 43   ILE sc CG2   1 
ATOM   95772  C  CD1   . ILE VB 73 39   ? 223.005 298.738 338.512 1.00 108.74 ? 43   ILE sc CD1   1 
ATOM   95773  N  N     . ARG VB 73 40   ? 220.250 295.258 336.176 1.00 97.80  ? 44   ARG sc N     1 
ATOM   95774  C  CA    . ARG VB 73 40   ? 220.458 293.824 336.053 1.00 97.80  ? 44   ARG sc CA    1 
ATOM   95775  C  C     . ARG VB 73 40   ? 221.169 293.501 334.750 1.00 97.80  ? 44   ARG sc C     1 
ATOM   95776  O  O     . ARG VB 73 40   ? 220.876 294.098 333.712 1.00 97.80  ? 44   ARG sc O     1 
ATOM   95777  C  CB    . ARG VB 73 40   ? 219.120 293.093 336.113 1.00 97.80  ? 44   ARG sc CB    1 
ATOM   95778  C  CG    . ARG VB 73 40   ? 219.232 291.614 336.307 1.00 97.80  ? 44   ARG sc CG    1 
ATOM   95779  C  CD    . ARG VB 73 40   ? 220.065 291.277 337.512 1.00 97.80  ? 44   ARG sc CD    1 
ATOM   95780  N  NE    . ARG VB 73 40   ? 220.285 289.841 337.544 1.00 97.80  ? 44   ARG sc NE    1 
ATOM   95781  C  CZ    . ARG VB 73 40   ? 219.744 289.028 338.438 1.00 97.80  ? 44   ARG sc CZ    1 
ATOM   95782  N  NH1   . ARG VB 73 40   ? 219.026 289.491 339.446 1.00 97.80  ? 44   ARG sc NH1   1 
ATOM   95783  N  NH2   . ARG VB 73 40   ? 219.910 287.716 338.302 1.00 97.80  ? 44   ARG sc NH2   1 
ATOM   95784  N  N     . ASN VB 73 41   ? 222.089 292.541 334.808 1.00 92.64  ? 45   ASN sc N     1 
ATOM   95785  C  CA    . ASN VB 73 41   ? 222.861 292.117 333.647 1.00 92.64  ? 45   ASN sc CA    1 
ATOM   95786  C  C     . ASN VB 73 41   ? 222.345 290.768 333.167 1.00 92.64  ? 45   ASN sc C     1 
ATOM   95787  O  O     . ASN VB 73 41   ? 222.226 289.826 333.957 1.00 92.64  ? 45   ASN sc O     1 
ATOM   95788  C  CB    . ASN VB 73 41   ? 224.353 292.046 333.969 1.00 92.64  ? 45   ASN sc CB    1 
ATOM   95789  C  CG    . ASN VB 73 41   ? 224.620 291.538 335.362 1.00 92.64  ? 45   ASN sc CG    1 
ATOM   95790  O  OD1   . ASN VB 73 41   ? 223.750 290.946 335.996 1.00 92.64  ? 45   ASN sc OD1   1 
ATOM   95791  N  ND2   . ASN VB 73 41   ? 225.830 291.770 335.852 1.00 92.64  ? 45   ASN sc ND2   1 
ATOM   95792  N  N     . VAL VB 73 42   ? 222.032 290.688 331.875 1.00 81.93  ? 46   VAL sc N     1 
ATOM   95793  C  CA    . VAL VB 73 42   ? 221.491 289.491 331.248 1.00 81.93  ? 46   VAL sc CA    1 
ATOM   95794  C  C     . VAL VB 73 42   ? 222.323 289.197 330.006 1.00 81.93  ? 46   VAL sc C     1 
ATOM   95795  O  O     . VAL VB 73 42   ? 223.019 290.064 329.480 1.00 81.93  ? 46   VAL sc O     1 
ATOM   95796  C  CB    . VAL VB 73 42   ? 220.001 289.648 330.882 1.00 81.93  ? 46   VAL sc CB    1 
ATOM   95797  C  CG1   . VAL VB 73 42   ? 219.352 288.298 330.648 1.00 81.93  ? 46   VAL sc CG1   1 
ATOM   95798  C  CG2   . VAL VB 73 42   ? 219.258 290.424 331.955 1.00 81.93  ? 46   VAL sc CG2   1 
ATOM   95799  N  N     . LYS VB 73 43   ? 222.239 287.958 329.531 1.00 71.67  ? 47   LYS sc N     1 
ATOM   95800  C  CA    . LYS VB 73 43   ? 222.952 287.540 328.335 1.00 71.67  ? 47   LYS sc CA    1 
ATOM   95801  C  C     . LYS VB 73 43   ? 221.965 287.140 327.246 1.00 71.67  ? 47   LYS sc C     1 
ATOM   95802  O  O     . LYS VB 73 43   ? 220.821 286.769 327.525 1.00 71.67  ? 47   LYS sc O     1 
ATOM   95803  C  CB    . LYS VB 73 43   ? 223.897 286.388 328.638 1.00 71.67  ? 47   LYS sc CB    1 
ATOM   95804  C  CG    . LYS VB 73 43   ? 223.198 285.113 329.011 1.00 71.67  ? 47   LYS sc CG    1 
ATOM   95805  C  CD    . LYS VB 73 43   ? 224.160 283.957 328.944 1.00 71.67  ? 47   LYS sc CD    1 
ATOM   95806  C  CE    . LYS VB 73 43   ? 224.814 283.841 327.576 1.00 71.67  ? 47   LYS sc CE    1 
ATOM   95807  N  NZ    . LYS VB 73 43   ? 223.941 284.271 326.446 1.00 71.67  ? 47   LYS sc NZ    1 
ATOM   95808  N  N     . GLY VB 73 44   ? 222.417 287.225 325.997 1.00 78.54  ? 48   GLY sc N     1 
ATOM   95809  C  CA    . GLY VB 73 44   ? 221.556 286.997 324.862 1.00 78.54  ? 48   GLY sc CA    1 
ATOM   95810  C  C     . GLY VB 73 44   ? 220.802 288.255 324.495 1.00 78.54  ? 48   GLY sc C     1 
ATOM   95811  O  O     . GLY VB 73 44   ? 220.863 289.264 325.201 1.00 78.54  ? 48   GLY sc O     1 
ATOM   95812  N  N     . PRO VB 73 45   ? 220.070 288.219 323.384 1.00 77.97  ? 49   PRO sc N     1 
ATOM   95813  C  CA    . PRO VB 73 45   ? 219.329 289.409 322.948 1.00 77.97  ? 49   PRO sc CA    1 
ATOM   95814  C  C     . PRO VB 73 45   ? 218.346 289.865 324.014 1.00 77.97  ? 49   PRO sc C     1 
ATOM   95815  O  O     . PRO VB 73 45   ? 217.842 289.064 324.799 1.00 77.97  ? 49   PRO sc O     1 
ATOM   95816  C  CB    . PRO VB 73 45   ? 218.608 288.938 321.679 1.00 77.97  ? 49   PRO sc CB    1 
ATOM   95817  C  CG    . PRO VB 73 45   ? 218.692 287.448 321.701 1.00 77.97  ? 49   PRO sc CG    1 
ATOM   95818  C  CD    . PRO VB 73 45   ? 219.942 287.106 322.435 1.00 77.97  ? 49   PRO sc CD    1 
ATOM   95819  N  N     . VAL VB 73 46   ? 218.091 291.170 324.055 1.00 92.57  ? 50   VAL sc N     1 
ATOM   95820  C  CA    . VAL VB 73 46   ? 217.296 291.726 325.143 1.00 92.57  ? 50   VAL sc CA    1 
ATOM   95821  C  C     . VAL VB 73 46   ? 215.865 292.005 324.706 1.00 92.57  ? 50   VAL sc C     1 
ATOM   95822  O  O     . VAL VB 73 46   ? 214.934 291.839 325.502 1.00 92.57  ? 50   VAL sc O     1 
ATOM   95823  C  CB    . VAL VB 73 46   ? 217.955 292.991 325.721 1.00 92.57  ? 50   VAL sc CB    1 
ATOM   95824  C  CG1   . VAL VB 73 46   ? 217.563 294.235 324.937 1.00 92.57  ? 50   VAL sc CG1   1 
ATOM   95825  C  CG2   . VAL VB 73 46   ? 217.579 293.144 327.182 1.00 92.57  ? 50   VAL sc CG2   1 
ATOM   95826  N  N     . ARG VB 73 47   ? 215.670 292.408 323.449 1.00 103.99 ? 51   ARG sc N     1 
ATOM   95827  C  CA    . ARG VB 73 47   ? 214.350 292.791 322.949 1.00 103.99 ? 51   ARG sc CA    1 
ATOM   95828  C  C     . ARG VB 73 47   ? 213.679 293.783 323.902 1.00 103.99 ? 51   ARG sc C     1 
ATOM   95829  O  O     . ARG VB 73 47   ? 212.750 293.448 324.636 1.00 103.99 ? 51   ARG sc O     1 
ATOM   95830  C  CB    . ARG VB 73 47   ? 213.448 291.574 322.733 1.00 103.99 ? 51   ARG sc CB    1 
ATOM   95831  C  CG    . ARG VB 73 47   ? 213.914 290.592 321.686 1.00 103.99 ? 51   ARG sc CG    1 
ATOM   95832  C  CD    . ARG VB 73 47   ? 214.799 289.527 322.296 1.00 103.99 ? 51   ARG sc CD    1 
ATOM   95833  N  NE    . ARG VB 73 47   ? 214.168 288.952 323.477 1.00 103.99 ? 51   ARG sc NE    1 
ATOM   95834  C  CZ    . ARG VB 73 47   ? 214.805 288.251 324.405 1.00 103.99 ? 51   ARG sc CZ    1 
ATOM   95835  N  NH1   . ARG VB 73 47   ? 216.082 287.940 324.281 1.00 103.99 ? 51   ARG sc NH1   1 
ATOM   95836  N  NH2   . ARG VB 73 47   ? 214.140 287.845 325.482 1.00 103.99 ? 51   ARG sc NH2   1 
ATOM   95837  N  N     . GLU VB 73 48   ? 214.239 294.991 323.924 1.00 114.45 ? 52   GLU sc N     1 
ATOM   95838  C  CA    . GLU VB 73 48   ? 213.764 296.060 324.798 1.00 114.45 ? 52   GLU sc CA    1 
ATOM   95839  C  C     . GLU VB 73 48   ? 212.247 296.058 324.920 1.00 114.45 ? 52   GLU sc C     1 
ATOM   95840  O  O     . GLU VB 73 48   ? 211.531 296.093 323.915 1.00 114.45 ? 52   GLU sc O     1 
ATOM   95841  C  CB    . GLU VB 73 48   ? 214.237 297.408 324.256 1.00 114.45 ? 52   GLU sc CB    1 
ATOM   95842  C  CG    . GLU VB 73 48   ? 215.729 297.635 324.347 1.00 114.45 ? 52   GLU sc CG    1 
ATOM   95843  C  CD    . GLU VB 73 48   ? 216.089 298.564 325.481 1.00 114.45 ? 52   GLU sc CD    1 
ATOM   95844  O  OE1   . GLU VB 73 48   ? 217.097 299.288 325.361 1.00 114.45 ? 52   GLU sc OE1   1 
ATOM   95845  O  OE2   . GLU VB 73 48   ? 215.362 298.567 326.494 1.00 114.45 ? 52   GLU sc OE2   1 
ATOM   95846  N  N     . GLY VB 73 49   ? 211.762 296.015 326.157 1.00 111.66 ? 53   GLY sc N     1 
ATOM   95847  C  CA    . GLY VB 73 49   ? 210.342 295.990 326.447 1.00 111.66 ? 53   GLY sc CA    1 
ATOM   95848  C  C     . GLY VB 73 49   ? 209.761 294.605 326.635 1.00 111.66 ? 53   GLY sc C     1 
ATOM   95849  O  O     . GLY VB 73 49   ? 208.556 294.486 326.897 1.00 111.66 ? 53   GLY sc O     1 
ATOM   95850  N  N     . ASP VB 73 50   ? 210.566 293.552 326.519 1.00 113.67 ? 54   ASP sc N     1 
ATOM   95851  C  CA    . ASP VB 73 50   ? 210.073 292.203 326.749 1.00 113.67 ? 54   ASP sc CA    1 
ATOM   95852  C  C     . ASP VB 73 50   ? 210.001 291.942 328.253 1.00 113.67 ? 54   ASP sc C     1 
ATOM   95853  O  O     . ASP VB 73 50   ? 210.043 292.864 329.072 1.00 113.67 ? 54   ASP sc O     1 
ATOM   95854  C  CB    . ASP VB 73 50   ? 210.908 291.178 325.965 1.00 113.67 ? 54   ASP sc CB    1 
ATOM   95855  C  CG    . ASP VB 73 50   ? 212.156 290.664 326.710 1.00 113.67 ? 54   ASP sc CG    1 
ATOM   95856  O  OD1   . ASP VB 73 50   ? 212.944 289.952 326.056 1.00 113.67 ? 54   ASP sc OD1   1 
ATOM   95857  O  OD2   . ASP VB 73 50   ? 212.377 290.925 327.907 1.00 113.67 ? 54   ASP sc OD2   1 
ATOM   95858  N  N     . VAL VB 73 51   ? 209.852 290.672 328.628 1.00 113.96 ? 55   VAL sc N     1 
ATOM   95859  C  CA    . VAL VB 73 51   ? 209.763 290.263 330.021 1.00 113.96 ? 55   VAL sc CA    1 
ATOM   95860  C  C     . VAL VB 73 51   ? 210.651 289.050 330.261 1.00 113.96 ? 55   VAL sc C     1 
ATOM   95861  O  O     . VAL VB 73 51   ? 210.842 288.200 329.389 1.00 113.96 ? 55   VAL sc O     1 
ATOM   95862  C  CB    . VAL VB 73 51   ? 208.314 289.960 330.444 1.00 113.96 ? 55   VAL sc CB    1 
ATOM   95863  C  CG1   . VAL VB 73 51   ? 207.805 288.718 329.773 1.00 113.96 ? 55   VAL sc CG1   1 
ATOM   95864  C  CG2   . VAL VB 73 51   ? 208.261 289.791 331.911 1.00 113.96 ? 55   VAL sc CG2   1 
ATOM   95865  N  N     . LEU VB 73 52   ? 211.193 288.975 331.473 1.00 110.12 ? 56   LEU sc N     1 
ATOM   95866  C  CA    . LEU VB 73 52   ? 212.213 287.991 331.779 1.00 110.12 ? 56   LEU sc CA    1 
ATOM   95867  C  C     . LEU VB 73 52   ? 211.941 287.379 333.145 1.00 110.12 ? 56   LEU sc C     1 
ATOM   95868  O  O     . LEU VB 73 52   ? 211.532 288.069 334.082 1.00 110.12 ? 56   LEU sc O     1 
ATOM   95869  C  CB    . LEU VB 73 52   ? 213.596 288.645 331.744 1.00 110.12 ? 56   LEU sc CB    1 
ATOM   95870  C  CG    . LEU VB 73 52   ? 214.734 288.104 332.601 1.00 110.12 ? 56   LEU sc CG    1 
ATOM   95871  C  CD1   . LEU VB 73 52   ? 215.072 286.677 332.178 1.00 110.12 ? 56   LEU sc CD1   1 
ATOM   95872  C  CD2   . LEU VB 73 52   ? 215.949 288.991 332.509 1.00 110.12 ? 56   LEU sc CD2   1 
ATOM   95873  N  N     . THR VB 73 53   ? 212.178 286.073 333.247 1.00 117.07 ? 57   THR sc N     1 
ATOM   95874  C  CA    . THR VB 73 53   ? 212.065 285.380 334.522 1.00 117.07 ? 57   THR sc CA    1 
ATOM   95875  C  C     . THR VB 73 53   ? 213.217 285.756 335.448 1.00 117.07 ? 57   THR sc C     1 
ATOM   95876  O  O     . THR VB 73 53   ? 214.251 286.267 335.019 1.00 117.07 ? 57   THR sc O     1 
ATOM   95877  C  CB    . THR VB 73 53   ? 212.046 283.867 334.314 1.00 117.07 ? 57   THR sc CB    1 
ATOM   95878  O  OG1   . THR VB 73 53   ? 211.398 283.242 335.428 1.00 117.07 ? 57   THR sc OG1   1 
ATOM   95879  C  CG2   . THR VB 73 53   ? 213.462 283.323 334.192 1.00 117.07 ? 57   THR sc CG2   1 
ATOM   95880  N  N     . LEU VB 73 54   ? 213.034 285.494 336.736 1.00 117.23 ? 58   LEU sc N     1 
ATOM   95881  C  CA    . LEU VB 73 54   ? 214.021 285.933 337.716 1.00 117.23 ? 58   LEU sc CA    1 
ATOM   95882  C  C     . LEU VB 73 54   ? 213.798 285.153 338.999 1.00 117.23 ? 58   LEU sc C     1 
ATOM   95883  O  O     . LEU VB 73 54   ? 212.660 285.053 339.470 1.00 117.23 ? 58   LEU sc O     1 
ATOM   95884  C  CB    . LEU VB 73 54   ? 213.891 287.437 337.957 1.00 117.23 ? 58   LEU sc CB    1 
ATOM   95885  C  CG    . LEU VB 73 54   ? 214.688 288.091 339.083 1.00 117.23 ? 58   LEU sc CG    1 
ATOM   95886  C  CD1   . LEU VB 73 54   ? 216.109 287.564 339.103 1.00 117.23 ? 58   LEU sc CD1   1 
ATOM   95887  C  CD2   . LEU VB 73 54   ? 214.670 289.600 338.930 1.00 117.23 ? 58   LEU sc CD2   1 
ATOM   95888  N  N     . LEU VB 73 55   ? 214.872 284.603 339.562 1.00 119.25 ? 59   LEU sc N     1 
ATOM   95889  C  CA    . LEU VB 73 55   ? 214.774 283.834 340.798 1.00 119.25 ? 59   LEU sc CA    1 
ATOM   95890  C  C     . LEU VB 73 55   ? 215.058 284.698 342.022 1.00 119.25 ? 59   LEU sc C     1 
ATOM   95891  O  O     . LEU VB 73 55   ? 214.210 284.831 342.909 1.00 119.25 ? 59   LEU sc O     1 
ATOM   95892  C  CB    . LEU VB 73 55   ? 215.736 282.644 340.764 1.00 119.25 ? 59   LEU sc CB    1 
ATOM   95893  C  CG    . LEU VB 73 55   ? 215.809 281.836 339.474 1.00 119.25 ? 59   LEU sc CG    1 
ATOM   95894  C  CD1   . LEU VB 73 55   ? 216.882 282.395 338.568 1.00 119.25 ? 59   LEU sc CD1   1 
ATOM   95895  C  CD2   . LEU VB 73 55   ? 216.075 280.380 339.790 1.00 119.25 ? 59   LEU sc CD2   1 
ATOM   95896  N  N     . GLU VB 73 56   ? 216.247 285.285 342.081 1.00 126.48 ? 60   GLU sc N     1 
ATOM   95897  C  CA    . GLU VB 73 56   ? 216.679 286.092 343.216 1.00 126.48 ? 60   GLU sc CA    1 
ATOM   95898  C  C     . GLU VB 73 56   ? 216.768 287.543 342.766 1.00 126.48 ? 60   GLU sc C     1 
ATOM   95899  O  O     . GLU VB 73 56   ? 217.532 287.869 341.853 1.00 126.48 ? 60   GLU sc O     1 
ATOM   95900  C  CB    . GLU VB 73 56   ? 218.022 285.598 343.748 1.00 126.48 ? 60   GLU sc CB    1 
ATOM   95901  C  CG    . GLU VB 73 56   ? 218.172 285.739 345.241 1.00 126.48 ? 60   GLU sc CG    1 
ATOM   95902  C  CD    . GLU VB 73 56   ? 218.332 287.180 345.660 1.00 126.48 ? 60   GLU sc CD    1 
ATOM   95903  O  OE1   . GLU VB 73 56   ? 218.893 287.967 344.873 1.00 126.48 ? 60   GLU sc OE1   1 
ATOM   95904  O  OE2   . GLU VB 73 56   ? 217.888 287.530 346.770 1.00 126.48 ? 60   GLU sc OE2   1 
ATOM   95905  N  N     . SER VB 73 57   ? 216.004 288.418 343.420 1.00 126.44 ? 61   SER sc N     1 
ATOM   95906  C  CA    . SER VB 73 57   ? 215.967 289.814 343.001 1.00 126.44 ? 61   SER sc CA    1 
ATOM   95907  C  C     . SER VB 73 57   ? 217.282 290.515 343.313 1.00 126.44 ? 61   SER sc C     1 
ATOM   95908  O  O     . SER VB 73 57   ? 217.992 290.968 342.408 1.00 126.44 ? 61   SER sc O     1 
ATOM   95909  C  CB    . SER VB 73 57   ? 214.799 290.533 343.676 1.00 126.44 ? 61   SER sc CB    1 
ATOM   95910  O  OG    . SER VB 73 57   ? 214.956 291.940 343.601 1.00 126.44 ? 61   SER sc OG    1 
ATOM   95911  N  N     . GLU VB 73 58   ? 217.634 290.597 344.595 1.00 129.27 ? 62   GLU sc N     1 
ATOM   95912  C  CA    . GLU VB 73 58   ? 218.769 291.407 345.038 1.00 129.27 ? 62   GLU sc CA    1 
ATOM   95913  C  C     . GLU VB 73 58   ? 220.075 290.655 344.779 1.00 129.27 ? 62   GLU sc C     1 
ATOM   95914  O  O     . GLU VB 73 58   ? 220.779 290.207 345.684 1.00 129.27 ? 62   GLU sc O     1 
ATOM   95915  C  CB    . GLU VB 73 58   ? 218.602 291.785 346.504 1.00 129.27 ? 62   GLU sc CB    1 
ATOM   95916  C  CG    . GLU VB 73 58   ? 218.156 290.645 347.408 1.00 129.27 ? 62   GLU sc CG    1 
ATOM   95917  C  CD    . GLU VB 73 58   ? 219.297 290.045 348.202 1.00 129.27 ? 62   GLU sc CD    1 
ATOM   95918  O  OE1   . GLU VB 73 58   ? 219.137 288.931 348.736 1.00 129.27 ? 62   GLU sc OE1   1 
ATOM   95919  O  OE2   . GLU VB 73 58   ? 220.355 290.697 348.304 1.00 129.27 ? 62   GLU sc OE2   1 
ATOM   95920  N  N     . ARG VB 73 59   ? 220.399 290.515 343.496 1.00 118.08 ? 63   ARG sc N     1 
ATOM   95921  C  CA    . ARG VB 73 59   ? 221.620 289.799 343.145 1.00 118.08 ? 63   ARG sc CA    1 
ATOM   95922  C  C     . ARG VB 73 59   ? 222.800 290.744 342.932 1.00 118.08 ? 63   ARG sc C     1 
ATOM   95923  O  O     . ARG VB 73 59   ? 223.806 290.646 343.638 1.00 118.08 ? 63   ARG sc O     1 
ATOM   95924  C  CB    . ARG VB 73 59   ? 221.384 288.937 341.908 1.00 118.08 ? 63   ARG sc CB    1 
ATOM   95925  C  CG    . ARG VB 73 59   ? 222.612 288.679 341.130 1.00 118.08 ? 63   ARG sc CG    1 
ATOM   95926  C  CD    . ARG VB 73 59   ? 222.305 287.704 340.110 1.00 118.08 ? 63   ARG sc CD    1 
ATOM   95927  N  NE    . ARG VB 73 59   ? 223.003 288.165 338.929 1.00 118.08 ? 63   ARG sc NE    1 
ATOM   95928  C  CZ    . ARG VB 73 59   ? 223.123 287.477 337.814 1.00 118.08 ? 63   ARG sc CZ    1 
ATOM   95929  N  NH1   . ARG VB 73 59   ? 222.627 286.258 337.711 1.00 118.08 ? 63   ARG sc NH1   1 
ATOM   95930  N  NH2   . ARG VB 73 59   ? 223.748 288.032 336.781 1.00 118.08 ? 63   ARG sc NH2   1 
ATOM   95931  N  N     . GLU VB 73 60   ? 222.695 291.668 341.978 1.00 113.79 ? 64   GLU sc N     1 
ATOM   95932  C  CA    . GLU VB 73 60   ? 223.828 292.522 341.661 1.00 113.79 ? 64   GLU sc CA    1 
ATOM   95933  C  C     . GLU VB 73 60   ? 223.330 293.881 341.212 1.00 113.79 ? 64   GLU sc C     1 
ATOM   95934  O  O     . GLU VB 73 60   ? 222.233 294.013 340.664 1.00 113.79 ? 64   GLU sc O     1 
ATOM   95935  C  CB    . GLU VB 73 60   ? 224.719 291.919 340.568 1.00 113.79 ? 64   GLU sc CB    1 
ATOM   95936  C  CG    . GLU VB 73 60   ? 226.191 292.288 340.704 1.00 113.79 ? 64   GLU sc CG    1 
ATOM   95937  C  CD    . GLU VB 73 60   ? 226.581 293.498 339.875 1.00 113.79 ? 64   GLU sc CD    1 
ATOM   95938  O  OE1   . GLU VB 73 60   ? 225.701 294.084 339.214 1.00 113.79 ? 64   GLU sc OE1   1 
ATOM   95939  O  OE2   . GLU VB 73 60   ? 227.775 293.863 339.890 1.00 113.79 ? 64   GLU sc OE2   1 
ATOM   95940  N  N     . ALA VB 73 61   ? 224.163 294.890 341.447 1.00 116.73 ? 65   ALA sc N     1 
ATOM   95941  C  CA    . ALA VB 73 61   ? 223.883 296.240 340.977 1.00 116.73 ? 65   ALA sc CA    1 
ATOM   95942  C  C     . ALA VB 73 61   ? 225.211 296.973 340.871 1.00 116.73 ? 65   ALA sc C     1 
ATOM   95943  O  O     . ALA VB 73 61   ? 225.760 297.402 341.891 1.00 116.73 ? 65   ALA sc O     1 
ATOM   95944  C  CB    . ALA VB 73 61   ? 222.925 296.960 341.918 1.00 116.73 ? 65   ALA sc CB    1 
ATOM   95945  N  N     . ARG VB 73 62   ? 225.730 297.104 339.654 1.00 106.56 ? 66   ARG sc N     1 
ATOM   95946  C  CA    . ARG VB 73 62   ? 226.923 297.897 339.413 1.00 106.56 ? 66   ARG sc CA    1 
ATOM   95947  C  C     . ARG VB 73 62   ? 226.659 298.873 338.276 1.00 106.56 ? 66   ARG sc C     1 
ATOM   95948  O  O     . ARG VB 73 62   ? 225.972 298.552 337.302 1.00 106.56 ? 66   ARG sc O     1 
ATOM   95949  C  CB    . ARG VB 73 62   ? 228.152 297.014 339.109 1.00 106.56 ? 66   ARG sc CB    1 
ATOM   95950  C  CG    . ARG VB 73 62   ? 228.280 296.517 337.678 1.00 106.56 ? 66   ARG sc CG    1 
ATOM   95951  C  CD    . ARG VB 73 62   ? 229.333 295.417 337.574 1.00 106.56 ? 66   ARG sc CD    1 
ATOM   95952  N  NE    . ARG VB 73 62   ? 229.906 295.335 336.237 1.00 106.56 ? 66   ARG sc NE    1 
ATOM   95953  C  CZ    . ARG VB 73 62   ? 229.337 294.708 335.217 1.00 106.56 ? 66   ARG sc CZ    1 
ATOM   95954  N  NH1   . ARG VB 73 62   ? 228.171 294.096 335.346 1.00 106.56 ? 66   ARG sc NH1   1 
ATOM   95955  N  NH2   . ARG VB 73 62   ? 229.954 294.691 334.040 1.00 106.56 ? 66   ARG sc NH2   1 
ATOM   95956  N  N     . ARG VB 73 63   ? 227.194 300.079 338.425 1.00 106.26 ? 67   ARG sc N     1 
ATOM   95957  C  CA    . ARG VB 73 63   ? 226.987 301.161 337.473 1.00 106.26 ? 67   ARG sc CA    1 
ATOM   95958  C  C     . ARG VB 73 63   ? 228.271 301.377 336.683 1.00 106.26 ? 67   ARG sc C     1 
ATOM   95959  O  O     . ARG VB 73 63   ? 229.355 301.475 337.268 1.00 106.26 ? 67   ARG sc O     1 
ATOM   95960  C  CB    . ARG VB 73 63   ? 226.577 302.440 338.202 1.00 106.26 ? 67   ARG sc CB    1 
ATOM   95961  C  CG    . ARG VB 73 63   ? 227.329 302.658 339.507 1.00 106.26 ? 67   ARG sc CG    1 
ATOM   95962  C  CD    . ARG VB 73 63   ? 227.283 304.108 339.952 1.00 106.26 ? 67   ARG sc CD    1 
ATOM   95963  N  NE    . ARG VB 73 63   ? 228.371 304.423 340.869 1.00 106.26 ? 67   ARG sc NE    1 
ATOM   95964  C  CZ    . ARG VB 73 63   ? 229.475 305.070 340.524 1.00 106.26 ? 67   ARG sc CZ    1 
ATOM   95965  N  NH1   . ARG VB 73 63   ? 229.666 305.498 339.288 1.00 106.26 ? 67   ARG sc NH1   1 
ATOM   95966  N  NH2   . ARG VB 73 63   ? 230.411 305.292 341.442 1.00 106.26 ? 67   ARG sc NH2   1 
ATOM   95967  N  N     . LEU VB 73 64   ? 228.150 301.444 335.361 1.00 102.37 ? 68   LEU sc N     1 
ATOM   95968  C  CA    . LEU VB 73 64   ? 229.306 301.692 334.506 1.00 102.37 ? 68   LEU sc CA    1 
ATOM   95969  C  C     . LEU VB 73 64   ? 229.605 303.184 334.418 1.00 102.37 ? 68   LEU sc C     1 
ATOM   95970  O  O     . LEU VB 73 64   ? 230.648 303.588 333.906 1.00 102.37 ? 68   LEU sc O     1 
ATOM   95971  C  CB    . LEU VB 73 64   ? 229.081 301.118 333.105 1.00 102.37 ? 68   LEU sc CB    1 
ATOM   95972  C  CG    . LEU VB 73 64   ? 228.850 299.610 333.011 1.00 102.37 ? 68   LEU sc CG    1 
ATOM   95973  C  CD1   . LEU VB 73 64   ? 228.778 299.178 331.554 1.00 102.37 ? 68   LEU sc CD1   1 
ATOM   95974  C  CD2   . LEU VB 73 64   ? 229.936 298.845 333.758 1.00 102.37 ? 68   LEU sc CD2   1 
ATOM   95975  N  N     . GLY WB 74 1    ? 273.819 266.278 263.910 1.00 141.75 ? 2    GLY sd N     1 
ATOM   95976  C  CA    . GLY WB 74 1    ? 274.109 265.324 262.856 1.00 141.75 ? 2    GLY sd CA    1 
ATOM   95977  C  C     . GLY WB 74 1    ? 274.342 263.916 263.369 1.00 141.75 ? 2    GLY sd C     1 
ATOM   95978  O  O     . GLY WB 74 1    ? 274.727 263.729 264.519 1.00 141.75 ? 2    GLY sd O     1 
ATOM   95979  N  N     . HIS WB 74 2    ? 274.093 262.925 262.517 1.00 143.40 ? 3    HIS sd N     1 
ATOM   95980  C  CA    . HIS WB 74 2    ? 273.571 263.183 261.183 1.00 143.40 ? 3    HIS sd CA    1 
ATOM   95981  C  C     . HIS WB 74 2    ? 272.050 263.209 261.220 1.00 143.40 ? 3    HIS sd C     1 
ATOM   95982  O  O     . HIS WB 74 2    ? 271.449 263.104 262.287 1.00 143.40 ? 3    HIS sd O     1 
ATOM   95983  C  CB    . HIS WB 74 2    ? 274.068 262.141 260.186 1.00 143.40 ? 3    HIS sd CB    1 
ATOM   95984  C  CG    . HIS WB 74 2    ? 273.739 260.734 260.564 1.00 143.40 ? 3    HIS sd CG    1 
ATOM   95985  N  ND1   . HIS WB 74 2    ? 272.462 260.224 260.488 1.00 143.40 ? 3    HIS sd ND1   1 
ATOM   95986  C  CD2   . HIS WB 74 2    ? 274.521 259.729 261.019 1.00 143.40 ? 3    HIS sd CD2   1 
ATOM   95987  C  CE1   . HIS WB 74 2    ? 272.474 258.961 260.872 1.00 143.40 ? 3    HIS sd CE1   1 
ATOM   95988  N  NE2   . HIS WB 74 2    ? 273.710 258.638 261.207 1.00 143.40 ? 3    HIS sd NE2   1 
ATOM   95989  N  N     . GLN WB 74 3    ? 271.439 263.333 260.041 1.00 142.77 ? 4    GLN sd N     1 
ATOM   95990  C  CA    . GLN WB 74 3    ? 270.024 263.672 259.957 1.00 142.77 ? 4    GLN sd CA    1 
ATOM   95991  C  C     . GLN WB 74 3    ? 269.127 262.657 260.652 1.00 142.77 ? 4    GLN sd C     1 
ATOM   95992  O  O     . GLN WB 74 3    ? 268.048 263.023 261.129 1.00 142.77 ? 4    GLN sd O     1 
ATOM   95993  C  CB    . GLN WB 74 3    ? 269.615 263.828 258.489 1.00 142.77 ? 4    GLN sd CB    1 
ATOM   95994  C  CG    . GLN WB 74 3    ? 269.358 262.525 257.740 1.00 142.77 ? 4    GLN sd CG    1 
ATOM   95995  C  CD    . GLN WB 74 3    ? 267.945 262.006 257.925 1.00 142.77 ? 4    GLN sd CD    1 
ATOM   95996  O  OE1   . GLN WB 74 3    ? 267.041 262.759 258.284 1.00 142.77 ? 4    GLN sd OE1   1 
ATOM   95997  N  NE2   . GLN WB 74 3    ? 267.752 260.714 257.692 1.00 142.77 ? 4    GLN sd NE2   1 
ATOM   95998  N  N     . GLN WB 74 4    ? 269.540 261.392 260.727 1.00 143.22 ? 5    GLN sd N     1 
ATOM   95999  C  CA    . GLN WB 74 4    ? 268.604 260.361 261.157 1.00 143.22 ? 5    GLN sd CA    1 
ATOM   96000  C  C     . GLN WB 74 4    ? 268.296 260.468 262.649 1.00 143.22 ? 5    GLN sd C     1 
ATOM   96001  O  O     . GLN WB 74 4    ? 267.152 260.250 263.064 1.00 143.22 ? 5    GLN sd O     1 
ATOM   96002  C  CB    . GLN WB 74 4    ? 269.154 258.982 260.803 1.00 143.22 ? 5    GLN sd CB    1 
ATOM   96003  C  CG    . GLN WB 74 4    ? 268.638 257.867 261.677 1.00 143.22 ? 5    GLN sd CG    1 
ATOM   96004  C  CD    . GLN WB 74 4    ? 269.439 256.594 261.536 1.00 143.22 ? 5    GLN sd CD    1 
ATOM   96005  O  OE1   . GLN WB 74 4    ? 269.544 256.019 260.453 1.00 143.22 ? 5    GLN sd OE1   1 
ATOM   96006  N  NE2   . GLN WB 74 4    ? 269.996 256.136 262.642 1.00 143.22 ? 5    GLN sd NE2   1 
ATOM   96007  N  N     . LEU WB 74 5    ? 269.289 260.823 263.471 1.00 138.20 ? 6    LEU sd N     1 
ATOM   96008  C  CA    . LEU WB 74 5    ? 269.105 260.838 264.920 1.00 138.20 ? 6    LEU sd CA    1 
ATOM   96009  C  C     . LEU WB 74 5    ? 268.725 262.198 265.485 1.00 138.20 ? 6    LEU sd C     1 
ATOM   96010  O  O     . LEU WB 74 5    ? 268.155 262.254 266.580 1.00 138.20 ? 6    LEU sd O     1 
ATOM   96011  C  CB    . LEU WB 74 5    ? 270.375 260.386 265.649 1.00 138.20 ? 6    LEU sd CB    1 
ATOM   96012  C  CG    . LEU WB 74 5    ? 271.043 259.042 265.376 1.00 138.20 ? 6    LEU sd CG    1 
ATOM   96013  C  CD1   . LEU WB 74 5    ? 270.023 257.921 265.407 1.00 138.20 ? 6    LEU sd CD1   1 
ATOM   96014  C  CD2   . LEU WB 74 5    ? 271.818 259.056 264.079 1.00 138.20 ? 6    LEU sd CD2   1 
ATOM   96015  N  N     . TYR WB 74 6    ? 269.028 263.284 264.776 1.00 130.73 ? 7    TYR sd N     1 
ATOM   96016  C  CA    . TYR WB 74 6    ? 269.001 264.609 265.386 1.00 130.73 ? 7    TYR sd CA    1 
ATOM   96017  C  C     . TYR WB 74 6    ? 267.609 264.940 265.921 1.00 130.73 ? 7    TYR sd C     1 
ATOM   96018  O  O     . TYR WB 74 6    ? 267.469 265.493 267.018 1.00 130.73 ? 7    TYR sd O     1 
ATOM   96019  C  CB    . TYR WB 74 6    ? 269.480 265.634 264.358 1.00 130.73 ? 7    TYR sd CB    1 
ATOM   96020  C  CG    . TYR WB 74 6    ? 269.391 267.082 264.759 1.00 130.73 ? 7    TYR sd CG    1 
ATOM   96021  C  CD1   . TYR WB 74 6    ? 269.391 268.077 263.797 1.00 130.73 ? 7    TYR sd CD1   1 
ATOM   96022  C  CD2   . TYR WB 74 6    ? 269.359 267.460 266.091 1.00 130.73 ? 7    TYR sd CD2   1 
ATOM   96023  C  CE1   . TYR WB 74 6    ? 269.323 269.397 264.148 1.00 130.73 ? 7    TYR sd CE1   1 
ATOM   96024  C  CE2   . TYR WB 74 6    ? 269.284 268.774 266.452 1.00 130.73 ? 7    TYR sd CE2   1 
ATOM   96025  C  CZ    . TYR WB 74 6    ? 269.281 269.737 265.478 1.00 130.73 ? 7    TYR sd CZ    1 
ATOM   96026  O  OH    . TYR WB 74 6    ? 269.206 271.061 265.833 1.00 130.73 ? 7    TYR sd OH    1 
ATOM   96027  N  N     . TRP WB 74 7    ? 266.571 264.592 265.176 1.00 121.30 ? 8    TRP sd N     1 
ATOM   96028  C  CA    . TRP WB 74 7    ? 265.197 264.673 265.656 1.00 121.30 ? 8    TRP sd CA    1 
ATOM   96029  C  C     . TRP WB 74 7    ? 264.570 263.295 265.792 1.00 121.30 ? 8    TRP sd C     1 
ATOM   96030  O  O     . TRP WB 74 7    ? 263.354 263.143 265.672 1.00 121.30 ? 8    TRP sd O     1 
ATOM   96031  C  CB    . TRP WB 74 7    ? 264.329 265.507 264.730 1.00 121.30 ? 8    TRP sd CB    1 
ATOM   96032  C  CG    . TRP WB 74 7    ? 264.250 266.933 265.040 1.00 121.30 ? 8    TRP sd CG    1 
ATOM   96033  C  CD1   . TRP WB 74 7    ? 264.467 267.947 264.177 1.00 121.30 ? 8    TRP sd CD1   1 
ATOM   96034  C  CD2   . TRP WB 74 7    ? 263.894 267.533 266.292 1.00 121.30 ? 8    TRP sd CD2   1 
ATOM   96035  N  NE1   . TRP WB 74 7    ? 264.272 269.140 264.800 1.00 121.30 ? 8    TRP sd NE1   1 
ATOM   96036  C  CE2   . TRP WB 74 7    ? 263.928 268.920 266.104 1.00 121.30 ? 8    TRP sd CE2   1 
ATOM   96037  C  CE3   . TRP WB 74 7    ? 263.559 267.036 267.549 1.00 121.30 ? 8    TRP sd CE3   1 
ATOM   96038  C  CZ2   . TRP WB 74 7    ? 263.637 269.818 267.120 1.00 121.30 ? 8    TRP sd CZ2   1 
ATOM   96039  C  CZ3   . TRP WB 74 7    ? 263.278 267.935 268.557 1.00 121.30 ? 8    TRP sd CZ3   1 
ATOM   96040  C  CH2   . TRP WB 74 7    ? 263.317 269.307 268.337 1.00 121.30 ? 8    TRP sd CH2   1 
ATOM   96041  N  N     . SER WB 74 8    ? 265.398 262.274 266.017 1.00 133.84 ? 9    SER sd N     1 
ATOM   96042  C  CA    . SER WB 74 8    ? 264.886 260.909 266.026 1.00 133.84 ? 9    SER sd CA    1 
ATOM   96043  C  C     . SER WB 74 8    ? 263.726 260.765 266.997 1.00 133.84 ? 9    SER sd C     1 
ATOM   96044  O  O     . SER WB 74 8    ? 262.735 260.089 266.698 1.00 133.84 ? 9    SER sd O     1 
ATOM   96045  C  CB    . SER WB 74 8    ? 266.005 259.931 266.376 1.00 133.84 ? 9    SER sd CB    1 
ATOM   96046  O  OG    . SER WB 74 8    ? 266.859 260.476 267.364 1.00 133.84 ? 9    SER sd OG    1 
ATOM   96047  N  N     . HIS WB 74 9    ? 263.818 261.409 268.146 1.00 126.17 ? 10   HIS sd N     1 
ATOM   96048  C  CA    . HIS WB 74 9    ? 262.727 261.354 269.100 1.00 126.17 ? 10   HIS sd CA    1 
ATOM   96049  C  C     . HIS WB 74 9    ? 261.539 262.126 268.540 1.00 126.17 ? 10   HIS sd C     1 
ATOM   96050  O  O     . HIS WB 74 9    ? 261.719 263.227 268.009 1.00 126.17 ? 10   HIS sd O     1 
ATOM   96051  C  CB    . HIS WB 74 9    ? 263.165 261.928 270.439 1.00 126.17 ? 10   HIS sd CB    1 
ATOM   96052  C  CG    . HIS WB 74 9    ? 262.065 262.005 271.447 1.00 126.17 ? 10   HIS sd CG    1 
ATOM   96053  N  ND1   . HIS WB 74 9    ? 260.948 262.790 271.272 1.00 126.17 ? 10   HIS sd ND1   1 
ATOM   96054  C  CD2   . HIS WB 74 9    ? 261.909 261.390 272.641 1.00 126.17 ? 10   HIS sd CD2   1 
ATOM   96055  C  CE1   . HIS WB 74 9    ? 260.150 262.657 272.312 1.00 126.17 ? 10   HIS sd CE1   1 
ATOM   96056  N  NE2   . HIS WB 74 9    ? 260.710 261.813 273.159 1.00 126.17 ? 10   HIS sd NE2   1 
ATOM   96057  N  N     . PRO WB 74 10   ? 260.325 261.599 268.646 1.00 117.99 ? 11   PRO sd N     1 
ATOM   96058  C  CA    . PRO WB 74 10   ? 259.180 262.253 268.009 1.00 117.99 ? 11   PRO sd CA    1 
ATOM   96059  C  C     . PRO WB 74 10   ? 258.691 263.460 268.792 1.00 117.99 ? 11   PRO sd C     1 
ATOM   96060  O  O     . PRO WB 74 10   ? 258.547 263.425 270.014 1.00 117.99 ? 11   PRO sd O     1 
ATOM   96061  C  CB    . PRO WB 74 10   ? 258.121 261.149 267.986 1.00 117.99 ? 11   PRO sd CB    1 
ATOM   96062  C  CG    . PRO WB 74 10   ? 258.451 260.314 269.173 1.00 117.99 ? 11   PRO sd CG    1 
ATOM   96063  C  CD    . PRO WB 74 10   ? 259.947 260.342 269.310 1.00 117.99 ? 11   PRO sd CD    1 
ATOM   96064  N  N     . ARG WB 74 11   ? 258.424 264.539 268.064 1.00 121.35 ? 12   ARG sd N     1 
ATOM   96065  C  CA    . ARG WB 74 11   ? 257.817 265.734 268.649 1.00 121.35 ? 12   ARG sd CA    1 
ATOM   96066  C  C     . ARG WB 74 11   ? 256.302 265.701 268.467 1.00 121.35 ? 12   ARG sd C     1 
ATOM   96067  O  O     . ARG WB 74 11   ? 255.685 266.574 267.861 1.00 121.35 ? 12   ARG sd O     1 
ATOM   96068  C  CB    . ARG WB 74 11   ? 258.421 266.995 268.045 1.00 121.35 ? 12   ARG sd CB    1 
ATOM   96069  C  CG    . ARG WB 74 11   ? 259.799 267.307 268.578 1.00 121.35 ? 12   ARG sd CG    1 
ATOM   96070  C  CD    . ARG WB 74 11   ? 259.800 267.233 270.096 1.00 121.35 ? 12   ARG sd CD    1 
ATOM   96071  N  NE    . ARG WB 74 11   ? 261.144 267.074 270.633 1.00 121.35 ? 12   ARG sd NE    1 
ATOM   96072  C  CZ    . ARG WB 74 11   ? 261.876 265.979 270.494 1.00 121.35 ? 12   ARG sd CZ    1 
ATOM   96073  N  NH1   . ARG WB 74 11   ? 261.452 264.951 269.781 1.00 121.35 ? 12   ARG sd NH1   1 
ATOM   96074  N  NH2   . ARG WB 74 11   ? 263.083 265.933 271.048 1.00 121.35 ? 12   ARG sd NH2   1 
ATOM   96075  N  N     . LYS WB 74 12   ? 255.717 264.654 269.013 1.00 111.36 ? 13   LYS sd N     1 
ATOM   96076  C  CA    . LYS WB 74 12   ? 254.281 264.433 268.995 1.00 111.36 ? 13   LYS sd CA    1 
ATOM   96077  C  C     . LYS WB 74 12   ? 253.679 265.156 270.201 1.00 111.36 ? 13   LYS sd C     1 
ATOM   96078  O  O     . LYS WB 74 12   ? 254.240 266.140 270.691 1.00 111.36 ? 13   LYS sd O     1 
ATOM   96079  C  CB    . LYS WB 74 12   ? 253.990 262.928 268.948 1.00 111.36 ? 13   LYS sd CB    1 
ATOM   96080  C  CG    . LYS WB 74 12   ? 252.563 262.547 268.532 1.00 111.36 ? 13   LYS sd CG    1 
ATOM   96081  C  CD    . LYS WB 74 12   ? 252.177 263.125 267.180 1.00 111.36 ? 13   LYS sd CD    1 
ATOM   96082  C  CE    . LYS WB 74 12   ? 250.998 262.371 266.574 1.00 111.36 ? 13   LYS sd CE    1 
ATOM   96083  N  NZ    . LYS WB 74 12   ? 251.176 260.895 266.627 1.00 111.36 ? 13   LYS sd NZ    1 
ATOM   96084  N  N     . PHE WB 74 13   ? 252.505 264.710 270.640 1.00 110.20 ? 14   PHE sd N     1 
ATOM   96085  C  CA    . PHE WB 74 13   ? 251.818 265.208 271.825 1.00 110.20 ? 14   PHE sd CA    1 
ATOM   96086  C  C     . PHE WB 74 13   ? 252.774 265.551 272.960 1.00 110.20 ? 14   PHE sd C     1 
ATOM   96087  O  O     . PHE WB 74 13   ? 253.823 264.926 273.131 1.00 110.20 ? 14   PHE sd O     1 
ATOM   96088  C  CB    . PHE WB 74 13   ? 250.842 264.133 272.294 1.00 110.20 ? 14   PHE sd CB    1 
ATOM   96089  C  CG    . PHE WB 74 13   ? 251.489 262.787 272.486 1.00 110.20 ? 14   PHE sd CG    1 
ATOM   96090  C  CD1   . PHE WB 74 13   ? 251.257 261.772 271.589 1.00 110.20 ? 14   PHE sd CD1   1 
ATOM   96091  C  CD2   . PHE WB 74 13   ? 252.343 262.542 273.548 1.00 110.20 ? 14   PHE sd CD2   1 
ATOM   96092  C  CE1   . PHE WB 74 13   ? 251.858 260.554 271.747 1.00 110.20 ? 14   PHE sd CE1   1 
ATOM   96093  C  CE2   . PHE WB 74 13   ? 252.935 261.323 273.717 1.00 110.20 ? 14   PHE sd CE2   1 
ATOM   96094  C  CZ    . PHE WB 74 13   ? 252.694 260.326 272.817 1.00 110.20 ? 14   PHE sd CZ    1 
ATOM   96095  N  N     . GLY WB 74 14   ? 252.427 266.592 273.697 1.00 113.51 ? 15   GLY sd N     1 
ATOM   96096  C  CA    . GLY WB 74 14   ? 253.165 266.995 274.874 1.00 113.51 ? 15   GLY sd CA    1 
ATOM   96097  C  C     . GLY WB 74 14   ? 253.818 268.350 274.687 1.00 113.51 ? 15   GLY sd C     1 
ATOM   96098  O  O     . GLY WB 74 14   ? 253.757 268.972 273.626 1.00 113.51 ? 15   GLY sd O     1 
ATOM   96099  N  N     . GLN WB 74 15   ? 254.467 268.801 275.759 1.00 115.96 ? 16   GLN sd N     1 
ATOM   96100  C  CA    . GLN WB 74 15   ? 255.294 269.993 275.653 1.00 115.96 ? 16   GLN sd CA    1 
ATOM   96101  C  C     . GLN WB 74 15   ? 256.455 269.803 274.691 1.00 115.96 ? 16   GLN sd C     1 
ATOM   96102  O  O     . GLN WB 74 15   ? 257.165 270.772 274.408 1.00 115.96 ? 16   GLN sd O     1 
ATOM   96103  C  CB    . GLN WB 74 15   ? 255.818 270.394 277.028 1.00 115.96 ? 16   GLN sd CB    1 
ATOM   96104  C  CG    . GLN WB 74 15   ? 256.637 269.321 277.696 1.00 115.96 ? 16   GLN sd CG    1 
ATOM   96105  C  CD    . GLN WB 74 15   ? 255.768 268.302 278.389 1.00 115.96 ? 16   GLN sd CD    1 
ATOM   96106  O  OE1   . GLN WB 74 15   ? 254.544 268.433 278.412 1.00 115.96 ? 16   GLN sd OE1   1 
ATOM   96107  N  NE2   . GLN WB 74 15   ? 256.390 267.273 278.951 1.00 115.96 ? 16   GLN sd NE2   1 
ATOM   96108  N  N     . GLY WB 74 16   ? 256.664 268.585 274.188 1.00 120.90 ? 17   GLY sd N     1 
ATOM   96109  C  CA    . GLY WB 74 16   ? 257.640 268.396 273.134 1.00 120.90 ? 17   GLY sd CA    1 
ATOM   96110  C  C     . GLY WB 74 16   ? 257.353 269.270 271.930 1.00 120.90 ? 17   GLY sd C     1 
ATOM   96111  O  O     . GLY WB 74 16   ? 258.250 269.928 271.399 1.00 120.90 ? 17   GLY sd O     1 
ATOM   96112  N  N     . SER WB 74 17   ? 256.096 269.308 271.499 1.00 119.79 ? 18   SER sd N     1 
ATOM   96113  C  CA    . SER WB 74 17   ? 255.710 270.221 270.436 1.00 119.79 ? 18   SER sd CA    1 
ATOM   96114  C  C     . SER WB 74 17   ? 255.105 271.495 271.004 1.00 119.79 ? 18   SER sd C     1 
ATOM   96115  O  O     . SER WB 74 17   ? 255.262 272.574 270.426 1.00 119.79 ? 18   SER sd O     1 
ATOM   96116  C  CB    . SER WB 74 17   ? 254.723 269.544 269.483 1.00 119.79 ? 18   SER sd CB    1 
ATOM   96117  O  OG    . SER WB 74 17   ? 254.872 270.039 268.162 1.00 119.79 ? 18   SER sd OG    1 
ATOM   96118  N  N     . ARG WB 74 18   ? 254.425 271.386 272.138 1.00 107.25 ? 19   ARG sd N     1 
ATOM   96119  C  CA    . ARG WB 74 18   ? 253.741 272.537 272.704 1.00 107.25 ? 19   ARG sd CA    1 
ATOM   96120  C  C     . ARG WB 74 18   ? 254.731 273.472 273.380 1.00 107.25 ? 19   ARG sd C     1 
ATOM   96121  O  O     . ARG WB 74 18   ? 255.559 273.044 274.188 1.00 107.25 ? 19   ARG sd O     1 
ATOM   96122  C  CB    . ARG WB 74 18   ? 252.677 272.085 273.697 1.00 107.25 ? 19   ARG sd CB    1 
ATOM   96123  C  CG    . ARG WB 74 18   ? 251.306 271.967 273.076 1.00 107.25 ? 19   ARG sd CG    1 
ATOM   96124  C  CD    . ARG WB 74 18   ? 250.299 271.428 274.058 1.00 107.25 ? 19   ARG sd CD    1 
ATOM   96125  N  NE    . ARG WB 74 18   ? 250.507 270.024 274.380 1.00 107.25 ? 19   ARG sd NE    1 
ATOM   96126  C  CZ    . ARG WB 74 18   ? 250.205 269.484 275.550 1.00 107.25 ? 19   ARG sd CZ    1 
ATOM   96127  N  NH1   . ARG WB 74 18   ? 249.724 270.213 276.540 1.00 107.25 ? 19   ARG sd NH1   1 
ATOM   96128  N  NH2   . ARG WB 74 18   ? 250.388 268.181 275.731 1.00 107.25 ? 19   ARG sd NH2   1 
ATOM   96129  N  N     . SER WB 74 19   ? 254.644 274.752 273.042 1.00 95.00  ? 20   SER sd N     1 
ATOM   96130  C  CA    . SER WB 74 19   ? 255.464 275.778 273.664 1.00 95.00  ? 20   SER sd CA    1 
ATOM   96131  C  C     . SER WB 74 19   ? 254.758 277.111 273.477 1.00 95.00  ? 20   SER sd C     1 
ATOM   96132  O  O     . SER WB 74 19   ? 253.808 277.226 272.698 1.00 95.00  ? 20   SER sd O     1 
ATOM   96133  C  CB    . SER WB 74 19   ? 256.870 275.812 273.068 1.00 95.00  ? 20   SER sd CB    1 
ATOM   96134  O  OG    . SER WB 74 19   ? 256.981 276.856 272.119 1.00 95.00  ? 20   SER sd OG    1 
ATOM   96135  N  N     . CYS WB 74 20   ? 255.227 278.123 274.201 1.00 93.38  ? 21   CYS sd N     1 
ATOM   96136  C  CA    . CYS WB 74 20   ? 254.717 279.465 273.987 1.00 93.38  ? 21   CYS sd CA    1 
ATOM   96137  C  C     . CYS WB 74 20   ? 255.037 279.912 272.567 1.00 93.38  ? 21   CYS sd C     1 
ATOM   96138  O  O     . CYS WB 74 20   ? 255.880 279.333 271.882 1.00 93.38  ? 21   CYS sd O     1 
ATOM   96139  C  CB    . CYS WB 74 20   ? 255.313 280.436 275.002 1.00 93.38  ? 21   CYS sd CB    1 
ATOM   96140  S  SG    . CYS WB 74 20   ? 255.189 282.160 274.514 1.00 93.38  ? 21   CYS sd SG    1 
ATOM   96141  N  N     . ARG WB 74 21   ? 254.332 280.939 272.106 1.00 93.31  ? 22   ARG sd N     1 
ATOM   96142  C  CA    . ARG WB 74 21   ? 254.579 281.480 270.779 1.00 93.31  ? 22   ARG sd CA    1 
ATOM   96143  C  C     . ARG WB 74 21   ? 255.388 282.764 270.819 1.00 93.31  ? 22   ARG sd C     1 
ATOM   96144  O  O     . ARG WB 74 21   ? 255.541 283.425 269.787 1.00 93.31  ? 22   ARG sd O     1 
ATOM   96145  C  CB    . ARG WB 74 21   ? 253.265 281.718 270.046 1.00 93.31  ? 22   ARG sd CB    1 
ATOM   96146  C  CG    . ARG WB 74 21   ? 252.151 282.202 270.926 1.00 93.31  ? 22   ARG sd CG    1 
ATOM   96147  C  CD    . ARG WB 74 21   ? 250.892 282.282 270.114 1.00 93.31  ? 22   ARG sd CD    1 
ATOM   96148  N  NE    . ARG WB 74 21   ? 250.662 281.048 269.375 1.00 93.31  ? 22   ARG sd NE    1 
ATOM   96149  C  CZ    . ARG WB 74 21   ? 249.589 280.801 268.636 1.00 93.31  ? 22   ARG sd CZ    1 
ATOM   96150  N  NH1   . ARG WB 74 21   ? 248.616 281.687 268.512 1.00 93.31  ? 22   ARG sd NH1   1 
ATOM   96151  N  NH2   . ARG WB 74 21   ? 249.492 279.636 268.005 1.00 93.31  ? 22   ARG sd NH2   1 
ATOM   96152  N  N     . VAL WB 74 22   ? 255.905 283.137 271.982 1.00 93.16  ? 23   VAL sd N     1 
ATOM   96153  C  CA    . VAL WB 74 22   ? 256.674 284.364 272.104 1.00 93.16  ? 23   VAL sd CA    1 
ATOM   96154  C  C     . VAL WB 74 22   ? 258.057 284.041 272.643 1.00 93.16  ? 23   VAL sd C     1 
ATOM   96155  O  O     . VAL WB 74 22   ? 259.070 284.289 271.982 1.00 93.16  ? 23   VAL sd O     1 
ATOM   96156  C  CB    . VAL WB 74 22   ? 255.959 285.377 273.011 1.00 93.16  ? 23   VAL sd CB    1 
ATOM   96157  C  CG1   . VAL WB 74 22   ? 256.725 286.677 273.038 1.00 93.16  ? 23   VAL sd CG1   1 
ATOM   96158  C  CG2   . VAL WB 74 22   ? 254.542 285.605 272.529 1.00 93.16  ? 23   VAL sd CG2   1 
ATOM   96159  N  N     . CYS WB 74 23   ? 258.104 283.470 273.843 1.00 94.01  ? 24   CYS sd N     1 
ATOM   96160  C  CA    . CYS WB 74 23   ? 259.345 283.310 274.585 1.00 94.01  ? 24   CYS sd CA    1 
ATOM   96161  C  C     . CYS WB 74 23   ? 259.887 281.892 274.525 1.00 94.01  ? 24   CYS sd C     1 
ATOM   96162  O  O     . CYS WB 74 23   ? 260.757 281.536 275.325 1.00 94.01  ? 24   CYS sd O     1 
ATOM   96163  C  CB    . CYS WB 74 23   ? 259.139 283.719 276.040 1.00 94.01  ? 24   CYS sd CB    1 
ATOM   96164  S  SG    . CYS WB 74 23   ? 257.654 283.043 276.787 1.00 94.01  ? 24   CYS sd SG    1 
ATOM   96165  N  N     . SER WB 74 24   ? 259.371 281.067 273.620 1.00 92.86  ? 25   SER sd N     1 
ATOM   96166  C  CA    . SER WB 74 24   ? 259.769 279.669 273.507 1.00 92.86  ? 25   SER sd CA    1 
ATOM   96167  C  C     . SER WB 74 24   ? 259.562 278.906 274.804 1.00 92.86  ? 25   SER sd C     1 
ATOM   96168  O  O     . SER WB 74 24   ? 260.079 277.798 274.965 1.00 92.86  ? 25   SER sd O     1 
ATOM   96169  C  CB    . SER WB 74 24   ? 261.222 279.541 273.045 1.00 92.86  ? 25   SER sd CB    1 
ATOM   96170  O  OG    . SER WB 74 24   ? 261.429 280.267 271.849 1.00 92.86  ? 25   SER sd OG    1 
ATOM   96171  N  N     . ASN WB 74 25   ? 258.814 279.477 275.740 1.00 98.80  ? 26   ASN sd N     1 
ATOM   96172  C  CA    . ASN WB 74 25   ? 258.596 278.798 277.000 1.00 98.80  ? 26   ASN sd CA    1 
ATOM   96173  C  C     . ASN WB 74 25   ? 257.687 277.597 276.802 1.00 98.80  ? 26   ASN sd C     1 
ATOM   96174  O  O     . ASN WB 74 25   ? 256.884 277.536 275.870 1.00 98.80  ? 26   ASN sd O     1 
ATOM   96175  C  CB    . ASN WB 74 25   ? 257.991 279.739 278.032 1.00 98.80  ? 26   ASN sd CB    1 
ATOM   96176  C  CG    . ASN WB 74 25   ? 258.298 279.309 279.443 1.00 98.80  ? 26   ASN sd CG    1 
ATOM   96177  O  OD1   . ASN WB 74 25   ? 257.496 278.632 280.085 1.00 98.80  ? 26   ASN sd OD1   1 
ATOM   96178  N  ND2   . ASN WB 74 25   ? 259.472 279.684 279.933 1.00 98.80  ? 26   ASN sd ND2   1 
ATOM   96179  N  N     . ARG WB 74 26   ? 257.835 276.624 277.696 1.00 99.99  ? 27   ARG sd N     1 
ATOM   96180  C  CA    . ARG WB 74 26   ? 257.051 275.399 277.661 1.00 99.99  ? 27   ARG sd CA    1 
ATOM   96181  C  C     . ARG WB 74 26   ? 256.448 275.117 279.029 1.00 99.99  ? 27   ARG sd C     1 
ATOM   96182  O  O     . ARG WB 74 26   ? 256.143 273.970 279.358 1.00 99.99  ? 27   ARG sd O     1 
ATOM   96183  C  CB    . ARG WB 74 26   ? 257.903 274.229 277.171 1.00 99.99  ? 27   ARG sd CB    1 
ATOM   96184  C  CG    . ARG WB 74 26   ? 258.635 274.569 275.881 1.00 99.99  ? 27   ARG sd CG    1 
ATOM   96185  C  CD    . ARG WB 74 26   ? 259.892 273.760 275.638 1.00 99.99  ? 27   ARG sd CD    1 
ATOM   96186  N  NE    . ARG WB 74 26   ? 259.657 272.618 274.767 1.00 99.99  ? 27   ARG sd NE    1 
ATOM   96187  C  CZ    . ARG WB 74 26   ? 260.020 271.376 275.049 1.00 99.99  ? 27   ARG sd CZ    1 
ATOM   96188  N  NH1   . ARG WB 74 26   ? 260.664 271.082 276.164 1.00 99.99  ? 27   ARG sd NH1   1 
ATOM   96189  N  NH2   . ARG WB 74 26   ? 259.747 270.408 274.183 1.00 99.99  ? 27   ARG sd NH2   1 
ATOM   96190  N  N     . HIS WB 74 27   ? 256.273 276.163 279.831 1.00 97.13  ? 28   HIS sd N     1 
ATOM   96191  C  CA    . HIS WB 74 27   ? 255.649 276.058 281.138 1.00 97.13  ? 28   HIS sd CA    1 
ATOM   96192  C  C     . HIS WB 74 27   ? 254.575 277.127 281.260 1.00 97.13  ? 28   HIS sd C     1 
ATOM   96193  O  O     . HIS WB 74 27   ? 254.752 278.260 280.807 1.00 97.13  ? 28   HIS sd O     1 
ATOM   96194  C  CB    . HIS WB 74 27   ? 256.665 276.223 282.272 1.00 97.13  ? 28   HIS sd CB    1 
ATOM   96195  C  CG    . HIS WB 74 27   ? 257.793 275.243 282.223 1.00 97.13  ? 28   HIS sd CG    1 
ATOM   96196  N  ND1   . HIS WB 74 27   ? 257.740 274.015 282.847 1.00 97.13  ? 28   HIS sd ND1   1 
ATOM   96197  C  CD2   . HIS WB 74 27   ? 259.009 275.313 281.635 1.00 97.13  ? 28   HIS sd CD2   1 
ATOM   96198  C  CE1   . HIS WB 74 27   ? 258.874 273.370 282.641 1.00 97.13  ? 28   HIS sd CE1   1 
ATOM   96199  N  NE2   . HIS WB 74 27   ? 259.661 274.135 281.907 1.00 97.13  ? 28   HIS sd NE2   1 
ATOM   96200  N  N     . GLY WB 74 28   ? 253.464 276.761 281.889 1.00 93.64  ? 29   GLY sd N     1 
ATOM   96201  C  CA    . GLY WB 74 28   ? 252.378 277.706 282.074 1.00 93.64  ? 29   GLY sd CA    1 
ATOM   96202  C  C     . GLY WB 74 28   ? 251.699 278.127 280.794 1.00 93.64  ? 29   GLY sd C     1 
ATOM   96203  O  O     . GLY WB 74 28   ? 251.369 279.306 280.632 1.00 93.64  ? 29   GLY sd O     1 
ATOM   96204  N  N     . LEU WB 74 29   ? 251.475 277.194 279.877 1.00 96.14  ? 30   LEU sd N     1 
ATOM   96205  C  CA    . LEU WB 74 29   ? 250.819 277.506 278.619 1.00 96.14  ? 30   LEU sd CA    1 
ATOM   96206  C  C     . LEU WB 74 29   ? 249.323 277.687 278.812 1.00 96.14  ? 30   LEU sd C     1 
ATOM   96207  O  O     . LEU WB 74 29   ? 248.767 277.375 279.868 1.00 96.14  ? 30   LEU sd O     1 
ATOM   96208  C  CB    . LEU WB 74 29   ? 251.056 276.401 277.593 1.00 96.14  ? 30   LEU sd CB    1 
ATOM   96209  C  CG    . LEU WB 74 29   ? 252.342 276.436 276.775 1.00 96.14  ? 30   LEU sd CG    1 
ATOM   96210  C  CD1   . LEU WB 74 29   ? 252.296 277.631 275.850 1.00 96.14  ? 30   LEU sd CD1   1 
ATOM   96211  C  CD2   . LEU WB 74 29   ? 253.577 276.480 277.656 1.00 96.14  ? 30   LEU sd CD2   1 
ATOM   96212  N  N     . ILE WB 74 30   ? 248.672 278.204 277.775 1.00 103.59 ? 31   ILE sd N     1 
ATOM   96213  C  CA    . ILE WB 74 30   ? 247.219 278.227 277.681 1.00 103.59 ? 31   ILE sd CA    1 
ATOM   96214  C  C     . ILE WB 74 30   ? 246.843 277.810 276.270 1.00 103.59 ? 31   ILE sd C     1 
ATOM   96215  O  O     . ILE WB 74 30   ? 246.911 278.622 275.341 1.00 103.59 ? 31   ILE sd O     1 
ATOM   96216  C  CB    . ILE WB 74 30   ? 246.620 279.606 278.005 1.00 103.59 ? 31   ILE sd CB    1 
ATOM   96217  C  CG1   . ILE WB 74 30   ? 246.891 279.990 279.455 1.00 103.59 ? 31   ILE sd CG1   1 
ATOM   96218  C  CG2   . ILE WB 74 30   ? 245.128 279.605 277.746 1.00 103.59 ? 31   ILE sd CG2   1 
ATOM   96219  C  CD1   . ILE WB 74 30   ? 248.132 280.790 279.635 1.00 103.59 ? 31   ILE sd CD1   1 
ATOM   96220  N  N     . ARG WB 74 31   ? 246.454 276.550 276.106 1.00 107.10 ? 32   ARG sd N     1 
ATOM   96221  C  CA    . ARG WB 74 31   ? 245.977 276.072 274.821 1.00 107.10 ? 32   ARG sd CA    1 
ATOM   96222  C  C     . ARG WB 74 31   ? 244.495 276.341 274.625 1.00 107.10 ? 32   ARG sd C     1 
ATOM   96223  O  O     . ARG WB 74 31   ? 243.941 275.970 273.586 1.00 107.10 ? 32   ARG sd O     1 
ATOM   96224  C  CB    . ARG WB 74 31   ? 246.264 274.580 274.660 1.00 107.10 ? 32   ARG sd CB    1 
ATOM   96225  C  CG    . ARG WB 74 31   ? 247.541 274.107 275.311 1.00 107.10 ? 32   ARG sd CG    1 
ATOM   96226  C  CD    . ARG WB 74 31   ? 247.389 272.671 275.768 1.00 107.10 ? 32   ARG sd CD    1 
ATOM   96227  N  NE    . ARG WB 74 31   ? 247.239 271.767 274.636 1.00 107.10 ? 32   ARG sd NE    1 
ATOM   96228  C  CZ    . ARG WB 74 31   ? 247.032 270.462 274.741 1.00 107.10 ? 32   ARG sd CZ    1 
ATOM   96229  N  NH1   . ARG WB 74 31   ? 246.907 269.875 275.918 1.00 107.10 ? 32   ARG sd NH1   1 
ATOM   96230  N  NH2   . ARG WB 74 31   ? 246.953 269.727 273.636 1.00 107.10 ? 32   ARG sd NH2   1 
ATOM   96231  N  N     . LYS WB 74 32   ? 243.841 276.964 275.599 1.00 108.52 ? 33   LYS sd N     1 
ATOM   96232  C  CA    . LYS WB 74 32   ? 242.442 277.323 275.438 1.00 108.52 ? 33   LYS sd CA    1 
ATOM   96233  C  C     . LYS WB 74 32   ? 242.264 278.232 274.231 1.00 108.52 ? 33   LYS sd C     1 
ATOM   96234  O  O     . LYS WB 74 32   ? 243.031 279.176 274.023 1.00 108.52 ? 33   LYS sd O     1 
ATOM   96235  C  CB    . LYS WB 74 32   ? 241.912 278.018 276.687 1.00 108.52 ? 33   LYS sd CB    1 
ATOM   96236  C  CG    . LYS WB 74 32   ? 240.454 278.399 276.569 1.00 108.52 ? 33   LYS sd CG    1 
ATOM   96237  C  CD    . LYS WB 74 32   ? 239.846 278.791 277.898 1.00 108.52 ? 33   LYS sd CD    1 
ATOM   96238  C  CE    . LYS WB 74 32   ? 239.458 277.584 278.710 1.00 108.52 ? 33   LYS sd CE    1 
ATOM   96239  N  NZ    . LYS WB 74 32   ? 239.400 277.910 280.159 1.00 108.52 ? 33   LYS sd NZ    1 
ATOM   96240  N  N     . TYR WB 74 33   ? 241.249 277.926 273.426 1.00 109.97 ? 34   TYR sd N     1 
ATOM   96241  C  CA    . TYR WB 74 33   ? 240.958 278.662 272.198 1.00 109.97 ? 34   TYR sd CA    1 
ATOM   96242  C  C     . TYR WB 74 33   ? 242.173 278.724 271.276 1.00 109.97 ? 34   TYR sd C     1 
ATOM   96243  O  O     . TYR WB 74 33   ? 242.279 279.615 270.431 1.00 109.97 ? 34   TYR sd O     1 
ATOM   96244  C  CB    . TYR WB 74 33   ? 240.435 280.068 272.500 1.00 109.97 ? 34   TYR sd CB    1 
ATOM   96245  C  CG    . TYR WB 74 33   ? 239.454 280.126 273.650 1.00 109.97 ? 34   TYR sd CG    1 
ATOM   96246  C  CD1   . TYR WB 74 33   ? 238.411 279.216 273.747 1.00 109.97 ? 34   TYR sd CD1   1 
ATOM   96247  C  CD2   . TYR WB 74 33   ? 239.556 281.108 274.623 1.00 109.97 ? 34   TYR sd CD2   1 
ATOM   96248  C  CE1   . TYR WB 74 33   ? 237.511 279.272 274.792 1.00 109.97 ? 34   TYR sd CE1   1 
ATOM   96249  C  CE2   . TYR WB 74 33   ? 238.658 281.173 275.668 1.00 109.97 ? 34   TYR sd CE2   1 
ATOM   96250  C  CZ    . TYR WB 74 33   ? 237.640 280.251 275.750 1.00 109.97 ? 34   TYR sd CZ    1 
ATOM   96251  O  OH    . TYR WB 74 33   ? 236.747 280.316 276.792 1.00 109.97 ? 34   TYR sd OH    1 
ATOM   96252  N  N     . GLY WB 74 34   ? 243.092 277.776 271.436 1.00 107.76 ? 35   GLY sd N     1 
ATOM   96253  C  CA    . GLY WB 74 34   ? 244.240 277.675 270.551 1.00 107.76 ? 35   GLY sd CA    1 
ATOM   96254  C  C     . GLY WB 74 34   ? 245.128 278.898 270.537 1.00 107.76 ? 35   GLY sd C     1 
ATOM   96255  O  O     . GLY WB 74 34   ? 245.800 279.162 269.532 1.00 107.76 ? 35   GLY sd O     1 
ATOM   96256  N  N     . LEU WB 74 35   ? 245.142 279.662 271.627 1.00 101.47 ? 36   LEU sd N     1 
ATOM   96257  C  CA    . LEU WB 74 35   ? 246.024 280.817 271.715 1.00 101.47 ? 36   LEU sd CA    1 
ATOM   96258  C  C     . LEU WB 74 35   ? 247.470 280.426 271.979 1.00 101.47 ? 36   LEU sd C     1 
ATOM   96259  O  O     . LEU WB 74 35   ? 248.380 281.100 271.494 1.00 101.47 ? 36   LEU sd O     1 
ATOM   96260  C  CB    . LEU WB 74 35   ? 245.520 281.790 272.785 1.00 101.47 ? 36   LEU sd CB    1 
ATOM   96261  C  CG    . LEU WB 74 35   ? 245.651 281.466 274.269 1.00 101.47 ? 36   LEU sd CG    1 
ATOM   96262  C  CD1   . LEU WB 74 35   ? 246.955 281.982 274.833 1.00 101.47 ? 36   LEU sd CD1   1 
ATOM   96263  C  CD2   . LEU WB 74 35   ? 244.477 282.067 275.011 1.00 101.47 ? 36   LEU sd CD2   1 
ATOM   96264  N  N     . ASN WB 74 36   ? 247.700 279.353 272.738 1.00 107.72 ? 37   ASN sd N     1 
ATOM   96265  C  CA    . ASN WB 74 36   ? 248.991 278.669 272.791 1.00 107.72 ? 37   ASN sd CA    1 
ATOM   96266  C  C     . ASN WB 74 36   ? 250.117 279.627 273.193 1.00 107.72 ? 37   ASN sd C     1 
ATOM   96267  O  O     . ASN WB 74 36   ? 251.112 279.797 272.489 1.00 107.72 ? 37   ASN sd O     1 
ATOM   96268  C  CB    . ASN WB 74 36   ? 249.291 278.007 271.441 1.00 107.72 ? 37   ASN sd CB    1 
ATOM   96269  C  CG    . ASN WB 74 36   ? 250.139 276.765 271.575 1.00 107.72 ? 37   ASN sd CG    1 
ATOM   96270  O  OD1   . ASN WB 74 36   ? 250.989 276.673 272.458 1.00 107.72 ? 37   ASN sd OD1   1 
ATOM   96271  N  ND2   . ASN WB 74 36   ? 249.917 275.801 270.691 1.00 107.72 ? 37   ASN sd ND2   1 
ATOM   96272  N  N     . MET WB 74 37   ? 249.941 280.239 274.359 1.00 103.13 ? 38   MET sd N     1 
ATOM   96273  C  CA    . MET WB 74 37   ? 250.878 281.237 274.852 1.00 103.13 ? 38   MET sd CA    1 
ATOM   96274  C  C     . MET WB 74 37   ? 251.005 281.119 276.365 1.00 103.13 ? 38   MET sd C     1 
ATOM   96275  O  O     . MET WB 74 37   ? 250.031 280.829 277.062 1.00 103.13 ? 38   MET sd O     1 
ATOM   96276  C  CB    . MET WB 74 37   ? 250.422 282.638 274.438 1.00 103.13 ? 38   MET sd CB    1 
ATOM   96277  C  CG    . MET WB 74 37   ? 251.017 283.780 275.215 1.00 103.13 ? 38   MET sd CG    1 
ATOM   96278  S  SD    . MET WB 74 37   ? 249.912 285.195 275.148 1.00 103.13 ? 38   MET sd SD    1 
ATOM   96279  C  CE    . MET WB 74 37   ? 249.865 285.493 273.387 1.00 103.13 ? 38   MET sd CE    1 
ATOM   96280  N  N     . CYS WB 74 38   ? 252.221 281.331 276.865 1.00 94.45  ? 39   CYS sd N     1 
ATOM   96281  C  CA    . CYS WB 74 38   ? 252.481 281.162 278.287 1.00 94.45  ? 39   CYS sd CA    1 
ATOM   96282  C  C     . CYS WB 74 38   ? 251.776 282.245 279.096 1.00 94.45  ? 39   CYS sd C     1 
ATOM   96283  O  O     . CYS WB 74 38   ? 251.498 283.343 278.607 1.00 94.45  ? 39   CYS sd O     1 
ATOM   96284  C  CB    . CYS WB 74 38   ? 253.978 281.186 278.573 1.00 94.45  ? 39   CYS sd CB    1 
ATOM   96285  S  SG    . CYS WB 74 38   ? 254.714 282.808 278.450 1.00 94.45  ? 39   CYS sd SG    1 
ATOM   96286  N  N     . ARG WB 74 39   ? 251.493 281.921 280.360 1.00 86.93  ? 40   ARG sd N     1 
ATOM   96287  C  CA    . ARG WB 74 39   ? 250.578 282.743 281.145 1.00 86.93  ? 40   ARG sd CA    1 
ATOM   96288  C  C     . ARG WB 74 39   ? 251.115 284.150 281.345 1.00 86.93  ? 40   ARG sd C     1 
ATOM   96289  O  O     . ARG WB 74 39   ? 250.376 285.130 281.193 1.00 86.93  ? 40   ARG sd O     1 
ATOM   96290  C  CB    . ARG WB 74 39   ? 250.291 282.087 282.495 1.00 86.93  ? 40   ARG sd CB    1 
ATOM   96291  C  CG    . ARG WB 74 39   ? 251.501 281.521 283.213 1.00 86.93  ? 40   ARG sd CG    1 
ATOM   96292  C  CD    . ARG WB 74 39   ? 251.095 280.972 284.571 1.00 86.93  ? 40   ARG sd CD    1 
ATOM   96293  N  NE    . ARG WB 74 39   ? 252.240 280.606 285.392 1.00 86.93  ? 40   ARG sd NE    1 
ATOM   96294  C  CZ    . ARG WB 74 39   ? 252.869 281.439 286.207 1.00 86.93  ? 40   ARG sd CZ    1 
ATOM   96295  N  NH1   . ARG WB 74 39   ? 252.508 282.706 286.313 1.00 86.93  ? 40   ARG sd NH1   1 
ATOM   96296  N  NH2   . ARG WB 74 39   ? 253.887 280.991 286.934 1.00 86.93  ? 40   ARG sd NH2   1 
ATOM   96297  N  N     . GLN WB 74 40   ? 252.393 284.277 281.689 1.00 85.59  ? 41   GLN sd N     1 
ATOM   96298  C  CA    . GLN WB 74 40   ? 252.928 285.610 281.923 1.00 85.59  ? 41   GLN sd CA    1 
ATOM   96299  C  C     . GLN WB 74 40   ? 252.886 286.448 280.649 1.00 85.59  ? 41   GLN sd C     1 
ATOM   96300  O  O     . GLN WB 74 40   ? 252.548 287.638 280.695 1.00 85.59  ? 41   GLN sd O     1 
ATOM   96301  C  CB    . GLN WB 74 40   ? 254.347 285.528 282.472 1.00 85.59  ? 41   GLN sd CB    1 
ATOM   96302  C  CG    . GLN WB 74 40   ? 254.619 284.417 283.447 1.00 85.59  ? 41   GLN sd CG    1 
ATOM   96303  C  CD    . GLN WB 74 40   ? 255.129 283.180 282.759 1.00 85.59  ? 41   GLN sd CD    1 
ATOM   96304  O  OE1   . GLN WB 74 40   ? 254.792 282.917 281.606 1.00 85.59  ? 41   GLN sd OE1   1 
ATOM   96305  N  NE2   . GLN WB 74 40   ? 255.981 282.431 283.445 1.00 85.59  ? 41   GLN sd NE2   1 
ATOM   96306  N  N     . CYS WB 74 41   ? 253.242 285.859 279.505 1.00 82.17  ? 42   CYS sd N     1 
ATOM   96307  C  CA    . CYS WB 74 41   ? 253.096 286.590 278.252 1.00 82.17  ? 42   CYS sd CA    1 
ATOM   96308  C  C     . CYS WB 74 41   ? 251.646 286.950 277.982 1.00 82.17  ? 42   CYS sd C     1 
ATOM   96309  O  O     . CYS WB 74 41   ? 251.378 287.995 277.379 1.00 82.17  ? 42   CYS sd O     1 
ATOM   96310  C  CB    . CYS WB 74 41   ? 253.656 285.785 277.078 1.00 82.17  ? 42   CYS sd CB    1 
ATOM   96311  S  SG    . CYS WB 74 41   ? 255.454 285.801 276.939 1.00 82.17  ? 42   CYS sd SG    1 
ATOM   96312  N  N     . PHE WB 74 42   ? 250.706 286.116 278.420 1.00 77.18  ? 43   PHE sd N     1 
ATOM   96313  C  CA    . PHE WB 74 42   ? 249.307 286.488 278.292 1.00 77.18  ? 43   PHE sd CA    1 
ATOM   96314  C  C     . PHE WB 74 42   ? 248.996 287.719 279.122 1.00 77.18  ? 43   PHE sd C     1 
ATOM   96315  O  O     . PHE WB 74 42   ? 248.255 288.602 278.683 1.00 77.18  ? 43   PHE sd O     1 
ATOM   96316  C  CB    . PHE WB 74 42   ? 248.406 285.333 278.698 1.00 77.18  ? 43   PHE sd CB    1 
ATOM   96317  C  CG    . PHE WB 74 42   ? 246.961 285.678 278.659 1.00 77.18  ? 43   PHE sd CG    1 
ATOM   96318  C  CD1   . PHE WB 74 42   ? 246.341 285.931 277.456 1.00 77.18  ? 43   PHE sd CD1   1 
ATOM   96319  C  CD2   . PHE WB 74 42   ? 246.226 285.770 279.818 1.00 77.18  ? 43   PHE sd CD2   1 
ATOM   96320  C  CE1   . PHE WB 74 42   ? 245.018 286.256 277.409 1.00 77.18  ? 43   PHE sd CE1   1 
ATOM   96321  C  CE2   . PHE WB 74 42   ? 244.898 286.095 279.773 1.00 77.18  ? 43   PHE sd CE2   1 
ATOM   96322  C  CZ    . PHE WB 74 42   ? 244.296 286.341 278.567 1.00 77.18  ? 43   PHE sd CZ    1 
ATOM   96323  N  N     . ARG WB 74 43   ? 249.546 287.794 280.332 1.00 72.34  ? 44   ARG sd N     1 
ATOM   96324  C  CA    . ARG WB 74 43   ? 249.394 289.014 281.114 1.00 72.34  ? 44   ARG sd CA    1 
ATOM   96325  C  C     . ARG WB 74 43   ? 249.970 290.206 280.374 1.00 72.34  ? 44   ARG sd C     1 
ATOM   96326  O  O     . ARG WB 74 43   ? 249.361 291.280 280.344 1.00 72.34  ? 44   ARG sd O     1 
ATOM   96327  C  CB    . ARG WB 74 43   ? 250.087 288.868 282.463 1.00 72.34  ? 44   ARG sd CB    1 
ATOM   96328  C  CG    . ARG WB 74 43   ? 249.190 288.443 283.588 1.00 72.34  ? 44   ARG sd CG    1 
ATOM   96329  C  CD    . ARG WB 74 43   ? 250.024 287.940 284.743 1.00 72.34  ? 44   ARG sd CD    1 
ATOM   96330  N  NE    . ARG WB 74 43   ? 250.782 289.023 285.352 1.00 72.34  ? 44   ARG sd NE    1 
ATOM   96331  C  CZ    . ARG WB 74 43   ? 250.253 289.977 286.105 1.00 72.34  ? 44   ARG sd CZ    1 
ATOM   96332  N  NH1   . ARG WB 74 43   ? 248.963 289.994 286.394 1.00 72.34  ? 44   ARG sd NH1   1 
ATOM   96333  N  NH2   . ARG WB 74 43   ? 251.040 290.935 286.584 1.00 72.34  ? 44   ARG sd NH2   1 
ATOM   96334  N  N     . GLN WB 74 44   ? 251.141 290.026 279.772 1.00 84.35  ? 45   GLN sd N     1 
ATOM   96335  C  CA    . GLN WB 74 44   ? 251.794 291.123 279.072 1.00 84.35  ? 45   GLN sd CA    1 
ATOM   96336  C  C     . GLN WB 74 44   ? 250.948 291.628 277.914 1.00 84.35  ? 45   GLN sd C     1 
ATOM   96337  O  O     . GLN WB 74 44   ? 250.839 292.840 277.702 1.00 84.35  ? 45   GLN sd O     1 
ATOM   96338  C  CB    . GLN WB 74 44   ? 253.166 290.680 278.573 1.00 84.35  ? 45   GLN sd CB    1 
ATOM   96339  C  CG    . GLN WB 74 44   ? 254.019 291.808 278.048 1.00 84.35  ? 45   GLN sd CG    1 
ATOM   96340  C  CD    . GLN WB 74 44   ? 254.522 292.711 279.147 1.00 84.35  ? 45   GLN sd CD    1 
ATOM   96341  O  OE1   . GLN WB 74 44   ? 254.266 292.473 280.326 1.00 84.35  ? 45   GLN sd OE1   1 
ATOM   96342  N  NE2   . GLN WB 74 44   ? 255.242 293.762 278.768 1.00 84.35  ? 45   GLN sd NE2   1 
ATOM   96343  N  N     . TYR WB 74 45   ? 250.339 290.720 277.156 1.00 85.71  ? 46   TYR sd N     1 
ATOM   96344  C  CA    . TYR WB 74 45   ? 249.657 291.091 275.924 1.00 85.71  ? 46   TYR sd CA    1 
ATOM   96345  C  C     . TYR WB 74 45   ? 248.142 290.951 276.003 1.00 85.71  ? 46   TYR sd C     1 
ATOM   96346  O  O     . TYR WB 74 45   ? 247.488 290.840 274.962 1.00 85.71  ? 46   TYR sd O     1 
ATOM   96347  C  CB    . TYR WB 74 45   ? 250.200 290.263 274.762 1.00 85.71  ? 46   TYR sd CB    1 
ATOM   96348  C  CG    . TYR WB 74 45   ? 251.626 290.592 274.415 1.00 85.71  ? 46   TYR sd CG    1 
ATOM   96349  C  CD1   . TYR WB 74 45   ? 252.190 291.795 274.799 1.00 85.71  ? 46   TYR sd CD1   1 
ATOM   96350  C  CD2   . TYR WB 74 45   ? 252.414 289.693 273.717 1.00 85.71  ? 46   TYR sd CD2   1 
ATOM   96351  C  CE1   . TYR WB 74 45   ? 253.496 292.101 274.489 1.00 85.71  ? 46   TYR sd CE1   1 
ATOM   96352  C  CE2   . TYR WB 74 45   ? 253.721 289.987 273.403 1.00 85.71  ? 46   TYR sd CE2   1 
ATOM   96353  C  CZ    . TYR WB 74 45   ? 254.259 291.192 273.792 1.00 85.71  ? 46   TYR sd CZ    1 
ATOM   96354  O  OH    . TYR WB 74 45   ? 255.565 291.490 273.480 1.00 85.71  ? 46   TYR sd OH    1 
ATOM   96355  N  N     . ALA WB 74 46   ? 247.568 290.946 277.207 1.00 92.16  ? 47   ALA sd N     1 
ATOM   96356  C  CA    . ALA WB 74 46   ? 246.119 290.844 277.335 1.00 92.16  ? 47   ALA sd CA    1 
ATOM   96357  C  C     . ALA WB 74 46   ? 245.387 291.951 276.589 1.00 92.16  ? 47   ALA sd C     1 
ATOM   96358  O  O     . ALA WB 74 46   ? 244.355 291.691 275.960 1.00 92.16  ? 47   ALA sd O     1 
ATOM   96359  C  CB    . ALA WB 74 46   ? 245.727 290.862 278.810 1.00 92.16  ? 47   ALA sd CB    1 
ATOM   96360  N  N     . LYS WB 74 47   ? 245.890 293.183 276.650 1.00 102.44 ? 48   LYS sd N     1 
ATOM   96361  C  CA    . LYS WB 74 47   ? 245.173 294.296 276.037 1.00 102.44 ? 48   LYS sd CA    1 
ATOM   96362  C  C     . LYS WB 74 47   ? 245.213 294.220 274.514 1.00 102.44 ? 48   LYS sd C     1 
ATOM   96363  O  O     . LYS WB 74 47   ? 244.198 294.453 273.848 1.00 102.44 ? 48   LYS sd O     1 
ATOM   96364  C  CB    . LYS WB 74 47   ? 245.747 295.620 276.537 1.00 102.44 ? 48   LYS sd CB    1 
ATOM   96365  C  CG    . LYS WB 74 47   ? 247.264 295.658 276.576 1.00 102.44 ? 48   LYS sd CG    1 
ATOM   96366  C  CD    . LYS WB 74 47   ? 247.788 296.969 277.150 1.00 102.44 ? 48   LYS sd CD    1 
ATOM   96367  C  CE    . LYS WB 74 47   ? 247.139 298.182 276.506 1.00 102.44 ? 48   LYS sd CE    1 
ATOM   96368  N  NZ    . LYS WB 74 47   ? 247.996 299.391 276.646 1.00 102.44 ? 48   LYS sd NZ    1 
ATOM   96369  N  N     . ASP WB 74 48   ? 246.373 293.900 273.940 1.00 108.04 ? 49   ASP sd N     1 
ATOM   96370  C  CA    . ASP WB 74 48   ? 246.439 293.741 272.492 1.00 108.04 ? 49   ASP sd CA    1 
ATOM   96371  C  C     . ASP WB 74 48   ? 245.664 292.510 272.042 1.00 108.04 ? 49   ASP sd C     1 
ATOM   96372  O  O     . ASP WB 74 48   ? 245.182 292.456 270.905 1.00 108.04 ? 49   ASP sd O     1 
ATOM   96373  C  CB    . ASP WB 74 48   ? 247.892 293.680 272.029 1.00 108.04 ? 49   ASP sd CB    1 
ATOM   96374  C  CG    . ASP WB 74 48   ? 248.780 294.662 272.764 1.00 108.04 ? 49   ASP sd CG    1 
ATOM   96375  O  OD1   . ASP WB 74 48   ? 248.543 295.881 272.642 1.00 108.04 ? 49   ASP sd OD1   1 
ATOM   96376  O  OD2   . ASP WB 74 48   ? 249.720 294.218 273.455 1.00 108.04 ? 49   ASP sd OD2   1 
ATOM   96377  N  N     . ILE WB 74 49   ? 245.543 291.506 272.911 1.00 103.57 ? 50   ILE sd N     1 
ATOM   96378  C  CA    . ILE WB 74 49   ? 244.544 290.469 272.681 1.00 103.57 ? 50   ILE sd CA    1 
ATOM   96379  C  C     . ILE WB 74 49   ? 243.153 291.056 272.821 1.00 103.57 ? 50   ILE sd C     1 
ATOM   96380  O  O     . ILE WB 74 49   ? 242.241 290.733 272.052 1.00 103.57 ? 50   ILE sd O     1 
ATOM   96381  C  CB    . ILE WB 74 49   ? 244.744 289.294 273.651 1.00 103.57 ? 50   ILE sd CB    1 
ATOM   96382  C  CG1   . ILE WB 74 49   ? 246.060 288.578 273.370 1.00 103.57 ? 50   ILE sd CG1   1 
ATOM   96383  C  CG2   . ILE WB 74 49   ? 243.586 288.329 273.527 1.00 103.57 ? 50   ILE sd CG2   1 
ATOM   96384  C  CD1   . ILE WB 74 49   ? 246.197 288.114 271.960 1.00 103.57 ? 50   ILE sd CD1   1 
ATOM   96385  N  N     . GLY WB 74 50   ? 242.972 291.932 273.799 1.00 106.12 ? 51   GLY sd N     1 
ATOM   96386  C  CA    . GLY WB 74 50   ? 241.701 292.572 274.024 1.00 106.12 ? 51   GLY sd CA    1 
ATOM   96387  C  C     . GLY WB 74 50   ? 241.065 292.189 275.339 1.00 106.12 ? 51   GLY sd C     1 
ATOM   96388  O  O     . GLY WB 74 50   ? 240.017 292.735 275.692 1.00 106.12 ? 51   GLY sd O     1 
ATOM   96389  N  N     . PHE WB 74 51   ? 241.667 291.266 276.079 1.00 103.12 ? 52   PHE sd N     1 
ATOM   96390  C  CA    . PHE WB 74 51   ? 241.041 290.803 277.312 1.00 103.12 ? 52   PHE sd CA    1 
ATOM   96391  C  C     . PHE WB 74 51   ? 240.954 291.964 278.289 1.00 103.12 ? 52   PHE sd C     1 
ATOM   96392  O  O     . PHE WB 74 51   ? 241.966 292.419 278.823 1.00 103.12 ? 52   PHE sd O     1 
ATOM   96393  C  CB    . PHE WB 74 51   ? 241.809 289.636 277.913 1.00 103.12 ? 52   PHE sd CB    1 
ATOM   96394  C  CG    . PHE WB 74 51   ? 241.316 288.300 277.463 1.00 103.12 ? 52   PHE sd CG    1 
ATOM   96395  C  CD1   . PHE WB 74 51   ? 242.000 287.578 276.510 1.00 103.12 ? 52   PHE sd CD1   1 
ATOM   96396  C  CD2   . PHE WB 74 51   ? 240.143 287.779 277.975 1.00 103.12 ? 52   PHE sd CD2   1 
ATOM   96397  C  CE1   . PHE WB 74 51   ? 241.541 286.347 276.093 1.00 103.12 ? 52   PHE sd CE1   1 
ATOM   96398  C  CE2   . PHE WB 74 51   ? 239.676 286.553 277.559 1.00 103.12 ? 52   PHE sd CE2   1 
ATOM   96399  C  CZ    . PHE WB 74 51   ? 240.377 285.834 276.616 1.00 103.12 ? 52   PHE sd CZ    1 
ATOM   96400  N  N     . ILE WB 74 52   ? 239.743 292.460 278.513 1.00 119.80 ? 53   ILE sd N     1 
ATOM   96401  C  CA    . ILE WB 74 52   ? 239.533 293.542 279.467 1.00 119.80 ? 53   ILE sd CA    1 
ATOM   96402  C  C     . ILE WB 74 52   ? 239.651 292.990 280.880 1.00 119.80 ? 53   ILE sd C     1 
ATOM   96403  O  O     . ILE WB 74 52   ? 239.167 291.893 281.182 1.00 119.80 ? 53   ILE sd O     1 
ATOM   96404  C  CB    . ILE WB 74 52   ? 238.175 294.230 279.235 1.00 119.80 ? 53   ILE sd CB    1 
ATOM   96405  C  CG1   . ILE WB 74 52   ? 237.012 293.315 279.618 1.00 119.80 ? 53   ILE sd CG1   1 
ATOM   96406  C  CG2   . ILE WB 74 52   ? 238.046 294.683 277.792 1.00 119.80 ? 53   ILE sd CG2   1 
ATOM   96407  C  CD1   . ILE WB 74 52   ? 235.660 293.826 279.174 1.00 119.80 ? 53   ILE sd CD1   1 
ATOM   96408  N  N     . LYS WB 74 53   ? 240.336 293.735 281.742 1.00 134.68 ? 54   LYS sd N     1 
ATOM   96409  C  CA    . LYS WB 74 53   ? 240.416 293.410 283.160 1.00 134.68 ? 54   LYS sd CA    1 
ATOM   96410  C  C     . LYS WB 74 53   ? 239.129 293.859 283.836 1.00 134.68 ? 54   LYS sd C     1 
ATOM   96411  O  O     . LYS WB 74 53   ? 239.163 294.661 284.774 1.00 134.68 ? 54   LYS sd O     1 
ATOM   96412  C  CB    . LYS WB 74 53   ? 241.627 294.099 283.792 1.00 134.68 ? 54   LYS sd CB    1 
ATOM   96413  C  CG    . LYS WB 74 53   ? 242.011 293.615 285.181 1.00 134.68 ? 54   LYS sd CG    1 
ATOM   96414  C  CD    . LYS WB 74 53   ? 243.387 292.987 285.199 1.00 134.68 ? 54   LYS sd CD    1 
ATOM   96415  C  CE    . LYS WB 74 53   ? 243.858 292.784 286.627 1.00 134.68 ? 54   LYS sd CE    1 
ATOM   96416  N  NZ    . LYS WB 74 53   ? 245.142 292.040 286.687 1.00 134.68 ? 54   LYS sd NZ    1 
ATOM   96417  N  N     . LEU WB 74 54   ? 237.988 293.367 283.354 1.00 158.93 ? 55   LEU sd N     1 
ATOM   96418  C  CA    . LEU WB 74 54   ? 236.715 293.950 283.758 1.00 158.93 ? 55   LEU sd CA    1 
ATOM   96419  C  C     . LEU WB 74 54   ? 236.484 293.788 285.253 1.00 158.93 ? 55   LEU sd C     1 
ATOM   96420  O  O     . LEU WB 74 54   ? 236.467 294.773 285.998 1.00 158.93 ? 55   LEU sd O     1 
ATOM   96421  C  CB    . LEU WB 74 54   ? 235.569 293.322 282.964 1.00 158.93 ? 55   LEU sd CB    1 
ATOM   96422  C  CG    . LEU WB 74 54   ? 234.168 293.551 283.533 1.00 158.93 ? 55   LEU sd CG    1 
ATOM   96423  C  CD1   . LEU WB 74 54   ? 233.899 295.029 283.731 1.00 158.93 ? 55   LEU sd CD1   1 
ATOM   96424  C  CD2   . LEU WB 74 54   ? 233.131 292.946 282.627 1.00 158.93 ? 55   LEU sd CD2   1 
ATOM   96425  N  N     . ASP WB 74 55   ? 236.328 292.556 285.715 1.00 169.10 ? 56   ASP sd N     1 
ATOM   96426  C  CA    . ASP WB 74 55   ? 235.914 292.324 287.089 1.00 169.10 ? 56   ASP sd CA    1 
ATOM   96427  C  C     . ASP WB 74 55   ? 236.418 290.988 287.593 1.00 169.10 ? 56   ASP sd C     1 
ATOM   96428  O  O     . ASP WB 74 55   ? 236.927 290.194 286.810 1.00 169.10 ? 56   ASP sd O     1 
ATOM   96429  C  CB    . ASP WB 74 55   ? 234.393 292.372 287.204 1.00 169.10 ? 56   ASP sd CB    1 
ATOM   96430  C  CG    . ASP WB 74 55   ? 233.857 293.782 287.228 1.00 169.10 ? 56   ASP sd CG    1 
ATOM   96431  O  OD1   . ASP WB 74 55   ? 234.527 294.663 287.794 1.00 169.10 ? 56   ASP sd OD1   1 
ATOM   96432  O  OD2   . ASP WB 74 55   ? 232.764 294.011 286.683 1.00 169.10 ? 56   ASP sd OD2   1 
ATOM   96433  O  OXT   . ASP WB 74 55   ? 236.318 290.676 288.778 1.00 169.10 ? 56   ASP sd OXT   1 
ATOM   96434  N  N     . THR XB 75 1    ? 172.120 328.142 302.278 1.00 173.55 ? 2    THR sg N     1 
ATOM   96435  C  CA    . THR XB 75 1    ? 172.294 327.090 303.273 1.00 173.55 ? 2    THR sg CA    1 
ATOM   96436  C  C     . THR XB 75 1    ? 173.137 325.939 302.746 1.00 173.55 ? 2    THR sg C     1 
ATOM   96437  O  O     . THR XB 75 1    ? 173.406 324.977 303.467 1.00 173.55 ? 2    THR sg O     1 
ATOM   96438  C  CB    . THR XB 75 1    ? 170.945 326.522 303.739 1.00 173.55 ? 2    THR sg CB    1 
ATOM   96439  O  OG1   . THR XB 75 1    ? 171.165 325.297 304.450 1.00 173.55 ? 2    THR sg OG1   1 
ATOM   96440  C  CG2   . THR XB 75 1    ? 170.044 326.253 302.547 1.00 173.55 ? 2    THR sg CG2   1 
ATOM   96441  N  N     . GLU XB 75 2    ? 173.542 326.037 301.485 1.00 166.59 ? 3    GLU sg N     1 
ATOM   96442  C  CA    . GLU XB 75 2    ? 174.357 324.996 300.880 1.00 166.59 ? 3    GLU sg CA    1 
ATOM   96443  C  C     . GLU XB 75 2    ? 175.684 324.889 301.620 1.00 166.59 ? 3    GLU sg C     1 
ATOM   96444  O  O     . GLU XB 75 2    ? 176.253 325.895 302.051 1.00 166.59 ? 3    GLU sg O     1 
ATOM   96445  C  CB    . GLU XB 75 2    ? 174.571 325.305 299.399 1.00 166.59 ? 3    GLU sg CB    1 
ATOM   96446  C  CG    . GLU XB 75 2    ? 175.554 324.422 298.664 1.00 166.59 ? 3    GLU sg CG    1 
ATOM   96447  C  CD    . GLU XB 75 2    ? 177.006 324.724 298.971 1.00 166.59 ? 3    GLU sg CD    1 
ATOM   96448  O  OE1   . GLU XB 75 2    ? 177.397 325.906 298.905 1.00 166.59 ? 3    GLU sg OE1   1 
ATOM   96449  O  OE2   . GLU XB 75 2    ? 177.759 323.776 299.262 1.00 166.59 ? 3    GLU sg OE2   1 
ATOM   96450  N  N     . GLN XB 75 3    ? 176.177 323.660 301.772 1.00 167.91 ? 4    GLN sg N     1 
ATOM   96451  C  CA    . GLN XB 75 3    ? 177.386 323.404 302.540 1.00 167.91 ? 4    GLN sg CA    1 
ATOM   96452  C  C     . GLN XB 75 3    ? 178.341 322.511 301.765 1.00 167.91 ? 4    GLN sg C     1 
ATOM   96453  O  O     . GLN XB 75 3    ? 177.928 321.674 300.959 1.00 167.91 ? 4    GLN sg O     1 
ATOM   96454  C  CB    . GLN XB 75 3    ? 177.071 322.750 303.890 1.00 167.91 ? 4    GLN sg CB    1 
ATOM   96455  C  CG    . GLN XB 75 3    ? 176.347 323.664 304.848 1.00 167.91 ? 4    GLN sg CG    1 
ATOM   96456  C  CD    . GLN XB 75 3    ? 177.091 324.962 305.070 1.00 167.91 ? 4    GLN sg CD    1 
ATOM   96457  O  OE1   . GLN XB 75 3    ? 176.538 326.042 304.878 1.00 167.91 ? 4    GLN sg OE1   1 
ATOM   96458  N  NE2   . GLN XB 75 3    ? 178.355 324.865 305.467 1.00 167.91 ? 4    GLN sg NE2   1 
ATOM   96459  N  N     . MET XB 75 4    ? 179.631 322.699 302.027 1.00 141.45 ? 5    MET sg N     1 
ATOM   96460  C  CA    . MET XB 75 4    ? 180.679 321.885 301.422 1.00 141.45 ? 5    MET sg CA    1 
ATOM   96461  C  C     . MET XB 75 4    ? 181.083 320.817 302.423 1.00 141.45 ? 5    MET sg C     1 
ATOM   96462  O  O     . MET XB 75 4    ? 181.706 321.092 303.447 1.00 141.45 ? 5    MET sg O     1 
ATOM   96463  C  CB    . MET XB 75 4    ? 181.844 322.766 300.997 1.00 141.45 ? 5    MET sg CB    1 
ATOM   96464  C  CG    . MET XB 75 4    ? 181.726 323.319 299.578 1.00 141.45 ? 5    MET sg CG    1 
ATOM   96465  S  SD    . MET XB 75 4    ? 181.239 322.208 298.226 1.00 141.45 ? 5    MET sg SD    1 
ATOM   96466  C  CE    . MET XB 75 4    ? 181.964 320.636 298.713 1.00 141.45 ? 5    MET sg CE    1 
ATOM   96467  N  N     . THR XB 75 5    ? 180.713 319.580 302.123 1.00 142.34 ? 6    THR sg N     1 
ATOM   96468  C  CA    . THR XB 75 5    ? 180.856 318.485 303.065 1.00 142.34 ? 6    THR sg CA    1 
ATOM   96469  C  C     . THR XB 75 5    ? 181.774 317.407 302.506 1.00 142.34 ? 6    THR sg C     1 
ATOM   96470  O  O     . THR XB 75 5    ? 182.110 317.384 301.322 1.00 142.34 ? 6    THR sg O     1 
ATOM   96471  C  CB    . THR XB 75 5    ? 179.493 317.882 303.388 1.00 142.34 ? 6    THR sg CB    1 
ATOM   96472  O  OG1   . THR XB 75 5    ? 178.804 317.628 302.161 1.00 142.34 ? 6    THR sg OG1   1 
ATOM   96473  C  CG2   . THR XB 75 5    ? 178.680 318.856 304.226 1.00 142.34 ? 6    THR sg CG2   1 
ATOM   96474  N  N     . LEU XB 75 6    ? 182.159 316.490 303.386 1.00 134.09 ? 7    LEU sg N     1 
ATOM   96475  C  CA    . LEU XB 75 6    ? 183.051 315.393 303.038 1.00 134.09 ? 7    LEU sg CA    1 
ATOM   96476  C  C     . LEU XB 75 6    ? 182.207 314.160 302.740 1.00 134.09 ? 7    LEU sg C     1 
ATOM   96477  O  O     . LEU XB 75 6    ? 181.724 313.491 303.659 1.00 134.09 ? 7    LEU sg O     1 
ATOM   96478  C  CB    . LEU XB 75 6    ? 184.035 315.132 304.173 1.00 134.09 ? 7    LEU sg CB    1 
ATOM   96479  C  CG    . LEU XB 75 6    ? 184.971 313.951 303.960 1.00 134.09 ? 7    LEU sg CG    1 
ATOM   96480  C  CD1   . LEU XB 75 6    ? 185.773 314.186 302.704 1.00 134.09 ? 7    LEU sg CD1   1 
ATOM   96481  C  CD2   . LEU XB 75 6    ? 185.881 313.783 305.156 1.00 134.09 ? 7    LEU sg CD2   1 
ATOM   96482  N  N     . ARG XB 75 7    ? 182.029 313.860 301.455 1.00 131.00 ? 8    ARG sg N     1 
ATOM   96483  C  CA    . ARG XB 75 7    ? 181.231 312.711 301.028 1.00 131.00 ? 8    ARG sg CA    1 
ATOM   96484  C  C     . ARG XB 75 7    ? 182.102 311.457 301.124 1.00 131.00 ? 8    ARG sg C     1 
ATOM   96485  O  O     . ARG XB 75 7    ? 182.664 310.956 300.151 1.00 131.00 ? 8    ARG sg O     1 
ATOM   96486  C  CB    . ARG XB 75 7    ? 180.684 312.955 299.623 1.00 131.00 ? 8    ARG sg CB    1 
ATOM   96487  C  CG    . ARG XB 75 7    ? 180.139 311.761 298.851 1.00 131.00 ? 8    ARG sg CG    1 
ATOM   96488  C  CD    . ARG XB 75 7    ? 178.612 311.732 298.801 1.00 131.00 ? 8    ARG sg CD    1 
ATOM   96489  N  NE    . ARG XB 75 7    ? 178.139 310.685 297.898 1.00 131.00 ? 8    ARG sg NE    1 
ATOM   96490  C  CZ    . ARG XB 75 7    ? 176.992 310.031 298.032 1.00 131.00 ? 8    ARG sg CZ    1 
ATOM   96491  N  NH1   . ARG XB 75 7    ? 176.162 310.286 299.029 1.00 131.00 ? 8    ARG sg NH1   1 
ATOM   96492  N  NH2   . ARG XB 75 7    ? 176.693 309.063 297.170 1.00 131.00 ? 8    ARG sg NH2   1 
ATOM   96493  N  N     . GLY XB 75 8    ? 182.246 310.979 302.357 1.00 133.06 ? 9    GLY sg N     1 
ATOM   96494  C  CA    . GLY XB 75 8    ? 182.999 309.767 302.619 1.00 133.06 ? 9    GLY sg CA    1 
ATOM   96495  C  C     . GLY XB 75 8    ? 184.457 309.873 302.199 1.00 133.06 ? 9    GLY sg C     1 
ATOM   96496  O  O     . GLY XB 75 8    ? 184.982 310.940 301.882 1.00 133.06 ? 9    GLY sg O     1 
ATOM   96497  N  N     . THR XB 75 9    ? 185.117 308.717 302.198 1.00 125.91 ? 10   THR sg N     1 
ATOM   96498  C  CA    . THR XB 75 9    ? 186.510 308.609 301.795 1.00 125.91 ? 10   THR sg CA    1 
ATOM   96499  C  C     . THR XB 75 9    ? 186.697 307.354 300.959 1.00 125.91 ? 10   THR sg C     1 
ATOM   96500  O  O     . THR XB 75 9    ? 185.969 306.369 301.113 1.00 125.91 ? 10   THR sg O     1 
ATOM   96501  C  CB    . THR XB 75 9    ? 187.449 308.565 303.000 1.00 125.91 ? 10   THR sg CB    1 
ATOM   96502  O  OG1   . THR XB 75 9    ? 187.005 309.508 303.980 1.00 125.91 ? 10   THR sg OG1   1 
ATOM   96503  C  CG2   . THR XB 75 9    ? 188.865 308.919 302.581 1.00 125.91 ? 10   THR sg CG2   1 
ATOM   96504  N  N     . LEU XB 75 10   ? 187.686 307.396 300.074 1.00 121.55 ? 11   LEU sg N     1 
ATOM   96505  C  CA    . LEU XB 75 10   ? 187.951 306.306 299.150 1.00 121.55 ? 11   LEU sg CA    1 
ATOM   96506  C  C     . LEU XB 75 10   ? 189.333 305.725 299.407 1.00 121.55 ? 11   LEU sg C     1 
ATOM   96507  O  O     . LEU XB 75 10   ? 190.341 306.326 299.026 1.00 121.55 ? 11   LEU sg O     1 
ATOM   96508  C  CB    . LEU XB 75 10   ? 187.831 306.785 297.708 1.00 121.55 ? 11   LEU sg CB    1 
ATOM   96509  C  CG    . LEU XB 75 10   ? 186.687 307.686 297.261 1.00 121.55 ? 11   LEU sg CG    1 
ATOM   96510  C  CD1   . LEU XB 75 10   ? 186.793 307.912 295.761 1.00 121.55 ? 11   LEU sg CD1   1 
ATOM   96511  C  CD2   . LEU XB 75 10   ? 185.350 307.065 297.625 1.00 121.55 ? 11   LEU sg CD2   1 
ATOM   96512  N  N     . LYS XB 75 11   ? 189.372 304.562 300.049 1.00 118.94 ? 12   LYS sg N     1 
ATOM   96513  C  CA    . LYS XB 75 11   ? 190.578 303.756 300.168 1.00 118.94 ? 12   LYS sg CA    1 
ATOM   96514  C  C     . LYS XB 75 11   ? 190.946 303.215 298.795 1.00 118.94 ? 12   LYS sg C     1 
ATOM   96515  O  O     . LYS XB 75 11   ? 190.068 302.818 298.026 1.00 118.94 ? 12   LYS sg O     1 
ATOM   96516  C  CB    . LYS XB 75 11   ? 190.357 302.595 301.138 1.00 118.94 ? 12   LYS sg CB    1 
ATOM   96517  C  CG    . LYS XB 75 11   ? 191.600 301.810 301.509 1.00 118.94 ? 12   LYS sg CG    1 
ATOM   96518  C  CD    . LYS XB 75 11   ? 192.818 302.697 301.631 1.00 118.94 ? 12   LYS sg CD    1 
ATOM   96519  C  CE    . LYS XB 75 11   ? 193.808 302.105 302.616 1.00 118.94 ? 12   LYS sg CE    1 
ATOM   96520  N  NZ    . LYS XB 75 11   ? 195.088 302.861 302.642 1.00 118.94 ? 12   LYS sg NZ    1 
ATOM   96521  N  N     . GLY XB 75 12   ? 192.239 303.183 298.490 1.00 103.04 ? 13   GLY sg N     1 
ATOM   96522  C  CA    . GLY XB 75 12   ? 192.616 302.680 297.187 1.00 103.04 ? 13   GLY sg CA    1 
ATOM   96523  C  C     . GLY XB 75 12   ? 194.090 302.535 296.878 1.00 103.04 ? 13   GLY sg C     1 
ATOM   96524  O  O     . GLY XB 75 12   ? 194.882 302.062 297.698 1.00 103.04 ? 13   GLY sg O     1 
ATOM   96525  N  N     . HIS XB 75 13   ? 194.448 302.955 295.666 1.00 99.24  ? 14   HIS sg N     1 
ATOM   96526  C  CA    . HIS XB 75 13   ? 195.736 302.643 295.063 1.00 99.24  ? 14   HIS sg CA    1 
ATOM   96527  C  C     . HIS XB 75 13   ? 196.890 303.185 295.887 1.00 99.24  ? 14   HIS sg C     1 
ATOM   96528  O  O     . HIS XB 75 13   ? 196.847 304.311 296.384 1.00 99.24  ? 14   HIS sg O     1 
ATOM   96529  C  CB    . HIS XB 75 13   ? 195.792 303.231 293.659 1.00 99.24  ? 14   HIS sg CB    1 
ATOM   96530  C  CG    . HIS XB 75 13   ? 195.341 304.652 293.598 1.00 99.24  ? 14   HIS sg CG    1 
ATOM   96531  N  ND1   . HIS XB 75 13   ? 195.908 305.641 294.370 1.00 99.24  ? 14   HIS sg ND1   1 
ATOM   96532  C  CD2   . HIS XB 75 13   ? 194.376 305.253 292.864 1.00 99.24  ? 14   HIS sg CD2   1 
ATOM   96533  C  CE1   . HIS XB 75 13   ? 195.311 306.790 294.115 1.00 99.24  ? 14   HIS sg CE1   1 
ATOM   96534  N  NE2   . HIS XB 75 13   ? 194.380 306.583 293.202 1.00 99.24  ? 14   HIS sg NE2   1 
ATOM   96535  N  N     . ASN XB 75 14   ? 197.951 302.388 295.953 1.00 97.37  ? 15   ASN sg N     1 
ATOM   96536  C  CA    . ASN XB 75 14   ? 199.078 302.581 296.852 1.00 97.37  ? 15   ASN sg CA    1 
ATOM   96537  C  C     . ASN XB 75 14   ? 199.792 303.913 296.635 1.00 97.37  ? 15   ASN sg C     1 
ATOM   96538  O  O     . ASN XB 75 14   ? 200.369 304.461 297.583 1.00 97.37  ? 15   ASN sg O     1 
ATOM   96539  C  CB    . ASN XB 75 14   ? 200.018 301.383 296.695 1.00 97.37  ? 15   ASN sg CB    1 
ATOM   96540  C  CG    . ASN XB 75 14   ? 201.397 301.589 297.292 1.00 97.37  ? 15   ASN sg CG    1 
ATOM   96541  O  OD1   . ASN XB 75 14   ? 202.087 302.585 297.077 1.00 97.37  ? 15   ASN sg OD1   1 
ATOM   96542  N  ND2   . ASN XB 75 14   ? 201.802 300.614 298.064 1.00 97.37  ? 15   ASN sg ND2   1 
ATOM   96543  N  N     . GLY XB 75 15   ? 199.745 304.470 295.430 1.00 97.27  ? 16   GLY sg N     1 
ATOM   96544  C  CA    . GLY XB 75 15   ? 200.493 305.682 295.159 1.00 97.27  ? 16   GLY sg CA    1 
ATOM   96545  C  C     . GLY XB 75 15   ? 199.784 306.966 295.544 1.00 97.27  ? 16   GLY sg C     1 
ATOM   96546  O  O     . GLY XB 75 15   ? 198.900 306.964 296.406 1.00 97.27  ? 16   GLY sg O     1 
ATOM   96547  N  N     . TRP XB 75 16   ? 200.182 308.073 294.920 1.00 95.16  ? 17   TRP sg N     1 
ATOM   96548  C  CA    . TRP XB 75 16   ? 199.482 309.344 295.047 1.00 95.16  ? 17   TRP sg CA    1 
ATOM   96549  C  C     . TRP XB 75 16   ? 198.249 309.327 294.156 1.00 95.16  ? 17   TRP sg C     1 
ATOM   96550  O  O     . TRP XB 75 16   ? 197.812 308.279 293.680 1.00 95.16  ? 17   TRP sg O     1 
ATOM   96551  C  CB    . TRP XB 75 16   ? 200.383 310.508 294.669 1.00 95.16  ? 17   TRP sg CB    1 
ATOM   96552  C  CG    . TRP XB 75 16   ? 201.450 310.805 295.629 1.00 95.16  ? 17   TRP sg CG    1 
ATOM   96553  C  CD1   . TRP XB 75 16   ? 201.921 309.996 296.610 1.00 95.16  ? 17   TRP sg CD1   1 
ATOM   96554  C  CD2   . TRP XB 75 16   ? 202.190 312.020 295.714 1.00 95.16  ? 17   TRP sg CD2   1 
ATOM   96555  N  NE1   . TRP XB 75 16   ? 202.914 310.635 297.308 1.00 95.16  ? 17   TRP sg NE1   1 
ATOM   96556  C  CE2   . TRP XB 75 16   ? 203.098 311.881 296.771 1.00 95.16  ? 17   TRP sg CE2   1 
ATOM   96557  C  CE3   . TRP XB 75 16   ? 202.175 313.212 294.990 1.00 95.16  ? 17   TRP sg CE3   1 
ATOM   96558  C  CZ2   . TRP XB 75 16   ? 203.984 312.889 297.126 1.00 95.16  ? 17   TRP sg CZ2   1 
ATOM   96559  C  CZ3   . TRP XB 75 16   ? 203.052 314.208 295.341 1.00 95.16  ? 17   TRP sg CZ3   1 
ATOM   96560  C  CH2   . TRP XB 75 16   ? 203.945 314.044 296.399 1.00 95.16  ? 17   TRP sg CH2   1 
ATOM   96561  N  N     . VAL XB 75 17   ? 197.657 310.494 293.934 1.00 108.51 ? 18   VAL sg N     1 
ATOM   96562  C  CA    . VAL XB 75 17   ? 196.519 310.633 293.038 1.00 108.51 ? 18   VAL sg CA    1 
ATOM   96563  C  C     . VAL XB 75 17   ? 196.839 311.760 292.068 1.00 108.51 ? 18   VAL sg C     1 
ATOM   96564  O  O     . VAL XB 75 17   ? 196.541 312.928 292.344 1.00 108.51 ? 18   VAL sg O     1 
ATOM   96565  C  CB    . VAL XB 75 17   ? 195.222 310.918 293.796 1.00 108.51 ? 18   VAL sg CB    1 
ATOM   96566  C  CG1   . VAL XB 75 17   ? 194.035 310.806 292.854 1.00 108.51 ? 18   VAL sg CG1   1 
ATOM   96567  C  CG2   . VAL XB 75 17   ? 195.088 309.992 294.984 1.00 108.51 ? 18   VAL sg CG2   1 
ATOM   96568  N  N     . THR XB 75 18   ? 197.421 311.415 290.921 1.00 108.24 ? 19   THR sg N     1 
ATOM   96569  C  CA    . THR XB 75 18   ? 197.938 312.442 290.024 1.00 108.24 ? 19   THR sg CA    1 
ATOM   96570  C  C     . THR XB 75 18   ? 196.828 313.140 289.248 1.00 108.24 ? 19   THR sg C     1 
ATOM   96571  O  O     . THR XB 75 18   ? 196.958 314.321 288.911 1.00 108.24 ? 19   THR sg O     1 
ATOM   96572  C  CB    . THR XB 75 18   ? 198.953 311.834 289.059 1.00 108.24 ? 19   THR sg CB    1 
ATOM   96573  O  OG1   . THR XB 75 18   ? 198.266 311.207 287.968 1.00 108.24 ? 19   THR sg OG1   1 
ATOM   96574  C  CG2   . THR XB 75 18   ? 199.801 310.796 289.779 1.00 108.24 ? 19   THR sg CG2   1 
ATOM   96575  N  N     . GLN XB 75 19   ? 195.737 312.439 288.949 1.00 116.87 ? 20   GLN sg N     1 
ATOM   96576  C  CA    . GLN XB 75 19   ? 194.704 313.015 288.100 1.00 116.87 ? 20   GLN sg CA    1 
ATOM   96577  C  C     . GLN XB 75 19   ? 193.372 312.338 288.388 1.00 116.87 ? 20   GLN sg C     1 
ATOM   96578  O  O     . GLN XB 75 19   ? 193.322 311.131 288.629 1.00 116.87 ? 20   GLN sg O     1 
ATOM   96579  C  CB    . GLN XB 75 19   ? 195.073 312.874 286.618 1.00 116.87 ? 20   GLN sg CB    1 
ATOM   96580  C  CG    . GLN XB 75 19   ? 193.915 312.999 285.650 1.00 116.87 ? 20   GLN sg CG    1 
ATOM   96581  C  CD    . GLN XB 75 19   ? 193.397 314.414 285.554 1.00 116.87 ? 20   GLN sg CD    1 
ATOM   96582  O  OE1   . GLN XB 75 19   ? 194.068 315.361 285.959 1.00 116.87 ? 20   GLN sg OE1   1 
ATOM   96583  N  NE2   . GLN XB 75 19   ? 192.198 314.567 285.012 1.00 116.87 ? 20   GLN sg NE2   1 
ATOM   96584  N  N     . ILE XB 75 20   ? 192.303 313.129 288.383 1.00 125.08 ? 21   ILE sg N     1 
ATOM   96585  C  CA    . ILE XB 75 20   ? 190.941 312.619 288.489 1.00 125.08 ? 21   ILE sg CA    1 
ATOM   96586  C  C     . ILE XB 75 20   ? 190.106 313.283 287.403 1.00 125.08 ? 21   ILE sg C     1 
ATOM   96587  O  O     . ILE XB 75 20   ? 190.317 314.455 287.078 1.00 125.08 ? 21   ILE sg O     1 
ATOM   96588  C  CB    . ILE XB 75 20   ? 190.334 312.873 289.885 1.00 125.08 ? 21   ILE sg CB    1 
ATOM   96589  C  CG1   . ILE XB 75 20   ? 191.237 312.296 290.975 1.00 125.08 ? 21   ILE sg CG1   1 
ATOM   96590  C  CG2   . ILE XB 75 20   ? 188.946 312.262 289.989 1.00 125.08 ? 21   ILE sg CG2   1 
ATOM   96591  C  CD1   . ILE XB 75 20   ? 190.607 312.295 292.344 1.00 125.08 ? 21   ILE sg CD1   1 
ATOM   96592  N  N     . ALA XB 75 21   ? 189.171 312.531 286.827 1.00 126.97 ? 22   ALA sg N     1 
ATOM   96593  C  CA    . ALA XB 75 21   ? 188.290 313.062 285.795 1.00 126.97 ? 22   ALA sg CA    1 
ATOM   96594  C  C     . ALA XB 75 21   ? 186.912 312.436 285.974 1.00 126.97 ? 22   ALA sg C     1 
ATOM   96595  O  O     . ALA XB 75 21   ? 186.661 311.707 286.938 1.00 126.97 ? 22   ALA sg O     1 
ATOM   96596  C  CB    . ALA XB 75 21   ? 188.879 312.820 284.399 1.00 126.97 ? 22   ALA sg CB    1 
ATOM   96597  N  N     . THR XB 75 22   ? 186.000 312.754 285.054 1.00 140.91 ? 23   THR sg N     1 
ATOM   96598  C  CA    . THR XB 75 22   ? 184.648 312.212 285.078 1.00 140.91 ? 23   THR sg CA    1 
ATOM   96599  C  C     . THR XB 75 22   ? 184.005 312.406 283.715 1.00 140.91 ? 23   THR sg C     1 
ATOM   96600  O  O     . THR XB 75 22   ? 184.539 313.099 282.845 1.00 140.91 ? 23   THR sg O     1 
ATOM   96601  C  CB    . THR XB 75 22   ? 183.768 312.879 286.136 1.00 140.91 ? 23   THR sg CB    1 
ATOM   96602  O  OG1   . THR XB 75 22   ? 182.462 312.292 286.100 1.00 140.91 ? 23   THR sg OG1   1 
ATOM   96603  C  CG2   . THR XB 75 22   ? 183.638 314.357 285.832 1.00 140.91 ? 23   THR sg CG2   1 
ATOM   96604  N  N     . THR XB 75 23   ? 182.835 311.794 283.548 1.00 129.29 ? 24   THR sg N     1 
ATOM   96605  C  CA    . THR XB 75 23   ? 182.050 311.921 282.335 1.00 129.29 ? 24   THR sg CA    1 
ATOM   96606  C  C     . THR XB 75 23   ? 180.603 312.211 282.707 1.00 129.29 ? 24   THR sg C     1 
ATOM   96607  O  O     . THR XB 75 23   ? 180.131 311.760 283.757 1.00 129.29 ? 24   THR sg O     1 
ATOM   96608  C  CB    . THR XB 75 23   ? 182.140 310.638 281.485 1.00 129.29 ? 24   THR sg CB    1 
ATOM   96609  O  OG1   . THR XB 75 23   ? 181.511 310.840 280.212 1.00 129.29 ? 24   THR sg OG1   1 
ATOM   96610  C  CG2   . THR XB 75 23   ? 181.478 309.475 282.192 1.00 129.29 ? 24   THR sg CG2   1 
ATOM   96611  N  N     . PRO XB 75 24   ? 179.880 312.979 281.885 1.00 129.32 ? 25   PRO sg N     1 
ATOM   96612  C  CA    . PRO XB 75 24   ? 178.461 313.227 282.182 1.00 129.32 ? 25   PRO sg CA    1 
ATOM   96613  C  C     . PRO XB 75 24   ? 177.555 312.059 281.850 1.00 129.32 ? 25   PRO sg C     1 
ATOM   96614  O  O     . PRO XB 75 24   ? 176.578 311.833 282.576 1.00 129.32 ? 25   PRO sg O     1 
ATOM   96615  C  CB    . PRO XB 75 24   ? 178.119 314.449 281.317 1.00 129.32 ? 25   PRO sg CB    1 
ATOM   96616  C  CG    . PRO XB 75 24   ? 179.229 314.588 280.325 1.00 129.32 ? 25   PRO sg CG    1 
ATOM   96617  C  CD    . PRO XB 75 24   ? 180.314 313.610 280.628 1.00 129.32 ? 25   PRO sg CD    1 
ATOM   96618  N  N     . GLN XB 75 25   ? 177.851 311.314 280.783 1.00 114.18 ? 26   GLN sg N     1 
ATOM   96619  C  CA    . GLN XB 75 25   ? 177.026 310.168 280.420 1.00 114.18 ? 26   GLN sg CA    1 
ATOM   96620  C  C     . GLN XB 75 25   ? 176.982 309.143 281.543 1.00 114.18 ? 26   GLN sg C     1 
ATOM   96621  O  O     . GLN XB 75 25   ? 175.915 308.612 281.868 1.00 114.18 ? 26   GLN sg O     1 
ATOM   96622  C  CB    . GLN XB 75 25   ? 177.563 309.538 279.135 1.00 114.18 ? 26   GLN sg CB    1 
ATOM   96623  C  CG    . GLN XB 75 25   ? 177.035 308.147 278.823 1.00 114.18 ? 26   GLN sg CG    1 
ATOM   96624  C  CD    . GLN XB 75 25   ? 177.901 307.043 279.406 1.00 114.18 ? 26   GLN sg CD    1 
ATOM   96625  O  OE1   . GLN XB 75 25   ? 179.086 306.938 279.097 1.00 114.18 ? 26   GLN sg OE1   1 
ATOM   96626  N  NE2   . GLN XB 75 25   ? 177.302 306.202 280.240 1.00 114.18 ? 26   GLN sg NE2   1 
ATOM   96627  N  N     . PHE XB 75 26   ? 178.128 308.863 282.158 1.00 120.58 ? 27   PHE sg N     1 
ATOM   96628  C  CA    . PHE XB 75 26   ? 178.257 307.800 283.152 1.00 120.58 ? 27   PHE sg CA    1 
ATOM   96629  C  C     . PHE XB 75 26   ? 178.619 308.416 284.496 1.00 120.58 ? 27   PHE sg C     1 
ATOM   96630  O  O     . PHE XB 75 26   ? 179.796 308.687 284.776 1.00 120.58 ? 27   PHE sg O     1 
ATOM   96631  C  CB    . PHE XB 75 26   ? 179.299 306.774 282.719 1.00 120.58 ? 27   PHE sg CB    1 
ATOM   96632  C  CG    . PHE XB 75 26   ? 178.940 305.366 283.065 1.00 120.58 ? 27   PHE sg CG    1 
ATOM   96633  C  CD1   . PHE XB 75 26   ? 178.209 305.086 284.204 1.00 120.58 ? 27   PHE sg CD1   1 
ATOM   96634  C  CD2   . PHE XB 75 26   ? 179.335 304.322 282.252 1.00 120.58 ? 27   PHE sg CD2   1 
ATOM   96635  C  CE1   . PHE XB 75 26   ? 177.879 303.791 284.525 1.00 120.58 ? 27   PHE sg CE1   1 
ATOM   96636  C  CE2   . PHE XB 75 26   ? 179.009 303.025 282.567 1.00 120.58 ? 27   PHE sg CE2   1 
ATOM   96637  C  CZ    . PHE XB 75 26   ? 178.279 302.758 283.705 1.00 120.58 ? 27   PHE sg CZ    1 
ATOM   96638  N  N     . PRO XB 75 27   ? 177.633 308.640 285.362 1.00 125.76 ? 28   PRO sg N     1 
ATOM   96639  C  CA    . PRO XB 75 27   ? 177.892 309.245 286.675 1.00 125.76 ? 28   PRO sg CA    1 
ATOM   96640  C  C     . PRO XB 75 27   ? 178.117 308.249 287.803 1.00 125.76 ? 28   PRO sg C     1 
ATOM   96641  O  O     . PRO XB 75 27   ? 178.235 308.674 288.955 1.00 125.76 ? 28   PRO sg O     1 
ATOM   96642  C  CB    . PRO XB 75 27   ? 176.604 310.040 286.921 1.00 125.76 ? 28   PRO sg CB    1 
ATOM   96643  C  CG    . PRO XB 75 27   ? 175.533 309.305 286.122 1.00 125.76 ? 28   PRO sg CG    1 
ATOM   96644  C  CD    . PRO XB 75 27   ? 176.206 308.339 285.177 1.00 125.76 ? 28   PRO sg CD    1 
ATOM   96645  N  N     . ASP XB 75 28   ? 178.161 306.953 287.505 1.00 129.52 ? 29   ASP sg N     1 
ATOM   96646  C  CA    . ASP XB 75 28   ? 178.383 305.915 288.501 1.00 129.52 ? 29   ASP sg CA    1 
ATOM   96647  C  C     . ASP XB 75 28   ? 179.817 305.402 288.488 1.00 129.52 ? 29   ASP sg C     1 
ATOM   96648  O  O     . ASP XB 75 28   ? 180.158 304.508 289.267 1.00 129.52 ? 29   ASP sg O     1 
ATOM   96649  C  CB    . ASP XB 75 28   ? 177.411 304.761 288.266 1.00 129.52 ? 29   ASP sg CB    1 
ATOM   96650  C  CG    . ASP XB 75 28   ? 176.353 304.661 289.340 1.00 129.52 ? 29   ASP sg CG    1 
ATOM   96651  O  OD1   . ASP XB 75 28   ? 175.285 304.072 289.070 1.00 129.52 ? 29   ASP sg OD1   1 
ATOM   96652  O  OD2   . ASP XB 75 28   ? 176.589 305.161 290.454 1.00 129.52 ? 29   ASP sg OD2   1 
ATOM   96653  N  N     . MET XB 75 29   ? 180.660 305.956 287.623 1.00 131.26 ? 30   MET sg N     1 
ATOM   96654  C  CA    . MET XB 75 29   ? 181.966 305.388 287.321 1.00 131.26 ? 30   MET sg CA    1 
ATOM   96655  C  C     . MET XB 75 29   ? 183.045 306.415 287.612 1.00 131.26 ? 30   MET sg C     1 
ATOM   96656  O  O     . MET XB 75 29   ? 182.997 307.529 287.083 1.00 131.26 ? 30   MET sg O     1 
ATOM   96657  C  CB    . MET XB 75 29   ? 182.023 304.943 285.857 1.00 131.26 ? 30   MET sg CB    1 
ATOM   96658  C  CG    . MET XB 75 29   ? 181.794 303.457 285.641 1.00 131.26 ? 30   MET sg CG    1 
ATOM   96659  S  SD    . MET XB 75 29   ? 182.683 302.338 286.746 1.00 131.26 ? 30   MET sg SD    1 
ATOM   96660  C  CE    . MET XB 75 29   ? 184.318 303.080 286.803 1.00 131.26 ? 30   MET sg CE    1 
ATOM   96661  N  N     . ILE XB 75 30   ? 184.022 306.037 288.434 1.00 119.94 ? 31   ILE sg N     1 
ATOM   96662  C  CA    . ILE XB 75 30   ? 185.072 306.951 288.859 1.00 119.94 ? 31   ILE sg CA    1 
ATOM   96663  C  C     . ILE XB 75 30   ? 186.436 306.337 288.599 1.00 119.94 ? 31   ILE sg C     1 
ATOM   96664  O  O     . ILE XB 75 30   ? 186.704 305.196 288.986 1.00 119.94 ? 31   ILE sg O     1 
ATOM   96665  C  CB    . ILE XB 75 30   ? 184.927 307.346 290.337 1.00 119.94 ? 31   ILE sg CB    1 
ATOM   96666  C  CG1   . ILE XB 75 30   ? 183.714 308.249 290.465 1.00 119.94 ? 31   ILE sg CG1   1 
ATOM   96667  C  CG2   . ILE XB 75 30   ? 186.173 308.060 290.825 1.00 119.94 ? 31   ILE sg CG2   1 
ATOM   96668  C  CD1   . ILE XB 75 30   ? 183.744 309.359 289.451 1.00 119.94 ? 31   ILE sg CD1   1 
ATOM   96669  N  N     . LEU XB 75 31   ? 187.287 307.107 287.949 1.00 124.66 ? 32   LEU sg N     1 
ATOM   96670  C  CA    . LEU XB 75 31   ? 188.669 306.774 287.664 1.00 124.66 ? 32   LEU sg CA    1 
ATOM   96671  C  C     . LEU XB 75 31   ? 189.567 307.352 288.746 1.00 124.66 ? 32   LEU sg C     1 
ATOM   96672  O  O     . LEU XB 75 31   ? 189.124 308.153 289.572 1.00 124.66 ? 32   LEU sg O     1 
ATOM   96673  C  CB    . LEU XB 75 31   ? 189.083 307.337 286.308 1.00 124.66 ? 32   LEU sg CB    1 
ATOM   96674  C  CG    . LEU XB 75 31   ? 188.788 308.837 286.208 1.00 124.66 ? 32   LEU sg CG    1 
ATOM   96675  C  CD1   . LEU XB 75 31   ? 189.591 309.443 285.136 1.00 124.66 ? 32   LEU sg CD1   1 
ATOM   96676  C  CD2   . LEU XB 75 31   ? 187.341 309.052 285.814 1.00 124.66 ? 32   LEU sg CD2   1 
ATOM   96677  N  N     . SER XB 75 32   ? 190.838 306.956 288.726 1.00 124.27 ? 33   SER sg N     1 
ATOM   96678  C  CA    . SER XB 75 32   ? 191.833 307.461 289.666 1.00 124.27 ? 33   SER sg CA    1 
ATOM   96679  C  C     . SER XB 75 32   ? 193.217 307.268 289.063 1.00 124.27 ? 33   SER sg C     1 
ATOM   96680  O  O     . SER XB 75 32   ? 193.659 306.131 288.870 1.00 124.27 ? 33   SER sg O     1 
ATOM   96681  C  CB    . SER XB 75 32   ? 191.729 306.747 291.013 1.00 124.27 ? 33   SER sg CB    1 
ATOM   96682  O  OG    . SER XB 75 32   ? 192.057 305.375 290.882 1.00 124.27 ? 33   SER sg OG    1 
ATOM   96683  N  N     . ALA XB 75 33   ? 193.900 308.372 288.773 1.00 115.63 ? 34   ALA sg N     1 
ATOM   96684  C  CA    . ALA XB 75 33   ? 195.270 308.336 288.274 1.00 115.63 ? 34   ALA sg CA    1 
ATOM   96685  C  C     . ALA XB 75 33   ? 196.208 308.433 289.464 1.00 115.63 ? 34   ALA sg C     1 
ATOM   96686  O  O     . ALA XB 75 33   ? 196.139 309.390 290.238 1.00 115.63 ? 34   ALA sg O     1 
ATOM   96687  C  CB    . ALA XB 75 33   ? 195.529 309.456 287.271 1.00 115.63 ? 34   ALA sg CB    1 
ATOM   96688  N  N     . SER XB 75 34   ? 197.089 307.454 289.602 1.00 99.80  ? 35   SER sg N     1 
ATOM   96689  C  CA    . SER XB 75 34   ? 197.879 307.300 290.808 1.00 99.80  ? 35   SER sg CA    1 
ATOM   96690  C  C     . SER XB 75 34   ? 199.368 307.278 290.491 1.00 99.80  ? 35   SER sg C     1 
ATOM   96691  O  O     . SER XB 75 34   ? 199.801 307.501 289.357 1.00 99.80  ? 35   SER sg O     1 
ATOM   96692  C  CB    . SER XB 75 34   ? 197.467 306.031 291.546 1.00 99.80  ? 35   SER sg CB    1 
ATOM   96693  O  OG    . SER XB 75 34   ? 198.209 305.878 292.743 1.00 99.80  ? 35   SER sg OG    1 
ATOM   96694  N  N     . ARG XB 75 35   ? 200.154 307.005 291.529 1.00 98.72  ? 36   ARG sg N     1 
ATOM   96695  C  CA    . ARG XB 75 35   ? 201.601 306.916 291.417 1.00 98.72  ? 36   ARG sg CA    1 
ATOM   96696  C  C     . ARG XB 75 35   ? 202.102 305.483 291.340 1.00 98.72  ? 36   ARG sg C     1 
ATOM   96697  O  O     . ARG XB 75 35   ? 203.317 305.268 291.330 1.00 98.72  ? 36   ARG sg O     1 
ATOM   96698  C  CB    . ARG XB 75 35   ? 202.264 307.622 292.598 1.00 98.72  ? 36   ARG sg CB    1 
ATOM   96699  C  CG    . ARG XB 75 35   ? 202.492 309.102 292.381 1.00 98.72  ? 36   ARG sg CG    1 
ATOM   96700  C  CD    . ARG XB 75 35   ? 203.696 309.364 291.510 1.00 98.72  ? 36   ARG sg CD    1 
ATOM   96701  N  NE    . ARG XB 75 35   ? 203.810 310.767 291.139 1.00 98.72  ? 36   ARG sg NE    1 
ATOM   96702  C  CZ    . ARG XB 75 35   ? 204.176 311.731 291.971 1.00 98.72  ? 36   ARG sg CZ    1 
ATOM   96703  N  NH1   . ARG XB 75 35   ? 204.463 311.481 293.238 1.00 98.72  ? 36   ARG sg NH1   1 
ATOM   96704  N  NH2   . ARG XB 75 35   ? 204.260 312.979 291.521 1.00 98.72  ? 36   ARG sg NH2   1 
ATOM   96705  N  N     . ASP XB 75 36   ? 201.207 304.502 291.289 1.00 101.26 ? 37   ASP sg N     1 
ATOM   96706  C  CA    . ASP XB 75 36   ? 201.596 303.103 291.145 1.00 101.26 ? 37   ASP sg CA    1 
ATOM   96707  C  C     . ASP XB 75 36   ? 201.423 302.622 289.715 1.00 101.26 ? 37   ASP sg C     1 
ATOM   96708  O  O     . ASP XB 75 36   ? 201.038 301.474 289.481 1.00 101.26 ? 37   ASP sg O     1 
ATOM   96709  C  CB    . ASP XB 75 36   ? 200.802 302.233 292.109 1.00 101.26 ? 37   ASP sg CB    1 
ATOM   96710  C  CG    . ASP XB 75 36   ? 199.381 302.692 292.253 1.00 101.26 ? 37   ASP sg CG    1 
ATOM   96711  O  OD1   . ASP XB 75 36   ? 198.877 303.330 291.310 1.00 101.26 ? 37   ASP sg OD1   1 
ATOM   96712  O  OD2   . ASP XB 75 36   ? 198.775 302.431 293.310 1.00 101.26 ? 37   ASP sg OD2   1 
ATOM   96713  N  N     . LYS XB 75 37   ? 201.694 303.504 288.752 1.00 107.48 ? 38   LYS sg N     1 
ATOM   96714  C  CA    . LYS XB 75 37   ? 201.642 303.222 287.312 1.00 107.48 ? 38   LYS sg CA    1 
ATOM   96715  C  C     . LYS XB 75 37   ? 200.453 302.346 286.934 1.00 107.48 ? 38   LYS sg C     1 
ATOM   96716  O  O     . LYS XB 75 37   ? 200.550 301.437 286.107 1.00 107.48 ? 38   LYS sg O     1 
ATOM   96717  C  CB    . LYS XB 75 37   ? 202.954 302.612 286.812 1.00 107.48 ? 38   LYS sg CB    1 
ATOM   96718  C  CG    . LYS XB 75 37   ? 203.523 301.466 287.625 1.00 107.48 ? 38   LYS sg CG    1 
ATOM   96719  C  CD    . LYS XB 75 37   ? 205.013 301.634 287.766 1.00 107.48 ? 38   LYS sg CD    1 
ATOM   96720  C  CE    . LYS XB 75 37   ? 205.330 303.003 288.333 1.00 107.48 ? 38   LYS sg CE    1 
ATOM   96721  N  NZ    . LYS XB 75 37   ? 206.770 303.319 288.187 1.00 107.48 ? 38   LYS sg NZ    1 
ATOM   96722  N  N     . THR XB 75 38   ? 199.307 302.639 287.542 1.00 114.34 ? 39   THR sg N     1 
ATOM   96723  C  CA    . THR XB 75 38   ? 198.080 301.950 287.182 1.00 114.34 ? 39   THR sg CA    1 
ATOM   96724  C  C     . THR XB 75 38   ? 196.905 302.902 287.332 1.00 114.34 ? 39   THR sg C     1 
ATOM   96725  O  O     . THR XB 75 38   ? 196.901 303.785 288.192 1.00 114.34 ? 39   THR sg O     1 
ATOM   96726  C  CB    . THR XB 75 38   ? 197.855 300.689 288.026 1.00 114.34 ? 39   THR sg CB    1 
ATOM   96727  O  OG1   . THR XB 75 38   ? 196.639 300.053 287.615 1.00 114.34 ? 39   THR sg OG1   1 
ATOM   96728  C  CG2   . THR XB 75 38   ? 197.761 301.034 289.498 1.00 114.34 ? 39   THR sg CG2   1 
ATOM   96729  N  N     . ILE XB 75 39   ? 195.913 302.708 286.471 1.00 109.08 ? 40   ILE sg N     1 
ATOM   96730  C  CA    . ILE XB 75 39   ? 194.682 303.486 286.465 1.00 109.08 ? 40   ILE sg CA    1 
ATOM   96731  C  C     . ILE XB 75 39   ? 193.583 302.588 287.006 1.00 109.08 ? 40   ILE sg C     1 
ATOM   96732  O  O     . ILE XB 75 39   ? 193.551 301.390 286.709 1.00 109.08 ? 40   ILE sg O     1 
ATOM   96733  C  CB    . ILE XB 75 39   ? 194.354 303.980 285.044 1.00 109.08 ? 40   ILE sg CB    1 
ATOM   96734  C  CG1   . ILE XB 75 39   ? 195.158 305.225 284.713 1.00 109.08 ? 40   ILE sg CG1   1 
ATOM   96735  C  CG2   . ILE XB 75 39   ? 192.884 304.309 284.916 1.00 109.08 ? 40   ILE sg CG2   1 
ATOM   96736  C  CD1   . ILE XB 75 39   ? 194.914 306.316 285.649 1.00 109.08 ? 40   ILE sg CD1   1 
ATOM   96737  N  N     . ILE XB 75 40   ? 192.707 303.143 287.834 1.00 110.35 ? 41   ILE sg N     1 
ATOM   96738  C  CA    . ILE XB 75 40   ? 191.709 302.332 288.512 1.00 110.35 ? 41   ILE sg CA    1 
ATOM   96739  C  C     . ILE XB 75 40   ? 190.332 302.914 288.242 1.00 110.35 ? 41   ILE sg C     1 
ATOM   96740  O  O     . ILE XB 75 40   ? 190.067 304.078 288.558 1.00 110.35 ? 41   ILE sg O     1 
ATOM   96741  C  CB    . ILE XB 75 40   ? 191.980 302.239 290.023 1.00 110.35 ? 41   ILE sg CB    1 
ATOM   96742  C  CG1   . ILE XB 75 40   ? 193.414 301.779 290.270 1.00 110.35 ? 41   ILE sg CG1   1 
ATOM   96743  C  CG2   . ILE XB 75 40   ? 191.075 301.205 290.638 1.00 110.35 ? 41   ILE sg CG2   1 
ATOM   96744  C  CD1   . ILE XB 75 40   ? 194.398 302.907 290.460 1.00 110.35 ? 41   ILE sg CD1   1 
ATOM   96745  N  N     . MET XB 75 41   ? 189.470 302.106 287.638 1.00 117.64 ? 42   MET sg N     1 
ATOM   96746  C  CA    . MET XB 75 41   ? 188.042 302.366 287.545 1.00 117.64 ? 42   MET sg CA    1 
ATOM   96747  C  C     . MET XB 75 41   ? 187.327 302.000 288.841 1.00 117.64 ? 42   MET sg C     1 
ATOM   96748  O  O     . MET XB 75 41   ? 187.478 300.885 289.352 1.00 117.64 ? 42   MET sg O     1 
ATOM   96749  C  CB    . MET XB 75 41   ? 187.454 301.597 286.364 1.00 117.64 ? 42   MET sg CB    1 
ATOM   96750  C  CG    . MET XB 75 41   ? 188.314 301.576 285.102 1.00 117.64 ? 42   MET sg CG    1 
ATOM   96751  S  SD    . MET XB 75 41   ? 187.963 300.156 284.062 1.00 117.64 ? 42   MET sg SD    1 
ATOM   96752  C  CE    . MET XB 75 41   ? 186.202 299.999 284.337 1.00 117.64 ? 42   MET sg CE    1 
ATOM   96753  N  N     . TRP XB 75 42   ? 186.547 302.942 289.364 1.00 111.76 ? 43   TRP sg N     1 
ATOM   96754  C  CA    . TRP XB 75 42   ? 185.770 302.718 290.573 1.00 111.76 ? 43   TRP sg CA    1 
ATOM   96755  C  C     . TRP XB 75 42   ? 184.292 302.864 290.249 1.00 111.76 ? 43   TRP sg C     1 
ATOM   96756  O  O     . TRP XB 75 42   ? 183.870 303.901 289.725 1.00 111.76 ? 43   TRP sg O     1 
ATOM   96757  C  CB    . TRP XB 75 42   ? 186.128 303.704 291.687 1.00 111.76 ? 43   TRP sg CB    1 
ATOM   96758  C  CG    . TRP XB 75 42   ? 187.550 303.703 292.122 1.00 111.76 ? 43   TRP sg CG    1 
ATOM   96759  C  CD1   . TRP XB 75 42   ? 188.644 303.405 291.375 1.00 111.76 ? 43   TRP sg CD1   1 
ATOM   96760  C  CD2   . TRP XB 75 42   ? 188.029 303.981 293.435 1.00 111.76 ? 43   TRP sg CD2   1 
ATOM   96761  N  NE1   . TRP XB 75 42   ? 189.781 303.516 292.133 1.00 111.76 ? 43   TRP sg NE1   1 
ATOM   96762  C  CE2   . TRP XB 75 42   ? 189.427 303.859 293.408 1.00 111.76 ? 43   TRP sg CE2   1 
ATOM   96763  C  CE3   . TRP XB 75 42   ? 187.412 304.335 294.627 1.00 111.76 ? 43   TRP sg CE3   1 
ATOM   96764  C  CZ2   . TRP XB 75 42   ? 190.212 304.072 294.527 1.00 111.76 ? 43   TRP sg CZ2   1 
ATOM   96765  C  CZ3   . TRP XB 75 42   ? 188.184 304.521 295.725 1.00 111.76 ? 43   TRP sg CZ3   1 
ATOM   96766  C  CH2   . TRP XB 75 42   ? 189.571 304.416 295.674 1.00 111.76 ? 43   TRP sg CH2   1 
ATOM   96767  N  N     . LYS XB 75 43   ? 183.506 301.844 290.579 1.00 114.44 ? 44   LYS sg N     1 
ATOM   96768  C  CA    . LYS XB 75 43   ? 182.060 301.970 290.488 1.00 114.44 ? 44   LYS sg CA    1 
ATOM   96769  C  C     . LYS XB 75 43   ? 181.522 302.623 291.752 1.00 114.44 ? 44   LYS sg C     1 
ATOM   96770  O  O     . LYS XB 75 43   ? 181.770 302.154 292.866 1.00 114.44 ? 44   LYS sg O     1 
ATOM   96771  C  CB    . LYS XB 75 43   ? 181.395 300.612 290.269 1.00 114.44 ? 44   LYS sg CB    1 
ATOM   96772  C  CG    . LYS XB 75 43   ? 181.906 299.871 289.053 1.00 114.44 ? 44   LYS sg CG    1 
ATOM   96773  C  CD    . LYS XB 75 43   ? 181.068 298.652 288.735 1.00 114.44 ? 44   LYS sg CD    1 
ATOM   96774  C  CE    . LYS XB 75 43   ? 180.783 298.562 287.244 1.00 114.44 ? 44   LYS sg CE    1 
ATOM   96775  N  NZ    . LYS XB 75 43   ? 181.759 299.349 286.439 1.00 114.44 ? 44   LYS sg NZ    1 
ATOM   96776  N  N     . LEU XB 75 44   ? 180.784 303.716 291.568 1.00 118.07 ? 45   LEU sg N     1 
ATOM   96777  C  CA    . LEU XB 75 44   ? 180.319 304.542 292.680 1.00 118.07 ? 45   LEU sg CA    1 
ATOM   96778  C  C     . LEU XB 75 44   ? 179.089 303.891 293.294 1.00 118.07 ? 45   LEU sg C     1 
ATOM   96779  O  O     . LEU XB 75 44   ? 177.951 304.187 292.929 1.00 118.07 ? 45   LEU sg O     1 
ATOM   96780  C  CB    . LEU XB 75 44   ? 180.034 305.961 292.214 1.00 118.07 ? 45   LEU sg CB    1 
ATOM   96781  C  CG    . LEU XB 75 44   ? 180.524 307.034 293.180 1.00 118.07 ? 45   LEU sg CG    1 
ATOM   96782  C  CD1   . LEU XB 75 44   ? 182.019 306.904 293.386 1.00 118.07 ? 45   LEU sg CD1   1 
ATOM   96783  C  CD2   . LEU XB 75 44   ? 180.168 308.406 292.650 1.00 118.07 ? 45   LEU sg CD2   1 
ATOM   96784  N  N     . THR XB 75 45   ? 179.327 302.992 294.248 1.00 123.38 ? 46   THR sg N     1 
ATOM   96785  C  CA    . THR XB 75 45   ? 178.253 302.299 294.945 1.00 123.38 ? 46   THR sg CA    1 
ATOM   96786  C  C     . THR XB 75 45   ? 177.385 303.233 295.774 1.00 123.38 ? 46   THR sg C     1 
ATOM   96787  O  O     . THR XB 75 45   ? 176.232 302.889 296.056 1.00 123.38 ? 46   THR sg O     1 
ATOM   96788  C  CB    . THR XB 75 45   ? 178.830 301.215 295.857 1.00 123.38 ? 46   THR sg CB    1 
ATOM   96789  O  OG1   . THR XB 75 45   ? 179.116 301.778 297.142 1.00 123.38 ? 46   THR sg OG1   1 
ATOM   96790  C  CG2   . THR XB 75 45   ? 180.113 300.655 295.267 1.00 123.38 ? 46   THR sg CG2   1 
ATOM   96791  N  N     . ARG XB 75 46   ? 177.922 304.383 296.188 1.00 128.93 ? 47   ARG sg N     1 
ATOM   96792  C  CA    . ARG XB 75 46   ? 177.206 305.382 296.977 1.00 128.93 ? 47   ARG sg CA    1 
ATOM   96793  C  C     . ARG XB 75 46   ? 176.781 304.839 298.337 1.00 128.93 ? 47   ARG sg C     1 
ATOM   96794  O  O     . ARG XB 75 46   ? 176.117 305.539 299.106 1.00 128.93 ? 47   ARG sg O     1 
ATOM   96795  C  CB    . ARG XB 75 46   ? 175.977 305.906 296.221 1.00 128.93 ? 47   ARG sg CB    1 
ATOM   96796  C  CG    . ARG XB 75 46   ? 176.175 306.165 294.729 1.00 128.93 ? 47   ARG sg CG    1 
ATOM   96797  C  CD    . ARG XB 75 46   ? 177.196 307.261 294.479 1.00 128.93 ? 47   ARG sg CD    1 
ATOM   96798  N  NE    . ARG XB 75 46   ? 176.725 308.259 293.521 1.00 128.93 ? 47   ARG sg NE    1 
ATOM   96799  C  CZ    . ARG XB 75 46   ? 176.605 308.061 292.215 1.00 128.93 ? 47   ARG sg CZ    1 
ATOM   96800  N  NH1   . ARG XB 75 46   ? 176.927 306.908 291.656 1.00 128.93 ? 47   ARG sg NH1   1 
ATOM   96801  N  NH2   . ARG XB 75 46   ? 176.158 309.052 291.447 1.00 128.93 ? 47   ARG sg NH2   1 
ATOM   96802  N  N     . ASP XB 75 47   ? 177.162 303.606 298.649 1.00 133.62 ? 48   ASP sg N     1 
ATOM   96803  C  CA    . ASP XB 75 47   ? 176.750 302.978 299.894 1.00 133.62 ? 48   ASP sg CA    1 
ATOM   96804  C  C     . ASP XB 75 47   ? 177.801 303.195 300.972 1.00 133.62 ? 48   ASP sg C     1 
ATOM   96805  O  O     . ASP XB 75 47   ? 178.998 303.289 300.693 1.00 133.62 ? 48   ASP sg O     1 
ATOM   96806  C  CB    . ASP XB 75 47   ? 176.500 301.482 299.696 1.00 133.62 ? 48   ASP sg CB    1 
ATOM   96807  C  CG    . ASP XB 75 47   ? 175.266 300.994 300.436 1.00 133.62 ? 48   ASP sg CG    1 
ATOM   96808  O  OD1   . ASP XB 75 47   ? 174.968 301.528 301.525 1.00 133.62 ? 48   ASP sg OD1   1 
ATOM   96809  O  OD2   . ASP XB 75 47   ? 174.589 300.078 299.926 1.00 133.62 ? 48   ASP sg OD2   1 
ATOM   96810  N  N     . GLU XB 75 48   ? 177.333 303.257 302.214 1.00 133.93 ? 49   GLU sg N     1 
ATOM   96811  C  CA    . GLU XB 75 48   ? 178.197 303.564 303.345 1.00 133.93 ? 49   GLU sg CA    1 
ATOM   96812  C  C     . GLU XB 75 48   ? 179.345 302.565 303.446 1.00 133.93 ? 49   GLU sg C     1 
ATOM   96813  O  O     . GLU XB 75 48   ? 179.183 301.377 303.156 1.00 133.93 ? 49   GLU sg O     1 
ATOM   96814  C  CB    . GLU XB 75 48   ? 177.371 303.563 304.631 1.00 133.93 ? 49   GLU sg CB    1 
ATOM   96815  C  CG    . GLU XB 75 48   ? 178.171 303.560 305.917 1.00 133.93 ? 49   GLU sg CG    1 
ATOM   96816  C  CD    . GLU XB 75 48   ? 179.043 304.785 306.063 1.00 133.93 ? 49   GLU sg CD    1 
ATOM   96817  O  OE1   . GLU XB 75 48   ? 178.641 305.860 305.576 1.00 133.93 ? 49   GLU sg OE1   1 
ATOM   96818  O  OE2   . GLU XB 75 48   ? 180.129 304.675 306.669 1.00 133.93 ? 49   GLU sg OE2   1 
ATOM   96819  N  N     . THR XB 75 49   ? 180.514 303.069 303.845 1.00 146.80 ? 50   THR sg N     1 
ATOM   96820  C  CA    . THR XB 75 49   ? 181.787 302.393 304.081 1.00 146.80 ? 50   THR sg CA    1 
ATOM   96821  C  C     . THR XB 75 49   ? 182.547 302.065 302.795 1.00 146.80 ? 50   THR sg C     1 
ATOM   96822  O  O     . THR XB 75 49   ? 183.702 301.647 302.881 1.00 146.80 ? 50   THR sg O     1 
ATOM   96823  C  CB    . THR XB 75 49   ? 181.653 301.097 304.910 1.00 146.80 ? 50   THR sg CB    1 
ATOM   96824  O  OG1   . THR XB 75 49   ? 180.934 300.111 304.158 1.00 146.80 ? 50   THR sg OG1   1 
ATOM   96825  C  CG2   . THR XB 75 49   ? 180.936 301.355 306.227 1.00 146.80 ? 50   THR sg CG2   1 
ATOM   96826  N  N     . ASN XB 75 50   ? 181.959 302.243 301.609 1.00 132.56 ? 51   ASN sg N     1 
ATOM   96827  C  CA    . ASN XB 75 50   ? 182.740 302.211 300.371 1.00 132.56 ? 51   ASN sg CA    1 
ATOM   96828  C  C     . ASN XB 75 50   ? 181.917 302.904 299.286 1.00 132.56 ? 51   ASN sg C     1 
ATOM   96829  O  O     . ASN XB 75 50   ? 180.910 302.362 298.826 1.00 132.56 ? 51   ASN sg O     1 
ATOM   96830  C  CB    . ASN XB 75 50   ? 183.131 300.794 299.973 1.00 132.56 ? 51   ASN sg CB    1 
ATOM   96831  C  CG    . ASN XB 75 50   ? 182.069 299.771 300.304 1.00 132.56 ? 51   ASN sg CG    1 
ATOM   96832  O  OD1   . ASN XB 75 50   ? 182.354 298.713 300.860 1.00 132.56 ? 51   ASN sg OD1   1 
ATOM   96833  N  ND2   . ASN XB 75 50   ? 180.825 300.088 299.964 1.00 132.56 ? 51   ASN sg ND2   1 
ATOM   96834  N  N     . TYR XB 75 51   ? 182.369 304.084 298.876 1.00 129.77 ? 52   TYR sg N     1 
ATOM   96835  C  CA    . TYR XB 75 51   ? 181.571 304.895 297.971 1.00 129.77 ? 52   TYR sg CA    1 
ATOM   96836  C  C     . TYR XB 75 51   ? 181.928 304.650 296.517 1.00 129.77 ? 52   TYR sg C     1 
ATOM   96837  O  O     . TYR XB 75 51   ? 181.077 304.820 295.639 1.00 129.77 ? 52   TYR sg O     1 
ATOM   96838  C  CB    . TYR XB 75 51   ? 181.733 306.364 298.332 1.00 129.77 ? 52   TYR sg CB    1 
ATOM   96839  C  CG    . TYR XB 75 51   ? 180.544 306.874 299.087 1.00 129.77 ? 52   TYR sg CG    1 
ATOM   96840  C  CD1   . TYR XB 75 51   ? 180.208 308.208 299.072 1.00 129.77 ? 52   TYR sg CD1   1 
ATOM   96841  C  CD2   . TYR XB 75 51   ? 179.725 305.999 299.786 1.00 129.77 ? 52   TYR sg CD2   1 
ATOM   96842  C  CE1   . TYR XB 75 51   ? 179.124 308.657 299.771 1.00 129.77 ? 52   TYR sg CE1   1 
ATOM   96843  C  CE2   . TYR XB 75 51   ? 178.624 306.448 300.477 1.00 129.77 ? 52   TYR sg CE2   1 
ATOM   96844  C  CZ    . TYR XB 75 51   ? 178.322 307.786 300.455 1.00 129.77 ? 52   TYR sg CZ    1 
ATOM   96845  O  OH    . TYR XB 75 51   ? 177.228 308.270 301.134 1.00 129.77 ? 52   TYR sg OH    1 
ATOM   96846  N  N     . GLY XB 75 52   ? 183.166 304.261 296.247 1.00 117.19 ? 53   GLY sg N     1 
ATOM   96847  C  CA    . GLY XB 75 52   ? 183.555 303.821 294.925 1.00 117.19 ? 53   GLY sg CA    1 
ATOM   96848  C  C     . GLY XB 75 52   ? 184.352 302.540 295.018 1.00 117.19 ? 53   GLY sg C     1 
ATOM   96849  O  O     . GLY XB 75 52   ? 185.406 302.511 295.657 1.00 117.19 ? 53   GLY sg O     1 
ATOM   96850  N  N     . ILE XB 75 53   ? 183.860 301.463 294.419 1.00 114.07 ? 54   ILE sg N     1 
ATOM   96851  C  CA    . ILE XB 75 53   ? 184.516 300.164 294.506 1.00 114.07 ? 54   ILE sg CA    1 
ATOM   96852  C  C     . ILE XB 75 53   ? 185.585 300.111 293.419 1.00 114.07 ? 54   ILE sg C     1 
ATOM   96853  O  O     . ILE XB 75 53   ? 185.261 300.310 292.241 1.00 114.07 ? 54   ILE sg O     1 
ATOM   96854  C  CB    . ILE XB 75 53   ? 183.522 298.994 294.398 1.00 114.07 ? 54   ILE sg CB    1 
ATOM   96855  C  CG1   . ILE XB 75 53   ? 184.162 297.712 294.924 1.00 114.07 ? 54   ILE sg CG1   1 
ATOM   96856  C  CG2   . ILE XB 75 53   ? 182.974 298.761 292.985 1.00 114.07 ? 54   ILE sg CG2   1 
ATOM   96857  C  CD1   . ILE XB 75 53   ? 184.705 297.850 296.318 1.00 114.07 ? 54   ILE sg CD1   1 
ATOM   96858  N  N     . PRO XB 75 54   ? 186.838 299.934 293.764 1.00 106.51 ? 55   PRO sg N     1 
ATOM   96859  C  CA    . PRO XB 75 54   ? 187.851 299.780 292.720 1.00 106.51 ? 55   PRO sg CA    1 
ATOM   96860  C  C     . PRO XB 75 54   ? 187.701 298.422 292.071 1.00 106.51 ? 55   PRO sg C     1 
ATOM   96861  O  O     . PRO XB 75 54   ? 188.426 297.489 292.414 1.00 106.51 ? 55   PRO sg O     1 
ATOM   96862  C  CB    . PRO XB 75 54   ? 189.175 299.916 293.483 1.00 106.51 ? 55   PRO sg CB    1 
ATOM   96863  C  CG    . PRO XB 75 54   ? 188.803 300.402 294.859 1.00 106.51 ? 55   PRO sg CG    1 
ATOM   96864  C  CD    . PRO XB 75 54   ? 187.426 299.913 295.109 1.00 106.51 ? 55   PRO sg CD    1 
ATOM   96865  N  N     . GLN XB 75 55   ? 186.745 298.286 291.161 1.00 106.29 ? 56   GLN sg N     1 
ATOM   96866  C  CA    . GLN XB 75 55   ? 186.432 296.995 290.569 1.00 106.29 ? 56   GLN sg CA    1 
ATOM   96867  C  C     . GLN XB 75 55   ? 187.270 296.683 289.341 1.00 106.29 ? 56   GLN sg C     1 
ATOM   96868  O  O     . GLN XB 75 55   ? 187.238 295.549 288.853 1.00 106.29 ? 56   GLN sg O     1 
ATOM   96869  C  CB    . GLN XB 75 55   ? 184.946 296.931 290.209 1.00 106.29 ? 56   GLN sg CB    1 
ATOM   96870  C  CG    . GLN XB 75 55   ? 184.624 297.438 288.818 1.00 106.29 ? 56   GLN sg CG    1 
ATOM   96871  C  CD    . GLN XB 75 55   ? 185.028 298.884 288.627 1.00 106.29 ? 56   GLN sg CD    1 
ATOM   96872  O  OE1   . GLN XB 75 55   ? 184.985 299.680 289.562 1.00 106.29 ? 56   GLN sg OE1   1 
ATOM   96873  N  NE2   . GLN XB 75 55   ? 185.403 299.235 287.407 1.00 106.29 ? 56   GLN sg NE2   1 
ATOM   96874  N  N     . ARG XB 75 56   ? 188.018 297.649 288.833 1.00 97.15  ? 57   ARG sg N     1 
ATOM   96875  C  CA    . ARG XB 75 56   ? 188.841 297.423 287.663 1.00 97.15  ? 57   ARG sg CA    1 
ATOM   96876  C  C     . ARG XB 75 56   ? 190.224 297.992 287.893 1.00 97.15  ? 57   ARG sg C     1 
ATOM   96877  O  O     . ARG XB 75 56   ? 190.393 298.953 288.645 1.00 97.15  ? 57   ARG sg O     1 
ATOM   96878  C  CB    . ARG XB 75 56   ? 188.228 298.068 286.442 1.00 97.15  ? 57   ARG sg CB    1 
ATOM   96879  C  CG    . ARG XB 75 56   ? 187.303 297.214 285.608 1.00 97.15  ? 57   ARG sg CG    1 
ATOM   96880  C  CD    . ARG XB 75 56   ? 187.925 295.955 285.132 1.00 97.15  ? 57   ARG sg CD    1 
ATOM   96881  N  NE    . ARG XB 75 56   ? 187.436 294.839 285.917 1.00 97.15  ? 57   ARG sg NE    1 
ATOM   96882  C  CZ    . ARG XB 75 56   ? 187.597 293.572 285.580 1.00 97.15  ? 57   ARG sg CZ    1 
ATOM   96883  N  NH1   . ARG XB 75 56   ? 188.250 293.229 284.481 1.00 97.15  ? 57   ARG sg NH1   1 
ATOM   96884  N  NH2   . ARG XB 75 56   ? 187.087 292.626 286.360 1.00 97.15  ? 57   ARG sg NH2   1 
ATOM   96885  N  N     . ALA XB 75 57   ? 191.206 297.392 287.239 1.00 100.46 ? 58   ALA sg N     1 
ATOM   96886  C  CA    . ALA XB 75 57   ? 192.553 297.922 287.190 1.00 100.46 ? 58   ALA sg CA    1 
ATOM   96887  C  C     . ALA XB 75 57   ? 192.903 298.219 285.744 1.00 100.46 ? 58   ALA sg C     1 
ATOM   96888  O  O     . ALA XB 75 57   ? 192.343 297.622 284.818 1.00 100.46 ? 58   ALA sg O     1 
ATOM   96889  C  CB    . ALA XB 75 57   ? 193.567 296.947 287.786 1.00 100.46 ? 58   ALA sg CB    1 
ATOM   96890  N  N     . LEU XB 75 58   ? 193.830 299.151 285.553 1.00 103.92 ? 59   LEU sg N     1 
ATOM   96891  C  CA    . LEU XB 75 58   ? 194.206 299.561 284.207 1.00 103.92 ? 59   LEU sg CA    1 
ATOM   96892  C  C     . LEU XB 75 58   ? 195.724 299.733 284.270 1.00 103.92 ? 59   LEU sg C     1 
ATOM   96893  O  O     . LEU XB 75 58   ? 196.223 300.758 284.738 1.00 103.92 ? 59   LEU sg O     1 
ATOM   96894  C  CB    . LEU XB 75 58   ? 193.508 300.850 283.815 1.00 103.92 ? 59   LEU sg CB    1 
ATOM   96895  C  CG    . LEU XB 75 58   ? 193.701 301.270 282.379 1.00 103.92 ? 59   LEU sg CG    1 
ATOM   96896  C  CD1   . LEU XB 75 58   ? 193.805 299.949 281.676 1.00 103.92 ? 59   LEU sg CD1   1 
ATOM   96897  C  CD2   . LEU XB 75 58   ? 192.519 302.055 281.893 1.00 103.92 ? 59   LEU sg CD2   1 
ATOM   96898  N  N     . ARG XB 75 59   ? 196.449 298.731 283.791 1.00 103.04 ? 60   ARG sg N     1 
ATOM   96899  C  CA    . ARG XB 75 59   ? 197.849 298.563 284.141 1.00 103.04 ? 60   ARG sg CA    1 
ATOM   96900  C  C     . ARG XB 75 59   ? 198.657 298.174 282.910 1.00 103.04 ? 60   ARG sg C     1 
ATOM   96901  O  O     . ARG XB 75 59   ? 198.117 297.650 281.933 1.00 103.04 ? 60   ARG sg O     1 
ATOM   96902  C  CB    . ARG XB 75 59   ? 197.957 297.513 285.255 1.00 103.04 ? 60   ARG sg CB    1 
ATOM   96903  C  CG    . ARG XB 75 59   ? 199.302 296.881 285.483 1.00 103.04 ? 60   ARG sg CG    1 
ATOM   96904  C  CD    . ARG XB 75 59   ? 199.291 296.114 286.789 1.00 103.04 ? 60   ARG sg CD    1 
ATOM   96905  N  NE    . ARG XB 75 59   ? 198.096 295.288 286.927 1.00 103.04 ? 60   ARG sg NE    1 
ATOM   96906  C  CZ    . ARG XB 75 59   ? 197.103 295.533 287.773 1.00 103.04 ? 60   ARG sg CZ    1 
ATOM   96907  N  NH1   . ARG XB 75 59   ? 197.117 296.590 288.569 1.00 103.04 ? 60   ARG sg NH1   1 
ATOM   96908  N  NH2   . ARG XB 75 59   ? 196.069 294.699 287.817 1.00 103.04 ? 60   ARG sg NH2   1 
ATOM   96909  N  N     . GLY XB 75 60   ? 199.961 298.442 282.966 1.00 102.71 ? 61   GLY sg N     1 
ATOM   96910  C  CA    . GLY XB 75 60   ? 200.853 298.135 281.865 1.00 102.71 ? 61   GLY sg CA    1 
ATOM   96911  C  C     . GLY XB 75 60   ? 201.729 299.301 281.467 1.00 102.71 ? 61   GLY sg C     1 
ATOM   96912  O  O     . GLY XB 75 60   ? 202.281 299.327 280.364 1.00 102.71 ? 61   GLY sg O     1 
ATOM   96913  N  N     . HIS XB 75 61   ? 201.870 300.272 282.362 1.00 100.64 ? 62   HIS sg N     1 
ATOM   96914  C  CA    . HIS XB 75 61   ? 202.679 301.453 282.114 1.00 100.64 ? 62   HIS sg CA    1 
ATOM   96915  C  C     . HIS XB 75 61   ? 203.986 301.349 282.884 1.00 100.64 ? 62   HIS sg C     1 
ATOM   96916  O  O     . HIS XB 75 61   ? 204.007 300.893 284.031 1.00 100.64 ? 62   HIS sg O     1 
ATOM   96917  C  CB    . HIS XB 75 61   ? 201.931 302.723 282.512 1.00 100.64 ? 62   HIS sg CB    1 
ATOM   96918  C  CG    . HIS XB 75 61   ? 201.223 303.380 281.371 1.00 100.64 ? 62   HIS sg CG    1 
ATOM   96919  N  ND1   . HIS XB 75 61   ? 201.849 303.676 280.180 1.00 100.64 ? 62   HIS sg ND1   1 
ATOM   96920  C  CD2   . HIS XB 75 61   ? 199.944 303.801 281.238 1.00 100.64 ? 62   HIS sg CD2   1 
ATOM   96921  C  CE1   . HIS XB 75 61   ? 200.985 304.248 279.361 1.00 100.64 ? 62   HIS sg CE1   1 
ATOM   96922  N  NE2   . HIS XB 75 61   ? 199.821 304.335 279.979 1.00 100.64 ? 62   HIS sg NE2   1 
ATOM   96923  N  N     . SER XB 75 62   ? 205.079 301.764 282.239 1.00 103.60 ? 63   SER sg N     1 
ATOM   96924  C  CA    . SER XB 75 62   ? 206.395 301.628 282.852 1.00 103.60 ? 63   SER sg CA    1 
ATOM   96925  C  C     . SER XB 75 62   ? 206.521 302.493 284.098 1.00 103.60 ? 63   SER sg C     1 
ATOM   96926  O  O     . SER XB 75 62   ? 206.917 302.004 285.161 1.00 103.60 ? 63   SER sg O     1 
ATOM   96927  C  CB    . SER XB 75 62   ? 207.483 301.986 281.842 1.00 103.60 ? 63   SER sg CB    1 
ATOM   96928  O  OG    . SER XB 75 62   ? 207.216 301.408 280.577 1.00 103.60 ? 63   SER sg OG    1 
ATOM   96929  N  N     . HIS XB 75 63   ? 206.187 303.774 283.990 1.00 99.42  ? 64   HIS sg N     1 
ATOM   96930  C  CA    . HIS XB 75 63   ? 206.229 304.697 285.114 1.00 99.42  ? 64   HIS sg CA    1 
ATOM   96931  C  C     . HIS XB 75 63   ? 204.815 305.156 285.436 1.00 99.42  ? 64   HIS sg C     1 
ATOM   96932  O  O     . HIS XB 75 63   ? 203.859 304.841 284.724 1.00 99.42  ? 64   HIS sg O     1 
ATOM   96933  C  CB    . HIS XB 75 63   ? 207.130 305.896 284.812 1.00 99.42  ? 64   HIS sg CB    1 
ATOM   96934  C  CG    . HIS XB 75 63   ? 207.895 306.391 285.998 1.00 99.42  ? 64   HIS sg CG    1 
ATOM   96935  N  ND1   . HIS XB 75 63   ? 208.405 307.668 286.074 1.00 99.42  ? 64   HIS sg ND1   1 
ATOM   96936  C  CD2   . HIS XB 75 63   ? 208.250 305.775 287.150 1.00 99.42  ? 64   HIS sg CD2   1 
ATOM   96937  C  CE1   . HIS XB 75 63   ? 209.036 307.821 287.223 1.00 99.42  ? 64   HIS sg CE1   1 
ATOM   96938  N  NE2   . HIS XB 75 63   ? 208.957 306.687 287.895 1.00 99.42  ? 64   HIS sg NE2   1 
ATOM   96939  N  N     . PHE XB 75 64   ? 204.681 305.913 286.520 1.00 103.57 ? 65   PHE sg N     1 
ATOM   96940  C  CA    . PHE XB 75 64   ? 203.350 306.209 287.028 1.00 103.57 ? 65   PHE sg CA    1 
ATOM   96941  C  C     . PHE XB 75 64   ? 202.601 307.186 286.129 1.00 103.57 ? 65   PHE sg C     1 
ATOM   96942  O  O     . PHE XB 75 64   ? 203.198 308.024 285.449 1.00 103.57 ? 65   PHE sg O     1 
ATOM   96943  C  CB    . PHE XB 75 64   ? 203.413 306.732 288.461 1.00 103.57 ? 65   PHE sg CB    1 
ATOM   96944  C  CG    . PHE XB 75 64   ? 204.640 307.529 288.788 1.00 103.57 ? 65   PHE sg CG    1 
ATOM   96945  C  CD1   . PHE XB 75 64   ? 204.948 308.681 288.100 1.00 103.57 ? 65   PHE sg CD1   1 
ATOM   96946  C  CD2   . PHE XB 75 64   ? 205.480 307.124 289.811 1.00 103.57 ? 65   PHE sg CD2   1 
ATOM   96947  C  CE1   . PHE XB 75 64   ? 206.064 309.405 288.433 1.00 103.57 ? 65   PHE sg CE1   1 
ATOM   96948  C  CE2   . PHE XB 75 64   ? 206.598 307.852 290.137 1.00 103.57 ? 65   PHE sg CE2   1 
ATOM   96949  C  CZ    . PHE XB 75 64   ? 206.891 308.991 289.444 1.00 103.57 ? 65   PHE sg CZ    1 
ATOM   96950  N  N     . VAL XB 75 65   ? 201.274 307.053 286.126 1.00 107.46 ? 66   VAL sg N     1 
ATOM   96951  C  CA    . VAL XB 75 65   ? 200.423 307.812 285.220 1.00 107.46 ? 66   VAL sg CA    1 
ATOM   96952  C  C     . VAL XB 75 65   ? 200.315 309.248 285.708 1.00 107.46 ? 66   VAL sg C     1 
ATOM   96953  O  O     . VAL XB 75 65   ? 200.337 309.512 286.916 1.00 107.46 ? 66   VAL sg O     1 
ATOM   96954  C  CB    . VAL XB 75 65   ? 199.041 307.148 285.118 1.00 107.46 ? 66   VAL sg CB    1 
ATOM   96955  C  CG1   . VAL XB 75 65   ? 198.499 306.856 286.506 1.00 107.46 ? 66   VAL sg CG1   1 
ATOM   96956  C  CG2   . VAL XB 75 65   ? 198.068 308.009 284.325 1.00 107.46 ? 66   VAL sg CG2   1 
ATOM   96957  N  N     . SER XB 75 66   ? 200.203 310.188 284.767 1.00 109.27 ? 67   SER sg N     1 
ATOM   96958  C  CA    . SER XB 75 66   ? 200.079 311.596 285.126 1.00 109.27 ? 67   SER sg CA    1 
ATOM   96959  C  C     . SER XB 75 66   ? 198.652 312.102 284.941 1.00 109.27 ? 67   SER sg C     1 
ATOM   96960  O  O     . SER XB 75 66   ? 198.093 312.749 285.832 1.00 109.27 ? 67   SER sg O     1 
ATOM   96961  C  CB    . SER XB 75 66   ? 201.057 312.433 284.297 1.00 109.27 ? 67   SER sg CB    1 
ATOM   96962  O  OG    . SER XB 75 66   ? 201.249 313.712 284.872 1.00 109.27 ? 67   SER sg OG    1 
ATOM   96963  N  N     . ASP XB 75 67   ? 198.046 311.818 283.789 1.00 120.85 ? 68   ASP sg N     1 
ATOM   96964  C  CA    . ASP XB 75 67   ? 196.759 312.396 283.423 1.00 120.85 ? 68   ASP sg CA    1 
ATOM   96965  C  C     . ASP XB 75 67   ? 195.999 311.402 282.552 1.00 120.85 ? 68   ASP sg C     1 
ATOM   96966  O  O     . ASP XB 75 67   ? 196.590 310.534 281.903 1.00 120.85 ? 68   ASP sg O     1 
ATOM   96967  C  CB    . ASP XB 75 67   ? 196.959 313.743 282.710 1.00 120.85 ? 68   ASP sg CB    1 
ATOM   96968  C  CG    . ASP XB 75 67   ? 195.741 314.178 281.905 1.00 120.85 ? 68   ASP sg CG    1 
ATOM   96969  O  OD1   . ASP XB 75 67   ? 195.904 314.536 280.718 1.00 120.85 ? 68   ASP sg OD1   1 
ATOM   96970  O  OD2   . ASP XB 75 67   ? 194.622 314.168 282.463 1.00 120.85 ? 68   ASP sg OD2   1 
ATOM   96971  N  N     . VAL XB 75 68   ? 194.673 311.540 282.535 1.00 119.86 ? 69   VAL sg N     1 
ATOM   96972  C  CA    . VAL XB 75 68   ? 193.816 310.684 281.723 1.00 119.86 ? 69   VAL sg CA    1 
ATOM   96973  C  C     . VAL XB 75 68   ? 192.548 311.451 281.375 1.00 119.86 ? 69   VAL sg C     1 
ATOM   96974  O  O     . VAL XB 75 68   ? 192.092 312.308 282.132 1.00 119.86 ? 69   VAL sg O     1 
ATOM   96975  C  CB    . VAL XB 75 68   ? 193.508 309.356 282.456 1.00 119.86 ? 69   VAL sg CB    1 
ATOM   96976  C  CG1   . VAL XB 75 68   ? 192.510 309.590 283.535 1.00 119.86 ? 69   VAL sg CG1   1 
ATOM   96977  C  CG2   . VAL XB 75 68   ? 192.969 308.326 281.479 1.00 119.86 ? 69   VAL sg CG2   1 
ATOM   96978  N  N     . VAL XB 75 69   ? 191.990 311.157 280.203 1.00 122.79 ? 70   VAL sg N     1 
ATOM   96979  C  CA    . VAL XB 75 69   ? 190.786 311.815 279.708 1.00 122.79 ? 70   VAL sg CA    1 
ATOM   96980  C  C     . VAL XB 75 69   ? 189.854 310.750 279.151 1.00 122.79 ? 70   VAL sg C     1 
ATOM   96981  O  O     . VAL XB 75 69   ? 190.297 309.804 278.492 1.00 122.79 ? 70   VAL sg O     1 
ATOM   96982  C  CB    . VAL XB 75 69   ? 191.113 312.874 278.629 1.00 122.79 ? 70   VAL sg CB    1 
ATOM   96983  C  CG1   . VAL XB 75 69   ? 189.843 313.544 278.134 1.00 122.79 ? 70   VAL sg CG1   1 
ATOM   96984  C  CG2   . VAL XB 75 69   ? 192.082 313.915 279.167 1.00 122.79 ? 70   VAL sg CG2   1 
ATOM   96985  N  N     . ILE XB 75 70   ? 188.561 310.905 279.421 1.00 137.30 ? 71   ILE sg N     1 
ATOM   96986  C  CA    . ILE XB 75 70   ? 187.524 310.036 278.874 1.00 137.30 ? 71   ILE sg CA    1 
ATOM   96987  C  C     . ILE XB 75 70   ? 187.026 310.628 277.566 1.00 137.30 ? 71   ILE sg C     1 
ATOM   96988  O  O     . ILE XB 75 70   ? 186.943 311.854 277.418 1.00 137.30 ? 71   ILE sg O     1 
ATOM   96989  C  CB    . ILE XB 75 70   ? 186.361 309.855 279.868 1.00 137.30 ? 71   ILE sg CB    1 
ATOM   96990  C  CG1   . ILE XB 75 70   ? 186.892 309.607 281.281 1.00 137.30 ? 71   ILE sg CG1   1 
ATOM   96991  C  CG2   . ILE XB 75 70   ? 185.446 308.728 279.419 1.00 137.30 ? 71   ILE sg CG2   1 
ATOM   96992  C  CD1   . ILE XB 75 70   ? 186.829 310.817 282.175 1.00 137.30 ? 71   ILE sg CD1   1 
ATOM   96993  N  N     . SER XB 75 71   ? 186.697 309.763 276.612 1.00 145.61 ? 72   SER sg N     1 
ATOM   96994  C  CA    . SER XB 75 71   ? 186.108 310.242 275.374 1.00 145.61 ? 72   SER sg CA    1 
ATOM   96995  C  C     . SER XB 75 71   ? 184.657 310.637 275.600 1.00 145.61 ? 72   SER sg C     1 
ATOM   96996  O  O     . SER XB 75 71   ? 184.068 310.370 276.651 1.00 145.61 ? 72   SER sg O     1 
ATOM   96997  C  CB    . SER XB 75 71   ? 186.177 309.183 274.282 1.00 145.61 ? 72   SER sg CB    1 
ATOM   96998  O  OG    . SER XB 75 71   ? 185.478 308.019 274.680 1.00 145.61 ? 72   SER sg OG    1 
ATOM   96999  N  N     . SER XB 75 72   ? 184.072 311.271 274.592 1.00 150.46 ? 73   SER sg N     1 
ATOM   97000  C  CA    . SER XB 75 72   ? 182.669 311.649 274.709 1.00 150.46 ? 73   SER sg CA    1 
ATOM   97001  C  C     . SER XB 75 72   ? 181.735 310.498 274.375 1.00 150.46 ? 73   SER sg C     1 
ATOM   97002  O  O     . SER XB 75 72   ? 180.764 310.664 273.635 1.00 150.46 ? 73   SER sg O     1 
ATOM   97003  C  CB    . SER XB 75 72   ? 182.392 312.852 273.812 1.00 150.46 ? 73   SER sg CB    1 
ATOM   97004  O  OG    . SER XB 75 72   ? 181.883 312.448 272.553 1.00 150.46 ? 73   SER sg OG    1 
ATOM   97005  N  N     . ASP XB 75 73   ? 182.026 309.315 274.909 1.00 145.73 ? 74   ASP sg N     1 
ATOM   97006  C  CA    . ASP XB 75 73   ? 181.058 308.234 275.012 1.00 145.73 ? 74   ASP sg CA    1 
ATOM   97007  C  C     . ASP XB 75 73   ? 181.180 307.459 276.311 1.00 145.73 ? 74   ASP sg C     1 
ATOM   97008  O  O     . ASP XB 75 73   ? 180.249 306.727 276.656 1.00 145.73 ? 74   ASP sg O     1 
ATOM   97009  C  CB    . ASP XB 75 73   ? 181.194 307.265 273.829 1.00 145.73 ? 74   ASP sg CB    1 
ATOM   97010  C  CG    . ASP XB 75 73   ? 182.628 306.863 273.569 1.00 145.73 ? 74   ASP sg CG    1 
ATOM   97011  O  OD1   . ASP XB 75 73   ? 183.525 307.449 274.204 1.00 145.73 ? 74   ASP sg OD1   1 
ATOM   97012  O  OD2   . ASP XB 75 73   ? 182.860 305.966 272.732 1.00 145.73 ? 74   ASP sg OD2   1 
ATOM   97013  N  N     . GLY XB 75 74   ? 182.282 307.594 277.043 1.00 135.38 ? 75   GLY sg N     1 
ATOM   97014  C  CA    . GLY XB 75 74   ? 182.461 306.879 278.284 1.00 135.38 ? 75   GLY sg CA    1 
ATOM   97015  C  C     . GLY XB 75 74   ? 183.103 305.516 278.182 1.00 135.38 ? 75   GLY sg C     1 
ATOM   97016  O  O     . GLY XB 75 74   ? 183.084 304.776 279.168 1.00 135.38 ? 75   GLY sg O     1 
ATOM   97017  N  N     . GLN XB 75 75   ? 183.670 305.147 277.034 1.00 138.13 ? 76   GLN sg N     1 
ATOM   97018  C  CA    . GLN XB 75 75   ? 184.351 303.861 276.929 1.00 138.13 ? 76   GLN sg CA    1 
ATOM   97019  C  C     . GLN XB 75 75   ? 185.818 303.989 276.541 1.00 138.13 ? 76   GLN sg C     1 
ATOM   97020  O  O     . GLN XB 75 75   ? 186.659 303.294 277.116 1.00 138.13 ? 76   GLN sg O     1 
ATOM   97021  C  CB    . GLN XB 75 75   ? 183.590 302.932 275.966 1.00 138.13 ? 76   GLN sg CB    1 
ATOM   97022  C  CG    . GLN XB 75 75   ? 184.401 301.828 275.307 1.00 138.13 ? 76   GLN sg CG    1 
ATOM   97023  C  CD    . GLN XB 75 75   ? 185.140 302.309 274.090 1.00 138.13 ? 76   GLN sg CD    1 
ATOM   97024  O  OE1   . GLN XB 75 75   ? 184.820 303.367 273.547 1.00 138.13 ? 76   GLN sg OE1   1 
ATOM   97025  N  NE2   . GLN XB 75 75   ? 186.128 301.540 273.646 1.00 138.13 ? 76   GLN sg NE2   1 
ATOM   97026  N  N     . PHE XB 75 76   ? 186.173 304.861 275.599 1.00 131.69 ? 77   PHE sg N     1 
ATOM   97027  C  CA    . PHE XB 75 76   ? 187.577 305.211 275.444 1.00 131.69 ? 77   PHE sg CA    1 
ATOM   97028  C  C     . PHE XB 75 76   ? 188.061 305.895 276.714 1.00 131.69 ? 77   PHE sg C     1 
ATOM   97029  O  O     . PHE XB 75 76   ? 187.290 306.531 277.436 1.00 131.69 ? 77   PHE sg O     1 
ATOM   97030  C  CB    . PHE XB 75 76   ? 187.850 306.139 274.253 1.00 131.69 ? 77   PHE sg CB    1 
ATOM   97031  C  CG    . PHE XB 75 76   ? 187.618 305.522 272.901 1.00 131.69 ? 77   PHE sg CG    1 
ATOM   97032  C  CD1   . PHE XB 75 76   ? 187.432 304.166 272.755 1.00 131.69 ? 77   PHE sg CD1   1 
ATOM   97033  C  CD2   . PHE XB 75 76   ? 187.624 306.316 271.763 1.00 131.69 ? 77   PHE sg CD2   1 
ATOM   97034  C  CE1   . PHE XB 75 76   ? 187.223 303.607 271.504 1.00 131.69 ? 77   PHE sg CE1   1 
ATOM   97035  C  CE2   . PHE XB 75 76   ? 187.423 305.766 270.508 1.00 131.69 ? 77   PHE sg CE2   1 
ATOM   97036  C  CZ    . PHE XB 75 76   ? 187.222 304.409 270.379 1.00 131.69 ? 77   PHE sg CZ    1 
ATOM   97037  N  N     . ALA XB 75 77   ? 189.352 305.740 276.985 1.00 122.61 ? 78   ALA sg N     1 
ATOM   97038  C  CA    . ALA XB 75 77   ? 190.011 306.424 278.092 1.00 122.61 ? 78   ALA sg CA    1 
ATOM   97039  C  C     . ALA XB 75 77   ? 191.489 306.500 277.750 1.00 122.61 ? 78   ALA sg C     1 
ATOM   97040  O  O     . ALA XB 75 77   ? 192.178 305.475 277.728 1.00 122.61 ? 78   ALA sg O     1 
ATOM   97041  C  CB    . ALA XB 75 77   ? 189.784 305.700 279.418 1.00 122.61 ? 78   ALA sg CB    1 
ATOM   97042  N  N     . LEU XB 75 78   ? 191.970 307.705 277.474 1.00 112.28 ? 79   LEU sg N     1 
ATOM   97043  C  CA    . LEU XB 75 78   ? 193.325 307.906 276.986 1.00 112.28 ? 79   LEU sg CA    1 
ATOM   97044  C  C     . LEU XB 75 78   ? 194.190 308.448 278.116 1.00 112.28 ? 79   LEU sg C     1 
ATOM   97045  O  O     . LEU XB 75 78   ? 193.894 309.508 278.676 1.00 112.28 ? 79   LEU sg O     1 
ATOM   97046  C  CB    . LEU XB 75 78   ? 193.308 308.855 275.792 1.00 112.28 ? 79   LEU sg CB    1 
ATOM   97047  C  CG    . LEU XB 75 78   ? 194.545 309.684 275.472 1.00 112.28 ? 79   LEU sg CG    1 
ATOM   97048  C  CD1   . LEU XB 75 78   ? 195.612 308.828 274.811 1.00 112.28 ? 79   LEU sg CD1   1 
ATOM   97049  C  CD2   . LEU XB 75 78   ? 194.131 310.818 274.562 1.00 112.28 ? 79   LEU sg CD2   1 
ATOM   97050  N  N     . SER XB 75 79   ? 195.258 307.722 278.444 1.00 112.32 ? 80   SER sg N     1 
ATOM   97051  C  CA    . SER XB 75 79   ? 196.076 308.003 279.615 1.00 112.32 ? 80   SER sg CA    1 
ATOM   97052  C  C     . SER XB 75 79   ? 197.480 308.421 279.201 1.00 112.32 ? 80   SER sg C     1 
ATOM   97053  O  O     . SER XB 75 79   ? 198.024 307.880 278.225 1.00 112.32 ? 80   SER sg O     1 
ATOM   97054  C  CB    . SER XB 75 79   ? 196.165 306.788 280.537 1.00 112.32 ? 80   SER sg CB    1 
ATOM   97055  O  OG    . SER XB 75 79   ? 196.543 305.632 279.812 1.00 112.32 ? 80   SER sg OG    1 
ATOM   97056  N  N     . GLY XB 75 80   ? 198.049 309.352 279.935 1.00 113.31 ? 81   GLY sg N     1 
ATOM   97057  C  CA    . GLY XB 75 80   ? 199.432 309.742 279.769 1.00 113.31 ? 81   GLY sg CA    1 
ATOM   97058  C  C     . GLY XB 75 80   ? 200.257 309.271 280.948 1.00 113.31 ? 81   GLY sg C     1 
ATOM   97059  O  O     . GLY XB 75 80   ? 199.937 309.564 282.101 1.00 113.31 ? 81   GLY sg O     1 
ATOM   97060  N  N     . SER XB 75 81   ? 201.318 308.535 280.652 1.00 102.62 ? 82   SER sg N     1 
ATOM   97061  C  CA    . SER XB 75 81   ? 202.165 307.961 281.682 1.00 102.62 ? 82   SER sg CA    1 
ATOM   97062  C  C     . SER XB 75 81   ? 203.329 308.899 281.979 1.00 102.62 ? 82   SER sg C     1 
ATOM   97063  O  O     . SER XB 75 81   ? 203.385 310.033 281.503 1.00 102.62 ? 82   SER sg O     1 
ATOM   97064  C  CB    . SER XB 75 81   ? 202.672 306.595 281.241 1.00 102.62 ? 82   SER sg CB    1 
ATOM   97065  O  OG    . SER XB 75 81   ? 203.516 306.730 280.111 1.00 102.62 ? 82   SER sg OG    1 
ATOM   97066  N  N     . TRP XB 75 82   ? 204.281 308.429 282.770 1.00 103.79 ? 83   TRP sg N     1 
ATOM   97067  C  CA    . TRP XB 75 82   ? 205.535 309.134 282.982 1.00 103.79 ? 83   TRP sg CA    1 
ATOM   97068  C  C     . TRP XB 75 82   ? 206.625 308.563 282.086 1.00 103.79 ? 83   TRP sg C     1 
ATOM   97069  O  O     . TRP XB 75 82   ? 207.796 308.509 282.460 1.00 103.79 ? 83   TRP sg O     1 
ATOM   97070  C  CB    . TRP XB 75 82   ? 205.962 309.071 284.441 1.00 103.79 ? 83   TRP sg CB    1 
ATOM   97071  C  CG    . TRP XB 75 82   ? 205.577 310.252 285.236 1.00 103.79 ? 83   TRP sg CG    1 
ATOM   97072  C  CD1   . TRP XB 75 82   ? 204.321 310.740 285.419 1.00 103.79 ? 83   TRP sg CD1   1 
ATOM   97073  C  CD2   . TRP XB 75 82   ? 206.453 311.107 285.970 1.00 103.79 ? 83   TRP sg CD2   1 
ATOM   97074  N  NE1   . TRP XB 75 82   ? 204.357 311.845 286.230 1.00 103.79 ? 83   TRP sg NE1   1 
ATOM   97075  C  CE2   . TRP XB 75 82   ? 205.657 312.087 286.587 1.00 103.79 ? 83   TRP sg CE2   1 
ATOM   97076  C  CE3   . TRP XB 75 82   ? 207.831 311.122 286.189 1.00 103.79 ? 83   TRP sg CE3   1 
ATOM   97077  C  CZ2   . TRP XB 75 82   ? 206.193 313.084 287.390 1.00 103.79 ? 83   TRP sg CZ2   1 
ATOM   97078  C  CZ3   . TRP XB 75 82   ? 208.360 312.110 286.987 1.00 103.79 ? 83   TRP sg CZ3   1 
ATOM   97079  C  CH2   . TRP XB 75 82   ? 207.544 313.080 287.577 1.00 103.79 ? 83   TRP sg CH2   1 
ATOM   97080  N  N     . ASP XB 75 83   ? 206.246 308.119 280.892 1.00 98.61  ? 84   ASP sg N     1 
ATOM   97081  C  CA    . ASP XB 75 83   ? 207.207 307.541 279.966 1.00 98.61  ? 84   ASP sg CA    1 
ATOM   97082  C  C     . ASP XB 75 83   ? 207.065 308.100 278.559 1.00 98.61  ? 84   ASP sg C     1 
ATOM   97083  O  O     . ASP XB 75 83   ? 207.584 307.500 277.612 1.00 98.61  ? 84   ASP sg O     1 
ATOM   97084  C  CB    . ASP XB 75 83   ? 207.072 306.017 279.946 1.00 98.61  ? 84   ASP sg CB    1 
ATOM   97085  C  CG    . ASP XB 75 83   ? 207.028 305.424 281.337 1.00 98.61  ? 84   ASP sg CG    1 
ATOM   97086  O  OD1   . ASP XB 75 83   ? 208.107 305.138 281.892 1.00 98.61  ? 84   ASP sg OD1   1 
ATOM   97087  O  OD2   . ASP XB 75 83   ? 205.918 305.250 281.877 1.00 98.61  ? 84   ASP sg OD2   1 
ATOM   97088  N  N     . GLY XB 75 84   ? 206.378 309.226 278.396 1.00 104.70 ? 85   GLY sg N     1 
ATOM   97089  C  CA    . GLY XB 75 84   ? 206.207 309.789 277.076 1.00 104.70 ? 85   GLY sg CA    1 
ATOM   97090  C  C     . GLY XB 75 84   ? 205.363 308.951 276.154 1.00 104.70 ? 85   GLY sg C     1 
ATOM   97091  O  O     . GLY XB 75 84   ? 205.306 309.230 274.954 1.00 104.70 ? 85   GLY sg O     1 
ATOM   97092  N  N     . THR XB 75 85   ? 204.701 307.927 276.681 1.00 103.32 ? 86   THR sg N     1 
ATOM   97093  C  CA    . THR XB 75 85   ? 203.855 307.048 275.891 1.00 103.32 ? 86   THR sg CA    1 
ATOM   97094  C  C     . THR XB 75 85   ? 202.411 307.239 276.319 1.00 103.32 ? 86   THR sg C     1 
ATOM   97095  O  O     . THR XB 75 85   ? 202.109 307.272 277.517 1.00 103.32 ? 86   THR sg O     1 
ATOM   97096  C  CB    . THR XB 75 85   ? 204.276 305.584 276.035 1.00 103.32 ? 86   THR sg CB    1 
ATOM   97097  O  OG1   . THR XB 75 85   ? 203.305 304.742 275.400 1.00 103.32 ? 86   THR sg OG1   1 
ATOM   97098  C  CG2   . THR XB 75 85   ? 204.416 305.195 277.497 1.00 103.32 ? 86   THR sg CG2   1 
ATOM   97099  N  N     . LEU XB 75 86   ? 201.530 307.384 275.343 1.00 106.05 ? 87   LEU sg N     1 
ATOM   97100  C  CA    . LEU XB 75 86   ? 200.107 307.505 275.592 1.00 106.05 ? 87   LEU sg CA    1 
ATOM   97101  C  C     . LEU XB 75 86   ? 199.436 306.187 275.254 1.00 106.05 ? 87   LEU sg C     1 
ATOM   97102  O  O     . LEU XB 75 86   ? 199.797 305.520 274.283 1.00 106.05 ? 87   LEU sg O     1 
ATOM   97103  C  CB    . LEU XB 75 86   ? 199.497 308.625 274.756 1.00 106.05 ? 87   LEU sg CB    1 
ATOM   97104  C  CG    . LEU XB 75 86   ? 200.314 309.912 274.711 1.00 106.05 ? 87   LEU sg CG    1 
ATOM   97105  C  CD1   . LEU XB 75 86   ? 199.577 310.989 273.932 1.00 106.05 ? 87   LEU sg CD1   1 
ATOM   97106  C  CD2   . LEU XB 75 86   ? 200.632 310.365 276.119 1.00 106.05 ? 87   LEU sg CD2   1 
ATOM   97107  N  N     . ARG XB 75 87   ? 198.456 305.812 276.068 1.00 107.06 ? 88   ARG sg N     1 
ATOM   97108  C  CA    . ARG XB 75 87   ? 197.782 304.527 275.903 1.00 107.06 ? 88   ARG sg CA    1 
ATOM   97109  C  C     . ARG XB 75 87   ? 196.286 304.760 276.070 1.00 107.06 ? 88   ARG sg C     1 
ATOM   97110  O  O     . ARG XB 75 87   ? 195.798 304.901 277.194 1.00 107.06 ? 88   ARG sg O     1 
ATOM   97111  C  CB    . ARG XB 75 87   ? 198.302 303.510 276.906 1.00 107.06 ? 88   ARG sg CB    1 
ATOM   97112  C  CG    . ARG XB 75 87   ? 198.298 302.094 276.390 1.00 107.06 ? 88   ARG sg CG    1 
ATOM   97113  C  CD    . ARG XB 75 87   ? 199.074 301.203 277.321 1.00 107.06 ? 88   ARG sg CD    1 
ATOM   97114  N  NE    . ARG XB 75 87   ? 200.383 301.753 277.639 1.00 107.06 ? 88   ARG sg NE    1 
ATOM   97115  C  CZ    . ARG XB 75 87   ? 201.442 301.019 277.944 1.00 107.06 ? 88   ARG sg CZ    1 
ATOM   97116  N  NH1   . ARG XB 75 87   ? 201.367 299.701 278.028 1.00 107.06 ? 88   ARG sg NH1   1 
ATOM   97117  N  NH2   . ARG XB 75 87   ? 202.602 301.621 278.184 1.00 107.06 ? 88   ARG sg NH2   1 
ATOM   97118  N  N     . LEU XB 75 88   ? 195.566 304.801 274.955 1.00 113.24 ? 89   LEU sg N     1 
ATOM   97119  C  CA    . LEU XB 75 88   ? 194.113 304.930 274.996 1.00 113.24 ? 89   LEU sg CA    1 
ATOM   97120  C  C     . LEU XB 75 88   ? 193.526 303.559 275.289 1.00 113.24 ? 89   LEU sg C     1 
ATOM   97121  O  O     . LEU XB 75 88   ? 193.562 302.652 274.456 1.00 113.24 ? 89   LEU sg O     1 
ATOM   97122  C  CB    . LEU XB 75 88   ? 193.588 305.522 273.692 1.00 113.24 ? 89   LEU sg CB    1 
ATOM   97123  C  CG    . LEU XB 75 88   ? 193.911 304.908 272.325 1.00 113.24 ? 89   LEU sg CG    1 
ATOM   97124  C  CD1   . LEU XB 75 88   ? 192.852 303.923 271.859 1.00 113.24 ? 89   LEU sg CD1   1 
ATOM   97125  C  CD2   . LEU XB 75 88   ? 194.087 306.006 271.301 1.00 113.24 ? 89   LEU sg CD2   1 
ATOM   97126  N  N     . TRP XB 75 89   ? 193.019 303.382 276.497 1.00 112.97 ? 90   TRP sg N     1 
ATOM   97127  C  CA    . TRP XB 75 89   ? 192.516 302.079 276.877 1.00 112.97 ? 90   TRP sg CA    1 
ATOM   97128  C  C     . TRP XB 75 89   ? 191.020 301.997 276.631 1.00 112.97 ? 90   TRP sg C     1 
ATOM   97129  O  O     . TRP XB 75 89   ? 190.281 302.964 276.829 1.00 112.97 ? 90   TRP sg O     1 
ATOM   97130  C  CB    . TRP XB 75 89   ? 192.776 301.776 278.346 1.00 112.97 ? 90   TRP sg CB    1 
ATOM   97131  C  CG    . TRP XB 75 89   ? 194.032 302.300 278.962 1.00 112.97 ? 90   TRP sg CG    1 
ATOM   97132  C  CD1   . TRP XB 75 89   ? 194.271 303.576 279.370 1.00 112.97 ? 90   TRP sg CD1   1 
ATOM   97133  C  CD2   . TRP XB 75 89   ? 195.197 301.543 279.310 1.00 112.97 ? 90   TRP sg CD2   1 
ATOM   97134  N  NE1   . TRP XB 75 89   ? 195.516 303.665 279.941 1.00 112.97 ? 90   TRP sg NE1   1 
ATOM   97135  C  CE2   . TRP XB 75 89   ? 196.104 302.429 279.916 1.00 112.97 ? 90   TRP sg CE2   1 
ATOM   97136  C  CE3   . TRP XB 75 89   ? 195.565 300.204 279.157 1.00 112.97 ? 90   TRP sg CE3   1 
ATOM   97137  C  CZ2   . TRP XB 75 89   ? 197.354 302.021 280.369 1.00 112.97 ? 90   TRP sg CZ2   1 
ATOM   97138  C  CZ3   . TRP XB 75 89   ? 196.800 299.800 279.623 1.00 112.97 ? 90   TRP sg CZ3   1 
ATOM   97139  C  CH2   . TRP XB 75 89   ? 197.679 300.704 280.220 1.00 112.97 ? 90   TRP sg CH2   1 
ATOM   97140  N  N     . ASP XB 75 90   ? 190.578 300.821 276.205 1.00 128.62 ? 91   ASP sg N     1 
ATOM   97141  C  CA    . ASP XB 75 90   ? 189.161 300.509 276.195 1.00 128.62 ? 91   ASP sg CA    1 
ATOM   97142  C  C     . ASP XB 75 90   ? 188.696 300.223 277.616 1.00 128.62 ? 91   ASP sg C     1 
ATOM   97143  O  O     . ASP XB 75 90   ? 189.313 299.438 278.340 1.00 128.62 ? 91   ASP sg O     1 
ATOM   97144  C  CB    . ASP XB 75 90   ? 188.888 299.307 275.297 1.00 128.62 ? 91   ASP sg CB    1 
ATOM   97145  C  CG    . ASP XB 75 90   ? 187.556 298.666 275.584 1.00 128.62 ? 91   ASP sg CG    1 
ATOM   97146  O  OD1   . ASP XB 75 90   ? 186.554 299.402 275.681 1.00 128.62 ? 91   ASP sg OD1   1 
ATOM   97147  O  OD2   . ASP XB 75 90   ? 187.513 297.428 275.728 1.00 128.62 ? 91   ASP sg OD2   1 
ATOM   97148  N  N     . LEU XB 75 91   ? 187.592 300.863 278.003 1.00 126.78 ? 92   LEU sg N     1 
ATOM   97149  C  CA    . LEU XB 75 91   ? 187.087 300.749 279.367 1.00 126.78 ? 92   LEU sg CA    1 
ATOM   97150  C  C     . LEU XB 75 91   ? 186.750 299.301 279.701 1.00 126.78 ? 92   LEU sg C     1 
ATOM   97151  O  O     . LEU XB 75 91   ? 187.045 298.817 280.801 1.00 126.78 ? 92   LEU sg O     1 
ATOM   97152  C  CB    . LEU XB 75 91   ? 185.840 301.620 279.510 1.00 126.78 ? 92   LEU sg CB    1 
ATOM   97153  C  CG    . LEU XB 75 91   ? 184.865 301.373 280.651 1.00 126.78 ? 92   LEU sg CG    1 
ATOM   97154  C  CD1   . LEU XB 75 91   ? 185.595 301.885 281.847 1.00 126.78 ? 92   LEU sg CD1   1 
ATOM   97155  C  CD2   . LEU XB 75 91   ? 183.566 302.096 280.517 1.00 126.78 ? 92   LEU sg CD2   1 
ATOM   97156  N  N     . THR XB 75 92   ? 186.110 298.604 278.768 1.00 123.85 ? 93   THR sg N     1 
ATOM   97157  C  CA    . THR XB 75 92   ? 185.717 297.223 278.990 1.00 123.85 ? 93   THR sg CA    1 
ATOM   97158  C  C     . THR XB 75 92   ? 186.950 296.356 279.194 1.00 123.85 ? 93   THR sg C     1 
ATOM   97159  O  O     . THR XB 75 92   ? 187.841 296.319 278.340 1.00 123.85 ? 93   THR sg O     1 
ATOM   97160  C  CB    . THR XB 75 92   ? 184.889 296.700 277.817 1.00 123.85 ? 93   THR sg CB    1 
ATOM   97161  O  OG1   . THR XB 75 92   ? 185.760 296.186 276.802 1.00 123.85 ? 93   THR sg OG1   1 
ATOM   97162  C  CG2   . THR XB 75 92   ? 184.045 297.811 277.229 1.00 123.85 ? 93   THR sg CG2   1 
ATOM   97163  N  N     . THR XB 75 93   ? 187.008 295.668 280.332 1.00 120.95 ? 94   THR sg N     1 
ATOM   97164  C  CA    . THR XB 75 93   ? 188.062 294.723 280.695 1.00 120.95 ? 94   THR sg CA    1 
ATOM   97165  C  C     . THR XB 75 93   ? 189.457 295.341 280.706 1.00 120.95 ? 94   THR sg C     1 
ATOM   97166  O  O     . THR XB 75 93   ? 190.450 294.609 280.793 1.00 120.95 ? 94   THR sg O     1 
ATOM   97167  C  CB    . THR XB 75 93   ? 188.055 293.484 279.785 1.00 120.95 ? 94   THR sg CB    1 
ATOM   97168  O  OG1   . THR XB 75 93   ? 188.862 293.731 278.630 1.00 120.95 ? 94   THR sg OG1   1 
ATOM   97169  C  CG2   . THR XB 75 93   ? 186.638 293.113 279.359 1.00 120.95 ? 94   THR sg CG2   1 
ATOM   97170  N  N     . GLY XB 75 94   ? 189.564 296.665 280.630 1.00 120.29 ? 95   GLY sg N     1 
ATOM   97171  C  CA    . GLY XB 75 94   ? 190.852 297.326 280.692 1.00 120.29 ? 95   GLY sg CA    1 
ATOM   97172  C  C     . GLY XB 75 94   ? 191.791 296.931 279.574 1.00 120.29 ? 95   GLY sg C     1 
ATOM   97173  O  O     . GLY XB 75 94   ? 192.982 296.713 279.805 1.00 120.29 ? 95   GLY sg O     1 
ATOM   97174  N  N     . THR XB 75 95   ? 191.268 296.840 278.358 1.00 124.19 ? 96   THR sg N     1 
ATOM   97175  C  CA    . THR XB 75 95   ? 192.040 296.423 277.197 1.00 124.19 ? 96   THR sg CA    1 
ATOM   97176  C  C     . THR XB 75 95   ? 192.734 297.618 276.561 1.00 124.19 ? 96   THR sg C     1 
ATOM   97177  O  O     . THR XB 75 95   ? 192.110 298.656 276.322 1.00 124.19 ? 96   THR sg O     1 
ATOM   97178  C  CB    . THR XB 75 95   ? 191.147 295.744 276.154 1.00 124.19 ? 96   THR sg CB    1 
ATOM   97179  O  OG1   . THR XB 75 95   ? 189.861 296.376 276.135 1.00 124.19 ? 96   THR sg OG1   1 
ATOM   97180  C  CG2   . THR XB 75 95   ? 190.986 294.268 276.462 1.00 124.19 ? 96   THR sg CG2   1 
ATOM   97181  N  N     . THR XB 75 96   ? 194.026 297.464 276.282 1.00 115.71 ? 97   THR sg N     1 
ATOM   97182  C  CA    . THR XB 75 96   ? 194.756 298.470 275.520 1.00 115.71 ? 97   THR sg CA    1 
ATOM   97183  C  C     . THR XB 75 96   ? 194.294 298.420 274.071 1.00 115.71 ? 97   THR sg C     1 
ATOM   97184  O  O     . THR XB 75 96   ? 194.513 297.424 273.374 1.00 115.71 ? 97   THR sg O     1 
ATOM   97185  C  CB    . THR XB 75 96   ? 196.260 298.234 275.612 1.00 115.71 ? 97   THR sg CB    1 
ATOM   97186  O  OG1   . THR XB 75 96   ? 196.746 298.719 276.865 1.00 115.71 ? 97   THR sg OG1   1 
ATOM   97187  C  CG2   . THR XB 75 96   ? 196.978 298.975 274.499 1.00 115.71 ? 97   THR sg CG2   1 
ATOM   97188  N  N     . THR XB 75 97   ? 193.638 299.484 273.615 1.00 115.92 ? 98   THR sg N     1 
ATOM   97189  C  CA    . THR XB 75 97   ? 193.229 299.543 272.219 1.00 115.92 ? 98   THR sg CA    1 
ATOM   97190  C  C     . THR XB 75 97   ? 194.371 300.038 271.344 1.00 115.92 ? 98   THR sg C     1 
ATOM   97191  O  O     . THR XB 75 97   ? 194.735 299.395 270.355 1.00 115.92 ? 98   THR sg O     1 
ATOM   97192  C  CB    . THR XB 75 97   ? 192.003 300.442 272.060 1.00 115.92 ? 98   THR sg CB    1 
ATOM   97193  O  OG1   . THR XB 75 97   ? 190.907 299.891 272.798 1.00 115.92 ? 98   THR sg OG1   1 
ATOM   97194  C  CG2   . THR XB 75 97   ? 191.618 300.548 270.595 1.00 115.92 ? 98   THR sg CG2   1 
ATOM   97195  N  N     . ARG XB 75 98   ? 194.955 301.176 271.700 1.00 118.05 ? 99   ARG sg N     1 
ATOM   97196  C  CA    . ARG XB 75 98   ? 196.052 301.719 270.916 1.00 118.05 ? 99   ARG sg CA    1 
ATOM   97197  C  C     . ARG XB 75 98   ? 196.968 302.530 271.817 1.00 118.05 ? 99   ARG sg C     1 
ATOM   97198  O  O     . ARG XB 75 98   ? 196.518 303.099 272.815 1.00 118.05 ? 99   ARG sg O     1 
ATOM   97199  C  CB    . ARG XB 75 98   ? 195.527 302.583 269.770 1.00 118.05 ? 99   ARG sg CB    1 
ATOM   97200  C  CG    . ARG XB 75 98   ? 196.499 302.710 268.624 1.00 118.05 ? 99   ARG sg CG    1 
ATOM   97201  C  CD    . ARG XB 75 98   ? 196.273 303.986 267.848 1.00 118.05 ? 99   ARG sg CD    1 
ATOM   97202  N  NE    . ARG XB 75 98   ? 194.871 304.379 267.760 1.00 118.05 ? 99   ARG sg NE    1 
ATOM   97203  C  CZ    . ARG XB 75 98   ? 193.954 303.747 267.040 1.00 118.05 ? 99   ARG sg CZ    1 
ATOM   97204  N  NH1   . ARG XB 75 98   ? 194.250 302.665 266.337 1.00 118.05 ? 99   ARG sg NH1   1 
ATOM   97205  N  NH2   . ARG XB 75 98   ? 192.710 304.216 267.019 1.00 118.05 ? 99   ARG sg NH2   1 
ATOM   97206  N  N     . ARG XB 75 99   ? 198.246 302.578 271.459 1.00 112.13 ? 100  ARG sg N     1 
ATOM   97207  C  CA    . ARG XB 75 99   ? 199.248 303.287 272.235 1.00 112.13 ? 100  ARG sg CA    1 
ATOM   97208  C  C     . ARG XB 75 99   ? 199.949 304.331 271.375 1.00 112.13 ? 100  ARG sg C     1 
ATOM   97209  O  O     . ARG XB 75 99   ? 200.111 304.173 270.164 1.00 112.13 ? 100  ARG sg O     1 
ATOM   97210  C  CB    . ARG XB 75 99   ? 200.261 302.307 272.811 1.00 112.13 ? 100  ARG sg CB    1 
ATOM   97211  C  CG    . ARG XB 75 99   ? 199.646 300.990 273.211 1.00 112.13 ? 100  ARG sg CG    1 
ATOM   97212  C  CD    . ARG XB 75 99   ? 200.667 299.882 273.209 1.00 112.13 ? 100  ARG sg CD    1 
ATOM   97213  N  NE    . ARG XB 75 99   ? 201.374 299.804 274.479 1.00 112.13 ? 100  ARG sg NE    1 
ATOM   97214  C  CZ    . ARG XB 75 99   ? 202.665 299.538 274.591 1.00 112.13 ? 100  ARG sg CZ    1 
ATOM   97215  N  NH1   . ARG XB 75 99   ? 203.415 299.315 273.525 1.00 112.13 ? 100  ARG sg NH1   1 
ATOM   97216  N  NH2   . ARG XB 75 99   ? 203.214 299.484 275.800 1.00 112.13 ? 100  ARG sg NH2   1 
ATOM   97217  N  N     . PHE XB 75 100  ? 200.373 305.412 272.021 1.00 107.14 ? 101  PHE sg N     1 
ATOM   97218  C  CA    . PHE XB 75 100  ? 201.000 306.524 271.322 1.00 107.14 ? 101  PHE sg CA    1 
ATOM   97219  C  C     . PHE XB 75 100  ? 202.402 306.724 271.864 1.00 107.14 ? 101  PHE sg C     1 
ATOM   97220  O  O     . PHE XB 75 100  ? 202.584 306.867 273.074 1.00 107.14 ? 101  PHE sg O     1 
ATOM   97221  C  CB    . PHE XB 75 100  ? 200.187 307.805 271.495 1.00 107.14 ? 101  PHE sg CB    1 
ATOM   97222  C  CG    . PHE XB 75 100  ? 199.071 307.940 270.518 1.00 107.14 ? 101  PHE sg CG    1 
ATOM   97223  C  CD1   . PHE XB 75 100  ? 197.788 307.557 270.861 1.00 107.14 ? 101  PHE sg CD1   1 
ATOM   97224  C  CD2   . PHE XB 75 100  ? 199.302 308.438 269.253 1.00 107.14 ? 101  PHE sg CD2   1 
ATOM   97225  C  CE1   . PHE XB 75 100  ? 196.756 307.677 269.958 1.00 107.14 ? 101  PHE sg CE1   1 
ATOM   97226  C  CE2   . PHE XB 75 100  ? 198.273 308.560 268.349 1.00 107.14 ? 101  PHE sg CE2   1 
ATOM   97227  C  CZ    . PHE XB 75 100  ? 196.998 308.177 268.700 1.00 107.14 ? 101  PHE sg CZ    1 
ATOM   97228  N  N     . VAL XB 75 101  ? 203.387 306.746 270.968 1.00 110.63 ? 102  VAL sg N     1 
ATOM   97229  C  CA    . VAL XB 75 101  ? 204.776 306.955 271.345 1.00 110.63 ? 102  VAL sg CA    1 
ATOM   97230  C  C     . VAL XB 75 101  ? 205.328 308.117 270.535 1.00 110.63 ? 102  VAL sg C     1 
ATOM   97231  O  O     . VAL XB 75 101  ? 204.735 308.558 269.550 1.00 110.63 ? 102  VAL sg O     1 
ATOM   97232  C  CB    . VAL XB 75 101  ? 205.643 305.698 271.126 1.00 110.63 ? 102  VAL sg CB    1 
ATOM   97233  C  CG1   . VAL XB 75 101  ? 205.101 304.527 271.926 1.00 110.63 ? 102  VAL sg CG1   1 
ATOM   97234  C  CG2   . VAL XB 75 101  ? 205.720 305.361 269.646 1.00 110.63 ? 102  VAL sg CG2   1 
ATOM   97235  N  N     . GLY XB 75 102  ? 206.485 308.610 270.965 1.00 121.83 ? 103  GLY sg N     1 
ATOM   97236  C  CA    . GLY XB 75 102  ? 207.168 309.656 270.234 1.00 121.83 ? 103  GLY sg CA    1 
ATOM   97237  C  C     . GLY XB 75 102  ? 207.746 310.740 271.116 1.00 121.83 ? 103  GLY sg C     1 
ATOM   97238  O  O     . GLY XB 75 102  ? 208.770 311.341 270.779 1.00 121.83 ? 103  GLY sg O     1 
ATOM   97239  N  N     . HIS XB 75 103  ? 207.104 310.998 272.251 1.00 116.65 ? 104  HIS sg N     1 
ATOM   97240  C  CA    . HIS XB 75 103  ? 207.550 312.056 273.143 1.00 116.65 ? 104  HIS sg CA    1 
ATOM   97241  C  C     . HIS XB 75 103  ? 208.842 311.654 273.839 1.00 116.65 ? 104  HIS sg C     1 
ATOM   97242  O  O     . HIS XB 75 103  ? 208.936 310.576 274.431 1.00 116.65 ? 104  HIS sg O     1 
ATOM   97243  C  CB    . HIS XB 75 103  ? 206.469 312.370 274.171 1.00 116.65 ? 104  HIS sg CB    1 
ATOM   97244  C  CG    . HIS XB 75 103  ? 205.519 313.435 273.728 1.00 116.65 ? 104  HIS sg CG    1 
ATOM   97245  N  ND1   . HIS XB 75 103  ? 205.893 314.753 273.590 1.00 116.65 ? 104  HIS sg ND1   1 
ATOM   97246  C  CD2   . HIS XB 75 103  ? 204.211 313.376 273.382 1.00 116.65 ? 104  HIS sg CD2   1 
ATOM   97247  C  CE1   . HIS XB 75 103  ? 204.856 315.463 273.183 1.00 116.65 ? 104  HIS sg CE1   1 
ATOM   97248  N  NE2   . HIS XB 75 103  ? 203.823 314.651 273.048 1.00 116.65 ? 104  HIS sg NE2   1 
ATOM   97249  N  N     . THR XB 75 104  ? 209.839 312.538 273.769 1.00 112.62 ? 105  THR sg N     1 
ATOM   97250  C  CA    . THR XB 75 104  ? 211.171 312.196 274.257 1.00 112.62 ? 105  THR sg CA    1 
ATOM   97251  C  C     . THR XB 75 104  ? 211.166 311.946 275.759 1.00 112.62 ? 105  THR sg C     1 
ATOM   97252  O  O     . THR XB 75 104  ? 211.728 310.954 276.236 1.00 112.62 ? 105  THR sg O     1 
ATOM   97253  C  CB    . THR XB 75 104  ? 212.158 313.306 273.906 1.00 112.62 ? 105  THR sg CB    1 
ATOM   97254  O  OG1   . THR XB 75 104  ? 212.177 314.276 274.959 1.00 112.62 ? 105  THR sg OG1   1 
ATOM   97255  C  CG2   . THR XB 75 104  ? 211.743 313.988 272.615 1.00 112.62 ? 105  THR sg CG2   1 
ATOM   97256  N  N     . LYS XB 75 105  ? 210.536 312.830 276.519 1.00 109.46 ? 106  LYS sg N     1 
ATOM   97257  C  CA    . LYS XB 75 105  ? 210.462 312.708 277.963 1.00 109.46 ? 106  LYS sg CA    1 
ATOM   97258  C  C     . LYS XB 75 105  ? 209.048 312.330 278.373 1.00 109.46 ? 106  LYS sg C     1 
ATOM   97259  O  O     . LYS XB 75 105  ? 208.171 312.119 277.535 1.00 109.46 ? 106  LYS sg O     1 
ATOM   97260  C  CB    . LYS XB 75 105  ? 210.900 314.005 278.640 1.00 109.46 ? 106  LYS sg CB    1 
ATOM   97261  C  CG    . LYS XB 75 105  ? 212.338 313.982 279.111 1.00 109.46 ? 106  LYS sg CG    1 
ATOM   97262  C  CD    . LYS XB 75 105  ? 212.596 312.802 280.036 1.00 109.46 ? 106  LYS sg CD    1 
ATOM   97263  C  CE    . LYS XB 75 105  ? 211.774 312.894 281.311 1.00 109.46 ? 106  LYS sg CE    1 
ATOM   97264  N  NZ    . LYS XB 75 105  ? 212.039 311.749 282.224 1.00 109.46 ? 106  LYS sg NZ    1 
ATOM   97265  N  N     . ASP XB 75 106  ? 208.834 312.254 279.682 1.00 110.14 ? 107  ASP sg N     1 
ATOM   97266  C  CA    . ASP XB 75 106  ? 207.543 311.835 280.204 1.00 110.14 ? 107  ASP sg CA    1 
ATOM   97267  C  C     . ASP XB 75 106  ? 206.463 312.847 279.853 1.00 110.14 ? 107  ASP sg C     1 
ATOM   97268  O  O     . ASP XB 75 106  ? 206.733 314.041 279.699 1.00 110.14 ? 107  ASP sg O     1 
ATOM   97269  C  CB    . ASP XB 75 106  ? 207.610 311.667 281.716 1.00 110.14 ? 107  ASP sg CB    1 
ATOM   97270  C  CG    . ASP XB 75 106  ? 208.092 312.908 282.412 1.00 110.14 ? 107  ASP sg CG    1 
ATOM   97271  O  OD1   . ASP XB 75 106  ? 208.736 313.738 281.747 1.00 110.14 ? 107  ASP sg OD1   1 
ATOM   97272  O  OD2   . ASP XB 75 106  ? 207.819 313.059 283.620 1.00 110.14 ? 107  ASP sg OD2   1 
ATOM   97273  N  N     . VAL XB 75 107  ? 205.235 312.360 279.727 1.00 109.93 ? 108  VAL sg N     1 
ATOM   97274  C  CA    . VAL XB 75 107  ? 204.103 313.231 279.441 1.00 109.93 ? 108  VAL sg CA    1 
ATOM   97275  C  C     . VAL XB 75 107  ? 203.364 313.538 280.733 1.00 109.93 ? 108  VAL sg C     1 
ATOM   97276  O  O     . VAL XB 75 107  ? 203.264 312.705 281.639 1.00 109.93 ? 108  VAL sg O     1 
ATOM   97277  C  CB    . VAL XB 75 107  ? 203.173 312.599 278.388 1.00 109.93 ? 108  VAL sg CB    1 
ATOM   97278  C  CG1   . VAL XB 75 107  ? 202.491 311.380 278.945 1.00 109.93 ? 108  VAL sg CG1   1 
ATOM   97279  C  CG2   . VAL XB 75 107  ? 202.143 313.609 277.925 1.00 109.93 ? 108  VAL sg CG2   1 
ATOM   97280  N  N     . LEU XB 75 108  ? 202.862 314.760 280.832 1.00 110.88 ? 109  LEU sg N     1 
ATOM   97281  C  CA    . LEU XB 75 108  ? 202.153 315.212 282.017 1.00 110.88 ? 109  LEU sg CA    1 
ATOM   97282  C  C     . LEU XB 75 108  ? 200.701 315.562 281.752 1.00 110.88 ? 109  LEU sg C     1 
ATOM   97283  O  O     . LEU XB 75 108  ? 199.884 315.481 282.672 1.00 110.88 ? 109  LEU sg O     1 
ATOM   97284  C  CB    . LEU XB 75 108  ? 202.852 316.435 282.630 1.00 110.88 ? 109  LEU sg CB    1 
ATOM   97285  C  CG    . LEU XB 75 108  ? 204.331 316.287 282.984 1.00 110.88 ? 109  LEU sg CG    1 
ATOM   97286  C  CD1   . LEU XB 75 108  ? 205.211 316.547 281.774 1.00 110.88 ? 109  LEU sg CD1   1 
ATOM   97287  C  CD2   . LEU XB 75 108  ? 204.698 317.215 284.121 1.00 110.88 ? 109  LEU sg CD2   1 
ATOM   97288  N  N     . SER XB 75 109  ? 200.356 315.948 280.528 1.00 112.57 ? 110  SER sg N     1 
ATOM   97289  C  CA    . SER XB 75 109  ? 198.984 316.284 280.190 1.00 112.57 ? 110  SER sg CA    1 
ATOM   97290  C  C     . SER XB 75 109  ? 198.720 315.918 278.745 1.00 112.57 ? 110  SER sg C     1 
ATOM   97291  O  O     . SER XB 75 109  ? 199.509 316.257 277.858 1.00 112.57 ? 110  SER sg O     1 
ATOM   97292  C  CB    . SER XB 75 109  ? 198.705 317.768 280.391 1.00 112.57 ? 110  SER sg CB    1 
ATOM   97293  O  OG    . SER XB 75 109  ? 199.437 318.544 279.459 1.00 112.57 ? 110  SER sg OG    1 
ATOM   97294  N  N     . VAL XB 75 110  ? 197.609 315.234 278.515 1.00 122.16 ? 111  VAL sg N     1 
ATOM   97295  C  CA    . VAL XB 75 110  ? 197.130 314.945 277.175 1.00 122.16 ? 111  VAL sg CA    1 
ATOM   97296  C  C     . VAL XB 75 110  ? 195.652 315.286 277.129 1.00 122.16 ? 111  VAL sg C     1 
ATOM   97297  O  O     . VAL XB 75 110  ? 194.880 314.837 277.984 1.00 122.16 ? 111  VAL sg O     1 
ATOM   97298  C  CB    . VAL XB 75 110  ? 197.372 313.478 276.786 1.00 122.16 ? 111  VAL sg CB    1 
ATOM   97299  C  CG1   . VAL XB 75 110  ? 196.551 313.109 275.579 1.00 122.16 ? 111  VAL sg CG1   1 
ATOM   97300  C  CG2   . VAL XB 75 110  ? 198.828 313.277 276.504 1.00 122.16 ? 111  VAL sg CG2   1 
ATOM   97301  N  N     . ALA XB 75 111  ? 195.264 316.087 276.144 1.00 125.26 ? 112  ALA sg N     1 
ATOM   97302  C  CA    . ALA XB 75 111  ? 193.896 316.559 276.030 1.00 125.26 ? 112  ALA sg CA    1 
ATOM   97303  C  C     . ALA XB 75 111  ? 193.278 316.039 274.743 1.00 125.26 ? 112  ALA sg C     1 
ATOM   97304  O  O     . ALA XB 75 111  ? 193.976 315.621 273.815 1.00 125.26 ? 112  ALA sg O     1 
ATOM   97305  C  CB    . ALA XB 75 111  ? 193.820 318.083 276.077 1.00 125.26 ? 112  ALA sg CB    1 
ATOM   97306  N  N     . PHE XB 75 112  ? 191.955 316.099 274.698 1.00 132.64 ? 113  PHE sg N     1 
ATOM   97307  C  CA    . PHE XB 75 112  ? 191.161 315.326 273.763 1.00 132.64 ? 113  PHE sg CA    1 
ATOM   97308  C  C     . PHE XB 75 112  ? 190.146 316.231 273.075 1.00 132.64 ? 113  PHE sg C     1 
ATOM   97309  O  O     . PHE XB 75 112  ? 189.545 317.100 273.713 1.00 132.64 ? 113  PHE sg O     1 
ATOM   97310  C  CB    . PHE XB 75 112  ? 190.460 314.207 274.515 1.00 132.64 ? 113  PHE sg CB    1 
ATOM   97311  C  CG    . PHE XB 75 112  ? 189.473 313.466 273.703 1.00 132.64 ? 113  PHE sg CG    1 
ATOM   97312  C  CD1   . PHE XB 75 112  ? 188.203 313.245 274.188 1.00 132.64 ? 113  PHE sg CD1   1 
ATOM   97313  C  CD2   . PHE XB 75 112  ? 189.827 312.937 272.478 1.00 132.64 ? 113  PHE sg CD2   1 
ATOM   97314  C  CE1   . PHE XB 75 112  ? 187.288 312.561 273.445 1.00 132.64 ? 113  PHE sg CE1   1 
ATOM   97315  C  CE2   . PHE XB 75 112  ? 188.914 312.237 271.737 1.00 132.64 ? 113  PHE sg CE2   1 
ATOM   97316  C  CZ    . PHE XB 75 112  ? 187.644 312.039 272.231 1.00 132.64 ? 113  PHE sg CZ    1 
ATOM   97317  N  N     . SER XB 75 113  ? 189.953 316.015 271.775 1.00 132.06 ? 114  SER sg N     1 
ATOM   97318  C  CA    . SER XB 75 113  ? 189.110 316.896 270.980 1.00 132.06 ? 114  SER sg CA    1 
ATOM   97319  C  C     . SER XB 75 113  ? 187.631 316.684 271.294 1.00 132.06 ? 114  SER sg C     1 
ATOM   97320  O  O     . SER XB 75 113  ? 187.191 315.600 271.689 1.00 132.06 ? 114  SER sg O     1 
ATOM   97321  C  CB    . SER XB 75 113  ? 189.363 316.676 269.493 1.00 132.06 ? 114  SER sg CB    1 
ATOM   97322  O  OG    . SER XB 75 113  ? 188.968 315.374 269.099 1.00 132.06 ? 114  SER sg OG    1 
ATOM   97323  N  N     . SER XB 75 114  ? 186.854 317.753 271.098 1.00 128.51 ? 115  SER sg N     1 
ATOM   97324  C  CA    . SER XB 75 114  ? 185.417 317.682 271.338 1.00 128.51 ? 115  SER sg CA    1 
ATOM   97325  C  C     . SER XB 75 114  ? 184.732 316.785 270.317 1.00 128.51 ? 115  SER sg C     1 
ATOM   97326  O  O     . SER XB 75 114  ? 183.930 315.920 270.685 1.00 128.51 ? 115  SER sg O     1 
ATOM   97327  C  CB    . SER XB 75 114  ? 184.811 319.084 271.318 1.00 128.51 ? 115  SER sg CB    1 
ATOM   97328  O  OG    . SER XB 75 114  ? 183.625 319.137 272.089 1.00 128.51 ? 115  SER sg OG    1 
ATOM   97329  N  N     . ASP XB 75 115  ? 185.043 316.959 269.033 1.00 135.16 ? 116  ASP sg N     1 
ATOM   97330  C  CA    . ASP XB 75 115  ? 184.520 316.075 268.000 1.00 135.16 ? 116  ASP sg CA    1 
ATOM   97331  C  C     . ASP XB 75 115  ? 185.136 314.688 268.069 1.00 135.16 ? 116  ASP sg C     1 
ATOM   97332  O  O     . ASP XB 75 115  ? 184.824 313.842 267.224 1.00 135.16 ? 116  ASP sg O     1 
ATOM   97333  C  CB    . ASP XB 75 115  ? 184.736 316.671 266.602 1.00 135.16 ? 116  ASP sg CB    1 
ATOM   97334  C  CG    . ASP XB 75 115  ? 186.202 316.883 266.268 1.00 135.16 ? 116  ASP sg CG    1 
ATOM   97335  O  OD1   . ASP XB 75 115  ? 187.041 316.864 267.192 1.00 135.16 ? 116  ASP sg OD1   1 
ATOM   97336  O  OD2   . ASP XB 75 115  ? 186.515 317.055 265.069 1.00 135.16 ? 116  ASP sg OD2   1 
ATOM   97337  N  N     . ASN XB 75 116  ? 186.011 314.451 269.046 1.00 128.50 ? 117  ASN sg N     1 
ATOM   97338  C  CA    . ASN XB 75 116  ? 186.619 313.147 269.268 1.00 128.50 ? 117  ASN sg CA    1 
ATOM   97339  C  C     . ASN XB 75 116  ? 187.484 312.728 268.081 1.00 128.50 ? 117  ASN sg C     1 
ATOM   97340  O  O     . ASN XB 75 116  ? 187.376 311.610 267.578 1.00 128.50 ? 117  ASN sg O     1 
ATOM   97341  C  CB    . ASN XB 75 116  ? 185.553 312.097 269.581 1.00 128.50 ? 117  ASN sg CB    1 
ATOM   97342  C  CG    . ASN XB 75 116  ? 184.525 312.601 270.576 1.00 128.50 ? 117  ASN sg CG    1 
ATOM   97343  O  OD1   . ASN XB 75 116  ? 184.869 313.075 271.657 1.00 128.50 ? 117  ASN sg OD1   1 
ATOM   97344  N  ND2   . ASN XB 75 116  ? 183.255 312.510 270.209 1.00 128.50 ? 117  ASN sg ND2   1 
ATOM   97345  N  N     . ARG XB 75 117  ? 188.342 313.641 267.627 1.00 135.28 ? 118  ARG sg N     1 
ATOM   97346  C  CA    . ARG XB 75 117  ? 189.256 313.390 266.521 1.00 135.28 ? 118  ARG sg CA    1 
ATOM   97347  C  C     . ARG XB 75 117  ? 190.705 313.688 266.872 1.00 135.28 ? 118  ARG sg C     1 
ATOM   97348  O  O     . ARG XB 75 117  ? 191.604 312.945 266.470 1.00 135.28 ? 118  ARG sg O     1 
ATOM   97349  C  CB    . ARG XB 75 117  ? 188.841 314.226 265.301 1.00 135.28 ? 118  ARG sg CB    1 
ATOM   97350  C  CG    . ARG XB 75 117  ? 189.814 314.163 264.133 1.00 135.28 ? 118  ARG sg CG    1 
ATOM   97351  C  CD    . ARG XB 75 117  ? 189.464 313.032 263.178 1.00 135.28 ? 118  ARG sg CD    1 
ATOM   97352  N  NE    . ARG XB 75 117  ? 190.626 312.234 262.807 1.00 135.28 ? 118  ARG sg NE    1 
ATOM   97353  C  CZ    . ARG XB 75 117  ? 190.564 311.099 262.125 1.00 135.28 ? 118  ARG sg CZ    1 
ATOM   97354  N  NH1   . ARG XB 75 117  ? 189.408 310.597 261.722 1.00 135.28 ? 118  ARG sg NH1   1 
ATOM   97355  N  NH2   . ARG XB 75 117  ? 191.690 310.450 261.841 1.00 135.28 ? 118  ARG sg NH2   1 
ATOM   97356  N  N     . GLN XB 75 118  ? 190.957 314.753 267.624 1.00 125.21 ? 119  GLN sg N     1 
ATOM   97357  C  CA    . GLN XB 75 118  ? 192.302 315.258 267.852 1.00 125.21 ? 119  GLN sg CA    1 
ATOM   97358  C  C     . GLN XB 75 118  ? 192.758 314.987 269.287 1.00 125.21 ? 119  GLN sg C     1 
ATOM   97359  O  O     . GLN XB 75 118  ? 191.952 314.889 270.213 1.00 125.21 ? 119  GLN sg O     1 
ATOM   97360  C  CB    . GLN XB 75 118  ? 192.356 316.758 267.546 1.00 125.21 ? 119  GLN sg CB    1 
ATOM   97361  C  CG    . GLN XB 75 118  ? 192.627 317.097 266.080 1.00 125.21 ? 119  GLN sg CG    1 
ATOM   97362  C  CD    . GLN XB 75 118  ? 191.361 317.156 265.237 1.00 125.21 ? 119  GLN sg CD    1 
ATOM   97363  O  OE1   . GLN XB 75 118  ? 190.248 317.168 265.763 1.00 125.21 ? 119  GLN sg OE1   1 
ATOM   97364  N  NE2   . GLN XB 75 118  ? 191.530 317.204 263.920 1.00 125.21 ? 119  GLN sg NE2   1 
ATOM   97365  N  N     . ILE XB 75 119  ? 194.079 314.860 269.454 1.00 122.63 ? 120  ILE sg N     1 
ATOM   97366  C  CA    . ILE XB 75 119  ? 194.708 314.510 270.729 1.00 122.63 ? 120  ILE sg CA    1 
ATOM   97367  C  C     . ILE XB 75 119  ? 195.985 315.328 270.897 1.00 122.63 ? 120  ILE sg C     1 
ATOM   97368  O  O     . ILE XB 75 119  ? 196.993 315.033 270.247 1.00 122.63 ? 120  ILE sg O     1 
ATOM   97369  C  CB    . ILE XB 75 119  ? 195.061 313.014 270.801 1.00 122.63 ? 120  ILE sg CB    1 
ATOM   97370  C  CG1   . ILE XB 75 119  ? 193.816 312.138 270.721 1.00 122.63 ? 120  ILE sg CG1   1 
ATOM   97371  C  CG2   . ILE XB 75 119  ? 195.853 312.712 272.058 1.00 122.63 ? 120  ILE sg CG2   1 
ATOM   97372  C  CD1   . ILE XB 75 119  ? 193.664 311.451 269.382 1.00 122.63 ? 120  ILE sg CD1   1 
ATOM   97373  N  N     . VAL XB 75 120  ? 195.963 316.340 271.770 1.00 119.85 ? 121  VAL sg N     1 
ATOM   97374  C  CA    . VAL XB 75 120  ? 197.166 317.115 272.078 1.00 119.85 ? 121  VAL sg CA    1 
ATOM   97375  C  C     . VAL XB 75 120  ? 197.856 316.504 273.287 1.00 119.85 ? 121  VAL sg C     1 
ATOM   97376  O  O     . VAL XB 75 120  ? 197.217 315.844 274.115 1.00 119.85 ? 121  VAL sg O     1 
ATOM   97377  C  CB    . VAL XB 75 120  ? 196.858 318.605 272.326 1.00 119.85 ? 121  VAL sg CB    1 
ATOM   97378  C  CG1   . VAL XB 75 120  ? 195.867 319.131 271.306 1.00 119.85 ? 121  VAL sg CG1   1 
ATOM   97379  C  CG2   . VAL XB 75 120  ? 196.360 318.818 273.741 1.00 119.85 ? 121  VAL sg CG2   1 
ATOM   97380  N  N     . SER XB 75 121  ? 199.165 316.732 273.397 1.00 112.28 ? 122  SER sg N     1 
ATOM   97381  C  CA    . SER XB 75 121  ? 199.980 316.104 274.432 1.00 112.28 ? 122  SER sg CA    1 
ATOM   97382  C  C     . SER XB 75 121  ? 201.012 317.095 274.944 1.00 112.28 ? 122  SER sg C     1 
ATOM   97383  O  O     . SER XB 75 121  ? 201.832 317.589 274.164 1.00 112.28 ? 122  SER sg O     1 
ATOM   97384  C  CB    . SER XB 75 121  ? 200.674 314.853 273.889 1.00 112.28 ? 122  SER sg CB    1 
ATOM   97385  O  OG    . SER XB 75 121  ? 201.480 315.170 272.768 1.00 112.28 ? 122  SER sg OG    1 
ATOM   97386  N  N     . GLY XB 75 122  ? 200.981 317.370 276.244 1.00 113.99 ? 123  GLY sg N     1 
ATOM   97387  C  CA    . GLY XB 75 122  ? 201.974 318.208 276.882 1.00 113.99 ? 123  GLY sg CA    1 
ATOM   97388  C  C     . GLY XB 75 122  ? 202.917 317.394 277.744 1.00 113.99 ? 123  GLY sg C     1 
ATOM   97389  O  O     . GLY XB 75 122  ? 202.560 316.975 278.848 1.00 113.99 ? 123  GLY sg O     1 
ATOM   97390  N  N     . SER XB 75 123  ? 204.127 317.182 277.239 1.00 108.24 ? 124  SER sg N     1 
ATOM   97391  C  CA    . SER XB 75 123  ? 205.132 316.349 277.878 1.00 108.24 ? 124  SER sg CA    1 
ATOM   97392  C  C     . SER XB 75 123  ? 206.179 317.215 278.562 1.00 108.24 ? 124  SER sg C     1 
ATOM   97393  O  O     . SER XB 75 123  ? 206.022 318.432 278.697 1.00 108.24 ? 124  SER sg O     1 
ATOM   97394  C  CB    . SER XB 75 123  ? 205.773 315.417 276.851 1.00 108.24 ? 124  SER sg CB    1 
ATOM   97395  O  OG    . SER XB 75 123  ? 204.807 314.563 276.274 1.00 108.24 ? 124  SER sg OG    1 
ATOM   97396  N  N     . ARG XB 75 124  ? 207.251 316.574 279.020 1.00 108.19 ? 125  ARG sg N     1 
ATOM   97397  C  CA    . ARG XB 75 124  ? 208.405 317.302 279.522 1.00 108.19 ? 125  ARG sg CA    1 
ATOM   97398  C  C     . ARG XB 75 124  ? 209.414 317.618 278.433 1.00 108.19 ? 125  ARG sg C     1 
ATOM   97399  O  O     . ARG XB 75 124  ? 210.448 318.227 278.722 1.00 108.19 ? 125  ARG sg O     1 
ATOM   97400  C  CB    . ARG XB 75 124  ? 209.094 316.513 280.628 1.00 108.19 ? 125  ARG sg CB    1 
ATOM   97401  C  CG    . ARG XB 75 124  ? 209.526 317.361 281.796 1.00 108.19 ? 125  ARG sg CG    1 
ATOM   97402  C  CD    . ARG XB 75 124  ? 208.466 317.345 282.867 1.00 108.19 ? 125  ARG sg CD    1 
ATOM   97403  N  NE    . ARG XB 75 124  ? 208.390 316.054 283.534 1.00 108.19 ? 125  ARG sg NE    1 
ATOM   97404  C  CZ    . ARG XB 75 124  ? 209.193 315.679 284.519 1.00 108.19 ? 125  ARG sg CZ    1 
ATOM   97405  N  NH1   . ARG XB 75 124  ? 210.150 316.472 284.970 1.00 108.19 ? 125  ARG sg NH1   1 
ATOM   97406  N  NH2   . ARG XB 75 124  ? 209.032 314.478 285.064 1.00 108.19 ? 125  ARG sg NH2   1 
ATOM   97407  N  N     . ASP XB 75 125  ? 209.130 317.242 277.190 1.00 105.55 ? 126  ASP sg N     1 
ATOM   97408  C  CA    . ASP XB 75 125  ? 210.016 317.531 276.074 1.00 105.55 ? 126  ASP sg CA    1 
ATOM   97409  C  C     . ASP XB 75 125  ? 209.801 318.929 275.531 1.00 105.55 ? 126  ASP sg C     1 
ATOM   97410  O  O     . ASP XB 75 125  ? 210.028 319.166 274.338 1.00 105.55 ? 126  ASP sg O     1 
ATOM   97411  C  CB    . ASP XB 75 125  ? 209.836 316.490 274.969 1.00 105.55 ? 126  ASP sg CB    1 
ATOM   97412  C  CG    . ASP XB 75 125  ? 208.386 316.306 274.562 1.00 105.55 ? 126  ASP sg CG    1 
ATOM   97413  O  OD1   . ASP XB 75 125  ? 207.559 317.200 274.838 1.00 105.55 ? 126  ASP sg OD1   1 
ATOM   97414  O  OD2   . ASP XB 75 125  ? 208.073 315.261 273.954 1.00 105.55 ? 126  ASP sg OD2   1 
ATOM   97415  N  N     . LYS XB 75 126  ? 209.308 319.841 276.374 1.00 110.67 ? 127  LYS sg N     1 
ATOM   97416  C  CA    . LYS XB 75 126  ? 209.054 321.249 276.051 1.00 110.67 ? 127  LYS sg CA    1 
ATOM   97417  C  C     . LYS XB 75 126  ? 208.351 321.412 274.708 1.00 110.67 ? 127  LYS sg C     1 
ATOM   97418  O  O     . LYS XB 75 126  ? 208.536 322.421 274.020 1.00 110.67 ? 127  LYS sg O     1 
ATOM   97419  C  CB    . LYS XB 75 126  ? 210.341 322.091 276.090 1.00 110.67 ? 127  LYS sg CB    1 
ATOM   97420  C  CG    . LYS XB 75 126  ? 211.449 321.672 275.138 1.00 110.67 ? 127  LYS sg CG    1 
ATOM   97421  C  CD    . LYS XB 75 126  ? 212.690 322.521 275.301 1.00 110.67 ? 127  LYS sg CD    1 
ATOM   97422  C  CE    . LYS XB 75 126  ? 213.429 322.183 276.580 1.00 110.67 ? 127  LYS sg CE    1 
ATOM   97423  N  NZ    . LYS XB 75 126  ? 214.612 323.069 276.749 1.00 110.67 ? 127  LYS sg NZ    1 
ATOM   97424  N  N     . THR XB 75 127  ? 207.542 320.429 274.323 1.00 104.10 ? 128  THR sg N     1 
ATOM   97425  C  CA    . THR XB 75 127  ? 206.871 320.433 273.035 1.00 104.10 ? 128  THR sg CA    1 
ATOM   97426  C  C     . THR XB 75 127  ? 205.486 319.833 273.196 1.00 104.10 ? 128  THR sg C     1 
ATOM   97427  O  O     . THR XB 75 127  ? 205.227 319.079 274.136 1.00 104.10 ? 128  THR sg O     1 
ATOM   97428  C  CB    . THR XB 75 127  ? 207.651 319.638 271.985 1.00 104.10 ? 128  THR sg CB    1 
ATOM   97429  O  OG1   . THR XB 75 127  ? 208.068 318.392 272.552 1.00 104.10 ? 128  THR sg OG1   1 
ATOM   97430  C  CG2   . THR XB 75 127  ? 208.876 320.413 271.518 1.00 104.10 ? 128  THR sg CG2   1 
ATOM   97431  N  N     . ILE XB 75 128  ? 204.598 320.173 272.266 1.00 107.44 ? 129  ILE sg N     1 
ATOM   97432  C  CA    . ILE XB 75 128  ? 203.253 319.616 272.232 1.00 107.44 ? 129  ILE sg CA    1 
ATOM   97433  C  C     . ILE XB 75 128  ? 203.027 318.949 270.884 1.00 107.44 ? 129  ILE sg C     1 
ATOM   97434  O  O     . ILE XB 75 128  ? 203.356 319.498 269.826 1.00 107.44 ? 129  ILE sg O     1 
ATOM   97435  C  CB    . ILE XB 75 128  ? 202.170 320.678 272.510 1.00 107.44 ? 129  ILE sg CB    1 
ATOM   97436  C  CG1   . ILE XB 75 128  ? 200.782 320.046 272.420 1.00 107.44 ? 129  ILE sg CG1   1 
ATOM   97437  C  CG2   . ILE XB 75 128  ? 202.297 321.846 271.555 1.00 107.44 ? 129  ILE sg CG2   1 
ATOM   97438  C  CD1   . ILE XB 75 128  ? 199.798 320.601 273.415 1.00 107.44 ? 129  ILE sg CD1   1 
ATOM   97439  N  N     . LYS XB 75 129  ? 202.480 317.737 270.932 1.00 115.75 ? 130  LYS sg N     1 
ATOM   97440  C  CA    . LYS XB 75 129  ? 202.216 316.934 269.748 1.00 115.75 ? 130  LYS sg CA    1 
ATOM   97441  C  C     . LYS XB 75 129  ? 200.724 316.663 269.650 1.00 115.75 ? 130  LYS sg C     1 
ATOM   97442  O  O     . LYS XB 75 129  ? 200.102 316.235 270.627 1.00 115.75 ? 130  LYS sg O     1 
ATOM   97443  C  CB    . LYS XB 75 129  ? 202.975 315.608 269.799 1.00 115.75 ? 130  LYS sg CB    1 
ATOM   97444  C  CG    . LYS XB 75 129  ? 204.277 315.584 269.027 1.00 115.75 ? 130  LYS sg CG    1 
ATOM   97445  C  CD    . LYS XB 75 129  ? 205.298 314.724 269.751 1.00 115.75 ? 130  LYS sg CD    1 
ATOM   97446  C  CE    . LYS XB 75 129  ? 206.666 314.793 269.102 1.00 115.75 ? 130  LYS sg CE    1 
ATOM   97447  N  NZ    . LYS XB 75 129  ? 207.731 314.371 270.054 1.00 115.75 ? 130  LYS sg NZ    1 
ATOM   97448  N  N     . LEU XB 75 130  ? 200.156 316.904 268.475 1.00 122.80 ? 131  LEU sg N     1 
ATOM   97449  C  CA    . LEU XB 75 130  ? 198.757 316.600 268.215 1.00 122.80 ? 131  LEU sg CA    1 
ATOM   97450  C  C     . LEU XB 75 130  ? 198.693 315.309 267.408 1.00 122.80 ? 131  LEU sg C     1 
ATOM   97451  O  O     . LEU XB 75 130  ? 199.361 315.182 266.375 1.00 122.80 ? 131  LEU sg O     1 
ATOM   97452  C  CB    . LEU XB 75 130  ? 198.074 317.773 267.508 1.00 122.80 ? 131  LEU sg CB    1 
ATOM   97453  C  CG    . LEU XB 75 130  ? 196.585 317.680 267.164 1.00 122.80 ? 131  LEU sg CG    1 
ATOM   97454  C  CD1   . LEU XB 75 130  ? 195.818 317.098 268.275 1.00 122.80 ? 131  LEU sg CD1   1 
ATOM   97455  C  CD2   . LEU XB 75 130  ? 196.007 319.051 266.886 1.00 122.80 ? 131  LEU sg CD2   1 
ATOM   97456  N  N     . TRP XB 75 131  ? 197.930 314.338 267.905 1.00 125.84 ? 132  TRP sg N     1 
ATOM   97457  C  CA    . TRP XB 75 131  ? 197.895 312.992 267.354 1.00 125.84 ? 132  TRP sg CA    1 
ATOM   97458  C  C     . TRP XB 75 131  ? 196.531 312.682 266.753 1.00 125.84 ? 132  TRP sg C     1 
ATOM   97459  O  O     . TRP XB 75 131  ? 195.486 313.038 267.303 1.00 125.84 ? 132  TRP sg O     1 
ATOM   97460  C  CB    . TRP XB 75 131  ? 198.229 311.947 268.424 1.00 125.84 ? 132  TRP sg CB    1 
ATOM   97461  C  CG    . TRP XB 75 131  ? 199.360 312.329 269.307 1.00 125.84 ? 132  TRP sg CG    1 
ATOM   97462  C  CD1   . TRP XB 75 131  ? 199.322 313.206 270.346 1.00 125.84 ? 132  TRP sg CD1   1 
ATOM   97463  C  CD2   . TRP XB 75 131  ? 200.701 311.831 269.249 1.00 125.84 ? 132  TRP sg CD2   1 
ATOM   97464  N  NE1   . TRP XB 75 131  ? 200.559 313.302 270.929 1.00 125.84 ? 132  TRP sg NE1   1 
ATOM   97465  C  CE2   . TRP XB 75 131  ? 201.424 312.464 270.276 1.00 125.84 ? 132  TRP sg CE2   1 
ATOM   97466  C  CE3   . TRP XB 75 131  ? 201.361 310.915 268.428 1.00 125.84 ? 132  TRP sg CE3   1 
ATOM   97467  C  CZ2   . TRP XB 75 131  ? 202.774 312.213 270.504 1.00 125.84 ? 132  TRP sg CZ2   1 
ATOM   97468  C  CZ3   . TRP XB 75 131  ? 202.701 310.671 268.652 1.00 125.84 ? 132  TRP sg CZ3   1 
ATOM   97469  C  CH2   . TRP XB 75 131  ? 203.393 311.316 269.682 1.00 125.84 ? 132  TRP sg CH2   1 
ATOM   97470  N  N     . ASN XB 75 132  ? 196.559 311.999 265.611 1.00 125.55 ? 133  ASN sg N     1 
ATOM   97471  C  CA    . ASN XB 75 132  ? 195.350 311.544 264.948 1.00 125.55 ? 133  ASN sg CA    1 
ATOM   97472  C  C     . ASN XB 75 132  ? 194.857 310.256 265.601 1.00 125.55 ? 133  ASN sg C     1 
ATOM   97473  O  O     . ASN XB 75 132  ? 195.608 309.538 266.264 1.00 125.55 ? 133  ASN sg O     1 
ATOM   97474  C  CB    . ASN XB 75 132  ? 195.604 311.352 263.454 1.00 125.55 ? 133  ASN sg CB    1 
ATOM   97475  C  CG    . ASN XB 75 132  ? 196.166 312.599 262.791 1.00 125.55 ? 133  ASN sg CG    1 
ATOM   97476  O  OD1   . ASN XB 75 132  ? 197.293 312.598 262.295 1.00 125.55 ? 133  ASN sg OD1   1 
ATOM   97477  N  ND2   . ASN XB 75 132  ? 195.377 313.669 262.776 1.00 125.55 ? 133  ASN sg ND2   1 
ATOM   97478  N  N     . THR XB 75 133  ? 193.575 309.950 265.397 1.00 132.26 ? 134  THR sg N     1 
ATOM   97479  C  CA    . THR XB 75 133  ? 192.961 308.808 266.067 1.00 132.26 ? 134  THR sg CA    1 
ATOM   97480  C  C     . THR XB 75 133  ? 193.628 307.493 265.687 1.00 132.26 ? 134  THR sg C     1 
ATOM   97481  O  O     . THR XB 75 133  ? 193.828 306.627 266.544 1.00 132.26 ? 134  THR sg O     1 
ATOM   97482  C  CB    . THR XB 75 133  ? 191.466 308.738 265.743 1.00 132.26 ? 134  THR sg CB    1 
ATOM   97483  O  OG1   . THR XB 75 133  ? 191.279 308.719 264.321 1.00 132.26 ? 134  THR sg OG1   1 
ATOM   97484  C  CG2   . THR XB 75 133  ? 190.726 309.923 266.338 1.00 132.26 ? 134  THR sg CG2   1 
ATOM   97485  N  N     . LEU XB 75 134  ? 193.973 307.324 264.410 1.00 131.67 ? 135  LEU sg N     1 
ATOM   97486  C  CA    . LEU XB 75 134  ? 194.470 306.035 263.948 1.00 131.67 ? 135  LEU sg CA    1 
ATOM   97487  C  C     . LEU XB 75 134  ? 195.783 305.653 264.618 1.00 131.67 ? 135  LEU sg C     1 
ATOM   97488  O  O     . LEU XB 75 134  ? 196.104 304.463 264.702 1.00 131.67 ? 135  LEU sg O     1 
ATOM   97489  C  CB    . LEU XB 75 134  ? 194.624 306.046 262.428 1.00 131.67 ? 135  LEU sg CB    1 
ATOM   97490  C  CG    . LEU XB 75 134  ? 193.408 305.581 261.621 1.00 131.67 ? 135  LEU sg CG    1 
ATOM   97491  C  CD1   . LEU XB 75 134  ? 192.996 304.182 262.040 1.00 131.67 ? 135  LEU sg CD1   1 
ATOM   97492  C  CD2   . LEU XB 75 134  ? 192.240 306.548 261.750 1.00 131.67 ? 135  LEU sg CD2   1 
ATOM   97493  N  N     . GLY XB 75 135  ? 196.554 306.627 265.099 1.00 121.72 ? 136  GLY sg N     1 
ATOM   97494  C  CA    . GLY XB 75 135  ? 197.743 306.282 265.855 1.00 121.72 ? 136  GLY sg CA    1 
ATOM   97495  C  C     . GLY XB 75 135  ? 198.987 307.110 265.620 1.00 121.72 ? 136  GLY sg C     1 
ATOM   97496  O  O     . GLY XB 75 135  ? 200.017 306.869 266.255 1.00 121.72 ? 136  GLY sg O     1 
ATOM   97497  N  N     . VAL XB 75 136  ? 198.918 308.088 264.731 1.00 128.64 ? 137  VAL sg N     1 
ATOM   97498  C  CA    . VAL XB 75 136  ? 200.079 308.900 264.399 1.00 128.64 ? 137  VAL sg CA    1 
ATOM   97499  C  C     . VAL XB 75 136  ? 199.858 310.295 264.961 1.00 128.64 ? 137  VAL sg C     1 
ATOM   97500  O  O     . VAL XB 75 136  ? 198.723 310.712 265.214 1.00 128.64 ? 137  VAL sg O     1 
ATOM   97501  C  CB    . VAL XB 75 136  ? 200.311 308.939 262.871 1.00 128.64 ? 137  VAL sg CB    1 
ATOM   97502  C  CG1   . VAL XB 75 136  ? 199.089 309.508 262.157 1.00 128.64 ? 137  VAL sg CG1   1 
ATOM   97503  C  CG2   . VAL XB 75 136  ? 201.593 309.686 262.501 1.00 128.64 ? 137  VAL sg CG2   1 
ATOM   97504  N  N     . CYS XB 75 137  ? 200.958 311.004 265.193 1.00 128.28 ? 138  CYS sg N     1 
ATOM   97505  C  CA    . CYS XB 75 137  ? 200.887 312.444 265.377 1.00 128.28 ? 138  CYS sg CA    1 
ATOM   97506  C  C     . CYS XB 75 137  ? 200.534 313.122 264.062 1.00 128.28 ? 138  CYS sg C     1 
ATOM   97507  O  O     . CYS XB 75 137  ? 200.942 312.684 262.984 1.00 128.28 ? 138  CYS sg O     1 
ATOM   97508  C  CB    . CYS XB 75 137  ? 202.221 312.987 265.885 1.00 128.28 ? 138  CYS sg CB    1 
ATOM   97509  S  SG    . CYS XB 75 137  ? 202.475 314.736 265.540 1.00 128.28 ? 138  CYS sg SG    1 
ATOM   97510  N  N     . LYS XB 75 138  ? 199.765 314.204 264.144 1.00 125.70 ? 139  LYS sg N     1 
ATOM   97511  C  CA    . LYS XB 75 138  ? 199.622 315.061 262.975 1.00 125.70 ? 139  LYS sg CA    1 
ATOM   97512  C  C     . LYS XB 75 138  ? 200.733 316.104 262.934 1.00 125.70 ? 139  LYS sg C     1 
ATOM   97513  O  O     . LYS XB 75 138  ? 201.513 316.137 261.979 1.00 125.70 ? 139  LYS sg O     1 
ATOM   97514  C  CB    . LYS XB 75 138  ? 198.240 315.732 262.915 1.00 125.70 ? 139  LYS sg CB    1 
ATOM   97515  C  CG    . LYS XB 75 138  ? 197.939 316.667 264.060 1.00 125.70 ? 139  LYS sg CG    1 
ATOM   97516  C  CD    . LYS XB 75 138  ? 196.692 317.491 263.851 1.00 125.70 ? 139  LYS sg CD    1 
ATOM   97517  C  CE    . LYS XB 75 138  ? 197.051 318.953 263.632 1.00 125.70 ? 139  LYS sg CE    1 
ATOM   97518  N  NZ    . LYS XB 75 138  ? 195.831 319.792 263.520 1.00 125.70 ? 139  LYS sg NZ    1 
ATOM   97519  N  N     . TYR XB 75 139  ? 200.842 316.930 263.971 1.00 118.75 ? 140  TYR sg N     1 
ATOM   97520  C  CA    . TYR XB 75 139  ? 201.757 318.059 264.006 1.00 118.75 ? 140  TYR sg CA    1 
ATOM   97521  C  C     . TYR XB 75 139  ? 202.458 318.049 265.350 1.00 118.75 ? 140  TYR sg C     1 
ATOM   97522  O  O     . TYR XB 75 139  ? 201.828 317.780 266.378 1.00 118.75 ? 140  TYR sg O     1 
ATOM   97523  C  CB    . TYR XB 75 139  ? 201.018 319.394 263.819 1.00 118.75 ? 140  TYR sg CB    1 
ATOM   97524  C  CG    . TYR XB 75 139  ? 200.581 319.732 262.402 1.00 118.75 ? 140  TYR sg CG    1 
ATOM   97525  C  CD1   . TYR XB 75 139  ? 200.650 318.802 261.380 1.00 118.75 ? 140  TYR sg CD1   1 
ATOM   97526  C  CD2   . TYR XB 75 139  ? 200.073 320.986 262.100 1.00 118.75 ? 140  TYR sg CD2   1 
ATOM   97527  C  CE1   . TYR XB 75 139  ? 200.242 319.107 260.099 1.00 118.75 ? 140  TYR sg CE1   1 
ATOM   97528  C  CE2   . TYR XB 75 139  ? 199.660 321.305 260.820 1.00 118.75 ? 140  TYR sg CE2   1 
ATOM   97529  C  CZ    . TYR XB 75 139  ? 199.748 320.360 259.825 1.00 118.75 ? 140  TYR sg CZ    1 
ATOM   97530  O  OH    . TYR XB 75 139  ? 199.340 320.669 258.549 1.00 118.75 ? 140  TYR sg OH    1 
ATOM   97531  N  N     . THR XB 75 140  ? 203.755 318.319 265.339 1.00 112.26 ? 141  THR sg N     1 
ATOM   97532  C  CA    . THR XB 75 140  ? 204.495 318.642 266.550 1.00 112.26 ? 141  THR sg CA    1 
ATOM   97533  C  C     . THR XB 75 140  ? 204.684 320.155 266.559 1.00 112.26 ? 141  THR sg C     1 
ATOM   97534  O  O     . THR XB 75 140  ? 205.171 320.740 265.584 1.00 112.26 ? 141  THR sg O     1 
ATOM   97535  C  CB    . THR XB 75 140  ? 205.815 317.866 266.629 1.00 112.26 ? 141  THR sg CB    1 
ATOM   97536  O  OG1   . THR XB 75 140  ? 206.250 317.790 267.991 1.00 112.26 ? 141  THR sg OG1   1 
ATOM   97537  C  CG2   . THR XB 75 140  ? 206.920 318.466 265.766 1.00 112.26 ? 141  THR sg CG2   1 
ATOM   97538  N  N     . VAL XB 75 141  ? 204.215 320.799 267.617 1.00 121.78 ? 142  VAL sg N     1 
ATOM   97539  C  CA    . VAL XB 75 141  ? 204.330 322.245 267.735 1.00 121.78 ? 142  VAL sg CA    1 
ATOM   97540  C  C     . VAL XB 75 141  ? 205.488 322.545 268.668 1.00 121.78 ? 142  VAL sg C     1 
ATOM   97541  O  O     . VAL XB 75 141  ? 205.478 322.148 269.838 1.00 121.78 ? 142  VAL sg O     1 
ATOM   97542  C  CB    . VAL XB 75 141  ? 203.028 322.882 268.238 1.00 121.78 ? 142  VAL sg CB    1 
ATOM   97543  C  CG1   . VAL XB 75 141  ? 203.290 324.312 268.683 1.00 121.78 ? 142  VAL sg CG1   1 
ATOM   97544  C  CG2   . VAL XB 75 141  ? 201.976 322.853 267.143 1.00 121.78 ? 142  VAL sg CG2   1 
ATOM   97545  N  N     . GLN XB 75 142  ? 206.490 323.234 268.142 1.00 128.94 ? 143  GLN sg N     1 
ATOM   97546  C  CA    . GLN XB 75 142  ? 207.689 323.571 268.884 1.00 128.94 ? 143  GLN sg CA    1 
ATOM   97547  C  C     . GLN XB 75 142  ? 208.061 324.997 268.501 1.00 128.94 ? 143  GLN sg C     1 
ATOM   97548  O  O     . GLN XB 75 142  ? 207.262 325.709 267.888 1.00 128.94 ? 143  GLN sg O     1 
ATOM   97549  C  CB    . GLN XB 75 142  ? 208.779 322.519 268.615 1.00 128.94 ? 143  GLN sg CB    1 
ATOM   97550  C  CG    . GLN XB 75 142  ? 209.787 322.837 267.511 1.00 128.94 ? 143  GLN sg CG    1 
ATOM   97551  C  CD    . GLN XB 75 142  ? 209.140 323.096 266.164 1.00 128.94 ? 143  GLN sg CD    1 
ATOM   97552  O  OE1   . GLN XB 75 142  ? 208.105 322.518 265.833 1.00 128.94 ? 143  GLN sg OE1   1 
ATOM   97553  N  NE2   . GLN XB 75 142  ? 209.756 323.968 265.376 1.00 128.94 ? 143  GLN sg NE2   1 
ATOM   97554  N  N     . ASP XB 75 143  ? 209.236 325.443 268.954 1.00 131.82 ? 144  ASP sg N     1 
ATOM   97555  C  CA    . ASP XB 75 143  ? 209.877 326.703 268.577 1.00 131.82 ? 144  ASP sg CA    1 
ATOM   97556  C  C     . ASP XB 75 143  ? 209.050 327.903 269.016 1.00 131.82 ? 144  ASP sg C     1 
ATOM   97557  O  O     . ASP XB 75 143  ? 209.484 329.049 268.868 1.00 131.82 ? 144  ASP sg O     1 
ATOM   97558  C  CB    . ASP XB 75 143  ? 210.168 326.759 267.064 1.00 131.82 ? 144  ASP sg CB    1 
ATOM   97559  C  CG    . ASP XB 75 143  ? 208.916 326.949 266.203 1.00 131.82 ? 144  ASP sg CG    1 
ATOM   97560  O  OD1   . ASP XB 75 143  ? 208.190 327.952 266.370 1.00 131.82 ? 144  ASP sg OD1   1 
ATOM   97561  O  OD2   . ASP XB 75 143  ? 208.640 326.066 265.364 1.00 131.82 ? 144  ASP sg OD2   1 
ATOM   97562  N  N     . GLU XB 75 144  ? 207.867 327.650 269.562 1.00 128.32 ? 145  GLU sg N     1 
ATOM   97563  C  CA    . GLU XB 75 144  ? 207.012 328.712 270.062 1.00 128.32 ? 145  GLU sg CA    1 
ATOM   97564  C  C     . GLU XB 75 144  ? 206.356 328.379 271.387 1.00 128.32 ? 145  GLU sg C     1 
ATOM   97565  O  O     . GLU XB 75 144  ? 205.726 329.262 271.975 1.00 128.32 ? 145  GLU sg O     1 
ATOM   97566  C  CB    . GLU XB 75 144  ? 205.932 329.060 269.026 1.00 128.32 ? 145  GLU sg CB    1 
ATOM   97567  C  CG    . GLU XB 75 144  ? 205.131 327.871 268.529 1.00 128.32 ? 145  GLU sg CG    1 
ATOM   97568  C  CD    . GLU XB 75 144  ? 203.928 328.283 267.702 1.00 128.32 ? 145  GLU sg CD    1 
ATOM   97569  O  OE1   . GLU XB 75 144  ? 203.037 327.435 267.477 1.00 128.32 ? 145  GLU sg OE1   1 
ATOM   97570  O  OE2   . GLU XB 75 144  ? 203.870 329.458 267.283 1.00 128.32 ? 145  GLU sg OE2   1 
ATOM   97571  N  N     . SER XB 75 145  ? 206.483 327.153 271.883 1.00 121.23 ? 146  SER sg N     1 
ATOM   97572  C  CA    . SER XB 75 145  ? 205.869 326.760 273.143 1.00 121.23 ? 146  SER sg CA    1 
ATOM   97573  C  C     . SER XB 75 145  ? 206.734 327.249 274.300 1.00 121.23 ? 146  SER sg C     1 
ATOM   97574  O  O     . SER XB 75 145  ? 207.675 328.028 274.122 1.00 121.23 ? 146  SER sg O     1 
ATOM   97575  C  CB    . SER XB 75 145  ? 205.676 325.248 273.189 1.00 121.23 ? 146  SER sg CB    1 
ATOM   97576  O  OG    . SER XB 75 145  ? 206.817 324.619 273.746 1.00 121.23 ? 146  SER sg OG    1 
ATOM   97577  N  N     . HIS XB 75 146  ? 206.415 326.799 275.509 1.00 115.99 ? 147  HIS sg N     1 
ATOM   97578  C  CA    . HIS XB 75 146  ? 207.257 327.099 276.655 1.00 115.99 ? 147  HIS sg CA    1 
ATOM   97579  C  C     . HIS XB 75 146  ? 208.642 326.507 276.448 1.00 115.99 ? 147  HIS sg C     1 
ATOM   97580  O  O     . HIS XB 75 146  ? 208.778 325.351 276.037 1.00 115.99 ? 147  HIS sg O     1 
ATOM   97581  C  CB    . HIS XB 75 146  ? 206.639 326.541 277.932 1.00 115.99 ? 147  HIS sg CB    1 
ATOM   97582  C  CG    . HIS XB 75 146  ? 205.209 326.923 278.128 1.00 115.99 ? 147  HIS sg CG    1 
ATOM   97583  N  ND1   . HIS XB 75 146  ? 204.164 326.143 277.686 1.00 115.99 ? 147  HIS sg ND1   1 
ATOM   97584  C  CD2   . HIS XB 75 146  ? 204.650 327.998 278.730 1.00 115.99 ? 147  HIS sg CD2   1 
ATOM   97585  C  CE1   . HIS XB 75 146  ? 203.021 326.723 278.004 1.00 115.99 ? 147  HIS sg CE1   1 
ATOM   97586  N  NE2   . HIS XB 75 146  ? 203.288 327.850 278.638 1.00 115.99 ? 147  HIS sg NE2   1 
ATOM   97587  N  N     . SER XB 75 147  ? 209.674 327.303 276.729 1.00 116.11 ? 148  SER sg N     1 
ATOM   97588  C  CA    . SER XB 75 147  ? 211.033 326.781 276.671 1.00 116.11 ? 148  SER sg CA    1 
ATOM   97589  C  C     . SER XB 75 147  ? 211.259 325.727 277.748 1.00 116.11 ? 148  SER sg C     1 
ATOM   97590  O  O     . SER XB 75 147  ? 212.019 324.776 277.540 1.00 116.11 ? 148  SER sg O     1 
ATOM   97591  C  CB    . SER XB 75 147  ? 212.043 327.919 276.801 1.00 116.11 ? 148  SER sg CB    1 
ATOM   97592  O  OG    . SER XB 75 147  ? 212.137 328.361 278.141 1.00 116.11 ? 148  SER sg OG    1 
ATOM   97593  N  N     . GLU XB 75 148  ? 210.614 325.871 278.901 1.00 119.77 ? 149  GLU sg N     1 
ATOM   97594  C  CA    . GLU XB 75 148  ? 210.667 324.836 279.923 1.00 119.77 ? 149  GLU sg CA    1 
ATOM   97595  C  C     . GLU XB 75 148  ? 209.475 323.899 279.744 1.00 119.77 ? 149  GLU sg C     1 
ATOM   97596  O  O     . GLU XB 75 148  ? 208.736 323.982 278.760 1.00 119.77 ? 149  GLU sg O     1 
ATOM   97597  C  CB    . GLU XB 75 148  ? 210.732 325.456 281.317 1.00 119.77 ? 149  GLU sg CB    1 
ATOM   97598  C  CG    . GLU XB 75 148  ? 211.669 326.655 281.431 1.00 119.77 ? 149  GLU sg CG    1 
ATOM   97599  C  CD    . GLU XB 75 148  ? 212.623 326.551 282.615 1.00 119.77 ? 149  GLU sg CD    1 
ATOM   97600  O  OE1   . GLU XB 75 148  ? 212.282 325.871 283.606 1.00 119.77 ? 149  GLU sg OE1   1 
ATOM   97601  O  OE2   . GLU XB 75 148  ? 213.716 327.153 282.555 1.00 119.77 ? 149  GLU sg OE2   1 
ATOM   97602  N  N     . TRP XB 75 149  ? 209.278 322.995 280.701 1.00 111.82 ? 150  TRP sg N     1 
ATOM   97603  C  CA    . TRP XB 75 149  ? 208.357 321.879 280.519 1.00 111.82 ? 150  TRP sg CA    1 
ATOM   97604  C  C     . TRP XB 75 149  ? 206.943 322.381 280.272 1.00 111.82 ? 150  TRP sg C     1 
ATOM   97605  O  O     . TRP XB 75 149  ? 206.383 323.120 281.085 1.00 111.82 ? 150  TRP sg O     1 
ATOM   97606  C  CB    . TRP XB 75 149  ? 208.371 320.961 281.741 1.00 111.82 ? 150  TRP sg CB    1 
ATOM   97607  C  CG    . TRP XB 75 149  ? 209.721 320.742 282.350 1.00 111.82 ? 150  TRP sg CG    1 
ATOM   97608  C  CD1   . TRP XB 75 149  ? 210.937 320.906 281.750 1.00 111.82 ? 150  TRP sg CD1   1 
ATOM   97609  C  CD2   . TRP XB 75 149  ? 209.992 320.313 283.687 1.00 111.82 ? 150  TRP sg CD2   1 
ATOM   97610  N  NE1   . TRP XB 75 149  ? 211.945 320.610 282.632 1.00 111.82 ? 150  TRP sg NE1   1 
ATOM   97611  C  CE2   . TRP XB 75 149  ? 211.390 320.240 283.829 1.00 111.82 ? 150  TRP sg CE2   1 
ATOM   97612  C  CE3   . TRP XB 75 149  ? 209.188 319.983 284.778 1.00 111.82 ? 150  TRP sg CE3   1 
ATOM   97613  C  CZ2   . TRP XB 75 149  ? 211.999 319.850 285.017 1.00 111.82 ? 150  TRP sg CZ2   1 
ATOM   97614  C  CZ3   . TRP XB 75 149  ? 209.792 319.597 285.954 1.00 111.82 ? 150  TRP sg CZ3   1 
ATOM   97615  C  CH2   . TRP XB 75 149  ? 211.185 319.533 286.066 1.00 111.82 ? 150  TRP sg CH2   1 
ATOM   97616  N  N     . VAL XB 75 150  ? 206.363 321.971 279.150 1.00 114.73 ? 151  VAL sg N     1 
ATOM   97617  C  CA    . VAL XB 75 150  ? 205.002 322.369 278.816 1.00 114.73 ? 151  VAL sg CA    1 
ATOM   97618  C  C     . VAL XB 75 150  ? 204.035 321.562 279.675 1.00 114.73 ? 151  VAL sg C     1 
ATOM   97619  O  O     . VAL XB 75 150  ? 203.772 320.384 279.407 1.00 114.73 ? 151  VAL sg O     1 
ATOM   97620  C  CB    . VAL XB 75 150  ? 204.722 322.192 277.316 1.00 114.73 ? 151  VAL sg CB    1 
ATOM   97621  C  CG1   . VAL XB 75 150  ? 205.329 323.347 276.536 1.00 114.73 ? 151  VAL sg CG1   1 
ATOM   97622  C  CG2   . VAL XB 75 150  ? 205.300 320.884 276.807 1.00 114.73 ? 151  VAL sg CG2   1 
ATOM   97623  N  N     . SER XB 75 151  ? 203.507 322.200 280.717 1.00 120.46 ? 152  SER sg N     1 
ATOM   97624  C  CA    . SER XB 75 151  ? 202.609 321.555 281.665 1.00 120.46 ? 152  SER sg CA    1 
ATOM   97625  C  C     . SER XB 75 151  ? 201.203 321.467 281.092 1.00 120.46 ? 152  SER sg C     1 
ATOM   97626  O  O     . SER XB 75 151  ? 201.022 321.561 279.874 1.00 120.46 ? 152  SER sg O     1 
ATOM   97627  C  CB    . SER XB 75 151  ? 202.598 322.295 283.001 1.00 120.46 ? 152  SER sg CB    1 
ATOM   97628  O  OG    . SER XB 75 151  ? 201.594 321.772 283.853 1.00 120.46 ? 152  SER sg OG    1 
ATOM   97629  N  N     . CYS XB 75 152  ? 200.221 321.241 281.965 1.00 126.59 ? 153  CYS sg N     1 
ATOM   97630  C  CA    . CYS XB 75 152  ? 198.853 320.903 281.581 1.00 126.59 ? 153  CYS sg CA    1 
ATOM   97631  C  C     . CYS XB 75 152  ? 198.354 321.697 280.382 1.00 126.59 ? 153  CYS sg C     1 
ATOM   97632  O  O     . CYS XB 75 152  ? 198.549 322.911 280.296 1.00 126.59 ? 153  CYS sg O     1 
ATOM   97633  C  CB    . CYS XB 75 152  ? 197.922 321.110 282.775 1.00 126.59 ? 153  CYS sg CB    1 
ATOM   97634  S  SG    . CYS XB 75 152  ? 197.655 319.616 283.758 1.00 126.59 ? 153  CYS sg SG    1 
ATOM   97635  N  N     . VAL XB 75 153  ? 197.719 320.990 279.451 1.00 120.40 ? 154  VAL sg N     1 
ATOM   97636  C  CA    . VAL XB 75 153  ? 197.108 321.575 278.264 1.00 120.40 ? 154  VAL sg CA    1 
ATOM   97637  C  C     . VAL XB 75 153  ? 195.681 321.057 278.168 1.00 120.40 ? 154  VAL sg C     1 
ATOM   97638  O  O     . VAL XB 75 153  ? 195.353 320.012 278.741 1.00 120.40 ? 154  VAL sg O     1 
ATOM   97639  C  CB    . VAL XB 75 153  ? 197.904 321.234 276.990 1.00 120.40 ? 154  VAL sg CB    1 
ATOM   97640  C  CG1   . VAL XB 75 153  ? 199.336 321.717 277.108 1.00 120.40 ? 154  VAL sg CG1   1 
ATOM   97641  C  CG2   . VAL XB 75 153  ? 197.883 319.739 276.754 1.00 120.40 ? 154  VAL sg CG2   1 
ATOM   97642  N  N     . ARG XB 75 154  ? 194.831 321.786 277.449 1.00 127.05 ? 155  ARG sg N     1 
ATOM   97643  C  CA    . ARG XB 75 154  ? 193.437 321.385 277.335 1.00 127.05 ? 155  ARG sg CA    1 
ATOM   97644  C  C     . ARG XB 75 154  ? 192.831 321.965 276.066 1.00 127.05 ? 155  ARG sg C     1 
ATOM   97645  O  O     . ARG XB 75 154  ? 193.444 322.782 275.374 1.00 127.05 ? 155  ARG sg O     1 
ATOM   97646  C  CB    . ARG XB 75 154  ? 192.632 321.810 278.568 1.00 127.05 ? 155  ARG sg CB    1 
ATOM   97647  C  CG    . ARG XB 75 154  ? 191.546 320.822 278.968 1.00 127.05 ? 155  ARG sg CG    1 
ATOM   97648  C  CD    . ARG XB 75 154  ? 192.132 319.451 279.284 1.00 127.05 ? 155  ARG sg CD    1 
ATOM   97649  N  NE    . ARG XB 75 154  ? 193.381 319.531 280.033 1.00 127.05 ? 155  ARG sg NE    1 
ATOM   97650  C  CZ    . ARG XB 75 154  ? 193.474 319.882 281.309 1.00 127.05 ? 155  ARG sg CZ    1 
ATOM   97651  N  NH1   . ARG XB 75 154  ? 192.404 320.187 282.023 1.00 127.05 ? 155  ARG sg NH1   1 
ATOM   97652  N  NH2   . ARG XB 75 154  ? 194.673 319.924 281.883 1.00 127.05 ? 155  ARG sg NH2   1 
ATOM   97653  N  N     . PHE XB 75 155  ? 191.606 321.533 275.778 1.00 126.64 ? 156  PHE sg N     1 
ATOM   97654  C  CA    . PHE XB 75 155  ? 190.923 321.841 274.533 1.00 126.64 ? 156  PHE sg CA    1 
ATOM   97655  C  C     . PHE XB 75 155  ? 189.905 322.968 274.713 1.00 126.64 ? 156  PHE sg C     1 
ATOM   97656  O  O     . PHE XB 75 155  ? 189.812 323.604 275.765 1.00 126.64 ? 156  PHE sg O     1 
ATOM   97657  C  CB    . PHE XB 75 155  ? 190.230 320.592 273.993 1.00 126.64 ? 156  PHE sg CB    1 
ATOM   97658  C  CG    . PHE XB 75 155  ? 191.001 319.887 272.921 1.00 126.64 ? 156  PHE sg CG    1 
ATOM   97659  C  CD1   . PHE XB 75 155  ? 191.986 318.978 273.248 1.00 126.64 ? 156  PHE sg CD1   1 
ATOM   97660  C  CD2   . PHE XB 75 155  ? 190.740 320.133 271.587 1.00 126.64 ? 156  PHE sg CD2   1 
ATOM   97661  C  CE1   . PHE XB 75 155  ? 192.691 318.323 272.267 1.00 126.64 ? 156  PHE sg CE1   1 
ATOM   97662  C  CE2   . PHE XB 75 155  ? 191.447 319.486 270.601 1.00 126.64 ? 156  PHE sg CE2   1 
ATOM   97663  C  CZ    . PHE XB 75 155  ? 192.422 318.578 270.941 1.00 126.64 ? 156  PHE sg CZ    1 
ATOM   97664  N  N     . SER XB 75 156  ? 189.127 323.205 273.656 1.00 127.61 ? 157  SER sg N     1 
ATOM   97665  C  CA    . SER XB 75 156  ? 188.108 324.246 273.663 1.00 127.61 ? 157  SER sg CA    1 
ATOM   97666  C  C     . SER XB 75 156  ? 186.749 323.632 273.952 1.00 127.61 ? 157  SER sg C     1 
ATOM   97667  O  O     . SER XB 75 156  ? 186.237 322.874 273.118 1.00 127.61 ? 157  SER sg O     1 
ATOM   97668  C  CB    . SER XB 75 156  ? 188.056 324.955 272.325 1.00 127.61 ? 157  SER sg CB    1 
ATOM   97669  O  OG    . SER XB 75 156  ? 187.424 324.149 271.347 1.00 127.61 ? 157  SER sg OG    1 
ATOM   97670  N  N     . PRO XB 75 157  ? 186.129 323.926 275.094 1.00 129.80 ? 158  PRO sg N     1 
ATOM   97671  C  CA    . PRO XB 75 157  ? 184.767 323.420 275.327 1.00 129.80 ? 158  PRO sg CA    1 
ATOM   97672  C  C     . PRO XB 75 157  ? 183.771 323.916 274.300 1.00 129.80 ? 158  PRO sg C     1 
ATOM   97673  O  O     . PRO XB 75 157  ? 182.786 323.224 274.018 1.00 129.80 ? 158  PRO sg O     1 
ATOM   97674  C  CB    . PRO XB 75 157  ? 184.422 323.923 276.735 1.00 129.80 ? 158  PRO sg CB    1 
ATOM   97675  C  CG    . PRO XB 75 157  ? 185.662 324.470 277.309 1.00 129.80 ? 158  PRO sg CG    1 
ATOM   97676  C  CD    . PRO XB 75 157  ? 186.674 324.675 276.236 1.00 129.80 ? 158  PRO sg CD    1 
ATOM   97677  N  N     . ASN XB 75 158  ? 183.995 325.097 273.735 1.00 135.55 ? 159  ASN sg N     1 
ATOM   97678  C  CA    . ASN XB 75 158  ? 183.120 325.598 272.688 1.00 135.55 ? 159  ASN sg CA    1 
ATOM   97679  C  C     . ASN XB 75 158  ? 183.502 324.986 271.346 1.00 135.55 ? 159  ASN sg C     1 
ATOM   97680  O  O     . ASN XB 75 158  ? 184.684 324.869 271.011 1.00 135.55 ? 159  ASN sg O     1 
ATOM   97681  C  CB    . ASN XB 75 158  ? 183.201 327.121 272.615 1.00 135.55 ? 159  ASN sg CB    1 
ATOM   97682  C  CG    . ASN XB 75 158  ? 184.623 327.621 272.481 1.00 135.55 ? 159  ASN sg CG    1 
ATOM   97683  O  OD1   . ASN XB 75 158  ? 185.537 327.114 273.130 1.00 135.55 ? 159  ASN sg OD1   1 
ATOM   97684  N  ND2   . ASN XB 75 158  ? 184.817 328.621 271.632 1.00 135.55 ? 159  ASN sg ND2   1 
ATOM   97685  N  N     . SER XB 75 159  ? 182.486 324.578 270.581 1.00 143.35 ? 160  SER sg N     1 
ATOM   97686  C  CA    . SER XB 75 159  ? 182.741 324.017 269.259 1.00 143.35 ? 160  SER sg CA    1 
ATOM   97687  C  C     . SER XB 75 159  ? 183.368 325.053 268.336 1.00 143.35 ? 160  SER sg C     1 
ATOM   97688  O  O     . SER XB 75 159  ? 184.407 324.795 267.719 1.00 143.35 ? 160  SER sg O     1 
ATOM   97689  C  CB    . SER XB 75 159  ? 181.444 323.473 268.659 1.00 143.35 ? 160  SER sg CB    1 
ATOM   97690  O  OG    . SER XB 75 159  ? 181.288 322.095 268.950 1.00 143.35 ? 160  SER sg OG    1 
ATOM   97691  N  N     . SER XB 75 160  ? 182.762 326.231 268.239 1.00 149.75 ? 161  SER sg N     1 
ATOM   97692  C  CA    . SER XB 75 160  ? 183.371 327.308 267.483 1.00 149.75 ? 161  SER sg CA    1 
ATOM   97693  C  C     . SER XB 75 160  ? 184.598 327.831 268.225 1.00 149.75 ? 161  SER sg C     1 
ATOM   97694  O  O     . SER XB 75 160  ? 184.788 327.584 269.419 1.00 149.75 ? 161  SER sg O     1 
ATOM   97695  C  CB    . SER XB 75 160  ? 182.367 328.433 267.241 1.00 149.75 ? 161  SER sg CB    1 
ATOM   97696  O  OG    . SER XB 75 160  ? 182.007 329.063 268.456 1.00 149.75 ? 161  SER sg OG    1 
ATOM   97697  N  N     . ASN XB 75 161  ? 185.431 328.571 267.499 1.00 143.38 ? 162  ASN sg N     1 
ATOM   97698  C  CA    . ASN XB 75 161  ? 186.705 329.078 267.997 1.00 143.38 ? 162  ASN sg CA    1 
ATOM   97699  C  C     . ASN XB 75 161  ? 187.530 327.916 268.553 1.00 143.38 ? 162  ASN sg C     1 
ATOM   97700  O  O     . ASN XB 75 161  ? 187.574 327.698 269.770 1.00 143.38 ? 162  ASN sg O     1 
ATOM   97701  C  CB    . ASN XB 75 161  ? 186.458 330.185 269.033 1.00 143.38 ? 162  ASN sg CB    1 
ATOM   97702  C  CG    . ASN XB 75 161  ? 187.590 330.339 270.028 1.00 143.38 ? 162  ASN sg CG    1 
ATOM   97703  O  OD1   . ASN XB 75 161  ? 188.698 330.738 269.669 1.00 143.38 ? 162  ASN sg OD1   1 
ATOM   97704  N  ND2   . ASN XB 75 161  ? 187.321 330.008 271.284 1.00 143.38 ? 162  ASN sg ND2   1 
ATOM   97705  N  N     . PRO XB 75 162  ? 188.113 327.083 267.691 1.00 138.03 ? 163  PRO sg N     1 
ATOM   97706  C  CA    . PRO XB 75 162  ? 189.041 326.059 268.191 1.00 138.03 ? 163  PRO sg CA    1 
ATOM   97707  C  C     . PRO XB 75 162  ? 190.258 326.690 268.849 1.00 138.03 ? 163  PRO sg C     1 
ATOM   97708  O  O     . PRO XB 75 162  ? 191.077 327.323 268.177 1.00 138.03 ? 163  PRO sg O     1 
ATOM   97709  C  CB    . PRO XB 75 162  ? 189.435 325.273 266.933 1.00 138.03 ? 163  PRO sg CB    1 
ATOM   97710  C  CG    . PRO XB 75 162  ? 188.601 325.792 265.820 1.00 138.03 ? 163  PRO sg CG    1 
ATOM   97711  C  CD    . PRO XB 75 162  ? 187.622 326.779 266.338 1.00 138.03 ? 163  PRO sg CD    1 
ATOM   97712  N  N     . ILE XB 75 163  ? 190.392 326.515 270.160 1.00 128.53 ? 164  ILE sg N     1 
ATOM   97713  C  CA    . ILE XB 75 163  ? 191.432 327.169 270.941 1.00 128.53 ? 164  ILE sg CA    1 
ATOM   97714  C  C     . ILE XB 75 163  ? 192.088 326.147 271.859 1.00 128.53 ? 164  ILE sg C     1 
ATOM   97715  O  O     . ILE XB 75 163  ? 191.403 325.370 272.533 1.00 128.53 ? 164  ILE sg O     1 
ATOM   97716  C  CB    . ILE XB 75 163  ? 190.857 328.358 271.743 1.00 128.53 ? 164  ILE sg CB    1 
ATOM   97717  C  CG1   . ILE XB 75 163  ? 191.921 328.975 272.639 1.00 128.53 ? 164  ILE sg CG1   1 
ATOM   97718  C  CG2   . ILE XB 75 163  ? 189.654 327.948 272.560 1.00 128.53 ? 164  ILE sg CG2   1 
ATOM   97719  C  CD1   . ILE XB 75 163  ? 193.133 329.362 271.890 1.00 128.53 ? 164  ILE sg CD1   1 
ATOM   97720  N  N     . ILE XB 75 164  ? 193.419 326.145 271.879 1.00 120.39 ? 165  ILE sg N     1 
ATOM   97721  C  CA    . ILE XB 75 164  ? 194.196 325.265 272.743 1.00 120.39 ? 165  ILE sg CA    1 
ATOM   97722  C  C     . ILE XB 75 164  ? 194.920 326.126 273.766 1.00 120.39 ? 165  ILE sg C     1 
ATOM   97723  O  O     . ILE XB 75 164  ? 195.781 326.940 273.408 1.00 120.39 ? 165  ILE sg O     1 
ATOM   97724  C  CB    . ILE XB 75 164  ? 195.196 324.409 271.950 1.00 120.39 ? 165  ILE sg CB    1 
ATOM   97725  C  CG1   . ILE XB 75 164  ? 194.488 323.224 271.298 1.00 120.39 ? 165  ILE sg CG1   1 
ATOM   97726  C  CG2   . ILE XB 75 164  ? 196.282 323.889 272.867 1.00 120.39 ? 165  ILE sg CG2   1 
ATOM   97727  C  CD1   . ILE XB 75 164  ? 193.745 322.342 272.265 1.00 120.39 ? 165  ILE sg CD1   1 
ATOM   97728  N  N     . VAL XB 75 165  ? 194.569 325.951 275.017 1.00 126.92 ? 166  VAL sg N     1 
ATOM   97729  C  CA    . VAL XB 75 165  ? 195.274 326.566 276.132 1.00 126.92 ? 166  VAL sg CA    1 
ATOM   97730  C  C     . VAL XB 75 165  ? 196.411 325.643 276.539 1.00 126.92 ? 166  VAL sg C     1 
ATOM   97731  O  O     . VAL XB 75 165  ? 196.278 324.416 276.513 1.00 126.92 ? 166  VAL sg O     1 
ATOM   97732  C  CB    . VAL XB 75 165  ? 194.312 326.837 277.307 1.00 126.92 ? 166  VAL sg CB    1 
ATOM   97733  C  CG1   . VAL XB 75 165  ? 193.587 325.563 277.705 1.00 126.92 ? 166  VAL sg CG1   1 
ATOM   97734  C  CG2   . VAL XB 75 165  ? 195.065 327.406 278.491 1.00 126.92 ? 166  VAL sg CG2   1 
ATOM   97735  N  N     . SER XB 75 166  ? 197.550 326.226 276.906 1.00 121.43 ? 167  SER sg N     1 
ATOM   97736  C  CA    . SER XB 75 166  ? 198.693 325.415 277.316 1.00 121.43 ? 167  SER sg CA    1 
ATOM   97737  C  C     . SER XB 75 166  ? 199.371 326.101 278.498 1.00 121.43 ? 167  SER sg C     1 
ATOM   97738  O  O     . SER XB 75 166  ? 200.074 327.100 278.323 1.00 121.43 ? 167  SER sg O     1 
ATOM   97739  C  CB    . SER XB 75 166  ? 199.663 325.209 276.164 1.00 121.43 ? 167  SER sg CB    1 
ATOM   97740  O  OG    . SER XB 75 166  ? 200.683 326.184 276.190 1.00 121.43 ? 167  SER sg OG    1 
ATOM   97741  N  N     . CYS XB 75 167  ? 199.148 325.558 279.689 1.00 125.51 ? 168  CYS sg N     1 
ATOM   97742  C  CA    . CYS XB 75 167  ? 199.940 325.917 280.851 1.00 125.51 ? 168  CYS sg CA    1 
ATOM   97743  C  C     . CYS XB 75 167  ? 201.386 325.480 280.645 1.00 125.51 ? 168  CYS sg C     1 
ATOM   97744  O  O     . CYS XB 75 167  ? 201.681 324.579 279.856 1.00 125.51 ? 168  CYS sg O     1 
ATOM   97745  C  CB    . CYS XB 75 167  ? 199.348 325.270 282.103 1.00 125.51 ? 168  CYS sg CB    1 
ATOM   97746  S  SG    . CYS XB 75 167  ? 200.476 325.055 283.479 1.00 125.51 ? 168  CYS sg SG    1 
ATOM   97747  N  N     . GLY XB 75 168  ? 202.299 326.136 281.353 1.00 121.09 ? 169  GLY sg N     1 
ATOM   97748  C  CA    . GLY XB 75 168  ? 203.693 325.807 281.137 1.00 121.09 ? 169  GLY sg CA    1 
ATOM   97749  C  C     . GLY XB 75 168  ? 204.599 326.232 282.271 1.00 121.09 ? 169  GLY sg C     1 
ATOM   97750  O  O     . GLY XB 75 168  ? 204.187 326.905 283.219 1.00 121.09 ? 169  GLY sg O     1 
ATOM   97751  N  N     . TRP XB 75 169  ? 205.856 325.814 282.150 1.00 114.15 ? 170  TRP sg N     1 
ATOM   97752  C  CA    . TRP XB 75 169  ? 206.901 326.110 283.117 1.00 114.15 ? 170  TRP sg CA    1 
ATOM   97753  C  C     . TRP XB 75 169  ? 207.666 327.382 282.778 1.00 114.15 ? 170  TRP sg C     1 
ATOM   97754  O  O     . TRP XB 75 169  ? 208.561 327.772 283.533 1.00 114.15 ? 170  TRP sg O     1 
ATOM   97755  C  CB    . TRP XB 75 169  ? 207.859 324.919 283.207 1.00 114.15 ? 170  TRP sg CB    1 
ATOM   97756  C  CG    . TRP XB 75 169  ? 208.546 324.765 284.523 1.00 114.15 ? 170  TRP sg CG    1 
ATOM   97757  C  CD1   . TRP XB 75 169  ? 209.552 325.537 285.016 1.00 114.15 ? 170  TRP sg CD1   1 
ATOM   97758  C  CD2   . TRP XB 75 169  ? 208.281 323.767 285.518 1.00 114.15 ? 170  TRP sg CD2   1 
ATOM   97759  N  NE1   . TRP XB 75 169  ? 209.930 325.087 286.256 1.00 114.15 ? 170  TRP sg NE1   1 
ATOM   97760  C  CE2   . TRP XB 75 169  ? 209.164 324.001 286.588 1.00 114.15 ? 170  TRP sg CE2   1 
ATOM   97761  C  CE3   . TRP XB 75 169  ? 207.381 322.702 285.609 1.00 114.15 ? 170  TRP sg CE3   1 
ATOM   97762  C  CZ2   . TRP XB 75 169  ? 209.175 323.208 287.734 1.00 114.15 ? 170  TRP sg CZ2   1 
ATOM   97763  C  CZ3   . TRP XB 75 169  ? 207.395 321.916 286.748 1.00 114.15 ? 170  TRP sg CZ3   1 
ATOM   97764  C  CH2   . TRP XB 75 169  ? 208.286 322.173 287.793 1.00 114.15 ? 170  TRP sg CH2   1 
ATOM   97765  N  N     . ASP XB 75 170  ? 207.336 328.041 281.667 1.00 110.08 ? 171  ASP sg N     1 
ATOM   97766  C  CA    . ASP XB 75 170  ? 207.904 329.342 281.333 1.00 110.08 ? 171  ASP sg CA    1 
ATOM   97767  C  C     . ASP XB 75 170  ? 207.130 330.491 281.950 1.00 110.08 ? 171  ASP sg C     1 
ATOM   97768  O  O     . ASP XB 75 170  ? 207.217 331.623 281.459 1.00 110.08 ? 171  ASP sg O     1 
ATOM   97769  C  CB    . ASP XB 75 170  ? 207.972 329.523 279.821 1.00 110.08 ? 171  ASP sg CB    1 
ATOM   97770  C  CG    . ASP XB 75 170  ? 209.132 328.802 279.211 1.00 110.08 ? 171  ASP sg CG    1 
ATOM   97771  O  OD1   . ASP XB 75 170  ? 209.331 327.623 279.550 1.00 110.08 ? 171  ASP sg OD1   1 
ATOM   97772  O  OD2   . ASP XB 75 170  ? 209.844 329.415 278.390 1.00 110.08 ? 171  ASP sg OD2   1 
ATOM   97773  N  N     . LYS XB 75 171  ? 206.348 330.226 282.992 1.00 118.50 ? 172  LYS sg N     1 
ATOM   97774  C  CA    . LYS XB 75 171  ? 205.638 331.255 283.742 1.00 118.50 ? 172  LYS sg CA    1 
ATOM   97775  C  C     . LYS XB 75 171  ? 204.654 332.038 282.880 1.00 118.50 ? 172  LYS sg C     1 
ATOM   97776  O  O     . LYS XB 75 171  ? 204.160 333.087 283.300 1.00 118.50 ? 172  LYS sg O     1 
ATOM   97777  C  CB    . LYS XB 75 171  ? 206.621 332.209 284.425 1.00 118.50 ? 172  LYS sg CB    1 
ATOM   97778  C  CG    . LYS XB 75 171  ? 207.762 331.498 285.117 1.00 118.50 ? 172  LYS sg CG    1 
ATOM   97779  C  CD    . LYS XB 75 171  ? 208.878 332.460 285.436 1.00 118.50 ? 172  LYS sg CD    1 
ATOM   97780  C  CE    . LYS XB 75 171  ? 208.561 333.276 286.667 1.00 118.50 ? 172  LYS sg CE    1 
ATOM   97781  N  NZ    . LYS XB 75 171  ? 209.730 333.351 287.581 1.00 118.50 ? 172  LYS sg NZ    1 
ATOM   97782  N  N     . LEU XB 75 172  ? 204.337 331.541 281.686 1.00 111.44 ? 173  LEU sg N     1 
ATOM   97783  C  CA    . LEU XB 75 172  ? 203.305 332.157 280.868 1.00 111.44 ? 173  LEU sg CA    1 
ATOM   97784  C  C     . LEU XB 75 172  ? 202.403 331.072 280.300 1.00 111.44 ? 173  LEU sg C     1 
ATOM   97785  O  O     . LEU XB 75 172  ? 202.814 329.923 280.127 1.00 111.44 ? 173  LEU sg O     1 
ATOM   97786  C  CB    . LEU XB 75 172  ? 203.907 333.014 279.749 1.00 111.44 ? 173  LEU sg CB    1 
ATOM   97787  C  CG    . LEU XB 75 172  ? 204.145 332.400 278.371 1.00 111.44 ? 173  LEU sg CG    1 
ATOM   97788  C  CD1   . LEU XB 75 172  ? 204.616 333.466 277.404 1.00 111.44 ? 173  LEU sg CD1   1 
ATOM   97789  C  CD2   . LEU XB 75 172  ? 205.175 331.297 278.452 1.00 111.44 ? 173  LEU sg CD2   1 
ATOM   97790  N  N     . VAL XB 75 173  ? 201.159 331.451 280.024 1.00 123.82 ? 174  VAL sg N     1 
ATOM   97791  C  CA    . VAL XB 75 173  ? 200.161 330.555 279.452 1.00 123.82 ? 174  VAL sg CA    1 
ATOM   97792  C  C     . VAL XB 75 173  ? 200.087 330.820 277.958 1.00 123.82 ? 174  VAL sg C     1 
ATOM   97793  O  O     . VAL XB 75 173  ? 199.948 331.973 277.531 1.00 123.82 ? 174  VAL sg O     1 
ATOM   97794  C  CB    . VAL XB 75 173  ? 198.784 330.745 280.110 1.00 123.82 ? 174  VAL sg CB    1 
ATOM   97795  C  CG1   . VAL XB 75 173  ? 197.707 330.074 279.279 1.00 123.82 ? 174  VAL sg CG1   1 
ATOM   97796  C  CG2   . VAL XB 75 173  ? 198.793 330.182 281.516 1.00 123.82 ? 174  VAL sg CG2   1 
ATOM   97797  N  N     . LYS XB 75 174  ? 200.179 329.760 277.165 1.00 127.53 ? 175  LYS sg N     1 
ATOM   97798  C  CA    . LYS XB 75 174  ? 200.161 329.877 275.718 1.00 127.53 ? 175  LYS sg CA    1 
ATOM   97799  C  C     . LYS XB 75 174  ? 198.785 329.524 275.172 1.00 127.53 ? 175  LYS sg C     1 
ATOM   97800  O  O     . LYS XB 75 174  ? 198.054 328.713 275.745 1.00 127.53 ? 175  LYS sg O     1 
ATOM   97801  C  CB    . LYS XB 75 174  ? 201.221 328.979 275.091 1.00 127.53 ? 175  LYS sg CB    1 
ATOM   97802  C  CG    . LYS XB 75 174  ? 202.603 329.163 275.683 1.00 127.53 ? 175  LYS sg CG    1 
ATOM   97803  C  CD    . LYS XB 75 174  ? 203.119 330.563 275.442 1.00 127.53 ? 175  LYS sg CD    1 
ATOM   97804  C  CE    . LYS XB 75 174  ? 203.782 330.659 274.083 1.00 127.53 ? 175  LYS sg CE    1 
ATOM   97805  N  NZ    . LYS XB 75 174  ? 205.048 329.882 274.039 1.00 127.53 ? 175  LYS sg NZ    1 
ATOM   97806  N  N     . VAL XB 75 175  ? 198.449 330.137 274.042 1.00 117.15 ? 176  VAL sg N     1 
ATOM   97807  C  CA    . VAL XB 75 175  ? 197.098 330.118 273.495 1.00 117.15 ? 176  VAL sg CA    1 
ATOM   97808  C  C     . VAL XB 75 175  ? 197.219 329.736 272.022 1.00 117.15 ? 176  VAL sg C     1 
ATOM   97809  O  O     . VAL XB 75 175  ? 197.701 330.525 271.202 1.00 117.15 ? 176  VAL sg O     1 
ATOM   97810  C  CB    . VAL XB 75 175  ? 196.394 331.468 273.685 1.00 117.15 ? 176  VAL sg CB    1 
ATOM   97811  C  CG1   . VAL XB 75 175  ? 195.355 331.731 272.625 1.00 117.15 ? 176  VAL sg CG1   1 
ATOM   97812  C  CG2   . VAL XB 75 175  ? 195.767 331.536 275.070 1.00 117.15 ? 176  VAL sg CG2   1 
ATOM   97813  N  N     . TRP XB 75 176  ? 196.805 328.519 271.685 1.00 118.91 ? 177  TRP sg N     1 
ATOM   97814  C  CA    . TRP XB 75 176  ? 196.962 327.996 270.337 1.00 118.91 ? 177  TRP sg CA    1 
ATOM   97815  C  C     . TRP XB 75 176  ? 195.612 327.741 269.679 1.00 118.91 ? 177  TRP sg C     1 
ATOM   97816  O  O     . TRP XB 75 176  ? 194.652 327.298 270.309 1.00 118.91 ? 177  TRP sg O     1 
ATOM   97817  C  CB    . TRP XB 75 176  ? 197.767 326.696 270.342 1.00 118.91 ? 177  TRP sg CB    1 
ATOM   97818  C  CG    . TRP XB 75 176  ? 198.881 326.627 271.324 1.00 118.91 ? 177  TRP sg CG    1 
ATOM   97819  C  CD1   . TRP XB 75 176  ? 198.864 326.007 272.534 1.00 118.91 ? 177  TRP sg CD1   1 
ATOM   97820  C  CD2   . TRP XB 75 176  ? 200.202 327.151 271.160 1.00 118.91 ? 177  TRP sg CD2   1 
ATOM   97821  N  NE1   . TRP XB 75 176  ? 200.086 326.129 273.146 1.00 118.91 ? 177  TRP sg NE1   1 
ATOM   97822  C  CE2   . TRP XB 75 176  ? 200.926 326.827 272.322 1.00 118.91 ? 177  TRP sg CE2   1 
ATOM   97823  C  CE3   . TRP XB 75 176  ? 200.839 327.869 270.149 1.00 118.91 ? 177  TRP sg CE3   1 
ATOM   97824  C  CZ2   . TRP XB 75 176  ? 202.256 327.193 272.498 1.00 118.91 ? 177  TRP sg CZ2   1 
ATOM   97825  C  CZ3   . TRP XB 75 176  ? 202.153 328.239 270.332 1.00 118.91 ? 177  TRP sg CZ3   1 
ATOM   97826  C  CH2   . TRP XB 75 176  ? 202.850 327.901 271.496 1.00 118.91 ? 177  TRP sg CH2   1 
ATOM   97827  N  N     . ASN XB 75 177  ? 195.564 327.993 268.380 1.00 115.59 ? 178  ASN sg N     1 
ATOM   97828  C  CA    . ASN XB 75 177  ? 194.442 327.607 267.543 1.00 115.59 ? 178  ASN sg CA    1 
ATOM   97829  C  C     . ASN XB 75 177  ? 194.636 326.157 267.110 1.00 115.59 ? 178  ASN sg C     1 
ATOM   97830  O  O     . ASN XB 75 177  ? 195.527 325.457 267.596 1.00 115.59 ? 178  ASN sg O     1 
ATOM   97831  C  CB    . ASN XB 75 177  ? 194.342 328.521 266.331 1.00 115.59 ? 178  ASN sg CB    1 
ATOM   97832  C  CG    . ASN XB 75 177  ? 195.425 328.241 265.326 1.00 115.59 ? 178  ASN sg CG    1 
ATOM   97833  O  OD1   . ASN XB 75 177  ? 196.606 328.246 265.657 1.00 115.59 ? 178  ASN sg OD1   1 
ATOM   97834  N  ND2   . ASN XB 75 177  ? 195.031 327.976 264.091 1.00 115.59 ? 178  ASN sg ND2   1 
ATOM   97835  N  N     . LEU XB 75 178  ? 193.802 325.707 266.179 1.00 117.85 ? 179  LEU sg N     1 
ATOM   97836  C  CA    . LEU XB 75 178  ? 193.904 324.350 265.658 1.00 117.85 ? 179  LEU sg CA    1 
ATOM   97837  C  C     . LEU XB 75 178  ? 194.025 324.284 264.147 1.00 117.85 ? 179  LEU sg C     1 
ATOM   97838  O  O     . LEU XB 75 178  ? 194.562 323.306 263.622 1.00 117.85 ? 179  LEU sg O     1 
ATOM   97839  C  CB    . LEU XB 75 178  ? 192.701 323.514 266.099 1.00 117.85 ? 179  LEU sg CB    1 
ATOM   97840  C  CG    . LEU XB 75 178  ? 192.721 323.007 267.542 1.00 117.85 ? 179  LEU sg CG    1 
ATOM   97841  C  CD1   . LEU XB 75 178  ? 194.045 322.317 267.836 1.00 117.85 ? 179  LEU sg CD1   1 
ATOM   97842  C  CD2   . LEU XB 75 178  ? 192.439 324.107 268.551 1.00 117.85 ? 179  LEU sg CD2   1 
ATOM   97843  N  N     . ALA XB 75 179  ? 193.533 325.294 263.430 1.00 121.40 ? 180  ALA sg N     1 
ATOM   97844  C  CA    . ALA XB 75 179  ? 193.647 325.287 261.977 1.00 121.40 ? 180  ALA sg CA    1 
ATOM   97845  C  C     . ALA XB 75 179  ? 195.109 325.276 261.551 1.00 121.40 ? 180  ALA sg C     1 
ATOM   97846  O  O     . ALA XB 75 179  ? 195.593 324.303 260.961 1.00 121.40 ? 180  ALA sg O     1 
ATOM   97847  C  CB    . ALA XB 75 179  ? 192.912 326.493 261.390 1.00 121.40 ? 180  ALA sg CB    1 
ATOM   97848  N  N     . ASN XB 75 180  ? 195.836 326.348 261.858 1.00 117.35 ? 181  ASN sg N     1 
ATOM   97849  C  CA    . ASN XB 75 180  ? 197.274 326.386 261.643 1.00 117.35 ? 181  ASN sg CA    1 
ATOM   97850  C  C     . ASN XB 75 180  ? 198.060 326.182 262.930 1.00 117.35 ? 181  ASN sg C     1 
ATOM   97851  O  O     . ASN XB 75 180  ? 199.273 326.412 262.940 1.00 117.35 ? 181  ASN sg O     1 
ATOM   97852  C  CB    . ASN XB 75 180  ? 197.683 327.700 260.961 1.00 117.35 ? 181  ASN sg CB    1 
ATOM   97853  C  CG    . ASN XB 75 180  ? 197.762 328.869 261.919 1.00 117.35 ? 181  ASN sg CG    1 
ATOM   97854  O  OD1   . ASN XB 75 180  ? 197.189 328.846 263.005 1.00 117.35 ? 181  ASN sg OD1   1 
ATOM   97855  N  ND2   . ASN XB 75 180  ? 198.489 329.904 261.516 1.00 117.35 ? 181  ASN sg ND2   1 
ATOM   97856  N  N     . CYS XB 75 181  ? 197.383 325.787 264.012 1.00 118.09 ? 182  CYS sg N     1 
ATOM   97857  C  CA    . CYS XB 75 181  ? 198.014 325.332 265.255 1.00 118.09 ? 182  CYS sg CA    1 
ATOM   97858  C  C     . CYS XB 75 181  ? 199.118 326.280 265.716 1.00 118.09 ? 182  CYS sg C     1 
ATOM   97859  O  O     . CYS XB 75 181  ? 200.207 325.860 266.113 1.00 118.09 ? 182  CYS sg O     1 
ATOM   97860  C  CB    . CYS XB 75 181  ? 198.540 323.900 265.112 1.00 118.09 ? 182  CYS sg CB    1 
ATOM   97861  S  SG    . CYS XB 75 181  ? 199.970 323.680 264.030 1.00 118.09 ? 182  CYS sg SG    1 
ATOM   97862  N  N     . LYS XB 75 182  ? 198.833 327.574 265.674 1.00 119.74 ? 183  LYS sg N     1 
ATOM   97863  C  CA    . LYS XB 75 182  ? 199.808 328.581 266.054 1.00 119.74 ? 183  LYS sg CA    1 
ATOM   97864  C  C     . LYS XB 75 182  ? 199.311 329.373 267.258 1.00 119.74 ? 183  LYS sg C     1 
ATOM   97865  O  O     . LYS XB 75 182  ? 198.146 329.295 267.656 1.00 119.74 ? 183  LYS sg O     1 
ATOM   97866  C  CB    . LYS XB 75 182  ? 200.122 329.515 264.875 1.00 119.74 ? 183  LYS sg CB    1 
ATOM   97867  C  CG    . LYS XB 75 182  ? 199.350 330.822 264.863 1.00 119.74 ? 183  LYS sg CG    1 
ATOM   97868  C  CD    . LYS XB 75 182  ? 199.913 331.775 263.821 1.00 119.74 ? 183  LYS sg CD    1 
ATOM   97869  C  CE    . LYS XB 75 182  ? 201.327 332.203 264.178 1.00 119.74 ? 183  LYS sg CE    1 
ATOM   97870  N  NZ    . LYS XB 75 182  ? 201.801 333.324 263.323 1.00 119.74 ? 183  LYS sg NZ    1 
ATOM   97871  N  N     . LEU XB 75 183  ? 200.234 330.125 267.847 1.00 117.76 ? 184  LEU sg N     1 
ATOM   97872  C  CA    . LEU XB 75 183  ? 199.918 330.984 268.975 1.00 117.76 ? 184  LEU sg CA    1 
ATOM   97873  C  C     . LEU XB 75 183  ? 198.864 332.012 268.586 1.00 117.76 ? 184  LEU sg C     1 
ATOM   97874  O  O     . LEU XB 75 183  ? 198.902 332.594 267.499 1.00 117.76 ? 184  LEU sg O     1 
ATOM   97875  C  CB    . LEU XB 75 183  ? 201.188 331.687 269.458 1.00 117.76 ? 184  LEU sg CB    1 
ATOM   97876  C  CG    . LEU XB 75 183  ? 201.228 332.401 270.809 1.00 117.76 ? 184  LEU sg CG    1 
ATOM   97877  C  CD1   . LEU XB 75 183  ? 200.677 333.814 270.709 1.00 117.76 ? 184  LEU sg CD1   1 
ATOM   97878  C  CD2   . LEU XB 75 183  ? 200.495 331.609 271.873 1.00 117.76 ? 184  LEU sg CD2   1 
ATOM   97879  N  N     . LYS XB 75 184  ? 197.913 332.232 269.485 1.00 120.08 ? 185  LYS sg N     1 
ATOM   97880  C  CA    . LYS XB 75 184  ? 196.935 333.295 269.309 1.00 120.08 ? 185  LYS sg CA    1 
ATOM   97881  C  C     . LYS XB 75 184  ? 196.985 334.352 270.395 1.00 120.08 ? 185  LYS sg C     1 
ATOM   97882  O  O     . LYS XB 75 184  ? 196.628 335.501 270.132 1.00 120.08 ? 185  LYS sg O     1 
ATOM   97883  C  CB    . LYS XB 75 184  ? 195.512 332.721 269.242 1.00 120.08 ? 185  LYS sg CB    1 
ATOM   97884  C  CG    . LYS XB 75 184  ? 194.893 332.775 267.858 1.00 120.08 ? 185  LYS sg CG    1 
ATOM   97885  C  CD    . LYS XB 75 184  ? 195.643 331.884 266.889 1.00 120.08 ? 185  LYS sg CD    1 
ATOM   97886  C  CE    . LYS XB 75 184  ? 195.059 331.983 265.494 1.00 120.08 ? 185  LYS sg CE    1 
ATOM   97887  N  NZ    . LYS XB 75 184  ? 193.640 331.536 265.462 1.00 120.08 ? 185  LYS sg NZ    1 
ATOM   97888  N  N     . THR XB 75 185  ? 197.420 334.002 271.601 1.00 120.14 ? 186  THR sg N     1 
ATOM   97889  C  CA    . THR XB 75 185  ? 197.577 334.990 272.659 1.00 120.14 ? 186  THR sg CA    1 
ATOM   97890  C  C     . THR XB 75 185  ? 198.779 334.602 273.498 1.00 120.14 ? 186  THR sg C     1 
ATOM   97891  O  O     . THR XB 75 185  ? 198.787 333.538 274.124 1.00 120.14 ? 186  THR sg O     1 
ATOM   97892  C  CB    . THR XB 75 185  ? 196.324 335.090 273.530 1.00 120.14 ? 186  THR sg CB    1 
ATOM   97893  O  OG1   . THR XB 75 185  ? 195.297 335.784 272.811 1.00 120.14 ? 186  THR sg OG1   1 
ATOM   97894  C  CG2   . THR XB 75 185  ? 196.632 335.847 274.814 1.00 120.14 ? 186  THR sg CG2   1 
ATOM   97895  N  N     . ASN XB 75 186  ? 199.793 335.454 273.492 1.00 117.48 ? 187  ASN sg N     1 
ATOM   97896  C  CA    . ASN XB 75 186  ? 200.919 335.332 274.407 1.00 117.48 ? 187  ASN sg CA    1 
ATOM   97897  C  C     . ASN XB 75 186  ? 200.536 336.159 275.622 1.00 117.48 ? 187  ASN sg C     1 
ATOM   97898  O  O     . ASN XB 75 186  ? 200.431 337.382 275.558 1.00 117.48 ? 187  ASN sg O     1 
ATOM   97899  C  CB    . ASN XB 75 186  ? 202.213 335.811 273.769 1.00 117.48 ? 187  ASN sg CB    1 
ATOM   97900  C  CG    . ASN XB 75 186  ? 203.021 334.681 273.187 1.00 117.48 ? 187  ASN sg CG    1 
ATOM   97901  O  OD1   . ASN XB 75 186  ? 202.696 333.513 273.381 1.00 117.48 ? 187  ASN sg OD1   1 
ATOM   97902  N  ND2   . ASN XB 75 186  ? 204.087 335.020 272.475 1.00 117.48 ? 187  ASN sg ND2   1 
ATOM   97903  N  N     . HIS XB 75 187  ? 200.297 335.484 276.728 1.00 125.43 ? 188  HIS sg N     1 
ATOM   97904  C  CA    . HIS XB 75 187  ? 199.735 336.117 277.907 1.00 125.43 ? 188  HIS sg CA    1 
ATOM   97905  C  C     . HIS XB 75 187  ? 200.541 335.684 279.128 1.00 125.43 ? 188  HIS sg C     1 
ATOM   97906  O  O     . HIS XB 75 187  ? 200.781 334.488 279.327 1.00 125.43 ? 188  HIS sg O     1 
ATOM   97907  C  CB    . HIS XB 75 187  ? 198.252 335.760 278.004 1.00 125.43 ? 188  HIS sg CB    1 
ATOM   97908  C  CG    . HIS XB 75 187  ? 197.402 336.802 278.665 1.00 125.43 ? 188  HIS sg CG    1 
ATOM   97909  N  ND1   . HIS XB 75 187  ? 196.033 336.682 278.774 1.00 125.43 ? 188  HIS sg ND1   1 
ATOM   97910  C  CD2   . HIS XB 75 187  ? 197.730 337.948 279.307 1.00 125.43 ? 188  HIS sg CD2   1 
ATOM   97911  C  CE1   . HIS XB 75 187  ? 195.551 337.723 279.426 1.00 125.43 ? 188  HIS sg CE1   1 
ATOM   97912  N  NE2   . HIS XB 75 187  ? 196.559 338.507 279.761 1.00 125.43 ? 188  HIS sg NE2   1 
ATOM   97913  N  N     . ILE XB 75 188  ? 200.995 336.662 279.915 1.00 116.03 ? 189  ILE sg N     1 
ATOM   97914  C  CA    . ILE XB 75 188  ? 201.836 336.418 281.084 1.00 116.03 ? 189  ILE sg CA    1 
ATOM   97915  C  C     . ILE XB 75 188  ? 201.194 337.130 282.270 1.00 116.03 ? 189  ILE sg C     1 
ATOM   97916  O  O     . ILE XB 75 188  ? 200.097 337.686 282.151 1.00 116.03 ? 189  ILE sg O     1 
ATOM   97917  C  CB    . ILE XB 75 188  ? 203.287 336.900 280.867 1.00 116.03 ? 189  ILE sg CB    1 
ATOM   97918  C  CG1   . ILE XB 75 188  ? 203.789 336.549 279.471 1.00 116.03 ? 189  ILE sg CG1   1 
ATOM   97919  C  CG2   . ILE XB 75 188  ? 204.243 336.224 281.839 1.00 116.03 ? 189  ILE sg CG2   1 
ATOM   97920  C  CD1   . ILE XB 75 188  ? 203.881 337.739 278.563 1.00 116.03 ? 189  ILE sg CD1   1 
ATOM   97921  N  N     . GLY XB 75 189  ? 201.875 337.125 283.415 1.00 124.54 ? 190  GLY sg N     1 
ATOM   97922  C  CA    . GLY XB 75 189  ? 201.395 337.775 284.617 1.00 124.54 ? 190  GLY sg CA    1 
ATOM   97923  C  C     . GLY XB 75 189  ? 201.755 337.019 285.879 1.00 124.54 ? 190  GLY sg C     1 
ATOM   97924  O  O     . GLY XB 75 189  ? 201.401 337.437 286.985 1.00 124.54 ? 190  GLY sg O     1 
ATOM   97925  N  N     . HIS XB 75 190  ? 202.465 335.905 285.728 1.00 129.92 ? 191  HIS sg N     1 
ATOM   97926  C  CA    . HIS XB 75 190  ? 202.722 334.996 286.836 1.00 129.92 ? 191  HIS sg CA    1 
ATOM   97927  C  C     . HIS XB 75 190  ? 204.135 335.183 287.368 1.00 129.92 ? 191  HIS sg C     1 
ATOM   97928  O  O     . HIS XB 75 190  ? 205.103 335.165 286.599 1.00 129.92 ? 191  HIS sg O     1 
ATOM   97929  C  CB    . HIS XB 75 190  ? 202.526 333.548 286.402 1.00 129.92 ? 191  HIS sg CB    1 
ATOM   97930  C  CG    . HIS XB 75 190  ? 201.856 332.703 287.434 1.00 129.92 ? 191  HIS sg CG    1 
ATOM   97931  N  ND1   . HIS XB 75 190  ? 200.535 332.869 287.785 1.00 129.92 ? 191  HIS sg ND1   1 
ATOM   97932  C  CD2   . HIS XB 75 190  ? 202.326 331.693 288.202 1.00 129.92 ? 191  HIS sg CD2   1 
ATOM   97933  C  CE1   . HIS XB 75 190  ? 200.215 331.988 288.715 1.00 129.92 ? 191  HIS sg CE1   1 
ATOM   97934  N  NE2   . HIS XB 75 190  ? 201.285 331.265 288.989 1.00 129.92 ? 191  HIS sg NE2   1 
ATOM   97935  N  N     . THR XB 75 191  ? 204.251 335.345 288.684 1.00 134.86 ? 192  THR sg N     1 
ATOM   97936  C  CA    . THR XB 75 191  ? 205.546 335.307 289.358 1.00 134.86 ? 192  THR sg CA    1 
ATOM   97937  C  C     . THR XB 75 191  ? 205.848 333.874 289.806 1.00 134.86 ? 192  THR sg C     1 
ATOM   97938  O  O     . THR XB 75 191  ? 205.795 333.521 290.983 1.00 134.86 ? 192  THR sg O     1 
ATOM   97939  C  CB    . THR XB 75 191  ? 205.565 336.282 290.527 1.00 134.86 ? 192  THR sg CB    1 
ATOM   97940  O  OG1   . THR XB 75 191  ? 204.467 336.004 291.403 1.00 134.86 ? 192  THR sg OG1   1 
ATOM   97941  C  CG2   . THR XB 75 191  ? 205.457 337.713 290.022 1.00 134.86 ? 192  THR sg CG2   1 
ATOM   97942  N  N     . GLY XB 75 192  ? 206.163 333.048 288.826 1.00 127.48 ? 193  GLY sg N     1 
ATOM   97943  C  CA    . GLY XB 75 192  ? 206.378 331.630 289.043 1.00 127.48 ? 193  GLY sg CA    1 
ATOM   97944  C  C     . GLY XB 75 192  ? 205.844 330.838 287.871 1.00 127.48 ? 193  GLY sg C     1 
ATOM   97945  O  O     . GLY XB 75 192  ? 205.063 331.328 287.060 1.00 127.48 ? 193  GLY sg O     1 
ATOM   97946  N  N     . TYR XB 75 193  ? 206.291 329.590 287.782 1.00 119.05 ? 194  TYR sg N     1 
ATOM   97947  C  CA    . TYR XB 75 193  ? 205.869 328.748 286.673 1.00 119.05 ? 194  TYR sg CA    1 
ATOM   97948  C  C     . TYR XB 75 193  ? 204.463 328.219 286.914 1.00 119.05 ? 194  TYR sg C     1 
ATOM   97949  O  O     . TYR XB 75 193  ? 204.102 327.859 288.037 1.00 119.05 ? 194  TYR sg O     1 
ATOM   97950  C  CB    . TYR XB 75 193  ? 206.838 327.587 286.475 1.00 119.05 ? 194  TYR sg CB    1 
ATOM   97951  C  CG    . TYR XB 75 193  ? 206.675 326.474 287.481 1.00 119.05 ? 194  TYR sg CG    1 
ATOM   97952  C  CD1   . TYR XB 75 193  ? 205.864 325.383 287.210 1.00 119.05 ? 194  TYR sg CD1   1 
ATOM   97953  C  CD2   . TYR XB 75 193  ? 207.347 326.503 288.691 1.00 119.05 ? 194  TYR sg CD2   1 
ATOM   97954  C  CE1   . TYR XB 75 193  ? 205.709 324.367 288.124 1.00 119.05 ? 194  TYR sg CE1   1 
ATOM   97955  C  CE2   . TYR XB 75 193  ? 207.209 325.480 289.602 1.00 119.05 ? 194  TYR sg CE2   1 
ATOM   97956  C  CZ    . TYR XB 75 193  ? 206.387 324.419 289.317 1.00 119.05 ? 194  TYR sg CZ    1 
ATOM   97957  O  OH    . TYR XB 75 193  ? 206.246 323.403 290.231 1.00 119.05 ? 194  TYR sg OH    1 
ATOM   97958  N  N     . LEU XB 75 194  ? 203.667 328.172 285.850 1.00 121.18 ? 195  LEU sg N     1 
ATOM   97959  C  CA    . LEU XB 75 194  ? 202.322 327.629 285.960 1.00 121.18 ? 195  LEU sg CA    1 
ATOM   97960  C  C     . LEU XB 75 194  ? 202.363 326.127 286.189 1.00 121.18 ? 195  LEU sg C     1 
ATOM   97961  O  O     . LEU XB 75 194  ? 203.229 325.421 285.667 1.00 121.18 ? 195  LEU sg O     1 
ATOM   97962  C  CB    . LEU XB 75 194  ? 201.497 327.927 284.712 1.00 121.18 ? 195  LEU sg CB    1 
ATOM   97963  C  CG    . LEU XB 75 194  ? 201.242 329.357 284.268 1.00 121.18 ? 195  LEU sg CG    1 
ATOM   97964  C  CD1   . LEU XB 75 194  ? 201.059 330.247 285.466 1.00 121.18 ? 195  LEU sg CD1   1 
ATOM   97965  C  CD2   . LEU XB 75 194  ? 202.377 329.813 283.427 1.00 121.18 ? 195  LEU sg CD2   1 
ATOM   97966  N  N     . ASN XB 75 195  ? 201.398 325.642 286.964 1.00 124.86 ? 196  ASN sg N     1 
ATOM   97967  C  CA    . ASN XB 75 195  ? 201.283 324.239 287.327 1.00 124.86 ? 196  ASN sg CA    1 
ATOM   97968  C  C     . ASN XB 75 195  ? 200.059 323.593 286.697 1.00 124.86 ? 196  ASN sg C     1 
ATOM   97969  O  O     . ASN XB 75 195  ? 200.169 322.538 286.066 1.00 124.86 ? 196  ASN sg O     1 
ATOM   97970  C  CB    . ASN XB 75 195  ? 201.233 324.131 288.861 1.00 124.86 ? 196  ASN sg CB    1 
ATOM   97971  C  CG    . ASN XB 75 195  ? 200.950 322.723 289.367 1.00 124.86 ? 196  ASN sg CG    1 
ATOM   97972  O  OD1   . ASN XB 75 195  ? 200.774 321.779 288.602 1.00 124.86 ? 196  ASN sg OD1   1 
ATOM   97973  N  ND2   . ASN XB 75 195  ? 200.909 322.584 290.686 1.00 124.86 ? 196  ASN sg ND2   1 
ATOM   97974  N  N     . THR XB 75 196  ? 198.890 324.210 286.844 1.00 126.15 ? 197  THR sg N     1 
ATOM   97975  C  CA    . THR XB 75 196  ? 197.657 323.681 286.283 1.00 126.15 ? 197  THR sg CA    1 
ATOM   97976  C  C     . THR XB 75 196  ? 196.946 324.778 285.511 1.00 126.15 ? 197  THR sg C     1 
ATOM   97977  O  O     . THR XB 75 196  ? 197.317 325.952 285.574 1.00 126.15 ? 197  THR sg O     1 
ATOM   97978  C  CB    . THR XB 75 196  ? 196.729 323.134 287.368 1.00 126.15 ? 197  THR sg CB    1 
ATOM   97979  O  OG1   . THR XB 75 196  ? 196.656 324.069 288.451 1.00 126.15 ? 197  THR sg OG1   1 
ATOM   97980  C  CG2   . THR XB 75 196  ? 197.252 321.812 287.881 1.00 126.15 ? 197  THR sg CG2   1 
ATOM   97981  N  N     . VAL XB 75 197  ? 195.912 324.380 284.775 1.00 133.66 ? 198  VAL sg N     1 
ATOM   97982  C  CA    . VAL XB 75 197  ? 195.090 325.322 284.028 1.00 133.66 ? 198  VAL sg CA    1 
ATOM   97983  C  C     . VAL XB 75 197  ? 193.721 324.693 283.817 1.00 133.66 ? 198  VAL sg C     1 
ATOM   97984  O  O     . VAL XB 75 197  ? 193.588 323.471 283.720 1.00 133.66 ? 198  VAL sg O     1 
ATOM   97985  C  CB    . VAL XB 75 197  ? 195.754 325.714 282.688 1.00 133.66 ? 198  VAL sg CB    1 
ATOM   97986  C  CG1   . VAL XB 75 197  ? 195.692 324.565 281.700 1.00 133.66 ? 198  VAL sg CG1   1 
ATOM   97987  C  CG2   . VAL XB 75 197  ? 195.110 326.958 282.122 1.00 133.66 ? 198  VAL sg CG2   1 
ATOM   97988  N  N     . THR XB 75 198  ? 192.692 325.538 283.765 1.00 133.98 ? 199  THR sg N     1 
ATOM   97989  C  CA    . THR XB 75 198  ? 191.329 325.045 283.620 1.00 133.98 ? 199  THR sg CA    1 
ATOM   97990  C  C     . THR XB 75 198  ? 190.465 326.091 282.934 1.00 133.98 ? 199  THR sg C     1 
ATOM   97991  O  O     . THR XB 75 198  ? 190.621 327.291 283.179 1.00 133.98 ? 199  THR sg O     1 
ATOM   97992  C  CB    . THR XB 75 198  ? 190.737 324.671 284.984 1.00 133.98 ? 199  THR sg CB    1 
ATOM   97993  O  OG1   . THR XB 75 198  ? 191.551 323.663 285.592 1.00 133.98 ? 199  THR sg OG1   1 
ATOM   97994  C  CG2   . THR XB 75 198  ? 189.323 324.136 284.833 1.00 133.98 ? 199  THR sg CG2   1 
ATOM   97995  N  N     . VAL XB 75 199  ? 189.567 325.624 282.070 1.00 129.50 ? 200  VAL sg N     1 
ATOM   97996  C  CA    . VAL XB 75 199  ? 188.553 326.445 281.423 1.00 129.50 ? 200  VAL sg CA    1 
ATOM   97997  C  C     . VAL XB 75 199  ? 187.227 326.168 282.119 1.00 129.50 ? 200  VAL sg C     1 
ATOM   97998  O  O     . VAL XB 75 199  ? 187.033 325.106 282.722 1.00 129.50 ? 200  VAL sg O     1 
ATOM   97999  C  CB    . VAL XB 75 199  ? 188.473 326.130 279.911 1.00 129.50 ? 200  VAL sg CB    1 
ATOM   98000  C  CG1   . VAL XB 75 199  ? 187.355 326.901 279.230 1.00 129.50 ? 200  VAL sg CG1   1 
ATOM   98001  C  CG2   . VAL XB 75 199  ? 189.793 326.399 279.230 1.00 129.50 ? 200  VAL sg CG2   1 
ATOM   98002  N  N     . SER XB 75 200  ? 186.307 327.134 282.054 1.00 142.03 ? 201  SER sg N     1 
ATOM   98003  C  CA    . SER XB 75 200  ? 184.927 326.908 282.465 1.00 142.03 ? 201  SER sg CA    1 
ATOM   98004  C  C     . SER XB 75 200  ? 184.371 325.726 281.684 1.00 142.03 ? 201  SER sg C     1 
ATOM   98005  O  O     . SER XB 75 200  ? 184.900 325.400 280.613 1.00 142.03 ? 201  SER sg O     1 
ATOM   98006  C  CB    . SER XB 75 200  ? 184.084 328.164 282.236 1.00 142.03 ? 201  SER sg CB    1 
ATOM   98007  O  OG    . SER XB 75 200  ? 183.474 328.134 280.960 1.00 142.03 ? 201  SER sg OG    1 
ATOM   98008  N  N     . PRO XB 75 201  ? 183.317 325.058 282.165 1.00 147.31 ? 202  PRO sg N     1 
ATOM   98009  C  CA    . PRO XB 75 201  ? 182.772 323.933 281.390 1.00 147.31 ? 202  PRO sg CA    1 
ATOM   98010  C  C     . PRO XB 75 201  ? 182.391 324.343 279.984 1.00 147.31 ? 202  PRO sg C     1 
ATOM   98011  O  O     . PRO XB 75 201  ? 182.363 323.501 279.079 1.00 147.31 ? 202  PRO sg O     1 
ATOM   98012  C  CB    . PRO XB 75 201  ? 181.550 323.492 282.208 1.00 147.31 ? 202  PRO sg CB    1 
ATOM   98013  C  CG    . PRO XB 75 201  ? 181.221 324.657 283.074 1.00 147.31 ? 202  PRO sg CG    1 
ATOM   98014  C  CD    . PRO XB 75 201  ? 182.526 325.314 283.380 1.00 147.31 ? 202  PRO sg CD    1 
ATOM   98015  N  N     . ASP XB 75 202  ? 182.104 325.623 279.783 1.00 145.53 ? 203  ASP sg N     1 
ATOM   98016  C  CA    . ASP XB 75 202  ? 181.922 326.213 278.470 1.00 145.53 ? 203  ASP sg CA    1 
ATOM   98017  C  C     . ASP XB 75 202  ? 183.197 326.929 278.031 1.00 145.53 ? 203  ASP sg C     1 
ATOM   98018  O  O     . ASP XB 75 202  ? 184.000 327.382 278.850 1.00 145.53 ? 203  ASP sg O     1 
ATOM   98019  C  CB    . ASP XB 75 202  ? 180.744 327.185 278.488 1.00 145.53 ? 203  ASP sg CB    1 
ATOM   98020  C  CG    . ASP XB 75 202  ? 180.798 328.140 279.665 1.00 145.53 ? 203  ASP sg CG    1 
ATOM   98021  O  OD1   . ASP XB 75 202  ? 181.721 328.977 279.714 1.00 145.53 ? 203  ASP sg OD1   1 
ATOM   98022  O  OD2   . ASP XB 75 202  ? 179.921 328.048 280.551 1.00 145.53 ? 203  ASP sg OD2   1 
ATOM   98023  N  N     . GLY XB 75 203  ? 183.374 327.023 276.716 1.00 137.55 ? 204  GLY sg N     1 
ATOM   98024  C  CA    . GLY XB 75 203  ? 184.551 327.656 276.154 1.00 137.55 ? 204  GLY sg CA    1 
ATOM   98025  C  C     . GLY XB 75 203  ? 184.500 329.165 276.236 1.00 137.55 ? 204  GLY sg C     1 
ATOM   98026  O  O     . GLY XB 75 203  ? 184.406 329.849 275.214 1.00 137.55 ? 204  GLY sg O     1 
ATOM   98027  N  N     . SER XB 75 204  ? 184.565 329.695 277.453 1.00 142.63 ? 205  SER sg N     1 
ATOM   98028  C  CA    . SER XB 75 204  ? 184.428 331.125 277.686 1.00 142.63 ? 205  SER sg CA    1 
ATOM   98029  C  C     . SER XB 75 204  ? 185.669 331.753 278.299 1.00 142.63 ? 205  SER sg C     1 
ATOM   98030  O  O     . SER XB 75 204  ? 186.144 332.784 277.814 1.00 142.63 ? 205  SER sg O     1 
ATOM   98031  C  CB    . SER XB 75 204  ? 183.213 331.386 278.585 1.00 142.63 ? 205  SER sg CB    1 
ATOM   98032  O  OG    . SER XB 75 204  ? 183.346 330.721 279.831 1.00 142.63 ? 205  SER sg OG    1 
ATOM   98033  N  N     . LEU XB 75 205  ? 186.219 331.155 279.350 1.00 137.97 ? 206  LEU sg N     1 
ATOM   98034  C  CA    . LEU XB 75 205  ? 187.310 331.778 280.081 1.00 137.97 ? 206  LEU sg CA    1 
ATOM   98035  C  C     . LEU XB 75 205  ? 188.169 330.708 280.740 1.00 137.97 ? 206  LEU sg C     1 
ATOM   98036  O  O     . LEU XB 75 205  ? 187.729 329.577 280.962 1.00 137.97 ? 206  LEU sg O     1 
ATOM   98037  C  CB    . LEU XB 75 205  ? 186.758 332.795 281.089 1.00 137.97 ? 206  LEU sg CB    1 
ATOM   98038  C  CG    . LEU XB 75 205  ? 185.759 332.262 282.119 1.00 137.97 ? 206  LEU sg CG    1 
ATOM   98039  C  CD1   . LEU XB 75 205  ? 186.441 331.606 283.265 1.00 137.97 ? 206  LEU sg CD1   1 
ATOM   98040  C  CD2   . LEU XB 75 205  ? 184.878 333.391 282.627 1.00 137.97 ? 206  LEU sg CD2   1 
ATOM   98041  N  N     . CYS XB 75 206  ? 189.403 331.086 281.066 1.00 137.94 ? 207  CYS sg N     1 
ATOM   98042  C  CA    . CYS XB 75 206  ? 190.414 330.164 281.561 1.00 137.94 ? 207  CYS sg CA    1 
ATOM   98043  C  C     . CYS XB 75 206  ? 191.023 330.660 282.865 1.00 137.94 ? 207  CYS sg C     1 
ATOM   98044  O  O     . CYS XB 75 206  ? 191.124 331.862 283.122 1.00 137.94 ? 207  CYS sg O     1 
ATOM   98045  C  CB    . CYS XB 75 206  ? 191.523 329.960 280.527 1.00 137.94 ? 207  CYS sg CB    1 
ATOM   98046  S  SG    . CYS XB 75 206  ? 192.262 328.320 280.567 1.00 137.94 ? 207  CYS sg SG    1 
ATOM   98047  N  N     . ALA XB 75 207  ? 191.459 329.700 283.680 1.00 138.64 ? 208  ALA sg N     1 
ATOM   98048  C  CA    . ALA XB 75 207  ? 192.093 329.986 284.959 1.00 138.64 ? 208  ALA sg CA    1 
ATOM   98049  C  C     . ALA XB 75 207  ? 193.336 329.129 285.109 1.00 138.64 ? 208  ALA sg C     1 
ATOM   98050  O  O     . ALA XB 75 207  ? 193.334 327.960 284.711 1.00 138.64 ? 208  ALA sg O     1 
ATOM   98051  C  CB    . ALA XB 75 207  ? 191.145 329.715 286.121 1.00 138.64 ? 208  ALA sg CB    1 
ATOM   98052  N  N     . SER XB 75 208  ? 194.374 329.699 285.711 1.00 133.81 ? 209  SER sg N     1 
ATOM   98053  C  CA    . SER XB 75 208  ? 195.666 329.046 285.835 1.00 133.81 ? 209  SER sg CA    1 
ATOM   98054  C  C     . SER XB 75 208  ? 196.304 329.419 287.166 1.00 133.81 ? 209  SER sg C     1 
ATOM   98055  O  O     . SER XB 75 208  ? 195.729 330.155 287.971 1.00 133.81 ? 209  SER sg O     1 
ATOM   98056  C  CB    . SER XB 75 208  ? 196.579 329.428 284.667 1.00 133.81 ? 209  SER sg CB    1 
ATOM   98057  O  OG    . SER XB 75 208  ? 196.770 330.830 284.622 1.00 133.81 ? 209  SER sg OG    1 
ATOM   98058  N  N     . GLY XB 75 209  ? 197.503 328.894 287.399 1.00 127.92 ? 210  GLY sg N     1 
ATOM   98059  C  CA    . GLY XB 75 209  ? 198.218 329.188 288.628 1.00 127.92 ? 210  GLY sg CA    1 
ATOM   98060  C  C     . GLY XB 75 209  ? 199.516 328.416 288.700 1.00 127.92 ? 210  GLY sg C     1 
ATOM   98061  O  O     . GLY XB 75 209  ? 199.807 327.564 287.857 1.00 127.92 ? 210  GLY sg O     1 
ATOM   98062  N  N     . GLY XB 75 210  ? 200.292 328.725 289.740 1.00 128.84 ? 211  GLY sg N     1 
ATOM   98063  C  CA    . GLY XB 75 210  ? 201.613 328.149 289.926 1.00 128.84 ? 211  GLY sg CA    1 
ATOM   98064  C  C     . GLY XB 75 210  ? 202.080 328.177 291.368 1.00 128.84 ? 211  GLY sg C     1 
ATOM   98065  O  O     . GLY XB 75 210  ? 201.254 328.084 292.280 1.00 128.84 ? 211  GLY sg O     1 
ATOM   98066  N  N     . LYS XB 75 211  ? 203.393 328.299 291.595 1.00 130.22 ? 212  LYS sg N     1 
ATOM   98067  C  CA    . LYS XB 75 211  ? 203.900 328.318 292.966 1.00 130.22 ? 212  LYS sg CA    1 
ATOM   98068  C  C     . LYS XB 75 211  ? 203.354 329.506 293.736 1.00 130.22 ? 212  LYS sg C     1 
ATOM   98069  O  O     . LYS XB 75 211  ? 202.937 329.376 294.892 1.00 130.22 ? 212  LYS sg O     1 
ATOM   98070  C  CB    . LYS XB 75 211  ? 205.426 328.353 292.999 1.00 130.22 ? 212  LYS sg CB    1 
ATOM   98071  C  CG    . LYS XB 75 211  ? 206.143 327.541 291.962 1.00 130.22 ? 212  LYS sg CG    1 
ATOM   98072  C  CD    . LYS XB 75 211  ? 207.553 327.241 292.462 1.00 130.22 ? 212  LYS sg CD    1 
ATOM   98073  C  CE    . LYS XB 75 211  ? 208.569 328.237 291.926 1.00 130.22 ? 212  LYS sg CE    1 
ATOM   98074  N  NZ    . LYS XB 75 211  ? 209.799 327.575 291.407 1.00 130.22 ? 212  LYS sg NZ    1 
ATOM   98075  N  N     . ASP XB 75 212  ? 203.338 330.675 293.099 1.00 134.50 ? 213  ASP sg N     1 
ATOM   98076  C  CA    . ASP XB 75 212  ? 202.919 331.896 293.770 1.00 134.50 ? 213  ASP sg CA    1 
ATOM   98077  C  C     . ASP XB 75 212  ? 201.490 331.806 294.274 1.00 134.50 ? 213  ASP sg C     1 
ATOM   98078  O  O     . ASP XB 75 212  ? 201.099 332.593 295.141 1.00 134.50 ? 213  ASP sg O     1 
ATOM   98079  C  CB    . ASP XB 75 212  ? 203.074 333.072 292.814 1.00 134.50 ? 213  ASP sg CB    1 
ATOM   98080  C  CG    . ASP XB 75 212  ? 202.708 332.705 291.394 1.00 134.50 ? 213  ASP sg CG    1 
ATOM   98081  O  OD1   . ASP XB 75 212  ? 202.381 331.522 291.162 1.00 134.50 ? 213  ASP sg OD1   1 
ATOM   98082  O  OD2   . ASP XB 75 212  ? 202.768 333.585 290.510 1.00 134.50 ? 213  ASP sg OD2   1 
ATOM   98083  N  N     . GLY XB 75 213  ? 200.703 330.875 293.746 1.00 132.85 ? 214  GLY sg N     1 
ATOM   98084  C  CA    . GLY XB 75 213  ? 199.361 330.661 294.229 1.00 132.85 ? 214  GLY sg CA    1 
ATOM   98085  C  C     . GLY XB 75 213  ? 198.358 331.684 293.761 1.00 132.85 ? 214  GLY sg C     1 
ATOM   98086  O  O     . GLY XB 75 213  ? 197.155 331.497 293.983 1.00 132.85 ? 214  GLY sg O     1 
ATOM   98087  N  N     . GLN XB 75 214  ? 198.809 332.756 293.121 1.00 134.29 ? 215  GLN sg N     1 
ATOM   98088  C  CA    . GLN XB 75 214  ? 197.902 333.744 292.553 1.00 134.29 ? 215  GLN sg CA    1 
ATOM   98089  C  C     . GLN XB 75 214  ? 197.249 333.107 291.335 1.00 134.29 ? 215  GLN sg C     1 
ATOM   98090  O  O     . GLN XB 75 214  ? 197.922 332.739 290.371 1.00 134.29 ? 215  GLN sg O     1 
ATOM   98091  C  CB    . GLN XB 75 214  ? 198.653 335.024 292.205 1.00 134.29 ? 215  GLN sg CB    1 
ATOM   98092  C  CG    . GLN XB 75 214  ? 199.954 334.797 291.451 1.00 134.29 ? 215  GLN sg CG    1 
ATOM   98093  C  CD    . GLN XB 75 214  ? 200.749 336.070 291.260 1.00 134.29 ? 215  GLN sg CD    1 
ATOM   98094  O  OE1   . GLN XB 75 214  ? 200.836 336.902 292.163 1.00 134.29 ? 215  GLN sg OE1   1 
ATOM   98095  N  NE2   . GLN XB 75 214  ? 201.335 336.229 290.078 1.00 134.29 ? 215  GLN sg NE2   1 
ATOM   98096  N  N     . ALA XB 75 215  ? 195.934 332.941 291.388 1.00 137.33 ? 216  ALA sg N     1 
ATOM   98097  C  CA    . ALA XB 75 215  ? 195.194 332.321 290.298 1.00 137.33 ? 216  ALA sg CA    1 
ATOM   98098  C  C     . ALA XB 75 215  ? 194.465 333.415 289.532 1.00 137.33 ? 216  ALA sg C     1 
ATOM   98099  O  O     . ALA XB 75 215  ? 193.577 334.079 290.074 1.00 137.33 ? 216  ALA sg O     1 
ATOM   98100  C  CB    . ALA XB 75 215  ? 194.224 331.271 290.830 1.00 137.33 ? 216  ALA sg CB    1 
ATOM   98101  N  N     . MET XB 75 216  ? 194.842 333.604 288.276 1.00 134.17 ? 217  MET sg N     1 
ATOM   98102  C  CA    . MET XB 75 216  ? 194.229 334.610 287.428 1.00 134.17 ? 217  MET sg CA    1 
ATOM   98103  C  C     . MET XB 75 216  ? 193.157 333.975 286.556 1.00 134.17 ? 217  MET sg C     1 
ATOM   98104  O  O     . MET XB 75 216  ? 193.342 332.880 286.015 1.00 134.17 ? 217  MET sg O     1 
ATOM   98105  C  CB    . MET XB 75 216  ? 195.269 335.306 286.547 1.00 134.17 ? 217  MET sg CB    1 
ATOM   98106  C  CG    . MET XB 75 216  ? 196.062 334.365 285.657 1.00 134.17 ? 217  MET sg CG    1 
ATOM   98107  S  SD    . MET XB 75 216  ? 197.177 333.294 286.576 1.00 134.17 ? 217  MET sg SD    1 
ATOM   98108  C  CE    . MET XB 75 216  ? 197.835 334.462 287.761 1.00 134.17 ? 217  MET sg CE    1 
ATOM   98109  N  N     . LEU XB 75 217  ? 192.026 334.660 286.444 1.00 136.41 ? 218  LEU sg N     1 
ATOM   98110  C  CA    . LEU XB 75 217  ? 190.987 334.285 285.502 1.00 136.41 ? 218  LEU sg CA    1 
ATOM   98111  C  C     . LEU XB 75 217  ? 191.214 335.063 284.216 1.00 136.41 ? 218  LEU sg C     1 
ATOM   98112  O  O     . LEU XB 75 217  ? 191.486 336.266 284.257 1.00 136.41 ? 218  LEU sg O     1 
ATOM   98113  C  CB    . LEU XB 75 217  ? 189.602 334.587 286.068 1.00 136.41 ? 218  LEU sg CB    1 
ATOM   98114  C  CG    . LEU XB 75 217  ? 188.497 333.747 285.438 1.00 136.41 ? 218  LEU sg CG    1 
ATOM   98115  C  CD1   . LEU XB 75 217  ? 188.978 332.321 285.383 1.00 136.41 ? 218  LEU sg CD1   1 
ATOM   98116  C  CD2   . LEU XB 75 217  ? 187.197 333.852 286.206 1.00 136.41 ? 218  LEU sg CD2   1 
ATOM   98117  N  N     . TRP XB 75 218  ? 191.108 334.383 283.082 1.00 128.59 ? 219  TRP sg N     1 
ATOM   98118  C  CA    . TRP XB 75 218  ? 191.501 334.943 281.800 1.00 128.59 ? 219  TRP sg CA    1 
ATOM   98119  C  C     . TRP XB 75 218  ? 190.443 334.672 280.747 1.00 128.59 ? 219  TRP sg C     1 
ATOM   98120  O  O     . TRP XB 75 218  ? 189.821 333.610 280.720 1.00 128.59 ? 219  TRP sg O     1 
ATOM   98121  C  CB    . TRP XB 75 218  ? 192.851 334.368 281.373 1.00 128.59 ? 219  TRP sg CB    1 
ATOM   98122  C  CG    . TRP XB 75 218  ? 193.972 335.109 281.971 1.00 128.59 ? 219  TRP sg CG    1 
ATOM   98123  C  CD1   . TRP XB 75 218  ? 193.909 335.966 283.017 1.00 128.59 ? 219  TRP sg CD1   1 
ATOM   98124  C  CD2   . TRP XB 75 218  ? 195.352 334.979 281.647 1.00 128.59 ? 219  TRP sg CD2   1 
ATOM   98125  N  NE1   . TRP XB 75 218  ? 195.149 336.444 283.321 1.00 128.59 ? 219  TRP sg NE1   1 
ATOM   98126  C  CE2   . TRP XB 75 218  ? 196.060 335.840 282.501 1.00 128.59 ? 219  TRP sg CE2   1 
ATOM   98127  C  CE3   . TRP XB 75 218  ? 196.055 334.240 280.700 1.00 128.59 ? 219  TRP sg CE3   1 
ATOM   98128  C  CZ2   . TRP XB 75 218  ? 197.435 335.980 282.441 1.00 128.59 ? 219  TRP sg CZ2   1 
ATOM   98129  C  CZ3   . TRP XB 75 218  ? 197.413 334.368 280.653 1.00 128.59 ? 219  TRP sg CZ3   1 
ATOM   98130  C  CH2   . TRP XB 75 218  ? 198.095 335.243 281.506 1.00 128.59 ? 219  TRP sg CH2   1 
ATOM   98131  N  N     . ASP XB 75 219  ? 190.244 335.656 279.874 1.00 143.31 ? 220  ASP sg N     1 
ATOM   98132  C  CA    . ASP XB 75 219  ? 189.384 335.481 278.716 1.00 143.31 ? 220  ASP sg CA    1 
ATOM   98133  C  C     . ASP XB 75 219  ? 190.102 334.655 277.657 1.00 143.31 ? 220  ASP sg C     1 
ATOM   98134  O  O     . ASP XB 75 219  ? 191.284 334.863 277.370 1.00 143.31 ? 220  ASP sg O     1 
ATOM   98135  C  CB    . ASP XB 75 219  ? 188.972 336.829 278.116 1.00 143.31 ? 220  ASP sg CB    1 
ATOM   98136  C  CG    . ASP XB 75 219  ? 188.189 336.679 276.814 1.00 143.31 ? 220  ASP sg CG    1 
ATOM   98137  O  OD1   . ASP XB 75 219  ? 187.604 335.599 276.580 1.00 143.31 ? 220  ASP sg OD1   1 
ATOM   98138  O  OD2   . ASP XB 75 219  ? 188.163 337.639 276.017 1.00 143.31 ? 220  ASP sg OD2   1 
ATOM   98139  N  N     . LEU XB 75 220  ? 189.374 333.711 277.078 1.00 144.46 ? 221  LEU sg N     1 
ATOM   98140  C  CA    . LEU XB 75 220  ? 189.861 332.993 275.914 1.00 144.46 ? 221  LEU sg CA    1 
ATOM   98141  C  C     . LEU XB 75 220  ? 189.176 333.415 274.630 1.00 144.46 ? 221  LEU sg C     1 
ATOM   98142  O  O     . LEU XB 75 220  ? 189.713 333.162 273.551 1.00 144.46 ? 221  LEU sg O     1 
ATOM   98143  C  CB    . LEU XB 75 220  ? 189.698 331.475 276.102 1.00 144.46 ? 221  LEU sg CB    1 
ATOM   98144  C  CG    . LEU XB 75 220  ? 188.300 330.865 276.194 1.00 144.46 ? 221  LEU sg CG    1 
ATOM   98145  C  CD1   . LEU XB 75 220  ? 187.876 330.285 274.852 1.00 144.46 ? 221  LEU sg CD1   1 
ATOM   98146  C  CD2   . LEU XB 75 220  ? 188.277 329.786 277.258 1.00 144.46 ? 221  LEU sg CD2   1 
ATOM   98147  N  N     . ASN XB 75 221  ? 188.008 334.054 274.716 1.00 150.45 ? 222  ASN sg N     1 
ATOM   98148  C  CA    . ASN XB 75 221  ? 187.347 334.556 273.520 1.00 150.45 ? 222  ASN sg CA    1 
ATOM   98149  C  C     . ASN XB 75 221  ? 188.166 335.632 272.821 1.00 150.45 ? 222  ASN sg C     1 
ATOM   98150  O  O     . ASN XB 75 221  ? 188.221 335.647 271.587 1.00 150.45 ? 222  ASN sg O     1 
ATOM   98151  C  CB    . ASN XB 75 221  ? 185.956 335.091 273.871 1.00 150.45 ? 222  ASN sg CB    1 
ATOM   98152  C  CG    . ASN XB 75 221  ? 185.141 334.110 274.699 1.00 150.45 ? 222  ASN sg CG    1 
ATOM   98153  O  OD1   . ASN XB 75 221  ? 184.828 334.370 275.859 1.00 150.45 ? 222  ASN sg OD1   1 
ATOM   98154  N  ND2   . ASN XB 75 221  ? 184.787 332.980 274.099 1.00 150.45 ? 222  ASN sg ND2   1 
ATOM   98155  N  N     . GLU XB 75 222  ? 188.808 336.524 273.575 1.00 155.08 ? 223  GLU sg N     1 
ATOM   98156  C  CA    . GLU XB 75 222  ? 189.617 337.573 272.968 1.00 155.08 ? 223  GLU sg CA    1 
ATOM   98157  C  C     . GLU XB 75 222  ? 191.021 337.593 273.566 1.00 155.08 ? 223  GLU sg C     1 
ATOM   98158  O  O     . GLU XB 75 222  ? 191.980 338.004 272.902 1.00 155.08 ? 223  GLU sg O     1 
ATOM   98159  C  CB    . GLU XB 75 222  ? 188.929 338.930 273.134 1.00 155.08 ? 223  GLU sg CB    1 
ATOM   98160  C  CG    . GLU XB 75 222  ? 189.754 340.119 272.679 1.00 155.08 ? 223  GLU sg CG    1 
ATOM   98161  C  CD    . GLU XB 75 222  ? 188.903 341.201 272.055 1.00 155.08 ? 223  GLU sg CD    1 
ATOM   98162  O  OE1   . GLU XB 75 222  ? 189.363 342.359 271.994 1.00 155.08 ? 223  GLU sg OE1   1 
ATOM   98163  O  OE2   . GLU XB 75 222  ? 187.774 340.891 271.618 1.00 155.08 ? 223  GLU sg OE2   1 
ATOM   98164  N  N     . GLY XB 75 223  ? 191.159 337.134 274.809 1.00 146.60 ? 224  GLY sg N     1 
ATOM   98165  C  CA    . GLY XB 75 223  ? 192.469 337.035 275.422 1.00 146.60 ? 224  GLY sg CA    1 
ATOM   98166  C  C     . GLY XB 75 223  ? 192.886 338.227 276.259 1.00 146.60 ? 224  GLY sg C     1 
ATOM   98167  O  O     . GLY XB 75 223  ? 193.947 338.811 276.024 1.00 146.60 ? 224  GLY sg O     1 
ATOM   98168  N  N     . LYS XB 75 224  ? 192.062 338.602 277.235 1.00 142.98 ? 225  LYS sg N     1 
ATOM   98169  C  CA    . LYS XB 75 224  ? 192.387 339.671 278.166 1.00 142.98 ? 225  LYS sg CA    1 
ATOM   98170  C  C     . LYS XB 75 224  ? 192.188 339.179 279.595 1.00 142.98 ? 225  LYS sg C     1 
ATOM   98171  O  O     . LYS XB 75 224  ? 191.388 338.276 279.860 1.00 142.98 ? 225  LYS sg O     1 
ATOM   98172  C  CB    . LYS XB 75 224  ? 191.535 340.920 277.906 1.00 142.98 ? 225  LYS sg CB    1 
ATOM   98173  C  CG    . LYS XB 75 224  ? 190.066 340.746 278.247 1.00 142.98 ? 225  LYS sg CG    1 
ATOM   98174  C  CD    . LYS XB 75 224  ? 189.273 342.017 277.983 1.00 142.98 ? 225  LYS sg CD    1 
ATOM   98175  C  CE    . LYS XB 75 224  ? 190.007 343.252 278.486 1.00 142.98 ? 225  LYS sg CE    1 
ATOM   98176  N  NZ    . LYS XB 75 224  ? 190.279 343.197 279.950 1.00 142.98 ? 225  LYS sg NZ    1 
ATOM   98177  N  N     . HIS XB 75 225  ? 192.930 339.780 280.521 1.00 133.10 ? 226  HIS sg N     1 
ATOM   98178  C  CA    . HIS XB 75 225  ? 192.866 339.433 281.934 1.00 133.10 ? 226  HIS sg CA    1 
ATOM   98179  C  C     . HIS XB 75 225  ? 191.779 340.235 282.636 1.00 133.10 ? 226  HIS sg C     1 
ATOM   98180  O  O     . HIS XB 75 225  ? 191.533 341.398 282.307 1.00 133.10 ? 226  HIS sg O     1 
ATOM   98181  C  CB    . HIS XB 75 225  ? 194.205 339.689 282.624 1.00 133.10 ? 226  HIS sg CB    1 
ATOM   98182  C  CG    . HIS XB 75 225  ? 194.131 339.628 284.118 1.00 133.10 ? 226  HIS sg CG    1 
ATOM   98183  N  ND1   . HIS XB 75 225  ? 194.465 340.696 284.923 1.00 133.10 ? 226  HIS sg ND1   1 
ATOM   98184  C  CD2   . HIS XB 75 225  ? 193.757 338.631 284.954 1.00 133.10 ? 226  HIS sg CD2   1 
ATOM   98185  C  CE1   . HIS XB 75 225  ? 194.302 340.359 286.189 1.00 133.10 ? 226  HIS sg CE1   1 
ATOM   98186  N  NE2   . HIS XB 75 225  ? 193.877 339.110 286.235 1.00 133.10 ? 226  HIS sg NE2   1 
ATOM   98187  N  N     . LEU XB 75 226  ? 191.128 339.605 283.615 1.00 139.21 ? 227  LEU sg N     1 
ATOM   98188  C  CA    . LEU XB 75 226  ? 190.093 340.311 284.358 1.00 139.21 ? 227  LEU sg CA    1 
ATOM   98189  C  C     . LEU XB 75 226  ? 190.302 340.259 285.868 1.00 139.21 ? 227  LEU sg C     1 
ATOM   98190  O  O     . LEU XB 75 226  ? 190.042 341.250 286.557 1.00 139.21 ? 227  LEU sg O     1 
ATOM   98191  C  CB    . LEU XB 75 226  ? 188.704 339.775 283.989 1.00 139.21 ? 227  LEU sg CB    1 
ATOM   98192  C  CG    . LEU XB 75 226  ? 188.104 338.550 284.682 1.00 139.21 ? 227  LEU sg CG    1 
ATOM   98193  C  CD1   . LEU XB 75 226  ? 186.601 338.530 284.512 1.00 139.21 ? 227  LEU sg CD1   1 
ATOM   98194  C  CD2   . LEU XB 75 226  ? 188.679 337.315 284.068 1.00 139.21 ? 227  LEU sg CD2   1 
ATOM   98195  N  N     . TYR XB 75 227  ? 190.772 339.135 286.403 1.00 138.20 ? 228  TYR sg N     1 
ATOM   98196  C  CA    . TYR XB 75 227  ? 190.898 339.032 287.852 1.00 138.20 ? 228  TYR sg CA    1 
ATOM   98197  C  C     . TYR XB 75 227  ? 191.912 337.961 288.208 1.00 138.20 ? 228  TYR sg C     1 
ATOM   98198  O  O     . TYR XB 75 227  ? 191.835 336.837 287.704 1.00 138.20 ? 228  TYR sg O     1 
ATOM   98199  C  CB    . TYR XB 75 227  ? 189.549 338.714 288.505 1.00 138.20 ? 228  TYR sg CB    1 
ATOM   98200  C  CG    . TYR XB 75 227  ? 189.536 338.941 290.000 1.00 138.20 ? 228  TYR sg CG    1 
ATOM   98201  C  CD1   . TYR XB 75 227  ? 188.836 340.004 290.550 1.00 138.20 ? 228  TYR sg CD1   1 
ATOM   98202  C  CD2   . TYR XB 75 227  ? 190.215 338.092 290.863 1.00 138.20 ? 228  TYR sg CD2   1 
ATOM   98203  C  CE1   . TYR XB 75 227  ? 188.818 340.220 291.911 1.00 138.20 ? 228  TYR sg CE1   1 
ATOM   98204  C  CE2   . TYR XB 75 227  ? 190.205 338.302 292.225 1.00 138.20 ? 228  TYR sg CE2   1 
ATOM   98205  C  CZ    . TYR XB 75 227  ? 189.503 339.366 292.744 1.00 138.20 ? 228  TYR sg CZ    1 
ATOM   98206  O  OH    . TYR XB 75 227  ? 189.488 339.577 294.103 1.00 138.20 ? 228  TYR sg OH    1 
ATOM   98207  N  N     . THR XB 75 228  ? 192.841 338.310 289.092 1.00 143.10 ? 229  THR sg N     1 
ATOM   98208  C  CA    . THR XB 75 228  ? 193.848 337.387 289.605 1.00 143.10 ? 229  THR sg CA    1 
ATOM   98209  C  C     . THR XB 75 228  ? 193.585 337.155 291.087 1.00 143.10 ? 229  THR sg C     1 
ATOM   98210  O  O     . THR XB 75 228  ? 194.117 337.871 291.940 1.00 143.10 ? 229  THR sg O     1 
ATOM   98211  C  CB    . THR XB 75 228  ? 195.254 337.927 289.380 1.00 143.10 ? 229  THR sg CB    1 
ATOM   98212  O  OG1   . THR XB 75 228  ? 195.420 338.276 288.000 1.00 143.10 ? 229  THR sg OG1   1 
ATOM   98213  C  CG2   . THR XB 75 228  ? 196.280 336.884 289.773 1.00 143.10 ? 229  THR sg CG2   1 
ATOM   98214  N  N     . LEU XB 75 229  ? 192.759 336.159 291.390 1.00 132.17 ? 230  LEU sg N     1 
ATOM   98215  C  CA    . LEU XB 75 229  ? 192.571 335.762 292.774 1.00 132.17 ? 230  LEU sg CA    1 
ATOM   98216  C  C     . LEU XB 75 229  ? 193.858 335.151 293.318 1.00 132.17 ? 230  LEU sg C     1 
ATOM   98217  O  O     . LEU XB 75 229  ? 194.658 334.567 292.584 1.00 132.17 ? 230  LEU sg O     1 
ATOM   98218  C  CB    . LEU XB 75 229  ? 191.411 334.774 292.903 1.00 132.17 ? 230  LEU sg CB    1 
ATOM   98219  C  CG    . LEU XB 75 229  ? 190.828 334.599 294.307 1.00 132.17 ? 230  LEU sg CG    1 
ATOM   98220  C  CD1   . LEU XB 75 229  ? 189.326 334.414 294.242 1.00 132.17 ? 230  LEU sg CD1   1 
ATOM   98221  C  CD2   . LEU XB 75 229  ? 191.472 333.427 295.017 1.00 132.17 ? 230  LEU sg CD2   1 
ATOM   98222  N  N     . ASP XB 75 230  ? 194.062 335.308 294.620 1.00 132.98 ? 231  ASP sg N     1 
ATOM   98223  C  CA    . ASP XB 75 230  ? 195.247 334.794 295.286 1.00 132.98 ? 231  ASP sg CA    1 
ATOM   98224  C  C     . ASP XB 75 230  ? 194.865 333.620 296.169 1.00 132.98 ? 231  ASP sg C     1 
ATOM   98225  O  O     . ASP XB 75 230  ? 194.047 333.767 297.082 1.00 132.98 ? 231  ASP sg O     1 
ATOM   98226  C  CB    . ASP XB 75 230  ? 195.916 335.869 296.134 1.00 132.98 ? 231  ASP sg CB    1 
ATOM   98227  C  CG    . ASP XB 75 230  ? 196.819 335.283 297.186 1.00 132.98 ? 231  ASP sg CG    1 
ATOM   98228  O  OD1   . ASP XB 75 230  ? 197.738 334.526 296.816 1.00 132.98 ? 231  ASP sg OD1   1 
ATOM   98229  O  OD2   . ASP XB 75 230  ? 196.596 335.556 298.383 1.00 132.98 ? 231  ASP sg OD2   1 
ATOM   98230  N  N     . GLY XB 75 231  ? 195.467 332.461 295.906 1.00 129.66 ? 232  GLY sg N     1 
ATOM   98231  C  CA    . GLY XB 75 231  ? 195.299 331.302 296.750 1.00 129.66 ? 232  GLY sg CA    1 
ATOM   98232  C  C     . GLY XB 75 231  ? 196.152 331.398 298.005 1.00 129.66 ? 232  GLY sg C     1 
ATOM   98233  O  O     . GLY XB 75 231  ? 196.952 332.311 298.189 1.00 129.66 ? 232  GLY sg O     1 
ATOM   98234  N  N     . GLY XB 75 232  ? 195.950 330.427 298.894 1.00 135.62 ? 233  GLY sg N     1 
ATOM   98235  C  CA    . GLY XB 75 232  ? 196.761 330.376 300.098 1.00 135.62 ? 233  GLY sg CA    1 
ATOM   98236  C  C     . GLY XB 75 232  ? 198.226 330.116 299.800 1.00 135.62 ? 233  GLY sg C     1 
ATOM   98237  O  O     . GLY XB 75 232  ? 199.110 330.804 300.317 1.00 135.62 ? 233  GLY sg O     1 
ATOM   98238  N  N     . ASP XB 75 233  ? 198.501 329.134 298.951 1.00 135.17 ? 234  ASP sg N     1 
ATOM   98239  C  CA    . ASP XB 75 233  ? 199.872 328.717 298.688 1.00 135.17 ? 234  ASP sg CA    1 
ATOM   98240  C  C     . ASP XB 75 233  ? 199.898 327.975 297.354 1.00 135.17 ? 234  ASP sg C     1 
ATOM   98241  O  O     . ASP XB 75 233  ? 198.978 328.111 296.541 1.00 135.17 ? 234  ASP sg O     1 
ATOM   98242  C  CB    . ASP XB 75 233  ? 200.404 327.894 299.874 1.00 135.17 ? 234  ASP sg CB    1 
ATOM   98243  C  CG    . ASP XB 75 233  ? 199.632 326.613 300.086 1.00 135.17 ? 234  ASP sg CG    1 
ATOM   98244  O  OD1   . ASP XB 75 233  ? 198.413 326.684 300.344 1.00 135.17 ? 234  ASP sg OD1   1 
ATOM   98245  O  OD2   . ASP XB 75 233  ? 200.255 325.534 300.012 1.00 135.17 ? 234  ASP sg OD2   1 
ATOM   98246  N  N     . ILE XB 75 234  ? 200.978 327.223 297.115 1.00 134.23 ? 235  ILE sg N     1 
ATOM   98247  C  CA    . ILE XB 75 234  ? 201.146 326.467 295.877 1.00 134.23 ? 235  ILE sg CA    1 
ATOM   98248  C  C     . ILE XB 75 234  ? 199.890 325.663 295.579 1.00 134.23 ? 235  ILE sg C     1 
ATOM   98249  O  O     . ILE XB 75 234  ? 199.357 324.960 296.442 1.00 134.23 ? 235  ILE sg O     1 
ATOM   98250  C  CB    . ILE XB 75 234  ? 202.395 325.569 295.976 1.00 134.23 ? 235  ILE sg CB    1 
ATOM   98251  C  CG1   . ILE XB 75 234  ? 202.543 324.655 294.753 1.00 134.23 ? 235  ILE sg CG1   1 
ATOM   98252  C  CG2   . ILE XB 75 234  ? 202.359 324.733 297.240 1.00 134.23 ? 235  ILE sg CG2   1 
ATOM   98253  C  CD1   . ILE XB 75 234  ? 202.405 325.319 293.414 1.00 134.23 ? 235  ILE sg CD1   1 
ATOM   98254  N  N     . ILE XB 75 235  ? 199.410 325.779 294.345 1.00 129.50 ? 236  ILE sg N     1 
ATOM   98255  C  CA    . ILE XB 75 235  ? 198.204 325.104 293.899 1.00 129.50 ? 236  ILE sg CA    1 
ATOM   98256  C  C     . ILE XB 75 235  ? 198.583 323.964 292.965 1.00 129.50 ? 236  ILE sg C     1 
ATOM   98257  O  O     . ILE XB 75 235  ? 199.644 323.961 292.333 1.00 129.50 ? 236  ILE sg O     1 
ATOM   98258  C  CB    . ILE XB 75 235  ? 197.238 326.074 293.198 1.00 129.50 ? 236  ILE sg CB    1 
ATOM   98259  C  CG1   . ILE XB 75 235  ? 197.825 326.496 291.851 1.00 129.50 ? 236  ILE sg CG1   1 
ATOM   98260  C  CG2   . ILE XB 75 235  ? 196.971 327.282 294.076 1.00 129.50 ? 236  ILE sg CG2   1 
ATOM   98261  C  CD1   . ILE XB 75 235  ? 196.796 326.902 290.845 1.00 129.50 ? 236  ILE sg CD1   1 
ATOM   98262  N  N     . ASN XB 75 236  ? 197.693 322.976 292.884 1.00 132.71 ? 237  ASN sg N     1 
ATOM   98263  C  CA    . ASN XB 75 236  ? 197.918 321.838 292.004 1.00 132.71 ? 237  ASN sg CA    1 
ATOM   98264  C  C     . ASN XB 75 236  ? 196.651 321.353 291.311 1.00 132.71 ? 237  ASN sg C     1 
ATOM   98265  O  O     . ASN XB 75 236  ? 196.694 320.313 290.643 1.00 132.71 ? 237  ASN sg O     1 
ATOM   98266  C  CB    . ASN XB 75 236  ? 198.552 320.688 292.786 1.00 132.71 ? 237  ASN sg CB    1 
ATOM   98267  C  CG    . ASN XB 75 236  ? 197.988 320.565 294.178 1.00 132.71 ? 237  ASN sg CG    1 
ATOM   98268  O  OD1   . ASN XB 75 236  ? 197.048 321.270 294.539 1.00 132.71 ? 237  ASN sg OD1   1 
ATOM   98269  N  ND2   . ASN XB 75 236  ? 198.563 319.678 294.974 1.00 132.71 ? 237  ASN sg ND2   1 
ATOM   98270  N  N     . ALA XB 75 237  ? 195.530 322.056 291.444 1.00 133.75 ? 238  ALA sg N     1 
ATOM   98271  C  CA    . ALA XB 75 237  ? 194.307 321.608 290.796 1.00 133.75 ? 238  ALA sg CA    1 
ATOM   98272  C  C     . ALA XB 75 237  ? 193.360 322.784 290.632 1.00 133.75 ? 238  ALA sg C     1 
ATOM   98273  O  O     . ALA XB 75 237  ? 193.293 323.660 291.497 1.00 133.75 ? 238  ALA sg O     1 
ATOM   98274  C  CB    . ALA XB 75 237  ? 193.625 320.492 291.594 1.00 133.75 ? 238  ALA sg CB    1 
ATOM   98275  N  N     . LEU XB 75 238  ? 192.638 322.791 289.515 1.00 137.12 ? 239  LEU sg N     1 
ATOM   98276  C  CA    . LEU XB 75 238  ? 191.657 323.815 289.190 1.00 137.12 ? 239  LEU sg CA    1 
ATOM   98277  C  C     . LEU XB 75 238  ? 190.491 323.160 288.468 1.00 137.12 ? 239  LEU sg C     1 
ATOM   98278  O  O     . LEU XB 75 238  ? 190.696 322.309 287.600 1.00 137.12 ? 239  LEU sg O     1 
ATOM   98279  C  CB    . LEU XB 75 238  ? 192.259 324.899 288.294 1.00 137.12 ? 239  LEU sg CB    1 
ATOM   98280  C  CG    . LEU XB 75 238  ? 193.602 325.517 288.662 1.00 137.12 ? 239  LEU sg CG    1 
ATOM   98281  C  CD1   . LEU XB 75 238  ? 194.214 326.155 287.440 1.00 137.12 ? 239  LEU sg CD1   1 
ATOM   98282  C  CD2   . LEU XB 75 238  ? 193.399 326.546 289.744 1.00 137.12 ? 239  LEU sg CD2   1 
ATOM   98283  N  N     . CYS XB 75 239  ? 189.270 323.561 288.813 1.00 139.86 ? 240  CYS sg N     1 
ATOM   98284  C  CA    . CYS XB 75 239  ? 188.112 323.051 288.092 1.00 139.86 ? 240  CYS sg CA    1 
ATOM   98285  C  C     . CYS XB 75 239  ? 186.927 323.985 288.268 1.00 139.86 ? 240  CYS sg C     1 
ATOM   98286  O  O     . CYS XB 75 239  ? 186.661 324.463 289.375 1.00 139.86 ? 240  CYS sg O     1 
ATOM   98287  C  CB    . CYS XB 75 239  ? 187.749 321.636 288.554 1.00 139.86 ? 240  CYS sg CB    1 
ATOM   98288  S  SG    . CYS XB 75 239  ? 187.477 321.456 290.324 1.00 139.86 ? 240  CYS sg SG    1 
ATOM   98289  N  N     . PHE XB 75 240  ? 186.226 324.235 287.167 1.00 138.07 ? 241  PHE sg N     1 
ATOM   98290  C  CA    . PHE XB 75 240  ? 185.000 325.017 287.157 1.00 138.07 ? 241  PHE sg CA    1 
ATOM   98291  C  C     . PHE XB 75 240  ? 183.802 324.087 287.304 1.00 138.07 ? 241  PHE sg C     1 
ATOM   98292  O  O     . PHE XB 75 240  ? 183.745 323.032 286.667 1.00 138.07 ? 241  PHE sg O     1 
ATOM   98293  C  CB    . PHE XB 75 240  ? 184.879 325.797 285.849 1.00 138.07 ? 241  PHE sg CB    1 
ATOM   98294  C  CG    . PHE XB 75 240  ? 185.475 327.173 285.888 1.00 138.07 ? 241  PHE sg CG    1 
ATOM   98295  C  CD1   . PHE XB 75 240  ? 184.862 328.189 286.601 1.00 138.07 ? 241  PHE sg CD1   1 
ATOM   98296  C  CD2   . PHE XB 75 240  ? 186.642 327.457 285.189 1.00 138.07 ? 241  PHE sg CD2   1 
ATOM   98297  C  CE1   . PHE XB 75 240  ? 185.405 329.457 286.628 1.00 138.07 ? 241  PHE sg CE1   1 
ATOM   98298  C  CE2   . PHE XB 75 240  ? 187.184 328.723 285.206 1.00 138.07 ? 241  PHE sg CE2   1 
ATOM   98299  C  CZ    . PHE XB 75 240  ? 186.566 329.721 285.932 1.00 138.07 ? 241  PHE sg CZ    1 
ATOM   98300  N  N     . SER XB 75 241  ? 182.836 324.493 288.124 1.00 138.37 ? 242  SER sg N     1 
ATOM   98301  C  CA    . SER XB 75 241  ? 181.681 323.644 288.369 1.00 138.37 ? 242  SER sg CA    1 
ATOM   98302  C  C     . SER XB 75 241  ? 180.884 323.436 287.082 1.00 138.37 ? 242  SER sg C     1 
ATOM   98303  O  O     . SER XB 75 241  ? 180.922 324.269 286.174 1.00 138.37 ? 242  SER sg O     1 
ATOM   98304  C  CB    . SER XB 75 241  ? 180.780 324.249 289.440 1.00 138.37 ? 242  SER sg CB    1 
ATOM   98305  O  OG    . SER XB 75 241  ? 181.514 324.567 290.602 1.00 138.37 ? 242  SER sg OG    1 
ATOM   98306  N  N     . PRO XB 75 242  ? 180.186 322.310 286.965 1.00 146.85 ? 243  PRO sg N     1 
ATOM   98307  C  CA    . PRO XB 75 242  ? 179.430 322.022 285.738 1.00 146.85 ? 243  PRO sg CA    1 
ATOM   98308  C  C     . PRO XB 75 242  ? 178.295 322.993 285.443 1.00 146.85 ? 243  PRO sg C     1 
ATOM   98309  O  O     . PRO XB 75 242  ? 178.263 323.591 284.363 1.00 146.85 ? 243  PRO sg O     1 
ATOM   98310  C  CB    . PRO XB 75 242  ? 178.894 320.609 285.993 1.00 146.85 ? 243  PRO sg CB    1 
ATOM   98311  C  CG    . PRO XB 75 242  ? 179.888 320.010 286.931 1.00 146.85 ? 243  PRO sg CG    1 
ATOM   98312  C  CD    . PRO XB 75 242  ? 180.308 321.126 287.831 1.00 146.85 ? 243  PRO sg CD    1 
ATOM   98313  N  N     . ASN XB 75 243  ? 177.358 323.160 286.379 1.00 141.32 ? 244  ASN sg N     1 
ATOM   98314  C  CA    . ASN XB 75 243  ? 176.185 323.998 286.136 1.00 141.32 ? 244  ASN sg CA    1 
ATOM   98315  C  C     . ASN XB 75 243  ? 176.436 325.456 286.523 1.00 141.32 ? 244  ASN sg C     1 
ATOM   98316  O  O     . ASN XB 75 243  ? 176.216 326.365 285.717 1.00 141.32 ? 244  ASN sg O     1 
ATOM   98317  C  CB    . ASN XB 75 243  ? 174.970 323.421 286.873 1.00 141.32 ? 244  ASN sg CB    1 
ATOM   98318  C  CG    . ASN XB 75 243  ? 175.079 323.556 288.375 1.00 141.32 ? 244  ASN sg CG    1 
ATOM   98319  O  OD1   . ASN XB 75 243  ? 176.157 323.393 288.945 1.00 141.32 ? 244  ASN sg OD1   1 
ATOM   98320  N  ND2   . ASN XB 75 243  ? 173.964 323.865 289.025 1.00 141.32 ? 244  ASN sg ND2   1 
ATOM   98321  N  N     . ARG XB 75 244  ? 176.886 325.693 287.752 1.00 139.54 ? 245  ARG sg N     1 
ATOM   98322  C  CA    . ARG XB 75 244  ? 177.393 327.002 288.121 1.00 139.54 ? 245  ARG sg CA    1 
ATOM   98323  C  C     . ARG XB 75 244  ? 178.860 327.099 287.733 1.00 139.54 ? 245  ARG sg C     1 
ATOM   98324  O  O     . ARG XB 75 244  ? 179.513 326.099 287.437 1.00 139.54 ? 245  ARG sg O     1 
ATOM   98325  C  CB    . ARG XB 75 244  ? 177.215 327.254 289.616 1.00 139.54 ? 245  ARG sg CB    1 
ATOM   98326  C  CG    . ARG XB 75 244  ? 175.768 327.313 290.048 1.00 139.54 ? 245  ARG sg CG    1 
ATOM   98327  C  CD    . ARG XB 75 244  ? 175.526 326.437 291.253 1.00 139.54 ? 245  ARG sg CD    1 
ATOM   98328  N  NE    . ARG XB 75 244  ? 175.918 325.061 290.988 1.00 139.54 ? 245  ARG sg NE    1 
ATOM   98329  C  CZ    . ARG XB 75 244  ? 176.913 324.440 291.604 1.00 139.54 ? 245  ARG sg CZ    1 
ATOM   98330  N  NH1   . ARG XB 75 244  ? 177.617 325.038 292.550 1.00 139.54 ? 245  ARG sg NH1   1 
ATOM   98331  N  NH2   . ARG XB 75 244  ? 177.207 323.190 291.262 1.00 139.54 ? 245  ARG sg NH2   1 
ATOM   98332  N  N     . TYR XB 75 245  ? 179.378 328.320 287.708 1.00 141.63 ? 246  TYR sg N     1 
ATOM   98333  C  CA    . TYR XB 75 245  ? 180.771 328.481 287.316 1.00 141.63 ? 246  TYR sg CA    1 
ATOM   98334  C  C     . TYR XB 75 245  ? 181.692 328.063 288.458 1.00 141.63 ? 246  TYR sg C     1 
ATOM   98335  O  O     . TYR XB 75 245  ? 182.431 327.082 288.325 1.00 141.63 ? 246  TYR sg O     1 
ATOM   98336  C  CB    . TYR XB 75 245  ? 181.016 329.918 286.862 1.00 141.63 ? 246  TYR sg CB    1 
ATOM   98337  C  CG    . TYR XB 75 245  ? 180.094 330.329 285.734 1.00 141.63 ? 246  TYR sg CG    1 
ATOM   98338  C  CD1   . TYR XB 75 245  ? 179.693 329.404 284.773 1.00 141.63 ? 246  TYR sg CD1   1 
ATOM   98339  C  CD2   . TYR XB 75 245  ? 179.609 331.627 285.635 1.00 141.63 ? 246  TYR sg CD2   1 
ATOM   98340  C  CE1   . TYR XB 75 245  ? 178.846 329.762 283.741 1.00 141.63 ? 246  TYR sg CE1   1 
ATOM   98341  C  CE2   . TYR XB 75 245  ? 178.757 331.995 284.603 1.00 141.63 ? 246  TYR sg CE2   1 
ATOM   98342  C  CZ    . TYR XB 75 245  ? 178.380 331.058 283.660 1.00 141.63 ? 246  TYR sg CZ    1 
ATOM   98343  O  OH    . TYR XB 75 245  ? 177.537 331.413 282.632 1.00 141.63 ? 246  TYR sg OH    1 
ATOM   98344  N  N     . TRP XB 75 246  ? 181.638 328.786 289.581 1.00 140.27 ? 247  TRP sg N     1 
ATOM   98345  C  CA    . TRP XB 75 246  ? 182.205 328.356 290.860 1.00 140.27 ? 247  TRP sg CA    1 
ATOM   98346  C  C     . TRP XB 75 246  ? 183.577 327.689 290.773 1.00 140.27 ? 247  TRP sg C     1 
ATOM   98347  O  O     . TRP XB 75 246  ? 183.707 326.501 291.083 1.00 140.27 ? 247  TRP sg O     1 
ATOM   98348  C  CB    . TRP XB 75 246  ? 181.233 327.403 291.559 1.00 140.27 ? 247  TRP sg CB    1 
ATOM   98349  C  CG    . TRP XB 75 246  ? 180.281 328.076 292.475 1.00 140.27 ? 247  TRP sg CG    1 
ATOM   98350  C  CD1   . TRP XB 75 246  ? 179.780 329.331 292.350 1.00 140.27 ? 247  TRP sg CD1   1 
ATOM   98351  C  CD2   . TRP XB 75 246  ? 179.716 327.534 293.671 1.00 140.27 ? 247  TRP sg CD2   1 
ATOM   98352  N  NE1   . TRP XB 75 246  ? 178.934 329.612 293.393 1.00 140.27 ? 247  TRP sg NE1   1 
ATOM   98353  C  CE2   . TRP XB 75 246  ? 178.876 328.521 294.219 1.00 140.27 ? 247  TRP sg CE2   1 
ATOM   98354  C  CE3   . TRP XB 75 246  ? 179.838 326.310 294.331 1.00 140.27 ? 247  TRP sg CE3   1 
ATOM   98355  C  CZ2   . TRP XB 75 246  ? 178.160 328.322 295.397 1.00 140.27 ? 247  TRP sg CZ2   1 
ATOM   98356  C  CZ3   . TRP XB 75 246  ? 179.124 326.113 295.499 1.00 140.27 ? 247  TRP sg CZ3   1 
ATOM   98357  C  CH2   . TRP XB 75 246  ? 178.296 327.114 296.020 1.00 140.27 ? 247  TRP sg CH2   1 
ATOM   98358  N  N     . LEU XB 75 247  ? 184.596 328.424 290.337 1.00 138.00 ? 248  LEU sg N     1 
ATOM   98359  C  CA    . LEU XB 75 247  ? 185.971 327.948 290.452 1.00 138.00 ? 248  LEU sg CA    1 
ATOM   98360  C  C     . LEU XB 75 247  ? 186.341 327.523 291.863 1.00 138.00 ? 248  LEU sg C     1 
ATOM   98361  O  O     . LEU XB 75 247  ? 186.108 328.249 292.832 1.00 138.00 ? 248  LEU sg O     1 
ATOM   98362  C  CB    . LEU XB 75 247  ? 186.946 329.016 289.986 1.00 138.00 ? 248  LEU sg CB    1 
ATOM   98363  C  CG    . LEU XB 75 247  ? 188.133 328.493 289.193 1.00 138.00 ? 248  LEU sg CG    1 
ATOM   98364  C  CD1   . LEU XB 75 247  ? 187.780 327.346 288.292 1.00 138.00 ? 248  LEU sg CD1   1 
ATOM   98365  C  CD2   . LEU XB 75 247  ? 188.700 329.653 288.426 1.00 138.00 ? 248  LEU sg CD2   1 
ATOM   98366  N  N     . CYS XB 75 248  ? 186.961 326.354 291.961 1.00 139.96 ? 249  CYS sg N     1 
ATOM   98367  C  CA    . CYS XB 75 248  ? 187.559 325.862 293.190 1.00 139.96 ? 249  CYS sg CA    1 
ATOM   98368  C  C     . CYS XB 75 248  ? 188.936 325.304 292.866 1.00 139.96 ? 249  CYS sg C     1 
ATOM   98369  O  O     . CYS XB 75 248  ? 189.080 324.497 291.942 1.00 139.96 ? 249  CYS sg O     1 
ATOM   98370  C  CB    . CYS XB 75 248  ? 186.690 324.790 293.833 1.00 139.96 ? 249  CYS sg CB    1 
ATOM   98371  S  SG    . CYS XB 75 248  ? 185.833 323.779 292.629 1.00 139.96 ? 249  CYS sg SG    1 
ATOM   98372  N  N     . ALA XB 75 249  ? 189.939 325.731 293.627 1.00 138.73 ? 250  ALA sg N     1 
ATOM   98373  C  CA    . ALA XB 75 249  ? 191.330 325.389 293.364 1.00 138.73 ? 250  ALA sg CA    1 
ATOM   98374  C  C     . ALA XB 75 249  ? 191.929 324.699 294.578 1.00 138.73 ? 250  ALA sg C     1 
ATOM   98375  O  O     . ALA XB 75 249  ? 191.699 325.124 295.715 1.00 138.73 ? 250  ALA sg O     1 
ATOM   98376  C  CB    . ALA XB 75 249  ? 192.143 326.636 293.018 1.00 138.73 ? 250  ALA sg CB    1 
ATOM   98377  N  N     . ALA XB 75 250  ? 192.703 323.643 294.333 1.00 136.77 ? 251  ALA sg N     1 
ATOM   98378  C  CA    . ALA XB 75 250  ? 193.385 322.940 295.410 1.00 136.77 ? 251  ALA sg CA    1 
ATOM   98379  C  C     . ALA XB 75 250  ? 194.597 323.732 295.875 1.00 136.77 ? 251  ALA sg C     1 
ATOM   98380  O  O     . ALA XB 75 250  ? 195.659 323.686 295.247 1.00 136.77 ? 251  ALA sg O     1 
ATOM   98381  C  CB    . ALA XB 75 250  ? 193.803 321.539 294.964 1.00 136.77 ? 251  ALA sg CB    1 
ATOM   98382  N  N     . THR XB 75 251  ? 194.446 324.461 296.974 1.00 138.11 ? 252  THR sg N     1 
ATOM   98383  C  CA    . THR XB 75 251  ? 195.505 325.320 297.486 1.00 138.11 ? 252  THR sg CA    1 
ATOM   98384  C  C     . THR XB 75 251  ? 196.304 324.542 298.522 1.00 138.11 ? 252  THR sg C     1 
ATOM   98385  O  O     . THR XB 75 251  ? 195.844 324.345 299.651 1.00 138.11 ? 252  THR sg O     1 
ATOM   98386  C  CB    . THR XB 75 251  ? 194.919 326.591 298.090 1.00 138.11 ? 252  THR sg CB    1 
ATOM   98387  O  OG1   . THR XB 75 251  ? 193.814 326.248 298.936 1.00 138.11 ? 252  THR sg OG1   1 
ATOM   98388  C  CG2   . THR XB 75 251  ? 194.435 327.522 296.987 1.00 138.11 ? 252  THR sg CG2   1 
ATOM   98389  N  N     . GLY XB 75 252  ? 197.500 324.108 298.140 1.00 131.33 ? 253  GLY sg N     1 
ATOM   98390  C  CA    . GLY XB 75 252  ? 198.346 323.347 299.024 1.00 131.33 ? 253  GLY sg CA    1 
ATOM   98391  C  C     . GLY XB 75 252  ? 197.657 322.094 299.509 1.00 131.33 ? 253  GLY sg C     1 
ATOM   98392  O  O     . GLY XB 75 252  ? 197.129 321.303 298.725 1.00 131.33 ? 253  GLY sg O     1 
ATOM   98393  N  N     . PRO XB 75 253  ? 197.664 321.883 300.807 1.00 127.81 ? 254  PRO sg N     1 
ATOM   98394  C  CA    . PRO XB 75 253  ? 196.906 320.784 301.416 1.00 127.81 ? 254  PRO sg CA    1 
ATOM   98395  C  C     . PRO XB 75 253  ? 195.458 321.166 301.706 1.00 127.81 ? 254  PRO sg C     1 
ATOM   98396  O  O     . PRO XB 75 253  ? 194.927 320.887 302.781 1.00 127.81 ? 254  PRO sg O     1 
ATOM   98397  C  CB    . PRO XB 75 253  ? 197.687 320.517 302.705 1.00 127.81 ? 254  PRO sg CB    1 
ATOM   98398  C  CG    . PRO XB 75 253  ? 198.156 321.883 303.100 1.00 127.81 ? 254  PRO sg CG    1 
ATOM   98399  C  CD    . PRO XB 75 253  ? 198.449 322.623 301.809 1.00 127.81 ? 254  PRO sg CD    1 
ATOM   98400  N  N     . SER XB 75 254  ? 194.817 321.815 300.738 1.00 131.66 ? 255  SER sg N     1 
ATOM   98401  C  CA    . SER XB 75 254  ? 193.446 322.276 300.903 1.00 131.66 ? 255  SER sg CA    1 
ATOM   98402  C  C     . SER XB 75 254  ? 192.916 322.734 299.555 1.00 131.66 ? 255  SER sg C     1 
ATOM   98403  O  O     . SER XB 75 254  ? 193.674 322.967 298.612 1.00 131.66 ? 255  SER sg O     1 
ATOM   98404  C  CB    . SER XB 75 254  ? 193.348 323.415 301.922 1.00 131.66 ? 255  SER sg CB    1 
ATOM   98405  O  OG    . SER XB 75 254  ? 193.694 324.651 301.324 1.00 131.66 ? 255  SER sg OG    1 
ATOM   98406  N  N     . ILE XB 75 255  ? 191.596 322.859 299.481 1.00 133.86 ? 256  ILE sg N     1 
ATOM   98407  C  CA    . ILE XB 75 255  ? 190.916 323.397 298.313 1.00 133.86 ? 256  ILE sg CA    1 
ATOM   98408  C  C     . ILE XB 75 255  ? 190.033 324.531 298.804 1.00 133.86 ? 256  ILE sg C     1 
ATOM   98409  O  O     . ILE XB 75 255  ? 189.267 324.360 299.759 1.00 133.86 ? 256  ILE sg O     1 
ATOM   98410  C  CB    . ILE XB 75 255  ? 190.087 322.338 297.575 1.00 133.86 ? 256  ILE sg CB    1 
ATOM   98411  C  CG1   . ILE XB 75 255  ? 190.940 321.118 297.213 1.00 133.86 ? 256  ILE sg CG1   1 
ATOM   98412  C  CG2   . ILE XB 75 255  ? 189.451 322.943 296.334 1.00 133.86 ? 256  ILE sg CG2   1 
ATOM   98413  C  CD1   . ILE XB 75 255  ? 190.841 319.969 298.199 1.00 133.86 ? 256  ILE sg CD1   1 
ATOM   98414  N  N     . LYS XB 75 256  ? 190.140 325.689 298.166 1.00 138.31 ? 257  LYS sg N     1 
ATOM   98415  C  CA    . LYS XB 75 256  ? 189.325 326.838 298.528 1.00 138.31 ? 257  LYS sg CA    1 
ATOM   98416  C  C     . LYS XB 75 256  ? 188.501 327.274 297.325 1.00 138.31 ? 257  LYS sg C     1 
ATOM   98417  O  O     . LYS XB 75 256  ? 189.053 327.555 296.256 1.00 138.31 ? 257  LYS sg O     1 
ATOM   98418  C  CB    . LYS XB 75 256  ? 190.202 327.987 299.019 1.00 138.31 ? 257  LYS sg CB    1 
ATOM   98419  C  CG    . LYS XB 75 256  ? 190.899 327.733 300.339 1.00 138.31 ? 257  LYS sg CG    1 
ATOM   98420  C  CD    . LYS XB 75 256  ? 191.289 329.044 301.002 1.00 138.31 ? 257  LYS sg CD    1 
ATOM   98421  C  CE    . LYS XB 75 256  ? 192.703 328.989 301.547 1.00 138.31 ? 257  LYS sg CE    1 
ATOM   98422  N  NZ    . LYS XB 75 256  ? 193.714 329.113 300.460 1.00 138.31 ? 257  LYS sg NZ    1 
ATOM   98423  N  N     . ILE XB 75 257  ? 187.184 327.336 297.504 1.00 142.59 ? 258  ILE sg N     1 
ATOM   98424  C  CA    . ILE XB 75 257  ? 186.255 327.669 296.433 1.00 142.59 ? 258  ILE sg CA    1 
ATOM   98425  C  C     . ILE XB 75 257  ? 185.975 329.162 296.488 1.00 142.59 ? 258  ILE sg C     1 
ATOM   98426  O  O     . ILE XB 75 257  ? 185.973 329.761 297.569 1.00 142.59 ? 258  ILE sg O     1 
ATOM   98427  C  CB    . ILE XB 75 257  ? 184.941 326.870 296.528 1.00 142.59 ? 258  ILE sg CB    1 
ATOM   98428  C  CG1   . ILE XB 75 257  ? 185.196 325.427 296.962 1.00 142.59 ? 258  ILE sg CG1   1 
ATOM   98429  C  CG2   . ILE XB 75 257  ? 184.187 326.904 295.202 1.00 142.59 ? 258  ILE sg CG2   1 
ATOM   98430  C  CD1   . ILE XB 75 257  ? 184.992 325.193 298.426 1.00 142.59 ? 258  ILE sg CD1   1 
ATOM   98431  N  N     . TRP XB 75 258  ? 185.745 329.754 295.323 1.00 141.10 ? 259  TRP sg N     1 
ATOM   98432  C  CA    . TRP XB 75 258  ? 185.346 331.145 295.213 1.00 141.10 ? 259  TRP sg CA    1 
ATOM   98433  C  C     . TRP XB 75 258  ? 184.554 331.307 293.929 1.00 141.10 ? 259  TRP sg C     1 
ATOM   98434  O  O     . TRP XB 75 258  ? 184.866 330.696 292.906 1.00 141.10 ? 259  TRP sg O     1 
ATOM   98435  C  CB    . TRP XB 75 258  ? 186.553 332.082 295.215 1.00 141.10 ? 259  TRP sg CB    1 
ATOM   98436  C  CG    . TRP XB 75 258  ? 187.738 331.481 294.554 1.00 141.10 ? 259  TRP sg CG    1 
ATOM   98437  C  CD1   . TRP XB 75 258  ? 187.910 331.267 293.220 1.00 141.10 ? 259  TRP sg CD1   1 
ATOM   98438  C  CD2   . TRP XB 75 258  ? 188.921 330.996 295.195 1.00 141.10 ? 259  TRP sg CD2   1 
ATOM   98439  N  NE1   . TRP XB 75 258  ? 189.132 330.685 292.988 1.00 141.10 ? 259  TRP sg NE1   1 
ATOM   98440  C  CE2   . TRP XB 75 258  ? 189.772 330.507 294.187 1.00 141.10 ? 259  TRP sg CE2   1 
ATOM   98441  C  CE3   . TRP XB 75 258  ? 189.345 330.929 296.523 1.00 141.10 ? 259  TRP sg CE3   1 
ATOM   98442  C  CZ2   . TRP XB 75 258  ? 191.022 329.960 294.466 1.00 141.10 ? 259  TRP sg CZ2   1 
ATOM   98443  C  CZ3   . TRP XB 75 258  ? 190.587 330.390 296.796 1.00 141.10 ? 259  TRP sg CZ3   1 
ATOM   98444  C  CH2   . TRP XB 75 258  ? 191.408 329.908 295.775 1.00 141.10 ? 259  TRP sg CH2   1 
ATOM   98445  N  N     . ASP XB 75 259  ? 183.525 332.127 293.986 1.00 136.26 ? 260  ASP sg N     1 
ATOM   98446  C  CA    . ASP XB 75 259  ? 182.685 332.294 292.819 1.00 136.26 ? 260  ASP sg CA    1 
ATOM   98447  C  C     . ASP XB 75 259  ? 183.090 333.547 292.062 1.00 136.26 ? 260  ASP sg C     1 
ATOM   98448  O  O     . ASP XB 75 259  ? 183.381 334.586 292.656 1.00 136.26 ? 260  ASP sg O     1 
ATOM   98449  C  CB    . ASP XB 75 259  ? 181.217 332.347 293.226 1.00 136.26 ? 260  ASP sg CB    1 
ATOM   98450  C  CG    . ASP XB 75 259  ? 180.298 332.354 292.036 1.00 136.26 ? 260  ASP sg CG    1 
ATOM   98451  O  OD1   . ASP XB 75 259  ? 180.681 331.789 290.993 1.00 136.26 ? 260  ASP sg OD1   1 
ATOM   98452  O  OD2   . ASP XB 75 259  ? 179.163 332.824 292.167 1.00 136.26 ? 260  ASP sg OD2   1 
ATOM   98453  N  N     . LEU XB 75 260  ? 183.142 333.435 290.736 1.00 133.80 ? 261  LEU sg N     1 
ATOM   98454  C  CA    . LEU XB 75 260  ? 183.612 334.570 289.956 1.00 133.80 ? 261  LEU sg CA    1 
ATOM   98455  C  C     . LEU XB 75 260  ? 182.647 335.743 290.007 1.00 133.80 ? 261  LEU sg C     1 
ATOM   98456  O  O     . LEU XB 75 260  ? 183.067 336.878 289.759 1.00 133.80 ? 261  LEU sg O     1 
ATOM   98457  C  CB    . LEU XB 75 260  ? 183.881 334.166 288.506 1.00 133.80 ? 261  LEU sg CB    1 
ATOM   98458  C  CG    . LEU XB 75 260  ? 182.734 333.826 287.562 1.00 133.80 ? 261  LEU sg CG    1 
ATOM   98459  C  CD1   . LEU XB 75 260  ? 182.434 335.005 286.659 1.00 133.80 ? 261  LEU sg CD1   1 
ATOM   98460  C  CD2   . LEU XB 75 260  ? 183.136 332.632 286.735 1.00 133.80 ? 261  LEU sg CD2   1 
ATOM   98461  N  N     . GLU XB 75 261  ? 181.374 335.505 290.324 1.00 134.88 ? 262  GLU sg N     1 
ATOM   98462  C  CA    . GLU XB 75 261  ? 180.544 336.637 290.707 1.00 134.88 ? 262  GLU sg CA    1 
ATOM   98463  C  C     . GLU XB 75 261  ? 180.663 336.866 292.207 1.00 134.88 ? 262  GLU sg C     1 
ATOM   98464  O  O     . GLU XB 75 261  ? 180.849 337.999 292.660 1.00 134.88 ? 262  GLU sg O     1 
ATOM   98465  C  CB    . GLU XB 75 261  ? 179.075 336.434 290.263 1.00 134.88 ? 262  GLU sg CB    1 
ATOM   98466  C  CG    . GLU XB 75 261  ? 178.122 335.374 290.925 1.00 134.88 ? 262  GLU sg CG    1 
ATOM   98467  C  CD    . GLU XB 75 261  ? 177.920 335.530 292.446 1.00 134.88 ? 262  GLU sg CD    1 
ATOM   98468  O  OE1   . GLU XB 75 261  ? 177.851 334.530 293.192 1.00 134.88 ? 262  GLU sg OE1   1 
ATOM   98469  O  OE2   . GLU XB 75 261  ? 177.868 336.683 292.916 1.00 134.88 ? 262  GLU sg OE2   1 
ATOM   98470  N  N     . GLY XB 75 262  ? 180.595 335.788 292.981 1.00 136.88 ? 263  GLY sg N     1 
ATOM   98471  C  CA    . GLY XB 75 262  ? 180.643 335.866 294.422 1.00 136.88 ? 263  GLY sg CA    1 
ATOM   98472  C  C     . GLY XB 75 262  ? 182.088 335.820 294.836 1.00 136.88 ? 263  GLY sg C     1 
ATOM   98473  O  O     . GLY XB 75 262  ? 182.574 334.794 295.317 1.00 136.88 ? 263  GLY sg O     1 
ATOM   98474  N  N     . LYS XB 75 263  ? 182.789 336.932 294.612 1.00 135.32 ? 264  LYS sg N     1 
ATOM   98475  C  CA    . LYS XB 75 263  ? 184.244 336.928 294.684 1.00 135.32 ? 264  LYS sg CA    1 
ATOM   98476  C  C     . LYS XB 75 263  ? 184.737 336.496 296.055 1.00 135.32 ? 264  LYS sg C     1 
ATOM   98477  O  O     . LYS XB 75 263  ? 185.882 336.051 296.189 1.00 135.32 ? 264  LYS sg O     1 
ATOM   98478  C  CB    . LYS XB 75 263  ? 184.778 338.313 294.330 1.00 135.32 ? 264  LYS sg CB    1 
ATOM   98479  C  CG    . LYS XB 75 263  ? 184.311 338.810 292.973 1.00 135.32 ? 264  LYS sg CG    1 
ATOM   98480  C  CD    . LYS XB 75 263  ? 185.367 339.666 292.306 1.00 135.32 ? 264  LYS sg CD    1 
ATOM   98481  C  CE    . LYS XB 75 263  ? 184.785 340.442 291.141 1.00 135.32 ? 264  LYS sg CE    1 
ATOM   98482  N  NZ    . LYS XB 75 263  ? 185.825 340.789 290.139 1.00 135.32 ? 264  LYS sg NZ    1 
ATOM   98483  N  N     . ILE XB 75 264  ? 183.892 336.615 297.079 1.00 149.24 ? 265  ILE sg N     1 
ATOM   98484  C  CA    . ILE XB 75 264  ? 184.254 336.110 298.393 1.00 149.24 ? 265  ILE sg CA    1 
ATOM   98485  C  C     . ILE XB 75 264  ? 184.432 334.602 298.304 1.00 149.24 ? 265  ILE sg C     1 
ATOM   98486  O  O     . ILE XB 75 264  ? 183.785 333.927 297.493 1.00 149.24 ? 265  ILE sg O     1 
ATOM   98487  C  CB    . ILE XB 75 264  ? 183.182 336.503 299.424 1.00 149.24 ? 265  ILE sg CB    1 
ATOM   98488  C  CG1   . ILE XB 75 264  ? 183.544 335.992 300.819 1.00 149.24 ? 265  ILE sg CG1   1 
ATOM   98489  C  CG2   . ILE XB 75 264  ? 181.820 335.978 299.004 1.00 149.24 ? 265  ILE sg CG2   1 
ATOM   98490  C  CD1   . ILE XB 75 264  ? 184.599 336.820 301.513 1.00 149.24 ? 265  ILE sg CD1   1 
ATOM   98491  N  N     . ILE XB 75 265  ? 185.341 334.068 299.119 1.00 155.13 ? 266  ILE sg N     1 
ATOM   98492  C  CA    . ILE XB 75 265  ? 185.596 332.632 299.116 1.00 155.13 ? 266  ILE sg CA    1 
ATOM   98493  C  C     . ILE XB 75 265  ? 184.293 331.906 299.417 1.00 155.13 ? 266  ILE sg C     1 
ATOM   98494  O  O     . ILE XB 75 265  ? 183.695 332.092 300.485 1.00 155.13 ? 266  ILE sg O     1 
ATOM   98495  C  CB    . ILE XB 75 265  ? 186.691 332.272 300.129 1.00 155.13 ? 266  ILE sg CB    1 
ATOM   98496  C  CG1   . ILE XB 75 265  ? 188.086 332.539 299.555 1.00 155.13 ? 266  ILE sg CG1   1 
ATOM   98497  C  CG2   . ILE XB 75 265  ? 186.583 330.816 300.537 1.00 155.13 ? 266  ILE sg CG2   1 
ATOM   98498  C  CD1   . ILE XB 75 265  ? 188.548 333.975 299.677 1.00 155.13 ? 266  ILE sg CD1   1 
ATOM   98499  N  N     . VAL XB 75 266  ? 183.828 331.098 298.461 1.00 151.32 ? 267  VAL sg N     1 
ATOM   98500  C  CA    . VAL XB 75 266  ? 182.608 330.328 298.679 1.00 151.32 ? 267  VAL sg CA    1 
ATOM   98501  C  C     . VAL XB 75 266  ? 182.774 329.412 299.881 1.00 151.32 ? 267  VAL sg C     1 
ATOM   98502  O  O     . VAL XB 75 266  ? 181.926 329.379 300.780 1.00 151.32 ? 267  VAL sg O     1 
ATOM   98503  C  CB    . VAL XB 75 266  ? 182.237 329.537 297.411 1.00 151.32 ? 267  VAL sg CB    1 
ATOM   98504  C  CG1   . VAL XB 75 266  ? 181.068 328.607 297.689 1.00 151.32 ? 267  VAL sg CG1   1 
ATOM   98505  C  CG2   . VAL XB 75 266  ? 181.901 330.485 296.277 1.00 151.32 ? 267  VAL sg CG2   1 
ATOM   98506  N  N     . ASP XB 75 267  ? 183.875 328.671 299.921 1.00 151.38 ? 268  ASP sg N     1 
ATOM   98507  C  CA    . ASP XB 75 267  ? 184.251 327.894 301.089 1.00 151.38 ? 268  ASP sg CA    1 
ATOM   98508  C  C     . ASP XB 75 267  ? 185.704 327.486 300.929 1.00 151.38 ? 268  ASP sg C     1 
ATOM   98509  O  O     . ASP XB 75 267  ? 186.301 327.641 299.860 1.00 151.38 ? 268  ASP sg O     1 
ATOM   98510  C  CB    . ASP XB 75 267  ? 183.356 326.665 301.275 1.00 151.38 ? 268  ASP sg CB    1 
ATOM   98511  C  CG    . ASP XB 75 267  ? 182.341 326.848 302.384 1.00 151.38 ? 268  ASP sg CG    1 
ATOM   98512  O  OD1   . ASP XB 75 267  ? 182.691 327.448 303.421 1.00 151.38 ? 268  ASP sg OD1   1 
ATOM   98513  O  OD2   . ASP XB 75 267  ? 181.191 326.393 302.219 1.00 151.38 ? 268  ASP sg OD2   1 
ATOM   98514  N  N     . GLU XB 75 268  ? 186.272 326.987 302.018 1.00 145.19 ? 269  GLU sg N     1 
ATOM   98515  C  CA    . GLU XB 75 268  ? 187.595 326.379 302.019 1.00 145.19 ? 269  GLU sg CA    1 
ATOM   98516  C  C     . GLU XB 75 268  ? 187.382 324.920 302.403 1.00 145.19 ? 269  GLU sg C     1 
ATOM   98517  O  O     . GLU XB 75 268  ? 186.657 324.602 303.348 1.00 145.19 ? 269  GLU sg O     1 
ATOM   98518  C  CB    . GLU XB 75 268  ? 188.556 327.116 302.973 1.00 145.19 ? 269  GLU sg CB    1 
ATOM   98519  C  CG    . GLU XB 75 268  ? 188.441 326.810 304.476 1.00 145.19 ? 269  GLU sg CG    1 
ATOM   98520  C  CD    . GLU XB 75 268  ? 187.017 326.802 305.051 1.00 145.19 ? 269  GLU sg CD    1 
ATOM   98521  O  OE1   . GLU XB 75 268  ? 186.029 327.076 304.335 1.00 145.19 ? 269  GLU sg OE1   1 
ATOM   98522  O  OE2   . GLU XB 75 268  ? 186.886 326.476 306.248 1.00 145.19 ? 269  GLU sg OE2   1 
ATOM   98523  N  N     . LEU XB 75 269  ? 187.968 324.017 301.634 1.00 138.87 ? 270  LEU sg N     1 
ATOM   98524  C  CA    . LEU XB 75 269  ? 187.846 322.602 301.959 1.00 138.87 ? 270  LEU sg CA    1 
ATOM   98525  C  C     . LEU XB 75 269  ? 189.064 322.201 302.771 1.00 138.87 ? 270  LEU sg C     1 
ATOM   98526  O  O     . LEU XB 75 269  ? 190.027 321.638 302.247 1.00 138.87 ? 270  LEU sg O     1 
ATOM   98527  C  CB    . LEU XB 75 269  ? 187.693 321.773 300.691 1.00 138.87 ? 270  LEU sg CB    1 
ATOM   98528  C  CG    . LEU XB 75 269  ? 186.620 322.373 299.780 1.00 138.87 ? 270  LEU sg CG    1 
ATOM   98529  C  CD1   . LEU XB 75 269  ? 186.675 321.820 298.369 1.00 138.87 ? 270  LEU sg CD1   1 
ATOM   98530  C  CD2   . LEU XB 75 269  ? 185.248 322.162 300.383 1.00 138.87 ? 270  LEU sg CD2   1 
ATOM   98531  N  N     . LYS XB 75 270  ? 189.031 322.523 304.060 1.00 142.82 ? 271  LYS sg N     1 
ATOM   98532  C  CA    . LYS XB 75 270  ? 190.092 322.165 304.987 1.00 142.82 ? 271  LYS sg CA    1 
ATOM   98533  C  C     . LYS XB 75 270  ? 189.936 320.694 305.334 1.00 142.82 ? 271  LYS sg C     1 
ATOM   98534  O  O     . LYS XB 75 270  ? 188.949 320.299 305.965 1.00 142.82 ? 271  LYS sg O     1 
ATOM   98535  C  CB    . LYS XB 75 270  ? 190.044 323.030 306.245 1.00 142.82 ? 271  LYS sg CB    1 
ATOM   98536  C  CG    . LYS XB 75 270  ? 190.740 322.421 307.449 1.00 142.82 ? 271  LYS sg CG    1 
ATOM   98537  C  CD    . LYS XB 75 270  ? 192.238 322.322 307.237 1.00 142.82 ? 271  LYS sg CD    1 
ATOM   98538  C  CE    . LYS XB 75 270  ? 192.918 321.797 308.484 1.00 142.82 ? 271  LYS sg CE    1 
ATOM   98539  N  NZ    . LYS XB 75 270  ? 192.241 320.571 308.983 1.00 142.82 ? 271  LYS sg NZ    1 
ATOM   98540  N  N     . GLN XB 75 271  ? 190.898 319.889 304.903 1.00 140.11 ? 272  GLN sg N     1 
ATOM   98541  C  CA    . GLN XB 75 271  ? 190.881 318.473 305.217 1.00 140.11 ? 272  GLN sg CA    1 
ATOM   98542  C  C     . GLN XB 75 271  ? 190.890 318.282 306.726 1.00 140.11 ? 272  GLN sg C     1 
ATOM   98543  O  O     . GLN XB 75 271  ? 191.507 319.050 307.468 1.00 140.11 ? 272  GLN sg O     1 
ATOM   98544  C  CB    . GLN XB 75 271  ? 192.089 317.779 304.585 1.00 140.11 ? 272  GLN sg CB    1 
ATOM   98545  C  CG    . GLN XB 75 271  ? 192.107 317.768 303.056 1.00 140.11 ? 272  GLN sg CG    1 
ATOM   98546  C  CD    . GLN XB 75 271  ? 192.312 319.139 302.421 1.00 140.11 ? 272  GLN sg CD    1 
ATOM   98547  O  OE1   . GLN XB 75 271  ? 192.371 320.158 303.108 1.00 140.11 ? 272  GLN sg OE1   1 
ATOM   98548  N  NE2   . GLN XB 75 271  ? 192.420 319.163 301.097 1.00 140.11 ? 272  GLN sg NE2   1 
ATOM   98549  N  N     . GLU XB 75 272  ? 190.159 317.273 307.182 1.00 144.53 ? 273  GLU sg N     1 
ATOM   98550  C  CA    . GLU XB 75 272  ? 190.189 316.926 308.592 1.00 144.53 ? 273  GLU sg CA    1 
ATOM   98551  C  C     . GLU XB 75 272  ? 191.616 316.592 309.001 1.00 144.53 ? 273  GLU sg C     1 
ATOM   98552  O  O     . GLU XB 75 272  ? 192.308 315.820 308.334 1.00 144.53 ? 273  GLU sg O     1 
ATOM   98553  C  CB    . GLU XB 75 272  ? 189.256 315.745 308.888 1.00 144.53 ? 273  GLU sg CB    1 
ATOM   98554  C  CG    . GLU XB 75 272  ? 189.452 314.454 308.070 1.00 144.53 ? 273  GLU sg CG    1 
ATOM   98555  C  CD    . GLU XB 75 272  ? 189.411 314.622 306.557 1.00 144.53 ? 273  GLU sg CD    1 
ATOM   98556  O  OE1   . GLU XB 75 272  ? 189.704 313.634 305.856 1.00 144.53 ? 273  GLU sg OE1   1 
ATOM   98557  O  OE2   . GLU XB 75 272  ? 189.072 315.718 306.063 1.00 144.53 ? 273  GLU sg OE2   1 
ATOM   98558  N  N     . VAL XB 75 273  ? 192.054 317.185 310.106 1.00 167.65 ? 274  VAL sg N     1 
ATOM   98559  C  CA    . VAL XB 75 273  ? 193.442 317.084 310.534 1.00 167.65 ? 274  VAL sg CA    1 
ATOM   98560  C  C     . VAL XB 75 273  ? 193.506 316.114 311.709 1.00 167.65 ? 274  VAL sg C     1 
ATOM   98561  O  O     . VAL XB 75 273  ? 194.408 316.186 312.553 1.00 167.65 ? 274  VAL sg O     1 
ATOM   98562  C  CB    . VAL XB 75 273  ? 194.008 318.478 310.876 1.00 167.65 ? 274  VAL sg CB    1 
ATOM   98563  C  CG1   . VAL XB 75 273  ? 193.417 319.014 312.178 1.00 167.65 ? 274  VAL sg CG1   1 
ATOM   98564  C  CG2   . VAL XB 75 273  ? 195.534 318.468 310.901 1.00 167.65 ? 274  VAL sg CG2   1 
ATOM   98565  N  N     . ILE XB 75 274  ? 192.556 315.175 311.746 1.00 184.19 ? 275  ILE sg N     1 
ATOM   98566  C  CA    . ILE XB 75 274  ? 192.414 314.284 312.891 1.00 184.19 ? 275  ILE sg CA    1 
ATOM   98567  C  C     . ILE XB 75 274  ? 193.702 313.506 313.115 1.00 184.19 ? 275  ILE sg C     1 
ATOM   98568  O  O     . ILE XB 75 274  ? 194.427 313.173 312.167 1.00 184.19 ? 275  ILE sg O     1 
ATOM   98569  C  CB    . ILE XB 75 274  ? 191.219 313.338 312.688 1.00 184.19 ? 275  ILE sg CB    1 
ATOM   98570  C  CG1   . ILE XB 75 274  ? 190.119 314.032 311.884 1.00 184.19 ? 275  ILE sg CG1   1 
ATOM   98571  C  CG2   . ILE XB 75 274  ? 190.670 312.886 314.029 1.00 184.19 ? 275  ILE sg CG2   1 
ATOM   98572  C  CD1   . ILE XB 75 274  ? 189.476 315.212 312.595 1.00 184.19 ? 275  ILE sg CD1   1 
ATOM   98573  N  N     . SER XB 75 275  ? 193.994 313.223 314.386 1.00 199.71 ? 276  SER sg N     1 
ATOM   98574  C  CA    . SER XB 75 275  ? 195.244 312.590 314.802 1.00 199.71 ? 276  SER sg CA    1 
ATOM   98575  C  C     . SER XB 75 275  ? 196.441 313.423 314.340 1.00 199.71 ? 276  SER sg C     1 
ATOM   98576  O  O     . SER XB 75 275  ? 197.259 312.997 313.524 1.00 199.71 ? 276  SER sg O     1 
ATOM   98577  C  CB    . SER XB 75 275  ? 195.334 311.147 314.293 1.00 199.71 ? 276  SER sg CB    1 
ATOM   98578  O  OG    . SER XB 75 275  ? 196.561 310.551 314.676 1.00 199.71 ? 276  SER sg OG    1 
ATOM   98579  N  N     . THR XB 75 276  ? 196.516 314.639 314.881 1.00 195.30 ? 277  THR sg N     1 
ATOM   98580  C  CA    . THR XB 75 276  ? 197.527 315.613 314.488 1.00 195.30 ? 277  THR sg CA    1 
ATOM   98581  C  C     . THR XB 75 276  ? 198.940 315.118 314.776 1.00 195.30 ? 277  THR sg C     1 
ATOM   98582  O  O     . THR XB 75 276  ? 199.318 314.929 315.936 1.00 195.30 ? 277  THR sg O     1 
ATOM   98583  C  CB    . THR XB 75 276  ? 197.282 316.942 315.203 1.00 195.30 ? 277  THR sg CB    1 
ATOM   98584  O  OG1   . THR XB 75 276  ? 197.717 316.839 316.564 1.00 195.30 ? 277  THR sg OG1   1 
ATOM   98585  C  CG2   . THR XB 75 276  ? 195.803 317.290 315.183 1.00 195.30 ? 277  THR sg CG2   1 
ATOM   98586  N  N     . SER XB 75 277  ? 199.725 314.905 313.717 1.00 190.21 ? 278  SER sg N     1 
ATOM   98587  C  CA    . SER XB 75 277  ? 201.113 314.485 313.891 1.00 190.21 ? 278  SER sg CA    1 
ATOM   98588  C  C     . SER XB 75 277  ? 201.971 315.624 314.425 1.00 190.21 ? 278  SER sg C     1 
ATOM   98589  O  O     . SER XB 75 277  ? 202.929 315.391 315.172 1.00 190.21 ? 278  SER sg O     1 
ATOM   98590  C  CB    . SER XB 75 277  ? 201.673 313.970 312.564 1.00 190.21 ? 278  SER sg CB    1 
ATOM   98591  O  OG    . SER XB 75 277  ? 202.178 315.033 311.771 1.00 190.21 ? 278  SER sg OG    1 
ATOM   98592  N  N     . SER XB 75 278  ? 201.654 316.858 314.032 1.00 179.64 ? 279  SER sg N     1 
ATOM   98593  C  CA    . SER XB 75 278  ? 202.344 318.086 314.423 1.00 179.64 ? 279  SER sg CA    1 
ATOM   98594  C  C     . SER XB 75 278  ? 203.782 318.151 313.925 1.00 179.64 ? 279  SER sg C     1 
ATOM   98595  O  O     . SER XB 75 278  ? 204.491 319.116 314.227 1.00 179.64 ? 279  SER sg O     1 
ATOM   98596  C  CB    . SER XB 75 278  ? 202.310 318.294 315.943 1.00 179.64 ? 279  SER sg CB    1 
ATOM   98597  O  OG    . SER XB 75 278  ? 200.981 318.260 316.430 1.00 179.64 ? 279  SER sg OG    1 
ATOM   98598  N  N     . LYS XB 75 279  ? 204.236 317.155 313.165 1.00 169.38 ? 280  LYS sg N     1 
ATOM   98599  C  CA    . LYS XB 75 279  ? 205.552 317.193 312.549 1.00 169.38 ? 280  LYS sg CA    1 
ATOM   98600  C  C     . LYS XB 75 279  ? 205.493 317.076 311.035 1.00 169.38 ? 280  LYS sg C     1 
ATOM   98601  O  O     . LYS XB 75 279  ? 206.505 317.322 310.369 1.00 169.38 ? 280  LYS sg O     1 
ATOM   98602  C  CB    . LYS XB 75 279  ? 206.445 316.069 313.094 1.00 169.38 ? 280  LYS sg CB    1 
ATOM   98603  C  CG    . LYS XB 75 279  ? 206.106 315.597 314.489 1.00 169.38 ? 280  LYS sg CG    1 
ATOM   98604  C  CD    . LYS XB 75 279  ? 206.478 316.629 315.529 1.00 169.38 ? 280  LYS sg CD    1 
ATOM   98605  C  CE    . LYS XB 75 279  ? 205.468 316.626 316.657 1.00 169.38 ? 280  LYS sg CE    1 
ATOM   98606  N  NZ    . LYS XB 75 279  ? 205.174 315.235 317.104 1.00 169.38 ? 280  LYS sg NZ    1 
ATOM   98607  N  N     . ALA XB 75 280  ? 204.343 316.710 310.474 1.00 159.76 ? 281  ALA sg N     1 
ATOM   98608  C  CA    . ALA XB 75 280  ? 204.240 316.395 309.060 1.00 159.76 ? 281  ALA sg CA    1 
ATOM   98609  C  C     . ALA XB 75 280  ? 203.287 317.365 308.384 1.00 159.76 ? 281  ALA sg C     1 
ATOM   98610  O  O     . ALA XB 75 280  ? 202.339 317.869 308.991 1.00 159.76 ? 281  ALA sg O     1 
ATOM   98611  C  CB    . ALA XB 75 280  ? 203.764 314.955 308.835 1.00 159.76 ? 281  ALA sg CB    1 
ATOM   98612  N  N     . GLU XB 75 281  ? 203.557 317.622 307.119 1.00 147.04 ? 282  GLU sg N     1 
ATOM   98613  C  CA    . GLU XB 75 281  ? 202.659 318.434 306.316 1.00 147.04 ? 282  GLU sg CA    1 
ATOM   98614  C  C     . GLU XB 75 281  ? 201.376 317.656 306.050 1.00 147.04 ? 282  GLU sg C     1 
ATOM   98615  O  O     . GLU XB 75 281  ? 201.438 316.464 305.734 1.00 147.04 ? 282  GLU sg O     1 
ATOM   98616  C  CB    . GLU XB 75 281  ? 203.322 318.817 304.997 1.00 147.04 ? 282  GLU sg CB    1 
ATOM   98617  C  CG    . GLU XB 75 281  ? 204.826 319.033 305.085 1.00 147.04 ? 282  GLU sg CG    1 
ATOM   98618  C  CD    . GLU XB 75 281  ? 205.225 319.980 306.196 1.00 147.04 ? 282  GLU sg CD    1 
ATOM   98619  O  OE1   . GLU XB 75 281  ? 205.862 319.521 307.165 1.00 147.04 ? 282  GLU sg OE1   1 
ATOM   98620  O  OE2   . GLU XB 75 281  ? 204.912 321.183 306.094 1.00 147.04 ? 282  GLU sg OE2   1 
ATOM   98621  N  N     . PRO XB 75 282  ? 200.208 318.280 306.182 1.00 123.29 ? 283  PRO sg N     1 
ATOM   98622  C  CA    . PRO XB 75 282  ? 198.976 317.592 305.821 1.00 123.29 ? 283  PRO sg CA    1 
ATOM   98623  C  C     . PRO XB 75 282  ? 198.992 317.219 304.353 1.00 123.29 ? 283  PRO sg C     1 
ATOM   98624  O  O     . PRO XB 75 282  ? 199.610 317.914 303.525 1.00 123.29 ? 283  PRO sg O     1 
ATOM   98625  C  CB    . PRO XB 75 282  ? 197.888 318.630 306.131 1.00 123.29 ? 283  PRO sg CB    1 
ATOM   98626  C  CG    . PRO XB 75 282  ? 198.603 319.938 306.168 1.00 123.29 ? 283  PRO sg CG    1 
ATOM   98627  C  CD    . PRO XB 75 282  ? 199.959 319.631 306.703 1.00 123.29 ? 283  PRO sg CD    1 
ATOM   98628  N  N     . PRO XB 75 283  ? 198.343 316.115 303.985 1.00 118.38 ? 284  PRO sg N     1 
ATOM   98629  C  CA    . PRO XB 75 283  ? 198.470 315.596 302.613 1.00 118.38 ? 284  PRO sg CA    1 
ATOM   98630  C  C     . PRO XB 75 283  ? 198.122 316.653 301.578 1.00 118.38 ? 284  PRO sg C     1 
ATOM   98631  O  O     . PRO XB 75 283  ? 197.075 317.298 301.647 1.00 118.38 ? 284  PRO sg O     1 
ATOM   98632  C  CB    . PRO XB 75 283  ? 197.484 314.423 302.571 1.00 118.38 ? 284  PRO sg CB    1 
ATOM   98633  C  CG    . PRO XB 75 283  ? 197.050 314.174 303.962 1.00 118.38 ? 284  PRO sg CG    1 
ATOM   98634  C  CD    . PRO XB 75 283  ? 197.548 315.245 304.867 1.00 118.38 ? 284  PRO sg CD    1 
ATOM   98635  N  N     . GLN XB 75 284  ? 199.019 316.824 300.618 1.00 120.52 ? 285  GLN sg N     1 
ATOM   98636  C  CA    . GLN XB 75 284  ? 198.824 317.796 299.554 1.00 120.52 ? 285  GLN sg CA    1 
ATOM   98637  C  C     . GLN XB 75 284  ? 197.789 317.267 298.567 1.00 120.52 ? 285  GLN sg C     1 
ATOM   98638  O  O     . GLN XB 75 284  ? 197.965 316.185 297.999 1.00 120.52 ? 285  GLN sg O     1 
ATOM   98639  C  CB    . GLN XB 75 284  ? 200.160 318.059 298.866 1.00 120.52 ? 285  GLN sg CB    1 
ATOM   98640  C  CG    . GLN XB 75 284  ? 200.105 318.982 297.681 1.00 120.52 ? 285  GLN sg CG    1 
ATOM   98641  C  CD    . GLN XB 75 284  ? 200.095 320.431 298.084 1.00 120.52 ? 285  GLN sg CD    1 
ATOM   98642  O  OE1   . GLN XB 75 284  ? 200.345 320.767 299.241 1.00 120.52 ? 285  GLN sg OE1   1 
ATOM   98643  N  NE2   . GLN XB 75 284  ? 199.823 321.306 297.126 1.00 120.52 ? 285  GLN sg NE2   1 
ATOM   98644  N  N     . CYS XB 75 285  ? 196.708 318.018 298.367 1.00 123.59 ? 286  CYS sg N     1 
ATOM   98645  C  CA    . CYS XB 75 285  ? 195.635 317.576 297.476 1.00 123.59 ? 286  CYS sg CA    1 
ATOM   98646  C  C     . CYS XB 75 285  ? 196.039 317.865 296.039 1.00 123.59 ? 286  CYS sg C     1 
ATOM   98647  O  O     . CYS XB 75 285  ? 195.880 318.982 295.547 1.00 123.59 ? 286  CYS sg O     1 
ATOM   98648  C  CB    . CYS XB 75 285  ? 194.322 318.264 297.824 1.00 123.59 ? 286  CYS sg CB    1 
ATOM   98649  S  SG    . CYS XB 75 285  ? 194.471 319.990 298.274 1.00 123.59 ? 286  CYS sg SG    1 
ATOM   98650  N  N     . THR XB 75 286  ? 196.549 316.845 295.350 1.00 120.70 ? 287  THR sg N     1 
ATOM   98651  C  CA    . THR XB 75 286  ? 197.101 317.054 294.016 1.00 120.70 ? 287  THR sg CA    1 
ATOM   98652  C  C     . THR XB 75 286  ? 195.998 317.203 292.981 1.00 120.70 ? 287  THR sg C     1 
ATOM   98653  O  O     . THR XB 75 286  ? 195.866 318.251 292.341 1.00 120.70 ? 287  THR sg O     1 
ATOM   98654  C  CB    . THR XB 75 286  ? 198.021 315.895 293.644 1.00 120.70 ? 287  THR sg CB    1 
ATOM   98655  O  OG1   . THR XB 75 286  ? 197.239 314.835 293.086 1.00 120.70 ? 287  THR sg OG1   1 
ATOM   98656  C  CG2   . THR XB 75 286  ? 198.742 315.382 294.875 1.00 120.70 ? 287  THR sg CG2   1 
ATOM   98657  N  N     . SER XB 75 287  ? 195.196 316.163 292.802 1.00 124.59 ? 288  SER sg N     1 
ATOM   98658  C  CA    . SER XB 75 287  ? 194.170 316.147 291.776 1.00 124.59 ? 288  SER sg CA    1 
ATOM   98659  C  C     . SER XB 75 287  ? 192.833 316.584 292.353 1.00 124.59 ? 288  SER sg C     1 
ATOM   98660  O  O     . SER XB 75 287  ? 192.586 316.474 293.557 1.00 124.59 ? 288  SER sg O     1 
ATOM   98661  C  CB    . SER XB 75 287  ? 194.029 314.760 291.151 1.00 124.59 ? 288  SER sg CB    1 
ATOM   98662  O  OG    . SER XB 75 287  ? 193.102 314.794 290.081 1.00 124.59 ? 288  SER sg OG    1 
ATOM   98663  N  N     . LEU XB 75 288  ? 191.975 317.087 291.474 1.00 131.51 ? 289  LEU sg N     1 
ATOM   98664  C  CA    . LEU XB 75 288  ? 190.625 317.479 291.834 1.00 131.51 ? 289  LEU sg CA    1 
ATOM   98665  C  C     . LEU XB 75 288  ? 189.781 317.523 290.572 1.00 131.51 ? 289  LEU sg C     1 
ATOM   98666  O  O     . LEU XB 75 288  ? 190.239 317.989 289.526 1.00 131.51 ? 289  LEU sg O     1 
ATOM   98667  C  CB    . LEU XB 75 288  ? 190.606 318.836 292.544 1.00 131.51 ? 289  LEU sg CB    1 
ATOM   98668  C  CG    . LEU XB 75 288  ? 189.258 319.545 292.678 1.00 131.51 ? 289  LEU sg CG    1 
ATOM   98669  C  CD1   . LEU XB 75 288  ? 188.292 318.747 293.538 1.00 131.51 ? 289  LEU sg CD1   1 
ATOM   98670  C  CD2   . LEU XB 75 288  ? 189.453 320.941 293.244 1.00 131.51 ? 289  LEU sg CD2   1 
ATOM   98671  N  N     . ALA XB 75 289  ? 188.551 317.028 290.674 1.00 136.41 ? 290  ALA sg N     1 
ATOM   98672  C  CA    . ALA XB 75 289  ? 187.648 316.986 289.536 1.00 136.41 ? 290  ALA sg CA    1 
ATOM   98673  C  C     . ALA XB 75 289  ? 186.216 317.087 290.036 1.00 136.41 ? 290  ALA sg C     1 
ATOM   98674  O  O     . ALA XB 75 289  ? 185.939 316.979 291.233 1.00 136.41 ? 290  ALA sg O     1 
ATOM   98675  C  CB    . ALA XB 75 289  ? 187.842 315.714 288.703 1.00 136.41 ? 290  ALA sg CB    1 
ATOM   98676  N  N     . TRP XB 75 290  ? 185.309 317.292 289.095 1.00 129.48 ? 291  TRP sg N     1 
ATOM   98677  C  CA    . TRP XB 75 290  ? 183.897 317.484 289.373 1.00 129.48 ? 291  TRP sg CA    1 
ATOM   98678  C  C     . TRP XB 75 290  ? 183.144 316.185 289.127 1.00 129.48 ? 291  TRP sg C     1 
ATOM   98679  O  O     . TRP XB 75 290  ? 183.728 315.148 288.809 1.00 129.48 ? 291  TRP sg O     1 
ATOM   98680  C  CB    . TRP XB 75 290  ? 183.348 318.626 288.520 1.00 129.48 ? 291  TRP sg CB    1 
ATOM   98681  C  CG    . TRP XB 75 290  ? 183.559 319.933 289.175 1.00 129.48 ? 291  TRP sg CG    1 
ATOM   98682  C  CD1   . TRP XB 75 290  ? 184.407 320.924 288.786 1.00 129.48 ? 291  TRP sg CD1   1 
ATOM   98683  C  CD2   . TRP XB 75 290  ? 182.926 320.389 290.365 1.00 129.48 ? 291  TRP sg CD2   1 
ATOM   98684  N  NE1   . TRP XB 75 290  ? 184.334 321.979 289.661 1.00 129.48 ? 291  TRP sg NE1   1 
ATOM   98685  C  CE2   . TRP XB 75 290  ? 183.428 321.672 290.640 1.00 129.48 ? 291  TRP sg CE2   1 
ATOM   98686  C  CE3   . TRP XB 75 290  ? 181.976 319.837 291.224 1.00 129.48 ? 291  TRP sg CE3   1 
ATOM   98687  C  CZ2   . TRP XB 75 290  ? 183.013 322.408 291.736 1.00 129.48 ? 291  TRP sg CZ2   1 
ATOM   98688  C  CZ3   . TRP XB 75 290  ? 181.559 320.572 292.301 1.00 129.48 ? 291  TRP sg CZ3   1 
ATOM   98689  C  CH2   . TRP XB 75 290  ? 182.080 321.844 292.555 1.00 129.48 ? 291  TRP sg CH2   1 
ATOM   98690  N  N     . SER XB 75 291  ? 181.827 316.244 289.308 1.00 133.93 ? 292  SER sg N     1 
ATOM   98691  C  CA    . SER XB 75 291  ? 180.954 315.119 289.018 1.00 133.93 ? 292  SER sg CA    1 
ATOM   98692  C  C     . SER XB 75 291  ? 180.152 315.333 287.741 1.00 133.93 ? 292  SER sg C     1 
ATOM   98693  O  O     . SER XB 75 291  ? 179.178 314.612 287.501 1.00 133.93 ? 292  SER sg O     1 
ATOM   98694  C  CB    . SER XB 75 291  ? 180.024 314.857 290.201 1.00 133.93 ? 292  SER sg CB    1 
ATOM   98695  O  OG    . SER XB 75 291  ? 179.613 316.070 290.805 1.00 133.93 ? 292  SER sg OG    1 
ATOM   98696  N  N     . ALA XB 75 292  ? 180.532 316.330 286.937 1.00 140.39 ? 293  ALA sg N     1 
ATOM   98697  C  CA    . ALA XB 75 292  ? 179.893 316.652 285.664 1.00 140.39 ? 293  ALA sg CA    1 
ATOM   98698  C  C     . ALA XB 75 292  ? 178.452 317.113 285.851 1.00 140.39 ? 293  ALA sg C     1 
ATOM   98699  O  O     . ALA XB 75 292  ? 177.751 317.389 284.873 1.00 140.39 ? 293  ALA sg O     1 
ATOM   98700  C  CB    . ALA XB 75 292  ? 179.951 315.457 284.707 1.00 140.39 ? 293  ALA sg CB    1 
ATOM   98701  N  N     . ASP XB 75 293  ? 178.002 317.213 287.104 1.00 137.30 ? 294  ASP sg N     1 
ATOM   98702  C  CA    . ASP XB 75 293  ? 176.663 317.710 287.386 1.00 137.30 ? 294  ASP sg CA    1 
ATOM   98703  C  C     . ASP XB 75 293  ? 176.635 318.647 288.588 1.00 137.30 ? 294  ASP sg C     1 
ATOM   98704  O  O     . ASP XB 75 293  ? 175.544 318.993 289.056 1.00 137.30 ? 294  ASP sg O     1 
ATOM   98705  C  CB    . ASP XB 75 293  ? 175.689 316.547 287.603 1.00 137.30 ? 294  ASP sg CB    1 
ATOM   98706  C  CG    . ASP XB 75 293  ? 176.105 315.644 288.742 1.00 137.30 ? 294  ASP sg CG    1 
ATOM   98707  O  OD1   . ASP XB 75 293  ? 177.238 315.798 289.235 1.00 137.30 ? 294  ASP sg OD1   1 
ATOM   98708  O  OD2   . ASP XB 75 293  ? 175.300 314.780 289.147 1.00 137.30 ? 294  ASP sg OD2   1 
ATOM   98709  N  N     . GLY XB 75 294  ? 177.789 319.058 289.103 1.00 133.19 ? 295  GLY sg N     1 
ATOM   98710  C  CA    . GLY XB 75 294  ? 177.844 320.035 290.176 1.00 133.19 ? 295  GLY sg CA    1 
ATOM   98711  C  C     . GLY XB 75 294  ? 177.221 319.571 291.471 1.00 133.19 ? 295  GLY sg C     1 
ATOM   98712  O  O     . GLY XB 75 294  ? 176.589 320.371 292.174 1.00 133.19 ? 295  GLY sg O     1 
ATOM   98713  N  N     . GLN XB 75 295  ? 177.384 318.297 291.809 1.00 135.19 ? 296  GLN sg N     1 
ATOM   98714  C  CA    . GLN XB 75 295  ? 176.770 317.727 292.997 1.00 135.19 ? 296  GLN sg CA    1 
ATOM   98715  C  C     . GLN XB 75 295  ? 177.787 317.316 294.048 1.00 135.19 ? 296  GLN sg C     1 
ATOM   98716  O  O     . GLN XB 75 295  ? 177.558 317.515 295.244 1.00 135.19 ? 296  GLN sg O     1 
ATOM   98717  C  CB    . GLN XB 75 295  ? 175.909 316.521 292.605 1.00 135.19 ? 296  GLN sg CB    1 
ATOM   98718  C  CG    . GLN XB 75 295  ? 174.582 316.906 291.982 1.00 135.19 ? 296  GLN sg CG    1 
ATOM   98719  C  CD    . GLN XB 75 295  ? 173.994 318.157 292.606 1.00 135.19 ? 296  GLN sg CD    1 
ATOM   98720  O  OE1   . GLN XB 75 295  ? 173.945 319.214 291.976 1.00 135.19 ? 296  GLN sg OE1   1 
ATOM   98721  N  NE2   . GLN XB 75 295  ? 173.543 318.044 293.851 1.00 135.19 ? 296  GLN sg NE2   1 
ATOM   98722  N  N     . THR XB 75 296  ? 178.913 316.750 293.632 1.00 132.54 ? 297  THR sg N     1 
ATOM   98723  C  CA    . THR XB 75 296  ? 179.934 316.291 294.558 1.00 132.54 ? 297  THR sg CA    1 
ATOM   98724  C  C     . THR XB 75 296  ? 181.317 316.530 293.969 1.00 132.54 ? 297  THR sg C     1 
ATOM   98725  O  O     . THR XB 75 296  ? 181.483 316.631 292.750 1.00 132.54 ? 297  THR sg O     1 
ATOM   98726  C  CB    . THR XB 75 296  ? 179.733 314.814 294.897 1.00 132.54 ? 297  THR sg CB    1 
ATOM   98727  O  OG1   . THR XB 75 296  ? 180.721 314.401 295.849 1.00 132.54 ? 297  THR sg OG1   1 
ATOM   98728  C  CG2   . THR XB 75 296  ? 179.810 313.964 293.647 1.00 132.54 ? 297  THR sg CG2   1 
ATOM   98729  N  N     . LEU XB 75 297  ? 182.311 316.624 294.850 1.00 127.27 ? 298  LEU sg N     1 
ATOM   98730  C  CA    . LEU XB 75 297  ? 183.670 316.993 294.473 1.00 127.27 ? 298  LEU sg CA    1 
ATOM   98731  C  C     . LEU XB 75 297  ? 184.611 315.828 294.724 1.00 127.27 ? 298  LEU sg C     1 
ATOM   98732  O  O     . LEU XB 75 297  ? 184.553 315.191 295.782 1.00 127.27 ? 298  LEU sg O     1 
ATOM   98733  C  CB    . LEU XB 75 297  ? 184.148 318.216 295.249 1.00 127.27 ? 298  LEU sg CB    1 
ATOM   98734  C  CG    . LEU XB 75 297  ? 183.557 319.555 294.838 1.00 127.27 ? 298  LEU sg CG    1 
ATOM   98735  C  CD1   . LEU XB 75 297  ? 182.196 319.745 295.465 1.00 127.27 ? 298  LEU sg CD1   1 
ATOM   98736  C  CD2   . LEU XB 75 297  ? 184.499 320.673 295.233 1.00 127.27 ? 298  LEU sg CD2   1 
ATOM   98737  N  N     . PHE XB 75 298  ? 185.480 315.564 293.758 1.00 130.17 ? 299  PHE sg N     1 
ATOM   98738  C  CA    . PHE XB 75 298  ? 186.447 314.480 293.829 1.00 130.17 ? 299  PHE sg CA    1 
ATOM   98739  C  C     . PHE XB 75 298  ? 187.844 315.075 293.843 1.00 130.17 ? 299  PHE sg C     1 
ATOM   98740  O  O     . PHE XB 75 298  ? 188.280 315.666 292.851 1.00 130.17 ? 299  PHE sg O     1 
ATOM   98741  C  CB    . PHE XB 75 298  ? 186.267 313.537 292.641 1.00 130.17 ? 299  PHE sg CB    1 
ATOM   98742  C  CG    . PHE XB 75 298  ? 184.899 312.927 292.561 1.00 130.17 ? 299  PHE sg CG    1 
ATOM   98743  C  CD1   . PHE XB 75 298  ? 184.068 312.906 293.663 1.00 130.17 ? 299  PHE sg CD1   1 
ATOM   98744  C  CD2   . PHE XB 75 298  ? 184.414 312.443 291.367 1.00 130.17 ? 299  PHE sg CD2   1 
ATOM   98745  C  CE1   . PHE XB 75 298  ? 182.813 312.367 293.592 1.00 130.17 ? 299  PHE sg CE1   1 
ATOM   98746  C  CE2   . PHE XB 75 298  ? 183.147 311.918 291.295 1.00 130.17 ? 299  PHE sg CE2   1 
ATOM   98747  C  CZ    . PHE XB 75 298  ? 182.351 311.873 292.408 1.00 130.17 ? 299  PHE sg CZ    1 
ATOM   98748  N  N     . ALA XB 75 299  ? 188.542 314.925 294.965 1.00 125.29 ? 300  ALA sg N     1 
ATOM   98749  C  CA    . ALA XB 75 299  ? 189.814 315.612 295.174 1.00 125.29 ? 300  ALA sg CA    1 
ATOM   98750  C  C     . ALA XB 75 299  ? 190.889 314.574 295.478 1.00 125.29 ? 300  ALA sg C     1 
ATOM   98751  O  O     . ALA XB 75 299  ? 190.833 313.895 296.507 1.00 125.29 ? 300  ALA sg O     1 
ATOM   98752  C  CB    . ALA XB 75 299  ? 189.701 316.636 296.296 1.00 125.29 ? 300  ALA sg CB    1 
ATOM   98753  N  N     . GLY XB 75 300  ? 191.875 314.474 294.588 1.00 120.64 ? 301  GLY sg N     1 
ATOM   98754  C  CA    . GLY XB 75 300  ? 192.976 313.550 294.774 1.00 120.64 ? 301  GLY sg CA    1 
ATOM   98755  C  C     . GLY XB 75 300  ? 194.109 314.189 295.549 1.00 120.64 ? 301  GLY sg C     1 
ATOM   98756  O  O     . GLY XB 75 300  ? 194.422 315.366 295.354 1.00 120.64 ? 301  GLY sg O     1 
ATOM   98757  N  N     . TYR XB 75 301  ? 194.720 313.406 296.434 1.00 115.22 ? 302  TYR sg N     1 
ATOM   98758  C  CA    . TYR XB 75 301  ? 195.729 313.904 297.352 1.00 115.22 ? 302  TYR sg CA    1 
ATOM   98759  C  C     . TYR XB 75 301  ? 197.072 313.231 297.098 1.00 115.22 ? 302  TYR sg C     1 
ATOM   98760  O  O     . TYR XB 75 301  ? 197.261 312.477 296.141 1.00 115.22 ? 302  TYR sg O     1 
ATOM   98761  C  CB    . TYR XB 75 301  ? 195.321 313.672 298.809 1.00 115.22 ? 302  TYR sg CB    1 
ATOM   98762  C  CG    . TYR XB 75 301  ? 194.086 314.398 299.280 1.00 115.22 ? 302  TYR sg CG    1 
ATOM   98763  C  CD1   . TYR XB 75 301  ? 193.277 315.093 298.403 1.00 115.22 ? 302  TYR sg CD1   1 
ATOM   98764  C  CD2   . TYR XB 75 301  ? 193.747 314.403 300.620 1.00 115.22 ? 302  TYR sg CD2   1 
ATOM   98765  C  CE1   . TYR XB 75 301  ? 192.159 315.754 298.837 1.00 115.22 ? 302  TYR sg CE1   1 
ATOM   98766  C  CE2   . TYR XB 75 301  ? 192.637 315.067 301.065 1.00 115.22 ? 302  TYR sg CE2   1 
ATOM   98767  C  CZ    . TYR XB 75 301  ? 191.842 315.740 300.170 1.00 115.22 ? 302  TYR sg CZ    1 
ATOM   98768  O  OH    . TYR XB 75 301  ? 190.722 316.407 300.600 1.00 115.22 ? 302  TYR sg OH    1 
ATOM   98769  N  N     . THR XB 75 302  ? 198.019 313.518 297.991 1.00 104.61 ? 303  THR sg N     1 
ATOM   98770  C  CA    . THR XB 75 302  ? 199.281 312.797 298.024 1.00 104.61 ? 303  THR sg CA    1 
ATOM   98771  C  C     . THR XB 75 302  ? 199.152 311.452 298.717 1.00 104.61 ? 303  THR sg C     1 
ATOM   98772  O  O     . THR XB 75 302  ? 200.079 310.642 298.649 1.00 104.61 ? 303  THR sg O     1 
ATOM   98773  C  CB    . THR XB 75 302  ? 200.337 313.620 298.753 1.00 104.61 ? 303  THR sg CB    1 
ATOM   98774  O  OG1   . THR XB 75 302  ? 199.758 314.195 299.931 1.00 104.61 ? 303  THR sg OG1   1 
ATOM   98775  C  CG2   . THR XB 75 302  ? 200.835 314.726 297.869 1.00 104.61 ? 303  THR sg CG2   1 
ATOM   98776  N  N     . ASP XB 75 303  ? 198.039 311.200 299.392 1.00 105.41 ? 304  ASP sg N     1 
ATOM   98777  C  CA    . ASP XB 75 303  ? 197.938 310.045 300.266 1.00 105.41 ? 304  ASP sg CA    1 
ATOM   98778  C  C     . ASP XB 75 303  ? 197.373 308.840 299.520 1.00 105.41 ? 304  ASP sg C     1 
ATOM   98779  O  O     . ASP XB 75 303  ? 196.959 308.920 298.361 1.00 105.41 ? 304  ASP sg O     1 
ATOM   98780  C  CB    . ASP XB 75 303  ? 197.094 310.380 301.493 1.00 105.41 ? 304  ASP sg CB    1 
ATOM   98781  C  CG    . ASP XB 75 303  ? 197.925 310.912 302.638 1.00 105.41 ? 304  ASP sg CG    1 
ATOM   98782  O  OD1   . ASP XB 75 303  ? 198.994 311.500 302.371 1.00 105.41 ? 304  ASP sg OD1   1 
ATOM   98783  O  OD2   . ASP XB 75 303  ? 197.517 310.734 303.804 1.00 105.41 ? 304  ASP sg OD2   1 
ATOM   98784  N  N     . ASN XB 75 304  ? 197.360 307.701 300.209 1.00 115.80 ? 305  ASN sg N     1 
ATOM   98785  C  CA    . ASN XB 75 304  ? 196.746 306.493 299.677 1.00 115.80 ? 305  ASN sg CA    1 
ATOM   98786  C  C     . ASN XB 75 304  ? 195.277 306.723 299.354 1.00 115.80 ? 305  ASN sg C     1 
ATOM   98787  O  O     . ASN XB 75 304  ? 194.789 306.291 298.304 1.00 115.80 ? 305  ASN sg O     1 
ATOM   98788  C  CB    . ASN XB 75 304  ? 196.903 305.362 300.698 1.00 115.80 ? 305  ASN sg CB    1 
ATOM   98789  C  CG    . ASN XB 75 304  ? 197.276 304.039 300.064 1.00 115.80 ? 305  ASN sg CG    1 
ATOM   98790  O  OD1   . ASN XB 75 304  ? 197.181 303.871 298.859 1.00 115.80 ? 305  ASN sg OD1   1 
ATOM   98791  N  ND2   . ASN XB 75 304  ? 197.710 303.092 300.885 1.00 115.80 ? 305  ASN sg ND2   1 
ATOM   98792  N  N     . LEU XB 75 305  ? 194.562 307.411 300.238 1.00 117.93 ? 306  LEU sg N     1 
ATOM   98793  C  CA    . LEU XB 75 305  ? 193.121 307.545 300.147 1.00 117.93 ? 306  LEU sg CA    1 
ATOM   98794  C  C     . LEU XB 75 305  ? 192.745 308.787 299.351 1.00 117.93 ? 306  LEU sg C     1 
ATOM   98795  O  O     . LEU XB 75 305  ? 193.533 309.719 299.182 1.00 117.93 ? 306  LEU sg O     1 
ATOM   98796  C  CB    . LEU XB 75 305  ? 192.501 307.588 301.542 1.00 117.93 ? 306  LEU sg CB    1 
ATOM   98797  C  CG    . LEU XB 75 305  ? 192.593 306.284 302.332 1.00 117.93 ? 306  LEU sg CG    1 
ATOM   98798  C  CD1   . LEU XB 75 305  ? 193.781 306.318 303.278 1.00 117.93 ? 306  LEU sg CD1   1 
ATOM   98799  C  CD2   . LEU XB 75 305  ? 191.303 306.014 303.090 1.00 117.93 ? 306  LEU sg CD2   1 
ATOM   98800  N  N     . VAL XB 75 306  ? 191.512 308.785 298.853 1.00 123.78 ? 307  VAL sg N     1 
ATOM   98801  C  CA    . VAL XB 75 306  ? 190.917 309.923 298.161 1.00 123.78 ? 307  VAL sg CA    1 
ATOM   98802  C  C     . VAL XB 75 306  ? 189.611 310.215 298.888 1.00 123.78 ? 307  VAL sg C     1 
ATOM   98803  O  O     . VAL XB 75 306  ? 188.711 309.372 298.918 1.00 123.78 ? 307  VAL sg O     1 
ATOM   98804  C  CB    . VAL XB 75 306  ? 190.666 309.642 296.677 1.00 123.78 ? 307  VAL sg CB    1 
ATOM   98805  C  CG1   . VAL XB 75 306  ? 190.228 310.904 295.970 1.00 123.78 ? 307  VAL sg CG1   1 
ATOM   98806  C  CG2   . VAL XB 75 306  ? 191.900 309.057 296.028 1.00 123.78 ? 307  VAL sg CG2   1 
ATOM   98807  N  N     . ARG XB 75 307  ? 189.497 311.395 299.482 1.00 124.43 ? 308  ARG sg N     1 
ATOM   98808  C  CA    . ARG XB 75 307  ? 188.256 311.749 300.154 1.00 124.43 ? 308  ARG sg CA    1 
ATOM   98809  C  C     . ARG XB 75 307  ? 187.407 312.610 299.232 1.00 124.43 ? 308  ARG sg C     1 
ATOM   98810  O  O     . ARG XB 75 307  ? 187.909 313.538 298.591 1.00 124.43 ? 308  ARG sg O     1 
ATOM   98811  C  CB    . ARG XB 75 307  ? 188.533 312.466 301.472 1.00 124.43 ? 308  ARG sg CB    1 
ATOM   98812  C  CG    . ARG XB 75 307  ? 189.550 313.570 301.380 1.00 124.43 ? 308  ARG sg CG    1 
ATOM   98813  C  CD    . ARG XB 75 307  ? 189.938 314.065 302.761 1.00 124.43 ? 308  ARG sg CD    1 
ATOM   98814  N  NE    . ARG XB 75 307  ? 190.279 312.976 303.668 1.00 124.43 ? 308  ARG sg NE    1 
ATOM   98815  C  CZ    . ARG XB 75 307  ? 191.402 312.272 303.615 1.00 124.43 ? 308  ARG sg CZ    1 
ATOM   98816  N  NH1   . ARG XB 75 307  ? 192.327 312.511 302.702 1.00 124.43 ? 308  ARG sg NH1   1 
ATOM   98817  N  NH2   . ARG XB 75 307  ? 191.600 311.299 304.501 1.00 124.43 ? 308  ARG sg NH2   1 
ATOM   98818  N  N     . VAL XB 75 308  ? 186.125 312.281 299.155 1.00 124.05 ? 309  VAL sg N     1 
ATOM   98819  C  CA    . VAL XB 75 308  ? 185.194 312.917 298.235 1.00 124.05 ? 309  VAL sg CA    1 
ATOM   98820  C  C     . VAL XB 75 308  ? 184.463 314.027 298.968 1.00 124.05 ? 309  VAL sg C     1 
ATOM   98821  O  O     . VAL XB 75 308  ? 183.975 313.824 300.086 1.00 124.05 ? 309  VAL sg O     1 
ATOM   98822  C  CB    . VAL XB 75 308  ? 184.201 311.892 297.668 1.00 124.05 ? 309  VAL sg CB    1 
ATOM   98823  C  CG1   . VAL XB 75 308  ? 183.089 312.591 296.936 1.00 124.05 ? 309  VAL sg CG1   1 
ATOM   98824  C  CG2   . VAL XB 75 308  ? 184.916 310.915 296.761 1.00 124.05 ? 309  VAL sg CG2   1 
ATOM   98825  N  N     . TRP XB 75 309  ? 184.392 315.200 298.350 1.00 131.87 ? 310  TRP sg N     1 
ATOM   98826  C  CA    . TRP XB 75 309  ? 183.617 316.306 298.888 1.00 131.87 ? 310  TRP sg CA    1 
ATOM   98827  C  C     . TRP XB 75 309  ? 182.282 316.417 298.162 1.00 131.87 ? 310  TRP sg C     1 
ATOM   98828  O  O     . TRP XB 75 309  ? 182.112 315.921 297.046 1.00 131.87 ? 310  TRP sg O     1 
ATOM   98829  C  CB    . TRP XB 75 309  ? 184.390 317.620 298.789 1.00 131.87 ? 310  TRP sg CB    1 
ATOM   98830  C  CG    . TRP XB 75 309  ? 185.661 317.615 299.567 1.00 131.87 ? 310  TRP sg CG    1 
ATOM   98831  C  CD1   . TRP XB 75 309  ? 186.829 317.011 299.218 1.00 131.87 ? 310  TRP sg CD1   1 
ATOM   98832  C  CD2   . TRP XB 75 309  ? 185.893 318.235 300.837 1.00 131.87 ? 310  TRP sg CD2   1 
ATOM   98833  N  NE1   . TRP XB 75 309  ? 187.779 317.222 300.186 1.00 131.87 ? 310  TRP sg NE1   1 
ATOM   98834  C  CE2   . TRP XB 75 309  ? 187.228 317.971 301.192 1.00 131.87 ? 310  TRP sg CE2   1 
ATOM   98835  C  CE3   . TRP XB 75 309  ? 185.102 318.989 301.707 1.00 131.87 ? 310  TRP sg CE3   1 
ATOM   98836  C  CZ2   . TRP XB 75 309  ? 187.791 318.436 302.378 1.00 131.87 ? 310  TRP sg CZ2   1 
ATOM   98837  C  CZ3   . TRP XB 75 309  ? 185.664 319.451 302.884 1.00 131.87 ? 310  TRP sg CZ3   1 
ATOM   98838  C  CH2   . TRP XB 75 309  ? 186.995 319.173 303.208 1.00 131.87 ? 310  TRP sg CH2   1 
ATOM   98839  N  N     . GLN XB 75 310  ? 181.325 317.072 298.818 1.00 142.41 ? 311  GLN sg N     1 
ATOM   98840  C  CA    . GLN XB 75 310  ? 179.950 317.048 298.345 1.00 142.41 ? 311  GLN sg CA    1 
ATOM   98841  C  C     . GLN XB 75 310  ? 179.263 318.377 298.607 1.00 142.41 ? 311  GLN sg C     1 
ATOM   98842  O  O     . GLN XB 75 310  ? 179.575 319.081 299.569 1.00 142.41 ? 311  GLN sg O     1 
ATOM   98843  C  CB    . GLN XB 75 310  ? 179.142 315.944 299.025 1.00 142.41 ? 311  GLN sg CB    1 
ATOM   98844  C  CG    . GLN XB 75 310  ? 178.180 315.230 298.107 1.00 142.41 ? 311  GLN sg CG    1 
ATOM   98845  C  CD    . GLN XB 75 310  ? 176.841 315.916 298.045 1.00 142.41 ? 311  GLN sg CD    1 
ATOM   98846  O  OE1   . GLN XB 75 310  ? 176.211 316.169 299.071 1.00 142.41 ? 311  GLN sg OE1   1 
ATOM   98847  N  NE2   . GLN XB 75 310  ? 176.392 316.222 296.836 1.00 142.41 ? 311  GLN sg NE2   1 
ATOM   98848  N  N     . VAL XB 75 311  ? 178.275 318.674 297.768 1.00 150.56 ? 312  VAL sg N     1 
ATOM   98849  C  CA    . VAL XB 75 311  ? 177.454 319.870 297.902 1.00 150.56 ? 312  VAL sg CA    1 
ATOM   98850  C  C     . VAL XB 75 311  ? 176.117 319.431 298.491 1.00 150.56 ? 312  VAL sg C     1 
ATOM   98851  O  O     . VAL XB 75 311  ? 175.323 318.764 297.827 1.00 150.56 ? 312  VAL sg O     1 
ATOM   98852  C  CB    . VAL XB 75 311  ? 177.280 320.576 296.557 1.00 150.56 ? 312  VAL sg CB    1 
ATOM   98853  C  CG1   . VAL XB 75 311  ? 176.699 321.937 296.750 1.00 150.56 ? 312  VAL sg CG1   1 
ATOM   98854  C  CG2   . VAL XB 75 311  ? 178.617 320.679 295.851 1.00 150.56 ? 312  VAL sg CG2   1 
ATOM   98855  N  N     . THR XB 75 312  ? 175.864 319.807 299.742 1.00 162.47 ? 313  THR sg N     1 
ATOM   98856  C  CA    . THR XB 75 312  ? 174.609 319.479 300.411 1.00 162.47 ? 313  THR sg CA    1 
ATOM   98857  C  C     . THR XB 75 312  ? 173.676 320.681 300.377 1.00 162.47 ? 313  THR sg C     1 
ATOM   98858  O  O     . THR XB 75 312  ? 174.010 321.747 300.907 1.00 162.47 ? 313  THR sg O     1 
ATOM   98859  C  CB    . THR XB 75 312  ? 174.848 319.037 301.853 1.00 162.47 ? 313  THR sg CB    1 
ATOM   98860  O  OG1   . THR XB 75 312  ? 175.322 320.147 302.628 1.00 162.47 ? 313  THR sg OG1   1 
ATOM   98861  C  CG2   . THR XB 75 312  ? 175.838 317.892 301.903 1.00 162.47 ? 313  THR sg CG2   1 
ATOM   98862  N  N     . ILE XB 75 313  ? 172.496 320.490 299.789 1.00 155.41 ? 314  ILE sg N     1 
ATOM   98863  C  CA    . ILE XB 75 313  ? 171.515 321.553 299.577 1.00 155.41 ? 314  ILE sg CA    1 
ATOM   98864  C  C     . ILE XB 75 313  ? 172.146 322.748 298.869 1.00 155.41 ? 314  ILE sg C     1 
ATOM   98865  O  O     . ILE XB 75 313  ? 171.816 323.046 297.721 1.00 155.41 ? 314  ILE sg O     1 
ATOM   98866  C  CB    . ILE XB 75 313  ? 170.849 322.003 300.897 1.00 155.41 ? 314  ILE sg CB    1 
ATOM   98867  C  CG1   . ILE XB 75 313  ? 170.540 320.807 301.804 1.00 155.41 ? 314  ILE sg CG1   1 
ATOM   98868  C  CG2   . ILE XB 75 313  ? 169.584 322.792 300.603 1.00 155.41 ? 314  ILE sg CG2   1 
ATOM   98869  C  CD1   . ILE XB 75 313  ? 171.562 320.565 302.897 1.00 155.41 ? 314  ILE sg CD1   1 
ATOM   98870  N  N     . VAL YB 76 1    ? 295.506 285.842 216.781 1.00 108.64 ? 11   VAL sM N     1 
ATOM   98871  C  CA    . VAL YB 76 1    ? 295.121 285.257 218.060 1.00 108.64 ? 11   VAL sM CA    1 
ATOM   98872  C  C     . VAL YB 76 1    ? 293.984 286.050 218.692 1.00 108.64 ? 11   VAL sM C     1 
ATOM   98873  O  O     . VAL YB 76 1    ? 293.315 285.566 219.600 1.00 108.64 ? 11   VAL sM O     1 
ATOM   98874  C  CB    . VAL YB 76 1    ? 296.324 285.171 219.019 1.00 108.64 ? 11   VAL sM CB    1 
ATOM   98875  C  CG1   . VAL YB 76 1    ? 296.554 286.509 219.711 1.00 108.64 ? 11   VAL sM CG1   1 
ATOM   98876  C  CG2   . VAL YB 76 1    ? 296.114 284.059 220.040 1.00 108.64 ? 11   VAL sM CG2   1 
ATOM   98877  N  N     . MET YB 76 2    ? 293.761 287.265 218.187 1.00 104.90 ? 12   MET sM N     1 
ATOM   98878  C  CA    . MET YB 76 2    ? 292.747 288.140 218.766 1.00 104.90 ? 12   MET sM CA    1 
ATOM   98879  C  C     . MET YB 76 2    ? 291.374 287.484 218.759 1.00 104.90 ? 12   MET sM C     1 
ATOM   98880  O  O     . MET YB 76 2    ? 290.617 287.601 219.729 1.00 104.90 ? 12   MET sM O     1 
ATOM   98881  C  CB    . MET YB 76 2    ? 292.704 289.464 218.004 1.00 104.90 ? 12   MET sM CB    1 
ATOM   98882  C  CG    . MET YB 76 2    ? 292.300 290.658 218.847 1.00 104.90 ? 12   MET sM CG    1 
ATOM   98883  S  SD    . MET YB 76 2    ? 290.512 290.852 218.978 1.00 104.90 ? 12   MET sM SD    1 
ATOM   98884  C  CE    . MET YB 76 2    ? 290.144 291.708 217.448 1.00 104.90 ? 12   MET sM CE    1 
ATOM   98885  N  N     . ASP YB 76 3    ? 291.039 286.786 217.681 1.00 118.39 ? 13   ASP sM N     1 
ATOM   98886  C  CA    . ASP YB 76 3    ? 289.702 286.250 217.485 1.00 118.39 ? 13   ASP sM CA    1 
ATOM   98887  C  C     . ASP YB 76 3    ? 289.497 284.885 218.133 1.00 118.39 ? 13   ASP sM C     1 
ATOM   98888  O  O     . ASP YB 76 3    ? 288.392 284.338 218.048 1.00 118.39 ? 13   ASP sM O     1 
ATOM   98889  C  CB    . ASP YB 76 3    ? 289.392 286.163 215.990 1.00 118.39 ? 13   ASP sM CB    1 
ATOM   98890  C  CG    . ASP YB 76 3    ? 288.430 287.235 215.536 1.00 118.39 ? 13   ASP sM CG    1 
ATOM   98891  O  OD1   . ASP YB 76 3    ? 287.883 287.946 216.405 1.00 118.39 ? 13   ASP sM OD1   1 
ATOM   98892  O  OD2   . ASP YB 76 3    ? 288.216 287.366 214.312 1.00 118.39 ? 13   ASP sM OD2   1 
ATOM   98893  N  N     . VAL YB 76 4    ? 290.522 284.317 218.774 1.00 116.27 ? 14   VAL sM N     1 
ATOM   98894  C  CA    . VAL YB 76 4    ? 290.436 282.987 219.366 1.00 116.27 ? 14   VAL sM CA    1 
ATOM   98895  C  C     . VAL YB 76 4    ? 290.619 283.026 220.880 1.00 116.27 ? 14   VAL sM C     1 
ATOM   98896  O  O     . VAL YB 76 4    ? 289.792 282.496 221.625 1.00 116.27 ? 14   VAL sM O     1 
ATOM   98897  C  CB    . VAL YB 76 4    ? 291.438 282.008 218.712 1.00 116.27 ? 14   VAL sM CB    1 
ATOM   98898  C  CG1   . VAL YB 76 4    ? 290.914 281.560 217.364 1.00 116.27 ? 14   VAL sM CG1   1 
ATOM   98899  C  CG2   . VAL YB 76 4    ? 292.792 282.648 218.546 1.00 116.27 ? 14   VAL sM CG2   1 
ATOM   98900  N  N     . ASN YB 76 5    ? 291.700 283.648 221.357 1.00 108.86 ? 15   ASN sM N     1 
ATOM   98901  C  CA    . ASN YB 76 5    ? 291.910 283.708 222.802 1.00 108.86 ? 15   ASN sM CA    1 
ATOM   98902  C  C     . ASN YB 76 5    ? 290.805 284.510 223.480 1.00 108.86 ? 15   ASN sM C     1 
ATOM   98903  O  O     . ASN YB 76 5    ? 290.235 284.073 224.485 1.00 108.86 ? 15   ASN sM O     1 
ATOM   98904  C  CB    . ASN YB 76 5    ? 293.287 284.296 223.124 1.00 108.86 ? 15   ASN sM CB    1 
ATOM   98905  C  CG    . ASN YB 76 5    ? 293.515 285.655 222.487 1.00 108.86 ? 15   ASN sM CG    1 
ATOM   98906  O  OD1   . ASN YB 76 5    ? 292.574 286.331 222.068 1.00 108.86 ? 15   ASN sM OD1   1 
ATOM   98907  N  ND2   . ASN YB 76 5    ? 294.776 286.064 222.416 1.00 108.86 ? 15   ASN sM ND2   1 
ATOM   98908  N  N     . THR YB 76 6    ? 290.475 285.682 222.931 1.00 104.58 ? 16   THR sM N     1 
ATOM   98909  C  CA    . THR YB 76 6    ? 289.395 286.484 223.493 1.00 104.58 ? 16   THR sM CA    1 
ATOM   98910  C  C     . THR YB 76 6    ? 288.049 285.791 223.342 1.00 104.58 ? 16   THR sM C     1 
ATOM   98911  O  O     . THR YB 76 6    ? 287.191 285.911 224.223 1.00 104.58 ? 16   THR sM O     1 
ATOM   98912  C  CB    . THR YB 76 6    ? 289.352 287.858 222.830 1.00 104.58 ? 16   THR sM CB    1 
ATOM   98913  O  OG1   . THR YB 76 6    ? 289.256 287.700 221.410 1.00 104.58 ? 16   THR sM OG1   1 
ATOM   98914  C  CG2   . THR YB 76 6    ? 290.608 288.640 223.159 1.00 104.58 ? 16   THR sM CG2   1 
ATOM   98915  N  N     . ALA YB 76 7    ? 287.841 285.076 222.237 1.00 106.49 ? 17   ALA sM N     1 
ATOM   98916  C  CA    . ALA YB 76 7    ? 286.604 284.322 222.071 1.00 106.49 ? 17   ALA sM CA    1 
ATOM   98917  C  C     . ALA YB 76 7    ? 286.472 283.256 223.150 1.00 106.49 ? 17   ALA sM C     1 
ATOM   98918  O  O     . ALA YB 76 7    ? 285.399 283.068 223.732 1.00 106.49 ? 17   ALA sM O     1 
ATOM   98919  C  CB    . ALA YB 76 7    ? 286.556 283.693 220.679 1.00 106.49 ? 17   ALA sM CB    1 
ATOM   98920  N  N     . LEU YB 76 8    ? 287.565 282.551 223.438 1.00 105.52 ? 18   LEU sM N     1 
ATOM   98921  C  CA    . LEU YB 76 8    ? 287.533 281.549 224.496 1.00 105.52 ? 18   LEU sM CA    1 
ATOM   98922  C  C     . LEU YB 76 8    ? 287.326 282.200 225.856 1.00 105.52 ? 18   LEU sM C     1 
ATOM   98923  O  O     . LEU YB 76 8    ? 286.602 281.668 226.704 1.00 105.52 ? 18   LEU sM O     1 
ATOM   98924  C  CB    . LEU YB 76 8    ? 288.818 280.722 224.478 1.00 105.52 ? 18   LEU sM CB    1 
ATOM   98925  C  CG    . LEU YB 76 8    ? 288.834 279.473 223.590 1.00 105.52 ? 18   LEU sM CG    1 
ATOM   98926  C  CD1   . LEU YB 76 8    ? 288.058 278.364 224.265 1.00 105.52 ? 18   LEU sM CD1   1 
ATOM   98927  C  CD2   . LEU YB 76 8    ? 288.300 279.724 222.186 1.00 105.52 ? 18   LEU sM CD2   1 
ATOM   98928  N  N     . GLN YB 76 9    ? 287.948 283.358 226.078 1.00 96.39  ? 19   GLN sM N     1 
ATOM   98929  C  CA    . GLN YB 76 9    ? 287.766 284.071 227.336 1.00 96.39  ? 19   GLN sM CA    1 
ATOM   98930  C  C     . GLN YB 76 9    ? 286.305 284.440 227.548 1.00 96.39  ? 19   GLN sM C     1 
ATOM   98931  O  O     . GLN YB 76 9    ? 285.733 284.192 228.617 1.00 96.39  ? 19   GLN sM O     1 
ATOM   98932  C  CB    . GLN YB 76 9    ? 288.637 285.324 227.351 1.00 96.39  ? 19   GLN sM CB    1 
ATOM   98933  C  CG    . GLN YB 76 9    ? 288.362 286.231 228.519 1.00 96.39  ? 19   GLN sM CG    1 
ATOM   98934  C  CD    . GLN YB 76 9    ? 289.096 285.785 229.760 1.00 96.39  ? 19   GLN sM CD    1 
ATOM   98935  O  OE1   . GLN YB 76 9    ? 288.804 284.730 230.319 1.00 96.39  ? 19   GLN sM OE1   1 
ATOM   98936  N  NE2   . GLN YB 76 9    ? 290.057 286.585 230.199 1.00 96.39  ? 19   GLN sM NE2   1 
ATOM   98937  N  N     . GLU YB 76 10   ? 285.681 285.031 226.530 1.00 105.75 ? 20   GLU sM N     1 
ATOM   98938  C  CA    . GLU YB 76 10   ? 284.280 285.406 226.662 1.00 105.75 ? 20   GLU sM CA    1 
ATOM   98939  C  C     . GLU YB 76 10   ? 283.400 284.176 226.816 1.00 105.75 ? 20   GLU sM C     1 
ATOM   98940  O  O     . GLU YB 76 10   ? 282.441 284.192 227.593 1.00 105.75 ? 20   GLU sM O     1 
ATOM   98941  C  CB    . GLU YB 76 10   ? 283.824 286.260 225.474 1.00 105.75 ? 20   GLU sM CB    1 
ATOM   98942  C  CG    . GLU YB 76 10   ? 283.823 285.573 224.113 1.00 105.75 ? 20   GLU sM CG    1 
ATOM   98943  C  CD    . GLU YB 76 10   ? 282.499 284.899 223.772 1.00 105.75 ? 20   GLU sM CD    1 
ATOM   98944  O  OE1   . GLU YB 76 10   ? 281.460 285.290 224.346 1.00 105.75 ? 20   GLU sM OE1   1 
ATOM   98945  O  OE2   . GLU YB 76 10   ? 282.498 283.982 222.923 1.00 105.75 ? 20   GLU sM OE2   1 
ATOM   98946  N  N     . VAL YB 76 11   ? 283.705 283.096 226.092 1.00 102.24 ? 21   VAL sM N     1 
ATOM   98947  C  CA    . VAL YB 76 11   ? 282.844 281.928 226.196 1.00 102.24 ? 21   VAL sM CA    1 
ATOM   98948  C  C     . VAL YB 76 11   ? 282.946 281.323 227.587 1.00 102.24 ? 21   VAL sM C     1 
ATOM   98949  O  O     . VAL YB 76 11   ? 281.937 280.885 228.151 1.00 102.24 ? 21   VAL sM O     1 
ATOM   98950  C  CB    . VAL YB 76 11   ? 283.156 280.909 225.081 1.00 102.24 ? 21   VAL sM CB    1 
ATOM   98951  C  CG1   . VAL YB 76 11   ? 284.331 280.018 225.435 1.00 102.24 ? 21   VAL sM CG1   1 
ATOM   98952  C  CG2   . VAL YB 76 11   ? 281.926 280.071 224.775 1.00 102.24 ? 21   VAL sM CG2   1 
ATOM   98953  N  N     . LEU YB 76 12   ? 284.134 281.336 228.192 1.00 95.87  ? 22   LEU sM N     1 
ATOM   98954  C  CA    . LEU YB 76 12   ? 284.248 280.784 229.533 1.00 95.87  ? 22   LEU sM CA    1 
ATOM   98955  C  C     . LEU YB 76 12   ? 283.615 281.697 230.571 1.00 95.87  ? 22   LEU sM C     1 
ATOM   98956  O  O     . LEU YB 76 12   ? 283.054 281.204 231.554 1.00 95.87  ? 22   LEU sM O     1 
ATOM   98957  C  CB    . LEU YB 76 12   ? 285.712 280.480 229.871 1.00 95.87  ? 22   LEU sM CB    1 
ATOM   98958  C  CG    . LEU YB 76 12   ? 286.835 281.516 229.826 1.00 95.87  ? 22   LEU sM CG    1 
ATOM   98959  C  CD1   . LEU YB 76 12   ? 286.817 282.411 231.034 1.00 95.87  ? 22   LEU sM CD1   1 
ATOM   98960  C  CD2   . LEU YB 76 12   ? 288.171 280.814 229.710 1.00 95.87  ? 22   LEU sM CD2   1 
ATOM   98961  N  N     . LYS YB 76 13   ? 283.664 283.015 230.371 1.00 96.78  ? 23   LYS sM N     1 
ATOM   98962  C  CA    . LYS YB 76 13   ? 282.930 283.899 231.272 1.00 96.78  ? 23   LYS sM CA    1 
ATOM   98963  C  C     . LYS YB 76 13   ? 281.430 283.648 231.176 1.00 96.78  ? 23   LYS sM C     1 
ATOM   98964  O  O     . LYS YB 76 13   ? 280.747 283.482 232.195 1.00 96.78  ? 23   LYS sM O     1 
ATOM   98965  C  CB    . LYS YB 76 13   ? 283.253 285.361 230.971 1.00 96.78  ? 23   LYS sM CB    1 
ATOM   98966  C  CG    . LYS YB 76 13   ? 284.715 285.710 231.143 1.00 96.78  ? 23   LYS sM CG    1 
ATOM   98967  C  CD    . LYS YB 76 13   ? 285.250 285.216 232.474 1.00 96.78  ? 23   LYS sM CD    1 
ATOM   98968  C  CE    . LYS YB 76 13   ? 284.635 285.963 233.641 1.00 96.78  ? 23   LYS sM CE    1 
ATOM   98969  N  NZ    . LYS YB 76 13   ? 285.259 285.555 234.930 1.00 96.78  ? 23   LYS sM NZ    1 
ATOM   98970  N  N     . THR YB 76 14   ? 280.903 283.593 229.951 1.00 102.44 ? 24   THR sM N     1 
ATOM   98971  C  CA    . THR YB 76 14   ? 279.483 283.321 229.769 1.00 102.44 ? 24   THR sM CA    1 
ATOM   98972  C  C     . THR YB 76 14   ? 279.093 281.995 230.392 1.00 102.44 ? 24   THR sM C     1 
ATOM   98973  O  O     . THR YB 76 14   ? 278.023 281.882 230.999 1.00 102.44 ? 24   THR sM O     1 
ATOM   98974  C  CB    . THR YB 76 14   ? 279.123 283.321 228.284 1.00 102.44 ? 24   THR sM CB    1 
ATOM   98975  O  OG1   . THR YB 76 14   ? 279.875 282.306 227.608 1.00 102.44 ? 24   THR sM OG1   1 
ATOM   98976  C  CG2   . THR YB 76 14   ? 279.424 284.672 227.666 1.00 102.44 ? 24   THR sM CG2   1 
ATOM   98977  N  N     . ALA YB 76 15   ? 279.952 280.987 230.263 1.00 102.57 ? 25   ALA sM N     1 
ATOM   98978  C  CA    . ALA YB 76 15   ? 279.663 279.702 230.879 1.00 102.57 ? 25   ALA sM CA    1 
ATOM   98979  C  C     . ALA YB 76 15   ? 279.640 279.810 232.397 1.00 102.57 ? 25   ALA sM C     1 
ATOM   98980  O  O     . ALA YB 76 15   ? 278.659 279.409 233.032 1.00 102.57 ? 25   ALA sM O     1 
ATOM   98981  C  CB    . ALA YB 76 15   ? 280.682 278.667 230.414 1.00 102.57 ? 25   ALA sM CB    1 
ATOM   98982  N  N     . LEU YB 76 16   ? 280.683 280.389 232.997 1.00 98.43  ? 26   LEU sM N     1 
ATOM   98983  C  CA    . LEU YB 76 16   ? 280.717 280.493 234.449 1.00 98.43  ? 26   LEU sM CA    1 
ATOM   98984  C  C     . LEU YB 76 16   ? 279.573 281.329 234.998 1.00 98.43  ? 26   LEU sM C     1 
ATOM   98985  O  O     . LEU YB 76 16   ? 279.246 281.197 236.181 1.00 98.43  ? 26   LEU sM O     1 
ATOM   98986  C  CB    . LEU YB 76 16   ? 282.056 281.068 234.927 1.00 98.43  ? 26   LEU sM CB    1 
ATOM   98987  C  CG    . LEU YB 76 16   ? 282.548 282.468 234.543 1.00 98.43  ? 26   LEU sM CG    1 
ATOM   98988  C  CD1   . LEU YB 76 16   ? 281.878 283.577 235.339 1.00 98.43  ? 26   LEU sM CD1   1 
ATOM   98989  C  CD2   . LEU YB 76 16   ? 284.050 282.547 234.699 1.00 98.43  ? 26   LEU sM CD2   1 
ATOM   98990  N  N     . ILE YB 76 17   ? 278.962 282.184 234.176 1.00 103.32 ? 27   ILE sM N     1 
ATOM   98991  C  CA    . ILE YB 76 17   ? 277.807 282.941 234.652 1.00 103.32 ? 27   ILE sM CA    1 
ATOM   98992  C  C     . ILE YB 76 17   ? 276.678 282.000 235.055 1.00 103.32 ? 27   ILE sM C     1 
ATOM   98993  O  O     . ILE YB 76 17   ? 276.088 282.141 236.132 1.00 103.32 ? 27   ILE sM O     1 
ATOM   98994  C  CB    . ILE YB 76 17   ? 277.343 283.956 233.594 1.00 103.32 ? 27   ILE sM CB    1 
ATOM   98995  C  CG1   . ILE YB 76 17   ? 278.397 285.041 233.393 1.00 103.32 ? 27   ILE sM CG1   1 
ATOM   98996  C  CG2   . ILE YB 76 17   ? 276.036 284.594 234.016 1.00 103.32 ? 27   ILE sM CG2   1 
ATOM   98997  C  CD1   . ILE YB 76 17   ? 278.259 285.788 232.091 1.00 103.32 ? 27   ILE sM CD1   1 
ATOM   98998  N  N     . HIS YB 76 18   ? 276.362 281.020 234.208 1.00 96.45  ? 28   HIS sM N     1 
ATOM   98999  C  CA    . HIS YB 76 18   ? 275.243 280.130 234.499 1.00 96.45  ? 28   HIS sM CA    1 
ATOM   99000  C  C     . HIS YB 76 18   ? 275.558 278.678 234.157 1.00 96.45  ? 28   HIS sM C     1 
ATOM   99001  O  O     . HIS YB 76 18   ? 274.664 277.925 233.766 1.00 96.45  ? 28   HIS sM O     1 
ATOM   99002  C  CB    . HIS YB 76 18   ? 273.975 280.576 233.770 1.00 96.45  ? 28   HIS sM CB    1 
ATOM   99003  C  CG    . HIS YB 76 18   ? 274.221 281.129 232.400 1.00 96.45  ? 28   HIS sM CG    1 
ATOM   99004  N  ND1   . HIS YB 76 18   ? 274.398 282.473 232.158 1.00 96.45  ? 28   HIS sM ND1   1 
ATOM   99005  C  CD2   . HIS YB 76 18   ? 274.311 280.516 231.197 1.00 96.45  ? 28   HIS sM CD2   1 
ATOM   99006  C  CE1   . HIS YB 76 18   ? 274.590 282.666 230.866 1.00 96.45  ? 28   HIS sM CE1   1 
ATOM   99007  N  NE2   . HIS YB 76 18   ? 274.543 281.494 230.260 1.00 96.45  ? 28   HIS sM NE2   1 
ATOM   99008  N  N     . ASP YB 76 19   ? 276.814 278.262 234.304 1.00 99.80  ? 29   ASP sM N     1 
ATOM   99009  C  CA    . ASP YB 76 19   ? 277.170 276.872 234.059 1.00 99.80  ? 29   ASP sM CA    1 
ATOM   99010  C  C     . ASP YB 76 19   ? 278.520 276.585 234.694 1.00 99.80  ? 29   ASP sM C     1 
ATOM   99011  O  O     . ASP YB 76 19   ? 279.498 277.289 234.436 1.00 99.80  ? 29   ASP sM O     1 
ATOM   99012  C  CB    . ASP YB 76 19   ? 277.209 276.561 232.559 1.00 99.80  ? 29   ASP sM CB    1 
ATOM   99013  C  CG    . ASP YB 76 19   ? 278.026 275.328 232.239 1.00 99.80  ? 29   ASP sM CG    1 
ATOM   99014  O  OD1   . ASP YB 76 19   ? 277.863 274.306 232.937 1.00 99.80  ? 29   ASP sM OD1   1 
ATOM   99015  O  OD2   . ASP YB 76 19   ? 278.819 275.375 231.277 1.00 99.80  ? 29   ASP sM OD2   1 
ATOM   99016  N  N     . GLY YB 76 20   ? 278.561 275.545 235.522 1.00 104.39 ? 30   GLY sM N     1 
ATOM   99017  C  CA    . GLY YB 76 20   ? 279.813 275.149 236.142 1.00 104.39 ? 30   GLY sM CA    1 
ATOM   99018  C  C     . GLY YB 76 20   ? 280.810 274.693 235.096 1.00 104.39 ? 30   GLY sM C     1 
ATOM   99019  O  O     . GLY YB 76 20   ? 280.459 273.982 234.147 1.00 104.39 ? 30   GLY sM O     1 
ATOM   99020  N  N     . LEU YB 76 21   ? 282.059 275.100 235.261 1.00 93.32  ? 31   LEU sM N     1 
ATOM   99021  C  CA    . LEU YB 76 21   ? 283.090 274.753 234.300 1.00 93.32  ? 31   LEU sM CA    1 
ATOM   99022  C  C     . LEU YB 76 21   ? 283.770 273.434 234.628 1.00 93.32  ? 31   LEU sM C     1 
ATOM   99023  O  O     . LEU YB 76 21   ? 284.590 272.962 233.832 1.00 93.32  ? 31   LEU sM O     1 
ATOM   99024  C  CB    . LEU YB 76 21   ? 284.113 275.887 234.215 1.00 93.32  ? 31   LEU sM CB    1 
ATOM   99025  C  CG    . LEU YB 76 21   ? 284.009 276.619 232.876 1.00 93.32  ? 31   LEU sM CG    1 
ATOM   99026  C  CD1   . LEU YB 76 21   ? 282.605 277.093 232.716 1.00 93.32  ? 31   LEU sM CD1   1 
ATOM   99027  C  CD2   . LEU YB 76 21   ? 284.973 277.792 232.771 1.00 93.32  ? 31   LEU sM CD2   1 
ATOM   99028  N  N     . ALA YB 76 22   ? 283.439 272.832 235.771 1.00 97.06  ? 32   ALA sM N     1 
ATOM   99029  C  CA    . ALA YB 76 22   ? 283.943 271.516 236.159 1.00 97.06  ? 32   ALA sM CA    1 
ATOM   99030  C  C     . ALA YB 76 22   ? 285.468 271.453 236.071 1.00 97.06  ? 32   ALA sM C     1 
ATOM   99031  O  O     . ALA YB 76 22   ? 286.049 270.473 235.603 1.00 97.06  ? 32   ALA sM O     1 
ATOM   99032  C  CB    . ALA YB 76 22   ? 283.293 270.414 235.318 1.00 97.06  ? 32   ALA sM CB    1 
ATOM   99033  N  N     . ARG YB 76 23   ? 286.115 272.526 236.513 1.00 85.76  ? 33   ARG sM N     1 
ATOM   99034  C  CA    . ARG YB 76 23   ? 287.564 272.524 236.673 1.00 85.76  ? 33   ARG sM CA    1 
ATOM   99035  C  C     . ARG YB 76 23   ? 288.019 271.389 237.579 1.00 85.76  ? 33   ARG sM C     1 
ATOM   99036  O  O     . ARG YB 76 23   ? 287.410 271.118 238.617 1.00 85.76  ? 33   ARG sM O     1 
ATOM   99037  C  CB    . ARG YB 76 23   ? 288.047 273.877 237.209 1.00 85.76  ? 33   ARG sM CB    1 
ATOM   99038  C  CG    . ARG YB 76 23   ? 287.942 274.049 238.728 1.00 85.76  ? 33   ARG sM CG    1 
ATOM   99039  C  CD    . ARG YB 76 23   ? 286.446 274.017 239.079 1.00 85.76  ? 33   ARG sM CD    1 
ATOM   99040  N  NE    . ARG YB 76 23   ? 286.051 274.592 240.357 1.00 85.76  ? 33   ARG sM NE    1 
ATOM   99041  C  CZ    . ARG YB 76 23   ? 285.624 273.885 241.391 1.00 85.76  ? 33   ARG sM CZ    1 
ATOM   99042  N  NH1   . ARG YB 76 23   ? 285.464 272.573 241.313 1.00 85.76  ? 33   ARG sM NH1   1 
ATOM   99043  N  NH2   . ARG YB 76 23   ? 285.391 274.499 242.548 1.00 85.76  ? 33   ARG sM NH2   1 
ATOM   99044  N  N     . GLY YB 76 24   ? 289.085 270.707 237.173 1.00 89.73  ? 34   GLY sM N     1 
ATOM   99045  C  CA    . GLY YB 76 24   ? 289.579 269.570 237.920 1.00 89.73  ? 34   GLY sM CA    1 
ATOM   99046  C  C     . GLY YB 76 24   ? 289.475 268.288 237.127 1.00 89.73  ? 34   GLY sM C     1 
ATOM   99047  O  O     . GLY YB 76 24   ? 288.500 268.084 236.398 1.00 89.73  ? 34   GLY sM O     1 
ATOM   99048  N  N     . ILE YB 76 25   ? 290.472 267.413 237.265 1.00 89.61  ? 35   ILE sM N     1 
ATOM   99049  C  CA    . ILE YB 76 25   ? 290.507 266.198 236.455 1.00 89.61  ? 35   ILE sM CA    1 
ATOM   99050  C  C     . ILE YB 76 25   ? 289.267 265.353 236.706 1.00 89.61  ? 35   ILE sM C     1 
ATOM   99051  O  O     . ILE YB 76 25   ? 288.672 264.811 235.771 1.00 89.61  ? 35   ILE sM O     1 
ATOM   99052  C  CB    . ILE YB 76 25   ? 291.808 265.413 236.707 1.00 89.61  ? 35   ILE sM CB    1 
ATOM   99053  C  CG1   . ILE YB 76 25   ? 291.880 264.889 238.144 1.00 89.61  ? 35   ILE sM CG1   1 
ATOM   99054  C  CG2   . ILE YB 76 25   ? 293.016 266.272 236.378 1.00 89.61  ? 35   ILE sM CG2   1 
ATOM   99055  C  CD1   . ILE YB 76 25   ? 292.970 263.870 238.367 1.00 89.61  ? 35   ILE sM CD1   1 
ATOM   99056  N  N     . ARG YB 76 26   ? 288.837 265.255 237.965 1.00 84.31  ? 36   ARG sM N     1 
ATOM   99057  C  CA    . ARG YB 76 26   ? 287.649 264.467 238.272 1.00 84.31  ? 36   ARG sM CA    1 
ATOM   99058  C  C     . ARG YB 76 26   ? 286.415 265.089 237.639 1.00 84.31  ? 36   ARG sM C     1 
ATOM   99059  O  O     . ARG YB 76 26   ? 285.647 264.414 236.944 1.00 84.31  ? 36   ARG sM O     1 
ATOM   99060  C  CB    . ARG YB 76 26   ? 287.470 264.350 239.785 1.00 84.31  ? 36   ARG sM CB    1 
ATOM   99061  C  CG    . ARG YB 76 26   ? 286.641 263.150 240.197 1.00 84.31  ? 36   ARG sM CG    1 
ATOM   99062  C  CD    . ARG YB 76 26   ? 287.319 261.871 239.739 1.00 84.31  ? 36   ARG sM CD    1 
ATOM   99063  N  NE    . ARG YB 76 26   ? 286.366 260.831 239.378 1.00 84.31  ? 36   ARG sM NE    1 
ATOM   99064  C  CZ    . ARG YB 76 26   ? 285.930 259.897 240.209 1.00 84.31  ? 36   ARG sM CZ    1 
ATOM   99065  N  NH1   . ARG YB 76 26   ? 286.329 259.854 241.468 1.00 84.31  ? 36   ARG sM NH1   1 
ATOM   99066  N  NH2   . ARG YB 76 26   ? 285.072 258.984 239.767 1.00 84.31  ? 36   ARG sM NH2   1 
ATOM   99067  N  N     . GLU YB 76 27   ? 286.231 266.389 237.850 1.00 92.23  ? 37   GLU sM N     1 
ATOM   99068  C  CA    . GLU YB 76 27   ? 285.037 267.070 237.371 1.00 92.23  ? 37   GLU sM CA    1 
ATOM   99069  C  C     . GLU YB 76 27   ? 284.981 267.079 235.850 1.00 92.23  ? 37   GLU sM C     1 
ATOM   99070  O  O     . GLU YB 76 27   ? 283.988 266.655 235.258 1.00 92.23  ? 37   GLU sM O     1 
ATOM   99071  C  CB    . GLU YB 76 27   ? 285.004 268.490 237.931 1.00 92.23  ? 37   GLU sM CB    1 
ATOM   99072  C  CG    . GLU YB 76 27   ? 285.262 268.548 239.427 1.00 92.23  ? 37   GLU sM CG    1 
ATOM   99073  C  CD    . GLU YB 76 27   ? 286.744 268.533 239.775 1.00 92.23  ? 37   GLU sM CD    1 
ATOM   99074  O  OE1   . GLU YB 76 27   ? 287.468 267.649 239.267 1.00 92.23  ? 37   GLU sM OE1   1 
ATOM   99075  O  OE2   . GLU YB 76 27   ? 287.183 269.389 240.572 1.00 92.23  ? 37   GLU sM OE2   1 
ATOM   99076  N  N     . ALA YB 76 28   ? 286.055 267.531 235.200 1.00 95.40  ? 38   ALA sM N     1 
ATOM   99077  C  CA    . ALA YB 76 28   ? 286.071 267.575 233.741 1.00 95.40  ? 38   ALA sM CA    1 
ATOM   99078  C  C     . ALA YB 76 28   ? 286.045 266.177 233.136 1.00 95.40  ? 38   ALA sM C     1 
ATOM   99079  O  O     . ALA YB 76 28   ? 285.507 265.974 232.047 1.00 95.40  ? 38   ALA sM O     1 
ATOM   99080  C  CB    . ALA YB 76 28   ? 287.293 268.344 233.245 1.00 95.40  ? 38   ALA sM CB    1 
ATOM   99081  N  N     . ALA YB 76 29   ? 286.666 265.207 233.796 1.00 95.98  ? 39   ALA sM N     1 
ATOM   99082  C  CA    . ALA YB 76 29   ? 286.672 263.855 233.256 1.00 95.98  ? 39   ALA sM CA    1 
ATOM   99083  C  C     . ALA YB 76 29   ? 285.289 263.227 233.317 1.00 95.98  ? 39   ALA sM C     1 
ATOM   99084  O  O     . ALA YB 76 29   ? 284.817 262.652 232.333 1.00 95.98  ? 39   ALA sM O     1 
ATOM   99085  C  CB    . ALA YB 76 29   ? 287.670 262.997 234.020 1.00 95.98  ? 39   ALA sM CB    1 
ATOM   99086  N  N     . LYS YB 76 30   ? 284.634 263.317 234.475 1.00 104.73 ? 40   LYS sM N     1 
ATOM   99087  C  CA    . LYS YB 76 30   ? 283.265 262.838 234.570 1.00 104.73 ? 40   LYS sM CA    1 
ATOM   99088  C  C     . LYS YB 76 30   ? 282.392 263.691 233.644 1.00 104.73 ? 40   LYS sM C     1 
ATOM   99089  O  O     . LYS YB 76 30   ? 281.348 263.246 233.164 1.00 104.73 ? 40   LYS sM O     1 
ATOM   99090  C  CB    . LYS YB 76 30   ? 282.752 262.926 236.002 1.00 104.73 ? 40   LYS sM CB    1 
ATOM   99091  C  CG    . LYS YB 76 30   ? 283.426 261.929 236.912 1.00 104.73 ? 40   LYS sM CG    1 
ATOM   99092  C  CD    . LYS YB 76 30   ? 284.102 260.818 236.124 1.00 104.73 ? 40   LYS sM CD    1 
ATOM   99093  C  CE    . LYS YB 76 30   ? 283.189 259.640 235.890 1.00 104.73 ? 40   LYS sM CE    1 
ATOM   99094  N  NZ    . LYS YB 76 30   ? 283.866 258.555 235.128 1.00 104.73 ? 40   LYS sM NZ    1 
ATOM   99095  N  N     . ALA YB 76 31   ? 282.842 264.912 233.398 1.00 95.36  ? 41   ALA sM N     1 
ATOM   99096  C  CA    . ALA YB 76 31   ? 282.191 265.755 232.442 1.00 95.36  ? 41   ALA sM CA    1 
ATOM   99097  C  C     . ALA YB 76 31   ? 282.207 265.139 231.067 1.00 95.36  ? 41   ALA sM C     1 
ATOM   99098  O  O     . ALA YB 76 31   ? 281.153 264.728 230.548 1.00 95.36  ? 41   ALA sM O     1 
ATOM   99099  C  CB    . ALA YB 76 31   ? 282.890 267.107 232.408 1.00 95.36  ? 41   ALA sM CB    1 
ATOM   99100  N  N     . LEU YB 76 32   ? 283.371 264.927 230.506 1.00 99.42  ? 42   LEU sM N     1 
ATOM   99101  C  CA    . LEU YB 76 32   ? 283.429 264.387 229.160 1.00 99.42  ? 42   LEU sM CA    1 
ATOM   99102  C  C     . LEU YB 76 32   ? 282.896 262.957 229.079 1.00 99.42  ? 42   LEU sM C     1 
ATOM   99103  O  O     . LEU YB 76 32   ? 282.382 262.546 228.024 1.00 99.42  ? 42   LEU sM O     1 
ATOM   99104  C  CB    . LEU YB 76 32   ? 284.852 264.488 228.634 1.00 99.42  ? 42   LEU sM CB    1 
ATOM   99105  C  CG    . LEU YB 76 32   ? 285.285 263.737 227.389 1.00 99.42  ? 42   LEU sM CG    1 
ATOM   99106  C  CD1   . LEU YB 76 32   ? 286.499 264.461 226.923 1.00 99.42  ? 42   LEU sM CD1   1 
ATOM   99107  C  CD2   . LEU YB 76 32   ? 285.645 262.315 227.755 1.00 99.42  ? 42   LEU sM CD2   1 
ATOM   99108  N  N     . ASP YB 76 33   ? 282.987 262.203 230.176 1.00 102.85 ? 43   ASP sM N     1 
ATOM   99109  C  CA    . ASP YB 76 33   ? 282.445 260.853 230.193 1.00 102.85 ? 43   ASP sM CA    1 
ATOM   99110  C  C     . ASP YB 76 33   ? 280.974 260.892 229.860 1.00 102.85 ? 43   ASP sM C     1 
ATOM   99111  O  O     . ASP YB 76 33   ? 280.399 259.902 229.388 1.00 102.85 ? 43   ASP sM O     1 
ATOM   99112  C  CB    . ASP YB 76 33   ? 282.693 260.197 231.550 1.00 102.85 ? 43   ASP sM CB    1 
ATOM   99113  C  CG    . ASP YB 76 33   ? 284.120 259.706 231.695 1.00 102.85 ? 43   ASP sM CG    1 
ATOM   99114  O  OD1   . ASP YB 76 33   ? 284.374 258.849 232.567 1.00 102.85 ? 43   ASP sM OD1   1 
ATOM   99115  O  OD2   . ASP YB 76 33   ? 284.991 260.187 230.941 1.00 102.85 ? 43   ASP sM OD2   1 
ATOM   99116  N  N     . LYS YB 76 34   ? 280.357 262.053 230.050 1.00 102.70 ? 44   LYS sM N     1 
ATOM   99117  C  CA    . LYS YB 76 34   ? 278.972 262.095 229.666 1.00 102.70 ? 44   LYS sM CA    1 
ATOM   99118  C  C     . LYS YB 76 34   ? 279.127 262.568 228.229 1.00 102.70 ? 44   LYS sM C     1 
ATOM   99119  O  O     . LYS YB 76 34   ? 279.791 263.583 228.025 1.00 102.70 ? 44   LYS sM O     1 
ATOM   99120  C  CB    . LYS YB 76 34   ? 278.094 263.056 230.502 1.00 102.70 ? 44   LYS sM CB    1 
ATOM   99121  C  CG    . LYS YB 76 34   ? 278.230 264.597 230.710 1.00 102.70 ? 44   LYS sM CG    1 
ATOM   99122  C  CD    . LYS YB 76 34   ? 278.258 265.066 232.144 1.00 102.70 ? 44   LYS sM CD    1 
ATOM   99123  C  CE    . LYS YB 76 34   ? 278.600 266.529 232.097 1.00 102.70 ? 44   LYS sM CE    1 
ATOM   99124  N  NZ    . LYS YB 76 34   ? 279.877 267.000 231.373 1.00 102.70 ? 44   LYS sM NZ    1 
ATOM   99125  N  N     . ARG YB 76 35   ? 278.607 261.853 227.231 1.00 112.59 ? 45   ARG sM N     1 
ATOM   99126  C  CA    . ARG YB 76 35   ? 278.789 262.320 225.857 1.00 112.59 ? 45   ARG sM CA    1 
ATOM   99127  C  C     . ARG YB 76 35   ? 277.846 263.491 225.627 1.00 112.59 ? 45   ARG sM C     1 
ATOM   99128  O  O     . ARG YB 76 35   ? 276.991 263.458 224.735 1.00 112.59 ? 45   ARG sM O     1 
ATOM   99129  C  CB    . ARG YB 76 35   ? 278.527 261.204 224.841 1.00 112.59 ? 45   ARG sM CB    1 
ATOM   99130  C  CG    . ARG YB 76 35   ? 279.630 260.163 224.728 1.00 112.59 ? 45   ARG sM CG    1 
ATOM   99131  C  CD    . ARG YB 76 35   ? 281.040 260.742 224.784 1.00 112.59 ? 45   ARG sM CD    1 
ATOM   99132  N  NE    . ARG YB 76 35   ? 281.341 261.665 223.692 1.00 112.59 ? 45   ARG sM NE    1 
ATOM   99133  C  CZ    . ARG YB 76 35   ? 282.202 262.672 223.768 1.00 112.59 ? 45   ARG sM CZ    1 
ATOM   99134  N  NH1   . ARG YB 76 35   ? 282.830 262.965 224.896 1.00 112.59 ? 45   ARG sM NH1   1 
ATOM   99135  N  NH2   . ARG YB 76 35   ? 282.464 263.384 222.675 1.00 112.59 ? 45   ARG sM NH2   1 
ATOM   99136  N  N     . GLN YB 76 36   ? 277.971 264.504 226.487 1.00 120.95 ? 46   GLN sM N     1 
ATOM   99137  C  CA    . GLN YB 76 36   ? 277.209 265.736 226.407 1.00 120.95 ? 46   GLN sM CA    1 
ATOM   99138  C  C     . GLN YB 76 36   ? 278.039 266.980 226.689 1.00 120.95 ? 46   GLN sM C     1 
ATOM   99139  O  O     . GLN YB 76 36   ? 277.560 268.087 226.425 1.00 120.95 ? 46   GLN sM O     1 
ATOM   99140  C  CB    . GLN YB 76 36   ? 276.021 265.697 227.380 1.00 120.95 ? 46   GLN sM CB    1 
ATOM   99141  C  CG    . GLN YB 76 36   ? 274.921 264.722 226.983 1.00 120.95 ? 46   GLN sM CG    1 
ATOM   99142  C  CD    . GLN YB 76 36   ? 275.189 263.303 227.448 1.00 120.95 ? 46   GLN sM CD    1 
ATOM   99143  O  OE1   . GLN YB 76 36   ? 275.588 263.075 228.590 1.00 120.95 ? 46   GLN sM OE1   1 
ATOM   99144  N  NE2   . GLN YB 76 36   ? 274.974 262.339 226.559 1.00 120.95 ? 46   GLN sM NE2   1 
ATOM   99145  N  N     . ALA YB 76 37   ? 279.254 266.840 227.218 1.00 108.18 ? 47   ALA sM N     1 
ATOM   99146  C  CA    . ALA YB 76 37   ? 280.083 267.998 227.525 1.00 108.18 ? 47   ALA sM CA    1 
ATOM   99147  C  C     . ALA YB 76 37   ? 280.755 268.538 226.270 1.00 108.18 ? 47   ALA sM C     1 
ATOM   99148  O  O     . ALA YB 76 37   ? 281.312 267.783 225.469 1.00 108.18 ? 47   ALA sM O     1 
ATOM   99149  C  CB    . ALA YB 76 37   ? 281.143 267.633 228.560 1.00 108.18 ? 47   ALA sM CB    1 
ATOM   99150  N  N     . HIS YB 76 38   ? 280.710 269.859 226.110 1.00 105.14 ? 48   HIS sM N     1 
ATOM   99151  C  CA    . HIS YB 76 38   ? 281.296 270.525 224.953 1.00 105.14 ? 48   HIS sM CA    1 
ATOM   99152  C  C     . HIS YB 76 38   ? 282.798 270.717 225.126 1.00 105.14 ? 48   HIS sM C     1 
ATOM   99153  O  O     . HIS YB 76 38   ? 283.419 270.047 225.956 1.00 105.14 ? 48   HIS sM O     1 
ATOM   99154  C  CB    . HIS YB 76 38   ? 280.611 271.866 224.701 1.00 105.14 ? 48   HIS sM CB    1 
ATOM   99155  C  CG    . HIS YB 76 38   ? 279.129 271.760 224.535 1.00 105.14 ? 48   HIS sM CG    1 
ATOM   99156  N  ND1   . HIS YB 76 38   ? 278.241 272.478 225.306 1.00 105.14 ? 48   HIS sM ND1   1 
ATOM   99157  C  CD2   . HIS YB 76 38   ? 278.379 271.019 223.687 1.00 105.14 ? 48   HIS sM CD2   1 
ATOM   99158  C  CE1   . HIS YB 76 38   ? 277.007 272.184 224.940 1.00 105.14 ? 48   HIS sM CE1   1 
ATOM   99159  N  NE2   . HIS YB 76 38   ? 277.062 271.301 223.959 1.00 105.14 ? 48   HIS sM NE2   1 
ATOM   99160  N  N     . LEU YB 76 39   ? 283.380 271.603 224.313 1.00 108.82 ? 49   LEU sM N     1 
ATOM   99161  C  CA    . LEU YB 76 39   ? 284.822 271.826 224.262 1.00 108.82 ? 49   LEU sM CA    1 
ATOM   99162  C  C     . LEU YB 76 39   ? 285.444 271.841 225.650 1.00 108.82 ? 49   LEU sM C     1 
ATOM   99163  O  O     . LEU YB 76 39   ? 284.943 272.502 226.560 1.00 108.82 ? 49   LEU sM O     1 
ATOM   99164  C  CB    . LEU YB 76 39   ? 285.116 273.167 223.596 1.00 108.82 ? 49   LEU sM CB    1 
ATOM   99165  C  CG    . LEU YB 76 39   ? 286.512 273.714 223.911 1.00 108.82 ? 49   LEU sM CG    1 
ATOM   99166  C  CD1   . LEU YB 76 39   ? 287.543 272.865 223.180 1.00 108.82 ? 49   LEU sM CD1   1 
ATOM   99167  C  CD2   . LEU YB 76 39   ? 286.700 275.184 223.611 1.00 108.82 ? 49   LEU sM CD2   1 
ATOM   99168  N  N     . CYS YB 76 40   ? 286.555 271.125 225.798 1.00 112.83 ? 50   CYS sM N     1 
ATOM   99169  C  CA    . CYS YB 76 40   ? 287.330 271.135 227.027 1.00 112.83 ? 50   CYS sM CA    1 
ATOM   99170  C  C     . CYS YB 76 40   ? 288.654 271.844 226.787 1.00 112.83 ? 50   CYS sM C     1 
ATOM   99171  O  O     . CYS YB 76 40   ? 289.086 272.013 225.646 1.00 112.83 ? 50   CYS sM O     1 
ATOM   99172  C  CB    . CYS YB 76 40   ? 287.592 269.719 227.539 1.00 112.83 ? 50   CYS sM CB    1 
ATOM   99173  S  SG    . CYS YB 76 40   ? 287.912 268.506 226.247 1.00 112.83 ? 50   CYS sM SG    1 
ATOM   99174  N  N     . VAL YB 76 41   ? 289.307 272.248 227.870 1.00 103.34 ? 51   VAL sM N     1 
ATOM   99175  C  CA    . VAL YB 76 41   ? 290.514 273.061 227.781 1.00 103.34 ? 51   VAL sM CA    1 
ATOM   99176  C  C     . VAL YB 76 41   ? 291.595 272.485 228.686 1.00 103.34 ? 51   VAL sM C     1 
ATOM   99177  O  O     . VAL YB 76 41   ? 291.349 272.201 229.862 1.00 103.34 ? 51   VAL sM O     1 
ATOM   99178  C  CB    . VAL YB 76 41   ? 290.215 274.529 228.144 1.00 103.34 ? 51   VAL sM CB    1 
ATOM   99179  C  CG1   . VAL YB 76 41   ? 291.496 275.281 228.449 1.00 103.34 ? 51   VAL sM CG1   1 
ATOM   99180  C  CG2   . VAL YB 76 41   ? 289.446 275.202 227.020 1.00 103.34 ? 51   VAL sM CG2   1 
ATOM   99181  N  N     . LEU YB 76 42   ? 292.802 272.335 228.138 1.00 107.34 ? 52   LEU sM N     1 
ATOM   99182  C  CA    . LEU YB 76 42   ? 293.956 271.847 228.878 1.00 107.34 ? 52   LEU sM CA    1 
ATOM   99183  C  C     . LEU YB 76 42   ? 294.988 272.969 228.887 1.00 107.34 ? 52   LEU sM C     1 
ATOM   99184  O  O     . LEU YB 76 42   ? 295.095 273.722 227.916 1.00 107.34 ? 52   LEU sM O     1 
ATOM   99185  C  CB    . LEU YB 76 42   ? 294.585 270.619 228.199 1.00 107.34 ? 52   LEU sM CB    1 
ATOM   99186  C  CG    . LEU YB 76 42   ? 295.996 270.131 228.584 1.00 107.34 ? 52   LEU sM CG    1 
ATOM   99187  C  CD1   . LEU YB 76 42   ? 296.221 270.147 230.094 1.00 107.34 ? 52   LEU sM CD1   1 
ATOM   99188  C  CD2   . LEU YB 76 42   ? 296.415 268.822 227.984 1.00 107.34 ? 52   LEU sM CD2   1 
ATOM   99189  N  N     . ALA YB 76 43   ? 295.757 273.064 229.969 1.00 111.91 ? 53   ALA sM N     1 
ATOM   99190  C  CA    . ALA YB 76 43   ? 296.944 273.910 230.021 1.00 111.91 ? 53   ALA sM CA    1 
ATOM   99191  C  C     . ALA YB 76 43   ? 298.204 273.136 229.637 1.00 111.91 ? 53   ALA sM C     1 
ATOM   99192  O  O     . ALA YB 76 43   ? 298.454 272.038 230.139 1.00 111.91 ? 53   ALA sM O     1 
ATOM   99193  C  CB    . ALA YB 76 43   ? 297.114 274.491 231.422 1.00 111.91 ? 53   ALA sM CB    1 
ATOM   99194  N  N     . SER YB 76 44   ? 299.027 273.737 228.778 1.00 114.28 ? 54   SER sM N     1 
ATOM   99195  C  CA    . SER YB 76 44   ? 300.239 273.075 228.304 1.00 114.28 ? 54   SER sM CA    1 
ATOM   99196  C  C     . SER YB 76 44   ? 301.308 272.901 229.378 1.00 114.28 ? 54   SER sM C     1 
ATOM   99197  O  O     . SER YB 76 44   ? 302.190 272.052 229.213 1.00 114.28 ? 54   SER sM O     1 
ATOM   99198  C  CB    . SER YB 76 44   ? 300.839 273.859 227.137 1.00 114.28 ? 54   SER sM CB    1 
ATOM   99199  O  OG    . SER YB 76 44   ? 301.042 275.211 227.500 1.00 114.28 ? 54   SER sM OG    1 
ATOM   99200  N  N     . ASN YB 76 45   ? 301.254 273.670 230.460 1.00 119.01 ? 55   ASN sM N     1 
ATOM   99201  C  CA    . ASN YB 76 45   ? 302.359 273.776 231.404 1.00 119.01 ? 55   ASN sM CA    1 
ATOM   99202  C  C     . ASN YB 76 45   ? 302.491 272.565 232.322 1.00 119.01 ? 55   ASN sM C     1 
ATOM   99203  O  O     . ASN YB 76 45   ? 303.570 272.345 232.881 1.00 119.01 ? 55   ASN sM O     1 
ATOM   99204  C  CB    . ASN YB 76 45   ? 302.199 275.055 232.232 1.00 119.01 ? 55   ASN sM CB    1 
ATOM   99205  C  CG    . ASN YB 76 45   ? 303.046 275.053 233.484 1.00 119.01 ? 55   ASN sM CG    1 
ATOM   99206  O  OD1   . ASN YB 76 45   ? 304.273 274.971 233.418 1.00 119.01 ? 55   ASN sM OD1   1 
ATOM   99207  N  ND2   . ASN YB 76 45   ? 302.396 275.141 234.637 1.00 119.01 ? 55   ASN sM ND2   1 
ATOM   99208  N  N     . CYS YB 76 46   ? 301.438 271.763 232.461 1.00 114.23 ? 56   CYS sM N     1 
ATOM   99209  C  CA    . CYS YB 76 46   ? 301.419 270.710 233.468 1.00 114.23 ? 56   CYS sM CA    1 
ATOM   99210  C  C     . CYS YB 76 46   ? 302.595 269.759 233.291 1.00 114.23 ? 56   CYS sM C     1 
ATOM   99211  O  O     . CYS YB 76 46   ? 302.877 269.295 232.183 1.00 114.23 ? 56   CYS sM O     1 
ATOM   99212  C  CB    . CYS YB 76 46   ? 300.100 269.949 233.402 1.00 114.23 ? 56   CYS sM CB    1 
ATOM   99213  S  SG    . CYS YB 76 46   ? 298.748 270.882 234.122 1.00 114.23 ? 56   CYS sM SG    1 
ATOM   99214  N  N     . ASP YB 76 47   ? 303.275 269.470 234.398 1.00 124.16 ? 57   ASP sM N     1 
ATOM   99215  C  CA    . ASP YB 76 47   ? 304.560 268.786 234.386 1.00 124.16 ? 57   ASP sM CA    1 
ATOM   99216  C  C     . ASP YB 76 47   ? 304.444 267.270 234.343 1.00 124.16 ? 57   ASP sM C     1 
ATOM   99217  O  O     . ASP YB 76 47   ? 305.455 266.595 234.122 1.00 124.16 ? 57   ASP sM O     1 
ATOM   99218  C  CB    . ASP YB 76 47   ? 305.363 269.194 235.620 1.00 124.16 ? 57   ASP sM CB    1 
ATOM   99219  C  CG    . ASP YB 76 47   ? 305.251 270.671 235.914 1.00 124.16 ? 57   ASP sM CG    1 
ATOM   99220  O  OD1   . ASP YB 76 47   ? 304.384 271.047 236.732 1.00 124.16 ? 57   ASP sM OD1   1 
ATOM   99221  O  OD2   . ASP YB 76 47   ? 306.025 271.455 235.328 1.00 124.16 ? 57   ASP sM OD2   1 
ATOM   99222  N  N     . GLU YB 76 48   ? 303.255 266.719 234.553 1.00 129.69 ? 58   GLU sM N     1 
ATOM   99223  C  CA    . GLU YB 76 48   ? 303.080 265.277 234.539 1.00 129.69 ? 58   GLU sM CA    1 
ATOM   99224  C  C     . GLU YB 76 48   ? 302.637 264.832 233.152 1.00 129.69 ? 58   GLU sM C     1 
ATOM   99225  O  O     . GLU YB 76 48   ? 301.727 265.444 232.581 1.00 129.69 ? 58   GLU sM O     1 
ATOM   99226  C  CB    . GLU YB 76 48   ? 302.063 264.853 235.581 1.00 129.69 ? 58   GLU sM CB    1 
ATOM   99227  C  CG    . GLU YB 76 48   ? 301.314 263.599 235.215 1.00 129.69 ? 58   GLU sM CG    1 
ATOM   99228  C  CD    . GLU YB 76 48   ? 299.981 263.481 235.915 1.00 129.69 ? 58   GLU sM CD    1 
ATOM   99229  O  OE1   . GLU YB 76 48   ? 299.229 262.534 235.599 1.00 129.69 ? 58   GLU sM OE1   1 
ATOM   99230  O  OE2   . GLU YB 76 48   ? 299.688 264.327 236.783 1.00 129.69 ? 58   GLU sM OE2   1 
ATOM   99231  N  N     . PRO YB 76 49   ? 303.260 263.810 232.563 1.00 120.02 ? 59   PRO sM N     1 
ATOM   99232  C  CA    . PRO YB 76 49   ? 302.850 263.383 231.216 1.00 120.02 ? 59   PRO sM CA    1 
ATOM   99233  C  C     . PRO YB 76 49   ? 301.574 262.564 231.194 1.00 120.02 ? 59   PRO sM C     1 
ATOM   99234  O  O     . PRO YB 76 49   ? 300.817 262.660 230.217 1.00 120.02 ? 59   PRO sM O     1 
ATOM   99235  C  CB    . PRO YB 76 49   ? 304.048 262.559 230.719 1.00 120.02 ? 59   PRO sM CB    1 
ATOM   99236  C  CG    . PRO YB 76 49   ? 305.078 262.588 231.833 1.00 120.02 ? 59   PRO sM CG    1 
ATOM   99237  C  CD    . PRO YB 76 49   ? 304.387 263.020 233.077 1.00 120.02 ? 59   PRO sM CD    1 
ATOM   99238  N  N     . MET YB 76 50   ? 301.318 261.747 232.219 1.00 119.43 ? 60   MET sM N     1 
ATOM   99239  C  CA    . MET YB 76 50   ? 300.045 261.039 232.290 1.00 119.43 ? 60   MET sM CA    1 
ATOM   99240  C  C     . MET YB 76 50   ? 298.889 262.023 232.298 1.00 119.43 ? 60   MET sM C     1 
ATOM   99241  O  O     . MET YB 76 50   ? 297.840 261.780 231.689 1.00 119.43 ? 60   MET sM O     1 
ATOM   99242  C  CB    . MET YB 76 50   ? 300.009 260.131 233.517 1.00 119.43 ? 60   MET sM CB    1 
ATOM   99243  C  CG    . MET YB 76 50   ? 301.343 259.476 233.843 1.00 119.43 ? 60   MET sM CG    1 
ATOM   99244  S  SD    . MET YB 76 50   ? 302.575 260.543 234.596 1.00 119.43 ? 60   MET sM SD    1 
ATOM   99245  C  CE    . MET YB 76 50   ? 302.176 260.352 236.329 1.00 119.43 ? 60   MET sM CE    1 
ATOM   99246  N  N     . TYR YB 76 51   ? 299.086 263.154 232.970 1.00 117.08 ? 61   TYR sM N     1 
ATOM   99247  C  CA    . TYR YB 76 51   ? 298.158 264.271 232.907 1.00 117.08 ? 61   TYR sM CA    1 
ATOM   99248  C  C     . TYR YB 76 51   ? 297.709 264.539 231.478 1.00 117.08 ? 61   TYR sM C     1 
ATOM   99249  O  O     . TYR YB 76 51   ? 296.519 264.463 231.157 1.00 117.08 ? 61   TYR sM O     1 
ATOM   99250  C  CB    . TYR YB 76 51   ? 298.845 265.507 233.469 1.00 117.08 ? 61   TYR sM CB    1 
ATOM   99251  C  CG    . TYR YB 76 51   ? 297.929 266.402 234.209 1.00 117.08 ? 61   TYR sM CG    1 
ATOM   99252  C  CD1   . TYR YB 76 51   ? 297.387 267.508 233.604 1.00 117.08 ? 61   TYR sM CD1   1 
ATOM   99253  C  CD2   . TYR YB 76 51   ? 297.628 266.156 235.534 1.00 117.08 ? 61   TYR sM CD2   1 
ATOM   99254  C  CE1   . TYR YB 76 51   ? 296.548 268.310 234.281 1.00 117.08 ? 61   TYR sM CE1   1 
ATOM   99255  C  CE2   . TYR YB 76 51   ? 296.792 266.971 236.230 1.00 117.08 ? 61   TYR sM CE2   1 
ATOM   99256  C  CZ    . TYR YB 76 51   ? 296.254 268.052 235.605 1.00 117.08 ? 61   TYR sM CZ    1 
ATOM   99257  O  OH    . TYR YB 76 51   ? 295.411 268.855 236.332 1.00 117.08 ? 61   TYR sM OH    1 
ATOM   99258  N  N     . VAL YB 76 52   ? 298.666 264.845 230.603 1.00 115.37 ? 62   VAL sM N     1 
ATOM   99259  C  CA    . VAL YB 76 52   ? 298.338 265.272 229.248 1.00 115.37 ? 62   VAL sM CA    1 
ATOM   99260  C  C     . VAL YB 76 52   ? 297.785 264.111 228.435 1.00 115.37 ? 62   VAL sM C     1 
ATOM   99261  O  O     . VAL YB 76 52   ? 296.819 264.267 227.679 1.00 115.37 ? 62   VAL sM O     1 
ATOM   99262  C  CB    . VAL YB 76 52   ? 299.572 265.894 228.572 1.00 115.37 ? 62   VAL sM CB    1 
ATOM   99263  C  CG1   . VAL YB 76 52   ? 299.169 266.630 227.307 1.00 115.37 ? 62   VAL sM CG1   1 
ATOM   99264  C  CG2   . VAL YB 76 52   ? 300.279 266.833 229.534 1.00 115.37 ? 62   VAL sM CG2   1 
ATOM   99265  N  N     . LYS YB 76 53   ? 298.409 262.937 228.546 1.00 106.70 ? 63   LYS sM N     1 
ATOM   99266  C  CA    . LYS YB 76 53   ? 297.992 261.840 227.681 1.00 106.70 ? 63   LYS sM CA    1 
ATOM   99267  C  C     . LYS YB 76 53   ? 296.574 261.388 228.007 1.00 106.70 ? 63   LYS sM C     1 
ATOM   99268  O  O     . LYS YB 76 53   ? 295.767 261.165 227.096 1.00 106.70 ? 63   LYS sM O     1 
ATOM   99269  C  CB    . LYS YB 76 53   ? 298.981 260.677 227.764 1.00 106.70 ? 63   LYS sM CB    1 
ATOM   99270  C  CG    . LYS YB 76 53   ? 299.190 260.091 229.135 1.00 106.70 ? 63   LYS sM CG    1 
ATOM   99271  C  CD    . LYS YB 76 53   ? 300.030 258.832 229.051 1.00 106.70 ? 63   LYS sM CD    1 
ATOM   99272  C  CE    . LYS YB 76 53   ? 301.501 259.163 228.871 1.00 106.70 ? 63   LYS sM CE    1 
ATOM   99273  N  NZ    . LYS YB 76 53   ? 302.106 259.732 230.101 1.00 106.70 ? 63   LYS sM NZ    1 
ATOM   99274  N  N     . LEU YB 76 54   ? 296.236 261.287 229.297 1.00 111.40 ? 64   LEU sM N     1 
ATOM   99275  C  CA    . LEU YB 76 54   ? 294.883 260.903 229.681 1.00 111.40 ? 64   LEU sM CA    1 
ATOM   99276  C  C     . LEU YB 76 54   ? 293.852 261.868 229.109 1.00 111.40 ? 64   LEU sM C     1 
ATOM   99277  O  O     . LEU YB 76 54   ? 292.863 261.443 228.500 1.00 111.40 ? 64   LEU sM O     1 
ATOM   99278  C  CB    . LEU YB 76 54   ? 294.801 260.828 231.211 1.00 111.40 ? 64   LEU sM CB    1 
ATOM   99279  C  CG    . LEU YB 76 54   ? 293.560 260.478 232.041 1.00 111.40 ? 64   LEU sM CG    1 
ATOM   99280  C  CD1   . LEU YB 76 54   ? 293.952 260.365 233.497 1.00 111.40 ? 64   LEU sM CD1   1 
ATOM   99281  C  CD2   . LEU YB 76 54   ? 292.497 261.535 231.941 1.00 111.40 ? 64   LEU sM CD2   1 
ATOM   99282  N  N     . VAL YB 76 55   ? 294.073 263.171 229.278 1.00 106.17 ? 65   VAL sM N     1 
ATOM   99283  C  CA    . VAL YB 76 55   ? 293.056 264.142 228.895 1.00 106.17 ? 65   VAL sM CA    1 
ATOM   99284  C  C     . VAL YB 76 55   ? 292.941 264.254 227.378 1.00 106.17 ? 65   VAL sM C     1 
ATOM   99285  O  O     . VAL YB 76 55   ? 291.833 264.376 226.843 1.00 106.17 ? 65   VAL sM O     1 
ATOM   99286  C  CB    . VAL YB 76 55   ? 293.335 265.501 229.561 1.00 106.17 ? 65   VAL sM CB    1 
ATOM   99287  C  CG1   . VAL YB 76 55   ? 293.404 265.333 231.060 1.00 106.17 ? 65   VAL sM CG1   1 
ATOM   99288  C  CG2   . VAL YB 76 55   ? 294.625 266.076 229.068 1.00 106.17 ? 65   VAL sM CG2   1 
ATOM   99289  N  N     . GLU YB 76 56   ? 294.066 264.230 226.652 1.00 117.98 ? 66   GLU sM N     1 
ATOM   99290  C  CA    . GLU YB 76 56   ? 293.948 264.277 225.198 1.00 117.98 ? 66   GLU sM CA    1 
ATOM   99291  C  C     . GLU YB 76 56   ? 293.311 263.014 224.652 1.00 117.98 ? 66   GLU sM C     1 
ATOM   99292  O  O     . GLU YB 76 56   ? 292.537 263.085 223.692 1.00 117.98 ? 66   GLU sM O     1 
ATOM   99293  C  CB    . GLU YB 76 56   ? 295.298 264.502 224.519 1.00 117.98 ? 66   GLU sM CB    1 
ATOM   99294  C  CG    . GLU YB 76 56   ? 295.651 265.963 224.303 1.00 117.98 ? 66   GLU sM CG    1 
ATOM   99295  C  CD    . GLU YB 76 56   ? 297.094 266.153 223.893 1.00 117.98 ? 66   GLU sM CD    1 
ATOM   99296  O  OE1   . GLU YB 76 56   ? 297.585 265.336 223.087 1.00 117.98 ? 66   GLU sM OE1   1 
ATOM   99297  O  OE2   . GLU YB 76 56   ? 297.733 267.114 224.367 1.00 117.98 ? 66   GLU sM OE2   1 
ATOM   99298  N  N     . ALA YB 76 57   ? 293.623 261.852 225.233 1.00 115.24 ? 67   ALA sM N     1 
ATOM   99299  C  CA    . ALA YB 76 57   ? 292.925 260.643 224.827 1.00 115.24 ? 67   ALA sM CA    1 
ATOM   99300  C  C     . ALA YB 76 57   ? 291.429 260.786 225.058 1.00 115.24 ? 67   ALA sM C     1 
ATOM   99301  O  O     . ALA YB 76 57   ? 290.625 260.449 224.180 1.00 115.24 ? 67   ALA sM O     1 
ATOM   99302  C  CB    . ALA YB 76 57   ? 293.482 259.439 225.583 1.00 115.24 ? 67   ALA sM CB    1 
ATOM   99303  N  N     . LEU YB 76 58   ? 291.038 261.326 226.216 1.00 112.08 ? 68   LEU sM N     1 
ATOM   99304  C  CA    . LEU YB 76 58   ? 289.621 261.508 226.504 1.00 112.08 ? 68   LEU sM CA    1 
ATOM   99305  C  C     . LEU YB 76 58   ? 288.946 262.470 225.544 1.00 112.08 ? 68   LEU sM C     1 
ATOM   99306  O  O     . LEU YB 76 58   ? 287.807 262.222 225.140 1.00 112.08 ? 68   LEU sM O     1 
ATOM   99307  C  CB    . LEU YB 76 58   ? 289.414 261.997 227.930 1.00 112.08 ? 68   LEU sM CB    1 
ATOM   99308  C  CG    . LEU YB 76 58   ? 289.544 260.910 228.985 1.00 112.08 ? 68   LEU sM CG    1 
ATOM   99309  C  CD1   . LEU YB 76 58   ? 289.524 261.553 230.340 1.00 112.08 ? 68   LEU sM CD1   1 
ATOM   99310  C  CD2   . LEU YB 76 58   ? 288.420 259.909 228.842 1.00 112.08 ? 68   LEU sM CD2   1 
ATOM   99311  N  N     . CYS YB 76 59   ? 289.598 263.576 225.197 1.00 110.87 ? 69   CYS sM N     1 
ATOM   99312  C  CA    . CYS YB 76 59   ? 288.990 264.488 224.239 1.00 110.87 ? 69   CYS sM CA    1 
ATOM   99313  C  C     . CYS YB 76 59   ? 288.869 263.835 222.871 1.00 110.87 ? 69   CYS sM C     1 
ATOM   99314  O  O     . CYS YB 76 59   ? 287.774 263.768 222.303 1.00 110.87 ? 69   CYS sM O     1 
ATOM   99315  C  CB    . CYS YB 76 59   ? 289.801 265.777 224.148 1.00 110.87 ? 69   CYS sM CB    1 
ATOM   99316  S  SG    . CYS YB 76 59   ? 291.019 265.793 222.816 1.00 110.87 ? 69   CYS sM SG    1 
ATOM   99317  N  N     . ALA YB 76 60   ? 289.970 263.296 222.352 1.00 119.07 ? 70   ALA sM N     1 
ATOM   99318  C  CA    . ALA YB 76 60   ? 289.996 262.853 220.967 1.00 119.07 ? 70   ALA sM CA    1 
ATOM   99319  C  C     . ALA YB 76 60   ? 289.241 261.554 220.741 1.00 119.07 ? 70   ALA sM C     1 
ATOM   99320  O  O     . ALA YB 76 60   ? 288.892 261.258 219.594 1.00 119.07 ? 70   ALA sM O     1 
ATOM   99321  C  CB    . ALA YB 76 60   ? 291.442 262.690 220.498 1.00 119.07 ? 70   ALA sM CB    1 
ATOM   99322  N  N     . GLU YB 76 61   ? 288.980 260.771 221.791 1.00 120.59 ? 71   GLU sM N     1 
ATOM   99323  C  CA    . GLU YB 76 61   ? 288.462 259.426 221.569 1.00 120.59 ? 71   GLU sM CA    1 
ATOM   99324  C  C     . GLU YB 76 61   ? 287.091 259.455 220.906 1.00 120.59 ? 71   GLU sM C     1 
ATOM   99325  O  O     . GLU YB 76 61   ? 286.884 258.818 219.867 1.00 120.59 ? 71   GLU sM O     1 
ATOM   99326  C  CB    . GLU YB 76 61   ? 288.392 258.665 222.885 1.00 120.59 ? 71   GLU sM CB    1 
ATOM   99327  C  CG    . GLU YB 76 61   ? 287.729 259.432 223.985 1.00 120.59 ? 71   GLU sM CG    1 
ATOM   99328  C  CD    . GLU YB 76 61   ? 287.946 258.780 225.301 1.00 120.59 ? 71   GLU sM CD    1 
ATOM   99329  O  OE1   . GLU YB 76 61   ? 289.128 258.649 225.661 1.00 120.59 ? 71   GLU sM OE1   1 
ATOM   99330  O  OE2   . GLU YB 76 61   ? 286.963 258.399 225.965 1.00 120.59 ? 71   GLU sM OE2   1 
ATOM   99331  N  N     . HIS YB 76 62   ? 286.139 260.184 221.486 1.00 121.25 ? 72   HIS sM N     1 
ATOM   99332  C  CA    . HIS YB 76 62   ? 284.798 260.144 220.924 1.00 121.25 ? 72   HIS sM CA    1 
ATOM   99333  C  C     . HIS YB 76 62   ? 284.624 261.148 219.791 1.00 121.25 ? 72   HIS sM C     1 
ATOM   99334  O  O     . HIS YB 76 62   ? 284.588 260.760 218.619 1.00 121.25 ? 72   HIS sM O     1 
ATOM   99335  C  CB    . HIS YB 76 62   ? 283.774 260.404 222.025 1.00 121.25 ? 72   HIS sM CB    1 
ATOM   99336  C  CG    . HIS YB 76 62   ? 284.135 259.797 223.346 1.00 121.25 ? 72   HIS sM CG    1 
ATOM   99337  N  ND1   . HIS YB 76 62   ? 284.114 260.512 224.523 1.00 121.25 ? 72   HIS sM ND1   1 
ATOM   99338  C  CD2   . HIS YB 76 62   ? 284.491 258.535 223.683 1.00 121.25 ? 72   HIS sM CD2   1 
ATOM   99339  C  CE1   . HIS YB 76 62   ? 284.450 259.723 225.526 1.00 121.25 ? 72   HIS sM CE1   1 
ATOM   99340  N  NE2   . HIS YB 76 62   ? 284.690 258.518 225.042 1.00 121.25 ? 72   HIS sM NE2   1 
ATOM   99341  N  N     . GLN YB 76 63   ? 284.542 262.436 220.123 1.00 114.09 ? 73   GLN sM N     1 
ATOM   99342  C  CA    . GLN YB 76 63   ? 284.584 263.474 219.100 1.00 114.09 ? 73   GLN sM CA    1 
ATOM   99343  C  C     . GLN YB 76 63   ? 285.262 264.760 219.546 1.00 114.09 ? 73   GLN sM C     1 
ATOM   99344  O  O     . GLN YB 76 63   ? 285.412 265.662 218.719 1.00 114.09 ? 73   GLN sM O     1 
ATOM   99345  C  CB    . GLN YB 76 63   ? 283.161 263.798 218.607 1.00 114.09 ? 73   GLN sM CB    1 
ATOM   99346  C  CG    . GLN YB 76 63   ? 282.587 262.804 217.614 1.00 114.09 ? 73   GLN sM CG    1 
ATOM   99347  C  CD    . GLN YB 76 63   ? 281.740 263.467 216.552 1.00 114.09 ? 73   GLN sM CD    1 
ATOM   99348  O  OE1   . GLN YB 76 63   ? 282.223 264.301 215.787 1.00 114.09 ? 73   GLN sM OE1   1 
ATOM   99349  N  NE2   . GLN YB 76 63   ? 280.465 263.103 216.501 1.00 114.09 ? 73   GLN sM NE2   1 
ATOM   99350  N  N     . ILE YB 76 64   ? 285.678 264.887 220.799 1.00 109.41 ? 74   ILE sM N     1 
ATOM   99351  C  CA    . ILE YB 76 64   ? 285.929 266.204 221.372 1.00 109.41 ? 74   ILE sM CA    1 
ATOM   99352  C  C     . ILE YB 76 64   ? 287.294 266.711 220.936 1.00 109.41 ? 74   ILE sM C     1 
ATOM   99353  O  O     . ILE YB 76 64   ? 288.270 265.956 220.874 1.00 109.41 ? 74   ILE sM O     1 
ATOM   99354  C  CB    . ILE YB 76 64   ? 285.812 266.166 222.903 1.00 109.41 ? 74   ILE sM CB    1 
ATOM   99355  C  CG1   . ILE YB 76 64   ? 284.397 265.768 223.307 1.00 109.41 ? 74   ILE sM CG1   1 
ATOM   99356  C  CG2   . ILE YB 76 64   ? 286.127 267.522 223.491 1.00 109.41 ? 74   ILE sM CG2   1 
ATOM   99357  C  CD1   . ILE YB 76 64   ? 283.320 266.589 222.626 1.00 109.41 ? 74   ILE sM CD1   1 
ATOM   99358  N  N     . ASN YB 76 65   ? 287.356 267.996 220.617 1.00 100.46 ? 75   ASN sM N     1 
ATOM   99359  C  CA    . ASN YB 76 65   ? 288.620 268.664 220.375 1.00 100.46 ? 75   ASN sM CA    1 
ATOM   99360  C  C     . ASN YB 76 65   ? 289.149 269.274 221.665 1.00 100.46 ? 75   ASN sM C     1 
ATOM   99361  O  O     . ASN YB 76 65   ? 288.387 269.583 222.585 1.00 100.46 ? 75   ASN sM O     1 
ATOM   99362  C  CB    . ASN YB 76 65   ? 288.439 269.756 219.334 1.00 100.46 ? 75   ASN sM CB    1 
ATOM   99363  C  CG    . ASN YB 76 65   ? 288.121 271.076 219.964 1.00 100.46 ? 75   ASN sM CG    1 
ATOM   99364  O  OD1   . ASN YB 76 65   ? 289.012 271.840 220.314 1.00 100.46 ? 75   ASN sM OD1   1 
ATOM   99365  N  ND2   . ASN YB 76 65   ? 286.839 271.328 220.174 1.00 100.46 ? 75   ASN sM ND2   1 
ATOM   99366  N  N     . LEU YB 76 66   ? 290.461 269.462 221.718 1.00 105.98 ? 76   LEU sM N     1 
ATOM   99367  C  CA    . LEU YB 76 66   ? 291.126 270.106 222.841 1.00 105.98 ? 76   LEU sM CA    1 
ATOM   99368  C  C     . LEU YB 76 66   ? 291.823 271.358 222.333 1.00 105.98 ? 76   LEU sM C     1 
ATOM   99369  O  O     . LEU YB 76 66   ? 292.675 271.279 221.443 1.00 105.98 ? 76   LEU sM O     1 
ATOM   99370  C  CB    . LEU YB 76 66   ? 292.129 269.158 223.497 1.00 105.98 ? 76   LEU sM CB    1 
ATOM   99371  C  CG    . LEU YB 76 66   ? 292.762 269.581 224.823 1.00 105.98 ? 76   LEU sM CG    1 
ATOM   99372  C  CD1   . LEU YB 76 66   ? 291.761 270.311 225.699 1.00 105.98 ? 76   LEU sM CD1   1 
ATOM   99373  C  CD2   . LEU YB 76 66   ? 293.317 268.365 225.545 1.00 105.98 ? 76   LEU sM CD2   1 
ATOM   99374  N  N     . ILE YB 76 67   ? 291.460 272.506 222.894 1.00 102.96 ? 77   ILE sM N     1 
ATOM   99375  C  CA    . ILE YB 76 67   ? 292.085 273.778 222.560 1.00 102.96 ? 77   ILE sM CA    1 
ATOM   99376  C  C     . ILE YB 76 67   ? 293.204 274.060 223.548 1.00 102.96 ? 77   ILE sM C     1 
ATOM   99377  O  O     . ILE YB 76 67   ? 292.982 274.097 224.765 1.00 102.96 ? 77   ILE sM O     1 
ATOM   99378  C  CB    . ILE YB 76 67   ? 291.058 274.921 222.538 1.00 102.96 ? 77   ILE sM CB    1 
ATOM   99379  C  CG1   . ILE YB 76 67   ? 290.013 274.679 221.454 1.00 102.96 ? 77   ILE sM CG1   1 
ATOM   99380  C  CG2   . ILE YB 76 67   ? 291.748 276.232 222.263 1.00 102.96 ? 77   ILE sM CG2   1 
ATOM   99381  C  CD1   . ILE YB 76 67   ? 290.629 274.263 220.137 1.00 102.96 ? 77   ILE sM CD1   1 
ATOM   99382  N  N     . LYS YB 76 68   ? 294.405 274.257 223.019 1.00 107.24 ? 78   LYS sM N     1 
ATOM   99383  C  CA    . LYS YB 76 68   ? 295.584 274.497 223.832 1.00 107.24 ? 78   LYS sM CA    1 
ATOM   99384  C  C     . LYS YB 76 68   ? 295.546 275.890 224.445 1.00 107.24 ? 78   LYS sM C     1 
ATOM   99385  O  O     . LYS YB 76 68   ? 295.078 276.845 223.821 1.00 107.24 ? 78   LYS sM O     1 
ATOM   99386  C  CB    . LYS YB 76 68   ? 296.839 274.330 222.971 1.00 107.24 ? 78   LYS sM CB    1 
ATOM   99387  C  CG    . LYS YB 76 68   ? 298.190 274.284 223.698 1.00 107.24 ? 78   LYS sM CG    1 
ATOM   99388  C  CD    . LYS YB 76 68   ? 298.131 273.790 225.125 1.00 107.24 ? 78   LYS sM CD    1 
ATOM   99389  C  CE    . LYS YB 76 68   ? 297.765 272.330 225.235 1.00 107.24 ? 78   LYS sM CE    1 
ATOM   99390  N  NZ    . LYS YB 76 68   ? 297.530 272.023 226.656 1.00 107.24 ? 78   LYS sM NZ    1 
ATOM   99391  N  N     . VAL YB 76 69   ? 296.028 275.995 225.686 1.00 107.83 ? 79   VAL sM N     1 
ATOM   99392  C  CA    . VAL YB 76 69   ? 296.274 277.273 226.339 1.00 107.83 ? 79   VAL sM CA    1 
ATOM   99393  C  C     . VAL YB 76 69   ? 297.655 277.229 226.979 1.00 107.83 ? 79   VAL sM C     1 
ATOM   99394  O  O     . VAL YB 76 69   ? 298.256 276.166 227.149 1.00 107.83 ? 79   VAL sM O     1 
ATOM   99395  C  CB    . VAL YB 76 69   ? 295.202 277.630 227.387 1.00 107.83 ? 79   VAL sM CB    1 
ATOM   99396  C  CG1   . VAL YB 76 69   ? 293.807 277.449 226.810 1.00 107.83 ? 79   VAL sM CG1   1 
ATOM   99397  C  CG2   . VAL YB 76 69   ? 295.388 276.798 228.635 1.00 107.83 ? 79   VAL sM CG2   1 
ATOM   99398  N  N     . ASP YB 76 70   ? 298.151 278.411 227.345 1.00 109.21 ? 80   ASP sM N     1 
ATOM   99399  C  CA    . ASP YB 76 70   ? 299.569 278.556 227.659 1.00 109.21 ? 80   ASP sM CA    1 
ATOM   99400  C  C     . ASP YB 76 70   ? 299.946 277.818 228.938 1.00 109.21 ? 80   ASP sM C     1 
ATOM   99401  O  O     . ASP YB 76 70   ? 300.851 276.977 228.935 1.00 109.21 ? 80   ASP sM O     1 
ATOM   99402  C  CB    . ASP YB 76 70   ? 299.930 280.037 227.766 1.00 109.21 ? 80   ASP sM CB    1 
ATOM   99403  C  CG    . ASP YB 76 70   ? 301.395 280.256 228.080 1.00 109.21 ? 80   ASP sM CG    1 
ATOM   99404  O  OD1   . ASP YB 76 70   ? 302.213 279.366 227.767 1.00 109.21 ? 80   ASP sM OD1   1 
ATOM   99405  O  OD2   . ASP YB 76 70   ? 301.729 281.322 228.634 1.00 109.21 ? 80   ASP sM OD2   1 
ATOM   99406  N  N     . ASP YB 76 71   ? 299.271 278.119 230.045 1.00 117.27 ? 81   ASP sM N     1 
ATOM   99407  C  CA    . ASP YB 76 71   ? 299.719 277.607 231.332 1.00 117.27 ? 81   ASP sM CA    1 
ATOM   99408  C  C     . ASP YB 76 71   ? 298.540 277.443 232.279 1.00 117.27 ? 81   ASP sM C     1 
ATOM   99409  O  O     . ASP YB 76 71   ? 297.448 277.967 232.046 1.00 117.27 ? 81   ASP sM O     1 
ATOM   99410  C  CB    . ASP YB 76 71   ? 300.790 278.515 231.952 1.00 117.27 ? 81   ASP sM CB    1 
ATOM   99411  C  CG    . ASP YB 76 71   ? 300.202 279.693 232.706 1.00 117.27 ? 81   ASP sM CG    1 
ATOM   99412  O  OD1   . ASP YB 76 71   ? 299.137 280.198 232.301 1.00 117.27 ? 81   ASP sM OD1   1 
ATOM   99413  O  OD2   . ASP YB 76 71   ? 300.814 280.121 233.704 1.00 117.27 ? 81   ASP sM OD2   1 
ATOM   99414  N  N     . ASN YB 76 72   ? 298.785 276.704 233.364 1.00 115.94 ? 82   ASN sM N     1 
ATOM   99415  C  CA    . ASN YB 76 72   ? 297.719 276.394 234.311 1.00 115.94 ? 82   ASN sM CA    1 
ATOM   99416  C  C     . ASN YB 76 72   ? 297.305 277.620 235.113 1.00 115.94 ? 82   ASN sM C     1 
ATOM   99417  O  O     . ASN YB 76 72   ? 296.123 277.788 235.431 1.00 115.94 ? 82   ASN sM O     1 
ATOM   99418  C  CB    . ASN YB 76 72   ? 298.158 275.264 235.240 1.00 115.94 ? 82   ASN sM CB    1 
ATOM   99419  C  CG    . ASN YB 76 72   ? 299.538 275.480 235.809 1.00 115.94 ? 82   ASN sM CG    1 
ATOM   99420  O  OD1   . ASN YB 76 72   ? 300.377 276.138 235.197 1.00 115.94 ? 82   ASN sM OD1   1 
ATOM   99421  N  ND2   . ASN YB 76 72   ? 299.788 274.915 236.982 1.00 115.94 ? 82   ASN sM ND2   1 
ATOM   99422  N  N     . LYS YB 76 73   ? 298.259 278.485 235.457 1.00 112.08 ? 83   LYS sM N     1 
ATOM   99423  C  CA    . LYS YB 76 73   ? 297.932 279.636 236.292 1.00 112.08 ? 83   LYS sM CA    1 
ATOM   99424  C  C     . LYS YB 76 73   ? 296.982 280.596 235.585 1.00 112.08 ? 83   LYS sM C     1 
ATOM   99425  O  O     . LYS YB 76 73   ? 295.936 280.958 236.137 1.00 112.08 ? 83   LYS sM O     1 
ATOM   99426  C  CB    . LYS YB 76 73   ? 299.211 280.353 236.718 1.00 112.08 ? 83   LYS sM CB    1 
ATOM   99427  C  CG    . LYS YB 76 73   ? 300.441 279.467 236.717 1.00 112.08 ? 83   LYS sM CG    1 
ATOM   99428  C  CD    . LYS YB 76 73   ? 300.393 278.470 237.862 1.00 112.08 ? 83   LYS sM CD    1 
ATOM   99429  C  CE    . LYS YB 76 73   ? 301.593 277.544 237.837 1.00 112.08 ? 83   LYS sM CE    1 
ATOM   99430  N  NZ    . LYS YB 76 73   ? 301.474 276.456 238.844 1.00 112.08 ? 83   LYS sM NZ    1 
ATOM   99431  N  N     . LYS YB 76 74   ? 297.317 281.016 234.363 1.00 96.89  ? 84   LYS sM N     1 
ATOM   99432  C  CA    . LYS YB 76 74   ? 296.432 281.926 233.644 1.00 96.89  ? 84   LYS sM CA    1 
ATOM   99433  C  C     . LYS YB 76 74   ? 295.110 281.249 233.311 1.00 96.89  ? 84   LYS sM C     1 
ATOM   99434  O  O     . LYS YB 76 74   ? 294.065 281.905 233.251 1.00 96.89  ? 84   LYS sM O     1 
ATOM   99435  C  CB    . LYS YB 76 74   ? 297.110 282.437 232.376 1.00 96.89  ? 84   LYS sM CB    1 
ATOM   99436  C  CG    . LYS YB 76 74   ? 296.224 283.301 231.515 1.00 96.89  ? 84   LYS sM CG    1 
ATOM   99437  C  CD    . LYS YB 76 74   ? 296.602 283.168 230.059 1.00 96.89  ? 84   LYS sM CD    1 
ATOM   99438  C  CE    . LYS YB 76 74   ? 295.375 283.290 229.183 1.00 96.89  ? 84   LYS sM CE    1 
ATOM   99439  N  NZ    . LYS YB 76 74   ? 294.317 282.340 229.625 1.00 96.89  ? 84   LYS sM NZ    1 
ATOM   99440  N  N     . LEU YB 76 75   ? 295.137 279.933 233.092 1.00 98.56  ? 85   LEU sM N     1 
ATOM   99441  C  CA    . LEU YB 76 75   ? 293.895 279.196 232.893 1.00 98.56  ? 85   LEU sM CA    1 
ATOM   99442  C  C     . LEU YB 76 75   ? 293.002 279.315 234.119 1.00 98.56  ? 85   LEU sM C     1 
ATOM   99443  O  O     . LEU YB 76 75   ? 291.796 279.564 234.000 1.00 98.56  ? 85   LEU sM O     1 
ATOM   99444  C  CB    . LEU YB 76 75   ? 294.208 277.731 232.577 1.00 98.56  ? 85   LEU sM CB    1 
ATOM   99445  C  CG    . LEU YB 76 75   ? 293.106 276.668 232.508 1.00 98.56  ? 85   LEU sM CG    1 
ATOM   99446  C  CD1   . LEU YB 76 75   ? 293.527 275.542 231.572 1.00 98.56  ? 85   LEU sM CD1   1 
ATOM   99447  C  CD2   . LEU YB 76 75   ? 292.774 276.097 233.874 1.00 98.56  ? 85   LEU sM CD2   1 
ATOM   99448  N  N     . GLY YB 76 76   ? 293.584 279.147 235.307 1.00 106.08 ? 86   GLY sM N     1 
ATOM   99449  C  CA    . GLY YB 76 76   ? 292.823 279.327 236.530 1.00 106.08 ? 86   GLY sM CA    1 
ATOM   99450  C  C     . GLY YB 76 76   ? 292.323 280.748 236.691 1.00 106.08 ? 86   GLY sM C     1 
ATOM   99451  O  O     . GLY YB 76 76   ? 291.233 280.980 237.220 1.00 106.08 ? 86   GLY sM O     1 
ATOM   99452  N  N     . GLU YB 76 77   ? 293.123 281.718 236.251 1.00 105.06 ? 87   GLU sM N     1 
ATOM   99453  C  CA    . GLU YB 76 77   ? 292.679 283.107 236.294 1.00 105.06 ? 87   GLU sM CA    1 
ATOM   99454  C  C     . GLU YB 76 77   ? 291.468 283.319 235.399 1.00 105.06 ? 87   GLU sM C     1 
ATOM   99455  O  O     . GLU YB 76 77   ? 290.525 284.025 235.770 1.00 105.06 ? 87   GLU sM O     1 
ATOM   99456  C  CB    . GLU YB 76 77   ? 293.813 284.041 235.879 1.00 105.06 ? 87   GLU sM CB    1 
ATOM   99457  C  CG    . GLU YB 76 77   ? 295.094 283.863 236.669 1.00 105.06 ? 87   GLU sM CG    1 
ATOM   99458  C  CD    . GLU YB 76 77   ? 294.851 283.454 238.108 1.00 105.06 ? 87   GLU sM CD    1 
ATOM   99459  O  OE1   . GLU YB 76 77   ? 294.155 284.196 238.831 1.00 105.06 ? 87   GLU sM OE1   1 
ATOM   99460  O  OE2   . GLU YB 76 77   ? 295.362 282.390 238.518 1.00 105.06 ? 87   GLU sM OE2   1 
ATOM   99461  N  N     . TRP YB 76 78   ? 291.481 282.716 234.214 1.00 90.32  ? 88   TRP sM N     1 
ATOM   99462  C  CA    . TRP YB 76 78   ? 290.364 282.880 233.295 1.00 90.32  ? 88   TRP sM CA    1 
ATOM   99463  C  C     . TRP YB 76 78   ? 289.112 282.194 233.822 1.00 90.32  ? 88   TRP sM C     1 
ATOM   99464  O  O     . TRP YB 76 78   ? 288.034 282.799 233.858 1.00 90.32  ? 88   TRP sM O     1 
ATOM   99465  C  CB    . TRP YB 76 78   ? 290.736 282.348 231.913 1.00 90.32  ? 88   TRP sM CB    1 
ATOM   99466  C  CG    . TRP YB 76 78   ? 291.413 283.371 231.063 1.00 90.32  ? 88   TRP sM CG    1 
ATOM   99467  C  CD1   . TRP YB 76 78   ? 292.122 284.452 231.494 1.00 90.32  ? 88   TRP sM CD1   1 
ATOM   99468  C  CD2   . TRP YB 76 78   ? 291.430 283.423 229.633 1.00 90.32  ? 88   TRP sM CD2   1 
ATOM   99469  N  NE1   . TRP YB 76 78   ? 292.590 285.168 230.422 1.00 90.32  ? 88   TRP sM NE1   1 
ATOM   99470  C  CE2   . TRP YB 76 78   ? 292.176 284.558 229.267 1.00 90.32  ? 88   TRP sM CE2   1 
ATOM   99471  C  CE3   . TRP YB 76 78   ? 290.892 282.616 228.627 1.00 90.32  ? 88   TRP sM CE3   1 
ATOM   99472  C  CZ2   . TRP YB 76 78   ? 292.397 284.907 227.940 1.00 90.32  ? 88   TRP sM CZ2   1 
ATOM   99473  C  CZ3   . TRP YB 76 78   ? 291.114 282.963 227.310 1.00 90.32  ? 88   TRP sM CZ3   1 
ATOM   99474  C  CH2   . TRP YB 76 78   ? 291.860 284.098 226.979 1.00 90.32  ? 88   TRP sM CH2   1 
ATOM   99475  N  N     . VAL YB 76 79   ? 289.233 280.936 234.258 1.00 100.32 ? 89   VAL sM N     1 
ATOM   99476  C  CA    . VAL YB 76 79   ? 288.057 280.208 234.735 1.00 100.32 ? 89   VAL sM CA    1 
ATOM   99477  C  C     . VAL YB 76 79   ? 287.435 280.868 235.952 1.00 100.32 ? 89   VAL sM C     1 
ATOM   99478  O  O     . VAL YB 76 79   ? 286.221 280.752 236.162 1.00 100.32 ? 89   VAL sM O     1 
ATOM   99479  C  CB    . VAL YB 76 79   ? 288.398 278.740 235.058 1.00 100.32 ? 89   VAL sM CB    1 
ATOM   99480  C  CG1   . VAL YB 76 79   ? 289.531 278.659 236.039 1.00 100.32 ? 89   VAL sM CG1   1 
ATOM   99481  C  CG2   . VAL YB 76 79   ? 287.187 277.984 235.586 1.00 100.32 ? 89   VAL sM CG2   1 
ATOM   99482  N  N     . GLY YB 76 80   ? 288.223 281.590 236.742 1.00 105.80 ? 90   GLY sM N     1 
ATOM   99483  C  CA    . GLY YB 76 80   ? 287.718 282.262 237.919 1.00 105.80 ? 90   GLY sM CA    1 
ATOM   99484  C  C     . GLY YB 76 80   ? 288.172 281.662 239.225 1.00 105.80 ? 90   GLY sM C     1 
ATOM   99485  O  O     . GLY YB 76 80   ? 287.752 282.143 240.284 1.00 105.80 ? 90   GLY sM O     1 
ATOM   99486  N  N     . LEU YB 76 81   ? 289.016 280.634 239.197 1.00 113.61 ? 91   LEU sM N     1 
ATOM   99487  C  CA    . LEU YB 76 81   ? 289.594 280.133 240.434 1.00 113.61 ? 91   LEU sM CA    1 
ATOM   99488  C  C     . LEU YB 76 81   ? 290.646 281.126 240.907 1.00 113.61 ? 91   LEU sM C     1 
ATOM   99489  O  O     . LEU YB 76 81   ? 291.849 280.861 240.827 1.00 113.61 ? 91   LEU sM O     1 
ATOM   99490  C  CB    . LEU YB 76 81   ? 290.193 278.741 240.244 1.00 113.61 ? 91   LEU sM CB    1 
ATOM   99491  C  CG    . LEU YB 76 81   ? 289.222 277.566 240.381 1.00 113.61 ? 91   LEU sM CG    1 
ATOM   99492  C  CD1   . LEU YB 76 81   ? 289.988 276.258 240.518 1.00 113.61 ? 91   LEU sM CD1   1 
ATOM   99493  C  CD2   . LEU YB 76 81   ? 288.270 277.764 241.553 1.00 113.61 ? 91   LEU sM CD2   1 
ATOM   99494  N  N     . CYS YB 76 82   ? 290.186 282.280 241.381 1.00 129.67 ? 92   CYS sM N     1 
ATOM   99495  C  CA    . CYS YB 76 82   ? 291.048 283.380 241.784 1.00 129.67 ? 92   CYS sM CA    1 
ATOM   99496  C  C     . CYS YB 76 82   ? 290.270 284.257 242.751 1.00 129.67 ? 92   CYS sM C     1 
ATOM   99497  O  O     . CYS YB 76 82   ? 289.037 284.253 242.759 1.00 129.67 ? 92   CYS sM O     1 
ATOM   99498  C  CB    . CYS YB 76 82   ? 291.513 284.194 240.575 1.00 129.67 ? 92   CYS sM CB    1 
ATOM   99499  S  SG    . CYS YB 76 82   ? 290.199 284.561 239.390 1.00 129.67 ? 92   CYS sM SG    1 
ATOM   99500  N  N     . LYS YB 76 83   ? 291.001 285.015 243.565 1.00 139.92 ? 93   LYS sM N     1 
ATOM   99501  C  CA    . LYS YB 76 83   ? 290.391 285.963 244.492 1.00 139.92 ? 93   LYS sM CA    1 
ATOM   99502  C  C     . LYS YB 76 83   ? 290.237 287.294 243.770 1.00 139.92 ? 93   LYS sM C     1 
ATOM   99503  O  O     . LYS YB 76 83   ? 291.225 287.996 243.532 1.00 139.92 ? 93   LYS sM O     1 
ATOM   99504  C  CB    . LYS YB 76 83   ? 291.219 286.131 245.767 1.00 139.92 ? 93   LYS sM CB    1 
ATOM   99505  C  CG    . LYS YB 76 83   ? 292.720 286.188 245.564 1.00 139.92 ? 93   LYS sM CG    1 
ATOM   99506  C  CD    . LYS YB 76 83   ? 293.441 285.475 246.685 1.00 139.92 ? 93   LYS sM CD    1 
ATOM   99507  C  CE    . LYS YB 76 83   ? 294.905 285.322 246.363 1.00 139.92 ? 93   LYS sM CE    1 
ATOM   99508  N  NZ    . LYS YB 76 83   ? 295.580 284.358 247.267 1.00 139.92 ? 93   LYS sM NZ    1 
ATOM   99509  N  N     . ILE YB 76 84   ? 289.004 287.639 243.413 1.00 153.50 ? 94   ILE sM N     1 
ATOM   99510  C  CA    . ILE YB 76 84   ? 288.775 288.931 242.779 1.00 153.50 ? 94   ILE sM CA    1 
ATOM   99511  C  C     . ILE YB 76 84   ? 288.998 290.013 243.835 1.00 153.50 ? 94   ILE sM C     1 
ATOM   99512  O  O     . ILE YB 76 84   ? 288.317 290.067 244.862 1.00 153.50 ? 94   ILE sM O     1 
ATOM   99513  C  CB    . ILE YB 76 84   ? 287.388 289.011 242.119 1.00 153.50 ? 94   ILE sM CB    1 
ATOM   99514  C  CG1   . ILE YB 76 84   ? 286.252 289.301 243.103 1.00 153.50 ? 94   ILE sM CG1   1 
ATOM   99515  C  CG2   . ILE YB 76 84   ? 287.089 287.716 241.380 1.00 153.50 ? 94   ILE sM CG2   1 
ATOM   99516  C  CD1   . ILE YB 76 84   ? 284.986 289.789 242.439 1.00 153.50 ? 94   ILE sM CD1   1 
ATOM   99517  N  N     . ASP YB 76 85   ? 290.044 290.807 243.635 1.00 171.88 ? 95   ASP sM N     1 
ATOM   99518  C  CA    . ASP YB 76 85   ? 290.406 291.870 244.557 1.00 171.88 ? 95   ASP sM CA    1 
ATOM   99519  C  C     . ASP YB 76 85   ? 290.823 293.144 243.849 1.00 171.88 ? 95   ASP sM C     1 
ATOM   99520  O  O     . ASP YB 76 85   ? 290.895 294.195 244.495 1.00 171.88 ? 95   ASP sM O     1 
ATOM   99521  C  CB    . ASP YB 76 85   ? 291.544 291.407 245.475 1.00 171.88 ? 95   ASP sM CB    1 
ATOM   99522  C  CG    . ASP YB 76 85   ? 292.526 290.498 244.760 1.00 171.88 ? 95   ASP sM CG    1 
ATOM   99523  O  OD1   . ASP YB 76 85   ? 292.471 290.428 243.514 1.00 171.88 ? 95   ASP sM OD1   1 
ATOM   99524  O  OD2   . ASP YB 76 85   ? 293.338 289.840 245.443 1.00 171.88 ? 95   ASP sM OD2   1 
ATOM   99525  N  N     . ARG YB 76 86   ? 291.103 293.077 242.550 1.00 192.28 ? 96   ARG sM N     1 
ATOM   99526  C  CA    . ARG YB 76 86   ? 291.549 294.199 241.737 1.00 192.28 ? 96   ARG sM CA    1 
ATOM   99527  C  C     . ARG YB 76 86   ? 292.809 294.819 242.324 1.00 192.28 ? 96   ARG sM C     1 
ATOM   99528  O  O     . ARG YB 76 86   ? 293.900 294.638 241.775 1.00 192.28 ? 96   ARG sM O     1 
ATOM   99529  C  CB    . ARG YB 76 86   ? 290.436 295.243 241.579 1.00 192.28 ? 96   ARG sM CB    1 
ATOM   99530  C  CG    . ARG YB 76 86   ? 290.816 296.539 240.827 1.00 192.28 ? 96   ARG sM CG    1 
ATOM   99531  C  CD    . ARG YB 76 86   ? 291.893 296.364 239.736 1.00 192.28 ? 96   ARG sM CD    1 
ATOM   99532  N  NE    . ARG YB 76 86   ? 291.737 295.155 238.934 1.00 192.28 ? 96   ARG sM NE    1 
ATOM   99533  C  CZ    . ARG YB 76 86   ? 292.721 294.576 238.262 1.00 192.28 ? 96   ARG sM CZ    1 
ATOM   99534  N  NH1   . ARG YB 76 86   ? 293.949 295.068 238.278 1.00 192.28 ? 96   ARG sM NH1   1 
ATOM   99535  N  NH2   . ARG YB 76 86   ? 292.474 293.464 237.577 1.00 192.28 ? 96   ARG sM NH2   1 
ATOM   99536  N  N     . GLU YB 76 87   ? 292.674 295.568 243.418 1.00 195.27 ? 97   GLU sM N     1 
ATOM   99537  C  CA    . GLU YB 76 87   ? 293.860 296.159 244.021 1.00 195.27 ? 97   GLU sM CA    1 
ATOM   99538  C  C     . GLU YB 76 87   ? 294.813 295.089 244.529 1.00 195.27 ? 97   GLU sM C     1 
ATOM   99539  O  O     . GLU YB 76 87   ? 296.030 295.203 244.339 1.00 195.27 ? 97   GLU sM O     1 
ATOM   99540  C  CB    . GLU YB 76 87   ? 293.471 297.110 245.153 1.00 195.27 ? 97   GLU sM CB    1 
ATOM   99541  C  CG    . GLU YB 76 87   ? 294.627 297.518 246.066 1.00 195.27 ? 97   GLU sM CG    1 
ATOM   99542  C  CD    . GLU YB 76 87   ? 295.821 298.120 245.327 1.00 195.27 ? 97   GLU sM CD    1 
ATOM   99543  O  OE1   . GLU YB 76 87   ? 295.684 298.525 244.153 1.00 195.27 ? 97   GLU sM OE1   1 
ATOM   99544  O  OE2   . GLU YB 76 87   ? 296.913 298.183 245.930 1.00 195.27 ? 97   GLU sM OE2   1 
ATOM   99545  N  N     . GLY YB 76 88   ? 294.286 294.039 245.148 1.00 186.33 ? 98   GLY sM N     1 
ATOM   99546  C  CA    . GLY YB 76 88   ? 295.104 292.964 245.666 1.00 186.33 ? 98   GLY sM CA    1 
ATOM   99547  C  C     . GLY YB 76 88   ? 295.663 292.084 244.567 1.00 186.33 ? 98   GLY sM C     1 
ATOM   99548  O  O     . GLY YB 76 88   ? 295.745 292.467 243.397 1.00 186.33 ? 98   GLY sM O     1 
ATOM   99549  N  N     . LYS YB 76 89   ? 296.051 290.874 244.960 1.00 164.17 ? 99   LYS sM N     1 
ATOM   99550  C  CA    . LYS YB 76 89   ? 296.641 289.929 244.027 1.00 164.17 ? 99   LYS sM CA    1 
ATOM   99551  C  C     . LYS YB 76 89   ? 295.597 288.907 243.607 1.00 164.17 ? 99   LYS sM C     1 
ATOM   99552  O  O     . LYS YB 76 89   ? 295.177 288.087 244.439 1.00 164.17 ? 99   LYS sM O     1 
ATOM   99553  C  CB    . LYS YB 76 89   ? 297.849 289.241 244.661 1.00 164.17 ? 99   LYS sM CB    1 
ATOM   99554  C  CG    . LYS YB 76 89   ? 297.674 288.888 246.132 1.00 164.17 ? 99   LYS sM CG    1 
ATOM   99555  C  CD    . LYS YB 76 89   ? 298.620 287.771 246.540 1.00 164.17 ? 99   LYS sM CD    1 
ATOM   99556  C  CE    . LYS YB 76 89   ? 298.501 287.445 248.018 1.00 164.17 ? 99   LYS sM CE    1 
ATOM   99557  N  NZ    . LYS YB 76 89   ? 297.245 286.710 248.321 1.00 164.17 ? 99   LYS sM NZ    1 
ATOM   99558  N  N     . PRO YB 76 90   ? 295.137 288.920 242.356 1.00 147.11 ? 100  PRO sM N     1 
ATOM   99559  C  CA    . PRO YB 76 90   ? 294.134 287.937 241.932 1.00 147.11 ? 100  PRO sM CA    1 
ATOM   99560  C  C     . PRO YB 76 90   ? 294.754 286.612 241.516 1.00 147.11 ? 100  PRO sM C     1 
ATOM   99561  O  O     . PRO YB 76 90   ? 294.131 285.555 241.650 1.00 147.11 ? 100  PRO sM O     1 
ATOM   99562  C  CB    . PRO YB 76 90   ? 293.442 288.627 240.745 1.00 147.11 ? 100  PRO sM CB    1 
ATOM   99563  C  CG    . PRO YB 76 90   ? 294.092 289.997 240.611 1.00 147.11 ? 100  PRO sM CG    1 
ATOM   99564  C  CD    . PRO YB 76 90   ? 295.408 289.907 241.303 1.00 147.11 ? 100  PRO sM CD    1 
ATOM   99565  N  N     . ARG YB 76 91   ? 295.991 286.655 241.030 1.00 148.95 ? 101  ARG sM N     1 
ATOM   99566  C  CA    . ARG YB 76 91   ? 296.600 285.491 240.401 1.00 148.95 ? 101  ARG sM CA    1 
ATOM   99567  C  C     . ARG YB 76 91   ? 297.216 284.511 241.389 1.00 148.95 ? 101  ARG sM C     1 
ATOM   99568  O  O     . ARG YB 76 91   ? 297.741 283.480 240.956 1.00 148.95 ? 101  ARG sM O     1 
ATOM   99569  C  CB    . ARG YB 76 91   ? 297.667 285.939 239.399 1.00 148.95 ? 101  ARG sM CB    1 
ATOM   99570  N  N     . LYS YB 76 92   ? 297.162 284.787 242.694 1.00 146.92 ? 102  LYS sM N     1 
ATOM   99571  C  CA    . LYS YB 76 92   ? 297.873 283.954 243.659 1.00 146.92 ? 102  LYS sM CA    1 
ATOM   99572  C  C     . LYS YB 76 92   ? 297.234 282.587 243.861 1.00 146.92 ? 102  LYS sM C     1 
ATOM   99573  O  O     . LYS YB 76 92   ? 297.812 281.754 244.568 1.00 146.92 ? 102  LYS sM O     1 
ATOM   99574  C  CB    . LYS YB 76 92   ? 297.983 284.674 245.000 1.00 146.92 ? 102  LYS sM CB    1 
ATOM   99575  N  N     . VAL YB 76 93   ? 296.070 282.334 243.273 1.00 128.56 ? 103  VAL sM N     1 
ATOM   99576  C  CA    . VAL YB 76 93   ? 295.442 281.022 243.368 1.00 128.56 ? 103  VAL sM CA    1 
ATOM   99577  C  C     . VAL YB 76 93   ? 296.030 280.108 242.302 1.00 128.56 ? 103  VAL sM C     1 
ATOM   99578  O  O     . VAL YB 76 93   ? 296.015 280.434 241.109 1.00 128.56 ? 103  VAL sM O     1 
ATOM   99579  C  CB    . VAL YB 76 93   ? 293.918 281.139 243.220 1.00 128.56 ? 103  VAL sM CB    1 
ATOM   99580  C  CG1   . VAL YB 76 93   ? 293.258 279.804 243.519 1.00 128.56 ? 103  VAL sM CG1   1 
ATOM   99581  C  CG2   . VAL YB 76 93   ? 293.391 282.226 244.137 1.00 128.56 ? 103  VAL sM CG2   1 
ATOM   99582  N  N     . VAL YB 76 94   ? 296.554 278.959 242.731 1.00 123.96 ? 104  VAL sM N     1 
ATOM   99583  C  CA    . VAL YB 76 94   ? 297.100 277.985 241.794 1.00 123.96 ? 104  VAL sM CA    1 
ATOM   99584  C  C     . VAL YB 76 94   ? 295.994 277.525 240.856 1.00 123.96 ? 104  VAL sM C     1 
ATOM   99585  O  O     . VAL YB 76 94   ? 294.915 277.108 241.295 1.00 123.96 ? 104  VAL sM O     1 
ATOM   99586  C  CB    . VAL YB 76 94   ? 297.728 276.803 242.548 1.00 123.96 ? 104  VAL sM CB    1 
ATOM   99587  C  CG1   . VAL YB 76 94   ? 297.923 275.612 241.620 1.00 123.96 ? 104  VAL sM CG1   1 
ATOM   99588  C  CG2   . VAL YB 76 94   ? 299.050 277.216 243.170 1.00 123.96 ? 104  VAL sM CG2   1 
ATOM   99589  N  N     . GLY YB 76 95   ? 296.260 277.602 239.553 1.00 119.03 ? 105  GLY sM N     1 
ATOM   99590  C  CA    . GLY YB 76 95   ? 295.241 277.375 238.554 1.00 119.03 ? 105  GLY sM CA    1 
ATOM   99591  C  C     . GLY YB 76 95   ? 294.939 275.908 238.319 1.00 119.03 ? 105  GLY sM C     1 
ATOM   99592  O  O     . GLY YB 76 95   ? 295.671 275.005 238.724 1.00 119.03 ? 105  GLY sM O     1 
ATOM   99593  N  N     . CYS YB 76 96   ? 293.825 275.682 237.638 1.00 107.20 ? 106  CYS sM N     1 
ATOM   99594  C  CA    . CYS YB 76 96   ? 293.422 274.353 237.223 1.00 107.20 ? 106  CYS sM CA    1 
ATOM   99595  C  C     . CYS YB 76 96   ? 294.251 273.901 236.033 1.00 107.20 ? 106  CYS sM C     1 
ATOM   99596  O  O     . CYS YB 76 96   ? 295.163 274.586 235.576 1.00 107.20 ? 106  CYS sM O     1 
ATOM   99597  C  CB    . CYS YB 76 96   ? 291.941 274.329 236.857 1.00 107.20 ? 106  CYS sM CB    1 
ATOM   99598  S  SG    . CYS YB 76 96   ? 291.304 272.669 236.534 1.00 107.20 ? 106  CYS sM SG    1 
ATOM   99599  N  N     . SER YB 76 97   ? 293.912 272.731 235.514 1.00 98.56  ? 107  SER sM N     1 
ATOM   99600  C  CA    . SER YB 76 97   ? 294.495 272.298 234.262 1.00 98.56  ? 107  SER sM CA    1 
ATOM   99601  C  C     . SER YB 76 97   ? 293.469 271.908 233.220 1.00 98.56  ? 107  SER sM C     1 
ATOM   99602  O  O     . SER YB 76 97   ? 293.741 272.060 232.026 1.00 98.56  ? 107  SER sM O     1 
ATOM   99603  C  CB    . SER YB 76 97   ? 295.407 271.106 234.490 1.00 98.56  ? 107  SER sM CB    1 
ATOM   99604  O  OG    . SER YB 76 97   ? 296.326 271.319 235.545 1.00 98.56  ? 107  SER sM OG    1 
ATOM   99605  N  N     . CYS YB 76 98   ? 292.317 271.394 233.634 1.00 93.36  ? 108  CYS sM N     1 
ATOM   99606  C  CA    . CYS YB 76 98   ? 291.297 270.966 232.693 1.00 93.36  ? 108  CYS sM CA    1 
ATOM   99607  C  C     . CYS YB 76 98   ? 289.965 271.565 233.093 1.00 93.36  ? 108  CYS sM C     1 
ATOM   99608  O  O     . CYS YB 76 98   ? 289.569 271.501 234.260 1.00 93.36  ? 108  CYS sM O     1 
ATOM   99609  C  CB    . CYS YB 76 98   ? 291.195 269.444 232.634 1.00 93.36  ? 108  CYS sM CB    1 
ATOM   99610  S  SG    . CYS YB 76 98   ? 291.198 268.685 234.251 1.00 93.36  ? 108  CYS sM SG    1 
ATOM   99611  N  N     . VAL YB 76 99   ? 289.283 272.143 232.115 1.00 88.76  ? 109  VAL sM N     1 
ATOM   99612  C  CA    . VAL YB 76 99   ? 288.001 272.794 232.308 1.00 88.76  ? 109  VAL sM CA    1 
ATOM   99613  C  C     . VAL YB 76 99   ? 287.124 272.421 231.117 1.00 88.76  ? 109  VAL sM C     1 
ATOM   99614  O  O     . VAL YB 76 99   ? 287.612 271.936 230.096 1.00 88.76  ? 109  VAL sM O     1 
ATOM   99615  C  CB    . VAL YB 76 99   ? 288.188 274.321 232.462 1.00 88.76  ? 109  VAL sM CB    1 
ATOM   99616  C  CG1   . VAL YB 76 99   ? 289.107 274.854 231.395 1.00 88.76  ? 109  VAL sM CG1   1 
ATOM   99617  C  CG2   . VAL YB 76 99   ? 286.911 275.033 232.402 1.00 88.76  ? 109  VAL sM CG2   1 
ATOM   99618  N  N     . VAL YB 76 100  ? 285.811 272.597 231.268 1.00 91.09  ? 110  VAL sM N     1 
ATOM   99619  C  CA    . VAL YB 76 100  ? 284.876 272.371 230.176 1.00 91.09  ? 110  VAL sM CA    1 
ATOM   99620  C  C     . VAL YB 76 100  ? 283.806 273.455 230.185 1.00 91.09  ? 110  VAL sM C     1 
ATOM   99621  O  O     . VAL YB 76 100  ? 283.360 273.913 231.240 1.00 91.09  ? 110  VAL sM O     1 
ATOM   99622  C  CB    . VAL YB 76 100  ? 284.240 270.967 230.250 1.00 91.09  ? 110  VAL sM CB    1 
ATOM   99623  C  CG1   . VAL YB 76 100  ? 283.336 270.852 231.460 1.00 91.09  ? 110  VAL sM CG1   1 
ATOM   99624  C  CG2   . VAL YB 76 100  ? 283.472 270.666 228.983 1.00 91.09  ? 110  VAL sM CG2   1 
ATOM   99625  N  N     . VAL YB 76 101  ? 283.414 273.879 228.988 1.00 96.60  ? 111  VAL sM N     1 
ATOM   99626  C  CA    . VAL YB 76 101  ? 282.333 274.833 228.783 1.00 96.60  ? 111  VAL sM CA    1 
ATOM   99627  C  C     . VAL YB 76 101  ? 281.143 274.063 228.234 1.00 96.60  ? 111  VAL sM C     1 
ATOM   99628  O  O     . VAL YB 76 101  ? 281.307 273.187 227.378 1.00 96.60  ? 111  VAL sM O     1 
ATOM   99629  C  CB    . VAL YB 76 101  ? 282.757 275.966 227.832 1.00 96.60  ? 111  VAL sM CB    1 
ATOM   99630  C  CG1   . VAL YB 76 101  ? 283.444 275.397 226.599 1.00 96.60  ? 111  VAL sM CG1   1 
ATOM   99631  C  CG2   . VAL YB 76 101  ? 281.562 276.816 227.434 1.00 96.60  ? 111  VAL sM CG2   1 
ATOM   99632  N  N     . LYS YB 76 102  ? 279.948 274.366 228.743 1.00 101.53 ? 112  LYS sM N     1 
ATOM   99633  C  CA    . LYS YB 76 102  ? 278.773 273.593 228.367 1.00 101.53 ? 112  LYS sM CA    1 
ATOM   99634  C  C     . LYS YB 76 102  ? 277.573 274.508 228.127 1.00 101.53 ? 112  LYS sM C     1 
ATOM   99635  O  O     . LYS YB 76 102  ? 276.464 274.024 227.880 1.00 101.53 ? 112  LYS sM O     1 
ATOM   99636  C  CB    . LYS YB 76 102  ? 278.550 272.512 229.458 1.00 101.53 ? 112  LYS sM CB    1 
ATOM   99637  C  CG    . LYS YB 76 102  ? 277.228 271.736 229.525 1.00 101.53 ? 112  LYS sM CG    1 
ATOM   99638  C  CD    . LYS YB 76 102  ? 276.153 272.426 230.351 1.00 101.53 ? 112  LYS sM CD    1 
ATOM   99639  C  CE    . LYS YB 76 102  ? 274.808 271.751 230.138 1.00 101.53 ? 112  LYS sM CE    1 
ATOM   99640  N  NZ    . LYS YB 76 102  ? 273.703 272.455 230.846 1.00 101.53 ? 112  LYS sM NZ    1 
ATOM   99641  N  N     . ASP YB 76 103  ? 277.787 275.822 228.093 1.00 119.86 ? 113  ASP sM N     1 
ATOM   99642  C  CA    . ASP YB 76 103  ? 276.695 276.783 228.129 1.00 119.86 ? 113  ASP sM CA    1 
ATOM   99643  C  C     . ASP YB 76 103  ? 276.412 277.427 226.777 1.00 119.86 ? 113  ASP sM C     1 
ATOM   99644  O  O     . ASP YB 76 103  ? 275.299 277.292 226.259 1.00 119.86 ? 113  ASP sM O     1 
ATOM   99645  C  CB    . ASP YB 76 103  ? 277.029 277.850 229.176 1.00 119.86 ? 113  ASP sM CB    1 
ATOM   99646  C  CG    . ASP YB 76 103  ? 276.189 279.094 229.034 1.00 119.86 ? 113  ASP sM CG    1 
ATOM   99647  O  OD1   . ASP YB 76 103  ? 274.985 278.973 228.729 1.00 119.86 ? 113  ASP sM OD1   1 
ATOM   99648  O  OD2   . ASP YB 76 103  ? 276.735 280.198 229.231 1.00 119.86 ? 113  ASP sM OD2   1 
ATOM   99649  N  N     . TYR YB 76 104  ? 277.390 278.114 226.184 1.00 119.50 ? 114  TYR sM N     1 
ATOM   99650  C  CA    . TYR YB 76 104  ? 277.195 278.868 224.940 1.00 119.50 ? 114  TYR sM CA    1 
ATOM   99651  C  C     . TYR YB 76 104  ? 275.905 279.691 224.984 1.00 119.50 ? 114  TYR sM C     1 
ATOM   99652  O  O     . TYR YB 76 104  ? 275.128 279.728 224.028 1.00 119.50 ? 114  TYR sM O     1 
ATOM   99653  C  CB    . TYR YB 76 104  ? 277.205 277.935 223.727 1.00 119.50 ? 114  TYR sM CB    1 
ATOM   99654  C  CG    . TYR YB 76 104  ? 278.422 277.043 223.641 1.00 119.50 ? 114  TYR sM CG    1 
ATOM   99655  C  CD1   . TYR YB 76 104  ? 279.698 277.552 223.837 1.00 119.50 ? 114  TYR sM CD1   1 
ATOM   99656  C  CD2   . TYR YB 76 104  ? 278.293 275.689 223.361 1.00 119.50 ? 114  TYR sM CD2   1 
ATOM   99657  C  CE1   . TYR YB 76 104  ? 280.809 276.739 223.757 1.00 119.50 ? 114  TYR sM CE1   1 
ATOM   99658  C  CE2   . TYR YB 76 104  ? 279.397 274.869 223.279 1.00 119.50 ? 114  TYR sM CE2   1 
ATOM   99659  C  CZ    . TYR YB 76 104  ? 280.653 275.397 223.479 1.00 119.50 ? 114  TYR sM CZ    1 
ATOM   99660  O  OH    . TYR YB 76 104  ? 281.758 274.581 223.399 1.00 119.50 ? 114  TYR sM OH    1 
ATOM   99661  N  N     . GLY YB 76 105  ? 275.680 280.354 226.121 1.00 128.00 ? 115  GLY sM N     1 
ATOM   99662  C  CA    . GLY YB 76 105  ? 274.402 281.014 226.347 1.00 128.00 ? 115  GLY sM CA    1 
ATOM   99663  C  C     . GLY YB 76 105  ? 274.125 282.137 225.367 1.00 128.00 ? 115  GLY sM C     1 
ATOM   99664  O  O     . GLY YB 76 105  ? 273.006 282.279 224.869 1.00 128.00 ? 115  GLY sM O     1 
ATOM   99665  N  N     . LYS YB 76 106  ? 275.135 282.952 225.081 1.00 123.14 ? 116  LYS sM N     1 
ATOM   99666  C  CA    . LYS YB 76 106  ? 275.025 284.037 224.118 1.00 123.14 ? 116  LYS sM CA    1 
ATOM   99667  C  C     . LYS YB 76 106  ? 275.949 283.738 222.951 1.00 123.14 ? 116  LYS sM C     1 
ATOM   99668  O  O     . LYS YB 76 106  ? 276.999 283.112 223.129 1.00 123.14 ? 116  LYS sM O     1 
ATOM   99669  C  CB    . LYS YB 76 106  ? 275.382 285.383 224.751 1.00 123.14 ? 116  LYS sM CB    1 
ATOM   99670  C  CG    . LYS YB 76 106  ? 276.474 285.293 225.795 1.00 123.14 ? 116  LYS sM CG    1 
ATOM   99671  C  CD    . LYS YB 76 106  ? 276.419 286.460 226.761 1.00 123.14 ? 116  LYS sM CD    1 
ATOM   99672  C  CE    . LYS YB 76 106  ? 275.543 286.129 227.953 1.00 123.14 ? 116  LYS sM CE    1 
ATOM   99673  N  NZ    . LYS YB 76 106  ? 275.922 284.822 228.553 1.00 123.14 ? 116  LYS sM NZ    1 
ATOM   99674  N  N     . GLU YB 76 107  ? 275.557 284.184 221.760 1.00 118.36 ? 117  GLU sM N     1 
ATOM   99675  C  CA    . GLU YB 76 107  ? 276.304 283.900 220.546 1.00 118.36 ? 117  GLU sM CA    1 
ATOM   99676  C  C     . GLU YB 76 107  ? 276.811 285.162 219.867 1.00 118.36 ? 117  GLU sM C     1 
ATOM   99677  O  O     . GLU YB 76 107  ? 276.961 285.182 218.642 1.00 118.36 ? 117  GLU sM O     1 
ATOM   99678  C  CB    . GLU YB 76 107  ? 275.446 283.078 219.586 1.00 118.36 ? 117  GLU sM CB    1 
ATOM   99679  C  CG    . GLU YB 76 107  ? 275.046 281.731 220.157 1.00 118.36 ? 117  GLU sM CG    1 
ATOM   99680  C  CD    . GLU YB 76 107  ? 273.833 281.827 221.054 1.00 118.36 ? 117  GLU sM CD    1 
ATOM   99681  O  OE1   . GLU YB 76 107  ? 272.813 282.398 220.618 1.00 118.36 ? 117  GLU sM OE1   1 
ATOM   99682  O  OE2   . GLU YB 76 107  ? 273.911 281.356 222.206 1.00 118.36 ? 117  GLU sM OE2   1 
ATOM   99683  N  N     . SER YB 76 108  ? 277.069 286.218 220.639 1.00 117.86 ? 118  SER sM N     1 
ATOM   99684  C  CA    . SER YB 76 108  ? 277.712 287.398 220.075 1.00 117.86 ? 118  SER sM CA    1 
ATOM   99685  C  C     . SER YB 76 108  ? 279.112 287.065 219.580 1.00 117.86 ? 118  SER sM C     1 
ATOM   99686  O  O     . SER YB 76 108  ? 279.550 287.574 218.543 1.00 117.86 ? 118  SER sM O     1 
ATOM   99687  C  CB    . SER YB 76 108  ? 277.763 288.518 221.112 1.00 117.86 ? 118  SER sM CB    1 
ATOM   99688  O  OG    . SER YB 76 108  ? 278.482 288.108 222.262 1.00 117.86 ? 118  SER sM OG    1 
ATOM   99689  N  N     . GLN YB 76 109  ? 279.832 286.216 220.320 1.00 112.96 ? 119  GLN sM N     1 
ATOM   99690  C  CA    . GLN YB 76 109  ? 281.151 285.767 219.893 1.00 112.96 ? 119  GLN sM CA    1 
ATOM   99691  C  C     . GLN YB 76 109  ? 281.264 284.244 219.937 1.00 112.96 ? 119  GLN sM C     1 
ATOM   99692  O  O     . GLN YB 76 109  ? 282.277 283.696 219.489 1.00 112.96 ? 119  GLN sM O     1 
ATOM   99693  C  CB    . GLN YB 76 109  ? 282.242 286.456 220.748 1.00 112.96 ? 119  GLN sM CB    1 
ATOM   99694  C  CG    . GLN YB 76 109  ? 283.658 285.903 220.627 1.00 112.96 ? 119  GLN sM CG    1 
ATOM   99695  C  CD    . GLN YB 76 109  ? 284.723 286.978 220.678 1.00 112.96 ? 119  GLN sM CD    1 
ATOM   99696  O  OE1   . GLN YB 76 109  ? 285.036 287.508 221.742 1.00 112.96 ? 119  GLN sM OE1   1 
ATOM   99697  N  NE2   . GLN YB 76 109  ? 285.296 287.297 219.523 1.00 112.96 ? 119  GLN sM NE2   1 
ATOM   99698  N  N     . ALA YB 76 110  ? 280.233 283.534 220.400 1.00 114.46 ? 120  ALA sM N     1 
ATOM   99699  C  CA    . ALA YB 76 110  ? 280.258 282.081 220.299 1.00 114.46 ? 120  ALA sM CA    1 
ATOM   99700  C  C     . ALA YB 76 110  ? 280.436 281.620 218.860 1.00 114.46 ? 120  ALA sM C     1 
ATOM   99701  O  O     . ALA YB 76 110  ? 280.977 280.532 218.628 1.00 114.46 ? 120  ALA sM O     1 
ATOM   99702  C  CB    . ALA YB 76 110  ? 278.981 281.480 220.887 1.00 114.46 ? 120  ALA sM CB    1 
ATOM   99703  N  N     . LYS YB 76 111  ? 280.014 282.428 217.887 1.00 113.91 ? 121  LYS sM N     1 
ATOM   99704  C  CA    . LYS YB 76 111  ? 280.355 282.116 216.508 1.00 113.91 ? 121  LYS sM CA    1 
ATOM   99705  C  C     . LYS YB 76 111  ? 281.863 282.071 216.310 1.00 113.91 ? 121  LYS sM C     1 
ATOM   99706  O  O     . LYS YB 76 111  ? 282.361 281.237 215.546 1.00 113.91 ? 121  LYS sM O     1 
ATOM   99707  C  CB    . LYS YB 76 111  ? 279.705 283.114 215.554 1.00 113.91 ? 121  LYS sM CB    1 
ATOM   99708  C  CG    . LYS YB 76 111  ? 279.674 284.537 216.048 1.00 113.91 ? 121  LYS sM CG    1 
ATOM   99709  C  CD    . LYS YB 76 111  ? 279.059 285.430 214.988 1.00 113.91 ? 121  LYS sM CD    1 
ATOM   99710  C  CE    . LYS YB 76 111  ? 277.556 285.535 215.167 1.00 113.91 ? 121  LYS sM CE    1 
ATOM   99711  N  NZ    . LYS YB 76 111  ? 277.187 285.843 216.571 1.00 113.91 ? 121  LYS sM NZ    1 
ATOM   99712  N  N     . ASP YB 76 112  ? 282.609 282.931 217.009 1.00 110.64 ? 122  ASP sM N     1 
ATOM   99713  C  CA    . ASP YB 76 112  ? 284.065 282.882 216.914 1.00 110.64 ? 122  ASP sM CA    1 
ATOM   99714  C  C     . ASP YB 76 112  ? 284.606 281.558 217.422 1.00 110.64 ? 122  ASP sM C     1 
ATOM   99715  O  O     . ASP YB 76 112  ? 285.504 280.971 216.808 1.00 110.64 ? 122  ASP sM O     1 
ATOM   99716  C  CB    . ASP YB 76 112  ? 284.693 284.031 217.696 1.00 110.64 ? 122  ASP sM CB    1 
ATOM   99717  C  CG    . ASP YB 76 112  ? 284.088 285.364 217.352 1.00 110.64 ? 122  ASP sM CG    1 
ATOM   99718  O  OD1   . ASP YB 76 112  ? 282.849 285.438 217.223 1.00 110.64 ? 122  ASP sM OD1   1 
ATOM   99719  O  OD2   . ASP YB 76 112  ? 284.849 286.344 217.233 1.00 110.64 ? 122  ASP sM OD2   1 
ATOM   99720  N  N     . VAL YB 76 113  ? 284.081 281.064 218.542 1.00 121.74 ? 123  VAL sM N     1 
ATOM   99721  C  CA    . VAL YB 76 113  ? 284.643 279.819 219.035 1.00 121.74 ? 123  VAL sM CA    1 
ATOM   99722  C  C     . VAL YB 76 113  ? 284.265 278.666 218.115 1.00 121.74 ? 123  VAL sM C     1 
ATOM   99723  O  O     . VAL YB 76 113  ? 285.110 277.810 217.836 1.00 121.74 ? 123  VAL sM O     1 
ATOM   99724  C  CB    . VAL YB 76 113  ? 284.260 279.549 220.504 1.00 121.74 ? 123  VAL sM CB    1 
ATOM   99725  C  CG1   . VAL YB 76 113  ? 284.932 280.563 221.409 1.00 121.74 ? 123  VAL sM CG1   1 
ATOM   99726  C  CG2   . VAL YB 76 113  ? 282.774 279.544 220.718 1.00 121.74 ? 123  VAL sM CG2   1 
ATOM   99727  N  N     . ILE YB 76 114  ? 283.029 278.625 217.593 1.00 129.16 ? 124  ILE sM N     1 
ATOM   99728  C  CA    . ILE YB 76 114  ? 282.692 277.508 216.705 1.00 129.16 ? 124  ILE sM CA    1 
ATOM   99729  C  C     . ILE YB 76 114  ? 283.491 277.597 215.411 1.00 129.16 ? 124  ILE sM C     1 
ATOM   99730  O  O     . ILE YB 76 114  ? 283.837 276.574 214.808 1.00 129.16 ? 124  ILE sM O     1 
ATOM   99731  C  CB    . ILE YB 76 114  ? 281.178 277.401 216.440 1.00 129.16 ? 124  ILE sM CB    1 
ATOM   99732  C  CG1   . ILE YB 76 114  ? 280.539 278.764 216.264 1.00 129.16 ? 124  ILE sM CG1   1 
ATOM   99733  C  CG2   . ILE YB 76 114  ? 280.502 276.626 217.567 1.00 129.16 ? 124  ILE sM CG2   1 
ATOM   99734  C  CD1   . ILE YB 76 114  ? 279.034 278.721 216.138 1.00 129.16 ? 124  ILE sM CD1   1 
ATOM   99735  N  N     . GLU YB 76 115  ? 283.828 278.813 214.981 1.00 121.81 ? 125  GLU sM N     1 
ATOM   99736  C  CA    . GLU YB 76 115  ? 284.768 278.961 213.877 1.00 121.81 ? 125  GLU sM CA    1 
ATOM   99737  C  C     . GLU YB 76 115  ? 286.143 278.415 214.241 1.00 121.81 ? 125  GLU sM C     1 
ATOM   99738  O  O     . GLU YB 76 115  ? 286.822 277.830 213.389 1.00 121.81 ? 125  GLU sM O     1 
ATOM   99739  C  CB    . GLU YB 76 115  ? 284.865 280.429 213.466 1.00 121.81 ? 125  GLU sM CB    1 
ATOM   99740  C  CG    . GLU YB 76 115  ? 283.673 280.920 212.665 1.00 121.81 ? 125  GLU sM CG    1 
ATOM   99741  C  CD    . GLU YB 76 115  ? 283.824 280.659 211.183 1.00 121.81 ? 125  GLU sM CD    1 
ATOM   99742  O  OE1   . GLU YB 76 115  ? 284.890 280.152 210.774 1.00 121.81 ? 125  GLU sM OE1   1 
ATOM   99743  O  OE2   . GLU YB 76 115  ? 282.873 280.952 210.428 1.00 121.81 ? 125  GLU sM OE2   1 
ATOM   99744  N  N     . GLU YB 76 116  ? 286.576 278.617 215.487 1.00 121.91 ? 126  GLU sM N     1 
ATOM   99745  C  CA    . GLU YB 76 116  ? 287.832 278.033 215.948 1.00 121.91 ? 126  GLU sM CA    1 
ATOM   99746  C  C     . GLU YB 76 116  ? 287.783 276.512 215.856 1.00 121.91 ? 126  GLU sM C     1 
ATOM   99747  O  O     . GLU YB 76 116  ? 288.723 275.874 215.363 1.00 121.91 ? 126  GLU sM O     1 
ATOM   99748  C  CB    . GLU YB 76 116  ? 288.113 278.498 217.381 1.00 121.91 ? 126  GLU sM CB    1 
ATOM   99749  C  CG    . GLU YB 76 116  ? 289.184 277.743 218.167 1.00 121.91 ? 126  GLU sM CG    1 
ATOM   99750  C  CD    . GLU YB 76 116  ? 290.443 277.462 217.376 1.00 121.91 ? 126  GLU sM CD    1 
ATOM   99751  O  OE1   . GLU YB 76 116  ? 291.177 278.420 217.069 1.00 121.91 ? 126  GLU sM OE1   1 
ATOM   99752  O  OE2   . GLU YB 76 116  ? 290.719 276.280 217.092 1.00 121.91 ? 126  GLU sM OE2   1 
ATOM   99753  N  N     . TYR YB 76 117  ? 286.676 275.917 216.308 1.00 128.34 ? 127  TYR sM N     1 
ATOM   99754  C  CA    . TYR YB 76 117  ? 286.534 274.466 216.207 1.00 128.34 ? 127  TYR sM CA    1 
ATOM   99755  C  C     . TYR YB 76 117  ? 286.575 274.027 214.753 1.00 128.34 ? 127  TYR sM C     1 
ATOM   99756  O  O     . TYR YB 76 117  ? 287.204 273.018 214.417 1.00 128.34 ? 127  TYR sM O     1 
ATOM   99757  C  CB    . TYR YB 76 117  ? 285.235 273.972 216.849 1.00 128.34 ? 127  TYR sM CB    1 
ATOM   99758  C  CG    . TYR YB 76 117  ? 284.999 274.441 218.256 1.00 128.34 ? 127  TYR sM CG    1 
ATOM   99759  C  CD1   . TYR YB 76 117  ? 285.663 273.882 219.319 1.00 128.34 ? 127  TYR sM CD1   1 
ATOM   99760  C  CD2   . TYR YB 76 117  ? 284.029 275.371 218.526 1.00 128.34 ? 127  TYR sM CD2   1 
ATOM   99761  C  CE1   . TYR YB 76 117  ? 285.424 274.313 220.597 1.00 128.34 ? 127  TYR sM CE1   1 
ATOM   99762  C  CE2   . TYR YB 76 117  ? 283.782 275.820 219.791 1.00 128.34 ? 127  TYR sM CE2   1 
ATOM   99763  C  CZ    . TYR YB 76 117  ? 284.470 275.285 220.831 1.00 128.34 ? 127  TYR sM CZ    1 
ATOM   99764  O  OH    . TYR YB 76 117  ? 284.180 275.745 222.092 1.00 128.34 ? 127  TYR sM OH    1 
ATOM   99765  N  N     . PHE YB 76 118  ? 285.904 274.776 213.878 1.00 138.31 ? 128  PHE sM N     1 
ATOM   99766  C  CA    . PHE YB 76 118  ? 285.901 274.440 212.459 1.00 138.31 ? 128  PHE sM CA    1 
ATOM   99767  C  C     . PHE YB 76 118  ? 287.313 274.454 211.889 1.00 138.31 ? 128  PHE sM C     1 
ATOM   99768  O  O     . PHE YB 76 118  ? 287.757 273.477 211.277 1.00 138.31 ? 128  PHE sM O     1 
ATOM   99769  C  CB    . PHE YB 76 118  ? 285.002 275.411 211.695 1.00 138.31 ? 128  PHE sM CB    1 
ATOM   99770  C  CG    . PHE YB 76 118  ? 283.593 274.923 211.523 1.00 138.31 ? 128  PHE sM CG    1 
ATOM   99771  C  CD1   . PHE YB 76 118  ? 282.529 275.808 211.565 1.00 138.31 ? 128  PHE sM CD1   1 
ATOM   99772  C  CD2   . PHE YB 76 118  ? 283.332 273.578 211.316 1.00 138.31 ? 128  PHE sM CD2   1 
ATOM   99773  C  CE1   . PHE YB 76 118  ? 281.233 275.361 211.405 1.00 138.31 ? 128  PHE sM CE1   1 
ATOM   99774  C  CE2   . PHE YB 76 118  ? 282.039 273.125 211.154 1.00 138.31 ? 128  PHE sM CE2   1 
ATOM   99775  C  CZ    . PHE YB 76 118  ? 280.988 274.017 211.198 1.00 138.31 ? 128  PHE sM CZ    1 
ATOM   99776  N  N     . LYS YB 76 119  ? 288.044 275.548 212.100 1.00 135.98 ? 129  LYS sM N     1 
ATOM   99777  C  CA    . LYS YB 76 119  ? 289.355 275.681 211.476 1.00 135.98 ? 129  LYS sM CA    1 
ATOM   99778  C  C     . LYS YB 76 119  ? 290.384 274.725 212.063 1.00 135.98 ? 129  LYS sM C     1 
ATOM   99779  O  O     . LYS YB 76 119  ? 291.261 274.259 211.327 1.00 135.98 ? 129  LYS sM O     1 
ATOM   99780  C  CB    . LYS YB 76 119  ? 289.859 277.121 211.579 1.00 135.98 ? 129  LYS sM CB    1 
ATOM   99781  C  CG    . LYS YB 76 119  ? 290.056 277.636 212.985 1.00 135.98 ? 129  LYS sM CG    1 
ATOM   99782  C  CD    . LYS YB 76 119  ? 289.892 279.140 213.009 1.00 135.98 ? 129  LYS sM CD    1 
ATOM   99783  C  CE    . LYS YB 76 119  ? 290.495 279.729 214.262 1.00 135.98 ? 129  LYS sM CE    1 
ATOM   99784  N  NZ    . LYS YB 76 119  ? 291.736 279.004 214.649 1.00 135.98 ? 129  LYS sM NZ    1 
ATOM   99785  N  N     . CYS YB 76 120  ? 290.307 274.420 213.361 1.00 140.06 ? 130  CYS sM N     1 
ATOM   99786  C  CA    . CYS YB 76 120  ? 291.229 273.436 213.918 1.00 140.06 ? 130  CYS sM CA    1 
ATOM   99787  C  C     . CYS YB 76 120  ? 290.863 272.019 213.492 1.00 140.06 ? 130  CYS sM C     1 
ATOM   99788  O  O     . CYS YB 76 120  ? 291.756 271.206 213.229 1.00 140.06 ? 130  CYS sM O     1 
ATOM   99789  C  CB    . CYS YB 76 120  ? 291.266 273.541 215.443 1.00 140.06 ? 130  CYS sM CB    1 
ATOM   99790  S  SG    . CYS YB 76 120  ? 292.563 272.551 216.222 1.00 140.06 ? 130  CYS sM SG    1 
ATOM   99791  N  N     . LYS YB 76 121  ? 289.568 271.707 213.411 1.00 141.83 ? 131  LYS sM N     1 
ATOM   99792  C  CA    . LYS YB 76 121  ? 289.131 270.414 212.909 1.00 141.83 ? 131  LYS sM CA    1 
ATOM   99793  C  C     . LYS YB 76 121  ? 289.438 270.232 211.432 1.00 141.83 ? 131  LYS sM C     1 
ATOM   99794  O  O     . LYS YB 76 121  ? 289.465 269.092 210.958 1.00 141.83 ? 131  LYS sM O     1 
ATOM   99795  C  CB    . LYS YB 76 121  ? 287.630 270.230 213.156 1.00 141.83 ? 131  LYS sM CB    1 
ATOM   99796  C  CG    . LYS YB 76 121  ? 286.745 270.636 211.990 1.00 141.83 ? 131  LYS sM CG    1 
ATOM   99797  C  CD    . LYS YB 76 121  ? 285.427 269.877 211.999 1.00 141.83 ? 131  LYS sM CD    1 
ATOM   99798  C  CE    . LYS YB 76 121  ? 284.627 270.160 213.261 1.00 141.83 ? 131  LYS sM CE    1 
ATOM   99799  N  NZ    . LYS YB 76 121  ? 284.595 271.609 213.597 1.00 141.83 ? 131  LYS sM NZ    1 
ATOM   99800  N  N     . LYS YB 76 122  ? 289.669 271.317 210.702 1.00 137.12 ? 132  LYS sM N     1 
ATOM   99801  C  CA    . LYS YB 76 122  ? 290.117 271.223 209.322 1.00 137.12 ? 132  LYS sM CA    1 
ATOM   99802  C  C     . LYS YB 76 122  ? 291.600 270.867 209.290 1.00 137.12 ? 132  LYS sM C     1 
ATOM   99803  O  O     . LYS YB 76 122  ? 292.199 270.736 208.223 1.00 137.12 ? 132  LYS sM O     1 
ATOM   99804  C  CB    . LYS YB 76 122  ? 289.865 272.533 208.573 1.00 137.12 ? 132  LYS sM CB    1 
ATOM   99805  C  CG    . LYS YB 76 122  ? 288.397 272.860 208.345 1.00 137.12 ? 132  LYS sM CG    1 
ATOM   99806  C  CD    . LYS YB 76 122  ? 288.200 274.363 208.221 1.00 137.12 ? 132  LYS sM CD    1 
ATOM   99807  C  CE    . LYS YB 76 122  ? 286.736 274.743 208.287 1.00 137.12 ? 132  LYS sM CE    1 
ATOM   99808  N  NZ    . LYS YB 76 122  ? 286.576 276.208 208.480 1.00 137.12 ? 132  LYS sM NZ    1 
ATOM   99809  O  OXT   . LYS YB 76 122  ? 292.234 270.708 210.336 1.00 137.12 ? 132  LYS sM OXT   1 
ATOM   99810  N  N     . ARG ZB 77 1    ? 227.497 248.318 328.222 1.00 120.84 ? 41   ARG sZ N     1 
ATOM   99811  C  CA    . ARG ZB 77 1    ? 227.273 247.759 326.894 1.00 120.84 ? 41   ARG sZ CA    1 
ATOM   99812  C  C     . ARG ZB 77 1    ? 228.504 247.012 326.409 1.00 120.84 ? 41   ARG sZ C     1 
ATOM   99813  O  O     . ARG ZB 77 1    ? 229.518 247.625 326.075 1.00 120.84 ? 41   ARG sZ O     1 
ATOM   99814  C  CB    . ARG ZB 77 1    ? 226.906 248.862 325.899 1.00 120.84 ? 41   ARG sZ CB    1 
ATOM   99815  C  CG    . ARG ZB 77 1    ? 226.878 248.410 324.447 1.00 120.84 ? 41   ARG sZ CG    1 
ATOM   99816  C  CD    . ARG ZB 77 1    ? 225.893 247.273 324.243 1.00 120.84 ? 41   ARG sZ CD    1 
ATOM   99817  N  NE    . ARG ZB 77 1    ? 226.136 246.536 323.008 1.00 120.84 ? 41   ARG sZ NE    1 
ATOM   99818  C  CZ    . ARG ZB 77 1    ? 225.683 245.314 322.765 1.00 120.84 ? 41   ARG sZ CZ    1 
ATOM   99819  N  NH1   . ARG ZB 77 1    ? 224.952 244.658 323.651 1.00 120.84 ? 41   ARG sZ NH1   1 
ATOM   99820  N  NH2   . ARG ZB 77 1    ? 225.967 244.735 321.603 1.00 120.84 ? 41   ARG sZ NH2   1 
ATOM   99821  N  N     . ASP ZB 77 2    ? 228.422 245.682 326.383 1.00 130.87 ? 42   ASP sZ N     1 
ATOM   99822  C  CA    . ASP ZB 77 2    ? 229.492 244.867 325.818 1.00 130.87 ? 42   ASP sZ CA    1 
ATOM   99823  C  C     . ASP ZB 77 2    ? 229.016 244.053 324.623 1.00 130.87 ? 42   ASP sZ C     1 
ATOM   99824  O  O     . ASP ZB 77 2    ? 229.616 244.148 323.548 1.00 130.87 ? 42   ASP sZ O     1 
ATOM   99825  C  CB    . ASP ZB 77 2    ? 230.092 243.954 326.893 1.00 130.87 ? 42   ASP sZ CB    1 
ATOM   99826  C  CG    . ASP ZB 77 2    ? 231.479 243.471 326.530 1.00 130.87 ? 42   ASP sZ CG    1 
ATOM   99827  O  OD1   . ASP ZB 77 2    ? 231.659 242.955 325.408 1.00 130.87 ? 42   ASP sZ OD1   1 
ATOM   99828  O  OD2   . ASP ZB 77 2    ? 232.396 243.614 327.364 1.00 130.87 ? 42   ASP sZ OD2   1 
ATOM   99829  N  N     . LYS ZB 77 3    ? 227.950 243.267 324.766 1.00 121.09 ? 43   LYS sZ N     1 
ATOM   99830  C  CA    . LYS ZB 77 3    ? 227.526 242.403 323.674 1.00 121.09 ? 43   LYS sZ CA    1 
ATOM   99831  C  C     . LYS ZB 77 3    ? 226.154 241.825 323.973 1.00 121.09 ? 43   LYS sZ C     1 
ATOM   99832  O  O     . LYS ZB 77 3    ? 225.851 241.492 325.121 1.00 121.09 ? 43   LYS sZ O     1 
ATOM   99833  C  CB    . LYS ZB 77 3    ? 228.540 241.270 323.442 1.00 121.09 ? 43   LYS sZ CB    1 
ATOM   99834  C  CG    . LYS ZB 77 3    ? 228.298 240.427 322.194 1.00 121.09 ? 43   LYS sZ CG    1 
ATOM   99835  C  CD    . LYS ZB 77 3    ? 227.906 241.262 320.987 1.00 121.09 ? 43   LYS sZ CD    1 
ATOM   99836  C  CE    . LYS ZB 77 3    ? 228.997 242.220 320.565 1.00 121.09 ? 43   LYS sZ CE    1 
ATOM   99837  N  NZ    . LYS ZB 77 3    ? 228.495 243.033 319.441 1.00 121.09 ? 43   LYS sZ NZ    1 
ATOM   99838  N  N     . LEU ZB 77 4    ? 225.333 241.719 322.931 1.00 120.98 ? 44   LEU sZ N     1 
ATOM   99839  C  CA    . LEU ZB 77 4    ? 224.063 241.008 322.971 1.00 120.98 ? 44   LEU sZ CA    1 
ATOM   99840  C  C     . LEU ZB 77 4    ? 224.034 239.822 322.016 1.00 120.98 ? 44   LEU sZ C     1 
ATOM   99841  O  O     . LEU ZB 77 4    ? 223.720 238.704 322.433 1.00 120.98 ? 44   LEU sZ O     1 
ATOM   99842  C  CB    . LEU ZB 77 4    ? 222.914 241.989 322.675 1.00 120.98 ? 44   LEU sZ CB    1 
ATOM   99843  C  CG    . LEU ZB 77 4    ? 222.890 242.808 321.379 1.00 120.98 ? 44   LEU sZ CG    1 
ATOM   99844  C  CD1   . LEU ZB 77 4    ? 222.033 242.157 320.298 1.00 120.98 ? 44   LEU sZ CD1   1 
ATOM   99845  C  CD2   . LEU ZB 77 4    ? 222.419 244.225 321.657 1.00 120.98 ? 44   LEU sZ CD2   1 
ATOM   99846  N  N     . ASN ZB 77 5    ? 224.381 240.044 320.746 1.00 128.65 ? 45   ASN sZ N     1 
ATOM   99847  C  CA    . ASN ZB 77 5    ? 224.610 239.008 319.743 1.00 128.65 ? 45   ASN sZ CA    1 
ATOM   99848  C  C     . ASN ZB 77 5    ? 223.548 237.915 319.730 1.00 128.65 ? 45   ASN sZ C     1 
ATOM   99849  O  O     . ASN ZB 77 5    ? 223.871 236.735 319.564 1.00 128.65 ? 45   ASN sZ O     1 
ATOM   99850  C  CB    . ASN ZB 77 5    ? 225.999 238.386 319.944 1.00 128.65 ? 45   ASN sZ CB    1 
ATOM   99851  C  CG    . ASN ZB 77 5    ? 226.064 237.444 321.136 1.00 128.65 ? 45   ASN sZ CG    1 
ATOM   99852  O  OD1   . ASN ZB 77 5    ? 226.297 237.866 322.267 1.00 128.65 ? 45   ASN sZ OD1   1 
ATOM   99853  N  ND2   . ASN ZB 77 5    ? 225.857 236.159 320.883 1.00 128.65 ? 45   ASN sZ ND2   1 
ATOM   99854  N  N     . ASN ZB 77 6    ? 222.275 238.280 319.864 1.00 125.91 ? 46   ASN sZ N     1 
ATOM   99855  C  CA    . ASN ZB 77 6    ? 221.226 237.278 320.038 1.00 125.91 ? 46   ASN sZ CA    1 
ATOM   99856  C  C     . ASN ZB 77 6    ? 219.965 237.629 319.250 1.00 125.91 ? 46   ASN sZ C     1 
ATOM   99857  O  O     . ASN ZB 77 6    ? 219.106 238.366 319.735 1.00 125.91 ? 46   ASN sZ O     1 
ATOM   99858  C  CB    . ASN ZB 77 6    ? 220.923 237.116 321.517 1.00 125.91 ? 46   ASN sZ CB    1 
ATOM   99859  C  CG    . ASN ZB 77 6    ? 220.909 238.437 322.248 1.00 125.91 ? 46   ASN sZ CG    1 
ATOM   99860  O  OD1   . ASN ZB 77 6    ? 220.994 239.497 321.630 1.00 125.91 ? 46   ASN sZ OD1   1 
ATOM   99861  N  ND2   . ASN ZB 77 6    ? 220.820 238.384 323.571 1.00 125.91 ? 46   ASN sZ ND2   1 
ATOM   99862  N  N     . LEU ZB 77 7    ? 219.860 237.103 318.030 1.00 128.75 ? 47   LEU sZ N     1 
ATOM   99863  C  CA    . LEU ZB 77 7    ? 218.561 236.954 317.374 1.00 128.75 ? 47   LEU sZ CA    1 
ATOM   99864  C  C     . LEU ZB 77 7    ? 218.701 235.860 316.324 1.00 128.75 ? 47   LEU sZ C     1 
ATOM   99865  O  O     . LEU ZB 77 7    ? 219.229 236.102 315.235 1.00 128.75 ? 47   LEU sZ O     1 
ATOM   99866  C  CB    . LEU ZB 77 7    ? 218.068 238.242 316.745 1.00 128.75 ? 47   LEU sZ CB    1 
ATOM   99867  C  CG    . LEU ZB 77 7    ? 216.846 237.947 315.873 1.00 128.75 ? 47   LEU sZ CG    1 
ATOM   99868  C  CD1   . LEU ZB 77 7    ? 215.679 237.534 316.747 1.00 128.75 ? 47   LEU sZ CD1   1 
ATOM   99869  C  CD2   . LEU ZB 77 7    ? 216.487 239.111 314.970 1.00 128.75 ? 47   LEU sZ CD2   1 
ATOM   99870  N  N     . VAL ZB 77 8    ? 218.236 234.665 316.660 1.00 154.13 ? 48   VAL sZ N     1 
ATOM   99871  C  CA    . VAL ZB 77 8    ? 218.163 233.560 315.711 1.00 154.13 ? 48   VAL sZ CA    1 
ATOM   99872  C  C     . VAL ZB 77 8    ? 216.802 232.894 315.905 1.00 154.13 ? 48   VAL sZ C     1 
ATOM   99873  O  O     . VAL ZB 77 8    ? 216.652 231.976 316.717 1.00 154.13 ? 48   VAL sZ O     1 
ATOM   99874  C  CB    . VAL ZB 77 8    ? 219.312 232.562 315.885 1.00 154.13 ? 48   VAL sZ CB    1 
ATOM   99875  C  CG1   . VAL ZB 77 8    ? 220.565 233.103 315.221 1.00 154.13 ? 48   VAL sZ CG1   1 
ATOM   99876  C  CG2   . VAL ZB 77 8    ? 219.590 232.317 317.365 1.00 154.13 ? 48   VAL sZ CG2   1 
ATOM   99877  N  N     . LEU ZB 77 9    ? 215.806 233.347 315.147 1.00 148.43 ? 49   LEU sZ N     1 
ATOM   99878  C  CA    . LEU ZB 77 9    ? 214.541 232.633 314.995 1.00 148.43 ? 49   LEU sZ CA    1 
ATOM   99879  C  C     . LEU ZB 77 9    ? 213.935 232.298 316.362 1.00 148.43 ? 49   LEU sZ C     1 
ATOM   99880  O  O     . LEU ZB 77 9    ? 213.868 231.142 316.780 1.00 148.43 ? 49   LEU sZ O     1 
ATOM   99881  C  CB    . LEU ZB 77 9    ? 214.752 231.384 314.133 1.00 148.43 ? 49   LEU sZ CB    1 
ATOM   99882  C  CG    . LEU ZB 77 9    ? 214.763 231.593 312.612 1.00 148.43 ? 49   LEU sZ CG    1 
ATOM   99883  C  CD1   . LEU ZB 77 9    ? 215.899 232.502 312.164 1.00 148.43 ? 49   LEU sZ CD1   1 
ATOM   99884  C  CD2   . LEU ZB 77 9    ? 214.859 230.265 311.886 1.00 148.43 ? 49   LEU sZ CD2   1 
ATOM   99885  N  N     . PHE ZB 77 10   ? 213.528 233.369 317.052 1.00 140.09 ? 50   PHE sZ N     1 
ATOM   99886  C  CA    . PHE ZB 77 10   ? 213.171 233.323 318.469 1.00 140.09 ? 50   PHE sZ CA    1 
ATOM   99887  C  C     . PHE ZB 77 10   ? 212.331 232.101 318.796 1.00 140.09 ? 50   PHE sZ C     1 
ATOM   99888  O  O     . PHE ZB 77 10   ? 211.467 231.692 318.019 1.00 140.09 ? 50   PHE sZ O     1 
ATOM   99889  C  CB    . PHE ZB 77 10   ? 212.414 234.587 318.887 1.00 140.09 ? 50   PHE sZ CB    1 
ATOM   99890  C  CG    . PHE ZB 77 10   ? 211.360 235.023 317.911 1.00 140.09 ? 50   PHE sZ CG    1 
ATOM   99891  C  CD1   . PHE ZB 77 10   ? 210.029 234.733 318.139 1.00 140.09 ? 50   PHE sZ CD1   1 
ATOM   99892  C  CD2   . PHE ZB 77 10   ? 211.693 235.749 316.784 1.00 140.09 ? 50   PHE sZ CD2   1 
ATOM   99893  C  CE1   . PHE ZB 77 10   ? 209.055 235.139 317.248 1.00 140.09 ? 50   PHE sZ CE1   1 
ATOM   99894  C  CE2   . PHE ZB 77 10   ? 210.720 236.152 315.893 1.00 140.09 ? 50   PHE sZ CE2   1 
ATOM   99895  C  CZ    . PHE ZB 77 10   ? 209.403 235.848 316.125 1.00 140.09 ? 50   PHE sZ CZ    1 
ATOM   99896  N  N     . ASP ZB 77 11   ? 212.599 231.525 319.963 1.00 141.40 ? 51   ASP sZ N     1 
ATOM   99897  C  CA    . ASP ZB 77 11   ? 212.080 230.214 320.304 1.00 141.40 ? 51   ASP sZ CA    1 
ATOM   99898  C  C     . ASP ZB 77 11   ? 210.617 230.300 320.731 1.00 141.40 ? 51   ASP sZ C     1 
ATOM   99899  O  O     . ASP ZB 77 11   ? 210.021 231.377 320.822 1.00 141.40 ? 51   ASP sZ O     1 
ATOM   99900  C  CB    . ASP ZB 77 11   ? 212.932 229.584 321.401 1.00 141.40 ? 51   ASP sZ CB    1 
ATOM   99901  C  CG    . ASP ZB 77 11   ? 212.500 230.007 322.787 1.00 141.40 ? 51   ASP sZ CG    1 
ATOM   99902  O  OD1   . ASP ZB 77 11   ? 212.461 229.140 323.684 1.00 141.40 ? 51   ASP sZ OD1   1 
ATOM   99903  O  OD2   . ASP ZB 77 11   ? 212.211 231.205 322.983 1.00 141.40 ? 51   ASP sZ OD2   1 
ATOM   99904  N  N     . LYS ZB 77 12   ? 210.046 229.126 321.007 1.00 147.22 ? 52   LYS sZ N     1 
ATOM   99905  C  CA    . LYS ZB 77 12   ? 208.641 229.031 321.385 1.00 147.22 ? 52   LYS sZ CA    1 
ATOM   99906  C  C     . LYS ZB 77 12   ? 208.348 229.835 322.644 1.00 147.22 ? 52   LYS sZ C     1 
ATOM   99907  O  O     . LYS ZB 77 12   ? 207.344 230.554 322.709 1.00 147.22 ? 52   LYS sZ O     1 
ATOM   99908  C  CB    . LYS ZB 77 12   ? 208.267 227.564 321.594 1.00 147.22 ? 52   LYS sZ CB    1 
ATOM   99909  C  CG    . LYS ZB 77 12   ? 206.949 227.355 322.304 1.00 147.22 ? 52   LYS sZ CG    1 
ATOM   99910  C  CD    . LYS ZB 77 12   ? 205.797 227.419 321.319 1.00 147.22 ? 52   LYS sZ CD    1 
ATOM   99911  C  CE    . LYS ZB 77 12   ? 204.634 228.205 321.884 1.00 147.22 ? 52   LYS sZ CE    1 
ATOM   99912  N  NZ    . LYS ZB 77 12   ? 204.932 229.660 321.860 1.00 147.22 ? 52   LYS sZ NZ    1 
ATOM   99913  N  N     . ALA ZB 77 13   ? 209.212 229.723 323.654 1.00 137.36 ? 53   ALA sZ N     1 
ATOM   99914  C  CA    . ALA ZB 77 13   ? 208.986 230.428 324.908 1.00 137.36 ? 53   ALA sZ CA    1 
ATOM   99915  C  C     . ALA ZB 77 13   ? 209.097 231.937 324.755 1.00 137.36 ? 53   ALA sZ C     1 
ATOM   99916  O  O     . ALA ZB 77 13   ? 208.504 232.667 325.551 1.00 137.36 ? 53   ALA sZ O     1 
ATOM   99917  C  CB    . ALA ZB 77 13   ? 209.965 229.935 325.973 1.00 137.36 ? 53   ALA sZ CB    1 
ATOM   99918  N  N     . THR ZB 77 14   ? 209.859 232.422 323.775 1.00 132.12 ? 54   THR sZ N     1 
ATOM   99919  C  CA    . THR ZB 77 14   ? 209.852 233.849 323.479 1.00 132.12 ? 54   THR sZ CA    1 
ATOM   99920  C  C     . THR ZB 77 14   ? 208.680 234.210 322.582 1.00 132.12 ? 54   THR sZ C     1 
ATOM   99921  O  O     . THR ZB 77 14   ? 208.071 235.275 322.742 1.00 132.12 ? 54   THR sZ O     1 
ATOM   99922  C  CB    . THR ZB 77 14   ? 211.165 234.257 322.816 1.00 132.12 ? 54   THR sZ CB    1 
ATOM   99923  O  OG1   . THR ZB 77 14   ? 211.493 233.314 321.787 1.00 132.12 ? 54   THR sZ OG1   1 
ATOM   99924  C  CG2   . THR ZB 77 14   ? 212.285 234.289 323.839 1.00 132.12 ? 54   THR sZ CG2   1 
ATOM   99925  N  N     . TYR ZB 77 15   ? 208.364 233.322 321.640 1.00 140.06 ? 55   TYR sZ N     1 
ATOM   99926  C  CA    . TYR ZB 77 15   ? 207.263 233.546 320.714 1.00 140.06 ? 55   TYR sZ CA    1 
ATOM   99927  C  C     . TYR ZB 77 15   ? 205.956 233.771 321.460 1.00 140.06 ? 55   TYR sZ C     1 
ATOM   99928  O  O     . TYR ZB 77 15   ? 205.211 234.715 321.165 1.00 140.06 ? 55   TYR sZ O     1 
ATOM   99929  C  CB    . TYR ZB 77 15   ? 207.156 232.344 319.775 1.00 140.06 ? 55   TYR sZ CB    1 
ATOM   99930  C  CG    . TYR ZB 77 15   ? 206.285 232.541 318.560 1.00 140.06 ? 55   TYR sZ CG    1 
ATOM   99931  C  CD1   . TYR ZB 77 15   ? 204.908 232.633 318.674 1.00 140.06 ? 55   TYR sZ CD1   1 
ATOM   99932  C  CD2   . TYR ZB 77 15   ? 206.844 232.626 317.295 1.00 140.06 ? 55   TYR sZ CD2   1 
ATOM   99933  C  CE1   . TYR ZB 77 15   ? 204.113 232.805 317.564 1.00 140.06 ? 55   TYR sZ CE1   1 
ATOM   99934  C  CE2   . TYR ZB 77 15   ? 206.059 232.807 316.180 1.00 140.06 ? 55   TYR sZ CE2   1 
ATOM   99935  C  CZ    . TYR ZB 77 15   ? 204.691 232.894 316.321 1.00 140.06 ? 55   TYR sZ CZ    1 
ATOM   99936  O  OH    . TYR ZB 77 15   ? 203.891 233.070 315.215 1.00 140.06 ? 55   TYR sZ OH    1 
ATOM   99937  N  N     . ASP ZB 77 16   ? 205.664 232.912 322.438 1.00 141.54 ? 56   ASP sZ N     1 
ATOM   99938  C  CA    . ASP ZB 77 16   ? 204.384 233.003 323.130 1.00 141.54 ? 56   ASP sZ CA    1 
ATOM   99939  C  C     . ASP ZB 77 16   ? 204.254 234.323 323.875 1.00 141.54 ? 56   ASP sZ C     1 
ATOM   99940  O  O     . ASP ZB 77 16   ? 203.240 235.017 323.751 1.00 141.54 ? 56   ASP sZ O     1 
ATOM   99941  C  CB    . ASP ZB 77 16   ? 204.189 231.797 324.061 1.00 141.54 ? 56   ASP sZ CB    1 
ATOM   99942  C  CG    . ASP ZB 77 16   ? 205.083 231.820 325.302 1.00 141.54 ? 56   ASP sZ CG    1 
ATOM   99943  O  OD1   . ASP ZB 77 16   ? 205.058 230.819 326.047 1.00 141.54 ? 56   ASP sZ OD1   1 
ATOM   99944  O  OD2   . ASP ZB 77 16   ? 205.815 232.798 325.543 1.00 141.54 ? 56   ASP sZ OD2   1 
ATOM   99945  N  N     . LYS ZB 77 17   ? 205.283 234.709 324.630 1.00 130.26 ? 57   LYS sZ N     1 
ATOM   99946  C  CA    . LYS ZB 77 17   ? 205.159 235.933 325.408 1.00 130.26 ? 57   LYS sZ CA    1 
ATOM   99947  C  C     . LYS ZB 77 17   ? 205.160 237.153 324.506 1.00 130.26 ? 57   LYS sZ C     1 
ATOM   99948  O  O     . LYS ZB 77 17   ? 204.495 238.147 324.809 1.00 130.26 ? 57   LYS sZ O     1 
ATOM   99949  C  CB    . LYS ZB 77 17   ? 206.260 236.036 326.461 1.00 130.26 ? 57   LYS sZ CB    1 
ATOM   99950  C  CG    . LYS ZB 77 17   ? 207.597 235.465 326.084 1.00 130.26 ? 57   LYS sZ CG    1 
ATOM   99951  C  CD    . LYS ZB 77 17   ? 208.681 236.160 326.886 1.00 130.26 ? 57   LYS sZ CD    1 
ATOM   99952  C  CE    . LYS ZB 77 17   ? 210.055 235.615 326.571 1.00 130.26 ? 57   LYS sZ CE    1 
ATOM   99953  N  NZ    . LYS ZB 77 17   ? 210.069 234.132 326.663 1.00 130.26 ? 57   LYS sZ NZ    1 
ATOM   99954  N  N     . LEU ZB 77 18   ? 205.879 237.099 323.384 1.00 127.37 ? 58   LEU sZ N     1 
ATOM   99955  C  CA    . LEU ZB 77 18   ? 205.769 238.191 322.428 1.00 127.37 ? 58   LEU sZ CA    1 
ATOM   99956  C  C     . LEU ZB 77 18   ? 204.340 238.315 321.923 1.00 127.37 ? 58   LEU sZ C     1 
ATOM   99957  O  O     . LEU ZB 77 18   ? 203.795 239.419 321.834 1.00 127.37 ? 58   LEU sZ O     1 
ATOM   99958  C  CB    . LEU ZB 77 18   ? 206.742 237.984 321.267 1.00 127.37 ? 58   LEU sZ CB    1 
ATOM   99959  C  CG    . LEU ZB 77 18   ? 206.538 238.820 319.998 1.00 127.37 ? 58   LEU sZ CG    1 
ATOM   99960  C  CD1   . LEU ZB 77 18   ? 207.883 239.138 319.385 1.00 127.37 ? 58   LEU sZ CD1   1 
ATOM   99961  C  CD2   . LEU ZB 77 18   ? 205.670 238.105 318.973 1.00 127.37 ? 58   LEU sZ CD2   1 
ATOM   99962  N  N     . CYS ZB 77 19   ? 203.706 237.192 321.605 1.00 138.94 ? 59   CYS sZ N     1 
ATOM   99963  C  CA    . CYS ZB 77 19   ? 202.328 237.275 321.150 1.00 138.94 ? 59   CYS sZ CA    1 
ATOM   99964  C  C     . CYS ZB 77 19   ? 201.382 237.709 322.260 1.00 138.94 ? 59   CYS sZ C     1 
ATOM   99965  O  O     . CYS ZB 77 19   ? 200.326 238.279 321.969 1.00 138.94 ? 59   CYS sZ O     1 
ATOM   99966  C  CB    . CYS ZB 77 19   ? 201.891 235.935 320.570 1.00 138.94 ? 59   CYS sZ CB    1 
ATOM   99967  S  SG    . CYS ZB 77 19   ? 202.828 235.451 319.115 1.00 138.94 ? 59   CYS sZ SG    1 
ATOM   99968  N  N     . LYS ZB 77 20   ? 201.727 237.457 323.521 1.00 132.23 ? 60   LYS sZ N     1 
ATOM   99969  C  CA    . LYS ZB 77 20   ? 200.810 237.728 324.621 1.00 132.23 ? 60   LYS sZ CA    1 
ATOM   99970  C  C     . LYS ZB 77 20   ? 201.054 239.058 325.324 1.00 132.23 ? 60   LYS sZ C     1 
ATOM   99971  O  O     . LYS ZB 77 20   ? 200.252 239.433 326.183 1.00 132.23 ? 60   LYS sZ O     1 
ATOM   99972  C  CB    . LYS ZB 77 20   ? 200.860 236.603 325.662 1.00 132.23 ? 60   LYS sZ CB    1 
ATOM   99973  C  CG    . LYS ZB 77 20   ? 200.585 235.191 325.150 1.00 132.23 ? 60   LYS sZ CG    1 
ATOM   99974  C  CD    . LYS ZB 77 20   ? 199.691 235.151 323.921 1.00 132.23 ? 60   LYS sZ CD    1 
ATOM   99975  C  CE    . LYS ZB 77 20   ? 199.830 233.818 323.203 1.00 132.23 ? 60   LYS sZ CE    1 
ATOM   99976  N  NZ    . LYS ZB 77 20   ? 201.180 233.638 322.608 1.00 132.23 ? 60   LYS sZ NZ    1 
ATOM   99977  N  N     . GLU ZB 77 21   ? 202.130 239.779 325.004 1.00 110.01 ? 61   GLU sZ N     1 
ATOM   99978  C  CA    . GLU ZB 77 21   ? 202.386 241.024 325.723 1.00 110.01 ? 61   GLU sZ CA    1 
ATOM   99979  C  C     . GLU ZB 77 21   ? 202.606 242.210 324.791 1.00 110.01 ? 61   GLU sZ C     1 
ATOM   99980  O  O     . GLU ZB 77 21   ? 202.199 243.330 325.112 1.00 110.01 ? 61   GLU sZ O     1 
ATOM   99981  C  CB    . GLU ZB 77 21   ? 203.582 240.865 326.666 1.00 110.01 ? 61   GLU sZ CB    1 
ATOM   99982  C  CG    . GLU ZB 77 21   ? 204.939 240.891 325.998 1.00 110.01 ? 61   GLU sZ CG    1 
ATOM   99983  C  CD    . GLU ZB 77 21   ? 205.924 239.974 326.681 1.00 110.01 ? 61   GLU sZ CD    1 
ATOM   99984  O  OE1   . GLU ZB 77 21   ? 205.490 239.192 327.552 1.00 110.01 ? 61   GLU sZ OE1   1 
ATOM   99985  O  OE2   . GLU ZB 77 21   ? 207.125 240.025 326.343 1.00 110.01 ? 61   GLU sZ OE2   1 
ATOM   99986  N  N     . VAL ZB 77 22   ? 203.254 241.990 323.647 1.00 107.44 ? 62   VAL sZ N     1 
ATOM   99987  C  CA    . VAL ZB 77 22   ? 203.476 243.090 322.707 1.00 107.44 ? 62   VAL sZ CA    1 
ATOM   99988  C  C     . VAL ZB 77 22   ? 202.175 243.693 322.195 1.00 107.44 ? 62   VAL sZ C     1 
ATOM   99989  O  O     . VAL ZB 77 22   ? 202.071 244.930 322.151 1.00 107.44 ? 62   VAL sZ O     1 
ATOM   99990  C  CB    . VAL ZB 77 22   ? 204.425 242.643 321.579 1.00 107.44 ? 62   VAL sZ CB    1 
ATOM   99991  C  CG1   . VAL ZB 77 22   ? 205.053 243.851 320.934 1.00 107.44 ? 62   VAL sZ CG1   1 
ATOM   99992  C  CG2   . VAL ZB 77 22   ? 205.531 241.793 322.155 1.00 107.44 ? 62   VAL sZ CG2   1 
ATOM   99993  N  N     . PRO ZB 77 23   ? 201.152 242.915 321.811 1.00 100.69 ? 63   PRO sZ N     1 
ATOM   99994  C  CA    . PRO ZB 77 23   ? 199.891 243.547 321.390 1.00 100.69 ? 63   PRO sZ CA    1 
ATOM   99995  C  C     . PRO ZB 77 23   ? 199.167 244.265 322.517 1.00 100.69 ? 63   PRO sZ C     1 
ATOM   99996  O  O     . PRO ZB 77 23   ? 198.071 244.796 322.312 1.00 100.69 ? 63   PRO sZ O     1 
ATOM   99997  C  CB    . PRO ZB 77 23   ? 199.051 242.378 320.858 1.00 100.69 ? 63   PRO sZ CB    1 
ATOM   99998  C  CG    . PRO ZB 77 23   ? 199.947 241.219 320.773 1.00 100.69 ? 63   PRO sZ CG    1 
ATOM   99999  C  CD    . PRO ZB 77 23   ? 201.134 241.454 321.625 1.00 100.69 ? 63   PRO sZ CD    1 
ATOM   100000 N  N     . ASN ZB 77 24   ? 199.761 244.288 323.712 1.00 109.06 ? 64   ASN sZ N     1 
ATOM   100001 C  CA    . ASN ZB 77 24   ? 199.155 244.954 324.854 1.00 109.06 ? 64   ASN sZ CA    1 
ATOM   100002 C  C     . ASN ZB 77 24   ? 199.755 246.316 325.165 1.00 109.06 ? 64   ASN sZ C     1 
ATOM   100003 O  O     . ASN ZB 77 24   ? 199.035 247.179 325.673 1.00 109.06 ? 64   ASN sZ O     1 
ATOM   100004 C  CB    . ASN ZB 77 24   ? 199.249 244.065 326.100 1.00 109.06 ? 64   ASN sZ CB    1 
ATOM   100005 C  CG    . ASN ZB 77 24   ? 198.471 242.775 325.948 1.00 109.06 ? 64   ASN sZ CG    1 
ATOM   100006 O  OD1   . ASN ZB 77 24   ? 198.983 241.786 325.425 1.00 109.06 ? 64   ASN sZ OD1   1 
ATOM   100007 N  ND2   . ASN ZB 77 24   ? 197.226 242.777 326.408 1.00 109.06 ? 64   ASN sZ ND2   1 
ATOM   100008 N  N     . TYR ZB 77 25   ? 201.035 246.537 324.882 1.00 106.21 ? 65   TYR sZ N     1 
ATOM   100009 C  CA    . TYR ZB 77 25   ? 201.612 247.873 324.936 1.00 106.21 ? 65   TYR sZ CA    1 
ATOM   100010 C  C     . TYR ZB 77 25   ? 201.784 248.374 323.510 1.00 106.21 ? 65   TYR sZ C     1 
ATOM   100011 O  O     . TYR ZB 77 25   ? 202.393 247.697 322.676 1.00 106.21 ? 65   TYR sZ O     1 
ATOM   100012 C  CB    . TYR ZB 77 25   ? 202.941 247.903 325.701 1.00 106.21 ? 65   TYR sZ CB    1 
ATOM   100013 C  CG    . TYR ZB 77 25   ? 204.083 247.131 325.084 1.00 106.21 ? 65   TYR sZ CG    1 
ATOM   100014 C  CD1   . TYR ZB 77 25   ? 204.201 245.763 325.261 1.00 106.21 ? 65   TYR sZ CD1   1 
ATOM   100015 C  CD2   . TYR ZB 77 25   ? 205.050 247.778 324.330 1.00 106.21 ? 65   TYR sZ CD2   1 
ATOM   100016 C  CE1   . TYR ZB 77 25   ? 205.250 245.064 324.708 1.00 106.21 ? 65   TYR sZ CE1   1 
ATOM   100017 C  CE2   . TYR ZB 77 25   ? 206.097 247.084 323.767 1.00 106.21 ? 65   TYR sZ CE2   1 
ATOM   100018 C  CZ    . TYR ZB 77 25   ? 206.191 245.727 323.956 1.00 106.21 ? 65   TYR sZ CZ    1 
ATOM   100019 O  OH    . TYR ZB 77 25   ? 207.236 245.032 323.396 1.00 106.21 ? 65   TYR sZ OH    1 
ATOM   100020 N  N     . LYS ZB 77 26   ? 201.237 249.558 323.237 1.00 108.70 ? 66   LYS sZ N     1 
ATOM   100021 C  CA    . LYS ZB 77 26   ? 201.010 249.992 321.864 1.00 108.70 ? 66   LYS sZ CA    1 
ATOM   100022 C  C     . LYS ZB 77 26   ? 202.251 250.555 321.186 1.00 108.70 ? 66   LYS sZ C     1 
ATOM   100023 O  O     . LYS ZB 77 26   ? 202.201 250.860 319.989 1.00 108.70 ? 66   LYS sZ O     1 
ATOM   100024 C  CB    . LYS ZB 77 26   ? 199.890 251.029 321.830 1.00 108.70 ? 66   LYS sZ CB    1 
ATOM   100025 C  CG    . LYS ZB 77 26   ? 200.032 252.095 322.886 1.00 108.70 ? 66   LYS sZ CG    1 
ATOM   100026 C  CD    . LYS ZB 77 26   ? 200.982 253.159 322.417 1.00 108.70 ? 66   LYS sZ CD    1 
ATOM   100027 C  CE    . LYS ZB 77 26   ? 201.441 254.029 323.542 1.00 108.70 ? 66   LYS sZ CE    1 
ATOM   100028 N  NZ    . LYS ZB 77 26   ? 202.679 254.700 323.109 1.00 108.70 ? 66   LYS sZ NZ    1 
ATOM   100029 N  N     . LEU ZB 77 27   ? 203.346 250.738 321.913 1.00 102.78 ? 67   LEU sZ N     1 
ATOM   100030 C  CA    . LEU ZB 77 27   ? 204.591 251.095 321.251 1.00 102.78 ? 67   LEU sZ CA    1 
ATOM   100031 C  C     . LEU ZB 77 27   ? 205.205 249.855 320.624 1.00 102.78 ? 67   LEU sZ C     1 
ATOM   100032 O  O     . LEU ZB 77 27   ? 205.916 249.114 321.307 1.00 102.78 ? 67   LEU sZ O     1 
ATOM   100033 C  CB    . LEU ZB 77 27   ? 205.580 251.712 322.237 1.00 102.78 ? 67   LEU sZ CB    1 
ATOM   100034 C  CG    . LEU ZB 77 27   ? 205.798 253.217 322.168 1.00 102.78 ? 67   LEU sZ CG    1 
ATOM   100035 C  CD1   . LEU ZB 77 27   ? 206.582 253.668 323.386 1.00 102.78 ? 67   LEU sZ CD1   1 
ATOM   100036 C  CD2   . LEU ZB 77 27   ? 206.513 253.593 320.885 1.00 102.78 ? 67   LEU sZ CD2   1 
ATOM   100037 N  N     . ILE ZB 77 28   ? 204.946 249.595 319.348 1.00 91.70  ? 68   ILE sZ N     1 
ATOM   100038 C  CA    . ILE ZB 77 28   ? 205.570 248.463 318.677 1.00 91.70  ? 68   ILE sZ CA    1 
ATOM   100039 C  C     . ILE ZB 77 28   ? 206.249 248.965 317.416 1.00 91.70  ? 68   ILE sZ C     1 
ATOM   100040 O  O     . ILE ZB 77 28   ? 205.606 249.092 316.369 1.00 91.70  ? 68   ILE sZ O     1 
ATOM   100041 C  CB    . ILE ZB 77 28   ? 204.594 247.328 318.333 1.00 91.70  ? 68   ILE sZ CB    1 
ATOM   100042 C  CG1   . ILE ZB 77 28   ? 203.587 247.045 319.447 1.00 91.70  ? 68   ILE sZ CG1   1 
ATOM   100043 C  CG2   . ILE ZB 77 28   ? 205.373 246.069 318.079 1.00 91.70  ? 68   ILE sZ CG2   1 
ATOM   100044 C  CD1   . ILE ZB 77 28   ? 202.343 247.860 319.362 1.00 91.70  ? 68   ILE sZ CD1   1 
ATOM   100045 N  N     . THR ZB 77 29   ? 207.542 249.244 317.515 1.00 83.82  ? 69   THR sZ N     1 
ATOM   100046 C  CA    . THR ZB 77 29   ? 208.438 249.405 316.385 1.00 83.82  ? 69   THR sZ CA    1 
ATOM   100047 C  C     . THR ZB 77 29   ? 209.501 248.331 316.545 1.00 83.82  ? 69   THR sZ C     1 
ATOM   100048 O  O     . THR ZB 77 29   ? 209.750 247.879 317.668 1.00 83.82  ? 69   THR sZ O     1 
ATOM   100049 C  CB    . THR ZB 77 29   ? 209.071 250.809 316.346 1.00 83.82  ? 69   THR sZ CB    1 
ATOM   100050 O  OG1   . THR ZB 77 29   ? 209.582 251.084 315.037 1.00 83.82  ? 69   THR sZ OG1   1 
ATOM   100051 C  CG2   . THR ZB 77 29   ? 210.194 250.929 317.351 1.00 83.82  ? 69   THR sZ CG2   1 
ATOM   100052 N  N     . PRO ZB 77 30   ? 210.112 247.870 315.455 1.00 87.33  ? 70   PRO sZ N     1 
ATOM   100053 C  CA    . PRO ZB 77 30   ? 211.131 246.823 315.617 1.00 87.33  ? 70   PRO sZ CA    1 
ATOM   100054 C  C     . PRO ZB 77 30   ? 212.230 247.234 316.570 1.00 87.33  ? 70   PRO sZ C     1 
ATOM   100055 O  O     . PRO ZB 77 30   ? 212.791 246.379 317.263 1.00 87.33  ? 70   PRO sZ O     1 
ATOM   100056 C  CB    . PRO ZB 77 30   ? 211.665 246.595 314.197 1.00 87.33  ? 70   PRO sZ CB    1 
ATOM   100057 C  CG    . PRO ZB 77 30   ? 210.801 247.361 313.285 1.00 87.33  ? 70   PRO sZ CG    1 
ATOM   100058 C  CD    . PRO ZB 77 30   ? 209.887 248.246 314.050 1.00 87.33  ? 70   PRO sZ CD    1 
ATOM   100059 N  N     . ALA ZB 77 31   ? 212.532 248.530 316.645 1.00 89.46  ? 71   ALA sZ N     1 
ATOM   100060 C  CA    . ALA ZB 77 31   ? 213.564 249.004 317.558 1.00 89.46  ? 71   ALA sZ CA    1 
ATOM   100061 C  C     . ALA ZB 77 31   ? 213.169 248.779 319.013 1.00 89.46  ? 71   ALA sZ C     1 
ATOM   100062 O  O     . ALA ZB 77 31   ? 213.984 248.328 319.827 1.00 89.46  ? 71   ALA sZ O     1 
ATOM   100063 C  CB    . ALA ZB 77 31   ? 213.847 250.482 317.297 1.00 89.46  ? 71   ALA sZ CB    1 
ATOM   100064 N  N     . VAL ZB 77 32   ? 211.919 249.092 319.362 1.00 84.38  ? 72   VAL sZ N     1 
ATOM   100065 C  CA    . VAL ZB 77 32   ? 211.526 249.017 320.764 1.00 84.38  ? 72   VAL sZ CA    1 
ATOM   100066 C  C     . VAL ZB 77 32   ? 211.540 247.573 321.244 1.00 84.38  ? 72   VAL sZ C     1 
ATOM   100067 O  O     . VAL ZB 77 32   ? 212.045 247.275 322.331 1.00 84.38  ? 72   VAL sZ O     1 
ATOM   100068 C  CB    . VAL ZB 77 32   ? 210.162 249.698 320.996 1.00 84.38  ? 72   VAL sZ CB    1 
ATOM   100069 C  CG1   . VAL ZB 77 32   ? 209.023 248.919 320.384 1.00 84.38  ? 72   VAL sZ CG1   1 
ATOM   100070 C  CG2   . VAL ZB 77 32   ? 209.919 249.888 322.479 1.00 84.38  ? 72   VAL sZ CG2   1 
ATOM   100071 N  N     . VAL ZB 77 33   ? 211.026 246.647 320.434 1.00 88.26  ? 73   VAL sZ N     1 
ATOM   100072 C  CA    . VAL ZB 77 33   ? 211.060 245.249 320.837 1.00 88.26  ? 73   VAL sZ CA    1 
ATOM   100073 C  C     . VAL ZB 77 33   ? 212.483 244.720 320.804 1.00 88.26  ? 73   VAL sZ C     1 
ATOM   100074 O  O     . VAL ZB 77 33   ? 212.878 243.929 321.669 1.00 88.26  ? 73   VAL sZ O     1 
ATOM   100075 C  CB    . VAL ZB 77 33   ? 210.123 244.416 319.950 1.00 88.26  ? 73   VAL sZ CB    1 
ATOM   100076 C  CG1   . VAL ZB 77 33   ? 208.682 244.641 320.367 1.00 88.26  ? 73   VAL sZ CG1   1 
ATOM   100077 C  CG2   . VAL ZB 77 33   ? 210.320 244.775 318.498 1.00 88.26  ? 73   VAL sZ CG2   1 
ATOM   100078 N  N     . SER ZB 77 34   ? 213.279 245.147 319.821 1.00 100.48 ? 74   SER sZ N     1 
ATOM   100079 C  CA    . SER ZB 77 34   ? 214.663 244.700 319.740 1.00 100.48 ? 74   SER sZ CA    1 
ATOM   100080 C  C     . SER ZB 77 34   ? 215.411 245.045 321.015 1.00 100.48 ? 74   SER sZ C     1 
ATOM   100081 O  O     . SER ZB 77 34   ? 216.163 244.225 321.553 1.00 100.48 ? 74   SER sZ O     1 
ATOM   100082 C  CB    . SER ZB 77 34   ? 215.348 245.339 318.535 1.00 100.48 ? 74   SER sZ CB    1 
ATOM   100083 O  OG    . SER ZB 77 34   ? 215.413 246.744 318.686 1.00 100.48 ? 74   SER sZ OG    1 
ATOM   100084 N  N     . GLU ZB 77 35   ? 215.216 246.265 321.512 1.00 102.81 ? 75   GLU sZ N     1 
ATOM   100085 C  CA    . GLU ZB 77 35   ? 215.769 246.613 322.813 1.00 102.81 ? 75   GLU sZ CA    1 
ATOM   100086 C  C     . GLU ZB 77 35   ? 215.123 245.798 323.922 1.00 102.81 ? 75   GLU sZ C     1 
ATOM   100087 O  O     . GLU ZB 77 35   ? 215.806 245.389 324.867 1.00 102.81 ? 75   GLU sZ O     1 
ATOM   100088 C  CB    . GLU ZB 77 35   ? 215.604 248.113 323.075 1.00 102.81 ? 75   GLU sZ CB    1 
ATOM   100089 C  CG    . GLU ZB 77 35   ? 215.964 248.573 324.490 1.00 102.81 ? 75   GLU sZ CG    1 
ATOM   100090 C  CD    . GLU ZB 77 35   ? 214.829 248.401 325.489 1.00 102.81 ? 75   GLU sZ CD    1 
ATOM   100091 O  OE1   . GLU ZB 77 35   ? 213.687 248.141 325.055 1.00 102.81 ? 75   GLU sZ OE1   1 
ATOM   100092 O  OE2   . GLU ZB 77 35   ? 215.079 248.526 326.706 1.00 102.81 ? 75   GLU sZ OE2   1 
ATOM   100093 N  N     . ARG ZB 77 36   ? 213.817 245.551 323.827 1.00 102.65 ? 76   ARG sZ N     1 
ATOM   100094 C  CA    . ARG ZB 77 36   ? 213.092 244.953 324.939 1.00 102.65 ? 76   ARG sZ CA    1 
ATOM   100095 C  C     . ARG ZB 77 36   ? 213.491 243.504 325.173 1.00 102.65 ? 76   ARG sZ C     1 
ATOM   100096 O  O     . ARG ZB 77 36   ? 214.039 243.188 326.234 1.00 102.65 ? 76   ARG sZ O     1 
ATOM   100097 C  CB    . ARG ZB 77 36   ? 211.584 245.068 324.715 1.00 102.65 ? 76   ARG sZ CB    1 
ATOM   100098 C  CG    . ARG ZB 77 36   ? 211.025 246.429 325.108 1.00 102.65 ? 76   ARG sZ CG    1 
ATOM   100099 C  CD    . ARG ZB 77 36   ? 209.512 246.431 325.218 1.00 102.65 ? 76   ARG sZ CD    1 
ATOM   100100 N  NE    . ARG ZB 77 36   ? 209.008 245.352 326.057 1.00 102.65 ? 76   ARG sZ NE    1 
ATOM   100101 C  CZ    . ARG ZB 77 36   ? 207.898 245.428 326.777 1.00 102.65 ? 76   ARG sZ CZ    1 
ATOM   100102 N  NH1   . ARG ZB 77 36   ? 207.158 246.524 326.792 1.00 102.65 ? 76   ARG sZ NH1   1 
ATOM   100103 N  NH2   . ARG ZB 77 36   ? 207.522 244.379 327.502 1.00 102.65 ? 76   ARG sZ NH2   1 
ATOM   100104 N  N     . LEU ZB 77 37   ? 213.240 242.606 324.220 1.00 103.15 ? 77   LEU sZ N     1 
ATOM   100105 C  CA    . LEU ZB 77 37   ? 213.520 241.220 324.564 1.00 103.15 ? 77   LEU sZ CA    1 
ATOM   100106 C  C     . LEU ZB 77 37   ? 214.977 240.847 324.335 1.00 103.15 ? 77   LEU sZ C     1 
ATOM   100107 O  O     . LEU ZB 77 37   ? 215.773 240.834 325.278 1.00 103.15 ? 77   LEU sZ O     1 
ATOM   100108 C  CB    . LEU ZB 77 37   ? 212.636 240.277 323.745 1.00 103.15 ? 77   LEU sZ CB    1 
ATOM   100109 C  CG    . LEU ZB 77 37   ? 211.172 240.643 323.504 1.00 103.15 ? 77   LEU sZ CG    1 
ATOM   100110 C  CD1   . LEU ZB 77 37   ? 211.016 241.474 322.247 1.00 103.15 ? 77   LEU sZ CD1   1 
ATOM   100111 C  CD2   . LEU ZB 77 37   ? 210.325 239.390 323.412 1.00 103.15 ? 77   LEU sZ CD2   1 
ATOM   100112 N  N     . LYS ZB 77 38   ? 215.342 240.570 323.092 1.00 103.88 ? 78   LYS sZ N     1 
ATOM   100113 C  CA    . LYS ZB 77 38   ? 216.745 240.359 322.759 1.00 103.88 ? 78   LYS sZ CA    1 
ATOM   100114 C  C     . LYS ZB 77 38   ? 217.071 240.651 321.303 1.00 103.88 ? 78   LYS sZ C     1 
ATOM   100115 O  O     . LYS ZB 77 38   ? 218.236 240.531 320.919 1.00 103.88 ? 78   LYS sZ O     1 
ATOM   100116 C  CB    . LYS ZB 77 38   ? 217.142 238.919 323.126 1.00 103.88 ? 78   LYS sZ CB    1 
ATOM   100117 C  CG    . LYS ZB 77 38   ? 217.031 237.904 322.005 1.00 103.88 ? 78   LYS sZ CG    1 
ATOM   100118 C  CD    . LYS ZB 77 38   ? 217.657 236.588 322.428 1.00 103.88 ? 78   LYS sZ CD    1 
ATOM   100119 C  CE    . LYS ZB 77 38   ? 217.229 235.446 321.530 1.00 103.88 ? 78   LYS sZ CE    1 
ATOM   100120 N  NZ    . LYS ZB 77 38   ? 217.506 235.740 320.106 1.00 103.88 ? 78   LYS sZ NZ    1 
ATOM   100121 N  N     . ILE ZB 77 39   ? 216.115 241.078 320.509 1.00 110.65 ? 79   ILE sZ N     1 
ATOM   100122 C  CA    . ILE ZB 77 39   ? 216.113 240.804 319.079 1.00 110.65 ? 79   ILE sZ CA    1 
ATOM   100123 C  C     . ILE ZB 77 39   ? 217.042 241.768 318.349 1.00 110.65 ? 79   ILE sZ C     1 
ATOM   100124 O  O     . ILE ZB 77 39   ? 217.257 242.904 318.782 1.00 110.65 ? 79   ILE sZ O     1 
ATOM   100125 C  CB    . ILE ZB 77 39   ? 214.662 240.877 318.559 1.00 110.65 ? 79   ILE sZ CB    1 
ATOM   100126 C  CG1   . ILE ZB 77 39   ? 213.903 239.587 318.879 1.00 110.65 ? 79   ILE sZ CG1   1 
ATOM   100127 C  CG2   . ILE ZB 77 39   ? 214.616 241.091 317.081 1.00 110.65 ? 79   ILE sZ CG2   1 
ATOM   100128 C  CD1   . ILE ZB 77 39   ? 213.494 239.431 320.322 1.00 110.65 ? 79   ILE sZ CD1   1 
ATOM   100129 N  N     . ARG ZB 77 40   ? 217.632 241.295 317.243 1.00 122.60 ? 80   ARG sZ N     1 
ATOM   100130 C  CA    . ARG ZB 77 40   ? 218.443 242.147 316.375 1.00 122.60 ? 80   ARG sZ CA    1 
ATOM   100131 C  C     . ARG ZB 77 40   ? 217.599 243.222 315.700 1.00 122.60 ? 80   ARG sZ C     1 
ATOM   100132 O  O     . ARG ZB 77 40   ? 217.941 244.407 315.744 1.00 122.60 ? 80   ARG sZ O     1 
ATOM   100133 C  CB    . ARG ZB 77 40   ? 219.158 241.305 315.318 1.00 122.60 ? 80   ARG sZ CB    1 
ATOM   100134 C  CG    . ARG ZB 77 40   ? 220.395 240.597 315.811 1.00 122.60 ? 80   ARG sZ CG    1 
ATOM   100135 C  CD    . ARG ZB 77 40   ? 220.764 239.459 314.884 1.00 122.60 ? 80   ARG sZ CD    1 
ATOM   100136 N  NE    . ARG ZB 77 40   ? 222.097 238.945 315.166 1.00 122.60 ? 80   ARG sZ NE    1 
ATOM   100137 C  CZ    . ARG ZB 77 40   ? 223.125 239.035 314.335 1.00 122.60 ? 80   ARG sZ CZ    1 
ATOM   100138 N  NH1   . ARG ZB 77 40   ? 223.005 239.602 313.148 1.00 122.60 ? 80   ARG sZ NH1   1 
ATOM   100139 N  NH2   . ARG ZB 77 40   ? 224.302 238.538 314.703 1.00 122.60 ? 80   ARG sZ NH2   1 
ATOM   100140 N  N     . GLY ZB 77 41   ? 216.493 242.833 315.076 1.00 109.21 ? 81   GLY sZ N     1 
ATOM   100141 C  CA    . GLY ZB 77 41   ? 215.610 243.819 314.491 1.00 109.21 ? 81   GLY sZ CA    1 
ATOM   100142 C  C     . GLY ZB 77 41   ? 215.070 243.441 313.132 1.00 109.21 ? 81   GLY sZ C     1 
ATOM   100143 O  O     . GLY ZB 77 41   ? 213.937 243.792 312.793 1.00 109.21 ? 81   GLY sZ O     1 
ATOM   100144 N  N     . SER ZB 77 42   ? 215.868 242.731 312.339 1.00 106.14 ? 82   SER sZ N     1 
ATOM   100145 C  CA    . SER ZB 77 42   ? 215.369 242.253 311.057 1.00 106.14 ? 82   SER sZ CA    1 
ATOM   100146 C  C     . SER ZB 77 42   ? 214.221 241.278 311.257 1.00 106.14 ? 82   SER sZ C     1 
ATOM   100147 O  O     . SER ZB 77 42   ? 213.127 241.459 310.708 1.00 106.14 ? 82   SER sZ O     1 
ATOM   100148 C  CB    . SER ZB 77 42   ? 216.494 241.587 310.276 1.00 106.14 ? 82   SER sZ CB    1 
ATOM   100149 O  OG    . SER ZB 77 42   ? 217.513 242.518 309.954 1.00 106.14 ? 82   SER sZ OG    1 
ATOM   100150 N  N     . LEU ZB 77 43   ? 214.442 240.249 312.068 1.00 112.74 ? 83   LEU sZ N     1 
ATOM   100151 C  CA    . LEU ZB 77 43   ? 213.361 239.323 312.347 1.00 112.74 ? 83   LEU sZ CA    1 
ATOM   100152 C  C     . LEU ZB 77 43   ? 212.335 239.938 313.284 1.00 112.74 ? 83   LEU sZ C     1 
ATOM   100153 O  O     . LEU ZB 77 43   ? 211.185 239.492 313.301 1.00 112.74 ? 83   LEU sZ O     1 
ATOM   100154 C  CB    . LEU ZB 77 43   ? 213.931 238.020 312.900 1.00 112.74 ? 83   LEU sZ CB    1 
ATOM   100155 C  CG    . LEU ZB 77 43   ? 213.025 237.031 313.615 1.00 112.74 ? 83   LEU sZ CG    1 
ATOM   100156 C  CD1   . LEU ZB 77 43   ? 212.030 236.427 312.648 1.00 112.74 ? 83   LEU sZ CD1   1 
ATOM   100157 C  CD2   . LEU ZB 77 43   ? 213.884 235.953 314.199 1.00 112.74 ? 83   LEU sZ CD2   1 
ATOM   100158 N  N     . ALA ZB 77 44   ? 212.708 240.980 314.030 1.00 104.87 ? 84   ALA sZ N     1 
ATOM   100159 C  CA    . ALA ZB 77 44   ? 211.694 241.780 314.703 1.00 104.87 ? 84   ALA sZ CA    1 
ATOM   100160 C  C     . ALA ZB 77 44   ? 210.673 242.285 313.702 1.00 104.87 ? 84   ALA sZ C     1 
ATOM   100161 O  O     . ALA ZB 77 44   ? 209.466 242.079 313.867 1.00 104.87 ? 84   ALA sZ O     1 
ATOM   100162 C  CB    . ALA ZB 77 44   ? 212.330 242.958 315.435 1.00 104.87 ? 84   ALA sZ CB    1 
ATOM   100163 N  N     . ARG ZB 77 45   ? 211.144 242.924 312.632 1.00 105.34 ? 85   ARG sZ N     1 
ATOM   100164 C  CA    . ARG ZB 77 45   ? 210.212 243.437 311.642 1.00 105.34 ? 85   ARG sZ CA    1 
ATOM   100165 C  C     . ARG ZB 77 45   ? 209.540 242.306 310.881 1.00 105.34 ? 85   ARG sZ C     1 
ATOM   100166 O  O     . ARG ZB 77 45   ? 208.397 242.459 310.449 1.00 105.34 ? 85   ARG sZ O     1 
ATOM   100167 C  CB    . ARG ZB 77 45   ? 210.919 244.410 310.696 1.00 105.34 ? 85   ARG sZ CB    1 
ATOM   100168 C  CG    . ARG ZB 77 45   ? 211.520 243.788 309.458 1.00 105.34 ? 85   ARG sZ CG    1 
ATOM   100169 C  CD    . ARG ZB 77 45   ? 212.402 244.780 308.718 1.00 105.34 ? 85   ARG sZ CD    1 
ATOM   100170 N  NE    . ARG ZB 77 45   ? 213.793 244.689 309.140 1.00 105.34 ? 85   ARG sZ NE    1 
ATOM   100171 C  CZ    . ARG ZB 77 45   ? 214.802 245.281 308.518 1.00 105.34 ? 85   ARG sZ CZ    1 
ATOM   100172 N  NH1   . ARG ZB 77 45   ? 214.612 246.004 307.428 1.00 105.34 ? 85   ARG sZ NH1   1 
ATOM   100173 N  NH2   . ARG ZB 77 45   ? 216.032 245.142 309.000 1.00 105.34 ? 85   ARG sZ NH2   1 
ATOM   100174 N  N     . ALA ZB 77 46   ? 210.204 241.158 310.733 1.00 101.20 ? 86   ALA sZ N     1 
ATOM   100175 C  CA    . ALA ZB 77 46   ? 209.546 240.019 310.097 1.00 101.20 ? 86   ALA sZ CA    1 
ATOM   100176 C  C     . ALA ZB 77 46   ? 208.340 239.560 310.911 1.00 101.20 ? 86   ALA sZ C     1 
ATOM   100177 O  O     . ALA ZB 77 46   ? 207.224 239.444 310.388 1.00 101.20 ? 86   ALA sZ O     1 
ATOM   100178 C  CB    . ALA ZB 77 46   ? 210.538 238.873 309.910 1.00 101.20 ? 86   ALA sZ CB    1 
ATOM   100179 N  N     . ALA ZB 77 47   ? 208.544 239.315 312.205 1.00 100.79 ? 87   ALA sZ N     1 
ATOM   100180 C  CA    . ALA ZB 77 47   ? 207.433 238.950 313.074 1.00 100.79 ? 87   ALA sZ CA    1 
ATOM   100181 C  C     . ALA ZB 77 47   ? 206.414 240.070 313.162 1.00 100.79 ? 87   ALA sZ C     1 
ATOM   100182 O  O     . ALA ZB 77 47   ? 205.232 239.817 313.407 1.00 100.79 ? 87   ALA sZ O     1 
ATOM   100183 C  CB    . ALA ZB 77 47   ? 207.943 238.596 314.468 1.00 100.79 ? 87   ALA sZ CB    1 
ATOM   100184 N  N     . LEU ZB 77 48   ? 206.848 241.311 312.965 1.00 100.93 ? 88   LEU sZ N     1 
ATOM   100185 C  CA    . LEU ZB 77 48   ? 205.914 242.425 313.018 1.00 100.93 ? 88   LEU sZ CA    1 
ATOM   100186 C  C     . LEU ZB 77 48   ? 204.979 242.423 311.818 1.00 100.93 ? 88   LEU sZ C     1 
ATOM   100187 O  O     . LEU ZB 77 48   ? 203.767 242.604 311.971 1.00 100.93 ? 88   LEU sZ O     1 
ATOM   100188 C  CB    . LEU ZB 77 48   ? 206.684 243.733 313.113 1.00 100.93 ? 88   LEU sZ CB    1 
ATOM   100189 C  CG    . LEU ZB 77 48   ? 206.782 244.105 314.582 1.00 100.93 ? 88   LEU sZ CG    1 
ATOM   100190 C  CD1   . LEU ZB 77 48   ? 207.665 245.315 314.794 1.00 100.93 ? 88   LEU sZ CD1   1 
ATOM   100191 C  CD2   . LEU ZB 77 48   ? 205.376 244.338 315.087 1.00 100.93 ? 88   LEU sZ CD2   1 
ATOM   100192 N  N     . GLN ZB 77 49   ? 205.518 242.219 310.615 1.00 112.94 ? 89   GLN sZ N     1 
ATOM   100193 C  CA    . GLN ZB 77 49   ? 204.628 242.024 309.477 1.00 112.94 ? 89   GLN sZ CA    1 
ATOM   100194 C  C     . GLN ZB 77 49   ? 203.793 240.767 309.654 1.00 112.94 ? 89   GLN sZ C     1 
ATOM   100195 O  O     . GLN ZB 77 49   ? 202.672 240.696 309.147 1.00 112.94 ? 89   GLN sZ O     1 
ATOM   100196 C  CB    . GLN ZB 77 49   ? 205.391 241.959 308.148 1.00 112.94 ? 89   GLN sZ CB    1 
ATOM   100197 C  CG    . GLN ZB 77 49   ? 206.743 242.629 308.104 1.00 112.94 ? 89   GLN sZ CG    1 
ATOM   100198 C  CD    . GLN ZB 77 49   ? 206.690 244.113 308.411 1.00 112.94 ? 89   GLN sZ CD    1 
ATOM   100199 O  OE1   . GLN ZB 77 49   ? 205.662 244.764 308.230 1.00 112.94 ? 89   GLN sZ OE1   1 
ATOM   100200 N  NE2   . GLN ZB 77 49   ? 207.807 244.657 308.880 1.00 112.94 ? 89   GLN sZ NE2   1 
ATOM   100201 N  N     . GLU ZB 77 50   ? 204.311 239.770 310.372 1.00 102.44 ? 90   GLU sZ N     1 
ATOM   100202 C  CA    . GLU ZB 77 50   ? 203.500 238.593 310.656 1.00 102.44 ? 90   GLU sZ CA    1 
ATOM   100203 C  C     . GLU ZB 77 50   ? 202.290 238.960 311.505 1.00 102.44 ? 90   GLU sZ C     1 
ATOM   100204 O  O     . GLU ZB 77 50   ? 201.158 238.560 311.209 1.00 102.44 ? 90   GLU sZ O     1 
ATOM   100205 C  CB    . GLU ZB 77 50   ? 204.344 237.529 311.348 1.00 102.44 ? 90   GLU sZ CB    1 
ATOM   100206 C  CG    . GLU ZB 77 50   ? 203.526 236.534 312.131 1.00 102.44 ? 90   GLU sZ CG    1 
ATOM   100207 C  CD    . GLU ZB 77 50   ? 204.362 235.745 313.100 1.00 102.44 ? 90   GLU sZ CD    1 
ATOM   100208 O  OE1   . GLU ZB 77 50   ? 203.802 234.866 313.786 1.00 102.44 ? 90   GLU sZ OE1   1 
ATOM   100209 O  OE2   . GLU ZB 77 50   ? 205.581 236.002 313.171 1.00 102.44 ? 90   GLU sZ OE2   1 
ATOM   100210 N  N     . LEU ZB 77 51   ? 202.514 239.738 312.561 1.00 102.10 ? 91   LEU sZ N     1 
ATOM   100211 C  CA    . LEU ZB 77 51   ? 201.410 240.217 313.384 1.00 102.10 ? 91   LEU sZ CA    1 
ATOM   100212 C  C     . LEU ZB 77 51   ? 200.453 241.066 312.570 1.00 102.10 ? 91   LEU sZ C     1 
ATOM   100213 O  O     . LEU ZB 77 51   ? 199.234 240.983 312.755 1.00 102.10 ? 91   LEU sZ O     1 
ATOM   100214 C  CB    . LEU ZB 77 51   ? 201.943 241.022 314.565 1.00 102.10 ? 91   LEU sZ CB    1 
ATOM   100215 C  CG    . LEU ZB 77 51   ? 202.536 240.230 315.725 1.00 102.10 ? 91   LEU sZ CG    1 
ATOM   100216 C  CD1   . LEU ZB 77 51   ? 202.553 241.075 316.983 1.00 102.10 ? 91   LEU sZ CD1   1 
ATOM   100217 C  CD2   . LEU ZB 77 51   ? 201.748 238.959 315.947 1.00 102.10 ? 91   LEU sZ CD2   1 
ATOM   100218 N  N     . LEU ZB 77 52   ? 200.988 241.889 311.671 1.00 111.49 ? 92   LEU sZ N     1 
ATOM   100219 C  CA    . LEU ZB 77 52   ? 200.140 242.688 310.798 1.00 111.49 ? 92   LEU sZ CA    1 
ATOM   100220 C  C     . LEU ZB 77 52   ? 199.260 241.800 309.931 1.00 111.49 ? 92   LEU sZ C     1 
ATOM   100221 O  O     . LEU ZB 77 52   ? 198.066 242.068 309.761 1.00 111.49 ? 92   LEU sZ O     1 
ATOM   100222 C  CB    . LEU ZB 77 52   ? 201.004 243.585 309.923 1.00 111.49 ? 92   LEU sZ CB    1 
ATOM   100223 C  CG    . LEU ZB 77 52   ? 200.866 245.091 310.098 1.00 111.49 ? 92   LEU sZ CG    1 
ATOM   100224 C  CD1   . LEU ZB 77 52   ? 201.464 245.766 308.881 1.00 111.49 ? 92   LEU sZ CD1   1 
ATOM   100225 C  CD2   . LEU ZB 77 52   ? 199.421 245.491 310.295 1.00 111.49 ? 92   LEU sZ CD2   1 
ATOM   100226 N  N     . SER ZB 77 53   ? 199.839 240.737 309.372 1.00 116.33 ? 93   SER sZ N     1 
ATOM   100227 C  CA    . SER ZB 77 53   ? 199.062 239.794 308.579 1.00 116.33 ? 93   SER sZ CA    1 
ATOM   100228 C  C     . SER ZB 77 53   ? 197.989 239.130 309.421 1.00 116.33 ? 93   SER sZ C     1 
ATOM   100229 O  O     . SER ZB 77 53   ? 196.873 238.913 308.941 1.00 116.33 ? 93   SER sZ O     1 
ATOM   100230 C  CB    . SER ZB 77 53   ? 199.978 238.742 307.961 1.00 116.33 ? 93   SER sZ CB    1 
ATOM   100231 O  OG    . SER ZB 77 53   ? 200.816 238.166 308.945 1.00 116.33 ? 93   SER sZ OG    1 
ATOM   100232 N  N     . LYS ZB 77 54   ? 198.309 238.798 310.671 1.00 126.14 ? 94   LYS sZ N     1 
ATOM   100233 C  CA    . LYS ZB 77 54   ? 197.266 238.380 311.598 1.00 126.14 ? 94   LYS sZ CA    1 
ATOM   100234 C  C     . LYS ZB 77 54   ? 196.220 239.479 311.747 1.00 126.14 ? 94   LYS sZ C     1 
ATOM   100235 O  O     . LYS ZB 77 54   ? 195.015 239.211 311.681 1.00 126.14 ? 94   LYS sZ O     1 
ATOM   100236 C  CB    . LYS ZB 77 54   ? 197.891 238.013 312.946 1.00 126.14 ? 94   LYS sZ CB    1 
ATOM   100237 C  CG    . LYS ZB 77 54   ? 196.962 238.009 314.164 1.00 126.14 ? 94   LYS sZ CG    1 
ATOM   100238 C  CD    . LYS ZB 77 54   ? 195.621 237.321 313.951 1.00 126.14 ? 94   LYS sZ CD    1 
ATOM   100239 C  CE    . LYS ZB 77 54   ? 194.682 237.629 315.104 1.00 126.14 ? 94   LYS sZ CE    1 
ATOM   100240 N  NZ    . LYS ZB 77 54   ? 193.353 236.982 314.950 1.00 126.14 ? 94   LYS sZ NZ    1 
ATOM   100241 N  N     . GLY ZB 77 55   ? 196.655 240.721 311.908 1.00 126.12 ? 95   GLY sZ N     1 
ATOM   100242 C  CA    . GLY ZB 77 55   ? 195.739 241.834 311.997 1.00 126.12 ? 95   GLY sZ CA    1 
ATOM   100243 C  C     . GLY ZB 77 55   ? 195.336 242.239 313.394 1.00 126.12 ? 95   GLY sZ C     1 
ATOM   100244 O  O     . GLY ZB 77 55   ? 194.390 243.022 313.541 1.00 126.12 ? 95   GLY sZ O     1 
ATOM   100245 N  N     . LEU ZB 77 56   ? 196.008 241.727 314.423 1.00 120.35 ? 96   LEU sZ N     1 
ATOM   100246 C  CA    . LEU ZB 77 56   ? 195.786 242.199 315.783 1.00 120.35 ? 96   LEU sZ CA    1 
ATOM   100247 C  C     . LEU ZB 77 56   ? 196.676 243.381 316.136 1.00 120.35 ? 96   LEU sZ C     1 
ATOM   100248 O  O     . LEU ZB 77 56   ? 196.696 243.799 317.298 1.00 120.35 ? 96   LEU sZ O     1 
ATOM   100249 C  CB    . LEU ZB 77 56   ? 196.006 241.072 316.794 1.00 120.35 ? 96   LEU sZ CB    1 
ATOM   100250 C  CG    . LEU ZB 77 56   ? 197.427 240.792 317.290 1.00 120.35 ? 96   LEU sZ CG    1 
ATOM   100251 C  CD1   . LEU ZB 77 56   ? 197.414 239.680 318.322 1.00 120.35 ? 96   LEU sZ CD1   1 
ATOM   100252 C  CD2   . LEU ZB 77 56   ? 198.380 240.457 316.158 1.00 120.35 ? 96   LEU sZ CD2   1 
ATOM   100253 N  N     . ILE ZB 77 57   ? 197.444 243.890 315.178 1.00 113.95 ? 97   ILE sZ N     1 
ATOM   100254 C  CA    . ILE ZB 77 57   ? 198.179 245.137 315.328 1.00 113.95 ? 97   ILE sZ CA    1 
ATOM   100255 C  C     . ILE ZB 77 57   ? 197.839 246.006 314.124 1.00 113.95 ? 97   ILE sZ C     1 
ATOM   100256 O  O     . ILE ZB 77 57   ? 197.572 245.493 313.031 1.00 113.95 ? 97   ILE sZ O     1 
ATOM   100257 C  CB    . ILE ZB 77 57   ? 199.706 244.906 315.446 1.00 113.95 ? 97   ILE sZ CB    1 
ATOM   100258 C  CG1   . ILE ZB 77 57   ? 200.022 243.599 316.176 1.00 113.95 ? 97   ILE sZ CG1   1 
ATOM   100259 C  CG2   . ILE ZB 77 57   ? 200.334 246.006 316.252 1.00 113.95 ? 97   ILE sZ CG2   1 
ATOM   100260 C  CD1   . ILE ZB 77 57   ? 199.714 243.632 317.645 1.00 113.95 ? 97   ILE sZ CD1   1 
ATOM   100261 N  N     . LYS ZB 77 58   ? 197.838 247.330 314.327 1.00 112.25 ? 98   LYS sZ N     1 
ATOM   100262 C  CA    . LYS ZB 77 58   ? 197.636 248.280 313.239 1.00 112.25 ? 98   LYS sZ CA    1 
ATOM   100263 C  C     . LYS ZB 77 58   ? 198.918 249.055 312.912 1.00 112.25 ? 98   LYS sZ C     1 
ATOM   100264 O  O     . LYS ZB 77 58   ? 199.504 249.731 313.772 1.00 112.25 ? 98   LYS sZ O     1 
ATOM   100265 C  CB    . LYS ZB 77 58   ? 196.535 249.274 313.557 1.00 112.25 ? 98   LYS sZ CB    1 
ATOM   100266 C  CG    . LYS ZB 77 58   ? 196.628 249.855 314.891 1.00 112.25 ? 98   LYS sZ CG    1 
ATOM   100267 C  CD    . LYS ZB 77 58   ? 195.306 250.130 315.358 1.00 112.25 ? 98   LYS sZ CD    1 
ATOM   100268 C  CE    . LYS ZB 77 58   ? 194.642 249.109 316.144 1.00 112.25 ? 98   LYS sZ CE    1 
ATOM   100269 N  NZ    . LYS ZB 77 58   ? 194.021 250.081 316.992 1.00 112.25 ? 98   LYS sZ NZ    1 
ATOM   100270 N  N     . LEU ZB 77 59   ? 199.306 248.992 311.642 1.00 103.80 ? 99   LEU sZ N     1 
ATOM   100271 C  CA    . LEU ZB 77 59   ? 200.404 249.774 311.105 1.00 103.80 ? 99   LEU sZ CA    1 
ATOM   100272 C  C     . LEU ZB 77 59   ? 199.890 251.161 310.763 1.00 103.80 ? 99   LEU sZ C     1 
ATOM   100273 O  O     . LEU ZB 77 59   ? 198.805 251.312 310.193 1.00 103.80 ? 99   LEU sZ O     1 
ATOM   100274 C  CB    . LEU ZB 77 59   ? 200.986 249.106 309.857 1.00 103.80 ? 99   LEU sZ CB    1 
ATOM   100275 C  CG    . LEU ZB 77 59   ? 201.692 249.939 308.774 1.00 103.80 ? 99   LEU sZ CG    1 
ATOM   100276 C  CD1   . LEU ZB 77 59   ? 202.853 250.747 309.343 1.00 103.80 ? 99   LEU sZ CD1   1 
ATOM   100277 C  CD2   . LEU ZB 77 59   ? 202.181 249.061 307.633 1.00 103.80 ? 99   LEU sZ CD2   1 
ATOM   100278 N  N     . VAL ZB 77 60   ? 200.667 252.177 311.132 1.00 97.23  ? 100  VAL sZ N     1 
ATOM   100279 C  CA    . VAL ZB 77 60   ? 200.293 253.563 310.908 1.00 97.23  ? 100  VAL sZ CA    1 
ATOM   100280 C  C     . VAL ZB 77 60   ? 201.345 254.326 310.104 1.00 97.23  ? 100  VAL sZ C     1 
ATOM   100281 O  O     . VAL ZB 77 60   ? 200.996 255.141 309.242 1.00 97.23  ? 100  VAL sZ O     1 
ATOM   100282 C  CB    . VAL ZB 77 60   ? 199.974 254.272 312.246 1.00 97.23  ? 100  VAL sZ CB    1 
ATOM   100283 C  CG1   . VAL ZB 77 60   ? 201.079 254.067 313.259 1.00 97.23  ? 100  VAL sZ CG1   1 
ATOM   100284 C  CG2   . VAL ZB 77 60   ? 199.660 255.739 312.028 1.00 97.23  ? 100  VAL sZ CG2   1 
ATOM   100285 N  N     . SER ZB 77 61   ? 202.635 254.082 310.356 1.00 90.91  ? 101  SER sZ N     1 
ATOM   100286 C  CA    . SER ZB 77 61   ? 203.678 254.880 309.709 1.00 90.91  ? 101  SER sZ CA    1 
ATOM   100287 C  C     . SER ZB 77 61   ? 203.905 254.458 308.260 1.00 90.91  ? 101  SER sZ C     1 
ATOM   100288 O  O     . SER ZB 77 61   ? 203.657 255.233 307.330 1.00 90.91  ? 101  SER sZ O     1 
ATOM   100289 C  CB    . SER ZB 77 61   ? 204.984 254.762 310.486 1.00 90.91  ? 101  SER sZ CB    1 
ATOM   100290 O  OG    . SER ZB 77 61   ? 205.843 253.831 309.853 1.00 90.91  ? 101  SER sZ OG    1 
ATOM   100291 N  N     . LYS ZB 77 62   ? 204.387 253.233 308.053 1.00 91.73  ? 102  LYS sZ N     1 
ATOM   100292 C  CA    . LYS ZB 77 62   ? 204.731 252.710 306.729 1.00 91.73  ? 102  LYS sZ CA    1 
ATOM   100293 C  C     . LYS ZB 77 62   ? 205.727 253.627 306.014 1.00 91.73  ? 102  LYS sZ C     1 
ATOM   100294 O  O     . LYS ZB 77 62   ? 205.435 254.253 304.996 1.00 91.73  ? 102  LYS sZ O     1 
ATOM   100295 C  CB    . LYS ZB 77 62   ? 203.474 252.493 305.881 1.00 91.73  ? 102  LYS sZ CB    1 
ATOM   100296 C  CG    . LYS ZB 77 62   ? 203.694 251.671 304.609 1.00 91.73  ? 102  LYS sZ CG    1 
ATOM   100297 C  CD    . LYS ZB 77 62   ? 204.671 250.525 304.823 1.00 91.73  ? 102  LYS sZ CD    1 
ATOM   100298 C  CE    . LYS ZB 77 62   ? 205.287 250.082 303.508 1.00 91.73  ? 102  LYS sZ CE    1 
ATOM   100299 N  NZ    . LYS ZB 77 62   ? 206.371 249.087 303.710 1.00 91.73  ? 102  LYS sZ NZ    1 
ATOM   100300 N  N     . HIS ZB 77 63   ? 206.922 253.696 306.592 1.00 72.68  ? 103  HIS sZ N     1 
ATOM   100301 C  CA    . HIS ZB 77 63   ? 208.020 254.442 306.001 1.00 72.68  ? 103  HIS sZ CA    1 
ATOM   100302 C  C     . HIS ZB 77 63   ? 209.265 253.572 305.961 1.00 72.68  ? 103  HIS sZ C     1 
ATOM   100303 O  O     . HIS ZB 77 63   ? 209.427 252.649 306.763 1.00 72.68  ? 103  HIS sZ O     1 
ATOM   100304 C  CB    . HIS ZB 77 63   ? 208.317 255.726 306.770 1.00 72.68  ? 103  HIS sZ CB    1 
ATOM   100305 C  CG    . HIS ZB 77 63   ? 209.085 256.733 305.978 1.00 72.68  ? 103  HIS sZ CG    1 
ATOM   100306 N  ND1   . HIS ZB 77 63   ? 210.434 256.947 306.158 1.00 72.68  ? 103  HIS sZ ND1   1 
ATOM   100307 C  CD2   . HIS ZB 77 63   ? 208.695 257.587 305.003 1.00 72.68  ? 103  HIS sZ CD2   1 
ATOM   100308 C  CE1   . HIS ZB 77 63   ? 210.841 257.891 305.328 1.00 72.68  ? 103  HIS sZ CE1   1 
ATOM   100309 N  NE2   . HIS ZB 77 63   ? 209.805 258.295 304.615 1.00 72.68  ? 103  HIS sZ NE2   1 
ATOM   100310 N  N     . ARG ZB 77 64   ? 210.146 253.881 305.009 1.00 67.96  ? 104  ARG sZ N     1 
ATOM   100311 C  CA    . ARG ZB 77 64   ? 211.389 253.140 304.846 1.00 67.96  ? 104  ARG sZ CA    1 
ATOM   100312 C  C     . ARG ZB 77 64   ? 212.154 253.126 306.156 1.00 67.96  ? 104  ARG sZ C     1 
ATOM   100313 O  O     . ARG ZB 77 64   ? 212.608 252.076 306.616 1.00 67.96  ? 104  ARG sZ O     1 
ATOM   100314 C  CB    . ARG ZB 77 64   ? 212.265 253.769 303.767 1.00 67.96  ? 104  ARG sZ CB    1 
ATOM   100315 C  CG    . ARG ZB 77 64   ? 212.208 255.282 303.768 1.00 67.96  ? 104  ARG sZ CG    1 
ATOM   100316 C  CD    . ARG ZB 77 64   ? 213.170 255.866 302.773 1.00 67.96  ? 104  ARG sZ CD    1 
ATOM   100317 N  NE    . ARG ZB 77 64   ? 213.130 255.134 301.518 1.00 67.96  ? 104  ARG sZ NE    1 
ATOM   100318 C  CZ    . ARG ZB 77 64   ? 213.921 255.383 300.486 1.00 67.96  ? 104  ARG sZ CZ    1 
ATOM   100319 N  NH1   . ARG ZB 77 64   ? 214.832 256.339 300.529 1.00 67.96  ? 104  ARG sZ NH1   1 
ATOM   100320 N  NH2   . ARG ZB 77 64   ? 213.799 254.650 299.388 1.00 67.96  ? 104  ARG sZ NH2   1 
ATOM   100321 N  N     . ALA ZB 77 65   ? 212.288 254.300 306.760 1.00 68.72  ? 105  ALA sZ N     1 
ATOM   100322 C  CA    . ALA ZB 77 65   ? 213.075 254.446 307.970 1.00 68.72  ? 105  ALA sZ CA    1 
ATOM   100323 C  C     . ALA ZB 77 65   ? 212.312 254.063 309.225 1.00 68.72  ? 105  ALA sZ C     1 
ATOM   100324 O  O     . ALA ZB 77 65   ? 212.936 253.625 310.196 1.00 68.72  ? 105  ALA sZ O     1 
ATOM   100325 C  CB    . ALA ZB 77 65   ? 213.572 255.883 308.094 1.00 68.72  ? 105  ALA sZ CB    1 
ATOM   100326 N  N     . GLN ZB 77 66   ? 210.993 254.210 309.240 1.00 74.71  ? 106  GLN sZ N     1 
ATOM   100327 C  CA    . GLN ZB 77 66   ? 210.223 253.994 310.455 1.00 74.71  ? 106  GLN sZ CA    1 
ATOM   100328 C  C     . GLN ZB 77 66   ? 208.964 253.213 310.132 1.00 74.71  ? 106  GLN sZ C     1 
ATOM   100329 O  O     . GLN ZB 77 66   ? 208.190 253.608 309.255 1.00 74.71  ? 106  GLN sZ O     1 
ATOM   100330 C  CB    . GLN ZB 77 66   ? 209.871 255.324 311.120 1.00 74.71  ? 106  GLN sZ CB    1 
ATOM   100331 C  CG    . GLN ZB 77 66   ? 209.600 255.221 312.608 1.00 74.71  ? 106  GLN sZ CG    1 
ATOM   100332 C  CD    . GLN ZB 77 66   ? 210.831 254.851 313.420 1.00 74.71  ? 106  GLN sZ CD    1 
ATOM   100333 O  OE1   . GLN ZB 77 66   ? 211.907 254.605 312.877 1.00 74.71  ? 106  GLN sZ OE1   1 
ATOM   100334 N  NE2   . GLN ZB 77 66   ? 210.674 254.813 314.737 1.00 74.71  ? 106  GLN sZ NE2   1 
ATOM   100335 N  N     . VAL ZB 77 67   ? 208.770 252.102 310.833 1.00 81.77  ? 107  VAL sZ N     1 
ATOM   100336 C  CA    . VAL ZB 77 67   ? 207.500 251.394 310.858 1.00 81.77  ? 107  VAL sZ CA    1 
ATOM   100337 C  C     . VAL ZB 77 67   ? 207.111 251.204 312.315 1.00 81.77  ? 107  VAL sZ C     1 
ATOM   100338 O  O     . VAL ZB 77 67   ? 207.807 250.513 313.064 1.00 81.77  ? 107  VAL sZ O     1 
ATOM   100339 C  CB    . VAL ZB 77 67   ? 207.572 250.046 310.118 1.00 81.77  ? 107  VAL sZ CB    1 
ATOM   100340 C  CG1   . VAL ZB 77 67   ? 207.557 250.278 308.622 1.00 81.77  ? 107  VAL sZ CG1   1 
ATOM   100341 C  CG2   . VAL ZB 77 67   ? 208.829 249.288 310.506 1.00 81.77  ? 107  VAL sZ CG2   1 
ATOM   100342 N  N     . ILE ZB 77 68   ? 206.020 251.840 312.723 1.00 91.34  ? 108  ILE sZ N     1 
ATOM   100343 C  CA    . ILE ZB 77 68   ? 205.547 251.785 314.098 1.00 91.34  ? 108  ILE sZ CA    1 
ATOM   100344 C  C     . ILE ZB 77 68   ? 204.100 251.320 314.078 1.00 91.34  ? 108  ILE sZ C     1 
ATOM   100345 O  O     . ILE ZB 77 68   ? 203.286 251.824 313.298 1.00 91.34  ? 108  ILE sZ O     1 
ATOM   100346 C  CB    . ILE ZB 77 68   ? 205.693 253.153 314.805 1.00 91.34  ? 108  ILE sZ CB    1 
ATOM   100347 C  CG1   . ILE ZB 77 68   ? 205.056 253.169 316.197 1.00 91.34  ? 108  ILE sZ CG1   1 
ATOM   100348 C  CG2   . ILE ZB 77 68   ? 205.104 254.262 313.975 1.00 91.34  ? 108  ILE sZ CG2   1 
ATOM   100349 C  CD1   . ILE ZB 77 68   ? 205.460 252.056 317.086 1.00 91.34  ? 108  ILE sZ CD1   1 
ATOM   100350 N  N     . TYR ZB 77 69   ? 203.786 250.351 314.924 1.00 94.44  ? 109  TYR sZ N     1 
ATOM   100351 C  CA    . TYR ZB 77 69   ? 202.457 249.770 315.005 1.00 94.44  ? 109  TYR sZ CA    1 
ATOM   100352 C  C     . TYR ZB 77 69   ? 201.795 250.177 316.317 1.00 94.44  ? 109  TYR sZ C     1 
ATOM   100353 O  O     . TYR ZB 77 69   ? 202.375 250.895 317.134 1.00 94.44  ? 109  TYR sZ O     1 
ATOM   100354 C  CB    . TYR ZB 77 69   ? 202.518 248.249 314.881 1.00 94.44  ? 109  TYR sZ CB    1 
ATOM   100355 C  CG    . TYR ZB 77 69   ? 203.374 247.730 313.755 1.00 94.44  ? 109  TYR sZ CG    1 
ATOM   100356 C  CD1   . TYR ZB 77 69   ? 204.750 247.653 313.881 1.00 94.44  ? 109  TYR sZ CD1   1 
ATOM   100357 C  CD2   . TYR ZB 77 69   ? 202.802 247.294 312.572 1.00 94.44  ? 109  TYR sZ CD2   1 
ATOM   100358 C  CE1   . TYR ZB 77 69   ? 205.531 247.176 312.861 1.00 94.44  ? 109  TYR sZ CE1   1 
ATOM   100359 C  CE2   . TYR ZB 77 69   ? 203.577 246.811 311.547 1.00 94.44  ? 109  TYR sZ CE2   1 
ATOM   100360 C  CZ    . TYR ZB 77 69   ? 204.942 246.752 311.697 1.00 94.44  ? 109  TYR sZ CZ    1 
ATOM   100361 O  OH    . TYR ZB 77 69   ? 205.726 246.272 310.675 1.00 94.44  ? 109  TYR sZ OH    1 
ATOM   100362 N  N     . THR ZB 77 70   ? 200.566 249.703 316.513 1.00 112.29 ? 110  THR sZ N     1 
ATOM   100363 C  CA    . THR ZB 77 70   ? 199.767 250.069 317.673 1.00 112.29 ? 110  THR sZ CA    1 
ATOM   100364 C  C     . THR ZB 77 70   ? 198.780 248.942 317.962 1.00 112.29 ? 110  THR sZ C     1 
ATOM   100365 O  O     . THR ZB 77 70   ? 198.358 248.215 317.056 1.00 112.29 ? 110  THR sZ O     1 
ATOM   100366 C  CB    . THR ZB 77 70   ? 199.052 251.406 317.431 1.00 112.29 ? 110  THR sZ CB    1 
ATOM   100367 O  OG1   . THR ZB 77 70   ? 199.894 252.273 316.651 1.00 112.29 ? 110  THR sZ OG1   1 
ATOM   100368 C  CG2   . THR ZB 77 70   ? 198.714 252.081 318.745 1.00 112.29 ? 110  THR sZ CG2   1 
ATOM   100369 N  N     . ARG ZB 77 71   ? 198.405 248.822 319.243 1.00 120.40 ? 111  ARG sZ N     1 
ATOM   100370 C  CA    . ARG ZB 77 71   ? 197.379 247.876 319.706 1.00 120.40 ? 111  ARG sZ CA    1 
ATOM   100371 C  C     . ARG ZB 77 71   ? 196.014 248.169 319.044 1.00 120.40 ? 111  ARG sZ C     1 
ATOM   100372 O  O     . ARG ZB 77 71   ? 195.746 249.270 318.543 1.00 120.40 ? 111  ARG sZ O     1 
ATOM   100373 C  CB    . ARG ZB 77 71   ? 197.073 248.038 321.190 1.00 120.40 ? 111  ARG sZ CB    1 
ATOM   100374 C  CG    . ARG ZB 77 71   ? 196.679 249.479 321.519 1.00 120.40 ? 111  ARG sZ CG    1 
ATOM   100375 C  CD    . ARG ZB 77 71   ? 196.465 249.628 322.983 1.00 120.40 ? 111  ARG sZ CD    1 
ATOM   100376 N  NE    . ARG ZB 77 71   ? 197.727 249.772 323.678 1.00 120.40 ? 111  ARG sZ NE    1 
ATOM   100377 C  CZ    . ARG ZB 77 71   ? 197.852 249.909 324.987 1.00 120.40 ? 111  ARG sZ CZ    1 
ATOM   100378 N  NH1   . ARG ZB 77 71   ? 196.796 249.948 325.784 1.00 120.40 ? 111  ARG sZ NH1   1 
ATOM   100379 N  NH2   . ARG ZB 77 71   ? 199.068 249.953 325.512 1.00 120.40 ? 111  ARG sZ NH2   1 
ATOM   100380 N  N     . ASN ZB 77 72   ? 195.101 247.207 319.132 1.00 144.70 ? 112  ASN sZ N     1 
ATOM   100381 C  CA    . ASN ZB 77 72   ? 193.734 247.435 318.650 1.00 144.70 ? 112  ASN sZ CA    1 
ATOM   100382 C  C     . ASN ZB 77 72   ? 192.926 248.435 319.460 1.00 144.70 ? 112  ASN sZ C     1 
ATOM   100383 O  O     . ASN ZB 77 72   ? 193.209 248.695 320.636 1.00 144.70 ? 112  ASN sZ O     1 
ATOM   100384 C  CB    . ASN ZB 77 72   ? 192.983 246.106 318.529 1.00 144.70 ? 112  ASN sZ CB    1 
ATOM   100385 C  CG    . ASN ZB 77 72   ? 193.856 244.987 318.017 1.00 144.70 ? 112  ASN sZ CG    1 
ATOM   100386 O  OD1   . ASN ZB 77 72   ? 194.706 245.297 317.216 1.00 144.70 ? 112  ASN sZ OD1   1 
ATOM   100387 N  ND2   . ASN ZB 77 72   ? 193.688 243.724 318.449 1.00 144.70 ? 112  ASN sZ ND2   1 
ATOM   100388 N  N     . THR ZB 77 73   ? 191.860 248.945 318.834 1.00 161.40 ? 113  THR sZ N     1 
ATOM   100389 C  CA    . THR ZB 77 73   ? 191.022 249.910 319.512 1.00 161.40 ? 113  THR sZ CA    1 
ATOM   100390 C  C     . THR ZB 77 73   ? 190.259 249.192 320.606 1.00 161.40 ? 113  THR sZ C     1 
ATOM   100391 O  O     . THR ZB 77 73   ? 189.784 248.070 320.411 1.00 161.40 ? 113  THR sZ O     1 
ATOM   100392 C  CB    . THR ZB 77 73   ? 190.057 250.625 318.559 1.00 161.40 ? 113  THR sZ CB    1 
ATOM   100393 O  OG1   . THR ZB 77 73   ? 189.182 251.486 319.298 1.00 161.40 ? 113  THR sZ OG1   1 
ATOM   100394 C  CG2   . THR ZB 77 73   ? 189.234 249.632 317.742 1.00 161.40 ? 113  THR sZ CG2   1 
ATOM   100395 N  N     . LYS ZB 77 74   ? 190.187 249.815 321.770 1.00 189.96 ? 114  LYS sZ N     1 
ATOM   100396 C  CA    . LYS ZB 77 74   ? 189.470 249.234 322.883 1.00 189.96 ? 114  LYS sZ CA    1 
ATOM   100397 C  C     . LYS ZB 77 74   ? 188.122 249.923 323.017 1.00 189.96 ? 114  LYS sZ C     1 
ATOM   100398 O  O     . LYS ZB 77 74   ? 187.933 251.036 322.514 1.00 189.96 ? 114  LYS sZ O     1 
ATOM   100399 C  CB    . LYS ZB 77 74   ? 190.289 249.335 324.173 1.00 189.96 ? 114  LYS sZ CB    1 
ATOM   100400 C  CG    . LYS ZB 77 74   ? 190.995 250.669 324.439 1.00 189.96 ? 114  LYS sZ CG    1 
ATOM   100401 C  CD    . LYS ZB 77 74   ? 190.046 251.815 324.752 1.00 189.96 ? 114  LYS sZ CD    1 
ATOM   100402 C  CE    . LYS ZB 77 74   ? 190.807 253.102 325.014 1.00 189.96 ? 114  LYS sZ CE    1 
ATOM   100403 N  NZ    . LYS ZB 77 74   ? 189.900 254.209 325.422 1.00 189.96 ? 114  LYS sZ NZ    1 
ATOM   100404 N  N     . GLY ZB 77 75   ? 187.185 249.251 323.675 1.00 237.37 ? 115  GLY sZ N     1 
ATOM   100405 C  CA    . GLY ZB 77 75   ? 185.850 249.787 323.860 1.00 237.37 ? 115  GLY sZ CA    1 
ATOM   100406 C  C     . GLY ZB 77 75   ? 184.882 249.370 322.770 1.00 237.37 ? 115  GLY sZ C     1 
ATOM   100407 O  O     . GLY ZB 77 75   ? 184.801 248.195 322.411 1.00 237.37 ? 115  GLY sZ O     1 
ATOM   100408 N  N     . TYR AC 78 1    ? 285.576 265.757 281.653 1.00 124.68 ? 85   TYR sf N     1 
ATOM   100409 C  CA    . TYR AC 78 1    ? 286.787 266.041 282.413 1.00 124.68 ? 85   TYR sf CA    1 
ATOM   100410 C  C     . TYR AC 78 1    ? 287.240 264.823 283.200 1.00 124.68 ? 85   TYR sf C     1 
ATOM   100411 O  O     . TYR AC 78 1    ? 288.374 264.765 283.669 1.00 124.68 ? 85   TYR sf O     1 
ATOM   100412 C  CB    . TYR AC 78 1    ? 286.567 267.219 283.361 1.00 124.68 ? 85   TYR sf CB    1 
ATOM   100413 C  CG    . TYR AC 78 1    ? 285.409 267.040 284.316 1.00 124.68 ? 85   TYR sf CG    1 
ATOM   100414 C  CD1   . TYR AC 78 1    ? 284.125 267.431 283.956 1.00 124.68 ? 85   TYR sf CD1   1 
ATOM   100415 C  CD2   . TYR AC 78 1    ? 285.598 266.492 285.577 1.00 124.68 ? 85   TYR sf CD2   1 
ATOM   100416 C  CE1   . TYR AC 78 1    ? 283.063 267.277 284.820 1.00 124.68 ? 85   TYR sf CE1   1 
ATOM   100417 C  CE2   . TYR AC 78 1    ? 284.541 266.333 286.449 1.00 124.68 ? 85   TYR sf CE2   1 
ATOM   100418 C  CZ    . TYR AC 78 1    ? 283.275 266.728 286.065 1.00 124.68 ? 85   TYR sf CZ    1 
ATOM   100419 O  OH    . TYR AC 78 1    ? 282.215 266.576 286.927 1.00 124.68 ? 85   TYR sf OH    1 
ATOM   100420 N  N     . THR AC 78 2    ? 286.345 263.851 283.348 1.00 138.75 ? 86   THR sf N     1 
ATOM   100421 C  CA    . THR AC 78 2    ? 286.670 262.603 284.021 1.00 138.75 ? 86   THR sf CA    1 
ATOM   100422 C  C     . THR AC 78 2    ? 287.482 261.661 283.143 1.00 138.75 ? 86   THR sf C     1 
ATOM   100423 O  O     . THR AC 78 2    ? 287.947 260.627 283.633 1.00 138.75 ? 86   THR sf O     1 
ATOM   100424 C  CB    . THR AC 78 2    ? 285.392 261.909 284.491 1.00 138.75 ? 86   THR sf CB    1 
ATOM   100425 O  OG1   . THR AC 78 2    ? 284.489 261.775 283.388 1.00 138.75 ? 86   THR sf OG1   1 
ATOM   100426 C  CG2   . THR AC 78 2    ? 284.730 262.729 285.590 1.00 138.75 ? 86   THR sf CG2   1 
ATOM   100427 N  N     . THR AC 78 3    ? 287.657 261.998 281.863 1.00 151.12 ? 87   THR sf N     1 
ATOM   100428 C  CA    . THR AC 78 3    ? 288.596 261.376 280.934 1.00 151.12 ? 87   THR sf CA    1 
ATOM   100429 C  C     . THR AC 78 3    ? 288.479 259.855 280.917 1.00 151.12 ? 87   THR sf C     1 
ATOM   100430 O  O     . THR AC 78 3    ? 289.365 259.161 281.431 1.00 151.12 ? 87   THR sf O     1 
ATOM   100431 C  CB    . THR AC 78 3    ? 290.035 261.776 281.279 1.00 151.12 ? 87   THR sf CB    1 
ATOM   100432 O  OG1   . THR AC 78 3    ? 290.306 261.489 282.656 1.00 151.12 ? 87   THR sf OG1   1 
ATOM   100433 C  CG2   . THR AC 78 3    ? 290.251 263.263 281.033 1.00 151.12 ? 87   THR sf CG2   1 
ATOM   100434 N  N     . PRO AC 78 4    ? 287.414 259.298 280.347 1.00 155.54 ? 88   PRO sf N     1 
ATOM   100435 C  CA    . PRO AC 78 4    ? 287.319 257.838 280.251 1.00 155.54 ? 88   PRO sf CA    1 
ATOM   100436 C  C     . PRO AC 78 4    ? 288.005 257.283 279.014 1.00 155.54 ? 88   PRO sf C     1 
ATOM   100437 O  O     . PRO AC 78 4    ? 288.423 256.122 279.004 1.00 155.54 ? 88   PRO sf O     1 
ATOM   100438 C  CB    . PRO AC 78 4    ? 285.806 257.586 280.215 1.00 155.54 ? 88   PRO sf CB    1 
ATOM   100439 C  CG    . PRO AC 78 4    ? 285.170 258.928 279.880 1.00 155.54 ? 88   PRO sf CG    1 
ATOM   100440 C  CD    . PRO AC 78 4    ? 286.250 259.960 279.743 1.00 155.54 ? 88   PRO sf CD    1 
ATOM   100441 N  N     . LYS AC 78 5    ? 288.124 258.094 277.964 1.00 141.24 ? 89   LYS sf N     1 
ATOM   100442 C  CA    . LYS AC 78 5    ? 288.750 257.663 276.718 1.00 141.24 ? 89   LYS sf CA    1 
ATOM   100443 C  C     . LYS AC 78 5    ? 289.776 258.643 276.171 1.00 141.24 ? 89   LYS sf C     1 
ATOM   100444 O  O     . LYS AC 78 5    ? 290.475 258.299 275.210 1.00 141.24 ? 89   LYS sf O     1 
ATOM   100445 C  CB    . LYS AC 78 5    ? 287.685 257.406 275.641 1.00 141.24 ? 89   LYS sf CB    1 
ATOM   100446 C  CG    . LYS AC 78 5    ? 286.619 256.387 276.035 1.00 141.24 ? 89   LYS sf CG    1 
ATOM   100447 C  CD    . LYS AC 78 5    ? 285.387 257.054 276.637 1.00 141.24 ? 89   LYS sf CD    1 
ATOM   100448 C  CE    . LYS AC 78 5    ? 284.172 256.141 276.559 1.00 141.24 ? 89   LYS sf CE    1 
ATOM   100449 N  NZ    . LYS AC 78 5    ? 282.965 256.745 277.189 1.00 141.24 ? 89   LYS sf NZ    1 
ATOM   100450 N  N     . LYS AC 78 6    ? 289.867 259.853 276.728 1.00 129.19 ? 90   LYS sf N     1 
ATOM   100451 C  CA    . LYS AC 78 6    ? 290.926 260.837 276.508 1.00 129.19 ? 90   LYS sf CA    1 
ATOM   100452 C  C     . LYS AC 78 6    ? 290.879 261.476 275.125 1.00 129.19 ? 90   LYS sf C     1 
ATOM   100453 O  O     . LYS AC 78 6    ? 291.547 262.490 274.896 1.00 129.19 ? 90   LYS sf O     1 
ATOM   100454 C  CB    . LYS AC 78 6    ? 292.319 260.223 276.732 1.00 129.19 ? 90   LYS sf CB    1 
ATOM   100455 C  CG    . LYS AC 78 6    ? 292.422 259.144 277.812 1.00 129.19 ? 90   LYS sf CG    1 
ATOM   100456 C  CD    . LYS AC 78 6    ? 292.133 259.695 279.190 1.00 129.19 ? 90   LYS sf CD    1 
ATOM   100457 C  CE    . LYS AC 78 6    ? 293.348 260.389 279.774 1.00 129.19 ? 90   LYS sf CE    1 
ATOM   100458 N  NZ    . LYS AC 78 6    ? 293.190 260.618 281.234 1.00 129.19 ? 90   LYS sf NZ    1 
ATOM   100459 N  N     . ASN AC 78 7    ? 290.077 260.918 274.215 1.00 88.63  ? 91   ASN sf N     1 
ATOM   100460 C  CA    . ASN AC 78 7    ? 289.834 261.515 272.907 1.00 88.63  ? 91   ASN sf CA    1 
ATOM   100461 C  C     . ASN AC 78 7    ? 288.869 260.668 272.091 1.00 88.63  ? 91   ASN sf C     1 
ATOM   100462 O  O     . ASN AC 78 7    ? 288.783 259.451 272.282 1.00 88.63  ? 91   ASN sf O     1 
ATOM   100463 C  CB    . ASN AC 78 7    ? 291.135 261.694 272.119 1.00 88.63  ? 91   ASN sf CB    1 
ATOM   100464 C  CG    . ASN AC 78 7    ? 291.020 262.755 271.040 1.00 88.63  ? 91   ASN sf CG    1 
ATOM   100465 O  OD1   . ASN AC 78 7    ? 290.157 263.630 271.107 1.00 88.63  ? 91   ASN sf OD1   1 
ATOM   100466 N  ND2   . ASN AC 78 7    ? 291.892 262.685 270.041 1.00 88.63  ? 91   ASN sf ND2   1 
ATOM   100467 N  N     . LYS AC 78 8    ? 288.148 261.305 271.173 1.00 74.60  ? 92   LYS sf N     1 
ATOM   100468 C  CA    . LYS AC 78 8    ? 287.413 260.610 270.116 1.00 74.60  ? 92   LYS sf CA    1 
ATOM   100469 C  C     . LYS AC 78 8    ? 287.614 261.459 268.863 1.00 74.60  ? 92   LYS sf C     1 
ATOM   100470 O  O     . LYS AC 78 8    ? 286.797 262.331 268.555 1.00 74.60  ? 92   LYS sf O     1 
ATOM   100471 C  CB    . LYS AC 78 8    ? 285.942 260.447 270.472 1.00 74.60  ? 92   LYS sf CB    1 
ATOM   100472 C  CG    . LYS AC 78 8    ? 285.610 259.155 271.194 1.00 74.60  ? 92   LYS sf CG    1 
ATOM   100473 C  CD    . LYS AC 78 8    ? 285.930 257.942 270.349 1.00 74.60  ? 92   LYS sf CD    1 
ATOM   100474 C  CE    . LYS AC 78 8    ? 284.769 257.598 269.430 1.00 74.60  ? 92   LYS sf CE    1 
ATOM   100475 N  NZ    . LYS AC 78 8    ? 283.531 257.259 270.189 1.00 74.60  ? 92   LYS sf NZ    1 
ATOM   100476 N  N     . HIS AC 78 9    ? 288.699 261.198 268.141 1.00 65.73  ? 93   HIS sf N     1 
ATOM   100477 C  CA    . HIS AC 78 9    ? 289.060 262.043 267.013 1.00 65.73  ? 93   HIS sf CA    1 
ATOM   100478 C  C     . HIS AC 78 9    ? 288.425 261.523 265.732 1.00 65.73  ? 93   HIS sf C     1 
ATOM   100479 O  O     . HIS AC 78 9    ? 287.889 260.414 265.685 1.00 65.73  ? 93   HIS sf O     1 
ATOM   100480 C  CB    . HIS AC 78 9    ? 290.579 262.124 266.868 1.00 65.73  ? 93   HIS sf CB    1 
ATOM   100481 C  CG    . HIS AC 78 9    ? 291.179 260.985 266.107 1.00 65.73  ? 93   HIS sf CG    1 
ATOM   100482 N  ND1   . HIS AC 78 9    ? 291.253 260.967 264.731 1.00 65.73  ? 93   HIS sf ND1   1 
ATOM   100483 C  CD2   . HIS AC 78 9    ? 291.738 259.827 266.529 1.00 65.73  ? 93   HIS sf CD2   1 
ATOM   100484 C  CE1   . HIS AC 78 9    ? 291.834 259.848 264.338 1.00 65.73  ? 93   HIS sf CE1   1 
ATOM   100485 N  NE2   . HIS AC 78 9    ? 292.137 259.138 265.410 1.00 65.73  ? 93   HIS sf NE2   1 
ATOM   100486 N  N     . LYS AC 78 10   ? 288.498 262.335 264.683 1.00 62.87  ? 94   LYS sf N     1 
ATOM   100487 C  CA    . LYS AC 78 10   ? 287.731 262.055 263.482 1.00 62.87  ? 94   LYS sf CA    1 
ATOM   100488 C  C     . LYS AC 78 10   ? 288.587 261.368 262.419 1.00 62.87  ? 94   LYS sf C     1 
ATOM   100489 O  O     . LYS AC 78 10   ? 289.810 261.523 262.358 1.00 62.87  ? 94   LYS sf O     1 
ATOM   100490 C  CB    . LYS AC 78 10   ? 287.128 263.343 262.924 1.00 62.87  ? 94   LYS sf CB    1 
ATOM   100491 C  CG    . LYS AC 78 10   ? 286.259 264.108 263.914 1.00 62.87  ? 94   LYS sf CG    1 
ATOM   100492 C  CD    . LYS AC 78 10   ? 285.385 263.168 264.738 1.00 62.87  ? 94   LYS sf CD    1 
ATOM   100493 C  CE    . LYS AC 78 10   ? 285.121 263.729 266.124 1.00 62.87  ? 94   LYS sf CE    1 
ATOM   100494 N  NZ    . LYS AC 78 10   ? 284.808 262.657 267.105 1.00 62.87  ? 94   LYS sf NZ    1 
ATOM   100495 N  N     . ARG AC 78 11   ? 287.913 260.584 261.581 1.00 51.52  ? 95   ARG sf N     1 
ATOM   100496 C  CA    . ARG AC 78 11   ? 288.526 260.011 260.393 1.00 51.52  ? 95   ARG sf CA    1 
ATOM   100497 C  C     . ARG AC 78 11   ? 289.058 261.124 259.506 1.00 51.52  ? 95   ARG sf C     1 
ATOM   100498 O  O     . ARG AC 78 11   ? 288.367 262.118 259.263 1.00 51.52  ? 95   ARG sf O     1 
ATOM   100499 C  CB    . ARG AC 78 11   ? 287.504 259.175 259.624 1.00 51.52  ? 95   ARG sf CB    1 
ATOM   100500 C  CG    . ARG AC 78 11   ? 287.422 257.726 260.050 1.00 51.52  ? 95   ARG sf CG    1 
ATOM   100501 C  CD    . ARG AC 78 11   ? 286.067 257.120 259.722 1.00 51.52  ? 95   ARG sf CD    1 
ATOM   100502 N  NE    . ARG AC 78 11   ? 286.137 255.670 259.597 1.00 51.52  ? 95   ARG sf NE    1 
ATOM   100503 C  CZ    . ARG AC 78 11   ? 285.099 254.886 259.344 1.00 51.52  ? 95   ARG sf CZ    1 
ATOM   100504 N  NH1   . ARG AC 78 11   ? 283.864 255.359 259.312 1.00 51.52  ? 95   ARG sf NH1   1 
ATOM   100505 N  NH2   . ARG AC 78 11   ? 285.309 253.604 259.074 1.00 51.52  ? 95   ARG sf NH2   1 
ATOM   100506 N  N     . LYS AC 78 12   ? 290.284 260.965 259.033 1.00 46.61  ? 96   LYS sf N     1 
ATOM   100507 C  CA    . LYS AC 78 12   ? 290.875 261.931 258.129 1.00 46.61  ? 96   LYS sf CA    1 
ATOM   100508 C  C     . LYS AC 78 12   ? 290.993 261.316 256.738 1.00 46.61  ? 96   LYS sf C     1 
ATOM   100509 O  O     . LYS AC 78 12   ? 290.772 260.117 256.541 1.00 46.61  ? 96   LYS sf O     1 
ATOM   100510 C  CB    . LYS AC 78 12   ? 292.224 262.409 258.671 1.00 46.61  ? 96   LYS sf CB    1 
ATOM   100511 C  CG    . LYS AC 78 12   ? 292.111 263.377 259.842 1.00 46.61  ? 96   LYS sf CG    1 
ATOM   100512 C  CD    . LYS AC 78 12   ? 291.154 264.531 259.553 1.00 46.61  ? 96   LYS sf CD    1 
ATOM   100513 C  CE    . LYS AC 78 12   ? 291.555 265.329 258.317 1.00 46.61  ? 96   LYS sf CE    1 
ATOM   100514 N  NZ    . LYS AC 78 12   ? 290.604 266.446 258.050 1.00 46.61  ? 96   LYS sf NZ    1 
ATOM   100515 N  N     . LYS AC 78 13   ? 291.340 262.142 255.758 1.00 49.97  ? 97   LYS sf N     1 
ATOM   100516 C  CA    . LYS AC 78 13   ? 291.399 261.727 254.366 1.00 49.97  ? 97   LYS sf CA    1 
ATOM   100517 C  C     . LYS AC 78 13   ? 292.767 261.138 254.053 1.00 49.97  ? 97   LYS sf C     1 
ATOM   100518 O  O     . LYS AC 78 13   ? 293.776 261.536 254.643 1.00 49.97  ? 97   LYS sf O     1 
ATOM   100519 C  CB    . LYS AC 78 13   ? 291.108 262.904 253.431 1.00 49.97  ? 97   LYS sf CB    1 
ATOM   100520 C  CG    . LYS AC 78 13   ? 289.675 262.944 252.930 1.00 49.97  ? 97   LYS sf CG    1 
ATOM   100521 C  CD    . LYS AC 78 13   ? 288.775 263.667 253.916 1.00 49.97  ? 97   LYS sf CD    1 
ATOM   100522 C  CE    . LYS AC 78 13   ? 287.317 263.565 253.508 1.00 49.97  ? 97   LYS sf CE    1 
ATOM   100523 N  NZ    . LYS AC 78 13   ? 286.461 264.536 254.249 1.00 49.97  ? 97   LYS sf NZ    1 
ATOM   100524 N  N     . VAL AC 78 14   ? 292.791 260.183 253.126 1.00 56.20  ? 98   VAL sf N     1 
ATOM   100525 C  CA    . VAL AC 78 14   ? 294.057 259.582 252.734 1.00 56.20  ? 98   VAL sf CA    1 
ATOM   100526 C  C     . VAL AC 78 14   ? 294.822 260.497 251.788 1.00 56.20  ? 98   VAL sf C     1 
ATOM   100527 O  O     . VAL AC 78 14   ? 296.044 260.368 251.649 1.00 56.20  ? 98   VAL sf O     1 
ATOM   100528 C  CB    . VAL AC 78 14   ? 293.814 258.196 252.119 1.00 56.20  ? 98   VAL sf CB    1 
ATOM   100529 C  CG1   . VAL AC 78 14   ? 292.794 257.435 252.950 1.00 56.20  ? 98   VAL sf CG1   1 
ATOM   100530 C  CG2   . VAL AC 78 14   ? 293.349 258.326 250.679 1.00 56.20  ? 98   VAL sf CG2   1 
ATOM   100531 N  N     . LYS AC 78 15   ? 294.126 261.424 251.127 1.00 58.62  ? 99   LYS sf N     1 
ATOM   100532 C  CA    . LYS AC 78 15   ? 294.741 262.503 250.358 1.00 58.62  ? 99   LYS sf CA    1 
ATOM   100533 C  C     . LYS AC 78 15   ? 295.607 261.957 249.218 1.00 58.62  ? 99   LYS sf C     1 
ATOM   100534 O  O     . LYS AC 78 15   ? 296.813 262.196 249.137 1.00 58.62  ? 99   LYS sf O     1 
ATOM   100535 C  CB    . LYS AC 78 15   ? 295.559 263.413 251.278 1.00 58.62  ? 99   LYS sf CB    1 
ATOM   100536 C  CG    . LYS AC 78 15   ? 295.260 264.879 251.108 1.00 58.62  ? 99   LYS sf CG    1 
ATOM   100537 C  CD    . LYS AC 78 15   ? 293.846 265.191 251.546 1.00 58.62  ? 99   LYS sf CD    1 
ATOM   100538 C  CE    . LYS AC 78 15   ? 293.679 266.675 251.776 1.00 58.62  ? 99   LYS sf CE    1 
ATOM   100539 N  NZ    . LYS AC 78 15   ? 292.416 266.997 252.493 1.00 58.62  ? 99   LYS sf NZ    1 
ATOM   100540 N  N     . LEU AC 78 16   ? 294.952 261.218 248.328 1.00 74.37  ? 100  LEU sf N     1 
ATOM   100541 C  CA    . LEU AC 78 16   ? 295.609 260.759 247.114 1.00 74.37  ? 100  LEU sf CA    1 
ATOM   100542 C  C     . LEU AC 78 16   ? 295.557 261.865 246.066 1.00 74.37  ? 100  LEU sf C     1 
ATOM   100543 O  O     . LEU AC 78 16   ? 294.483 262.362 245.717 1.00 74.37  ? 100  LEU sf O     1 
ATOM   100544 C  CB    . LEU AC 78 16   ? 294.941 259.487 246.589 1.00 74.37  ? 100  LEU sf CB    1 
ATOM   100545 C  CG    . LEU AC 78 16   ? 295.017 259.159 245.092 1.00 74.37  ? 100  LEU sf CG    1 
ATOM   100546 C  CD1   . LEU AC 78 16   ? 296.456 259.112 244.575 1.00 74.37  ? 100  LEU sf CD1   1 
ATOM   100547 C  CD2   . LEU AC 78 16   ? 294.291 257.862 244.770 1.00 74.37  ? 100  LEU sf CD2   1 
ATOM   100548 N  N     . ALA AC 78 17   ? 296.727 262.236 245.555 1.00 73.11  ? 101  ALA sf N     1 
ATOM   100549 C  CA    . ALA AC 78 17   ? 296.871 263.415 244.714 1.00 73.11  ? 101  ALA sf CA    1 
ATOM   100550 C  C     . ALA AC 78 17   ? 296.600 263.150 243.240 1.00 73.11  ? 101  ALA sf C     1 
ATOM   100551 O  O     . ALA AC 78 17   ? 296.828 264.043 242.417 1.00 73.11  ? 101  ALA sf O     1 
ATOM   100552 C  CB    . ALA AC 78 17   ? 298.274 264.006 244.876 1.00 73.11  ? 101  ALA sf CB    1 
ATOM   100553 N  N     . VAL AC 78 18   ? 296.140 261.954 242.876 1.00 92.21  ? 102  VAL sf N     1 
ATOM   100554 C  CA    . VAL AC 78 18   ? 295.791 261.646 241.492 1.00 92.21  ? 102  VAL sf CA    1 
ATOM   100555 C  C     . VAL AC 78 18   ? 294.517 260.805 241.555 1.00 92.21  ? 102  VAL sf C     1 
ATOM   100556 O  O     . VAL AC 78 18   ? 293.940 260.631 242.633 1.00 92.21  ? 102  VAL sf O     1 
ATOM   100557 C  CB    . VAL AC 78 18   ? 296.947 260.920 240.763 1.00 92.21  ? 102  VAL sf CB    1 
ATOM   100558 C  CG1   . VAL AC 78 18   ? 296.667 260.754 239.272 1.00 92.21  ? 102  VAL sf CG1   1 
ATOM   100559 C  CG2   . VAL AC 78 18   ? 298.277 261.644 240.952 1.00 92.21  ? 102  VAL sf CG2   1 
ATOM   100560 N  N     . LEU AC 78 19   ? 294.031 260.321 240.411 1.00 92.91  ? 103  LEU sf N     1 
ATOM   100561 C  CA    . LEU AC 78 19   ? 292.972 259.317 240.391 1.00 92.91  ? 103  LEU sf CA    1 
ATOM   100562 C  C     . LEU AC 78 19   ? 293.491 257.961 239.919 1.00 92.91  ? 103  LEU sf C     1 
ATOM   100563 O  O     . LEU AC 78 19   ? 293.385 256.973 240.651 1.00 92.91  ? 103  LEU sf O     1 
ATOM   100564 C  CB    . LEU AC 78 19   ? 291.788 259.801 239.531 1.00 92.91  ? 103  LEU sf CB    1 
ATOM   100565 C  CG    . LEU AC 78 19   ? 291.711 259.728 238.000 1.00 92.91  ? 103  LEU sf CG    1 
ATOM   100566 C  CD1   . LEU AC 78 19   ? 290.412 260.344 237.519 1.00 92.91  ? 103  LEU sf CD1   1 
ATOM   100567 C  CD2   . LEU AC 78 19   ? 292.886 260.425 237.333 1.00 92.91  ? 103  LEU sf CD2   1 
ATOM   100568 N  N     . LYS AC 78 20   ? 294.103 257.907 238.736 1.00 93.74  ? 104  LYS sf N     1 
ATOM   100569 C  CA    . LYS AC 78 20   ? 294.507 256.658 238.093 1.00 93.74  ? 104  LYS sf CA    1 
ATOM   100570 C  C     . LYS AC 78 20   ? 293.382 255.622 238.159 1.00 93.74  ? 104  LYS sf C     1 
ATOM   100571 O  O     . LYS AC 78 20   ? 293.508 254.548 238.745 1.00 93.74  ? 104  LYS sf O     1 
ATOM   100572 C  CB    . LYS AC 78 20   ? 295.798 256.112 238.709 1.00 93.74  ? 104  LYS sf CB    1 
ATOM   100573 C  CG    . LYS AC 78 20   ? 296.918 257.127 238.792 1.00 93.74  ? 104  LYS sf CG    1 
ATOM   100574 C  CD    . LYS AC 78 20   ? 297.117 257.837 237.456 1.00 93.74  ? 104  LYS sf CD    1 
ATOM   100575 C  CE    . LYS AC 78 20   ? 297.668 256.912 236.384 1.00 93.74  ? 104  LYS sf CE    1 
ATOM   100576 N  NZ    . LYS AC 78 20   ? 298.914 256.235 236.826 1.00 93.74  ? 104  LYS sf NZ    1 
ATOM   100577 N  N     . TYR AC 78 21   ? 292.263 255.990 237.544 1.00 111.53 ? 105  TYR sf N     1 
ATOM   100578 C  CA    . TYR AC 78 21   ? 291.090 255.133 237.508 1.00 111.53 ? 105  TYR sf CA    1 
ATOM   100579 C  C     . TYR AC 78 21   ? 290.962 254.359 236.208 1.00 111.53 ? 105  TYR sf C     1 
ATOM   100580 O  O     . TYR AC 78 21   ? 289.972 253.641 236.034 1.00 111.53 ? 105  TYR sf O     1 
ATOM   100581 C  CB    . TYR AC 78 21   ? 289.820 255.956 237.735 1.00 111.53 ? 105  TYR sf CB    1 
ATOM   100582 C  CG    . TYR AC 78 21   ? 289.517 256.214 239.188 1.00 111.53 ? 105  TYR sf CG    1 
ATOM   100583 C  CD1   . TYR AC 78 21   ? 290.529 256.217 240.134 1.00 111.53 ? 105  TYR sf CD1   1 
ATOM   100584 C  CD2   . TYR AC 78 21   ? 288.221 256.463 239.613 1.00 111.53 ? 105  TYR sf CD2   1 
ATOM   100585 C  CE1   . TYR AC 78 21   ? 290.264 256.457 241.461 1.00 111.53 ? 105  TYR sf CE1   1 
ATOM   100586 C  CE2   . TYR AC 78 21   ? 287.943 256.703 240.941 1.00 111.53 ? 105  TYR sf CE2   1 
ATOM   100587 C  CZ    . TYR AC 78 21   ? 288.970 256.698 241.860 1.00 111.53 ? 105  TYR sf CZ    1 
ATOM   100588 O  OH    . TYR AC 78 21   ? 288.705 256.939 243.186 1.00 111.53 ? 105  TYR sf OH    1 
ATOM   100589 N  N     . TYR AC 78 22   ? 291.921 254.488 235.291 1.00 144.41 ? 106  TYR sf N     1 
ATOM   100590 C  CA    . TYR AC 78 22   ? 291.888 253.740 234.043 1.00 144.41 ? 106  TYR sf CA    1 
ATOM   100591 C  C     . TYR AC 78 22   ? 293.236 253.841 233.344 1.00 144.41 ? 106  TYR sf C     1 
ATOM   100592 O  O     . TYR AC 78 22   ? 294.095 254.646 233.710 1.00 144.41 ? 106  TYR sf O     1 
ATOM   100593 C  CB    . TYR AC 78 22   ? 290.769 254.229 233.114 1.00 144.41 ? 106  TYR sf CB    1 
ATOM   100594 C  CG    . TYR AC 78 22   ? 290.501 255.702 233.220 1.00 144.41 ? 106  TYR sf CG    1 
ATOM   100595 C  CD1   . TYR AC 78 22   ? 291.455 256.626 232.833 1.00 144.41 ? 106  TYR sf CD1   1 
ATOM   100596 C  CD2   . TYR AC 78 22   ? 289.295 256.170 233.719 1.00 144.41 ? 106  TYR sf CD2   1 
ATOM   100597 C  CE1   . TYR AC 78 22   ? 291.215 257.976 232.932 1.00 144.41 ? 106  TYR sf CE1   1 
ATOM   100598 C  CE2   . TYR AC 78 22   ? 289.045 257.517 233.822 1.00 144.41 ? 106  TYR sf CE2   1 
ATOM   100599 C  CZ    . TYR AC 78 22   ? 290.008 258.417 233.428 1.00 144.41 ? 106  TYR sf CZ    1 
ATOM   100600 O  OH    . TYR AC 78 22   ? 289.766 259.767 233.528 1.00 144.41 ? 106  TYR sf OH    1 
ATOM   100601 N  N     . LYS AC 78 23   ? 293.398 253.005 232.323 1.00 175.90 ? 107  LYS sf N     1 
ATOM   100602 C  CA    . LYS AC 78 23   ? 294.603 252.933 231.515 1.00 175.90 ? 107  LYS sf CA    1 
ATOM   100603 C  C     . LYS AC 78 23   ? 294.235 253.167 230.057 1.00 175.90 ? 107  LYS sf C     1 
ATOM   100604 O  O     . LYS AC 78 23   ? 293.105 252.900 229.636 1.00 175.90 ? 107  LYS sf O     1 
ATOM   100605 C  CB    . LYS AC 78 23   ? 295.289 251.569 231.679 1.00 175.90 ? 107  LYS sf CB    1 
ATOM   100606 C  CG    . LYS AC 78 23   ? 296.632 251.423 230.978 1.00 175.90 ? 107  LYS sf CG    1 
ATOM   100607 C  CD    . LYS AC 78 23   ? 297.723 252.200 231.692 1.00 175.90 ? 107  LYS sf CD    1 
ATOM   100608 C  CE    . LYS AC 78 23   ? 298.666 252.866 230.703 1.00 175.90 ? 107  LYS sf CE    1 
ATOM   100609 N  NZ    . LYS AC 78 23   ? 298.059 254.062 230.057 1.00 175.90 ? 107  LYS sf NZ    1 
ATOM   100610 N  N     . VAL AC 78 24   ? 295.192 253.675 229.289 1.00 207.93 ? 108  VAL sf N     1 
ATOM   100611 C  CA    . VAL AC 78 24   ? 294.995 253.952 227.874 1.00 207.93 ? 108  VAL sf CA    1 
ATOM   100612 C  C     . VAL AC 78 24   ? 296.091 253.252 227.084 1.00 207.93 ? 108  VAL sf C     1 
ATOM   100613 O  O     . VAL AC 78 24   ? 297.278 253.399 227.396 1.00 207.93 ? 108  VAL sf O     1 
ATOM   100614 C  CB    . VAL AC 78 24   ? 294.988 255.464 227.592 1.00 207.93 ? 108  VAL sf CB    1 
ATOM   100615 C  CG1   . VAL AC 78 24   ? 293.621 256.037 227.910 1.00 207.93 ? 108  VAL sf CG1   1 
ATOM   100616 C  CG2   . VAL AC 78 24   ? 296.055 256.156 228.423 1.00 207.93 ? 108  VAL sf CG2   1 
ATOM   100617 N  N     . ASP AC 78 25   ? 295.692 252.481 226.074 1.00 241.31 ? 109  ASP sf N     1 
ATOM   100618 C  CA    . ASP AC 78 25   ? 296.618 251.700 225.269 1.00 241.31 ? 109  ASP sf CA    1 
ATOM   100619 C  C     . ASP AC 78 25   ? 296.413 252.024 223.798 1.00 241.31 ? 109  ASP sf C     1 
ATOM   100620 O  O     . ASP AC 78 25   ? 295.531 252.804 223.427 1.00 241.31 ? 109  ASP sf O     1 
ATOM   100621 C  CB    . ASP AC 78 25   ? 296.439 250.193 225.493 1.00 241.31 ? 109  ASP sf CB    1 
ATOM   100622 C  CG    . ASP AC 78 25   ? 296.836 249.753 226.886 1.00 241.31 ? 109  ASP sf CG    1 
ATOM   100623 O  OD1   . ASP AC 78 25   ? 297.056 248.540 227.077 1.00 241.31 ? 109  ASP sf OD1   1 
ATOM   100624 O  OD2   . ASP AC 78 25   ? 296.932 250.608 227.789 1.00 241.31 ? 109  ASP sf OD2   1 
ATOM   100625 N  N     . GLU AC 78 26   ? 297.237 251.390 222.965 1.00 257.83 ? 110  GLU sf N     1 
ATOM   100626 C  CA    . GLU AC 78 26   ? 297.237 251.539 221.507 1.00 257.83 ? 110  GLU sf CA    1 
ATOM   100627 C  C     . GLU AC 78 26   ? 296.982 252.991 221.100 1.00 257.83 ? 110  GLU sf C     1 
ATOM   100628 O  O     . GLU AC 78 26   ? 296.021 253.328 220.410 1.00 257.83 ? 110  GLU sf O     1 
ATOM   100629 C  CB    . GLU AC 78 26   ? 296.255 250.560 220.848 1.00 257.83 ? 110  GLU sf CB    1 
ATOM   100630 C  CG    . GLU AC 78 26   ? 294.803 250.585 221.315 1.00 257.83 ? 110  GLU sf CG    1 
ATOM   100631 C  CD    . GLU AC 78 26   ? 293.923 251.452 220.443 1.00 257.83 ? 110  GLU sf CD    1 
ATOM   100632 O  OE1   . GLU AC 78 26   ? 294.207 251.552 219.231 1.00 257.83 ? 110  GLU sf OE1   1 
ATOM   100633 O  OE2   . GLU AC 78 26   ? 292.953 252.035 220.964 1.00 257.83 ? 110  GLU sf OE2   1 
ATOM   100634 N  N     . ASN AC 78 27   ? 297.883 253.857 221.562 1.00 260.98 ? 111  ASN sf N     1 
ATOM   100635 C  CA    . ASN AC 78 27   ? 297.811 255.297 221.347 1.00 260.98 ? 111  ASN sf CA    1 
ATOM   100636 C  C     . ASN AC 78 27   ? 296.553 255.911 221.942 1.00 260.98 ? 111  ASN sf C     1 
ATOM   100637 O  O     . ASN AC 78 27   ? 296.008 256.869 221.386 1.00 260.98 ? 111  ASN sf O     1 
ATOM   100638 C  CB    . ASN AC 78 27   ? 297.910 255.647 219.857 1.00 260.98 ? 111  ASN sf CB    1 
ATOM   100639 C  CG    . ASN AC 78 27   ? 298.702 256.911 219.608 1.00 260.98 ? 111  ASN sf CG    1 
ATOM   100640 O  OD1   . ASN AC 78 27   ? 299.609 257.248 220.369 1.00 260.98 ? 111  ASN sf OD1   1 
ATOM   100641 N  ND2   . ASN AC 78 27   ? 298.362 257.623 218.539 1.00 260.98 ? 111  ASN sf ND2   1 
ATOM   100642 N  N     . GLY AC 78 28   ? 296.069 255.373 223.058 1.00 243.19 ? 112  GLY sf N     1 
ATOM   100643 C  CA    . GLY AC 78 28   ? 294.950 255.975 223.754 1.00 243.19 ? 112  GLY sf CA    1 
ATOM   100644 C  C     . GLY AC 78 28   ? 293.628 255.261 223.563 1.00 243.19 ? 112  GLY sf C     1 
ATOM   100645 O  O     . GLY AC 78 28   ? 293.018 255.341 222.492 1.00 243.19 ? 112  GLY sf O     1 
ATOM   100646 N  N     . LYS AC 78 29   ? 293.175 254.562 224.601 1.00 220.38 ? 113  LYS sf N     1 
ATOM   100647 C  CA    . LYS AC 78 29   ? 291.876 253.904 224.600 1.00 220.38 ? 113  LYS sf CA    1 
ATOM   100648 C  C     . LYS AC 78 29   ? 291.423 253.750 226.041 1.00 220.38 ? 113  LYS sf C     1 
ATOM   100649 O  O     . LYS AC 78 29   ? 292.154 253.193 226.864 1.00 220.38 ? 113  LYS sf O     1 
ATOM   100650 C  CB    . LYS AC 78 29   ? 291.940 252.538 223.903 1.00 220.38 ? 113  LYS sf CB    1 
ATOM   100651 C  CG    . LYS AC 78 29   ? 290.681 251.686 224.034 1.00 220.38 ? 113  LYS sf CG    1 
ATOM   100652 C  CD    . LYS AC 78 29   ? 290.767 250.682 225.180 1.00 220.38 ? 113  LYS sf CD    1 
ATOM   100653 C  CE    . LYS AC 78 29   ? 289.541 249.787 225.218 1.00 220.38 ? 113  LYS sf CE    1 
ATOM   100654 N  NZ    . LYS AC 78 29   ? 289.398 249.091 226.523 1.00 220.38 ? 113  LYS sf NZ    1 
ATOM   100655 N  N     . ILE AC 78 30   ? 290.221 254.235 226.344 1.00 202.15 ? 114  ILE sf N     1 
ATOM   100656 C  CA    . ILE AC 78 30   ? 289.720 254.171 227.712 1.00 202.15 ? 114  ILE sf CA    1 
ATOM   100657 C  C     . ILE AC 78 30   ? 289.506 252.724 228.125 1.00 202.15 ? 114  ILE sf C     1 
ATOM   100658 O  O     . ILE AC 78 30   ? 288.852 251.944 227.421 1.00 202.15 ? 114  ILE sf O     1 
ATOM   100659 C  CB    . ILE AC 78 30   ? 288.430 254.990 227.863 1.00 202.15 ? 114  ILE sf CB    1 
ATOM   100660 C  CG1   . ILE AC 78 30   ? 288.706 256.461 227.595 1.00 202.15 ? 114  ILE sf CG1   1 
ATOM   100661 C  CG2   . ILE AC 78 30   ? 287.845 254.823 229.252 1.00 202.15 ? 114  ILE sf CG2   1 
ATOM   100662 C  CD1   . ILE AC 78 30   ? 290.131 256.901 227.913 1.00 202.15 ? 114  ILE sf CD1   1 
ATOM   100663 N  N     . SER AC 78 31   ? 290.058 252.363 229.278 1.00 171.93 ? 115  SER sf N     1 
ATOM   100664 C  CA    . SER AC 78 31   ? 289.883 251.035 229.848 1.00 171.93 ? 115  SER sf CA    1 
ATOM   100665 C  C     . SER AC 78 31   ? 289.596 251.213 231.330 1.00 171.93 ? 115  SER sf C     1 
ATOM   100666 O  O     . SER AC 78 31   ? 290.529 251.301 232.133 1.00 171.93 ? 115  SER sf O     1 
ATOM   100667 C  CB    . SER AC 78 31   ? 291.121 250.172 229.626 1.00 171.93 ? 115  SER sf CB    1 
ATOM   100668 O  OG    . SER AC 78 31   ? 292.302 250.912 229.870 1.00 171.93 ? 115  SER sf OG    1 
ATOM   100669 N  N     . ARG AC 78 32   ? 288.314 251.272 231.686 1.00 126.68 ? 116  ARG sf N     1 
ATOM   100670 C  CA    . ARG AC 78 32   ? 287.925 251.448 233.078 1.00 126.68 ? 116  ARG sf CA    1 
ATOM   100671 C  C     . ARG AC 78 32   ? 288.511 250.337 233.938 1.00 126.68 ? 116  ARG sf C     1 
ATOM   100672 O  O     . ARG AC 78 32   ? 288.805 249.239 233.459 1.00 126.68 ? 116  ARG sf O     1 
ATOM   100673 C  CB    . ARG AC 78 32   ? 286.403 251.444 233.219 1.00 126.68 ? 116  ARG sf CB    1 
ATOM   100674 C  CG    . ARG AC 78 32   ? 285.744 252.809 233.197 1.00 126.68 ? 116  ARG sf CG    1 
ATOM   100675 C  CD    . ARG AC 78 32   ? 285.456 253.276 231.780 1.00 126.68 ? 116  ARG sf CD    1 
ATOM   100676 N  NE    . ARG AC 78 32   ? 285.226 254.715 231.720 1.00 126.68 ? 116  ARG sf NE    1 
ATOM   100677 C  CZ    . ARG AC 78 32   ? 284.706 255.348 230.678 1.00 126.68 ? 116  ARG sf CZ    1 
ATOM   100678 N  NH1   . ARG AC 78 32   ? 284.345 254.698 229.584 1.00 126.68 ? 116  ARG sf NH1   1 
ATOM   100679 N  NH2   . ARG AC 78 32   ? 284.534 256.665 230.739 1.00 126.68 ? 116  ARG sf NH2   1 
ATOM   100680 N  N     . LEU AC 78 33   ? 288.686 250.628 235.222 1.00 119.35 ? 117  LEU sf N     1 
ATOM   100681 C  CA    . LEU AC 78 33   ? 289.159 249.619 236.155 1.00 119.35 ? 117  LEU sf CA    1 
ATOM   100682 C  C     . LEU AC 78 33   ? 288.061 249.087 237.065 1.00 119.35 ? 117  LEU sf C     1 
ATOM   100683 O  O     . LEU AC 78 33   ? 288.248 248.035 237.683 1.00 119.35 ? 117  LEU sf O     1 
ATOM   100684 C  CB    . LEU AC 78 33   ? 290.312 250.174 236.995 1.00 119.35 ? 117  LEU sf CB    1 
ATOM   100685 C  CG    . LEU AC 78 33   ? 291.371 250.910 236.175 1.00 119.35 ? 117  LEU sf CG    1 
ATOM   100686 C  CD1   . LEU AC 78 33   ? 292.480 251.454 237.063 1.00 119.35 ? 117  LEU sf CD1   1 
ATOM   100687 C  CD2   . LEU AC 78 33   ? 291.933 250.020 235.078 1.00 119.35 ? 117  LEU sf CD2   1 
ATOM   100688 N  N     . ARG AC 78 34   ? 286.927 249.780 237.157 1.00 118.04 ? 118  ARG sf N     1 
ATOM   100689 C  CA    . ARG AC 78 34   ? 285.762 249.289 237.877 1.00 118.04 ? 118  ARG sf CA    1 
ATOM   100690 C  C     . ARG AC 78 34   ? 284.535 249.497 237.008 1.00 118.04 ? 118  ARG sf C     1 
ATOM   100691 O  O     . ARG AC 78 34   ? 284.474 250.427 236.199 1.00 118.04 ? 118  ARG sf O     1 
ATOM   100692 C  CB    . ARG AC 78 34   ? 285.564 249.997 239.221 1.00 118.04 ? 118  ARG sf CB    1 
ATOM   100693 C  CG    . ARG AC 78 34   ? 286.462 249.507 240.337 1.00 118.04 ? 118  ARG sf CG    1 
ATOM   100694 C  CD    . ARG AC 78 34   ? 287.831 250.159 240.291 1.00 118.04 ? 118  ARG sf CD    1 
ATOM   100695 N  NE    . ARG AC 78 34   ? 288.378 250.396 241.620 1.00 118.04 ? 118  ARG sf NE    1 
ATOM   100696 C  CZ    . ARG AC 78 34   ? 289.444 251.145 241.865 1.00 118.04 ? 118  ARG sf CZ    1 
ATOM   100697 N  NH1   . ARG AC 78 34   ? 290.113 251.737 240.889 1.00 118.04 ? 118  ARG sf NH1   1 
ATOM   100698 N  NH2   . ARG AC 78 34   ? 289.851 251.301 243.122 1.00 118.04 ? 118  ARG sf NH2   1 
ATOM   100699 N  N     . ARG AC 78 35   ? 283.547 248.628 237.189 1.00 132.43 ? 119  ARG sf N     1 
ATOM   100700 C  CA    . ARG AC 78 35   ? 282.342 248.717 236.385 1.00 132.43 ? 119  ARG sf CA    1 
ATOM   100701 C  C     . ARG AC 78 35   ? 281.589 250.009 236.701 1.00 132.43 ? 119  ARG sf C     1 
ATOM   100702 O  O     . ARG AC 78 35   ? 281.968 250.789 237.576 1.00 132.43 ? 119  ARG sf O     1 
ATOM   100703 C  CB    . ARG AC 78 35   ? 281.454 247.490 236.607 1.00 132.43 ? 119  ARG sf CB    1 
ATOM   100704 C  CG    . ARG AC 78 35   ? 280.292 247.688 237.568 1.00 132.43 ? 119  ARG sf CG    1 
ATOM   100705 C  CD    . ARG AC 78 35   ? 279.444 246.434 237.665 1.00 132.43 ? 119  ARG sf CD    1 
ATOM   100706 N  NE    . ARG AC 78 35   ? 280.095 245.384 238.439 1.00 132.43 ? 119  ARG sf NE    1 
ATOM   100707 C  CZ    . ARG AC 78 35   ? 280.331 245.447 239.742 1.00 132.43 ? 119  ARG sf CZ    1 
ATOM   100708 N  NH1   . ARG AC 78 35   ? 279.966 246.494 240.463 1.00 132.43 ? 119  ARG sf NH1   1 
ATOM   100709 N  NH2   . ARG AC 78 35   ? 280.943 244.430 240.338 1.00 132.43 ? 119  ARG sf NH2   1 
ATOM   100710 N  N     . GLU AC 78 36   ? 280.527 250.249 235.944 1.00 147.94 ? 120  GLU sf N     1 
ATOM   100711 C  CA    . GLU AC 78 36   ? 279.673 251.397 236.180 1.00 147.94 ? 120  GLU sf CA    1 
ATOM   100712 C  C     . GLU AC 78 36   ? 278.490 251.008 237.055 1.00 147.94 ? 120  GLU sf C     1 
ATOM   100713 O  O     . GLU AC 78 36   ? 277.958 249.900 236.951 1.00 147.94 ? 120  GLU sf O     1 
ATOM   100714 C  CB    . GLU AC 78 36   ? 279.170 251.975 234.860 1.00 147.94 ? 120  GLU sf CB    1 
ATOM   100715 C  CG    . GLU AC 78 36   ? 278.254 253.141 235.070 1.00 147.94 ? 120  GLU sf CG    1 
ATOM   100716 C  CD    . GLU AC 78 36   ? 278.859 254.137 236.026 1.00 147.94 ? 120  GLU sf CD    1 
ATOM   100717 O  OE1   . GLU AC 78 36   ? 280.010 254.550 235.787 1.00 147.94 ? 120  GLU sf OE1   1 
ATOM   100718 O  OE2   . GLU AC 78 36   ? 278.198 254.483 237.026 1.00 147.94 ? 120  GLU sf OE2   1 
ATOM   100719 N  N     . CYS AC 78 37   ? 278.087 251.929 237.924 1.00 148.72 ? 121  CYS sf N     1 
ATOM   100720 C  CA    . CYS AC 78 37   ? 276.903 251.722 238.747 1.00 148.72 ? 121  CYS sf CA    1 
ATOM   100721 C  C     . CYS AC 78 37   ? 275.658 251.792 237.876 1.00 148.72 ? 121  CYS sf C     1 
ATOM   100722 O  O     . CYS AC 78 37   ? 275.383 252.845 237.289 1.00 148.72 ? 121  CYS sf O     1 
ATOM   100723 C  CB    . CYS AC 78 37   ? 276.834 252.771 239.848 1.00 148.72 ? 121  CYS sf CB    1 
ATOM   100724 S  SG    . CYS AC 78 37   ? 278.447 253.311 240.444 1.00 148.72 ? 121  CYS sf SG    1 
ATOM   100725 N  N     . PRO AC 78 38   ? 274.877 250.716 237.770 1.00 155.28 ? 122  PRO sf N     1 
ATOM   100726 C  CA    . PRO AC 78 38   ? 273.676 250.740 236.929 1.00 155.28 ? 122  PRO sf CA    1 
ATOM   100727 C  C     . PRO AC 78 38   ? 272.626 251.752 237.355 1.00 155.28 ? 122  PRO sf C     1 
ATOM   100728 O  O     . PRO AC 78 38   ? 271.605 251.873 236.668 1.00 155.28 ? 122  PRO sf O     1 
ATOM   100729 C  CB    . PRO AC 78 38   ? 273.136 249.300 237.071 1.00 155.28 ? 122  PRO sf CB    1 
ATOM   100730 C  CG    . PRO AC 78 38   ? 273.885 248.724 238.255 1.00 155.28 ? 122  PRO sf CG    1 
ATOM   100731 C  CD    . PRO AC 78 38   ? 275.222 249.338 238.140 1.00 155.28 ? 122  PRO sf CD    1 
ATOM   100732 N  N     . SER AC 78 39   ? 272.828 252.466 238.460 1.00 159.33 ? 123  SER sf N     1 
ATOM   100733 C  CA    . SER AC 78 39   ? 271.832 253.422 238.923 1.00 159.33 ? 123  SER sf CA    1 
ATOM   100734 C  C     . SER AC 78 39   ? 271.573 254.480 237.860 1.00 159.33 ? 123  SER sf C     1 
ATOM   100735 O  O     . SER AC 78 39   ? 272.497 255.011 237.242 1.00 159.33 ? 123  SER sf O     1 
ATOM   100736 C  CB    . SER AC 78 39   ? 272.287 254.088 240.219 1.00 159.33 ? 123  SER sf CB    1 
ATOM   100737 O  OG    . SER AC 78 39   ? 273.119 255.200 239.951 1.00 159.33 ? 123  SER sf OG    1 
ATOM   100738 N  N     . ASP AC 78 40   ? 270.288 254.780 237.653 1.00 170.52 ? 124  ASP sf N     1 
ATOM   100739 C  CA    . ASP AC 78 40   ? 269.895 255.698 236.589 1.00 170.52 ? 124  ASP sf CA    1 
ATOM   100740 C  C     . ASP AC 78 40   ? 270.538 257.067 236.752 1.00 170.52 ? 124  ASP sf C     1 
ATOM   100741 O  O     . ASP AC 78 40   ? 270.874 257.716 235.756 1.00 170.52 ? 124  ASP sf O     1 
ATOM   100742 C  CB    . ASP AC 78 40   ? 268.374 255.835 236.554 1.00 170.52 ? 124  ASP sf CB    1 
ATOM   100743 C  CG    . ASP AC 78 40   ? 267.791 256.184 237.912 1.00 170.52 ? 124  ASP sf CG    1 
ATOM   100744 O  OD1   . ASP AC 78 40   ? 268.511 256.042 238.923 1.00 170.52 ? 124  ASP sf OD1   1 
ATOM   100745 O  OD2   . ASP AC 78 40   ? 266.616 256.605 237.968 1.00 170.52 ? 124  ASP sf OD2   1 
ATOM   100746 N  N     . GLU AC 78 41   ? 270.709 257.525 237.994 1.00 171.66 ? 125  GLU sf N     1 
ATOM   100747 C  CA    . GLU AC 78 41   ? 271.345 258.817 238.220 1.00 171.66 ? 125  GLU sf CA    1 
ATOM   100748 C  C     . GLU AC 78 41   ? 272.772 258.827 237.688 1.00 171.66 ? 125  GLU sf C     1 
ATOM   100749 O  O     . GLU AC 78 41   ? 273.191 259.787 237.030 1.00 171.66 ? 125  GLU sf O     1 
ATOM   100750 C  CB    . GLU AC 78 41   ? 271.316 259.157 239.710 1.00 171.66 ? 125  GLU sf CB    1 
ATOM   100751 C  CG    . GLU AC 78 41   ? 272.338 260.189 240.123 1.00 171.66 ? 125  GLU sf CG    1 
ATOM   100752 C  CD    . GLU AC 78 41   ? 273.640 259.557 240.560 1.00 171.66 ? 125  GLU sf CD    1 
ATOM   100753 O  OE1   . GLU AC 78 41   ? 273.604 258.628 241.392 1.00 171.66 ? 125  GLU sf OE1   1 
ATOM   100754 O  OE2   . GLU AC 78 41   ? 274.696 259.971 240.041 1.00 171.66 ? 125  GLU sf OE2   1 
ATOM   100755 N  N     . CYS AC 78 42   ? 273.538 257.768 237.962 1.00 167.52 ? 126  CYS sf N     1 
ATOM   100756 C  CA    . CYS AC 78 42   ? 274.882 257.638 237.413 1.00 167.52 ? 126  CYS sf CA    1 
ATOM   100757 C  C     . CYS AC 78 42   ? 274.944 256.562 236.339 1.00 167.52 ? 126  CYS sf C     1 
ATOM   100758 O  O     . CYS AC 78 42   ? 275.969 255.886 236.207 1.00 167.52 ? 126  CYS sf O     1 
ATOM   100759 C  CB    . CYS AC 78 42   ? 275.906 257.348 238.515 1.00 167.52 ? 126  CYS sf CB    1 
ATOM   100760 S  SG    . CYS AC 78 42   ? 275.428 256.073 239.701 1.00 167.52 ? 126  CYS sf SG    1 
ATOM   100761 N  N     . GLY AC 78 43   ? 273.864 256.382 235.579 1.00 180.37 ? 127  GLY sf N     1 
ATOM   100762 C  CA    . GLY AC 78 43   ? 273.856 255.431 234.485 1.00 180.37 ? 127  GLY sf CA    1 
ATOM   100763 C  C     . GLY AC 78 43   ? 274.939 255.736 233.476 1.00 180.37 ? 127  GLY sf C     1 
ATOM   100764 O  O     . GLY AC 78 43   ? 274.981 256.838 232.922 1.00 180.37 ? 127  GLY sf O     1 
ATOM   100765 N  N     . ALA AC 78 44   ? 275.825 254.765 233.243 1.00 189.68 ? 128  ALA sf N     1 
ATOM   100766 C  CA    . ALA AC 78 44   ? 277.013 254.961 232.411 1.00 189.68 ? 128  ALA sf CA    1 
ATOM   100767 C  C     . ALA AC 78 44   ? 277.829 256.151 232.909 1.00 189.68 ? 128  ALA sf C     1 
ATOM   100768 O  O     . ALA AC 78 44   ? 278.540 256.811 232.148 1.00 189.68 ? 128  ALA sf O     1 
ATOM   100769 C  CB    . ALA AC 78 44   ? 276.639 255.124 230.936 1.00 189.68 ? 128  ALA sf CB    1 
ATOM   100770 N  N     . GLY AC 78 45   ? 277.737 256.419 234.210 1.00 158.76 ? 129  GLY sf N     1 
ATOM   100771 C  CA    . GLY AC 78 45   ? 278.255 257.656 234.758 1.00 158.76 ? 129  GLY sf CA    1 
ATOM   100772 C  C     . GLY AC 78 45   ? 279.493 257.536 235.620 1.00 158.76 ? 129  GLY sf C     1 
ATOM   100773 O  O     . GLY AC 78 45   ? 280.563 257.154 235.138 1.00 158.76 ? 129  GLY sf O     1 
ATOM   100774 N  N     . VAL AC 78 46   ? 279.352 257.860 236.905 1.00 137.27 ? 130  VAL sf N     1 
ATOM   100775 C  CA    . VAL AC 78 46   ? 280.492 258.063 237.791 1.00 137.27 ? 130  VAL sf CA    1 
ATOM   100776 C  C     . VAL AC 78 46   ? 281.043 256.719 238.248 1.00 137.27 ? 130  VAL sf C     1 
ATOM   100777 O  O     . VAL AC 78 46   ? 280.358 255.695 238.172 1.00 137.27 ? 130  VAL sf O     1 
ATOM   100778 C  CB    . VAL AC 78 46   ? 280.095 258.931 238.995 1.00 137.27 ? 130  VAL sf CB    1 
ATOM   100779 C  CG1   . VAL AC 78 46   ? 279.311 258.108 240.004 1.00 137.27 ? 130  VAL sf CG1   1 
ATOM   100780 C  CG2   . VAL AC 78 46   ? 281.310 259.598 239.607 1.00 137.27 ? 130  VAL sf CG2   1 
ATOM   100781 N  N     . PHE AC 78 47   ? 282.270 256.718 238.749 1.00 121.44 ? 131  PHE sf N     1 
ATOM   100782 C  CA    . PHE AC 78 47   ? 282.998 255.489 239.014 1.00 121.44 ? 131  PHE sf CA    1 
ATOM   100783 C  C     . PHE AC 78 47   ? 282.459 254.794 240.258 1.00 121.44 ? 131  PHE sf C     1 
ATOM   100784 O  O     . PHE AC 78 47   ? 281.575 255.298 240.953 1.00 121.44 ? 131  PHE sf O     1 
ATOM   100785 C  CB    . PHE AC 78 47   ? 284.490 255.777 239.165 1.00 121.44 ? 131  PHE sf CB    1 
ATOM   100786 C  CG    . PHE AC 78 47   ? 285.366 254.780 238.479 1.00 121.44 ? 131  PHE sf CG    1 
ATOM   100787 C  CD1   . PHE AC 78 47   ? 286.099 253.862 239.205 1.00 121.44 ? 131  PHE sf CD1   1 
ATOM   100788 C  CD2   . PHE AC 78 47   ? 285.440 254.751 237.098 1.00 121.44 ? 131  PHE sf CD2   1 
ATOM   100789 C  CE1   . PHE AC 78 47   ? 286.907 252.954 238.565 1.00 121.44 ? 131  PHE sf CE1   1 
ATOM   100790 C  CE2   . PHE AC 78 47   ? 286.239 253.836 236.455 1.00 121.44 ? 131  PHE sf CE2   1 
ATOM   100791 C  CZ    . PHE AC 78 47   ? 286.972 252.935 237.188 1.00 121.44 ? 131  PHE sf CZ    1 
ATOM   100792 N  N     . MET AC 78 48   ? 283.029 253.627 240.542 1.00 114.21 ? 132  MET sf N     1 
ATOM   100793 C  CA    . MET AC 78 48   ? 282.379 252.624 241.370 1.00 114.21 ? 132  MET sf CA    1 
ATOM   100794 C  C     . MET AC 78 48   ? 283.446 251.936 242.213 1.00 114.21 ? 132  MET sf C     1 
ATOM   100795 O  O     . MET AC 78 48   ? 284.494 251.552 241.687 1.00 114.21 ? 132  MET sf O     1 
ATOM   100796 C  CB    . MET AC 78 48   ? 281.644 251.649 240.443 1.00 114.21 ? 132  MET sf CB    1 
ATOM   100797 C  CG    . MET AC 78 48   ? 281.039 250.407 241.010 1.00 114.21 ? 132  MET sf CG    1 
ATOM   100798 S  SD    . MET AC 78 48   ? 280.112 250.654 242.509 1.00 114.21 ? 132  MET sf SD    1 
ATOM   100799 C  CE    . MET AC 78 48   ? 279.548 248.980 242.737 1.00 114.21 ? 132  MET sf CE    1 
ATOM   100800 N  N     . ALA AC 78 49   ? 283.193 251.794 243.513 1.00 105.68 ? 133  ALA sf N     1 
ATOM   100801 C  CA    . ALA AC 78 49   ? 284.249 251.388 244.435 1.00 105.68 ? 133  ALA sf CA    1 
ATOM   100802 C  C     . ALA AC 78 49   ? 284.485 249.887 244.400 1.00 105.68 ? 133  ALA sf C     1 
ATOM   100803 O  O     . ALA AC 78 49   ? 283.550 249.092 244.521 1.00 105.68 ? 133  ALA sf O     1 
ATOM   100804 C  CB    . ALA AC 78 49   ? 283.907 251.806 245.862 1.00 105.68 ? 133  ALA sf CB    1 
ATOM   100805 N  N     . SER AC 78 50   ? 285.749 249.502 244.264 1.00 109.61 ? 134  SER sf N     1 
ATOM   100806 C  CA    . SER AC 78 50   ? 286.166 248.104 244.326 1.00 109.61 ? 134  SER sf CA    1 
ATOM   100807 C  C     . SER AC 78 50   ? 286.741 247.848 245.714 1.00 109.61 ? 134  SER sf C     1 
ATOM   100808 O  O     . SER AC 78 50   ? 287.826 248.332 246.048 1.00 109.61 ? 134  SER sf O     1 
ATOM   100809 C  CB    . SER AC 78 50   ? 287.186 247.786 243.240 1.00 109.61 ? 134  SER sf CB    1 
ATOM   100810 O  OG    . SER AC 78 50   ? 288.254 248.715 243.262 1.00 109.61 ? 134  SER sf OG    1 
ATOM   100811 N  N     . HIS AC 78 51   ? 286.010 247.085 246.518 1.00 108.69 ? 135  HIS sf N     1 
ATOM   100812 C  CA    . HIS AC 78 51   ? 286.470 246.743 247.855 1.00 108.69 ? 135  HIS sf CA    1 
ATOM   100813 C  C     . HIS AC 78 51   ? 287.384 245.531 247.791 1.00 108.69 ? 135  HIS sf C     1 
ATOM   100814 O  O     . HIS AC 78 51   ? 287.842 245.150 246.710 1.00 108.69 ? 135  HIS sf O     1 
ATOM   100815 C  CB    . HIS AC 78 51   ? 285.284 246.473 248.778 1.00 108.69 ? 135  HIS sf CB    1 
ATOM   100816 C  CG    . HIS AC 78 51   ? 284.659 247.714 249.333 1.00 108.69 ? 135  HIS sf CG    1 
ATOM   100817 N  ND1   . HIS AC 78 51   ? 285.206 248.417 250.386 1.00 108.69 ? 135  HIS sf ND1   1 
ATOM   100818 C  CD2   . HIS AC 78 51   ? 283.539 248.384 248.975 1.00 108.69 ? 135  HIS sf CD2   1 
ATOM   100819 C  CE1   . HIS AC 78 51   ? 284.445 249.463 250.656 1.00 108.69 ? 135  HIS sf CE1   1 
ATOM   100820 N  NE2   . HIS AC 78 51   ? 283.426 249.465 249.815 1.00 108.69 ? 135  HIS sf NE2   1 
ATOM   100821 N  N     . PHE AC 78 52   ? 287.670 244.932 248.947 1.00 100.55 ? 136  PHE sf N     1 
ATOM   100822 C  CA    . PHE AC 78 52   ? 288.438 243.692 248.967 1.00 100.55 ? 136  PHE sf CA    1 
ATOM   100823 C  C     . PHE AC 78 52   ? 287.692 242.580 248.240 1.00 100.55 ? 136  PHE sf C     1 
ATOM   100824 O  O     . PHE AC 78 52   ? 288.293 241.802 247.492 1.00 100.55 ? 136  PHE sf O     1 
ATOM   100825 C  CB    . PHE AC 78 52   ? 288.751 243.293 250.411 1.00 100.55 ? 136  PHE sf CB    1 
ATOM   100826 C  CG    . PHE AC 78 52   ? 287.691 242.441 251.054 1.00 100.55 ? 136  PHE sf CG    1 
ATOM   100827 C  CD1   . PHE AC 78 52   ? 287.814 241.064 251.089 1.00 100.55 ? 136  PHE sf CD1   1 
ATOM   100828 C  CD2   . PHE AC 78 52   ? 286.563 243.020 251.612 1.00 100.55 ? 136  PHE sf CD2   1 
ATOM   100829 C  CE1   . PHE AC 78 52   ? 286.841 240.286 251.675 1.00 100.55 ? 136  PHE sf CE1   1 
ATOM   100830 C  CE2   . PHE AC 78 52   ? 285.586 242.243 252.198 1.00 100.55 ? 136  PHE sf CE2   1 
ATOM   100831 C  CZ    . PHE AC 78 52   ? 285.725 240.876 252.228 1.00 100.55 ? 136  PHE sf CZ    1 
ATOM   100832 N  N     . ASP AC 78 53   ? 286.396 242.478 248.462 1.00 107.34 ? 137  ASP sf N     1 
ATOM   100833 C  CA    . ASP AC 78 53   ? 285.575 241.527 247.729 1.00 107.34 ? 137  ASP sf CA    1 
ATOM   100834 C  C     . ASP AC 78 53   ? 284.338 242.169 247.132 1.00 107.34 ? 137  ASP sf C     1 
ATOM   100835 O  O     . ASP AC 78 53   ? 283.941 241.813 246.025 1.00 107.34 ? 137  ASP sf O     1 
ATOM   100836 C  CB    . ASP AC 78 53   ? 285.172 240.357 248.645 1.00 107.34 ? 137  ASP sf CB    1 
ATOM   100837 C  CG    . ASP AC 78 53   ? 284.517 239.206 247.886 1.00 107.34 ? 137  ASP sf CG    1 
ATOM   100838 O  OD1   . ASP AC 78 53   ? 283.496 239.422 247.200 1.00 107.34 ? 137  ASP sf OD1   1 
ATOM   100839 O  OD2   . ASP AC 78 53   ? 285.036 238.074 247.972 1.00 107.34 ? 137  ASP sf OD2   1 
ATOM   100840 N  N     . ARG AC 78 54   ? 283.724 243.112 247.828 1.00 104.06 ? 138  ARG sf N     1 
ATOM   100841 C  CA    . ARG AC 78 54   ? 282.471 243.656 247.343 1.00 104.06 ? 138  ARG sf CA    1 
ATOM   100842 C  C     . ARG AC 78 54   ? 282.729 244.869 246.460 1.00 104.06 ? 138  ARG sf C     1 
ATOM   100843 O  O     . ARG AC 78 54   ? 283.870 245.277 246.227 1.00 104.06 ? 138  ARG sf O     1 
ATOM   100844 C  CB    . ARG AC 78 54   ? 281.566 243.999 248.514 1.00 104.06 ? 138  ARG sf CB    1 
ATOM   100845 C  CG    . ARG AC 78 54   ? 281.773 243.086 249.695 1.00 104.06 ? 138  ARG sf CG    1 
ATOM   100846 C  CD    . ARG AC 78 54   ? 281.349 243.793 250.940 1.00 104.06 ? 138  ARG sf CD    1 
ATOM   100847 N  NE    . ARG AC 78 54   ? 282.183 244.960 251.191 1.00 104.06 ? 138  ARG sf NE    1 
ATOM   100848 C  CZ    . ARG AC 78 54   ? 281.734 246.205 251.178 1.00 104.06 ? 138  ARG sf CZ    1 
ATOM   100849 N  NH1   . ARG AC 78 54   ? 280.490 246.484 250.832 1.00 104.06 ? 138  ARG sf NH1   1 
ATOM   100850 N  NH2   . ARG AC 78 54   ? 282.548 247.193 251.533 1.00 104.06 ? 138  ARG sf NH2   1 
ATOM   100851 N  N     . HIS AC 78 55   ? 281.645 245.455 245.962 1.00 114.36 ? 139  HIS sf N     1 
ATOM   100852 C  CA    . HIS AC 78 55   ? 281.745 246.549 245.003 1.00 114.36 ? 139  HIS sf CA    1 
ATOM   100853 C  C     . HIS AC 78 55   ? 280.631 247.527 245.353 1.00 114.36 ? 139  HIS sf C     1 
ATOM   100854 O  O     . HIS AC 78 55   ? 279.453 247.160 245.302 1.00 114.36 ? 139  HIS sf O     1 
ATOM   100855 C  CB    . HIS AC 78 55   ? 281.619 246.020 243.578 1.00 114.36 ? 139  HIS sf CB    1 
ATOM   100856 C  CG    . HIS AC 78 55   ? 282.452 246.758 242.580 1.00 114.36 ? 139  HIS sf CG    1 
ATOM   100857 N  ND1   . HIS AC 78 55   ? 282.747 248.099 242.695 1.00 114.36 ? 139  HIS sf ND1   1 
ATOM   100858 C  CD2   . HIS AC 78 55   ? 283.094 246.326 241.469 1.00 114.36 ? 139  HIS sf CD2   1 
ATOM   100859 C  CE1   . HIS AC 78 55   ? 283.520 248.464 241.688 1.00 114.36 ? 139  HIS sf CE1   1 
ATOM   100860 N  NE2   . HIS AC 78 55   ? 283.742 247.409 240.927 1.00 114.36 ? 139  HIS sf NE2   1 
ATOM   100861 N  N     . TYR AC 78 56   ? 280.999 248.764 245.691 1.00 113.38 ? 140  TYR sf N     1 
ATOM   100862 C  CA    . TYR AC 78 56   ? 280.132 249.688 246.420 1.00 113.38 ? 140  TYR sf CA    1 
ATOM   100863 C  C     . TYR AC 78 56   ? 279.995 251.013 245.681 1.00 113.38 ? 140  TYR sf C     1 
ATOM   100864 O  O     . TYR AC 78 56   ? 280.994 251.594 245.252 1.00 113.38 ? 140  TYR sf O     1 
ATOM   100865 C  CB    . TYR AC 78 56   ? 280.701 249.910 247.827 1.00 113.38 ? 140  TYR sf CB    1 
ATOM   100866 C  CG    . TYR AC 78 56   ? 280.453 251.266 248.441 1.00 113.38 ? 140  TYR sf CG    1 
ATOM   100867 C  CD1   . TYR AC 78 56   ? 279.168 251.719 248.689 1.00 113.38 ? 140  TYR sf CD1   1 
ATOM   100868 C  CD2   . TYR AC 78 56   ? 281.513 252.086 248.789 1.00 113.38 ? 140  TYR sf CD2   1 
ATOM   100869 C  CE1   . TYR AC 78 56   ? 278.947 252.951 249.261 1.00 113.38 ? 140  TYR sf CE1   1 
ATOM   100870 C  CE2   . TYR AC 78 56   ? 281.301 253.319 249.358 1.00 113.38 ? 140  TYR sf CE2   1 
ATOM   100871 C  CZ    . TYR AC 78 56   ? 280.016 253.747 249.591 1.00 113.38 ? 140  TYR sf CZ    1 
ATOM   100872 O  OH    . TYR AC 78 56   ? 279.796 254.979 250.158 1.00 113.38 ? 140  TYR sf OH    1 
ATOM   100873 N  N     . CYS AC 78 57   ? 278.763 251.498 245.544 1.00 114.26 ? 141  CYS sf N     1 
ATOM   100874 C  CA    . CYS AC 78 57   ? 278.496 252.792 244.929 1.00 114.26 ? 141  CYS sf CA    1 
ATOM   100875 C  C     . CYS AC 78 57   ? 278.187 253.820 246.003 1.00 114.26 ? 141  CYS sf C     1 
ATOM   100876 O  O     . CYS AC 78 57   ? 277.303 253.604 246.838 1.00 114.26 ? 141  CYS sf O     1 
ATOM   100877 C  CB    . CYS AC 78 57   ? 277.329 252.725 243.946 1.00 114.26 ? 141  CYS sf CB    1 
ATOM   100878 S  SG    . CYS AC 78 57   ? 276.853 254.360 243.321 1.00 114.26 ? 141  CYS sf SG    1 
ATOM   100879 N  N     . GLY AC 78 58   ? 278.899 254.941 245.963 1.00 113.64 ? 142  GLY sf N     1 
ATOM   100880 C  CA    . GLY AC 78 58   ? 278.718 255.982 246.951 1.00 113.64 ? 142  GLY sf CA    1 
ATOM   100881 C  C     . GLY AC 78 58   ? 277.367 256.664 246.899 1.00 113.64 ? 142  GLY sf C     1 
ATOM   100882 O  O     . GLY AC 78 58   ? 276.662 256.718 247.910 1.00 113.64 ? 142  GLY sf O     1 
ATOM   100883 N  N     . LYS AC 78 59   ? 276.994 257.195 245.732 1.00 126.27 ? 143  LYS sf N     1 
ATOM   100884 C  CA    . LYS AC 78 59   ? 275.767 257.980 245.646 1.00 126.27 ? 143  LYS sf CA    1 
ATOM   100885 C  C     . LYS AC 78 59   ? 274.538 257.139 245.954 1.00 126.27 ? 143  LYS sf C     1 
ATOM   100886 O  O     . LYS AC 78 59   ? 273.925 257.275 247.019 1.00 126.27 ? 143  LYS sf O     1 
ATOM   100887 C  CB    . LYS AC 78 59   ? 275.631 258.591 244.253 1.00 126.27 ? 143  LYS sf CB    1 
ATOM   100888 C  CG    . LYS AC 78 59   ? 276.731 259.529 243.830 1.00 126.27 ? 143  LYS sf CG    1 
ATOM   100889 C  CD    . LYS AC 78 59   ? 276.207 260.388 242.699 1.00 126.27 ? 143  LYS sf CD    1 
ATOM   100890 C  CE    . LYS AC 78 59   ? 276.853 261.749 242.646 1.00 126.27 ? 143  LYS sf CE    1 
ATOM   100891 N  NZ    . LYS AC 78 59   ? 276.633 262.395 241.324 1.00 126.27 ? 143  LYS sf NZ    1 
ATOM   100892 N  N     . CYS AC 78 60   ? 274.194 256.219 245.055 1.00 132.86 ? 144  CYS sf N     1 
ATOM   100893 C  CA    . CYS AC 78 60   ? 272.943 255.492 245.198 1.00 132.86 ? 144  CYS sf CA    1 
ATOM   100894 C  C     . CYS AC 78 60   ? 273.004 254.461 246.307 1.00 132.86 ? 144  CYS sf C     1 
ATOM   100895 O  O     . CYS AC 78 60   ? 271.964 253.893 246.658 1.00 132.86 ? 144  CYS sf O     1 
ATOM   100896 C  CB    . CYS AC 78 60   ? 272.571 254.826 243.879 1.00 132.86 ? 144  CYS sf CB    1 
ATOM   100897 S  SG    . CYS AC 78 60   ? 273.555 253.375 243.526 1.00 132.86 ? 144  CYS sf SG    1 
ATOM   100898 N  N     . CYS AC 78 61   ? 274.194 254.200 246.847 1.00 128.47 ? 145  CYS sf N     1 
ATOM   100899 C  CA    . CYS AC 78 61   ? 274.369 253.439 248.080 1.00 128.47 ? 145  CYS sf CA    1 
ATOM   100900 C  C     . CYS AC 78 61   ? 273.873 251.999 247.912 1.00 128.47 ? 145  CYS sf C     1 
ATOM   100901 O  O     . CYS AC 78 61   ? 273.110 251.464 248.717 1.00 128.47 ? 145  CYS sf O     1 
ATOM   100902 C  CB    . CYS AC 78 61   ? 273.665 254.151 249.241 1.00 128.47 ? 145  CYS sf CB    1 
ATOM   100903 S  SG    . CYS AC 78 61   ? 273.994 253.465 250.863 1.00 128.47 ? 145  CYS sf SG    1 
ATOM   100904 N  N     . LEU AC 78 62   ? 274.326 251.387 246.823 1.00 111.13 ? 146  LEU sf N     1 
ATOM   100905 C  CA    . LEU AC 78 62   ? 274.118 249.967 246.598 1.00 111.13 ? 146  LEU sf CA    1 
ATOM   100906 C  C     . LEU AC 78 62   ? 275.443 249.240 246.755 1.00 111.13 ? 146  LEU sf C     1 
ATOM   100907 O  O     . LEU AC 78 62   ? 276.514 249.852 246.784 1.00 111.13 ? 146  LEU sf O     1 
ATOM   100908 C  CB    . LEU AC 78 62   ? 273.514 249.681 245.213 1.00 111.13 ? 146  LEU sf CB    1 
ATOM   100909 C  CG    . LEU AC 78 62   ? 274.313 249.884 243.920 1.00 111.13 ? 146  LEU sf CG    1 
ATOM   100910 C  CD1   . LEU AC 78 62   ? 275.250 248.725 243.611 1.00 111.13 ? 146  LEU sf CD1   1 
ATOM   100911 C  CD2   . LEU AC 78 62   ? 273.345 250.059 242.770 1.00 111.13 ? 146  LEU sf CD2   1 
ATOM   100912 N  N     . THR AC 78 63   ? 275.361 247.918 246.844 1.00 105.27 ? 147  THR sf N     1 
ATOM   100913 C  CA    . THR AC 78 63   ? 276.563 247.109 246.947 1.00 105.27 ? 147  THR sf CA    1 
ATOM   100914 C  C     . THR AC 78 63   ? 276.312 245.757 246.312 1.00 105.27 ? 147  THR sf C     1 
ATOM   100915 O  O     . THR AC 78 63   ? 275.360 245.063 246.678 1.00 105.27 ? 147  THR sf O     1 
ATOM   100916 C  CB    . THR AC 78 63   ? 276.986 246.928 248.401 1.00 105.27 ? 147  THR sf CB    1 
ATOM   100917 O  OG1   . THR AC 78 63   ? 277.249 248.211 248.979 1.00 105.27 ? 147  THR sf OG1   1 
ATOM   100918 C  CG2   . THR AC 78 63   ? 278.240 246.081 248.473 1.00 105.27 ? 147  THR sf CG2   1 
ATOM   100919 N  N     . TYR AC 78 64   ? 277.166 245.390 245.365 1.00 116.44 ? 148  TYR sf N     1 
ATOM   100920 C  CA    . TYR AC 78 64   ? 277.134 244.074 244.750 1.00 116.44 ? 148  TYR sf CA    1 
ATOM   100921 C  C     . TYR AC 78 64   ? 278.369 243.309 245.195 1.00 116.44 ? 148  TYR sf C     1 
ATOM   100922 O  O     . TYR AC 78 64   ? 279.491 243.817 245.095 1.00 116.44 ? 148  TYR sf O     1 
ATOM   100923 C  CB    . TYR AC 78 64   ? 277.073 244.165 243.222 1.00 116.44 ? 148  TYR sf CB    1 
ATOM   100924 C  CG    . TYR AC 78 64   ? 275.755 244.677 242.676 1.00 116.44 ? 148  TYR sf CG    1 
ATOM   100925 C  CD1   . TYR AC 78 64   ? 275.493 244.659 241.312 1.00 116.44 ? 148  TYR sf CD1   1 
ATOM   100926 C  CD2   . TYR AC 78 64   ? 274.768 245.165 243.524 1.00 116.44 ? 148  TYR sf CD2   1 
ATOM   100927 C  CE1   . TYR AC 78 64   ? 274.287 245.125 240.809 1.00 116.44 ? 148  TYR sf CE1   1 
ATOM   100928 C  CE2   . TYR AC 78 64   ? 273.564 245.633 243.031 1.00 116.44 ? 148  TYR sf CE2   1 
ATOM   100929 C  CZ    . TYR AC 78 64   ? 273.328 245.610 241.676 1.00 116.44 ? 148  TYR sf CZ    1 
ATOM   100930 O  OH    . TYR AC 78 64   ? 272.128 246.075 241.191 1.00 116.44 ? 148  TYR sf OH    1 
ATOM   100931 N  N     . CYS AC 78 65   ? 278.156 242.103 245.704 1.00 119.51 ? 149  CYS sf N     1 
ATOM   100932 C  CA    . CYS AC 78 65   ? 279.227 241.229 246.149 1.00 119.51 ? 149  CYS sf CA    1 
ATOM   100933 C  C     . CYS AC 78 65   ? 279.432 240.129 245.121 1.00 119.51 ? 149  CYS sf C     1 
ATOM   100934 O  O     . CYS AC 78 65   ? 278.501 239.765 244.397 1.00 119.51 ? 149  CYS sf O     1 
ATOM   100935 C  CB    . CYS AC 78 65   ? 278.904 240.617 247.515 1.00 119.51 ? 149  CYS sf CB    1 
ATOM   100936 S  SG    . CYS AC 78 65   ? 280.346 240.172 248.511 1.00 119.51 ? 149  CYS sf SG    1 
ATOM   100937 N  N     . PHE AC 78 66   ? 280.658 239.612 245.046 1.00 127.77 ? 150  PHE sf N     1 
ATOM   100938 C  CA    . PHE AC 78 66   ? 280.952 238.484 244.165 1.00 127.77 ? 150  PHE sf CA    1 
ATOM   100939 C  C     . PHE AC 78 66   ? 280.936 237.195 244.989 1.00 127.77 ? 150  PHE sf C     1 
ATOM   100940 O  O     . PHE AC 78 66   ? 281.962 236.577 245.277 1.00 127.77 ? 150  PHE sf O     1 
ATOM   100941 C  CB    . PHE AC 78 66   ? 282.280 238.675 243.440 1.00 127.77 ? 150  PHE sf CB    1 
ATOM   100942 C  CG    . PHE AC 78 66   ? 282.617 240.112 243.137 1.00 127.77 ? 150  PHE sf CG    1 
ATOM   100943 C  CD1   . PHE AC 78 66   ? 281.675 240.964 242.582 1.00 127.77 ? 150  PHE sf CD1   1 
ATOM   100944 C  CD2   . PHE AC 78 66   ? 283.894 240.593 243.357 1.00 127.77 ? 150  PHE sf CD2   1 
ATOM   100945 C  CE1   . PHE AC 78 66   ? 281.990 242.276 242.301 1.00 127.77 ? 150  PHE sf CE1   1 
ATOM   100946 C  CE2   . PHE AC 78 66   ? 284.215 241.906 243.069 1.00 127.77 ? 150  PHE sf CE2   1 
ATOM   100947 C  CZ    . PHE AC 78 66   ? 283.261 242.748 242.541 1.00 127.77 ? 150  PHE sf CZ    1 
ATOM   100948 N  N     . ASN AC 78 67   ? 279.728 236.798 245.376 1.00 136.95 ? 151  ASN sf N     1 
ATOM   100949 C  CA    . ASN AC 78 67   ? 279.537 235.552 246.105 1.00 136.95 ? 151  ASN sf CA    1 
ATOM   100950 C  C     . ASN AC 78 67   ? 279.230 234.419 245.133 1.00 136.95 ? 151  ASN sf C     1 
ATOM   100951 O  O     . ASN AC 78 67   ? 278.831 234.662 243.993 1.00 136.95 ? 151  ASN sf O     1 
ATOM   100952 C  CB    . ASN AC 78 67   ? 278.413 235.685 247.137 1.00 136.95 ? 151  ASN sf CB    1 
ATOM   100953 C  CG    . ASN AC 78 67   ? 277.068 235.997 246.504 1.00 136.95 ? 151  ASN sf CG    1 
ATOM   100954 O  OD1   . ASN AC 78 67   ? 276.988 236.361 245.332 1.00 136.95 ? 151  ASN sf OD1   1 
ATOM   100955 N  ND2   . ASN AC 78 67   ? 276.001 235.845 247.280 1.00 136.95 ? 151  ASN sf ND2   1 
ATOM   100956 O  "O5'" . U   BC 79 1    ? 296.637 343.137 305.918 1.00 126.50 ? 1    U   s2 "O5'" 1 
ATOM   100957 C  "C5'" . U   BC 79 1    ? 295.931 344.071 306.727 1.00 126.50 ? 1    U   s2 "C5'" 1 
ATOM   100958 C  "C4'" . U   BC 79 1    ? 294.600 343.526 307.181 1.00 126.50 ? 1    U   s2 "C4'" 1 
ATOM   100959 O  "O4'" . U   BC 79 1    ? 293.906 342.969 306.035 1.00 126.50 ? 1    U   s2 "O4'" 1 
ATOM   100960 C  "C3'" . U   BC 79 1    ? 294.671 342.407 308.214 1.00 126.50 ? 1    U   s2 "C3'" 1 
ATOM   100961 O  "O3'" . U   BC 79 1    ? 293.513 342.466 309.039 1.00 126.50 ? 1    U   s2 "O3'" 1 
ATOM   100962 C  "C2'" . U   BC 79 1    ? 294.600 341.156 307.351 1.00 126.50 ? 1    U   s2 "C2'" 1 
ATOM   100963 O  "O2'" . U   BC 79 1    ? 294.140 340.005 308.025 1.00 126.50 ? 1    U   s2 "O2'" 1 
ATOM   100964 C  "C1'" . U   BC 79 1    ? 293.630 341.601 306.264 1.00 126.50 ? 1    U   s2 "C1'" 1 
ATOM   100965 N  N1    . U   BC 79 1    ? 293.789 340.889 304.992 1.00 126.50 ? 1    U   s2 N1    1 
ATOM   100966 C  C2    . U   BC 79 1    ? 292.826 339.962 304.667 1.00 126.50 ? 1    U   s2 C2    1 
ATOM   100967 O  O2    . U   BC 79 1    ? 291.879 339.720 305.393 1.00 126.50 ? 1    U   s2 O2    1 
ATOM   100968 N  N3    . U   BC 79 1    ? 293.017 339.329 303.465 1.00 126.50 ? 1    U   s2 N3    1 
ATOM   100969 C  C4    . U   BC 79 1    ? 294.055 339.534 302.578 1.00 126.50 ? 1    U   s2 C4    1 
ATOM   100970 O  O4    . U   BC 79 1    ? 294.093 338.886 301.532 1.00 126.50 ? 1    U   s2 O4    1 
ATOM   100971 C  C5    . U   BC 79 1    ? 295.011 340.516 302.989 1.00 126.50 ? 1    U   s2 C5    1 
ATOM   100972 C  C6    . U   BC 79 1    ? 294.848 341.147 304.155 1.00 126.50 ? 1    U   s2 C6    1 
ATOM   100973 P  P     . A   BC 79 2    ? 293.643 342.930 310.566 1.00 117.16 ? 2    A   s2 P     1 
ATOM   100974 O  OP1   . A   BC 79 2    ? 293.689 344.412 310.600 1.00 117.16 ? 2    A   s2 OP1   1 
ATOM   100975 O  OP2   . A   BC 79 2    ? 294.743 342.135 311.158 1.00 117.16 ? 2    A   s2 OP2   1 
ATOM   100976 O  "O5'" . A   BC 79 2    ? 292.280 342.457 311.237 1.00 117.16 ? 2    A   s2 "O5'" 1 
ATOM   100977 C  "C5'" . A   BC 79 2    ? 292.088 341.098 311.607 1.00 117.16 ? 2    A   s2 "C5'" 1 
ATOM   100978 C  "C4'" . A   BC 79 2    ? 291.092 340.960 312.729 1.00 117.16 ? 2    A   s2 "C4'" 1 
ATOM   100979 O  "O4'" . A   BC 79 2    ? 291.080 342.184 313.510 1.00 117.16 ? 2    A   s2 "O4'" 1 
ATOM   100980 C  "C3'" . A   BC 79 2    ? 289.647 340.729 312.298 1.00 117.16 ? 2    A   s2 "C3'" 1 
ATOM   100981 O  "O3'" . A   BC 79 2    ? 288.996 339.946 313.291 1.00 117.16 ? 2    A   s2 "O3'" 1 
ATOM   100982 C  "C2'" . A   BC 79 2    ? 289.067 342.131 312.337 1.00 117.16 ? 2    A   s2 "C2'" 1 
ATOM   100983 O  "O2'" . A   BC 79 2    ? 287.665 342.180 312.468 1.00 117.16 ? 2    A   s2 "O2'" 1 
ATOM   100984 C  "C1'" . A   BC 79 2    ? 289.763 342.689 313.565 1.00 117.16 ? 2    A   s2 "C1'" 1 
ATOM   100985 N  N9    . A   BC 79 2    ? 289.818 344.145 313.621 1.00 117.16 ? 2    A   s2 N9    1 
ATOM   100986 C  C8    . A   BC 79 2    ? 290.464 345.008 312.780 1.00 117.16 ? 2    A   s2 C8    1 
ATOM   100987 N  N7    . A   BC 79 2    ? 290.316 346.264 313.116 1.00 117.16 ? 2    A   s2 N7    1 
ATOM   100988 C  C5    . A   BC 79 2    ? 289.523 346.215 314.253 1.00 117.16 ? 2    A   s2 C5    1 
ATOM   100989 C  C6    . A   BC 79 2    ? 289.008 347.211 315.095 1.00 117.16 ? 2    A   s2 C6    1 
ATOM   100990 N  N6    . A   BC 79 2    ? 289.223 348.515 314.912 1.00 117.16 ? 2    A   s2 N6    1 
ATOM   100991 N  N1    . A   BC 79 2    ? 288.254 346.817 316.142 1.00 117.16 ? 2    A   s2 N1    1 
ATOM   100992 C  C2    . A   BC 79 2    ? 288.038 345.511 316.323 1.00 117.16 ? 2    A   s2 C2    1 
ATOM   100993 N  N3    . A   BC 79 2    ? 288.469 344.483 315.603 1.00 117.16 ? 2    A   s2 N3    1 
ATOM   100994 C  C4    . A   BC 79 2    ? 289.214 344.912 314.575 1.00 117.16 ? 2    A   s2 C4    1 
ATOM   100995 P  P     . C   BC 79 3    ? 288.689 338.401 313.013 1.00 113.56 ? 3    C   s2 P     1 
ATOM   100996 O  OP1   . C   BC 79 3    ? 287.306 338.110 313.459 1.00 113.56 ? 3    C   s2 OP1   1 
ATOM   100997 O  OP2   . C   BC 79 3    ? 289.819 337.609 313.553 1.00 113.56 ? 3    C   s2 OP2   1 
ATOM   100998 O  "O5'" . C   BC 79 3    ? 288.714 338.301 311.428 1.00 113.56 ? 3    C   s2 "O5'" 1 
ATOM   100999 C  "C5'" . C   BC 79 3    ? 287.516 338.439 310.677 1.00 113.56 ? 3    C   s2 "C5'" 1 
ATOM   101000 C  "C4'" . C   BC 79 3    ? 287.147 337.147 310.000 1.00 113.56 ? 3    C   s2 "C4'" 1 
ATOM   101001 O  "O4'" . C   BC 79 3    ? 287.811 337.077 308.713 1.00 113.56 ? 3    C   s2 "O4'" 1 
ATOM   101002 C  "C3'" . C   BC 79 3    ? 287.539 335.885 310.760 1.00 113.56 ? 3    C   s2 "C3'" 1 
ATOM   101003 O  "O3'" . C   BC 79 3    ? 286.534 334.895 310.600 1.00 113.56 ? 3    C   s2 "O3'" 1 
ATOM   101004 C  "C2'" . C   BC 79 3    ? 288.817 335.438 310.060 1.00 113.56 ? 3    C   s2 "C2'" 1 
ATOM   101005 O  "O2'" . C   BC 79 3    ? 289.060 334.051 310.128 1.00 113.56 ? 3    C   s2 "O2'" 1 
ATOM   101006 C  "C1'" . C   BC 79 3    ? 288.572 335.891 308.626 1.00 113.56 ? 3    C   s2 "C1'" 1 
ATOM   101007 N  N1    . C   BC 79 3    ? 289.810 336.213 307.910 1.00 113.56 ? 3    C   s2 N1    1 
ATOM   101008 C  C2    . C   BC 79 3    ? 290.031 335.671 306.649 1.00 113.56 ? 3    C   s2 C2    1 
ATOM   101009 O  O2    . C   BC 79 3    ? 289.165 334.934 306.158 1.00 113.56 ? 3    C   s2 O2    1 
ATOM   101010 N  N3    . C   BC 79 3    ? 291.175 335.969 305.999 1.00 113.56 ? 3    C   s2 N3    1 
ATOM   101011 C  C4    . C   BC 79 3    ? 292.075 336.766 306.569 1.00 113.56 ? 3    C   s2 C4    1 
ATOM   101012 N  N4    . C   BC 79 3    ? 293.191 337.033 305.891 1.00 113.56 ? 3    C   s2 N4    1 
ATOM   101013 C  C5    . C   BC 79 3    ? 291.876 337.330 307.859 1.00 113.56 ? 3    C   s2 C5    1 
ATOM   101014 C  C6    . C   BC 79 3    ? 290.738 337.026 308.488 1.00 113.56 ? 3    C   s2 C6    1 
ATOM   101015 P  P     . C   BC 79 4    ? 285.667 334.450 311.871 1.00 106.08 ? 4    C   s2 P     1 
ATOM   101016 O  OP1   . C   BC 79 4    ? 285.214 335.670 312.583 1.00 106.08 ? 4    C   s2 OP1   1 
ATOM   101017 O  OP2   . C   BC 79 4    ? 286.441 333.420 312.601 1.00 106.08 ? 4    C   s2 OP2   1 
ATOM   101018 O  "O5'" . C   BC 79 4    ? 284.403 333.735 311.233 1.00 106.08 ? 4    C   s2 "O5'" 1 
ATOM   101019 C  "C5'" . C   BC 79 4    ? 284.303 332.323 311.240 1.00 106.08 ? 4    C   s2 "C5'" 1 
ATOM   101020 C  "C4'" . C   BC 79 4    ? 285.036 331.710 310.077 1.00 106.08 ? 4    C   s2 "C4'" 1 
ATOM   101021 O  "O4'" . C   BC 79 4    ? 286.468 331.794 310.295 1.00 106.08 ? 4    C   s2 "O4'" 1 
ATOM   101022 C  "C3'" . C   BC 79 4    ? 284.777 330.231 309.848 1.00 106.08 ? 4    C   s2 "C3'" 1 
ATOM   101023 O  "O3'" . C   BC 79 4    ? 283.588 329.995 309.117 1.00 106.08 ? 4    C   s2 "O3'" 1 
ATOM   101024 C  "C2'" . C   BC 79 4    ? 286.029 329.782 309.117 1.00 106.08 ? 4    C   s2 "C2'" 1 
ATOM   101025 O  "O2'" . C   BC 79 4    ? 285.963 330.136 307.745 1.00 106.08 ? 4    C   s2 "O2'" 1 
ATOM   101026 C  "C1'" . C   BC 79 4    ? 287.101 330.642 309.788 1.00 106.08 ? 4    C   s2 "C1'" 1 
ATOM   101027 N  N1    . C   BC 79 4    ? 287.760 329.951 310.916 1.00 106.08 ? 4    C   s2 N1    1 
ATOM   101028 C  C2    . C   BC 79 4    ? 288.393 328.715 310.752 1.00 106.08 ? 4    C   s2 C2    1 
ATOM   101029 O  O2    . C   BC 79 4    ? 288.386 328.172 309.641 1.00 106.08 ? 4    C   s2 O2    1 
ATOM   101030 N  N3    . C   BC 79 4    ? 288.978 328.128 311.817 1.00 106.08 ? 4    C   s2 N3    1 
ATOM   101031 C  C4    . C   BC 79 4    ? 288.969 328.734 312.999 1.00 106.08 ? 4    C   s2 C4    1 
ATOM   101032 N  N4    . C   BC 79 4    ? 289.565 328.126 314.024 1.00 106.08 ? 4    C   s2 N4    1 
ATOM   101033 C  C5    . C   BC 79 4    ? 288.346 329.995 313.188 1.00 106.08 ? 4    C   s2 C5    1 
ATOM   101034 C  C6    . C   BC 79 4    ? 287.765 330.561 312.130 1.00 106.08 ? 4    C   s2 C6    1 
ATOM   101035 P  P     . U   BC 79 5    ? 282.760 328.638 309.333 1.00 103.00 ? 5    U   s2 P     1 
ATOM   101036 O  OP1   . U   BC 79 5    ? 281.479 328.767 308.598 1.00 103.00 ? 5    U   s2 OP1   1 
ATOM   101037 O  OP2   . U   BC 79 5    ? 282.755 328.325 310.781 1.00 103.00 ? 5    U   s2 OP2   1 
ATOM   101038 O  "O5'" . U   BC 79 5    ? 283.636 327.528 308.612 1.00 103.00 ? 5    U   s2 "O5'" 1 
ATOM   101039 C  "C5'" . U   BC 79 5    ? 283.515 327.288 307.221 1.00 103.00 ? 5    U   s2 "C5'" 1 
ATOM   101040 C  "C4'" . U   BC 79 5    ? 284.182 325.992 306.851 1.00 103.00 ? 5    U   s2 "C4'" 1 
ATOM   101041 O  "O4'" . U   BC 79 5    ? 285.574 326.051 307.247 1.00 103.00 ? 5    U   s2 "O4'" 1 
ATOM   101042 C  "C3'" . U   BC 79 5    ? 283.640 324.761 307.557 1.00 103.00 ? 5    U   s2 "C3'" 1 
ATOM   101043 O  "O3'" . U   BC 79 5    ? 282.513 324.217 306.900 1.00 103.00 ? 5    U   s2 "O3'" 1 
ATOM   101044 C  "C2'" . U   BC 79 5    ? 284.834 323.824 307.574 1.00 103.00 ? 5    U   s2 "C2'" 1 
ATOM   101045 O  "O2'" . U   BC 79 5    ? 284.978 323.180 306.319 1.00 103.00 ? 5    U   s2 "O2'" 1 
ATOM   101046 C  "C1'" . U   BC 79 5    ? 285.990 324.804 307.748 1.00 103.00 ? 5    U   s2 "C1'" 1 
ATOM   101047 N  N1    . U   BC 79 5    ? 286.367 324.987 309.163 1.00 103.00 ? 5    U   s2 N1    1 
ATOM   101048 C  C2    . U   BC 79 5    ? 287.137 324.026 309.768 1.00 103.00 ? 5    U   s2 C2    1 
ATOM   101049 O  O2    . U   BC 79 5    ? 287.512 323.018 309.201 1.00 103.00 ? 5    U   s2 O2    1 
ATOM   101050 N  N3    . U   BC 79 5    ? 287.450 324.275 311.074 1.00 103.00 ? 5    U   s2 N3    1 
ATOM   101051 C  C4    . U   BC 79 5    ? 287.080 325.374 311.812 1.00 103.00 ? 5    U   s2 C4    1 
ATOM   101052 O  O4    . U   BC 79 5    ? 287.435 325.467 312.982 1.00 103.00 ? 5    U   s2 O4    1 
ATOM   101053 C  C5    . U   BC 79 5    ? 286.286 326.327 311.112 1.00 103.00 ? 5    U   s2 C5    1 
ATOM   101054 C  C6    . U   BC 79 5    ? 285.972 326.107 309.840 1.00 103.00 ? 5    U   s2 C6    1 
ATOM   101055 P  P     . G   BC 79 6    ? 281.479 323.298 307.708 1.00 101.78 ? 6    G   s2 P     1 
ATOM   101056 O  OP1   . G   BC 79 6    ? 280.298 323.068 306.842 1.00 101.78 ? 6    G   s2 OP1   1 
ATOM   101057 O  OP2   . G   BC 79 6    ? 281.312 323.886 309.054 1.00 101.78 ? 6    G   s2 OP2   1 
ATOM   101058 O  "O5'" . G   BC 79 6    ? 282.243 321.914 307.878 1.00 101.78 ? 6    G   s2 "O5'" 1 
ATOM   101059 C  "C5'" . G   BC 79 6    ? 282.481 321.077 306.759 1.00 101.78 ? 6    G   s2 "C5'" 1 
ATOM   101060 C  "C4'" . G   BC 79 6    ? 283.213 319.825 307.159 1.00 101.78 ? 6    G   s2 "C4'" 1 
ATOM   101061 O  "O4'" . G   BC 79 6    ? 284.556 320.162 307.588 1.00 101.78 ? 6    G   s2 "O4'" 1 
ATOM   101062 C  "C3'" . G   BC 79 6    ? 282.629 319.069 308.338 1.00 101.78 ? 6    G   s2 "C3'" 1 
ATOM   101063 O  "O3'" . G   BC 79 6    ? 281.548 318.235 307.982 1.00 101.78 ? 6    G   s2 "O3'" 1 
ATOM   101064 C  "C2'" . G   BC 79 6    ? 283.830 318.309 308.865 1.00 101.78 ? 6    G   s2 "C2'" 1 
ATOM   101065 O  "O2'" . G   BC 79 6    ? 284.109 317.193 308.038 1.00 101.78 ? 6    G   s2 "O2'" 1 
ATOM   101066 C  "C1'" . G   BC 79 6    ? 284.932 319.341 308.671 1.00 101.78 ? 6    G   s2 "C1'" 1 
ATOM   101067 N  N9    . G   BC 79 6    ? 285.062 320.200 309.855 1.00 101.78 ? 6    G   s2 N9    1 
ATOM   101068 C  C8    . G   BC 79 6    ? 284.647 321.497 309.953 1.00 101.78 ? 6    G   s2 C8    1 
ATOM   101069 N  N7    . G   BC 79 6    ? 284.877 322.021 311.119 1.00 101.78 ? 6    G   s2 N7    1 
ATOM   101070 C  C5    . G   BC 79 6    ? 285.472 320.999 311.831 1.00 101.78 ? 6    G   s2 C5    1 
ATOM   101071 C  C6    . G   BC 79 6    ? 285.937 320.984 313.157 1.00 101.78 ? 6    G   s2 C6    1 
ATOM   101072 O  O6    . G   BC 79 6    ? 285.915 321.902 313.977 1.00 101.78 ? 6    G   s2 O6    1 
ATOM   101073 N  N1    . G   BC 79 6    ? 286.475 319.755 313.486 1.00 101.78 ? 6    G   s2 N1    1 
ATOM   101074 C  C2    . G   BC 79 6    ? 286.549 318.677 312.648 1.00 101.78 ? 6    G   s2 C2    1 
ATOM   101075 N  N2    . G   BC 79 6    ? 287.099 317.563 313.142 1.00 101.78 ? 6    G   s2 N2    1 
ATOM   101076 N  N3    . G   BC 79 6    ? 286.113 318.680 311.405 1.00 101.78 ? 6    G   s2 N3    1 
ATOM   101077 C  C4    . G   BC 79 6    ? 285.593 319.868 311.069 1.00 101.78 ? 6    G   s2 C4    1 
ATOM   101078 P  P     . G   BC 79 7    ? 280.312 318.070 308.988 1.00 101.11 ? 7    G   s2 P     1 
ATOM   101079 O  OP1   . G   BC 79 7    ? 279.247 317.313 308.291 1.00 101.11 ? 7    G   s2 OP1   1 
ATOM   101080 O  OP2   . G   BC 79 7    ? 280.016 319.403 309.563 1.00 101.11 ? 7    G   s2 OP2   1 
ATOM   101081 O  "O5'" . G   BC 79 7    ? 280.893 317.157 310.154 1.00 101.11 ? 7    G   s2 "O5'" 1 
ATOM   101082 C  "C5'" . G   BC 79 7    ? 281.429 315.877 309.867 1.00 101.11 ? 7    G   s2 "C5'" 1 
ATOM   101083 C  "C4'" . G   BC 79 7    ? 282.259 315.356 311.011 1.00 101.11 ? 7    G   s2 "C4'" 1 
ATOM   101084 O  "O4'" . G   BC 79 7    ? 283.354 316.266 311.278 1.00 101.11 ? 7    G   s2 "O4'" 1 
ATOM   101085 C  "C3'" . G   BC 79 7    ? 281.552 315.232 312.350 1.00 101.11 ? 7    G   s2 "C3'" 1 
ATOM   101086 O  "O3'" . G   BC 79 7    ? 280.773 314.055 312.449 1.00 101.11 ? 7    G   s2 "O3'" 1 
ATOM   101087 C  "C2'" . G   BC 79 7    ? 282.709 315.277 313.336 1.00 101.11 ? 7    G   s2 "C2'" 1 
ATOM   101088 O  "O2'" . G   BC 79 7    ? 283.368 314.023 313.389 1.00 101.11 ? 7    G   s2 "O2'" 1 
ATOM   101089 C  "C1'" . G   BC 79 7    ? 283.643 316.277 312.658 1.00 101.11 ? 7    G   s2 "C1'" 1 
ATOM   101090 N  N9    . G   BC 79 7    ? 283.451 317.643 313.171 1.00 101.11 ? 7    G   s2 N9    1 
ATOM   101091 C  C8    . G   BC 79 7    ? 282.886 318.726 312.547 1.00 101.11 ? 7    G   s2 C8    1 
ATOM   101092 N  N7    . G   BC 79 7    ? 282.876 319.795 313.295 1.00 101.11 ? 7    G   s2 N7    1 
ATOM   101093 C  C5    . G   BC 79 7    ? 283.466 319.385 314.478 1.00 101.11 ? 7    G   s2 C5    1 
ATOM   101094 C  C6    . G   BC 79 7    ? 283.738 320.093 315.669 1.00 101.11 ? 7    G   s2 C6    1 
ATOM   101095 O  O6    . G   BC 79 7    ? 283.499 321.272 315.930 1.00 101.11 ? 7    G   s2 O6    1 
ATOM   101096 N  N1    . G   BC 79 7    ? 284.351 319.286 316.616 1.00 101.11 ? 7    G   s2 N1    1 
ATOM   101097 C  C2    . G   BC 79 7    ? 284.664 317.966 316.440 1.00 101.11 ? 7    G   s2 C2    1 
ATOM   101098 N  N2    . G   BC 79 7    ? 285.256 317.329 317.453 1.00 101.11 ? 7    G   s2 N2    1 
ATOM   101099 N  N3    . G   BC 79 7    ? 284.417 317.294 315.337 1.00 101.11 ? 7    G   s2 N3    1 
ATOM   101100 C  C4    . G   BC 79 7    ? 283.824 318.063 314.412 1.00 101.11 ? 7    G   s2 C4    1 
ATOM   101101 P  P     . U   BC 79 8    ? 279.225 314.082 312.036 1.00 97.80  ? 8    U   s2 P     1 
ATOM   101102 O  OP1   . U   BC 79 8    ? 279.008 313.073 310.972 1.00 97.80  ? 8    U   s2 OP1   1 
ATOM   101103 O  OP2   . U   BC 79 8    ? 278.849 315.496 311.815 1.00 97.80  ? 8    U   s2 OP2   1 
ATOM   101104 O  "O5'" . U   BC 79 8    ? 278.470 313.585 313.342 1.00 97.80  ? 8    U   s2 "O5'" 1 
ATOM   101105 C  "C5'" . U   BC 79 8    ? 278.752 314.168 314.607 1.00 97.80  ? 8    U   s2 "C5'" 1 
ATOM   101106 C  "C4'" . U   BC 79 8    ? 278.596 313.164 315.719 1.00 97.80  ? 8    U   s2 "C4'" 1 
ATOM   101107 O  "O4'" . U   BC 79 8    ? 279.124 313.729 316.951 1.00 97.80  ? 8    U   s2 "O4'" 1 
ATOM   101108 C  "C3'" . U   BC 79 8    ? 277.158 312.753 316.021 1.00 97.80  ? 8    U   s2 "C3'" 1 
ATOM   101109 O  "O3'" . U   BC 79 8    ? 277.129 311.386 316.419 1.00 97.80  ? 8    U   s2 "O3'" 1 
ATOM   101110 C  "C2'" . U   BC 79 8    ? 276.803 313.632 317.210 1.00 97.80  ? 8    U   s2 "C2'" 1 
ATOM   101111 O  "O2'" . U   BC 79 8    ? 275.772 313.129 318.027 1.00 97.80  ? 8    U   s2 "O2'" 1 
ATOM   101112 C  "C1'" . U   BC 79 8    ? 278.131 313.687 317.952 1.00 97.80  ? 8    U   s2 "C1'" 1 
ATOM   101113 N  N1    . U   BC 79 8    ? 278.271 314.872 318.804 1.00 97.80  ? 8    U   s2 N1    1 
ATOM   101114 C  C2    . U   BC 79 8    ? 278.636 314.688 320.118 1.00 97.80  ? 8    U   s2 C2    1 
ATOM   101115 O  O2    . U   BC 79 8    ? 278.868 313.594 320.590 1.00 97.80  ? 8    U   s2 O2    1 
ATOM   101116 N  N3    . U   BC 79 8    ? 278.734 315.830 320.861 1.00 97.80  ? 8    U   s2 N3    1 
ATOM   101117 C  C4    . U   BC 79 8    ? 278.495 317.108 320.420 1.00 97.80  ? 8    U   s2 C4    1 
ATOM   101118 O  O4    . U   BC 79 8    ? 278.617 318.052 321.194 1.00 97.80  ? 8    U   s2 O4    1 
ATOM   101119 C  C5    . U   BC 79 8    ? 278.112 317.213 319.050 1.00 97.80  ? 8    U   s2 C5    1 
ATOM   101120 C  C6    . U   BC 79 8    ? 278.011 316.116 318.304 1.00 97.80  ? 8    U   s2 C6    1 
ATOM   101121 P  P     . U   BC 79 9    ? 276.330 310.313 315.534 1.00 98.04  ? 9    U   s2 P     1 
ATOM   101122 O  OP1   . U   BC 79 9    ? 276.265 309.038 316.286 1.00 98.04  ? 9    U   s2 OP1   1 
ATOM   101123 O  OP2   . U   BC 79 9    ? 276.888 310.346 314.161 1.00 98.04  ? 9    U   s2 OP2   1 
ATOM   101124 O  "O5'" . U   BC 79 9    ? 274.854 310.898 315.469 1.00 98.04  ? 9    U   s2 "O5'" 1 
ATOM   101125 C  "C5'" . U   BC 79 9    ? 274.039 310.938 316.627 1.00 98.04  ? 9    U   s2 "C5'" 1 
ATOM   101126 C  "C4'" . U   BC 79 9    ? 272.755 311.675 316.357 1.00 98.04  ? 9    U   s2 "C4'" 1 
ATOM   101127 O  "O4'" . U   BC 79 9    ? 273.034 313.071 316.089 1.00 98.04  ? 9    U   s2 "O4'" 1 
ATOM   101128 C  "C3'" . U   BC 79 9    ? 271.985 311.207 315.137 1.00 98.04  ? 9    U   s2 "C3'" 1 
ATOM   101129 O  "O3'" . U   BC 79 9    ? 271.194 310.068 315.412 1.00 98.04  ? 9    U   s2 "O3'" 1 
ATOM   101130 C  "C2'" . U   BC 79 9    ? 271.171 312.436 314.758 1.00 98.04  ? 9    U   s2 "C2'" 1 
ATOM   101131 O  "O2'" . U   BC 79 9    ? 270.012 312.537 315.571 1.00 98.04  ? 9    U   s2 "O2'" 1 
ATOM   101132 C  "C1'" . U   BC 79 9    ? 272.125 313.569 315.133 1.00 98.04  ? 9    U   s2 "C1'" 1 
ATOM   101133 N  N1    . U   BC 79 9    ? 272.895 314.079 313.979 1.00 98.04  ? 9    U   s2 N1    1 
ATOM   101134 C  C2    . U   BC 79 9    ? 272.240 314.826 313.026 1.00 98.04  ? 9    U   s2 C2    1 
ATOM   101135 O  O2    . U   BC 79 9    ? 271.050 315.076 313.071 1.00 98.04  ? 9    U   s2 O2    1 
ATOM   101136 N  N3    . U   BC 79 9    ? 273.030 315.270 312.001 1.00 98.04  ? 9    U   s2 N3    1 
ATOM   101137 C  C4    . U   BC 79 9    ? 274.379 315.053 311.840 1.00 98.04  ? 9    U   s2 C4    1 
ATOM   101138 O  O4    . U   BC 79 9    ? 274.952 315.520 310.857 1.00 98.04  ? 9    U   s2 O4    1 
ATOM   101139 C  C5    . U   BC 79 9    ? 274.985 314.279 312.872 1.00 98.04  ? 9    U   s2 C5    1 
ATOM   101140 C  C6    . U   BC 79 9    ? 274.238 313.835 313.882 1.00 98.04  ? 9    U   s2 C6    1 
ATOM   101141 P  P     . G   BC 79 10   ? 271.210 308.820 314.409 1.00 96.72  ? 10   G   s2 P     1 
ATOM   101142 O  OP1   . G   BC 79 10   ? 270.621 307.655 315.112 1.00 96.72  ? 10   G   s2 OP1   1 
ATOM   101143 O  OP2   . G   BC 79 10   ? 272.572 308.728 313.830 1.00 96.72  ? 10   G   s2 OP2   1 
ATOM   101144 O  "O5'" . G   BC 79 10   ? 270.206 309.253 313.256 1.00 96.72  ? 10   G   s2 "O5'" 1 
ATOM   101145 C  "C5'" . G   BC 79 10   ? 270.142 308.540 312.033 1.00 96.72  ? 10   G   s2 "C5'" 1 
ATOM   101146 C  "C4'" . G   BC 79 10   ? 269.059 309.095 311.149 1.00 96.72  ? 10   G   s2 "C4'" 1 
ATOM   101147 O  "O4'" . G   BC 79 10   ? 267.764 308.807 311.735 1.00 96.72  ? 10   G   s2 "O4'" 1 
ATOM   101148 C  "C3'" . G   BC 79 10   ? 269.067 310.604 310.993 1.00 96.72  ? 10   G   s2 "C3'" 1 
ATOM   101149 O  "O3'" . G   BC 79 10   ? 269.982 311.044 310.012 1.00 96.72  ? 10   G   s2 "O3'" 1 
ATOM   101150 C  "C2'" . G   BC 79 10   ? 267.620 310.914 310.663 1.00 96.72  ? 10   G   s2 "C2'" 1 
ATOM   101151 O  "O2'" . G   BC 79 10   ? 267.349 310.604 309.306 1.00 96.72  ? 10   G   s2 "O2'" 1 
ATOM   101152 C  "C1'" . G   BC 79 10   ? 266.893 309.899 311.541 1.00 96.72  ? 10   G   s2 "C1'" 1 
ATOM   101153 N  N9    . G   BC 79 10   ? 266.548 310.449 312.865 1.00 96.72  ? 10   G   s2 N9    1 
ATOM   101154 C  C8    . G   BC 79 10   ? 266.924 309.927 314.076 1.00 96.72  ? 10   G   s2 C8    1 
ATOM   101155 N  N7    . G   BC 79 10   ? 266.477 310.606 315.092 1.00 96.72  ? 10   G   s2 N7    1 
ATOM   101156 C  C5    . G   BC 79 10   ? 265.758 311.637 314.518 1.00 96.72  ? 10   G   s2 C5    1 
ATOM   101157 C  C6    . G   BC 79 10   ? 265.046 312.689 315.129 1.00 96.72  ? 10   G   s2 C6    1 
ATOM   101158 O  O6    . G   BC 79 10   ? 264.912 312.917 316.335 1.00 96.72  ? 10   G   s2 O6    1 
ATOM   101159 N  N1    . G   BC 79 10   ? 264.458 313.519 314.187 1.00 96.72  ? 10   G   s2 N1    1 
ATOM   101160 C  C2    . G   BC 79 10   ? 264.549 313.351 312.831 1.00 96.72  ? 10   G   s2 C2    1 
ATOM   101161 N  N2    . G   BC 79 10   ? 263.913 314.256 312.079 1.00 96.72  ? 10   G   s2 N2    1 
ATOM   101162 N  N3    . G   BC 79 10   ? 265.209 312.371 312.249 1.00 96.72  ? 10   G   s2 N3    1 
ATOM   101163 C  C4    . G   BC 79 10   ? 265.785 311.554 313.147 1.00 96.72  ? 10   G   s2 C4    1 
ATOM   101164 P  P     . A   BC 79 11   ? 271.291 311.853 310.459 1.00 98.23  ? 11   A   s2 P     1 
ATOM   101165 O  OP1   . A   BC 79 11   ? 272.220 311.892 309.306 1.00 98.23  ? 11   A   s2 OP1   1 
ATOM   101166 O  OP2   . A   BC 79 11   ? 271.751 311.326 311.765 1.00 98.23  ? 11   A   s2 OP2   1 
ATOM   101167 O  "O5'" . A   BC 79 11   ? 270.759 313.333 310.673 1.00 98.23  ? 11   A   s2 "O5'" 1 
ATOM   101168 C  "C5'" . A   BC 79 11   ? 270.689 314.215 309.571 1.00 98.23  ? 11   A   s2 "C5'" 1 
ATOM   101169 C  "C4'" . A   BC 79 11   ? 269.384 314.961 309.527 1.00 98.23  ? 11   A   s2 "C4'" 1 
ATOM   101170 O  "O4'" . A   BC 79 11   ? 268.336 314.200 310.182 1.00 98.23  ? 11   A   s2 "O4'" 1 
ATOM   101171 C  "C3'" . A   BC 79 11   ? 269.353 316.292 310.243 1.00 98.23  ? 11   A   s2 "C3'" 1 
ATOM   101172 O  "O3'" . A   BC 79 11   ? 269.984 317.325 309.517 1.00 98.23  ? 11   A   s2 "O3'" 1 
ATOM   101173 C  "C2'" . A   BC 79 11   ? 267.866 316.504 310.439 1.00 98.23  ? 11   A   s2 "C2'" 1 
ATOM   101174 O  "O2'" . A   BC 79 11   ? 267.256 316.883 309.217 1.00 98.23  ? 11   A   s2 "O2'" 1 
ATOM   101175 C  "C1'" . A   BC 79 11   ? 267.416 315.088 310.784 1.00 98.23  ? 11   A   s2 "C1'" 1 
ATOM   101176 N  N9    . A   BC 79 11   ? 267.436 314.873 312.237 1.00 98.23  ? 11   A   s2 N9    1 
ATOM   101177 C  C8    . A   BC 79 11   ? 268.036 313.851 312.919 1.00 98.23  ? 11   A   s2 C8    1 
ATOM   101178 N  N7    . A   BC 79 11   ? 267.892 313.931 314.215 1.00 98.23  ? 11   A   s2 N7    1 
ATOM   101179 C  C5    . A   BC 79 11   ? 267.154 315.087 314.390 1.00 98.23  ? 11   A   s2 C5    1 
ATOM   101180 C  C6    . A   BC 79 11   ? 266.674 315.723 315.537 1.00 98.23  ? 11   A   s2 C6    1 
ATOM   101181 N  N6    . A   BC 79 11   ? 266.881 315.257 316.765 1.00 98.23  ? 11   A   s2 N6    1 
ATOM   101182 N  N1    . A   BC 79 11   ? 265.968 316.860 315.389 1.00 98.23  ? 11   A   s2 N1    1 
ATOM   101183 C  C2    . A   BC 79 11   ? 265.761 317.319 314.155 1.00 98.23  ? 11   A   s2 C2    1 
ATOM   101184 N  N3    . A   BC 79 11   ? 266.162 316.808 312.998 1.00 98.23  ? 11   A   s2 N3    1 
ATOM   101185 C  C4    . A   BC 79 11   ? 266.862 315.679 313.185 1.00 98.23  ? 11   A   s2 C4    1 
ATOM   101186 P  P     . U   BC 79 12   ? 270.729 318.499 310.309 1.00 99.75  ? 12   U   s2 P     1 
ATOM   101187 O  OP1   . U   BC 79 12   ? 271.115 319.546 309.338 1.00 99.75  ? 12   U   s2 OP1   1 
ATOM   101188 O  OP2   . U   BC 79 12   ? 271.755 317.895 311.192 1.00 99.75  ? 12   U   s2 OP2   1 
ATOM   101189 O  "O5'" . U   BC 79 12   ? 269.582 319.104 311.221 1.00 99.75  ? 12   U   s2 "O5'" 1 
ATOM   101190 C  "C5'" . U   BC 79 12   ? 268.511 319.829 310.645 1.00 99.75  ? 12   U   s2 "C5'" 1 
ATOM   101191 C  "C4'" . U   BC 79 12   ? 268.049 320.901 311.584 1.00 99.75  ? 12   U   s2 "C4'" 1 
ATOM   101192 O  "O4'" . U   BC 79 12   ? 267.248 320.317 312.641 1.00 99.75  ? 12   U   s2 "O4'" 1 
ATOM   101193 C  "C3'" . U   BC 79 12   ? 269.164 321.606 312.320 1.00 99.75  ? 12   U   s2 "C3'" 1 
ATOM   101194 O  "O3'" . U   BC 79 12   ? 269.783 322.605 311.539 1.00 99.75  ? 12   U   s2 "O3'" 1 
ATOM   101195 C  "C2'" . U   BC 79 12   ? 268.461 322.129 313.559 1.00 99.75  ? 12   U   s2 "C2'" 1 
ATOM   101196 O  "O2'" . U   BC 79 12   ? 267.704 323.286 313.246 1.00 99.75  ? 12   U   s2 "O2'" 1 
ATOM   101197 C  "C1'" . U   BC 79 12   ? 267.499 320.986 313.857 1.00 99.75  ? 12   U   s2 "C1'" 1 
ATOM   101198 N  N1    . U   BC 79 12   ? 268.068 320.012 314.812 1.00 99.75  ? 12   U   s2 N1    1 
ATOM   101199 C  C2    . U   BC 79 12   ? 267.928 320.256 316.161 1.00 99.75  ? 12   U   s2 C2    1 
ATOM   101200 O  O2    . U   BC 79 12   ? 267.367 321.249 316.588 1.00 99.75  ? 12   U   s2 O2    1 
ATOM   101201 N  N3    . U   BC 79 12   ? 268.474 319.299 316.984 1.00 99.75  ? 12   U   s2 N3    1 
ATOM   101202 C  C4    . U   BC 79 12   ? 269.124 318.151 316.594 1.00 99.75  ? 12   U   s2 C4    1 
ATOM   101203 O  O4    . U   BC 79 12   ? 269.567 317.369 317.430 1.00 99.75  ? 12   U   s2 O4    1 
ATOM   101204 C  C5    . U   BC 79 12   ? 269.218 317.973 315.186 1.00 99.75  ? 12   U   s2 C5    1 
ATOM   101205 C  C6    . U   BC 79 12   ? 268.702 318.885 314.366 1.00 99.75  ? 12   U   s2 C6    1 
ATOM   101206 P  P     . C   BC 79 13   ? 270.913 323.526 312.193 1.00 99.92  ? 13   C   s2 P     1 
ATOM   101207 O  OP1   . C   BC 79 13   ? 271.699 324.172 311.115 1.00 99.92  ? 13   C   s2 OP1   1 
ATOM   101208 O  OP2   . C   BC 79 13   ? 271.625 322.721 313.213 1.00 99.92  ? 13   C   s2 OP2   1 
ATOM   101209 O  "O5'" . C   BC 79 13   ? 270.071 324.634 312.955 1.00 99.92  ? 13   C   s2 "O5'" 1 
ATOM   101210 C  "C5'" . C   BC 79 13   ? 270.710 325.519 313.847 1.00 99.92  ? 13   C   s2 "C5'" 1 
ATOM   101211 C  "C4'" . C   BC 79 13   ? 269.981 325.640 315.153 1.00 99.92  ? 13   C   s2 "C4'" 1 
ATOM   101212 O  "O4'" . C   BC 79 13   ? 269.363 324.382 315.514 1.00 99.92  ? 13   C   s2 "O4'" 1 
ATOM   101213 C  "C3'" . C   BC 79 13   ? 270.871 325.961 316.330 1.00 99.92  ? 13   C   s2 "C3'" 1 
ATOM   101214 O  "O3'" . C   BC 79 13   ? 271.210 327.331 316.384 1.00 99.92  ? 13   C   s2 "O3'" 1 
ATOM   101215 C  "C2'" . C   BC 79 13   ? 270.054 325.464 317.511 1.00 99.92  ? 13   C   s2 "C2'" 1 
ATOM   101216 O  "O2'" . C   BC 79 13   ? 269.030 326.393 317.829 1.00 99.92  ? 13   C   s2 "O2'" 1 
ATOM   101217 C  "C1'" . C   BC 79 13   ? 269.393 324.220 316.916 1.00 99.92  ? 13   C   s2 "C1'" 1 
ATOM   101218 N  N1    . C   BC 79 13   ? 270.108 322.959 317.221 1.00 99.92  ? 13   C   s2 N1    1 
ATOM   101219 C  C2    . C   BC 79 13   ? 270.283 322.494 318.528 1.00 99.92  ? 13   C   s2 C2    1 
ATOM   101220 O  O2    . C   BC 79 13   ? 269.859 323.164 319.475 1.00 99.92  ? 13   C   s2 O2    1 
ATOM   101221 N  N3    . C   BC 79 13   ? 270.926 321.322 318.729 1.00 99.92  ? 13   C   s2 N3    1 
ATOM   101222 C  C4    . C   BC 79 13   ? 271.369 320.616 317.693 1.00 99.92  ? 13   C   s2 C4    1 
ATOM   101223 N  N4    . C   BC 79 13   ? 271.999 319.466 317.920 1.00 99.92  ? 13   C   s2 N4    1 
ATOM   101224 C  C5    . C   BC 79 13   ? 271.193 321.056 316.359 1.00 99.92  ? 13   C   s2 C5    1 
ATOM   101225 C  C6    . C   BC 79 13   ? 270.562 322.215 316.179 1.00 99.92  ? 13   C   s2 C6    1 
ATOM   101226 P  P     . C   BC 79 14   ? 272.714 327.743 316.736 1.00 98.08  ? 14   C   s2 P     1 
ATOM   101227 O  OP1   . C   BC 79 14   ? 272.756 329.191 317.048 1.00 98.08  ? 14   C   s2 OP1   1 
ATOM   101228 O  OP2   . C   BC 79 14   ? 273.606 327.190 315.691 1.00 98.08  ? 14   C   s2 OP2   1 
ATOM   101229 O  "O5'" . C   BC 79 14   ? 272.979 326.914 318.061 1.00 98.08  ? 14   C   s2 "O5'" 1 
ATOM   101230 C  "C5'" . C   BC 79 14   ? 274.223 326.971 318.724 1.00 98.08  ? 14   C   s2 "C5'" 1 
ATOM   101231 C  "C4'" . C   BC 79 14   ? 274.057 326.662 320.185 1.00 98.08  ? 14   C   s2 "C4'" 1 
ATOM   101232 O  "O4'" . C   BC 79 14   ? 273.156 325.538 320.341 1.00 98.08  ? 14   C   s2 "O4'" 1 
ATOM   101233 C  "C3'" . C   BC 79 14   ? 275.324 326.244 320.909 1.00 98.08  ? 14   C   s2 "C3'" 1 
ATOM   101234 O  "O3'" . C   BC 79 14   ? 276.058 327.363 321.364 1.00 98.08  ? 14   C   s2 "O3'" 1 
ATOM   101235 C  "C2'" . C   BC 79 14   ? 274.800 325.379 322.041 1.00 98.08  ? 14   C   s2 "C2'" 1 
ATOM   101236 O  "O2'" . C   BC 79 14   ? 274.328 326.194 323.101 1.00 98.08  ? 14   C   s2 "O2'" 1 
ATOM   101237 C  "C1'" . C   BC 79 14   ? 273.598 324.704 321.383 1.00 98.08  ? 14   C   s2 "C1'" 1 
ATOM   101238 N  N1    . C   BC 79 14   ? 273.915 323.387 320.792 1.00 98.08  ? 14   C   s2 N1    1 
ATOM   101239 C  C2    . C   BC 79 14   ? 274.312 322.304 321.577 1.00 98.08  ? 14   C   s2 C2    1 
ATOM   101240 O  O2    . C   BC 79 14   ? 274.432 322.446 322.798 1.00 98.08  ? 14   C   s2 O2    1 
ATOM   101241 N  N3    . C   BC 79 14   ? 274.573 321.124 320.974 1.00 98.08  ? 14   C   s2 N3    1 
ATOM   101242 C  C4    . C   BC 79 14   ? 274.434 320.996 319.659 1.00 98.08  ? 14   C   s2 C4    1 
ATOM   101243 N  N4    . C   BC 79 14   ? 274.698 319.816 319.104 1.00 98.08  ? 14   C   s2 N4    1 
ATOM   101244 C  C5    . C   BC 79 14   ? 274.019 322.078 318.840 1.00 98.08  ? 14   C   s2 C5    1 
ATOM   101245 C  C6    . C   BC 79 14   ? 273.766 323.237 319.446 1.00 98.08  ? 14   C   s2 C6    1 
ATOM   101246 P  P     . U   BC 79 15   ? 277.649 327.402 321.206 1.00 95.64  ? 15   U   s2 P     1 
ATOM   101247 O  OP1   . U   BC 79 15   ? 278.097 328.807 321.340 1.00 95.64  ? 15   U   s2 OP1   1 
ATOM   101248 O  OP2   . U   BC 79 15   ? 278.000 326.616 320.006 1.00 95.64  ? 15   U   s2 OP2   1 
ATOM   101249 O  "O5'" . U   BC 79 15   ? 278.170 326.596 322.468 1.00 95.64  ? 15   U   s2 "O5'" 1 
ATOM   101250 C  "C5'" . U   BC 79 15   ? 277.717 326.919 323.770 1.00 95.64  ? 15   U   s2 "C5'" 1 
ATOM   101251 C  "C4'" . U   BC 79 15   ? 277.974 325.781 324.714 1.00 95.64  ? 15   U   s2 "C4'" 1 
ATOM   101252 O  "O4'" . U   BC 79 15   ? 277.146 324.655 324.339 1.00 95.64  ? 15   U   s2 "O4'" 1 
ATOM   101253 C  "C3'" . U   BC 79 15   ? 279.389 325.233 324.700 1.00 95.64  ? 15   U   s2 "C3'" 1 
ATOM   101254 O  "O3'" . U   BC 79 15   ? 280.253 325.972 325.543 1.00 95.64  ? 15   U   s2 "O3'" 1 
ATOM   101255 C  "C2'" . U   BC 79 15   ? 279.202 323.795 325.152 1.00 95.64  ? 15   U   s2 "C2'" 1 
ATOM   101256 O  "O2'" . U   BC 79 15   ? 279.090 323.731 326.564 1.00 95.64  ? 15   U   s2 "O2'" 1 
ATOM   101257 C  "C1'" . U   BC 79 15   ? 277.842 323.452 324.548 1.00 95.64  ? 15   U   s2 "C1'" 1 
ATOM   101258 N  N1    . U   BC 79 15   ? 277.933 322.740 323.256 1.00 95.64  ? 15   U   s2 N1    1 
ATOM   101259 C  C2    . U   BC 79 15   ? 278.369 321.435 323.241 1.00 95.64  ? 15   U   s2 C2    1 
ATOM   101260 O  O2    . U   BC 79 15   ? 278.711 320.838 324.240 1.00 95.64  ? 15   U   s2 O2    1 
ATOM   101261 N  N3    . U   BC 79 15   ? 278.399 320.845 322.007 1.00 95.64  ? 15   U   s2 N3    1 
ATOM   101262 C  C4    . U   BC 79 15   ? 278.036 321.412 320.809 1.00 95.64  ? 15   U   s2 C4    1 
ATOM   101263 O  O4    . U   BC 79 15   ? 278.120 320.750 319.777 1.00 95.64  ? 15   U   s2 O4    1 
ATOM   101264 C  C5    . U   BC 79 15   ? 277.583 322.761 320.907 1.00 95.64  ? 15   U   s2 C5    1 
ATOM   101265 C  C6    . U   BC 79 15   ? 277.546 323.359 322.098 1.00 95.64  ? 15   U   s2 C6    1 
ATOM   101266 P  P     . G   BC 79 16   ? 281.706 326.420 325.032 1.00 94.67  ? 16   G   s2 P     1 
ATOM   101267 O  OP1   . G   BC 79 16   ? 282.378 327.138 326.141 1.00 94.67  ? 16   G   s2 OP1   1 
ATOM   101268 O  OP2   . G   BC 79 16   ? 281.567 327.076 323.712 1.00 94.67  ? 16   G   s2 OP2   1 
ATOM   101269 O  "O5'" . G   BC 79 16   ? 282.474 325.044 324.845 1.00 94.67  ? 16   G   s2 "O5'" 1 
ATOM   101270 C  "C5'" . G   BC 79 16   ? 282.833 324.278 325.979 1.00 94.67  ? 16   G   s2 "C5'" 1 
ATOM   101271 C  "C4'" . G   BC 79 16   ? 283.030 322.830 325.634 1.00 94.67  ? 16   G   s2 "C4'" 1 
ATOM   101272 O  "O4'" . G   BC 79 16   ? 281.839 322.313 324.993 1.00 94.67  ? 16   G   s2 "O4'" 1 
ATOM   101273 C  "C3'" . G   BC 79 16   ? 284.135 322.535 324.641 1.00 94.67  ? 16   G   s2 "C3'" 1 
ATOM   101274 O  "O3'" . G   BC 79 16   ? 285.419 322.523 325.237 1.00 94.67  ? 16   G   s2 "O3'" 1 
ATOM   101275 C  "C2'" . G   BC 79 16   ? 283.703 321.195 324.069 1.00 94.67  ? 16   G   s2 "C2'" 1 
ATOM   101276 O  "O2'" . G   BC 79 16   ? 283.970 320.149 324.989 1.00 94.67  ? 16   G   s2 "O2'" 1 
ATOM   101277 C  "C1'" . G   BC 79 16   ? 282.196 321.383 323.997 1.00 94.67  ? 16   G   s2 "C1'" 1 
ATOM   101278 N  N9    . G   BC 79 16   ? 281.759 321.916 322.696 1.00 94.67  ? 16   G   s2 N9    1 
ATOM   101279 C  C8    . G   BC 79 16   ? 281.321 323.189 322.451 1.00 94.67  ? 16   G   s2 C8    1 
ATOM   101280 N  N7    . G   BC 79 16   ? 280.980 323.385 321.209 1.00 94.67  ? 16   G   s2 N7    1 
ATOM   101281 C  C5    . G   BC 79 16   ? 281.200 322.165 320.600 1.00 94.67  ? 16   G   s2 C5    1 
ATOM   101282 C  C6    . G   BC 79 16   ? 281.007 321.775 319.258 1.00 94.67  ? 16   G   s2 C6    1 
ATOM   101283 O  O6    . G   BC 79 16   ? 280.591 322.453 318.315 1.00 94.67  ? 16   G   s2 O6    1 
ATOM   101284 N  N1    . G   BC 79 16   ? 281.355 320.448 319.058 1.00 94.67  ? 16   G   s2 N1    1 
ATOM   101285 C  C2    . G   BC 79 16   ? 281.827 319.609 320.031 1.00 94.67  ? 16   G   s2 C2    1 
ATOM   101286 N  N2    . G   BC 79 16   ? 282.106 318.358 319.645 1.00 94.67  ? 16   G   s2 N2    1 
ATOM   101287 N  N3    . G   BC 79 16   ? 282.011 319.963 321.289 1.00 94.67  ? 16   G   s2 N3    1 
ATOM   101288 C  C4    . G   BC 79 16   ? 281.679 321.247 321.502 1.00 94.67  ? 16   G   s2 C4    1 
ATOM   101289 P  P     . C   BC 79 17   ? 286.564 323.512 324.703 1.00 98.65  ? 17   C   s2 P     1 
ATOM   101290 O  OP1   . C   BC 79 17   ? 287.238 324.113 325.878 1.00 98.65  ? 17   C   s2 OP1   1 
ATOM   101291 O  OP2   . C   BC 79 17   ? 285.993 324.375 323.643 1.00 98.65  ? 17   C   s2 OP2   1 
ATOM   101292 O  "O5'" . C   BC 79 17   ? 287.606 322.540 324.009 1.00 98.65  ? 17   C   s2 "O5'" 1 
ATOM   101293 C  "C5'" . C   BC 79 17   ? 288.154 321.456 324.734 1.00 98.65  ? 17   C   s2 "C5'" 1 
ATOM   101294 C  "C4'" . C   BC 79 17   ? 288.020 320.173 323.965 1.00 98.65  ? 17   C   s2 "C4'" 1 
ATOM   101295 O  "O4'" . C   BC 79 17   ? 286.658 320.024 323.503 1.00 98.65  ? 17   C   s2 "O4'" 1 
ATOM   101296 C  "C3'" . C   BC 79 17   ? 288.847 320.078 322.700 1.00 98.65  ? 17   C   s2 "C3'" 1 
ATOM   101297 O  "O3'" . C   BC 79 17   ? 290.188 319.715 322.961 1.00 98.65  ? 17   C   s2 "O3'" 1 
ATOM   101298 C  "C2'" . C   BC 79 17   ? 288.090 319.042 321.889 1.00 98.65  ? 17   C   s2 "C2'" 1 
ATOM   101299 O  "O2'" . C   BC 79 17   ? 288.391 317.734 322.349 1.00 98.65  ? 17   C   s2 "O2'" 1 
ATOM   101300 C  "C1'" . C   BC 79 17   ? 286.644 319.359 322.262 1.00 98.65  ? 17   C   s2 "C1'" 1 
ATOM   101301 N  N1    . C   BC 79 17   ? 285.969 320.222 321.271 1.00 98.65  ? 17   C   s2 N1    1 
ATOM   101302 C  C2    . C   BC 79 17   ? 285.592 319.680 320.045 1.00 98.65  ? 17   C   s2 C2    1 
ATOM   101303 O  O2    . C   BC 79 17   ? 285.869 318.497 319.818 1.00 98.65  ? 17   C   s2 O2    1 
ATOM   101304 N  N3    . C   BC 79 17   ? 284.967 320.461 319.138 1.00 98.65  ? 17   C   s2 N3    1 
ATOM   101305 C  C4    . C   BC 79 17   ? 284.698 321.728 319.429 1.00 98.65  ? 17   C   s2 C4    1 
ATOM   101306 N  N4    . C   BC 79 17   ? 284.074 322.467 318.513 1.00 98.65  ? 17   C   s2 N4    1 
ATOM   101307 C  C5    . C   BC 79 17   ? 285.057 322.302 320.677 1.00 98.65  ? 17   C   s2 C5    1 
ATOM   101308 C  C6    . C   BC 79 17   ? 285.691 321.522 321.554 1.00 98.65  ? 17   C   s2 C6    1 
ATOM   101309 P  P     . C   BC 79 18   ? 291.341 320.083 321.910 1.00 102.83 ? 18   C   s2 P     1 
ATOM   101310 O  OP1   . C   BC 79 18   ? 292.656 319.818 322.544 1.00 102.83 ? 18   C   s2 OP1   1 
ATOM   101311 O  OP2   . C   BC 79 18   ? 291.036 321.424 321.355 1.00 102.83 ? 18   C   s2 OP2   1 
ATOM   101312 O  "O5'" . C   BC 79 18   ? 291.146 319.017 320.750 1.00 102.83 ? 18   C   s2 "O5'" 1 
ATOM   101313 C  "C5'" . C   BC 79 18   ? 291.309 317.632 321.003 1.00 102.83 ? 18   C   s2 "C5'" 1 
ATOM   101314 C  "C4'" . C   BC 79 18   ? 291.020 316.831 319.766 1.00 102.83 ? 18   C   s2 "C4'" 1 
ATOM   101315 O  "O4'" . C   BC 79 18   ? 289.608 316.918 319.454 1.00 102.83 ? 18   C   s2 "O4'" 1 
ATOM   101316 C  "C3'" . C   BC 79 18   ? 291.706 317.323 318.504 1.00 102.83 ? 18   C   s2 "C3'" 1 
ATOM   101317 O  "O3'" . C   BC 79 18   ? 293.042 316.874 318.395 1.00 102.83 ? 18   C   s2 "O3'" 1 
ATOM   101318 C  "C2'" . C   BC 79 18   ? 290.797 316.800 317.406 1.00 102.83 ? 18   C   s2 "C2'" 1 
ATOM   101319 O  "O2'" . C   BC 79 18   ? 291.040 315.422 317.179 1.00 102.83 ? 18   C   s2 "O2'" 1 
ATOM   101320 C  "C1'" . C   BC 79 18   ? 289.425 316.945 318.055 1.00 102.83 ? 18   C   s2 "C1'" 1 
ATOM   101321 N  N1    . C   BC 79 18   ? 288.763 318.216 317.691 1.00 102.83 ? 18   C   s2 N1    1 
ATOM   101322 C  C2    . C   BC 79 18   ? 288.202 318.370 316.424 1.00 102.83 ? 18   C   s2 C2    1 
ATOM   101323 O  O2    . C   BC 79 18   ? 288.291 317.436 315.620 1.00 102.83 ? 18   C   s2 O2    1 
ATOM   101324 N  N3    . C   BC 79 18   ? 287.597 319.536 316.108 1.00 102.83 ? 18   C   s2 N3    1 
ATOM   101325 C  C4    . C   BC 79 18   ? 287.529 320.516 317.005 1.00 102.83 ? 18   C   s2 C4    1 
ATOM   101326 N  N4    . C   BC 79 18   ? 286.923 321.654 316.668 1.00 102.83 ? 18   C   s2 N4    1 
ATOM   101327 C  C5    . C   BC 79 18   ? 288.090 320.384 318.301 1.00 102.83 ? 18   C   s2 C5    1 
ATOM   101328 C  C6    . C   BC 79 18   ? 288.685 319.227 318.597 1.00 102.83 ? 18   C   s2 C6    1 
ATOM   101329 P  P     . A   BC 79 19   ? 294.141 317.792 317.673 1.00 105.44 ? 19   A   s2 P     1 
ATOM   101330 O  OP1   . A   BC 79 19   ? 295.449 317.107 317.796 1.00 105.44 ? 19   A   s2 OP1   1 
ATOM   101331 O  OP2   . A   BC 79 19   ? 293.992 319.180 318.165 1.00 105.44 ? 19   A   s2 OP2   1 
ATOM   101332 O  "O5'" . A   BC 79 19   ? 293.711 317.762 316.143 1.00 105.44 ? 19   A   s2 "O5'" 1 
ATOM   101333 C  "C5'" . A   BC 79 19   ? 293.674 316.537 315.433 1.00 105.44 ? 19   A   s2 "C5'" 1 
ATOM   101334 C  "C4'" . A   BC 79 19   ? 292.963 316.682 314.114 1.00 105.44 ? 19   A   s2 "C4'" 1 
ATOM   101335 O  "O4'" . A   BC 79 19   ? 291.550 316.931 314.324 1.00 105.44 ? 19   A   s2 "O4'" 1 
ATOM   101336 C  "C3'" . A   BC 79 19   ? 293.399 317.844 313.248 1.00 105.44 ? 19   A   s2 "C3'" 1 
ATOM   101337 O  "O3'" . A   BC 79 19   ? 294.617 317.611 312.574 1.00 105.44 ? 19   A   s2 "O3'" 1 
ATOM   101338 C  "C2'" . A   BC 79 19   ? 292.207 318.012 312.326 1.00 105.44 ? 19   A   s2 "C2'" 1 
ATOM   101339 O  "O2'" . A   BC 79 19   ? 292.192 316.994 311.339 1.00 105.44 ? 19   A   s2 "O2'" 1 
ATOM   101340 C  "C1'" . A   BC 79 19   ? 291.057 317.762 313.294 1.00 105.44 ? 19   A   s2 "C1'" 1 
ATOM   101341 N  N9    . A   BC 79 19   ? 290.605 319.029 313.882 1.00 105.44 ? 19   A   s2 N9    1 
ATOM   101342 C  C8    . A   BC 79 19   ? 290.807 319.506 315.147 1.00 105.44 ? 19   A   s2 C8    1 
ATOM   101343 N  N7    . A   BC 79 19   ? 290.286 320.692 315.344 1.00 105.44 ? 19   A   s2 N7    1 
ATOM   101344 C  C5    . A   BC 79 19   ? 289.722 321.015 314.121 1.00 105.44 ? 19   A   s2 C5    1 
ATOM   101345 C  C6    . A   BC 79 19   ? 289.022 322.139 313.668 1.00 105.44 ? 19   A   s2 C6    1 
ATOM   101346 N  N6    . A   BC 79 19   ? 288.754 323.197 314.427 1.00 105.44 ? 19   A   s2 N6    1 
ATOM   101347 N  N1    . A   BC 79 19   ? 288.598 322.146 312.391 1.00 105.44 ? 19   A   s2 N1    1 
ATOM   101348 C  C2    . A   BC 79 19   ? 288.862 321.085 311.628 1.00 105.44 ? 19   A   s2 C2    1 
ATOM   101349 N  N3    . A   BC 79 19   ? 289.512 319.970 311.938 1.00 105.44 ? 19   A   s2 N3    1 
ATOM   101350 C  C4    . A   BC 79 19   ? 289.917 320.001 313.213 1.00 105.44 ? 19   A   s2 C4    1 
ATOM   101351 P  P     . G   BC 79 20   ? 295.621 318.832 312.317 1.00 106.07 ? 20   G   s2 P     1 
ATOM   101352 O  OP1   . G   BC 79 20   ? 296.923 318.277 311.875 1.00 106.07 ? 20   G   s2 OP1   1 
ATOM   101353 O  OP2   . G   BC 79 20   ? 295.561 319.711 313.508 1.00 106.07 ? 20   G   s2 OP2   1 
ATOM   101354 O  "O5'" . G   BC 79 20   ? 294.960 319.612 311.099 1.00 106.07 ? 20   G   s2 "O5'" 1 
ATOM   101355 C  "C5'" . G   BC 79 20   ? 294.604 318.922 309.912 1.00 106.07 ? 20   G   s2 "C5'" 1 
ATOM   101356 C  "C4'" . G   BC 79 20   ? 293.537 319.656 309.144 1.00 106.07 ? 20   G   s2 "C4'" 1 
ATOM   101357 O  "O4'" . G   BC 79 20   ? 292.410 319.936 310.006 1.00 106.07 ? 20   G   s2 "O4'" 1 
ATOM   101358 C  "C3'" . G   BC 79 20   ? 293.930 321.013 308.601 1.00 106.07 ? 20   G   s2 "C3'" 1 
ATOM   101359 O  "O3'" . G   BC 79 20   ? 294.659 320.913 307.393 1.00 106.07 ? 20   G   s2 "O3'" 1 
ATOM   101360 C  "C2'" . G   BC 79 20   ? 292.586 321.705 308.437 1.00 106.07 ? 20   G   s2 "C2'" 1 
ATOM   101361 O  "O2'" . G   BC 79 20   ? 291.946 321.267 307.250 1.00 106.07 ? 20   G   s2 "O2'" 1 
ATOM   101362 C  "C1'" . G   BC 79 20   ? 291.806 321.150 309.628 1.00 106.07 ? 20   G   s2 "C1'" 1 
ATOM   101363 N  N9    . G   BC 79 20   ? 291.820 322.067 310.780 1.00 106.07 ? 20   G   s2 N9    1 
ATOM   101364 C  C8    . G   BC 79 20   ? 292.314 321.832 312.034 1.00 106.07 ? 20   G   s2 C8    1 
ATOM   101365 N  N7    . G   BC 79 20   ? 292.170 322.849 312.840 1.00 106.07 ? 20   G   s2 N7    1 
ATOM   101366 C  C5    . G   BC 79 20   ? 291.540 323.813 312.069 1.00 106.07 ? 20   G   s2 C5    1 
ATOM   101367 C  C6    . G   BC 79 20   ? 291.124 325.130 312.386 1.00 106.07 ? 20   G   s2 C6    1 
ATOM   101368 O  O6    . G   BC 79 20   ? 291.225 325.746 313.449 1.00 106.07 ? 20   G   s2 O6    1 
ATOM   101369 N  N1    . G   BC 79 20   ? 290.522 325.757 311.303 1.00 106.07 ? 20   G   s2 N1    1 
ATOM   101370 C  C2    . G   BC 79 20   ? 290.347 325.186 310.075 1.00 106.07 ? 20   G   s2 C2    1 
ATOM   101371 N  N2    . G   BC 79 20   ? 289.753 325.927 309.137 1.00 106.07 ? 20   G   s2 N2    1 
ATOM   101372 N  N3    . G   BC 79 20   ? 290.730 323.964 309.765 1.00 106.07 ? 20   G   s2 N3    1 
ATOM   101373 C  C4    . G   BC 79 20   ? 291.315 323.339 310.800 1.00 106.07 ? 20   G   s2 C4    1 
ATOM   101374 P  P     . U   BC 79 21   ? 296.140 321.515 307.289 1.00 110.75 ? 21   U   s2 P     1 
ATOM   101375 O  OP1   . U   BC 79 21   ? 296.681 321.194 305.947 1.00 110.75 ? 21   U   s2 OP1   1 
ATOM   101376 O  OP2   . U   BC 79 21   ? 296.890 321.097 308.495 1.00 110.75 ? 21   U   s2 OP2   1 
ATOM   101377 O  "O5'" . U   BC 79 21   ? 295.912 323.086 307.363 1.00 110.75 ? 21   U   s2 "O5'" 1 
ATOM   101378 C  "C5'" . U   BC 79 21   ? 294.995 323.724 306.490 1.00 110.75 ? 21   U   s2 "C5'" 1 
ATOM   101379 C  "C4'" . U   BC 79 21   ? 294.985 325.212 306.701 1.00 110.75 ? 21   U   s2 "C4'" 1 
ATOM   101380 O  "O4'" . U   BC 79 21   ? 294.295 325.535 307.934 1.00 110.75 ? 21   U   s2 "O4'" 1 
ATOM   101381 C  "C3'" . U   BC 79 21   ? 296.344 325.862 306.866 1.00 110.75 ? 21   U   s2 "C3'" 1 
ATOM   101382 O  "O3'" . U   BC 79 21   ? 297.007 326.072 305.635 1.00 110.75 ? 21   U   s2 "O3'" 1 
ATOM   101383 C  "C2'" . U   BC 79 21   ? 296.003 327.147 307.599 1.00 110.75 ? 21   U   s2 "C2'" 1 
ATOM   101384 O  "O2'" . U   BC 79 21   ? 295.469 328.105 306.699 1.00 110.75 ? 21   U   s2 "O2'" 1 
ATOM   101385 C  "C1'" . U   BC 79 21   ? 294.879 326.677 308.522 1.00 110.75 ? 21   U   s2 "C1'" 1 
ATOM   101386 N  N1    . U   BC 79 21   ? 295.382 326.322 309.867 1.00 110.75 ? 21   U   s2 N1    1 
ATOM   101387 C  C2    . U   BC 79 21   ? 295.522 327.349 310.778 1.00 110.75 ? 21   U   s2 C2    1 
ATOM   101388 O  O2    . U   BC 79 21   ? 295.245 328.501 310.508 1.00 110.75 ? 21   U   s2 O2    1 
ATOM   101389 N  N3    . U   BC 79 21   ? 295.996 326.991 312.015 1.00 110.75 ? 21   U   s2 N3    1 
ATOM   101390 C  C4    . U   BC 79 21   ? 296.335 325.716 312.420 1.00 110.75 ? 21   U   s2 C4    1 
ATOM   101391 O  O4    . U   BC 79 21   ? 296.747 325.526 313.564 1.00 110.75 ? 21   U   s2 O4    1 
ATOM   101392 C  C5    . U   BC 79 21   ? 296.164 324.706 311.421 1.00 110.75 ? 21   U   s2 C5    1 
ATOM   101393 C  C6    . U   BC 79 21   ? 295.706 325.034 310.209 1.00 110.75 ? 21   U   s2 C6    1 
ATOM   101394 P  P     . A   BC 79 22   ? 298.610 326.068 305.581 1.00 109.62 ? 22   A   s2 P     1 
ATOM   101395 O  OP1   . A   BC 79 22   ? 299.029 326.007 304.159 1.00 109.62 ? 22   A   s2 OP1   1 
ATOM   101396 O  OP2   . A   BC 79 22   ? 299.093 325.041 306.534 1.00 109.62 ? 22   A   s2 OP2   1 
ATOM   101397 O  "O5'" . A   BC 79 22   ? 299.011 327.497 306.152 1.00 109.62 ? 22   A   s2 "O5'" 1 
ATOM   101398 C  "C5'" . A   BC 79 22   ? 298.642 328.682 305.467 1.00 109.62 ? 22   A   s2 "C5'" 1 
ATOM   101399 C  "C4'" . A   BC 79 22   ? 299.010 329.904 306.262 1.00 109.62 ? 22   A   s2 "C4'" 1 
ATOM   101400 O  "O4'" . A   BC 79 22   ? 298.154 330.000 307.429 1.00 109.62 ? 22   A   s2 "O4'" 1 
ATOM   101401 C  "C3'" . A   BC 79 22   ? 300.413 329.914 306.843 1.00 109.62 ? 22   A   s2 "C3'" 1 
ATOM   101402 O  "O3'" . A   BC 79 22   ? 301.407 330.286 305.910 1.00 109.62 ? 22   A   s2 "O3'" 1 
ATOM   101403 C  "C2'" . A   BC 79 22   ? 300.268 330.878 308.005 1.00 109.62 ? 22   A   s2 "C2'" 1 
ATOM   101404 O  "O2'" . A   BC 79 22   ? 300.183 332.214 307.534 1.00 109.62 ? 22   A   s2 "O2'" 1 
ATOM   101405 C  "C1'" . A   BC 79 22   ? 298.899 330.474 308.529 1.00 109.62 ? 22   A   s2 "C1'" 1 
ATOM   101406 N  N9    . A   BC 79 22   ? 299.023 329.375 309.496 1.00 109.62 ? 22   A   s2 N9    1 
ATOM   101407 C  C8    . A   BC 79 22   ? 298.743 328.049 309.310 1.00 109.62 ? 22   A   s2 C8    1 
ATOM   101408 N  N7    . A   BC 79 22   ? 298.970 327.308 310.364 1.00 109.62 ? 22   A   s2 N7    1 
ATOM   101409 C  C5    . A   BC 79 22   ? 299.440 328.214 311.297 1.00 109.62 ? 22   A   s2 C5    1 
ATOM   101410 C  C6    . A   BC 79 22   ? 299.865 328.065 312.620 1.00 109.62 ? 22   A   s2 C6    1 
ATOM   101411 N  N6    . A   BC 79 22   ? 299.884 326.900 313.264 1.00 109.62 ? 22   A   s2 N6    1 
ATOM   101412 N  N1    . A   BC 79 22   ? 300.268 329.173 313.270 1.00 109.62 ? 22   A   s2 N1    1 
ATOM   101413 C  C2    . A   BC 79 22   ? 300.248 330.342 312.625 1.00 109.62 ? 22   A   s2 C2    1 
ATOM   101414 N  N3    . A   BC 79 22   ? 299.878 330.608 311.380 1.00 109.62 ? 22   A   s2 N3    1 
ATOM   101415 C  C4    . A   BC 79 22   ? 299.480 329.487 310.773 1.00 109.62 ? 22   A   s2 C4    1 
ATOM   101416 P  P     . G   BC 79 23   ? 302.904 329.729 306.066 1.00 109.76 ? 23   G   s2 P     1 
ATOM   101417 O  OP1   . G   BC 79 23   ? 303.656 330.078 304.835 1.00 109.76 ? 23   G   s2 OP1   1 
ATOM   101418 O  OP2   . G   BC 79 23   ? 302.821 328.319 306.516 1.00 109.76 ? 23   G   s2 OP2   1 
ATOM   101419 O  "O5'" . G   BC 79 23   ? 303.512 330.581 307.263 1.00 109.76 ? 23   G   s2 "O5'" 1 
ATOM   101420 C  "C5'" . G   BC 79 23   ? 303.581 331.996 307.184 1.00 109.76 ? 23   G   s2 "C5'" 1 
ATOM   101421 C  "C4'" . G   BC 79 23   ? 303.995 332.598 308.500 1.00 109.76 ? 23   G   s2 "C4'" 1 
ATOM   101422 O  "O4'" . G   BC 79 23   ? 303.040 332.243 309.524 1.00 109.76 ? 23   G   s2 "O4'" 1 
ATOM   101423 C  "C3'" . G   BC 79 23   ? 305.321 332.114 309.050 1.00 109.76 ? 23   G   s2 "C3'" 1 
ATOM   101424 O  "O3'" . G   BC 79 23   ? 306.407 332.805 308.476 1.00 109.76 ? 23   G   s2 "O3'" 1 
ATOM   101425 C  "C2'" . G   BC 79 23   ? 305.180 332.358 310.542 1.00 109.76 ? 23   G   s2 "C2'" 1 
ATOM   101426 O  "O2'" . G   BC 79 23   ? 305.425 333.723 310.839 1.00 109.76 ? 23   G   s2 "O2'" 1 
ATOM   101427 C  "C1'" . G   BC 79 23   ? 303.697 332.091 310.760 1.00 109.76 ? 23   G   s2 "C1'" 1 
ATOM   101428 N  N9    . G   BC 79 23   ? 303.404 330.749 311.291 1.00 109.76 ? 23   G   s2 N9    1 
ATOM   101429 C  C8    . G   BC 79 23   ? 302.791 329.713 310.636 1.00 109.76 ? 23   G   s2 C8    1 
ATOM   101430 N  N7    . G   BC 79 23   ? 302.626 328.660 311.388 1.00 109.76 ? 23   G   s2 N7    1 
ATOM   101431 C  C5    . G   BC 79 23   ? 303.157 329.030 312.613 1.00 109.76 ? 23   G   s2 C5    1 
ATOM   101432 C  C6    . G   BC 79 23   ? 303.253 328.308 313.824 1.00 109.76 ? 23   G   s2 C6    1 
ATOM   101433 O  O6    . G   BC 79 23   ? 302.894 327.152 314.071 1.00 109.76 ? 23   G   s2 O6    1 
ATOM   101434 N  N1    . G   BC 79 23   ? 303.853 329.069 314.813 1.00 109.76 ? 23   G   s2 N1    1 
ATOM   101435 C  C2    . G   BC 79 23   ? 304.297 330.355 314.661 1.00 109.76 ? 23   G   s2 C2    1 
ATOM   101436 N  N2    . G   BC 79 23   ? 304.850 330.921 315.740 1.00 109.76 ? 23   G   s2 N2    1 
ATOM   101437 N  N3    . G   BC 79 23   ? 304.206 331.043 313.541 1.00 109.76 ? 23   G   s2 N3    1 
ATOM   101438 C  C4    . G   BC 79 23   ? 303.626 330.321 312.569 1.00 109.76 ? 23   G   s2 C4    1 
ATOM   101439 P  P     . C   BC 79 24   ? 307.755 332.017 308.135 1.00 109.10 ? 24   C   s2 P     1 
ATOM   101440 O  OP1   . C   BC 79 24   ? 308.389 332.676 306.967 1.00 109.10 ? 24   C   s2 OP1   1 
ATOM   101441 O  OP2   . C   BC 79 24   ? 307.426 330.571 308.089 1.00 109.10 ? 24   C   s2 OP2   1 
ATOM   101442 O  "O5'" . C   BC 79 24   ? 308.663 332.258 309.417 1.00 109.10 ? 24   C   s2 "O5'" 1 
ATOM   101443 C  "C5'" . C   BC 79 24   ? 308.518 333.431 310.208 1.00 109.10 ? 24   C   s2 "C5'" 1 
ATOM   101444 C  "C4'" . C   BC 79 24   ? 308.985 333.196 311.621 1.00 109.10 ? 24   C   s2 "C4'" 1 
ATOM   101445 O  "O4'" . C   BC 79 24   ? 308.051 332.305 312.288 1.00 109.10 ? 24   C   s2 "O4'" 1 
ATOM   101446 C  "C3'" . C   BC 79 24   ? 310.352 332.537 311.729 1.00 109.10 ? 24   C   s2 "C3'" 1 
ATOM   101447 O  "O3'" . C   BC 79 24   ? 311.030 333.013 312.885 1.00 109.10 ? 24   C   s2 "O3'" 1 
ATOM   101448 C  "C2'" . C   BC 79 24   ? 310.006 331.066 311.907 1.00 109.10 ? 24   C   s2 "C2'" 1 
ATOM   101449 O  "O2'" . C   BC 79 24   ? 311.001 330.310 312.555 1.00 109.10 ? 24   C   s2 "O2'" 1 
ATOM   101450 C  "C1'" . C   BC 79 24   ? 308.724 331.143 312.728 1.00 109.10 ? 24   C   s2 "C1'" 1 
ATOM   101451 N  N1    . C   BC 79 24   ? 307.828 330.002 312.505 1.00 109.10 ? 24   C   s2 N1    1 
ATOM   101452 C  C2    . C   BC 79 24   ? 307.503 329.175 313.573 1.00 109.10 ? 24   C   s2 C2    1 
ATOM   101453 O  O2    . C   BC 79 24   ? 307.982 329.436 314.682 1.00 109.10 ? 24   C   s2 O2    1 
ATOM   101454 N  N3    . C   BC 79 24   ? 306.681 328.121 313.365 1.00 109.10 ? 24   C   s2 N3    1 
ATOM   101455 C  C4    . C   BC 79 24   ? 306.192 327.885 312.147 1.00 109.10 ? 24   C   s2 C4    1 
ATOM   101456 N  N4    . C   BC 79 24   ? 305.383 326.838 311.983 1.00 109.10 ? 24   C   s2 N4    1 
ATOM   101457 C  C5    . C   BC 79 24   ? 306.509 328.716 311.038 1.00 109.10 ? 24   C   s2 C5    1 
ATOM   101458 C  C6    . C   BC 79 24   ? 307.326 329.752 311.261 1.00 109.10 ? 24   C   s2 C6    1 
ATOM   101459 P  P     . A   BC 79 25   ? 312.614 332.797 313.015 1.00 111.62 ? 25   A   s2 P     1 
ATOM   101460 O  OP1   . A   BC 79 25   ? 313.165 333.840 313.916 1.00 111.62 ? 25   A   s2 OP1   1 
ATOM   101461 O  OP2   . A   BC 79 25   ? 313.164 332.647 311.647 1.00 111.62 ? 25   A   s2 OP2   1 
ATOM   101462 O  "O5'" . A   BC 79 25   ? 312.732 331.382 313.732 1.00 111.62 ? 25   A   s2 "O5'" 1 
ATOM   101463 C  "C5'" . A   BC 79 25   ? 312.294 331.214 315.075 1.00 111.62 ? 25   A   s2 "C5'" 1 
ATOM   101464 C  "C4'" . A   BC 79 25   ? 312.611 329.837 315.592 1.00 111.62 ? 25   A   s2 "C4'" 1 
ATOM   101465 O  "O4'" . A   BC 79 25   ? 311.497 328.937 315.327 1.00 111.62 ? 25   A   s2 "O4'" 1 
ATOM   101466 C  "C3'" . A   BC 79 25   ? 313.850 329.174 314.988 1.00 111.62 ? 25   A   s2 "C3'" 1 
ATOM   101467 O  "O3'" . A   BC 79 25   ? 314.534 328.454 316.010 1.00 111.62 ? 25   A   s2 "O3'" 1 
ATOM   101468 C  "C2'" . A   BC 79 25   ? 313.250 328.189 313.989 1.00 111.62 ? 25   A   s2 "C2'" 1 
ATOM   101469 O  "O2'" . A   BC 79 25   ? 314.075 327.088 313.678 1.00 111.62 ? 25   A   s2 "O2'" 1 
ATOM   101470 C  "C1'" . A   BC 79 25   ? 311.989 327.762 314.724 1.00 111.62 ? 25   A   s2 "C1'" 1 
ATOM   101471 N  N9    . A   BC 79 25   ? 310.951 327.154 313.883 1.00 111.62 ? 25   A   s2 N9    1 
ATOM   101472 C  C8    . A   BC 79 25   ? 310.258 327.657 312.813 1.00 111.62 ? 25   A   s2 C8    1 
ATOM   101473 N  N7    . A   BC 79 25   ? 309.395 326.827 312.282 1.00 111.62 ? 25   A   s2 N7    1 
ATOM   101474 C  C5    . A   BC 79 25   ? 309.534 325.692 313.056 1.00 111.62 ? 25   A   s2 C5    1 
ATOM   101475 C  C6    . A   BC 79 25   ? 308.909 324.442 313.014 1.00 111.62 ? 25   A   s2 C6    1 
ATOM   101476 N  N6    . A   BC 79 25   ? 307.971 324.116 312.126 1.00 111.62 ? 25   A   s2 N6    1 
ATOM   101477 N  N1    . A   BC 79 25   ? 309.273 323.528 313.935 1.00 111.62 ? 25   A   s2 N1    1 
ATOM   101478 C  C2    . A   BC 79 25   ? 310.209 323.858 314.828 1.00 111.62 ? 25   A   s2 C2    1 
ATOM   101479 N  N3    . A   BC 79 25   ? 310.872 324.996 314.966 1.00 111.62 ? 25   A   s2 N3    1 
ATOM   101480 C  C4    . A   BC 79 25   ? 310.480 325.880 314.041 1.00 111.62 ? 25   A   s2 C4    1 
ATOM   101481 P  P     . U   BC 79 26   ? 316.073 328.043 315.817 1.00 110.04 ? 26   U   s2 P     1 
ATOM   101482 O  OP1   . U   BC 79 26   ? 316.862 328.607 316.940 1.00 110.04 ? 26   U   s2 OP1   1 
ATOM   101483 O  OP2   . U   BC 79 26   ? 316.450 328.364 314.422 1.00 110.04 ? 26   U   s2 OP2   1 
ATOM   101484 O  "O5'" . U   BC 79 26   ? 316.060 326.461 315.972 1.00 110.04 ? 26   U   s2 "O5'" 1 
ATOM   101485 C  "C5'" . U   BC 79 26   ? 316.673 325.622 315.006 1.00 110.04 ? 26   U   s2 "C5'" 1 
ATOM   101486 C  "C4'" . U   BC 79 26   ? 316.474 324.171 315.354 1.00 110.04 ? 26   U   s2 "C4'" 1 
ATOM   101487 O  "O4'" . U   BC 79 26   ? 315.071 323.934 315.635 1.00 110.04 ? 26   U   s2 "O4'" 1 
ATOM   101488 C  "C3'" . U   BC 79 26   ? 316.802 323.161 314.268 1.00 110.04 ? 26   U   s2 "C3'" 1 
ATOM   101489 O  "O3'" . U   BC 79 26   ? 318.183 322.875 314.154 1.00 110.04 ? 26   U   s2 "O3'" 1 
ATOM   101490 C  "C2'" . U   BC 79 26   ? 315.970 321.962 314.686 1.00 110.04 ? 26   U   s2 "C2'" 1 
ATOM   101491 O  "O2'" . U   BC 79 26   ? 316.579 321.290 315.776 1.00 110.04 ? 26   U   s2 "O2'" 1 
ATOM   101492 C  "C1'" . U   BC 79 26   ? 314.706 322.645 315.194 1.00 110.04 ? 26   U   s2 "C1'" 1 
ATOM   101493 N  N1    . U   BC 79 26   ? 313.698 322.779 314.123 1.00 110.04 ? 26   U   s2 N1    1 
ATOM   101494 C  C2    . U   BC 79 26   ? 312.933 321.672 313.845 1.00 110.04 ? 26   U   s2 C2    1 
ATOM   101495 O  O2    . U   BC 79 26   ? 313.064 320.619 314.436 1.00 110.04 ? 26   U   s2 O2    1 
ATOM   101496 N  N3    . U   BC 79 26   ? 312.018 321.830 312.844 1.00 110.04 ? 26   U   s2 N3    1 
ATOM   101497 C  C4    . U   BC 79 26   ? 311.794 322.971 312.110 1.00 110.04 ? 26   U   s2 C4    1 
ATOM   101498 O  O4    . U   BC 79 26   ? 310.929 322.972 311.238 1.00 110.04 ? 26   U   s2 O4    1 
ATOM   101499 C  C5    . U   BC 79 26   ? 312.627 324.077 312.455 1.00 110.04 ? 26   U   s2 C5    1 
ATOM   101500 C  C6    . U   BC 79 26   ? 313.528 323.948 313.428 1.00 110.04 ? 26   U   s2 C6    1 
ATOM   101501 P  P     . A   BC 79 27   ? 318.769 322.302 312.773 1.00 112.09 ? 27   A   s2 P     1 
ATOM   101502 O  OP1   . A   BC 79 27   ? 320.238 322.161 312.902 1.00 112.09 ? 27   A   s2 OP1   1 
ATOM   101503 O  OP2   . A   BC 79 27   ? 318.190 323.107 311.674 1.00 112.09 ? 27   A   s2 OP2   1 
ATOM   101504 O  "O5'" . A   BC 79 27   ? 318.169 320.832 312.672 1.00 112.09 ? 27   A   s2 "O5'" 1 
ATOM   101505 C  "C5'" . A   BC 79 27   ? 318.591 319.819 313.569 1.00 112.09 ? 27   A   s2 "C5'" 1 
ATOM   101506 C  "C4'" . A   BC 79 27   ? 317.706 318.600 313.490 1.00 112.09 ? 27   A   s2 "C4'" 1 
ATOM   101507 O  "O4'" . A   BC 79 27   ? 316.332 318.962 313.771 1.00 112.09 ? 27   A   s2 "O4'" 1 
ATOM   101508 C  "C3'" . A   BC 79 27   ? 317.632 317.911 312.141 1.00 112.09 ? 27   A   s2 "C3'" 1 
ATOM   101509 O  "O3'" . A   BC 79 27   ? 318.739 317.064 311.900 1.00 112.09 ? 27   A   s2 "O3'" 1 
ATOM   101510 C  "C2'" . A   BC 79 27   ? 316.309 317.166 312.226 1.00 112.09 ? 27   A   s2 "C2'" 1 
ATOM   101511 O  "O2'" . A   BC 79 27   ? 316.450 315.992 313.008 1.00 112.09 ? 27   A   s2 "O2'" 1 
ATOM   101512 C  "C1'" . A   BC 79 27   ? 315.459 318.157 313.009 1.00 112.09 ? 27   A   s2 "C1'" 1 
ATOM   101513 N  N9    . A   BC 79 27   ? 314.666 319.029 312.127 1.00 112.09 ? 27   A   s2 N9    1 
ATOM   101514 C  C8    . A   BC 79 27   ? 314.876 320.354 311.867 1.00 112.09 ? 27   A   s2 C8    1 
ATOM   101515 N  N7    . A   BC 79 27   ? 313.999 320.878 311.053 1.00 112.09 ? 27   A   s2 N7    1 
ATOM   101516 C  C5    . A   BC 79 27   ? 313.160 319.819 310.759 1.00 112.09 ? 27   A   s2 C5    1 
ATOM   101517 C  C6    . A   BC 79 27   ? 312.032 319.724 309.940 1.00 112.09 ? 27   A   s2 C6    1 
ATOM   101518 N  N6    . A   BC 79 27   ? 311.551 320.757 309.251 1.00 112.09 ? 27   A   s2 N6    1 
ATOM   101519 N  N1    . A   BC 79 27   ? 311.411 318.533 309.847 1.00 112.09 ? 27   A   s2 N1    1 
ATOM   101520 C  C2    . A   BC 79 27   ? 311.908 317.509 310.545 1.00 112.09 ? 27   A   s2 C2    1 
ATOM   101521 N  N3    . A   BC 79 27   ? 312.968 317.474 311.348 1.00 112.09 ? 27   A   s2 N3    1 
ATOM   101522 C  C4    . A   BC 79 27   ? 313.554 318.676 311.413 1.00 112.09 ? 27   A   s2 C4    1 
ATOM   101523 P  P     . U   BC 79 28   ? 319.297 316.887 310.409 1.00 115.57 ? 28   U   s2 P     1 
ATOM   101524 O  OP1   . U   BC 79 28   ? 320.539 316.082 310.473 1.00 115.57 ? 28   U   s2 OP1   1 
ATOM   101525 O  OP2   . U   BC 79 28   ? 319.322 318.226 309.774 1.00 115.57 ? 28   U   s2 OP2   1 
ATOM   101526 O  "O5'" . U   BC 79 28   ? 318.180 316.014 309.688 1.00 115.57 ? 28   U   s2 "O5'" 1 
ATOM   101527 C  "C5'" . U   BC 79 28   ? 317.768 314.770 310.232 1.00 115.57 ? 28   U   s2 "C5'" 1 
ATOM   101528 C  "C4'" . U   BC 79 28   ? 316.481 314.293 309.609 1.00 115.57 ? 28   U   s2 "C4'" 1 
ATOM   101529 O  "O4'" . U   BC 79 28   ? 315.390 315.186 309.949 1.00 115.57 ? 28   U   s2 "O4'" 1 
ATOM   101530 C  "C3'" . U   BC 79 28   ? 316.460 314.255 308.095 1.00 115.57 ? 28   U   s2 "C3'" 1 
ATOM   101531 O  "O3'" . U   BC 79 28   ? 317.109 313.113 307.578 1.00 115.57 ? 28   U   s2 "O3'" 1 
ATOM   101532 C  "C2'" . U   BC 79 28   ? 314.973 314.305 307.784 1.00 115.57 ? 28   U   s2 "C2'" 1 
ATOM   101533 O  "O2'" . U   BC 79 28   ? 314.380 313.031 307.969 1.00 115.57 ? 28   U   s2 "O2'" 1 
ATOM   101534 C  "C1'" . U   BC 79 28   ? 314.465 315.236 308.884 1.00 115.57 ? 28   U   s2 "C1'" 1 
ATOM   101535 N  N1    . U   BC 79 28   ? 314.354 316.630 308.414 1.00 115.57 ? 28   U   s2 N1    1 
ATOM   101536 C  C2    . U   BC 79 28   ? 313.312 316.924 307.569 1.00 115.57 ? 28   U   s2 C2    1 
ATOM   101537 O  O2    . U   BC 79 28   ? 312.496 316.098 307.210 1.00 115.57 ? 28   U   s2 O2    1 
ATOM   101538 N  N3    . U   BC 79 28   ? 313.254 318.225 307.158 1.00 115.57 ? 28   U   s2 N3    1 
ATOM   101539 C  C4    . U   BC 79 28   ? 314.114 319.240 307.497 1.00 115.57 ? 28   U   s2 C4    1 
ATOM   101540 O  O4    . U   BC 79 28   ? 313.925 320.365 307.039 1.00 115.57 ? 28   U   s2 O4    1 
ATOM   101541 C  C5    . U   BC 79 28   ? 315.171 318.853 308.374 1.00 115.57 ? 28   U   s2 C5    1 
ATOM   101542 C  C6    . U   BC 79 28   ? 315.253 317.590 308.793 1.00 115.57 ? 28   U   s2 C6    1 
ATOM   101543 P  P     . G   BC 79 29   ? 317.778 313.157 306.124 1.00 119.31 ? 29   G   s2 P     1 
ATOM   101544 O  OP1   . G   BC 79 29   ? 318.651 311.966 306.005 1.00 119.31 ? 29   G   s2 OP1   1 
ATOM   101545 O  OP2   . G   BC 79 29   ? 318.344 314.512 305.919 1.00 119.31 ? 29   G   s2 OP2   1 
ATOM   101546 O  "O5'" . G   BC 79 29   ? 316.546 312.979 305.133 1.00 119.31 ? 29   G   s2 "O5'" 1 
ATOM   101547 C  "C5'" . G   BC 79 29   ? 315.717 311.831 305.206 1.00 119.31 ? 29   G   s2 "C5'" 1 
ATOM   101548 C  "C4'" . G   BC 79 29   ? 314.567 311.927 304.240 1.00 119.31 ? 29   G   s2 "C4'" 1 
ATOM   101549 O  "O4'" . G   BC 79 29   ? 313.625 312.926 304.696 1.00 119.31 ? 29   G   s2 "O4'" 1 
ATOM   101550 C  "C3'" . G   BC 79 29   ? 314.933 312.367 302.833 1.00 119.31 ? 29   G   s2 "C3'" 1 
ATOM   101551 O  "O3'" . G   BC 79 29   ? 315.395 311.290 302.042 1.00 119.31 ? 29   G   s2 "O3'" 1 
ATOM   101552 C  "C2'" . G   BC 79 29   ? 313.640 312.986 302.320 1.00 119.31 ? 29   G   s2 "C2'" 1 
ATOM   101553 O  "O2'" . G   BC 79 29   ? 312.749 311.981 301.864 1.00 119.31 ? 29   G   s2 "O2'" 1 
ATOM   101554 C  "C1'" . G   BC 79 29   ? 313.065 313.604 303.595 1.00 119.31 ? 29   G   s2 "C1'" 1 
ATOM   101555 N  N9    . G   BC 79 29   ? 313.394 315.032 303.724 1.00 119.31 ? 29   G   s2 N9    1 
ATOM   101556 C  C8    . G   BC 79 29   ? 314.307 315.593 304.578 1.00 119.31 ? 29   G   s2 C8    1 
ATOM   101557 N  N7    . G   BC 79 29   ? 314.374 316.889 304.472 1.00 119.31 ? 29   G   s2 N7    1 
ATOM   101558 C  C5    . G   BC 79 29   ? 313.447 317.194 303.490 1.00 119.31 ? 29   G   s2 C5    1 
ATOM   101559 C  C6    . G   BC 79 29   ? 313.081 318.440 302.937 1.00 119.31 ? 29   G   s2 C6    1 
ATOM   101560 O  O6    . G   BC 79 29   ? 313.501 319.568 303.221 1.00 119.31 ? 29   G   s2 O6    1 
ATOM   101561 N  N1    . G   BC 79 29   ? 312.099 318.290 301.973 1.00 119.31 ? 29   G   s2 N1    1 
ATOM   101562 C  C2    . G   BC 79 29   ? 311.550 317.099 301.582 1.00 119.31 ? 29   G   s2 C2    1 
ATOM   101563 N  N2    . G   BC 79 29   ? 310.620 317.156 300.628 1.00 119.31 ? 29   G   s2 N2    1 
ATOM   101564 N  N3    . G   BC 79 29   ? 311.887 315.930 302.082 1.00 119.31 ? 29   G   s2 N3    1 
ATOM   101565 C  C4    . G   BC 79 29   ? 312.832 316.059 303.023 1.00 119.31 ? 29   G   s2 C4    1 
ATOM   101566 P  P     . C   BC 79 30   ? 316.467 311.550 300.879 1.00 125.28 ? 30   C   s2 P     1 
ATOM   101567 O  OP1   . C   BC 79 30   ? 316.902 310.233 300.354 1.00 125.28 ? 30   C   s2 OP1   1 
ATOM   101568 O  OP2   . C   BC 79 30   ? 317.467 312.517 301.391 1.00 125.28 ? 30   C   s2 OP2   1 
ATOM   101569 O  "O5'" . C   BC 79 30   ? 315.622 312.266 299.738 1.00 125.28 ? 30   C   s2 "O5'" 1 
ATOM   101570 C  "C5'" . C   BC 79 30   ? 314.574 311.581 299.075 1.00 125.28 ? 30   C   s2 "C5'" 1 
ATOM   101571 C  "C4'" . C   BC 79 30   ? 313.850 312.496 298.128 1.00 125.28 ? 30   C   s2 "C4'" 1 
ATOM   101572 O  "O4'" . C   BC 79 30   ? 313.189 313.542 298.878 1.00 125.28 ? 30   C   s2 "O4'" 1 
ATOM   101573 C  "C3'" . C   BC 79 30   ? 314.728 313.244 297.141 1.00 125.28 ? 30   C   s2 "C3'" 1 
ATOM   101574 O  "O3'" . C   BC 79 30   ? 315.052 312.462 296.005 1.00 125.28 ? 30   C   s2 "O3'" 1 
ATOM   101575 C  "C2'" . C   BC 79 30   ? 313.889 314.466 296.800 1.00 125.28 ? 30   C   s2 "C2'" 1 
ATOM   101576 O  "O2'" . C   BC 79 30   ? 312.925 314.141 295.813 1.00 125.28 ? 30   C   s2 "O2'" 1 
ATOM   101577 C  "C1'" . C   BC 79 30   ? 313.168 314.732 298.123 1.00 125.28 ? 30   C   s2 "C1'" 1 
ATOM   101578 N  N1    . C   BC 79 30   ? 313.797 315.818 298.908 1.00 125.28 ? 30   C   s2 N1    1 
ATOM   101579 C  C2    . C   BC 79 30   ? 313.523 317.138 298.541 1.00 125.28 ? 30   C   s2 C2    1 
ATOM   101580 O  O2    . C   BC 79 30   ? 312.777 317.368 297.582 1.00 125.28 ? 30   C   s2 O2    1 
ATOM   101581 N  N3    . C   BC 79 30   ? 314.071 318.150 299.239 1.00 125.28 ? 30   C   s2 N3    1 
ATOM   101582 C  C4    . C   BC 79 30   ? 314.859 317.885 300.276 1.00 125.28 ? 30   C   s2 C4    1 
ATOM   101583 N  N4    . C   BC 79 30   ? 315.381 318.933 300.916 1.00 125.28 ? 30   C   s2 N4    1 
ATOM   101584 C  C5    . C   BC 79 30   ? 315.166 316.551 300.673 1.00 125.28 ? 30   C   s2 C5    1 
ATOM   101585 C  C6    . C   BC 79 30   ? 314.611 315.555 299.972 1.00 125.28 ? 30   C   s2 C6    1 
ATOM   101586 P  P     . U   BC 79 31   ? 316.387 312.759 295.168 1.00 126.58 ? 31   U   s2 P     1 
ATOM   101587 O  OP1   . U   BC 79 31   ? 316.405 311.845 294.002 1.00 126.58 ? 31   U   s2 OP1   1 
ATOM   101588 O  OP2   . U   BC 79 31   ? 317.521 312.758 296.121 1.00 126.58 ? 31   U   s2 OP2   1 
ATOM   101589 O  "O5'" . U   BC 79 31   ? 316.190 314.240 294.617 1.00 126.58 ? 31   U   s2 "O5'" 1 
ATOM   101590 C  "C5'" . U   BC 79 31   ? 315.352 314.494 293.501 1.00 126.58 ? 31   U   s2 "C5'" 1 
ATOM   101591 C  "C4'" . U   BC 79 31   ? 315.198 315.971 293.249 1.00 126.58 ? 31   U   s2 "C4'" 1 
ATOM   101592 O  "O4'" . U   BC 79 31   ? 314.624 316.610 294.416 1.00 126.58 ? 31   U   s2 "O4'" 1 
ATOM   101593 C  "C3'" . U   BC 79 31   ? 316.482 316.742 293.009 1.00 126.58 ? 31   U   s2 "C3'" 1 
ATOM   101594 O  "O3'" . U   BC 79 31   ? 316.964 316.616 291.686 1.00 126.58 ? 31   U   s2 "O3'" 1 
ATOM   101595 C  "C2'" . U   BC 79 31   ? 316.088 318.162 293.379 1.00 126.58 ? 31   U   s2 "C2'" 1 
ATOM   101596 O  "O2'" . U   BC 79 31   ? 315.354 318.769 292.328 1.00 126.58 ? 31   U   s2 "O2'" 1 
ATOM   101597 C  "C1'" . U   BC 79 31   ? 315.139 317.917 294.548 1.00 126.58 ? 31   U   s2 "C1'" 1 
ATOM   101598 N  N1    . U   BC 79 31   ? 315.819 318.032 295.856 1.00 126.58 ? 31   U   s2 N1    1 
ATOM   101599 C  C2    . U   BC 79 31   ? 315.941 319.293 296.403 1.00 126.58 ? 31   U   s2 C2    1 
ATOM   101600 O  O2    . U   BC 79 31   ? 315.523 320.298 295.860 1.00 126.58 ? 31   U   s2 O2    1 
ATOM   101601 N  N3    . U   BC 79 31   ? 316.573 319.341 297.614 1.00 126.58 ? 31   U   s2 N3    1 
ATOM   101602 C  C4    . U   BC 79 31   ? 317.093 318.281 298.315 1.00 126.58 ? 31   U   s2 C4    1 
ATOM   101603 O  O4    . U   BC 79 31   ? 317.629 318.491 299.402 1.00 126.58 ? 31   U   s2 O4    1 
ATOM   101604 C  C5    . U   BC 79 31   ? 316.920 317.008 297.692 1.00 126.58 ? 31   U   s2 C5    1 
ATOM   101605 C  C6    . U   BC 79 31   ? 316.307 316.930 296.510 1.00 126.58 ? 31   U   s2 C6    1 
ATOM   101606 P  P     . U   BC 79 32   ? 318.536 316.749 291.393 1.00 132.04 ? 32   U   s2 P     1 
ATOM   101607 O  OP1   . U   BC 79 32   ? 318.784 316.332 289.992 1.00 132.04 ? 32   U   s2 OP1   1 
ATOM   101608 O  OP2   . U   BC 79 32   ? 319.264 316.089 292.503 1.00 132.04 ? 32   U   s2 OP2   1 
ATOM   101609 O  "O5'" . U   BC 79 32   ? 318.808 318.312 291.483 1.00 132.04 ? 32   U   s2 "O5'" 1 
ATOM   101610 C  "C5'" . U   BC 79 32   ? 318.099 319.217 290.654 1.00 132.04 ? 32   U   s2 "C5'" 1 
ATOM   101611 C  "C4'" . U   BC 79 32   ? 318.197 320.621 291.181 1.00 132.04 ? 32   U   s2 "C4'" 1 
ATOM   101612 O  "O4'" . U   BC 79 32   ? 317.622 320.685 292.510 1.00 132.04 ? 32   U   s2 "O4'" 1 
ATOM   101613 C  "C3'" . U   BC 79 32   ? 319.608 321.148 291.366 1.00 132.04 ? 32   U   s2 "C3'" 1 
ATOM   101614 O  "O3'" . U   BC 79 32   ? 320.168 321.628 290.161 1.00 132.04 ? 32   U   s2 "O3'" 1 
ATOM   101615 C  "C2'" . U   BC 79 32   ? 319.425 322.223 292.425 1.00 132.04 ? 32   U   s2 "C2'" 1 
ATOM   101616 O  "O2'" . U   BC 79 32   ? 318.889 323.405 291.847 1.00 132.04 ? 32   U   s2 "O2'" 1 
ATOM   101617 C  "C1'" . U   BC 79 32   ? 318.350 321.593 293.306 1.00 132.04 ? 32   U   s2 "C1'" 1 
ATOM   101618 N  N1    . U   BC 79 32   ? 318.928 320.856 294.449 1.00 132.04 ? 32   U   s2 N1    1 
ATOM   101619 C  C2    . U   BC 79 32   ? 319.241 321.587 295.570 1.00 132.04 ? 32   U   s2 C2    1 
ATOM   101620 O  O2    . U   BC 79 32   ? 319.061 322.788 295.634 1.00 132.04 ? 32   U   s2 O2    1 
ATOM   101621 N  N3    . U   BC 79 32   ? 319.767 320.866 296.610 1.00 132.04 ? 32   U   s2 N3    1 
ATOM   101622 C  C4    . U   BC 79 32   ? 320.009 319.511 296.635 1.00 132.04 ? 32   U   s2 C4    1 
ATOM   101623 O  O4    . U   BC 79 32   ? 320.491 319.001 297.644 1.00 132.04 ? 32   U   s2 O4    1 
ATOM   101624 C  C5    . U   BC 79 32   ? 319.659 318.824 295.435 1.00 132.04 ? 32   U   s2 C5    1 
ATOM   101625 C  C6    . U   BC 79 32   ? 319.143 319.503 294.408 1.00 132.04 ? 32   U   s2 C6    1 
ATOM   101626 P  P     . G   BC 79 33   ? 321.453 320.906 289.535 1.00 138.30 ? 33   G   s2 P     1 
ATOM   101627 O  OP1   . G   BC 79 33   ? 320.984 319.956 288.500 1.00 138.30 ? 33   G   s2 OP1   1 
ATOM   101628 O  OP2   . G   BC 79 33   ? 322.304 320.431 290.652 1.00 138.30 ? 33   G   s2 OP2   1 
ATOM   101629 O  "O5'" . G   BC 79 33   ? 322.216 322.091 288.808 1.00 138.30 ? 33   G   s2 "O5'" 1 
ATOM   101630 C  "C5'" . G   BC 79 33   ? 322.234 323.383 289.385 1.00 138.30 ? 33   G   s2 "C5'" 1 
ATOM   101631 C  "C4'" . G   BC 79 33   ? 322.387 324.442 288.330 1.00 138.30 ? 33   G   s2 "C4'" 1 
ATOM   101632 O  "O4'" . G   BC 79 33   ? 321.125 324.634 287.631 1.00 138.30 ? 33   G   s2 "O4'" 1 
ATOM   101633 C  "C3'" . G   BC 79 33   ? 322.725 325.831 288.832 1.00 138.30 ? 33   G   s2 "C3'" 1 
ATOM   101634 O  "O3'" . G   BC 79 33   ? 324.080 325.998 289.192 1.00 138.30 ? 33   G   s2 "O3'" 1 
ATOM   101635 C  "C2'" . G   BC 79 33   ? 322.273 326.692 287.672 1.00 138.30 ? 33   G   s2 "C2'" 1 
ATOM   101636 O  "O2'" . G   BC 79 33   ? 323.151 326.534 286.567 1.00 138.30 ? 33   G   s2 "O2'" 1 
ATOM   101637 C  "C1'" . G   BC 79 33   ? 320.954 326.006 287.337 1.00 138.30 ? 33   G   s2 "C1'" 1 
ATOM   101638 N  N9    . G   BC 79 33   ? 319.908 326.517 288.232 1.00 138.30 ? 33   G   s2 N9    1 
ATOM   101639 C  C8    . G   BC 79 33   ? 319.198 325.792 289.150 1.00 138.30 ? 33   G   s2 C8    1 
ATOM   101640 N  N7    . G   BC 79 33   ? 318.364 326.525 289.827 1.00 138.30 ? 33   G   s2 N7    1 
ATOM   101641 C  C5    . G   BC 79 33   ? 318.551 327.808 289.336 1.00 138.30 ? 33   G   s2 C5    1 
ATOM   101642 C  C6    . G   BC 79 33   ? 317.924 329.024 289.695 1.00 138.30 ? 33   G   s2 C6    1 
ATOM   101643 O  O6    . G   BC 79 33   ? 317.047 329.208 290.541 1.00 138.30 ? 33   G   s2 O6    1 
ATOM   101644 N  N1    . G   BC 79 33   ? 318.408 330.093 288.956 1.00 138.30 ? 33   G   s2 N1    1 
ATOM   101645 C  C2    . G   BC 79 33   ? 319.371 330.002 287.985 1.00 138.30 ? 33   G   s2 C2    1 
ATOM   101646 N  N2    . G   BC 79 33   ? 319.706 331.148 287.380 1.00 138.30 ? 33   G   s2 N2    1 
ATOM   101647 N  N3    . G   BC 79 33   ? 319.966 328.875 287.642 1.00 138.30 ? 33   G   s2 N3    1 
ATOM   101648 C  C4    . G   BC 79 33   ? 319.509 327.825 288.354 1.00 138.30 ? 33   G   s2 C4    1 
ATOM   101649 P  P     . U   BC 79 34   ? 324.436 326.746 290.565 1.00 140.75 ? 34   U   s2 P     1 
ATOM   101650 O  OP1   . U   BC 79 34   ? 325.690 326.174 291.110 1.00 140.75 ? 34   U   s2 OP1   1 
ATOM   101651 O  OP2   . U   BC 79 34   ? 323.207 326.763 291.393 1.00 140.75 ? 34   U   s2 OP2   1 
ATOM   101652 O  "O5'" . U   BC 79 34   ? 324.708 328.244 290.115 1.00 140.75 ? 34   U   s2 "O5'" 1 
ATOM   101653 C  "C5'" . U   BC 79 34   ? 325.120 328.530 288.791 1.00 140.75 ? 34   U   s2 "C5'" 1 
ATOM   101654 C  "C4'" . U   BC 79 34   ? 324.693 329.911 288.382 1.00 140.75 ? 34   U   s2 "C4'" 1 
ATOM   101655 O  "O4'" . U   BC 79 34   ? 323.252 329.965 288.241 1.00 140.75 ? 34   U   s2 "O4'" 1 
ATOM   101656 C  "C3'" . U   BC 79 34   ? 325.003 331.005 289.383 1.00 140.75 ? 34   U   s2 "C3'" 1 
ATOM   101657 O  "O3'" . U   BC 79 34   ? 326.347 331.433 289.312 1.00 140.75 ? 34   U   s2 "O3'" 1 
ATOM   101658 C  "C2'" . U   BC 79 34   ? 323.995 332.082 289.019 1.00 140.75 ? 34   U   s2 "C2'" 1 
ATOM   101659 O  "O2'" . U   BC 79 34   ? 324.430 332.798 287.873 1.00 140.75 ? 34   U   s2 "O2'" 1 
ATOM   101660 C  "C1'" . U   BC 79 34   ? 322.780 331.238 288.625 1.00 140.75 ? 34   U   s2 "C1'" 1 
ATOM   101661 N  N1    . U   BC 79 34   ? 321.808 331.067 289.732 1.00 140.75 ? 34   U   s2 N1    1 
ATOM   101662 C  C2    . U   BC 79 34   ? 321.116 332.169 290.215 1.00 140.75 ? 34   U   s2 C2    1 
ATOM   101663 O  O2    . U   BC 79 34   ? 321.270 333.304 289.798 1.00 140.75 ? 34   U   s2 O2    1 
ATOM   101664 N  N3    . U   BC 79 34   ? 320.232 331.906 291.233 1.00 140.75 ? 34   U   s2 N3    1 
ATOM   101665 C  C4    . U   BC 79 34   ? 319.963 330.680 291.795 1.00 140.75 ? 34   U   s2 C4    1 
ATOM   101666 O  O4    . U   BC 79 34   ? 319.139 330.602 292.705 1.00 140.75 ? 34   U   s2 O4    1 
ATOM   101667 C  C5    . U   BC 79 34   ? 320.707 329.593 291.239 1.00 140.75 ? 34   U   s2 C5    1 
ATOM   101668 C  C6    . U   BC 79 34   ? 321.578 329.816 290.252 1.00 140.75 ? 34   U   s2 C6    1 
ATOM   101669 P  P     . C   BC 79 35   ? 327.242 331.462 290.639 1.00 137.18 ? 35   C   s2 P     1 
ATOM   101670 O  OP1   . C   BC 79 35   ? 328.671 331.510 290.241 1.00 137.18 ? 35   C   s2 OP1   1 
ATOM   101671 O  OP2   . C   BC 79 35   ? 326.759 330.366 291.514 1.00 137.18 ? 35   C   s2 OP2   1 
ATOM   101672 O  "O5'" . C   BC 79 35   ? 326.858 332.850 291.315 1.00 137.18 ? 35   C   s2 "O5'" 1 
ATOM   101673 C  "C5'" . C   BC 79 35   ? 326.897 334.054 290.563 1.00 137.18 ? 35   C   s2 "C5'" 1 
ATOM   101674 C  "C4'" . C   BC 79 35   ? 326.020 335.118 291.170 1.00 137.18 ? 35   C   s2 "C4'" 1 
ATOM   101675 O  "O4'" . C   BC 79 35   ? 324.627 334.750 291.020 1.00 137.18 ? 35   C   s2 "O4'" 1 
ATOM   101676 C  "C3'" . C   BC 79 35   ? 326.185 335.343 292.663 1.00 137.18 ? 35   C   s2 "C3'" 1 
ATOM   101677 O  "O3'" . C   BC 79 35   ? 327.287 336.174 292.975 1.00 137.18 ? 35   C   s2 "O3'" 1 
ATOM   101678 C  "C2'" . C   BC 79 35   ? 324.848 335.944 293.063 1.00 137.18 ? 35   C   s2 "C2'" 1 
ATOM   101679 O  "O2'" . C   BC 79 35   ? 324.809 337.326 292.749 1.00 137.18 ? 35   C   s2 "O2'" 1 
ATOM   101680 C  "C1'" . C   BC 79 35   ? 323.887 335.208 292.129 1.00 137.18 ? 35   C   s2 "C1'" 1 
ATOM   101681 N  N1    . C   BC 79 35   ? 323.238 334.049 292.779 1.00 137.18 ? 35   C   s2 N1    1 
ATOM   101682 C  C2    . C   BC 79 35   ? 322.256 334.282 293.742 1.00 137.18 ? 35   C   s2 C2    1 
ATOM   101683 O  O2    . C   BC 79 35   ? 321.970 335.447 294.033 1.00 137.18 ? 35   C   s2 O2    1 
ATOM   101684 N  N3    . C   BC 79 35   ? 321.645 333.238 294.339 1.00 137.18 ? 35   C   s2 N3    1 
ATOM   101685 C  C4    . C   BC 79 35   ? 321.978 331.997 293.997 1.00 137.18 ? 35   C   s2 C4    1 
ATOM   101686 N  N4    . C   BC 79 35   ? 321.348 330.995 294.609 1.00 137.18 ? 35   C   s2 N4    1 
ATOM   101687 C  C5    . C   BC 79 35   ? 322.969 331.724 293.013 1.00 137.18 ? 35   C   s2 C5    1 
ATOM   101688 C  C6    . C   BC 79 35   ? 323.568 332.772 292.433 1.00 137.18 ? 35   C   s2 C6    1 
ATOM   101689 P  P     . U   BC 79 36   ? 327.823 336.264 294.485 1.00 135.77 ? 36   U   s2 P     1 
ATOM   101690 O  OP1   . U   BC 79 36   ? 329.160 336.905 294.455 1.00 135.77 ? 36   U   s2 OP1   1 
ATOM   101691 O  OP2   . U   BC 79 36   ? 327.667 334.925 295.103 1.00 135.77 ? 36   U   s2 OP2   1 
ATOM   101692 O  "O5'" . U   BC 79 36   ? 326.809 337.264 295.199 1.00 135.77 ? 36   U   s2 "O5'" 1 
ATOM   101693 C  "C5'" . U   BC 79 36   ? 326.778 338.643 294.858 1.00 135.77 ? 36   U   s2 "C5'" 1 
ATOM   101694 C  "C4'" . U   BC 79 36   ? 325.867 339.418 295.777 1.00 135.77 ? 36   U   s2 "C4'" 1 
ATOM   101695 O  "O4'" . U   BC 79 36   ? 324.497 338.984 295.582 1.00 135.77 ? 36   U   s2 "O4'" 1 
ATOM   101696 C  "C3'" . U   BC 79 36   ? 326.113 339.223 297.265 1.00 135.77 ? 36   U   s2 "C3'" 1 
ATOM   101697 O  "O3'" . U   BC 79 36   ? 327.158 340.038 297.759 1.00 135.77 ? 36   U   s2 "O3'" 1 
ATOM   101698 C  "C2'" . U   BC 79 36   ? 324.754 339.535 297.875 1.00 135.77 ? 36   U   s2 "C2'" 1 
ATOM   101699 O  "O2'" . U   BC 79 36   ? 324.549 340.937 297.952 1.00 135.77 ? 36   U   s2 "O2'" 1 
ATOM   101700 C  "C1'" . U   BC 79 36   ? 323.814 338.968 296.816 1.00 135.77 ? 36   U   s2 "C1'" 1 
ATOM   101701 N  N1    . U   BC 79 36   ? 323.410 337.571 297.098 1.00 135.77 ? 36   U   s2 N1    1 
ATOM   101702 C  C2    . U   BC 79 36   ? 322.439 337.333 298.047 1.00 135.77 ? 36   U   s2 C2    1 
ATOM   101703 O  O2    . U   BC 79 36   ? 321.910 338.223 298.684 1.00 135.77 ? 36   U   s2 O2    1 
ATOM   101704 N  N3    . U   BC 79 36   ? 322.113 336.015 298.231 1.00 135.77 ? 36   U   s2 N3    1 
ATOM   101705 C  C4    . U   BC 79 36   ? 322.643 334.934 297.571 1.00 135.77 ? 36   U   s2 C4    1 
ATOM   101706 O  O4    . U   BC 79 36   ? 322.250 333.801 297.839 1.00 135.77 ? 36   U   s2 O4    1 
ATOM   101707 C  C5    . U   BC 79 36   ? 323.635 335.258 296.600 1.00 135.77 ? 36   U   s2 C5    1 
ATOM   101708 C  C6    . U   BC 79 36   ? 323.971 336.531 296.400 1.00 135.77 ? 36   U   s2 C6    1 
ATOM   101709 P  P     . C   BC 79 37   ? 328.455 339.363 298.419 1.00 125.60 ? 37   C   s2 P     1 
ATOM   101710 O  OP1   . C   BC 79 37   ? 329.655 340.073 297.915 1.00 125.60 ? 37   C   s2 OP1   1 
ATOM   101711 O  OP2   . C   BC 79 37   ? 328.340 337.895 298.246 1.00 125.60 ? 37   C   s2 OP2   1 
ATOM   101712 O  "O5'" . C   BC 79 37   ? 328.293 339.669 299.970 1.00 125.60 ? 37   C   s2 "O5'" 1 
ATOM   101713 C  "C5'" . C   BC 79 37   ? 327.767 338.688 300.847 1.00 125.60 ? 37   C   s2 "C5'" 1 
ATOM   101714 C  "C4'" . C   BC 79 37   ? 326.496 339.156 301.508 1.00 125.60 ? 37   C   s2 "C4'" 1 
ATOM   101715 O  "O4'" . C   BC 79 37   ? 325.349 338.694 300.747 1.00 125.60 ? 37   C   s2 "O4'" 1 
ATOM   101716 C  "C3'" . C   BC 79 37   ? 326.256 338.614 302.905 1.00 125.60 ? 37   C   s2 "C3'" 1 
ATOM   101717 O  "O3'" . C   BC 79 37   ? 326.931 339.362 303.893 1.00 125.60 ? 37   C   s2 "O3'" 1 
ATOM   101718 C  "C2'" . C   BC 79 37   ? 324.746 338.681 303.035 1.00 125.60 ? 37   C   s2 "C2'" 1 
ATOM   101719 O  "O2'" . C   BC 79 37   ? 324.335 340.014 303.291 1.00 125.60 ? 37   C   s2 "O2'" 1 
ATOM   101720 C  "C1'" . C   BC 79 37   ? 324.310 338.311 301.620 1.00 125.60 ? 37   C   s2 "C1'" 1 
ATOM   101721 N  N1    . C   BC 79 37   ? 324.101 336.854 301.454 1.00 125.60 ? 37   C   s2 N1    1 
ATOM   101722 C  C2    . C   BC 79 37   ? 323.202 336.121 302.245 1.00 125.60 ? 37   C   s2 C2    1 
ATOM   101723 O  O2    . C   BC 79 37   ? 322.551 336.682 303.138 1.00 125.60 ? 37   C   s2 O2    1 
ATOM   101724 N  N3    . C   BC 79 37   ? 323.072 334.793 302.024 1.00 125.60 ? 37   C   s2 N3    1 
ATOM   101725 C  C4    . C   BC 79 37   ? 323.771 334.202 301.064 1.00 125.60 ? 37   C   s2 C4    1 
ATOM   101726 N  N4    . C   BC 79 37   ? 323.614 332.893 300.878 1.00 125.60 ? 37   C   s2 N4    1 
ATOM   101727 C  C5    . C   BC 79 37   ? 324.681 334.919 300.243 1.00 125.60 ? 37   C   s2 C5    1 
ATOM   101728 C  C6    . C   BC 79 37   ? 324.806 336.226 300.470 1.00 125.60 ? 37   C   s2 C6    1 
ATOM   101729 P  P     . A   BC 79 38   ? 327.923 338.635 304.919 1.00 122.42 ? 38   A   s2 P     1 
ATOM   101730 O  OP1   . A   BC 79 38   ? 328.287 339.675 305.903 1.00 122.42 ? 38   A   s2 OP1   1 
ATOM   101731 O  OP2   . A   BC 79 38   ? 328.987 337.928 304.164 1.00 122.42 ? 38   A   s2 OP2   1 
ATOM   101732 O  "O5'" . A   BC 79 38   ? 327.013 337.539 305.632 1.00 122.42 ? 38   A   s2 "O5'" 1 
ATOM   101733 C  "C5'" . A   BC 79 38   ? 325.960 337.925 306.501 1.00 122.42 ? 38   A   s2 "C5'" 1 
ATOM   101734 C  "C4'" . A   BC 79 38   ? 325.064 336.761 306.847 1.00 122.42 ? 38   A   s2 "C4'" 1 
ATOM   101735 O  "O4'" . A   BC 79 38   ? 324.401 336.274 305.654 1.00 122.42 ? 38   A   s2 "O4'" 1 
ATOM   101736 C  "C3'" . A   BC 79 38   ? 325.747 335.529 307.415 1.00 122.42 ? 38   A   s2 "C3'" 1 
ATOM   101737 O  "O3'" . A   BC 79 38   ? 326.046 335.649 308.794 1.00 122.42 ? 38   A   s2 "O3'" 1 
ATOM   101738 C  "C2'" . A   BC 79 38   ? 324.746 334.426 307.106 1.00 122.42 ? 38   A   s2 "C2'" 1 
ATOM   101739 O  "O2'" . A   BC 79 38   ? 323.680 334.443 308.040 1.00 122.42 ? 38   A   s2 "O2'" 1 
ATOM   101740 C  "C1'" . A   BC 79 38   ? 324.206 334.879 305.749 1.00 122.42 ? 38   A   s2 "C1'" 1 
ATOM   101741 N  N9    . A   BC 79 38   ? 324.914 334.227 304.638 1.00 122.42 ? 38   A   s2 N9    1 
ATOM   101742 C  C8    . A   BC 79 38   ? 325.751 334.803 303.720 1.00 122.42 ? 38   A   s2 C8    1 
ATOM   101743 N  N7    . A   BC 79 38   ? 326.236 333.952 302.852 1.00 122.42 ? 38   A   s2 N7    1 
ATOM   101744 C  C5    . A   BC 79 38   ? 325.681 332.739 303.226 1.00 122.42 ? 38   A   s2 C5    1 
ATOM   101745 C  C6    . A   BC 79 38   ? 325.798 331.444 302.701 1.00 122.42 ? 38   A   s2 C6    1 
ATOM   101746 N  N6    . A   BC 79 38   ? 326.549 331.139 301.643 1.00 122.42 ? 38   A   s2 N6    1 
ATOM   101747 N  N1    . A   BC 79 38   ? 325.112 330.455 303.307 1.00 122.42 ? 38   A   s2 N1    1 
ATOM   101748 C  C2    . A   BC 79 38   ? 324.359 330.759 304.370 1.00 122.42 ? 38   A   s2 C2    1 
ATOM   101749 N  N3    . A   BC 79 38   ? 324.167 331.937 304.956 1.00 122.42 ? 38   A   s2 N3    1 
ATOM   101750 C  C4    . A   BC 79 38   ? 324.863 332.895 304.325 1.00 122.42 ? 38   A   s2 C4    1 
ATOM   101751 P  P     . A   BC 79 39   ? 326.945 334.537 309.528 1.00 121.84 ? 39   A   s2 P     1 
ATOM   101752 O  OP1   . A   BC 79 39   ? 327.767 335.213 310.559 1.00 121.84 ? 39   A   s2 OP1   1 
ATOM   101753 O  OP2   . A   BC 79 39   ? 327.602 333.707 308.491 1.00 121.84 ? 39   A   s2 OP2   1 
ATOM   101754 O  "O5'" . A   BC 79 39   ? 325.885 333.625 310.286 1.00 121.84 ? 39   A   s2 "O5'" 1 
ATOM   101755 C  "C5'" . A   BC 79 39   ? 324.984 334.191 311.226 1.00 121.84 ? 39   A   s2 "C5'" 1 
ATOM   101756 C  "C4'" . A   BC 79 39   ? 324.045 333.153 311.782 1.00 121.84 ? 39   A   s2 "C4'" 1 
ATOM   101757 O  "O4'" . A   BC 79 39   ? 323.232 332.608 310.711 1.00 121.84 ? 39   A   s2 "O4'" 1 
ATOM   101758 C  "C3'" . A   BC 79 39   ? 324.707 331.934 312.401 1.00 121.84 ? 39   A   s2 "C3'" 1 
ATOM   101759 O  "O3'" . A   BC 79 39   ? 325.119 332.147 313.735 1.00 121.84 ? 39   A   s2 "O3'" 1 
ATOM   101760 C  "C2'" . A   BC 79 39   ? 323.635 330.871 312.262 1.00 121.84 ? 39   A   s2 "C2'" 1 
ATOM   101761 O  "O2'" . A   BC 79 39   ? 322.625 331.057 313.239 1.00 121.84 ? 39   A   s2 "O2'" 1 
ATOM   101762 C  "C1'" . A   BC 79 39   ? 323.057 331.223 310.897 1.00 121.84 ? 39   A   s2 "C1'" 1 
ATOM   101763 N  N9    . A   BC 79 39   ? 323.793 330.540 309.827 1.00 121.84 ? 39   A   s2 N9    1 
ATOM   101764 C  C8    . A   BC 79 39   ? 324.512 331.124 308.821 1.00 121.84 ? 39   A   s2 C8    1 
ATOM   101765 N  N7    . A   BC 79 39   ? 325.074 330.260 308.015 1.00 121.84 ? 39   A   s2 N7    1 
ATOM   101766 C  C5    . A   BC 79 39   ? 324.707 329.031 308.542 1.00 121.84 ? 39   A   s2 C5    1 
ATOM   101767 C  C6    . A   BC 79 39   ? 324.980 327.716 308.143 1.00 121.84 ? 39   A   s2 C6    1 
ATOM   101768 N  N6    . A   BC 79 39   ? 325.725 327.407 307.083 1.00 121.84 ? 39   A   s2 N6    1 
ATOM   101769 N  N1    . A   BC 79 39   ? 324.462 326.714 308.877 1.00 121.84 ? 39   A   s2 N1    1 
ATOM   101770 C  C2    . A   BC 79 39   ? 323.714 327.026 309.937 1.00 121.84 ? 39   A   s2 C2    1 
ATOM   101771 N  N3    . A   BC 79 39   ? 323.384 328.221 310.411 1.00 121.84 ? 39   A   s2 N3    1 
ATOM   101772 C  C4    . A   BC 79 39   ? 323.917 329.190 309.657 1.00 121.84 ? 39   A   s2 C4    1 
ATOM   101773 P  P     . A   BC 79 40   ? 326.662 331.960 314.124 1.00 121.89 ? 40   A   s2 P     1 
ATOM   101774 O  OP1   . A   BC 79 40   ? 326.867 332.474 315.498 1.00 121.89 ? 40   A   s2 OP1   1 
ATOM   101775 O  OP2   . A   BC 79 40   ? 327.460 332.500 312.997 1.00 121.89 ? 40   A   s2 OP2   1 
ATOM   101776 O  "O5'" . A   BC 79 40   ? 326.865 330.383 314.150 1.00 121.89 ? 40   A   s2 "O5'" 1 
ATOM   101777 C  "C5'" . A   BC 79 40   ? 326.021 329.547 314.926 1.00 121.89 ? 40   A   s2 "C5'" 1 
ATOM   101778 C  "C4'" . A   BC 79 40   ? 326.070 328.128 314.426 1.00 121.89 ? 40   A   s2 "C4'" 1 
ATOM   101779 O  "O4'" . A   BC 79 40   ? 325.524 328.074 313.084 1.00 121.89 ? 40   A   s2 "O4'" 1 
ATOM   101780 C  "C3'" . A   BC 79 40   ? 327.464 327.539 314.296 1.00 121.89 ? 40   A   s2 "C3'" 1 
ATOM   101781 O  "O3'" . A   BC 79 40   ? 327.922 326.982 315.513 1.00 121.89 ? 40   A   s2 "O3'" 1 
ATOM   101782 C  "C2'" . A   BC 79 40   ? 327.302 326.513 313.185 1.00 121.89 ? 40   A   s2 "C2'" 1 
ATOM   101783 O  "O2'" . A   BC 79 40   ? 326.715 325.324 313.689 1.00 121.89 ? 40   A   s2 "O2'" 1 
ATOM   101784 C  "C1'" . A   BC 79 40   ? 326.284 327.201 312.283 1.00 121.89 ? 40   A   s2 "C1'" 1 
ATOM   101785 N  N9    . A   BC 79 40   ? 326.926 328.013 311.239 1.00 121.89 ? 40   A   s2 N9    1 
ATOM   101786 C  C8    . A   BC 79 40   ? 326.878 329.378 311.147 1.00 121.89 ? 40   A   s2 C8    1 
ATOM   101787 N  N7    . A   BC 79 40   ? 327.528 329.862 310.123 1.00 121.89 ? 40   A   s2 N7    1 
ATOM   101788 C  C5    . A   BC 79 40   ? 328.035 328.734 309.499 1.00 121.89 ? 40   A   s2 C5    1 
ATOM   101789 C  C6    . A   BC 79 40   ? 328.817 328.580 308.349 1.00 121.89 ? 40   A   s2 C6    1 
ATOM   101790 N  N6    . A   BC 79 40   ? 329.239 329.601 307.603 1.00 121.89 ? 40   A   s2 N6    1 
ATOM   101791 N  N1    . A   BC 79 40   ? 329.153 327.328 307.988 1.00 121.89 ? 40   A   s2 N1    1 
ATOM   101792 C  C2    . A   BC 79 40   ? 328.727 326.307 308.739 1.00 121.89 ? 40   A   s2 C2    1 
ATOM   101793 N  N3    . A   BC 79 40   ? 327.988 326.325 309.845 1.00 121.89 ? 40   A   s2 N3    1 
ATOM   101794 C  C4    . A   BC 79 40   ? 327.671 327.585 310.173 1.00 121.89 ? 40   A   s2 C4    1 
ATOM   101795 P  P     . G   BC 79 41   ? 329.457 327.135 315.948 1.00 116.12 ? 41   G   s2 P     1 
ATOM   101796 O  OP1   . G   BC 79 41   ? 329.603 328.409 316.693 1.00 116.12 ? 41   G   s2 OP1   1 
ATOM   101797 O  OP2   . G   BC 79 41   ? 330.295 326.867 314.759 1.00 116.12 ? 41   G   s2 OP2   1 
ATOM   101798 O  "O5'" . G   BC 79 41   ? 329.683 325.939 316.969 1.00 116.12 ? 41   G   s2 "O5'" 1 
ATOM   101799 C  "C5'" . G   BC 79 41   ? 329.134 324.651 316.715 1.00 116.12 ? 41   G   s2 "C5'" 1 
ATOM   101800 C  "C4'" . G   BC 79 41   ? 328.404 324.133 317.926 1.00 116.12 ? 41   G   s2 "C4'" 1 
ATOM   101801 O  "O4'" . G   BC 79 41   ? 327.986 322.758 317.695 1.00 116.12 ? 41   G   s2 "O4'" 1 
ATOM   101802 C  "C3'" . G   BC 79 41   ? 329.233 324.127 319.208 1.00 116.12 ? 41   G   s2 "C3'" 1 
ATOM   101803 O  "O3'" . G   BC 79 41   ? 328.433 324.515 320.316 1.00 116.12 ? 41   G   s2 "O3'" 1 
ATOM   101804 C  "C2'" . G   BC 79 41   ? 329.639 322.667 319.356 1.00 116.12 ? 41   G   s2 "C2'" 1 
ATOM   101805 O  "O2'" . G   BC 79 41   ? 329.872 322.259 320.687 1.00 116.12 ? 41   G   s2 "O2'" 1 
ATOM   101806 C  "C1'" . G   BC 79 41   ? 328.447 321.938 318.747 1.00 116.12 ? 41   G   s2 "C1'" 1 
ATOM   101807 N  N9    . G   BC 79 41   ? 328.822 320.634 318.202 1.00 116.12 ? 41   G   s2 N9    1 
ATOM   101808 C  C8    . G   BC 79 41   ? 329.602 320.412 317.099 1.00 116.12 ? 41   G   s2 C8    1 
ATOM   101809 N  N7    . G   BC 79 41   ? 329.809 319.148 316.861 1.00 116.12 ? 41   G   s2 N7    1 
ATOM   101810 C  C5    . G   BC 79 41   ? 329.133 318.495 317.876 1.00 116.12 ? 41   G   s2 C5    1 
ATOM   101811 C  C6    . G   BC 79 41   ? 328.998 317.113 318.140 1.00 116.12 ? 41   G   s2 C6    1 
ATOM   101812 O  O6    . G   BC 79 41   ? 329.462 316.156 317.515 1.00 116.12 ? 41   G   s2 O6    1 
ATOM   101813 N  N1    . G   BC 79 41   ? 328.230 316.880 319.268 1.00 116.12 ? 41   G   s2 N1    1 
ATOM   101814 C  C2    . G   BC 79 41   ? 327.666 317.854 320.045 1.00 116.12 ? 41   G   s2 C2    1 
ATOM   101815 N  N2    . G   BC 79 41   ? 326.955 317.435 321.097 1.00 116.12 ? 41   G   s2 N2    1 
ATOM   101816 N  N3    . G   BC 79 41   ? 327.783 319.149 319.810 1.00 116.12 ? 41   G   s2 N3    1 
ATOM   101817 C  C4    . G   BC 79 41   ? 328.525 319.397 318.717 1.00 116.12 ? 41   G   s2 C4    1 
ATOM   101818 P  P     . A   BC 79 42   ? 329.126 325.197 321.592 1.00 111.51 ? 42   A   s2 P     1 
ATOM   101819 O  OP1   . A   BC 79 42   ? 329.468 326.603 321.258 1.00 111.51 ? 42   A   s2 OP1   1 
ATOM   101820 O  OP2   . A   BC 79 42   ? 330.168 324.275 322.102 1.00 111.51 ? 42   A   s2 OP2   1 
ATOM   101821 O  "O5'" . A   BC 79 42   ? 327.960 325.210 322.662 1.00 111.51 ? 42   A   s2 "O5'" 1 
ATOM   101822 C  "C5'" . A   BC 79 42   ? 326.922 324.254 322.572 1.00 111.51 ? 42   A   s2 "C5'" 1 
ATOM   101823 C  "C4'" . A   BC 79 42   ? 325.706 324.702 323.330 1.00 111.51 ? 42   A   s2 "C4'" 1 
ATOM   101824 O  "O4'" . A   BC 79 42   ? 325.189 325.924 322.769 1.00 111.51 ? 42   A   s2 "O4'" 1 
ATOM   101825 C  "C3'" . A   BC 79 42   ? 324.528 323.752 323.304 1.00 111.51 ? 42   A   s2 "C3'" 1 
ATOM   101826 O  "O3'" . A   BC 79 42   ? 324.682 322.738 324.275 1.00 111.51 ? 42   A   s2 "O3'" 1 
ATOM   101827 C  "C2'" . A   BC 79 42   ? 323.335 324.665 323.578 1.00 111.51 ? 42   A   s2 "C2'" 1 
ATOM   101828 O  "O2'" . A   BC 79 42   ? 323.138 324.825 324.973 1.00 111.51 ? 42   A   s2 "O2'" 1 
ATOM   101829 C  "C1'" . A   BC 79 42   ? 323.806 326.002 323.003 1.00 111.51 ? 42   A   s2 "C1'" 1 
ATOM   101830 N  N9    . A   BC 79 42   ? 323.120 326.425 321.772 1.00 111.51 ? 42   A   s2 N9    1 
ATOM   101831 C  C8    . A   BC 79 42   ? 323.700 326.728 320.569 1.00 111.51 ? 42   A   s2 C8    1 
ATOM   101832 N  N7    . A   BC 79 42   ? 322.847 327.132 319.662 1.00 111.51 ? 42   A   s2 N7    1 
ATOM   101833 C  C5    . A   BC 79 42   ? 321.630 327.111 320.322 1.00 111.51 ? 42   A   s2 C5    1 
ATOM   101834 C  C6    . A   BC 79 42   ? 320.333 327.427 319.905 1.00 111.51 ? 42   A   s2 C6    1 
ATOM   101835 N  N6    . A   BC 79 42   ? 320.041 327.849 318.677 1.00 111.51 ? 42   A   s2 N6    1 
ATOM   101836 N  N1    . A   BC 79 42   ? 319.336 327.305 320.803 1.00 111.51 ? 42   A   s2 N1    1 
ATOM   101837 C  C2    . A   BC 79 42   ? 319.637 326.887 322.035 1.00 111.51 ? 42   A   s2 C2    1 
ATOM   101838 N  N3    . A   BC 79 42   ? 320.818 326.555 322.545 1.00 111.51 ? 42   A   s2 N3    1 
ATOM   101839 C  C4    . A   BC 79 42   ? 321.784 326.692 321.626 1.00 111.51 ? 42   A   s2 C4    1 
ATOM   101840 P  P     . U   BC 79 43   ? 324.428 321.205 323.899 1.00 112.27 ? 43   U   s2 P     1 
ATOM   101841 O  OP1   . U   BC 79 43   ? 325.402 320.387 324.661 1.00 112.27 ? 43   U   s2 OP1   1 
ATOM   101842 O  OP2   . U   BC 79 43   ? 324.351 321.095 322.423 1.00 112.27 ? 43   U   s2 OP2   1 
ATOM   101843 O  "O5'" . U   BC 79 43   ? 322.984 320.935 324.495 1.00 112.27 ? 43   U   s2 "O5'" 1 
ATOM   101844 C  "C5'" . U   BC 79 43   ? 322.470 321.777 325.517 1.00 112.27 ? 43   U   s2 "C5'" 1 
ATOM   101845 C  "C4'" . U   BC 79 43   ? 320.971 321.869 325.455 1.00 112.27 ? 43   U   s2 "C4'" 1 
ATOM   101846 O  "O4'" . U   BC 79 43   ? 320.575 322.890 324.500 1.00 112.27 ? 43   U   s2 "O4'" 1 
ATOM   101847 C  "C3'" . U   BC 79 43   ? 320.268 320.585 325.034 1.00 112.27 ? 43   U   s2 "C3'" 1 
ATOM   101848 O  "O3'" . U   BC 79 43   ? 319.120 320.392 325.846 1.00 112.27 ? 43   U   s2 "O3'" 1 
ATOM   101849 C  "C2'" . U   BC 79 43   ? 319.870 320.856 323.584 1.00 112.27 ? 43   U   s2 "C2'" 1 
ATOM   101850 O  "O2'" . U   BC 79 43   ? 318.729 320.155 323.144 1.00 112.27 ? 43   U   s2 "O2'" 1 
ATOM   101851 C  "C1'" . U   BC 79 43   ? 319.634 322.358 323.593 1.00 112.27 ? 43   U   s2 "C1'" 1 
ATOM   101852 N  N1    . U   BC 79 43   ? 319.852 322.988 322.286 1.00 112.27 ? 43   U   s2 N1    1 
ATOM   101853 C  C2    . U   BC 79 43   ? 318.783 323.593 321.675 1.00 112.27 ? 43   U   s2 C2    1 
ATOM   101854 O  O2    . U   BC 79 43   ? 317.679 323.623 322.182 1.00 112.27 ? 43   U   s2 O2    1 
ATOM   101855 N  N3    . U   BC 79 43   ? 319.053 324.163 320.457 1.00 112.27 ? 43   U   s2 N3    1 
ATOM   101856 C  C4    . U   BC 79 43   ? 320.263 324.184 319.802 1.00 112.27 ? 43   U   s2 C4    1 
ATOM   101857 O  O4    . U   BC 79 43   ? 320.357 324.734 318.708 1.00 112.27 ? 43   U   s2 O4    1 
ATOM   101858 C  C5    . U   BC 79 43   ? 321.320 323.533 320.500 1.00 112.27 ? 43   U   s2 C5    1 
ATOM   101859 C  C6    . U   BC 79 43   ? 321.080 322.968 321.685 1.00 112.27 ? 43   U   s2 C6    1 
ATOM   101860 P  P     . U   BC 79 44   ? 319.292 319.648 327.257 1.00 116.60 ? 44   U   s2 P     1 
ATOM   101861 O  OP1   . U   BC 79 44   ? 318.050 318.907 327.565 1.00 116.60 ? 44   U   s2 OP1   1 
ATOM   101862 O  OP2   . U   BC 79 44   ? 319.841 320.622 328.227 1.00 116.60 ? 44   U   s2 OP2   1 
ATOM   101863 O  "O5'" . U   BC 79 44   ? 320.420 318.561 326.987 1.00 116.60 ? 44   U   s2 "O5'" 1 
ATOM   101864 C  "C5'" . U   BC 79 44   ? 320.694 317.563 327.956 1.00 116.60 ? 44   U   s2 "C5'" 1 
ATOM   101865 C  "C4'" . U   BC 79 44   ? 321.306 316.329 327.341 1.00 116.60 ? 44   U   s2 "C4'" 1 
ATOM   101866 O  "O4'" . U   BC 79 44   ? 320.912 316.210 325.953 1.00 116.60 ? 44   U   s2 "O4'" 1 
ATOM   101867 C  "C3'" . U   BC 79 44   ? 322.822 316.286 327.296 1.00 116.60 ? 44   U   s2 "C3'" 1 
ATOM   101868 O  "O3'" . U   BC 79 44   ? 323.389 315.893 328.532 1.00 116.60 ? 44   U   s2 "O3'" 1 
ATOM   101869 C  "C2'" . U   BC 79 44   ? 323.097 315.292 326.175 1.00 116.60 ? 44   U   s2 "C2'" 1 
ATOM   101870 O  "O2'" . U   BC 79 44   ? 322.992 313.958 326.649 1.00 116.60 ? 44   U   s2 "O2'" 1 
ATOM   101871 C  "C1'" . U   BC 79 44   ? 321.928 315.555 325.224 1.00 116.60 ? 44   U   s2 "C1'" 1 
ATOM   101872 N  N1    . U   BC 79 44   ? 322.307 316.377 324.054 1.00 116.60 ? 44   U   s2 N1    1 
ATOM   101873 C  C2    . U   BC 79 44   ? 323.134 315.804 323.114 1.00 116.60 ? 44   U   s2 C2    1 
ATOM   101874 O  O2    . U   BC 79 44   ? 323.577 314.678 323.222 1.00 116.60 ? 44   U   s2 O2    1 
ATOM   101875 N  N3    . U   BC 79 44   ? 323.443 316.599 322.043 1.00 116.60 ? 44   U   s2 N3    1 
ATOM   101876 C  C4    . U   BC 79 44   ? 323.007 317.884 321.816 1.00 116.60 ? 44   U   s2 C4    1 
ATOM   101877 O  O4    . U   BC 79 44   ? 323.368 318.480 320.802 1.00 116.60 ? 44   U   s2 O4    1 
ATOM   101878 C  C5    . U   BC 79 44   ? 322.150 318.403 322.830 1.00 116.60 ? 44   U   s2 C5    1 
ATOM   101879 C  C6    . U   BC 79 44   ? 321.832 317.649 323.886 1.00 116.60 ? 44   U   s2 C6    1 
ATOM   101880 P  P     . A   BC 79 45   ? 323.756 316.992 329.641 1.00 111.90 ? 45   A   s2 P     1 
ATOM   101881 O  OP1   . A   BC 79 45   ? 322.853 316.787 330.800 1.00 111.90 ? 45   A   s2 OP1   1 
ATOM   101882 O  OP2   . A   BC 79 45   ? 323.808 318.312 328.970 1.00 111.90 ? 45   A   s2 OP2   1 
ATOM   101883 O  "O5'" . A   BC 79 45   ? 325.236 316.613 330.085 1.00 111.90 ? 45   A   s2 "O5'" 1 
ATOM   101884 C  "C5'" . A   BC 79 45   ? 326.111 317.603 330.609 1.00 111.90 ? 45   A   s2 "C5'" 1 
ATOM   101885 C  "C4'" . A   BC 79 45   ? 327.367 317.725 329.785 1.00 111.90 ? 45   A   s2 "C4'" 1 
ATOM   101886 O  "O4'" . A   BC 79 45   ? 327.977 316.414 329.671 1.00 111.90 ? 45   A   s2 "O4'" 1 
ATOM   101887 C  "C3'" . A   BC 79 45   ? 327.161 318.219 328.357 1.00 111.90 ? 45   A   s2 "C3'" 1 
ATOM   101888 O  "O3'" . A   BC 79 45   ? 328.321 318.930 327.935 1.00 111.90 ? 45   A   s2 "O3'" 1 
ATOM   101889 C  "C2'" . A   BC 79 45   ? 327.062 316.920 327.573 1.00 111.90 ? 45   A   s2 "C2'" 1 
ATOM   101890 O  "O2'" . A   BC 79 45   ? 327.384 317.038 326.205 1.00 111.90 ? 45   A   s2 "O2'" 1 
ATOM   101891 C  "C1'" . A   BC 79 45   ? 328.066 316.046 328.311 1.00 111.90 ? 45   A   s2 "C1'" 1 
ATOM   101892 N  N9    . A   BC 79 45   ? 327.778 314.619 328.218 1.00 111.90 ? 45   A   s2 N9    1 
ATOM   101893 C  C8    . A   BC 79 45   ? 326.658 313.966 328.660 1.00 111.90 ? 45   A   s2 C8    1 
ATOM   101894 N  N7    . A   BC 79 45   ? 326.688 312.677 328.441 1.00 111.90 ? 45   A   s2 N7    1 
ATOM   101895 C  C5    . A   BC 79 45   ? 327.909 312.477 327.819 1.00 111.90 ? 45   A   s2 C5    1 
ATOM   101896 C  C6    . A   BC 79 45   ? 328.538 311.326 327.331 1.00 111.90 ? 45   A   s2 C6    1 
ATOM   101897 N  N6    . A   BC 79 45   ? 327.996 310.112 327.399 1.00 111.90 ? 45   A   s2 N6    1 
ATOM   101898 N  N1    . A   BC 79 45   ? 329.754 311.468 326.766 1.00 111.90 ? 45   A   s2 N1    1 
ATOM   101899 C  C2    . A   BC 79 45   ? 330.295 312.689 326.701 1.00 111.90 ? 45   A   s2 C2    1 
ATOM   101900 N  N3    . A   BC 79 45   ? 329.801 313.847 327.121 1.00 111.90 ? 45   A   s2 N3    1 
ATOM   101901 C  C4    . A   BC 79 45   ? 328.594 313.664 327.677 1.00 111.90 ? 45   A   s2 C4    1 
ATOM   101902 P  P     . A   BC 79 46   ? 328.269 320.521 327.743 1.00 108.47 ? 46   A   s2 P     1 
ATOM   101903 O  OP1   . A   BC 79 46   ? 326.944 320.883 327.183 1.00 108.47 ? 46   A   s2 OP1   1 
ATOM   101904 O  OP2   . A   BC 79 46   ? 329.502 320.945 327.039 1.00 108.47 ? 46   A   s2 OP2   1 
ATOM   101905 O  "O5'" . A   BC 79 46   ? 328.351 321.080 329.228 1.00 108.47 ? 46   A   s2 "O5'" 1 
ATOM   101906 C  "C5'" . A   BC 79 46   ? 329.055 322.280 329.511 1.00 108.47 ? 46   A   s2 "C5'" 1 
ATOM   101907 C  "C4'" . A   BC 79 46   ? 330.032 322.087 330.640 1.00 108.47 ? 46   A   s2 "C4'" 1 
ATOM   101908 O  "O4'" . A   BC 79 46   ? 330.728 323.337 330.883 1.00 108.47 ? 46   A   s2 "O4'" 1 
ATOM   101909 C  "C3'" . A   BC 79 46   ? 329.404 321.692 331.970 1.00 108.47 ? 46   A   s2 "C3'" 1 
ATOM   101910 O  "O3'" . A   BC 79 46   ? 330.334 320.905 332.705 1.00 108.47 ? 46   A   s2 "O3'" 1 
ATOM   101911 C  "C2'" . A   BC 79 46   ? 329.232 323.035 332.662 1.00 108.47 ? 46   A   s2 "C2'" 1 
ATOM   101912 O  "O2'" . A   BC 79 46   ? 329.153 322.960 334.069 1.00 108.47 ? 46   A   s2 "O2'" 1 
ATOM   101913 C  "C1'" . A   BC 79 46   ? 330.488 323.766 332.208 1.00 108.47 ? 46   A   s2 "C1'" 1 
ATOM   101914 N  N9    . A   BC 79 46   ? 330.356 325.217 332.188 1.00 108.47 ? 46   A   s2 N9    1 
ATOM   101915 C  C8    . A   BC 79 46   ? 329.986 326.005 331.134 1.00 108.47 ? 46   A   s2 C8    1 
ATOM   101916 N  N7    . A   BC 79 46   ? 329.976 327.281 331.418 1.00 108.47 ? 46   A   s2 N7    1 
ATOM   101917 C  C5    . A   BC 79 46   ? 330.369 327.319 332.744 1.00 108.47 ? 46   A   s2 C5    1 
ATOM   101918 C  C6    . A   BC 79 46   ? 330.557 328.379 333.630 1.00 108.47 ? 46   A   s2 C6    1 
ATOM   101919 N  N6    . A   BC 79 46   ? 330.361 329.652 333.293 1.00 108.47 ? 46   A   s2 N6    1 
ATOM   101920 N  N1    . A   BC 79 46   ? 330.958 328.083 334.882 1.00 108.47 ? 46   A   s2 N1    1 
ATOM   101921 C  C2    . A   BC 79 46   ? 331.151 326.802 335.210 1.00 108.47 ? 46   A   s2 C2    1 
ATOM   101922 N  N3    . A   BC 79 46   ? 331.012 325.715 334.460 1.00 108.47 ? 46   A   s2 N3    1 
ATOM   101923 C  C4    . A   BC 79 46   ? 330.619 326.056 333.227 1.00 108.47 ? 46   A   s2 C4    1 
ATOM   101924 P  P     . G   BC 79 47   ? 329.846 319.559 333.420 1.00 113.36 ? 47   G   s2 P     1 
ATOM   101925 O  OP1   . G   BC 79 47   ? 328.410 319.731 333.746 1.00 113.36 ? 47   G   s2 OP1   1 
ATOM   101926 O  OP2   . G   BC 79 47   ? 330.810 319.240 334.499 1.00 113.36 ? 47   G   s2 OP2   1 
ATOM   101927 O  "O5'" . G   BC 79 47   ? 329.995 318.454 332.286 1.00 113.36 ? 47   G   s2 "O5'" 1 
ATOM   101928 C  "C5'" . G   BC 79 47   ? 331.148 318.422 331.459 1.00 113.36 ? 47   G   s2 "C5'" 1 
ATOM   101929 C  "C4'" . G   BC 79 47   ? 331.629 317.012 331.228 1.00 113.36 ? 47   G   s2 "C4'" 1 
ATOM   101930 O  "O4'" . G   BC 79 47   ? 330.875 316.409 330.144 1.00 113.36 ? 47   G   s2 "O4'" 1 
ATOM   101931 C  "C3'" . G   BC 79 47   ? 333.077 316.868 330.789 1.00 113.36 ? 47   G   s2 "C3'" 1 
ATOM   101932 O  "O3'" . G   BC 79 47   ? 333.993 316.934 331.864 1.00 113.36 ? 47   G   s2 "O3'" 1 
ATOM   101933 C  "C2'" . G   BC 79 47   ? 333.070 315.527 330.079 1.00 113.36 ? 47   G   s2 "C2'" 1 
ATOM   101934 O  "O2'" . G   BC 79 47   ? 333.049 314.468 331.023 1.00 113.36 ? 47   G   s2 "O2'" 1 
ATOM   101935 C  "C1'" . G   BC 79 47   ? 331.718 315.575 329.379 1.00 113.36 ? 47   G   s2 "C1'" 1 
ATOM   101936 N  N9    . G   BC 79 47   ? 331.835 316.155 328.032 1.00 113.36 ? 47   G   s2 N9    1 
ATOM   101937 C  C8    . G   BC 79 47   ? 331.353 317.370 327.627 1.00 113.36 ? 47   G   s2 C8    1 
ATOM   101938 N  N7    . G   BC 79 47   ? 331.606 317.624 326.376 1.00 113.36 ? 47   G   s2 N7    1 
ATOM   101939 C  C5    . G   BC 79 47   ? 332.296 316.508 325.932 1.00 113.36 ? 47   G   s2 C5    1 
ATOM   101940 C  C6    . G   BC 79 47   ? 332.832 316.212 324.657 1.00 113.36 ? 47   G   s2 C6    1 
ATOM   101941 O  O6    . G   BC 79 47   ? 332.799 316.897 323.632 1.00 113.36 ? 47   G   s2 O6    1 
ATOM   101942 N  N1    . G   BC 79 47   ? 333.456 314.976 324.639 1.00 113.36 ? 47   G   s2 N1    1 
ATOM   101943 C  C2    . G   BC 79 47   ? 333.554 314.133 325.713 1.00 113.36 ? 47   G   s2 C2    1 
ATOM   101944 N  N2    . G   BC 79 47   ? 334.193 312.976 325.511 1.00 113.36 ? 47   G   s2 N2    1 
ATOM   101945 N  N3    . G   BC 79 47   ? 333.059 314.397 326.907 1.00 113.36 ? 47   G   s2 N3    1 
ATOM   101946 C  C4    . G   BC 79 47   ? 332.448 315.593 326.943 1.00 113.36 ? 47   G   s2 C4    1 
ATOM   101947 P  P     . C   BC 79 48   ? 335.449 317.569 331.636 1.00 114.74 ? 48   C   s2 P     1 
ATOM   101948 O  OP1   . C   BC 79 48   ? 336.115 317.634 332.956 1.00 114.74 ? 48   C   s2 OP1   1 
ATOM   101949 O  OP2   . C   BC 79 48   ? 335.315 318.798 330.815 1.00 114.74 ? 48   C   s2 OP2   1 
ATOM   101950 O  "O5'" . C   BC 79 48   ? 336.205 316.476 330.766 1.00 114.74 ? 48   C   s2 "O5'" 1 
ATOM   101951 C  "C5'" . C   BC 79 48   ? 336.288 315.131 331.206 1.00 114.74 ? 48   C   s2 "C5'" 1 
ATOM   101952 C  "C4'" . C   BC 79 48   ? 336.833 314.234 330.126 1.00 114.74 ? 48   C   s2 "C4'" 1 
ATOM   101953 O  "O4'" . C   BC 79 48   ? 335.926 314.187 328.996 1.00 114.74 ? 48   C   s2 "O4'" 1 
ATOM   101954 C  "C3'" . C   BC 79 48   ? 338.145 314.675 329.516 1.00 114.74 ? 48   C   s2 "C3'" 1 
ATOM   101955 O  "O3'" . C   BC 79 48   ? 339.250 314.354 330.334 1.00 114.74 ? 48   C   s2 "O3'" 1 
ATOM   101956 C  "C2'" . C   BC 79 48   ? 338.144 313.956 328.175 1.00 114.74 ? 48   C   s2 "C2'" 1 
ATOM   101957 O  "O2'" . C   BC 79 48   ? 338.511 312.597 328.343 1.00 114.74 ? 48   C   s2 "O2'" 1 
ATOM   101958 C  "C1'" . C   BC 79 48   ? 336.662 314.005 327.804 1.00 114.74 ? 48   C   s2 "C1'" 1 
ATOM   101959 N  N1    . C   BC 79 48   ? 336.345 315.106 326.868 1.00 114.74 ? 48   C   s2 N1    1 
ATOM   101960 C  C2    . C   BC 79 48   ? 336.709 315.001 325.521 1.00 114.74 ? 48   C   s2 C2    1 
ATOM   101961 O  O2    . C   BC 79 48   ? 337.302 313.988 325.126 1.00 114.74 ? 48   C   s2 O2    1 
ATOM   101962 N  N3    . C   BC 79 48   ? 336.406 316.011 324.677 1.00 114.74 ? 48   C   s2 N3    1 
ATOM   101963 C  C4    . C   BC 79 48   ? 335.771 317.087 325.135 1.00 114.74 ? 48   C   s2 C4    1 
ATOM   101964 N  N4    . C   BC 79 48   ? 335.484 318.063 324.277 1.00 114.74 ? 48   C   s2 N4    1 
ATOM   101965 C  C5    . C   BC 79 48   ? 335.387 317.215 326.496 1.00 114.74 ? 48   C   s2 C5    1 
ATOM   101966 C  C6    . C   BC 79 48   ? 335.688 316.209 327.318 1.00 114.74 ? 48   C   s2 C6    1 
ATOM   101967 P  P     . C   BC 79 49   ? 340.493 315.360 330.419 1.00 117.33 ? 49   C   s2 P     1 
ATOM   101968 O  OP1   . C   BC 79 49   ? 341.319 314.985 331.591 1.00 117.33 ? 49   C   s2 OP1   1 
ATOM   101969 O  OP2   . C   BC 79 49   ? 339.970 316.741 330.300 1.00 117.33 ? 49   C   s2 OP2   1 
ATOM   101970 O  "O5'" . C   BC 79 49   ? 341.320 315.030 329.103 1.00 117.33 ? 49   C   s2 "O5'" 1 
ATOM   101971 C  "C5'" . C   BC 79 49   ? 341.733 316.060 328.223 1.00 117.33 ? 49   C   s2 "C5'" 1 
ATOM   101972 C  "C4'" . C   BC 79 49   ? 341.961 315.523 326.836 1.00 117.33 ? 49   C   s2 "C4'" 1 
ATOM   101973 O  "O4'" . C   BC 79 49   ? 340.706 315.510 326.108 1.00 117.33 ? 49   C   s2 "O4'" 1 
ATOM   101974 C  "C3'" . C   BC 79 49   ? 342.888 316.339 325.953 1.00 117.33 ? 49   C   s2 "C3'" 1 
ATOM   101975 O  "O3'" . C   BC 79 49   ? 344.258 316.088 326.205 1.00 117.33 ? 49   C   s2 "O3'" 1 
ATOM   101976 C  "C2'" . C   BC 79 49   ? 342.448 315.934 324.560 1.00 117.33 ? 49   C   s2 "C2'" 1 
ATOM   101977 O  "O2'" . C   BC 79 49   ? 342.958 314.650 324.239 1.00 117.33 ? 49   C   s2 "O2'" 1 
ATOM   101978 C  "C1'" . C   BC 79 49   ? 340.938 315.817 324.751 1.00 117.33 ? 49   C   s2 "C1'" 1 
ATOM   101979 N  N1    . C   BC 79 49   ? 340.240 317.081 324.436 1.00 117.33 ? 49   C   s2 N1    1 
ATOM   101980 C  C2    . C   BC 79 49   ? 340.185 317.524 323.115 1.00 117.33 ? 49   C   s2 C2    1 
ATOM   101981 O  O2    . C   BC 79 49   ? 340.718 316.851 322.225 1.00 117.33 ? 49   C   s2 O2    1 
ATOM   101982 N  N3    . C   BC 79 49   ? 339.547 318.678 322.833 1.00 117.33 ? 49   C   s2 N3    1 
ATOM   101983 C  C4    . C   BC 79 49   ? 338.972 319.376 323.808 1.00 117.33 ? 49   C   s2 C4    1 
ATOM   101984 N  N4    . C   BC 79 49   ? 338.348 320.509 323.481 1.00 117.33 ? 49   C   s2 N4    1 
ATOM   101985 C  C5    . C   BC 79 49   ? 339.010 318.947 325.163 1.00 117.33 ? 49   C   s2 C5    1 
ATOM   101986 C  C6    . C   BC 79 49   ? 339.648 317.804 325.428 1.00 117.33 ? 49   C   s2 C6    1 
ATOM   101987 P  P     . A   BC 79 50   ? 345.385 316.931 325.430 1.00 117.97 ? 50   A   s2 P     1 
ATOM   101988 O  OP1   . A   BC 79 50   ? 346.533 317.110 326.347 1.00 117.97 ? 50   A   s2 OP1   1 
ATOM   101989 O  OP2   . A   BC 79 50   ? 344.748 318.126 324.825 1.00 117.97 ? 50   A   s2 OP2   1 
ATOM   101990 O  "O5'" . A   BC 79 50   ? 345.844 315.965 324.252 1.00 117.97 ? 50   A   s2 "O5'" 1 
ATOM   101991 C  "C5'" . A   BC 79 50   ? 346.405 314.692 324.531 1.00 117.97 ? 50   A   s2 "C5'" 1 
ATOM   101992 C  "C4'" . A   BC 79 50   ? 346.901 314.018 323.276 1.00 117.97 ? 50   A   s2 "C4'" 1 
ATOM   101993 O  "O4'" . A   BC 79 50   ? 345.783 313.726 322.397 1.00 117.97 ? 50   A   s2 "O4'" 1 
ATOM   101994 C  "C3'" . A   BC 79 50   ? 347.842 314.838 322.410 1.00 117.97 ? 50   A   s2 "C3'" 1 
ATOM   101995 O  "O3'" . A   BC 79 50   ? 349.179 314.819 322.872 1.00 117.97 ? 50   A   s2 "O3'" 1 
ATOM   101996 C  "C2'" . A   BC 79 50   ? 347.667 314.201 321.041 1.00 117.97 ? 50   A   s2 "C2'" 1 
ATOM   101997 O  "O2'" . A   BC 79 50   ? 348.383 312.978 320.966 1.00 117.97 ? 50   A   s2 "O2'" 1 
ATOM   101998 C  "C1'" . A   BC 79 50   ? 346.177 313.880 321.051 1.00 117.97 ? 50   A   s2 "C1'" 1 
ATOM   101999 N  N9    . A   BC 79 50   ? 345.379 314.965 320.458 1.00 117.97 ? 50   A   s2 N9    1 
ATOM   102000 C  C8    . A   BC 79 50   ? 344.427 315.716 321.085 1.00 117.97 ? 50   A   s2 C8    1 
ATOM   102001 N  N7    . A   BC 79 50   ? 343.872 316.610 320.311 1.00 117.97 ? 50   A   s2 N7    1 
ATOM   102002 C  C5    . A   BC 79 50   ? 344.502 316.433 319.093 1.00 117.97 ? 50   A   s2 C5    1 
ATOM   102003 C  C6    . A   BC 79 50   ? 344.355 317.079 317.857 1.00 117.97 ? 50   A   s2 C6    1 
ATOM   102004 N  N6    . A   BC 79 50   ? 343.493 318.074 317.636 1.00 117.97 ? 50   A   s2 N6    1 
ATOM   102005 N  N1    . A   BC 79 50   ? 345.134 316.663 316.839 1.00 117.97 ? 50   A   s2 N1    1 
ATOM   102006 C  C2    . A   BC 79 50   ? 345.995 315.665 317.063 1.00 117.97 ? 50   A   s2 C2    1 
ATOM   102007 N  N3    . A   BC 79 50   ? 346.224 314.982 318.180 1.00 117.97 ? 50   A   s2 N3    1 
ATOM   102008 C  C4    . A   BC 79 50   ? 345.434 315.420 319.168 1.00 117.97 ? 50   A   s2 C4    1 
ATOM   102009 P  P     . U   BC 79 51   ? 350.069 316.152 322.800 1.00 116.89 ? 51   U   s2 P     1 
ATOM   102010 O  OP1   . U   BC 79 51   ? 351.492 315.759 322.923 1.00 116.89 ? 51   U   s2 OP1   1 
ATOM   102011 O  OP2   . U   BC 79 51   ? 349.487 317.144 323.735 1.00 116.89 ? 51   U   s2 OP2   1 
ATOM   102012 O  "O5'" . U   BC 79 51   ? 349.852 316.683 321.316 1.00 116.89 ? 51   U   s2 "O5'" 1 
ATOM   102013 C  "C5'" . U   BC 79 51   ? 350.500 316.052 320.225 1.00 116.89 ? 51   U   s2 "C5'" 1 
ATOM   102014 C  "C4'" . U   BC 79 51   ? 350.281 316.805 318.943 1.00 116.89 ? 51   U   s2 "C4'" 1 
ATOM   102015 O  "O4'" . U   BC 79 51   ? 348.893 316.701 318.522 1.00 116.89 ? 51   U   s2 "O4'" 1 
ATOM   102016 C  "C3'" . U   BC 79 51   ? 350.513 318.298 319.006 1.00 116.89 ? 51   U   s2 "C3'" 1 
ATOM   102017 O  "O3'" . U   BC 79 51   ? 351.877 318.666 319.029 1.00 116.89 ? 51   U   s2 "O3'" 1 
ATOM   102018 C  "C2'" . U   BC 79 51   ? 349.750 318.782 317.786 1.00 116.89 ? 51   U   s2 "C2'" 1 
ATOM   102019 O  "O2'" . U   BC 79 51   ? 350.464 318.474 316.600 1.00 116.89 ? 51   U   s2 "O2'" 1 
ATOM   102020 C  "C1'" . U   BC 79 51   ? 348.512 317.888 317.850 1.00 116.89 ? 51   U   s2 "C1'" 1 
ATOM   102021 N  N1    . U   BC 79 51   ? 347.424 318.545 318.612 1.00 116.89 ? 51   U   s2 N1    1 
ATOM   102022 C  C2    . U   BC 79 51   ? 346.604 319.466 317.974 1.00 116.89 ? 51   U   s2 C2    1 
ATOM   102023 O  O2    . U   BC 79 51   ? 346.733 319.758 316.800 1.00 116.89 ? 51   U   s2 O2    1 
ATOM   102024 N  N3    . U   BC 79 51   ? 345.644 320.047 318.774 1.00 116.89 ? 51   U   s2 N3    1 
ATOM   102025 C  C4    . U   BC 79 51   ? 345.427 319.789 320.111 1.00 116.89 ? 51   U   s2 C4    1 
ATOM   102026 O  O4    . U   BC 79 51   ? 344.536 320.361 320.733 1.00 116.89 ? 51   U   s2 O4    1 
ATOM   102027 C  C5    . U   BC 79 51   ? 346.312 318.833 320.687 1.00 116.89 ? 51   U   s2 C5    1 
ATOM   102028 C  C6    . U   BC 79 51   ? 347.253 318.261 319.941 1.00 116.89 ? 51   U   s2 C6    1 
ATOM   102029 P  P     . G   BC 79 52   ? 352.340 319.894 319.955 1.00 118.89 ? 52   G   s2 P     1 
ATOM   102030 O  OP1   . G   BC 79 52   ? 353.798 319.786 320.205 1.00 118.89 ? 52   G   s2 OP1   1 
ATOM   102031 O  OP2   . G   BC 79 52   ? 351.405 319.962 321.103 1.00 118.89 ? 52   G   s2 OP2   1 
ATOM   102032 O  "O5'" . G   BC 79 52   ? 352.081 321.173 319.046 1.00 118.89 ? 52   G   s2 "O5'" 1 
ATOM   102033 C  "C5'" . G   BC 79 52   ? 352.765 321.333 317.815 1.00 118.89 ? 52   G   s2 "C5'" 1 
ATOM   102034 C  "C4'" . G   BC 79 52   ? 351.974 322.171 316.847 1.00 118.89 ? 52   G   s2 "C4'" 1 
ATOM   102035 O  "O4'" . G   BC 79 52   ? 350.658 321.593 316.660 1.00 118.89 ? 52   G   s2 "O4'" 1 
ATOM   102036 C  "C3'" . G   BC 79 52   ? 351.686 323.598 317.279 1.00 118.89 ? 52   G   s2 "C3'" 1 
ATOM   102037 O  "O3'" . G   BC 79 52   ? 352.783 324.472 317.079 1.00 118.89 ? 52   G   s2 "O3'" 1 
ATOM   102038 C  "C2'" . G   BC 79 52   ? 350.466 323.947 316.440 1.00 118.89 ? 52   G   s2 "C2'" 1 
ATOM   102039 O  "O2'" . G   BC 79 52   ? 350.847 324.238 315.104 1.00 118.89 ? 52   G   s2 "O2'" 1 
ATOM   102040 C  "C1'" . G   BC 79 52   ? 349.712 322.618 316.439 1.00 118.89 ? 52   G   s2 "C1'" 1 
ATOM   102041 N  N9    . G   BC 79 52   ? 348.682 322.558 317.494 1.00 118.89 ? 52   G   s2 N9    1 
ATOM   102042 C  C8    . G   BC 79 52   ? 348.640 321.720 318.575 1.00 118.89 ? 52   G   s2 C8    1 
ATOM   102043 N  N7    . G   BC 79 52   ? 347.595 321.899 319.333 1.00 118.89 ? 52   G   s2 N7    1 
ATOM   102044 C  C5    . G   BC 79 52   ? 346.902 322.924 318.718 1.00 118.89 ? 52   G   s2 C5    1 
ATOM   102045 C  C6    . G   BC 79 52   ? 345.689 323.558 319.079 1.00 118.89 ? 52   G   s2 C6    1 
ATOM   102046 O  O6    . G   BC 79 52   ? 344.960 323.330 320.048 1.00 118.89 ? 52   G   s2 O6    1 
ATOM   102047 N  N1    . G   BC 79 52   ? 345.343 324.554 318.179 1.00 118.89 ? 52   G   s2 N1    1 
ATOM   102048 C  C2    . G   BC 79 52   ? 346.072 324.895 317.073 1.00 118.89 ? 52   G   s2 C2    1 
ATOM   102049 N  N2    . G   BC 79 52   ? 345.597 325.879 316.304 1.00 118.89 ? 52   G   s2 N2    1 
ATOM   102050 N  N3    . G   BC 79 52   ? 347.202 324.311 316.727 1.00 118.89 ? 52   G   s2 N3    1 
ATOM   102051 C  C4    . G   BC 79 52   ? 347.557 323.340 317.585 1.00 118.89 ? 52   G   s2 C4    1 
ATOM   102052 P  P     . C   BC 79 53   ? 353.278 325.433 318.268 1.00 116.55 ? 53   C   s2 P     1 
ATOM   102053 O  OP1   . C   BC 79 53   ? 354.654 325.884 317.953 1.00 116.55 ? 53   C   s2 OP1   1 
ATOM   102054 O  OP2   . C   BC 79 53   ? 353.003 324.753 319.555 1.00 116.55 ? 53   C   s2 OP2   1 
ATOM   102055 O  "O5'" . C   BC 79 53   ? 352.329 326.706 318.163 1.00 116.55 ? 53   C   s2 "O5'" 1 
ATOM   102056 C  "C5'" . C   BC 79 53   ? 352.491 327.640 317.108 1.00 116.55 ? 53   C   s2 "C5'" 1 
ATOM   102057 C  "C4'" . C   BC 79 53   ? 351.205 328.361 316.800 1.00 116.55 ? 53   C   s2 "C4'" 1 
ATOM   102058 O  "O4'" . C   BC 79 53   ? 350.119 327.404 316.669 1.00 116.55 ? 53   C   s2 "O4'" 1 
ATOM   102059 C  "C3'" . C   BC 79 53   ? 350.705 329.328 317.859 1.00 116.55 ? 53   C   s2 "C3'" 1 
ATOM   102060 O  "O3'" . C   BC 79 53   ? 351.362 330.583 317.839 1.00 116.55 ? 53   C   s2 "O3'" 1 
ATOM   102061 C  "C2'" . C   BC 79 53   ? 349.228 329.417 317.532 1.00 116.55 ? 53   C   s2 "C2'" 1 
ATOM   102062 O  "O2'" . C   BC 79 53   ? 349.023 330.223 316.383 1.00 116.55 ? 53   C   s2 "O2'" 1 
ATOM   102063 C  "C1'" . C   BC 79 53   ? 348.923 327.968 317.163 1.00 116.55 ? 53   C   s2 "C1'" 1 
ATOM   102064 N  N1    . C   BC 79 53   ? 348.495 327.190 318.347 1.00 116.55 ? 53   C   s2 N1    1 
ATOM   102065 C  C2    . C   BC 79 53   ? 347.316 327.525 319.020 1.00 116.55 ? 53   C   s2 C2    1 
ATOM   102066 O  O2    . C   BC 79 53   ? 346.639 328.475 318.602 1.00 116.55 ? 53   C   s2 O2    1 
ATOM   102067 N  N3    . C   BC 79 53   ? 346.950 326.815 320.106 1.00 116.55 ? 53   C   s2 N3    1 
ATOM   102068 C  C4    . C   BC 79 53   ? 347.706 325.802 320.519 1.00 116.55 ? 53   C   s2 C4    1 
ATOM   102069 N  N4    . C   BC 79 53   ? 347.311 325.117 321.593 1.00 116.55 ? 53   C   s2 N4    1 
ATOM   102070 C  C5    . C   BC 79 53   ? 348.906 325.437 319.855 1.00 116.55 ? 53   C   s2 C5    1 
ATOM   102071 C  C6    . C   BC 79 53   ? 349.258 326.154 318.787 1.00 116.55 ? 53   C   s2 C6    1 
ATOM   102072 P  P     . A   BC 79 54   ? 351.430 331.477 319.173 1.00 116.49 ? 54   A   s2 P     1 
ATOM   102073 O  OP1   . A   BC 79 54   ? 352.218 332.697 318.877 1.00 116.49 ? 54   A   s2 OP1   1 
ATOM   102074 O  OP2   . A   BC 79 54   ? 351.831 330.595 320.296 1.00 116.49 ? 54   A   s2 OP2   1 
ATOM   102075 O  "O5'" . A   BC 79 54   ? 349.923 331.923 319.424 1.00 116.49 ? 54   A   s2 "O5'" 1 
ATOM   102076 C  "C5'" . A   BC 79 54   ? 349.247 332.769 318.507 1.00 116.49 ? 54   A   s2 "C5'" 1 
ATOM   102077 C  "C4'" . A   BC 79 54   ? 347.836 333.051 318.958 1.00 116.49 ? 54   A   s2 "C4'" 1 
ATOM   102078 O  "O4'" . A   BC 79 54   ? 347.109 331.806 319.104 1.00 116.49 ? 54   A   s2 "O4'" 1 
ATOM   102079 C  "C3'" . A   BC 79 54   ? 347.700 333.726 320.312 1.00 116.49 ? 54   A   s2 "C3'" 1 
ATOM   102080 O  "O3'" . A   BC 79 54   ? 347.868 335.130 320.222 1.00 116.49 ? 54   A   s2 "O3'" 1 
ATOM   102081 C  "C2'" . A   BC 79 54   ? 346.307 333.306 320.763 1.00 116.49 ? 54   A   s2 "C2'" 1 
ATOM   102082 O  "O2'" . A   BC 79 54   ? 345.320 334.115 320.143 1.00 116.49 ? 54   A   s2 "O2'" 1 
ATOM   102083 C  "C1'" . A   BC 79 54   ? 346.204 331.897 320.181 1.00 116.49 ? 54   A   s2 "C1'" 1 
ATOM   102084 N  N9    . A   BC 79 54   ? 346.540 330.848 321.161 1.00 116.49 ? 54   A   s2 N9    1 
ATOM   102085 C  C8    . A   BC 79 54   ? 347.566 329.945 321.086 1.00 116.49 ? 54   A   s2 C8    1 
ATOM   102086 N  N7    . A   BC 79 54   ? 347.625 329.113 322.093 1.00 116.49 ? 54   A   s2 N7    1 
ATOM   102087 C  C5    . A   BC 79 54   ? 346.559 329.496 322.886 1.00 116.49 ? 54   A   s2 C5    1 
ATOM   102088 C  C6    . A   BC 79 54   ? 346.081 329.007 324.107 1.00 116.49 ? 54   A   s2 C6    1 
ATOM   102089 N  N6    . A   BC 79 54   ? 346.643 327.988 324.754 1.00 116.49 ? 54   A   s2 N6    1 
ATOM   102090 N  N1    . A   BC 79 54   ? 344.998 329.601 324.646 1.00 116.49 ? 54   A   s2 N1    1 
ATOM   102091 C  C2    . A   BC 79 54   ? 344.445 330.622 323.985 1.00 116.49 ? 54   A   s2 C2    1 
ATOM   102092 N  N3    . A   BC 79 54   ? 344.803 331.174 322.829 1.00 116.49 ? 54   A   s2 N3    1 
ATOM   102093 C  C4    . A   BC 79 54   ? 345.881 330.558 322.326 1.00 116.49 ? 54   A   s2 C4    1 
ATOM   102094 P  P     . U   BC 79 55   ? 348.210 336.005 321.524 1.00 123.63 ? 55   U   s2 P     1 
ATOM   102095 O  OP1   . U   BC 79 55   ? 347.029 335.989 322.414 1.00 123.63 ? 55   U   s2 OP1   1 
ATOM   102096 O  OP2   . U   BC 79 55   ? 348.769 337.302 321.068 1.00 123.63 ? 55   U   s2 OP2   1 
ATOM   102097 O  "O5'" . U   BC 79 55   ? 349.392 335.212 322.233 1.00 123.63 ? 55   U   s2 "O5'" 1 
ATOM   102098 C  "C5'" . U   BC 79 55   ? 350.699 335.225 321.677 1.00 123.63 ? 55   U   s2 "C5'" 1 
ATOM   102099 C  "C4'" . U   BC 79 55   ? 351.659 336.014 322.527 1.00 123.63 ? 55   U   s2 "C4'" 1 
ATOM   102100 O  "O4'" . U   BC 79 55   ? 351.034 337.267 322.929 1.00 123.63 ? 55   U   s2 "O4'" 1 
ATOM   102101 C  "C3'" . U   BC 79 55   ? 352.102 335.330 323.819 1.00 123.63 ? 55   U   s2 "C3'" 1 
ATOM   102102 O  "O3'" . U   BC 79 55   ? 353.442 335.721 324.113 1.00 123.63 ? 55   U   s2 "O3'" 1 
ATOM   102103 C  "C2'" . U   BC 79 55   ? 351.172 335.954 324.852 1.00 123.63 ? 55   U   s2 "C2'" 1 
ATOM   102104 O  "O2'" . U   BC 79 55   ? 351.644 335.905 326.180 1.00 123.63 ? 55   U   s2 "O2'" 1 
ATOM   102105 C  "C1'" . U   BC 79 55   ? 351.088 337.382 324.336 1.00 123.63 ? 55   U   s2 "C1'" 1 
ATOM   102106 N  N1    . U   BC 79 55   ? 349.919 338.134 324.805 1.00 123.63 ? 55   U   s2 N1    1 
ATOM   102107 C  C2    . U   BC 79 55   ? 350.154 339.178 325.675 1.00 123.63 ? 55   U   s2 C2    1 
ATOM   102108 O  O2    . U   BC 79 55   ? 351.271 339.483 326.047 1.00 123.63 ? 55   U   s2 O2    1 
ATOM   102109 N  N3    . U   BC 79 55   ? 349.039 339.854 326.093 1.00 123.63 ? 55   U   s2 N3    1 
ATOM   102110 C  C4    . U   BC 79 55   ? 347.736 339.591 325.735 1.00 123.63 ? 55   U   s2 C4    1 
ATOM   102111 O  O4    . U   BC 79 55   ? 346.828 340.285 326.192 1.00 123.63 ? 55   U   s2 O4    1 
ATOM   102112 C  C5    . U   BC 79 55   ? 347.579 338.495 324.833 1.00 123.63 ? 55   U   s2 C5    1 
ATOM   102113 C  C6    . U   BC 79 55   ? 348.649 337.818 324.409 1.00 123.63 ? 55   U   s2 C6    1 
ATOM   102114 P  P     . G   BC 79 56   ? 354.691 334.963 323.445 1.00 131.56 ? 56   G   s2 P     1 
ATOM   102115 O  OP1   . G   BC 79 56   ? 354.213 334.187 322.277 1.00 131.56 ? 56   G   s2 OP1   1 
ATOM   102116 O  OP2   . G   BC 79 56   ? 355.441 334.273 324.522 1.00 131.56 ? 56   G   s2 OP2   1 
ATOM   102117 O  "O5'" . G   BC 79 56   ? 355.609 336.147 322.910 1.00 131.56 ? 56   G   s2 "O5'" 1 
ATOM   102118 C  "C5'" . G   BC 79 56   ? 355.349 336.752 321.654 1.00 131.56 ? 56   G   s2 "C5'" 1 
ATOM   102119 C  "C4'" . G   BC 79 56   ? 354.972 338.203 321.804 1.00 131.56 ? 56   G   s2 "C4'" 1 
ATOM   102120 O  "O4'" . G   BC 79 56   ? 354.443 338.442 323.134 1.00 131.56 ? 56   G   s2 "O4'" 1 
ATOM   102121 C  "C3'" . G   BC 79 56   ? 356.101 339.211 321.689 1.00 131.56 ? 56   G   s2 "C3'" 1 
ATOM   102122 O  "O3'" . G   BC 79 56   ? 356.503 339.466 320.358 1.00 131.56 ? 56   G   s2 "O3'" 1 
ATOM   102123 C  "C2'" . G   BC 79 56   ? 355.515 340.424 322.391 1.00 131.56 ? 56   G   s2 "C2'" 1 
ATOM   102124 O  "O2'" . G   BC 79 56   ? 354.577 341.080 321.551 1.00 131.56 ? 56   G   s2 "O2'" 1 
ATOM   102125 C  "C1'" . G   BC 79 56   ? 354.755 339.760 323.538 1.00 131.56 ? 56   G   s2 "C1'" 1 
ATOM   102126 N  N9    . G   BC 79 56   ? 355.573 339.720 324.765 1.00 131.56 ? 56   G   s2 N9    1 
ATOM   102127 C  C8    . G   BC 79 56   ? 356.334 338.697 325.270 1.00 131.56 ? 56   G   s2 C8    1 
ATOM   102128 N  N7    . G   BC 79 56   ? 356.944 339.021 326.378 1.00 131.56 ? 56   G   s2 N7    1 
ATOM   102129 C  C5    . G   BC 79 56   ? 356.569 340.337 326.611 1.00 131.56 ? 56   G   s2 C5    1 
ATOM   102130 C  C6    . G   BC 79 56   ? 356.909 341.237 327.654 1.00 131.56 ? 56   G   s2 C6    1 
ATOM   102131 O  O6    . G   BC 79 56   ? 357.634 341.051 328.634 1.00 131.56 ? 56   G   s2 O6    1 
ATOM   102132 N  N1    . G   BC 79 56   ? 356.297 342.473 327.493 1.00 131.56 ? 56   G   s2 N1    1 
ATOM   102133 C  C2    . G   BC 79 56   ? 355.469 342.807 326.456 1.00 131.56 ? 56   G   s2 C2    1 
ATOM   102134 N  N2    . G   BC 79 56   ? 354.965 344.048 326.452 1.00 131.56 ? 56   G   s2 N2    1 
ATOM   102135 N  N3    . G   BC 79 56   ? 355.150 341.982 325.478 1.00 131.56 ? 56   G   s2 N3    1 
ATOM   102136 C  C4    . G   BC 79 56   ? 355.730 340.777 325.621 1.00 131.56 ? 56   G   s2 C4    1 
ATOM   102137 P  P     . U   BC 79 57   ? 358.012 339.930 320.064 1.00 136.65 ? 57   U   s2 P     1 
ATOM   102138 O  OP1   . U   BC 79 57   ? 358.244 339.897 318.600 1.00 136.65 ? 57   U   s2 OP1   1 
ATOM   102139 O  OP2   . U   BC 79 57   ? 358.896 339.155 320.966 1.00 136.65 ? 57   U   s2 OP2   1 
ATOM   102140 O  "O5'" . U   BC 79 57   ? 358.048 341.449 320.542 1.00 136.65 ? 57   U   s2 "O5'" 1 
ATOM   102141 C  "C5'" . U   BC 79 57   ? 357.283 342.443 319.877 1.00 136.65 ? 57   U   s2 "C5'" 1 
ATOM   102142 C  "C4'" . U   BC 79 57   ? 357.149 343.689 320.714 1.00 136.65 ? 57   U   s2 "C4'" 1 
ATOM   102143 O  "O4'" . U   BC 79 57   ? 356.712 343.331 322.051 1.00 136.65 ? 57   U   s2 "O4'" 1 
ATOM   102144 C  "C3'" . U   BC 79 57   ? 358.425 344.480 320.946 1.00 136.65 ? 57   U   s2 "C3'" 1 
ATOM   102145 O  "O3'" . U   BC 79 57   ? 358.757 345.326 319.861 1.00 136.65 ? 57   U   s2 "O3'" 1 
ATOM   102146 C  "C2'" . U   BC 79 57   ? 358.116 345.235 322.229 1.00 136.65 ? 57   U   s2 "C2'" 1 
ATOM   102147 O  "O2'" . U   BC 79 57   ? 357.286 346.355 321.961 1.00 136.65 ? 57   U   s2 "O2'" 1 
ATOM   102148 C  "C1'" . U   BC 79 57   ? 357.296 344.198 322.998 1.00 136.65 ? 57   U   s2 "C1'" 1 
ATOM   102149 N  N1    . U   BC 79 57   ? 358.142 343.400 323.911 1.00 136.65 ? 57   U   s2 N1    1 
ATOM   102150 C  C2    . U   BC 79 57   ? 358.582 344.007 325.069 1.00 136.65 ? 57   U   s2 C2    1 
ATOM   102151 O  O2    . U   BC 79 57   ? 358.299 345.151 325.370 1.00 136.65 ? 57   U   s2 O2    1 
ATOM   102152 N  N3    . U   BC 79 57   ? 359.370 343.227 325.871 1.00 136.65 ? 57   U   s2 N3    1 
ATOM   102153 C  C4    . U   BC 79 57   ? 359.757 341.928 325.638 1.00 136.65 ? 57   U   s2 C4    1 
ATOM   102154 O  O4    . U   BC 79 57   ? 360.474 341.359 326.461 1.00 136.65 ? 57   U   s2 O4    1 
ATOM   102155 C  C5    . U   BC 79 57   ? 359.263 341.368 324.419 1.00 136.65 ? 57   U   s2 C5    1 
ATOM   102156 C  C6    . U   BC 79 57   ? 358.491 342.105 323.617 1.00 136.65 ? 57   U   s2 C6    1 
ATOM   102157 P  P     . C   BC 79 58   ? 360.296 345.651 319.546 1.00 146.92 ? 58   C   s2 P     1 
ATOM   102158 O  OP1   . C   BC 79 58   ? 360.594 345.219 318.160 1.00 146.92 ? 58   C   s2 OP1   1 
ATOM   102159 O  OP2   . C   BC 79 58   ? 361.086 345.103 320.674 1.00 146.92 ? 58   C   s2 OP2   1 
ATOM   102160 O  "O5'" . C   BC 79 58   ? 360.389 347.240 319.608 1.00 146.92 ? 58   C   s2 "O5'" 1 
ATOM   102161 C  "C5'" . C   BC 79 58   ? 360.542 347.909 320.853 1.00 146.92 ? 58   C   s2 "C5'" 1 
ATOM   102162 C  "C4'" . C   BC 79 58   ? 361.407 349.140 320.732 1.00 146.92 ? 58   C   s2 "C4'" 1 
ATOM   102163 O  "O4'" . C   BC 79 58   ? 362.053 349.380 322.011 1.00 146.92 ? 58   C   s2 "O4'" 1 
ATOM   102164 C  "C3'" . C   BC 79 58   ? 362.531 349.052 319.708 1.00 146.92 ? 58   C   s2 "C3'" 1 
ATOM   102165 O  "O3'" . C   BC 79 58   ? 362.816 350.361 319.224 1.00 146.92 ? 58   C   s2 "O3'" 1 
ATOM   102166 C  "C2'" . C   BC 79 58   ? 363.705 348.573 320.549 1.00 146.92 ? 58   C   s2 "C2'" 1 
ATOM   102167 O  "O2'" . C   BC 79 58   ? 364.973 348.872 320.009 1.00 146.92 ? 58   C   s2 "O2'" 1 
ATOM   102168 C  "C1'" . C   BC 79 58   ? 363.460 349.314 321.860 1.00 146.92 ? 58   C   s2 "C1'" 1 
ATOM   102169 N  N1    . C   BC 79 58   ? 363.995 348.611 323.031 1.00 146.92 ? 58   C   s2 N1    1 
ATOM   102170 C  C2    . C   BC 79 58   ? 364.603 349.330 324.058 1.00 146.92 ? 58   C   s2 C2    1 
ATOM   102171 O  O2    . C   BC 79 58   ? 364.680 350.564 323.964 1.00 146.92 ? 58   C   s2 O2    1 
ATOM   102172 N  N3    . C   BC 79 58   ? 365.081 348.660 325.129 1.00 146.92 ? 58   C   s2 N3    1 
ATOM   102173 C  C4    . C   BC 79 58   ? 364.972 347.334 325.183 1.00 146.92 ? 58   C   s2 C4    1 
ATOM   102174 N  N4    . C   BC 79 58   ? 365.454 346.706 326.252 1.00 146.92 ? 58   C   s2 N4    1 
ATOM   102175 C  C5    . C   BC 79 58   ? 364.359 346.578 324.150 1.00 146.92 ? 58   C   s2 C5    1 
ATOM   102176 C  C6    . C   BC 79 58   ? 363.889 347.254 323.102 1.00 146.92 ? 58   C   s2 C6    1 
ATOM   102177 P  P     . U   BC 79 59   ? 362.826 350.662 317.649 1.00 155.00 ? 59   U   s2 P     1 
ATOM   102178 O  OP1   . U   BC 79 59   ? 361.420 350.632 317.176 1.00 155.00 ? 59   U   s2 OP1   1 
ATOM   102179 O  OP2   . U   BC 79 59   ? 363.838 349.783 317.012 1.00 155.00 ? 59   U   s2 OP2   1 
ATOM   102180 O  "O5'" . U   BC 79 59   ? 363.331 352.169 317.558 1.00 155.00 ? 59   U   s2 "O5'" 1 
ATOM   102181 C  "C5'" . U   BC 79 59   ? 362.399 353.232 317.455 1.00 155.00 ? 59   U   s2 "C5'" 1 
ATOM   102182 C  "C4'" . U   BC 79 59   ? 362.587 354.257 318.541 1.00 155.00 ? 59   U   s2 "C4'" 1 
ATOM   102183 O  "O4'" . U   BC 79 59   ? 362.674 353.606 319.830 1.00 155.00 ? 59   U   s2 "O4'" 1 
ATOM   102184 C  "C3'" . U   BC 79 59   ? 363.851 355.090 318.474 1.00 155.00 ? 59   U   s2 "C3'" 1 
ATOM   102185 O  "O3'" . U   BC 79 59   ? 363.762 356.137 317.527 1.00 155.00 ? 59   U   s2 "O3'" 1 
ATOM   102186 C  "C2'" . U   BC 79 59   ? 363.994 355.581 319.908 1.00 155.00 ? 59   U   s2 "C2'" 1 
ATOM   102187 O  "O2'" . U   BC 79 59   ? 363.134 356.682 320.151 1.00 155.00 ? 59   U   s2 "O2'" 1 
ATOM   102188 C  "C1'" . U   BC 79 59   ? 363.473 354.378 320.698 1.00 155.00 ? 59   U   s2 "C1'" 1 
ATOM   102189 N  N1    . U   BC 79 59   ? 364.567 353.540 321.227 1.00 155.00 ? 59   U   s2 N1    1 
ATOM   102190 C  C2    . U   BC 79 59   ? 365.114 353.944 322.425 1.00 155.00 ? 59   U   s2 C2    1 
ATOM   102191 O  O2    . U   BC 79 59   ? 364.723 354.932 323.021 1.00 155.00 ? 59   U   s2 O2    1 
ATOM   102192 N  N3    . U   BC 79 59   ? 366.128 353.156 322.899 1.00 155.00 ? 59   U   s2 N3    1 
ATOM   102193 C  C4    . U   BC 79 59   ? 366.637 352.027 322.299 1.00 155.00 ? 59   U   s2 C4    1 
ATOM   102194 O  O4    . U   BC 79 59   ? 367.554 351.419 322.848 1.00 155.00 ? 59   U   s2 O4    1 
ATOM   102195 C  C5    . U   BC 79 59   ? 366.014 351.674 321.061 1.00 155.00 ? 59   U   s2 C5    1 
ATOM   102196 C  C6    . U   BC 79 59   ? 365.021 352.424 320.573 1.00 155.00 ? 59   U   s2 C6    1 
ATOM   102197 P  P     . A   BC 79 60   ? 364.959 356.377 316.488 1.00 164.76 ? 60   A   s2 P     1 
ATOM   102198 O  OP1   . A   BC 79 60   ? 364.651 357.610 315.720 1.00 164.76 ? 60   A   s2 OP1   1 
ATOM   102199 O  OP2   . A   BC 79 60   ? 365.192 355.099 315.767 1.00 164.76 ? 60   A   s2 OP2   1 
ATOM   102200 O  "O5'" . A   BC 79 60   ? 366.215 356.671 317.424 1.00 164.76 ? 60   A   s2 "O5'" 1 
ATOM   102201 C  "C5'" . A   BC 79 60   ? 367.539 356.655 316.912 1.00 164.76 ? 60   A   s2 "C5'" 1 
ATOM   102202 C  "C4'" . A   BC 79 60   ? 368.449 357.509 317.754 1.00 164.76 ? 60   A   s2 "C4'" 1 
ATOM   102203 O  "O4'" . A   BC 79 60   ? 368.213 358.903 317.454 1.00 164.76 ? 60   A   s2 "O4'" 1 
ATOM   102204 C  "C3'" . A   BC 79 60   ? 368.232 357.394 319.252 1.00 164.76 ? 60   A   s2 "C3'" 1 
ATOM   102205 O  "O3'" . A   BC 79 60   ? 368.966 356.319 319.804 1.00 164.76 ? 60   A   s2 "O3'" 1 
ATOM   102206 C  "C2'" . A   BC 79 60   ? 368.669 358.754 319.785 1.00 164.76 ? 60   A   s2 "C2'" 1 
ATOM   102207 O  "O2'" . A   BC 79 60   ? 370.073 358.787 319.991 1.00 164.76 ? 60   A   s2 "O2'" 1 
ATOM   102208 C  "C1'" . A   BC 79 60   ? 368.328 359.682 318.620 1.00 164.76 ? 60   A   s2 "C1'" 1 
ATOM   102209 N  N9    . A   BC 79 60   ? 367.073 360.436 318.787 1.00 164.76 ? 60   A   s2 N9    1 
ATOM   102210 C  C8    . A   BC 79 60   ? 365.943 360.290 318.029 1.00 164.76 ? 60   A   s2 C8    1 
ATOM   102211 N  N7    . A   BC 79 60   ? 364.978 361.112 318.349 1.00 164.76 ? 60   A   s2 N7    1 
ATOM   102212 C  C5    . A   BC 79 60   ? 365.516 361.865 319.378 1.00 164.76 ? 60   A   s2 C5    1 
ATOM   102213 C  C6    . A   BC 79 60   ? 364.988 362.912 320.149 1.00 164.76 ? 60   A   s2 C6    1 
ATOM   102214 N  N6    . A   BC 79 60   ? 363.755 363.398 319.994 1.00 164.76 ? 60   A   s2 N6    1 
ATOM   102215 N  N1    . A   BC 79 60   ? 365.781 363.450 321.097 1.00 164.76 ? 60   A   s2 N1    1 
ATOM   102216 C  C2    . A   BC 79 60   ? 367.016 362.958 321.249 1.00 164.76 ? 60   A   s2 C2    1 
ATOM   102217 N  N3    . A   BC 79 60   ? 367.627 361.979 320.586 1.00 164.76 ? 60   A   s2 N3    1 
ATOM   102218 C  C4    . A   BC 79 60   ? 366.812 361.468 319.652 1.00 164.76 ? 60   A   s2 C4    1 
ATOM   102219 P  P     . A   BC 79 61   ? 368.237 355.243 320.738 1.00 162.51 ? 61   A   s2 P     1 
ATOM   102220 O  OP1   . A   BC 79 61   ? 369.228 354.207 321.125 1.00 162.51 ? 61   A   s2 OP1   1 
ATOM   102221 O  OP2   . A   BC 79 61   ? 366.987 354.835 320.056 1.00 162.51 ? 61   A   s2 OP2   1 
ATOM   102222 O  "O5'" . A   BC 79 61   ? 367.869 356.080 322.038 1.00 162.51 ? 61   A   s2 "O5'" 1 
ATOM   102223 C  "C5'" . A   BC 79 61   ? 368.881 356.766 322.755 1.00 162.51 ? 61   A   s2 "C5'" 1 
ATOM   102224 C  "C4'" . A   BC 79 61   ? 368.298 357.800 323.678 1.00 162.51 ? 61   A   s2 "C4'" 1 
ATOM   102225 O  "O4'" . A   BC 79 61   ? 367.804 358.929 322.915 1.00 162.51 ? 61   A   s2 "O4'" 1 
ATOM   102226 C  "C3'" . A   BC 79 61   ? 367.096 357.361 324.491 1.00 162.51 ? 61   A   s2 "C3'" 1 
ATOM   102227 O  "O3'" . A   BC 79 61   ? 367.452 356.589 325.618 1.00 162.51 ? 61   A   s2 "O3'" 1 
ATOM   102228 C  "C2'" . A   BC 79 61   ? 366.444 358.688 324.843 1.00 162.51 ? 61   A   s2 "C2'" 1 
ATOM   102229 O  "O2'" . A   BC 79 61   ? 367.159 359.331 325.887 1.00 162.51 ? 61   A   s2 "O2'" 1 
ATOM   102230 C  "C1'" . A   BC 79 61   ? 366.670 359.475 323.554 1.00 162.51 ? 61   A   s2 "C1'" 1 
ATOM   102231 N  N9    . A   BC 79 61   ? 365.524 359.358 322.644 1.00 162.51 ? 61   A   s2 N9    1 
ATOM   102232 C  C8    . A   BC 79 61   ? 365.284 358.392 321.706 1.00 162.51 ? 61   A   s2 C8    1 
ATOM   102233 N  N7    . A   BC 79 61   ? 364.164 358.574 321.057 1.00 162.51 ? 61   A   s2 N7    1 
ATOM   102234 C  C5    . A   BC 79 61   ? 363.640 359.728 321.611 1.00 162.51 ? 61   A   s2 C5    1 
ATOM   102235 C  C6    . A   BC 79 61   ? 362.468 360.447 321.356 1.00 162.51 ? 61   A   s2 C6    1 
ATOM   102236 N  N6    . A   BC 79 61   ? 361.575 360.089 320.435 1.00 162.51 ? 61   A   s2 N6    1 
ATOM   102237 N  N1    . A   BC 79 61   ? 362.243 361.559 322.087 1.00 162.51 ? 61   A   s2 N1    1 
ATOM   102238 C  C2    . A   BC 79 61   ? 363.146 361.914 323.007 1.00 162.51 ? 61   A   s2 C2    1 
ATOM   102239 N  N3    . A   BC 79 61   ? 364.285 361.318 323.340 1.00 162.51 ? 61   A   s2 N3    1 
ATOM   102240 C  C4    . A   BC 79 61   ? 364.468 360.220 322.594 1.00 162.51 ? 61   A   s2 C4    1 
ATOM   102241 P  P     . G   BC 79 62   ? 367.170 355.010 325.643 1.00 156.08 ? 62   G   s2 P     1 
ATOM   102242 O  OP1   . G   BC 79 62   ? 367.998 354.353 324.601 1.00 156.08 ? 62   G   s2 OP1   1 
ATOM   102243 O  OP2   . G   BC 79 62   ? 365.704 354.792 325.677 1.00 156.08 ? 62   G   s2 OP2   1 
ATOM   102244 O  "O5'" . G   BC 79 62   ? 367.750 354.579 327.053 1.00 156.08 ? 62   G   s2 "O5'" 1 
ATOM   102245 C  "C5'" . G   BC 79 62   ? 368.147 355.572 327.981 1.00 156.08 ? 62   G   s2 "C5'" 1 
ATOM   102246 C  "C4'" . G   BC 79 62   ? 368.577 354.947 329.274 1.00 156.08 ? 62   G   s2 "C4'" 1 
ATOM   102247 O  "O4'" . G   BC 79 62   ? 367.469 354.190 329.821 1.00 156.08 ? 62   G   s2 "O4'" 1 
ATOM   102248 C  "C3'" . G   BC 79 62   ? 369.701 353.935 329.158 1.00 156.08 ? 62   G   s2 "C3'" 1 
ATOM   102249 O  "O3'" . G   BC 79 62   ? 370.978 354.541 329.156 1.00 156.08 ? 62   G   s2 "O3'" 1 
ATOM   102250 C  "C2'" . G   BC 79 62   ? 369.455 353.026 330.348 1.00 156.08 ? 62   G   s2 "C2'" 1 
ATOM   102251 O  "O2'" . G   BC 79 62   ? 369.893 353.645 331.547 1.00 156.08 ? 62   G   s2 "O2'" 1 
ATOM   102252 C  "C1'" . G   BC 79 62   ? 367.934 352.981 330.368 1.00 156.08 ? 62   G   s2 "C1'" 1 
ATOM   102253 N  N9    . G   BC 79 62   ? 367.413 351.887 329.538 1.00 156.08 ? 62   G   s2 N9    1 
ATOM   102254 C  C8    . G   BC 79 62   ? 366.690 351.987 328.377 1.00 156.08 ? 62   G   s2 C8    1 
ATOM   102255 N  N7    . G   BC 79 62   ? 366.367 350.824 327.882 1.00 156.08 ? 62   G   s2 N7    1 
ATOM   102256 C  C5    . G   BC 79 62   ? 366.912 349.912 328.774 1.00 156.08 ? 62   G   s2 C5    1 
ATOM   102257 C  C6    . G   BC 79 62   ? 366.898 348.498 328.776 1.00 156.08 ? 62   G   s2 C6    1 
ATOM   102258 O  O6    . G   BC 79 62   ? 366.383 347.728 327.961 1.00 156.08 ? 62   G   s2 O6    1 
ATOM   102259 N  N1    . G   BC 79 62   ? 367.578 347.987 329.871 1.00 156.08 ? 62   G   s2 N1    1 
ATOM   102260 C  C2    . G   BC 79 62   ? 368.192 348.735 330.840 1.00 156.08 ? 62   G   s2 C2    1 
ATOM   102261 N  N2    . G   BC 79 62   ? 368.801 348.083 331.830 1.00 156.08 ? 62   G   s2 N2    1 
ATOM   102262 N  N3    . G   BC 79 62   ? 368.212 350.048 330.852 1.00 156.08 ? 62   G   s2 N3    1 
ATOM   102263 C  C4    . G   BC 79 62   ? 367.559 350.558 329.798 1.00 156.08 ? 62   G   s2 C4    1 
ATOM   102264 P  P     . U   BC 79 63   ? 372.103 354.025 328.139 1.00 158.87 ? 63   U   s2 P     1 
ATOM   102265 O  OP1   . U   BC 79 63   ? 373.207 355.018 328.133 1.00 158.87 ? 63   U   s2 OP1   1 
ATOM   102266 O  OP2   . U   BC 79 63   ? 371.425 353.633 326.878 1.00 158.87 ? 63   U   s2 OP2   1 
ATOM   102267 O  "O5'" . U   BC 79 63   ? 372.640 352.694 328.820 1.00 158.87 ? 63   U   s2 "O5'" 1 
ATOM   102268 C  "C5'" . U   BC 79 63   ? 373.022 352.698 330.182 1.00 158.87 ? 63   U   s2 "C5'" 1 
ATOM   102269 C  "C4'" . U   BC 79 63   ? 373.112 351.302 330.732 1.00 158.87 ? 63   U   s2 "C4'" 1 
ATOM   102270 O  "O4'" . U   BC 79 63   ? 371.791 350.701 330.813 1.00 158.87 ? 63   U   s2 "O4'" 1 
ATOM   102271 C  "C3'" . U   BC 79 63   ? 373.891 350.308 329.898 1.00 158.87 ? 63   U   s2 "C3'" 1 
ATOM   102272 O  "O3'" . U   BC 79 63   ? 375.294 350.467 329.973 1.00 158.87 ? 63   U   s2 "O3'" 1 
ATOM   102273 C  "C2'" . U   BC 79 63   ? 373.382 348.981 330.434 1.00 158.87 ? 63   U   s2 "C2'" 1 
ATOM   102274 O  "O2'" . U   BC 79 63   ? 373.946 348.711 331.709 1.00 158.87 ? 63   U   s2 "O2'" 1 
ATOM   102275 C  "C1'" . U   BC 79 63   ? 371.898 349.302 330.624 1.00 158.87 ? 63   U   s2 "C1'" 1 
ATOM   102276 N  N1    . U   BC 79 63   ? 371.103 348.901 329.440 1.00 158.87 ? 63   U   s2 N1    1 
ATOM   102277 C  C2    . U   BC 79 63   ? 370.891 347.549 329.274 1.00 158.87 ? 63   U   s2 C2    1 
ATOM   102278 O  O2    . U   BC 79 63   ? 371.310 346.705 330.044 1.00 158.87 ? 63   U   s2 O2    1 
ATOM   102279 N  N3    . U   BC 79 63   ? 370.168 347.190 328.172 1.00 158.87 ? 63   U   s2 N3    1 
ATOM   102280 C  C4    . U   BC 79 63   ? 369.637 348.031 327.222 1.00 158.87 ? 63   U   s2 C4    1 
ATOM   102281 O  O4    . U   BC 79 63   ? 369.004 347.547 326.283 1.00 158.87 ? 63   U   s2 O4    1 
ATOM   102282 C  C5    . U   BC 79 63   ? 369.898 349.419 327.455 1.00 158.87 ? 63   U   s2 C5    1 
ATOM   102283 C  C6    . U   BC 79 63   ? 370.606 349.800 328.527 1.00 158.87 ? 63   U   s2 C6    1 
ATOM   102284 P  P     . A   BC 79 64   ? 376.161 350.250 328.643 1.00 181.73 ? 64   A   s2 P     1 
ATOM   102285 O  OP1   . A   BC 79 64   ? 377.330 349.410 328.990 1.00 181.73 ? 64   A   s2 OP1   1 
ATOM   102286 O  OP2   . A   BC 79 64   ? 376.352 351.568 327.989 1.00 181.73 ? 64   A   s2 OP2   1 
ATOM   102287 O  "O5'" . A   BC 79 64   ? 375.192 349.388 327.718 1.00 181.73 ? 64   A   s2 "O5'" 1 
ATOM   102288 C  "C5'" . A   BC 79 64   ? 375.485 349.165 326.344 1.00 181.73 ? 64   A   s2 "C5'" 1 
ATOM   102289 C  "C4'" . A   BC 79 64   ? 376.306 347.915 326.153 1.00 181.73 ? 64   A   s2 "C4'" 1 
ATOM   102290 O  "O4'" . A   BC 79 64   ? 375.482 346.863 325.572 1.00 181.73 ? 64   A   s2 "O4'" 1 
ATOM   102291 C  "C3'" . A   BC 79 64   ? 377.513 348.069 325.229 1.00 181.73 ? 64   A   s2 "C3'" 1 
ATOM   102292 O  "O3'" . A   BC 79 64   ? 378.582 347.269 325.727 1.00 181.73 ? 64   A   s2 "O3'" 1 
ATOM   102293 C  "C2'" . A   BC 79 64   ? 377.005 347.481 323.918 1.00 181.73 ? 64   A   s2 "C2'" 1 
ATOM   102294 O  "O2'" . A   BC 79 64   ? 378.008 347.017 323.043 1.00 181.73 ? 64   A   s2 "O2'" 1 
ATOM   102295 C  "C1'" . A   BC 79 64   ? 376.127 346.348 324.427 1.00 181.73 ? 64   A   s2 "C1'" 1 
ATOM   102296 N  N9    . A   BC 79 64   ? 375.126 345.873 323.469 1.00 181.73 ? 64   A   s2 N9    1 
ATOM   102297 C  C8    . A   BC 79 64   ? 374.868 344.562 323.174 1.00 181.73 ? 64   A   s2 C8    1 
ATOM   102298 N  N7    . A   BC 79 64   ? 373.934 344.393 322.276 1.00 181.73 ? 64   A   s2 N7    1 
ATOM   102299 C  C5    . A   BC 79 64   ? 373.556 345.684 321.952 1.00 181.73 ? 64   A   s2 C5    1 
ATOM   102300 C  C6    . A   BC 79 64   ? 372.600 346.180 321.053 1.00 181.73 ? 64   A   s2 C6    1 
ATOM   102301 N  N6    . A   BC 79 64   ? 371.831 345.402 320.292 1.00 181.73 ? 64   A   s2 N6    1 
ATOM   102302 N  N1    . A   BC 79 64   ? 372.456 347.518 320.958 1.00 181.73 ? 64   A   s2 N1    1 
ATOM   102303 C  C2    . A   BC 79 64   ? 373.228 348.297 321.723 1.00 181.73 ? 64   A   s2 C2    1 
ATOM   102304 N  N3    . A   BC 79 64   ? 374.161 347.947 322.604 1.00 181.73 ? 64   A   s2 N3    1 
ATOM   102305 C  C4    . A   BC 79 64   ? 374.280 346.610 322.676 1.00 181.73 ? 64   A   s2 C4    1 
ATOM   102306 P  P     . C   BC 79 65   ? 379.639 347.890 326.764 1.00 185.31 ? 65   C   s2 P     1 
ATOM   102307 O  OP1   . C   BC 79 65   ? 379.799 346.925 327.878 1.00 185.31 ? 65   C   s2 OP1   1 
ATOM   102308 O  OP2   . C   BC 79 65   ? 379.242 349.284 327.063 1.00 185.31 ? 65   C   s2 OP2   1 
ATOM   102309 O  "O5'" . C   BC 79 65   ? 381.004 347.942 325.946 1.00 185.31 ? 65   C   s2 "O5'" 1 
ATOM   102310 C  "C5'" . C   BC 79 65   ? 381.003 347.997 324.523 1.00 185.31 ? 65   C   s2 "C5'" 1 
ATOM   102311 C  "C4'" . C   BC 79 65   ? 381.473 346.697 323.917 1.00 185.31 ? 65   C   s2 "C4'" 1 
ATOM   102312 O  "O4'" . C   BC 79 65   ? 382.701 346.297 324.578 1.00 185.31 ? 65   C   s2 "O4'" 1 
ATOM   102313 C  "C3'" . C   BC 79 65   ? 380.514 345.522 324.069 1.00 185.31 ? 65   C   s2 "C3'" 1 
ATOM   102314 O  "O3'" . C   BC 79 65   ? 380.664 344.642 322.960 1.00 185.31 ? 65   C   s2 "O3'" 1 
ATOM   102315 C  "C2'" . C   BC 79 65   ? 381.017 344.847 325.337 1.00 185.31 ? 65   C   s2 "C2'" 1 
ATOM   102316 O  "O2'" . C   BC 79 65   ? 380.679 343.484 325.464 1.00 185.31 ? 65   C   s2 "O2'" 1 
ATOM   102317 C  "C1'" . C   BC 79 65   ? 382.522 345.044 325.211 1.00 185.31 ? 65   C   s2 "C1'" 1 
ATOM   102318 N  N1    . C   BC 79 65   ? 383.199 345.115 326.505 1.00 185.31 ? 65   C   s2 N1    1 
ATOM   102319 C  C2    . C   BC 79 65   ? 384.421 344.481 326.644 1.00 185.31 ? 65   C   s2 C2    1 
ATOM   102320 O  O2    . C   BC 79 65   ? 384.870 343.884 325.659 1.00 185.31 ? 65   C   s2 O2    1 
ATOM   102321 N  N3    . C   BC 79 65   ? 385.058 344.547 327.832 1.00 185.31 ? 65   C   s2 N3    1 
ATOM   102322 C  C4    . C   BC 79 65   ? 384.500 345.213 328.843 1.00 185.31 ? 65   C   s2 C4    1 
ATOM   102323 N  N4    . C   BC 79 65   ? 385.144 345.259 330.006 1.00 185.31 ? 65   C   s2 N4    1 
ATOM   102324 C  C5    . C   BC 79 65   ? 383.245 345.862 328.721 1.00 185.31 ? 65   C   s2 C5    1 
ATOM   102325 C  C6    . C   BC 79 65   ? 382.631 345.787 327.542 1.00 185.31 ? 65   C   s2 C6    1 
ATOM   102326 P  P     . G   BC 79 66   ? 379.579 343.489 322.710 1.00 194.12 ? 66   G   s2 P     1 
ATOM   102327 O  OP1   . G   BC 79 66   ? 379.387 343.318 321.248 1.00 194.12 ? 66   G   s2 OP1   1 
ATOM   102328 O  OP2   . G   BC 79 66   ? 378.413 343.802 323.574 1.00 194.12 ? 66   G   s2 OP2   1 
ATOM   102329 O  "O5'" . G   BC 79 66   ? 380.288 342.182 323.280 1.00 194.12 ? 66   G   s2 "O5'" 1 
ATOM   102330 C  "C5'" . G   BC 79 66   ? 379.524 341.105 323.799 1.00 194.12 ? 66   G   s2 "C5'" 1 
ATOM   102331 C  "C4'" . G   BC 79 66   ? 379.782 339.827 323.043 1.00 194.12 ? 66   G   s2 "C4'" 1 
ATOM   102332 O  "O4'" . G   BC 79 66   ? 378.512 339.218 322.690 1.00 194.12 ? 66   G   s2 "O4'" 1 
ATOM   102333 C  "C3'" . G   BC 79 66   ? 380.504 339.979 321.714 1.00 194.12 ? 66   G   s2 "C3'" 1 
ATOM   102334 O  "O3'" . G   BC 79 66   ? 381.912 340.071 321.851 1.00 194.12 ? 66   G   s2 "O3'" 1 
ATOM   102335 C  "C2'" . G   BC 79 66   ? 380.040 338.752 320.943 1.00 194.12 ? 66   G   s2 "C2'" 1 
ATOM   102336 O  "O2'" . G   BC 79 66   ? 380.738 337.595 321.376 1.00 194.12 ? 66   G   s2 "O2'" 1 
ATOM   102337 C  "C1'" . G   BC 79 66   ? 378.591 338.642 321.406 1.00 194.12 ? 66   G   s2 "C1'" 1 
ATOM   102338 N  N9    . G   BC 79 66   ? 377.689 339.388 320.513 1.00 194.12 ? 66   G   s2 N9    1 
ATOM   102339 C  C8    . G   BC 79 66   ? 377.422 340.735 320.527 1.00 194.12 ? 66   G   s2 C8    1 
ATOM   102340 N  N7    . G   BC 79 66   ? 376.589 341.104 319.597 1.00 194.12 ? 66   G   s2 N7    1 
ATOM   102341 C  C5    . G   BC 79 66   ? 376.295 339.926 318.930 1.00 194.12 ? 66   G   s2 C5    1 
ATOM   102342 C  C6    . G   BC 79 66   ? 375.448 339.691 317.822 1.00 194.12 ? 66   G   s2 C6    1 
ATOM   102343 O  O6    . G   BC 79 66   ? 374.762 340.511 317.196 1.00 194.12 ? 66   G   s2 O6    1 
ATOM   102344 N  N1    . G   BC 79 66   ? 375.440 338.344 317.466 1.00 194.12 ? 66   G   s2 N1    1 
ATOM   102345 C  C2    . G   BC 79 66   ? 376.155 337.353 318.093 1.00 194.12 ? 66   G   s2 C2    1 
ATOM   102346 N  N2    . G   BC 79 66   ? 376.020 336.114 317.602 1.00 194.12 ? 66   G   s2 N2    1 
ATOM   102347 N  N3    . G   BC 79 66   ? 376.950 337.562 319.123 1.00 194.12 ? 66   G   s2 N3    1 
ATOM   102348 C  C4    . G   BC 79 66   ? 376.970 338.860 319.480 1.00 194.12 ? 66   G   s2 C4    1 
ATOM   102349 P  P     . C   BC 79 67   ? 382.674 341.419 321.422 1.00 200.99 ? 67   C   s2 P     1 
ATOM   102350 O  OP1   . C   BC 79 67   ? 383.158 342.074 322.663 1.00 200.99 ? 67   C   s2 OP1   1 
ATOM   102351 O  OP2   . C   BC 79 67   ? 381.794 342.173 320.496 1.00 200.99 ? 67   C   s2 OP2   1 
ATOM   102352 O  "O5'" . C   BC 79 67   ? 383.945 340.923 320.600 1.00 200.99 ? 67   C   s2 "O5'" 1 
ATOM   102353 C  "C5'" . C   BC 79 67   ? 383.930 339.696 319.877 1.00 200.99 ? 67   C   s2 "C5'" 1 
ATOM   102354 C  "C4'" . C   BC 79 67   ? 382.779 339.623 318.904 1.00 200.99 ? 67   C   s2 "C4'" 1 
ATOM   102355 O  "O4'" . C   BC 79 67   ? 382.894 340.687 317.920 1.00 200.99 ? 67   C   s2 "O4'" 1 
ATOM   102356 C  "C3'" . C   BC 79 67   ? 382.664 338.318 318.119 1.00 200.99 ? 67   C   s2 "C3'" 1 
ATOM   102357 O  "O3'" . C   BC 79 67   ? 381.290 337.965 317.983 1.00 200.99 ? 67   C   s2 "O3'" 1 
ATOM   102358 C  "C2'" . C   BC 79 67   ? 383.236 338.684 316.752 1.00 200.99 ? 67   C   s2 "C2'" 1 
ATOM   102359 O  "O2'" . C   BC 79 67   ? 382.748 337.902 315.684 1.00 200.99 ? 67   C   s2 "O2'" 1 
ATOM   102360 C  "C1'" . C   BC 79 67   ? 382.817 340.142 316.619 1.00 200.99 ? 67   C   s2 "C1'" 1 
ATOM   102361 N  N1    . C   BC 79 67   ? 383.676 340.938 315.731 1.00 200.99 ? 67   C   s2 N1    1 
ATOM   102362 C  C2    . C   BC 79 67   ? 383.429 340.910 314.362 1.00 200.99 ? 67   C   s2 C2    1 
ATOM   102363 O  O2    . C   BC 79 67   ? 382.505 340.203 313.948 1.00 200.99 ? 67   C   s2 O2    1 
ATOM   102364 N  N3    . C   BC 79 67   ? 384.200 341.641 313.529 1.00 200.99 ? 67   C   s2 N3    1 
ATOM   102365 C  C4    . C   BC 79 67   ? 385.185 342.384 314.025 1.00 200.99 ? 67   C   s2 C4    1 
ATOM   102366 N  N4    . C   BC 79 67   ? 385.922 343.095 313.173 1.00 200.99 ? 67   C   s2 N4    1 
ATOM   102367 C  C5    . C   BC 79 67   ? 385.460 342.435 315.419 1.00 200.99 ? 67   C   s2 C5    1 
ATOM   102368 C  C6    . C   BC 79 67   ? 384.685 341.708 316.230 1.00 200.99 ? 67   C   s2 C6    1 
ATOM   102369 P  P     . A   BC 79 68   ? 380.834 336.441 318.192 1.00 200.85 ? 68   A   s2 P     1 
ATOM   102370 O  OP1   . A   BC 79 68   ? 379.468 336.438 318.772 1.00 200.85 ? 68   A   s2 OP1   1 
ATOM   102371 O  OP2   . A   BC 79 68   ? 381.931 335.726 318.892 1.00 200.85 ? 68   A   s2 OP2   1 
ATOM   102372 O  "O5'" . A   BC 79 68   ? 380.746 335.866 316.711 1.00 200.85 ? 68   A   s2 "O5'" 1 
ATOM   102373 C  "C5'" . A   BC 79 68   ? 379.527 335.349 316.204 1.00 200.85 ? 68   A   s2 "C5'" 1 
ATOM   102374 C  "C4'" . A   BC 79 68   ? 378.895 336.297 315.218 1.00 200.85 ? 68   A   s2 "C4'" 1 
ATOM   102375 O  "O4'" . A   BC 79 68   ? 378.119 337.295 315.915 1.00 200.85 ? 68   A   s2 "O4'" 1 
ATOM   102376 C  "C3'" . A   BC 79 68   ? 379.851 337.104 314.359 1.00 200.85 ? 68   A   s2 "C3'" 1 
ATOM   102377 O  "O3'" . A   BC 79 68   ? 380.330 336.352 313.256 1.00 200.85 ? 68   A   s2 "O3'" 1 
ATOM   102378 C  "C2'" . A   BC 79 68   ? 379.010 338.312 313.951 1.00 200.85 ? 68   A   s2 "C2'" 1 
ATOM   102379 O  "O2'" . A   BC 79 68   ? 378.231 338.011 312.804 1.00 200.85 ? 68   A   s2 "O2'" 1 
ATOM   102380 C  "C1'" . A   BC 79 68   ? 378.069 338.477 315.150 1.00 200.85 ? 68   A   s2 "C1'" 1 
ATOM   102381 N  N9    . A   BC 79 68   ? 378.394 339.637 316.003 1.00 200.85 ? 68   A   s2 N9    1 
ATOM   102382 C  C8    . A   BC 79 68   ? 379.117 339.694 317.165 1.00 200.85 ? 68   A   s2 C8    1 
ATOM   102383 N  N7    . A   BC 79 68   ? 379.197 340.898 317.681 1.00 200.85 ? 68   A   s2 N7    1 
ATOM   102384 C  C5    . A   BC 79 68   ? 378.467 341.686 316.803 1.00 200.85 ? 68   A   s2 C5    1 
ATOM   102385 C  C6    . A   BC 79 68   ? 378.161 343.058 316.775 1.00 200.85 ? 68   A   s2 C6    1 
ATOM   102386 N  N6    . A   BC 79 68   ? 378.571 343.936 317.692 1.00 200.85 ? 68   A   s2 N6    1 
ATOM   102387 N  N1    . A   BC 79 68   ? 377.409 343.514 315.751 1.00 200.85 ? 68   A   s2 N1    1 
ATOM   102388 C  C2    . A   BC 79 68   ? 376.997 342.643 314.827 1.00 200.85 ? 68   A   s2 C2    1 
ATOM   102389 N  N3    . A   BC 79 68   ? 377.217 341.338 314.744 1.00 200.85 ? 68   A   s2 N3    1 
ATOM   102390 C  C4    . A   BC 79 68   ? 377.967 340.919 315.772 1.00 200.85 ? 68   A   s2 C4    1 
ATOM   102391 P  P     . C   BC 79 69   ? 381.462 336.946 312.285 1.00 207.77 ? 69   C   s2 P     1 
ATOM   102392 O  OP1   . C   BC 79 69   ? 381.929 335.846 311.405 1.00 207.77 ? 69   C   s2 OP1   1 
ATOM   102393 O  OP2   . C   BC 79 69   ? 382.454 337.658 313.124 1.00 207.77 ? 69   C   s2 OP2   1 
ATOM   102394 O  "O5'" . C   BC 79 69   ? 380.683 338.008 311.386 1.00 207.77 ? 69   C   s2 "O5'" 1 
ATOM   102395 C  "C5'" . C   BC 79 69   ? 381.285 339.242 311.029 1.00 207.77 ? 69   C   s2 "C5'" 1 
ATOM   102396 C  "C4'" . C   BC 79 69   ? 380.262 340.251 310.569 1.00 207.77 ? 69   C   s2 "C4'" 1 
ATOM   102397 O  "O4'" . C   BC 79 69   ? 379.421 340.655 311.684 1.00 207.77 ? 69   C   s2 "O4'" 1 
ATOM   102398 C  "C3'" . C   BC 79 69   ? 380.822 341.562 310.046 1.00 207.77 ? 69   C   s2 "C3'" 1 
ATOM   102399 O  "O3'" . C   BC 79 69   ? 381.293 341.481 308.714 1.00 207.77 ? 69   C   s2 "O3'" 1 
ATOM   102400 C  "C2'" . C   BC 79 69   ? 379.651 342.514 310.225 1.00 207.77 ? 69   C   s2 "C2'" 1 
ATOM   102401 O  "O2'" . C   BC 79 69   ? 378.683 342.317 309.207 1.00 207.77 ? 69   C   s2 "O2'" 1 
ATOM   102402 C  "C1'" . C   BC 79 69   ? 379.064 342.018 311.547 1.00 207.77 ? 69   C   s2 "C1'" 1 
ATOM   102403 N  N1    . C   BC 79 69   ? 379.593 342.772 312.709 1.00 207.77 ? 69   C   s2 N1    1 
ATOM   102404 C  C2    . C   BC 79 69   ? 379.362 344.149 312.827 1.00 207.77 ? 69   C   s2 C2    1 
ATOM   102405 O  O2    . C   BC 79 69   ? 378.712 344.725 311.943 1.00 207.77 ? 69   C   s2 O2    1 
ATOM   102406 N  N3    . C   BC 79 69   ? 379.858 344.816 313.897 1.00 207.77 ? 69   C   s2 N3    1 
ATOM   102407 C  C4    . C   BC 79 69   ? 380.552 344.168 314.831 1.00 207.77 ? 69   C   s2 C4    1 
ATOM   102408 N  N4    . C   BC 79 69   ? 381.020 344.860 315.870 1.00 207.77 ? 69   C   s2 N4    1 
ATOM   102409 C  C5    . C   BC 79 69   ? 380.797 342.772 314.740 1.00 207.77 ? 69   C   s2 C5    1 
ATOM   102410 C  C6    . C   BC 79 69   ? 380.301 342.125 313.679 1.00 207.77 ? 69   C   s2 C6    1 
ATOM   102411 P  P     . G   BC 79 70   ? 382.746 342.055 308.347 1.00 213.60 ? 70   G   s2 P     1 
ATOM   102412 O  OP1   . G   BC 79 70   ? 382.957 341.879 306.888 1.00 213.60 ? 70   G   s2 OP1   1 
ATOM   102413 O  OP2   . G   BC 79 70   ? 383.718 341.469 309.304 1.00 213.60 ? 70   G   s2 OP2   1 
ATOM   102414 O  "O5'" . G   BC 79 70   ? 382.632 343.617 308.640 1.00 213.60 ? 70   G   s2 "O5'" 1 
ATOM   102415 C  "C5'" . G   BC 79 70   ? 381.876 344.461 307.786 1.00 213.60 ? 70   G   s2 "C5'" 1 
ATOM   102416 C  "C4'" . G   BC 79 70   ? 381.653 345.817 308.403 1.00 213.60 ? 70   G   s2 "C4'" 1 
ATOM   102417 O  "O4'" . G   BC 79 70   ? 381.033 345.662 309.704 1.00 213.60 ? 70   G   s2 "O4'" 1 
ATOM   102418 C  "C3'" . G   BC 79 70   ? 382.901 346.640 308.681 1.00 213.60 ? 70   G   s2 "C3'" 1 
ATOM   102419 O  "O3'" . G   BC 79 70   ? 383.378 347.324 307.534 1.00 213.60 ? 70   G   s2 "O3'" 1 
ATOM   102420 C  "C2'" . G   BC 79 70   ? 382.447 347.569 309.799 1.00 213.60 ? 70   G   s2 "C2'" 1 
ATOM   102421 O  "O2'" . G   BC 79 70   ? 381.701 348.662 309.284 1.00 213.60 ? 70   G   s2 "O2'" 1 
ATOM   102422 C  "C1'" . G   BC 79 70   ? 381.499 346.661 310.583 1.00 213.60 ? 70   G   s2 "C1'" 1 
ATOM   102423 N  N9    . G   BC 79 70   ? 382.185 346.008 311.709 1.00 213.60 ? 70   G   s2 N9    1 
ATOM   102424 C  C8    . G   BC 79 70   ? 382.446 344.670 311.850 1.00 213.60 ? 70   G   s2 C8    1 
ATOM   102425 N  N7    . G   BC 79 70   ? 383.076 344.393 312.956 1.00 213.60 ? 70   G   s2 N7    1 
ATOM   102426 C  C5    . G   BC 79 70   ? 383.241 345.621 313.574 1.00 213.60 ? 70   G   s2 C5    1 
ATOM   102427 C  C6    . G   BC 79 70   ? 383.854 345.952 314.804 1.00 213.60 ? 70   G   s2 C6    1 
ATOM   102428 O  O6    . G   BC 79 70   ? 384.394 345.205 315.621 1.00 213.60 ? 70   G   s2 O6    1 
ATOM   102429 N  N1    . G   BC 79 70   ? 383.804 347.314 315.055 1.00 213.60 ? 70   G   s2 N1    1 
ATOM   102430 C  C2    . G   BC 79 70   ? 383.235 348.246 314.230 1.00 213.60 ? 70   G   s2 C2    1 
ATOM   102431 N  N2    . G   BC 79 70   ? 383.291 349.511 314.660 1.00 213.60 ? 70   G   s2 N2    1 
ATOM   102432 N  N3    . G   BC 79 70   ? 382.657 347.956 313.078 1.00 213.60 ? 70   G   s2 N3    1 
ATOM   102433 C  C4    . G   BC 79 70   ? 382.696 346.632 312.818 1.00 213.60 ? 70   G   s2 C4    1 
ATOM   102434 P  P     . G   BC 79 71   ? 384.767 348.134 307.581 1.00 227.42 ? 71   G   s2 P     1 
ATOM   102435 O  OP1   . G   BC 79 71   ? 385.353 348.123 306.219 1.00 227.42 ? 71   G   s2 OP1   1 
ATOM   102436 O  OP2   . G   BC 79 71   ? 385.566 347.635 308.727 1.00 227.42 ? 71   G   s2 OP2   1 
ATOM   102437 O  "O5'" . G   BC 79 71   ? 384.330 349.633 307.891 1.00 227.42 ? 71   G   s2 "O5'" 1 
ATOM   102438 C  "C5'" . G   BC 79 71   ? 383.563 350.373 306.953 1.00 227.42 ? 71   G   s2 "C5'" 1 
ATOM   102439 C  "C4'" . G   BC 79 71   ? 383.258 351.758 307.464 1.00 227.42 ? 71   G   s2 "C4'" 1 
ATOM   102440 O  "O4'" . G   BC 79 71   ? 382.466 351.661 308.678 1.00 227.42 ? 71   G   s2 "O4'" 1 
ATOM   102441 C  "C3'" . G   BC 79 71   ? 384.467 352.579 307.883 1.00 227.42 ? 71   G   s2 "C3'" 1 
ATOM   102442 O  "O3'" . G   BC 79 71   ? 385.150 353.196 306.811 1.00 227.42 ? 71   G   s2 "O3'" 1 
ATOM   102443 C  "C2'" . G   BC 79 71   ? 383.872 353.546 308.887 1.00 227.42 ? 71   G   s2 "C2'" 1 
ATOM   102444 O  "O2'" . G   BC 79 71   ? 383.123 354.553 308.225 1.00 227.42 ? 71   G   s2 "O2'" 1 
ATOM   102445 C  "C1'" . G   BC 79 71   ? 382.901 352.625 309.612 1.00 227.42 ? 71   G   s2 "C1'" 1 
ATOM   102446 N  N9    . G   BC 79 71   ? 383.576 351.908 310.705 1.00 227.42 ? 71   G   s2 N9    1 
ATOM   102447 C  C8    . G   BC 79 71   ? 383.781 350.555 310.788 1.00 227.42 ? 71   G   s2 C8    1 
ATOM   102448 N  N7    . G   BC 79 71   ? 384.416 350.204 311.868 1.00 227.42 ? 71   G   s2 N7    1 
ATOM   102449 C  C5    . G   BC 79 71   ? 384.648 351.400 312.531 1.00 227.42 ? 71   G   s2 C5    1 
ATOM   102450 C  C6    . G   BC 79 71   ? 385.296 351.656 313.764 1.00 227.42 ? 71   G   s2 C6    1 
ATOM   102451 O  O6    . G   BC 79 71   ? 385.817 350.846 314.540 1.00 227.42 ? 71   G   s2 O6    1 
ATOM   102452 N  N1    . G   BC 79 71   ? 385.309 353.013 314.066 1.00 227.42 ? 71   G   s2 N1    1 
ATOM   102453 C  C2    . G   BC 79 71   ? 384.766 354.000 313.285 1.00 227.42 ? 71   G   s2 C2    1 
ATOM   102454 N  N2    . G   BC 79 71   ? 384.877 355.253 313.746 1.00 227.42 ? 71   G   s2 N2    1 
ATOM   102455 N  N3    . G   BC 79 71   ? 384.156 353.775 312.136 1.00 227.42 ? 71   G   s2 N3    1 
ATOM   102456 C  C4    . G   BC 79 71   ? 384.137 352.464 311.824 1.00 227.42 ? 71   G   s2 C4    1 
ATOM   102457 P  P     . C   BC 79 72   ? 386.731 352.964 306.674 1.00 237.52 ? 72   C   s2 P     1 
ATOM   102458 O  OP1   . C   BC 79 72   ? 387.419 354.120 307.302 1.00 237.52 ? 72   C   s2 OP1   1 
ATOM   102459 O  OP2   . C   BC 79 72   ? 387.023 352.622 305.259 1.00 237.52 ? 72   C   s2 OP2   1 
ATOM   102460 O  "O5'" . C   BC 79 72   ? 386.982 351.657 307.554 1.00 237.52 ? 72   C   s2 "O5'" 1 
ATOM   102461 C  "C5'" . C   BC 79 72   ? 387.914 351.647 308.633 1.00 237.52 ? 72   C   s2 "C5'" 1 
ATOM   102462 C  "C4'" . C   BC 79 72   ? 387.290 352.135 309.918 1.00 237.52 ? 72   C   s2 "C4'" 1 
ATOM   102463 O  "O4'" . C   BC 79 72   ? 387.583 351.194 310.988 1.00 237.52 ? 72   C   s2 "O4'" 1 
ATOM   102464 C  "C3'" . C   BC 79 72   ? 387.790 353.494 310.396 1.00 237.52 ? 72   C   s2 "C3'" 1 
ATOM   102465 O  "O3'" . C   BC 79 72   ? 386.731 354.212 311.019 1.00 237.52 ? 72   C   s2 "O3'" 1 
ATOM   102466 C  "C2'" . C   BC 79 72   ? 388.836 353.124 311.439 1.00 237.52 ? 72   C   s2 "C2'" 1 
ATOM   102467 O  "O2'" . C   BC 79 72   ? 389.071 354.116 312.415 1.00 237.52 ? 72   C   s2 "O2'" 1 
ATOM   102468 C  "C1'" . C   BC 79 72   ? 388.234 351.867 312.049 1.00 237.52 ? 72   C   s2 "C1'" 1 
ATOM   102469 N  N1    . C   BC 79 72   ? 389.242 350.969 312.620 1.00 237.52 ? 72   C   s2 N1    1 
ATOM   102470 C  C2    . C   BC 79 72   ? 389.415 350.947 314.005 1.00 237.52 ? 72   C   s2 C2    1 
ATOM   102471 O  O2    . C   BC 79 72   ? 388.702 351.676 314.709 1.00 237.52 ? 72   C   s2 O2    1 
ATOM   102472 N  N3    . C   BC 79 72   ? 390.350 350.130 314.537 1.00 237.52 ? 72   C   s2 N3    1 
ATOM   102473 C  C4    . C   BC 79 72   ? 391.092 349.366 313.735 1.00 237.52 ? 72   C   s2 C4    1 
ATOM   102474 N  N4    . C   BC 79 72   ? 392.006 348.576 314.294 1.00 237.52 ? 72   C   s2 N4    1 
ATOM   102475 C  C5    . C   BC 79 72   ? 390.937 349.377 312.320 1.00 237.52 ? 72   C   s2 C5    1 
ATOM   102476 C  C6    . C   BC 79 72   ? 390.009 350.190 311.807 1.00 237.52 ? 72   C   s2 C6    1 
ATOM   102477 P  P     . C   BC 79 73   ? 386.752 355.815 311.000 1.00 242.58 ? 73   C   s2 P     1 
ATOM   102478 O  OP1   . C   BC 79 73   ? 385.443 356.305 311.500 1.00 242.58 ? 73   C   s2 OP1   1 
ATOM   102479 O  OP2   . C   BC 79 73   ? 387.229 356.231 309.656 1.00 242.58 ? 73   C   s2 OP2   1 
ATOM   102480 O  "O5'" . C   BC 79 73   ? 387.878 356.194 312.063 1.00 242.58 ? 73   C   s2 "O5'" 1 
ATOM   102481 C  "C5'" . C   BC 79 73   ? 388.649 357.384 311.922 1.00 242.58 ? 73   C   s2 "C5'" 1 
ATOM   102482 C  "C4'" . C   BC 79 73   ? 390.110 357.138 312.210 1.00 242.58 ? 73   C   s2 "C4'" 1 
ATOM   102483 O  "O4'" . C   BC 79 73   ? 390.478 355.839 311.675 1.00 242.58 ? 73   C   s2 "O4'" 1 
ATOM   102484 C  "C3'" . C   BC 79 73   ? 391.076 358.143 311.586 1.00 242.58 ? 73   C   s2 "C3'" 1 
ATOM   102485 O  "O3'" . C   BC 79 73   ? 392.231 358.273 312.412 1.00 242.58 ? 73   C   s2 "O3'" 1 
ATOM   102486 C  "C2'" . C   BC 79 73   ? 391.478 357.449 310.292 1.00 242.58 ? 73   C   s2 "C2'" 1 
ATOM   102487 O  "O2'" . C   BC 79 73   ? 392.715 357.873 309.763 1.00 242.58 ? 73   C   s2 "O2'" 1 
ATOM   102488 C  "C1'" . C   BC 79 73   ? 391.521 355.988 310.732 1.00 242.58 ? 73   C   s2 "C1'" 1 
ATOM   102489 N  N1    . C   BC 79 73   ? 391.284 355.034 309.641 1.00 242.58 ? 73   C   s2 N1    1 
ATOM   102490 C  C2    . C   BC 79 73   ? 391.694 353.712 309.807 1.00 242.58 ? 73   C   s2 C2    1 
ATOM   102491 O  O2    . C   BC 79 73   ? 392.224 353.380 310.877 1.00 242.58 ? 73   C   s2 O2    1 
ATOM   102492 N  N3    . C   BC 79 73   ? 391.480 352.830 308.806 1.00 242.58 ? 73   C   s2 N3    1 
ATOM   102493 C  C4    . C   BC 79 73   ? 390.899 353.232 307.674 1.00 242.58 ? 73   C   s2 C4    1 
ATOM   102494 N  N4    . C   BC 79 73   ? 390.713 352.326 306.711 1.00 242.58 ? 73   C   s2 N4    1 
ATOM   102495 C  C5    . C   BC 79 73   ? 390.483 354.578 307.476 1.00 242.58 ? 73   C   s2 C5    1 
ATOM   102496 C  C6    . C   BC 79 73   ? 390.695 355.438 308.477 1.00 242.58 ? 73   C   s2 C6    1 
ATOM   102497 P  P     . G   BC 79 74   ? 392.226 359.238 313.696 1.00 252.65 ? 74   G   s2 P     1 
ATOM   102498 O  OP1   . G   BC 79 74   ? 390.839 359.706 313.940 1.00 252.65 ? 74   G   s2 OP1   1 
ATOM   102499 O  OP2   . G   BC 79 74   ? 393.311 360.238 313.528 1.00 252.65 ? 74   G   s2 OP2   1 
ATOM   102500 O  "O5'" . G   BC 79 74   ? 392.644 358.263 314.882 1.00 252.65 ? 74   G   s2 "O5'" 1 
ATOM   102501 C  "C5'" . G   BC 79 74   ? 392.998 356.913 314.606 1.00 252.65 ? 74   G   s2 "C5'" 1 
ATOM   102502 C  "C4'" . G   BC 79 74   ? 394.452 356.636 314.903 1.00 252.65 ? 74   G   s2 "C4'" 1 
ATOM   102503 O  "O4'" . G   BC 79 74   ? 394.747 355.260 314.545 1.00 252.65 ? 74   G   s2 "O4'" 1 
ATOM   102504 C  "C3'" . G   BC 79 74   ? 395.458 357.493 314.139 1.00 252.65 ? 74   G   s2 "C3'" 1 
ATOM   102505 O  "O3'" . G   BC 79 74   ? 396.625 357.656 314.941 1.00 252.65 ? 74   G   s2 "O3'" 1 
ATOM   102506 C  "C2'" . G   BC 79 74   ? 395.800 356.612 312.947 1.00 252.65 ? 74   G   s2 "C2'" 1 
ATOM   102507 O  "O2'" . G   BC 79 74   ? 397.040 356.902 312.339 1.00 252.65 ? 74   G   s2 "O2'" 1 
ATOM   102508 C  "C1'" . G   BC 79 74   ? 395.793 355.231 313.591 1.00 252.65 ? 74   G   s2 "C1'" 1 
ATOM   102509 N  N9    . G   BC 79 74   ? 395.528 354.139 312.654 1.00 252.65 ? 74   G   s2 N9    1 
ATOM   102510 C  C8    . G   BC 79 74   ? 395.827 354.096 311.314 1.00 252.65 ? 74   G   s2 C8    1 
ATOM   102511 N  N7    . G   BC 79 74   ? 395.474 352.972 310.752 1.00 252.65 ? 74   G   s2 N7    1 
ATOM   102512 C  C5    . G   BC 79 74   ? 394.917 352.231 311.787 1.00 252.65 ? 74   G   s2 C5    1 
ATOM   102513 C  C6    . G   BC 79 74   ? 394.357 350.929 311.795 1.00 252.65 ? 74   G   s2 C6    1 
ATOM   102514 O  O6    . G   BC 79 74   ? 394.236 350.139 310.853 1.00 252.65 ? 74   G   s2 O6    1 
ATOM   102515 N  N1    . G   BC 79 74   ? 393.910 350.569 313.063 1.00 252.65 ? 74   G   s2 N1    1 
ATOM   102516 C  C2    . G   BC 79 74   ? 393.988 351.358 314.182 1.00 252.65 ? 74   G   s2 C2    1 
ATOM   102517 N  N2    . G   BC 79 74   ? 393.506 350.844 315.320 1.00 252.65 ? 74   G   s2 N2    1 
ATOM   102518 N  N3    . G   BC 79 74   ? 394.508 352.567 314.188 1.00 252.65 ? 74   G   s2 N3    1 
ATOM   102519 C  C4    . G   BC 79 74   ? 394.950 352.936 312.968 1.00 252.65 ? 74   G   s2 C4    1 
ATOM   102520 P  P     . G   BC 79 75   ? 397.147 359.124 315.325 1.00 258.60 ? 75   G   s2 P     1 
ATOM   102521 O  OP1   . G   BC 79 75   ? 396.257 360.112 314.665 1.00 258.60 ? 75   G   s2 OP1   1 
ATOM   102522 O  OP2   . G   BC 79 75   ? 398.609 359.172 315.071 1.00 258.60 ? 75   G   s2 OP2   1 
ATOM   102523 O  "O5'" . G   BC 79 75   ? 396.916 359.208 316.898 1.00 258.60 ? 75   G   s2 "O5'" 1 
ATOM   102524 C  "C5'" . G   BC 79 75   ? 395.614 359.420 317.434 1.00 258.60 ? 75   G   s2 "C5'" 1 
ATOM   102525 C  "C4'" . G   BC 79 75   ? 395.388 358.637 318.705 1.00 258.60 ? 75   G   s2 "C4'" 1 
ATOM   102526 O  "O4'" . G   BC 79 75   ? 395.159 357.238 318.384 1.00 258.60 ? 75   G   s2 "O4'" 1 
ATOM   102527 C  "C3'" . G   BC 79 75   ? 396.537 358.663 319.714 1.00 258.60 ? 75   G   s2 "C3'" 1 
ATOM   102528 O  "O3'" . G   BC 79 75   ? 396.004 358.645 321.037 1.00 258.60 ? 75   G   s2 "O3'" 1 
ATOM   102529 C  "C2'" . G   BC 79 75   ? 397.246 357.337 319.448 1.00 258.60 ? 75   G   s2 "C2'" 1 
ATOM   102530 O  "O2'" . G   BC 79 75   ? 397.989 356.841 320.542 1.00 258.60 ? 75   G   s2 "O2'" 1 
ATOM   102531 C  "C1'" . G   BC 79 75   ? 396.068 356.430 319.104 1.00 258.60 ? 75   G   s2 "C1'" 1 
ATOM   102532 N  N9    . G   BC 79 75   ? 396.408 355.277 318.268 1.00 258.60 ? 75   G   s2 N9    1 
ATOM   102533 C  C8    . G   BC 79 75   ? 396.808 355.307 316.956 1.00 258.60 ? 75   G   s2 C8    1 
ATOM   102534 N  N7    . G   BC 79 75   ? 397.030 354.123 316.461 1.00 258.60 ? 75   G   s2 N7    1 
ATOM   102535 C  C5    . G   BC 79 75   ? 396.751 353.257 317.507 1.00 258.60 ? 75   G   s2 C5    1 
ATOM   102536 C  C6    . G   BC 79 75   ? 396.814 351.842 317.562 1.00 258.60 ? 75   G   s2 C6    1 
ATOM   102537 O  O6    . G   BC 79 75   ? 397.137 351.046 316.674 1.00 258.60 ? 75   G   s2 O6    1 
ATOM   102538 N  N1    . G   BC 79 75   ? 396.450 351.365 318.814 1.00 258.60 ? 75   G   s2 N1    1 
ATOM   102539 C  C2    . G   BC 79 75   ? 396.073 352.145 319.877 1.00 258.60 ? 75   G   s2 C2    1 
ATOM   102540 N  N2    . G   BC 79 75   ? 395.766 351.474 320.997 1.00 258.60 ? 75   G   s2 N2    1 
ATOM   102541 N  N3    . G   BC 79 75   ? 396.008 353.468 319.842 1.00 258.60 ? 75   G   s2 N3    1 
ATOM   102542 C  C4    . G   BC 79 75   ? 396.358 353.952 318.631 1.00 258.60 ? 75   G   s2 C4    1 
ATOM   102543 P  P     . U   BC 79 76   ? 395.007 359.804 321.535 1.00 246.78 ? 76   U   s2 P     1 
ATOM   102544 O  OP1   . U   BC 79 76   ? 395.158 360.991 320.654 1.00 246.78 ? 76   U   s2 OP1   1 
ATOM   102545 O  OP2   . U   BC 79 76   ? 395.218 359.953 322.998 1.00 246.78 ? 76   U   s2 OP2   1 
ATOM   102546 O  "O5'" . U   BC 79 76   ? 393.555 359.181 321.319 1.00 246.78 ? 76   U   s2 "O5'" 1 
ATOM   102547 C  "C5'" . U   BC 79 76   ? 393.214 357.929 321.904 1.00 246.78 ? 76   U   s2 "C5'" 1 
ATOM   102548 C  "C4'" . U   BC 79 76   ? 391.730 357.657 321.863 1.00 246.78 ? 76   U   s2 "C4'" 1 
ATOM   102549 O  "O4'" . U   BC 79 76   ? 391.332 357.386 320.489 1.00 246.78 ? 76   U   s2 "O4'" 1 
ATOM   102550 C  "C3'" . U   BC 79 76   ? 391.297 356.438 322.672 1.00 246.78 ? 76   U   s2 "C3'" 1 
ATOM   102551 O  "O3'" . U   BC 79 76   ? 389.969 356.629 323.152 1.00 246.78 ? 76   U   s2 "O3'" 1 
ATOM   102552 C  "C2'" . U   BC 79 76   ? 391.309 355.336 321.624 1.00 246.78 ? 76   U   s2 "C2'" 1 
ATOM   102553 O  "O2'" . U   BC 79 76   ? 390.522 354.209 321.939 1.00 246.78 ? 76   U   s2 "O2'" 1 
ATOM   102554 C  "C1'" . U   BC 79 76   ? 390.794 356.079 320.397 1.00 246.78 ? 76   U   s2 "C1'" 1 
ATOM   102555 N  N1    . U   BC 79 76   ? 391.238 355.491 319.127 1.00 246.78 ? 76   U   s2 N1    1 
ATOM   102556 C  C2    . U   BC 79 76   ? 390.318 354.802 318.363 1.00 246.78 ? 76   U   s2 C2    1 
ATOM   102557 O  O2    . U   BC 79 76   ? 389.154 354.665 318.699 1.00 246.78 ? 76   U   s2 O2    1 
ATOM   102558 N  N3    . U   BC 79 76   ? 390.817 354.282 317.191 1.00 246.78 ? 76   U   s2 N3    1 
ATOM   102559 C  C4    . U   BC 79 76   ? 392.112 354.376 316.717 1.00 246.78 ? 76   U   s2 C4    1 
ATOM   102560 O  O4    . U   BC 79 76   ? 392.415 353.856 315.641 1.00 246.78 ? 76   U   s2 O4    1 
ATOM   102561 C  C5    . U   BC 79 76   ? 392.998 355.101 317.572 1.00 246.78 ? 76   U   s2 C5    1 
ATOM   102562 C  C6    . U   BC 79 76   ? 392.541 355.620 318.714 1.00 246.78 ? 76   U   s2 C6    1 
ATOM   102563 P  P     . A   BC 79 77   ? 389.689 357.732 324.281 1.00 228.34 ? 77   A   s2 P     1 
ATOM   102564 O  OP1   . A   BC 79 77   ? 389.046 358.896 323.622 1.00 228.34 ? 77   A   s2 OP1   1 
ATOM   102565 O  OP2   . A   BC 79 77   ? 390.947 357.929 325.035 1.00 228.34 ? 77   A   s2 OP2   1 
ATOM   102566 O  "O5'" . A   BC 79 77   ? 388.631 357.048 325.257 1.00 228.34 ? 77   A   s2 "O5'" 1 
ATOM   102567 C  "C5'" . A   BC 79 77   ? 388.758 355.690 325.655 1.00 228.34 ? 77   A   s2 "C5'" 1 
ATOM   102568 C  "C4'" . A   BC 79 77   ? 387.426 354.989 325.591 1.00 228.34 ? 77   A   s2 "C4'" 1 
ATOM   102569 O  "O4'" . A   BC 79 77   ? 386.544 355.528 326.606 1.00 228.34 ? 77   A   s2 "O4'" 1 
ATOM   102570 C  "C3'" . A   BC 79 77   ? 386.675 355.176 324.283 1.00 228.34 ? 77   A   s2 "C3'" 1 
ATOM   102571 O  "O3'" . A   BC 79 77   ? 387.058 354.211 323.323 1.00 228.34 ? 77   A   s2 "O3'" 1 
ATOM   102572 C  "C2'" . A   BC 79 77   ? 385.213 355.074 324.695 1.00 228.34 ? 77   A   s2 "C2'" 1 
ATOM   102573 O  "O2'" . A   BC 79 77   ? 384.815 353.716 324.802 1.00 228.34 ? 77   A   s2 "O2'" 1 
ATOM   102574 C  "C1'" . A   BC 79 77   ? 385.241 355.680 326.094 1.00 228.34 ? 77   A   s2 "C1'" 1 
ATOM   102575 N  N9    . A   BC 79 77   ? 384.933 357.119 326.112 1.00 228.34 ? 77   A   s2 N9    1 
ATOM   102576 C  C8    . A   BC 79 77   ? 385.850 358.129 326.014 1.00 228.34 ? 77   A   s2 C8    1 
ATOM   102577 N  N7    . A   BC 79 77   ? 385.334 359.328 326.086 1.00 228.34 ? 77   A   s2 N7    1 
ATOM   102578 C  C5    . A   BC 79 77   ? 383.981 359.092 326.257 1.00 228.34 ? 77   A   s2 C5    1 
ATOM   102579 C  C6    . A   BC 79 77   ? 382.892 359.966 326.401 1.00 228.34 ? 77   A   s2 C6    1 
ATOM   102580 N  N6    . A   BC 79 77   ? 383.001 361.295 326.394 1.00 228.34 ? 77   A   s2 N6    1 
ATOM   102581 N  N1    . A   BC 79 77   ? 381.671 359.419 326.553 1.00 228.34 ? 77   A   s2 N1    1 
ATOM   102582 C  C2    . A   BC 79 77   ? 381.571 358.086 326.558 1.00 228.34 ? 77   A   s2 C2    1 
ATOM   102583 N  N3    . A   BC 79 77   ? 382.519 357.159 326.431 1.00 228.34 ? 77   A   s2 N3    1 
ATOM   102584 C  C4    . A   BC 79 77   ? 383.718 357.735 326.281 1.00 228.34 ? 77   A   s2 C4    1 
ATOM   102585 P  P     . C   BC 79 78   ? 387.428 354.647 321.826 1.00 229.78 ? 78   C   s2 P     1 
ATOM   102586 O  OP1   . C   BC 79 78   ? 388.576 353.824 321.376 1.00 229.78 ? 78   C   s2 OP1   1 
ATOM   102587 O  OP2   . C   BC 79 78   ? 387.483 356.129 321.765 1.00 229.78 ? 78   C   s2 OP2   1 
ATOM   102588 O  "O5'" . C   BC 79 78   ? 386.184 354.136 320.985 1.00 229.78 ? 78   C   s2 "O5'" 1 
ATOM   102589 C  "C5'" . C   BC 79 78   ? 385.589 352.885 321.289 1.00 229.78 ? 78   C   s2 "C5'" 1 
ATOM   102590 C  "C4'" . C   BC 79 78   ? 384.094 352.976 321.191 1.00 229.78 ? 78   C   s2 "C4'" 1 
ATOM   102591 O  "O4'" . C   BC 79 78   ? 383.604 353.883 322.206 1.00 229.78 ? 78   C   s2 "O4'" 1 
ATOM   102592 C  "C3'" . C   BC 79 78   ? 383.587 353.554 319.884 1.00 229.78 ? 78   C   s2 "C3'" 1 
ATOM   102593 O  "O3'" . C   BC 79 78   ? 383.475 352.565 318.880 1.00 229.78 ? 78   C   s2 "O3'" 1 
ATOM   102594 C  "C2'" . C   BC 79 78   ? 382.257 354.185 320.273 1.00 229.78 ? 78   C   s2 "C2'" 1 
ATOM   102595 O  "O2'" . C   BC 79 78   ? 381.233 353.204 320.314 1.00 229.78 ? 78   C   s2 "O2'" 1 
ATOM   102596 C  "C1'" . C   BC 79 78   ? 382.537 354.649 321.701 1.00 229.78 ? 78   C   s2 "C1'" 1 
ATOM   102597 N  N1    . C   BC 79 78   ? 382.905 356.078 321.800 1.00 229.78 ? 78   C   s2 N1    1 
ATOM   102598 C  C2    . C   BC 79 78   ? 381.901 357.001 322.092 1.00 229.78 ? 78   C   s2 C2    1 
ATOM   102599 O  O2    . C   BC 79 78   ? 380.743 356.592 322.237 1.00 229.78 ? 78   C   s2 O2    1 
ATOM   102600 N  N3    . C   BC 79 78   ? 382.213 358.309 322.204 1.00 229.78 ? 78   C   s2 N3    1 
ATOM   102601 C  C4    . C   BC 79 78   ? 383.476 358.702 322.040 1.00 229.78 ? 78   C   s2 C4    1 
ATOM   102602 N  N4    . C   BC 79 78   ? 383.741 360.004 322.156 1.00 229.78 ? 78   C   s2 N4    1 
ATOM   102603 C  C5    . C   BC 79 78   ? 384.524 357.783 321.749 1.00 229.78 ? 78   C   s2 C5    1 
ATOM   102604 C  C6    . C   BC 79 78   ? 384.198 356.491 321.641 1.00 229.78 ? 78   C   s2 C6    1 
ATOM   102605 P  P     . A   BC 79 79   ? 383.741 352.936 317.344 1.00 220.23 ? 79   A   s2 P     1 
ATOM   102606 O  OP1   . A   BC 79 79   ? 383.603 351.690 316.548 1.00 220.23 ? 79   A   s2 OP1   1 
ATOM   102607 O  OP2   . A   BC 79 79   ? 385.002 353.719 317.273 1.00 220.23 ? 79   A   s2 OP2   1 
ATOM   102608 O  "O5'" . A   BC 79 79   ? 382.526 353.896 316.979 1.00 220.23 ? 79   A   s2 "O5'" 1 
ATOM   102609 C  "C5'" . A   BC 79 79   ? 382.678 355.306 316.968 1.00 220.23 ? 79   A   s2 "C5'" 1 
ATOM   102610 C  "C4'" . A   BC 79 79   ? 381.813 355.915 315.904 1.00 220.23 ? 79   A   s2 "C4'" 1 
ATOM   102611 O  "O4'" . A   BC 79 79   ? 382.343 355.551 314.603 1.00 220.23 ? 79   A   s2 "O4'" 1 
ATOM   102612 C  "C3'" . A   BC 79 79   ? 380.382 355.407 315.871 1.00 220.23 ? 79   A   s2 "C3'" 1 
ATOM   102613 O  "O3'" . A   BC 79 79   ? 379.530 356.046 316.802 1.00 220.23 ? 79   A   s2 "O3'" 1 
ATOM   102614 C  "C2'" . A   BC 79 79   ? 379.992 355.629 314.423 1.00 220.23 ? 79   A   s2 "C2'" 1 
ATOM   102615 O  "O2'" . A   BC 79 79   ? 379.744 357.004 314.175 1.00 220.23 ? 79   A   s2 "O2'" 1 
ATOM   102616 C  "C1'" . A   BC 79 79   ? 381.286 355.239 313.724 1.00 220.23 ? 79   A   s2 "C1'" 1 
ATOM   102617 N  N9    . A   BC 79 79   ? 381.331 353.790 313.474 1.00 220.23 ? 79   A   s2 N9    1 
ATOM   102618 C  C8    . A   BC 79 79   ? 381.953 352.836 314.233 1.00 220.23 ? 79   A   s2 C8    1 
ATOM   102619 N  N7    . A   BC 79 79   ? 381.821 351.623 313.768 1.00 220.23 ? 79   A   s2 N7    1 
ATOM   102620 C  C5    . A   BC 79 79   ? 381.061 351.795 312.626 1.00 220.23 ? 79   A   s2 C5    1 
ATOM   102621 C  C6    . A   BC 79 79   ? 380.578 350.887 311.677 1.00 220.23 ? 79   A   s2 C6    1 
ATOM   102622 N  N6    . A   BC 79 79   ? 380.805 349.578 311.746 1.00 220.23 ? 79   A   s2 N6    1 
ATOM   102623 N  N1    . A   BC 79 79   ? 379.844 351.373 310.655 1.00 220.23 ? 79   A   s2 N1    1 
ATOM   102624 C  C2    . A   BC 79 79   ? 379.620 352.692 310.600 1.00 220.23 ? 79   A   s2 C2    1 
ATOM   102625 N  N3    . A   BC 79 79   ? 380.026 353.650 311.431 1.00 220.23 ? 79   A   s2 N3    1 
ATOM   102626 C  C4    . A   BC 79 79   ? 380.749 353.125 312.433 1.00 220.23 ? 79   A   s2 C4    1 
ATOM   102627 P  P     . G   BC 79 80   ? 378.581 355.156 317.743 1.00 212.46 ? 80   G   s2 P     1 
ATOM   102628 O  OP1   . G   BC 79 80   ? 377.668 356.065 318.481 1.00 212.46 ? 80   G   s2 OP1   1 
ATOM   102629 O  OP2   . G   BC 79 80   ? 379.459 354.216 318.485 1.00 212.46 ? 80   G   s2 OP2   1 
ATOM   102630 O  "O5'" . G   BC 79 80   ? 377.709 354.304 316.717 1.00 212.46 ? 80   G   s2 "O5'" 1 
ATOM   102631 C  "C5'" . G   BC 79 80   ? 376.777 354.937 315.853 1.00 212.46 ? 80   G   s2 "C5'" 1 
ATOM   102632 C  "C4'" . G   BC 79 80   ? 376.509 354.106 314.625 1.00 212.46 ? 80   G   s2 "C4'" 1 
ATOM   102633 O  "O4'" . G   BC 79 80   ? 377.765 353.663 314.046 1.00 212.46 ? 80   G   s2 "O4'" 1 
ATOM   102634 C  "C3'" . G   BC 79 80   ? 375.737 352.819 314.851 1.00 212.46 ? 80   G   s2 "C3'" 1 
ATOM   102635 O  "O3'" . G   BC 79 80   ? 374.340 353.021 314.945 1.00 212.46 ? 80   G   s2 "O3'" 1 
ATOM   102636 C  "C2'" . G   BC 79 80   ? 376.154 351.972 313.658 1.00 212.46 ? 80   G   s2 "C2'" 1 
ATOM   102637 O  "O2'" . G   BC 79 80   ? 375.470 352.382 312.484 1.00 212.46 ? 80   G   s2 "O2'" 1 
ATOM   102638 C  "C1'" . G   BC 79 80   ? 377.625 352.361 313.523 1.00 212.46 ? 80   G   s2 "C1'" 1 
ATOM   102639 N  N9    . G   BC 79 80   ? 378.479 351.458 314.309 1.00 212.46 ? 80   G   s2 N9    1 
ATOM   102640 C  C8    . G   BC 79 80   ? 379.214 351.765 315.426 1.00 212.46 ? 80   G   s2 C8    1 
ATOM   102641 N  N7    . G   BC 79 80   ? 379.855 350.734 315.904 1.00 212.46 ? 80   G   s2 N7    1 
ATOM   102642 C  C5    . G   BC 79 80   ? 379.512 349.689 315.058 1.00 212.46 ? 80   G   s2 C5    1 
ATOM   102643 C  C6    . G   BC 79 80   ? 379.893 348.324 315.072 1.00 212.46 ? 80   G   s2 C6    1 
ATOM   102644 O  O6    . G   BC 79 80   ? 380.640 347.743 315.865 1.00 212.46 ? 80   G   s2 O6    1 
ATOM   102645 N  N1    . G   BC 79 80   ? 379.308 347.622 314.027 1.00 212.46 ? 80   G   s2 N1    1 
ATOM   102646 C  C2    . G   BC 79 80   ? 378.467 348.157 313.089 1.00 212.46 ? 80   G   s2 C2    1 
ATOM   102647 N  N2    . G   BC 79 80   ? 377.992 347.336 312.149 1.00 212.46 ? 80   G   s2 N2    1 
ATOM   102648 N  N3    . G   BC 79 80   ? 378.107 349.422 313.064 1.00 212.46 ? 80   G   s2 N3    1 
ATOM   102649 C  C4    . G   BC 79 80   ? 378.660 350.121 314.072 1.00 212.46 ? 80   G   s2 C4    1 
ATOM   102650 P  P     . U   BC 79 81   ? 373.443 352.014 315.816 1.00 204.37 ? 81   U   s2 P     1 
ATOM   102651 O  OP1   . U   BC 79 81   ? 372.111 352.632 316.026 1.00 204.37 ? 81   U   s2 OP1   1 
ATOM   102652 O  OP2   . U   BC 79 81   ? 374.248 351.591 316.988 1.00 204.37 ? 81   U   s2 OP2   1 
ATOM   102653 O  "O5'" . U   BC 79 81   ? 373.256 350.750 314.867 1.00 204.37 ? 81   U   s2 "O5'" 1 
ATOM   102654 C  "C5'" . U   BC 79 81   ? 372.757 350.893 313.545 1.00 204.37 ? 81   U   s2 "C5'" 1 
ATOM   102655 C  "C4'" . U   BC 79 81   ? 372.929 349.617 312.764 1.00 204.37 ? 81   U   s2 "C4'" 1 
ATOM   102656 O  "O4'" . U   BC 79 81   ? 374.337 349.278 312.702 1.00 204.37 ? 81   U   s2 "O4'" 1 
ATOM   102657 C  "C3'" . U   BC 79 81   ? 372.271 348.390 313.375 1.00 204.37 ? 81   U   s2 "C3'" 1 
ATOM   102658 O  "O3'" . U   BC 79 81   ? 370.900 348.284 313.035 1.00 204.37 ? 81   U   s2 "O3'" 1 
ATOM   102659 C  "C2'" . U   BC 79 81   ? 373.116 347.244 312.837 1.00 204.37 ? 81   U   s2 "C2'" 1 
ATOM   102660 O  "O2'" . U   BC 79 81   ? 372.731 346.919 311.511 1.00 204.37 ? 81   U   s2 "O2'" 1 
ATOM   102661 C  "C1'" . U   BC 79 81   ? 374.503 347.881 312.790 1.00 204.37 ? 81   U   s2 "C1'" 1 
ATOM   102662 N  N1    . U   BC 79 81   ? 375.328 347.585 313.982 1.00 204.37 ? 81   U   s2 N1    1 
ATOM   102663 C  C2    . U   BC 79 81   ? 375.708 346.282 314.239 1.00 204.37 ? 81   U   s2 C2    1 
ATOM   102664 O  O2    . U   BC 79 81   ? 375.377 345.330 313.554 1.00 204.37 ? 81   U   s2 O2    1 
ATOM   102665 N  N3    . U   BC 79 81   ? 376.490 346.116 315.353 1.00 204.37 ? 81   U   s2 N3    1 
ATOM   102666 C  C4    . U   BC 79 81   ? 376.935 347.098 316.209 1.00 204.37 ? 81   U   s2 C4    1 
ATOM   102667 O  O4    . U   BC 79 81   ? 377.636 346.791 317.175 1.00 204.37 ? 81   U   s2 O4    1 
ATOM   102668 C  C5    . U   BC 79 81   ? 376.513 348.420 315.868 1.00 204.37 ? 81   U   s2 C5    1 
ATOM   102669 C  C6    . U   BC 79 81   ? 375.743 348.610 314.795 1.00 204.37 ? 81   U   s2 C6    1 
ATOM   102670 P  P     . G   BC 79 82   ? 369.859 347.627 314.067 1.00 193.74 ? 82   G   s2 P     1 
ATOM   102671 O  OP1   . G   BC 79 82   ? 368.535 347.563 313.398 1.00 193.74 ? 82   G   s2 OP1   1 
ATOM   102672 O  OP2   . G   BC 79 82   ? 369.997 348.325 315.370 1.00 193.74 ? 82   G   s2 OP2   1 
ATOM   102673 O  "O5'" . G   BC 79 82   ? 370.392 346.140 314.258 1.00 193.74 ? 82   G   s2 "O5'" 1 
ATOM   102674 C  "C5'" . G   BC 79 82   ? 370.221 345.465 315.493 1.00 193.74 ? 82   G   s2 "C5'" 1 
ATOM   102675 C  "C4'" . G   BC 79 82   ? 371.384 344.555 315.792 1.00 193.74 ? 82   G   s2 "C4'" 1 
ATOM   102676 O  "O4'" . G   BC 79 82   ? 372.633 345.269 315.612 1.00 193.74 ? 82   G   s2 "O4'" 1 
ATOM   102677 C  "C3'" . G   BC 79 82   ? 371.457 344.028 317.214 1.00 193.74 ? 82   G   s2 "C3'" 1 
ATOM   102678 O  "O3'" . G   BC 79 82   ? 370.613 342.910 317.419 1.00 193.74 ? 82   G   s2 "O3'" 1 
ATOM   102679 C  "C2'" . G   BC 79 82   ? 372.938 343.707 317.382 1.00 193.74 ? 82   G   s2 "C2'" 1 
ATOM   102680 O  "O2'" . G   BC 79 82   ? 373.250 342.447 316.809 1.00 193.74 ? 82   G   s2 "O2'" 1 
ATOM   102681 C  "C1'" . G   BC 79 82   ? 373.593 344.800 316.535 1.00 193.74 ? 82   G   s2 "C1'" 1 
ATOM   102682 N  N9    . G   BC 79 82   ? 374.067 345.937 317.344 1.00 193.74 ? 82   G   s2 N9    1 
ATOM   102683 C  C8    . G   BC 79 82   ? 373.749 347.257 317.156 1.00 193.74 ? 82   G   s2 C8    1 
ATOM   102684 N  N7    . G   BC 79 82   ? 374.320 348.050 318.018 1.00 193.74 ? 82   G   s2 N7    1 
ATOM   102685 C  C5    . G   BC 79 82   ? 375.065 347.202 318.821 1.00 193.74 ? 82   G   s2 C5    1 
ATOM   102686 C  C6    . G   BC 79 82   ? 375.900 347.494 319.928 1.00 193.74 ? 82   G   s2 C6    1 
ATOM   102687 O  O6    . G   BC 79 82   ? 376.150 348.592 320.435 1.00 193.74 ? 82   G   s2 O6    1 
ATOM   102688 N  N1    . G   BC 79 82   ? 376.465 346.341 320.457 1.00 193.74 ? 82   G   s2 N1    1 
ATOM   102689 C  C2    . G   BC 79 82   ? 376.258 345.073 319.978 1.00 193.74 ? 82   G   s2 C2    1 
ATOM   102690 N  N2    . G   BC 79 82   ? 376.896 344.086 320.622 1.00 193.74 ? 82   G   s2 N2    1 
ATOM   102691 N  N3    . G   BC 79 82   ? 375.487 344.789 318.945 1.00 193.74 ? 82   G   s2 N3    1 
ATOM   102692 C  C4    . G   BC 79 82   ? 374.924 345.894 318.417 1.00 193.74 ? 82   G   s2 C4    1 
ATOM   102693 P  P     . A   BC 79 83   ? 369.526 342.913 318.600 1.00 182.87 ? 83   A   s2 P     1 
ATOM   102694 O  OP1   . A   BC 79 83   ? 368.240 343.392 318.036 1.00 182.87 ? 83   A   s2 OP1   1 
ATOM   102695 O  OP2   . A   BC 79 83   ? 370.114 343.588 319.782 1.00 182.87 ? 83   A   s2 OP2   1 
ATOM   102696 O  "O5'" . A   BC 79 83   ? 369.362 341.372 318.951 1.00 182.87 ? 83   A   s2 "O5'" 1 
ATOM   102697 C  "C5'" . A   BC 79 83   ? 369.275 340.410 317.915 1.00 182.87 ? 83   A   s2 "C5'" 1 
ATOM   102698 C  "C4'" . A   BC 79 83   ? 370.237 339.272 318.134 1.00 182.87 ? 83   A   s2 "C4'" 1 
ATOM   102699 O  "O4'" . A   BC 79 83   ? 371.600 339.764 318.149 1.00 182.87 ? 83   A   s2 "O4'" 1 
ATOM   102700 C  "C3'" . A   BC 79 83   ? 370.101 338.530 319.450 1.00 182.87 ? 83   A   s2 "C3'" 1 
ATOM   102701 O  "O3'" . A   BC 79 83   ? 369.047 337.586 319.430 1.00 182.87 ? 83   A   s2 "O3'" 1 
ATOM   102702 C  "C2'" . A   BC 79 83   ? 371.475 337.898 319.622 1.00 182.87 ? 83   A   s2 "C2'" 1 
ATOM   102703 O  "O2'" . A   BC 79 83   ? 371.579 336.718 318.840 1.00 182.87 ? 83   A   s2 "O2'" 1 
ATOM   102704 C  "C1'" . A   BC 79 83   ? 372.387 338.965 319.008 1.00 182.87 ? 83   A   s2 "C1'" 1 
ATOM   102705 N  N9    . A   BC 79 83   ? 373.035 339.830 320.018 1.00 182.87 ? 83   A   s2 N9    1 
ATOM   102706 C  C8    . A   BC 79 83   ? 373.030 341.202 320.055 1.00 182.87 ? 83   A   s2 C8    1 
ATOM   102707 N  N7    . A   BC 79 83   ? 373.698 341.710 321.060 1.00 182.87 ? 83   A   s2 N7    1 
ATOM   102708 C  C5    . A   BC 79 83   ? 374.186 340.600 321.727 1.00 182.87 ? 83   A   s2 C5    1 
ATOM   102709 C  C6    . A   BC 79 83   ? 374.973 340.471 322.879 1.00 182.87 ? 83   A   s2 C6    1 
ATOM   102710 N  N6    . A   BC 79 83   ? 375.419 341.510 323.585 1.00 182.87 ? 83   A   s2 N6    1 
ATOM   102711 N  N1    . A   BC 79 83   ? 375.290 339.228 323.290 1.00 182.87 ? 83   A   s2 N1    1 
ATOM   102712 C  C2    . A   BC 79 83   ? 374.843 338.191 322.578 1.00 182.87 ? 83   A   s2 C2    1 
ATOM   102713 N  N3    . A   BC 79 83   ? 374.093 338.183 321.480 1.00 182.87 ? 83   A   s2 N3    1 
ATOM   102714 C  C4    . A   BC 79 83   ? 373.796 339.435 321.096 1.00 182.87 ? 83   A   s2 C4    1 
ATOM   102715 P  P     . A   BC 79 84   ? 367.802 337.748 320.429 1.00 171.78 ? 84   A   s2 P     1 
ATOM   102716 O  OP1   . A   BC 79 84   ? 366.800 336.707 320.091 1.00 171.78 ? 84   A   s2 OP1   1 
ATOM   102717 O  OP2   . A   BC 79 84   ? 367.410 339.179 320.443 1.00 171.78 ? 84   A   s2 OP2   1 
ATOM   102718 O  "O5'" . A   BC 79 84   ? 368.412 337.383 321.852 1.00 171.78 ? 84   A   s2 "O5'" 1 
ATOM   102719 C  "C5'" . A   BC 79 84   ? 369.077 336.148 322.053 1.00 171.78 ? 84   A   s2 "C5'" 1 
ATOM   102720 C  "C4'" . A   BC 79 84   ? 370.104 336.243 323.150 1.00 171.78 ? 84   A   s2 "C4'" 1 
ATOM   102721 O  "O4'" . A   BC 79 84   ? 371.195 337.105 322.743 1.00 171.78 ? 84   A   s2 "O4'" 1 
ATOM   102722 C  "C3'" . A   BC 79 84   ? 369.630 336.851 324.456 1.00 171.78 ? 84   A   s2 "C3'" 1 
ATOM   102723 O  "O3'" . A   BC 79 84   ? 368.896 335.939 325.248 1.00 171.78 ? 84   A   s2 "O3'" 1 
ATOM   102724 C  "C2'" . A   BC 79 84   ? 370.933 337.311 325.096 1.00 171.78 ? 84   A   s2 "C2'" 1 
ATOM   102725 O  "O2'" . A   BC 79 84   ? 371.619 336.218 325.687 1.00 171.78 ? 84   A   s2 "O2'" 1 
ATOM   102726 C  "C1'" . A   BC 79 84   ? 371.725 337.769 323.871 1.00 171.78 ? 84   A   s2 "C1'" 1 
ATOM   102727 N  N9    . A   BC 79 84   ? 371.631 339.224 323.658 1.00 171.78 ? 84   A   s2 N9    1 
ATOM   102728 C  C8    . A   BC 79 84   ? 371.045 339.895 322.616 1.00 171.78 ? 84   A   s2 C8    1 
ATOM   102729 N  N7    . A   BC 79 84   ? 371.132 341.198 322.714 1.00 171.78 ? 84   A   s2 N7    1 
ATOM   102730 C  C5    . A   BC 79 84   ? 371.820 341.395 323.900 1.00 171.78 ? 84   A   s2 C5    1 
ATOM   102731 C  C6    . A   BC 79 84   ? 372.233 342.555 324.570 1.00 171.78 ? 84   A   s2 C6    1 
ATOM   102732 N  N6    . A   BC 79 84   ? 372.003 343.788 324.123 1.00 171.78 ? 84   A   s2 N6    1 
ATOM   102733 N  N1    . A   BC 79 84   ? 372.899 342.404 325.732 1.00 171.78 ? 84   A   s2 N1    1 
ATOM   102734 C  C2    . A   BC 79 84   ? 373.130 341.165 326.181 1.00 171.78 ? 84   A   s2 C2    1 
ATOM   102735 N  N3    . A   BC 79 84   ? 372.794 339.998 325.642 1.00 171.78 ? 84   A   s2 N3    1 
ATOM   102736 C  C4    . A   BC 79 84   ? 372.134 340.188 324.490 1.00 171.78 ? 84   A   s2 C4    1 
ATOM   102737 P  P     . A   BC 79 85   ? 367.583 336.431 326.024 1.00 161.35 ? 85   A   s2 P     1 
ATOM   102738 O  OP1   . A   BC 79 85   ? 366.861 335.225 326.497 1.00 161.35 ? 85   A   s2 OP1   1 
ATOM   102739 O  OP2   . A   BC 79 85   ? 366.890 337.441 325.187 1.00 161.35 ? 85   A   s2 OP2   1 
ATOM   102740 O  "O5'" . A   BC 79 85   ? 368.165 337.173 327.301 1.00 161.35 ? 85   A   s2 "O5'" 1 
ATOM   102741 C  "C5'" . A   BC 79 85   ? 369.019 336.480 328.190 1.00 161.35 ? 85   A   s2 "C5'" 1 
ATOM   102742 C  "C4'" . A   BC 79 85   ? 369.816 337.425 329.040 1.00 161.35 ? 85   A   s2 "C4'" 1 
ATOM   102743 O  "O4'" . A   BC 79 85   ? 370.658 338.255 328.203 1.00 161.35 ? 85   A   s2 "O4'" 1 
ATOM   102744 C  "C3'" . A   BC 79 85   ? 369.009 338.416 329.851 1.00 161.35 ? 85   A   s2 "C3'" 1 
ATOM   102745 O  "O3'" . A   BC 79 85   ? 368.495 337.842 331.034 1.00 161.35 ? 85   A   s2 "O3'" 1 
ATOM   102746 C  "C2'" . A   BC 79 85   ? 370.012 339.530 330.094 1.00 161.35 ? 85   A   s2 "C2'" 1 
ATOM   102747 O  "O2'" . A   BC 79 85   ? 370.911 339.168 331.130 1.00 161.35 ? 85   A   s2 "O2'" 1 
ATOM   102748 C  "C1'" . A   BC 79 85   ? 370.774 339.539 328.769 1.00 161.35 ? 85   A   s2 "C1'" 1 
ATOM   102749 N  N9    . A   BC 79 85   ? 370.212 340.515 327.822 1.00 161.35 ? 85   A   s2 N9    1 
ATOM   102750 C  C8    . A   BC 79 85   ? 369.513 340.288 326.667 1.00 161.35 ? 85   A   s2 C8    1 
ATOM   102751 N  N7    . A   BC 79 85   ? 369.148 341.388 326.054 1.00 161.35 ? 85   A   s2 N7    1 
ATOM   102752 C  C5    . A   BC 79 85   ? 369.640 342.403 326.860 1.00 161.35 ? 85   A   s2 C5    1 
ATOM   102753 C  C6    . A   BC 79 85   ? 369.597 343.806 326.778 1.00 161.35 ? 85   A   s2 C6    1 
ATOM   102754 N  N6    . A   BC 79 85   ? 369.008 344.494 325.798 1.00 161.35 ? 85   A   s2 N6    1 
ATOM   102755 N  N1    . A   BC 79 85   ? 370.194 344.510 327.760 1.00 161.35 ? 85   A   s2 N1    1 
ATOM   102756 C  C2    . A   BC 79 85   ? 370.790 343.844 328.750 1.00 161.35 ? 85   A   s2 C2    1 
ATOM   102757 N  N3    . A   BC 79 85   ? 370.899 342.538 328.941 1.00 161.35 ? 85   A   s2 N3    1 
ATOM   102758 C  C4    . A   BC 79 85   ? 370.297 341.871 327.949 1.00 161.35 ? 85   A   s2 C4    1 
ATOM   102759 P  P     . C   BC 79 86   ? 367.040 338.259 331.558 1.00 154.63 ? 86   C   s2 P     1 
ATOM   102760 O  OP1   . C   BC 79 86   ? 366.528 337.164 332.416 1.00 154.63 ? 86   C   s2 OP1   1 
ATOM   102761 O  OP2   . C   BC 79 86   ? 366.244 338.720 330.395 1.00 154.63 ? 86   C   s2 OP2   1 
ATOM   102762 O  "O5'" . C   BC 79 86   ? 367.337 339.512 332.485 1.00 154.63 ? 86   C   s2 "O5'" 1 
ATOM   102763 C  "C5'" . C   BC 79 86   ? 368.452 339.496 333.356 1.00 154.63 ? 86   C   s2 "C5'" 1 
ATOM   102764 C  "C4'" . C   BC 79 86   ? 368.907 340.888 333.683 1.00 154.63 ? 86   C   s2 "C4'" 1 
ATOM   102765 O  "O4'" . C   BC 79 86   ? 369.539 341.497 332.529 1.00 154.63 ? 86   C   s2 "O4'" 1 
ATOM   102766 C  "C3'" . C   BC 79 86   ? 367.815 341.870 334.045 1.00 154.63 ? 86   C   s2 "C3'" 1 
ATOM   102767 O  "O3'" . C   BC 79 86   ? 367.320 341.709 335.356 1.00 154.63 ? 86   C   s2 "O3'" 1 
ATOM   102768 C  "C2'" . C   BC 79 86   ? 368.499 343.203 333.810 1.00 154.63 ? 86   C   s2 "C2'" 1 
ATOM   102769 O  "O2'" . C   BC 79 86   ? 369.386 343.503 334.876 1.00 154.63 ? 86   C   s2 "O2'" 1 
ATOM   102770 C  "C1'" . C   BC 79 86   ? 369.326 342.894 332.561 1.00 154.63 ? 86   C   s2 "C1'" 1 
ATOM   102771 N  N1    . C   BC 79 86   ? 368.622 343.315 331.329 1.00 154.63 ? 86   C   s2 N1    1 
ATOM   102772 C  C2    . C   BC 79 86   ? 368.522 344.686 331.099 1.00 154.63 ? 86   C   s2 C2    1 
ATOM   102773 O  O2    . C   BC 79 86   ? 369.042 345.444 331.930 1.00 154.63 ? 86   C   s2 O2    1 
ATOM   102774 N  N3    . C   BC 79 86   ? 367.887 345.135 330.001 1.00 154.63 ? 86   C   s2 N3    1 
ATOM   102775 C  C4    . C   BC 79 86   ? 367.359 344.259 329.149 1.00 154.63 ? 86   C   s2 C4    1 
ATOM   102776 N  N4    . C   BC 79 86   ? 366.739 344.748 328.077 1.00 154.63 ? 86   C   s2 N4    1 
ATOM   102777 C  C5    . C   BC 79 86   ? 367.442 342.854 329.355 1.00 154.63 ? 86   C   s2 C5    1 
ATOM   102778 C  C6    . C   BC 79 86   ? 368.074 342.426 330.454 1.00 154.63 ? 86   C   s2 C6    1 
ATOM   102779 P  P     . U   BC 79 87   ? 365.747 341.861 335.619 1.00 148.68 ? 87   U   s2 P     1 
ATOM   102780 O  OP1   . U   BC 79 87   ? 365.509 341.755 337.076 1.00 148.68 ? 87   U   s2 OP1   1 
ATOM   102781 O  OP2   . U   BC 79 87   ? 365.055 340.936 334.693 1.00 148.68 ? 87   U   s2 OP2   1 
ATOM   102782 O  "O5'" . U   BC 79 87   ? 365.431 343.358 335.181 1.00 148.68 ? 87   U   s2 "O5'" 1 
ATOM   102783 C  "C5'" . U   BC 79 87   ? 365.987 344.444 335.904 1.00 148.68 ? 87   U   s2 "C5'" 1 
ATOM   102784 C  "C4'" . U   BC 79 87   ? 365.838 345.756 335.176 1.00 148.68 ? 87   U   s2 "C4'" 1 
ATOM   102785 O  "O4'" . U   BC 79 87   ? 366.410 345.678 333.845 1.00 148.68 ? 87   U   s2 "O4'" 1 
ATOM   102786 C  "C3'" . U   BC 79 87   ? 364.423 346.238 334.927 1.00 148.68 ? 87   U   s2 "C3'" 1 
ATOM   102787 O  "O3'" . U   BC 79 87   ? 363.816 346.795 336.074 1.00 148.68 ? 87   U   s2 "O3'" 1 
ATOM   102788 C  "C2'" . U   BC 79 87   ? 364.625 347.241 333.806 1.00 148.68 ? 87   U   s2 "C2'" 1 
ATOM   102789 O  "O2'" . U   BC 79 87   ? 365.156 348.454 334.314 1.00 148.68 ? 87   U   s2 "O2'" 1 
ATOM   102790 C  "C1'" . U   BC 79 87   ? 365.709 346.547 332.979 1.00 148.68 ? 87   U   s2 "C1'" 1 
ATOM   102791 N  N1    . U   BC 79 87   ? 365.115 345.752 331.887 1.00 148.68 ? 87   U   s2 N1    1 
ATOM   102792 C  C2    . U   BC 79 87   ? 364.472 346.441 330.877 1.00 148.68 ? 87   U   s2 C2    1 
ATOM   102793 O  O2    . U   BC 79 87   ? 364.382 347.657 330.833 1.00 148.68 ? 87   U   s2 O2    1 
ATOM   102794 N  N3    . U   BC 79 87   ? 363.920 345.666 329.894 1.00 148.68 ? 87   U   s2 N3    1 
ATOM   102795 C  C4    . U   BC 79 87   ? 363.954 344.290 329.827 1.00 148.68 ? 87   U   s2 C4    1 
ATOM   102796 O  O4    . U   BC 79 87   ? 363.412 343.723 328.878 1.00 148.68 ? 87   U   s2 O4    1 
ATOM   102797 C  C5    . U   BC 79 87   ? 364.634 343.652 330.912 1.00 148.68 ? 87   U   s2 C5    1 
ATOM   102798 C  C6    . U   BC 79 87   ? 365.183 344.384 331.883 1.00 148.68 ? 87   U   s2 C6    1 
ATOM   102799 P  P     . G   BC 79 88   ? 362.265 346.510 336.365 1.00 139.09 ? 88   G   s2 P     1 
ATOM   102800 O  OP1   . G   BC 79 88   ? 361.909 347.128 337.666 1.00 139.09 ? 88   G   s2 OP1   1 
ATOM   102801 O  OP2   . G   BC 79 88   ? 362.032 345.064 336.141 1.00 139.09 ? 88   G   s2 OP2   1 
ATOM   102802 O  "O5'" . G   BC 79 88   ? 361.511 347.316 335.221 1.00 139.09 ? 88   G   s2 "O5'" 1 
ATOM   102803 C  "C5'" . G   BC 79 88   ? 361.561 348.732 335.190 1.00 139.09 ? 88   G   s2 "C5'" 1 
ATOM   102804 C  "C4'" . G   BC 79 88   ? 360.661 349.293 334.122 1.00 139.09 ? 88   G   s2 "C4'" 1 
ATOM   102805 O  "O4'" . G   BC 79 88   ? 361.295 349.181 332.822 1.00 139.09 ? 88   G   s2 "O4'" 1 
ATOM   102806 C  "C3'" . G   BC 79 88   ? 359.327 348.594 333.931 1.00 139.09 ? 88   G   s2 "C3'" 1 
ATOM   102807 O  "O3'" . G   BC 79 88   ? 358.362 348.947 334.904 1.00 139.09 ? 88   G   s2 "O3'" 1 
ATOM   102808 C  "C2'" . G   BC 79 88   ? 358.950 349.007 332.519 1.00 139.09 ? 88   G   s2 "C2'" 1 
ATOM   102809 O  "O2'" . G   BC 79 88   ? 358.473 350.344 332.500 1.00 139.09 ? 88   G   s2 "O2'" 1 
ATOM   102810 C  "C1'" . G   BC 79 88   ? 360.312 348.971 331.829 1.00 139.09 ? 88   G   s2 "C1'" 1 
ATOM   102811 N  N9    . G   BC 79 88   ? 360.556 347.666 331.191 1.00 139.09 ? 88   G   s2 N9    1 
ATOM   102812 C  C8    . G   BC 79 88   ? 361.416 346.687 331.609 1.00 139.09 ? 88   G   s2 C8    1 
ATOM   102813 N  N7    . G   BC 79 88   ? 361.411 345.638 330.835 1.00 139.09 ? 88   G   s2 N7    1 
ATOM   102814 C  C5    . G   BC 79 88   ? 360.489 345.943 329.853 1.00 139.09 ? 88   G   s2 C5    1 
ATOM   102815 C  C6    . G   BC 79 88   ? 360.054 345.186 328.744 1.00 139.09 ? 88   G   s2 C6    1 
ATOM   102816 O  O6    . G   BC 79 88   ? 360.415 344.060 328.396 1.00 139.09 ? 88   G   s2 O6    1 
ATOM   102817 N  N1    . G   BC 79 88   ? 359.102 345.868 328.005 1.00 139.09 ? 88   G   s2 N1    1 
ATOM   102818 C  C2    . G   BC 79 88   ? 358.627 347.118 328.297 1.00 139.09 ? 88   G   s2 C2    1 
ATOM   102819 N  N2    . G   BC 79 88   ? 357.704 347.614 327.464 1.00 139.09 ? 88   G   s2 N2    1 
ATOM   102820 N  N3    . G   BC 79 88   ? 359.023 347.834 329.329 1.00 139.09 ? 88   G   s2 N3    1 
ATOM   102821 C  C4    . G   BC 79 88   ? 359.951 347.189 330.057 1.00 139.09 ? 88   G   s2 C4    1 
ATOM   102822 P  P     . C   BC 79 89   ? 357.214 347.897 335.305 1.00 136.45 ? 89   C   s2 P     1 
ATOM   102823 O  OP1   . C   BC 79 89   ? 356.510 348.401 336.510 1.00 136.45 ? 89   C   s2 OP1   1 
ATOM   102824 O  OP2   . C   BC 79 89   ? 357.816 346.542 335.315 1.00 136.45 ? 89   C   s2 OP2   1 
ATOM   102825 O  "O5'" . C   BC 79 89   ? 356.205 347.948 334.078 1.00 136.45 ? 89   C   s2 "O5'" 1 
ATOM   102826 C  "C5'" . C   BC 79 89   ? 355.602 349.170 333.680 1.00 136.45 ? 89   C   s2 "C5'" 1 
ATOM   102827 C  "C4'" . C   BC 79 89   ? 354.919 349.028 332.347 1.00 136.45 ? 89   C   s2 "C4'" 1 
ATOM   102828 O  "O4'" . C   BC 79 89   ? 355.906 348.751 331.317 1.00 136.45 ? 89   C   s2 "O4'" 1 
ATOM   102829 C  "C3'" . C   BC 79 89   ? 353.938 347.873 332.229 1.00 136.45 ? 89   C   s2 "C3'" 1 
ATOM   102830 O  "O3'" . C   BC 79 89   ? 352.670 348.155 332.789 1.00 136.45 ? 89   C   s2 "O3'" 1 
ATOM   102831 C  "C2'" . C   BC 79 89   ? 353.906 347.627 330.731 1.00 136.45 ? 89   C   s2 "C2'" 1 
ATOM   102832 O  "O2'" . C   BC 79 89   ? 353.127 348.616 330.077 1.00 136.45 ? 89   C   s2 "O2'" 1 
ATOM   102833 C  "C1'" . C   BC 79 89   ? 355.371 347.852 330.368 1.00 136.45 ? 89   C   s2 "C1'" 1 
ATOM   102834 N  N1    . C   BC 79 89   ? 356.154 346.597 330.428 1.00 136.45 ? 89   C   s2 N1    1 
ATOM   102835 C  C2    . C   BC 79 89   ? 355.968 345.597 329.471 1.00 136.45 ? 89   C   s2 C2    1 
ATOM   102836 O  O2    . C   BC 79 89   ? 355.128 345.762 328.584 1.00 136.45 ? 89   C   s2 O2    1 
ATOM   102837 N  N3    . C   BC 79 89   ? 356.692 344.461 329.550 1.00 136.45 ? 89   C   s2 N3    1 
ATOM   102838 C  C4    . C   BC 79 89   ? 357.581 344.307 330.522 1.00 136.45 ? 89   C   s2 C4    1 
ATOM   102839 N  N4    . C   BC 79 89   ? 358.282 343.175 330.560 1.00 136.45 ? 89   C   s2 N4    1 
ATOM   102840 C  C5    . C   BC 79 89   ? 357.798 345.307 331.506 1.00 136.45 ? 89   C   s2 C5    1 
ATOM   102841 C  C6    . C   BC 79 89   ? 357.071 346.420 331.418 1.00 136.45 ? 89   C   s2 C6    1 
ATOM   102842 P  P     . G   BC 79 90   ? 351.834 346.984 333.502 1.00 131.31 ? 90   G   s2 P     1 
ATOM   102843 O  OP1   . G   BC 79 90   ? 350.741 347.611 334.284 1.00 131.31 ? 90   G   s2 OP1   1 
ATOM   102844 O  OP2   . G   BC 79 90   ? 352.794 346.077 334.176 1.00 131.31 ? 90   G   s2 OP2   1 
ATOM   102845 O  "O5'" . G   BC 79 90   ? 351.198 346.174 332.289 1.00 131.31 ? 90   G   s2 "O5'" 1 
ATOM   102846 C  "C5'" . G   BC 79 90   ? 350.417 346.829 331.302 1.00 131.31 ? 90   G   s2 "C5'" 1 
ATOM   102847 C  "C4'" . G   BC 79 90   ? 350.278 345.974 330.071 1.00 131.31 ? 90   G   s2 "C4'" 1 
ATOM   102848 O  "O4'" . G   BC 79 90   ? 351.578 345.800 329.455 1.00 131.31 ? 90   G   s2 "O4'" 1 
ATOM   102849 C  "C3'" . G   BC 79 90   ? 349.794 344.558 330.322 1.00 131.31 ? 90   G   s2 "C3'" 1 
ATOM   102850 O  "O3'" . G   BC 79 90   ? 348.389 344.473 330.430 1.00 131.31 ? 90   G   s2 "O3'" 1 
ATOM   102851 C  "C2'" . G   BC 79 90   ? 350.367 343.790 329.145 1.00 131.31 ? 90   G   s2 "C2'" 1 
ATOM   102852 O  "O2'" . G   BC 79 90   ? 349.595 344.023 327.978 1.00 131.31 ? 90   G   s2 "O2'" 1 
ATOM   102853 C  "C1'" . G   BC 79 90   ? 351.710 344.484 328.967 1.00 131.31 ? 90   G   s2 "C1'" 1 
ATOM   102854 N  N9    . G   BC 79 90   ? 352.795 343.832 329.721 1.00 131.31 ? 90   G   s2 N9    1 
ATOM   102855 C  C8    . G   BC 79 90   ? 353.454 344.385 330.786 1.00 131.31 ? 90   G   s2 C8    1 
ATOM   102856 N  N7    . G   BC 79 90   ? 354.397 343.630 331.267 1.00 131.31 ? 90   G   s2 N7    1 
ATOM   102857 C  C5    . G   BC 79 90   ? 354.355 342.502 330.471 1.00 131.31 ? 90   G   s2 C5    1 
ATOM   102858 C  C6    . G   BC 79 90   ? 355.146 341.334 330.526 1.00 131.31 ? 90   G   s2 C6    1 
ATOM   102859 O  O6    . G   BC 79 90   ? 356.056 341.063 331.312 1.00 131.31 ? 90   G   s2 O6    1 
ATOM   102860 N  N1    . G   BC 79 90   ? 354.779 340.425 329.547 1.00 131.31 ? 90   G   s2 N1    1 
ATOM   102861 C  C2    . G   BC 79 90   ? 353.788 340.622 328.624 1.00 131.31 ? 90   G   s2 C2    1 
ATOM   102862 N  N2    . G   BC 79 90   ? 353.599 339.619 327.756 1.00 131.31 ? 90   G   s2 N2    1 
ATOM   102863 N  N3    . G   BC 79 90   ? 353.039 341.712 328.558 1.00 131.31 ? 90   G   s2 N3    1 
ATOM   102864 C  C4    . G   BC 79 90   ? 353.376 342.607 329.507 1.00 131.31 ? 90   G   s2 C4    1 
ATOM   102865 P  P     . A   BC 79 91   ? 347.754 343.886 331.774 1.00 126.84 ? 91   A   s2 P     1 
ATOM   102866 O  OP1   . A   BC 79 91   ? 346.307 344.203 331.827 1.00 126.84 ? 91   A   s2 OP1   1 
ATOM   102867 O  OP2   . A   BC 79 91   ? 348.648 344.349 332.863 1.00 126.84 ? 91   A   s2 OP2   1 
ATOM   102868 O  "O5'" . A   BC 79 91   ? 347.886 342.310 331.590 1.00 126.84 ? 91   A   s2 "O5'" 1 
ATOM   102869 C  "C5'" . A   BC 79 91   ? 347.124 341.645 330.595 1.00 126.84 ? 91   A   s2 "C5'" 1 
ATOM   102870 C  "C4'" . A   BC 79 91   ? 347.861 340.466 330.016 1.00 126.84 ? 91   A   s2 "C4'" 1 
ATOM   102871 O  "O4'" . A   BC 79 91   ? 349.214 340.860 329.684 1.00 126.84 ? 91   A   s2 "O4'" 1 
ATOM   102872 C  "C3'" . A   BC 79 91   ? 348.033 339.272 330.938 1.00 126.84 ? 91   A   s2 "C3'" 1 
ATOM   102873 O  "O3'" . A   BC 79 91   ? 346.893 338.430 330.945 1.00 126.84 ? 91   A   s2 "O3'" 1 
ATOM   102874 C  "C2'" . A   BC 79 91   ? 349.278 338.598 330.384 1.00 126.84 ? 91   A   s2 "C2'" 1 
ATOM   102875 O  "O2'" . A   BC 79 91   ? 348.960 337.841 329.227 1.00 126.84 ? 91   A   s2 "O2'" 1 
ATOM   102876 C  "C1'" . A   BC 79 91   ? 350.104 339.802 329.946 1.00 126.84 ? 91   A   s2 "C1'" 1 
ATOM   102877 N  N9    . A   BC 79 91   ? 351.042 340.251 330.986 1.00 126.84 ? 91   A   s2 N9    1 
ATOM   102878 C  C8    . A   BC 79 91   ? 351.018 341.448 331.652 1.00 126.84 ? 91   A   s2 C8    1 
ATOM   102879 N  N7    . A   BC 79 91   ? 351.988 341.586 332.519 1.00 126.84 ? 91   A   s2 N7    1 
ATOM   102880 C  C5    . A   BC 79 91   ? 352.694 340.399 332.410 1.00 126.84 ? 91   A   s2 C5    1 
ATOM   102881 C  C6    . A   BC 79 91   ? 353.835 339.926 333.066 1.00 126.84 ? 91   A   s2 C6    1 
ATOM   102882 N  N6    . A   BC 79 91   ? 354.489 340.621 333.998 1.00 126.84 ? 91   A   s2 N6    1 
ATOM   102883 N  N1    . A   BC 79 91   ? 354.288 338.703 332.726 1.00 126.84 ? 91   A   s2 N1    1 
ATOM   102884 C  C2    . A   BC 79 91   ? 353.629 338.013 331.790 1.00 126.84 ? 91   A   s2 C2    1 
ATOM   102885 N  N3    . A   BC 79 91   ? 352.546 338.351 331.102 1.00 126.84 ? 91   A   s2 N3    1 
ATOM   102886 C  C4    . A   BC 79 91   ? 352.127 339.570 331.465 1.00 126.84 ? 91   A   s2 C4    1 
ATOM   102887 P  P     . A   BC 79 92   ? 346.237 337.954 332.332 1.00 118.02 ? 92   A   s2 P     1 
ATOM   102888 O  OP1   . A   BC 79 92   ? 346.868 338.725 333.429 1.00 118.02 ? 92   A   s2 OP1   1 
ATOM   102889 O  OP2   . A   BC 79 92   ? 346.239 336.472 332.362 1.00 118.02 ? 92   A   s2 OP2   1 
ATOM   102890 O  "O5'" . A   BC 79 92   ? 344.725 338.435 332.228 1.00 118.02 ? 92   A   s2 "O5'" 1 
ATOM   102891 C  "C5'" . A   BC 79 92   ? 344.420 339.803 331.993 1.00 118.02 ? 92   A   s2 "C5'" 1 
ATOM   102892 C  "C4'" . A   BC 79 92   ? 343.343 340.299 332.921 1.00 118.02 ? 92   A   s2 "C4'" 1 
ATOM   102893 O  "O4'" . A   BC 79 92   ? 343.815 340.231 334.294 1.00 118.02 ? 92   A   s2 "O4'" 1 
ATOM   102894 C  "C3'" . A   BC 79 92   ? 342.902 341.741 332.697 1.00 118.02 ? 92   A   s2 "C3'" 1 
ATOM   102895 O  "O3'" . A   BC 79 92   ? 341.512 341.846 333.002 1.00 118.02 ? 92   A   s2 "O3'" 1 
ATOM   102896 C  "C2'" . A   BC 79 92   ? 343.711 342.500 333.743 1.00 118.02 ? 92   A   s2 "C2'" 1 
ATOM   102897 O  "O2'" . A   BC 79 92   ? 343.169 343.746 334.120 1.00 118.02 ? 92   A   s2 "O2'" 1 
ATOM   102898 C  "C1'" . A   BC 79 92   ? 343.702 341.505 334.894 1.00 118.02 ? 92   A   s2 "C1'" 1 
ATOM   102899 N  N9    . A   BC 79 92   ? 344.794 341.649 335.856 1.00 118.02 ? 92   A   s2 N9    1 
ATOM   102900 C  C8    . A   BC 79 92   ? 344.661 341.561 337.213 1.00 118.02 ? 92   A   s2 C8    1 
ATOM   102901 N  N7    . A   BC 79 92   ? 345.780 341.703 337.868 1.00 118.02 ? 92   A   s2 N7    1 
ATOM   102902 C  C5    . A   BC 79 92   ? 346.714 341.892 336.874 1.00 118.02 ? 92   A   s2 C5    1 
ATOM   102903 C  C6    . A   BC 79 92   ? 348.092 342.103 336.936 1.00 118.02 ? 92   A   s2 C6    1 
ATOM   102904 N  N6    . A   BC 79 92   ? 348.768 342.154 338.080 1.00 118.02 ? 92   A   s2 N6    1 
ATOM   102905 N  N1    . A   BC 79 92   ? 348.758 342.258 335.781 1.00 118.02 ? 92   A   s2 N1    1 
ATOM   102906 C  C2    . A   BC 79 92   ? 348.061 342.194 334.650 1.00 118.02 ? 92   A   s2 C2    1 
ATOM   102907 N  N3    . A   BC 79 92   ? 346.761 342.011 334.454 1.00 118.02 ? 92   A   s2 N3    1 
ATOM   102908 C  C4    . A   BC 79 92   ? 346.131 341.859 335.626 1.00 118.02 ? 92   A   s2 C4    1 
ATOM   102909 P  P     . U   BC 79 93   ? 340.409 341.346 331.944 1.00 115.41 ? 93   U   s2 P     1 
ATOM   102910 O  OP1   . U   BC 79 93   ? 339.119 341.982 332.300 1.00 115.41 ? 93   U   s2 OP1   1 
ATOM   102911 O  OP2   . U   BC 79 93   ? 340.473 339.870 331.826 1.00 115.41 ? 93   U   s2 OP2   1 
ATOM   102912 O  "O5'" . U   BC 79 93   ? 340.889 341.980 330.568 1.00 115.41 ? 93   U   s2 "O5'" 1 
ATOM   102913 C  "C5'" . U   BC 79 93   ? 340.845 343.383 330.371 1.00 115.41 ? 93   U   s2 "C5'" 1 
ATOM   102914 C  "C4'" . U   BC 79 93   ? 341.168 343.750 328.950 1.00 115.41 ? 93   U   s2 "C4'" 1 
ATOM   102915 O  "O4'" . U   BC 79 93   ? 342.529 343.354 328.632 1.00 115.41 ? 93   U   s2 "O4'" 1 
ATOM   102916 C  "C3'" . U   BC 79 93   ? 340.337 343.060 327.888 1.00 115.41 ? 93   U   s2 "C3'" 1 
ATOM   102917 O  "O3'" . U   BC 79 93   ? 339.051 343.625 327.723 1.00 115.41 ? 93   U   s2 "O3'" 1 
ATOM   102918 C  "C2'" . U   BC 79 93   ? 341.227 343.183 326.667 1.00 115.41 ? 93   U   s2 "C2'" 1 
ATOM   102919 O  "O2'" . U   BC 79 93   ? 341.202 344.511 326.168 1.00 115.41 ? 93   U   s2 "O2'" 1 
ATOM   102920 C  "C1'" . U   BC 79 93   ? 342.598 342.928 327.288 1.00 115.41 ? 93   U   s2 "C1'" 1 
ATOM   102921 N  N1    . U   BC 79 93   ? 342.933 341.488 327.278 1.00 115.41 ? 93   U   s2 N1    1 
ATOM   102922 C  C2    . U   BC 79 93   ? 343.151 340.855 326.069 1.00 115.41 ? 93   U   s2 C2    1 
ATOM   102923 O  O2    . U   BC 79 93   ? 343.087 341.413 324.992 1.00 115.41 ? 93   U   s2 O2    1 
ATOM   102924 N  N3    . U   BC 79 93   ? 343.444 339.522 326.157 1.00 115.41 ? 93   U   s2 N3    1 
ATOM   102925 C  C4    . U   BC 79 93   ? 343.552 338.772 327.304 1.00 115.41 ? 93   U   s2 C4    1 
ATOM   102926 O  O4    . U   BC 79 93   ? 343.825 337.576 327.219 1.00 115.41 ? 93   U   s2 O4    1 
ATOM   102927 C  C5    . U   BC 79 93   ? 343.315 339.492 328.513 1.00 115.41 ? 93   U   s2 C5    1 
ATOM   102928 C  C6    . U   BC 79 93   ? 343.021 340.792 328.457 1.00 115.41 ? 93   U   s2 C6    1 
ATOM   102929 P  P     . G   BC 79 94   ? 337.756 342.676 327.711 1.00 112.74 ? 94   G   s2 P     1 
ATOM   102930 O  OP1   . G   BC 79 94   ? 336.554 343.543 327.653 1.00 112.74 ? 94   G   s2 OP1   1 
ATOM   102931 O  OP2   . G   BC 79 94   ? 337.897 341.677 328.799 1.00 112.74 ? 94   G   s2 OP2   1 
ATOM   102932 O  "O5'" . G   BC 79 94   ? 337.865 341.896 326.329 1.00 112.74 ? 94   G   s2 "O5'" 1 
ATOM   102933 C  "C5'" . G   BC 79 94   ? 338.024 342.602 325.109 1.00 112.74 ? 94   G   s2 "C5'" 1 
ATOM   102934 C  "C4'" . G   BC 79 94   ? 338.715 341.754 324.076 1.00 112.74 ? 94   G   s2 "C4'" 1 
ATOM   102935 O  "O4'" . G   BC 79 94   ? 340.021 341.359 324.564 1.00 112.74 ? 94   G   s2 "O4'" 1 
ATOM   102936 C  "C3'" . G   BC 79 94   ? 338.029 340.444 323.746 1.00 112.74 ? 94   G   s2 "C3'" 1 
ATOM   102937 O  "O3'" . G   BC 79 94   ? 336.993 340.607 322.800 1.00 112.74 ? 94   G   s2 "O3'" 1 
ATOM   102938 C  "C2'" . G   BC 79 94   ? 339.176 339.582 323.244 1.00 112.74 ? 94   G   s2 "C2'" 1 
ATOM   102939 O  "O2'" . G   BC 79 94   ? 339.495 339.910 321.902 1.00 112.74 ? 94   G   s2 "O2'" 1 
ATOM   102940 C  "C1'" . G   BC 79 94   ? 340.320 340.049 324.142 1.00 112.74 ? 94   G   s2 "C1'" 1 
ATOM   102941 N  N9    . G   BC 79 94   ? 340.449 339.208 325.340 1.00 112.74 ? 94   G   s2 N9    1 
ATOM   102942 C  C8    . G   BC 79 94   ? 340.314 339.623 326.636 1.00 112.74 ? 94   G   s2 C8    1 
ATOM   102943 N  N7    . G   BC 79 94   ? 340.472 338.657 327.494 1.00 112.74 ? 94   G   s2 N7    1 
ATOM   102944 C  C5    . G   BC 79 94   ? 340.722 337.540 326.715 1.00 112.74 ? 94   G   s2 C5    1 
ATOM   102945 C  C6    . G   BC 79 94   ? 340.971 336.199 327.092 1.00 112.74 ? 94   G   s2 C6    1 
ATOM   102946 O  O6    . G   BC 79 94   ? 341.022 335.713 328.227 1.00 112.74 ? 94   G   s2 O6    1 
ATOM   102947 N  N1    . G   BC 79 94   ? 341.171 335.386 325.987 1.00 112.74 ? 94   G   s2 N1    1 
ATOM   102948 C  C2    . G   BC 79 94   ? 341.139 335.811 324.688 1.00 112.74 ? 94   G   s2 C2    1 
ATOM   102949 N  N2    . G   BC 79 94   ? 341.360 334.874 323.760 1.00 112.74 ? 94   G   s2 N2    1 
ATOM   102950 N  N3    . G   BC 79 94   ? 340.911 337.057 324.321 1.00 112.74 ? 94   G   s2 N3    1 
ATOM   102951 C  C4    . G   BC 79 94   ? 340.717 337.865 325.381 1.00 112.74 ? 94   G   s2 C4    1 
ATOM   102952 P  P     . G   BC 79 95   ? 335.625 339.791 322.965 1.00 113.22 ? 95   G   s2 P     1 
ATOM   102953 O  OP1   . G   BC 79 95   ? 334.672 340.276 321.939 1.00 113.22 ? 95   G   s2 OP1   1 
ATOM   102954 O  OP2   . G   BC 79 95   ? 335.248 339.823 324.398 1.00 113.22 ? 95   G   s2 OP2   1 
ATOM   102955 O  "O5'" . G   BC 79 95   ? 336.031 338.297 322.605 1.00 113.22 ? 95   G   s2 "O5'" 1 
ATOM   102956 C  "C5'" . G   BC 79 95   ? 336.604 337.979 321.348 1.00 113.22 ? 95   G   s2 "C5'" 1 
ATOM   102957 C  "C4'" . G   BC 79 95   ? 337.068 336.549 321.326 1.00 113.22 ? 95   G   s2 "C4'" 1 
ATOM   102958 O  "O4'" . G   BC 79 95   ? 338.201 336.396 322.212 1.00 113.22 ? 95   G   s2 "O4'" 1 
ATOM   102959 C  "C3'" . G   BC 79 95   ? 336.056 335.541 321.836 1.00 113.22 ? 95   G   s2 "C3'" 1 
ATOM   102960 O  "O3'" . G   BC 79 95   ? 335.138 335.152 320.839 1.00 113.22 ? 95   G   s2 "O3'" 1 
ATOM   102961 C  "C2'" . G   BC 79 95   ? 336.928 334.401 322.329 1.00 113.22 ? 95   G   s2 "C2'" 1 
ATOM   102962 O  "O2'" . G   BC 79 95   ? 337.364 333.605 321.239 1.00 113.22 ? 95   G   s2 "O2'" 1 
ATOM   102963 C  "C1'" . G   BC 79 95   ? 338.129 335.158 322.879 1.00 113.22 ? 95   G   s2 "C1'" 1 
ATOM   102964 N  N9    . G   BC 79 95   ? 338.014 335.430 324.318 1.00 113.22 ? 95   G   s2 N9    1 
ATOM   102965 C  C8    . G   BC 79 95   ? 337.903 336.674 324.873 1.00 113.22 ? 95   G   s2 C8    1 
ATOM   102966 N  N7    . G   BC 79 95   ? 337.838 336.648 326.171 1.00 113.22 ? 95   G   s2 N7    1 
ATOM   102967 C  C5    . G   BC 79 95   ? 337.908 335.303 326.485 1.00 113.22 ? 95   G   s2 C5    1 
ATOM   102968 C  C6    . G   BC 79 95   ? 337.880 334.669 327.745 1.00 113.22 ? 95   G   s2 C6    1 
ATOM   102969 O  O6    . G   BC 79 95   ? 337.786 335.191 328.859 1.00 113.22 ? 95   G   s2 O6    1 
ATOM   102970 N  N1    . G   BC 79 95   ? 337.978 333.293 327.625 1.00 113.22 ? 95   G   s2 N1    1 
ATOM   102971 C  C2    . G   BC 79 95   ? 338.087 332.613 326.442 1.00 113.22 ? 95   G   s2 C2    1 
ATOM   102972 N  N2    . G   BC 79 95   ? 338.169 331.281 326.543 1.00 113.22 ? 95   G   s2 N2    1 
ATOM   102973 N  N3    . G   BC 79 95   ? 338.115 333.194 325.256 1.00 113.22 ? 95   G   s2 N3    1 
ATOM   102974 C  C4    . G   BC 79 95   ? 338.023 334.533 325.354 1.00 113.22 ? 95   G   s2 C4    1 
ATOM   102975 P  P     . C   BC 79 96   ? 333.606 334.907 321.226 1.00 112.68 ? 96   C   s2 P     1 
ATOM   102976 O  OP1   . C   BC 79 96   ? 332.853 334.721 319.962 1.00 112.68 ? 96   C   s2 OP1   1 
ATOM   102977 O  OP2   . C   BC 79 96   ? 333.216 335.974 322.179 1.00 112.68 ? 96   C   s2 OP2   1 
ATOM   102978 O  "O5'" . C   BC 79 96   ? 333.634 333.532 322.025 1.00 112.68 ? 96   C   s2 "O5'" 1 
ATOM   102979 C  "C5'" . C   BC 79 96   ? 334.196 332.365 321.449 1.00 112.68 ? 96   C   s2 "C5'" 1 
ATOM   102980 C  "C4'" . C   BC 79 96   ? 334.191 331.228 322.432 1.00 112.68 ? 96   C   s2 "C4'" 1 
ATOM   102981 O  "O4'" . C   BC 79 96   ? 335.111 331.516 323.510 1.00 112.68 ? 96   C   s2 "O4'" 1 
ATOM   102982 C  "C3'" . C   BC 79 96   ? 332.863 330.981 323.123 1.00 112.68 ? 96   C   s2 "C3'" 1 
ATOM   102983 O  "O3'" . C   BC 79 96   ? 332.008 330.168 322.342 1.00 112.68 ? 96   C   s2 "O3'" 1 
ATOM   102984 C  "C2'" . C   BC 79 96   ? 333.271 330.334 324.438 1.00 112.68 ? 96   C   s2 "C2'" 1 
ATOM   102985 O  "O2'" . C   BC 79 96   ? 333.508 328.948 324.259 1.00 112.68 ? 96   C   s2 "O2'" 1 
ATOM   102986 C  "C1'" . C   BC 79 96   ? 334.606 331.017 324.725 1.00 112.68 ? 96   C   s2 "C1'" 1 
ATOM   102987 N  N1    . C   BC 79 96   ? 334.507 332.139 325.682 1.00 112.68 ? 96   C   s2 N1    1 
ATOM   102988 C  C2    . C   BC 79 96   ? 334.338 331.892 327.046 1.00 112.68 ? 96   C   s2 C2    1 
ATOM   102989 O  O2    . C   BC 79 96   ? 334.234 330.722 327.439 1.00 112.68 ? 96   C   s2 O2    1 
ATOM   102990 N  N3    . C   BC 79 96   ? 334.277 332.937 327.903 1.00 112.68 ? 96   C   s2 N3    1 
ATOM   102991 C  C4    . C   BC 79 96   ? 334.395 334.180 327.441 1.00 112.68 ? 96   C   s2 C4    1 
ATOM   102992 N  N4    . C   BC 79 96   ? 334.332 335.186 328.312 1.00 112.68 ? 96   C   s2 N4    1 
ATOM   102993 C  C5    . C   BC 79 96   ? 334.584 334.458 326.062 1.00 112.68 ? 96   C   s2 C5    1 
ATOM   102994 C  C6    . C   BC 79 96   ? 334.640 333.416 325.228 1.00 112.68 ? 96   C   s2 C6    1 
ATOM   102995 P  P     . U   BC 79 97   ? 330.420 330.369 322.398 1.00 110.37 ? 97   U   s2 P     1 
ATOM   102996 O  OP1   . U   BC 79 97   ? 329.822 329.527 321.333 1.00 110.37 ? 97   U   s2 OP1   1 
ATOM   102997 O  OP2   . U   BC 79 97   ? 330.138 331.824 322.443 1.00 110.37 ? 97   U   s2 OP2   1 
ATOM   102998 O  "O5'" . U   BC 79 97   ? 330.012 329.743 323.801 1.00 110.37 ? 97   U   s2 "O5'" 1 
ATOM   102999 C  "C5'" . U   BC 79 97   ? 330.255 328.376 324.082 1.00 110.37 ? 97   U   s2 "C5'" 1 
ATOM   103000 C  "C4'" . U   BC 79 97   ? 330.067 328.088 325.545 1.00 110.37 ? 97   U   s2 "C4'" 1 
ATOM   103001 O  "O4'" . U   BC 79 97   ? 331.038 328.837 326.307 1.00 110.37 ? 97   U   s2 "O4'" 1 
ATOM   103002 C  "C3'" . U   BC 79 97   ? 328.730 328.509 326.125 1.00 110.37 ? 97   U   s2 "C3'" 1 
ATOM   103003 O  "O3'" . U   BC 79 97   ? 327.729 327.531 325.911 1.00 110.37 ? 97   U   s2 "O3'" 1 
ATOM   103004 C  "C2'" . U   BC 79 97   ? 329.047 328.730 327.597 1.00 110.37 ? 97   U   s2 "C2'" 1 
ATOM   103005 O  "O2'" . U   BC 79 97   ? 329.047 327.494 328.291 1.00 110.37 ? 97   U   s2 "O2'" 1 
ATOM   103006 C  "C1'" . U   BC 79 97   ? 330.484 329.232 327.539 1.00 110.37 ? 97   U   s2 "C1'" 1 
ATOM   103007 N  N1    . U   BC 79 97   ? 330.622 330.696 327.675 1.00 110.37 ? 97   U   s2 N1    1 
ATOM   103008 C  C2    . U   BC 79 97   ? 330.497 331.241 328.929 1.00 110.37 ? 97   U   s2 C2    1 
ATOM   103009 O  O2    . U   BC 79 97   ? 330.233 330.569 329.907 1.00 110.37 ? 97   U   s2 O2    1 
ATOM   103010 N  N3    . U   BC 79 97   ? 330.680 332.598 328.995 1.00 110.37 ? 97   U   s2 N3    1 
ATOM   103011 C  C4    . U   BC 79 97   ? 330.984 333.440 327.951 1.00 110.37 ? 97   U   s2 C4    1 
ATOM   103012 O  O4    . U   BC 79 97   ? 331.123 334.645 328.152 1.00 110.37 ? 97   U   s2 O4    1 
ATOM   103013 C  C5    . U   BC 79 97   ? 331.112 332.794 326.687 1.00 110.37 ? 97   U   s2 C5    1 
ATOM   103014 C  C6    . U   BC 79 97   ? 330.936 331.476 326.598 1.00 110.37 ? 97   U   s2 C6    1 
ATOM   103015 P  P     . C   BC 79 98   ? 326.175 327.932 325.936 1.00 110.62 ? 98   C   s2 P     1 
ATOM   103016 O  OP1   . C   BC 79 98   ? 325.398 326.699 325.673 1.00 110.62 ? 98   C   s2 OP1   1 
ATOM   103017 O  OP2   . C   BC 79 98   ? 325.969 329.131 325.086 1.00 110.62 ? 98   C   s2 OP2   1 
ATOM   103018 O  "O5'" . C   BC 79 98   ? 325.901 328.314 327.456 1.00 110.62 ? 98   C   s2 "O5'" 1 
ATOM   103019 C  "C5'" . C   BC 79 98   ? 325.977 327.313 328.463 1.00 110.62 ? 98   C   s2 "C5'" 1 
ATOM   103020 C  "C4'" . C   BC 79 98   ? 325.900 327.892 329.851 1.00 110.62 ? 98   C   s2 "C4'" 1 
ATOM   103021 O  "O4'" . C   BC 79 98   ? 326.805 329.024 329.967 1.00 110.62 ? 98   C   s2 "O4'" 1 
ATOM   103022 C  "C3'" . C   BC 79 98   ? 324.521 328.389 330.273 1.00 110.62 ? 98   C   s2 "C3'" 1 
ATOM   103023 O  "O3'" . C   BC 79 98   ? 324.252 327.964 331.605 1.00 110.62 ? 98   C   s2 "O3'" 1 
ATOM   103024 C  "C2'" . C   BC 79 98   ? 324.654 329.909 330.212 1.00 110.62 ? 98   C   s2 "C2'" 1 
ATOM   103025 O  "O2'" . C   BC 79 98   ? 323.822 330.600 331.116 1.00 110.62 ? 98   C   s2 "O2'" 1 
ATOM   103026 C  "C1'" . C   BC 79 98   ? 326.126 330.118 330.540 1.00 110.62 ? 98   C   s2 "C1'" 1 
ATOM   103027 N  N1    . C   BC 79 98   ? 326.683 331.364 329.991 1.00 110.62 ? 98   C   s2 N1    1 
ATOM   103028 C  C2    . C   BC 79 98   ? 326.873 332.465 330.835 1.00 110.62 ? 98   C   s2 C2    1 
ATOM   103029 O  O2    . C   BC 79 98   ? 326.574 332.356 332.031 1.00 110.62 ? 98   C   s2 O2    1 
ATOM   103030 N  N3    . C   BC 79 98   ? 327.374 333.617 330.333 1.00 110.62 ? 98   C   s2 N3    1 
ATOM   103031 C  C4    . C   BC 79 98   ? 327.680 333.695 329.042 1.00 110.62 ? 98   C   s2 C4    1 
ATOM   103032 N  N4    . C   BC 79 98   ? 328.173 334.846 328.582 1.00 110.62 ? 98   C   s2 N4    1 
ATOM   103033 C  C5    . C   BC 79 98   ? 327.498 332.594 328.159 1.00 110.62 ? 98   C   s2 C5    1 
ATOM   103034 C  C6    . C   BC 79 98   ? 327.000 331.462 328.668 1.00 110.62 ? 98   C   s2 C6    1 
ATOM   103035 P  P     . A   BC 79 99   ? 323.620 326.507 331.844 1.00 108.47 ? 99   A   s2 P     1 
ATOM   103036 O  OP1   . A   BC 79 99   ? 323.079 326.028 330.551 1.00 108.47 ? 99   A   s2 OP1   1 
ATOM   103037 O  OP2   . A   BC 79 99   ? 322.743 326.535 333.037 1.00 108.47 ? 99   A   s2 OP2   1 
ATOM   103038 O  "O5'" . A   BC 79 99   ? 324.875 325.601 332.195 1.00 108.47 ? 99   A   s2 "O5'" 1 
ATOM   103039 C  "C5'" . A   BC 79 99   ? 324.710 324.368 332.873 1.00 108.47 ? 99   A   s2 "C5'" 1 
ATOM   103040 C  "C4'" . A   BC 79 99   ? 325.552 324.325 334.118 1.00 108.47 ? 99   A   s2 "C4'" 1 
ATOM   103041 O  "O4'" . A   BC 79 99   ? 326.831 324.950 333.846 1.00 108.47 ? 99   A   s2 "O4'" 1 
ATOM   103042 C  "C3'" . A   BC 79 99   ? 325.011 325.097 335.309 1.00 108.47 ? 99   A   s2 "C3'" 1 
ATOM   103043 O  "O3'" . A   BC 79 99   ? 324.053 324.367 336.050 1.00 108.47 ? 99   A   s2 "O3'" 1 
ATOM   103044 C  "C2'" . A   BC 79 99   ? 326.271 325.404 336.098 1.00 108.47 ? 99   A   s2 "C2'" 1 
ATOM   103045 O  "O2'" . A   BC 79 99   ? 326.701 324.253 336.806 1.00 108.47 ? 99   A   s2 "O2'" 1 
ATOM   103046 C  "C1'" . A   BC 79 99   ? 327.263 325.673 334.975 1.00 108.47 ? 99   A   s2 "C1'" 1 
ATOM   103047 N  N9    . A   BC 79 99   ? 327.303 327.098 334.619 1.00 108.47 ? 99   A   s2 N9    1 
ATOM   103048 C  C8    . A   BC 79 99   ? 326.791 327.686 333.494 1.00 108.47 ? 99   A   s2 C8    1 
ATOM   103049 N  N7    . A   BC 79 99   ? 326.976 328.981 333.450 1.00 108.47 ? 99   A   s2 N7    1 
ATOM   103050 C  C5    . A   BC 79 99   ? 327.650 329.261 334.625 1.00 108.47 ? 99   A   s2 C5    1 
ATOM   103051 C  C6    . A   BC 79 99   ? 328.134 330.462 335.166 1.00 108.47 ? 99   A   s2 C6    1 
ATOM   103052 N  N6    . A   BC 79 99   ? 328.006 331.646 334.566 1.00 108.47 ? 99   A   s2 N6    1 
ATOM   103053 N  N1    . A   BC 79 99   ? 328.764 330.400 336.356 1.00 108.47 ? 99   A   s2 N1    1 
ATOM   103054 C  C2    . A   BC 79 99   ? 328.889 329.206 336.949 1.00 108.47 ? 99   A   s2 C2    1 
ATOM   103055 N  N3    . A   BC 79 99   ? 328.475 328.009 336.540 1.00 108.47 ? 99   A   s2 N3    1 
ATOM   103056 C  C4    . A   BC 79 99   ? 327.858 328.109 335.356 1.00 108.47 ? 99   A   s2 C4    1 
ATOM   103057 P  P     . U   BC 79 100  ? 322.910 325.133 336.876 1.00 106.22 ? 100  U   s2 P     1 
ATOM   103058 O  OP1   . U   BC 79 100  ? 322.254 324.141 337.760 1.00 106.22 ? 100  U   s2 OP1   1 
ATOM   103059 O  OP2   . U   BC 79 100  ? 322.091 325.913 335.919 1.00 106.22 ? 100  U   s2 OP2   1 
ATOM   103060 O  "O5'" . U   BC 79 100  ? 323.708 326.142 337.815 1.00 106.22 ? 100  U   s2 "O5'" 1 
ATOM   103061 C  "C5'" . U   BC 79 100  ? 324.331 325.686 339.006 1.00 106.22 ? 100  U   s2 "C5'" 1 
ATOM   103062 C  "C4'" . U   BC 79 100  ? 325.111 326.783 339.687 1.00 106.22 ? 100  U   s2 "C4'" 1 
ATOM   103063 O  "O4'" . U   BC 79 100  ? 325.998 327.424 338.739 1.00 106.22 ? 100  U   s2 "O4'" 1 
ATOM   103064 C  "C3'" . U   BC 79 100  ? 324.297 327.929 340.259 1.00 106.22 ? 100  U   s2 "C3'" 1 
ATOM   103065 O  "O3'" . U   BC 79 100  ? 323.737 327.621 341.522 1.00 106.22 ? 100  U   s2 "O3'" 1 
ATOM   103066 C  "C2'" . U   BC 79 100  ? 325.313 329.059 340.319 1.00 106.22 ? 100  U   s2 "C2'" 1 
ATOM   103067 O  "O2'" . U   BC 79 100  ? 326.146 328.921 341.458 1.00 106.22 ? 100  U   s2 "O2'" 1 
ATOM   103068 C  "C1'" . U   BC 79 100  ? 326.156 328.784 339.075 1.00 106.22 ? 100  U   s2 "C1'" 1 
ATOM   103069 N  N1    . U   BC 79 100  ? 325.738 329.610 337.926 1.00 106.22 ? 100  U   s2 N1    1 
ATOM   103070 C  C2    . U   BC 79 100  ? 326.104 330.939 337.924 1.00 106.22 ? 100  U   s2 C2    1 
ATOM   103071 O  O2    . U   BC 79 100  ? 326.747 331.457 338.819 1.00 106.22 ? 100  U   s2 O2    1 
ATOM   103072 N  N3    . U   BC 79 100  ? 325.689 331.650 336.829 1.00 106.22 ? 100  U   s2 N3    1 
ATOM   103073 C  C4    . U   BC 79 100  ? 324.964 331.172 335.761 1.00 106.22 ? 100  U   s2 C4    1 
ATOM   103074 O  O4    . U   BC 79 100  ? 324.663 331.936 334.842 1.00 106.22 ? 100  U   s2 O4    1 
ATOM   103075 C  C5    . U   BC 79 100  ? 324.628 329.786 335.842 1.00 106.22 ? 100  U   s2 C5    1 
ATOM   103076 C  C6    . U   BC 79 100  ? 325.019 329.067 336.896 1.00 106.22 ? 100  U   s2 C6    1 
ATOM   103077 P  P     . U   BC 79 101  ? 322.172 327.842 341.793 1.00 104.85 ? 101  U   s2 P     1 
ATOM   103078 O  OP1   . U   BC 79 101  ? 321.860 327.319 343.143 1.00 104.85 ? 101  U   s2 OP1   1 
ATOM   103079 O  OP2   . U   BC 79 101  ? 321.429 327.329 340.619 1.00 104.85 ? 101  U   s2 OP2   1 
ATOM   103080 O  "O5'" . U   BC 79 101  ? 321.999 329.423 341.821 1.00 104.85 ? 101  U   s2 "O5'" 1 
ATOM   103081 C  "C5'" . U   BC 79 101  ? 322.796 330.234 342.668 1.00 104.85 ? 101  U   s2 "C5'" 1 
ATOM   103082 C  "C4'" . U   BC 79 101  ? 322.865 331.646 342.153 1.00 104.85 ? 101  U   s2 "C4'" 1 
ATOM   103083 O  "O4'" . U   BC 79 101  ? 323.437 331.644 340.819 1.00 104.85 ? 101  U   s2 "O4'" 1 
ATOM   103084 C  "C3'" . U   BC 79 101  ? 321.529 332.347 341.977 1.00 104.85 ? 101  U   s2 "C3'" 1 
ATOM   103085 O  "O3'" . U   BC 79 101  ? 321.016 332.886 343.180 1.00 104.85 ? 101  U   s2 "O3'" 1 
ATOM   103086 C  "C2'" . U   BC 79 101  ? 321.846 333.393 340.924 1.00 104.85 ? 101  U   s2 "C2'" 1 
ATOM   103087 O  "O2'" . U   BC 79 101  ? 322.556 334.476 341.500 1.00 104.85 ? 101  U   s2 "O2'" 1 
ATOM   103088 C  "C1'" . U   BC 79 101  ? 322.800 332.616 340.021 1.00 104.85 ? 101  U   s2 "C1'" 1 
ATOM   103089 N  N1    . U   BC 79 101  ? 322.069 331.919 338.943 1.00 104.85 ? 101  U   s2 N1    1 
ATOM   103090 C  C2    . U   BC 79 101  ? 321.682 332.642 337.836 1.00 104.85 ? 101  U   s2 C2    1 
ATOM   103091 O  O2    . U   BC 79 101  ? 321.925 333.825 337.695 1.00 104.85 ? 101  U   s2 O2    1 
ATOM   103092 N  N3    . U   BC 79 101  ? 320.998 331.930 336.889 1.00 104.85 ? 101  U   s2 N3    1 
ATOM   103093 C  C4    . U   BC 79 101  ? 320.667 330.595 336.941 1.00 104.85 ? 101  U   s2 C4    1 
ATOM   103094 O  O4    . U   BC 79 101  ? 320.049 330.086 336.009 1.00 104.85 ? 101  U   s2 O4    1 
ATOM   103095 C  C5    . U   BC 79 101  ? 321.099 329.916 338.117 1.00 104.85 ? 101  U   s2 C5    1 
ATOM   103096 C  C6    . U   BC 79 101  ? 321.768 330.587 339.050 1.00 104.85 ? 101  U   s2 C6    1 
ATOM   103097 P  P     . A   BC 79 102  ? 319.620 332.351 343.763 1.00 104.42 ? 102  A   s2 P     1 
ATOM   103098 O  OP1   . A   BC 79 102  ? 319.471 332.868 345.143 1.00 104.42 ? 102  A   s2 OP1   1 
ATOM   103099 O  OP2   . A   BC 79 102  ? 319.567 330.892 343.515 1.00 104.42 ? 102  A   s2 OP2   1 
ATOM   103100 O  "O5'" . A   BC 79 102  ? 318.517 333.045 342.849 1.00 104.42 ? 102  A   s2 "O5'" 1 
ATOM   103101 C  "C5'" . A   BC 79 102  ? 318.400 334.462 342.798 1.00 104.42 ? 102  A   s2 "C5'" 1 
ATOM   103102 C  "C4'" . A   BC 79 102  ? 316.963 334.914 342.868 1.00 104.42 ? 102  A   s2 "C4'" 1 
ATOM   103103 O  "O4'" . A   BC 79 102  ? 316.303 334.644 341.600 1.00 104.42 ? 102  A   s2 "O4'" 1 
ATOM   103104 C  "C3'" . A   BC 79 102  ? 316.106 334.241 343.943 1.00 104.42 ? 102  A   s2 "C3'" 1 
ATOM   103105 O  "O3'" . A   BC 79 102  ? 315.154 335.182 344.434 1.00 104.42 ? 102  A   s2 "O3'" 1 
ATOM   103106 C  "C2'" . A   BC 79 102  ? 315.359 333.181 343.146 1.00 104.42 ? 102  A   s2 "C2'" 1 
ATOM   103107 O  "O2'" . A   BC 79 102  ? 314.153 332.745 343.731 1.00 104.42 ? 102  A   s2 "O2'" 1 
ATOM   103108 C  "C1'" . A   BC 79 102  ? 315.114 333.927 341.846 1.00 104.42 ? 102  A   s2 "C1'" 1 
ATOM   103109 N  N9    . A   BC 79 102  ? 314.803 333.077 340.700 1.00 104.42 ? 102  A   s2 N9    1 
ATOM   103110 C  C8    . A   BC 79 102  ? 314.952 331.723 340.574 1.00 104.42 ? 102  A   s2 C8    1 
ATOM   103111 N  N7    . A   BC 79 102  ? 314.555 331.265 339.414 1.00 104.42 ? 102  A   s2 N7    1 
ATOM   103112 C  C5    . A   BC 79 102  ? 314.102 332.391 338.749 1.00 104.42 ? 102  A   s2 C5    1 
ATOM   103113 C  C6    . A   BC 79 102  ? 313.550 332.576 337.476 1.00 104.42 ? 102  A   s2 C6    1 
ATOM   103114 N  N6    . A   BC 79 102  ? 313.353 331.582 336.610 1.00 104.42 ? 102  A   s2 N6    1 
ATOM   103115 N  N1    . A   BC 79 102  ? 313.206 333.829 337.119 1.00 104.42 ? 102  A   s2 N1    1 
ATOM   103116 C  C2    . A   BC 79 102  ? 313.411 334.822 337.988 1.00 104.42 ? 102  A   s2 C2    1 
ATOM   103117 N  N3    . A   BC 79 102  ? 313.916 334.769 339.214 1.00 104.42 ? 102  A   s2 N3    1 
ATOM   103118 C  C4    . A   BC 79 102  ? 314.244 333.512 339.532 1.00 104.42 ? 102  A   s2 C4    1 
ATOM   103119 P  P     . A   BC 79 103  ? 315.378 335.921 345.840 1.00 103.13 ? 103  A   s2 P     1 
ATOM   103120 O  OP1   . A   BC 79 103  ? 316.643 335.434 346.434 1.00 103.13 ? 103  A   s2 OP1   1 
ATOM   103121 O  OP2   . A   BC 79 103  ? 314.118 335.816 346.612 1.00 103.13 ? 103  A   s2 OP2   1 
ATOM   103122 O  "O5'" . A   BC 79 103  ? 315.575 337.445 345.432 1.00 103.13 ? 103  A   s2 "O5'" 1 
ATOM   103123 C  "C5'" . A   BC 79 103  ? 315.577 338.478 346.410 1.00 103.13 ? 103  A   s2 "C5'" 1 
ATOM   103124 C  "C4'" . A   BC 79 103  ? 316.356 339.679 345.936 1.00 103.13 ? 103  A   s2 "C4'" 1 
ATOM   103125 O  "O4'" . A   BC 79 103  ? 315.810 340.133 344.668 1.00 103.13 ? 103  A   s2 "O4'" 1 
ATOM   103126 C  "C3'" . A   BC 79 103  ? 316.322 340.886 346.863 1.00 103.13 ? 103  A   s2 "C3'" 1 
ATOM   103127 O  "O3'" . A   BC 79 103  ? 317.541 341.610 346.721 1.00 103.13 ? 103  A   s2 "O3'" 1 
ATOM   103128 C  "C2'" . A   BC 79 103  ? 315.184 341.711 346.281 1.00 103.13 ? 103  A   s2 "C2'" 1 
ATOM   103129 O  "O2'" . A   BC 79 103  ? 315.231 343.084 346.601 1.00 103.13 ? 103  A   s2 "O2'" 1 
ATOM   103130 C  "C1'" . A   BC 79 103  ? 315.379 341.473 344.789 1.00 103.13 ? 103  A   s2 "C1'" 1 
ATOM   103131 N  N9    . A   BC 79 103  ? 314.160 341.621 344.002 1.00 103.13 ? 103  A   s2 N9    1 
ATOM   103132 C  C8    . A   BC 79 103  ? 312.863 341.574 344.435 1.00 103.13 ? 103  A   s2 C8    1 
ATOM   103133 N  N7    . A   BC 79 103  ? 311.991 341.736 343.476 1.00 103.13 ? 103  A   s2 N7    1 
ATOM   103134 C  C5    . A   BC 79 103  ? 312.776 341.893 342.345 1.00 103.13 ? 103  A   s2 C5    1 
ATOM   103135 C  C6    . A   BC 79 103  ? 312.459 342.104 340.997 1.00 103.13 ? 103  A   s2 C6    1 
ATOM   103136 N  N6    . A   BC 79 103  ? 311.207 342.193 340.552 1.00 103.13 ? 103  A   s2 N6    1 
ATOM   103137 N  N1    . A   BC 79 103  ? 313.473 342.223 340.114 1.00 103.13 ? 103  A   s2 N1    1 
ATOM   103138 C  C2    . A   BC 79 103  ? 314.722 342.131 340.573 1.00 103.13 ? 103  A   s2 C2    1 
ATOM   103139 N  N3    . A   BC 79 103  ? 315.149 341.933 341.815 1.00 103.13 ? 103  A   s2 N3    1 
ATOM   103140 C  C4    . A   BC 79 103  ? 314.113 341.825 342.656 1.00 103.13 ? 103  A   s2 C4    1 
ATOM   103141 P  P     . A   BC 79 104  ? 318.667 341.523 347.858 1.00 103.01 ? 104  A   s2 P     1 
ATOM   103142 O  OP1   . A   BC 79 104  ? 318.106 340.751 348.993 1.00 103.01 ? 104  A   s2 OP1   1 
ATOM   103143 O  OP2   . A   BC 79 104  ? 319.209 342.886 348.071 1.00 103.01 ? 104  A   s2 OP2   1 
ATOM   103144 O  "O5'" . A   BC 79 104  ? 319.815 340.646 347.195 1.00 103.01 ? 104  A   s2 "O5'" 1 
ATOM   103145 C  "C5'" . A   BC 79 104  ? 320.284 340.933 345.888 1.00 103.01 ? 104  A   s2 "C5'" 1 
ATOM   103146 C  "C4'" . A   BC 79 104  ? 321.106 339.797 345.339 1.00 103.01 ? 104  A   s2 "C4'" 1 
ATOM   103147 O  "O4'" . A   BC 79 104  ? 320.262 338.636 345.125 1.00 103.01 ? 104  A   s2 "O4'" 1 
ATOM   103148 C  "C3'" . A   BC 79 104  ? 321.746 340.038 343.985 1.00 103.01 ? 104  A   s2 "C3'" 1 
ATOM   103149 O  "O3'" . A   BC 79 104  ? 322.939 340.788 344.069 1.00 103.01 ? 104  A   s2 "O3'" 1 
ATOM   103150 C  "C2'" . A   BC 79 104  ? 321.950 338.627 343.465 1.00 103.01 ? 104  A   s2 "C2'" 1 
ATOM   103151 O  "O2'" . A   BC 79 104  ? 323.065 338.022 344.099 1.00 103.01 ? 104  A   s2 "O2'" 1 
ATOM   103152 C  "C1'" . A   BC 79 104  ? 320.684 337.941 343.972 1.00 103.01 ? 104  A   s2 "C1'" 1 
ATOM   103153 N  N9    . A   BC 79 104  ? 319.599 338.001 342.978 1.00 103.01 ? 104  A   s2 N9    1 
ATOM   103154 C  C8    . A   BC 79 104  ? 318.338 338.499 343.165 1.00 103.01 ? 104  A   s2 C8    1 
ATOM   103155 N  N7    . A   BC 79 104  ? 317.581 338.428 342.103 1.00 103.01 ? 104  A   s2 N7    1 
ATOM   103156 C  C5    . A   BC 79 104  ? 318.400 337.842 341.157 1.00 103.01 ? 104  A   s2 C5    1 
ATOM   103157 C  C6    . A   BC 79 104  ? 318.186 337.500 339.821 1.00 103.01 ? 104  A   s2 C6    1 
ATOM   103158 N  N6    . A   BC 79 104  ? 317.030 337.705 339.195 1.00 103.01 ? 104  A   s2 N6    1 
ATOM   103159 N  N1    . A   BC 79 104  ? 319.200 336.934 339.141 1.00 103.01 ? 104  A   s2 N1    1 
ATOM   103160 C  C2    . A   BC 79 104  ? 320.354 336.732 339.777 1.00 103.01 ? 104  A   s2 C2    1 
ATOM   103161 N  N3    . A   BC 79 104  ? 320.677 337.012 341.033 1.00 103.01 ? 104  A   s2 N3    1 
ATOM   103162 C  C4    . A   BC 79 104  ? 319.644 337.572 341.678 1.00 103.01 ? 104  A   s2 C4    1 
ATOM   103163 P  P     . U   BC 79 105  ? 323.104 342.114 343.186 1.00 104.41 ? 105  U   s2 P     1 
ATOM   103164 O  OP1   . U   BC 79 105  ? 324.333 342.817 343.627 1.00 104.41 ? 105  U   s2 OP1   1 
ATOM   103165 O  OP2   . U   BC 79 105  ? 321.802 342.822 343.198 1.00 104.41 ? 105  U   s2 OP2   1 
ATOM   103166 O  "O5'" . U   BC 79 105  ? 323.341 341.562 341.713 1.00 104.41 ? 105  U   s2 "O5'" 1 
ATOM   103167 C  "C5'" . U   BC 79 105  ? 324.445 340.722 341.415 1.00 104.41 ? 105  U   s2 "C5'" 1 
ATOM   103168 C  "C4'" . U   BC 79 105  ? 324.329 340.153 340.026 1.00 104.41 ? 105  U   s2 "C4'" 1 
ATOM   103169 O  "O4'" . U   BC 79 105  ? 323.193 339.256 339.971 1.00 104.41 ? 105  U   s2 "O4'" 1 
ATOM   103170 C  "C3'" . U   BC 79 105  ? 324.060 341.166 338.926 1.00 104.41 ? 105  U   s2 "C3'" 1 
ATOM   103171 O  "O3'" . U   BC 79 105  ? 325.239 341.777 338.447 1.00 104.41 ? 105  U   s2 "O3'" 1 
ATOM   103172 C  "C2'" . U   BC 79 105  ? 323.351 340.337 337.872 1.00 104.41 ? 105  U   s2 "C2'" 1 
ATOM   103173 O  "O2'" . U   BC 79 105  ? 324.286 339.569 337.134 1.00 104.41 ? 105  U   s2 "O2'" 1 
ATOM   103174 C  "C1'" . U   BC 79 105  ? 322.528 339.392 338.737 1.00 104.41 ? 105  U   s2 "C1'" 1 
ATOM   103175 N  N1    . U   BC 79 105  ? 321.175 339.919 339.006 1.00 104.41 ? 105  U   s2 N1    1 
ATOM   103176 C  C2    . U   BC 79 105  ? 320.267 339.969 337.972 1.00 104.41 ? 105  U   s2 C2    1 
ATOM   103177 O  O2    . U   BC 79 105  ? 320.523 339.612 336.837 1.00 104.41 ? 105  U   s2 O2    1 
ATOM   103178 N  N3    . U   BC 79 105  ? 319.037 340.462 338.311 1.00 104.41 ? 105  U   s2 N3    1 
ATOM   103179 C  C4    . U   BC 79 105  ? 318.630 340.893 339.551 1.00 104.41 ? 105  U   s2 C4    1 
ATOM   103180 O  O4    . U   BC 79 105  ? 317.484 341.309 339.692 1.00 104.41 ? 105  U   s2 O4    1 
ATOM   103181 C  C5    . U   BC 79 105  ? 319.621 340.803 340.573 1.00 104.41 ? 105  U   s2 C5    1 
ATOM   103182 C  C6    . U   BC 79 105  ? 320.830 340.329 340.269 1.00 104.41 ? 105  U   s2 C6    1 
ATOM   103183 P  P     . C   BC 79 106  ? 325.225 343.324 338.032 1.00 106.12 ? 106  C   s2 P     1 
ATOM   103184 O  OP1   . C   BC 79 106  ? 326.462 343.604 337.269 1.00 106.12 ? 106  C   s2 OP1   1 
ATOM   103185 O  OP2   . C   BC 79 106  ? 324.924 344.114 339.251 1.00 106.12 ? 106  C   s2 OP2   1 
ATOM   103186 O  "O5'" . C   BC 79 106  ? 323.981 343.452 337.046 1.00 106.12 ? 106  C   s2 "O5'" 1 
ATOM   103187 C  "C5'" . C   BC 79 106  ? 324.024 342.931 335.725 1.00 106.12 ? 106  C   s2 "C5'" 1 
ATOM   103188 C  "C4'" . C   BC 79 106  ? 322.671 343.021 335.074 1.00 106.12 ? 106  C   s2 "C4'" 1 
ATOM   103189 O  "O4'" . C   BC 79 106  ? 321.704 342.318 335.892 1.00 106.12 ? 106  C   s2 "O4'" 1 
ATOM   103190 C  "C3'" . C   BC 79 106  ? 322.109 344.426 334.952 1.00 106.12 ? 106  C   s2 "C3'" 1 
ATOM   103191 O  "O3'" . C   BC 79 106  ? 322.584 345.098 333.803 1.00 106.12 ? 106  C   s2 "O3'" 1 
ATOM   103192 C  "C2'" . C   BC 79 106  ? 320.606 344.195 334.944 1.00 106.12 ? 106  C   s2 "C2'" 1 
ATOM   103193 O  "O2'" . C   BC 79 106  ? 320.171 343.791 333.655 1.00 106.12 ? 106  C   s2 "O2'" 1 
ATOM   103194 C  "C1'" . C   BC 79 106  ? 320.474 343.005 335.890 1.00 106.12 ? 106  C   s2 "C1'" 1 
ATOM   103195 N  N1    . C   BC 79 106  ? 320.159 343.394 337.284 1.00 106.12 ? 106  C   s2 N1    1 
ATOM   103196 C  C2    . C   BC 79 106  ? 318.861 343.766 337.629 1.00 106.12 ? 106  C   s2 C2    1 
ATOM   103197 O  O2    . C   BC 79 106  ? 317.998 343.795 336.748 1.00 106.12 ? 106  C   s2 O2    1 
ATOM   103198 N  N3    . C   BC 79 106  ? 318.579 344.102 338.904 1.00 106.12 ? 106  C   s2 N3    1 
ATOM   103199 C  C4    . C   BC 79 106  ? 319.533 344.063 339.823 1.00 106.12 ? 106  C   s2 C4    1 
ATOM   103200 N  N4    . C   BC 79 106  ? 319.220 344.398 341.073 1.00 106.12 ? 106  C   s2 N4    1 
ATOM   103201 C  C5    . C   BC 79 106  ? 320.863 343.680 339.505 1.00 106.12 ? 106  C   s2 C5    1 
ATOM   103202 C  C6    . C   BC 79 106  ? 321.126 343.347 338.240 1.00 106.12 ? 106  C   s2 C6    1 
ATOM   103203 P  P     . A   BC 79 107  ? 322.717 346.694 333.804 1.00 109.64 ? 107  A   s2 P     1 
ATOM   103204 O  OP1   . A   BC 79 107  ? 323.443 347.091 332.574 1.00 109.64 ? 107  A   s2 OP1   1 
ATOM   103205 O  OP2   . A   BC 79 107  ? 323.204 347.118 335.138 1.00 109.64 ? 107  A   s2 OP2   1 
ATOM   103206 O  "O5'" . A   BC 79 107  ? 321.220 347.196 333.647 1.00 109.64 ? 107  A   s2 "O5'" 1 
ATOM   103207 C  "C5'" . A   BC 79 107  ? 320.490 346.918 332.465 1.00 109.64 ? 107  A   s2 "C5'" 1 
ATOM   103208 C  "C4'" . A   BC 79 107  ? 319.116 347.525 332.528 1.00 109.64 ? 107  A   s2 "C4'" 1 
ATOM   103209 O  "O4'" . A   BC 79 107  ? 318.260 346.719 333.376 1.00 109.64 ? 107  A   s2 "O4'" 1 
ATOM   103210 C  "C3'" . A   BC 79 107  ? 319.050 348.905 333.151 1.00 109.64 ? 107  A   s2 "C3'" 1 
ATOM   103211 O  "O3'" . A   BC 79 107  ? 319.421 349.932 332.256 1.00 109.64 ? 107  A   s2 "O3'" 1 
ATOM   103212 C  "C2'" . A   BC 79 107  ? 317.609 348.982 333.621 1.00 109.64 ? 107  A   s2 "C2'" 1 
ATOM   103213 O  "O2'" . A   BC 79 107  ? 316.741 349.228 332.527 1.00 109.64 ? 107  A   s2 "O2'" 1 
ATOM   103214 C  "C1'" . A   BC 79 107  ? 317.386 347.553 334.106 1.00 109.64 ? 107  A   s2 "C1'" 1 
ATOM   103215 N  N9    . A   BC 79 107  ? 317.697 347.392 335.539 1.00 109.64 ? 107  A   s2 N9    1 
ATOM   103216 C  C8    . A   BC 79 107  ? 318.782 346.750 336.065 1.00 109.64 ? 107  A   s2 C8    1 
ATOM   103217 N  N7    . A   BC 79 107  ? 318.816 346.739 337.371 1.00 109.64 ? 107  A   s2 N7    1 
ATOM   103218 C  C5    . A   BC 79 107  ? 317.668 347.417 337.733 1.00 109.64 ? 107  A   s2 C5    1 
ATOM   103219 C  C6    . A   BC 79 107  ? 317.133 347.747 338.984 1.00 109.64 ? 107  A   s2 C6    1 
ATOM   103220 N  N6    . A   BC 79 107  ? 317.702 347.415 340.139 1.00 109.64 ? 107  A   s2 N6    1 
ATOM   103221 N  N1    . A   BC 79 107  ? 315.975 348.426 339.016 1.00 109.64 ? 107  A   s2 N1    1 
ATOM   103222 C  C2    . A   BC 79 107  ? 315.410 348.752 337.853 1.00 109.64 ? 107  A   s2 C2    1 
ATOM   103223 N  N3    . A   BC 79 107  ? 315.818 348.504 336.612 1.00 109.64 ? 107  A   s2 N3    1 
ATOM   103224 C  C4    . A   BC 79 107  ? 316.969 347.823 336.619 1.00 109.64 ? 107  A   s2 C4    1 
ATOM   103225 P  P     . G   BC 79 108  ? 320.573 350.960 332.680 1.00 111.02 ? 108  G   s2 P     1 
ATOM   103226 O  OP1   . G   BC 79 108  ? 321.296 351.390 331.460 1.00 111.02 ? 108  G   s2 OP1   1 
ATOM   103227 O  OP2   . G   BC 79 108  ? 321.310 350.351 333.813 1.00 111.02 ? 108  G   s2 OP2   1 
ATOM   103228 O  "O5'" . G   BC 79 108  ? 319.767 352.212 333.230 1.00 111.02 ? 108  G   s2 "O5'" 1 
ATOM   103229 C  "C5'" . G   BC 79 108  ? 318.769 352.814 332.429 1.00 111.02 ? 108  G   s2 "C5'" 1 
ATOM   103230 C  "C4'" . G   BC 79 108  ? 317.560 353.182 333.242 1.00 111.02 ? 108  G   s2 "C4'" 1 
ATOM   103231 O  "O4'" . G   BC 79 108  ? 317.042 352.012 333.922 1.00 111.02 ? 108  G   s2 "O4'" 1 
ATOM   103232 C  "C3'" . G   BC 79 108  ? 317.794 354.171 334.362 1.00 111.02 ? 108  G   s2 "C3'" 1 
ATOM   103233 O  "O3'" . G   BC 79 108  ? 317.887 355.506 333.906 1.00 111.02 ? 108  G   s2 "O3'" 1 
ATOM   103234 C  "C2'" . G   BC 79 108  ? 316.603 353.913 335.268 1.00 111.02 ? 108  G   s2 "C2'" 1 
ATOM   103235 O  "O2'" . G   BC 79 108  ? 315.430 354.503 334.732 1.00 111.02 ? 108  G   s2 "O2'" 1 
ATOM   103236 C  "C1'" . G   BC 79 108  ? 316.469 352.395 335.153 1.00 111.02 ? 108  G   s2 "C1'" 1 
ATOM   103237 N  N9    . G   BC 79 108  ? 317.171 351.704 336.249 1.00 111.02 ? 108  G   s2 N9    1 
ATOM   103238 C  C8    . G   BC 79 108  ? 318.219 350.824 336.186 1.00 111.02 ? 108  G   s2 C8    1 
ATOM   103239 N  N7    . G   BC 79 108  ? 318.604 350.390 337.354 1.00 111.02 ? 108  G   s2 N7    1 
ATOM   103240 C  C5    . G   BC 79 108  ? 317.759 351.031 338.242 1.00 111.02 ? 108  G   s2 C5    1 
ATOM   103241 C  C6    . G   BC 79 108  ? 317.688 350.972 339.650 1.00 111.02 ? 108  G   s2 C6    1 
ATOM   103242 O  O6    . G   BC 79 108  ? 318.380 350.320 340.432 1.00 111.02 ? 108  G   s2 O6    1 
ATOM   103243 N  N1    . G   BC 79 108  ? 316.681 351.788 340.146 1.00 111.02 ? 108  G   s2 N1    1 
ATOM   103244 C  C2    . G   BC 79 108  ? 315.847 352.564 339.390 1.00 111.02 ? 108  G   s2 C2    1 
ATOM   103245 N  N2    . G   BC 79 108  ? 314.926 353.293 340.030 1.00 111.02 ? 108  G   s2 N2    1 
ATOM   103246 N  N3    . G   BC 79 108  ? 315.904 352.625 338.080 1.00 111.02 ? 108  G   s2 N3    1 
ATOM   103247 C  C4    . G   BC 79 108  ? 316.875 351.842 337.578 1.00 111.02 ? 108  G   s2 C4    1 
ATOM   103248 P  P     . U   BC 79 109  ? 319.180 356.387 334.267 1.00 115.19 ? 109  U   s2 P     1 
ATOM   103249 O  OP1   . U   BC 79 109  ? 319.264 357.517 333.314 1.00 115.19 ? 109  U   s2 OP1   1 
ATOM   103250 O  OP2   . U   BC 79 109  ? 320.333 355.467 334.411 1.00 115.19 ? 109  U   s2 OP2   1 
ATOM   103251 O  "O5'" . U   BC 79 109  ? 318.837 356.987 335.698 1.00 115.19 ? 109  U   s2 "O5'" 1 
ATOM   103252 C  "C5'" . U   BC 79 109  ? 317.603 357.646 335.929 1.00 115.19 ? 109  U   s2 "C5'" 1 
ATOM   103253 C  "C4'" . U   BC 79 109  ? 317.230 357.588 337.384 1.00 115.19 ? 109  U   s2 "C4'" 1 
ATOM   103254 O  "O4'" . U   BC 79 109  ? 316.992 356.211 337.761 1.00 115.19 ? 109  U   s2 "O4'" 1 
ATOM   103255 C  "C3'" . U   BC 79 109  ? 318.307 358.062 338.344 1.00 115.19 ? 109  U   s2 "C3'" 1 
ATOM   103256 O  "O3'" . U   BC 79 109  ? 318.290 359.464 338.517 1.00 115.19 ? 109  U   s2 "O3'" 1 
ATOM   103257 C  "C2'" . U   BC 79 109  ? 317.995 357.297 339.619 1.00 115.19 ? 109  U   s2 "C2'" 1 
ATOM   103258 O  "O2'" . U   BC 79 109  ? 316.952 357.933 340.339 1.00 115.19 ? 109  U   s2 "O2'" 1 
ATOM   103259 C  "C1'" . U   BC 79 109  ? 317.467 355.977 339.066 1.00 115.19 ? 109  U   s2 "C1'" 1 
ATOM   103260 N  N1    . U   BC 79 109  ? 318.485 354.904 339.003 1.00 115.19 ? 109  U   s2 N1    1 
ATOM   103261 C  C2    . U   BC 79 109  ? 318.912 354.305 340.169 1.00 115.19 ? 109  U   s2 C2    1 
ATOM   103262 O  O2    . U   BC 79 109  ? 318.526 354.640 341.274 1.00 115.19 ? 109  U   s2 O2    1 
ATOM   103263 N  N3    . U   BC 79 109  ? 319.829 353.300 340.000 1.00 115.19 ? 109  U   s2 N3    1 
ATOM   103264 C  C4    . U   BC 79 109  ? 320.342 352.832 338.811 1.00 115.19 ? 109  U   s2 C4    1 
ATOM   103265 O  O4    . U   BC 79 109  ? 321.161 351.915 338.823 1.00 115.19 ? 109  U   s2 O4    1 
ATOM   103266 C  C5    . U   BC 79 109  ? 319.840 353.491 337.650 1.00 115.19 ? 109  U   s2 C5    1 
ATOM   103267 C  C6    . U   BC 79 109  ? 318.949 354.473 337.787 1.00 115.19 ? 109  U   s2 C6    1 
ATOM   103268 P  P     . U   BC 79 110  ? 319.568 360.334 338.101 1.00 113.41 ? 110  U   s2 P     1 
ATOM   103269 O  OP1   . U   BC 79 110  ? 319.083 361.597 337.491 1.00 113.41 ? 110  U   s2 OP1   1 
ATOM   103270 O  OP2   . U   BC 79 110  ? 320.489 359.442 337.355 1.00 113.41 ? 110  U   s2 OP2   1 
ATOM   103271 O  "O5'" . U   BC 79 110  ? 320.258 360.676 339.490 1.00 113.41 ? 110  U   s2 "O5'" 1 
ATOM   103272 C  "C5'" . U   BC 79 110  ? 319.479 361.113 340.590 1.00 113.41 ? 110  U   s2 "C5'" 1 
ATOM   103273 C  "C4'" . U   BC 79 110  ? 319.919 360.450 341.868 1.00 113.41 ? 110  U   s2 "C4'" 1 
ATOM   103274 O  "O4'" . U   BC 79 110  ? 319.620 359.034 341.818 1.00 113.41 ? 110  U   s2 "O4'" 1 
ATOM   103275 C  "C3'" . U   BC 79 110  ? 321.407 360.497 342.163 1.00 113.41 ? 110  U   s2 "C3'" 1 
ATOM   103276 O  "O3'" . U   BC 79 110  ? 321.820 361.732 342.711 1.00 113.41 ? 110  U   s2 "O3'" 1 
ATOM   103277 C  "C2'" . U   BC 79 110  ? 321.596 359.321 343.109 1.00 113.41 ? 110  U   s2 "C2'" 1 
ATOM   103278 O  "O2'" . U   BC 79 110  ? 321.202 359.672 344.425 1.00 113.41 ? 110  U   s2 "O2'" 1 
ATOM   103279 C  "C1'" . U   BC 79 110  ? 320.588 358.315 342.551 1.00 113.41 ? 110  U   s2 "C1'" 1 
ATOM   103280 N  N1    . U   BC 79 110  ? 321.229 357.321 341.664 1.00 113.41 ? 110  U   s2 N1    1 
ATOM   103281 C  C2    . U   BC 79 110  ? 321.853 356.277 342.296 1.00 113.41 ? 110  U   s2 C2    1 
ATOM   103282 O  O2    . U   BC 79 110  ? 321.867 356.183 343.504 1.00 113.41 ? 110  U   s2 O2    1 
ATOM   103283 N  N3    . U   BC 79 110  ? 322.447 355.360 341.475 1.00 113.41 ? 110  U   s2 N3    1 
ATOM   103284 C  C4    . U   BC 79 110  ? 322.474 355.387 340.100 1.00 113.41 ? 110  U   s2 C4    1 
ATOM   103285 O  O4    . U   BC 79 110  ? 323.050 354.486 339.494 1.00 113.41 ? 110  U   s2 O4    1 
ATOM   103286 C  C5    . U   BC 79 110  ? 321.804 356.503 339.510 1.00 113.41 ? 110  U   s2 C5    1 
ATOM   103287 C  C6    . U   BC 79 110  ? 321.226 357.415 340.296 1.00 113.41 ? 110  U   s2 C6    1 
ATOM   103288 P  P     . A   BC 79 111  ? 323.374 362.125 342.688 1.00 114.80 ? 111  A   s2 P     1 
ATOM   103289 O  OP1   . A   BC 79 111  ? 323.490 363.587 342.910 1.00 114.80 ? 111  A   s2 OP1   1 
ATOM   103290 O  OP2   . A   BC 79 111  ? 323.975 361.505 341.482 1.00 114.80 ? 111  A   s2 OP2   1 
ATOM   103291 O  "O5'" . A   BC 79 111  ? 323.967 361.395 343.969 1.00 114.80 ? 111  A   s2 "O5'" 1 
ATOM   103292 C  "C5'" . A   BC 79 111  ? 323.574 361.790 345.272 1.00 114.80 ? 111  A   s2 "C5'" 1 
ATOM   103293 C  "C4'" . A   BC 79 111  ? 324.267 360.962 346.321 1.00 114.80 ? 111  A   s2 "C4'" 1 
ATOM   103294 O  "O4'" . A   BC 79 111  ? 323.925 359.569 346.130 1.00 114.80 ? 111  A   s2 "O4'" 1 
ATOM   103295 C  "C3'" . A   BC 79 111  ? 325.785 360.988 346.276 1.00 114.80 ? 111  A   s2 "C3'" 1 
ATOM   103296 O  "O3'" . A   BC 79 111  ? 326.323 362.096 346.967 1.00 114.80 ? 111  A   s2 "O3'" 1 
ATOM   103297 C  "C2'" . A   BC 79 111  ? 326.170 359.653 346.892 1.00 114.80 ? 111  A   s2 "C2'" 1 
ATOM   103298 O  "O2'" . A   BC 79 111  ? 326.104 359.720 348.307 1.00 114.80 ? 111  A   s2 "O2'" 1 
ATOM   103299 C  "C1'" . A   BC 79 111  ? 325.041 358.755 346.400 1.00 114.80 ? 111  A   s2 "C1'" 1 
ATOM   103300 N  N9    . A   BC 79 111  ? 325.384 358.038 345.164 1.00 114.80 ? 111  A   s2 N9    1 
ATOM   103301 C  C8    . A   BC 79 111  ? 325.091 358.398 343.875 1.00 114.80 ? 111  A   s2 C8    1 
ATOM   103302 N  N7    . A   BC 79 111  ? 325.514 357.537 342.985 1.00 114.80 ? 111  A   s2 N7    1 
ATOM   103303 C  C5    . A   BC 79 111  ? 326.115 356.551 343.748 1.00 114.80 ? 111  A   s2 C5    1 
ATOM   103304 C  C6    . A   BC 79 111  ? 326.761 355.360 343.405 1.00 114.80 ? 111  A   s2 C6    1 
ATOM   103305 N  N6    . A   BC 79 111  ? 326.908 354.944 342.148 1.00 114.80 ? 111  A   s2 N6    1 
ATOM   103306 N  N1    . A   BC 79 111  ? 327.249 354.600 344.405 1.00 114.80 ? 111  A   s2 N1    1 
ATOM   103307 C  C2    . A   BC 79 111  ? 327.099 355.024 345.663 1.00 114.80 ? 111  A   s2 C2    1 
ATOM   103308 N  N3    . A   BC 79 111  ? 326.508 356.122 346.113 1.00 114.80 ? 111  A   s2 N3    1 
ATOM   103309 C  C4    . A   BC 79 111  ? 326.039 356.845 345.090 1.00 114.80 ? 111  A   s2 C4    1 
ATOM   103310 P  P     . U   BC 79 112  ? 327.767 362.663 346.571 1.00 117.82 ? 112  U   s2 P     1 
ATOM   103311 O  OP1   . U   BC 79 112  ? 327.954 363.938 347.305 1.00 117.82 ? 112  U   s2 OP1   1 
ATOM   103312 O  OP2   . U   BC 79 112  ? 327.884 362.634 345.094 1.00 117.82 ? 112  U   s2 OP2   1 
ATOM   103313 O  "O5'" . U   BC 79 112  ? 328.778 361.588 347.167 1.00 117.82 ? 112  U   s2 "O5'" 1 
ATOM   103314 C  "C5'" . U   BC 79 112  ? 328.883 361.399 348.568 1.00 117.82 ? 112  U   s2 "C5'" 1 
ATOM   103315 C  "C4'" . U   BC 79 112  ? 329.667 360.157 348.908 1.00 117.82 ? 112  U   s2 "C4'" 1 
ATOM   103316 O  "O4'" . U   BC 79 112  ? 329.107 359.014 348.229 1.00 117.82 ? 112  U   s2 "O4'" 1 
ATOM   103317 C  "C3'" . U   BC 79 112  ? 331.131 360.145 348.503 1.00 117.82 ? 112  U   s2 "C3'" 1 
ATOM   103318 O  "O3'" . U   BC 79 112  ? 331.944 360.826 349.436 1.00 117.82 ? 112  U   s2 "O3'" 1 
ATOM   103319 C  "C2'" . U   BC 79 112  ? 331.452 358.658 348.430 1.00 117.82 ? 112  U   s2 "C2'" 1 
ATOM   103320 O  "O2'" . U   BC 79 112  ? 331.764 358.151 349.717 1.00 117.82 ? 112  U   s2 "O2'" 1 
ATOM   103321 C  "C1'" . U   BC 79 112  ? 330.115 358.061 347.992 1.00 117.82 ? 112  U   s2 "C1'" 1 
ATOM   103322 N  N1    . U   BC 79 112  ? 330.100 357.675 346.570 1.00 117.82 ? 112  U   s2 N1    1 
ATOM   103323 C  C2    . U   BC 79 112  ? 330.583 356.420 346.307 1.00 117.82 ? 112  U   s2 C2    1 
ATOM   103324 O  O2    . U   BC 79 112  ? 331.002 355.694 347.189 1.00 117.82 ? 112  U   s2 O2    1 
ATOM   103325 N  N3    . U   BC 79 112  ? 330.563 356.042 344.994 1.00 117.82 ? 112  U   s2 N3    1 
ATOM   103326 C  C4    . U   BC 79 112  ? 330.102 356.808 343.944 1.00 117.82 ? 112  U   s2 C4    1 
ATOM   103327 O  O4    . U   BC 79 112  ? 330.139 356.352 342.803 1.00 117.82 ? 112  U   s2 O4    1 
ATOM   103328 C  C5    . U   BC 79 112  ? 329.613 358.103 344.300 1.00 117.82 ? 112  U   s2 C5    1 
ATOM   103329 C  C6    . U   BC 79 112  ? 329.624 358.490 345.577 1.00 117.82 ? 112  U   s2 C6    1 
ATOM   103330 P  P     . G   BC 79 113  ? 332.711 362.174 349.031 1.00 128.74 ? 113  G   s2 P     1 
ATOM   103331 O  OP1   . G   BC 79 113  ? 331.704 363.151 348.554 1.00 128.74 ? 113  G   s2 OP1   1 
ATOM   103332 O  OP2   . G   BC 79 113  ? 333.858 361.822 348.161 1.00 128.74 ? 113  G   s2 OP2   1 
ATOM   103333 O  "O5'" . G   BC 79 113  ? 333.277 362.701 350.422 1.00 128.74 ? 113  G   s2 "O5'" 1 
ATOM   103334 C  "C5'" . G   BC 79 113  ? 332.929 363.991 350.904 1.00 128.74 ? 113  G   s2 "C5'" 1 
ATOM   103335 C  "C4'" . G   BC 79 113  ? 331.904 363.927 352.008 1.00 128.74 ? 113  G   s2 "C4'" 1 
ATOM   103336 O  "O4'" . G   BC 79 113  ? 331.412 365.270 352.239 1.00 128.74 ? 113  G   s2 "O4'" 1 
ATOM   103337 C  "C3'" . G   BC 79 113  ? 330.675 363.082 351.704 1.00 128.74 ? 113  G   s2 "C3'" 1 
ATOM   103338 O  "O3'" . G   BC 79 113  ? 330.124 362.597 352.925 1.00 128.74 ? 113  G   s2 "O3'" 1 
ATOM   103339 C  "C2'" . G   BC 79 113  ? 329.724 364.099 351.094 1.00 128.74 ? 113  G   s2 "C2'" 1 
ATOM   103340 O  "O2'" . G   BC 79 113  ? 328.361 363.749 351.180 1.00 128.74 ? 113  G   s2 "O2'" 1 
ATOM   103341 C  "C1'" . G   BC 79 113  ? 330.037 365.346 351.915 1.00 128.74 ? 113  G   s2 "C1'" 1 
ATOM   103342 N  N9    . G   BC 79 113  ? 329.847 366.582 351.164 1.00 128.74 ? 113  G   s2 N9    1 
ATOM   103343 C  C8    . G   BC 79 113  ? 330.086 366.744 349.826 1.00 128.74 ? 113  G   s2 C8    1 
ATOM   103344 N  N7    . G   BC 79 113  ? 329.842 367.949 349.406 1.00 128.74 ? 113  G   s2 N7    1 
ATOM   103345 C  C5    . G   BC 79 113  ? 329.420 368.616 350.542 1.00 128.74 ? 113  G   s2 C5    1 
ATOM   103346 C  C6    . G   BC 79 113  ? 329.014 369.957 350.701 1.00 128.74 ? 113  G   s2 C6    1 
ATOM   103347 O  O6    . G   BC 79 113  ? 328.949 370.838 349.841 1.00 128.74 ? 113  G   s2 O6    1 
ATOM   103348 N  N1    . G   BC 79 113  ? 328.662 370.230 352.015 1.00 128.74 ? 113  G   s2 N1    1 
ATOM   103349 C  C2    . G   BC 79 113  ? 328.693 369.325 353.043 1.00 128.74 ? 113  G   s2 C2    1 
ATOM   103350 N  N2    . G   BC 79 113  ? 328.315 369.787 354.242 1.00 128.74 ? 113  G   s2 N2    1 
ATOM   103351 N  N3    . G   BC 79 113  ? 329.072 368.067 352.909 1.00 128.74 ? 113  G   s2 N3    1 
ATOM   103352 C  C4    . G   BC 79 113  ? 329.415 367.788 351.638 1.00 128.74 ? 113  G   s2 C4    1 
ATOM   103353 P  P     . G   BC 79 114  ? 330.079 361.021 353.219 1.00 119.73 ? 114  G   s2 P     1 
ATOM   103354 O  OP1   . G   BC 79 114  ? 330.439 360.328 351.962 1.00 119.73 ? 114  G   s2 OP1   1 
ATOM   103355 O  OP2   . G   BC 79 114  ? 328.811 360.691 353.913 1.00 119.73 ? 114  G   s2 OP2   1 
ATOM   103356 O  "O5'" . G   BC 79 114  ? 331.265 360.794 354.249 1.00 119.73 ? 114  G   s2 "O5'" 1 
ATOM   103357 C  "C5'" . G   BC 79 114  ? 331.144 359.841 355.294 1.00 119.73 ? 114  G   s2 "C5'" 1 
ATOM   103358 C  "C4'" . G   BC 79 114  ? 332.126 358.712 355.126 1.00 119.73 ? 114  G   s2 "C4'" 1 
ATOM   103359 O  "O4'" . G   BC 79 114  ? 331.409 357.506 354.745 1.00 119.73 ? 114  G   s2 "O4'" 1 
ATOM   103360 C  "C3'" . G   BC 79 114  ? 333.191 358.925 354.055 1.00 119.73 ? 114  G   s2 "C3'" 1 
ATOM   103361 O  "O3'" . G   BC 79 114  ? 334.381 358.250 354.457 1.00 119.73 ? 114  G   s2 "O3'" 1 
ATOM   103362 C  "C2'" . G   BC 79 114  ? 332.591 358.211 352.852 1.00 119.73 ? 114  G   s2 "C2'" 1 
ATOM   103363 O  "O2'" . G   BC 79 114  ? 333.525 357.803 351.877 1.00 119.73 ? 114  G   s2 "O2'" 1 
ATOM   103364 C  "C1'" . G   BC 79 114  ? 331.919 357.020 353.521 1.00 119.73 ? 114  G   s2 "C1'" 1 
ATOM   103365 N  N9    . G   BC 79 114  ? 330.811 356.446 352.761 1.00 119.73 ? 114  G   s2 N9    1 
ATOM   103366 C  C8    . G   BC 79 114  ? 329.470 356.649 352.961 1.00 119.73 ? 114  G   s2 C8    1 
ATOM   103367 N  N7    . G   BC 79 114  ? 328.724 355.984 352.124 1.00 119.73 ? 114  G   s2 N7    1 
ATOM   103368 C  C5    . G   BC 79 114  ? 329.631 355.296 351.336 1.00 119.73 ? 114  G   s2 C5    1 
ATOM   103369 C  C6    . G   BC 79 114  ? 329.418 354.414 350.254 1.00 119.73 ? 114  G   s2 C6    1 
ATOM   103370 O  O6    . G   BC 79 114  ? 328.348 354.044 349.765 1.00 119.73 ? 114  G   s2 O6    1 
ATOM   103371 N  N1    . G   BC 79 114  ? 330.615 353.941 349.740 1.00 119.73 ? 114  G   s2 N1    1 
ATOM   103372 C  C2    . G   BC 79 114  ? 331.860 354.282 350.198 1.00 119.73 ? 114  G   s2 C2    1 
ATOM   103373 N  N2    . G   BC 79 114  ? 332.895 353.713 349.570 1.00 119.73 ? 114  G   s2 N2    1 
ATOM   103374 N  N3    . G   BC 79 114  ? 332.075 355.101 351.208 1.00 119.73 ? 114  G   s2 N3    1 
ATOM   103375 C  C4    . G   BC 79 114  ? 330.922 355.564 351.723 1.00 119.73 ? 114  G   s2 C4    1 
ATOM   103376 P  P     . U   BC 79 115  ? 335.788 358.593 353.767 1.00 116.92 ? 115  U   s2 P     1 
ATOM   103377 O  OP1   . U   BC 79 115  ? 336.859 358.260 354.732 1.00 116.92 ? 115  U   s2 OP1   1 
ATOM   103378 O  OP2   . U   BC 79 115  ? 335.706 359.959 353.199 1.00 116.92 ? 115  U   s2 OP2   1 
ATOM   103379 O  "O5'" . U   BC 79 115  ? 335.884 357.555 352.564 1.00 116.92 ? 115  U   s2 "O5'" 1 
ATOM   103380 C  "C5'" . U   BC 79 115  ? 336.821 357.743 351.516 1.00 116.92 ? 115  U   s2 "C5'" 1 
ATOM   103381 C  "C4'" . U   BC 79 115  ? 337.263 356.428 350.930 1.00 116.92 ? 115  U   s2 "C4'" 1 
ATOM   103382 O  "O4'" . U   BC 79 115  ? 336.157 355.795 350.244 1.00 116.92 ? 115  U   s2 "O4'" 1 
ATOM   103383 C  "C3'" . U   BC 79 115  ? 338.357 356.504 349.881 1.00 116.92 ? 115  U   s2 "C3'" 1 
ATOM   103384 O  "O3'" . U   BC 79 115  ? 339.643 356.589 350.466 1.00 116.92 ? 115  U   s2 "O3'" 1 
ATOM   103385 C  "C2'" . U   BC 79 115  ? 338.149 355.231 349.073 1.00 116.92 ? 115  U   s2 "C2'" 1 
ATOM   103386 O  "O2'" . U   BC 79 115  ? 338.763 354.127 349.720 1.00 116.92 ? 115  U   s2 "O2'" 1 
ATOM   103387 C  "C1'" . U   BC 79 115  ? 336.633 355.053 349.143 1.00 116.92 ? 115  U   s2 "C1'" 1 
ATOM   103388 N  N1    . U   BC 79 115  ? 335.923 355.499 347.922 1.00 116.92 ? 115  U   s2 N1    1 
ATOM   103389 C  C2    . U   BC 79 115  ? 335.965 354.698 346.798 1.00 116.92 ? 115  U   s2 C2    1 
ATOM   103390 O  O2    . U   BC 79 115  ? 336.594 353.660 346.750 1.00 116.92 ? 115  U   s2 O2    1 
ATOM   103391 N  N3    . U   BC 79 115  ? 335.259 355.167 345.718 1.00 116.92 ? 115  U   s2 N3    1 
ATOM   103392 C  C4    . U   BC 79 115  ? 334.519 356.326 345.659 1.00 116.92 ? 115  U   s2 C4    1 
ATOM   103393 O  O4    . U   BC 79 115  ? 333.931 356.628 344.622 1.00 116.92 ? 115  U   s2 O4    1 
ATOM   103394 C  C5    . U   BC 79 115  ? 334.511 357.090 346.866 1.00 116.92 ? 115  U   s2 C5    1 
ATOM   103395 C  C6    . U   BC 79 115  ? 335.191 356.659 347.930 1.00 116.92 ? 115  U   s2 C6    1 
ATOM   103396 P  P     . U   BC 79 116  ? 340.951 356.716 349.547 1.00 117.95 ? 116  U   s2 P     1 
ATOM   103397 O  OP1   . U   BC 79 116  ? 342.075 357.127 350.421 1.00 117.95 ? 116  U   s2 OP1   1 
ATOM   103398 O  OP2   . U   BC 79 116  ? 340.600 357.527 348.357 1.00 117.95 ? 116  U   s2 OP2   1 
ATOM   103399 O  "O5'" . U   BC 79 116  ? 341.239 355.226 349.071 1.00 117.95 ? 116  U   s2 "O5'" 1 
ATOM   103400 C  "C5'" . U   BC 79 116  ? 342.507 354.868 348.550 1.00 117.95 ? 116  U   s2 "C5'" 1 
ATOM   103401 C  "C4'" . U   BC 79 116  ? 342.379 353.934 347.376 1.00 117.95 ? 116  U   s2 "C4'" 1 
ATOM   103402 O  "O4'" . U   BC 79 116  ? 340.983 353.682 347.091 1.00 117.95 ? 116  U   s2 "O4'" 1 
ATOM   103403 C  "C3'" . U   BC 79 116  ? 342.933 354.453 346.064 1.00 117.95 ? 116  U   s2 "C3'" 1 
ATOM   103404 O  "O3'" . U   BC 79 116  ? 344.334 354.294 345.971 1.00 117.95 ? 116  U   s2 "O3'" 1 
ATOM   103405 C  "C2'" . U   BC 79 116  ? 342.165 353.646 345.028 1.00 117.95 ? 116  U   s2 "C2'" 1 
ATOM   103406 O  "O2'" . U   BC 79 116  ? 342.748 352.364 344.865 1.00 117.95 ? 116  U   s2 "O2'" 1 
ATOM   103407 C  "C1'" . U   BC 79 116  ? 340.808 353.473 345.706 1.00 117.95 ? 116  U   s2 "C1'" 1 
ATOM   103408 N  N1    . U   BC 79 116  ? 339.768 354.398 345.202 1.00 117.95 ? 116  U   s2 N1    1 
ATOM   103409 C  C2    . U   BC 79 116  ? 339.169 354.114 343.990 1.00 117.95 ? 116  U   s2 C2    1 
ATOM   103410 O  O2    . U   BC 79 116  ? 339.476 353.161 343.299 1.00 117.95 ? 116  U   s2 O2    1 
ATOM   103411 N  N3    . U   BC 79 116  ? 338.194 354.994 343.601 1.00 117.95 ? 116  U   s2 N3    1 
ATOM   103412 C  C4    . U   BC 79 116  ? 337.757 356.103 344.289 1.00 117.95 ? 116  U   s2 C4    1 
ATOM   103413 O  O4    . U   BC 79 116  ? 336.867 356.801 343.806 1.00 117.95 ? 116  U   s2 O4    1 
ATOM   103414 C  C5    . U   BC 79 116  ? 338.415 356.327 345.536 1.00 117.95 ? 116  U   s2 C5    1 
ATOM   103415 C  C6    . U   BC 79 116  ? 339.369 355.484 345.938 1.00 117.95 ? 116  U   s2 C6    1 
ATOM   103416 P  P     . C   BC 79 117  ? 345.244 355.509 345.459 1.00 118.11 ? 117  C   s2 P     1 
ATOM   103417 O  OP1   . C   BC 79 117  ? 346.655 355.168 345.765 1.00 118.11 ? 117  C   s2 OP1   1 
ATOM   103418 O  OP2   . C   BC 79 117  ? 344.657 356.767 345.985 1.00 118.11 ? 117  C   s2 OP2   1 
ATOM   103419 O  "O5'" . C   BC 79 117  ? 345.060 355.487 343.877 1.00 118.11 ? 117  C   s2 "O5'" 1 
ATOM   103420 C  "C5'" . C   BC 79 117  ? 345.565 354.408 343.107 1.00 118.11 ? 117  C   s2 "C5'" 1 
ATOM   103421 C  "C4'" . C   BC 79 117  ? 344.719 354.149 341.887 1.00 118.11 ? 117  C   s2 "C4'" 1 
ATOM   103422 O  "O4'" . C   BC 79 117  ? 343.328 354.042 342.272 1.00 118.11 ? 117  C   s2 "O4'" 1 
ATOM   103423 C  "C3'" . C   BC 79 117  ? 344.722 355.233 340.826 1.00 118.11 ? 117  C   s2 "C3'" 1 
ATOM   103424 O  "O3'" . C   BC 79 117  ? 345.848 355.151 339.978 1.00 118.11 ? 117  C   s2 "O3'" 1 
ATOM   103425 C  "C2'" . C   BC 79 117  ? 343.408 354.990 340.098 1.00 118.11 ? 117  C   s2 "C2'" 1 
ATOM   103426 O  "O2'" . C   BC 79 117  ? 343.539 353.910 339.187 1.00 118.11 ? 117  C   s2 "O2'" 1 
ATOM   103427 C  "C1'" . C   BC 79 117  ? 342.503 354.541 341.244 1.00 118.11 ? 117  C   s2 "C1'" 1 
ATOM   103428 N  N1    . C   BC 79 117  ? 341.684 355.648 341.781 1.00 118.11 ? 117  C   s2 N1    1 
ATOM   103429 C  C2    . C   BC 79 117  ? 340.445 355.882 341.188 1.00 118.11 ? 117  C   s2 C2    1 
ATOM   103430 O  O2    . C   BC 79 117  ? 340.093 355.163 340.245 1.00 118.11 ? 117  C   s2 O2    1 
ATOM   103431 N  N3    . C   BC 79 117  ? 339.666 356.880 341.649 1.00 118.11 ? 117  C   s2 N3    1 
ATOM   103432 C  C4    . C   BC 79 117  ? 340.090 357.628 342.664 1.00 118.11 ? 117  C   s2 C4    1 
ATOM   103433 N  N4    . C   BC 79 117  ? 339.285 358.605 343.085 1.00 118.11 ? 117  C   s2 N4    1 
ATOM   103434 C  C5    . C   BC 79 117  ? 341.350 357.411 343.290 1.00 118.11 ? 117  C   s2 C5    1 
ATOM   103435 C  C6    . C   BC 79 117  ? 342.112 356.417 342.822 1.00 118.11 ? 117  C   s2 C6    1 
ATOM   103436 P  P     . C   BC 79 118  ? 346.918 356.343 339.941 1.00 120.80 ? 118  C   s2 P     1 
ATOM   103437 O  OP1   . C   BC 79 118  ? 347.295 356.649 341.344 1.00 120.80 ? 118  C   s2 OP1   1 
ATOM   103438 O  OP2   . C   BC 79 118  ? 346.388 357.420 339.067 1.00 120.80 ? 118  C   s2 OP2   1 
ATOM   103439 O  "O5'" . C   BC 79 118  ? 348.182 355.687 339.231 1.00 120.80 ? 118  C   s2 "O5'" 1 
ATOM   103440 C  "C5'" . C   BC 79 118  ? 348.987 354.745 339.920 1.00 120.80 ? 118  C   s2 "C5'" 1 
ATOM   103441 C  "C4'" . C   BC 79 118  ? 349.682 353.809 338.968 1.00 120.80 ? 118  C   s2 "C4'" 1 
ATOM   103442 O  "O4'" . C   BC 79 118  ? 348.784 352.749 338.567 1.00 120.80 ? 118  C   s2 "O4'" 1 
ATOM   103443 C  "C3'" . C   BC 79 118  ? 350.150 354.406 337.654 1.00 120.80 ? 118  C   s2 "C3'" 1 
ATOM   103444 O  "O3'" . C   BC 79 118  ? 351.368 355.116 337.779 1.00 120.80 ? 118  C   s2 "O3'" 1 
ATOM   103445 C  "C2'" . C   BC 79 118  ? 350.266 353.180 336.761 1.00 120.80 ? 118  C   s2 "C2'" 1 
ATOM   103446 O  "O2'" . C   BC 79 118  ? 351.479 352.491 337.017 1.00 120.80 ? 118  C   s2 "O2'" 1 
ATOM   103447 C  "C1'" . C   BC 79 118  ? 349.109 352.320 337.263 1.00 120.80 ? 118  C   s2 "C1'" 1 
ATOM   103448 N  N1    . C   BC 79 118  ? 347.926 352.389 336.374 1.00 120.80 ? 118  C   s2 N1    1 
ATOM   103449 C  C2    . C   BC 79 118  ? 346.734 353.052 336.695 1.00 120.80 ? 118  C   s2 C2    1 
ATOM   103450 O  O2    . C   BC 79 118  ? 346.593 353.650 337.769 1.00 120.80 ? 118  C   s2 O2    1 
ATOM   103451 N  N3    . C   BC 79 118  ? 345.724 353.036 335.801 1.00 120.80 ? 118  C   s2 N3    1 
ATOM   103452 C  C4    . C   BC 79 118  ? 345.856 352.401 334.642 1.00 120.80 ? 118  C   s2 C4    1 
ATOM   103453 N  N4    . C   BC 79 118  ? 344.826 352.419 333.799 1.00 120.80 ? 118  C   s2 N4    1 
ATOM   103454 C  C5    . C   BC 79 118  ? 347.046 351.718 334.289 1.00 120.80 ? 118  C   s2 C5    1 
ATOM   103455 C  C6    . C   BC 79 118  ? 348.037 351.744 335.178 1.00 120.80 ? 118  C   s2 C6    1 
ATOM   103456 P  P     . U   BC 79 119  ? 351.703 356.347 336.803 1.00 124.04 ? 119  U   s2 P     1 
ATOM   103457 O  OP1   . U   BC 79 119  ? 353.159 356.302 336.523 1.00 124.04 ? 119  U   s2 OP1   1 
ATOM   103458 O  OP2   . U   BC 79 119  ? 351.108 357.577 337.383 1.00 124.04 ? 119  U   s2 OP2   1 
ATOM   103459 O  "O5'" . U   BC 79 119  ? 350.931 356.008 335.452 1.00 124.04 ? 119  U   s2 "O5'" 1 
ATOM   103460 C  "C5'" . U   BC 79 119  ? 351.570 355.289 334.408 1.00 124.04 ? 119  U   s2 "C5'" 1 
ATOM   103461 C  "C4'" . U   BC 79 119  ? 350.648 355.071 333.237 1.00 124.04 ? 119  U   s2 "C4'" 1 
ATOM   103462 O  "O4'" . U   BC 79 119  ? 349.382 354.526 333.691 1.00 124.04 ? 119  U   s2 "O4'" 1 
ATOM   103463 C  "C3'" . U   BC 79 119  ? 350.246 356.316 332.471 1.00 124.04 ? 119  U   s2 "C3'" 1 
ATOM   103464 O  "O3'" . U   BC 79 119  ? 351.250 356.767 331.584 1.00 124.04 ? 119  U   s2 "O3'" 1 
ATOM   103465 C  "C2'" . U   BC 79 119  ? 348.964 355.874 331.782 1.00 124.04 ? 119  U   s2 "C2'" 1 
ATOM   103466 O  "O2'" . U   BC 79 119  ? 349.257 355.059 330.659 1.00 124.04 ? 119  U   s2 "O2'" 1 
ATOM   103467 C  "C1'" . U   BC 79 119  ? 348.336 354.994 332.862 1.00 124.04 ? 119  U   s2 "C1'" 1 
ATOM   103468 N  N1    . U   BC 79 119  ? 347.365 355.749 333.684 1.00 124.04 ? 119  U   s2 N1    1 
ATOM   103469 C  C2    . U   BC 79 119  ? 346.102 355.909 333.160 1.00 124.04 ? 119  U   s2 C2    1 
ATOM   103470 O  O2    . U   BC 79 119  ? 345.779 355.451 332.081 1.00 124.04 ? 119  U   s2 O2    1 
ATOM   103471 N  N3    . U   BC 79 119  ? 345.232 356.619 333.943 1.00 124.04 ? 119  U   s2 N3    1 
ATOM   103472 C  C4    . U   BC 79 119  ? 345.494 357.175 335.175 1.00 124.04 ? 119  U   s2 C4    1 
ATOM   103473 O  O4    . U   BC 79 119  ? 344.603 357.790 335.761 1.00 124.04 ? 119  U   s2 O4    1 
ATOM   103474 C  C5    . U   BC 79 119  ? 346.827 356.970 335.648 1.00 124.04 ? 119  U   s2 C5    1 
ATOM   103475 C  C6    . U   BC 79 119  ? 347.697 356.283 334.905 1.00 124.04 ? 119  U   s2 C6    1 
ATOM   103476 P  P     . U   BC 79 120  ? 351.646 358.322 331.558 1.00 129.52 ? 120  U   s2 P     1 
ATOM   103477 O  OP1   . U   BC 79 120  ? 352.882 358.475 330.756 1.00 129.52 ? 120  U   s2 OP1   1 
ATOM   103478 O  OP2   . U   BC 79 120  ? 351.590 358.843 332.944 1.00 129.52 ? 120  U   s2 OP2   1 
ATOM   103479 O  "O5'" . U   BC 79 120  ? 350.458 358.997 330.750 1.00 129.52 ? 120  U   s2 "O5'" 1 
ATOM   103480 C  "C5'" . U   BC 79 120  ? 350.094 358.522 329.466 1.00 129.52 ? 120  U   s2 "C5'" 1 
ATOM   103481 C  "C4'" . U   BC 79 120  ? 348.861 359.222 328.970 1.00 129.52 ? 120  U   s2 "C4'" 1 
ATOM   103482 O  "O4'" . U   BC 79 120  ? 347.723 358.832 329.775 1.00 129.52 ? 120  U   s2 "O4'" 1 
ATOM   103483 C  "C3'" . U   BC 79 120  ? 348.889 360.735 329.078 1.00 129.52 ? 120  U   s2 "C3'" 1 
ATOM   103484 O  "O3'" . U   BC 79 120  ? 349.575 361.342 328.000 1.00 129.52 ? 120  U   s2 "O3'" 1 
ATOM   103485 C  "C2'" . U   BC 79 120  ? 347.414 361.098 329.133 1.00 129.52 ? 120  U   s2 "C2'" 1 
ATOM   103486 O  "O2'" . U   BC 79 120  ? 346.856 361.103 327.829 1.00 129.52 ? 120  U   s2 "O2'" 1 
ATOM   103487 C  "C1'" . U   BC 79 120  ? 346.829 359.913 329.898 1.00 129.52 ? 120  U   s2 "C1'" 1 
ATOM   103488 N  N1    . U   BC 79 120  ? 346.604 360.190 331.333 1.00 129.52 ? 120  U   s2 N1    1 
ATOM   103489 C  C2    . U   BC 79 120  ? 345.693 361.163 331.685 1.00 129.52 ? 120  U   s2 C2    1 
ATOM   103490 O  O2    . U   BC 79 120  ? 345.083 361.841 330.880 1.00 129.52 ? 120  U   s2 O2    1 
ATOM   103491 N  N3    . U   BC 79 120  ? 345.529 361.349 333.031 1.00 129.52 ? 120  U   s2 N3    1 
ATOM   103492 C  C4    . U   BC 79 120  ? 346.147 360.660 334.045 1.00 129.52 ? 120  U   s2 C4    1 
ATOM   103493 O  O4    . U   BC 79 120  ? 345.886 360.950 335.213 1.00 129.52 ? 120  U   s2 O4    1 
ATOM   103494 C  C5    . U   BC 79 120  ? 347.064 359.657 333.602 1.00 129.52 ? 120  U   s2 C5    1 
ATOM   103495 C  C6    . U   BC 79 120  ? 347.249 359.456 332.294 1.00 129.52 ? 120  U   s2 C6    1 
ATOM   103496 P  P     . U   BC 79 121  ? 350.418 362.684 328.237 1.00 134.31 ? 121  U   s2 P     1 
ATOM   103497 O  OP1   . U   BC 79 121  ? 350.861 363.173 326.912 1.00 134.31 ? 121  U   s2 OP1   1 
ATOM   103498 O  OP2   . U   BC 79 121  ? 351.411 362.436 329.309 1.00 134.31 ? 121  U   s2 OP2   1 
ATOM   103499 O  "O5'" . U   BC 79 121  ? 349.344 363.718 328.785 1.00 134.31 ? 121  U   s2 "O5'" 1 
ATOM   103500 C  "C5'" . U   BC 79 121  ? 348.360 364.261 327.922 1.00 134.31 ? 121  U   s2 "C5'" 1 
ATOM   103501 C  "C4'" . U   BC 79 121  ? 347.475 365.223 328.662 1.00 134.31 ? 121  U   s2 "C4'" 1 
ATOM   103502 O  "O4'" . U   BC 79 121  ? 346.620 364.497 329.582 1.00 134.31 ? 121  U   s2 "O4'" 1 
ATOM   103503 C  "C3'" . U   BC 79 121  ? 348.196 366.214 329.553 1.00 134.31 ? 121  U   s2 "C3'" 1 
ATOM   103504 O  "O3'" . U   BC 79 121  ? 348.750 367.305 328.848 1.00 134.31 ? 121  U   s2 "O3'" 1 
ATOM   103505 C  "C2'" . U   BC 79 121  ? 347.117 366.604 330.545 1.00 134.31 ? 121  U   s2 "C2'" 1 
ATOM   103506 O  "O2'" . U   BC 79 121  ? 346.195 367.500 329.948 1.00 134.31 ? 121  U   s2 "O2'" 1 
ATOM   103507 C  "C1'" . U   BC 79 121  ? 346.415 365.265 330.749 1.00 134.31 ? 121  U   s2 "C1'" 1 
ATOM   103508 N  N1    . U   BC 79 121  ? 346.967 364.532 331.909 1.00 134.31 ? 121  U   s2 N1    1 
ATOM   103509 C  C2    . U   BC 79 121  ? 346.541 364.945 333.151 1.00 134.31 ? 121  U   s2 C2    1 
ATOM   103510 O  O2    . U   BC 79 121  ? 345.754 365.859 333.304 1.00 134.31 ? 121  U   s2 O2    1 
ATOM   103511 N  N3    . U   BC 79 121  ? 347.058 364.260 334.216 1.00 134.31 ? 121  U   s2 N3    1 
ATOM   103512 C  C4    . U   BC 79 121  ? 347.953 363.218 334.167 1.00 134.31 ? 121  U   s2 C4    1 
ATOM   103513 O  O4    . U   BC 79 121  ? 348.326 362.701 335.221 1.00 134.31 ? 121  U   s2 O4    1 
ATOM   103514 C  C5    . U   BC 79 121  ? 348.353 362.844 332.844 1.00 134.31 ? 121  U   s2 C5    1 
ATOM   103515 C  C6    . U   BC 79 121  ? 347.863 363.499 331.784 1.00 134.31 ? 121  U   s2 C6    1 
ATOM   103516 P  P     . G   BC 79 122  ? 350.061 368.022 329.426 1.00 141.08 ? 122  G   s2 P     1 
ATOM   103517 O  OP1   . G   BC 79 122  ? 350.663 368.842 328.346 1.00 141.08 ? 122  G   s2 OP1   1 
ATOM   103518 O  OP2   . G   BC 79 122  ? 350.871 366.986 330.113 1.00 141.08 ? 122  G   s2 OP2   1 
ATOM   103519 O  "O5'" . G   BC 79 122  ? 349.486 368.993 330.544 1.00 141.08 ? 122  G   s2 "O5'" 1 
ATOM   103520 C  "C5'" . G   BC 79 122  ? 348.444 369.902 330.239 1.00 141.08 ? 122  G   s2 "C5'" 1 
ATOM   103521 C  "C4'" . G   BC 79 122  ? 347.819 370.449 331.492 1.00 141.08 ? 122  G   s2 "C4'" 1 
ATOM   103522 O  "O4'" . G   BC 79 122  ? 347.100 369.401 332.182 1.00 141.08 ? 122  G   s2 "O4'" 1 
ATOM   103523 C  "C3'" . G   BC 79 122  ? 348.786 370.973 332.536 1.00 141.08 ? 122  G   s2 "C3'" 1 
ATOM   103524 O  "O3'" . G   BC 79 122  ? 349.249 372.275 332.246 1.00 141.08 ? 122  G   s2 "O3'" 1 
ATOM   103525 C  "C2'" . G   BC 79 122  ? 347.967 370.893 333.813 1.00 141.08 ? 122  G   s2 "C2'" 1 
ATOM   103526 O  "O2'" . G   BC 79 122  ? 347.064 371.984 333.892 1.00 141.08 ? 122  G   s2 "O2'" 1 
ATOM   103527 C  "C1'" . G   BC 79 122  ? 347.161 369.617 333.574 1.00 141.08 ? 122  G   s2 "C1'" 1 
ATOM   103528 N  N9    . G   BC 79 122  ? 347.779 368.443 334.212 1.00 141.08 ? 122  G   s2 N9    1 
ATOM   103529 C  C8    . G   BC 79 122  ? 348.539 367.461 333.632 1.00 141.08 ? 122  G   s2 C8    1 
ATOM   103530 N  N7    . G   BC 79 122  ? 348.930 366.554 334.487 1.00 141.08 ? 122  G   s2 N7    1 
ATOM   103531 C  C5    . G   BC 79 122  ? 348.394 366.964 335.696 1.00 141.08 ? 122  G   s2 C5    1 
ATOM   103532 C  C6    . G   BC 79 122  ? 348.473 366.392 336.986 1.00 141.08 ? 122  G   s2 C6    1 
ATOM   103533 O  O6    . G   BC 79 122  ? 349.058 365.367 337.339 1.00 141.08 ? 122  G   s2 O6    1 
ATOM   103534 N  N1    . G   BC 79 122  ? 347.780 367.147 337.924 1.00 141.08 ? 122  G   s2 N1    1 
ATOM   103535 C  C2    . G   BC 79 122  ? 347.099 368.303 337.655 1.00 141.08 ? 122  G   s2 C2    1 
ATOM   103536 N  N2    . G   BC 79 122  ? 346.478 368.908 338.673 1.00 141.08 ? 122  G   s2 N2    1 
ATOM   103537 N  N3    . G   BC 79 122  ? 347.019 368.844 336.458 1.00 141.08 ? 122  G   s2 N3    1 
ATOM   103538 C  C4    . G   BC 79 122  ? 347.683 368.127 335.538 1.00 141.08 ? 122  G   s2 C4    1 
ATOM   103539 P  P     . G   BC 79 123  ? 350.582 372.817 332.949 1.00 147.37 ? 123  G   s2 P     1 
ATOM   103540 O  OP1   . G   BC 79 123  ? 350.981 374.061 332.251 1.00 147.37 ? 123  G   s2 OP1   1 
ATOM   103541 O  OP2   . G   BC 79 123  ? 351.540 371.690 333.065 1.00 147.37 ? 123  G   s2 OP2   1 
ATOM   103542 O  "O5'" . G   BC 79 123  ? 350.109 373.180 334.422 1.00 147.37 ? 123  G   s2 "O5'" 1 
ATOM   103543 C  "C5'" . G   BC 79 123  ? 350.889 372.804 335.544 1.00 147.37 ? 123  G   s2 "C5'" 1 
ATOM   103544 C  "C4'" . G   BC 79 123  ? 350.072 372.800 336.810 1.00 147.37 ? 123  G   s2 "C4'" 1 
ATOM   103545 O  "O4'" . G   BC 79 123  ? 349.288 371.580 336.887 1.00 147.37 ? 123  G   s2 "O4'" 1 
ATOM   103546 C  "C3'" . G   BC 79 123  ? 350.873 372.815 338.101 1.00 147.37 ? 123  G   s2 "C3'" 1 
ATOM   103547 O  "O3'" . G   BC 79 123  ? 351.267 374.123 338.471 1.00 147.37 ? 123  G   s2 "O3'" 1 
ATOM   103548 C  "C2'" . G   BC 79 123  ? 349.924 372.165 339.094 1.00 147.37 ? 123  G   s2 "C2'" 1 
ATOM   103549 O  "O2'" . G   BC 79 123  ? 348.940 373.094 339.518 1.00 147.37 ? 123  G   s2 "O2'" 1 
ATOM   103550 C  "C1'" . G   BC 79 123  ? 349.243 371.116 338.219 1.00 147.37 ? 123  G   s2 "C1'" 1 
ATOM   103551 N  N9    . G   BC 79 123  ? 349.928 369.812 338.259 1.00 147.37 ? 123  G   s2 N9    1 
ATOM   103552 C  C8    . G   BC 79 123  ? 350.261 369.091 337.144 1.00 147.37 ? 123  G   s2 C8    1 
ATOM   103553 N  N7    . G   BC 79 123  ? 350.861 367.971 337.411 1.00 147.37 ? 123  G   s2 N7    1 
ATOM   103554 C  C5    . G   BC 79 123  ? 350.916 367.938 338.791 1.00 147.37 ? 123  G   s2 C5    1 
ATOM   103555 C  C6    . G   BC 79 123  ? 351.472 366.956 339.640 1.00 147.37 ? 123  G   s2 C6    1 
ATOM   103556 O  O6    . G   BC 79 123  ? 352.017 365.892 339.335 1.00 147.37 ? 123  G   s2 O6    1 
ATOM   103557 N  N1    . G   BC 79 123  ? 351.340 367.306 340.967 1.00 147.37 ? 123  G   s2 N1    1 
ATOM   103558 C  C2    . G   BC 79 123  ? 350.754 368.453 341.420 1.00 147.37 ? 123  G   s2 C2    1 
ATOM   103559 N  N2    . G   BC 79 123  ? 350.730 368.597 342.746 1.00 147.37 ? 123  G   s2 N2    1 
ATOM   103560 N  N3    . G   BC 79 123  ? 350.236 369.385 340.642 1.00 147.37 ? 123  G   s2 N3    1 
ATOM   103561 C  C4    . G   BC 79 123  ? 350.349 369.067 339.338 1.00 147.37 ? 123  G   s2 C4    1 
ATOM   103562 P  P     . U   BC 79 124  ? 352.799 374.577 338.328 1.00 153.01 ? 124  U   s2 P     1 
ATOM   103563 O  OP1   . U   BC 79 124  ? 352.870 376.050 338.477 1.00 153.01 ? 124  U   s2 OP1   1 
ATOM   103564 O  OP2   . U   BC 79 124  ? 353.367 373.939 337.116 1.00 153.01 ? 124  U   s2 OP2   1 
ATOM   103565 O  "O5'" . U   BC 79 124  ? 353.495 373.930 339.600 1.00 153.01 ? 124  U   s2 "O5'" 1 
ATOM   103566 C  "C5'" . U   BC 79 124  ? 352.990 374.162 340.905 1.00 153.01 ? 124  U   s2 "C5'" 1 
ATOM   103567 C  "C4'" . U   BC 79 124  ? 353.692 373.283 341.902 1.00 153.01 ? 124  U   s2 "C4'" 1 
ATOM   103568 O  "O4'" . U   BC 79 124  ? 353.091 371.964 341.887 1.00 153.01 ? 124  U   s2 "O4'" 1 
ATOM   103569 C  "C3'" . U   BC 79 124  ? 355.160 373.027 341.604 1.00 153.01 ? 124  U   s2 "C3'" 1 
ATOM   103570 O  "O3'" . U   BC 79 124  ? 356.005 374.067 342.058 1.00 153.01 ? 124  U   s2 "O3'" 1 
ATOM   103571 C  "C2'" . U   BC 79 124  ? 355.413 371.688 342.279 1.00 153.01 ? 124  U   s2 "C2'" 1 
ATOM   103572 O  "O2'" . U   BC 79 124  ? 355.579 371.859 343.678 1.00 153.01 ? 124  U   s2 "O2'" 1 
ATOM   103573 C  "C1'" . U   BC 79 124  ? 354.087 370.975 342.038 1.00 153.01 ? 124  U   s2 "C1'" 1 
ATOM   103574 N  N1    . U   BC 79 124  ? 354.091 370.138 340.816 1.00 153.01 ? 124  U   s2 N1    1 
ATOM   103575 C  C2    . U   BC 79 124  ? 354.737 368.918 340.829 1.00 153.01 ? 124  U   s2 C2    1 
ATOM   103576 O  O2    . U   BC 79 124  ? 355.339 368.499 341.798 1.00 153.01 ? 124  U   s2 O2    1 
ATOM   103577 N  N3    . U   BC 79 124  ? 354.661 368.212 339.653 1.00 153.01 ? 124  U   s2 N3    1 
ATOM   103578 C  C4    . U   BC 79 124  ? 354.012 368.595 338.500 1.00 153.01 ? 124  U   s2 C4    1 
ATOM   103579 O  O4    . U   BC 79 124  ? 354.017 367.864 337.511 1.00 153.01 ? 124  U   s2 O4    1 
ATOM   103580 C  C5    . U   BC 79 124  ? 353.367 369.863 338.572 1.00 153.01 ? 124  U   s2 C5    1 
ATOM   103581 C  C6    . U   BC 79 124  ? 353.418 370.564 339.701 1.00 153.01 ? 124  U   s2 C6    1 
ATOM   103582 P  P     . C   BC 79 125  ? 357.378 374.377 341.289 1.00 160.28 ? 125  C   s2 P     1 
ATOM   103583 O  OP1   . C   BC 79 125  ? 357.922 375.658 341.802 1.00 160.28 ? 125  C   s2 OP1   1 
ATOM   103584 O  OP2   . C   BC 79 125  ? 357.141 374.202 339.835 1.00 160.28 ? 125  C   s2 OP2   1 
ATOM   103585 O  "O5'" . C   BC 79 125  ? 358.348 373.214 341.773 1.00 160.28 ? 125  C   s2 "O5'" 1 
ATOM   103586 C  "C5'" . C   BC 79 125  ? 358.570 372.993 343.156 1.00 160.28 ? 125  C   s2 "C5'" 1 
ATOM   103587 C  "C4'" . C   BC 79 125  ? 359.267 371.679 343.392 1.00 160.28 ? 125  C   s2 "C4'" 1 
ATOM   103588 O  "O4'" . C   BC 79 125  ? 358.396 370.602 342.976 1.00 160.28 ? 125  C   s2 "O4'" 1 
ATOM   103589 C  "C3'" . C   BC 79 125  ? 360.549 371.460 342.603 1.00 160.28 ? 125  C   s2 "C3'" 1 
ATOM   103590 O  "O3'" . C   BC 79 125  ? 361.692 372.008 343.241 1.00 160.28 ? 125  C   s2 "O3'" 1 
ATOM   103591 C  "C2'" . C   BC 79 125  ? 360.626 369.944 342.488 1.00 160.28 ? 125  C   s2 "C2'" 1 
ATOM   103592 O  "O2'" . C   BC 79 125  ? 361.176 369.386 343.671 1.00 160.28 ? 125  C   s2 "O2'" 1 
ATOM   103593 C  "C1'" . C   BC 79 125  ? 359.151 369.553 342.420 1.00 160.28 ? 125  C   s2 "C1'" 1 
ATOM   103594 N  N1    . C   BC 79 125  ? 358.678 369.314 341.041 1.00 160.28 ? 125  C   s2 N1    1 
ATOM   103595 C  C2    . C   BC 79 125  ? 359.043 368.138 340.386 1.00 160.28 ? 125  C   s2 C2    1 
ATOM   103596 O  O2    . C   BC 79 125  ? 359.773 367.327 340.973 1.00 160.28 ? 125  C   s2 O2    1 
ATOM   103597 N  N3    . C   BC 79 125  ? 358.589 367.923 339.131 1.00 160.28 ? 125  C   s2 N3    1 
ATOM   103598 C  C4    . C   BC 79 125  ? 357.799 368.824 338.543 1.00 160.28 ? 125  C   s2 C4    1 
ATOM   103599 N  N4    . C   BC 79 125  ? 357.369 368.583 337.305 1.00 160.28 ? 125  C   s2 N4    1 
ATOM   103600 C  C5    . C   BC 79 125  ? 357.403 370.019 339.195 1.00 160.28 ? 125  C   s2 C5    1 
ATOM   103601 C  C6    . C   BC 79 125  ? 357.865 370.220 340.432 1.00 160.28 ? 125  C   s2 C6    1 
ATOM   103602 P  P     . G   BC 79 126  ? 361.880 373.595 343.402 1.00 172.63 ? 126  G   s2 P     1 
ATOM   103603 O  OP1   . G   BC 79 126  ? 361.117 374.048 344.592 1.00 172.63 ? 126  G   s2 OP1   1 
ATOM   103604 O  OP2   . G   BC 79 126  ? 361.623 374.222 342.086 1.00 172.63 ? 126  G   s2 OP2   1 
ATOM   103605 O  "O5'" . G   BC 79 126  ? 363.421 373.759 343.763 1.00 172.63 ? 126  G   s2 "O5'" 1 
ATOM   103606 C  "C5'" . G   BC 79 126  ? 364.014 372.940 344.763 1.00 172.63 ? 126  G   s2 "C5'" 1 
ATOM   103607 C  "C4'" . G   BC 79 126  ? 364.806 373.745 345.761 1.00 172.63 ? 126  G   s2 "C4'" 1 
ATOM   103608 O  "O4'" . G   BC 79 126  ? 366.003 374.269 345.127 1.00 172.63 ? 126  G   s2 "O4'" 1 
ATOM   103609 C  "C3'" . G   BC 79 126  ? 364.080 374.948 346.362 1.00 172.63 ? 126  G   s2 "C3'" 1 
ATOM   103610 O  "O3'" . G   BC 79 126  ? 364.458 375.086 347.726 1.00 172.63 ? 126  G   s2 "O3'" 1 
ATOM   103611 C  "C2'" . G   BC 79 126  ? 364.645 376.116 345.566 1.00 172.63 ? 126  G   s2 "C2'" 1 
ATOM   103612 O  "O2'" . G   BC 79 126  ? 364.588 377.358 346.232 1.00 172.63 ? 126  G   s2 "O2'" 1 
ATOM   103613 C  "C1'" . G   BC 79 126  ? 366.079 375.660 345.351 1.00 172.63 ? 126  G   s2 "C1'" 1 
ATOM   103614 N  N9    . G   BC 79 126  ? 366.744 376.287 344.212 1.00 172.63 ? 126  G   s2 N9    1 
ATOM   103615 C  C8    . G   BC 79 126  ? 366.234 377.259 343.393 1.00 172.63 ? 126  G   s2 C8    1 
ATOM   103616 N  N7    . G   BC 79 126  ? 367.073 377.636 342.473 1.00 172.63 ? 126  G   s2 N7    1 
ATOM   103617 C  C5    . G   BC 79 126  ? 368.208 376.876 342.710 1.00 172.63 ? 126  G   s2 C5    1 
ATOM   103618 C  C6    . G   BC 79 126  ? 369.453 376.843 342.036 1.00 172.63 ? 126  G   s2 C6    1 
ATOM   103619 O  O6    . G   BC 79 126  ? 369.818 377.503 341.061 1.00 172.63 ? 126  G   s2 O6    1 
ATOM   103620 N  N1    . G   BC 79 126  ? 370.323 375.922 342.604 1.00 172.63 ? 126  G   s2 N1    1 
ATOM   103621 C  C2    . G   BC 79 126  ? 370.036 375.132 343.684 1.00 172.63 ? 126  G   s2 C2    1 
ATOM   103622 N  N2    . G   BC 79 126  ? 371.012 374.307 344.079 1.00 172.63 ? 126  G   s2 N2    1 
ATOM   103623 N  N3    . G   BC 79 126  ? 368.880 375.146 344.321 1.00 172.63 ? 126  G   s2 N3    1 
ATOM   103624 C  C4    . G   BC 79 126  ? 368.023 376.040 343.785 1.00 172.63 ? 126  G   s2 C4    1 
ATOM   103625 P  P     . C   BC 79 127  ? 363.377 374.803 348.872 1.00 174.91 ? 127  C   s2 P     1 
ATOM   103626 O  OP1   . C   BC 79 127  ? 364.028 374.949 350.197 1.00 174.91 ? 127  C   s2 OP1   1 
ATOM   103627 O  OP2   . C   BC 79 127  ? 362.693 373.535 348.520 1.00 174.91 ? 127  C   s2 OP2   1 
ATOM   103628 O  "O5'" . C   BC 79 127  ? 362.342 375.998 348.706 1.00 174.91 ? 127  C   s2 "O5'" 1 
ATOM   103629 C  "C5'" . C   BC 79 127  ? 362.662 377.300 349.178 1.00 174.91 ? 127  C   s2 "C5'" 1 
ATOM   103630 C  "C4'" . C   BC 79 127  ? 361.638 377.794 350.166 1.00 174.91 ? 127  C   s2 "C4'" 1 
ATOM   103631 O  "O4'" . C   BC 79 127  ? 360.383 378.015 349.474 1.00 174.91 ? 127  C   s2 "O4'" 1 
ATOM   103632 C  "C3'" . C   BC 79 127  ? 361.331 376.837 351.310 1.00 174.91 ? 127  C   s2 "C3'" 1 
ATOM   103633 O  "O3'" . C   BC 79 127  ? 361.023 377.588 352.481 1.00 174.91 ? 127  C   s2 "O3'" 1 
ATOM   103634 C  "C2'" . C   BC 79 127  ? 360.086 376.109 350.817 1.00 174.91 ? 127  C   s2 "C2'" 1 
ATOM   103635 O  "O2'" . C   BC 79 127  ? 359.271 375.576 351.839 1.00 174.91 ? 127  C   s2 "O2'" 1 
ATOM   103636 C  "C1'" . C   BC 79 127  ? 359.370 377.206 350.037 1.00 174.91 ? 127  C   s2 "C1'" 1 
ATOM   103637 N  N1    . C   BC 79 127  ? 358.560 376.694 348.927 1.00 174.91 ? 127  C   s2 N1    1 
ATOM   103638 C  C2    . C   BC 79 127  ? 357.182 376.850 348.970 1.00 174.91 ? 127  C   s2 C2    1 
ATOM   103639 O  O2    . C   BC 79 127  ? 356.687 377.416 349.952 1.00 174.91 ? 127  C   s2 O2    1 
ATOM   103640 N  N3    . C   BC 79 127  ? 356.434 376.382 347.947 1.00 174.91 ? 127  C   s2 N3    1 
ATOM   103641 C  C4    . C   BC 79 127  ? 357.022 375.781 346.913 1.00 174.91 ? 127  C   s2 C4    1 
ATOM   103642 N  N4    . C   BC 79 127  ? 356.247 375.333 345.925 1.00 174.91 ? 127  C   s2 N4    1 
ATOM   103643 C  C5    . C   BC 79 127  ? 358.433 375.610 346.844 1.00 174.91 ? 127  C   s2 C5    1 
ATOM   103644 C  C6    . C   BC 79 127  ? 359.157 376.079 347.866 1.00 174.91 ? 127  C   s2 C6    1 
ATOM   103645 P  P     . U   BC 79 128  ? 362.191 377.943 353.525 1.00 180.50 ? 128  U   s2 P     1 
ATOM   103646 O  OP1   . U   BC 79 128  ? 361.661 378.913 354.515 1.00 180.50 ? 128  U   s2 OP1   1 
ATOM   103647 O  OP2   . U   BC 79 128  ? 363.409 378.291 352.753 1.00 180.50 ? 128  U   s2 OP2   1 
ATOM   103648 O  "O5'" . U   BC 79 128  ? 362.458 376.564 354.274 1.00 180.50 ? 128  U   s2 "O5'" 1 
ATOM   103649 C  "C5'" . U   BC 79 128  ? 361.599 376.127 355.321 1.00 180.50 ? 128  U   s2 "C5'" 1 
ATOM   103650 C  "C4'" . U   BC 79 128  ? 362.138 374.902 356.015 1.00 180.50 ? 128  U   s2 "C4'" 1 
ATOM   103651 O  "O4'" . U   BC 79 128  ? 361.817 373.726 355.228 1.00 180.50 ? 128  U   s2 "O4'" 1 
ATOM   103652 C  "C3'" . U   BC 79 128  ? 363.650 374.883 356.217 1.00 180.50 ? 128  U   s2 "C3'" 1 
ATOM   103653 O  "O3'" . U   BC 79 128  ? 363.957 374.236 357.450 1.00 180.50 ? 128  U   s2 "O3'" 1 
ATOM   103654 C  "C2'" . U   BC 79 128  ? 364.134 374.025 355.054 1.00 180.50 ? 128  U   s2 "C2'" 1 
ATOM   103655 O  "O2'" . U   BC 79 128  ? 365.370 373.384 355.278 1.00 180.50 ? 128  U   s2 "O2'" 1 
ATOM   103656 C  "C1'" . U   BC 79 128  ? 363.000 373.019 354.921 1.00 180.50 ? 128  U   s2 "C1'" 1 
ATOM   103657 N  N1    . U   BC 79 128  ? 362.855 372.460 353.573 1.00 180.50 ? 128  U   s2 N1    1 
ATOM   103658 C  C2    . U   BC 79 128  ? 363.405 371.220 353.326 1.00 180.50 ? 128  U   s2 C2    1 
ATOM   103659 O  O2    . U   BC 79 128  ? 364.008 370.587 354.173 1.00 180.50 ? 128  U   s2 O2    1 
ATOM   103660 N  N3    . U   BC 79 128  ? 363.229 370.751 352.050 1.00 180.50 ? 128  U   s2 N3    1 
ATOM   103661 C  C4    . U   BC 79 128  ? 362.566 371.386 351.022 1.00 180.50 ? 128  U   s2 C4    1 
ATOM   103662 O  O4    . U   BC 79 128  ? 362.488 370.837 349.923 1.00 180.50 ? 128  U   s2 O4    1 
ATOM   103663 C  C5    . U   BC 79 128  ? 362.022 372.663 351.365 1.00 180.50 ? 128  U   s2 C5    1 
ATOM   103664 C  C6    . U   BC 79 128  ? 362.180 373.148 352.599 1.00 180.50 ? 128  U   s2 C6    1 
ATOM   103665 P  P     . C   BC 79 129  ? 364.859 374.993 358.542 1.00 189.04 ? 129  C   s2 P     1 
ATOM   103666 O  OP1   . C   BC 79 129  ? 365.091 374.080 359.685 1.00 189.04 ? 129  C   s2 OP1   1 
ATOM   103667 O  OP2   . C   BC 79 129  ? 364.293 376.342 358.775 1.00 189.04 ? 129  C   s2 OP2   1 
ATOM   103668 O  "O5'" . C   BC 79 129  ? 366.250 375.197 357.802 1.00 189.04 ? 129  C   s2 "O5'" 1 
ATOM   103669 C  "C5'" . C   BC 79 129  ? 367.344 374.323 358.045 1.00 189.04 ? 129  C   s2 "C5'" 1 
ATOM   103670 C  "C4'" . C   BC 79 129  ? 368.654 375.053 357.916 1.00 189.04 ? 129  C   s2 "C4'" 1 
ATOM   103671 O  "O4'" . C   BC 79 129  ? 368.700 375.690 356.612 1.00 189.04 ? 129  C   s2 "O4'" 1 
ATOM   103672 C  "C3'" . C   BC 79 129  ? 368.872 376.162 358.942 1.00 189.04 ? 129  C   s2 "C3'" 1 
ATOM   103673 O  "O3'" . C   BC 79 129  ? 370.256 376.248 359.275 1.00 189.04 ? 129  C   s2 "O3'" 1 
ATOM   103674 C  "C2'" . C   BC 79 129  ? 368.437 377.411 358.190 1.00 189.04 ? 129  C   s2 "C2'" 1 
ATOM   103675 O  "O2'" . C   BC 79 129  ? 369.023 378.610 358.647 1.00 189.04 ? 129  C   s2 "O2'" 1 
ATOM   103676 C  "C1'" . C   BC 79 129  ? 368.858 377.085 356.761 1.00 189.04 ? 129  C   s2 "C1'" 1 
ATOM   103677 N  N1    . C   BC 79 129  ? 368.008 377.749 355.771 1.00 189.04 ? 129  C   s2 N1    1 
ATOM   103678 C  C2    . C   BC 79 129  ? 368.526 378.846 355.098 1.00 189.04 ? 129  C   s2 C2    1 
ATOM   103679 O  O2    . C   BC 79 129  ? 369.688 379.186 355.352 1.00 189.04 ? 129  C   s2 O2    1 
ATOM   103680 N  N3    . C   BC 79 129  ? 367.754 379.490 354.200 1.00 189.04 ? 129  C   s2 N3    1 
ATOM   103681 C  C4    . C   BC 79 129  ? 366.509 379.075 353.977 1.00 189.04 ? 129  C   s2 C4    1 
ATOM   103682 N  N4    . C   BC 79 129  ? 365.786 379.745 353.081 1.00 189.04 ? 129  C   s2 N4    1 
ATOM   103683 C  C5    . C   BC 79 129  ? 365.953 377.959 354.662 1.00 189.04 ? 129  C   s2 C5    1 
ATOM   103684 C  C6    . C   BC 79 129  ? 366.730 377.330 355.549 1.00 189.04 ? 129  C   s2 C6    1 
ATOM   103685 P  P     . G   BC 79 130  ? 370.717 376.043 360.799 1.00 195.30 ? 130  G   s2 P     1 
ATOM   103686 O  OP1   . G   BC 79 130  ? 369.505 376.100 361.652 1.00 195.30 ? 130  G   s2 OP1   1 
ATOM   103687 O  OP2   . G   BC 79 130  ? 371.856 376.954 361.068 1.00 195.30 ? 130  G   s2 OP2   1 
ATOM   103688 O  "O5'" . G   BC 79 130  ? 371.265 374.551 360.839 1.00 195.30 ? 130  G   s2 "O5'" 1 
ATOM   103689 C  "C5'" . G   BC 79 130  ? 370.404 373.457 360.567 1.00 195.30 ? 130  G   s2 "C5'" 1 
ATOM   103690 C  "C4'" . G   BC 79 130  ? 371.066 372.459 359.655 1.00 195.30 ? 130  G   s2 "C4'" 1 
ATOM   103691 O  "O4'" . G   BC 79 130  ? 370.072 371.766 358.864 1.00 195.30 ? 130  G   s2 "O4'" 1 
ATOM   103692 C  "C3'" . G   BC 79 130  ? 372.007 373.031 358.615 1.00 195.30 ? 130  G   s2 "C3'" 1 
ATOM   103693 O  "O3'" . G   BC 79 130  ? 373.266 373.388 359.150 1.00 195.30 ? 130  G   s2 "O3'" 1 
ATOM   103694 C  "C2'" . G   BC 79 130  ? 372.067 371.917 357.575 1.00 195.30 ? 130  G   s2 "C2'" 1 
ATOM   103695 O  "O2'" . G   BC 79 130  ? 372.951 370.888 357.976 1.00 195.30 ? 130  G   s2 "O2'" 1 
ATOM   103696 C  "C1'" . G   BC 79 130  ? 370.641 371.367 357.634 1.00 195.30 ? 130  G   s2 "C1'" 1 
ATOM   103697 N  N9    . G   BC 79 130  ? 369.794 371.811 356.508 1.00 195.30 ? 130  G   s2 N9    1 
ATOM   103698 C  C8    . G   BC 79 130  ? 368.668 371.137 356.116 1.00 195.30 ? 130  G   s2 C8    1 
ATOM   103699 N  N7    . G   BC 79 130  ? 368.066 371.669 355.097 1.00 195.30 ? 130  G   s2 N7    1 
ATOM   103700 C  C5    . G   BC 79 130  ? 368.844 372.768 354.786 1.00 195.30 ? 130  G   s2 C5    1 
ATOM   103701 C  C6    . G   BC 79 130  ? 368.666 373.725 353.759 1.00 195.30 ? 130  G   s2 C6    1 
ATOM   103702 O  O6    . G   BC 79 130  ? 367.770 373.783 352.912 1.00 195.30 ? 130  G   s2 O6    1 
ATOM   103703 N  N1    . G   BC 79 130  ? 369.665 374.685 353.773 1.00 195.30 ? 130  G   s2 N1    1 
ATOM   103704 C  C2    . G   BC 79 130  ? 370.707 374.720 354.657 1.00 195.30 ? 130  G   s2 C2    1 
ATOM   103705 N  N2    . G   BC 79 130  ? 371.584 375.722 354.519 1.00 195.30 ? 130  G   s2 N2    1 
ATOM   103706 N  N3    . G   BC 79 130  ? 370.876 373.835 355.617 1.00 195.30 ? 130  G   s2 N3    1 
ATOM   103707 C  C4    . G   BC 79 130  ? 369.920 372.880 355.638 1.00 195.30 ? 130  G   s2 C4    1 
ATOM   103708 P  P     . C   BC 79 131  ? 374.247 374.348 358.320 1.00 211.17 ? 131  C   s2 P     1 
ATOM   103709 O  OP1   . C   BC 79 131  ? 375.003 375.158 359.298 1.00 211.17 ? 131  C   s2 OP1   1 
ATOM   103710 O  OP2   . C   BC 79 131  ? 373.439 375.028 357.282 1.00 211.17 ? 131  C   s2 OP2   1 
ATOM   103711 O  "O5'" . C   BC 79 131  ? 375.245 373.324 357.600 1.00 211.17 ? 131  C   s2 "O5'" 1 
ATOM   103712 C  "C5'" . C   BC 79 131  ? 376.046 372.446 358.388 1.00 211.17 ? 131  C   s2 "C5'" 1 
ATOM   103713 C  "C4'" . C   BC 79 131  ? 376.062 371.045 357.803 1.00 211.17 ? 131  C   s2 "C4'" 1 
ATOM   103714 C  "C3'" . C   BC 79 131  ? 375.902 369.923 358.824 1.00 211.17 ? 131  C   s2 "C3'" 1 
ATOM   103715 O  "O3'" . C   BC 79 131  ? 374.515 369.657 359.057 1.00 211.17 ? 131  C   s2 "O3'" 1 
ATOM   103716 P  P     . U   BC 79 132  ? 373.904 369.760 360.543 1.00 216.08 ? 132  U   s2 P     1 
ATOM   103717 O  OP1   . U   BC 79 132  ? 374.638 368.791 361.393 1.00 216.08 ? 132  U   s2 OP1   1 
ATOM   103718 O  OP2   . U   BC 79 132  ? 372.436 369.615 360.389 1.00 216.08 ? 132  U   s2 OP2   1 
ATOM   103719 O  "O5'" . U   BC 79 132  ? 374.256 371.246 360.982 1.00 216.08 ? 132  U   s2 "O5'" 1 
ATOM   103720 C  "C5'" . U   BC 79 132  ? 373.682 371.849 362.138 1.00 216.08 ? 132  U   s2 "C5'" 1 
ATOM   103721 C  "C4'" . U   BC 79 132  ? 374.435 373.116 362.434 1.00 216.08 ? 132  U   s2 "C4'" 1 
ATOM   103722 C  "C3'" . U   BC 79 132  ? 375.912 372.920 362.733 1.00 216.08 ? 132  U   s2 "C3'" 1 
ATOM   103723 O  "O3'" . U   BC 79 132  ? 376.704 372.760 361.571 1.00 216.08 ? 132  U   s2 "O3'" 1 
ATOM   103724 P  P     . C   BC 79 133  ? 377.886 371.670 361.546 1.00 222.21 ? 133  C   s2 P     1 
ATOM   103725 O  OP1   . C   BC 79 133  ? 378.724 371.896 362.744 1.00 222.21 ? 133  C   s2 OP1   1 
ATOM   103726 O  OP2   . C   BC 79 133  ? 378.503 371.702 360.203 1.00 222.21 ? 133  C   s2 OP2   1 
ATOM   103727 O  "O5'" . C   BC 79 133  ? 377.123 370.272 361.701 1.00 222.21 ? 133  C   s2 "O5'" 1 
ATOM   103728 C  "C5'" . C   BC 79 133  ? 377.845 369.087 362.042 1.00 222.21 ? 133  C   s2 "C5'" 1 
ATOM   103729 C  "C4'" . C   BC 79 133  ? 378.541 368.500 360.828 1.00 222.21 ? 133  C   s2 "C4'" 1 
ATOM   103730 C  "C3'" . C   BC 79 133  ? 379.996 368.912 360.667 1.00 222.21 ? 133  C   s2 "C3'" 1 
ATOM   103731 O  "O3'" . C   BC 79 133  ? 380.706 368.649 361.868 1.00 222.21 ? 133  C   s2 "O3'" 1 
ATOM   103732 P  P     . C   BC 79 134  ? 381.431 369.845 362.657 1.00 231.70 ? 134  C   s2 P     1 
ATOM   103733 O  OP1   . C   BC 79 134  ? 380.634 370.144 363.864 1.00 231.70 ? 134  C   s2 OP1   1 
ATOM   103734 O  OP2   . C   BC 79 134  ? 381.718 370.917 361.679 1.00 231.70 ? 134  C   s2 OP2   1 
ATOM   103735 O  "O5'" . C   BC 79 134  ? 382.817 369.206 363.121 1.00 231.70 ? 134  C   s2 "O5'" 1 
ATOM   103736 C  "C5'" . C   BC 79 134  ? 383.551 368.393 362.223 1.00 231.70 ? 134  C   s2 "C5'" 1 
ATOM   103737 C  "C4'" . C   BC 79 134  ? 384.700 367.706 362.935 1.00 231.70 ? 134  C   s2 "C4'" 1 
ATOM   103738 C  "C3'" . C   BC 79 134  ? 385.916 368.586 363.194 1.00 231.70 ? 134  C   s2 "C3'" 1 
ATOM   103739 O  "O3'" . C   BC 79 134  ? 386.728 368.002 364.203 1.00 231.70 ? 134  C   s2 "O3'" 1 
ATOM   103740 P  P     . U   BC 79 135  ? 388.237 368.507 364.422 1.00 250.71 ? 135  U   s2 P     1 
ATOM   103741 O  OP1   . U   BC 79 135  ? 388.620 368.124 365.802 1.00 250.71 ? 135  U   s2 OP1   1 
ATOM   103742 O  OP2   . U   BC 79 135  ? 388.265 369.938 364.039 1.00 250.71 ? 135  U   s2 OP2   1 
ATOM   103743 O  "O5'" . U   BC 79 135  ? 389.073 367.642 363.383 1.00 250.71 ? 135  U   s2 "O5'" 1 
ATOM   103744 C  "C5'" . U   BC 79 135  ? 389.192 366.227 363.531 1.00 250.71 ? 135  U   s2 "C5'" 1 
ATOM   103745 C  "C4'" . U   BC 79 135  ? 389.993 365.640 362.399 1.00 250.71 ? 135  U   s2 "C4'" 1 
ATOM   103746 C  "C3'" . U   BC 79 135  ? 391.437 366.103 362.282 1.00 250.71 ? 135  U   s2 "C3'" 1 
ATOM   103747 O  "O3'" . U   BC 79 135  ? 391.616 367.466 362.619 1.00 250.71 ? 135  U   s2 "O3'" 1 
ATOM   103748 P  P     . C   BC 79 136  ? 391.515 368.602 361.488 1.00 257.33 ? 136  C   s2 P     1 
ATOM   103749 O  OP1   . C   BC 79 136  ? 391.964 369.870 362.103 1.00 257.33 ? 136  C   s2 OP1   1 
ATOM   103750 O  OP2   . C   BC 79 136  ? 390.171 368.522 360.872 1.00 257.33 ? 136  C   s2 OP2   1 
ATOM   103751 O  "O5'" . C   BC 79 136  ? 392.588 368.147 360.393 1.00 257.33 ? 136  C   s2 "O5'" 1 
ATOM   103752 C  "C5'" . C   BC 79 136  ? 392.201 368.005 359.034 1.00 257.33 ? 136  C   s2 "C5'" 1 
ATOM   103753 C  "C4'" . C   BC 79 136  ? 392.141 369.354 358.347 1.00 257.33 ? 136  C   s2 "C4'" 1 
ATOM   103754 C  "C3'" . C   BC 79 136  ? 391.830 369.293 356.861 1.00 257.33 ? 136  C   s2 "C3'" 1 
ATOM   103755 O  "O3'" . C   BC 79 136  ? 391.973 367.962 356.397 1.00 257.33 ? 136  C   s2 "O3'" 1 
ATOM   103756 P  P     . U   BC 79 137  ? 392.725 367.668 355.008 1.00 272.34 ? 137  U   s2 P     1 
ATOM   103757 O  OP1   . U   BC 79 137  ? 393.159 368.985 354.483 1.00 272.34 ? 137  U   s2 OP1   1 
ATOM   103758 O  OP2   . U   BC 79 137  ? 391.798 366.842 354.200 1.00 272.34 ? 137  U   s2 OP2   1 
ATOM   103759 O  "O5'" . U   BC 79 137  ? 393.995 366.815 355.442 1.00 272.34 ? 137  U   s2 "O5'" 1 
ATOM   103760 C  "C5'" . U   BC 79 137  ? 393.857 365.624 356.215 1.00 272.34 ? 137  U   s2 "C5'" 1 
ATOM   103761 C  "C4'" . U   BC 79 137  ? 395.202 365.199 356.749 1.00 272.34 ? 137  U   s2 "C4'" 1 
ATOM   103762 C  "C3'" . U   BC 79 137  ? 395.230 363.974 357.650 1.00 272.34 ? 137  U   s2 "C3'" 1 
ATOM   103763 O  "O3'" . U   BC 79 137  ? 395.260 362.765 356.919 1.00 272.34 ? 137  U   s2 "O3'" 1 
ATOM   103764 P  P     . C   BC 79 138  ? 394.411 361.495 357.417 1.00 294.65 ? 138  C   s2 P     1 
ATOM   103765 O  OP1   . C   BC 79 138  ? 394.406 361.505 358.898 1.00 294.65 ? 138  C   s2 OP1   1 
ATOM   103766 O  OP2   . C   BC 79 138  ? 394.929 360.316 356.691 1.00 294.65 ? 138  C   s2 OP2   1 
ATOM   103767 O  "O5'" . C   BC 79 138  ? 392.931 361.778 356.874 1.00 294.65 ? 138  C   s2 "O5'" 1 
ATOM   103768 C  "C5'" . C   BC 79 138  ? 391.971 360.724 356.845 1.00 294.65 ? 138  C   s2 "C5'" 1 
ATOM   103769 C  "C4'" . C   BC 79 138  ? 390.655 361.205 356.263 1.00 294.65 ? 138  C   s2 "C4'" 1 
ATOM   103770 C  "C3'" . C   BC 79 138  ? 389.837 362.104 357.181 1.00 294.65 ? 138  C   s2 "C3'" 1 
ATOM   103771 O  "O3'" . C   BC 79 138  ? 388.451 362.021 356.844 1.00 294.65 ? 138  C   s2 "O3'" 1 
ATOM   103772 P  P     . C   BC 79 139  ? 387.420 363.121 357.400 1.00 254.03 ? 139  C   s2 P     1 
ATOM   103773 O  OP1   . C   BC 79 139  ? 387.906 364.459 356.982 1.00 254.03 ? 139  C   s2 OP1   1 
ATOM   103774 O  OP2   . C   BC 79 139  ? 387.211 362.850 358.845 1.00 254.03 ? 139  C   s2 OP2   1 
ATOM   103775 O  "O5'" . C   BC 79 139  ? 386.050 362.806 356.644 1.00 254.03 ? 139  C   s2 "O5'" 1 
ATOM   103776 C  "C5'" . C   BC 79 139  ? 386.030 362.375 355.290 1.00 254.03 ? 139  C   s2 "C5'" 1 
ATOM   103777 C  "C4'" . C   BC 79 139  ? 385.760 363.520 354.345 1.00 254.03 ? 139  C   s2 "C4'" 1 
ATOM   103778 O  "O4'" . C   BC 79 139  ? 386.747 364.558 354.571 1.00 254.03 ? 139  C   s2 "O4'" 1 
ATOM   103779 C  "C3'" . C   BC 79 139  ? 385.884 363.196 352.861 1.00 254.03 ? 139  C   s2 "C3'" 1 
ATOM   103780 O  "O3'" . C   BC 79 139  ? 384.703 362.636 352.311 1.00 254.03 ? 139  C   s2 "O3'" 1 
ATOM   103781 C  "C2'" . C   BC 79 139  ? 386.262 364.536 352.251 1.00 254.03 ? 139  C   s2 "C2'" 1 
ATOM   103782 O  "O2'" . C   BC 79 139  ? 385.115 365.360 352.103 1.00 254.03 ? 139  C   s2 "O2'" 1 
ATOM   103783 C  "C1'" . C   BC 79 139  ? 387.147 365.127 353.347 1.00 254.03 ? 139  C   s2 "C1'" 1 
ATOM   103784 N  N1    . C   BC 79 139  ? 388.579 364.810 353.136 1.00 254.03 ? 139  C   s2 N1    1 
ATOM   103785 C  C2    . C   BC 79 139  ? 389.345 365.639 352.312 1.00 254.03 ? 139  C   s2 C2    1 
ATOM   103786 O  O2    . C   BC 79 139  ? 388.810 366.623 351.778 1.00 254.03 ? 139  C   s2 O2    1 
ATOM   103787 N  N3    . C   BC 79 139  ? 390.652 365.349 352.115 1.00 254.03 ? 139  C   s2 N3    1 
ATOM   103788 C  C4    . C   BC 79 139  ? 391.198 364.285 352.703 1.00 254.03 ? 139  C   s2 C4    1 
ATOM   103789 N  N4    . C   BC 79 139  ? 392.489 364.041 352.480 1.00 254.03 ? 139  C   s2 N4    1 
ATOM   103790 C  C5    . C   BC 79 139  ? 390.444 363.424 353.547 1.00 254.03 ? 139  C   s2 C5    1 
ATOM   103791 C  C6    . C   BC 79 139  ? 389.155 363.723 353.734 1.00 254.03 ? 139  C   s2 C6    1 
ATOM   103792 P  P     . C   BC 79 140  ? 384.766 361.795 350.940 1.00 194.96 ? 140  C   s2 P     1 
ATOM   103793 O  OP1   . C   BC 79 140  ? 383.717 360.744 350.985 1.00 194.96 ? 140  C   s2 OP1   1 
ATOM   103794 O  OP2   . C   BC 79 140  ? 386.180 361.407 350.710 1.00 194.96 ? 140  C   s2 OP2   1 
ATOM   103795 O  "O5'" . C   BC 79 140  ? 384.365 362.849 349.814 1.00 194.96 ? 140  C   s2 "O5'" 1 
ATOM   103796 C  "C5'" . C   BC 79 140  ? 385.281 363.185 348.783 1.00 194.96 ? 140  C   s2 "C5'" 1 
ATOM   103797 C  "C4'" . C   BC 79 140  ? 384.651 363.079 347.416 1.00 194.96 ? 140  C   s2 "C4'" 1 
ATOM   103798 O  "O4'" . C   BC 79 140  ? 384.077 361.760 347.232 1.00 194.96 ? 140  C   s2 "O4'" 1 
ATOM   103799 C  "C3'" . C   BC 79 140  ? 383.495 364.024 347.141 1.00 194.96 ? 140  C   s2 "C3'" 1 
ATOM   103800 O  "O3'" . C   BC 79 140  ? 383.923 365.324 346.787 1.00 194.96 ? 140  C   s2 "O3'" 1 
ATOM   103801 C  "C2'" . C   BC 79 140  ? 382.740 363.310 346.029 1.00 194.96 ? 140  C   s2 "C2'" 1 
ATOM   103802 O  "O2'" . C   BC 79 140  ? 383.388 363.503 344.782 1.00 194.96 ? 140  C   s2 "O2'" 1 
ATOM   103803 C  "C1'" . C   BC 79 140  ? 382.910 361.849 346.441 1.00 194.96 ? 140  C   s2 "C1'" 1 
ATOM   103804 N  N1    . C   BC 79 140  ? 381.766 361.365 347.240 1.00 194.96 ? 140  C   s2 N1    1 
ATOM   103805 C  C2    . C   BC 79 140  ? 380.582 361.027 346.591 1.00 194.96 ? 140  C   s2 C2    1 
ATOM   103806 O  O2    . C   BC 79 140  ? 380.513 361.131 345.360 1.00 194.96 ? 140  C   s2 O2    1 
ATOM   103807 N  N3    . C   BC 79 140  ? 379.540 360.583 347.323 1.00 194.96 ? 140  C   s2 N3    1 
ATOM   103808 C  C4    . C   BC 79 140  ? 379.644 360.476 348.646 1.00 194.96 ? 140  C   s2 C4    1 
ATOM   103809 N  N4    . C   BC 79 140  ? 378.582 360.035 349.326 1.00 194.96 ? 140  C   s2 N4    1 
ATOM   103810 C  C5    . C   BC 79 140  ? 380.842 360.819 349.334 1.00 194.96 ? 140  C   s2 C5    1 
ATOM   103811 C  C6    . C   BC 79 140  ? 381.867 361.254 348.596 1.00 194.96 ? 140  C   s2 C6    1 
ATOM   103812 P  P     . A   BC 79 141  ? 382.980 366.586 347.092 1.00 182.83 ? 141  A   s2 P     1 
ATOM   103813 O  OP1   . A   BC 79 141  ? 383.801 367.816 346.956 1.00 182.83 ? 141  A   s2 OP1   1 
ATOM   103814 O  OP2   . A   BC 79 141  ? 382.251 366.313 348.357 1.00 182.83 ? 141  A   s2 OP2   1 
ATOM   103815 O  "O5'" . A   BC 79 141  ? 381.908 366.555 345.915 1.00 182.83 ? 141  A   s2 "O5'" 1 
ATOM   103816 C  "C5'" . A   BC 79 141  ? 382.292 366.783 344.564 1.00 182.83 ? 141  A   s2 "C5'" 1 
ATOM   103817 C  "C4'" . A   BC 79 141  ? 381.091 366.923 343.663 1.00 182.83 ? 141  A   s2 "C4'" 1 
ATOM   103818 O  "O4'" . A   BC 79 141  ? 380.226 365.773 343.850 1.00 182.83 ? 141  A   s2 "O4'" 1 
ATOM   103819 C  "C3'" . A   BC 79 141  ? 380.224 368.151 343.922 1.00 182.83 ? 141  A   s2 "C3'" 1 
ATOM   103820 O  "O3'" . A   BC 79 141  ? 379.632 368.573 342.699 1.00 182.83 ? 141  A   s2 "O3'" 1 
ATOM   103821 C  "C2'" . A   BC 79 141  ? 379.136 367.606 344.834 1.00 182.83 ? 141  A   s2 "C2'" 1 
ATOM   103822 O  "O2'" . A   BC 79 141  ? 377.930 368.338 344.812 1.00 182.83 ? 141  A   s2 "O2'" 1 
ATOM   103823 C  "C1'" . A   BC 79 141  ? 378.949 366.199 344.282 1.00 182.83 ? 141  A   s2 "C1'" 1 
ATOM   103824 N  N9    . A   BC 79 141  ? 378.477 365.242 345.277 1.00 182.83 ? 141  A   s2 N9    1 
ATOM   103825 C  C8    . A   BC 79 141  ? 379.133 364.819 346.403 1.00 182.83 ? 141  A   s2 C8    1 
ATOM   103826 N  N7    . A   BC 79 141  ? 378.457 363.944 347.101 1.00 182.83 ? 141  A   s2 N7    1 
ATOM   103827 C  C5    . A   BC 79 141  ? 377.284 363.788 346.380 1.00 182.83 ? 141  A   s2 C5    1 
ATOM   103828 C  C6    . A   BC 79 141  ? 376.149 363.001 346.588 1.00 182.83 ? 141  A   s2 C6    1 
ATOM   103829 N  N6    . A   BC 79 141  ? 376.009 362.188 347.626 1.00 182.83 ? 141  A   s2 N6    1 
ATOM   103830 N  N1    . A   BC 79 141  ? 375.157 363.068 345.682 1.00 182.83 ? 141  A   s2 N1    1 
ATOM   103831 C  C2    . A   BC 79 141  ? 375.294 363.885 344.634 1.00 182.83 ? 141  A   s2 C2    1 
ATOM   103832 N  N3    . A   BC 79 141  ? 376.313 364.679 344.327 1.00 182.83 ? 141  A   s2 N3    1 
ATOM   103833 C  C4    . A   BC 79 141  ? 377.283 364.577 345.250 1.00 182.83 ? 141  A   s2 C4    1 
ATOM   103834 P  P     . C   BC 79 142  ? 380.390 369.638 341.772 1.00 190.15 ? 142  C   s2 P     1 
ATOM   103835 O  OP1   . C   BC 79 142  ? 381.640 370.023 342.475 1.00 190.15 ? 142  C   s2 OP1   1 
ATOM   103836 O  OP2   . C   BC 79 142  ? 379.414 370.682 341.371 1.00 190.15 ? 142  C   s2 OP2   1 
ATOM   103837 O  "O5'" . C   BC 79 142  ? 380.782 368.795 340.480 1.00 190.15 ? 142  C   s2 "O5'" 1 
ATOM   103838 C  "C5'" . C   BC 79 142  ? 380.216 367.510 340.249 1.00 190.15 ? 142  C   s2 "C5'" 1 
ATOM   103839 C  "C4'" . C   BC 79 142  ? 381.205 366.576 339.598 1.00 190.15 ? 142  C   s2 "C4'" 1 
ATOM   103840 O  "O4'" . C   BC 79 142  ? 381.637 367.161 338.344 1.00 190.15 ? 142  C   s2 "O4'" 1 
ATOM   103841 C  "C3'" . C   BC 79 142  ? 382.470 366.309 340.402 1.00 190.15 ? 142  C   s2 "C3'" 1 
ATOM   103842 O  "O3'" . C   BC 79 142  ? 382.921 364.980 340.155 1.00 190.15 ? 142  C   s2 "O3'" 1 
ATOM   103843 C  "C2'" . C   BC 79 142  ? 383.459 367.316 339.826 1.00 190.15 ? 142  C   s2 "C2'" 1 
ATOM   103844 O  "O2'" . C   BC 79 142  ? 384.815 366.950 339.958 1.00 190.15 ? 142  C   s2 "O2'" 1 
ATOM   103845 C  "C1'" . C   BC 79 142  ? 383.034 367.382 338.362 1.00 190.15 ? 142  C   s2 "C1'" 1 
ATOM   103846 N  N1    . C   BC 79 142  ? 383.265 368.699 337.757 1.00 190.15 ? 142  C   s2 N1    1 
ATOM   103847 C  C2    . C   BC 79 142  ? 383.867 368.805 336.501 1.00 190.15 ? 142  C   s2 C2    1 
ATOM   103848 O  O2    . C   BC 79 142  ? 384.207 367.778 335.903 1.00 190.15 ? 142  C   s2 O2    1 
ATOM   103849 N  N3    . C   BC 79 142  ? 384.061 370.031 335.967 1.00 190.15 ? 142  C   s2 N3    1 
ATOM   103850 C  C4    . C   BC 79 142  ? 383.680 371.116 336.643 1.00 190.15 ? 142  C   s2 C4    1 
ATOM   103851 N  N4    . C   BC 79 142  ? 383.891 372.307 336.080 1.00 190.15 ? 142  C   s2 N4    1 
ATOM   103852 C  C5    . C   BC 79 142  ? 383.063 371.037 337.924 1.00 190.15 ? 142  C   s2 C5    1 
ATOM   103853 C  C6    . C   BC 79 142  ? 382.877 369.818 338.437 1.00 190.15 ? 142  C   s2 C6    1 
ATOM   103854 P  P     . U   BC 79 143  ? 383.080 363.950 341.380 1.00 185.04 ? 143  U   s2 P     1 
ATOM   103855 O  OP1   . U   BC 79 143  ? 383.547 364.714 342.562 1.00 185.04 ? 143  U   s2 OP1   1 
ATOM   103856 O  OP2   . U   BC 79 143  ? 383.850 362.772 340.908 1.00 185.04 ? 143  U   s2 OP2   1 
ATOM   103857 O  "O5'" . U   BC 79 143  ? 381.597 363.457 341.681 1.00 185.04 ? 143  U   s2 "O5'" 1 
ATOM   103858 C  "C5'" . U   BC 79 143  ? 381.359 362.437 342.645 1.00 185.04 ? 143  U   s2 "C5'" 1 
ATOM   103859 C  "C4'" . U   BC 79 143  ? 380.613 361.261 342.061 1.00 185.04 ? 143  U   s2 "C4'" 1 
ATOM   103860 O  "O4'" . U   BC 79 143  ? 379.245 361.653 341.774 1.00 185.04 ? 143  U   s2 "O4'" 1 
ATOM   103861 C  "C3'" . U   BC 79 143  ? 381.177 360.696 340.758 1.00 185.04 ? 143  U   s2 "C3'" 1 
ATOM   103862 O  "O3'" . U   BC 79 143  ? 380.966 359.287 340.733 1.00 185.04 ? 143  U   s2 "O3'" 1 
ATOM   103863 C  "C2'" . U   BC 79 143  ? 380.298 361.356 339.700 1.00 185.04 ? 143  U   s2 "C2'" 1 
ATOM   103864 O  "O2'" . U   BC 79 143  ? 380.219 360.651 338.480 1.00 185.04 ? 143  U   s2 "O2'" 1 
ATOM   103865 C  "C1'" . U   BC 79 143  ? 378.952 361.400 340.412 1.00 185.04 ? 143  U   s2 "C1'" 1 
ATOM   103866 N  N1    . U   BC 79 143  ? 378.049 362.458 339.943 1.00 185.04 ? 143  U   s2 N1    1 
ATOM   103867 C  C2    . U   BC 79 143  ? 376.896 362.078 339.289 1.00 185.04 ? 143  U   s2 C2    1 
ATOM   103868 O  O2    . U   BC 79 143  ? 376.606 360.916 339.074 1.00 185.04 ? 143  U   s2 O2    1 
ATOM   103869 N  N3    . U   BC 79 143  ? 376.094 363.114 338.891 1.00 185.04 ? 143  U   s2 N3    1 
ATOM   103870 C  C4    . U   BC 79 143  ? 376.327 364.459 339.083 1.00 185.04 ? 143  U   s2 C4    1 
ATOM   103871 O  O4    . U   BC 79 143  ? 375.511 365.277 338.667 1.00 185.04 ? 143  U   s2 O4    1 
ATOM   103872 C  C5    . U   BC 79 143  ? 377.540 364.769 339.772 1.00 185.04 ? 143  U   s2 C5    1 
ATOM   103873 C  C6    . U   BC 79 143  ? 378.339 363.779 340.173 1.00 185.04 ? 143  U   s2 C6    1 
ATOM   103874 P  P     . U   BC 79 144  ? 382.012 358.307 341.454 1.00 171.84 ? 144  U   s2 P     1 
ATOM   103875 O  OP1   . U   BC 79 144  ? 383.284 359.054 341.590 1.00 171.84 ? 144  U   s2 OP1   1 
ATOM   103876 O  OP2   . U   BC 79 144  ? 381.995 356.998 340.759 1.00 171.84 ? 144  U   s2 OP2   1 
ATOM   103877 O  "O5'" . U   BC 79 144  ? 381.421 358.112 342.918 1.00 171.84 ? 144  U   s2 "O5'" 1 
ATOM   103878 C  "C5'" . U   BC 79 144  ? 382.185 358.469 344.060 1.00 171.84 ? 144  U   s2 "C5'" 1 
ATOM   103879 C  "C4'" . U   BC 79 144  ? 381.718 357.726 345.284 1.00 171.84 ? 144  U   s2 "C4'" 1 
ATOM   103880 O  "O4'" . U   BC 79 144  ? 380.439 358.256 345.713 1.00 171.84 ? 144  U   s2 "O4'" 1 
ATOM   103881 C  "C3'" . U   BC 79 144  ? 381.467 356.241 345.085 1.00 171.84 ? 144  U   s2 "C3'" 1 
ATOM   103882 O  "O3'" . U   BC 79 144  ? 382.651 355.476 345.208 1.00 171.84 ? 144  U   s2 "O3'" 1 
ATOM   103883 C  "C2'" . U   BC 79 144  ? 380.422 355.924 346.144 1.00 171.84 ? 144  U   s2 "C2'" 1 
ATOM   103884 O  "O2'" . U   BC 79 144  ? 381.027 355.758 347.417 1.00 171.84 ? 144  U   s2 "O2'" 1 
ATOM   103885 C  "C1'" . U   BC 79 144  ? 379.607 357.215 346.165 1.00 171.84 ? 144  U   s2 "C1'" 1 
ATOM   103886 N  N1    . U   BC 79 144  ? 378.436 357.161 345.268 1.00 171.84 ? 144  U   s2 N1    1 
ATOM   103887 C  C2    . U   BC 79 144  ? 377.370 356.367 345.622 1.00 171.84 ? 144  U   s2 C2    1 
ATOM   103888 O  O2    . U   BC 79 144  ? 377.349 355.690 346.635 1.00 171.84 ? 144  U   s2 O2    1 
ATOM   103889 N  N3    . U   BC 79 144  ? 376.325 356.383 344.737 1.00 171.84 ? 144  U   s2 N3    1 
ATOM   103890 C  C4    . U   BC 79 144  ? 376.247 357.112 343.566 1.00 171.84 ? 144  U   s2 C4    1 
ATOM   103891 O  O4    . U   BC 79 144  ? 375.243 357.036 342.861 1.00 171.84 ? 144  U   s2 O4    1 
ATOM   103892 C  C5    . U   BC 79 144  ? 377.391 357.913 343.277 1.00 171.84 ? 144  U   s2 C5    1 
ATOM   103893 C  C6    . U   BC 79 144  ? 378.420 357.909 344.120 1.00 171.84 ? 144  U   s2 C6    1 
ATOM   103894 P  P     . G   BC 79 145  ? 382.783 354.066 344.457 1.00 160.33 ? 145  G   s2 P     1 
ATOM   103895 O  OP1   . G   BC 79 145  ? 384.209 353.663 344.473 1.00 160.33 ? 145  G   s2 OP1   1 
ATOM   103896 O  OP2   . G   BC 79 145  ? 382.054 354.158 343.169 1.00 160.33 ? 145  G   s2 OP2   1 
ATOM   103897 O  "O5'" . G   BC 79 145  ? 381.988 353.060 345.396 1.00 160.33 ? 145  G   s2 "O5'" 1 
ATOM   103898 C  "C5'" . G   BC 79 145  ? 382.332 352.914 346.765 1.00 160.33 ? 145  G   s2 "C5'" 1 
ATOM   103899 C  "C4'" . G   BC 79 145  ? 381.401 351.947 347.443 1.00 160.33 ? 145  G   s2 "C4'" 1 
ATOM   103900 O  "O4'" . G   BC 79 145  ? 380.080 352.532 347.538 1.00 160.33 ? 145  G   s2 "O4'" 1 
ATOM   103901 C  "C3'" . G   BC 79 145  ? 381.180 350.644 346.696 1.00 160.33 ? 145  G   s2 "C3'" 1 
ATOM   103902 O  "O3'" . G   BC 79 145  ? 382.199 349.698 346.951 1.00 160.33 ? 145  G   s2 "O3'" 1 
ATOM   103903 C  "C2'" . G   BC 79 145  ? 379.805 350.205 347.172 1.00 160.33 ? 145  G   s2 "C2'" 1 
ATOM   103904 O  "O2'" . G   BC 79 145  ? 379.888 349.589 348.447 1.00 160.33 ? 145  G   s2 "O2'" 1 
ATOM   103905 C  "C1'" . G   BC 79 145  ? 379.096 351.545 347.329 1.00 160.33 ? 145  G   s2 "C1'" 1 
ATOM   103906 N  N9    . G   BC 79 145  ? 378.309 351.925 346.141 1.00 160.33 ? 145  G   s2 N9    1 
ATOM   103907 C  C8    . G   BC 79 145  ? 378.622 352.926 345.254 1.00 160.33 ? 145  G   s2 C8    1 
ATOM   103908 N  N7    . G   BC 79 145  ? 377.739 353.069 344.305 1.00 160.33 ? 145  G   s2 N7    1 
ATOM   103909 C  C5    . G   BC 79 145  ? 376.781 352.108 344.587 1.00 160.33 ? 145  G   s2 C5    1 
ATOM   103910 C  C6    . G   BC 79 145  ? 375.582 351.790 343.904 1.00 160.33 ? 145  G   s2 C6    1 
ATOM   103911 O  O6    . G   BC 79 145  ? 375.112 352.311 342.888 1.00 160.33 ? 145  G   s2 O6    1 
ATOM   103912 N  N1    . G   BC 79 145  ? 374.898 350.758 344.530 1.00 160.33 ? 145  G   s2 N1    1 
ATOM   103913 C  C2    . G   BC 79 145  ? 375.315 350.110 345.662 1.00 160.33 ? 145  G   s2 C2    1 
ATOM   103914 N  N2    . G   BC 79 145  ? 374.526 349.130 346.118 1.00 160.33 ? 145  G   s2 N2    1 
ATOM   103915 N  N3    . G   BC 79 145  ? 376.433 350.394 346.307 1.00 160.33 ? 145  G   s2 N3    1 
ATOM   103916 C  C4    . G   BC 79 145  ? 377.111 351.399 345.720 1.00 160.33 ? 145  G   s2 C4    1 
ATOM   103917 P  P     . G   BC 79 146  ? 382.679 348.707 345.787 1.00 156.80 ? 146  G   s2 P     1 
ATOM   103918 O  OP1   . G   BC 79 146  ? 384.071 348.280 346.074 1.00 156.80 ? 146  G   s2 OP1   1 
ATOM   103919 O  OP2   . G   BC 79 146  ? 382.364 349.363 344.493 1.00 156.80 ? 146  G   s2 OP2   1 
ATOM   103920 O  "O5'" . G   BC 79 146  ? 381.718 347.449 345.944 1.00 156.80 ? 146  G   s2 "O5'" 1 
ATOM   103921 C  "C5'" . G   BC 79 146  ? 381.402 346.923 347.225 1.00 156.80 ? 146  G   s2 "C5'" 1 
ATOM   103922 C  "C4'" . G   BC 79 146  ? 380.072 346.222 347.200 1.00 156.80 ? 146  G   s2 "C4'" 1 
ATOM   103923 O  "O4'" . G   BC 79 146  ? 379.020 347.196 347.018 1.00 156.80 ? 146  G   s2 "O4'" 1 
ATOM   103924 C  "C3'" . G   BC 79 146  ? 379.885 345.241 346.057 1.00 156.80 ? 146  G   s2 "C3'" 1 
ATOM   103925 O  "O3'" . G   BC 79 146  ? 380.406 343.967 346.373 1.00 156.80 ? 146  G   s2 "O3'" 1 
ATOM   103926 C  "C2'" . G   BC 79 146  ? 378.379 345.233 345.836 1.00 156.80 ? 146  G   s2 "C2'" 1 
ATOM   103927 O  "O2'" . G   BC 79 146  ? 377.747 344.333 346.732 1.00 156.80 ? 146  G   s2 "O2'" 1 
ATOM   103928 C  "C1'" . G   BC 79 146  ? 377.990 346.658 346.224 1.00 156.80 ? 146  G   s2 "C1'" 1 
ATOM   103929 N  N9    . G   BC 79 146  ? 377.779 347.545 345.067 1.00 156.80 ? 146  G   s2 N9    1 
ATOM   103930 C  C8    . G   BC 79 146  ? 378.620 348.532 344.627 1.00 156.80 ? 146  G   s2 C8    1 
ATOM   103931 N  N7    . G   BC 79 146  ? 378.160 349.180 343.598 1.00 156.80 ? 146  G   s2 N7    1 
ATOM   103932 C  C5    . G   BC 79 146  ? 376.938 348.584 343.349 1.00 156.80 ? 146  G   s2 C5    1 
ATOM   103933 C  C6    . G   BC 79 146  ? 375.984 348.865 342.349 1.00 156.80 ? 146  G   s2 C6    1 
ATOM   103934 O  O6    . G   BC 79 146  ? 376.051 349.727 341.469 1.00 156.80 ? 146  G   s2 O6    1 
ATOM   103935 N  N1    . G   BC 79 146  ? 374.876 348.031 342.447 1.00 156.80 ? 146  G   s2 N1    1 
ATOM   103936 C  C2    . G   BC 79 146  ? 374.719 347.050 343.392 1.00 156.80 ? 146  G   s2 C2    1 
ATOM   103937 N  N2    . G   BC 79 146  ? 373.586 346.343 343.331 1.00 156.80 ? 146  G   s2 N2    1 
ATOM   103938 N  N3    . G   BC 79 146  ? 375.603 346.776 344.334 1.00 156.80 ? 146  G   s2 N3    1 
ATOM   103939 C  C4    . G   BC 79 146  ? 376.681 347.578 344.249 1.00 156.80 ? 146  G   s2 C4    1 
ATOM   103940 P  P     . A   BC 79 147  ? 381.099 343.078 345.237 1.00 156.63 ? 147  A   s2 P     1 
ATOM   103941 O  OP1   . A   BC 79 147  ? 381.696 341.894 345.905 1.00 156.63 ? 147  A   s2 OP1   1 
ATOM   103942 O  OP2   . A   BC 79 147  ? 381.952 343.975 344.419 1.00 156.63 ? 147  A   s2 OP2   1 
ATOM   103943 O  "O5'" . A   BC 79 147  ? 379.875 342.562 344.361 1.00 156.63 ? 147  A   s2 "O5'" 1 
ATOM   103944 C  "C5'" . A   BC 79 147  ? 379.263 341.318 344.657 1.00 156.63 ? 147  A   s2 "C5'" 1 
ATOM   103945 C  "C4'" . A   BC 79 147  ? 377.770 341.352 344.448 1.00 156.63 ? 147  A   s2 "C4'" 1 
ATOM   103946 O  "O4'" . A   BC 79 147  ? 377.298 342.717 344.370 1.00 156.63 ? 147  A   s2 "O4'" 1 
ATOM   103947 C  "C3'" . A   BC 79 147  ? 377.261 340.717 343.169 1.00 156.63 ? 147  A   s2 "C3'" 1 
ATOM   103948 O  "O3'" . A   BC 79 147  ? 377.187 339.309 343.269 1.00 156.63 ? 147  A   s2 "O3'" 1 
ATOM   103949 C  "C2'" . A   BC 79 147  ? 375.900 341.377 342.982 1.00 156.63 ? 147  A   s2 "C2'" 1 
ATOM   103950 O  "O2'" . A   BC 79 147  ? 374.917 340.720 343.765 1.00 156.63 ? 147  A   s2 "O2'" 1 
ATOM   103951 C  "C1'" . A   BC 79 147  ? 376.135 342.770 343.575 1.00 156.63 ? 147  A   s2 "C1'" 1 
ATOM   103952 N  N9    . A   BC 79 147  ? 376.268 343.835 342.559 1.00 156.63 ? 147  A   s2 N9    1 
ATOM   103953 C  C8    . A   BC 79 147  ? 377.271 344.764 342.423 1.00 156.63 ? 147  A   s2 C8    1 
ATOM   103954 N  N7    . A   BC 79 147  ? 377.091 345.606 341.434 1.00 156.63 ? 147  A   s2 N7    1 
ATOM   103955 C  C5    . A   BC 79 147  ? 375.879 345.216 340.887 1.00 156.63 ? 147  A   s2 C5    1 
ATOM   103956 C  C6    . A   BC 79 147  ? 375.127 345.708 339.808 1.00 156.63 ? 147  A   s2 C6    1 
ATOM   103957 N  N6    . A   BC 79 147  ? 375.500 346.742 339.052 1.00 156.63 ? 147  A   s2 N6    1 
ATOM   103958 N  N1    . A   BC 79 147  ? 373.960 345.093 339.523 1.00 156.63 ? 147  A   s2 N1    1 
ATOM   103959 C  C2    . A   BC 79 147  ? 373.586 344.054 340.278 1.00 156.63 ? 147  A   s2 C2    1 
ATOM   103960 N  N3    . A   BC 79 147  ? 374.204 343.502 341.317 1.00 156.63 ? 147  A   s2 N3    1 
ATOM   103961 C  C4    . A   BC 79 147  ? 375.358 344.136 341.575 1.00 156.63 ? 147  A   s2 C4    1 
ATOM   103962 P  P     . U   BC 79 148  ? 377.875 338.383 342.156 1.00 158.07 ? 148  U   s2 P     1 
ATOM   103963 O  OP1   . U   BC 79 148  ? 377.939 336.998 342.685 1.00 158.07 ? 148  U   s2 OP1   1 
ATOM   103964 O  OP2   . U   BC 79 148  ? 379.130 339.048 341.729 1.00 158.07 ? 148  U   s2 OP2   1 
ATOM   103965 O  "O5'" . U   BC 79 148  ? 376.840 338.418 340.943 1.00 158.07 ? 148  U   s2 "O5'" 1 
ATOM   103966 C  "C5'" . U   BC 79 148  ? 375.460 338.154 341.150 1.00 158.07 ? 148  U   s2 "C5'" 1 
ATOM   103967 C  "C4'" . U   BC 79 148  ? 374.613 338.809 340.089 1.00 158.07 ? 148  U   s2 "C4'" 1 
ATOM   103968 O  "O4'" . U   BC 79 148  ? 374.690 340.244 340.217 1.00 158.07 ? 148  U   s2 "O4'" 1 
ATOM   103969 C  "C3'" . U   BC 79 148  ? 375.026 338.535 338.653 1.00 158.07 ? 148  U   s2 "C3'" 1 
ATOM   103970 O  "O3'" . U   BC 79 148  ? 374.464 337.333 338.173 1.00 158.07 ? 148  U   s2 "O3'" 1 
ATOM   103971 C  "C2'" . U   BC 79 148  ? 374.505 339.751 337.891 1.00 158.07 ? 148  U   s2 "C2'" 1 
ATOM   103972 O  "O2'" . U   BC 79 148  ? 373.162 339.548 337.479 1.00 158.07 ? 148  U   s2 "O2'" 1 
ATOM   103973 C  "C1'" . U   BC 79 148  ? 374.524 340.847 338.956 1.00 158.07 ? 148  U   s2 "C1'" 1 
ATOM   103974 N  N1    . U   BC 79 148  ? 375.572 341.866 338.755 1.00 158.07 ? 148  U   s2 N1    1 
ATOM   103975 C  C2    . U   BC 79 148  ? 375.334 342.822 337.788 1.00 158.07 ? 148  U   s2 C2    1 
ATOM   103976 O  O2    . U   BC 79 148  ? 374.333 342.832 337.089 1.00 158.07 ? 148  U   s2 O2    1 
ATOM   103977 N  N3    . U   BC 79 148  ? 376.318 343.765 337.665 1.00 158.07 ? 148  U   s2 N3    1 
ATOM   103978 C  C4    . U   BC 79 148  ? 377.479 343.848 338.400 1.00 158.07 ? 148  U   s2 C4    1 
ATOM   103979 O  O4    . U   BC 79 148  ? 378.268 344.762 338.166 1.00 158.07 ? 148  U   s2 O4    1 
ATOM   103980 C  C5    . U   BC 79 148  ? 377.643 342.828 339.389 1.00 158.07 ? 148  U   s2 C5    1 
ATOM   103981 C  C6    . U   BC 79 148  ? 376.701 341.895 339.533 1.00 158.07 ? 148  U   s2 C6    1 
ATOM   103982 P  P     . A   BC 79 149  ? 375.261 335.948 338.278 1.00 156.54 ? 149  A   s2 P     1 
ATOM   103983 O  OP1   . A   BC 79 149  ? 374.778 335.244 339.494 1.00 156.54 ? 149  A   s2 OP1   1 
ATOM   103984 O  OP2   . A   BC 79 149  ? 376.710 336.229 338.126 1.00 156.54 ? 149  A   s2 OP2   1 
ATOM   103985 O  "O5'" . A   BC 79 149  ? 374.757 335.150 336.995 1.00 156.54 ? 149  A   s2 "O5'" 1 
ATOM   103986 C  "C5'" . A   BC 79 149  ? 374.918 335.697 335.694 1.00 156.54 ? 149  A   s2 "C5'" 1 
ATOM   103987 C  "C4'" . A   BC 79 149  ? 373.669 336.390 335.211 1.00 156.54 ? 149  A   s2 "C4'" 1 
ATOM   103988 O  "O4'" . A   BC 79 149  ? 373.779 337.820 335.440 1.00 156.54 ? 149  A   s2 "O4'" 1 
ATOM   103989 C  "C3'" . A   BC 79 149  ? 373.398 336.274 333.723 1.00 156.54 ? 149  A   s2 "C3'" 1 
ATOM   103990 O  "O3'" . A   BC 79 149  ? 372.773 335.053 333.380 1.00 156.54 ? 149  A   s2 "O3'" 1 
ATOM   103991 C  "C2'" . A   BC 79 149  ? 372.543 337.501 333.440 1.00 156.54 ? 149  A   s2 "C2'" 1 
ATOM   103992 O  "O2'" . A   BC 79 149  ? 371.200 337.279 333.838 1.00 156.54 ? 149  A   s2 "O2'" 1 
ATOM   103993 C  "C1'" . A   BC 79 149  ? 373.167 338.531 334.383 1.00 156.54 ? 149  A   s2 "C1'" 1 
ATOM   103994 N  N9    . A   BC 79 149  ? 374.203 339.333 333.706 1.00 156.54 ? 149  A   s2 N9    1 
ATOM   103995 C  C8    . A   BC 79 149  ? 375.505 339.454 334.094 1.00 156.54 ? 149  A   s2 C8    1 
ATOM   103996 N  N7    . A   BC 79 149  ? 376.236 340.208 333.318 1.00 156.54 ? 149  A   s2 N7    1 
ATOM   103997 C  C5    . A   BC 79 149  ? 375.348 340.628 332.349 1.00 156.54 ? 149  A   s2 C5    1 
ATOM   103998 C  C6    . A   BC 79 149  ? 375.516 341.460 331.237 1.00 156.54 ? 149  A   s2 C6    1 
ATOM   103999 N  N6    . A   BC 79 149  ? 376.677 342.029 330.917 1.00 156.54 ? 149  A   s2 N6    1 
ATOM   104000 N  N1    . A   BC 79 149  ? 374.443 341.692 330.458 1.00 156.54 ? 149  A   s2 N1    1 
ATOM   104001 C  C2    . A   BC 79 149  ? 373.285 341.118 330.795 1.00 156.54 ? 149  A   s2 C2    1 
ATOM   104002 N  N3    . A   BC 79 149  ? 373.003 340.311 331.817 1.00 156.54 ? 149  A   s2 N3    1 
ATOM   104003 C  C4    . A   BC 79 149  ? 374.091 340.102 332.571 1.00 156.54 ? 149  A   s2 C4    1 
ATOM   104004 P  P     . A   BC 79 150  ? 373.592 333.928 332.580 1.00 159.11 ? 150  A   s2 P     1 
ATOM   104005 O  OP1   . A   BC 79 150  ? 372.699 332.764 332.382 1.00 159.11 ? 150  A   s2 OP1   1 
ATOM   104006 O  OP2   . A   BC 79 150  ? 374.894 333.728 333.255 1.00 159.11 ? 150  A   s2 OP2   1 
ATOM   104007 O  "O5'" . A   BC 79 150  ? 373.854 334.592 331.158 1.00 159.11 ? 150  A   s2 "O5'" 1 
ATOM   104008 C  "C5'" . A   BC 79 150  ? 372.769 334.854 330.285 1.00 159.11 ? 150  A   s2 "C5'" 1 
ATOM   104009 C  "C4'" . A   BC 79 150  ? 373.001 336.080 329.440 1.00 159.11 ? 150  A   s2 "C4'" 1 
ATOM   104010 O  "O4'" . A   BC 79 150  ? 373.317 337.228 330.274 1.00 159.11 ? 150  A   s2 "O4'" 1 
ATOM   104011 C  "C3'" . A   BC 79 150  ? 374.156 336.025 328.461 1.00 159.11 ? 150  A   s2 "C3'" 1 
ATOM   104012 O  "O3'" . A   BC 79 150  ? 373.876 335.268 327.302 1.00 159.11 ? 150  A   s2 "O3'" 1 
ATOM   104013 C  "C2'" . A   BC 79 150  ? 374.404 337.497 328.188 1.00 159.11 ? 150  A   s2 "C2'" 1 
ATOM   104014 O  "O2'" . A   BC 79 150  ? 373.392 338.025 327.343 1.00 159.11 ? 150  A   s2 "O2'" 1 
ATOM   104015 C  "C1'" . A   BC 79 150  ? 374.216 338.078 329.589 1.00 159.11 ? 150  A   s2 "C1'" 1 
ATOM   104016 N  N9    . A   BC 79 150  ? 375.491 338.090 330.327 1.00 159.11 ? 150  A   s2 N9    1 
ATOM   104017 C  C8    . A   BC 79 150  ? 375.758 337.569 331.565 1.00 159.11 ? 150  A   s2 C8    1 
ATOM   104018 N  N7    . A   BC 79 150  ? 377.001 337.719 331.952 1.00 159.11 ? 150  A   s2 N7    1 
ATOM   104019 C  C5    . A   BC 79 150  ? 377.592 338.377 330.888 1.00 159.11 ? 150  A   s2 C5    1 
ATOM   104020 C  C6    . A   BC 79 150  ? 378.900 338.829 330.661 1.00 159.11 ? 150  A   s2 C6    1 
ATOM   104021 N  N6    . A   BC 79 150  ? 379.901 338.684 331.524 1.00 159.11 ? 150  A   s2 N6    1 
ATOM   104022 N  N1    . A   BC 79 150  ? 379.165 339.451 329.495 1.00 159.11 ? 150  A   s2 N1    1 
ATOM   104023 C  C2    . A   BC 79 150  ? 378.174 339.606 328.613 1.00 159.11 ? 150  A   s2 C2    1 
ATOM   104024 N  N3    . A   BC 79 150  ? 376.907 339.228 328.712 1.00 159.11 ? 150  A   s2 N3    1 
ATOM   104025 C  C4    . A   BC 79 150  ? 376.677 338.612 329.882 1.00 159.11 ? 150  A   s2 C4    1 
ATOM   104026 P  P     . C   BC 79 151  ? 374.718 333.934 327.011 1.00 160.80 ? 151  C   s2 P     1 
ATOM   104027 O  OP1   . C   BC 79 151  ? 374.513 333.565 325.592 1.00 160.80 ? 151  C   s2 OP1   1 
ATOM   104028 O  OP2   . C   BC 79 151  ? 374.439 332.965 328.098 1.00 160.80 ? 151  C   s2 OP2   1 
ATOM   104029 O  "O5'" . C   BC 79 151  ? 376.234 334.393 327.145 1.00 160.80 ? 151  C   s2 "O5'" 1 
ATOM   104030 C  "C5'" . C   BC 79 151  ? 376.844 335.180 326.134 1.00 160.80 ? 151  C   s2 "C5'" 1 
ATOM   104031 C  "C4'" . C   BC 79 151  ? 378.260 335.542 326.498 1.00 160.80 ? 151  C   s2 "C4'" 1 
ATOM   104032 O  "O4'" . C   BC 79 151  ? 378.262 336.359 327.696 1.00 160.80 ? 151  C   s2 "O4'" 1 
ATOM   104033 C  "C3'" . C   BC 79 151  ? 379.168 334.376 326.848 1.00 160.80 ? 151  C   s2 "C3'" 1 
ATOM   104034 O  "O3'" . C   BC 79 151  ? 379.704 333.728 325.713 1.00 160.80 ? 151  C   s2 "O3'" 1 
ATOM   104035 C  "C2'" . C   BC 79 151  ? 380.222 335.028 327.725 1.00 160.80 ? 151  C   s2 "C2'" 1 
ATOM   104036 O  "O2'" . C   BC 79 151  ? 381.158 335.744 326.934 1.00 160.80 ? 151  C   s2 "O2'" 1 
ATOM   104037 C  "C1'" . C   BC 79 151  ? 379.381 336.039 328.494 1.00 160.80 ? 151  C   s2 "C1'" 1 
ATOM   104038 N  N1    . C   BC 79 151  ? 378.891 335.490 329.773 1.00 160.80 ? 151  C   s2 N1    1 
ATOM   104039 C  C2    . C   BC 79 151  ? 379.793 335.278 330.812 1.00 160.80 ? 151  C   s2 C2    1 
ATOM   104040 O  O2    . C   BC 79 151  ? 381.002 335.530 330.679 1.00 160.80 ? 151  C   s2 O2    1 
ATOM   104041 N  N3    . C   BC 79 151  ? 379.357 334.786 331.989 1.00 160.80 ? 151  C   s2 N3    1 
ATOM   104042 C  C4    . C   BC 79 151  ? 378.064 334.512 332.134 1.00 160.80 ? 151  C   s2 C4    1 
ATOM   104043 N  N4    . C   BC 79 151  ? 377.661 334.026 333.306 1.00 160.80 ? 151  C   s2 N4    1 
ATOM   104044 C  C5    . C   BC 79 151  ? 377.119 334.712 331.089 1.00 160.80 ? 151  C   s2 C5    1 
ATOM   104045 C  C6    . C   BC 79 151  ? 377.569 335.205 329.936 1.00 160.80 ? 151  C   s2 C6    1 
ATOM   104046 P  P     . U   BC 79 152  ? 379.932 332.142 325.740 1.00 161.23 ? 152  U   s2 P     1 
ATOM   104047 O  OP1   . U   BC 79 152  ? 380.213 331.697 324.353 1.00 161.23 ? 152  U   s2 OP1   1 
ATOM   104048 O  OP2   . U   BC 79 152  ? 378.808 331.544 326.505 1.00 161.23 ? 152  U   s2 OP2   1 
ATOM   104049 O  "O5'" . U   BC 79 152  ? 381.259 331.956 326.599 1.00 161.23 ? 152  U   s2 "O5'" 1 
ATOM   104050 C  "C5'" . U   BC 79 152  ? 382.523 332.333 326.076 1.00 161.23 ? 152  U   s2 "C5'" 1 
ATOM   104051 C  "C4'" . U   BC 79 152  ? 383.631 332.034 327.053 1.00 161.23 ? 152  U   s2 "C4'" 1 
ATOM   104052 O  "O4'" . U   BC 79 152  ? 383.426 332.803 328.266 1.00 161.23 ? 152  U   s2 "O4'" 1 
ATOM   104053 C  "C3'" . U   BC 79 152  ? 383.711 330.596 327.538 1.00 161.23 ? 152  U   s2 "C3'" 1 
ATOM   104054 O  "O3'" . U   BC 79 152  ? 384.387 329.742 326.637 1.00 161.23 ? 152  U   s2 "O3'" 1 
ATOM   104055 C  "C2'" . U   BC 79 152  ? 384.408 330.737 328.879 1.00 161.23 ? 152  U   s2 "C2'" 1 
ATOM   104056 O  "O2'" . U   BC 79 152  ? 385.800 330.938 328.698 1.00 161.23 ? 152  U   s2 "O2'" 1 
ATOM   104057 C  "C1'" . U   BC 79 152  ? 383.797 332.037 329.391 1.00 161.23 ? 152  U   s2 "C1'" 1 
ATOM   104058 N  N1    . U   BC 79 152  ? 382.585 331.793 330.197 1.00 161.23 ? 152  U   s2 N1    1 
ATOM   104059 C  C2    . U   BC 79 152  ? 382.749 331.269 331.458 1.00 161.23 ? 152  U   s2 C2    1 
ATOM   104060 O  O2    . U   BC 79 152  ? 383.838 331.032 331.950 1.00 161.23 ? 152  U   s2 O2    1 
ATOM   104061 N  N3    . U   BC 79 152  ? 381.587 331.088 332.157 1.00 161.23 ? 152  U   s2 N3    1 
ATOM   104062 C  C4    . U   BC 79 152  ? 380.307 331.349 331.720 1.00 161.23 ? 152  U   s2 C4    1 
ATOM   104063 O  O4    . U   BC 79 152  ? 379.350 331.127 332.462 1.00 161.23 ? 152  U   s2 O4    1 
ATOM   104064 C  C5    . U   BC 79 152  ? 380.225 331.873 330.395 1.00 161.23 ? 152  U   s2 C5    1 
ATOM   104065 C  C6    . U   BC 79 152  ? 381.340 332.074 329.698 1.00 161.23 ? 152  U   s2 C6    1 
ATOM   104066 P  P     . G   BC 79 153  ? 383.880 328.232 326.441 1.00 158.18 ? 153  G   s2 P     1 
ATOM   104067 O  OP1   . G   BC 79 153  ? 384.609 327.646 325.290 1.00 158.18 ? 153  G   s2 OP1   1 
ATOM   104068 O  OP2   . G   BC 79 153  ? 382.398 328.245 326.431 1.00 158.18 ? 153  G   s2 OP2   1 
ATOM   104069 O  "O5'" . G   BC 79 153  ? 384.350 327.494 327.770 1.00 158.18 ? 153  G   s2 "O5'" 1 
ATOM   104070 C  "C5'" . G   BC 79 153  ? 385.728 327.388 328.096 1.00 158.18 ? 153  G   s2 "C5'" 1 
ATOM   104071 C  "C4'" . G   BC 79 153  ? 385.919 326.906 329.510 1.00 158.18 ? 153  G   s2 "C4'" 1 
ATOM   104072 O  "O4'" . G   BC 79 153  ? 385.407 327.899 330.430 1.00 158.18 ? 153  G   s2 "O4'" 1 
ATOM   104073 C  "C3'" . G   BC 79 153  ? 385.174 325.633 329.880 1.00 158.18 ? 153  G   s2 "C3'" 1 
ATOM   104074 O  "O3'" . G   BC 79 153  ? 385.874 324.463 329.497 1.00 158.18 ? 153  G   s2 "O3'" 1 
ATOM   104075 C  "C2'" . G   BC 79 153  ? 385.003 325.762 331.386 1.00 158.18 ? 153  G   s2 "C2'" 1 
ATOM   104076 O  "O2'" . G   BC 79 153  ? 386.193 325.376 332.057 1.00 158.18 ? 153  G   s2 "O2'" 1 
ATOM   104077 C  "C1'" . G   BC 79 153  ? 384.828 327.268 331.549 1.00 158.18 ? 153  G   s2 "C1'" 1 
ATOM   104078 N  N9    . G   BC 79 153  ? 383.417 327.671 331.630 1.00 158.18 ? 153  G   s2 N9    1 
ATOM   104079 C  C8    . G   BC 79 153  ? 382.685 328.293 330.654 1.00 158.18 ? 153  G   s2 C8    1 
ATOM   104080 N  N7    . G   BC 79 153  ? 381.463 328.547 331.023 1.00 158.18 ? 153  G   s2 N7    1 
ATOM   104081 C  C5    . G   BC 79 153  ? 381.395 328.060 332.318 1.00 158.18 ? 153  G   s2 C5    1 
ATOM   104082 C  C6    . G   BC 79 153  ? 380.320 328.050 333.231 1.00 158.18 ? 153  G   s2 C6    1 
ATOM   104083 O  O6    . G   BC 79 153  ? 379.174 328.482 333.074 1.00 158.18 ? 153  G   s2 O6    1 
ATOM   104084 N  N1    . G   BC 79 153  ? 380.674 327.457 334.434 1.00 158.18 ? 153  G   s2 N1    1 
ATOM   104085 C  C2    . G   BC 79 153  ? 381.908 326.950 334.726 1.00 158.18 ? 153  G   s2 C2    1 
ATOM   104086 N  N2    . G   BC 79 153  ? 382.042 326.426 335.950 1.00 158.18 ? 153  G   s2 N2    1 
ATOM   104087 N  N3    . G   BC 79 153  ? 382.924 326.950 333.885 1.00 158.18 ? 153  G   s2 N3    1 
ATOM   104088 C  C4    . G   BC 79 153  ? 382.594 327.520 332.711 1.00 158.18 ? 153  G   s2 C4    1 
ATOM   104089 P  P     . U   BC 79 154  ? 385.087 323.077 329.304 1.00 157.35 ? 154  U   s2 P     1 
ATOM   104090 O  OP1   . U   BC 79 154  ? 386.037 322.074 328.765 1.00 157.35 ? 154  U   s2 OP1   1 
ATOM   104091 O  OP2   . U   BC 79 154  ? 383.833 323.375 328.571 1.00 157.35 ? 154  U   s2 OP2   1 
ATOM   104092 O  "O5'" . U   BC 79 154  ? 384.709 322.633 330.786 1.00 157.35 ? 154  U   s2 "O5'" 1 
ATOM   104093 C  "C5'" . U   BC 79 154  ? 385.717 322.251 331.710 1.00 157.35 ? 154  U   s2 "C5'" 1 
ATOM   104094 C  "C4'" . U   BC 79 154  ? 385.124 321.826 333.029 1.00 157.35 ? 154  U   s2 "C4'" 1 
ATOM   104095 O  "O4'" . U   BC 79 154  ? 384.511 322.961 333.688 1.00 157.35 ? 154  U   s2 "O4'" 1 
ATOM   104096 C  "C3'" . U   BC 79 154  ? 384.008 320.801 332.957 1.00 157.35 ? 154  U   s2 "C3'" 1 
ATOM   104097 O  "O3'" . U   BC 79 154  ? 384.489 319.480 332.792 1.00 157.35 ? 154  U   s2 "O3'" 1 
ATOM   104098 C  "C2'" . U   BC 79 154  ? 383.269 321.019 334.271 1.00 157.35 ? 154  U   s2 "C2'" 1 
ATOM   104099 O  "O2'" . U   BC 79 154  ? 383.964 320.392 335.335 1.00 157.35 ? 154  U   s2 "O2'" 1 
ATOM   104100 C  "C1'" . U   BC 79 154  ? 383.402 322.530 334.450 1.00 157.35 ? 154  U   s2 "C1'" 1 
ATOM   104101 N  N1    . U   BC 79 154  ? 382.200 323.285 334.026 1.00 157.35 ? 154  U   s2 N1    1 
ATOM   104102 C  C2    . U   BC 79 154  ? 381.213 323.498 334.969 1.00 157.35 ? 154  U   s2 C2    1 
ATOM   104103 O  O2    . U   BC 79 154  ? 381.290 323.067 336.104 1.00 157.35 ? 154  U   s2 O2    1 
ATOM   104104 N  N3    . U   BC 79 154  ? 380.122 324.216 334.549 1.00 157.35 ? 154  U   s2 N3    1 
ATOM   104105 C  C4    . U   BC 79 154  ? 379.951 324.744 333.285 1.00 157.35 ? 154  U   s2 C4    1 
ATOM   104106 O  O4    . U   BC 79 154  ? 378.934 325.379 333.022 1.00 157.35 ? 154  U   s2 O4    1 
ATOM   104107 C  C5    . U   BC 79 154  ? 381.020 324.493 332.370 1.00 157.35 ? 154  U   s2 C5    1 
ATOM   104108 C  C6    . U   BC 79 154  ? 382.085 323.792 332.759 1.00 157.35 ? 154  U   s2 C6    1 
ATOM   104109 P  P     . G   BC 79 155  ? 383.538 318.351 332.161 1.00 155.90 ? 155  G   s2 P     1 
ATOM   104110 O  OP1   . G   BC 79 155  ? 383.610 317.145 333.019 1.00 155.90 ? 155  G   s2 OP1   1 
ATOM   104111 O  OP2   . G   BC 79 155  ? 383.830 318.244 330.711 1.00 155.90 ? 155  G   s2 OP2   1 
ATOM   104112 O  "O5'" . G   BC 79 155  ? 382.077 318.957 332.319 1.00 155.90 ? 155  G   s2 "O5'" 1 
ATOM   104113 C  "C5'" . G   BC 79 155  ? 380.946 318.108 332.376 1.00 155.90 ? 155  G   s2 "C5'" 1 
ATOM   104114 C  "C4'" . G   BC 79 155  ? 380.433 317.964 333.785 1.00 155.90 ? 155  G   s2 "C4'" 1 
ATOM   104115 O  "O4'" . G   BC 79 155  ? 380.151 319.270 334.344 1.00 155.90 ? 155  G   s2 "O4'" 1 
ATOM   104116 C  "C3'" . G   BC 79 155  ? 379.125 317.207 333.917 1.00 155.90 ? 155  G   s2 "C3'" 1 
ATOM   104117 O  "O3'" . G   BC 79 155  ? 379.320 315.809 333.936 1.00 155.90 ? 155  G   s2 "O3'" 1 
ATOM   104118 C  "C2'" . G   BC 79 155  ? 378.536 317.759 335.205 1.00 155.90 ? 155  G   s2 "C2'" 1 
ATOM   104119 O  "O2'" . G   BC 79 155  ? 379.132 317.139 336.331 1.00 155.90 ? 155  G   s2 "O2'" 1 
ATOM   104120 C  "C1'" . G   BC 79 155  ? 378.998 319.211 335.154 1.00 155.90 ? 155  G   s2 "C1'" 1 
ATOM   104121 N  N9    . G   BC 79 155  ? 377.986 320.105 334.569 1.00 155.90 ? 155  G   s2 N9    1 
ATOM   104122 C  C8    . G   BC 79 155  ? 378.050 320.711 333.341 1.00 155.90 ? 155  G   s2 C8    1 
ATOM   104123 N  N7    . G   BC 79 155  ? 377.021 321.465 333.086 1.00 155.90 ? 155  G   s2 N7    1 
ATOM   104124 C  C5    . G   BC 79 155  ? 376.238 321.345 334.218 1.00 155.90 ? 155  G   s2 C5    1 
ATOM   104125 C  C6    . G   BC 79 155  ? 374.998 321.940 334.517 1.00 155.90 ? 155  G   s2 C6    1 
ATOM   104126 O  O6    . G   BC 79 155  ? 374.349 322.709 333.809 1.00 155.90 ? 155  G   s2 O6    1 
ATOM   104127 N  N1    . G   BC 79 155  ? 374.542 321.571 335.775 1.00 155.90 ? 155  G   s2 N1    1 
ATOM   104128 C  C2    . G   BC 79 155  ? 375.200 320.724 336.631 1.00 155.90 ? 155  G   s2 C2    1 
ATOM   104129 N  N2    . G   BC 79 155  ? 374.598 320.482 337.803 1.00 155.90 ? 155  G   s2 N2    1 
ATOM   104130 N  N3    . G   BC 79 155  ? 376.363 320.157 336.362 1.00 155.90 ? 155  G   s2 N3    1 
ATOM   104131 C  C4    . G   BC 79 155  ? 376.816 320.512 335.145 1.00 155.90 ? 155  G   s2 C4    1 
ATOM   104132 P  P     . G   BC 79 156  ? 378.313 314.854 333.139 1.00 159.26 ? 156  G   s2 P     1 
ATOM   104133 O  OP1   . G   BC 79 156  ? 379.008 313.573 332.864 1.00 159.26 ? 156  G   s2 OP1   1 
ATOM   104134 O  OP2   . G   BC 79 156  ? 377.730 315.640 332.024 1.00 159.26 ? 156  G   s2 OP2   1 
ATOM   104135 O  "O5'" . G   BC 79 156  ? 377.162 314.576 334.197 1.00 159.26 ? 156  G   s2 "O5'" 1 
ATOM   104136 C  "C5'" . G   BC 79 156  ? 377.479 314.350 335.559 1.00 159.26 ? 156  G   s2 "C5'" 1 
ATOM   104137 C  "C4'" . G   BC 79 156  ? 376.305 314.664 336.445 1.00 159.26 ? 156  G   s2 "C4'" 1 
ATOM   104138 O  "O4'" . G   BC 79 156  ? 376.150 316.096 336.573 1.00 159.26 ? 156  G   s2 "O4'" 1 
ATOM   104139 C  "C3'" . G   BC 79 156  ? 374.959 314.192 335.933 1.00 159.26 ? 156  G   s2 "C3'" 1 
ATOM   104140 O  "O3'" . G   BC 79 156  ? 374.738 312.820 336.196 1.00 159.26 ? 156  G   s2 "O3'" 1 
ATOM   104141 C  "C2'" . G   BC 79 156  ? 373.985 315.115 336.649 1.00 159.26 ? 156  G   s2 "C2'" 1 
ATOM   104142 O  "O2'" . G   BC 79 156  ? 373.764 314.665 337.976 1.00 159.26 ? 156  G   s2 "O2'" 1 
ATOM   104143 C  "C1'" . G   BC 79 156  ? 374.785 316.417 336.714 1.00 159.26 ? 156  G   s2 "C1'" 1 
ATOM   104144 N  N9    . G   BC 79 156  ? 374.412 317.386 335.670 1.00 159.26 ? 156  G   s2 N9    1 
ATOM   104145 C  C8    . G   BC 79 156  ? 375.133 317.709 334.551 1.00 159.26 ? 156  G   s2 C8    1 
ATOM   104146 N  N7    . G   BC 79 156  ? 374.556 318.623 333.823 1.00 159.26 ? 156  G   s2 N7    1 
ATOM   104147 C  C5    . G   BC 79 156  ? 373.389 318.928 334.509 1.00 159.26 ? 156  G   s2 C5    1 
ATOM   104148 C  C6    . G   BC 79 156  ? 372.351 319.851 334.210 1.00 159.26 ? 156  G   s2 C6    1 
ATOM   104149 O  O6    . G   BC 79 156  ? 372.237 320.605 333.242 1.00 159.26 ? 156  G   s2 O6    1 
ATOM   104150 N  N1    . G   BC 79 156  ? 371.343 319.840 335.167 1.00 159.26 ? 156  G   s2 N1    1 
ATOM   104151 C  C2    . G   BC 79 156  ? 371.342 319.046 336.283 1.00 159.26 ? 156  G   s2 C2    1 
ATOM   104152 N  N2    . G   BC 79 156  ? 370.285 319.182 337.098 1.00 159.26 ? 156  G   s2 N2    1 
ATOM   104153 N  N3    . G   BC 79 156  ? 372.303 318.183 336.577 1.00 159.26 ? 156  G   s2 N3    1 
ATOM   104154 C  C4    . G   BC 79 156  ? 373.287 318.175 335.653 1.00 159.26 ? 156  G   s2 C4    1 
ATOM   104155 P  P     . U   BC 79 157  ? 374.377 311.821 334.995 1.00 160.66 ? 157  U   s2 P     1 
ATOM   104156 O  OP1   . U   BC 79 157  ? 374.814 310.459 335.389 1.00 160.66 ? 157  U   s2 OP1   1 
ATOM   104157 O  OP2   . U   BC 79 157  ? 374.856 312.421 333.727 1.00 160.66 ? 157  U   s2 OP2   1 
ATOM   104158 O  "O5'" . U   BC 79 157  ? 372.789 311.833 334.974 1.00 160.66 ? 157  U   s2 "O5'" 1 
ATOM   104159 C  "C5'" . U   BC 79 157  ? 372.060 311.581 336.163 1.00 160.66 ? 157  U   s2 "C5'" 1 
ATOM   104160 C  "C4'" . U   BC 79 157  ? 370.690 312.196 336.105 1.00 160.66 ? 157  U   s2 "C4'" 1 
ATOM   104161 O  "O4'" . U   BC 79 157  ? 370.786 313.628 336.298 1.00 160.66 ? 157  U   s2 "O4'" 1 
ATOM   104162 C  "C3'" . U   BC 79 157  ? 369.965 312.057 334.781 1.00 160.66 ? 157  U   s2 "C3'" 1 
ATOM   104163 O  "O3'" . U   BC 79 157  ? 369.381 310.782 334.602 1.00 160.66 ? 157  U   s2 "O3'" 1 
ATOM   104164 C  "C2'" . U   BC 79 157  ? 368.964 313.201 334.837 1.00 160.66 ? 157  U   s2 "C2'" 1 
ATOM   104165 O  "O2'" . U   BC 79 157  ? 367.866 312.858 335.667 1.00 160.66 ? 157  U   s2 "O2'" 1 
ATOM   104166 C  "C1'" . U   BC 79 157  ? 369.785 314.279 335.546 1.00 160.66 ? 157  U   s2 "C1'" 1 
ATOM   104167 N  N1    . U   BC 79 157  ? 370.432 315.205 334.591 1.00 160.66 ? 157  U   s2 N1    1 
ATOM   104168 C  C2    . U   BC 79 157  ? 369.795 316.405 334.358 1.00 160.66 ? 157  U   s2 C2    1 
ATOM   104169 O  O2    . U   BC 79 157  ? 368.754 316.715 334.908 1.00 160.66 ? 157  U   s2 O2    1 
ATOM   104170 N  N3    . U   BC 79 157  ? 370.425 317.232 333.466 1.00 160.66 ? 157  U   s2 N3    1 
ATOM   104171 C  C4    . U   BC 79 157  ? 371.599 316.977 332.792 1.00 160.66 ? 157  U   s2 C4    1 
ATOM   104172 O  O4    . U   BC 79 157  ? 372.042 317.823 332.015 1.00 160.66 ? 157  U   s2 O4    1 
ATOM   104173 C  C5    . U   BC 79 157  ? 372.199 315.714 333.084 1.00 160.66 ? 157  U   s2 C5    1 
ATOM   104174 C  C6    . U   BC 79 157  ? 371.608 314.891 333.952 1.00 160.66 ? 157  U   s2 C6    1 
ATOM   104175 P  P     . A   BC 79 158  ? 370.226 309.623 333.884 1.00 159.35 ? 158  A   s2 P     1 
ATOM   104176 O  OP1   . A   BC 79 158  ? 370.793 308.740 334.931 1.00 159.35 ? 158  A   s2 OP1   1 
ATOM   104177 O  OP2   . A   BC 79 158  ? 371.126 310.273 332.901 1.00 159.35 ? 158  A   s2 OP2   1 
ATOM   104178 O  "O5'" . A   BC 79 158  ? 369.137 308.788 333.082 1.00 159.35 ? 158  A   s2 "O5'" 1 
ATOM   104179 C  "C5'" . A   BC 79 158  ? 369.221 308.646 331.674 1.00 159.35 ? 158  A   s2 "C5'" 1 
ATOM   104180 C  "C4'" . A   BC 79 158  ? 367.866 308.794 331.040 1.00 159.35 ? 158  A   s2 "C4'" 1 
ATOM   104181 O  "O4'" . A   BC 79 158  ? 366.888 308.087 331.839 1.00 159.35 ? 158  A   s2 "O4'" 1 
ATOM   104182 C  "C3'" . A   BC 79 158  ? 367.327 310.209 330.960 1.00 159.35 ? 158  A   s2 "C3'" 1 
ATOM   104183 O  "O3'" . A   BC 79 158  ? 367.827 310.903 329.834 1.00 159.35 ? 158  A   s2 "O3'" 1 
ATOM   104184 C  "C2'" . A   BC 79 158  ? 365.819 310.000 330.915 1.00 159.35 ? 158  A   s2 "C2'" 1 
ATOM   104185 O  "O2'" . A   BC 79 158  ? 365.398 309.695 329.595 1.00 159.35 ? 158  A   s2 "O2'" 1 
ATOM   104186 C  "C1'" . A   BC 79 158  ? 365.646 308.751 331.781 1.00 159.35 ? 158  A   s2 "C1'" 1 
ATOM   104187 N  N9    . A   BC 79 158  ? 365.196 309.044 333.155 1.00 159.35 ? 158  A   s2 N9    1 
ATOM   104188 C  C8    . A   BC 79 158  ? 365.855 308.752 334.321 1.00 159.35 ? 158  A   s2 C8    1 
ATOM   104189 N  N7    . A   BC 79 158  ? 365.204 309.113 335.397 1.00 159.35 ? 158  A   s2 N7    1 
ATOM   104190 C  C5    . A   BC 79 158  ? 364.033 309.670 334.908 1.00 159.35 ? 158  A   s2 C5    1 
ATOM   104191 C  C6    . A   BC 79 158  ? 362.923 310.240 335.551 1.00 159.35 ? 158  A   s2 C6    1 
ATOM   104192 N  N6    . A   BC 79 158  ? 362.806 310.348 336.877 1.00 159.35 ? 158  A   s2 N6    1 
ATOM   104193 N  N1    . A   BC 79 158  ? 361.924 310.702 334.773 1.00 159.35 ? 158  A   s2 N1    1 
ATOM   104194 C  C2    . A   BC 79 158  ? 362.044 310.592 333.446 1.00 159.35 ? 158  A   s2 C2    1 
ATOM   104195 N  N3    . A   BC 79 158  ? 363.035 310.077 332.728 1.00 159.35 ? 158  A   s2 N3    1 
ATOM   104196 C  C4    . A   BC 79 158  ? 364.010 309.627 333.529 1.00 159.35 ? 158  A   s2 C4    1 
ATOM   104197 P  P     . A   BC 79 159  ? 368.353 312.410 329.982 1.00 160.10 ? 159  A   s2 P     1 
ATOM   104198 O  OP1   . A   BC 79 159  ? 369.121 312.762 328.763 1.00 160.10 ? 159  A   s2 OP1   1 
ATOM   104199 O  OP2   . A   BC 79 159  ? 368.989 312.520 331.317 1.00 160.10 ? 159  A   s2 OP2   1 
ATOM   104200 O  "O5'" . A   BC 79 159  ? 367.021 313.280 329.994 1.00 160.10 ? 159  A   s2 "O5'" 1 
ATOM   104201 C  "C5'" . A   BC 79 159  ? 365.995 313.053 329.039 1.00 160.10 ? 159  A   s2 "C5'" 1 
ATOM   104202 C  "C4'" . A   BC 79 159  ? 364.670 313.561 329.538 1.00 160.10 ? 159  A   s2 "C4'" 1 
ATOM   104203 O  "O4'" . A   BC 79 159  ? 364.174 312.694 330.583 1.00 160.10 ? 159  A   s2 "O4'" 1 
ATOM   104204 C  "C3'" . A   BC 79 159  ? 364.711 314.940 330.168 1.00 160.10 ? 159  A   s2 "C3'" 1 
ATOM   104205 O  "O3'" . A   BC 79 159  ? 364.602 315.951 329.187 1.00 160.10 ? 159  A   s2 "O3'" 1 
ATOM   104206 C  "C2'" . A   BC 79 159  ? 363.542 314.917 331.143 1.00 160.10 ? 159  A   s2 "C2'" 1 
ATOM   104207 O  "O2'" . A   BC 79 159  ? 362.329 315.215 330.472 1.00 160.10 ? 159  A   s2 "O2'" 1 
ATOM   104208 C  "C1'" . A   BC 79 159  ? 363.512 313.449 331.568 1.00 160.10 ? 159  A   s2 "C1'" 1 
ATOM   104209 N  N9    . A   BC 79 159  ? 364.183 313.205 332.854 1.00 160.10 ? 159  A   s2 N9    1 
ATOM   104210 C  C8    . A   BC 79 159  ? 365.398 312.608 333.052 1.00 160.10 ? 159  A   s2 C8    1 
ATOM   104211 N  N7    . A   BC 79 159  ? 365.737 312.504 334.310 1.00 160.10 ? 159  A   s2 N7    1 
ATOM   104212 C  C5    . A   BC 79 159  ? 364.664 313.065 334.983 1.00 160.10 ? 159  A   s2 C5    1 
ATOM   104213 C  C6    . A   BC 79 159  ? 364.408 313.260 336.349 1.00 160.10 ? 159  A   s2 C6    1 
ATOM   104214 N  N6    . A   BC 79 159  ? 365.250 312.896 337.321 1.00 160.10 ? 159  A   s2 N6    1 
ATOM   104215 N  N1    . A   BC 79 159  ? 363.241 313.849 336.684 1.00 160.10 ? 159  A   s2 N1    1 
ATOM   104216 C  C2    . A   BC 79 159  ? 362.402 314.212 335.707 1.00 160.10 ? 159  A   s2 C2    1 
ATOM   104217 N  N3    . A   BC 79 159  ? 362.531 314.083 334.393 1.00 160.10 ? 159  A   s2 N3    1 
ATOM   104218 C  C4    . A   BC 79 159  ? 363.697 313.496 334.098 1.00 160.10 ? 159  A   s2 C4    1 
ATOM   104219 P  P     . U   BC 79 160  ? 365.162 317.423 329.468 1.00 160.74 ? 160  U   s2 P     1 
ATOM   104220 O  OP1   . U   BC 79 160  ? 365.785 317.910 328.212 1.00 160.74 ? 160  U   s2 OP1   1 
ATOM   104221 O  OP2   . U   BC 79 160  ? 365.951 317.376 330.725 1.00 160.74 ? 160  U   s2 OP2   1 
ATOM   104222 O  "O5'" . U   BC 79 160  ? 363.844 318.277 329.722 1.00 160.74 ? 160  U   s2 "O5'" 1 
ATOM   104223 C  "C5'" . U   BC 79 160  ? 362.680 318.063 328.933 1.00 160.74 ? 160  U   s2 "C5'" 1 
ATOM   104224 C  "C4'" . U   BC 79 160  ? 361.502 318.851 329.449 1.00 160.74 ? 160  U   s2 "C4'" 1 
ATOM   104225 O  "O4'" . U   BC 79 160  ? 361.186 318.409 330.798 1.00 160.74 ? 160  U   s2 "O4'" 1 
ATOM   104226 C  "C3'" . U   BC 79 160  ? 361.720 320.360 329.532 1.00 160.74 ? 160  U   s2 "C3'" 1 
ATOM   104227 O  "O3'" . U   BC 79 160  ? 360.506 321.040 329.226 1.00 160.74 ? 160  U   s2 "O3'" 1 
ATOM   104228 C  "C2'" . U   BC 79 160  ? 362.069 320.571 331.001 1.00 160.74 ? 160  U   s2 "C2'" 1 
ATOM   104229 O  "O2'" . U   BC 79 160  ? 361.786 321.861 331.494 1.00 160.74 ? 160  U   s2 "O2'" 1 
ATOM   104230 C  "C1'" . U   BC 79 160  ? 361.210 319.512 331.680 1.00 160.74 ? 160  U   s2 "C1'" 1 
ATOM   104231 N  N1    . U   BC 79 160  ? 361.753 319.067 332.971 1.00 160.74 ? 160  U   s2 N1    1 
ATOM   104232 C  C2    . U   BC 79 160  ? 361.101 319.470 334.116 1.00 160.74 ? 160  U   s2 C2    1 
ATOM   104233 O  O2    . U   BC 79 160  ? 360.101 320.159 334.091 1.00 160.74 ? 160  U   s2 O2    1 
ATOM   104234 N  N3    . U   BC 79 160  ? 361.658 319.038 335.291 1.00 160.74 ? 160  U   s2 N3    1 
ATOM   104235 C  C4    . U   BC 79 160  ? 362.785 318.259 335.432 1.00 160.74 ? 160  U   s2 C4    1 
ATOM   104236 O  O4    . U   BC 79 160  ? 363.167 317.946 336.561 1.00 160.74 ? 160  U   s2 O4    1 
ATOM   104237 C  C5    . U   BC 79 160  ? 363.409 317.886 334.201 1.00 160.74 ? 160  U   s2 C5    1 
ATOM   104238 C  C6    . U   BC 79 160  ? 362.886 318.295 333.040 1.00 160.74 ? 160  U   s2 C6    1 
ATOM   104239 P  P     . U   BC 79 161  ? 360.402 321.930 327.893 1.00 160.72 ? 161  U   s2 P     1 
ATOM   104240 O  OP1   . U   BC 79 161  ? 358.972 322.039 327.518 1.00 160.72 ? 161  U   s2 OP1   1 
ATOM   104241 O  OP2   . U   BC 79 161  ? 361.381 321.401 326.913 1.00 160.72 ? 161  U   s2 OP2   1 
ATOM   104242 O  "O5'" . U   BC 79 161  ? 360.904 323.371 328.348 1.00 160.72 ? 161  U   s2 "O5'" 1 
ATOM   104243 C  "C5'" . U   BC 79 161  ? 362.279 323.723 328.249 1.00 160.72 ? 161  U   s2 "C5'" 1 
ATOM   104244 C  "C4'" . U   BC 79 161  ? 362.632 324.885 329.145 1.00 160.72 ? 161  U   s2 "C4'" 1 
ATOM   104245 O  "O4'" . U   BC 79 161  ? 362.037 326.101 328.618 1.00 160.72 ? 161  U   s2 "O4'" 1 
ATOM   104246 C  "C3'" . U   BC 79 161  ? 362.158 324.768 330.593 1.00 160.72 ? 161  U   s2 "C3'" 1 
ATOM   104247 O  "O3'" . U   BC 79 161  ? 363.133 325.333 331.464 1.00 160.72 ? 161  U   s2 "O3'" 1 
ATOM   104248 C  "C2'" . U   BC 79 161  ? 360.906 325.636 330.610 1.00 160.72 ? 161  U   s2 "C2'" 1 
ATOM   104249 O  "O2'" . U   BC 79 161  ? 360.572 326.158 331.877 1.00 160.72 ? 161  U   s2 "O2'" 1 
ATOM   104250 C  "C1'" . U   BC 79 161  ? 361.287 326.736 329.630 1.00 160.72 ? 161  U   s2 "C1'" 1 
ATOM   104251 N  N1    . U   BC 79 161  ? 360.135 327.393 329.008 1.00 160.72 ? 161  U   s2 N1    1 
ATOM   104252 C  C2    . U   BC 79 161  ? 360.176 328.761 328.878 1.00 160.72 ? 161  U   s2 C2    1 
ATOM   104253 O  O2    . U   BC 79 161  ? 361.128 329.429 329.237 1.00 160.72 ? 161  U   s2 O2    1 
ATOM   104254 N  N3    . U   BC 79 161  ? 359.068 329.316 328.298 1.00 160.72 ? 161  U   s2 N3    1 
ATOM   104255 C  C4    . U   BC 79 161  ? 357.949 328.644 327.857 1.00 160.72 ? 161  U   s2 C4    1 
ATOM   104256 O  O4    . U   BC 79 161  ? 357.022 329.280 327.356 1.00 160.72 ? 161  U   s2 O4    1 
ATOM   104257 C  C5    . U   BC 79 161  ? 357.985 327.227 328.038 1.00 160.72 ? 161  U   s2 C5    1 
ATOM   104258 C  C6    . U   BC 79 161  ? 359.053 326.661 328.599 1.00 160.72 ? 161  U   s2 C6    1 
ATOM   104259 P  P     . C   BC 79 162  ? 364.251 324.396 332.132 1.00 156.36 ? 162  C   s2 P     1 
ATOM   104260 O  OP1   . C   BC 79 162  ? 365.099 325.255 332.990 1.00 156.36 ? 162  C   s2 OP1   1 
ATOM   104261 O  OP2   . C   BC 79 162  ? 364.867 323.568 331.066 1.00 156.36 ? 162  C   s2 OP2   1 
ATOM   104262 O  "O5'" . C   BC 79 162  ? 363.431 323.419 333.085 1.00 156.36 ? 162  C   s2 "O5'" 1 
ATOM   104263 C  "C5'" . C   BC 79 162  ? 362.913 323.873 334.326 1.00 156.36 ? 162  C   s2 "C5'" 1 
ATOM   104264 C  "C4'" . C   BC 79 162  ? 363.631 323.244 335.491 1.00 156.36 ? 162  C   s2 "C4'" 1 
ATOM   104265 O  "O4'" . C   BC 79 162  ? 364.255 322.003 335.076 1.00 156.36 ? 162  C   s2 "O4'" 1 
ATOM   104266 C  "C3'" . C   BC 79 162  ? 364.775 324.047 336.079 1.00 156.36 ? 162  C   s2 "C3'" 1 
ATOM   104267 O  "O3'" . C   BC 79 162  ? 364.328 325.054 336.965 1.00 156.36 ? 162  C   s2 "O3'" 1 
ATOM   104268 C  "C2'" . C   BC 79 162  ? 365.615 322.977 336.759 1.00 156.36 ? 162  C   s2 "C2'" 1 
ATOM   104269 O  "O2'" . C   BC 79 162  ? 365.037 322.612 338.001 1.00 156.36 ? 162  C   s2 "O2'" 1 
ATOM   104270 C  "C1'" . C   BC 79 162  ? 365.454 321.804 335.796 1.00 156.36 ? 162  C   s2 "C1'" 1 
ATOM   104271 N  N1    . C   BC 79 162  ? 366.572 321.671 334.829 1.00 156.36 ? 162  C   s2 N1    1 
ATOM   104272 C  C2    . C   BC 79 162  ? 367.713 320.917 335.147 1.00 156.36 ? 162  C   s2 C2    1 
ATOM   104273 O  O2    . C   BC 79 162  ? 367.803 320.376 336.258 1.00 156.36 ? 162  C   s2 O2    1 
ATOM   104274 N  N3    . C   BC 79 162  ? 368.707 320.794 334.231 1.00 156.36 ? 162  C   s2 N3    1 
ATOM   104275 C  C4    . C   BC 79 162  ? 368.595 321.380 333.041 1.00 156.36 ? 162  C   s2 C4    1 
ATOM   104276 N  N4    . C   BC 79 162  ? 369.596 321.236 332.169 1.00 156.36 ? 162  C   s2 N4    1 
ATOM   104277 C  C5    . C   BC 79 162  ? 367.448 322.141 332.689 1.00 156.36 ? 162  C   s2 C5    1 
ATOM   104278 C  C6    . C   BC 79 162  ? 366.476 322.253 333.599 1.00 156.36 ? 162  C   s2 C6    1 
ATOM   104279 P  P     . U   BC 79 163  ? 364.746 326.586 336.730 1.00 154.41 ? 163  U   s2 P     1 
ATOM   104280 O  OP1   . U   BC 79 163  ? 363.735 327.444 337.389 1.00 154.41 ? 163  U   s2 OP1   1 
ATOM   104281 O  OP2   . U   BC 79 163  ? 365.029 326.775 335.288 1.00 154.41 ? 163  U   s2 OP2   1 
ATOM   104282 O  "O5'" . U   BC 79 163  ? 366.111 326.743 337.534 1.00 154.41 ? 163  U   s2 "O5'" 1 
ATOM   104283 C  "C5'" . U   BC 79 163  ? 367.363 326.552 336.895 1.00 154.41 ? 163  U   s2 "C5'" 1 
ATOM   104284 C  "C4'" . U   BC 79 163  ? 368.185 325.505 337.601 1.00 154.41 ? 163  U   s2 "C4'" 1 
ATOM   104285 O  "O4'" . U   BC 79 163  ? 368.268 324.318 336.778 1.00 154.41 ? 163  U   s2 "O4'" 1 
ATOM   104286 C  "C3'" . U   BC 79 163  ? 369.633 325.870 337.873 1.00 154.41 ? 163  U   s2 "C3'" 1 
ATOM   104287 O  "O3'" . U   BC 79 163  ? 369.779 326.651 339.041 1.00 154.41 ? 163  U   s2 "O3'" 1 
ATOM   104288 C  "C2'" . U   BC 79 163  ? 370.311 324.511 337.965 1.00 154.41 ? 163  U   s2 "C2'" 1 
ATOM   104289 O  "O2'" . U   BC 79 163  ? 370.087 323.928 339.239 1.00 154.41 ? 163  U   s2 "O2'" 1 
ATOM   104290 C  "C1'" . U   BC 79 163  ? 369.528 323.710 336.928 1.00 154.41 ? 163  U   s2 "C1'" 1 
ATOM   104291 N  N1    . U   BC 79 163  ? 370.181 323.707 335.605 1.00 154.41 ? 163  U   s2 N1    1 
ATOM   104292 C  C2    . U   BC 79 163  ? 371.306 322.938 335.435 1.00 154.41 ? 163  U   s2 C2    1 
ATOM   104293 O  O2    . U   BC 79 163  ? 371.804 322.271 336.323 1.00 154.41 ? 163  U   s2 O2    1 
ATOM   104294 N  N3    . U   BC 79 163  ? 371.833 322.994 334.176 1.00 154.41 ? 163  U   s2 N3    1 
ATOM   104295 C  C4    . U   BC 79 163  ? 371.368 323.706 333.096 1.00 154.41 ? 163  U   s2 C4    1 
ATOM   104296 O  O4    . U   BC 79 163  ? 371.968 323.640 332.027 1.00 154.41 ? 163  U   s2 O4    1 
ATOM   104297 C  C5    . U   BC 79 163  ? 370.193 324.470 333.352 1.00 154.41 ? 163  U   s2 C5    1 
ATOM   104298 C  C6    . U   BC 79 163  ? 369.653 324.440 334.571 1.00 154.41 ? 163  U   s2 C6    1 
ATOM   104299 P  P     . A   BC 79 164  ? 370.940 327.750 339.130 1.00 155.06 ? 164  A   s2 P     1 
ATOM   104300 O  OP1   . A   BC 79 164  ? 370.431 328.903 339.911 1.00 155.06 ? 164  A   s2 OP1   1 
ATOM   104301 O  OP2   . A   BC 79 164  ? 371.463 327.958 337.757 1.00 155.06 ? 164  A   s2 OP2   1 
ATOM   104302 O  "O5'" . A   BC 79 164  ? 372.078 327.028 339.973 1.00 155.06 ? 164  A   s2 "O5'" 1 
ATOM   104303 C  "C5'" . A   BC 79 164  ? 371.751 326.069 340.965 1.00 155.06 ? 164  A   s2 "C5'" 1 
ATOM   104304 C  "C4'" . A   BC 79 164  ? 372.957 325.241 341.318 1.00 155.06 ? 164  A   s2 "C4'" 1 
ATOM   104305 O  "O4'" . A   BC 79 164  ? 373.215 324.283 340.265 1.00 155.06 ? 164  A   s2 "O4'" 1 
ATOM   104306 C  "C3'" . A   BC 79 164  ? 374.251 326.024 341.449 1.00 155.06 ? 164  A   s2 "C3'" 1 
ATOM   104307 O  "O3'" . A   BC 79 164  ? 374.396 326.584 342.740 1.00 155.06 ? 164  A   s2 "O3'" 1 
ATOM   104308 C  "C2'" . A   BC 79 164  ? 375.318 324.992 341.108 1.00 155.06 ? 164  A   s2 "C2'" 1 
ATOM   104309 O  "O2'" . A   BC 79 164  ? 375.592 324.176 342.237 1.00 155.06 ? 164  A   s2 "O2'" 1 
ATOM   104310 C  "C1'" . A   BC 79 164  ? 374.603 324.136 340.067 1.00 155.06 ? 164  A   s2 "C1'" 1 
ATOM   104311 N  N9    . A   BC 79 164  ? 374.898 324.504 338.667 1.00 155.06 ? 164  A   s2 N9    1 
ATOM   104312 C  C8    . A   BC 79 164  ? 374.170 325.373 337.895 1.00 155.06 ? 164  A   s2 C8    1 
ATOM   104313 N  N7    . A   BC 79 164  ? 374.608 325.493 336.669 1.00 155.06 ? 164  A   s2 N7    1 
ATOM   104314 C  C5    . A   BC 79 164  ? 375.688 324.630 336.619 1.00 155.06 ? 164  A   s2 C5    1 
ATOM   104315 C  C6    . A   BC 79 164  ? 376.577 324.318 335.583 1.00 155.06 ? 164  A   s2 C6    1 
ATOM   104316 N  N6    . A   BC 79 164  ? 376.487 324.853 334.368 1.00 155.06 ? 164  A   s2 N6    1 
ATOM   104317 N  N1    . A   BC 79 164  ? 377.557 323.428 335.832 1.00 155.06 ? 164  A   s2 N1    1 
ATOM   104318 C  C2    . A   BC 79 164  ? 377.615 322.895 337.062 1.00 155.06 ? 164  A   s2 C2    1 
ATOM   104319 N  N3    . A   BC 79 164  ? 376.839 323.112 338.123 1.00 155.06 ? 164  A   s2 N3    1 
ATOM   104320 C  C4    . A   BC 79 164  ? 375.879 324.005 337.836 1.00 155.06 ? 164  A   s2 C4    1 
ATOM   104321 P  P     . G   BC 79 165  ? 375.246 327.926 342.951 1.00 155.14 ? 165  G   s2 P     1 
ATOM   104322 O  OP1   . G   BC 79 165  ? 375.142 328.309 344.382 1.00 155.14 ? 165  G   s2 OP1   1 
ATOM   104323 O  OP2   . G   BC 79 165  ? 374.875 328.894 341.891 1.00 155.14 ? 165  G   s2 OP2   1 
ATOM   104324 O  "O5'" . G   BC 79 165  ? 376.741 327.455 342.701 1.00 155.14 ? 165  G   s2 "O5'" 1 
ATOM   104325 C  "C5'" . G   BC 79 165  ? 377.318 326.473 343.541 1.00 155.14 ? 165  G   s2 "C5'" 1 
ATOM   104326 C  "C4'" . G   BC 79 165  ? 378.597 325.912 342.974 1.00 155.14 ? 165  G   s2 "C4'" 1 
ATOM   104327 O  "O4'" . G   BC 79 165  ? 378.345 325.081 341.812 1.00 155.14 ? 165  G   s2 "O4'" 1 
ATOM   104328 C  "C3'" . G   BC 79 165  ? 379.630 326.892 342.476 1.00 155.14 ? 165  G   s2 "C3'" 1 
ATOM   104329 O  "O3'" . G   BC 79 165  ? 380.304 327.555 343.523 1.00 155.14 ? 165  G   s2 "O3'" 1 
ATOM   104330 C  "C2'" . G   BC 79 165  ? 380.528 326.001 341.632 1.00 155.14 ? 165  G   s2 "C2'" 1 
ATOM   104331 O  "O2'" . G   BC 79 165  ? 381.369 325.224 342.470 1.00 155.14 ? 165  G   s2 "O2'" 1 
ATOM   104332 C  "C1'" . G   BC 79 165  ? 379.505 325.061 340.998 1.00 155.14 ? 165  G   s2 "C1'" 1 
ATOM   104333 N  N9    . G   BC 79 165  ? 379.179 325.410 339.612 1.00 155.14 ? 165  G   s2 N9    1 
ATOM   104334 C  C8    . G   BC 79 165  ? 379.762 324.844 338.513 1.00 155.14 ? 165  G   s2 C8    1 
ATOM   104335 N  N7    . G   BC 79 165  ? 379.324 325.341 337.395 1.00 155.14 ? 165  G   s2 N7    1 
ATOM   104336 C  C5    . G   BC 79 165  ? 378.397 326.290 337.792 1.00 155.14 ? 165  G   s2 C5    1 
ATOM   104337 C  C6    . G   BC 79 165  ? 377.595 327.155 337.017 1.00 155.14 ? 165  G   s2 C6    1 
ATOM   104338 O  O6    . G   BC 79 165  ? 377.535 327.250 335.789 1.00 155.14 ? 165  G   s2 O6    1 
ATOM   104339 N  N1    . G   BC 79 165  ? 376.801 327.959 337.818 1.00 155.14 ? 165  G   s2 N1    1 
ATOM   104340 C  C2    . G   BC 79 165  ? 376.785 327.934 339.187 1.00 155.14 ? 165  G   s2 C2    1 
ATOM   104341 N  N2    . G   BC 79 165  ? 375.948 328.791 339.780 1.00 155.14 ? 165  G   s2 N2    1 
ATOM   104342 N  N3    . G   BC 79 165  ? 377.528 327.137 339.926 1.00 155.14 ? 165  G   s2 N3    1 
ATOM   104343 C  C4    . G   BC 79 165  ? 378.303 326.351 339.162 1.00 155.14 ? 165  G   s2 C4    1 
ATOM   104344 P  P     . A   BC 79 166  ? 380.537 329.135 343.417 1.00 154.70 ? 166  A   s2 P     1 
ATOM   104345 O  OP1   . A   BC 79 166  ? 380.920 329.636 344.760 1.00 154.70 ? 166  A   s2 OP1   1 
ATOM   104346 O  OP2   . A   BC 79 166  ? 379.363 329.718 342.725 1.00 154.70 ? 166  A   s2 OP2   1 
ATOM   104347 O  "O5'" . A   BC 79 166  ? 381.777 329.255 342.428 1.00 154.70 ? 166  A   s2 "O5'" 1 
ATOM   104348 C  "C5'" . A   BC 79 166  ? 382.911 328.420 342.594 1.00 154.70 ? 166  A   s2 "C5'" 1 
ATOM   104349 C  "C4'" . A   BC 79 166  ? 383.936 328.660 341.519 1.00 154.70 ? 166  A   s2 "C4'" 1 
ATOM   104350 O  "O4'" . A   BC 79 166  ? 383.645 327.849 340.351 1.00 154.70 ? 166  A   s2 "O4'" 1 
ATOM   104351 C  "C3'" . A   BC 79 166  ? 383.992 330.070 340.968 1.00 154.70 ? 166  A   s2 "C3'" 1 
ATOM   104352 O  "O3'" . A   BC 79 166  ? 384.669 330.977 341.809 1.00 154.70 ? 166  A   s2 "O3'" 1 
ATOM   104353 C  "C2'" . A   BC 79 166  ? 384.653 329.859 339.619 1.00 154.70 ? 166  A   s2 "C2'" 1 
ATOM   104354 O  "O2'" . A   BC 79 166  ? 386.040 329.606 339.780 1.00 154.70 ? 166  A   s2 "O2'" 1 
ATOM   104355 C  "C1'" . A   BC 79 166  ? 383.976 328.567 339.179 1.00 154.70 ? 166  A   s2 "C1'" 1 
ATOM   104356 N  N9    . A   BC 79 166  ? 382.729 328.867 338.463 1.00 154.70 ? 166  A   s2 N9    1 
ATOM   104357 C  C8    . A   BC 79 166  ? 381.442 328.746 338.914 1.00 154.70 ? 166  A   s2 C8    1 
ATOM   104358 N  N7    . A   BC 79 166  ? 380.542 329.112 338.037 1.00 154.70 ? 166  A   s2 N7    1 
ATOM   104359 C  C5    . A   BC 79 166  ? 381.296 329.510 336.947 1.00 154.70 ? 166  A   s2 C5    1 
ATOM   104360 C  C6    . A   BC 79 166  ? 380.942 330.014 335.694 1.00 154.70 ? 166  A   s2 C6    1 
ATOM   104361 N  N6    . A   BC 79 166  ? 379.681 330.201 335.308 1.00 154.70 ? 166  A   s2 N6    1 
ATOM   104362 N  N1    . A   BC 79 166  ? 381.935 330.302 334.829 1.00 154.70 ? 166  A   s2 N1    1 
ATOM   104363 C  C2    . A   BC 79 166  ? 383.200 330.111 335.217 1.00 154.70 ? 166  A   s2 C2    1 
ATOM   104364 N  N3    . A   BC 79 166  ? 383.661 329.658 336.375 1.00 154.70 ? 166  A   s2 N3    1 
ATOM   104365 C  C4    . A   BC 79 166  ? 382.643 329.371 337.198 1.00 154.70 ? 166  A   s2 C4    1 
ATOM   104366 P  P     . G   BC 79 167  ? 384.145 332.487 341.910 1.00 155.44 ? 167  G   s2 P     1 
ATOM   104367 O  OP1   . G   BC 79 167  ? 384.763 333.110 343.106 1.00 155.44 ? 167  G   s2 OP1   1 
ATOM   104368 O  OP2   . G   BC 79 167  ? 382.667 332.453 341.773 1.00 155.44 ? 167  G   s2 OP2   1 
ATOM   104369 O  "O5'" . G   BC 79 167  ? 384.741 333.175 340.605 1.00 155.44 ? 167  G   s2 "O5'" 1 
ATOM   104370 C  "C5'" . G   BC 79 167  ? 386.129 333.101 340.331 1.00 155.44 ? 167  G   s2 "C5'" 1 
ATOM   104371 C  "C4'" . G   BC 79 167  ? 386.440 333.470 338.909 1.00 155.44 ? 167  G   s2 "C4'" 1 
ATOM   104372 O  "O4'" . G   BC 79 167  ? 385.827 332.518 338.004 1.00 155.44 ? 167  G   s2 "O4'" 1 
ATOM   104373 C  "C3'" . G   BC 79 167  ? 385.905 334.811 338.451 1.00 155.44 ? 167  G   s2 "C3'" 1 
ATOM   104374 O  "O3'" . G   BC 79 167  ? 386.725 335.890 338.861 1.00 155.44 ? 167  G   s2 "O3'" 1 
ATOM   104375 C  "C2'" . G   BC 79 167  ? 385.831 334.640 336.942 1.00 155.44 ? 167  G   s2 "C2'" 1 
ATOM   104376 O  "O2'" . G   BC 79 167  ? 387.112 334.807 336.358 1.00 155.44 ? 167  G   s2 "O2'" 1 
ATOM   104377 C  "C1'" . G   BC 79 167  ? 385.426 333.172 336.821 1.00 155.44 ? 167  G   s2 "C1'" 1 
ATOM   104378 N  N9    . G   BC 79 167  ? 383.969 333.037 336.687 1.00 155.44 ? 167  G   s2 N9    1 
ATOM   104379 C  C8    . G   BC 79 167  ? 383.084 332.760 337.693 1.00 155.44 ? 167  G   s2 C8    1 
ATOM   104380 N  N7    . G   BC 79 167  ? 381.850 332.724 337.283 1.00 155.44 ? 167  G   s2 N7    1 
ATOM   104381 C  C5    . G   BC 79 167  ? 381.929 333.007 335.931 1.00 155.44 ? 167  G   s2 C5    1 
ATOM   104382 C  C6    . G   BC 79 167  ? 380.902 333.097 334.962 1.00 155.44 ? 167  G   s2 C6    1 
ATOM   104383 O  O6    . G   BC 79 167  ? 379.690 332.943 335.122 1.00 155.44 ? 167  G   s2 O6    1 
ATOM   104384 N  N1    . G   BC 79 167  ? 381.402 333.389 333.705 1.00 155.44 ? 167  G   s2 N1    1 
ATOM   104385 C  C2    . G   BC 79 167  ? 382.738 333.529 333.404 1.00 155.44 ? 167  G   s2 C2    1 
ATOM   104386 N  N2    . G   BC 79 167  ? 382.987 333.870 332.128 1.00 155.44 ? 167  G   s2 N2    1 
ATOM   104387 N  N3    . G   BC 79 167  ? 383.706 333.489 334.308 1.00 155.44 ? 167  G   s2 N3    1 
ATOM   104388 C  C4    . G   BC 79 167  ? 383.233 333.200 335.541 1.00 155.44 ? 167  G   s2 C4    1 
ATOM   104389 P  P     . C   BC 79 168  ? 386.065 337.193 339.526 1.00 158.55 ? 168  C   s2 P     1 
ATOM   104390 O  OP1   . C   BC 79 168  ? 386.846 338.381 339.102 1.00 158.55 ? 168  C   s2 OP1   1 
ATOM   104391 O  OP2   . C   BC 79 168  ? 385.825 336.938 340.966 1.00 158.55 ? 168  C   s2 OP2   1 
ATOM   104392 O  "O5'" . C   BC 79 168  ? 384.649 337.297 338.817 1.00 158.55 ? 168  C   s2 "O5'" 1 
ATOM   104393 C  "C5'" . C   BC 79 168  ? 384.129 338.565 338.464 1.00 158.55 ? 168  C   s2 "C5'" 1 
ATOM   104394 C  "C4'" . C   BC 79 168  ? 384.374 338.864 337.012 1.00 158.55 ? 168  C   s2 "C4'" 1 
ATOM   104395 O  "O4'" . C   BC 79 168  ? 383.579 337.971 336.208 1.00 158.55 ? 168  C   s2 "O4'" 1 
ATOM   104396 C  "C3'" . C   BC 79 168  ? 383.960 340.251 336.560 1.00 158.55 ? 168  C   s2 "C3'" 1 
ATOM   104397 O  "O3'" . C   BC 79 168  ? 384.975 341.198 336.759 1.00 158.55 ? 168  C   s2 "O3'" 1 
ATOM   104398 C  "C2'" . C   BC 79 168  ? 383.609 340.065 335.099 1.00 158.55 ? 168  C   s2 "C2'" 1 
ATOM   104399 O  "O2'" . C   BC 79 168  ? 384.790 340.048 334.308 1.00 158.55 ? 168  C   s2 "O2'" 1 
ATOM   104400 C  "C1'" . C   BC 79 168  ? 383.054 338.661 335.104 1.00 158.55 ? 168  C   s2 "C1'" 1 
ATOM   104401 N  N1    . C   BC 79 168  ? 381.579 338.500 335.101 1.00 158.55 ? 168  C   s2 N1    1 
ATOM   104402 C  C2    . C   BC 79 168  ? 380.796 338.923 334.027 1.00 158.55 ? 168  C   s2 C2    1 
ATOM   104403 O  O2    . C   BC 79 168  ? 381.314 339.554 333.098 1.00 158.55 ? 168  C   s2 O2    1 
ATOM   104404 N  N3    . C   BC 79 168  ? 379.473 338.661 334.049 1.00 158.55 ? 168  C   s2 N3    1 
ATOM   104405 C  C4    . C   BC 79 168  ? 378.939 337.973 335.050 1.00 158.55 ? 168  C   s2 C4    1 
ATOM   104406 N  N4    . C   BC 79 168  ? 377.632 337.746 335.015 1.00 158.55 ? 168  C   s2 N4    1 
ATOM   104407 C  C5    . C   BC 79 168  ? 379.706 337.493 336.139 1.00 158.55 ? 168  C   s2 C5    1 
ATOM   104408 C  C6    . C   BC 79 168  ? 381.006 337.773 336.112 1.00 158.55 ? 168  C   s2 C6    1 
ATOM   104409 P  P     . U   BC 79 169  ? 384.571 342.591 337.409 1.00 157.24 ? 169  U   s2 P     1 
ATOM   104410 O  OP1   . U   BC 79 169  ? 385.775 343.447 337.491 1.00 157.24 ? 169  U   s2 OP1   1 
ATOM   104411 O  OP2   . U   BC 79 169  ? 383.814 342.231 338.632 1.00 157.24 ? 169  U   s2 OP2   1 
ATOM   104412 O  "O5'" . U   BC 79 169  ? 383.543 343.205 336.360 1.00 157.24 ? 169  U   s2 "O5'" 1 
ATOM   104413 C  "C5'" . U   BC 79 169  ? 383.912 343.413 335.005 1.00 157.24 ? 169  U   s2 "C5'" 1 
ATOM   104414 C  "C4'" . U   BC 79 169  ? 382.732 343.871 334.193 1.00 157.24 ? 169  U   s2 "C4'" 1 
ATOM   104415 O  "O4'" . U   BC 79 169  ? 381.928 342.741 333.768 1.00 157.24 ? 169  U   s2 "O4'" 1 
ATOM   104416 C  "C3'" . U   BC 79 169  ? 381.750 344.750 334.934 1.00 157.24 ? 169  U   s2 "C3'" 1 
ATOM   104417 O  "O3'" . U   BC 79 169  ? 382.200 346.080 335.059 1.00 157.24 ? 169  U   s2 "O3'" 1 
ATOM   104418 C  "C2'" . U   BC 79 169  ? 380.486 344.596 334.105 1.00 157.24 ? 169  U   s2 "C2'" 1 
ATOM   104419 O  "O2'" . U   BC 79 169  ? 380.570 345.375 332.922 1.00 157.24 ? 169  U   s2 "O2'" 1 
ATOM   104420 C  "C1'" . U   BC 79 169  ? 380.566 343.119 333.718 1.00 157.24 ? 169  U   s2 "C1'" 1 
ATOM   104421 N  N1    . U   BC 79 169  ? 379.800 342.271 334.656 1.00 157.24 ? 169  U   s2 N1    1 
ATOM   104422 C  C2    . U   BC 79 169  ? 378.436 342.172 334.464 1.00 157.24 ? 169  U   s2 C2    1 
ATOM   104423 O  O2    . U   BC 79 169  ? 377.852 342.737 333.557 1.00 157.24 ? 169  U   s2 O2    1 
ATOM   104424 N  N3    . U   BC 79 169  ? 377.776 341.379 335.368 1.00 157.24 ? 169  U   s2 N3    1 
ATOM   104425 C  C4    . U   BC 79 169  ? 378.329 340.693 336.426 1.00 157.24 ? 169  U   s2 C4    1 
ATOM   104426 O  O4    . U   BC 79 169  ? 377.605 340.014 337.153 1.00 157.24 ? 169  U   s2 O4    1 
ATOM   104427 C  C5    . U   BC 79 169  ? 379.744 340.849 336.560 1.00 157.24 ? 169  U   s2 C5    1 
ATOM   104428 C  C6    . U   BC 79 169  ? 380.413 341.615 335.695 1.00 157.24 ? 169  U   s2 C6    1 
ATOM   104429 P  P     . A   BC 79 170  ? 381.590 347.017 336.203 1.00 154.94 ? 170  A   s2 P     1 
ATOM   104430 O  OP1   . A   BC 79 170  ? 382.695 347.733 336.881 1.00 154.94 ? 170  A   s2 OP1   1 
ATOM   104431 O  OP2   . A   BC 79 170  ? 380.651 346.196 337.002 1.00 154.94 ? 170  A   s2 OP2   1 
ATOM   104432 O  "O5'" . A   BC 79 170  ? 380.753 348.084 335.381 1.00 154.94 ? 170  A   s2 "O5'" 1 
ATOM   104433 C  "C5'" . A   BC 79 170  ? 379.659 348.759 335.967 1.00 154.94 ? 170  A   s2 "C5'" 1 
ATOM   104434 C  "C4'" . A   BC 79 170  ? 378.627 349.111 334.932 1.00 154.94 ? 170  A   s2 "C4'" 1 
ATOM   104435 O  "O4'" . A   BC 79 170  ? 378.395 347.978 334.066 1.00 154.94 ? 170  A   s2 "O4'" 1 
ATOM   104436 C  "C3'" . A   BC 79 170  ? 377.259 349.462 335.482 1.00 154.94 ? 170  A   s2 "C3'" 1 
ATOM   104437 O  "O3'" . A   BC 79 170  ? 377.201 350.823 335.854 1.00 154.94 ? 170  A   s2 "O3'" 1 
ATOM   104438 C  "C2'" . A   BC 79 170  ? 376.314 349.103 334.340 1.00 154.94 ? 170  A   s2 "C2'" 1 
ATOM   104439 O  "O2'" . A   BC 79 170  ? 376.225 350.171 333.410 1.00 154.94 ? 170  A   s2 "O2'" 1 
ATOM   104440 C  "C1'" . A   BC 79 170  ? 377.045 347.938 333.670 1.00 154.94 ? 170  A   s2 "C1'" 1 
ATOM   104441 N  N9    . A   BC 79 170  ? 376.502 346.609 334.009 1.00 154.94 ? 170  A   s2 N9    1 
ATOM   104442 C  C8    . A   BC 79 170  ? 377.015 345.708 334.907 1.00 154.94 ? 170  A   s2 C8    1 
ATOM   104443 N  N7    . A   BC 79 170  ? 376.340 344.588 334.972 1.00 154.94 ? 170  A   s2 N7    1 
ATOM   104444 C  C5    . A   BC 79 170  ? 375.324 344.755 334.043 1.00 154.94 ? 170  A   s2 C5    1 
ATOM   104445 C  C6    . A   BC 79 170  ? 374.270 343.920 333.637 1.00 154.94 ? 170  A   s2 C6    1 
ATOM   104446 N  N6    . A   BC 79 170  ? 374.053 342.702 334.136 1.00 154.94 ? 170  A   s2 N6    1 
ATOM   104447 N  N1    . A   BC 79 170  ? 373.433 344.392 332.692 1.00 154.94 ? 170  A   s2 N1    1 
ATOM   104448 C  C2    . A   BC 79 170  ? 373.649 345.616 332.196 1.00 154.94 ? 170  A   s2 C2    1 
ATOM   104449 N  N3    . A   BC 79 170  ? 374.603 346.494 332.495 1.00 154.94 ? 170  A   s2 N3    1 
ATOM   104450 C  C4    . A   BC 79 170  ? 375.416 345.995 333.438 1.00 154.94 ? 170  A   s2 C4    1 
ATOM   104451 P  P     . A   BC 79 171  ? 376.400 351.275 337.163 1.00 155.11 ? 171  A   s2 P     1 
ATOM   104452 O  OP1   . A   BC 79 171  ? 377.111 352.413 337.793 1.00 155.11 ? 171  A   s2 OP1   1 
ATOM   104453 O  OP2   . A   BC 79 171  ? 376.089 350.055 337.945 1.00 155.11 ? 171  A   s2 OP2   1 
ATOM   104454 O  "O5'" . A   BC 79 171  ? 375.054 351.864 336.569 1.00 155.11 ? 171  A   s2 "O5'" 1 
ATOM   104455 C  "C5'" . A   BC 79 171  ? 375.038 352.440 335.270 1.00 155.11 ? 171  A   s2 "C5'" 1 
ATOM   104456 C  "C4'" . A   BC 79 171  ? 373.720 352.196 334.595 1.00 155.11 ? 171  A   s2 "C4'" 1 
ATOM   104457 O  "O4'" . A   BC 79 171  ? 373.543 350.766 334.420 1.00 155.11 ? 171  A   s2 "O4'" 1 
ATOM   104458 C  "C3'" . A   BC 79 171  ? 372.516 352.684 335.388 1.00 155.11 ? 171  A   s2 "C3'" 1 
ATOM   104459 O  "O3'" . A   BC 79 171  ? 371.518 353.158 334.496 1.00 155.11 ? 171  A   s2 "O3'" 1 
ATOM   104460 C  "C2'" . A   BC 79 171  ? 372.036 351.426 336.102 1.00 155.11 ? 171  A   s2 "C2'" 1 
ATOM   104461 O  "O2'" . A   BC 79 171  ? 370.662 351.428 336.426 1.00 155.11 ? 171  A   s2 "O2'" 1 
ATOM   104462 C  "C1'" . A   BC 79 171  ? 372.378 350.333 335.094 1.00 155.11 ? 171  A   s2 "C1'" 1 
ATOM   104463 N  N9    . A   BC 79 171  ? 372.678 349.047 335.724 1.00 155.11 ? 171  A   s2 N9    1 
ATOM   104464 C  C8    . A   BC 79 171  ? 373.630 348.795 336.677 1.00 155.11 ? 171  A   s2 C8    1 
ATOM   104465 N  N7    . A   BC 79 171  ? 373.675 347.548 337.068 1.00 155.11 ? 171  A   s2 N7    1 
ATOM   104466 C  C5    . A   BC 79 171  ? 372.684 346.939 336.319 1.00 155.11 ? 171  A   s2 C5    1 
ATOM   104467 C  C6    . A   BC 79 171  ? 372.229 345.616 336.263 1.00 155.11 ? 171  A   s2 C6    1 
ATOM   104468 N  N6    . A   BC 79 171  ? 372.732 344.630 337.005 1.00 155.11 ? 171  A   s2 N6    1 
ATOM   104469 N  N1    . A   BC 79 171  ? 371.224 345.334 335.410 1.00 155.11 ? 171  A   s2 N1    1 
ATOM   104470 C  C2    . A   BC 79 171  ? 370.720 346.323 334.668 1.00 155.11 ? 171  A   s2 C2    1 
ATOM   104471 N  N3    . A   BC 79 171  ? 371.064 347.605 334.631 1.00 155.11 ? 171  A   s2 N3    1 
ATOM   104472 C  C4    . A   BC 79 171  ? 372.064 347.848 335.488 1.00 155.11 ? 171  A   s2 C4    1 
ATOM   104473 P  P     . U   BC 79 172  ? 371.430 354.729 334.199 1.00 159.24 ? 172  U   s2 P     1 
ATOM   104474 O  OP1   . U   BC 79 172  ? 371.249 354.925 332.741 1.00 159.24 ? 172  U   s2 OP1   1 
ATOM   104475 O  OP2   . U   BC 79 172  ? 372.580 355.367 334.884 1.00 159.24 ? 172  U   s2 OP2   1 
ATOM   104476 O  "O5'" . U   BC 79 172  ? 370.102 355.191 334.946 1.00 159.24 ? 172  U   s2 "O5'" 1 
ATOM   104477 C  "C5'" . U   BC 79 172  ? 369.957 355.042 336.355 1.00 159.24 ? 172  U   s2 "C5'" 1 
ATOM   104478 C  "C4'" . U   BC 79 172  ? 368.512 354.847 336.744 1.00 159.24 ? 172  U   s2 "C4'" 1 
ATOM   104479 O  "O4'" . U   BC 79 172  ? 367.681 355.690 335.902 1.00 159.24 ? 172  U   s2 "O4'" 1 
ATOM   104480 C  "C3'" . U   BC 79 172  ? 367.979 353.429 336.569 1.00 159.24 ? 172  U   s2 "C3'" 1 
ATOM   104481 O  "O3'" . U   BC 79 172  ? 366.941 353.209 337.518 1.00 159.24 ? 172  U   s2 "O3'" 1 
ATOM   104482 C  "C2'" . U   BC 79 172  ? 367.363 353.483 335.180 1.00 159.24 ? 172  U   s2 "C2'" 1 
ATOM   104483 O  "O2'" . U   BC 79 172  ? 366.377 352.503 334.939 1.00 159.24 ? 172  U   s2 "O2'" 1 
ATOM   104484 C  "C1'" . U   BC 79 172  ? 366.772 354.886 335.175 1.00 159.24 ? 172  U   s2 "C1'" 1 
ATOM   104485 N  N1    . U   BC 79 172  ? 366.625 355.463 333.838 1.00 159.24 ? 172  U   s2 N1    1 
ATOM   104486 C  C2    . U   BC 79 172  ? 365.392 355.358 333.248 1.00 159.24 ? 172  U   s2 C2    1 
ATOM   104487 O  O2    . U   BC 79 172  ? 364.453 354.807 333.791 1.00 159.24 ? 172  U   s2 O2    1 
ATOM   104488 N  N3    . U   BC 79 172  ? 365.299 355.916 332.002 1.00 159.24 ? 172  U   s2 N3    1 
ATOM   104489 C  C4    . U   BC 79 172  ? 366.303 356.558 331.313 1.00 159.24 ? 172  U   s2 C4    1 
ATOM   104490 O  O4    . U   BC 79 172  ? 366.070 357.011 330.194 1.00 159.24 ? 172  U   s2 O4    1 
ATOM   104491 C  C5    . U   BC 79 172  ? 367.552 356.627 332.001 1.00 159.24 ? 172  U   s2 C5    1 
ATOM   104492 C  C6    . U   BC 79 172  ? 367.669 356.087 333.212 1.00 159.24 ? 172  U   s2 C6    1 
ATOM   104493 P  P     . A   BC 79 173  ? 367.225 352.379 338.858 1.00 154.61 ? 173  A   s2 P     1 
ATOM   104494 O  OP1   . A   BC 79 173  ? 365.991 352.447 339.679 1.00 154.61 ? 173  A   s2 OP1   1 
ATOM   104495 O  OP2   . A   BC 79 173  ? 368.517 352.835 339.426 1.00 154.61 ? 173  A   s2 OP2   1 
ATOM   104496 O  "O5'" . A   BC 79 173  ? 367.407 350.884 338.348 1.00 154.61 ? 173  A   s2 "O5'" 1 
ATOM   104497 C  "C5'" . A   BC 79 173  ? 366.315 350.166 337.796 1.00 154.61 ? 173  A   s2 "C5'" 1 
ATOM   104498 C  "C4'" . A   BC 79 173  ? 366.433 348.697 338.095 1.00 154.61 ? 173  A   s2 "C4'" 1 
ATOM   104499 O  "O4'" . A   BC 79 173  ? 367.611 348.168 337.435 1.00 154.61 ? 173  A   s2 "O4'" 1 
ATOM   104500 C  "C3'" . A   BC 79 173  ? 366.635 348.350 339.561 1.00 154.61 ? 173  A   s2 "C3'" 1 
ATOM   104501 O  "O3'" . A   BC 79 173  ? 365.421 348.285 340.283 1.00 154.61 ? 173  A   s2 "O3'" 1 
ATOM   104502 C  "C2'" . A   BC 79 173  ? 367.377 347.027 339.494 1.00 154.61 ? 173  A   s2 "C2'" 1 
ATOM   104503 O  "O2'" . A   BC 79 173  ? 366.484 345.967 339.196 1.00 154.61 ? 173  A   s2 "O2'" 1 
ATOM   104504 C  "C1'" . A   BC 79 173  ? 368.269 347.253 338.280 1.00 154.61 ? 173  A   s2 "C1'" 1 
ATOM   104505 N  N9    . A   BC 79 173  ? 369.565 347.845 338.648 1.00 154.61 ? 173  A   s2 N9    1 
ATOM   104506 C  C8    . A   BC 79 173  ? 370.148 348.948 338.082 1.00 154.61 ? 173  A   s2 C8    1 
ATOM   104507 N  N7    . A   BC 79 173  ? 371.310 349.256 338.597 1.00 154.61 ? 173  A   s2 N7    1 
ATOM   104508 C  C5    . A   BC 79 173  ? 371.505 348.284 339.563 1.00 154.61 ? 173  A   s2 C5    1 
ATOM   104509 C  C6    . A   BC 79 173  ? 372.551 348.057 340.463 1.00 154.61 ? 173  A   s2 C6    1 
ATOM   104510 N  N6    . A   BC 79 173  ? 373.635 348.823 340.532 1.00 154.61 ? 173  A   s2 N6    1 
ATOM   104511 N  N1    . A   BC 79 173  ? 372.442 347.006 341.298 1.00 154.61 ? 173  A   s2 N1    1 
ATOM   104512 C  C2    . A   BC 79 173  ? 371.347 346.244 341.218 1.00 154.61 ? 173  A   s2 C2    1 
ATOM   104513 N  N3    . A   BC 79 173  ? 370.297 346.353 340.419 1.00 154.61 ? 173  A   s2 N3    1 
ATOM   104514 C  C4    . A   BC 79 173  ? 370.440 347.407 339.605 1.00 154.61 ? 173  A   s2 C4    1 
ATOM   104515 P  P     . C   BC 79 174  ? 365.275 349.066 341.677 1.00 157.72 ? 174  C   s2 P     1 
ATOM   104516 O  OP1   . C   BC 79 174  ? 364.003 348.649 342.310 1.00 157.72 ? 174  C   s2 OP1   1 
ATOM   104517 O  OP2   . C   BC 79 174  ? 365.531 350.503 341.433 1.00 157.72 ? 174  C   s2 OP2   1 
ATOM   104518 O  "O5'" . C   BC 79 174  ? 366.460 348.486 342.564 1.00 157.72 ? 174  C   s2 "O5'" 1 
ATOM   104519 C  "C5'" . C   BC 79 174  ? 366.425 347.145 343.023 1.00 157.72 ? 174  C   s2 "C5'" 1 
ATOM   104520 C  "C4'" . C   BC 79 174  ? 367.563 346.853 343.964 1.00 157.72 ? 174  C   s2 "C4'" 1 
ATOM   104521 O  "O4'" . C   BC 79 174  ? 368.820 346.887 343.245 1.00 157.72 ? 174  C   s2 "O4'" 1 
ATOM   104522 C  "C3'" . C   BC 79 174  ? 367.760 347.847 345.094 1.00 157.72 ? 174  C   s2 "C3'" 1 
ATOM   104523 O  "O3'" . C   BC 79 174  ? 366.874 347.625 346.174 1.00 157.72 ? 174  C   s2 "O3'" 1 
ATOM   104524 C  "C2'" . C   BC 79 174  ? 369.224 347.649 345.461 1.00 157.72 ? 174  C   s2 "C2'" 1 
ATOM   104525 O  "O2'" . C   BC 79 174  ? 369.383 346.504 346.284 1.00 157.72 ? 174  C   s2 "O2'" 1 
ATOM   104526 C  "C1'" . C   BC 79 174  ? 369.846 347.352 344.094 1.00 157.72 ? 174  C   s2 "C1'" 1 
ATOM   104527 N  N1    . C   BC 79 174  ? 370.471 348.545 343.481 1.00 157.72 ? 174  C   s2 N1    1 
ATOM   104528 C  C2    . C   BC 79 174  ? 371.759 348.896 343.886 1.00 157.72 ? 174  C   s2 C2    1 
ATOM   104529 O  O2    . C   BC 79 174  ? 372.318 348.200 344.743 1.00 157.72 ? 174  C   s2 O2    1 
ATOM   104530 N  N3    . C   BC 79 174  ? 372.359 349.976 343.343 1.00 157.72 ? 174  C   s2 N3    1 
ATOM   104531 C  C4    . C   BC 79 174  ? 371.715 350.691 342.422 1.00 157.72 ? 174  C   s2 C4    1 
ATOM   104532 N  N4    . C   BC 79 174  ? 372.343 351.753 341.913 1.00 157.72 ? 174  C   s2 N4    1 
ATOM   104533 C  C5    . C   BC 79 174  ? 370.400 350.356 341.988 1.00 157.72 ? 174  C   s2 C5    1 
ATOM   104534 C  C6    . C   BC 79 174  ? 369.820 349.282 342.534 1.00 157.72 ? 174  C   s2 C6    1 
ATOM   104535 P  P     . A   BC 79 175  ? 366.324 348.867 347.026 1.00 163.54 ? 175  A   s2 P     1 
ATOM   104536 O  OP1   . A   BC 79 175  ? 366.449 348.535 348.467 1.00 163.54 ? 175  A   s2 OP1   1 
ATOM   104537 O  OP2   . A   BC 79 175  ? 365.011 349.272 346.466 1.00 163.54 ? 175  A   s2 OP2   1 
ATOM   104538 O  "O5'" . A   BC 79 175  ? 367.359 350.027 346.701 1.00 163.54 ? 175  A   s2 "O5'" 1 
ATOM   104539 C  "C5'" . A   BC 79 175  ? 367.785 350.918 347.715 1.00 163.54 ? 175  A   s2 "C5'" 1 
ATOM   104540 C  "C4'" . A   BC 79 175  ? 369.173 350.578 348.191 1.00 163.54 ? 175  A   s2 "C4'" 1 
ATOM   104541 O  "O4'" . A   BC 79 175  ? 370.012 350.250 347.054 1.00 163.54 ? 175  A   s2 "O4'" 1 
ATOM   104542 C  "C3'" . A   BC 79 175  ? 369.910 351.702 348.898 1.00 163.54 ? 175  A   s2 "C3'" 1 
ATOM   104543 O  "O3'" . A   BC 79 175  ? 369.581 351.777 350.271 1.00 163.54 ? 175  A   s2 "O3'" 1 
ATOM   104544 C  "C2'" . A   BC 79 175  ? 371.371 351.370 348.640 1.00 163.54 ? 175  A   s2 "C2'" 1 
ATOM   104545 O  "O2'" . A   BC 79 175  ? 371.819 350.361 349.532 1.00 163.54 ? 175  A   s2 "O2'" 1 
ATOM   104546 C  "C1'" . A   BC 79 175  ? 371.304 350.778 347.235 1.00 163.54 ? 175  A   s2 "C1'" 1 
ATOM   104547 N  N9    . A   BC 79 175  ? 371.514 351.791 346.190 1.00 163.54 ? 175  A   s2 N9    1 
ATOM   104548 C  C8    . A   BC 79 175  ? 370.639 352.091 345.177 1.00 163.54 ? 175  A   s2 C8    1 
ATOM   104549 N  N7    . A   BC 79 175  ? 371.063 353.027 344.370 1.00 163.54 ? 175  A   s2 N7    1 
ATOM   104550 C  C5    . A   BC 79 175  ? 372.304 353.357 344.890 1.00 163.54 ? 175  A   s2 C5    1 
ATOM   104551 C  C6    . A   BC 79 175  ? 373.261 354.290 344.481 1.00 163.54 ? 175  A   s2 C6    1 
ATOM   104552 N  N6    . A   BC 79 175  ? 373.099 355.078 343.420 1.00 163.54 ? 175  A   s2 N6    1 
ATOM   104553 N  N1    . A   BC 79 175  ? 374.392 354.386 345.207 1.00 163.54 ? 175  A   s2 N1    1 
ATOM   104554 C  C2    . A   BC 79 175  ? 374.545 353.595 346.277 1.00 163.54 ? 175  A   s2 C2    1 
ATOM   104555 N  N3    . A   BC 79 175  ? 373.717 352.672 346.757 1.00 163.54 ? 175  A   s2 N3    1 
ATOM   104556 C  C4    . A   BC 79 175  ? 372.602 352.604 346.009 1.00 163.54 ? 175  A   s2 C4    1 
ATOM   104557 P  P     . U   BC 79 176  ? 369.216 353.192 350.922 1.00 167.68 ? 176  U   s2 P     1 
ATOM   104558 O  OP1   . U   BC 79 176  ? 368.740 352.967 352.311 1.00 167.68 ? 176  U   s2 OP1   1 
ATOM   104559 O  OP2   . U   BC 79 176  ? 368.357 353.907 349.948 1.00 167.68 ? 176  U   s2 OP2   1 
ATOM   104560 O  "O5'" . U   BC 79 176  ? 370.619 353.939 350.983 1.00 167.68 ? 176  U   s2 "O5'" 1 
ATOM   104561 C  "C5'" . U   BC 79 176  ? 371.718 353.354 351.663 1.00 167.68 ? 176  U   s2 "C5'" 1 
ATOM   104562 C  "C4'" . U   BC 79 176  ? 373.000 354.086 351.368 1.00 167.68 ? 176  U   s2 "C4'" 1 
ATOM   104563 O  "O4'" . U   BC 79 176  ? 373.362 353.901 349.976 1.00 167.68 ? 176  U   s2 "O4'" 1 
ATOM   104564 C  "C3'" . U   BC 79 176  ? 372.959 355.594 351.538 1.00 167.68 ? 176  U   s2 "C3'" 1 
ATOM   104565 O  "O3'" . U   BC 79 176  ? 373.101 356.005 352.885 1.00 167.68 ? 176  U   s2 "O3'" 1 
ATOM   104566 C  "C2'" . U   BC 79 176  ? 374.098 356.059 350.646 1.00 167.68 ? 176  U   s2 "C2'" 1 
ATOM   104567 O  "O2'" . U   BC 79 176  ? 375.345 355.890 351.302 1.00 167.68 ? 176  U   s2 "O2'" 1 
ATOM   104568 C  "C1'" . U   BC 79 176  ? 374.011 355.058 349.494 1.00 167.68 ? 176  U   s2 "C1'" 1 
ATOM   104569 N  N1    . U   BC 79 176  ? 373.247 355.592 348.347 1.00 167.68 ? 176  U   s2 N1    1 
ATOM   104570 C  C2    . U   BC 79 176  ? 373.859 356.547 347.564 1.00 167.68 ? 176  U   s2 C2    1 
ATOM   104571 O  O2    . U   BC 79 176  ? 374.980 356.969 347.777 1.00 167.68 ? 176  U   s2 O2    1 
ATOM   104572 N  N3    . U   BC 79 176  ? 373.105 356.999 346.517 1.00 167.68 ? 176  U   s2 N3    1 
ATOM   104573 C  C4    . U   BC 79 176  ? 371.834 356.603 346.177 1.00 167.68 ? 176  U   s2 C4    1 
ATOM   104574 O  O4    . U   BC 79 176  ? 371.290 357.108 345.197 1.00 167.68 ? 176  U   s2 O4    1 
ATOM   104575 C  C5    . U   BC 79 176  ? 371.273 355.608 347.034 1.00 167.68 ? 176  U   s2 C5    1 
ATOM   104576 C  C6    . U   BC 79 176  ? 371.982 355.145 348.066 1.00 167.68 ? 176  U   s2 C6    1 
ATOM   104577 P  P     . G   BC 79 177  ? 372.355 357.330 353.400 1.00 169.90 ? 177  G   s2 P     1 
ATOM   104578 O  OP1   . G   BC 79 177  ? 372.617 357.475 354.854 1.00 169.90 ? 177  G   s2 OP1   1 
ATOM   104579 O  OP2   . G   BC 79 177  ? 370.959 357.301 352.895 1.00 169.90 ? 177  G   s2 OP2   1 
ATOM   104580 O  "O5'" . G   BC 79 177  ? 373.106 358.513 352.648 1.00 169.90 ? 177  G   s2 "O5'" 1 
ATOM   104581 C  "C5'" . G   BC 79 177  ? 374.487 358.751 352.856 1.00 169.90 ? 177  G   s2 "C5'" 1 
ATOM   104582 C  "C4'" . G   BC 79 177  ? 375.022 359.701 351.821 1.00 169.90 ? 177  G   s2 "C4'" 1 
ATOM   104583 O  "O4'" . G   BC 79 177  ? 374.893 359.107 350.506 1.00 169.90 ? 177  G   s2 "O4'" 1 
ATOM   104584 C  "C3'" . G   BC 79 177  ? 374.277 361.019 351.710 1.00 169.90 ? 177  G   s2 "C3'" 1 
ATOM   104585 O  "O3'" . G   BC 79 177  ? 374.709 361.967 352.667 1.00 169.90 ? 177  G   s2 "O3'" 1 
ATOM   104586 C  "C2'" . G   BC 79 177  ? 374.544 361.443 350.274 1.00 169.90 ? 177  G   s2 "C2'" 1 
ATOM   104587 O  "O2'" . G   BC 79 177  ? 375.827 362.038 350.154 1.00 169.90 ? 177  G   s2 "O2'" 1 
ATOM   104588 C  "C1'" . G   BC 79 177  ? 374.566 360.095 349.556 1.00 169.90 ? 177  G   s2 "C1'" 1 
ATOM   104589 N  N9    . G   BC 79 177  ? 373.260 359.759 348.970 1.00 169.90 ? 177  G   s2 N9    1 
ATOM   104590 C  C8    . G   BC 79 177  ? 372.425 358.765 349.401 1.00 169.90 ? 177  G   s2 C8    1 
ATOM   104591 N  N7    . G   BC 79 177  ? 371.335 358.678 348.700 1.00 169.90 ? 177  G   s2 N7    1 
ATOM   104592 C  C5    . G   BC 79 177  ? 371.457 359.680 347.753 1.00 169.90 ? 177  G   s2 C5    1 
ATOM   104593 C  C6    . G   BC 79 177  ? 370.568 360.061 346.721 1.00 169.90 ? 177  G   s2 C6    1 
ATOM   104594 O  O6    . G   BC 79 177  ? 369.470 359.579 346.429 1.00 169.90 ? 177  G   s2 O6    1 
ATOM   104595 N  N1    . G   BC 79 177  ? 371.067 361.122 345.985 1.00 169.90 ? 177  G   s2 N1    1 
ATOM   104596 C  C2    . G   BC 79 177  ? 372.268 361.738 346.210 1.00 169.90 ? 177  G   s2 C2    1 
ATOM   104597 N  N2    . G   BC 79 177  ? 372.543 362.745 345.368 1.00 169.90 ? 177  G   s2 N2    1 
ATOM   104598 N  N3    . G   BC 79 177  ? 373.116 361.394 347.171 1.00 169.90 ? 177  G   s2 N3    1 
ATOM   104599 C  C4    . G   BC 79 177  ? 372.643 360.360 347.901 1.00 169.90 ? 177  G   s2 C4    1 
ATOM   104600 P  P     . C   BC 79 178  ? 373.733 363.155 353.117 1.00 179.02 ? 178  C   s2 P     1 
ATOM   104601 O  OP1   . C   BC 79 178  ? 374.446 363.947 354.149 1.00 179.02 ? 178  C   s2 OP1   1 
ATOM   104602 O  OP2   . C   BC 79 178  ? 372.408 362.560 353.427 1.00 179.02 ? 178  C   s2 OP2   1 
ATOM   104603 O  "O5'" . C   BC 79 178  ? 373.584 364.045 351.804 1.00 179.02 ? 178  C   s2 "O5'" 1 
ATOM   104604 C  "C5'" . C   BC 79 178  ? 373.763 365.453 351.848 1.00 179.02 ? 178  C   s2 "C5'" 1 
ATOM   104605 C  "C4'" . C   BC 79 178  ? 375.190 365.831 351.550 1.00 179.02 ? 178  C   s2 "C4'" 1 
ATOM   104606 O  "O4'" . C   BC 79 178  ? 375.638 365.144 350.352 1.00 179.02 ? 178  C   s2 "O4'" 1 
ATOM   104607 C  "C3'" . C   BC 79 178  ? 375.446 367.301 351.255 1.00 179.02 ? 178  C   s2 "C3'" 1 
ATOM   104608 O  "O3'" . C   BC 79 178  ? 375.568 368.088 352.425 1.00 179.02 ? 178  C   s2 "O3'" 1 
ATOM   104609 C  "C2'" . C   BC 79 178  ? 376.719 367.250 350.429 1.00 179.02 ? 178  C   s2 "C2'" 1 
ATOM   104610 O  "O2'" . C   BC 79 178  ? 377.845 367.042 351.265 1.00 179.02 ? 178  C   s2 "O2'" 1 
ATOM   104611 C  "C1'" . C   BC 79 178  ? 376.492 365.983 349.608 1.00 179.02 ? 178  C   s2 "C1'" 1 
ATOM   104612 N  N1    . C   BC 79 178  ? 375.829 366.278 348.323 1.00 179.02 ? 178  C   s2 N1    1 
ATOM   104613 C  C2    . C   BC 79 178  ? 376.499 367.022 347.350 1.00 179.02 ? 178  C   s2 C2    1 
ATOM   104614 O  O2    . C   BC 79 178  ? 377.645 367.438 347.573 1.00 179.02 ? 178  C   s2 O2    1 
ATOM   104615 N  N3    . C   BC 79 178  ? 375.870 367.286 346.185 1.00 179.02 ? 178  C   s2 N3    1 
ATOM   104616 C  C4    . C   BC 79 178  ? 374.636 366.827 345.976 1.00 179.02 ? 178  C   s2 C4    1 
ATOM   104617 N  N4    . C   BC 79 178  ? 374.059 367.108 344.810 1.00 179.02 ? 178  C   s2 N4    1 
ATOM   104618 C  C5    . C   BC 79 178  ? 373.932 366.063 346.947 1.00 179.02 ? 178  C   s2 C5    1 
ATOM   104619 C  C6    . C   BC 79 178  ? 374.565 365.814 348.095 1.00 179.02 ? 178  C   s2 C6    1 
ATOM   104620 P  P     . C   BC 79 179  ? 375.455 369.689 352.343 1.00 178.27 ? 179  C   s2 P     1 
ATOM   104621 O  OP1   . C   BC 79 179  ? 375.488 370.219 353.727 1.00 178.27 ? 179  C   s2 OP1   1 
ATOM   104622 O  OP2   . C   BC 79 179  ? 374.312 370.018 351.458 1.00 178.27 ? 179  C   s2 OP2   1 
ATOM   104623 O  "O5'" . C   BC 79 179  ? 376.800 370.144 351.619 1.00 178.27 ? 179  C   s2 "O5'" 1 
ATOM   104624 C  "C5'" . C   BC 79 179  ? 377.097 371.519 351.421 1.00 178.27 ? 179  C   s2 "C5'" 1 
ATOM   104625 C  "C4'" . C   BC 79 179  ? 377.752 371.750 350.083 1.00 178.27 ? 179  C   s2 "C4'" 1 
ATOM   104626 O  "O4'" . C   BC 79 179  ? 377.563 370.579 349.248 1.00 178.27 ? 179  C   s2 "O4'" 1 
ATOM   104627 C  "C3'" . C   BC 79 179  ? 377.184 372.905 349.270 1.00 178.27 ? 179  C   s2 "C3'" 1 
ATOM   104628 O  "O3'" . C   BC 79 179  ? 377.786 374.145 349.594 1.00 178.27 ? 179  C   s2 "O3'" 1 
ATOM   104629 C  "C2'" . C   BC 79 179  ? 377.439 372.478 347.832 1.00 178.27 ? 179  C   s2 "C2'" 1 
ATOM   104630 O  "O2'" . C   BC 79 179  ? 378.774 372.770 347.450 1.00 178.27 ? 179  C   s2 "O2'" 1 
ATOM   104631 C  "C1'" . C   BC 79 179  ? 377.282 370.961 347.923 1.00 178.27 ? 179  C   s2 "C1'" 1 
ATOM   104632 N  N1    . C   BC 79 179  ? 375.914 370.493 347.609 1.00 178.27 ? 179  C   s2 N1    1 
ATOM   104633 C  C2    . C   BC 79 179  ? 375.272 370.765 346.397 1.00 178.27 ? 179  C   s2 C2    1 
ATOM   104634 O  O2    . C   BC 79 179  ? 375.824 371.451 345.528 1.00 178.27 ? 179  C   s2 O2    1 
ATOM   104635 N  N3    . C   BC 79 179  ? 374.026 370.284 346.197 1.00 178.27 ? 179  C   s2 N3    1 
ATOM   104636 C  C4    . C   BC 79 179  ? 373.430 369.547 347.130 1.00 178.27 ? 179  C   s2 C4    1 
ATOM   104637 N  N4    . C   BC 79 179  ? 372.202 369.092 346.881 1.00 178.27 ? 179  C   s2 N4    1 
ATOM   104638 C  C5    . C   BC 79 179  ? 374.063 369.243 348.363 1.00 178.27 ? 179  C   s2 C5    1 
ATOM   104639 C  C6    . C   BC 79 179  ? 375.288 369.732 348.549 1.00 178.27 ? 179  C   s2 C6    1 
ATOM   104640 P  P     . G   BC 79 180  ? 376.881 375.438 349.885 1.00 177.66 ? 180  G   s2 P     1 
ATOM   104641 O  OP1   . G   BC 79 180  ? 377.774 376.600 350.100 1.00 177.66 ? 180  G   s2 OP1   1 
ATOM   104642 O  OP2   . G   BC 79 180  ? 375.913 375.066 350.944 1.00 177.66 ? 180  G   s2 OP2   1 
ATOM   104643 O  "O5'" . G   BC 79 180  ? 376.073 375.666 348.531 1.00 177.66 ? 180  G   s2 "O5'" 1 
ATOM   104644 C  "C5'" . G   BC 79 180  ? 376.725 376.021 347.317 1.00 177.66 ? 180  G   s2 "C5'" 1 
ATOM   104645 C  "C4'" . G   BC 79 180  ? 375.752 375.977 346.165 1.00 177.66 ? 180  G   s2 "C4'" 1 
ATOM   104646 O  "O4'" . G   BC 79 180  ? 375.370 374.601 345.927 1.00 177.66 ? 180  G   s2 "O4'" 1 
ATOM   104647 C  "C3'" . G   BC 79 180  ? 374.444 376.716 346.415 1.00 177.66 ? 180  G   s2 "C3'" 1 
ATOM   104648 O  "O3'" . G   BC 79 180  ? 374.521 378.066 345.997 1.00 177.66 ? 180  G   s2 "O3'" 1 
ATOM   104649 C  "C2'" . G   BC 79 180  ? 373.411 375.911 345.640 1.00 177.66 ? 180  G   s2 "C2'" 1 
ATOM   104650 O  "O2'" . G   BC 79 180  ? 373.380 376.318 344.282 1.00 177.66 ? 180  G   s2 "O2'" 1 
ATOM   104651 C  "C1'" . G   BC 79 180  ? 373.985 374.501 345.708 1.00 177.66 ? 180  G   s2 "C1'" 1 
ATOM   104652 N  N9    . G   BC 79 180  ? 373.430 373.670 346.792 1.00 177.66 ? 180  G   s2 N9    1 
ATOM   104653 C  C8    . G   BC 79 180  ? 374.106 373.346 347.939 1.00 177.66 ? 180  G   s2 C8    1 
ATOM   104654 N  N7    . G   BC 79 180  ? 373.443 372.563 348.736 1.00 177.66 ? 180  G   s2 N7    1 
ATOM   104655 C  C5    . G   BC 79 180  ? 372.251 372.344 348.068 1.00 177.66 ? 180  G   s2 C5    1 
ATOM   104656 C  C6    . G   BC 79 180  ? 371.133 371.566 348.452 1.00 177.66 ? 180  G   s2 C6    1 
ATOM   104657 O  O6    . G   BC 79 180  ? 370.973 370.907 349.484 1.00 177.66 ? 180  G   s2 O6    1 
ATOM   104658 N  N1    . G   BC 79 180  ? 370.135 371.604 347.490 1.00 177.66 ? 180  G   s2 N1    1 
ATOM   104659 C  C2    . G   BC 79 180  ? 370.207 372.302 346.313 1.00 177.66 ? 180  G   s2 C2    1 
ATOM   104660 N  N2    . G   BC 79 180  ? 369.138 372.213 345.512 1.00 177.66 ? 180  G   s2 N2    1 
ATOM   104661 N  N3    . G   BC 79 180  ? 371.245 373.031 345.942 1.00 177.66 ? 180  G   s2 N3    1 
ATOM   104662 C  C4    . G   BC 79 180  ? 372.228 373.008 346.861 1.00 177.66 ? 180  G   s2 C4    1 
ATOM   104663 P  P     . A   BC 79 181  ? 374.294 379.251 347.049 1.00 180.05 ? 181  A   s2 P     1 
ATOM   104664 O  OP1   . A   BC 79 181  ? 374.896 380.484 346.488 1.00 180.05 ? 181  A   s2 OP1   1 
ATOM   104665 O  OP2   . A   BC 79 181  ? 374.739 378.760 348.378 1.00 180.05 ? 181  A   s2 OP2   1 
ATOM   104666 O  "O5'" . A   BC 79 181  ? 372.716 379.452 347.042 1.00 180.05 ? 181  A   s2 "O5'" 1 
ATOM   104667 C  "C5'" . A   BC 79 181  ? 372.047 379.802 345.841 1.00 180.05 ? 181  A   s2 "C5'" 1 
ATOM   104668 C  "C4'" . A   BC 79 181  ? 370.697 379.141 345.742 1.00 180.05 ? 181  A   s2 "C4'" 1 
ATOM   104669 O  "O4'" . A   BC 79 181  ? 370.843 377.706 345.856 1.00 180.05 ? 181  A   s2 "O4'" 1 
ATOM   104670 C  "C3'" . A   BC 79 181  ? 369.700 379.497 346.829 1.00 180.05 ? 181  A   s2 "C3'" 1 
ATOM   104671 O  "O3'" . A   BC 79 181  ? 369.049 380.726 346.584 1.00 180.05 ? 181  A   s2 "O3'" 1 
ATOM   104672 C  "C2'" . A   BC 79 181  ? 368.758 378.304 346.817 1.00 180.05 ? 181  A   s2 "C2'" 1 
ATOM   104673 O  "O2'" . A   BC 79 181  ? 367.844 378.406 345.738 1.00 180.05 ? 181  A   s2 "O2'" 1 
ATOM   104674 C  "C1'" . A   BC 79 181  ? 369.724 377.161 346.519 1.00 180.05 ? 181  A   s2 "C1'" 1 
ATOM   104675 N  N9    . A   BC 79 181  ? 370.184 376.478 347.737 1.00 180.05 ? 181  A   s2 N9    1 
ATOM   104676 C  C8    . A   BC 79 181  ? 371.290 376.750 348.496 1.00 180.05 ? 181  A   s2 C8    1 
ATOM   104677 N  N7    . A   BC 79 181  ? 371.431 375.952 349.524 1.00 180.05 ? 181  A   s2 N7    1 
ATOM   104678 C  C5    . A   BC 79 181  ? 370.345 375.099 349.426 1.00 180.05 ? 181  A   s2 C5    1 
ATOM   104679 C  C6    . A   BC 79 181  ? 369.919 374.024 350.214 1.00 180.05 ? 181  A   s2 C6    1 
ATOM   104680 N  N6    . A   BC 79 181  ? 370.569 373.607 351.299 1.00 180.05 ? 181  A   s2 N6    1 
ATOM   104681 N  N1    . A   BC 79 181  ? 368.794 373.381 349.843 1.00 180.05 ? 181  A   s2 N1    1 
ATOM   104682 C  C2    . A   BC 79 181  ? 368.147 373.801 348.751 1.00 180.05 ? 181  A   s2 C2    1 
ATOM   104683 N  N3    . A   BC 79 181  ? 368.449 374.799 347.929 1.00 180.05 ? 181  A   s2 N3    1 
ATOM   104684 C  C4    . A   BC 79 181  ? 369.571 375.411 348.331 1.00 180.05 ? 181  A   s2 C4    1 
ATOM   104685 P  P     . C   BC 79 182  ? 369.270 381.963 347.580 1.00 182.97 ? 182  C   s2 P     1 
ATOM   104686 O  OP1   . C   BC 79 182  ? 368.261 381.886 348.665 1.00 182.97 ? 182  C   s2 OP1   1 
ATOM   104687 O  OP2   . C   BC 79 182  ? 369.397 383.193 346.763 1.00 182.97 ? 182  C   s2 OP2   1 
ATOM   104688 O  "O5'" . C   BC 79 182  ? 370.689 381.683 348.234 1.00 182.97 ? 182  C   s2 "O5'" 1 
ATOM   104689 C  "C5'" . C   BC 79 182  ? 371.240 382.609 349.158 1.00 182.97 ? 182  C   s2 "C5'" 1 
ATOM   104690 C  "C4'" . C   BC 79 182  ? 371.848 381.917 350.347 1.00 182.97 ? 182  C   s2 "C4'" 1 
ATOM   104691 O  "O4'" . C   BC 79 182  ? 370.831 381.131 351.027 1.00 182.97 ? 182  C   s2 "O4'" 1 
ATOM   104692 C  "C3'" . C   BC 79 182  ? 372.994 380.956 350.031 1.00 182.97 ? 182  C   s2 "C3'" 1 
ATOM   104693 O  "O3'" . C   BC 79 182  ? 373.983 381.046 351.052 1.00 182.97 ? 182  C   s2 "O3'" 1 
ATOM   104694 C  "C2'" . C   BC 79 182  ? 372.322 379.592 350.110 1.00 182.97 ? 182  C   s2 "C2'" 1 
ATOM   104695 O  "O2'" . C   BC 79 182  ? 373.199 378.526 350.407 1.00 182.97 ? 182  C   s2 "O2'" 1 
ATOM   104696 C  "C1'" . C   BC 79 182  ? 371.312 379.819 351.222 1.00 182.97 ? 182  C   s2 "C1'" 1 
ATOM   104697 N  N1    . C   BC 79 182  ? 370.187 378.879 351.208 1.00 182.97 ? 182  C   s2 N1    1 
ATOM   104698 C  C2    . C   BC 79 182  ? 370.138 377.937 352.231 1.00 182.97 ? 182  C   s2 C2    1 
ATOM   104699 O  O2    . C   BC 79 182  ? 371.026 377.949 353.090 1.00 182.97 ? 182  C   s2 O2    1 
ATOM   104700 N  N3    . C   BC 79 182  ? 369.134 377.043 352.266 1.00 182.97 ? 182  C   s2 N3    1 
ATOM   104701 C  C4    . C   BC 79 182  ? 368.204 377.070 351.318 1.00 182.97 ? 182  C   s2 C4    1 
ATOM   104702 N  N4    . C   BC 79 182  ? 367.228 376.168 351.391 1.00 182.97 ? 182  C   s2 N4    1 
ATOM   104703 C  C5    . C   BC 79 182  ? 368.230 378.018 350.258 1.00 182.97 ? 182  C   s2 C5    1 
ATOM   104704 C  C6    . C   BC 79 182  ? 369.234 378.899 350.238 1.00 182.97 ? 182  C   s2 C6    1 
ATOM   104705 P  P     . G   BC 79 183  ? 375.331 381.878 350.789 1.00 186.28 ? 183  G   s2 P     1 
ATOM   104706 O  OP1   . G   BC 79 183  ? 375.651 381.781 349.343 1.00 186.28 ? 183  G   s2 OP1   1 
ATOM   104707 O  OP2   . G   BC 79 183  ? 376.342 381.462 351.792 1.00 186.28 ? 183  G   s2 OP2   1 
ATOM   104708 O  "O5'" . G   BC 79 183  ? 374.916 383.380 351.114 1.00 186.28 ? 183  G   s2 "O5'" 1 
ATOM   104709 C  "C5'" . G   BC 79 183  ? 374.202 383.690 352.301 1.00 186.28 ? 183  G   s2 "C5'" 1 
ATOM   104710 C  "C4'" . G   BC 79 183  ? 373.558 385.050 352.218 1.00 186.28 ? 183  G   s2 "C4'" 1 
ATOM   104711 O  "O4'" . G   BC 79 183  ? 372.498 385.040 351.231 1.00 186.28 ? 183  G   s2 "O4'" 1 
ATOM   104712 C  "C3'" . G   BC 79 183  ? 372.876 385.538 353.482 1.00 186.28 ? 183  G   s2 "C3'" 1 
ATOM   104713 O  "O3'" . G   BC 79 183  ? 373.791 386.063 354.424 1.00 186.28 ? 183  G   s2 "O3'" 1 
ATOM   104714 C  "C2'" . G   BC 79 183  ? 371.885 386.567 352.953 1.00 186.28 ? 183  G   s2 "C2'" 1 
ATOM   104715 O  "O2'" . G   BC 79 183  ? 372.536 387.805 352.713 1.00 186.28 ? 183  G   s2 "O2'" 1 
ATOM   104716 C  "C1'" . G   BC 79 183  ? 371.491 385.956 351.605 1.00 186.28 ? 183  G   s2 "C1'" 1 
ATOM   104717 N  N9    . G   BC 79 183  ? 370.184 385.268 351.645 1.00 186.28 ? 183  G   s2 N9    1 
ATOM   104718 C  C8    . G   BC 79 183  ? 369.037 385.698 351.022 1.00 186.28 ? 183  G   s2 C8    1 
ATOM   104719 N  N7    . G   BC 79 183  ? 368.013 384.915 351.215 1.00 186.28 ? 183  G   s2 N7    1 
ATOM   104720 C  C5    . G   BC 79 183  ? 368.512 383.901 352.014 1.00 186.28 ? 183  G   s2 C5    1 
ATOM   104721 C  C6    . G   BC 79 183  ? 367.864 382.764 352.550 1.00 186.28 ? 183  G   s2 C6    1 
ATOM   104722 O  O6    . G   BC 79 183  ? 366.686 382.412 352.418 1.00 186.28 ? 183  G   s2 O6    1 
ATOM   104723 N  N1    . G   BC 79 183  ? 368.736 381.997 353.308 1.00 186.28 ? 183  G   s2 N1    1 
ATOM   104724 C  C2    . G   BC 79 183  ? 370.058 382.280 353.526 1.00 186.28 ? 183  G   s2 C2    1 
ATOM   104725 N  N2    . G   BC 79 183  ? 370.754 381.426 354.286 1.00 186.28 ? 183  G   s2 N2    1 
ATOM   104726 N  N3    . G   BC 79 183  ? 370.669 383.337 353.033 1.00 186.28 ? 183  G   s2 N3    1 
ATOM   104727 C  C4    . G   BC 79 183  ? 369.847 384.102 352.293 1.00 186.28 ? 183  G   s2 C4    1 
ATOM   104728 P  P     . G   BC 79 184  ? 373.416 386.084 355.983 1.00 188.36 ? 184  G   s2 P     1 
ATOM   104729 O  OP1   . G   BC 79 184  ? 374.537 386.716 356.720 1.00 188.36 ? 184  G   s2 OP1   1 
ATOM   104730 O  OP2   . G   BC 79 184  ? 372.960 384.725 356.365 1.00 188.36 ? 184  G   s2 OP2   1 
ATOM   104731 O  "O5'" . G   BC 79 184  ? 372.165 387.064 356.049 1.00 188.36 ? 184  G   s2 "O5'" 1 
ATOM   104732 C  "C5'" . G   BC 79 184  ? 371.040 386.754 356.854 1.00 188.36 ? 184  G   s2 "C5'" 1 
ATOM   104733 C  "C4'" . G   BC 79 184  ? 369.760 386.861 356.069 1.00 188.36 ? 184  G   s2 "C4'" 1 
ATOM   104734 O  "O4'" . G   BC 79 184  ? 369.645 385.732 355.164 1.00 188.36 ? 184  G   s2 "O4'" 1 
ATOM   104735 C  "C3'" . G   BC 79 184  ? 368.484 386.806 356.889 1.00 188.36 ? 184  G   s2 "C3'" 1 
ATOM   104736 O  "O3'" . G   BC 79 184  ? 368.154 388.050 357.478 1.00 188.36 ? 184  G   s2 "O3'" 1 
ATOM   104737 C  "C2'" . G   BC 79 184  ? 367.466 386.315 355.876 1.00 188.36 ? 184  G   s2 "C2'" 1 
ATOM   104738 O  "O2'" . G   BC 79 184  ? 367.089 387.364 355.000 1.00 188.36 ? 184  G   s2 "O2'" 1 
ATOM   104739 C  "C1'" . G   BC 79 184  ? 368.301 385.312 355.091 1.00 188.36 ? 184  G   s2 "C1'" 1 
ATOM   104740 N  N9    . G   BC 79 184  ? 368.213 383.969 355.685 1.00 188.36 ? 184  G   s2 N9    1 
ATOM   104741 C  C8    . G   BC 79 184  ? 369.216 383.276 356.313 1.00 188.36 ? 184  G   s2 C8    1 
ATOM   104742 N  N7    . G   BC 79 184  ? 368.834 382.106 356.742 1.00 188.36 ? 184  G   s2 N7    1 
ATOM   104743 C  C5    . G   BC 79 184  ? 367.496 382.033 356.384 1.00 188.36 ? 184  G   s2 C5    1 
ATOM   104744 C  C6    . G   BC 79 184  ? 366.549 381.004 356.588 1.00 188.36 ? 184  G   s2 C6    1 
ATOM   104745 O  O6    . G   BC 79 184  ? 366.706 379.916 357.148 1.00 188.36 ? 184  G   s2 O6    1 
ATOM   104746 N  N1    . G   BC 79 184  ? 365.308 381.341 356.069 1.00 188.36 ? 184  G   s2 N1    1 
ATOM   104747 C  C2    . G   BC 79 184  ? 365.016 382.519 355.433 1.00 188.36 ? 184  G   s2 C2    1 
ATOM   104748 N  N2    . G   BC 79 184  ? 363.758 382.661 355.000 1.00 188.36 ? 184  G   s2 N2    1 
ATOM   104749 N  N3    . G   BC 79 184  ? 365.887 383.488 355.236 1.00 188.36 ? 184  G   s2 N3    1 
ATOM   104750 C  C4    . G   BC 79 184  ? 367.098 383.176 355.732 1.00 188.36 ? 184  G   s2 C4    1 
ATOM   104751 P  P     . G   BC 79 185  ? 367.602 388.106 358.985 1.00 195.58 ? 185  G   s2 P     1 
ATOM   104752 O  OP1   . G   BC 79 185  ? 367.662 389.510 359.459 1.00 195.58 ? 185  G   s2 OP1   1 
ATOM   104753 O  OP2   . G   BC 79 185  ? 368.294 387.047 359.760 1.00 195.58 ? 185  G   s2 OP2   1 
ATOM   104754 O  "O5'" . G   BC 79 185  ? 366.071 387.691 358.843 1.00 195.58 ? 185  G   s2 "O5'" 1 
ATOM   104755 C  "C5'" . G   BC 79 185  ? 365.238 388.295 357.865 1.00 195.58 ? 185  G   s2 "C5'" 1 
ATOM   104756 C  "C4'" . G   BC 79 185  ? 364.012 387.460 357.605 1.00 195.58 ? 185  G   s2 "C4'" 1 
ATOM   104757 O  "O4'" . G   BC 79 185  ? 364.387 386.223 356.946 1.00 195.58 ? 185  G   s2 "O4'" 1 
ATOM   104758 C  "C3'" . G   BC 79 185  ? 363.255 387.004 358.840 1.00 195.58 ? 185  G   s2 "C3'" 1 
ATOM   104759 O  "O3'" . G   BC 79 185  ? 362.399 388.003 359.359 1.00 195.58 ? 185  G   s2 "O3'" 1 
ATOM   104760 C  "C2'" . G   BC 79 185  ? 362.526 385.763 358.346 1.00 195.58 ? 185  G   s2 "C2'" 1 
ATOM   104761 O  "O2'" . G   BC 79 185  ? 361.377 386.124 357.594 1.00 195.58 ? 185  G   s2 "O2'" 1 
ATOM   104762 C  "C1'" . G   BC 79 185  ? 363.560 385.169 357.392 1.00 195.58 ? 185  G   s2 "C1'" 1 
ATOM   104763 N  N9    . G   BC 79 185  ? 364.405 384.156 358.050 1.00 195.58 ? 185  G   s2 N9    1 
ATOM   104764 C  C8    . G   BC 79 185  ? 365.736 384.264 358.365 1.00 195.58 ? 185  G   s2 C8    1 
ATOM   104765 N  N7    . G   BC 79 185  ? 366.218 383.199 358.938 1.00 195.58 ? 185  G   s2 N7    1 
ATOM   104766 C  C5    . G   BC 79 185  ? 365.136 382.338 359.009 1.00 195.58 ? 185  G   s2 C5    1 
ATOM   104767 C  C6    . G   BC 79 185  ? 365.048 381.025 359.531 1.00 195.58 ? 185  G   s2 C6    1 
ATOM   104768 O  O6    . G   BC 79 185  ? 365.934 380.341 360.057 1.00 195.58 ? 185  G   s2 O6    1 
ATOM   104769 N  N1    . G   BC 79 185  ? 363.764 380.511 359.401 1.00 195.58 ? 185  G   s2 N1    1 
ATOM   104770 C  C2    . G   BC 79 185  ? 362.707 381.175 358.837 1.00 195.58 ? 185  G   s2 C2    1 
ATOM   104771 N  N2    . G   BC 79 185  ? 361.549 380.506 358.804 1.00 195.58 ? 185  G   s2 N2    1 
ATOM   104772 N  N3    . G   BC 79 185  ? 362.775 382.396 358.344 1.00 195.58 ? 185  G   s2 N3    1 
ATOM   104773 C  C4    . G   BC 79 185  ? 364.013 382.910 358.462 1.00 195.58 ? 185  G   s2 C4    1 
ATOM   104774 P  P     . C   BC 79 186  ? 362.184 388.122 360.944 1.00 202.94 ? 186  C   s2 P     1 
ATOM   104775 O  OP1   . C   BC 79 186  ? 361.730 389.496 361.272 1.00 202.94 ? 186  C   s2 OP1   1 
ATOM   104776 O  OP2   . C   BC 79 186  ? 363.387 387.554 361.601 1.00 202.94 ? 186  C   s2 OP2   1 
ATOM   104777 O  "O5'" . C   BC 79 186  ? 360.973 387.137 361.226 1.00 202.94 ? 186  C   s2 "O5'" 1 
ATOM   104778 C  "C5'" . C   BC 79 186  ? 359.914 387.006 360.292 1.00 202.94 ? 186  C   s2 "C5'" 1 
ATOM   104779 C  "C4'" . C   BC 79 186  ? 359.162 385.728 360.526 1.00 202.94 ? 186  C   s2 "C4'" 1 
ATOM   104780 O  "O4'" . C   BC 79 186  ? 359.912 384.601 360.005 1.00 202.94 ? 186  C   s2 "O4'" 1 
ATOM   104781 C  "C3'" . C   BC 79 186  ? 358.948 385.376 361.984 1.00 202.94 ? 186  C   s2 "C3'" 1 
ATOM   104782 O  "O3'" . C   BC 79 186  ? 357.881 386.092 362.570 1.00 202.94 ? 186  C   s2 "O3'" 1 
ATOM   104783 C  "C2'" . C   BC 79 186  ? 358.734 383.874 361.934 1.00 202.94 ? 186  C   s2 "C2'" 1 
ATOM   104784 O  "O2'" . C   BC 79 186  ? 357.418 383.572 361.498 1.00 202.94 ? 186  C   s2 "O2'" 1 
ATOM   104785 C  "C1'" . C   BC 79 186  ? 359.712 383.472 360.831 1.00 202.94 ? 186  C   s2 "C1'" 1 
ATOM   104786 N  N1    . C   BC 79 186  ? 361.023 383.033 361.365 1.00 202.94 ? 186  C   s2 N1    1 
ATOM   104787 C  C2    . C   BC 79 186  ? 361.125 381.817 362.049 1.00 202.94 ? 186  C   s2 C2    1 
ATOM   104788 O  O2    . C   BC 79 186  ? 360.110 381.129 362.212 1.00 202.94 ? 186  C   s2 O2    1 
ATOM   104789 N  N3    . C   BC 79 186  ? 362.326 381.417 362.524 1.00 202.94 ? 186  C   s2 N3    1 
ATOM   104790 C  C4    . C   BC 79 186  ? 363.399 382.178 362.332 1.00 202.94 ? 186  C   s2 C4    1 
ATOM   104791 N  N4    . C   BC 79 186  ? 364.566 381.749 362.816 1.00 202.94 ? 186  C   s2 N4    1 
ATOM   104792 C  C5    . C   BC 79 186  ? 363.329 383.417 361.638 1.00 202.94 ? 186  C   s2 C5    1 
ATOM   104793 C  C6    . C   BC 79 186  ? 362.135 383.800 361.174 1.00 202.94 ? 186  C   s2 C6    1 
ATOM   104794 P  P     . G   BC 79 187  ? 358.090 386.795 363.995 1.00 213.69 ? 187  G   s2 P     1 
ATOM   104795 O  OP1   . G   BC 79 187  ? 357.497 388.155 363.941 1.00 213.69 ? 187  G   s2 OP1   1 
ATOM   104796 O  OP2   . G   BC 79 187  ? 359.517 386.631 364.362 1.00 213.69 ? 187  G   s2 OP2   1 
ATOM   104797 O  "O5'" . G   BC 79 187  ? 357.237 385.884 364.980 1.00 213.69 ? 187  G   s2 "O5'" 1 
ATOM   104798 C  "C5'" . G   BC 79 187  ? 356.362 384.892 364.465 1.00 213.69 ? 187  G   s2 "C5'" 1 
ATOM   104799 C  "C4'" . G   BC 79 187  ? 356.502 383.598 365.221 1.00 213.69 ? 187  G   s2 "C4'" 1 
ATOM   104800 O  "O4'" . G   BC 79 187  ? 357.494 382.751 364.592 1.00 213.69 ? 187  G   s2 "O4'" 1 
ATOM   104801 C  "C3'" . G   BC 79 187  ? 356.993 383.729 366.649 1.00 213.69 ? 187  G   s2 "C3'" 1 
ATOM   104802 O  "O3'" . G   BC 79 187  ? 355.976 384.130 367.542 1.00 213.69 ? 187  G   s2 "O3'" 1 
ATOM   104803 C  "C2'" . G   BC 79 187  ? 357.559 382.346 366.932 1.00 213.69 ? 187  G   s2 "C2'" 1 
ATOM   104804 O  "O2'" . G   BC 79 187  ? 356.519 381.426 367.218 1.00 213.69 ? 187  G   s2 "O2'" 1 
ATOM   104805 C  "C1'" . G   BC 79 187  ? 358.162 381.987 365.574 1.00 213.69 ? 187  G   s2 "C1'" 1 
ATOM   104806 N  N9    . G   BC 79 187  ? 359.603 382.286 365.517 1.00 213.69 ? 187  G   s2 N9    1 
ATOM   104807 C  C8    . G   BC 79 187  ? 360.265 383.294 364.859 1.00 213.69 ? 187  G   s2 C8    1 
ATOM   104808 N  N7    . G   BC 79 187  ? 361.559 383.251 365.033 1.00 213.69 ? 187  G   s2 N7    1 
ATOM   104809 C  C5    . G   BC 79 187  ? 361.755 382.155 365.859 1.00 213.69 ? 187  G   s2 C5    1 
ATOM   104810 C  C6    . G   BC 79 187  ? 362.934 381.596 366.407 1.00 213.69 ? 187  G   s2 C6    1 
ATOM   104811 O  O6    . G   BC 79 187  ? 364.104 381.960 366.274 1.00 213.69 ? 187  G   s2 O6    1 
ATOM   104812 N  N1    . G   BC 79 187  ? 362.661 380.486 367.198 1.00 213.69 ? 187  G   s2 N1    1 
ATOM   104813 C  C2    . G   BC 79 187  ? 361.412 379.975 367.426 1.00 213.69 ? 187  G   s2 C2    1 
ATOM   104814 N  N2    . G   BC 79 187  ? 361.327 378.897 368.212 1.00 213.69 ? 187  G   s2 N2    1 
ATOM   104815 N  N3    . G   BC 79 187  ? 360.308 380.483 366.925 1.00 213.69 ? 187  G   s2 N3    1 
ATOM   104816 C  C4    . G   BC 79 187  ? 360.558 381.558 366.163 1.00 213.69 ? 187  G   s2 C4    1 
ATOM   104817 P  P     . C   BC 79 188  ? 356.376 384.717 368.976 1.00 226.72 ? 188  C   s2 P     1 
ATOM   104818 O  OP1   . C   BC 79 188  ? 355.271 385.578 369.465 1.00 226.72 ? 188  C   s2 OP1   1 
ATOM   104819 O  OP2   . C   BC 79 188  ? 357.751 385.264 368.865 1.00 226.72 ? 188  C   s2 OP2   1 
ATOM   104820 O  "O5'" . C   BC 79 188  ? 356.440 383.422 369.892 1.00 226.72 ? 188  C   s2 "O5'" 1 
ATOM   104821 C  "C5'" . C   BC 79 188  ? 357.050 383.473 371.167 1.00 226.72 ? 188  C   s2 "C5'" 1 
ATOM   104822 C  "C4'" . C   BC 79 188  ? 357.634 382.140 371.543 1.00 226.72 ? 188  C   s2 "C4'" 1 
ATOM   104823 O  "O4'" . C   BC 79 188  ? 358.289 381.544 370.390 1.00 226.72 ? 188  C   s2 "O4'" 1 
ATOM   104824 C  "C3'" . C   BC 79 188  ? 358.721 382.188 372.599 1.00 226.72 ? 188  C   s2 "C3'" 1 
ATOM   104825 O  "O3'" . C   BC 79 188  ? 358.209 382.287 373.914 1.00 226.72 ? 188  C   s2 "O3'" 1 
ATOM   104826 C  "C2'" . C   BC 79 188  ? 359.497 380.913 372.326 1.00 226.72 ? 188  C   s2 "C2'" 1 
ATOM   104827 O  "O2'" . C   BC 79 188  ? 358.791 379.783 372.813 1.00 226.72 ? 188  C   s2 "O2'" 1 
ATOM   104828 C  "C1'" . C   BC 79 188  ? 359.465 380.877 370.799 1.00 226.72 ? 188  C   s2 "C1'" 1 
ATOM   104829 N  N1    . C   BC 79 188  ? 360.615 381.598 370.213 1.00 226.72 ? 188  C   s2 N1    1 
ATOM   104830 C  C2    . C   BC 79 188  ? 361.921 381.153 370.436 1.00 226.72 ? 188  C   s2 C2    1 
ATOM   104831 O  O2    . C   BC 79 188  ? 362.108 380.147 371.134 1.00 226.72 ? 188  C   s2 O2    1 
ATOM   104832 N  N3    . C   BC 79 188  ? 362.943 381.845 369.891 1.00 226.72 ? 188  C   s2 N3    1 
ATOM   104833 C  C4    . C   BC 79 188  ? 362.700 382.928 369.155 1.00 226.72 ? 188  C   s2 C4    1 
ATOM   104834 N  N4    . C   BC 79 188  ? 363.738 383.579 368.631 1.00 226.72 ? 188  C   s2 N4    1 
ATOM   104835 C  C5    . C   BC 79 188  ? 361.383 383.395 368.904 1.00 226.72 ? 188  C   s2 C5    1 
ATOM   104836 C  C6    . C   BC 79 188  ? 360.382 382.704 369.448 1.00 226.72 ? 188  C   s2 C6    1 
ATOM   104837 P  P     . U   BC 79 189  ? 358.773 383.417 374.903 1.00 241.58 ? 189  U   s2 P     1 
ATOM   104838 O  OP1   . U   BC 79 189  ? 357.753 383.700 375.945 1.00 241.58 ? 189  U   s2 OP1   1 
ATOM   104839 O  OP2   . U   BC 79 189  ? 359.295 384.520 374.060 1.00 241.58 ? 189  U   s2 OP2   1 
ATOM   104840 O  "O5'" . U   BC 79 189  ? 360.020 382.716 375.594 1.00 241.58 ? 189  U   s2 "O5'" 1 
ATOM   104841 C  "C5'" . U   BC 79 189  ? 359.992 381.332 375.900 1.00 241.58 ? 189  U   s2 "C5'" 1 
ATOM   104842 C  "C4'" . U   BC 79 189  ? 361.385 380.777 376.026 1.00 241.58 ? 189  U   s2 "C4'" 1 
ATOM   104843 O  "O4'" . U   BC 79 189  ? 361.947 380.533 374.711 1.00 241.58 ? 189  U   s2 "O4'" 1 
ATOM   104844 C  "C3'" . U   BC 79 189  ? 362.393 381.699 376.684 1.00 241.58 ? 189  U   s2 "C3'" 1 
ATOM   104845 O  "O3'" . U   BC 79 189  ? 362.292 381.721 378.091 1.00 241.58 ? 189  U   s2 "O3'" 1 
ATOM   104846 C  "C2'" . U   BC 79 189  ? 363.714 381.163 376.163 1.00 241.58 ? 189  U   s2 "C2'" 1 
ATOM   104847 O  "O2'" . U   BC 79 189  ? 364.065 379.965 376.837 1.00 241.58 ? 189  U   s2 "O2'" 1 
ATOM   104848 C  "C1'" . U   BC 79 189  ? 363.334 380.811 374.726 1.00 241.58 ? 189  U   s2 "C1'" 1 
ATOM   104849 N  N1    . U   BC 79 189  ? 363.594 381.928 373.790 1.00 241.58 ? 189  U   s2 N1    1 
ATOM   104850 C  C2    . U   BC 79 189  ? 364.902 382.234 373.478 1.00 241.58 ? 189  U   s2 C2    1 
ATOM   104851 O  O2    . U   BC 79 189  ? 365.857 381.641 373.941 1.00 241.58 ? 189  U   s2 O2    1 
ATOM   104852 N  N3    . U   BC 79 189  ? 365.057 383.272 372.599 1.00 241.58 ? 189  U   s2 N3    1 
ATOM   104853 C  C4    . U   BC 79 189  ? 364.059 384.015 372.008 1.00 241.58 ? 189  U   s2 C4    1 
ATOM   104854 O  O4    . U   BC 79 189  ? 364.362 384.923 371.233 1.00 241.58 ? 189  U   s2 O4    1 
ATOM   104855 C  C5    . U   BC 79 189  ? 362.732 383.636 372.380 1.00 241.58 ? 189  U   s2 C5    1 
ATOM   104856 C  C6    . U   BC 79 189  ? 362.551 382.628 373.236 1.00 241.58 ? 189  U   s2 C6    1 
ATOM   104857 P  P     . G   BC 79 190  ? 361.769 383.054 378.811 1.00 252.16 ? 190  G   s2 P     1 
ATOM   104858 O  OP1   . G   BC 79 190  ? 360.760 382.685 379.831 1.00 252.16 ? 190  G   s2 OP1   1 
ATOM   104859 O  OP2   . G   BC 79 190  ? 361.414 384.024 377.744 1.00 252.16 ? 190  G   s2 OP2   1 
ATOM   104860 O  "O5'" . G   BC 79 190  ? 363.060 383.617 379.544 1.00 252.16 ? 190  G   s2 "O5'" 1 
ATOM   104861 C  "C5'" . G   BC 79 190  ? 363.643 384.837 379.124 1.00 252.16 ? 190  G   s2 "C5'" 1 
ATOM   104862 C  "C4'" . G   BC 79 190  ? 364.913 384.602 378.351 1.00 252.16 ? 190  G   s2 "C4'" 1 
ATOM   104863 O  "O4'" . G   BC 79 190  ? 364.607 384.010 377.059 1.00 252.16 ? 190  G   s2 "O4'" 1 
ATOM   104864 C  "C3'" . G   BC 79 190  ? 365.699 385.849 378.000 1.00 252.16 ? 190  G   s2 "C3'" 1 
ATOM   104865 O  "O3'" . G   BC 79 190  ? 366.484 386.334 379.070 1.00 252.16 ? 190  G   s2 "O3'" 1 
ATOM   104866 C  "C2'" . G   BC 79 190  ? 366.506 385.390 376.801 1.00 252.16 ? 190  G   s2 "C2'" 1 
ATOM   104867 O  "O2'" . G   BC 79 190  ? 367.569 384.546 377.211 1.00 252.16 ? 190  G   s2 "O2'" 1 
ATOM   104868 C  "C1'" . G   BC 79 190  ? 365.471 384.540 376.073 1.00 252.16 ? 190  G   s2 "C1'" 1 
ATOM   104869 N  N9    . G   BC 79 190  ? 364.654 385.368 375.169 1.00 252.16 ? 190  G   s2 N9    1 
ATOM   104870 C  C8    . G   BC 79 190  ? 363.283 385.367 375.132 1.00 252.16 ? 190  G   s2 C8    1 
ATOM   104871 N  N7    . G   BC 79 190  ? 362.794 386.203 374.262 1.00 252.16 ? 190  G   s2 N7    1 
ATOM   104872 C  C5    . G   BC 79 190  ? 363.906 386.801 373.692 1.00 252.16 ? 190  G   s2 C5    1 
ATOM   104873 C  C6    . G   BC 79 190  ? 363.981 387.790 372.681 1.00 252.16 ? 190  G   s2 C6    1 
ATOM   104874 O  O6    . G   BC 79 190  ? 363.056 388.347 372.080 1.00 252.16 ? 190  G   s2 O6    1 
ATOM   104875 N  N1    . G   BC 79 190  ? 365.295 388.123 372.388 1.00 252.16 ? 190  G   s2 N1    1 
ATOM   104876 C  C2    . G   BC 79 190  ? 366.396 387.572 372.988 1.00 252.16 ? 190  G   s2 C2    1 
ATOM   104877 N  N2    . G   BC 79 190  ? 367.579 388.036 372.563 1.00 252.16 ? 190  G   s2 N2    1 
ATOM   104878 N  N3    . G   BC 79 190  ? 366.344 386.648 373.934 1.00 252.16 ? 190  G   s2 N3    1 
ATOM   104879 C  C4    . G   BC 79 190  ? 365.071 386.303 374.239 1.00 252.16 ? 190  G   s2 C4    1 
ATOM   104880 P  P     . A   BC 79 191  ? 367.027 387.844 379.046 1.00 262.15 ? 191  A   s2 P     1 
ATOM   104881 O  OP1   . A   BC 79 191  ? 366.387 388.600 380.148 1.00 262.15 ? 191  A   s2 OP1   1 
ATOM   104882 O  OP2   . A   BC 79 191  ? 366.902 388.360 377.665 1.00 262.15 ? 191  A   s2 OP2   1 
ATOM   104883 O  "O5'" . A   BC 79 191  ? 368.574 387.682 379.369 1.00 262.15 ? 191  A   s2 "O5'" 1 
ATOM   104884 C  "C5'" . A   BC 79 191  ? 369.053 386.515 380.018 1.00 262.15 ? 191  A   s2 "C5'" 1 
ATOM   104885 C  "C4'" . A   BC 79 191  ? 370.554 386.482 380.028 1.00 262.15 ? 191  A   s2 "C4'" 1 
ATOM   104886 O  "O4'" . A   BC 79 191  ? 371.030 386.221 378.683 1.00 262.15 ? 191  A   s2 "O4'" 1 
ATOM   104887 C  "C3'" . A   BC 79 191  ? 371.227 387.789 380.413 1.00 262.15 ? 191  A   s2 "C3'" 1 
ATOM   104888 O  "O3'" . A   BC 79 191  ? 371.326 387.979 381.811 1.00 262.15 ? 191  A   s2 "O3'" 1 
ATOM   104889 C  "C2'" . A   BC 79 191  ? 372.568 387.689 379.709 1.00 262.15 ? 191  A   s2 "C2'" 1 
ATOM   104890 O  "O2'" . A   BC 79 191  ? 373.434 386.806 380.406 1.00 262.15 ? 191  A   s2 "O2'" 1 
ATOM   104891 C  "C1'" . A   BC 79 191  ? 372.154 387.023 378.407 1.00 262.15 ? 191  A   s2 "C1'" 1 
ATOM   104892 N  N9    . A   BC 79 191  ? 371.751 388.018 377.402 1.00 262.15 ? 191  A   s2 N9    1 
ATOM   104893 C  C8    . A   BC 79 191  ? 370.482 388.299 376.964 1.00 262.15 ? 191  A   s2 C8    1 
ATOM   104894 N  N7    . A   BC 79 191  ? 370.438 389.242 376.056 1.00 262.15 ? 191  A   s2 N7    1 
ATOM   104895 C  C5    . A   BC 79 191  ? 371.769 389.602 375.895 1.00 262.15 ? 191  A   s2 C5    1 
ATOM   104896 C  C6    . A   BC 79 191  ? 372.399 390.552 375.080 1.00 262.15 ? 191  A   s2 C6    1 
ATOM   104897 N  N6    . A   BC 79 191  ? 371.746 391.343 374.233 1.00 262.15 ? 191  A   s2 N6    1 
ATOM   104898 N  N1    . A   BC 79 191  ? 373.741 390.663 375.165 1.00 262.15 ? 191  A   s2 N1    1 
ATOM   104899 C  C2    . A   BC 79 191  ? 374.402 389.866 376.012 1.00 262.15 ? 191  A   s2 C2    1 
ATOM   104900 N  N3    . A   BC 79 191  ? 373.922 388.936 376.832 1.00 262.15 ? 191  A   s2 N3    1 
ATOM   104901 C  C4    . A   BC 79 191  ? 372.587 388.857 376.719 1.00 262.15 ? 191  A   s2 C4    1 
ATOM   104902 P  P     . C   BC 79 192  ? 371.532 389.458 382.399 1.00 267.93 ? 192  C   s2 P     1 
ATOM   104903 O  OP1   . C   BC 79 192  ? 371.810 389.348 383.850 1.00 267.93 ? 192  C   s2 OP1   1 
ATOM   104904 O  OP2   . C   BC 79 192  ? 370.410 390.306 381.924 1.00 267.93 ? 192  C   s2 OP2   1 
ATOM   104905 O  "O5'" . C   BC 79 192  ? 372.866 389.962 381.696 1.00 267.93 ? 192  C   s2 "O5'" 1 
ATOM   104906 C  "C5'" . C   BC 79 192  ? 373.279 391.311 381.805 1.00 267.93 ? 192  C   s2 "C5'" 1 
ATOM   104907 C  "C4'" . C   BC 79 192  ? 373.700 391.868 380.470 1.00 267.93 ? 192  C   s2 "C4'" 1 
ATOM   104908 O  "O4'" . C   BC 79 192  ? 373.133 391.074 379.394 1.00 267.93 ? 192  C   s2 "O4'" 1 
ATOM   104909 C  "C3'" . C   BC 79 192  ? 373.219 393.277 380.179 1.00 267.93 ? 192  C   s2 "C3'" 1 
ATOM   104910 O  "O3'" . C   BC 79 192  ? 374.014 394.267 380.801 1.00 267.93 ? 192  C   s2 "O3'" 1 
ATOM   104911 C  "C2'" . C   BC 79 192  ? 373.243 393.325 378.660 1.00 267.93 ? 192  C   s2 "C2'" 1 
ATOM   104912 O  "O2'" . C   BC 79 192  ? 374.571 393.480 378.186 1.00 267.93 ? 192  C   s2 "O2'" 1 
ATOM   104913 C  "C1'" . C   BC 79 192  ? 372.774 391.913 378.315 1.00 267.93 ? 192  C   s2 "C1'" 1 
ATOM   104914 N  N1    . C   BC 79 192  ? 371.306 391.824 378.135 1.00 267.93 ? 192  C   s2 N1    1 
ATOM   104915 C  C2    . C   BC 79 192  ? 370.634 392.501 377.105 1.00 267.93 ? 192  C   s2 C2    1 
ATOM   104916 O  O2    . C   BC 79 192  ? 371.271 393.215 376.318 1.00 267.93 ? 192  C   s2 O2    1 
ATOM   104917 N  N3    . C   BC 79 192  ? 369.292 392.359 377.000 1.00 267.93 ? 192  C   s2 N3    1 
ATOM   104918 C  C4    . C   BC 79 192  ? 368.627 391.585 377.856 1.00 267.93 ? 192  C   s2 C4    1 
ATOM   104919 N  N4    . C   BC 79 192  ? 367.305 391.469 377.724 1.00 267.93 ? 192  C   s2 N4    1 
ATOM   104920 C  C5    . C   BC 79 192  ? 369.285 390.883 378.901 1.00 267.93 ? 192  C   s2 C5    1 
ATOM   104921 C  C6    . C   BC 79 192  ? 370.607 391.029 378.995 1.00 267.93 ? 192  C   s2 C6    1 
ATOM   104922 P  P     . C   BC 79 193  ? 373.333 395.320 381.803 1.00 274.05 ? 193  C   s2 P     1 
ATOM   104923 O  OP1   . C   BC 79 193  ? 374.255 395.542 382.946 1.00 274.05 ? 193  C   s2 OP1   1 
ATOM   104924 O  OP2   . C   BC 79 193  ? 371.933 394.881 382.036 1.00 274.05 ? 193  C   s2 OP2   1 
ATOM   104925 O  "O5'" . C   BC 79 193  ? 373.275 396.658 380.949 1.00 274.05 ? 193  C   s2 "O5'" 1 
ATOM   104926 C  "C5'" . C   BC 79 193  ? 374.273 396.931 379.982 1.00 274.05 ? 193  C   s2 "C5'" 1 
ATOM   104927 C  "C4'" . C   BC 79 193  ? 373.674 397.525 378.736 1.00 274.05 ? 193  C   s2 "C4'" 1 
ATOM   104928 O  "O4'" . C   BC 79 193  ? 373.005 396.497 377.957 1.00 274.05 ? 193  C   s2 "O4'" 1 
ATOM   104929 C  "C3'" . C   BC 79 193  ? 372.594 398.566 378.955 1.00 274.05 ? 193  C   s2 "C3'" 1 
ATOM   104930 O  "O3'" . C   BC 79 193  ? 373.097 399.837 379.319 1.00 274.05 ? 193  C   s2 "O3'" 1 
ATOM   104931 C  "C2'" . C   BC 79 193  ? 371.863 398.551 377.624 1.00 274.05 ? 193  C   s2 "C2'" 1 
ATOM   104932 O  "O2'" . C   BC 79 193  ? 372.611 399.240 376.634 1.00 274.05 ? 193  C   s2 "O2'" 1 
ATOM   104933 C  "C1'" . C   BC 79 193  ? 371.889 397.058 377.293 1.00 274.05 ? 193  C   s2 "C1'" 1 
ATOM   104934 N  N1    . C   BC 79 193  ? 370.659 396.383 377.763 1.00 274.05 ? 193  C   s2 N1    1 
ATOM   104935 C  C2    . C   BC 79 193  ? 369.462 396.679 377.110 1.00 274.05 ? 193  C   s2 C2    1 
ATOM   104936 O  O2    . C   BC 79 193  ? 369.495 397.480 376.165 1.00 274.05 ? 193  C   s2 O2    1 
ATOM   104937 N  N3    . C   BC 79 193  ? 368.322 396.087 377.522 1.00 274.05 ? 193  C   s2 N3    1 
ATOM   104938 C  C4    . C   BC 79 193  ? 368.349 395.231 378.543 1.00 274.05 ? 193  C   s2 C4    1 
ATOM   104939 N  N4    . C   BC 79 193  ? 367.199 394.668 378.917 1.00 274.05 ? 193  C   s2 N4    1 
ATOM   104940 C  C5    . C   BC 79 193  ? 369.555 394.912 379.229 1.00 274.05 ? 193  C   s2 C5    1 
ATOM   104941 C  C6    . C   BC 79 193  ? 370.675 395.509 378.811 1.00 274.05 ? 193  C   s2 C6    1 
ATOM   104942 P  P     . C   BC 79 194  ? 372.150 400.868 380.107 1.00 286.33 ? 194  C   s2 P     1 
ATOM   104943 O  OP1   . C   BC 79 194  ? 373.005 401.914 380.722 1.00 286.33 ? 194  C   s2 OP1   1 
ATOM   104944 O  OP2   . C   BC 79 194  ? 371.232 400.070 380.961 1.00 286.33 ? 194  C   s2 OP2   1 
ATOM   104945 O  "O5'" . C   BC 79 194  ? 371.282 401.544 378.955 1.00 286.33 ? 194  C   s2 "O5'" 1 
ATOM   104946 C  "C5'" . C   BC 79 194  ? 371.907 402.211 377.868 1.00 286.33 ? 194  C   s2 "C5'" 1 
ATOM   104947 C  "C4'" . C   BC 79 194  ? 370.892 402.684 376.858 1.00 286.33 ? 194  C   s2 "C4'" 1 
ATOM   104948 O  "O4'" . C   BC 79 194  ? 370.247 401.543 376.236 1.00 286.33 ? 194  C   s2 "O4'" 1 
ATOM   104949 C  "C3'" . C   BC 79 194  ? 369.738 403.502 377.415 1.00 286.33 ? 194  C   s2 "C3'" 1 
ATOM   104950 O  "O3'" . C   BC 79 194  ? 370.071 404.861 377.632 1.00 286.33 ? 194  C   s2 "O3'" 1 
ATOM   104951 C  "C2'" . C   BC 79 194  ? 368.651 403.296 376.369 1.00 286.33 ? 194  C   s2 "C2'" 1 
ATOM   104952 O  "O2'" . C   BC 79 194  ? 368.882 404.112 375.231 1.00 286.33 ? 194  C   s2 "O2'" 1 
ATOM   104953 C  "C1'" . C   BC 79 194  ? 368.891 401.840 375.973 1.00 286.33 ? 194  C   s2 "C1'" 1 
ATOM   104954 N  N1    . C   BC 79 194  ? 368.048 400.906 376.751 1.00 286.33 ? 194  C   s2 N1    1 
ATOM   104955 C  C2    . C   BC 79 194  ? 366.671 400.865 376.507 1.00 286.33 ? 194  C   s2 C2    1 
ATOM   104956 O  O2    . C   BC 79 194  ? 366.192 401.614 375.646 1.00 286.33 ? 194  C   s2 O2    1 
ATOM   104957 N  N3    . C   BC 79 194  ? 365.902 400.012 377.220 1.00 286.33 ? 194  C   s2 N3    1 
ATOM   104958 C  C4    . C   BC 79 194  ? 366.459 399.221 378.136 1.00 286.33 ? 194  C   s2 C4    1 
ATOM   104959 N  N4    . C   BC 79 194  ? 365.666 398.391 378.815 1.00 286.33 ? 194  C   s2 N4    1 
ATOM   104960 C  C5    . C   BC 79 194  ? 367.859 399.239 378.401 1.00 286.33 ? 194  C   s2 C5    1 
ATOM   104961 C  C6    . C   BC 79 194  ? 368.609 400.088 377.691 1.00 286.33 ? 194  C   s2 C6    1 
ATOM   104962 P  P     . C   BC 79 195  ? 369.377 405.675 378.829 1.00 291.57 ? 195  C   s2 P     1 
ATOM   104963 O  OP1   . C   BC 79 195  ? 370.140 406.932 379.026 1.00 291.57 ? 195  C   s2 OP1   1 
ATOM   104964 O  OP2   . C   BC 79 195  ? 369.183 404.744 379.967 1.00 291.57 ? 195  C   s2 OP2   1 
ATOM   104965 O  "O5'" . C   BC 79 195  ? 367.935 406.038 378.262 1.00 291.57 ? 195  C   s2 "O5'" 1 
ATOM   104966 C  "C5'" . C   BC 79 195  ? 367.785 406.894 377.140 1.00 291.57 ? 195  C   s2 "C5'" 1 
ATOM   104967 C  "C4'" . C   BC 79 195  ? 366.338 407.037 376.746 1.00 291.57 ? 195  C   s2 "C4'" 1 
ATOM   104968 O  "O4'" . C   BC 79 195  ? 365.841 405.770 376.231 1.00 291.57 ? 195  C   s2 "O4'" 1 
ATOM   104969 C  "C3'" . C   BC 79 195  ? 365.370 407.366 377.869 1.00 291.57 ? 195  C   s2 "C3'" 1 
ATOM   104970 O  "O3'" . C   BC 79 195  ? 365.368 408.725 378.268 1.00 291.57 ? 195  C   s2 "O3'" 1 
ATOM   104971 C  "C2'" . C   BC 79 195  ? 364.049 406.890 377.296 1.00 291.57 ? 195  C   s2 "C2'" 1 
ATOM   104972 O  "O2'" . C   BC 79 195  ? 363.582 407.789 376.304 1.00 291.57 ? 195  C   s2 "O2'" 1 
ATOM   104973 C  "C1'" . C   BC 79 195  ? 364.489 405.599 376.610 1.00 291.57 ? 195  C   s2 "C1'" 1 
ATOM   104974 N  N1    . C   BC 79 195  ? 364.396 404.448 377.540 1.00 291.57 ? 195  C   s2 N1    1 
ATOM   104975 C  C2    . C   BC 79 195  ? 363.127 404.011 377.929 1.00 291.57 ? 195  C   s2 C2    1 
ATOM   104976 O  O2    . C   BC 79 195  ? 362.140 404.597 377.464 1.00 291.57 ? 195  C   s2 O2    1 
ATOM   104977 N  N3    . C   BC 79 195  ? 363.012 402.972 378.787 1.00 291.57 ? 195  C   s2 N3    1 
ATOM   104978 C  C4    . C   BC 79 195  ? 364.104 402.372 379.260 1.00 291.57 ? 195  C   s2 C4    1 
ATOM   104979 N  N4    . C   BC 79 195  ? 363.943 401.349 380.103 1.00 291.57 ? 195  C   s2 N4    1 
ATOM   104980 C  C5    . C   BC 79 195  ? 365.412 402.796 378.888 1.00 291.57 ? 195  C   s2 C5    1 
ATOM   104981 C  C6    . C   BC 79 195  ? 365.511 403.827 378.036 1.00 291.57 ? 195  C   s2 C6    1 
ATOM   104982 P  P     . C   BC 79 196  ? 365.479 409.103 379.831 1.00 301.29 ? 196  C   s2 P     1 
ATOM   104983 O  OP1   . C   BC 79 196  ? 365.777 410.551 379.942 1.00 301.29 ? 196  C   s2 OP1   1 
ATOM   104984 O  OP2   . C   BC 79 196  ? 366.382 408.118 380.474 1.00 301.29 ? 196  C   s2 OP2   1 
ATOM   104985 O  "O5'" . C   BC 79 196  ? 364.013 408.866 380.414 1.00 301.29 ? 196  C   s2 "O5'" 1 
ATOM   104986 C  "C5'" . C   BC 79 196  ? 363.563 407.568 380.779 1.00 301.29 ? 196  C   s2 "C5'" 1 
ATOM   104987 C  "C4'" . C   BC 79 196  ? 362.159 407.329 380.286 1.00 301.29 ? 196  C   s2 "C4'" 1 
ATOM   104988 O  "O4'" . C   BC 79 196  ? 361.918 405.915 380.090 1.00 301.29 ? 196  C   s2 "O4'" 1 
ATOM   104989 C  "C3'" . C   BC 79 196  ? 361.044 407.769 381.215 1.00 301.29 ? 196  C   s2 "C3'" 1 
ATOM   104990 O  "O3'" . C   BC 79 196  ? 360.806 409.161 381.137 1.00 301.29 ? 196  C   s2 "O3'" 1 
ATOM   104991 C  "C2'" . C   BC 79 196  ? 359.863 406.924 380.751 1.00 301.29 ? 196  C   s2 "C2'" 1 
ATOM   104992 O  "O2'" . C   BC 79 196  ? 359.240 407.513 379.620 1.00 301.29 ? 196  C   s2 "O2'" 1 
ATOM   104993 C  "C1'" . C   BC 79 196  ? 360.553 405.629 380.308 1.00 301.29 ? 196  C   s2 "C1'" 1 
ATOM   104994 N  N1    . C   BC 79 196  ? 360.443 404.540 381.304 1.00 301.29 ? 196  C   s2 N1    1 
ATOM   104995 C  C2    . C   BC 79 196  ? 359.206 403.924 381.519 1.00 301.29 ? 196  C   s2 C2    1 
ATOM   104996 O  O2    . C   BC 79 196  ? 358.210 404.307 380.891 1.00 301.29 ? 196  C   s2 O2    1 
ATOM   104997 N  N3    . C   BC 79 196  ? 359.118 402.925 382.423 1.00 301.29 ? 196  C   s2 N3    1 
ATOM   104998 C  C4    . C   BC 79 196  ? 360.202 402.528 383.088 1.00 301.29 ? 196  C   s2 C4    1 
ATOM   104999 N  N4    . C   BC 79 196  ? 360.066 401.535 383.968 1.00 301.29 ? 196  C   s2 N4    1 
ATOM   105000 C  C5    . C   BC 79 196  ? 361.474 403.133 382.883 1.00 301.29 ? 196  C   s2 C5    1 
ATOM   105001 C  C6    . C   BC 79 196  ? 361.549 404.122 381.986 1.00 301.29 ? 196  C   s2 C6    1 
ATOM   105002 P  P     . U   BC 79 197  ? 360.017 409.910 382.314 1.00 314.39 ? 197  U   s2 P     1 
ATOM   105003 O  OP1   . U   BC 79 197  ? 360.650 411.238 382.517 1.00 314.39 ? 197  U   s2 OP1   1 
ATOM   105004 O  OP2   . U   BC 79 197  ? 359.911 408.959 383.451 1.00 314.39 ? 197  U   s2 OP2   1 
ATOM   105005 O  "O5'" . U   BC 79 197  ? 358.561 410.140 381.709 1.00 314.39 ? 197  U   s2 "O5'" 1 
ATOM   105006 C  "C5'" . U   BC 79 197  ? 357.472 409.295 382.068 1.00 314.39 ? 197  U   s2 "C5'" 1 
ATOM   105007 C  "C4'" . U   BC 79 197  ? 356.567 409.969 383.068 1.00 314.39 ? 197  U   s2 "C4'" 1 
ATOM   105008 O  "O4'" . U   BC 79 197  ? 355.414 409.121 383.323 1.00 314.39 ? 197  U   s2 "O4'" 1 
ATOM   105009 C  "C3'" . U   BC 79 197  ? 357.209 410.234 384.424 1.00 314.39 ? 197  U   s2 "C3'" 1 
ATOM   105010 O  "O3'" . U   BC 79 197  ? 356.716 411.457 384.969 1.00 314.39 ? 197  U   s2 "O3'" 1 
ATOM   105011 C  "C2'" . U   BC 79 197  ? 356.732 409.055 385.262 1.00 314.39 ? 197  U   s2 "C2'" 1 
ATOM   105012 O  "O2'" . U   BC 79 197  ? 356.709 409.290 386.653 1.00 314.39 ? 197  U   s2 "O2'" 1 
ATOM   105013 C  "C1'" . U   BC 79 197  ? 355.333 408.829 384.704 1.00 314.39 ? 197  U   s2 "C1'" 1 
ATOM   105014 N  N1    . U   BC 79 197  ? 354.847 407.451 384.850 1.00 314.39 ? 197  U   s2 N1    1 
ATOM   105015 C  C2    . U   BC 79 197  ? 354.247 407.101 386.042 1.00 314.39 ? 197  U   s2 C2    1 
ATOM   105016 O  O2    . U   BC 79 197  ? 354.122 407.880 386.972 1.00 314.39 ? 197  U   s2 O2    1 
ATOM   105017 N  N3    . U   BC 79 197  ? 353.811 405.800 386.108 1.00 314.39 ? 197  U   s2 N3    1 
ATOM   105018 C  C4    . U   BC 79 197  ? 353.905 404.840 385.119 1.00 314.39 ? 197  U   s2 C4    1 
ATOM   105019 O  O4    . U   BC 79 197  ? 353.463 403.709 385.327 1.00 314.39 ? 197  U   s2 O4    1 
ATOM   105020 C  C5    . U   BC 79 197  ? 354.534 405.284 383.913 1.00 314.39 ? 197  U   s2 C5    1 
ATOM   105021 C  C6    . U   BC 79 197  ? 354.970 406.545 383.822 1.00 314.39 ? 197  U   s2 C6    1 
ATOM   105022 P  P     . U   BC 79 198  ? 357.561 412.812 384.787 1.00 320.18 ? 198  U   s2 P     1 
ATOM   105023 O  OP1   . U   BC 79 198  ? 356.629 413.960 384.906 1.00 320.18 ? 198  U   s2 OP1   1 
ATOM   105024 O  OP2   . U   BC 79 198  ? 358.396 412.669 383.569 1.00 320.18 ? 198  U   s2 OP2   1 
ATOM   105025 O  "O5'" . U   BC 79 198  ? 358.548 412.837 386.038 1.00 320.18 ? 198  U   s2 "O5'" 1 
ATOM   105026 C  "C5'" . U   BC 79 198  ? 359.684 411.986 386.091 1.00 320.18 ? 198  U   s2 "C5'" 1 
ATOM   105027 C  "C4'" . U   BC 79 198  ? 359.468 410.851 387.057 1.00 320.18 ? 198  U   s2 "C4'" 1 
ATOM   105028 O  "O4'" . U   BC 79 198  ? 359.741 409.581 386.409 1.00 320.18 ? 198  U   s2 "O4'" 1 
ATOM   105029 C  "C3'" . U   BC 79 198  ? 360.354 410.831 388.289 1.00 320.18 ? 198  U   s2 "C3'" 1 
ATOM   105030 O  "O3'" . U   BC 79 198  ? 359.909 411.722 389.296 1.00 320.18 ? 198  U   s2 "O3'" 1 
ATOM   105031 C  "C2'" . U   BC 79 198  ? 360.291 409.370 388.708 1.00 320.18 ? 198  U   s2 "C2'" 1 
ATOM   105032 O  "O2'" . U   BC 79 198  ? 359.062 409.097 389.359 1.00 320.18 ? 198  U   s2 "O2'" 1 
ATOM   105033 C  "C1'" . U   BC 79 198  ? 360.262 408.667 387.351 1.00 320.18 ? 198  U   s2 "C1'" 1 
ATOM   105034 N  N1    . U   BC 79 198  ? 361.604 408.236 386.901 1.00 320.18 ? 198  U   s2 N1    1 
ATOM   105035 C  C2    . U   BC 79 198  ? 362.289 407.276 387.627 1.00 320.18 ? 198  U   s2 C2    1 
ATOM   105036 O  O2    . U   BC 79 198  ? 361.863 406.749 388.642 1.00 320.18 ? 198  U   s2 O2    1 
ATOM   105037 N  N3    . U   BC 79 198  ? 363.518 406.941 387.120 1.00 320.18 ? 198  U   s2 N3    1 
ATOM   105038 C  C4    . U   BC 79 198  ? 364.121 407.450 385.989 1.00 320.18 ? 198  U   s2 C4    1 
ATOM   105039 O  O4    . U   BC 79 198  ? 365.239 407.050 385.660 1.00 320.18 ? 198  U   s2 O4    1 
ATOM   105040 C  C5    . U   BC 79 198  ? 363.348 408.431 385.294 1.00 320.18 ? 198  U   s2 C5    1 
ATOM   105041 C  C6    . U   BC 79 198  ? 362.146 408.777 385.761 1.00 320.18 ? 198  U   s2 C6    1 
ATOM   105042 P  P     . C   BC 79 199  ? 360.696 413.095 389.578 1.00 329.10 ? 199  C   s2 P     1 
ATOM   105043 O  OP1   . C   BC 79 199  ? 359.829 413.942 390.436 1.00 329.10 ? 199  C   s2 OP1   1 
ATOM   105044 O  OP2   . C   BC 79 199  ? 361.203 413.626 388.287 1.00 329.10 ? 199  C   s2 OP2   1 
ATOM   105045 O  "O5'" . C   BC 79 199  ? 361.951 412.654 390.452 1.00 329.10 ? 199  C   s2 "O5'" 1 
ATOM   105046 C  "C5'" . C   BC 79 199  ? 362.224 413.275 391.706 1.00 329.10 ? 199  C   s2 "C5'" 1 
ATOM   105047 C  "C4'" . C   BC 79 199  ? 362.128 412.294 392.848 1.00 329.10 ? 199  C   s2 "C4'" 1 
ATOM   105048 O  "O4'" . C   BC 79 199  ? 360.734 411.929 393.059 1.00 329.10 ? 199  C   s2 "O4'" 1 
ATOM   105049 C  "C3'" . C   BC 79 199  ? 362.882 410.981 392.649 1.00 329.10 ? 199  C   s2 "C3'" 1 
ATOM   105050 O  "O3'" . C   BC 79 199  ? 363.319 410.520 393.924 1.00 329.10 ? 199  C   s2 "O3'" 1 
ATOM   105051 C  "C2'" . C   BC 79 199  ? 361.790 410.057 392.122 1.00 329.10 ? 199  C   s2 "C2'" 1 
ATOM   105052 O  "O2'" . C   BC 79 199  ? 362.041 408.679 392.303 1.00 329.10 ? 199  C   s2 "O2'" 1 
ATOM   105053 C  "C1'" . C   BC 79 199  ? 360.588 410.526 392.935 1.00 329.10 ? 199  C   s2 "C1'" 1 
ATOM   105054 N  N1    . C   BC 79 199  ? 359.278 410.247 392.324 1.00 329.10 ? 199  C   s2 N1    1 
ATOM   105055 C  C2    . C   BC 79 199  ? 358.847 408.926 392.170 1.00 329.10 ? 199  C   s2 C2    1 
ATOM   105056 O  O2    . C   BC 79 199  ? 359.588 408.000 392.528 1.00 329.10 ? 199  C   s2 O2    1 
ATOM   105057 N  N3    . C   BC 79 199  ? 357.636 408.685 391.619 1.00 329.10 ? 199  C   s2 N3    1 
ATOM   105058 C  C4    . C   BC 79 199  ? 356.860 409.699 391.243 1.00 329.10 ? 199  C   s2 C4    1 
ATOM   105059 N  N4    . C   BC 79 199  ? 355.672 409.415 390.704 1.00 329.10 ? 199  C   s2 N4    1 
ATOM   105060 C  C5    . C   BC 79 199  ? 357.268 411.053 391.398 1.00 329.10 ? 199  C   s2 C5    1 
ATOM   105061 C  C6    . C   BC 79 199  ? 358.468 411.277 391.945 1.00 329.10 ? 199  C   s2 C6    1 
ATOM   105062 P  P     . G   BC 79 200  ? 364.450 409.390 394.063 1.00 330.87 ? 200  G   s2 P     1 
ATOM   105063 O  OP1   . G   BC 79 200  ? 365.765 410.070 394.173 1.00 330.87 ? 200  G   s2 OP1   1 
ATOM   105064 O  OP2   . G   BC 79 200  ? 364.249 408.352 393.020 1.00 330.87 ? 200  G   s2 OP2   1 
ATOM   105065 O  "O5'" . G   BC 79 200  ? 364.107 408.728 395.468 1.00 330.87 ? 200  G   s2 "O5'" 1 
ATOM   105066 C  "C5'" . G   BC 79 200  ? 362.850 408.972 396.085 1.00 330.87 ? 200  G   s2 "C5'" 1 
ATOM   105067 C  "C4'" . G   BC 79 200  ? 362.129 407.685 396.390 1.00 330.87 ? 200  G   s2 "C4'" 1 
ATOM   105068 O  "O4'" . G   BC 79 200  ? 360.858 407.958 397.037 1.00 330.87 ? 200  G   s2 "O4'" 1 
ATOM   105069 C  "C3'" . G   BC 79 200  ? 361.747 406.838 395.192 1.00 330.87 ? 200  G   s2 "C3'" 1 
ATOM   105070 O  "O3'" . G   BC 79 200  ? 362.834 406.101 394.667 1.00 330.87 ? 200  G   s2 "O3'" 1 
ATOM   105071 C  "C2'" . G   BC 79 200  ? 360.623 405.975 395.751 1.00 330.87 ? 200  G   s2 "C2'" 1 
ATOM   105072 O  "O2'" . G   BC 79 200  ? 361.141 404.920 396.547 1.00 330.87 ? 200  G   s2 "O2'" 1 
ATOM   105073 C  "C1'" . G   BC 79 200  ? 359.913 406.973 396.666 1.00 330.87 ? 200  G   s2 "C1'" 1 
ATOM   105074 N  N9    . G   BC 79 200  ? 358.795 407.627 395.964 1.00 330.87 ? 200  G   s2 N9    1 
ATOM   105075 C  C8    . G   BC 79 200  ? 358.785 408.866 395.374 1.00 330.87 ? 200  G   s2 C8    1 
ATOM   105076 N  N7    . G   BC 79 200  ? 357.643 409.156 394.812 1.00 330.87 ? 200  G   s2 N7    1 
ATOM   105077 C  C5    . G   BC 79 200  ? 356.860 408.036 395.033 1.00 330.87 ? 200  G   s2 C5    1 
ATOM   105078 C  C6    . G   BC 79 200  ? 355.525 407.766 394.656 1.00 330.87 ? 200  G   s2 C6    1 
ATOM   105079 O  O6    . G   BC 79 200  ? 354.747 408.489 394.027 1.00 330.87 ? 200  G   s2 O6    1 
ATOM   105080 N  N1    . G   BC 79 200  ? 355.115 406.512 395.088 1.00 330.87 ? 200  G   s2 N1    1 
ATOM   105081 C  C2    . G   BC 79 200  ? 355.891 405.628 395.793 1.00 330.87 ? 200  G   s2 C2    1 
ATOM   105082 N  N2    . G   BC 79 200  ? 355.310 404.465 396.119 1.00 330.87 ? 200  G   s2 N2    1 
ATOM   105083 N  N3    . G   BC 79 200  ? 357.140 405.866 396.151 1.00 330.87 ? 200  G   s2 N3    1 
ATOM   105084 C  C4    . G   BC 79 200  ? 357.555 407.081 395.741 1.00 330.87 ? 200  G   s2 C4    1 
ATOM   105085 P  P     . C   BC 79 201  ? 362.616 405.166 393.383 1.00 324.49 ? 201  C   s2 P     1 
ATOM   105086 O  OP1   . C   BC 79 201  ? 363.936 404.959 392.740 1.00 324.49 ? 201  C   s2 OP1   1 
ATOM   105087 O  OP2   . C   BC 79 201  ? 361.490 405.724 392.592 1.00 324.49 ? 201  C   s2 OP2   1 
ATOM   105088 O  "O5'" . C   BC 79 201  ? 362.136 403.783 394.006 1.00 324.49 ? 201  C   s2 "O5'" 1 
ATOM   105089 C  "C5'" . C   BC 79 201  ? 361.561 402.784 393.185 1.00 324.49 ? 201  C   s2 "C5'" 1 
ATOM   105090 C  "C4'" . C   BC 79 201  ? 360.470 402.031 393.901 1.00 324.49 ? 201  C   s2 "C4'" 1 
ATOM   105091 O  "O4'" . C   BC 79 201  ? 359.644 402.955 394.668 1.00 324.49 ? 201  C   s2 "O4'" 1 
ATOM   105092 C  "C3'" . C   BC 79 201  ? 359.478 401.322 392.996 1.00 324.49 ? 201  C   s2 "C3'" 1 
ATOM   105093 O  "O3'" . C   BC 79 201  ? 359.950 400.090 392.485 1.00 324.49 ? 201  C   s2 "O3'" 1 
ATOM   105094 C  "C2'" . C   BC 79 201  ? 358.253 401.213 393.884 1.00 324.49 ? 201  C   s2 "C2'" 1 
ATOM   105095 O  "O2'" . C   BC 79 201  ? 358.446 400.217 394.876 1.00 324.49 ? 201  C   s2 "O2'" 1 
ATOM   105096 C  "C1'" . C   BC 79 201  ? 358.283 402.582 394.563 1.00 324.49 ? 201  C   s2 "C1'" 1 
ATOM   105097 N  N1    . C   BC 79 201  ? 357.614 403.606 393.725 1.00 324.49 ? 201  C   s2 N1    1 
ATOM   105098 C  C2    . C   BC 79 201  ? 356.281 403.478 393.293 1.00 324.49 ? 201  C   s2 C2    1 
ATOM   105099 O  O2    . C   BC 79 201  ? 355.593 402.495 393.611 1.00 324.49 ? 201  C   s2 O2    1 
ATOM   105100 N  N3    . C   BC 79 201  ? 355.749 404.444 392.507 1.00 324.49 ? 201  C   s2 N3    1 
ATOM   105101 C  C4    . C   BC 79 201  ? 356.470 405.505 392.154 1.00 324.49 ? 201  C   s2 C4    1 
ATOM   105102 N  N4    . C   BC 79 201  ? 355.901 406.432 391.384 1.00 324.49 ? 201  C   s2 N4    1 
ATOM   105103 C  C5    . C   BC 79 201  ? 357.814 405.661 392.578 1.00 324.49 ? 201  C   s2 C5    1 
ATOM   105104 C  C6    . C   BC 79 201  ? 358.336 404.703 393.346 1.00 324.49 ? 201  C   s2 C6    1 
ATOM   105105 P  P     . G   BC 79 202  ? 360.625 400.045 391.025 1.00 317.09 ? 202  G   s2 P     1 
ATOM   105106 O  OP1   . G   BC 79 202  ? 362.007 399.533 391.192 1.00 317.09 ? 202  G   s2 OP1   1 
ATOM   105107 O  OP2   . G   BC 79 202  ? 360.417 401.365 390.376 1.00 317.09 ? 202  G   s2 OP2   1 
ATOM   105108 O  "O5'" . G   BC 79 202  ? 359.774 398.957 390.227 1.00 317.09 ? 202  G   s2 "O5'" 1 
ATOM   105109 C  "C5'" . G   BC 79 202  ? 358.733 399.338 389.337 1.00 317.09 ? 202  G   s2 "C5'" 1 
ATOM   105110 C  "C4'" . G   BC 79 202  ? 357.514 399.808 390.087 1.00 317.09 ? 202  G   s2 "C4'" 1 
ATOM   105111 O  "O4'" . G   BC 79 202  ? 357.649 401.214 390.395 1.00 317.09 ? 202  G   s2 "O4'" 1 
ATOM   105112 C  "C3'" . G   BC 79 202  ? 356.190 399.735 389.348 1.00 317.09 ? 202  G   s2 "C3'" 1 
ATOM   105113 O  "O3'" . G   BC 79 202  ? 355.630 398.438 389.330 1.00 317.09 ? 202  G   s2 "O3'" 1 
ATOM   105114 C  "C2'" . G   BC 79 202  ? 355.339 400.748 390.097 1.00 317.09 ? 202  G   s2 "C2'" 1 
ATOM   105115 O  "O2'" . G   BC 79 202  ? 354.861 400.198 391.314 1.00 317.09 ? 202  G   s2 "O2'" 1 
ATOM   105116 C  "C1'" . G   BC 79 202  ? 356.374 401.817 390.433 1.00 317.09 ? 202  G   s2 "C1'" 1 
ATOM   105117 N  N9    . G   BC 79 202  ? 356.331 402.952 389.497 1.00 317.09 ? 202  G   s2 N9    1 
ATOM   105118 C  C8    . G   BC 79 202  ? 355.295 403.278 388.658 1.00 317.09 ? 202  G   s2 C8    1 
ATOM   105119 N  N7    . G   BC 79 202  ? 355.527 404.357 387.965 1.00 317.09 ? 202  G   s2 N7    1 
ATOM   105120 C  C5    . G   BC 79 202  ? 356.780 404.770 388.389 1.00 317.09 ? 202  G   s2 C5    1 
ATOM   105121 C  C6    . G   BC 79 202  ? 357.555 405.883 387.997 1.00 317.09 ? 202  G   s2 C6    1 
ATOM   105122 O  O6    . G   BC 79 202  ? 357.274 406.748 387.168 1.00 317.09 ? 202  G   s2 O6    1 
ATOM   105123 N  N1    . G   BC 79 202  ? 358.766 405.934 388.676 1.00 317.09 ? 202  G   s2 N1    1 
ATOM   105124 C  C2    . G   BC 79 202  ? 359.183 405.027 389.615 1.00 317.09 ? 202  G   s2 C2    1 
ATOM   105125 N  N2    . G   BC 79 202  ? 360.387 405.245 390.162 1.00 317.09 ? 202  G   s2 N2    1 
ATOM   105126 N  N3    . G   BC 79 202  ? 358.468 403.982 389.990 1.00 317.09 ? 202  G   s2 N3    1 
ATOM   105127 C  C4    . G   BC 79 202  ? 357.287 403.921 389.343 1.00 317.09 ? 202  G   s2 C4    1 
ATOM   105128 P  P     . G   BC 79 203  ? 355.246 397.782 387.921 1.00 307.46 ? 203  G   s2 P     1 
ATOM   105129 O  OP1   . G   BC 79 203  ? 353.913 398.290 387.507 1.00 307.46 ? 203  G   s2 OP1   1 
ATOM   105130 O  OP2   . G   BC 79 203  ? 355.462 396.320 388.052 1.00 307.46 ? 203  G   s2 OP2   1 
ATOM   105131 O  "O5'" . G   BC 79 203  ? 356.350 398.381 386.942 1.00 307.46 ? 203  G   s2 "O5'" 1 
ATOM   105132 C  "C5'" . G   BC 79 203  ? 356.044 398.714 385.594 1.00 307.46 ? 203  G   s2 "C5'" 1 
ATOM   105133 C  "C4'" . G   BC 79 203  ? 355.419 400.082 385.479 1.00 307.46 ? 203  G   s2 "C4'" 1 
ATOM   105134 O  "O4'" . G   BC 79 203  ? 356.145 401.029 386.311 1.00 307.46 ? 203  G   s2 "O4'" 1 
ATOM   105135 C  "C3'" . G   BC 79 203  ? 355.405 400.666 384.072 1.00 307.46 ? 203  G   s2 "C3'" 1 
ATOM   105136 O  "O3'" . G   BC 79 203  ? 354.200 401.401 383.876 1.00 307.46 ? 203  G   s2 "O3'" 1 
ATOM   105137 C  "C2'" . G   BC 79 203  ? 356.605 401.610 384.081 1.00 307.46 ? 203  G   s2 "C2'" 1 
ATOM   105138 O  "O2'" . G   BC 79 203  ? 356.524 402.673 383.156 1.00 307.46 ? 203  G   s2 "O2'" 1 
ATOM   105139 C  "C1'" . G   BC 79 203  ? 356.605 402.111 385.522 1.00 307.46 ? 203  G   s2 "C1'" 1 
ATOM   105140 N  N9    . G   BC 79 203  ? 357.936 402.480 386.009 1.00 307.46 ? 203  G   s2 N9    1 
ATOM   105141 C  C8    . G   BC 79 203  ? 358.696 401.743 386.883 1.00 307.46 ? 203  G   s2 C8    1 
ATOM   105142 N  N7    . G   BC 79 203  ? 359.845 402.289 387.154 1.00 307.46 ? 203  G   s2 N7    1 
ATOM   105143 C  C5    . G   BC 79 203  ? 359.843 403.465 386.419 1.00 307.46 ? 203  G   s2 C5    1 
ATOM   105144 C  C6    . G   BC 79 203  ? 360.836 404.472 386.319 1.00 307.46 ? 203  G   s2 C6    1 
ATOM   105145 O  O6    . G   BC 79 203  ? 361.936 404.511 386.882 1.00 307.46 ? 203  G   s2 O6    1 
ATOM   105146 N  N1    . G   BC 79 203  ? 360.444 405.501 385.468 1.00 307.46 ? 203  G   s2 N1    1 
ATOM   105147 C  C2    . G   BC 79 203  ? 359.247 405.550 384.797 1.00 307.46 ? 203  G   s2 C2    1 
ATOM   105148 N  N2    . G   BC 79 203  ? 359.055 406.628 384.023 1.00 307.46 ? 203  G   s2 N2    1 
ATOM   105149 N  N3    . G   BC 79 203  ? 358.311 404.613 384.881 1.00 307.46 ? 203  G   s2 N3    1 
ATOM   105150 C  C4    . G   BC 79 203  ? 358.668 403.608 385.712 1.00 307.46 ? 203  G   s2 C4    1 
ATOM   105151 P  P     . G   BC 79 204  ? 352.877 400.637 383.375 1.00 293.09 ? 204  G   s2 P     1 
ATOM   105152 O  OP1   . G   BC 79 204  ? 351.944 401.645 382.812 1.00 293.09 ? 204  G   s2 OP1   1 
ATOM   105153 O  OP2   . G   BC 79 204  ? 352.410 399.735 384.458 1.00 293.09 ? 204  G   s2 OP2   1 
ATOM   105154 O  "O5'" . G   BC 79 204  ? 353.402 399.714 382.187 1.00 293.09 ? 204  G   s2 "O5'" 1 
ATOM   105155 C  "C5'" . G   BC 79 204  ? 352.721 399.670 380.943 1.00 293.09 ? 204  G   s2 "C5'" 1 
ATOM   105156 C  "C4'" . G   BC 79 204  ? 353.321 400.641 379.961 1.00 293.09 ? 204  G   s2 "C4'" 1 
ATOM   105157 O  "O4'" . G   BC 79 204  ? 354.390 401.380 380.600 1.00 293.09 ? 204  G   s2 "O4'" 1 
ATOM   105158 C  "C3'" . G   BC 79 204  ? 353.977 400.033 378.734 1.00 293.09 ? 204  G   s2 "C3'" 1 
ATOM   105159 O  "O3'" . G   BC 79 204  ? 353.042 399.698 377.730 1.00 293.09 ? 204  G   s2 "O3'" 1 
ATOM   105160 C  "C2'" . G   BC 79 204  ? 354.954 401.118 378.308 1.00 293.09 ? 204  G   s2 "C2'" 1 
ATOM   105161 O  "O2'" . G   BC 79 204  ? 354.281 402.143 377.593 1.00 293.09 ? 204  G   s2 "O2'" 1 
ATOM   105162 C  "C1'" . G   BC 79 204  ? 355.394 401.680 379.657 1.00 293.09 ? 204  G   s2 "C1'" 1 
ATOM   105163 N  N9    . G   BC 79 204  ? 356.668 401.101 380.113 1.00 293.09 ? 204  G   s2 N9    1 
ATOM   105164 C  C8    . G   BC 79 204  ? 356.894 400.104 381.029 1.00 293.09 ? 204  G   s2 C8    1 
ATOM   105165 N  N7    . G   BC 79 204  ? 358.165 399.849 381.194 1.00 293.09 ? 204  G   s2 N7    1 
ATOM   105166 C  C5    . G   BC 79 204  ? 358.809 400.726 380.332 1.00 293.09 ? 204  G   s2 C5    1 
ATOM   105167 C  C6    . G   BC 79 204  ? 360.185 400.934 380.060 1.00 293.09 ? 204  G   s2 C6    1 
ATOM   105168 O  O6    . G   BC 79 204  ? 361.172 400.358 380.533 1.00 293.09 ? 204  G   s2 O6    1 
ATOM   105169 N  N1    . G   BC 79 204  ? 360.367 401.937 379.112 1.00 293.09 ? 204  G   s2 N1    1 
ATOM   105170 C  C2    . G   BC 79 204  ? 359.363 402.647 378.506 1.00 293.09 ? 204  G   s2 C2    1 
ATOM   105171 N  N2    . G   BC 79 204  ? 359.715 403.573 377.611 1.00 293.09 ? 204  G   s2 N2    1 
ATOM   105172 N  N3    . G   BC 79 204  ? 358.086 402.465 378.750 1.00 293.09 ? 204  G   s2 N3    1 
ATOM   105173 C  C4    . G   BC 79 204  ? 357.892 401.501 379.664 1.00 293.09 ? 204  G   s2 C4    1 
ATOM   105174 P  P     . G   BC 79 205  ? 353.486 398.783 376.490 1.00 287.37 ? 205  G   s2 P     1 
ATOM   105175 O  OP1   . G   BC 79 205  ? 352.272 398.479 375.693 1.00 287.37 ? 205  G   s2 OP1   1 
ATOM   105176 O  OP2   . G   BC 79 205  ? 354.339 397.683 377.005 1.00 287.37 ? 205  G   s2 OP2   1 
ATOM   105177 O  "O5'" . G   BC 79 205  ? 354.413 399.736 375.618 1.00 287.37 ? 205  G   s2 "O5'" 1 
ATOM   105178 C  "C5'" . G   BC 79 205  ? 355.481 399.198 374.858 1.00 287.37 ? 205  G   s2 "C5'" 1 
ATOM   105179 C  "C4'" . G   BC 79 205  ? 356.438 400.272 374.414 1.00 287.37 ? 205  G   s2 "C4'" 1 
ATOM   105180 O  "O4'" . G   BC 79 205  ? 357.028 400.918 375.573 1.00 287.37 ? 205  G   s2 "O4'" 1 
ATOM   105181 C  "C3'" . G   BC 79 205  ? 357.635 399.793 373.612 1.00 287.37 ? 205  G   s2 "C3'" 1 
ATOM   105182 O  "O3'" . G   BC 79 205  ? 357.329 399.572 372.249 1.00 287.37 ? 205  G   s2 "O3'" 1 
ATOM   105183 C  "C2'" . G   BC 79 205  ? 358.647 400.903 373.844 1.00 287.37 ? 205  G   s2 "C2'" 1 
ATOM   105184 O  "O2'" . G   BC 79 205  ? 358.333 402.038 373.053 1.00 287.37 ? 205  G   s2 "O2'" 1 
ATOM   105185 C  "C1'" . G   BC 79 205  ? 358.376 401.242 375.307 1.00 287.37 ? 205  G   s2 "C1'" 1 
ATOM   105186 N  N9    . G   BC 79 205  ? 359.224 400.446 376.212 1.00 287.37 ? 205  G   s2 N9    1 
ATOM   105187 C  C8    . G   BC 79 205  ? 358.821 399.435 377.049 1.00 287.37 ? 205  G   s2 C8    1 
ATOM   105188 N  N7    . G   BC 79 205  ? 359.802 398.908 377.728 1.00 287.37 ? 205  G   s2 N7    1 
ATOM   105189 C  C5    . G   BC 79 205  ? 360.919 399.613 377.308 1.00 287.37 ? 205  G   s2 C5    1 
ATOM   105190 C  C6    . G   BC 79 205  ? 362.275 399.495 377.696 1.00 287.37 ? 205  G   s2 C6    1 
ATOM   105191 O  O6    . G   BC 79 205  ? 362.775 398.714 378.510 1.00 287.37 ? 205  G   s2 O6    1 
ATOM   105192 N  N1    . G   BC 79 205  ? 363.078 400.410 377.025 1.00 287.37 ? 205  G   s2 N1    1 
ATOM   105193 C  C2    . G   BC 79 205  ? 362.636 401.323 376.102 1.00 287.37 ? 205  G   s2 C2    1 
ATOM   105194 N  N2    . G   BC 79 205  ? 363.554 402.129 375.556 1.00 287.37 ? 205  G   s2 N2    1 
ATOM   105195 N  N3    . G   BC 79 205  ? 361.374 401.446 375.735 1.00 287.37 ? 205  G   s2 N3    1 
ATOM   105196 C  C4    . G   BC 79 205  ? 360.580 400.565 376.373 1.00 287.37 ? 205  G   s2 C4    1 
ATOM   105197 P  P     . G   BC 79 206  ? 357.106 398.076 371.709 1.00 278.20 ? 206  G   s2 P     1 
ATOM   105198 O  OP1   . G   BC 79 206  ? 356.094 398.118 370.624 1.00 278.20 ? 206  G   s2 OP1   1 
ATOM   105199 O  OP2   . G   BC 79 206  ? 356.897 397.195 372.886 1.00 278.20 ? 206  G   s2 OP2   1 
ATOM   105200 O  "O5'" . G   BC 79 206  ? 358.507 397.690 371.061 1.00 278.20 ? 206  G   s2 "O5'" 1 
ATOM   105201 C  "C5'" . G   BC 79 206  ? 359.606 397.327 371.880 1.00 278.20 ? 206  G   s2 "C5'" 1 
ATOM   105202 C  "C4'" . G   BC 79 206  ? 360.699 398.364 371.838 1.00 278.20 ? 206  G   s2 "C4'" 1 
ATOM   105203 O  "O4'" . G   BC 79 206  ? 360.889 398.917 373.165 1.00 278.20 ? 206  G   s2 "O4'" 1 
ATOM   105204 C  "C3'" . G   BC 79 206  ? 362.073 397.846 371.447 1.00 278.20 ? 206  G   s2 "C3'" 1 
ATOM   105205 O  "O3'" . G   BC 79 206  ? 362.249 397.767 370.047 1.00 278.20 ? 206  G   s2 "O3'" 1 
ATOM   105206 C  "C2'" . G   BC 79 206  ? 363.012 398.828 372.126 1.00 278.20 ? 206  G   s2 "C2'" 1 
ATOM   105207 O  "O2'" . G   BC 79 206  ? 363.084 400.042 371.394 1.00 278.20 ? 206  G   s2 "O2'" 1 
ATOM   105208 C  "C1'" . G   BC 79 206  ? 362.261 399.097 373.423 1.00 278.20 ? 206  G   s2 "C1'" 1 
ATOM   105209 N  N9    . G   BC 79 206  ? 362.632 398.156 374.493 1.00 278.20 ? 206  G   s2 N9    1 
ATOM   105210 C  C8    . G   BC 79 206  ? 361.741 397.421 375.232 1.00 278.20 ? 206  G   s2 C8    1 
ATOM   105211 N  N7    . G   BC 79 206  ? 362.309 396.673 376.132 1.00 278.20 ? 206  G   s2 N7    1 
ATOM   105212 C  C5    . G   BC 79 206  ? 363.660 396.929 375.974 1.00 278.20 ? 206  G   s2 C5    1 
ATOM   105213 C  C6    . G   BC 79 206  ? 364.768 396.399 376.672 1.00 278.20 ? 206  G   s2 C6    1 
ATOM   105214 O  O6    . G   BC 79 206  ? 364.771 395.577 377.596 1.00 278.20 ? 206  G   s2 O6    1 
ATOM   105215 N  N1    . G   BC 79 206  ? 365.961 396.924 376.197 1.00 278.20 ? 206  G   s2 N1    1 
ATOM   105216 C  C2    . G   BC 79 206  ? 366.077 397.837 375.183 1.00 278.20 ? 206  G   s2 C2    1 
ATOM   105217 N  N2    . G   BC 79 206  ? 367.309 398.235 374.855 1.00 278.20 ? 206  G   s2 N2    1 
ATOM   105218 N  N3    . G   BC 79 206  ? 365.051 398.341 374.527 1.00 278.20 ? 206  G   s2 N3    1 
ATOM   105219 C  C4    . G   BC 79 206  ? 363.880 397.847 374.970 1.00 278.20 ? 206  G   s2 C4    1 
ATOM   105220 P  P     . G   BC 79 207  ? 362.096 396.354 369.308 1.00 268.82 ? 207  G   s2 P     1 
ATOM   105221 O  OP1   . G   BC 79 207  ? 360.776 396.337 368.630 1.00 268.82 ? 207  G   s2 OP1   1 
ATOM   105222 O  OP2   . G   BC 79 207  ? 362.437 395.288 370.284 1.00 268.82 ? 207  G   s2 OP2   1 
ATOM   105223 O  "O5'" . G   BC 79 207  ? 363.244 396.382 368.208 1.00 268.82 ? 207  G   s2 "O5'" 1 
ATOM   105224 C  "C5'" . G   BC 79 207  ? 364.397 395.571 368.352 1.00 268.82 ? 207  G   s2 "C5'" 1 
ATOM   105225 C  "C4'" . G   BC 79 207  ? 365.540 396.337 368.964 1.00 268.82 ? 207  G   s2 "C4'" 1 
ATOM   105226 O  "O4'" . G   BC 79 207  ? 365.161 396.829 370.274 1.00 268.82 ? 207  G   s2 "O4'" 1 
ATOM   105227 C  "C3'" . G   BC 79 207  ? 366.802 395.532 369.218 1.00 268.82 ? 207  G   s2 "C3'" 1 
ATOM   105228 O  "O3'" . G   BC 79 207  ? 367.604 395.410 368.057 1.00 268.82 ? 207  G   s2 "O3'" 1 
ATOM   105229 C  "C2'" . G   BC 79 207  ? 367.478 396.309 370.337 1.00 268.82 ? 207  G   s2 "C2'" 1 
ATOM   105230 O  "O2'" . G   BC 79 207  ? 368.155 397.441 369.814 1.00 268.82 ? 207  G   s2 "O2'" 1 
ATOM   105231 C  "C1'" . G   BC 79 207  ? 366.274 396.801 371.141 1.00 268.82 ? 207  G   s2 "C1'" 1 
ATOM   105232 N  N9    . G   BC 79 207  ? 365.949 395.927 372.285 1.00 268.82 ? 207  G   s2 N9    1 
ATOM   105233 C  C8    . G   BC 79 207  ? 364.684 395.518 372.620 1.00 268.82 ? 207  G   s2 C8    1 
ATOM   105234 N  N7    . G   BC 79 207  ? 364.646 394.762 373.677 1.00 268.82 ? 207  G   s2 N7    1 
ATOM   105235 C  C5    . G   BC 79 207  ? 365.968 394.670 374.070 1.00 268.82 ? 207  G   s2 C5    1 
ATOM   105236 C  C6    . G   BC 79 207  ? 366.533 393.974 375.163 1.00 268.82 ? 207  G   s2 C6    1 
ATOM   105237 O  O6    . G   BC 79 207  ? 365.954 393.289 376.011 1.00 268.82 ? 207  G   s2 O6    1 
ATOM   105238 N  N1    . G   BC 79 207  ? 367.910 394.134 375.216 1.00 268.82 ? 207  G   s2 N1    1 
ATOM   105239 C  C2    . G   BC 79 207  ? 368.652 394.872 374.329 1.00 268.82 ? 207  G   s2 C2    1 
ATOM   105240 N  N2    . G   BC 79 207  ? 369.975 394.910 374.538 1.00 268.82 ? 207  G   s2 N2    1 
ATOM   105241 N  N3    . G   BC 79 207  ? 368.132 395.528 373.305 1.00 268.82 ? 207  G   s2 N3    1 
ATOM   105242 C  C4    . G   BC 79 207  ? 366.792 395.386 373.231 1.00 268.82 ? 207  G   s2 C4    1 
ATOM   105243 P  P     . G   BC 79 208  ? 367.600 394.049 367.204 1.00 262.93 ? 208  G   s2 P     1 
ATOM   105244 O  OP1   . G   BC 79 208  ? 367.707 394.401 365.767 1.00 262.93 ? 208  G   s2 OP1   1 
ATOM   105245 O  OP2   . G   BC 79 208  ? 366.468 393.205 367.669 1.00 262.93 ? 208  G   s2 OP2   1 
ATOM   105246 O  "O5'" . G   BC 79 208  ? 368.952 393.330 367.635 1.00 262.93 ? 208  G   s2 "O5'" 1 
ATOM   105247 C  "C5'" . G   BC 79 208  ? 368.928 392.081 368.305 1.00 262.93 ? 208  G   s2 "C5'" 1 
ATOM   105248 C  "C4'" . G   BC 79 208  ? 369.470 392.197 369.706 1.00 262.93 ? 208  G   s2 "C4'" 1 
ATOM   105249 O  "O4'" . G   BC 79 208  ? 368.611 393.059 370.497 1.00 262.93 ? 208  G   s2 "O4'" 1 
ATOM   105250 C  "C3'" . G   BC 79 208  ? 369.527 390.902 370.498 1.00 262.93 ? 208  G   s2 "C3'" 1 
ATOM   105251 O  "O3'" . G   BC 79 208  ? 370.676 390.135 370.203 1.00 262.93 ? 208  G   s2 "O3'" 1 
ATOM   105252 C  "C2'" . G   BC 79 208  ? 369.492 391.390 371.935 1.00 262.93 ? 208  G   s2 "C2'" 1 
ATOM   105253 O  "O2'" . G   BC 79 208  ? 370.770 391.860 372.330 1.00 262.93 ? 208  G   s2 "O2'" 1 
ATOM   105254 C  "C1'" . G   BC 79 208  ? 368.553 392.590 371.825 1.00 262.93 ? 208  G   s2 "C1'" 1 
ATOM   105255 N  N9    . G   BC 79 208  ? 367.152 392.246 372.137 1.00 262.93 ? 208  G   s2 N9    1 
ATOM   105256 C  C8    . G   BC 79 208  ? 366.047 392.721 371.478 1.00 262.93 ? 208  G   s2 C8    1 
ATOM   105257 N  N7    . G   BC 79 208  ? 364.925 392.266 371.962 1.00 262.93 ? 208  G   s2 N7    1 
ATOM   105258 C  C5    . G   BC 79 208  ? 365.309 391.443 373.010 1.00 262.93 ? 208  G   s2 C5    1 
ATOM   105259 C  C6    . G   BC 79 208  ? 364.522 390.674 373.910 1.00 262.93 ? 208  G   s2 C6    1 
ATOM   105260 O  O6    . G   BC 79 208  ? 363.292 390.557 373.960 1.00 262.93 ? 208  G   s2 O6    1 
ATOM   105261 N  N1    . G   BC 79 208  ? 365.315 389.983 374.820 1.00 262.93 ? 208  G   s2 N1    1 
ATOM   105262 C  C2    . G   BC 79 208  ? 366.684 390.035 374.863 1.00 262.93 ? 208  G   s2 C2    1 
ATOM   105263 N  N2    . G   BC 79 208  ? 367.289 389.303 375.803 1.00 262.93 ? 208  G   s2 N2    1 
ATOM   105264 N  N3    . G   BC 79 208  ? 367.421 390.744 374.035 1.00 262.93 ? 208  G   s2 N3    1 
ATOM   105265 C  C4    . G   BC 79 208  ? 366.681 391.423 373.136 1.00 262.93 ? 208  G   s2 C4    1 
ATOM   105266 P  P     . A   BC 79 209  ? 370.526 388.695 369.515 1.00 256.37 ? 209  A   s2 P     1 
ATOM   105267 O  OP1   . A   BC 79 209  ? 370.166 388.896 368.088 1.00 256.37 ? 209  A   s2 OP1   1 
ATOM   105268 O  OP2   . A   BC 79 209  ? 369.655 387.870 370.388 1.00 256.37 ? 209  A   s2 OP2   1 
ATOM   105269 O  "O5'" . A   BC 79 209  ? 371.999 388.097 369.572 1.00 256.37 ? 209  A   s2 "O5'" 1 
ATOM   105270 C  "C5'" . A   BC 79 209  ? 373.130 388.932 369.373 1.00 256.37 ? 209  A   s2 "C5'" 1 
ATOM   105271 C  "C4'" . A   BC 79 209  ? 374.124 388.757 370.490 1.00 256.37 ? 209  A   s2 "C4'" 1 
ATOM   105272 O  "O4'" . A   BC 79 209  ? 373.597 389.362 371.700 1.00 256.37 ? 209  A   s2 "O4'" 1 
ATOM   105273 C  "C3'" . A   BC 79 209  ? 374.406 387.313 370.875 1.00 256.37 ? 209  A   s2 "C3'" 1 
ATOM   105274 O  "O3'" . A   BC 79 209  ? 375.410 386.720 370.075 1.00 256.37 ? 209  A   s2 "O3'" 1 
ATOM   105275 C  "C2'" . A   BC 79 209  ? 374.778 387.417 372.345 1.00 256.37 ? 209  A   s2 "C2'" 1 
ATOM   105276 O  "O2'" . A   BC 79 209  ? 376.114 387.868 372.496 1.00 256.37 ? 209  A   s2 "O2'" 1 
ATOM   105277 C  "C1'" . A   BC 79 209  ? 373.838 388.524 372.806 1.00 256.37 ? 209  A   s2 "C1'" 1 
ATOM   105278 N  N9    . A   BC 79 209  ? 372.533 387.993 373.223 1.00 256.37 ? 209  A   s2 N9    1 
ATOM   105279 C  C8    . A   BC 79 209  ? 371.321 388.475 372.807 1.00 256.37 ? 209  A   s2 C8    1 
ATOM   105280 N  N7    . A   BC 79 209  ? 370.300 387.835 373.307 1.00 256.37 ? 209  A   s2 N7    1 
ATOM   105281 C  C5    . A   BC 79 209  ? 370.887 386.871 374.108 1.00 256.37 ? 209  A   s2 C5    1 
ATOM   105282 C  C6    . A   BC 79 209  ? 370.328 385.867 374.903 1.00 256.37 ? 209  A   s2 C6    1 
ATOM   105283 N  N6    . A   BC 79 209  ? 369.013 385.693 375.017 1.00 256.37 ? 209  A   s2 N6    1 
ATOM   105284 N  N1    . A   BC 79 209  ? 371.171 385.057 375.580 1.00 256.37 ? 209  A   s2 N1    1 
ATOM   105285 C  C2    . A   BC 79 209  ? 372.489 385.255 375.446 1.00 256.37 ? 209  A   s2 C2    1 
ATOM   105286 N  N3    . A   BC 79 209  ? 373.136 386.163 374.723 1.00 256.37 ? 209  A   s2 N3    1 
ATOM   105287 C  C4    . A   BC 79 209  ? 372.266 386.950 374.069 1.00 256.37 ? 209  A   s2 C4    1 
ATOM   105288 P  P     . U   BC 79 210  ? 375.086 385.390 369.241 1.00 249.76 ? 210  U   s2 P     1 
ATOM   105289 O  OP1   . U   BC 79 210  ? 376.347 384.906 368.632 1.00 249.76 ? 210  U   s2 OP1   1 
ATOM   105290 O  OP2   . U   BC 79 210  ? 373.909 385.661 368.380 1.00 249.76 ? 210  U   s2 OP2   1 
ATOM   105291 O  "O5'" . U   BC 79 210  ? 374.640 384.346 370.355 1.00 249.76 ? 210  U   s2 "O5'" 1 
ATOM   105292 C  "C5'" . U   BC 79 210  ? 375.545 383.903 371.356 1.00 249.76 ? 210  U   s2 "C5'" 1 
ATOM   105293 C  "C4'" . U   BC 79 210  ? 374.908 382.836 372.203 1.00 249.76 ? 210  U   s2 "C4'" 1 
ATOM   105294 O  "O4'" . U   BC 79 210  ? 373.986 383.450 373.142 1.00 249.76 ? 210  U   s2 "O4'" 1 
ATOM   105295 C  "C3'" . U   BC 79 210  ? 374.047 381.848 371.434 1.00 249.76 ? 210  U   s2 "C3'" 1 
ATOM   105296 O  "O3'" . U   BC 79 210  ? 374.794 380.813 370.827 1.00 249.76 ? 210  U   s2 "O3'" 1 
ATOM   105297 C  "C2'" . U   BC 79 210  ? 373.061 381.371 372.487 1.00 249.76 ? 210  U   s2 "C2'" 1 
ATOM   105298 O  "O2'" . U   BC 79 210  ? 373.669 380.426 373.353 1.00 249.76 ? 210  U   s2 "O2'" 1 
ATOM   105299 C  "C1'" . U   BC 79 210  ? 372.825 382.658 373.270 1.00 249.76 ? 210  U   s2 "C1'" 1 
ATOM   105300 N  N1    . U   BC 79 210  ? 371.683 383.428 372.730 1.00 249.76 ? 210  U   s2 N1    1 
ATOM   105301 C  C2    . U   BC 79 210  ? 370.409 383.003 373.039 1.00 249.76 ? 210  U   s2 C2    1 
ATOM   105302 O  O2    . U   BC 79 210  ? 370.182 382.021 373.722 1.00 249.76 ? 210  U   s2 O2    1 
ATOM   105303 N  N3    . U   BC 79 210  ? 369.402 383.759 372.500 1.00 249.76 ? 210  U   s2 N3    1 
ATOM   105304 C  C4    . U   BC 79 210  ? 369.539 384.881 371.712 1.00 249.76 ? 210  U   s2 C4    1 
ATOM   105305 O  O4    . U   BC 79 210  ? 368.530 385.456 371.309 1.00 249.76 ? 210  U   s2 O4    1 
ATOM   105306 C  C5    . U   BC 79 210  ? 370.887 385.261 371.435 1.00 249.76 ? 210  U   s2 C5    1 
ATOM   105307 C  C6    . U   BC 79 210  ? 371.886 384.541 371.947 1.00 249.76 ? 210  U   s2 C6    1 
ATOM   105308 P  P     . G   BC 79 211  ? 374.090 379.862 369.746 1.00 236.30 ? 211  G   s2 P     1 
ATOM   105309 O  OP1   . G   BC 79 211  ? 375.111 379.442 368.755 1.00 236.30 ? 211  G   s2 OP1   1 
ATOM   105310 O  OP2   . G   BC 79 211  ? 372.848 380.533 369.288 1.00 236.30 ? 211  G   s2 OP2   1 
ATOM   105311 O  "O5'" . G   BC 79 211  ? 373.657 378.590 370.595 1.00 236.30 ? 211  G   s2 "O5'" 1 
ATOM   105312 C  "C5'" . G   BC 79 211  ? 372.607 377.749 370.153 1.00 236.30 ? 211  G   s2 "C5'" 1 
ATOM   105313 C  "C4'" . G   BC 79 211  ? 371.613 377.499 371.254 1.00 236.30 ? 211  G   s2 "C4'" 1 
ATOM   105314 O  "O4'" . G   BC 79 211  ? 371.289 378.751 371.912 1.00 236.30 ? 211  G   s2 "O4'" 1 
ATOM   105315 C  "C3'" . G   BC 79 211  ? 370.269 376.950 370.808 1.00 236.30 ? 211  G   s2 "C3'" 1 
ATOM   105316 O  "O3'" . G   BC 79 211  ? 370.292 375.547 370.630 1.00 236.30 ? 211  G   s2 "O3'" 1 
ATOM   105317 C  "C2'" . G   BC 79 211  ? 369.336 377.407 371.918 1.00 236.30 ? 211  G   s2 "C2'" 1 
ATOM   105318 O  "O2'" . G   BC 79 211  ? 369.467 376.570 373.057 1.00 236.30 ? 211  G   s2 "O2'" 1 
ATOM   105319 C  "C1'" . G   BC 79 211  ? 369.924 378.775 372.261 1.00 236.30 ? 211  G   s2 "C1'" 1 
ATOM   105320 N  N9    . G   BC 79 211  ? 369.286 379.875 371.513 1.00 236.30 ? 211  G   s2 N9    1 
ATOM   105321 C  C8    . G   BC 79 211  ? 369.964 380.897 370.900 1.00 236.30 ? 211  G   s2 C8    1 
ATOM   105322 N  N7    . G   BC 79 211  ? 369.185 381.762 370.318 1.00 236.30 ? 211  G   s2 N7    1 
ATOM   105323 C  C5    . G   BC 79 211  ? 367.909 381.276 370.551 1.00 236.30 ? 211  G   s2 C5    1 
ATOM   105324 C  C6    . G   BC 79 211  ? 366.655 381.794 370.150 1.00 236.30 ? 211  G   s2 C6    1 
ATOM   105325 O  O6    . G   BC 79 211  ? 366.424 382.812 369.489 1.00 236.30 ? 211  G   s2 O6    1 
ATOM   105326 N  N1    . G   BC 79 211  ? 365.605 381.001 370.594 1.00 236.30 ? 211  G   s2 N1    1 
ATOM   105327 C  C2    . G   BC 79 211  ? 365.744 379.855 371.331 1.00 236.30 ? 211  G   s2 C2    1 
ATOM   105328 N  N2    . G   BC 79 211  ? 364.626 379.209 371.677 1.00 236.30 ? 211  G   s2 N2    1 
ATOM   105329 N  N3    . G   BC 79 211  ? 366.908 379.365 371.712 1.00 236.30 ? 211  G   s2 N3    1 
ATOM   105330 C  C4    . G   BC 79 211  ? 367.947 380.117 371.295 1.00 236.30 ? 211  G   s2 C4    1 
ATOM   105331 P  P     . C   BC 79 212  ? 369.928 374.904 369.205 1.00 223.75 ? 212  C   s2 P     1 
ATOM   105332 O  OP1   . C   BC 79 212  ? 371.139 374.217 368.692 1.00 223.75 ? 212  C   s2 OP1   1 
ATOM   105333 O  OP2   . C   BC 79 212  ? 369.268 375.942 368.375 1.00 223.75 ? 212  C   s2 OP2   1 
ATOM   105334 O  "O5'" . C   BC 79 212  ? 368.846 373.794 369.562 1.00 223.75 ? 212  C   s2 "O5'" 1 
ATOM   105335 C  "C5'" . C   BC 79 212  ? 368.120 373.863 370.778 1.00 223.75 ? 212  C   s2 "C5'" 1 
ATOM   105336 C  "C4'" . C   BC 79 212  ? 366.642 373.976 370.522 1.00 223.75 ? 212  C   s2 "C4'" 1 
ATOM   105337 O  "O4'" . C   BC 79 212  ? 366.179 375.311 370.847 1.00 223.75 ? 212  C   s2 "O4'" 1 
ATOM   105338 C  "C3'" . C   BC 79 212  ? 366.210 373.779 369.081 1.00 223.75 ? 212  C   s2 "C3'" 1 
ATOM   105339 O  "O3'" . C   BC 79 212  ? 366.135 372.412 368.719 1.00 223.75 ? 212  C   s2 "O3'" 1 
ATOM   105340 C  "C2'" . C   BC 79 212  ? 364.870 374.499 369.038 1.00 223.75 ? 212  C   s2 "C2'" 1 
ATOM   105341 O  "O2'" . C   BC 79 212  ? 363.853 373.691 369.608 1.00 223.75 ? 212  C   s2 "O2'" 1 
ATOM   105342 C  "C1'" . C   BC 79 212  ? 365.127 375.677 369.980 1.00 223.75 ? 212  C   s2 "C1'" 1 
ATOM   105343 N  N1    . C   BC 79 212  ? 365.507 376.916 369.262 1.00 223.75 ? 212  C   s2 N1    1 
ATOM   105344 C  C2    . C   BC 79 212  ? 364.518 377.649 368.606 1.00 223.75 ? 212  C   s2 C2    1 
ATOM   105345 O  O2    . C   BC 79 212  ? 363.355 377.235 368.625 1.00 223.75 ? 212  C   s2 O2    1 
ATOM   105346 N  N3    . C   BC 79 212  ? 364.851 378.784 367.954 1.00 223.75 ? 212  C   s2 N3    1 
ATOM   105347 C  C4    . C   BC 79 212  ? 366.115 379.199 367.950 1.00 223.75 ? 212  C   s2 C4    1 
ATOM   105348 N  N4    . C   BC 79 212  ? 366.400 380.326 367.295 1.00 223.75 ? 212  C   s2 N4    1 
ATOM   105349 C  C5    . C   BC 79 212  ? 367.145 378.476 368.613 1.00 223.75 ? 212  C   s2 C5    1 
ATOM   105350 C  C6    . C   BC 79 212  ? 366.797 377.357 369.256 1.00 223.75 ? 212  C   s2 C6    1 
ATOM   105351 P  P     . G   BC 79 213  ? 366.010 371.986 367.177 1.00 210.76 ? 213  G   s2 P     1 
ATOM   105352 O  OP1   . G   BC 79 213  ? 366.695 370.680 367.015 1.00 210.76 ? 213  G   s2 OP1   1 
ATOM   105353 O  OP2   . G   BC 79 213  ? 366.436 373.142 366.348 1.00 210.76 ? 213  G   s2 OP2   1 
ATOM   105354 O  "O5'" . G   BC 79 213  ? 364.445 371.762 366.968 1.00 210.76 ? 213  G   s2 "O5'" 1 
ATOM   105355 C  "C5'" . G   BC 79 213  ? 363.894 371.600 365.668 1.00 210.76 ? 213  G   s2 "C5'" 1 
ATOM   105356 C  "C4'" . G   BC 79 213  ? 362.531 372.239 365.563 1.00 210.76 ? 213  G   s2 "C4'" 1 
ATOM   105357 O  "O4'" . G   BC 79 213  ? 362.467 373.385 366.447 1.00 210.76 ? 213  G   s2 "O4'" 1 
ATOM   105358 C  "C3'" . G   BC 79 213  ? 362.170 372.792 364.192 1.00 210.76 ? 213  G   s2 "C3'" 1 
ATOM   105359 O  "O3'" . G   BC 79 213  ? 361.630 371.803 363.335 1.00 210.76 ? 213  G   s2 "O3'" 1 
ATOM   105360 C  "C2'" . G   BC 79 213  ? 361.184 373.904 364.519 1.00 210.76 ? 213  G   s2 "C2'" 1 
ATOM   105361 O  "O2'" . G   BC 79 213  ? 359.889 373.371 364.747 1.00 210.76 ? 213  G   s2 "O2'" 1 
ATOM   105362 C  "C1'" . G   BC 79 213  ? 361.735 374.426 365.843 1.00 210.76 ? 213  G   s2 "C1'" 1 
ATOM   105363 N  N9    . G   BC 79 213  ? 362.639 375.575 365.672 1.00 210.76 ? 213  G   s2 N9    1 
ATOM   105364 C  C8    . G   BC 79 213  ? 363.983 375.579 365.938 1.00 210.76 ? 213  G   s2 C8    1 
ATOM   105365 N  N7    . G   BC 79 213  ? 364.554 376.726 365.718 1.00 210.76 ? 213  G   s2 N7    1 
ATOM   105366 C  C5    . G   BC 79 213  ? 363.517 377.531 365.288 1.00 210.76 ? 213  G   s2 C5    1 
ATOM   105367 C  C6    . G   BC 79 213  ? 363.531 378.886 364.900 1.00 210.76 ? 213  G   s2 C6    1 
ATOM   105368 O  O6    . G   BC 79 213  ? 364.481 379.669 364.856 1.00 210.76 ? 213  G   s2 O6    1 
ATOM   105369 N  N1    . G   BC 79 213  ? 362.272 379.327 364.526 1.00 210.76 ? 213  G   s2 N1    1 
ATOM   105370 C  C2    . G   BC 79 213  ? 361.142 378.557 364.533 1.00 210.76 ? 213  G   s2 C2    1 
ATOM   105371 N  N2    . G   BC 79 213  ? 360.029 379.182 364.136 1.00 210.76 ? 213  G   s2 N2    1 
ATOM   105372 N  N3    . G   BC 79 213  ? 361.110 377.285 364.890 1.00 210.76 ? 213  G   s2 N3    1 
ATOM   105373 C  C4    . G   BC 79 213  ? 362.328 376.841 365.254 1.00 210.76 ? 213  G   s2 C4    1 
ATOM   105374 P  P     . U   BC 79 214  ? 362.541 371.131 362.197 1.00 196.70 ? 214  U   s2 P     1 
ATOM   105375 O  OP1   . U   BC 79 214  ? 362.333 369.663 362.237 1.00 196.70 ? 214  U   s2 OP1   1 
ATOM   105376 O  OP2   . U   BC 79 214  ? 363.910 371.685 362.336 1.00 196.70 ? 214  U   s2 OP2   1 
ATOM   105377 O  "O5'" . U   BC 79 214  ? 361.926 371.684 360.838 1.00 196.70 ? 214  U   s2 "O5'" 1 
ATOM   105378 C  "C5'" . U   BC 79 214  ? 362.209 373.007 360.403 1.00 196.70 ? 214  U   s2 "C5'" 1 
ATOM   105379 C  "C4'" . U   BC 79 214  ? 361.087 373.955 360.736 1.00 196.70 ? 214  U   s2 "C4'" 1 
ATOM   105380 O  "O4'" . U   BC 79 214  ? 361.587 374.980 361.635 1.00 196.70 ? 214  U   s2 "O4'" 1 
ATOM   105381 C  "C3'" . U   BC 79 214  ? 360.496 374.689 359.538 1.00 196.70 ? 214  U   s2 "C3'" 1 
ATOM   105382 O  "O3'" . U   BC 79 214  ? 359.103 374.907 359.749 1.00 196.70 ? 214  U   s2 "O3'" 1 
ATOM   105383 C  "C2'" . U   BC 79 214  ? 361.243 376.018 359.554 1.00 196.70 ? 214  U   s2 "C2'" 1 
ATOM   105384 O  "O2'" . U   BC 79 214  ? 360.550 377.083 358.940 1.00 196.70 ? 214  U   s2 "O2'" 1 
ATOM   105385 C  "C1'" . U   BC 79 214  ? 361.432 376.257 361.050 1.00 196.70 ? 214  U   s2 "C1'" 1 
ATOM   105386 N  N1    . U   BC 79 214  ? 362.631 377.042 361.381 1.00 196.70 ? 214  U   s2 N1    1 
ATOM   105387 C  C2    . U   BC 79 214  ? 362.588 378.417 361.268 1.00 196.70 ? 214  U   s2 C2    1 
ATOM   105388 O  O2    . U   BC 79 214  ? 361.606 379.026 360.891 1.00 196.70 ? 214  U   s2 O2    1 
ATOM   105389 N  N3    . U   BC 79 214  ? 363.750 379.064 361.599 1.00 196.70 ? 214  U   s2 N3    1 
ATOM   105390 C  C4    . U   BC 79 214  ? 364.923 378.487 362.031 1.00 196.70 ? 214  U   s2 C4    1 
ATOM   105391 O  O4    . U   BC 79 214  ? 365.886 379.206 362.296 1.00 196.70 ? 214  U   s2 O4    1 
ATOM   105392 C  C5    . U   BC 79 214  ? 364.885 377.062 362.132 1.00 196.70 ? 214  U   s2 C5    1 
ATOM   105393 C  C6    . U   BC 79 214  ? 363.767 376.407 361.814 1.00 196.70 ? 214  U   s2 C6    1 
ATOM   105394 P  P     . G   BC 79 215  ? 358.031 373.840 359.204 1.00 172.11 ? 215  G   s2 P     1 
ATOM   105395 O  OP1   . G   BC 79 215  ? 356.676 374.427 359.345 1.00 172.11 ? 215  G   s2 OP1   1 
ATOM   105396 O  OP2   . G   BC 79 215  ? 358.329 372.526 359.827 1.00 172.11 ? 215  G   s2 OP2   1 
ATOM   105397 O  "O5'" . G   BC 79 215  ? 358.350 373.729 357.647 1.00 172.11 ? 215  G   s2 "O5'" 1 
ATOM   105398 C  "C5'" . G   BC 79 215  ? 358.086 374.818 356.777 1.00 172.11 ? 215  G   s2 "C5'" 1 
ATOM   105399 C  "C4'" . G   BC 79 215  ? 357.829 374.358 355.364 1.00 172.11 ? 215  G   s2 "C4'" 1 
ATOM   105400 O  "O4'" . G   BC 79 215  ? 359.027 373.758 354.810 1.00 172.11 ? 215  G   s2 "O4'" 1 
ATOM   105401 C  "C3'" . G   BC 79 215  ? 356.771 373.284 355.187 1.00 172.11 ? 215  G   s2 "C3'" 1 
ATOM   105402 O  "O3'" . G   BC 79 215  ? 355.453 373.798 355.214 1.00 172.11 ? 215  G   s2 "O3'" 1 
ATOM   105403 C  "C2'" . G   BC 79 215  ? 357.152 372.670 353.851 1.00 172.11 ? 215  G   s2 "C2'" 1 
ATOM   105404 O  "O2'" . G   BC 79 215  ? 356.736 373.509 352.786 1.00 172.11 ? 215  G   s2 "O2'" 1 
ATOM   105405 C  "C1'" . G   BC 79 215  ? 358.674 372.718 353.924 1.00 172.11 ? 215  G   s2 "C1'" 1 
ATOM   105406 N  N9    . G   BC 79 215  ? 359.252 371.460 354.425 1.00 172.11 ? 215  G   s2 N9    1 
ATOM   105407 C  C8    . G   BC 79 215  ? 359.743 371.232 355.683 1.00 172.11 ? 215  G   s2 C8    1 
ATOM   105408 N  N7    . G   BC 79 215  ? 360.208 370.025 355.839 1.00 172.11 ? 215  G   s2 N7    1 
ATOM   105409 C  C5    . G   BC 79 215  ? 360.017 369.420 354.607 1.00 172.11 ? 215  G   s2 C5    1 
ATOM   105410 C  C6    . G   BC 79 215  ? 360.332 368.109 354.173 1.00 172.11 ? 215  G   s2 C6    1 
ATOM   105411 O  O6    . G   BC 79 215  ? 360.842 367.175 354.800 1.00 172.11 ? 215  G   s2 O6    1 
ATOM   105412 N  N1    . G   BC 79 215  ? 359.960 367.904 352.851 1.00 172.11 ? 215  G   s2 N1    1 
ATOM   105413 C  C2    . G   BC 79 215  ? 359.382 368.856 352.046 1.00 172.11 ? 215  G   s2 C2    1 
ATOM   105414 N  N2    . G   BC 79 215  ? 359.099 368.460 350.795 1.00 172.11 ? 215  G   s2 N2    1 
ATOM   105415 N  N3    . G   BC 79 215  ? 359.084 370.083 352.437 1.00 172.11 ? 215  G   s2 N3    1 
ATOM   105416 C  C4    . G   BC 79 215  ? 359.430 370.295 353.721 1.00 172.11 ? 215  G   s2 C4    1 
ATOM   105417 P  P     . C   BC 79 216  ? 354.234 372.851 355.652 1.00 167.49 ? 216  C   s2 P     1 
ATOM   105418 O  OP1   . C   BC 79 216  ? 353.010 373.684 355.751 1.00 167.49 ? 216  C   s2 OP1   1 
ATOM   105419 O  OP2   . C   BC 79 216  ? 354.684 372.055 356.820 1.00 167.49 ? 216  C   s2 OP2   1 
ATOM   105420 O  "O5'" . C   BC 79 216  ? 354.050 371.865 354.416 1.00 167.49 ? 216  C   s2 "O5'" 1 
ATOM   105421 C  "C5'" . C   BC 79 216  ? 353.674 372.365 353.143 1.00 167.49 ? 216  C   s2 "C5'" 1 
ATOM   105422 C  "C4'" . C   BC 79 216  ? 353.791 371.311 352.073 1.00 167.49 ? 216  C   s2 "C4'" 1 
ATOM   105423 O  "O4'" . C   BC 79 216  ? 355.182 370.919 351.902 1.00 167.49 ? 216  C   s2 "O4'" 1 
ATOM   105424 C  "C3'" . C   BC 79 216  ? 353.087 369.996 352.350 1.00 167.49 ? 216  C   s2 "C3'" 1 
ATOM   105425 O  "O3'" . C   BC 79 216  ? 351.684 370.041 352.154 1.00 167.49 ? 216  C   s2 "O3'" 1 
ATOM   105426 C  "C2'" . C   BC 79 216  ? 353.818 369.046 351.417 1.00 167.49 ? 216  C   s2 "C2'" 1 
ATOM   105427 O  "O2'" . C   BC 79 216  ? 353.417 369.262 350.073 1.00 167.49 ? 216  C   s2 "O2'" 1 
ATOM   105428 C  "C1'" . C   BC 79 216  ? 355.252 369.545 351.571 1.00 167.49 ? 216  C   s2 "C1'" 1 
ATOM   105429 N  N1    . C   BC 79 216  ? 355.944 368.827 352.664 1.00 167.49 ? 216  C   s2 N1    1 
ATOM   105430 C  C2    . C   BC 79 216  ? 356.359 367.510 352.458 1.00 167.49 ? 216  C   s2 C2    1 
ATOM   105431 O  O2    . C   BC 79 216  ? 356.154 366.956 351.370 1.00 167.49 ? 216  C   s2 O2    1 
ATOM   105432 N  N3    . C   BC 79 216  ? 356.974 366.839 353.458 1.00 167.49 ? 216  C   s2 N3    1 
ATOM   105433 C  C4    . C   BC 79 216  ? 357.192 367.439 354.627 1.00 167.49 ? 216  C   s2 C4    1 
ATOM   105434 N  N4    . C   BC 79 216  ? 357.800 366.735 355.582 1.00 167.49 ? 216  C   s2 N4    1 
ATOM   105435 C  C5    . C   BC 79 216  ? 356.773 368.774 354.872 1.00 167.49 ? 216  C   s2 C5    1 
ATOM   105436 C  C6    . C   BC 79 216  ? 356.161 369.420 353.874 1.00 167.49 ? 216  C   s2 C6    1 
ATOM   105437 P  P     . A   BC 79 217  ? 350.705 369.393 353.254 1.00 160.15 ? 217  A   s2 P     1 
ATOM   105438 O  OP1   . A   BC 79 217  ? 349.305 369.529 352.785 1.00 160.15 ? 217  A   s2 OP1   1 
ATOM   105439 O  OP2   . A   BC 79 217  ? 351.087 369.932 354.582 1.00 160.15 ? 217  A   s2 OP2   1 
ATOM   105440 O  "O5'" . A   BC 79 217  ? 351.076 367.845 353.234 1.00 160.15 ? 217  A   s2 "O5'" 1 
ATOM   105441 C  "C5'" . A   BC 79 217  ? 350.941 367.085 352.044 1.00 160.15 ? 217  A   s2 "C5'" 1 
ATOM   105442 C  "C4'" . A   BC 79 217  ? 351.452 365.680 352.221 1.00 160.15 ? 217  A   s2 "C4'" 1 
ATOM   105443 O  "O4'" . A   BC 79 217  ? 352.884 365.688 352.451 1.00 160.15 ? 217  A   s2 "O4'" 1 
ATOM   105444 C  "C3'" . A   BC 79 217  ? 350.902 364.923 353.412 1.00 160.15 ? 217  A   s2 "C3'" 1 
ATOM   105445 O  "O3'" . A   BC 79 217  ? 349.609 364.403 353.186 1.00 160.15 ? 217  A   s2 "O3'" 1 
ATOM   105446 C  "C2'" . A   BC 79 217  ? 351.956 363.851 353.628 1.00 160.15 ? 217  A   s2 "C2'" 1 
ATOM   105447 O  "O2'" . A   BC 79 217  ? 351.806 362.812 352.675 1.00 160.15 ? 217  A   s2 "O2'" 1 
ATOM   105448 C  "C1'" . A   BC 79 217  ? 353.234 364.620 353.308 1.00 160.15 ? 217  A   s2 "C1'" 1 
ATOM   105449 N  N9    . A   BC 79 217  ? 353.859 365.166 354.526 1.00 160.15 ? 217  A   s2 N9    1 
ATOM   105450 C  C8    . A   BC 79 217  ? 354.119 366.478 354.827 1.00 160.15 ? 217  A   s2 C8    1 
ATOM   105451 N  N7    . A   BC 79 217  ? 354.680 366.645 356.000 1.00 160.15 ? 217  A   s2 N7    1 
ATOM   105452 C  C5    . A   BC 79 217  ? 354.800 365.360 356.500 1.00 160.15 ? 217  A   s2 C5    1 
ATOM   105453 C  C6    . A   BC 79 217  ? 355.318 364.859 357.705 1.00 160.15 ? 217  A   s2 C6    1 
ATOM   105454 N  N6    . A   BC 79 217  ? 355.831 365.634 358.658 1.00 160.15 ? 217  A   s2 N6    1 
ATOM   105455 N  N1    . A   BC 79 217  ? 355.284 363.526 357.909 1.00 160.15 ? 217  A   s2 N1    1 
ATOM   105456 C  C2    . A   BC 79 217  ? 354.769 362.752 356.951 1.00 160.15 ? 217  A   s2 C2    1 
ATOM   105457 N  N3    . A   BC 79 217  ? 354.251 363.106 355.778 1.00 160.15 ? 217  A   s2 N3    1 
ATOM   105458 C  C4    . A   BC 79 217  ? 354.294 364.438 355.609 1.00 160.15 ? 217  A   s2 C4    1 
ATOM   105459 P  P     . U   BC 79 218  ? 348.551 364.364 354.389 1.00 160.21 ? 218  U   s2 P     1 
ATOM   105460 O  OP1   . U   BC 79 218  ? 347.287 363.796 353.859 1.00 160.21 ? 218  U   s2 OP1   1 
ATOM   105461 O  OP2   . U   BC 79 218  ? 348.545 365.701 355.032 1.00 160.21 ? 218  U   s2 OP2   1 
ATOM   105462 O  "O5'" . U   BC 79 218  ? 349.184 363.331 355.422 1.00 160.21 ? 218  U   s2 "O5'" 1 
ATOM   105463 C  "C5'" . U   BC 79 218  ? 349.421 361.982 355.049 1.00 160.21 ? 218  U   s2 "C5'" 1 
ATOM   105464 C  "C4'" . U   BC 79 218  ? 350.012 361.188 356.184 1.00 160.21 ? 218  U   s2 "C4'" 1 
ATOM   105465 O  "O4'" . U   BC 79 218  ? 351.344 361.666 356.489 1.00 160.21 ? 218  U   s2 "O4'" 1 
ATOM   105466 C  "C3'" . U   BC 79 218  ? 349.278 361.284 357.509 1.00 160.21 ? 218  U   s2 "C3'" 1 
ATOM   105467 O  "O3'" . U   BC 79 218  ? 348.143 360.441 357.565 1.00 160.21 ? 218  U   s2 "O3'" 1 
ATOM   105468 C  "C2'" . U   BC 79 218  ? 350.354 360.911 358.515 1.00 160.21 ? 218  U   s2 "C2'" 1 
ATOM   105469 O  "O2'" . U   BC 79 218  ? 350.512 359.503 358.575 1.00 160.21 ? 218  U   s2 "O2'" 1 
ATOM   105470 C  "C1'" . U   BC 79 218  ? 351.603 361.506 357.867 1.00 160.21 ? 218  U   s2 "C1'" 1 
ATOM   105471 N  N1    . U   BC 79 218  ? 351.991 362.812 358.446 1.00 160.21 ? 218  U   s2 N1    1 
ATOM   105472 C  C2    . U   BC 79 218  ? 352.563 362.811 359.703 1.00 160.21 ? 218  U   s2 C2    1 
ATOM   105473 O  O2    . U   BC 79 218  ? 352.735 361.800 360.357 1.00 160.21 ? 218  U   s2 O2    1 
ATOM   105474 N  N3    . U   BC 79 218  ? 352.920 364.040 360.185 1.00 160.21 ? 218  U   s2 N3    1 
ATOM   105475 C  C4    . U   BC 79 218  ? 352.771 365.247 359.547 1.00 160.21 ? 218  U   s2 C4    1 
ATOM   105476 O  O4    . U   BC 79 218  ? 353.144 366.272 360.113 1.00 160.21 ? 218  U   s2 O4    1 
ATOM   105477 C  C5    . U   BC 79 218  ? 352.177 365.169 358.250 1.00 160.21 ? 218  U   s2 C5    1 
ATOM   105478 C  C6    . U   BC 79 218  ? 351.821 363.983 357.751 1.00 160.21 ? 218  U   s2 C6    1 
ATOM   105479 P  P     . U   BC 79 219  ? 346.847 360.897 358.391 1.00 158.17 ? 219  U   s2 P     1 
ATOM   105480 O  OP1   . U   BC 79 219  ? 345.759 359.930 358.105 1.00 158.17 ? 219  U   s2 OP1   1 
ATOM   105481 O  OP2   . U   BC 79 219  ? 346.642 362.347 358.154 1.00 158.17 ? 219  U   s2 OP2   1 
ATOM   105482 O  "O5'" . U   BC 79 219  ? 347.280 360.709 359.909 1.00 158.17 ? 219  U   s2 "O5'" 1 
ATOM   105483 C  "C5'" . U   BC 79 219  ? 347.697 359.443 360.386 1.00 158.17 ? 219  U   s2 "C5'" 1 
ATOM   105484 C  "C4'" . U   BC 79 219  ? 348.297 359.550 361.761 1.00 158.17 ? 219  U   s2 "C4'" 1 
ATOM   105485 O  "O4'" . U   BC 79 219  ? 349.570 360.236 361.694 1.00 158.17 ? 219  U   s2 "O4'" 1 
ATOM   105486 C  "C3'" . U   BC 79 219  ? 347.504 360.360 362.768 1.00 158.17 ? 219  U   s2 "C3'" 1 
ATOM   105487 O  "O3'" . U   BC 79 219  ? 346.427 359.634 363.327 1.00 158.17 ? 219  U   s2 "O3'" 1 
ATOM   105488 C  "C2'" . U   BC 79 219  ? 348.564 360.751 363.785 1.00 158.17 ? 219  U   s2 "C2'" 1 
ATOM   105489 O  "O2'" . U   BC 79 219  ? 348.829 359.671 364.667 1.00 158.17 ? 219  U   s2 "O2'" 1 
ATOM   105490 C  "C1'" . U   BC 79 219  ? 349.786 360.954 362.889 1.00 158.17 ? 219  U   s2 "C1'" 1 
ATOM   105491 N  N1    . U   BC 79 219  ? 350.028 362.378 362.567 1.00 158.17 ? 219  U   s2 N1    1 
ATOM   105492 C  C2    . U   BC 79 219  ? 350.670 363.112 363.537 1.00 158.17 ? 219  U   s2 C2    1 
ATOM   105493 O  O2    . U   BC 79 219  ? 351.013 362.627 364.599 1.00 158.17 ? 219  U   s2 O2    1 
ATOM   105494 N  N3    . U   BC 79 219  ? 350.896 364.431 363.238 1.00 158.17 ? 219  U   s2 N3    1 
ATOM   105495 C  C4    . U   BC 79 219  ? 350.554 365.074 362.070 1.00 158.17 ? 219  U   s2 C4    1 
ATOM   105496 O  O4    . U   BC 79 219  ? 350.828 366.270 361.952 1.00 158.17 ? 219  U   s2 O4    1 
ATOM   105497 C  C5    . U   BC 79 219  ? 349.889 364.245 361.108 1.00 158.17 ? 219  U   s2 C5    1 
ATOM   105498 C  C6    . U   BC 79 219  ? 349.655 362.954 361.379 1.00 158.17 ? 219  U   s2 C6    1 
ATOM   105499 P  P     . U   BC 79 220  ? 344.941 360.235 363.264 1.00 156.97 ? 220  U   s2 P     1 
ATOM   105500 O  OP1   . U   BC 79 220  ? 343.985 359.118 363.063 1.00 156.97 ? 220  U   s2 OP1   1 
ATOM   105501 O  OP2   . U   BC 79 220  ? 344.961 361.369 362.308 1.00 156.97 ? 220  U   s2 OP2   1 
ATOM   105502 O  "O5'" . U   BC 79 220  ? 344.714 360.834 364.720 1.00 156.97 ? 220  U   s2 "O5'" 1 
ATOM   105503 C  "C5'" . U   BC 79 220  ? 344.992 362.197 364.995 1.00 156.97 ? 220  U   s2 "C5'" 1 
ATOM   105504 C  "C4'" . U   BC 79 220  ? 345.809 362.350 366.252 1.00 156.97 ? 220  U   s2 "C4'" 1 
ATOM   105505 O  "O4'" . U   BC 79 220  ? 347.183 362.666 365.907 1.00 156.97 ? 220  U   s2 "O4'" 1 
ATOM   105506 C  "C3'" . U   BC 79 220  ? 345.377 363.467 367.188 1.00 156.97 ? 220  U   s2 "C3'" 1 
ATOM   105507 O  "O3'" . U   BC 79 220  ? 344.357 363.047 368.074 1.00 156.97 ? 220  U   s2 "O3'" 1 
ATOM   105508 C  "C2'" . U   BC 79 220  ? 346.669 363.844 367.899 1.00 156.97 ? 220  U   s2 "C2'" 1 
ATOM   105509 O  "O2'" . U   BC 79 220  ? 346.937 362.938 368.957 1.00 156.97 ? 220  U   s2 "O2'" 1 
ATOM   105510 C  "C1'" . U   BC 79 220  ? 347.705 363.623 366.799 1.00 156.97 ? 220  U   s2 "C1'" 1 
ATOM   105511 N  N1    . U   BC 79 220  ? 347.985 364.844 366.015 1.00 156.97 ? 220  U   s2 N1    1 
ATOM   105512 C  C2    . U   BC 79 220  ? 348.576 365.947 366.594 1.00 156.97 ? 220  U   s2 C2    1 
ATOM   105513 O  O2    . U   BC 79 220  ? 348.887 366.016 367.768 1.00 156.97 ? 220  U   s2 O2    1 
ATOM   105514 N  N3    . U   BC 79 220  ? 348.772 366.993 365.728 1.00 156.97 ? 220  U   s2 N3    1 
ATOM   105515 C  C4    . U   BC 79 220  ? 348.464 367.049 364.386 1.00 156.97 ? 220  U   s2 C4    1 
ATOM   105516 O  O4    . U   BC 79 220  ? 348.717 368.068 363.740 1.00 156.97 ? 220  U   s2 O4    1 
ATOM   105517 C  C5    . U   BC 79 220  ? 347.875 365.865 363.862 1.00 156.97 ? 220  U   s2 C5    1 
ATOM   105518 C  C6    . U   BC 79 220  ? 347.667 364.836 364.679 1.00 156.97 ? 220  U   s2 C6    1 
ATOM   105519 P  P     . A   BC 79 221  ? 342.922 363.759 368.046 1.00 150.42 ? 221  A   s2 P     1 
ATOM   105520 O  OP1   . A   BC 79 221  ? 341.953 362.870 368.725 1.00 150.42 ? 221  A   s2 OP1   1 
ATOM   105521 O  OP2   . A   BC 79 221  ? 342.663 364.202 366.654 1.00 150.42 ? 221  A   s2 OP2   1 
ATOM   105522 O  "O5'" . A   BC 79 221  ? 343.121 365.044 368.960 1.00 150.42 ? 221  A   s2 "O5'" 1 
ATOM   105523 C  "C5'" . A   BC 79 221  ? 343.393 364.911 370.346 1.00 150.42 ? 221  A   s2 "C5'" 1 
ATOM   105524 C  "C4'" . A   BC 79 221  ? 344.002 366.168 370.905 1.00 150.42 ? 221  A   s2 "C4'" 1 
ATOM   105525 O  "O4'" . A   BC 79 221  ? 345.340 366.334 370.374 1.00 150.42 ? 221  A   s2 "O4'" 1 
ATOM   105526 C  "C3'" . A   BC 79 221  ? 343.304 367.463 370.531 1.00 150.42 ? 221  A   s2 "C3'" 1 
ATOM   105527 O  "O3'" . A   BC 79 221  ? 342.155 367.731 371.309 1.00 150.42 ? 221  A   s2 "O3'" 1 
ATOM   105528 C  "C2'" . A   BC 79 221  ? 344.409 368.491 370.701 1.00 150.42 ? 221  A   s2 "C2'" 1 
ATOM   105529 O  "O2'" . A   BC 79 221  ? 344.605 368.786 372.073 1.00 150.42 ? 221  A   s2 "O2'" 1 
ATOM   105530 C  "C1'" . A   BC 79 221  ? 345.618 367.706 370.201 1.00 150.42 ? 221  A   s2 "C1'" 1 
ATOM   105531 N  N9    . A   BC 79 221  ? 345.881 367.965 368.776 1.00 150.42 ? 221  A   s2 N9    1 
ATOM   105532 C  C8    . A   BC 79 221  ? 345.678 367.169 367.681 1.00 150.42 ? 221  A   s2 C8    1 
ATOM   105533 N  N7    . A   BC 79 221  ? 346.031 367.736 366.550 1.00 150.42 ? 221  A   s2 N7    1 
ATOM   105534 C  C5    . A   BC 79 221  ? 346.494 368.985 366.931 1.00 150.42 ? 221  A   s2 C5    1 
ATOM   105535 C  C6    . A   BC 79 221  ? 347.010 370.081 366.220 1.00 150.42 ? 221  A   s2 C6    1 
ATOM   105536 N  N6    . A   BC 79 221  ? 347.174 370.119 364.898 1.00 150.42 ? 221  A   s2 N6    1 
ATOM   105537 N  N1    . A   BC 79 221  ? 347.373 371.171 366.927 1.00 150.42 ? 221  A   s2 N1    1 
ATOM   105538 C  C2    . A   BC 79 221  ? 347.218 371.151 368.250 1.00 150.42 ? 221  A   s2 C2    1 
ATOM   105539 N  N3    . A   BC 79 221  ? 346.749 370.191 369.031 1.00 150.42 ? 221  A   s2 N3    1 
ATOM   105540 C  C4    . A   BC 79 221  ? 346.403 369.129 368.298 1.00 150.42 ? 221  A   s2 C4    1 
ATOM   105541 P  P     . U   BC 79 222  ? 340.997 368.670 370.710 1.00 149.12 ? 222  U   s2 P     1 
ATOM   105542 O  OP1   . U   BC 79 222  ? 339.822 368.586 371.610 1.00 149.12 ? 222  U   s2 OP1   1 
ATOM   105543 O  OP2   . U   BC 79 222  ? 340.835 368.355 369.270 1.00 149.12 ? 222  U   s2 OP2   1 
ATOM   105544 O  "O5'" . U   BC 79 222  ? 341.603 370.138 370.818 1.00 149.12 ? 222  U   s2 "O5'" 1 
ATOM   105545 C  "C5'" . U   BC 79 222  ? 341.855 370.724 372.085 1.00 149.12 ? 222  U   s2 "C5'" 1 
ATOM   105546 C  "C4'" . U   BC 79 222  ? 342.541 372.057 371.950 1.00 149.12 ? 222  U   s2 "C4'" 1 
ATOM   105547 O  "O4'" . U   BC 79 222  ? 343.822 371.882 371.291 1.00 149.12 ? 222  U   s2 "O4'" 1 
ATOM   105548 C  "C3'" . U   BC 79 222  ? 341.832 373.089 371.089 1.00 149.12 ? 222  U   s2 "C3'" 1 
ATOM   105549 O  "O3'" . U   BC 79 222  ? 340.768 373.751 371.745 1.00 149.12 ? 222  U   s2 "O3'" 1 
ATOM   105550 C  "C2'" . U   BC 79 222  ? 342.968 374.012 370.697 1.00 149.12 ? 222  U   s2 "C2'" 1 
ATOM   105551 O  "O2'" . U   BC 79 222  ? 343.310 374.862 371.779 1.00 149.12 ? 222  U   s2 "O2'" 1 
ATOM   105552 C  "C1'" . U   BC 79 222  ? 344.102 373.010 370.489 1.00 149.12 ? 222  U   s2 "C1'" 1 
ATOM   105553 N  N1    . U   BC 79 222  ? 344.191 372.581 369.075 1.00 149.12 ? 222  U   s2 N1    1 
ATOM   105554 C  C2    . U   BC 79 222  ? 344.732 373.482 368.181 1.00 149.12 ? 222  U   s2 C2    1 
ATOM   105555 O  O2    . U   BC 79 222  ? 345.134 374.583 368.510 1.00 149.12 ? 222  U   s2 O2    1 
ATOM   105556 N  N3    . U   BC 79 222  ? 344.792 373.061 366.881 1.00 149.12 ? 222  U   s2 N3    1 
ATOM   105557 C  C4    . U   BC 79 222  ? 344.371 371.850 366.390 1.00 149.12 ? 222  U   s2 C4    1 
ATOM   105558 O  O4    . U   BC 79 222  ? 344.496 371.616 365.188 1.00 149.12 ? 222  U   s2 O4    1 
ATOM   105559 C  C5    . U   BC 79 222  ? 343.820 370.968 367.374 1.00 149.12 ? 222  U   s2 C5    1 
ATOM   105560 C  C6    . U   BC 79 222  ? 343.748 371.352 368.652 1.00 149.12 ? 222  U   s2 C6    1 
ATOM   105561 P  P     . C   BC 79 223  ? 339.613 374.442 370.868 1.00 147.98 ? 223  C   s2 P     1 
ATOM   105562 O  OP1   . C   BC 79 223  ? 338.421 374.661 371.717 1.00 147.98 ? 223  C   s2 OP1   1 
ATOM   105563 O  OP2   . C   BC 79 223  ? 339.475 373.667 369.614 1.00 147.98 ? 223  C   s2 OP2   1 
ATOM   105564 O  "O5'" . C   BC 79 223  ? 340.214 375.863 370.488 1.00 147.98 ? 223  C   s2 "O5'" 1 
ATOM   105565 C  "C5'" . C   BC 79 223  ? 340.618 376.782 371.489 1.00 147.98 ? 223  C   s2 "C5'" 1 
ATOM   105566 C  "C4'" . C   BC 79 223  ? 341.272 377.988 370.870 1.00 147.98 ? 223  C   s2 "C4'" 1 
ATOM   105567 O  "O4'" . C   BC 79 223  ? 342.510 377.583 370.226 1.00 147.98 ? 223  C   s2 "O4'" 1 
ATOM   105568 C  "C3'" . C   BC 79 223  ? 340.477 378.657 369.762 1.00 147.98 ? 223  C   s2 "C3'" 1 
ATOM   105569 O  "O3'" . C   BC 79 223  ? 339.499 379.557 370.248 1.00 147.98 ? 223  C   s2 "O3'" 1 
ATOM   105570 C  "C2'" . C   BC 79 223  ? 341.559 379.316 368.923 1.00 147.98 ? 223  C   s2 "C2'" 1 
ATOM   105571 O  "O2'" . C   BC 79 223  ? 342.008 380.509 369.545 1.00 147.98 ? 223  C   s2 "O2'" 1 
ATOM   105572 C  "C1'" . C   BC 79 223  ? 342.675 378.277 369.011 1.00 147.98 ? 223  C   s2 "C1'" 1 
ATOM   105573 N  N1    . C   BC 79 223  ? 342.592 377.288 367.915 1.00 147.98 ? 223  C   s2 N1    1 
ATOM   105574 C  C2    . C   BC 79 223  ? 343.034 377.605 366.629 1.00 147.98 ? 223  C   s2 C2    1 
ATOM   105575 O  O2    . C   BC 79 223  ? 343.502 378.731 366.405 1.00 147.98 ? 223  C   s2 O2    1 
ATOM   105576 N  N3    . C   BC 79 223  ? 342.934 376.663 365.660 1.00 147.98 ? 223  C   s2 N3    1 
ATOM   105577 C  C4    . C   BC 79 223  ? 342.428 375.461 365.934 1.00 147.98 ? 223  C   s2 C4    1 
ATOM   105578 N  N4    . C   BC 79 223  ? 342.348 374.562 364.958 1.00 147.98 ? 223  C   s2 N4    1 
ATOM   105579 C  C5    . C   BC 79 223  ? 341.973 375.114 367.230 1.00 147.98 ? 223  C   s2 C5    1 
ATOM   105580 C  C6    . C   BC 79 223  ? 342.078 376.051 368.169 1.00 147.98 ? 223  C   s2 C6    1 
ATOM   105581 P  P     . A   BC 79 224  ? 337.998 379.482 369.683 1.00 150.31 ? 224  A   s2 P     1 
ATOM   105582 O  OP1   . A   BC 79 224  ? 337.089 380.124 370.665 1.00 150.31 ? 224  A   s2 OP1   1 
ATOM   105583 O  OP2   . A   BC 79 224  ? 337.759 378.080 369.256 1.00 150.31 ? 224  A   s2 OP2   1 
ATOM   105584 O  "O5'" . A   BC 79 224  ? 338.027 380.401 368.384 1.00 150.31 ? 224  A   s2 "O5'" 1 
ATOM   105585 C  "C5'" . A   BC 79 224  ? 338.237 381.801 368.492 1.00 150.31 ? 224  A   s2 "C5'" 1 
ATOM   105586 C  "C4'" . A   BC 79 224  ? 338.496 382.424 367.145 1.00 150.31 ? 224  A   s2 "C4'" 1 
ATOM   105587 O  "O4'" . A   BC 79 224  ? 339.745 381.923 366.606 1.00 150.31 ? 224  A   s2 "O4'" 1 
ATOM   105588 C  "C3'" . A   BC 79 224  ? 337.471 382.110 366.068 1.00 150.31 ? 224  A   s2 "C3'" 1 
ATOM   105589 O  "O3'" . A   BC 79 224  ? 336.334 382.948 366.139 1.00 150.31 ? 224  A   s2 "O3'" 1 
ATOM   105590 C  "C2'" . A   BC 79 224  ? 338.272 382.281 364.788 1.00 150.31 ? 224  A   s2 "C2'" 1 
ATOM   105591 O  "O2'" . A   BC 79 224  ? 338.419 383.656 364.472 1.00 150.31 ? 224  A   s2 "O2'" 1 
ATOM   105592 C  "C1'" . A   BC 79 224  ? 339.632 381.741 365.214 1.00 150.31 ? 224  A   s2 "C1'" 1 
ATOM   105593 N  N9    . A   BC 79 224  ? 339.775 380.303 364.939 1.00 150.31 ? 224  A   s2 N9    1 
ATOM   105594 C  C8    . A   BC 79 224  ? 339.735 379.289 365.858 1.00 150.31 ? 224  A   s2 C8    1 
ATOM   105595 N  N7    . A   BC 79 224  ? 339.906 378.100 365.340 1.00 150.31 ? 224  A   s2 N7    1 
ATOM   105596 C  C5    . A   BC 79 224  ? 340.074 378.355 363.991 1.00 150.31 ? 224  A   s2 C5    1 
ATOM   105597 C  C6    . A   BC 79 224  ? 340.298 377.506 362.904 1.00 150.31 ? 224  A   s2 C6    1 
ATOM   105598 N  N6    . A   BC 79 224  ? 340.392 376.184 363.025 1.00 150.31 ? 224  A   s2 N6    1 
ATOM   105599 N  N1    . A   BC 79 224  ? 340.423 378.065 361.684 1.00 150.31 ? 224  A   s2 N1    1 
ATOM   105600 C  C2    . A   BC 79 224  ? 340.327 379.395 361.578 1.00 150.31 ? 224  A   s2 C2    1 
ATOM   105601 N  N3    . A   BC 79 224  ? 340.117 380.302 362.528 1.00 150.31 ? 224  A   s2 N3    1 
ATOM   105602 C  C4    . A   BC 79 224  ? 339.999 379.707 363.725 1.00 150.31 ? 224  A   s2 C4    1 
ATOM   105603 P  P     . G   BC 79 225  ? 334.859 382.320 366.057 1.00 150.59 ? 225  G   s2 P     1 
ATOM   105604 O  OP1   . G   BC 79 225  ? 333.932 383.237 366.765 1.00 150.59 ? 225  G   s2 OP1   1 
ATOM   105605 O  OP2   . G   BC 79 225  ? 334.943 380.892 366.454 1.00 150.59 ? 225  G   s2 OP2   1 
ATOM   105606 O  "O5'" . G   BC 79 225  ? 334.508 382.368 364.506 1.00 150.59 ? 225  G   s2 "O5'" 1 
ATOM   105607 C  "C5'" . G   BC 79 225  ? 334.652 383.567 363.761 1.00 150.59 ? 225  G   s2 "C5'" 1 
ATOM   105608 C  "C4'" . G   BC 79 225  ? 335.035 383.267 362.338 1.00 150.59 ? 225  G   s2 "C4'" 1 
ATOM   105609 O  "O4'" . G   BC 79 225  ? 336.332 382.616 362.320 1.00 150.59 ? 225  G   s2 "O4'" 1 
ATOM   105610 C  "C3'" . G   BC 79 225  ? 334.119 382.296 361.610 1.00 150.59 ? 225  G   s2 "C3'" 1 
ATOM   105611 O  "O3'" . G   BC 79 225  ? 332.970 382.923 361.067 1.00 150.59 ? 225  G   s2 "O3'" 1 
ATOM   105612 C  "C2'" . G   BC 79 225  ? 335.041 381.688 360.565 1.00 150.59 ? 225  G   s2 "C2'" 1 
ATOM   105613 O  "O2'" . G   BC 79 225  ? 335.224 382.585 359.480 1.00 150.59 ? 225  G   s2 "O2'" 1 
ATOM   105614 C  "C1'" . G   BC 79 225  ? 336.352 381.603 361.341 1.00 150.59 ? 225  G   s2 "C1'" 1 
ATOM   105615 N  N9    . G   BC 79 225  ? 336.493 380.305 362.025 1.00 150.59 ? 225  G   s2 N9    1 
ATOM   105616 C  C8    . G   BC 79 225  ? 336.255 380.027 363.349 1.00 150.59 ? 225  G   s2 C8    1 
ATOM   105617 N  N7    . G   BC 79 225  ? 336.471 378.779 363.660 1.00 150.59 ? 225  G   s2 N7    1 
ATOM   105618 C  C5    . G   BC 79 225  ? 336.869 378.197 362.467 1.00 150.59 ? 225  G   s2 C5    1 
ATOM   105619 C  C6    . G   BC 79 225  ? 337.233 376.862 362.176 1.00 150.59 ? 225  G   s2 C6    1 
ATOM   105620 O  O6    . G   BC 79 225  ? 337.280 375.895 362.941 1.00 150.59 ? 225  G   s2 O6    1 
ATOM   105621 N  N1    . G   BC 79 225  ? 337.568 376.705 360.838 1.00 150.59 ? 225  G   s2 N1    1 
ATOM   105622 C  C2    . G   BC 79 225  ? 337.552 377.706 359.901 1.00 150.59 ? 225  G   s2 C2    1 
ATOM   105623 N  N2    . G   BC 79 225  ? 337.904 377.362 358.656 1.00 150.59 ? 225  G   s2 N2    1 
ATOM   105624 N  N3    . G   BC 79 225  ? 337.214 378.955 360.157 1.00 150.59 ? 225  G   s2 N3    1 
ATOM   105625 C  C4    . G   BC 79 225  ? 336.886 379.125 361.450 1.00 150.59 ? 225  G   s2 C4    1 
ATOM   105626 P  P     . U   BC 79 226  ? 338.937 385.927 356.700 1.00 142.92 ? 287  U   s2 P     1 
ATOM   105627 O  OP1   . U   BC 79 226  ? 340.134 385.972 357.573 1.00 142.92 ? 287  U   s2 OP1   1 
ATOM   105628 O  OP2   . U   BC 79 226  ? 338.148 387.163 356.472 1.00 142.92 ? 287  U   s2 OP2   1 
ATOM   105629 O  "O5'" . U   BC 79 226  ? 339.405 385.371 355.283 1.00 142.92 ? 287  U   s2 "O5'" 1 
ATOM   105630 C  "C5'" . U   BC 79 226  ? 340.292 386.119 354.467 1.00 142.92 ? 287  U   s2 "C5'" 1 
ATOM   105631 C  "C4'" . U   BC 79 226  ? 340.531 385.437 353.145 1.00 142.92 ? 287  U   s2 "C4'" 1 
ATOM   105632 O  "O4'" . U   BC 79 226  ? 341.338 384.248 353.343 1.00 142.92 ? 287  U   s2 "O4'" 1 
ATOM   105633 C  "C3'" . U   BC 79 226  ? 339.294 384.922 352.431 1.00 142.92 ? 287  U   s2 "C3'" 1 
ATOM   105634 O  "O3'" . U   BC 79 226  ? 338.591 385.928 351.729 1.00 142.92 ? 287  U   s2 "O3'" 1 
ATOM   105635 C  "C2'" . U   BC 79 226  ? 339.863 383.834 351.534 1.00 142.92 ? 287  U   s2 "C2'" 1 
ATOM   105636 O  "O2'" . U   BC 79 226  ? 340.503 384.404 350.403 1.00 142.92 ? 287  U   s2 "O2'" 1 
ATOM   105637 C  "C1'" . U   BC 79 226  ? 340.937 383.240 352.440 1.00 142.92 ? 287  U   s2 "C1'" 1 
ATOM   105638 N  N1    . U   BC 79 226  ? 340.434 382.085 353.218 1.00 142.92 ? 287  U   s2 N1    1 
ATOM   105639 C  C2    . U   BC 79 226  ? 340.346 380.867 352.578 1.00 142.92 ? 287  U   s2 C2    1 
ATOM   105640 O  O2    . U   BC 79 226  ? 340.656 380.710 351.413 1.00 142.92 ? 287  U   s2 O2    1 
ATOM   105641 N  N3    . U   BC 79 226  ? 339.879 379.837 353.353 1.00 142.92 ? 287  U   s2 N3    1 
ATOM   105642 C  C4    . U   BC 79 226  ? 339.499 379.897 354.677 1.00 142.92 ? 287  U   s2 C4    1 
ATOM   105643 O  O4    . U   BC 79 226  ? 339.098 378.877 355.240 1.00 142.92 ? 287  U   s2 O4    1 
ATOM   105644 C  C5    . U   BC 79 226  ? 339.620 381.191 355.270 1.00 142.92 ? 287  U   s2 C5    1 
ATOM   105645 C  C6    . U   BC 79 226  ? 340.073 382.213 354.538 1.00 142.92 ? 287  U   s2 C6    1 
ATOM   105646 P  P     . G   BC 79 227  ? 337.079 385.658 351.263 1.00 141.55 ? 288  G   s2 P     1 
ATOM   105647 O  OP1   . G   BC 79 227  ? 336.469 386.948 350.868 1.00 141.55 ? 288  G   s2 OP1   1 
ATOM   105648 O  OP2   . G   BC 79 227  ? 336.424 384.814 352.290 1.00 141.55 ? 288  G   s2 OP2   1 
ATOM   105649 O  "O5'" . G   BC 79 227  ? 337.236 384.766 349.957 1.00 141.55 ? 288  G   s2 "O5'" 1 
ATOM   105650 C  "C5'" . G   BC 79 227  ? 336.168 383.950 349.510 1.00 141.55 ? 288  G   s2 "C5'" 1 
ATOM   105651 C  "C4'" . G   BC 79 227  ? 336.672 382.699 348.839 1.00 141.55 ? 288  G   s2 "C4'" 1 
ATOM   105652 O  "O4'" . G   BC 79 227  ? 337.756 382.125 349.620 1.00 141.55 ? 288  G   s2 "O4'" 1 
ATOM   105653 C  "C3'" . G   BC 79 227  ? 335.661 381.571 348.728 1.00 141.55 ? 288  G   s2 "C3'" 1 
ATOM   105654 O  "O3'" . G   BC 79 227  ? 334.779 381.713 347.631 1.00 141.55 ? 288  G   s2 "O3'" 1 
ATOM   105655 C  "C2'" . G   BC 79 227  ? 336.547 380.341 348.662 1.00 141.55 ? 288  G   s2 "C2'" 1 
ATOM   105656 O  "O2'" . G   BC 79 227  ? 337.153 380.234 347.384 1.00 141.55 ? 288  G   s2 "O2'" 1 
ATOM   105657 C  "C1'" . G   BC 79 227  ? 337.623 380.722 349.669 1.00 141.55 ? 288  G   s2 "C1'" 1 
ATOM   105658 N  N9    . G   BC 79 227  ? 337.208 380.385 351.039 1.00 141.55 ? 288  G   s2 N9    1 
ATOM   105659 C  C8    . G   BC 79 227  ? 337.106 381.288 352.064 1.00 141.55 ? 288  G   s2 C8    1 
ATOM   105660 N  N7    . G   BC 79 227  ? 336.712 380.754 353.180 1.00 141.55 ? 288  G   s2 N7    1 
ATOM   105661 C  C5    . G   BC 79 227  ? 336.537 379.419 352.869 1.00 141.55 ? 288  G   s2 C5    1 
ATOM   105662 C  C6    . G   BC 79 227  ? 336.116 378.356 353.696 1.00 141.55 ? 288  G   s2 C6    1 
ATOM   105663 O  O6    . G   BC 79 227  ? 335.810 378.399 354.893 1.00 141.55 ? 288  G   s2 O6    1 
ATOM   105664 N  N1    . G   BC 79 227  ? 336.072 377.161 352.996 1.00 141.55 ? 288  G   s2 N1    1 
ATOM   105665 C  C2    . G   BC 79 227  ? 336.392 377.008 351.672 1.00 141.55 ? 288  G   s2 C2    1 
ATOM   105666 N  N2    . G   BC 79 227  ? 336.289 375.774 351.169 1.00 141.55 ? 288  G   s2 N2    1 
ATOM   105667 N  N3    . G   BC 79 227  ? 336.787 377.996 350.889 1.00 141.55 ? 288  G   s2 N3    1 
ATOM   105668 C  C4    . G   BC 79 227  ? 336.836 379.167 351.550 1.00 141.55 ? 288  G   s2 C4    1 
ATOM   105669 P  P     . G   BC 79 228  ? 333.219 381.402 347.838 1.00 138.15 ? 289  G   s2 P     1 
ATOM   105670 O  OP1   . G   BC 79 228  ? 332.495 381.687 346.578 1.00 138.15 ? 289  G   s2 OP1   1 
ATOM   105671 O  OP2   . G   BC 79 228  ? 332.787 382.055 349.099 1.00 138.15 ? 289  G   s2 OP2   1 
ATOM   105672 O  "O5'" . G   BC 79 228  ? 333.188 379.830 348.061 1.00 138.15 ? 289  G   s2 "O5'" 1 
ATOM   105673 C  "C5'" . G   BC 79 228  ? 333.690 378.949 347.069 1.00 138.15 ? 289  G   s2 "C5'" 1 
ATOM   105674 C  "C4'" . G   BC 79 228  ? 333.086 377.584 347.223 1.00 138.15 ? 289  G   s2 "C4'" 1 
ATOM   105675 O  "O4'" . G   BC 79 228  ? 333.690 376.911 348.355 1.00 138.15 ? 289  G   s2 "O4'" 1 
ATOM   105676 C  "C3'" . G   BC 79 228  ? 331.602 377.577 347.537 1.00 138.15 ? 289  G   s2 "C3'" 1 
ATOM   105677 O  "O3'" . G   BC 79 228  ? 330.803 377.729 346.380 1.00 138.15 ? 289  G   s2 "O3'" 1 
ATOM   105678 C  "C2'" . G   BC 79 228  ? 331.415 376.245 348.247 1.00 138.15 ? 289  G   s2 "C2'" 1 
ATOM   105679 O  "O2'" . G   BC 79 228  ? 331.364 375.185 347.306 1.00 138.15 ? 289  G   s2 "O2'" 1 
ATOM   105680 C  "C1'" . G   BC 79 228  ? 332.724 376.133 349.026 1.00 138.15 ? 289  G   s2 "C1'" 1 
ATOM   105681 N  N9    . G   BC 79 228  ? 332.604 376.633 350.407 1.00 138.15 ? 289  G   s2 N9    1 
ATOM   105682 C  C8    . G   BC 79 228  ? 332.573 377.933 350.841 1.00 138.15 ? 289  G   s2 C8    1 
ATOM   105683 N  N7    . G   BC 79 228  ? 332.468 378.034 352.137 1.00 138.15 ? 289  G   s2 N7    1 
ATOM   105684 C  C5    . G   BC 79 228  ? 332.429 376.722 352.581 1.00 138.15 ? 289  G   s2 C5    1 
ATOM   105685 C  C6    . G   BC 79 228  ? 332.320 376.190 353.889 1.00 138.15 ? 289  G   s2 C6    1 
ATOM   105686 O  O6    . G   BC 79 228  ? 332.234 376.807 354.954 1.00 138.15 ? 289  G   s2 O6    1 
ATOM   105687 N  N1    . G   BC 79 228  ? 332.315 374.797 353.888 1.00 138.15 ? 289  G   s2 N1    1 
ATOM   105688 C  C2    . G   BC 79 228  ? 332.407 374.033 352.761 1.00 138.15 ? 289  G   s2 C2    1 
ATOM   105689 N  N2    . G   BC 79 228  ? 332.393 372.712 352.946 1.00 138.15 ? 289  G   s2 N2    1 
ATOM   105690 N  N3    . G   BC 79 228  ? 332.509 374.513 351.538 1.00 138.15 ? 289  G   s2 N3    1 
ATOM   105691 C  C4    . G   BC 79 228  ? 332.511 375.853 351.525 1.00 138.15 ? 289  G   s2 C4    1 
ATOM   105692 P  P     . U   BC 79 229  ? 329.208 377.807 346.512 1.00 136.77 ? 290  U   s2 P     1 
ATOM   105693 O  OP1   . U   BC 79 229  ? 328.697 378.653 345.406 1.00 136.77 ? 290  U   s2 OP1   1 
ATOM   105694 O  OP2   . U   BC 79 229  ? 328.864 378.124 347.921 1.00 136.77 ? 290  U   s2 OP2   1 
ATOM   105695 O  "O5'" . U   BC 79 229  ? 328.733 376.317 346.240 1.00 136.77 ? 290  U   s2 "O5'" 1 
ATOM   105696 C  "C5'" . U   BC 79 229  ? 327.423 375.910 346.594 1.00 136.77 ? 290  U   s2 "C5'" 1 
ATOM   105697 C  "C4'" . U   BC 79 229  ? 327.442 374.614 347.356 1.00 136.77 ? 290  U   s2 "C4'" 1 
ATOM   105698 O  "O4'" . U   BC 79 229  ? 328.578 374.589 348.251 1.00 136.77 ? 290  U   s2 "O4'" 1 
ATOM   105699 C  "C3'" . U   BC 79 229  ? 326.253 374.364 348.263 1.00 136.77 ? 290  U   s2 "C3'" 1 
ATOM   105700 O  "O3'" . U   BC 79 229  ? 325.128 373.872 347.558 1.00 136.77 ? 290  U   s2 "O3'" 1 
ATOM   105701 C  "C2'" . U   BC 79 229  ? 326.811 373.380 349.286 1.00 136.77 ? 290  U   s2 "C2'" 1 
ATOM   105702 O  "O2'" . U   BC 79 229  ? 326.801 372.057 348.773 1.00 136.77 ? 290  U   s2 "O2'" 1 
ATOM   105703 C  "C1'" . U   BC 79 229  ? 328.265 373.840 349.402 1.00 136.77 ? 290  U   s2 "C1'" 1 
ATOM   105704 N  N1    . U   BC 79 229  ? 328.508 374.669 350.598 1.00 136.77 ? 290  U   s2 N1    1 
ATOM   105705 C  C2    . U   BC 79 229  ? 328.680 373.996 351.787 1.00 136.77 ? 290  U   s2 C2    1 
ATOM   105706 O  O2    . U   BC 79 229  ? 328.628 372.785 351.872 1.00 136.77 ? 290  U   s2 O2    1 
ATOM   105707 N  N3    . U   BC 79 229  ? 328.913 374.788 352.877 1.00 136.77 ? 290  U   s2 N3    1 
ATOM   105708 C  C4    . U   BC 79 229  ? 328.992 376.161 352.890 1.00 136.77 ? 290  U   s2 C4    1 
ATOM   105709 O  O4    . U   BC 79 229  ? 329.208 376.737 353.957 1.00 136.77 ? 290  U   s2 O4    1 
ATOM   105710 C  C5    . U   BC 79 229  ? 328.807 376.782 351.613 1.00 136.77 ? 290  U   s2 C5    1 
ATOM   105711 C  C6    . U   BC 79 229  ? 328.577 376.035 350.530 1.00 136.77 ? 290  U   s2 C6    1 
ATOM   105712 P  P     . G   BC 79 230  ? 323.875 374.832 347.262 1.00 136.09 ? 291  G   s2 P     1 
ATOM   105713 O  OP1   . G   BC 79 230  ? 322.688 373.984 347.005 1.00 136.09 ? 291  G   s2 OP1   1 
ATOM   105714 O  OP2   . G   BC 79 230  ? 324.282 375.841 346.258 1.00 136.09 ? 291  G   s2 OP2   1 
ATOM   105715 O  "O5'" . G   BC 79 230  ? 323.626 375.566 348.649 1.00 136.09 ? 291  G   s2 "O5'" 1 
ATOM   105716 C  "C5'" . G   BC 79 230  ? 322.348 375.535 349.262 1.00 136.09 ? 291  G   s2 "C5'" 1 
ATOM   105717 C  "C4'" . G   BC 79 230  ? 322.364 374.733 350.537 1.00 136.09 ? 291  G   s2 "C4'" 1 
ATOM   105718 O  "O4'" . G   BC 79 230  ? 321.567 373.531 350.364 1.00 136.09 ? 291  G   s2 "O4'" 1 
ATOM   105719 C  "C3'" . G   BC 79 230  ? 323.719 374.204 350.977 1.00 136.09 ? 291  G   s2 "C3'" 1 
ATOM   105720 O  "O3'" . G   BC 79 230  ? 324.587 375.171 351.569 1.00 136.09 ? 291  G   s2 "O3'" 1 
ATOM   105721 C  "C2'" . G   BC 79 230  ? 323.341 373.005 351.842 1.00 136.09 ? 291  G   s2 "C2'" 1 
ATOM   105722 O  "O2'" . G   BC 79 230  ? 322.824 373.404 353.096 1.00 136.09 ? 291  G   s2 "O2'" 1 
ATOM   105723 C  "C1'" . G   BC 79 230  ? 322.158 372.456 351.066 1.00 136.09 ? 291  G   s2 "C1'" 1 
ATOM   105724 N  N9    . G   BC 79 230  ? 322.525 371.410 350.103 1.00 136.09 ? 291  G   s2 N9    1 
ATOM   105725 C  C8    . G   BC 79 230  ? 323.276 371.508 348.962 1.00 136.09 ? 291  G   s2 C8    1 
ATOM   105726 N  N7    . G   BC 79 230  ? 323.361 370.377 348.319 1.00 136.09 ? 291  G   s2 N7    1 
ATOM   105727 C  C5    . G   BC 79 230  ? 322.611 369.494 349.080 1.00 136.09 ? 291  G   s2 C5    1 
ATOM   105728 C  C6    . G   BC 79 230  ? 322.329 368.122 348.893 1.00 136.09 ? 291  G   s2 C6    1 
ATOM   105729 O  O6    . G   BC 79 230  ? 322.699 367.376 347.982 1.00 136.09 ? 291  G   s2 O6    1 
ATOM   105730 N  N1    . G   BC 79 230  ? 321.527 367.625 349.912 1.00 136.09 ? 291  G   s2 N1    1 
ATOM   105731 C  C2    . G   BC 79 230  ? 321.050 368.353 350.972 1.00 136.09 ? 291  G   s2 C2    1 
ATOM   105732 N  N2    . G   BC 79 230  ? 320.293 367.691 351.854 1.00 136.09 ? 291  G   s2 N2    1 
ATOM   105733 N  N3    . G   BC 79 230  ? 321.306 369.632 351.161 1.00 136.09 ? 291  G   s2 N3    1 
ATOM   105734 C  C4    . G   BC 79 230  ? 322.083 370.124 350.179 1.00 136.09 ? 291  G   s2 C4    1 
ATOM   105735 P  P     . A   BC 79 231  ? 324.341 375.797 353.032 1.00 132.18 ? 292  A   s2 P     1 
ATOM   105736 O  OP1   . A   BC 79 231  ? 322.892 375.979 353.275 1.00 132.18 ? 292  A   s2 OP1   1 
ATOM   105737 O  OP2   . A   BC 79 231  ? 325.264 376.944 353.180 1.00 132.18 ? 292  A   s2 OP2   1 
ATOM   105738 O  "O5'" . A   BC 79 231  ? 324.835 374.664 354.031 1.00 132.18 ? 292  A   s2 "O5'" 1 
ATOM   105739 C  "C5'" . A   BC 79 231  ? 324.253 374.525 355.318 1.00 132.18 ? 292  A   s2 "C5'" 1 
ATOM   105740 C  "C4'" . A   BC 79 231  ? 324.493 373.145 355.870 1.00 132.18 ? 292  A   s2 "C4'" 1 
ATOM   105741 O  "O4'" . A   BC 79 231  ? 323.908 372.140 354.999 1.00 132.18 ? 292  A   s2 "O4'" 1 
ATOM   105742 C  "C3'" . A   BC 79 231  ? 325.948 372.738 355.962 1.00 132.18 ? 292  A   s2 "C3'" 1 
ATOM   105743 O  "O3'" . A   BC 79 231  ? 326.605 373.298 357.080 1.00 132.18 ? 292  A   s2 "O3'" 1 
ATOM   105744 C  "C2'" . A   BC 79 231  ? 325.867 371.220 355.973 1.00 132.18 ? 292  A   s2 "C2'" 1 
ATOM   105745 O  "O2'" . A   BC 79 231  ? 325.467 370.753 357.251 1.00 132.18 ? 292  A   s2 "O2'" 1 
ATOM   105746 C  "C1'" . A   BC 79 231  ? 324.719 370.982 354.994 1.00 132.18 ? 292  A   s2 "C1'" 1 
ATOM   105747 N  N9    . A   BC 79 231  ? 325.209 370.754 353.623 1.00 132.18 ? 292  A   s2 N9    1 
ATOM   105748 C  C8    . A   BC 79 231  ? 326.060 371.546 352.898 1.00 132.18 ? 292  A   s2 C8    1 
ATOM   105749 N  N7    . A   BC 79 231  ? 326.315 371.094 351.698 1.00 132.18 ? 292  A   s2 N7    1 
ATOM   105750 C  C5    . A   BC 79 231  ? 325.588 369.921 351.629 1.00 132.18 ? 292  A   s2 C5    1 
ATOM   105751 C  C6    . A   BC 79 231  ? 325.444 368.972 350.613 1.00 132.18 ? 292  A   s2 C6    1 
ATOM   105752 N  N6    . A   BC 79 231  ? 326.049 369.064 349.431 1.00 132.18 ? 292  A   s2 N6    1 
ATOM   105753 N  N1    . A   BC 79 231  ? 324.651 367.915 350.853 1.00 132.18 ? 292  A   s2 N1    1 
ATOM   105754 C  C2    . A   BC 79 231  ? 324.052 367.835 352.041 1.00 132.18 ? 292  A   s2 C2    1 
ATOM   105755 N  N3    . A   BC 79 231  ? 324.105 368.660 353.078 1.00 132.18 ? 292  A   s2 N3    1 
ATOM   105756 C  C4    . A   BC 79 231  ? 324.902 369.699 352.803 1.00 132.18 ? 292  A   s2 C4    1 
ATOM   105757 P  P     . C   BC 79 232  ? 327.544 374.584 356.879 1.00 135.27 ? 293  C   s2 P     1 
ATOM   105758 O  OP1   . C   BC 79 232  ? 327.303 375.518 358.005 1.00 135.27 ? 293  C   s2 OP1   1 
ATOM   105759 O  OP2   . C   BC 79 232  ? 327.387 375.058 355.480 1.00 135.27 ? 293  C   s2 OP2   1 
ATOM   105760 O  "O5'" . C   BC 79 232  ? 329.013 373.994 357.011 1.00 135.27 ? 293  C   s2 "O5'" 1 
ATOM   105761 C  "C5'" . C   BC 79 232  ? 329.395 372.859 356.246 1.00 135.27 ? 293  C   s2 "C5'" 1 
ATOM   105762 C  "C4'" . C   BC 79 232  ? 329.545 371.632 357.107 1.00 135.27 ? 293  C   s2 "C4'" 1 
ATOM   105763 O  "O4'" . C   BC 79 232  ? 329.658 370.470 356.244 1.00 135.27 ? 293  C   s2 "O4'" 1 
ATOM   105764 C  "C3'" . C   BC 79 232  ? 330.789 371.630 357.985 1.00 135.27 ? 293  C   s2 "C3'" 1 
ATOM   105765 O  "O3'" . C   BC 79 232  ? 330.537 370.916 359.192 1.00 135.27 ? 293  C   s2 "O3'" 1 
ATOM   105766 C  "C2'" . C   BC 79 232  ? 331.794 370.870 357.134 1.00 135.27 ? 293  C   s2 "C2'" 1 
ATOM   105767 O  "O2'" . C   BC 79 232  ? 332.833 370.263 357.862 1.00 135.27 ? 293  C   s2 "O2'" 1 
ATOM   105768 C  "C1'" . C   BC 79 232  ? 330.904 369.837 356.453 1.00 135.27 ? 293  C   s2 "C1'" 1 
ATOM   105769 N  N1    . C   BC 79 232  ? 331.410 369.386 355.150 1.00 135.27 ? 293  C   s2 N1    1 
ATOM   105770 C  C2    . C   BC 79 232  ? 331.553 370.285 354.082 1.00 135.27 ? 293  C   s2 C2    1 
ATOM   105771 O  O2    . C   BC 79 232  ? 331.254 371.485 354.214 1.00 135.27 ? 293  C   s2 O2    1 
ATOM   105772 N  N3    . C   BC 79 232  ? 332.021 369.826 352.900 1.00 135.27 ? 293  C   s2 N3    1 
ATOM   105773 C  C4    . C   BC 79 232  ? 332.343 368.546 352.759 1.00 135.27 ? 293  C   s2 C4    1 
ATOM   105774 N  N4    . C   BC 79 232  ? 332.799 368.146 351.572 1.00 135.27 ? 293  C   s2 N4    1 
ATOM   105775 C  C5    . C   BC 79 232  ? 332.210 367.619 353.827 1.00 135.27 ? 293  C   s2 C5    1 
ATOM   105776 C  C6    . C   BC 79 232  ? 331.744 368.076 354.990 1.00 135.27 ? 293  C   s2 C6    1 
ATOM   105777 P  P     . U   BC 79 233  ? 331.086 371.503 360.581 1.00 139.04 ? 294  U   s2 P     1 
ATOM   105778 O  OP1   . U   BC 79 233  ? 330.000 371.440 361.585 1.00 139.04 ? 294  U   s2 OP1   1 
ATOM   105779 O  OP2   . U   BC 79 233  ? 331.736 372.804 360.285 1.00 139.04 ? 294  U   s2 OP2   1 
ATOM   105780 O  "O5'" . U   BC 79 233  ? 332.227 370.480 361.011 1.00 139.04 ? 294  U   s2 "O5'" 1 
ATOM   105781 C  "C5'" . U   BC 79 233  ? 333.543 370.936 361.311 1.00 139.04 ? 294  U   s2 "C5'" 1 
ATOM   105782 C  "C4'" . U   BC 79 233  ? 334.549 369.813 361.264 1.00 139.04 ? 294  U   s2 "C4'" 1 
ATOM   105783 O  "O4'" . U   BC 79 233  ? 334.215 368.845 362.293 1.00 139.04 ? 294  U   s2 "O4'" 1 
ATOM   105784 C  "C3'" . U   BC 79 233  ? 334.589 369.039 359.950 1.00 139.04 ? 294  U   s2 "C3'" 1 
ATOM   105785 O  "O3'" . U   BC 79 233  ? 335.918 368.599 359.677 1.00 139.04 ? 294  U   s2 "O3'" 1 
ATOM   105786 C  "C2'" . U   BC 79 233  ? 333.698 367.838 360.237 1.00 139.04 ? 294  U   s2 "C2'" 1 
ATOM   105787 O  "O2'" . U   BC 79 233  ? 333.968 366.708 359.439 1.00 139.04 ? 294  U   s2 "O2'" 1 
ATOM   105788 C  "C1'" . U   BC 79 233  ? 333.999 367.576 361.709 1.00 139.04 ? 294  U   s2 "C1'" 1 
ATOM   105789 N  N1    . U   BC 79 233  ? 332.897 366.928 362.432 1.00 139.04 ? 294  U   s2 N1    1 
ATOM   105790 C  C2    . U   BC 79 233  ? 333.184 365.798 363.166 1.00 139.04 ? 294  U   s2 C2    1 
ATOM   105791 O  O2    . U   BC 79 233  ? 334.303 365.325 363.245 1.00 139.04 ? 294  U   s2 O2    1 
ATOM   105792 N  N3    . U   BC 79 233  ? 332.113 365.247 363.817 1.00 139.04 ? 294  U   s2 N3    1 
ATOM   105793 C  C4    . U   BC 79 233  ? 330.812 365.699 363.800 1.00 139.04 ? 294  U   s2 C4    1 
ATOM   105794 O  O4    . U   BC 79 233  ? 329.952 365.089 364.437 1.00 139.04 ? 294  U   s2 O4    1 
ATOM   105795 C  C5    . U   BC 79 233  ? 330.600 366.871 363.011 1.00 139.04 ? 294  U   s2 C5    1 
ATOM   105796 C  C6    . U   BC 79 233  ? 331.624 367.434 362.369 1.00 139.04 ? 294  U   s2 C6    1 
ATOM   105797 P  P     . C   BC 79 234  ? 336.781 369.325 358.535 1.00 140.85 ? 295  C   s2 P     1 
ATOM   105798 O  OP1   . C   BC 79 234  ? 338.218 369.142 358.847 1.00 140.85 ? 295  C   s2 OP1   1 
ATOM   105799 O  OP2   . C   BC 79 234  ? 336.220 370.685 358.368 1.00 140.85 ? 295  C   s2 OP2   1 
ATOM   105800 O  "O5'" . C   BC 79 234  ? 336.450 368.517 357.202 1.00 140.85 ? 295  C   s2 "O5'" 1 
ATOM   105801 C  "C5'" . C   BC 79 234  ? 335.231 368.734 356.508 1.00 140.85 ? 295  C   s2 "C5'" 1 
ATOM   105802 C  "C4'" . C   BC 79 234  ? 335.465 369.201 355.094 1.00 140.85 ? 295  C   s2 "C4'" 1 
ATOM   105803 O  "O4'" . C   BC 79 234  ? 334.484 370.212 354.747 1.00 140.85 ? 295  C   s2 "O4'" 1 
ATOM   105804 C  "C3'" . C   BC 79 234  ? 336.797 369.880 354.829 1.00 140.85 ? 295  C   s2 "C3'" 1 
ATOM   105805 O  "O3'" . C   BC 79 234  ? 337.852 368.964 354.623 1.00 140.85 ? 295  C   s2 "O3'" 1 
ATOM   105806 C  "C2'" . C   BC 79 234  ? 336.495 370.729 353.608 1.00 140.85 ? 295  C   s2 "C2'" 1 
ATOM   105807 O  "O2'" . C   BC 79 234  ? 336.466 369.925 352.440 1.00 140.85 ? 295  C   s2 "O2'" 1 
ATOM   105808 C  "C1'" . C   BC 79 234  ? 335.072 371.184 353.909 1.00 140.85 ? 295  C   s2 "C1'" 1 
ATOM   105809 N  N1    . C   BC 79 234  ? 335.043 372.489 354.606 1.00 140.85 ? 295  C   s2 N1    1 
ATOM   105810 C  C2    . C   BC 79 234  ? 335.384 373.650 353.905 1.00 140.85 ? 295  C   s2 C2    1 
ATOM   105811 O  O2    . C   BC 79 234  ? 335.713 373.552 352.715 1.00 140.85 ? 295  C   s2 O2    1 
ATOM   105812 N  N3    . C   BC 79 234  ? 335.358 374.839 354.546 1.00 140.85 ? 295  C   s2 N3    1 
ATOM   105813 C  C4    . C   BC 79 234  ? 335.002 374.895 355.828 1.00 140.85 ? 295  C   s2 C4    1 
ATOM   105814 N  N4    . C   BC 79 234  ? 334.985 376.086 356.428 1.00 140.85 ? 295  C   s2 N4    1 
ATOM   105815 C  C5    . C   BC 79 234  ? 334.643 373.732 356.564 1.00 140.85 ? 295  C   s2 C5    1 
ATOM   105816 C  C6    . C   BC 79 234  ? 334.677 372.562 355.919 1.00 140.85 ? 295  C   s2 C6    1 
ATOM   105817 P  P     . U   BC 79 235  ? 339.354 369.387 354.985 1.00 143.05 ? 296  U   s2 P     1 
ATOM   105818 O  OP1   . U   BC 79 235  ? 340.236 368.233 354.687 1.00 143.05 ? 296  U   s2 OP1   1 
ATOM   105819 O  OP2   . U   BC 79 235  ? 339.328 369.984 356.342 1.00 143.05 ? 296  U   s2 OP2   1 
ATOM   105820 O  "O5'" . U   BC 79 235  ? 339.695 370.549 353.950 1.00 143.05 ? 296  U   s2 "O5'" 1 
ATOM   105821 C  "C5'" . U   BC 79 235  ? 339.897 370.267 352.574 1.00 143.05 ? 296  U   s2 "C5'" 1 
ATOM   105822 C  "C4'" . U   BC 79 235  ? 340.080 371.532 351.776 1.00 143.05 ? 296  U   s2 "C4'" 1 
ATOM   105823 O  "O4'" . U   BC 79 235  ? 338.921 372.390 351.953 1.00 143.05 ? 296  U   s2 "O4'" 1 
ATOM   105824 C  "C3'" . U   BC 79 235  ? 341.249 372.409 352.188 1.00 143.05 ? 296  U   s2 "C3'" 1 
ATOM   105825 O  "O3'" . U   BC 79 235  ? 342.488 371.977 351.655 1.00 143.05 ? 296  U   s2 "O3'" 1 
ATOM   105826 C  "C2'" . U   BC 79 235  ? 340.821 373.779 351.692 1.00 143.05 ? 296  U   s2 "C2'" 1 
ATOM   105827 O  "O2'" . U   BC 79 235  ? 341.005 373.877 350.289 1.00 143.05 ? 296  U   s2 "O2'" 1 
ATOM   105828 C  "C1'" . U   BC 79 235  ? 339.323 373.742 351.977 1.00 143.05 ? 296  U   s2 "C1'" 1 
ATOM   105829 N  N1    . U   BC 79 235  ? 338.993 374.307 353.305 1.00 143.05 ? 296  U   s2 N1    1 
ATOM   105830 C  C2    . U   BC 79 235  ? 339.114 375.669 353.492 1.00 143.05 ? 296  U   s2 C2    1 
ATOM   105831 O  O2    . U   BC 79 235  ? 339.490 376.432 352.622 1.00 143.05 ? 296  U   s2 O2    1 
ATOM   105832 N  N3    . U   BC 79 235  ? 338.790 376.115 354.747 1.00 143.05 ? 296  U   s2 N3    1 
ATOM   105833 C  C4    . U   BC 79 235  ? 338.353 375.358 355.809 1.00 143.05 ? 296  U   s2 C4    1 
ATOM   105834 O  O4    . U   BC 79 235  ? 338.098 375.909 356.878 1.00 143.05 ? 296  U   s2 O4    1 
ATOM   105835 C  C5    . U   BC 79 235  ? 338.250 373.961 355.539 1.00 143.05 ? 296  U   s2 C5    1 
ATOM   105836 C  C6    . U   BC 79 235  ? 338.565 373.498 354.327 1.00 143.05 ? 296  U   s2 C6    1 
ATOM   105837 P  P     . A   BC 79 236  ? 343.831 372.127 352.523 1.00 143.86 ? 297  A   s2 P     1 
ATOM   105838 O  OP1   . A   BC 79 236  ? 344.981 371.779 351.658 1.00 143.86 ? 297  A   s2 OP1   1 
ATOM   105839 O  OP2   . A   BC 79 236  ? 343.638 371.430 353.815 1.00 143.86 ? 297  A   s2 OP2   1 
ATOM   105840 O  "O5'" . A   BC 79 236  ? 343.927 373.684 352.823 1.00 143.86 ? 297  A   s2 "O5'" 1 
ATOM   105841 C  "C5'" . A   BC 79 236  ? 344.238 374.597 351.785 1.00 143.86 ? 297  A   s2 "C5'" 1 
ATOM   105842 C  "C4'" . A   BC 79 236  ? 344.089 376.027 352.234 1.00 143.86 ? 297  A   s2 "C4'" 1 
ATOM   105843 O  "O4'" . A   BC 79 236  ? 342.734 376.276 352.682 1.00 143.86 ? 297  A   s2 "O4'" 1 
ATOM   105844 C  "C3'" . A   BC 79 236  ? 344.947 376.444 353.412 1.00 143.86 ? 297  A   s2 "C3'" 1 
ATOM   105845 O  "O3'" . A   BC 79 236  ? 346.279 376.734 353.034 1.00 143.86 ? 297  A   s2 "O3'" 1 
ATOM   105846 C  "C2'" . A   BC 79 236  ? 344.190 377.644 353.966 1.00 143.86 ? 297  A   s2 "C2'" 1 
ATOM   105847 O  "O2'" . A   BC 79 236  ? 344.451 378.805 353.196 1.00 143.86 ? 297  A   s2 "O2'" 1 
ATOM   105848 C  "C1'" . A   BC 79 236  ? 342.740 377.227 353.724 1.00 143.86 ? 297  A   s2 "C1'" 1 
ATOM   105849 N  N9    . A   BC 79 236  ? 342.151 376.612 354.920 1.00 143.86 ? 297  A   s2 N9    1 
ATOM   105850 C  C8    . A   BC 79 236  ? 341.846 375.294 355.122 1.00 143.86 ? 297  A   s2 C8    1 
ATOM   105851 N  N7    . A   BC 79 236  ? 341.334 375.054 356.301 1.00 143.86 ? 297  A   s2 N7    1 
ATOM   105852 C  C5    . A   BC 79 236  ? 341.311 376.300 356.905 1.00 143.86 ? 297  A   s2 C5    1 
ATOM   105853 C  C6    . A   BC 79 236  ? 340.882 376.721 358.167 1.00 143.86 ? 297  A   s2 C6    1 
ATOM   105854 N  N6    . A   BC 79 236  ? 340.378 375.890 359.080 1.00 143.86 ? 297  A   s2 N6    1 
ATOM   105855 N  N1    . A   BC 79 236  ? 340.997 378.033 358.465 1.00 143.86 ? 297  A   s2 N1    1 
ATOM   105856 C  C2    . A   BC 79 236  ? 341.506 378.860 357.544 1.00 143.86 ? 297  A   s2 C2    1 
ATOM   105857 N  N3    . A   BC 79 236  ? 341.942 378.580 356.321 1.00 143.86 ? 297  A   s2 N3    1 
ATOM   105858 C  C4    . A   BC 79 236  ? 341.814 377.269 356.067 1.00 143.86 ? 297  A   s2 C4    1 
ATOM   105859 P  P     . G   BC 79 237  ? 347.474 376.464 354.066 1.00 147.55 ? 298  G   s2 P     1 
ATOM   105860 O  OP1   . G   BC 79 237  ? 348.754 376.466 353.323 1.00 147.55 ? 298  G   s2 OP1   1 
ATOM   105861 O  OP2   . G   BC 79 237  ? 347.109 375.280 354.881 1.00 147.55 ? 298  G   s2 OP2   1 
ATOM   105862 O  "O5'" . G   BC 79 237  ? 347.436 377.738 355.017 1.00 147.55 ? 298  G   s2 "O5'" 1 
ATOM   105863 C  "C5'" . G   BC 79 237  ? 347.457 377.587 356.425 1.00 147.55 ? 298  G   s2 "C5'" 1 
ATOM   105864 C  "C4'" . G   BC 79 237  ? 346.989 378.835 357.124 1.00 147.55 ? 298  G   s2 "C4'" 1 
ATOM   105865 O  "O4'" . G   BC 79 237  ? 345.542 378.835 357.221 1.00 147.55 ? 298  G   s2 "O4'" 1 
ATOM   105866 C  "C3'" . G   BC 79 237  ? 347.461 378.979 358.557 1.00 147.55 ? 298  G   s2 "C3'" 1 
ATOM   105867 O  "O3'" . G   BC 79 237  ? 348.760 379.522 358.631 1.00 147.55 ? 298  G   s2 "O3'" 1 
ATOM   105868 C  "C2'" . G   BC 79 237  ? 346.393 379.862 359.177 1.00 147.55 ? 298  G   s2 "C2'" 1 
ATOM   105869 O  "O2'" . G   BC 79 237  ? 346.591 381.218 358.812 1.00 147.55 ? 298  G   s2 "O2'" 1 
ATOM   105870 C  "C1'" . G   BC 79 237  ? 345.142 379.353 358.470 1.00 147.55 ? 298  G   s2 "C1'" 1 
ATOM   105871 N  N9    . G   BC 79 237  ? 344.497 378.260 359.214 1.00 147.55 ? 298  G   s2 N9    1 
ATOM   105872 C  C8    . G   BC 79 237  ? 344.081 377.086 358.643 1.00 147.55 ? 298  G   s2 C8    1 
ATOM   105873 N  N7    . G   BC 79 237  ? 343.540 376.269 359.495 1.00 147.55 ? 298  G   s2 N7    1 
ATOM   105874 C  C5    . G   BC 79 237  ? 343.604 376.950 360.696 1.00 147.55 ? 298  G   s2 C5    1 
ATOM   105875 C  C6    . G   BC 79 237  ? 343.170 376.543 361.972 1.00 147.55 ? 298  G   s2 C6    1 
ATOM   105876 O  O6    . G   BC 79 237  ? 342.622 375.483 362.276 1.00 147.55 ? 298  G   s2 O6    1 
ATOM   105877 N  N1    . G   BC 79 237  ? 343.409 377.510 362.935 1.00 147.55 ? 298  G   s2 N1    1 
ATOM   105878 C  C2    . G   BC 79 237  ? 344.005 378.722 362.702 1.00 147.55 ? 298  G   s2 C2    1 
ATOM   105879 N  N2    . G   BC 79 237  ? 344.156 379.528 363.763 1.00 147.55 ? 298  G   s2 N2    1 
ATOM   105880 N  N3    . G   BC 79 237  ? 344.419 379.113 361.507 1.00 147.55 ? 298  G   s2 N3    1 
ATOM   105881 C  C4    . G   BC 79 237  ? 344.187 378.186 360.552 1.00 147.55 ? 298  G   s2 C4    1 
ATOM   105882 P  P     . A   BC 79 238  ? 350.004 378.569 358.956 1.00 152.37 ? 299  A   s2 P     1 
ATOM   105883 O  OP1   . A   BC 79 238  ? 351.108 378.897 358.020 1.00 152.37 ? 299  A   s2 OP1   1 
ATOM   105884 O  OP2   . A   BC 79 238  ? 349.495 377.179 359.038 1.00 152.37 ? 299  A   s2 OP2   1 
ATOM   105885 O  "O5'" . A   BC 79 238  ? 350.428 379.028 360.416 1.00 152.37 ? 299  A   s2 "O5'" 1 
ATOM   105886 C  "C5'" . A   BC 79 238  ? 350.139 380.343 360.857 1.00 152.37 ? 299  A   s2 "C5'" 1 
ATOM   105887 C  "C4'" . A   BC 79 238  ? 349.498 380.331 362.217 1.00 152.37 ? 299  A   s2 "C4'" 1 
ATOM   105888 O  "O4'" . A   BC 79 238  ? 348.097 379.984 362.108 1.00 152.37 ? 299  A   s2 "O4'" 1 
ATOM   105889 C  "C3'" . A   BC 79 238  ? 350.045 379.309 363.191 1.00 152.37 ? 299  A   s2 "C3'" 1 
ATOM   105890 O  "O3'" . A   BC 79 238  ? 351.268 379.709 363.774 1.00 152.37 ? 299  A   s2 "O3'" 1 
ATOM   105891 C  "C2'" . A   BC 79 238  ? 348.907 379.162 364.187 1.00 152.37 ? 299  A   s2 "C2'" 1 
ATOM   105892 O  "O2'" . A   BC 79 238  ? 348.902 380.243 365.105 1.00 152.37 ? 299  A   s2 "O2'" 1 
ATOM   105893 C  "C1'" . A   BC 79 238  ? 347.688 379.298 363.272 1.00 152.37 ? 299  A   s2 "C1'" 1 
ATOM   105894 N  N9    . A   BC 79 238  ? 347.124 377.990 362.893 1.00 152.37 ? 299  A   s2 N9    1 
ATOM   105895 C  C8    . A   BC 79 238  ? 346.985 377.426 361.652 1.00 152.37 ? 299  A   s2 C8    1 
ATOM   105896 N  N7    . A   BC 79 238  ? 346.424 376.241 361.676 1.00 152.37 ? 299  A   s2 N7    1 
ATOM   105897 C  C5    . A   BC 79 238  ? 346.182 376.013 363.022 1.00 152.37 ? 299  A   s2 C5    1 
ATOM   105898 C  C6    . A   BC 79 238  ? 345.607 374.941 363.727 1.00 152.37 ? 299  A   s2 C6    1 
ATOM   105899 N  N6    . A   BC 79 238  ? 345.145 373.828 363.156 1.00 152.37 ? 299  A   s2 N6    1 
ATOM   105900 N  N1    . A   BC 79 238  ? 345.520 375.039 365.070 1.00 152.37 ? 299  A   s2 N1    1 
ATOM   105901 C  C2    . A   BC 79 238  ? 345.982 376.147 365.653 1.00 152.37 ? 299  A   s2 C2    1 
ATOM   105902 N  N3    . A   BC 79 238  ? 346.534 377.219 365.106 1.00 152.37 ? 299  A   s2 N3    1 
ATOM   105903 C  C4    . A   BC 79 238  ? 346.604 377.086 363.776 1.00 152.37 ? 299  A   s2 C4    1 
ATOM   105904 P  P     . U   BC 79 239  ? 352.476 378.661 363.878 1.00 154.59 ? 300  U   s2 P     1 
ATOM   105905 O  OP1   . U   BC 79 239  ? 353.747 379.420 363.798 1.00 154.59 ? 300  U   s2 OP1   1 
ATOM   105906 O  OP2   . U   BC 79 239  ? 352.212 377.558 362.923 1.00 154.59 ? 300  U   s2 OP2   1 
ATOM   105907 O  "O5'" . U   BC 79 239  ? 352.327 378.070 365.344 1.00 154.59 ? 300  U   s2 "O5'" 1 
ATOM   105908 C  "C5'" . U   BC 79 239  ? 351.980 378.919 366.423 1.00 154.59 ? 300  U   s2 "C5'" 1 
ATOM   105909 C  "C4'" . U   BC 79 239  ? 351.329 378.151 367.540 1.00 154.59 ? 300  U   s2 "C4'" 1 
ATOM   105910 O  "O4'" . U   BC 79 239  ? 349.974 377.787 367.178 1.00 154.59 ? 300  U   s2 "O4'" 1 
ATOM   105911 C  "C3'" . U   BC 79 239  ? 351.974 376.826 367.896 1.00 154.59 ? 300  U   s2 "C3'" 1 
ATOM   105912 O  "O3'" . U   BC 79 239  ? 353.135 376.974 368.689 1.00 154.59 ? 300  U   s2 "O3'" 1 
ATOM   105913 C  "C2'" . U   BC 79 239  ? 350.843 376.093 368.597 1.00 154.59 ? 300  U   s2 "C2'" 1 
ATOM   105914 O  "O2'" . U   BC 79 239  ? 350.690 376.565 369.928 1.00 154.59 ? 300  U   s2 "O2'" 1 
ATOM   105915 C  "C1'" . U   BC 79 239  ? 349.636 376.557 367.782 1.00 154.59 ? 300  U   s2 "C1'" 1 
ATOM   105916 N  N1    . U   BC 79 239  ? 349.245 375.596 366.725 1.00 154.59 ? 300  U   s2 N1    1 
ATOM   105917 C  C2    . U   BC 79 239  ? 348.684 374.396 367.111 1.00 154.59 ? 300  U   s2 C2    1 
ATOM   105918 O  O2    . U   BC 79 239  ? 348.517 374.074 368.272 1.00 154.59 ? 300  U   s2 O2    1 
ATOM   105919 N  N3    . U   BC 79 239  ? 348.327 373.560 366.090 1.00 154.59 ? 300  U   s2 N3    1 
ATOM   105920 C  C4    . U   BC 79 239  ? 348.457 373.793 364.743 1.00 154.59 ? 300  U   s2 C4    1 
ATOM   105921 O  O4    . U   BC 79 239  ? 348.083 372.932 363.946 1.00 154.59 ? 300  U   s2 O4    1 
ATOM   105922 C  C5    . U   BC 79 239  ? 349.036 375.057 364.418 1.00 154.59 ? 300  U   s2 C5    1 
ATOM   105923 C  C6    . U   BC 79 239  ? 349.398 375.896 365.395 1.00 154.59 ? 300  U   s2 C6    1 
ATOM   105924 P  P     . A   BC 79 240  ? 354.483 376.209 368.278 1.00 155.72 ? 301  A   s2 P     1 
ATOM   105925 O  OP1   . A   BC 79 240  ? 355.604 377.175 368.347 1.00 155.72 ? 301  A   s2 OP1   1 
ATOM   105926 O  OP2   . A   BC 79 240  ? 354.212 375.457 367.029 1.00 155.72 ? 301  A   s2 OP2   1 
ATOM   105927 O  "O5'" . A   BC 79 240  ? 354.677 375.136 369.433 1.00 155.72 ? 301  A   s2 "O5'" 1 
ATOM   105928 C  "C5'" . A   BC 79 240  ? 354.026 375.295 370.681 1.00 155.72 ? 301  A   s2 "C5'" 1 
ATOM   105929 C  "C4'" . A   BC 79 240  ? 353.416 373.999 371.139 1.00 155.72 ? 301  A   s2 "C4'" 1 
ATOM   105930 O  "O4'" . A   BC 79 240  ? 352.092 373.843 370.572 1.00 155.72 ? 301  A   s2 "O4'" 1 
ATOM   105931 C  "C3'" . A   BC 79 240  ? 354.146 372.744 370.705 1.00 155.72 ? 301  A   s2 "C3'" 1 
ATOM   105932 O  "O3'" . A   BC 79 240  ? 355.281 372.465 371.502 1.00 155.72 ? 301  A   s2 "O3'" 1 
ATOM   105933 C  "C2'" . A   BC 79 240  ? 353.059 371.685 370.788 1.00 155.72 ? 301  A   s2 "C2'" 1 
ATOM   105934 O  "O2'" . A   BC 79 240  ? 352.856 371.282 372.134 1.00 155.72 ? 301  A   s2 "O2'" 1 
ATOM   105935 C  "C1'" . A   BC 79 240  ? 351.832 372.476 370.335 1.00 155.72 ? 301  A   s2 "C1'" 1 
ATOM   105936 N  N9    . A   BC 79 240  ? 351.544 372.285 368.904 1.00 155.72 ? 301  A   s2 N9    1 
ATOM   105937 C  C8    . A   BC 79 240  ? 351.829 373.115 367.852 1.00 155.72 ? 301  A   s2 C8    1 
ATOM   105938 N  N7    . A   BC 79 240  ? 351.430 372.657 366.690 1.00 155.72 ? 301  A   s2 N7    1 
ATOM   105939 C  C5    . A   BC 79 240  ? 350.853 371.435 367.000 1.00 155.72 ? 301  A   s2 C5    1 
ATOM   105940 C  C6    . A   BC 79 240  ? 350.244 370.449 366.215 1.00 155.72 ? 301  A   s2 C6    1 
ATOM   105941 N  N6    . A   BC 79 240  ? 350.108 370.553 364.896 1.00 155.72 ? 301  A   s2 N6    1 
ATOM   105942 N  N1    . A   BC 79 240  ? 349.775 369.345 366.837 1.00 155.72 ? 301  A   s2 N1    1 
ATOM   105943 C  C2    . A   BC 79 240  ? 349.912 369.265 368.160 1.00 155.72 ? 301  A   s2 C2    1 
ATOM   105944 N  N3    . A   BC 79 240  ? 350.461 370.125 369.004 1.00 155.72 ? 301  A   s2 N3    1 
ATOM   105945 C  C4    . A   BC 79 240  ? 350.919 371.198 368.355 1.00 155.72 ? 301  A   s2 C4    1 
ATOM   105946 P  P     . A   BC 79 241  ? 356.716 372.283 370.807 1.00 157.82 ? 302  A   s2 P     1 
ATOM   105947 O  OP1   . A   BC 79 241  ? 357.723 372.940 371.676 1.00 157.82 ? 302  A   s2 OP1   1 
ATOM   105948 O  OP2   . A   BC 79 241  ? 356.590 372.673 369.381 1.00 157.82 ? 302  A   s2 OP2   1 
ATOM   105949 O  "O5'" . A   BC 79 241  ? 356.975 370.714 370.881 1.00 157.82 ? 302  A   s2 "O5'" 1 
ATOM   105950 C  "C5'" . A   BC 79 241  ? 357.384 369.977 369.740 1.00 157.82 ? 302  A   s2 "C5'" 1 
ATOM   105951 C  "C4'" . A   BC 79 241  ? 356.879 368.558 369.805 1.00 157.82 ? 302  A   s2 "C4'" 1 
ATOM   105952 O  "O4'" . A   BC 79 241  ? 355.432 368.556 369.791 1.00 157.82 ? 302  A   s2 "O4'" 1 
ATOM   105953 C  "C3'" . A   BC 79 241  ? 357.271 367.655 368.647 1.00 157.82 ? 302  A   s2 "C3'" 1 
ATOM   105954 O  "O3'" . A   BC 79 241  ? 358.559 367.098 368.826 1.00 157.82 ? 302  A   s2 "O3'" 1 
ATOM   105955 C  "C2'" . A   BC 79 241  ? 356.164 366.611 368.635 1.00 157.82 ? 302  A   s2 "C2'" 1 
ATOM   105956 O  "O2'" . A   BC 79 241  ? 356.424 365.600 369.597 1.00 157.82 ? 302  A   s2 "O2'" 1 
ATOM   105957 C  "C1'" . A   BC 79 241  ? 354.956 367.426 369.100 1.00 157.82 ? 302  A   s2 "C1'" 1 
ATOM   105958 N  N9    . A   BC 79 241  ? 354.107 367.886 367.988 1.00 157.82 ? 302  A   s2 N9    1 
ATOM   105959 C  C8    . A   BC 79 241  ? 353.941 369.163 367.519 1.00 157.82 ? 302  A   s2 C8    1 
ATOM   105960 N  N7    . A   BC 79 241  ? 353.098 369.253 366.521 1.00 157.82 ? 302  A   s2 N7    1 
ATOM   105961 C  C5    . A   BC 79 241  ? 352.679 367.948 366.328 1.00 157.82 ? 302  A   s2 C5    1 
ATOM   105962 C  C6    . A   BC 79 241  ? 351.779 367.363 365.429 1.00 157.82 ? 302  A   s2 C6    1 
ATOM   105963 N  N6    . A   BC 79 241  ? 351.135 368.045 364.493 1.00 157.82 ? 302  A   s2 N6    1 
ATOM   105964 N  N1    . A   BC 79 241  ? 351.583 366.029 365.483 1.00 157.82 ? 302  A   s2 N1    1 
ATOM   105965 C  C2    . A   BC 79 241  ? 352.248 365.347 366.418 1.00 157.82 ? 302  A   s2 C2    1 
ATOM   105966 N  N3    . A   BC 79 241  ? 353.119 365.777 367.323 1.00 157.82 ? 302  A   s2 N3    1 
ATOM   105967 C  C4    . A   BC 79 241  ? 353.288 367.101 367.225 1.00 157.82 ? 302  A   s2 C4    1 
ATOM   105968 P  P     . C   BC 79 242  ? 359.159 366.063 367.758 1.00 162.88 ? 303  C   s2 P     1 
ATOM   105969 O  OP1   . C   BC 79 242  ? 360.633 366.095 367.892 1.00 162.88 ? 303  C   s2 OP1   1 
ATOM   105970 O  OP2   . C   BC 79 242  ? 358.537 366.334 366.441 1.00 162.88 ? 303  C   s2 OP2   1 
ATOM   105971 O  "O5'" . C   BC 79 242  ? 358.662 364.638 368.265 1.00 162.88 ? 303  C   s2 "O5'" 1 
ATOM   105972 C  "C5'" . C   BC 79 242  ? 359.205 363.445 367.716 1.00 162.88 ? 303  C   s2 "C5'" 1 
ATOM   105973 C  "C4'" . C   BC 79 242  ? 358.131 362.593 367.092 1.00 162.88 ? 303  C   s2 "C4'" 1 
ATOM   105974 O  "O4'" . C   BC 79 242  ? 356.952 363.387 366.884 1.00 162.88 ? 303  C   s2 "O4'" 1 
ATOM   105975 C  "C3'" . C   BC 79 242  ? 358.453 362.004 365.725 1.00 162.88 ? 303  C   s2 "C3'" 1 
ATOM   105976 O  "O3'" . C   BC 79 242  ? 359.097 360.747 365.856 1.00 162.88 ? 303  C   s2 "O3'" 1 
ATOM   105977 C  "C2'" . C   BC 79 242  ? 357.092 361.895 365.024 1.00 162.88 ? 303  C   s2 "C2'" 1 
ATOM   105978 O  "O2'" . C   BC 79 242  ? 356.555 360.591 365.183 1.00 162.88 ? 303  C   s2 "O2'" 1 
ATOM   105979 C  "C1'" . C   BC 79 242  ? 356.216 362.872 365.809 1.00 162.88 ? 303  C   s2 "C1'" 1 
ATOM   105980 N  N1    . C   BC 79 242  ? 355.570 363.979 365.070 1.00 162.88 ? 303  C   s2 N1    1 
ATOM   105981 C  C2    . C   BC 79 242  ? 354.449 363.701 364.295 1.00 162.88 ? 303  C   s2 C2    1 
ATOM   105982 O  O2    . C   BC 79 242  ? 354.101 362.521 364.161 1.00 162.88 ? 303  C   s2 O2    1 
ATOM   105983 N  N3    . C   BC 79 242  ? 353.794 364.711 363.683 1.00 162.88 ? 303  C   s2 N3    1 
ATOM   105984 C  C4    . C   BC 79 242  ? 354.202 365.965 363.855 1.00 162.88 ? 303  C   s2 C4    1 
ATOM   105985 N  N4    . C   BC 79 242  ? 353.529 366.927 363.228 1.00 162.88 ? 303  C   s2 N4    1 
ATOM   105986 C  C5    . C   BC 79 242  ? 355.316 366.287 364.676 1.00 162.88 ? 303  C   s2 C5    1 
ATOM   105987 C  C6    . C   BC 79 242  ? 355.950 365.272 365.273 1.00 162.88 ? 303  C   s2 C6    1 
ATOM   105988 P  P     . C   BC 79 243  ? 360.373 360.366 364.961 1.00 169.71 ? 304  C   s2 P     1 
ATOM   105989 O  OP1   . C   BC 79 243  ? 360.915 359.084 365.478 1.00 169.71 ? 304  C   s2 OP1   1 
ATOM   105990 O  OP2   . C   BC 79 243  ? 361.257 361.554 364.880 1.00 169.71 ? 304  C   s2 OP2   1 
ATOM   105991 O  "O5'" . C   BC 79 243  ? 359.770 360.099 363.513 1.00 169.71 ? 304  C   s2 "O5'" 1 
ATOM   105992 C  "C5'" . C   BC 79 243  ? 358.811 359.076 363.280 1.00 169.71 ? 304  C   s2 "C5'" 1 
ATOM   105993 C  "C4'" . C   BC 79 243  ? 358.034 359.381 362.030 1.00 169.71 ? 304  C   s2 "C4'" 1 
ATOM   105994 O  "O4'" . C   BC 79 243  ? 357.108 360.453 362.326 1.00 169.71 ? 304  C   s2 "O4'" 1 
ATOM   105995 C  "C3'" . C   BC 79 243  ? 358.878 359.902 360.876 1.00 169.71 ? 304  C   s2 "C3'" 1 
ATOM   105996 O  "O3'" . C   BC 79 243  ? 359.404 358.864 360.065 1.00 169.71 ? 304  C   s2 "O3'" 1 
ATOM   105997 C  "C2'" . C   BC 79 243  ? 357.929 360.836 360.131 1.00 169.71 ? 304  C   s2 "C2'" 1 
ATOM   105998 O  "O2'" . C   BC 79 243  ? 357.103 360.106 359.238 1.00 169.71 ? 304  C   s2 "O2'" 1 
ATOM   105999 C  "C1'" . C   BC 79 243  ? 357.060 361.377 361.266 1.00 169.71 ? 304  C   s2 "C1'" 1 
ATOM   106000 N  N1    . C   BC 79 243  ? 357.512 362.696 361.773 1.00 169.71 ? 304  C   s2 N1    1 
ATOM   106001 C  C2    . C   BC 79 243  ? 356.589 363.748 361.775 1.00 169.71 ? 304  C   s2 C2    1 
ATOM   106002 O  O2    . C   BC 79 243  ? 355.436 363.547 361.363 1.00 169.71 ? 304  C   s2 O2    1 
ATOM   106003 N  N3    . C   BC 79 243  ? 356.968 364.958 362.236 1.00 169.71 ? 304  C   s2 N3    1 
ATOM   106004 C  C4    . C   BC 79 243  ? 358.212 365.145 362.674 1.00 169.71 ? 304  C   s2 C4    1 
ATOM   106005 N  N4    . C   BC 79 243  ? 358.541 366.359 363.115 1.00 169.71 ? 304  C   s2 N4    1 
ATOM   106006 C  C5    . C   BC 79 243  ? 359.175 364.100 362.682 1.00 169.71 ? 304  C   s2 C5    1 
ATOM   106007 C  C6    . C   BC 79 243  ? 358.785 362.908 362.226 1.00 169.71 ? 304  C   s2 C6    1 
ATOM   106008 P  P     . U   BC 79 244  ? 360.746 358.087 360.491 1.00 176.55 ? 305  U   s2 P     1 
ATOM   106009 O  OP1   . U   BC 79 244  ? 361.389 358.805 361.617 1.00 176.55 ? 305  U   s2 OP1   1 
ATOM   106010 O  OP2   . U   BC 79 244  ? 361.532 357.822 359.262 1.00 176.55 ? 305  U   s2 OP2   1 
ATOM   106011 O  "O5'" . U   BC 79 244  ? 360.213 356.685 361.022 1.00 176.55 ? 305  U   s2 "O5'" 1 
ATOM   106012 C  "C5'" . U   BC 79 244  ? 360.975 355.900 361.931 1.00 176.55 ? 305  U   s2 "C5'" 1 
ATOM   106013 C  "C4'" . U   BC 79 244  ? 360.149 354.770 362.491 1.00 176.55 ? 305  U   s2 "C4'" 1 
ATOM   106014 O  "O4'" . U   BC 79 244  ? 358.770 355.214 362.596 1.00 176.55 ? 305  U   s2 "O4'" 1 
ATOM   106015 C  "C3'" . U   BC 79 244  ? 360.115 353.504 361.642 1.00 176.55 ? 305  U   s2 "C3'" 1 
ATOM   106016 O  "O3'" . U   BC 79 244  ? 359.927 352.380 362.495 1.00 176.55 ? 305  U   s2 "O3'" 1 
ATOM   106017 C  "C2'" . U   BC 79 244  ? 358.861 353.702 360.806 1.00 176.55 ? 305  U   s2 "C2'" 1 
ATOM   106018 O  "O2'" . U   BC 79 244  ? 358.300 352.508 360.310 1.00 176.55 ? 305  U   s2 "O2'" 1 
ATOM   106019 C  "C1'" . U   BC 79 244  ? 357.938 354.381 361.811 1.00 176.55 ? 305  U   s2 "C1'" 1 
ATOM   106020 N  N1    . U   BC 79 244  ? 356.903 355.221 361.198 1.00 176.55 ? 305  U   s2 N1    1 
ATOM   106021 C  C2    . U   BC 79 244  ? 355.606 354.979 361.586 1.00 176.55 ? 305  U   s2 C2    1 
ATOM   106022 O  O2    . U   BC 79 244  ? 355.325 354.115 362.391 1.00 176.55 ? 305  U   s2 O2    1 
ATOM   106023 N  N3    . U   BC 79 244  ? 354.660 355.781 361.000 1.00 176.55 ? 305  U   s2 N3    1 
ATOM   106024 C  C4    . U   BC 79 244  ? 354.883 356.782 360.077 1.00 176.55 ? 305  U   s2 C4    1 
ATOM   106025 O  O4    . U   BC 79 244  ? 353.922 357.421 359.636 1.00 176.55 ? 305  U   s2 O4    1 
ATOM   106026 C  C5    . U   BC 79 244  ? 356.261 356.972 359.727 1.00 176.55 ? 305  U   s2 C5    1 
ATOM   106027 C  C6    . U   BC 79 244  ? 357.204 356.204 360.286 1.00 176.55 ? 305  U   s2 C6    1 
ATOM   106028 P  P     . C   BC 79 245  ? 360.670 350.996 362.179 1.00 175.47 ? 306  C   s2 P     1 
ATOM   106029 O  OP1   . C   BC 79 245  ? 360.194 350.514 360.860 1.00 175.47 ? 306  C   s2 OP1   1 
ATOM   106030 O  OP2   . C   BC 79 245  ? 360.566 350.125 363.374 1.00 175.47 ? 306  C   s2 OP2   1 
ATOM   106031 O  "O5'" . C   BC 79 245  ? 362.195 351.412 362.018 1.00 175.47 ? 306  C   s2 "O5'" 1 
ATOM   106032 C  "C5'" . C   BC 79 245  ? 363.189 350.428 361.777 1.00 175.47 ? 306  C   s2 "C5'" 1 
ATOM   106033 C  "C4'" . C   BC 79 245  ? 363.466 350.282 360.303 1.00 175.47 ? 306  C   s2 "C4'" 1 
ATOM   106034 O  "O4'" . C   BC 79 245  ? 363.706 351.597 359.738 1.00 175.47 ? 306  C   s2 "O4'" 1 
ATOM   106035 C  "C3'" . C   BC 79 245  ? 364.688 349.442 359.958 1.00 175.47 ? 306  C   s2 "C3'" 1 
ATOM   106036 O  "O3'" . C   BC 79 245  ? 364.472 348.796 358.707 1.00 175.47 ? 306  C   s2 "O3'" 1 
ATOM   106037 C  "C2'" . C   BC 79 245  ? 365.779 350.493 359.809 1.00 175.47 ? 306  C   s2 "C2'" 1 
ATOM   106038 O  "O2'" . C   BC 79 245  ? 366.867 350.099 359.000 1.00 175.47 ? 306  C   s2 "O2'" 1 
ATOM   106039 C  "C1'" . C   BC 79 245  ? 365.007 351.652 359.186 1.00 175.47 ? 306  C   s2 "C1'" 1 
ATOM   106040 N  N1    . C   BC 79 245  ? 365.566 352.972 359.499 1.00 175.47 ? 306  C   s2 N1    1 
ATOM   106041 C  C2    . C   BC 79 245  ? 366.696 353.427 358.818 1.00 175.47 ? 306  C   s2 C2    1 
ATOM   106042 O  O2    . C   BC 79 245  ? 367.225 352.702 357.962 1.00 175.47 ? 306  C   s2 O2    1 
ATOM   106043 N  N3    . C   BC 79 245  ? 367.192 354.647 359.124 1.00 175.47 ? 306  C   s2 N3    1 
ATOM   106044 C  C4    . C   BC 79 245  ? 366.597 355.394 360.056 1.00 175.47 ? 306  C   s2 C4    1 
ATOM   106045 N  N4    . C   BC 79 245  ? 367.115 356.593 360.321 1.00 175.47 ? 306  C   s2 N4    1 
ATOM   106046 C  C5    . C   BC 79 245  ? 365.440 354.956 360.755 1.00 175.47 ? 306  C   s2 C5    1 
ATOM   106047 C  C6    . C   BC 79 245  ? 364.964 353.748 360.446 1.00 175.47 ? 306  C   s2 C6    1 
ATOM   106048 P  P     . G   BC 79 246  ? 363.714 347.382 358.657 1.00 179.03 ? 307  G   s2 P     1 
ATOM   106049 O  OP1   . G   BC 79 246  ? 362.262 347.613 358.855 1.00 179.03 ? 307  G   s2 OP1   1 
ATOM   106050 O  OP2   . G   BC 79 246  ? 364.444 346.461 359.560 1.00 179.03 ? 307  G   s2 OP2   1 
ATOM   106051 O  "O5'" . G   BC 79 246  ? 363.927 346.884 357.161 1.00 179.03 ? 307  G   s2 "O5'" 1 
ATOM   106052 C  "C5'" . G   BC 79 246  ? 363.745 347.770 356.068 1.00 179.03 ? 307  G   s2 "C5'" 1 
ATOM   106053 C  "C4'" . G   BC 79 246  ? 362.506 347.427 355.279 1.00 179.03 ? 307  G   s2 "C4'" 1 
ATOM   106054 O  "O4'" . G   BC 79 246  ? 362.317 345.990 355.268 1.00 179.03 ? 307  G   s2 "O4'" 1 
ATOM   106055 C  "C3'" . G   BC 79 246  ? 361.193 347.969 355.823 1.00 179.03 ? 307  G   s2 "C3'" 1 
ATOM   106056 O  "O3'" . G   BC 79 246  ? 360.975 349.320 355.454 1.00 179.03 ? 307  G   s2 "O3'" 1 
ATOM   106057 C  "C2'" . G   BC 79 246  ? 360.166 346.999 355.251 1.00 179.03 ? 307  G   s2 "C2'" 1 
ATOM   106058 O  "O2'" . G   BC 79 246  ? 359.888 347.303 353.891 1.00 179.03 ? 307  G   s2 "O2'" 1 
ATOM   106059 C  "C1'" . G   BC 79 246  ? 360.939 345.684 355.290 1.00 179.03 ? 307  G   s2 "C1'" 1 
ATOM   106060 N  N9    . G   BC 79 246  ? 360.659 344.886 356.496 1.00 179.03 ? 307  G   s2 N9    1 
ATOM   106061 C  C8    . G   BC 79 246  ? 361.592 344.465 357.410 1.00 179.03 ? 307  G   s2 C8    1 
ATOM   106062 N  N7    . G   BC 79 246  ? 361.080 343.754 358.371 1.00 179.03 ? 307  G   s2 N7    1 
ATOM   106063 C  C5    . G   BC 79 246  ? 359.729 343.697 358.067 1.00 179.03 ? 307  G   s2 C5    1 
ATOM   106064 C  C6    . G   BC 79 246  ? 358.674 343.058 358.757 1.00 179.03 ? 307  G   s2 C6    1 
ATOM   106065 O  O6    . G   BC 79 246  ? 358.735 342.400 359.798 1.00 179.03 ? 307  G   s2 O6    1 
ATOM   106066 N  N1    . G   BC 79 246  ? 357.460 343.244 358.112 1.00 179.03 ? 307  G   s2 N1    1 
ATOM   106067 C  C2    . G   BC 79 246  ? 357.284 343.956 356.953 1.00 179.03 ? 307  G   s2 C2    1 
ATOM   106068 N  N2    . G   BC 79 246  ? 356.028 344.021 356.488 1.00 179.03 ? 307  G   s2 N2    1 
ATOM   106069 N  N3    . G   BC 79 246  ? 358.262 344.556 356.297 1.00 179.03 ? 307  G   s2 N3    1 
ATOM   106070 C  C4    . G   BC 79 246  ? 359.450 344.385 356.908 1.00 179.03 ? 307  G   s2 C4    1 
ATOM   106071 P  P     . G   BC 79 247  ? 359.487 349.899 355.302 1.00 177.21 ? 308  G   s2 P     1 
ATOM   106072 O  OP1   . G   BC 79 247  ? 358.690 349.480 356.482 1.00 177.21 ? 308  G   s2 OP1   1 
ATOM   106073 O  OP2   . G   BC 79 247  ? 359.008 349.602 353.927 1.00 177.21 ? 308  G   s2 OP2   1 
ATOM   106074 O  "O5'" . G   BC 79 247  ? 359.686 351.470 355.389 1.00 177.21 ? 308  G   s2 "O5'" 1 
ATOM   106075 C  "C5'" . G   BC 79 247  ? 358.680 352.278 355.964 1.00 177.21 ? 308  G   s2 "C5'" 1 
ATOM   106076 C  "C4'" . G   BC 79 247  ? 359.274 353.287 356.903 1.00 177.21 ? 308  G   s2 "C4'" 1 
ATOM   106077 O  "O4'" . G   BC 79 247  ? 360.500 352.761 357.470 1.00 177.21 ? 308  G   s2 "O4'" 1 
ATOM   106078 C  "C3'" . G   BC 79 247  ? 359.691 354.603 356.273 1.00 177.21 ? 308  G   s2 "C3'" 1 
ATOM   106079 O  "O3'" . G   BC 79 247  ? 358.597 355.486 356.113 1.00 177.21 ? 308  G   s2 "O3'" 1 
ATOM   106080 C  "C2'" . G   BC 79 247  ? 360.753 355.111 357.239 1.00 177.21 ? 308  G   s2 "C2'" 1 
ATOM   106081 O  "O2'" . G   BC 79 247  ? 360.151 355.698 358.384 1.00 177.21 ? 308  G   s2 "O2'" 1 
ATOM   106082 C  "C1'" . G   BC 79 247  ? 361.429 353.805 357.661 1.00 177.21 ? 308  G   s2 "C1'" 1 
ATOM   106083 N  N9    . G   BC 79 247  ? 362.629 353.513 356.859 1.00 177.21 ? 308  G   s2 N9    1 
ATOM   106084 C  C8    . G   BC 79 247  ? 362.830 352.433 356.038 1.00 177.21 ? 308  G   s2 C8    1 
ATOM   106085 N  N7    . G   BC 79 247  ? 363.999 352.445 355.460 1.00 177.21 ? 308  G   s2 N7    1 
ATOM   106086 C  C5    . G   BC 79 247  ? 364.604 353.603 355.930 1.00 177.21 ? 308  G   s2 C5    1 
ATOM   106087 C  C6    . G   BC 79 247  ? 365.882 354.153 355.653 1.00 177.21 ? 308  G   s2 C6    1 
ATOM   106088 O  O6    . G   BC 79 247  ? 366.768 353.710 354.911 1.00 177.21 ? 308  G   s2 O6    1 
ATOM   106089 N  N1    . G   BC 79 247  ? 366.086 355.341 356.346 1.00 177.21 ? 308  G   s2 N1    1 
ATOM   106090 C  C2    . G   BC 79 247  ? 365.180 355.930 357.194 1.00 177.21 ? 308  G   s2 C2    1 
ATOM   106091 N  N2    . G   BC 79 247  ? 365.560 357.080 357.770 1.00 177.21 ? 308  G   s2 N2    1 
ATOM   106092 N  N3    . G   BC 79 247  ? 363.990 355.427 357.461 1.00 177.21 ? 308  G   s2 N3    1 
ATOM   106093 C  C4    . G   BC 79 247  ? 363.771 354.272 356.799 1.00 177.21 ? 308  G   s2 C4    1 
ATOM   106094 P  P     . G   BC 79 248  ? 358.666 356.696 355.062 1.00 163.71 ? 309  G   s2 P     1 
ATOM   106095 O  OP1   . G   BC 79 248  ? 359.781 357.600 355.438 1.00 163.71 ? 309  G   s2 OP1   1 
ATOM   106096 O  OP2   . G   BC 79 248  ? 357.287 357.229 354.935 1.00 163.71 ? 309  G   s2 OP2   1 
ATOM   106097 O  "O5'" . G   BC 79 248  ? 359.055 356.003 353.682 1.00 163.71 ? 309  G   s2 "O5'" 1 
ATOM   106098 C  "C5'" . G   BC 79 248  ? 359.923 356.658 352.769 1.00 163.71 ? 309  G   s2 "C5'" 1 
ATOM   106099 C  "C4'" . G   BC 79 248  ? 359.160 357.467 351.750 1.00 163.71 ? 309  G   s2 "C4'" 1 
ATOM   106100 O  "O4'" . G   BC 79 248  ? 357.965 358.018 352.353 1.00 163.71 ? 309  G   s2 "O4'" 1 
ATOM   106101 C  "C3'" . G   BC 79 248  ? 359.892 358.676 351.190 1.00 163.71 ? 309  G   s2 "C3'" 1 
ATOM   106102 O  "O3'" . G   BC 79 248  ? 360.754 358.332 350.122 1.00 163.71 ? 309  G   s2 "O3'" 1 
ATOM   106103 C  "C2'" . G   BC 79 248  ? 358.760 359.604 350.776 1.00 163.71 ? 309  G   s2 "C2'" 1 
ATOM   106104 O  "O2'" . G   BC 79 248  ? 358.240 359.221 349.512 1.00 163.71 ? 309  G   s2 "O2'" 1 
ATOM   106105 C  "C1'" . G   BC 79 248  ? 357.708 359.304 351.838 1.00 163.71 ? 309  G   s2 "C1'" 1 
ATOM   106106 N  N9    . G   BC 79 248  ? 357.723 360.262 352.957 1.00 163.71 ? 309  G   s2 N9    1 
ATOM   106107 C  C8    . G   BC 79 248  ? 358.187 360.024 354.226 1.00 163.71 ? 309  G   s2 C8    1 
ATOM   106108 N  N7    . G   BC 79 248  ? 358.052 361.043 355.025 1.00 163.71 ? 309  G   s2 N7    1 
ATOM   106109 C  C5    . G   BC 79 248  ? 357.457 362.009 354.233 1.00 163.71 ? 309  G   s2 C5    1 
ATOM   106110 C  C6    . G   BC 79 248  ? 357.066 363.327 354.551 1.00 163.71 ? 309  G   s2 C6    1 
ATOM   106111 O  O6    . G   BC 79 248  ? 357.184 363.931 355.615 1.00 163.71 ? 309  G   s2 O6    1 
ATOM   106112 N  N1    . G   BC 79 248  ? 356.503 363.978 353.463 1.00 163.71 ? 309  G   s2 N1    1 
ATOM   106113 C  C2    . G   BC 79 248  ? 356.329 363.420 352.225 1.00 163.71 ? 309  G   s2 C2    1 
ATOM   106114 N  N2    . G   BC 79 248  ? 355.763 364.216 351.305 1.00 163.71 ? 309  G   s2 N2    1 
ATOM   106115 N  N3    . G   BC 79 248  ? 356.689 362.188 351.910 1.00 163.71 ? 309  G   s2 N3    1 
ATOM   106116 C  C4    . G   BC 79 248  ? 357.241 361.545 352.957 1.00 163.71 ? 309  G   s2 C4    1 
ATOM   106117 P  P     . C   BC 79 249  ? 361.590 359.466 349.354 1.00 162.12 ? 310  C   s2 P     1 
ATOM   106118 O  OP1   . C   BC 79 249  ? 362.591 358.795 348.492 1.00 162.12 ? 310  C   s2 OP1   1 
ATOM   106119 O  OP2   . C   BC 79 249  ? 362.022 360.462 350.365 1.00 162.12 ? 310  C   s2 OP2   1 
ATOM   106120 O  "O5'" . C   BC 79 249  ? 360.526 360.156 348.391 1.00 162.12 ? 310  C   s2 "O5'" 1 
ATOM   106121 C  "C5'" . C   BC 79 249  ? 360.944 360.895 347.258 1.00 162.12 ? 310  C   s2 "C5'" 1 
ATOM   106122 C  "C4'" . C   BC 79 249  ? 360.395 362.300 347.275 1.00 162.12 ? 310  C   s2 "C4'" 1 
ATOM   106123 O  "O4'" . C   BC 79 249  ? 359.516 362.482 348.406 1.00 162.12 ? 310  C   s2 "O4'" 1 
ATOM   106124 C  "C3'" . C   BC 79 249  ? 361.416 363.408 347.429 1.00 162.12 ? 310  C   s2 "C3'" 1 
ATOM   106125 O  "O3'" . C   BC 79 249  ? 362.041 363.728 346.204 1.00 162.12 ? 310  C   s2 "O3'" 1 
ATOM   106126 C  "C2'" . C   BC 79 249  ? 360.590 364.563 347.983 1.00 162.12 ? 310  C   s2 "C2'" 1 
ATOM   106127 O  "O2'" . C   BC 79 249  ? 359.939 365.254 346.930 1.00 162.12 ? 310  C   s2 "O2'" 1 
ATOM   106128 C  "C1'" . C   BC 79 249  ? 359.532 363.835 348.805 1.00 162.12 ? 310  C   s2 "C1'" 1 
ATOM   106129 N  N1    . C   BC 79 249  ? 359.737 363.920 350.266 1.00 162.12 ? 310  C   s2 N1    1 
ATOM   106130 C  C2    . C   BC 79 249  ? 359.053 364.933 350.927 1.00 162.12 ? 310  C   s2 C2    1 
ATOM   106131 O  O2    . C   BC 79 249  ? 358.403 365.772 350.303 1.00 162.12 ? 310  C   s2 O2    1 
ATOM   106132 N  N3    . C   BC 79 249  ? 359.181 365.095 352.251 1.00 162.12 ? 310  C   s2 N3    1 
ATOM   106133 C  C4    . C   BC 79 249  ? 359.895 364.210 352.938 1.00 162.12 ? 310  C   s2 C4    1 
ATOM   106134 N  N4    . C   BC 79 249  ? 359.965 364.426 354.248 1.00 162.12 ? 310  C   s2 N4    1 
ATOM   106135 C  C5    . C   BC 79 249  ? 360.597 363.141 352.307 1.00 162.12 ? 310  C   s2 C5    1 
ATOM   106136 C  C6    . C   BC 79 249  ? 360.482 363.026 350.976 1.00 162.12 ? 310  C   s2 C6    1 
ATOM   106137 P  P     . C   BC 79 250  ? 363.334 362.914 345.722 1.00 162.96 ? 311  C   s2 P     1 
ATOM   106138 O  OP1   . C   BC 79 250  ? 362.959 362.159 344.499 1.00 162.96 ? 311  C   s2 OP1   1 
ATOM   106139 O  OP2   . C   BC 79 250  ? 363.881 362.190 346.897 1.00 162.96 ? 311  C   s2 OP2   1 
ATOM   106140 O  "O5'" . C   BC 79 250  ? 364.366 364.057 345.321 1.00 162.96 ? 311  C   s2 "O5'" 1 
ATOM   106141 C  "C5'" . C   BC 79 250  ? 365.076 364.770 346.320 1.00 162.96 ? 311  C   s2 "C5'" 1 
ATOM   106142 C  "C4'" . C   BC 79 250  ? 364.396 366.069 346.674 1.00 162.96 ? 311  C   s2 "C4'" 1 
ATOM   106143 O  "O4'" . C   BC 79 250  ? 363.338 365.794 347.619 1.00 162.96 ? 311  C   s2 "O4'" 1 
ATOM   106144 C  "C3'" . C   BC 79 250  ? 365.270 367.100 347.371 1.00 162.96 ? 311  C   s2 "C3'" 1 
ATOM   106145 O  "O3'" . C   BC 79 250  ? 365.987 367.914 346.456 1.00 162.96 ? 311  C   s2 "O3'" 1 
ATOM   106146 C  "C2'" . C   BC 79 250  ? 364.275 367.893 348.212 1.00 162.96 ? 311  C   s2 "C2'" 1 
ATOM   106147 O  "O2'" . C   BC 79 250  ? 363.642 368.894 347.430 1.00 162.96 ? 311  C   s2 "O2'" 1 
ATOM   106148 C  "C1'" . C   BC 79 250  ? 363.238 366.829 348.565 1.00 162.96 ? 311  C   s2 "C1'" 1 
ATOM   106149 N  N1    . C   BC 79 250  ? 363.434 366.249 349.912 1.00 162.96 ? 311  C   s2 N1    1 
ATOM   106150 C  C2    . C   BC 79 250  ? 362.640 366.714 350.961 1.00 162.96 ? 311  C   s2 C2    1 
ATOM   106151 O  O2    . C   BC 79 250  ? 361.806 367.599 350.733 1.00 162.96 ? 311  C   s2 O2    1 
ATOM   106152 N  N3    . C   BC 79 250  ? 362.796 366.191 352.196 1.00 162.96 ? 311  C   s2 N3    1 
ATOM   106153 C  C4    . C   BC 79 250  ? 363.703 365.239 352.397 1.00 162.96 ? 311  C   s2 C4    1 
ATOM   106154 N  N4    . C   BC 79 250  ? 363.826 364.753 353.629 1.00 162.96 ? 311  C   s2 N4    1 
ATOM   106155 C  C5    . C   BC 79 250  ? 364.526 364.741 351.349 1.00 162.96 ? 311  C   s2 C5    1 
ATOM   106156 C  C6    . C   BC 79 250  ? 364.356 365.266 350.132 1.00 162.96 ? 311  C   s2 C6    1 
ATOM   106157 P  P     . G   BC 79 251  ? 367.151 367.300 345.533 1.00 164.62 ? 312  G   s2 P     1 
ATOM   106158 O  OP1   . G   BC 79 251  ? 367.814 366.205 346.283 1.00 164.62 ? 312  G   s2 OP1   1 
ATOM   106159 O  OP2   . G   BC 79 251  ? 367.965 368.421 345.003 1.00 164.62 ? 312  G   s2 OP2   1 
ATOM   106160 O  "O5'" . G   BC 79 251  ? 366.372 366.659 344.302 1.00 164.62 ? 312  G   s2 "O5'" 1 
ATOM   106161 C  "C5'" . G   BC 79 251  ? 367.071 366.278 343.125 1.00 164.62 ? 312  G   s2 "C5'" 1 
ATOM   106162 C  "C4'" . G   BC 79 251  ? 366.911 364.810 342.824 1.00 164.62 ? 312  G   s2 "C4'" 1 
ATOM   106163 O  "O4'" . G   BC 79 251  ? 365.711 364.619 342.030 1.00 164.62 ? 312  G   s2 "O4'" 1 
ATOM   106164 C  "C3'" . G   BC 79 251  ? 368.052 364.204 342.016 1.00 164.62 ? 312  G   s2 "C3'" 1 
ATOM   106165 O  "O3'" . G   BC 79 251  ? 368.232 362.838 342.383 1.00 164.62 ? 312  G   s2 "O3'" 1 
ATOM   106166 C  "C2'" . G   BC 79 251  ? 367.533 364.286 340.587 1.00 164.62 ? 312  G   s2 "C2'" 1 
ATOM   106167 O  "O2'" . G   BC 79 251  ? 368.105 363.347 339.703 1.00 164.62 ? 312  G   s2 "O2'" 1 
ATOM   106168 C  "C1'" . G   BC 79 251  ? 366.047 364.027 340.789 1.00 164.62 ? 312  G   s2 "C1'" 1 
ATOM   106169 N  N9    . G   BC 79 251  ? 365.193 364.619 339.760 1.00 164.62 ? 312  G   s2 N9    1 
ATOM   106170 C  C8    . G   BC 79 251  ? 364.651 365.878 339.767 1.00 164.62 ? 312  G   s2 C8    1 
ATOM   106171 N  N7    . G   BC 79 251  ? 363.915 366.120 338.720 1.00 164.62 ? 312  G   s2 N7    1 
ATOM   106172 C  C5    . G   BC 79 251  ? 363.962 364.942 337.990 1.00 164.62 ? 312  G   s2 C5    1 
ATOM   106173 C  C6    . G   BC 79 251  ? 363.366 364.611 336.747 1.00 164.62 ? 312  G   s2 C6    1 
ATOM   106174 O  O6    . G   BC 79 251  ? 362.634 365.305 336.033 1.00 164.62 ? 312  G   s2 O6    1 
ATOM   106175 N  N1    . G   BC 79 251  ? 363.681 363.316 336.359 1.00 164.62 ? 312  G   s2 N1    1 
ATOM   106176 C  C2    . G   BC 79 251  ? 364.478 362.452 337.068 1.00 164.62 ? 312  G   s2 C2    1 
ATOM   106177 N  N2    . G   BC 79 251  ? 364.670 361.239 336.534 1.00 164.62 ? 312  G   s2 N2    1 
ATOM   106178 N  N3    . G   BC 79 251  ? 365.048 362.754 338.222 1.00 164.62 ? 312  G   s2 N3    1 
ATOM   106179 C  C4    . G   BC 79 251  ? 364.749 364.006 338.618 1.00 164.62 ? 312  G   s2 C4    1 
ATOM   106180 P  P     . A   BC 79 252  ? 369.278 362.440 343.538 1.00 172.89 ? 313  A   s2 P     1 
ATOM   106181 O  OP1   . A   BC 79 252  ? 368.807 361.183 344.167 1.00 172.89 ? 313  A   s2 OP1   1 
ATOM   106182 O  OP2   . A   BC 79 252  ? 369.515 363.634 344.383 1.00 172.89 ? 313  A   s2 OP2   1 
ATOM   106183 O  "O5'" . A   BC 79 252  ? 370.629 362.120 342.757 1.00 172.89 ? 313  A   s2 "O5'" 1 
ATOM   106184 C  "C5'" . A   BC 79 252  ? 371.237 363.085 341.903 1.00 172.89 ? 313  A   s2 "C5'" 1 
ATOM   106185 C  "C4'" . A   BC 79 252  ? 372.402 362.510 341.139 1.00 172.89 ? 313  A   s2 "C4'" 1 
ATOM   106186 O  "O4'" . A   BC 79 252  ? 373.447 362.150 342.079 1.00 172.89 ? 313  A   s2 "O4'" 1 
ATOM   106187 C  "C3'" . A   BC 79 252  ? 372.103 361.243 340.339 1.00 172.89 ? 313  A   s2 "C3'" 1 
ATOM   106188 O  "O3'" . A   BC 79 252  ? 372.979 361.184 339.217 1.00 172.89 ? 313  A   s2 "O3'" 1 
ATOM   106189 C  "C2'" . A   BC 79 252  ? 372.513 360.149 341.309 1.00 172.89 ? 313  A   s2 "C2'" 1 
ATOM   106190 O  "O2'" . A   BC 79 252  ? 372.809 358.912 340.699 1.00 172.89 ? 313  A   s2 "O2'" 1 
ATOM   106191 C  "C1'" . A   BC 79 252  ? 373.748 360.778 341.939 1.00 172.89 ? 313  A   s2 "C1'" 1 
ATOM   106192 N  N9    . A   BC 79 252  ? 374.105 360.247 343.250 1.00 172.89 ? 313  A   s2 N9    1 
ATOM   106193 C  C8    . A   BC 79 252  ? 373.365 359.485 344.116 1.00 172.89 ? 313  A   s2 C8    1 
ATOM   106194 N  N7    . A   BC 79 252  ? 374.011 359.182 345.214 1.00 172.89 ? 313  A   s2 N7    1 
ATOM   106195 C  C5    . A   BC 79 252  ? 375.249 359.782 345.047 1.00 172.89 ? 313  A   s2 C5    1 
ATOM   106196 C  C6    . A   BC 79 252  ? 376.393 359.832 345.848 1.00 172.89 ? 313  A   s2 C6    1 
ATOM   106197 N  N6    . A   BC 79 252  ? 376.483 359.248 347.042 1.00 172.89 ? 313  A   s2 N6    1 
ATOM   106198 N  N1    . A   BC 79 252  ? 377.456 360.520 345.379 1.00 172.89 ? 313  A   s2 N1    1 
ATOM   106199 C  C2    . A   BC 79 252  ? 377.373 361.111 344.184 1.00 172.89 ? 313  A   s2 C2    1 
ATOM   106200 N  N3    . A   BC 79 252  ? 376.352 361.128 343.337 1.00 172.89 ? 313  A   s2 N3    1 
ATOM   106201 C  C4    . A   BC 79 252  ? 375.318 360.439 343.841 1.00 172.89 ? 313  A   s2 C4    1 
ATOM   106202 P  P     . U   BC 79 253  ? 372.742 362.110 337.930 1.00 166.28 ? 314  U   s2 P     1 
ATOM   106203 O  OP1   . U   BC 79 253  ? 373.998 362.866 337.713 1.00 166.28 ? 314  U   s2 OP1   1 
ATOM   106204 O  OP2   . U   BC 79 253  ? 371.462 362.844 338.077 1.00 166.28 ? 314  U   s2 OP2   1 
ATOM   106205 O  "O5'" . U   BC 79 253  ? 372.593 361.065 336.739 1.00 166.28 ? 314  U   s2 "O5'" 1 
ATOM   106206 C  "C5'" . U   BC 79 253  ? 372.590 359.669 336.998 1.00 166.28 ? 314  U   s2 "C5'" 1 
ATOM   106207 C  "C4'" . U   BC 79 253  ? 371.712 358.930 336.021 1.00 166.28 ? 314  U   s2 "C4'" 1 
ATOM   106208 O  "O4'" . U   BC 79 253  ? 370.326 359.288 336.239 1.00 166.28 ? 314  U   s2 "O4'" 1 
ATOM   106209 C  "C3'" . U   BC 79 253  ? 371.955 359.236 334.553 1.00 166.28 ? 314  U   s2 "C3'" 1 
ATOM   106210 O  "O3'" . U   BC 79 253  ? 373.025 358.472 334.021 1.00 166.28 ? 314  U   s2 "O3'" 1 
ATOM   106211 C  "C2'" . U   BC 79 253  ? 370.613 358.918 333.906 1.00 166.28 ? 314  U   s2 "C2'" 1 
ATOM   106212 O  "O2'" . U   BC 79 253  ? 370.504 357.531 333.641 1.00 166.28 ? 314  U   s2 "O2'" 1 
ATOM   106213 C  "C1'" . U   BC 79 253  ? 369.624 359.273 335.018 1.00 166.28 ? 314  U   s2 "C1'" 1 
ATOM   106214 N  N1    . U   BC 79 253  ? 368.968 360.587 334.826 1.00 166.28 ? 314  U   s2 N1    1 
ATOM   106215 C  C2    . U   BC 79 253  ? 368.114 360.775 333.753 1.00 166.28 ? 314  U   s2 C2    1 
ATOM   106216 O  O2    . U   BC 79 253  ? 367.876 359.924 332.916 1.00 166.28 ? 314  U   s2 O2    1 
ATOM   106217 N  N3    . U   BC 79 253  ? 367.552 362.023 333.677 1.00 166.28 ? 314  U   s2 N3    1 
ATOM   106218 C  C4    . U   BC 79 253  ? 367.737 363.068 334.548 1.00 166.28 ? 314  U   s2 C4    1 
ATOM   106219 O  O4    . U   BC 79 253  ? 367.161 364.137 334.356 1.00 166.28 ? 314  U   s2 O4    1 
ATOM   106220 C  C5    . U   BC 79 253  ? 368.615 362.791 335.637 1.00 166.28 ? 314  U   s2 C5    1 
ATOM   106221 C  C6    . U   BC 79 253  ? 369.181 361.589 335.737 1.00 166.28 ? 314  U   s2 C6    1 
ATOM   106222 P  P     . C   BC 79 254  ? 373.882 359.011 332.773 1.00 165.10 ? 315  C   s2 P     1 
ATOM   106223 O  OP1   . C   BC 79 254  ? 374.987 358.054 332.517 1.00 165.10 ? 315  C   s2 OP1   1 
ATOM   106224 O  OP2   . C   BC 79 254  ? 374.199 360.438 333.016 1.00 165.10 ? 315  C   s2 OP2   1 
ATOM   106225 O  "O5'" . C   BC 79 254  ? 372.875 358.913 331.544 1.00 165.10 ? 315  C   s2 "O5'" 1 
ATOM   106226 C  "C5'" . C   BC 79 254  ? 372.438 357.652 331.062 1.00 165.10 ? 315  C   s2 "C5'" 1 
ATOM   106227 C  "C4'" . C   BC 79 254  ? 371.521 357.801 329.876 1.00 165.10 ? 315  C   s2 "C4'" 1 
ATOM   106228 O  "O4'" . C   BC 79 254  ? 370.237 358.325 330.302 1.00 165.10 ? 315  C   s2 "O4'" 1 
ATOM   106229 C  "C3'" . C   BC 79 254  ? 371.974 358.779 328.809 1.00 165.10 ? 315  C   s2 "C3'" 1 
ATOM   106230 O  "O3'" . C   BC 79 254  ? 372.950 358.244 327.937 1.00 165.10 ? 315  C   s2 "O3'" 1 
ATOM   106231 C  "C2'" . C   BC 79 254  ? 370.669 359.137 328.113 1.00 165.10 ? 315  C   s2 "C2'" 1 
ATOM   106232 O  "O2'" . C   BC 79 254  ? 370.276 358.111 327.217 1.00 165.10 ? 315  C   s2 "O2'" 1 
ATOM   106233 C  "C1'" . C   BC 79 254  ? 369.695 359.145 329.288 1.00 165.10 ? 315  C   s2 "C1'" 1 
ATOM   106234 N  N1    . C   BC 79 254  ? 369.507 360.506 329.824 1.00 165.10 ? 315  C   s2 N1    1 
ATOM   106235 C  C2    . C   BC 79 254  ? 368.709 361.386 329.095 1.00 165.10 ? 315  C   s2 C2    1 
ATOM   106236 O  O2    . C   BC 79 254  ? 368.195 360.984 328.041 1.00 165.10 ? 315  C   s2 O2    1 
ATOM   106237 N  N3    . C   BC 79 254  ? 368.524 362.637 329.564 1.00 165.10 ? 315  C   s2 N3    1 
ATOM   106238 C  C4    . C   BC 79 254  ? 369.102 363.004 330.707 1.00 165.10 ? 315  C   s2 C4    1 
ATOM   106239 N  N4    . C   BC 79 254  ? 368.899 364.246 331.141 1.00 165.10 ? 315  C   s2 N4    1 
ATOM   106240 C  C5    . C   BC 79 254  ? 369.925 362.125 331.464 1.00 165.10 ? 315  C   s2 C5    1 
ATOM   106241 C  C6    . C   BC 79 254  ? 370.099 360.891 330.989 1.00 165.10 ? 315  C   s2 C6    1 
ATOM   106242 P  P     . G   BC 79 255  ? 373.631 359.197 326.844 1.00 170.14 ? 316  G   s2 P     1 
ATOM   106243 O  OP1   . G   BC 79 255  ? 374.988 358.690 326.530 1.00 170.14 ? 316  G   s2 OP1   1 
ATOM   106244 O  OP2   . G   BC 79 255  ? 373.440 360.589 327.313 1.00 170.14 ? 316  G   s2 OP2   1 
ATOM   106245 O  "O5'" . G   BC 79 255  ? 372.723 359.014 325.553 1.00 170.14 ? 316  G   s2 "O5'" 1 
ATOM   106246 C  "C5'" . G   BC 79 255  ? 372.864 359.890 324.449 1.00 170.14 ? 316  G   s2 "C5'" 1 
ATOM   106247 C  "C4'" . G   BC 79 255  ? 371.541 360.154 323.779 1.00 170.14 ? 316  G   s2 "C4'" 1 
ATOM   106248 O  "O4'" . G   BC 79 255  ? 370.526 360.429 324.775 1.00 170.14 ? 316  G   s2 "O4'" 1 
ATOM   106249 C  "C3'" . G   BC 79 255  ? 371.504 361.365 322.865 1.00 170.14 ? 316  G   s2 "C3'" 1 
ATOM   106250 O  "O3'" . G   BC 79 255  ? 372.026 361.088 321.580 1.00 170.14 ? 316  G   s2 "O3'" 1 
ATOM   106251 C  "C2'" . G   BC 79 255  ? 370.030 361.736 322.854 1.00 170.14 ? 316  G   s2 "C2'" 1 
ATOM   106252 O  "O2'" . G   BC 79 255  ? 369.311 360.903 321.960 1.00 170.14 ? 316  G   s2 "O2'" 1 
ATOM   106253 C  "C1'" . G   BC 79 255  ? 369.615 361.387 324.283 1.00 170.14 ? 316  G   s2 "C1'" 1 
ATOM   106254 N  N9    . G   BC 79 255  ? 369.633 362.552 325.184 1.00 170.14 ? 316  G   s2 N9    1 
ATOM   106255 C  C8    . G   BC 79 255  ? 370.261 362.597 326.401 1.00 170.14 ? 316  G   s2 C8    1 
ATOM   106256 N  N7    . G   BC 79 255  ? 370.117 363.737 327.014 1.00 170.14 ? 316  G   s2 N7    1 
ATOM   106257 C  C5    . G   BC 79 255  ? 369.342 364.489 326.152 1.00 170.14 ? 316  G   s2 C5    1 
ATOM   106258 C  C6    . G   BC 79 255  ? 368.867 365.811 326.291 1.00 170.14 ? 316  G   s2 C6    1 
ATOM   106259 O  O6    . G   BC 79 255  ? 369.045 366.598 327.227 1.00 170.14 ? 316  G   s2 O6    1 
ATOM   106260 N  N1    . G   BC 79 255  ? 368.116 366.197 325.196 1.00 170.14 ? 316  G   s2 N1    1 
ATOM   106261 C  C2    . G   BC 79 255  ? 367.857 365.411 324.106 1.00 170.14 ? 316  G   s2 C2    1 
ATOM   106262 N  N2    . G   BC 79 255  ? 367.108 365.967 323.148 1.00 170.14 ? 316  G   s2 N2    1 
ATOM   106263 N  N3    . G   BC 79 255  ? 368.290 364.173 323.965 1.00 170.14 ? 316  G   s2 N3    1 
ATOM   106264 C  C4    . G   BC 79 255  ? 369.023 363.773 325.021 1.00 170.14 ? 316  G   s2 C4    1 
ATOM   106265 P  P     . C   BC 79 256  ? 373.198 362.001 320.977 1.00 176.46 ? 317  C   s2 P     1 
ATOM   106266 O  OP1   . C   BC 79 256  ? 374.320 361.113 320.587 1.00 176.46 ? 317  C   s2 OP1   1 
ATOM   106267 O  OP2   . C   BC 79 256  ? 373.436 363.121 321.919 1.00 176.46 ? 317  C   s2 OP2   1 
ATOM   106268 O  "O5'" . C   BC 79 256  ? 372.556 362.608 319.655 1.00 176.46 ? 317  C   s2 "O5'" 1 
ATOM   106269 C  "C5'" . C   BC 79 256  ? 371.200 362.350 319.326 1.00 176.46 ? 317  C   s2 "C5'" 1 
ATOM   106270 C  "C4'" . C   BC 79 256  ? 370.454 363.631 319.068 1.00 176.46 ? 317  C   s2 "C4'" 1 
ATOM   106271 O  "O4'" . C   BC 79 256  ? 369.684 363.997 320.238 1.00 176.46 ? 317  C   s2 "O4'" 1 
ATOM   106272 C  "C3'" . C   BC 79 256  ? 371.312 364.853 318.803 1.00 176.46 ? 317  C   s2 "C3'" 1 
ATOM   106273 O  "O3'" . C   BC 79 256  ? 371.792 364.919 317.474 1.00 176.46 ? 317  C   s2 "O3'" 1 
ATOM   106274 C  "C2'" . C   BC 79 256  ? 370.380 365.998 319.163 1.00 176.46 ? 317  C   s2 "C2'" 1 
ATOM   106275 O  "O2'" . C   BC 79 256  ? 369.472 366.253 318.104 1.00 176.46 ? 317  C   s2 "O2'" 1 
ATOM   106276 C  "C1'" . C   BC 79 256  ? 369.605 365.403 320.335 1.00 176.46 ? 317  C   s2 "C1'" 1 
ATOM   106277 N  N1    . C   BC 79 256  ? 370.148 365.826 321.644 1.00 176.46 ? 317  C   s2 N1    1 
ATOM   106278 C  C2    . C   BC 79 256  ? 369.861 367.115 322.087 1.00 176.46 ? 317  C   s2 C2    1 
ATOM   106279 O  O2    . C   BC 79 256  ? 369.178 367.848 321.362 1.00 176.46 ? 317  C   s2 O2    1 
ATOM   106280 N  N3    . C   BC 79 256  ? 370.329 367.531 323.282 1.00 176.46 ? 317  C   s2 N3    1 
ATOM   106281 C  C4    . C   BC 79 256  ? 371.060 366.701 324.024 1.00 176.46 ? 317  C   s2 C4    1 
ATOM   106282 N  N4    . C   BC 79 256  ? 371.508 367.148 325.198 1.00 176.46 ? 317  C   s2 N4    1 
ATOM   106283 C  C5    . C   BC 79 256  ? 371.370 365.376 323.600 1.00 176.46 ? 317  C   s2 C5    1 
ATOM   106284 C  C6    . C   BC 79 256  ? 370.895 364.984 322.413 1.00 176.46 ? 317  C   s2 C6    1 
ATOM   106285 P  P     . A   BC 79 257  ? 373.360 365.129 317.195 1.00 192.49 ? 318  A   s2 P     1 
ATOM   106286 O  OP1   . A   BC 79 257  ? 373.663 364.525 315.875 1.00 192.49 ? 318  A   s2 OP1   1 
ATOM   106287 O  OP2   . A   BC 79 257  ? 374.096 364.670 318.399 1.00 192.49 ? 318  A   s2 OP2   1 
ATOM   106288 O  "O5'" . A   BC 79 257  ? 373.537 366.708 317.056 1.00 192.49 ? 318  A   s2 "O5'" 1 
ATOM   106289 C  "C5'" . A   BC 79 257  ? 373.259 367.586 318.139 1.00 192.49 ? 318  A   s2 "C5'" 1 
ATOM   106290 C  "C4'" . A   BC 79 257  ? 372.500 368.798 317.666 1.00 192.49 ? 318  A   s2 "C4'" 1 
ATOM   106291 O  "O4'" . A   BC 79 257  ? 371.553 369.239 318.674 1.00 192.49 ? 318  A   s2 "O4'" 1 
ATOM   106292 C  "C3'" . A   BC 79 257  ? 373.332 370.033 317.393 1.00 192.49 ? 318  A   s2 "C3'" 1 
ATOM   106293 O  "O3'" . A   BC 79 257  ? 374.035 369.974 316.167 1.00 192.49 ? 318  A   s2 "O3'" 1 
ATOM   106294 C  "C2'" . A   BC 79 257  ? 372.297 371.144 317.463 1.00 192.49 ? 318  A   s2 "C2'" 1 
ATOM   106295 O  "O2'" . A   BC 79 257  ? 371.524 371.184 316.273 1.00 192.49 ? 318  A   s2 "O2'" 1 
ATOM   106296 C  "C1'" . A   BC 79 257  ? 371.404 370.644 318.599 1.00 192.49 ? 318  A   s2 "C1'" 1 
ATOM   106297 N  N9    . A   BC 79 257  ? 371.773 371.252 319.891 1.00 192.49 ? 318  A   s2 N9    1 
ATOM   106298 C  C8    . A   BC 79 257  ? 371.663 372.584 320.198 1.00 192.49 ? 318  A   s2 C8    1 
ATOM   106299 N  N7    . A   BC 79 257  ? 372.068 372.890 321.402 1.00 192.49 ? 318  A   s2 N7    1 
ATOM   106300 C  C5    . A   BC 79 257  ? 372.486 371.677 321.923 1.00 192.49 ? 318  A   s2 C5    1 
ATOM   106301 C  C6    . A   BC 79 257  ? 373.027 371.341 323.171 1.00 192.49 ? 318  A   s2 C6    1 
ATOM   106302 N  N6    . A   BC 79 257  ? 373.233 372.228 324.145 1.00 192.49 ? 318  A   s2 N6    1 
ATOM   106303 N  N1    . A   BC 79 257  ? 373.332 370.046 323.392 1.00 192.49 ? 318  A   s2 N1    1 
ATOM   106304 C  C2    . A   BC 79 257  ? 373.115 369.161 322.413 1.00 192.49 ? 318  A   s2 C2    1 
ATOM   106305 N  N3    . A   BC 79 257  ? 372.616 369.358 321.197 1.00 192.49 ? 318  A   s2 N3    1 
ATOM   106306 C  C4    . A   BC 79 257  ? 372.319 370.655 321.006 1.00 192.49 ? 318  A   s2 C4    1 
ATOM   106307 P  P     . C   BC 79 258  ? 375.575 369.519 316.156 1.00 204.01 ? 319  C   s2 P     1 
ATOM   106308 O  OP1   . C   BC 79 258  ? 376.355 370.566 315.452 1.00 204.01 ? 319  C   s2 OP1   1 
ATOM   106309 O  OP2   . C   BC 79 258  ? 375.629 368.111 315.690 1.00 204.01 ? 319  C   s2 OP2   1 
ATOM   106310 O  "O5'" . C   BC 79 258  ? 375.996 369.542 317.692 1.00 204.01 ? 319  C   s2 "O5'" 1 
ATOM   106311 C  "C5'" . C   BC 79 258  ? 376.844 370.563 318.198 1.00 204.01 ? 319  C   s2 "C5'" 1 
ATOM   106312 C  "C4'" . C   BC 79 258  ? 376.071 371.828 318.462 1.00 204.01 ? 319  C   s2 "C4'" 1 
ATOM   106313 O  "O4'" . C   BC 79 258  ? 375.317 371.700 319.692 1.00 204.01 ? 319  C   s2 "O4'" 1 
ATOM   106314 C  "C3'" . C   BC 79 258  ? 376.890 373.088 318.662 1.00 204.01 ? 319  C   s2 "C3'" 1 
ATOM   106315 O  "O3'" . C   BC 79 258  ? 377.315 373.651 317.436 1.00 204.01 ? 319  C   s2 "O3'" 1 
ATOM   106316 C  "C2'" . C   BC 79 258  ? 375.935 373.981 319.442 1.00 204.01 ? 319  C   s2 "C2'" 1 
ATOM   106317 O  "O2'" . C   BC 79 258  ? 374.990 374.582 318.570 1.00 204.01 ? 319  C   s2 "O2'" 1 
ATOM   106318 C  "C1'" . C   BC 79 258  ? 375.206 372.960 320.317 1.00 204.01 ? 319  C   s2 "C1'" 1 
ATOM   106319 N  N1    . C   BC 79 258  ? 375.785 372.876 321.675 1.00 204.01 ? 319  C   s2 N1    1 
ATOM   106320 C  C2    . C   BC 79 258  ? 375.342 373.785 322.634 1.00 204.01 ? 319  C   s2 C2    1 
ATOM   106321 O  O2    . C   BC 79 258  ? 374.478 374.614 322.324 1.00 204.01 ? 319  C   s2 O2    1 
ATOM   106322 N  N3    . C   BC 79 258  ? 375.850 373.738 323.886 1.00 204.01 ? 319  C   s2 N3    1 
ATOM   106323 C  C4    . C   BC 79 258  ? 376.774 372.829 324.190 1.00 204.01 ? 319  C   s2 C4    1 
ATOM   106324 N  N4    . C   BC 79 258  ? 377.255 372.820 325.436 1.00 204.01 ? 319  C   s2 N4    1 
ATOM   106325 C  C5    . C   BC 79 258  ? 377.249 371.892 323.227 1.00 204.01 ? 319  C   s2 C5    1 
ATOM   106326 C  C6    . C   BC 79 258  ? 376.733 371.948 321.993 1.00 204.01 ? 319  C   s2 C6    1 
ATOM   106327 P  P     . G   BC 79 259  ? 378.499 374.734 317.416 1.00 217.18 ? 320  G   s2 P     1 
ATOM   106328 O  OP1   . G   BC 79 259  ? 378.955 374.896 316.014 1.00 217.18 ? 320  G   s2 OP1   1 
ATOM   106329 O  OP2   . G   BC 79 259  ? 379.474 374.368 318.474 1.00 217.18 ? 320  G   s2 OP2   1 
ATOM   106330 O  "O5'" . G   BC 79 259  ? 377.782 376.084 317.850 1.00 217.18 ? 320  G   s2 "O5'" 1 
ATOM   106331 C  "C5'" . G   BC 79 259  ? 378.435 377.008 318.702 1.00 217.18 ? 320  G   s2 "C5'" 1 
ATOM   106332 C  "C4'" . G   BC 79 259  ? 377.443 377.841 319.468 1.00 217.18 ? 320  G   s2 "C4'" 1 
ATOM   106333 O  "O4'" . G   BC 79 259  ? 376.635 376.987 320.320 1.00 217.18 ? 320  G   s2 "O4'" 1 
ATOM   106334 C  "C3'" . G   BC 79 259  ? 378.038 378.855 320.428 1.00 217.18 ? 320  G   s2 "C3'" 1 
ATOM   106335 O  "O3'" . G   BC 79 259  ? 378.468 380.039 319.787 1.00 217.18 ? 320  G   s2 "O3'" 1 
ATOM   106336 C  "C2'" . G   BC 79 259  ? 376.907 379.066 321.418 1.00 217.18 ? 320  G   s2 "C2'" 1 
ATOM   106337 O  "O2'" . G   BC 79 259  ? 375.896 379.887 320.856 1.00 217.18 ? 320  G   s2 "O2'" 1 
ATOM   106338 C  "C1'" . G   BC 79 259  ? 376.365 377.644 321.541 1.00 217.18 ? 320  G   s2 "C1'" 1 
ATOM   106339 N  N9    . G   BC 79 259  ? 377.059 376.913 322.614 1.00 217.18 ? 320  G   s2 N9    1 
ATOM   106340 C  C8    . G   BC 79 259  ? 377.853 375.802 322.489 1.00 217.18 ? 320  G   s2 C8    1 
ATOM   106341 N  N7    . G   BC 79 259  ? 378.342 375.396 323.629 1.00 217.18 ? 320  G   s2 N7    1 
ATOM   106342 C  C5    . G   BC 79 259  ? 377.846 376.294 324.563 1.00 217.18 ? 320  G   s2 C5    1 
ATOM   106343 C  C6    . G   BC 79 259  ? 378.028 376.370 325.969 1.00 217.18 ? 320  G   s2 C6    1 
ATOM   106344 O  O6    . G   BC 79 259  ? 378.688 375.635 326.711 1.00 217.18 ? 320  G   s2 O6    1 
ATOM   106345 N  N1    . G   BC 79 259  ? 377.340 377.446 326.517 1.00 217.18 ? 320  G   s2 N1    1 
ATOM   106346 C  C2    . G   BC 79 259  ? 376.577 378.328 325.800 1.00 217.18 ? 320  G   s2 C2    1 
ATOM   106347 N  N2    . G   BC 79 259  ? 375.979 379.314 326.470 1.00 217.18 ? 320  G   s2 N2    1 
ATOM   106348 N  N3    . G   BC 79 259  ? 376.398 378.266 324.497 1.00 217.18 ? 320  G   s2 N3    1 
ATOM   106349 C  C4    . G   BC 79 259  ? 377.054 377.234 323.946 1.00 217.18 ? 320  G   s2 C4    1 
ATOM   106350 P  P     . C   BC 79 260  ? 379.815 380.759 320.275 1.00 230.25 ? 321  C   s2 P     1 
ATOM   106351 O  OP1   . C   BC 79 260  ? 380.346 381.578 319.157 1.00 230.25 ? 321  C   s2 OP1   1 
ATOM   106352 O  OP2   . C   BC 79 260  ? 380.673 379.724 320.904 1.00 230.25 ? 321  C   s2 OP2   1 
ATOM   106353 O  "O5'" . C   BC 79 260  ? 379.319 381.741 321.422 1.00 230.25 ? 321  C   s2 "O5'" 1 
ATOM   106354 C  "C5'" . C   BC 79 260  ? 378.206 382.596 321.216 1.00 230.25 ? 321  C   s2 "C5'" 1 
ATOM   106355 C  "C4'" . C   BC 79 260  ? 377.681 383.110 322.527 1.00 230.25 ? 321  C   s2 "C4'" 1 
ATOM   106356 O  "O4'" . C   BC 79 260  ? 377.140 382.003 323.292 1.00 230.25 ? 321  C   s2 "O4'" 1 
ATOM   106357 C  "C3'" . C   BC 79 260  ? 378.723 383.727 323.446 1.00 230.25 ? 321  C   s2 "C3'" 1 
ATOM   106358 O  "O3'" . C   BC 79 260  ? 378.992 385.083 323.141 1.00 230.25 ? 321  C   s2 "O3'" 1 
ATOM   106359 C  "C2'" . C   BC 79 260  ? 378.116 383.528 324.823 1.00 230.25 ? 321  C   s2 "C2'" 1 
ATOM   106360 O  "O2'" . C   BC 79 260  ? 377.113 384.501 325.070 1.00 230.25 ? 321  C   s2 "O2'" 1 
ATOM   106361 C  "C1'" . C   BC 79 260  ? 377.437 382.170 324.660 1.00 230.25 ? 321  C   s2 "C1'" 1 
ATOM   106362 N  N1    . C   BC 79 260  ? 378.308 381.052 325.082 1.00 230.25 ? 321  C   s2 N1    1 
ATOM   106363 C  C2    . C   BC 79 260  ? 378.642 380.907 326.431 1.00 230.25 ? 321  C   s2 C2    1 
ATOM   106364 O  O2    . C   BC 79 260  ? 378.203 381.737 327.240 1.00 230.25 ? 321  C   s2 O2    1 
ATOM   106365 N  N3    . C   BC 79 260  ? 379.433 379.879 326.803 1.00 230.25 ? 321  C   s2 N3    1 
ATOM   106366 C  C4    . C   BC 79 260  ? 379.877 379.016 325.891 1.00 230.25 ? 321  C   s2 C4    1 
ATOM   106367 N  N4    . C   BC 79 260  ? 380.656 378.016 326.301 1.00 230.25 ? 321  C   s2 N4    1 
ATOM   106368 C  C5    . C   BC 79 260  ? 379.550 379.138 324.513 1.00 230.25 ? 321  C   s2 C5    1 
ATOM   106369 C  C6    . C   BC 79 260  ? 378.770 380.160 324.158 1.00 230.25 ? 321  C   s2 C6    1 
ATOM   106370 P  P     . C   BC 79 261  ? 380.221 385.838 323.846 1.00 249.70 ? 322  C   s2 P     1 
ATOM   106371 O  OP1   . C   BC 79 261  ? 380.504 387.078 323.081 1.00 249.70 ? 322  C   s2 OP1   1 
ATOM   106372 O  OP2   . C   BC 79 261  ? 381.287 384.829 324.066 1.00 249.70 ? 322  C   s2 OP2   1 
ATOM   106373 O  "O5'" . C   BC 79 261  ? 379.655 386.263 325.272 1.00 249.70 ? 322  C   s2 "O5'" 1 
ATOM   106374 C  "C5'" . C   BC 79 261  ? 379.940 387.541 325.823 1.00 249.70 ? 322  C   s2 "C5'" 1 
ATOM   106375 C  "C4'" . C   BC 79 261  ? 380.342 387.442 327.274 1.00 249.70 ? 322  C   s2 "C4'" 1 
ATOM   106376 O  "O4'" . C   BC 79 261  ? 379.808 386.221 327.850 1.00 249.70 ? 322  C   s2 "O4'" 1 
ATOM   106377 C  "C3'" . C   BC 79 261  ? 381.833 387.351 327.543 1.00 249.70 ? 322  C   s2 "C3'" 1 
ATOM   106378 O  "O3'" . C   BC 79 261  ? 382.464 388.616 327.536 1.00 249.70 ? 322  C   s2 "O3'" 1 
ATOM   106379 C  "C2'" . C   BC 79 261  ? 381.888 386.663 328.899 1.00 249.70 ? 322  C   s2 "C2'" 1 
ATOM   106380 O  "O2'" . C   BC 79 261  ? 381.627 387.593 329.938 1.00 249.70 ? 322  C   s2 "O2'" 1 
ATOM   106381 C  "C1'" . C   BC 79 261  ? 380.711 385.702 328.806 1.00 249.70 ? 322  C   s2 "C1'" 1 
ATOM   106382 N  N1    . C   BC 79 261  ? 381.098 384.333 328.392 1.00 249.70 ? 322  C   s2 N1    1 
ATOM   106383 C  C2    . C   BC 79 261  ? 381.535 383.379 329.326 1.00 249.70 ? 322  C   s2 C2    1 
ATOM   106384 O  O2    . C   BC 79 261  ? 381.665 383.647 330.529 1.00 249.70 ? 322  C   s2 O2    1 
ATOM   106385 N  N3    . C   BC 79 261  ? 381.848 382.139 328.896 1.00 249.70 ? 322  C   s2 N3    1 
ATOM   106386 C  C4    . C   BC 79 261  ? 381.717 381.833 327.608 1.00 249.70 ? 322  C   s2 C4    1 
ATOM   106387 N  N4    . C   BC 79 261  ? 382.031 380.597 327.234 1.00 249.70 ? 322  C   s2 N4    1 
ATOM   106388 C  C5    . C   BC 79 261  ? 381.270 382.771 326.640 1.00 249.70 ? 322  C   s2 C5    1 
ATOM   106389 C  C6    . C   BC 79 261  ? 380.968 383.992 327.077 1.00 249.70 ? 322  C   s2 C6    1 
ATOM   106390 P  P     . C   BC 79 262  ? 383.467 389.005 326.347 1.00 264.00 ? 323  C   s2 P     1 
ATOM   106391 O  OP1   . C   BC 79 262  ? 382.754 389.932 325.432 1.00 264.00 ? 323  C   s2 OP1   1 
ATOM   106392 O  OP2   . C   BC 79 262  ? 384.040 387.743 325.815 1.00 264.00 ? 323  C   s2 OP2   1 
ATOM   106393 O  "O5'" . C   BC 79 262  ? 384.633 389.809 327.078 1.00 264.00 ? 323  C   s2 "O5'" 1 
ATOM   106394 C  "C5'" . C   BC 79 262  ? 385.857 389.174 327.415 1.00 264.00 ? 323  C   s2 "C5'" 1 
ATOM   106395 C  "C4'" . C   BC 79 262  ? 385.807 388.570 328.795 1.00 264.00 ? 323  C   s2 "C4'" 1 
ATOM   106396 O  "O4'" . C   BC 79 262  ? 384.770 387.562 328.826 1.00 264.00 ? 323  C   s2 "O4'" 1 
ATOM   106397 C  "C3'" . C   BC 79 262  ? 387.065 387.843 329.255 1.00 264.00 ? 323  C   s2 "C3'" 1 
ATOM   106398 O  "O3'" . C   BC 79 262  ? 388.020 388.709 329.855 1.00 264.00 ? 323  C   s2 "O3'" 1 
ATOM   106399 C  "C2'" . C   BC 79 262  ? 386.530 386.803 330.236 1.00 264.00 ? 323  C   s2 "C2'" 1 
ATOM   106400 O  "O2'" . C   BC 79 262  ? 386.365 387.364 331.530 1.00 264.00 ? 323  C   s2 "O2'" 1 
ATOM   106401 C  "C1'" . C   BC 79 262  ? 385.145 386.494 329.663 1.00 264.00 ? 323  C   s2 "C1'" 1 
ATOM   106402 N  N1    . C   BC 79 262  ? 385.104 385.236 328.879 1.00 264.00 ? 323  C   s2 N1    1 
ATOM   106403 C  C2    . C   BC 79 262  ? 385.223 384.023 329.554 1.00 264.00 ? 323  C   s2 C2    1 
ATOM   106404 O  O2    . C   BC 79 262  ? 385.321 384.001 330.786 1.00 264.00 ? 323  C   s2 O2    1 
ATOM   106405 N  N3    . C   BC 79 262  ? 385.174 382.853 328.877 1.00 264.00 ? 323  C   s2 N3    1 
ATOM   106406 C  C4    . C   BC 79 262  ? 385.041 382.860 327.551 1.00 264.00 ? 323  C   s2 C4    1 
ATOM   106407 N  N4    . C   BC 79 262  ? 385.012 381.673 326.931 1.00 264.00 ? 323  C   s2 N4    1 
ATOM   106408 C  C5    . C   BC 79 262  ? 384.917 384.083 326.825 1.00 264.00 ? 323  C   s2 C5    1 
ATOM   106409 C  C6    . C   BC 79 262  ? 384.949 385.233 327.520 1.00 264.00 ? 323  C   s2 C6    1 
ATOM   106410 P  P     . C   BC 79 263  ? 388.758 389.865 329.012 1.00 272.41 ? 324  C   s2 P     1 
ATOM   106411 O  OP1   . C   BC 79 263  ? 387.853 391.039 328.928 1.00 272.41 ? 324  C   s2 OP1   1 
ATOM   106412 O  OP2   . C   BC 79 263  ? 389.307 389.248 327.779 1.00 272.41 ? 324  C   s2 OP2   1 
ATOM   106413 O  "O5'" . C   BC 79 263  ? 389.977 390.308 329.938 1.00 272.41 ? 324  C   s2 "O5'" 1 
ATOM   106414 C  "C5'" . C   BC 79 263  ? 390.046 389.904 331.300 1.00 272.41 ? 324  C   s2 "C5'" 1 
ATOM   106415 C  "C4'" . C   BC 79 263  ? 389.872 391.067 332.244 1.00 272.41 ? 324  C   s2 "C4'" 1 
ATOM   106416 O  "O4'" . C   BC 79 263  ? 388.487 391.511 332.202 1.00 272.41 ? 324  C   s2 "O4'" 1 
ATOM   106417 C  "C3'" . C   BC 79 263  ? 390.167 390.742 333.703 1.00 272.41 ? 324  C   s2 "C3'" 1 
ATOM   106418 O  "O3'" . C   BC 79 263  ? 390.685 391.897 334.360 1.00 272.41 ? 324  C   s2 "O3'" 1 
ATOM   106419 C  "C2'" . C   BC 79 263  ? 388.791 390.406 334.258 1.00 272.41 ? 324  C   s2 "C2'" 1 
ATOM   106420 O  "O2'" . C   BC 79 263  ? 388.664 390.584 335.653 1.00 272.41 ? 324  C   s2 "O2'" 1 
ATOM   106421 C  "C1'" . C   BC 79 263  ? 387.892 391.366 333.479 1.00 272.41 ? 324  C   s2 "C1'" 1 
ATOM   106422 N  N1    . C   BC 79 263  ? 386.533 390.848 333.272 1.00 272.41 ? 324  C   s2 N1    1 
ATOM   106423 C  C2    . C   BC 79 263  ? 385.671 390.624 334.355 1.00 272.41 ? 324  C   s2 C2    1 
ATOM   106424 O  O2    . C   BC 79 263  ? 386.043 390.865 335.515 1.00 272.41 ? 324  C   s2 O2    1 
ATOM   106425 N  N3    . C   BC 79 263  ? 384.435 390.132 334.114 1.00 272.41 ? 324  C   s2 N3    1 
ATOM   106426 C  C4    . C   BC 79 263  ? 384.047 389.874 332.867 1.00 272.41 ? 324  C   s2 C4    1 
ATOM   106427 N  N4    . C   BC 79 263  ? 382.818 389.394 332.678 1.00 272.41 ? 324  C   s2 N4    1 
ATOM   106428 C  C5    . C   BC 79 263  ? 384.897 390.098 331.753 1.00 272.41 ? 324  C   s2 C5    1 
ATOM   106429 C  C6    . C   BC 79 263  ? 386.118 390.579 332.000 1.00 272.41 ? 324  C   s2 C6    1 
ATOM   106430 P  P     . C   BC 79 264  ? 392.144 391.855 335.030 1.00 273.58 ? 325  C   s2 P     1 
ATOM   106431 O  OP1   . C   BC 79 264  ? 392.427 393.188 335.619 1.00 273.58 ? 325  C   s2 OP1   1 
ATOM   106432 O  OP2   . C   BC 79 264  ? 393.089 391.268 334.046 1.00 273.58 ? 325  C   s2 OP2   1 
ATOM   106433 O  "O5'" . C   BC 79 264  ? 391.983 390.820 336.228 1.00 273.58 ? 325  C   s2 "O5'" 1 
ATOM   106434 C  "C5'" . C   BC 79 264  ? 392.401 389.472 336.083 1.00 273.58 ? 325  C   s2 "C5'" 1 
ATOM   106435 C  "C4'" . C   BC 79 264  ? 391.702 388.571 337.066 1.00 273.58 ? 325  C   s2 "C4'" 1 
ATOM   106436 O  "O4'" . C   BC 79 264  ? 390.267 388.655 336.883 1.00 273.58 ? 325  C   s2 "O4'" 1 
ATOM   106437 C  "C3'" . C   BC 79 264  ? 392.001 387.090 336.926 1.00 273.58 ? 325  C   s2 "C3'" 1 
ATOM   106438 O  "O3'" . C   BC 79 264  ? 393.231 386.724 337.517 1.00 273.58 ? 325  C   s2 "O3'" 1 
ATOM   106439 C  "C2'" . C   BC 79 264  ? 390.791 386.437 337.581 1.00 273.58 ? 325  C   s2 "C2'" 1 
ATOM   106440 O  "O2'" . C   BC 79 264  ? 390.936 386.418 338.993 1.00 273.58 ? 325  C   s2 "O2'" 1 
ATOM   106441 C  "C1'" . C   BC 79 264  ? 389.672 387.420 337.221 1.00 273.58 ? 325  C   s2 "C1'" 1 
ATOM   106442 N  N1    . C   BC 79 264  ? 388.811 386.943 336.111 1.00 273.58 ? 325  C   s2 N1    1 
ATOM   106443 C  C2    . C   BC 79 264  ? 389.189 387.013 334.760 1.00 273.58 ? 325  C   s2 C2    1 
ATOM   106444 O  O2    . C   BC 79 264  ? 390.275 387.502 334.421 1.00 273.58 ? 325  C   s2 O2    1 
ATOM   106445 N  N3    . C   BC 79 264  ? 388.335 386.545 333.817 1.00 273.58 ? 325  C   s2 N3    1 
ATOM   106446 C  C4    . C   BC 79 264  ? 387.160 386.019 334.167 1.00 273.58 ? 325  C   s2 C4    1 
ATOM   106447 N  N4    . C   BC 79 264  ? 386.358 385.570 333.202 1.00 273.58 ? 325  C   s2 N4    1 
ATOM   106448 C  C5    . C   BC 79 264  ? 386.753 385.927 335.526 1.00 273.58 ? 325  C   s2 C5    1 
ATOM   106449 C  C6    . C   BC 79 264  ? 387.602 386.394 336.446 1.00 273.58 ? 325  C   s2 C6    1 
ATOM   106450 P  P     . C   BC 79 265  ? 394.152 385.617 336.812 1.00 271.88 ? 326  C   s2 P     1 
ATOM   106451 O  OP1   . C   BC 79 265  ? 393.453 384.311 336.931 1.00 271.88 ? 326  C   s2 OP1   1 
ATOM   106452 O  OP2   . C   BC 79 265  ? 395.541 385.765 337.311 1.00 271.88 ? 326  C   s2 OP2   1 
ATOM   106453 O  "O5'" . C   BC 79 265  ? 394.130 386.030 335.277 1.00 271.88 ? 326  C   s2 "O5'" 1 
ATOM   106454 C  "C5'" . C   BC 79 265  ? 393.834 385.066 334.281 1.00 271.88 ? 326  C   s2 "C5'" 1 
ATOM   106455 C  "C4'" . C   BC 79 265  ? 392.432 385.232 333.757 1.00 271.88 ? 326  C   s2 "C4'" 1 
ATOM   106456 O  "O4'" . C   BC 79 265  ? 392.416 386.269 332.744 1.00 271.88 ? 326  C   s2 "O4'" 1 
ATOM   106457 C  "C3'" . C   BC 79 265  ? 391.853 384.018 333.054 1.00 271.88 ? 326  C   s2 "C3'" 1 
ATOM   106458 O  "O3'" . C   BC 79 265  ? 391.316 383.061 333.952 1.00 271.88 ? 326  C   s2 "O3'" 1 
ATOM   106459 C  "C2'" . C   BC 79 265  ? 390.820 384.627 332.113 1.00 271.88 ? 326  C   s2 "C2'" 1 
ATOM   106460 O  "O2'" . C   BC 79 265  ? 389.614 384.912 332.803 1.00 271.88 ? 326  C   s2 "O2'" 1 
ATOM   106461 C  "C1'" . C   BC 79 265  ? 391.488 385.948 331.732 1.00 271.88 ? 326  C   s2 "C1'" 1 
ATOM   106462 N  N1    . C   BC 79 265  ? 392.203 385.863 330.437 1.00 271.88 ? 326  C   s2 N1    1 
ATOM   106463 C  C2    . C   BC 79 265  ? 391.738 386.649 329.383 1.00 271.88 ? 326  C   s2 C2    1 
ATOM   106464 O  O2    . C   BC 79 265  ? 390.764 387.386 329.580 1.00 271.88 ? 326  C   s2 O2    1 
ATOM   106465 N  N3    . C   BC 79 265  ? 392.364 386.600 328.185 1.00 271.88 ? 326  C   s2 N3    1 
ATOM   106466 C  C4    . C   BC 79 265  ? 393.413 385.794 328.013 1.00 271.88 ? 326  C   s2 C4    1 
ATOM   106467 N  N4    . C   BC 79 265  ? 394.002 385.771 326.814 1.00 271.88 ? 326  C   s2 N4    1 
ATOM   106468 C  C5    . C   BC 79 265  ? 393.905 384.974 329.066 1.00 271.88 ? 326  C   s2 C5    1 
ATOM   106469 C  C6    . C   BC 79 265  ? 393.277 385.040 330.245 1.00 271.88 ? 326  C   s2 C6    1 
ATOM   106470 P  P     . G   BC 79 266  ? 392.101 381.688 334.237 1.00 266.28 ? 327  G   s2 P     1 
ATOM   106471 O  OP1   . G   BC 79 266  ? 391.880 381.334 335.660 1.00 266.28 ? 327  G   s2 OP1   1 
ATOM   106472 O  OP2   . G   BC 79 266  ? 393.487 381.828 333.726 1.00 266.28 ? 327  G   s2 OP2   1 
ATOM   106473 O  "O5'" . G   BC 79 266  ? 391.351 380.608 333.337 1.00 266.28 ? 327  G   s2 "O5'" 1 
ATOM   106474 C  "C5'" . G   BC 79 266  ? 390.919 380.926 332.019 1.00 266.28 ? 327  G   s2 "C5'" 1 
ATOM   106475 C  "C4'" . G   BC 79 266  ? 391.663 380.135 330.977 1.00 266.28 ? 327  G   s2 "C4'" 1 
ATOM   106476 O  "O4'" . G   BC 79 266  ? 391.025 380.315 329.687 1.00 266.28 ? 327  G   s2 "O4'" 1 
ATOM   106477 C  "C3'" . G   BC 79 266  ? 393.124 380.523 330.789 1.00 266.28 ? 327  G   s2 "C3'" 1 
ATOM   106478 O  "O3'" . G   BC 79 266  ? 393.874 379.362 330.440 1.00 266.28 ? 327  G   s2 "O3'" 1 
ATOM   106479 C  "C2'" . G   BC 79 266  ? 393.067 381.485 329.606 1.00 266.28 ? 327  G   s2 "C2'" 1 
ATOM   106480 O  "O2'" . G   BC 79 266  ? 394.267 381.581 328.869 1.00 266.28 ? 327  G   s2 "O2'" 1 
ATOM   106481 C  "C1'" . G   BC 79 266  ? 391.937 380.889 328.770 1.00 266.28 ? 327  G   s2 "C1'" 1 
ATOM   106482 N  N9    . G   BC 79 266  ? 391.203 381.877 327.975 1.00 266.28 ? 327  G   s2 N9    1 
ATOM   106483 C  C8    . G   BC 79 266  ? 391.446 382.241 326.675 1.00 266.28 ? 327  G   s2 C8    1 
ATOM   106484 N  N7    . G   BC 79 266  ? 390.625 383.156 326.239 1.00 266.28 ? 327  G   s2 N7    1 
ATOM   106485 C  C5    . G   BC 79 266  ? 389.792 383.415 327.316 1.00 266.28 ? 327  G   s2 C5    1 
ATOM   106486 C  C6    . G   BC 79 266  ? 388.704 384.316 327.442 1.00 266.28 ? 327  G   s2 C6    1 
ATOM   106487 O  O6    . G   BC 79 266  ? 388.249 385.091 326.593 1.00 266.28 ? 327  G   s2 O6    1 
ATOM   106488 N  N1    . G   BC 79 266  ? 388.131 384.263 328.709 1.00 266.28 ? 327  G   s2 N1    1 
ATOM   106489 C  C2    . G   BC 79 266  ? 388.546 383.447 329.728 1.00 266.28 ? 327  G   s2 C2    1 
ATOM   106490 N  N2    . G   BC 79 266  ? 387.874 383.532 330.885 1.00 266.28 ? 327  G   s2 N2    1 
ATOM   106491 N  N3    . G   BC 79 266  ? 389.558 382.607 329.620 1.00 266.28 ? 327  G   s2 N3    1 
ATOM   106492 C  C4    . G   BC 79 266  ? 390.137 382.641 328.399 1.00 266.28 ? 327  G   s2 C4    1 
ATOM   106493 P  P     . U   BC 79 267  ? 394.061 378.182 331.516 1.00 257.59 ? 328  U   s2 P     1 
ATOM   106494 O  OP1   . U   BC 79 267  ? 394.188 378.809 332.857 1.00 257.59 ? 328  U   s2 OP1   1 
ATOM   106495 O  OP2   . U   BC 79 267  ? 395.128 377.278 331.018 1.00 257.59 ? 328  U   s2 OP2   1 
ATOM   106496 O  "O5'" . U   BC 79 267  ? 392.676 377.393 331.471 1.00 257.59 ? 328  U   s2 "O5'" 1 
ATOM   106497 C  "C5'" . U   BC 79 267  ? 392.450 376.251 332.289 1.00 257.59 ? 328  U   s2 "C5'" 1 
ATOM   106498 C  "C4'" . U   BC 79 267  ? 391.173 376.370 333.087 1.00 257.59 ? 328  U   s2 "C4'" 1 
ATOM   106499 O  "O4'" . U   BC 79 267  ? 390.448 377.572 332.692 1.00 257.59 ? 328  U   s2 "O4'" 1 
ATOM   106500 C  "C3'" . U   BC 79 267  ? 390.189 375.208 332.923 1.00 257.59 ? 328  U   s2 "C3'" 1 
ATOM   106501 O  "O3'" . U   BC 79 267  ? 389.544 374.955 334.170 1.00 257.59 ? 328  U   s2 "O3'" 1 
ATOM   106502 C  "C2'" . U   BC 79 267  ? 389.176 375.772 331.933 1.00 257.59 ? 328  U   s2 "C2'" 1 
ATOM   106503 O  "O2'" . U   BC 79 267  ? 387.908 375.153 331.953 1.00 257.59 ? 328  U   s2 "O2'" 1 
ATOM   106504 C  "C1'" . U   BC 79 267  ? 389.114 377.226 332.378 1.00 257.59 ? 328  U   s2 "C1'" 1 
ATOM   106505 N  N1    . U   BC 79 267  ? 388.587 378.148 331.361 1.00 257.59 ? 328  U   s2 N1    1 
ATOM   106506 C  C2    . U   BC 79 267  ? 388.122 379.374 331.788 1.00 257.59 ? 328  U   s2 C2    1 
ATOM   106507 O  O2    . U   BC 79 267  ? 388.177 379.732 332.950 1.00 257.59 ? 328  U   s2 O2    1 
ATOM   106508 N  N3    . U   BC 79 267  ? 387.626 380.186 330.802 1.00 257.59 ? 328  U   s2 N3    1 
ATOM   106509 C  C4    . U   BC 79 267  ? 387.523 379.885 329.461 1.00 257.59 ? 328  U   s2 C4    1 
ATOM   106510 O  O4    . U   BC 79 267  ? 387.046 380.718 328.691 1.00 257.59 ? 328  U   s2 O4    1 
ATOM   106511 C  C5    . U   BC 79 267  ? 388.001 378.588 329.098 1.00 257.59 ? 328  U   s2 C5    1 
ATOM   106512 C  C6    . U   BC 79 267  ? 388.498 377.781 330.040 1.00 257.59 ? 328  U   s2 C6    1 
ATOM   106513 P  P     . G   BC 79 268  ? 388.635 373.642 334.359 1.00 249.57 ? 329  G   s2 P     1 
ATOM   106514 O  OP1   . G   BC 79 268  ? 388.597 373.304 335.804 1.00 249.57 ? 329  G   s2 OP1   1 
ATOM   106515 O  OP2   . G   BC 79 268  ? 389.081 372.624 333.371 1.00 249.57 ? 329  G   s2 OP2   1 
ATOM   106516 O  "O5'" . G   BC 79 268  ? 387.181 374.128 333.925 1.00 249.57 ? 329  G   s2 "O5'" 1 
ATOM   106517 C  "C5'" . G   BC 79 268  ? 386.139 374.267 334.879 1.00 249.57 ? 329  G   s2 "C5'" 1 
ATOM   106518 C  "C4'" . G   BC 79 268  ? 385.920 375.709 335.268 1.00 249.57 ? 329  G   s2 "C4'" 1 
ATOM   106519 O  "O4'" . G   BC 79 268  ? 386.618 376.584 334.345 1.00 249.57 ? 329  G   s2 "O4'" 1 
ATOM   106520 C  "C3'" . G   BC 79 268  ? 384.483 376.205 335.224 1.00 249.57 ? 329  G   s2 "C3'" 1 
ATOM   106521 O  "O3'" . G   BC 79 268  ? 383.725 375.835 336.361 1.00 249.57 ? 329  G   s2 "O3'" 1 
ATOM   106522 C  "C2'" . G   BC 79 268  ? 384.659 377.708 335.074 1.00 249.57 ? 329  G   s2 "C2'" 1 
ATOM   106523 O  "O2'" . G   BC 79 268  ? 384.998 378.297 336.320 1.00 249.57 ? 329  G   s2 "O2'" 1 
ATOM   106524 C  "C1'" . G   BC 79 268  ? 385.880 377.776 334.161 1.00 249.57 ? 329  G   s2 "C1'" 1 
ATOM   106525 N  N9    . G   BC 79 268  ? 385.516 377.889 332.735 1.00 249.57 ? 329  G   s2 N9    1 
ATOM   106526 C  C8    . G   BC 79 268  ? 385.697 376.930 331.772 1.00 249.57 ? 329  G   s2 C8    1 
ATOM   106527 N  N7    . G   BC 79 268  ? 385.310 377.297 330.585 1.00 249.57 ? 329  G   s2 N7    1 
ATOM   106528 C  C5    . G   BC 79 268  ? 384.836 378.583 330.774 1.00 249.57 ? 329  G   s2 C5    1 
ATOM   106529 C  C6    . G   BC 79 268  ? 384.264 379.485 329.846 1.00 249.57 ? 329  G   s2 C6    1 
ATOM   106530 O  O6    . G   BC 79 268  ? 384.092 379.360 328.633 1.00 249.57 ? 329  G   s2 O6    1 
ATOM   106531 N  N1    . G   BC 79 268  ? 383.929 380.696 330.439 1.00 249.57 ? 329  G   s2 N1    1 
ATOM   106532 C  C2    . G   BC 79 268  ? 384.055 380.965 331.778 1.00 249.57 ? 329  G   s2 C2    1 
ATOM   106533 N  N2    . G   BC 79 268  ? 383.687 382.209 332.094 1.00 249.57 ? 329  G   s2 N2    1 
ATOM   106534 N  N3    . G   BC 79 268  ? 384.610 380.148 332.659 1.00 249.57 ? 329  G   s2 N3    1 
ATOM   106535 C  C4    . G   BC 79 268  ? 384.965 378.973 332.092 1.00 249.57 ? 329  G   s2 C4    1 
ATOM   106536 P  P     . G   BC 79 269  ? 382.130 375.681 336.240 1.00 237.14 ? 330  G   s2 P     1 
ATOM   106537 O  OP1   . G   BC 79 269  ? 381.599 375.216 337.545 1.00 237.14 ? 330  G   s2 OP1   1 
ATOM   106538 O  OP2   . G   BC 79 269  ? 381.850 374.903 335.006 1.00 237.14 ? 330  G   s2 OP2   1 
ATOM   106539 O  "O5'" . G   BC 79 269  ? 381.613 377.169 336.009 1.00 237.14 ? 330  G   s2 "O5'" 1 
ATOM   106540 C  "C5'" . G   BC 79 269  ? 381.742 378.159 337.019 1.00 237.14 ? 330  G   s2 "C5'" 1 
ATOM   106541 C  "C4'" . G   BC 79 269  ? 381.195 379.479 336.547 1.00 237.14 ? 330  G   s2 "C4'" 1 
ATOM   106542 O  "O4'" . G   BC 79 269  ? 382.049 380.015 335.502 1.00 237.14 ? 330  G   s2 "O4'" 1 
ATOM   106543 C  "C3'" . G   BC 79 269  ? 379.822 379.409 335.904 1.00 237.14 ? 330  G   s2 "C3'" 1 
ATOM   106544 O  "O3'" . G   BC 79 269  ? 378.768 379.407 336.846 1.00 237.14 ? 330  G   s2 "O3'" 1 
ATOM   106545 C  "C2'" . G   BC 79 269  ? 379.823 380.614 334.979 1.00 237.14 ? 330  G   s2 "C2'" 1 
ATOM   106546 O  "O2'" . G   BC 79 269  ? 379.631 381.812 335.716 1.00 237.14 ? 330  G   s2 "O2'" 1 
ATOM   106547 C  "C1'" . G   BC 79 269  ? 381.261 380.589 334.482 1.00 237.14 ? 330  G   s2 "C1'" 1 
ATOM   106548 N  N9    . G   BC 79 269  ? 381.410 379.745 333.285 1.00 237.14 ? 330  G   s2 N9    1 
ATOM   106549 C  C8    . G   BC 79 269  ? 382.153 378.601 333.221 1.00 237.14 ? 330  G   s2 C8    1 
ATOM   106550 N  N7    . G   BC 79 269  ? 382.145 378.031 332.054 1.00 237.14 ? 330  G   s2 N7    1 
ATOM   106551 C  C5    . G   BC 79 269  ? 381.331 378.849 331.296 1.00 237.14 ? 330  G   s2 C5    1 
ATOM   106552 C  C6    . G   BC 79 269  ? 380.944 378.727 329.943 1.00 237.14 ? 330  G   s2 C6    1 
ATOM   106553 O  O6    . G   BC 79 269  ? 381.254 377.848 329.132 1.00 237.14 ? 330  G   s2 O6    1 
ATOM   106554 N  N1    . G   BC 79 269  ? 380.100 379.762 329.570 1.00 237.14 ? 330  G   s2 N1    1 
ATOM   106555 C  C2    . G   BC 79 269  ? 379.688 380.783 330.389 1.00 237.14 ? 330  G   s2 C2    1 
ATOM   106556 N  N2    . G   BC 79 269  ? 378.877 381.699 329.850 1.00 237.14 ? 330  G   s2 N2    1 
ATOM   106557 N  N3    . G   BC 79 269  ? 380.048 380.910 331.654 1.00 237.14 ? 330  G   s2 N3    1 
ATOM   106558 C  C4    . G   BC 79 269  ? 380.865 379.913 332.039 1.00 237.14 ? 330  G   s2 C4    1 
ATOM   106559 P  P     . C   BC 79 270  ? 377.302 378.936 336.397 1.00 225.99 ? 331  C   s2 P     1 
ATOM   106560 O  OP1   . C   BC 79 270  ? 376.518 378.600 337.612 1.00 225.99 ? 331  C   s2 OP1   1 
ATOM   106561 O  OP2   . C   BC 79 270  ? 377.462 377.932 335.313 1.00 225.99 ? 331  C   s2 OP2   1 
ATOM   106562 O  "O5'" . C   BC 79 270  ? 376.665 380.244 335.755 1.00 225.99 ? 331  C   s2 "O5'" 1 
ATOM   106563 C  "C5'" . C   BC 79 270  ? 375.366 380.208 335.198 1.00 225.99 ? 331  C   s2 "C5'" 1 
ATOM   106564 C  "C4'" . C   BC 79 270  ? 375.334 380.832 333.829 1.00 225.99 ? 331  C   s2 "C4'" 1 
ATOM   106565 O  "O4'" . C   BC 79 270  ? 376.576 380.582 333.126 1.00 225.99 ? 331  C   s2 "O4'" 1 
ATOM   106566 C  "C3'" . C   BC 79 270  ? 374.266 380.292 332.899 1.00 225.99 ? 331  C   s2 "C3'" 1 
ATOM   106567 O  "O3'" . C   BC 79 270  ? 373.002 380.877 333.151 1.00 225.99 ? 331  C   s2 "O3'" 1 
ATOM   106568 C  "C2'" . C   BC 79 270  ? 374.817 380.617 331.517 1.00 225.99 ? 331  C   s2 "C2'" 1 
ATOM   106569 O  "O2'" . C   BC 79 270  ? 374.504 381.953 331.154 1.00 225.99 ? 331  C   s2 "O2'" 1 
ATOM   106570 C  "C1'" . C   BC 79 270  ? 376.332 380.518 331.738 1.00 225.99 ? 331  C   s2 "C1'" 1 
ATOM   106571 N  N1    . C   BC 79 270  ? 376.963 379.294 331.177 1.00 225.99 ? 331  C   s2 N1    1 
ATOM   106572 C  C2    . C   BC 79 270  ? 376.766 378.906 329.841 1.00 225.99 ? 331  C   s2 C2    1 
ATOM   106573 O  O2    . C   BC 79 270  ? 376.009 379.565 329.120 1.00 225.99 ? 331  C   s2 O2    1 
ATOM   106574 N  N3    . C   BC 79 270  ? 377.377 377.797 329.368 1.00 225.99 ? 331  C   s2 N3    1 
ATOM   106575 C  C4    . C   BC 79 270  ? 378.185 377.091 330.154 1.00 225.99 ? 331  C   s2 C4    1 
ATOM   106576 N  N4    . C   BC 79 270  ? 378.772 376.006 329.643 1.00 225.99 ? 331  C   s2 N4    1 
ATOM   106577 C  C5    . C   BC 79 270  ? 378.426 377.469 331.506 1.00 225.99 ? 331  C   s2 C5    1 
ATOM   106578 C  C6    . C   BC 79 270  ? 377.813 378.567 331.963 1.00 225.99 ? 331  C   s2 C6    1 
ATOM   106579 P  P     . G   BC 79 271  ? 371.748 379.958 333.549 1.00 209.87 ? 332  G   s2 P     1 
ATOM   106580 O  OP1   . G   BC 79 271  ? 371.127 380.512 334.780 1.00 209.87 ? 332  G   s2 OP1   1 
ATOM   106581 O  OP2   . G   BC 79 271  ? 372.191 378.541 333.517 1.00 209.87 ? 332  G   s2 OP2   1 
ATOM   106582 O  "O5'" . G   BC 79 271  ? 370.734 380.166 332.341 1.00 209.87 ? 332  G   s2 "O5'" 1 
ATOM   106583 C  "C5'" . G   BC 79 271  ? 370.326 379.067 331.544 1.00 209.87 ? 332  G   s2 "C5'" 1 
ATOM   106584 C  "C4'" . G   BC 79 271  ? 370.456 379.363 330.074 1.00 209.87 ? 332  G   s2 "C4'" 1 
ATOM   106585 O  "O4'" . G   BC 79 271  ? 371.854 379.430 329.707 1.00 209.87 ? 332  G   s2 "O4'" 1 
ATOM   106586 C  "C3'" . G   BC 79 271  ? 369.873 378.314 329.143 1.00 209.87 ? 332  G   s2 "C3'" 1 
ATOM   106587 O  "O3'" . G   BC 79 271  ? 368.478 378.479 328.973 1.00 209.87 ? 332  G   s2 "O3'" 1 
ATOM   106588 C  "C2'" . G   BC 79 271  ? 370.663 378.522 327.857 1.00 209.87 ? 332  G   s2 "C2'" 1 
ATOM   106589 O  "O2'" . G   BC 79 271  ? 370.120 379.596 327.104 1.00 209.87 ? 332  G   s2 "O2'" 1 
ATOM   106590 C  "C1'" . G   BC 79 271  ? 372.030 378.952 328.393 1.00 209.87 ? 332  G   s2 "C1'" 1 
ATOM   106591 N  N9    . G   BC 79 271  ? 373.019 377.861 328.421 1.00 209.87 ? 332  G   s2 N9    1 
ATOM   106592 C  C8    . G   BC 79 271  ? 373.849 377.591 329.475 1.00 209.87 ? 332  G   s2 C8    1 
ATOM   106593 N  N7    . G   BC 79 271  ? 374.654 376.597 329.244 1.00 209.87 ? 332  G   s2 N7    1 
ATOM   106594 C  C5    . G   BC 79 271  ? 374.343 376.183 327.961 1.00 209.87 ? 332  G   s2 C5    1 
ATOM   106595 C  C6    . G   BC 79 271  ? 374.892 375.133 327.186 1.00 209.87 ? 332  G   s2 C6    1 
ATOM   106596 O  O6    . G   BC 79 271  ? 375.789 374.338 327.481 1.00 209.87 ? 332  G   s2 O6    1 
ATOM   106597 N  N1    . G   BC 79 271  ? 374.289 375.057 325.938 1.00 209.87 ? 332  G   s2 N1    1 
ATOM   106598 C  C2    . G   BC 79 271  ? 373.284 375.883 325.498 1.00 209.87 ? 332  G   s2 C2    1 
ATOM   106599 N  N2    . G   BC 79 271  ? 372.833 375.651 324.258 1.00 209.87 ? 332  G   s2 N2    1 
ATOM   106600 N  N3    . G   BC 79 271  ? 372.766 376.866 326.212 1.00 209.87 ? 332  G   s2 N3    1 
ATOM   106601 C  C4    . G   BC 79 271  ? 373.337 376.960 327.430 1.00 209.87 ? 332  G   s2 C4    1 
ATOM   106602 P  P     . G   BC 79 272  ? 367.509 377.203 328.901 1.00 187.53 ? 333  G   s2 P     1 
ATOM   106603 O  OP1   . G   BC 79 272  ? 366.118 377.683 329.088 1.00 187.53 ? 333  G   s2 OP1   1 
ATOM   106604 O  OP2   . G   BC 79 272  ? 368.058 376.148 329.787 1.00 187.53 ? 333  G   s2 OP2   1 
ATOM   106605 O  "O5'" . G   BC 79 272  ? 367.652 376.703 327.397 1.00 187.53 ? 333  G   s2 "O5'" 1 
ATOM   106606 C  "C5'" . G   BC 79 272  ? 367.497 377.611 326.319 1.00 187.53 ? 333  G   s2 "C5'" 1 
ATOM   106607 C  "C4'" . G   BC 79 272  ? 367.461 376.893 324.997 1.00 187.53 ? 333  G   s2 "C4'" 1 
ATOM   106608 O  "O4'" . G   BC 79 272  ? 368.770 376.354 324.688 1.00 187.53 ? 333  G   s2 "O4'" 1 
ATOM   106609 C  "C3'" . G   BC 79 272  ? 366.545 375.686 324.929 1.00 187.53 ? 333  G   s2 "C3'" 1 
ATOM   106610 O  "O3'" . G   BC 79 272  ? 365.189 376.041 324.739 1.00 187.53 ? 333  G   s2 "O3'" 1 
ATOM   106611 C  "C2'" . G   BC 79 272  ? 367.139 374.883 323.781 1.00 187.53 ? 333  G   s2 "C2'" 1 
ATOM   106612 O  "O2'" . G   BC 79 272  ? 366.741 375.429 322.533 1.00 187.53 ? 333  G   s2 "O2'" 1 
ATOM   106613 C  "C1'" . G   BC 79 272  ? 368.632 375.151 323.962 1.00 187.53 ? 333  G   s2 "C1'" 1 
ATOM   106614 N  N9    . G   BC 79 272  ? 369.323 374.067 324.685 1.00 187.53 ? 333  G   s2 N9    1 
ATOM   106615 C  C8    . G   BC 79 272  ? 369.871 374.101 325.942 1.00 187.53 ? 333  G   s2 C8    1 
ATOM   106616 N  N7    . G   BC 79 272  ? 370.427 372.973 326.291 1.00 187.53 ? 333  G   s2 N7    1 
ATOM   106617 C  C5    . G   BC 79 272  ? 370.245 372.145 325.194 1.00 187.53 ? 333  G   s2 C5    1 
ATOM   106618 C  C6    . G   BC 79 272  ? 370.629 370.798 324.978 1.00 187.53 ? 333  G   s2 C6    1 
ATOM   106619 O  O6    . G   BC 79 272  ? 371.238 370.035 325.732 1.00 187.53 ? 333  G   s2 O6    1 
ATOM   106620 N  N1    . G   BC 79 272  ? 370.239 370.353 323.722 1.00 187.53 ? 333  G   s2 N1    1 
ATOM   106621 C  C2    . G   BC 79 272  ? 369.562 371.105 322.797 1.00 187.53 ? 333  G   s2 C2    1 
ATOM   106622 N  N2    . G   BC 79 272  ? 369.270 370.513 321.635 1.00 187.53 ? 333  G   s2 N2    1 
ATOM   106623 N  N3    . G   BC 79 272  ? 369.199 372.357 322.986 1.00 187.53 ? 333  G   s2 N3    1 
ATOM   106624 C  C4    . G   BC 79 272  ? 369.569 372.809 324.197 1.00 187.53 ? 333  G   s2 C4    1 
ATOM   106625 P  P     . C   BC 79 273  ? 364.023 375.164 325.408 1.00 179.85 ? 334  C   s2 P     1 
ATOM   106626 O  OP1   . C   BC 79 273  ? 362.742 375.877 325.186 1.00 179.85 ? 334  C   s2 OP1   1 
ATOM   106627 O  OP2   . C   BC 79 273  ? 364.433 374.805 326.786 1.00 179.85 ? 334  C   s2 OP2   1 
ATOM   106628 O  "O5'" . C   BC 79 273  ? 363.997 373.841 324.526 1.00 179.85 ? 334  C   s2 "O5'" 1 
ATOM   106629 C  "C5'" . C   BC 79 273  ? 363.782 373.927 323.127 1.00 179.85 ? 334  C   s2 "C5'" 1 
ATOM   106630 C  "C4'" . C   BC 79 273  ? 364.096 372.633 322.422 1.00 179.85 ? 334  C   s2 "C4'" 1 
ATOM   106631 O  "O4'" . C   BC 79 273  ? 365.524 372.368 322.447 1.00 179.85 ? 334  C   s2 "O4'" 1 
ATOM   106632 C  "C3'" . C   BC 79 273  ? 363.496 371.378 323.022 1.00 179.85 ? 334  C   s2 "C3'" 1 
ATOM   106633 O  "O3'" . C   BC 79 273  ? 362.117 371.228 322.752 1.00 179.85 ? 334  C   s2 "O3'" 1 
ATOM   106634 C  "C2'" . C   BC 79 273  ? 364.373 370.293 322.423 1.00 179.85 ? 334  C   s2 "C2'" 1 
ATOM   106635 O  "O2'" . C   BC 79 273  ? 364.036 370.074 321.062 1.00 179.85 ? 334  C   s2 "O2'" 1 
ATOM   106636 C  "C1'" . C   BC 79 273  ? 365.743 370.971 322.476 1.00 179.85 ? 334  C   s2 "C1'" 1 
ATOM   106637 N  N1    . C   BC 79 273  ? 366.465 370.623 323.721 1.00 179.85 ? 334  C   s2 N1    1 
ATOM   106638 C  C2    . C   BC 79 273  ? 367.077 369.372 323.792 1.00 179.85 ? 334  C   s2 C2    1 
ATOM   106639 O  O2    . C   BC 79 273  ? 367.004 368.619 322.816 1.00 179.85 ? 334  C   s2 O2    1 
ATOM   106640 N  N3    . C   BC 79 273  ? 367.734 369.005 324.911 1.00 179.85 ? 334  C   s2 N3    1 
ATOM   106641 C  C4    . C   BC 79 273  ? 367.787 369.843 325.945 1.00 179.85 ? 334  C   s2 C4    1 
ATOM   106642 N  N4    . C   BC 79 273  ? 368.447 369.447 327.032 1.00 179.85 ? 334  C   s2 N4    1 
ATOM   106643 C  C5    . C   BC 79 273  ? 367.170 371.125 325.906 1.00 179.85 ? 334  C   s2 C5    1 
ATOM   106644 C  C6    . C   BC 79 273  ? 366.522 371.474 324.787 1.00 179.85 ? 334  C   s2 C6    1 
ATOM   106645 P  P     . G   BC 79 274  ? 361.085 371.223 323.978 1.00 168.30 ? 335  G   s2 P     1 
ATOM   106646 O  OP1   . G   BC 79 274  ? 359.881 370.456 323.578 1.00 168.30 ? 335  G   s2 OP1   1 
ATOM   106647 O  OP2   . G   BC 79 274  ? 360.942 372.614 324.475 1.00 168.30 ? 335  G   s2 OP2   1 
ATOM   106648 O  "O5'" . G   BC 79 274  ? 361.856 370.397 325.096 1.00 168.30 ? 335  G   s2 "O5'" 1 
ATOM   106649 C  "C5'" . G   BC 79 274  ? 361.380 369.131 325.518 1.00 168.30 ? 335  G   s2 "C5'" 1 
ATOM   106650 C  "C4'" . G   BC 79 274  ? 361.919 368.017 324.660 1.00 168.30 ? 335  G   s2 "C4'" 1 
ATOM   106651 O  "O4'" . G   BC 79 274  ? 363.357 368.157 324.518 1.00 168.30 ? 335  G   s2 "O4'" 1 
ATOM   106652 C  "C3'" . G   BC 79 274  ? 361.731 366.620 325.228 1.00 168.30 ? 335  G   s2 "C3'" 1 
ATOM   106653 O  "O3'" . G   BC 79 274  ? 360.451 366.082 324.957 1.00 168.30 ? 335  G   s2 "O3'" 1 
ATOM   106654 C  "C2'" . G   BC 79 274  ? 362.876 365.845 324.600 1.00 168.30 ? 335  G   s2 "C2'" 1 
ATOM   106655 O  "O2'" . G   BC 79 274  ? 362.586 365.535 323.246 1.00 168.30 ? 335  G   s2 "O2'" 1 
ATOM   106656 C  "C1'" . G   BC 79 274  ? 363.979 366.897 324.627 1.00 168.30 ? 335  G   s2 "C1'" 1 
ATOM   106657 N  N9    . G   BC 79 274  ? 364.688 366.888 325.913 1.00 168.30 ? 335  G   s2 N9    1 
ATOM   106658 C  C8    . G   BC 79 274  ? 364.757 367.961 326.762 1.00 168.30 ? 335  G   s2 C8    1 
ATOM   106659 N  N7    . G   BC 79 274  ? 365.429 367.712 327.844 1.00 168.30 ? 335  G   s2 N7    1 
ATOM   106660 C  C5    . G   BC 79 274  ? 365.821 366.393 327.698 1.00 168.30 ? 335  G   s2 C5    1 
ATOM   106661 C  C6    . G   BC 79 274  ? 366.581 365.582 328.569 1.00 168.30 ? 335  G   s2 C6    1 
ATOM   106662 O  O6    . G   BC 79 274  ? 367.058 365.889 329.664 1.00 168.30 ? 335  G   s2 O6    1 
ATOM   106663 N  N1    . G   BC 79 274  ? 366.760 364.309 328.054 1.00 168.30 ? 335  G   s2 N1    1 
ATOM   106664 C  C2    . G   BC 79 274  ? 366.272 363.867 326.851 1.00 168.30 ? 335  G   s2 C2    1 
ATOM   106665 N  N2    . G   BC 79 274  ? 366.548 362.599 326.524 1.00 168.30 ? 335  G   s2 N2    1 
ATOM   106666 N  N3    . G   BC 79 274  ? 365.557 364.615 326.027 1.00 168.30 ? 335  G   s2 N3    1 
ATOM   106667 C  C4    . G   BC 79 274  ? 365.373 365.861 326.511 1.00 168.30 ? 335  G   s2 C4    1 
ATOM   106668 P  P     . A   BC 79 275  ? 359.513 365.603 326.168 1.00 165.17 ? 336  A   s2 P     1 
ATOM   106669 O  OP1   . A   BC 79 275  ? 358.134 365.434 325.651 1.00 165.17 ? 336  A   s2 OP1   1 
ATOM   106670 O  OP2   . A   BC 79 275  ? 359.758 366.500 327.325 1.00 165.17 ? 336  A   s2 OP2   1 
ATOM   106671 O  "O5'" . A   BC 79 275  ? 360.076 364.158 326.521 1.00 165.17 ? 336  A   s2 "O5'" 1 
ATOM   106672 C  "C5'" . A   BC 79 275  ? 360.253 363.196 325.496 1.00 165.17 ? 336  A   s2 "C5'" 1 
ATOM   106673 C  "C4'" . A   BC 79 275  ? 361.303 362.180 325.860 1.00 165.17 ? 336  A   s2 "C4'" 1 
ATOM   106674 O  "O4'" . A   BC 79 275  ? 362.574 362.836 326.088 1.00 165.17 ? 336  A   s2 "O4'" 1 
ATOM   106675 C  "C3'" . A   BC 79 275  ? 361.066 361.396 327.136 1.00 165.17 ? 336  A   s2 "C3'" 1 
ATOM   106676 O  "O3'" . A   BC 79 275  ? 360.143 360.338 326.964 1.00 165.17 ? 336  A   s2 "O3'" 1 
ATOM   106677 C  "C2'" . A   BC 79 275  ? 362.466 360.924 327.494 1.00 165.17 ? 336  A   s2 "C2'" 1 
ATOM   106678 O  "O2'" . A   BC 79 275  ? 362.834 359.808 326.698 1.00 165.17 ? 336  A   s2 "O2'" 1 
ATOM   106679 C  "C1'" . A   BC 79 275  ? 363.308 362.121 327.059 1.00 165.17 ? 336  A   s2 "C1'" 1 
ATOM   106680 N  N9    . A   BC 79 275  ? 363.625 363.016 328.185 1.00 165.17 ? 336  A   s2 N9    1 
ATOM   106681 C  C8    . A   BC 79 275  ? 363.205 364.300 328.411 1.00 165.17 ? 336  A   s2 C8    1 
ATOM   106682 N  N7    . A   BC 79 275  ? 363.683 364.818 329.515 1.00 165.17 ? 336  A   s2 N7    1 
ATOM   106683 C  C5    . A   BC 79 275  ? 364.468 363.807 330.045 1.00 165.17 ? 336  A   s2 C5    1 
ATOM   106684 C  C6    . A   BC 79 275  ? 365.253 363.723 331.202 1.00 165.17 ? 336  A   s2 C6    1 
ATOM   106685 N  N6    . A   BC 79 275  ? 365.375 364.715 332.079 1.00 165.17 ? 336  A   s2 N6    1 
ATOM   106686 N  N1    . A   BC 79 275  ? 365.915 362.573 331.438 1.00 165.17 ? 336  A   s2 N1    1 
ATOM   106687 C  C2    . A   BC 79 275  ? 365.786 361.578 330.558 1.00 165.17 ? 336  A   s2 C2    1 
ATOM   106688 N  N3    . A   BC 79 275  ? 365.087 361.537 329.432 1.00 165.17 ? 336  A   s2 N3    1 
ATOM   106689 C  C4    . A   BC 79 275  ? 364.443 362.695 329.235 1.00 165.17 ? 336  A   s2 C4    1 
ATOM   106690 P  P     . C   BC 79 276  ? 359.084 360.010 328.120 1.00 161.83 ? 337  C   s2 P     1 
ATOM   106691 O  OP1   . C   BC 79 276  ? 358.231 358.892 327.650 1.00 161.83 ? 337  C   s2 OP1   1 
ATOM   106692 O  OP2   . C   BC 79 276  ? 358.465 361.290 328.537 1.00 161.83 ? 337  C   s2 OP2   1 
ATOM   106693 O  "O5'" . C   BC 79 276  ? 359.986 359.485 329.323 1.00 161.83 ? 337  C   s2 "O5'" 1 
ATOM   106694 C  "C5'" . C   BC 79 276  ? 360.780 358.321 329.169 1.00 161.83 ? 337  C   s2 "C5'" 1 
ATOM   106695 C  "C4'" . C   BC 79 276  ? 361.759 358.150 330.302 1.00 161.83 ? 337  C   s2 "C4'" 1 
ATOM   106696 O  "O4'" . C   BC 79 276  ? 362.685 359.264 330.347 1.00 161.83 ? 337  C   s2 "O4'" 1 
ATOM   106697 C  "C3'" . C   BC 79 276  ? 361.173 358.113 331.700 1.00 161.83 ? 337  C   s2 "C3'" 1 
ATOM   106698 O  "O3'" . C   BC 79 276  ? 360.600 356.860 332.018 1.00 161.83 ? 337  C   s2 "O3'" 1 
ATOM   106699 C  "C2'" . C   BC 79 276  ? 362.373 358.469 332.565 1.00 161.83 ? 337  C   s2 "C2'" 1 
ATOM   106700 O  "O2'" . C   BC 79 276  ? 363.216 357.341 332.731 1.00 161.83 ? 337  C   s2 "O2'" 1 
ATOM   106701 C  "C1'" . C   BC 79 276  ? 363.096 359.486 331.680 1.00 161.83 ? 337  C   s2 "C1'" 1 
ATOM   106702 N  N1    . C   BC 79 276  ? 362.777 360.879 332.058 1.00 161.83 ? 337  C   s2 N1    1 
ATOM   106703 C  C2    . C   BC 79 276  ? 363.381 361.406 333.200 1.00 161.83 ? 337  C   s2 C2    1 
ATOM   106704 O  O2    . C   BC 79 276  ? 364.155 360.694 333.854 1.00 161.83 ? 337  C   s2 O2    1 
ATOM   106705 N  N3    . C   BC 79 276  ? 363.110 362.673 333.572 1.00 161.83 ? 337  C   s2 N3    1 
ATOM   106706 C  C4    . C   BC 79 276  ? 362.275 363.405 332.839 1.00 161.83 ? 337  C   s2 C4    1 
ATOM   106707 N  N4    . C   BC 79 276  ? 362.034 364.651 333.240 1.00 161.83 ? 337  C   s2 N4    1 
ATOM   106708 C  C5    . C   BC 79 276  ? 361.646 362.895 331.668 1.00 161.83 ? 337  C   s2 C5    1 
ATOM   106709 C  C6    . C   BC 79 276  ? 361.923 361.637 331.314 1.00 161.83 ? 337  C   s2 C6    1 
ATOM   106710 P  P     . G   BC 79 277  ? 359.578 356.735 333.248 1.00 161.33 ? 338  G   s2 P     1 
ATOM   106711 O  OP1   . G   BC 79 277  ? 360.143 355.769 334.222 1.00 161.33 ? 338  G   s2 OP1   1 
ATOM   106712 O  OP2   . G   BC 79 277  ? 358.210 356.546 332.706 1.00 161.33 ? 338  G   s2 OP2   1 
ATOM   106713 O  "O5'" . G   BC 79 277  ? 359.633 358.168 333.932 1.00 161.33 ? 338  G   s2 "O5'" 1 
ATOM   106714 C  "C5'" . G   BC 79 277  ? 359.255 358.335 335.286 1.00 161.33 ? 338  G   s2 "C5'" 1 
ATOM   106715 C  "C4'" . G   BC 79 277  ? 360.382 358.899 336.111 1.00 161.33 ? 338  G   s2 "C4'" 1 
ATOM   106716 O  "O4'" . G   BC 79 277  ? 360.980 360.021 335.416 1.00 161.33 ? 338  G   s2 "O4'" 1 
ATOM   106717 C  "C3'" . G   BC 79 277  ? 359.977 359.463 337.462 1.00 161.33 ? 338  G   s2 "C3'" 1 
ATOM   106718 O  "O3'" . G   BC 79 277  ? 359.887 358.465 338.458 1.00 161.33 ? 338  G   s2 "O3'" 1 
ATOM   106719 C  "C2'" . G   BC 79 277  ? 361.059 360.495 337.741 1.00 161.33 ? 338  G   s2 "C2'" 1 
ATOM   106720 O  "O2'" . G   BC 79 277  ? 362.233 359.869 338.234 1.00 161.33 ? 338  G   s2 "O2'" 1 
ATOM   106721 C  "C1'" . G   BC 79 277  ? 361.347 361.023 336.337 1.00 161.33 ? 338  G   s2 "C1'" 1 
ATOM   106722 N  N9    . G   BC 79 277  ? 360.589 362.246 336.009 1.00 161.33 ? 338  G   s2 N9    1 
ATOM   106723 C  C8    . G   BC 79 277  ? 359.915 362.446 334.831 1.00 161.33 ? 338  G   s2 C8    1 
ATOM   106724 N  N7    . G   BC 79 277  ? 359.333 363.606 334.759 1.00 161.33 ? 338  G   s2 N7    1 
ATOM   106725 C  C5    . G   BC 79 277  ? 359.649 364.214 335.961 1.00 161.33 ? 338  G   s2 C5    1 
ATOM   106726 C  C6    . G   BC 79 277  ? 359.289 365.493 336.442 1.00 161.33 ? 338  G   s2 C6    1 
ATOM   106727 O  O6    . G   BC 79 277  ? 358.604 366.353 335.881 1.00 161.33 ? 338  G   s2 O6    1 
ATOM   106728 N  N1    . G   BC 79 277  ? 359.808 365.733 337.704 1.00 161.33 ? 338  G   s2 N1    1 
ATOM   106729 C  C2    . G   BC 79 277  ? 360.574 364.852 338.417 1.00 161.33 ? 338  G   s2 C2    1 
ATOM   106730 N  N2    . G   BC 79 277  ? 360.986 365.265 339.620 1.00 161.33 ? 338  G   s2 N2    1 
ATOM   106731 N  N3    . G   BC 79 277  ? 360.917 363.653 337.981 1.00 161.33 ? 338  G   s2 N3    1 
ATOM   106732 C  C4    . G   BC 79 277  ? 360.427 363.397 336.749 1.00 161.33 ? 338  G   s2 C4    1 
ATOM   106733 P  P     . A   BC 79 278  ? 358.583 357.536 338.549 1.00 158.05 ? 339  A   s2 P     1 
ATOM   106734 O  OP1   . A   BC 79 278  ? 358.918 356.209 337.978 1.00 158.05 ? 339  A   s2 OP1   1 
ATOM   106735 O  OP2   . A   BC 79 278  ? 357.438 358.302 337.996 1.00 158.05 ? 339  A   s2 OP2   1 
ATOM   106736 O  "O5'" . A   BC 79 278  ? 358.337 357.392 340.112 1.00 158.05 ? 339  A   s2 "O5'" 1 
ATOM   106737 C  "C5'" . A   BC 79 278  ? 357.447 358.271 340.774 1.00 158.05 ? 339  A   s2 "C5'" 1 
ATOM   106738 C  "C4'" . A   BC 79 278  ? 358.171 359.408 341.444 1.00 158.05 ? 339  A   s2 "C4'" 1 
ATOM   106739 O  "O4'" . A   BC 79 278  ? 358.876 360.203 340.453 1.00 158.05 ? 339  A   s2 "O4'" 1 
ATOM   106740 C  "C3'" . A   BC 79 278  ? 357.283 360.416 342.151 1.00 158.05 ? 339  A   s2 "C3'" 1 
ATOM   106741 O  "O3'" . A   BC 79 278  ? 356.866 359.984 343.429 1.00 158.05 ? 339  A   s2 "O3'" 1 
ATOM   106742 C  "C2'" . A   BC 79 278  ? 358.153 361.658 342.173 1.00 158.05 ? 339  A   s2 "C2'" 1 
ATOM   106743 O  "O2'" . A   BC 79 278  ? 359.166 361.543 343.160 1.00 158.05 ? 339  A   s2 "O2'" 1 
ATOM   106744 C  "C1'" . A   BC 79 278  ? 358.809 361.571 340.799 1.00 158.05 ? 339  A   s2 "C1'" 1 
ATOM   106745 N  N9    . A   BC 79 278  ? 358.002 362.259 339.777 1.00 158.05 ? 339  A   s2 N9    1 
ATOM   106746 C  C8    . A   BC 79 278  ? 357.578 361.745 338.580 1.00 158.05 ? 339  A   s2 C8    1 
ATOM   106747 N  N7    . A   BC 79 278  ? 356.868 362.581 337.865 1.00 158.05 ? 339  A   s2 N7    1 
ATOM   106748 C  C5    . A   BC 79 278  ? 356.819 363.722 338.647 1.00 158.05 ? 339  A   s2 C5    1 
ATOM   106749 C  C6    . A   BC 79 278  ? 356.209 364.970 338.444 1.00 158.05 ? 339  A   s2 C6    1 
ATOM   106750 N  N6    . A   BC 79 278  ? 355.512 365.273 337.348 1.00 158.05 ? 339  A   s2 N6    1 
ATOM   106751 N  N1    . A   BC 79 278  ? 356.341 365.903 339.416 1.00 158.05 ? 339  A   s2 N1    1 
ATOM   106752 C  C2    . A   BC 79 278  ? 357.043 365.580 340.508 1.00 158.05 ? 339  A   s2 C2    1 
ATOM   106753 N  N3    . A   BC 79 278  ? 357.663 364.445 340.811 1.00 158.05 ? 339  A   s2 N3    1 
ATOM   106754 C  C4    . A   BC 79 278  ? 357.513 363.542 339.828 1.00 158.05 ? 339  A   s2 C4    1 
ATOM   106755 P  P     . C   BC 79 279  ? 355.460 359.229 343.589 1.00 156.17 ? 340  C   s2 P     1 
ATOM   106756 O  OP1   . C   BC 79 279  ? 355.650 357.804 343.231 1.00 156.17 ? 340  C   s2 OP1   1 
ATOM   106757 O  OP2   . C   BC 79 279  ? 354.430 360.036 342.889 1.00 156.17 ? 340  C   s2 OP2   1 
ATOM   106758 O  "O5'" . C   BC 79 279  ? 355.174 359.290 345.150 1.00 156.17 ? 340  C   s2 "O5'" 1 
ATOM   106759 C  "C5'" . C   BC 79 279  ? 356.232 359.433 346.081 1.00 156.17 ? 340  C   s2 "C5'" 1 
ATOM   106760 C  "C4'" . C   BC 79 279  ? 355.823 360.357 347.191 1.00 156.17 ? 340  C   s2 "C4'" 1 
ATOM   106761 O  "O4'" . C   BC 79 279  ? 356.601 361.581 347.126 1.00 156.17 ? 340  C   s2 "O4'" 1 
ATOM   106762 C  "C3'" . C   BC 79 279  ? 354.384 360.835 347.124 1.00 156.17 ? 340  C   s2 "C3'" 1 
ATOM   106763 O  "O3'" . C   BC 79 279  ? 353.456 359.891 347.626 1.00 156.17 ? 340  C   s2 "O3'" 1 
ATOM   106764 C  "C2'" . C   BC 79 279  ? 354.435 362.132 347.912 1.00 156.17 ? 340  C   s2 "C2'" 1 
ATOM   106765 O  "O2'" . C   BC 79 279  ? 354.484 361.867 349.304 1.00 156.17 ? 340  C   s2 "O2'" 1 
ATOM   106766 C  "C1'" . C   BC 79 279  ? 355.792 362.684 347.478 1.00 156.17 ? 340  C   s2 "C1'" 1 
ATOM   106767 N  N1    . C   BC 79 279  ? 355.676 363.564 346.294 1.00 156.17 ? 340  C   s2 N1    1 
ATOM   106768 C  C2    . C   BC 79 279  ? 355.015 364.795 346.392 1.00 156.17 ? 340  C   s2 C2    1 
ATOM   106769 O  O2    . C   BC 79 279  ? 354.522 365.153 347.472 1.00 156.17 ? 340  C   s2 O2    1 
ATOM   106770 N  N3    . C   BC 79 279  ? 354.920 365.574 345.292 1.00 156.17 ? 340  C   s2 N3    1 
ATOM   106771 C  C4    . C   BC 79 279  ? 355.455 365.178 344.138 1.00 156.17 ? 340  C   s2 C4    1 
ATOM   106772 N  N4    . C   BC 79 279  ? 355.332 365.986 343.085 1.00 156.17 ? 340  C   s2 N4    1 
ATOM   106773 C  C5    . C   BC 79 279  ? 356.137 363.936 344.010 1.00 156.17 ? 340  C   s2 C5    1 
ATOM   106774 C  C6    . C   BC 79 279  ? 356.220 363.171 345.103 1.00 156.17 ? 340  C   s2 C6    1 
ATOM   106775 P  P     . C   BC 79 280  ? 352.119 359.560 346.798 1.00 152.73 ? 341  C   s2 P     1 
ATOM   106776 O  OP1   . C   BC 79 280  ? 351.326 358.573 347.568 1.00 152.73 ? 341  C   s2 OP1   1 
ATOM   106777 O  OP2   . C   BC 79 280  ? 352.497 359.250 345.398 1.00 152.73 ? 341  C   s2 OP2   1 
ATOM   106778 O  "O5'" . C   BC 79 280  ? 351.316 360.933 346.804 1.00 152.73 ? 341  C   s2 "O5'" 1 
ATOM   106779 C  "C5'" . C   BC 79 280  ? 350.882 361.506 348.026 1.00 152.73 ? 341  C   s2 "C5'" 1 
ATOM   106780 C  "C4'" . C   BC 79 280  ? 350.583 362.975 347.878 1.00 152.73 ? 341  C   s2 "C4'" 1 
ATOM   106781 O  "O4'" . C   BC 79 280  ? 351.723 363.662 347.300 1.00 152.73 ? 341  C   s2 "O4'" 1 
ATOM   106782 C  "C3'" . C   BC 79 280  ? 349.433 363.331 346.954 1.00 152.73 ? 341  C   s2 "C3'" 1 
ATOM   106783 O  "O3'" . C   BC 79 280  ? 348.169 363.181 347.572 1.00 152.73 ? 341  C   s2 "O3'" 1 
ATOM   106784 C  "C2'" . C   BC 79 280  ? 349.751 364.767 346.577 1.00 152.73 ? 341  C   s2 "C2'" 1 
ATOM   106785 O  "O2'" . C   BC 79 280  ? 349.386 365.648 347.627 1.00 152.73 ? 341  C   s2 "O2'" 1 
ATOM   106786 C  "C1'" . C   BC 79 280  ? 351.279 364.730 346.492 1.00 152.73 ? 341  C   s2 "C1'" 1 
ATOM   106787 N  N1    . C   BC 79 280  ? 351.755 364.503 345.109 1.00 152.73 ? 341  C   s2 N1    1 
ATOM   106788 C  C2    . C   BC 79 280  ? 351.465 365.446 344.118 1.00 152.73 ? 341  C   s2 C2    1 
ATOM   106789 O  O2    . C   BC 79 280  ? 350.808 366.457 344.402 1.00 152.73 ? 341  C   s2 O2    1 
ATOM   106790 N  N3    . C   BC 79 280  ? 351.898 365.228 342.858 1.00 152.73 ? 341  C   s2 N3    1 
ATOM   106791 C  C4    . C   BC 79 280  ? 352.602 364.137 342.573 1.00 152.73 ? 341  C   s2 C4    1 
ATOM   106792 N  N4    . C   BC 79 280  ? 353.007 363.977 341.314 1.00 152.73 ? 341  C   s2 N4    1 
ATOM   106793 C  C5    . C   BC 79 280  ? 352.919 363.165 343.560 1.00 152.73 ? 341  C   s2 C5    1 
ATOM   106794 C  C6    . C   BC 79 280  ? 352.483 363.389 344.803 1.00 152.73 ? 341  C   s2 C6    1 
ATOM   106795 P  P     . C   BC 79 281  ? 346.852 362.984 346.676 1.00 144.23 ? 342  C   s2 P     1 
ATOM   106796 O  OP1   . C   BC 79 281  ? 345.722 362.689 347.588 1.00 144.23 ? 342  C   s2 OP1   1 
ATOM   106797 O  OP2   . C   BC 79 281  ? 347.174 362.034 345.585 1.00 144.23 ? 342  C   s2 OP2   1 
ATOM   106798 O  "O5'" . C   BC 79 281  ? 346.610 364.414 346.021 1.00 144.23 ? 342  C   s2 "O5'" 1 
ATOM   106799 C  "C5'" . C   BC 79 281  ? 346.239 365.531 346.814 1.00 144.23 ? 342  C   s2 "C5'" 1 
ATOM   106800 C  "C4'" . C   BC 79 281  ? 345.923 366.728 345.955 1.00 144.23 ? 342  C   s2 "C4'" 1 
ATOM   106801 O  "O4'" . C   BC 79 281  ? 347.114 367.150 345.243 1.00 144.23 ? 342  C   s2 "O4'" 1 
ATOM   106802 C  "C3'" . C   BC 79 281  ? 344.899 366.495 344.857 1.00 144.23 ? 342  C   s2 "C3'" 1 
ATOM   106803 O  "O3'" . C   BC 79 281  ? 343.565 366.570 345.329 1.00 144.23 ? 342  C   s2 "O3'" 1 
ATOM   106804 C  "C2'" . C   BC 79 281  ? 345.244 367.573 343.841 1.00 144.23 ? 342  C   s2 "C2'" 1 
ATOM   106805 O  "O2'" . C   BC 79 281  ? 344.711 368.825 344.239 1.00 144.23 ? 342  C   s2 "O2'" 1 
ATOM   106806 C  "C1'" . C   BC 79 281  ? 346.766 367.640 343.967 1.00 144.23 ? 342  C   s2 "C1'" 1 
ATOM   106807 N  N1    . C   BC 79 281  ? 347.461 366.828 342.945 1.00 144.23 ? 342  C   s2 N1    1 
ATOM   106808 C  C2    . C   BC 79 281  ? 347.418 367.196 341.597 1.00 144.23 ? 342  C   s2 C2    1 
ATOM   106809 O  O2    . C   BC 79 281  ? 346.768 368.196 341.272 1.00 144.23 ? 342  C   s2 O2    1 
ATOM   106810 N  N3    . C   BC 79 281  ? 348.066 366.437 340.685 1.00 144.23 ? 342  C   s2 N3    1 
ATOM   106811 C  C4    . C   BC 79 281  ? 348.750 365.366 341.070 1.00 144.23 ? 342  C   s2 C4    1 
ATOM   106812 N  N4    . C   BC 79 281  ? 349.382 364.641 340.147 1.00 144.23 ? 342  C   s2 N4    1 
ATOM   106813 C  C5    . C   BC 79 281  ? 348.816 364.978 342.433 1.00 144.23 ? 342  C   s2 C5    1 
ATOM   106814 C  C6    . C   BC 79 281  ? 348.169 365.730 343.327 1.00 144.23 ? 342  C   s2 C6    1 
ATOM   106815 P  P     . A   BC 79 282  ? 342.461 365.531 344.800 1.00 137.05 ? 343  A   s2 P     1 
ATOM   106816 O  OP1   . A   BC 79 282  ? 341.262 365.664 345.660 1.00 137.05 ? 343  A   s2 OP1   1 
ATOM   106817 O  OP2   . A   BC 79 282  ? 343.112 364.210 344.634 1.00 137.05 ? 343  A   s2 OP2   1 
ATOM   106818 O  "O5'" . A   BC 79 282  ? 342.086 366.073 343.354 1.00 137.05 ? 343  A   s2 "O5'" 1 
ATOM   106819 C  "C5'" . A   BC 79 282  ? 341.594 367.391 343.183 1.00 137.05 ? 343  A   s2 "C5'" 1 
ATOM   106820 C  "C4'" . A   BC 79 282  ? 341.772 367.867 341.765 1.00 137.05 ? 343  A   s2 "C4'" 1 
ATOM   106821 O  "O4'" . A   BC 79 282  ? 343.181 367.929 341.433 1.00 137.05 ? 343  A   s2 "O4'" 1 
ATOM   106822 C  "C3'" . A   BC 79 282  ? 341.183 366.981 340.684 1.00 137.05 ? 343  A   s2 "C3'" 1 
ATOM   106823 O  "O3'" . A   BC 79 282  ? 339.787 367.159 340.534 1.00 137.05 ? 343  A   s2 "O3'" 1 
ATOM   106824 C  "C2'" . A   BC 79 282  ? 341.982 367.386 339.452 1.00 137.05 ? 343  A   s2 "C2'" 1 
ATOM   106825 O  "O2'" . A   BC 79 282  ? 341.476 368.588 338.895 1.00 137.05 ? 343  A   s2 "O2'" 1 
ATOM   106826 C  "C1'" . A   BC 79 282  ? 343.358 367.673 340.057 1.00 137.05 ? 343  A   s2 "C1'" 1 
ATOM   106827 N  N9    . A   BC 79 282  ? 344.282 366.539 339.888 1.00 137.05 ? 343  A   s2 N9    1 
ATOM   106828 C  C8    . A   BC 79 282  ? 344.849 365.723 340.829 1.00 137.05 ? 343  A   s2 C8    1 
ATOM   106829 N  N7    . A   BC 79 282  ? 345.634 364.804 340.318 1.00 137.05 ? 343  A   s2 N7    1 
ATOM   106830 C  C5    . A   BC 79 282  ? 345.574 365.034 338.953 1.00 137.05 ? 343  A   s2 C5    1 
ATOM   106831 C  C6    . A   BC 79 282  ? 346.165 364.404 337.845 1.00 137.05 ? 343  A   s2 C6    1 
ATOM   106832 N  N6    . A   BC 79 282  ? 346.993 363.363 337.922 1.00 137.05 ? 343  A   s2 N6    1 
ATOM   106833 N  N1    . A   BC 79 282  ? 345.880 364.891 336.620 1.00 137.05 ? 343  A   s2 N1    1 
ATOM   106834 C  C2    . A   BC 79 282  ? 345.055 365.935 336.529 1.00 137.05 ? 343  A   s2 C2    1 
ATOM   106835 N  N3    . A   BC 79 282  ? 344.436 366.609 337.486 1.00 137.05 ? 343  A   s2 N3    1 
ATOM   106836 C  C4    . A   BC 79 282  ? 344.745 366.101 338.683 1.00 137.05 ? 343  A   s2 C4    1 
ATOM   106837 P  P     . U   BC 79 283  ? 338.846 365.895 340.236 1.00 131.58 ? 344  U   s2 P     1 
ATOM   106838 O  OP1   . U   BC 79 283  ? 337.432 366.336 340.332 1.00 131.58 ? 344  U   s2 OP1   1 
ATOM   106839 O  OP2   . U   BC 79 283  ? 339.332 364.759 341.056 1.00 131.58 ? 344  U   s2 OP2   1 
ATOM   106840 O  "O5'" . U   BC 79 283  ? 339.128 365.568 338.707 1.00 131.58 ? 344  U   s2 "O5'" 1 
ATOM   106841 C  "C5'" . U   BC 79 283  ? 338.820 366.524 337.710 1.00 131.58 ? 344  U   s2 "C5'" 1 
ATOM   106842 C  "C4'" . U   BC 79 283  ? 339.500 366.202 336.408 1.00 131.58 ? 344  U   s2 "C4'" 1 
ATOM   106843 O  "O4'" . U   BC 79 283  ? 340.939 366.192 336.584 1.00 131.58 ? 344  U   s2 "O4'" 1 
ATOM   106844 C  "C3'" . U   BC 79 283  ? 339.202 364.838 335.821 1.00 131.58 ? 344  U   s2 "C3'" 1 
ATOM   106845 O  "O3'" . U   BC 79 283  ? 337.950 364.784 335.164 1.00 131.58 ? 344  U   s2 "O3'" 1 
ATOM   106846 C  "C2'" . U   BC 79 283  ? 340.388 364.618 334.896 1.00 131.58 ? 344  U   s2 "C2'" 1 
ATOM   106847 O  "O2'" . U   BC 79 283  ? 340.230 365.355 333.695 1.00 131.58 ? 344  U   s2 "O2'" 1 
ATOM   106848 C  "C1'" . U   BC 79 283  ? 341.518 365.254 335.703 1.00 131.58 ? 344  U   s2 "C1'" 1 
ATOM   106849 N  N1    . U   BC 79 283  ? 342.272 364.262 336.496 1.00 131.58 ? 344  U   s2 N1    1 
ATOM   106850 C  C2    . U   BC 79 283  ? 343.042 363.337 335.823 1.00 131.58 ? 344  U   s2 C2    1 
ATOM   106851 O  O2    . U   BC 79 283  ? 343.120 363.281 334.611 1.00 131.58 ? 344  U   s2 O2    1 
ATOM   106852 N  N3    . U   BC 79 283  ? 343.717 362.456 336.622 1.00 131.58 ? 344  U   s2 N3    1 
ATOM   106853 C  C4    . U   BC 79 283  ? 343.707 362.413 337.997 1.00 131.58 ? 344  U   s2 C4    1 
ATOM   106854 O  O4    . U   BC 79 283  ? 344.374 361.557 338.575 1.00 131.58 ? 344  U   s2 O4    1 
ATOM   106855 C  C5    . U   BC 79 283  ? 342.893 363.406 338.619 1.00 131.58 ? 344  U   s2 C5    1 
ATOM   106856 C  C6    . U   BC 79 283  ? 342.222 364.278 337.865 1.00 131.58 ? 344  U   s2 C6    1 
ATOM   106857 P  P     . U   BC 79 284  ? 337.019 363.487 335.325 1.00 128.01 ? 345  U   s2 P     1 
ATOM   106858 O  OP1   . U   BC 79 284  ? 335.626 363.851 334.976 1.00 128.01 ? 345  U   s2 OP1   1 
ATOM   106859 O  OP2   . U   BC 79 284  ? 337.320 362.870 336.638 1.00 128.01 ? 345  U   s2 OP2   1 
ATOM   106860 O  "O5'" . U   BC 79 284  ? 337.548 362.505 334.196 1.00 128.01 ? 345  U   s2 "O5'" 1 
ATOM   106861 C  "C5'" . U   BC 79 284  ? 337.843 362.992 332.900 1.00 128.01 ? 345  U   s2 "C5'" 1 
ATOM   106862 C  "C4'" . U   BC 79 284  ? 338.767 362.051 332.181 1.00 128.01 ? 345  U   s2 "C4'" 1 
ATOM   106863 O  "O4'" . U   BC 79 284  ? 340.093 362.130 332.758 1.00 128.01 ? 345  U   s2 "O4'" 1 
ATOM   106864 C  "C3'" . U   BC 79 284  ? 338.398 360.584 332.283 1.00 128.01 ? 345  U   s2 "C3'" 1 
ATOM   106865 O  "O3'" . U   BC 79 284  ? 337.424 360.221 331.327 1.00 128.01 ? 345  U   s2 "O3'" 1 
ATOM   106866 C  "C2'" . U   BC 79 284  ? 339.732 359.882 332.079 1.00 128.01 ? 345  U   s2 "C2'" 1 
ATOM   106867 O  "O2'" . U   BC 79 284  ? 340.039 359.814 330.696 1.00 128.01 ? 345  U   s2 "O2'" 1 
ATOM   106868 C  "C1'" . U   BC 79 284  ? 340.704 360.860 332.739 1.00 128.01 ? 345  U   s2 "C1'" 1 
ATOM   106869 N  N1    . U   BC 79 284  ? 341.055 360.492 334.129 1.00 128.01 ? 345  U   s2 N1    1 
ATOM   106870 C  C2    . U   BC 79 284  ? 341.897 359.424 334.357 1.00 128.01 ? 345  U   s2 C2    1 
ATOM   106871 O  O2    . U   BC 79 284  ? 342.358 358.730 333.473 1.00 128.01 ? 345  U   s2 O2    1 
ATOM   106872 N  N3    . U   BC 79 284  ? 342.176 359.183 335.675 1.00 128.01 ? 345  U   s2 N3    1 
ATOM   106873 C  C4    . U   BC 79 284  ? 341.720 359.892 336.763 1.00 128.01 ? 345  U   s2 C4    1 
ATOM   106874 O  O4    . U   BC 79 284  ? 342.061 359.551 337.893 1.00 128.01 ? 345  U   s2 O4    1 
ATOM   106875 C  C5    . U   BC 79 284  ? 340.864 360.987 336.447 1.00 128.01 ? 345  U   s2 C5    1 
ATOM   106876 C  C6    . U   BC 79 284  ? 340.577 361.241 335.172 1.00 128.01 ? 345  U   s2 C6    1 
ATOM   106877 P  P     . C   BC 79 285  ? 336.414 359.013 331.619 1.00 123.11 ? 346  C   s2 P     1 
ATOM   106878 O  OP1   . C   BC 79 285  ? 335.522 358.899 330.440 1.00 123.11 ? 346  C   s2 OP1   1 
ATOM   106879 O  OP2   . C   BC 79 285  ? 335.848 359.192 332.977 1.00 123.11 ? 346  C   s2 OP2   1 
ATOM   106880 O  "O5'" . C   BC 79 285  ? 337.349 357.727 331.654 1.00 123.11 ? 346  C   s2 "O5'" 1 
ATOM   106881 C  "C5'" . C   BC 79 285  ? 337.915 357.200 330.465 1.00 123.11 ? 346  C   s2 "C5'" 1 
ATOM   106882 C  "C4'" . C   BC 79 285  ? 338.606 355.891 330.736 1.00 123.11 ? 346  C   s2 "C4'" 1 
ATOM   106883 O  "O4'" . C   BC 79 285  ? 339.712 356.111 331.649 1.00 123.11 ? 346  C   s2 "O4'" 1 
ATOM   106884 C  "C3'" . C   BC 79 285  ? 337.760 354.840 331.432 1.00 123.11 ? 346  C   s2 "C3'" 1 
ATOM   106885 O  "O3'" . C   BC 79 285  ? 336.911 354.133 330.551 1.00 123.11 ? 346  C   s2 "O3'" 1 
ATOM   106886 C  "C2'" . C   BC 79 285  ? 338.803 353.972 332.117 1.00 123.11 ? 346  C   s2 "C2'" 1 
ATOM   106887 O  "O2'" . C   BC 79 285  ? 339.415 353.099 331.181 1.00 123.11 ? 346  C   s2 "O2'" 1 
ATOM   106888 C  "C1'" . C   BC 79 285  ? 339.832 355.020 332.537 1.00 123.11 ? 346  C   s2 "C1'" 1 
ATOM   106889 N  N1    . C   BC 79 285  ? 339.593 355.510 333.913 1.00 123.11 ? 346  C   s2 N1    1 
ATOM   106890 C  C2    . C   BC 79 285  ? 340.171 354.825 334.979 1.00 123.11 ? 346  C   s2 C2    1 
ATOM   106891 O  O2    . C   BC 79 285  ? 340.868 353.831 334.737 1.00 123.11 ? 346  C   s2 O2    1 
ATOM   106892 N  N3    . C   BC 79 285  ? 339.957 355.263 336.241 1.00 123.11 ? 346  C   s2 N3    1 
ATOM   106893 C  C4    . C   BC 79 285  ? 339.203 356.338 336.455 1.00 123.11 ? 346  C   s2 C4    1 
ATOM   106894 N  N4    . C   BC 79 285  ? 339.019 356.732 337.715 1.00 123.11 ? 346  C   s2 N4    1 
ATOM   106895 C  C5    . C   BC 79 285  ? 338.601 357.057 335.387 1.00 123.11 ? 346  C   s2 C5    1 
ATOM   106896 C  C6    . C   BC 79 285  ? 338.822 356.612 334.148 1.00 123.11 ? 346  C   s2 C6    1 
ATOM   106897 P  P     . G   BC 79 286  ? 335.364 353.968 330.932 1.00 117.74 ? 347  G   s2 P     1 
ATOM   106898 O  OP1   . G   BC 79 286  ? 335.069 352.522 331.067 1.00 117.74 ? 347  G   s2 OP1   1 
ATOM   106899 O  OP2   . G   BC 79 286  ? 334.565 354.800 330.003 1.00 117.74 ? 347  G   s2 OP2   1 
ATOM   106900 O  "O5'" . G   BC 79 286  ? 335.275 354.634 332.374 1.00 117.74 ? 347  G   s2 "O5'" 1 
ATOM   106901 C  "C5'" . G   BC 79 286  ? 334.733 353.919 333.470 1.00 117.74 ? 347  G   s2 "C5'" 1 
ATOM   106902 C  "C4'" . G   BC 79 286  ? 335.774 353.063 334.144 1.00 117.74 ? 347  G   s2 "C4'" 1 
ATOM   106903 O  "O4'" . G   BC 79 286  ? 336.740 353.898 334.828 1.00 117.74 ? 347  G   s2 "O4'" 1 
ATOM   106904 C  "C3'" . G   BC 79 286  ? 335.253 352.138 335.228 1.00 117.74 ? 347  G   s2 "C3'" 1 
ATOM   106905 O  "O3'" . G   BC 79 286  ? 334.702 350.948 334.699 1.00 117.74 ? 347  G   s2 "O3'" 1 
ATOM   106906 C  "C2'" . G   BC 79 286  ? 336.481 351.902 336.093 1.00 117.74 ? 347  G   s2 "C2'" 1 
ATOM   106907 O  "O2'" . G   BC 79 286  ? 337.317 350.917 335.507 1.00 117.74 ? 347  G   s2 "O2'" 1 
ATOM   106908 C  "C1'" . G   BC 79 286  ? 337.190 353.251 335.999 1.00 117.74 ? 347  G   s2 "C1'" 1 
ATOM   106909 N  N9    . G   BC 79 286  ? 336.927 354.119 337.161 1.00 117.74 ? 347  G   s2 N9    1 
ATOM   106910 C  C8    . G   BC 79 286  ? 336.269 355.321 337.152 1.00 117.74 ? 347  G   s2 C8    1 
ATOM   106911 N  N7    . G   BC 79 286  ? 336.206 355.885 338.325 1.00 117.74 ? 347  G   s2 N7    1 
ATOM   106912 C  C5    . G   BC 79 286  ? 336.862 355.000 339.162 1.00 117.74 ? 347  G   s2 C5    1 
ATOM   106913 C  C6    . G   BC 79 286  ? 337.106 355.077 340.554 1.00 117.74 ? 347  G   s2 C6    1 
ATOM   106914 O  O6    . G   BC 79 286  ? 336.773 355.968 341.342 1.00 117.74 ? 347  G   s2 O6    1 
ATOM   106915 N  N1    . G   BC 79 286  ? 337.805 353.970 341.016 1.00 117.74 ? 347  G   s2 N1    1 
ATOM   106916 C  C2    . G   BC 79 286  ? 338.218 352.926 340.231 1.00 117.74 ? 347  G   s2 C2    1 
ATOM   106917 N  N2    . G   BC 79 286  ? 338.881 351.951 340.864 1.00 117.74 ? 347  G   s2 N2    1 
ATOM   106918 N  N3    . G   BC 79 286  ? 337.999 352.844 338.929 1.00 117.74 ? 347  G   s2 N3    1 
ATOM   106919 C  C4    . G   BC 79 286  ? 337.322 353.910 338.461 1.00 117.74 ? 347  G   s2 C4    1 
ATOM   106920 P  P     . A   BC 79 287  ? 333.469 350.239 335.438 1.00 116.23 ? 348  A   s2 P     1 
ATOM   106921 O  OP1   . A   BC 79 287  ? 333.046 349.076 334.623 1.00 116.23 ? 348  A   s2 OP1   1 
ATOM   106922 O  OP2   . A   BC 79 287  ? 332.483 351.292 335.781 1.00 116.23 ? 348  A   s2 OP2   1 
ATOM   106923 O  "O5'" . A   BC 79 287  ? 334.106 349.686 336.788 1.00 116.23 ? 348  A   s2 "O5'" 1 
ATOM   106924 C  "C5'" . A   BC 79 287  ? 335.109 348.682 336.761 1.00 116.23 ? 348  A   s2 "C5'" 1 
ATOM   106925 C  "C4'" . A   BC 79 287  ? 335.688 348.452 338.133 1.00 116.23 ? 348  A   s2 "C4'" 1 
ATOM   106926 O  "O4'" . A   BC 79 287  ? 336.395 349.639 338.567 1.00 116.23 ? 348  A   s2 "O4'" 1 
ATOM   106927 C  "C3'" . A   BC 79 287  ? 334.677 348.195 339.238 1.00 116.23 ? 348  A   s2 "C3'" 1 
ATOM   106928 O  "O3'" . A   BC 79 287  ? 334.263 346.844 339.283 1.00 116.23 ? 348  A   s2 "O3'" 1 
ATOM   106929 C  "C2'" . A   BC 79 287  ? 335.421 348.640 340.487 1.00 116.23 ? 348  A   s2 "C2'" 1 
ATOM   106930 O  "O2'" . A   BC 79 287  ? 336.319 347.629 340.913 1.00 116.23 ? 348  A   s2 "O2'" 1 
ATOM   106931 C  "C1'" . A   BC 79 287  ? 336.239 349.813 339.956 1.00 116.23 ? 348  A   s2 "C1'" 1 
ATOM   106932 N  N9    . A   BC 79 287  ? 335.600 351.120 340.192 1.00 116.23 ? 348  A   s2 N9    1 
ATOM   106933 C  C8    . A   BC 79 287  ? 334.997 351.936 339.271 1.00 116.23 ? 348  A   s2 C8    1 
ATOM   106934 N  N7    . A   BC 79 287  ? 334.544 353.054 339.776 1.00 116.23 ? 348  A   s2 N7    1 
ATOM   106935 C  C5    . A   BC 79 287  ? 334.873 352.964 341.117 1.00 116.23 ? 348  A   s2 C5    1 
ATOM   106936 C  C6    . A   BC 79 287  ? 334.673 353.833 342.197 1.00 116.23 ? 348  A   s2 C6    1 
ATOM   106937 N  N6    . A   BC 79 287  ? 334.056 355.008 342.090 1.00 116.23 ? 348  A   s2 N6    1 
ATOM   106938 N  N1    . A   BC 79 287  ? 335.125 353.455 343.411 1.00 116.23 ? 348  A   s2 N1    1 
ATOM   106939 C  C2    . A   BC 79 287  ? 335.744 352.275 343.510 1.00 116.23 ? 348  A   s2 C2    1 
ATOM   106940 N  N3    . A   BC 79 287  ? 335.996 351.372 342.568 1.00 116.23 ? 348  A   s2 N3    1 
ATOM   106941 C  C4    . A   BC 79 287  ? 335.529 351.784 341.384 1.00 116.23 ? 348  A   s2 C4    1 
ATOM   106942 P  P     . A   BC 79 288  ? 332.801 346.464 339.821 1.00 115.16 ? 349  A   s2 P     1 
ATOM   106943 O  OP1   . A   BC 79 288  ? 332.610 345.007 339.630 1.00 115.16 ? 349  A   s2 OP1   1 
ATOM   106944 O  OP2   . A   BC 79 288  ? 331.820 347.414 339.240 1.00 115.16 ? 349  A   s2 OP2   1 
ATOM   106945 O  "O5'" . A   BC 79 288  ? 332.894 346.739 341.384 1.00 115.16 ? 349  A   s2 "O5'" 1 
ATOM   106946 C  "C5'" . A   BC 79 288  ? 333.828 346.039 342.190 1.00 115.16 ? 349  A   s2 "C5'" 1 
ATOM   106947 C  "C4'" . A   BC 79 288  ? 333.797 346.544 343.606 1.00 115.16 ? 349  A   s2 "C4'" 1 
ATOM   106948 O  "O4'" . A   BC 79 288  ? 334.390 347.865 343.673 1.00 115.16 ? 349  A   s2 "O4'" 1 
ATOM   106949 C  "C3'" . A   BC 79 288  ? 332.411 346.723 344.191 1.00 115.16 ? 349  A   s2 "C3'" 1 
ATOM   106950 O  "O3'" . A   BC 79 288  ? 331.881 345.514 344.698 1.00 115.16 ? 349  A   s2 "O3'" 1 
ATOM   106951 C  "C2'" . A   BC 79 288  ? 332.629 347.789 345.252 1.00 115.16 ? 349  A   s2 "C2'" 1 
ATOM   106952 O  "O2'" . A   BC 79 288  ? 333.207 347.217 346.414 1.00 115.16 ? 349  A   s2 "O2'" 1 
ATOM   106953 C  "C1'" . A   BC 79 288  ? 333.679 348.668 344.585 1.00 115.16 ? 349  A   s2 "C1'" 1 
ATOM   106954 N  N9    . A   BC 79 288  ? 333.100 349.785 343.820 1.00 115.16 ? 349  A   s2 N9    1 
ATOM   106955 C  C8    . A   BC 79 288  ? 332.881 349.770 342.471 1.00 115.16 ? 349  A   s2 C8    1 
ATOM   106956 N  N7    . A   BC 79 288  ? 332.391 350.881 341.993 1.00 115.16 ? 349  A   s2 N7    1 
ATOM   106957 C  C5    . A   BC 79 288  ? 332.288 351.689 343.107 1.00 115.16 ? 349  A   s2 C5    1 
ATOM   106958 C  C6    . A   BC 79 288  ? 331.830 353.001 343.246 1.00 115.16 ? 349  A   s2 C6    1 
ATOM   106959 N  N6    . A   BC 79 288  ? 331.386 353.726 342.221 1.00 115.16 ? 349  A   s2 N6    1 
ATOM   106960 N  N1    . A   BC 79 288  ? 331.849 353.546 344.476 1.00 115.16 ? 349  A   s2 N1    1 
ATOM   106961 C  C2    . A   BC 79 288  ? 332.298 352.805 345.496 1.00 115.16 ? 349  A   s2 C2    1 
ATOM   106962 N  N3    . A   BC 79 288  ? 332.755 351.551 345.486 1.00 115.16 ? 349  A   s2 N3    1 
ATOM   106963 C  C4    . A   BC 79 288  ? 332.724 351.039 344.245 1.00 115.16 ? 349  A   s2 C4    1 
ATOM   106964 P  P     . C   BC 79 289  ? 330.310 345.217 344.586 1.00 114.28 ? 350  C   s2 P     1 
ATOM   106965 O  OP1   . C   BC 79 289  ? 330.104 343.758 344.740 1.00 114.28 ? 350  C   s2 OP1   1 
ATOM   106966 O  OP2   . C   BC 79 289  ? 329.791 345.913 343.385 1.00 114.28 ? 350  C   s2 OP2   1 
ATOM   106967 O  "O5'" . C   BC 79 289  ? 329.702 345.927 345.871 1.00 114.28 ? 350  C   s2 "O5'" 1 
ATOM   106968 C  "C5'" . C   BC 79 289  ? 330.217 345.634 347.158 1.00 114.28 ? 350  C   s2 "C5'" 1 
ATOM   106969 C  "C4'" . C   BC 79 289  ? 329.985 346.773 348.112 1.00 114.28 ? 350  C   s2 "C4'" 1 
ATOM   106970 O  "O4'" . C   BC 79 289  ? 330.697 347.946 347.655 1.00 114.28 ? 350  C   s2 "O4'" 1 
ATOM   106971 C  "C3'" . C   BC 79 289  ? 328.549 347.240 348.242 1.00 114.28 ? 350  C   s2 "C3'" 1 
ATOM   106972 O  "O3'" . C   BC 79 289  ? 327.799 346.430 349.125 1.00 114.28 ? 350  C   s2 "O3'" 1 
ATOM   106973 C  "C2'" . C   BC 79 289  ? 328.707 348.675 348.722 1.00 114.28 ? 350  C   s2 "C2'" 1 
ATOM   106974 O  "O2'" . C   BC 79 289  ? 328.975 348.711 350.115 1.00 114.28 ? 350  C   s2 "O2'" 1 
ATOM   106975 C  "C1'" . C   BC 79 289  ? 329.971 349.107 347.981 1.00 114.28 ? 350  C   s2 "C1'" 1 
ATOM   106976 N  N1    . C   BC 79 289  ? 329.672 349.844 346.737 1.00 114.28 ? 350  C   s2 N1    1 
ATOM   106977 C  C2    . C   BC 79 289  ? 329.499 351.220 346.822 1.00 114.28 ? 350  C   s2 C2    1 
ATOM   106978 O  O2    . C   BC 79 289  ? 329.596 351.758 347.934 1.00 114.28 ? 350  C   s2 O2    1 
ATOM   106979 N  N3    . C   BC 79 289  ? 329.231 351.925 345.703 1.00 114.28 ? 350  C   s2 N3    1 
ATOM   106980 C  C4    . C   BC 79 289  ? 329.138 351.298 344.534 1.00 114.28 ? 350  C   s2 C4    1 
ATOM   106981 N  N4    . C   BC 79 289  ? 328.870 352.030 343.452 1.00 114.28 ? 350  C   s2 N4    1 
ATOM   106982 C  C5    . C   BC 79 289  ? 329.312 349.892 344.418 1.00 114.28 ? 350  C   s2 C5    1 
ATOM   106983 C  C6    . C   BC 79 289  ? 329.573 349.210 345.536 1.00 114.28 ? 350  C   s2 C6    1 
ATOM   106984 P  P     . G   BC 79 290  ? 326.309 345.982 348.744 1.00 113.54 ? 351  G   s2 P     1 
ATOM   106985 O  OP1   . G   BC 79 290  ? 325.986 344.777 349.545 1.00 113.54 ? 351  G   s2 OP1   1 
ATOM   106986 O  OP2   . G   BC 79 290  ? 326.199 345.946 347.266 1.00 113.54 ? 351  G   s2 OP2   1 
ATOM   106987 O  "O5'" . G   BC 79 290  ? 325.403 347.184 349.256 1.00 113.54 ? 351  G   s2 "O5'" 1 
ATOM   106988 C  "C5'" . G   BC 79 290  ? 325.080 348.265 348.397 1.00 113.54 ? 351  G   s2 "C5'" 1 
ATOM   106989 C  "C4'" . G   BC 79 290  ? 325.088 349.575 349.138 1.00 113.54 ? 351  G   s2 "C4'" 1 
ATOM   106990 O  "O4'" . G   BC 79 290  ? 326.108 350.444 348.575 1.00 113.54 ? 351  G   s2 "O4'" 1 
ATOM   106991 C  "C3'" . G   BC 79 290  ? 323.811 350.391 349.040 1.00 113.54 ? 351  G   s2 "C3'" 1 
ATOM   106992 O  "O3'" . G   BC 79 290  ? 322.810 349.982 349.955 1.00 113.54 ? 351  G   s2 "O3'" 1 
ATOM   106993 C  "C2'" . G   BC 79 290  ? 324.314 351.803 349.274 1.00 113.54 ? 351  G   s2 "C2'" 1 
ATOM   106994 O  "O2'" . G   BC 79 290  ? 324.611 352.002 350.646 1.00 113.54 ? 351  G   s2 "O2'" 1 
ATOM   106995 C  "C1'" . G   BC 79 290  ? 325.628 351.767 348.504 1.00 113.54 ? 351  G   s2 "C1'" 1 
ATOM   106996 N  N9    . G   BC 79 290  ? 325.432 352.076 347.078 1.00 113.54 ? 351  G   s2 N9    1 
ATOM   106997 C  C8    . G   BC 79 290  ? 326.014 351.391 346.047 1.00 113.54 ? 351  G   s2 C8    1 
ATOM   106998 N  N7    . G   BC 79 290  ? 325.682 351.842 344.875 1.00 113.54 ? 351  G   s2 N7    1 
ATOM   106999 C  C5    . G   BC 79 290  ? 324.818 352.883 345.150 1.00 113.54 ? 351  G   s2 C5    1 
ATOM   107000 C  C6    . G   BC 79 290  ? 324.144 353.750 344.265 1.00 113.54 ? 351  G   s2 C6    1 
ATOM   107001 O  O6    . G   BC 79 290  ? 324.165 353.765 343.029 1.00 113.54 ? 351  G   s2 O6    1 
ATOM   107002 N  N1    . G   BC 79 290  ? 323.382 354.674 344.957 1.00 113.54 ? 351  G   s2 N1    1 
ATOM   107003 C  C2    . G   BC 79 290  ? 323.279 354.761 346.317 1.00 113.54 ? 351  G   s2 C2    1 
ATOM   107004 N  N2    . G   BC 79 290  ? 322.471 355.717 346.793 1.00 113.54 ? 351  G   s2 N2    1 
ATOM   107005 N  N3    . G   BC 79 290  ? 323.901 353.958 347.148 1.00 113.54 ? 351  G   s2 N3    1 
ATOM   107006 C  C4    . G   BC 79 290  ? 324.655 353.050 346.504 1.00 113.54 ? 351  G   s2 C4    1 
ATOM   107007 P  P     . U   BC 79 291  ? 321.300 349.762 349.451 1.00 111.07 ? 352  U   s2 P     1 
ATOM   107008 O  OP1   . U   BC 79 291  ? 320.482 349.384 350.626 1.00 111.07 ? 352  U   s2 OP1   1 
ATOM   107009 O  OP2   . U   BC 79 291  ? 321.326 348.891 348.253 1.00 111.07 ? 352  U   s2 OP2   1 
ATOM   107010 O  "O5'" . U   BC 79 291  ? 320.823 351.209 348.997 1.00 111.07 ? 352  U   s2 "O5'" 1 
ATOM   107011 C  "C5'" . U   BC 79 291  ? 320.734 352.262 349.940 1.00 111.07 ? 352  U   s2 "C5'" 1 
ATOM   107012 C  "C4'" . U   BC 79 291  ? 319.759 353.319 349.502 1.00 111.07 ? 352  U   s2 "C4'" 1 
ATOM   107013 O  "O4'" . U   BC 79 291  ? 320.321 354.092 348.416 1.00 111.07 ? 352  U   s2 "O4'" 1 
ATOM   107014 C  "C3'" . U   BC 79 291  ? 318.437 352.816 348.955 1.00 111.07 ? 352  U   s2 "C3'" 1 
ATOM   107015 O  "O3'" . U   BC 79 291  ? 317.521 352.488 349.983 1.00 111.07 ? 352  U   s2 "O3'" 1 
ATOM   107016 C  "C2'" . U   BC 79 291  ? 317.970 353.976 348.089 1.00 111.07 ? 352  U   s2 "C2'" 1 
ATOM   107017 O  "O2'" . U   BC 79 291  ? 317.365 354.978 348.891 1.00 111.07 ? 352  U   s2 "O2'" 1 
ATOM   107018 C  "C1'" . U   BC 79 291  ? 319.293 354.522 347.553 1.00 111.07 ? 352  U   s2 "C1'" 1 
ATOM   107019 N  N1    . U   BC 79 291  ? 319.612 354.080 346.177 1.00 111.07 ? 352  U   s2 N1    1 
ATOM   107020 C  C2    . U   BC 79 291  ? 318.867 354.553 345.114 1.00 111.07 ? 352  U   s2 C2    1 
ATOM   107021 O  O2    . U   BC 79 291  ? 317.905 355.292 345.237 1.00 111.07 ? 352  U   s2 O2    1 
ATOM   107022 N  N3    . U   BC 79 291  ? 319.271 354.100 343.884 1.00 111.07 ? 352  U   s2 N3    1 
ATOM   107023 C  C4    . U   BC 79 291  ? 320.334 353.269 343.611 1.00 111.07 ? 352  U   s2 C4    1 
ATOM   107024 O  O4    . U   BC 79 291  ? 320.573 352.948 342.449 1.00 111.07 ? 352  U   s2 O4    1 
ATOM   107025 C  C5    . U   BC 79 291  ? 321.052 352.833 344.759 1.00 111.07 ? 352  U   s2 C5    1 
ATOM   107026 C  C6    . U   BC 79 291  ? 320.678 353.251 345.966 1.00 111.07 ? 352  U   s2 C6    1 
ATOM   107027 P  P     . C   BC 79 292  ? 316.349 351.425 349.720 1.00 109.02 ? 353  C   s2 P     1 
ATOM   107028 O  OP1   . C   BC 79 292  ? 315.518 351.351 350.943 1.00 109.02 ? 353  C   s2 OP1   1 
ATOM   107029 O  OP2   . C   BC 79 292  ? 316.954 350.194 349.159 1.00 109.02 ? 353  C   s2 OP2   1 
ATOM   107030 O  "O5'" . C   BC 79 292  ? 315.460 352.096 348.586 1.00 109.02 ? 353  C   s2 "O5'" 1 
ATOM   107031 C  "C5'" . C   BC 79 292  ? 314.562 353.153 348.887 1.00 109.02 ? 353  C   s2 "C5'" 1 
ATOM   107032 C  "C4'" . C   BC 79 292  ? 313.724 353.491 347.685 1.00 109.02 ? 353  C   s2 "C4'" 1 
ATOM   107033 O  "O4'" . C   BC 79 292  ? 314.562 354.106 346.677 1.00 109.02 ? 353  C   s2 "O4'" 1 
ATOM   107034 C  "C3'" . C   BC 79 292  ? 313.105 352.295 346.985 1.00 109.02 ? 353  C   s2 "C3'" 1 
ATOM   107035 O  "O3'" . C   BC 79 292  ? 311.885 351.897 347.575 1.00 109.02 ? 353  C   s2 "O3'" 1 
ATOM   107036 C  "C2'" . C   BC 79 292  ? 312.963 352.772 345.549 1.00 109.02 ? 353  C   s2 "C2'" 1 
ATOM   107037 O  "O2'" . C   BC 79 292  ? 311.814 353.591 345.409 1.00 109.02 ? 353  C   s2 "O2'" 1 
ATOM   107038 C  "C1'" . C   BC 79 292  ? 314.198 353.650 345.396 1.00 109.02 ? 353  C   s2 "C1'" 1 
ATOM   107039 N  N1    . C   BC 79 292  ? 315.357 352.927 344.833 1.00 109.02 ? 353  C   s2 N1    1 
ATOM   107040 C  C2    . C   BC 79 292  ? 315.494 352.800 343.457 1.00 109.02 ? 353  C   s2 C2    1 
ATOM   107041 O  O2    . C   BC 79 292  ? 314.617 353.274 342.728 1.00 109.02 ? 353  C   s2 O2    1 
ATOM   107042 N  N3    . C   BC 79 292  ? 316.574 352.157 342.965 1.00 109.02 ? 353  C   s2 N3    1 
ATOM   107043 C  C4    . C   BC 79 292  ? 317.493 351.658 343.785 1.00 109.02 ? 353  C   s2 C4    1 
ATOM   107044 N  N4    . C   BC 79 292  ? 318.538 351.027 343.251 1.00 109.02 ? 353  C   s2 N4    1 
ATOM   107045 C  C5    . C   BC 79 292  ? 317.383 351.779 345.191 1.00 109.02 ? 353  C   s2 C5    1 
ATOM   107046 C  C6    . C   BC 79 292  ? 316.312 352.420 345.657 1.00 109.02 ? 353  C   s2 C6    1 
ATOM   107047 P  P     . U   BC 79 293  ? 311.485 350.346 347.620 1.00 110.42 ? 354  U   s2 P     1 
ATOM   107048 O  OP1   . U   BC 79 293  ? 310.336 350.209 348.545 1.00 110.42 ? 354  U   s2 OP1   1 
ATOM   107049 O  OP2   . U   BC 79 293  ? 312.715 349.550 347.853 1.00 110.42 ? 354  U   s2 OP2   1 
ATOM   107050 O  "O5'" . U   BC 79 293  ? 310.970 350.052 346.145 1.00 110.42 ? 354  U   s2 "O5'" 1 
ATOM   107051 C  "C5'" . U   BC 79 293  ? 309.957 350.858 345.570 1.00 110.42 ? 354  U   s2 "C5'" 1 
ATOM   107052 C  "C4'" . U   BC 79 293  ? 309.903 350.690 344.077 1.00 110.42 ? 354  U   s2 "C4'" 1 
ATOM   107053 O  "O4'" . U   BC 79 293  ? 311.064 351.296 343.464 1.00 110.42 ? 354  U   s2 "O4'" 1 
ATOM   107054 C  "C3'" . U   BC 79 293  ? 309.930 349.264 343.573 1.00 110.42 ? 354  U   s2 "C3'" 1 
ATOM   107055 O  "O3'" . U   BC 79 293  ? 308.669 348.633 343.668 1.00 110.42 ? 354  U   s2 "O3'" 1 
ATOM   107056 C  "C2'" . U   BC 79 293  ? 310.425 349.430 342.144 1.00 110.42 ? 354  U   s2 "C2'" 1 
ATOM   107057 O  "O2'" . U   BC 79 293  ? 309.369 349.853 341.298 1.00 110.42 ? 354  U   s2 "O2'" 1 
ATOM   107058 C  "C1'" . U   BC 79 293  ? 311.410 350.587 342.295 1.00 110.42 ? 354  U   s2 "C1'" 1 
ATOM   107059 N  N1    . U   BC 79 293  ? 312.806 350.120 342.410 1.00 110.42 ? 354  U   s2 N1    1 
ATOM   107060 C  C2    . U   BC 79 293  ? 313.478 349.905 341.230 1.00 110.42 ? 354  U   s2 C2    1 
ATOM   107061 O  O2    . U   BC 79 293  ? 312.957 350.090 340.148 1.00 110.42 ? 354  U   s2 O2    1 
ATOM   107062 N  N3    . U   BC 79 293  ? 314.771 349.475 341.359 1.00 110.42 ? 354  U   s2 N3    1 
ATOM   107063 C  C4    . U   BC 79 293  ? 315.440 349.242 342.538 1.00 110.42 ? 354  U   s2 C4    1 
ATOM   107064 O  O4    . U   BC 79 293  ? 316.608 348.857 342.504 1.00 110.42 ? 354  U   s2 O4    1 
ATOM   107065 C  C5    . U   BC 79 293  ? 314.674 349.487 343.719 1.00 110.42 ? 354  U   s2 C5    1 
ATOM   107066 C  C6    . U   BC 79 293  ? 313.411 349.907 343.619 1.00 110.42 ? 354  U   s2 C6    1 
ATOM   107067 P  P     . G   BC 79 294  ? 308.585 347.058 343.950 1.00 106.23 ? 355  G   s2 P     1 
ATOM   107068 O  OP1   . G   BC 79 294  ? 307.189 346.717 344.307 1.00 106.23 ? 355  G   s2 OP1   1 
ATOM   107069 O  OP2   . G   BC 79 294  ? 309.697 346.702 344.863 1.00 106.23 ? 355  G   s2 OP2   1 
ATOM   107070 O  "O5'" . G   BC 79 294  ? 308.869 346.413 342.529 1.00 106.23 ? 355  G   s2 "O5'" 1 
ATOM   107071 C  "C5'" . G   BC 79 294  ? 308.162 346.860 341.387 1.00 106.23 ? 355  G   s2 "C5'" 1 
ATOM   107072 C  "C4'" . G   BC 79 294  ? 308.830 346.394 340.126 1.00 106.23 ? 355  G   s2 "C4'" 1 
ATOM   107073 O  "O4'" . G   BC 79 294  ? 310.104 347.064 339.972 1.00 106.23 ? 355  G   s2 "O4'" 1 
ATOM   107074 C  "C3'" . G   BC 79 294  ? 309.188 344.922 340.075 1.00 106.23 ? 355  G   s2 "C3'" 1 
ATOM   107075 O  "O3'" . G   BC 79 294  ? 308.086 344.098 339.753 1.00 106.23 ? 355  G   s2 "O3'" 1 
ATOM   107076 C  "C2'" . G   BC 79 294  ? 310.293 344.893 339.035 1.00 106.23 ? 355  G   s2 "C2'" 1 
ATOM   107077 O  "O2'" . G   BC 79 294  ? 309.745 344.979 337.730 1.00 106.23 ? 355  G   s2 "O2'" 1 
ATOM   107078 C  "C1'" . G   BC 79 294  ? 311.021 346.200 339.338 1.00 106.23 ? 355  G   s2 "C1'" 1 
ATOM   107079 N  N9    . G   BC 79 294  ? 312.176 345.987 340.225 1.00 106.23 ? 355  G   s2 N9    1 
ATOM   107080 C  C8    . G   BC 79 294  ? 312.231 346.040 341.594 1.00 106.23 ? 355  G   s2 C8    1 
ATOM   107081 N  N7    . G   BC 79 294  ? 313.422 345.789 342.064 1.00 106.23 ? 355  G   s2 N7    1 
ATOM   107082 C  C5    . G   BC 79 294  ? 314.193 345.555 340.936 1.00 106.23 ? 355  G   s2 C5    1 
ATOM   107083 C  C6    . G   BC 79 294  ? 315.564 345.236 340.798 1.00 106.23 ? 355  G   s2 C6    1 
ATOM   107084 O  O6    . G   BC 79 294  ? 316.415 345.081 341.677 1.00 106.23 ? 355  G   s2 O6    1 
ATOM   107085 N  N1    . G   BC 79 294  ? 315.925 345.081 339.468 1.00 106.23 ? 355  G   s2 N1    1 
ATOM   107086 C  C2    . G   BC 79 294  ? 315.079 345.227 338.403 1.00 106.23 ? 355  G   s2 C2    1 
ATOM   107087 N  N2    . G   BC 79 294  ? 315.601 345.050 337.183 1.00 106.23 ? 355  G   s2 N2    1 
ATOM   107088 N  N3    . G   BC 79 294  ? 313.802 345.524 338.517 1.00 106.23 ? 355  G   s2 N3    1 
ATOM   107089 C  C4    . G   BC 79 294  ? 313.435 345.671 339.800 1.00 106.23 ? 355  G   s2 C4    1 
ATOM   107090 P  P     . C   BC 79 295  ? 307.899 342.688 340.491 1.00 105.07 ? 356  C   s2 P     1 
ATOM   107091 O  OP1   . C   BC 79 295  ? 306.548 342.172 340.171 1.00 105.07 ? 356  C   s2 OP1   1 
ATOM   107092 O  OP2   . C   BC 79 295  ? 308.308 342.858 341.904 1.00 105.07 ? 356  C   s2 OP2   1 
ATOM   107093 O  "O5'" . C   BC 79 295  ? 308.965 341.749 339.782 1.00 105.07 ? 356  C   s2 "O5'" 1 
ATOM   107094 C  "C5'" . C   BC 79 295  ? 308.990 341.630 338.371 1.00 105.07 ? 356  C   s2 "C5'" 1 
ATOM   107095 C  "C4'" . C   BC 79 295  ? 309.615 340.330 337.948 1.00 105.07 ? 356  C   s2 "C4'" 1 
ATOM   107096 O  "O4'" . C   BC 79 295  ? 311.003 340.291 338.350 1.00 105.07 ? 356  C   s2 "O4'" 1 
ATOM   107097 C  "C3'" . C   BC 79 295  ? 309.015 339.085 338.571 1.00 105.07 ? 356  C   s2 "C3'" 1 
ATOM   107098 O  "O3'" . C   BC 79 295  ? 307.826 338.686 337.918 1.00 105.07 ? 356  C   s2 "O3'" 1 
ATOM   107099 C  "C2'" . C   BC 79 295  ? 310.149 338.068 338.470 1.00 105.07 ? 356  C   s2 "C2'" 1 
ATOM   107100 O  "O2'" . C   BC 79 295  ? 310.174 337.470 337.185 1.00 105.07 ? 356  C   s2 "O2'" 1 
ATOM   107101 C  "C1'" . C   BC 79 295  ? 311.388 338.959 338.604 1.00 105.07 ? 356  C   s2 "C1'" 1 
ATOM   107102 N  N1    . C   BC 79 295  ? 312.095 338.879 339.908 1.00 105.07 ? 356  C   s2 N1    1 
ATOM   107103 C  C2    . C   BC 79 295  ? 311.487 338.763 341.171 1.00 105.07 ? 356  C   s2 C2    1 
ATOM   107104 O  O2    . C   BC 79 295  ? 310.260 338.742 341.323 1.00 105.07 ? 356  C   s2 O2    1 
ATOM   107105 N  N3    . C   BC 79 295  ? 312.271 338.703 342.267 1.00 105.07 ? 356  C   s2 N3    1 
ATOM   107106 C  C4    . C   BC 79 295  ? 313.593 338.731 342.161 1.00 105.07 ? 356  C   s2 C4    1 
ATOM   107107 N  N4    . C   BC 79 295  ? 314.306 338.661 343.283 1.00 105.07 ? 356  C   s2 N4    1 
ATOM   107108 C  C5    . C   BC 79 295  ? 314.241 338.835 340.906 1.00 105.07 ? 356  C   s2 C5    1 
ATOM   107109 C  C6    . C   BC 79 295  ? 313.458 338.903 339.830 1.00 105.07 ? 356  C   s2 C6    1 
ATOM   107110 P  P     . C   BC 79 296  ? 306.956 337.472 338.494 1.00 102.04 ? 357  C   s2 P     1 
ATOM   107111 O  OP1   . C   BC 79 296  ? 305.578 337.603 337.963 1.00 102.04 ? 357  C   s2 OP1   1 
ATOM   107112 O  OP2   . C   BC 79 296  ? 307.184 337.388 339.958 1.00 102.04 ? 357  C   s2 OP2   1 
ATOM   107113 O  "O5'" . C   BC 79 296  ? 307.604 336.195 337.808 1.00 102.04 ? 357  C   s2 "O5'" 1 
ATOM   107114 C  "C5'" . C   BC 79 296  ? 307.520 336.007 336.407 1.00 102.04 ? 357  C   s2 "C5'" 1 
ATOM   107115 C  "C4'" . C   BC 79 296  ? 307.508 334.544 336.076 1.00 102.04 ? 357  C   s2 "C4'" 1 
ATOM   107116 O  "O4'" . C   BC 79 296  ? 308.855 334.017 336.137 1.00 102.04 ? 357  C   s2 "O4'" 1 
ATOM   107117 C  "C3'" . C   BC 79 296  ? 306.731 333.680 337.048 1.00 102.04 ? 357  C   s2 "C3'" 1 
ATOM   107118 O  "O3'" . C   BC 79 296  ? 305.341 333.693 336.797 1.00 102.04 ? 357  C   s2 "O3'" 1 
ATOM   107119 C  "C2'" . C   BC 79 296  ? 307.371 332.316 336.871 1.00 102.04 ? 357  C   s2 "C2'" 1 
ATOM   107120 O  "O2'" . C   BC 79 296  ? 306.872 331.684 335.705 1.00 102.04 ? 357  C   s2 "O2'" 1 
ATOM   107121 C  "C1'" . C   BC 79 296  ? 308.832 332.696 336.629 1.00 102.04 ? 357  C   s2 "C1'" 1 
ATOM   107122 N  N1    . C   BC 79 296  ? 309.644 332.638 337.863 1.00 102.04 ? 357  C   s2 N1    1 
ATOM   107123 C  C2    . C   BC 79 296  ? 309.977 331.395 338.391 1.00 102.04 ? 357  C   s2 C2    1 
ATOM   107124 O  O2    . C   BC 79 296  ? 309.567 330.385 337.810 1.00 102.04 ? 357  C   s2 O2    1 
ATOM   107125 N  N3    . C   BC 79 296  ? 310.722 331.321 339.512 1.00 102.04 ? 357  C   s2 N3    1 
ATOM   107126 C  C4    . C   BC 79 296  ? 311.140 332.437 340.099 1.00 102.04 ? 357  C   s2 C4    1 
ATOM   107127 N  N4    . C   BC 79 296  ? 311.875 332.322 341.206 1.00 102.04 ? 357  C   s2 N4    1 
ATOM   107128 C  C5    . C   BC 79 296  ? 310.819 333.718 339.581 1.00 102.04 ? 357  C   s2 C5    1 
ATOM   107129 C  C6    . C   BC 79 296  ? 310.082 333.774 338.468 1.00 102.04 ? 357  C   s2 C6    1 
ATOM   107130 P  P     . C   BC 79 297  ? 304.316 333.609 338.024 1.00 102.28 ? 358  C   s2 P     1 
ATOM   107131 O  OP1   . C   BC 79 297  ? 302.951 333.884 337.513 1.00 102.28 ? 358  C   s2 OP1   1 
ATOM   107132 O  OP2   . C   BC 79 297  ? 304.870 334.425 339.133 1.00 102.28 ? 358  C   s2 OP2   1 
ATOM   107133 O  "O5'" . C   BC 79 297  ? 304.380 332.080 338.453 1.00 102.28 ? 358  C   s2 "O5'" 1 
ATOM   107134 C  "C5'" . C   BC 79 297  ? 304.026 331.069 337.528 1.00 102.28 ? 358  C   s2 "C5'" 1 
ATOM   107135 C  "C4'" . C   BC 79 297  ? 304.410 329.703 338.026 1.00 102.28 ? 358  C   s2 "C4'" 1 
ATOM   107136 O  "O4'" . C   BC 79 297  ? 305.856 329.570 338.054 1.00 102.28 ? 358  C   s2 "O4'" 1 
ATOM   107137 C  "C3'" . C   BC 79 297  ? 304.006 329.363 339.446 1.00 102.28 ? 358  C   s2 "C3'" 1 
ATOM   107138 O  "O3'" . C   BC 79 297  ? 302.637 329.047 339.608 1.00 102.28 ? 358  C   s2 "O3'" 1 
ATOM   107139 C  "C2'" . C   BC 79 297  ? 304.941 328.214 339.763 1.00 102.28 ? 358  C   s2 "C2'" 1 
ATOM   107140 O  "O2'" . C   BC 79 297  ? 304.529 327.041 339.084 1.00 102.28 ? 358  C   s2 "O2'" 1 
ATOM   107141 C  "C1'" . C   BC 79 297  ? 306.228 328.710 339.113 1.00 102.28 ? 358  C   s2 "C1'" 1 
ATOM   107142 N  N1    . C   BC 79 297  ? 307.049 329.459 340.086 1.00 102.28 ? 358  C   s2 N1    1 
ATOM   107143 C  C2    . C   BC 79 297  ? 307.682 328.724 341.086 1.00 102.28 ? 358  C   s2 C2    1 
ATOM   107144 O  O2    . C   BC 79 297  ? 307.541 327.498 341.080 1.00 102.28 ? 358  C   s2 O2    1 
ATOM   107145 N  N3    . C   BC 79 297  ? 308.437 329.353 342.006 1.00 102.28 ? 358  C   s2 N3    1 
ATOM   107146 C  C4    . C   BC 79 297  ? 308.560 330.673 341.958 1.00 102.28 ? 358  C   s2 C4    1 
ATOM   107147 N  N4    . C   BC 79 297  ? 309.313 331.256 342.889 1.00 102.28 ? 358  C   s2 N4    1 
ATOM   107148 C  C5    . C   BC 79 297  ? 307.917 331.455 340.957 1.00 102.28 ? 358  C   s2 C5    1 
ATOM   107149 C  C6    . C   BC 79 297  ? 307.173 330.815 340.047 1.00 102.28 ? 358  C   s2 C6    1 
ATOM   107150 P  P     . U   BC 79 298  ? 301.920 329.391 341.005 1.00 101.99 ? 359  U   s2 P     1 
ATOM   107151 O  OP1   . U   BC 79 298  ? 300.477 329.071 340.911 1.00 101.99 ? 359  U   s2 OP1   1 
ATOM   107152 O  OP2   . U   BC 79 298  ? 302.344 330.756 341.394 1.00 101.99 ? 359  U   s2 OP2   1 
ATOM   107153 O  "O5'" . U   BC 79 298  ? 302.578 328.374 342.036 1.00 101.99 ? 359  U   s2 "O5'" 1 
ATOM   107154 C  "C5'" . U   BC 79 298  ? 302.473 326.978 341.827 1.00 101.99 ? 359  U   s2 "C5'" 1 
ATOM   107155 C  "C4'" . U   BC 79 298  ? 303.239 326.193 342.848 1.00 101.99 ? 359  U   s2 "C4'" 1 
ATOM   107156 O  "O4'" . U   BC 79 298  ? 304.652 326.490 342.730 1.00 101.99 ? 359  U   s2 "O4'" 1 
ATOM   107157 C  "C3'" . U   BC 79 298  ? 302.915 326.509 344.294 1.00 101.99 ? 359  U   s2 "C3'" 1 
ATOM   107158 O  "O3'" . U   BC 79 298  ? 301.746 325.857 344.751 1.00 101.99 ? 359  U   s2 "O3'" 1 
ATOM   107159 C  "C2'" . U   BC 79 298  ? 304.178 326.068 345.009 1.00 101.99 ? 359  U   s2 "C2'" 1 
ATOM   107160 O  "O2'" . U   BC 79 298  ? 304.216 324.654 345.117 1.00 101.99 ? 359  U   s2 "O2'" 1 
ATOM   107161 C  "C1'" . U   BC 79 298  ? 305.246 326.501 344.006 1.00 101.99 ? 359  U   s2 "C1'" 1 
ATOM   107162 N  N1    . U   BC 79 298  ? 305.721 327.873 344.274 1.00 101.99 ? 359  U   s2 N1    1 
ATOM   107163 C  C2    . U   BC 79 298  ? 306.558 328.042 345.344 1.00 101.99 ? 359  U   s2 C2    1 
ATOM   107164 O  O2    . U   BC 79 298  ? 306.907 327.113 346.045 1.00 101.99 ? 359  U   s2 O2    1 
ATOM   107165 N  N3    . U   BC 79 298  ? 306.968 329.329 345.552 1.00 101.99 ? 359  U   s2 N3    1 
ATOM   107166 C  C4    . U   BC 79 298  ? 306.628 330.436 344.810 1.00 101.99 ? 359  U   s2 C4    1 
ATOM   107167 O  O4    . U   BC 79 298  ? 307.078 331.537 345.121 1.00 101.99 ? 359  U   s2 O4    1 
ATOM   107168 C  C5    . U   BC 79 298  ? 305.753 330.175 343.715 1.00 101.99 ? 359  U   s2 C5    1 
ATOM   107169 C  C6    . U   BC 79 298  ? 305.340 328.930 343.490 1.00 101.99 ? 359  U   s2 C6    1 
ATOM   107170 P  P     . A   BC 79 299  ? 300.628 326.683 345.552 1.00 102.21 ? 360  A   s2 P     1 
ATOM   107171 O  OP1   . A   BC 79 299  ? 299.463 326.893 344.660 1.00 102.21 ? 360  A   s2 OP1   1 
ATOM   107172 O  OP2   . A   BC 79 299  ? 301.288 327.850 346.184 1.00 102.21 ? 360  A   s2 OP2   1 
ATOM   107173 O  "O5'" . A   BC 79 299  ? 300.183 325.686 346.705 1.00 102.21 ? 360  A   s2 "O5'" 1 
ATOM   107174 C  "C5'" . A   BC 79 299  ? 301.148 324.891 347.380 1.00 102.21 ? 360  A   s2 "C5'" 1 
ATOM   107175 C  "C4'" . A   BC 79 299  ? 300.877 324.833 348.860 1.00 102.21 ? 360  A   s2 "C4'" 1 
ATOM   107176 O  "O4'" . A   BC 79 299  ? 301.764 325.754 349.549 1.00 102.21 ? 360  A   s2 "O4'" 1 
ATOM   107177 C  "C3'" . A   BC 79 299  ? 299.459 325.212 349.273 1.00 102.21 ? 360  A   s2 "C3'" 1 
ATOM   107178 O  "O3'" . A   BC 79 299  ? 299.062 324.411 350.380 1.00 102.21 ? 360  A   s2 "O3'" 1 
ATOM   107179 C  "C2'" . A   BC 79 299  ? 299.613 326.660 349.724 1.00 102.21 ? 360  A   s2 "C2'" 1 
ATOM   107180 O  "O2'" . A   BC 79 299  ? 298.641 327.094 350.649 1.00 102.21 ? 360  A   s2 "O2'" 1 
ATOM   107181 C  "C1'" . A   BC 79 299  ? 301.004 326.641 350.343 1.00 102.21 ? 360  A   s2 "C1'" 1 
ATOM   107182 N  N9    . A   BC 79 299  ? 301.666 327.945 350.343 1.00 102.21 ? 360  A   s2 N9    1 
ATOM   107183 C  C8    . A   BC 79 299  ? 301.591 328.923 349.388 1.00 102.21 ? 360  A   s2 C8    1 
ATOM   107184 N  N7    . A   BC 79 299  ? 302.294 329.990 349.672 1.00 102.21 ? 360  A   s2 N7    1 
ATOM   107185 C  C5    . A   BC 79 299  ? 302.863 329.692 350.895 1.00 102.21 ? 360  A   s2 C5    1 
ATOM   107186 C  C6    . A   BC 79 299  ? 303.716 330.415 351.731 1.00 102.21 ? 360  A   s2 C6    1 
ATOM   107187 N  N6    . A   BC 79 299  ? 304.161 331.636 351.443 1.00 102.21 ? 360  A   s2 N6    1 
ATOM   107188 N  N1    . A   BC 79 299  ? 304.103 329.839 352.884 1.00 102.21 ? 360  A   s2 N1    1 
ATOM   107189 C  C2    . A   BC 79 299  ? 303.655 328.612 353.158 1.00 102.21 ? 360  A   s2 C2    1 
ATOM   107190 N  N3    . A   BC 79 299  ? 302.846 327.833 352.454 1.00 102.21 ? 360  A   s2 N3    1 
ATOM   107191 C  C4    . A   BC 79 299  ? 302.483 328.440 351.321 1.00 102.21 ? 360  A   s2 C4    1 
ATOM   107192 P  P     . U   BC 79 300  ? 298.474 322.939 350.131 1.00 101.61 ? 361  U   s2 P     1 
ATOM   107193 O  OP1   . U   BC 79 300  ? 298.400 322.714 348.669 1.00 101.61 ? 361  U   s2 OP1   1 
ATOM   107194 O  OP2   . U   BC 79 300  ? 297.251 322.768 350.950 1.00 101.61 ? 361  U   s2 OP2   1 
ATOM   107195 O  "O5'" . U   BC 79 300  ? 299.597 321.978 350.716 1.00 101.61 ? 361  U   s2 "O5'" 1 
ATOM   107196 C  "C5'" . U   BC 79 300  ? 299.351 320.587 350.857 1.00 101.61 ? 361  U   s2 "C5'" 1 
ATOM   107197 C  "C4'" . U   BC 79 300  ? 300.568 319.768 350.512 1.00 101.61 ? 361  U   s2 "C4'" 1 
ATOM   107198 O  "O4'" . U   BC 79 300  ? 300.149 318.397 350.279 1.00 101.61 ? 361  U   s2 "O4'" 1 
ATOM   107199 C  "C3'" . U   BC 79 300  ? 301.309 320.200 349.253 1.00 101.61 ? 361  U   s2 "C3'" 1 
ATOM   107200 O  "O3'" . U   BC 79 300  ? 302.688 319.879 349.394 1.00 101.61 ? 361  U   s2 "O3'" 1 
ATOM   107201 C  "C2'" . U   BC 79 300  ? 300.695 319.307 348.185 1.00 101.61 ? 361  U   s2 "C2'" 1 
ATOM   107202 O  "O2'" . U   BC 79 300  ? 301.511 319.108 347.052 1.00 101.61 ? 361  U   s2 "O2'" 1 
ATOM   107203 C  "C1'" . U   BC 79 300  ? 300.481 318.012 348.960 1.00 101.61 ? 361  U   s2 "C1'" 1 
ATOM   107204 N  N1    . U   BC 79 300  ? 299.383 317.188 348.448 1.00 101.61 ? 361  U   s2 N1    1 
ATOM   107205 C  C2    . U   BC 79 300  ? 299.708 315.939 347.986 1.00 101.61 ? 361  U   s2 C2    1 
ATOM   107206 O  O2    . U   BC 79 300  ? 300.850 315.522 347.990 1.00 101.61 ? 361  U   s2 O2    1 
ATOM   107207 N  N3    . U   BC 79 300  ? 298.653 315.203 347.522 1.00 101.61 ? 361  U   s2 N3    1 
ATOM   107208 C  C4    . U   BC 79 300  ? 297.334 315.590 347.478 1.00 101.61 ? 361  U   s2 C4    1 
ATOM   107209 O  O4    . U   BC 79 300  ? 296.498 314.808 347.028 1.00 101.61 ? 361  U   s2 O4    1 
ATOM   107210 C  C5    . U   BC 79 300  ? 297.080 316.902 347.979 1.00 101.61 ? 361  U   s2 C5    1 
ATOM   107211 C  C6    . U   BC 79 300  ? 298.091 317.640 348.438 1.00 101.61 ? 361  U   s2 C6    1 
ATOM   107212 P  P     . C   BC 79 301  ? 303.809 320.927 348.937 1.00 100.18 ? 362  C   s2 P     1 
ATOM   107213 O  OP1   . C   BC 79 301  ? 303.115 322.101 348.362 1.00 100.18 ? 362  C   s2 OP1   1 
ATOM   107214 O  OP2   . C   BC 79 301  ? 304.828 320.208 348.140 1.00 100.18 ? 362  C   s2 OP2   1 
ATOM   107215 O  "O5'" . C   BC 79 301  ? 304.479 321.385 350.302 1.00 100.18 ? 362  C   s2 "O5'" 1 
ATOM   107216 C  "C5'" . C   BC 79 301  ? 303.839 322.331 351.140 1.00 100.18 ? 362  C   s2 "C5'" 1 
ATOM   107217 C  "C4'" . C   BC 79 301  ? 304.844 323.120 351.934 1.00 100.18 ? 362  C   s2 "C4'" 1 
ATOM   107218 O  "O4'" . C   BC 79 301  ? 305.758 323.788 351.033 1.00 100.18 ? 362  C   s2 "O4'" 1 
ATOM   107219 C  "C3'" . C   BC 79 301  ? 304.286 324.239 352.794 1.00 100.18 ? 362  C   s2 "C3'" 1 
ATOM   107220 O  "O3'" . C   BC 79 301  ? 303.803 323.764 354.036 1.00 100.18 ? 362  C   s2 "O3'" 1 
ATOM   107221 C  "C2'" . C   BC 79 301  ? 305.475 325.177 352.940 1.00 100.18 ? 362  C   s2 "C2'" 1 
ATOM   107222 O  "O2'" . C   BC 79 301  ? 306.351 324.713 353.954 1.00 100.18 ? 362  C   s2 "O2'" 1 
ATOM   107223 C  "C1'" . C   BC 79 301  ? 306.175 325.011 351.592 1.00 100.18 ? 362  C   s2 "C1'" 1 
ATOM   107224 N  N1    . C   BC 79 301  ? 305.856 326.101 350.649 1.00 100.18 ? 362  C   s2 N1    1 
ATOM   107225 C  C2    . C   BC 79 301  ? 306.521 327.308 350.811 1.00 100.18 ? 362  C   s2 C2    1 
ATOM   107226 O  O2    . C   BC 79 301  ? 307.339 327.404 351.733 1.00 100.18 ? 362  C   s2 O2    1 
ATOM   107227 N  N3    . C   BC 79 301  ? 306.264 328.325 349.963 1.00 100.18 ? 362  C   s2 N3    1 
ATOM   107228 C  C4    . C   BC 79 301  ? 305.376 328.158 348.985 1.00 100.18 ? 362  C   s2 C4    1 
ATOM   107229 N  N4    . C   BC 79 301  ? 305.145 329.183 348.166 1.00 100.18 ? 362  C   s2 N4    1 
ATOM   107230 C  C5    . C   BC 79 301  ? 304.683 326.931 348.798 1.00 100.18 ? 362  C   s2 C5    1 
ATOM   107231 C  C6    . C   BC 79 301  ? 304.952 325.935 349.645 1.00 100.18 ? 362  C   s2 C6    1 
ATOM   107232 P  P     . A   BC 79 302  ? 302.543 324.461 354.741 1.00 105.06 ? 363  A   s2 P     1 
ATOM   107233 O  OP1   . A   BC 79 302  ? 301.644 323.390 355.232 1.00 105.06 ? 363  A   s2 OP1   1 
ATOM   107234 O  OP2   . A   BC 79 302  ? 302.020 325.492 353.815 1.00 105.06 ? 363  A   s2 OP2   1 
ATOM   107235 O  "O5'" . A   BC 79 302  ? 303.163 325.208 356.004 1.00 105.06 ? 363  A   s2 "O5'" 1 
ATOM   107236 C  "C5'" . A   BC 79 302  ? 303.789 326.477 355.857 1.00 105.06 ? 363  A   s2 "C5'" 1 
ATOM   107237 C  "C4'" . A   BC 79 302  ? 303.618 327.345 357.079 1.00 105.06 ? 363  A   s2 "C4'" 1 
ATOM   107238 O  "O4'" . A   BC 79 302  ? 303.820 328.733 356.696 1.00 105.06 ? 363  A   s2 "O4'" 1 
ATOM   107239 C  "C3'" . A   BC 79 302  ? 302.242 327.288 357.737 1.00 105.06 ? 363  A   s2 "C3'" 1 
ATOM   107240 O  "O3'" . A   BC 79 302  ? 302.382 327.512 359.138 1.00 105.06 ? 363  A   s2 "O3'" 1 
ATOM   107241 C  "C2'" . A   BC 79 302  ? 301.537 328.485 357.123 1.00 105.06 ? 363  A   s2 "C2'" 1 
ATOM   107242 O  "O2'" . A   BC 79 302  ? 300.468 328.988 357.888 1.00 105.06 ? 363  A   s2 "O2'" 1 
ATOM   107243 C  "C1'" . A   BC 79 302  ? 302.677 329.486 357.038 1.00 105.06 ? 363  A   s2 "C1'" 1 
ATOM   107244 N  N9    . A   BC 79 302  ? 302.473 330.515 356.025 1.00 105.06 ? 363  A   s2 N9    1 
ATOM   107245 C  C8    . A   BC 79 302  ? 301.741 330.417 354.875 1.00 105.06 ? 363  A   s2 C8    1 
ATOM   107246 N  N7    . A   BC 79 302  ? 301.727 331.518 354.169 1.00 105.06 ? 363  A   s2 N7    1 
ATOM   107247 C  C5    . A   BC 79 302  ? 302.487 332.400 354.920 1.00 105.06 ? 363  A   s2 C5    1 
ATOM   107248 C  C6    . A   BC 79 302  ? 302.850 333.738 354.723 1.00 105.06 ? 363  A   s2 C6    1 
ATOM   107249 N  N6    . A   BC 79 302  ? 302.479 334.454 353.660 1.00 105.06 ? 363  A   s2 N6    1 
ATOM   107250 N  N1    . A   BC 79 302  ? 303.620 334.324 355.662 1.00 105.06 ? 363  A   s2 N1    1 
ATOM   107251 C  C2    . A   BC 79 302  ? 303.989 333.607 356.727 1.00 105.06 ? 363  A   s2 C2    1 
ATOM   107252 N  N3    . A   BC 79 302  ? 303.709 332.343 357.023 1.00 105.06 ? 363  A   s2 N3    1 
ATOM   107253 C  C4    . A   BC 79 302  ? 302.949 331.794 356.068 1.00 105.06 ? 363  A   s2 C4    1 
ATOM   107254 P  P     . A   BC 79 303  ? 302.410 326.281 360.168 1.00 109.02 ? 364  A   s2 P     1 
ATOM   107255 O  OP1   . A   BC 79 303  ? 303.069 325.135 359.497 1.00 109.02 ? 364  A   s2 OP1   1 
ATOM   107256 O  OP2   . A   BC 79 303  ? 301.045 326.130 360.729 1.00 109.02 ? 364  A   s2 OP2   1 
ATOM   107257 O  "O5'" . A   BC 79 303  ? 303.378 326.765 361.337 1.00 109.02 ? 364  A   s2 "O5'" 1 
ATOM   107258 C  "C5'" . A   BC 79 303  ? 303.513 328.143 361.650 1.00 109.02 ? 364  A   s2 "C5'" 1 
ATOM   107259 C  "C4'" . A   BC 79 303  ? 304.557 328.792 360.780 1.00 109.02 ? 364  A   s2 "C4'" 1 
ATOM   107260 O  "O4'" . A   BC 79 303  ? 304.191 330.163 360.494 1.00 109.02 ? 364  A   s2 "O4'" 1 
ATOM   107261 C  "C3'" . A   BC 79 303  ? 305.955 328.907 361.352 1.00 109.02 ? 364  A   s2 "C3'" 1 
ATOM   107262 O  "O3'" . A   BC 79 303  ? 306.677 327.693 361.302 1.00 109.02 ? 364  A   s2 "O3'" 1 
ATOM   107263 C  "C2'" . A   BC 79 303  ? 306.560 330.006 360.494 1.00 109.02 ? 364  A   s2 "C2'" 1 
ATOM   107264 O  "O2'" . A   BC 79 303  ? 306.941 329.498 359.226 1.00 109.02 ? 364  A   s2 "O2'" 1 
ATOM   107265 C  "C1'" . A   BC 79 303  ? 305.358 330.932 360.307 1.00 109.02 ? 364  A   s2 "C1'" 1 
ATOM   107266 N  N9    . A   BC 79 303  ? 305.381 332.016 361.295 1.00 109.02 ? 364  A   s2 N9    1 
ATOM   107267 C  C8    . A   BC 79 303  ? 304.776 332.102 362.519 1.00 109.02 ? 364  A   s2 C8    1 
ATOM   107268 N  N7    . A   BC 79 303  ? 305.048 333.222 363.144 1.00 109.02 ? 364  A   s2 N7    1 
ATOM   107269 C  C5    . A   BC 79 303  ? 305.889 333.899 362.273 1.00 109.02 ? 364  A   s2 C5    1 
ATOM   107270 C  C6    . A   BC 79 303  ? 306.537 335.140 362.333 1.00 109.02 ? 364  A   s2 C6    1 
ATOM   107271 N  N6    . A   BC 79 303  ? 306.442 335.980 363.360 1.00 109.02 ? 364  A   s2 N6    1 
ATOM   107272 N  N1    . A   BC 79 303  ? 307.303 335.499 361.286 1.00 109.02 ? 364  A   s2 N1    1 
ATOM   107273 C  C2    . A   BC 79 303  ? 307.408 334.663 360.254 1.00 109.02 ? 364  A   s2 C2    1 
ATOM   107274 N  N3    . A   BC 79 303  ? 306.855 333.474 360.077 1.00 109.02 ? 364  A   s2 N3    1 
ATOM   107275 C  C4    . A   BC 79 303  ? 306.104 333.157 361.136 1.00 109.02 ? 364  A   s2 C4    1 
ATOM   107276 P  P     . C   BC 79 304  ? 308.163 327.629 361.901 1.00 112.27 ? 365  C   s2 P     1 
ATOM   107277 O  OP1   . C   BC 79 304  ? 308.472 326.229 362.273 1.00 112.27 ? 365  C   s2 OP1   1 
ATOM   107278 O  OP2   . C   BC 79 304  ? 308.303 328.711 362.904 1.00 112.27 ? 365  C   s2 OP2   1 
ATOM   107279 O  "O5'" . C   BC 79 304  ? 309.086 328.020 360.671 1.00 112.27 ? 365  C   s2 "O5'" 1 
ATOM   107280 C  "C5'" . C   BC 79 304  ? 310.427 328.415 360.885 1.00 112.27 ? 365  C   s2 "C5'" 1 
ATOM   107281 C  "C4'" . C   BC 79 304  ? 310.834 329.505 359.932 1.00 112.27 ? 365  C   s2 "C4'" 1 
ATOM   107282 O  "O4'" . C   BC 79 304  ? 309.826 330.549 359.910 1.00 112.27 ? 365  C   s2 "O4'" 1 
ATOM   107283 C  "C3'" . C   BC 79 304  ? 312.111 330.236 360.292 1.00 112.27 ? 365  C   s2 "C3'" 1 
ATOM   107284 O  "O3'" . C   BC 79 304  ? 313.273 329.531 359.911 1.00 112.27 ? 365  C   s2 "O3'" 1 
ATOM   107285 C  "C2'" . C   BC 79 304  ? 311.942 331.561 359.576 1.00 112.27 ? 365  C   s2 "C2'" 1 
ATOM   107286 O  "O2'" . C   BC 79 304  ? 312.190 331.403 358.189 1.00 112.27 ? 365  C   s2 "O2'" 1 
ATOM   107287 C  "C1'" . C   BC 79 304  ? 310.446 331.809 359.767 1.00 112.27 ? 365  C   s2 "C1'" 1 
ATOM   107288 N  N1    . C   BC 79 304  ? 310.139 332.607 360.979 1.00 112.27 ? 365  C   s2 N1    1 
ATOM   107289 C  C2    . C   BC 79 304  ? 310.723 333.855 361.241 1.00 112.27 ? 365  C   s2 C2    1 
ATOM   107290 O  O2    . C   BC 79 304  ? 311.562 334.336 360.470 1.00 112.27 ? 365  C   s2 O2    1 
ATOM   107291 N  N3    . C   BC 79 304  ? 310.379 334.515 362.368 1.00 112.27 ? 365  C   s2 N3    1 
ATOM   107292 C  C4    . C   BC 79 304  ? 309.481 334.008 363.204 1.00 112.27 ? 365  C   s2 C4    1 
ATOM   107293 N  N4    . C   BC 79 304  ? 309.175 334.701 364.302 1.00 112.27 ? 365  C   s2 N4    1 
ATOM   107294 C  C5    . C   BC 79 304  ? 308.866 332.754 362.960 1.00 112.27 ? 365  C   s2 C5    1 
ATOM   107295 C  C6    . C   BC 79 304  ? 309.216 332.106 361.847 1.00 112.27 ? 365  C   s2 C6    1 
ATOM   107296 P  P     . U   BC 79 305  ? 314.288 329.016 361.038 1.00 117.27 ? 366  U   s2 P     1 
ATOM   107297 O  OP1   . U   BC 79 305  ? 315.070 327.879 360.495 1.00 117.27 ? 366  U   s2 OP1   1 
ATOM   107298 O  OP2   . U   BC 79 305  ? 313.497 328.843 362.281 1.00 117.27 ? 366  U   s2 OP2   1 
ATOM   107299 O  "O5'" . U   BC 79 305  ? 315.271 330.248 361.260 1.00 117.27 ? 366  U   s2 "O5'" 1 
ATOM   107300 C  "C5'" . U   BC 79 305  ? 315.901 330.895 360.165 1.00 117.27 ? 366  U   s2 "C5'" 1 
ATOM   107301 C  "C4'" . U   BC 79 305  ? 316.378 332.266 360.561 1.00 117.27 ? 366  U   s2 "C4'" 1 
ATOM   107302 O  "O4'" . U   BC 79 305  ? 315.243 333.165 360.644 1.00 117.27 ? 366  U   s2 "O4'" 1 
ATOM   107303 C  "C3'" . U   BC 79 305  ? 317.020 332.342 361.933 1.00 117.27 ? 366  U   s2 "C3'" 1 
ATOM   107304 O  "O3'" . U   BC 79 305  ? 318.388 331.992 361.907 1.00 117.27 ? 366  U   s2 "O3'" 1 
ATOM   107305 C  "C2'" . U   BC 79 305  ? 316.764 333.778 362.351 1.00 117.27 ? 366  U   s2 "C2'" 1 
ATOM   107306 O  "O2'" . U   BC 79 305  ? 317.683 334.649 361.714 1.00 117.27 ? 366  U   s2 "O2'" 1 
ATOM   107307 C  "C1'" . U   BC 79 305  ? 315.382 334.020 361.755 1.00 117.27 ? 366  U   s2 "C1'" 1 
ATOM   107308 N  N1    . U   BC 79 305  ? 314.294 333.701 362.704 1.00 117.27 ? 366  U   s2 N1    1 
ATOM   107309 C  C2    . U   BC 79 305  ? 314.049 334.547 363.760 1.00 117.27 ? 366  U   s2 C2    1 
ATOM   107310 O  O2    . U   BC 79 305  ? 314.697 335.550 363.968 1.00 117.27 ? 366  U   s2 O2    1 
ATOM   107311 N  N3    . U   BC 79 305  ? 313.019 334.169 364.576 1.00 117.27 ? 366  U   s2 N3    1 
ATOM   107312 C  C4    . U   BC 79 305  ? 312.219 333.059 364.445 1.00 117.27 ? 366  U   s2 C4    1 
ATOM   107313 O  O4    . U   BC 79 305  ? 311.327 332.858 365.266 1.00 117.27 ? 366  U   s2 O4    1 
ATOM   107314 C  C5    . U   BC 79 305  ? 312.526 332.232 363.325 1.00 117.27 ? 366  U   s2 C5    1 
ATOM   107315 C  C6    . U   BC 79 305  ? 313.526 332.580 362.516 1.00 117.27 ? 366  U   s2 C6    1 
ATOM   107316 P  P     . U   BC 79 306  ? 318.950 330.902 362.939 1.00 120.51 ? 367  U   s2 P     1 
ATOM   107317 O  OP1   . U   BC 79 306  ? 320.249 330.403 362.426 1.00 120.51 ? 367  U   s2 OP1   1 
ATOM   107318 O  OP2   . U   BC 79 306  ? 317.852 329.947 363.225 1.00 120.51 ? 367  U   s2 OP2   1 
ATOM   107319 O  "O5'" . U   BC 79 306  ? 319.233 331.749 364.254 1.00 120.51 ? 367  U   s2 "O5'" 1 
ATOM   107320 C  "C5'" . U   BC 79 306  ? 320.044 332.908 364.193 1.00 120.51 ? 367  U   s2 "C5'" 1 
ATOM   107321 C  "C4'" . U   BC 79 306  ? 319.798 333.815 365.366 1.00 120.51 ? 367  U   s2 "C4'" 1 
ATOM   107322 O  "O4'" . U   BC 79 306  ? 318.486 334.420 365.256 1.00 120.51 ? 367  U   s2 "O4'" 1 
ATOM   107323 C  "C3'" . U   BC 79 306  ? 319.778 333.150 366.727 1.00 120.51 ? 367  U   s2 "C3'" 1 
ATOM   107324 O  "O3'" . U   BC 79 306  ? 321.074 332.893 367.231 1.00 120.51 ? 367  U   s2 "O3'" 1 
ATOM   107325 C  "C2'" . U   BC 79 306  ? 318.974 334.137 367.559 1.00 120.51 ? 367  U   s2 "C2'" 1 
ATOM   107326 O  "O2'" . U   BC 79 306  ? 319.772 335.253 367.921 1.00 120.51 ? 367  U   s2 "O2'" 1 
ATOM   107327 C  "C1'" . U   BC 79 306  ? 317.936 334.605 366.542 1.00 120.51 ? 367  U   s2 "C1'" 1 
ATOM   107328 N  N1    . U   BC 79 306  ? 316.686 333.822 366.631 1.00 120.51 ? 367  U   s2 N1    1 
ATOM   107329 C  C2    . U   BC 79 306  ? 315.777 334.182 367.599 1.00 120.51 ? 367  U   s2 C2    1 
ATOM   107330 O  O2    . U   BC 79 306  ? 315.964 335.105 368.368 1.00 120.51 ? 367  U   s2 O2    1 
ATOM   107331 N  N3    . U   BC 79 306  ? 314.640 333.422 367.635 1.00 120.51 ? 367  U   s2 N3    1 
ATOM   107332 C  C4    . U   BC 79 306  ? 314.331 332.359 366.815 1.00 120.51 ? 367  U   s2 C4    1 
ATOM   107333 O  O4    . U   BC 79 306  ? 313.264 331.769 366.970 1.00 120.51 ? 367  U   s2 O4    1 
ATOM   107334 C  C5    . U   BC 79 306  ? 315.322 332.048 365.836 1.00 120.51 ? 367  U   s2 C5    1 
ATOM   107335 C  C6    . U   BC 79 306  ? 316.441 332.773 365.780 1.00 120.51 ? 367  U   s2 C6    1 
ATOM   107336 P  P     . U   BC 79 307  ? 321.646 331.394 367.222 1.00 134.24 ? 368  U   s2 P     1 
ATOM   107337 O  OP1   . U   BC 79 307  ? 322.096 331.066 365.848 1.00 134.24 ? 368  U   s2 OP1   1 
ATOM   107338 O  OP2   . U   BC 79 307  ? 320.643 330.534 367.889 1.00 134.24 ? 368  U   s2 OP2   1 
ATOM   107339 O  "O5'" . U   BC 79 307  ? 322.935 331.467 368.150 1.00 134.24 ? 368  U   s2 "O5'" 1 
ATOM   107340 C  "C5'" . U   BC 79 307  ? 322.828 331.817 369.526 1.00 134.24 ? 368  U   s2 "C5'" 1 
ATOM   107341 C  "C4'" . U   BC 79 307  ? 323.731 330.966 370.383 1.00 134.24 ? 368  U   s2 "C4'" 1 
ATOM   107342 O  "O4'" . U   BC 79 307  ? 322.932 329.966 371.064 1.00 134.24 ? 368  U   s2 "O4'" 1 
ATOM   107343 C  "C3'" . U   BC 79 307  ? 324.804 330.206 369.618 1.00 134.24 ? 368  U   s2 "C3'" 1 
ATOM   107344 O  "O3'" . U   BC 79 307  ? 325.976 330.087 370.414 1.00 134.24 ? 368  U   s2 "O3'" 1 
ATOM   107345 C  "C2'" . U   BC 79 307  ? 324.176 328.834 369.413 1.00 134.24 ? 368  U   s2 "C2'" 1 
ATOM   107346 O  "O2'" . U   BC 79 307  ? 325.107 327.783 369.260 1.00 134.24 ? 368  U   s2 "O2'" 1 
ATOM   107347 C  "C1'" . U   BC 79 307  ? 323.344 328.668 370.681 1.00 134.24 ? 368  U   s2 "C1'" 1 
ATOM   107348 N  N1    . U   BC 79 307  ? 322.126 327.884 370.459 1.00 134.24 ? 368  U   s2 N1    1 
ATOM   107349 C  C2    . U   BC 79 307  ? 322.161 326.524 370.655 1.00 134.24 ? 368  U   s2 C2    1 
ATOM   107350 O  O2    . U   BC 79 307  ? 323.167 325.935 371.008 1.00 134.24 ? 368  U   s2 O2    1 
ATOM   107351 N  N3    . U   BC 79 307  ? 320.967 325.887 370.414 1.00 134.24 ? 368  U   s2 N3    1 
ATOM   107352 C  C4    . U   BC 79 307  ? 319.776 326.461 370.011 1.00 134.24 ? 368  U   s2 C4    1 
ATOM   107353 O  O4    . U   BC 79 307  ? 318.784 325.754 369.838 1.00 134.24 ? 368  U   s2 O4    1 
ATOM   107354 C  C5    . U   BC 79 307  ? 319.828 327.876 369.830 1.00 134.24 ? 368  U   s2 C5    1 
ATOM   107355 C  C6    . U   BC 79 307  ? 320.976 328.517 370.056 1.00 134.24 ? 368  U   s2 C6    1 
ATOM   107356 P  P     . C   BC 79 308  ? 327.371 330.611 369.826 1.00 137.90 ? 369  C   s2 P     1 
ATOM   107357 O  OP1   . C   BC 79 308  ? 328.416 330.419 370.860 1.00 137.90 ? 369  C   s2 OP1   1 
ATOM   107358 O  OP2   . C   BC 79 308  ? 327.132 331.963 369.262 1.00 137.90 ? 369  C   s2 OP2   1 
ATOM   107359 O  "O5'" . C   BC 79 308  ? 327.657 329.628 368.606 1.00 137.90 ? 369  C   s2 "O5'" 1 
ATOM   107360 C  "C5'" . C   BC 79 308  ? 328.646 329.945 367.633 1.00 137.90 ? 369  C   s2 "C5'" 1 
ATOM   107361 C  "C4'" . C   BC 79 308  ? 328.046 330.166 366.266 1.00 137.90 ? 369  C   s2 "C4'" 1 
ATOM   107362 O  "O4'" . C   BC 79 308  ? 327.831 328.885 365.615 1.00 137.90 ? 369  C   s2 "O4'" 1 
ATOM   107363 C  "C3'" . C   BC 79 308  ? 326.701 330.889 366.247 1.00 137.90 ? 369  C   s2 "C3'" 1 
ATOM   107364 O  "O3'" . C   BC 79 308  ? 326.637 331.723 365.095 1.00 137.90 ? 369  C   s2 "O3'" 1 
ATOM   107365 C  "C2'" . C   BC 79 308  ? 325.705 329.744 366.103 1.00 137.90 ? 369  C   s2 "C2'" 1 
ATOM   107366 O  "O2'" . C   BC 79 308  ? 324.467 330.109 365.529 1.00 137.90 ? 369  C   s2 "O2'" 1 
ATOM   107367 C  "C1'" . C   BC 79 308  ? 326.479 328.776 365.216 1.00 137.90 ? 369  C   s2 "C1'" 1 
ATOM   107368 N  N1    . C   BC 79 308  ? 326.075 327.375 365.372 1.00 137.90 ? 369  C   s2 N1    1 
ATOM   107369 C  C2    . C   BC 79 308  ? 325.412 326.744 364.319 1.00 137.90 ? 369  C   s2 C2    1 
ATOM   107370 O  O2    . C   BC 79 308  ? 325.182 327.385 363.283 1.00 137.90 ? 369  C   s2 O2    1 
ATOM   107371 N  N3    . C   BC 79 308  ? 325.038 325.454 364.461 1.00 137.90 ? 369  C   s2 N3    1 
ATOM   107372 C  C4    . C   BC 79 308  ? 325.307 324.807 365.595 1.00 137.90 ? 369  C   s2 C4    1 
ATOM   107373 N  N4    . C   BC 79 308  ? 324.921 323.533 365.692 1.00 137.90 ? 369  C   s2 N4    1 
ATOM   107374 C  C5    . C   BC 79 308  ? 325.983 325.432 366.683 1.00 137.90 ? 369  C   s2 C5    1 
ATOM   107375 C  C6    . C   BC 79 308  ? 326.348 326.708 366.530 1.00 137.90 ? 369  C   s2 C6    1 
ATOM   107376 P  P     . G   BC 79 309  ? 327.338 333.165 365.116 1.00 121.75 ? 370  G   s2 P     1 
ATOM   107377 O  OP1   . G   BC 79 309  ? 328.728 333.017 364.621 1.00 121.75 ? 370  G   s2 OP1   1 
ATOM   107378 O  OP2   . G   BC 79 309  ? 327.088 333.772 366.444 1.00 121.75 ? 370  G   s2 OP2   1 
ATOM   107379 O  "O5'" . G   BC 79 309  ? 326.523 333.995 364.036 1.00 121.75 ? 370  G   s2 "O5'" 1 
ATOM   107380 C  "C5'" . G   BC 79 309  ? 325.108 333.888 363.947 1.00 121.75 ? 370  G   s2 "C5'" 1 
ATOM   107381 C  "C4'" . G   BC 79 309  ? 324.523 335.076 363.234 1.00 121.75 ? 370  G   s2 "C4'" 1 
ATOM   107382 O  "O4'" . G   BC 79 309  ? 324.035 336.025 364.216 1.00 121.75 ? 370  G   s2 "O4'" 1 
ATOM   107383 C  "C3'" . G   BC 79 309  ? 325.515 335.835 362.365 1.00 121.75 ? 370  G   s2 "C3'" 1 
ATOM   107384 O  "O3'" . G   BC 79 309  ? 324.841 336.407 361.243 1.00 121.75 ? 370  G   s2 "O3'" 1 
ATOM   107385 C  "C2'" . G   BC 79 309  ? 325.991 336.942 363.301 1.00 121.75 ? 370  G   s2 "C2'" 1 
ATOM   107386 O  "O2'" . G   BC 79 309  ? 326.494 338.087 362.650 1.00 121.75 ? 370  G   s2 "O2'" 1 
ATOM   107387 C  "C1'" . G   BC 79 309  ? 324.720 337.253 364.081 1.00 121.75 ? 370  G   s2 "C1'" 1 
ATOM   107388 N  N9    . G   BC 79 309  ? 324.956 337.763 365.430 1.00 121.75 ? 370  G   s2 N9    1 
ATOM   107389 C  C8    . G   BC 79 309  ? 325.361 337.010 366.499 1.00 121.75 ? 370  G   s2 C8    1 
ATOM   107390 N  N7    . G   BC 79 309  ? 325.481 337.697 367.598 1.00 121.75 ? 370  G   s2 N7    1 
ATOM   107391 C  C5    . G   BC 79 309  ? 325.121 338.981 367.234 1.00 121.75 ? 370  G   s2 C5    1 
ATOM   107392 C  C6    . G   BC 79 309  ? 325.057 340.158 368.014 1.00 121.75 ? 370  G   s2 C6    1 
ATOM   107393 O  O6    . G   BC 79 309  ? 325.316 340.307 369.211 1.00 121.75 ? 370  G   s2 O6    1 
ATOM   107394 N  N1    . G   BC 79 309  ? 324.643 341.243 367.260 1.00 121.75 ? 370  G   s2 N1    1 
ATOM   107395 C  C2    . G   BC 79 309  ? 324.342 341.203 365.928 1.00 121.75 ? 370  G   s2 C2    1 
ATOM   107396 N  N2    . G   BC 79 309  ? 323.964 342.368 365.391 1.00 121.75 ? 370  G   s2 N2    1 
ATOM   107397 N  N3    . G   BC 79 309  ? 324.393 340.111 365.186 1.00 121.75 ? 370  G   s2 N3    1 
ATOM   107398 C  C4    . G   BC 79 309  ? 324.785 339.041 365.901 1.00 121.75 ? 370  G   s2 C4    1 
ATOM   107399 P  P     . A   BC 79 310  ? 323.897 335.514 360.293 1.00 120.26 ? 371  A   s2 P     1 
ATOM   107400 O  OP1   . A   BC 79 310  ? 324.205 334.068 360.427 1.00 120.26 ? 371  A   s2 OP1   1 
ATOM   107401 O  OP2   . A   BC 79 310  ? 323.948 336.135 358.949 1.00 120.26 ? 371  A   s2 OP2   1 
ATOM   107402 O  "O5'" . A   BC 79 310  ? 322.443 335.787 360.872 1.00 120.26 ? 371  A   s2 "O5'" 1 
ATOM   107403 C  "C5'" . A   BC 79 310  ? 322.128 337.074 361.373 1.00 120.26 ? 371  A   s2 "C5'" 1 
ATOM   107404 C  "C4'" . A   BC 79 310  ? 320.694 337.193 361.810 1.00 120.26 ? 371  A   s2 "C4'" 1 
ATOM   107405 O  "O4'" . A   BC 79 310  ? 320.464 336.375 362.983 1.00 120.26 ? 371  A   s2 "O4'" 1 
ATOM   107406 C  "C3'" . A   BC 79 310  ? 320.288 338.587 362.245 1.00 120.26 ? 371  A   s2 "C3'" 1 
ATOM   107407 O  "O3'" . A   BC 79 310  ? 319.960 339.412 361.149 1.00 120.26 ? 371  A   s2 "O3'" 1 
ATOM   107408 C  "C2'" . A   BC 79 310  ? 319.124 338.322 363.181 1.00 120.26 ? 371  A   s2 "C2'" 1 
ATOM   107409 O  "O2'" . A   BC 79 310  ? 317.947 338.055 362.438 1.00 120.26 ? 371  A   s2 "O2'" 1 
ATOM   107410 C  "C1'" . A   BC 79 310  ? 319.570 337.028 363.858 1.00 120.26 ? 371  A   s2 "C1'" 1 
ATOM   107411 N  N9    . A   BC 79 310  ? 320.270 337.267 365.135 1.00 120.26 ? 371  A   s2 N9    1 
ATOM   107412 C  C8    . A   BC 79 310  ? 321.515 336.809 365.475 1.00 120.26 ? 371  A   s2 C8    1 
ATOM   107413 N  N7    . A   BC 79 310  ? 321.909 337.157 366.673 1.00 120.26 ? 371  A   s2 N7    1 
ATOM   107414 C  C5    . A   BC 79 310  ? 320.847 337.893 367.165 1.00 120.26 ? 371  A   s2 C5    1 
ATOM   107415 C  C6    . A   BC 79 310  ? 320.648 338.538 368.392 1.00 120.26 ? 371  A   s2 C6    1 
ATOM   107416 N  N6    . A   BC 79 310  ? 321.539 338.553 369.381 1.00 120.26 ? 371  A   s2 N6    1 
ATOM   107417 N  N1    . A   BC 79 310  ? 319.485 339.183 368.576 1.00 120.26 ? 371  A   s2 N1    1 
ATOM   107418 C  C2    . A   BC 79 310  ? 318.595 339.170 367.582 1.00 120.26 ? 371  A   s2 C2    1 
ATOM   107419 N  N3    . A   BC 79 310  ? 318.663 338.598 366.385 1.00 120.26 ? 371  A   s2 N3    1 
ATOM   107420 C  C4    . A   BC 79 310  ? 319.829 337.961 366.235 1.00 120.26 ? 371  A   s2 C4    1 
ATOM   107421 P  P     . U   BC 79 311  ? 320.778 340.767 360.902 1.00 121.93 ? 372  U   s2 P     1 
ATOM   107422 O  OP1   . U   BC 79 311  ? 321.128 340.867 359.463 1.00 121.93 ? 372  U   s2 OP1   1 
ATOM   107423 O  OP2   . U   BC 79 311  ? 321.847 340.832 361.926 1.00 121.93 ? 372  U   s2 OP2   1 
ATOM   107424 O  "O5'" . U   BC 79 311  ? 319.717 341.899 361.242 1.00 121.93 ? 372  U   s2 "O5'" 1 
ATOM   107425 C  "C5'" . U   BC 79 311  ? 318.333 341.595 361.293 1.00 121.93 ? 372  U   s2 "C5'" 1 
ATOM   107426 C  "C4'" . U   BC 79 311  ? 317.648 342.395 362.366 1.00 121.93 ? 372  U   s2 "C4'" 1 
ATOM   107427 O  "O4'" . U   BC 79 311  ? 317.576 341.628 363.595 1.00 121.93 ? 372  U   s2 "O4'" 1 
ATOM   107428 C  "C3'" . U   BC 79 311  ? 318.360 343.666 362.778 1.00 121.93 ? 372  U   s2 "C3'" 1 
ATOM   107429 O  "O3'" . U   BC 79 311  ? 318.160 344.732 361.873 1.00 121.93 ? 372  U   s2 "O3'" 1 
ATOM   107430 C  "C2'" . U   BC 79 311  ? 317.797 343.921 364.165 1.00 121.93 ? 372  U   s2 "C2'" 1 
ATOM   107431 O  "O2'" . U   BC 79 311  ? 316.495 344.474 364.080 1.00 121.93 ? 372  U   s2 "O2'" 1 
ATOM   107432 C  "C1'" . U   BC 79 311  ? 317.680 342.496 364.705 1.00 121.93 ? 372  U   s2 "C1'" 1 
ATOM   107433 N  N1    . U   BC 79 311  ? 318.872 342.124 365.491 1.00 121.93 ? 372  U   s2 N1    1 
ATOM   107434 C  C2    . U   BC 79 311  ? 319.001 342.709 366.728 1.00 121.93 ? 372  U   s2 C2    1 
ATOM   107435 O  O2    . U   BC 79 311  ? 318.177 343.479 367.187 1.00 121.93 ? 372  U   s2 O2    1 
ATOM   107436 N  N3    . U   BC 79 311  ? 320.115 342.349 367.433 1.00 121.93 ? 372  U   s2 N3    1 
ATOM   107437 C  C4    . U   BC 79 311  ? 321.103 341.486 367.015 1.00 121.93 ? 372  U   s2 C4    1 
ATOM   107438 O  O4    . U   BC 79 311  ? 322.057 341.264 367.759 1.00 121.93 ? 372  U   s2 O4    1 
ATOM   107439 C  C5    . U   BC 79 311  ? 320.903 340.931 365.715 1.00 121.93 ? 372  U   s2 C5    1 
ATOM   107440 C  C6    . U   BC 79 311  ? 319.818 341.259 365.011 1.00 121.93 ? 372  U   s2 C6    1 
ATOM   107441 P  P     . G   BC 79 312  ? 319.351 345.772 361.619 1.00 120.58 ? 373  G   s2 P     1 
ATOM   107442 O  OP1   . G   BC 79 312  ? 318.785 347.129 361.439 1.00 120.58 ? 373  G   s2 OP1   1 
ATOM   107443 O  OP2   . G   BC 79 312  ? 320.242 345.205 360.581 1.00 120.58 ? 373  G   s2 OP2   1 
ATOM   107444 O  "O5'" . G   BC 79 312  ? 320.139 345.760 362.996 1.00 120.58 ? 373  G   s2 "O5'" 1 
ATOM   107445 C  "C5'" . G   BC 79 312  ? 321.003 346.823 363.340 1.00 120.58 ? 373  G   s2 "C5'" 1 
ATOM   107446 C  "C4'" . G   BC 79 312  ? 320.484 347.588 364.528 1.00 120.58 ? 373  G   s2 "C4'" 1 
ATOM   107447 O  "O4'" . G   BC 79 312  ? 319.888 346.680 365.488 1.00 120.58 ? 373  G   s2 "O4'" 1 
ATOM   107448 C  "C3'" . G   BC 79 312  ? 321.543 348.332 365.316 1.00 120.58 ? 373  G   s2 "C3'" 1 
ATOM   107449 O  "O3'" . G   BC 79 312  ? 321.837 349.588 364.736 1.00 120.58 ? 373  G   s2 "O3'" 1 
ATOM   107450 C  "C2'" . G   BC 79 312  ? 320.934 348.423 366.703 1.00 120.58 ? 373  G   s2 "C2'" 1 
ATOM   107451 O  "O2'" . G   BC 79 312  ? 320.002 349.483 366.748 1.00 120.58 ? 373  G   s2 "O2'" 1 
ATOM   107452 C  "C1'" . G   BC 79 312  ? 320.193 347.095 366.800 1.00 120.58 ? 373  G   s2 "C1'" 1 
ATOM   107453 N  N9    . G   BC 79 312  ? 321.030 346.048 367.403 1.00 120.58 ? 373  G   s2 N9    1 
ATOM   107454 C  C8    . G   BC 79 312  ? 321.561 345.013 366.685 1.00 120.58 ? 373  G   s2 C8    1 
ATOM   107455 N  N7    . G   BC 79 312  ? 322.267 344.200 367.404 1.00 120.58 ? 373  G   s2 N7    1 
ATOM   107456 C  C5    . G   BC 79 312  ? 322.192 344.728 368.678 1.00 120.58 ? 373  G   s2 C5    1 
ATOM   107457 C  C6    . G   BC 79 312  ? 322.783 344.253 369.863 1.00 120.58 ? 373  G   s2 C6    1 
ATOM   107458 O  O6    . G   BC 79 312  ? 323.475 343.242 370.008 1.00 120.58 ? 373  G   s2 O6    1 
ATOM   107459 N  N1    . G   BC 79 312  ? 322.475 345.052 370.948 1.00 120.58 ? 373  G   s2 N1    1 
ATOM   107460 C  C2    . G   BC 79 312  ? 321.707 346.184 370.892 1.00 120.58 ? 373  G   s2 C2    1 
ATOM   107461 N  N2    . G   BC 79 312  ? 321.539 346.825 372.059 1.00 120.58 ? 373  G   s2 N2    1 
ATOM   107462 N  N3    . G   BC 79 312  ? 321.152 346.649 369.779 1.00 120.58 ? 373  G   s2 N3    1 
ATOM   107463 C  C4    . G   BC 79 312  ? 321.431 345.873 368.710 1.00 120.58 ? 373  G   s2 C4    1 
ATOM   107464 P  P     . G   BC 79 313  ? 322.812 350.622 365.471 1.00 120.95 ? 374  G   s2 P     1 
ATOM   107465 O  OP1   . G   BC 79 313  ? 323.059 351.757 364.554 1.00 120.95 ? 374  G   s2 OP1   1 
ATOM   107466 O  OP2   . G   BC 79 313  ? 323.944 349.889 366.081 1.00 120.95 ? 374  G   s2 OP2   1 
ATOM   107467 O  "O5'" . G   BC 79 313  ? 321.933 351.185 366.659 1.00 120.95 ? 374  G   s2 "O5'" 1 
ATOM   107468 C  "C5'" . G   BC 79 313  ? 322.348 352.340 367.346 1.00 120.95 ? 374  G   s2 "C5'" 1 
ATOM   107469 C  "C4'" . G   BC 79 313  ? 322.661 352.048 368.786 1.00 120.95 ? 374  G   s2 "C4'" 1 
ATOM   107470 O  "O4'" . G   BC 79 313  ? 322.222 350.731 369.189 1.00 120.95 ? 374  G   s2 "O4'" 1 
ATOM   107471 C  "C3'" . G   BC 79 313  ? 324.112 352.077 369.192 1.00 120.95 ? 374  G   s2 "C3'" 1 
ATOM   107472 O  "O3'" . G   BC 79 313  ? 324.602 353.396 369.275 1.00 120.95 ? 374  G   s2 "O3'" 1 
ATOM   107473 C  "C2'" . G   BC 79 313  ? 324.083 351.350 370.531 1.00 120.95 ? 374  G   s2 "C2'" 1 
ATOM   107474 O  "O2'" . G   BC 79 313  ? 323.633 352.213 371.561 1.00 120.95 ? 374  G   s2 "O2'" 1 
ATOM   107475 C  "C1'" . G   BC 79 313  ? 323.005 350.295 370.281 1.00 120.95 ? 374  G   s2 "C1'" 1 
ATOM   107476 N  N9    . G   BC 79 313  ? 323.593 348.991 369.960 1.00 120.95 ? 374  G   s2 N9    1 
ATOM   107477 C  C8    . G   BC 79 313  ? 323.554 348.344 368.757 1.00 120.95 ? 374  G   s2 C8    1 
ATOM   107478 N  N7    . G   BC 79 313  ? 324.172 347.197 368.775 1.00 120.95 ? 374  G   s2 N7    1 
ATOM   107479 C  C5    . G   BC 79 313  ? 324.636 347.094 370.076 1.00 120.95 ? 374  G   s2 C5    1 
ATOM   107480 C  C6    . G   BC 79 313  ? 325.384 346.072 370.688 1.00 120.95 ? 374  G   s2 C6    1 
ATOM   107481 O  O6    . G   BC 79 313  ? 325.778 345.018 370.193 1.00 120.95 ? 374  G   s2 O6    1 
ATOM   107482 N  N1    . G   BC 79 313  ? 325.654 346.359 372.014 1.00 120.95 ? 374  G   s2 N1    1 
ATOM   107483 C  C2    . G   BC 79 313  ? 325.266 347.495 372.672 1.00 120.95 ? 374  G   s2 C2    1 
ATOM   107484 N  N2    . G   BC 79 313  ? 325.630 347.583 373.957 1.00 120.95 ? 374  G   s2 N2    1 
ATOM   107485 N  N3    . G   BC 79 313  ? 324.567 348.464 372.112 1.00 120.95 ? 374  G   s2 N3    1 
ATOM   107486 C  C4    . G   BC 79 313  ? 324.293 348.195 370.821 1.00 120.95 ? 374  G   s2 C4    1 
ATOM   107487 P  P     . U   BC 79 314  ? 326.050 353.737 368.694 1.00 117.70 ? 375  U   s2 P     1 
ATOM   107488 O  OP1   . U   BC 79 314  ? 325.922 354.852 367.729 1.00 117.70 ? 375  U   s2 OP1   1 
ATOM   107489 O  OP2   . U   BC 79 314  ? 326.670 352.458 368.279 1.00 117.70 ? 375  U   s2 OP2   1 
ATOM   107490 O  "O5'" . U   BC 79 314  ? 326.824 354.267 369.970 1.00 117.70 ? 375  U   s2 "O5'" 1 
ATOM   107491 C  "C5'" . U   BC 79 314  ? 326.391 353.887 371.263 1.00 117.70 ? 375  U   s2 "C5'" 1 
ATOM   107492 C  "C4'" . U   BC 79 314  ? 327.429 353.047 371.945 1.00 117.70 ? 375  U   s2 "C4'" 1 
ATOM   107493 O  "O4'" . U   BC 79 314  ? 327.013 351.667 372.027 1.00 117.70 ? 375  U   s2 "O4'" 1 
ATOM   107494 C  "C3'" . U   BC 79 314  ? 328.770 352.980 371.251 1.00 117.70 ? 375  U   s2 "C3'" 1 
ATOM   107495 O  "O3'" . U   BC 79 314  ? 329.547 354.140 371.464 1.00 117.70 ? 375  U   s2 "O3'" 1 
ATOM   107496 C  "C2'" . U   BC 79 314  ? 329.386 351.717 371.834 1.00 117.70 ? 375  U   s2 "C2'" 1 
ATOM   107497 O  "O2'" . U   BC 79 314  ? 330.011 351.975 373.077 1.00 117.70 ? 375  U   s2 "O2'" 1 
ATOM   107498 C  "C1'" . U   BC 79 314  ? 328.154 350.840 372.075 1.00 117.70 ? 375  U   s2 "C1'" 1 
ATOM   107499 N  N1    . U   BC 79 314  ? 328.037 349.756 371.080 1.00 117.70 ? 375  U   s2 N1    1 
ATOM   107500 C  C2    . U   BC 79 314  ? 328.888 348.698 371.286 1.00 117.70 ? 375  U   s2 C2    1 
ATOM   107501 O  O2    . U   BC 79 314  ? 329.677 348.656 372.211 1.00 117.70 ? 375  U   s2 O2    1 
ATOM   107502 N  N3    . U   BC 79 314  ? 328.799 347.681 370.381 1.00 117.70 ? 375  U   s2 N3    1 
ATOM   107503 C  C4    . U   BC 79 314  ? 327.949 347.619 369.299 1.00 117.70 ? 375  U   s2 C4    1 
ATOM   107504 O  O4    . U   BC 79 314  ? 327.990 346.626 368.571 1.00 117.70 ? 375  U   s2 O4    1 
ATOM   107505 C  C5    . U   BC 79 314  ? 327.098 348.760 369.147 1.00 117.70 ? 375  U   s2 C5    1 
ATOM   107506 C  C6    . U   BC 79 314  ? 327.161 349.768 370.025 1.00 117.70 ? 375  U   s2 C6    1 
ATOM   107507 P  P     . A   BC 79 315  ? 330.621 354.586 370.363 1.00 116.35 ? 376  A   s2 P     1 
ATOM   107508 O  OP1   . A   BC 79 315  ? 330.907 356.031 370.517 1.00 116.35 ? 376  A   s2 OP1   1 
ATOM   107509 O  OP2   . A   BC 79 315  ? 330.154 354.060 369.058 1.00 116.35 ? 376  A   s2 OP2   1 
ATOM   107510 O  "O5'" . A   BC 79 315  ? 331.928 353.786 370.780 1.00 116.35 ? 376  A   s2 "O5'" 1 
ATOM   107511 C  "C5'" . A   BC 79 315  ? 332.414 353.844 372.110 1.00 116.35 ? 376  A   s2 "C5'" 1 
ATOM   107512 C  "C4'" . A   BC 79 315  ? 333.520 352.848 372.324 1.00 116.35 ? 376  A   s2 "C4'" 1 
ATOM   107513 O  "O4'" . A   BC 79 315  ? 332.963 351.539 372.603 1.00 116.35 ? 376  A   s2 "O4'" 1 
ATOM   107514 C  "C3'" . A   BC 79 315  ? 334.419 352.614 371.126 1.00 116.35 ? 376  A   s2 "C3'" 1 
ATOM   107515 O  "O3'" . A   BC 79 315  ? 335.408 353.610 370.976 1.00 116.35 ? 376  A   s2 "O3'" 1 
ATOM   107516 C  "C2'" . A   BC 79 315  ? 334.980 351.231 371.403 1.00 116.35 ? 376  A   s2 "C2'" 1 
ATOM   107517 O  "O2'" . A   BC 79 315  ? 336.004 351.300 372.381 1.00 116.35 ? 376  A   s2 "O2'" 1 
ATOM   107518 C  "C1'" . A   BC 79 315  ? 333.771 350.539 372.021 1.00 116.35 ? 376  A   s2 "C1'" 1 
ATOM   107519 N  N9    . A   BC 79 315  ? 332.964 349.831 371.015 1.00 116.35 ? 376  A   s2 N9    1 
ATOM   107520 C  C8    . A   BC 79 315  ? 331.863 350.333 370.386 1.00 116.35 ? 376  A   s2 C8    1 
ATOM   107521 N  N7    . A   BC 79 315  ? 331.305 349.516 369.539 1.00 116.35 ? 376  A   s2 N7    1 
ATOM   107522 C  C5    . A   BC 79 315  ? 332.103 348.391 369.618 1.00 116.35 ? 376  A   s2 C5    1 
ATOM   107523 C  C6    . A   BC 79 315  ? 332.035 347.167 368.951 1.00 116.35 ? 376  A   s2 C6    1 
ATOM   107524 N  N6    . A   BC 79 315  ? 331.090 346.894 368.055 1.00 116.35 ? 376  A   s2 N6    1 
ATOM   107525 N  N1    . A   BC 79 315  ? 332.969 346.239 369.228 1.00 116.35 ? 376  A   s2 N1    1 
ATOM   107526 C  C2    . A   BC 79 315  ? 333.908 346.537 370.132 1.00 116.35 ? 376  A   s2 C2    1 
ATOM   107527 N  N3    . A   BC 79 315  ? 334.076 347.662 370.824 1.00 116.35 ? 376  A   s2 N3    1 
ATOM   107528 C  C4    . A   BC 79 315  ? 333.129 348.561 370.522 1.00 116.35 ? 376  A   s2 C4    1 
ATOM   107529 P  P     . G   BC 79 316  ? 336.271 353.673 369.629 1.00 115.60 ? 377  G   s2 P     1 
ATOM   107530 O  OP1   . G   BC 79 316  ? 336.908 355.007 369.565 1.00 115.60 ? 377  G   s2 OP1   1 
ATOM   107531 O  OP2   . G   BC 79 316  ? 335.415 353.227 368.506 1.00 115.60 ? 377  G   s2 OP2   1 
ATOM   107532 O  "O5'" . G   BC 79 316  ? 337.386 352.561 369.847 1.00 115.60 ? 377  G   s2 "O5'" 1 
ATOM   107533 C  "C5'" . G   BC 79 316  ? 337.888 351.814 368.754 1.00 115.60 ? 377  G   s2 "C5'" 1 
ATOM   107534 C  "C4'" . G   BC 79 316  ? 338.066 350.361 369.109 1.00 115.60 ? 377  G   s2 "C4'" 1 
ATOM   107535 O  "O4'" . G   BC 79 316  ? 336.788 349.794 369.485 1.00 115.60 ? 377  G   s2 "O4'" 1 
ATOM   107536 C  "C3'" . G   BC 79 316  ? 338.554 349.473 367.980 1.00 115.60 ? 377  G   s2 "C3'" 1 
ATOM   107537 O  "O3'" . G   BC 79 316  ? 339.960 349.514 367.842 1.00 115.60 ? 377  G   s2 "O3'" 1 
ATOM   107538 C  "C2'" . G   BC 79 316  ? 338.019 348.102 368.368 1.00 115.60 ? 377  G   s2 "C2'" 1 
ATOM   107539 O  "O2'" . G   BC 79 316  ? 338.839 347.485 369.343 1.00 115.60 ? 377  G   s2 "O2'" 1 
ATOM   107540 C  "C1'" . G   BC 79 316  ? 336.693 348.465 369.031 1.00 115.60 ? 377  G   s2 "C1'" 1 
ATOM   107541 N  N9    . G   BC 79 316  ? 335.555 348.372 368.101 1.00 115.60 ? 377  G   s2 N9    1 
ATOM   107542 C  C8    . G   BC 79 316  ? 334.589 349.322 367.891 1.00 115.60 ? 377  G   s2 C8    1 
ATOM   107543 N  N7    . G   BC 79 316  ? 333.699 348.963 367.011 1.00 115.60 ? 377  G   s2 N7    1 
ATOM   107544 C  C5    . G   BC 79 316  ? 334.108 347.701 366.618 1.00 115.60 ? 377  G   s2 C5    1 
ATOM   107545 C  C6    . G   BC 79 316  ? 333.541 346.809 365.686 1.00 115.60 ? 377  G   s2 C6    1 
ATOM   107546 O  O6    . G   BC 79 316  ? 332.531 346.969 364.999 1.00 115.60 ? 377  G   s2 O6    1 
ATOM   107547 N  N1    . G   BC 79 316  ? 334.271 345.634 365.591 1.00 115.60 ? 377  G   s2 N1    1 
ATOM   107548 C  C2    . G   BC 79 316  ? 335.403 345.346 366.303 1.00 115.60 ? 377  G   s2 C2    1 
ATOM   107549 N  N2    . G   BC 79 316  ? 335.997 344.167 366.091 1.00 115.60 ? 377  G   s2 N2    1 
ATOM   107550 N  N3    . G   BC 79 316  ? 335.935 346.170 367.176 1.00 115.60 ? 377  G   s2 N3    1 
ATOM   107551 C  C4    . G   BC 79 316  ? 335.245 347.318 367.283 1.00 115.60 ? 377  G   s2 C4    1 
ATOM   107552 P  P     . U   BC 79 317  ? 340.638 349.702 366.402 1.00 114.35 ? 378  U   s2 P     1 
ATOM   107553 O  OP1   . U   BC 79 317  ? 342.025 350.181 366.607 1.00 114.35 ? 378  U   s2 OP1   1 
ATOM   107554 O  OP2   . U   BC 79 317  ? 339.704 350.456 365.533 1.00 114.35 ? 378  U   s2 OP2   1 
ATOM   107555 O  "O5'" . U   BC 79 317  ? 340.748 348.221 365.850 1.00 114.35 ? 378  U   s2 "O5'" 1 
ATOM   107556 C  "C5'" . U   BC 79 317  ? 341.502 347.245 366.545 1.00 114.35 ? 378  U   s2 "C5'" 1 
ATOM   107557 C  "C4'" . U   BC 79 317  ? 341.420 345.925 365.835 1.00 114.35 ? 378  U   s2 "C4'" 1 
ATOM   107558 O  "O4'" . U   BC 79 317  ? 340.094 345.371 366.017 1.00 114.35 ? 378  U   s2 "O4'" 1 
ATOM   107559 C  "C3'" . U   BC 79 317  ? 341.592 346.010 364.330 1.00 114.35 ? 378  U   s2 "C3'" 1 
ATOM   107560 O  "O3'" . U   BC 79 317  ? 342.949 345.992 363.943 1.00 114.35 ? 378  U   s2 "O3'" 1 
ATOM   107561 C  "C2'" . U   BC 79 317  ? 340.801 344.818 363.825 1.00 114.35 ? 378  U   s2 "C2'" 1 
ATOM   107562 O  "O2'" . U   BC 79 317  ? 341.558 343.627 363.959 1.00 114.35 ? 378  U   s2 "O2'" 1 
ATOM   107563 C  "C1'" . U   BC 79 317  ? 339.649 344.776 364.821 1.00 114.35 ? 378  U   s2 "C1'" 1 
ATOM   107564 N  N1    . U   BC 79 317  ? 338.455 345.521 364.366 1.00 114.35 ? 378  U   s2 N1    1 
ATOM   107565 C  C2    . U   BC 79 317  ? 337.660 344.971 363.389 1.00 114.35 ? 378  U   s2 C2    1 
ATOM   107566 O  O2    . U   BC 79 317  ? 337.907 343.908 362.850 1.00 114.35 ? 378  U   s2 O2    1 
ATOM   107567 N  N3    . U   BC 79 317  ? 336.564 345.723 363.054 1.00 114.35 ? 378  U   s2 N3    1 
ATOM   107568 C  C4    . U   BC 79 317  ? 336.187 346.934 363.591 1.00 114.35 ? 378  U   s2 C4    1 
ATOM   107569 O  O4    . U   BC 79 317  ? 335.168 347.486 363.183 1.00 114.35 ? 378  U   s2 O4    1 
ATOM   107570 C  C5    . U   BC 79 317  ? 337.060 347.433 364.600 1.00 114.35 ? 378  U   s2 C5    1 
ATOM   107571 C  C6    . U   BC 79 317  ? 338.129 346.718 364.950 1.00 114.35 ? 378  U   s2 C6    1 
ATOM   107572 P  P     . C   BC 79 318  ? 343.488 347.070 362.890 1.00 116.59 ? 379  C   s2 P     1 
ATOM   107573 O  OP1   . C   BC 79 318  ? 344.942 347.251 363.119 1.00 116.59 ? 379  C   s2 OP1   1 
ATOM   107574 O  OP2   . C   BC 79 318  ? 342.580 348.240 362.946 1.00 116.59 ? 379  C   s2 OP2   1 
ATOM   107575 O  "O5'" . C   BC 79 318  ? 343.269 346.364 361.482 1.00 116.59 ? 379  C   s2 "O5'" 1 
ATOM   107576 C  "C5'" . C   BC 79 318  ? 343.570 344.989 361.302 1.00 116.59 ? 379  C   s2 "C5'" 1 
ATOM   107577 C  "C4'" . C   BC 79 318  ? 342.676 344.377 360.258 1.00 116.59 ? 379  C   s2 "C4'" 1 
ATOM   107578 O  "O4'" . C   BC 79 318  ? 341.329 344.278 360.779 1.00 116.59 ? 379  C   s2 "O4'" 1 
ATOM   107579 C  "C3'" . C   BC 79 318  ? 342.530 345.184 358.981 1.00 116.59 ? 379  C   s2 "C3'" 1 
ATOM   107580 O  "O3'" . C   BC 79 318  ? 343.575 344.921 358.068 1.00 116.59 ? 379  C   s2 "O3'" 1 
ATOM   107581 C  "C2'" . C   BC 79 318  ? 341.164 344.767 358.462 1.00 116.59 ? 379  C   s2 "C2'" 1 
ATOM   107582 O  "O2'" . C   BC 79 318  ? 341.255 343.530 357.773 1.00 116.59 ? 379  C   s2 "O2'" 1 
ATOM   107583 C  "C1'" . C   BC 79 318  ? 340.394 344.537 359.759 1.00 116.59 ? 379  C   s2 "C1'" 1 
ATOM   107584 N  N1    . C   BC 79 318  ? 339.569 345.693 360.169 1.00 116.59 ? 379  C   s2 N1    1 
ATOM   107585 C  C2    . C   BC 79 318  ? 338.317 345.865 359.594 1.00 116.59 ? 379  C   s2 C2    1 
ATOM   107586 O  O2    . C   BC 79 318  ? 337.946 345.060 358.731 1.00 116.59 ? 379  C   s2 O2    1 
ATOM   107587 N  N3    . C   BC 79 318  ? 337.549 346.904 359.981 1.00 116.59 ? 379  C   s2 N3    1 
ATOM   107588 C  C4    . C   BC 79 318  ? 337.986 347.745 360.912 1.00 116.59 ? 379  C   s2 C4    1 
ATOM   107589 N  N4    . C   BC 79 318  ? 337.195 348.758 361.264 1.00 116.59 ? 379  C   s2 N4    1 
ATOM   107590 C  C5    . C   BC 79 318  ? 339.255 347.587 361.526 1.00 116.59 ? 379  C   s2 C5    1 
ATOM   107591 C  C6    . C   BC 79 318  ? 340.002 346.558 361.125 1.00 116.59 ? 379  C   s2 C6    1 
ATOM   107592 P  P     . G   BC 79 319  ? 344.093 346.081 357.097 1.00 116.10 ? 380  G   s2 P     1 
ATOM   107593 O  OP1   . G   BC 79 319  ? 345.308 345.604 356.398 1.00 116.10 ? 380  G   s2 OP1   1 
ATOM   107594 O  OP2   . G   BC 79 319  ? 344.132 347.320 357.909 1.00 116.10 ? 380  G   s2 OP2   1 
ATOM   107595 O  "O5'" . G   BC 79 319  ? 342.931 346.229 356.021 1.00 116.10 ? 380  G   s2 "O5'" 1 
ATOM   107596 C  "C5'" . G   BC 79 319  ? 342.515 345.124 355.236 1.00 116.10 ? 380  G   s2 "C5'" 1 
ATOM   107597 C  "C4'" . G   BC 79 319  ? 341.230 345.436 354.520 1.00 116.10 ? 380  G   s2 "C4'" 1 
ATOM   107598 O  "O4'" . G   BC 79 319  ? 340.139 345.514 355.474 1.00 116.10 ? 380  G   s2 "O4'" 1 
ATOM   107599 C  "C3'" . G   BC 79 319  ? 341.199 346.779 353.822 1.00 116.10 ? 380  G   s2 "C3'" 1 
ATOM   107600 O  "O3'" . G   BC 79 319  ? 341.851 346.765 352.569 1.00 116.10 ? 380  G   s2 "O3'" 1 
ATOM   107601 C  "C2'" . G   BC 79 319  ? 339.712 347.084 353.751 1.00 116.10 ? 380  G   s2 "C2'" 1 
ATOM   107602 O  "O2'" . G   BC 79 319  ? 339.099 346.334 352.714 1.00 116.10 ? 380  G   s2 "O2'" 1 
ATOM   107603 C  "C1'" . G   BC 79 319  ? 339.234 346.529 355.090 1.00 116.10 ? 380  G   s2 "C1'" 1 
ATOM   107604 N  N9    . G   BC 79 319  ? 339.220 347.557 356.149 1.00 116.10 ? 380  G   s2 N9    1 
ATOM   107605 C  C8    . G   BC 79 319  ? 340.256 347.831 357.002 1.00 116.10 ? 380  G   s2 C8    1 
ATOM   107606 N  N7    . G   BC 79 319  ? 339.992 348.781 357.854 1.00 116.10 ? 380  G   s2 N7    1 
ATOM   107607 C  C5    . G   BC 79 319  ? 338.698 349.162 357.552 1.00 116.10 ? 380  G   s2 C5    1 
ATOM   107608 C  C6    . G   BC 79 319  ? 337.888 350.156 358.151 1.00 116.10 ? 380  G   s2 C6    1 
ATOM   107609 O  O6    . G   BC 79 319  ? 338.158 350.910 359.089 1.00 116.10 ? 380  G   s2 O6    1 
ATOM   107610 N  N1    . G   BC 79 319  ? 336.643 350.227 357.549 1.00 116.10 ? 380  G   s2 N1    1 
ATOM   107611 C  C2    . G   BC 79 319  ? 336.240 349.440 356.505 1.00 116.10 ? 380  G   s2 C2    1 
ATOM   107612 N  N2    . G   BC 79 319  ? 334.997 349.661 356.062 1.00 116.10 ? 380  G   s2 N2    1 
ATOM   107613 N  N3    . G   BC 79 319  ? 336.988 348.508 355.934 1.00 116.10 ? 380  G   s2 N3    1 
ATOM   107614 C  C4    . G   BC 79 319  ? 338.201 348.415 356.506 1.00 116.10 ? 380  G   s2 C4    1 
ATOM   107615 P  P     . C   BC 79 320  ? 343.123 347.712 352.352 1.00 114.20 ? 381  C   s2 P     1 
ATOM   107616 O  OP1   . C   BC 79 320  ? 343.354 347.894 350.899 1.00 114.20 ? 381  C   s2 OP1   1 
ATOM   107617 O  OP2   . C   BC 79 320  ? 344.202 347.172 353.212 1.00 114.20 ? 381  C   s2 OP2   1 
ATOM   107618 O  "O5'" . C   BC 79 320  ? 342.646 349.103 352.963 1.00 114.20 ? 381  C   s2 "O5'" 1 
ATOM   107619 C  "C5'" . C   BC 79 320  ? 343.352 350.306 352.710 1.00 114.20 ? 381  C   s2 "C5'" 1 
ATOM   107620 C  "C4'" . C   BC 79 320  ? 342.412 351.391 352.260 1.00 114.20 ? 381  C   s2 "C4'" 1 
ATOM   107621 O  "O4'" . C   BC 79 320  ? 342.139 351.226 350.850 1.00 114.20 ? 381  C   s2 "O4'" 1 
ATOM   107622 C  "C3'" . C   BC 79 320  ? 341.043 351.371 352.915 1.00 114.20 ? 381  C   s2 "C3'" 1 
ATOM   107623 O  "O3'" . C   BC 79 320  ? 341.028 352.034 354.162 1.00 114.20 ? 381  C   s2 "O3'" 1 
ATOM   107624 C  "C2'" . C   BC 79 320  ? 340.147 352.023 351.872 1.00 114.20 ? 381  C   s2 "C2'" 1 
ATOM   107625 O  "O2'" . C   BC 79 320  ? 340.229 353.437 351.952 1.00 114.20 ? 381  C   s2 "O2'" 1 
ATOM   107626 C  "C1'" . C   BC 79 320  ? 340.803 351.570 350.570 1.00 114.20 ? 381  C   s2 "C1'" 1 
ATOM   107627 N  N1    . C   BC 79 320  ? 340.139 350.396 349.971 1.00 114.20 ? 381  C   s2 N1    1 
ATOM   107628 C  C2    . C   BC 79 320  ? 339.185 350.629 348.989 1.00 114.20 ? 381  C   s2 C2    1 
ATOM   107629 O  O2    . C   BC 79 320  ? 338.931 351.802 348.680 1.00 114.20 ? 381  C   s2 O2    1 
ATOM   107630 N  N3    . C   BC 79 320  ? 338.568 349.582 348.407 1.00 114.20 ? 381  C   s2 N3    1 
ATOM   107631 C  C4    . C   BC 79 320  ? 338.884 348.346 348.780 1.00 114.20 ? 381  C   s2 C4    1 
ATOM   107632 N  N4    . C   BC 79 320  ? 338.250 347.339 348.181 1.00 114.20 ? 381  C   s2 N4    1 
ATOM   107633 C  C5    . C   BC 79 320  ? 339.860 348.079 349.777 1.00 114.20 ? 381  C   s2 C5    1 
ATOM   107634 C  C6    . C   BC 79 320  ? 340.463 349.127 350.341 1.00 114.20 ? 381  C   s2 C6    1 
ATOM   107635 P  P     . C   BC 79 321  ? 340.249 351.368 355.389 1.00 115.72 ? 382  C   s2 P     1 
ATOM   107636 O  OP1   . C   BC 79 321  ? 341.027 351.564 356.636 1.00 115.72 ? 382  C   s2 OP1   1 
ATOM   107637 O  OP2   . C   BC 79 321  ? 339.912 350.007 354.925 1.00 115.72 ? 382  C   s2 OP2   1 
ATOM   107638 O  "O5'" . C   BC 79 321  ? 338.896 352.198 355.484 1.00 115.72 ? 382  C   s2 "O5'" 1 
ATOM   107639 C  "C5'" . C   BC 79 321  ? 338.918 353.615 355.500 1.00 115.72 ? 382  C   s2 "C5'" 1 
ATOM   107640 C  "C4'" . C   BC 79 321  ? 337.795 354.182 354.675 1.00 115.72 ? 382  C   s2 "C4'" 1 
ATOM   107641 O  "O4'" . C   BC 79 321  ? 337.862 353.636 353.334 1.00 115.72 ? 382  C   s2 "O4'" 1 
ATOM   107642 C  "C3'" . C   BC 79 321  ? 336.393 353.834 355.140 1.00 115.72 ? 382  C   s2 "C3'" 1 
ATOM   107643 O  "O3'" . C   BC 79 321  ? 335.945 354.653 356.204 1.00 115.72 ? 382  C   s2 "O3'" 1 
ATOM   107644 C  "C2'" . C   BC 79 321  ? 335.576 353.986 353.867 1.00 115.72 ? 382  C   s2 "C2'" 1 
ATOM   107645 O  "O2'" . C   BC 79 321  ? 335.322 355.357 353.601 1.00 115.72 ? 382  C   s2 "O2'" 1 
ATOM   107646 C  "C1'" . C   BC 79 321  ? 336.560 353.470 352.817 1.00 115.72 ? 382  C   s2 "C1'" 1 
ATOM   107647 N  N1    . C   BC 79 321  ? 336.350 352.040 352.504 1.00 115.72 ? 382  C   s2 N1    1 
ATOM   107648 C  C2    . C   BC 79 321  ? 335.445 351.712 351.495 1.00 115.72 ? 382  C   s2 C2    1 
ATOM   107649 O  O2    . C   BC 79 321  ? 334.854 352.625 350.902 1.00 115.72 ? 382  C   s2 O2    1 
ATOM   107650 N  N3    . C   BC 79 321  ? 335.233 350.415 351.187 1.00 115.72 ? 382  C   s2 N3    1 
ATOM   107651 C  C4    . C   BC 79 321  ? 335.889 349.467 351.847 1.00 115.72 ? 382  C   s2 C4    1 
ATOM   107652 N  N4    . C   BC 79 321  ? 335.650 348.200 351.512 1.00 115.72 ? 382  C   s2 N4    1 
ATOM   107653 C  C5    . C   BC 79 321  ? 336.819 349.773 352.879 1.00 115.72 ? 382  C   s2 C5    1 
ATOM   107654 C  C6    . C   BC 79 321  ? 337.019 351.061 353.174 1.00 115.72 ? 382  C   s2 C6    1 
ATOM   107655 P  P     . G   BC 79 322  ? 335.048 354.023 357.376 1.00 119.56 ? 383  G   s2 P     1 
ATOM   107656 O  OP1   . G   BC 79 322  ? 335.108 354.932 358.545 1.00 119.56 ? 383  G   s2 OP1   1 
ATOM   107657 O  OP2   . G   BC 79 322  ? 335.445 352.602 357.540 1.00 119.56 ? 383  G   s2 OP2   1 
ATOM   107658 O  "O5'" . G   BC 79 322  ? 333.567 354.067 356.793 1.00 119.56 ? 383  G   s2 "O5'" 1 
ATOM   107659 C  "C5'" . G   BC 79 322  ? 332.626 355.026 357.253 1.00 119.56 ? 383  G   s2 "C5'" 1 
ATOM   107660 C  "C4'" . G   BC 79 322  ? 331.225 354.626 356.880 1.00 119.56 ? 383  G   s2 "C4'" 1 
ATOM   107661 O  "O4'" . G   BC 79 322  ? 331.067 354.711 355.451 1.00 119.56 ? 383  G   s2 "O4'" 1 
ATOM   107662 C  "C3'" . G   BC 79 322  ? 330.850 353.199 357.225 1.00 119.56 ? 383  G   s2 "C3'" 1 
ATOM   107663 O  "O3'" . G   BC 79 322  ? 330.346 353.111 358.540 1.00 119.56 ? 383  G   s2 "O3'" 1 
ATOM   107664 C  "C2'" . G   BC 79 322  ? 329.807 352.835 356.178 1.00 119.56 ? 383  G   s2 "C2'" 1 
ATOM   107665 O  "O2'" . G   BC 79 322  ? 328.518 353.260 356.593 1.00 119.56 ? 383  G   s2 "O2'" 1 
ATOM   107666 C  "C1'" . G   BC 79 322  ? 330.228 353.681 354.988 1.00 119.56 ? 383  G   s2 "C1'" 1 
ATOM   107667 N  N9    . G   BC 79 322  ? 330.949 352.960 353.929 1.00 119.56 ? 383  G   s2 N9    1 
ATOM   107668 C  C8    . G   BC 79 322  ? 332.310 352.885 353.817 1.00 119.56 ? 383  G   s2 C8    1 
ATOM   107669 N  N7    . G   BC 79 322  ? 332.696 352.257 352.746 1.00 119.56 ? 383  G   s2 N7    1 
ATOM   107670 C  C5    . G   BC 79 322  ? 331.518 351.918 352.104 1.00 119.56 ? 383  G   s2 C5    1 
ATOM   107671 C  C6    . G   BC 79 322  ? 331.321 351.226 350.890 1.00 119.56 ? 383  G   s2 C6    1 
ATOM   107672 O  O6    . G   BC 79 322  ? 332.175 350.766 350.128 1.00 119.56 ? 383  G   s2 O6    1 
ATOM   107673 N  N1    . G   BC 79 322  ? 329.976 351.098 350.590 1.00 119.56 ? 383  G   s2 N1    1 
ATOM   107674 C  C2    . G   BC 79 322  ? 328.953 351.569 351.365 1.00 119.56 ? 383  G   s2 C2    1 
ATOM   107675 N  N2    . G   BC 79 322  ? 327.721 351.342 350.897 1.00 119.56 ? 383  G   s2 N2    1 
ATOM   107676 N  N3    . G   BC 79 322  ? 329.123 352.224 352.500 1.00 119.56 ? 383  G   s2 N3    1 
ATOM   107677 C  C4    . G   BC 79 322  ? 330.426 352.360 352.809 1.00 119.56 ? 383  G   s2 C4    1 
ATOM   107678 P  P     . U   BC 79 323  ? 331.196 352.398 359.692 1.00 121.63 ? 384  U   s2 P     1 
ATOM   107679 O  OP1   . U   BC 79 323  ? 331.295 353.355 360.821 1.00 121.63 ? 384  U   s2 OP1   1 
ATOM   107680 O  OP2   . U   BC 79 323  ? 332.419 351.819 359.082 1.00 121.63 ? 384  U   s2 OP2   1 
ATOM   107681 O  "O5'" . U   BC 79 323  ? 330.249 351.210 360.148 1.00 121.63 ? 384  U   s2 "O5'" 1 
ATOM   107682 C  "C5'" . U   BC 79 323  ? 328.846 351.399 360.180 1.00 121.63 ? 384  U   s2 "C5'" 1 
ATOM   107683 C  "C4'" . U   BC 79 323  ? 328.146 350.440 359.257 1.00 121.63 ? 384  U   s2 "C4'" 1 
ATOM   107684 O  "O4'" . U   BC 79 323  ? 328.420 350.774 357.884 1.00 121.63 ? 384  U   s2 "O4'" 1 
ATOM   107685 C  "C3'" . U   BC 79 323  ? 328.563 348.992 359.380 1.00 121.63 ? 384  U   s2 "C3'" 1 
ATOM   107686 O  "O3'" . U   BC 79 323  ? 327.862 348.370 360.429 1.00 121.63 ? 384  U   s2 "O3'" 1 
ATOM   107687 C  "C2'" . U   BC 79 323  ? 328.213 348.405 358.014 1.00 121.63 ? 384  U   s2 "C2'" 1 
ATOM   107688 O  "O2'" . U   BC 79 323  ? 326.861 347.983 357.987 1.00 121.63 ? 384  U   s2 "O2'" 1 
ATOM   107689 C  "C1'" . U   BC 79 323  ? 328.357 349.615 357.088 1.00 121.63 ? 384  U   s2 "C1'" 1 
ATOM   107690 N  N1    . U   BC 79 323  ? 329.542 349.562 356.202 1.00 121.63 ? 384  U   s2 N1    1 
ATOM   107691 C  C2    . U   BC 79 323  ? 329.264 349.388 354.865 1.00 121.63 ? 384  U   s2 C2    1 
ATOM   107692 O  O2    . U   BC 79 323  ? 328.126 349.272 354.453 1.00 121.63 ? 384  U   s2 O2    1 
ATOM   107693 N  N3    . U   BC 79 323  ? 330.348 349.360 354.029 1.00 121.63 ? 384  U   s2 N3    1 
ATOM   107694 C  C4    . U   BC 79 323  ? 331.665 349.485 354.398 1.00 121.63 ? 384  U   s2 C4    1 
ATOM   107695 O  O4    . U   BC 79 323  ? 332.536 349.432 353.532 1.00 121.63 ? 384  U   s2 O4    1 
ATOM   107696 C  C5    . U   BC 79 323  ? 331.876 349.666 355.799 1.00 121.63 ? 384  U   s2 C5    1 
ATOM   107697 C  C6    . U   BC 79 323  ? 330.836 349.695 356.639 1.00 121.63 ? 384  U   s2 C6    1 
ATOM   107698 P  P     . G   BC 79 324  ? 328.617 347.887 361.751 1.00 122.16 ? 385  G   s2 P     1 
ATOM   107699 O  OP1   . G   BC 79 324  ? 328.308 348.821 362.860 1.00 122.16 ? 385  G   s2 OP1   1 
ATOM   107700 O  OP2   . G   BC 79 324  ? 330.028 347.588 361.410 1.00 122.16 ? 385  G   s2 OP2   1 
ATOM   107701 O  "O5'" . G   BC 79 324  ? 327.871 346.529 362.077 1.00 122.16 ? 385  G   s2 "O5'" 1 
ATOM   107702 C  "C5'" . G   BC 79 324  ? 328.435 345.599 362.978 1.00 122.16 ? 385  G   s2 "C5'" 1 
ATOM   107703 C  "C4'" . G   BC 79 324  ? 328.665 344.267 362.320 1.00 122.16 ? 385  G   s2 "C4'" 1 
ATOM   107704 O  "O4'" . G   BC 79 324  ? 329.004 343.314 363.355 1.00 122.16 ? 385  G   s2 "O4'" 1 
ATOM   107705 C  "C3'" . G   BC 79 324  ? 327.463 343.688 361.600 1.00 122.16 ? 385  G   s2 "C3'" 1 
ATOM   107706 O  "O3'" . G   BC 79 324  ? 327.925 342.794 360.586 1.00 122.16 ? 385  G   s2 "O3'" 1 
ATOM   107707 C  "C2'" . G   BC 79 324  ? 326.778 342.900 362.707 1.00 122.16 ? 385  G   s2 "C2'" 1 
ATOM   107708 O  "O2'" . G   BC 79 324  ? 325.937 341.863 362.253 1.00 122.16 ? 385  G   s2 "O2'" 1 
ATOM   107709 C  "C1'" . G   BC 79 324  ? 327.974 342.357 363.488 1.00 122.16 ? 385  G   s2 "C1'" 1 
ATOM   107710 N  N9    . G   BC 79 324  ? 327.729 342.217 364.921 1.00 122.16 ? 385  G   s2 N9    1 
ATOM   107711 C  C8    . G   BC 79 324  ? 327.966 341.106 365.685 1.00 122.16 ? 385  G   s2 C8    1 
ATOM   107712 N  N7    . G   BC 79 324  ? 327.672 341.282 366.940 1.00 122.16 ? 385  G   s2 N7    1 
ATOM   107713 C  C5    . G   BC 79 324  ? 327.229 342.593 367.006 1.00 122.16 ? 385  G   s2 C5    1 
ATOM   107714 C  C6    . G   BC 79 324  ? 326.766 343.340 368.115 1.00 122.16 ? 385  G   s2 C6    1 
ATOM   107715 O  O6    . G   BC 79 324  ? 326.659 342.985 369.294 1.00 122.16 ? 385  G   s2 O6    1 
ATOM   107716 N  N1    . G   BC 79 324  ? 326.409 344.628 367.747 1.00 122.16 ? 385  G   s2 N1    1 
ATOM   107717 C  C2    . G   BC 79 324  ? 326.476 345.139 366.486 1.00 122.16 ? 385  G   s2 C2    1 
ATOM   107718 N  N2    . G   BC 79 324  ? 326.078 346.413 366.364 1.00 122.16 ? 385  G   s2 N2    1 
ATOM   107719 N  N3    . G   BC 79 324  ? 326.901 344.450 365.444 1.00 122.16 ? 385  G   s2 N3    1 
ATOM   107720 C  C4    . G   BC 79 324  ? 327.257 343.189 365.770 1.00 122.16 ? 385  G   s2 C4    1 
ATOM   107721 P  P     . C   BC 79 325  ? 327.728 343.143 359.029 1.00 119.53 ? 386  C   s2 P     1 
ATOM   107722 O  OP1   . C   BC 79 325  ? 327.130 344.495 358.929 1.00 119.53 ? 386  C   s2 OP1   1 
ATOM   107723 O  OP2   . C   BC 79 325  ? 327.060 341.987 358.392 1.00 119.53 ? 386  C   s2 OP2   1 
ATOM   107724 O  "O5'" . C   BC 79 325  ? 329.201 343.165 358.430 1.00 119.53 ? 386  C   s2 "O5'" 1 
ATOM   107725 C  "C5'" . C   BC 79 325  ? 329.515 342.420 357.263 1.00 119.53 ? 386  C   s2 "C5'" 1 
ATOM   107726 C  "C4'" . C   BC 79 325  ? 330.848 341.741 357.404 1.00 119.53 ? 386  C   s2 "C4'" 1 
ATOM   107727 O  "O4'" . C   BC 79 325  ? 331.894 342.735 357.314 1.00 119.53 ? 386  C   s2 "O4'" 1 
ATOM   107728 C  "C3'" . C   BC 79 325  ? 331.079 341.054 358.740 1.00 119.53 ? 386  C   s2 "C3'" 1 
ATOM   107729 O  "O3'" . C   BC 79 325  ? 330.584 339.729 358.749 1.00 119.53 ? 386  C   s2 "O3'" 1 
ATOM   107730 C  "C2'" . C   BC 79 325  ? 332.587 341.129 358.922 1.00 119.53 ? 386  C   s2 "C2'" 1 
ATOM   107731 O  "O2'" . C   BC 79 325  ? 333.230 340.067 358.235 1.00 119.53 ? 386  C   s2 "O2'" 1 
ATOM   107732 C  "C1'" . C   BC 79 325  ? 332.927 342.443 358.222 1.00 119.53 ? 386  C   s2 "C1'" 1 
ATOM   107733 N  N1    . C   BC 79 325  ? 333.066 343.597 359.138 1.00 119.53 ? 386  C   s2 N1    1 
ATOM   107734 C  C2    . C   BC 79 325  ? 334.139 343.695 360.026 1.00 119.53 ? 386  C   s2 C2    1 
ATOM   107735 O  O2    . C   BC 79 325  ? 334.969 342.779 360.092 1.00 119.53 ? 386  C   s2 O2    1 
ATOM   107736 N  N3    . C   BC 79 325  ? 334.238 344.784 360.818 1.00 119.53 ? 386  C   s2 N3    1 
ATOM   107737 C  C4    . C   BC 79 325  ? 333.337 345.757 360.729 1.00 119.53 ? 386  C   s2 C4    1 
ATOM   107738 N  N4    . C   BC 79 325  ? 333.477 346.811 361.530 1.00 119.53 ? 386  C   s2 N4    1 
ATOM   107739 C  C5    . C   BC 79 325  ? 332.246 345.693 359.824 1.00 119.53 ? 386  C   s2 C5    1 
ATOM   107740 C  C6    . C   BC 79 325  ? 332.159 344.610 359.051 1.00 119.53 ? 386  C   s2 C6    1 
ATOM   107741 P  P     . C   BC 79 326  ? 329.947 339.117 360.084 1.00 118.84 ? 387  C   s2 P     1 
ATOM   107742 O  OP1   . C   BC 79 326  ? 329.556 337.715 359.803 1.00 118.84 ? 387  C   s2 OP1   1 
ATOM   107743 O  OP2   . C   BC 79 326  ? 328.933 340.083 360.570 1.00 118.84 ? 387  C   s2 OP2   1 
ATOM   107744 O  "O5'" . C   BC 79 326  ? 331.164 339.080 361.111 1.00 118.84 ? 387  C   s2 "O5'" 1 
ATOM   107745 C  "C5'" . C   BC 79 326  ? 332.134 338.044 361.054 1.00 118.84 ? 387  C   s2 "C5'" 1 
ATOM   107746 C  "C4'" . C   BC 79 326  ? 333.291 338.319 361.981 1.00 118.84 ? 387  C   s2 "C4'" 1 
ATOM   107747 O  "O4'" . C   BC 79 326  ? 333.890 339.589 361.629 1.00 118.84 ? 387  C   s2 "O4'" 1 
ATOM   107748 C  "C3'" . C   BC 79 326  ? 332.944 338.463 363.456 1.00 118.84 ? 387  C   s2 "C3'" 1 
ATOM   107749 O  "O3'" . C   BC 79 326  ? 332.855 337.216 364.123 1.00 118.84 ? 387  C   s2 "O3'" 1 
ATOM   107750 C  "C2'" . C   BC 79 326  ? 334.065 339.346 363.981 1.00 118.84 ? 387  C   s2 "C2'" 1 
ATOM   107751 O  "O2'" . C   BC 79 326  ? 335.238 338.581 364.203 1.00 118.84 ? 387  C   s2 "O2'" 1 
ATOM   107752 C  "C1'" . C   BC 79 326  ? 334.316 340.262 362.791 1.00 118.84 ? 387  C   s2 "C1'" 1 
ATOM   107753 N  N1    . C   BC 79 326  ? 333.572 341.533 362.884 1.00 118.84 ? 387  C   s2 N1    1 
ATOM   107754 C  C2    . C   BC 79 326  ? 334.040 342.540 363.716 1.00 118.84 ? 387  C   s2 C2    1 
ATOM   107755 O  O2    . C   BC 79 326  ? 335.061 342.328 364.379 1.00 118.84 ? 387  C   s2 O2    1 
ATOM   107756 N  N3    . C   BC 79 326  ? 333.358 343.701 363.776 1.00 118.84 ? 387  C   s2 N3    1 
ATOM   107757 C  C4    . C   BC 79 326  ? 332.265 343.874 363.045 1.00 118.84 ? 387  C   s2 C4    1 
ATOM   107758 N  N4    . C   BC 79 326  ? 331.626 345.037 363.129 1.00 118.84 ? 387  C   s2 N4    1 
ATOM   107759 C  C5    . C   BC 79 326  ? 331.777 342.865 362.178 1.00 118.84 ? 387  C   s2 C5    1 
ATOM   107760 C  C6    . C   BC 79 326  ? 332.455 341.723 362.137 1.00 118.84 ? 387  C   s2 C6    1 
ATOM   107761 P  P     . U   BC 79 327  ? 332.041 337.088 365.502 1.00 119.45 ? 388  U   s2 P     1 
ATOM   107762 O  OP1   . U   BC 79 327  ? 332.044 335.659 365.897 1.00 119.45 ? 388  U   s2 OP1   1 
ATOM   107763 O  OP2   . U   BC 79 327  ? 330.752 337.802 365.352 1.00 119.45 ? 388  U   s2 OP2   1 
ATOM   107764 O  "O5'" . U   BC 79 327  ? 332.935 337.876 366.557 1.00 119.45 ? 388  U   s2 "O5'" 1 
ATOM   107765 C  "C5'" . U   BC 79 327  ? 334.213 337.386 366.931 1.00 119.45 ? 388  U   s2 "C5'" 1 
ATOM   107766 C  "C4'" . U   BC 79 327  ? 334.965 338.371 367.792 1.00 119.45 ? 388  U   s2 "C4'" 1 
ATOM   107767 O  "O4'" . U   BC 79 327  ? 335.135 339.627 367.092 1.00 119.45 ? 388  U   s2 "O4'" 1 
ATOM   107768 C  "C3'" . U   BC 79 327  ? 334.300 338.763 369.098 1.00 119.45 ? 388  U   s2 "C3'" 1 
ATOM   107769 O  "O3'" . U   BC 79 327  ? 334.507 337.797 370.111 1.00 119.45 ? 388  U   s2 "O3'" 1 
ATOM   107770 C  "C2'" . U   BC 79 327  ? 334.945 340.104 369.414 1.00 119.45 ? 388  U   s2 "C2'" 1 
ATOM   107771 O  "O2'" . U   BC 79 327  ? 336.214 339.918 370.017 1.00 119.45 ? 388  U   s2 "O2'" 1 
ATOM   107772 C  "C1'" . U   BC 79 327  ? 335.154 340.691 368.017 1.00 119.45 ? 388  U   s2 "C1'" 1 
ATOM   107773 N  N1    . U   BC 79 327  ? 334.104 341.660 367.647 1.00 119.45 ? 388  U   s2 N1    1 
ATOM   107774 C  C2    . U   BC 79 327  ? 334.141 342.914 368.223 1.00 119.45 ? 388  U   s2 C2    1 
ATOM   107775 O  O2    . U   BC 79 327  ? 334.986 343.254 369.029 1.00 119.45 ? 388  U   s2 O2    1 
ATOM   107776 N  N3    . U   BC 79 327  ? 333.137 343.760 367.830 1.00 119.45 ? 388  U   s2 N3    1 
ATOM   107777 C  C4    . U   BC 79 327  ? 332.135 343.476 366.927 1.00 119.45 ? 388  U   s2 C4    1 
ATOM   107778 O  O4    . U   BC 79 327  ? 331.292 344.328 366.656 1.00 119.45 ? 388  U   s2 O4    1 
ATOM   107779 C  C5    . U   BC 79 327  ? 332.174 342.159 366.374 1.00 119.45 ? 388  U   s2 C5    1 
ATOM   107780 C  C6    . U   BC 79 327  ? 333.137 341.316 366.742 1.00 119.45 ? 388  U   s2 C6    1 
ATOM   107781 P  P     . A   BC 79 328  ? 333.365 337.498 371.195 1.00 115.45 ? 389  A   s2 P     1 
ATOM   107782 O  OP1   . A   BC 79 328  ? 333.789 336.309 371.970 1.00 115.45 ? 389  A   s2 OP1   1 
ATOM   107783 O  OP2   . A   BC 79 328  ? 332.053 337.495 370.503 1.00 115.45 ? 389  A   s2 OP2   1 
ATOM   107784 O  "O5'" . A   BC 79 328  ? 333.414 338.761 372.163 1.00 115.45 ? 389  A   s2 "O5'" 1 
ATOM   107785 C  "C5'" . A   BC 79 328  ? 334.404 338.872 373.176 1.00 115.45 ? 389  A   s2 "C5'" 1 
ATOM   107786 C  "C4'" . A   BC 79 328  ? 334.174 340.096 374.023 1.00 115.45 ? 389  A   s2 "C4'" 1 
ATOM   107787 O  "O4'" . A   BC 79 328  ? 334.455 341.281 373.241 1.00 115.45 ? 389  A   s2 "O4'" 1 
ATOM   107788 C  "C3'" . A   BC 79 328  ? 332.747 340.289 374.510 1.00 115.45 ? 389  A   s2 "C3'" 1 
ATOM   107789 O  "O3'" . A   BC 79 328  ? 332.486 339.570 375.700 1.00 115.45 ? 389  A   s2 "O3'" 1 
ATOM   107790 C  "C2'" . A   BC 79 328  ? 332.640 341.796 374.678 1.00 115.45 ? 389  A   s2 "C2'" 1 
ATOM   107791 O  "O2'" . A   BC 79 328  ? 333.216 342.200 375.909 1.00 115.45 ? 389  A   s2 "O2'" 1 
ATOM   107792 C  "C1'" . A   BC 79 328  ? 333.528 342.296 373.542 1.00 115.45 ? 389  A   s2 "C1'" 1 
ATOM   107793 N  N9    . A   BC 79 328  ? 332.771 342.592 372.315 1.00 115.45 ? 389  A   s2 N9    1 
ATOM   107794 C  C8    . A   BC 79 328  ? 332.781 341.866 371.158 1.00 115.45 ? 389  A   s2 C8    1 
ATOM   107795 N  N7    . A   BC 79 328  ? 332.033 342.359 370.208 1.00 115.45 ? 389  A   s2 N7    1 
ATOM   107796 C  C5    . A   BC 79 328  ? 331.502 343.496 370.780 1.00 115.45 ? 389  A   s2 C5    1 
ATOM   107797 C  C6    . A   BC 79 328  ? 330.628 344.464 370.282 1.00 115.45 ? 389  A   s2 C6    1 
ATOM   107798 N  N6    . A   BC 79 328  ? 330.107 344.440 369.054 1.00 115.45 ? 389  A   s2 N6    1 
ATOM   107799 N  N1    . A   BC 79 328  ? 330.289 345.470 371.108 1.00 115.45 ? 389  A   s2 N1    1 
ATOM   107800 C  C2    . A   BC 79 328  ? 330.806 345.498 372.342 1.00 115.45 ? 389  A   s2 C2    1 
ATOM   107801 N  N3    . A   BC 79 328  ? 331.635 344.641 372.924 1.00 115.45 ? 389  A   s2 N3    1 
ATOM   107802 C  C4    . A   BC 79 328  ? 331.950 343.657 372.075 1.00 115.45 ? 389  A   s2 C4    1 
ATOM   107803 P  P     . C   BC 79 329  ? 330.984 339.159 376.083 1.00 119.83 ? 390  C   s2 P     1 
ATOM   107804 O  OP1   . C   BC 79 329  ? 331.045 338.242 377.249 1.00 119.83 ? 390  C   s2 OP1   1 
ATOM   107805 O  OP2   . C   BC 79 329  ? 330.303 338.715 374.843 1.00 119.83 ? 390  C   s2 OP2   1 
ATOM   107806 O  "O5'" . C   BC 79 329  ? 330.316 340.529 376.544 1.00 119.83 ? 390  C   s2 "O5'" 1 
ATOM   107807 C  "C5'" . C   BC 79 329  ? 330.755 341.207 377.711 1.00 119.83 ? 390  C   s2 "C5'" 1 
ATOM   107808 C  "C4'" . C   BC 79 329  ? 329.949 342.458 377.939 1.00 119.83 ? 390  C   s2 "C4'" 1 
ATOM   107809 O  "O4'" . C   BC 79 329  ? 330.217 343.404 376.879 1.00 119.83 ? 390  C   s2 "O4'" 1 
ATOM   107810 C  "C3'" . C   BC 79 329  ? 328.442 342.274 377.904 1.00 119.83 ? 390  C   s2 "C3'" 1 
ATOM   107811 O  "O3'" . C   BC 79 329  ? 327.926 341.839 379.146 1.00 119.83 ? 390  C   s2 "O3'" 1 
ATOM   107812 C  "C2'" . C   BC 79 329  ? 327.933 343.648 377.491 1.00 119.83 ? 390  C   s2 "C2'" 1 
ATOM   107813 O  "O2'" . C   BC 79 329  ? 327.872 344.514 378.612 1.00 119.83 ? 390  C   s2 "O2'" 1 
ATOM   107814 C  "C1'" . C   BC 79 329  ? 329.050 344.132 376.571 1.00 119.83 ? 390  C   s2 "C1'" 1 
ATOM   107815 N  N1    . C   BC 79 329  ? 328.750 343.950 375.135 1.00 119.83 ? 390  C   s2 N1    1 
ATOM   107816 C  C2    . C   BC 79 329  ? 327.952 344.886 374.474 1.00 119.83 ? 390  C   s2 C2    1 
ATOM   107817 O  O2    . C   BC 79 329  ? 327.482 345.837 375.114 1.00 119.83 ? 390  C   s2 O2    1 
ATOM   107818 N  N3    . C   BC 79 329  ? 327.712 344.718 373.156 1.00 119.83 ? 390  C   s2 N3    1 
ATOM   107819 C  C4    . C   BC 79 329  ? 328.235 343.675 372.513 1.00 119.83 ? 390  C   s2 C4    1 
ATOM   107820 N  N4    . C   BC 79 329  ? 327.976 343.546 371.216 1.00 119.83 ? 390  C   s2 N4    1 
ATOM   107821 C  C5    . C   BC 79 329  ? 329.061 342.716 373.158 1.00 119.83 ? 390  C   s2 C5    1 
ATOM   107822 C  C6    . C   BC 79 329  ? 329.294 342.898 374.459 1.00 119.83 ? 390  C   s2 C6    1 
ATOM   107823 P  P     . C   BC 79 330  ? 326.385 341.417 379.274 1.00 121.02 ? 391  C   s2 P     1 
ATOM   107824 O  OP1   . C   BC 79 330  ? 326.229 340.650 380.533 1.00 121.02 ? 391  C   s2 OP1   1 
ATOM   107825 O  OP2   . C   BC 79 330  ? 325.964 340.821 377.983 1.00 121.02 ? 391  C   s2 OP2   1 
ATOM   107826 O  "O5'" . C   BC 79 330  ? 325.610 342.798 379.442 1.00 121.02 ? 391  C   s2 "O5'" 1 
ATOM   107827 C  "C5'" . C   BC 79 330  ? 324.194 342.823 379.497 1.00 121.02 ? 391  C   s2 "C5'" 1 
ATOM   107828 C  "C4'" . C   BC 79 330  ? 323.635 344.104 378.940 1.00 121.02 ? 391  C   s2 "C4'" 1 
ATOM   107829 O  "O4'" . C   BC 79 330  ? 324.547 344.662 377.963 1.00 121.02 ? 391  C   s2 "O4'" 1 
ATOM   107830 C  "C3'" . C   BC 79 330  ? 322.323 343.965 378.192 1.00 121.02 ? 391  C   s2 "C3'" 1 
ATOM   107831 O  "O3'" . C   BC 79 330  ? 321.213 343.938 379.066 1.00 121.02 ? 391  C   s2 "O3'" 1 
ATOM   107832 C  "C2'" . C   BC 79 330  ? 322.336 345.169 377.259 1.00 121.02 ? 391  C   s2 "C2'" 1 
ATOM   107833 O  "O2'" . C   BC 79 330  ? 321.940 346.343 377.950 1.00 121.02 ? 391  C   s2 "O2'" 1 
ATOM   107834 C  "C1'" . C   BC 79 330  ? 323.823 345.289 376.929 1.00 121.02 ? 391  C   s2 "C1'" 1 
ATOM   107835 N  N1    . C   BC 79 330  ? 324.182 344.634 375.655 1.00 121.02 ? 391  C   s2 N1    1 
ATOM   107836 C  C2    . C   BC 79 330  ? 323.775 345.172 374.431 1.00 121.02 ? 391  C   s2 C2    1 
ATOM   107837 O  O2    . C   BC 79 330  ? 323.085 346.202 374.394 1.00 121.02 ? 391  C   s2 O2    1 
ATOM   107838 N  N3    . C   BC 79 330  ? 324.140 344.545 373.291 1.00 121.02 ? 391  C   s2 N3    1 
ATOM   107839 C  C4    . C   BC 79 330  ? 324.881 343.440 373.350 1.00 121.02 ? 391  C   s2 C4    1 
ATOM   107840 N  N4    . C   BC 79 330  ? 325.219 342.853 372.204 1.00 121.02 ? 391  C   s2 N4    1 
ATOM   107841 C  C5    . C   BC 79 330  ? 325.314 342.878 374.580 1.00 121.02 ? 391  C   s2 C5    1 
ATOM   107842 C  C6    . C   BC 79 330  ? 324.946 343.508 375.696 1.00 121.02 ? 391  C   s2 C6    1 
ATOM   107843 P  P     . A   BC 79 331  ? 319.950 343.008 378.735 1.00 122.36 ? 392  A   s2 P     1 
ATOM   107844 O  OP1   . A   BC 79 331  ? 318.991 343.102 379.861 1.00 122.36 ? 392  A   s2 OP1   1 
ATOM   107845 O  OP2   . A   BC 79 331  ? 320.450 341.687 378.289 1.00 122.36 ? 392  A   s2 OP2   1 
ATOM   107846 O  "O5'" . A   BC 79 331  ? 319.279 343.726 377.490 1.00 122.36 ? 392  A   s2 "O5'" 1 
ATOM   107847 C  "C5'" . A   BC 79 331  ? 318.660 344.990 377.638 1.00 122.36 ? 392  A   s2 "C5'" 1 
ATOM   107848 C  "C4'" . A   BC 79 331  ? 317.919 345.362 376.387 1.00 122.36 ? 392  A   s2 "C4'" 1 
ATOM   107849 O  "O4'" . A   BC 79 331  ? 318.864 345.771 375.370 1.00 122.36 ? 392  A   s2 "O4'" 1 
ATOM   107850 C  "C3'" . A   BC 79 331  ? 317.143 344.228 375.744 1.00 122.36 ? 392  A   s2 "C3'" 1 
ATOM   107851 O  "O3'" . A   BC 79 331  ? 315.877 344.035 376.343 1.00 122.36 ? 392  A   s2 "O3'" 1 
ATOM   107852 C  "C2'" . A   BC 79 331  ? 317.068 344.655 374.287 1.00 122.36 ? 392  A   s2 "C2'" 1 
ATOM   107853 O  "O2'" . A   BC 79 331  ? 316.036 345.612 374.102 1.00 122.36 ? 392  A   s2 "O2'" 1 
ATOM   107854 C  "C1'" . A   BC 79 331  ? 318.415 345.356 374.102 1.00 122.36 ? 392  A   s2 "C1'" 1 
ATOM   107855 N  N9    . A   BC 79 331  ? 319.444 344.488 373.501 1.00 122.36 ? 392  A   s2 N9    1 
ATOM   107856 C  C8    . A   BC 79 331  ? 320.716 344.258 373.957 1.00 122.36 ? 392  A   s2 C8    1 
ATOM   107857 N  N7    . A   BC 79 331  ? 321.415 343.456 373.195 1.00 122.36 ? 392  A   s2 N7    1 
ATOM   107858 C  C5    . A   BC 79 331  ? 320.548 343.142 372.166 1.00 122.36 ? 392  A   s2 C5    1 
ATOM   107859 C  C6    . A   BC 79 331  ? 320.685 342.333 371.032 1.00 122.36 ? 392  A   s2 C6    1 
ATOM   107860 N  N6    . A   BC 79 331  ? 321.793 341.656 370.734 1.00 122.36 ? 392  A   s2 N6    1 
ATOM   107861 N  N1    . A   BC 79 331  ? 319.634 342.237 370.194 1.00 122.36 ? 392  A   s2 N1    1 
ATOM   107862 C  C2    . A   BC 79 331  ? 318.522 342.906 370.506 1.00 122.36 ? 392  A   s2 C2    1 
ATOM   107863 N  N3    . A   BC 79 331  ? 318.272 343.702 371.533 1.00 122.36 ? 392  A   s2 N3    1 
ATOM   107864 C  C4    . A   BC 79 331  ? 319.338 343.778 372.336 1.00 122.36 ? 392  A   s2 C4    1 
ATOM   107865 P  P     . U   BC 79 332  ? 315.342 342.554 376.645 1.00 124.45 ? 393  U   s2 P     1 
ATOM   107866 O  OP1   . U   BC 79 332  ? 314.231 342.654 377.619 1.00 124.45 ? 393  U   s2 OP1   1 
ATOM   107867 O  OP2   . U   BC 79 332  ? 316.506 341.681 376.934 1.00 124.45 ? 393  U   s2 OP2   1 
ATOM   107868 O  "O5'" . U   BC 79 332  ? 314.729 342.090 375.256 1.00 124.45 ? 393  U   s2 "O5'" 1 
ATOM   107869 C  "C5'" . U   BC 79 332  ? 313.926 342.972 374.482 1.00 124.45 ? 393  U   s2 "C5'" 1 
ATOM   107870 C  "C4'" . U   BC 79 332  ? 313.728 342.443 373.087 1.00 124.45 ? 393  U   s2 "C4'" 1 
ATOM   107871 O  "O4'" . U   BC 79 332  ? 315.027 342.284 372.455 1.00 124.45 ? 393  U   s2 "O4'" 1 
ATOM   107872 C  "C3'" . U   BC 79 332  ? 313.054 341.075 373.011 1.00 124.45 ? 393  U   s2 "C3'" 1 
ATOM   107873 O  "O3'" . U   BC 79 332  ? 312.296 340.993 371.806 1.00 124.45 ? 393  U   s2 "O3'" 1 
ATOM   107874 C  "C2'" . U   BC 79 332  ? 314.245 340.130 372.912 1.00 124.45 ? 393  U   s2 "C2'" 1 
ATOM   107875 O  "O2'" . U   BC 79 332  ? 313.954 338.873 372.341 1.00 124.45 ? 393  U   s2 "O2'" 1 
ATOM   107876 C  "C1'" . U   BC 79 332  ? 315.183 340.944 372.036 1.00 124.45 ? 393  U   s2 "C1'" 1 
ATOM   107877 N  N1    . U   BC 79 332  ? 316.597 340.575 372.135 1.00 124.45 ? 393  U   s2 N1    1 
ATOM   107878 C  C2    . U   BC 79 332  ? 317.074 339.855 371.071 1.00 124.45 ? 393  U   s2 C2    1 
ATOM   107879 O  O2    . U   BC 79 332  ? 316.372 339.546 370.127 1.00 124.45 ? 393  U   s2 O2    1 
ATOM   107880 N  N3    . U   BC 79 332  ? 318.393 339.515 371.127 1.00 124.45 ? 393  U   s2 N3    1 
ATOM   107881 C  C4    . U   BC 79 332  ? 319.260 339.819 372.154 1.00 124.45 ? 393  U   s2 C4    1 
ATOM   107882 O  O4    . U   BC 79 332  ? 320.428 339.442 372.070 1.00 124.45 ? 393  U   s2 O4    1 
ATOM   107883 C  C5    . U   BC 79 332  ? 318.691 340.576 373.228 1.00 124.45 ? 393  U   s2 C5    1 
ATOM   107884 C  C6    . U   BC 79 332  ? 317.402 340.925 373.187 1.00 124.45 ? 393  U   s2 C6    1 
ATOM   107885 P  P     . G   BC 79 333  ? 310.996 341.910 371.593 1.00 119.15 ? 394  G   s2 P     1 
ATOM   107886 O  OP1   . G   BC 79 333  ? 310.551 342.433 372.905 1.00 119.15 ? 394  G   s2 OP1   1 
ATOM   107887 O  OP2   . G   BC 79 333  ? 310.046 341.161 370.733 1.00 119.15 ? 394  G   s2 OP2   1 
ATOM   107888 O  "O5'" . G   BC 79 333  ? 311.535 343.128 370.732 1.00 119.15 ? 394  G   s2 "O5'" 1 
ATOM   107889 C  "C5'" . G   BC 79 333  ? 311.615 343.025 369.326 1.00 119.15 ? 394  G   s2 "C5'" 1 
ATOM   107890 C  "C4'" . G   BC 79 333  ? 313.022 343.224 368.839 1.00 119.15 ? 394  G   s2 "C4'" 1 
ATOM   107891 O  "O4'" . G   BC 79 333  ? 313.888 342.187 369.379 1.00 119.15 ? 394  G   s2 "O4'" 1 
ATOM   107892 C  "C3'" . G   BC 79 333  ? 313.202 343.108 367.338 1.00 119.15 ? 394  G   s2 "C3'" 1 
ATOM   107893 O  "O3'" . G   BC 79 333  ? 312.839 344.287 366.647 1.00 119.15 ? 394  G   s2 "O3'" 1 
ATOM   107894 C  "C2'" . G   BC 79 333  ? 314.666 342.727 367.220 1.00 119.15 ? 394  G   s2 "C2'" 1 
ATOM   107895 O  "O2'" . G   BC 79 333  ? 315.498 343.845 367.486 1.00 119.15 ? 394  G   s2 "O2'" 1 
ATOM   107896 C  "C1'" . G   BC 79 333  ? 314.790 341.751 368.385 1.00 119.15 ? 394  G   s2 "C1'" 1 
ATOM   107897 N  N9    . G   BC 79 333  ? 314.370 340.392 367.998 1.00 119.15 ? 394  G   s2 N9    1 
ATOM   107898 C  C8    . G   BC 79 333  ? 313.623 339.556 368.786 1.00 119.15 ? 394  G   s2 C8    1 
ATOM   107899 N  N7    . G   BC 79 333  ? 313.360 338.409 368.236 1.00 119.15 ? 394  G   s2 N7    1 
ATOM   107900 C  C5    . G   BC 79 333  ? 313.962 338.494 366.997 1.00 119.15 ? 394  G   s2 C5    1 
ATOM   107901 C  C6    . G   BC 79 333  ? 314.009 337.544 365.955 1.00 119.15 ? 394  G   s2 C6    1 
ATOM   107902 O  O6    . G   BC 79 333  ? 313.516 336.415 365.923 1.00 119.15 ? 394  G   s2 O6    1 
ATOM   107903 N  N1    . G   BC 79 333  ? 314.716 338.020 364.862 1.00 119.15 ? 394  G   s2 N1    1 
ATOM   107904 C  C2    . G   BC 79 333  ? 315.309 339.247 364.783 1.00 119.15 ? 394  G   s2 C2    1 
ATOM   107905 N  N2    . G   BC 79 333  ? 315.949 339.524 363.641 1.00 119.15 ? 394  G   s2 N2    1 
ATOM   107906 N  N3    . G   BC 79 333  ? 315.276 340.139 365.751 1.00 119.15 ? 394  G   s2 N3    1 
ATOM   107907 C  C4    . G   BC 79 333  ? 314.590 339.706 366.827 1.00 119.15 ? 394  G   s2 C4    1 
ATOM   107908 P  P     . G   BC 79 334  ? 311.448 344.348 365.845 1.00 114.70 ? 395  G   s2 P     1 
ATOM   107909 O  OP1   . G   BC 79 334  ? 311.010 345.763 365.776 1.00 114.70 ? 395  G   s2 OP1   1 
ATOM   107910 O  OP2   . G   BC 79 334  ? 310.537 343.310 366.387 1.00 114.70 ? 395  G   s2 OP2   1 
ATOM   107911 O  "O5'" . G   BC 79 334  ? 311.862 343.942 364.369 1.00 114.70 ? 395  G   s2 "O5'" 1 
ATOM   107912 C  "C5'" . G   BC 79 334  ? 312.893 344.652 363.703 1.00 114.70 ? 395  G   s2 "C5'" 1 
ATOM   107913 C  "C4'" . G   BC 79 334  ? 313.433 343.860 362.549 1.00 114.70 ? 395  G   s2 "C4'" 1 
ATOM   107914 O  "O4'" . G   BC 79 334  ? 314.186 342.726 363.053 1.00 114.70 ? 395  G   s2 "O4'" 1 
ATOM   107915 C  "C3'" . G   BC 79 334  ? 312.366 343.241 361.670 1.00 114.70 ? 395  G   s2 "C3'" 1 
ATOM   107916 O  "O3'" . G   BC 79 334  ? 311.870 344.141 360.703 1.00 114.70 ? 395  G   s2 "O3'" 1 
ATOM   107917 C  "C2'" . G   BC 79 334  ? 313.064 342.022 361.100 1.00 114.70 ? 395  G   s2 "C2'" 1 
ATOM   107918 O  "O2'" . G   BC 79 334  ? 313.958 342.395 360.064 1.00 114.70 ? 395  G   s2 "O2'" 1 
ATOM   107919 C  "C1'" . G   BC 79 334  ? 313.884 341.576 362.304 1.00 114.70 ? 395  G   s2 "C1'" 1 
ATOM   107920 N  N9    . G   BC 79 334  ? 313.113 340.685 363.182 1.00 114.70 ? 395  G   s2 N9    1 
ATOM   107921 C  C8    . G   BC 79 334  ? 312.755 340.926 364.480 1.00 114.70 ? 395  G   s2 C8    1 
ATOM   107922 N  N7    . G   BC 79 334  ? 312.078 339.949 365.013 1.00 114.70 ? 395  G   s2 N7    1 
ATOM   107923 C  C5    . G   BC 79 334  ? 311.964 339.019 363.995 1.00 114.70 ? 395  G   s2 C5    1 
ATOM   107924 C  C6    . G   BC 79 334  ? 311.331 337.753 363.964 1.00 114.70 ? 395  G   s2 C6    1 
ATOM   107925 O  O6    . G   BC 79 334  ? 310.707 337.164 364.854 1.00 114.70 ? 395  G   s2 O6    1 
ATOM   107926 N  N1    . G   BC 79 334  ? 311.468 337.149 362.721 1.00 114.70 ? 395  G   s2 N1    1 
ATOM   107927 C  C2    . G   BC 79 334  ? 312.129 337.691 361.652 1.00 114.70 ? 395  G   s2 C2    1 
ATOM   107928 N  N2    . G   BC 79 334  ? 312.159 336.970 360.529 1.00 114.70 ? 395  G   s2 N2    1 
ATOM   107929 N  N3    . G   BC 79 334  ? 312.723 338.863 361.670 1.00 114.70 ? 395  G   s2 N3    1 
ATOM   107930 C  C4    . G   BC 79 334  ? 312.604 339.462 362.864 1.00 114.70 ? 395  G   s2 C4    1 
ATOM   107931 P  P     . U   BC 79 335  ? 310.290 344.250 360.477 1.00 111.61 ? 396  U   s2 P     1 
ATOM   107932 O  OP1   . U   BC 79 335  ? 309.971 345.561 359.868 1.00 111.61 ? 396  U   s2 OP1   1 
ATOM   107933 O  OP2   . U   BC 79 335  ? 309.633 343.834 361.737 1.00 111.61 ? 396  U   s2 OP2   1 
ATOM   107934 O  "O5'" . U   BC 79 335  ? 310.013 343.133 359.388 1.00 111.61 ? 396  U   s2 "O5'" 1 
ATOM   107935 C  "C5'" . U   BC 79 335  ? 310.877 343.008 358.274 1.00 111.61 ? 396  U   s2 "C5'" 1 
ATOM   107936 C  "C4'" . U   BC 79 335  ? 310.577 341.753 357.512 1.00 111.61 ? 396  U   s2 "C4'" 1 
ATOM   107937 O  "O4'" . U   BC 79 335  ? 311.151 340.616 358.205 1.00 111.61 ? 396  U   s2 "O4'" 1 
ATOM   107938 C  "C3'" . U   BC 79 335  ? 309.104 341.412 357.408 1.00 111.61 ? 396  U   s2 "C3'" 1 
ATOM   107939 O  "O3'" . U   BC 79 335  ? 308.437 342.129 356.390 1.00 111.61 ? 396  U   s2 "O3'" 1 
ATOM   107940 C  "C2'" . U   BC 79 335  ? 309.135 339.912 357.192 1.00 111.61 ? 396  U   s2 "C2'" 1 
ATOM   107941 O  "O2'" . U   BC 79 335  ? 309.513 339.615 355.858 1.00 111.61 ? 396  U   s2 "O2'" 1 
ATOM   107942 C  "C1'" . U   BC 79 335  ? 310.280 339.512 358.115 1.00 111.61 ? 396  U   s2 "C1'" 1 
ATOM   107943 N  N1    . U   BC 79 335  ? 309.795 339.203 359.475 1.00 111.61 ? 396  U   s2 N1    1 
ATOM   107944 C  C2    . U   BC 79 335  ? 309.110 338.025 359.659 1.00 111.61 ? 396  U   s2 C2    1 
ATOM   107945 O  O2    . U   BC 79 335  ? 308.889 337.237 358.760 1.00 111.61 ? 396  U   s2 O2    1 
ATOM   107946 N  N3    . U   BC 79 335  ? 308.684 337.798 360.939 1.00 111.61 ? 396  U   s2 N3    1 
ATOM   107947 C  C4    . U   BC 79 335  ? 308.869 338.605 362.033 1.00 111.61 ? 396  U   s2 C4    1 
ATOM   107948 O  O4    . U   BC 79 335  ? 308.424 338.253 363.124 1.00 111.61 ? 396  U   s2 O4    1 
ATOM   107949 C  C5    . U   BC 79 335  ? 309.588 339.808 361.761 1.00 111.61 ? 396  U   s2 C5    1 
ATOM   107950 C  C6    . U   BC 79 335  ? 310.017 340.060 360.522 1.00 111.61 ? 396  U   s2 C6    1 
ATOM   107951 P  P     . G   BC 79 336  ? 306.905 342.555 356.595 1.00 107.94 ? 397  G   s2 P     1 
ATOM   107952 O  OP1   . G   BC 79 336  ? 306.523 343.484 355.504 1.00 107.94 ? 397  G   s2 OP1   1 
ATOM   107953 O  OP2   . G   BC 79 336  ? 306.725 342.953 358.013 1.00 107.94 ? 397  G   s2 OP2   1 
ATOM   107954 O  "O5'" . G   BC 79 336  ? 306.111 341.198 356.374 1.00 107.94 ? 397  G   s2 "O5'" 1 
ATOM   107955 C  "C5'" . G   BC 79 336  ? 306.314 340.431 355.201 1.00 107.94 ? 397  G   s2 "C5'" 1 
ATOM   107956 C  "C4'" . G   BC 79 336  ? 305.729 339.055 355.350 1.00 107.94 ? 397  G   s2 "C4'" 1 
ATOM   107957 O  "O4'" . G   BC 79 336  ? 306.408 338.345 356.415 1.00 107.94 ? 397  G   s2 "O4'" 1 
ATOM   107958 C  "C3'" . G   BC 79 336  ? 304.269 339.012 355.753 1.00 107.94 ? 397  G   s2 "C3'" 1 
ATOM   107959 O  "O3'" . G   BC 79 336  ? 303.404 339.206 354.656 1.00 107.94 ? 397  G   s2 "O3'" 1 
ATOM   107960 C  "C2'" . G   BC 79 336  ? 304.144 337.640 356.391 1.00 107.94 ? 397  G   s2 "C2'" 1 
ATOM   107961 O  "O2'" . G   BC 79 336  ? 304.073 336.637 355.389 1.00 107.94 ? 397  G   s2 "O2'" 1 
ATOM   107962 C  "C1'" . G   BC 79 336  ? 305.493 337.516 357.097 1.00 107.94 ? 397  G   s2 "C1'" 1 
ATOM   107963 N  N9    . G   BC 79 336  ? 305.433 337.950 358.505 1.00 107.94 ? 397  G   s2 N9    1 
ATOM   107964 C  C8    . G   BC 79 336  ? 306.040 339.056 359.039 1.00 107.94 ? 397  G   s2 C8    1 
ATOM   107965 N  N7    . G   BC 79 336  ? 305.823 339.193 360.315 1.00 107.94 ? 397  G   s2 N7    1 
ATOM   107966 C  C5    . G   BC 79 336  ? 305.028 338.110 360.645 1.00 107.94 ? 397  G   s2 C5    1 
ATOM   107967 C  C6    . G   BC 79 336  ? 304.474 337.732 361.889 1.00 107.94 ? 397  G   s2 C6    1 
ATOM   107968 O  O6    . G   BC 79 336  ? 304.584 338.293 362.982 1.00 107.94 ? 397  G   s2 O6    1 
ATOM   107969 N  N1    . G   BC 79 336  ? 303.731 336.567 361.791 1.00 107.94 ? 397  G   s2 N1    1 
ATOM   107970 C  C2    . G   BC 79 336  ? 303.543 335.859 360.638 1.00 107.94 ? 397  G   s2 C2    1 
ATOM   107971 N  N2    . G   BC 79 336  ? 302.791 334.759 360.749 1.00 107.94 ? 397  G   s2 N2    1 
ATOM   107972 N  N3    . G   BC 79 336  ? 304.050 336.200 359.468 1.00 107.94 ? 397  G   s2 N3    1 
ATOM   107973 C  C4    . G   BC 79 336  ? 304.778 337.330 359.543 1.00 107.94 ? 397  G   s2 C4    1 
ATOM   107974 P  P     . A   BC 79 337  ? 302.095 340.116 354.813 1.00 103.98 ? 398  A   s2 P     1 
ATOM   107975 O  OP1   . A   BC 79 337  ? 302.439 341.509 354.445 1.00 103.98 ? 398  A   s2 OP1   1 
ATOM   107976 O  OP2   . A   BC 79 337  ? 301.488 339.833 356.136 1.00 103.98 ? 398  A   s2 OP2   1 
ATOM   107977 O  "O5'" . A   BC 79 337  ? 301.127 339.530 353.701 1.00 103.98 ? 398  A   s2 "O5'" 1 
ATOM   107978 C  "C5'" . A   BC 79 337  ? 301.053 338.127 353.496 1.00 103.98 ? 398  A   s2 "C5'" 1 
ATOM   107979 C  "C4'" . A   BC 79 337  ? 299.709 337.729 352.955 1.00 103.98 ? 398  A   s2 "C4'" 1 
ATOM   107980 O  "O4'" . A   BC 79 337  ? 299.574 336.287 353.040 1.00 103.98 ? 398  A   s2 "O4'" 1 
ATOM   107981 C  "C3'" . A   BC 79 337  ? 298.519 338.319 353.703 1.00 103.98 ? 398  A   s2 "C3'" 1 
ATOM   107982 O  "O3'" . A   BC 79 337  ? 297.476 338.616 352.783 1.00 103.98 ? 398  A   s2 "O3'" 1 
ATOM   107983 C  "C2'" . A   BC 79 337  ? 298.092 337.182 354.621 1.00 103.98 ? 398  A   s2 "C2'" 1 
ATOM   107984 O  "O2'" . A   BC 79 337  ? 296.733 337.216 354.991 1.00 103.98 ? 398  A   s2 "O2'" 1 
ATOM   107985 C  "C1'" . A   BC 79 337  ? 298.412 335.959 353.770 1.00 103.98 ? 398  A   s2 "C1'" 1 
ATOM   107986 N  N9    . A   BC 79 337  ? 298.685 334.746 354.544 1.00 103.98 ? 398  A   s2 N9    1 
ATOM   107987 C  C8    . A   BC 79 337  ? 298.147 333.505 354.329 1.00 103.98 ? 398  A   s2 C8    1 
ATOM   107988 N  N7    . A   BC 79 337  ? 298.559 332.592 355.169 1.00 103.98 ? 398  A   s2 N7    1 
ATOM   107989 C  C5    . A   BC 79 337  ? 299.430 333.279 355.994 1.00 103.98 ? 398  A   s2 C5    1 
ATOM   107990 C  C6    . A   BC 79 337  ? 300.192 332.866 357.093 1.00 103.98 ? 398  A   s2 C6    1 
ATOM   107991 N  N6    . A   BC 79 337  ? 300.201 331.617 357.554 1.00 103.98 ? 398  A   s2 N6    1 
ATOM   107992 N  N1    . A   BC 79 337  ? 300.962 333.784 357.705 1.00 103.98 ? 398  A   s2 N1    1 
ATOM   107993 C  C2    . A   BC 79 337  ? 300.948 335.034 357.238 1.00 103.98 ? 398  A   s2 C2    1 
ATOM   107994 N  N3    . A   BC 79 337  ? 300.273 335.544 356.214 1.00 103.98 ? 398  A   s2 N3    1 
ATOM   107995 C  C4    . A   BC 79 337  ? 299.520 334.605 355.625 1.00 103.98 ? 398  A   s2 C4    1 
ATOM   107996 P  P     . C   BC 79 338  ? 297.140 340.147 352.444 1.00 105.92 ? 399  C   s2 P     1 
ATOM   107997 O  OP1   . C   BC 79 338  ? 297.005 340.856 353.738 1.00 105.92 ? 399  C   s2 OP1   1 
ATOM   107998 O  OP2   . C   BC 79 338  ? 296.024 340.184 351.470 1.00 105.92 ? 399  C   s2 OP2   1 
ATOM   107999 O  "O5'" . C   BC 79 338  ? 298.454 340.683 351.717 1.00 105.92 ? 399  C   s2 "O5'" 1 
ATOM   108000 C  "C5'" . C   BC 79 338  ? 298.828 340.197 350.432 1.00 105.92 ? 399  C   s2 "C5'" 1 
ATOM   108001 C  "C4'" . C   BC 79 338  ? 299.918 341.032 349.803 1.00 105.92 ? 399  C   s2 "C4'" 1 
ATOM   108002 O  "O4'" . C   BC 79 338  ? 299.519 342.429 349.811 1.00 105.92 ? 399  C   s2 "O4'" 1 
ATOM   108003 C  "C3'" . C   BC 79 338  ? 301.272 340.978 350.502 1.00 105.92 ? 399  C   s2 "C3'" 1 
ATOM   108004 O  "O3'" . C   BC 79 338  ? 302.302 341.155 349.533 1.00 105.92 ? 399  C   s2 "O3'" 1 
ATOM   108005 C  "C2'" . C   BC 79 338  ? 301.226 342.210 351.393 1.00 105.92 ? 399  C   s2 "C2'" 1 
ATOM   108006 O  "O2'" . C   BC 79 338  ? 302.489 342.702 351.779 1.00 105.92 ? 399  C   s2 "O2'" 1 
ATOM   108007 C  "C1'" . C   BC 79 338  ? 300.492 343.193 350.495 1.00 105.92 ? 399  C   s2 "C1'" 1 
ATOM   108008 N  N1    . C   BC 79 338  ? 299.812 344.274 351.216 1.00 105.92 ? 399  C   s2 N1    1 
ATOM   108009 C  C2    . C   BC 79 338  ? 300.379 345.545 351.197 1.00 105.92 ? 399  C   s2 C2    1 
ATOM   108010 O  O2    . C   BC 79 338  ? 301.439 345.722 350.583 1.00 105.92 ? 399  C   s2 O2    1 
ATOM   108011 N  N3    . C   BC 79 338  ? 299.764 346.549 351.851 1.00 105.92 ? 399  C   s2 N3    1 
ATOM   108012 C  C4    . C   BC 79 338  ? 298.630 346.313 352.502 1.00 105.92 ? 399  C   s2 C4    1 
ATOM   108013 N  N4    . C   BC 79 338  ? 298.058 347.335 353.136 1.00 105.92 ? 399  C   s2 N4    1 
ATOM   108014 C  C5    . C   BC 79 338  ? 298.028 345.027 352.533 1.00 105.92 ? 399  C   s2 C5    1 
ATOM   108015 C  C6    . C   BC 79 338  ? 298.648 344.042 351.881 1.00 105.92 ? 399  C   s2 C6    1 
ATOM   108016 P  P     . C   BC 79 339  ? 302.781 339.931 348.613 1.00 104.99 ? 400  C   s2 P     1 
ATOM   108017 O  OP1   . C   BC 79 339  ? 304.169 340.212 348.181 1.00 104.99 ? 400  C   s2 OP1   1 
ATOM   108018 O  OP2   . C   BC 79 339  ? 301.736 339.662 347.597 1.00 104.99 ? 400  C   s2 OP2   1 
ATOM   108019 O  "O5'" . C   BC 79 339  ? 302.861 338.701 349.615 1.00 104.99 ? 400  C   s2 "O5'" 1 
ATOM   108020 C  "C5'" . C   BC 79 339  ? 304.011 338.513 350.429 1.00 104.99 ? 400  C   s2 "C5'" 1 
ATOM   108021 C  "C4'" . C   BC 79 339  ? 304.246 337.057 350.729 1.00 104.99 ? 400  C   s2 "C4'" 1 
ATOM   108022 O  "O4'" . C   BC 79 339  ? 303.020 336.482 351.247 1.00 104.99 ? 400  C   s2 "O4'" 1 
ATOM   108023 C  "C3'" . C   BC 79 339  ? 304.646 336.200 349.533 1.00 104.99 ? 400  C   s2 "C3'" 1 
ATOM   108024 O  "O3'" . C   BC 79 339  ? 305.515 335.163 349.975 1.00 104.99 ? 400  C   s2 "O3'" 1 
ATOM   108025 C  "C2'" . C   BC 79 339  ? 303.324 335.585 349.103 1.00 104.99 ? 400  C   s2 "C2'" 1 
ATOM   108026 O  "O2'" . C   BC 79 339  ? 303.455 334.366 348.406 1.00 104.99 ? 400  C   s2 "O2'" 1 
ATOM   108027 C  "C1'" . C   BC 79 339  ? 302.626 335.391 350.443 1.00 104.99 ? 400  C   s2 "C1'" 1 
ATOM   108028 N  N1    . C   BC 79 339  ? 301.166 335.415 350.349 1.00 104.99 ? 400  C   s2 N1    1 
ATOM   108029 C  C2    . C   BC 79 339  ? 300.441 334.351 350.873 1.00 104.99 ? 400  C   s2 C2    1 
ATOM   108030 O  O2    . C   BC 79 339  ? 301.052 333.418 351.407 1.00 104.99 ? 400  C   s2 O2    1 
ATOM   108031 N  N3    . C   BC 79 339  ? 299.096 334.373 350.788 1.00 104.99 ? 400  C   s2 N3    1 
ATOM   108032 C  C4    . C   BC 79 339  ? 298.487 335.405 350.204 1.00 104.99 ? 400  C   s2 C4    1 
ATOM   108033 N  N4    . C   BC 79 339  ? 297.156 335.388 350.138 1.00 104.99 ? 400  C   s2 N4    1 
ATOM   108034 C  C5    . C   BC 79 339  ? 299.209 336.503 349.659 1.00 104.99 ? 400  C   s2 C5    1 
ATOM   108035 C  C6    . C   BC 79 339  ? 300.539 336.467 349.753 1.00 104.99 ? 400  C   s2 C6    1 
ATOM   108036 P  P     . A   BC 79 340  ? 307.014 335.082 349.416 1.00 106.27 ? 401  A   s2 P     1 
ATOM   108037 O  OP1   . A   BC 79 340  ? 307.186 336.162 348.414 1.00 106.27 ? 401  A   s2 OP1   1 
ATOM   108038 O  OP2   . A   BC 79 340  ? 307.265 333.672 349.027 1.00 106.27 ? 401  A   s2 OP2   1 
ATOM   108039 O  "O5'" . A   BC 79 340  ? 307.916 335.436 350.682 1.00 106.27 ? 401  A   s2 "O5'" 1 
ATOM   108040 C  "C5'" . A   BC 79 340  ? 308.123 336.786 351.073 1.00 106.27 ? 401  A   s2 "C5'" 1 
ATOM   108041 C  "C4'" . A   BC 79 340  ? 308.337 336.910 352.561 1.00 106.27 ? 401  A   s2 "C4'" 1 
ATOM   108042 O  "O4'" . A   BC 79 340  ? 307.112 336.585 353.269 1.00 106.27 ? 401  A   s2 "O4'" 1 
ATOM   108043 C  "C3'" . A   BC 79 340  ? 309.370 335.973 353.164 1.00 106.27 ? 401  A   s2 "C3'" 1 
ATOM   108044 O  "O3'" . A   BC 79 340  ? 310.696 336.436 352.999 1.00 106.27 ? 401  A   s2 "O3'" 1 
ATOM   108045 C  "C2'" . A   BC 79 340  ? 308.935 335.898 354.617 1.00 106.27 ? 401  A   s2 "C2'" 1 
ATOM   108046 O  "O2'" . A   BC 79 340  ? 309.330 337.068 355.315 1.00 106.27 ? 401  A   s2 "O2'" 1 
ATOM   108047 C  "C1'" . A   BC 79 340  ? 307.416 335.918 354.476 1.00 106.27 ? 401  A   s2 "C1'" 1 
ATOM   108048 N  N9    . A   BC 79 340  ? 306.857 334.557 354.405 1.00 106.27 ? 401  A   s2 N9    1 
ATOM   108049 C  C8    . A   BC 79 340  ? 306.005 334.072 353.449 1.00 106.27 ? 401  A   s2 C8    1 
ATOM   108050 N  N7    . A   BC 79 340  ? 305.670 332.821 353.626 1.00 106.27 ? 401  A   s2 N7    1 
ATOM   108051 C  C5    . A   BC 79 340  ? 306.346 332.463 354.779 1.00 106.27 ? 401  A   s2 C5    1 
ATOM   108052 C  C6    . A   BC 79 340  ? 306.399 331.260 355.491 1.00 106.27 ? 401  A   s2 C6    1 
ATOM   108053 N  N6    . A   BC 79 340  ? 305.734 330.166 355.120 1.00 106.27 ? 401  A   s2 N6    1 
ATOM   108054 N  N1    . A   BC 79 340  ? 307.161 331.217 356.601 1.00 106.27 ? 401  A   s2 N1    1 
ATOM   108055 C  C2    . A   BC 79 340  ? 307.818 332.322 356.966 1.00 106.27 ? 401  A   s2 C2    1 
ATOM   108056 N  N3    . A   BC 79 340  ? 307.848 333.510 356.377 1.00 106.27 ? 401  A   s2 N3    1 
ATOM   108057 C  C4    . A   BC 79 340  ? 307.079 333.518 355.276 1.00 106.27 ? 401  A   s2 C4    1 
ATOM   108058 P  P     . C   BC 79 341  ? 311.744 335.581 352.139 1.00 103.61 ? 402  C   s2 P     1 
ATOM   108059 O  OP1   . C   BC 79 341  ? 313.071 336.230 352.253 1.00 103.61 ? 402  C   s2 OP1   1 
ATOM   108060 O  OP2   . C   BC 79 341  ? 311.140 335.349 350.806 1.00 103.61 ? 402  C   s2 OP2   1 
ATOM   108061 O  "O5'" . C   BC 79 341  ? 311.823 334.187 352.899 1.00 103.61 ? 402  C   s2 "O5'" 1 
ATOM   108062 C  "C5'" . C   BC 79 341  ? 312.324 334.112 354.222 1.00 103.61 ? 402  C   s2 "C5'" 1 
ATOM   108063 C  "C4'" . C   BC 79 341  ? 311.989 332.789 354.856 1.00 103.61 ? 402  C   s2 "C4'" 1 
ATOM   108064 O  "O4'" . C   BC 79 341  ? 310.549 332.641 354.950 1.00 103.61 ? 402  C   s2 "O4'" 1 
ATOM   108065 C  "C3'" . C   BC 79 341  ? 312.442 331.556 354.092 1.00 103.61 ? 402  C   s2 "C3'" 1 
ATOM   108066 O  "O3'" . C   BC 79 341  ? 313.798 331.233 354.336 1.00 103.61 ? 402  C   s2 "O3'" 1 
ATOM   108067 C  "C2'" . C   BC 79 341  ? 311.478 330.489 354.584 1.00 103.61 ? 402  C   s2 "C2'" 1 
ATOM   108068 O  "O2'" . C   BC 79 341  ? 311.872 330.018 355.863 1.00 103.61 ? 402  C   s2 "O2'" 1 
ATOM   108069 C  "C1'" . C   BC 79 341  ? 310.190 331.293 354.748 1.00 103.61 ? 402  C   s2 "C1'" 1 
ATOM   108070 N  N1    . C   BC 79 341  ? 309.318 331.223 353.557 1.00 103.61 ? 402  C   s2 N1    1 
ATOM   108071 C  C2    . C   BC 79 341  ? 308.733 330.018 353.165 1.00 103.61 ? 402  C   s2 C2    1 
ATOM   108072 O  O2    . C   BC 79 341  ? 308.959 328.979 353.796 1.00 103.61 ? 402  C   s2 O2    1 
ATOM   108073 N  N3    . C   BC 79 341  ? 307.945 329.999 352.073 1.00 103.61 ? 402  C   s2 N3    1 
ATOM   108074 C  C4    . C   BC 79 341  ? 307.708 331.113 351.393 1.00 103.61 ? 402  C   s2 C4    1 
ATOM   108075 N  N4    . C   BC 79 341  ? 306.915 331.037 350.325 1.00 103.61 ? 402  C   s2 N4    1 
ATOM   108076 C  C5    . C   BC 79 341  ? 308.277 332.354 351.775 1.00 103.61 ? 402  C   s2 C5    1 
ATOM   108077 C  C6    . C   BC 79 341  ? 309.064 332.362 352.855 1.00 103.61 ? 402  C   s2 C6    1 
ATOM   108078 P  P     . G   BC 79 342  ? 314.713 330.610 353.174 1.00 101.46 ? 403  G   s2 P     1 
ATOM   108079 O  OP1   . G   BC 79 342  ? 315.980 330.180 353.804 1.00 101.46 ? 403  G   s2 OP1   1 
ATOM   108080 O  OP2   . G   BC 79 342  ? 314.744 331.552 352.033 1.00 101.46 ? 403  G   s2 OP2   1 
ATOM   108081 O  "O5'" . G   BC 79 342  ? 313.943 329.293 352.726 1.00 101.46 ? 403  G   s2 "O5'" 1 
ATOM   108082 C  "C5'" . G   BC 79 342  ? 314.013 328.120 353.517 1.00 101.46 ? 403  G   s2 "C5'" 1 
ATOM   108083 C  "C4'" . G   BC 79 342  ? 313.103 327.037 353.000 1.00 101.46 ? 403  G   s2 "C4'" 1 
ATOM   108084 O  "O4'" . G   BC 79 342  ? 311.734 327.505 352.983 1.00 101.46 ? 403  G   s2 "O4'" 1 
ATOM   108085 C  "C3'" . G   BC 79 342  ? 313.349 326.575 351.576 1.00 101.46 ? 403  G   s2 "C3'" 1 
ATOM   108086 O  "O3'" . G   BC 79 342  ? 314.417 325.653 351.480 1.00 101.46 ? 403  G   s2 "O3'" 1 
ATOM   108087 C  "C2'" . G   BC 79 342  ? 312.008 325.976 351.190 1.00 101.46 ? 403  G   s2 "C2'" 1 
ATOM   108088 O  "O2'" . G   BC 79 342  ? 311.868 324.681 351.749 1.00 101.46 ? 403  G   s2 "O2'" 1 
ATOM   108089 C  "C1'" . G   BC 79 342  ? 311.041 326.915 351.907 1.00 101.46 ? 403  G   s2 "C1'" 1 
ATOM   108090 N  N9    . G   BC 79 342  ? 310.561 327.983 351.019 1.00 101.46 ? 403  G   s2 N9    1 
ATOM   108091 C  C8    . G   BC 79 342  ? 310.838 329.321 351.111 1.00 101.46 ? 403  G   s2 C8    1 
ATOM   108092 N  N7    . G   BC 79 342  ? 310.260 330.022 350.179 1.00 101.46 ? 403  G   s2 N7    1 
ATOM   108093 C  C5    . G   BC 79 342  ? 309.574 329.082 349.427 1.00 101.46 ? 403  G   s2 C5    1 
ATOM   108094 C  C6    . G   BC 79 342  ? 308.769 329.243 348.278 1.00 101.46 ? 403  G   s2 C6    1 
ATOM   108095 O  O6    . G   BC 79 342  ? 308.489 330.283 347.675 1.00 101.46 ? 403  G   s2 O6    1 
ATOM   108096 N  N1    . G   BC 79 342  ? 308.266 328.029 347.843 1.00 101.46 ? 403  G   s2 N1    1 
ATOM   108097 C  C2    . G   BC 79 342  ? 308.502 326.812 348.420 1.00 101.46 ? 403  G   s2 C2    1 
ATOM   108098 N  N2    . G   BC 79 342  ? 307.922 325.758 347.835 1.00 101.46 ? 403  G   s2 N2    1 
ATOM   108099 N  N3    . G   BC 79 342  ? 309.250 326.645 349.491 1.00 101.46 ? 403  G   s2 N3    1 
ATOM   108100 C  C4    . G   BC 79 342  ? 309.747 327.817 349.933 1.00 101.46 ? 403  G   s2 C4    1 
ATOM   108101 P  P     . G   BC 79 343  ? 315.236 325.511 350.109 1.00 101.66 ? 404  G   s2 P     1 
ATOM   108102 O  OP1   . G   BC 79 343  ? 316.353 324.565 350.329 1.00 101.66 ? 404  G   s2 OP1   1 
ATOM   108103 O  OP2   . G   BC 79 343  ? 315.502 326.870 349.584 1.00 101.66 ? 404  G   s2 OP2   1 
ATOM   108104 O  "O5'" . G   BC 79 343  ? 314.212 324.801 349.126 1.00 101.66 ? 404  G   s2 "O5'" 1 
ATOM   108105 C  "C5'" . G   BC 79 343  ? 313.819 323.458 349.340 1.00 101.66 ? 404  G   s2 "C5'" 1 
ATOM   108106 C  "C4'" . G   BC 79 343  ? 312.844 323.017 348.286 1.00 101.66 ? 404  G   s2 "C4'" 1 
ATOM   108107 O  "O4'" . G   BC 79 343  ? 311.613 323.766 348.428 1.00 101.66 ? 404  G   s2 "O4'" 1 
ATOM   108108 C  "C3'" . G   BC 79 343  ? 313.271 323.284 346.855 1.00 101.66 ? 404  G   s2 "C3'" 1 
ATOM   108109 O  "O3'" . G   BC 79 343  ? 314.156 322.305 346.349 1.00 101.66 ? 404  G   s2 "O3'" 1 
ATOM   108110 C  "C2'" . G   BC 79 343  ? 311.945 323.340 346.121 1.00 101.66 ? 404  G   s2 "C2'" 1 
ATOM   108111 O  "O2'" . G   BC 79 343  ? 311.441 322.031 345.913 1.00 101.66 ? 404  G   s2 "O2'" 1 
ATOM   108112 C  "C1'" . G   BC 79 343  ? 311.064 324.031 347.157 1.00 101.66 ? 404  G   s2 "C1'" 1 
ATOM   108113 N  N9    . G   BC 79 343  ? 311.022 325.490 346.960 1.00 101.66 ? 404  G   s2 N9    1 
ATOM   108114 C  C8    . G   BC 79 343  ? 311.588 326.467 347.736 1.00 101.66 ? 404  G   s2 C8    1 
ATOM   108115 N  N7    . G   BC 79 343  ? 311.356 327.670 347.288 1.00 101.66 ? 404  G   s2 N7    1 
ATOM   108116 C  C5    . G   BC 79 343  ? 310.609 327.473 346.138 1.00 101.66 ? 404  G   s2 C5    1 
ATOM   108117 C  C6    . G   BC 79 343  ? 310.059 328.399 345.217 1.00 101.66 ? 404  G   s2 C6    1 
ATOM   108118 O  O6    . G   BC 79 343  ? 310.127 329.632 345.215 1.00 101.66 ? 404  G   s2 O6    1 
ATOM   108119 N  N1    . G   BC 79 343  ? 309.366 327.755 344.201 1.00 101.66 ? 404  G   s2 N1    1 
ATOM   108120 C  C2    . G   BC 79 343  ? 309.218 326.398 344.091 1.00 101.66 ? 404  G   s2 C2    1 
ATOM   108121 N  N2    . G   BC 79 343  ? 308.522 325.939 343.050 1.00 101.66 ? 404  G   s2 N2    1 
ATOM   108122 N  N3    . G   BC 79 343  ? 309.719 325.528 344.941 1.00 101.66 ? 404  G   s2 N3    1 
ATOM   108123 C  C4    . G   BC 79 343  ? 310.393 326.133 345.931 1.00 101.66 ? 404  G   s2 C4    1 
ATOM   108124 P  P     . G   BC 79 344  ? 315.239 322.714 345.240 1.00 104.20 ? 405  G   s2 P     1 
ATOM   108125 O  OP1   . G   BC 79 344  ? 316.222 321.611 345.112 1.00 104.20 ? 405  G   s2 OP1   1 
ATOM   108126 O  OP2   . G   BC 79 344  ? 315.697 324.090 345.546 1.00 104.20 ? 405  G   s2 OP2   1 
ATOM   108127 O  "O5'" . G   BC 79 344  ? 314.398 322.774 343.894 1.00 104.20 ? 405  G   s2 "O5'" 1 
ATOM   108128 C  "C5'" . G   BC 79 344  ? 313.750 321.616 343.398 1.00 104.20 ? 405  G   s2 "C5'" 1 
ATOM   108129 C  "C4'" . G   BC 79 344  ? 312.779 321.967 342.304 1.00 104.20 ? 405  G   s2 "C4'" 1 
ATOM   108130 O  "O4'" . G   BC 79 344  ? 311.833 322.940 342.800 1.00 104.20 ? 405  G   s2 "O4'" 1 
ATOM   108131 C  "C3'" . G   BC 79 344  ? 313.383 322.619 341.072 1.00 104.20 ? 405  G   s2 "C3'" 1 
ATOM   108132 O  "O3'" . G   BC 79 344  ? 313.884 321.659 340.160 1.00 104.20 ? 405  G   s2 "O3'" 1 
ATOM   108133 C  "C2'" . G   BC 79 344  ? 312.226 323.430 340.505 1.00 104.20 ? 405  G   s2 "C2'" 1 
ATOM   108134 O  "O2'" . G   BC 79 344  ? 311.391 322.609 339.704 1.00 104.20 ? 405  G   s2 "O2'" 1 
ATOM   108135 C  "C1'" . G   BC 79 344  ? 311.457 323.817 341.768 1.00 104.20 ? 405  G   s2 "C1'" 1 
ATOM   108136 N  N9    . G   BC 79 344  ? 311.706 325.195 342.217 1.00 104.20 ? 405  G   s2 N9    1 
ATOM   108137 C  C8    . G   BC 79 344  ? 312.330 325.572 343.374 1.00 104.20 ? 405  G   s2 C8    1 
ATOM   108138 N  N7    . G   BC 79 344  ? 312.371 326.865 343.529 1.00 104.20 ? 405  G   s2 N7    1 
ATOM   108139 C  C5    . G   BC 79 344  ? 311.731 327.365 342.409 1.00 104.20 ? 405  G   s2 C5    1 
ATOM   108140 C  C6    . G   BC 79 344  ? 311.467 328.698 342.024 1.00 104.20 ? 405  G   s2 C6    1 
ATOM   108141 O  O6    . G   BC 79 344  ? 311.760 329.747 342.603 1.00 104.20 ? 405  G   s2 O6    1 
ATOM   108142 N  N1    . G   BC 79 344  ? 310.788 328.751 340.818 1.00 104.20 ? 405  G   s2 N1    1 
ATOM   108143 C  C2    . G   BC 79 344  ? 310.416 327.661 340.081 1.00 104.20 ? 405  G   s2 C2    1 
ATOM   108144 N  N2    . G   BC 79 344  ? 309.762 327.901 338.942 1.00 104.20 ? 405  G   s2 N2    1 
ATOM   108145 N  N3    . G   BC 79 344  ? 310.648 326.414 340.431 1.00 104.20 ? 405  G   s2 N3    1 
ATOM   108146 C  C4    . G   BC 79 344  ? 311.305 326.344 341.597 1.00 104.20 ? 405  G   s2 C4    1 
ATOM   108147 P  P     . U   BC 79 345  ? 315.223 321.946 339.326 1.00 107.75 ? 406  U   s2 P     1 
ATOM   108148 O  OP1   . U   BC 79 345  ? 315.473 320.773 338.455 1.00 107.75 ? 406  U   s2 OP1   1 
ATOM   108149 O  OP2   . U   BC 79 345  ? 316.271 322.389 340.277 1.00 107.75 ? 406  U   s2 OP2   1 
ATOM   108150 O  "O5'" . U   BC 79 345  ? 314.840 323.178 338.395 1.00 107.75 ? 406  U   s2 "O5'" 1 
ATOM   108151 C  "C5'" . U   BC 79 345  ? 313.859 323.050 337.378 1.00 107.75 ? 406  U   s2 "C5'" 1 
ATOM   108152 C  "C4'" . U   BC 79 345  ? 313.514 324.393 336.793 1.00 107.75 ? 406  U   s2 "C4'" 1 
ATOM   108153 O  "O4'" . U   BC 79 345  ? 312.770 325.173 337.763 1.00 107.75 ? 406  U   s2 "O4'" 1 
ATOM   108154 C  "C3'" . U   BC 79 345  ? 314.695 325.279 336.443 1.00 107.75 ? 406  U   s2 "C3'" 1 
ATOM   108155 O  "O3'" . U   BC 79 345  ? 315.283 324.943 335.201 1.00 107.75 ? 406  U   s2 "O3'" 1 
ATOM   108156 C  "C2'" . U   BC 79 345  ? 314.087 326.673 336.480 1.00 107.75 ? 406  U   s2 "C2'" 1 
ATOM   108157 O  "O2'" . U   BC 79 345  ? 313.354 326.927 335.293 1.00 107.75 ? 406  U   s2 "O2'" 1 
ATOM   108158 C  "C1'" . U   BC 79 345  ? 313.096 326.540 337.635 1.00 107.75 ? 406  U   s2 "C1'" 1 
ATOM   108159 N  N1    . U   BC 79 345  ? 313.663 327.013 338.918 1.00 107.75 ? 406  U   s2 N1    1 
ATOM   108160 C  C2    . U   BC 79 345  ? 313.589 328.358 339.196 1.00 107.75 ? 406  U   s2 C2    1 
ATOM   108161 O  O2    . U   BC 79 345  ? 313.084 329.164 338.436 1.00 107.75 ? 406  U   s2 O2    1 
ATOM   108162 N  N3    . U   BC 79 345  ? 314.129 328.729 340.399 1.00 107.75 ? 406  U   s2 N3    1 
ATOM   108163 C  C4    . U   BC 79 345  ? 314.723 327.912 341.333 1.00 107.75 ? 406  U   s2 C4    1 
ATOM   108164 O  O4    . U   BC 79 345  ? 315.164 328.398 342.373 1.00 107.75 ? 406  U   s2 O4    1 
ATOM   108165 C  C5    . U   BC 79 345  ? 314.759 326.532 340.974 1.00 107.75 ? 406  U   s2 C5    1 
ATOM   108166 C  C6    . U   BC 79 345  ? 314.240 326.145 339.808 1.00 107.75 ? 406  U   s2 C6    1 
ATOM   108167 P  P     . G   BC 79 346  ? 316.732 324.252 335.162 1.00 119.91 ? 407  G   s2 P     1 
ATOM   108168 O  OP1   . G   BC 79 346  ? 316.797 323.266 336.266 1.00 119.91 ? 407  G   s2 OP1   1 
ATOM   108169 O  OP2   . G   BC 79 346  ? 317.747 325.333 335.070 1.00 119.91 ? 407  G   s2 OP2   1 
ATOM   108170 O  "O5'" . G   BC 79 346  ? 316.743 323.444 333.790 1.00 119.91 ? 407  G   s2 "O5'" 1 
ATOM   108171 C  "C5'" . G   BC 79 346  ? 317.278 324.026 332.606 1.00 119.91 ? 407  G   s2 "C5'" 1 
ATOM   108172 C  "C4'" . G   BC 79 346  ? 316.230 324.176 331.532 1.00 119.91 ? 407  G   s2 "C4'" 1 
ATOM   108173 O  "O4'" . G   BC 79 346  ? 315.938 322.873 330.965 1.00 119.91 ? 407  G   s2 "O4'" 1 
ATOM   108174 C  "C3'" . G   BC 79 346  ? 314.898 324.746 332.008 1.00 119.91 ? 407  G   s2 "C3'" 1 
ATOM   108175 O  "O3'" . G   BC 79 346  ? 314.353 325.599 331.006 1.00 119.91 ? 407  G   s2 "O3'" 1 
ATOM   108176 C  "C2'" . G   BC 79 346  ? 314.031 323.505 332.182 1.00 119.91 ? 407  G   s2 "C2'" 1 
ATOM   108177 O  "O2'" . G   BC 79 346  ? 312.646 323.734 332.051 1.00 119.91 ? 407  G   s2 "O2'" 1 
ATOM   108178 C  "C1'" . G   BC 79 346  ? 314.558 322.593 331.081 1.00 119.91 ? 407  G   s2 "C1'" 1 
ATOM   108179 N  N9    . G   BC 79 346  ? 314.423 321.176 331.404 1.00 119.91 ? 407  G   s2 N9    1 
ATOM   108180 C  C8    . G   BC 79 346  ? 313.997 320.645 332.594 1.00 119.91 ? 407  G   s2 C8    1 
ATOM   108181 N  N7    . G   BC 79 346  ? 313.986 319.341 332.591 1.00 119.91 ? 407  G   s2 N7    1 
ATOM   108182 C  C5    . G   BC 79 346  ? 314.434 318.996 331.324 1.00 119.91 ? 407  G   s2 C5    1 
ATOM   108183 C  C6    . G   BC 79 346  ? 314.634 317.724 330.730 1.00 119.91 ? 407  G   s2 C6    1 
ATOM   108184 O  O6    . G   BC 79 346  ? 314.450 316.604 331.217 1.00 119.91 ? 407  G   s2 O6    1 
ATOM   108185 N  N1    . G   BC 79 346  ? 315.099 317.838 329.425 1.00 119.91 ? 407  G   s2 N1    1 
ATOM   108186 C  C2    . G   BC 79 346  ? 315.342 319.021 328.774 1.00 119.91 ? 407  G   s2 C2    1 
ATOM   108187 N  N2    . G   BC 79 346  ? 315.789 318.919 327.514 1.00 119.91 ? 407  G   s2 N2    1 
ATOM   108188 N  N3    . G   BC 79 346  ? 315.162 320.212 329.316 1.00 119.91 ? 407  G   s2 N3    1 
ATOM   108189 C  C4    . G   BC 79 346  ? 314.709 320.122 330.581 1.00 119.91 ? 407  G   s2 C4    1 
ATOM   108190 P  P     . A   BC 79 347  ? 314.440 327.191 331.187 1.00 106.26 ? 408  A   s2 P     1 
ATOM   108191 O  OP1   . A   BC 79 347  ? 313.127 327.763 330.803 1.00 106.26 ? 408  A   s2 OP1   1 
ATOM   108192 O  OP2   . A   BC 79 347  ? 315.664 327.658 330.493 1.00 106.26 ? 408  A   s2 OP2   1 
ATOM   108193 O  "O5'" . A   BC 79 347  ? 314.640 327.398 332.758 1.00 106.26 ? 408  A   s2 "O5'" 1 
ATOM   108194 C  "C5'" . A   BC 79 347  ? 315.926 327.640 333.318 1.00 106.26 ? 408  A   s2 "C5'" 1 
ATOM   108195 C  "C4'" . A   BC 79 347  ? 316.215 329.111 333.429 1.00 106.26 ? 408  A   s2 "C4'" 1 
ATOM   108196 O  "O4'" . A   BC 79 347  ? 315.605 329.650 334.629 1.00 106.26 ? 408  A   s2 "O4'" 1 
ATOM   108197 C  "C3'" . A   BC 79 347  ? 317.674 329.494 333.572 1.00 106.26 ? 408  A   s2 "C3'" 1 
ATOM   108198 O  "O3'" . A   BC 79 347  ? 318.381 329.458 332.349 1.00 106.26 ? 408  A   s2 "O3'" 1 
ATOM   108199 C  "C2'" . A   BC 79 347  ? 317.577 330.880 334.182 1.00 106.26 ? 408  A   s2 "C2'" 1 
ATOM   108200 O  "O2'" . A   BC 79 347  ? 317.193 331.828 333.199 1.00 106.26 ? 408  A   s2 "O2'" 1 
ATOM   108201 C  "C1'" . A   BC 79 347  ? 316.410 330.688 335.145 1.00 106.26 ? 408  A   s2 "C1'" 1 
ATOM   108202 N  N9    . A   BC 79 347  ? 316.888 330.295 336.479 1.00 106.26 ? 408  A   s2 N9    1 
ATOM   108203 C  C8    . A   BC 79 347  ? 317.146 329.034 336.942 1.00 106.26 ? 408  A   s2 C8    1 
ATOM   108204 N  N7    . A   BC 79 347  ? 317.577 329.010 338.177 1.00 106.26 ? 408  A   s2 N7    1 
ATOM   108205 C  C5    . A   BC 79 347  ? 317.612 330.345 338.540 1.00 106.26 ? 408  A   s2 C5    1 
ATOM   108206 C  C6    . A   BC 79 347  ? 317.982 330.984 339.725 1.00 106.26 ? 408  A   s2 C6    1 
ATOM   108207 N  N6    . A   BC 79 347  ? 318.403 330.333 340.809 1.00 106.26 ? 408  A   s2 N6    1 
ATOM   108208 N  N1    . A   BC 79 347  ? 317.901 332.328 339.763 1.00 106.26 ? 408  A   s2 N1    1 
ATOM   108209 C  C2    . A   BC 79 347  ? 317.477 332.975 338.674 1.00 106.26 ? 408  A   s2 C2    1 
ATOM   108210 N  N3    . A   BC 79 347  ? 317.102 332.483 337.501 1.00 106.26 ? 408  A   s2 N3    1 
ATOM   108211 C  C4    . A   BC 79 347  ? 317.196 331.147 337.502 1.00 106.26 ? 408  A   s2 C4    1 
ATOM   108212 P  P     . C   BC 79 348  ? 319.883 328.897 332.316 1.00 106.16 ? 409  C   s2 P     1 
ATOM   108213 O  OP1   . C   BC 79 348  ? 320.237 328.624 330.904 1.00 106.16 ? 409  C   s2 OP1   1 
ATOM   108214 O  OP2   . C   BC 79 348  ? 320.001 327.820 333.330 1.00 106.16 ? 409  C   s2 OP2   1 
ATOM   108215 O  "O5'" . C   BC 79 348  ? 320.761 330.127 332.810 1.00 106.16 ? 409  C   s2 "O5'" 1 
ATOM   108216 C  "C5'" . C   BC 79 348  ? 320.610 331.408 332.219 1.00 106.16 ? 409  C   s2 "C5'" 1 
ATOM   108217 C  "C4'" . C   BC 79 348  ? 320.854 332.508 333.219 1.00 106.16 ? 409  C   s2 "C4'" 1 
ATOM   108218 O  "O4'" . C   BC 79 348  ? 322.280 332.739 333.357 1.00 106.16 ? 409  C   s2 "O4'" 1 
ATOM   108219 C  "C3'" . C   BC 79 348  ? 320.298 333.871 332.851 1.00 106.16 ? 409  C   s2 "C3'" 1 
ATOM   108220 O  "O3'" . C   BC 79 348  ? 318.917 333.993 333.136 1.00 106.16 ? 409  C   s2 "O3'" 1 
ATOM   108221 C  "C2'" . C   BC 79 348  ? 321.173 334.810 333.662 1.00 106.16 ? 409  C   s2 "C2'" 1 
ATOM   108222 O  "O2'" . C   BC 79 348  ? 320.775 334.810 335.023 1.00 106.16 ? 409  C   s2 "O2'" 1 
ATOM   108223 C  "C1'" . C   BC 79 348  ? 322.526 334.111 333.567 1.00 106.16 ? 409  C   s2 "C1'" 1 
ATOM   108224 N  N1    . C   BC 79 348  ? 323.331 334.616 332.438 1.00 106.16 ? 409  C   s2 N1    1 
ATOM   108225 C  C2    . C   BC 79 348  ? 323.940 335.862 332.544 1.00 106.16 ? 409  C   s2 C2    1 
ATOM   108226 O  O2    . C   BC 79 348  ? 323.791 336.530 333.573 1.00 106.16 ? 409  C   s2 O2    1 
ATOM   108227 N  N3    . C   BC 79 348  ? 324.673 336.340 331.520 1.00 106.16 ? 409  C   s2 N3    1 
ATOM   108228 C  C4    . C   BC 79 348  ? 324.818 335.605 330.419 1.00 106.16 ? 409  C   s2 C4    1 
ATOM   108229 N  N4    . C   BC 79 348  ? 325.556 336.111 329.431 1.00 106.16 ? 409  C   s2 N4    1 
ATOM   108230 C  C5    . C   BC 79 348  ? 324.212 334.327 330.281 1.00 106.16 ? 409  C   s2 C5    1 
ATOM   108231 C  C6    . C   BC 79 348  ? 323.486 333.875 331.307 1.00 106.16 ? 409  C   s2 C6    1 
ATOM   108232 P  P     . G   BC 79 349  ? 317.940 334.718 332.090 1.00 105.23 ? 410  G   s2 P     1 
ATOM   108233 O  OP1   . G   BC 79 349  ? 316.555 334.253 332.339 1.00 105.23 ? 410  G   s2 OP1   1 
ATOM   108234 O  OP2   . G   BC 79 349  ? 318.524 334.573 330.735 1.00 105.23 ? 410  G   s2 OP2   1 
ATOM   108235 O  "O5'" . G   BC 79 349  ? 318.011 336.251 332.506 1.00 105.23 ? 410  G   s2 "O5'" 1 
ATOM   108236 C  "C5'" . G   BC 79 349  ? 317.519 336.688 333.763 1.00 105.23 ? 410  G   s2 "C5'" 1 
ATOM   108237 C  "C4'" . G   BC 79 349  ? 317.753 338.162 333.951 1.00 105.23 ? 410  G   s2 "C4'" 1 
ATOM   108238 O  "O4'" . G   BC 79 349  ? 319.177 338.414 334.060 1.00 105.23 ? 410  G   s2 "O4'" 1 
ATOM   108239 C  "C3'" . G   BC 79 349  ? 317.313 339.041 332.796 1.00 105.23 ? 410  G   s2 "C3'" 1 
ATOM   108240 O  "O3'" . G   BC 79 349  ? 315.932 339.339 332.818 1.00 105.23 ? 410  G   s2 "O3'" 1 
ATOM   108241 C  "C2'" . G   BC 79 349  ? 318.205 340.258 332.952 1.00 105.23 ? 410  G   s2 "C2'" 1 
ATOM   108242 O  "O2'" . G   BC 79 349  ? 317.753 341.071 334.023 1.00 105.23 ? 410  G   s2 "O2'" 1 
ATOM   108243 C  "C1'" . G   BC 79 349  ? 319.507 339.604 333.382 1.00 105.23 ? 410  G   s2 "C1'" 1 
ATOM   108244 N  N9    . G   BC 79 349  ? 320.338 339.242 332.226 1.00 105.23 ? 410  G   s2 N9    1 
ATOM   108245 C  C8    . G   BC 79 349  ? 320.463 337.990 331.691 1.00 105.23 ? 410  G   s2 C8    1 
ATOM   108246 N  N7    . G   BC 79 349  ? 321.273 337.952 330.675 1.00 105.23 ? 410  G   s2 N7    1 
ATOM   108247 C  C5    . G   BC 79 349  ? 321.703 339.257 330.535 1.00 105.23 ? 410  G   s2 C5    1 
ATOM   108248 C  C6    . G   BC 79 349  ? 322.589 339.821 329.596 1.00 105.23 ? 410  G   s2 C6    1 
ATOM   108249 O  O6    . G   BC 79 349  ? 323.191 339.255 328.682 1.00 105.23 ? 410  G   s2 O6    1 
ATOM   108250 N  N1    . G   BC 79 349  ? 322.760 341.180 329.806 1.00 105.23 ? 410  G   s2 N1    1 
ATOM   108251 C  C2    . G   BC 79 349  ? 322.141 341.904 330.791 1.00 105.23 ? 410  G   s2 C2    1 
ATOM   108252 N  N2    . G   BC 79 349  ? 322.418 343.212 330.846 1.00 105.23 ? 410  G   s2 N2    1 
ATOM   108253 N  N3    . G   BC 79 349  ? 321.306 341.387 331.672 1.00 105.23 ? 410  G   s2 N3    1 
ATOM   108254 C  C4    . G   BC 79 349  ? 321.136 340.067 331.485 1.00 105.23 ? 410  G   s2 C4    1 
ATOM   108255 P  P     . G   BC 79 350  ? 315.150 339.578 331.439 1.00 106.57 ? 411  G   s2 P     1 
ATOM   108256 O  OP1   . G   BC 79 350  ? 313.731 339.855 331.765 1.00 106.57 ? 411  G   s2 OP1   1 
ATOM   108257 O  OP2   . G   BC 79 350  ? 315.505 338.480 330.511 1.00 106.57 ? 411  G   s2 OP2   1 
ATOM   108258 O  "O5'" . G   BC 79 350  ? 315.782 340.920 330.868 1.00 106.57 ? 411  G   s2 "O5'" 1 
ATOM   108259 C  "C5'" . G   BC 79 350  ? 315.526 342.159 331.505 1.00 106.57 ? 411  G   s2 "C5'" 1 
ATOM   108260 C  "C4'" . G   BC 79 350  ? 316.367 343.265 330.927 1.00 106.57 ? 411  G   s2 "C4'" 1 
ATOM   108261 O  "O4'" . G   BC 79 350  ? 317.775 342.940 331.053 1.00 106.57 ? 411  G   s2 "O4'" 1 
ATOM   108262 C  "C3'" . G   BC 79 350  ? 316.198 343.531 329.445 1.00 106.57 ? 411  G   s2 "C3'" 1 
ATOM   108263 O  "O3'" . G   BC 79 350  ? 315.030 344.262 329.133 1.00 106.57 ? 411  G   s2 "O3'" 1 
ATOM   108264 C  "C2'" . G   BC 79 350  ? 317.484 344.263 329.110 1.00 106.57 ? 411  G   s2 "C2'" 1 
ATOM   108265 O  "O2'" . G   BC 79 350  ? 317.427 345.598 329.583 1.00 106.57 ? 411  G   s2 "O2'" 1 
ATOM   108266 C  "C1'" . G   BC 79 350  ? 318.486 343.493 329.965 1.00 106.57 ? 411  G   s2 "C1'" 1 
ATOM   108267 N  N9    . G   BC 79 350  ? 319.098 342.407 329.188 1.00 106.57 ? 411  G   s2 N9    1 
ATOM   108268 C  C8    . G   BC 79 350  ? 318.840 341.064 329.245 1.00 106.57 ? 411  G   s2 C8    1 
ATOM   108269 N  N7    . G   BC 79 350  ? 319.553 340.379 328.394 1.00 106.57 ? 411  G   s2 N7    1 
ATOM   108270 C  C5    . G   BC 79 350  ? 320.314 341.330 327.734 1.00 106.57 ? 411  G   s2 C5    1 
ATOM   108271 C  C6    . G   BC 79 350  ? 321.274 341.199 326.701 1.00 106.57 ? 411  G   s2 C6    1 
ATOM   108272 O  O6    . G   BC 79 350  ? 321.665 340.176 326.133 1.00 106.57 ? 411  G   s2 O6    1 
ATOM   108273 N  N1    . G   BC 79 350  ? 321.802 342.428 326.325 1.00 106.57 ? 411  G   s2 N1    1 
ATOM   108274 C  C2    . G   BC 79 350  ? 321.449 343.632 326.872 1.00 106.57 ? 411  G   s2 C2    1 
ATOM   108275 N  N2    . G   BC 79 350  ? 322.060 344.722 326.393 1.00 106.57 ? 411  G   s2 N2    1 
ATOM   108276 N  N3    . G   BC 79 350  ? 320.558 343.765 327.835 1.00 106.57 ? 411  G   s2 N3    1 
ATOM   108277 C  C4    . G   BC 79 350  ? 320.037 342.584 328.211 1.00 106.57 ? 411  G   s2 C4    1 
ATOM   108278 P  P     . G   BC 79 351  ? 314.346 344.083 327.693 1.00 110.12 ? 412  G   s2 P     1 
ATOM   108279 O  OP1   . G   BC 79 351  ? 313.033 344.768 327.729 1.00 110.12 ? 412  G   s2 OP1   1 
ATOM   108280 O  OP2   . G   BC 79 351  ? 314.415 342.651 327.310 1.00 110.12 ? 412  G   s2 OP2   1 
ATOM   108281 O  "O5'" . G   BC 79 351  ? 315.307 344.886 326.712 1.00 110.12 ? 412  G   s2 "O5'" 1 
ATOM   108282 C  "C5'" . G   BC 79 351  ? 315.561 346.267 326.917 1.00 110.12 ? 412  G   s2 "C5'" 1 
ATOM   108283 C  "C4'" . G   BC 79 351  ? 316.709 346.749 326.069 1.00 110.12 ? 412  G   s2 "C4'" 1 
ATOM   108284 O  "O4'" . G   BC 79 351  ? 317.888 345.952 326.340 1.00 110.12 ? 412  G   s2 "O4'" 1 
ATOM   108285 C  "C3'" . G   BC 79 351  ? 316.519 346.632 324.568 1.00 110.12 ? 412  G   s2 "C3'" 1 
ATOM   108286 O  "O3'" . G   BC 79 351  ? 315.771 347.707 324.033 1.00 110.12 ? 412  G   s2 "O3'" 1 
ATOM   108287 C  "C2'" . G   BC 79 351  ? 317.948 346.581 324.052 1.00 110.12 ? 412  G   s2 "C2'" 1 
ATOM   108288 O  "O2'" . G   BC 79 351  ? 318.505 347.884 323.994 1.00 110.12 ? 412  G   s2 "O2'" 1 
ATOM   108289 C  "C1'" . G   BC 79 351  ? 318.648 345.801 325.164 1.00 110.12 ? 412  G   s2 "C1'" 1 
ATOM   108290 N  N9    . G   BC 79 351  ? 318.730 344.370 324.850 1.00 110.12 ? 412  G   s2 N9    1 
ATOM   108291 C  C8    . G   BC 79 351  ? 317.999 343.363 325.418 1.00 110.12 ? 412  G   s2 C8    1 
ATOM   108292 N  N7    . G   BC 79 351  ? 318.292 342.194 324.927 1.00 110.12 ? 412  G   s2 N7    1 
ATOM   108293 C  C5    . G   BC 79 351  ? 319.272 342.452 323.982 1.00 110.12 ? 412  G   s2 C5    1 
ATOM   108294 C  C6    . G   BC 79 351  ? 319.972 341.571 323.129 1.00 110.12 ? 412  G   s2 C6    1 
ATOM   108295 O  O6    . G   BC 79 351  ? 319.865 340.345 323.033 1.00 110.12 ? 412  G   s2 O6    1 
ATOM   108296 N  N1    . G   BC 79 351  ? 320.875 342.255 322.331 1.00 110.12 ? 412  G   s2 N1    1 
ATOM   108297 C  C2    . G   BC 79 351  ? 321.076 343.609 322.350 1.00 110.12 ? 412  G   s2 C2    1 
ATOM   108298 N  N2    . G   BC 79 351  ? 321.998 344.079 321.500 1.00 110.12 ? 412  G   s2 N2    1 
ATOM   108299 N  N3    . G   BC 79 351  ? 320.432 344.442 323.143 1.00 110.12 ? 412  G   s2 N3    1 
ATOM   108300 C  C4    . G   BC 79 351  ? 319.552 343.793 323.924 1.00 110.12 ? 412  G   s2 C4    1 
ATOM   108301 P  P     . G   BC 79 352  ? 314.397 347.426 323.257 1.00 113.80 ? 413  G   s2 P     1 
ATOM   108302 O  OP1   . G   BC 79 352  ? 313.639 348.698 323.219 1.00 113.80 ? 413  G   s2 OP1   1 
ATOM   108303 O  OP2   . G   BC 79 352  ? 313.774 346.210 323.829 1.00 113.80 ? 413  G   s2 OP2   1 
ATOM   108304 O  "O5'" . G   BC 79 352  ? 314.860 347.075 321.777 1.00 113.80 ? 413  G   s2 "O5'" 1 
ATOM   108305 C  "C5'" . G   BC 79 352  ? 314.174 346.095 321.016 1.00 113.80 ? 413  G   s2 "C5'" 1 
ATOM   108306 C  "C4'" . G   BC 79 352  ? 315.028 344.872 320.810 1.00 113.80 ? 413  G   s2 "C4'" 1 
ATOM   108307 O  "O4'" . G   BC 79 352  ? 315.387 344.311 322.097 1.00 113.80 ? 413  G   s2 "O4'" 1 
ATOM   108308 C  "C3'" . G   BC 79 352  ? 314.366 343.725 320.068 1.00 113.80 ? 413  G   s2 "C3'" 1 
ATOM   108309 O  "O3'" . G   BC 79 352  ? 314.447 343.879 318.664 1.00 113.80 ? 413  G   s2 "O3'" 1 
ATOM   108310 C  "C2'" . G   BC 79 352  ? 315.117 342.509 320.583 1.00 113.80 ? 413  G   s2 "C2'" 1 
ATOM   108311 O  "O2'" . G   BC 79 352  ? 316.365 342.381 319.922 1.00 113.80 ? 413  G   s2 "O2'" 1 
ATOM   108312 C  "C1'" . G   BC 79 352  ? 315.379 342.904 322.033 1.00 113.80 ? 413  G   s2 "C1'" 1 
ATOM   108313 N  N9    . G   BC 79 352  ? 314.324 342.430 322.942 1.00 113.80 ? 413  G   s2 N9    1 
ATOM   108314 C  C8    . G   BC 79 352  ? 313.641 343.238 323.809 1.00 113.80 ? 413  G   s2 C8    1 
ATOM   108315 N  N7    . G   BC 79 352  ? 312.757 342.604 324.519 1.00 113.80 ? 413  G   s2 N7    1 
ATOM   108316 C  C5    . G   BC 79 352  ? 312.867 341.295 324.091 1.00 113.80 ? 413  G   s2 C5    1 
ATOM   108317 C  C6    . G   BC 79 352  ? 312.149 340.156 324.512 1.00 113.80 ? 413  G   s2 C6    1 
ATOM   108318 O  O6    . G   BC 79 352  ? 311.261 340.091 325.367 1.00 113.80 ? 413  G   s2 O6    1 
ATOM   108319 N  N1    . G   BC 79 352  ? 312.558 339.017 323.840 1.00 113.80 ? 413  G   s2 N1    1 
ATOM   108320 C  C2    . G   BC 79 352  ? 313.536 338.982 322.881 1.00 113.80 ? 413  G   s2 C2    1 
ATOM   108321 N  N2    . G   BC 79 352  ? 313.792 337.787 322.340 1.00 113.80 ? 413  G   s2 N2    1 
ATOM   108322 N  N3    . G   BC 79 352  ? 314.216 340.043 322.478 1.00 113.80 ? 413  G   s2 N3    1 
ATOM   108323 C  C4    . G   BC 79 352  ? 313.833 341.161 323.121 1.00 113.80 ? 413  G   s2 C4    1 
ATOM   108324 P  P     . A   BC 79 353  ? 313.321 343.250 317.710 1.00 113.15 ? 414  A   s2 P     1 
ATOM   108325 O  OP1   . A   BC 79 353  ? 313.712 343.497 316.302 1.00 113.15 ? 414  A   s2 OP1   1 
ATOM   108326 O  OP2   . A   BC 79 353  ? 311.996 343.699 318.199 1.00 113.15 ? 414  A   s2 OP2   1 
ATOM   108327 O  "O5'" . A   BC 79 353  ? 313.442 341.685 317.958 1.00 113.15 ? 414  A   s2 "O5'" 1 
ATOM   108328 C  "C5'" . A   BC 79 353  ? 314.446 340.921 317.311 1.00 113.15 ? 414  A   s2 "C5'" 1 
ATOM   108329 C  "C4'" . A   BC 79 353  ? 314.049 339.472 317.262 1.00 113.15 ? 414  A   s2 "C4'" 1 
ATOM   108330 O  "O4'" . A   BC 79 353  ? 313.994 338.952 318.611 1.00 113.15 ? 414  A   s2 "O4'" 1 
ATOM   108331 C  "C3'" . A   BC 79 353  ? 312.665 339.210 316.691 1.00 113.15 ? 414  A   s2 "C3'" 1 
ATOM   108332 O  "O3'" . A   BC 79 353  ? 312.688 339.090 315.282 1.00 113.15 ? 414  A   s2 "O3'" 1 
ATOM   108333 C  "C2'" . A   BC 79 353  ? 312.227 337.935 317.396 1.00 113.15 ? 414  A   s2 "C2'" 1 
ATOM   108334 O  "O2'" . A   BC 79 353  ? 312.777 336.797 316.752 1.00 113.15 ? 414  A   s2 "O2'" 1 
ATOM   108335 C  "C1'" . A   BC 79 353  ? 312.895 338.087 318.759 1.00 113.15 ? 414  A   s2 "C1'" 1 
ATOM   108336 N  N9    . A   BC 79 353  ? 312.007 338.662 319.784 1.00 113.15 ? 414  A   s2 N9    1 
ATOM   108337 C  C8    . A   BC 79 353  ? 312.086 339.926 320.300 1.00 113.15 ? 414  A   s2 C8    1 
ATOM   108338 N  N7    . A   BC 79 353  ? 311.200 340.179 321.226 1.00 113.15 ? 414  A   s2 N7    1 
ATOM   108339 C  C5    . A   BC 79 353  ? 310.494 338.997 321.325 1.00 113.15 ? 414  A   s2 C5    1 
ATOM   108340 C  C6    . A   BC 79 353  ? 309.415 338.623 322.130 1.00 113.15 ? 414  A   s2 C6    1 
ATOM   108341 N  N6    . A   BC 79 353  ? 308.844 339.433 323.017 1.00 113.15 ? 414  A   s2 N6    1 
ATOM   108342 N  N1    . A   BC 79 353  ? 308.934 337.376 321.994 1.00 113.15 ? 414  A   s2 N1    1 
ATOM   108343 C  C2    . A   BC 79 353  ? 309.509 336.560 321.103 1.00 113.15 ? 414  A   s2 C2    1 
ATOM   108344 N  N3    . A   BC 79 353  ? 310.531 336.799 320.287 1.00 113.15 ? 414  A   s2 N3    1 
ATOM   108345 C  C4    . A   BC 79 353  ? 310.981 338.050 320.451 1.00 113.15 ? 414  A   s2 C4    1 
ATOM   108346 P  P     . A   BC 79 354  ? 311.391 339.462 314.417 1.00 113.75 ? 415  A   s2 P     1 
ATOM   108347 O  OP1   . A   BC 79 354  ? 311.754 339.309 312.986 1.00 113.75 ? 415  A   s2 OP1   1 
ATOM   108348 O  OP2   . A   BC 79 354  ? 310.871 340.762 314.911 1.00 113.75 ? 415  A   s2 OP2   1 
ATOM   108349 O  "O5'" . A   BC 79 354  ? 310.344 338.317 314.779 1.00 113.75 ? 415  A   s2 "O5'" 1 
ATOM   108350 C  "C5'" . A   BC 79 354  ? 310.564 336.983 314.351 1.00 113.75 ? 415  A   s2 "C5'" 1 
ATOM   108351 C  "C4'" . A   BC 79 354  ? 309.499 336.045 314.858 1.00 113.75 ? 415  A   s2 "C4'" 1 
ATOM   108352 O  "O4'" . A   BC 79 354  ? 309.612 335.884 316.293 1.00 113.75 ? 415  A   s2 "O4'" 1 
ATOM   108353 C  "C3'" . A   BC 79 354  ? 308.060 336.480 314.654 1.00 113.75 ? 415  A   s2 "C3'" 1 
ATOM   108354 O  "O3'" . A   BC 79 354  ? 307.598 336.243 313.338 1.00 113.75 ? 415  A   s2 "O3'" 1 
ATOM   108355 C  "C2'" . A   BC 79 354  ? 307.322 335.666 315.705 1.00 113.75 ? 415  A   s2 "C2'" 1 
ATOM   108356 O  "O2'" . A   BC 79 354  ? 307.152 334.329 315.263 1.00 113.75 ? 415  A   s2 "O2'" 1 
ATOM   108357 C  "C1'" . A   BC 79 354  ? 308.333 335.663 316.850 1.00 113.75 ? 415  A   s2 "C1'" 1 
ATOM   108358 N  N9    . A   BC 79 354  ? 308.060 336.714 317.847 1.00 113.75 ? 415  A   s2 N9    1 
ATOM   108359 C  C8    . A   BC 79 354  ? 308.775 337.863 318.059 1.00 113.75 ? 415  A   s2 C8    1 
ATOM   108360 N  N7    . A   BC 79 354  ? 308.303 338.607 319.028 1.00 113.75 ? 415  A   s2 N7    1 
ATOM   108361 C  C5    . A   BC 79 354  ? 307.203 337.899 319.486 1.00 113.75 ? 415  A   s2 C5    1 
ATOM   108362 C  C6    . A   BC 79 354  ? 306.277 338.158 320.505 1.00 113.75 ? 415  A   s2 C6    1 
ATOM   108363 N  N6    . A   BC 79 354  ? 306.313 339.245 321.272 1.00 113.75 ? 415  A   s2 N6    1 
ATOM   108364 N  N1    . A   BC 79 354  ? 305.300 337.260 320.716 1.00 113.75 ? 415  A   s2 N1    1 
ATOM   108365 C  C2    . A   BC 79 354  ? 305.270 336.171 319.943 1.00 113.75 ? 415  A   s2 C2    1 
ATOM   108366 N  N3    . A   BC 79 354  ? 306.084 335.815 318.953 1.00 113.75 ? 415  A   s2 N3    1 
ATOM   108367 C  C4    . A   BC 79 354  ? 307.045 336.731 318.772 1.00 113.75 ? 415  A   s2 C4    1 
ATOM   108368 P  P     . U   BC 79 355  ? 306.532 337.236 312.663 1.00 113.31 ? 416  U   s2 P     1 
ATOM   108369 O  OP1   . U   BC 79 355  ? 306.280 336.784 311.273 1.00 113.31 ? 416  U   s2 OP1   1 
ATOM   108370 O  OP2   . U   BC 79 355  ? 306.978 338.627 312.920 1.00 113.31 ? 416  U   s2 OP2   1 
ATOM   108371 O  "O5'" . U   BC 79 355  ? 305.199 336.996 313.494 1.00 113.31 ? 416  U   s2 "O5'" 1 
ATOM   108372 C  "C5'" . U   BC 79 355  ? 304.507 335.760 313.431 1.00 113.31 ? 416  U   s2 "C5'" 1 
ATOM   108373 C  "C4'" . U   BC 79 355  ? 303.342 335.760 314.379 1.00 113.31 ? 416  U   s2 "C4'" 1 
ATOM   108374 O  "O4'" . U   BC 79 355  ? 303.838 335.841 315.737 1.00 113.31 ? 416  U   s2 "O4'" 1 
ATOM   108375 C  "C3'" . U   BC 79 355  ? 302.412 336.953 314.242 1.00 113.31 ? 416  U   s2 "C3'" 1 
ATOM   108376 O  "O3'" . U   BC 79 355  ? 301.429 336.750 313.247 1.00 113.31 ? 416  U   s2 "O3'" 1 
ATOM   108377 C  "C2'" . U   BC 79 355  ? 301.835 337.107 315.640 1.00 113.31 ? 416  U   s2 "C2'" 1 
ATOM   108378 O  "O2'" . U   BC 79 355  ? 300.774 336.185 315.841 1.00 113.31 ? 416  U   s2 "O2'" 1 
ATOM   108379 C  "C1'" . U   BC 79 355  ? 303.013 336.680 316.508 1.00 113.31 ? 416  U   s2 "C1'" 1 
ATOM   108380 N  N1    . U   BC 79 355  ? 303.838 337.813 316.978 1.00 113.31 ? 416  U   s2 N1    1 
ATOM   108381 C  C2    . U   BC 79 355  ? 303.401 338.550 318.053 1.00 113.31 ? 416  U   s2 C2    1 
ATOM   108382 O  O2    . U   BC 79 355  ? 302.345 338.332 318.613 1.00 113.31 ? 416  U   s2 O2    1 
ATOM   108383 N  N3    . U   BC 79 355  ? 304.239 339.561 318.441 1.00 113.31 ? 416  U   s2 N3    1 
ATOM   108384 C  C4    . U   BC 79 355  ? 305.447 339.896 317.874 1.00 113.31 ? 416  U   s2 C4    1 
ATOM   108385 O  O4    . U   BC 79 355  ? 306.093 340.835 318.334 1.00 113.31 ? 416  U   s2 O4    1 
ATOM   108386 C  C5    . U   BC 79 355  ? 305.838 339.076 316.774 1.00 113.31 ? 416  U   s2 C5    1 
ATOM   108387 C  C6    . U   BC 79 355  ? 305.039 338.086 316.381 1.00 113.31 ? 416  U   s2 C6    1 
ATOM   108388 P  P     . C   BC 79 356  ? 301.261 337.812 312.058 1.00 117.54 ? 417  C   s2 P     1 
ATOM   108389 O  OP1   . C   BC 79 356  ? 300.565 337.138 310.934 1.00 117.54 ? 417  C   s2 OP1   1 
ATOM   108390 O  OP2   . C   BC 79 356  ? 302.586 338.442 311.840 1.00 117.54 ? 417  C   s2 OP2   1 
ATOM   108391 O  "O5'" . C   BC 79 356  ? 300.283 338.909 312.669 1.00 117.54 ? 417  C   s2 "O5'" 1 
ATOM   108392 C  "C5'" . C   BC 79 356  ? 299.130 338.514 313.402 1.00 117.54 ? 417  C   s2 "C5'" 1 
ATOM   108393 C  "C4'" . C   BC 79 356  ? 298.862 339.436 314.564 1.00 117.54 ? 417  C   s2 "C4'" 1 
ATOM   108394 O  "O4'" . C   BC 79 356  ? 300.115 339.740 315.235 1.00 117.54 ? 417  C   s2 "O4'" 1 
ATOM   108395 C  "C3'" . C   BC 79 356  ? 298.239 340.781 314.203 1.00 117.54 ? 417  C   s2 "C3'" 1 
ATOM   108396 O  "O3'" . C   BC 79 356  ? 297.387 341.193 315.265 1.00 117.54 ? 417  C   s2 "O3'" 1 
ATOM   108397 C  "C2'" . C   BC 79 356  ? 299.446 341.707 314.164 1.00 117.54 ? 417  C   s2 "C2'" 1 
ATOM   108398 O  "O2'" . C   BC 79 356  ? 299.140 343.069 314.374 1.00 117.54 ? 417  C   s2 "O2'" 1 
ATOM   108399 C  "C1'" . C   BC 79 356  ? 300.287 341.141 315.299 1.00 117.54 ? 417  C   s2 "C1'" 1 
ATOM   108400 N  N1    . C   BC 79 356  ? 301.720 341.445 315.201 1.00 117.54 ? 417  C   s2 N1    1 
ATOM   108401 C  C2    . C   BC 79 356  ? 302.299 342.187 316.230 1.00 117.54 ? 417  C   s2 C2    1 
ATOM   108402 O  O2    . C   BC 79 356  ? 301.585 342.553 317.176 1.00 117.54 ? 417  C   s2 O2    1 
ATOM   108403 N  N3    . C   BC 79 356  ? 303.616 342.485 316.168 1.00 117.54 ? 417  C   s2 N3    1 
ATOM   108404 C  C4    . C   BC 79 356  ? 304.342 342.069 315.130 1.00 117.54 ? 417  C   s2 C4    1 
ATOM   108405 N  N4    . C   BC 79 356  ? 305.637 342.386 315.109 1.00 117.54 ? 417  C   s2 N4    1 
ATOM   108406 C  C5    . C   BC 79 356  ? 303.775 341.312 314.065 1.00 117.54 ? 417  C   s2 C5    1 
ATOM   108407 C  C6    . C   BC 79 356  ? 302.469 341.024 314.140 1.00 117.54 ? 417  C   s2 C6    1 
ATOM   108408 P  P     . A   BC 79 357  ? 295.848 340.756 315.278 1.00 113.83 ? 418  A   s2 P     1 
ATOM   108409 O  OP1   . A   BC 79 357  ? 295.542 340.255 316.639 1.00 113.83 ? 418  A   s2 OP1   1 
ATOM   108410 O  OP2   . A   BC 79 357  ? 295.616 339.881 314.104 1.00 113.83 ? 418  A   s2 OP2   1 
ATOM   108411 O  "O5'" . A   BC 79 357  ? 295.066 342.122 315.042 1.00 113.83 ? 418  A   s2 "O5'" 1 
ATOM   108412 C  "C5'" . A   BC 79 357  ? 295.483 343.030 314.035 1.00 113.83 ? 418  A   s2 "C5'" 1 
ATOM   108413 C  "C4'" . A   BC 79 357  ? 294.894 344.397 314.251 1.00 113.83 ? 418  A   s2 "C4'" 1 
ATOM   108414 O  "O4'" . A   BC 79 357  ? 293.449 344.326 314.152 1.00 113.83 ? 418  A   s2 "O4'" 1 
ATOM   108415 C  "C3'" . A   BC 79 357  ? 295.145 345.004 315.620 1.00 113.83 ? 418  A   s2 "C3'" 1 
ATOM   108416 O  "O3'" . A   BC 79 357  ? 296.408 345.632 315.720 1.00 113.83 ? 418  A   s2 "O3'" 1 
ATOM   108417 C  "C2'" . A   BC 79 357  ? 293.975 345.958 315.782 1.00 113.83 ? 418  A   s2 "C2'" 1 
ATOM   108418 O  "O2'" . A   BC 79 357  ? 294.190 347.140 315.027 1.00 113.83 ? 418  A   s2 "O2'" 1 
ATOM   108419 C  "C1'" . A   BC 79 357  ? 292.858 345.163 315.119 1.00 113.83 ? 418  A   s2 "C1'" 1 
ATOM   108420 N  N9    . A   BC 79 357  ? 292.151 344.301 316.077 1.00 113.83 ? 418  A   s2 N9    1 
ATOM   108421 C  C8    . A   BC 79 357  ? 292.084 342.936 316.043 1.00 113.83 ? 418  A   s2 C8    1 
ATOM   108422 N  N7    . A   BC 79 357  ? 291.380 342.408 317.006 1.00 113.83 ? 418  A   s2 N7    1 
ATOM   108423 C  C5    . A   BC 79 357  ? 290.961 343.508 317.729 1.00 113.83 ? 418  A   s2 C5    1 
ATOM   108424 C  C6    . A   BC 79 357  ? 290.181 343.614 318.883 1.00 113.83 ? 418  A   s2 C6    1 
ATOM   108425 N  N6    . A   BC 79 357  ? 289.673 342.561 319.520 1.00 113.83 ? 418  A   s2 N6    1 
ATOM   108426 N  N1    . A   BC 79 357  ? 289.943 344.849 319.363 1.00 113.83 ? 418  A   s2 N1    1 
ATOM   108427 C  C2    . A   BC 79 357  ? 290.459 345.897 318.712 1.00 113.83 ? 418  A   s2 C2    1 
ATOM   108428 N  N3    . A   BC 79 357  ? 291.210 345.925 317.616 1.00 113.83 ? 418  A   s2 N3    1 
ATOM   108429 C  C4    . A   BC 79 357  ? 291.425 344.681 317.171 1.00 113.83 ? 418  A   s2 C4    1 
ATOM   108430 P  P     . G   BC 79 358  ? 297.448 345.150 316.841 1.00 109.97 ? 419  G   s2 P     1 
ATOM   108431 O  OP1   . G   BC 79 358  ? 298.803 345.633 316.477 1.00 109.97 ? 419  G   s2 OP1   1 
ATOM   108432 O  OP2   . G   BC 79 358  ? 297.212 343.699 317.048 1.00 109.97 ? 419  G   s2 OP2   1 
ATOM   108433 O  "O5'" . G   BC 79 358  ? 296.977 345.922 318.149 1.00 109.97 ? 419  G   s2 "O5'" 1 
ATOM   108434 C  "C5'" . G   BC 79 358  ? 296.682 347.309 318.107 1.00 109.97 ? 419  G   s2 "C5'" 1 
ATOM   108435 C  "C4'" . G   BC 79 358  ? 295.634 347.666 319.125 1.00 109.97 ? 419  G   s2 "C4'" 1 
ATOM   108436 O  "O4'" . G   BC 79 358  ? 294.369 347.074 318.740 1.00 109.97 ? 419  G   s2 "O4'" 1 
ATOM   108437 C  "C3'" . G   BC 79 358  ? 295.887 347.133 320.525 1.00 109.97 ? 419  G   s2 "C3'" 1 
ATOM   108438 O  "O3'" . G   BC 79 358  ? 296.745 347.966 321.275 1.00 109.97 ? 419  G   s2 "O3'" 1 
ATOM   108439 C  "C2'" . G   BC 79 358  ? 294.488 347.020 321.105 1.00 109.97 ? 419  G   s2 "C2'" 1 
ATOM   108440 O  "O2'" . G   BC 79 358  ? 294.016 348.292 321.516 1.00 109.97 ? 419  G   s2 "O2'" 1 
ATOM   108441 C  "C1'" . G   BC 79 358  ? 293.693 346.592 319.878 1.00 109.97 ? 419  G   s2 "C1'" 1 
ATOM   108442 N  N9    . G   BC 79 358  ? 293.596 345.129 319.752 1.00 109.97 ? 419  G   s2 N9    1 
ATOM   108443 C  C8    . G   BC 79 358  ? 294.195 344.368 318.786 1.00 109.97 ? 419  G   s2 C8    1 
ATOM   108444 N  N7    . G   BC 79 358  ? 293.929 343.100 318.891 1.00 109.97 ? 419  G   s2 N7    1 
ATOM   108445 C  C5    . G   BC 79 358  ? 293.105 343.023 319.998 1.00 109.97 ? 419  G   s2 C5    1 
ATOM   108446 C  C6    . G   BC 79 358  ? 292.497 341.900 320.594 1.00 109.97 ? 419  G   s2 C6    1 
ATOM   108447 O  O6    . G   BC 79 358  ? 292.572 340.715 320.257 1.00 109.97 ? 419  G   s2 O6    1 
ATOM   108448 N  N1    . G   BC 79 358  ? 291.736 342.264 321.692 1.00 109.97 ? 419  G   s2 N1    1 
ATOM   108449 C  C2    . G   BC 79 358  ? 291.579 343.540 322.157 1.00 109.97 ? 419  G   s2 C2    1 
ATOM   108450 N  N2    . G   BC 79 358  ? 290.801 343.679 323.238 1.00 109.97 ? 419  G   s2 N2    1 
ATOM   108451 N  N3    . G   BC 79 358  ? 292.141 344.600 321.607 1.00 109.97 ? 419  G   s2 N3    1 
ATOM   108452 C  C4    . G   BC 79 358  ? 292.883 344.266 320.538 1.00 109.97 ? 419  G   s2 C4    1 
ATOM   108453 P  P     . G   BC 79 359  ? 298.007 347.326 322.024 1.00 107.89 ? 420  G   s2 P     1 
ATOM   108454 O  OP1   . G   BC 79 359  ? 298.717 348.417 322.732 1.00 107.89 ? 420  G   s2 OP1   1 
ATOM   108455 O  OP2   . G   BC 79 359  ? 298.723 346.460 321.055 1.00 107.89 ? 420  G   s2 OP2   1 
ATOM   108456 O  "O5'" . G   BC 79 359  ? 297.349 346.392 323.128 1.00 107.89 ? 420  G   s2 "O5'" 1 
ATOM   108457 C  "C5'" . G   BC 79 359  ? 296.533 346.948 324.143 1.00 107.89 ? 420  G   s2 "C5'" 1 
ATOM   108458 C  "C4'" . G   BC 79 359  ? 295.783 345.882 324.897 1.00 107.89 ? 420  G   s2 "C4'" 1 
ATOM   108459 O  "O4'" . G   BC 79 359  ? 294.826 345.232 324.017 1.00 107.89 ? 420  G   s2 "O4'" 1 
ATOM   108460 C  "C3'" . G   BC 79 359  ? 296.607 344.722 325.422 1.00 107.89 ? 420  G   s2 "C3'" 1 
ATOM   108461 O  "O3'" . G   BC 79 359  ? 297.449 345.047 326.525 1.00 107.89 ? 420  G   s2 "O3'" 1 
ATOM   108462 C  "C2'" . G   BC 79 359  ? 295.539 343.656 325.630 1.00 107.89 ? 420  G   s2 "C2'" 1 
ATOM   108463 O  "O2'" . G   BC 79 359  ? 294.703 343.965 326.734 1.00 107.89 ? 420  G   s2 "O2'" 1 
ATOM   108464 C  "C1'" . G   BC 79 359  ? 294.706 343.867 324.373 1.00 107.89 ? 420  G   s2 "C1'" 1 
ATOM   108465 N  N9    . G   BC 79 359  ? 295.224 343.045 323.273 1.00 107.89 ? 420  G   s2 N9    1 
ATOM   108466 C  C8    . G   BC 79 359  ? 296.096 343.414 322.285 1.00 107.89 ? 420  G   s2 C8    1 
ATOM   108467 N  N7    . G   BC 79 359  ? 296.376 342.436 321.473 1.00 107.89 ? 420  G   s2 N7    1 
ATOM   108468 C  C5    . G   BC 79 359  ? 295.652 341.366 321.969 1.00 107.89 ? 420  G   s2 C5    1 
ATOM   108469 C  C6    . G   BC 79 359  ? 295.556 340.037 321.506 1.00 107.89 ? 420  G   s2 C6    1 
ATOM   108470 O  O6    . G   BC 79 359  ? 296.105 339.514 320.533 1.00 107.89 ? 420  G   s2 O6    1 
ATOM   108471 N  N1    . G   BC 79 359  ? 294.715 339.286 322.305 1.00 107.89 ? 420  G   s2 N1    1 
ATOM   108472 C  C2    . G   BC 79 359  ? 294.054 339.753 323.405 1.00 107.89 ? 420  G   s2 C2    1 
ATOM   108473 N  N2    . G   BC 79 359  ? 293.292 338.860 324.037 1.00 107.89 ? 420  G   s2 N2    1 
ATOM   108474 N  N3    . G   BC 79 359  ? 294.129 340.988 323.852 1.00 107.89 ? 420  G   s2 N3    1 
ATOM   108475 C  C4    . G   BC 79 359  ? 294.943 341.726 323.084 1.00 107.89 ? 420  G   s2 C4    1 
ATOM   108476 P  P     . G   BC 79 360  ? 297.096 344.679 328.046 1.00 109.45 ? 421  G   s2 P     1 
ATOM   108477 O  OP1   . G   BC 79 360  ? 295.724 345.165 328.340 1.00 109.45 ? 421  G   s2 OP1   1 
ATOM   108478 O  OP2   . G   BC 79 360  ? 298.224 345.151 328.874 1.00 109.45 ? 421  G   s2 OP2   1 
ATOM   108479 O  "O5'" . G   BC 79 360  ? 297.109 343.087 328.094 1.00 109.45 ? 421  G   s2 "O5'" 1 
ATOM   108480 C  "C5'" . G   BC 79 360  ? 298.282 342.344 327.800 1.00 109.45 ? 421  G   s2 "C5'" 1 
ATOM   108481 C  "C4'" . G   BC 79 360  ? 297.947 341.097 327.024 1.00 109.45 ? 421  G   s2 "C4'" 1 
ATOM   108482 O  "O4'" . G   BC 79 360  ? 297.918 341.397 325.609 1.00 109.45 ? 421  G   s2 "O4'" 1 
ATOM   108483 C  "C3'" . G   BC 79 360  ? 298.924 339.940 327.136 1.00 109.45 ? 421  G   s2 "C3'" 1 
ATOM   108484 O  "O3'" . G   BC 79 360  ? 298.715 339.176 328.310 1.00 109.45 ? 421  G   s2 "O3'" 1 
ATOM   108485 C  "C2'" . G   BC 79 360  ? 298.655 339.151 325.863 1.00 109.45 ? 421  G   s2 "C2'" 1 
ATOM   108486 O  "O2'" . G   BC 79 360  ? 297.516 338.324 326.027 1.00 109.45 ? 421  G   s2 "O2'" 1 
ATOM   108487 C  "C1'" . G   BC 79 360  ? 298.300 340.259 324.872 1.00 109.45 ? 421  G   s2 "C1'" 1 
ATOM   108488 N  N9    . G   BC 79 360  ? 299.415 340.610 323.979 1.00 109.45 ? 421  G   s2 N9    1 
ATOM   108489 C  C8    . G   BC 79 360  ? 300.088 341.801 323.890 1.00 109.45 ? 421  G   s2 C8    1 
ATOM   108490 N  N7    . G   BC 79 360  ? 301.013 341.791 322.972 1.00 109.45 ? 421  G   s2 N7    1 
ATOM   108491 C  C5    . G   BC 79 360  ? 300.938 340.519 322.425 1.00 109.45 ? 421  G   s2 C5    1 
ATOM   108492 C  C6    . G   BC 79 360  ? 301.688 339.914 321.390 1.00 109.45 ? 421  G   s2 C6    1 
ATOM   108493 O  O6    . G   BC 79 360  ? 302.612 340.389 320.720 1.00 109.45 ? 421  G   s2 O6    1 
ATOM   108494 N  N1    . G   BC 79 360  ? 301.277 338.608 321.168 1.00 109.45 ? 421  G   s2 N1    1 
ATOM   108495 C  C2    . G   BC 79 360  ? 300.275 337.965 321.841 1.00 109.45 ? 421  G   s2 C2    1 
ATOM   108496 N  N2    . G   BC 79 360  ? 300.032 336.704 321.470 1.00 109.45 ? 421  G   s2 N2    1 
ATOM   108497 N  N3    . G   BC 79 360  ? 299.567 338.517 322.802 1.00 109.45 ? 421  G   s2 N3    1 
ATOM   108498 C  C4    . G   BC 79 360  ? 299.951 339.783 323.034 1.00 109.45 ? 421  G   s2 C4    1 
ATOM   108499 P  P     . U   BC 79 361  ? 299.895 338.282 328.927 1.00 110.34 ? 422  U   s2 P     1 
ATOM   108500 O  OP1   . U   BC 79 361  ? 299.362 337.575 330.115 1.00 110.34 ? 422  U   s2 OP1   1 
ATOM   108501 O  OP2   . U   BC 79 361  ? 301.100 339.132 329.052 1.00 110.34 ? 422  U   s2 OP2   1 
ATOM   108502 O  "O5'" . U   BC 79 361  ? 300.175 337.180 327.816 1.00 110.34 ? 422  U   s2 "O5'" 1 
ATOM   108503 C  "C5'" . U   BC 79 361  ? 299.247 336.133 327.578 1.00 110.34 ? 422  U   s2 "C5'" 1 
ATOM   108504 C  "C4'" . U   BC 79 361  ? 299.801 335.133 326.599 1.00 110.34 ? 422  U   s2 "C4'" 1 
ATOM   108505 O  "O4'" . U   BC 79 361  ? 299.869 335.719 325.276 1.00 110.34 ? 422  U   s2 "O4'" 1 
ATOM   108506 C  "C3'" . U   BC 79 361  ? 301.221 334.681 326.875 1.00 110.34 ? 422  U   s2 "C3'" 1 
ATOM   108507 O  "O3'" . U   BC 79 361  ? 301.280 333.664 327.855 1.00 110.34 ? 422  U   s2 "O3'" 1 
ATOM   108508 C  "C2'" . U   BC 79 361  ? 301.706 334.237 325.504 1.00 110.34 ? 422  U   s2 "C2'" 1 
ATOM   108509 O  "O2'" . U   BC 79 361  ? 301.213 332.943 325.202 1.00 110.34 ? 422  U   s2 "O2'" 1 
ATOM   108510 C  "C1'" . U   BC 79 361  ? 301.006 335.240 324.593 1.00 110.34 ? 422  U   s2 "C1'" 1 
ATOM   108511 N  N1    . U   BC 79 361  ? 301.860 336.395 324.247 1.00 110.34 ? 422  U   s2 N1    1 
ATOM   108512 C  C2    . U   BC 79 361  ? 302.766 336.256 323.220 1.00 110.34 ? 422  U   s2 C2    1 
ATOM   108513 O  O2    . U   BC 79 361  ? 302.903 335.218 322.603 1.00 110.34 ? 422  U   s2 O2    1 
ATOM   108514 N  N3    . U   BC 79 361  ? 303.511 337.377 322.953 1.00 110.34 ? 422  U   s2 N3    1 
ATOM   108515 C  C4    . U   BC 79 361  ? 303.433 338.592 323.597 1.00 110.34 ? 422  U   s2 C4    1 
ATOM   108516 O  O4    . U   BC 79 361  ? 304.159 339.523 323.252 1.00 110.34 ? 422  U   s2 O4    1 
ATOM   108517 C  C5    . U   BC 79 361  ? 302.467 338.652 324.643 1.00 110.34 ? 422  U   s2 C5    1 
ATOM   108518 C  C6    . U   BC 79 361  ? 301.730 337.579 324.919 1.00 110.34 ? 422  U   s2 C6    1 
ATOM   108519 P  P     . U   BC 79 362  ? 302.700 333.139 328.376 1.00 113.08 ? 423  U   s2 P     1 
ATOM   108520 O  OP1   . U   BC 79 362  ? 302.501 332.409 329.650 1.00 113.08 ? 423  U   s2 OP1   1 
ATOM   108521 O  OP2   . U   BC 79 362  ? 303.655 334.270 328.309 1.00 113.08 ? 423  U   s2 OP2   1 
ATOM   108522 O  "O5'" . U   BC 79 362  ? 303.139 332.080 327.279 1.00 113.08 ? 423  U   s2 "O5'" 1 
ATOM   108523 C  "C5'" . U   BC 79 362  ? 304.449 331.550 327.286 1.00 113.08 ? 423  U   s2 "C5'" 1 
ATOM   108524 C  "C4'" . U   BC 79 362  ? 305.021 331.467 325.897 1.00 113.08 ? 423  U   s2 "C4'" 1 
ATOM   108525 O  "O4'" . U   BC 79 362  ? 304.533 332.563 325.088 1.00 113.08 ? 423  U   s2 "O4'" 1 
ATOM   108526 C  "C3'" . U   BC 79 362  ? 306.527 331.588 325.812 1.00 113.08 ? 423  U   s2 "C3'" 1 
ATOM   108527 O  "O3'" . U   BC 79 362  ? 307.176 330.369 326.106 1.00 113.08 ? 423  U   s2 "O3'" 1 
ATOM   108528 C  "C2'" . U   BC 79 362  ? 306.748 332.062 324.385 1.00 113.08 ? 423  U   s2 "C2'" 1 
ATOM   108529 O  "O2'" . U   BC 79 362  ? 306.692 330.969 323.485 1.00 113.08 ? 423  U   s2 "O2'" 1 
ATOM   108530 C  "C1'" . U   BC 79 362  ? 305.516 332.938 324.150 1.00 113.08 ? 423  U   s2 "C1'" 1 
ATOM   108531 N  N1    . U   BC 79 362  ? 305.788 334.385 324.287 1.00 113.08 ? 423  U   s2 N1    1 
ATOM   108532 C  C2    . U   BC 79 362  ? 306.679 334.977 323.416 1.00 113.08 ? 423  U   s2 C2    1 
ATOM   108533 O  O2    . U   BC 79 362  ? 307.290 334.379 322.551 1.00 113.08 ? 423  U   s2 O2    1 
ATOM   108534 N  N3    . U   BC 79 362  ? 306.869 336.318 323.585 1.00 113.08 ? 423  U   s2 N3    1 
ATOM   108535 C  C4    . U   BC 79 362  ? 306.251 337.119 324.517 1.00 113.08 ? 423  U   s2 C4    1 
ATOM   108536 O  O4    . U   BC 79 362  ? 306.523 338.317 324.548 1.00 113.08 ? 423  U   s2 O4    1 
ATOM   108537 C  C5    . U   BC 79 362  ? 305.330 336.445 325.376 1.00 113.08 ? 423  U   s2 C5    1 
ATOM   108538 C  C6    . U   BC 79 362  ? 305.132 335.133 325.230 1.00 113.08 ? 423  U   s2 C6    1 
ATOM   108539 P  P     . C   BC 79 363  ? 308.534 330.375 326.951 1.00 113.68 ? 424  C   s2 P     1 
ATOM   108540 O  OP1   . C   BC 79 363  ? 308.862 328.970 327.286 1.00 113.68 ? 424  C   s2 OP1   1 
ATOM   108541 O  OP2   . C   BC 79 363  ? 308.389 331.382 328.028 1.00 113.68 ? 424  C   s2 OP2   1 
ATOM   108542 O  "O5'" . C   BC 79 363  ? 309.615 330.909 325.914 1.00 113.68 ? 424  C   s2 "O5'" 1 
ATOM   108543 C  "C5'" . C   BC 79 363  ? 309.833 330.225 324.691 1.00 113.68 ? 424  C   s2 "C5'" 1 
ATOM   108544 C  "C4'" . C   BC 79 363  ? 310.773 330.983 323.791 1.00 113.68 ? 424  C   s2 "C4'" 1 
ATOM   108545 O  "O4'" . C   BC 79 363  ? 310.110 332.147 323.236 1.00 113.68 ? 424  C   s2 "O4'" 1 
ATOM   108546 C  "C3'" . C   BC 79 363  ? 312.012 331.554 324.452 1.00 113.68 ? 424  C   s2 "C3'" 1 
ATOM   108547 O  "O3'" . C   BC 79 363  ? 313.021 330.587 324.659 1.00 113.68 ? 424  C   s2 "O3'" 1 
ATOM   108548 C  "C2'" . C   BC 79 363  ? 312.416 332.657 323.487 1.00 113.68 ? 424  C   s2 "C2'" 1 
ATOM   108549 O  "O2'" . C   BC 79 363  ? 313.073 332.111 322.355 1.00 113.68 ? 424  C   s2 "O2'" 1 
ATOM   108550 C  "C1'" . C   BC 79 363  ? 311.051 333.182 323.042 1.00 113.68 ? 424  C   s2 "C1'" 1 
ATOM   108551 N  N1    . C   BC 79 363  ? 310.635 334.363 323.826 1.00 113.68 ? 424  C   s2 N1    1 
ATOM   108552 C  C2    . C   BC 79 363  ? 311.240 335.585 323.535 1.00 113.68 ? 424  C   s2 C2    1 
ATOM   108553 O  O2    . C   BC 79 363  ? 312.084 335.627 322.628 1.00 113.68 ? 424  C   s2 O2    1 
ATOM   108554 N  N3    . C   BC 79 363  ? 310.884 336.686 324.225 1.00 113.68 ? 424  C   s2 N3    1 
ATOM   108555 C  C4    . C   BC 79 363  ? 309.967 336.584 325.180 1.00 113.68 ? 424  C   s2 C4    1 
ATOM   108556 N  N4    . C   BC 79 363  ? 309.644 337.691 325.844 1.00 113.68 ? 424  C   s2 N4    1 
ATOM   108557 C  C5    . C   BC 79 363  ? 309.337 335.351 325.505 1.00 113.68 ? 424  C   s2 C5    1 
ATOM   108558 C  C6    . C   BC 79 363  ? 309.697 334.269 324.808 1.00 113.68 ? 424  C   s2 C6    1 
ATOM   108559 P  P     . G   BC 79 364  ? 314.234 330.901 325.659 1.00 112.38 ? 425  G   s2 P     1 
ATOM   108560 O  OP1   . G   BC 79 364  ? 314.989 329.647 325.888 1.00 112.38 ? 425  G   s2 OP1   1 
ATOM   108561 O  OP2   . G   BC 79 364  ? 313.694 331.663 326.810 1.00 112.38 ? 425  G   s2 OP2   1 
ATOM   108562 O  "O5'" . G   BC 79 364  ? 315.168 331.880 324.825 1.00 112.38 ? 425  G   s2 "O5'" 1 
ATOM   108563 C  "C5'" . G   BC 79 364  ? 316.215 332.585 325.464 1.00 112.38 ? 425  G   s2 "C5'" 1 
ATOM   108564 C  "C4'" . G   BC 79 364  ? 316.615 333.804 324.681 1.00 112.38 ? 425  G   s2 "C4'" 1 
ATOM   108565 O  "O4'" . G   BC 79 364  ? 315.434 334.488 324.185 1.00 112.38 ? 425  G   s2 "O4'" 1 
ATOM   108566 C  "C3'" . G   BC 79 364  ? 317.343 334.874 325.473 1.00 112.38 ? 425  G   s2 "C3'" 1 
ATOM   108567 O  "O3'" . G   BC 79 364  ? 318.709 334.585 325.691 1.00 112.38 ? 425  G   s2 "O3'" 1 
ATOM   108568 C  "C2'" . G   BC 79 364  ? 317.091 336.113 324.637 1.00 112.38 ? 425  G   s2 "C2'" 1 
ATOM   108569 O  "O2'" . G   BC 79 364  ? 317.889 336.092 323.464 1.00 112.38 ? 425  G   s2 "O2'" 1 
ATOM   108570 C  "C1'" . G   BC 79 364  ? 315.638 335.885 324.233 1.00 112.38 ? 425  G   s2 "C1'" 1 
ATOM   108571 N  N9    . G   BC 79 364  ? 314.725 336.441 325.244 1.00 112.38 ? 425  G   s2 N9    1 
ATOM   108572 C  C8    . G   BC 79 364  ? 313.780 335.747 325.950 1.00 112.38 ? 425  G   s2 C8    1 
ATOM   108573 N  N7    . G   BC 79 364  ? 313.121 336.489 326.793 1.00 112.38 ? 425  G   s2 N7    1 
ATOM   108574 C  C5    . G   BC 79 364  ? 313.674 337.746 326.636 1.00 112.38 ? 425  G   s2 C5    1 
ATOM   108575 C  C6    . G   BC 79 364  ? 313.360 338.956 327.289 1.00 112.38 ? 425  G   s2 C6    1 
ATOM   108576 O  O6    . G   BC 79 364  ? 312.504 339.153 328.157 1.00 112.38 ? 425  G   s2 O6    1 
ATOM   108577 N  N1    . G   BC 79 364  ? 314.154 340.001 326.837 1.00 112.38 ? 425  G   s2 N1    1 
ATOM   108578 C  C2    . G   BC 79 364  ? 315.127 339.891 325.881 1.00 112.38 ? 425  G   s2 C2    1 
ATOM   108579 N  N2    . G   BC 79 364  ? 315.786 341.018 325.579 1.00 112.38 ? 425  G   s2 N2    1 
ATOM   108580 N  N3    . G   BC 79 364  ? 315.428 338.766 325.264 1.00 112.38 ? 425  G   s2 N3    1 
ATOM   108581 C  C4    . G   BC 79 364  ? 314.668 337.738 325.688 1.00 112.38 ? 425  G   s2 C4    1 
ATOM   108582 P  P     . A   BC 79 365  ? 319.205 334.185 327.163 1.00 111.86 ? 426  A   s2 P     1 
ATOM   108583 O  OP1   . A   BC 79 365  ? 318.068 333.574 327.888 1.00 111.86 ? 426  A   s2 OP1   1 
ATOM   108584 O  OP2   . A   BC 79 365  ? 319.904 335.346 327.759 1.00 111.86 ? 426  A   s2 OP2   1 
ATOM   108585 O  "O5'" . A   BC 79 365  ? 320.259 333.029 326.897 1.00 111.86 ? 426  A   s2 "O5'" 1 
ATOM   108586 C  "C5'" . A   BC 79 365  ? 320.812 332.285 327.967 1.00 111.86 ? 426  A   s2 "C5'" 1 
ATOM   108587 C  "C4'" . A   BC 79 365  ? 322.000 331.501 327.489 1.00 111.86 ? 426  A   s2 "C4'" 1 
ATOM   108588 O  "O4'" . A   BC 79 365  ? 321.551 330.256 326.901 1.00 111.86 ? 426  A   s2 "O4'" 1 
ATOM   108589 C  "C3'" . A   BC 79 365  ? 322.794 332.178 326.386 1.00 111.86 ? 426  A   s2 "C3'" 1 
ATOM   108590 O  "O3'" . A   BC 79 365  ? 323.746 333.098 326.885 1.00 111.86 ? 426  A   s2 "O3'" 1 
ATOM   108591 C  "C2'" . A   BC 79 365  ? 323.412 331.006 325.646 1.00 111.86 ? 426  A   s2 "C2'" 1 
ATOM   108592 O  "O2'" . A   BC 79 365  ? 324.537 330.514 326.354 1.00 111.86 ? 426  A   s2 "O2'" 1 
ATOM   108593 C  "C1'" . A   BC 79 365  ? 322.295 329.973 325.740 1.00 111.86 ? 426  A   s2 "C1'" 1 
ATOM   108594 N  N9    . A   BC 79 365  ? 321.369 330.038 324.598 1.00 111.86 ? 426  A   s2 N9    1 
ATOM   108595 C  C8    . A   BC 79 365  ? 320.004 330.032 324.696 1.00 111.86 ? 426  A   s2 C8    1 
ATOM   108596 N  N7    . A   BC 79 365  ? 319.387 330.088 323.546 1.00 111.86 ? 426  A   s2 N7    1 
ATOM   108597 C  C5    . A   BC 79 365  ? 320.419 330.132 322.627 1.00 111.86 ? 426  A   s2 C5    1 
ATOM   108598 C  C6    . A   BC 79 365  ? 320.414 330.204 321.232 1.00 111.86 ? 426  A   s2 C6    1 
ATOM   108599 N  N6    . A   BC 79 365  ? 319.300 330.240 320.505 1.00 111.86 ? 426  A   s2 N6    1 
ATOM   108600 N  N1    . A   BC 79 365  ? 321.599 330.233 320.595 1.00 111.86 ? 426  A   s2 N1    1 
ATOM   108601 C  C2    . A   BC 79 365  ? 322.712 330.194 321.332 1.00 111.86 ? 426  A   s2 C2    1 
ATOM   108602 N  N3    . A   BC 79 365  ? 322.847 330.129 322.653 1.00 111.86 ? 426  A   s2 N3    1 
ATOM   108603 C  C4    . A   BC 79 365  ? 321.648 330.098 323.254 1.00 111.86 ? 426  A   s2 C4    1 
ATOM   108604 P  P     . U   BC 79 366  ? 323.671 334.644 326.468 1.00 113.59 ? 427  U   s2 P     1 
ATOM   108605 O  OP1   . U   BC 79 366  ? 324.680 335.385 327.262 1.00 113.59 ? 427  U   s2 OP1   1 
ATOM   108606 O  OP2   . U   BC 79 366  ? 322.252 335.065 326.501 1.00 113.59 ? 427  U   s2 OP2   1 
ATOM   108607 O  "O5'" . U   BC 79 366  ? 324.135 334.647 324.949 1.00 113.59 ? 427  U   s2 "O5'" 1 
ATOM   108608 C  "C5'" . U   BC 79 366  ? 325.294 333.939 324.544 1.00 113.59 ? 427  U   s2 "C5'" 1 
ATOM   108609 C  "C4'" . U   BC 79 366  ? 325.494 334.036 323.056 1.00 113.59 ? 427  U   s2 "C4'" 1 
ATOM   108610 O  "O4'" . U   BC 79 366  ? 324.745 332.997 322.378 1.00 113.59 ? 427  U   s2 "O4'" 1 
ATOM   108611 C  "C3'" . U   BC 79 366  ? 325.005 335.315 322.406 1.00 113.59 ? 427  U   s2 "C3'" 1 
ATOM   108612 O  "O3'" . U   BC 79 366  ? 325.897 336.397 322.581 1.00 113.59 ? 427  U   s2 "O3'" 1 
ATOM   108613 C  "C2'" . U   BC 79 366  ? 324.835 334.898 320.955 1.00 113.59 ? 427  U   s2 "C2'" 1 
ATOM   108614 O  "O2'" . U   BC 79 366  ? 326.094 334.861 320.300 1.00 113.59 ? 427  U   s2 "O2'" 1 
ATOM   108615 C  "C1'" . U   BC 79 366  ? 324.330 333.463 321.112 1.00 113.59 ? 427  U   s2 "C1'" 1 
ATOM   108616 N  N1    . U   BC 79 366  ? 322.855 333.381 320.992 1.00 113.59 ? 427  U   s2 N1    1 
ATOM   108617 C  C2    . U   BC 79 366  ? 322.021 333.374 322.097 1.00 113.59 ? 427  U   s2 C2    1 
ATOM   108618 O  O2    . U   BC 79 366  ? 322.391 333.419 323.253 1.00 113.59 ? 427  U   s2 O2    1 
ATOM   108619 N  N3    . U   BC 79 366  ? 320.684 333.303 321.807 1.00 113.59 ? 427  U   s2 N3    1 
ATOM   108620 C  C4    . U   BC 79 366  ? 320.097 333.249 320.567 1.00 113.59 ? 427  U   s2 C4    1 
ATOM   108621 O  O4    . U   BC 79 366  ? 318.875 333.186 320.484 1.00 113.59 ? 427  U   s2 O4    1 
ATOM   108622 C  C5    . U   BC 79 366  ? 321.013 333.262 319.476 1.00 113.59 ? 427  U   s2 C5    1 
ATOM   108623 C  C6    . U   BC 79 366  ? 322.320 333.330 319.727 1.00 113.59 ? 427  U   s2 C6    1 
ATOM   108624 P  P     . U   BC 79 367  ? 325.354 337.905 322.521 1.00 119.02 ? 428  U   s2 P     1 
ATOM   108625 O  OP1   . U   BC 79 367  ? 325.376 338.460 323.895 1.00 119.02 ? 428  U   s2 OP1   1 
ATOM   108626 O  OP2   . U   BC 79 367  ? 324.091 337.922 321.745 1.00 119.02 ? 428  U   s2 OP2   1 
ATOM   108627 O  "O5'" . U   BC 79 367  ? 326.456 338.665 321.665 1.00 119.02 ? 428  U   s2 "O5'" 1 
ATOM   108628 C  "C5'" . U   BC 79 367  ? 327.838 338.516 321.965 1.00 119.02 ? 428  U   s2 "C5'" 1 
ATOM   108629 C  "C4'" . U   BC 79 367  ? 328.704 338.915 320.799 1.00 119.02 ? 428  U   s2 "C4'" 1 
ATOM   108630 O  "O4'" . U   BC 79 367  ? 328.596 337.905 319.762 1.00 119.02 ? 428  U   s2 "O4'" 1 
ATOM   108631 C  "C3'" . U   BC 79 367  ? 328.336 340.244 320.144 1.00 119.02 ? 428  U   s2 "C3'" 1 
ATOM   108632 O  "O3'" . U   BC 79 367  ? 329.518 340.898 319.700 1.00 119.02 ? 428  U   s2 "O3'" 1 
ATOM   108633 C  "C2'" . U   BC 79 367  ? 327.519 339.812 318.934 1.00 119.02 ? 428  U   s2 "C2'" 1 
ATOM   108634 O  "O2'" . U   BC 79 367  ? 327.518 340.737 317.868 1.00 119.02 ? 428  U   s2 "O2'" 1 
ATOM   108635 C  "C1'" . U   BC 79 367  ? 328.208 338.510 318.547 1.00 119.02 ? 428  U   s2 "C1'" 1 
ATOM   108636 N  N1    . U   BC 79 367  ? 327.337 337.578 317.824 1.00 119.02 ? 428  U   s2 N1    1 
ATOM   108637 C  C2    . U   BC 79 367  ? 327.885 336.885 316.772 1.00 119.02 ? 428  U   s2 C2    1 
ATOM   108638 O  O2    . U   BC 79 367  ? 329.052 337.008 316.449 1.00 119.02 ? 428  U   s2 O2    1 
ATOM   108639 N  N3    . U   BC 79 367  ? 327.030 336.036 316.121 1.00 119.02 ? 428  U   s2 N3    1 
ATOM   108640 C  C4    . U   BC 79 367  ? 325.701 335.826 316.410 1.00 119.02 ? 428  U   s2 C4    1 
ATOM   108641 O  O4    . U   BC 79 367  ? 325.054 335.028 315.735 1.00 119.02 ? 428  U   s2 O4    1 
ATOM   108642 C  C5    . U   BC 79 367  ? 325.205 336.589 317.510 1.00 119.02 ? 428  U   s2 C5    1 
ATOM   108643 C  C6    . U   BC 79 367  ? 326.019 337.423 318.163 1.00 119.02 ? 428  U   s2 C6    1 
ATOM   108644 P  P     . C   BC 79 368  ? 330.257 341.948 320.657 1.00 113.37 ? 429  C   s2 P     1 
ATOM   108645 O  OP1   . C   BC 79 368  ? 331.138 342.782 319.805 1.00 113.37 ? 429  C   s2 OP1   1 
ATOM   108646 O  OP2   . C   BC 79 368  ? 330.833 341.202 321.802 1.00 113.37 ? 429  C   s2 OP2   1 
ATOM   108647 O  "O5'" . C   BC 79 368  ? 329.075 342.865 321.201 1.00 113.37 ? 429  C   s2 "O5'" 1 
ATOM   108648 C  "C5'" . C   BC 79 368  ? 328.632 343.994 320.465 1.00 113.37 ? 429  C   s2 "C5'" 1 
ATOM   108649 C  "C4'" . C   BC 79 368  ? 327.857 344.938 321.343 1.00 113.37 ? 429  C   s2 "C4'" 1 
ATOM   108650 O  "O4'" . C   BC 79 368  ? 326.439 344.736 321.147 1.00 113.37 ? 429  C   s2 "O4'" 1 
ATOM   108651 C  "C3'" . C   BC 79 368  ? 328.060 344.749 322.833 1.00 113.37 ? 429  C   s2 "C3'" 1 
ATOM   108652 O  "O3'" . C   BC 79 368  ? 329.227 345.392 323.303 1.00 113.37 ? 429  C   s2 "O3'" 1 
ATOM   108653 C  "C2'" . C   BC 79 368  ? 326.776 345.305 323.427 1.00 113.37 ? 429  C   s2 "C2'" 1 
ATOM   108654 O  "O2'" . C   BC 79 368  ? 326.822 346.722 323.490 1.00 113.37 ? 429  C   s2 "O2'" 1 
ATOM   108655 C  "C1'" . C   BC 79 368  ? 325.753 344.907 322.367 1.00 113.37 ? 429  C   s2 "C1'" 1 
ATOM   108656 N  N1    . C   BC 79 368  ? 325.048 343.645 322.680 1.00 113.37 ? 429  C   s2 N1    1 
ATOM   108657 C  C2    . C   BC 79 368  ? 324.042 343.640 323.646 1.00 113.37 ? 429  C   s2 C2    1 
ATOM   108658 O  O2    . C   BC 79 368  ? 323.778 344.693 324.239 1.00 113.37 ? 429  C   s2 O2    1 
ATOM   108659 N  N3    . C   BC 79 368  ? 323.386 342.489 323.906 1.00 113.37 ? 429  C   s2 N3    1 
ATOM   108660 C  C4    . C   BC 79 368  ? 323.701 341.383 323.236 1.00 113.37 ? 429  C   s2 C4    1 
ATOM   108661 N  N4    . C   BC 79 368  ? 323.027 340.270 323.527 1.00 113.37 ? 429  C   s2 N4    1 
ATOM   108662 C  C5    . C   BC 79 368  ? 324.716 341.360 322.241 1.00 113.37 ? 429  C   s2 C5    1 
ATOM   108663 C  C6    . C   BC 79 368  ? 325.356 342.506 321.995 1.00 113.37 ? 429  C   s2 C6    1 
ATOM   108664 P  P     . C   BC 79 369  ? 330.014 344.790 324.560 1.00 109.62 ? 430  C   s2 P     1 
ATOM   108665 O  OP1   . C   BC 79 369  ? 331.351 345.425 324.635 1.00 109.62 ? 430  C   s2 OP1   1 
ATOM   108666 O  OP2   . C   BC 79 369  ? 329.891 343.314 324.489 1.00 109.62 ? 430  C   s2 OP2   1 
ATOM   108667 O  "O5'" . C   BC 79 369  ? 329.170 345.300 325.804 1.00 109.62 ? 430  C   s2 "O5'" 1 
ATOM   108668 C  "C5'" . C   BC 79 369  ? 328.899 346.680 325.971 1.00 109.62 ? 430  C   s2 "C5'" 1 
ATOM   108669 C  "C4'" . C   BC 79 369  ? 327.921 346.898 327.090 1.00 109.62 ? 430  C   s2 "C4'" 1 
ATOM   108670 O  "O4'" . C   BC 79 369  ? 326.595 346.490 326.668 1.00 109.62 ? 430  C   s2 "O4'" 1 
ATOM   108671 C  "C3'" . C   BC 79 369  ? 328.177 346.074 328.335 1.00 109.62 ? 430  C   s2 "C3'" 1 
ATOM   108672 O  "O3'" . C   BC 79 369  ? 329.180 346.630 329.158 1.00 109.62 ? 430  C   s2 "O3'" 1 
ATOM   108673 C  "C2'" . C   BC 79 369  ? 326.804 346.016 328.983 1.00 109.62 ? 430  C   s2 "C2'" 1 
ATOM   108674 O  "O2'" . C   BC 79 369  ? 326.519 347.237 329.646 1.00 109.62 ? 430  C   s2 "O2'" 1 
ATOM   108675 C  "C1'" . C   BC 79 369  ? 325.902 345.917 327.755 1.00 109.62 ? 430  C   s2 "C1'" 1 
ATOM   108676 N  N1    . C   BC 79 369  ? 325.575 344.517 327.412 1.00 109.62 ? 430  C   s2 N1    1 
ATOM   108677 C  C2    . C   BC 79 369  ? 324.503 343.903 328.050 1.00 109.62 ? 430  C   s2 C2    1 
ATOM   108678 O  O2    . C   BC 79 369  ? 323.856 344.540 328.888 1.00 109.62 ? 430  C   s2 O2    1 
ATOM   108679 N  N3    . C   BC 79 369  ? 324.190 342.629 327.745 1.00 109.62 ? 430  C   s2 N3    1 
ATOM   108680 C  C4    . C   BC 79 369  ? 324.904 341.974 326.835 1.00 109.62 ? 430  C   s2 C4    1 
ATOM   108681 N  N4    . C   BC 79 369  ? 324.561 340.717 326.565 1.00 109.62 ? 430  C   s2 N4    1 
ATOM   108682 C  C5    . C   BC 79 369  ? 326.005 342.570 326.165 1.00 109.62 ? 430  C   s2 C5    1 
ATOM   108683 C  C6    . C   BC 79 369  ? 326.299 343.832 326.483 1.00 109.62 ? 430  C   s2 C6    1 
ATOM   108684 P  P     . G   BC 79 370  ? 330.286 345.673 329.810 1.00 106.00 ? 431  G   s2 P     1 
ATOM   108685 O  OP1   . G   BC 79 370  ? 331.468 346.497 330.156 1.00 106.00 ? 431  G   s2 OP1   1 
ATOM   108686 O  OP2   . G   BC 79 370  ? 330.437 344.481 328.943 1.00 106.00 ? 431  G   s2 OP2   1 
ATOM   108687 O  "O5'" . G   BC 79 370  ? 329.602 345.200 331.160 1.00 106.00 ? 431  G   s2 "O5'" 1 
ATOM   108688 C  "C5'" . G   BC 79 370  ? 328.995 346.148 332.017 1.00 106.00 ? 431  G   s2 "C5'" 1 
ATOM   108689 C  "C4'" . G   BC 79 370  ? 328.088 345.477 333.006 1.00 106.00 ? 431  G   s2 "C4'" 1 
ATOM   108690 O  "O4'" . G   BC 79 370  ? 326.873 345.050 332.344 1.00 106.00 ? 431  G   s2 "O4'" 1 
ATOM   108691 C  "C3'" . G   BC 79 370  ? 328.629 344.207 333.632 1.00 106.00 ? 431  G   s2 "C3'" 1 
ATOM   108692 O  "O3'" . G   BC 79 370  ? 329.517 344.466 334.702 1.00 106.00 ? 431  G   s2 "O3'" 1 
ATOM   108693 C  "C2'" . G   BC 79 370  ? 327.362 343.492 334.059 1.00 106.00 ? 431  G   s2 "C2'" 1 
ATOM   108694 O  "O2'" . G   BC 79 370  ? 326.853 344.078 335.244 1.00 106.00 ? 431  G   s2 "O2'" 1 
ATOM   108695 C  "C1'" . G   BC 79 370  ? 326.422 343.841 332.908 1.00 106.00 ? 431  G   s2 "C1'" 1 
ATOM   108696 N  N9    . G   BC 79 370  ? 326.452 342.812 331.860 1.00 106.00 ? 431  G   s2 N9    1 
ATOM   108697 C  C8    . G   BC 79 370  ? 327.138 342.888 330.678 1.00 106.00 ? 431  G   s2 C8    1 
ATOM   108698 N  N7    . G   BC 79 370  ? 326.990 341.827 329.939 1.00 106.00 ? 431  G   s2 N7    1 
ATOM   108699 C  C5    . G   BC 79 370  ? 326.157 341.010 330.682 1.00 106.00 ? 431  G   s2 C5    1 
ATOM   108700 C  C6    . G   BC 79 370  ? 325.658 339.723 330.389 1.00 106.00 ? 431  G   s2 C6    1 
ATOM   108701 O  O6    . G   BC 79 370  ? 325.850 339.030 329.385 1.00 106.00 ? 431  G   s2 O6    1 
ATOM   108702 N  N1    . G   BC 79 370  ? 324.854 339.246 331.411 1.00 106.00 ? 431  G   s2 N1    1 
ATOM   108703 C  C2    . G   BC 79 370  ? 324.567 339.924 332.564 1.00 106.00 ? 431  G   s2 C2    1 
ATOM   108704 N  N2    . G   BC 79 370  ? 323.768 339.281 333.421 1.00 106.00 ? 431  G   s2 N2    1 
ATOM   108705 N  N3    . G   BC 79 370  ? 325.031 341.124 332.855 1.00 106.00 ? 431  G   s2 N3    1 
ATOM   108706 C  C4    . G   BC 79 370  ? 325.814 341.601 331.872 1.00 106.00 ? 431  G   s2 C4    1 
ATOM   108707 P  P     . G   BC 79 371  ? 330.761 343.489 334.970 1.00 106.96 ? 432  G   s2 P     1 
ATOM   108708 O  OP1   . G   BC 79 371  ? 331.637 344.121 335.985 1.00 106.96 ? 432  G   s2 OP1   1 
ATOM   108709 O  OP2   . G   BC 79 371  ? 331.325 343.079 333.664 1.00 106.96 ? 432  G   s2 OP2   1 
ATOM   108710 O  "O5'" . G   BC 79 371  ? 330.098 342.204 335.627 1.00 106.96 ? 432  G   s2 "O5'" 1 
ATOM   108711 C  "C5'" . G   BC 79 371  ? 329.288 342.323 336.784 1.00 106.96 ? 432  G   s2 "C5'" 1 
ATOM   108712 C  "C4'" . G   BC 79 371  ? 328.615 341.018 337.111 1.00 106.96 ? 432  G   s2 "C4'" 1 
ATOM   108713 O  "O4'" . G   BC 79 371  ? 327.576 340.737 336.143 1.00 106.96 ? 432  G   s2 "O4'" 1 
ATOM   108714 C  "C3'" . G   BC 79 371  ? 329.514 339.799 337.058 1.00 106.96 ? 432  G   s2 "C3'" 1 
ATOM   108715 O  "O3'" . G   BC 79 371  ? 330.264 339.642 338.248 1.00 106.96 ? 432  G   s2 "O3'" 1 
ATOM   108716 C  "C2'" . G   BC 79 371  ? 328.534 338.663 336.798 1.00 106.96 ? 432  G   s2 "C2'" 1 
ATOM   108717 O  "O2'" . G   BC 79 371  ? 327.913 338.255 338.005 1.00 106.96 ? 432  G   s2 "O2'" 1 
ATOM   108718 C  "C1'" . G   BC 79 371  ? 327.488 339.348 335.918 1.00 106.96 ? 432  G   s2 "C1'" 1 
ATOM   108719 N  N9    . G   BC 79 371  ? 327.683 339.094 334.479 1.00 106.96 ? 432  G   s2 N9    1 
ATOM   108720 C  C8    . G   BC 79 371  ? 328.014 340.034 333.540 1.00 106.96 ? 432  G   s2 C8    1 
ATOM   108721 N  N7    . G   BC 79 371  ? 328.105 339.549 332.336 1.00 106.96 ? 432  G   s2 N7    1 
ATOM   108722 C  C5    . G   BC 79 371  ? 327.807 338.208 332.484 1.00 106.96 ? 432  G   s2 C5    1 
ATOM   108723 C  C6    . G   BC 79 371  ? 327.751 337.174 331.516 1.00 106.96 ? 432  G   s2 C6    1 
ATOM   108724 O  O6    . G   BC 79 371  ? 327.958 337.244 330.300 1.00 106.96 ? 432  G   s2 O6    1 
ATOM   108725 N  N1    . G   BC 79 371  ? 327.411 335.953 332.085 1.00 106.96 ? 432  G   s2 N1    1 
ATOM   108726 C  C2    . G   BC 79 371  ? 327.160 335.756 333.417 1.00 106.96 ? 432  G   s2 C2    1 
ATOM   108727 N  N2    . G   BC 79 371  ? 326.851 334.508 333.792 1.00 106.96 ? 432  G   s2 N2    1 
ATOM   108728 N  N3    . G   BC 79 371  ? 327.213 336.713 334.330 1.00 106.96 ? 432  G   s2 N3    1 
ATOM   108729 C  C4    . G   BC 79 371  ? 327.536 337.908 333.799 1.00 106.96 ? 432  G   s2 C4    1 
ATOM   108730 P  P     . A   BC 79 372  ? 331.791 339.160 338.180 1.00 107.70 ? 433  A   s2 P     1 
ATOM   108731 O  OP1   . A   BC 79 372  ? 332.492 339.607 339.409 1.00 107.70 ? 433  A   s2 OP1   1 
ATOM   108732 O  OP2   . A   BC 79 372  ? 332.324 339.558 336.856 1.00 107.70 ? 433  A   s2 OP2   1 
ATOM   108733 O  "O5'" . A   BC 79 372  ? 331.674 337.575 338.221 1.00 107.70 ? 433  A   s2 "O5'" 1 
ATOM   108734 C  "C5'" . A   BC 79 372  ? 330.744 336.947 339.088 1.00 107.70 ? 433  A   s2 "C5'" 1 
ATOM   108735 C  "C4'" . A   BC 79 372  ? 330.417 335.559 338.614 1.00 107.70 ? 433  A   s2 "C4'" 1 
ATOM   108736 O  "O4'" . A   BC 79 372  ? 329.529 335.631 337.479 1.00 107.70 ? 433  A   s2 "O4'" 1 
ATOM   108737 C  "C3'" . A   BC 79 372  ? 331.599 334.748 338.120 1.00 107.70 ? 433  A   s2 "C3'" 1 
ATOM   108738 O  "O3'" . A   BC 79 372  ? 332.280 334.118 339.187 1.00 107.70 ? 433  A   s2 "O3'" 1 
ATOM   108739 C  "C2'" . A   BC 79 372  ? 330.967 333.766 337.141 1.00 107.70 ? 433  A   s2 "C2'" 1 
ATOM   108740 O  "O2'" . A   BC 79 372  ? 330.440 332.645 337.833 1.00 107.70 ? 433  A   s2 "O2'" 1 
ATOM   108741 C  "C1'" . A   BC 79 372  ? 329.798 334.579 336.585 1.00 107.70 ? 433  A   s2 "C1'" 1 
ATOM   108742 N  N9    . A   BC 79 372  ? 330.034 335.157 335.252 1.00 107.70 ? 433  A   s2 N9    1 
ATOM   108743 C  C8    . A   BC 79 372  ? 330.199 336.482 334.967 1.00 107.70 ? 433  A   s2 C8    1 
ATOM   108744 N  N7    . A   BC 79 372  ? 330.346 336.738 333.695 1.00 107.70 ? 433  A   s2 N7    1 
ATOM   108745 C  C5    . A   BC 79 372  ? 330.264 335.493 333.100 1.00 107.70 ? 433  A   s2 C5    1 
ATOM   108746 C  C6    . A   BC 79 372  ? 330.343 335.089 331.762 1.00 107.70 ? 433  A   s2 C6    1 
ATOM   108747 N  N6    . A   BC 79 372  ? 330.536 335.931 330.748 1.00 107.70 ? 433  A   s2 N6    1 
ATOM   108748 N  N1    . A   BC 79 372  ? 330.215 333.777 331.496 1.00 107.70 ? 433  A   s2 N1    1 
ATOM   108749 C  C2    . A   BC 79 372  ? 330.021 332.939 332.517 1.00 107.70 ? 433  A   s2 C2    1 
ATOM   108750 N  N3    . A   BC 79 372  ? 329.928 333.196 333.818 1.00 107.70 ? 433  A   s2 N3    1 
ATOM   108751 C  C4    . A   BC 79 372  ? 330.058 334.509 334.045 1.00 107.70 ? 433  A   s2 C4    1 
ATOM   108752 P  P     . G   BC 79 373  ? 333.872 333.955 339.148 1.00 108.11 ? 434  G   s2 P     1 
ATOM   108753 O  OP1   . G   BC 79 373  ? 334.344 333.736 340.536 1.00 108.11 ? 434  G   s2 OP1   1 
ATOM   108754 O  OP2   . G   BC 79 373  ? 334.432 335.074 338.352 1.00 108.11 ? 434  G   s2 OP2   1 
ATOM   108755 O  "O5'" . G   BC 79 373  ? 334.084 332.610 338.329 1.00 108.11 ? 434  G   s2 "O5'" 1 
ATOM   108756 C  "C5'" . G   BC 79 373  ? 333.332 331.449 338.636 1.00 108.11 ? 434  G   s2 "C5'" 1 
ATOM   108757 C  "C4'" . G   BC 79 373  ? 333.518 330.404 337.576 1.00 108.11 ? 434  G   s2 "C4'" 1 
ATOM   108758 O  "O4'" . G   BC 79 373  ? 332.654 330.696 336.455 1.00 108.11 ? 434  G   s2 "O4'" 1 
ATOM   108759 C  "C3'" . G   BC 79 373  ? 334.912 330.346 336.981 1.00 108.11 ? 434  G   s2 "C3'" 1 
ATOM   108760 O  "O3'" . G   BC 79 373  ? 335.771 329.535 337.758 1.00 108.11 ? 434  G   s2 "O3'" 1 
ATOM   108761 C  "C2'" . G   BC 79 373  ? 334.672 329.797 335.585 1.00 108.11 ? 434  G   s2 "C2'" 1 
ATOM   108762 O  "O2'" . G   BC 79 373  ? 334.545 328.387 335.642 1.00 108.11 ? 434  G   s2 "O2'" 1 
ATOM   108763 C  "C1'" . G   BC 79 373  ? 333.301 330.380 335.247 1.00 108.11 ? 434  G   s2 "C1'" 1 
ATOM   108764 N  N9    . G   BC 79 373  ? 333.336 331.601 334.422 1.00 108.11 ? 434  G   s2 N9    1 
ATOM   108765 C  C8    . G   BC 79 373  ? 333.341 332.891 334.884 1.00 108.11 ? 434  G   s2 C8    1 
ATOM   108766 N  N7    . G   BC 79 373  ? 333.316 333.783 333.934 1.00 108.11 ? 434  G   s2 N7    1 
ATOM   108767 C  C5    . G   BC 79 373  ? 333.276 333.036 332.771 1.00 108.11 ? 434  G   s2 C5    1 
ATOM   108768 C  C6    . G   BC 79 373  ? 333.234 333.450 331.420 1.00 108.11 ? 434  G   s2 C6    1 
ATOM   108769 O  O6    . G   BC 79 373  ? 333.227 334.593 330.959 1.00 108.11 ? 434  G   s2 O6    1 
ATOM   108770 N  N1    . G   BC 79 373  ? 333.201 332.371 330.550 1.00 108.11 ? 434  G   s2 N1    1 
ATOM   108771 C  C2    . G   BC 79 373  ? 333.202 331.058 330.936 1.00 108.11 ? 434  G   s2 C2    1 
ATOM   108772 N  N2    . G   BC 79 373  ? 333.166 330.159 329.943 1.00 108.11 ? 434  G   s2 N2    1 
ATOM   108773 N  N3    . G   BC 79 373  ? 333.239 330.658 332.194 1.00 108.11 ? 434  G   s2 N3    1 
ATOM   108774 C  C4    . G   BC 79 373  ? 333.276 331.691 333.054 1.00 108.11 ? 434  G   s2 C4    1 
ATOM   108775 P  P     . A   BC 79 374  ? 337.360 329.724 337.685 1.00 110.69 ? 435  A   s2 P     1 
ATOM   108776 O  OP1   . A   BC 79 374  ? 337.956 328.995 338.830 1.00 110.69 ? 435  A   s2 OP1   1 
ATOM   108777 O  OP2   . A   BC 79 374  ? 337.649 331.163 337.482 1.00 110.69 ? 435  A   s2 OP2   1 
ATOM   108778 O  "O5'" . A   BC 79 374  ? 337.770 328.940 336.367 1.00 110.69 ? 435  A   s2 "O5'" 1 
ATOM   108779 C  "C5'" . A   BC 79 374  ? 337.460 327.562 336.226 1.00 110.69 ? 435  A   s2 "C5'" 1 
ATOM   108780 C  "C4'" . A   BC 79 374  ? 337.559 327.123 334.792 1.00 110.69 ? 435  A   s2 "C4'" 1 
ATOM   108781 O  "O4'" . A   BC 79 374  ? 336.952 328.138 333.949 1.00 110.69 ? 435  A   s2 "O4'" 1 
ATOM   108782 C  "C3'" . A   BC 79 374  ? 338.979 326.938 334.278 1.00 110.69 ? 435  A   s2 "C3'" 1 
ATOM   108783 O  "O3'" . A   BC 79 374  ? 339.000 325.881 333.327 1.00 110.69 ? 435  A   s2 "O3'" 1 
ATOM   108784 C  "C2'" . A   BC 79 374  ? 339.265 328.262 333.581 1.00 110.69 ? 435  A   s2 "C2'" 1 
ATOM   108785 O  "O2'" . A   BC 79 374  ? 340.241 328.185 332.566 1.00 110.69 ? 435  A   s2 "O2'" 1 
ATOM   108786 C  "C1'" . A   BC 79 374  ? 337.898 328.614 333.013 1.00 110.69 ? 435  A   s2 "C1'" 1 
ATOM   108787 N  N9    . A   BC 79 374  ? 337.686 330.051 332.858 1.00 110.69 ? 435  A   s2 N9    1 
ATOM   108788 C  C8    . A   BC 79 374  ? 337.834 331.012 333.820 1.00 110.69 ? 435  A   s2 C8    1 
ATOM   108789 N  N7    . A   BC 79 374  ? 337.571 332.222 333.396 1.00 110.69 ? 435  A   s2 N7    1 
ATOM   108790 C  C5    . A   BC 79 374  ? 337.226 332.039 332.068 1.00 110.69 ? 435  A   s2 C5    1 
